REMARK ID 51251 DOMAINID 50048 MODEL 1 HexaPro_SARS-CoV2_Spike_Y453F
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 917.759 tmscore: 0.91960 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.03  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.15  
SSBOND     CYS A  840    CYS A  851                                       2.07  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.03  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.09  
SSBOND     CYS B 1599    CYS B 1733                                       2.03  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.03  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.07  
SSBOND     CYS B 2048    CYS B 2059                                       2.07  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.03  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.09  
SSBOND     CYS C 2807    CYS C 2941                                       2.03  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.03  
SSBOND     CYS C 3078    CYS C 3087                                       2.04  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.06  
SSBOND     CYS C 3256    CYS C 3267                                       2.05  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -21.513  22.516 -55.236  1.00  5.420          N  
ATOM      2  CA  MET A   1     -22.381  23.639 -55.575  1.00  5.310          C  
ATOM      3  C   MET A   1     -21.791  24.957 -55.104  1.00  4.970          C  
ATOM      4  O   MET A   1     -21.267  25.739 -55.897  1.00  5.530          O  
ATOM      5  CB  MET A   1     -23.764  23.476 -54.946  1.00  7.480          C  
ATOM      6  CG  MET A   1     -24.641  22.372 -55.493  1.00  7.480          C  
ATOM      7  SD  MET A   1     -26.163  22.180 -54.520  1.00  7.480          S  
ATOM      8  CE  MET A   1     -27.087  23.684 -54.876  1.00  7.480          C  
ATOM      9 1H   MET A   1     -21.790  21.695 -55.753  1.00  6.500          H  
ATOM     10 2H   MET A   1     -20.556  22.751 -55.460  1.00  6.500          H  
ATOM     11 3H   MET A   1     -21.592  22.339 -54.244  1.00  6.500          H  
ATOM     12  HA  MET A   1     -22.481  23.686 -56.659  1.00  6.370          H  
ATOM     13 1HB  MET A   1     -23.674  23.312 -53.876  1.00  8.970          H  
ATOM     14 2HB  MET A   1     -24.298  24.402 -55.094  1.00  8.970          H  
ATOM     15 1HG  MET A   1     -24.917  22.600 -56.524  1.00  8.970          H  
ATOM     16 2HG  MET A   1     -24.109  21.422 -55.486  1.00  8.970          H  
ATOM     17 1HE  MET A   1     -28.037  23.657 -54.340  1.00  8.970          H  
ATOM     18 2HE  MET A   1     -26.528  24.556 -54.556  1.00  8.970          H  
ATOM     19 3HE  MET A   1     -27.281  23.748 -55.948  1.00  8.970          H  
ATOM     20  N   PHE A   2     -21.865  25.195 -53.801  1.00  4.190          N  
ATOM     21  CA  PHE A   2     -21.401  26.441 -53.220  1.00  3.930          C  
ATOM     22  C   PHE A   2     -20.780  26.155 -51.869  1.00  2.740          C  
ATOM     23  O   PHE A   2     -20.971  25.079 -51.300  1.00  2.050          O  
ATOM     24  CB  PHE A   2     -22.572  27.410 -53.016  1.00  5.610          C  
ATOM     25  CG  PHE A   2     -23.559  26.912 -51.982  1.00  5.610          C  
ATOM     26  CD1 PHE A   2     -23.444  27.288 -50.644  1.00  5.610          C  
ATOM     27  CD2 PHE A   2     -24.581  26.052 -52.334  1.00  5.610          C  
ATOM     28  CE1 PHE A   2     -24.311  26.812 -49.702  1.00  5.610          C  
ATOM     29  CE2 PHE A   2     -25.455  25.571 -51.391  1.00  5.610          C  
ATOM     30  CZ  PHE A   2     -25.317  25.951 -50.067  1.00  5.610          C  
ATOM     31  H   PHE A   2     -22.277  24.522 -53.171  1.00  5.030          H  
ATOM     32  HA  PHE A   2     -20.648  26.891 -53.869  1.00  4.720          H  
ATOM     33 1HB  PHE A   2     -22.196  28.378 -52.688  1.00  6.730          H  
ATOM     34 2HB  PHE A   2     -23.097  27.559 -53.957  1.00  6.730          H  
ATOM     35  HD1 PHE A   2     -22.652  27.965 -50.348  1.00  6.730          H  
ATOM     36  HD2 PHE A   2     -24.686  25.759 -53.365  1.00  6.730          H  
ATOM     37  HE1 PHE A   2     -24.200  27.114 -48.670  1.00  6.730          H  
ATOM     38  HE2 PHE A   2     -26.253  24.889 -51.686  1.00  6.730          H  
ATOM     39  HZ  PHE A   2     -26.006  25.571 -49.314  1.00  6.730          H  
ATOM     40  N   VAL A   3     -20.009  27.113 -51.379  1.00  2.810          N  
ATOM     41  CA  VAL A   3     -19.377  27.030 -50.071  1.00  2.150          C  
ATOM     42  C   VAL A   3     -20.180  27.907 -49.133  1.00  1.580          C  
ATOM     43  O   VAL A   3     -20.567  29.008 -49.521  1.00  1.980          O  
ATOM     44  CB  VAL A   3     -17.905  27.492 -50.139  1.00  3.270          C  
ATOM     45  CG1 VAL A   3     -17.248  27.437 -48.753  1.00  3.270          C  
ATOM     46  CG2 VAL A   3     -17.145  26.623 -51.121  1.00  3.270          C  
ATOM     47  H   VAL A   3     -19.884  27.954 -51.925  1.00  3.370          H  
ATOM     48  HA  VAL A   3     -19.415  25.999 -49.714  1.00  2.580          H  
ATOM     49  HB  VAL A   3     -17.881  28.513 -50.467  1.00  3.930          H  
ATOM     50 1HG1 VAL A   3     -16.223  27.773 -48.828  1.00  3.930          H  
ATOM     51 2HG1 VAL A   3     -17.779  28.075 -48.063  1.00  3.930          H  
ATOM     52 3HG1 VAL A   3     -17.260  26.414 -48.381  1.00  3.930          H  
ATOM     53 1HG2 VAL A   3     -16.110  26.962 -51.183  1.00  3.930          H  
ATOM     54 2HG2 VAL A   3     -17.170  25.587 -50.782  1.00  3.930          H  
ATOM     55 3HG2 VAL A   3     -17.606  26.690 -52.105  1.00  3.930          H  
ATOM     56  N   PHE A   4     -20.480  27.436 -47.921  1.00  1.370          N  
ATOM     57  CA  PHE A   4     -21.265  28.278 -47.047  1.00  1.810          C  
ATOM     58  C   PHE A   4     -20.529  29.589 -46.863  1.00  1.780          C  
ATOM     59  O   PHE A   4     -19.304  29.599 -46.724  1.00  1.700          O  
ATOM     60  CB  PHE A   4     -21.534  27.566 -45.731  1.00  2.360          C  
ATOM     61  CG  PHE A   4     -22.528  26.473 -45.911  1.00  2.360          C  
ATOM     62  CD1 PHE A   4     -22.122  25.161 -46.094  1.00  2.360          C  
ATOM     63  CD2 PHE A   4     -23.888  26.754 -45.910  1.00  2.360          C  
ATOM     64  CE1 PHE A   4     -23.053  24.161 -46.279  1.00  2.360          C  
ATOM     65  CE2 PHE A   4     -24.816  25.754 -46.091  1.00  2.360          C  
ATOM     66  CZ  PHE A   4     -24.398  24.458 -46.279  1.00  2.360          C  
ATOM     67  H   PHE A   4     -20.168  26.520 -47.636  1.00  1.640          H  
ATOM     68  HA  PHE A   4     -22.223  28.486 -47.528  1.00  2.170          H  
ATOM     69 1HB  PHE A   4     -20.611  27.143 -45.333  1.00  2.830          H  
ATOM     70 2HB  PHE A   4     -21.930  28.267 -45.004  1.00  2.830          H  
ATOM     71  HD1 PHE A   4     -21.060  24.917 -46.096  1.00  2.830          H  
ATOM     72  HD2 PHE A   4     -24.226  27.780 -45.766  1.00  2.830          H  
ATOM     73  HE1 PHE A   4     -22.725  23.132 -46.426  1.00  2.830          H  
ATOM     74  HE2 PHE A   4     -25.881  25.989 -46.090  1.00  2.830          H  
ATOM     75  HZ  PHE A   4     -25.131  23.666 -46.425  1.00  2.830          H  
ATOM     76  N   LEU A   5     -21.272  30.695 -46.790  1.00  2.110          N  
ATOM     77  CA  LEU A   5     -20.668  32.026 -46.674  1.00  2.260          C  
ATOM     78  C   LEU A   5     -19.795  32.182 -45.443  1.00  2.190          C  
ATOM     79  O   LEU A   5     -18.926  33.043 -45.413  1.00  2.240          O  
ATOM     80  CB  LEU A   5     -21.754  33.110 -46.656  1.00  3.100          C  
ATOM     81  CG  LEU A   5     -22.565  33.329 -47.972  1.00  3.100          C  
ATOM     82  CD1 LEU A   5     -23.691  34.316 -47.688  1.00  3.100          C  
ATOM     83  CD2 LEU A   5     -21.650  33.870 -49.090  1.00  3.100          C  
ATOM     84  H   LEU A   5     -22.276  30.615 -46.886  1.00  2.530          H  
ATOM     85  HA  LEU A   5     -20.030  32.175 -47.539  1.00  2.710          H  
ATOM     86 1HB  LEU A   5     -22.463  32.870 -45.867  1.00  3.720          H  
ATOM     87 2HB  LEU A   5     -21.280  34.059 -46.401  1.00  3.720          H  
ATOM     88  HG  LEU A   5     -23.006  32.388 -48.294  1.00  3.720          H  
ATOM     89 1HD1 LEU A   5     -24.276  34.472 -48.595  1.00  3.720          H  
ATOM     90 2HD1 LEU A   5     -24.338  33.918 -46.906  1.00  3.720          H  
ATOM     91 3HD1 LEU A   5     -23.269  35.266 -47.362  1.00  3.720          H  
ATOM     92 1HD2 LEU A   5     -22.242  34.024 -49.992  1.00  3.720          H  
ATOM     93 2HD2 LEU A   5     -21.212  34.818 -48.778  1.00  3.720          H  
ATOM     94 3HD2 LEU A   5     -20.858  33.165 -49.312  1.00  3.720          H  
ATOM     95  N   VAL A   6     -20.056  31.380 -44.423  1.00  2.320          N  
ATOM     96  CA  VAL A   6     -19.286  31.382 -43.189  1.00  2.560          C  
ATOM     97  C   VAL A   6     -17.880  30.779 -43.403  1.00  2.410          C  
ATOM     98  O   VAL A   6     -16.949  31.108 -42.677  1.00  2.910          O  
ATOM     99  CB  VAL A   6     -20.062  30.635 -42.068  1.00  3.490          C  
ATOM    100  CG1 VAL A   6     -20.043  29.125 -42.254  1.00  3.490          C  
ATOM    101  CG2 VAL A   6     -19.467  30.979 -40.740  1.00  3.490          C  
ATOM    102  H   VAL A   6     -20.814  30.728 -44.540  1.00  2.780          H  
ATOM    103  HA  VAL A   6     -19.161  32.417 -42.870  1.00  3.070          H  
ATOM    104  HB  VAL A   6     -21.104  30.953 -42.102  1.00  4.190          H  
ATOM    105 1HG1 VAL A   6     -20.619  28.654 -41.452  1.00  4.190          H  
ATOM    106 2HG1 VAL A   6     -20.471  28.858 -43.207  1.00  4.190          H  
ATOM    107 3HG1 VAL A   6     -19.030  28.785 -42.193  1.00  4.190          H  
ATOM    108 1HG2 VAL A   6     -20.028  30.477 -39.962  1.00  4.190          H  
ATOM    109 2HG2 VAL A   6     -18.428  30.659 -40.701  1.00  4.190          H  
ATOM    110 3HG2 VAL A   6     -19.521  32.048 -40.589  1.00  4.190          H  
ATOM    111  N   LEU A   7     -17.748  29.822 -44.340  1.00  1.890          N  
ATOM    112  CA  LEU A   7     -16.471  29.165 -44.606  1.00  2.030          C  
ATOM    113  C   LEU A   7     -15.795  29.724 -45.854  1.00  1.840          C  
ATOM    114  O   LEU A   7     -14.572  29.693 -45.983  1.00  2.080          O  
ATOM    115  CB  LEU A   7     -16.655  27.648 -44.801  1.00  2.790          C  
ATOM    116  CG  LEU A   7     -17.280  26.841 -43.627  1.00  2.790          C  
ATOM    117  CD1 LEU A   7     -17.408  25.379 -44.044  1.00  2.790          C  
ATOM    118  CD2 LEU A   7     -16.434  26.999 -42.351  1.00  2.790          C  
ATOM    119  H   LEU A   7     -18.535  29.571 -44.932  1.00  2.270          H  
ATOM    120  HA  LEU A   7     -15.807  29.352 -43.769  1.00  2.440          H  
ATOM    121 1HB  LEU A   7     -17.299  27.504 -45.666  1.00  3.340          H  
ATOM    122 2HB  LEU A   7     -15.682  27.212 -45.025  1.00  3.340          H  
ATOM    123  HG  LEU A   7     -18.272  27.195 -43.450  1.00  3.340          H  
ATOM    124 1HD1 LEU A   7     -17.873  24.808 -43.245  1.00  3.340          H  
ATOM    125 2HD1 LEU A   7     -18.024  25.309 -44.940  1.00  3.340          H  
ATOM    126 3HD1 LEU A   7     -16.419  24.968 -44.251  1.00  3.340          H  
ATOM    127 1HD2 LEU A   7     -16.884  26.441 -41.545  1.00  3.340          H  
ATOM    128 2HD2 LEU A   7     -15.430  26.621 -42.532  1.00  3.340          H  
ATOM    129 3HD2 LEU A   7     -16.384  28.046 -42.058  1.00  3.340          H  
ATOM    130  N   LEU A   8     -16.573  30.274 -46.769  1.00  1.570          N  
ATOM    131  CA  LEU A   8     -16.019  30.794 -48.004  1.00  1.630          C  
ATOM    132  C   LEU A   8     -14.851  31.782 -47.790  1.00  1.640          C  
ATOM    133  O   LEU A   8     -13.839  31.647 -48.475  1.00  1.770          O  
ATOM    134  CB  LEU A   8     -17.139  31.410 -48.851  1.00  2.260          C  
ATOM    135  CG  LEU A   8     -16.735  32.065 -50.180  1.00  2.260          C  
ATOM    136  CD1 LEU A   8     -16.083  31.029 -51.123  1.00  2.260          C  
ATOM    137  CD2 LEU A   8     -17.999  32.656 -50.803  1.00  2.260          C  
ATOM    138  H   LEU A   8     -17.585  30.274 -46.636  1.00  1.880          H  
ATOM    139  HA  LEU A   8     -15.622  29.949 -48.555  1.00  1.960          H  
ATOM    140 1HB  LEU A   8     -17.857  30.619 -49.078  1.00  2.710          H  
ATOM    141 2HB  LEU A   8     -17.666  32.148 -48.267  1.00  2.710          H  
ATOM    142  HG  LEU A   8     -16.011  32.861 -49.999  1.00  2.710          H  
ATOM    143 1HD1 LEU A   8     -15.815  31.518 -52.058  1.00  2.710          H  
ATOM    144 2HD1 LEU A   8     -15.181  30.618 -50.673  1.00  2.710          H  
ATOM    145 3HD1 LEU A   8     -16.775  30.232 -51.329  1.00  2.710          H  
ATOM    146 1HD2 LEU A   8     -17.750  33.141 -51.748  1.00  2.710          H  
ATOM    147 2HD2 LEU A   8     -18.727  31.859 -50.982  1.00  2.710          H  
ATOM    148 3HD2 LEU A   8     -18.429  33.389 -50.121  1.00  2.710          H  
ATOM    149  N   PRO A   9     -14.906  32.782 -46.887  1.00  1.610          N  
ATOM    150  CA  PRO A   9     -13.787  33.660 -46.609  1.00  1.630          C  
ATOM    151  C   PRO A   9     -12.555  32.918 -46.070  1.00  1.750          C  
ATOM    152  O   PRO A   9     -11.462  33.469 -46.110  1.00  1.800          O  
ATOM    153  CB  PRO A   9     -14.394  34.661 -45.624  1.00  2.440          C  
ATOM    154  CG  PRO A   9     -15.629  33.974 -45.086  1.00  2.440          C  
ATOM    155  CD  PRO A   9     -16.139  33.173 -46.185  1.00  2.440          C  
ATOM    156  HA  PRO A   9     -13.525  34.181 -47.539  1.00  1.960          H  
ATOM    157 1HB  PRO A   9     -13.652  34.903 -44.845  1.00  2.930          H  
ATOM    158 2HB  PRO A   9     -14.627  35.603 -46.136  1.00  2.930          H  
ATOM    159 1HG  PRO A   9     -15.426  33.326 -44.238  1.00  2.930          H  
ATOM    160 2HG  PRO A   9     -16.377  34.708 -44.757  1.00  2.930          H  
ATOM    161 1HD  PRO A   9     -16.645  32.397 -45.686  1.00  2.930          H  
ATOM    162 2HD  PRO A   9     -16.804  33.763 -46.826  1.00  2.930          H  
ATOM    163  N   LEU A  10     -12.730  31.714 -45.497  1.00  1.910          N  
ATOM    164  CA  LEU A  10     -11.592  30.934 -45.035  1.00  2.210          C  
ATOM    165  C   LEU A  10     -10.870  30.404 -46.268  1.00  2.260          C  
ATOM    166  O   LEU A  10      -9.654  30.301 -46.295  1.00  2.530          O  
ATOM    167  CB  LEU A  10     -12.010  29.775 -44.124  1.00  2.970          C  
ATOM    168  CG  LEU A  10     -12.610  30.115 -42.749  1.00  2.970          C  
ATOM    169  CD1 LEU A  10     -13.117  28.844 -42.112  1.00  2.970          C  
ATOM    170  CD2 LEU A  10     -11.544  30.724 -41.854  1.00  2.970          C  
ATOM    171  H   LEU A  10     -13.636  31.264 -45.458  1.00  2.290          H  
ATOM    172  HA  LEU A  10     -10.904  31.591 -44.509  1.00  2.650          H  
ATOM    173 1HB  LEU A  10     -12.690  29.122 -44.649  1.00  3.570          H  
ATOM    174 2HB  LEU A  10     -11.132  29.229 -43.927  1.00  3.570          H  
ATOM    175  HG  LEU A  10     -13.451  30.800 -42.876  1.00  3.570          H  
ATOM    176 1HD1 LEU A  10     -13.556  29.070 -41.140  1.00  3.570          H  
ATOM    177 2HD1 LEU A  10     -13.868  28.405 -42.755  1.00  3.570          H  
ATOM    178 3HD1 LEU A  10     -12.296  28.141 -41.986  1.00  3.570          H  
ATOM    179 1HD2 LEU A  10     -11.971  30.938 -40.873  1.00  3.570          H  
ATOM    180 2HD2 LEU A  10     -10.748  30.005 -41.756  1.00  3.570          H  
ATOM    181 3HD2 LEU A  10     -11.161  31.641 -42.284  1.00  3.570          H  
ATOM    182  N   VAL A  11     -11.658  30.046 -47.289  1.00  2.120          N  
ATOM    183  CA  VAL A  11     -11.139  29.525 -48.553  1.00  2.280          C  
ATOM    184  C   VAL A  11     -10.311  30.618 -49.244  1.00  2.130          C  
ATOM    185  O   VAL A  11      -9.285  30.339 -49.866  1.00  2.340          O  
ATOM    186  CB  VAL A  11     -12.292  29.034 -49.474  1.00  3.130          C  
ATOM    187  CG1 VAL A  11     -11.764  28.647 -50.850  1.00  3.130          C  
ATOM    188  CG2 VAL A  11     -13.012  27.864 -48.804  1.00  3.130          C  
ATOM    189  H   VAL A  11     -12.667  30.150 -47.148  1.00  2.540          H  
ATOM    190  HA  VAL A  11     -10.485  28.682 -48.338  1.00  2.740          H  
ATOM    191  HB  VAL A  11     -12.984  29.830 -49.633  1.00  3.750          H  
ATOM    192 1HG1 VAL A  11     -12.596  28.322 -51.473  1.00  3.750          H  
ATOM    193 2HG1 VAL A  11     -11.279  29.497 -51.325  1.00  3.750          H  
ATOM    194 3HG1 VAL A  11     -11.046  27.834 -50.749  1.00  3.750          H  
ATOM    195 1HG2 VAL A  11     -13.831  27.530 -49.439  1.00  3.750          H  
ATOM    196 2HG2 VAL A  11     -12.311  27.047 -48.653  1.00  3.750          H  
ATOM    197 3HG2 VAL A  11     -13.410  28.183 -47.840  1.00  3.750          H  
ATOM    198  N   SER A  12     -10.825  31.846 -49.198  1.00  1.880          N  
ATOM    199  CA  SER A  12     -10.166  33.014 -49.776  1.00  1.880          C  
ATOM    200  C   SER A  12      -8.779  33.267 -49.176  1.00  1.950          C  
ATOM    201  O   SER A  12      -8.546  33.099 -47.986  1.00  2.650          O  
ATOM    202  CB  SER A  12     -11.026  34.241 -49.608  1.00  2.630          C  
ATOM    203  OG  SER A  12     -10.358  35.381 -50.079  1.00  2.630          O  
ATOM    204  H   SER A  12     -11.725  31.952 -48.724  1.00  2.260          H  
ATOM    205  HA  SER A  12     -10.039  32.833 -50.842  1.00  2.260          H  
ATOM    206 1HB  SER A  12     -11.965  34.106 -50.145  1.00  3.160          H  
ATOM    207 2HB  SER A  12     -11.264  34.368 -48.557  1.00  3.160          H  
ATOM    208  HG  SER A  12     -10.996  36.100 -50.017  1.00  3.160          H  
ATOM    209  N   SER A  13      -7.853  33.707 -50.010  1.00  1.640          N  
ATOM    210  CA  SER A  13      -6.485  33.926 -49.587  1.00  2.000          C  
ATOM    211  C   SER A  13      -6.106  35.167 -48.735  1.00  1.320          C  
ATOM    212  O   SER A  13      -4.976  35.177 -48.213  1.00  1.430          O  
ATOM    213  CB  SER A  13      -5.613  33.940 -50.828  1.00  2.660          C  
ATOM    214  OG  SER A  13      -5.908  35.049 -51.641  1.00  2.660          O  
ATOM    215  H   SER A  13      -8.092  33.866 -50.978  1.00  1.970          H  
ATOM    216  HA  SER A  13      -6.217  33.050 -49.026  1.00  2.400          H  
ATOM    217 1HB  SER A  13      -4.565  33.970 -50.533  1.00  3.190          H  
ATOM    218 2HB  SER A  13      -5.769  33.017 -51.387  1.00  3.190          H  
ATOM    219  HG  SER A  13      -5.302  34.999 -52.389  1.00  3.190          H  
ATOM    220  N   GLN A  14      -6.951  36.199 -48.567  1.00  0.900          N  
ATOM    221  CA  GLN A  14      -6.432  37.410 -47.903  1.00  0.420          C  
ATOM    222  C   GLN A  14      -6.372  37.415 -46.372  1.00  0.540          C  
ATOM    223  O   GLN A  14      -7.394  37.385 -45.695  1.00  1.010          O  
ATOM    224  CB  GLN A  14      -7.268  38.616 -48.357  1.00  0.780          C  
ATOM    225  CG  GLN A  14      -6.808  39.999 -47.846  1.00  0.780          C  
ATOM    226  CD  GLN A  14      -5.468  40.415 -48.455  1.00  0.780          C  
ATOM    227  OE1 GLN A  14      -5.269  40.262 -49.662  1.00  0.780          O  
ATOM    228  NE2 GLN A  14      -4.568  40.957 -47.649  1.00  0.780          N  
ATOM    229  H   GLN A  14      -7.889  36.179 -48.947  1.00  1.080          H  
ATOM    230  HA  GLN A  14      -5.414  37.557 -48.263  1.00  0.500          H  
ATOM    231 1HB  GLN A  14      -7.281  38.651 -49.446  1.00  0.940          H  
ATOM    232 2HB  GLN A  14      -8.297  38.476 -48.028  1.00  0.940          H  
ATOM    233 1HG  GLN A  14      -7.553  40.739 -48.129  1.00  0.940          H  
ATOM    234 2HG  GLN A  14      -6.701  39.977 -46.762  1.00  0.940          H  
ATOM    235 1HE2 GLN A  14      -3.680  41.253 -48.013  1.00  0.940          H  
ATOM    236 2HE2 GLN A  14      -4.771  41.090 -46.681  1.00  0.940          H  
ATOM    237  N   CYS A  15      -5.170  37.601 -45.835  1.00  0.230          N  
ATOM    238  CA  CYS A  15      -4.949  37.678 -44.397  1.00  0.230          C  
ATOM    239  C   CYS A  15      -3.817  38.649 -44.121  1.00  0.290          C  
ATOM    240  O   CYS A  15      -2.915  38.807 -44.947  1.00  0.440          O  
ATOM    241  CB  CYS A  15      -4.619  36.317 -43.781  1.00  0.320          C  
ATOM    242  SG  CYS A  15      -4.523  36.360 -41.949  1.00  0.320          S  
ATOM    243  H   CYS A  15      -4.374  37.637 -46.456  1.00  0.280          H  
ATOM    244  HA  CYS A  15      -5.846  38.055 -43.924  1.00  0.280          H  
ATOM    245 1HB  CYS A  15      -5.384  35.593 -44.065  1.00  0.390          H  
ATOM    246 2HB  CYS A  15      -3.665  35.961 -44.167  1.00  0.390          H  
ATOM    247  N   VAL A  16      -3.922  39.383 -43.023  1.00  0.210          N  
ATOM    248  CA  VAL A  16      -2.905  40.359 -42.695  1.00  0.240          C  
ATOM    249  C   VAL A  16      -2.423  40.179 -41.282  1.00  0.220          C  
ATOM    250  O   VAL A  16      -3.098  39.561 -40.471  1.00  0.220          O  
ATOM    251  CB  VAL A  16      -3.469  41.796 -42.832  1.00  0.320          C  
ATOM    252  CG1 VAL A  16      -3.956  42.023 -44.258  1.00  0.320          C  
ATOM    253  CG2 VAL A  16      -4.612  42.042 -41.810  1.00  0.320          C  
ATOM    254  H   VAL A  16      -4.679  39.211 -42.375  1.00  0.250          H  
ATOM    255  HA  VAL A  16      -2.058  40.233 -43.369  1.00  0.290          H  
ATOM    256  HB  VAL A  16      -2.664  42.510 -42.641  1.00  0.390          H  
ATOM    257 1HG1 VAL A  16      -4.318  43.044 -44.356  1.00  0.390          H  
ATOM    258 2HG1 VAL A  16      -3.129  41.860 -44.949  1.00  0.390          H  
ATOM    259 3HG1 VAL A  16      -4.762  41.331 -44.487  1.00  0.390          H  
ATOM    260 1HG2 VAL A  16      -4.979  43.059 -41.922  1.00  0.390          H  
ATOM    261 2HG2 VAL A  16      -5.419  41.349 -41.991  1.00  0.390          H  
ATOM    262 3HG2 VAL A  16      -4.247  41.911 -40.788  1.00  0.390          H  
ATOM    263  N   ASN A  17      -1.281  40.769 -40.980  1.00  0.230          N  
ATOM    264  CA  ASN A  17      -0.807  40.772 -39.612  1.00  0.270          C  
ATOM    265  C   ASN A  17      -1.457  41.947 -38.927  1.00  0.330          C  
ATOM    266  O   ASN A  17      -1.613  43.004 -39.540  1.00  0.500          O  
ATOM    267  CB  ASN A  17       0.698  40.877 -39.554  1.00  0.360          C  
ATOM    268  CG  ASN A  17       1.382  39.674 -40.131  1.00  0.360          C  
ATOM    269  OD1 ASN A  17       0.979  38.523 -39.928  1.00  0.360          O  
ATOM    270  ND2 ASN A  17       2.428  39.926 -40.869  1.00  0.360          N  
ATOM    271  H   ASN A  17      -0.756  41.239 -41.702  1.00  0.280          H  
ATOM    272  HA  ASN A  17      -1.138  39.871 -39.101  1.00  0.320          H  
ATOM    273 1HB  ASN A  17       1.022  41.765 -40.096  1.00  0.430          H  
ATOM    274 2HB  ASN A  17       1.007  40.999 -38.514  1.00  0.430          H  
ATOM    275 1HD2 ASN A  17       2.935  39.176 -41.292  1.00  0.430          H  
ATOM    276 2HD2 ASN A  17       2.725  40.870 -41.013  1.00  0.430          H  
ATOM    277  N   LEU A  18      -1.792  41.792 -37.663  1.00  0.250          N  
ATOM    278  CA  LEU A  18      -2.346  42.898 -36.905  1.00  0.260          C  
ATOM    279  C   LEU A  18      -1.178  43.723 -36.355  1.00  0.290          C  
ATOM    280  O   LEU A  18      -0.234  43.178 -35.760  1.00  0.280          O  
ATOM    281  CB  LEU A  18      -3.252  42.340 -35.816  1.00  0.360          C  
ATOM    282  CG  LEU A  18      -4.443  41.447 -36.316  1.00  0.360          C  
ATOM    283  CD1 LEU A  18      -5.176  40.880 -35.105  1.00  0.360          C  
ATOM    284  CD2 LEU A  18      -5.403  42.245 -37.220  1.00  0.360          C  
ATOM    285  H   LEU A  18      -1.683  40.869 -37.222  1.00  0.300          H  
ATOM    286  HA  LEU A  18      -2.920  43.544 -37.569  1.00  0.310          H  
ATOM    287 1HB  LEU A  18      -2.654  41.733 -35.145  1.00  0.430          H  
ATOM    288 2HB  LEU A  18      -3.653  43.152 -35.285  1.00  0.430          H  
ATOM    289  HG  LEU A  18      -4.038  40.605 -36.884  1.00  0.430          H  
ATOM    290 1HD1 LEU A  18      -5.974  40.230 -35.450  1.00  0.430          H  
ATOM    291 2HD1 LEU A  18      -4.475  40.299 -34.500  1.00  0.430          H  
ATOM    292 3HD1 LEU A  18      -5.594  41.682 -34.510  1.00  0.430          H  
ATOM    293 1HD2 LEU A  18      -6.200  41.602 -37.545  1.00  0.430          H  
ATOM    294 2HD2 LEU A  18      -5.821  43.056 -36.677  1.00  0.430          H  
ATOM    295 3HD2 LEU A  18      -4.883  42.623 -38.096  1.00  0.430          H  
ATOM    296  N   THR A  19      -1.244  45.048 -36.550  1.00  0.370          N  
ATOM    297  CA  THR A  19      -0.126  45.941 -36.217  1.00  0.490          C  
ATOM    298  C   THR A  19      -0.223  46.954 -35.059  1.00  0.720          C  
ATOM    299  O   THR A  19       0.736  47.698 -34.845  1.00  1.760          O  
ATOM    300  CB  THR A  19       0.238  46.741 -37.477  1.00  0.640          C  
ATOM    301  OG1 THR A  19      -0.902  47.509 -37.883  1.00  0.640          O  
ATOM    302  CG2 THR A  19       0.619  45.775 -38.602  1.00  0.640          C  
ATOM    303  H   THR A  19      -2.068  45.449 -37.014  1.00  0.440          H  
ATOM    304  HA  THR A  19       0.722  45.297 -35.988  1.00  0.590          H  
ATOM    305  HB  THR A  19       1.069  47.409 -37.265  1.00  0.770          H  
ATOM    306  HG1 THR A  19      -0.652  48.104 -38.597  1.00  0.770          H  
ATOM    307 1HG2 THR A  19       0.868  46.341 -39.496  1.00  0.770          H  
ATOM    308 2HG2 THR A  19       1.479  45.183 -38.294  1.00  0.770          H  
ATOM    309 3HG2 THR A  19      -0.210  45.111 -38.820  1.00  0.770          H  
ATOM    310  N   THR A  20      -1.308  46.995 -34.292  1.00  0.490          N  
ATOM    311  CA  THR A  20      -1.440  48.004 -33.228  1.00  0.380          C  
ATOM    312  C   THR A  20      -1.467  47.434 -31.819  1.00  0.300          C  
ATOM    313  O   THR A  20      -2.000  48.068 -30.908  1.00  0.320          O  
ATOM    314  CB  THR A  20      -2.710  48.833 -33.406  1.00  0.580          C  
ATOM    315  OG1 THR A  20      -3.840  47.954 -33.404  1.00  0.580          O  
ATOM    316  CG2 THR A  20      -2.660  49.576 -34.702  1.00  0.580          C  
ATOM    317  H   THR A  20      -2.084  46.376 -34.470  1.00  0.590          H  
ATOM    318  HA  THR A  20      -0.585  48.677 -33.290  1.00  0.460          H  
ATOM    319  HB  THR A  20      -2.803  49.545 -32.587  1.00  0.690          H  
ATOM    320  HG1 THR A  20      -3.872  47.506 -32.549  1.00  0.690          H  
ATOM    321 1HG2 THR A  20      -3.572  50.153 -34.808  1.00  0.690          H  
ATOM    322 2HG2 THR A  20      -1.800  50.243 -34.707  1.00  0.690          H  
ATOM    323 3HG2 THR A  20      -2.573  48.869 -35.525  1.00  0.690          H  
ATOM    324  N   ARG A  21      -0.955  46.228 -31.658  1.00  0.340          N  
ATOM    325  CA  ARG A  21      -0.903  45.568 -30.361  1.00  0.350          C  
ATOM    326  C   ARG A  21       0.288  46.054 -29.544  1.00  0.350          C  
ATOM    327  O   ARG A  21       1.373  46.278 -30.089  1.00  0.370          O  
ATOM    328  CB  ARG A  21      -0.833  44.069 -30.563  1.00  0.490          C  
ATOM    329  CG  ARG A  21      -2.091  43.506 -31.160  1.00  0.490          C  
ATOM    330  CD  ARG A  21      -2.007  42.071 -31.511  1.00  0.490          C  
ATOM    331  NE  ARG A  21      -1.152  41.822 -32.631  1.00  0.490          N  
ATOM    332  CZ  ARG A  21      -0.706  40.613 -33.004  1.00  0.490          C  
ATOM    333  NH1 ARG A  21      -1.013  39.520 -32.304  1.00  0.490          N  
ATOM    334  NH2 ARG A  21       0.042  40.535 -34.098  1.00  0.490          N  
ATOM    335  H   ARG A  21      -0.531  45.789 -32.460  1.00  0.410          H  
ATOM    336  HA  ARG A  21      -1.814  45.802 -29.808  1.00  0.420          H  
ATOM    337 1HB  ARG A  21       0.002  43.822 -31.215  1.00  0.580          H  
ATOM    338 2HB  ARG A  21      -0.663  43.580 -29.601  1.00  0.580          H  
ATOM    339 1HG  ARG A  21      -2.893  43.636 -30.435  1.00  0.580          H  
ATOM    340 2HG  ARG A  21      -2.317  44.058 -32.058  1.00  0.580          H  
ATOM    341 1HD  ARG A  21      -1.649  41.501 -30.655  1.00  0.580          H  
ATOM    342 2HD  ARG A  21      -2.988  41.729 -31.798  1.00  0.580          H  
ATOM    343  HE  ARG A  21      -0.889  42.604 -33.220  1.00  0.580          H  
ATOM    344 1HH1 ARG A  21      -1.609  39.566 -31.452  1.00  0.580          H  
ATOM    345 2HH1 ARG A  21      -0.673  38.615 -32.614  1.00  0.580          H  
ATOM    346 1HH2 ARG A  21       0.217  41.394 -34.653  1.00  0.580          H  
ATOM    347 2HH2 ARG A  21       0.389  39.644 -34.417  1.00  0.580          H  
ATOM    348  N   THR A  22       0.091  46.185 -28.237  1.00  0.400          N  
ATOM    349  CA  THR A  22       1.164  46.559 -27.327  1.00  0.430          C  
ATOM    350  C   THR A  22       1.846  45.288 -26.829  1.00  0.370          C  
ATOM    351  O   THR A  22       1.183  44.310 -26.481  1.00  0.250          O  
ATOM    352  CB  THR A  22       0.650  47.450 -26.153  1.00  0.590          C  
ATOM    353  OG1 THR A  22       0.111  48.698 -26.694  1.00  0.590          O  
ATOM    354  CG2 THR A  22       1.780  47.790 -25.198  1.00  0.590          C  
ATOM    355  H   THR A  22      -0.839  45.998 -27.854  1.00  0.480          H  
ATOM    356  HA  THR A  22       1.900  47.142 -27.878  1.00  0.520          H  
ATOM    357  HB  THR A  22      -0.134  46.912 -25.620  1.00  0.710          H  
ATOM    358  HG1 THR A  22      -0.289  49.298 -25.993  1.00  0.710          H  
ATOM    359 1HG2 THR A  22       1.392  48.415 -24.399  1.00  0.710          H  
ATOM    360 2HG2 THR A  22       2.205  46.892 -24.770  1.00  0.710          H  
ATOM    361 3HG2 THR A  22       2.554  48.332 -25.734  1.00  0.710          H  
ATOM    362  N   GLN A  23       3.179  45.279 -26.836  1.00  0.460          N  
ATOM    363  CA  GLN A  23       3.915  44.119 -26.346  1.00  0.430          C  
ATOM    364  C   GLN A  23       3.950  44.150 -24.831  1.00  0.440          C  
ATOM    365  O   GLN A  23       4.475  45.094 -24.238  1.00  0.540          O  
ATOM    366  CB  GLN A  23       5.344  44.101 -26.897  1.00  0.610          C  
ATOM    367  CG  GLN A  23       6.205  42.912 -26.426  1.00  0.610          C  
ATOM    368  CD  GLN A  23       5.716  41.579 -26.974  1.00  0.610          C  
ATOM    369  OE1 GLN A  23       5.574  41.427 -28.189  1.00  0.610          O  
ATOM    370  NE2 GLN A  23       5.461  40.612 -26.096  1.00  0.610          N  
ATOM    371  H   GLN A  23       3.672  46.096 -27.164  1.00  0.550          H  
ATOM    372  HA  GLN A  23       3.398  43.212 -26.661  1.00  0.520          H  
ATOM    373 1HB  GLN A  23       5.309  44.079 -27.985  1.00  0.740          H  
ATOM    374 2HB  GLN A  23       5.856  45.016 -26.604  1.00  0.740          H  
ATOM    375 1HG  GLN A  23       7.225  43.065 -26.772  1.00  0.740          H  
ATOM    376 2HG  GLN A  23       6.190  42.859 -25.336  1.00  0.740          H  
ATOM    377 1HE2 GLN A  23       5.142  39.714 -26.415  1.00  0.740          H  
ATOM    378 2HE2 GLN A  23       5.588  40.768 -25.109  1.00  0.740          H  
ATOM    379  N   LEU A  24       3.384  43.119 -24.224  1.00  0.350          N  
ATOM    380  CA  LEU A  24       3.246  43.035 -22.787  1.00  0.380          C  
ATOM    381  C   LEU A  24       3.840  41.706 -22.284  1.00  0.350          C  
ATOM    382  O   LEU A  24       3.886  40.743 -23.053  1.00  0.330          O  
ATOM    383  CB  LEU A  24       1.747  43.184 -22.497  1.00  0.520          C  
ATOM    384  CG  LEU A  24       1.133  44.564 -23.010  1.00  0.520          C  
ATOM    385  CD1 LEU A  24      -0.319  44.493 -23.031  1.00  0.520          C  
ATOM    386  CD2 LEU A  24       1.570  45.714 -22.106  1.00  0.520          C  
ATOM    387  H   LEU A  24       2.994  42.384 -24.799  1.00  0.420          H  
ATOM    388  HA  LEU A  24       3.770  43.876 -22.372  1.00  0.460          H  
ATOM    389 1HB  LEU A  24       1.213  42.371 -22.991  1.00  0.620          H  
ATOM    390 2HB  LEU A  24       1.580  43.105 -21.424  1.00  0.620          H  
ATOM    391  HG  LEU A  24       1.450  44.748 -24.011  1.00  0.620          H  
ATOM    392 1HD1 LEU A  24      -0.722  45.421 -23.414  1.00  0.620          H  
ATOM    393 2HD1 LEU A  24      -0.588  43.694 -23.699  1.00  0.620          H  
ATOM    394 3HD1 LEU A  24      -0.707  44.306 -22.035  1.00  0.620          H  
ATOM    395 1HD2 LEU A  24       1.138  46.641 -22.472  1.00  0.620          H  
ATOM    396 2HD2 LEU A  24       1.225  45.535 -21.089  1.00  0.620          H  
ATOM    397 3HD2 LEU A  24       2.653  45.806 -22.110  1.00  0.620          H  
ATOM    398  N   PRO A  25       4.370  41.636 -21.047  1.00  0.390          N  
ATOM    399  CA  PRO A  25       4.871  40.434 -20.397  1.00  0.370          C  
ATOM    400  C   PRO A  25       3.781  39.365 -20.236  1.00  0.310          C  
ATOM    401  O   PRO A  25       2.609  39.719 -20.107  1.00  0.290          O  
ATOM    402  CB  PRO A  25       5.307  40.948 -19.016  1.00  0.550          C  
ATOM    403  CG  PRO A  25       5.554  42.418 -19.199  1.00  0.550          C  
ATOM    404  CD  PRO A  25       4.553  42.866 -20.233  1.00  0.550          C  
ATOM    405  HA  PRO A  25       5.728  40.082 -20.986  1.00  0.440          H  
ATOM    406 1HB  PRO A  25       4.519  40.731 -18.273  1.00  0.670          H  
ATOM    407 2HB  PRO A  25       6.206  40.415 -18.680  1.00  0.670          H  
ATOM    408 1HG  PRO A  25       5.433  42.943 -18.238  1.00  0.670          H  
ATOM    409 2HG  PRO A  25       6.594  42.586 -19.520  1.00  0.670          H  
ATOM    410 1HD  PRO A  25       3.604  43.187 -19.776  1.00  0.670          H  
ATOM    411 2HD  PRO A  25       5.056  43.667 -20.783  1.00  0.670          H  
ATOM    412  N   PRO A  26       4.139  38.070 -20.249  1.00  0.290          N  
ATOM    413  CA  PRO A  26       3.287  36.919 -20.013  1.00  0.240          C  
ATOM    414  C   PRO A  26       2.971  36.868 -18.536  1.00  0.290          C  
ATOM    415  O   PRO A  26       3.668  37.502 -17.744  1.00  0.420          O  
ATOM    416  CB  PRO A  26       4.162  35.741 -20.443  1.00  0.360          C  
ATOM    417  CG  PRO A  26       5.571  36.213 -20.183  1.00  0.360          C  
ATOM    418  CD  PRO A  26       5.552  37.704 -20.496  1.00  0.360          C  
ATOM    419  HA  PRO A  26       2.371  36.998 -20.617  1.00  0.290          H  
ATOM    420 1HB  PRO A  26       3.900  34.847 -19.847  1.00  0.430          H  
ATOM    421 2HB  PRO A  26       3.970  35.490 -21.496  1.00  0.430          H  
ATOM    422 1HG  PRO A  26       5.844  36.009 -19.134  1.00  0.430          H  
ATOM    423 2HG  PRO A  26       6.281  35.649 -20.807  1.00  0.430          H  
ATOM    424 1HD  PRO A  26       6.221  38.214 -19.793  1.00  0.430          H  
ATOM    425 2HD  PRO A  26       5.823  37.878 -21.551  1.00  0.430          H  
ATOM    426  N   ALA A  27       1.993  36.074 -18.141  1.00  0.260          N  
ATOM    427  CA  ALA A  27       1.745  35.951 -16.706  1.00  0.360          C  
ATOM    428  C   ALA A  27       1.386  34.526 -16.402  1.00  0.280          C  
ATOM    429  O   ALA A  27       1.127  33.765 -17.326  1.00  0.250          O  
ATOM    430  CB  ALA A  27       0.669  36.915 -16.270  1.00  0.460          C  
ATOM    431  H   ALA A  27       1.405  35.573 -18.829  1.00  0.310          H  
ATOM    432  HA  ALA A  27       2.664  36.180 -16.167  1.00  0.430          H  
ATOM    433 1HB  ALA A  27       0.491  36.815 -15.199  1.00  0.560          H  
ATOM    434 2HB  ALA A  27       0.986  37.934 -16.494  1.00  0.560          H  
ATOM    435 3HB  ALA A  27      -0.219  36.702 -16.802  1.00  0.560          H  
ATOM    436  N   TYR A  28       1.508  34.132 -15.140  1.00  0.300          N  
ATOM    437  CA  TYR A  28       1.282  32.746 -14.759  1.00  0.260          C  
ATOM    438  C   TYR A  28       0.412  32.615 -13.513  1.00  0.240          C  
ATOM    439  O   TYR A  28       0.376  33.528 -12.683  1.00  0.260          O  
ATOM    440  CB  TYR A  28       2.654  32.106 -14.516  1.00  0.380          C  
ATOM    441  CG  TYR A  28       3.581  32.209 -15.736  1.00  0.380          C  
ATOM    442  CD1 TYR A  28       4.384  33.347 -15.913  1.00  0.380          C  
ATOM    443  CD2 TYR A  28       3.625  31.203 -16.668  1.00  0.380          C  
ATOM    444  CE1 TYR A  28       5.194  33.462 -17.021  1.00  0.380          C  
ATOM    445  CE2 TYR A  28       4.446  31.325 -17.768  1.00  0.380          C  
ATOM    446  CZ  TYR A  28       5.219  32.440 -17.950  1.00  0.380          C  
ATOM    447  OH  TYR A  28       6.014  32.533 -19.071  1.00  0.380          O  
ATOM    448  H   TYR A  28       1.739  34.805 -14.424  1.00  0.360          H  
ATOM    449  HA  TYR A  28       0.775  32.238 -15.575  1.00  0.310          H  
ATOM    450 1HB  TYR A  28       3.141  32.580 -13.667  1.00  0.460          H  
ATOM    451 2HB  TYR A  28       2.518  31.054 -14.275  1.00  0.460          H  
ATOM    452  HD1 TYR A  28       4.358  34.151 -15.180  1.00  0.460          H  
ATOM    453  HD2 TYR A  28       3.008  30.312 -16.545  1.00  0.460          H  
ATOM    454  HE1 TYR A  28       5.806  34.352 -17.162  1.00  0.460          H  
ATOM    455  HE2 TYR A  28       4.480  30.532 -18.507  1.00  0.460          H  
ATOM    456  HH  TYR A  28       5.821  31.784 -19.649  1.00  0.460          H  
ATOM    457  N   THR A  29      -0.265  31.468 -13.368  1.00  0.220          N  
ATOM    458  CA  THR A  29      -1.045  31.169 -12.159  1.00  0.210          C  
ATOM    459  C   THR A  29      -0.986  29.718 -11.728  1.00  0.090          C  
ATOM    460  O   THR A  29      -0.169  28.922 -12.201  1.00  0.110          O  
ATOM    461  CB  THR A  29      -2.515  31.579 -12.271  1.00  0.300          C  
ATOM    462  OG1 THR A  29      -3.151  31.472 -10.989  1.00  0.300          O  
ATOM    463  CG2 THR A  29      -3.290  30.673 -13.338  1.00  0.300          C  
ATOM    464  H   THR A  29      -0.195  30.774 -14.117  1.00  0.260          H  
ATOM    465  HA  THR A  29      -0.624  31.758 -11.344  1.00  0.250          H  
ATOM    466  HB  THR A  29      -2.524  32.606 -12.512  1.00  0.360          H  
ATOM    467  HG1 THR A  29      -3.889  32.156 -10.940  1.00  0.360          H  
ATOM    468 1HG2 THR A  29      -4.328  31.004 -13.405  1.00  0.360          H  
ATOM    469 2HG2 THR A  29      -2.816  30.764 -14.315  1.00  0.360          H  
ATOM    470 3HG2 THR A  29      -3.277  29.630 -13.040  1.00  0.360          H  
ATOM    471  N   ASN A  30      -1.848  29.400 -10.773  1.00  0.180          N  
ATOM    472  CA  ASN A  30      -1.922  28.109 -10.117  1.00  0.260          C  
ATOM    473  C   ASN A  30      -3.214  27.330 -10.375  1.00  0.200          C  
ATOM    474  O   ASN A  30      -4.320  27.776 -10.036  1.00  0.370          O  
ATOM    475  CB  ASN A  30      -1.706  28.334  -8.628  1.00  0.330          C  
ATOM    476  CG  ASN A  30      -1.658  27.104  -7.793  1.00  0.330          C  
ATOM    477  OD1 ASN A  30      -2.624  26.340  -7.697  1.00  0.330          O  
ATOM    478  ND2 ASN A  30      -0.530  26.907  -7.155  1.00  0.330          N  
ATOM    479  H   ASN A  30      -2.491  30.130 -10.476  1.00  0.220          H  
ATOM    480  HA  ASN A  30      -1.104  27.491 -10.494  1.00  0.310          H  
ATOM    481 1HB  ASN A  30      -0.770  28.874  -8.492  1.00  0.400          H  
ATOM    482 2HB  ASN A  30      -2.503  28.974  -8.251  1.00  0.400          H  
ATOM    483 1HD2 ASN A  30      -0.410  26.110  -6.561  1.00  0.400          H  
ATOM    484 2HD2 ASN A  30       0.224  27.556  -7.262  1.00  0.400          H  
ATOM    485  N   SER A  31      -3.096  26.160 -10.995  1.00  0.140          N  
ATOM    486  CA  SER A  31      -4.323  25.396 -11.203  1.00  0.220          C  
ATOM    487  C   SER A  31      -4.651  24.641  -9.937  1.00  0.410          C  
ATOM    488  O   SER A  31      -4.206  23.514  -9.739  1.00  1.170          O  
ATOM    489  CB  SER A  31      -4.203  24.376 -12.285  1.00  0.280          C  
ATOM    490  OG  SER A  31      -5.383  23.653 -12.356  1.00  0.280          O  
ATOM    491  H   SER A  31      -2.167  25.832 -11.291  1.00  0.170          H  
ATOM    492  HA  SER A  31      -5.141  26.079 -11.434  1.00  0.260          H  
ATOM    493 1HB  SER A  31      -4.032  24.836 -13.208  1.00  0.330          H  
ATOM    494 2HB  SER A  31      -3.362  23.707 -12.085  1.00  0.330          H  
ATOM    495  HG  SER A  31      -5.248  23.005 -13.042  1.00  0.330          H  
ATOM    496  N   PHE A  32      -5.524  25.204  -9.135  1.00  0.500          N  
ATOM    497  CA  PHE A  32      -5.803  24.650  -7.812  1.00  0.510          C  
ATOM    498  C   PHE A  32      -6.162  23.142  -7.796  1.00  0.810          C  
ATOM    499  O   PHE A  32      -5.430  22.346  -7.204  1.00  1.880          O  
ATOM    500  CB  PHE A  32      -6.944  25.502  -7.242  1.00  0.710          C  
ATOM    501  CG  PHE A  32      -7.492  25.152  -5.921  1.00  0.710          C  
ATOM    502  CD1 PHE A  32      -6.847  25.538  -4.780  1.00  0.710          C  
ATOM    503  CD2 PHE A  32      -8.681  24.466  -5.814  1.00  0.710          C  
ATOM    504  CE1 PHE A  32      -7.366  25.239  -3.548  1.00  0.710          C  
ATOM    505  CE2 PHE A  32      -9.208  24.162  -4.590  1.00  0.710          C  
ATOM    506  CZ  PHE A  32      -8.548  24.550  -3.452  1.00  0.710          C  
ATOM    507  H   PHE A  32      -5.845  26.134  -9.409  1.00  0.600          H  
ATOM    508  HA  PHE A  32      -4.911  24.792  -7.199  1.00  0.610          H  
ATOM    509 1HB  PHE A  32      -6.591  26.530  -7.185  1.00  0.850          H  
ATOM    510 2HB  PHE A  32      -7.766  25.502  -7.950  1.00  0.850          H  
ATOM    511  HD1 PHE A  32      -5.915  26.094  -4.859  1.00  0.850          H  
ATOM    512  HD2 PHE A  32      -9.204  24.150  -6.718  1.00  0.850          H  
ATOM    513  HE1 PHE A  32      -6.845  25.554  -2.644  1.00  0.850          H  
ATOM    514  HE2 PHE A  32     -10.147  23.611  -4.520  1.00  0.850          H  
ATOM    515  HZ  PHE A  32      -8.963  24.313  -2.473  1.00  0.850          H  
ATOM    516  N   THR A  33      -7.270  22.761  -8.427  1.00  0.190          N  
ATOM    517  CA  THR A  33      -7.698  21.357  -8.528  1.00  0.110          C  
ATOM    518  C   THR A  33      -8.335  21.052  -9.881  1.00  0.150          C  
ATOM    519  O   THR A  33      -9.187  20.171  -9.989  1.00  0.270          O  
ATOM    520  CB  THR A  33      -8.678  20.940  -7.404  1.00  0.190          C  
ATOM    521  OG1 THR A  33      -9.821  21.802  -7.419  1.00  0.190          O  
ATOM    522  CG2 THR A  33      -8.011  20.967  -6.032  1.00  0.190          C  
ATOM    523  H   THR A  33      -7.848  23.464  -8.856  1.00  0.230          H  
ATOM    524  HA  THR A  33      -6.813  20.735  -8.433  1.00  0.130          H  
ATOM    525  HB  THR A  33      -9.009  19.924  -7.590  1.00  0.220          H  
ATOM    526  HG1 THR A  33     -10.319  21.683  -8.248  1.00  0.220          H  
ATOM    527 1HG2 THR A  33      -8.728  20.648  -5.280  1.00  0.220          H  
ATOM    528 2HG2 THR A  33      -7.160  20.288  -6.035  1.00  0.220          H  
ATOM    529 3HG2 THR A  33      -7.664  21.947  -5.792  1.00  0.220          H  
ATOM    530  N   ARG A  34      -8.011  21.839 -10.896  1.00  0.140          N  
ATOM    531  CA  ARG A  34      -8.627  21.730 -12.224  1.00  0.210          C  
ATOM    532  C   ARG A  34      -7.901  20.710 -13.118  1.00  0.100          C  
ATOM    533  O   ARG A  34      -6.844  20.205 -12.750  1.00  0.180          O  
ATOM    534  CB  ARG A  34      -8.666  23.109 -12.889  1.00  0.270          C  
ATOM    535  CG  ARG A  34      -9.392  24.244 -12.071  1.00  0.270          C  
ATOM    536  CD  ARG A  34     -10.880  24.075 -12.030  1.00  0.270          C  
ATOM    537  NE  ARG A  34     -11.573  25.144 -11.264  1.00  0.270          N  
ATOM    538  CZ  ARG A  34     -12.906  25.168 -11.043  1.00  0.270          C  
ATOM    539  NH1 ARG A  34     -13.686  24.224 -11.542  1.00  0.270          N  
ATOM    540  NH2 ARG A  34     -13.417  26.133 -10.320  1.00  0.270          N  
ATOM    541  H   ARG A  34      -7.280  22.522 -10.749  1.00  0.170          H  
ATOM    542  HA  ARG A  34      -9.654  21.388 -12.097  1.00  0.250          H  
ATOM    543 1HB  ARG A  34      -7.673  23.441 -13.133  1.00  0.320          H  
ATOM    544 2HB  ARG A  34      -9.205  23.022 -13.818  1.00  0.320          H  
ATOM    545 1HG  ARG A  34      -9.028  24.247 -11.045  1.00  0.320          H  
ATOM    546 2HG  ARG A  34      -9.179  25.209 -12.533  1.00  0.320          H  
ATOM    547 1HD  ARG A  34     -11.267  24.075 -13.053  1.00  0.320          H  
ATOM    548 2HD  ARG A  34     -11.115  23.124 -11.551  1.00  0.320          H  
ATOM    549  HE  ARG A  34     -11.020  25.928 -10.856  1.00  0.320          H  
ATOM    550 1HH1 ARG A  34     -13.285  23.479 -12.098  1.00  0.320          H  
ATOM    551 2HH1 ARG A  34     -14.681  24.242 -11.370  1.00  0.320          H  
ATOM    552 1HH2 ARG A  34     -12.786  26.831  -9.920  1.00  0.320          H  
ATOM    553 2HH2 ARG A  34     -14.405  26.175 -10.132  1.00  0.320          H  
ATOM    554  N   GLY A  35      -8.482  20.361 -14.281  1.00  0.220          N  
ATOM    555  CA  GLY A  35      -7.805  19.434 -15.211  1.00  0.190          C  
ATOM    556  C   GLY A  35      -8.120  17.935 -15.080  1.00  0.260          C  
ATOM    557  O   GLY A  35      -7.425  17.089 -15.663  1.00  0.460          O  
ATOM    558  H   GLY A  35      -9.359  20.815 -14.581  1.00  0.260          H  
ATOM    559 1HA  GLY A  35      -8.069  19.728 -16.223  1.00  0.230          H  
ATOM    560 2HA  GLY A  35      -6.743  19.586 -15.132  1.00  0.230          H  
ATOM    561  N   VAL A  36      -9.145  17.625 -14.292  1.00  0.190          N  
ATOM    562  CA  VAL A  36      -9.661  16.271 -14.060  1.00  0.180          C  
ATOM    563  C   VAL A  36     -10.863  16.003 -14.952  1.00  0.140          C  
ATOM    564  O   VAL A  36     -11.645  16.897 -15.269  1.00  0.140          O  
ATOM    565  CB  VAL A  36      -9.957  15.995 -12.572  1.00  0.260          C  
ATOM    566  CG1 VAL A  36     -10.669  14.626 -12.360  1.00  0.260          C  
ATOM    567  CG2 VAL A  36      -8.617  15.943 -11.845  1.00  0.260          C  
ATOM    568  H   VAL A  36      -9.601  18.410 -13.841  1.00  0.230          H  
ATOM    569  HA  VAL A  36      -8.886  15.564 -14.348  1.00  0.220          H  
ATOM    570  HB  VAL A  36     -10.587  16.788 -12.173  1.00  0.310          H  
ATOM    571 1HG1 VAL A  36     -10.820  14.471 -11.301  1.00  0.310          H  
ATOM    572 2HG1 VAL A  36     -11.639  14.611 -12.856  1.00  0.310          H  
ATOM    573 3HG1 VAL A  36     -10.049  13.819 -12.751  1.00  0.310          H  
ATOM    574 1HG2 VAL A  36      -8.771  15.759 -10.789  1.00  0.310          H  
ATOM    575 2HG2 VAL A  36      -7.997  15.145 -12.260  1.00  0.310          H  
ATOM    576 3HG2 VAL A  36      -8.122  16.887 -11.987  1.00  0.310          H  
ATOM    577  N   TYR A  37     -10.940  14.785 -15.423  1.00  0.130          N  
ATOM    578  CA  TYR A  37     -11.980  14.329 -16.312  1.00  0.120          C  
ATOM    579  C   TYR A  37     -12.313  12.881 -16.041  1.00  0.110          C  
ATOM    580  O   TYR A  37     -11.623  12.227 -15.262  1.00  0.130          O  
ATOM    581  CB  TYR A  37     -11.505  14.513 -17.731  1.00  0.170          C  
ATOM    582  CG  TYR A  37     -10.302  13.757 -17.974  1.00  0.170          C  
ATOM    583  CD1 TYR A  37     -10.370  12.462 -18.375  1.00  0.170          C  
ATOM    584  CD2 TYR A  37      -9.090  14.370 -17.784  1.00  0.170          C  
ATOM    585  CE1 TYR A  37      -9.259  11.763 -18.573  1.00  0.170          C  
ATOM    586  CE2 TYR A  37      -7.968  13.663 -17.986  1.00  0.170          C  
ATOM    587  CZ  TYR A  37      -8.066  12.350 -18.374  1.00  0.170          C  
ATOM    588  OH  TYR A  37      -6.960  11.626 -18.573  1.00  0.170          O  
ATOM    589  H   TYR A  37     -10.235  14.121 -15.140  1.00  0.160          H  
ATOM    590  HA  TYR A  37     -12.878  14.904 -16.150  1.00  0.140          H  
ATOM    591 1HB  TYR A  37     -12.266  14.197 -18.398  1.00  0.210          H  
ATOM    592 2HB  TYR A  37     -11.282  15.548 -17.920  1.00  0.210          H  
ATOM    593  HD1 TYR A  37     -11.319  11.994 -18.528  1.00  0.210          H  
ATOM    594  HD2 TYR A  37      -9.033  15.413 -17.465  1.00  0.210          H  
ATOM    595  HE1 TYR A  37      -9.304  10.730 -18.889  1.00  0.210          H  
ATOM    596  HE2 TYR A  37      -6.987  14.123 -17.835  1.00  0.210          H  
ATOM    597  HH  TYR A  37      -7.199  10.677 -18.746  1.00  0.210          H  
ATOM    598  N   TYR A  38     -13.375  12.391 -16.677  1.00  0.100          N  
ATOM    599  CA  TYR A  38     -13.787  10.992 -16.539  1.00  0.100          C  
ATOM    600  C   TYR A  38     -12.956  10.109 -17.503  1.00  0.110          C  
ATOM    601  O   TYR A  38     -13.190  10.159 -18.713  1.00  0.130          O  
ATOM    602  CB  TYR A  38     -15.284  10.857 -16.880  1.00  0.140          C  
ATOM    603  CG  TYR A  38     -16.209  11.542 -15.889  1.00  0.140          C  
ATOM    604  CD1 TYR A  38     -16.514  12.871 -16.062  1.00  0.140          C  
ATOM    605  CD2 TYR A  38     -16.750  10.854 -14.831  1.00  0.140          C  
ATOM    606  CE1 TYR A  38     -17.310  13.532 -15.194  1.00  0.140          C  
ATOM    607  CE2 TYR A  38     -17.573  11.519 -13.947  1.00  0.140          C  
ATOM    608  CZ  TYR A  38     -17.835  12.861 -14.124  1.00  0.140          C  
ATOM    609  OH  TYR A  38     -18.617  13.529 -13.231  1.00  0.140          O  
ATOM    610  H   TYR A  38     -13.911  13.044 -17.261  1.00  0.120          H  
ATOM    611  HA  TYR A  38     -13.645  10.703 -15.506  1.00  0.120          H  
ATOM    612 1HB  TYR A  38     -15.469  11.280 -17.865  1.00  0.170          H  
ATOM    613 2HB  TYR A  38     -15.554   9.800 -16.923  1.00  0.170          H  
ATOM    614  HD1 TYR A  38     -16.111  13.391 -16.884  1.00  0.170          H  
ATOM    615  HD2 TYR A  38     -16.526   9.797 -14.687  1.00  0.170          H  
ATOM    616  HE1 TYR A  38     -17.521  14.593 -15.348  1.00  0.170          H  
ATOM    617  HE2 TYR A  38     -18.006  10.987 -13.094  1.00  0.170          H  
ATOM    618  HH  TYR A  38     -18.655  14.465 -13.473  1.00  0.170          H  
ATOM    619  N   PRO A  39     -12.048   9.237 -17.002  1.00  0.130          N  
ATOM    620  CA  PRO A  39     -11.107   8.421 -17.771  1.00  0.160          C  
ATOM    621  C   PRO A  39     -11.701   7.178 -18.436  1.00  0.170          C  
ATOM    622  O   PRO A  39     -11.009   6.477 -19.171  1.00  0.210          O  
ATOM    623  CB  PRO A  39     -10.098   8.005 -16.695  1.00  0.240          C  
ATOM    624  CG  PRO A  39     -10.919   7.916 -15.422  1.00  0.240          C  
ATOM    625  CD  PRO A  39     -11.945   9.021 -15.529  1.00  0.240          C  
ATOM    626  HA  PRO A  39     -10.630   9.049 -18.531  1.00  0.190          H  
ATOM    627 1HB  PRO A  39      -9.632   7.045 -16.970  1.00  0.290          H  
ATOM    628 2HB  PRO A  39      -9.283   8.748 -16.634  1.00  0.290          H  
ATOM    629 1HG  PRO A  39     -11.373   6.917 -15.331  1.00  0.290          H  
ATOM    630 2HG  PRO A  39     -10.266   8.040 -14.553  1.00  0.290          H  
ATOM    631 1HD  PRO A  39     -12.900   8.667 -15.105  1.00  0.290          H  
ATOM    632 2HD  PRO A  39     -11.558   9.901 -15.014  1.00  0.290          H  
ATOM    633  N   ASP A  40     -12.945   6.859 -18.111  1.00  0.160          N  
ATOM    634  CA  ASP A  40     -13.577   5.633 -18.583  1.00  0.210          C  
ATOM    635  C   ASP A  40     -15.086   5.797 -18.666  1.00  0.220          C  
ATOM    636  O   ASP A  40     -15.703   6.428 -17.805  1.00  0.450          O  
ATOM    637  CB  ASP A  40     -13.204   4.441 -17.718  1.00  0.270          C  
ATOM    638  CG  ASP A  40     -13.588   3.133 -18.374  1.00  0.270          C  
ATOM    639  OD1 ASP A  40     -13.935   3.167 -19.557  1.00  0.270          O  
ATOM    640  OD2 ASP A  40     -13.574   2.117 -17.690  1.00  0.270          O  
ATOM    641  H   ASP A  40     -13.479   7.478 -17.526  1.00  0.190          H  
ATOM    642  HA  ASP A  40     -13.212   5.432 -19.591  1.00  0.250          H  
ATOM    643 1HB  ASP A  40     -12.123   4.443 -17.550  1.00  0.330          H  
ATOM    644 2HB  ASP A  40     -13.683   4.526 -16.764  1.00  0.330          H  
ATOM    645  N   LYS A  41     -15.690   5.247 -19.709  1.00  0.220          N  
ATOM    646  CA  LYS A  41     -17.148   5.357 -19.936  1.00  0.280          C  
ATOM    647  C   LYS A  41     -17.940   4.274 -19.185  1.00  0.250          C  
ATOM    648  O   LYS A  41     -18.818   3.582 -19.735  1.00  0.280          O  
ATOM    649  CB  LYS A  41     -17.426   5.302 -21.438  1.00  0.370          C  
ATOM    650  CG  LYS A  41     -16.877   6.513 -22.205  1.00  0.370          C  
ATOM    651  CD  LYS A  41     -17.224   6.473 -23.684  1.00  0.370          C  
ATOM    652  CE  LYS A  41     -16.713   7.733 -24.391  1.00  0.370          C  
ATOM    653  NZ  LYS A  41     -17.009   7.727 -25.859  1.00  0.370          N  
ATOM    654  H   LYS A  41     -15.095   4.635 -20.282  1.00  0.260          H  
ATOM    655  HA  LYS A  41     -17.481   6.325 -19.564  1.00  0.340          H  
ATOM    656 1HB  LYS A  41     -16.939   4.420 -21.850  1.00  0.440          H  
ATOM    657 2HB  LYS A  41     -18.481   5.191 -21.623  1.00  0.440          H  
ATOM    658 1HG  LYS A  41     -17.278   7.418 -21.779  1.00  0.440          H  
ATOM    659 2HG  LYS A  41     -15.795   6.535 -22.093  1.00  0.440          H  
ATOM    660 1HD  LYS A  41     -16.768   5.594 -24.139  1.00  0.440          H  
ATOM    661 2HD  LYS A  41     -18.308   6.406 -23.794  1.00  0.440          H  
ATOM    662 1HE  LYS A  41     -17.189   8.603 -23.940  1.00  0.440          H  
ATOM    663 2HE  LYS A  41     -15.636   7.807 -24.248  1.00  0.440          H  
ATOM    664 1HZ  LYS A  41     -16.654   8.577 -26.280  1.00  0.440          H  
ATOM    665 2HZ  LYS A  41     -16.566   6.935 -26.298  1.00  0.440          H  
ATOM    666 3HZ  LYS A  41     -18.007   7.673 -26.003  1.00  0.440          H  
ATOM    667  N   VAL A  42     -17.636   4.197 -17.892  1.00  0.330          N  
ATOM    668  CA  VAL A  42     -18.197   3.254 -16.941  1.00  0.310          C  
ATOM    669  C   VAL A  42     -18.660   3.974 -15.679  1.00  0.300          C  
ATOM    670  O   VAL A  42     -17.921   4.760 -15.078  1.00  0.330          O  
ATOM    671  CB  VAL A  42     -17.169   2.137 -16.632  1.00  0.440          C  
ATOM    672  CG1 VAL A  42     -17.708   1.154 -15.586  1.00  0.440          C  
ATOM    673  CG2 VAL A  42     -16.842   1.371 -17.934  1.00  0.440          C  
ATOM    674  H   VAL A  42     -16.957   4.890 -17.575  1.00  0.400          H  
ATOM    675  HA  VAL A  42     -19.061   2.786 -17.403  1.00  0.370          H  
ATOM    676  HB  VAL A  42     -16.269   2.580 -16.243  1.00  0.530          H  
ATOM    677 1HG1 VAL A  42     -16.956   0.400 -15.404  1.00  0.530          H  
ATOM    678 2HG1 VAL A  42     -17.929   1.673 -14.651  1.00  0.530          H  
ATOM    679 3HG1 VAL A  42     -18.617   0.683 -15.960  1.00  0.530          H  
ATOM    680 1HG2 VAL A  42     -16.108   0.595 -17.722  1.00  0.530          H  
ATOM    681 2HG2 VAL A  42     -17.751   0.919 -18.333  1.00  0.530          H  
ATOM    682 3HG2 VAL A  42     -16.422   2.047 -18.676  1.00  0.530          H  
ATOM    683  N   PHE A  43     -19.893   3.712 -15.295  1.00  0.280          N  
ATOM    684  CA  PHE A  43     -20.496   4.308 -14.122  1.00  0.280          C  
ATOM    685  C   PHE A  43     -19.927   3.749 -12.826  1.00  0.270          C  
ATOM    686  O   PHE A  43     -19.843   2.536 -12.607  1.00  0.260          O  
ATOM    687  CB  PHE A  43     -22.000   4.114 -14.163  1.00  0.390          C  
ATOM    688  CG  PHE A  43     -22.743   4.698 -13.026  1.00  0.390          C  
ATOM    689  CD1 PHE A  43     -23.070   6.024 -13.012  1.00  0.390          C  
ATOM    690  CD2 PHE A  43     -23.132   3.917 -11.963  1.00  0.390          C  
ATOM    691  CE1 PHE A  43     -23.784   6.559 -11.989  1.00  0.390          C  
ATOM    692  CE2 PHE A  43     -23.838   4.466 -10.933  1.00  0.390          C  
ATOM    693  CZ  PHE A  43     -24.171   5.790 -10.954  1.00  0.390          C  
ATOM    694  H   PHE A  43     -20.420   3.038 -15.843  1.00  0.340          H  
ATOM    695  HA  PHE A  43     -20.292   5.377 -14.141  1.00  0.340          H  
ATOM    696 1HB  PHE A  43     -22.381   4.575 -15.075  1.00  0.470          H  
ATOM    697 2HB  PHE A  43     -22.243   3.087 -14.232  1.00  0.470          H  
ATOM    698  HD1 PHE A  43     -22.767   6.660 -13.838  1.00  0.470          H  
ATOM    699  HD2 PHE A  43     -22.872   2.858 -11.948  1.00  0.470          H  
ATOM    700  HE1 PHE A  43     -24.040   7.624 -12.009  1.00  0.470          H  
ATOM    701  HE2 PHE A  43     -24.136   3.857 -10.094  1.00  0.470          H  
ATOM    702  HZ  PHE A  43     -24.733   6.231 -10.130  1.00  0.470          H  
ATOM    703  N   ARG A  44     -19.567   4.641 -11.937  1.00  0.280          N  
ATOM    704  CA  ARG A  44     -19.060   4.262 -10.640  1.00  0.270          C  
ATOM    705  C   ARG A  44     -19.728   5.196  -9.671  1.00  0.400          C  
ATOM    706  O   ARG A  44     -19.764   6.382  -9.933  1.00  1.150          O  
ATOM    707  CB  ARG A  44     -17.537   4.416 -10.616  1.00  0.380          C  
ATOM    708  CG  ARG A  44     -16.792   3.481 -11.570  1.00  0.380          C  
ATOM    709  CD  ARG A  44     -15.307   3.643 -11.521  1.00  0.380          C  
ATOM    710  NE  ARG A  44     -14.640   2.691 -12.438  1.00  0.380          N  
ATOM    711  CZ  ARG A  44     -14.464   2.909 -13.769  1.00  0.380          C  
ATOM    712  NH1 ARG A  44     -14.913   4.019 -14.295  1.00  0.380          N  
ATOM    713  NH2 ARG A  44     -13.858   2.006 -14.551  1.00  0.380          N  
ATOM    714  H   ARG A  44     -19.645   5.622 -12.172  1.00  0.340          H  
ATOM    715  HA  ARG A  44     -19.339   3.233 -10.408  1.00  0.320          H  
ATOM    716 1HB  ARG A  44     -17.276   5.436 -10.889  1.00  0.460          H  
ATOM    717 2HB  ARG A  44     -17.158   4.246  -9.649  1.00  0.460          H  
ATOM    718 1HG  ARG A  44     -17.035   2.448 -11.315  1.00  0.460          H  
ATOM    719 2HG  ARG A  44     -17.116   3.677 -12.588  1.00  0.460          H  
ATOM    720 1HD  ARG A  44     -15.019   4.659 -11.787  1.00  0.460          H  
ATOM    721 2HD  ARG A  44     -14.959   3.431 -10.509  1.00  0.460          H  
ATOM    722  HE  ARG A  44     -14.291   1.822 -12.045  1.00  0.460          H  
ATOM    723 1HH1 ARG A  44     -15.398   4.696 -13.727  1.00  0.460          H  
ATOM    724 2HH1 ARG A  44     -14.809   4.191 -15.277  1.00  0.460          H  
ATOM    725 1HH2 ARG A  44     -13.523   1.134 -14.171  1.00  0.460          H  
ATOM    726 2HH2 ARG A  44     -13.743   2.174 -15.574  1.00  0.460          H  
ATOM    727  N   SER A  45     -20.230   4.712  -8.553  1.00  0.380          N  
ATOM    728  CA  SER A  45     -20.865   5.628  -7.617  1.00  0.250          C  
ATOM    729  C   SER A  45     -20.574   5.230  -6.206  1.00  0.200          C  
ATOM    730  O   SER A  45     -20.296   4.062  -5.921  1.00  0.270          O  
ATOM    731  CB  SER A  45     -22.353   5.660  -7.831  1.00  0.400          C  
ATOM    732  OG  SER A  45     -22.943   4.421  -7.547  1.00  0.400          O  
ATOM    733  H   SER A  45     -20.199   3.721  -8.349  1.00  0.460          H  
ATOM    734  HA  SER A  45     -20.469   6.632  -7.766  1.00  0.300          H  
ATOM    735 1HB  SER A  45     -22.789   6.420  -7.196  1.00  0.480          H  
ATOM    736 2HB  SER A  45     -22.543   5.947  -8.838  1.00  0.480          H  
ATOM    737  HG  SER A  45     -23.879   4.546  -7.708  1.00  0.480          H  
ATOM    738  N   SER A  46     -20.603   6.230  -5.333  1.00  0.150          N  
ATOM    739  CA  SER A  46     -20.320   6.056  -3.906  1.00  0.210          C  
ATOM    740  C   SER A  46     -19.035   5.242  -3.746  1.00  0.260          C  
ATOM    741  O   SER A  46     -18.989   4.252  -3.007  1.00  0.240          O  
ATOM    742  CB  SER A  46     -21.477   5.377  -3.188  1.00  0.270          C  
ATOM    743  OG  SER A  46     -22.653   6.150  -3.249  1.00  0.270          O  
ATOM    744  H   SER A  46     -20.867   7.145  -5.703  1.00  0.180          H  
ATOM    745  HA  SER A  46     -20.159   7.042  -3.464  1.00  0.250          H  
ATOM    746 1HB  SER A  46     -21.659   4.400  -3.636  1.00  0.320          H  
ATOM    747 2HB  SER A  46     -21.206   5.211  -2.148  1.00  0.320          H  
ATOM    748  HG  SER A  46     -23.311   5.658  -2.758  1.00  0.320          H  
ATOM    749  N   VAL A  47     -18.003   5.635  -4.486  1.00  0.320          N  
ATOM    750  CA  VAL A  47     -16.768   4.868  -4.502  1.00  0.340          C  
ATOM    751  C   VAL A  47     -15.547   5.704  -4.782  1.00  0.210          C  
ATOM    752  O   VAL A  47     -15.593   6.690  -5.524  1.00  0.190          O  
ATOM    753  CB  VAL A  47     -16.900   3.733  -5.551  1.00  0.470          C  
ATOM    754  CG1 VAL A  47     -17.047   4.320  -6.929  1.00  0.470          C  
ATOM    755  CG2 VAL A  47     -15.695   2.763  -5.522  1.00  0.470          C  
ATOM    756  H   VAL A  47     -18.116   6.513  -4.997  1.00  0.380          H  
ATOM    757  HA  VAL A  47     -16.648   4.409  -3.521  1.00  0.410          H  
ATOM    758  HB  VAL A  47     -17.815   3.177  -5.326  1.00  0.560          H  
ATOM    759 1HG1 VAL A  47     -17.188   3.497  -7.613  1.00  0.560          H  
ATOM    760 2HG1 VAL A  47     -17.900   4.971  -6.960  1.00  0.560          H  
ATOM    761 3HG1 VAL A  47     -16.158   4.884  -7.207  1.00  0.560          H  
ATOM    762 1HG2 VAL A  47     -15.862   1.973  -6.253  1.00  0.560          H  
ATOM    763 2HG2 VAL A  47     -14.771   3.268  -5.773  1.00  0.560          H  
ATOM    764 3HG2 VAL A  47     -15.610   2.325  -4.532  1.00  0.560          H  
ATOM    765  N   LEU A  48     -14.442   5.293  -4.191  1.00  0.150          N  
ATOM    766  CA  LEU A  48     -13.191   5.939  -4.462  1.00  0.130          C  
ATOM    767  C   LEU A  48     -12.384   5.047  -5.404  1.00  0.140          C  
ATOM    768  O   LEU A  48     -12.096   3.888  -5.093  1.00  0.210          O  
ATOM    769  CB  LEU A  48     -12.478   6.186  -3.146  1.00  0.190          C  
ATOM    770  CG  LEU A  48     -11.174   6.868  -3.214  1.00  0.190          C  
ATOM    771  CD1 LEU A  48     -11.384   8.253  -3.735  1.00  0.190          C  
ATOM    772  CD2 LEU A  48     -10.600   6.894  -1.852  1.00  0.190          C  
ATOM    773  H   LEU A  48     -14.471   4.499  -3.564  1.00  0.180          H  
ATOM    774  HA  LEU A  48     -13.396   6.875  -4.969  1.00  0.160          H  
ATOM    775 1HB  LEU A  48     -13.128   6.786  -2.513  1.00  0.230          H  
ATOM    776 2HB  LEU A  48     -12.321   5.224  -2.657  1.00  0.230          H  
ATOM    777  HG  LEU A  48     -10.496   6.339  -3.885  1.00  0.230          H  
ATOM    778 1HD1 LEU A  48     -10.493   8.727  -3.764  1.00  0.230          H  
ATOM    779 2HD1 LEU A  48     -11.779   8.237  -4.710  1.00  0.230          H  
ATOM    780 3HD1 LEU A  48     -12.057   8.796  -3.076  1.00  0.230          H  
ATOM    781 1HD2 LEU A  48      -9.657   7.379  -1.850  1.00  0.230          H  
ATOM    782 2HD2 LEU A  48     -11.269   7.417  -1.169  1.00  0.230          H  
ATOM    783 3HD2 LEU A  48     -10.482   5.867  -1.528  1.00  0.230          H  
ATOM    784  N   HIS A  49     -12.044   5.581  -6.568  1.00  0.130          N  
ATOM    785  CA  HIS A  49     -11.361   4.816  -7.608  1.00  0.150          C  
ATOM    786  C   HIS A  49      -9.976   5.345  -7.970  1.00  0.170          C  
ATOM    787  O   HIS A  49      -9.807   6.533  -8.249  1.00  0.320          O  
ATOM    788  CB  HIS A  49     -12.235   4.815  -8.865  1.00  0.200          C  
ATOM    789  CG  HIS A  49     -11.657   4.095 -10.030  1.00  0.200          C  
ATOM    790  ND1 HIS A  49     -11.630   2.723 -10.124  1.00  0.200          N  
ATOM    791  CD2 HIS A  49     -11.074   4.565 -11.156  1.00  0.200          C  
ATOM    792  CE1 HIS A  49     -11.050   2.378 -11.261  1.00  0.200          C  
ATOM    793  NE2 HIS A  49     -10.705   3.476 -11.903  1.00  0.200          N  
ATOM    794  H   HIS A  49     -12.309   6.552  -6.746  1.00  0.160          H  
ATOM    795  HA  HIS A  49     -11.241   3.786  -7.278  1.00  0.180          H  
ATOM    796 1HB  HIS A  49     -13.208   4.378  -8.632  1.00  0.240          H  
ATOM    797 2HB  HIS A  49     -12.402   5.837  -9.158  1.00  0.240          H  
ATOM    798  HD2 HIS A  49     -10.923   5.614 -11.411  1.00  0.240          H  
ATOM    799  HE1 HIS A  49     -10.882   1.358 -11.607  1.00  0.240          H  
ATOM    800  HE2 HIS A  49     -10.235   3.509 -12.796  1.00  0.240          H  
ATOM    801  N   SER A  50      -8.981   4.465  -7.963  1.00  0.160          N  
ATOM    802  CA  SER A  50      -7.622   4.863  -8.334  1.00  0.270          C  
ATOM    803  C   SER A  50      -7.377   4.644  -9.820  1.00  0.290          C  
ATOM    804  O   SER A  50      -7.633   3.555 -10.346  1.00  0.410          O  
ATOM    805  CB  SER A  50      -6.582   4.119  -7.535  1.00  0.330          C  
ATOM    806  OG  SER A  50      -5.303   4.433  -8.015  1.00  0.330          O  
ATOM    807  H   SER A  50      -9.185   3.506  -7.710  1.00  0.190          H  
ATOM    808  HA  SER A  50      -7.503   5.924  -8.129  1.00  0.320          H  
ATOM    809 1HB  SER A  50      -6.660   4.395  -6.486  1.00  0.400          H  
ATOM    810 2HB  SER A  50      -6.753   3.048  -7.609  1.00  0.400          H  
ATOM    811  HG  SER A  50      -4.685   4.100  -7.364  1.00  0.400          H  
ATOM    812  N   THR A  51      -6.864   5.671 -10.491  1.00  0.190          N  
ATOM    813  CA  THR A  51      -6.595   5.592 -11.921  1.00  0.170          C  
ATOM    814  C   THR A  51      -5.268   6.244 -12.316  1.00  0.200          C  
ATOM    815  O   THR A  51      -4.727   7.086 -11.591  1.00  0.300          O  
ATOM    816  CB  THR A  51      -7.736   6.263 -12.703  1.00  0.250          C  
ATOM    817  OG1 THR A  51      -7.575   6.012 -14.098  1.00  0.250          O  
ATOM    818  CG2 THR A  51      -7.715   7.775 -12.457  1.00  0.250          C  
ATOM    819  H   THR A  51      -6.683   6.534  -9.973  1.00  0.230          H  
ATOM    820  HA  THR A  51      -6.548   4.541 -12.204  1.00  0.200          H  
ATOM    821  HB  THR A  51      -8.686   5.861 -12.374  1.00  0.300          H  
ATOM    822  HG1 THR A  51      -7.876   5.117 -14.293  1.00  0.300          H  
ATOM    823 1HG2 THR A  51      -8.518   8.228 -13.006  1.00  0.300          H  
ATOM    824 2HG2 THR A  51      -7.843   7.974 -11.392  1.00  0.300          H  
ATOM    825 3HG2 THR A  51      -6.775   8.203 -12.790  1.00  0.300          H  
ATOM    826  N   GLN A  52      -4.747   5.858 -13.482  1.00  0.130          N  
ATOM    827  CA  GLN A  52      -3.518   6.442 -14.015  1.00  0.140          C  
ATOM    828  C   GLN A  52      -3.740   6.913 -15.445  1.00  0.140          C  
ATOM    829  O   GLN A  52      -4.204   6.145 -16.290  1.00  0.150          O  
ATOM    830  CB  GLN A  52      -2.368   5.434 -13.992  1.00  0.190          C  
ATOM    831  CG  GLN A  52      -1.046   6.014 -14.468  1.00  0.190          C  
ATOM    832  CD  GLN A  52       0.050   5.006 -14.497  1.00  0.190          C  
ATOM    833  OE1 GLN A  52      -0.171   3.865 -14.923  1.00  0.190          O  
ATOM    834  NE2 GLN A  52       1.236   5.400 -14.065  1.00  0.190          N  
ATOM    835  H   GLN A  52      -5.241   5.163 -14.028  1.00  0.160          H  
ATOM    836  HA  GLN A  52      -3.246   7.306 -13.415  1.00  0.170          H  
ATOM    837 1HB  GLN A  52      -2.223   5.073 -12.972  1.00  0.230          H  
ATOM    838 2HB  GLN A  52      -2.615   4.578 -14.617  1.00  0.230          H  
ATOM    839 1HG  GLN A  52      -1.158   6.410 -15.474  1.00  0.230          H  
ATOM    840 2HG  GLN A  52      -0.756   6.815 -13.781  1.00  0.230          H  
ATOM    841 1HE2 GLN A  52       2.013   4.753 -14.088  1.00  0.230          H  
ATOM    842 2HE2 GLN A  52       1.367   6.331 -13.721  1.00  0.230          H  
ATOM    843  N   ASP A  53      -3.421   8.178 -15.695  1.00  0.140          N  
ATOM    844  CA  ASP A  53      -3.596   8.806 -17.013  1.00  0.140          C  
ATOM    845  C   ASP A  53      -2.811  10.109 -17.086  1.00  0.150          C  
ATOM    846  O   ASP A  53      -2.144  10.496 -16.123  1.00  0.180          O  
ATOM    847  CB  ASP A  53      -5.096   9.040 -17.323  1.00  0.200          C  
ATOM    848  CG  ASP A  53      -5.491   9.155 -18.840  1.00  0.200          C  
ATOM    849  OD1 ASP A  53      -4.640   9.447 -19.670  1.00  0.200          O  
ATOM    850  OD2 ASP A  53      -6.666   9.075 -19.125  1.00  0.200          O  
ATOM    851  H   ASP A  53      -3.023   8.716 -14.916  1.00  0.170          H  
ATOM    852  HA  ASP A  53      -3.197   8.131 -17.770  1.00  0.170          H  
ATOM    853 1HB  ASP A  53      -5.694   8.248 -16.868  1.00  0.240          H  
ATOM    854 2HB  ASP A  53      -5.399   9.970 -16.868  1.00  0.240          H  
ATOM    855  N   LEU A  54      -2.889  10.783 -18.220  1.00  0.140          N  
ATOM    856  CA  LEU A  54      -2.273  12.092 -18.353  1.00  0.150          C  
ATOM    857  C   LEU A  54      -3.278  13.158 -17.886  1.00  0.150          C  
ATOM    858  O   LEU A  54      -4.328  13.382 -18.504  1.00  0.160          O  
ATOM    859  CB  LEU A  54      -1.888  12.361 -19.810  1.00  0.210          C  
ATOM    860  CG  LEU A  54      -0.959  11.378 -20.515  1.00  0.210          C  
ATOM    861  CD1 LEU A  54      -0.823  11.815 -21.949  1.00  0.210          C  
ATOM    862  CD2 LEU A  54       0.369  11.367 -19.850  1.00  0.210          C  
ATOM    863  H   LEU A  54      -3.397  10.353 -18.988  1.00  0.170          H  
ATOM    864  HA  LEU A  54      -1.400  12.142 -17.718  1.00  0.180          H  
ATOM    865 1HB  LEU A  54      -2.768  12.388 -20.378  1.00  0.250          H  
ATOM    866 2HB  LEU A  54      -1.412  13.328 -19.864  1.00  0.250          H  
ATOM    867  HG  LEU A  54      -1.389  10.376 -20.497  1.00  0.250          H  
ATOM    868 1HD1 LEU A  54      -0.167  11.135 -22.489  1.00  0.250          H  
ATOM    869 2HD1 LEU A  54      -1.802  11.828 -22.429  1.00  0.250          H  
ATOM    870 3HD1 LEU A  54      -0.403  12.805 -21.956  1.00  0.250          H  
ATOM    871 1HD2 LEU A  54       1.027  10.677 -20.372  1.00  0.250          H  
ATOM    872 2HD2 LEU A  54       0.798  12.370 -19.873  1.00  0.250          H  
ATOM    873 3HD2 LEU A  54       0.243  11.045 -18.846  1.00  0.250          H  
ATOM    874  N   PHE A  55      -2.946  13.798 -16.779  1.00  0.140          N  
ATOM    875  CA  PHE A  55      -3.809  14.776 -16.113  1.00  0.150          C  
ATOM    876  C   PHE A  55      -3.050  16.036 -15.836  1.00  0.130          C  
ATOM    877  O   PHE A  55      -1.817  16.023 -15.819  1.00  0.190          O  
ATOM    878  CB  PHE A  55      -4.317  14.307 -14.749  1.00  0.210          C  
ATOM    879  CG  PHE A  55      -5.239  13.116 -14.657  1.00  0.210          C  
ATOM    880  CD1 PHE A  55      -4.747  11.840 -14.440  1.00  0.210          C  
ATOM    881  CD2 PHE A  55      -6.617  13.293 -14.732  1.00  0.210          C  
ATOM    882  CE1 PHE A  55      -5.606  10.770 -14.298  1.00  0.210          C  
ATOM    883  CE2 PHE A  55      -7.485  12.219 -14.603  1.00  0.210          C  
ATOM    884  CZ  PHE A  55      -6.974  10.960 -14.386  1.00  0.210          C  
ATOM    885  H   PHE A  55      -2.030  13.570 -16.378  1.00  0.170          H  
ATOM    886  HA  PHE A  55      -4.654  15.008 -16.760  1.00  0.180          H  
ATOM    887 1HB  PHE A  55      -3.444  14.072 -14.176  1.00  0.250          H  
ATOM    888 2HB  PHE A  55      -4.804  15.146 -14.242  1.00  0.250          H  
ATOM    889  HD1 PHE A  55      -3.666  11.687 -14.369  1.00  0.250          H  
ATOM    890  HD2 PHE A  55      -7.011  14.298 -14.898  1.00  0.250          H  
ATOM    891  HE1 PHE A  55      -5.203   9.772 -14.122  1.00  0.250          H  
ATOM    892  HE2 PHE A  55      -8.567  12.364 -14.671  1.00  0.250          H  
ATOM    893  HZ  PHE A  55      -7.652  10.117 -14.285  1.00  0.250          H  
ATOM    894  N   LEU A  56      -3.755  17.142 -15.637  1.00  0.140          N  
ATOM    895  CA  LEU A  56      -3.023  18.327 -15.223  1.00  0.130          C  
ATOM    896  C   LEU A  56      -2.610  18.065 -13.765  1.00  0.100          C  
ATOM    897  O   LEU A  56      -3.466  17.646 -12.986  1.00  0.080          O  
ATOM    898  CB  LEU A  56      -3.945  19.533 -15.263  1.00  0.190          C  
ATOM    899  CG  LEU A  56      -3.367  20.916 -14.982  1.00  0.190          C  
ATOM    900  CD1 LEU A  56      -2.408  21.339 -16.088  1.00  0.190          C  
ATOM    901  CD2 LEU A  56      -4.509  21.850 -14.870  1.00  0.190          C  
ATOM    902  H   LEU A  56      -4.787  17.150 -15.707  1.00  0.170          H  
ATOM    903  HA  LEU A  56      -2.178  18.473 -15.882  1.00  0.160          H  
ATOM    904 1HB  LEU A  56      -4.447  19.562 -16.231  1.00  0.220          H  
ATOM    905 2HB  LEU A  56      -4.688  19.368 -14.489  1.00  0.220          H  
ATOM    906  HG  LEU A  56      -2.809  20.910 -14.036  1.00  0.220          H  
ATOM    907 1HD1 LEU A  56      -2.025  22.334 -15.868  1.00  0.220          H  
ATOM    908 2HD1 LEU A  56      -1.584  20.651 -16.148  1.00  0.220          H  
ATOM    909 3HD1 LEU A  56      -2.922  21.354 -17.033  1.00  0.220          H  
ATOM    910 1HD2 LEU A  56      -4.145  22.849 -14.676  1.00  0.220          H  
ATOM    911 2HD2 LEU A  56      -5.056  21.840 -15.771  1.00  0.220          H  
ATOM    912 3HD2 LEU A  56      -5.149  21.518 -14.065  1.00  0.220          H  
ATOM    913  N   PRO A  57      -1.334  18.199 -13.357  1.00  0.150          N  
ATOM    914  CA  PRO A  57      -0.909  18.032 -11.975  1.00  0.150          C  
ATOM    915  C   PRO A  57      -1.616  19.080 -11.134  1.00  0.130          C  
ATOM    916  O   PRO A  57      -1.818  20.206 -11.609  1.00  0.130          O  
ATOM    917  CB  PRO A  57       0.602  18.280 -12.039  1.00  0.220          C  
ATOM    918  CG  PRO A  57       0.977  18.016 -13.495  1.00  0.220          C  
ATOM    919  CD  PRO A  57      -0.229  18.466 -14.303  1.00  0.220          C  
ATOM    920  HA  PRO A  57      -1.146  17.015 -11.620  1.00  0.180          H  
ATOM    921 1HB  PRO A  57       0.833  19.283 -11.683  1.00  0.270          H  
ATOM    922 2HB  PRO A  57       1.101  17.590 -11.345  1.00  0.270          H  
ATOM    923 1HG  PRO A  57       1.893  18.559 -13.767  1.00  0.270          H  
ATOM    924 2HG  PRO A  57       1.187  16.950 -13.641  1.00  0.270          H  
ATOM    925 1HD  PRO A  57      -0.173  19.532 -14.553  1.00  0.270          H  
ATOM    926 2HD  PRO A  57      -0.272  17.828 -15.196  1.00  0.270          H  
ATOM    927  N   PHE A  58      -1.947  18.761  -9.895  1.00  0.130          N  
ATOM    928  CA  PHE A  58      -2.583  19.791  -9.091  1.00  0.100          C  
ATOM    929  C   PHE A  58      -1.565  20.807  -8.658  1.00  0.130          C  
ATOM    930  O   PHE A  58      -0.399  20.481  -8.422  1.00  0.160          O  
ATOM    931  CB  PHE A  58      -3.368  19.217  -7.912  1.00  0.150          C  
ATOM    932  CG  PHE A  58      -4.721  18.587  -8.270  1.00  0.150          C  
ATOM    933  CD1 PHE A  58      -5.261  18.618  -9.575  1.00  0.150          C  
ATOM    934  CD2 PHE A  58      -5.502  18.028  -7.270  1.00  0.150          C  
ATOM    935  CE1 PHE A  58      -6.494  18.121  -9.823  1.00  0.150          C  
ATOM    936  CE2 PHE A  58      -6.755  17.523  -7.546  1.00  0.150          C  
ATOM    937  CZ  PHE A  58      -7.246  17.578  -8.820  1.00  0.150          C  
ATOM    938  H   PHE A  58      -1.742  17.820  -9.520  1.00  0.160          H  
ATOM    939  HA  PHE A  58      -3.284  20.349  -9.710  1.00  0.120          H  
ATOM    940 1HB  PHE A  58      -2.761  18.472  -7.405  1.00  0.180          H  
ATOM    941 2HB  PHE A  58      -3.568  20.017  -7.209  1.00  0.180          H  
ATOM    942  HD1 PHE A  58      -4.721  19.045 -10.417  1.00  0.180          H  
ATOM    943  HD2 PHE A  58      -5.124  18.006  -6.247  1.00  0.180          H  
ATOM    944  HE1 PHE A  58      -6.877  18.184 -10.836  1.00  0.180          H  
ATOM    945  HE2 PHE A  58      -7.363  17.098  -6.748  1.00  0.180          H  
ATOM    946  HZ  PHE A  58      -8.234  17.203  -9.038  1.00  0.180          H  
ATOM    947  N   PHE A  59      -2.015  22.058  -8.611  1.00  0.150          N  
ATOM    948  CA  PHE A  59      -1.232  23.216  -8.236  1.00  0.180          C  
ATOM    949  C   PHE A  59      -0.084  23.474  -9.212  1.00  0.190          C  
ATOM    950  O   PHE A  59       0.937  24.065  -8.840  1.00  0.300          O  
ATOM    951  CB  PHE A  59      -0.744  23.069  -6.789  1.00  0.240          C  
ATOM    952  CG  PHE A  59      -1.906  22.933  -5.810  1.00  0.240          C  
ATOM    953  CD1 PHE A  59      -2.317  21.699  -5.373  1.00  0.240          C  
ATOM    954  CD2 PHE A  59      -2.584  24.047  -5.335  1.00  0.240          C  
ATOM    955  CE1 PHE A  59      -3.385  21.564  -4.503  1.00  0.240          C  
ATOM    956  CE2 PHE A  59      -3.641  23.919  -4.464  1.00  0.240          C  
ATOM    957  CZ  PHE A  59      -4.048  22.677  -4.051  1.00  0.240          C  
ATOM    958  H   PHE A  59      -2.987  22.257  -8.865  1.00  0.180          H  
ATOM    959  HA  PHE A  59      -1.896  24.074  -8.276  1.00  0.220          H  
ATOM    960 1HB  PHE A  59      -0.099  22.201  -6.690  1.00  0.290          H  
ATOM    961 2HB  PHE A  59      -0.161  23.939  -6.512  1.00  0.290          H  
ATOM    962  HD1 PHE A  59      -1.795  20.822  -5.736  1.00  0.290          H  
ATOM    963  HD2 PHE A  59      -2.277  25.032  -5.656  1.00  0.290          H  
ATOM    964  HE1 PHE A  59      -3.702  20.575  -4.179  1.00  0.290          H  
ATOM    965  HE2 PHE A  59      -4.156  24.802  -4.106  1.00  0.290          H  
ATOM    966  HZ  PHE A  59      -4.891  22.578  -3.367  1.00  0.290          H  
ATOM    967  N   SER A  60      -0.263  23.044 -10.475  1.00  0.220          N  
ATOM    968  CA  SER A  60       0.718  23.272 -11.521  1.00  0.210          C  
ATOM    969  C   SER A  60       0.748  24.715 -12.004  1.00  0.150          C  
ATOM    970  O   SER A  60      -0.186  25.505 -11.790  1.00  0.210          O  
ATOM    971  CB  SER A  60       0.457  22.369 -12.716  1.00  0.300          C  
ATOM    972  OG  SER A  60      -0.719  22.722 -13.387  1.00  0.300          O  
ATOM    973  H   SER A  60      -1.090  22.492 -10.724  1.00  0.260          H  
ATOM    974  HA  SER A  60       1.702  23.029 -11.117  1.00  0.250          H  
ATOM    975 1HB  SER A  60       1.296  22.419 -13.405  1.00  0.360          H  
ATOM    976 2HB  SER A  60       0.379  21.354 -12.379  1.00  0.360          H  
ATOM    977  HG  SER A  60      -0.813  22.083 -14.099  1.00  0.360          H  
ATOM    978  N   ASN A  61       1.837  25.030 -12.710  1.00  0.110          N  
ATOM    979  CA  ASN A  61       2.100  26.329 -13.325  1.00  0.150          C  
ATOM    980  C   ASN A  61       1.392  26.470 -14.674  1.00  0.170          C  
ATOM    981  O   ASN A  61       1.721  25.767 -15.636  1.00  0.210          O  
ATOM    982  CB  ASN A  61       3.604  26.524 -13.475  1.00  0.190          C  
ATOM    983  CG  ASN A  61       4.022  27.881 -14.030  1.00  0.190          C  
ATOM    984  OD1 ASN A  61       3.248  28.610 -14.652  1.00  0.190          O  
ATOM    985  ND2 ASN A  61       5.270  28.224 -13.795  1.00  0.190          N  
ATOM    986  H   ASN A  61       2.536  24.312 -12.823  1.00  0.130          H  
ATOM    987  HA  ASN A  61       1.703  27.109 -12.671  1.00  0.180          H  
ATOM    988 1HB  ASN A  61       4.073  26.395 -12.500  1.00  0.230          H  
ATOM    989 2HB  ASN A  61       4.000  25.746 -14.128  1.00  0.230          H  
ATOM    990 1HD2 ASN A  61       5.630  29.101 -14.122  1.00  0.230          H  
ATOM    991 2HD2 ASN A  61       5.869  27.607 -13.284  1.00  0.230          H  
ATOM    992  N   VAL A  62       0.388  27.342 -14.700  1.00  0.170          N  
ATOM    993  CA  VAL A  62      -0.484  27.599 -15.851  1.00  0.210          C  
ATOM    994  C   VAL A  62      -0.164  28.951 -16.482  1.00  0.210          C  
ATOM    995  O   VAL A  62      -0.021  29.948 -15.773  1.00  0.240          O  
ATOM    996  CB  VAL A  62      -1.953  27.593 -15.405  1.00  0.280          C  
ATOM    997  CG1 VAL A  62      -2.880  27.893 -16.568  1.00  0.280          C  
ATOM    998  CG2 VAL A  62      -2.290  26.280 -14.812  1.00  0.280          C  
ATOM    999  H   VAL A  62       0.223  27.857 -13.829  1.00  0.200          H  
ATOM   1000  HA  VAL A  62      -0.327  26.818 -16.595  1.00  0.250          H  
ATOM   1001  HB  VAL A  62      -2.095  28.361 -14.663  1.00  0.330          H  
ATOM   1002 1HG1 VAL A  62      -3.899  27.882 -16.198  1.00  0.330          H  
ATOM   1003 2HG1 VAL A  62      -2.664  28.873 -16.994  1.00  0.330          H  
ATOM   1004 3HG1 VAL A  62      -2.766  27.132 -17.337  1.00  0.330          H  
ATOM   1005 1HG2 VAL A  62      -3.317  26.338 -14.508  1.00  0.330          H  
ATOM   1006 2HG2 VAL A  62      -2.159  25.493 -15.548  1.00  0.330          H  
ATOM   1007 3HG2 VAL A  62      -1.651  26.079 -13.947  1.00  0.330          H  
ATOM   1008  N   THR A  63      -0.011  29.005 -17.803  1.00  0.200          N  
ATOM   1009  CA  THR A  63       0.330  30.285 -18.429  1.00  0.200          C  
ATOM   1010  C   THR A  63      -0.910  31.085 -18.840  1.00  0.210          C  
ATOM   1011  O   THR A  63      -1.857  30.536 -19.413  1.00  0.220          O  
ATOM   1012  CB  THR A  63       1.256  30.079 -19.643  1.00  0.280          C  
ATOM   1013  OG1 THR A  63       2.452  29.426 -19.203  1.00  0.280          O  
ATOM   1014  CG2 THR A  63       1.646  31.458 -20.232  1.00  0.280          C  
ATOM   1015  H   THR A  63      -0.155  28.163 -18.373  1.00  0.240          H  
ATOM   1016  HA  THR A  63       0.876  30.889 -17.704  1.00  0.240          H  
ATOM   1017  HB  THR A  63       0.763  29.469 -20.399  1.00  0.340          H  
ATOM   1018  HG1 THR A  63       2.253  28.503 -18.995  1.00  0.340          H  
ATOM   1019 1HG2 THR A  63       2.322  31.312 -21.069  1.00  0.340          H  
ATOM   1020 2HG2 THR A  63       0.767  31.995 -20.581  1.00  0.340          H  
ATOM   1021 3HG2 THR A  63       2.142  32.054 -19.467  1.00  0.340          H  
ATOM   1022  N   TRP A  64      -0.920  32.380 -18.485  1.00  0.220          N  
ATOM   1023  CA  TRP A  64      -1.972  33.341 -18.847  1.00  0.260          C  
ATOM   1024  C   TRP A  64      -1.725  34.001 -20.179  1.00  0.260          C  
ATOM   1025  O   TRP A  64      -0.638  34.575 -20.405  1.00  0.420          O  
ATOM   1026  CB  TRP A  64      -2.003  34.574 -17.950  1.00  0.350          C  
ATOM   1027  CG  TRP A  64      -2.413  34.416 -16.627  1.00  0.350          C  
ATOM   1028  CD1 TRP A  64      -2.600  33.292 -15.984  1.00  0.350          C  
ATOM   1029  CD2 TRP A  64      -2.719  35.467 -15.690  1.00  0.350          C  
ATOM   1030  NE1 TRP A  64      -3.005  33.542 -14.753  1.00  0.350          N  
ATOM   1031  CE2 TRP A  64      -3.072  34.858 -14.542  1.00  0.350          C  
ATOM   1032  CE3 TRP A  64      -2.715  36.862 -15.752  1.00  0.350          C  
ATOM   1033  CZ2 TRP A  64      -3.424  35.558 -13.411  1.00  0.350          C  
ATOM   1034  CZ3 TRP A  64      -3.069  37.581 -14.629  1.00  0.350          C  
ATOM   1035  CH2 TRP A  64      -3.416  36.942 -13.479  1.00  0.350          C  
ATOM   1036  H   TRP A  64      -0.119  32.737 -17.978  1.00  0.260          H  
ATOM   1037  HA  TRP A  64      -2.938  32.834 -18.875  1.00  0.310          H  
ATOM   1038 1HB  TRP A  64      -1.029  35.004 -17.953  1.00  0.420          H  
ATOM   1039 2HB  TRP A  64      -2.664  35.304 -18.408  1.00  0.420          H  
ATOM   1040  HD1 TRP A  64      -2.459  32.298 -16.388  1.00  0.420          H  
ATOM   1041  HE1 TRP A  64      -3.219  32.840 -14.080  1.00  0.420          H  
ATOM   1042  HE3 TRP A  64      -2.438  37.378 -16.666  1.00  0.420          H  
ATOM   1043  HZ2 TRP A  64      -3.699  35.059 -12.489  1.00  0.420          H  
ATOM   1044  HZ3 TRP A  64      -3.064  38.667 -14.687  1.00  0.420          H  
ATOM   1045  HH2 TRP A  64      -3.693  37.522 -12.601  1.00  0.420          H  
ATOM   1046  N   PHE A  65      -2.805  34.090 -20.958  1.00  0.280          N  
ATOM   1047  CA  PHE A  65      -2.882  34.796 -22.229  1.00  0.260          C  
ATOM   1048  C   PHE A  65      -4.130  35.681 -22.183  1.00  0.280          C  
ATOM   1049  O   PHE A  65      -5.126  35.315 -21.546  1.00  0.400          O  
ATOM   1050  CB  PHE A  65      -3.007  33.796 -23.368  1.00  0.370          C  
ATOM   1051  CG  PHE A  65      -1.880  32.845 -23.403  1.00  0.370          C  
ATOM   1052  CD1 PHE A  65      -1.985  31.622 -22.746  1.00  0.370          C  
ATOM   1053  CD2 PHE A  65      -0.704  33.160 -24.044  1.00  0.370          C  
ATOM   1054  CE1 PHE A  65      -0.947  30.757 -22.733  1.00  0.370          C  
ATOM   1055  CE2 PHE A  65       0.345  32.283 -24.029  1.00  0.370          C  
ATOM   1056  CZ  PHE A  65       0.225  31.091 -23.373  1.00  0.370          C  
ATOM   1057  H   PHE A  65      -3.630  33.555 -20.687  1.00  0.340          H  
ATOM   1058  HA  PHE A  65      -2.001  35.426 -22.364  1.00  0.310          H  
ATOM   1059 1HB  PHE A  65      -3.914  33.241 -23.239  1.00  0.450          H  
ATOM   1060 2HB  PHE A  65      -3.061  34.317 -24.322  1.00  0.450          H  
ATOM   1061  HD1 PHE A  65      -2.913  31.368 -22.220  1.00  0.450          H  
ATOM   1062  HD2 PHE A  65      -0.610  34.122 -24.553  1.00  0.450          H  
ATOM   1063  HE1 PHE A  65      -1.042  29.816 -22.205  1.00  0.450          H  
ATOM   1064  HE2 PHE A  65       1.280  32.534 -24.525  1.00  0.450          H  
ATOM   1065  HZ  PHE A  65       1.071  30.411 -23.357  1.00  0.450          H  
ATOM   1066  N   HIS A  66      -4.115  36.823 -22.873  1.00  0.210          N  
ATOM   1067  CA  HIS A  66      -5.307  37.689 -22.840  1.00  0.250          C  
ATOM   1068  C   HIS A  66      -5.726  38.370 -24.151  1.00  0.210          C  
ATOM   1069  O   HIS A  66      -4.913  38.605 -25.051  1.00  0.240          O  
ATOM   1070  CB  HIS A  66      -5.117  38.777 -21.786  1.00  0.330          C  
ATOM   1071  CG  HIS A  66      -4.989  38.273 -20.399  1.00  0.330          C  
ATOM   1072  ND1 HIS A  66      -6.078  37.989 -19.601  1.00  0.330          N  
ATOM   1073  CD2 HIS A  66      -3.902  37.975 -19.666  1.00  0.330          C  
ATOM   1074  CE1 HIS A  66      -5.650  37.539 -18.440  1.00  0.330          C  
ATOM   1075  NE2 HIS A  66      -4.344  37.527 -18.465  1.00  0.330          N  
ATOM   1076  H   HIS A  66      -3.271  37.091 -23.404  1.00  0.250          H  
ATOM   1077  HA  HIS A  66      -6.160  37.090 -22.529  1.00  0.300          H  
ATOM   1078 1HB  HIS A  66      -4.240  39.330 -22.017  1.00  0.400          H  
ATOM   1079 2HB  HIS A  66      -5.944  39.450 -21.823  1.00  0.400          H  
ATOM   1080  HD1 HIS A  66      -7.000  38.361 -19.713  1.00  0.400          H  
ATOM   1081  HD2 HIS A  66      -2.836  38.022 -19.867  1.00  0.400          H  
ATOM   1082  HE1 HIS A  66      -6.351  37.251 -17.656  1.00  0.400          H  
ATOM   1083  N   ALA A  67      -7.027  38.690 -24.224  1.00  0.270          N  
ATOM   1084  CA  ALA A  67      -7.612  39.528 -25.270  1.00  0.300          C  
ATOM   1085  C   ALA A  67      -8.281  40.715 -24.573  1.00  0.430          C  
ATOM   1086  O   ALA A  67      -9.339  40.555 -23.967  1.00  0.910          O  
ATOM   1087  CB  ALA A  67      -8.619  38.751 -26.107  1.00  0.410          C  
ATOM   1088  H   ALA A  67      -7.648  38.380 -23.469  1.00  0.320          H  
ATOM   1089  HA  ALA A  67      -6.822  39.894 -25.909  1.00  0.360          H  
ATOM   1090 1HB  ALA A  67      -9.041  39.402 -26.868  1.00  0.490          H  
ATOM   1091 2HB  ALA A  67      -8.120  37.915 -26.576  1.00  0.490          H  
ATOM   1092 3HB  ALA A  67      -9.412  38.387 -25.461  1.00  0.490          H  
ATOM   1093  N   ILE A  68      -7.619  41.868 -24.521  1.00  0.210          N  
ATOM   1094  CA  ILE A  68      -8.201  43.013 -23.825  1.00  0.280          C  
ATOM   1095  C   ILE A  68      -7.964  44.315 -24.594  1.00  0.150          C  
ATOM   1096  O   ILE A  68      -6.818  44.769 -24.712  1.00  0.540          O  
ATOM   1097  CB  ILE A  68      -7.599  43.200 -22.408  1.00  0.360          C  
ATOM   1098  CG1 ILE A  68      -7.732  41.909 -21.558  1.00  0.360          C  
ATOM   1099  CG2 ILE A  68      -8.404  44.324 -21.718  1.00  0.360          C  
ATOM   1100  CD1 ILE A  68      -6.959  41.916 -20.250  1.00  0.360          C  
ATOM   1101  H   ILE A  68      -6.749  41.952 -25.040  1.00  0.250          H  
ATOM   1102  HA  ILE A  68      -9.275  42.863 -23.740  1.00  0.340          H  
ATOM   1103  HB  ILE A  68      -6.546  43.472 -22.478  1.00  0.440          H  
ATOM   1104 1HG1 ILE A  68      -8.786  41.737 -21.346  1.00  0.440          H  
ATOM   1105 2HG1 ILE A  68      -7.367  41.091 -22.125  1.00  0.440          H  
ATOM   1106 1HG2 ILE A  68      -8.024  44.507 -20.724  1.00  0.440          H  
ATOM   1107 2HG2 ILE A  68      -8.342  45.237 -22.285  1.00  0.440          H  
ATOM   1108 3HG2 ILE A  68      -9.450  44.025 -21.654  1.00  0.440          H  
ATOM   1109 1HD1 ILE A  68      -7.106  40.962 -19.744  1.00  0.440          H  
ATOM   1110 2HD1 ILE A  68      -5.897  42.053 -20.458  1.00  0.440          H  
ATOM   1111 3HD1 ILE A  68      -7.302  42.711 -19.603  1.00  0.440          H  
ATOM   1112  N   HIS A  69      -9.001  44.995 -25.047  1.00  0.380          N  
ATOM   1113  CA  HIS A  69      -8.708  46.280 -25.703  1.00  0.380          C  
ATOM   1114  C   HIS A  69      -8.617  47.395 -24.737  1.00  0.820          C  
ATOM   1115  O   HIS A  69      -9.579  48.110 -24.622  1.00  1.880          O  
ATOM   1116  CB  HIS A  69      -9.778  46.714 -26.689  1.00  0.530          C  
ATOM   1117  CG  HIS A  69      -9.462  48.019 -27.350  1.00  0.530          C  
ATOM   1118  ND1 HIS A  69      -9.882  49.217 -26.827  1.00  0.530          N  
ATOM   1119  CD2 HIS A  69      -8.786  48.314 -28.449  1.00  0.530          C  
ATOM   1120  CE1 HIS A  69      -9.463  50.198 -27.583  1.00  0.530          C  
ATOM   1121  NE2 HIS A  69      -8.793  49.682 -28.589  1.00  0.530          N  
ATOM   1122  H   HIS A  69      -9.945  44.583 -24.990  1.00  0.460          H  
ATOM   1123  HA  HIS A  69      -7.761  46.217 -26.232  1.00  0.460          H  
ATOM   1124 1HB  HIS A  69      -9.831  46.012 -27.441  1.00  0.640          H  
ATOM   1125 2HB  HIS A  69     -10.754  46.766 -26.208  1.00  0.640          H  
ATOM   1126  HD1 HIS A  69     -10.134  49.301 -25.842  1.00  0.640          H  
ATOM   1127  HD2 HIS A  69      -8.296  47.692 -29.168  1.00  0.640          H  
ATOM   1128  HE1 HIS A  69      -9.695  51.230 -27.328  1.00  0.640          H  
ATOM   1129  N   VAL A  70      -7.477  47.627 -24.122  1.00  0.530          N  
ATOM   1130  CA  VAL A  70      -7.440  48.587 -23.021  1.00  0.520          C  
ATOM   1131  C   VAL A  70      -7.448  50.060 -23.411  1.00  0.590          C  
ATOM   1132  O   VAL A  70      -6.473  50.583 -23.970  1.00  0.900          O  
ATOM   1133  CB  VAL A  70      -6.165  48.340 -22.194  1.00  0.730          C  
ATOM   1134  CG1 VAL A  70      -6.043  49.356 -21.049  1.00  0.730          C  
ATOM   1135  CG2 VAL A  70      -6.156  46.923 -21.652  1.00  0.730          C  
ATOM   1136  H   VAL A  70      -6.695  47.009 -24.338  1.00  0.640          H  
ATOM   1137  HA  VAL A  70      -8.311  48.398 -22.393  1.00  0.620          H  
ATOM   1138  HB  VAL A  70      -5.319  48.479 -22.839  1.00  0.880          H  
ATOM   1139 1HG1 VAL A  70      -5.126  49.173 -20.495  1.00  0.880          H  
ATOM   1140 2HG1 VAL A  70      -6.009  50.373 -21.432  1.00  0.880          H  
ATOM   1141 3HG1 VAL A  70      -6.893  49.257 -20.376  1.00  0.880          H  
ATOM   1142 1HG2 VAL A  70      -5.243  46.749 -21.087  1.00  0.880          H  
ATOM   1143 2HG2 VAL A  70      -7.010  46.790 -21.000  1.00  0.880          H  
ATOM   1144 3HG2 VAL A  70      -6.201  46.213 -22.474  1.00  0.880          H  
ATOM   1145  N   SER A  71      -8.525  50.730 -22.986  1.00  0.720          N  
ATOM   1146  CA  SER A  71      -8.760  52.146 -23.198  1.00  1.170          C  
ATOM   1147  C   SER A  71      -7.733  52.949 -22.419  1.00  1.390          C  
ATOM   1148  O   SER A  71      -7.288  52.525 -21.350  1.00  2.090          O  
ATOM   1149  CB  SER A  71     -10.153  52.540 -22.741  1.00  1.460          C  
ATOM   1150  OG  SER A  71     -11.137  51.900 -23.501  1.00  1.460          O  
ATOM   1151  H   SER A  71      -9.255  50.200 -22.531  1.00  0.860          H  
ATOM   1152  HA  SER A  71      -8.648  52.367 -24.261  1.00  1.400          H  
ATOM   1153 1HB  SER A  71     -10.273  52.276 -21.692  1.00  1.750          H  
ATOM   1154 2HB  SER A  71     -10.271  53.619 -22.822  1.00  1.750          H  
ATOM   1155  HG  SER A  71     -11.979  52.153 -23.112  1.00  1.750          H  
ATOM   1156  N   GLY A  72      -7.398  54.127 -22.926  1.00  1.410          N  
ATOM   1157  CA  GLY A  72      -6.459  55.026 -22.273  1.00  1.910          C  
ATOM   1158  C   GLY A  72      -5.455  55.533 -23.291  1.00  1.590          C  
ATOM   1159  O   GLY A  72      -5.256  54.907 -24.333  1.00  1.660          O  
ATOM   1160  H   GLY A  72      -7.799  54.403 -23.811  1.00  1.690          H  
ATOM   1161 1HA  GLY A  72      -6.995  55.865 -21.827  1.00  2.290          H  
ATOM   1162 2HA  GLY A  72      -5.941  54.500 -21.472  1.00  2.290          H  
ATOM   1163  N   THR A  73      -4.822  56.675 -22.996  1.00  1.940          N  
ATOM   1164  CA  THR A  73      -3.832  57.259 -23.904  1.00  2.220          C  
ATOM   1165  C   THR A  73      -2.677  56.291 -24.097  1.00  2.020          C  
ATOM   1166  O   THR A  73      -2.242  56.003 -25.218  1.00  2.570          O  
ATOM   1167  CB  THR A  73      -3.296  58.600 -23.353  1.00  3.000          C  
ATOM   1168  OG1 THR A  73      -4.380  59.536 -23.225  1.00  3.000          O  
ATOM   1169  CG2 THR A  73      -2.257  59.175 -24.311  1.00  3.000          C  
ATOM   1170  H   THR A  73      -5.042  57.165 -22.140  1.00  2.330          H  
ATOM   1171  HA  THR A  73      -4.302  57.435 -24.873  1.00  2.660          H  
ATOM   1172  HB  THR A  73      -2.843  58.442 -22.376  1.00  3.600          H  
ATOM   1173  HG1 THR A  73      -4.076  60.320 -22.756  1.00  3.600          H  
ATOM   1174 1HG2 THR A  73      -1.891  60.123 -23.919  1.00  3.600          H  
ATOM   1175 2HG2 THR A  73      -1.418  58.488 -24.419  1.00  3.600          H  
ATOM   1176 3HG2 THR A  73      -2.716  59.339 -25.285  1.00  3.600          H  
ATOM   1177  N   ASN A  74      -2.191  55.741 -22.991  1.00  1.670          N  
ATOM   1178  CA  ASN A  74      -1.116  54.769 -23.049  1.00  1.390          C  
ATOM   1179  C   ASN A  74      -1.776  53.446 -23.343  1.00  0.890          C  
ATOM   1180  O   ASN A  74      -1.925  52.607 -22.455  1.00  1.770          O  
ATOM   1181  CB  ASN A  74      -0.328  54.713 -21.753  1.00  2.060          C  
ATOM   1182  CG  ASN A  74       0.919  53.869 -21.877  1.00  2.060          C  
ATOM   1183  OD1 ASN A  74       1.378  53.581 -22.990  1.00  2.060          O  
ATOM   1184  ND2 ASN A  74       1.476  53.473 -20.756  1.00  2.060          N  
ATOM   1185  H   ASN A  74      -2.591  56.000 -22.105  1.00  2.000          H  
ATOM   1186  HA  ASN A  74      -0.447  55.006 -23.877  1.00  1.670          H  
ATOM   1187 1HB  ASN A  74      -0.042  55.722 -21.458  1.00  2.470          H  
ATOM   1188 2HB  ASN A  74      -0.953  54.304 -20.961  1.00  2.470          H  
ATOM   1189 1HD2 ASN A  74       2.305  52.912 -20.778  1.00  2.470          H  
ATOM   1190 2HD2 ASN A  74       1.070  53.730 -19.879  1.00  2.470          H  
ATOM   1191  N   GLY A  75      -2.214  53.299 -24.579  1.00  0.290          N  
ATOM   1192  CA  GLY A  75      -2.983  52.152 -24.986  1.00  0.980          C  
ATOM   1193  C   GLY A  75      -2.221  50.857 -24.819  1.00  0.760          C  
ATOM   1194  O   GLY A  75      -1.055  50.723 -25.223  1.00  0.770          O  
ATOM   1195  H   GLY A  75      -2.050  54.080 -25.217  1.00  0.350          H  
ATOM   1196 1HA  GLY A  75      -3.906  52.115 -24.399  1.00  1.180          H  
ATOM   1197 2HA  GLY A  75      -3.281  52.274 -26.025  1.00  1.180          H  
ATOM   1198  N   THR A  76      -2.920  49.863 -24.287  1.00  0.700          N  
ATOM   1199  CA  THR A  76      -2.300  48.562 -24.048  1.00  0.620          C  
ATOM   1200  C   THR A  76      -3.110  47.450 -24.664  1.00  0.680          C  
ATOM   1201  O   THR A  76      -3.403  46.445 -24.006  1.00  1.400          O  
ATOM   1202  CB  THR A  76      -1.981  48.248 -22.564  1.00  0.900          C  
ATOM   1203  OG1 THR A  76      -3.131  48.323 -21.789  1.00  0.900          O  
ATOM   1204  CG2 THR A  76      -0.962  49.220 -22.035  1.00  0.900          C  
ATOM   1205  H   THR A  76      -3.904  50.030 -24.023  1.00  0.840          H  
ATOM   1206  HA  THR A  76      -1.342  48.560 -24.541  1.00  0.740          H  
ATOM   1207  HB  THR A  76      -1.580  47.256 -22.487  1.00  1.080          H  
ATOM   1208  HG1 THR A  76      -3.710  47.590 -22.043  1.00  1.080          H  
ATOM   1209 1HG2 THR A  76      -0.738  48.980 -20.999  1.00  1.080          H  
ATOM   1210 2HG2 THR A  76      -0.055  49.158 -22.626  1.00  1.080          H  
ATOM   1211 3HG2 THR A  76      -1.356  50.225 -22.091  1.00  1.080          H  
ATOM   1212  N   LYS A  77      -3.560  47.680 -25.898  1.00  0.500          N  
ATOM   1213  CA  LYS A  77      -4.340  46.696 -26.622  1.00  0.400          C  
ATOM   1214  C   LYS A  77      -3.571  45.392 -26.594  1.00  0.290          C  
ATOM   1215  O   LYS A  77      -2.432  45.317 -27.067  1.00  0.370          O  
ATOM   1216  CB  LYS A  77      -4.517  47.153 -28.081  1.00  0.600          C  
ATOM   1217  CG  LYS A  77      -5.528  46.371 -28.917  1.00  0.600          C  
ATOM   1218  CD  LYS A  77      -5.548  46.828 -30.428  1.00  0.600          C  
ATOM   1219  CE  LYS A  77      -5.751  48.351 -30.623  1.00  0.600          C  
ATOM   1220  NZ  LYS A  77      -6.132  48.710 -32.036  1.00  0.600          N  
ATOM   1221  H   LYS A  77      -3.306  48.544 -26.358  1.00  0.600          H  
ATOM   1222  HA  LYS A  77      -5.303  46.553 -26.134  1.00  0.480          H  
ATOM   1223 1HB  LYS A  77      -4.833  48.194 -28.072  1.00  0.720          H  
ATOM   1224 2HB  LYS A  77      -3.554  47.114 -28.596  1.00  0.720          H  
ATOM   1225 1HG  LYS A  77      -5.255  45.312 -28.895  1.00  0.720          H  
ATOM   1226 2HG  LYS A  77      -6.507  46.467 -28.480  1.00  0.720          H  
ATOM   1227 1HD  LYS A  77      -4.612  46.530 -30.905  1.00  0.720          H  
ATOM   1228 2HD  LYS A  77      -6.369  46.330 -30.940  1.00  0.720          H  
ATOM   1229 1HE  LYS A  77      -6.499  48.713 -29.962  1.00  0.720          H  
ATOM   1230 2HE  LYS A  77      -4.811  48.853 -30.394  1.00  0.720          H  
ATOM   1231 1HZ  LYS A  77      -6.233  49.707 -32.111  1.00  0.720          H  
ATOM   1232 2HZ  LYS A  77      -5.415  48.400 -32.698  1.00  0.720          H  
ATOM   1233 3HZ  LYS A  77      -7.039  48.266 -32.298  1.00  0.720          H  
ATOM   1234  N   ARG A  78      -4.210  44.344 -26.110  1.00  0.240          N  
ATOM   1235  CA  ARG A  78      -3.551  43.061 -26.021  1.00  0.380          C  
ATOM   1236  C   ARG A  78      -4.375  42.004 -26.699  1.00  0.440          C  
ATOM   1237  O   ARG A  78      -5.522  41.775 -26.351  1.00  1.150          O  
ATOM   1238  CB  ARG A  78      -3.341  42.707 -24.557  1.00  0.480          C  
ATOM   1239  CG  ARG A  78      -2.581  41.421 -24.290  1.00  0.480          C  
ATOM   1240  CD  ARG A  78      -2.260  41.256 -22.850  1.00  0.480          C  
ATOM   1241  NE  ARG A  78      -1.599  40.005 -22.633  1.00  0.480          N  
ATOM   1242  CZ  ARG A  78      -0.926  39.615 -21.547  1.00  0.480          C  
ATOM   1243  NH1 ARG A  78      -0.772  40.386 -20.483  1.00  0.480          N  
ATOM   1244  NH2 ARG A  78      -0.426  38.414 -21.601  1.00  0.480          N  
ATOM   1245  H   ARG A  78      -5.146  44.475 -25.723  1.00  0.290          H  
ATOM   1246  HA  ARG A  78      -2.580  43.119 -26.514  1.00  0.460          H  
ATOM   1247 1HB  ARG A  78      -2.843  43.526 -24.061  1.00  0.570          H  
ATOM   1248 2HB  ARG A  78      -4.319  42.600 -24.082  1.00  0.570          H  
ATOM   1249 1HG  ARG A  78      -3.181  40.561 -24.599  1.00  0.570          H  
ATOM   1250 2HG  ARG A  78      -1.643  41.420 -24.850  1.00  0.570          H  
ATOM   1251 1HD  ARG A  78      -1.607  42.038 -22.521  1.00  0.570          H  
ATOM   1252 2HD  ARG A  78      -3.173  41.282 -22.267  1.00  0.570          H  
ATOM   1253  HE  ARG A  78      -1.644  39.306 -23.395  1.00  0.570          H  
ATOM   1254 1HH1 ARG A  78      -1.169  41.310 -20.463  1.00  0.570          H  
ATOM   1255 2HH1 ARG A  78      -0.255  40.045 -19.677  1.00  0.570          H  
ATOM   1256 1HH2 ARG A  78      -0.609  37.886 -22.472  1.00  0.570          H  
ATOM   1257 2HH2 ARG A  78       0.103  38.029 -20.834  1.00  0.570          H  
ATOM   1258  N   PHE A  79      -3.807  41.347 -27.677  1.00  0.320          N  
ATOM   1259  CA  PHE A  79      -4.542  40.313 -28.370  1.00  0.280          C  
ATOM   1260  C   PHE A  79      -3.550  39.216 -28.649  1.00  0.510          C  
ATOM   1261  O   PHE A  79      -2.800  39.259 -29.634  1.00  1.090          O  
ATOM   1262  CB  PHE A  79      -5.177  40.892 -29.625  1.00  0.410          C  
ATOM   1263  CG  PHE A  79      -6.131  40.034 -30.329  1.00  0.410          C  
ATOM   1264  CD1 PHE A  79      -7.425  39.890 -29.862  1.00  0.410          C  
ATOM   1265  CD2 PHE A  79      -5.748  39.376 -31.483  1.00  0.410          C  
ATOM   1266  CE1 PHE A  79      -8.321  39.114 -30.543  1.00  0.410          C  
ATOM   1267  CE2 PHE A  79      -6.638  38.598 -32.164  1.00  0.410          C  
ATOM   1268  CZ  PHE A  79      -7.926  38.475 -31.698  1.00  0.410          C  
ATOM   1269  H   PHE A  79      -2.842  41.536 -27.910  1.00  0.380          H  
ATOM   1270  HA  PHE A  79      -5.318  39.909 -27.722  1.00  0.340          H  
ATOM   1271 1HB  PHE A  79      -5.693  41.810 -29.360  1.00  0.490          H  
ATOM   1272 2HB  PHE A  79      -4.421  41.150 -30.302  1.00  0.490          H  
ATOM   1273  HD1 PHE A  79      -7.723  40.405 -28.954  1.00  0.490          H  
ATOM   1274  HD2 PHE A  79      -4.723  39.487 -31.853  1.00  0.490          H  
ATOM   1275  HE1 PHE A  79      -9.351  39.003 -30.188  1.00  0.490          H  
ATOM   1276  HE2 PHE A  79      -6.330  38.087 -33.080  1.00  0.490          H  
ATOM   1277  HZ  PHE A  79      -8.649  37.867 -32.253  1.00  0.490          H  
ATOM   1278  N   ASP A  80      -3.529  38.257 -27.734  1.00  0.420          N  
ATOM   1279  CA  ASP A  80      -2.571  37.170 -27.737  1.00  0.350          C  
ATOM   1280  C   ASP A  80      -3.011  35.916 -28.470  1.00  0.300          C  
ATOM   1281  O   ASP A  80      -3.912  35.213 -28.023  1.00  0.370          O  
ATOM   1282  CB  ASP A  80      -2.289  36.740 -26.298  1.00  0.520          C  
ATOM   1283  CG  ASP A  80      -1.540  37.753 -25.445  1.00  0.520          C  
ATOM   1284  OD1 ASP A  80      -0.822  38.585 -25.948  1.00  0.520          O  
ATOM   1285  OD2 ASP A  80      -1.739  37.692 -24.237  1.00  0.520          O  
ATOM   1286  H   ASP A  80      -4.173  38.329 -26.939  1.00  0.500          H  
ATOM   1287  HA  ASP A  80      -1.651  37.533 -28.198  1.00  0.420          H  
ATOM   1288 1HB  ASP A  80      -3.243  36.533 -25.811  1.00  0.620          H  
ATOM   1289 2HB  ASP A  80      -1.725  35.811 -26.306  1.00  0.620          H  
ATOM   1290  N   ASN A  81      -2.325  35.591 -29.556  1.00  0.220          N  
ATOM   1291  CA  ASN A  81      -2.604  34.383 -30.326  1.00  0.210          C  
ATOM   1292  C   ASN A  81      -1.306  33.625 -30.714  1.00  0.190          C  
ATOM   1293  O   ASN A  81      -1.131  33.304 -31.890  1.00  0.250          O  
ATOM   1294  CB  ASN A  81      -3.495  34.681 -31.525  1.00  0.300          C  
ATOM   1295  CG  ASN A  81      -2.896  35.617 -32.504  1.00  0.300          C  
ATOM   1296  OD1 ASN A  81      -1.891  36.293 -32.193  1.00  0.300          O  
ATOM   1297  ND2 ASN A  81      -3.467  35.701 -33.698  1.00  0.300          N  
ATOM   1298  H   ASN A  81      -1.601  36.222 -29.884  1.00  0.260          H  
ATOM   1299  HA  ASN A  81      -3.178  33.703 -29.694  1.00  0.250          H  
ATOM   1300 1HB  ASN A  81      -3.735  33.744 -32.038  1.00  0.360          H  
ATOM   1301 2HB  ASN A  81      -4.441  35.103 -31.173  1.00  0.360          H  
ATOM   1302 1HD2 ASN A  81      -3.084  36.336 -34.384  1.00  0.360          H  
ATOM   1303 2HD2 ASN A  81      -4.293  35.167 -33.970  1.00  0.360          H  
ATOM   1304  N   PRO A  82      -0.345  33.397 -29.779  1.00  0.170          N  
ATOM   1305  CA  PRO A  82       0.936  32.748 -30.009  1.00  0.210          C  
ATOM   1306  C   PRO A  82       0.800  31.262 -30.265  1.00  0.200          C  
ATOM   1307  O   PRO A  82      -0.209  30.655 -29.900  1.00  0.170          O  
ATOM   1308  CB  PRO A  82       1.673  32.968 -28.687  1.00  0.320          C  
ATOM   1309  CG  PRO A  82       0.579  33.058 -27.659  1.00  0.320          C  
ATOM   1310  CD  PRO A  82      -0.548  33.759 -28.352  1.00  0.320          C  
ATOM   1311  HA  PRO A  82       1.453  33.244 -30.844  1.00  0.250          H  
ATOM   1312 1HB  PRO A  82       2.359  32.122 -28.499  1.00  0.380          H  
ATOM   1313 2HB  PRO A  82       2.291  33.876 -28.744  1.00  0.380          H  
ATOM   1314 1HG  PRO A  82       0.296  32.057 -27.317  1.00  0.380          H  
ATOM   1315 2HG  PRO A  82       0.936  33.605 -26.778  1.00  0.380          H  
ATOM   1316 1HD  PRO A  82      -1.517  33.400 -27.969  1.00  0.380          H  
ATOM   1317 2HD  PRO A  82      -0.375  34.823 -28.177  1.00  0.380          H  
ATOM   1318  N   VAL A  83       1.824  30.692 -30.883  1.00  0.230          N  
ATOM   1319  CA  VAL A  83       1.895  29.254 -31.075  1.00  0.230          C  
ATOM   1320  C   VAL A  83       2.543  28.625 -29.847  1.00  0.250          C  
ATOM   1321  O   VAL A  83       3.621  29.045 -29.423  1.00  0.270          O  
ATOM   1322  CB  VAL A  83       2.694  28.897 -32.341  1.00  0.320          C  
ATOM   1323  CG1 VAL A  83       2.812  27.380 -32.473  1.00  0.320          C  
ATOM   1324  CG2 VAL A  83       1.994  29.476 -33.558  1.00  0.320          C  
ATOM   1325  H   VAL A  83       2.600  31.266 -31.182  1.00  0.280          H  
ATOM   1326  HA  VAL A  83       0.883  28.861 -31.179  1.00  0.280          H  
ATOM   1327  HB  VAL A  83       3.698  29.307 -32.264  1.00  0.390          H  
ATOM   1328 1HG1 VAL A  83       3.374  27.143 -33.364  1.00  0.390          H  
ATOM   1329 2HG1 VAL A  83       3.324  26.964 -31.606  1.00  0.390          H  
ATOM   1330 3HG1 VAL A  83       1.812  26.945 -32.544  1.00  0.390          H  
ATOM   1331 1HG2 VAL A  83       2.556  29.230 -34.458  1.00  0.390          H  
ATOM   1332 2HG2 VAL A  83       1.010  29.058 -33.632  1.00  0.390          H  
ATOM   1333 3HG2 VAL A  83       1.919  30.556 -33.463  1.00  0.390          H  
ATOM   1334  N   LEU A  84       1.870  27.640 -29.281  1.00  0.250          N  
ATOM   1335  CA  LEU A  84       2.313  26.937 -28.091  1.00  0.280          C  
ATOM   1336  C   LEU A  84       2.637  25.485 -28.404  1.00  0.270          C  
ATOM   1337  O   LEU A  84       2.090  24.927 -29.350  1.00  0.240          O  
ATOM   1338  CB  LEU A  84       1.222  26.939 -27.027  1.00  0.380          C  
ATOM   1339  CG  LEU A  84       1.034  28.170 -26.168  1.00  0.380          C  
ATOM   1340  CD1 LEU A  84       0.061  29.140 -26.832  1.00  0.380          C  
ATOM   1341  CD2 LEU A  84       0.527  27.702 -24.841  1.00  0.380          C  
ATOM   1342  H   LEU A  84       0.993  27.366 -29.730  1.00  0.300          H  
ATOM   1343  HA  LEU A  84       3.195  27.448 -27.718  1.00  0.340          H  
ATOM   1344 1HB  LEU A  84       0.293  26.820 -27.571  1.00  0.460          H  
ATOM   1345 2HB  LEU A  84       1.342  26.071 -26.382  1.00  0.460          H  
ATOM   1346  HG  LEU A  84       1.985  28.685 -26.040  1.00  0.460          H  
ATOM   1347 1HD1 LEU A  84      -0.071  30.010 -26.198  1.00  0.460          H  
ATOM   1348 2HD1 LEU A  84       0.456  29.456 -27.789  1.00  0.460          H  
ATOM   1349 3HD1 LEU A  84      -0.903  28.659 -26.985  1.00  0.460          H  
ATOM   1350 1HD2 LEU A  84       0.374  28.515 -24.187  1.00  0.460          H  
ATOM   1351 2HD2 LEU A  84      -0.393  27.208 -24.996  1.00  0.460          H  
ATOM   1352 3HD2 LEU A  84       1.243  27.013 -24.391  1.00  0.460          H  
ATOM   1353  N   PRO A  85       3.538  24.837 -27.657  1.00  0.280          N  
ATOM   1354  CA  PRO A  85       3.841  23.428 -27.781  1.00  0.270          C  
ATOM   1355  C   PRO A  85       2.659  22.598 -27.313  1.00  0.230          C  
ATOM   1356  O   PRO A  85       1.902  23.028 -26.446  1.00  0.210          O  
ATOM   1357  CB  PRO A  85       5.073  23.264 -26.881  1.00  0.410          C  
ATOM   1358  CG  PRO A  85       4.982  24.382 -25.872  1.00  0.410          C  
ATOM   1359  CD  PRO A  85       4.319  25.541 -26.615  1.00  0.410          C  
ATOM   1360  HA  PRO A  85       4.093  23.192 -28.824  1.00  0.320          H  
ATOM   1361 1HB  PRO A  85       5.049  22.270 -26.409  1.00  0.490          H  
ATOM   1362 2HB  PRO A  85       5.988  23.300 -27.489  1.00  0.490          H  
ATOM   1363 1HG  PRO A  85       4.419  24.046 -24.995  1.00  0.490          H  
ATOM   1364 2HG  PRO A  85       5.990  24.638 -25.511  1.00  0.490          H  
ATOM   1365 1HD  PRO A  85       3.673  26.078 -25.910  1.00  0.490          H  
ATOM   1366 2HD  PRO A  85       5.080  26.195 -27.071  1.00  0.490          H  
ATOM   1367  N   PHE A  86       2.533  21.397 -27.852  1.00  0.220          N  
ATOM   1368  CA  PHE A  86       1.495  20.451 -27.457  1.00  0.180          C  
ATOM   1369  C   PHE A  86       2.014  19.453 -26.414  1.00  0.350          C  
ATOM   1370  O   PHE A  86       1.251  18.937 -25.609  1.00  1.230          O  
ATOM   1371  CB  PHE A  86       0.961  19.720 -28.675  1.00  0.270          C  
ATOM   1372  CG  PHE A  86      -0.243  18.865 -28.443  1.00  0.270          C  
ATOM   1373  CD1 PHE A  86      -1.517  19.427 -28.334  1.00  0.270          C  
ATOM   1374  CD2 PHE A  86      -0.114  17.495 -28.360  1.00  0.270          C  
ATOM   1375  CE1 PHE A  86      -2.620  18.615 -28.148  1.00  0.270          C  
ATOM   1376  CE2 PHE A  86      -1.212  16.699 -28.172  1.00  0.270          C  
ATOM   1377  CZ  PHE A  86      -2.462  17.258 -28.065  1.00  0.270          C  
ATOM   1378  H   PHE A  86       3.183  21.133 -28.588  1.00  0.260          H  
ATOM   1379  HA  PHE A  86       0.676  21.012 -27.012  1.00  0.220          H  
ATOM   1380 1HB  PHE A  86       0.718  20.450 -29.445  1.00  0.320          H  
ATOM   1381 2HB  PHE A  86       1.743  19.078 -29.072  1.00  0.320          H  
ATOM   1382  HD1 PHE A  86      -1.635  20.511 -28.403  1.00  0.320          H  
ATOM   1383  HD2 PHE A  86       0.885  17.045 -28.449  1.00  0.320          H  
ATOM   1384  HE1 PHE A  86      -3.616  19.048 -28.066  1.00  0.320          H  
ATOM   1385  HE2 PHE A  86      -1.085  15.623 -28.106  1.00  0.320          H  
ATOM   1386  HZ  PHE A  86      -3.326  16.619 -27.909  1.00  0.320          H  
ATOM   1387  N   ASN A  87       3.297  19.124 -26.475  1.00  0.540          N  
ATOM   1388  CA  ASN A  87       3.926  18.161 -25.570  1.00  0.420          C  
ATOM   1389  C   ASN A  87       3.162  16.834 -25.446  1.00  0.470          C  
ATOM   1390  O   ASN A  87       3.047  16.106 -26.425  1.00  0.940          O  
ATOM   1391  CB  ASN A  87       4.184  18.798 -24.216  1.00  0.640          C  
ATOM   1392  CG  ASN A  87       5.152  19.962 -24.305  1.00  0.640          C  
ATOM   1393  OD1 ASN A  87       5.940  20.060 -25.257  1.00  0.640          O  
ATOM   1394  ND2 ASN A  87       5.128  20.826 -23.324  1.00  0.640          N  
ATOM   1395  H   ASN A  87       3.883  19.561 -27.172  1.00  0.650          H  
ATOM   1396  HA  ASN A  87       4.900  17.905 -25.989  1.00  0.500          H  
ATOM   1397 1HB  ASN A  87       3.250  19.153 -23.795  1.00  0.760          H  
ATOM   1398 2HB  ASN A  87       4.598  18.056 -23.531  1.00  0.760          H  
ATOM   1399 1HD2 ASN A  87       5.754  21.607 -23.327  1.00  0.760          H  
ATOM   1400 2HD2 ASN A  87       4.495  20.699 -22.559  1.00  0.760          H  
ATOM   1401  N   ASP A  88       2.667  16.494 -24.247  1.00  0.420          N  
ATOM   1402  CA  ASP A  88       1.976  15.217 -24.029  1.00  0.360          C  
ATOM   1403  C   ASP A  88       0.465  15.379 -23.995  1.00  0.280          C  
ATOM   1404  O   ASP A  88      -0.259  14.479 -23.581  1.00  0.480          O  
ATOM   1405  CB  ASP A  88       2.440  14.549 -22.724  1.00  0.530          C  
ATOM   1406  CG  ASP A  88       3.907  14.092 -22.744  1.00  0.530          C  
ATOM   1407  OD1 ASP A  88       4.368  13.651 -23.769  1.00  0.530          O  
ATOM   1408  OD2 ASP A  88       4.551  14.178 -21.723  1.00  0.530          O  
ATOM   1409  H   ASP A  88       2.748  17.115 -23.458  1.00  0.500          H  
ATOM   1410  HA  ASP A  88       2.222  14.550 -24.855  1.00  0.430          H  
ATOM   1411 1HB  ASP A  88       2.295  15.243 -21.887  1.00  0.630          H  
ATOM   1412 2HB  ASP A  88       1.819  13.678 -22.526  1.00  0.630          H  
ATOM   1413  N   GLY A  89      -0.020  16.518 -24.422  1.00  0.190          N  
ATOM   1414  CA  GLY A  89      -1.435  16.802 -24.379  1.00  0.160          C  
ATOM   1415  C   GLY A  89      -1.600  18.108 -23.657  1.00  0.230          C  
ATOM   1416  O   GLY A  89      -0.728  18.543 -22.882  1.00  0.430          O  
ATOM   1417  H   GLY A  89       0.602  17.243 -24.795  1.00  0.230          H  
ATOM   1418 1HA  GLY A  89      -1.834  16.888 -25.383  1.00  0.190          H  
ATOM   1419 2HA  GLY A  89      -1.974  16.008 -23.879  1.00  0.190          H  
ATOM   1420  N   VAL A  90      -2.716  18.771 -23.901  1.00  0.190          N  
ATOM   1421  CA  VAL A  90      -2.872  20.070 -23.283  1.00  0.270          C  
ATOM   1422  C   VAL A  90      -4.160  20.324 -22.534  1.00  0.260          C  
ATOM   1423  O   VAL A  90      -5.253  19.853 -22.876  1.00  0.340          O  
ATOM   1424  CB  VAL A  90      -2.682  21.156 -24.364  1.00  0.350          C  
ATOM   1425  CG1 VAL A  90      -1.309  21.103 -24.916  1.00  0.350          C  
ATOM   1426  CG2 VAL A  90      -3.642  20.935 -25.479  1.00  0.350          C  
ATOM   1427  H   VAL A  90      -3.429  18.344 -24.500  1.00  0.230          H  
ATOM   1428  HA  VAL A  90      -2.066  20.199 -22.561  1.00  0.320          H  
ATOM   1429  HB  VAL A  90      -2.817  22.138 -23.912  1.00  0.420          H  
ATOM   1430 1HG1 VAL A  90      -1.183  21.875 -25.651  1.00  0.420          H  
ATOM   1431 2HG1 VAL A  90      -0.626  21.250 -24.114  1.00  0.420          H  
ATOM   1432 3HG1 VAL A  90      -1.117  20.144 -25.381  1.00  0.420          H  
ATOM   1433 1HG2 VAL A  90      -3.481  21.669 -26.242  1.00  0.420          H  
ATOM   1434 2HG2 VAL A  90      -3.482  19.960 -25.896  1.00  0.420          H  
ATOM   1435 3HG2 VAL A  90      -4.656  21.012 -25.097  1.00  0.420          H  
ATOM   1436  N   TYR A  91      -3.999  21.156 -21.526  1.00  0.150          N  
ATOM   1437  CA  TYR A  91      -5.079  21.647 -20.707  1.00  0.160          C  
ATOM   1438  C   TYR A  91      -5.431  23.060 -21.071  1.00  0.160          C  
ATOM   1439  O   TYR A  91      -4.594  23.956 -20.951  1.00  0.210          O  
ATOM   1440  CB  TYR A  91      -4.669  21.628 -19.251  1.00  0.220          C  
ATOM   1441  CG  TYR A  91      -5.651  22.296 -18.396  1.00  0.220          C  
ATOM   1442  CD1 TYR A  91      -6.805  21.669 -18.116  1.00  0.220          C  
ATOM   1443  CD2 TYR A  91      -5.391  23.585 -17.883  1.00  0.220          C  
ATOM   1444  CE1 TYR A  91      -7.715  22.268 -17.344  1.00  0.220          C  
ATOM   1445  CE2 TYR A  91      -6.323  24.194 -17.088  1.00  0.220          C  
ATOM   1446  CZ  TYR A  91      -7.489  23.522 -16.816  1.00  0.220          C  
ATOM   1447  OH  TYR A  91      -8.448  24.073 -16.025  1.00  0.220          O  
ATOM   1448  H   TYR A  91      -3.044  21.472 -21.322  1.00  0.180          H  
ATOM   1449  HA  TYR A  91      -5.962  21.025 -20.865  1.00  0.190          H  
ATOM   1450 1HB  TYR A  91      -4.554  20.599 -18.911  1.00  0.260          H  
ATOM   1451 2HB  TYR A  91      -3.722  22.121 -19.135  1.00  0.260          H  
ATOM   1452  HD1 TYR A  91      -7.001  20.685 -18.516  1.00  0.260          H  
ATOM   1453  HD2 TYR A  91      -4.457  24.093 -18.116  1.00  0.260          H  
ATOM   1454  HE1 TYR A  91      -8.630  21.750 -17.137  1.00  0.260          H  
ATOM   1455  HE2 TYR A  91      -6.143  25.188 -16.679  1.00  0.260          H  
ATOM   1456  HH  TYR A  91      -9.172  23.413 -15.909  1.00  0.260          H  
ATOM   1457  N   PHE A  92      -6.667  23.289 -21.477  1.00  0.130          N  
ATOM   1458  CA  PHE A  92      -7.078  24.637 -21.825  1.00  0.130          C  
ATOM   1459  C   PHE A  92      -8.184  25.111 -20.924  1.00  0.220          C  
ATOM   1460  O   PHE A  92      -9.105  24.361 -20.587  1.00  0.390          O  
ATOM   1461  CB  PHE A  92      -7.615  24.728 -23.244  1.00  0.180          C  
ATOM   1462  CG  PHE A  92      -6.687  24.405 -24.333  1.00  0.180          C  
ATOM   1463  CD1 PHE A  92      -5.325  24.375 -24.193  1.00  0.180          C  
ATOM   1464  CD2 PHE A  92      -7.207  24.136 -25.540  1.00  0.180          C  
ATOM   1465  CE1 PHE A  92      -4.558  24.075 -25.236  1.00  0.180          C  
ATOM   1466  CE2 PHE A  92      -6.434  23.832 -26.596  1.00  0.180          C  
ATOM   1467  CZ  PHE A  92      -5.114  23.800 -26.457  1.00  0.180          C  
ATOM   1468  H   PHE A  92      -7.333  22.516 -21.545  1.00  0.160          H  
ATOM   1469  HA  PHE A  92      -6.240  25.323 -21.699  1.00  0.160          H  
ATOM   1470 1HB  PHE A  92      -8.453  24.066 -23.327  1.00  0.220          H  
ATOM   1471 2HB  PHE A  92      -7.988  25.733 -23.411  1.00  0.220          H  
ATOM   1472  HD1 PHE A  92      -4.854  24.592 -23.251  1.00  0.220          H  
ATOM   1473  HD2 PHE A  92      -8.275  24.179 -25.658  1.00  0.220          H  
ATOM   1474  HE1 PHE A  92      -3.492  24.047 -25.102  1.00  0.220          H  
ATOM   1475  HE2 PHE A  92      -6.896  23.630 -27.551  1.00  0.220          H  
ATOM   1476  HZ  PHE A  92      -4.486  23.557 -27.307  1.00  0.220          H  
ATOM   1477  N   ALA A  93      -8.178  26.391 -20.638  1.00  0.140          N  
ATOM   1478  CA  ALA A  93      -9.297  26.944 -19.910  1.00  0.160          C  
ATOM   1479  C   ALA A  93      -9.488  28.385 -20.292  1.00  0.170          C  
ATOM   1480  O   ALA A  93      -8.548  29.089 -20.653  1.00  0.170          O  
ATOM   1481  CB  ALA A  93      -9.096  26.797 -18.406  1.00  0.220          C  
ATOM   1482  H   ALA A  93      -7.365  26.961 -20.900  1.00  0.170          H  
ATOM   1483  HA  ALA A  93     -10.192  26.406 -20.200  1.00  0.190          H  
ATOM   1484 1HB  ALA A  93      -9.965  27.204 -17.886  1.00  0.260          H  
ATOM   1485 2HB  ALA A  93      -8.990  25.743 -18.159  1.00  0.260          H  
ATOM   1486 3HB  ALA A  93      -8.210  27.328 -18.098  1.00  0.260          H  
ATOM   1487  N   SER A  94     -10.705  28.853 -20.181  1.00  0.190          N  
ATOM   1488  CA  SER A  94     -10.951  30.242 -20.470  1.00  0.200          C  
ATOM   1489  C   SER A  94     -12.099  30.837 -19.709  1.00  0.210          C  
ATOM   1490  O   SER A  94     -13.043  30.153 -19.297  1.00  0.220          O  
ATOM   1491  CB  SER A  94     -11.209  30.402 -21.947  1.00  0.280          C  
ATOM   1492  OG  SER A  94     -12.359  29.707 -22.354  1.00  0.280          O  
ATOM   1493  H   SER A  94     -11.470  28.222 -19.936  1.00  0.230          H  
ATOM   1494  HA  SER A  94     -10.060  30.811 -20.210  1.00  0.240          H  
ATOM   1495 1HB  SER A  94     -11.334  31.449 -22.148  1.00  0.330          H  
ATOM   1496 2HB  SER A  94     -10.359  30.058 -22.502  1.00  0.330          H  
ATOM   1497  HG  SER A  94     -12.434  29.857 -23.296  1.00  0.330          H  
ATOM   1498  N   THR A  95     -12.037  32.154 -19.572  1.00  0.220          N  
ATOM   1499  CA  THR A  95     -13.120  32.902 -18.973  1.00  0.260          C  
ATOM   1500  C   THR A  95     -13.611  33.818 -20.072  1.00  0.360          C  
ATOM   1501  O   THR A  95     -12.834  34.538 -20.721  1.00  0.510          O  
ATOM   1502  CB  THR A  95     -12.676  33.681 -17.719  1.00  0.350          C  
ATOM   1503  OG1 THR A  95     -11.658  34.604 -18.069  1.00  0.350          O  
ATOM   1504  CG2 THR A  95     -12.128  32.712 -16.664  1.00  0.350          C  
ATOM   1505  H   THR A  95     -11.221  32.644 -19.950  1.00  0.260          H  
ATOM   1506  HA  THR A  95     -13.934  32.230 -18.699  1.00  0.310          H  
ATOM   1507  HB  THR A  95     -13.512  34.209 -17.303  1.00  0.420          H  
ATOM   1508  HG1 THR A  95     -12.042  35.326 -18.591  1.00  0.420          H  
ATOM   1509 1HG2 THR A  95     -11.815  33.271 -15.780  1.00  0.420          H  
ATOM   1510 2HG2 THR A  95     -12.907  32.005 -16.390  1.00  0.420          H  
ATOM   1511 3HG2 THR A  95     -11.278  32.171 -17.064  1.00  0.420          H  
ATOM   1512  N   GLU A  96     -14.922  33.819 -20.245  1.00  0.250          N  
ATOM   1513  CA  GLU A  96     -15.563  34.526 -21.328  1.00  0.330          C  
ATOM   1514  C   GLU A  96     -16.847  35.275 -20.955  1.00  0.290          C  
ATOM   1515  O   GLU A  96     -17.505  34.988 -19.938  1.00  0.220          O  
ATOM   1516  CB  GLU A  96     -15.853  33.441 -22.376  1.00  0.430          C  
ATOM   1517  CG  GLU A  96     -16.467  33.866 -23.637  1.00  0.430          C  
ATOM   1518  CD  GLU A  96     -15.622  34.767 -24.385  1.00  0.430          C  
ATOM   1519  OE1 GLU A  96     -14.925  34.293 -25.261  1.00  0.430          O  
ATOM   1520  OE2 GLU A  96     -15.685  35.965 -24.125  1.00  0.430          O  
ATOM   1521  H   GLU A  96     -15.479  33.177 -19.679  1.00  0.300          H  
ATOM   1522  HA  GLU A  96     -14.851  35.251 -21.730  1.00  0.400          H  
ATOM   1523 1HB  GLU A  96     -14.915  32.940 -22.629  1.00  0.520          H  
ATOM   1524 2HB  GLU A  96     -16.501  32.686 -21.932  1.00  0.520          H  
ATOM   1525 1HG  GLU A  96     -16.622  32.973 -24.245  1.00  0.520          H  
ATOM   1526 2HG  GLU A  96     -17.445  34.302 -23.467  1.00  0.520          H  
ATOM   1527  N   LYS A  97     -17.161  36.301 -21.752  1.00  0.330          N  
ATOM   1528  CA  LYS A  97     -18.401  37.040 -21.599  1.00  0.290          C  
ATOM   1529  C   LYS A  97     -18.939  37.493 -22.946  1.00  0.290          C  
ATOM   1530  O   LYS A  97     -20.098  37.887 -23.052  1.00  0.290          O  
ATOM   1531  CB  LYS A  97     -18.197  38.169 -20.595  1.00  0.420          C  
ATOM   1532  CG  LYS A  97     -17.204  39.233 -20.991  1.00  0.420          C  
ATOM   1533  CD  LYS A  97     -16.917  40.151 -19.807  1.00  0.420          C  
ATOM   1534  CE  LYS A  97     -15.914  41.192 -20.168  1.00  0.420          C  
ATOM   1535  NZ  LYS A  97     -15.493  42.009 -18.997  1.00  0.420          N  
ATOM   1536  H   LYS A  97     -16.564  36.485 -22.571  1.00  0.400          H  
ATOM   1537  HA  LYS A  97     -19.146  36.368 -21.174  1.00  0.350          H  
ATOM   1538 1HB  LYS A  97     -19.152  38.673 -20.425  1.00  0.510          H  
ATOM   1539 2HB  LYS A  97     -17.898  37.758 -19.664  1.00  0.510          H  
ATOM   1540 1HG  LYS A  97     -16.273  38.776 -21.335  1.00  0.510          H  
ATOM   1541 2HG  LYS A  97     -17.623  39.832 -21.798  1.00  0.510          H  
ATOM   1542 1HD  LYS A  97     -17.841  40.642 -19.479  1.00  0.510          H  
ATOM   1543 2HD  LYS A  97     -16.527  39.572 -18.974  1.00  0.510          H  
ATOM   1544 1HE  LYS A  97     -15.045  40.701 -20.586  1.00  0.510          H  
ATOM   1545 2HE  LYS A  97     -16.355  41.851 -20.919  1.00  0.510          H  
ATOM   1546 1HZ  LYS A  97     -14.825  42.703 -19.277  1.00  0.510          H  
ATOM   1547 2HZ  LYS A  97     -16.293  42.471 -18.562  1.00  0.510          H  
ATOM   1548 3HZ  LYS A  97     -15.083  41.414 -18.299  1.00  0.510          H  
ATOM   1549  N   SER A  98     -18.082  37.425 -23.973  1.00  0.270          N  
ATOM   1550  CA  SER A  98     -18.417  37.953 -25.308  1.00  0.230          C  
ATOM   1551  C   SER A  98     -18.127  37.018 -26.499  1.00  0.210          C  
ATOM   1552  O   SER A  98     -18.049  37.494 -27.630  1.00  0.220          O  
ATOM   1553  CB  SER A  98     -17.657  39.254 -25.554  1.00  0.340          C  
ATOM   1554  OG  SER A  98     -17.989  40.261 -24.617  1.00  0.340          O  
ATOM   1555  H   SER A  98     -17.144  37.035 -23.811  1.00  0.320          H  
ATOM   1556  HA  SER A  98     -19.487  38.174 -25.319  1.00  0.280          H  
ATOM   1557 1HB  SER A  98     -16.591  39.053 -25.499  1.00  0.410          H  
ATOM   1558 2HB  SER A  98     -17.867  39.606 -26.562  1.00  0.410          H  
ATOM   1559  HG  SER A  98     -17.502  40.028 -23.821  1.00  0.410          H  
ATOM   1560  N   ASN A  99     -17.948  35.713 -26.280  1.00  0.230          N  
ATOM   1561  CA  ASN A  99     -17.638  34.780 -27.376  1.00  0.230          C  
ATOM   1562  C   ASN A  99     -16.440  35.194 -28.260  1.00  0.210          C  
ATOM   1563  O   ASN A  99     -16.573  35.364 -29.483  1.00  0.230          O  
ATOM   1564  CB  ASN A  99     -18.893  34.476 -28.186  1.00  0.320          C  
ATOM   1565  CG  ASN A  99     -19.897  33.686 -27.351  1.00  0.320          C  
ATOM   1566  OD1 ASN A  99     -19.493  32.766 -26.623  1.00  0.320          O  
ATOM   1567  ND2 ASN A  99     -21.168  34.002 -27.434  1.00  0.320          N  
ATOM   1568  H   ASN A  99     -18.034  35.340 -25.348  1.00  0.280          H  
ATOM   1569  HA  ASN A  99     -17.340  33.836 -26.912  1.00  0.280          H  
ATOM   1570 1HB  ASN A  99     -19.365  35.401 -28.527  1.00  0.390          H  
ATOM   1571 2HB  ASN A  99     -18.633  33.894 -29.072  1.00  0.390          H  
ATOM   1572 1HD2 ASN A  99     -21.840  33.496 -26.898  1.00  0.390          H  
ATOM   1573 2HD2 ASN A  99     -21.483  34.756 -28.041  1.00  0.390          H  
ATOM   1574  N   ILE A 100     -15.278  35.420 -27.635  1.00  0.240          N  
ATOM   1575  CA  ILE A 100     -14.043  35.831 -28.290  1.00  0.200          C  
ATOM   1576  C   ILE A 100     -13.233  34.612 -28.682  1.00  0.150          C  
ATOM   1577  O   ILE A 100     -12.646  34.554 -29.760  1.00  0.150          O  
ATOM   1578  CB  ILE A 100     -13.140  36.674 -27.363  1.00  0.300          C  
ATOM   1579  CG1 ILE A 100     -13.900  37.905 -26.821  1.00  0.300          C  
ATOM   1580  CG2 ILE A 100     -11.819  37.089 -28.096  1.00  0.300          C  
ATOM   1581  CD1 ILE A 100     -14.502  38.809 -27.848  1.00  0.300          C  
ATOM   1582  H   ILE A 100     -15.246  35.244 -26.635  1.00  0.290          H  
ATOM   1583  HA  ILE A 100     -14.284  36.387 -29.193  1.00  0.240          H  
ATOM   1584  HB  ILE A 100     -12.883  36.067 -26.502  1.00  0.360          H  
ATOM   1585 1HG1 ILE A 100     -14.697  37.553 -26.163  1.00  0.360          H  
ATOM   1586 2HG1 ILE A 100     -13.200  38.494 -26.226  1.00  0.360          H  
ATOM   1587 1HG2 ILE A 100     -11.190  37.652 -27.412  1.00  0.360          H  
ATOM   1588 2HG2 ILE A 100     -11.278  36.212 -28.421  1.00  0.360          H  
ATOM   1589 3HG2 ILE A 100     -12.044  37.702 -28.967  1.00  0.360          H  
ATOM   1590 1HD1 ILE A 100     -15.001  39.624 -27.340  1.00  0.360          H  
ATOM   1591 2HD1 ILE A 100     -13.739  39.210 -28.510  1.00  0.360          H  
ATOM   1592 3HD1 ILE A 100     -15.243  38.273 -28.438  1.00  0.360          H  
ATOM   1593  N   ILE A 101     -13.127  33.665 -27.757  1.00  0.170          N  
ATOM   1594  CA  ILE A 101     -12.309  32.473 -28.011  1.00  0.200          C  
ATOM   1595  C   ILE A 101     -13.154  31.481 -28.815  1.00  0.200          C  
ATOM   1596  O   ILE A 101     -14.191  31.012 -28.336  1.00  0.230          O  
ATOM   1597  CB  ILE A 101     -11.816  31.897 -26.661  1.00  0.270          C  
ATOM   1598  CG1 ILE A 101     -10.931  32.989 -25.956  1.00  0.270          C  
ATOM   1599  CG2 ILE A 101     -11.022  30.577 -26.893  1.00  0.270          C  
ATOM   1600  CD1 ILE A 101     -10.627  32.758 -24.515  1.00  0.270          C  
ATOM   1601  H   ILE A 101     -13.655  33.783 -26.878  1.00  0.200          H  
ATOM   1602  HA  ILE A 101     -11.449  32.748 -28.613  1.00  0.240          H  
ATOM   1603  HB  ILE A 101     -12.662  31.709 -26.022  1.00  0.320          H  
ATOM   1604 1HG1 ILE A 101      -9.998  33.028 -26.457  1.00  0.320          H  
ATOM   1605 2HG1 ILE A 101     -11.421  33.956 -26.044  1.00  0.320          H  
ATOM   1606 1HG2 ILE A 101     -10.676  30.174 -25.945  1.00  0.320          H  
ATOM   1607 2HG2 ILE A 101     -11.663  29.836 -27.377  1.00  0.320          H  
ATOM   1608 3HG2 ILE A 101     -10.159  30.777 -27.535  1.00  0.320          H  
ATOM   1609 1HD1 ILE A 101     -10.004  33.569 -24.134  1.00  0.320          H  
ATOM   1610 2HD1 ILE A 101     -11.565  32.741 -23.963  1.00  0.320          H  
ATOM   1611 3HD1 ILE A 101     -10.106  31.822 -24.387  1.00  0.320          H  
ATOM   1612  N   ARG A 102     -12.715  31.175 -30.048  1.00  0.160          N  
ATOM   1613  CA  ARG A 102     -13.524  30.365 -30.961  1.00  0.140          C  
ATOM   1614  C   ARG A 102     -12.951  29.041 -31.406  1.00  0.180          C  
ATOM   1615  O   ARG A 102     -13.691  28.147 -31.825  1.00  0.300          O  
ATOM   1616  CB  ARG A 102     -13.802  31.156 -32.195  1.00  0.200          C  
ATOM   1617  CG  ARG A 102     -14.503  32.420 -31.954  1.00  0.200          C  
ATOM   1618  CD  ARG A 102     -15.823  32.249 -31.341  1.00  0.200          C  
ATOM   1619  NE  ARG A 102     -16.452  33.459 -31.400  1.00  0.200          N  
ATOM   1620  CZ  ARG A 102     -17.073  33.900 -32.469  1.00  0.200          C  
ATOM   1621  NH1 ARG A 102     -17.186  33.146 -33.564  1.00  0.200          N  
ATOM   1622  NH2 ARG A 102     -17.561  35.106 -32.427  1.00  0.200          N  
ATOM   1623  H   ARG A 102     -11.820  31.553 -30.376  1.00  0.190          H  
ATOM   1624  HA  ARG A 102     -14.463  30.143 -30.461  1.00  0.170          H  
ATOM   1625 1HB  ARG A 102     -12.856  31.392 -32.688  1.00  0.240          H  
ATOM   1626 2HB  ARG A 102     -14.394  30.563 -32.892  1.00  0.240          H  
ATOM   1627 1HG  ARG A 102     -13.916  33.027 -31.283  1.00  0.240          H  
ATOM   1628 2HG  ARG A 102     -14.626  32.958 -32.861  1.00  0.240          H  
ATOM   1629 1HD  ARG A 102     -16.422  31.497 -31.835  1.00  0.240          H  
ATOM   1630 2HD  ARG A 102     -15.722  31.999 -30.288  1.00  0.240          H  
ATOM   1631  HE  ARG A 102     -16.402  34.090 -30.602  1.00  0.240          H  
ATOM   1632 1HH1 ARG A 102     -16.829  32.177 -33.598  1.00  0.240          H  
ATOM   1633 2HH1 ARG A 102     -17.653  33.539 -34.376  1.00  0.240          H  
ATOM   1634 1HH2 ARG A 102     -17.432  35.644 -31.552  1.00  0.240          H  
ATOM   1635 2HH2 ARG A 102     -18.032  35.468 -33.265  1.00  0.240          H  
ATOM   1636  N   GLY A 103     -11.650  28.888 -31.376  1.00  0.140          N  
ATOM   1637  CA  GLY A 103     -11.157  27.624 -31.894  1.00  0.140          C  
ATOM   1638  C   GLY A 103      -9.677  27.431 -31.775  1.00  0.140          C  
ATOM   1639  O   GLY A 103      -8.979  28.230 -31.149  1.00  0.140          O  
ATOM   1640  H   GLY A 103     -11.040  29.644 -31.060  1.00  0.170          H  
ATOM   1641 1HA  GLY A 103     -11.670  26.799 -31.399  1.00  0.170          H  
ATOM   1642 2HA  GLY A 103     -11.423  27.568 -32.944  1.00  0.170          H  
ATOM   1643  N   TRP A 104      -9.220  26.308 -32.308  1.00  0.130          N  
ATOM   1644  CA  TRP A 104      -7.812  25.959 -32.251  1.00  0.130          C  
ATOM   1645  C   TRP A 104      -7.268  25.338 -33.529  1.00  0.130          C  
ATOM   1646  O   TRP A 104      -7.966  24.636 -34.273  1.00  0.150          O  
ATOM   1647  CB  TRP A 104      -7.519  25.008 -31.089  1.00  0.180          C  
ATOM   1648  CG  TRP A 104      -7.802  25.574 -29.741  1.00  0.180          C  
ATOM   1649  CD1 TRP A 104      -6.925  26.238 -28.945  1.00  0.180          C  
ATOM   1650  CD2 TRP A 104      -9.039  25.501 -28.996  1.00  0.180          C  
ATOM   1651  NE1 TRP A 104      -7.532  26.597 -27.776  1.00  0.180          N  
ATOM   1652  CE2 TRP A 104      -8.823  26.158 -27.789  1.00  0.180          C  
ATOM   1653  CE3 TRP A 104     -10.293  24.936 -29.254  1.00  0.180          C  
ATOM   1654  CZ2 TRP A 104      -9.811  26.273 -26.832  1.00  0.180          C  
ATOM   1655  CZ3 TRP A 104     -11.284  25.054 -28.293  1.00  0.180          C  
ATOM   1656  CH2 TRP A 104     -11.044  25.705 -27.116  1.00  0.180          C  
ATOM   1657  H   TRP A 104      -9.897  25.723 -32.809  1.00  0.160          H  
ATOM   1658  HA  TRP A 104      -7.251  26.876 -32.074  1.00  0.160          H  
ATOM   1659 1HB  TRP A 104      -8.129  24.129 -31.210  1.00  0.220          H  
ATOM   1660 2HB  TRP A 104      -6.469  24.702 -31.123  1.00  0.220          H  
ATOM   1661  HD1 TRP A 104      -5.889  26.454 -29.199  1.00  0.220          H  
ATOM   1662  HE1 TRP A 104      -7.072  27.091 -27.008  1.00  0.220          H  
ATOM   1663  HE3 TRP A 104     -10.487  24.418 -30.192  1.00  0.220          H  
ATOM   1664  HZ2 TRP A 104      -9.644  26.783 -25.887  1.00  0.220          H  
ATOM   1665  HZ3 TRP A 104     -12.261  24.615 -28.497  1.00  0.220          H  
ATOM   1666  HH2 TRP A 104     -11.842  25.779 -26.389  1.00  0.220          H  
ATOM   1667  N   ILE A 105      -5.984  25.554 -33.734  1.00  0.130          N  
ATOM   1668  CA  ILE A 105      -5.244  24.942 -34.815  1.00  0.140          C  
ATOM   1669  C   ILE A 105      -4.222  23.981 -34.221  1.00  0.140          C  
ATOM   1670  O   ILE A 105      -3.401  24.401 -33.414  1.00  0.160          O  
ATOM   1671  CB  ILE A 105      -4.493  26.009 -35.641  1.00  0.190          C  
ATOM   1672  CG1 ILE A 105      -5.483  27.075 -36.212  1.00  0.190          C  
ATOM   1673  CG2 ILE A 105      -3.741  25.323 -36.759  1.00  0.190          C  
ATOM   1674  CD1 ILE A 105      -5.587  28.394 -35.405  1.00  0.190          C  
ATOM   1675  H   ILE A 105      -5.501  26.188 -33.095  1.00  0.160          H  
ATOM   1676  HA  ILE A 105      -5.925  24.383 -35.456  1.00  0.170          H  
ATOM   1677  HB  ILE A 105      -3.789  26.532 -35.004  1.00  0.230          H  
ATOM   1678 1HG1 ILE A 105      -5.188  27.319 -37.229  1.00  0.230          H  
ATOM   1679 2HG1 ILE A 105      -6.459  26.635 -36.225  1.00  0.230          H  
ATOM   1680 1HG2 ILE A 105      -3.197  26.064 -37.345  1.00  0.230          H  
ATOM   1681 2HG2 ILE A 105      -3.041  24.608 -36.357  1.00  0.230          H  
ATOM   1682 3HG2 ILE A 105      -4.457  24.802 -37.386  1.00  0.230          H  
ATOM   1683 1HD1 ILE A 105      -6.310  29.053 -35.886  1.00  0.230          H  
ATOM   1684 2HD1 ILE A 105      -5.911  28.197 -34.387  1.00  0.230          H  
ATOM   1685 3HD1 ILE A 105      -4.613  28.888 -35.379  1.00  0.230          H  
ATOM   1686  N   PHE A 106      -4.244  22.709 -34.622  1.00  0.130          N  
ATOM   1687  CA  PHE A 106      -3.286  21.725 -34.105  1.00  0.130          C  
ATOM   1688  C   PHE A 106      -2.477  21.046 -35.225  1.00  0.140          C  
ATOM   1689  O   PHE A 106      -3.038  20.562 -36.209  1.00  0.130          O  
ATOM   1690  CB  PHE A 106      -4.018  20.624 -33.331  1.00  0.180          C  
ATOM   1691  CG  PHE A 106      -4.759  21.021 -32.073  1.00  0.180          C  
ATOM   1692  CD1 PHE A 106      -6.112  21.327 -32.110  1.00  0.180          C  
ATOM   1693  CD2 PHE A 106      -4.107  21.068 -30.842  1.00  0.180          C  
ATOM   1694  CE1 PHE A 106      -6.775  21.665 -30.951  1.00  0.180          C  
ATOM   1695  CE2 PHE A 106      -4.777  21.417 -29.690  1.00  0.180          C  
ATOM   1696  CZ  PHE A 106      -6.107  21.713 -29.752  1.00  0.180          C  
ATOM   1697  H   PHE A 106      -4.965  22.425 -35.285  1.00  0.160          H  
ATOM   1698  HA  PHE A 106      -2.586  22.228 -33.437  1.00  0.160          H  
ATOM   1699 1HB  PHE A 106      -4.727  20.147 -33.989  1.00  0.220          H  
ATOM   1700 2HB  PHE A 106      -3.308  19.896 -33.072  1.00  0.220          H  
ATOM   1701  HD1 PHE A 106      -6.649  21.292 -33.066  1.00  0.220          H  
ATOM   1702  HD2 PHE A 106      -3.051  20.827 -30.794  1.00  0.220          H  
ATOM   1703  HE1 PHE A 106      -7.834  21.897 -30.979  1.00  0.220          H  
ATOM   1704  HE2 PHE A 106      -4.253  21.454 -28.735  1.00  0.220          H  
ATOM   1705  HZ  PHE A 106      -6.644  21.977 -28.856  1.00  0.220          H  
ATOM   1706  N   GLY A 107      -1.162  20.910 -35.044  1.00  0.150          N  
ATOM   1707  CA  GLY A 107      -0.331  20.233 -36.056  1.00  0.160          C  
ATOM   1708  C   GLY A 107       1.169  20.291 -35.741  1.00  0.190          C  
ATOM   1709  O   GLY A 107       1.568  20.411 -34.580  1.00  0.190          O  
ATOM   1710  H   GLY A 107      -0.723  21.332 -34.217  1.00  0.180          H  
ATOM   1711 1HA  GLY A 107      -0.639  19.187 -36.133  1.00  0.190          H  
ATOM   1712 2HA  GLY A 107      -0.510  20.681 -37.031  1.00  0.190          H  
ATOM   1713  N   THR A 108       2.005  20.183 -36.778  1.00  0.270          N  
ATOM   1714  CA  THR A 108       3.464  20.197 -36.629  1.00  0.340          C  
ATOM   1715  C   THR A 108       4.046  21.480 -37.176  1.00  0.350          C  
ATOM   1716  O   THR A 108       4.458  22.367 -36.420  1.00  0.540          O  
ATOM   1717  CB  THR A 108       4.154  19.032 -37.360  1.00  0.450          C  
ATOM   1718  OG1 THR A 108       3.763  19.052 -38.733  1.00  0.450          O  
ATOM   1719  CG2 THR A 108       3.783  17.745 -36.763  1.00  0.450          C  
ATOM   1720  H   THR A 108       1.632  20.068 -37.708  1.00  0.320          H  
ATOM   1721  HA  THR A 108       3.708  20.142 -35.572  1.00  0.410          H  
ATOM   1722  HB  THR A 108       5.233  19.163 -37.293  1.00  0.540          H  
ATOM   1723  HG1 THR A 108       4.357  18.489 -39.247  1.00  0.540          H  
ATOM   1724 1HG2 THR A 108       4.279  16.936 -37.291  1.00  0.540          H  
ATOM   1725 2HG2 THR A 108       4.069  17.731 -35.725  1.00  0.540          H  
ATOM   1726 3HG2 THR A 108       2.733  17.637 -36.854  1.00  0.540          H  
ATOM   1727  N   THR A 109       4.082  21.592 -38.495  1.00  0.320          N  
ATOM   1728  CA  THR A 109       4.654  22.775 -39.111  1.00  0.270          C  
ATOM   1729  C   THR A 109       3.657  23.918 -39.141  1.00  0.240          C  
ATOM   1730  O   THR A 109       4.049  25.084 -39.202  1.00  0.230          O  
ATOM   1731  CB  THR A 109       5.024  22.513 -40.565  1.00  0.400          C  
ATOM   1732  OG1 THR A 109       3.818  22.277 -41.316  1.00  0.400          O  
ATOM   1733  CG2 THR A 109       5.914  21.281 -40.658  1.00  0.400          C  
ATOM   1734  H   THR A 109       3.747  20.816 -39.059  1.00  0.380          H  
ATOM   1735  HA  THR A 109       5.535  23.082 -38.552  1.00  0.320          H  
ATOM   1736  HB  THR A 109       5.538  23.381 -40.976  1.00  0.480          H  
ATOM   1737  HG1 THR A 109       4.026  22.482 -42.256  1.00  0.480          H  
ATOM   1738 1HG2 THR A 109       6.160  21.090 -41.693  1.00  0.480          H  
ATOM   1739 2HG2 THR A 109       6.825  21.451 -40.090  1.00  0.480          H  
ATOM   1740 3HG2 THR A 109       5.397  20.421 -40.259  1.00  0.480          H  
ATOM   1741  N   LEU A 110       2.370  23.580 -39.046  1.00  0.250          N  
ATOM   1742  CA  LEU A 110       1.274  24.530 -39.109  1.00  0.260          C  
ATOM   1743  C   LEU A 110       1.329  25.306 -40.433  1.00  0.240          C  
ATOM   1744  O   LEU A 110       0.960  26.479 -40.503  1.00  0.260          O  
ATOM   1745  CB  LEU A 110       1.316  25.464 -37.878  1.00  0.360          C  
ATOM   1746  CG  LEU A 110       1.327  24.733 -36.453  1.00  0.360          C  
ATOM   1747  CD1 LEU A 110       1.425  25.766 -35.348  1.00  0.360          C  
ATOM   1748  CD2 LEU A 110       0.073  23.895 -36.250  1.00  0.360          C  
ATOM   1749  H   LEU A 110       2.142  22.601 -38.994  1.00  0.300          H  
ATOM   1750  HA  LEU A 110       0.335  23.982 -39.098  1.00  0.310          H  
ATOM   1751 1HB  LEU A 110       2.201  26.092 -37.938  1.00  0.430          H  
ATOM   1752 2HB  LEU A 110       0.440  26.116 -37.911  1.00  0.430          H  
ATOM   1753  HG  LEU A 110       2.206  24.087 -36.391  1.00  0.430          H  
ATOM   1754 1HD1 LEU A 110       1.452  25.257 -34.385  1.00  0.430          H  
ATOM   1755 2HD1 LEU A 110       2.335  26.349 -35.480  1.00  0.430          H  
ATOM   1756 3HD1 LEU A 110       0.560  26.428 -35.382  1.00  0.430          H  
ATOM   1757 1HD2 LEU A 110       0.123  23.418 -35.269  1.00  0.430          H  
ATOM   1758 2HD2 LEU A 110      -0.791  24.538 -36.292  1.00  0.430          H  
ATOM   1759 3HD2 LEU A 110      -0.002  23.136 -37.011  1.00  0.430          H  
ATOM   1760  N   ASP A 111       1.784  24.638 -41.495  1.00  0.250          N  
ATOM   1761  CA  ASP A 111       1.836  25.239 -42.813  1.00  0.280          C  
ATOM   1762  C   ASP A 111       1.519  24.136 -43.823  1.00  0.560          C  
ATOM   1763  O   ASP A 111       1.181  23.006 -43.435  1.00  1.420          O  
ATOM   1764  CB  ASP A 111       3.203  25.894 -43.102  1.00  0.380          C  
ATOM   1765  CG  ASP A 111       4.395  24.932 -43.223  1.00  0.380          C  
ATOM   1766  OD1 ASP A 111       4.187  23.756 -43.476  1.00  0.380          O  
ATOM   1767  OD2 ASP A 111       5.520  25.377 -43.120  1.00  0.380          O  
ATOM   1768  H   ASP A 111       2.105  23.673 -41.404  1.00  0.300          H  
ATOM   1769  HA  ASP A 111       1.063  26.002 -42.891  1.00  0.340          H  
ATOM   1770 1HB  ASP A 111       3.138  26.493 -44.005  1.00  0.460          H  
ATOM   1771 2HB  ASP A 111       3.428  26.584 -42.282  1.00  0.460          H  
ATOM   1772  N   SER A 112       1.671  24.442 -45.107  1.00  0.300          N  
ATOM   1773  CA  SER A 112       1.310  23.547 -46.199  1.00  0.250          C  
ATOM   1774  C   SER A 112       2.140  22.261 -46.316  1.00  0.330          C  
ATOM   1775  O   SER A 112       1.857  21.433 -47.180  1.00  0.810          O  
ATOM   1776  CB  SER A 112       1.337  24.314 -47.509  1.00  0.370          C  
ATOM   1777  OG  SER A 112       2.628  24.760 -47.825  1.00  0.370          O  
ATOM   1778  H   SER A 112       2.007  25.356 -45.360  1.00  0.360          H  
ATOM   1779  HA  SER A 112       0.274  23.244 -46.028  1.00  0.300          H  
ATOM   1780 1HB  SER A 112       0.967  23.671 -48.307  1.00  0.440          H  
ATOM   1781 2HB  SER A 112       0.664  25.163 -47.440  1.00  0.440          H  
ATOM   1782  HG  SER A 112       2.552  25.208 -48.676  1.00  0.440          H  
ATOM   1783  N   LYS A 113       3.195  22.097 -45.511  1.00  0.310          N  
ATOM   1784  CA  LYS A 113       4.014  20.895 -45.594  1.00  0.270          C  
ATOM   1785  C   LYS A 113       3.373  19.654 -44.948  1.00  0.230          C  
ATOM   1786  O   LYS A 113       3.761  18.532 -45.285  1.00  0.200          O  
ATOM   1787  CB  LYS A 113       5.404  21.134 -44.984  1.00  0.390          C  
ATOM   1788  CG  LYS A 113       6.236  22.209 -45.727  1.00  0.390          C  
ATOM   1789  CD  LYS A 113       7.742  22.189 -45.361  1.00  0.390          C  
ATOM   1790  CE  LYS A 113       8.118  22.636 -43.914  1.00  0.390          C  
ATOM   1791  NZ  LYS A 113       7.916  24.110 -43.622  1.00  0.390          N  
ATOM   1792  H   LYS A 113       3.431  22.808 -44.813  1.00  0.370          H  
ATOM   1793  HA  LYS A 113       4.156  20.667 -46.649  1.00  0.320          H  
ATOM   1794 1HB  LYS A 113       5.284  21.458 -43.954  1.00  0.470          H  
ATOM   1795 2HB  LYS A 113       5.973  20.199 -44.977  1.00  0.470          H  
ATOM   1796 1HG  LYS A 113       6.134  22.049 -46.800  1.00  0.470          H  
ATOM   1797 2HG  LYS A 113       5.826  23.190 -45.491  1.00  0.470          H  
ATOM   1798 1HD  LYS A 113       8.106  21.177 -45.494  1.00  0.470          H  
ATOM   1799 2HD  LYS A 113       8.276  22.827 -46.060  1.00  0.470          H  
ATOM   1800 1HE  LYS A 113       7.547  22.061 -43.208  1.00  0.470          H  
ATOM   1801 2HE  LYS A 113       9.173  22.405 -43.778  1.00  0.470          H  
ATOM   1802 1HZ  LYS A 113       8.215  24.297 -42.682  1.00  0.470          H  
ATOM   1803 2HZ  LYS A 113       8.461  24.668 -44.255  1.00  0.470          H  
ATOM   1804 3HZ  LYS A 113       6.932  24.404 -43.684  1.00  0.470          H  
ATOM   1805  N   THR A 114       2.459  19.812 -43.970  1.00  0.280          N  
ATOM   1806  CA  THR A 114       1.858  18.616 -43.349  1.00  0.280          C  
ATOM   1807  C   THR A 114       0.352  18.781 -43.135  1.00  0.240          C  
ATOM   1808  O   THR A 114      -0.161  19.895 -43.134  1.00  0.260          O  
ATOM   1809  CB  THR A 114       2.519  18.253 -42.002  1.00  0.390          C  
ATOM   1810  OG1 THR A 114       2.250  19.270 -41.046  1.00  0.390          O  
ATOM   1811  CG2 THR A 114       4.034  18.111 -42.154  1.00  0.390          C  
ATOM   1812  H   THR A 114       2.140  20.748 -43.687  1.00  0.340          H  
ATOM   1813  HA  THR A 114       1.994  17.770 -44.023  1.00  0.340          H  
ATOM   1814  HB  THR A 114       2.106  17.309 -41.646  1.00  0.470          H  
ATOM   1815  HG1 THR A 114       1.307  19.257 -40.828  1.00  0.470          H  
ATOM   1816 1HG2 THR A 114       4.470  17.846 -41.197  1.00  0.470          H  
ATOM   1817 2HG2 THR A 114       4.254  17.328 -42.882  1.00  0.470          H  
ATOM   1818 3HG2 THR A 114       4.464  19.050 -42.489  1.00  0.470          H  
ATOM   1819  N   GLN A 115      -0.373  17.681 -42.887  1.00  0.200          N  
ATOM   1820  CA  GLN A 115      -1.791  17.855 -42.561  1.00  0.190          C  
ATOM   1821  C   GLN A 115      -1.935  18.328 -41.143  1.00  0.200          C  
ATOM   1822  O   GLN A 115      -1.204  17.885 -40.253  1.00  0.370          O  
ATOM   1823  CB  GLN A 115      -2.663  16.609 -42.742  1.00  0.270          C  
ATOM   1824  CG  GLN A 115      -2.930  16.171 -44.164  1.00  0.270          C  
ATOM   1825  CD  GLN A 115      -3.936  15.032 -44.189  1.00  0.270          C  
ATOM   1826  OE1 GLN A 115      -3.839  14.120 -43.359  1.00  0.270          O  
ATOM   1827  NE2 GLN A 115      -4.909  15.069 -45.099  1.00  0.270          N  
ATOM   1828  H   GLN A 115       0.055  16.767 -42.902  1.00  0.240          H  
ATOM   1829  HA  GLN A 115      -2.196  18.628 -43.207  1.00  0.230          H  
ATOM   1830 1HB  GLN A 115      -2.209  15.772 -42.213  1.00  0.320          H  
ATOM   1831 2HB  GLN A 115      -3.626  16.794 -42.278  1.00  0.320          H  
ATOM   1832 1HG  GLN A 115      -3.368  17.006 -44.700  1.00  0.320          H  
ATOM   1833 2HG  GLN A 115      -2.005  15.851 -44.646  1.00  0.320          H  
ATOM   1834 1HE2 GLN A 115      -5.591  14.342 -45.124  1.00  0.320          H  
ATOM   1835 2HE2 GLN A 115      -5.004  15.820 -45.792  1.00  0.320          H  
ATOM   1836  N   SER A 116      -2.925  19.167 -40.926  1.00  0.140          N  
ATOM   1837  CA  SER A 116      -3.199  19.692 -39.612  1.00  0.160          C  
ATOM   1838  C   SER A 116      -4.685  19.824 -39.371  1.00  0.160          C  
ATOM   1839  O   SER A 116      -5.505  19.780 -40.292  1.00  0.170          O  
ATOM   1840  CB  SER A 116      -2.469  21.001 -39.456  1.00  0.220          C  
ATOM   1841  OG  SER A 116      -2.918  21.913 -40.378  1.00  0.220          O  
ATOM   1842  H   SER A 116      -3.465  19.502 -41.724  1.00  0.170          H  
ATOM   1843  HA  SER A 116      -2.804  18.998 -38.871  1.00  0.190          H  
ATOM   1844 1HB  SER A 116      -2.617  21.397 -38.462  1.00  0.260          H  
ATOM   1845 2HB  SER A 116      -1.402  20.836 -39.591  1.00  0.260          H  
ATOM   1846  HG  SER A 116      -2.285  22.630 -40.355  1.00  0.260          H  
ATOM   1847  N   LEU A 117      -5.030  19.922 -38.101  1.00  0.160          N  
ATOM   1848  CA  LEU A 117      -6.398  19.993 -37.627  1.00  0.150          C  
ATOM   1849  C   LEU A 117      -6.907  21.359 -37.230  1.00  0.150          C  
ATOM   1850  O   LEU A 117      -6.350  22.044 -36.371  1.00  0.160          O  
ATOM   1851  CB  LEU A 117      -6.517  19.009 -36.466  1.00  0.210          C  
ATOM   1852  CG  LEU A 117      -7.764  19.006 -35.619  1.00  0.210          C  
ATOM   1853  CD1 LEU A 117      -8.971  18.658 -36.414  1.00  0.210          C  
ATOM   1854  CD2 LEU A 117      -7.552  17.966 -34.547  1.00  0.210          C  
ATOM   1855  H   LEU A 117      -4.281  19.986 -37.410  1.00  0.190          H  
ATOM   1856  HA  LEU A 117      -7.035  19.638 -38.434  1.00  0.180          H  
ATOM   1857 1HB  LEU A 117      -6.441  18.012 -36.885  1.00  0.260          H  
ATOM   1858 2HB  LEU A 117      -5.669  19.164 -35.812  1.00  0.260          H  
ATOM   1859  HG  LEU A 117      -7.913  19.983 -35.160  1.00  0.260          H  
ATOM   1860 1HD1 LEU A 117      -9.811  18.629 -35.742  1.00  0.260          H  
ATOM   1861 2HD1 LEU A 117      -9.156  19.387 -37.193  1.00  0.260          H  
ATOM   1862 3HD1 LEU A 117      -8.835  17.721 -36.854  1.00  0.260          H  
ATOM   1863 1HD2 LEU A 117      -8.423  17.935 -33.918  1.00  0.260          H  
ATOM   1864 2HD2 LEU A 117      -7.401  16.985 -35.001  1.00  0.260          H  
ATOM   1865 3HD2 LEU A 117      -6.673  18.227 -33.950  1.00  0.260          H  
ATOM   1866  N   LEU A 118      -7.989  21.760 -37.869  1.00  0.140          N  
ATOM   1867  CA  LEU A 118      -8.610  23.031 -37.580  1.00  0.160          C  
ATOM   1868  C   LEU A 118     -10.004  22.847 -36.973  1.00  0.140          C  
ATOM   1869  O   LEU A 118     -10.892  22.244 -37.587  1.00  0.170          O  
ATOM   1870  CB  LEU A 118      -8.661  23.861 -38.875  1.00  0.220          C  
ATOM   1871  CG  LEU A 118      -9.348  25.233 -38.818  1.00  0.220          C  
ATOM   1872  CD1 LEU A 118      -8.608  26.143 -37.855  1.00  0.220          C  
ATOM   1873  CD2 LEU A 118      -9.340  25.846 -40.215  1.00  0.220          C  
ATOM   1874  H   LEU A 118      -8.390  21.148 -38.583  1.00  0.170          H  
ATOM   1875  HA  LEU A 118      -7.994  23.549 -36.849  1.00  0.190          H  
ATOM   1876 1HB  LEU A 118      -7.644  24.012 -39.219  1.00  0.260          H  
ATOM   1877 2HB  LEU A 118      -9.184  23.267 -39.625  1.00  0.260          H  
ATOM   1878  HG  LEU A 118     -10.374  25.114 -38.482  1.00  0.260          H  
ATOM   1879 1HD1 LEU A 118      -9.090  27.104 -37.823  1.00  0.260          H  
ATOM   1880 2HD1 LEU A 118      -8.613  25.724 -36.852  1.00  0.260          H  
ATOM   1881 3HD1 LEU A 118      -7.588  26.258 -38.195  1.00  0.260          H  
ATOM   1882 1HD2 LEU A 118      -9.828  26.823 -40.190  1.00  0.260          H  
ATOM   1883 2HD2 LEU A 118      -8.314  25.960 -40.561  1.00  0.260          H  
ATOM   1884 3HD2 LEU A 118      -9.877  25.191 -40.901  1.00  0.260          H  
ATOM   1885  N   ILE A 119     -10.181  23.343 -35.743  1.00  0.130          N  
ATOM   1886  CA  ILE A 119     -11.461  23.256 -35.030  1.00  0.130          C  
ATOM   1887  C   ILE A 119     -12.018  24.648 -34.768  1.00  0.130          C  
ATOM   1888  O   ILE A 119     -11.496  25.371 -33.913  1.00  0.140          O  
ATOM   1889  CB  ILE A 119     -11.283  22.520 -33.669  1.00  0.180          C  
ATOM   1890  CG1 ILE A 119     -10.746  21.074 -33.927  1.00  0.180          C  
ATOM   1891  CG2 ILE A 119     -12.619  22.536 -32.844  1.00  0.180          C  
ATOM   1892  CD1 ILE A 119     -10.326  20.305 -32.698  1.00  0.180          C  
ATOM   1893  H   ILE A 119      -9.384  23.807 -35.293  1.00  0.160          H  
ATOM   1894  HA  ILE A 119     -12.177  22.714 -35.646  1.00  0.160          H  
ATOM   1895  HB  ILE A 119     -10.513  23.038 -33.094  1.00  0.220          H  
ATOM   1896 1HG1 ILE A 119     -11.509  20.512 -34.416  1.00  0.220          H  
ATOM   1897 2HG1 ILE A 119      -9.892  21.140 -34.587  1.00  0.220          H  
ATOM   1898 1HG2 ILE A 119     -12.474  22.048 -31.887  1.00  0.220          H  
ATOM   1899 2HG2 ILE A 119     -12.933  23.565 -32.660  1.00  0.220          H  
ATOM   1900 3HG2 ILE A 119     -13.401  22.027 -33.384  1.00  0.220          H  
ATOM   1901 1HD1 ILE A 119      -9.977  19.327 -32.996  1.00  0.220          H  
ATOM   1902 2HD1 ILE A 119      -9.527  20.837 -32.194  1.00  0.220          H  
ATOM   1903 3HD1 ILE A 119     -11.164  20.189 -32.029  1.00  0.220          H  
ATOM   1904  N   VAL A 120     -13.080  25.048 -35.484  1.00  0.140          N  
ATOM   1905  CA  VAL A 120     -13.576  26.416 -35.307  1.00  0.170          C  
ATOM   1906  C   VAL A 120     -15.077  26.561 -35.073  1.00  0.170          C  
ATOM   1907  O   VAL A 120     -15.901  26.070 -35.853  1.00  0.180          O  
ATOM   1908  CB  VAL A 120     -13.191  27.290 -36.521  1.00  0.230          C  
ATOM   1909  CG1 VAL A 120     -13.710  28.715 -36.327  1.00  0.230          C  
ATOM   1910  CG2 VAL A 120     -11.697  27.282 -36.688  1.00  0.230          C  
ATOM   1911  H   VAL A 120     -13.506  24.410 -36.168  1.00  0.170          H  
ATOM   1912  HA  VAL A 120     -13.086  26.836 -34.432  1.00  0.200          H  
ATOM   1913  HB  VAL A 120     -13.658  26.892 -37.423  1.00  0.270          H  
ATOM   1914 1HG1 VAL A 120     -13.433  29.323 -37.189  1.00  0.270          H  
ATOM   1915 2HG1 VAL A 120     -14.784  28.729 -36.230  1.00  0.270          H  
ATOM   1916 3HG1 VAL A 120     -13.270  29.139 -35.430  1.00  0.270          H  
ATOM   1917 1HG2 VAL A 120     -11.422  27.896 -37.544  1.00  0.270          H  
ATOM   1918 2HG2 VAL A 120     -11.231  27.660 -35.795  1.00  0.270          H  
ATOM   1919 3HG2 VAL A 120     -11.369  26.277 -36.850  1.00  0.270          H  
ATOM   1920  N   ASN A 121     -15.417  27.294 -34.011  1.00  0.170          N  
ATOM   1921  CA  ASN A 121     -16.795  27.614 -33.688  1.00  0.170          C  
ATOM   1922  C   ASN A 121     -17.152  28.978 -34.312  1.00  0.150          C  
ATOM   1923  O   ASN A 121     -16.752  30.028 -33.794  1.00  0.110          O  
ATOM   1924  CB  ASN A 121     -16.979  27.613 -32.177  1.00  0.240          C  
ATOM   1925  CG  ASN A 121     -18.397  27.759 -31.732  1.00  0.240          C  
ATOM   1926  OD1 ASN A 121     -19.281  28.088 -32.507  1.00  0.240          O  
ATOM   1927  ND2 ASN A 121     -18.636  27.500 -30.472  1.00  0.240          N  
ATOM   1928  H   ASN A 121     -14.681  27.625 -33.381  1.00  0.200          H  
ATOM   1929  HA  ASN A 121     -17.449  26.874 -34.138  1.00  0.200          H  
ATOM   1930 1HB  ASN A 121     -16.580  26.683 -31.772  1.00  0.290          H  
ATOM   1931 2HB  ASN A 121     -16.393  28.429 -31.747  1.00  0.290          H  
ATOM   1932 1HD2 ASN A 121     -19.568  27.573 -30.111  1.00  0.290          H  
ATOM   1933 2HD2 ASN A 121     -17.886  27.226 -29.870  1.00  0.290          H  
ATOM   1934  N   ASN A 122     -17.800  28.952 -35.471  1.00  0.220          N  
ATOM   1935  CA  ASN A 122     -18.160  30.150 -36.221  1.00  0.230          C  
ATOM   1936  C   ASN A 122     -19.611  30.472 -35.928  1.00  0.250          C  
ATOM   1937  O   ASN A 122     -20.346  29.602 -35.467  1.00  0.250          O  
ATOM   1938  CB  ASN A 122     -17.963  29.965 -37.708  1.00  0.320          C  
ATOM   1939  CG  ASN A 122     -16.532  29.890 -38.181  1.00  0.320          C  
ATOM   1940  OD1 ASN A 122     -15.696  30.743 -37.860  1.00  0.320          O  
ATOM   1941  ND2 ASN A 122     -16.241  28.878 -38.946  1.00  0.320          N  
ATOM   1942  H   ASN A 122     -18.137  28.054 -35.840  1.00  0.260          H  
ATOM   1943  HA  ASN A 122     -17.558  30.991 -35.877  1.00  0.280          H  
ATOM   1944 1HB  ASN A 122     -18.485  29.058 -38.024  1.00  0.380          H  
ATOM   1945 2HB  ASN A 122     -18.443  30.795 -38.196  1.00  0.380          H  
ATOM   1946 1HD2 ASN A 122     -15.313  28.765 -39.300  1.00  0.380          H  
ATOM   1947 2HD2 ASN A 122     -16.956  28.211 -39.167  1.00  0.380          H  
ATOM   1948  N   ALA A 123     -20.067  31.692 -36.172  1.00  0.270          N  
ATOM   1949  CA  ALA A 123     -21.501  31.885 -36.036  1.00  0.350          C  
ATOM   1950  C   ALA A 123     -22.128  30.924 -37.033  1.00  0.530          C  
ATOM   1951  O   ALA A 123     -21.545  30.687 -38.074  1.00  1.350          O  
ATOM   1952  CB  ALA A 123     -21.906  33.322 -36.297  1.00  0.460          C  
ATOM   1953  H   ALA A 123     -19.471  32.473 -36.475  1.00  0.320          H  
ATOM   1954  HA  ALA A 123     -21.807  31.593 -35.039  1.00  0.420          H  
ATOM   1955 1HB  ALA A 123     -22.982  33.422 -36.204  1.00  0.550          H  
ATOM   1956 2HB  ALA A 123     -21.422  33.955 -35.577  1.00  0.550          H  
ATOM   1957 3HB  ALA A 123     -21.594  33.613 -37.300  1.00  0.550          H  
ATOM   1958  N   THR A 124     -23.304  30.397 -36.743  1.00  0.430          N  
ATOM   1959  CA  THR A 124     -24.038  29.399 -37.558  1.00  0.530          C  
ATOM   1960  C   THR A 124     -23.625  27.947 -37.289  1.00  0.300          C  
ATOM   1961  O   THR A 124     -24.497  27.133 -37.002  1.00  0.200          O  
ATOM   1962  CB  THR A 124     -23.911  29.617 -39.100  1.00  0.700          C  
ATOM   1963  OG1 THR A 124     -24.398  30.915 -39.444  1.00  0.700          O  
ATOM   1964  CG2 THR A 124     -24.763  28.568 -39.846  1.00  0.700          C  
ATOM   1965  H   THR A 124     -23.734  30.674 -35.874  1.00  0.520          H  
ATOM   1966  HA  THR A 124     -25.090  29.489 -37.318  1.00  0.640          H  
ATOM   1967  HB  THR A 124     -22.897  29.485 -39.447  1.00  0.840          H  
ATOM   1968  HG1 THR A 124     -23.779  31.567 -39.103  1.00  0.840          H  
ATOM   1969 1HG2 THR A 124     -24.677  28.742 -40.917  1.00  0.840          H  
ATOM   1970 2HG2 THR A 124     -24.423  27.563 -39.625  1.00  0.840          H  
ATOM   1971 3HG2 THR A 124     -25.804  28.669 -39.544  1.00  0.840          H  
ATOM   1972  N   ASN A 125     -22.346  27.581 -37.381  1.00  0.410          N  
ATOM   1973  CA  ASN A 125     -21.998  26.187 -37.072  1.00  0.330          C  
ATOM   1974  C   ASN A 125     -20.556  25.956 -36.588  1.00  0.320          C  
ATOM   1975  O   ASN A 125     -19.695  26.842 -36.645  1.00  0.360          O  
ATOM   1976  CB  ASN A 125     -22.348  25.291 -38.262  1.00  0.490          C  
ATOM   1977  CG  ASN A 125     -21.688  25.689 -39.569  1.00  0.490          C  
ATOM   1978  OD1 ASN A 125     -20.533  26.121 -39.635  1.00  0.490          O  
ATOM   1979  ND2 ASN A 125     -22.436  25.539 -40.644  1.00  0.490          N  
ATOM   1980  H   ASN A 125     -21.639  28.260 -37.658  1.00  0.490          H  
ATOM   1981  HA  ASN A 125     -22.650  25.854 -36.271  1.00  0.400          H  
ATOM   1982 1HB  ASN A 125     -22.055  24.262 -38.035  1.00  0.590          H  
ATOM   1983 2HB  ASN A 125     -23.428  25.276 -38.405  1.00  0.590          H  
ATOM   1984 1HD2 ASN A 125     -22.075  25.770 -41.549  1.00  0.590          H  
ATOM   1985 2HD2 ASN A 125     -23.370  25.181 -40.558  1.00  0.590          H  
ATOM   1986  N   VAL A 126     -20.283  24.720 -36.174  1.00  0.270          N  
ATOM   1987  CA  VAL A 126     -18.948  24.368 -35.730  1.00  0.230          C  
ATOM   1988  C   VAL A 126     -18.366  23.405 -36.734  1.00  0.240          C  
ATOM   1989  O   VAL A 126     -18.977  22.386 -37.080  1.00  0.270          O  
ATOM   1990  CB  VAL A 126     -18.954  23.731 -34.327  1.00  0.340          C  
ATOM   1991  CG1 VAL A 126     -17.500  23.404 -33.895  1.00  0.340          C  
ATOM   1992  CG2 VAL A 126     -19.655  24.661 -33.351  1.00  0.340          C  
ATOM   1993  H   VAL A 126     -21.032  24.030 -36.133  1.00  0.320          H  
ATOM   1994  HA  VAL A 126     -18.327  25.261 -35.710  1.00  0.280          H  
ATOM   1995  HB  VAL A 126     -19.482  22.794 -34.362  1.00  0.410          H  
ATOM   1996 1HG1 VAL A 126     -17.511  22.939 -32.912  1.00  0.410          H  
ATOM   1997 2HG1 VAL A 126     -17.034  22.721 -34.604  1.00  0.410          H  
ATOM   1998 3HG1 VAL A 126     -16.920  24.326 -33.851  1.00  0.410          H  
ATOM   1999 1HG2 VAL A 126     -19.671  24.212 -32.360  1.00  0.410          H  
ATOM   2000 2HG2 VAL A 126     -19.138  25.591 -33.316  1.00  0.410          H  
ATOM   2001 3HG2 VAL A 126     -20.671  24.830 -33.681  1.00  0.410          H  
ATOM   2002  N   VAL A 127     -17.200  23.753 -37.249  1.00  0.220          N  
ATOM   2003  CA  VAL A 127     -16.591  22.940 -38.281  1.00  0.240          C  
ATOM   2004  C   VAL A 127     -15.207  22.429 -37.910  1.00  0.210          C  
ATOM   2005  O   VAL A 127     -14.346  23.170 -37.423  1.00  0.210          O  
ATOM   2006  CB  VAL A 127     -16.573  23.728 -39.612  1.00  0.330          C  
ATOM   2007  CG1 VAL A 127     -15.905  22.910 -40.724  1.00  0.330          C  
ATOM   2008  CG2 VAL A 127     -18.018  24.065 -39.979  1.00  0.330          C  
ATOM   2009  H   VAL A 127     -16.742  24.604 -36.899  1.00  0.260          H  
ATOM   2010  HA  VAL A 127     -17.223  22.068 -38.439  1.00  0.290          H  
ATOM   2011  HB  VAL A 127     -16.001  24.648 -39.490  1.00  0.390          H  
ATOM   2012 1HG1 VAL A 127     -15.911  23.482 -41.651  1.00  0.390          H  
ATOM   2013 2HG1 VAL A 127     -14.879  22.694 -40.450  1.00  0.390          H  
ATOM   2014 3HG1 VAL A 127     -16.446  21.973 -40.873  1.00  0.390          H  
ATOM   2015 1HG2 VAL A 127     -18.061  24.614 -40.900  1.00  0.390          H  
ATOM   2016 2HG2 VAL A 127     -18.562  23.157 -40.081  1.00  0.390          H  
ATOM   2017 3HG2 VAL A 127     -18.468  24.664 -39.197  1.00  0.390          H  
ATOM   2018  N   ILE A 128     -15.030  21.128 -38.108  1.00  0.210          N  
ATOM   2019  CA  ILE A 128     -13.764  20.461 -37.858  1.00  0.210          C  
ATOM   2020  C   ILE A 128     -13.227  19.856 -39.148  1.00  0.230          C  
ATOM   2021  O   ILE A 128     -13.928  19.103 -39.823  1.00  0.270          O  
ATOM   2022  CB  ILE A 128     -13.905  19.370 -36.775  1.00  0.290          C  
ATOM   2023  CG1 ILE A 128     -14.374  20.029 -35.470  1.00  0.290          C  
ATOM   2024  CG2 ILE A 128     -12.575  18.609 -36.609  1.00  0.290          C  
ATOM   2025  CD1 ILE A 128     -14.719  19.078 -34.347  1.00  0.290          C  
ATOM   2026  H   ILE A 128     -15.828  20.610 -38.493  1.00  0.250          H  
ATOM   2027  HA  ILE A 128     -13.047  21.196 -37.508  1.00  0.250          H  
ATOM   2028  HB  ILE A 128     -14.666  18.685 -37.064  1.00  0.350          H  
ATOM   2029 1HG1 ILE A 128     -13.614  20.700 -35.151  1.00  0.350          H  
ATOM   2030 2HG1 ILE A 128     -15.267  20.608 -35.682  1.00  0.350          H  
ATOM   2031 1HG2 ILE A 128     -12.666  17.839 -35.860  1.00  0.350          H  
ATOM   2032 2HG2 ILE A 128     -12.282  18.136 -37.549  1.00  0.350          H  
ATOM   2033 3HG2 ILE A 128     -11.824  19.320 -36.319  1.00  0.350          H  
ATOM   2034 1HD1 ILE A 128     -15.050  19.654 -33.483  1.00  0.350          H  
ATOM   2035 2HD1 ILE A 128     -15.521  18.409 -34.668  1.00  0.350          H  
ATOM   2036 3HD1 ILE A 128     -13.860  18.499 -34.070  1.00  0.350          H  
ATOM   2037  N   LYS A 129     -11.996  20.216 -39.515  1.00  0.230          N  
ATOM   2038  CA  LYS A 129     -11.372  19.685 -40.733  1.00  0.290          C  
ATOM   2039  C   LYS A 129      -9.902  19.358 -40.561  1.00  0.190          C  
ATOM   2040  O   LYS A 129      -9.181  20.040 -39.826  1.00  0.200          O  
ATOM   2041  CB  LYS A 129     -11.488  20.673 -41.904  1.00  0.380          C  
ATOM   2042  CG  LYS A 129     -12.879  20.893 -42.414  1.00  0.380          C  
ATOM   2043  CD  LYS A 129     -12.941  21.772 -43.674  1.00  0.380          C  
ATOM   2044  CE  LYS A 129     -12.574  20.976 -44.950  1.00  0.380          C  
ATOM   2045  NZ  LYS A 129     -12.860  21.748 -46.199  1.00  0.380          N  
ATOM   2046  H   LYS A 129     -11.493  20.878 -38.914  1.00  0.280          H  
ATOM   2047  HA  LYS A 129     -11.876  18.754 -41.001  1.00  0.350          H  
ATOM   2048 1HB  LYS A 129     -11.117  21.639 -41.577  1.00  0.460          H  
ATOM   2049 2HB  LYS A 129     -10.853  20.331 -42.722  1.00  0.460          H  
ATOM   2050 1HG  LYS A 129     -13.286  19.922 -42.646  1.00  0.460          H  
ATOM   2051 2HG  LYS A 129     -13.482  21.333 -41.640  1.00  0.460          H  
ATOM   2052 1HD  LYS A 129     -13.958  22.156 -43.782  1.00  0.460          H  
ATOM   2053 2HD  LYS A 129     -12.259  22.614 -43.569  1.00  0.460          H  
ATOM   2054 1HE  LYS A 129     -11.517  20.723 -44.934  1.00  0.460          H  
ATOM   2055 2HE  LYS A 129     -13.155  20.057 -44.967  1.00  0.460          H  
ATOM   2056 1HZ  LYS A 129     -12.622  21.186 -47.004  1.00  0.460          H  
ATOM   2057 2HZ  LYS A 129     -13.846  21.985 -46.245  1.00  0.460          H  
ATOM   2058 3HZ  LYS A 129     -12.317  22.593 -46.208  1.00  0.460          H  
ATOM   2059  N   VAL A 130      -9.428  18.353 -41.294  1.00  0.120          N  
ATOM   2060  CA  VAL A 130      -8.017  18.017 -41.307  1.00  0.120          C  
ATOM   2061  C   VAL A 130      -7.517  18.226 -42.707  1.00  0.160          C  
ATOM   2062  O   VAL A 130      -8.062  17.660 -43.650  1.00  0.270          O  
ATOM   2063  CB  VAL A 130      -7.816  16.580 -40.895  1.00  0.170          C  
ATOM   2064  CG1 VAL A 130      -6.331  16.195 -40.924  1.00  0.170          C  
ATOM   2065  CG2 VAL A 130      -8.389  16.425 -39.570  1.00  0.170          C  
ATOM   2066  H   VAL A 130     -10.040  17.780 -41.892  1.00  0.140          H  
ATOM   2067  HA  VAL A 130      -7.492  18.670 -40.628  1.00  0.140          H  
ATOM   2068  HB  VAL A 130      -8.333  15.940 -41.600  1.00  0.200          H  
ATOM   2069 1HG1 VAL A 130      -6.218  15.155 -40.627  1.00  0.200          H  
ATOM   2070 2HG1 VAL A 130      -5.939  16.317 -41.931  1.00  0.200          H  
ATOM   2071 3HG1 VAL A 130      -5.775  16.834 -40.235  1.00  0.200          H  
ATOM   2072 1HG2 VAL A 130      -8.295  15.423 -39.290  1.00  0.200          H  
ATOM   2073 2HG2 VAL A 130      -7.859  17.068 -38.880  1.00  0.200          H  
ATOM   2074 3HG2 VAL A 130      -9.443  16.686 -39.574  1.00  0.200          H  
ATOM   2075  N   CYS A 131      -6.508  19.040 -42.879  1.00  0.190          N  
ATOM   2076  CA  CYS A 131      -6.142  19.327 -44.254  1.00  0.170          C  
ATOM   2077  C   CYS A 131      -4.736  19.871 -44.371  1.00  0.180          C  
ATOM   2078  O   CYS A 131      -4.095  20.194 -43.369  1.00  0.180          O  
ATOM   2079  CB  CYS A 131      -7.137  20.348 -44.821  1.00  0.250          C  
ATOM   2080  SG  CYS A 131      -7.160  20.459 -46.566  1.00  0.250          S  
ATOM   2081  H   CYS A 131      -6.017  19.438 -42.083  1.00  0.230          H  
ATOM   2082  HA  CYS A 131      -6.206  18.405 -44.826  1.00  0.200          H  
ATOM   2083 1HB  CYS A 131      -8.143  20.116 -44.478  1.00  0.300          H  
ATOM   2084 2HB  CYS A 131      -6.879  21.330 -44.447  1.00  0.300          H  
ATOM   2085  N   GLU A 132      -4.224  19.966 -45.594  1.00  0.310          N  
ATOM   2086  CA  GLU A 132      -2.922  20.566 -45.783  1.00  0.300          C  
ATOM   2087  C   GLU A 132      -3.163  22.045 -45.946  1.00  0.260          C  
ATOM   2088  O   GLU A 132      -3.306  22.552 -47.062  1.00  0.380          O  
ATOM   2089  CB  GLU A 132      -2.171  19.963 -46.972  1.00  0.420          C  
ATOM   2090  CG  GLU A 132      -1.863  18.482 -46.793  1.00  0.420          C  
ATOM   2091  CD  GLU A 132      -1.037  17.872 -47.888  1.00  0.420          C  
ATOM   2092  OE1 GLU A 132      -0.987  18.408 -48.976  1.00  0.420          O  
ATOM   2093  OE2 GLU A 132      -0.419  16.872 -47.623  1.00  0.420          O  
ATOM   2094  H   GLU A 132      -4.752  19.687 -46.432  1.00  0.370          H  
ATOM   2095  HA  GLU A 132      -2.313  20.419 -44.891  1.00  0.360          H  
ATOM   2096 1HB  GLU A 132      -2.749  20.089 -47.882  1.00  0.510          H  
ATOM   2097 2HB  GLU A 132      -1.221  20.489 -47.104  1.00  0.510          H  
ATOM   2098 1HG  GLU A 132      -1.350  18.343 -45.844  1.00  0.510          H  
ATOM   2099 2HG  GLU A 132      -2.814  17.953 -46.747  1.00  0.510          H  
ATOM   2100  N   PHE A 133      -3.338  22.696 -44.805  1.00  0.190          N  
ATOM   2101  CA  PHE A 133      -3.690  24.099 -44.728  1.00  0.170          C  
ATOM   2102  C   PHE A 133      -2.469  24.990 -44.810  1.00  0.200          C  
ATOM   2103  O   PHE A 133      -1.435  24.715 -44.208  1.00  0.230          O  
ATOM   2104  CB  PHE A 133      -4.330  24.429 -43.382  1.00  0.250          C  
ATOM   2105  CG  PHE A 133      -5.700  23.909 -43.081  1.00  0.250          C  
ATOM   2106  CD1 PHE A 133      -5.882  22.863 -42.200  1.00  0.250          C  
ATOM   2107  CD2 PHE A 133      -6.796  24.471 -43.638  1.00  0.250          C  
ATOM   2108  CE1 PHE A 133      -7.142  22.406 -41.894  1.00  0.250          C  
ATOM   2109  CE2 PHE A 133      -8.057  24.010 -43.351  1.00  0.250          C  
ATOM   2110  CZ  PHE A 133      -8.226  22.979 -42.475  1.00  0.250          C  
ATOM   2111  H   PHE A 133      -3.233  22.145 -43.948  1.00  0.230          H  
ATOM   2112  HA  PHE A 133      -4.366  24.348 -45.544  1.00  0.200          H  
ATOM   2113 1HB  PHE A 133      -3.672  24.025 -42.634  1.00  0.300          H  
ATOM   2114 2HB  PHE A 133      -4.342  25.512 -43.249  1.00  0.300          H  
ATOM   2115  HD1 PHE A 133      -5.013  22.393 -41.730  1.00  0.300          H  
ATOM   2116  HD2 PHE A 133      -6.662  25.299 -44.318  1.00  0.300          H  
ATOM   2117  HE1 PHE A 133      -7.268  21.576 -41.186  1.00  0.300          H  
ATOM   2118  HE2 PHE A 133      -8.926  24.469 -43.812  1.00  0.300          H  
ATOM   2119  HZ  PHE A 133      -9.215  22.621 -42.240  1.00  0.300          H  
ATOM   2120  N   GLN A 134      -2.609  26.107 -45.484  1.00  0.240          N  
ATOM   2121  CA  GLN A 134      -1.574  27.115 -45.508  1.00  0.340          C  
ATOM   2122  C   GLN A 134      -2.065  28.233 -44.613  1.00  0.280          C  
ATOM   2123  O   GLN A 134      -2.863  29.075 -45.053  1.00  0.310          O  
ATOM   2124  CB  GLN A 134      -1.342  27.613 -46.937  1.00  0.440          C  
ATOM   2125  CG  GLN A 134      -0.220  28.602 -47.140  1.00  0.440          C  
ATOM   2126  CD  GLN A 134      -0.053  28.988 -48.630  1.00  0.440          C  
ATOM   2127  OE1 GLN A 134      -0.847  28.610 -49.520  1.00  0.440          O  
ATOM   2128  NE2 GLN A 134       0.997  29.756 -48.906  1.00  0.440          N  
ATOM   2129  H   GLN A 134      -3.479  26.262 -45.997  1.00  0.290          H  
ATOM   2130  HA  GLN A 134      -0.650  26.710 -45.098  1.00  0.410          H  
ATOM   2131 1HB  GLN A 134      -1.192  26.762 -47.598  1.00  0.520          H  
ATOM   2132 2HB  GLN A 134      -2.242  28.122 -47.253  1.00  0.520          H  
ATOM   2133 1HG  GLN A 134      -0.448  29.511 -46.577  1.00  0.520          H  
ATOM   2134 2HG  GLN A 134       0.713  28.164 -46.786  1.00  0.520          H  
ATOM   2135 1HE2 GLN A 134       1.171  30.051 -49.849  1.00  0.520          H  
ATOM   2136 2HE2 GLN A 134       1.618  30.048 -48.175  1.00  0.520          H  
ATOM   2137  N   PHE A 135      -1.637  28.197 -43.348  1.00  0.250          N  
ATOM   2138  CA  PHE A 135      -2.148  29.095 -42.318  1.00  0.220          C  
ATOM   2139  C   PHE A 135      -1.547  30.475 -42.340  1.00  0.170          C  
ATOM   2140  O   PHE A 135      -0.389  30.657 -42.716  1.00  0.210          O  
ATOM   2141  CB  PHE A 135      -1.977  28.517 -40.916  1.00  0.320          C  
ATOM   2142  CG  PHE A 135      -2.934  27.413 -40.597  1.00  0.320          C  
ATOM   2143  CD1 PHE A 135      -2.528  26.122 -40.503  1.00  0.320          C  
ATOM   2144  CD2 PHE A 135      -4.271  27.693 -40.402  1.00  0.320          C  
ATOM   2145  CE1 PHE A 135      -3.438  25.149 -40.213  1.00  0.320          C  
ATOM   2146  CE2 PHE A 135      -5.182  26.709 -40.134  1.00  0.320          C  
ATOM   2147  CZ  PHE A 135      -4.766  25.440 -40.039  1.00  0.320          C  
ATOM   2148  H   PHE A 135      -0.957  27.497 -43.075  1.00  0.300          H  
ATOM   2149  HA  PHE A 135      -3.210  29.192 -42.473  1.00  0.260          H  
ATOM   2150 1HB  PHE A 135      -0.963  28.132 -40.807  1.00  0.380          H  
ATOM   2151 2HB  PHE A 135      -2.103  29.316 -40.176  1.00  0.380          H  
ATOM   2152  HD1 PHE A 135      -1.478  25.873 -40.650  1.00  0.380          H  
ATOM   2153  HD2 PHE A 135      -4.595  28.724 -40.474  1.00  0.380          H  
ATOM   2154  HE1 PHE A 135      -3.119  24.155 -40.129  1.00  0.380          H  
ATOM   2155  HE2 PHE A 135      -6.226  26.943 -39.994  1.00  0.380          H  
ATOM   2156  HZ  PHE A 135      -5.473  24.647 -39.820  1.00  0.380          H  
ATOM   2157  N   CYS A 136      -2.359  31.439 -41.923  1.00  0.120          N  
ATOM   2158  CA  CYS A 136      -1.952  32.815 -41.747  1.00  0.080          C  
ATOM   2159  C   CYS A 136      -1.033  32.899 -40.536  1.00  0.090          C  
ATOM   2160  O   CYS A 136      -1.258  32.214 -39.543  1.00  0.130          O  
ATOM   2161  CB  CYS A 136      -3.165  33.715 -41.558  1.00  0.130          C  
ATOM   2162  SG  CYS A 136      -2.768  35.467 -41.450  1.00  0.130          S  
ATOM   2163  H   CYS A 136      -3.326  31.209 -41.666  1.00  0.140          H  
ATOM   2164  HA  CYS A 136      -1.408  33.138 -42.634  1.00  0.100          H  
ATOM   2165 1HB  CYS A 136      -3.861  33.564 -42.384  1.00  0.150          H  
ATOM   2166 2HB  CYS A 136      -3.688  33.429 -40.644  1.00  0.150          H  
ATOM   2167  N   ASN A 137       0.004  33.732 -40.604  1.00  0.120          N  
ATOM   2168  CA  ASN A 137       0.925  33.915 -39.472  1.00  0.160          C  
ATOM   2169  C   ASN A 137       0.244  34.515 -38.231  1.00  0.190          C  
ATOM   2170  O   ASN A 137       0.714  34.357 -37.103  1.00  0.210          O  
ATOM   2171  CB  ASN A 137       2.101  34.774 -39.888  1.00  0.210          C  
ATOM   2172  CG  ASN A 137       3.068  34.035 -40.781  1.00  0.210          C  
ATOM   2173  OD1 ASN A 137       3.119  32.801 -40.797  1.00  0.210          O  
ATOM   2174  ND2 ASN A 137       3.839  34.771 -41.533  1.00  0.210          N  
ATOM   2175  H   ASN A 137       0.154  34.248 -41.460  1.00  0.140          H  
ATOM   2176  HA  ASN A 137       1.301  32.933 -39.181  1.00  0.190          H  
ATOM   2177 1HB  ASN A 137       1.736  35.661 -40.411  1.00  0.250          H  
ATOM   2178 2HB  ASN A 137       2.631  35.116 -39.000  1.00  0.250          H  
ATOM   2179 1HD2 ASN A 137       4.499  34.336 -42.148  1.00  0.250          H  
ATOM   2180 2HD2 ASN A 137       3.773  35.768 -41.498  1.00  0.250          H  
ATOM   2181  N   ASP A 138      -0.856  35.211 -38.454  1.00  0.190          N  
ATOM   2182  CA  ASP A 138      -1.631  35.863 -37.418  1.00  0.230          C  
ATOM   2183  C   ASP A 138      -3.107  35.651 -37.734  1.00  0.200          C  
ATOM   2184  O   ASP A 138      -3.736  36.547 -38.285  1.00  0.260          O  
ATOM   2185  CB  ASP A 138      -1.319  37.364 -37.438  1.00  0.310          C  
ATOM   2186  CG  ASP A 138      -1.956  38.170 -36.316  1.00  0.310          C  
ATOM   2187  OD1 ASP A 138      -2.532  37.601 -35.435  1.00  0.310          O  
ATOM   2188  OD2 ASP A 138      -1.842  39.379 -36.332  1.00  0.310          O  
ATOM   2189  H   ASP A 138      -1.172  35.285 -39.413  1.00  0.230          H  
ATOM   2190  HA  ASP A 138      -1.370  35.453 -36.446  1.00  0.280          H  
ATOM   2191 1HB  ASP A 138      -0.237  37.505 -37.406  1.00  0.370          H  
ATOM   2192 2HB  ASP A 138      -1.663  37.768 -38.394  1.00  0.370          H  
ATOM   2193  N   PRO A 139      -3.666  34.458 -37.452  1.00  0.160          N  
ATOM   2194  CA  PRO A 139      -5.018  34.076 -37.786  1.00  0.130          C  
ATOM   2195  C   PRO A 139      -6.014  34.752 -36.873  1.00  0.150          C  
ATOM   2196  O   PRO A 139      -5.739  34.958 -35.683  1.00  0.170          O  
ATOM   2197  CB  PRO A 139      -5.000  32.561 -37.555  1.00  0.200          C  
ATOM   2198  CG  PRO A 139      -3.965  32.355 -36.470  1.00  0.200          C  
ATOM   2199  CD  PRO A 139      -2.914  33.427 -36.714  1.00  0.200          C  
ATOM   2200  HA  PRO A 139      -5.217  34.326 -38.839  1.00  0.160          H  
ATOM   2201 1HB  PRO A 139      -6.000  32.217 -37.269  1.00  0.230          H  
ATOM   2202 2HB  PRO A 139      -4.734  32.042 -38.493  1.00  0.230          H  
ATOM   2203 1HG  PRO A 139      -4.424  32.435 -35.470  1.00  0.230          H  
ATOM   2204 2HG  PRO A 139      -3.545  31.338 -36.545  1.00  0.230          H  
ATOM   2205 1HD  PRO A 139      -2.580  33.801 -35.739  1.00  0.230          H  
ATOM   2206 2HD  PRO A 139      -2.091  33.019 -37.314  1.00  0.230          H  
ATOM   2207  N   PHE A 140      -7.195  35.016 -37.397  1.00  0.140          N  
ATOM   2208  CA  PHE A 140      -8.291  35.563 -36.604  1.00  0.160          C  
ATOM   2209  C   PHE A 140      -9.641  35.517 -37.301  1.00  0.160          C  
ATOM   2210  O   PHE A 140      -9.734  35.349 -38.522  1.00  0.160          O  
ATOM   2211  CB  PHE A 140      -7.987  36.999 -36.162  1.00  0.220          C  
ATOM   2212  CG  PHE A 140      -7.623  37.896 -37.279  1.00  0.220          C  
ATOM   2213  CD1 PHE A 140      -8.576  38.564 -38.004  1.00  0.220          C  
ATOM   2214  CD2 PHE A 140      -6.296  38.081 -37.604  1.00  0.220          C  
ATOM   2215  CE1 PHE A 140      -8.197  39.385 -39.032  1.00  0.220          C  
ATOM   2216  CE2 PHE A 140      -5.923  38.893 -38.631  1.00  0.220          C  
ATOM   2217  CZ  PHE A 140      -6.876  39.549 -39.350  1.00  0.220          C  
ATOM   2218  H   PHE A 140      -7.315  34.844 -38.401  1.00  0.170          H  
ATOM   2219  HA  PHE A 140      -8.377  34.979 -35.693  1.00  0.190          H  
ATOM   2220 1HB  PHE A 140      -8.869  37.413 -35.666  1.00  0.260          H  
ATOM   2221 2HB  PHE A 140      -7.179  37.005 -35.435  1.00  0.260          H  
ATOM   2222  HD1 PHE A 140      -9.641  38.439 -37.759  1.00  0.260          H  
ATOM   2223  HD2 PHE A 140      -5.523  37.560 -37.031  1.00  0.260          H  
ATOM   2224  HE1 PHE A 140      -8.943  39.902 -39.587  1.00  0.260          H  
ATOM   2225  HE2 PHE A 140      -4.856  39.012 -38.868  1.00  0.260          H  
ATOM   2226  HZ  PHE A 140      -6.583  40.202 -40.162  1.00  0.260          H  
ATOM   2227  N   LEU A 141     -10.681  35.681 -36.500  1.00  0.160          N  
ATOM   2228  CA  LEU A 141     -12.039  35.842 -36.997  1.00  0.170          C  
ATOM   2229  C   LEU A 141     -12.473  37.259 -36.653  1.00  0.190          C  
ATOM   2230  O   LEU A 141     -11.812  37.910 -35.847  1.00  0.200          O  
ATOM   2231  CB  LEU A 141     -12.977  34.821 -36.360  1.00  0.230          C  
ATOM   2232  CG  LEU A 141     -12.564  33.332 -36.478  1.00  0.230          C  
ATOM   2233  CD1 LEU A 141     -13.563  32.522 -35.726  1.00  0.230          C  
ATOM   2234  CD2 LEU A 141     -12.477  32.890 -37.931  1.00  0.230          C  
ATOM   2235  H   LEU A 141     -10.506  35.754 -35.490  1.00  0.190          H  
ATOM   2236  HA  LEU A 141     -12.054  35.740 -38.078  1.00  0.200          H  
ATOM   2237 1HB  LEU A 141     -13.075  35.054 -35.305  1.00  0.280          H  
ATOM   2238 2HB  LEU A 141     -13.962  34.927 -36.827  1.00  0.280          H  
ATOM   2239  HG  LEU A 141     -11.605  33.191 -36.005  1.00  0.280          H  
ATOM   2240 1HD1 LEU A 141     -13.289  31.483 -35.757  1.00  0.280          H  
ATOM   2241 2HD1 LEU A 141     -13.563  32.861 -34.720  1.00  0.280          H  
ATOM   2242 3HD1 LEU A 141     -14.557  32.645 -36.162  1.00  0.280          H  
ATOM   2243 1HD2 LEU A 141     -12.204  31.841 -37.987  1.00  0.280          H  
ATOM   2244 2HD2 LEU A 141     -13.428  33.037 -38.380  1.00  0.280          H  
ATOM   2245 3HD2 LEU A 141     -11.729  33.476 -38.453  1.00  0.280          H  
ATOM   2246  N   GLY A 142     -13.541  37.767 -37.249  1.00  0.200          N  
ATOM   2247  CA  GLY A 142     -13.991  39.099 -36.852  1.00  0.210          C  
ATOM   2248  C   GLY A 142     -15.489  39.349 -37.022  1.00  0.200          C  
ATOM   2249  O   GLY A 142     -16.160  38.842 -37.950  1.00  0.220          O  
ATOM   2250  H   GLY A 142     -14.020  37.229 -37.969  1.00  0.240          H  
ATOM   2251 1HA  GLY A 142     -13.735  39.260 -35.810  1.00  0.250          H  
ATOM   2252 2HA  GLY A 142     -13.434  39.848 -37.416  1.00  0.250          H  
ATOM   2253  N   VAL A 143     -15.991  40.192 -36.112  1.00  0.170          N  
ATOM   2254  CA  VAL A 143     -17.393  40.566 -36.051  1.00  0.160          C  
ATOM   2255  C   VAL A 143     -17.549  42.084 -36.147  1.00  0.180          C  
ATOM   2256  O   VAL A 143     -16.796  42.840 -35.523  1.00  0.180          O  
ATOM   2257  CB  VAL A 143     -18.012  40.008 -34.739  1.00  0.230          C  
ATOM   2258  CG1 VAL A 143     -17.383  40.653 -33.497  1.00  0.230          C  
ATOM   2259  CG2 VAL A 143     -19.474  40.164 -34.764  1.00  0.230          C  
ATOM   2260  H   VAL A 143     -15.347  40.562 -35.406  1.00  0.200          H  
ATOM   2261  HA  VAL A 143     -17.906  40.137 -36.896  1.00  0.190          H  
ATOM   2262  HB  VAL A 143     -17.781  38.946 -34.670  1.00  0.270          H  
ATOM   2263 1HG1 VAL A 143     -17.818  40.210 -32.601  1.00  0.270          H  
ATOM   2264 2HG1 VAL A 143     -16.324  40.478 -33.492  1.00  0.270          H  
ATOM   2265 3HG1 VAL A 143     -17.567  41.714 -33.482  1.00  0.270          H  
ATOM   2266 1HG2 VAL A 143     -19.870  39.752 -33.866  1.00  0.270          H  
ATOM   2267 2HG2 VAL A 143     -19.753  41.184 -34.843  1.00  0.270          H  
ATOM   2268 3HG2 VAL A 143     -19.852  39.632 -35.594  1.00  0.270          H  
ATOM   2269  N   TYR A 144     -18.523  42.525 -36.929  1.00  0.170          N  
ATOM   2270  CA  TYR A 144     -18.747  43.947 -37.124  1.00  0.180          C  
ATOM   2271  C   TYR A 144     -20.038  44.463 -36.494  1.00  0.170          C  
ATOM   2272  O   TYR A 144     -21.092  43.820 -36.582  1.00  0.160          O  
ATOM   2273  CB  TYR A 144     -18.735  44.250 -38.617  1.00  0.250          C  
ATOM   2274  CG  TYR A 144     -18.951  45.693 -38.965  1.00  0.250          C  
ATOM   2275  CD1 TYR A 144     -17.891  46.573 -38.900  1.00  0.250          C  
ATOM   2276  CD2 TYR A 144     -20.192  46.135 -39.356  1.00  0.250          C  
ATOM   2277  CE1 TYR A 144     -18.066  47.886 -39.227  1.00  0.250          C  
ATOM   2278  CE2 TYR A 144     -20.376  47.450 -39.686  1.00  0.250          C  
ATOM   2279  CZ  TYR A 144     -19.312  48.328 -39.624  1.00  0.250          C  
ATOM   2280  OH  TYR A 144     -19.482  49.648 -39.959  1.00  0.250          O  
ATOM   2281  H   TYR A 144     -19.115  41.841 -37.407  1.00  0.200          H  
ATOM   2282  HA  TYR A 144     -17.925  44.480 -36.663  1.00  0.220          H  
ATOM   2283 1HB  TYR A 144     -17.778  43.938 -39.037  1.00  0.300          H  
ATOM   2284 2HB  TYR A 144     -19.511  43.660 -39.107  1.00  0.300          H  
ATOM   2285  HD1 TYR A 144     -16.919  46.224 -38.593  1.00  0.300          H  
ATOM   2286  HD2 TYR A 144     -21.019  45.443 -39.403  1.00  0.300          H  
ATOM   2287  HE1 TYR A 144     -17.226  48.578 -39.176  1.00  0.300          H  
ATOM   2288  HE2 TYR A 144     -21.360  47.800 -39.997  1.00  0.300          H  
ATOM   2289  HH  TYR A 144     -18.635  50.098 -39.900  1.00  0.300          H  
ATOM   2290  N   TYR A 145     -19.941  45.621 -35.840  1.00  0.170          N  
ATOM   2291  CA  TYR A 145     -21.105  46.305 -35.276  1.00  0.170          C  
ATOM   2292  C   TYR A 145     -21.741  47.276 -36.245  1.00  0.180          C  
ATOM   2293  O   TYR A 145     -21.099  48.219 -36.714  1.00  0.180          O  
ATOM   2294  CB  TYR A 145     -20.769  47.098 -34.038  1.00  0.240          C  
ATOM   2295  CG  TYR A 145     -21.945  47.864 -33.512  1.00  0.240          C  
ATOM   2296  CD1 TYR A 145     -22.993  47.190 -32.910  1.00  0.240          C  
ATOM   2297  CD2 TYR A 145     -21.981  49.241 -33.626  1.00  0.240          C  
ATOM   2298  CE1 TYR A 145     -24.064  47.886 -32.423  1.00  0.240          C  
ATOM   2299  CE2 TYR A 145     -23.056  49.933 -33.137  1.00  0.240          C  
ATOM   2300  CZ  TYR A 145     -24.088  49.271 -32.540  1.00  0.240          C  
ATOM   2301  OH  TYR A 145     -25.142  49.994 -32.040  1.00  0.240          O  
ATOM   2302  H   TYR A 145     -19.007  46.032 -35.745  1.00  0.200          H  
ATOM   2303  HA  TYR A 145     -21.855  45.556 -35.021  1.00  0.200          H  
ATOM   2304 1HB  TYR A 145     -20.446  46.462 -33.293  1.00  0.290          H  
ATOM   2305 2HB  TYR A 145     -19.977  47.785 -34.253  1.00  0.290          H  
ATOM   2306  HD1 TYR A 145     -22.969  46.109 -32.825  1.00  0.290          H  
ATOM   2307  HD2 TYR A 145     -21.163  49.770 -34.103  1.00  0.290          H  
ATOM   2308  HE1 TYR A 145     -24.884  47.355 -31.949  1.00  0.290          H  
ATOM   2309  HE2 TYR A 145     -23.103  51.009 -33.217  1.00  0.290          H  
ATOM   2310  HH  TYR A 145     -25.840  49.397 -31.769  1.00  0.290          H  
ATOM   2311  N   HIS A 146     -23.033  47.123 -36.456  1.00  0.200          N  
ATOM   2312  CA  HIS A 146     -23.749  47.984 -37.378  1.00  0.260          C  
ATOM   2313  C   HIS A 146     -24.310  49.234 -36.716  1.00  0.390          C  
ATOM   2314  O   HIS A 146     -25.166  49.158 -35.850  1.00  0.700          O  
ATOM   2315  CB  HIS A 146     -24.859  47.181 -38.052  1.00  0.340          C  
ATOM   2316  CG  HIS A 146     -24.317  46.151 -38.993  1.00  0.340          C  
ATOM   2317  ND1 HIS A 146     -24.148  46.412 -40.334  1.00  0.340          N  
ATOM   2318  CD2 HIS A 146     -23.864  44.885 -38.798  1.00  0.340          C  
ATOM   2319  CE1 HIS A 146     -23.633  45.354 -40.927  1.00  0.340          C  
ATOM   2320  NE2 HIS A 146     -23.446  44.419 -40.026  1.00  0.340          N  
ATOM   2321  H   HIS A 146     -23.533  46.359 -35.984  1.00  0.240          H  
ATOM   2322  HA  HIS A 146     -23.063  48.311 -38.158  1.00  0.310          H  
ATOM   2323 1HB  HIS A 146     -25.454  46.670 -37.285  1.00  0.410          H  
ATOM   2324 2HB  HIS A 146     -25.523  47.848 -38.598  1.00  0.410          H  
ATOM   2325  HD2 HIS A 146     -23.826  44.341 -37.848  1.00  0.410          H  
ATOM   2326  HE1 HIS A 146     -23.391  45.273 -41.987  1.00  0.410          H  
ATOM   2327  HE2 HIS A 146     -23.044  43.512 -40.221  1.00  0.410          H  
ATOM   2328  N   LYS A 147     -23.839  50.404 -37.147  1.00  0.490          N  
ATOM   2329  CA  LYS A 147     -24.244  51.685 -36.547  1.00  0.640          C  
ATOM   2330  C   LYS A 147     -25.726  52.031 -36.737  1.00  0.530          C  
ATOM   2331  O   LYS A 147     -26.273  52.873 -36.026  1.00  0.590          O  
ATOM   2332  CB  LYS A 147     -23.396  52.827 -37.111  1.00  0.840          C  
ATOM   2333  CG  LYS A 147     -23.655  53.202 -38.564  1.00  0.840          C  
ATOM   2334  CD  LYS A 147     -22.708  54.317 -39.014  1.00  0.840          C  
ATOM   2335  CE  LYS A 147     -23.000  54.753 -40.450  1.00  0.840          C  
ATOM   2336  NZ  LYS A 147     -22.067  55.827 -40.912  1.00  0.840          N  
ATOM   2337  H   LYS A 147     -23.136  50.395 -37.875  1.00  0.590          H  
ATOM   2338  HA  LYS A 147     -24.061  51.621 -35.474  1.00  0.770          H  
ATOM   2339 1HB  LYS A 147     -23.510  53.716 -36.490  1.00  1.000          H  
ATOM   2340 2HB  LYS A 147     -22.369  52.532 -37.076  1.00  1.000          H  
ATOM   2341 1HG  LYS A 147     -23.526  52.333 -39.206  1.00  1.000          H  
ATOM   2342 2HG  LYS A 147     -24.675  53.565 -38.670  1.00  1.000          H  
ATOM   2343 1HD  LYS A 147     -22.819  55.174 -38.349  1.00  1.000          H  
ATOM   2344 2HD  LYS A 147     -21.679  53.966 -38.955  1.00  1.000          H  
ATOM   2345 1HE  LYS A 147     -22.903  53.893 -41.110  1.00  1.000          H  
ATOM   2346 2HE  LYS A 147     -24.025  55.126 -40.506  1.00  1.000          H  
ATOM   2347 1HZ  LYS A 147     -22.293  56.088 -41.862  1.00  1.000          H  
ATOM   2348 2HZ  LYS A 147     -22.158  56.636 -40.313  1.00  1.000          H  
ATOM   2349 3HZ  LYS A 147     -21.116  55.489 -40.875  1.00  1.000          H  
ATOM   2350  N   ASN A 148     -26.362  51.408 -37.728  1.00  0.430          N  
ATOM   2351  CA  ASN A 148     -27.758  51.683 -38.054  1.00  0.410          C  
ATOM   2352  C   ASN A 148     -28.717  50.656 -37.454  1.00  0.360          C  
ATOM   2353  O   ASN A 148     -29.900  50.627 -37.804  1.00  0.480          O  
ATOM   2354  CB  ASN A 148     -27.937  51.730 -39.558  1.00  0.580          C  
ATOM   2355  CG  ASN A 148     -27.242  52.899 -40.203  1.00  0.580          C  
ATOM   2356  OD1 ASN A 148     -27.168  54.006 -39.656  1.00  0.580          O  
ATOM   2357  ND2 ASN A 148     -26.729  52.667 -41.384  1.00  0.580          N  
ATOM   2358  H   ASN A 148     -25.847  50.724 -38.258  1.00  0.520          H  
ATOM   2359  HA  ASN A 148     -28.025  52.654 -37.636  1.00  0.490          H  
ATOM   2360 1HB  ASN A 148     -27.551  50.808 -39.993  1.00  0.700          H  
ATOM   2361 2HB  ASN A 148     -28.999  51.782 -39.796  1.00  0.700          H  
ATOM   2362 1HD2 ASN A 148     -26.263  53.399 -41.881  1.00  0.700          H  
ATOM   2363 2HD2 ASN A 148     -26.814  51.761 -41.799  1.00  0.700          H  
ATOM   2364  N   ASN A 149     -28.204  49.811 -36.571  1.00  0.320          N  
ATOM   2365  CA  ASN A 149     -28.970  48.756 -35.932  1.00  0.430          C  
ATOM   2366  C   ASN A 149     -28.302  48.464 -34.599  1.00  0.570          C  
ATOM   2367  O   ASN A 149     -27.390  49.163 -34.204  1.00  1.310          O  
ATOM   2368  CB  ASN A 149     -29.028  47.529 -36.840  1.00  0.560          C  
ATOM   2369  CG  ASN A 149     -30.252  46.655 -36.626  1.00  0.560          C  
ATOM   2370  OD1 ASN A 149     -30.657  46.424 -35.472  1.00  0.560          O  
ATOM   2371  ND2 ASN A 149     -30.842  46.181 -37.702  1.00  0.560          N  
ATOM   2372  H   ASN A 149     -27.213  49.884 -36.314  1.00  0.380          H  
ATOM   2373  HA  ASN A 149     -29.981  49.112 -35.730  1.00  0.520          H  
ATOM   2374 1HB  ASN A 149     -29.014  47.854 -37.880  1.00  0.670          H  
ATOM   2375 2HB  ASN A 149     -28.133  46.925 -36.680  1.00  0.670          H  
ATOM   2376 1HD2 ASN A 149     -31.655  45.603 -37.617  1.00  0.670          H  
ATOM   2377 2HD2 ASN A 149     -30.482  46.401 -38.611  1.00  0.670          H  
ATOM   2378  N   LYS A 150     -28.809  47.526 -33.830  1.00  0.440          N  
ATOM   2379  CA  LYS A 150     -28.153  47.217 -32.556  1.00  0.390          C  
ATOM   2380  C   LYS A 150     -27.329  45.934 -32.633  1.00  0.580          C  
ATOM   2381  O   LYS A 150     -26.712  45.509 -31.652  1.00  1.410          O  
ATOM   2382  CB  LYS A 150     -29.184  47.109 -31.437  1.00  0.570          C  
ATOM   2383  CG  LYS A 150     -29.908  48.414 -31.136  1.00  0.570          C  
ATOM   2384  CD  LYS A 150     -30.889  48.252 -29.981  1.00  0.570          C  
ATOM   2385  CE  LYS A 150     -31.599  49.564 -29.661  1.00  0.570          C  
ATOM   2386  NZ  LYS A 150     -32.583  49.410 -28.549  1.00  0.570          N  
ATOM   2387  H   LYS A 150     -29.619  47.003 -34.150  1.00  0.530          H  
ATOM   2388  HA  LYS A 150     -27.469  48.027 -32.312  1.00  0.470          H  
ATOM   2389 1HB  LYS A 150     -29.930  46.359 -31.702  1.00  0.680          H  
ATOM   2390 2HB  LYS A 150     -28.693  46.776 -30.523  1.00  0.680          H  
ATOM   2391 1HG  LYS A 150     -29.173  49.180 -30.882  1.00  0.680          H  
ATOM   2392 2HG  LYS A 150     -30.448  48.739 -32.024  1.00  0.680          H  
ATOM   2393 1HD  LYS A 150     -31.635  47.500 -30.242  1.00  0.680          H  
ATOM   2394 2HD  LYS A 150     -30.353  47.915 -29.094  1.00  0.680          H  
ATOM   2395 1HE  LYS A 150     -30.858  50.309 -29.376  1.00  0.680          H  
ATOM   2396 2HE  LYS A 150     -32.124  49.911 -30.551  1.00  0.680          H  
ATOM   2397 1HZ  LYS A 150     -33.030  50.299 -28.369  1.00  0.680          H  
ATOM   2398 2HZ  LYS A 150     -33.284  48.729 -28.808  1.00  0.680          H  
ATOM   2399 3HZ  LYS A 150     -32.106  49.100 -27.715  1.00  0.680          H  
ATOM   2400  N   SER A 151     -27.382  45.287 -33.779  1.00  0.260          N  
ATOM   2401  CA  SER A 151     -26.753  44.004 -34.002  1.00  0.200          C  
ATOM   2402  C   SER A 151     -25.274  43.994 -34.369  1.00  0.110          C  
ATOM   2403  O   SER A 151     -24.693  44.982 -34.845  1.00  0.080          O  
ATOM   2404  CB  SER A 151     -27.516  43.291 -35.099  1.00  0.300          C  
ATOM   2405  OG  SER A 151     -27.376  43.967 -36.320  1.00  0.300          O  
ATOM   2406  H   SER A 151     -27.883  45.711 -34.543  1.00  0.310          H  
ATOM   2407  HA  SER A 151     -26.861  43.429 -33.081  1.00  0.240          H  
ATOM   2408 1HB  SER A 151     -27.145  42.270 -35.203  1.00  0.360          H  
ATOM   2409 2HB  SER A 151     -28.570  43.234 -34.831  1.00  0.360          H  
ATOM   2410  HG  SER A 151     -27.917  43.481 -36.951  1.00  0.360          H  
ATOM   2411  N   TRP A 152     -24.718  42.798 -34.205  1.00  0.190          N  
ATOM   2412  CA  TRP A 152     -23.370  42.428 -34.583  1.00  0.180          C  
ATOM   2413  C   TRP A 152     -23.490  41.263 -35.551  1.00  0.200          C  
ATOM   2414  O   TRP A 152     -24.366  40.408 -35.376  1.00  0.280          O  
ATOM   2415  CB  TRP A 152     -22.577  41.993 -33.358  1.00  0.260          C  
ATOM   2416  CG  TRP A 152     -22.221  43.065 -32.384  1.00  0.260          C  
ATOM   2417  CD1 TRP A 152     -23.005  43.576 -31.394  1.00  0.260          C  
ATOM   2418  CD2 TRP A 152     -20.938  43.731 -32.265  1.00  0.260          C  
ATOM   2419  NE1 TRP A 152     -22.296  44.503 -30.662  1.00  0.260          N  
ATOM   2420  CE2 TRP A 152     -21.029  44.603 -31.181  1.00  0.260          C  
ATOM   2421  CE3 TRP A 152     -19.734  43.651 -32.978  1.00  0.260          C  
ATOM   2422  CZ2 TRP A 152     -19.955  45.391 -30.784  1.00  0.260          C  
ATOM   2423  CZ3 TRP A 152     -18.665  44.436 -32.596  1.00  0.260          C  
ATOM   2424  CH2 TRP A 152     -18.765  45.284 -31.522  1.00  0.260          C  
ATOM   2425  H   TRP A 152     -25.294  42.079 -33.792  1.00  0.230          H  
ATOM   2426  HA  TRP A 152     -22.883  43.266 -35.073  1.00  0.220          H  
ATOM   2427 1HB  TRP A 152     -23.148  41.245 -32.816  1.00  0.310          H  
ATOM   2428 2HB  TRP A 152     -21.675  41.520 -33.669  1.00  0.310          H  
ATOM   2429  HD1 TRP A 152     -24.039  43.286 -31.199  1.00  0.310          H  
ATOM   2430  HE1 TRP A 152     -22.661  45.025 -29.870  1.00  0.310          H  
ATOM   2431  HE3 TRP A 152     -19.639  43.004 -33.819  1.00  0.310          H  
ATOM   2432  HZ2 TRP A 152     -20.021  46.075 -29.938  1.00  0.310          H  
ATOM   2433  HZ3 TRP A 152     -17.742  44.362 -33.179  1.00  0.310          H  
ATOM   2434  HH2 TRP A 152     -17.908  45.893 -31.242  1.00  0.310          H  
ATOM   2435  N   MET A 153     -22.615  41.209 -36.550  1.00  0.150          N  
ATOM   2436  CA  MET A 153     -22.635  40.096 -37.501  1.00  0.190          C  
ATOM   2437  C   MET A 153     -21.223  39.665 -37.841  1.00  0.180          C  
ATOM   2438  O   MET A 153     -20.319  40.501 -37.924  1.00  0.300          O  
ATOM   2439  CB  MET A 153     -23.352  40.524 -38.780  1.00  0.250          C  
ATOM   2440  CG  MET A 153     -24.793  41.004 -38.570  1.00  0.250          C  
ATOM   2441  SD  MET A 153     -25.605  41.483 -40.094  1.00  0.250          S  
ATOM   2442  CE  MET A 153     -27.006  42.365 -39.418  1.00  0.250          C  
ATOM   2443  H   MET A 153     -21.943  41.978 -36.648  1.00  0.180          H  
ATOM   2444  HA  MET A 153     -23.151  39.250 -37.055  1.00  0.230          H  
ATOM   2445 1HB  MET A 153     -22.792  41.328 -39.250  1.00  0.300          H  
ATOM   2446 2HB  MET A 153     -23.371  39.686 -39.481  1.00  0.300          H  
ATOM   2447 1HG  MET A 153     -25.373  40.217 -38.091  1.00  0.300          H  
ATOM   2448 2HG  MET A 153     -24.794  41.870 -37.915  1.00  0.300          H  
ATOM   2449 1HE  MET A 153     -27.630  42.737 -40.231  1.00  0.300          H  
ATOM   2450 2HE  MET A 153     -27.589  41.695 -38.786  1.00  0.300          H  
ATOM   2451 3HE  MET A 153     -26.645  43.207 -38.824  1.00  0.300          H  
ATOM   2452  N   GLU A 154     -21.000  38.375 -38.065  1.00  0.240          N  
ATOM   2453  CA  GLU A 154     -19.649  37.996 -38.439  1.00  0.240          C  
ATOM   2454  C   GLU A 154     -19.428  38.255 -39.896  1.00  0.290          C  
ATOM   2455  O   GLU A 154     -20.298  37.980 -40.723  1.00  0.350          O  
ATOM   2456  CB  GLU A 154     -19.321  36.571 -38.078  1.00  0.340          C  
ATOM   2457  CG  GLU A 154     -19.219  36.364 -36.627  1.00  0.340          C  
ATOM   2458  CD  GLU A 154     -18.813  35.020 -36.280  1.00  0.340          C  
ATOM   2459  OE1 GLU A 154     -19.002  34.128 -37.072  1.00  0.340          O  
ATOM   2460  OE2 GLU A 154     -18.295  34.846 -35.220  1.00  0.340          O  
ATOM   2461  H   GLU A 154     -21.742  37.686 -38.026  1.00  0.290          H  
ATOM   2462  HA  GLU A 154     -18.951  38.610 -37.895  1.00  0.290          H  
ATOM   2463 1HB  GLU A 154     -20.073  35.895 -38.485  1.00  0.400          H  
ATOM   2464 2HB  GLU A 154     -18.358  36.316 -38.508  1.00  0.400          H  
ATOM   2465 1HG  GLU A 154     -18.499  37.071 -36.219  1.00  0.400          H  
ATOM   2466 2HG  GLU A 154     -20.169  36.570 -36.190  1.00  0.400          H  
ATOM   2467  N   SER A 155     -18.267  38.804 -40.206  1.00  0.290          N  
ATOM   2468  CA  SER A 155     -17.943  39.097 -41.591  1.00  0.350          C  
ATOM   2469  C   SER A 155     -16.526  38.727 -41.991  1.00  0.320          C  
ATOM   2470  O   SER A 155     -16.196  38.731 -43.180  1.00  0.320          O  
ATOM   2471  CB  SER A 155     -18.167  40.569 -41.860  1.00  0.470          C  
ATOM   2472  OG  SER A 155     -17.299  41.360 -41.094  1.00  0.470          O  
ATOM   2473  H   SER A 155     -17.604  39.009 -39.456  1.00  0.350          H  
ATOM   2474  HA  SER A 155     -18.623  38.527 -42.222  1.00  0.420          H  
ATOM   2475 1HB  SER A 155     -18.010  40.772 -42.919  1.00  0.560          H  
ATOM   2476 2HB  SER A 155     -19.200  40.826 -41.624  1.00  0.560          H  
ATOM   2477  HG  SER A 155     -17.472  42.265 -41.358  1.00  0.560          H  
ATOM   2478  N   GLU A 156     -15.677  38.392 -41.024  1.00  0.330          N  
ATOM   2479  CA  GLU A 156     -14.282  38.158 -41.343  1.00  0.330          C  
ATOM   2480  C   GLU A 156     -13.776  36.826 -40.818  1.00  0.250          C  
ATOM   2481  O   GLU A 156     -13.871  36.505 -39.631  1.00  0.280          O  
ATOM   2482  CB  GLU A 156     -13.497  39.333 -40.775  1.00  0.460          C  
ATOM   2483  CG  GLU A 156     -12.033  39.397 -41.024  1.00  0.460          C  
ATOM   2484  CD  GLU A 156     -11.516  40.681 -40.445  1.00  0.460          C  
ATOM   2485  OE1 GLU A 156     -12.273  41.323 -39.756  1.00  0.460          O  
ATOM   2486  OE2 GLU A 156     -10.414  41.063 -40.727  1.00  0.460          O  
ATOM   2487  H   GLU A 156     -15.967  38.374 -40.049  1.00  0.400          H  
ATOM   2488  HA  GLU A 156     -14.168  38.152 -42.426  1.00  0.400          H  
ATOM   2489 1HB  GLU A 156     -13.929  40.255 -41.165  1.00  0.550          H  
ATOM   2490 2HB  GLU A 156     -13.641  39.353 -39.711  1.00  0.550          H  
ATOM   2491 1HG  GLU A 156     -11.536  38.550 -40.540  1.00  0.550          H  
ATOM   2492 2HG  GLU A 156     -11.834  39.356 -42.094  1.00  0.550          H  
ATOM   2493  N   PHE A 157     -13.238  36.036 -41.727  1.00  0.170          N  
ATOM   2494  CA  PHE A 157     -12.723  34.730 -41.371  1.00  0.160          C  
ATOM   2495  C   PHE A 157     -11.363  34.574 -42.026  1.00  0.220          C  
ATOM   2496  O   PHE A 157     -11.282  34.304 -43.218  1.00  0.380          O  
ATOM   2497  CB  PHE A 157     -13.711  33.669 -41.838  1.00  0.230          C  
ATOM   2498  CG  PHE A 157     -15.130  33.838 -41.254  1.00  0.230          C  
ATOM   2499  CD1 PHE A 157     -16.046  34.758 -41.800  1.00  0.230          C  
ATOM   2500  CD2 PHE A 157     -15.554  33.088 -40.186  1.00  0.230          C  
ATOM   2501  CE1 PHE A 157     -17.300  34.913 -41.273  1.00  0.230          C  
ATOM   2502  CE2 PHE A 157     -16.807  33.257 -39.666  1.00  0.230          C  
ATOM   2503  CZ  PHE A 157     -17.672  34.163 -40.206  1.00  0.230          C  
ATOM   2504  H   PHE A 157     -13.190  36.368 -42.682  1.00  0.200          H  
ATOM   2505  HA  PHE A 157     -12.599  34.670 -40.293  1.00  0.190          H  
ATOM   2506 1HB  PHE A 157     -13.745  33.638 -42.898  1.00  0.270          H  
ATOM   2507 2HB  PHE A 157     -13.361  32.724 -41.508  1.00  0.270          H  
ATOM   2508  HD1 PHE A 157     -15.752  35.370 -42.644  1.00  0.270          H  
ATOM   2509  HD2 PHE A 157     -14.895  32.353 -39.748  1.00  0.270          H  
ATOM   2510  HE1 PHE A 157     -17.993  35.636 -41.701  1.00  0.270          H  
ATOM   2511  HE2 PHE A 157     -17.127  32.670 -38.813  1.00  0.270          H  
ATOM   2512  HZ  PHE A 157     -18.665  34.273 -39.768  1.00  0.270          H  
ATOM   2513  N   ARG A 158     -10.295  34.826 -41.286  1.00  0.110          N  
ATOM   2514  CA  ARG A 158      -8.957  34.834 -41.847  1.00  0.140          C  
ATOM   2515  C   ARG A 158      -8.014  33.937 -41.081  1.00  0.110          C  
ATOM   2516  O   ARG A 158      -7.201  34.394 -40.283  1.00  0.190          O  
ATOM   2517  CB  ARG A 158      -8.446  36.250 -41.867  1.00  0.180          C  
ATOM   2518  CG  ARG A 158      -9.186  37.120 -42.827  1.00  0.180          C  
ATOM   2519  CD  ARG A 158      -8.696  38.464 -42.816  1.00  0.180          C  
ATOM   2520  NE  ARG A 158      -9.217  39.210 -43.932  1.00  0.180          N  
ATOM   2521  CZ  ARG A 158      -8.801  40.425 -44.296  1.00  0.180          C  
ATOM   2522  NH1 ARG A 158      -7.865  41.012 -43.598  1.00  0.180          N  
ATOM   2523  NH2 ARG A 158      -9.337  41.014 -45.355  1.00  0.180          N  
ATOM   2524  H   ARG A 158     -10.368  35.047 -40.289  1.00  0.130          H  
ATOM   2525  HA  ARG A 158      -9.008  34.475 -42.876  1.00  0.170          H  
ATOM   2526 1HB  ARG A 158      -8.524  36.689 -40.870  1.00  0.220          H  
ATOM   2527 2HB  ARG A 158      -7.409  36.257 -42.153  1.00  0.220          H  
ATOM   2528 1HG  ARG A 158      -9.085  36.720 -43.836  1.00  0.220          H  
ATOM   2529 2HG  ARG A 158     -10.236  37.156 -42.556  1.00  0.220          H  
ATOM   2530 1HD  ARG A 158      -9.034  38.947 -41.901  1.00  0.220          H  
ATOM   2531 2HD  ARG A 158      -7.633  38.472 -42.844  1.00  0.220          H  
ATOM   2532  HE  ARG A 158      -9.931  38.765 -44.493  1.00  0.220          H  
ATOM   2533 1HH1 ARG A 158      -7.489  40.532 -42.793  1.00  0.220          H  
ATOM   2534 2HH1 ARG A 158      -7.543  41.928 -43.855  1.00  0.220          H  
ATOM   2535 1HH2 ARG A 158     -10.063  40.540 -45.878  1.00  0.220          H  
ATOM   2536 2HH2 ARG A 158      -9.033  41.929 -45.641  1.00  0.220          H  
ATOM   2537  N   VAL A 159      -8.154  32.647 -41.294  1.00  0.230          N  
ATOM   2538  CA  VAL A 159      -7.380  31.680 -40.540  1.00  0.210          C  
ATOM   2539  C   VAL A 159      -6.274  31.134 -41.429  1.00  0.210          C  
ATOM   2540  O   VAL A 159      -5.122  31.005 -41.011  1.00  0.230          O  
ATOM   2541  CB  VAL A 159      -8.292  30.571 -40.013  1.00  0.300          C  
ATOM   2542  CG1 VAL A 159      -7.495  29.544 -39.279  1.00  0.300          C  
ATOM   2543  CG2 VAL A 159      -9.351  31.196 -39.121  1.00  0.300          C  
ATOM   2544  H   VAL A 159      -8.825  32.343 -41.988  1.00  0.280          H  
ATOM   2545  HA  VAL A 159      -6.927  32.180 -39.689  1.00  0.250          H  
ATOM   2546  HB  VAL A 159      -8.751  30.068 -40.842  1.00  0.360          H  
ATOM   2547 1HG1 VAL A 159      -8.154  28.776 -38.937  1.00  0.360          H  
ATOM   2548 2HG1 VAL A 159      -6.771  29.125 -39.939  1.00  0.360          H  
ATOM   2549 3HG1 VAL A 159      -6.992  29.998 -38.426  1.00  0.360          H  
ATOM   2550 1HG2 VAL A 159     -10.019  30.424 -38.739  1.00  0.360          H  
ATOM   2551 2HG2 VAL A 159      -8.858  31.688 -38.308  1.00  0.360          H  
ATOM   2552 3HG2 VAL A 159      -9.928  31.928 -39.677  1.00  0.360          H  
ATOM   2553  N   TYR A 160      -6.648  30.761 -42.640  1.00  0.240          N  
ATOM   2554  CA  TYR A 160      -5.737  30.181 -43.605  1.00  0.280          C  
ATOM   2555  C   TYR A 160      -5.979  30.804 -44.957  1.00  0.280          C  
ATOM   2556  O   TYR A 160      -7.040  31.372 -45.187  1.00  0.310          O  
ATOM   2557  CB  TYR A 160      -5.871  28.641 -43.625  1.00  0.380          C  
ATOM   2558  CG  TYR A 160      -7.210  28.099 -44.023  1.00  0.380          C  
ATOM   2559  CD1 TYR A 160      -7.498  27.828 -45.345  1.00  0.380          C  
ATOM   2560  CD2 TYR A 160      -8.148  27.838 -43.047  1.00  0.380          C  
ATOM   2561  CE1 TYR A 160      -8.713  27.307 -45.702  1.00  0.380          C  
ATOM   2562  CE2 TYR A 160      -9.360  27.315 -43.399  1.00  0.380          C  
ATOM   2563  CZ  TYR A 160      -9.647  27.048 -44.722  1.00  0.380          C  
ATOM   2564  OH  TYR A 160     -10.871  26.523 -45.064  1.00  0.380          O  
ATOM   2565  H   TYR A 160      -7.606  30.897 -42.918  1.00  0.290          H  
ATOM   2566  HA  TYR A 160      -4.724  30.445 -43.338  1.00  0.340          H  
ATOM   2567 1HB  TYR A 160      -5.133  28.219 -44.304  1.00  0.450          H  
ATOM   2568 2HB  TYR A 160      -5.651  28.259 -42.656  1.00  0.450          H  
ATOM   2569  HD1 TYR A 160      -6.767  28.029 -46.100  1.00  0.450          H  
ATOM   2570  HD2 TYR A 160      -7.922  28.043 -42.005  1.00  0.450          H  
ATOM   2571  HE1 TYR A 160      -8.931  27.101 -46.749  1.00  0.450          H  
ATOM   2572  HE2 TYR A 160     -10.104  27.107 -42.639  1.00  0.450          H  
ATOM   2573  HH  TYR A 160     -10.930  26.443 -46.019  1.00  0.450          H  
ATOM   2574  N   SER A 161      -4.968  30.735 -45.829  1.00  0.280          N  
ATOM   2575  CA  SER A 161      -5.082  31.254 -47.190  1.00  0.290          C  
ATOM   2576  C   SER A 161      -5.389  30.173 -48.211  1.00  0.330          C  
ATOM   2577  O   SER A 161      -5.886  30.454 -49.303  1.00  0.300          O  
ATOM   2578  CB  SER A 161      -3.806  31.979 -47.614  1.00  0.400          C  
ATOM   2579  OG  SER A 161      -3.601  33.156 -46.871  1.00  0.400          O  
ATOM   2580  H   SER A 161      -4.109  30.275 -45.537  1.00  0.340          H  
ATOM   2581  HA  SER A 161      -5.906  31.964 -47.190  1.00  0.350          H  
ATOM   2582 1HB  SER A 161      -2.959  31.304 -47.464  1.00  0.480          H  
ATOM   2583 2HB  SER A 161      -3.846  32.215 -48.673  1.00  0.480          H  
ATOM   2584  HG  SER A 161      -4.164  33.860 -47.311  1.00  0.480          H  
ATOM   2585  N   SER A 162      -5.073  28.934 -47.881  1.00  0.410          N  
ATOM   2586  CA  SER A 162      -5.350  27.864 -48.834  1.00  0.470          C  
ATOM   2587  C   SER A 162      -5.445  26.535 -48.127  1.00  0.400          C  
ATOM   2588  O   SER A 162      -5.044  26.390 -46.965  1.00  0.410          O  
ATOM   2589  CB  SER A 162      -4.248  27.765 -49.868  1.00  0.630          C  
ATOM   2590  OG  SER A 162      -3.116  27.221 -49.287  1.00  0.630          O  
ATOM   2591  H   SER A 162      -4.605  28.766 -46.990  1.00  0.490          H  
ATOM   2592  HA  SER A 162      -6.303  28.066 -49.327  1.00  0.560          H  
ATOM   2593 1HB  SER A 162      -4.565  27.157 -50.712  1.00  0.760          H  
ATOM   2594 2HB  SER A 162      -4.017  28.761 -50.246  1.00  0.760          H  
ATOM   2595  HG  SER A 162      -2.341  27.673 -49.678  1.00  0.760          H  
ATOM   2596  N   ALA A 163      -6.002  25.550 -48.810  1.00  0.360          N  
ATOM   2597  CA  ALA A 163      -6.014  24.214 -48.267  1.00  0.370          C  
ATOM   2598  C   ALA A 163      -6.286  23.209 -49.364  1.00  0.470          C  
ATOM   2599  O   ALA A 163      -7.119  23.464 -50.241  1.00  0.570          O  
ATOM   2600  CB  ALA A 163      -7.069  24.120 -47.178  1.00  0.510          C  
ATOM   2601  H   ALA A 163      -6.362  25.717 -49.740  1.00  0.430          H  
ATOM   2602  HA  ALA A 163      -5.034  24.008 -47.849  1.00  0.440          H  
ATOM   2603 1HB  ALA A 163      -7.065  23.157 -46.752  1.00  0.620          H  
ATOM   2604 2HB  ALA A 163      -6.860  24.834 -46.420  1.00  0.620          H  
ATOM   2605 3HB  ALA A 163      -8.047  24.322 -47.599  1.00  0.620          H  
ATOM   2606  N   ASN A 164      -5.651  22.048 -49.277  1.00  0.540          N  
ATOM   2607  CA  ASN A 164      -6.002  20.971 -50.189  1.00  0.810          C  
ATOM   2608  C   ASN A 164      -5.750  19.617 -49.543  1.00  0.760          C  
ATOM   2609  O   ASN A 164      -5.148  19.512 -48.470  1.00  1.600          O  
ATOM   2610  CB  ASN A 164      -5.196  21.109 -51.479  1.00  1.030          C  
ATOM   2611  CG  ASN A 164      -5.869  20.535 -52.718  1.00  1.030          C  
ATOM   2612  OD1 ASN A 164      -6.697  19.613 -52.629  1.00  1.030          O  
ATOM   2613  ND2 ASN A 164      -5.519  21.064 -53.864  1.00  1.030          N  
ATOM   2614  H   ASN A 164      -4.925  21.939 -48.561  1.00  0.650          H  
ATOM   2615  HA  ASN A 164      -7.069  21.034 -50.413  1.00  0.970          H  
ATOM   2616 1HB  ASN A 164      -4.987  22.164 -51.659  1.00  1.230          H  
ATOM   2617 2HB  ASN A 164      -4.235  20.608 -51.347  1.00  1.230          H  
ATOM   2618 1HD2 ASN A 164      -5.923  20.728 -54.715  1.00  1.230          H  
ATOM   2619 2HD2 ASN A 164      -4.847  21.805 -53.889  1.00  1.230          H  
ATOM   2620  N   ASN A 165      -6.075  18.555 -50.255  1.00  0.840          N  
ATOM   2621  CA  ASN A 165      -5.880  17.217 -49.726  1.00  0.670          C  
ATOM   2622  C   ASN A 165      -6.528  17.065 -48.338  1.00  0.580          C  
ATOM   2623  O   ASN A 165      -5.894  16.564 -47.401  1.00  0.810          O  
ATOM   2624  CB  ASN A 165      -4.408  16.873 -49.719  1.00  1.010          C  
ATOM   2625  CG  ASN A 165      -3.838  16.882 -51.094  1.00  1.010          C  
ATOM   2626  OD1 ASN A 165      -4.498  16.449 -52.053  1.00  1.010          O  
ATOM   2627  ND2 ASN A 165      -2.631  17.355 -51.231  1.00  1.010          N  
ATOM   2628  H   ASN A 165      -6.523  18.689 -51.156  1.00  1.010          H  
ATOM   2629  HA  ASN A 165      -6.385  16.512 -50.388  1.00  0.800          H  
ATOM   2630 1HB  ASN A 165      -3.839  17.550 -49.087  1.00  1.210          H  
ATOM   2631 2HB  ASN A 165      -4.293  15.895 -49.324  1.00  1.210          H  
ATOM   2632 1HD2 ASN A 165      -2.203  17.381 -52.132  1.00  1.210          H  
ATOM   2633 2HD2 ASN A 165      -2.108  17.695 -50.418  1.00  1.210          H  
ATOM   2634  N   CYS A 166      -7.780  17.525 -48.225  1.00  0.460          N  
ATOM   2635  CA  CYS A 166      -8.521  17.479 -46.970  1.00  0.440          C  
ATOM   2636  C   CYS A 166      -9.164  16.121 -46.711  1.00  0.570          C  
ATOM   2637  O   CYS A 166      -9.633  15.445 -47.633  1.00  0.730          O  
ATOM   2638  CB  CYS A 166      -9.634  18.541 -46.951  1.00  0.620          C  
ATOM   2639  SG  CYS A 166      -9.116  20.342 -47.104  1.00  0.620          S  
ATOM   2640  H   CYS A 166      -8.211  17.921 -49.046  1.00  0.550          H  
ATOM   2641  HA  CYS A 166      -7.835  17.665 -46.156  1.00  0.530          H  
ATOM   2642 1HB  CYS A 166     -10.342  18.326 -47.747  1.00  0.750          H  
ATOM   2643 2HB  CYS A 166     -10.176  18.439 -46.006  1.00  0.750          H  
ATOM   2644  N   THR A 167      -9.185  15.749 -45.436  1.00  0.540          N  
ATOM   2645  CA  THR A 167      -9.808  14.554 -44.895  1.00  0.740          C  
ATOM   2646  C   THR A 167     -10.583  14.915 -43.616  1.00  0.760          C  
ATOM   2647  O   THR A 167     -10.496  16.042 -43.106  1.00  1.710          O  
ATOM   2648  CB  THR A 167      -8.757  13.458 -44.586  1.00  0.960          C  
ATOM   2649  OG1 THR A 167      -7.892  13.914 -43.548  1.00  0.960          O  
ATOM   2650  CG2 THR A 167      -7.915  13.138 -45.825  1.00  0.960          C  
ATOM   2651  H   THR A 167      -8.742  16.377 -44.763  1.00  0.650          H  
ATOM   2652  HA  THR A 167     -10.516  14.165 -45.625  1.00  0.890          H  
ATOM   2653  HB  THR A 167      -9.266  12.556 -44.253  1.00  1.150          H  
ATOM   2654  HG1 THR A 167      -7.375  13.176 -43.212  1.00  1.150          H  
ATOM   2655 1HG2 THR A 167      -7.189  12.367 -45.576  1.00  1.150          H  
ATOM   2656 2HG2 THR A 167      -8.565  12.783 -46.623  1.00  1.150          H  
ATOM   2657 3HG2 THR A 167      -7.390  14.025 -46.161  1.00  1.150          H  
ATOM   2658  N   PHE A 168     -11.376  13.979 -43.112  1.00  0.670          N  
ATOM   2659  CA  PHE A 168     -12.045  14.161 -41.823  1.00  0.580          C  
ATOM   2660  C   PHE A 168     -12.834  15.459 -41.638  1.00  0.670          C  
ATOM   2661  O   PHE A 168     -12.537  16.220 -40.720  1.00  1.220          O  
ATOM   2662  CB  PHE A 168     -11.022  14.063 -40.696  1.00  0.850          C  
ATOM   2663  CG  PHE A 168     -10.255  12.801 -40.680  1.00  0.850          C  
ATOM   2664  CD1 PHE A 168      -8.899  12.809 -40.927  1.00  0.850          C  
ATOM   2665  CD2 PHE A 168     -10.879  11.598 -40.437  1.00  0.850          C  
ATOM   2666  CE1 PHE A 168      -8.173  11.653 -40.932  1.00  0.850          C  
ATOM   2667  CE2 PHE A 168     -10.165  10.434 -40.446  1.00  0.850          C  
ATOM   2668  CZ  PHE A 168      -8.805  10.456 -40.692  1.00  0.850          C  
ATOM   2669  H   PHE A 168     -11.458  13.095 -43.593  1.00  0.800          H  
ATOM   2670  HA  PHE A 168     -12.754  13.341 -41.708  1.00  0.700          H  
ATOM   2671 1HB  PHE A 168     -10.332  14.869 -40.793  1.00  1.020          H  
ATOM   2672 2HB  PHE A 168     -11.499  14.169 -39.754  1.00  1.020          H  
ATOM   2673  HD1 PHE A 168      -8.408  13.751 -41.119  1.00  1.020          H  
ATOM   2674  HD2 PHE A 168     -11.950  11.569 -40.241  1.00  1.020          H  
ATOM   2675  HE1 PHE A 168      -7.101  11.682 -41.127  1.00  1.020          H  
ATOM   2676  HE2 PHE A 168     -10.666   9.488 -40.248  1.00  1.020          H  
ATOM   2677  HZ  PHE A 168      -8.242   9.526 -40.690  1.00  1.020          H  
ATOM   2678  N   GLU A 169     -13.791  15.743 -42.514  1.00  0.180          N  
ATOM   2679  CA  GLU A 169     -14.612  16.945 -42.346  1.00  0.180          C  
ATOM   2680  C   GLU A 169     -15.885  16.671 -41.553  1.00  0.170          C  
ATOM   2681  O   GLU A 169     -16.648  15.763 -41.889  1.00  0.200          O  
ATOM   2682  CB  GLU A 169     -14.974  17.558 -43.703  1.00  0.250          C  
ATOM   2683  CG  GLU A 169     -15.882  18.809 -43.618  1.00  0.250          C  
ATOM   2684  CD  GLU A 169     -16.099  19.471 -44.938  1.00  0.250          C  
ATOM   2685  OE1 GLU A 169     -15.482  19.069 -45.896  1.00  0.250          O  
ATOM   2686  OE2 GLU A 169     -16.865  20.397 -44.993  1.00  0.250          O  
ATOM   2687  H   GLU A 169     -13.974  15.109 -43.276  1.00  0.220          H  
ATOM   2688  HA  GLU A 169     -14.030  17.678 -41.795  1.00  0.220          H  
ATOM   2689 1HB  GLU A 169     -14.060  17.837 -44.223  1.00  0.300          H  
ATOM   2690 2HB  GLU A 169     -15.484  16.814 -44.312  1.00  0.300          H  
ATOM   2691 1HG  GLU A 169     -16.857  18.498 -43.243  1.00  0.300          H  
ATOM   2692 2HG  GLU A 169     -15.483  19.523 -42.908  1.00  0.300          H  
ATOM   2693  N   TYR A 170     -16.133  17.487 -40.524  1.00  0.170          N  
ATOM   2694  CA  TYR A 170     -17.330  17.350 -39.707  1.00  0.180          C  
ATOM   2695  C   TYR A 170     -18.000  18.723 -39.553  1.00  0.210          C  
ATOM   2696  O   TYR A 170     -17.330  19.728 -39.296  1.00  0.200          O  
ATOM   2697  CB  TYR A 170     -16.955  16.841 -38.312  1.00  0.250          C  
ATOM   2698  CG  TYR A 170     -16.076  15.599 -38.309  1.00  0.250          C  
ATOM   2699  CD1 TYR A 170     -14.698  15.770 -38.229  1.00  0.250          C  
ATOM   2700  CD2 TYR A 170     -16.603  14.326 -38.401  1.00  0.250          C  
ATOM   2701  CE1 TYR A 170     -13.865  14.703 -38.230  1.00  0.250          C  
ATOM   2702  CE2 TYR A 170     -15.747  13.237 -38.412  1.00  0.250          C  
ATOM   2703  CZ  TYR A 170     -14.383  13.431 -38.327  1.00  0.250          C  
ATOM   2704  OH  TYR A 170     -13.538  12.360 -38.345  1.00  0.250          O  
ATOM   2705  H   TYR A 170     -15.433  18.189 -40.288  1.00  0.200          H  
ATOM   2706  HA  TYR A 170     -18.030  16.671 -40.195  1.00  0.220          H  
ATOM   2707 1HB  TYR A 170     -16.450  17.619 -37.772  1.00  0.300          H  
ATOM   2708 2HB  TYR A 170     -17.865  16.610 -37.762  1.00  0.300          H  
ATOM   2709  HD1 TYR A 170     -14.280  16.764 -38.169  1.00  0.300          H  
ATOM   2710  HD2 TYR A 170     -17.679  14.180 -38.472  1.00  0.300          H  
ATOM   2711  HE1 TYR A 170     -12.799  14.866 -38.163  1.00  0.300          H  
ATOM   2712  HE2 TYR A 170     -16.150  12.228 -38.490  1.00  0.300          H  
ATOM   2713  HH  TYR A 170     -12.628  12.671 -38.301  1.00  0.300          H  
ATOM   2714  N   VAL A 171     -19.328  18.765 -39.658  1.00  0.280          N  
ATOM   2715  CA  VAL A 171     -20.069  20.014 -39.472  1.00  0.350          C  
ATOM   2716  C   VAL A 171     -21.229  19.796 -38.492  1.00  0.380          C  
ATOM   2717  O   VAL A 171     -22.016  18.863 -38.668  1.00  0.420          O  
ATOM   2718  CB  VAL A 171     -20.600  20.531 -40.835  1.00  0.460          C  
ATOM   2719  CG1 VAL A 171     -21.374  21.855 -40.637  1.00  0.460          C  
ATOM   2720  CG2 VAL A 171     -19.417  20.704 -41.830  1.00  0.460          C  
ATOM   2721  H   VAL A 171     -19.836  17.914 -39.865  1.00  0.340          H  
ATOM   2722  HA  VAL A 171     -19.402  20.766 -39.049  1.00  0.420          H  
ATOM   2723  HB  VAL A 171     -21.306  19.809 -41.243  1.00  0.550          H  
ATOM   2724 1HG1 VAL A 171     -21.754  22.198 -41.596  1.00  0.550          H  
ATOM   2725 2HG1 VAL A 171     -22.210  21.702 -39.963  1.00  0.550          H  
ATOM   2726 3HG1 VAL A 171     -20.724  22.610 -40.221  1.00  0.550          H  
ATOM   2727 1HG2 VAL A 171     -19.794  21.058 -42.787  1.00  0.550          H  
ATOM   2728 2HG2 VAL A 171     -18.712  21.414 -41.444  1.00  0.550          H  
ATOM   2729 3HG2 VAL A 171     -18.911  19.756 -41.985  1.00  0.550          H  
ATOM   2730  N   SER A 172     -21.336  20.658 -37.479  1.00  0.350          N  
ATOM   2731  CA  SER A 172     -22.401  20.584 -36.474  1.00  0.350          C  
ATOM   2732  C   SER A 172     -23.734  21.059 -37.001  1.00  0.350          C  
ATOM   2733  O   SER A 172     -23.843  21.645 -38.083  1.00  0.350          O  
ATOM   2734  CB  SER A 172     -22.132  21.482 -35.289  1.00  0.490          C  
ATOM   2735  OG  SER A 172     -22.328  22.839 -35.647  1.00  0.490          O  
ATOM   2736  H   SER A 172     -20.621  21.382 -37.378  1.00  0.420          H  
ATOM   2737  HA  SER A 172     -22.503  19.550 -36.145  1.00  0.420          H  
ATOM   2738 1HB  SER A 172     -22.785  21.221 -34.460  1.00  0.590          H  
ATOM   2739 2HB  SER A 172     -21.112  21.329 -34.962  1.00  0.590          H  
ATOM   2740  HG  SER A 172     -23.335  23.012 -35.626  1.00  0.590          H  
ATOM   2741  N   GLN A 173     -24.762  20.831 -36.200  1.00  0.360          N  
ATOM   2742  CA  GLN A 173     -26.073  21.332 -36.518  1.00  0.350          C  
ATOM   2743  C   GLN A 173     -25.980  22.867 -36.490  1.00  0.310          C  
ATOM   2744  O   GLN A 173     -25.108  23.396 -35.778  1.00  0.300          O  
ATOM   2745  CB  GLN A 173     -27.121  20.819 -35.515  1.00  0.490          C  
ATOM   2746  CG  GLN A 173     -26.965  21.324 -34.066  1.00  0.490          C  
ATOM   2747  CD  GLN A 173     -26.040  20.445 -33.234  1.00  0.490          C  
ATOM   2748  OE1 GLN A 173     -25.064  19.878 -33.754  1.00  0.490          O  
ATOM   2749  NE2 GLN A 173     -26.339  20.321 -31.947  1.00  0.490          N  
ATOM   2750  H   GLN A 173     -24.620  20.307 -35.336  1.00  0.430          H  
ATOM   2751  HA  GLN A 173     -26.334  20.956 -37.494  1.00  0.420          H  
ATOM   2752 1HB  GLN A 173     -28.115  21.109 -35.853  1.00  0.590          H  
ATOM   2753 2HB  GLN A 173     -27.094  19.729 -35.490  1.00  0.590          H  
ATOM   2754 1HG  GLN A 173     -26.577  22.339 -34.054  1.00  0.590          H  
ATOM   2755 2HG  GLN A 173     -27.948  21.309 -33.597  1.00  0.590          H  
ATOM   2756 1HE2 GLN A 173     -25.767  19.755 -31.351  1.00  0.590          H  
ATOM   2757 2HE2 GLN A 173     -27.135  20.795 -31.568  1.00  0.590          H  
ATOM   2758  N   PRO A 174     -26.747  23.589 -37.339  1.00  0.330          N  
ATOM   2759  CA  PRO A 174     -26.881  25.039 -37.362  1.00  0.300          C  
ATOM   2760  C   PRO A 174     -27.426  25.615 -36.056  1.00  0.260          C  
ATOM   2761  O   PRO A 174     -28.310  25.019 -35.435  1.00  0.270          O  
ATOM   2762  CB  PRO A 174     -27.893  25.275 -38.493  1.00  0.450          C  
ATOM   2763  CG  PRO A 174     -27.779  24.072 -39.378  1.00  0.450          C  
ATOM   2764  CD  PRO A 174     -27.478  22.919 -38.447  1.00  0.450          C  
ATOM   2765  HA  PRO A 174     -25.914  25.466 -37.619  1.00  0.360          H  
ATOM   2766 1HB  PRO A 174     -28.899  25.403 -38.068  1.00  0.540          H  
ATOM   2767 2HB  PRO A 174     -27.648  26.212 -39.015  1.00  0.540          H  
ATOM   2768 1HG  PRO A 174     -28.712  23.929 -39.947  1.00  0.540          H  
ATOM   2769 2HG  PRO A 174     -26.977  24.230 -40.116  1.00  0.540          H  
ATOM   2770 1HD  PRO A 174     -28.395  22.433 -38.086  1.00  0.540          H  
ATOM   2771 2HD  PRO A 174     -26.827  22.250 -39.025  1.00  0.540          H  
ATOM   2772  N   PHE A 175     -26.969  26.814 -35.701  1.00  0.250          N  
ATOM   2773  CA  PHE A 175     -27.455  27.512 -34.511  1.00  0.220          C  
ATOM   2774  C   PHE A 175     -27.252  29.031 -34.616  1.00  0.210          C  
ATOM   2775  O   PHE A 175     -26.588  29.527 -35.521  1.00  0.390          O  
ATOM   2776  CB  PHE A 175     -26.739  26.999 -33.256  1.00  0.320          C  
ATOM   2777  CG  PHE A 175     -25.276  27.347 -33.197  1.00  0.320          C  
ATOM   2778  CD1 PHE A 175     -24.866  28.474 -32.505  1.00  0.320          C  
ATOM   2779  CD2 PHE A 175     -24.314  26.585 -33.821  1.00  0.320          C  
ATOM   2780  CE1 PHE A 175     -23.551  28.833 -32.444  1.00  0.320          C  
ATOM   2781  CE2 PHE A 175     -22.988  26.964 -33.745  1.00  0.320          C  
ATOM   2782  CZ  PHE A 175     -22.619  28.079 -33.071  1.00  0.320          C  
ATOM   2783  H   PHE A 175     -26.208  27.211 -36.255  1.00  0.300          H  
ATOM   2784  HA  PHE A 175     -28.523  27.316 -34.410  1.00  0.260          H  
ATOM   2785 1HB  PHE A 175     -27.219  27.404 -32.370  1.00  0.380          H  
ATOM   2786 2HB  PHE A 175     -26.832  25.914 -33.213  1.00  0.380          H  
ATOM   2787  HD1 PHE A 175     -25.609  29.076 -31.999  1.00  0.380          H  
ATOM   2788  HD2 PHE A 175     -24.608  25.683 -34.380  1.00  0.380          H  
ATOM   2789  HE1 PHE A 175     -23.253  29.718 -31.894  1.00  0.380          H  
ATOM   2790  HE2 PHE A 175     -22.230  26.381 -34.221  1.00  0.380          H  
ATOM   2791  HZ  PHE A 175     -21.576  28.356 -33.034  1.00  0.380          H  
ATOM   2792  N   LEU A 176     -27.862  29.777 -33.703  1.00  0.130          N  
ATOM   2793  CA  LEU A 176     -27.682  31.225 -33.643  1.00  0.100          C  
ATOM   2794  C   LEU A 176     -26.644  31.583 -32.593  1.00  0.140          C  
ATOM   2795  O   LEU A 176     -26.743  31.144 -31.447  1.00  0.230          O  
ATOM   2796  CB  LEU A 176     -29.016  31.915 -33.310  1.00  0.150          C  
ATOM   2797  CG  LEU A 176     -28.985  33.470 -33.116  1.00  0.150          C  
ATOM   2798  CD1 LEU A 176     -28.620  34.166 -34.429  1.00  0.150          C  
ATOM   2799  CD2 LEU A 176     -30.356  33.932 -32.627  1.00  0.150          C  
ATOM   2800  H   LEU A 176     -28.437  29.328 -33.007  1.00  0.160          H  
ATOM   2801  HA  LEU A 176     -27.328  31.567 -34.612  1.00  0.120          H  
ATOM   2802 1HB  LEU A 176     -29.720  31.700 -34.112  1.00  0.180          H  
ATOM   2803 2HB  LEU A 176     -29.405  31.480 -32.392  1.00  0.180          H  
ATOM   2804  HG  LEU A 176     -28.231  33.736 -32.371  1.00  0.180          H  
ATOM   2805 1HD1 LEU A 176     -28.607  35.245 -34.271  1.00  0.180          H  
ATOM   2806 2HD1 LEU A 176     -27.641  33.851 -34.766  1.00  0.180          H  
ATOM   2807 3HD1 LEU A 176     -29.360  33.921 -35.189  1.00  0.180          H  
ATOM   2808 1HD2 LEU A 176     -30.344  35.013 -32.477  1.00  0.180          H  
ATOM   2809 2HD2 LEU A 176     -31.117  33.678 -33.367  1.00  0.180          H  
ATOM   2810 3HD2 LEU A 176     -30.589  33.439 -31.683  1.00  0.180          H  
ATOM   2811  N   MET A 177     -25.634  32.351 -32.978  1.00  0.180          N  
ATOM   2812  CA  MET A 177     -24.603  32.730 -32.027  1.00  0.230          C  
ATOM   2813  C   MET A 177     -24.843  34.120 -31.478  1.00  0.260          C  
ATOM   2814  O   MET A 177     -25.134  35.055 -32.224  1.00  0.280          O  
ATOM   2815  CB  MET A 177     -23.223  32.663 -32.668  1.00  0.300          C  
ATOM   2816  CG  MET A 177     -22.066  32.988 -31.716  1.00  0.300          C  
ATOM   2817  SD  MET A 177     -20.449  32.837 -32.477  1.00  0.300          S  
ATOM   2818  CE  MET A 177     -20.118  31.094 -32.529  1.00  0.300          C  
ATOM   2819  H   MET A 177     -25.604  32.682 -33.930  1.00  0.220          H  
ATOM   2820  HA  MET A 177     -24.630  32.037 -31.187  1.00  0.280          H  
ATOM   2821 1HB  MET A 177     -23.070  31.684 -33.089  1.00  0.360          H  
ATOM   2822 2HB  MET A 177     -23.176  33.386 -33.481  1.00  0.360          H  
ATOM   2823 1HG  MET A 177     -22.162  34.015 -31.363  1.00  0.360          H  
ATOM   2824 2HG  MET A 177     -22.102  32.330 -30.849  1.00  0.360          H  
ATOM   2825 1HE  MET A 177     -19.142  30.922 -32.982  1.00  0.360          H  
ATOM   2826 2HE  MET A 177     -20.118  30.689 -31.520  1.00  0.360          H  
ATOM   2827 3HE  MET A 177     -20.870  30.589 -33.115  1.00  0.360          H  
ATOM   2828  N   ASP A 178     -24.635  34.269 -30.176  1.00  0.470          N  
ATOM   2829  CA  ASP A 178     -24.731  35.561 -29.528  1.00  0.680          C  
ATOM   2830  C   ASP A 178     -23.420  36.310 -29.716  1.00  0.930          C  
ATOM   2831  O   ASP A 178     -22.405  36.024 -29.069  1.00  1.940          O  
ATOM   2832  CB  ASP A 178     -25.039  35.408 -28.044  1.00  0.870          C  
ATOM   2833  CG  ASP A 178     -25.184  36.744 -27.344  1.00  0.870          C  
ATOM   2834  OD1 ASP A 178     -24.898  37.769 -27.957  1.00  0.870          O  
ATOM   2835  OD2 ASP A 178     -25.541  36.746 -26.170  1.00  0.870          O  
ATOM   2836  H   ASP A 178     -24.419  33.453 -29.622  1.00  0.560          H  
ATOM   2837  HA  ASP A 178     -25.530  36.135 -29.999  1.00  0.820          H  
ATOM   2838 1HB  ASP A 178     -25.965  34.844 -27.920  1.00  1.040          H  
ATOM   2839 2HB  ASP A 178     -24.243  34.843 -27.562  1.00  1.040          H  
ATOM   2840  N   LEU A 179     -23.419  37.217 -30.665  1.00  0.130          N  
ATOM   2841  CA  LEU A 179     -22.232  37.947 -31.049  1.00  0.170          C  
ATOM   2842  C   LEU A 179     -22.089  39.278 -30.346  1.00  0.230          C  
ATOM   2843  O   LEU A 179     -21.179  40.048 -30.664  1.00  0.450          O  
ATOM   2844  CB  LEU A 179     -22.285  38.205 -32.545  1.00  0.220          C  
ATOM   2845  CG  LEU A 179     -22.277  36.990 -33.452  1.00  0.220          C  
ATOM   2846  CD1 LEU A 179     -22.478  37.457 -34.848  1.00  0.220          C  
ATOM   2847  CD2 LEU A 179     -20.950  36.258 -33.333  1.00  0.220          C  
ATOM   2848  H   LEU A 179     -24.290  37.411 -31.146  1.00  0.160          H  
ATOM   2849  HA  LEU A 179     -21.361  37.351 -30.787  1.00  0.200          H  
ATOM   2850 1HB  LEU A 179     -23.196  38.763 -32.760  1.00  0.270          H  
ATOM   2851 2HB  LEU A 179     -21.459  38.816 -32.798  1.00  0.270          H  
ATOM   2852  HG  LEU A 179     -23.093  36.317 -33.188  1.00  0.270          H  
ATOM   2853 1HD1 LEU A 179     -22.482  36.604 -35.522  1.00  0.270          H  
ATOM   2854 2HD1 LEU A 179     -23.433  37.979 -34.919  1.00  0.270          H  
ATOM   2855 3HD1 LEU A 179     -21.679  38.131 -35.119  1.00  0.270          H  
ATOM   2856 1HD2 LEU A 179     -20.946  35.414 -33.995  1.00  0.270          H  
ATOM   2857 2HD2 LEU A 179     -20.133  36.926 -33.607  1.00  0.270          H  
ATOM   2858 3HD2 LEU A 179     -20.795  35.904 -32.323  1.00  0.270          H  
ATOM   2859  N   GLU A 180     -23.017  39.594 -29.450  1.00  0.210          N  
ATOM   2860  CA  GLU A 180     -22.973  40.906 -28.830  1.00  0.220          C  
ATOM   2861  C   GLU A 180     -21.911  40.979 -27.747  1.00  0.230          C  
ATOM   2862  O   GLU A 180     -21.801  40.090 -26.902  1.00  0.280          O  
ATOM   2863  CB  GLU A 180     -24.359  41.288 -28.287  1.00  0.300          C  
ATOM   2864  CG  GLU A 180     -24.469  42.711 -27.721  1.00  0.300          C  
ATOM   2865  CD  GLU A 180     -25.867  43.088 -27.279  1.00  0.300          C  
ATOM   2866  OE1 GLU A 180     -26.760  42.292 -27.427  1.00  0.300          O  
ATOM   2867  OE2 GLU A 180     -26.035  44.180 -26.795  1.00  0.300          O  
ATOM   2868  H   GLU A 180     -23.731  38.904 -29.157  1.00  0.250          H  
ATOM   2869  HA  GLU A 180     -22.702  41.627 -29.588  1.00  0.260          H  
ATOM   2870 1HB  GLU A 180     -25.094  41.189 -29.084  1.00  0.360          H  
ATOM   2871 2HB  GLU A 180     -24.641  40.587 -27.497  1.00  0.360          H  
ATOM   2872 1HG  GLU A 180     -23.817  42.791 -26.861  1.00  0.360          H  
ATOM   2873 2HG  GLU A 180     -24.125  43.419 -28.469  1.00  0.360          H  
ATOM   2874  N   GLY A 181     -21.125  42.052 -27.764  1.00  0.200          N  
ATOM   2875  CA  GLY A 181     -20.117  42.242 -26.731  1.00  0.240          C  
ATOM   2876  C   GLY A 181     -20.801  42.589 -25.417  1.00  0.220          C  
ATOM   2877  O   GLY A 181     -21.833  43.262 -25.418  1.00  0.200          O  
ATOM   2878  H   GLY A 181     -21.242  42.739 -28.498  1.00  0.240          H  
ATOM   2879 1HA  GLY A 181     -19.533  41.331 -26.614  1.00  0.290          H  
ATOM   2880 2HA  GLY A 181     -19.432  43.038 -27.021  1.00  0.290          H  
ATOM   2881  N   LYS A 182     -20.201  42.203 -24.296  1.00  0.220          N  
ATOM   2882  CA  LYS A 182     -20.801  42.517 -23.005  1.00  0.190          C  
ATOM   2883  C   LYS A 182     -19.882  43.242 -22.035  1.00  0.220          C  
ATOM   2884  O   LYS A 182     -18.655  43.194 -22.133  1.00  0.250          O  
ATOM   2885  CB  LYS A 182     -21.361  41.253 -22.359  1.00  0.280          C  
ATOM   2886  CG  LYS A 182     -22.501  40.626 -23.168  1.00  0.280          C  
ATOM   2887  CD  LYS A 182     -23.143  39.451 -22.450  1.00  0.280          C  
ATOM   2888  CE  LYS A 182     -24.278  38.843 -23.282  1.00  0.280          C  
ATOM   2889  NZ  LYS A 182     -23.770  38.086 -24.453  1.00  0.280          N  
ATOM   2890  H   LYS A 182     -19.348  41.648 -24.354  1.00  0.260          H  
ATOM   2891  HA  LYS A 182     -21.644  43.183 -23.182  1.00  0.230          H  
ATOM   2892 1HB  LYS A 182     -20.566  40.508 -22.271  1.00  0.330          H  
ATOM   2893 2HB  LYS A 182     -21.718  41.476 -21.352  1.00  0.330          H  
ATOM   2894 1HG  LYS A 182     -23.254  41.386 -23.384  1.00  0.330          H  
ATOM   2895 2HG  LYS A 182     -22.093  40.273 -24.116  1.00  0.330          H  
ATOM   2896 1HD  LYS A 182     -22.389  38.684 -22.267  1.00  0.330          H  
ATOM   2897 2HD  LYS A 182     -23.539  39.781 -21.493  1.00  0.330          H  
ATOM   2898 1HE  LYS A 182     -24.864  38.173 -22.658  1.00  0.330          H  
ATOM   2899 2HE  LYS A 182     -24.921  39.646 -23.643  1.00  0.330          H  
ATOM   2900 1HZ  LYS A 182     -24.555  37.690 -24.996  1.00  0.330          H  
ATOM   2901 2HZ  LYS A 182     -23.226  38.690 -25.067  1.00  0.330          H  
ATOM   2902 3HZ  LYS A 182     -23.188  37.325 -24.147  1.00  0.330          H  
ATOM   2903  N   GLN A 183     -20.517  43.934 -21.098  1.00  0.200          N  
ATOM   2904  CA  GLN A 183     -19.864  44.650 -20.013  1.00  0.210          C  
ATOM   2905  C   GLN A 183     -19.958  43.844 -18.732  1.00  0.190          C  
ATOM   2906  O   GLN A 183     -20.804  42.957 -18.623  1.00  0.180          O  
ATOM   2907  CB  GLN A 183     -20.497  46.027 -19.820  1.00  0.290          C  
ATOM   2908  CG  GLN A 183     -20.398  46.912 -21.034  1.00  0.290          C  
ATOM   2909  CD  GLN A 183     -18.964  47.214 -21.357  1.00  0.290          C  
ATOM   2910  OE1 GLN A 183     -18.223  47.697 -20.496  1.00  0.290          O  
ATOM   2911  NE2 GLN A 183     -18.555  46.929 -22.578  1.00  0.290          N  
ATOM   2912  H   GLN A 183     -21.528  43.931 -21.120  1.00  0.240          H  
ATOM   2913  HA  GLN A 183     -18.808  44.772 -20.254  1.00  0.250          H  
ATOM   2914 1HB  GLN A 183     -21.550  45.910 -19.569  1.00  0.350          H  
ATOM   2915 2HB  GLN A 183     -20.017  46.537 -18.987  1.00  0.350          H  
ATOM   2916 1HG  GLN A 183     -20.841  46.404 -21.890  1.00  0.350          H  
ATOM   2917 2HG  GLN A 183     -20.916  47.851 -20.841  1.00  0.350          H  
ATOM   2918 1HE2 GLN A 183     -17.605  47.103 -22.843  1.00  0.350          H  
ATOM   2919 2HE2 GLN A 183     -19.189  46.531 -23.243  1.00  0.350          H  
ATOM   2920  N   GLY A 184     -19.113  44.165 -17.756  1.00  0.190          N  
ATOM   2921  CA  GLY A 184     -19.165  43.481 -16.465  1.00  0.180          C  
ATOM   2922  C   GLY A 184     -18.114  42.386 -16.334  1.00  0.190          C  
ATOM   2923  O   GLY A 184     -17.077  42.416 -17.010  1.00  0.200          O  
ATOM   2924  H   GLY A 184     -18.436  44.900 -17.907  1.00  0.230          H  
ATOM   2925 1HA  GLY A 184     -19.026  44.210 -15.666  1.00  0.220          H  
ATOM   2926 2HA  GLY A 184     -20.155  43.049 -16.324  1.00  0.220          H  
ATOM   2927  N   ASN A 185     -18.353  41.454 -15.413  1.00  0.200          N  
ATOM   2928  CA  ASN A 185     -17.383  40.415 -15.072  1.00  0.210          C  
ATOM   2929  C   ASN A 185     -17.490  39.250 -16.057  1.00  0.220          C  
ATOM   2930  O   ASN A 185     -18.380  39.238 -16.909  1.00  0.220          O  
ATOM   2931  CB  ASN A 185     -17.658  39.944 -13.663  1.00  0.290          C  
ATOM   2932  CG  ASN A 185     -17.533  41.055 -12.662  1.00  0.290          C  
ATOM   2933  OD1 ASN A 185     -16.816  42.043 -12.860  1.00  0.290          O  
ATOM   2934  ND2 ASN A 185     -18.239  40.918 -11.576  1.00  0.290          N  
ATOM   2935  H   ASN A 185     -19.233  41.482 -14.918  1.00  0.240          H  
ATOM   2936  HA  ASN A 185     -16.372  40.820 -15.136  1.00  0.250          H  
ATOM   2937 1HB  ASN A 185     -18.664  39.529 -13.612  1.00  0.350          H  
ATOM   2938 2HB  ASN A 185     -16.972  39.148 -13.391  1.00  0.350          H  
ATOM   2939 1HD2 ASN A 185     -18.208  41.620 -10.866  1.00  0.350          H  
ATOM   2940 2HD2 ASN A 185     -18.811  40.091 -11.447  1.00  0.350          H  
ATOM   2941  N   PHE A 186     -16.647  38.232 -15.903  1.00  0.230          N  
ATOM   2942  CA  PHE A 186     -16.742  37.074 -16.778  1.00  0.250          C  
ATOM   2943  C   PHE A 186     -17.865  36.202 -16.280  1.00  0.260          C  
ATOM   2944  O   PHE A 186     -18.021  36.022 -15.069  1.00  0.320          O  
ATOM   2945  CB  PHE A 186     -15.449  36.277 -16.843  1.00  0.340          C  
ATOM   2946  CG  PHE A 186     -14.353  36.966 -17.568  1.00  0.340          C  
ATOM   2947  CD1 PHE A 186     -13.194  37.354 -16.919  1.00  0.340          C  
ATOM   2948  CD2 PHE A 186     -14.490  37.253 -18.907  1.00  0.340          C  
ATOM   2949  CE1 PHE A 186     -12.188  38.000 -17.618  1.00  0.340          C  
ATOM   2950  CE2 PHE A 186     -13.519  37.896 -19.596  1.00  0.340          C  
ATOM   2951  CZ  PHE A 186     -12.354  38.271 -18.969  1.00  0.340          C  
ATOM   2952  H   PHE A 186     -15.920  38.278 -15.199  1.00  0.280          H  
ATOM   2953  HA  PHE A 186     -16.988  37.409 -17.773  1.00  0.300          H  
ATOM   2954 1HB  PHE A 186     -15.109  36.052 -15.836  1.00  0.410          H  
ATOM   2955 2HB  PHE A 186     -15.646  35.343 -17.351  1.00  0.410          H  
ATOM   2956  HD1 PHE A 186     -13.072  37.144 -15.851  1.00  0.410          H  
ATOM   2957  HD2 PHE A 186     -15.395  36.968 -19.416  1.00  0.410          H  
ATOM   2958  HE1 PHE A 186     -11.272  38.301 -17.097  1.00  0.410          H  
ATOM   2959  HE2 PHE A 186     -13.677  38.112 -20.647  1.00  0.410          H  
ATOM   2960  HZ  PHE A 186     -11.572  38.785 -19.529  1.00  0.410          H  
ATOM   2961  N   LYS A 187     -18.638  35.631 -17.213  1.00  0.240          N  
ATOM   2962  CA  LYS A 187     -19.793  34.812 -16.853  1.00  0.240          C  
ATOM   2963  C   LYS A 187     -19.701  33.339 -17.237  1.00  0.230          C  
ATOM   2964  O   LYS A 187     -20.434  32.508 -16.686  1.00  0.220          O  
ATOM   2965  CB  LYS A 187     -21.054  35.439 -17.438  1.00  0.340          C  
ATOM   2966  CG  LYS A 187     -21.364  36.804 -16.824  1.00  0.340          C  
ATOM   2967  CD  LYS A 187     -22.627  37.428 -17.386  1.00  0.340          C  
ATOM   2968  CE  LYS A 187     -22.893  38.779 -16.721  1.00  0.340          C  
ATOM   2969  NZ  LYS A 187     -24.109  39.452 -17.262  1.00  0.340          N  
ATOM   2970  H   LYS A 187     -18.412  35.766 -18.200  1.00  0.290          H  
ATOM   2971  HA  LYS A 187     -19.893  34.851 -15.772  1.00  0.290          H  
ATOM   2972 1HB  LYS A 187     -20.932  35.564 -18.515  1.00  0.400          H  
ATOM   2973 2HB  LYS A 187     -21.903  34.778 -17.270  1.00  0.400          H  
ATOM   2974 1HG  LYS A 187     -21.465  36.690 -15.741  1.00  0.400          H  
ATOM   2975 2HG  LYS A 187     -20.526  37.478 -17.015  1.00  0.400          H  
ATOM   2976 1HD  LYS A 187     -22.512  37.577 -18.462  1.00  0.400          H  
ATOM   2977 2HD  LYS A 187     -23.476  36.767 -17.213  1.00  0.400          H  
ATOM   2978 1HE  LYS A 187     -23.021  38.625 -15.652  1.00  0.400          H  
ATOM   2979 2HE  LYS A 187     -22.029  39.428 -16.884  1.00  0.400          H  
ATOM   2980 1HZ  LYS A 187     -24.237  40.338 -16.792  1.00  0.400          H  
ATOM   2981 2HZ  LYS A 187     -23.992  39.614 -18.253  1.00  0.400          H  
ATOM   2982 3HZ  LYS A 187     -24.919  38.868 -17.108  1.00  0.400          H  
ATOM   2983  N   ASN A 188     -18.841  33.009 -18.197  1.00  0.220          N  
ATOM   2984  CA  ASN A 188     -18.751  31.646 -18.698  1.00  0.210          C  
ATOM   2985  C   ASN A 188     -17.360  31.032 -18.584  1.00  0.200          C  
ATOM   2986  O   ASN A 188     -16.386  31.542 -19.150  1.00  0.190          O  
ATOM   2987  CB  ASN A 188     -19.210  31.617 -20.144  1.00  0.300          C  
ATOM   2988  CG  ASN A 188     -20.663  31.947 -20.288  1.00  0.300          C  
ATOM   2989  OD1 ASN A 188     -21.528  31.105 -20.013  1.00  0.300          O  
ATOM   2990  ND2 ASN A 188     -20.958  33.148 -20.717  1.00  0.300          N  
ATOM   2991  H   ASN A 188     -18.266  33.728 -18.633  1.00  0.260          H  
ATOM   2992  HA  ASN A 188     -19.417  31.016 -18.106  1.00  0.250          H  
ATOM   2993 1HB  ASN A 188     -18.631  32.340 -20.718  1.00  0.360          H  
ATOM   2994 2HB  ASN A 188     -19.020  30.629 -20.567  1.00  0.360          H  
ATOM   2995 1HD2 ASN A 188     -21.914  33.418 -20.832  1.00  0.360          H  
ATOM   2996 2HD2 ASN A 188     -20.226  33.796 -20.925  1.00  0.360          H  
ATOM   2997  N   LEU A 189     -17.243  29.961 -17.801  1.00  0.200          N  
ATOM   2998  CA  LEU A 189     -15.970  29.271 -17.661  1.00  0.190          C  
ATOM   2999  C   LEU A 189     -16.007  28.064 -18.561  1.00  0.200          C  
ATOM   3000  O   LEU A 189     -16.900  27.212 -18.447  1.00  0.190          O  
ATOM   3001  CB  LEU A 189     -15.738  28.774 -16.234  1.00  0.270          C  
ATOM   3002  CG  LEU A 189     -14.417  27.983 -15.914  1.00  0.270          C  
ATOM   3003  CD1 LEU A 189     -13.198  28.930 -16.006  1.00  0.270          C  
ATOM   3004  CD2 LEU A 189     -14.545  27.355 -14.530  1.00  0.270          C  
ATOM   3005  H   LEU A 189     -18.054  29.589 -17.299  1.00  0.240          H  
ATOM   3006  HA  LEU A 189     -15.164  29.930 -17.974  1.00  0.230          H  
ATOM   3007 1HB  LEU A 189     -15.709  29.622 -15.644  1.00  0.320          H  
ATOM   3008 2HB  LEU A 189     -16.578  28.175 -15.929  1.00  0.320          H  
ATOM   3009  HG  LEU A 189     -14.269  27.187 -16.651  1.00  0.320          H  
ATOM   3010 1HD1 LEU A 189     -12.285  28.375 -15.788  1.00  0.320          H  
ATOM   3011 2HD1 LEU A 189     -13.125  29.345 -16.998  1.00  0.320          H  
ATOM   3012 3HD1 LEU A 189     -13.313  29.737 -15.285  1.00  0.320          H  
ATOM   3013 1HD2 LEU A 189     -13.637  26.797 -14.291  1.00  0.320          H  
ATOM   3014 2HD2 LEU A 189     -14.702  28.124 -13.802  1.00  0.320          H  
ATOM   3015 3HD2 LEU A 189     -15.385  26.681 -14.516  1.00  0.320          H  
ATOM   3016  N   ARG A 190     -15.021  27.941 -19.417  1.00  0.210          N  
ATOM   3017  CA  ARG A 190     -14.974  26.782 -20.277  1.00  0.230          C  
ATOM   3018  C   ARG A 190     -13.653  26.089 -20.062  1.00  0.210          C  
ATOM   3019  O   ARG A 190     -12.597  26.722 -19.975  1.00  0.290          O  
ATOM   3020  CB  ARG A 190     -15.189  27.161 -21.728  1.00  0.310          C  
ATOM   3021  CG  ARG A 190     -16.588  27.694 -22.029  1.00  0.310          C  
ATOM   3022  CD  ARG A 190     -16.793  27.935 -23.475  1.00  0.310          C  
ATOM   3023  NE  ARG A 190     -15.987  29.052 -23.965  1.00  0.310          N  
ATOM   3024  CZ  ARG A 190     -15.746  29.330 -25.270  1.00  0.310          C  
ATOM   3025  NH1 ARG A 190     -16.234  28.565 -26.223  1.00  0.310          N  
ATOM   3026  NH2 ARG A 190     -15.013  30.377 -25.592  1.00  0.310          N  
ATOM   3027  H   ARG A 190     -14.304  28.673 -19.459  1.00  0.250          H  
ATOM   3028  HA  ARG A 190     -15.765  26.087 -19.996  1.00  0.280          H  
ATOM   3029 1HB  ARG A 190     -14.462  27.916 -22.020  1.00  0.380          H  
ATOM   3030 2HB  ARG A 190     -15.031  26.288 -22.349  1.00  0.380          H  
ATOM   3031 1HG  ARG A 190     -17.333  26.974 -21.681  1.00  0.380          H  
ATOM   3032 2HG  ARG A 190     -16.730  28.641 -21.503  1.00  0.380          H  
ATOM   3033 1HD  ARG A 190     -16.515  27.037 -24.025  1.00  0.380          H  
ATOM   3034 2HD  ARG A 190     -17.845  28.165 -23.652  1.00  0.380          H  
ATOM   3035  HE  ARG A 190     -15.595  29.681 -23.272  1.00  0.380          H  
ATOM   3036 1HH1 ARG A 190     -16.797  27.764 -25.996  1.00  0.380          H  
ATOM   3037 2HH1 ARG A 190     -16.047  28.788 -27.195  1.00  0.380          H  
ATOM   3038 1HH2 ARG A 190     -14.624  30.968 -24.872  1.00  0.380          H  
ATOM   3039 2HH2 ARG A 190     -14.824  30.591 -26.588  1.00  0.380          H  
ATOM   3040  N   GLU A 191     -13.708  24.775 -19.969  1.00  0.190          N  
ATOM   3041  CA  GLU A 191     -12.503  24.011 -19.723  1.00  0.180          C  
ATOM   3042  C   GLU A 191     -12.445  22.821 -20.657  1.00  0.160          C  
ATOM   3043  O   GLU A 191     -13.450  22.136 -20.880  1.00  0.160          O  
ATOM   3044  CB  GLU A 191     -12.493  23.590 -18.253  1.00  0.260          C  
ATOM   3045  CG  GLU A 191     -11.232  22.960 -17.752  1.00  0.260          C  
ATOM   3046  CD  GLU A 191     -11.341  22.590 -16.282  1.00  0.260          C  
ATOM   3047  OE1 GLU A 191     -12.355  22.857 -15.699  1.00  0.260          O  
ATOM   3048  OE2 GLU A 191     -10.386  22.050 -15.746  1.00  0.260          O  
ATOM   3049  H   GLU A 191     -14.622  24.312 -20.014  1.00  0.230          H  
ATOM   3050  HA  GLU A 191     -11.633  24.632 -19.920  1.00  0.220          H  
ATOM   3051 1HB  GLU A 191     -12.693  24.464 -17.632  1.00  0.310          H  
ATOM   3052 2HB  GLU A 191     -13.302  22.881 -18.084  1.00  0.310          H  
ATOM   3053 1HG  GLU A 191     -11.004  22.072 -18.330  1.00  0.310          H  
ATOM   3054 2HG  GLU A 191     -10.419  23.668 -17.897  1.00  0.310          H  
ATOM   3055  N   PHE A 192     -11.265  22.610 -21.244  1.00  0.170          N  
ATOM   3056  CA  PHE A 192     -11.058  21.520 -22.184  1.00  0.140          C  
ATOM   3057  C   PHE A 192      -9.762  20.745 -21.981  1.00  0.160          C  
ATOM   3058  O   PHE A 192      -8.720  21.297 -21.611  1.00  0.180          O  
ATOM   3059  CB  PHE A 192     -10.999  22.052 -23.607  1.00  0.210          C  
ATOM   3060  CG  PHE A 192     -12.190  22.763 -24.094  1.00  0.210          C  
ATOM   3061  CD1 PHE A 192     -12.338  24.125 -23.858  1.00  0.210          C  
ATOM   3062  CD2 PHE A 192     -13.152  22.099 -24.819  1.00  0.210          C  
ATOM   3063  CE1 PHE A 192     -13.438  24.797 -24.324  1.00  0.210          C  
ATOM   3064  CE2 PHE A 192     -14.256  22.769 -25.292  1.00  0.210          C  
ATOM   3065  CZ  PHE A 192     -14.401  24.123 -25.040  1.00  0.210          C  
ATOM   3066  H   PHE A 192     -10.486  23.224 -21.000  1.00  0.200          H  
ATOM   3067  HA  PHE A 192     -11.888  20.832 -22.084  1.00  0.170          H  
ATOM   3068 1HB  PHE A 192     -10.158  22.703 -23.701  1.00  0.250          H  
ATOM   3069 2HB  PHE A 192     -10.835  21.200 -24.265  1.00  0.250          H  
ATOM   3070  HD1 PHE A 192     -11.572  24.657 -23.292  1.00  0.250          H  
ATOM   3071  HD2 PHE A 192     -13.028  21.028 -25.013  1.00  0.250          H  
ATOM   3072  HE1 PHE A 192     -13.544  25.863 -24.132  1.00  0.250          H  
ATOM   3073  HE2 PHE A 192     -15.015  22.233 -25.862  1.00  0.250          H  
ATOM   3074  HZ  PHE A 192     -15.273  24.655 -25.414  1.00  0.250          H  
ATOM   3075  N   VAL A 193      -9.806  19.470 -22.319  1.00  0.150          N  
ATOM   3076  CA  VAL A 193      -8.597  18.649 -22.337  1.00  0.160          C  
ATOM   3077  C   VAL A 193      -8.433  17.986 -23.702  1.00  0.140          C  
ATOM   3078  O   VAL A 193      -9.310  17.263 -24.177  1.00  0.120          O  
ATOM   3079  CB  VAL A 193      -8.575  17.632 -21.155  1.00  0.220          C  
ATOM   3080  CG1 VAL A 193      -7.386  16.740 -21.246  1.00  0.220          C  
ATOM   3081  CG2 VAL A 193      -8.467  18.401 -19.830  1.00  0.220          C  
ATOM   3082  H   VAL A 193     -10.714  19.091 -22.612  1.00  0.180          H  
ATOM   3083  HA  VAL A 193      -7.735  19.302 -22.196  1.00  0.190          H  
ATOM   3084  HB  VAL A 193      -9.443  17.042 -21.165  1.00  0.260          H  
ATOM   3085 1HG1 VAL A 193      -7.371  16.051 -20.400  1.00  0.260          H  
ATOM   3086 2HG1 VAL A 193      -7.408  16.168 -22.174  1.00  0.260          H  
ATOM   3087 3HG1 VAL A 193      -6.516  17.373 -21.222  1.00  0.260          H  
ATOM   3088 1HG2 VAL A 193      -8.448  17.702 -18.989  1.00  0.260          H  
ATOM   3089 2HG2 VAL A 193      -7.549  18.977 -19.849  1.00  0.260          H  
ATOM   3090 3HG2 VAL A 193      -9.290  19.071 -19.716  1.00  0.260          H  
ATOM   3091  N   PHE A 194      -7.288  18.251 -24.330  1.00  0.150          N  
ATOM   3092  CA  PHE A 194      -6.971  17.743 -25.668  1.00  0.140          C  
ATOM   3093  C   PHE A 194      -5.798  16.749 -25.663  1.00  0.150          C  
ATOM   3094  O   PHE A 194      -4.666  17.086 -25.289  1.00  0.180          O  
ATOM   3095  CB  PHE A 194      -6.648  18.916 -26.601  1.00  0.200          C  
ATOM   3096  CG  PHE A 194      -7.809  19.870 -26.955  1.00  0.200          C  
ATOM   3097  CD1 PHE A 194      -8.230  20.891 -26.127  1.00  0.200          C  
ATOM   3098  CD2 PHE A 194      -8.431  19.758 -28.159  1.00  0.200          C  
ATOM   3099  CE1 PHE A 194      -9.263  21.736 -26.546  1.00  0.200          C  
ATOM   3100  CE2 PHE A 194      -9.432  20.597 -28.564  1.00  0.200          C  
ATOM   3101  CZ  PHE A 194      -9.846  21.582 -27.753  1.00  0.200          C  
ATOM   3102  H   PHE A 194      -6.609  18.839 -23.837  1.00  0.180          H  
ATOM   3103  HA  PHE A 194      -7.849  17.225 -26.057  1.00  0.170          H  
ATOM   3104 1HB  PHE A 194      -5.883  19.496 -26.157  1.00  0.240          H  
ATOM   3105 2HB  PHE A 194      -6.247  18.522 -27.523  1.00  0.240          H  
ATOM   3106  HD1 PHE A 194      -7.755  21.036 -25.151  1.00  0.240          H  
ATOM   3107  HD2 PHE A 194      -8.124  18.987 -28.800  1.00  0.240          H  
ATOM   3108  HE1 PHE A 194      -9.606  22.535 -25.917  1.00  0.240          H  
ATOM   3109  HE2 PHE A 194      -9.893  20.466 -29.538  1.00  0.240          H  
ATOM   3110  HZ  PHE A 194     -10.644  22.248 -28.064  1.00  0.240          H  
ATOM   3111  N   LYS A 195      -6.061  15.517 -26.110  1.00  0.150          N  
ATOM   3112  CA  LYS A 195      -5.036  14.462 -26.141  1.00  0.170          C  
ATOM   3113  C   LYS A 195      -4.879  13.785 -27.489  1.00  0.160          C  
ATOM   3114  O   LYS A 195      -5.860  13.496 -28.165  1.00  0.160          O  
ATOM   3115  CB  LYS A 195      -5.373  13.375 -25.140  1.00  0.230          C  
ATOM   3116  CG  LYS A 195      -5.313  13.782 -23.746  1.00  0.230          C  
ATOM   3117  CD  LYS A 195      -5.684  12.639 -22.848  1.00  0.230          C  
ATOM   3118  CE  LYS A 195      -5.417  13.020 -21.484  1.00  0.230          C  
ATOM   3119  NZ  LYS A 195      -5.701  11.991 -20.505  1.00  0.230          N  
ATOM   3120  H   LYS A 195      -7.027  15.313 -26.401  1.00  0.180          H  
ATOM   3121  HA  LYS A 195      -4.076  14.907 -25.880  1.00  0.200          H  
ATOM   3122 1HB  LYS A 195      -6.367  13.007 -25.333  1.00  0.280          H  
ATOM   3123 2HB  LYS A 195      -4.688  12.541 -25.276  1.00  0.280          H  
ATOM   3124 1HG  LYS A 195      -4.301  14.119 -23.514  1.00  0.280          H  
ATOM   3125 2HG  LYS A 195      -6.000  14.611 -23.579  1.00  0.280          H  
ATOM   3126 1HD  LYS A 195      -6.743  12.398 -22.957  1.00  0.280          H  
ATOM   3127 2HD  LYS A 195      -5.099  11.765 -23.084  1.00  0.280          H  
ATOM   3128 1HE  LYS A 195      -4.383  13.262 -21.441  1.00  0.280          H  
ATOM   3129 2HE  LYS A 195      -5.996  13.905 -21.230  1.00  0.280          H  
ATOM   3130 1HZ  LYS A 195      -5.401  12.422 -19.607  1.00  0.280          H  
ATOM   3131 2HZ  LYS A 195      -6.686  11.773 -20.502  1.00  0.280          H  
ATOM   3132 3HZ  LYS A 195      -5.186  11.096 -20.613  1.00  0.280          H  
ATOM   3133  N   ASN A 196      -3.642  13.453 -27.856  1.00  0.160          N  
ATOM   3134  CA  ASN A 196      -3.387  12.745 -29.117  1.00  0.150          C  
ATOM   3135  C   ASN A 196      -2.778  11.371 -28.833  1.00  0.170          C  
ATOM   3136  O   ASN A 196      -1.594  11.262 -28.497  1.00  0.180          O  
ATOM   3137  CB  ASN A 196      -2.491  13.582 -30.022  1.00  0.210          C  
ATOM   3138  CG  ASN A 196      -2.266  12.981 -31.401  1.00  0.210          C  
ATOM   3139  OD1 ASN A 196      -2.381  11.772 -31.620  1.00  0.210          O  
ATOM   3140  ND2 ASN A 196      -1.936  13.829 -32.335  1.00  0.210          N  
ATOM   3141  H   ASN A 196      -2.865  13.678 -27.248  1.00  0.190          H  
ATOM   3142  HA  ASN A 196      -4.333  12.571 -29.630  1.00  0.180          H  
ATOM   3143 1HB  ASN A 196      -2.923  14.574 -30.141  1.00  0.260          H  
ATOM   3144 2HB  ASN A 196      -1.522  13.710 -29.547  1.00  0.260          H  
ATOM   3145 1HD2 ASN A 196      -1.761  13.514 -33.297  1.00  0.260          H  
ATOM   3146 2HD2 ASN A 196      -1.862  14.800 -32.116  1.00  0.260          H  
ATOM   3147  N   ILE A 197      -3.617  10.335 -28.877  1.00  0.170          N  
ATOM   3148  CA  ILE A 197      -3.189   8.991 -28.505  1.00  0.180          C  
ATOM   3149  C   ILE A 197      -3.491   7.943 -29.570  1.00  0.180          C  
ATOM   3150  O   ILE A 197      -4.643   7.690 -29.911  1.00  0.190          O  
ATOM   3151  CB  ILE A 197      -3.833   8.575 -27.161  1.00  0.250          C  
ATOM   3152  CG1 ILE A 197      -3.391   9.590 -26.050  1.00  0.250          C  
ATOM   3153  CG2 ILE A 197      -3.441   7.117 -26.805  1.00  0.250          C  
ATOM   3154  CD1 ILE A 197      -4.085   9.450 -24.728  1.00  0.250          C  
ATOM   3155  H   ILE A 197      -4.565  10.502 -29.226  1.00  0.200          H  
ATOM   3156  HA  ILE A 197      -2.110   9.008 -28.362  1.00  0.220          H  
ATOM   3157  HB  ILE A 197      -4.917   8.644 -27.249  1.00  0.300          H  
ATOM   3158 1HG1 ILE A 197      -2.319   9.483 -25.894  1.00  0.300          H  
ATOM   3159 2HG1 ILE A 197      -3.590  10.592 -26.389  1.00  0.300          H  
ATOM   3160 1HG2 ILE A 197      -3.902   6.821 -25.872  1.00  0.300          H  
ATOM   3161 2HG2 ILE A 197      -3.778   6.429 -27.581  1.00  0.300          H  
ATOM   3162 3HG2 ILE A 197      -2.357   7.040 -26.712  1.00  0.300          H  
ATOM   3163 1HD1 ILE A 197      -3.696  10.205 -24.051  1.00  0.300          H  
ATOM   3164 2HD1 ILE A 197      -5.159   9.595 -24.861  1.00  0.300          H  
ATOM   3165 3HD1 ILE A 197      -3.903   8.472 -24.301  1.00  0.300          H  
ATOM   3166  N   ASP A 198      -2.441   7.296 -30.057  1.00  0.180          N  
ATOM   3167  CA  ASP A 198      -2.519   6.234 -31.065  1.00  0.190          C  
ATOM   3168  C   ASP A 198      -3.348   6.590 -32.301  1.00  0.180          C  
ATOM   3169  O   ASP A 198      -4.095   5.763 -32.822  1.00  0.220          O  
ATOM   3170  CB  ASP A 198      -3.037   4.937 -30.438  1.00  0.260          C  
ATOM   3171  CG  ASP A 198      -2.085   4.398 -29.362  1.00  0.260          C  
ATOM   3172  OD1 ASP A 198      -0.933   4.801 -29.351  1.00  0.260          O  
ATOM   3173  OD2 ASP A 198      -2.505   3.582 -28.574  1.00  0.260          O  
ATOM   3174  H   ASP A 198      -1.530   7.550 -29.693  1.00  0.220          H  
ATOM   3175  HA  ASP A 198      -1.503   6.044 -31.408  1.00  0.230          H  
ATOM   3176 1HB  ASP A 198      -4.019   5.112 -29.993  1.00  0.310          H  
ATOM   3177 2HB  ASP A 198      -3.160   4.178 -31.210  1.00  0.310          H  
ATOM   3178  N   GLY A 199      -3.213   7.822 -32.774  1.00  0.150          N  
ATOM   3179  CA  GLY A 199      -3.935   8.277 -33.957  1.00  0.140          C  
ATOM   3180  C   GLY A 199      -5.334   8.825 -33.680  1.00  0.150          C  
ATOM   3181  O   GLY A 199      -6.047   9.188 -34.610  1.00  0.170          O  
ATOM   3182  H   GLY A 199      -2.575   8.456 -32.311  1.00  0.180          H  
ATOM   3183 1HA  GLY A 199      -3.342   9.052 -34.444  1.00  0.170          H  
ATOM   3184 2HA  GLY A 199      -4.001   7.465 -34.668  1.00  0.170          H  
ATOM   3185  N   TYR A 200      -5.743   8.895 -32.417  1.00  0.160          N  
ATOM   3186  CA  TYR A 200      -7.057   9.429 -32.083  1.00  0.180          C  
ATOM   3187  C   TYR A 200      -6.892  10.730 -31.309  1.00  0.160          C  
ATOM   3188  O   TYR A 200      -6.011  10.855 -30.452  1.00  0.160          O  
ATOM   3189  CB  TYR A 200      -7.819   8.426 -31.234  1.00  0.240          C  
ATOM   3190  CG  TYR A 200      -8.133   7.152 -31.937  1.00  0.240          C  
ATOM   3191  CD1 TYR A 200      -7.183   6.145 -31.965  1.00  0.240          C  
ATOM   3192  CD2 TYR A 200      -9.364   6.969 -32.539  1.00  0.240          C  
ATOM   3193  CE1 TYR A 200      -7.442   4.967 -32.601  1.00  0.240          C  
ATOM   3194  CE2 TYR A 200      -9.634   5.779 -33.171  1.00  0.240          C  
ATOM   3195  CZ  TYR A 200      -8.665   4.776 -33.209  1.00  0.240          C  
ATOM   3196  OH  TYR A 200      -8.913   3.583 -33.851  1.00  0.240          O  
ATOM   3197  H   TYR A 200      -5.162   8.524 -31.666  1.00  0.190          H  
ATOM   3198  HA  TYR A 200      -7.612   9.643 -32.998  1.00  0.220          H  
ATOM   3199 1HB  TYR A 200      -7.226   8.188 -30.351  1.00  0.290          H  
ATOM   3200 2HB  TYR A 200      -8.758   8.874 -30.896  1.00  0.290          H  
ATOM   3201  HD1 TYR A 200      -6.218   6.293 -31.482  1.00  0.290          H  
ATOM   3202  HD2 TYR A 200     -10.119   7.763 -32.505  1.00  0.290          H  
ATOM   3203  HE1 TYR A 200      -6.682   4.188 -32.623  1.00  0.290          H  
ATOM   3204  HE2 TYR A 200     -10.606   5.628 -33.642  1.00  0.290          H  
ATOM   3205  HH  TYR A 200      -8.122   3.032 -33.776  1.00  0.290          H  
ATOM   3206  N   PHE A 201      -7.768  11.696 -31.552  1.00  0.140          N  
ATOM   3207  CA  PHE A 201      -7.681  12.957 -30.838  1.00  0.120          C  
ATOM   3208  C   PHE A 201      -8.895  13.083 -29.926  1.00  0.110          C  
ATOM   3209  O   PHE A 201     -10.046  13.145 -30.377  1.00  0.090          O  
ATOM   3210  CB  PHE A 201      -7.539  14.099 -31.844  1.00  0.180          C  
ATOM   3211  CG  PHE A 201      -7.179  15.445 -31.283  1.00  0.180          C  
ATOM   3212  CD1 PHE A 201      -6.004  15.608 -30.577  1.00  0.180          C  
ATOM   3213  CD2 PHE A 201      -7.949  16.544 -31.513  1.00  0.180          C  
ATOM   3214  CE1 PHE A 201      -5.625  16.828 -30.123  1.00  0.180          C  
ATOM   3215  CE2 PHE A 201      -7.558  17.773 -31.060  1.00  0.180          C  
ATOM   3216  CZ  PHE A 201      -6.387  17.902 -30.368  1.00  0.180          C  
ATOM   3217  H   PHE A 201      -8.482  11.560 -32.264  1.00  0.170          H  
ATOM   3218  HA  PHE A 201      -6.795  12.942 -30.222  1.00  0.140          H  
ATOM   3219 1HB  PHE A 201      -6.769  13.826 -32.568  1.00  0.210          H  
ATOM   3220 2HB  PHE A 201      -8.457  14.201 -32.396  1.00  0.210          H  
ATOM   3221  HD1 PHE A 201      -5.371  14.747 -30.395  1.00  0.210          H  
ATOM   3222  HD2 PHE A 201      -8.858  16.437 -32.072  1.00  0.210          H  
ATOM   3223  HE1 PHE A 201      -4.706  16.938 -29.587  1.00  0.210          H  
ATOM   3224  HE2 PHE A 201      -8.169  18.652 -31.256  1.00  0.210          H  
ATOM   3225  HZ  PHE A 201      -6.071  18.875 -30.018  1.00  0.210          H  
ATOM   3226  N   LYS A 202      -8.629  13.008 -28.632  1.00  0.150          N  
ATOM   3227  CA  LYS A 202      -9.687  12.972 -27.639  1.00  0.190          C  
ATOM   3228  C   LYS A 202      -9.915  14.372 -27.119  1.00  0.170          C  
ATOM   3229  O   LYS A 202      -8.957  15.049 -26.723  1.00  0.160          O  
ATOM   3230  CB  LYS A 202      -9.279  12.079 -26.458  1.00  0.250          C  
ATOM   3231  CG  LYS A 202      -8.784  10.646 -26.807  1.00  0.250          C  
ATOM   3232  CD  LYS A 202      -9.846   9.745 -27.437  1.00  0.250          C  
ATOM   3233  CE  LYS A 202      -9.291   8.318 -27.631  1.00  0.250          C  
ATOM   3234  NZ  LYS A 202     -10.272   7.405 -28.272  1.00  0.250          N  
ATOM   3235  H   LYS A 202      -7.645  13.005 -28.354  1.00  0.180          H  
ATOM   3236  HA  LYS A 202     -10.613  12.617 -28.094  1.00  0.230          H  
ATOM   3237 1HB  LYS A 202      -8.500  12.572 -25.897  1.00  0.300          H  
ATOM   3238 2HB  LYS A 202     -10.133  11.974 -25.786  1.00  0.300          H  
ATOM   3239 1HG  LYS A 202      -7.942  10.725 -27.505  1.00  0.300          H  
ATOM   3240 2HG  LYS A 202      -8.419  10.172 -25.896  1.00  0.300          H  
ATOM   3241 1HD  LYS A 202     -10.738   9.707 -26.812  1.00  0.300          H  
ATOM   3242 2HD  LYS A 202     -10.129  10.141 -28.420  1.00  0.300          H  
ATOM   3243 1HE  LYS A 202      -8.407   8.376 -28.258  1.00  0.300          H  
ATOM   3244 2HE  LYS A 202      -9.007   7.907 -26.664  1.00  0.300          H  
ATOM   3245 1HZ  LYS A 202      -9.884   6.493 -28.400  1.00  0.300          H  
ATOM   3246 2HZ  LYS A 202     -11.126   7.325 -27.718  1.00  0.300          H  
ATOM   3247 3HZ  LYS A 202     -10.572   7.785 -29.203  1.00  0.300          H  
ATOM   3248  N   ILE A 203     -11.166  14.826 -27.107  1.00  0.150          N  
ATOM   3249  CA  ILE A 203     -11.414  16.151 -26.575  1.00  0.140          C  
ATOM   3250  C   ILE A 203     -12.470  16.085 -25.485  1.00  0.110          C  
ATOM   3251  O   ILE A 203     -13.609  15.728 -25.738  1.00  0.080          O  
ATOM   3252  CB  ILE A 203     -11.909  17.115 -27.662  1.00  0.200          C  
ATOM   3253  CG1 ILE A 203     -10.890  17.158 -28.841  1.00  0.200          C  
ATOM   3254  CG2 ILE A 203     -12.077  18.535 -27.016  1.00  0.200          C  
ATOM   3255  CD1 ILE A 203     -11.371  17.909 -30.069  1.00  0.200          C  
ATOM   3256  H   ILE A 203     -11.942  14.254 -27.466  1.00  0.180          H  
ATOM   3257  HA  ILE A 203     -10.499  16.546 -26.144  1.00  0.170          H  
ATOM   3258  HB  ILE A 203     -12.834  16.783 -28.035  1.00  0.240          H  
ATOM   3259 1HG1 ILE A 203      -9.979  17.582 -28.481  1.00  0.240          H  
ATOM   3260 2HG1 ILE A 203     -10.680  16.141 -29.165  1.00  0.240          H  
ATOM   3261 1HG2 ILE A 203     -12.433  19.246 -27.748  1.00  0.240          H  
ATOM   3262 2HG2 ILE A 203     -12.792  18.502 -26.196  1.00  0.240          H  
ATOM   3263 3HG2 ILE A 203     -11.111  18.869 -26.627  1.00  0.240          H  
ATOM   3264 1HD1 ILE A 203     -10.602  17.868 -30.828  1.00  0.240          H  
ATOM   3265 2HD1 ILE A 203     -12.277  17.438 -30.447  1.00  0.240          H  
ATOM   3266 3HD1 ILE A 203     -11.579  18.938 -29.832  1.00  0.240          H  
ATOM   3267  N   TYR A 204     -12.099  16.503 -24.294  1.00  0.130          N  
ATOM   3268  CA  TYR A 204     -12.981  16.540 -23.133  1.00  0.150          C  
ATOM   3269  C   TYR A 204     -13.450  17.958 -22.880  1.00  0.150          C  
ATOM   3270  O   TYR A 204     -12.687  18.891 -23.150  1.00  0.160          O  
ATOM   3271  CB  TYR A 204     -12.238  16.036 -21.908  1.00  0.200          C  
ATOM   3272  CG  TYR A 204     -12.044  14.586 -21.783  1.00  0.200          C  
ATOM   3273  CD1 TYR A 204     -11.027  13.893 -22.415  1.00  0.200          C  
ATOM   3274  CD2 TYR A 204     -12.897  13.947 -20.957  1.00  0.200          C  
ATOM   3275  CE1 TYR A 204     -10.919  12.520 -22.190  1.00  0.200          C  
ATOM   3276  CE2 TYR A 204     -12.806  12.627 -20.726  1.00  0.200          C  
ATOM   3277  CZ  TYR A 204     -11.838  11.891 -21.323  1.00  0.200          C  
ATOM   3278  OH  TYR A 204     -11.756  10.536 -21.035  1.00  0.200          O  
ATOM   3279  H   TYR A 204     -11.118  16.774 -24.190  1.00  0.160          H  
ATOM   3280  HA  TYR A 204     -13.851  15.916 -23.332  1.00  0.180          H  
ATOM   3281 1HB  TYR A 204     -11.290  16.481 -21.921  1.00  0.240          H  
ATOM   3282 2HB  TYR A 204     -12.724  16.368 -21.040  1.00  0.240          H  
ATOM   3283  HD1 TYR A 204     -10.326  14.412 -23.074  1.00  0.240          H  
ATOM   3284  HD2 TYR A 204     -13.668  14.514 -20.460  1.00  0.240          H  
ATOM   3285  HE1 TYR A 204     -10.128  11.945 -22.670  1.00  0.240          H  
ATOM   3286  HE2 TYR A 204     -13.511  12.157 -20.045  1.00  0.240          H  
ATOM   3287  HH  TYR A 204     -12.364  10.323 -20.273  1.00  0.240          H  
ATOM   3288  N   SER A 205     -14.649  18.139 -22.302  1.00  0.150          N  
ATOM   3289  CA  SER A 205     -15.078  19.510 -21.978  1.00  0.150          C  
ATOM   3290  C   SER A 205     -16.046  19.674 -20.798  1.00  0.160          C  
ATOM   3291  O   SER A 205     -16.767  18.748 -20.390  1.00  0.160          O  
ATOM   3292  CB  SER A 205     -15.757  20.153 -23.164  1.00  0.210          C  
ATOM   3293  OG  SER A 205     -17.002  19.553 -23.419  1.00  0.210          O  
ATOM   3294  H   SER A 205     -15.238  17.321 -22.110  1.00  0.180          H  
ATOM   3295  HA  SER A 205     -14.186  20.079 -21.748  1.00  0.180          H  
ATOM   3296 1HB  SER A 205     -15.890  21.220 -22.973  1.00  0.250          H  
ATOM   3297 2HB  SER A 205     -15.120  20.054 -24.033  1.00  0.250          H  
ATOM   3298  HG  SER A 205     -17.363  20.010 -24.181  1.00  0.250          H  
ATOM   3299  N   LYS A 206     -16.051  20.905 -20.261  1.00  0.160          N  
ATOM   3300  CA  LYS A 206     -16.966  21.340 -19.207  1.00  0.170          C  
ATOM   3301  C   LYS A 206     -17.332  22.831 -19.325  1.00  0.170          C  
ATOM   3302  O   LYS A 206     -16.474  23.681 -19.583  1.00  0.180          O  
ATOM   3303  CB  LYS A 206     -16.350  21.069 -17.821  1.00  0.230          C  
ATOM   3304  CG  LYS A 206     -17.221  21.433 -16.606  1.00  0.230          C  
ATOM   3305  CD  LYS A 206     -18.332  20.415 -16.384  1.00  0.230          C  
ATOM   3306  CE  LYS A 206     -19.220  20.798 -15.218  1.00  0.230          C  
ATOM   3307  NZ  LYS A 206     -20.322  19.813 -15.013  1.00  0.230          N  
ATOM   3308  H   LYS A 206     -15.344  21.559 -20.611  1.00  0.190          H  
ATOM   3309  HA  LYS A 206     -17.886  20.765 -19.307  1.00  0.200          H  
ATOM   3310 1HB  LYS A 206     -16.130  20.021 -17.732  1.00  0.280          H  
ATOM   3311 2HB  LYS A 206     -15.406  21.607 -17.729  1.00  0.280          H  
ATOM   3312 1HG  LYS A 206     -16.579  21.429 -15.723  1.00  0.280          H  
ATOM   3313 2HG  LYS A 206     -17.643  22.425 -16.703  1.00  0.280          H  
ATOM   3314 1HD  LYS A 206     -18.952  20.335 -17.272  1.00  0.280          H  
ATOM   3315 2HD  LYS A 206     -17.888  19.434 -16.185  1.00  0.280          H  
ATOM   3316 1HE  LYS A 206     -18.626  20.858 -14.317  1.00  0.280          H  
ATOM   3317 2HE  LYS A 206     -19.658  21.781 -15.417  1.00  0.280          H  
ATOM   3318 1HZ  LYS A 206     -20.894  20.111 -14.235  1.00  0.280          H  
ATOM   3319 2HZ  LYS A 206     -20.891  19.760 -15.848  1.00  0.280          H  
ATOM   3320 3HZ  LYS A 206     -19.930  18.902 -14.815  1.00  0.280          H  
ATOM   3321  N   HIS A 207     -18.616  23.152 -19.113  1.00  0.180          N  
ATOM   3322  CA  HIS A 207     -19.105  24.539 -19.079  1.00  0.180          C  
ATOM   3323  C   HIS A 207     -19.708  24.855 -17.701  1.00  0.180          C  
ATOM   3324  O   HIS A 207     -20.644  24.178 -17.260  1.00  0.190          O  
ATOM   3325  CB  HIS A 207     -20.142  24.777 -20.185  1.00  0.250          C  
ATOM   3326  CG  HIS A 207     -20.715  26.193 -20.265  1.00  0.250          C  
ATOM   3327  ND1 HIS A 207     -21.919  26.454 -20.892  1.00  0.250          N  
ATOM   3328  CD2 HIS A 207     -20.263  27.404 -19.816  1.00  0.250          C  
ATOM   3329  CE1 HIS A 207     -22.186  27.744 -20.817  1.00  0.250          C  
ATOM   3330  NE2 HIS A 207     -21.208  28.338 -20.173  1.00  0.250          N  
ATOM   3331  H   HIS A 207     -19.293  22.416 -18.964  1.00  0.220          H  
ATOM   3332  HA  HIS A 207     -18.276  25.228 -19.240  1.00  0.220          H  
ATOM   3333 1HB  HIS A 207     -19.687  24.550 -21.149  1.00  0.300          H  
ATOM   3334 2HB  HIS A 207     -20.974  24.088 -20.050  1.00  0.300          H  
ATOM   3335  HD2 HIS A 207     -19.339  27.606 -19.275  1.00  0.300          H  
ATOM   3336  HE1 HIS A 207     -23.069  28.240 -21.220  1.00  0.300          H  
ATOM   3337  HE2 HIS A 207     -21.179  29.348 -19.981  1.00  0.300          H  
ATOM   3338  N   THR A 208     -19.120  25.837 -17.007  1.00  0.180          N  
ATOM   3339  CA  THR A 208     -19.545  26.249 -15.664  1.00  0.190          C  
ATOM   3340  C   THR A 208     -19.802  27.773 -15.564  1.00  0.190          C  
ATOM   3341  O   THR A 208     -19.026  28.557 -16.106  1.00  0.190          O  
ATOM   3342  CB  THR A 208     -18.468  25.826 -14.646  1.00  0.260          C  
ATOM   3343  OG1 THR A 208     -18.350  24.409 -14.673  1.00  0.260          O  
ATOM   3344  CG2 THR A 208     -18.781  26.285 -13.242  1.00  0.260          C  
ATOM   3345  H   THR A 208     -18.337  26.327 -17.453  1.00  0.220          H  
ATOM   3346  HA  THR A 208     -20.436  25.686 -15.421  1.00  0.230          H  
ATOM   3347  HB  THR A 208     -17.531  26.249 -14.952  1.00  0.310          H  
ATOM   3348  HG1 THR A 208     -18.111  24.153 -15.566  1.00  0.310          H  
ATOM   3349 1HG2 THR A 208     -17.986  25.958 -12.575  1.00  0.310          H  
ATOM   3350 2HG2 THR A 208     -18.845  27.366 -13.209  1.00  0.310          H  
ATOM   3351 3HG2 THR A 208     -19.725  25.855 -12.918  1.00  0.310          H  
ATOM   3352  N   PRO A 209     -20.937  28.236 -15.004  1.00  0.190          N  
ATOM   3353  CA  PRO A 209     -21.204  29.642 -14.713  1.00  0.190          C  
ATOM   3354  C   PRO A 209     -20.191  30.230 -13.727  1.00  0.190          C  
ATOM   3355  O   PRO A 209     -19.868  29.582 -12.728  1.00  0.190          O  
ATOM   3356  CB  PRO A 209     -22.602  29.585 -14.079  1.00  0.290          C  
ATOM   3357  CG  PRO A 209     -23.224  28.316 -14.620  1.00  0.290          C  
ATOM   3358  CD  PRO A 209     -22.077  27.338 -14.741  1.00  0.290          C  
ATOM   3359  HA  PRO A 209     -21.211  30.218 -15.651  1.00  0.230          H  
ATOM   3360 1HB  PRO A 209     -22.511  29.588 -12.983  1.00  0.340          H  
ATOM   3361 2HB  PRO A 209     -23.166  30.490 -14.353  1.00  0.340          H  
ATOM   3362 1HG  PRO A 209     -24.012  27.962 -13.936  1.00  0.340          H  
ATOM   3363 2HG  PRO A 209     -23.711  28.518 -15.586  1.00  0.340          H  
ATOM   3364 1HD  PRO A 209     -21.931  26.776 -13.806  1.00  0.340          H  
ATOM   3365 2HD  PRO A 209     -22.294  26.689 -15.608  1.00  0.340          H  
ATOM   3366  N   ILE A 210     -19.752  31.451 -13.992  1.00  0.190          N  
ATOM   3367  CA  ILE A 210     -18.815  32.205 -13.156  1.00  0.200          C  
ATOM   3368  C   ILE A 210     -19.196  33.676 -12.923  1.00  0.200          C  
ATOM   3369  O   ILE A 210     -20.190  34.171 -13.451  1.00  0.200          O  
ATOM   3370  CB  ILE A 210     -17.362  32.090 -13.660  1.00  0.280          C  
ATOM   3371  CG1 ILE A 210     -17.282  32.583 -15.089  1.00  0.280          C  
ATOM   3372  CG2 ILE A 210     -16.832  30.688 -13.462  1.00  0.280          C  
ATOM   3373  CD1 ILE A 210     -15.911  32.790 -15.681  1.00  0.280          C  
ATOM   3374  H   ILE A 210     -20.095  31.894 -14.851  1.00  0.230          H  
ATOM   3375  HA  ILE A 210     -18.819  31.733 -12.176  1.00  0.240          H  
ATOM   3376  HB  ILE A 210     -16.777  32.739 -13.098  1.00  0.330          H  
ATOM   3377 1HG1 ILE A 210     -17.796  31.851 -15.697  1.00  0.330          H  
ATOM   3378 2HG1 ILE A 210     -17.806  33.512 -15.150  1.00  0.330          H  
ATOM   3379 1HG2 ILE A 210     -15.798  30.647 -13.756  1.00  0.330          H  
ATOM   3380 2HG2 ILE A 210     -16.904  30.426 -12.410  1.00  0.330          H  
ATOM   3381 3HG2 ILE A 210     -17.418  29.979 -14.046  1.00  0.330          H  
ATOM   3382 1HD1 ILE A 210     -16.020  33.123 -16.708  1.00  0.330          H  
ATOM   3383 2HD1 ILE A 210     -15.398  33.548 -15.116  1.00  0.330          H  
ATOM   3384 3HD1 ILE A 210     -15.341  31.877 -15.673  1.00  0.330          H  
ATOM   3385  N   ASN A 211     -18.436  34.330 -12.040  1.00  0.200          N  
ATOM   3386  CA  ASN A 211     -18.524  35.767 -11.768  1.00  0.200          C  
ATOM   3387  C   ASN A 211     -17.115  36.252 -11.417  1.00  0.200          C  
ATOM   3388  O   ASN A 211     -16.803  36.516 -10.253  1.00  0.350          O  
ATOM   3389  CB  ASN A 211     -19.512  36.066 -10.651  1.00  0.280          C  
ATOM   3390  CG  ASN A 211     -19.759  37.546 -10.489  1.00  0.280          C  
ATOM   3391  OD1 ASN A 211     -19.486  38.325 -11.412  1.00  0.280          O  
ATOM   3392  ND2 ASN A 211     -20.275  37.942  -9.347  1.00  0.280          N  
ATOM   3393  H   ASN A 211     -17.696  33.818 -11.585  1.00  0.240          H  
ATOM   3394  HA  ASN A 211     -18.836  36.287 -12.678  1.00  0.240          H  
ATOM   3395 1HB  ASN A 211     -20.460  35.573 -10.870  1.00  0.340          H  
ATOM   3396 2HB  ASN A 211     -19.139  35.662  -9.711  1.00  0.340          H  
ATOM   3397 1HD2 ASN A 211     -20.463  38.912  -9.188  1.00  0.340          H  
ATOM   3398 2HD2 ASN A 211     -20.479  37.272  -8.634  1.00  0.340          H  
ATOM   3399  N   LEU A 212     -16.245  36.274 -12.426  1.00  0.250          N  
ATOM   3400  CA  LEU A 212     -14.808  36.527 -12.205  1.00  0.220          C  
ATOM   3401  C   LEU A 212     -14.242  37.756 -12.876  1.00  0.230          C  
ATOM   3402  O   LEU A 212     -14.691  38.177 -13.937  1.00  0.250          O  
ATOM   3403  CB  LEU A 212     -13.987  35.326 -12.663  1.00  0.320          C  
ATOM   3404  CG  LEU A 212     -14.315  34.018 -11.995  1.00  0.320          C  
ATOM   3405  CD1 LEU A 212     -13.572  32.945 -12.689  1.00  0.320          C  
ATOM   3406  CD2 LEU A 212     -13.936  34.025 -10.512  1.00  0.320          C  
ATOM   3407  H   LEU A 212     -16.632  36.113 -13.365  1.00  0.300          H  
ATOM   3408  HA  LEU A 212     -14.661  36.671 -11.139  1.00  0.260          H  
ATOM   3409 1HB  LEU A 212     -14.134  35.198 -13.731  1.00  0.380          H  
ATOM   3410 2HB  LEU A 212     -12.930  35.535 -12.490  1.00  0.380          H  
ATOM   3411  HG  LEU A 212     -15.345  33.846 -12.078  1.00  0.380          H  
ATOM   3412 1HD1 LEU A 212     -13.832  32.019 -12.240  1.00  0.380          H  
ATOM   3413 2HD1 LEU A 212     -13.824  32.911 -13.727  1.00  0.380          H  
ATOM   3414 3HD1 LEU A 212     -12.507  33.122 -12.591  1.00  0.380          H  
ATOM   3415 1HD2 LEU A 212     -14.187  33.065 -10.074  1.00  0.380          H  
ATOM   3416 2HD2 LEU A 212     -12.861  34.198 -10.410  1.00  0.380          H  
ATOM   3417 3HD2 LEU A 212     -14.480  34.800  -9.980  1.00  0.380          H  
ATOM   3418  N   VAL A 213     -13.196  38.313 -12.278  1.00  0.230          N  
ATOM   3419  CA  VAL A 213     -12.550  39.482 -12.859  1.00  0.240          C  
ATOM   3420  C   VAL A 213     -11.102  39.265 -13.339  1.00  0.310          C  
ATOM   3421  O   VAL A 213     -10.730  39.799 -14.384  1.00  0.530          O  
ATOM   3422  CB  VAL A 213     -12.617  40.657 -11.865  1.00  0.330          C  
ATOM   3423  CG1 VAL A 213     -11.896  41.895 -12.427  1.00  0.330          C  
ATOM   3424  CG2 VAL A 213     -14.068  40.974 -11.606  1.00  0.330          C  
ATOM   3425  H   VAL A 213     -12.871  37.926 -11.402  1.00  0.280          H  
ATOM   3426  HA  VAL A 213     -13.131  39.779 -13.731  1.00  0.290          H  
ATOM   3427  HB  VAL A 213     -12.122  40.379 -10.937  1.00  0.400          H  
ATOM   3428 1HG1 VAL A 213     -11.963  42.708 -11.708  1.00  0.400          H  
ATOM   3429 2HG1 VAL A 213     -10.869  41.685 -12.618  1.00  0.400          H  
ATOM   3430 3HG1 VAL A 213     -12.374  42.196 -13.360  1.00  0.400          H  
ATOM   3431 1HG2 VAL A 213     -14.150  41.803 -10.907  1.00  0.400          H  
ATOM   3432 2HG2 VAL A 213     -14.521  41.248 -12.550  1.00  0.400          H  
ATOM   3433 3HG2 VAL A 213     -14.581  40.110 -11.194  1.00  0.400          H  
ATOM   3434  N   ARG A 214     -10.254  38.583 -12.544  1.00  0.170          N  
ATOM   3435  CA  ARG A 214      -8.825  38.488 -12.900  1.00  0.210          C  
ATOM   3436  C   ARG A 214      -8.185  37.107 -13.158  1.00  0.190          C  
ATOM   3437  O   ARG A 214      -7.187  37.043 -13.872  1.00  0.280          O  
ATOM   3438  CB  ARG A 214      -7.970  39.144 -11.818  1.00  0.280          C  
ATOM   3439  CG  ARG A 214      -8.246  40.621 -11.541  1.00  0.280          C  
ATOM   3440  CD  ARG A 214      -7.990  41.488 -12.723  1.00  0.280          C  
ATOM   3441  NE  ARG A 214      -8.219  42.887 -12.421  1.00  0.280          N  
ATOM   3442  CZ  ARG A 214      -8.397  43.855 -13.345  1.00  0.280          C  
ATOM   3443  NH1 ARG A 214      -8.391  43.559 -14.632  1.00  0.280          N  
ATOM   3444  NH2 ARG A 214      -8.585  45.106 -12.954  1.00  0.280          N  
ATOM   3445  H   ARG A 214     -10.595  38.158 -11.700  1.00  0.200          H  
ATOM   3446  HA  ARG A 214      -8.690  39.044 -13.823  1.00  0.250          H  
ATOM   3447 1HB  ARG A 214      -8.104  38.607 -10.882  1.00  0.330          H  
ATOM   3448 2HB  ARG A 214      -6.918  39.054 -12.092  1.00  0.330          H  
ATOM   3449 1HG  ARG A 214      -9.276  40.743 -11.230  1.00  0.330          H  
ATOM   3450 2HG  ARG A 214      -7.592  40.957 -10.739  1.00  0.330          H  
ATOM   3451 1HD  ARG A 214      -6.956  41.369 -13.045  1.00  0.330          H  
ATOM   3452 2HD  ARG A 214      -8.654  41.215 -13.528  1.00  0.330          H  
ATOM   3453  HE  ARG A 214      -8.235  43.158 -11.447  1.00  0.330          H  
ATOM   3454 1HH1 ARG A 214      -8.261  42.602 -14.936  1.00  0.330          H  
ATOM   3455 2HH1 ARG A 214      -8.529  44.285 -15.318  1.00  0.330          H  
ATOM   3456 1HH2 ARG A 214      -8.592  45.332 -11.968  1.00  0.330          H  
ATOM   3457 2HH2 ARG A 214      -8.721  45.837 -13.637  1.00  0.330          H  
ATOM   3458  N   ASP A 215      -8.683  36.018 -12.568  1.00  0.130          N  
ATOM   3459  CA  ASP A 215      -7.967  34.734 -12.681  1.00  0.130          C  
ATOM   3460  C   ASP A 215      -8.902  33.526 -12.692  1.00  0.140          C  
ATOM   3461  O   ASP A 215     -10.115  33.676 -12.577  1.00  0.140          O  
ATOM   3462  CB  ASP A 215      -6.993  34.609 -11.482  1.00  0.180          C  
ATOM   3463  CG  ASP A 215      -5.805  33.644 -11.673  1.00  0.180          C  
ATOM   3464  OD1 ASP A 215      -5.789  32.957 -12.661  1.00  0.180          O  
ATOM   3465  OD2 ASP A 215      -4.941  33.590 -10.822  1.00  0.180          O  
ATOM   3466  H   ASP A 215      -9.526  36.070 -12.023  1.00  0.160          H  
ATOM   3467  HA  ASP A 215      -7.398  34.730 -13.610  1.00  0.160          H  
ATOM   3468 1HB  ASP A 215      -6.595  35.594 -11.242  1.00  0.220          H  
ATOM   3469 2HB  ASP A 215      -7.558  34.267 -10.610  1.00  0.220          H  
ATOM   3470  N   LEU A 216      -8.326  32.331 -12.811  1.00  0.160          N  
ATOM   3471  CA  LEU A 216      -9.085  31.092 -12.765  1.00  0.150          C  
ATOM   3472  C   LEU A 216      -9.677  30.893 -11.374  1.00  0.160          C  
ATOM   3473  O   LEU A 216      -9.033  31.237 -10.381  1.00  0.170          O  
ATOM   3474  CB  LEU A 216      -8.207  29.876 -13.129  1.00  0.210          C  
ATOM   3475  CG  LEU A 216      -7.748  29.730 -14.607  1.00  0.210          C  
ATOM   3476  CD1 LEU A 216      -6.730  28.573 -14.714  1.00  0.210          C  
ATOM   3477  CD2 LEU A 216      -8.985  29.424 -15.512  1.00  0.210          C  
ATOM   3478  H   LEU A 216      -7.314  32.311 -12.935  1.00  0.190          H  
ATOM   3479  HA  LEU A 216      -9.868  31.190 -13.497  1.00  0.180          H  
ATOM   3480 1HB  LEU A 216      -7.298  29.941 -12.527  1.00  0.260          H  
ATOM   3481 2HB  LEU A 216      -8.728  28.963 -12.844  1.00  0.260          H  
ATOM   3482  HG  LEU A 216      -7.266  30.644 -14.931  1.00  0.260          H  
ATOM   3483 1HD1 LEU A 216      -6.407  28.468 -15.744  1.00  0.260          H  
ATOM   3484 2HD1 LEU A 216      -5.864  28.788 -14.084  1.00  0.260          H  
ATOM   3485 3HD1 LEU A 216      -7.191  27.641 -14.388  1.00  0.260          H  
ATOM   3486 1HD2 LEU A 216      -8.664  29.300 -16.533  1.00  0.260          H  
ATOM   3487 2HD2 LEU A 216      -9.458  28.500 -15.178  1.00  0.260          H  
ATOM   3488 3HD2 LEU A 216      -9.708  30.231 -15.471  1.00  0.260          H  
ATOM   3489  N   PRO A 217     -10.904  30.371 -11.265  1.00  0.180          N  
ATOM   3490  CA  PRO A 217     -11.571  30.083 -10.016  1.00  0.200          C  
ATOM   3491  C   PRO A 217     -11.006  28.850  -9.333  1.00  0.170          C  
ATOM   3492  O   PRO A 217     -10.566  27.903 -10.000  1.00  0.130          O  
ATOM   3493  CB  PRO A 217     -13.011  29.852 -10.466  1.00  0.300          C  
ATOM   3494  CG  PRO A 217     -12.891  29.328 -11.895  1.00  0.300          C  
ATOM   3495  CD  PRO A 217     -11.665  29.978 -12.474  1.00  0.300          C  
ATOM   3496  HA  PRO A 217     -11.498  30.960  -9.357  1.00  0.240          H  
ATOM   3497 1HB  PRO A 217     -13.490  29.125  -9.788  1.00  0.360          H  
ATOM   3498 2HB  PRO A 217     -13.582  30.773 -10.374  1.00  0.360          H  
ATOM   3499 1HG  PRO A 217     -12.829  28.239 -11.921  1.00  0.360          H  
ATOM   3500 2HG  PRO A 217     -13.793  29.609 -12.440  1.00  0.360          H  
ATOM   3501 1HD  PRO A 217     -11.114  29.224 -13.050  1.00  0.360          H  
ATOM   3502 2HD  PRO A 217     -11.945  30.831 -13.084  1.00  0.360          H  
ATOM   3503  N   GLN A 218     -11.125  28.809  -8.013  1.00  0.270          N  
ATOM   3504  CA  GLN A 218     -10.798  27.604  -7.274  1.00  0.260          C  
ATOM   3505  C   GLN A 218     -12.050  26.758  -7.244  1.00  0.270          C  
ATOM   3506  O   GLN A 218     -13.161  27.286  -7.314  1.00  0.460          O  
ATOM   3507  CB  GLN A 218     -10.315  27.897  -5.854  1.00  0.370          C  
ATOM   3508  CG  GLN A 218      -9.006  28.645  -5.784  1.00  0.370          C  
ATOM   3509  CD  GLN A 218      -8.515  28.798  -4.361  1.00  0.370          C  
ATOM   3510  OE1 GLN A 218      -9.259  28.539  -3.412  1.00  0.370          O  
ATOM   3511  NE2 GLN A 218      -7.266  29.220  -4.203  1.00  0.370          N  
ATOM   3512  H   GLN A 218     -11.471  29.619  -7.515  1.00  0.320          H  
ATOM   3513  HA  GLN A 218     -10.021  27.051  -7.801  1.00  0.310          H  
ATOM   3514 1HB  GLN A 218     -11.067  28.484  -5.331  1.00  0.440          H  
ATOM   3515 2HB  GLN A 218     -10.199  26.965  -5.309  1.00  0.440          H  
ATOM   3516 1HG  GLN A 218      -8.261  28.104  -6.351  1.00  0.440          H  
ATOM   3517 2HG  GLN A 218      -9.146  29.637  -6.210  1.00  0.440          H  
ATOM   3518 1HE2 GLN A 218      -6.892  29.341  -3.282  1.00  0.440          H  
ATOM   3519 2HE2 GLN A 218      -6.699  29.422  -5.002  1.00  0.440          H  
ATOM   3520  N   GLY A 219     -11.884  25.462  -7.121  1.00  0.270          N  
ATOM   3521  CA  GLY A 219     -13.013  24.557  -7.042  1.00  0.260          C  
ATOM   3522  C   GLY A 219     -12.734  23.323  -7.868  1.00  0.220          C  
ATOM   3523  O   GLY A 219     -11.694  23.222  -8.521  1.00  0.400          O  
ATOM   3524  H   GLY A 219     -10.947  25.095  -7.072  1.00  0.320          H  
ATOM   3525 1HA  GLY A 219     -13.186  24.277  -6.003  1.00  0.310          H  
ATOM   3526 2HA  GLY A 219     -13.914  25.050  -7.403  1.00  0.310          H  
ATOM   3527  N   PHE A 220     -13.664  22.386  -7.863  1.00  0.290          N  
ATOM   3528  CA  PHE A 220     -13.462  21.144  -8.585  1.00  0.230          C  
ATOM   3529  C   PHE A 220     -14.661  20.757  -9.421  1.00  0.150          C  
ATOM   3530  O   PHE A 220     -15.809  20.876  -8.986  1.00  0.150          O  
ATOM   3531  CB  PHE A 220     -13.188  19.984  -7.619  1.00  0.350          C  
ATOM   3532  CG  PHE A 220     -12.985  18.676  -8.334  1.00  0.350          C  
ATOM   3533  CD1 PHE A 220     -11.736  18.290  -8.779  1.00  0.350          C  
ATOM   3534  CD2 PHE A 220     -14.062  17.853  -8.608  1.00  0.350          C  
ATOM   3535  CE1 PHE A 220     -11.583  17.120  -9.459  1.00  0.350          C  
ATOM   3536  CE2 PHE A 220     -13.901  16.704  -9.296  1.00  0.350          C  
ATOM   3537  CZ  PHE A 220     -12.668  16.331  -9.720  1.00  0.350          C  
ATOM   3538  H   PHE A 220     -14.512  22.525  -7.331  1.00  0.350          H  
ATOM   3539  HA  PHE A 220     -12.609  21.260  -9.256  1.00  0.280          H  
ATOM   3540 1HB  PHE A 220     -12.294  20.196  -7.031  1.00  0.420          H  
ATOM   3541 2HB  PHE A 220     -14.022  19.867  -6.925  1.00  0.420          H  
ATOM   3542  HD1 PHE A 220     -10.872  18.926  -8.588  1.00  0.420          H  
ATOM   3543  HD2 PHE A 220     -15.063  18.148  -8.273  1.00  0.420          H  
ATOM   3544  HE1 PHE A 220     -10.602  16.826  -9.798  1.00  0.420          H  
ATOM   3545  HE2 PHE A 220     -14.759  16.087  -9.510  1.00  0.420          H  
ATOM   3546  HZ  PHE A 220     -12.555  15.411 -10.265  1.00  0.420          H  
ATOM   3547  N   SER A 221     -14.377  20.288 -10.622  1.00  0.100          N  
ATOM   3548  CA  SER A 221     -15.369  19.717 -11.506  1.00  0.070          C  
ATOM   3549  C   SER A 221     -14.629  18.795 -12.456  1.00  0.070          C  
ATOM   3550  O   SER A 221     -13.439  18.987 -12.700  1.00  0.130          O  
ATOM   3551  CB  SER A 221     -16.121  20.799 -12.245  1.00  0.110          C  
ATOM   3552  OG  SER A 221     -15.290  21.491 -13.128  1.00  0.110          O  
ATOM   3553  H   SER A 221     -13.416  20.278 -10.932  1.00  0.120          H  
ATOM   3554  HA  SER A 221     -16.074  19.123 -10.923  1.00  0.080          H  
ATOM   3555 1HB  SER A 221     -16.938  20.349 -12.794  1.00  0.130          H  
ATOM   3556 2HB  SER A 221     -16.554  21.495 -11.527  1.00  0.130          H  
ATOM   3557  HG  SER A 221     -15.806  22.237 -13.433  1.00  0.130          H  
ATOM   3558  N   ALA A 222     -15.309  17.793 -13.009  1.00  0.110          N  
ATOM   3559  CA  ALA A 222     -14.644  16.931 -13.975  1.00  0.120          C  
ATOM   3560  C   ALA A 222     -15.272  17.076 -15.354  1.00  0.120          C  
ATOM   3561  O   ALA A 222     -16.494  17.195 -15.495  1.00  0.110          O  
ATOM   3562  CB  ALA A 222     -14.675  15.485 -13.503  1.00  0.160          C  
ATOM   3563  H   ALA A 222     -16.272  17.624 -12.766  1.00  0.130          H  
ATOM   3564  HA  ALA A 222     -13.611  17.248 -14.051  1.00  0.140          H  
ATOM   3565 1HB  ALA A 222     -14.155  14.854 -14.212  1.00  0.200          H  
ATOM   3566 2HB  ALA A 222     -14.186  15.419 -12.534  1.00  0.200          H  
ATOM   3567 3HB  ALA A 222     -15.701  15.153 -13.414  1.00  0.200          H  
ATOM   3568  N   LEU A 223     -14.423  16.980 -16.367  1.00  0.130          N  
ATOM   3569  CA  LEU A 223     -14.830  17.102 -17.771  1.00  0.130          C  
ATOM   3570  C   LEU A 223     -15.342  15.813 -18.410  1.00  0.130          C  
ATOM   3571  O   LEU A 223     -14.843  14.706 -18.161  1.00  0.130          O  
ATOM   3572  CB  LEU A 223     -13.657  17.573 -18.604  1.00  0.180          C  
ATOM   3573  CG  LEU A 223     -13.280  19.037 -18.593  1.00  0.180          C  
ATOM   3574  CD1 LEU A 223     -12.904  19.498 -17.216  1.00  0.180          C  
ATOM   3575  CD2 LEU A 223     -12.131  19.197 -19.516  1.00  0.180          C  
ATOM   3576  H   LEU A 223     -13.431  16.913 -16.107  1.00  0.160          H  
ATOM   3577  HA  LEU A 223     -15.632  17.833 -17.831  1.00  0.160          H  
ATOM   3578 1HB  LEU A 223     -12.798  17.015 -18.345  1.00  0.220          H  
ATOM   3579 2HB  LEU A 223     -13.925  17.356 -19.615  1.00  0.220          H  
ATOM   3580  HG  LEU A 223     -14.086  19.632 -18.921  1.00  0.220          H  
ATOM   3581 1HD1 LEU A 223     -12.636  20.518 -17.275  1.00  0.220          H  
ATOM   3582 2HD1 LEU A 223     -13.735  19.416 -16.532  1.00  0.220          H  
ATOM   3583 3HD1 LEU A 223     -12.060  18.921 -16.838  1.00  0.220          H  
ATOM   3584 1HD2 LEU A 223     -11.824  20.231 -19.537  1.00  0.220          H  
ATOM   3585 2HD2 LEU A 223     -11.327  18.581 -19.149  1.00  0.220          H  
ATOM   3586 3HD2 LEU A 223     -12.398  18.885 -20.501  1.00  0.220          H  
ATOM   3587  N   GLU A 224     -16.327  15.963 -19.291  1.00  0.130          N  
ATOM   3588  CA  GLU A 224     -16.926  14.820 -19.957  1.00  0.130          C  
ATOM   3589  C   GLU A 224     -16.230  14.541 -21.294  1.00  0.140          C  
ATOM   3590  O   GLU A 224     -15.768  15.481 -21.939  1.00  0.150          O  
ATOM   3591  CB  GLU A 224     -18.412  15.093 -20.180  1.00  0.180          C  
ATOM   3592  CG  GLU A 224     -19.202  15.280 -18.888  1.00  0.180          C  
ATOM   3593  CD  GLU A 224     -20.668  15.492 -19.134  1.00  0.180          C  
ATOM   3594  OE1 GLU A 224     -21.061  15.470 -20.276  1.00  0.180          O  
ATOM   3595  OE2 GLU A 224     -21.395  15.664 -18.184  1.00  0.180          O  
ATOM   3596  H   GLU A 224     -16.673  16.907 -19.508  1.00  0.160          H  
ATOM   3597  HA  GLU A 224     -16.836  13.982 -19.280  1.00  0.160          H  
ATOM   3598 1HB  GLU A 224     -18.524  16.003 -20.772  1.00  0.220          H  
ATOM   3599 2HB  GLU A 224     -18.864  14.283 -20.742  1.00  0.220          H  
ATOM   3600 1HG  GLU A 224     -19.059  14.409 -18.251  1.00  0.220          H  
ATOM   3601 2HG  GLU A 224     -18.800  16.144 -18.359  1.00  0.220          H  
ATOM   3602  N   PRO A 225     -16.172  13.277 -21.770  1.00  0.150          N  
ATOM   3603  CA  PRO A 225     -15.576  12.838 -23.032  1.00  0.150          C  
ATOM   3604  C   PRO A 225     -15.955  13.599 -24.290  1.00  0.130          C  
ATOM   3605  O   PRO A 225     -15.154  13.632 -25.211  1.00  0.120          O  
ATOM   3606  CB  PRO A 225     -16.051  11.391 -23.126  1.00  0.220          C  
ATOM   3607  CG  PRO A 225     -16.169  10.954 -21.710  1.00  0.220          C  
ATOM   3608  CD  PRO A 225     -16.692  12.159 -20.970  1.00  0.220          C  
ATOM   3609  HA  PRO A 225     -14.487  12.849 -22.935  1.00  0.180          H  
ATOM   3610 1HB  PRO A 225     -17.004  11.344 -23.676  1.00  0.270          H  
ATOM   3611 2HB  PRO A 225     -15.318  10.800 -23.694  1.00  0.270          H  
ATOM   3612 1HG  PRO A 225     -16.820  10.080 -21.637  1.00  0.270          H  
ATOM   3613 2HG  PRO A 225     -15.181  10.635 -21.334  1.00  0.270          H  
ATOM   3614 1HD  PRO A 225     -17.773  12.168 -20.962  1.00  0.270          H  
ATOM   3615 2HD  PRO A 225     -16.250  12.116 -19.971  1.00  0.270          H  
ATOM   3616  N   LEU A 226     -17.161  14.159 -24.380  1.00  0.120          N  
ATOM   3617  CA  LEU A 226     -17.584  14.920 -25.563  1.00  0.110          C  
ATOM   3618  C   LEU A 226     -17.344  14.260 -26.936  1.00  0.120          C  
ATOM   3619  O   LEU A 226     -18.299  13.787 -27.555  1.00  0.190          O  
ATOM   3620  CB  LEU A 226     -16.886  16.294 -25.561  1.00  0.160          C  
ATOM   3621  CG  LEU A 226     -17.175  17.276 -26.754  1.00  0.160          C  
ATOM   3622  CD1 LEU A 226     -18.624  17.724 -26.728  1.00  0.160          C  
ATOM   3623  CD2 LEU A 226     -16.176  18.428 -26.677  1.00  0.160          C  
ATOM   3624  H   LEU A 226     -17.829  14.083 -23.627  1.00  0.140          H  
ATOM   3625  HA  LEU A 226     -18.655  15.080 -25.460  1.00  0.130          H  
ATOM   3626 1HB  LEU A 226     -17.167  16.810 -24.642  1.00  0.190          H  
ATOM   3627 2HB  LEU A 226     -15.844  16.145 -25.519  1.00  0.190          H  
ATOM   3628  HG  LEU A 226     -17.035  16.772 -27.691  1.00  0.190          H  
ATOM   3629 1HD1 LEU A 226     -18.808  18.394 -27.567  1.00  0.190          H  
ATOM   3630 2HD1 LEU A 226     -19.283  16.862 -26.813  1.00  0.190          H  
ATOM   3631 3HD1 LEU A 226     -18.828  18.246 -25.794  1.00  0.190          H  
ATOM   3632 1HD2 LEU A 226     -16.336  19.114 -27.507  1.00  0.190          H  
ATOM   3633 2HD2 LEU A 226     -16.303  18.948 -25.754  1.00  0.190          H  
ATOM   3634 3HD2 LEU A 226     -15.163  18.023 -26.728  1.00  0.190          H  
ATOM   3635  N   VAL A 227     -16.104  14.292 -27.454  1.00  0.080          N  
ATOM   3636  CA  VAL A 227     -15.843  13.746 -28.790  1.00  0.090          C  
ATOM   3637  C   VAL A 227     -14.527  12.974 -28.916  1.00  0.090          C  
ATOM   3638  O   VAL A 227     -13.493  13.331 -28.342  1.00  0.230          O  
ATOM   3639  CB  VAL A 227     -15.912  14.883 -29.857  1.00  0.120          C  
ATOM   3640  CG1 VAL A 227     -14.831  15.904 -29.617  1.00  0.120          C  
ATOM   3641  CG2 VAL A 227     -15.796  14.325 -31.286  1.00  0.120          C  
ATOM   3642  H   VAL A 227     -15.334  14.647 -26.864  1.00  0.100          H  
ATOM   3643  HA  VAL A 227     -16.648  13.048 -29.018  1.00  0.110          H  
ATOM   3644  HB  VAL A 227     -16.872  15.385 -29.747  1.00  0.150          H  
ATOM   3645 1HG1 VAL A 227     -14.916  16.710 -30.341  1.00  0.150          H  
ATOM   3646 2HG1 VAL A 227     -14.941  16.302 -28.617  1.00  0.150          H  
ATOM   3647 3HG1 VAL A 227     -13.852  15.438 -29.716  1.00  0.150          H  
ATOM   3648 1HG2 VAL A 227     -15.883  15.146 -31.991  1.00  0.150          H  
ATOM   3649 2HG2 VAL A 227     -14.844  13.840 -31.442  1.00  0.150          H  
ATOM   3650 3HG2 VAL A 227     -16.598  13.611 -31.465  1.00  0.150          H  
ATOM   3651  N   ASP A 228     -14.573  11.923 -29.724  1.00  0.180          N  
ATOM   3652  CA  ASP A 228     -13.414  11.115 -30.053  1.00  0.220          C  
ATOM   3653  C   ASP A 228     -13.180  11.238 -31.569  1.00  0.170          C  
ATOM   3654  O   ASP A 228     -13.954  10.690 -32.359  1.00  0.270          O  
ATOM   3655  CB  ASP A 228     -13.711   9.676 -29.604  1.00  0.290          C  
ATOM   3656  CG  ASP A 228     -12.577   8.680 -29.721  1.00  0.290          C  
ATOM   3657  OD1 ASP A 228     -11.629   8.887 -30.426  1.00  0.290          O  
ATOM   3658  OD2 ASP A 228     -12.598   7.709 -28.980  1.00  0.290          O  
ATOM   3659  H   ASP A 228     -15.460  11.679 -30.141  1.00  0.220          H  
ATOM   3660  HA  ASP A 228     -12.535  11.496 -29.532  1.00  0.260          H  
ATOM   3661 1HB  ASP A 228     -14.038   9.696 -28.566  1.00  0.350          H  
ATOM   3662 2HB  ASP A 228     -14.548   9.294 -30.192  1.00  0.350          H  
ATOM   3663  N   LEU A 229     -12.190  12.042 -31.978  1.00  0.110          N  
ATOM   3664  CA  LEU A 229     -11.962  12.302 -33.395  1.00  0.100          C  
ATOM   3665  C   LEU A 229     -10.893  11.353 -33.981  1.00  0.140          C  
ATOM   3666  O   LEU A 229      -9.724  11.392 -33.589  1.00  0.180          O  
ATOM   3667  CB  LEU A 229     -11.512  13.758 -33.618  1.00  0.140          C  
ATOM   3668  CG  LEU A 229     -12.482  14.917 -33.241  1.00  0.140          C  
ATOM   3669  CD1 LEU A 229     -11.736  16.252 -33.366  1.00  0.140          C  
ATOM   3670  CD2 LEU A 229     -13.692  14.928 -34.197  1.00  0.140          C  
ATOM   3671  H   LEU A 229     -11.562  12.468 -31.292  1.00  0.130          H  
ATOM   3672  HA  LEU A 229     -12.910  12.171 -33.887  1.00  0.120          H  
ATOM   3673 1HB  LEU A 229     -10.595  13.915 -33.074  1.00  0.170          H  
ATOM   3674 2HB  LEU A 229     -11.314  13.858 -34.658  1.00  0.170          H  
ATOM   3675  HG  LEU A 229     -12.811  14.799 -32.210  1.00  0.170          H  
ATOM   3676 1HD1 LEU A 229     -12.396  17.063 -33.093  1.00  0.170          H  
ATOM   3677 2HD1 LEU A 229     -10.899  16.241 -32.701  1.00  0.170          H  
ATOM   3678 3HD1 LEU A 229     -11.390  16.394 -34.384  1.00  0.170          H  
ATOM   3679 1HD2 LEU A 229     -14.354  15.752 -33.933  1.00  0.170          H  
ATOM   3680 2HD2 LEU A 229     -13.348  15.059 -35.222  1.00  0.170          H  
ATOM   3681 3HD2 LEU A 229     -14.243  13.994 -34.120  1.00  0.170          H  
ATOM   3682  N   PRO A 230     -11.212  10.537 -34.994  1.00  0.240          N  
ATOM   3683  CA  PRO A 230     -10.335   9.535 -35.588  1.00  0.350          C  
ATOM   3684  C   PRO A 230      -9.323  10.142 -36.548  1.00  0.320          C  
ATOM   3685  O   PRO A 230      -9.305   9.795 -37.722  1.00  0.480          O  
ATOM   3686  CB  PRO A 230     -11.347   8.699 -36.361  1.00  0.520          C  
ATOM   3687  CG  PRO A 230     -12.400   9.693 -36.783  1.00  0.520          C  
ATOM   3688  CD  PRO A 230     -12.534  10.626 -35.623  1.00  0.520          C  
ATOM   3689  HA  PRO A 230      -9.838   8.957 -34.796  1.00  0.420          H  
ATOM   3690 1HB  PRO A 230     -10.887   8.286 -37.216  1.00  0.630          H  
ATOM   3691 2HB  PRO A 230     -11.726   7.877 -35.739  1.00  0.630          H  
ATOM   3692 1HG  PRO A 230     -12.074  10.204 -37.702  1.00  0.630          H  
ATOM   3693 2HG  PRO A 230     -13.341   9.206 -37.020  1.00  0.630          H  
ATOM   3694 1HD  PRO A 230     -12.733  11.640 -35.998  1.00  0.630          H  
ATOM   3695 2HD  PRO A 230     -13.325  10.254 -34.939  1.00  0.630          H  
ATOM   3696  N   ILE A 231      -8.498  11.036 -36.042  1.00  0.180          N  
ATOM   3697  CA  ILE A 231      -7.587  11.770 -36.897  1.00  0.150          C  
ATOM   3698  C   ILE A 231      -6.114  11.430 -36.706  1.00  0.130          C  
ATOM   3699  O   ILE A 231      -5.463  11.870 -35.753  1.00  0.140          O  
ATOM   3700  CB  ILE A 231      -7.803  13.260 -36.658  1.00  0.220          C  
ATOM   3701  CG1 ILE A 231      -9.299  13.597 -36.964  1.00  0.220          C  
ATOM   3702  CG2 ILE A 231      -6.842  14.031 -37.533  1.00  0.220          C  
ATOM   3703  CD1 ILE A 231      -9.723  14.959 -36.577  1.00  0.220          C  
ATOM   3704  H   ILE A 231      -8.566  11.218 -35.043  1.00  0.220          H  
ATOM   3705  HA  ILE A 231      -7.848  11.550 -37.928  1.00  0.180          H  
ATOM   3706  HB  ILE A 231      -7.617  13.495 -35.611  1.00  0.270          H  
ATOM   3707 1HG1 ILE A 231      -9.475  13.464 -38.019  1.00  0.270          H  
ATOM   3708 2HG1 ILE A 231      -9.930  12.909 -36.427  1.00  0.270          H  
ATOM   3709 1HG2 ILE A 231      -6.952  15.097 -37.381  1.00  0.270          H  
ATOM   3710 2HG2 ILE A 231      -5.853  13.764 -37.297  1.00  0.270          H  
ATOM   3711 3HG2 ILE A 231      -7.026  13.778 -38.571  1.00  0.270          H  
ATOM   3712 1HD1 ILE A 231     -10.775  15.104 -36.817  1.00  0.270          H  
ATOM   3713 2HD1 ILE A 231      -9.566  15.107 -35.509  1.00  0.270          H  
ATOM   3714 3HD1 ILE A 231      -9.154  15.651 -37.103  1.00  0.270          H  
ATOM   3715  N   GLY A 232      -5.567  10.752 -37.701  1.00  0.120          N  
ATOM   3716  CA  GLY A 232      -4.199  10.257 -37.688  1.00  0.140          C  
ATOM   3717  C   GLY A 232      -3.126  11.300 -38.000  1.00  0.150          C  
ATOM   3718  O   GLY A 232      -2.401  11.158 -38.984  1.00  0.170          O  
ATOM   3719  H   GLY A 232      -6.169  10.487 -38.467  1.00  0.140          H  
ATOM   3720 1HA  GLY A 232      -3.996   9.804 -36.718  1.00  0.170          H  
ATOM   3721 2HA  GLY A 232      -4.126   9.454 -38.419  1.00  0.170          H  
ATOM   3722  N   ILE A 233      -3.006  12.345 -37.183  1.00  0.140          N  
ATOM   3723  CA  ILE A 233      -1.971  13.353 -37.463  1.00  0.130          C  
ATOM   3724  C   ILE A 233      -1.051  13.535 -36.269  1.00  0.150          C  
ATOM   3725  O   ILE A 233      -1.390  13.167 -35.143  1.00  0.150          O  
ATOM   3726  CB  ILE A 233      -2.551  14.746 -37.838  1.00  0.190          C  
ATOM   3727  CG1 ILE A 233      -3.351  15.344 -36.630  1.00  0.190          C  
ATOM   3728  CG2 ILE A 233      -3.401  14.637 -39.122  1.00  0.190          C  
ATOM   3729  CD1 ILE A 233      -3.802  16.785 -36.814  1.00  0.190          C  
ATOM   3730  H   ILE A 233      -3.654  12.394 -36.389  1.00  0.170          H  
ATOM   3731  HA  ILE A 233      -1.362  13.011 -38.300  1.00  0.160          H  
ATOM   3732  HB  ILE A 233      -1.723  15.432 -38.033  1.00  0.220          H  
ATOM   3733 1HG1 ILE A 233      -4.194  14.735 -36.424  1.00  0.220          H  
ATOM   3734 2HG1 ILE A 233      -2.718  15.325 -35.764  1.00  0.220          H  
ATOM   3735 1HG2 ILE A 233      -3.772  15.610 -39.412  1.00  0.220          H  
ATOM   3736 2HG2 ILE A 233      -2.780  14.243 -39.928  1.00  0.220          H  
ATOM   3737 3HG2 ILE A 233      -4.231  13.966 -38.961  1.00  0.220          H  
ATOM   3738 1HD1 ILE A 233      -4.316  17.107 -35.915  1.00  0.220          H  
ATOM   3739 2HD1 ILE A 233      -2.929  17.419 -36.976  1.00  0.220          H  
ATOM   3740 3HD1 ILE A 233      -4.474  16.867 -37.660  1.00  0.220          H  
ATOM   3741  N   ASN A 234       0.111  14.111 -36.531  1.00  0.160          N  
ATOM   3742  CA  ASN A 234       1.093  14.413 -35.505  1.00  0.170          C  
ATOM   3743  C   ASN A 234       0.910  15.836 -35.008  1.00  0.160          C  
ATOM   3744  O   ASN A 234       0.892  16.772 -35.799  1.00  0.230          O  
ATOM   3745  CB  ASN A 234       2.510  14.198 -36.002  1.00  0.230          C  
ATOM   3746  CG  ASN A 234       3.553  14.333 -34.891  1.00  0.230          C  
ATOM   3747  OD1 ASN A 234       3.213  14.263 -33.699  1.00  0.230          O  
ATOM   3748  ND2 ASN A 234       4.797  14.502 -35.269  1.00  0.230          N  
ATOM   3749  H   ASN A 234       0.319  14.363 -37.489  1.00  0.190          H  
ATOM   3750  HA  ASN A 234       0.923  13.750 -34.657  1.00  0.200          H  
ATOM   3751 1HB  ASN A 234       2.593  13.201 -36.439  1.00  0.280          H  
ATOM   3752 2HB  ASN A 234       2.733  14.915 -36.786  1.00  0.280          H  
ATOM   3753 1HD2 ASN A 234       5.535  14.569 -34.593  1.00  0.280          H  
ATOM   3754 2HD2 ASN A 234       5.016  14.543 -36.243  1.00  0.280          H  
ATOM   3755  N   ILE A 235       0.601  15.993 -33.738  1.00  0.160          N  
ATOM   3756  CA  ILE A 235       0.413  17.324 -33.189  1.00  0.150          C  
ATOM   3757  C   ILE A 235       1.555  17.591 -32.238  1.00  0.170          C  
ATOM   3758  O   ILE A 235       1.735  16.855 -31.267  1.00  0.200          O  
ATOM   3759  CB  ILE A 235      -0.918  17.468 -32.431  1.00  0.210          C  
ATOM   3760  CG1 ILE A 235      -2.096  17.188 -33.383  1.00  0.210          C  
ATOM   3761  CG2 ILE A 235      -1.008  18.877 -31.840  1.00  0.210          C  
ATOM   3762  CD1 ILE A 235      -3.453  17.033 -32.701  1.00  0.210          C  
ATOM   3763  H   ILE A 235       0.587  15.183 -33.135  1.00  0.190          H  
ATOM   3764  HA  ILE A 235       0.451  18.060 -33.987  1.00  0.180          H  
ATOM   3765  HB  ILE A 235      -0.956  16.740 -31.621  1.00  0.260          H  
ATOM   3766 1HG1 ILE A 235      -2.155  17.998 -34.108  1.00  0.260          H  
ATOM   3767 2HG1 ILE A 235      -1.884  16.276 -33.918  1.00  0.260          H  
ATOM   3768 1HG2 ILE A 235      -1.920  18.975 -31.289  1.00  0.260          H  
ATOM   3769 2HG2 ILE A 235      -0.186  19.047 -31.182  1.00  0.260          H  
ATOM   3770 3HG2 ILE A 235      -0.973  19.615 -32.632  1.00  0.260          H  
ATOM   3771 1HD1 ILE A 235      -4.214  16.827 -33.452  1.00  0.260          H  
ATOM   3772 2HD1 ILE A 235      -3.411  16.208 -32.004  1.00  0.260          H  
ATOM   3773 3HD1 ILE A 235      -3.731  17.920 -32.164  1.00  0.260          H  
ATOM   3774  N   THR A 236       2.335  18.625 -32.514  1.00  0.180          N  
ATOM   3775  CA  THR A 236       3.457  18.956 -31.660  1.00  0.230          C  
ATOM   3776  C   THR A 236       3.322  20.389 -31.178  1.00  0.230          C  
ATOM   3777  O   THR A 236       3.931  20.764 -30.167  1.00  0.260          O  
ATOM   3778  CB  THR A 236       4.804  18.748 -32.377  1.00  0.300          C  
ATOM   3779  OG1 THR A 236       4.905  19.627 -33.498  1.00  0.300          O  
ATOM   3780  CG2 THR A 236       4.884  17.309 -32.870  1.00  0.300          C  
ATOM   3781  H   THR A 236       2.130  19.201 -33.328  1.00  0.220          H  
ATOM   3782  HA  THR A 236       3.440  18.305 -30.788  1.00  0.280          H  
ATOM   3783  HB  THR A 236       5.622  18.952 -31.688  1.00  0.360          H  
ATOM   3784  HG1 THR A 236       5.825  19.688 -33.776  1.00  0.360          H  
ATOM   3785 1HG2 THR A 236       5.830  17.148 -33.379  1.00  0.360          H  
ATOM   3786 2HG2 THR A 236       4.808  16.631 -32.020  1.00  0.360          H  
ATOM   3787 3HG2 THR A 236       4.071  17.106 -33.553  1.00  0.360          H  
ATOM   3788  N   ARG A 237       2.511  21.176 -31.897  1.00  0.200          N  
ATOM   3789  CA  ARG A 237       2.245  22.588 -31.622  1.00  0.190          C  
ATOM   3790  C   ARG A 237       0.781  22.938 -31.880  1.00  0.190          C  
ATOM   3791  O   ARG A 237       0.111  22.298 -32.704  1.00  0.190          O  
ATOM   3792  CB  ARG A 237       3.109  23.494 -32.478  1.00  0.270          C  
ATOM   3793  CG  ARG A 237       4.601  23.366 -32.264  1.00  0.270          C  
ATOM   3794  CD  ARG A 237       5.327  24.447 -32.937  1.00  0.270          C  
ATOM   3795  NE  ARG A 237       5.188  24.396 -34.392  1.00  0.270          N  
ATOM   3796  CZ  ARG A 237       5.444  25.411 -35.232  1.00  0.270          C  
ATOM   3797  NH1 ARG A 237       5.839  26.597 -34.798  1.00  0.270          N  
ATOM   3798  NH2 ARG A 237       5.291  25.179 -36.503  1.00  0.270          N  
ATOM   3799  H   ARG A 237       2.086  20.783 -32.737  1.00  0.240          H  
ATOM   3800  HA  ARG A 237       2.461  22.788 -30.577  1.00  0.230          H  
ATOM   3801 1HB  ARG A 237       2.908  23.284 -33.530  1.00  0.320          H  
ATOM   3802 2HB  ARG A 237       2.835  24.522 -32.290  1.00  0.320          H  
ATOM   3803 1HG  ARG A 237       4.822  23.405 -31.198  1.00  0.320          H  
ATOM   3804 2HG  ARG A 237       4.944  22.417 -32.675  1.00  0.320          H  
ATOM   3805 1HD  ARG A 237       4.952  25.394 -32.582  1.00  0.320          H  
ATOM   3806 2HD  ARG A 237       6.383  24.361 -32.695  1.00  0.320          H  
ATOM   3807  HE  ARG A 237       4.887  23.508 -34.842  1.00  0.320          H  
ATOM   3808 1HH1 ARG A 237       5.959  26.765 -33.811  1.00  0.320          H  
ATOM   3809 2HH1 ARG A 237       6.023  27.338 -35.459  1.00  0.320          H  
ATOM   3810 1HH2 ARG A 237       4.993  24.229 -36.770  1.00  0.320          H  
ATOM   3811 2HH2 ARG A 237       5.469  25.898 -37.195  1.00  0.320          H  
ATOM   3812  N   PHE A 238       0.309  24.021 -31.269  1.00  0.200          N  
ATOM   3813  CA  PHE A 238      -1.037  24.477 -31.557  1.00  0.190          C  
ATOM   3814  C   PHE A 238      -1.166  25.996 -31.423  1.00  0.200          C  
ATOM   3815  O   PHE A 238      -0.326  26.668 -30.817  1.00  0.220          O  
ATOM   3816  CB  PHE A 238      -2.045  23.823 -30.610  1.00  0.270          C  
ATOM   3817  CG  PHE A 238      -1.976  24.322 -29.225  1.00  0.270          C  
ATOM   3818  CD1 PHE A 238      -2.819  25.365 -28.856  1.00  0.270          C  
ATOM   3819  CD2 PHE A 238      -1.092  23.815 -28.296  1.00  0.270          C  
ATOM   3820  CE1 PHE A 238      -2.779  25.888 -27.614  1.00  0.270          C  
ATOM   3821  CE2 PHE A 238      -1.067  24.347 -27.038  1.00  0.270          C  
ATOM   3822  CZ  PHE A 238      -1.907  25.380 -26.707  1.00  0.270          C  
ATOM   3823  H   PHE A 238       0.887  24.510 -30.588  1.00  0.240          H  
ATOM   3824  HA  PHE A 238      -1.262  24.203 -32.583  1.00  0.230          H  
ATOM   3825 1HB  PHE A 238      -3.057  23.972 -30.979  1.00  0.320          H  
ATOM   3826 2HB  PHE A 238      -1.851  22.765 -30.592  1.00  0.320          H  
ATOM   3827  HD1 PHE A 238      -3.521  25.771 -29.587  1.00  0.320          H  
ATOM   3828  HD2 PHE A 238      -0.412  23.004 -28.567  1.00  0.320          H  
ATOM   3829  HE1 PHE A 238      -3.445  26.705 -27.347  1.00  0.320          H  
ATOM   3830  HE2 PHE A 238      -0.368  23.959 -26.297  1.00  0.320          H  
ATOM   3831  HZ  PHE A 238      -1.884  25.789 -25.721  1.00  0.320          H  
ATOM   3832  N   GLN A 239      -2.259  26.538 -31.948  1.00  0.190          N  
ATOM   3833  CA  GLN A 239      -2.518  27.970 -31.834  1.00  0.190          C  
ATOM   3834  C   GLN A 239      -3.991  28.260 -31.547  1.00  0.180          C  
ATOM   3835  O   GLN A 239      -4.883  27.594 -32.076  1.00  0.160          O  
ATOM   3836  CB  GLN A 239      -2.052  28.651 -33.110  1.00  0.270          C  
ATOM   3837  CG  GLN A 239      -2.109  30.149 -33.113  1.00  0.270          C  
ATOM   3838  CD  GLN A 239      -1.451  30.662 -34.334  1.00  0.270          C  
ATOM   3839  OE1 GLN A 239      -1.428  29.963 -35.353  1.00  0.270          O  
ATOM   3840  NE2 GLN A 239      -0.886  31.852 -34.264  1.00  0.270          N  
ATOM   3841  H   GLN A 239      -2.887  25.920 -32.467  1.00  0.230          H  
ATOM   3842  HA  GLN A 239      -1.933  28.366 -31.001  1.00  0.230          H  
ATOM   3843 1HB  GLN A 239      -1.043  28.343 -33.317  1.00  0.320          H  
ATOM   3844 2HB  GLN A 239      -2.662  28.308 -33.934  1.00  0.320          H  
ATOM   3845 1HG  GLN A 239      -3.147  30.489 -33.111  1.00  0.320          H  
ATOM   3846 2HG  GLN A 239      -1.577  30.542 -32.242  1.00  0.320          H  
ATOM   3847 1HE2 GLN A 239      -0.412  32.238 -35.063  1.00  0.320          H  
ATOM   3848 2HE2 GLN A 239      -0.929  32.388 -33.392  1.00  0.320          H  
ATOM   3849  N   THR A 240      -4.249  29.230 -30.668  1.00  0.210          N  
ATOM   3850  CA  THR A 240      -5.613  29.616 -30.297  1.00  0.200          C  
ATOM   3851  C   THR A 240      -6.175  30.666 -31.253  1.00  0.190          C  
ATOM   3852  O   THR A 240      -5.510  31.657 -31.565  1.00  0.190          O  
ATOM   3853  CB  THR A 240      -5.637  30.166 -28.855  1.00  0.280          C  
ATOM   3854  OG1 THR A 240      -5.139  29.162 -27.976  1.00  0.280          O  
ATOM   3855  CG2 THR A 240      -7.094  30.510 -28.418  1.00  0.280          C  
ATOM   3856  H   THR A 240      -3.484  29.733 -30.232  1.00  0.250          H  
ATOM   3857  HA  THR A 240      -6.258  28.739 -30.351  1.00  0.240          H  
ATOM   3858  HB  THR A 240      -5.009  31.055 -28.787  1.00  0.340          H  
ATOM   3859  HG1 THR A 240      -4.970  29.569 -27.128  1.00  0.340          H  
ATOM   3860 1HG2 THR A 240      -7.088  30.874 -27.390  1.00  0.340          H  
ATOM   3861 2HG2 THR A 240      -7.513  31.282 -29.063  1.00  0.340          H  
ATOM   3862 3HG2 THR A 240      -7.713  29.612 -28.480  1.00  0.340          H  
ATOM   3863  N   LEU A 241      -7.397  30.439 -31.718  1.00  0.180          N  
ATOM   3864  CA  LEU A 241      -8.095  31.348 -32.611  1.00  0.180          C  
ATOM   3865  C   LEU A 241      -9.105  32.234 -31.860  1.00  0.160          C  
ATOM   3866  O   LEU A 241     -10.051  31.734 -31.217  1.00  0.160          O  
ATOM   3867  CB  LEU A 241      -8.818  30.535 -33.684  1.00  0.250          C  
ATOM   3868  CG  LEU A 241      -9.631  31.293 -34.709  1.00  0.250          C  
ATOM   3869  CD1 LEU A 241      -8.717  32.151 -35.566  1.00  0.250          C  
ATOM   3870  CD2 LEU A 241     -10.369  30.292 -35.526  1.00  0.250          C  
ATOM   3871  H   LEU A 241      -7.869  29.589 -31.428  1.00  0.220          H  
ATOM   3872  HA  LEU A 241      -7.350  31.991 -33.077  1.00  0.220          H  
ATOM   3873 1HB  LEU A 241      -8.084  29.934 -34.212  1.00  0.300          H  
ATOM   3874 2HB  LEU A 241      -9.499  29.866 -33.187  1.00  0.300          H  
ATOM   3875  HG  LEU A 241     -10.346  31.953 -34.213  1.00  0.300          H  
ATOM   3876 1HD1 LEU A 241      -9.309  32.682 -36.300  1.00  0.300          H  
ATOM   3877 2HD1 LEU A 241      -8.192  32.865 -34.955  1.00  0.300          H  
ATOM   3878 3HD1 LEU A 241      -7.995  31.517 -36.072  1.00  0.300          H  
ATOM   3879 1HD2 LEU A 241     -10.970  30.785 -36.273  1.00  0.300          H  
ATOM   3880 2HD2 LEU A 241      -9.661  29.625 -36.019  1.00  0.300          H  
ATOM   3881 3HD2 LEU A 241     -11.011  29.723 -34.860  1.00  0.300          H  
ATOM   3882  N   LEU A 242      -8.887  33.549 -31.967  1.00  0.170          N  
ATOM   3883  CA  LEU A 242      -9.692  34.586 -31.322  1.00  0.160          C  
ATOM   3884  C   LEU A 242     -10.442  35.470 -32.336  1.00  0.160          C  
ATOM   3885  O   LEU A 242      -9.914  35.753 -33.419  1.00  0.180          O  
ATOM   3886  CB  LEU A 242      -8.761  35.492 -30.526  1.00  0.230          C  
ATOM   3887  CG  LEU A 242      -7.869  34.886 -29.452  1.00  0.230          C  
ATOM   3888  CD1 LEU A 242      -6.968  35.999 -28.902  1.00  0.230          C  
ATOM   3889  CD2 LEU A 242      -8.696  34.283 -28.374  1.00  0.230          C  
ATOM   3890  H   LEU A 242      -8.090  33.842 -32.518  1.00  0.200          H  
ATOM   3891  HA  LEU A 242     -10.425  34.114 -30.676  1.00  0.190          H  
ATOM   3892 1HB  LEU A 242      -8.073  35.896 -31.235  1.00  0.270          H  
ATOM   3893 2HB  LEU A 242      -9.345  36.302 -30.088  1.00  0.270          H  
ATOM   3894  HG  LEU A 242      -7.230  34.113 -29.887  1.00  0.270          H  
ATOM   3895 1HD1 LEU A 242      -6.318  35.592 -28.136  1.00  0.270          H  
ATOM   3896 2HD1 LEU A 242      -6.357  36.416 -29.706  1.00  0.270          H  
ATOM   3897 3HD1 LEU A 242      -7.578  36.781 -28.477  1.00  0.270          H  
ATOM   3898 1HD2 LEU A 242      -8.037  33.862 -27.614  1.00  0.270          H  
ATOM   3899 2HD2 LEU A 242      -9.329  35.040 -27.922  1.00  0.270          H  
ATOM   3900 3HD2 LEU A 242      -9.305  33.494 -28.788  1.00  0.270          H  
ATOM   3901  N   ALA A 243     -11.613  35.985 -31.947  1.00  0.160          N  
ATOM   3902  CA  ALA A 243     -12.351  36.956 -32.755  1.00  0.170          C  
ATOM   3903  C   ALA A 243     -11.970  38.418 -32.432  1.00  0.160          C  
ATOM   3904  O   ALA A 243     -11.692  38.764 -31.282  1.00  0.150          O  
ATOM   3905  CB  ALA A 243     -13.849  36.769 -32.559  1.00  0.230          C  
ATOM   3906  H   ALA A 243     -12.014  35.666 -31.063  1.00  0.190          H  
ATOM   3907  HA  ALA A 243     -12.108  36.769 -33.791  1.00  0.200          H  
ATOM   3908 1HB  ALA A 243     -14.388  37.472 -33.196  1.00  0.280          H  
ATOM   3909 2HB  ALA A 243     -14.128  35.749 -32.825  1.00  0.280          H  
ATOM   3910 3HB  ALA A 243     -14.104  36.954 -31.519  1.00  0.280          H  
ATOM   3911  N   LEU A 244     -12.012  39.275 -33.460  1.00  0.180          N  
ATOM   3912  CA  LEU A 244     -11.804  40.728 -33.376  1.00  0.190          C  
ATOM   3913  C   LEU A 244     -13.123  41.473 -33.447  1.00  0.200          C  
ATOM   3914  O   LEU A 244     -14.069  40.997 -34.078  1.00  0.210          O  
ATOM   3915  CB  LEU A 244     -11.010  41.263 -34.587  1.00  0.260          C  
ATOM   3916  CG  LEU A 244      -9.660  40.674 -34.895  1.00  0.260          C  
ATOM   3917  CD1 LEU A 244      -9.112  41.325 -36.159  1.00  0.260          C  
ATOM   3918  CD2 LEU A 244      -8.771  40.909 -33.794  1.00  0.260          C  
ATOM   3919  H   LEU A 244     -12.173  38.879 -34.380  1.00  0.220          H  
ATOM   3920  HA  LEU A 244     -11.320  40.974 -32.431  1.00  0.230          H  
ATOM   3921 1HB  LEU A 244     -11.624  41.124 -35.472  1.00  0.310          H  
ATOM   3922 2HB  LEU A 244     -10.872  42.335 -34.445  1.00  0.310          H  
ATOM   3923  HG  LEU A 244      -9.761  39.602 -35.064  1.00  0.310          H  
ATOM   3924 1HD1 LEU A 244      -8.144  40.902 -36.384  1.00  0.310          H  
ATOM   3925 2HD1 LEU A 244      -9.794  41.141 -36.992  1.00  0.310          H  
ATOM   3926 3HD1 LEU A 244      -9.006  42.397 -36.012  1.00  0.310          H  
ATOM   3927 1HD2 LEU A 244      -7.804  40.492 -34.006  1.00  0.310          H  
ATOM   3928 2HD2 LEU A 244      -8.694  41.930 -33.659  1.00  0.310          H  
ATOM   3929 3HD2 LEU A 244      -9.175  40.463 -32.915  1.00  0.310          H  
ATOM   3930  N   HIS A 245     -13.170  42.689 -32.905  1.00  0.200          N  
ATOM   3931  CA  HIS A 245     -14.365  43.510 -33.070  1.00  0.200          C  
ATOM   3932  C   HIS A 245     -14.061  44.729 -33.932  1.00  0.220          C  
ATOM   3933  O   HIS A 245     -13.043  45.411 -33.755  1.00  0.270          O  
ATOM   3934  CB  HIS A 245     -14.877  44.022 -31.723  1.00  0.280          C  
ATOM   3935  CG  HIS A 245     -15.323  42.990 -30.784  1.00  0.280          C  
ATOM   3936  ND1 HIS A 245     -16.648  42.639 -30.608  1.00  0.280          N  
ATOM   3937  CD2 HIS A 245     -14.621  42.223 -29.959  1.00  0.280          C  
ATOM   3938  CE1 HIS A 245     -16.727  41.704 -29.697  1.00  0.280          C  
ATOM   3939  NE2 HIS A 245     -15.508  41.441 -29.285  1.00  0.280          N  
ATOM   3940  H   HIS A 245     -12.381  43.061 -32.364  1.00  0.240          H  
ATOM   3941  HA  HIS A 245     -15.157  42.941 -33.554  1.00  0.240          H  
ATOM   3942 1HB  HIS A 245     -14.078  44.573 -31.239  1.00  0.340          H  
ATOM   3943 2HB  HIS A 245     -15.691  44.718 -31.887  1.00  0.340          H  
ATOM   3944  HD1 HIS A 245     -17.436  42.961 -31.137  1.00  0.340          H  
ATOM   3945  HD2 HIS A 245     -13.555  42.150 -29.766  1.00  0.340          H  
ATOM   3946  HE1 HIS A 245     -17.694  41.285 -29.405  1.00  0.340          H  
ATOM   3947  N   ARG A 246     -14.950  45.019 -34.871  1.00  0.200          N  
ATOM   3948  CA  ARG A 246     -14.803  46.207 -35.696  1.00  0.220          C  
ATOM   3949  C   ARG A 246     -16.103  46.996 -35.676  1.00  0.240          C  
ATOM   3950  O   ARG A 246     -17.183  46.423 -35.512  1.00  0.280          O  
ATOM   3951  CB  ARG A 246     -14.444  45.847 -37.128  1.00  0.300          C  
ATOM   3952  CG  ARG A 246     -13.095  45.140 -37.336  1.00  0.300          C  
ATOM   3953  CD  ARG A 246     -12.853  44.935 -38.793  1.00  0.300          C  
ATOM   3954  NE  ARG A 246     -11.676  44.116 -39.107  1.00  0.300          N  
ATOM   3955  CZ  ARG A 246     -10.389  44.540 -39.226  1.00  0.300          C  
ATOM   3956  NH1 ARG A 246     -10.037  45.794 -38.993  1.00  0.300          N  
ATOM   3957  NH2 ARG A 246      -9.464  43.654 -39.597  1.00  0.300          N  
ATOM   3958  H   ARG A 246     -15.730  44.371 -35.029  1.00  0.240          H  
ATOM   3959  HA  ARG A 246     -14.010  46.834 -35.285  1.00  0.260          H  
ATOM   3960 1HB  ARG A 246     -15.206  45.176 -37.518  1.00  0.360          H  
ATOM   3961 2HB  ARG A 246     -14.448  46.747 -37.742  1.00  0.360          H  
ATOM   3962 1HG  ARG A 246     -12.295  45.748 -36.922  1.00  0.360          H  
ATOM   3963 2HG  ARG A 246     -13.105  44.166 -36.843  1.00  0.360          H  
ATOM   3964 1HD  ARG A 246     -13.723  44.435 -39.222  1.00  0.360          H  
ATOM   3965 2HD  ARG A 246     -12.732  45.903 -39.272  1.00  0.360          H  
ATOM   3966  HE  ARG A 246     -11.855  43.117 -39.314  1.00  0.360          H  
ATOM   3967 1HH1 ARG A 246     -10.708  46.501 -38.672  1.00  0.360          H  
ATOM   3968 2HH1 ARG A 246      -9.073  46.066 -39.085  1.00  0.360          H  
ATOM   3969 1HH2 ARG A 246      -9.752  42.684 -39.814  1.00  0.360          H  
ATOM   3970 2HH2 ARG A 246      -8.480  43.934 -39.717  1.00  0.360          H  
ATOM   3971  N   SER A 247     -15.997  48.302 -35.846  1.00  0.200          N  
ATOM   3972  CA  SER A 247     -17.169  49.168 -35.873  1.00  0.220          C  
ATOM   3973  C   SER A 247     -16.808  50.489 -36.512  1.00  0.240          C  
ATOM   3974  O   SER A 247     -15.639  50.780 -36.770  1.00  0.240          O  
ATOM   3975  CB  SER A 247     -17.690  49.458 -34.480  1.00  0.300          C  
ATOM   3976  OG  SER A 247     -16.853  50.348 -33.807  1.00  0.300          O  
ATOM   3977  H   SER A 247     -15.079  48.710 -35.966  1.00  0.240          H  
ATOM   3978  HA  SER A 247     -17.958  48.695 -36.459  1.00  0.260          H  
ATOM   3979 1HB  SER A 247     -18.695  49.871 -34.540  1.00  0.360          H  
ATOM   3980 2HB  SER A 247     -17.752  48.528 -33.918  1.00  0.360          H  
ATOM   3981  HG  SER A 247     -17.173  50.359 -32.895  1.00  0.360          H  
ATOM   3982  N   TYR A 248     -17.819  51.309 -36.709  1.00  0.310          N  
ATOM   3983  CA  TYR A 248     -17.711  52.666 -37.223  1.00  0.330          C  
ATOM   3984  C   TYR A 248     -16.813  53.566 -36.352  1.00  0.200          C  
ATOM   3985  O   TYR A 248     -16.355  54.617 -36.803  1.00  0.190          O  
ATOM   3986  CB  TYR A 248     -19.121  53.231 -37.376  1.00  0.450          C  
ATOM   3987  CG  TYR A 248     -19.803  53.640 -36.090  1.00  0.450          C  
ATOM   3988  CD1 TYR A 248     -19.813  54.969 -35.724  1.00  0.450          C  
ATOM   3989  CD2 TYR A 248     -20.396  52.691 -35.263  1.00  0.450          C  
ATOM   3990  CE1 TYR A 248     -20.439  55.358 -34.569  1.00  0.450          C  
ATOM   3991  CE2 TYR A 248     -21.007  53.088 -34.104  1.00  0.450          C  
ATOM   3992  CZ  TYR A 248     -21.039  54.411 -33.758  1.00  0.450          C  
ATOM   3993  OH  TYR A 248     -21.659  54.798 -32.595  1.00  0.450          O  
ATOM   3994  H   TYR A 248     -18.742  50.966 -36.486  1.00  0.370          H  
ATOM   3995  HA  TYR A 248     -17.254  52.616 -38.212  1.00  0.400          H  
ATOM   3996 1HB  TYR A 248     -19.086  54.101 -38.029  1.00  0.540          H  
ATOM   3997 2HB  TYR A 248     -19.750  52.486 -37.865  1.00  0.540          H  
ATOM   3998  HD1 TYR A 248     -19.335  55.713 -36.362  1.00  0.540          H  
ATOM   3999  HD2 TYR A 248     -20.388  51.639 -35.531  1.00  0.540          H  
ATOM   4000  HE1 TYR A 248     -20.454  56.410 -34.289  1.00  0.540          H  
ATOM   4001  HE2 TYR A 248     -21.468  52.361 -33.460  1.00  0.540          H  
ATOM   4002  HH  TYR A 248     -21.597  55.751 -32.499  1.00  0.540          H  
ATOM   4003  N   LEU A 249     -16.601  53.180 -35.087  1.00  0.120          N  
ATOM   4004  CA  LEU A 249     -15.794  53.961 -34.160  1.00  0.130          C  
ATOM   4005  C   LEU A 249     -14.301  53.636 -34.198  1.00  0.200          C  
ATOM   4006  O   LEU A 249     -13.525  54.277 -33.484  1.00  0.370          O  
ATOM   4007  CB  LEU A 249     -16.290  53.733 -32.724  1.00  0.180          C  
ATOM   4008  CG  LEU A 249     -17.718  54.185 -32.400  1.00  0.180          C  
ATOM   4009  CD1 LEU A 249     -18.087  53.730 -31.013  1.00  0.180          C  
ATOM   4010  CD2 LEU A 249     -17.823  55.710 -32.476  1.00  0.180          C  
ATOM   4011  H   LEU A 249     -16.978  52.290 -34.771  1.00  0.140          H  
ATOM   4012  HA  LEU A 249     -15.899  55.008 -34.427  1.00  0.160          H  
ATOM   4013 1HB  LEU A 249     -16.226  52.671 -32.513  1.00  0.210          H  
ATOM   4014 2HB  LEU A 249     -15.616  54.253 -32.044  1.00  0.210          H  
ATOM   4015  HG  LEU A 249     -18.395  53.732 -33.096  1.00  0.210          H  
ATOM   4016 1HD1 LEU A 249     -19.110  54.041 -30.793  1.00  0.210          H  
ATOM   4017 2HD1 LEU A 249     -18.022  52.644 -30.956  1.00  0.210          H  
ATOM   4018 3HD1 LEU A 249     -17.407  54.173 -30.287  1.00  0.210          H  
ATOM   4019 1HD2 LEU A 249     -18.838  56.012 -32.231  1.00  0.210          H  
ATOM   4020 2HD2 LEU A 249     -17.135  56.159 -31.761  1.00  0.210          H  
ATOM   4021 3HD2 LEU A 249     -17.584  56.061 -33.473  1.00  0.210          H  
ATOM   4022  N   THR A 250     -13.884  52.640 -34.983  1.00  0.200          N  
ATOM   4023  CA  THR A 250     -12.461  52.318 -35.032  1.00  0.370          C  
ATOM   4024  C   THR A 250     -11.933  52.433 -36.471  1.00  0.330          C  
ATOM   4025  O   THR A 250     -12.087  51.492 -37.250  1.00  0.330          O  
ATOM   4026  CB  THR A 250     -12.183  50.913 -34.474  1.00  0.450          C  
ATOM   4027  OG1 THR A 250     -12.663  50.832 -33.127  1.00  0.450          O  
ATOM   4028  CG2 THR A 250     -10.696  50.661 -34.463  1.00  0.450          C  
ATOM   4029  H   THR A 250     -14.548  52.126 -35.572  1.00  0.240          H  
ATOM   4030  HA  THR A 250     -11.940  52.998 -34.377  1.00  0.440          H  
ATOM   4031  HB  THR A 250     -12.683  50.160 -35.088  1.00  0.540          H  
ATOM   4032  HG1 THR A 250     -13.620  50.855 -33.131  1.00  0.540          H  
ATOM   4033 1HG2 THR A 250     -10.504  49.681 -34.058  1.00  0.540          H  
ATOM   4034 2HG2 THR A 250     -10.304  50.720 -35.464  1.00  0.540          H  
ATOM   4035 3HG2 THR A 250     -10.207  51.407 -33.844  1.00  0.540          H  
ATOM   4036  N   PRO A 251     -11.319  53.567 -36.856  1.00  0.500          N  
ATOM   4037  CA  PRO A 251     -10.831  53.851 -38.190  1.00  0.540          C  
ATOM   4038  C   PRO A 251      -9.546  53.095 -38.450  1.00  0.370          C  
ATOM   4039  O   PRO A 251      -8.790  52.842 -37.514  1.00  0.400          O  
ATOM   4040  CB  PRO A 251     -10.603  55.364 -38.147  1.00  0.810          C  
ATOM   4041  CG  PRO A 251     -10.248  55.647 -36.704  1.00  0.810          C  
ATOM   4042  CD  PRO A 251     -11.057  54.651 -35.885  1.00  0.810          C  
ATOM   4043  HA  PRO A 251     -11.603  53.581 -38.927  1.00  0.650          H  
ATOM   4044 1HB  PRO A 251      -9.797  55.641 -38.844  1.00  0.970          H  
ATOM   4045 2HB  PRO A 251     -11.511  55.892 -38.477  1.00  0.970          H  
ATOM   4046 1HG  PRO A 251      -9.162  55.524 -36.555  1.00  0.970          H  
ATOM   4047 2HG  PRO A 251     -10.486  56.692 -36.452  1.00  0.970          H  
ATOM   4048 1HD  PRO A 251     -10.403  54.302 -35.072  1.00  0.970          H  
ATOM   4049 2HD  PRO A 251     -11.997  55.100 -35.519  1.00  0.970          H  
ATOM   4050  N   GLY A 252      -9.251  52.825 -39.713  1.00  0.370          N  
ATOM   4051  CA  GLY A 252      -7.979  52.211 -40.088  1.00  0.260          C  
ATOM   4052  C   GLY A 252      -8.220  51.135 -41.131  1.00  0.220          C  
ATOM   4053  O   GLY A 252      -9.366  50.757 -41.376  1.00  0.280          O  
ATOM   4054  H   GLY A 252      -9.920  53.040 -40.438  1.00  0.440          H  
ATOM   4055 1HA  GLY A 252      -7.305  52.968 -40.484  1.00  0.310          H  
ATOM   4056 2HA  GLY A 252      -7.499  51.774 -39.212  1.00  0.310          H  
ATOM   4057  N   ASP A 253      -7.158  50.642 -41.761  1.00  0.190          N  
ATOM   4058  CA  ASP A 253      -7.337  49.595 -42.755  1.00  0.230          C  
ATOM   4059  C   ASP A 253      -7.391  48.265 -42.001  1.00  0.240          C  
ATOM   4060  O   ASP A 253      -7.446  48.237 -40.763  1.00  0.240          O  
ATOM   4061  CB  ASP A 253      -6.249  49.642 -43.854  1.00  0.310          C  
ATOM   4062  CG  ASP A 253      -4.830  49.224 -43.446  1.00  0.310          C  
ATOM   4063  OD1 ASP A 253      -4.689  48.435 -42.532  1.00  0.310          O  
ATOM   4064  OD2 ASP A 253      -3.903  49.700 -44.048  1.00  0.310          O  
ATOM   4065  H   ASP A 253      -6.226  50.978 -41.550  1.00  0.230          H  
ATOM   4066  HA  ASP A 253      -8.298  49.738 -43.251  1.00  0.280          H  
ATOM   4067 1HB  ASP A 253      -6.559  49.016 -44.689  1.00  0.370          H  
ATOM   4068 2HB  ASP A 253      -6.193  50.661 -44.240  1.00  0.370          H  
ATOM   4069  N   SER A 254      -7.394  47.151 -42.716  1.00  0.260          N  
ATOM   4070  CA  SER A 254      -7.559  45.843 -42.090  1.00  0.260          C  
ATOM   4071  C   SER A 254      -6.488  45.452 -41.057  1.00  0.280          C  
ATOM   4072  O   SER A 254      -6.726  44.568 -40.221  1.00  0.300          O  
ATOM   4073  CB  SER A 254      -7.583  44.801 -43.182  1.00  0.360          C  
ATOM   4074  OG  SER A 254      -6.338  44.748 -43.829  1.00  0.360          O  
ATOM   4075  H   SER A 254      -7.304  47.194 -43.721  1.00  0.310          H  
ATOM   4076  HA  SER A 254      -8.527  45.846 -41.589  1.00  0.310          H  
ATOM   4077 1HB  SER A 254      -7.817  43.831 -42.748  1.00  0.440          H  
ATOM   4078 2HB  SER A 254      -8.363  45.041 -43.900  1.00  0.440          H  
ATOM   4079  HG  SER A 254      -6.420  44.088 -44.519  1.00  0.440          H  
ATOM   4080  N   SER A 255      -5.312  46.086 -41.105  1.00  0.290          N  
ATOM   4081  CA  SER A 255      -4.225  45.767 -40.181  1.00  0.310          C  
ATOM   4082  C   SER A 255      -4.292  46.558 -38.867  1.00  0.310          C  
ATOM   4083  O   SER A 255      -3.663  46.176 -37.865  1.00  0.350          O  
ATOM   4084  CB  SER A 255      -2.888  46.054 -40.844  1.00  0.430          C  
ATOM   4085  OG  SER A 255      -2.685  47.446 -41.014  1.00  0.430          O  
ATOM   4086  H   SER A 255      -5.174  46.839 -41.790  1.00  0.350          H  
ATOM   4087  HA  SER A 255      -4.275  44.703 -39.945  1.00  0.370          H  
ATOM   4088 1HB  SER A 255      -2.093  45.638 -40.232  1.00  0.510          H  
ATOM   4089 2HB  SER A 255      -2.851  45.557 -41.812  1.00  0.510          H  
ATOM   4090  HG  SER A 255      -3.281  47.741 -41.738  1.00  0.510          H  
ATOM   4091  N   SER A 256      -5.050  47.671 -38.844  1.00  0.280          N  
ATOM   4092  CA  SER A 256      -5.068  48.512 -37.644  1.00  0.280          C  
ATOM   4093  C   SER A 256      -6.466  48.904 -37.146  1.00  0.260          C  
ATOM   4094  O   SER A 256      -6.655  49.193 -35.960  1.00  0.280          O  
ATOM   4095  CB  SER A 256      -4.266  49.776 -37.903  1.00  0.390          C  
ATOM   4096  OG  SER A 256      -4.856  50.573 -38.881  1.00  0.390          O  
ATOM   4097  H   SER A 256      -5.605  47.945 -39.656  1.00  0.340          H  
ATOM   4098  HA  SER A 256      -4.582  47.963 -36.840  1.00  0.340          H  
ATOM   4099 1HB  SER A 256      -4.186  50.346 -36.994  1.00  0.470          H  
ATOM   4100 2HB  SER A 256      -3.256  49.501 -38.211  1.00  0.470          H  
ATOM   4101  HG  SER A 256      -4.265  51.322 -38.995  1.00  0.470          H  
ATOM   4102  N   GLY A 257      -7.475  48.857 -38.018  1.00  0.250          N  
ATOM   4103  CA  GLY A 257      -8.834  49.303 -37.701  1.00  0.230          C  
ATOM   4104  C   GLY A 257      -9.652  48.271 -36.919  1.00  0.200          C  
ATOM   4105  O   GLY A 257     -10.700  47.808 -37.381  1.00  0.230          O  
ATOM   4106  H   GLY A 257      -7.303  48.573 -38.976  1.00  0.300          H  
ATOM   4107 1HA  GLY A 257      -8.777  50.232 -37.137  1.00  0.280          H  
ATOM   4108 2HA  GLY A 257      -9.350  49.544 -38.631  1.00  0.280          H  
ATOM   4109  N   TRP A 258      -9.155  47.872 -35.758  1.00  0.220          N  
ATOM   4110  CA  TRP A 258      -9.842  46.860 -34.950  1.00  0.190          C  
ATOM   4111  C   TRP A 258      -9.581  47.001 -33.462  1.00  0.200          C  
ATOM   4112  O   TRP A 258      -8.570  47.580 -33.027  1.00  0.220          O  
ATOM   4113  CB  TRP A 258      -9.399  45.462 -35.376  1.00  0.280          C  
ATOM   4114  CG  TRP A 258      -7.957  45.275 -35.163  1.00  0.280          C  
ATOM   4115  CD1 TRP A 258      -6.975  45.637 -36.013  1.00  0.280          C  
ATOM   4116  CD2 TRP A 258      -7.307  44.694 -34.017  1.00  0.280          C  
ATOM   4117  NE1 TRP A 258      -5.768  45.352 -35.479  1.00  0.280          N  
ATOM   4118  CE2 TRP A 258      -5.960  44.767 -34.240  1.00  0.280          C  
ATOM   4119  CE3 TRP A 258      -7.767  44.134 -32.842  1.00  0.280          C  
ATOM   4120  CZ2 TRP A 258      -5.053  44.300 -33.314  1.00  0.280          C  
ATOM   4121  CZ3 TRP A 258      -6.880  43.648 -31.928  1.00  0.280          C  
ATOM   4122  CH2 TRP A 258      -5.562  43.728 -32.148  1.00  0.280          C  
ATOM   4123  H   TRP A 258      -8.281  48.314 -35.464  1.00  0.260          H  
ATOM   4124  HA  TRP A 258     -10.916  46.958 -35.111  1.00  0.230          H  
ATOM   4125 1HB  TRP A 258      -9.944  44.715 -34.802  1.00  0.330          H  
ATOM   4126 2HB  TRP A 258      -9.619  45.298 -36.411  1.00  0.330          H  
ATOM   4127  HD1 TRP A 258      -7.132  46.104 -36.981  1.00  0.330          H  
ATOM   4128  HE1 TRP A 258      -4.884  45.551 -35.953  1.00  0.330          H  
ATOM   4129  HE3 TRP A 258      -8.822  44.065 -32.667  1.00  0.330          H  
ATOM   4130  HZ2 TRP A 258      -3.991  44.363 -33.480  1.00  0.330          H  
ATOM   4131  HZ3 TRP A 258      -7.267  43.199 -31.022  1.00  0.330          H  
ATOM   4132  HH2 TRP A 258      -4.899  43.340 -31.401  1.00  0.330          H  
ATOM   4133  N   THR A 259     -10.476  46.404 -32.675  1.00  0.210          N  
ATOM   4134  CA  THR A 259     -10.288  46.352 -31.244  1.00  0.250          C  
ATOM   4135  C   THR A 259     -10.382  44.921 -30.736  1.00  0.240          C  
ATOM   4136  O   THR A 259     -11.062  44.054 -31.301  1.00  0.290          O  
ATOM   4137  CB  THR A 259     -11.354  47.198 -30.503  1.00  0.330          C  
ATOM   4138  OG1 THR A 259     -12.648  46.640 -30.712  1.00  0.330          O  
ATOM   4139  CG2 THR A 259     -11.344  48.615 -31.040  1.00  0.330          C  
ATOM   4140  H   THR A 259     -11.325  45.996 -33.080  1.00  0.250          H  
ATOM   4141  HA  THR A 259      -9.298  46.730 -31.007  1.00  0.300          H  
ATOM   4142  HB  THR A 259     -11.149  47.198 -29.448  1.00  0.400          H  
ATOM   4143  HG1 THR A 259     -12.719  45.819 -30.205  1.00  0.400          H  
ATOM   4144 1HG2 THR A 259     -12.092  49.206 -30.520  1.00  0.400          H  
ATOM   4145 2HG2 THR A 259     -10.366  49.060 -30.893  1.00  0.400          H  
ATOM   4146 3HG2 THR A 259     -11.575  48.604 -32.097  1.00  0.400          H  
ATOM   4147  N   ALA A 260      -9.708  44.671 -29.639  1.00  0.230          N  
ATOM   4148  CA  ALA A 260      -9.805  43.404 -28.953  1.00  0.180          C  
ATOM   4149  C   ALA A 260     -11.081  43.449 -28.123  1.00  0.200          C  
ATOM   4150  O   ALA A 260     -11.584  44.521 -27.791  1.00  0.250          O  
ATOM   4151  CB  ALA A 260      -8.563  43.135 -28.106  1.00  0.270          C  
ATOM   4152  H   ALA A 260      -9.144  45.405 -29.245  1.00  0.280          H  
ATOM   4153  HA  ALA A 260      -9.906  42.606 -29.690  1.00  0.220          H  
ATOM   4154 1HB  ALA A 260      -8.664  42.182 -27.589  1.00  0.330          H  
ATOM   4155 2HB  ALA A 260      -7.683  43.110 -28.737  1.00  0.330          H  
ATOM   4156 3HB  ALA A 260      -8.447  43.906 -27.389  1.00  0.330          H  
ATOM   4157  N   GLY A 261     -11.609  42.302 -27.785  1.00  0.190          N  
ATOM   4158  CA  GLY A 261     -12.763  42.249 -26.915  1.00  0.230          C  
ATOM   4159  C   GLY A 261     -12.257  42.129 -25.501  1.00  0.350          C  
ATOM   4160  O   GLY A 261     -11.398  42.897 -25.041  1.00  0.720          O  
ATOM   4161  H   GLY A 261     -11.196  41.442 -28.112  1.00  0.230          H  
ATOM   4162 1HA  GLY A 261     -13.372  43.147 -27.031  1.00  0.280          H  
ATOM   4163 2HA  GLY A 261     -13.381  41.392 -27.166  1.00  0.280          H  
ATOM   4164  N   ALA A 262     -12.849  41.215 -24.762  1.00  0.170          N  
ATOM   4165  CA  ALA A 262     -12.447  41.006 -23.391  1.00  0.210          C  
ATOM   4166  C   ALA A 262     -12.629  39.539 -23.069  1.00  0.230          C  
ATOM   4167  O   ALA A 262     -13.754  39.043 -22.974  1.00  0.290          O  
ATOM   4168  CB  ALA A 262     -13.246  41.890 -22.465  1.00  0.280          C  
ATOM   4169  H   ALA A 262     -13.564  40.630 -25.171  1.00  0.200          H  
ATOM   4170  HA  ALA A 262     -11.402  41.258 -23.279  1.00  0.250          H  
ATOM   4171 1HB  ALA A 262     -12.922  41.716 -21.442  1.00  0.330          H  
ATOM   4172 2HB  ALA A 262     -13.074  42.933 -22.733  1.00  0.330          H  
ATOM   4173 3HB  ALA A 262     -14.297  41.655 -22.573  1.00  0.330          H  
ATOM   4174  N   ALA A 263     -11.505  38.856 -22.909  1.00  0.230          N  
ATOM   4175  CA  ALA A 263     -11.460  37.417 -22.635  1.00  0.260          C  
ATOM   4176  C   ALA A 263     -10.117  37.020 -22.045  1.00  0.310          C  
ATOM   4177  O   ALA A 263      -9.098  37.688 -22.257  1.00  0.320          O  
ATOM   4178  CB  ALA A 263     -11.748  36.615 -23.891  1.00  0.350          C  
ATOM   4179  H   ALA A 263     -10.639  39.388 -23.038  1.00  0.280          H  
ATOM   4180  HA  ALA A 263     -12.223  37.171 -21.910  1.00  0.310          H  
ATOM   4181 1HB  ALA A 263     -11.739  35.551 -23.651  1.00  0.420          H  
ATOM   4182 2HB  ALA A 263     -12.734  36.887 -24.261  1.00  0.420          H  
ATOM   4183 3HB  ALA A 263     -11.003  36.821 -24.647  1.00  0.420          H  
ATOM   4184  N   ALA A 264     -10.086  35.882 -21.361  1.00  0.330          N  
ATOM   4185  CA  ALA A 264      -8.809  35.372 -20.863  1.00  0.350          C  
ATOM   4186  C   ALA A 264      -8.677  33.897 -21.177  1.00  0.290          C  
ATOM   4187  O   ALA A 264      -9.654  33.144 -21.172  1.00  0.270          O  
ATOM   4188  CB  ALA A 264      -8.672  35.614 -19.379  1.00  0.480          C  
ATOM   4189  H   ALA A 264     -10.963  35.374 -21.182  1.00  0.400          H  
ATOM   4190  HA  ALA A 264      -8.002  35.893 -21.375  1.00  0.420          H  
ATOM   4191 1HB  ALA A 264      -7.701  35.244 -19.051  1.00  0.580          H  
ATOM   4192 2HB  ALA A 264      -8.745  36.676 -19.173  1.00  0.580          H  
ATOM   4193 3HB  ALA A 264      -9.445  35.094 -18.850  1.00  0.580          H  
ATOM   4194  N   TYR A 265      -7.443  33.476 -21.405  1.00  0.290          N  
ATOM   4195  CA  TYR A 265      -7.140  32.107 -21.784  1.00  0.290          C  
ATOM   4196  C   TYR A 265      -5.952  31.546 -21.011  1.00  0.240          C  
ATOM   4197  O   TYR A 265      -4.948  32.222 -20.773  1.00  0.290          O  
ATOM   4198  CB  TYR A 265      -6.918  32.091 -23.297  1.00  0.410          C  
ATOM   4199  CG  TYR A 265      -6.570  30.786 -23.878  1.00  0.410          C  
ATOM   4200  CD1 TYR A 265      -7.537  29.815 -23.995  1.00  0.410          C  
ATOM   4201  CD2 TYR A 265      -5.300  30.558 -24.332  1.00  0.410          C  
ATOM   4202  CE1 TYR A 265      -7.236  28.619 -24.537  1.00  0.410          C  
ATOM   4203  CE2 TYR A 265      -5.001  29.365 -24.886  1.00  0.410          C  
ATOM   4204  CZ  TYR A 265      -5.965  28.394 -24.982  1.00  0.410          C  
ATOM   4205  OH  TYR A 265      -5.677  27.208 -25.527  1.00  0.410          O  
ATOM   4206  H   TYR A 265      -6.671  34.150 -21.367  1.00  0.350          H  
ATOM   4207  HA  TYR A 265      -7.999  31.481 -21.548  1.00  0.350          H  
ATOM   4208 1HB  TYR A 265      -7.816  32.441 -23.787  1.00  0.490          H  
ATOM   4209 2HB  TYR A 265      -6.136  32.793 -23.546  1.00  0.490          H  
ATOM   4210  HD1 TYR A 265      -8.534  30.007 -23.645  1.00  0.490          H  
ATOM   4211  HD2 TYR A 265      -4.541  31.323 -24.256  1.00  0.490          H  
ATOM   4212  HE1 TYR A 265      -7.994  27.849 -24.622  1.00  0.490          H  
ATOM   4213  HE2 TYR A 265      -3.994  29.175 -25.253  1.00  0.490          H  
ATOM   4214  HH  TYR A 265      -4.790  27.220 -25.886  1.00  0.490          H  
ATOM   4215  N   TYR A 266      -6.077  30.305 -20.571  1.00  0.180          N  
ATOM   4216  CA  TYR A 266      -5.045  29.696 -19.778  1.00  0.170          C  
ATOM   4217  C   TYR A 266      -4.598  28.365 -20.401  1.00  0.180          C  
ATOM   4218  O   TYR A 266      -5.433  27.609 -20.922  1.00  0.220          O  
ATOM   4219  CB  TYR A 266      -5.670  29.507 -18.395  1.00  0.240          C  
ATOM   4220  CG  TYR A 266      -6.243  30.827 -17.826  1.00  0.240          C  
ATOM   4221  CD1 TYR A 266      -7.568  31.198 -18.132  1.00  0.240          C  
ATOM   4222  CD2 TYR A 266      -5.483  31.654 -17.043  1.00  0.240          C  
ATOM   4223  CE1 TYR A 266      -8.099  32.370 -17.667  1.00  0.240          C  
ATOM   4224  CE2 TYR A 266      -6.032  32.851 -16.567  1.00  0.240          C  
ATOM   4225  CZ  TYR A 266      -7.327  33.203 -16.883  1.00  0.240          C  
ATOM   4226  OH  TYR A 266      -7.854  34.395 -16.426  1.00  0.240          O  
ATOM   4227  H   TYR A 266      -6.927  29.781 -20.744  1.00  0.220          H  
ATOM   4228  HA  TYR A 266      -4.192  30.364 -19.727  1.00  0.200          H  
ATOM   4229 1HB  TYR A 266      -6.469  28.782 -18.453  1.00  0.290          H  
ATOM   4230 2HB  TYR A 266      -4.949  29.147 -17.724  1.00  0.290          H  
ATOM   4231  HD1 TYR A 266      -8.177  30.555 -18.746  1.00  0.290          H  
ATOM   4232  HD2 TYR A 266      -4.465  31.375 -16.801  1.00  0.290          H  
ATOM   4233  HE1 TYR A 266      -9.123  32.644 -17.923  1.00  0.290          H  
ATOM   4234  HE2 TYR A 266      -5.441  33.518 -15.947  1.00  0.290          H  
ATOM   4235  HH  TYR A 266      -7.182  34.875 -15.926  1.00  0.290          H  
ATOM   4236  N   VAL A 267      -3.281  28.073 -20.356  1.00  0.170          N  
ATOM   4237  CA  VAL A 267      -2.790  26.776 -20.857  1.00  0.180          C  
ATOM   4238  C   VAL A 267      -1.841  26.051 -19.910  1.00  0.170          C  
ATOM   4239  O   VAL A 267      -0.843  26.618 -19.439  1.00  0.190          O  
ATOM   4240  CB  VAL A 267      -2.074  26.887 -22.229  1.00  0.250          C  
ATOM   4241  CG1 VAL A 267      -1.570  25.462 -22.710  1.00  0.250          C  
ATOM   4242  CG2 VAL A 267      -3.018  27.468 -23.217  1.00  0.250          C  
ATOM   4243  H   VAL A 267      -2.645  28.772 -19.956  1.00  0.200          H  
ATOM   4244  HA  VAL A 267      -3.656  26.137 -21.004  1.00  0.220          H  
ATOM   4245  HB  VAL A 267      -1.199  27.521 -22.134  1.00  0.300          H  
ATOM   4246 1HG1 VAL A 267      -1.073  25.534 -23.654  1.00  0.300          H  
ATOM   4247 2HG1 VAL A 267      -0.864  25.036 -22.001  1.00  0.300          H  
ATOM   4248 3HG1 VAL A 267      -2.422  24.789 -22.807  1.00  0.300          H  
ATOM   4249 1HG2 VAL A 267      -2.541  27.561 -24.180  1.00  0.300          H  
ATOM   4250 2HG2 VAL A 267      -3.892  26.826 -23.301  1.00  0.300          H  
ATOM   4251 3HG2 VAL A 267      -3.320  28.448 -22.871  1.00  0.300          H  
ATOM   4252  N   GLY A 268      -2.146  24.783 -19.667  1.00  0.150          N  
ATOM   4253  CA  GLY A 268      -1.316  23.919 -18.847  1.00  0.160          C  
ATOM   4254  C   GLY A 268      -0.963  22.666 -19.641  1.00  0.140          C  
ATOM   4255  O   GLY A 268      -1.411  22.483 -20.778  1.00  0.130          O  
ATOM   4256  H   GLY A 268      -2.984  24.414 -20.126  1.00  0.180          H  
ATOM   4257 1HA  GLY A 268      -0.407  24.442 -18.549  1.00  0.190          H  
ATOM   4258 2HA  GLY A 268      -1.852  23.650 -17.940  1.00  0.190          H  
ATOM   4259  N   TYR A 269      -0.192  21.772 -19.041  1.00  0.160          N  
ATOM   4260  CA  TYR A 269       0.188  20.544 -19.736  1.00  0.170          C  
ATOM   4261  C   TYR A 269      -0.142  19.319 -18.930  1.00  0.210          C  
ATOM   4262  O   TYR A 269      -0.178  19.373 -17.701  1.00  0.420          O  
ATOM   4263  CB  TYR A 269       1.653  20.617 -20.153  1.00  0.230          C  
ATOM   4264  CG  TYR A 269       1.832  21.689 -21.200  1.00  0.230          C  
ATOM   4265  CD1 TYR A 269       2.078  23.021 -20.865  1.00  0.230          C  
ATOM   4266  CD2 TYR A 269       1.696  21.332 -22.506  1.00  0.230          C  
ATOM   4267  CE1 TYR A 269       2.166  23.970 -21.867  1.00  0.230          C  
ATOM   4268  CE2 TYR A 269       1.793  22.257 -23.483  1.00  0.230          C  
ATOM   4269  CZ  TYR A 269       2.016  23.576 -23.187  1.00  0.230          C  
ATOM   4270  OH  TYR A 269       2.082  24.502 -24.199  1.00  0.230          O  
ATOM   4271  H   TYR A 269       0.167  21.958 -18.113  1.00  0.190          H  
ATOM   4272  HA  TYR A 269      -0.397  20.467 -20.653  1.00  0.200          H  
ATOM   4273 1HB  TYR A 269       2.287  20.846 -19.297  1.00  0.280          H  
ATOM   4274 2HB  TYR A 269       1.972  19.660 -20.572  1.00  0.280          H  
ATOM   4275  HD1 TYR A 269       2.180  23.317 -19.822  1.00  0.280          H  
ATOM   4276  HD2 TYR A 269       1.491  20.293 -22.770  1.00  0.280          H  
ATOM   4277  HE1 TYR A 269       2.341  25.015 -21.619  1.00  0.280          H  
ATOM   4278  HE2 TYR A 269       1.669  21.929 -24.493  1.00  0.280          H  
ATOM   4279  HH  TYR A 269       1.997  24.034 -25.060  1.00  0.280          H  
ATOM   4280  N   LEU A 270      -0.381  18.220 -19.625  1.00  0.160          N  
ATOM   4281  CA  LEU A 270      -0.743  16.996 -18.945  1.00  0.190          C  
ATOM   4282  C   LEU A 270       0.492  16.151 -18.720  1.00  0.390          C  
ATOM   4283  O   LEU A 270       1.416  16.170 -19.527  1.00  0.940          O  
ATOM   4284  CB  LEU A 270      -1.723  16.246 -19.822  1.00  0.250          C  
ATOM   4285  CG  LEU A 270      -2.938  17.054 -20.300  1.00  0.250          C  
ATOM   4286  CD1 LEU A 270      -3.713  16.183 -21.199  1.00  0.250          C  
ATOM   4287  CD2 LEU A 270      -3.791  17.555 -19.136  1.00  0.250          C  
ATOM   4288  H   LEU A 270      -0.330  18.247 -20.652  1.00  0.190          H  
ATOM   4289  HA  LEU A 270      -1.183  17.229 -17.979  1.00  0.230          H  
ATOM   4290 1HB  LEU A 270      -1.194  15.865 -20.699  1.00  0.300          H  
ATOM   4291 2HB  LEU A 270      -2.103  15.412 -19.254  1.00  0.300          H  
ATOM   4292  HG  LEU A 270      -2.589  17.905 -20.878  1.00  0.300          H  
ATOM   4293 1HD1 LEU A 270      -4.533  16.718 -21.608  1.00  0.300          H  
ATOM   4294 2HD1 LEU A 270      -3.091  15.842 -22.001  1.00  0.300          H  
ATOM   4295 3HD1 LEU A 270      -4.063  15.342 -20.628  1.00  0.300          H  
ATOM   4296 1HD2 LEU A 270      -4.639  18.114 -19.525  1.00  0.300          H  
ATOM   4297 2HD2 LEU A 270      -4.153  16.706 -18.566  1.00  0.300          H  
ATOM   4298 3HD2 LEU A 270      -3.203  18.206 -18.493  1.00  0.300          H  
ATOM   4299  N   GLN A 271       0.541  15.454 -17.602  1.00  0.430          N  
ATOM   4300  CA  GLN A 271       1.664  14.579 -17.301  1.00  0.220          C  
ATOM   4301  C   GLN A 271       1.141  13.263 -16.739  1.00  0.240          C  
ATOM   4302  O   GLN A 271       0.037  13.246 -16.187  1.00  0.310          O  
ATOM   4303  CB  GLN A 271       2.622  15.230 -16.296  1.00  0.390          C  
ATOM   4304  CG  GLN A 271       3.303  16.507 -16.770  1.00  0.390          C  
ATOM   4305  CD  GLN A 271       4.318  17.035 -15.747  1.00  0.390          C  
ATOM   4306  OE1 GLN A 271       5.006  16.241 -15.073  1.00  0.390          O  
ATOM   4307  NE2 GLN A 271       4.421  18.356 -15.629  1.00  0.390          N  
ATOM   4308  H   GLN A 271      -0.252  15.526 -16.952  1.00  0.520          H  
ATOM   4309  HA  GLN A 271       2.200  14.410 -18.227  1.00  0.260          H  
ATOM   4310 1HB  GLN A 271       2.072  15.466 -15.388  1.00  0.470          H  
ATOM   4311 2HB  GLN A 271       3.398  14.531 -16.034  1.00  0.470          H  
ATOM   4312 1HG  GLN A 271       3.816  16.309 -17.712  1.00  0.470          H  
ATOM   4313 2HG  GLN A 271       2.540  17.274 -16.916  1.00  0.470          H  
ATOM   4314 1HE2 GLN A 271       5.073  18.759 -14.984  1.00  0.470          H  
ATOM   4315 2HE2 GLN A 271       3.852  18.953 -16.195  1.00  0.470          H  
ATOM   4316  N   PRO A 272       1.861  12.133 -16.885  1.00  0.220          N  
ATOM   4317  CA  PRO A 272       1.503  10.859 -16.287  1.00  0.280          C  
ATOM   4318  C   PRO A 272       1.372  11.008 -14.788  1.00  0.170          C  
ATOM   4319  O   PRO A 272       2.371  11.253 -14.101  1.00  0.240          O  
ATOM   4320  CB  PRO A 272       2.714   9.976 -16.633  1.00  0.420          C  
ATOM   4321  CG  PRO A 272       3.302  10.590 -17.882  1.00  0.420          C  
ATOM   4322  CD  PRO A 272       3.106  12.088 -17.710  1.00  0.420          C  
ATOM   4323  HA  PRO A 272       0.567  10.474 -16.717  1.00  0.340          H  
ATOM   4324 1HB  PRO A 272       3.424   9.958 -15.793  1.00  0.500          H  
ATOM   4325 2HB  PRO A 272       2.382   8.940 -16.788  1.00  0.500          H  
ATOM   4326 1HG  PRO A 272       4.366  10.316 -17.962  1.00  0.500          H  
ATOM   4327 2HG  PRO A 272       2.813  10.187 -18.774  1.00  0.500          H  
ATOM   4328 1HD  PRO A 272       3.956  12.533 -17.175  1.00  0.500          H  
ATOM   4329 2HD  PRO A 272       2.972  12.513 -18.712  1.00  0.500          H  
ATOM   4330  N   ARG A 273       0.166  10.801 -14.283  1.00  0.160          N  
ATOM   4331  CA  ARG A 273      -0.129  10.926 -12.868  1.00  0.160          C  
ATOM   4332  C   ARG A 273      -1.118   9.896 -12.376  1.00  0.150          C  
ATOM   4333  O   ARG A 273      -1.974   9.398 -13.121  1.00  0.180          O  
ATOM   4334  CB  ARG A 273      -0.683  12.306 -12.530  1.00  0.220          C  
ATOM   4335  CG  ARG A 273       0.259  13.497 -12.710  1.00  0.220          C  
ATOM   4336  CD  ARG A 273       1.331  13.497 -11.678  1.00  0.220          C  
ATOM   4337  NE  ARG A 273       2.163  14.671 -11.763  1.00  0.220          N  
ATOM   4338  CZ  ARG A 273       3.233  14.805 -12.570  1.00  0.220          C  
ATOM   4339  NH1 ARG A 273       3.615  13.833 -13.378  1.00  0.220          N  
ATOM   4340  NH2 ARG A 273       3.915  15.934 -12.570  1.00  0.220          N  
ATOM   4341  H   ARG A 273      -0.606  10.603 -14.927  1.00  0.190          H  
ATOM   4342  HA  ARG A 273       0.795  10.774 -12.317  1.00  0.190          H  
ATOM   4343 1HB  ARG A 273      -1.537  12.488 -13.174  1.00  0.270          H  
ATOM   4344 2HB  ARG A 273      -1.040  12.314 -11.497  1.00  0.270          H  
ATOM   4345 1HG  ARG A 273       0.712  13.482 -13.691  1.00  0.270          H  
ATOM   4346 2HG  ARG A 273      -0.311  14.422 -12.602  1.00  0.270          H  
ATOM   4347 1HD  ARG A 273       0.851  13.494 -10.696  1.00  0.270          H  
ATOM   4348 2HD  ARG A 273       1.964  12.624 -11.770  1.00  0.270          H  
ATOM   4349  HE  ARG A 273       1.918  15.454 -11.173  1.00  0.270          H  
ATOM   4350 1HH1 ARG A 273       3.108  12.932 -13.438  1.00  0.270          H  
ATOM   4351 2HH1 ARG A 273       4.424  13.969 -13.973  1.00  0.270          H  
ATOM   4352 1HH2 ARG A 273       3.649  16.698 -11.968  1.00  0.270          H  
ATOM   4353 2HH2 ARG A 273       4.697  16.037 -13.224  1.00  0.270          H  
ATOM   4354  N   THR A 274      -1.005   9.592 -11.096  1.00  0.130          N  
ATOM   4355  CA  THR A 274      -1.945   8.704 -10.453  1.00  0.140          C  
ATOM   4356  C   THR A 274      -2.845   9.551  -9.584  1.00  0.130          C  
ATOM   4357  O   THR A 274      -2.369  10.458  -8.888  1.00  0.110          O  
ATOM   4358  CB  THR A 274      -1.237   7.613  -9.610  1.00  0.190          C  
ATOM   4359  OG1 THR A 274      -0.401   6.808 -10.461  1.00  0.190          O  
ATOM   4360  CG2 THR A 274      -2.280   6.695  -8.948  1.00  0.190          C  
ATOM   4361  H   THR A 274      -0.267  10.007 -10.543  1.00  0.160          H  
ATOM   4362  HA  THR A 274      -2.558   8.214 -11.205  1.00  0.170          H  
ATOM   4363  HB  THR A 274      -0.625   8.081  -8.846  1.00  0.230          H  
ATOM   4364  HG1 THR A 274       0.174   6.265  -9.919  1.00  0.230          H  
ATOM   4365 1HG2 THR A 274      -1.771   5.930  -8.369  1.00  0.230          H  
ATOM   4366 2HG2 THR A 274      -2.928   7.266  -8.288  1.00  0.230          H  
ATOM   4367 3HG2 THR A 274      -2.886   6.220  -9.723  1.00  0.230          H  
ATOM   4368  N   PHE A 275      -4.138   9.335  -9.755  1.00  0.150          N  
ATOM   4369  CA  PHE A 275      -5.171  10.018  -8.998  1.00  0.150          C  
ATOM   4370  C   PHE A 275      -6.177   9.136  -8.304  1.00  0.150          C  
ATOM   4371  O   PHE A 275      -6.606   8.099  -8.819  1.00  0.150          O  
ATOM   4372  CB  PHE A 275      -5.966  11.017  -9.862  1.00  0.210          C  
ATOM   4373  CG  PHE A 275      -5.284  12.316 -10.179  1.00  0.210          C  
ATOM   4374  CD1 PHE A 275      -4.309  12.471 -11.135  1.00  0.210          C  
ATOM   4375  CD2 PHE A 275      -5.695  13.440  -9.475  1.00  0.210          C  
ATOM   4376  CE1 PHE A 275      -3.754  13.732 -11.354  1.00  0.210          C  
ATOM   4377  CE2 PHE A 275      -5.154  14.661  -9.705  1.00  0.210          C  
ATOM   4378  CZ  PHE A 275      -4.180  14.817 -10.644  1.00  0.210          C  
ATOM   4379  H   PHE A 275      -4.387   8.584 -10.404  1.00  0.180          H  
ATOM   4380  HA  PHE A 275      -4.663  10.587  -8.226  1.00  0.180          H  
ATOM   4381 1HB  PHE A 275      -6.226  10.539 -10.807  1.00  0.250          H  
ATOM   4382 2HB  PHE A 275      -6.901  11.244  -9.354  1.00  0.250          H  
ATOM   4383  HD1 PHE A 275      -3.969  11.603 -11.707  1.00  0.250          H  
ATOM   4384  HD2 PHE A 275      -6.464  13.332  -8.717  1.00  0.250          H  
ATOM   4385  HE1 PHE A 275      -2.982  13.868 -12.084  1.00  0.250          H  
ATOM   4386  HE2 PHE A 275      -5.487  15.512  -9.137  1.00  0.250          H  
ATOM   4387  HZ  PHE A 275      -3.740  15.806 -10.823  1.00  0.250          H  
ATOM   4388  N   LEU A 276      -6.629   9.622  -7.159  1.00  0.130          N  
ATOM   4389  CA  LEU A 276      -7.782   9.025  -6.503  1.00  0.140          C  
ATOM   4390  C   LEU A 276      -8.987   9.853  -6.875  1.00  0.150          C  
ATOM   4391  O   LEU A 276      -9.028  11.039  -6.557  1.00  0.190          O  
ATOM   4392  CB  LEU A 276      -7.739   9.071  -4.985  1.00  0.190          C  
ATOM   4393  CG  LEU A 276      -6.722   8.362  -4.170  1.00  0.190          C  
ATOM   4394  CD1 LEU A 276      -6.981   8.794  -2.673  1.00  0.190          C  
ATOM   4395  CD2 LEU A 276      -6.876   6.849  -4.335  1.00  0.190          C  
ATOM   4396  H   LEU A 276      -6.153  10.450  -6.780  1.00  0.160          H  
ATOM   4397  HA  LEU A 276      -7.936   8.008  -6.860  1.00  0.170          H  
ATOM   4398 1HB  LEU A 276      -7.714  10.101  -4.701  1.00  0.230          H  
ATOM   4399 2HB  LEU A 276      -8.649   8.665  -4.682  1.00  0.230          H  
ATOM   4400  HG  LEU A 276      -5.743   8.651  -4.469  1.00  0.230          H  
ATOM   4401 1HD1 LEU A 276      -6.345   8.347  -1.995  1.00  0.230          H  
ATOM   4402 2HD1 LEU A 276      -6.873   9.865  -2.574  1.00  0.230          H  
ATOM   4403 3HD1 LEU A 276      -7.959   8.518  -2.399  1.00  0.230          H  
ATOM   4404 1HD2 LEU A 276      -6.139   6.334  -3.716  1.00  0.230          H  
ATOM   4405 2HD2 LEU A 276      -7.878   6.544  -4.033  1.00  0.230          H  
ATOM   4406 3HD2 LEU A 276      -6.714   6.585  -5.377  1.00  0.230          H  
ATOM   4407  N   LEU A 277      -9.967   9.264  -7.533  1.00  0.150          N  
ATOM   4408  CA  LEU A 277     -11.153  10.015  -7.931  1.00  0.170          C  
ATOM   4409  C   LEU A 277     -12.347   9.601  -7.082  1.00  0.180          C  
ATOM   4410  O   LEU A 277     -12.664   8.410  -6.967  1.00  0.240          O  
ATOM   4411  CB  LEU A 277     -11.441   9.794  -9.424  1.00  0.230          C  
ATOM   4412  CG  LEU A 277     -10.273  10.142 -10.425  1.00  0.230          C  
ATOM   4413  CD1 LEU A 277     -10.734   9.830 -11.846  1.00  0.230          C  
ATOM   4414  CD2 LEU A 277      -9.861  11.607 -10.297  1.00  0.230          C  
ATOM   4415  H   LEU A 277      -9.875   8.281  -7.793  1.00  0.180          H  
ATOM   4416  HA  LEU A 277     -10.988  11.076  -7.751  1.00  0.200          H  
ATOM   4417 1HB  LEU A 277     -11.678   8.742  -9.563  1.00  0.280          H  
ATOM   4418 2HB  LEU A 277     -12.318  10.383  -9.701  1.00  0.280          H  
ATOM   4419  HG  LEU A 277      -9.408   9.512 -10.204  1.00  0.280          H  
ATOM   4420 1HD1 LEU A 277      -9.929  10.051 -12.545  1.00  0.280          H  
ATOM   4421 2HD1 LEU A 277     -11.000   8.775 -11.919  1.00  0.280          H  
ATOM   4422 3HD1 LEU A 277     -11.593  10.432 -12.097  1.00  0.280          H  
ATOM   4423 1HD2 LEU A 277      -9.053  11.821 -11.002  1.00  0.280          H  
ATOM   4424 2HD2 LEU A 277     -10.716  12.239 -10.518  1.00  0.280          H  
ATOM   4425 3HD2 LEU A 277      -9.512  11.804  -9.293  1.00  0.280          H  
ATOM   4426  N   LYS A 278     -12.982  10.580  -6.439  1.00  0.130          N  
ATOM   4427  CA  LYS A 278     -14.124  10.301  -5.574  1.00  0.110          C  
ATOM   4428  C   LYS A 278     -15.446  10.555  -6.284  1.00  0.140          C  
ATOM   4429  O   LYS A 278     -15.762  11.704  -6.634  1.00  0.150          O  
ATOM   4430  CB  LYS A 278     -14.033  11.139  -4.300  1.00  0.160          C  
ATOM   4431  CG  LYS A 278     -15.142  10.902  -3.296  1.00  0.160          C  
ATOM   4432  CD  LYS A 278     -14.947  11.761  -2.048  1.00  0.160          C  
ATOM   4433  CE  LYS A 278     -16.093  11.563  -1.060  1.00  0.160          C  
ATOM   4434  NZ  LYS A 278     -15.944  12.415   0.155  1.00  0.160          N  
ATOM   4435  H   LYS A 278     -12.673  11.550  -6.576  1.00  0.160          H  
ATOM   4436  HA  LYS A 278     -14.103   9.247  -5.295  1.00  0.130          H  
ATOM   4437 1HB  LYS A 278     -13.105  10.913  -3.803  1.00  0.190          H  
ATOM   4438 2HB  LYS A 278     -14.021  12.197  -4.561  1.00  0.190          H  
ATOM   4439 1HG  LYS A 278     -16.107  11.153  -3.749  1.00  0.190          H  
ATOM   4440 2HG  LYS A 278     -15.154   9.847  -3.015  1.00  0.190          H  
ATOM   4441 1HD  LYS A 278     -14.004  11.494  -1.567  1.00  0.190          H  
ATOM   4442 2HD  LYS A 278     -14.903  12.812  -2.334  1.00  0.190          H  
ATOM   4443 1HE  LYS A 278     -17.031  11.815  -1.554  1.00  0.190          H  
ATOM   4444 2HE  LYS A 278     -16.126  10.517  -0.755  1.00  0.190          H  
ATOM   4445 1HZ  LYS A 278     -16.725  12.254   0.777  1.00  0.190          H  
ATOM   4446 2HZ  LYS A 278     -15.087  12.182   0.630  1.00  0.190          H  
ATOM   4447 3HZ  LYS A 278     -15.924  13.390  -0.116  1.00  0.190          H  
ATOM   4448  N   TYR A 279     -16.239   9.481  -6.431  1.00  0.140          N  
ATOM   4449  CA  TYR A 279     -17.541   9.508  -7.100  1.00  0.160          C  
ATOM   4450  C   TYR A 279     -18.691   9.568  -6.090  1.00  0.190          C  
ATOM   4451  O   TYR A 279     -18.750   8.762  -5.150  1.00  0.250          O  
ATOM   4452  CB  TYR A 279     -17.683   8.256  -7.962  1.00  0.220          C  
ATOM   4453  CG  TYR A 279     -16.769   8.212  -9.159  1.00  0.220          C  
ATOM   4454  CD1 TYR A 279     -15.464   7.736  -9.047  1.00  0.220          C  
ATOM   4455  CD2 TYR A 279     -17.244   8.626 -10.377  1.00  0.220          C  
ATOM   4456  CE1 TYR A 279     -14.656   7.701 -10.164  1.00  0.220          C  
ATOM   4457  CE2 TYR A 279     -16.445   8.581 -11.487  1.00  0.220          C  
ATOM   4458  CZ  TYR A 279     -15.151   8.122 -11.387  1.00  0.220          C  
ATOM   4459  OH  TYR A 279     -14.342   8.091 -12.502  1.00  0.220          O  
ATOM   4460  H   TYR A 279     -15.904   8.571  -6.090  1.00  0.170          H  
ATOM   4461  HA  TYR A 279     -17.594  10.389  -7.730  1.00  0.190          H  
ATOM   4462 1HB  TYR A 279     -17.492   7.374  -7.355  1.00  0.260          H  
ATOM   4463 2HB  TYR A 279     -18.708   8.189  -8.318  1.00  0.260          H  
ATOM   4464  HD1 TYR A 279     -15.078   7.401  -8.079  1.00  0.260          H  
ATOM   4465  HD2 TYR A 279     -18.258   8.986 -10.457  1.00  0.260          H  
ATOM   4466  HE1 TYR A 279     -13.641   7.347 -10.089  1.00  0.260          H  
ATOM   4467  HE2 TYR A 279     -16.836   8.910 -12.446  1.00  0.260          H  
ATOM   4468  HH  TYR A 279     -13.527   7.632 -12.284  1.00  0.260          H  
ATOM   4469  N   ASN A 280     -19.663  10.460  -6.321  1.00  0.180          N  
ATOM   4470  CA  ASN A 280     -20.811  10.567  -5.414  1.00  0.300          C  
ATOM   4471  C   ASN A 280     -21.878   9.543  -5.773  1.00  0.180          C  
ATOM   4472  O   ASN A 280     -21.658   8.677  -6.623  1.00  0.140          O  
ATOM   4473  CB  ASN A 280     -21.407  11.968  -5.352  1.00  0.370          C  
ATOM   4474  CG  ASN A 280     -22.141  12.438  -6.587  1.00  0.370          C  
ATOM   4475  OD1 ASN A 280     -22.419  11.658  -7.518  1.00  0.370          O  
ATOM   4476  ND2 ASN A 280     -22.509  13.704  -6.585  1.00  0.370          N  
ATOM   4477  H   ASN A 280     -19.558  11.097  -7.118  1.00  0.220          H  
ATOM   4478  HA  ASN A 280     -20.472  10.324  -4.405  1.00  0.360          H  
ATOM   4479 1HB  ASN A 280     -22.079  12.042  -4.502  1.00  0.450          H  
ATOM   4480 2HB  ASN A 280     -20.599  12.648  -5.158  1.00  0.450          H  
ATOM   4481 1HD2 ASN A 280     -23.035  14.083  -7.346  1.00  0.450          H  
ATOM   4482 2HD2 ASN A 280     -22.301  14.285  -5.795  1.00  0.450          H  
ATOM   4483  N   GLU A 281     -23.034   9.618  -5.127  1.00  0.220          N  
ATOM   4484  CA  GLU A 281     -24.112   8.655  -5.337  1.00  0.260          C  
ATOM   4485  C   GLU A 281     -24.708   8.660  -6.752  1.00  0.260          C  
ATOM   4486  O   GLU A 281     -25.369   7.700  -7.154  1.00  0.270          O  
ATOM   4487  CB  GLU A 281     -25.229   8.894  -4.308  1.00  0.350          C  
ATOM   4488  CG  GLU A 281     -25.972  10.253  -4.416  1.00  0.350          C  
ATOM   4489  CD  GLU A 281     -25.286  11.378  -3.680  1.00  0.350          C  
ATOM   4490  OE1 GLU A 281     -24.129  11.226  -3.343  1.00  0.350          O  
ATOM   4491  OE2 GLU A 281     -25.908  12.387  -3.464  1.00  0.350          O  
ATOM   4492  H   GLU A 281     -23.179  10.347  -4.425  1.00  0.260          H  
ATOM   4493  HA  GLU A 281     -23.702   7.661  -5.155  1.00  0.310          H  
ATOM   4494 1HB  GLU A 281     -25.977   8.108  -4.408  1.00  0.420          H  
ATOM   4495 2HB  GLU A 281     -24.814   8.819  -3.304  1.00  0.420          H  
ATOM   4496 1HG  GLU A 281     -26.088  10.537  -5.452  1.00  0.420          H  
ATOM   4497 2HG  GLU A 281     -26.971  10.126  -4.004  1.00  0.420          H  
ATOM   4498  N   ASN A 282     -24.504   9.747  -7.505  1.00  0.280          N  
ATOM   4499  CA  ASN A 282     -25.038   9.870  -8.847  1.00  0.300          C  
ATOM   4500  C   ASN A 282     -23.928   9.632  -9.858  1.00  0.270          C  
ATOM   4501  O   ASN A 282     -24.088   9.915 -11.042  1.00  0.300          O  
ATOM   4502  CB  ASN A 282     -25.653  11.238  -9.060  1.00  0.410          C  
ATOM   4503  CG  ASN A 282     -26.867  11.481  -8.217  1.00  0.410          C  
ATOM   4504  OD1 ASN A 282     -27.716  10.605  -8.000  1.00  0.410          O  
ATOM   4505  ND2 ASN A 282     -26.970  12.692  -7.731  1.00  0.410          N  
ATOM   4506  H   ASN A 282     -23.910  10.498  -7.169  1.00  0.340          H  
ATOM   4507  HA  ASN A 282     -25.799   9.105  -9.002  1.00  0.360          H  
ATOM   4508 1HB  ASN A 282     -24.908  12.001  -8.831  1.00  0.490          H  
ATOM   4509 2HB  ASN A 282     -25.926  11.352 -10.110  1.00  0.490          H  
ATOM   4510 1HD2 ASN A 282     -27.753  12.938  -7.155  1.00  0.490          H  
ATOM   4511 2HD2 ASN A 282     -26.266  13.374  -7.936  1.00  0.490          H  
ATOM   4512  N   GLY A 283     -22.767   9.200  -9.371  1.00  0.210          N  
ATOM   4513  CA  GLY A 283     -21.619   8.910 -10.211  1.00  0.180          C  
ATOM   4514  C   GLY A 283     -20.840  10.120 -10.712  1.00  0.130          C  
ATOM   4515  O   GLY A 283     -20.083  10.005 -11.678  1.00  0.110          O  
ATOM   4516  H   GLY A 283     -22.662   9.029  -8.369  1.00  0.250          H  
ATOM   4517 1HA  GLY A 283     -20.945   8.315  -9.611  1.00  0.220          H  
ATOM   4518 2HA  GLY A 283     -21.913   8.293 -11.050  1.00  0.220          H  
ATOM   4519  N   THR A 284     -21.017  11.273 -10.087  1.00  0.220          N  
ATOM   4520  CA  THR A 284     -20.312  12.463 -10.505  1.00  0.260          C  
ATOM   4521  C   THR A 284     -19.010  12.513  -9.738  1.00  0.190          C  
ATOM   4522  O   THR A 284     -18.985  12.193  -8.546  1.00  0.190          O  
ATOM   4523  CB  THR A 284     -21.167  13.730 -10.255  1.00  0.350          C  
ATOM   4524  OG1 THR A 284     -22.355  13.660 -11.056  1.00  0.350          O  
ATOM   4525  CG2 THR A 284     -20.413  15.000 -10.591  1.00  0.350          C  
ATOM   4526  H   THR A 284     -21.617  11.349  -9.265  1.00  0.260          H  
ATOM   4527  HA  THR A 284     -20.093  12.393 -11.569  1.00  0.310          H  
ATOM   4528  HB  THR A 284     -21.451  13.762  -9.213  1.00  0.420          H  
ATOM   4529  HG1 THR A 284     -22.901  12.927 -10.756  1.00  0.420          H  
ATOM   4530 1HG2 THR A 284     -21.055  15.856 -10.400  1.00  0.420          H  
ATOM   4531 2HG2 THR A 284     -19.527  15.084  -9.976  1.00  0.420          H  
ATOM   4532 3HG2 THR A 284     -20.129  14.990 -11.637  1.00  0.420          H  
ATOM   4533  N   ILE A 285     -17.911  12.874 -10.392  1.00  0.180          N  
ATOM   4534  CA  ILE A 285     -16.678  12.982  -9.621  1.00  0.170          C  
ATOM   4535  C   ILE A 285     -16.809  14.289  -8.857  1.00  0.160          C  
ATOM   4536  O   ILE A 285     -17.076  15.342  -9.447  1.00  0.190          O  
ATOM   4537  CB  ILE A 285     -15.391  13.017 -10.490  1.00  0.240          C  
ATOM   4538  CG1 ILE A 285     -15.245  11.754 -11.292  1.00  0.240          C  
ATOM   4539  CG2 ILE A 285     -14.158  13.073  -9.537  1.00  0.240          C  
ATOM   4540  CD1 ILE A 285     -14.212  11.816 -12.442  1.00  0.240          C  
ATOM   4541  H   ILE A 285     -17.970  13.100 -11.384  1.00  0.220          H  
ATOM   4542  HA  ILE A 285     -16.607  12.161  -8.916  1.00  0.200          H  
ATOM   4543  HB  ILE A 285     -15.410  13.870 -11.148  1.00  0.290          H  
ATOM   4544 1HG1 ILE A 285     -14.933  10.969 -10.607  1.00  0.290          H  
ATOM   4545 2HG1 ILE A 285     -16.198  11.491 -11.675  1.00  0.290          H  
ATOM   4546 1HG2 ILE A 285     -13.237  13.095 -10.097  1.00  0.290          H  
ATOM   4547 2HG2 ILE A 285     -14.197  13.947  -8.914  1.00  0.290          H  
ATOM   4548 3HG2 ILE A 285     -14.160  12.191  -8.891  1.00  0.290          H  
ATOM   4549 1HD1 ILE A 285     -14.177  10.848 -12.940  1.00  0.290          H  
ATOM   4550 2HD1 ILE A 285     -14.510  12.573 -13.159  1.00  0.290          H  
ATOM   4551 3HD1 ILE A 285     -13.228  12.053 -12.072  1.00  0.290          H  
ATOM   4552  N   THR A 286     -16.668  14.231  -7.541  1.00  0.120          N  
ATOM   4553  CA  THR A 286     -16.822  15.439  -6.745  1.00  0.120          C  
ATOM   4554  C   THR A 286     -15.511  15.907  -6.166  1.00  0.100          C  
ATOM   4555  O   THR A 286     -15.391  17.066  -5.766  1.00  0.090          O  
ATOM   4556  CB  THR A 286     -17.851  15.260  -5.626  1.00  0.170          C  
ATOM   4557  OG1 THR A 286     -17.424  14.220  -4.730  1.00  0.170          O  
ATOM   4558  CG2 THR A 286     -19.189  14.893  -6.246  1.00  0.170          C  
ATOM   4559  H   THR A 286     -16.468  13.330  -7.104  1.00  0.140          H  
ATOM   4560  HA  THR A 286     -17.188  16.233  -7.393  1.00  0.140          H  
ATOM   4561  HB  THR A 286     -17.946  16.192  -5.072  1.00  0.200          H  
ATOM   4562  HG1 THR A 286     -17.988  14.223  -3.953  1.00  0.200          H  
ATOM   4563 1HG2 THR A 286     -19.921  14.784  -5.459  1.00  0.200          H  
ATOM   4564 2HG2 THR A 286     -19.505  15.682  -6.928  1.00  0.200          H  
ATOM   4565 3HG2 THR A 286     -19.099  13.964  -6.794  1.00  0.200          H  
ATOM   4566  N   ASP A 287     -14.521  15.030  -6.146  1.00  0.110          N  
ATOM   4567  CA  ASP A 287     -13.220  15.445  -5.638  1.00  0.120          C  
ATOM   4568  C   ASP A 287     -12.095  14.564  -6.196  1.00  0.110          C  
ATOM   4569  O   ASP A 287     -12.363  13.585  -6.908  1.00  0.100          O  
ATOM   4570  CB  ASP A 287     -13.307  15.455  -4.093  1.00  0.160          C  
ATOM   4571  CG  ASP A 287     -12.261  16.306  -3.354  1.00  0.160          C  
ATOM   4572  OD1 ASP A 287     -11.311  16.728  -3.977  1.00  0.160          O  
ATOM   4573  OD2 ASP A 287     -12.410  16.487  -2.167  1.00  0.160          O  
ATOM   4574  H   ASP A 287     -14.709  14.071  -6.449  1.00  0.130          H  
ATOM   4575  HA  ASP A 287     -13.031  16.468  -5.970  1.00  0.140          H  
ATOM   4576 1HB  ASP A 287     -14.270  15.881  -3.822  1.00  0.200          H  
ATOM   4577 2HB  ASP A 287     -13.339  14.460  -3.713  1.00  0.200          H  
ATOM   4578  N   ALA A 288     -10.844  14.894  -5.860  1.00  0.120          N  
ATOM   4579  CA  ALA A 288      -9.706  14.109  -6.337  1.00  0.120          C  
ATOM   4580  C   ALA A 288      -8.395  14.368  -5.574  1.00  0.120          C  
ATOM   4581  O   ALA A 288      -8.103  15.493  -5.163  1.00  0.120          O  
ATOM   4582  CB  ALA A 288      -9.477  14.399  -7.818  1.00  0.170          C  
ATOM   4583  H   ALA A 288     -10.714  15.711  -5.255  1.00  0.140          H  
ATOM   4584  HA  ALA A 288      -9.966  13.074  -6.212  1.00  0.140          H  
ATOM   4585 1HB  ALA A 288      -8.663  13.782  -8.181  1.00  0.200          H  
ATOM   4586 2HB  ALA A 288     -10.379  14.177  -8.385  1.00  0.200          H  
ATOM   4587 3HB  ALA A 288      -9.226  15.440  -7.937  1.00  0.200          H  
ATOM   4588  N   VAL A 289      -7.541  13.346  -5.513  1.00  0.140          N  
ATOM   4589  CA  VAL A 289      -6.197  13.492  -4.939  1.00  0.140          C  
ATOM   4590  C   VAL A 289      -5.080  13.178  -5.917  1.00  0.150          C  
ATOM   4591  O   VAL A 289      -5.020  12.099  -6.499  1.00  0.160          O  
ATOM   4592  CB  VAL A 289      -6.024  12.608  -3.677  1.00  0.200          C  
ATOM   4593  CG1 VAL A 289      -4.582  12.668  -3.123  1.00  0.200          C  
ATOM   4594  CG2 VAL A 289      -6.964  13.106  -2.598  1.00  0.200          C  
ATOM   4595  H   VAL A 289      -7.870  12.443  -5.865  1.00  0.170          H  
ATOM   4596  HA  VAL A 289      -6.079  14.529  -4.628  1.00  0.170          H  
ATOM   4597  HB  VAL A 289      -6.237  11.592  -3.934  1.00  0.240          H  
ATOM   4598 1HG1 VAL A 289      -4.501  12.033  -2.242  1.00  0.240          H  
ATOM   4599 2HG1 VAL A 289      -3.875  12.311  -3.868  1.00  0.240          H  
ATOM   4600 3HG1 VAL A 289      -4.333  13.692  -2.853  1.00  0.240          H  
ATOM   4601 1HG2 VAL A 289      -6.869  12.483  -1.709  1.00  0.240          H  
ATOM   4602 2HG2 VAL A 289      -6.715  14.135  -2.348  1.00  0.240          H  
ATOM   4603 3HG2 VAL A 289      -7.970  13.074  -2.955  1.00  0.240          H  
ATOM   4604  N   ASP A 290      -4.164  14.141  -6.051  1.00  0.150          N  
ATOM   4605  CA  ASP A 290      -2.978  14.002  -6.899  1.00  0.140          C  
ATOM   4606  C   ASP A 290      -1.921  13.297  -6.073  1.00  0.150          C  
ATOM   4607  O   ASP A 290      -1.321  13.894  -5.172  1.00  0.240          O  
ATOM   4608  CB  ASP A 290      -2.475  15.363  -7.386  1.00  0.200          C  
ATOM   4609  CG  ASP A 290      -1.250  15.259  -8.317  1.00  0.200          C  
ATOM   4610  OD1 ASP A 290      -0.554  14.238  -8.291  1.00  0.200          O  
ATOM   4611  OD2 ASP A 290      -1.015  16.205  -9.060  1.00  0.200          O  
ATOM   4612  H   ASP A 290      -4.306  14.990  -5.520  1.00  0.180          H  
ATOM   4613  HA  ASP A 290      -3.216  13.375  -7.760  1.00  0.170          H  
ATOM   4614 1HB  ASP A 290      -3.272  15.872  -7.916  1.00  0.240          H  
ATOM   4615 2HB  ASP A 290      -2.221  15.978  -6.531  1.00  0.240          H  
ATOM   4616  N   CYS A 291      -1.685  12.028  -6.368  1.00  0.090          N  
ATOM   4617  CA  CYS A 291      -0.851  11.175  -5.530  1.00  0.100          C  
ATOM   4618  C   CYS A 291       0.627  11.534  -5.605  1.00  0.140          C  
ATOM   4619  O   CYS A 291       1.439  10.976  -4.866  1.00  0.280          O  
ATOM   4620  CB  CYS A 291      -1.018   9.717  -5.960  1.00  0.140          C  
ATOM   4621  SG  CYS A 291      -2.711   9.089  -5.819  1.00  0.140          S  
ATOM   4622  H   CYS A 291      -2.140  11.612  -7.179  1.00  0.110          H  
ATOM   4623  HA  CYS A 291      -1.175  11.290  -4.498  1.00  0.120          H  
ATOM   4624 1HB  CYS A 291      -0.703   9.612  -6.995  1.00  0.160          H  
ATOM   4625 2HB  CYS A 291      -0.370   9.084  -5.353  1.00  0.160          H  
ATOM   4626  N   ALA A 292       1.003  12.418  -6.537  1.00  0.110          N  
ATOM   4627  CA  ALA A 292       2.398  12.813  -6.711  1.00  0.120          C  
ATOM   4628  C   ALA A 292       2.686  14.234  -6.220  1.00  0.040          C  
ATOM   4629  O   ALA A 292       3.784  14.747  -6.428  1.00  0.480          O  
ATOM   4630  CB  ALA A 292       2.772  12.714  -8.180  1.00  0.160          C  
ATOM   4631  H   ALA A 292       0.288  12.872  -7.133  1.00  0.130          H  
ATOM   4632  HA  ALA A 292       3.016  12.127  -6.135  1.00  0.140          H  
ATOM   4633 1HB  ALA A 292       3.821  12.975  -8.312  1.00  0.200          H  
ATOM   4634 2HB  ALA A 292       2.601  11.698  -8.534  1.00  0.200          H  
ATOM   4635 3HB  ALA A 292       2.149  13.408  -8.736  1.00  0.200          H  
ATOM   4636  N   LEU A 293       1.712  14.879  -5.598  1.00  0.400          N  
ATOM   4637  CA  LEU A 293       1.852  16.272  -5.171  1.00  0.360          C  
ATOM   4638  C   LEU A 293       2.724  16.540  -3.930  1.00  0.450          C  
ATOM   4639  O   LEU A 293       3.561  17.444  -3.919  1.00  0.570          O  
ATOM   4640  CB  LEU A 293       0.429  16.800  -4.912  1.00  0.520          C  
ATOM   4641  CG  LEU A 293       0.228  18.248  -4.396  1.00  0.520          C  
ATOM   4642  CD1 LEU A 293       0.776  19.260  -5.387  1.00  0.520          C  
ATOM   4643  CD2 LEU A 293      -1.265  18.461  -4.174  1.00  0.520          C  
ATOM   4644  H   LEU A 293       0.816  14.399  -5.456  1.00  0.480          H  
ATOM   4645  HA  LEU A 293       2.283  16.815  -6.010  1.00  0.430          H  
ATOM   4646 1HB  LEU A 293      -0.107  16.726  -5.852  1.00  0.620          H  
ATOM   4647 2HB  LEU A 293      -0.055  16.127  -4.208  1.00  0.620          H  
ATOM   4648  HG  LEU A 293       0.756  18.380  -3.453  1.00  0.620          H  
ATOM   4649 1HD1 LEU A 293       0.615  20.268  -5.006  1.00  0.620          H  
ATOM   4650 2HD1 LEU A 293       1.844  19.102  -5.530  1.00  0.620          H  
ATOM   4651 3HD1 LEU A 293       0.262  19.149  -6.342  1.00  0.620          H  
ATOM   4652 1HD2 LEU A 293      -1.424  19.461  -3.788  1.00  0.620          H  
ATOM   4653 2HD2 LEU A 293      -1.800  18.337  -5.117  1.00  0.620          H  
ATOM   4654 3HD2 LEU A 293      -1.632  17.737  -3.452  1.00  0.620          H  
ATOM   4655  N   ASP A 294       2.470  15.775  -2.883  1.00  0.730          N  
ATOM   4656  CA  ASP A 294       3.008  15.933  -1.538  1.00  0.360          C  
ATOM   4657  C   ASP A 294       2.936  14.594  -0.808  1.00  0.240          C  
ATOM   4658  O   ASP A 294       2.045  13.804  -1.127  1.00  0.240          O  
ATOM   4659  CB  ASP A 294       2.140  16.958  -0.773  1.00  0.650          C  
ATOM   4660  CG  ASP A 294       2.704  17.442   0.570  1.00  0.650          C  
ATOM   4661  OD1 ASP A 294       3.243  18.517   0.621  1.00  0.650          O  
ATOM   4662  OD2 ASP A 294       2.586  16.706   1.552  1.00  0.650          O  
ATOM   4663  H   ASP A 294       1.813  15.028  -3.036  1.00  0.880          H  
ATOM   4664  HA  ASP A 294       4.028  16.295  -1.622  1.00  0.430          H  
ATOM   4665 1HB  ASP A 294       2.008  17.836  -1.405  1.00  0.780          H  
ATOM   4666 2HB  ASP A 294       1.146  16.542  -0.607  1.00  0.780          H  
ATOM   4667  N   PRO A 295       3.860  14.269   0.118  1.00  0.140          N  
ATOM   4668  CA  PRO A 295       3.795  13.105   0.993  1.00  0.110          C  
ATOM   4669  C   PRO A 295       2.419  12.935   1.692  1.00  0.080          C  
ATOM   4670  O   PRO A 295       1.992  11.796   1.926  1.00  0.100          O  
ATOM   4671  CB  PRO A 295       4.953  13.391   1.959  1.00  0.170          C  
ATOM   4672  CG  PRO A 295       5.954  14.167   1.132  1.00  0.170          C  
ATOM   4673  CD  PRO A 295       5.122  15.057   0.254  1.00  0.170          C  
ATOM   4674  HA  PRO A 295       4.026  12.208   0.397  1.00  0.130          H  
ATOM   4675 1HB  PRO A 295       4.590  13.946   2.841  1.00  0.200          H  
ATOM   4676 2HB  PRO A 295       5.384  12.448   2.304  1.00  0.200          H  
ATOM   4677 1HG  PRO A 295       6.636  14.732   1.786  1.00  0.200          H  
ATOM   4678 2HG  PRO A 295       6.582  13.469   0.554  1.00  0.200          H  
ATOM   4679 1HD  PRO A 295       4.959  16.017   0.756  1.00  0.200          H  
ATOM   4680 2HD  PRO A 295       5.637  15.166  -0.710  1.00  0.200          H  
ATOM   4681  N   LEU A 296       1.711  14.034   2.044  1.00  0.090          N  
ATOM   4682  CA  LEU A 296       0.383  13.839   2.642  1.00  0.140          C  
ATOM   4683  C   LEU A 296      -0.566  13.215   1.615  1.00  0.150          C  
ATOM   4684  O   LEU A 296      -1.363  12.334   1.953  1.00  0.190          O  
ATOM   4685  CB  LEU A 296      -0.223  15.126   3.224  1.00  0.180          C  
ATOM   4686  CG  LEU A 296      -1.713  14.986   3.842  1.00  0.180          C  
ATOM   4687  CD1 LEU A 296      -1.769  13.916   4.984  1.00  0.180          C  
ATOM   4688  CD2 LEU A 296      -2.168  16.368   4.390  1.00  0.180          C  
ATOM   4689  H   LEU A 296       2.061  14.997   1.903  1.00  0.110          H  
ATOM   4690  HA  LEU A 296       0.499  13.138   3.465  1.00  0.170          H  
ATOM   4691 1HB  LEU A 296       0.435  15.493   4.005  1.00  0.210          H  
ATOM   4692 2HB  LEU A 296      -0.253  15.879   2.434  1.00  0.210          H  
ATOM   4693  HG  LEU A 296      -2.395  14.668   3.055  1.00  0.210          H  
ATOM   4694 1HD1 LEU A 296      -2.788  13.851   5.365  1.00  0.210          H  
ATOM   4695 2HD1 LEU A 296      -1.479  12.939   4.603  1.00  0.210          H  
ATOM   4696 3HD1 LEU A 296      -1.111  14.188   5.791  1.00  0.210          H  
ATOM   4697 1HD2 LEU A 296      -3.181  16.296   4.790  1.00  0.210          H  
ATOM   4698 2HD2 LEU A 296      -1.499  16.698   5.183  1.00  0.210          H  
ATOM   4699 3HD2 LEU A 296      -2.152  17.103   3.586  1.00  0.210          H  
ATOM   4700  N   SER A 297      -0.521  13.711   0.374  1.00  0.160          N  
ATOM   4701  CA  SER A 297      -1.372  13.189  -0.689  1.00  0.180          C  
ATOM   4702  C   SER A 297      -0.994  11.735  -0.951  1.00  0.140          C  
ATOM   4703  O   SER A 297      -1.864  10.878  -1.109  1.00  0.170          O  
ATOM   4704  CB  SER A 297      -1.235  14.010  -1.955  1.00  0.240          C  
ATOM   4705  OG  SER A 297      -1.723  15.316  -1.776  1.00  0.240          O  
ATOM   4706  H   SER A 297       0.141  14.445   0.163  1.00  0.190          H  
ATOM   4707  HA  SER A 297      -2.410  13.229  -0.363  1.00  0.220          H  
ATOM   4708 1HB  SER A 297      -0.196  14.046  -2.264  1.00  0.290          H  
ATOM   4709 2HB  SER A 297      -1.782  13.523  -2.751  1.00  0.290          H  
ATOM   4710  HG  SER A 297      -1.660  15.741  -2.638  1.00  0.290          H  
ATOM   4711  N   GLU A 298       0.314  11.428  -0.939  1.00  0.090          N  
ATOM   4712  CA  GLU A 298       0.747  10.047  -1.150  1.00  0.090          C  
ATOM   4713  C   GLU A 298       0.113   9.145  -0.091  1.00  0.130          C  
ATOM   4714  O   GLU A 298      -0.332   8.030  -0.405  1.00  0.180          O  
ATOM   4715  CB  GLU A 298       2.272   9.907  -1.113  1.00  0.130          C  
ATOM   4716  CG  GLU A 298       2.763   8.474  -1.398  1.00  0.130          C  
ATOM   4717  CD  GLU A 298       4.254   8.343  -1.446  1.00  0.130          C  
ATOM   4718  OE1 GLU A 298       4.926   9.328  -1.352  1.00  0.130          O  
ATOM   4719  OE2 GLU A 298       4.736   7.229  -1.539  1.00  0.130          O  
ATOM   4720  H   GLU A 298       1.003  12.181  -0.830  1.00  0.110          H  
ATOM   4721  HA  GLU A 298       0.403   9.727  -2.134  1.00  0.110          H  
ATOM   4722 1HB  GLU A 298       2.717  10.584  -1.846  1.00  0.150          H  
ATOM   4723 2HB  GLU A 298       2.639  10.196  -0.131  1.00  0.150          H  
ATOM   4724 1HG  GLU A 298       2.389   7.811  -0.616  1.00  0.150          H  
ATOM   4725 2HG  GLU A 298       2.341   8.143  -2.347  1.00  0.150          H  
ATOM   4726  N   THR A 299       0.074   9.629   1.159  1.00  0.140          N  
ATOM   4727  CA  THR A 299      -0.554   8.907   2.258  1.00  0.170          C  
ATOM   4728  C   THR A 299      -2.045   8.703   1.965  1.00  0.200          C  
ATOM   4729  O   THR A 299      -2.541   7.578   2.054  1.00  0.240          O  
ATOM   4730  CB  THR A 299      -0.353   9.650   3.602  1.00  0.230          C  
ATOM   4731  OG1 THR A 299       1.054   9.718   3.905  1.00  0.230          O  
ATOM   4732  CG2 THR A 299      -1.089   8.940   4.719  1.00  0.230          C  
ATOM   4733  H   THR A 299       0.546  10.516   1.352  1.00  0.170          H  
ATOM   4734  HA  THR A 299      -0.082   7.930   2.343  1.00  0.200          H  
ATOM   4735  HB  THR A 299      -0.736  10.651   3.531  1.00  0.270          H  
ATOM   4736  HG1 THR A 299       1.489  10.319   3.265  1.00  0.270          H  
ATOM   4737 1HG2 THR A 299      -0.929   9.479   5.645  1.00  0.270          H  
ATOM   4738 2HG2 THR A 299      -2.145   8.915   4.501  1.00  0.270          H  
ATOM   4739 3HG2 THR A 299      -0.717   7.925   4.815  1.00  0.270          H  
ATOM   4740  N   LYS A 300      -2.746   9.760   1.534  1.00  0.200          N  
ATOM   4741  CA  LYS A 300      -4.167   9.632   1.187  1.00  0.230          C  
ATOM   4742  C   LYS A 300      -4.382   8.575   0.101  1.00  0.260          C  
ATOM   4743  O   LYS A 300      -5.327   7.775   0.167  1.00  0.280          O  
ATOM   4744  CB  LYS A 300      -4.738  10.985   0.737  1.00  0.310          C  
ATOM   4745  CG  LYS A 300      -4.941  11.972   1.870  1.00  0.310          C  
ATOM   4746  CD  LYS A 300      -5.477  13.312   1.405  1.00  0.310          C  
ATOM   4747  CE  LYS A 300      -5.765  14.222   2.608  1.00  0.310          C  
ATOM   4748  NZ  LYS A 300      -6.290  15.553   2.195  1.00  0.310          N  
ATOM   4749  H   LYS A 300      -2.282  10.674   1.494  1.00  0.240          H  
ATOM   4750  HA  LYS A 300      -4.714   9.313   2.075  1.00  0.280          H  
ATOM   4751 1HB  LYS A 300      -4.054  11.438   0.036  1.00  0.370          H  
ATOM   4752 2HB  LYS A 300      -5.679  10.837   0.214  1.00  0.370          H  
ATOM   4753 1HG  LYS A 300      -5.676  11.538   2.540  1.00  0.370          H  
ATOM   4754 2HG  LYS A 300      -4.005  12.114   2.409  1.00  0.370          H  
ATOM   4755 1HD  LYS A 300      -4.742  13.792   0.758  1.00  0.370          H  
ATOM   4756 2HD  LYS A 300      -6.395  13.163   0.841  1.00  0.370          H  
ATOM   4757 1HE  LYS A 300      -6.506  13.734   3.241  1.00  0.370          H  
ATOM   4758 2HE  LYS A 300      -4.852  14.364   3.185  1.00  0.370          H  
ATOM   4759 1HZ  LYS A 300      -6.489  16.104   3.023  1.00  0.370          H  
ATOM   4760 2HZ  LYS A 300      -5.613  16.032   1.619  1.00  0.370          H  
ATOM   4761 3HZ  LYS A 300      -7.149  15.429   1.674  1.00  0.370          H  
ATOM   4762  N   CYS A 301      -3.491   8.541  -0.893  1.00  0.240          N  
ATOM   4763  CA  CYS A 301      -3.577   7.557  -1.964  1.00  0.260          C  
ATOM   4764  C   CYS A 301      -3.344   6.150  -1.453  1.00  0.290          C  
ATOM   4765  O   CYS A 301      -4.111   5.232  -1.751  1.00  0.410          O  
ATOM   4766  CB  CYS A 301      -2.616   7.929  -3.059  1.00  0.360          C  
ATOM   4767  SG  CYS A 301      -3.163   9.413  -3.875  1.00  0.360          S  
ATOM   4768  H   CYS A 301      -2.766   9.266  -0.919  1.00  0.290          H  
ATOM   4769  HA  CYS A 301      -4.540   7.579  -2.404  1.00  0.310          H  
ATOM   4770 1HB  CYS A 301      -1.625   8.107  -2.645  1.00  0.430          H  
ATOM   4771 2HB  CYS A 301      -2.547   7.125  -3.786  1.00  0.430          H  
ATOM   4772  N   THR A 302      -2.362   5.997  -0.583  1.00  0.230          N  
ATOM   4773  CA  THR A 302      -2.001   4.715   0.000  1.00  0.230          C  
ATOM   4774  C   THR A 302      -3.165   4.136   0.793  1.00  0.230          C  
ATOM   4775  O   THR A 302      -3.487   2.950   0.684  1.00  0.270          O  
ATOM   4776  CB  THR A 302      -0.773   4.879   0.920  1.00  0.320          C  
ATOM   4777  OG1 THR A 302       0.334   5.368   0.140  1.00  0.320          O  
ATOM   4778  CG2 THR A 302      -0.397   3.537   1.554  1.00  0.320          C  
ATOM   4779  H   THR A 302      -1.768   6.802  -0.384  1.00  0.280          H  
ATOM   4780  HA  THR A 302      -1.750   4.025  -0.803  1.00  0.280          H  
ATOM   4781  HB  THR A 302      -0.996   5.594   1.706  1.00  0.390          H  
ATOM   4782  HG1 THR A 302       0.144   6.293  -0.147  1.00  0.390          H  
ATOM   4783 1HG2 THR A 302       0.476   3.675   2.190  1.00  0.390          H  
ATOM   4784 2HG2 THR A 302      -1.223   3.159   2.157  1.00  0.390          H  
ATOM   4785 3HG2 THR A 302      -0.165   2.817   0.770  1.00  0.390          H  
ATOM   4786  N   LEU A 303      -3.811   4.992   1.571  1.00  0.220          N  
ATOM   4787  CA  LEU A 303      -4.908   4.621   2.444  1.00  0.230          C  
ATOM   4788  C   LEU A 303      -6.272   4.611   1.764  1.00  0.260          C  
ATOM   4789  O   LEU A 303      -7.272   4.312   2.418  1.00  0.420          O  
ATOM   4790  CB  LEU A 303      -4.996   5.642   3.585  1.00  0.320          C  
ATOM   4791  CG  LEU A 303      -3.779   5.775   4.535  1.00  0.320          C  
ATOM   4792  CD1 LEU A 303      -4.047   6.939   5.454  1.00  0.320          C  
ATOM   4793  CD2 LEU A 303      -3.546   4.496   5.328  1.00  0.320          C  
ATOM   4794  H   LEU A 303      -3.464   5.956   1.602  1.00  0.260          H  
ATOM   4795  HA  LEU A 303      -4.717   3.624   2.828  1.00  0.280          H  
ATOM   4796 1HB  LEU A 303      -5.153   6.624   3.127  1.00  0.380          H  
ATOM   4797 2HB  LEU A 303      -5.871   5.410   4.189  1.00  0.380          H  
ATOM   4798  HG  LEU A 303      -2.888   5.998   3.953  1.00  0.380          H  
ATOM   4799 1HD1 LEU A 303      -3.207   7.087   6.105  1.00  0.380          H  
ATOM   4800 2HD1 LEU A 303      -4.195   7.824   4.853  1.00  0.380          H  
ATOM   4801 3HD1 LEU A 303      -4.938   6.749   6.047  1.00  0.380          H  
ATOM   4802 1HD2 LEU A 303      -2.690   4.635   5.984  1.00  0.380          H  
ATOM   4803 2HD2 LEU A 303      -4.428   4.268   5.925  1.00  0.380          H  
ATOM   4804 3HD2 LEU A 303      -3.342   3.672   4.651  1.00  0.380          H  
ATOM   4805  N   LYS A 304      -6.342   4.987   0.483  1.00  0.170          N  
ATOM   4806  CA  LYS A 304      -7.611   5.092  -0.223  1.00  0.190          C  
ATOM   4807  C   LYS A 304      -8.591   5.954   0.568  1.00  0.220          C  
ATOM   4808  O   LYS A 304      -9.737   5.554   0.791  1.00  0.270          O  
ATOM   4809  CB  LYS A 304      -8.231   3.711  -0.470  1.00  0.260          C  
ATOM   4810  CG  LYS A 304      -7.323   2.711  -1.174  1.00  0.260          C  
ATOM   4811  CD  LYS A 304      -6.975   3.137  -2.598  1.00  0.260          C  
ATOM   4812  CE  LYS A 304      -6.242   2.026  -3.352  1.00  0.260          C  
ATOM   4813  NZ  LYS A 304      -4.914   1.702  -2.736  1.00  0.260          N  
ATOM   4814  H   LYS A 304      -5.485   5.171  -0.046  1.00  0.200          H  
ATOM   4815  HA  LYS A 304      -7.434   5.590  -1.177  1.00  0.230          H  
ATOM   4816 1HB  LYS A 304      -8.537   3.273   0.478  1.00  0.310          H  
ATOM   4817 2HB  LYS A 304      -9.129   3.824  -1.077  1.00  0.310          H  
ATOM   4818 1HG  LYS A 304      -6.403   2.615  -0.595  1.00  0.310          H  
ATOM   4819 2HG  LYS A 304      -7.816   1.743  -1.200  1.00  0.310          H  
ATOM   4820 1HD  LYS A 304      -7.882   3.411  -3.141  1.00  0.310          H  
ATOM   4821 2HD  LYS A 304      -6.317   4.006  -2.560  1.00  0.310          H  
ATOM   4822 1HE  LYS A 304      -6.857   1.127  -3.359  1.00  0.310          H  
ATOM   4823 2HE  LYS A 304      -6.081   2.352  -4.380  1.00  0.310          H  
ATOM   4824 1HZ  LYS A 304      -4.460   0.976  -3.266  1.00  0.310          H  
ATOM   4825 2HZ  LYS A 304      -4.332   2.537  -2.736  1.00  0.310          H  
ATOM   4826 3HZ  LYS A 304      -5.043   1.384  -1.785  1.00  0.310          H  
ATOM   4827  N   SER A 305      -8.155   7.140   0.983  1.00  0.210          N  
ATOM   4828  CA  SER A 305      -9.003   8.020   1.782  1.00  0.230          C  
ATOM   4829  C   SER A 305      -8.702   9.482   1.609  1.00  0.220          C  
ATOM   4830  O   SER A 305      -7.556   9.873   1.460  1.00  0.200          O  
ATOM   4831  CB  SER A 305      -8.831   7.741   3.249  1.00  0.310          C  
ATOM   4832  OG  SER A 305      -9.590   8.668   3.993  1.00  0.310          O  
ATOM   4833  H   SER A 305      -7.189   7.405   0.758  1.00  0.250          H  
ATOM   4834  HA  SER A 305     -10.040   7.845   1.496  1.00  0.280          H  
ATOM   4835 1HB  SER A 305      -9.146   6.722   3.479  1.00  0.380          H  
ATOM   4836 2HB  SER A 305      -7.776   7.831   3.515  1.00  0.380          H  
ATOM   4837  HG  SER A 305      -9.190   8.677   4.895  1.00  0.380          H  
ATOM   4838  N   PHE A 306      -9.727  10.334   1.670  1.00  0.230          N  
ATOM   4839  CA  PHE A 306      -9.445  11.771   1.591  1.00  0.230          C  
ATOM   4840  C   PHE A 306      -9.327  12.376   2.992  1.00  0.240          C  
ATOM   4841  O   PHE A 306      -9.217  13.597   3.145  1.00  0.240          O  
ATOM   4842  CB  PHE A 306     -10.480  12.533   0.746  1.00  0.320          C  
ATOM   4843  CG  PHE A 306     -10.456  12.237  -0.774  1.00  0.320          C  
ATOM   4844  CD1 PHE A 306      -9.721  11.210  -1.328  1.00  0.320          C  
ATOM   4845  CD2 PHE A 306     -11.152  13.038  -1.666  1.00  0.320          C  
ATOM   4846  CE1 PHE A 306      -9.717  11.003  -2.642  1.00  0.320          C  
ATOM   4847  CE2 PHE A 306     -11.097  12.773  -3.017  1.00  0.320          C  
ATOM   4848  CZ  PHE A 306     -10.392  11.759  -3.483  1.00  0.320          C  
ATOM   4849  H   PHE A 306     -10.670   9.987   1.784  1.00  0.280          H  
ATOM   4850  HA  PHE A 306      -8.482  11.906   1.100  1.00  0.280          H  
ATOM   4851 1HB  PHE A 306     -11.477  12.308   1.117  1.00  0.390          H  
ATOM   4852 2HB  PHE A 306     -10.326  13.604   0.878  1.00  0.390          H  
ATOM   4853  HD1 PHE A 306      -9.131  10.553  -0.736  1.00  0.390          H  
ATOM   4854  HD2 PHE A 306     -11.740  13.889  -1.296  1.00  0.390          H  
ATOM   4855  HE1 PHE A 306      -9.158  10.222  -3.018  1.00  0.390          H  
ATOM   4856  HE2 PHE A 306     -11.606  13.368  -3.707  1.00  0.390          H  
ATOM   4857  HZ  PHE A 306     -10.359  11.552  -4.547  1.00  0.390          H  
ATOM   4858  N   THR A 307      -9.371  11.501   3.997  1.00  0.260          N  
ATOM   4859  CA  THR A 307      -9.200  11.829   5.409  1.00  0.270          C  
ATOM   4860  C   THR A 307      -8.122  10.930   6.000  1.00  0.270          C  
ATOM   4861  O   THR A 307      -8.155   9.699   5.853  1.00  0.270          O  
ATOM   4862  CB  THR A 307     -10.510  11.687   6.228  1.00  0.370          C  
ATOM   4863  OG1 THR A 307     -11.493  12.595   5.723  1.00  0.370          O  
ATOM   4864  CG2 THR A 307     -10.265  11.994   7.732  1.00  0.370          C  
ATOM   4865  H   THR A 307      -9.489  10.522   3.754  1.00  0.310          H  
ATOM   4866  HA  THR A 307      -8.859  12.859   5.489  1.00  0.320          H  
ATOM   4867  HB  THR A 307     -10.885  10.669   6.128  1.00  0.450          H  
ATOM   4868  HG1 THR A 307     -11.674  12.383   4.806  1.00  0.450          H  
ATOM   4869 1HG2 THR A 307     -11.203  11.886   8.275  1.00  0.450          H  
ATOM   4870 2HG2 THR A 307      -9.534  11.300   8.153  1.00  0.450          H  
ATOM   4871 3HG2 THR A 307      -9.901  13.010   7.845  1.00  0.450          H  
ATOM   4872  N   VAL A 308      -7.173  11.540   6.693  1.00  0.260          N  
ATOM   4873  CA  VAL A 308      -6.089  10.793   7.306  1.00  0.260          C  
ATOM   4874  C   VAL A 308      -6.132  10.987   8.814  1.00  0.280          C  
ATOM   4875  O   VAL A 308      -6.212  12.112   9.324  1.00  0.300          O  
ATOM   4876  CB  VAL A 308      -4.719  11.204   6.720  1.00  0.360          C  
ATOM   4877  CG1 VAL A 308      -3.610  10.418   7.368  1.00  0.360          C  
ATOM   4878  CG2 VAL A 308      -4.738  10.998   5.228  1.00  0.360          C  
ATOM   4879  H   VAL A 308      -7.228  12.554   6.793  1.00  0.310          H  
ATOM   4880  HA  VAL A 308      -6.231   9.732   7.099  1.00  0.310          H  
ATOM   4881  HB  VAL A 308      -4.527  12.228   6.933  1.00  0.440          H  
ATOM   4882 1HG1 VAL A 308      -2.654  10.723   6.947  1.00  0.440          H  
ATOM   4883 2HG1 VAL A 308      -3.597  10.602   8.442  1.00  0.440          H  
ATOM   4884 3HG1 VAL A 308      -3.758   9.359   7.185  1.00  0.440          H  
ATOM   4885 1HG2 VAL A 308      -3.780  11.293   4.801  1.00  0.440          H  
ATOM   4886 2HG2 VAL A 308      -4.931   9.961   5.000  1.00  0.440          H  
ATOM   4887 3HG2 VAL A 308      -5.525  11.608   4.806  1.00  0.440          H  
ATOM   4888  N   GLU A 309      -6.103   9.873   9.522  1.00  0.290          N  
ATOM   4889  CA  GLU A 309      -6.158   9.888  10.967  1.00  0.310          C  
ATOM   4890  C   GLU A 309      -4.819  10.232  11.579  1.00  0.320          C  
ATOM   4891  O   GLU A 309      -3.766  10.003  10.988  1.00  0.300          O  
ATOM   4892  CB  GLU A 309      -6.640   8.539  11.490  1.00  0.430          C  
ATOM   4893  CG  GLU A 309      -8.063   8.193  11.078  1.00  0.430          C  
ATOM   4894  CD  GLU A 309      -9.074   9.117  11.695  1.00  0.430          C  
ATOM   4895  OE1 GLU A 309      -8.868   9.524  12.814  1.00  0.430          O  
ATOM   4896  OE2 GLU A 309     -10.050   9.414  11.053  1.00  0.430          O  
ATOM   4897  H   GLU A 309      -6.051   8.992   9.027  1.00  0.350          H  
ATOM   4898  HA  GLU A 309      -6.874  10.651  11.277  1.00  0.370          H  
ATOM   4899 1HB  GLU A 309      -5.981   7.753  11.122  1.00  0.510          H  
ATOM   4900 2HB  GLU A 309      -6.584   8.527  12.579  1.00  0.510          H  
ATOM   4901 1HG  GLU A 309      -8.146   8.257   9.993  1.00  0.510          H  
ATOM   4902 2HG  GLU A 309      -8.281   7.168  11.374  1.00  0.510          H  
ATOM   4903  N   LYS A 310      -4.872  10.730  12.793  1.00  0.350          N  
ATOM   4904  CA  LYS A 310      -3.692  11.053  13.563  1.00  0.350          C  
ATOM   4905  C   LYS A 310      -2.711   9.876  13.599  1.00  0.350          C  
ATOM   4906  O   LYS A 310      -3.094   8.764  13.975  1.00  0.360          O  
ATOM   4907  CB  LYS A 310      -4.174  11.372  14.971  1.00  0.490          C  
ATOM   4908  CG  LYS A 310      -3.158  11.744  15.941  1.00  0.490          C  
ATOM   4909  CD  LYS A 310      -3.812  12.017  17.294  1.00  0.490          C  
ATOM   4910  CE  LYS A 310      -2.784  12.254  18.373  1.00  0.490          C  
ATOM   4911  NZ  LYS A 310      -3.400  12.382  19.722  1.00  0.490          N  
ATOM   4912  H   LYS A 310      -5.782  10.884  13.207  1.00  0.420          H  
ATOM   4913  HA  LYS A 310      -3.198  11.915  13.114  1.00  0.420          H  
ATOM   4914 1HB  LYS A 310      -4.884  12.198  14.919  1.00  0.590          H  
ATOM   4915 2HB  LYS A 310      -4.710  10.510  15.366  1.00  0.590          H  
ATOM   4916 1HG  LYS A 310      -2.409  10.957  16.042  1.00  0.590          H  
ATOM   4917 2HG  LYS A 310      -2.691  12.631  15.567  1.00  0.590          H  
ATOM   4918 1HD  LYS A 310      -4.448  12.902  17.214  1.00  0.590          H  
ATOM   4919 2HD  LYS A 310      -4.431  11.168  17.579  1.00  0.590          H  
ATOM   4920 1HE  LYS A 310      -2.091  11.414  18.386  1.00  0.590          H  
ATOM   4921 2HE  LYS A 310      -2.230  13.165  18.160  1.00  0.590          H  
ATOM   4922 1HZ  LYS A 310      -2.631  12.521  20.393  1.00  0.590          H  
ATOM   4923 2HZ  LYS A 310      -4.027  13.161  19.757  1.00  0.590          H  
ATOM   4924 3HZ  LYS A 310      -3.894  11.536  19.957  1.00  0.590          H  
ATOM   4925  N   GLY A 311      -1.440  10.123  13.260  1.00  0.330          N  
ATOM   4926  CA  GLY A 311      -0.448   9.045  13.278  1.00  0.320          C  
ATOM   4927  C   GLY A 311       0.709   9.235  12.297  1.00  0.290          C  
ATOM   4928  O   GLY A 311       0.923  10.320  11.751  1.00  0.280          O  
ATOM   4929  H   GLY A 311      -1.194  11.069  12.956  1.00  0.400          H  
ATOM   4930 1HA  GLY A 311      -0.050   8.952  14.288  1.00  0.380          H  
ATOM   4931 2HA  GLY A 311      -0.949   8.105  13.053  1.00  0.380          H  
ATOM   4932  N   ILE A 312       1.501   8.179  12.116  1.00  0.280          N  
ATOM   4933  CA  ILE A 312       2.665   8.248  11.243  1.00  0.240          C  
ATOM   4934  C   ILE A 312       2.499   7.243  10.133  1.00  0.240          C  
ATOM   4935  O   ILE A 312       2.244   6.065  10.391  1.00  0.270          O  
ATOM   4936  CB  ILE A 312       3.976   7.932  11.970  1.00  0.350          C  
ATOM   4937  CG1 ILE A 312       4.113   8.809  13.170  1.00  0.350          C  
ATOM   4938  CG2 ILE A 312       5.173   8.190  11.004  1.00  0.350          C  
ATOM   4939  CD1 ILE A 312       3.614   8.138  14.444  1.00  0.350          C  
ATOM   4940  H   ILE A 312       1.280   7.307  12.579  1.00  0.340          H  
ATOM   4941  HA  ILE A 312       2.728   9.238  10.808  1.00  0.290          H  
ATOM   4942  HB  ILE A 312       3.982   6.895  12.298  1.00  0.420          H  
ATOM   4943 1HG1 ILE A 312       5.164   9.061  13.314  1.00  0.420          H  
ATOM   4944 2HG1 ILE A 312       3.559   9.728  13.006  1.00  0.420          H  
ATOM   4945 1HG2 ILE A 312       6.107   7.976  11.521  1.00  0.420          H  
ATOM   4946 2HG2 ILE A 312       5.099   7.551  10.130  1.00  0.420          H  
ATOM   4947 3HG2 ILE A 312       5.168   9.235  10.686  1.00  0.420          H  
ATOM   4948 1HD1 ILE A 312       3.765   8.803  15.242  1.00  0.420          H  
ATOM   4949 2HD1 ILE A 312       2.578   7.879  14.402  1.00  0.420          H  
ATOM   4950 3HD1 ILE A 312       4.195   7.235  14.620  1.00  0.420          H  
ATOM   4951  N   TYR A 313       2.661   7.695   8.906  1.00  0.220          N  
ATOM   4952  CA  TYR A 313       2.488   6.798   7.786  1.00  0.230          C  
ATOM   4953  C   TYR A 313       3.775   6.552   7.022  1.00  0.230          C  
ATOM   4954  O   TYR A 313       4.621   7.437   6.879  1.00  0.210          O  
ATOM   4955  CB  TYR A 313       1.400   7.370   6.900  1.00  0.320          C  
ATOM   4956  CG  TYR A 313       0.107   7.449   7.669  1.00  0.320          C  
ATOM   4957  CD1 TYR A 313      -0.203   8.605   8.389  1.00  0.320          C  
ATOM   4958  CD2 TYR A 313      -0.745   6.372   7.695  1.00  0.320          C  
ATOM   4959  CE1 TYR A 313      -1.361   8.664   9.111  1.00  0.320          C  
ATOM   4960  CE2 TYR A 313      -1.906   6.440   8.419  1.00  0.320          C  
ATOM   4961  CZ  TYR A 313      -2.217   7.575   9.118  1.00  0.320          C  
ATOM   4962  OH  TYR A 313      -3.381   7.633   9.827  1.00  0.320          O  
ATOM   4963  H   TYR A 313       2.864   8.691   8.783  1.00  0.260          H  
ATOM   4964  HA  TYR A 313       2.149   5.835   8.164  1.00  0.280          H  
ATOM   4965 1HB  TYR A 313       1.674   8.373   6.560  1.00  0.380          H  
ATOM   4966 2HB  TYR A 313       1.255   6.739   6.022  1.00  0.380          H  
ATOM   4967  HD1 TYR A 313       0.477   9.461   8.381  1.00  0.380          H  
ATOM   4968  HD2 TYR A 313      -0.501   5.467   7.141  1.00  0.380          H  
ATOM   4969  HE1 TYR A 313      -1.610   9.563   9.677  1.00  0.380          H  
ATOM   4970  HE2 TYR A 313      -2.585   5.589   8.438  1.00  0.380          H  
ATOM   4971  HH  TYR A 313      -3.459   8.516  10.240  1.00  0.380          H  
ATOM   4972  N   GLN A 314       3.913   5.329   6.528  1.00  0.250          N  
ATOM   4973  CA  GLN A 314       5.056   4.921   5.721  1.00  0.250          C  
ATOM   4974  C   GLN A 314       4.796   5.249   4.264  1.00  0.220          C  
ATOM   4975  O   GLN A 314       3.796   4.791   3.710  1.00  0.230          O  
ATOM   4976  CB  GLN A 314       5.277   3.399   5.858  1.00  0.350          C  
ATOM   4977  CG  GLN A 314       6.437   2.811   5.023  1.00  0.350          C  
ATOM   4978  CD  GLN A 314       7.820   3.183   5.527  1.00  0.350          C  
ATOM   4979  OE1 GLN A 314       8.245   2.741   6.613  1.00  0.350          O  
ATOM   4980  NE2 GLN A 314       8.536   3.991   4.750  1.00  0.350          N  
ATOM   4981  H   GLN A 314       3.181   4.653   6.709  1.00  0.300          H  
ATOM   4982  HA  GLN A 314       5.944   5.465   6.047  1.00  0.300          H  
ATOM   4983 1HB  GLN A 314       5.465   3.155   6.904  1.00  0.420          H  
ATOM   4984 2HB  GLN A 314       4.367   2.878   5.564  1.00  0.420          H  
ATOM   4985 1HG  GLN A 314       6.354   1.727   5.045  1.00  0.420          H  
ATOM   4986 2HG  GLN A 314       6.355   3.160   3.991  1.00  0.420          H  
ATOM   4987 1HE2 GLN A 314       9.458   4.260   5.024  1.00  0.420          H  
ATOM   4988 2HE2 GLN A 314       8.143   4.344   3.853  1.00  0.420          H  
ATOM   4989  N   THR A 315       5.684   6.009   3.633  1.00  0.190          N  
ATOM   4990  CA  THR A 315       5.527   6.356   2.235  1.00  0.160          C  
ATOM   4991  C   THR A 315       6.667   5.714   1.457  1.00  0.170          C  
ATOM   4992  O   THR A 315       7.527   5.036   2.041  1.00  0.200          O  
ATOM   4993  CB  THR A 315       5.468   7.882   2.013  1.00  0.240          C  
ATOM   4994  OG1 THR A 315       6.708   8.487   2.367  1.00  0.240          O  
ATOM   4995  CG2 THR A 315       4.342   8.496   2.852  1.00  0.240          C  
ATOM   4996  H   THR A 315       6.505   6.402   4.107  1.00  0.230          H  
ATOM   4997  HA  THR A 315       4.594   5.935   1.862  1.00  0.190          H  
ATOM   4998  HB  THR A 315       5.280   8.079   0.985  1.00  0.280          H  
ATOM   4999  HG1 THR A 315       7.407   8.147   1.778  1.00  0.280          H  
ATOM   5000 1HG2 THR A 315       4.300   9.566   2.667  1.00  0.280          H  
ATOM   5001 2HG2 THR A 315       3.390   8.043   2.567  1.00  0.280          H  
ATOM   5002 3HG2 THR A 315       4.525   8.314   3.913  1.00  0.280          H  
ATOM   5003  N   SER A 316       6.680   5.883   0.138  1.00  0.160          N  
ATOM   5004  CA  SER A 316       7.732   5.278  -0.676  1.00  0.200          C  
ATOM   5005  C   SER A 316       9.111   5.875  -0.398  1.00  0.220          C  
ATOM   5006  O   SER A 316       9.242   6.959   0.186  1.00  0.290          O  
ATOM   5007  CB  SER A 316       7.361   5.411  -2.141  1.00  0.260          C  
ATOM   5008  OG  SER A 316       7.325   6.756  -2.532  1.00  0.260          O  
ATOM   5009  H   SER A 316       5.958   6.439  -0.336  1.00  0.190          H  
ATOM   5010  HA  SER A 316       7.779   4.213  -0.443  1.00  0.240          H  
ATOM   5011 1HB  SER A 316       8.098   4.876  -2.742  1.00  0.320          H  
ATOM   5012 2HB  SER A 316       6.393   4.950  -2.321  1.00  0.320          H  
ATOM   5013  HG  SER A 316       6.454   7.091  -2.218  1.00  0.320          H  
ATOM   5014  N   ASN A 317      10.155   5.146  -0.801  1.00  0.200          N  
ATOM   5015  CA  ASN A 317      11.520   5.615  -0.606  1.00  0.240          C  
ATOM   5016  C   ASN A 317      11.782   6.869  -1.399  1.00  0.200          C  
ATOM   5017  O   ASN A 317      11.130   7.132  -2.410  1.00  0.210          O  
ATOM   5018  CB  ASN A 317      12.552   4.551  -0.904  1.00  0.320          C  
ATOM   5019  CG  ASN A 317      12.589   3.476   0.154  1.00  0.320          C  
ATOM   5020  OD1 ASN A 317      11.832   3.494   1.130  1.00  0.320          O  
ATOM   5021  ND2 ASN A 317      13.489   2.559   0.011  1.00  0.320          N  
ATOM   5022  H   ASN A 317       9.990   4.248  -1.274  1.00  0.240          H  
ATOM   5023  HA  ASN A 317      11.636   5.891   0.441  1.00  0.290          H  
ATOM   5024 1HB  ASN A 317      12.310   4.093  -1.860  1.00  0.380          H  
ATOM   5025 2HB  ASN A 317      13.540   5.006  -0.993  1.00  0.380          H  
ATOM   5026 1HD2 ASN A 317      13.578   1.847   0.701  1.00  0.380          H  
ATOM   5027 2HD2 ASN A 317      14.098   2.564  -0.782  1.00  0.380          H  
ATOM   5028  N   PHE A 318      12.738   7.656  -0.942  1.00  0.280          N  
ATOM   5029  CA  PHE A 318      13.039   8.885  -1.626  1.00  0.310          C  
ATOM   5030  C   PHE A 318      13.449   8.590  -3.062  1.00  0.350          C  
ATOM   5031  O   PHE A 318      14.338   7.763  -3.329  1.00  0.400          O  
ATOM   5032  CB  PHE A 318      14.157   9.647  -0.931  1.00  0.420          C  
ATOM   5033  CG  PHE A 318      14.299  11.004  -1.475  1.00  0.420          C  
ATOM   5034  CD1 PHE A 318      13.491  11.968  -0.990  1.00  0.420          C  
ATOM   5035  CD2 PHE A 318      15.177  11.325  -2.493  1.00  0.420          C  
ATOM   5036  CE1 PHE A 318      13.541  13.202  -1.475  1.00  0.420          C  
ATOM   5037  CE2 PHE A 318      15.231  12.599  -2.983  1.00  0.420          C  
ATOM   5038  CZ  PHE A 318      14.404  13.541  -2.468  1.00  0.420          C  
ATOM   5039  H   PHE A 318      13.253   7.378  -0.109  1.00  0.340          H  
ATOM   5040  HA  PHE A 318      12.147   9.504  -1.635  1.00  0.370          H  
ATOM   5041 1HB  PHE A 318      13.955   9.714   0.139  1.00  0.510          H  
ATOM   5042 2HB  PHE A 318      15.098   9.122  -1.054  1.00  0.510          H  
ATOM   5043  HD1 PHE A 318      12.785  11.729  -0.199  1.00  0.510          H  
ATOM   5044  HD2 PHE A 318      15.810  10.566  -2.908  1.00  0.510          H  
ATOM   5045  HE1 PHE A 318      12.881  13.924  -1.078  1.00  0.510          H  
ATOM   5046  HE2 PHE A 318      15.916  12.858  -3.780  1.00  0.510          H  
ATOM   5047  HZ  PHE A 318      14.425  14.564  -2.848  1.00  0.510          H  
ATOM   5048  N   ARG A 319      12.833   9.298  -4.001  1.00  0.370          N  
ATOM   5049  CA  ARG A 319      13.143   9.091  -5.404  1.00  0.450          C  
ATOM   5050  C   ARG A 319      13.772  10.285  -6.086  1.00  0.440          C  
ATOM   5051  O   ARG A 319      13.319  11.421  -5.963  1.00  0.450          O  
ATOM   5052  CB  ARG A 319      11.897   8.709  -6.194  1.00  0.600          C  
ATOM   5053  CG  ARG A 319      12.151   8.496  -7.707  1.00  0.600          C  
ATOM   5054  CD  ARG A 319      10.965   8.026  -8.435  1.00  0.600          C  
ATOM   5055  NE  ARG A 319      11.266   7.832  -9.862  1.00  0.600          N  
ATOM   5056  CZ  ARG A 319      11.146   8.773 -10.844  1.00  0.600          C  
ATOM   5057  NH1 ARG A 319      10.728   9.996 -10.598  1.00  0.600          N  
ATOM   5058  NH2 ARG A 319      11.446   8.476 -12.091  1.00  0.600          N  
ATOM   5059  H   ARG A 319      12.106   9.957  -3.725  1.00  0.440          H  
ATOM   5060  HA  ARG A 319      13.845   8.261  -5.477  1.00  0.540          H  
ATOM   5061 1HB  ARG A 319      11.482   7.787  -5.786  1.00  0.720          H  
ATOM   5062 2HB  ARG A 319      11.143   9.488  -6.083  1.00  0.720          H  
ATOM   5063 1HG  ARG A 319      12.441   9.436  -8.174  1.00  0.720          H  
ATOM   5064 2HG  ARG A 319      12.949   7.760  -7.846  1.00  0.720          H  
ATOM   5065 1HD  ARG A 319      10.650   7.067  -8.022  1.00  0.720          H  
ATOM   5066 2HD  ARG A 319      10.156   8.744  -8.337  1.00  0.720          H  
ATOM   5067  HE  ARG A 319      11.595   6.913 -10.137  1.00  0.720          H  
ATOM   5068 1HH1 ARG A 319      10.483  10.285  -9.665  1.00  0.720          H  
ATOM   5069 2HH1 ARG A 319      10.649  10.647 -11.398  1.00  0.720          H  
ATOM   5070 1HH2 ARG A 319      11.769   7.553 -12.340  1.00  0.720          H  
ATOM   5071 2HH2 ARG A 319      11.341   9.214 -12.800  1.00  0.720          H  
ATOM   5072  N   VAL A 320      14.781   9.987  -6.882  1.00  0.490          N  
ATOM   5073  CA  VAL A 320      15.469  10.956  -7.703  1.00  0.450          C  
ATOM   5074  C   VAL A 320      15.160  10.691  -9.166  1.00  0.430          C  
ATOM   5075  O   VAL A 320      15.336   9.581  -9.661  1.00  0.510          O  
ATOM   5076  CB  VAL A 320      16.993  10.888  -7.462  1.00  0.650          C  
ATOM   5077  CG1 VAL A 320      17.727  11.876  -8.382  1.00  0.650          C  
ATOM   5078  CG2 VAL A 320      17.279  11.186  -5.993  1.00  0.650          C  
ATOM   5079  H   VAL A 320      15.077   9.021  -6.897  1.00  0.590          H  
ATOM   5080  HA  VAL A 320      15.117  11.954  -7.443  1.00  0.540          H  
ATOM   5081  HB  VAL A 320      17.347   9.903  -7.693  1.00  0.780          H  
ATOM   5082 1HG1 VAL A 320      18.797  11.804  -8.203  1.00  0.780          H  
ATOM   5083 2HG1 VAL A 320      17.525  11.635  -9.428  1.00  0.780          H  
ATOM   5084 3HG1 VAL A 320      17.392  12.891  -8.175  1.00  0.780          H  
ATOM   5085 1HG2 VAL A 320      18.350  11.125  -5.812  1.00  0.780          H  
ATOM   5086 2HG2 VAL A 320      16.924  12.182  -5.759  1.00  0.780          H  
ATOM   5087 3HG2 VAL A 320      16.765  10.457  -5.368  1.00  0.780          H  
ATOM   5088  N   GLN A 321      14.662  11.714  -9.838  1.00  0.400          N  
ATOM   5089  CA  GLN A 321      14.329  11.635 -11.248  1.00  0.390          C  
ATOM   5090  C   GLN A 321      15.581  11.848 -12.100  1.00  0.380          C  
ATOM   5091  O   GLN A 321      16.325  12.786 -11.818  1.00  0.420          O  
ATOM   5092  CB  GLN A 321      13.269  12.696 -11.566  1.00  0.550          C  
ATOM   5093  CG  GLN A 321      12.931  12.891 -13.039  1.00  0.550          C  
ATOM   5094  CD  GLN A 321      12.266  11.713 -13.721  1.00  0.550          C  
ATOM   5095  OE1 GLN A 321      11.241  11.149 -13.277  1.00  0.550          O  
ATOM   5096  NE2 GLN A 321      12.870  11.329 -14.845  1.00  0.550          N  
ATOM   5097  H   GLN A 321      14.528  12.582  -9.334  1.00  0.480          H  
ATOM   5098  HA  GLN A 321      13.890  10.663 -11.432  1.00  0.470          H  
ATOM   5099 1HB  GLN A 321      12.349  12.452 -11.042  1.00  0.660          H  
ATOM   5100 2HB  GLN A 321      13.607  13.660 -11.187  1.00  0.660          H  
ATOM   5101 1HG  GLN A 321      12.249  13.734 -13.112  1.00  0.660          H  
ATOM   5102 2HG  GLN A 321      13.840  13.126 -13.581  1.00  0.660          H  
ATOM   5103 1HE2 GLN A 321      12.515  10.565 -15.388  1.00  0.660          H  
ATOM   5104 2HE2 GLN A 321      13.733  11.815 -15.141  1.00  0.660          H  
ATOM   5105  N   PRO A 322      15.907  10.955 -13.054  1.00  0.340          N  
ATOM   5106  CA  PRO A 322      16.972  11.135 -14.018  1.00  0.330          C  
ATOM   5107  C   PRO A 322      16.720  12.389 -14.840  1.00  0.310          C  
ATOM   5108  O   PRO A 322      15.580  12.609 -15.274  1.00  0.320          O  
ATOM   5109  CB  PRO A 322      16.844   9.873 -14.880  1.00  0.490          C  
ATOM   5110  CG  PRO A 322      16.207   8.838 -13.988  1.00  0.490          C  
ATOM   5111  CD  PRO A 322      15.280   9.604 -13.083  1.00  0.490          C  
ATOM   5112  HA  PRO A 322      17.925  11.195 -13.494  1.00  0.400          H  
ATOM   5113 1HB  PRO A 322      16.257  10.088 -15.778  1.00  0.590          H  
ATOM   5114 2HB  PRO A 322      17.819   9.567 -15.214  1.00  0.590          H  
ATOM   5115 1HG  PRO A 322      15.668   8.112 -14.614  1.00  0.590          H  
ATOM   5116 2HG  PRO A 322      16.968   8.267 -13.455  1.00  0.590          H  
ATOM   5117 1HD  PRO A 322      14.279   9.614 -13.484  1.00  0.590          H  
ATOM   5118 2HD  PRO A 322      15.330   9.134 -12.089  1.00  0.590          H  
ATOM   5119  N   THR A 323      17.754  13.187 -15.124  1.00  0.350          N  
ATOM   5120  CA  THR A 323      17.482  14.377 -15.949  1.00  0.450          C  
ATOM   5121  C   THR A 323      18.514  14.619 -17.040  1.00  0.430          C  
ATOM   5122  O   THR A 323      18.982  15.747 -17.197  1.00  0.740          O  
ATOM   5123  CB  THR A 323      17.396  15.676 -15.117  1.00  0.590          C  
ATOM   5124  OG1 THR A 323      18.626  15.879 -14.423  1.00  0.590          O  
ATOM   5125  CG2 THR A 323      16.246  15.585 -14.100  1.00  0.590          C  
ATOM   5126  H   THR A 323      18.683  12.974 -14.741  1.00  0.420          H  
ATOM   5127  HA  THR A 323      16.523  14.238 -16.445  1.00  0.540          H  
ATOM   5128  HB  THR A 323      17.213  16.520 -15.782  1.00  0.710          H  
ATOM   5129  HG1 THR A 323      19.305  16.100 -15.084  1.00  0.710          H  
ATOM   5130 1HG2 THR A 323      16.195  16.508 -13.529  1.00  0.710          H  
ATOM   5131 2HG2 THR A 323      15.306  15.429 -14.626  1.00  0.710          H  
ATOM   5132 3HG2 THR A 323      16.418  14.760 -13.421  1.00  0.710          H  
ATOM   5133  N   GLU A 324      18.822  13.577 -17.802  1.00  0.340          N  
ATOM   5134  CA  GLU A 324      19.767  13.583 -18.922  1.00  0.480          C  
ATOM   5135  C   GLU A 324      19.755  12.187 -19.526  1.00  0.380          C  
ATOM   5136  O   GLU A 324      19.341  11.236 -18.851  1.00  0.460          O  
ATOM   5137  CB  GLU A 324      21.187  14.006 -18.479  1.00  0.620          C  
ATOM   5138  CG  GLU A 324      22.262  14.093 -19.586  1.00  0.620          C  
ATOM   5139  CD  GLU A 324      21.925  15.022 -20.706  1.00  0.620          C  
ATOM   5140  OE1 GLU A 324      21.114  14.622 -21.516  1.00  0.620          O  
ATOM   5141  OE2 GLU A 324      22.469  16.098 -20.777  1.00  0.620          O  
ATOM   5142  H   GLU A 324      18.361  12.707 -17.586  1.00  0.410          H  
ATOM   5143  HA  GLU A 324      19.418  14.287 -19.681  1.00  0.580          H  
ATOM   5144 1HB  GLU A 324      21.160  14.976 -17.997  1.00  0.740          H  
ATOM   5145 2HB  GLU A 324      21.545  13.305 -17.760  1.00  0.740          H  
ATOM   5146 1HG  GLU A 324      23.156  14.465 -19.114  1.00  0.740          H  
ATOM   5147 2HG  GLU A 324      22.490  13.119 -19.982  1.00  0.740          H  
ATOM   5148  N   SER A 325      20.209  12.062 -20.771  1.00  0.520          N  
ATOM   5149  CA  SER A 325      20.267  10.769 -21.456  1.00  0.510          C  
ATOM   5150  C   SER A 325      21.603  10.527 -22.149  1.00  0.500          C  
ATOM   5151  O   SER A 325      22.027  11.289 -23.023  1.00  0.640          O  
ATOM   5152  CB  SER A 325      19.144  10.670 -22.467  1.00  0.720          C  
ATOM   5153  OG  SER A 325      19.213   9.470 -23.187  1.00  0.720          O  
ATOM   5154  H   SER A 325      20.532  12.914 -21.247  1.00  0.620          H  
ATOM   5155  HA  SER A 325      20.131   9.988 -20.717  1.00  0.610          H  
ATOM   5156 1HB  SER A 325      18.189  10.732 -21.948  1.00  0.860          H  
ATOM   5157 2HB  SER A 325      19.200  11.515 -23.153  1.00  0.860          H  
ATOM   5158  HG  SER A 325      18.444   9.461 -23.759  1.00  0.860          H  
ATOM   5159  N   ILE A 326      22.292   9.485 -21.690  1.00  0.390          N  
ATOM   5160  CA  ILE A 326      23.609   9.114 -22.176  1.00  0.360          C  
ATOM   5161  C   ILE A 326      23.650   7.845 -23.002  1.00  0.340          C  
ATOM   5162  O   ILE A 326      23.272   6.764 -22.547  1.00  0.350          O  
ATOM   5163  CB  ILE A 326      24.609   9.038 -21.001  1.00  0.520          C  
ATOM   5164  CG1 ILE A 326      24.787  10.458 -20.424  1.00  0.520          C  
ATOM   5165  CG2 ILE A 326      25.944   8.398 -21.403  1.00  0.520          C  
ATOM   5166  CD1 ILE A 326      23.922  10.757 -19.255  1.00  0.520          C  
ATOM   5167  H   ILE A 326      21.851   8.922 -20.960  1.00  0.470          H  
ATOM   5168  HA  ILE A 326      23.941   9.917 -22.819  1.00  0.430          H  
ATOM   5169  HB  ILE A 326      24.163   8.434 -20.209  1.00  0.620          H  
ATOM   5170 1HG1 ILE A 326      25.818  10.597 -20.140  1.00  0.620          H  
ATOM   5171 2HG1 ILE A 326      24.549  11.183 -21.209  1.00  0.620          H  
ATOM   5172 1HG2 ILE A 326      26.596   8.357 -20.541  1.00  0.620          H  
ATOM   5173 2HG2 ILE A 326      25.769   7.388 -21.758  1.00  0.620          H  
ATOM   5174 3HG2 ILE A 326      26.418   8.989 -22.191  1.00  0.620          H  
ATOM   5175 1HD1 ILE A 326      24.097  11.764 -18.927  1.00  0.620          H  
ATOM   5176 2HD1 ILE A 326      22.878  10.659 -19.495  1.00  0.620          H  
ATOM   5177 3HD1 ILE A 326      24.175  10.071 -18.474  1.00  0.620          H  
ATOM   5178  N   VAL A 327      24.172   7.971 -24.206  1.00  0.330          N  
ATOM   5179  CA  VAL A 327      24.248   6.824 -25.103  1.00  0.320          C  
ATOM   5180  C   VAL A 327      25.682   6.508 -25.493  1.00  0.310          C  
ATOM   5181  O   VAL A 327      26.393   7.343 -26.050  1.00  0.330          O  
ATOM   5182  CB  VAL A 327      23.401   7.078 -26.366  1.00  0.450          C  
ATOM   5183  CG1 VAL A 327      23.493   5.910 -27.301  1.00  0.450          C  
ATOM   5184  CG2 VAL A 327      21.956   7.347 -25.960  1.00  0.450          C  
ATOM   5185  H   VAL A 327      24.503   8.905 -24.465  1.00  0.400          H  
ATOM   5186  HA  VAL A 327      23.847   5.951 -24.590  1.00  0.380          H  
ATOM   5187  HB  VAL A 327      23.792   7.923 -26.900  1.00  0.540          H  
ATOM   5188 1HG1 VAL A 327      22.901   6.128 -28.184  1.00  0.540          H  
ATOM   5189 2HG1 VAL A 327      24.522   5.745 -27.600  1.00  0.540          H  
ATOM   5190 3HG1 VAL A 327      23.111   5.014 -26.817  1.00  0.540          H  
ATOM   5191 1HG2 VAL A 327      21.360   7.535 -26.850  1.00  0.540          H  
ATOM   5192 2HG2 VAL A 327      21.559   6.486 -25.431  1.00  0.540          H  
ATOM   5193 3HG2 VAL A 327      21.910   8.221 -25.309  1.00  0.540          H  
ATOM   5194  N   ARG A 328      26.121   5.282 -25.231  1.00  0.300          N  
ATOM   5195  CA  ARG A 328      27.498   4.944 -25.545  1.00  0.300          C  
ATOM   5196  C   ARG A 328      27.622   3.634 -26.340  1.00  0.290          C  
ATOM   5197  O   ARG A 328      27.157   2.566 -25.918  1.00  0.280          O  
ATOM   5198  CB  ARG A 328      28.295   4.813 -24.243  1.00  0.420          C  
ATOM   5199  CG  ARG A 328      28.266   6.062 -23.272  1.00  0.420          C  
ATOM   5200  CD  ARG A 328      29.031   7.272 -23.733  1.00  0.420          C  
ATOM   5201  NE  ARG A 328      30.470   7.060 -23.702  1.00  0.420          N  
ATOM   5202  CZ  ARG A 328      31.410   7.863 -24.273  1.00  0.420          C  
ATOM   5203  NH1 ARG A 328      31.104   8.972 -24.947  1.00  0.420          N  
ATOM   5204  NH2 ARG A 328      32.671   7.511 -24.155  1.00  0.420          N  
ATOM   5205  H   ARG A 328      25.500   4.604 -24.779  1.00  0.360          H  
ATOM   5206  HA  ARG A 328      27.929   5.741 -26.147  1.00  0.360          H  
ATOM   5207 1HB  ARG A 328      27.922   3.958 -23.687  1.00  0.500          H  
ATOM   5208 2HB  ARG A 328      29.340   4.620 -24.476  1.00  0.500          H  
ATOM   5209 1HG  ARG A 328      27.247   6.354 -23.115  1.00  0.500          H  
ATOM   5210 2HG  ARG A 328      28.700   5.775 -22.322  1.00  0.500          H  
ATOM   5211 1HD  ARG A 328      28.741   7.524 -24.751  1.00  0.500          H  
ATOM   5212 2HD  ARG A 328      28.793   8.114 -23.082  1.00  0.500          H  
ATOM   5213  HE  ARG A 328      30.824   6.244 -23.164  1.00  0.500          H  
ATOM   5214 1HH1 ARG A 328      30.127   9.287 -25.080  1.00  0.500          H  
ATOM   5215 2HH1 ARG A 328      31.841   9.520 -25.367  1.00  0.500          H  
ATOM   5216 1HH2 ARG A 328      32.899   6.618 -23.674  1.00  0.500          H  
ATOM   5217 2HH2 ARG A 328      33.398   8.065 -24.579  1.00  0.500          H  
ATOM   5218  N   PHE A 329      28.301   3.740 -27.480  1.00  0.300          N  
ATOM   5219  CA  PHE A 329      28.599   2.623 -28.376  1.00  0.320          C  
ATOM   5220  C   PHE A 329      30.073   2.734 -28.785  1.00  0.320          C  
ATOM   5221  O   PHE A 329      30.622   3.831 -28.707  1.00  0.300          O  
ATOM   5222  CB  PHE A 329      27.704   2.609 -29.627  1.00  0.440          C  
ATOM   5223  CG  PHE A 329      26.240   2.387 -29.394  1.00  0.440          C  
ATOM   5224  CD1 PHE A 329      25.339   3.439 -29.371  1.00  0.440          C  
ATOM   5225  CD2 PHE A 329      25.753   1.093 -29.217  1.00  0.440          C  
ATOM   5226  CE1 PHE A 329      23.995   3.191 -29.191  1.00  0.440          C  
ATOM   5227  CE2 PHE A 329      24.408   0.864 -29.029  1.00  0.440          C  
ATOM   5228  CZ  PHE A 329      23.537   1.913 -29.022  1.00  0.440          C  
ATOM   5229  H   PHE A 329      28.625   4.664 -27.726  1.00  0.360          H  
ATOM   5230  HA  PHE A 329      28.425   1.709 -27.819  1.00  0.380          H  
ATOM   5231 1HB  PHE A 329      27.810   3.563 -30.142  1.00  0.530          H  
ATOM   5232 2HB  PHE A 329      28.035   1.853 -30.323  1.00  0.530          H  
ATOM   5233  HD1 PHE A 329      25.692   4.465 -29.518  1.00  0.530          H  
ATOM   5234  HD2 PHE A 329      26.450   0.255 -29.232  1.00  0.530          H  
ATOM   5235  HE1 PHE A 329      23.291   4.009 -29.195  1.00  0.530          H  
ATOM   5236  HE2 PHE A 329      24.023  -0.147 -28.895  1.00  0.530          H  
ATOM   5237  HZ  PHE A 329      22.470   1.732 -28.884  1.00  0.530          H  
ATOM   5238  N   PRO A 330      30.757   1.654 -29.208  1.00  0.350          N  
ATOM   5239  CA  PRO A 330      32.126   1.666 -29.681  1.00  0.350          C  
ATOM   5240  C   PRO A 330      32.200   2.587 -30.873  1.00  0.320          C  
ATOM   5241  O   PRO A 330      31.225   2.712 -31.626  1.00  0.320          O  
ATOM   5242  CB  PRO A 330      32.381   0.206 -30.066  1.00  0.520          C  
ATOM   5243  CG  PRO A 330      31.359  -0.572 -29.295  1.00  0.520          C  
ATOM   5244  CD  PRO A 330      30.158   0.335 -29.278  1.00  0.520          C  
ATOM   5245  HA  PRO A 330      32.802   2.003 -28.875  1.00  0.420          H  
ATOM   5246 1HB  PRO A 330      32.279   0.077 -31.139  1.00  0.630          H  
ATOM   5247 2HB  PRO A 330      33.411  -0.077 -29.807  1.00  0.630          H  
ATOM   5248 1HG  PRO A 330      31.153  -1.542 -29.792  1.00  0.630          H  
ATOM   5249 2HG  PRO A 330      31.736  -0.811 -28.292  1.00  0.630          H  
ATOM   5250 1HD  PRO A 330      29.665   0.262 -30.216  1.00  0.630          H  
ATOM   5251 2HD  PRO A 330      29.537   0.080 -28.458  1.00  0.630          H  
ATOM   5252  N   ASN A 331      33.338   3.226 -31.085  1.00  0.310          N  
ATOM   5253  CA  ASN A 331      33.375   4.116 -32.229  1.00  0.300          C  
ATOM   5254  C   ASN A 331      33.586   3.330 -33.508  1.00  0.300          C  
ATOM   5255  O   ASN A 331      34.708   2.967 -33.872  1.00  0.300          O  
ATOM   5256  CB  ASN A 331      34.464   5.165 -32.063  1.00  0.420          C  
ATOM   5257  CG  ASN A 331      34.465   6.195 -33.178  1.00  0.420          C  
ATOM   5258  OD1 ASN A 331      33.618   6.151 -34.077  1.00  0.420          O  
ATOM   5259  ND2 ASN A 331      35.400   7.116 -33.129  1.00  0.420          N  
ATOM   5260  H   ASN A 331      34.136   3.108 -30.475  1.00  0.370          H  
ATOM   5261  HA  ASN A 331      32.412   4.623 -32.311  1.00  0.360          H  
ATOM   5262 1HB  ASN A 331      34.326   5.679 -31.109  1.00  0.510          H  
ATOM   5263 2HB  ASN A 331      35.437   4.677 -32.035  1.00  0.510          H  
ATOM   5264 1HD2 ASN A 331      35.448   7.820 -33.839  1.00  0.510          H  
ATOM   5265 2HD2 ASN A 331      36.066   7.114 -32.383  1.00  0.510          H  
ATOM   5266  N   ILE A 332      32.485   3.106 -34.199  1.00  0.290          N  
ATOM   5267  CA  ILE A 332      32.461   2.336 -35.425  1.00  0.290          C  
ATOM   5268  C   ILE A 332      32.033   3.225 -36.583  1.00  0.300          C  
ATOM   5269  O   ILE A 332      30.960   3.824 -36.547  1.00  0.300          O  
ATOM   5270  CB  ILE A 332      31.476   1.166 -35.305  1.00  0.410          C  
ATOM   5271  CG1 ILE A 332      31.857   0.240 -34.122  1.00  0.410          C  
ATOM   5272  CG2 ILE A 332      31.519   0.378 -36.575  1.00  0.410          C  
ATOM   5273  CD1 ILE A 332      30.767  -0.777 -33.719  1.00  0.410          C  
ATOM   5274  H   ILE A 332      31.622   3.426 -33.757  1.00  0.350          H  
ATOM   5275  HA  ILE A 332      33.462   1.953 -35.624  1.00  0.350          H  
ATOM   5276  HB  ILE A 332      30.469   1.544 -35.137  1.00  0.490          H  
ATOM   5277 1HG1 ILE A 332      32.760  -0.307 -34.382  1.00  0.490          H  
ATOM   5278 2HG1 ILE A 332      32.065   0.854 -33.267  1.00  0.490          H  
ATOM   5279 1HG2 ILE A 332      30.840  -0.407 -36.468  1.00  0.490          H  
ATOM   5280 2HG2 ILE A 332      31.235   0.981 -37.425  1.00  0.490          H  
ATOM   5281 3HG2 ILE A 332      32.521  -0.022 -36.736  1.00  0.490          H  
ATOM   5282 1HD1 ILE A 332      31.116  -1.374 -32.875  1.00  0.490          H  
ATOM   5283 2HD1 ILE A 332      29.866  -0.240 -33.425  1.00  0.490          H  
ATOM   5284 3HD1 ILE A 332      30.530  -1.445 -34.539  1.00  0.490          H  
ATOM   5285  N   THR A 333      32.854   3.276 -37.628  1.00  0.320          N  
ATOM   5286  CA  THR A 333      32.559   4.113 -38.786  1.00  0.330          C  
ATOM   5287  C   THR A 333      32.225   3.321 -40.055  1.00  0.330          C  
ATOM   5288  O   THR A 333      31.929   3.905 -41.099  1.00  0.350          O  
ATOM   5289  CB  THR A 333      33.754   5.039 -39.058  1.00  0.460          C  
ATOM   5290  OG1 THR A 333      34.915   4.243 -39.351  1.00  0.460          O  
ATOM   5291  CG2 THR A 333      34.030   5.882 -37.801  1.00  0.460          C  
ATOM   5292  H   THR A 333      33.732   2.775 -37.585  1.00  0.380          H  
ATOM   5293  HA  THR A 333      31.695   4.731 -38.547  1.00  0.400          H  
ATOM   5294  HB  THR A 333      33.535   5.692 -39.902  1.00  0.550          H  
ATOM   5295  HG1 THR A 333      34.848   3.900 -40.254  1.00  0.550          H  
ATOM   5296 1HG2 THR A 333      34.878   6.537 -37.984  1.00  0.550          H  
ATOM   5297 2HG2 THR A 333      33.151   6.481 -37.567  1.00  0.550          H  
ATOM   5298 3HG2 THR A 333      34.256   5.235 -36.954  1.00  0.550          H  
ATOM   5299  N   ASN A 334      32.305   1.999 -39.975  1.00  0.320          N  
ATOM   5300  CA  ASN A 334      32.061   1.135 -41.127  1.00  0.320          C  
ATOM   5301  C   ASN A 334      30.597   0.726 -41.210  1.00  0.290          C  
ATOM   5302  O   ASN A 334      29.941   0.586 -40.184  1.00  0.260          O  
ATOM   5303  CB  ASN A 334      32.877  -0.133 -41.017  1.00  0.450          C  
ATOM   5304  CG  ASN A 334      34.340   0.071 -41.023  1.00  0.450          C  
ATOM   5305  OD1 ASN A 334      34.902   0.892 -41.763  1.00  0.450          O  
ATOM   5306  ND2 ASN A 334      34.994  -0.693 -40.181  1.00  0.450          N  
ATOM   5307  H   ASN A 334      32.538   1.598 -39.081  1.00  0.380          H  
ATOM   5308  HA  ASN A 334      32.316   1.674 -42.042  1.00  0.380          H  
ATOM   5309 1HB  ASN A 334      32.617  -0.636 -40.098  1.00  0.540          H  
ATOM   5310 2HB  ASN A 334      32.611  -0.806 -41.833  1.00  0.540          H  
ATOM   5311 1HD2 ASN A 334      35.990  -0.633 -40.114  1.00  0.540          H  
ATOM   5312 2HD2 ASN A 334      34.476  -1.358 -39.589  1.00  0.540          H  
ATOM   5313  N   LEU A 335      30.105   0.477 -42.417  1.00  0.290          N  
ATOM   5314  CA  LEU A 335      28.747  -0.037 -42.621  1.00  0.260          C  
ATOM   5315  C   LEU A 335      28.821  -1.540 -42.797  1.00  0.230          C  
ATOM   5316  O   LEU A 335      29.695  -2.032 -43.514  1.00  0.250          O  
ATOM   5317  CB  LEU A 335      28.089   0.605 -43.868  1.00  0.380          C  
ATOM   5318  CG  LEU A 335      26.626   0.087 -44.275  1.00  0.380          C  
ATOM   5319  CD1 LEU A 335      25.596   0.476 -43.223  1.00  0.380          C  
ATOM   5320  CD2 LEU A 335      26.228   0.664 -45.628  1.00  0.380          C  
ATOM   5321  H   LEU A 335      30.693   0.638 -43.224  1.00  0.350          H  
ATOM   5322  HA  LEU A 335      28.147   0.181 -41.738  1.00  0.310          H  
ATOM   5323 1HB  LEU A 335      28.024   1.677 -43.706  1.00  0.450          H  
ATOM   5324 2HB  LEU A 335      28.741   0.428 -44.722  1.00  0.450          H  
ATOM   5325  HG  LEU A 335      26.638  -0.994 -44.347  1.00  0.450          H  
ATOM   5326 1HD1 LEU A 335      24.613   0.099 -43.527  1.00  0.450          H  
ATOM   5327 2HD1 LEU A 335      25.860   0.048 -42.267  1.00  0.450          H  
ATOM   5328 3HD1 LEU A 335      25.556   1.561 -43.133  1.00  0.450          H  
ATOM   5329 1HD2 LEU A 335      25.238   0.291 -45.904  1.00  0.450          H  
ATOM   5330 2HD2 LEU A 335      26.202   1.753 -45.572  1.00  0.450          H  
ATOM   5331 3HD2 LEU A 335      26.955   0.356 -46.380  1.00  0.450          H  
ATOM   5332  N   CYS A 336      27.924  -2.282 -42.154  1.00  0.240          N  
ATOM   5333  CA  CYS A 336      27.943  -3.728 -42.316  1.00  0.230          C  
ATOM   5334  C   CYS A 336      27.736  -4.095 -43.779  1.00  0.240          C  
ATOM   5335  O   CYS A 336      27.030  -3.401 -44.510  1.00  0.240          O  
ATOM   5336  CB  CYS A 336      26.882  -4.387 -41.430  1.00  0.330          C  
ATOM   5337  SG  CYS A 336      27.196  -4.224 -39.651  1.00  0.330          S  
ATOM   5338  H   CYS A 336      27.236  -1.864 -41.530  1.00  0.290          H  
ATOM   5339  HA  CYS A 336      28.919  -4.085 -42.006  1.00  0.280          H  
ATOM   5340 1HB  CYS A 336      25.923  -3.925 -41.633  1.00  0.390          H  
ATOM   5341 2HB  CYS A 336      26.778  -5.438 -41.662  1.00  0.390          H  
ATOM   5342  N   PRO A 337      28.317  -5.211 -44.253  1.00  0.240          N  
ATOM   5343  CA  PRO A 337      28.305  -5.643 -45.640  1.00  0.240          C  
ATOM   5344  C   PRO A 337      26.963  -6.175 -46.140  1.00  0.230          C  
ATOM   5345  O   PRO A 337      26.846  -7.322 -46.575  1.00  0.230          O  
ATOM   5346  CB  PRO A 337      29.389  -6.730 -45.619  1.00  0.360          C  
ATOM   5347  CG  PRO A 337      29.315  -7.315 -44.231  1.00  0.360          C  
ATOM   5348  CD  PRO A 337      29.057  -6.134 -43.343  1.00  0.360          C  
ATOM   5349  HA  PRO A 337      28.631  -4.800 -46.267  1.00  0.290          H  
ATOM   5350 1HB  PRO A 337      29.210  -7.460 -46.398  1.00  0.430          H  
ATOM   5351 2HB  PRO A 337      30.372  -6.282 -45.840  1.00  0.430          H  
ATOM   5352 1HG  PRO A 337      28.514  -8.074 -44.180  1.00  0.430          H  
ATOM   5353 2HG  PRO A 337      30.256  -7.822 -43.979  1.00  0.430          H  
ATOM   5354 1HD  PRO A 337      28.467  -6.466 -42.499  1.00  0.430          H  
ATOM   5355 2HD  PRO A 337      30.021  -5.695 -43.036  1.00  0.430          H  
ATOM   5356  N   PHE A 338      25.967  -5.294 -46.156  1.00  0.230          N  
ATOM   5357  CA  PHE A 338      24.614  -5.644 -46.574  1.00  0.220          C  
ATOM   5358  C   PHE A 338      24.607  -5.980 -48.061  1.00  0.230          C  
ATOM   5359  O   PHE A 338      23.840  -6.829 -48.520  1.00  0.240          O  
ATOM   5360  CB  PHE A 338      23.653  -4.477 -46.297  1.00  0.310          C  
ATOM   5361  CG  PHE A 338      23.263  -4.262 -44.822  1.00  0.310          C  
ATOM   5362  CD1 PHE A 338      23.897  -3.312 -44.020  1.00  0.310          C  
ATOM   5363  CD2 PHE A 338      22.236  -4.980 -44.264  1.00  0.310          C  
ATOM   5364  CE1 PHE A 338      23.501  -3.116 -42.710  1.00  0.310          C  
ATOM   5365  CE2 PHE A 338      21.846  -4.787 -42.958  1.00  0.310          C  
ATOM   5366  CZ  PHE A 338      22.477  -3.855 -42.177  1.00  0.310          C  
ATOM   5367  H   PHE A 338      26.162  -4.360 -45.793  1.00  0.280          H  
ATOM   5368  HA  PHE A 338      24.288  -6.518 -46.007  1.00  0.260          H  
ATOM   5369 1HB  PHE A 338      24.108  -3.555 -46.656  1.00  0.370          H  
ATOM   5370 2HB  PHE A 338      22.738  -4.621 -46.868  1.00  0.370          H  
ATOM   5371  HD1 PHE A 338      24.707  -2.708 -44.430  1.00  0.370          H  
ATOM   5372  HD2 PHE A 338      21.724  -5.703 -44.872  1.00  0.370          H  
ATOM   5373  HE1 PHE A 338      24.006  -2.368 -42.110  1.00  0.370          H  
ATOM   5374  HE2 PHE A 338      21.032  -5.375 -42.555  1.00  0.370          H  
ATOM   5375  HZ  PHE A 338      22.161  -3.700 -41.143  1.00  0.370          H  
ATOM   5376  N   GLY A 339      25.534  -5.369 -48.809  1.00  0.240          N  
ATOM   5377  CA  GLY A 339      25.666  -5.592 -50.243  1.00  0.250          C  
ATOM   5378  C   GLY A 339      26.335  -6.931 -50.579  1.00  0.250          C  
ATOM   5379  O   GLY A 339      26.452  -7.290 -51.750  1.00  0.260          O  
ATOM   5380  H   GLY A 339      26.130  -4.674 -48.380  1.00  0.290          H  
ATOM   5381 1HA  GLY A 339      24.683  -5.542 -50.705  1.00  0.300          H  
ATOM   5382 2HA  GLY A 339      26.252  -4.781 -50.674  1.00  0.300          H  
ATOM   5383  N   GLU A 340      26.834  -7.642 -49.564  1.00  0.250          N  
ATOM   5384  CA  GLU A 340      27.462  -8.938 -49.776  1.00  0.250          C  
ATOM   5385  C   GLU A 340      26.538 -10.023 -49.239  1.00  0.250          C  
ATOM   5386  O   GLU A 340      26.440 -11.107 -49.813  1.00  0.290          O  
ATOM   5387  CB  GLU A 340      28.809  -9.031 -49.063  1.00  0.350          C  
ATOM   5388  CG  GLU A 340      29.889  -8.055 -49.541  1.00  0.350          C  
ATOM   5389  CD  GLU A 340      31.180  -8.229 -48.769  1.00  0.350          C  
ATOM   5390  OE1 GLU A 340      31.156  -8.954 -47.793  1.00  0.350          O  
ATOM   5391  OE2 GLU A 340      32.173  -7.654 -49.140  1.00  0.350          O  
ATOM   5392  H   GLU A 340      26.741  -7.303 -48.610  1.00  0.300          H  
ATOM   5393  HA  GLU A 340      27.605  -9.100 -50.844  1.00  0.300          H  
ATOM   5394 1HB  GLU A 340      28.649  -8.879 -48.008  1.00  0.420          H  
ATOM   5395 2HB  GLU A 340      29.204 -10.038 -49.181  1.00  0.420          H  
ATOM   5396 1HG  GLU A 340      30.077  -8.218 -50.602  1.00  0.420          H  
ATOM   5397 2HG  GLU A 340      29.525  -7.035 -49.414  1.00  0.420          H  
ATOM   5398  N   VAL A 341      25.842  -9.708 -48.141  1.00  0.230          N  
ATOM   5399  CA  VAL A 341      24.940 -10.639 -47.480  1.00  0.220          C  
ATOM   5400  C   VAL A 341      23.610 -10.797 -48.225  1.00  0.220          C  
ATOM   5401  O   VAL A 341      23.144 -11.916 -48.425  1.00  0.210          O  
ATOM   5402  CB  VAL A 341      24.681 -10.204 -46.012  1.00  0.310          C  
ATOM   5403  CG1 VAL A 341      23.621 -11.093 -45.363  1.00  0.310          C  
ATOM   5404  CG2 VAL A 341      25.972 -10.306 -45.199  1.00  0.310          C  
ATOM   5405  H   VAL A 341      26.003  -8.798 -47.711  1.00  0.280          H  
ATOM   5406  HA  VAL A 341      25.430 -11.612 -47.453  1.00  0.260          H  
ATOM   5407  HB  VAL A 341      24.322  -9.174 -46.008  1.00  0.370          H  
ATOM   5408 1HG1 VAL A 341      23.453 -10.765 -44.338  1.00  0.370          H  
ATOM   5409 2HG1 VAL A 341      22.686 -11.029 -45.909  1.00  0.370          H  
ATOM   5410 3HG1 VAL A 341      23.961 -12.127 -45.360  1.00  0.370          H  
ATOM   5411 1HG2 VAL A 341      25.783  -9.986 -44.177  1.00  0.370          H  
ATOM   5412 2HG2 VAL A 341      26.306 -11.338 -45.202  1.00  0.370          H  
ATOM   5413 3HG2 VAL A 341      26.741  -9.672 -45.639  1.00  0.370          H  
ATOM   5414  N   PHE A 342      22.984  -9.687 -48.636  1.00  0.210          N  
ATOM   5415  CA  PHE A 342      21.675  -9.786 -49.264  1.00  0.200          C  
ATOM   5416  C   PHE A 342      21.705  -9.580 -50.777  1.00  0.200          C  
ATOM   5417  O   PHE A 342      20.688  -9.738 -51.450  1.00  0.200          O  
ATOM   5418  CB  PHE A 342      20.761  -8.743 -48.620  1.00  0.280          C  
ATOM   5419  CG  PHE A 342      20.628  -8.965 -47.149  1.00  0.280          C  
ATOM   5420  CD1 PHE A 342      21.403  -8.238 -46.265  1.00  0.280          C  
ATOM   5421  CD2 PHE A 342      19.767  -9.897 -46.645  1.00  0.280          C  
ATOM   5422  CE1 PHE A 342      21.315  -8.453 -44.912  1.00  0.280          C  
ATOM   5423  CE2 PHE A 342      19.682 -10.107 -45.310  1.00  0.280          C  
ATOM   5424  CZ  PHE A 342      20.457  -9.385 -44.438  1.00  0.280          C  
ATOM   5425  H   PHE A 342      23.380  -8.754 -48.492  1.00  0.250          H  
ATOM   5426  HA  PHE A 342      21.277 -10.776 -49.063  1.00  0.240          H  
ATOM   5427 1HB  PHE A 342      21.173  -7.745 -48.786  1.00  0.340          H  
ATOM   5428 2HB  PHE A 342      19.772  -8.781 -49.074  1.00  0.340          H  
ATOM   5429  HD1 PHE A 342      22.097  -7.498 -46.658  1.00  0.340          H  
ATOM   5430  HD2 PHE A 342      19.157 -10.472 -47.318  1.00  0.340          H  
ATOM   5431  HE1 PHE A 342      21.938  -7.888 -44.221  1.00  0.340          H  
ATOM   5432  HE2 PHE A 342      19.003 -10.858 -44.932  1.00  0.340          H  
ATOM   5433  HZ  PHE A 342      20.388  -9.565 -43.371  1.00  0.340          H  
ATOM   5434  N   ASN A 343      22.865  -9.219 -51.321  1.00  0.200          N  
ATOM   5435  CA  ASN A 343      22.977  -8.922 -52.746  1.00  0.210          C  
ATOM   5436  C   ASN A 343      24.109  -9.676 -53.439  1.00  0.220          C  
ATOM   5437  O   ASN A 343      24.665  -9.208 -54.433  1.00  0.230          O  
ATOM   5438  CB  ASN A 343      23.123  -7.433 -52.921  1.00  0.290          C  
ATOM   5439  CG  ASN A 343      21.882  -6.697 -52.541  1.00  0.290          C  
ATOM   5440  OD1 ASN A 343      20.959  -6.589 -53.353  1.00  0.290          O  
ATOM   5441  ND2 ASN A 343      21.812  -6.205 -51.323  1.00  0.290          N  
ATOM   5442  H   ASN A 343      23.685  -9.130 -50.734  1.00  0.240          H  
ATOM   5443  HA  ASN A 343      22.054  -9.233 -53.235  1.00  0.250          H  
ATOM   5444 1HB  ASN A 343      23.939  -7.084 -52.315  1.00  0.350          H  
ATOM   5445 2HB  ASN A 343      23.364  -7.206 -53.957  1.00  0.350          H  
ATOM   5446 1HD2 ASN A 343      20.989  -5.718 -51.035  1.00  0.350          H  
ATOM   5447 2HD2 ASN A 343      22.566  -6.339 -50.668  1.00  0.350          H  
ATOM   5448  N   ALA A 344      24.436 -10.849 -52.920  1.00  0.210          N  
ATOM   5449  CA  ALA A 344      25.471 -11.694 -53.497  1.00  0.230          C  
ATOM   5450  C   ALA A 344      25.088 -12.133 -54.902  1.00  0.230          C  
ATOM   5451  O   ALA A 344      23.908 -12.335 -55.199  1.00  0.230          O  
ATOM   5452  CB  ALA A 344      25.718 -12.920 -52.631  1.00  0.310          C  
ATOM   5453  H   ALA A 344      23.957 -11.148 -52.082  1.00  0.250          H  
ATOM   5454  HA  ALA A 344      26.389 -11.110 -53.557  1.00  0.280          H  
ATOM   5455 1HB  ALA A 344      26.509 -13.524 -53.071  1.00  0.380          H  
ATOM   5456 2HB  ALA A 344      26.013 -12.613 -51.640  1.00  0.380          H  
ATOM   5457 3HB  ALA A 344      24.840 -13.513 -52.562  1.00  0.380          H  
ATOM   5458  N   THR A 345      26.098 -12.298 -55.757  1.00  0.250          N  
ATOM   5459  CA  THR A 345      25.916 -12.794 -57.117  1.00  0.250          C  
ATOM   5460  C   THR A 345      25.357 -14.219 -57.068  1.00  0.250          C  
ATOM   5461  O   THR A 345      24.445 -14.585 -57.823  1.00  0.260          O  
ATOM   5462  CB  THR A 345      27.264 -12.769 -57.884  1.00  0.350          C  
ATOM   5463  OG1 THR A 345      27.760 -11.423 -57.944  1.00  0.350          O  
ATOM   5464  CG2 THR A 345      27.069 -13.263 -59.301  1.00  0.350          C  
ATOM   5465  H   THR A 345      27.033 -12.058 -55.463  1.00  0.300          H  
ATOM   5466  HA  THR A 345      25.198 -12.156 -57.633  1.00  0.300          H  
ATOM   5467  HB  THR A 345      27.990 -13.400 -57.374  1.00  0.420          H  
ATOM   5468  HG1 THR A 345      28.662 -11.426 -58.281  1.00  0.420          H  
ATOM   5469 1HG2 THR A 345      28.019 -13.231 -59.829  1.00  0.420          H  
ATOM   5470 2HG2 THR A 345      26.711 -14.263 -59.288  1.00  0.420          H  
ATOM   5471 3HG2 THR A 345      26.349 -12.627 -59.811  1.00  0.420          H  
ATOM   5472  N   ARG A 346      25.925 -15.023 -56.168  1.00  0.250          N  
ATOM   5473  CA  ARG A 346      25.518 -16.404 -55.969  1.00  0.250          C  
ATOM   5474  C   ARG A 346      25.394 -16.738 -54.492  1.00  0.230          C  
ATOM   5475  O   ARG A 346      26.183 -16.284 -53.661  1.00  0.220          O  
ATOM   5476  CB  ARG A 346      26.509 -17.378 -56.598  1.00  0.350          C  
ATOM   5477  CG  ARG A 346      26.647 -17.309 -58.115  1.00  0.350          C  
ATOM   5478  CD  ARG A 346      25.438 -17.819 -58.824  1.00  0.350          C  
ATOM   5479  NE  ARG A 346      25.624 -17.822 -60.262  1.00  0.350          N  
ATOM   5480  CZ  ARG A 346      25.365 -16.785 -61.096  1.00  0.350          C  
ATOM   5481  NH1 ARG A 346      24.887 -15.632 -60.651  1.00  0.350          N  
ATOM   5482  NH2 ARG A 346      25.596 -16.935 -62.393  1.00  0.350          N  
ATOM   5483  H   ARG A 346      26.680 -14.651 -55.611  1.00  0.300          H  
ATOM   5484  HA  ARG A 346      24.537 -16.547 -56.420  1.00  0.300          H  
ATOM   5485 1HB  ARG A 346      27.496 -17.205 -56.175  1.00  0.420          H  
ATOM   5486 2HB  ARG A 346      26.220 -18.399 -56.337  1.00  0.420          H  
ATOM   5487 1HG  ARG A 346      26.826 -16.299 -58.415  1.00  0.420          H  
ATOM   5488 2HG  ARG A 346      27.492 -17.922 -58.422  1.00  0.420          H  
ATOM   5489 1HD  ARG A 346      25.245 -18.844 -58.505  1.00  0.420          H  
ATOM   5490 2HD  ARG A 346      24.572 -17.208 -58.595  1.00  0.420          H  
ATOM   5491  HE  ARG A 346      25.987 -18.672 -60.676  1.00  0.420          H  
ATOM   5492 1HH1 ARG A 346      24.701 -15.465 -59.644  1.00  0.420          H  
ATOM   5493 2HH1 ARG A 346      24.705 -14.882 -61.300  1.00  0.420          H  
ATOM   5494 1HH2 ARG A 346      25.962 -17.810 -62.744  1.00  0.420          H  
ATOM   5495 2HH2 ARG A 346      25.412 -16.176 -63.032  1.00  0.420          H  
ATOM   5496  N   PHE A 347      24.407 -17.569 -54.199  1.00  0.240          N  
ATOM   5497  CA  PHE A 347      24.117 -18.102 -52.880  1.00  0.230          C  
ATOM   5498  C   PHE A 347      24.407 -19.592 -52.864  1.00  0.230          C  
ATOM   5499  O   PHE A 347      24.364 -20.240 -53.907  1.00  0.240          O  
ATOM   5500  CB  PHE A 347      22.666 -17.798 -52.518  1.00  0.330          C  
ATOM   5501  CG  PHE A 347      22.397 -16.360 -52.134  1.00  0.330          C  
ATOM   5502  CD1 PHE A 347      22.489 -15.305 -53.031  1.00  0.330          C  
ATOM   5503  CD2 PHE A 347      22.008 -16.078 -50.838  1.00  0.330          C  
ATOM   5504  CE1 PHE A 347      22.239 -14.010 -52.613  1.00  0.330          C  
ATOM   5505  CE2 PHE A 347      21.748 -14.785 -50.425  1.00  0.330          C  
ATOM   5506  CZ  PHE A 347      21.873 -13.751 -51.310  1.00  0.330          C  
ATOM   5507  H   PHE A 347      23.811 -17.875 -54.958  1.00  0.290          H  
ATOM   5508  HA  PHE A 347      24.767 -17.616 -52.149  1.00  0.280          H  
ATOM   5509 1HB  PHE A 347      22.037 -18.036 -53.373  1.00  0.390          H  
ATOM   5510 2HB  PHE A 347      22.370 -18.436 -51.687  1.00  0.390          H  
ATOM   5511  HD1 PHE A 347      22.775 -15.481 -54.066  1.00  0.390          H  
ATOM   5512  HD2 PHE A 347      21.913 -16.903 -50.125  1.00  0.390          H  
ATOM   5513  HE1 PHE A 347      22.341 -13.187 -53.324  1.00  0.390          H  
ATOM   5514  HE2 PHE A 347      21.453 -14.591 -49.389  1.00  0.390          H  
ATOM   5515  HZ  PHE A 347      21.682 -12.731 -50.983  1.00  0.390          H  
ATOM   5516  N   ALA A 348      24.775 -20.119 -51.706  1.00  0.230          N  
ATOM   5517  CA  ALA A 348      25.047 -21.544 -51.566  1.00  0.230          C  
ATOM   5518  C   ALA A 348      23.807 -22.405 -51.586  1.00  0.240          C  
ATOM   5519  O   ALA A 348      22.708 -21.965 -51.232  1.00  0.230          O  
ATOM   5520  CB  ALA A 348      25.765 -21.836 -50.272  1.00  0.320          C  
ATOM   5521  H   ALA A 348      24.846 -19.516 -50.898  1.00  0.280          H  
ATOM   5522  HA  ALA A 348      25.678 -21.847 -52.401  1.00  0.280          H  
ATOM   5523 1HB  ALA A 348      25.973 -22.903 -50.209  1.00  0.390          H  
ATOM   5524 2HB  ALA A 348      26.676 -21.305 -50.244  1.00  0.390          H  
ATOM   5525 3HB  ALA A 348      25.140 -21.544 -49.438  1.00  0.390          H  
ATOM   5526  N   SER A 349      24.020 -23.643 -51.999  1.00  0.280          N  
ATOM   5527  CA  SER A 349      23.051 -24.708 -51.894  1.00  0.310          C  
ATOM   5528  C   SER A 349      22.804 -24.928 -50.413  1.00  0.290          C  
ATOM   5529  O   SER A 349      23.745 -24.871 -49.627  1.00  0.270          O  
ATOM   5530  CB  SER A 349      23.639 -25.952 -52.520  1.00  0.420          C  
ATOM   5531  OG  SER A 349      23.810 -25.813 -53.898  1.00  0.420          O  
ATOM   5532  H   SER A 349      24.935 -23.876 -52.361  1.00  0.340          H  
ATOM   5533  HA  SER A 349      22.120 -24.420 -52.379  1.00  0.370          H  
ATOM   5534 1HB  SER A 349      24.601 -26.160 -52.052  1.00  0.510          H  
ATOM   5535 2HB  SER A 349      23.005 -26.769 -52.324  1.00  0.510          H  
ATOM   5536  HG  SER A 349      24.502 -26.437 -54.164  1.00  0.510          H  
ATOM   5537  N   VAL A 350      21.586 -25.243 -49.998  1.00  0.310          N  
ATOM   5538  CA  VAL A 350      21.390 -25.450 -48.562  1.00  0.290          C  
ATOM   5539  C   VAL A 350      22.183 -26.615 -48.002  1.00  0.280          C  
ATOM   5540  O   VAL A 350      22.604 -26.558 -46.855  1.00  0.310          O  
ATOM   5541  CB  VAL A 350      19.911 -25.597 -48.192  1.00  0.410          C  
ATOM   5542  CG1 VAL A 350      19.375 -26.903 -48.663  1.00  0.410          C  
ATOM   5543  CG2 VAL A 350      19.737 -25.460 -46.652  1.00  0.410          C  
ATOM   5544  H   VAL A 350      20.813 -25.300 -50.657  1.00  0.370          H  
ATOM   5545  HA  VAL A 350      21.748 -24.561 -48.052  1.00  0.350          H  
ATOM   5546  HB  VAL A 350      19.362 -24.813 -48.700  1.00  0.500          H  
ATOM   5547 1HG1 VAL A 350      18.324 -26.958 -48.420  1.00  0.500          H  
ATOM   5548 2HG1 VAL A 350      19.516 -26.962 -49.733  1.00  0.500          H  
ATOM   5549 3HG1 VAL A 350      19.876 -27.724 -48.200  1.00  0.500          H  
ATOM   5550 1HG2 VAL A 350      18.686 -25.530 -46.402  1.00  0.500          H  
ATOM   5551 2HG2 VAL A 350      20.273 -26.233 -46.130  1.00  0.500          H  
ATOM   5552 3HG2 VAL A 350      20.119 -24.510 -46.322  1.00  0.500          H  
ATOM   5553  N   TYR A 351      22.439 -27.671 -48.777  1.00  0.270          N  
ATOM   5554  CA  TYR A 351      23.197 -28.791 -48.203  1.00  0.280          C  
ATOM   5555  C   TYR A 351      24.613 -28.332 -47.795  1.00  0.280          C  
ATOM   5556  O   TYR A 351      25.286 -28.989 -47.001  1.00  0.290          O  
ATOM   5557  CB  TYR A 351      23.298 -29.977 -49.166  1.00  0.390          C  
ATOM   5558  CG  TYR A 351      24.484 -29.953 -50.074  1.00  0.390          C  
ATOM   5559  CD1 TYR A 351      25.614 -30.680 -49.736  1.00  0.390          C  
ATOM   5560  CD2 TYR A 351      24.478 -29.207 -51.185  1.00  0.390          C  
ATOM   5561  CE1 TYR A 351      26.713 -30.656 -50.554  1.00  0.390          C  
ATOM   5562  CE2 TYR A 351      25.578 -29.166 -52.001  1.00  0.390          C  
ATOM   5563  CZ  TYR A 351      26.686 -29.889 -51.696  1.00  0.390          C  
ATOM   5564  OH  TYR A 351      27.777 -29.843 -52.528  1.00  0.390          O  
ATOM   5565  H   TYR A 351      22.069 -27.724 -49.733  1.00  0.320          H  
ATOM   5566  HA  TYR A 351      22.687 -29.125 -47.299  1.00  0.340          H  
ATOM   5567 1HB  TYR A 351      23.324 -30.904 -48.595  1.00  0.470          H  
ATOM   5568 2HB  TYR A 351      22.405 -30.007 -49.786  1.00  0.470          H  
ATOM   5569  HD1 TYR A 351      25.622 -31.279 -48.824  1.00  0.470          H  
ATOM   5570  HD2 TYR A 351      23.606 -28.642 -51.422  1.00  0.470          H  
ATOM   5571  HE1 TYR A 351      27.598 -31.235 -50.303  1.00  0.470          H  
ATOM   5572  HE2 TYR A 351      25.568 -28.554 -52.900  1.00  0.470          H  
ATOM   5573  HH  TYR A 351      28.472 -30.409 -52.182  1.00  0.470          H  
ATOM   5574  N   ALA A 352      25.085 -27.239 -48.405  1.00  0.270          N  
ATOM   5575  CA  ALA A 352      26.410 -26.683 -48.225  1.00  0.270          C  
ATOM   5576  C   ALA A 352      26.328 -25.194 -47.944  1.00  0.240          C  
ATOM   5577  O   ALA A 352      27.063 -24.405 -48.544  1.00  0.220          O  
ATOM   5578  CB  ALA A 352      27.225 -26.909 -49.487  1.00  0.380          C  
ATOM   5579  H   ALA A 352      24.454 -26.708 -49.003  1.00  0.320          H  
ATOM   5580  HA  ALA A 352      26.872 -27.162 -47.366  1.00  0.320          H  
ATOM   5581 1HB  ALA A 352      28.214 -26.508 -49.375  1.00  0.450          H  
ATOM   5582 2HB  ALA A 352      27.293 -27.958 -49.689  1.00  0.450          H  
ATOM   5583 3HB  ALA A 352      26.729 -26.414 -50.319  1.00  0.450          H  
ATOM   5584  N   TRP A 353      25.475 -24.823 -46.997  1.00  0.240          N  
ATOM   5585  CA  TRP A 353      25.200 -23.426 -46.676  1.00  0.220          C  
ATOM   5586  C   TRP A 353      26.456 -22.633 -46.300  1.00  0.190          C  
ATOM   5587  O   TRP A 353      27.408 -23.188 -45.749  1.00  0.190          O  
ATOM   5588  CB  TRP A 353      24.143 -23.385 -45.556  1.00  0.320          C  
ATOM   5589  CG  TRP A 353      24.440 -24.230 -44.284  1.00  0.320          C  
ATOM   5590  CD1 TRP A 353      24.084 -25.548 -44.057  1.00  0.320          C  
ATOM   5591  CD2 TRP A 353      25.082 -23.791 -43.061  1.00  0.320          C  
ATOM   5592  NE1 TRP A 353      24.472 -25.936 -42.786  1.00  0.320          N  
ATOM   5593  CE2 TRP A 353      25.072 -24.885 -42.168  1.00  0.320          C  
ATOM   5594  CE3 TRP A 353      25.638 -22.591 -42.642  1.00  0.320          C  
ATOM   5595  CZ2 TRP A 353      25.595 -24.793 -40.899  1.00  0.320          C  
ATOM   5596  CZ3 TRP A 353      26.160 -22.523 -41.365  1.00  0.320          C  
ATOM   5597  CH2 TRP A 353      26.138 -23.599 -40.519  1.00  0.320          C  
ATOM   5598  H   TRP A 353      24.942 -25.544 -46.518  1.00  0.290          H  
ATOM   5599  HA  TRP A 353      24.761 -22.964 -47.560  1.00  0.260          H  
ATOM   5600 1HB  TRP A 353      24.005 -22.355 -45.246  1.00  0.380          H  
ATOM   5601 2HB  TRP A 353      23.189 -23.734 -45.958  1.00  0.380          H  
ATOM   5602  HD1 TRP A 353      23.556 -26.194 -44.750  1.00  0.380          H  
ATOM   5603  HE1 TRP A 353      24.307 -26.870 -42.347  1.00  0.380          H  
ATOM   5604  HE3 TRP A 353      25.661 -21.721 -43.297  1.00  0.380          H  
ATOM   5605  HZ2 TRP A 353      25.585 -25.629 -40.216  1.00  0.380          H  
ATOM   5606  HZ3 TRP A 353      26.582 -21.587 -41.045  1.00  0.380          H  
ATOM   5607  HH2 TRP A 353      26.557 -23.506 -39.521  1.00  0.380          H  
ATOM   5608  N   ASN A 354      26.484 -21.332 -46.629  1.00  0.180          N  
ATOM   5609  CA  ASN A 354      27.646 -20.506 -46.303  1.00  0.190          C  
ATOM   5610  C   ASN A 354      27.504 -19.853 -44.953  1.00  0.180          C  
ATOM   5611  O   ASN A 354      26.386 -19.621 -44.496  1.00  0.140          O  
ATOM   5612  CB  ASN A 354      27.889 -19.412 -47.334  1.00  0.260          C  
ATOM   5613  CG  ASN A 354      28.373 -19.896 -48.654  1.00  0.260          C  
ATOM   5614  OD1 ASN A 354      29.049 -20.925 -48.762  1.00  0.260          O  
ATOM   5615  ND2 ASN A 354      28.069 -19.142 -49.684  1.00  0.260          N  
ATOM   5616  H   ASN A 354      25.670 -20.889 -47.071  1.00  0.220          H  
ATOM   5617  HA  ASN A 354      28.527 -21.150 -46.262  1.00  0.230          H  
ATOM   5618 1HB  ASN A 354      26.951 -18.875 -47.495  1.00  0.310          H  
ATOM   5619 2HB  ASN A 354      28.606 -18.694 -46.937  1.00  0.310          H  
ATOM   5620 1HD2 ASN A 354      28.377 -19.401 -50.601  1.00  0.310          H  
ATOM   5621 2HD2 ASN A 354      27.537 -18.306 -49.557  1.00  0.310          H  
ATOM   5622  N   ARG A 355      28.636 -19.490 -44.344  1.00  0.210          N  
ATOM   5623  CA  ARG A 355      28.625 -18.695 -43.118  1.00  0.190          C  
ATOM   5624  C   ARG A 355      29.611 -17.539 -43.172  1.00  0.190          C  
ATOM   5625  O   ARG A 355      30.816 -17.736 -43.342  1.00  0.180          O  
ATOM   5626  CB  ARG A 355      28.932 -19.531 -41.895  1.00  0.270          C  
ATOM   5627  CG  ARG A 355      29.067 -18.701 -40.619  1.00  0.270          C  
ATOM   5628  CD  ARG A 355      29.110 -19.509 -39.400  1.00  0.270          C  
ATOM   5629  NE  ARG A 355      27.807 -20.026 -39.061  1.00  0.270          N  
ATOM   5630  CZ  ARG A 355      27.533 -20.944 -38.118  1.00  0.270          C  
ATOM   5631  NH1 ARG A 355      28.486 -21.540 -37.410  1.00  0.270          N  
ATOM   5632  NH2 ARG A 355      26.281 -21.246 -37.915  1.00  0.270          N  
ATOM   5633  H   ARG A 355      29.523 -19.744 -44.760  1.00  0.250          H  
ATOM   5634  HA  ARG A 355      27.627 -18.276 -42.987  1.00  0.230          H  
ATOM   5635 1HB  ARG A 355      28.138 -20.240 -41.748  1.00  0.330          H  
ATOM   5636 2HB  ARG A 355      29.856 -20.089 -42.041  1.00  0.330          H  
ATOM   5637 1HG  ARG A 355      29.979 -18.105 -40.649  1.00  0.330          H  
ATOM   5638 2HG  ARG A 355      28.200 -18.037 -40.548  1.00  0.330          H  
ATOM   5639 1HD  ARG A 355      29.791 -20.342 -39.528  1.00  0.330          H  
ATOM   5640 2HD  ARG A 355      29.443 -18.874 -38.587  1.00  0.330          H  
ATOM   5641  HE  ARG A 355      26.993 -19.636 -39.572  1.00  0.330          H  
ATOM   5642 1HH1 ARG A 355      29.483 -21.347 -37.586  1.00  0.330          H  
ATOM   5643 2HH1 ARG A 355      28.247 -22.238 -36.716  1.00  0.330          H  
ATOM   5644 1HH2 ARG A 355      25.537 -20.797 -38.500  1.00  0.330          H  
ATOM   5645 2HH2 ARG A 355      26.028 -21.917 -37.210  1.00  0.330          H  
ATOM   5646  N   LYS A 356      29.098 -16.331 -42.965  1.00  0.220          N  
ATOM   5647  CA  LYS A 356      29.912 -15.124 -42.978  1.00  0.230          C  
ATOM   5648  C   LYS A 356      29.994 -14.424 -41.623  1.00  0.230          C  
ATOM   5649  O   LYS A 356      28.983 -14.133 -40.979  1.00  0.210          O  
ATOM   5650  CB  LYS A 356      29.368 -14.149 -44.025  1.00  0.320          C  
ATOM   5651  CG  LYS A 356      30.144 -12.839 -44.156  1.00  0.320          C  
ATOM   5652  CD  LYS A 356      29.584 -11.990 -45.289  1.00  0.320          C  
ATOM   5653  CE  LYS A 356      30.209 -10.600 -45.324  1.00  0.320          C  
ATOM   5654  NZ  LYS A 356      31.640 -10.600 -45.777  1.00  0.320          N  
ATOM   5655  H   LYS A 356      28.082 -16.257 -42.862  1.00  0.260          H  
ATOM   5656  HA  LYS A 356      30.926 -15.403 -43.263  1.00  0.280          H  
ATOM   5657 1HB  LYS A 356      29.361 -14.637 -44.999  1.00  0.380          H  
ATOM   5658 2HB  LYS A 356      28.335 -13.903 -43.779  1.00  0.380          H  
ATOM   5659 1HG  LYS A 356      30.066 -12.268 -43.224  1.00  0.380          H  
ATOM   5660 2HG  LYS A 356      31.192 -13.057 -44.341  1.00  0.380          H  
ATOM   5661 1HD  LYS A 356      29.765 -12.481 -46.247  1.00  0.380          H  
ATOM   5662 2HD  LYS A 356      28.521 -11.885 -45.156  1.00  0.380          H  
ATOM   5663 1HE  LYS A 356      29.626  -9.971 -45.993  1.00  0.380          H  
ATOM   5664 2HE  LYS A 356      30.163 -10.186 -44.320  1.00  0.380          H  
ATOM   5665 1HZ  LYS A 356      31.995  -9.643 -45.767  1.00  0.380          H  
ATOM   5666 2HZ  LYS A 356      32.200 -11.162 -45.158  1.00  0.380          H  
ATOM   5667 3HZ  LYS A 356      31.699 -10.967 -46.724  1.00  0.380          H  
ATOM   5668  N   ARG A 357      31.217 -14.133 -41.194  1.00  0.250          N  
ATOM   5669  CA  ARG A 357      31.423 -13.421 -39.936  1.00  0.250          C  
ATOM   5670  C   ARG A 357      31.270 -11.923 -40.142  1.00  0.240          C  
ATOM   5671  O   ARG A 357      31.847 -11.353 -41.074  1.00  0.250          O  
ATOM   5672  CB  ARG A 357      32.797 -13.729 -39.362  1.00  0.350          C  
ATOM   5673  CG  ARG A 357      33.079 -13.113 -37.992  1.00  0.350          C  
ATOM   5674  CD  ARG A 357      34.334 -13.644 -37.391  1.00  0.350          C  
ATOM   5675  NE  ARG A 357      35.518 -13.242 -38.147  1.00  0.350          N  
ATOM   5676  CZ  ARG A 357      36.782 -13.673 -37.908  1.00  0.350          C  
ATOM   5677  NH1 ARG A 357      37.027 -14.519 -36.925  1.00  0.350          N  
ATOM   5678  NH2 ARG A 357      37.778 -13.235 -38.664  1.00  0.350          N  
ATOM   5679  H   ARG A 357      32.007 -14.420 -41.759  1.00  0.300          H  
ATOM   5680  HA  ARG A 357      30.666 -13.735 -39.219  1.00  0.300          H  
ATOM   5681 1HB  ARG A 357      32.918 -14.805 -39.273  1.00  0.420          H  
ATOM   5682 2HB  ARG A 357      33.561 -13.372 -40.049  1.00  0.420          H  
ATOM   5683 1HG  ARG A 357      33.193 -12.033 -38.099  1.00  0.420          H  
ATOM   5684 2HG  ARG A 357      32.249 -13.317 -37.314  1.00  0.420          H  
ATOM   5685 1HD  ARG A 357      34.429 -13.262 -36.374  1.00  0.420          H  
ATOM   5686 2HD  ARG A 357      34.291 -14.733 -37.368  1.00  0.420          H  
ATOM   5687  HE  ARG A 357      35.383 -12.587 -38.909  1.00  0.420          H  
ATOM   5688 1HH1 ARG A 357      36.275 -14.855 -36.343  1.00  0.420          H  
ATOM   5689 2HH1 ARG A 357      37.973 -14.823 -36.743  1.00  0.420          H  
ATOM   5690 1HH2 ARG A 357      37.595 -12.585 -39.417  1.00  0.420          H  
ATOM   5691 2HH2 ARG A 357      38.722 -13.547 -38.490  1.00  0.420          H  
ATOM   5692  N   ILE A 358      30.484 -11.290 -39.275  1.00  0.230          N  
ATOM   5693  CA  ILE A 358      30.240  -9.859 -39.338  1.00  0.220          C  
ATOM   5694  C   ILE A 358      30.761  -9.187 -38.067  1.00  0.220          C  
ATOM   5695  O   ILE A 358      30.433  -9.609 -36.957  1.00  0.220          O  
ATOM   5696  CB  ILE A 358      28.728  -9.611 -39.541  1.00  0.310          C  
ATOM   5697  CG1 ILE A 358      28.286 -10.292 -40.885  1.00  0.310          C  
ATOM   5698  CG2 ILE A 358      28.412  -8.110 -39.537  1.00  0.310          C  
ATOM   5699  CD1 ILE A 358      26.804 -10.364 -41.118  1.00  0.310          C  
ATOM   5700  H   ILE A 358      30.011 -11.821 -38.535  1.00  0.280          H  
ATOM   5701  HA  ILE A 358      30.779  -9.446 -40.187  1.00  0.260          H  
ATOM   5702  HB  ILE A 358      28.191 -10.095 -38.741  1.00  0.370          H  
ATOM   5703 1HG1 ILE A 358      28.743  -9.750 -41.712  1.00  0.370          H  
ATOM   5704 2HG1 ILE A 358      28.650 -11.316 -40.900  1.00  0.370          H  
ATOM   5705 1HG2 ILE A 358      27.350  -7.939 -39.664  1.00  0.370          H  
ATOM   5706 2HG2 ILE A 358      28.716  -7.677 -38.599  1.00  0.370          H  
ATOM   5707 3HG2 ILE A 358      28.953  -7.626 -40.346  1.00  0.370          H  
ATOM   5708 1HD1 ILE A 358      26.630 -10.857 -42.068  1.00  0.370          H  
ATOM   5709 2HD1 ILE A 358      26.337 -10.938 -40.316  1.00  0.370          H  
ATOM   5710 3HD1 ILE A 358      26.372  -9.372 -41.151  1.00  0.370          H  
ATOM   5711  N   SER A 359      31.607  -8.174 -38.229  1.00  0.230          N  
ATOM   5712  CA  SER A 359      32.182  -7.475 -37.086  1.00  0.230          C  
ATOM   5713  C   SER A 359      32.637  -6.076 -37.447  1.00  0.240          C  
ATOM   5714  O   SER A 359      32.851  -5.760 -38.620  1.00  0.300          O  
ATOM   5715  CB  SER A 359      33.366  -8.247 -36.533  1.00  0.320          C  
ATOM   5716  OG  SER A 359      34.432  -8.263 -37.444  1.00  0.320          O  
ATOM   5717  H   SER A 359      31.859  -7.879 -39.161  1.00  0.280          H  
ATOM   5718  HA  SER A 359      31.430  -7.398 -36.309  1.00  0.280          H  
ATOM   5719 1HB  SER A 359      33.693  -7.788 -35.601  1.00  0.390          H  
ATOM   5720 2HB  SER A 359      33.063  -9.268 -36.305  1.00  0.390          H  
ATOM   5721  HG  SER A 359      35.130  -8.768 -37.024  1.00  0.390          H  
ATOM   5722  N   ASN A 360      32.827  -5.254 -36.413  1.00  0.250          N  
ATOM   5723  CA  ASN A 360      33.353  -3.895 -36.528  1.00  0.250          C  
ATOM   5724  C   ASN A 360      32.590  -3.061 -37.541  1.00  0.260          C  
ATOM   5725  O   ASN A 360      33.180  -2.462 -38.451  1.00  0.290          O  
ATOM   5726  CB  ASN A 360      34.833  -3.944 -36.834  1.00  0.350          C  
ATOM   5727  CG  ASN A 360      35.592  -4.584 -35.704  1.00  0.350          C  
ATOM   5728  OD1 ASN A 360      35.286  -4.323 -34.532  1.00  0.350          O  
ATOM   5729  ND2 ASN A 360      36.559  -5.404 -36.021  1.00  0.350          N  
ATOM   5730  H   ASN A 360      32.609  -5.609 -35.496  1.00  0.300          H  
ATOM   5731  HA  ASN A 360      33.220  -3.403 -35.562  1.00  0.300          H  
ATOM   5732 1HB  ASN A 360      35.009  -4.507 -37.751  1.00  0.420          H  
ATOM   5733 2HB  ASN A 360      35.209  -2.933 -36.987  1.00  0.420          H  
ATOM   5734 1HD2 ASN A 360      37.093  -5.853 -35.304  1.00  0.420          H  
ATOM   5735 2HD2 ASN A 360      36.765  -5.582 -36.985  1.00  0.420          H  
ATOM   5736  N   CYS A 361      31.267  -3.063 -37.409  1.00  0.240          N  
ATOM   5737  CA  CYS A 361      30.430  -2.342 -38.358  1.00  0.250          C  
ATOM   5738  C   CYS A 361      29.096  -1.873 -37.780  1.00  0.230          C  
ATOM   5739  O   CYS A 361      28.697  -2.278 -36.683  1.00  0.230          O  
ATOM   5740  CB  CYS A 361      30.180  -3.214 -39.573  1.00  0.350          C  
ATOM   5741  SG  CYS A 361      29.196  -4.740 -39.273  1.00  0.350          S  
ATOM   5742  H   CYS A 361      30.879  -3.535 -36.590  1.00  0.290          H  
ATOM   5743  HA  CYS A 361      30.973  -1.465 -38.692  1.00  0.300          H  
ATOM   5744 1HB  CYS A 361      29.694  -2.623 -40.299  1.00  0.420          H  
ATOM   5745 2HB  CYS A 361      31.142  -3.515 -39.996  1.00  0.420          H  
ATOM   5746  N   VAL A 362      28.426  -0.993 -38.523  1.00  0.240          N  
ATOM   5747  CA  VAL A 362      27.121  -0.494 -38.145  1.00  0.220          C  
ATOM   5748  C   VAL A 362      25.991  -1.190 -38.888  1.00  0.210          C  
ATOM   5749  O   VAL A 362      25.931  -1.212 -40.127  1.00  0.200          O  
ATOM   5750  CB  VAL A 362      27.029   1.028 -38.377  1.00  0.320          C  
ATOM   5751  CG1 VAL A 362      25.624   1.541 -38.022  1.00  0.320          C  
ATOM   5752  CG2 VAL A 362      28.084   1.720 -37.515  1.00  0.320          C  
ATOM   5753  H   VAL A 362      28.863  -0.631 -39.368  1.00  0.290          H  
ATOM   5754  HA  VAL A 362      27.005  -0.671 -37.086  1.00  0.260          H  
ATOM   5755  HB  VAL A 362      27.213   1.248 -39.428  1.00  0.380          H  
ATOM   5756 1HG1 VAL A 362      25.586   2.613 -38.192  1.00  0.380          H  
ATOM   5757 2HG1 VAL A 362      24.871   1.064 -38.628  1.00  0.380          H  
ATOM   5758 3HG1 VAL A 362      25.432   1.327 -36.974  1.00  0.380          H  
ATOM   5759 1HG2 VAL A 362      28.045   2.796 -37.667  1.00  0.380          H  
ATOM   5760 2HG2 VAL A 362      27.900   1.494 -36.463  1.00  0.380          H  
ATOM   5761 3HG2 VAL A 362      29.056   1.360 -37.798  1.00  0.380          H  
ATOM   5762  N   ALA A 363      25.062  -1.746 -38.127  1.00  0.200          N  
ATOM   5763  CA  ALA A 363      23.938  -2.491 -38.663  1.00  0.180          C  
ATOM   5764  C   ALA A 363      22.834  -1.549 -39.093  1.00  0.160          C  
ATOM   5765  O   ALA A 363      21.718  -1.554 -38.567  1.00  0.160          O  
ATOM   5766  CB  ALA A 363      23.419  -3.473 -37.634  1.00  0.260          C  
ATOM   5767  H   ALA A 363      25.165  -1.641 -37.125  1.00  0.240          H  
ATOM   5768  HA  ALA A 363      24.280  -3.040 -39.539  1.00  0.220          H  
ATOM   5769 1HB  ALA A 363      22.602  -4.036 -38.064  1.00  0.310          H  
ATOM   5770 2HB  ALA A 363      24.219  -4.149 -37.356  1.00  0.310          H  
ATOM   5771 3HB  ALA A 363      23.074  -2.937 -36.752  1.00  0.310          H  
ATOM   5772  N   ASP A 364      23.132  -0.722 -40.069  1.00  0.180          N  
ATOM   5773  CA  ASP A 364      22.133   0.225 -40.495  1.00  0.180          C  
ATOM   5774  C   ASP A 364      21.238  -0.432 -41.518  1.00  0.160          C  
ATOM   5775  O   ASP A 364      21.449  -0.334 -42.730  1.00  0.190          O  
ATOM   5776  CB  ASP A 364      22.731   1.510 -41.040  1.00  0.250          C  
ATOM   5777  CG  ASP A 364      21.661   2.542 -41.336  1.00  0.250          C  
ATOM   5778  OD1 ASP A 364      20.475   2.184 -41.372  1.00  0.250          O  
ATOM   5779  OD2 ASP A 364      22.007   3.686 -41.512  1.00  0.250          O  
ATOM   5780  H   ASP A 364      24.070  -0.768 -40.468  1.00  0.220          H  
ATOM   5781  HA  ASP A 364      21.518   0.495 -39.635  1.00  0.220          H  
ATOM   5782 1HB  ASP A 364      23.443   1.923 -40.330  1.00  0.300          H  
ATOM   5783 2HB  ASP A 364      23.257   1.302 -41.954  1.00  0.300          H  
ATOM   5784  N   TYR A 365      20.187  -1.050 -41.006  1.00  0.130          N  
ATOM   5785  CA  TYR A 365      19.255  -1.840 -41.786  1.00  0.120          C  
ATOM   5786  C   TYR A 365      18.418  -0.975 -42.716  1.00  0.140          C  
ATOM   5787  O   TYR A 365      17.716  -1.503 -43.578  1.00  0.140          O  
ATOM   5788  CB  TYR A 365      18.301  -2.602 -40.854  1.00  0.170          C  
ATOM   5789  CG  TYR A 365      18.925  -3.717 -40.014  1.00  0.170          C  
ATOM   5790  CD1 TYR A 365      19.245  -3.483 -38.678  1.00  0.170          C  
ATOM   5791  CD2 TYR A 365      19.141  -4.970 -40.560  1.00  0.170          C  
ATOM   5792  CE1 TYR A 365      19.784  -4.490 -37.908  1.00  0.170          C  
ATOM   5793  CE2 TYR A 365      19.684  -5.981 -39.786  1.00  0.170          C  
ATOM   5794  CZ  TYR A 365      20.005  -5.740 -38.464  1.00  0.170          C  
ATOM   5795  OH  TYR A 365      20.539  -6.741 -37.688  1.00  0.170          O  
ATOM   5796  H   TYR A 365      20.115  -1.051 -39.986  1.00  0.160          H  
ATOM   5797  HA  TYR A 365      19.818  -2.544 -42.398  1.00  0.140          H  
ATOM   5798 1HB  TYR A 365      17.834  -1.891 -40.170  1.00  0.210          H  
ATOM   5799 2HB  TYR A 365      17.501  -3.042 -41.450  1.00  0.210          H  
ATOM   5800  HD1 TYR A 365      19.072  -2.501 -38.233  1.00  0.210          H  
ATOM   5801  HD2 TYR A 365      18.882  -5.160 -41.599  1.00  0.210          H  
ATOM   5802  HE1 TYR A 365      20.035  -4.298 -36.865  1.00  0.210          H  
ATOM   5803  HE2 TYR A 365      19.853  -6.968 -40.217  1.00  0.210          H  
ATOM   5804  HH  TYR A 365      20.750  -6.391 -36.817  1.00  0.210          H  
ATOM   5805  N   SER A 366      18.468   0.363 -42.567  1.00  0.210          N  
ATOM   5806  CA  SER A 366      17.644   1.220 -43.419  1.00  0.300          C  
ATOM   5807  C   SER A 366      18.095   1.116 -44.868  1.00  0.240          C  
ATOM   5808  O   SER A 366      17.322   1.391 -45.784  1.00  0.230          O  
ATOM   5809  CB  SER A 366      17.679   2.674 -42.991  1.00  0.380          C  
ATOM   5810  OG  SER A 366      18.909   3.262 -43.272  1.00  0.380          O  
ATOM   5811  H   SER A 366      19.114   0.804 -41.894  1.00  0.250          H  
ATOM   5812  HA  SER A 366      16.616   0.885 -43.346  1.00  0.360          H  
ATOM   5813 1HB  SER A 366      16.889   3.215 -43.510  1.00  0.460          H  
ATOM   5814 2HB  SER A 366      17.480   2.745 -41.924  1.00  0.460          H  
ATOM   5815  HG  SER A 366      19.504   3.001 -42.541  1.00  0.460          H  
ATOM   5816  N   VAL A 367      19.327   0.637 -45.082  1.00  0.280          N  
ATOM   5817  CA  VAL A 367      19.903   0.465 -46.407  1.00  0.430          C  
ATOM   5818  C   VAL A 367      19.096  -0.535 -47.229  1.00  0.380          C  
ATOM   5819  O   VAL A 367      19.172  -0.541 -48.456  1.00  0.420          O  
ATOM   5820  CB  VAL A 367      21.382   0.016 -46.286  1.00  0.540          C  
ATOM   5821  CG1 VAL A 367      21.485  -1.432 -45.837  1.00  0.540          C  
ATOM   5822  CG2 VAL A 367      22.106   0.206 -47.613  1.00  0.540          C  
ATOM   5823  H   VAL A 367      19.903   0.391 -44.268  1.00  0.340          H  
ATOM   5824  HA  VAL A 367      19.877   1.429 -46.918  1.00  0.520          H  
ATOM   5825  HB  VAL A 367      21.860   0.625 -45.513  1.00  0.650          H  
ATOM   5826 1HG1 VAL A 367      22.528  -1.664 -45.742  1.00  0.650          H  
ATOM   5827 2HG1 VAL A 367      20.992  -1.570 -44.876  1.00  0.650          H  
ATOM   5828 3HG1 VAL A 367      21.039  -2.097 -46.571  1.00  0.650          H  
ATOM   5829 1HG2 VAL A 367      23.148  -0.087 -47.499  1.00  0.650          H  
ATOM   5830 2HG2 VAL A 367      21.645  -0.408 -48.386  1.00  0.650          H  
ATOM   5831 3HG2 VAL A 367      22.053   1.253 -47.908  1.00  0.650          H  
ATOM   5832  N   LEU A 368      18.362  -1.412 -46.547  1.00  0.360          N  
ATOM   5833  CA  LEU A 368      17.558  -2.407 -47.201  1.00  0.420          C  
ATOM   5834  C   LEU A 368      16.198  -1.822 -47.604  1.00  0.510          C  
ATOM   5835  O   LEU A 368      15.558  -2.293 -48.539  1.00  0.800          O  
ATOM   5836  CB  LEU A 368      17.413  -3.608 -46.251  1.00  0.560          C  
ATOM   5837  CG  LEU A 368      18.775  -4.355 -45.869  1.00  0.560          C  
ATOM   5838  CD1 LEU A 368      18.498  -5.391 -44.807  1.00  0.560          C  
ATOM   5839  CD2 LEU A 368      19.396  -5.037 -47.113  1.00  0.560          C  
ATOM   5840  H   LEU A 368      18.327  -1.355 -45.527  1.00  0.430          H  
ATOM   5841  HA  LEU A 368      18.060  -2.725 -48.107  1.00  0.500          H  
ATOM   5842 1HB  LEU A 368      16.958  -3.253 -45.324  1.00  0.680          H  
ATOM   5843 2HB  LEU A 368      16.742  -4.336 -46.703  1.00  0.680          H  
ATOM   5844  HG  LEU A 368      19.478  -3.633 -45.455  1.00  0.680          H  
ATOM   5845 1HD1 LEU A 368      19.413  -5.895 -44.529  1.00  0.680          H  
ATOM   5846 2HD1 LEU A 368      18.073  -4.902 -43.929  1.00  0.680          H  
ATOM   5847 3HD1 LEU A 368      17.811  -6.102 -45.192  1.00  0.680          H  
ATOM   5848 1HD2 LEU A 368      20.313  -5.539 -46.830  1.00  0.680          H  
ATOM   5849 2HD2 LEU A 368      18.698  -5.769 -47.519  1.00  0.680          H  
ATOM   5850 3HD2 LEU A 368      19.626  -4.298 -47.877  1.00  0.680          H  
ATOM   5851  N   TYR A 369      15.742  -0.734 -46.987  1.00  0.340          N  
ATOM   5852  CA  TYR A 369      14.410  -0.254 -47.317  1.00  0.360          C  
ATOM   5853  C   TYR A 369      14.399   0.258 -48.756  1.00  0.380          C  
ATOM   5854  O   TYR A 369      13.464   0.014 -49.529  1.00  0.350          O  
ATOM   5855  CB  TYR A 369      13.962   0.798 -46.291  1.00  0.500          C  
ATOM   5856  CG  TYR A 369      13.565   0.201 -44.884  1.00  0.500          C  
ATOM   5857  CD1 TYR A 369      14.443  -0.619 -44.154  1.00  0.500          C  
ATOM   5858  CD2 TYR A 369      12.335   0.509 -44.320  1.00  0.500          C  
ATOM   5859  CE1 TYR A 369      14.082  -1.107 -42.923  1.00  0.500          C  
ATOM   5860  CE2 TYR A 369      11.982   0.020 -43.081  1.00  0.500          C  
ATOM   5861  CZ  TYR A 369      12.850  -0.789 -42.385  1.00  0.500          C  
ATOM   5862  OH  TYR A 369      12.512  -1.275 -41.140  1.00  0.500          O  
ATOM   5863  H   TYR A 369      16.280  -0.213 -46.295  1.00  0.410          H  
ATOM   5864  HA  TYR A 369      13.716  -1.092 -47.261  1.00  0.430          H  
ATOM   5865 1HB  TYR A 369      14.764   1.520 -46.139  1.00  0.600          H  
ATOM   5866 2HB  TYR A 369      13.105   1.345 -46.685  1.00  0.600          H  
ATOM   5867  HD1 TYR A 369      15.415  -0.883 -44.529  1.00  0.600          H  
ATOM   5868  HD2 TYR A 369      11.648   1.145 -44.845  1.00  0.600          H  
ATOM   5869  HE1 TYR A 369      14.776  -1.740 -42.369  1.00  0.600          H  
ATOM   5870  HE2 TYR A 369      11.014   0.278 -42.646  1.00  0.600          H  
ATOM   5871  HH  TYR A 369      11.685  -0.835 -40.827  1.00  0.600          H  
ATOM   5872  N   ASN A 370      15.474   0.912 -49.174  1.00  0.470          N  
ATOM   5873  CA  ASN A 370      15.509   1.405 -50.536  1.00  0.510          C  
ATOM   5874  C   ASN A 370      16.204   0.448 -51.493  1.00  0.490          C  
ATOM   5875  O   ASN A 370      16.501   0.842 -52.622  1.00  0.870          O  
ATOM   5876  CB  ASN A 370      16.127   2.794 -50.584  1.00  0.700          C  
ATOM   5877  CG  ASN A 370      17.515   2.819 -50.138  1.00  0.700          C  
ATOM   5878  OD1 ASN A 370      17.909   1.980 -49.327  1.00  0.700          O  
ATOM   5879  ND2 ASN A 370      18.287   3.757 -50.635  1.00  0.700          N  
ATOM   5880  H   ASN A 370      16.254   1.103 -48.546  1.00  0.560          H  
ATOM   5881  HA  ASN A 370      14.487   1.493 -50.901  1.00  0.610          H  
ATOM   5882 1HB  ASN A 370      16.082   3.178 -51.602  1.00  0.840          H  
ATOM   5883 2HB  ASN A 370      15.561   3.472 -49.949  1.00  0.840          H  
ATOM   5884 1HD2 ASN A 370      19.247   3.811 -50.359  1.00  0.840          H  
ATOM   5885 2HD2 ASN A 370      17.921   4.408 -51.298  1.00  0.840          H  
ATOM   5886  N   SER A 371      16.462  -0.804 -51.068  1.00  0.350          N  
ATOM   5887  CA  SER A 371      17.142  -1.738 -51.959  1.00  0.630          C  
ATOM   5888  C   SER A 371      16.690  -3.203 -51.906  1.00  0.580          C  
ATOM   5889  O   SER A 371      17.146  -3.996 -52.725  1.00  1.060          O  
ATOM   5890  CB  SER A 371      18.637  -1.735 -51.704  1.00  0.770          C  
ATOM   5891  OG  SER A 371      18.943  -2.245 -50.437  1.00  0.770          O  
ATOM   5892  H   SER A 371      16.161  -1.114 -50.146  1.00  0.420          H  
ATOM   5893  HA  SER A 371      16.977  -1.391 -52.978  1.00  0.760          H  
ATOM   5894 1HB  SER A 371      19.127  -2.339 -52.464  1.00  0.920          H  
ATOM   5895 2HB  SER A 371      19.021  -0.719 -51.790  1.00  0.920          H  
ATOM   5896  HG  SER A 371      18.871  -1.499 -49.811  1.00  0.920          H  
ATOM   5897  N   ALA A 372      15.802  -3.599 -50.997  1.00  0.510          N  
ATOM   5898  CA  ALA A 372      15.421  -5.001 -50.933  1.00  0.540          C  
ATOM   5899  C   ALA A 372      13.972  -5.168 -50.516  1.00  0.820          C  
ATOM   5900  O   ALA A 372      13.431  -4.360 -49.759  1.00  1.910          O  
ATOM   5901  CB  ALA A 372      16.322  -5.732 -49.945  1.00  0.740          C  
ATOM   5902  H   ALA A 372      15.455  -2.962 -50.288  1.00  0.610          H  
ATOM   5903  HA  ALA A 372      15.538  -5.436 -51.924  1.00  0.650          H  
ATOM   5904 1HB  ALA A 372      16.044  -6.778 -49.920  1.00  0.890          H  
ATOM   5905 2HB  ALA A 372      17.362  -5.636 -50.260  1.00  0.890          H  
ATOM   5906 3HB  ALA A 372      16.199  -5.295 -48.954  1.00  0.890          H  
ATOM   5907  N   SER A 373      13.361  -6.244 -50.992  1.00  0.180          N  
ATOM   5908  CA  SER A 373      12.005  -6.612 -50.625  1.00  0.350          C  
ATOM   5909  C   SER A 373      12.043  -8.003 -50.041  1.00  0.320          C  
ATOM   5910  O   SER A 373      12.469  -8.943 -50.707  1.00  0.640          O  
ATOM   5911  CB  SER A 373      11.095  -6.622 -51.846  1.00  0.420          C  
ATOM   5912  OG  SER A 373      10.994  -5.349 -52.437  1.00  0.420          O  
ATOM   5913  H   SER A 373      13.866  -6.847 -51.624  1.00  0.220          H  
ATOM   5914  HA  SER A 373      11.625  -5.920 -49.874  1.00  0.420          H  
ATOM   5915 1HB  SER A 373      11.472  -7.337 -52.578  1.00  0.510          H  
ATOM   5916 2HB  SER A 373      10.104  -6.964 -51.544  1.00  0.510          H  
ATOM   5917  HG  SER A 373      11.814  -5.228 -52.929  1.00  0.510          H  
ATOM   5918  N   PHE A 374      11.613  -8.153 -48.800  1.00  0.210          N  
ATOM   5919  CA  PHE A 374      11.653  -9.473 -48.192  1.00  0.170          C  
ATOM   5920  C   PHE A 374      10.244 -10.028 -48.064  1.00  0.140          C  
ATOM   5921  O   PHE A 374       9.289  -9.266 -47.858  1.00  0.140          O  
ATOM   5922  CB  PHE A 374      12.369  -9.424 -46.841  1.00  0.250          C  
ATOM   5923  CG  PHE A 374      13.876  -9.020 -46.909  1.00  0.250          C  
ATOM   5924  CD1 PHE A 374      14.714  -9.281 -48.021  1.00  0.250          C  
ATOM   5925  CD2 PHE A 374      14.448  -8.373 -45.827  1.00  0.250          C  
ATOM   5926  CE1 PHE A 374      16.044  -8.907 -48.014  1.00  0.250          C  
ATOM   5927  CE2 PHE A 374      15.773  -8.007 -45.832  1.00  0.250          C  
ATOM   5928  CZ  PHE A 374      16.573  -8.271 -46.924  1.00  0.250          C  
ATOM   5929  H   PHE A 374      11.274  -7.354 -48.284  1.00  0.250          H  
ATOM   5930  HA  PHE A 374      12.185 -10.144 -48.838  1.00  0.200          H  
ATOM   5931 1HB  PHE A 374      11.860  -8.730 -46.183  1.00  0.300          H  
ATOM   5932 2HB  PHE A 374      12.309 -10.415 -46.374  1.00  0.300          H  
ATOM   5933  HD1 PHE A 374      14.330  -9.774 -48.898  1.00  0.300          H  
ATOM   5934  HD2 PHE A 374      13.835  -8.161 -44.949  1.00  0.300          H  
ATOM   5935  HE1 PHE A 374      16.673  -9.123 -48.883  1.00  0.300          H  
ATOM   5936  HE2 PHE A 374      16.183  -7.513 -44.960  1.00  0.300          H  
ATOM   5937  HZ  PHE A 374      17.620  -7.979 -46.916  1.00  0.300          H  
ATOM   5938  N   SER A 375      10.111 -11.355 -48.206  1.00  0.130          N  
ATOM   5939  CA  SER A 375       8.806 -12.006 -48.071  1.00  0.120          C  
ATOM   5940  C   SER A 375       8.610 -12.486 -46.655  1.00  0.130          C  
ATOM   5941  O   SER A 375       7.489 -12.573 -46.149  1.00  0.130          O  
ATOM   5942  CB  SER A 375       8.716 -13.207 -48.984  1.00  0.170          C  
ATOM   5943  OG  SER A 375       9.620 -14.206 -48.573  1.00  0.170          O  
ATOM   5944  H   SER A 375      10.934 -11.940 -48.354  1.00  0.160          H  
ATOM   5945  HA  SER A 375       8.023 -11.296 -48.312  1.00  0.140          H  
ATOM   5946 1HB  SER A 375       7.699 -13.598 -48.974  1.00  0.210          H  
ATOM   5947 2HB  SER A 375       8.939 -12.905 -50.008  1.00  0.210          H  
ATOM   5948  HG  SER A 375       9.507 -14.926 -49.195  1.00  0.210          H  
ATOM   5949  N   THR A 376       9.730 -12.772 -46.009  1.00  0.130          N  
ATOM   5950  CA  THR A 376       9.776 -13.276 -44.655  1.00  0.140          C  
ATOM   5951  C   THR A 376      10.755 -12.524 -43.787  1.00  0.160          C  
ATOM   5952  O   THR A 376      11.902 -12.269 -44.183  1.00  0.170          O  
ATOM   5953  CB  THR A 376      10.185 -14.764 -44.665  1.00  0.190          C  
ATOM   5954  OG1 THR A 376       9.212 -15.517 -45.388  1.00  0.190          O  
ATOM   5955  CG2 THR A 376      10.376 -15.352 -43.256  1.00  0.190          C  
ATOM   5956  H   THR A 376      10.602 -12.722 -46.532  1.00  0.160          H  
ATOM   5957  HA  THR A 376       8.785 -13.178 -44.214  1.00  0.170          H  
ATOM   5958  HB  THR A 376      11.107 -14.829 -45.177  1.00  0.230          H  
ATOM   5959  HG1 THR A 376       9.211 -15.212 -46.305  1.00  0.230          H  
ATOM   5960 1HG2 THR A 376      10.681 -16.395 -43.349  1.00  0.230          H  
ATOM   5961 2HG2 THR A 376      11.151 -14.809 -42.711  1.00  0.230          H  
ATOM   5962 3HG2 THR A 376       9.439 -15.297 -42.705  1.00  0.230          H  
ATOM   5963  N   PHE A 377      10.314 -12.201 -42.579  1.00  0.170          N  
ATOM   5964  CA  PHE A 377      11.210 -11.669 -41.580  1.00  0.190          C  
ATOM   5965  C   PHE A 377      10.684 -11.895 -40.191  1.00  0.200          C  
ATOM   5966  O   PHE A 377       9.598 -11.430 -39.836  1.00  0.230          O  
ATOM   5967  CB  PHE A 377      11.543 -10.196 -41.748  1.00  0.260          C  
ATOM   5968  CG  PHE A 377      12.546  -9.754 -40.682  1.00  0.260          C  
ATOM   5969  CD1 PHE A 377      13.771 -10.361 -40.615  1.00  0.260          C  
ATOM   5970  CD2 PHE A 377      12.279  -8.751 -39.769  1.00  0.260          C  
ATOM   5971  CE1 PHE A 377      14.708 -10.011 -39.701  1.00  0.260          C  
ATOM   5972  CE2 PHE A 377      13.243  -8.400 -38.843  1.00  0.260          C  
ATOM   5973  CZ  PHE A 377      14.449  -9.036 -38.821  1.00  0.260          C  
ATOM   5974  H   PHE A 377       9.356 -12.401 -42.329  1.00  0.200          H  
ATOM   5975  HA  PHE A 377      12.135 -12.211 -41.670  1.00  0.230          H  
ATOM   5976 1HB  PHE A 377      11.978 -10.019 -42.733  1.00  0.310          H  
ATOM   5977 2HB  PHE A 377      10.650  -9.599 -41.651  1.00  0.310          H  
ATOM   5978  HD1 PHE A 377      13.986 -11.151 -41.309  1.00  0.310          H  
ATOM   5979  HD2 PHE A 377      11.312  -8.240 -39.786  1.00  0.310          H  
ATOM   5980  HE1 PHE A 377      15.669 -10.519 -39.681  1.00  0.310          H  
ATOM   5981  HE2 PHE A 377      13.059  -7.626 -38.136  1.00  0.310          H  
ATOM   5982  HZ  PHE A 377      15.201  -8.756 -38.092  1.00  0.310          H  
ATOM   5983  N   LYS A 378      11.463 -12.615 -39.404  1.00  0.180          N  
ATOM   5984  CA  LYS A 378      11.099 -12.888 -38.030  1.00  0.180          C  
ATOM   5985  C   LYS A 378      12.283 -12.915 -37.096  1.00  0.180          C  
ATOM   5986  O   LYS A 378      13.299 -13.550 -37.378  1.00  0.180          O  
ATOM   5987  CB  LYS A 378      10.373 -14.235 -37.910  1.00  0.250          C  
ATOM   5988  CG  LYS A 378       9.939 -14.575 -36.472  1.00  0.250          C  
ATOM   5989  CD  LYS A 378       9.086 -15.824 -36.390  1.00  0.250          C  
ATOM   5990  CE  LYS A 378       8.787 -16.185 -34.927  1.00  0.250          C  
ATOM   5991  NZ  LYS A 378       7.827 -15.231 -34.283  1.00  0.250          N  
ATOM   5992  H   LYS A 378      12.321 -13.006 -39.809  1.00  0.220          H  
ATOM   5993  HA  LYS A 378      10.433 -12.095 -37.691  1.00  0.220          H  
ATOM   5994 1HB  LYS A 378       9.487 -14.230 -38.546  1.00  0.300          H  
ATOM   5995 2HB  LYS A 378      11.029 -15.034 -38.261  1.00  0.300          H  
ATOM   5996 1HG  LYS A 378      10.827 -14.757 -35.861  1.00  0.300          H  
ATOM   5997 2HG  LYS A 378       9.400 -13.733 -36.050  1.00  0.300          H  
ATOM   5998 1HD  LYS A 378       8.149 -15.663 -36.920  1.00  0.300          H  
ATOM   5999 2HD  LYS A 378       9.613 -16.654 -36.859  1.00  0.300          H  
ATOM   6000 1HE  LYS A 378       8.373 -17.190 -34.885  1.00  0.300          H  
ATOM   6001 2HE  LYS A 378       9.724 -16.165 -34.365  1.00  0.300          H  
ATOM   6002 1HZ  LYS A 378       7.672 -15.510 -33.326  1.00  0.300          H  
ATOM   6003 2HZ  LYS A 378       8.194 -14.290 -34.297  1.00  0.300          H  
ATOM   6004 3HZ  LYS A 378       6.953 -15.250 -34.784  1.00  0.300          H  
ATOM   6005  N   CYS A 379      12.135 -12.270 -35.951  1.00  0.180          N  
ATOM   6006  CA  CYS A 379      13.151 -12.384 -34.918  1.00  0.180          C  
ATOM   6007  C   CYS A 379      12.665 -13.297 -33.814  1.00  0.190          C  
ATOM   6008  O   CYS A 379      11.472 -13.341 -33.504  1.00  0.200          O  
ATOM   6009  CB  CYS A 379      13.549 -11.029 -34.352  1.00  0.250          C  
ATOM   6010  SG  CYS A 379      14.435  -9.981 -35.509  1.00  0.250          S  
ATOM   6011  H   CYS A 379      11.294 -11.742 -35.770  1.00  0.220          H  
ATOM   6012  HA  CYS A 379      14.036 -12.828 -35.348  1.00  0.220          H  
ATOM   6013 1HB  CYS A 379      12.663 -10.500 -34.027  1.00  0.300          H  
ATOM   6014 2HB  CYS A 379      14.182 -11.177 -33.479  1.00  0.300          H  
ATOM   6015  N   TYR A 380      13.605 -14.015 -33.231  1.00  0.190          N  
ATOM   6016  CA  TYR A 380      13.324 -14.959 -32.174  1.00  0.200          C  
ATOM   6017  C   TYR A 380      13.861 -14.463 -30.835  1.00  0.210          C  
ATOM   6018  O   TYR A 380      13.203 -14.605 -29.803  1.00  0.240          O  
ATOM   6019  CB  TYR A 380      13.946 -16.300 -32.584  1.00  0.280          C  
ATOM   6020  CG  TYR A 380      13.349 -16.861 -33.893  1.00  0.280          C  
ATOM   6021  CD1 TYR A 380      13.818 -16.403 -35.115  1.00  0.280          C  
ATOM   6022  CD2 TYR A 380      12.367 -17.836 -33.872  1.00  0.280          C  
ATOM   6023  CE1 TYR A 380      13.312 -16.888 -36.284  1.00  0.280          C  
ATOM   6024  CE2 TYR A 380      11.865 -18.333 -35.066  1.00  0.280          C  
ATOM   6025  CZ  TYR A 380      12.342 -17.857 -36.267  1.00  0.280          C  
ATOM   6026  OH  TYR A 380      11.855 -18.346 -37.458  1.00  0.280          O  
ATOM   6027  H   TYR A 380      14.567 -13.923 -33.562  1.00  0.230          H  
ATOM   6028  HA  TYR A 380      12.245 -15.074 -32.082  1.00  0.240          H  
ATOM   6029 1HB  TYR A 380      15.027 -16.176 -32.720  1.00  0.330          H  
ATOM   6030 2HB  TYR A 380      13.801 -17.034 -31.792  1.00  0.330          H  
ATOM   6031  HD1 TYR A 380      14.589 -15.637 -35.149  1.00  0.330          H  
ATOM   6032  HD2 TYR A 380      11.992 -18.213 -32.921  1.00  0.330          H  
ATOM   6033  HE1 TYR A 380      13.678 -16.503 -37.220  1.00  0.330          H  
ATOM   6034  HE2 TYR A 380      11.093 -19.101 -35.055  1.00  0.330          H  
ATOM   6035  HH  TYR A 380      12.279 -17.886 -38.190  1.00  0.330          H  
ATOM   6036  N   GLY A 381      15.057 -13.865 -30.850  1.00  0.200          N  
ATOM   6037  CA  GLY A 381      15.655 -13.409 -29.591  1.00  0.210          C  
ATOM   6038  C   GLY A 381      15.236 -12.000 -29.148  1.00  0.210          C  
ATOM   6039  O   GLY A 381      15.258 -11.690 -27.953  1.00  0.200          O  
ATOM   6040  H   GLY A 381      15.545 -13.764 -31.746  1.00  0.240          H  
ATOM   6041 1HA  GLY A 381      15.410 -14.122 -28.805  1.00  0.250          H  
ATOM   6042 2HA  GLY A 381      16.735 -13.425 -29.689  1.00  0.250          H  
ATOM   6043  N   VAL A 382      14.909 -11.143 -30.116  1.00  0.210          N  
ATOM   6044  CA  VAL A 382      14.551  -9.744 -29.878  1.00  0.210          C  
ATOM   6045  C   VAL A 382      13.317  -9.355 -30.654  1.00  0.210          C  
ATOM   6046  O   VAL A 382      12.974 -10.001 -31.638  1.00  0.220          O  
ATOM   6047  CB  VAL A 382      15.689  -8.801 -30.334  1.00  0.290          C  
ATOM   6048  CG1 VAL A 382      16.931  -9.089 -29.578  1.00  0.290          C  
ATOM   6049  CG2 VAL A 382      15.955  -8.961 -31.855  1.00  0.290          C  
ATOM   6050  H   VAL A 382      14.902 -11.481 -31.066  1.00  0.250          H  
ATOM   6051  HA  VAL A 382      14.353  -9.599 -28.814  1.00  0.250          H  
ATOM   6052  HB  VAL A 382      15.399  -7.767 -30.119  1.00  0.350          H  
ATOM   6053 1HG1 VAL A 382      17.698  -8.403 -29.905  1.00  0.350          H  
ATOM   6054 2HG1 VAL A 382      16.742  -8.960 -28.518  1.00  0.350          H  
ATOM   6055 3HG1 VAL A 382      17.255 -10.108 -29.766  1.00  0.350          H  
ATOM   6056 1HG2 VAL A 382      16.747  -8.289 -32.137  1.00  0.350          H  
ATOM   6057 2HG2 VAL A 382      16.253  -9.984 -32.075  1.00  0.350          H  
ATOM   6058 3HG2 VAL A 382      15.061  -8.717 -32.434  1.00  0.350          H  
ATOM   6059  N   SER A 383      12.707  -8.238 -30.297  1.00  0.220          N  
ATOM   6060  CA  SER A 383      11.671  -7.707 -31.153  1.00  0.240          C  
ATOM   6061  C   SER A 383      12.395  -6.914 -32.258  1.00  0.220          C  
ATOM   6062  O   SER A 383      13.306  -6.149 -31.942  1.00  0.260          O  
ATOM   6063  CB  SER A 383      10.734  -6.807 -30.381  1.00  0.330          C  
ATOM   6064  OG  SER A 383      10.023  -7.526 -29.402  1.00  0.330          O  
ATOM   6065  H   SER A 383      12.973  -7.736 -29.445  1.00  0.260          H  
ATOM   6066  HA  SER A 383      11.097  -8.537 -31.546  1.00  0.290          H  
ATOM   6067 1HB  SER A 383      11.308  -6.008 -29.903  1.00  0.390          H  
ATOM   6068 2HB  SER A 383      10.042  -6.337 -31.072  1.00  0.390          H  
ATOM   6069  HG  SER A 383       9.350  -8.029 -29.882  1.00  0.390          H  
ATOM   6070  N   PRO A 384      12.013  -7.018 -33.549  1.00  0.160          N  
ATOM   6071  CA  PRO A 384      12.603  -6.296 -34.679  1.00  0.110          C  
ATOM   6072  C   PRO A 384      12.758  -4.787 -34.476  1.00  0.080          C  
ATOM   6073  O   PRO A 384      13.734  -4.178 -34.915  1.00  0.110          O  
ATOM   6074  CB  PRO A 384      11.575  -6.559 -35.777  1.00  0.170          C  
ATOM   6075  CG  PRO A 384      11.005  -7.900 -35.456  1.00  0.170          C  
ATOM   6076  CD  PRO A 384      10.903  -7.919 -33.939  1.00  0.170          C  
ATOM   6077  HA  PRO A 384      13.566  -6.761 -34.935  1.00  0.130          H  
ATOM   6078 1HB  PRO A 384      10.804  -5.799 -35.730  1.00  0.200          H  
ATOM   6079 2HB  PRO A 384      12.024  -6.461 -36.752  1.00  0.200          H  
ATOM   6080 1HG  PRO A 384      10.028  -8.025 -35.953  1.00  0.200          H  
ATOM   6081 2HG  PRO A 384      11.662  -8.690 -35.853  1.00  0.200          H  
ATOM   6082 1HD  PRO A 384       9.930  -7.519 -33.599  1.00  0.200          H  
ATOM   6083 2HD  PRO A 384      11.076  -8.947 -33.612  1.00  0.200          H  
ATOM   6084  N   THR A 385      11.822  -4.194 -33.754  1.00  0.130          N  
ATOM   6085  CA  THR A 385      11.776  -2.770 -33.478  1.00  0.240          C  
ATOM   6086  C   THR A 385      12.942  -2.268 -32.640  1.00  0.300          C  
ATOM   6087  O   THR A 385      13.258  -1.077 -32.660  1.00  0.430          O  
ATOM   6088  CB  THR A 385      10.516  -2.500 -32.687  1.00  0.290          C  
ATOM   6089  OG1 THR A 385      10.629  -3.281 -31.522  1.00  0.290          O  
ATOM   6090  CG2 THR A 385       9.253  -2.917 -33.469  1.00  0.290          C  
ATOM   6091  H   THR A 385      11.028  -4.709 -33.398  1.00  0.160          H  
ATOM   6092  HA  THR A 385      11.763  -2.229 -34.423  1.00  0.290          H  
ATOM   6093  HB  THR A 385      10.464  -1.448 -32.415  1.00  0.350          H  
ATOM   6094  HG1 THR A 385       9.920  -3.058 -30.887  1.00  0.350          H  
ATOM   6095 1HG2 THR A 385       8.374  -2.743 -32.845  1.00  0.350          H  
ATOM   6096 2HG2 THR A 385       9.177  -2.325 -34.368  1.00  0.350          H  
ATOM   6097 3HG2 THR A 385       9.290  -3.972 -33.732  1.00  0.350          H  
ATOM   6098  N   LYS A 386      13.581  -3.173 -31.898  1.00  0.270          N  
ATOM   6099  CA  LYS A 386      14.694  -2.848 -31.018  1.00  0.320          C  
ATOM   6100  C   LYS A 386      16.052  -3.034 -31.686  1.00  0.240          C  
ATOM   6101  O   LYS A 386      17.094  -2.710 -31.097  1.00  0.240          O  
ATOM   6102  CB  LYS A 386      14.612  -3.708 -29.752  1.00  0.430          C  
ATOM   6103  CG  LYS A 386      13.342  -3.492 -28.901  1.00  0.430          C  
ATOM   6104  CD  LYS A 386      13.336  -2.139 -28.216  1.00  0.430          C  
ATOM   6105  CE  LYS A 386      12.134  -1.986 -27.301  1.00  0.430          C  
ATOM   6106  NZ  LYS A 386      12.137  -0.658 -26.630  1.00  0.430          N  
ATOM   6107  H   LYS A 386      13.276  -4.150 -31.951  1.00  0.320          H  
ATOM   6108  HA  LYS A 386      14.618  -1.796 -30.740  1.00  0.380          H  
ATOM   6109 1HB  LYS A 386      14.643  -4.767 -30.028  1.00  0.510          H  
ATOM   6110 2HB  LYS A 386      15.479  -3.513 -29.115  1.00  0.510          H  
ATOM   6111 1HG  LYS A 386      12.459  -3.577 -29.536  1.00  0.510          H  
ATOM   6112 2HG  LYS A 386      13.280  -4.243 -28.146  1.00  0.510          H  
ATOM   6113 1HD  LYS A 386      14.251  -2.029 -27.625  1.00  0.510          H  
ATOM   6114 2HD  LYS A 386      13.303  -1.340 -28.955  1.00  0.510          H  
ATOM   6115 1HE  LYS A 386      11.224  -2.084 -27.897  1.00  0.510          H  
ATOM   6116 2HE  LYS A 386      12.144  -2.774 -26.538  1.00  0.510          H  
ATOM   6117 1HZ  LYS A 386      11.325  -0.574 -26.038  1.00  0.510          H  
ATOM   6118 2HZ  LYS A 386      12.975  -0.576 -26.067  1.00  0.510          H  
ATOM   6119 3HZ  LYS A 386      12.131   0.067 -27.340  1.00  0.510          H  
ATOM   6120  N   LEU A 387      16.073  -3.495 -32.936  1.00  0.200          N  
ATOM   6121  CA  LEU A 387      17.356  -3.769 -33.570  1.00  0.180          C  
ATOM   6122  C   LEU A 387      18.250  -2.538 -33.677  1.00  0.190          C  
ATOM   6123  O   LEU A 387      19.469  -2.674 -33.657  1.00  0.220          O  
ATOM   6124  CB  LEU A 387      17.157  -4.414 -34.954  1.00  0.260          C  
ATOM   6125  CG  LEU A 387      16.615  -5.907 -34.985  1.00  0.260          C  
ATOM   6126  CD1 LEU A 387      16.267  -6.288 -36.419  1.00  0.260          C  
ATOM   6127  CD2 LEU A 387      17.676  -6.891 -34.452  1.00  0.260          C  
ATOM   6128  H   LEU A 387      15.202  -3.695 -33.442  1.00  0.240          H  
ATOM   6129  HA  LEU A 387      17.881  -4.480 -32.941  1.00  0.220          H  
ATOM   6130 1HB  LEU A 387      16.443  -3.802 -35.510  1.00  0.310          H  
ATOM   6131 2HB  LEU A 387      18.101  -4.391 -35.480  1.00  0.310          H  
ATOM   6132  HG  LEU A 387      15.718  -5.979 -34.375  1.00  0.310          H  
ATOM   6133 1HD1 LEU A 387      15.884  -7.305 -36.429  1.00  0.310          H  
ATOM   6134 2HD1 LEU A 387      15.500  -5.607 -36.797  1.00  0.310          H  
ATOM   6135 3HD1 LEU A 387      17.154  -6.225 -37.047  1.00  0.310          H  
ATOM   6136 1HD2 LEU A 387      17.273  -7.905 -34.497  1.00  0.310          H  
ATOM   6137 2HD2 LEU A 387      18.579  -6.835 -35.063  1.00  0.310          H  
ATOM   6138 3HD2 LEU A 387      17.915  -6.657 -33.435  1.00  0.310          H  
ATOM   6139  N   ASN A 388      17.678  -1.330 -33.772  1.00  0.200          N  
ATOM   6140  CA  ASN A 388      18.522  -0.143 -33.868  1.00  0.220          C  
ATOM   6141  C   ASN A 388      18.878   0.507 -32.517  1.00  0.210          C  
ATOM   6142  O   ASN A 388      19.564   1.531 -32.496  1.00  0.210          O  
ATOM   6143  CB  ASN A 388      17.912   0.869 -34.808  1.00  0.300          C  
ATOM   6144  CG  ASN A 388      17.997   0.420 -36.239  1.00  0.300          C  
ATOM   6145  OD1 ASN A 388      18.901  -0.332 -36.621  1.00  0.300          O  
ATOM   6146  ND2 ASN A 388      17.076   0.871 -37.044  1.00  0.300          N  
ATOM   6147  H   ASN A 388      16.670  -1.240 -33.811  1.00  0.240          H  
ATOM   6148  HA  ASN A 388      19.468  -0.456 -34.308  1.00  0.260          H  
ATOM   6149 1HB  ASN A 388      16.865   1.022 -34.545  1.00  0.360          H  
ATOM   6150 2HB  ASN A 388      18.421   1.828 -34.703  1.00  0.360          H  
ATOM   6151 1HD2 ASN A 388      17.084   0.610 -38.010  1.00  0.360          H  
ATOM   6152 2HD2 ASN A 388      16.362   1.480 -36.699  1.00  0.360          H  
ATOM   6153  N   ASP A 389      18.426  -0.083 -31.398  1.00  0.210          N  
ATOM   6154  CA  ASP A 389      18.775   0.396 -30.051  1.00  0.230          C  
ATOM   6155  C   ASP A 389      19.931  -0.432 -29.502  1.00  0.240          C  
ATOM   6156  O   ASP A 389      20.708   0.017 -28.649  1.00  0.290          O  
ATOM   6157  CB  ASP A 389      17.606   0.298 -29.061  1.00  0.310          C  
ATOM   6158  CG  ASP A 389      16.422   1.219 -29.329  1.00  0.310          C  
ATOM   6159  OD1 ASP A 389      16.622   2.428 -29.442  1.00  0.310          O  
ATOM   6160  OD2 ASP A 389      15.323   0.725 -29.356  1.00  0.310          O  
ATOM   6161  H   ASP A 389      17.850  -0.922 -31.479  1.00  0.250          H  
ATOM   6162  HA  ASP A 389      19.096   1.434 -30.117  1.00  0.280          H  
ATOM   6163 1HB  ASP A 389      17.230  -0.734 -29.077  1.00  0.380          H  
ATOM   6164 2HB  ASP A 389      17.972   0.480 -28.051  1.00  0.380          H  
ATOM   6165  N   LEU A 390      19.964  -1.680 -29.949  1.00  0.240          N  
ATOM   6166  CA  LEU A 390      20.897  -2.717 -29.544  1.00  0.240          C  
ATOM   6167  C   LEU A 390      22.243  -2.744 -30.266  1.00  0.230          C  
ATOM   6168  O   LEU A 390      22.446  -2.098 -31.307  1.00  0.300          O  
ATOM   6169  CB  LEU A 390      20.203  -4.064 -29.718  1.00  0.340          C  
ATOM   6170  CG  LEU A 390      18.923  -4.312 -28.858  1.00  0.340          C  
ATOM   6171  CD1 LEU A 390      18.288  -5.602 -29.323  1.00  0.340          C  
ATOM   6172  CD2 LEU A 390      19.283  -4.379 -27.334  1.00  0.340          C  
ATOM   6173  H   LEU A 390      19.223  -1.964 -30.593  1.00  0.290          H  
ATOM   6174  HA  LEU A 390      21.102  -2.567 -28.503  1.00  0.290          H  
ATOM   6175 1HB  LEU A 390      19.888  -4.119 -30.756  1.00  0.400          H  
ATOM   6176 2HB  LEU A 390      20.918  -4.864 -29.531  1.00  0.400          H  
ATOM   6177  HG  LEU A 390      18.204  -3.507 -29.009  1.00  0.400          H  
ATOM   6178 1HD1 LEU A 390      17.386  -5.791 -28.746  1.00  0.400          H  
ATOM   6179 2HD1 LEU A 390      18.025  -5.518 -30.377  1.00  0.400          H  
ATOM   6180 3HD1 LEU A 390      18.984  -6.405 -29.192  1.00  0.400          H  
ATOM   6181 1HD2 LEU A 390      18.391  -4.566 -26.764  1.00  0.400          H  
ATOM   6182 2HD2 LEU A 390      19.976  -5.151 -27.127  1.00  0.400          H  
ATOM   6183 3HD2 LEU A 390      19.705  -3.438 -27.006  1.00  0.400          H  
ATOM   6184  N   CYS A 391      23.173  -3.487 -29.662  1.00  0.210          N  
ATOM   6185  CA  CYS A 391      24.479  -3.766 -30.239  1.00  0.200          C  
ATOM   6186  C   CYS A 391      24.806  -5.235 -30.011  1.00  0.290          C  
ATOM   6187  O   CYS A 391      24.551  -5.777 -28.934  1.00  0.510          O  
ATOM   6188  CB  CYS A 391      25.574  -2.879 -29.654  1.00  0.280          C  
ATOM   6189  SG  CYS A 391      27.184  -3.149 -30.427  1.00  0.280          S  
ATOM   6190  H   CYS A 391      22.943  -3.938 -28.788  1.00  0.250          H  
ATOM   6191  HA  CYS A 391      24.427  -3.598 -31.310  1.00  0.240          H  
ATOM   6192 1HB  CYS A 391      25.304  -1.838 -29.778  1.00  0.340          H  
ATOM   6193 2HB  CYS A 391      25.672  -3.076 -28.589  1.00  0.340          H  
ATOM   6194  N   PHE A 392      25.283  -5.890 -31.055  1.00  0.220          N  
ATOM   6195  CA  PHE A 392      25.433  -7.330 -31.100  1.00  0.230          C  
ATOM   6196  C   PHE A 392      26.872  -7.875 -31.103  1.00  0.220          C  
ATOM   6197  O   PHE A 392      27.834  -7.276 -31.635  1.00  0.270          O  
ATOM   6198  CB  PHE A 392      24.701  -7.772 -32.357  1.00  0.320          C  
ATOM   6199  CG  PHE A 392      23.269  -7.308 -32.347  1.00  0.320          C  
ATOM   6200  CD1 PHE A 392      22.911  -6.121 -33.001  1.00  0.320          C  
ATOM   6201  CD2 PHE A 392      22.301  -7.986 -31.673  1.00  0.320          C  
ATOM   6202  CE1 PHE A 392      21.609  -5.661 -32.963  1.00  0.320          C  
ATOM   6203  CE2 PHE A 392      20.998  -7.521 -31.643  1.00  0.320          C  
ATOM   6204  CZ  PHE A 392      20.665  -6.371 -32.281  1.00  0.320          C  
ATOM   6205  H   PHE A 392      25.537  -5.354 -31.870  1.00  0.260          H  
ATOM   6206  HA  PHE A 392      24.924  -7.747 -30.227  1.00  0.280          H  
ATOM   6207 1HB  PHE A 392      25.190  -7.358 -33.231  1.00  0.380          H  
ATOM   6208 2HB  PHE A 392      24.716  -8.849 -32.429  1.00  0.380          H  
ATOM   6209  HD1 PHE A 392      23.675  -5.549 -33.537  1.00  0.380          H  
ATOM   6210  HD2 PHE A 392      22.571  -8.896 -31.145  1.00  0.380          H  
ATOM   6211  HE1 PHE A 392      21.330  -4.724 -33.468  1.00  0.380          H  
ATOM   6212  HE2 PHE A 392      20.237  -8.065 -31.099  1.00  0.380          H  
ATOM   6213  HZ  PHE A 392      19.654  -6.009 -32.240  1.00  0.380          H  
ATOM   6214  N   THR A 393      26.990  -9.090 -30.566  1.00  0.180          N  
ATOM   6215  CA  THR A 393      28.255  -9.801 -30.469  1.00  0.310          C  
ATOM   6216  C   THR A 393      28.260 -11.112 -31.247  1.00  0.230          C  
ATOM   6217  O   THR A 393      27.224 -11.769 -31.391  1.00  0.250          O  
ATOM   6218  CB  THR A 393      28.587 -10.056 -28.983  1.00  0.380          C  
ATOM   6219  OG1 THR A 393      28.640  -8.816 -28.344  1.00  0.380          O  
ATOM   6220  CG2 THR A 393      29.922 -10.725 -28.836  1.00  0.380          C  
ATOM   6221  H   THR A 393      26.171  -9.530 -30.135  1.00  0.220          H  
ATOM   6222  HA  THR A 393      29.037  -9.167 -30.882  1.00  0.370          H  
ATOM   6223  HB  THR A 393      27.818 -10.661 -28.519  1.00  0.460          H  
ATOM   6224  HG1 THR A 393      29.200  -8.872 -27.552  1.00  0.460          H  
ATOM   6225 1HG2 THR A 393      30.142 -10.855 -27.791  1.00  0.460          H  
ATOM   6226 2HG2 THR A 393      29.904 -11.670 -29.291  1.00  0.460          H  
ATOM   6227 3HG2 THR A 393      30.695 -10.107 -29.289  1.00  0.460          H  
ATOM   6228  N   ASN A 394      29.431 -11.485 -31.803  1.00  0.260          N  
ATOM   6229  CA  ASN A 394      29.552 -12.776 -32.487  1.00  0.320          C  
ATOM   6230  C   ASN A 394      28.481 -12.949 -33.538  1.00  0.280          C  
ATOM   6231  O   ASN A 394      27.782 -13.962 -33.562  1.00  0.290          O  
ATOM   6232  CB  ASN A 394      29.512 -13.930 -31.491  1.00  0.420          C  
ATOM   6233  CG  ASN A 394      30.714 -14.002 -30.616  1.00  0.420          C  
ATOM   6234  OD1 ASN A 394      31.850 -13.853 -31.094  1.00  0.420          O  
ATOM   6235  ND2 ASN A 394      30.509 -14.225 -29.341  1.00  0.420          N  
ATOM   6236  H   ASN A 394      30.244 -10.889 -31.701  1.00  0.310          H  
ATOM   6237  HA  ASN A 394      30.512 -12.804 -33.007  1.00  0.380          H  
ATOM   6238 1HB  ASN A 394      28.633 -13.834 -30.852  1.00  0.510          H  
ATOM   6239 2HB  ASN A 394      29.413 -14.865 -32.012  1.00  0.510          H  
ATOM   6240 1HD2 ASN A 394      31.265 -14.284 -28.706  1.00  0.510          H  
ATOM   6241 2HD2 ASN A 394      29.571 -14.323 -28.947  1.00  0.510          H  
ATOM   6242  N   VAL A 395      28.322 -11.935 -34.373  1.00  0.270          N  
ATOM   6243  CA  VAL A 395      27.297 -11.966 -35.392  1.00  0.260          C  
ATOM   6244  C   VAL A 395      27.726 -12.777 -36.610  1.00  0.250          C  
ATOM   6245  O   VAL A 395      28.787 -12.526 -37.194  1.00  0.250          O  
ATOM   6246  CB  VAL A 395      26.959 -10.523 -35.840  1.00  0.370          C  
ATOM   6247  CG1 VAL A 395      25.894 -10.530 -36.978  1.00  0.370          C  
ATOM   6248  CG2 VAL A 395      26.477  -9.713 -34.636  1.00  0.370          C  
ATOM   6249  H   VAL A 395      28.942 -11.140 -34.291  1.00  0.320          H  
ATOM   6250  HA  VAL A 395      26.409 -12.417 -34.961  1.00  0.310          H  
ATOM   6251  HB  VAL A 395      27.861 -10.064 -36.247  1.00  0.440          H  
ATOM   6252 1HG1 VAL A 395      25.691  -9.504 -37.286  1.00  0.440          H  
ATOM   6253 2HG1 VAL A 395      26.254 -11.091 -37.836  1.00  0.440          H  
ATOM   6254 3HG1 VAL A 395      24.973 -10.991 -36.609  1.00  0.440          H  
ATOM   6255 1HG2 VAL A 395      26.260  -8.706 -34.957  1.00  0.440          H  
ATOM   6256 2HG2 VAL A 395      25.592 -10.161 -34.238  1.00  0.440          H  
ATOM   6257 3HG2 VAL A 395      27.245  -9.689 -33.867  1.00  0.440          H  
ATOM   6258  N   TYR A 396      26.887 -13.734 -37.000  1.00  0.240          N  
ATOM   6259  CA  TYR A 396      27.177 -14.540 -38.180  1.00  0.230          C  
ATOM   6260  C   TYR A 396      25.967 -14.601 -39.100  1.00  0.230          C  
ATOM   6261  O   TYR A 396      24.827 -14.751 -38.650  1.00  0.240          O  
ATOM   6262  CB  TYR A 396      27.601 -15.968 -37.796  1.00  0.330          C  
ATOM   6263  CG  TYR A 396      28.846 -16.027 -36.955  1.00  0.330          C  
ATOM   6264  CD1 TYR A 396      28.748 -16.083 -35.582  1.00  0.330          C  
ATOM   6265  CD2 TYR A 396      30.081 -15.994 -37.550  1.00  0.330          C  
ATOM   6266  CE1 TYR A 396      29.880 -16.109 -34.808  1.00  0.330          C  
ATOM   6267  CE2 TYR A 396      31.210 -16.006 -36.772  1.00  0.330          C  
ATOM   6268  CZ  TYR A 396      31.112 -16.067 -35.401  1.00  0.330          C  
ATOM   6269  OH  TYR A 396      32.248 -16.073 -34.617  1.00  0.330          O  
ATOM   6270  H   TYR A 396      26.038 -13.885 -36.446  1.00  0.290          H  
ATOM   6271  HA  TYR A 396      27.987 -14.069 -38.733  1.00  0.280          H  
ATOM   6272 1HB  TYR A 396      26.795 -16.454 -37.250  1.00  0.390          H  
ATOM   6273 2HB  TYR A 396      27.774 -16.543 -38.702  1.00  0.390          H  
ATOM   6274  HD1 TYR A 396      27.767 -16.101 -35.104  1.00  0.390          H  
ATOM   6275  HD2 TYR A 396      30.162 -15.948 -38.635  1.00  0.390          H  
ATOM   6276  HE1 TYR A 396      29.795 -16.154 -33.733  1.00  0.390          H  
ATOM   6277  HE2 TYR A 396      32.185 -15.972 -37.240  1.00  0.390          H  
ATOM   6278  HH  TYR A 396      32.021 -16.337 -33.715  1.00  0.390          H  
ATOM   6279  N   ALA A 397      26.209 -14.517 -40.401  1.00  0.230          N  
ATOM   6280  CA  ALA A 397      25.123 -14.634 -41.365  1.00  0.230          C  
ATOM   6281  C   ALA A 397      25.207 -15.929 -42.148  1.00  0.240          C  
ATOM   6282  O   ALA A 397      26.150 -16.140 -42.921  1.00  0.290          O  
ATOM   6283  CB  ALA A 397      25.125 -13.461 -42.331  1.00  0.320          C  
ATOM   6284  H   ALA A 397      27.172 -14.369 -40.712  1.00  0.280          H  
ATOM   6285  HA  ALA A 397      24.186 -14.631 -40.822  1.00  0.280          H  
ATOM   6286 1HB  ALA A 397      24.289 -13.563 -43.019  1.00  0.390          H  
ATOM   6287 2HB  ALA A 397      25.020 -12.544 -41.773  1.00  0.390          H  
ATOM   6288 3HB  ALA A 397      26.056 -13.446 -42.890  1.00  0.390          H  
ATOM   6289  N   ASP A 398      24.232 -16.807 -41.942  1.00  0.190          N  
ATOM   6290  CA  ASP A 398      24.216 -18.060 -42.679  1.00  0.220          C  
ATOM   6291  C   ASP A 398      23.478 -17.763 -43.967  1.00  0.310          C  
ATOM   6292  O   ASP A 398      22.459 -17.070 -43.934  1.00  0.450          O  
ATOM   6293  CB  ASP A 398      23.590 -19.201 -41.889  1.00  0.300          C  
ATOM   6294  CG  ASP A 398      24.457 -19.618 -40.698  1.00  0.300          C  
ATOM   6295  OD1 ASP A 398      25.609 -19.247 -40.652  1.00  0.300          O  
ATOM   6296  OD2 ASP A 398      23.979 -20.323 -39.844  1.00  0.300          O  
ATOM   6297  H   ASP A 398      23.496 -16.571 -41.271  1.00  0.230          H  
ATOM   6298  HA  ASP A 398      25.234 -18.342 -42.916  1.00  0.260          H  
ATOM   6299 1HB  ASP A 398      22.632 -18.913 -41.545  1.00  0.360          H  
ATOM   6300 2HB  ASP A 398      23.454 -20.062 -42.547  1.00  0.360          H  
ATOM   6301  N   SER A 399      23.931 -18.316 -45.086  1.00  0.200          N  
ATOM   6302  CA  SER A 399      23.278 -18.006 -46.359  1.00  0.220          C  
ATOM   6303  C   SER A 399      23.121 -19.157 -47.356  1.00  0.200          C  
ATOM   6304  O   SER A 399      24.062 -19.910 -47.667  1.00  0.190          O  
ATOM   6305  CB  SER A 399      24.005 -16.865 -47.006  1.00  0.300          C  
ATOM   6306  OG  SER A 399      23.454 -16.594 -48.232  1.00  0.300          O  
ATOM   6307  H   SER A 399      24.770 -18.898 -45.035  1.00  0.240          H  
ATOM   6308  HA  SER A 399      22.278 -17.657 -46.126  1.00  0.260          H  
ATOM   6309 1HB  SER A 399      23.927 -15.982 -46.367  1.00  0.360          H  
ATOM   6310 2HB  SER A 399      25.060 -17.106 -47.112  1.00  0.360          H  
ATOM   6311  HG  SER A 399      23.798 -15.731 -48.473  1.00  0.360          H  
ATOM   6312  N   PHE A 400      21.873 -19.321 -47.813  1.00  0.210          N  
ATOM   6313  CA  PHE A 400      21.510 -20.414 -48.716  1.00  0.200          C  
ATOM   6314  C   PHE A 400      20.208 -20.269 -49.544  1.00  0.200          C  
ATOM   6315  O   PHE A 400      19.364 -19.407 -49.285  1.00  0.200          O  
ATOM   6316  CB  PHE A 400      21.463 -21.695 -47.888  1.00  0.280          C  
ATOM   6317  CG  PHE A 400      20.573 -21.613 -46.645  1.00  0.280          C  
ATOM   6318  CD1 PHE A 400      19.259 -21.944 -46.711  1.00  0.280          C  
ATOM   6319  CD2 PHE A 400      21.088 -21.212 -45.403  1.00  0.280          C  
ATOM   6320  CE1 PHE A 400      18.442 -21.900 -45.599  1.00  0.280          C  
ATOM   6321  CE2 PHE A 400      20.284 -21.153 -44.293  1.00  0.280          C  
ATOM   6322  CZ  PHE A 400      18.956 -21.503 -44.391  1.00  0.280          C  
ATOM   6323  H   PHE A 400      21.157 -18.657 -47.493  1.00  0.250          H  
ATOM   6324  HA  PHE A 400      22.329 -20.510 -49.422  1.00  0.240          H  
ATOM   6325 1HB  PHE A 400      21.078 -22.482 -48.523  1.00  0.340          H  
ATOM   6326 2HB  PHE A 400      22.462 -21.977 -47.594  1.00  0.340          H  
ATOM   6327  HD1 PHE A 400      18.882 -22.241 -47.655  1.00  0.340          H  
ATOM   6328  HD2 PHE A 400      22.136 -20.939 -45.320  1.00  0.340          H  
ATOM   6329  HE1 PHE A 400      17.390 -22.172 -45.683  1.00  0.340          H  
ATOM   6330  HE2 PHE A 400      20.692 -20.834 -43.335  1.00  0.340          H  
ATOM   6331  HZ  PHE A 400      18.316 -21.459 -43.511  1.00  0.340          H  
ATOM   6332  N   VAL A 401      20.047 -21.142 -50.558  1.00  0.200          N  
ATOM   6333  CA  VAL A 401      18.808 -21.205 -51.370  1.00  0.190          C  
ATOM   6334  C   VAL A 401      17.993 -22.490 -51.218  1.00  0.190          C  
ATOM   6335  O   VAL A 401      18.508 -23.605 -51.338  1.00  0.200          O  
ATOM   6336  CB  VAL A 401      19.107 -21.007 -52.869  1.00  0.270          C  
ATOM   6337  CG1 VAL A 401      17.813 -21.149 -53.759  1.00  0.270          C  
ATOM   6338  CG2 VAL A 401      19.678 -19.647 -53.051  1.00  0.270          C  
ATOM   6339  H   VAL A 401      20.839 -21.757 -50.777  1.00  0.240          H  
ATOM   6340  HA  VAL A 401      18.175 -20.381 -51.054  1.00  0.230          H  
ATOM   6341  HB  VAL A 401      19.806 -21.751 -53.177  1.00  0.320          H  
ATOM   6342 1HG1 VAL A 401      18.080 -20.994 -54.806  1.00  0.320          H  
ATOM   6343 2HG1 VAL A 401      17.376 -22.144 -53.655  1.00  0.320          H  
ATOM   6344 3HG1 VAL A 401      17.078 -20.398 -53.459  1.00  0.320          H  
ATOM   6345 1HG2 VAL A 401      19.922 -19.471 -54.095  1.00  0.320          H  
ATOM   6346 2HG2 VAL A 401      18.953 -18.918 -52.724  1.00  0.320          H  
ATOM   6347 3HG2 VAL A 401      20.558 -19.582 -52.455  1.00  0.320          H  
ATOM   6348  N   ILE A 402      16.697 -22.289 -50.938  1.00  0.190          N  
ATOM   6349  CA  ILE A 402      15.687 -23.344 -50.736  1.00  0.200          C  
ATOM   6350  C   ILE A 402      14.404 -23.096 -51.541  1.00  0.180          C  
ATOM   6351  O   ILE A 402      14.273 -22.046 -52.167  1.00  0.170          O  
ATOM   6352  CB  ILE A 402      15.369 -23.493 -49.242  1.00  0.280          C  
ATOM   6353  CG1 ILE A 402      14.773 -22.195 -48.700  1.00  0.280          C  
ATOM   6354  CG2 ILE A 402      16.638 -23.820 -48.523  1.00  0.280          C  
ATOM   6355  CD1 ILE A 402      14.265 -22.294 -47.294  1.00  0.280          C  
ATOM   6356  H   ILE A 402      16.419 -21.300 -50.883  1.00  0.230          H  
ATOM   6357  HA  ILE A 402      16.097 -24.270 -51.089  1.00  0.240          H  
ATOM   6358  HB  ILE A 402      14.639 -24.294 -49.095  1.00  0.330          H  
ATOM   6359 1HG1 ILE A 402      15.526 -21.419 -48.756  1.00  0.330          H  
ATOM   6360 2HG1 ILE A 402      13.925 -21.901 -49.328  1.00  0.330          H  
ATOM   6361 1HG2 ILE A 402      16.478 -23.944 -47.468  1.00  0.330          H  
ATOM   6362 2HG2 ILE A 402      17.046 -24.728 -48.924  1.00  0.330          H  
ATOM   6363 3HG2 ILE A 402      17.312 -23.032 -48.681  1.00  0.330          H  
ATOM   6364 1HD1 ILE A 402      13.865 -21.341 -47.023  1.00  0.330          H  
ATOM   6365 2HD1 ILE A 402      13.491 -23.047 -47.253  1.00  0.330          H  
ATOM   6366 3HD1 ILE A 402      15.047 -22.549 -46.598  1.00  0.330          H  
ATOM   6367  N   ARG A 403      13.464 -24.058 -51.565  1.00  0.190          N  
ATOM   6368  CA  ARG A 403      12.171 -23.783 -52.225  1.00  0.150          C  
ATOM   6369  C   ARG A 403      11.272 -22.962 -51.326  1.00  0.160          C  
ATOM   6370  O   ARG A 403      11.282 -23.116 -50.109  1.00  0.170          O  
ATOM   6371  CB  ARG A 403      11.381 -25.036 -52.578  1.00  0.230          C  
ATOM   6372  CG  ARG A 403      11.958 -25.888 -53.614  1.00  0.230          C  
ATOM   6373  CD  ARG A 403      11.178 -27.136 -53.831  1.00  0.230          C  
ATOM   6374  NE  ARG A 403      11.218 -28.013 -52.669  1.00  0.230          N  
ATOM   6375  CZ  ARG A 403      10.556 -29.177 -52.541  1.00  0.230          C  
ATOM   6376  NH1 ARG A 403       9.795 -29.637 -53.510  1.00  0.230          N  
ATOM   6377  NH2 ARG A 403      10.677 -29.865 -51.424  1.00  0.230          N  
ATOM   6378  H   ARG A 403      13.604 -24.952 -51.072  1.00  0.230          H  
ATOM   6379  HA  ARG A 403      12.351 -23.211 -53.133  1.00  0.180          H  
ATOM   6380 1HB  ARG A 403      11.253 -25.631 -51.686  1.00  0.270          H  
ATOM   6381 2HB  ARG A 403      10.386 -24.745 -52.916  1.00  0.270          H  
ATOM   6382 1HG  ARG A 403      11.963 -25.357 -54.552  1.00  0.270          H  
ATOM   6383 2HG  ARG A 403      12.945 -26.108 -53.307  1.00  0.270          H  
ATOM   6384 1HD  ARG A 403      10.139 -26.873 -54.030  1.00  0.270          H  
ATOM   6385 2HD  ARG A 403      11.593 -27.673 -54.683  1.00  0.270          H  
ATOM   6386  HE  ARG A 403      11.788 -27.724 -51.871  1.00  0.270          H  
ATOM   6387 1HH1 ARG A 403       9.715 -29.129 -54.375  1.00  0.270          H  
ATOM   6388 2HH1 ARG A 403       9.302 -30.525 -53.378  1.00  0.270          H  
ATOM   6389 1HH2 ARG A 403      11.291 -29.517 -50.670  1.00  0.270          H  
ATOM   6390 2HH2 ARG A 403      10.183 -30.745 -51.316  1.00  0.270          H  
ATOM   6391  N   GLY A 404      10.364 -22.213 -51.926  1.00  0.150          N  
ATOM   6392  CA  GLY A 404       9.359 -21.455 -51.176  1.00  0.150          C  
ATOM   6393  C   GLY A 404       8.645 -22.251 -50.088  1.00  0.150          C  
ATOM   6394  O   GLY A 404       8.624 -21.841 -48.924  1.00  0.160          O  
ATOM   6395  H   GLY A 404      10.422 -22.094 -52.944  1.00  0.180          H  
ATOM   6396 1HA  GLY A 404       9.835 -20.599 -50.708  1.00  0.180          H  
ATOM   6397 2HA  GLY A 404       8.618 -21.069 -51.877  1.00  0.180          H  
ATOM   6398  N   ASP A 405       8.100 -23.418 -50.422  1.00  0.140          N  
ATOM   6399  CA  ASP A 405       7.387 -24.249 -49.444  1.00  0.150          C  
ATOM   6400  C   ASP A 405       8.249 -24.728 -48.266  1.00  0.170          C  
ATOM   6401  O   ASP A 405       7.725 -25.238 -47.271  1.00  0.190          O  
ATOM   6402  CB  ASP A 405       6.723 -25.458 -50.114  1.00  0.210          C  
ATOM   6403  CG  ASP A 405       5.432 -25.110 -50.904  1.00  0.210          C  
ATOM   6404  OD1 ASP A 405       4.952 -23.998 -50.804  1.00  0.210          O  
ATOM   6405  OD2 ASP A 405       4.891 -25.987 -51.540  1.00  0.210          O  
ATOM   6406  H   ASP A 405       8.118 -23.709 -51.405  1.00  0.170          H  
ATOM   6407  HA  ASP A 405       6.584 -23.642 -49.027  1.00  0.180          H  
ATOM   6408 1HB  ASP A 405       7.436 -25.887 -50.825  1.00  0.250          H  
ATOM   6409 2HB  ASP A 405       6.520 -26.226 -49.375  1.00  0.250          H  
ATOM   6410  N   GLU A 406       9.574 -24.641 -48.401  1.00  0.170          N  
ATOM   6411  CA  GLU A 406      10.521 -25.063 -47.381  1.00  0.200          C  
ATOM   6412  C   GLU A 406      10.956 -23.929 -46.441  1.00  0.200          C  
ATOM   6413  O   GLU A 406      11.669 -24.171 -45.468  1.00  0.220          O  
ATOM   6414  CB  GLU A 406      11.763 -25.644 -48.047  1.00  0.270          C  
ATOM   6415  CG  GLU A 406      11.508 -26.906 -48.863  1.00  0.270          C  
ATOM   6416  CD  GLU A 406      12.716 -27.433 -49.625  1.00  0.270          C  
ATOM   6417  OE1 GLU A 406      13.493 -26.652 -50.169  1.00  0.270          O  
ATOM   6418  OE2 GLU A 406      12.865 -28.643 -49.650  1.00  0.270          O  
ATOM   6419  H   GLU A 406       9.962 -24.187 -49.229  1.00  0.200          H  
ATOM   6420  HA  GLU A 406      10.049 -25.839 -46.782  1.00  0.240          H  
ATOM   6421 1HB  GLU A 406      12.227 -24.902 -48.686  1.00  0.320          H  
ATOM   6422 2HB  GLU A 406      12.461 -25.882 -47.268  1.00  0.320          H  
ATOM   6423 1HG  GLU A 406      11.158 -27.681 -48.195  1.00  0.320          H  
ATOM   6424 2HG  GLU A 406      10.706 -26.700 -49.570  1.00  0.320          H  
ATOM   6425  N   VAL A 407      10.526 -22.689 -46.692  1.00  0.200          N  
ATOM   6426  CA  VAL A 407      10.948 -21.552 -45.860  1.00  0.200          C  
ATOM   6427  C   VAL A 407      10.498 -21.776 -44.422  1.00  0.210          C  
ATOM   6428  O   VAL A 407      11.216 -21.475 -43.469  1.00  0.200          O  
ATOM   6429  CB  VAL A 407      10.448 -20.199 -46.435  1.00  0.280          C  
ATOM   6430  CG1 VAL A 407      10.720 -19.041 -45.440  1.00  0.280          C  
ATOM   6431  CG2 VAL A 407      11.191 -19.899 -47.779  1.00  0.280          C  
ATOM   6432  H   VAL A 407       9.904 -22.526 -47.492  1.00  0.240          H  
ATOM   6433  HA  VAL A 407      12.026 -21.514 -45.848  1.00  0.240          H  
ATOM   6434  HB  VAL A 407       9.373 -20.264 -46.613  1.00  0.340          H  
ATOM   6435 1HG1 VAL A 407      10.358 -18.104 -45.867  1.00  0.340          H  
ATOM   6436 2HG1 VAL A 407      10.206 -19.218 -44.496  1.00  0.340          H  
ATOM   6437 3HG1 VAL A 407      11.787 -18.962 -45.259  1.00  0.340          H  
ATOM   6438 1HG2 VAL A 407      10.830 -18.958 -48.196  1.00  0.340          H  
ATOM   6439 2HG2 VAL A 407      12.257 -19.823 -47.602  1.00  0.340          H  
ATOM   6440 3HG2 VAL A 407      11.003 -20.705 -48.490  1.00  0.340          H  
ATOM   6441  N   ARG A 408       9.306 -22.312 -44.265  1.00  0.220          N  
ATOM   6442  CA  ARG A 408       8.718 -22.609 -42.970  1.00  0.240          C  
ATOM   6443  C   ARG A 408       9.545 -23.587 -42.119  1.00  0.210          C  
ATOM   6444  O   ARG A 408       9.335 -23.664 -40.914  1.00  0.210          O  
ATOM   6445  CB  ARG A 408       7.349 -23.216 -43.172  1.00  0.330          C  
ATOM   6446  CG  ARG A 408       7.410 -24.584 -43.802  1.00  0.330          C  
ATOM   6447  CD  ARG A 408       6.119 -25.066 -44.217  1.00  0.330          C  
ATOM   6448  NE  ARG A 408       6.269 -26.277 -44.980  1.00  0.330          N  
ATOM   6449  CZ  ARG A 408       6.319 -27.534 -44.491  1.00  0.330          C  
ATOM   6450  NH1 ARG A 408       6.226 -27.773 -43.197  1.00  0.330          N  
ATOM   6451  NH2 ARG A 408       6.475 -28.547 -45.318  1.00  0.330          N  
ATOM   6452  H   ARG A 408       8.772 -22.514 -45.097  1.00  0.260          H  
ATOM   6453  HA  ARG A 408       8.616 -21.672 -42.423  1.00  0.290          H  
ATOM   6454 1HB  ARG A 408       6.841 -23.308 -42.213  1.00  0.390          H  
ATOM   6455 2HB  ARG A 408       6.748 -22.572 -43.812  1.00  0.390          H  
ATOM   6456 1HG  ARG A 408       8.057 -24.570 -44.681  1.00  0.390          H  
ATOM   6457 2HG  ARG A 408       7.802 -25.299 -43.081  1.00  0.390          H  
ATOM   6458 1HD  ARG A 408       5.477 -25.258 -43.363  1.00  0.390          H  
ATOM   6459 2HD  ARG A 408       5.654 -24.321 -44.861  1.00  0.390          H  
ATOM   6460  HE  ARG A 408       6.411 -26.138 -45.996  1.00  0.390          H  
ATOM   6461 1HH1 ARG A 408       6.118 -27.022 -42.533  1.00  0.390          H  
ATOM   6462 2HH1 ARG A 408       6.281 -28.722 -42.864  1.00  0.390          H  
ATOM   6463 1HH2 ARG A 408       6.528 -28.384 -46.333  1.00  0.390          H  
ATOM   6464 2HH2 ARG A 408       6.515 -29.485 -44.967  1.00  0.390          H  
ATOM   6465  N   GLN A 409      10.465 -24.358 -42.727  1.00  0.200          N  
ATOM   6466  CA  GLN A 409      11.261 -25.333 -41.982  1.00  0.190          C  
ATOM   6467  C   GLN A 409      12.485 -24.729 -41.316  1.00  0.190          C  
ATOM   6468  O   GLN A 409      13.194 -25.433 -40.601  1.00  0.200          O  
ATOM   6469  CB  GLN A 409      11.786 -26.447 -42.899  1.00  0.270          C  
ATOM   6470  CG  GLN A 409      10.777 -27.367 -43.483  1.00  0.270          C  
ATOM   6471  CD  GLN A 409      11.446 -28.374 -44.425  1.00  0.270          C  
ATOM   6472  OE1 GLN A 409      12.541 -28.939 -44.158  1.00  0.270          O  
ATOM   6473  NE2 GLN A 409      10.771 -28.589 -45.552  1.00  0.270          N  
ATOM   6474  H   GLN A 409      10.659 -24.246 -43.725  1.00  0.240          H  
ATOM   6475  HA  GLN A 409      10.631 -25.767 -41.209  1.00  0.230          H  
ATOM   6476 1HB  GLN A 409      12.323 -25.990 -43.731  1.00  0.320          H  
ATOM   6477 2HB  GLN A 409      12.499 -27.047 -42.364  1.00  0.320          H  
ATOM   6478 1HG  GLN A 409      10.280 -27.913 -42.678  1.00  0.320          H  
ATOM   6479 2HG  GLN A 409      10.050 -26.784 -44.054  1.00  0.320          H  
ATOM   6480 1HE2 GLN A 409      11.105 -29.210 -46.267  1.00  0.320          H  
ATOM   6481 2HE2 GLN A 409       9.907 -28.097 -45.688  1.00  0.320          H  
ATOM   6482  N   ILE A 410      12.764 -23.455 -41.576  1.00  0.190          N  
ATOM   6483  CA  ILE A 410      13.951 -22.812 -41.026  1.00  0.190          C  
ATOM   6484  C   ILE A 410      13.868 -22.691 -39.508  1.00  0.190          C  
ATOM   6485  O   ILE A 410      14.854 -22.883 -38.807  1.00  0.180          O  
ATOM   6486  CB  ILE A 410      14.169 -21.409 -41.624  1.00  0.270          C  
ATOM   6487  CG1 ILE A 410      14.480 -21.520 -43.122  1.00  0.270          C  
ATOM   6488  CG2 ILE A 410      15.406 -20.745 -40.889  1.00  0.270          C  
ATOM   6489  CD1 ILE A 410      14.353 -20.208 -43.841  1.00  0.270          C  
ATOM   6490  H   ILE A 410      12.134 -22.914 -42.180  1.00  0.230          H  
ATOM   6491  HA  ILE A 410      14.817 -23.427 -41.270  1.00  0.230          H  
ATOM   6492  HB  ILE A 410      13.273 -20.797 -41.504  1.00  0.320          H  
ATOM   6493 1HG1 ILE A 410      15.495 -21.891 -43.250  1.00  0.320          H  
ATOM   6494 2HG1 ILE A 410      13.790 -22.230 -43.585  1.00  0.320          H  
ATOM   6495 1HG2 ILE A 410      15.615 -19.774 -41.285  1.00  0.320          H  
ATOM   6496 2HG2 ILE A 410      15.204 -20.642 -39.833  1.00  0.320          H  
ATOM   6497 3HG2 ILE A 410      16.289 -21.373 -41.022  1.00  0.320          H  
ATOM   6498 1HD1 ILE A 410      14.572 -20.354 -44.882  1.00  0.320          H  
ATOM   6499 2HD1 ILE A 410      13.332 -19.850 -43.735  1.00  0.320          H  
ATOM   6500 3HD1 ILE A 410      15.022 -19.482 -43.429  1.00  0.320          H  
ATOM   6501  N   ALA A 411      12.704 -22.303 -39.008  1.00  0.190          N  
ATOM   6502  CA  ALA A 411      12.504 -22.005 -37.601  1.00  0.190          C  
ATOM   6503  C   ALA A 411      12.863 -23.177 -36.663  1.00  0.180          C  
ATOM   6504  O   ALA A 411      12.709 -24.349 -37.025  1.00  0.180          O  
ATOM   6505  CB  ALA A 411      11.054 -21.621 -37.369  1.00  0.270          C  
ATOM   6506  H   ALA A 411      11.926 -22.202 -39.644  1.00  0.230          H  
ATOM   6507  HA  ALA A 411      13.117 -21.145 -37.387  1.00  0.230          H  
ATOM   6508 1HB  ALA A 411      10.902 -21.343 -36.330  1.00  0.320          H  
ATOM   6509 2HB  ALA A 411      10.797 -20.777 -38.007  1.00  0.320          H  
ATOM   6510 3HB  ALA A 411      10.412 -22.458 -37.610  1.00  0.320          H  
ATOM   6511  N   PRO A 412      13.361 -22.890 -35.446  1.00  0.180          N  
ATOM   6512  CA  PRO A 412      13.674 -23.858 -34.417  1.00  0.170          C  
ATOM   6513  C   PRO A 412      12.439 -24.681 -34.104  1.00  0.170          C  
ATOM   6514  O   PRO A 412      11.320 -24.172 -34.176  1.00  0.190          O  
ATOM   6515  CB  PRO A 412      14.021 -22.975 -33.225  1.00  0.260          C  
ATOM   6516  CG  PRO A 412      14.488 -21.683 -33.818  1.00  0.260          C  
ATOM   6517  CD  PRO A 412      13.661 -21.491 -35.040  1.00  0.260          C  
ATOM   6518  HA  PRO A 412      14.523 -24.486 -34.728  1.00  0.200          H  
ATOM   6519 1HB  PRO A 412      13.147 -22.864 -32.569  1.00  0.310          H  
ATOM   6520 2HB  PRO A 412      14.797 -23.464 -32.628  1.00  0.310          H  
ATOM   6521 1HG  PRO A 412      14.348 -20.869 -33.090  1.00  0.310          H  
ATOM   6522 2HG  PRO A 412      15.562 -21.739 -34.023  1.00  0.310          H  
ATOM   6523 1HD  PRO A 412      12.747 -20.955 -34.806  1.00  0.310          H  
ATOM   6524 2HD  PRO A 412      14.310 -20.961 -35.735  1.00  0.310          H  
ATOM   6525  N   GLY A 413      12.632 -25.955 -33.790  1.00  0.170          N  
ATOM   6526  CA  GLY A 413      11.523 -26.845 -33.459  1.00  0.170          C  
ATOM   6527  C   GLY A 413      10.830 -27.467 -34.676  1.00  0.180          C  
ATOM   6528  O   GLY A 413       9.944 -28.304 -34.517  1.00  0.190          O  
ATOM   6529  H   GLY A 413      13.575 -26.314 -33.721  1.00  0.200          H  
ATOM   6530 1HA  GLY A 413      11.888 -27.644 -32.810  1.00  0.200          H  
ATOM   6531 2HA  GLY A 413      10.789 -26.293 -32.874  1.00  0.200          H  
ATOM   6532  N   GLN A 414      11.227 -27.087 -35.891  1.00  0.190          N  
ATOM   6533  CA  GLN A 414      10.577 -27.633 -37.074  1.00  0.210          C  
ATOM   6534  C   GLN A 414      11.256 -28.901 -37.559  1.00  0.220          C  
ATOM   6535  O   GLN A 414      12.414 -29.153 -37.221  1.00  0.220          O  
ATOM   6536  CB  GLN A 414      10.554 -26.592 -38.184  1.00  0.290          C  
ATOM   6537  CG  GLN A 414       9.840 -25.324 -37.781  1.00  0.290          C  
ATOM   6538  CD  GLN A 414       8.426 -25.552 -37.417  1.00  0.290          C  
ATOM   6539  OE1 GLN A 414       7.646 -26.081 -38.206  1.00  0.290          O  
ATOM   6540  NE2 GLN A 414       8.068 -25.172 -36.195  1.00  0.290          N  
ATOM   6541  H   GLN A 414      11.944 -26.360 -36.014  1.00  0.230          H  
ATOM   6542  HA  GLN A 414       9.550 -27.892 -36.818  1.00  0.250          H  
ATOM   6543 1HB  GLN A 414      11.579 -26.324 -38.458  1.00  0.340          H  
ATOM   6544 2HB  GLN A 414      10.073 -27.002 -39.071  1.00  0.340          H  
ATOM   6545 1HG  GLN A 414      10.327 -24.905 -36.908  1.00  0.340          H  
ATOM   6546 2HG  GLN A 414       9.884 -24.620 -38.608  1.00  0.340          H  
ATOM   6547 1HE2 GLN A 414       7.128 -25.304 -35.881  1.00  0.340          H  
ATOM   6548 2HE2 GLN A 414       8.748 -24.750 -35.579  1.00  0.340          H  
ATOM   6549  N   THR A 415      10.518 -29.690 -38.344  1.00  0.240          N  
ATOM   6550  CA  THR A 415      11.004 -30.920 -38.976  1.00  0.250          C  
ATOM   6551  C   THR A 415      10.795 -30.846 -40.483  1.00  0.240          C  
ATOM   6552  O   THR A 415      10.051 -29.988 -40.965  1.00  0.240          O  
ATOM   6553  CB  THR A 415      10.278 -32.158 -38.426  1.00  0.350          C  
ATOM   6554  OG1 THR A 415       8.869 -32.068 -38.735  1.00  0.350          O  
ATOM   6555  CG2 THR A 415      10.475 -32.239 -36.941  1.00  0.350          C  
ATOM   6556  H   THR A 415       9.561 -29.419 -38.532  1.00  0.290          H  
ATOM   6557  HA  THR A 415      12.073 -31.032 -38.778  1.00  0.300          H  
ATOM   6558  HB  THR A 415      10.688 -33.061 -38.888  1.00  0.420          H  
ATOM   6559  HG1 THR A 415       8.733 -32.284 -39.666  1.00  0.420          H  
ATOM   6560 1HG2 THR A 415       9.966 -33.118 -36.559  1.00  0.420          H  
ATOM   6561 2HG2 THR A 415      11.542 -32.314 -36.737  1.00  0.420          H  
ATOM   6562 3HG2 THR A 415      10.080 -31.353 -36.461  1.00  0.420          H  
ATOM   6563  N   GLY A 416      11.426 -31.754 -41.224  1.00  0.240          N  
ATOM   6564  CA  GLY A 416      11.291 -31.788 -42.683  1.00  0.240          C  
ATOM   6565  C   GLY A 416      12.651 -32.026 -43.318  1.00  0.230          C  
ATOM   6566  O   GLY A 416      13.670 -31.979 -42.638  1.00  0.230          O  
ATOM   6567  H   GLY A 416      12.031 -32.449 -40.757  1.00  0.290          H  
ATOM   6568 1HA  GLY A 416      10.603 -32.586 -42.969  1.00  0.290          H  
ATOM   6569 2HA  GLY A 416      10.872 -30.851 -43.038  1.00  0.290          H  
ATOM   6570  N   LYS A 417      12.719 -32.206 -44.637  1.00  0.220          N  
ATOM   6571  CA  LYS A 417      14.025 -32.501 -45.236  1.00  0.240          C  
ATOM   6572  C   LYS A 417      15.113 -31.489 -44.878  1.00  0.230          C  
ATOM   6573  O   LYS A 417      16.250 -31.874 -44.600  1.00  0.280          O  
ATOM   6574  CB  LYS A 417      13.917 -32.586 -46.758  1.00  0.330          C  
ATOM   6575  CG  LYS A 417      13.274 -33.867 -47.299  1.00  0.330          C  
ATOM   6576  CD  LYS A 417      12.977 -33.781 -48.812  1.00  0.330          C  
ATOM   6577  CE  LYS A 417      14.247 -33.631 -49.665  1.00  0.330          C  
ATOM   6578  NZ  LYS A 417      13.971 -33.746 -51.141  1.00  0.330          N  
ATOM   6579  H   LYS A 417      11.878 -32.192 -45.197  1.00  0.260          H  
ATOM   6580  HA  LYS A 417      14.355 -33.469 -44.862  1.00  0.290          H  
ATOM   6581 1HB  LYS A 417      13.351 -31.733 -47.130  1.00  0.390          H  
ATOM   6582 2HB  LYS A 417      14.923 -32.513 -47.173  1.00  0.390          H  
ATOM   6583 1HG  LYS A 417      13.956 -34.704 -47.132  1.00  0.390          H  
ATOM   6584 2HG  LYS A 417      12.346 -34.071 -46.765  1.00  0.390          H  
ATOM   6585 1HD  LYS A 417      12.447 -34.655 -49.124  1.00  0.390          H  
ATOM   6586 2HD  LYS A 417      12.337 -32.919 -49.000  1.00  0.390          H  
ATOM   6587 1HE  LYS A 417      14.657 -32.640 -49.485  1.00  0.390          H  
ATOM   6588 2HE  LYS A 417      14.986 -34.376 -49.378  1.00  0.390          H  
ATOM   6589 1HZ  LYS A 417      14.858 -33.591 -51.614  1.00  0.390          H  
ATOM   6590 2HZ  LYS A 417      13.607 -34.655 -51.413  1.00  0.390          H  
ATOM   6591 3HZ  LYS A 417      13.286 -33.053 -51.416  1.00  0.390          H  
ATOM   6592  N   ILE A 418      14.802 -30.201 -44.857  1.00  0.200          N  
ATOM   6593  CA  ILE A 418      15.852 -29.258 -44.529  1.00  0.220          C  
ATOM   6594  C   ILE A 418      16.072 -29.209 -43.047  1.00  0.240          C  
ATOM   6595  O   ILE A 418      17.209 -29.365 -42.583  1.00  0.270          O  
ATOM   6596  CB  ILE A 418      15.644 -27.882 -45.173  1.00  0.300          C  
ATOM   6597  CG1 ILE A 418      15.816 -28.096 -46.696  1.00  0.300          C  
ATOM   6598  CG2 ILE A 418      16.604 -26.785 -44.575  1.00  0.300          C  
ATOM   6599  CD1 ILE A 418      15.443 -26.969 -47.514  1.00  0.300          C  
ATOM   6600  H   ILE A 418      13.846 -29.885 -45.012  1.00  0.240          H  
ATOM   6601  HA  ILE A 418      16.757 -29.635 -44.963  1.00  0.260          H  
ATOM   6602  HB  ILE A 418      14.614 -27.568 -45.009  1.00  0.360          H  
ATOM   6603 1HG1 ILE A 418      16.852 -28.333 -46.903  1.00  0.360          H  
ATOM   6604 2HG1 ILE A 418      15.199 -28.942 -47.002  1.00  0.360          H  
ATOM   6605 1HG2 ILE A 418      16.421 -25.826 -45.047  1.00  0.360          H  
ATOM   6606 2HG2 ILE A 418      16.425 -26.680 -43.499  1.00  0.360          H  
ATOM   6607 3HG2 ILE A 418      17.633 -27.057 -44.727  1.00  0.360          H  
ATOM   6608 1HD1 ILE A 418      15.586 -27.211 -48.566  1.00  0.360          H  
ATOM   6609 2HD1 ILE A 418      14.422 -26.738 -47.343  1.00  0.360          H  
ATOM   6610 3HD1 ILE A 418      16.044 -26.143 -47.256  1.00  0.360          H  
ATOM   6611  N   ALA A 419      14.999 -29.087 -42.283  1.00  0.220          N  
ATOM   6612  CA  ALA A 419      15.160 -29.005 -40.834  1.00  0.230          C  
ATOM   6613  C   ALA A 419      15.915 -30.221 -40.257  1.00  0.240          C  
ATOM   6614  O   ALA A 419      16.666 -30.085 -39.289  1.00  0.250          O  
ATOM   6615  CB  ALA A 419      13.814 -28.901 -40.168  1.00  0.320          C  
ATOM   6616  H   ALA A 419      14.082 -28.988 -42.737  1.00  0.260          H  
ATOM   6617  HA  ALA A 419      15.739 -28.108 -40.611  1.00  0.280          H  
ATOM   6618 1HB  ALA A 419      13.958 -28.818 -39.099  1.00  0.380          H  
ATOM   6619 2HB  ALA A 419      13.278 -28.036 -40.522  1.00  0.380          H  
ATOM   6620 3HB  ALA A 419      13.275 -29.785 -40.399  1.00  0.380          H  
ATOM   6621  N   ASP A 420      15.716 -31.410 -40.827  1.00  0.250          N  
ATOM   6622  CA  ASP A 420      16.382 -32.598 -40.322  1.00  0.250          C  
ATOM   6623  C   ASP A 420      17.716 -32.942 -41.006  1.00  0.260          C  
ATOM   6624  O   ASP A 420      18.620 -33.456 -40.334  1.00  0.280          O  
ATOM   6625  CB  ASP A 420      15.450 -33.813 -40.432  1.00  0.350          C  
ATOM   6626  CG  ASP A 420      14.170 -33.716 -39.544  1.00  0.350          C  
ATOM   6627  OD1 ASP A 420      14.288 -33.485 -38.364  1.00  0.350          O  
ATOM   6628  OD2 ASP A 420      13.070 -33.899 -40.069  1.00  0.350          O  
ATOM   6629  H   ASP A 420      15.065 -31.499 -41.604  1.00  0.300          H  
ATOM   6630  HA  ASP A 420      16.588 -32.436 -39.265  1.00  0.300          H  
ATOM   6631 1HB  ASP A 420      15.143 -33.922 -41.475  1.00  0.420          H  
ATOM   6632 2HB  ASP A 420      16.001 -34.713 -40.167  1.00  0.420          H  
ATOM   6633  N   TYR A 421      17.886 -32.676 -42.323  1.00  0.240          N  
ATOM   6634  CA  TYR A 421      19.120 -33.109 -42.981  1.00  0.260          C  
ATOM   6635  C   TYR A 421      20.015 -32.024 -43.616  1.00  0.240          C  
ATOM   6636  O   TYR A 421      21.139 -32.340 -44.016  1.00  0.220          O  
ATOM   6637  CB  TYR A 421      18.776 -34.150 -44.051  1.00  0.360          C  
ATOM   6638  CG  TYR A 421      18.001 -35.335 -43.501  1.00  0.360          C  
ATOM   6639  CD1 TYR A 421      16.785 -35.692 -44.059  1.00  0.360          C  
ATOM   6640  CD2 TYR A 421      18.479 -36.033 -42.404  1.00  0.360          C  
ATOM   6641  CE1 TYR A 421      16.084 -36.755 -43.525  1.00  0.360          C  
ATOM   6642  CE2 TYR A 421      17.781 -37.076 -41.881  1.00  0.360          C  
ATOM   6643  CZ  TYR A 421      16.589 -37.443 -42.433  1.00  0.360          C  
ATOM   6644  OH  TYR A 421      15.883 -38.497 -41.900  1.00  0.360          O  
ATOM   6645  H   TYR A 421      17.167 -32.253 -42.911  1.00  0.290          H  
ATOM   6646  HA  TYR A 421      19.737 -33.593 -42.234  1.00  0.310          H  
ATOM   6647 1HB  TYR A 421      18.181 -33.682 -44.842  1.00  0.430          H  
ATOM   6648 2HB  TYR A 421      19.681 -34.525 -44.505  1.00  0.430          H  
ATOM   6649  HD1 TYR A 421      16.388 -35.144 -44.917  1.00  0.430          H  
ATOM   6650  HD2 TYR A 421      19.409 -35.758 -41.946  1.00  0.430          H  
ATOM   6651  HE1 TYR A 421      15.142 -37.055 -43.953  1.00  0.430          H  
ATOM   6652  HE2 TYR A 421      18.177 -37.613 -41.017  1.00  0.430          H  
ATOM   6653  HH  TYR A 421      16.366 -38.854 -41.145  1.00  0.430          H  
ATOM   6654  N   ASN A 422      19.552 -30.770 -43.755  1.00  0.240          N  
ATOM   6655  CA  ASN A 422      20.373 -29.752 -44.430  1.00  0.230          C  
ATOM   6656  C   ASN A 422      20.766 -28.556 -43.554  1.00  0.220          C  
ATOM   6657  O   ASN A 422      21.898 -28.076 -43.623  1.00  0.220          O  
ATOM   6658  CB  ASN A 422      19.647 -29.244 -45.643  1.00  0.330          C  
ATOM   6659  CG  ASN A 422      19.467 -30.255 -46.699  1.00  0.330          C  
ATOM   6660  OD1 ASN A 422      20.341 -30.351 -47.558  1.00  0.330          O  
ATOM   6661  ND2 ASN A 422      18.408 -31.051 -46.652  1.00  0.330          N  
ATOM   6662  H   ASN A 422      18.651 -30.493 -43.367  1.00  0.290          H  
ATOM   6663  HA  ASN A 422      21.300 -30.221 -44.756  1.00  0.280          H  
ATOM   6664 1HB  ASN A 422      18.722 -28.838 -45.367  1.00  0.390          H  
ATOM   6665 2HB  ASN A 422      20.237 -28.448 -46.053  1.00  0.390          H  
ATOM   6666 1HD2 ASN A 422      18.265 -31.808 -47.326  1.00  0.390          H  
ATOM   6667 2HD2 ASN A 422      17.738 -30.978 -45.905  1.00  0.390          H  
ATOM   6668  N   TYR A 423      19.829 -28.069 -42.740  1.00  0.220          N  
ATOM   6669  CA  TYR A 423      20.077 -26.881 -41.921  1.00  0.220          C  
ATOM   6670  C   TYR A 423      19.120 -26.804 -40.745  1.00  0.200          C  
ATOM   6671  O   TYR A 423      17.907 -26.735 -40.922  1.00  0.210          O  
ATOM   6672  CB  TYR A 423      19.938 -25.603 -42.759  1.00  0.310          C  
ATOM   6673  CG  TYR A 423      20.254 -24.324 -41.995  1.00  0.310          C  
ATOM   6674  CD1 TYR A 423      21.560 -23.964 -41.822  1.00  0.310          C  
ATOM   6675  CD2 TYR A 423      19.247 -23.523 -41.476  1.00  0.310          C  
ATOM   6676  CE1 TYR A 423      21.907 -22.824 -41.152  1.00  0.310          C  
ATOM   6677  CE2 TYR A 423      19.585 -22.370 -40.796  1.00  0.310          C  
ATOM   6678  CZ  TYR A 423      20.927 -22.021 -40.639  1.00  0.310          C  
ATOM   6679  OH  TYR A 423      21.282 -20.868 -39.977  1.00  0.310          O  
ATOM   6680  H   TYR A 423      18.922 -28.536 -42.686  1.00  0.260          H  
ATOM   6681  HA  TYR A 423      21.091 -26.941 -41.524  1.00  0.260          H  
ATOM   6682 1HB  TYR A 423      20.612 -25.656 -43.617  1.00  0.370          H  
ATOM   6683 2HB  TYR A 423      18.928 -25.526 -43.145  1.00  0.370          H  
ATOM   6684  HD1 TYR A 423      22.314 -24.592 -42.223  1.00  0.370          H  
ATOM   6685  HD2 TYR A 423      18.200 -23.801 -41.604  1.00  0.370          H  
ATOM   6686  HE1 TYR A 423      22.960 -22.554 -41.029  1.00  0.370          H  
ATOM   6687  HE2 TYR A 423      18.801 -21.738 -40.390  1.00  0.370          H  
ATOM   6688  HH  TYR A 423      22.271 -20.773 -39.954  1.00  0.370          H  
ATOM   6689  N   LYS A 424      19.666 -26.694 -39.540  1.00  0.250          N  
ATOM   6690  CA  LYS A 424      18.841 -26.664 -38.340  1.00  0.260          C  
ATOM   6691  C   LYS A 424      19.193 -25.566 -37.342  1.00  0.240          C  
ATOM   6692  O   LYS A 424      20.362 -25.343 -37.025  1.00  0.250          O  
ATOM   6693  CB  LYS A 424      18.978 -28.018 -37.644  1.00  0.360          C  
ATOM   6694  CG  LYS A 424      18.119 -28.214 -36.427  1.00  0.360          C  
ATOM   6695  CD  LYS A 424      18.254 -29.627 -35.930  1.00  0.360          C  
ATOM   6696  CE  LYS A 424      17.458 -29.864 -34.662  1.00  0.360          C  
ATOM   6697  NZ  LYS A 424      15.984 -29.826 -34.907  1.00  0.360          N  
ATOM   6698  H   LYS A 424      20.670 -26.709 -39.457  1.00  0.300          H  
ATOM   6699  HA  LYS A 424      17.802 -26.517 -38.643  1.00  0.310          H  
ATOM   6700 1HB  LYS A 424      18.726 -28.810 -38.354  1.00  0.430          H  
ATOM   6701 2HB  LYS A 424      20.019 -28.174 -37.345  1.00  0.430          H  
ATOM   6702 1HG  LYS A 424      18.432 -27.534 -35.631  1.00  0.430          H  
ATOM   6703 2HG  LYS A 424      17.083 -28.008 -36.684  1.00  0.430          H  
ATOM   6704 1HD  LYS A 424      17.925 -30.328 -36.706  1.00  0.430          H  
ATOM   6705 2HD  LYS A 424      19.306 -29.822 -35.719  1.00  0.430          H  
ATOM   6706 1HE  LYS A 424      17.726 -30.839 -34.257  1.00  0.430          H  
ATOM   6707 2HE  LYS A 424      17.716 -29.094 -33.934  1.00  0.430          H  
ATOM   6708 1HZ  LYS A 424      15.492 -29.988 -34.041  1.00  0.430          H  
ATOM   6709 2HZ  LYS A 424      15.714 -28.925 -35.276  1.00  0.430          H  
ATOM   6710 3HZ  LYS A 424      15.737 -30.548 -35.579  1.00  0.430          H  
ATOM   6711  N   LEU A 425      18.170 -24.905 -36.801  1.00  0.230          N  
ATOM   6712  CA  LEU A 425      18.391 -23.915 -35.756  1.00  0.220          C  
ATOM   6713  C   LEU A 425      18.039 -24.541 -34.410  1.00  0.230          C  
ATOM   6714  O   LEU A 425      17.101 -25.344 -34.358  1.00  0.240          O  
ATOM   6715  CB  LEU A 425      17.555 -22.648 -36.018  1.00  0.310          C  
ATOM   6716  CG  LEU A 425      17.850 -21.897 -37.324  1.00  0.310          C  
ATOM   6717  CD1 LEU A 425      16.930 -20.694 -37.429  1.00  0.310          C  
ATOM   6718  CD2 LEU A 425      19.280 -21.454 -37.345  1.00  0.310          C  
ATOM   6719  H   LEU A 425      17.227 -25.108 -37.116  1.00  0.280          H  
ATOM   6720  HA  LEU A 425      19.437 -23.662 -35.762  1.00  0.260          H  
ATOM   6721 1HB  LEU A 425      16.504 -22.939 -36.057  1.00  0.370          H  
ATOM   6722 2HB  LEU A 425      17.680 -21.949 -35.202  1.00  0.370          H  
ATOM   6723  HG  LEU A 425      17.653 -22.550 -38.179  1.00  0.370          H  
ATOM   6724 1HD1 LEU A 425      17.132 -20.163 -38.357  1.00  0.370          H  
ATOM   6725 2HD1 LEU A 425      15.900 -21.029 -37.424  1.00  0.370          H  
ATOM   6726 3HD1 LEU A 425      17.100 -20.033 -36.592  1.00  0.370          H  
ATOM   6727 1HD2 LEU A 425      19.458 -20.931 -38.249  1.00  0.370          H  
ATOM   6728 2HD2 LEU A 425      19.468 -20.798 -36.504  1.00  0.370          H  
ATOM   6729 3HD2 LEU A 425      19.957 -22.298 -37.307  1.00  0.370          H  
ATOM   6730  N   PRO A 426      18.774 -24.203 -33.329  1.00  0.220          N  
ATOM   6731  CA  PRO A 426      18.587 -24.694 -31.975  1.00  0.230          C  
ATOM   6732  C   PRO A 426      17.346 -24.156 -31.303  1.00  0.230          C  
ATOM   6733  O   PRO A 426      16.953 -23.013 -31.534  1.00  0.240          O  
ATOM   6734  CB  PRO A 426      19.842 -24.175 -31.252  1.00  0.350          C  
ATOM   6735  CG  PRO A 426      20.253 -22.940 -32.014  1.00  0.350          C  
ATOM   6736  CD  PRO A 426      19.875 -23.205 -33.457  1.00  0.350          C  
ATOM   6737  HA  PRO A 426      18.568 -25.793 -31.992  1.00  0.280          H  
ATOM   6738 1HB  PRO A 426      19.598 -23.942 -30.208  1.00  0.410          H  
ATOM   6739 2HB  PRO A 426      20.620 -24.943 -31.206  1.00  0.410          H  
ATOM   6740 1HG  PRO A 426      19.758 -22.062 -31.593  1.00  0.410          H  
ATOM   6741 2HG  PRO A 426      21.334 -22.782 -31.883  1.00  0.410          H  
ATOM   6742 1HD  PRO A 426      19.525 -22.271 -33.902  1.00  0.410          H  
ATOM   6743 2HD  PRO A 426      20.737 -23.619 -33.997  1.00  0.410          H  
ATOM   6744  N   ASP A 427      16.807 -24.928 -30.362  1.00  0.230          N  
ATOM   6745  CA  ASP A 427      15.660 -24.519 -29.544  1.00  0.220          C  
ATOM   6746  C   ASP A 427      15.838 -23.145 -28.903  1.00  0.180          C  
ATOM   6747  O   ASP A 427      14.873 -22.411 -28.693  1.00  0.350          O  
ATOM   6748  CB  ASP A 427      15.422 -25.531 -28.418  1.00  0.310          C  
ATOM   6749  CG  ASP A 427      14.839 -26.876 -28.872  1.00  0.310          C  
ATOM   6750  OD1 ASP A 427      14.432 -26.994 -30.001  1.00  0.310          O  
ATOM   6751  OD2 ASP A 427      14.789 -27.764 -28.063  1.00  0.310          O  
ATOM   6752  H   ASP A 427      17.169 -25.864 -30.230  1.00  0.280          H  
ATOM   6753  HA  ASP A 427      14.778 -24.486 -30.184  1.00  0.260          H  
ATOM   6754 1HB  ASP A 427      16.373 -25.728 -27.920  1.00  0.370          H  
ATOM   6755 2HB  ASP A 427      14.779 -25.091 -27.668  1.00  0.370          H  
ATOM   6756  N   ASP A 428      17.087 -22.814 -28.599  1.00  0.290          N  
ATOM   6757  CA  ASP A 428      17.475 -21.588 -27.927  1.00  0.240          C  
ATOM   6758  C   ASP A 428      18.012 -20.512 -28.874  1.00  0.330          C  
ATOM   6759  O   ASP A 428      18.743 -19.630 -28.441  1.00  0.730          O  
ATOM   6760  CB  ASP A 428      18.527 -21.903 -26.866  1.00  0.360          C  
ATOM   6761  CG  ASP A 428      17.981 -22.776 -25.734  1.00  0.360          C  
ATOM   6762  OD1 ASP A 428      16.885 -22.539 -25.284  1.00  0.360          O  
ATOM   6763  OD2 ASP A 428      18.670 -23.688 -25.342  1.00  0.360          O  
ATOM   6764  H   ASP A 428      17.809 -23.479 -28.831  1.00  0.350          H  
ATOM   6765  HA  ASP A 428      16.594 -21.184 -27.429  1.00  0.290          H  
ATOM   6766 1HB  ASP A 428      19.372 -22.415 -27.331  1.00  0.430          H  
ATOM   6767 2HB  ASP A 428      18.903 -20.974 -26.435  1.00  0.430          H  
ATOM   6768  N   PHE A 429      17.697 -20.589 -30.164  1.00  0.270          N  
ATOM   6769  CA  PHE A 429      18.138 -19.588 -31.141  1.00  0.240          C  
ATOM   6770  C   PHE A 429      17.736 -18.169 -30.732  1.00  0.180          C  
ATOM   6771  O   PHE A 429      16.570 -17.895 -30.441  1.00  0.130          O  
ATOM   6772  CB  PHE A 429      17.551 -19.935 -32.518  1.00  0.350          C  
ATOM   6773  CG  PHE A 429      17.904 -19.002 -33.651  1.00  0.350          C  
ATOM   6774  CD1 PHE A 429      19.194 -18.916 -34.141  1.00  0.350          C  
ATOM   6775  CD2 PHE A 429      16.919 -18.227 -34.252  1.00  0.350          C  
ATOM   6776  CE1 PHE A 429      19.490 -18.061 -35.189  1.00  0.350          C  
ATOM   6777  CE2 PHE A 429      17.226 -17.390 -35.298  1.00  0.350          C  
ATOM   6778  CZ  PHE A 429      18.505 -17.307 -35.758  1.00  0.350          C  
ATOM   6779  H   PHE A 429      17.142 -21.380 -30.500  1.00  0.320          H  
ATOM   6780  HA  PHE A 429      19.226 -19.627 -31.201  1.00  0.290          H  
ATOM   6781 1HB  PHE A 429      17.844 -20.941 -32.795  1.00  0.420          H  
ATOM   6782 2HB  PHE A 429      16.474 -19.945 -32.424  1.00  0.420          H  
ATOM   6783  HD1 PHE A 429      19.976 -19.526 -33.689  1.00  0.420          H  
ATOM   6784  HD2 PHE A 429      15.893 -18.294 -33.886  1.00  0.420          H  
ATOM   6785  HE1 PHE A 429      20.503 -17.985 -35.570  1.00  0.420          H  
ATOM   6786  HE2 PHE A 429      16.459 -16.784 -35.767  1.00  0.420          H  
ATOM   6787  HZ  PHE A 429      18.738 -16.631 -36.582  1.00  0.420          H  
ATOM   6788  N   THR A 430      18.711 -17.250 -30.755  1.00  0.280          N  
ATOM   6789  CA  THR A 430      18.505 -15.855 -30.363  1.00  0.280          C  
ATOM   6790  C   THR A 430      18.608 -14.831 -31.479  1.00  0.570          C  
ATOM   6791  O   THR A 430      18.657 -13.630 -31.211  1.00  1.500          O  
ATOM   6792  CB  THR A 430      19.483 -15.458 -29.230  1.00  0.390          C  
ATOM   6793  OG1 THR A 430      20.864 -15.684 -29.646  1.00  0.390          O  
ATOM   6794  CG2 THR A 430      19.186 -16.286 -28.007  1.00  0.390          C  
ATOM   6795  H   THR A 430      19.652 -17.533 -30.993  1.00  0.340          H  
ATOM   6796  HA  THR A 430      17.497 -15.785 -29.955  1.00  0.340          H  
ATOM   6797  HB  THR A 430      19.354 -14.405 -28.986  1.00  0.470          H  
ATOM   6798  HG1 THR A 430      21.263 -14.897 -30.114  1.00  0.470          H  
ATOM   6799 1HG2 THR A 430      19.864 -16.005 -27.205  1.00  0.470          H  
ATOM   6800 2HG2 THR A 430      18.157 -16.115 -27.692  1.00  0.470          H  
ATOM   6801 3HG2 THR A 430      19.322 -17.324 -28.238  1.00  0.470          H  
ATOM   6802  N   GLY A 431      18.633 -15.281 -32.709  1.00  0.280          N  
ATOM   6803  CA  GLY A 431      18.779 -14.387 -33.845  1.00  0.160          C  
ATOM   6804  C   GLY A 431      17.476 -14.037 -34.565  1.00  0.150          C  
ATOM   6805  O   GLY A 431      16.401 -13.922 -33.935  1.00  0.170          O  
ATOM   6806  H   GLY A 431      18.560 -16.279 -32.863  1.00  0.340          H  
ATOM   6807 1HA  GLY A 431      19.271 -13.481 -33.517  1.00  0.190          H  
ATOM   6808 2HA  GLY A 431      19.454 -14.860 -34.542  1.00  0.190          H  
ATOM   6809  N   CYS A 432      17.624 -13.799 -35.886  1.00  0.160          N  
ATOM   6810  CA  CYS A 432      16.535 -13.432 -36.801  1.00  0.170          C  
ATOM   6811  C   CYS A 432      16.660 -14.137 -38.181  1.00  0.180          C  
ATOM   6812  O   CYS A 432      17.758 -14.388 -38.684  1.00  0.200          O  
ATOM   6813  CB  CYS A 432      16.498 -11.902 -37.035  1.00  0.230          C  
ATOM   6814  SG  CYS A 432      16.355 -10.799 -35.518  1.00  0.230          S  
ATOM   6815  H   CYS A 432      18.576 -13.890 -36.253  1.00  0.190          H  
ATOM   6816  HA  CYS A 432      15.606 -13.761 -36.366  1.00  0.200          H  
ATOM   6817 1HB  CYS A 432      17.387 -11.599 -37.589  1.00  0.280          H  
ATOM   6818 2HB  CYS A 432      15.640 -11.696 -37.662  1.00  0.280          H  
ATOM   6819  N   VAL A 433      15.528 -14.426 -38.819  1.00  0.170          N  
ATOM   6820  CA  VAL A 433      15.512 -15.060 -40.145  1.00  0.180          C  
ATOM   6821  C   VAL A 433      14.867 -14.206 -41.236  1.00  0.180          C  
ATOM   6822  O   VAL A 433      13.727 -13.756 -41.106  1.00  0.190          O  
ATOM   6823  CB  VAL A 433      14.780 -16.421 -40.086  1.00  0.250          C  
ATOM   6824  CG1 VAL A 433      14.695 -17.052 -41.505  1.00  0.250          C  
ATOM   6825  CG2 VAL A 433      15.542 -17.372 -39.136  1.00  0.250          C  
ATOM   6826  H   VAL A 433      14.650 -14.184 -38.362  1.00  0.200          H  
ATOM   6827  HA  VAL A 433      16.543 -15.250 -40.443  1.00  0.220          H  
ATOM   6828  HB  VAL A 433      13.766 -16.262 -39.720  1.00  0.300          H  
ATOM   6829 1HG1 VAL A 433      14.167 -17.997 -41.441  1.00  0.300          H  
ATOM   6830 2HG1 VAL A 433      14.147 -16.401 -42.188  1.00  0.300          H  
ATOM   6831 3HG1 VAL A 433      15.698 -17.216 -41.901  1.00  0.300          H  
ATOM   6832 1HG2 VAL A 433      15.025 -18.325 -39.078  1.00  0.300          H  
ATOM   6833 2HG2 VAL A 433      16.526 -17.524 -39.514  1.00  0.300          H  
ATOM   6834 3HG2 VAL A 433      15.612 -16.945 -38.148  1.00  0.300          H  
ATOM   6835  N   ILE A 434      15.623 -14.016 -42.321  1.00  0.180          N  
ATOM   6836  CA  ILE A 434      15.249 -13.235 -43.502  1.00  0.190          C  
ATOM   6837  C   ILE A 434      15.132 -14.069 -44.780  1.00  0.200          C  
ATOM   6838  O   ILE A 434      16.055 -14.797 -45.144  1.00  0.230          O  
ATOM   6839  CB  ILE A 434      16.320 -12.137 -43.772  1.00  0.260          C  
ATOM   6840  CG1 ILE A 434      16.379 -11.152 -42.611  1.00  0.260          C  
ATOM   6841  CG2 ILE A 434      16.023 -11.434 -45.083  1.00  0.260          C  
ATOM   6842  CD1 ILE A 434      17.551 -10.217 -42.571  1.00  0.260          C  
ATOM   6843  H   ILE A 434      16.560 -14.436 -42.327  1.00  0.220          H  
ATOM   6844  HA  ILE A 434      14.284 -12.765 -43.315  1.00  0.230          H  
ATOM   6845  HB  ILE A 434      17.292 -12.605 -43.830  1.00  0.310          H  
ATOM   6846 1HG1 ILE A 434      15.508 -10.530 -42.677  1.00  0.310          H  
ATOM   6847 2HG1 ILE A 434      16.366 -11.712 -41.684  1.00  0.310          H  
ATOM   6848 1HG2 ILE A 434      16.760 -10.686 -45.285  1.00  0.310          H  
ATOM   6849 2HG2 ILE A 434      16.025 -12.125 -45.898  1.00  0.310          H  
ATOM   6850 3HG2 ILE A 434      15.047 -10.970 -45.009  1.00  0.310          H  
ATOM   6851 1HD1 ILE A 434      17.459  -9.565 -41.701  1.00  0.310          H  
ATOM   6852 2HD1 ILE A 434      18.469 -10.800 -42.491  1.00  0.310          H  
ATOM   6853 3HD1 ILE A 434      17.576  -9.606 -43.461  1.00  0.310          H  
ATOM   6854  N   ALA A 435      14.033 -13.935 -45.524  1.00  0.180          N  
ATOM   6855  CA  ALA A 435      13.991 -14.676 -46.789  1.00  0.180          C  
ATOM   6856  C   ALA A 435      13.206 -13.925 -47.870  1.00  0.180          C  
ATOM   6857  O   ALA A 435      12.288 -13.137 -47.577  1.00  0.170          O  
ATOM   6858  CB  ALA A 435      13.427 -16.086 -46.595  1.00  0.250          C  
ATOM   6859  H   ALA A 435      13.271 -13.327 -45.205  1.00  0.220          H  
ATOM   6860  HA  ALA A 435      15.010 -14.763 -47.132  1.00  0.220          H  
ATOM   6861 1HB  ALA A 435      13.475 -16.616 -47.549  1.00  0.300          H  
ATOM   6862 2HB  ALA A 435      14.030 -16.612 -45.857  1.00  0.300          H  
ATOM   6863 3HB  ALA A 435      12.420 -16.067 -46.270  1.00  0.300          H  
ATOM   6864  N   TRP A 436      13.568 -14.180 -49.136  1.00  0.190          N  
ATOM   6865  CA  TRP A 436      12.857 -13.538 -50.243  1.00  0.190          C  
ATOM   6866  C   TRP A 436      12.815 -14.352 -51.536  1.00  0.200          C  
ATOM   6867  O   TRP A 436      13.645 -15.232 -51.768  1.00  0.250          O  
ATOM   6868  CB  TRP A 436      13.469 -12.160 -50.468  1.00  0.270          C  
ATOM   6869  CG  TRP A 436      14.886 -12.100 -50.948  1.00  0.270          C  
ATOM   6870  CD1 TRP A 436      15.286 -11.913 -52.233  1.00  0.270          C  
ATOM   6871  CD2 TRP A 436      16.110 -12.231 -50.162  1.00  0.270          C  
ATOM   6872  NE1 TRP A 436      16.653 -11.889 -52.303  1.00  0.270          N  
ATOM   6873  CE2 TRP A 436      17.171 -12.093 -51.045  1.00  0.270          C  
ATOM   6874  CE3 TRP A 436      16.379 -12.449 -48.804  1.00  0.270          C  
ATOM   6875  CZ2 TRP A 436      18.484 -12.170 -50.623  1.00  0.270          C  
ATOM   6876  CZ3 TRP A 436      17.684 -12.542 -48.389  1.00  0.270          C  
ATOM   6877  CH2 TRP A 436      18.711 -12.406 -49.277  1.00  0.270          C  
ATOM   6878  H   TRP A 436      14.366 -14.809 -49.295  1.00  0.230          H  
ATOM   6879  HA  TRP A 436      11.826 -13.389 -49.931  1.00  0.230          H  
ATOM   6880 1HB  TRP A 436      12.843 -11.574 -51.143  1.00  0.320          H  
ATOM   6881 2HB  TRP A 436      13.472 -11.675 -49.531  1.00  0.320          H  
ATOM   6882  HD1 TRP A 436      14.610 -11.781 -53.082  1.00  0.320          H  
ATOM   6883  HE1 TRP A 436      17.187 -11.746 -53.144  1.00  0.320          H  
ATOM   6884  HE3 TRP A 436      15.579 -12.549 -48.098  1.00  0.320          H  
ATOM   6885  HZ2 TRP A 436      19.321 -12.060 -51.312  1.00  0.320          H  
ATOM   6886  HZ3 TRP A 436      17.876 -12.723 -47.332  1.00  0.320          H  
ATOM   6887  HH2 TRP A 436      19.733 -12.481 -48.922  1.00  0.320          H  
ATOM   6888  N   ASN A 437      11.847 -14.006 -52.399  1.00  0.180          N  
ATOM   6889  CA  ASN A 437      11.600 -14.685 -53.679  1.00  0.180          C  
ATOM   6890  C   ASN A 437      12.555 -14.210 -54.761  1.00  0.280          C  
ATOM   6891  O   ASN A 437      12.476 -13.067 -55.211  1.00  0.720          O  
ATOM   6892  CB  ASN A 437      10.158 -14.471 -54.125  1.00  0.250          C  
ATOM   6893  CG  ASN A 437       9.797 -15.256 -55.377  1.00  0.250          C  
ATOM   6894  OD1 ASN A 437      10.659 -15.569 -56.212  1.00  0.250          O  
ATOM   6895  ND2 ASN A 437       8.533 -15.581 -55.522  1.00  0.250          N  
ATOM   6896  H   ASN A 437      11.231 -13.243 -52.146  1.00  0.220          H  
ATOM   6897  HA  ASN A 437      11.773 -15.756 -53.549  1.00  0.220          H  
ATOM   6898 1HB  ASN A 437       9.476 -14.741 -53.328  1.00  0.300          H  
ATOM   6899 2HB  ASN A 437      10.002 -13.413 -54.328  1.00  0.300          H  
ATOM   6900 1HD2 ASN A 437       8.248 -16.120 -56.342  1.00  0.300          H  
ATOM   6901 2HD2 ASN A 437       7.856 -15.303 -54.837  1.00  0.300          H  
ATOM   6902  N   SER A 438      13.462 -15.090 -55.163  1.00  0.390          N  
ATOM   6903  CA  SER A 438      14.539 -14.798 -56.094  1.00  0.450          C  
ATOM   6904  C   SER A 438      14.305 -15.463 -57.438  1.00  0.340          C  
ATOM   6905  O   SER A 438      15.254 -15.706 -58.190  1.00  0.290          O  
ATOM   6906  CB  SER A 438      15.836 -15.330 -55.557  1.00  0.610          C  
ATOM   6907  OG  SER A 438      15.754 -16.718 -55.403  1.00  0.610          O  
ATOM   6908  H   SER A 438      13.418 -16.054 -54.806  1.00  0.470          H  
ATOM   6909  HA  SER A 438      14.604 -13.718 -56.234  1.00  0.540          H  
ATOM   6910 1HB  SER A 438      16.648 -15.085 -56.225  1.00  0.730          H  
ATOM   6911 2HB  SER A 438      16.037 -14.864 -54.601  1.00  0.730          H  
ATOM   6912  HG  SER A 438      16.680 -17.052 -55.458  1.00  0.730          H  
ATOM   6913  N   ASN A 439      13.049 -15.757 -57.773  1.00  0.390          N  
ATOM   6914  CA  ASN A 439      12.730 -16.452 -59.023  1.00  0.350          C  
ATOM   6915  C   ASN A 439      13.390 -15.859 -60.262  1.00  0.270          C  
ATOM   6916  O   ASN A 439      13.893 -16.599 -61.101  1.00  0.290          O  
ATOM   6917  CB  ASN A 439      11.220 -16.501 -59.222  1.00  0.510          C  
ATOM   6918  CG  ASN A 439      10.750 -17.348 -60.403  1.00  0.510          C  
ATOM   6919  OD1 ASN A 439      11.084 -18.541 -60.507  1.00  0.510          O  
ATOM   6920  ND2 ASN A 439       9.959 -16.756 -61.274  1.00  0.510          N  
ATOM   6921  H   ASN A 439      12.287 -15.550 -57.120  1.00  0.470          H  
ATOM   6922  HA  ASN A 439      13.091 -17.472 -58.942  1.00  0.420          H  
ATOM   6923 1HB  ASN A 439      10.762 -16.901 -58.330  1.00  0.610          H  
ATOM   6924 2HB  ASN A 439      10.840 -15.489 -59.349  1.00  0.610          H  
ATOM   6925 1HD2 ASN A 439       9.580 -17.285 -62.068  1.00  0.610          H  
ATOM   6926 2HD2 ASN A 439       9.706 -15.796 -61.152  1.00  0.610          H  
ATOM   6927  N   ASN A 440      13.525 -14.541 -60.355  1.00  0.250          N  
ATOM   6928  CA  ASN A 440      14.105 -13.993 -61.577  1.00  0.220          C  
ATOM   6929  C   ASN A 440      15.635 -13.914 -61.540  1.00  0.200          C  
ATOM   6930  O   ASN A 440      16.259 -13.410 -62.474  1.00  0.170          O  
ATOM   6931  CB  ASN A 440      13.508 -12.635 -61.856  1.00  0.320          C  
ATOM   6932  CG  ASN A 440      12.051 -12.731 -62.219  1.00  0.320          C  
ATOM   6933  OD1 ASN A 440      11.581 -13.728 -62.787  1.00  0.320          O  
ATOM   6934  ND2 ASN A 440      11.316 -11.703 -61.895  1.00  0.320          N  
ATOM   6935  H   ASN A 440      13.159 -13.939 -59.629  1.00  0.300          H  
ATOM   6936  HA  ASN A 440      13.845 -14.656 -62.403  1.00  0.260          H  
ATOM   6937 1HB  ASN A 440      13.619 -12.001 -60.976  1.00  0.380          H  
ATOM   6938 2HB  ASN A 440      14.048 -12.161 -62.675  1.00  0.380          H  
ATOM   6939 1HD2 ASN A 440      10.339 -11.703 -62.109  1.00  0.380          H  
ATOM   6940 2HD2 ASN A 440      11.726 -10.914 -61.439  1.00  0.380          H  
ATOM   6941  N   LEU A 441      16.234 -14.390 -60.458  1.00  0.210          N  
ATOM   6942  CA  LEU A 441      17.678 -14.371 -60.304  1.00  0.190          C  
ATOM   6943  C   LEU A 441      18.246 -15.791 -60.353  1.00  0.170          C  
ATOM   6944  O   LEU A 441      19.270 -16.049 -60.990  1.00  0.140          O  
ATOM   6945  CB  LEU A 441      18.006 -13.742 -58.954  1.00  0.270          C  
ATOM   6946  CG  LEU A 441      17.490 -12.303 -58.722  1.00  0.270          C  
ATOM   6947  CD1 LEU A 441      17.817 -11.905 -57.306  1.00  0.270          C  
ATOM   6948  CD2 LEU A 441      18.116 -11.333 -59.721  1.00  0.270          C  
ATOM   6949  H   LEU A 441      15.664 -14.803 -59.727  1.00  0.250          H  
ATOM   6950  HA  LEU A 441      18.120 -13.805 -61.118  1.00  0.230          H  
ATOM   6951 1HB  LEU A 441      17.599 -14.376 -58.178  1.00  0.330          H  
ATOM   6952 2HB  LEU A 441      19.085 -13.729 -58.844  1.00  0.330          H  
ATOM   6953  HG  LEU A 441      16.406 -12.286 -58.835  1.00  0.330          H  
ATOM   6954 1HD1 LEU A 441      17.440 -10.901 -57.114  1.00  0.330          H  
ATOM   6955 2HD1 LEU A 441      17.352 -12.606 -56.609  1.00  0.330          H  
ATOM   6956 3HD1 LEU A 441      18.889 -11.916 -57.175  1.00  0.330          H  
ATOM   6957 1HD2 LEU A 441      17.740 -10.328 -59.531  1.00  0.330          H  
ATOM   6958 2HD2 LEU A 441      19.200 -11.340 -59.608  1.00  0.330          H  
ATOM   6959 3HD2 LEU A 441      17.856 -11.617 -60.739  1.00  0.330          H  
ATOM   6960  N   ASP A 442      17.567 -16.707 -59.659  1.00  0.190          N  
ATOM   6961  CA  ASP A 442      17.980 -18.097 -59.544  1.00  0.190          C  
ATOM   6962  C   ASP A 442      17.324 -19.077 -60.524  1.00  0.220          C  
ATOM   6963  O   ASP A 442      17.884 -20.142 -60.768  1.00  0.520          O  
ATOM   6964  CB  ASP A 442      17.800 -18.594 -58.100  1.00  0.270          C  
ATOM   6965  CG  ASP A 442      18.750 -17.892 -57.112  1.00  0.270          C  
ATOM   6966  OD1 ASP A 442      19.943 -17.837 -57.375  1.00  0.270          O  
ATOM   6967  OD2 ASP A 442      18.295 -17.409 -56.095  1.00  0.270          O  
ATOM   6968  H   ASP A 442      16.735 -16.408 -59.153  1.00  0.230          H  
ATOM   6969  HA  ASP A 442      19.051 -18.126 -59.748  1.00  0.230          H  
ATOM   6970 1HB  ASP A 442      16.784 -18.368 -57.789  1.00  0.320          H  
ATOM   6971 2HB  ASP A 442      17.926 -19.672 -58.050  1.00  0.320          H  
ATOM   6972  N   SER A 443      16.132 -18.800 -61.058  1.00  0.330          N  
ATOM   6973  CA  SER A 443      15.515 -19.799 -61.925  1.00  0.320          C  
ATOM   6974  C   SER A 443      16.104 -19.770 -63.341  1.00  0.340          C  
ATOM   6975  O   SER A 443      16.621 -18.745 -63.800  1.00  0.360          O  
ATOM   6976  CB  SER A 443      14.018 -19.587 -61.965  1.00  0.450          C  
ATOM   6977  OG  SER A 443      13.455 -19.750 -60.687  1.00  0.450          O  
ATOM   6978  H   SER A 443      15.610 -17.935 -60.905  1.00  0.400          H  
ATOM   6979  HA  SER A 443      15.708 -20.784 -61.503  1.00  0.380          H  
ATOM   6980 1HB  SER A 443      13.783 -18.615 -62.365  1.00  0.540          H  
ATOM   6981 2HB  SER A 443      13.598 -20.306 -62.622  1.00  0.540          H  
ATOM   6982  HG  SER A 443      12.548 -19.399 -60.739  1.00  0.540          H  
ATOM   6983  N   LYS A 444      16.002 -20.902 -64.042  1.00  0.340          N  
ATOM   6984  CA  LYS A 444      16.475 -21.015 -65.433  1.00  0.370          C  
ATOM   6985  C   LYS A 444      15.443 -21.738 -66.294  1.00  0.370          C  
ATOM   6986  O   LYS A 444      14.741 -22.624 -65.823  1.00  0.350          O  
ATOM   6987  CB  LYS A 444      17.840 -21.722 -65.504  1.00  0.510          C  
ATOM   6988  CG  LYS A 444      18.996 -21.021 -64.754  1.00  0.510          C  
ATOM   6989  CD  LYS A 444      19.438 -19.724 -65.428  1.00  0.510          C  
ATOM   6990  CE  LYS A 444      20.588 -19.083 -64.674  1.00  0.510          C  
ATOM   6991  NZ  LYS A 444      20.956 -17.758 -65.252  1.00  0.510          N  
ATOM   6992  H   LYS A 444      15.550 -21.692 -63.566  1.00  0.410          H  
ATOM   6993  HA  LYS A 444      16.581 -20.013 -65.844  1.00  0.440          H  
ATOM   6994 1HB  LYS A 444      17.746 -22.703 -65.081  1.00  0.610          H  
ATOM   6995 2HB  LYS A 444      18.135 -21.847 -66.542  1.00  0.610          H  
ATOM   6996 1HG  LYS A 444      18.690 -20.786 -63.742  1.00  0.610          H  
ATOM   6997 2HG  LYS A 444      19.844 -21.701 -64.699  1.00  0.610          H  
ATOM   6998 1HD  LYS A 444      19.747 -19.926 -66.453  1.00  0.610          H  
ATOM   6999 2HD  LYS A 444      18.616 -19.014 -65.445  1.00  0.610          H  
ATOM   7000 1HE  LYS A 444      20.292 -18.945 -63.630  1.00  0.610          H  
ATOM   7001 2HE  LYS A 444      21.455 -19.740 -64.712  1.00  0.610          H  
ATOM   7002 1HZ  LYS A 444      21.714 -17.357 -64.723  1.00  0.610          H  
ATOM   7003 2HZ  LYS A 444      21.238 -17.871 -66.215  1.00  0.610          H  
ATOM   7004 3HZ  LYS A 444      20.154 -17.141 -65.205  1.00  0.610          H  
ATOM   7005  N   VAL A 445      15.372 -21.427 -67.580  1.00  0.410          N  
ATOM   7006  CA  VAL A 445      14.325 -22.019 -68.424  1.00  0.420          C  
ATOM   7007  C   VAL A 445      14.330 -23.546 -68.440  1.00  0.410          C  
ATOM   7008  O   VAL A 445      13.272 -24.173 -68.383  1.00  0.390          O  
ATOM   7009  CB  VAL A 445      14.425 -21.461 -69.857  1.00  0.580          C  
ATOM   7010  CG1 VAL A 445      13.488 -22.222 -70.808  1.00  0.580          C  
ATOM   7011  CG2 VAL A 445      14.046 -19.978 -69.824  1.00  0.580          C  
ATOM   7012  H   VAL A 445      16.004 -20.733 -67.955  1.00  0.490          H  
ATOM   7013  HA  VAL A 445      13.364 -21.700 -68.028  1.00  0.500          H  
ATOM   7014  HB  VAL A 445      15.443 -21.577 -70.226  1.00  0.700          H  
ATOM   7015 1HG1 VAL A 445      13.572 -21.800 -71.808  1.00  0.700          H  
ATOM   7016 2HG1 VAL A 445      13.751 -23.277 -70.850  1.00  0.700          H  
ATOM   7017 3HG1 VAL A 445      12.460 -22.123 -70.458  1.00  0.700          H  
ATOM   7018 1HG2 VAL A 445      14.117 -19.561 -70.829  1.00  0.700          H  
ATOM   7019 2HG2 VAL A 445      13.023 -19.876 -69.461  1.00  0.700          H  
ATOM   7020 3HG2 VAL A 445      14.716 -19.437 -69.163  1.00  0.700          H  
ATOM   7021  N   GLY A 446      15.508 -24.148 -68.530  1.00  0.410          N  
ATOM   7022  CA  GLY A 446      15.613 -25.603 -68.539  1.00  0.410          C  
ATOM   7023  C   GLY A 446      15.759 -26.192 -67.130  1.00  0.390          C  
ATOM   7024  O   GLY A 446      15.976 -27.402 -66.989  1.00  0.400          O  
ATOM   7025  H   GLY A 446      16.345 -23.588 -68.593  1.00  0.490          H  
ATOM   7026 1HA  GLY A 446      14.731 -26.024 -69.020  1.00  0.490          H  
ATOM   7027 2HA  GLY A 446      16.472 -25.893 -69.143  1.00  0.490          H  
ATOM   7028  N   GLY A 447      15.657 -25.329 -66.112  1.00  0.370          N  
ATOM   7029  CA  GLY A 447      15.849 -25.630 -64.698  1.00  0.340          C  
ATOM   7030  C   GLY A 447      17.276 -25.276 -64.260  1.00  0.350          C  
ATOM   7031  O   GLY A 447      18.212 -25.282 -65.068  1.00  0.370          O  
ATOM   7032  H   GLY A 447      15.397 -24.365 -66.307  1.00  0.440          H  
ATOM   7033 1HA  GLY A 447      15.143 -25.030 -64.119  1.00  0.410          H  
ATOM   7034 2HA  GLY A 447      15.625 -26.668 -64.486  1.00  0.410          H  
ATOM   7035  N   ASN A 448      17.430 -24.918 -62.984  1.00  0.340          N  
ATOM   7036  CA  ASN A 448      18.723 -24.542 -62.406  1.00  0.340          C  
ATOM   7037  C   ASN A 448      19.205 -25.644 -61.488  1.00  0.350          C  
ATOM   7038  O   ASN A 448      18.877 -25.676 -60.296  1.00  0.370          O  
ATOM   7039  CB  ASN A 448      18.676 -23.247 -61.623  1.00  0.480          C  
ATOM   7040  CG  ASN A 448      20.082 -22.830 -61.154  1.00  0.480          C  
ATOM   7041  OD1 ASN A 448      21.023 -23.646 -61.103  1.00  0.480          O  
ATOM   7042  ND2 ASN A 448      20.242 -21.582 -60.812  1.00  0.480          N  
ATOM   7043  H   ASN A 448      16.603 -24.986 -62.388  1.00  0.410          H  
ATOM   7044  HA  ASN A 448      19.452 -24.437 -63.210  1.00  0.410          H  
ATOM   7045 1HB  ASN A 448      18.237 -22.460 -62.225  1.00  0.570          H  
ATOM   7046 2HB  ASN A 448      18.040 -23.371 -60.747  1.00  0.570          H  
ATOM   7047 1HD2 ASN A 448      21.136 -21.259 -60.506  1.00  0.570          H  
ATOM   7048 2HD2 ASN A 448      19.452 -20.947 -60.844  1.00  0.570          H  
ATOM   7049  N   TYR A 449      20.066 -26.496 -61.995  1.00  0.400          N  
ATOM   7050  CA  TYR A 449      20.403 -27.676 -61.234  1.00  0.440          C  
ATOM   7051  C   TYR A 449      21.659 -27.489 -60.431  1.00  0.460          C  
ATOM   7052  O   TYR A 449      22.252 -28.456 -59.954  1.00  0.570          O  
ATOM   7053  CB  TYR A 449      20.510 -28.854 -62.178  1.00  0.600          C  
ATOM   7054  CG  TYR A 449      19.226 -29.008 -62.905  1.00  0.600          C  
ATOM   7055  CD1 TYR A 449      19.162 -28.584 -64.208  1.00  0.600          C  
ATOM   7056  CD2 TYR A 449      18.096 -29.515 -62.273  1.00  0.600          C  
ATOM   7057  CE1 TYR A 449      17.997 -28.658 -64.888  1.00  0.600          C  
ATOM   7058  CE2 TYR A 449      16.917 -29.594 -62.967  1.00  0.600          C  
ATOM   7059  CZ  TYR A 449      16.867 -29.158 -64.273  1.00  0.600          C  
ATOM   7060  OH  TYR A 449      15.691 -29.200 -64.984  1.00  0.600          O  
ATOM   7061  H   TYR A 449      20.385 -26.385 -62.949  1.00  0.480          H  
ATOM   7062  HA  TYR A 449      19.589 -27.872 -60.533  1.00  0.530          H  
ATOM   7063 1HB  TYR A 449      21.313 -28.695 -62.898  1.00  0.720          H  
ATOM   7064 2HB  TYR A 449      20.715 -29.769 -61.625  1.00  0.720          H  
ATOM   7065  HD1 TYR A 449      20.044 -28.176 -64.698  1.00  0.720          H  
ATOM   7066  HD2 TYR A 449      18.137 -29.838 -61.236  1.00  0.720          H  
ATOM   7067  HE1 TYR A 449      17.957 -28.311 -65.916  1.00  0.720          H  
ATOM   7068  HE2 TYR A 449      16.026 -29.985 -62.482  1.00  0.720          H  
ATOM   7069  HH  TYR A 449      15.799 -28.660 -65.807  1.00  0.720          H  
ATOM   7070  N   ASN A 450      22.059 -26.231 -60.243  1.00  0.400          N  
ATOM   7071  CA  ASN A 450      23.215 -25.959 -59.422  1.00  0.420          C  
ATOM   7072  C   ASN A 450      22.810 -25.893 -57.953  1.00  0.430          C  
ATOM   7073  O   ASN A 450      23.678 -25.798 -57.084  1.00  0.640          O  
ATOM   7074  CB  ASN A 450      23.877 -24.662 -59.829  1.00  0.580          C  
ATOM   7075  CG  ASN A 450      24.507 -24.727 -61.186  1.00  0.580          C  
ATOM   7076  OD1 ASN A 450      24.974 -25.775 -61.651  1.00  0.580          O  
ATOM   7077  ND2 ASN A 450      24.524 -23.601 -61.847  1.00  0.580          N  
ATOM   7078  H   ASN A 450      21.561 -25.448 -60.674  1.00  0.480          H  
ATOM   7079  HA  ASN A 450      23.929 -26.775 -59.533  1.00  0.500          H  
ATOM   7080 1HB  ASN A 450      23.153 -23.855 -59.804  1.00  0.700          H  
ATOM   7081 2HB  ASN A 450      24.651 -24.418 -59.103  1.00  0.700          H  
ATOM   7082 1HD2 ASN A 450      24.926 -23.563 -62.762  1.00  0.700          H  
ATOM   7083 2HD2 ASN A 450      24.129 -22.777 -61.435  1.00  0.700          H  
ATOM   7084  N   TYR A 451      21.500 -25.952 -57.661  1.00  0.230          N  
ATOM   7085  CA  TYR A 451      21.098 -25.927 -56.259  1.00  0.200          C  
ATOM   7086  C   TYR A 451      20.768 -27.321 -55.746  1.00  0.210          C  
ATOM   7087  O   TYR A 451      19.854 -27.987 -56.253  1.00  0.250          O  
ATOM   7088  CB  TYR A 451      19.953 -24.962 -56.015  1.00  0.290          C  
ATOM   7089  CG  TYR A 451      20.351 -23.523 -56.147  1.00  0.290          C  
ATOM   7090  CD1 TYR A 451      19.925 -22.740 -57.210  1.00  0.290          C  
ATOM   7091  CD2 TYR A 451      21.190 -22.994 -55.193  1.00  0.290          C  
ATOM   7092  CE1 TYR A 451      20.332 -21.412 -57.279  1.00  0.290          C  
ATOM   7093  CE2 TYR A 451      21.597 -21.700 -55.268  1.00  0.290          C  
ATOM   7094  CZ  TYR A 451      21.173 -20.897 -56.290  1.00  0.290          C  
ATOM   7095  OH  TYR A 451      21.599 -19.580 -56.327  1.00  0.290          O  
ATOM   7096  H   TYR A 451      20.797 -26.005 -58.414  1.00  0.280          H  
ATOM   7097  HA  TYR A 451      21.943 -25.575 -55.671  1.00  0.240          H  
ATOM   7098 1HB  TYR A 451      19.174 -25.166 -56.743  1.00  0.350          H  
ATOM   7099 2HB  TYR A 451      19.546 -25.117 -55.016  1.00  0.350          H  
ATOM   7100  HD1 TYR A 451      19.271 -23.158 -57.979  1.00  0.350          H  
ATOM   7101  HD2 TYR A 451      21.530 -23.609 -54.373  1.00  0.350          H  
ATOM   7102  HE1 TYR A 451      20.002 -20.777 -58.099  1.00  0.350          H  
ATOM   7103  HE2 TYR A 451      22.255 -21.299 -54.500  1.00  0.350          H  
ATOM   7104  HH  TYR A 451      21.035 -19.052 -56.936  1.00  0.350          H  
ATOM   7105  N   LEU A 452      21.566 -27.761 -54.770  1.00  0.200          N  
ATOM   7106  CA  LEU A 452      21.469 -29.105 -54.197  1.00  0.230          C  
ATOM   7107  C   LEU A 452      20.975 -29.171 -52.758  1.00  0.200          C  
ATOM   7108  O   LEU A 452      21.252 -28.298 -51.917  1.00  0.180          O  
ATOM   7109  CB  LEU A 452      22.822 -29.807 -54.278  1.00  0.310          C  
ATOM   7110  CG  LEU A 452      23.447 -29.996 -55.667  1.00  0.310          C  
ATOM   7111  CD1 LEU A 452      24.812 -30.629 -55.502  1.00  0.310          C  
ATOM   7112  CD2 LEU A 452      22.560 -30.867 -56.528  1.00  0.310          C  
ATOM   7113  H   LEU A 452      22.283 -27.118 -54.438  1.00  0.240          H  
ATOM   7114  HA  LEU A 452      20.749 -29.664 -54.782  1.00  0.280          H  
ATOM   7115 1HB  LEU A 452      23.500 -29.205 -53.748  1.00  0.370          H  
ATOM   7116 2HB  LEU A 452      22.751 -30.777 -53.784  1.00  0.370          H  
ATOM   7117  HG  LEU A 452      23.575 -29.022 -56.149  1.00  0.370          H  
ATOM   7118 1HD1 LEU A 452      25.271 -30.754 -56.482  1.00  0.370          H  
ATOM   7119 2HD1 LEU A 452      25.445 -29.990 -54.890  1.00  0.370          H  
ATOM   7120 3HD1 LEU A 452      24.708 -31.597 -55.028  1.00  0.370          H  
ATOM   7121 1HD2 LEU A 452      23.020 -30.993 -57.508  1.00  0.370          H  
ATOM   7122 2HD2 LEU A 452      22.423 -31.844 -56.060  1.00  0.370          H  
ATOM   7123 3HD2 LEU A 452      21.618 -30.392 -56.651  1.00  0.370          H  
ATOM   7124  N   PHE A 453      20.247 -30.254 -52.507  1.00  0.260          N  
ATOM   7125  CA  PHE A 453      19.626 -30.554 -51.241  1.00  0.300          C  
ATOM   7126  C   PHE A 453      19.942 -31.972 -50.799  1.00  0.260          C  
ATOM   7127  O   PHE A 453      19.985 -32.893 -51.613  1.00  0.250          O  
ATOM   7128  CB  PHE A 453      18.119 -30.395 -51.479  1.00  0.400          C  
ATOM   7129  CG  PHE A 453      17.815 -29.005 -51.916  1.00  0.400          C  
ATOM   7130  CD1 PHE A 453      17.963 -28.594 -53.258  1.00  0.400          C  
ATOM   7131  CD2 PHE A 453      17.417 -28.106 -51.018  1.00  0.400          C  
ATOM   7132  CE1 PHE A 453      17.754 -27.297 -53.618  1.00  0.400          C  
ATOM   7133  CE2 PHE A 453      17.191 -26.824 -51.373  1.00  0.400          C  
ATOM   7134  CZ  PHE A 453      17.370 -26.400 -52.672  1.00  0.400          C  
ATOM   7135  H   PHE A 453      20.073 -30.894 -53.285  1.00  0.310          H  
ATOM   7136  HA  PHE A 453      19.980 -29.849 -50.487  1.00  0.360          H  
ATOM   7137 1HB  PHE A 453      17.788 -31.087 -52.258  1.00  0.480          H  
ATOM   7138 2HB  PHE A 453      17.563 -30.612 -50.567  1.00  0.480          H  
ATOM   7139  HD1 PHE A 453      18.272 -29.315 -54.021  1.00  0.480          H  
ATOM   7140  HD2 PHE A 453      17.287 -28.415 -49.982  1.00  0.480          H  
ATOM   7141  HE1 PHE A 453      17.894 -26.997 -54.651  1.00  0.480          H  
ATOM   7142  HE2 PHE A 453      16.889 -26.145 -50.611  1.00  0.480          H  
ATOM   7143  HZ  PHE A 453      17.203 -25.362 -52.934  1.00  0.480          H  
ATOM   7144  N   ARG A 454      20.115 -32.182 -49.509  1.00  0.270          N  
ATOM   7145  CA  ARG A 454      20.316 -33.528 -49.017  1.00  0.280          C  
ATOM   7146  C   ARG A 454      19.000 -34.225 -48.759  1.00  0.270          C  
ATOM   7147  O   ARG A 454      18.102 -33.677 -48.114  1.00  0.250          O  
ATOM   7148  CB  ARG A 454      21.161 -33.534 -47.747  1.00  0.390          C  
ATOM   7149  CG  ARG A 454      21.479 -34.915 -47.212  1.00  0.390          C  
ATOM   7150  CD  ARG A 454      22.340 -34.874 -46.012  1.00  0.390          C  
ATOM   7151  NE  ARG A 454      23.674 -34.383 -46.285  1.00  0.390          N  
ATOM   7152  CZ  ARG A 454      24.699 -35.136 -46.744  1.00  0.390          C  
ATOM   7153  NH1 ARG A 454      24.541 -36.441 -46.979  1.00  0.390          N  
ATOM   7154  NH2 ARG A 454      25.873 -34.560 -46.957  1.00  0.390          N  
ATOM   7155  H   ARG A 454      20.111 -31.412 -48.853  1.00  0.320          H  
ATOM   7156  HA  ARG A 454      20.833 -34.102 -49.771  1.00  0.340          H  
ATOM   7157 1HB  ARG A 454      22.097 -33.014 -47.929  1.00  0.470          H  
ATOM   7158 2HB  ARG A 454      20.640 -33.002 -46.954  1.00  0.470          H  
ATOM   7159 1HG  ARG A 454      20.556 -35.414 -46.916  1.00  0.470          H  
ATOM   7160 2HG  ARG A 454      21.972 -35.507 -47.984  1.00  0.470          H  
ATOM   7161 1HD  ARG A 454      21.896 -34.233 -45.280  1.00  0.470          H  
ATOM   7162 2HD  ARG A 454      22.424 -35.867 -45.602  1.00  0.470          H  
ATOM   7163  HE  ARG A 454      23.853 -33.393 -46.119  1.00  0.470          H  
ATOM   7164 1HH1 ARG A 454      23.626 -36.920 -46.822  1.00  0.470          H  
ATOM   7165 2HH1 ARG A 454      25.335 -36.992 -47.295  1.00  0.470          H  
ATOM   7166 1HH2 ARG A 454      26.009 -33.553 -46.749  1.00  0.470          H  
ATOM   7167 2HH2 ARG A 454      26.664 -35.099 -47.347  1.00  0.470          H  
ATOM   7168  N   LEU A 455      18.900 -35.443 -49.276  1.00  0.280          N  
ATOM   7169  CA  LEU A 455      17.761 -36.314 -49.061  1.00  0.300          C  
ATOM   7170  C   LEU A 455      18.093 -37.395 -48.064  1.00  0.310          C  
ATOM   7171  O   LEU A 455      17.268 -37.742 -47.215  1.00  0.360          O  
ATOM   7172  CB  LEU A 455      17.280 -36.966 -50.362  1.00  0.410          C  
ATOM   7173  CG  LEU A 455      16.186 -38.067 -50.182  1.00  0.410          C  
ATOM   7174  CD1 LEU A 455      14.949 -37.509 -49.509  1.00  0.410          C  
ATOM   7175  CD2 LEU A 455      15.826 -38.617 -51.535  1.00  0.410          C  
ATOM   7176  H   LEU A 455      19.679 -35.794 -49.832  1.00  0.340          H  
ATOM   7177  HA  LEU A 455      16.956 -35.709 -48.655  1.00  0.360          H  
ATOM   7178 1HB  LEU A 455      16.875 -36.190 -51.010  1.00  0.490          H  
ATOM   7179 2HB  LEU A 455      18.140 -37.421 -50.864  1.00  0.490          H  
ATOM   7180  HG  LEU A 455      16.586 -38.870 -49.563  1.00  0.490          H  
ATOM   7181 1HD1 LEU A 455      14.241 -38.292 -49.395  1.00  0.490          H  
ATOM   7182 2HD1 LEU A 455      15.176 -37.118 -48.525  1.00  0.490          H  
ATOM   7183 3HD1 LEU A 455      14.524 -36.720 -50.117  1.00  0.490          H  
ATOM   7184 1HD2 LEU A 455      15.101 -39.397 -51.432  1.00  0.490          H  
ATOM   7185 2HD2 LEU A 455      15.414 -37.831 -52.126  1.00  0.490          H  
ATOM   7186 3HD2 LEU A 455      16.711 -39.010 -52.017  1.00  0.490          H  
ATOM   7187  N   PHE A 456      19.288 -37.964 -48.177  1.00  0.300          N  
ATOM   7188  CA  PHE A 456      19.594 -39.052 -47.275  1.00  0.320          C  
ATOM   7189  C   PHE A 456      20.692 -38.735 -46.282  1.00  0.340          C  
ATOM   7190  O   PHE A 456      21.753 -38.191 -46.630  1.00  0.350          O  
ATOM   7191  CB  PHE A 456      20.039 -40.286 -48.030  1.00  0.440          C  
ATOM   7192  CG  PHE A 456      19.034 -40.914 -48.934  1.00  0.440          C  
ATOM   7193  CD1 PHE A 456      19.036 -40.652 -50.290  1.00  0.440          C  
ATOM   7194  CD2 PHE A 456      18.083 -41.783 -48.431  1.00  0.440          C  
ATOM   7195  CE1 PHE A 456      18.114 -41.252 -51.110  1.00  0.440          C  
ATOM   7196  CE2 PHE A 456      17.163 -42.383 -49.257  1.00  0.440          C  
ATOM   7197  CZ  PHE A 456      17.181 -42.117 -50.598  1.00  0.440          C  
ATOM   7198  H   PHE A 456      19.946 -37.645 -48.890  1.00  0.360          H  
ATOM   7199  HA  PHE A 456      18.697 -39.302 -46.710  1.00  0.380          H  
ATOM   7200 1HB  PHE A 456      20.929 -40.076 -48.590  1.00  0.530          H  
ATOM   7201 2HB  PHE A 456      20.293 -41.003 -47.294  1.00  0.530          H  
ATOM   7202  HD1 PHE A 456      19.773 -39.971 -50.714  1.00  0.530          H  
ATOM   7203  HD2 PHE A 456      18.072 -41.998 -47.359  1.00  0.530          H  
ATOM   7204  HE1 PHE A 456      18.127 -41.042 -52.178  1.00  0.530          H  
ATOM   7205  HE2 PHE A 456      16.424 -43.070 -48.846  1.00  0.530          H  
ATOM   7206  HZ  PHE A 456      16.459 -42.591 -51.259  1.00  0.530          H  
ATOM   7207  N   ARG A 457      20.474 -39.211 -45.063  1.00  0.360          N  
ATOM   7208  CA  ARG A 457      21.446 -39.111 -43.997  1.00  0.400          C  
ATOM   7209  C   ARG A 457      21.163 -40.255 -43.032  1.00  0.390          C  
ATOM   7210  O   ARG A 457      20.034 -40.734 -42.941  1.00  0.340          O  
ATOM   7211  CB  ARG A 457      21.363 -37.768 -43.300  1.00  0.540          C  
ATOM   7212  CG  ARG A 457      22.504 -37.455 -42.358  1.00  0.540          C  
ATOM   7213  CD  ARG A 457      22.498 -36.042 -41.900  1.00  0.540          C  
ATOM   7214  NE  ARG A 457      23.482 -35.833 -40.862  1.00  0.540          N  
ATOM   7215  CZ  ARG A 457      24.786 -35.626 -41.077  1.00  0.540          C  
ATOM   7216  NH1 ARG A 457      25.246 -35.641 -42.289  1.00  0.540          N  
ATOM   7217  NH2 ARG A 457      25.604 -35.412 -40.067  1.00  0.540          N  
ATOM   7218  H   ARG A 457      19.576 -39.638 -44.870  1.00  0.430          H  
ATOM   7219  HA  ARG A 457      22.447 -39.235 -44.408  1.00  0.480          H  
ATOM   7220 1HB  ARG A 457      21.234 -36.964 -44.008  1.00  0.650          H  
ATOM   7221 2HB  ARG A 457      20.494 -37.796 -42.674  1.00  0.650          H  
ATOM   7222 1HG  ARG A 457      22.473 -38.071 -41.486  1.00  0.650          H  
ATOM   7223 2HG  ARG A 457      23.436 -37.640 -42.884  1.00  0.650          H  
ATOM   7224 1HD  ARG A 457      22.706 -35.365 -42.729  1.00  0.650          H  
ATOM   7225 2HD  ARG A 457      21.535 -35.792 -41.483  1.00  0.650          H  
ATOM   7226  HE  ARG A 457      23.156 -35.827 -39.898  1.00  0.650          H  
ATOM   7227 1HH1 ARG A 457      24.638 -35.799 -43.068  1.00  0.650          H  
ATOM   7228 2HH1 ARG A 457      26.244 -35.501 -42.459  1.00  0.650          H  
ATOM   7229 1HH2 ARG A 457      25.250 -35.389 -39.118  1.00  0.650          H  
ATOM   7230 2HH2 ARG A 457      26.591 -35.246 -40.228  1.00  0.650          H  
ATOM   7231  N   LYS A 458      22.177 -40.679 -42.289  1.00  0.470          N  
ATOM   7232  CA  LYS A 458      22.038 -41.780 -41.335  1.00  0.500          C  
ATOM   7233  C   LYS A 458      21.512 -41.351 -39.954  1.00  0.430          C  
ATOM   7234  O   LYS A 458      21.218 -42.191 -39.103  1.00  0.470          O  
ATOM   7235  CB  LYS A 458      23.401 -42.459 -41.212  1.00  0.690          C  
ATOM   7236  CG  LYS A 458      23.876 -43.122 -42.526  1.00  0.690          C  
ATOM   7237  CD  LYS A 458      25.294 -43.696 -42.403  1.00  0.690          C  
ATOM   7238  CE  LYS A 458      25.780 -44.295 -43.739  1.00  0.690          C  
ATOM   7239  NZ  LYS A 458      27.214 -44.759 -43.671  1.00  0.690          N  
ATOM   7240  H   LYS A 458      23.083 -40.245 -42.403  1.00  0.560          H  
ATOM   7241  HA  LYS A 458      21.326 -42.496 -41.745  1.00  0.600          H  
ATOM   7242 1HB  LYS A 458      24.146 -41.726 -40.904  1.00  0.830          H  
ATOM   7243 2HB  LYS A 458      23.356 -43.227 -40.440  1.00  0.830          H  
ATOM   7244 1HG  LYS A 458      23.190 -43.931 -42.783  1.00  0.830          H  
ATOM   7245 2HG  LYS A 458      23.855 -42.389 -43.331  1.00  0.830          H  
ATOM   7246 1HD  LYS A 458      25.981 -42.906 -42.098  1.00  0.830          H  
ATOM   7247 2HD  LYS A 458      25.304 -44.475 -41.641  1.00  0.830          H  
ATOM   7248 1HE  LYS A 458      25.147 -45.143 -44.000  1.00  0.830          H  
ATOM   7249 2HE  LYS A 458      25.694 -43.537 -44.519  1.00  0.830          H  
ATOM   7250 1HZ  LYS A 458      27.493 -45.138 -44.573  1.00  0.830          H  
ATOM   7251 2HZ  LYS A 458      27.817 -43.974 -43.444  1.00  0.830          H  
ATOM   7252 3HZ  LYS A 458      27.316 -45.471 -42.962  1.00  0.830          H  
ATOM   7253  N   SER A 459      21.411 -40.049 -39.745  1.00  0.390          N  
ATOM   7254  CA  SER A 459      20.961 -39.440 -38.498  1.00  0.320          C  
ATOM   7255  C   SER A 459      20.508 -38.013 -38.769  1.00  0.330          C  
ATOM   7256  O   SER A 459      20.782 -37.472 -39.836  1.00  0.540          O  
ATOM   7257  CB  SER A 459      22.075 -39.454 -37.468  1.00  0.480          C  
ATOM   7258  OG  SER A 459      23.127 -38.603 -37.843  1.00  0.480          O  
ATOM   7259  H   SER A 459      21.657 -39.447 -40.507  1.00  0.470          H  
ATOM   7260  HA  SER A 459      20.112 -40.006 -38.115  1.00  0.380          H  
ATOM   7261 1HB  SER A 459      21.680 -39.137 -36.506  1.00  0.570          H  
ATOM   7262 2HB  SER A 459      22.449 -40.469 -37.351  1.00  0.570          H  
ATOM   7263  HG  SER A 459      23.775 -38.662 -37.138  1.00  0.570          H  
ATOM   7264  N   ASN A 460      19.820 -37.398 -37.822  1.00  0.290          N  
ATOM   7265  CA  ASN A 460      19.413 -36.010 -38.006  1.00  0.280          C  
ATOM   7266  C   ASN A 460      20.567 -35.098 -37.617  1.00  0.280          C  
ATOM   7267  O   ASN A 460      21.432 -35.505 -36.837  1.00  0.420          O  
ATOM   7268  CB  ASN A 460      18.172 -35.705 -37.203  1.00  0.400          C  
ATOM   7269  CG  ASN A 460      16.990 -36.483 -37.686  1.00  0.400          C  
ATOM   7270  OD1 ASN A 460      16.863 -36.790 -38.873  1.00  0.400          O  
ATOM   7271  ND2 ASN A 460      16.116 -36.816 -36.784  1.00  0.400          N  
ATOM   7272  H   ASN A 460      19.604 -37.885 -36.965  1.00  0.350          H  
ATOM   7273  HA  ASN A 460      19.201 -35.830 -39.063  1.00  0.340          H  
ATOM   7274 1HB  ASN A 460      18.348 -35.928 -36.152  1.00  0.480          H  
ATOM   7275 2HB  ASN A 460      17.946 -34.638 -37.282  1.00  0.480          H  
ATOM   7276 1HD2 ASN A 460      15.301 -37.331 -37.048  1.00  0.480          H  
ATOM   7277 2HD2 ASN A 460      16.249 -36.549 -35.830  1.00  0.480          H  
ATOM   7278  N   LEU A 461      20.559 -33.872 -38.134  1.00  0.260          N  
ATOM   7279  CA  LEU A 461      21.591 -32.874 -37.819  1.00  0.260          C  
ATOM   7280  C   LEU A 461      21.481 -32.233 -36.447  1.00  0.270          C  
ATOM   7281  O   LEU A 461      20.402 -32.153 -35.854  1.00  0.300          O  
ATOM   7282  CB  LEU A 461      21.570 -31.705 -38.816  1.00  0.360          C  
ATOM   7283  CG  LEU A 461      21.916 -31.961 -40.276  1.00  0.360          C  
ATOM   7284  CD1 LEU A 461      21.696 -30.678 -41.026  1.00  0.360          C  
ATOM   7285  CD2 LEU A 461      23.365 -32.371 -40.429  1.00  0.360          C  
ATOM   7286  H   LEU A 461      19.805 -33.636 -38.788  1.00  0.310          H  
ATOM   7287  HA  LEU A 461      22.559 -33.369 -37.859  1.00  0.310          H  
ATOM   7288 1HB  LEU A 461      20.562 -31.286 -38.801  1.00  0.440          H  
ATOM   7289 2HB  LEU A 461      22.242 -30.937 -38.445  1.00  0.440          H  
ATOM   7290  HG  LEU A 461      21.275 -32.740 -40.675  1.00  0.440          H  
ATOM   7291 1HD1 LEU A 461      21.948 -30.828 -42.064  1.00  0.440          H  
ATOM   7292 2HD1 LEU A 461      20.652 -30.373 -40.936  1.00  0.440          H  
ATOM   7293 3HD1 LEU A 461      22.342 -29.894 -40.616  1.00  0.440          H  
ATOM   7294 1HD2 LEU A 461      23.586 -32.533 -41.485  1.00  0.440          H  
ATOM   7295 2HD2 LEU A 461      24.001 -31.590 -40.048  1.00  0.440          H  
ATOM   7296 3HD2 LEU A 461      23.550 -33.276 -39.882  1.00  0.440          H  
ATOM   7297  N   LYS A 462      22.628 -31.760 -35.955  1.00  0.250          N  
ATOM   7298  CA  LYS A 462      22.695 -30.964 -34.746  1.00  0.260          C  
ATOM   7299  C   LYS A 462      22.455 -29.518 -35.186  1.00  0.260          C  
ATOM   7300  O   LYS A 462      22.524 -29.240 -36.385  1.00  0.270          O  
ATOM   7301  CB  LYS A 462      24.052 -31.109 -34.043  1.00  0.360          C  
ATOM   7302  CG  LYS A 462      24.352 -32.486 -33.491  1.00  0.360          C  
ATOM   7303  CD  LYS A 462      25.640 -32.459 -32.669  1.00  0.360          C  
ATOM   7304  CE  LYS A 462      26.002 -33.829 -32.118  1.00  0.360          C  
ATOM   7305  NZ  LYS A 462      27.145 -33.747 -31.162  1.00  0.360          N  
ATOM   7306  H   LYS A 462      23.501 -31.927 -36.475  1.00  0.300          H  
ATOM   7307  HA  LYS A 462      21.903 -31.290 -34.080  1.00  0.310          H  
ATOM   7308 1HB  LYS A 462      24.837 -30.892 -34.768  1.00  0.430          H  
ATOM   7309 2HB  LYS A 462      24.164 -30.398 -33.247  1.00  0.430          H  
ATOM   7310 1HG  LYS A 462      23.521 -32.822 -32.872  1.00  0.430          H  
ATOM   7311 2HG  LYS A 462      24.470 -33.182 -34.325  1.00  0.430          H  
ATOM   7312 1HD  LYS A 462      26.460 -32.116 -33.307  1.00  0.430          H  
ATOM   7313 2HD  LYS A 462      25.532 -31.763 -31.839  1.00  0.430          H  
ATOM   7314 1HE  LYS A 462      25.143 -34.267 -31.613  1.00  0.430          H  
ATOM   7315 2HE  LYS A 462      26.290 -34.472 -32.952  1.00  0.430          H  
ATOM   7316 1HZ  LYS A 462      27.377 -34.675 -30.828  1.00  0.430          H  
ATOM   7317 2HZ  LYS A 462      27.953 -33.341 -31.614  1.00  0.430          H  
ATOM   7318 3HZ  LYS A 462      26.884 -33.163 -30.378  1.00  0.430          H  
ATOM   7319  N   PRO A 463      22.111 -28.588 -34.289  1.00  0.260          N  
ATOM   7320  CA  PRO A 463      21.954 -27.195 -34.621  1.00  0.260          C  
ATOM   7321  C   PRO A 463      23.228 -26.690 -35.279  1.00  0.240          C  
ATOM   7322  O   PRO A 463      24.334 -27.078 -34.905  1.00  0.230          O  
ATOM   7323  CB  PRO A 463      21.717 -26.565 -33.262  1.00  0.390          C  
ATOM   7324  CG  PRO A 463      21.089 -27.669 -32.435  1.00  0.390          C  
ATOM   7325  CD  PRO A 463      21.794 -28.921 -32.881  1.00  0.390          C  
ATOM   7326  HA  PRO A 463      21.089 -27.063 -35.280  1.00  0.310          H  
ATOM   7327 1HB  PRO A 463      22.643 -26.165 -32.863  1.00  0.470          H  
ATOM   7328 2HB  PRO A 463      21.056 -25.745 -33.396  1.00  0.470          H  
ATOM   7329 1HG  PRO A 463      21.239 -27.466 -31.353  1.00  0.470          H  
ATOM   7330 2HG  PRO A 463      20.006 -27.709 -32.611  1.00  0.470          H  
ATOM   7331 1HD  PRO A 463      22.701 -29.051 -32.283  1.00  0.470          H  
ATOM   7332 2HD  PRO A 463      21.100 -29.761 -32.793  1.00  0.470          H  
ATOM   7333  N   PHE A 464      23.042 -25.882 -36.309  1.00  0.240          N  
ATOM   7334  CA  PHE A 464      24.094 -25.302 -37.122  1.00  0.240          C  
ATOM   7335  C   PHE A 464      25.193 -26.293 -37.513  1.00  0.240          C  
ATOM   7336  O   PHE A 464      26.378 -25.965 -37.447  1.00  0.240          O  
ATOM   7337  CB  PHE A 464      24.727 -24.119 -36.410  1.00  0.340          C  
ATOM   7338  CG  PHE A 464      23.825 -22.940 -36.116  1.00  0.340          C  
ATOM   7339  CD1 PHE A 464      23.465 -22.642 -34.816  1.00  0.340          C  
ATOM   7340  CD2 PHE A 464      23.368 -22.108 -37.126  1.00  0.340          C  
ATOM   7341  CE1 PHE A 464      22.693 -21.537 -34.531  1.00  0.340          C  
ATOM   7342  CE2 PHE A 464      22.598 -21.007 -36.832  1.00  0.340          C  
ATOM   7343  CZ  PHE A 464      22.269 -20.725 -35.537  1.00  0.340          C  
ATOM   7344  H   PHE A 464      22.084 -25.626 -36.542  1.00  0.290          H  
ATOM   7345  HA  PHE A 464      23.635 -24.939 -38.044  1.00  0.290          H  
ATOM   7346 1HB  PHE A 464      25.096 -24.458 -35.461  1.00  0.400          H  
ATOM   7347 2HB  PHE A 464      25.575 -23.776 -36.978  1.00  0.400          H  
ATOM   7348  HD1 PHE A 464      23.814 -23.281 -34.009  1.00  0.400          H  
ATOM   7349  HD2 PHE A 464      23.634 -22.311 -38.172  1.00  0.400          H  
ATOM   7350  HE1 PHE A 464      22.434 -21.309 -33.500  1.00  0.400          H  
ATOM   7351  HE2 PHE A 464      22.259 -20.352 -37.640  1.00  0.400          H  
ATOM   7352  HZ  PHE A 464      21.679 -19.861 -35.317  1.00  0.400          H  
ATOM   7353  N   GLU A 465      24.797 -27.462 -38.007  1.00  0.230          N  
ATOM   7354  CA  GLU A 465      25.724 -28.464 -38.504  1.00  0.230          C  
ATOM   7355  C   GLU A 465      25.714 -28.419 -40.025  1.00  0.240          C  
ATOM   7356  O   GLU A 465      24.666 -28.192 -40.645  1.00  0.290          O  
ATOM   7357  CB  GLU A 465      25.388 -29.860 -37.979  1.00  0.320          C  
ATOM   7358  CG  GLU A 465      26.383 -30.959 -38.415  1.00  0.320          C  
ATOM   7359  CD  GLU A 465      26.062 -32.320 -37.882  1.00  0.320          C  
ATOM   7360  OE1 GLU A 465      25.105 -32.466 -37.157  1.00  0.320          O  
ATOM   7361  OE2 GLU A 465      26.789 -33.237 -38.188  1.00  0.320          O  
ATOM   7362  H   GLU A 465      23.804 -27.673 -38.012  1.00  0.280          H  
ATOM   7363  HA  GLU A 465      26.726 -28.216 -38.164  1.00  0.280          H  
ATOM   7364 1HB  GLU A 465      25.376 -29.832 -36.892  1.00  0.390          H  
ATOM   7365 2HB  GLU A 465      24.397 -30.132 -38.299  1.00  0.390          H  
ATOM   7366 1HG  GLU A 465      26.398 -31.024 -39.500  1.00  0.390          H  
ATOM   7367 2HG  GLU A 465      27.385 -30.674 -38.085  1.00  0.390          H  
ATOM   7368  N   ARG A 466      26.891 -28.559 -40.618  1.00  0.220          N  
ATOM   7369  CA  ARG A 466      27.035 -28.552 -42.059  1.00  0.220          C  
ATOM   7370  C   ARG A 466      27.742 -29.820 -42.514  1.00  0.290          C  
ATOM   7371  O   ARG A 466      28.817 -30.150 -42.023  1.00  0.340          O  
ATOM   7372  CB  ARG A 466      27.840 -27.339 -42.465  1.00  0.310          C  
ATOM   7373  CG  ARG A 466      28.016 -27.098 -43.927  1.00  0.310          C  
ATOM   7374  CD  ARG A 466      28.728 -25.830 -44.110  1.00  0.310          C  
ATOM   7375  NE  ARG A 466      28.856 -25.458 -45.482  1.00  0.310          N  
ATOM   7376  CZ  ARG A 466      29.811 -25.867 -46.329  1.00  0.310          C  
ATOM   7377  NH1 ARG A 466      30.729 -26.720 -45.929  1.00  0.310          N  
ATOM   7378  NH2 ARG A 466      29.828 -25.404 -47.572  1.00  0.310          N  
ATOM   7379  H   ARG A 466      27.723 -28.691 -40.036  1.00  0.260          H  
ATOM   7380  HA  ARG A 466      26.049 -28.511 -42.521  1.00  0.260          H  
ATOM   7381 1HB  ARG A 466      27.413 -26.462 -42.039  1.00  0.370          H  
ATOM   7382 2HB  ARG A 466      28.840 -27.436 -42.041  1.00  0.370          H  
ATOM   7383 1HG  ARG A 466      28.593 -27.904 -44.373  1.00  0.370          H  
ATOM   7384 2HG  ARG A 466      27.040 -27.022 -44.419  1.00  0.370          H  
ATOM   7385 1HD  ARG A 466      28.157 -25.038 -43.612  1.00  0.370          H  
ATOM   7386 2HD  ARG A 466      29.718 -25.884 -43.664  1.00  0.370          H  
ATOM   7387  HE  ARG A 466      28.177 -24.762 -45.816  1.00  0.370          H  
ATOM   7388 1HH1 ARG A 466      30.712 -27.079 -44.982  1.00  0.370          H  
ATOM   7389 2HH1 ARG A 466      31.449 -27.017 -46.573  1.00  0.370          H  
ATOM   7390 1HH2 ARG A 466      29.084 -24.755 -47.911  1.00  0.370          H  
ATOM   7391 2HH2 ARG A 466      30.544 -25.693 -48.216  1.00  0.370          H  
ATOM   7392  N   ASP A 467      27.157 -30.530 -43.464  1.00  0.310          N  
ATOM   7393  CA  ASP A 467      27.777 -31.759 -43.947  1.00  0.360          C  
ATOM   7394  C   ASP A 467      27.637 -31.849 -45.446  1.00  0.350          C  
ATOM   7395  O   ASP A 467      26.526 -31.935 -45.983  1.00  0.330          O  
ATOM   7396  CB  ASP A 467      27.204 -33.011 -43.300  1.00  0.480          C  
ATOM   7397  CG  ASP A 467      28.002 -34.260 -43.736  1.00  0.480          C  
ATOM   7398  OD1 ASP A 467      28.826 -34.131 -44.625  1.00  0.480          O  
ATOM   7399  OD2 ASP A 467      27.776 -35.320 -43.198  1.00  0.480          O  
ATOM   7400  H   ASP A 467      26.270 -30.224 -43.841  1.00  0.370          H  
ATOM   7401  HA  ASP A 467      28.842 -31.724 -43.717  1.00  0.430          H  
ATOM   7402 1HB  ASP A 467      27.246 -32.917 -42.211  1.00  0.580          H  
ATOM   7403 2HB  ASP A 467      26.159 -33.130 -43.590  1.00  0.580          H  
ATOM   7404  N   ILE A 468      28.767 -31.741 -46.123  1.00  0.390          N  
ATOM   7405  CA  ILE A 468      28.786 -31.705 -47.564  1.00  0.360          C  
ATOM   7406  C   ILE A 468      29.406 -32.953 -48.173  1.00  0.320          C  
ATOM   7407  O   ILE A 468      29.781 -32.955 -49.348  1.00  0.320          O  
ATOM   7408  CB  ILE A 468      29.505 -30.436 -48.034  1.00  0.520          C  
ATOM   7409  CG1 ILE A 468      30.963 -30.408 -47.522  1.00  0.520          C  
ATOM   7410  CG2 ILE A 468      28.728 -29.270 -47.491  1.00  0.520          C  
ATOM   7411  CD1 ILE A 468      31.833 -29.359 -48.145  1.00  0.520          C  
ATOM   7412  H   ILE A 468      29.635 -31.725 -45.606  1.00  0.470          H  
ATOM   7413  HA  ILE A 468      27.759 -31.648 -47.909  1.00  0.430          H  
ATOM   7414  HB  ILE A 468      29.523 -30.398 -49.119  1.00  0.620          H  
ATOM   7415 1HG1 ILE A 468      30.950 -30.229 -46.448  1.00  0.620          H  
ATOM   7416 2HG1 ILE A 468      31.434 -31.378 -47.709  1.00  0.620          H  
ATOM   7417 1HG2 ILE A 468      29.169 -28.348 -47.811  1.00  0.620          H  
ATOM   7418 2HG2 ILE A 468      27.715 -29.340 -47.864  1.00  0.620          H  
ATOM   7419 3HG2 ILE A 468      28.707 -29.301 -46.408  1.00  0.620          H  
ATOM   7420 1HD1 ILE A 468      32.828 -29.431 -47.701  1.00  0.620          H  
ATOM   7421 2HD1 ILE A 468      31.891 -29.541 -49.219  1.00  0.620          H  
ATOM   7422 3HD1 ILE A 468      31.441 -28.382 -47.974  1.00  0.620          H  
ATOM   7423  N   SER A 469      29.535 -34.000 -47.361  1.00  0.340          N  
ATOM   7424  CA  SER A 469      30.044 -35.279 -47.823  1.00  0.360          C  
ATOM   7425  C   SER A 469      29.085 -35.905 -48.804  1.00  0.300          C  
ATOM   7426  O   SER A 469      27.862 -35.776 -48.668  1.00  0.290          O  
ATOM   7427  CB  SER A 469      30.310 -36.227 -46.690  1.00  0.500          C  
ATOM   7428  OG  SER A 469      30.703 -37.490 -47.190  1.00  0.500          O  
ATOM   7429  H   SER A 469      29.237 -33.922 -46.380  1.00  0.410          H  
ATOM   7430  HA  SER A 469      30.993 -35.100 -48.334  1.00  0.430          H  
ATOM   7431 1HB  SER A 469      31.101 -35.812 -46.069  1.00  0.600          H  
ATOM   7432 2HB  SER A 469      29.423 -36.329 -46.064  1.00  0.600          H  
ATOM   7433  HG  SER A 469      31.300 -37.857 -46.481  1.00  0.600          H  
ATOM   7434  N   THR A 470      29.630 -36.616 -49.783  1.00  0.280          N  
ATOM   7435  CA  THR A 470      28.834 -37.278 -50.810  1.00  0.250          C  
ATOM   7436  C   THR A 470      28.838 -38.802 -50.710  1.00  0.270          C  
ATOM   7437  O   THR A 470      28.518 -39.494 -51.677  1.00  0.260          O  
ATOM   7438  CB  THR A 470      29.306 -36.852 -52.203  1.00  0.360          C  
ATOM   7439  OG1 THR A 470      30.700 -37.169 -52.362  1.00  0.360          O  
ATOM   7440  CG2 THR A 470      29.084 -35.350 -52.370  1.00  0.360          C  
ATOM   7441  H   THR A 470      30.641 -36.678 -49.833  1.00  0.340          H  
ATOM   7442  HA  THR A 470      27.804 -36.946 -50.698  1.00  0.300          H  
ATOM   7443  HB  THR A 470      28.745 -37.381 -52.945  1.00  0.430          H  
ATOM   7444  HG1 THR A 470      30.793 -38.121 -52.497  1.00  0.430          H  
ATOM   7445 1HG2 THR A 470      29.411 -35.043 -53.359  1.00  0.430          H  
ATOM   7446 2HG2 THR A 470      28.022 -35.128 -52.250  1.00  0.430          H  
ATOM   7447 3HG2 THR A 470      29.652 -34.805 -51.616  1.00  0.430          H  
ATOM   7448  N   GLU A 471      29.223 -39.330 -49.552  1.00  0.300          N  
ATOM   7449  CA  GLU A 471      29.236 -40.779 -49.338  1.00  0.320          C  
ATOM   7450  C   GLU A 471      27.870 -41.406 -49.646  1.00  0.360          C  
ATOM   7451  O   GLU A 471      26.842 -40.937 -49.157  1.00  0.380          O  
ATOM   7452  CB  GLU A 471      29.629 -41.086 -47.886  1.00  0.440          C  
ATOM   7453  CG  GLU A 471      29.726 -42.579 -47.521  1.00  0.440          C  
ATOM   7454  CD  GLU A 471      30.148 -42.791 -46.085  1.00  0.440          C  
ATOM   7455  OE1 GLU A 471      30.485 -41.824 -45.454  1.00  0.440          O  
ATOM   7456  OE2 GLU A 471      30.116 -43.911 -45.616  1.00  0.440          O  
ATOM   7457  H   GLU A 471      29.512 -38.702 -48.797  1.00  0.360          H  
ATOM   7458  HA  GLU A 471      29.975 -41.222 -50.005  1.00  0.380          H  
ATOM   7459 1HB  GLU A 471      30.597 -40.629 -47.672  1.00  0.530          H  
ATOM   7460 2HB  GLU A 471      28.903 -40.628 -47.215  1.00  0.530          H  
ATOM   7461 1HG  GLU A 471      28.751 -43.049 -47.668  1.00  0.530          H  
ATOM   7462 2HG  GLU A 471      30.439 -43.064 -48.184  1.00  0.530          H  
ATOM   7463  N   ILE A 472      27.877 -42.502 -50.412  1.00  0.380          N  
ATOM   7464  CA  ILE A 472      26.648 -43.199 -50.809  1.00  0.420          C  
ATOM   7465  C   ILE A 472      25.870 -43.710 -49.611  1.00  0.440          C  
ATOM   7466  O   ILE A 472      26.429 -44.319 -48.698  1.00  0.460          O  
ATOM   7467  CB  ILE A 472      26.972 -44.387 -51.760  1.00  0.570          C  
ATOM   7468  CG1 ILE A 472      27.616 -43.886 -53.106  1.00  0.570          C  
ATOM   7469  CG2 ILE A 472      25.744 -45.276 -52.036  1.00  0.570          C  
ATOM   7470  CD1 ILE A 472      26.751 -42.953 -53.965  1.00  0.570          C  
ATOM   7471  H   ILE A 472      28.766 -42.831 -50.748  1.00  0.460          H  
ATOM   7472  HA  ILE A 472      26.000 -42.499 -51.325  1.00  0.500          H  
ATOM   7473  HB  ILE A 472      27.723 -45.010 -51.277  1.00  0.690          H  
ATOM   7474 1HG1 ILE A 472      28.545 -43.371 -52.881  1.00  0.690          H  
ATOM   7475 2HG1 ILE A 472      27.838 -44.757 -53.712  1.00  0.690          H  
ATOM   7476 1HG2 ILE A 472      26.062 -46.091 -52.670  1.00  0.690          H  
ATOM   7477 2HG2 ILE A 472      25.340 -45.689 -51.110  1.00  0.690          H  
ATOM   7478 3HG2 ILE A 472      24.969 -44.714 -52.535  1.00  0.690          H  
ATOM   7479 1HD1 ILE A 472      27.301 -42.693 -54.868  1.00  0.690          H  
ATOM   7480 2HD1 ILE A 472      25.822 -43.444 -54.247  1.00  0.690          H  
ATOM   7481 3HD1 ILE A 472      26.534 -42.049 -53.419  1.00  0.690          H  
ATOM   7482  N   TYR A 473      24.569 -43.437 -49.618  1.00  0.420          N  
ATOM   7483  CA  TYR A 473      23.689 -43.836 -48.545  1.00  0.410          C  
ATOM   7484  C   TYR A 473      23.315 -45.289 -48.685  1.00  0.430          C  
ATOM   7485  O   TYR A 473      22.896 -45.740 -49.757  1.00  0.430          O  
ATOM   7486  CB  TYR A 473      22.435 -42.982 -48.512  1.00  0.580          C  
ATOM   7487  CG  TYR A 473      21.508 -43.384 -47.408  1.00  0.580          C  
ATOM   7488  CD1 TYR A 473      21.769 -42.983 -46.102  1.00  0.580          C  
ATOM   7489  CD2 TYR A 473      20.395 -44.150 -47.689  1.00  0.580          C  
ATOM   7490  CE1 TYR A 473      20.917 -43.349 -45.097  1.00  0.580          C  
ATOM   7491  CE2 TYR A 473      19.549 -44.511 -46.674  1.00  0.580          C  
ATOM   7492  CZ  TYR A 473      19.804 -44.115 -45.388  1.00  0.580          C  
ATOM   7493  OH  TYR A 473      18.945 -44.488 -44.382  1.00  0.580          O  
ATOM   7494  H   TYR A 473      24.179 -42.966 -50.432  1.00  0.500          H  
ATOM   7495  HA  TYR A 473      24.220 -43.717 -47.602  1.00  0.490          H  
ATOM   7496 1HB  TYR A 473      22.710 -41.935 -48.372  1.00  0.690          H  
ATOM   7497 2HB  TYR A 473      21.908 -43.059 -49.457  1.00  0.690          H  
ATOM   7498  HD1 TYR A 473      22.646 -42.376 -45.877  1.00  0.690          H  
ATOM   7499  HD2 TYR A 473      20.190 -44.464 -48.711  1.00  0.690          H  
ATOM   7500  HE1 TYR A 473      21.111 -43.040 -44.077  1.00  0.690          H  
ATOM   7501  HE2 TYR A 473      18.671 -45.108 -46.882  1.00  0.690          H  
ATOM   7502  HH  TYR A 473      19.223 -44.089 -43.552  1.00  0.690          H  
ATOM   7503  N   GLN A 474      23.458 -46.021 -47.592  1.00  0.440          N  
ATOM   7504  CA  GLN A 474      23.168 -47.436 -47.584  1.00  0.430          C  
ATOM   7505  C   GLN A 474      21.801 -47.743 -46.964  1.00  0.450          C  
ATOM   7506  O   GLN A 474      21.645 -47.733 -45.742  1.00  0.640          O  
ATOM   7507  CB  GLN A 474      24.319 -48.122 -46.837  1.00  0.610          C  
ATOM   7508  CG  GLN A 474      24.261 -49.559 -46.830  1.00  0.610          C  
ATOM   7509  CD  GLN A 474      25.522 -50.228 -46.292  1.00  0.610          C  
ATOM   7510  OE1 GLN A 474      26.611 -50.242 -46.931  1.00  0.610          O  
ATOM   7511  NE2 GLN A 474      25.395 -50.812 -45.106  1.00  0.610          N  
ATOM   7512  H   GLN A 474      23.808 -45.584 -46.751  1.00  0.530          H  
ATOM   7513  HA  GLN A 474      23.148 -47.791 -48.614  1.00  0.520          H  
ATOM   7514 1HB  GLN A 474      25.264 -47.834 -47.298  1.00  0.730          H  
ATOM   7515 2HB  GLN A 474      24.338 -47.779 -45.805  1.00  0.730          H  
ATOM   7516 1HG  GLN A 474      23.388 -49.922 -46.289  1.00  0.730          H  
ATOM   7517 2HG  GLN A 474      24.183 -49.783 -47.852  1.00  0.730          H  
ATOM   7518 1HE2 GLN A 474      26.177 -51.279 -44.689  1.00  0.730          H  
ATOM   7519 2HE2 GLN A 474      24.518 -50.791 -44.624  1.00  0.730          H  
ATOM   7520  N   ALA A 475      20.802 -47.974 -47.813  1.00  0.650          N  
ATOM   7521  CA  ALA A 475      19.440 -48.218 -47.365  1.00  0.720          C  
ATOM   7522  C   ALA A 475      19.222 -49.708 -47.148  1.00  0.740          C  
ATOM   7523  O   ALA A 475      19.957 -50.536 -47.686  1.00  0.720          O  
ATOM   7524  CB  ALA A 475      18.439 -47.695 -48.382  1.00  0.980          C  
ATOM   7525  H   ALA A 475      20.984 -47.998 -48.823  1.00  0.780          H  
ATOM   7526  HA  ALA A 475      19.295 -47.701 -46.416  1.00  0.860          H  
ATOM   7527 1HB  ALA A 475      17.427 -47.871 -48.026  1.00  1.180          H  
ATOM   7528 2HB  ALA A 475      18.589 -46.636 -48.537  1.00  1.180          H  
ATOM   7529 3HB  ALA A 475      18.582 -48.209 -49.317  1.00  1.180          H  
ATOM   7530  N   GLY A 476      18.284 -50.072 -46.277  1.00  0.810          N  
ATOM   7531  CA  GLY A 476      17.893 -51.479 -46.175  1.00  0.870          C  
ATOM   7532  C   GLY A 476      19.016 -52.383 -45.684  1.00  0.890          C  
ATOM   7533  O   GLY A 476      19.088 -53.549 -46.088  1.00  0.920          O  
ATOM   7534  H   GLY A 476      17.764 -49.366 -45.771  1.00  0.970          H  
ATOM   7535 1HA  GLY A 476      17.042 -51.564 -45.499  1.00  1.040          H  
ATOM   7536 2HA  GLY A 476      17.551 -51.824 -47.150  1.00  1.040          H  
ATOM   7537  N   SER A 477      19.961 -51.822 -44.924  1.00  0.880          N  
ATOM   7538  CA  SER A 477      21.140 -52.534 -44.415  1.00  0.900          C  
ATOM   7539  C   SER A 477      21.853 -53.354 -45.498  1.00  0.860          C  
ATOM   7540  O   SER A 477      22.494 -54.366 -45.206  1.00  0.910          O  
ATOM   7541  CB  SER A 477      20.757 -53.433 -43.253  1.00  1.250          C  
ATOM   7542  OG  SER A 477      20.241 -52.689 -42.175  1.00  1.250          O  
ATOM   7543  H   SER A 477      19.836 -50.862 -44.632  1.00  1.060          H  
ATOM   7544  HA  SER A 477      21.845 -51.788 -44.044  1.00  1.080          H  
ATOM   7545 1HB  SER A 477      20.016 -54.159 -43.587  1.00  1.500          H  
ATOM   7546 2HB  SER A 477      21.632 -53.992 -42.922  1.00  1.500          H  
ATOM   7547  HG  SER A 477      20.037 -53.330 -41.492  1.00  1.500          H  
ATOM   7548  N   THR A 478      21.804 -52.874 -46.729  1.00  0.790          N  
ATOM   7549  CA  THR A 478      22.385 -53.543 -47.868  1.00  0.760          C  
ATOM   7550  C   THR A 478      23.733 -52.936 -48.241  1.00  0.750          C  
ATOM   7551  O   THR A 478      23.760 -51.804 -48.668  1.00  0.830          O  
ATOM   7552  CB  THR A 478      21.372 -53.403 -49.013  1.00  1.080          C  
ATOM   7553  OG1 THR A 478      20.143 -54.091 -48.626  1.00  1.080          O  
ATOM   7554  CG2 THR A 478      21.905 -53.939 -50.345  1.00  1.080          C  
ATOM   7555  H   THR A 478      21.242 -52.033 -46.900  1.00  0.950          H  
ATOM   7556  HA  THR A 478      22.467 -54.595 -47.632  1.00  0.910          H  
ATOM   7557  HB  THR A 478      21.147 -52.345 -49.136  1.00  1.290          H  
ATOM   7558  HG1 THR A 478      19.837 -53.790 -47.711  1.00  1.290          H  
ATOM   7559 1HG2 THR A 478      21.150 -53.797 -51.116  1.00  1.290          H  
ATOM   7560 2HG2 THR A 478      22.813 -53.395 -50.633  1.00  1.290          H  
ATOM   7561 3HG2 THR A 478      22.134 -54.996 -50.248  1.00  1.290          H  
ATOM   7562  N   PRO A 479      24.856 -53.671 -48.217  1.00  0.720          N  
ATOM   7563  CA  PRO A 479      26.183 -53.131 -48.487  1.00  0.690          C  
ATOM   7564  C   PRO A 479      26.257 -52.352 -49.797  1.00  0.600          C  
ATOM   7565  O   PRO A 479      25.860 -52.868 -50.843  1.00  0.600          O  
ATOM   7566  CB  PRO A 479      27.022 -54.413 -48.576  1.00  1.030          C  
ATOM   7567  CG  PRO A 479      26.310 -55.393 -47.672  1.00  1.030          C  
ATOM   7568  CD  PRO A 479      24.836 -55.108 -47.875  1.00  1.030          C  
ATOM   7569  HA  PRO A 479      26.512 -52.525 -47.640  1.00  0.830          H  
ATOM   7570 1HB  PRO A 479      27.077 -54.753 -49.622  1.00  1.240          H  
ATOM   7571 2HB  PRO A 479      28.052 -54.205 -48.253  1.00  1.240          H  
ATOM   7572 1HG  PRO A 479      26.583 -56.425 -47.941  1.00  1.240          H  
ATOM   7573 2HG  PRO A 479      26.624 -55.244 -46.627  1.00  1.240          H  
ATOM   7574 1HD  PRO A 479      24.415 -55.708 -48.695  1.00  1.240          H  
ATOM   7575 2HD  PRO A 479      24.336 -55.288 -46.905  1.00  1.240          H  
ATOM   7576  N   CYS A 480      26.869 -51.163 -49.733  1.00  0.540          N  
ATOM   7577  CA  CYS A 480      27.034 -50.258 -50.869  1.00  0.530          C  
ATOM   7578  C   CYS A 480      28.472 -49.786 -51.071  1.00  0.630          C  
ATOM   7579  O   CYS A 480      28.877 -48.770 -50.513  1.00  1.050          O  
ATOM   7580  CB  CYS A 480      26.144 -49.022 -50.700  1.00  0.750          C  
ATOM   7581  SG  CYS A 480      24.390 -49.378 -50.738  1.00  0.750          S  
ATOM   7582  H   CYS A 480      27.120 -50.837 -48.805  1.00  0.650          H  
ATOM   7583  HA  CYS A 480      26.720 -50.779 -51.768  1.00  0.640          H  
ATOM   7584 1HB  CYS A 480      26.369 -48.539 -49.749  1.00  0.900          H  
ATOM   7585 2HB  CYS A 480      26.363 -48.308 -51.492  1.00  0.900          H  
ATOM   7586  N   ASN A 481      29.293 -50.513 -51.827  1.00  0.690          N  
ATOM   7587  CA  ASN A 481      30.719 -50.163 -51.923  1.00  0.820          C  
ATOM   7588  C   ASN A 481      31.064 -48.960 -52.826  1.00  0.580          C  
ATOM   7589  O   ASN A 481      31.831 -49.078 -53.779  1.00  0.450          O  
ATOM   7590  CB  ASN A 481      31.501 -51.385 -52.351  1.00  1.100          C  
ATOM   7591  CG  ASN A 481      31.007 -51.966 -53.649  1.00  1.100          C  
ATOM   7592  OD1 ASN A 481      29.785 -52.023 -53.878  1.00  1.100          O  
ATOM   7593  ND2 ASN A 481      31.911 -52.402 -54.491  1.00  1.100          N  
ATOM   7594  H   ASN A 481      28.944 -51.325 -52.331  1.00  0.830          H  
ATOM   7595  HA  ASN A 481      31.057 -49.898 -50.919  1.00  0.980          H  
ATOM   7596 1HB  ASN A 481      32.553 -51.122 -52.462  1.00  1.320          H  
ATOM   7597 2HB  ASN A 481      31.436 -52.148 -51.575  1.00  1.320          H  
ATOM   7598 1HD2 ASN A 481      31.631 -52.796 -55.365  1.00  1.320          H  
ATOM   7599 2HD2 ASN A 481      32.881 -52.329 -54.261  1.00  1.320          H  
ATOM   7600  N   GLY A 482      30.495 -47.800 -52.486  1.00  0.650          N  
ATOM   7601  CA  GLY A 482      30.725 -46.539 -53.191  1.00  0.570          C  
ATOM   7602  C   GLY A 482      30.021 -46.430 -54.538  1.00  0.510          C  
ATOM   7603  O   GLY A 482      30.431 -45.641 -55.389  1.00  0.630          O  
ATOM   7604  H   GLY A 482      29.899 -47.824 -51.662  1.00  0.780          H  
ATOM   7605 1HA  GLY A 482      30.396 -45.719 -52.553  1.00  0.680          H  
ATOM   7606 2HA  GLY A 482      31.795 -46.408 -53.337  1.00  0.680          H  
ATOM   7607  N   VAL A 483      28.982 -47.223 -54.748  1.00  0.490          N  
ATOM   7608  CA  VAL A 483      28.293 -47.229 -56.022  1.00  0.520          C  
ATOM   7609  C   VAL A 483      26.807 -47.050 -55.838  1.00  0.620          C  
ATOM   7610  O   VAL A 483      26.279 -47.386 -54.788  1.00  0.870          O  
ATOM   7611  CB  VAL A 483      28.538 -48.588 -56.708  1.00  0.720          C  
ATOM   7612  CG1 VAL A 483      30.029 -48.797 -56.955  1.00  0.720          C  
ATOM   7613  CG2 VAL A 483      27.995 -49.728 -55.801  1.00  0.720          C  
ATOM   7614  H   VAL A 483      28.649 -47.815 -54.002  1.00  0.590          H  
ATOM   7615  HA  VAL A 483      28.675 -46.418 -56.644  1.00  0.620          H  
ATOM   7616  HB  VAL A 483      28.025 -48.603 -57.672  1.00  0.860          H  
ATOM   7617 1HG1 VAL A 483      30.187 -49.754 -57.446  1.00  0.860          H  
ATOM   7618 2HG1 VAL A 483      30.406 -47.995 -57.588  1.00  0.860          H  
ATOM   7619 3HG1 VAL A 483      30.567 -48.793 -56.011  1.00  0.860          H  
ATOM   7620 1HG2 VAL A 483      28.170 -50.685 -56.287  1.00  0.860          H  
ATOM   7621 2HG2 VAL A 483      28.513 -49.718 -54.845  1.00  0.860          H  
ATOM   7622 3HG2 VAL A 483      26.924 -49.611 -55.634  1.00  0.860          H  
ATOM   7623  N   GLU A 484      26.125 -46.598 -56.880  1.00  0.640          N  
ATOM   7624  CA  GLU A 484      24.672 -46.496 -56.844  1.00  0.670          C  
ATOM   7625  C   GLU A 484      24.099 -47.830 -57.285  1.00  0.650          C  
ATOM   7626  O   GLU A 484      24.759 -48.573 -58.016  1.00  0.660          O  
ATOM   7627  CB  GLU A 484      24.168 -45.372 -57.737  1.00  0.930          C  
ATOM   7628  CG  GLU A 484      24.600 -43.978 -57.311  1.00  0.930          C  
ATOM   7629  CD  GLU A 484      24.055 -42.928 -58.233  1.00  0.930          C  
ATOM   7630  OE1 GLU A 484      23.295 -43.279 -59.105  1.00  0.930          O  
ATOM   7631  OE2 GLU A 484      24.405 -41.788 -58.085  1.00  0.930          O  
ATOM   7632  H   GLU A 484      26.619 -46.327 -57.719  1.00  0.770          H  
ATOM   7633  HA  GLU A 484      24.348 -46.300 -55.822  1.00  0.800          H  
ATOM   7634 1HB  GLU A 484      24.513 -45.536 -58.757  1.00  1.110          H  
ATOM   7635 2HB  GLU A 484      23.078 -45.389 -57.753  1.00  1.110          H  
ATOM   7636 1HG  GLU A 484      24.233 -43.789 -56.301  1.00  1.110          H  
ATOM   7637 2HG  GLU A 484      25.688 -43.922 -57.290  1.00  1.110          H  
ATOM   7638  N   GLY A 485      22.879 -48.137 -56.866  1.00  0.630          N  
ATOM   7639  CA  GLY A 485      22.282 -49.412 -57.242  1.00  0.610          C  
ATOM   7640  C   GLY A 485      21.162 -49.812 -56.298  1.00  0.620          C  
ATOM   7641  O   GLY A 485      20.496 -48.968 -55.697  1.00  0.600          O  
ATOM   7642  H   GLY A 485      22.372 -47.469 -56.272  1.00  0.760          H  
ATOM   7643 1HA  GLY A 485      21.903 -49.348 -58.262  1.00  0.730          H  
ATOM   7644 2HA  GLY A 485      23.052 -50.181 -57.232  1.00  0.730          H  
ATOM   7645  N   PHE A 486      20.910 -51.107 -56.178  1.00  0.640          N  
ATOM   7646  CA  PHE A 486      19.825 -51.535 -55.313  1.00  0.660          C  
ATOM   7647  C   PHE A 486      20.089 -51.129 -53.875  1.00  0.660          C  
ATOM   7648  O   PHE A 486      21.057 -51.571 -53.263  1.00  0.690          O  
ATOM   7649  CB  PHE A 486      19.654 -53.042 -55.383  1.00  0.920          C  
ATOM   7650  CG  PHE A 486      18.567 -53.540 -54.520  1.00  0.920          C  
ATOM   7651  CD1 PHE A 486      17.244 -53.297 -54.831  1.00  0.920          C  
ATOM   7652  CD2 PHE A 486      18.867 -54.264 -53.384  1.00  0.920          C  
ATOM   7653  CE1 PHE A 486      16.244 -53.767 -54.020  1.00  0.920          C  
ATOM   7654  CE2 PHE A 486      17.873 -54.738 -52.577  1.00  0.920          C  
ATOM   7655  CZ  PHE A 486      16.557 -54.488 -52.895  1.00  0.920          C  
ATOM   7656  H   PHE A 486      21.471 -51.783 -56.677  1.00  0.770          H  
ATOM   7657  HA  PHE A 486      18.903 -51.054 -55.644  1.00  0.790          H  
ATOM   7658 1HB  PHE A 486      19.443 -53.342 -56.407  1.00  1.100          H  
ATOM   7659 2HB  PHE A 486      20.580 -53.526 -55.079  1.00  1.100          H  
ATOM   7660  HD1 PHE A 486      16.996 -52.727 -55.725  1.00  1.100          H  
ATOM   7661  HD2 PHE A 486      19.912 -54.454 -53.132  1.00  1.100          H  
ATOM   7662  HE1 PHE A 486      15.201 -53.570 -54.268  1.00  1.100          H  
ATOM   7663  HE2 PHE A 486      18.123 -55.307 -51.682  1.00  1.100          H  
ATOM   7664  HZ  PHE A 486      15.763 -54.862 -52.252  1.00  1.100          H  
ATOM   7665  N   ASN A 487      19.212 -50.275 -53.349  1.00  0.650          N  
ATOM   7666  CA  ASN A 487      19.293 -49.675 -52.021  1.00  0.650          C  
ATOM   7667  C   ASN A 487      20.515 -48.755 -51.808  1.00  0.640          C  
ATOM   7668  O   ASN A 487      20.810 -48.352 -50.679  1.00  0.720          O  
ATOM   7669  CB  ASN A 487      19.242 -50.736 -50.939  1.00  0.910          C  
ATOM   7670  CG  ASN A 487      17.934 -51.460 -50.862  1.00  0.910          C  
ATOM   7671  OD1 ASN A 487      16.926 -51.008 -51.426  1.00  0.910          O  
ATOM   7672  ND2 ASN A 487      17.904 -52.556 -50.140  1.00  0.910          N  
ATOM   7673  H   ASN A 487      18.432 -49.991 -53.923  1.00  0.780          H  
ATOM   7674  HA  ASN A 487      18.412 -49.046 -51.897  1.00  0.780          H  
ATOM   7675 1HB  ASN A 487      20.025 -51.463 -51.088  1.00  1.090          H  
ATOM   7676 2HB  ASN A 487      19.434 -50.278 -50.001  1.00  1.090          H  
ATOM   7677 1HD2 ASN A 487      17.048 -53.058 -50.027  1.00  1.090          H  
ATOM   7678 2HD2 ASN A 487      18.741 -52.898 -49.682  1.00  1.090          H  
ATOM   7679  N   CYS A 488      21.185 -48.362 -52.885  1.00  0.560          N  
ATOM   7680  CA  CYS A 488      22.346 -47.485 -52.763  1.00  0.570          C  
ATOM   7681  C   CYS A 488      22.062 -46.152 -53.432  1.00  0.500          C  
ATOM   7682  O   CYS A 488      21.823 -46.087 -54.650  1.00  0.530          O  
ATOM   7683  CB  CYS A 488      23.568 -48.140 -53.388  1.00  0.790          C  
ATOM   7684  SG  CYS A 488      24.017 -49.724 -52.706  1.00  0.790          S  
ATOM   7685  H   CYS A 488      20.881 -48.690 -53.804  1.00  0.670          H  
ATOM   7686  HA  CYS A 488      22.545 -47.296 -51.711  1.00  0.680          H  
ATOM   7687 1HB  CYS A 488      23.400 -48.289 -54.408  1.00  0.950          H  
ATOM   7688 2HB  CYS A 488      24.402 -47.488 -53.294  1.00  0.950          H  
ATOM   7689  N   TYR A 489      22.125 -45.072 -52.647  1.00  0.450          N  
ATOM   7690  CA  TYR A 489      21.752 -43.776 -53.200  1.00  0.420          C  
ATOM   7691  C   TYR A 489      22.772 -42.667 -53.072  1.00  0.390          C  
ATOM   7692  O   TYR A 489      23.471 -42.530 -52.066  1.00  0.370          O  
ATOM   7693  CB  TYR A 489      20.499 -43.287 -52.488  1.00  0.600          C  
ATOM   7694  CG  TYR A 489      19.330 -44.192 -52.608  1.00  0.600          C  
ATOM   7695  CD1 TYR A 489      19.132 -45.199 -51.667  1.00  0.600          C  
ATOM   7696  CD2 TYR A 489      18.447 -44.025 -53.643  1.00  0.600          C  
ATOM   7697  CE1 TYR A 489      18.049 -46.026 -51.782  1.00  0.600          C  
ATOM   7698  CE2 TYR A 489      17.364 -44.853 -53.754  1.00  0.600          C  
ATOM   7699  CZ  TYR A 489      17.164 -45.853 -52.831  1.00  0.600          C  
ATOM   7700  OH  TYR A 489      16.070 -46.678 -52.947  1.00  0.600          O  
ATOM   7701  H   TYR A 489      22.369 -45.198 -51.655  1.00  0.540          H  
ATOM   7702  HA  TYR A 489      21.544 -43.902 -54.262  1.00  0.500          H  
ATOM   7703 1HB  TYR A 489      20.711 -43.147 -51.433  1.00  0.720          H  
ATOM   7704 2HB  TYR A 489      20.223 -42.314 -52.892  1.00  0.720          H  
ATOM   7705  HD1 TYR A 489      19.835 -45.330 -50.843  1.00  0.720          H  
ATOM   7706  HD2 TYR A 489      18.608 -43.233 -54.374  1.00  0.720          H  
ATOM   7707  HE1 TYR A 489      17.883 -46.811 -51.059  1.00  0.720          H  
ATOM   7708  HE2 TYR A 489      16.661 -44.720 -54.576  1.00  0.720          H  
ATOM   7709  HH  TYR A 489      15.471 -46.328 -53.612  1.00  0.720          H  
ATOM   7710  N   PHE A 490      22.817 -41.795 -54.066  1.00  0.400          N  
ATOM   7711  CA  PHE A 490      23.633 -40.618 -53.898  1.00  0.380          C  
ATOM   7712  C   PHE A 490      22.807 -39.793 -52.908  1.00  0.370          C  
ATOM   7713  O   PHE A 490      21.594 -39.693 -53.090  1.00  0.380          O  
ATOM   7714  CB  PHE A 490      23.847 -39.895 -55.225  1.00  0.540          C  
ATOM   7715  CG  PHE A 490      24.846 -38.790 -55.162  1.00  0.540          C  
ATOM   7716  CD1 PHE A 490      26.196 -39.106 -55.142  1.00  0.540          C  
ATOM   7717  CD2 PHE A 490      24.477 -37.457 -55.126  1.00  0.540          C  
ATOM   7718  CE1 PHE A 490      27.145 -38.130 -55.086  1.00  0.540          C  
ATOM   7719  CE2 PHE A 490      25.449 -36.472 -55.071  1.00  0.540          C  
ATOM   7720  CZ  PHE A 490      26.774 -36.812 -55.051  1.00  0.540          C  
ATOM   7721  H   PHE A 490      22.273 -41.938 -54.911  1.00  0.480          H  
ATOM   7722  HA  PHE A 490      24.588 -40.900 -53.475  1.00  0.460          H  
ATOM   7723 1HB  PHE A 490      24.185 -40.611 -55.976  1.00  0.650          H  
ATOM   7724 2HB  PHE A 490      22.902 -39.482 -55.577  1.00  0.650          H  
ATOM   7725  HD1 PHE A 490      26.500 -40.153 -55.174  1.00  0.650          H  
ATOM   7726  HD2 PHE A 490      23.412 -37.188 -55.149  1.00  0.650          H  
ATOM   7727  HE1 PHE A 490      28.202 -38.403 -55.074  1.00  0.650          H  
ATOM   7728  HE2 PHE A 490      25.174 -35.428 -55.056  1.00  0.650          H  
ATOM   7729  HZ  PHE A 490      27.536 -36.033 -55.013  1.00  0.650          H  
ATOM   7730  N   PRO A 491      23.380 -39.248 -51.829  1.00  0.360          N  
ATOM   7731  CA  PRO A 491      22.668 -38.505 -50.805  1.00  0.340          C  
ATOM   7732  C   PRO A 491      21.995 -37.198 -51.209  1.00  0.320          C  
ATOM   7733  O   PRO A 491      21.070 -36.755 -50.513  1.00  0.320          O  
ATOM   7734  CB  PRO A 491      23.774 -38.212 -49.793  1.00  0.510          C  
ATOM   7735  CG  PRO A 491      25.068 -38.283 -50.574  1.00  0.510          C  
ATOM   7736  CD  PRO A 491      24.844 -39.340 -51.604  1.00  0.510          C  
ATOM   7737  HA  PRO A 491      21.931 -39.180 -50.364  1.00  0.410          H  
ATOM   7738 1HB  PRO A 491      23.603 -37.217 -49.373  1.00  0.610          H  
ATOM   7739 2HB  PRO A 491      23.721 -38.932 -48.956  1.00  0.610          H  
ATOM   7740 1HG  PRO A 491      25.320 -37.306 -51.006  1.00  0.610          H  
ATOM   7741 2HG  PRO A 491      25.893 -38.551 -49.889  1.00  0.610          H  
ATOM   7742 1HD  PRO A 491      25.430 -39.079 -52.475  1.00  0.610          H  
ATOM   7743 2HD  PRO A 491      25.118 -40.325 -51.197  1.00  0.610          H  
ATOM   7744  N   LEU A 492      22.440 -36.582 -52.310  1.00  0.320          N  
ATOM   7745  CA  LEU A 492      21.902 -35.288 -52.716  1.00  0.310          C  
ATOM   7746  C   LEU A 492      20.989 -35.342 -53.940  1.00  0.340          C  
ATOM   7747  O   LEU A 492      21.118 -36.209 -54.807  1.00  0.340          O  
ATOM   7748  CB  LEU A 492      23.049 -34.327 -53.057  1.00  0.440          C  
ATOM   7749  CG  LEU A 492      24.176 -34.145 -51.995  1.00  0.440          C  
ATOM   7750  CD1 LEU A 492      25.222 -33.221 -52.560  1.00  0.440          C  
ATOM   7751  CD2 LEU A 492      23.619 -33.608 -50.686  1.00  0.440          C  
ATOM   7752  H   LEU A 492      23.182 -36.984 -52.866  1.00  0.380          H  
ATOM   7753  HA  LEU A 492      21.318 -34.889 -51.898  1.00  0.370          H  
ATOM   7754 1HB  LEU A 492      23.483 -34.635 -53.979  1.00  0.530          H  
ATOM   7755 2HB  LEU A 492      22.607 -33.341 -53.218  1.00  0.530          H  
ATOM   7756  HG  LEU A 492      24.653 -35.103 -51.811  1.00  0.530          H  
ATOM   7757 1HD1 LEU A 492      26.029 -33.115 -51.842  1.00  0.530          H  
ATOM   7758 2HD1 LEU A 492      25.621 -33.629 -53.485  1.00  0.530          H  
ATOM   7759 3HD1 LEU A 492      24.778 -32.247 -52.753  1.00  0.530          H  
ATOM   7760 1HD2 LEU A 492      24.429 -33.492 -49.965  1.00  0.530          H  
ATOM   7761 2HD2 LEU A 492      23.138 -32.643 -50.851  1.00  0.530          H  
ATOM   7762 3HD2 LEU A 492      22.914 -34.310 -50.301  1.00  0.530          H  
ATOM   7763  N   GLN A 493      20.103 -34.354 -54.029  1.00  0.360          N  
ATOM   7764  CA  GLN A 493      19.219 -34.144 -55.170  1.00  0.380          C  
ATOM   7765  C   GLN A 493      19.252 -32.688 -55.621  1.00  0.360          C  
ATOM   7766  O   GLN A 493      19.464 -31.778 -54.816  1.00  0.390          O  
ATOM   7767  CB  GLN A 493      17.766 -34.483 -54.817  1.00  0.520          C  
ATOM   7768  CG  GLN A 493      17.492 -35.924 -54.448  1.00  0.520          C  
ATOM   7769  CD  GLN A 493      16.007 -36.156 -54.162  1.00  0.520          C  
ATOM   7770  OE1 GLN A 493      15.392 -35.463 -53.327  1.00  0.520          O  
ATOM   7771  NE2 GLN A 493      15.421 -37.125 -54.857  1.00  0.520          N  
ATOM   7772  H   GLN A 493      20.045 -33.709 -53.241  1.00  0.430          H  
ATOM   7773  HA  GLN A 493      19.551 -34.768 -55.997  1.00  0.460          H  
ATOM   7774 1HB  GLN A 493      17.456 -33.864 -53.973  1.00  0.630          H  
ATOM   7775 2HB  GLN A 493      17.122 -34.221 -55.660  1.00  0.630          H  
ATOM   7776 1HG  GLN A 493      17.797 -36.567 -55.271  1.00  0.630          H  
ATOM   7777 2HG  GLN A 493      18.060 -36.173 -53.550  1.00  0.630          H  
ATOM   7778 1HE2 GLN A 493      14.449 -37.328 -54.720  1.00  0.630          H  
ATOM   7779 2HE2 GLN A 493      15.949 -37.658 -55.520  1.00  0.630          H  
ATOM   7780  N   SER A 494      19.014 -32.454 -56.905  1.00  0.400          N  
ATOM   7781  CA  SER A 494      18.901 -31.089 -57.399  1.00  0.370          C  
ATOM   7782  C   SER A 494      17.444 -30.700 -57.485  1.00  0.350          C  
ATOM   7783  O   SER A 494      16.575 -31.561 -57.657  1.00  0.440          O  
ATOM   7784  CB  SER A 494      19.553 -30.988 -58.767  1.00  0.530          C  
ATOM   7785  OG  SER A 494      18.905 -31.825 -59.694  1.00  0.530          O  
ATOM   7786  H   SER A 494      18.878 -33.217 -57.556  1.00  0.480          H  
ATOM   7787  HA  SER A 494      19.386 -30.407 -56.707  1.00  0.440          H  
ATOM   7788 1HB  SER A 494      19.510 -29.953 -59.108  1.00  0.640          H  
ATOM   7789 2HB  SER A 494      20.600 -31.262 -58.700  1.00  0.640          H  
ATOM   7790  HG  SER A 494      19.393 -31.738 -60.519  1.00  0.640          H  
ATOM   7791  N   TYR A 495      17.162 -29.404 -57.419  1.00  0.290          N  
ATOM   7792  CA  TYR A 495      15.780 -28.955 -57.622  1.00  0.310          C  
ATOM   7793  C   TYR A 495      15.638 -28.234 -58.947  1.00  0.340          C  
ATOM   7794  O   TYR A 495      16.571 -27.594 -59.406  1.00  0.510          O  
ATOM   7795  CB  TYR A 495      15.272 -28.089 -56.484  1.00  0.430          C  
ATOM   7796  CG  TYR A 495      15.016 -28.787 -55.145  1.00  0.430          C  
ATOM   7797  CD1 TYR A 495      15.079 -30.171 -54.944  1.00  0.430          C  
ATOM   7798  CD2 TYR A 495      14.701 -28.002 -54.113  1.00  0.430          C  
ATOM   7799  CE1 TYR A 495      14.832 -30.692 -53.697  1.00  0.430          C  
ATOM   7800  CE2 TYR A 495      14.451 -28.517 -52.876  1.00  0.430          C  
ATOM   7801  CZ  TYR A 495      14.517 -29.843 -52.651  1.00  0.430          C  
ATOM   7802  OH  TYR A 495      14.255 -30.345 -51.383  1.00  0.430          O  
ATOM   7803  H   TYR A 495      17.929 -28.747 -57.231  1.00  0.350          H  
ATOM   7804  HA  TYR A 495      15.135 -29.828 -57.687  1.00  0.370          H  
ATOM   7805 1HB  TYR A 495      16.008 -27.328 -56.306  1.00  0.510          H  
ATOM   7806 2HB  TYR A 495      14.357 -27.583 -56.788  1.00  0.510          H  
ATOM   7807  HD1 TYR A 495      15.318 -30.850 -55.739  1.00  0.510          H  
ATOM   7808  HD2 TYR A 495      14.659 -26.942 -54.270  1.00  0.510          H  
ATOM   7809  HE1 TYR A 495      14.885 -31.766 -53.540  1.00  0.510          H  
ATOM   7810  HE2 TYR A 495      14.209 -27.852 -52.061  1.00  0.510          H  
ATOM   7811  HH  TYR A 495      13.914 -29.614 -50.796  1.00  0.510          H  
ATOM   7812  N   GLY A 496      14.458 -28.349 -59.561  1.00  0.360          N  
ATOM   7813  CA  GLY A 496      14.169 -27.726 -60.857  1.00  0.400          C  
ATOM   7814  C   GLY A 496      14.298 -26.205 -60.930  1.00  0.350          C  
ATOM   7815  O   GLY A 496      15.072 -25.691 -61.729  1.00  0.400          O  
ATOM   7816  H   GLY A 496      13.740 -28.904 -59.117  1.00  0.430          H  
ATOM   7817 1HA  GLY A 496      14.829 -28.163 -61.601  1.00  0.480          H  
ATOM   7818 2HA  GLY A 496      13.159 -28.005 -61.155  1.00  0.480          H  
ATOM   7819  N   PHE A 497      13.540 -25.471 -60.122  1.00  0.290          N  
ATOM   7820  CA  PHE A 497      13.604 -24.004 -60.159  1.00  0.270          C  
ATOM   7821  C   PHE A 497      13.449 -23.375 -61.565  1.00  0.300          C  
ATOM   7822  O   PHE A 497      14.393 -22.777 -62.108  1.00  0.310          O  
ATOM   7823  CB  PHE A 497      14.879 -23.479 -59.485  1.00  0.390          C  
ATOM   7824  CG  PHE A 497      15.032 -23.830 -57.994  1.00  0.390          C  
ATOM   7825  CD1 PHE A 497      16.209 -24.367 -57.486  1.00  0.390          C  
ATOM   7826  CD2 PHE A 497      13.987 -23.622 -57.097  1.00  0.390          C  
ATOM   7827  CE1 PHE A 497      16.317 -24.635 -56.120  1.00  0.390          C  
ATOM   7828  CE2 PHE A 497      14.114 -23.897 -55.773  1.00  0.390          C  
ATOM   7829  CZ  PHE A 497      15.271 -24.393 -55.277  1.00  0.390          C  
ATOM   7830  H   PHE A 497      12.917 -25.927 -59.470  1.00  0.350          H  
ATOM   7831  HA  PHE A 497      12.758 -23.637 -59.577  1.00  0.320          H  
ATOM   7832 1HB  PHE A 497      15.750 -23.867 -60.010  1.00  0.460          H  
ATOM   7833 2HB  PHE A 497      14.910 -22.393 -59.577  1.00  0.460          H  
ATOM   7834  HD1 PHE A 497      17.054 -24.567 -58.167  1.00  0.460          H  
ATOM   7835  HD2 PHE A 497      13.042 -23.221 -57.442  1.00  0.460          H  
ATOM   7836  HE1 PHE A 497      17.224 -25.040 -55.718  1.00  0.460          H  
ATOM   7837  HE2 PHE A 497      13.281 -23.700 -55.123  1.00  0.460          H  
ATOM   7838  HZ  PHE A 497      15.359 -24.601 -54.214  1.00  0.460          H  
ATOM   7839  N   GLN A 498      12.288 -23.589 -62.187  1.00  0.330          N  
ATOM   7840  CA  GLN A 498      12.005 -23.020 -63.498  1.00  0.380          C  
ATOM   7841  C   GLN A 498      11.229 -21.698 -63.295  1.00  0.360          C  
ATOM   7842  O   GLN A 498      10.427 -21.602 -62.357  1.00  0.360          O  
ATOM   7843  CB  GLN A 498      11.166 -23.983 -64.327  1.00  0.510          C  
ATOM   7844  CG  GLN A 498      11.847 -25.281 -64.633  1.00  0.510          C  
ATOM   7845  CD  GLN A 498      10.909 -26.251 -65.310  1.00  0.510          C  
ATOM   7846  OE1 GLN A 498       9.839 -26.593 -64.763  1.00  0.510          O  
ATOM   7847  NE2 GLN A 498      11.280 -26.694 -66.506  1.00  0.510          N  
ATOM   7848  H   GLN A 498      11.552 -24.112 -61.711  1.00  0.400          H  
ATOM   7849  HA  GLN A 498      12.950 -22.867 -64.000  1.00  0.460          H  
ATOM   7850 1HB  GLN A 498      10.250 -24.184 -63.829  1.00  0.610          H  
ATOM   7851 2HB  GLN A 498      10.913 -23.527 -65.278  1.00  0.610          H  
ATOM   7852 1HG  GLN A 498      12.683 -25.081 -65.308  1.00  0.610          H  
ATOM   7853 2HG  GLN A 498      12.210 -25.726 -63.708  1.00  0.610          H  
ATOM   7854 1HE2 GLN A 498      10.696 -27.332 -67.010  1.00  0.610          H  
ATOM   7855 2HE2 GLN A 498      12.144 -26.377 -66.917  1.00  0.610          H  
ATOM   7856  N   PRO A 499      11.388 -20.689 -64.181  1.00  0.370          N  
ATOM   7857  CA  PRO A 499      10.724 -19.395 -64.164  1.00  0.370          C  
ATOM   7858  C   PRO A 499       9.215 -19.450 -64.010  1.00  0.370          C  
ATOM   7859  O   PRO A 499       8.642 -18.538 -63.405  1.00  0.370          O  
ATOM   7860  CB  PRO A 499      11.103 -18.823 -65.535  1.00  0.550          C  
ATOM   7861  CG  PRO A 499      12.430 -19.424 -65.823  1.00  0.550          C  
ATOM   7862  CD  PRO A 499      12.349 -20.816 -65.266  1.00  0.550          C  
ATOM   7863  HA  PRO A 499      11.162 -18.788 -63.359  1.00  0.440          H  
ATOM   7864 1HB  PRO A 499      10.339 -19.085 -66.281  1.00  0.670          H  
ATOM   7865 2HB  PRO A 499      11.133 -17.721 -65.482  1.00  0.670          H  
ATOM   7866 1HG  PRO A 499      12.630 -19.411 -66.906  1.00  0.670          H  
ATOM   7867 2HG  PRO A 499      13.231 -18.833 -65.347  1.00  0.670          H  
ATOM   7868 1HD  PRO A 499      12.048 -21.560 -66.017  1.00  0.670          H  
ATOM   7869 2HD  PRO A 499      13.312 -20.999 -64.851  1.00  0.670          H  
ATOM   7870  N   THR A 500       8.564 -20.517 -64.505  1.00  0.370          N  
ATOM   7871  CA  THR A 500       7.128 -20.573 -64.372  1.00  0.370          C  
ATOM   7872  C   THR A 500       6.655 -21.798 -63.605  1.00  0.350          C  
ATOM   7873  O   THR A 500       5.715 -22.481 -64.023  1.00  0.380          O  
ATOM   7874  CB  THR A 500       6.454 -20.613 -65.749  1.00  0.520          C  
ATOM   7875  OG1 THR A 500       6.927 -21.758 -66.462  1.00  0.520          O  
ATOM   7876  CG2 THR A 500       6.809 -19.358 -66.531  1.00  0.520          C  
ATOM   7877  H   THR A 500       9.014 -21.261 -65.018  1.00  0.440          H  
ATOM   7878  HA  THR A 500       6.786 -19.691 -63.831  1.00  0.440          H  
ATOM   7879  HB  THR A 500       5.372 -20.675 -65.632  1.00  0.620          H  
ATOM   7880  HG1 THR A 500       6.530 -22.549 -66.050  1.00  0.620          H  
ATOM   7881 1HG2 THR A 500       6.333 -19.396 -67.508  1.00  0.620          H  
ATOM   7882 2HG2 THR A 500       6.458 -18.482 -65.987  1.00  0.620          H  
ATOM   7883 3HG2 THR A 500       7.883 -19.295 -66.659  1.00  0.620          H  
ATOM   7884  N   ASN A 501       7.252 -22.036 -62.442  1.00  0.320          N  
ATOM   7885  CA  ASN A 501       6.746 -23.038 -61.511  1.00  0.300          C  
ATOM   7886  C   ASN A 501       5.804 -22.314 -60.545  1.00  0.280          C  
ATOM   7887  O   ASN A 501       5.889 -21.089 -60.396  1.00  0.270          O  
ATOM   7888  CB  ASN A 501       7.825 -23.758 -60.721  1.00  0.430          C  
ATOM   7889  CG  ASN A 501       8.744 -24.650 -61.513  1.00  0.430          C  
ATOM   7890  OD1 ASN A 501       9.942 -24.703 -61.177  1.00  0.430          O  
ATOM   7891  ND2 ASN A 501       8.237 -25.334 -62.529  1.00  0.430          N  
ATOM   7892  H   ASN A 501       8.108 -21.519 -62.210  1.00  0.380          H  
ATOM   7893  HA  ASN A 501       6.152 -23.771 -62.055  1.00  0.360          H  
ATOM   7894 1HB  ASN A 501       8.426 -23.024 -60.174  1.00  0.510          H  
ATOM   7895 2HB  ASN A 501       7.337 -24.374 -59.994  1.00  0.510          H  
ATOM   7896 1HD2 ASN A 501       8.834 -25.937 -63.114  1.00  0.510          H  
ATOM   7897 2HD2 ASN A 501       7.268 -25.256 -62.753  1.00  0.510          H  
ATOM   7898  N   GLY A 502       4.914 -23.051 -59.872  1.00  0.280          N  
ATOM   7899  CA  GLY A 502       4.047 -22.417 -58.880  1.00  0.280          C  
ATOM   7900  C   GLY A 502       4.934 -21.769 -57.829  1.00  0.260          C  
ATOM   7901  O   GLY A 502       6.065 -22.201 -57.625  1.00  0.260          O  
ATOM   7902  H   GLY A 502       4.852 -24.045 -60.038  1.00  0.340          H  
ATOM   7903 1HA  GLY A 502       3.418 -21.666 -59.360  1.00  0.340          H  
ATOM   7904 2HA  GLY A 502       3.394 -23.160 -58.422  1.00  0.340          H  
ATOM   7905  N   VAL A 503       4.415 -20.790 -57.097  1.00  0.260          N  
ATOM   7906  CA  VAL A 503       5.258 -20.041 -56.155  1.00  0.240          C  
ATOM   7907  C   VAL A 503       5.932 -20.914 -55.110  1.00  0.230          C  
ATOM   7908  O   VAL A 503       7.085 -20.678 -54.752  1.00  0.210          O  
ATOM   7909  CB  VAL A 503       4.494 -18.886 -55.501  1.00  0.340          C  
ATOM   7910  CG1 VAL A 503       5.327 -18.246 -54.399  1.00  0.340          C  
ATOM   7911  CG2 VAL A 503       4.188 -17.859 -56.580  1.00  0.340          C  
ATOM   7912  H   VAL A 503       3.456 -20.521 -57.259  1.00  0.310          H  
ATOM   7913  HA  VAL A 503       6.042 -19.573 -56.730  1.00  0.290          H  
ATOM   7914  HB  VAL A 503       3.585 -19.250 -55.046  1.00  0.410          H  
ATOM   7915 1HG1 VAL A 503       4.772 -17.417 -53.962  1.00  0.410          H  
ATOM   7916 2HG1 VAL A 503       5.556 -18.964 -53.614  1.00  0.410          H  
ATOM   7917 3HG1 VAL A 503       6.257 -17.873 -54.837  1.00  0.410          H  
ATOM   7918 1HG2 VAL A 503       3.663 -17.047 -56.144  1.00  0.410          H  
ATOM   7919 2HG2 VAL A 503       5.124 -17.501 -57.010  1.00  0.410          H  
ATOM   7920 3HG2 VAL A 503       3.583 -18.311 -57.361  1.00  0.410          H  
ATOM   7921  N   GLY A 504       5.236 -21.911 -54.594  1.00  0.230          N  
ATOM   7922  CA  GLY A 504       5.808 -22.804 -53.585  1.00  0.220          C  
ATOM   7923  C   GLY A 504       7.052 -23.560 -54.091  1.00  0.200          C  
ATOM   7924  O   GLY A 504       7.836 -24.101 -53.299  1.00  0.170          O  
ATOM   7925  H   GLY A 504       4.296 -22.073 -54.916  1.00  0.280          H  
ATOM   7926 1HA  GLY A 504       6.057 -22.236 -52.688  1.00  0.260          H  
ATOM   7927 2HA  GLY A 504       5.048 -23.529 -53.288  1.00  0.260          H  
ATOM   7928  N   TYR A 505       7.244 -23.594 -55.417  1.00  0.230          N  
ATOM   7929  CA  TYR A 505       8.361 -24.277 -56.028  1.00  0.240          C  
ATOM   7930  C   TYR A 505       9.410 -23.307 -56.587  1.00  0.200          C  
ATOM   7931  O   TYR A 505      10.369 -23.735 -57.238  1.00  0.230          O  
ATOM   7932  CB  TYR A 505       7.809 -25.172 -57.121  1.00  0.330          C  
ATOM   7933  CG  TYR A 505       6.834 -26.182 -56.581  1.00  0.330          C  
ATOM   7934  CD1 TYR A 505       5.463 -25.966 -56.745  1.00  0.330          C  
ATOM   7935  CD2 TYR A 505       7.286 -27.302 -55.910  1.00  0.330          C  
ATOM   7936  CE1 TYR A 505       4.555 -26.879 -56.239  1.00  0.330          C  
ATOM   7937  CE2 TYR A 505       6.381 -28.212 -55.405  1.00  0.330          C  
ATOM   7938  CZ  TYR A 505       5.024 -28.008 -55.568  1.00  0.330          C  
ATOM   7939  OH  TYR A 505       4.143 -28.934 -55.055  1.00  0.330          O  
ATOM   7940  H   TYR A 505       6.606 -23.103 -56.042  1.00  0.280          H  
ATOM   7941  HA  TYR A 505       8.847 -24.890 -55.272  1.00  0.290          H  
ATOM   7942 1HB  TYR A 505       7.285 -24.553 -57.828  1.00  0.400          H  
ATOM   7943 2HB  TYR A 505       8.612 -25.689 -57.641  1.00  0.400          H  
ATOM   7944  HD1 TYR A 505       5.111 -25.078 -57.269  1.00  0.400          H  
ATOM   7945  HD2 TYR A 505       8.354 -27.464 -55.779  1.00  0.400          H  
ATOM   7946  HE1 TYR A 505       3.485 -26.716 -56.365  1.00  0.400          H  
ATOM   7947  HE2 TYR A 505       6.735 -29.096 -54.873  1.00  0.400          H  
ATOM   7948  HH  TYR A 505       3.231 -28.672 -55.252  1.00  0.400          H  
ATOM   7949  N   GLN A 506       9.239 -22.007 -56.334  1.00  0.170          N  
ATOM   7950  CA  GLN A 506      10.191 -21.008 -56.790  1.00  0.170          C  
ATOM   7951  C   GLN A 506      11.303 -20.985 -55.756  1.00  0.170          C  
ATOM   7952  O   GLN A 506      11.076 -21.410 -54.615  1.00  0.150          O  
ATOM   7953  CB  GLN A 506       9.501 -19.639 -56.991  1.00  0.240          C  
ATOM   7954  CG  GLN A 506       8.523 -19.644 -58.184  1.00  0.240          C  
ATOM   7955  CD  GLN A 506       7.756 -18.322 -58.451  1.00  0.240          C  
ATOM   7956  OE1 GLN A 506       7.960 -17.250 -57.845  1.00  0.240          O  
ATOM   7957  NE2 GLN A 506       6.818 -18.419 -59.393  1.00  0.240          N  
ATOM   7958  H   GLN A 506       8.430 -21.697 -55.788  1.00  0.200          H  
ATOM   7959  HA  GLN A 506      10.587 -21.330 -57.750  1.00  0.200          H  
ATOM   7960 1HB  GLN A 506       8.922 -19.395 -56.100  1.00  0.290          H  
ATOM   7961 2HB  GLN A 506      10.224 -18.848 -57.124  1.00  0.290          H  
ATOM   7962 1HG  GLN A 506       9.098 -19.872 -59.083  1.00  0.290          H  
ATOM   7963 2HG  GLN A 506       7.798 -20.434 -58.031  1.00  0.290          H  
ATOM   7964 1HE2 GLN A 506       6.269 -17.625 -59.642  1.00  0.290          H  
ATOM   7965 2HE2 GLN A 506       6.641 -19.324 -59.862  1.00  0.290          H  
ATOM   7966  N   PRO A 507      12.539 -20.611 -56.120  1.00  0.190          N  
ATOM   7967  CA  PRO A 507      13.645 -20.475 -55.202  1.00  0.200          C  
ATOM   7968  C   PRO A 507      13.495 -19.271 -54.312  1.00  0.190          C  
ATOM   7969  O   PRO A 507      13.034 -18.211 -54.761  1.00  0.200          O  
ATOM   7970  CB  PRO A 507      14.847 -20.308 -56.139  1.00  0.300          C  
ATOM   7971  CG  PRO A 507      14.264 -19.701 -57.396  1.00  0.300          C  
ATOM   7972  CD  PRO A 507      12.858 -20.268 -57.522  1.00  0.300          C  
ATOM   7973  HA  PRO A 507      13.738 -21.382 -54.590  1.00  0.240          H  
ATOM   7974 1HB  PRO A 507      15.584 -19.638 -55.662  1.00  0.360          H  
ATOM   7975 2HB  PRO A 507      15.358 -21.262 -56.298  1.00  0.360          H  
ATOM   7976 1HG  PRO A 507      14.271 -18.605 -57.290  1.00  0.360          H  
ATOM   7977 2HG  PRO A 507      14.891 -19.940 -58.270  1.00  0.360          H  
ATOM   7978 1HD  PRO A 507      12.211 -19.483 -57.904  1.00  0.360          H  
ATOM   7979 2HD  PRO A 507      12.858 -21.142 -58.179  1.00  0.360          H  
ATOM   7980  N   TYR A 508      13.959 -19.422 -53.091  1.00  0.180          N  
ATOM   7981  CA  TYR A 508      14.041 -18.360 -52.121  1.00  0.190          C  
ATOM   7982  C   TYR A 508      15.420 -18.278 -51.505  1.00  0.190          C  
ATOM   7983  O   TYR A 508      16.053 -19.287 -51.167  1.00  0.200          O  
ATOM   7984  CB  TYR A 508      12.951 -18.521 -51.048  1.00  0.260          C  
ATOM   7985  CG  TYR A 508      11.525 -18.131 -51.502  1.00  0.260          C  
ATOM   7986  CD1 TYR A 508      10.825 -18.843 -52.456  1.00  0.260          C  
ATOM   7987  CD2 TYR A 508      10.909 -17.058 -50.889  1.00  0.260          C  
ATOM   7988  CE1 TYR A 508       9.552 -18.483 -52.816  1.00  0.260          C  
ATOM   7989  CE2 TYR A 508       9.627 -16.704 -51.242  1.00  0.260          C  
ATOM   7990  CZ  TYR A 508       8.955 -17.413 -52.201  1.00  0.260          C  
ATOM   7991  OH  TYR A 508       7.678 -17.062 -52.537  1.00  0.260          O  
ATOM   7992  H   TYR A 508      14.262 -20.353 -52.803  1.00  0.220          H  
ATOM   7993  HA  TYR A 508      13.867 -17.423 -52.643  1.00  0.230          H  
ATOM   7994 1HB  TYR A 508      12.926 -19.567 -50.721  1.00  0.310          H  
ATOM   7995 2HB  TYR A 508      13.212 -17.914 -50.180  1.00  0.310          H  
ATOM   7996  HD1 TYR A 508      11.275 -19.694 -52.926  1.00  0.310          H  
ATOM   7997  HD2 TYR A 508      11.440 -16.494 -50.123  1.00  0.310          H  
ATOM   7998  HE1 TYR A 508       9.014 -19.059 -53.576  1.00  0.310          H  
ATOM   7999  HE2 TYR A 508       9.140 -15.862 -50.764  1.00  0.310          H  
ATOM   8000  HH  TYR A 508       7.357 -17.660 -53.217  1.00  0.310          H  
ATOM   8001  N   ARG A 509      15.863 -17.053 -51.332  1.00  0.200          N  
ATOM   8002  CA  ARG A 509      17.145 -16.778 -50.724  1.00  0.200          C  
ATOM   8003  C   ARG A 509      16.937 -16.565 -49.264  1.00  0.190          C  
ATOM   8004  O   ARG A 509      16.016 -15.861 -48.850  1.00  0.190          O  
ATOM   8005  CB  ARG A 509      17.815 -15.599 -51.396  1.00  0.280          C  
ATOM   8006  CG  ARG A 509      18.314 -15.909 -52.793  1.00  0.280          C  
ATOM   8007  CD  ARG A 509      18.847 -14.737 -53.522  1.00  0.280          C  
ATOM   8008  NE  ARG A 509      19.425 -15.154 -54.816  1.00  0.280          N  
ATOM   8009  CZ  ARG A 509      20.203 -14.408 -55.640  1.00  0.280          C  
ATOM   8010  NH1 ARG A 509      20.521 -13.160 -55.350  1.00  0.280          N  
ATOM   8011  NH2 ARG A 509      20.659 -14.953 -56.755  1.00  0.280          N  
ATOM   8012  H   ARG A 509      15.241 -16.290 -51.610  1.00  0.240          H  
ATOM   8013  HA  ARG A 509      17.793 -17.646 -50.851  1.00  0.240          H  
ATOM   8014 1HB  ARG A 509      17.095 -14.803 -51.484  1.00  0.340          H  
ATOM   8015 2HB  ARG A 509      18.651 -15.246 -50.793  1.00  0.340          H  
ATOM   8016 1HG  ARG A 509      19.139 -16.608 -52.709  1.00  0.340          H  
ATOM   8017 2HG  ARG A 509      17.524 -16.367 -53.376  1.00  0.340          H  
ATOM   8018 1HD  ARG A 509      18.043 -14.037 -53.716  1.00  0.340          H  
ATOM   8019 2HD  ARG A 509      19.589 -14.257 -52.936  1.00  0.340          H  
ATOM   8020  HE  ARG A 509      19.196 -16.113 -55.145  1.00  0.340          H  
ATOM   8021 1HH1 ARG A 509      20.177 -12.730 -54.506  1.00  0.340          H  
ATOM   8022 2HH1 ARG A 509      21.108 -12.626 -55.988  1.00  0.340          H  
ATOM   8023 1HH2 ARG A 509      20.426 -15.942 -56.981  1.00  0.340          H  
ATOM   8024 2HH2 ARG A 509      21.246 -14.417 -57.377  1.00  0.340          H  
ATOM   8025  N   VAL A 510      17.753 -17.237 -48.470  1.00  0.200          N  
ATOM   8026  CA  VAL A 510      17.637 -17.183 -47.038  1.00  0.190          C  
ATOM   8027  C   VAL A 510      18.892 -16.725 -46.342  1.00  0.190          C  
ATOM   8028  O   VAL A 510      19.991 -17.230 -46.587  1.00  0.180          O  
ATOM   8029  CB  VAL A 510      17.299 -18.574 -46.496  1.00  0.270          C  
ATOM   8030  CG1 VAL A 510      17.187 -18.536 -44.962  1.00  0.270          C  
ATOM   8031  CG2 VAL A 510      16.042 -19.075 -47.136  1.00  0.270          C  
ATOM   8032  H   VAL A 510      18.465 -17.847 -48.879  1.00  0.240          H  
ATOM   8033  HA  VAL A 510      16.833 -16.494 -46.783  1.00  0.230          H  
ATOM   8034  HB  VAL A 510      18.110 -19.250 -46.747  1.00  0.320          H  
ATOM   8035 1HG1 VAL A 510      16.973 -19.521 -44.605  1.00  0.320          H  
ATOM   8036 2HG1 VAL A 510      18.116 -18.210 -44.520  1.00  0.320          H  
ATOM   8037 3HG1 VAL A 510      16.385 -17.853 -44.668  1.00  0.320          H  
ATOM   8038 1HG2 VAL A 510      15.852 -20.054 -46.759  1.00  0.320          H  
ATOM   8039 2HG2 VAL A 510      15.220 -18.418 -46.897  1.00  0.320          H  
ATOM   8040 3HG2 VAL A 510      16.166 -19.122 -48.217  1.00  0.320          H  
ATOM   8041  N   VAL A 511      18.710 -15.765 -45.459  1.00  0.190          N  
ATOM   8042  CA  VAL A 511      19.768 -15.267 -44.615  1.00  0.190          C  
ATOM   8043  C   VAL A 511      19.370 -15.413 -43.152  1.00  0.170          C  
ATOM   8044  O   VAL A 511      18.326 -14.922 -42.717  1.00  0.140          O  
ATOM   8045  CB  VAL A 511      20.115 -13.803 -44.945  1.00  0.270          C  
ATOM   8046  CG1 VAL A 511      21.176 -13.286 -43.972  1.00  0.270          C  
ATOM   8047  CG2 VAL A 511      20.652 -13.724 -46.387  1.00  0.270          C  
ATOM   8048  H   VAL A 511      17.757 -15.407 -45.357  1.00  0.230          H  
ATOM   8049  HA  VAL A 511      20.654 -15.863 -44.793  1.00  0.230          H  
ATOM   8050  HB  VAL A 511      19.235 -13.195 -44.846  1.00  0.320          H  
ATOM   8051 1HG1 VAL A 511      21.405 -12.265 -44.207  1.00  0.320          H  
ATOM   8052 2HG1 VAL A 511      20.802 -13.333 -42.952  1.00  0.320          H  
ATOM   8053 3HG1 VAL A 511      22.077 -13.896 -44.059  1.00  0.320          H  
ATOM   8054 1HG2 VAL A 511      20.904 -12.696 -46.639  1.00  0.320          H  
ATOM   8055 2HG2 VAL A 511      21.546 -14.345 -46.474  1.00  0.320          H  
ATOM   8056 3HG2 VAL A 511      19.900 -14.090 -47.072  1.00  0.320          H  
ATOM   8057  N   VAL A 512      20.206 -16.079 -42.383  1.00  0.200          N  
ATOM   8058  CA  VAL A 512      19.911 -16.237 -40.970  1.00  0.190          C  
ATOM   8059  C   VAL A 512      20.953 -15.483 -40.186  1.00  0.190          C  
ATOM   8060  O   VAL A 512      22.149 -15.731 -40.325  1.00  0.160          O  
ATOM   8061  CB  VAL A 512      19.885 -17.715 -40.549  1.00  0.270          C  
ATOM   8062  CG1 VAL A 512      19.594 -17.817 -39.044  1.00  0.270          C  
ATOM   8063  CG2 VAL A 512      18.852 -18.471 -41.405  1.00  0.270          C  
ATOM   8064  H   VAL A 512      21.058 -16.462 -42.810  1.00  0.240          H  
ATOM   8065  HA  VAL A 512      18.937 -15.800 -40.749  1.00  0.230          H  
ATOM   8066  HB  VAL A 512      20.842 -18.146 -40.699  1.00  0.320          H  
ATOM   8067 1HG1 VAL A 512      19.593 -18.840 -38.753  1.00  0.320          H  
ATOM   8068 2HG1 VAL A 512      20.363 -17.292 -38.477  1.00  0.320          H  
ATOM   8069 3HG1 VAL A 512      18.633 -17.378 -38.826  1.00  0.320          H  
ATOM   8070 1HG2 VAL A 512      18.836 -19.512 -41.120  1.00  0.320          H  
ATOM   8071 2HG2 VAL A 512      17.874 -18.043 -41.263  1.00  0.320          H  
ATOM   8072 3HG2 VAL A 512      19.130 -18.390 -42.448  1.00  0.320          H  
ATOM   8073  N   LEU A 513      20.506 -14.548 -39.369  1.00  0.210          N  
ATOM   8074  CA  LEU A 513      21.433 -13.743 -38.605  1.00  0.220          C  
ATOM   8075  C   LEU A 513      21.482 -14.245 -37.175  1.00  0.220          C  
ATOM   8076  O   LEU A 513      20.524 -14.106 -36.410  1.00  0.240          O  
ATOM   8077  CB  LEU A 513      21.014 -12.260 -38.665  1.00  0.300          C  
ATOM   8078  CG  LEU A 513      20.887 -11.625 -40.116  1.00  0.300          C  
ATOM   8079  CD1 LEU A 513      20.414 -10.172 -39.990  1.00  0.300          C  
ATOM   8080  CD2 LEU A 513      22.240 -11.703 -40.865  1.00  0.300          C  
ATOM   8081  H   LEU A 513      19.499 -14.415 -39.265  1.00  0.250          H  
ATOM   8082  HA  LEU A 513      22.433 -13.851 -39.017  1.00  0.260          H  
ATOM   8083 1HB  LEU A 513      20.043 -12.163 -38.178  1.00  0.360          H  
ATOM   8084 2HB  LEU A 513      21.738 -11.674 -38.101  1.00  0.360          H  
ATOM   8085  HG  LEU A 513      20.133 -12.174 -40.685  1.00  0.360          H  
ATOM   8086 1HD1 LEU A 513      20.306  -9.737 -40.977  1.00  0.360          H  
ATOM   8087 2HD1 LEU A 513      19.452 -10.145 -39.476  1.00  0.360          H  
ATOM   8088 3HD1 LEU A 513      21.142  -9.593 -39.421  1.00  0.360          H  
ATOM   8089 1HD2 LEU A 513      22.133 -11.265 -41.857  1.00  0.360          H  
ATOM   8090 2HD2 LEU A 513      23.004 -11.156 -40.311  1.00  0.360          H  
ATOM   8091 3HD2 LEU A 513      22.542 -12.739 -40.970  1.00  0.360          H  
ATOM   8092  N   SER A 514      22.598 -14.869 -36.831  1.00  0.210          N  
ATOM   8093  CA  SER A 514      22.819 -15.463 -35.523  1.00  0.220          C  
ATOM   8094  C   SER A 514      23.590 -14.468 -34.680  1.00  0.200          C  
ATOM   8095  O   SER A 514      24.561 -13.875 -35.154  1.00  0.260          O  
ATOM   8096  CB  SER A 514      23.595 -16.768 -35.656  1.00  0.300          C  
ATOM   8097  OG  SER A 514      23.912 -17.310 -34.396  1.00  0.300          O  
ATOM   8098  H   SER A 514      23.346 -14.928 -37.531  1.00  0.250          H  
ATOM   8099  HA  SER A 514      21.861 -15.659 -35.047  1.00  0.260          H  
ATOM   8100 1HB  SER A 514      23.007 -17.485 -36.229  1.00  0.360          H  
ATOM   8101 2HB  SER A 514      24.513 -16.583 -36.215  1.00  0.360          H  
ATOM   8102  HG  SER A 514      24.516 -18.060 -34.566  1.00  0.360          H  
ATOM   8103  N   PHE A 515      23.174 -14.250 -33.438  1.00  0.240          N  
ATOM   8104  CA  PHE A 515      23.909 -13.318 -32.587  1.00  0.300          C  
ATOM   8105  C   PHE A 515      23.742 -13.504 -31.083  1.00  0.220          C  
ATOM   8106  O   PHE A 515      22.733 -14.025 -30.588  1.00  0.190          O  
ATOM   8107  CB  PHE A 515      23.560 -11.871 -32.953  1.00  0.400          C  
ATOM   8108  CG  PHE A 515      22.082 -11.507 -32.997  1.00  0.400          C  
ATOM   8109  CD1 PHE A 515      21.355 -11.191 -31.851  1.00  0.400          C  
ATOM   8110  CD2 PHE A 515      21.437 -11.399 -34.237  1.00  0.400          C  
ATOM   8111  CE1 PHE A 515      20.022 -10.803 -31.941  1.00  0.400          C  
ATOM   8112  CE2 PHE A 515      20.114 -11.001 -34.322  1.00  0.400          C  
ATOM   8113  CZ  PHE A 515      19.406 -10.703 -33.171  1.00  0.400          C  
ATOM   8114  H   PHE A 515      22.369 -14.743 -33.083  1.00  0.290          H  
ATOM   8115  HA  PHE A 515      24.975 -13.450 -32.801  1.00  0.360          H  
ATOM   8116 1HB  PHE A 515      24.053 -11.205 -32.246  1.00  0.480          H  
ATOM   8117 2HB  PHE A 515      23.970 -11.662 -33.928  1.00  0.480          H  
ATOM   8118  HD1 PHE A 515      21.837 -11.256 -30.873  1.00  0.480          H  
ATOM   8119  HD2 PHE A 515      21.993 -11.630 -35.150  1.00  0.480          H  
ATOM   8120  HE1 PHE A 515      19.464 -10.573 -31.038  1.00  0.480          H  
ATOM   8121  HE2 PHE A 515      19.624 -10.927 -35.295  1.00  0.480          H  
ATOM   8122  HZ  PHE A 515      18.366 -10.397 -33.238  1.00  0.480          H  
ATOM   8123  N   GLU A 516      24.750 -13.002 -30.358  1.00  0.220          N  
ATOM   8124  CA  GLU A 516      24.804 -12.954 -28.903  1.00  0.210          C  
ATOM   8125  C   GLU A 516      24.448 -11.549 -28.437  1.00  0.200          C  
ATOM   8126  O   GLU A 516      24.830 -10.556 -29.067  1.00  0.190          O  
ATOM   8127  CB  GLU A 516      26.186 -13.391 -28.404  1.00  0.300          C  
ATOM   8128  CG  GLU A 516      26.335 -13.409 -26.898  1.00  0.300          C  
ATOM   8129  CD  GLU A 516      27.649 -13.928 -26.448  1.00  0.300          C  
ATOM   8130  OE1 GLU A 516      28.497 -14.192 -27.268  1.00  0.300          O  
ATOM   8131  OE2 GLU A 516      27.802 -14.093 -25.270  1.00  0.300          O  
ATOM   8132  H   GLU A 516      25.557 -12.609 -30.855  1.00  0.260          H  
ATOM   8133  HA  GLU A 516      24.063 -13.644 -28.500  1.00  0.250          H  
ATOM   8134 1HB  GLU A 516      26.395 -14.396 -28.769  1.00  0.360          H  
ATOM   8135 2HB  GLU A 516      26.945 -12.743 -28.819  1.00  0.360          H  
ATOM   8136 1HG  GLU A 516      26.232 -12.392 -26.518  1.00  0.360          H  
ATOM   8137 2HG  GLU A 516      25.540 -14.014 -26.466  1.00  0.360          H  
ATOM   8138  N   LEU A 517      23.692 -11.437 -27.348  1.00  0.210          N  
ATOM   8139  CA  LEU A 517      23.257 -10.112 -26.946  1.00  0.230          C  
ATOM   8140  C   LEU A 517      23.291  -9.775 -25.433  1.00  0.270          C  
ATOM   8141  O   LEU A 517      22.774 -10.516 -24.592  1.00  0.310          O  
ATOM   8142  CB  LEU A 517      21.867  -9.993 -27.573  1.00  0.310          C  
ATOM   8143  CG  LEU A 517      21.061  -8.803 -27.360  1.00  0.310          C  
ATOM   8144  CD1 LEU A 517      21.732  -7.590 -27.970  1.00  0.310          C  
ATOM   8145  CD2 LEU A 517      19.772  -9.035 -28.021  1.00  0.310          C  
ATOM   8146  H   LEU A 517      23.409 -12.257 -26.827  1.00  0.250          H  
ATOM   8147  HA  LEU A 517      23.911  -9.396 -27.439  1.00  0.280          H  
ATOM   8148 1HB  LEU A 517      21.991 -10.092 -28.650  1.00  0.380          H  
ATOM   8149 2HB  LEU A 517      21.280 -10.843 -27.231  1.00  0.380          H  
ATOM   8150  HG  LEU A 517      20.899  -8.653 -26.315  1.00  0.380          H  
ATOM   8151 1HD1 LEU A 517      21.124  -6.748 -27.840  1.00  0.380          H  
ATOM   8152 2HD1 LEU A 517      22.693  -7.395 -27.508  1.00  0.380          H  
ATOM   8153 3HD1 LEU A 517      21.883  -7.749 -29.007  1.00  0.380          H  
ATOM   8154 1HD2 LEU A 517      19.146  -8.178 -27.875  1.00  0.380          H  
ATOM   8155 2HD2 LEU A 517      19.934  -9.196 -29.080  1.00  0.380          H  
ATOM   8156 3HD2 LEU A 517      19.291  -9.913 -27.596  1.00  0.380          H  
ATOM   8157  N   LEU A 518      23.949  -8.637 -25.140  1.00  0.260          N  
ATOM   8158  CA  LEU A 518      24.129  -7.939 -23.838  1.00  0.270          C  
ATOM   8159  C   LEU A 518      24.825  -8.710 -22.705  1.00  0.270          C  
ATOM   8160  O   LEU A 518      24.769  -8.302 -21.546  1.00  0.290          O  
ATOM   8161  CB  LEU A 518      22.763  -7.443 -23.329  1.00  0.370          C  
ATOM   8162  CG  LEU A 518      21.944  -6.534 -24.316  1.00  0.370          C  
ATOM   8163  CD1 LEU A 518      20.610  -6.164 -23.689  1.00  0.370          C  
ATOM   8164  CD2 LEU A 518      22.718  -5.292 -24.690  1.00  0.370          C  
ATOM   8165  H   LEU A 518      24.349  -8.183 -25.954  1.00  0.310          H  
ATOM   8166  HA  LEU A 518      24.752  -7.069 -24.030  1.00  0.320          H  
ATOM   8167 1HB  LEU A 518      22.150  -8.314 -23.083  1.00  0.450          H  
ATOM   8168 2HB  LEU A 518      22.924  -6.871 -22.410  1.00  0.450          H  
ATOM   8169  HG  LEU A 518      21.747  -7.070 -25.186  1.00  0.450          H  
ATOM   8170 1HD1 LEU A 518      20.041  -5.558 -24.397  1.00  0.450          H  
ATOM   8171 2HD1 LEU A 518      20.046  -7.067 -23.453  1.00  0.450          H  
ATOM   8172 3HD1 LEU A 518      20.778  -5.597 -22.780  1.00  0.450          H  
ATOM   8173 1HD2 LEU A 518      22.120  -4.708 -25.376  1.00  0.450          H  
ATOM   8174 2HD2 LEU A 518      22.929  -4.713 -23.813  1.00  0.450          H  
ATOM   8175 3HD2 LEU A 518      23.650  -5.539 -25.180  1.00  0.450          H  
ATOM   8176  N   HIS A 519      25.519  -9.781 -23.043  1.00  0.260          N  
ATOM   8177  CA  HIS A 519      26.282 -10.572 -22.078  1.00  0.280          C  
ATOM   8178  C   HIS A 519      27.724 -10.745 -22.520  1.00  0.280          C  
ATOM   8179  O   HIS A 519      28.381 -11.714 -22.160  1.00  0.270          O  
ATOM   8180  CB  HIS A 519      25.629 -11.942 -21.866  1.00  0.380          C  
ATOM   8181  CG  HIS A 519      24.274 -11.890 -21.205  1.00  0.380          C  
ATOM   8182  ND1 HIS A 519      23.116 -11.495 -21.859  1.00  0.380          N  
ATOM   8183  CD2 HIS A 519      23.908 -12.216 -19.942  1.00  0.380          C  
ATOM   8184  CE1 HIS A 519      22.095 -11.562 -21.015  1.00  0.380          C  
ATOM   8185  NE2 HIS A 519      22.543 -12.010 -19.837  1.00  0.380          N  
ATOM   8186  H   HIS A 519      25.503 -10.070 -24.012  1.00  0.310          H  
ATOM   8187  HA  HIS A 519      26.296 -10.061 -21.117  1.00  0.340          H  
ATOM   8188 1HB  HIS A 519      25.522 -12.442 -22.831  1.00  0.460          H  
ATOM   8189 2HB  HIS A 519      26.284 -12.564 -21.247  1.00  0.460          H  
ATOM   8190  HD1 HIS A 519      23.022 -11.173 -22.832  1.00  0.460          H  
ATOM   8191  HD2 HIS A 519      24.479 -12.584 -19.084  1.00  0.460          H  
ATOM   8192  HE1 HIS A 519      21.093 -11.281 -21.340  1.00  0.460          H  
ATOM   8193  N   ALA A 520      28.194  -9.839 -23.361  1.00  0.290          N  
ATOM   8194  CA  ALA A 520      29.536  -9.919 -23.909  1.00  0.270          C  
ATOM   8195  C   ALA A 520      29.919  -8.562 -24.509  1.00  0.260          C  
ATOM   8196  O   ALA A 520      29.031  -7.727 -24.697  1.00  0.290          O  
ATOM   8197  CB  ALA A 520      29.589 -11.022 -24.964  1.00  0.390          C  
ATOM   8198  H   ALA A 520      27.601  -9.063 -23.614  1.00  0.350          H  
ATOM   8199  HA  ALA A 520      30.211 -10.166 -23.096  1.00  0.320          H  
ATOM   8200 1HB  ALA A 520      30.578 -11.115 -25.381  1.00  0.460          H  
ATOM   8201 2HB  ALA A 520      29.308 -11.977 -24.517  1.00  0.460          H  
ATOM   8202 3HB  ALA A 520      28.889 -10.785 -25.761  1.00  0.460          H  
ATOM   8203  N   PRO A 521      31.217  -8.287 -24.752  1.00  0.240          N  
ATOM   8204  CA  PRO A 521      31.705  -7.145 -25.516  1.00  0.240          C  
ATOM   8205  C   PRO A 521      31.066  -7.253 -26.879  1.00  0.260          C  
ATOM   8206  O   PRO A 521      30.844  -8.372 -27.326  1.00  0.320          O  
ATOM   8207  CB  PRO A 521      33.218  -7.379 -25.552  1.00  0.360          C  
ATOM   8208  CG  PRO A 521      33.506  -8.228 -24.309  1.00  0.360          C  
ATOM   8209  CD  PRO A 521      32.301  -9.124 -24.159  1.00  0.360          C  
ATOM   8210  HA  PRO A 521      31.437  -6.201 -25.024  1.00  0.290          H  
ATOM   8211 1HB  PRO A 521      33.495  -7.878 -26.492  1.00  0.430          H  
ATOM   8212 2HB  PRO A 521      33.733  -6.411 -25.542  1.00  0.430          H  
ATOM   8213 1HG  PRO A 521      34.435  -8.803 -24.447  1.00  0.430          H  
ATOM   8214 2HG  PRO A 521      33.671  -7.586 -23.428  1.00  0.430          H  
ATOM   8215 1HD  PRO A 521      32.450 -10.049 -24.721  1.00  0.430          H  
ATOM   8216 2HD  PRO A 521      32.160  -9.301 -23.085  1.00  0.430          H  
ATOM   8217  N   ALA A 522      30.774  -6.126 -27.535  1.00  0.290          N  
ATOM   8218  CA  ALA A 522      30.097  -6.163 -28.837  1.00  0.310          C  
ATOM   8219  C   ALA A 522      30.848  -5.385 -29.895  1.00  0.250          C  
ATOM   8220  O   ALA A 522      31.627  -4.477 -29.588  1.00  0.300          O  
ATOM   8221  CB  ALA A 522      28.686  -5.643 -28.675  1.00  0.430          C  
ATOM   8222  H   ALA A 522      31.006  -5.233 -27.124  1.00  0.350          H  
ATOM   8223  HA  ALA A 522      30.070  -7.188 -29.182  1.00  0.370          H  
ATOM   8224 1HB  ALA A 522      28.177  -5.709 -29.624  1.00  0.510          H  
ATOM   8225 2HB  ALA A 522      28.154  -6.248 -27.942  1.00  0.510          H  
ATOM   8226 3HB  ALA A 522      28.712  -4.612 -28.339  1.00  0.510          H  
ATOM   8227  N   THR A 523      30.652  -5.806 -31.151  1.00  0.270          N  
ATOM   8228  CA  THR A 523      31.339  -5.205 -32.287  1.00  0.330          C  
ATOM   8229  C   THR A 523      30.434  -4.726 -33.428  1.00  0.280          C  
ATOM   8230  O   THR A 523      30.893  -3.952 -34.280  1.00  0.320          O  
ATOM   8231  CB  THR A 523      32.348  -6.217 -32.854  1.00  0.440          C  
ATOM   8232  OG1 THR A 523      31.633  -7.364 -33.340  1.00  0.440          O  
ATOM   8233  CG2 THR A 523      33.313  -6.663 -31.773  1.00  0.440          C  
ATOM   8234  H   THR A 523      29.965  -6.546 -31.316  1.00  0.320          H  
ATOM   8235  HA  THR A 523      31.889  -4.337 -31.923  1.00  0.400          H  
ATOM   8236  HB  THR A 523      32.908  -5.761 -33.653  1.00  0.530          H  
ATOM   8237  HG1 THR A 523      32.245  -7.972 -33.765  1.00  0.530          H  
ATOM   8238 1HG2 THR A 523      34.019  -7.374 -32.196  1.00  0.530          H  
ATOM   8239 2HG2 THR A 523      33.852  -5.794 -31.395  1.00  0.530          H  
ATOM   8240 3HG2 THR A 523      32.775  -7.137 -30.958  1.00  0.530          H  
ATOM   8241  N   VAL A 524      29.172  -5.176 -33.462  1.00  0.210          N  
ATOM   8242  CA  VAL A 524      28.253  -4.772 -34.517  1.00  0.180          C  
ATOM   8243  C   VAL A 524      27.142  -3.964 -33.883  1.00  0.200          C  
ATOM   8244  O   VAL A 524      26.336  -4.510 -33.144  1.00  0.430          O  
ATOM   8245  CB  VAL A 524      27.650  -6.006 -35.210  1.00  0.260          C  
ATOM   8246  CG1 VAL A 524      26.682  -5.571 -36.274  1.00  0.260          C  
ATOM   8247  CG2 VAL A 524      28.752  -6.837 -35.812  1.00  0.260          C  
ATOM   8248  H   VAL A 524      28.822  -5.823 -32.753  1.00  0.250          H  
ATOM   8249  HA  VAL A 524      28.777  -4.160 -35.243  1.00  0.220          H  
ATOM   8250  HB  VAL A 524      27.114  -6.596 -34.480  1.00  0.320          H  
ATOM   8251 1HG1 VAL A 524      26.257  -6.441 -36.770  1.00  0.320          H  
ATOM   8252 2HG1 VAL A 524      25.881  -4.984 -35.831  1.00  0.320          H  
ATOM   8253 3HG1 VAL A 524      27.216  -4.970 -36.982  1.00  0.320          H  
ATOM   8254 1HG2 VAL A 524      28.330  -7.710 -36.292  1.00  0.320          H  
ATOM   8255 2HG2 VAL A 524      29.288  -6.239 -36.545  1.00  0.320          H  
ATOM   8256 3HG2 VAL A 524      29.435  -7.156 -35.030  1.00  0.320          H  
ATOM   8257  N   CYS A 525      27.045  -2.684 -34.172  1.00  0.210          N  
ATOM   8258  CA  CYS A 525      26.047  -1.893 -33.438  1.00  0.200          C  
ATOM   8259  C   CYS A 525      25.066  -1.233 -34.350  1.00  0.190          C  
ATOM   8260  O   CYS A 525      25.376  -1.037 -35.511  1.00  0.240          O  
ATOM   8261  CB  CYS A 525      26.686  -0.822 -32.558  1.00  0.280          C  
ATOM   8262  SG  CYS A 525      27.829  -1.401 -31.236  1.00  0.280          S  
ATOM   8263  H   CYS A 525      27.662  -2.294 -34.895  1.00  0.250          H  
ATOM   8264  HA  CYS A 525      25.485  -2.547 -32.803  1.00  0.240          H  
ATOM   8265 1HB  CYS A 525      27.240  -0.129 -33.196  1.00  0.340          H  
ATOM   8266 2HB  CYS A 525      25.895  -0.238 -32.082  1.00  0.340          H  
ATOM   8267  N   GLY A 526      23.895  -0.862 -33.844  1.00  0.210          N  
ATOM   8268  CA  GLY A 526      22.958  -0.148 -34.697  1.00  0.210          C  
ATOM   8269  C   GLY A 526      23.465   1.280 -34.933  1.00  0.220          C  
ATOM   8270  O   GLY A 526      24.488   1.676 -34.369  1.00  0.240          O  
ATOM   8271  H   GLY A 526      23.616  -1.107 -32.884  1.00  0.250          H  
ATOM   8272 1HA  GLY A 526      22.847  -0.681 -35.642  1.00  0.250          H  
ATOM   8273 2HA  GLY A 526      21.985  -0.138 -34.204  1.00  0.250          H  
ATOM   8274  N   PRO A 527      22.750   2.083 -35.739  1.00  0.220          N  
ATOM   8275  CA  PRO A 527      23.066   3.440 -36.184  1.00  0.240          C  
ATOM   8276  C   PRO A 527      22.948   4.568 -35.150  1.00  0.270          C  
ATOM   8277  O   PRO A 527      23.312   5.701 -35.445  1.00  0.290          O  
ATOM   8278  CB  PRO A 527      22.052   3.649 -37.315  1.00  0.360          C  
ATOM   8279  CG  PRO A 527      20.880   2.772 -36.950  1.00  0.360          C  
ATOM   8280  CD  PRO A 527      21.481   1.566 -36.281  1.00  0.360          C  
ATOM   8281  HA  PRO A 527      24.083   3.445 -36.589  1.00  0.290          H  
ATOM   8282 1HB  PRO A 527      21.779   4.711 -37.386  1.00  0.430          H  
ATOM   8283 2HB  PRO A 527      22.503   3.374 -38.281  1.00  0.430          H  
ATOM   8284 1HG  PRO A 527      20.181   3.319 -36.298  1.00  0.430          H  
ATOM   8285 2HG  PRO A 527      20.318   2.506 -37.863  1.00  0.430          H  
ATOM   8286 1HD  PRO A 527      20.816   1.257 -35.475  1.00  0.430          H  
ATOM   8287 2HD  PRO A 527      21.648   0.760 -37.020  1.00  0.430          H  
ATOM   8288  N   LYS A 528      22.372   4.292 -33.988  1.00  0.280          N  
ATOM   8289  CA  LYS A 528      22.160   5.344 -33.001  1.00  0.300          C  
ATOM   8290  C   LYS A 528      23.482   5.983 -32.586  1.00  0.340          C  
ATOM   8291  O   LYS A 528      24.468   5.294 -32.335  1.00  0.380          O  
ATOM   8292  CB  LYS A 528      21.390   4.782 -31.806  1.00  0.410          C  
ATOM   8293  CG  LYS A 528      20.924   5.838 -30.783  1.00  0.410          C  
ATOM   8294  CD  LYS A 528      19.930   5.253 -29.746  1.00  0.410          C  
ATOM   8295  CE  LYS A 528      18.507   5.095 -30.372  1.00  0.410          C  
ATOM   8296  NZ  LYS A 528      17.477   4.664 -29.386  1.00  0.410          N  
ATOM   8297  H   LYS A 528      22.093   3.351 -33.767  1.00  0.340          H  
ATOM   8298  HA  LYS A 528      21.550   6.122 -33.461  1.00  0.360          H  
ATOM   8299 1HB  LYS A 528      20.532   4.224 -32.174  1.00  0.490          H  
ATOM   8300 2HB  LYS A 528      22.023   4.073 -31.283  1.00  0.490          H  
ATOM   8301 1HG  LYS A 528      21.796   6.234 -30.258  1.00  0.490          H  
ATOM   8302 2HG  LYS A 528      20.444   6.661 -31.308  1.00  0.490          H  
ATOM   8303 1HD  LYS A 528      20.283   4.273 -29.414  1.00  0.490          H  
ATOM   8304 2HD  LYS A 528      19.873   5.914 -28.879  1.00  0.490          H  
ATOM   8305 1HE  LYS A 528      18.205   6.049 -30.796  1.00  0.490          H  
ATOM   8306 2HE  LYS A 528      18.536   4.348 -31.162  1.00  0.490          H  
ATOM   8307 1HZ  LYS A 528      16.582   4.557 -29.849  1.00  0.490          H  
ATOM   8308 2HZ  LYS A 528      17.710   3.741 -29.003  1.00  0.490          H  
ATOM   8309 3HZ  LYS A 528      17.389   5.323 -28.640  1.00  0.490          H  
ATOM   8310  N   LYS A 529      23.496   7.317 -32.582  1.00  0.350          N  
ATOM   8311  CA  LYS A 529      24.695   8.070 -32.246  1.00  0.400          C  
ATOM   8312  C   LYS A 529      24.915   8.146 -30.754  1.00  0.410          C  
ATOM   8313  O   LYS A 529      23.968   8.207 -29.976  1.00  0.440          O  
ATOM   8314  CB  LYS A 529      24.609   9.482 -32.823  1.00  0.540          C  
ATOM   8315  CG  LYS A 529      24.639   9.535 -34.348  1.00  0.540          C  
ATOM   8316  CD  LYS A 529      24.585  10.974 -34.857  1.00  0.540          C  
ATOM   8317  CE  LYS A 529      24.618  11.026 -36.381  1.00  0.540          C  
ATOM   8318  NZ  LYS A 529      24.547  12.423 -36.892  1.00  0.540          N  
ATOM   8319  H   LYS A 529      22.651   7.807 -32.814  1.00  0.420          H  
ATOM   8320  HA  LYS A 529      25.551   7.564 -32.685  1.00  0.480          H  
ATOM   8321 1HB  LYS A 529      23.690   9.956 -32.486  1.00  0.650          H  
ATOM   8322 2HB  LYS A 529      25.443  10.077 -32.440  1.00  0.650          H  
ATOM   8323 1HG  LYS A 529      25.555   9.064 -34.704  1.00  0.650          H  
ATOM   8324 2HG  LYS A 529      23.792   8.974 -34.747  1.00  0.650          H  
ATOM   8325 1HD  LYS A 529      23.670  11.452 -34.505  1.00  0.650          H  
ATOM   8326 2HD  LYS A 529      25.438  11.530 -34.467  1.00  0.650          H  
ATOM   8327 1HE  LYS A 529      25.541  10.568 -36.732  1.00  0.650          H  
ATOM   8328 2HE  LYS A 529      23.772  10.463 -36.775  1.00  0.650          H  
ATOM   8329 1HZ  LYS A 529      24.573  12.413 -37.902  1.00  0.650          H  
ATOM   8330 2HZ  LYS A 529      23.688  12.856 -36.582  1.00  0.650          H  
ATOM   8331 3HZ  LYS A 529      25.334  12.952 -36.542  1.00  0.650          H  
ATOM   8332  N   SER A 530      26.185   8.171 -30.375  1.00  0.390          N  
ATOM   8333  CA  SER A 530      26.567   8.319 -28.996  1.00  0.370          C  
ATOM   8334  C   SER A 530      26.504   9.760 -28.529  1.00  0.350          C  
ATOM   8335  O   SER A 530      26.449  10.701 -29.331  1.00  0.370          O  
ATOM   8336  CB  SER A 530      27.971   7.786 -28.792  1.00  0.530          C  
ATOM   8337  OG  SER A 530      28.925   8.561 -29.482  1.00  0.530          O  
ATOM   8338  H   SER A 530      26.913   8.101 -31.069  1.00  0.470          H  
ATOM   8339  HA  SER A 530      25.877   7.738 -28.390  1.00  0.440          H  
ATOM   8340 1HB  SER A 530      28.214   7.783 -27.731  1.00  0.630          H  
ATOM   8341 2HB  SER A 530      28.013   6.754 -29.138  1.00  0.630          H  
ATOM   8342  HG  SER A 530      29.000   9.398 -28.999  1.00  0.630          H  
ATOM   8343  N   THR A 531      26.587   9.913 -27.223  1.00  0.340          N  
ATOM   8344  CA  THR A 531      26.614  11.188 -26.529  1.00  0.320          C  
ATOM   8345  C   THR A 531      27.838  11.234 -25.650  1.00  0.310          C  
ATOM   8346  O   THR A 531      28.647  10.298 -25.614  1.00  0.310          O  
ATOM   8347  CB  THR A 531      25.414  11.384 -25.590  1.00  0.460          C  
ATOM   8348  OG1 THR A 531      25.555  10.495 -24.468  1.00  0.460          O  
ATOM   8349  CG2 THR A 531      24.128  11.050 -26.316  1.00  0.460          C  
ATOM   8350  H   THR A 531      26.606   9.056 -26.672  1.00  0.410          H  
ATOM   8351  HA  THR A 531      26.667  11.998 -27.256  1.00  0.380          H  
ATOM   8352  HB  THR A 531      25.371  12.410 -25.236  1.00  0.550          H  
ATOM   8353  HG1 THR A 531      26.236  10.867 -23.803  1.00  0.550          H  
ATOM   8354 1HG2 THR A 531      23.283  11.177 -25.635  1.00  0.550          H  
ATOM   8355 2HG2 THR A 531      24.013  11.713 -27.170  1.00  0.550          H  
ATOM   8356 3HG2 THR A 531      24.159  10.042 -26.658  1.00  0.550          H  
ATOM   8357  N   ASN A 532      27.976  12.340 -24.942  1.00  0.290          N  
ATOM   8358  CA  ASN A 532      29.040  12.502 -23.982  1.00  0.290          C  
ATOM   8359  C   ASN A 532      28.637  11.734 -22.739  1.00  0.290          C  
ATOM   8360  O   ASN A 532      27.461  11.376 -22.581  1.00  0.290          O  
ATOM   8361  CB  ASN A 532      29.276  13.965 -23.678  1.00  0.410          C  
ATOM   8362  CG  ASN A 532      29.839  14.691 -24.854  1.00  0.410          C  
ATOM   8363  OD1 ASN A 532      30.688  14.168 -25.586  1.00  0.410          O  
ATOM   8364  ND2 ASN A 532      29.378  15.892 -25.062  1.00  0.410          N  
ATOM   8365  H   ASN A 532      27.299  13.080 -25.061  1.00  0.350          H  
ATOM   8366  HA  ASN A 532      29.957  12.058 -24.370  1.00  0.350          H  
ATOM   8367 1HB  ASN A 532      28.337  14.433 -23.385  1.00  0.490          H  
ATOM   8368 2HB  ASN A 532      29.965  14.058 -22.838  1.00  0.490          H  
ATOM   8369 1HD2 ASN A 532      29.715  16.428 -25.838  1.00  0.490          H  
ATOM   8370 2HD2 ASN A 532      28.692  16.283 -24.449  1.00  0.490          H  
ATOM   8371  N   LEU A 533      29.622  11.401 -21.911  1.00  0.310          N  
ATOM   8372  CA  LEU A 533      29.386  10.689 -20.664  1.00  0.370          C  
ATOM   8373  C   LEU A 533      29.325  11.621 -19.464  1.00  0.300          C  
ATOM   8374  O   LEU A 533      30.237  12.411 -19.216  1.00  0.310          O  
ATOM   8375  CB  LEU A 533      30.474   9.621 -20.472  1.00  0.490          C  
ATOM   8376  CG  LEU A 533      30.484   8.826 -19.133  1.00  0.490          C  
ATOM   8377  CD1 LEU A 533      29.219   7.997 -18.972  1.00  0.490          C  
ATOM   8378  CD2 LEU A 533      31.705   7.904 -19.141  1.00  0.490          C  
ATOM   8379  H   LEU A 533      30.564  11.692 -22.132  1.00  0.370          H  
ATOM   8380  HA  LEU A 533      28.425  10.188 -20.748  1.00  0.440          H  
ATOM   8381 1HB  LEU A 533      30.391   8.900 -21.280  1.00  0.590          H  
ATOM   8382 2HB  LEU A 533      31.443  10.110 -20.559  1.00  0.590          H  
ATOM   8383  HG  LEU A 533      30.553   9.519 -18.292  1.00  0.590          H  
ATOM   8384 1HD1 LEU A 533      29.281   7.459 -18.033  1.00  0.590          H  
ATOM   8385 2HD1 LEU A 533      28.348   8.638 -18.950  1.00  0.590          H  
ATOM   8386 3HD1 LEU A 533      29.132   7.289 -19.797  1.00  0.590          H  
ATOM   8387 1HD2 LEU A 533      31.749   7.352 -18.213  1.00  0.590          H  
ATOM   8388 2HD2 LEU A 533      31.637   7.199 -19.982  1.00  0.590          H  
ATOM   8389 3HD2 LEU A 533      32.609   8.500 -19.246  1.00  0.590          H  
ATOM   8390  N   VAL A 534      28.235  11.519 -18.727  1.00  0.300          N  
ATOM   8391  CA  VAL A 534      27.982  12.318 -17.548  1.00  0.290          C  
ATOM   8392  C   VAL A 534      28.191  11.491 -16.299  1.00  0.230          C  
ATOM   8393  O   VAL A 534      27.644  10.398 -16.177  1.00  0.200          O  
ATOM   8394  CB  VAL A 534      26.544  12.843 -17.584  1.00  0.410          C  
ATOM   8395  CG1 VAL A 534      26.210  13.648 -16.328  1.00  0.410          C  
ATOM   8396  CG2 VAL A 534      26.370  13.690 -18.845  1.00  0.410          C  
ATOM   8397  H   VAL A 534      27.541  10.844 -19.009  1.00  0.360          H  
ATOM   8398  HA  VAL A 534      28.676  13.159 -17.535  1.00  0.350          H  
ATOM   8399  HB  VAL A 534      25.873  12.005 -17.602  1.00  0.490          H  
ATOM   8400 1HG1 VAL A 534      25.178  13.990 -16.389  1.00  0.490          H  
ATOM   8401 2HG1 VAL A 534      26.326  13.031 -15.435  1.00  0.490          H  
ATOM   8402 3HG1 VAL A 534      26.875  14.508 -16.258  1.00  0.490          H  
ATOM   8403 1HG2 VAL A 534      25.358  14.054 -18.902  1.00  0.490          H  
ATOM   8404 2HG2 VAL A 534      27.057  14.533 -18.813  1.00  0.490          H  
ATOM   8405 3HG2 VAL A 534      26.583  13.091 -19.731  1.00  0.490          H  
ATOM   8406  N   LYS A 535      29.003  12.005 -15.389  1.00  0.250          N  
ATOM   8407  CA  LYS A 535      29.297  11.313 -14.139  1.00  0.220          C  
ATOM   8408  C   LYS A 535      28.675  12.012 -12.925  1.00  0.260          C  
ATOM   8409  O   LYS A 535      28.479  13.229 -12.922  1.00  0.300          O  
ATOM   8410  CB  LYS A 535      30.816  11.181 -13.982  1.00  0.320          C  
ATOM   8411  CG  LYS A 535      31.479  10.245 -15.026  1.00  0.320          C  
ATOM   8412  CD  LYS A 535      33.026  10.270 -14.939  1.00  0.320          C  
ATOM   8413  CE  LYS A 535      33.671   9.245 -15.903  1.00  0.320          C  
ATOM   8414  NZ  LYS A 535      35.183   9.391 -16.012  1.00  0.320          N  
ATOM   8415  H   LYS A 535      29.426  12.904 -15.576  1.00  0.300          H  
ATOM   8416  HA  LYS A 535      28.873  10.309 -14.189  1.00  0.260          H  
ATOM   8417 1HB  LYS A 535      31.278  12.163 -14.058  1.00  0.380          H  
ATOM   8418 2HB  LYS A 535      31.040  10.788 -12.987  1.00  0.380          H  
ATOM   8419 1HG  LYS A 535      31.124   9.223 -14.861  1.00  0.380          H  
ATOM   8420 2HG  LYS A 535      31.173  10.553 -16.026  1.00  0.380          H  
ATOM   8421 1HD  LYS A 535      33.389  11.268 -15.190  1.00  0.380          H  
ATOM   8422 2HD  LYS A 535      33.341  10.036 -13.920  1.00  0.380          H  
ATOM   8423 1HE  LYS A 535      33.455   8.253 -15.520  1.00  0.380          H  
ATOM   8424 2HE  LYS A 535      33.232   9.346 -16.892  1.00  0.380          H  
ATOM   8425 1HZ  LYS A 535      35.566   8.649 -16.642  1.00  0.380          H  
ATOM   8426 2HZ  LYS A 535      35.418  10.292 -16.381  1.00  0.380          H  
ATOM   8427 3HZ  LYS A 535      35.643   9.290 -15.092  1.00  0.380          H  
ATOM   8428  N   ASN A 536      28.404  11.203 -11.898  1.00  0.240          N  
ATOM   8429  CA  ASN A 536      27.883  11.566 -10.574  1.00  0.260          C  
ATOM   8430  C   ASN A 536      26.500  12.241 -10.558  1.00  0.260          C  
ATOM   8431  O   ASN A 536      26.179  12.983  -9.628  1.00  0.250          O  
ATOM   8432  CB  ASN A 536      28.880  12.470  -9.875  1.00  0.360          C  
ATOM   8433  CG  ASN A 536      30.235  11.838  -9.707  1.00  0.360          C  
ATOM   8434  OD1 ASN A 536      30.382  10.655  -9.379  1.00  0.360          O  
ATOM   8435  ND2 ASN A 536      31.253  12.630  -9.935  1.00  0.360          N  
ATOM   8436  H   ASN A 536      28.607  10.212 -12.053  1.00  0.290          H  
ATOM   8437  HA  ASN A 536      27.796  10.645  -9.996  1.00  0.310          H  
ATOM   8438 1HB  ASN A 536      28.988  13.401 -10.429  1.00  0.430          H  
ATOM   8439 2HB  ASN A 536      28.498  12.727  -8.887  1.00  0.430          H  
ATOM   8440 1HD2 ASN A 536      32.188  12.288  -9.842  1.00  0.430          H  
ATOM   8441 2HD2 ASN A 536      31.095  13.582 -10.201  1.00  0.430          H  
ATOM   8442  N   LYS A 537      25.660  11.945 -11.546  1.00  0.310          N  
ATOM   8443  CA  LYS A 537      24.308  12.473 -11.619  1.00  0.320          C  
ATOM   8444  C   LYS A 537      23.367  11.344 -11.968  1.00  0.300          C  
ATOM   8445  O   LYS A 537      23.783  10.394 -12.630  1.00  0.290          O  
ATOM   8446  CB  LYS A 537      24.201  13.577 -12.670  1.00  0.440          C  
ATOM   8447  CG  LYS A 537      25.051  14.802 -12.380  1.00  0.440          C  
ATOM   8448  CD  LYS A 537      24.819  15.907 -13.401  1.00  0.440          C  
ATOM   8449  CE  LYS A 537      25.702  17.114 -13.111  1.00  0.440          C  
ATOM   8450  NZ  LYS A 537      25.479  18.222 -14.091  1.00  0.440          N  
ATOM   8451  H   LYS A 537      25.959  11.317 -12.276  1.00  0.370          H  
ATOM   8452  HA  LYS A 537      24.022  12.868 -10.644  1.00  0.380          H  
ATOM   8453 1HB  LYS A 537      24.505  13.178 -13.638  1.00  0.530          H  
ATOM   8454 2HB  LYS A 537      23.162  13.892 -12.762  1.00  0.530          H  
ATOM   8455 1HG  LYS A 537      24.828  15.169 -11.378  1.00  0.530          H  
ATOM   8456 2HG  LYS A 537      26.105  14.516 -12.412  1.00  0.530          H  
ATOM   8457 1HD  LYS A 537      25.044  15.538 -14.396  1.00  0.530          H  
ATOM   8458 2HD  LYS A 537      23.776  16.215 -13.372  1.00  0.530          H  
ATOM   8459 1HE  LYS A 537      25.485  17.479 -12.108  1.00  0.530          H  
ATOM   8460 2HE  LYS A 537      26.747  16.806 -13.156  1.00  0.530          H  
ATOM   8461 1HZ  LYS A 537      26.084  19.000 -13.862  1.00  0.530          H  
ATOM   8462 2HZ  LYS A 537      25.689  17.898 -15.024  1.00  0.530          H  
ATOM   8463 3HZ  LYS A 537      24.516  18.523 -14.049  1.00  0.530          H  
ATOM   8464  N   CYS A 538      22.108  11.440 -11.558  1.00  0.320          N  
ATOM   8465  CA  CYS A 538      21.117  10.447 -11.942  1.00  0.290          C  
ATOM   8466  C   CYS A 538      20.726  10.645 -13.395  1.00  0.270          C  
ATOM   8467  O   CYS A 538      20.223  11.722 -13.769  1.00  0.280          O  
ATOM   8468  CB  CYS A 538      19.893  10.519 -11.036  1.00  0.420          C  
ATOM   8469  SG  CYS A 538      18.616   9.307 -11.400  1.00  0.420          S  
ATOM   8470  H   CYS A 538      21.824  12.232 -10.988  1.00  0.380          H  
ATOM   8471  HA  CYS A 538      21.564   9.449 -11.851  1.00  0.350          H  
ATOM   8472 1HB  CYS A 538      20.198  10.384  -9.998  1.00  0.500          H  
ATOM   8473 2HB  CYS A 538      19.442  11.509 -11.117  1.00  0.500          H  
ATOM   8474  N   VAL A 539      21.018   9.649 -14.214  1.00  0.270          N  
ATOM   8475  CA  VAL A 539      20.787   9.719 -15.641  1.00  0.300          C  
ATOM   8476  C   VAL A 539      20.114   8.486 -16.223  1.00  0.310          C  
ATOM   8477  O   VAL A 539      20.105   7.405 -15.621  1.00  0.320          O  
ATOM   8478  CB  VAL A 539      22.131   9.921 -16.360  1.00  0.410          C  
ATOM   8479  CG1 VAL A 539      22.800  11.239 -15.896  1.00  0.410          C  
ATOM   8480  CG2 VAL A 539      23.064   8.713 -16.071  1.00  0.410          C  
ATOM   8481  H   VAL A 539      21.436   8.805 -13.806  1.00  0.320          H  
ATOM   8482  HA  VAL A 539      20.150  10.580 -15.844  1.00  0.360          H  
ATOM   8483  HB  VAL A 539      21.936   9.996 -17.423  1.00  0.490          H  
ATOM   8484 1HG1 VAL A 539      23.733  11.390 -16.420  1.00  0.490          H  
ATOM   8485 2HG1 VAL A 539      22.139  12.062 -16.088  1.00  0.490          H  
ATOM   8486 3HG1 VAL A 539      23.004  11.194 -14.847  1.00  0.490          H  
ATOM   8487 1HG2 VAL A 539      24.008   8.839 -16.581  1.00  0.490          H  
ATOM   8488 2HG2 VAL A 539      23.251   8.646 -14.998  1.00  0.490          H  
ATOM   8489 3HG2 VAL A 539      22.602   7.795 -16.410  1.00  0.490          H  
ATOM   8490  N   ASN A 540      19.582   8.652 -17.431  1.00  0.310          N  
ATOM   8491  CA  ASN A 540      19.088   7.538 -18.213  1.00  0.340          C  
ATOM   8492  C   ASN A 540      20.271   7.145 -19.080  1.00  0.370          C  
ATOM   8493  O   ASN A 540      20.952   8.033 -19.598  1.00  0.560          O  
ATOM   8494  CB  ASN A 540      17.908   7.957 -19.086  1.00  0.460          C  
ATOM   8495  CG  ASN A 540      16.663   8.404 -18.327  1.00  0.460          C  
ATOM   8496  OD1 ASN A 540      16.194   7.791 -17.372  1.00  0.460          O  
ATOM   8497  ND2 ASN A 540      16.109   9.503 -18.764  1.00  0.460          N  
ATOM   8498  H   ASN A 540      19.561   9.584 -17.856  1.00  0.370          H  
ATOM   8499  HA  ASN A 540      18.835   6.696 -17.573  1.00  0.410          H  
ATOM   8500 1HB  ASN A 540      18.224   8.776 -19.731  1.00  0.560          H  
ATOM   8501 2HB  ASN A 540      17.639   7.125 -19.734  1.00  0.560          H  
ATOM   8502 1HD2 ASN A 540      15.289   9.863 -18.319  1.00  0.560          H  
ATOM   8503 2HD2 ASN A 540      16.501   9.988 -19.546  1.00  0.560          H  
ATOM   8504  N   PHE A 541      20.501   5.866 -19.297  1.00  0.320          N  
ATOM   8505  CA  PHE A 541      21.618   5.490 -20.144  1.00  0.350          C  
ATOM   8506  C   PHE A 541      21.400   4.258 -21.003  1.00  0.380          C  
ATOM   8507  O   PHE A 541      20.553   3.408 -20.722  1.00  0.610          O  
ATOM   8508  CB  PHE A 541      22.874   5.243 -19.301  1.00  0.480          C  
ATOM   8509  CG  PHE A 541      22.693   4.143 -18.280  1.00  0.480          C  
ATOM   8510  CD1 PHE A 541      22.794   2.802 -18.633  1.00  0.480          C  
ATOM   8511  CD2 PHE A 541      22.475   4.452 -16.948  1.00  0.480          C  
ATOM   8512  CE1 PHE A 541      22.645   1.815 -17.706  1.00  0.480          C  
ATOM   8513  CE2 PHE A 541      22.345   3.458 -16.025  1.00  0.480          C  
ATOM   8514  CZ  PHE A 541      22.417   2.143 -16.404  1.00  0.480          C  
ATOM   8515  H   PHE A 541      19.935   5.147 -18.840  1.00  0.380          H  
ATOM   8516  HA  PHE A 541      21.808   6.321 -20.810  1.00  0.420          H  
ATOM   8517 1HB  PHE A 541      23.707   4.979 -19.954  1.00  0.570          H  
ATOM   8518 2HB  PHE A 541      23.145   6.160 -18.778  1.00  0.570          H  
ATOM   8519  HD1 PHE A 541      22.974   2.527 -19.672  1.00  0.570          H  
ATOM   8520  HD2 PHE A 541      22.406   5.495 -16.637  1.00  0.570          H  
ATOM   8521  HE1 PHE A 541      22.707   0.769 -18.013  1.00  0.570          H  
ATOM   8522  HE2 PHE A 541      22.180   3.705 -14.986  1.00  0.570          H  
ATOM   8523  HZ  PHE A 541      22.296   1.361 -15.664  1.00  0.570          H  
ATOM   8524  N   ASN A 542      22.237   4.162 -22.041  1.00  0.270          N  
ATOM   8525  CA  ASN A 542      22.340   3.039 -22.975  1.00  0.250          C  
ATOM   8526  C   ASN A 542      23.789   2.612 -23.218  1.00  0.260          C  
ATOM   8527  O   ASN A 542      24.540   3.330 -23.883  1.00  0.270          O  
ATOM   8528  CB  ASN A 542      21.687   3.389 -24.322  1.00  0.360          C  
ATOM   8529  CG  ASN A 542      21.745   2.232 -25.396  1.00  0.360          C  
ATOM   8530  OD1 ASN A 542      22.721   1.458 -25.385  1.00  0.360          O  
ATOM   8531  ND2 ASN A 542      20.753   2.161 -26.287  1.00  0.360          N  
ATOM   8532  H   ASN A 542      22.833   4.978 -22.207  1.00  0.320          H  
ATOM   8533  HA  ASN A 542      21.828   2.181 -22.546  1.00  0.300          H  
ATOM   8534 1HB  ASN A 542      20.649   3.669 -24.158  1.00  0.430          H  
ATOM   8535 2HB  ASN A 542      22.184   4.253 -24.731  1.00  0.430          H  
ATOM   8536 1HD2 ASN A 542      20.749   1.444 -27.032  1.00  0.430          H  
ATOM   8537 2HD2 ASN A 542      20.006   2.822 -26.245  1.00  0.430          H  
ATOM   8538  N   PHE A 543      24.209   1.472 -22.659  1.00  0.270          N  
ATOM   8539  CA  PHE A 543      25.573   0.988 -22.911  1.00  0.290          C  
ATOM   8540  C   PHE A 543      25.531  -0.265 -23.770  1.00  0.280          C  
ATOM   8541  O   PHE A 543      25.103  -1.332 -23.320  1.00  0.310          O  
ATOM   8542  CB  PHE A 543      26.379   0.710 -21.641  1.00  0.400          C  
ATOM   8543  CG  PHE A 543      26.797   1.933 -20.858  1.00  0.400          C  
ATOM   8544  CD1 PHE A 543      26.010   2.456 -19.868  1.00  0.400          C  
ATOM   8545  CD2 PHE A 543      28.016   2.545 -21.127  1.00  0.400          C  
ATOM   8546  CE1 PHE A 543      26.404   3.571 -19.157  1.00  0.400          C  
ATOM   8547  CE2 PHE A 543      28.422   3.655 -20.424  1.00  0.400          C  
ATOM   8548  CZ  PHE A 543      27.609   4.170 -19.440  1.00  0.400          C  
ATOM   8549  H   PHE A 543      23.548   0.920 -22.104  1.00  0.320          H  
ATOM   8550  HA  PHE A 543      26.115   1.748 -23.477  1.00  0.350          H  
ATOM   8551 1HB  PHE A 543      25.797   0.065 -20.983  1.00  0.480          H  
ATOM   8552 2HB  PHE A 543      27.279   0.166 -21.923  1.00  0.480          H  
ATOM   8553  HD1 PHE A 543      25.081   1.968 -19.655  1.00  0.480          H  
ATOM   8554  HD2 PHE A 543      28.652   2.134 -21.905  1.00  0.480          H  
ATOM   8555  HE1 PHE A 543      25.763   3.970 -18.371  1.00  0.480          H  
ATOM   8556  HE2 PHE A 543      29.392   4.130 -20.647  1.00  0.480          H  
ATOM   8557  HZ  PHE A 543      27.928   5.042 -18.891  1.00  0.480          H  
ATOM   8558  N   ASN A 544      25.915  -0.115 -25.035  1.00  0.260          N  
ATOM   8559  CA  ASN A 544      25.888  -1.198 -26.022  1.00  0.270          C  
ATOM   8560  C   ASN A 544      24.531  -1.891 -26.096  1.00  0.270          C  
ATOM   8561  O   ASN A 544      24.463  -3.109 -26.258  1.00  0.260          O  
ATOM   8562  CB  ASN A 544      26.938  -2.249 -25.712  1.00  0.370          C  
ATOM   8563  CG  ASN A 544      28.300  -1.722 -25.723  1.00  0.370          C  
ATOM   8564  OD1 ASN A 544      28.639  -0.806 -26.462  1.00  0.370          O  
ATOM   8565  ND2 ASN A 544      29.125  -2.299 -24.906  1.00  0.370          N  
ATOM   8566  H   ASN A 544      26.260   0.811 -25.335  1.00  0.310          H  
ATOM   8567  HA  ASN A 544      26.092  -0.769 -27.002  1.00  0.320          H  
ATOM   8568 1HB  ASN A 544      26.742  -2.697 -24.740  1.00  0.450          H  
ATOM   8569 2HB  ASN A 544      26.879  -3.049 -26.452  1.00  0.450          H  
ATOM   8570 1HD2 ASN A 544      30.082  -1.998 -24.863  1.00  0.450          H  
ATOM   8571 2HD2 ASN A 544      28.796  -3.050 -24.327  1.00  0.450          H  
ATOM   8572  N   GLY A 545      23.451  -1.136 -25.998  1.00  0.290          N  
ATOM   8573  CA  GLY A 545      22.121  -1.698 -26.046  1.00  0.290          C  
ATOM   8574  C   GLY A 545      21.501  -1.985 -24.682  1.00  0.310          C  
ATOM   8575  O   GLY A 545      20.291  -2.180 -24.598  1.00  0.330          O  
ATOM   8576  H   GLY A 545      23.531  -0.127 -25.881  1.00  0.350          H  
ATOM   8577 1HA  GLY A 545      21.474  -1.017 -26.594  1.00  0.350          H  
ATOM   8578 2HA  GLY A 545      22.165  -2.624 -26.606  1.00  0.350          H  
ATOM   8579  N   LEU A 546      22.277  -1.981 -23.601  1.00  0.310          N  
ATOM   8580  CA  LEU A 546      21.650  -2.238 -22.317  1.00  0.310          C  
ATOM   8581  C   LEU A 546      21.230  -0.925 -21.720  1.00  0.300          C  
ATOM   8582  O   LEU A 546      22.070  -0.062 -21.431  1.00  0.310          O  
ATOM   8583  CB  LEU A 546      22.581  -2.943 -21.324  1.00  0.430          C  
ATOM   8584  CG  LEU A 546      21.969  -3.202 -19.901  1.00  0.430          C  
ATOM   8585  CD1 LEU A 546      20.768  -4.202 -19.991  1.00  0.430          C  
ATOM   8586  CD2 LEU A 546      23.048  -3.731 -18.993  1.00  0.430          C  
ATOM   8587  H   LEU A 546      23.285  -1.819 -23.666  1.00  0.370          H  
ATOM   8588  HA  LEU A 546      20.768  -2.848 -22.480  1.00  0.370          H  
ATOM   8589 1HB  LEU A 546      22.872  -3.904 -21.728  1.00  0.520          H  
ATOM   8590 2HB  LEU A 546      23.481  -2.338 -21.211  1.00  0.520          H  
ATOM   8591  HG  LEU A 546      21.589  -2.264 -19.486  1.00  0.520          H  
ATOM   8592 1HD1 LEU A 546      20.358  -4.375 -18.998  1.00  0.520          H  
ATOM   8593 2HD1 LEU A 546      19.978  -3.812 -20.624  1.00  0.520          H  
ATOM   8594 3HD1 LEU A 546      21.114  -5.157 -20.395  1.00  0.520          H  
ATOM   8595 1HD2 LEU A 546      22.614  -3.884 -18.014  1.00  0.520          H  
ATOM   8596 2HD2 LEU A 546      23.436  -4.678 -19.385  1.00  0.520          H  
ATOM   8597 3HD2 LEU A 546      23.856  -3.005 -18.928  1.00  0.520          H  
ATOM   8598  N   THR A 547      19.938  -0.768 -21.509  1.00  0.300          N  
ATOM   8599  CA  THR A 547      19.458   0.485 -21.007  1.00  0.290          C  
ATOM   8600  C   THR A 547      19.014   0.371 -19.575  1.00  0.360          C  
ATOM   8601  O   THR A 547      18.650  -0.702 -19.111  1.00  0.510          O  
ATOM   8602  CB  THR A 547      18.282   0.977 -21.867  1.00  0.410          C  
ATOM   8603  OG1 THR A 547      17.181   0.058 -21.743  1.00  0.410          O  
ATOM   8604  CG2 THR A 547      18.718   1.023 -23.331  1.00  0.410          C  
ATOM   8605  H   THR A 547      19.281  -1.498 -21.744  1.00  0.360          H  
ATOM   8606  HA  THR A 547      20.264   1.195 -21.056  1.00  0.350          H  
ATOM   8607  HB  THR A 547      17.974   1.970 -21.540  1.00  0.490          H  
ATOM   8608  HG1 THR A 547      16.805   0.122 -20.855  1.00  0.490          H  
ATOM   8609 1HG2 THR A 547      17.891   1.369 -23.946  1.00  0.490          H  
ATOM   8610 2HG2 THR A 547      19.542   1.700 -23.420  1.00  0.490          H  
ATOM   8611 3HG2 THR A 547      19.024   0.035 -23.668  1.00  0.490          H  
ATOM   8612  N   GLY A 548      18.967   1.504 -18.904  1.00  0.310          N  
ATOM   8613  CA  GLY A 548      18.512   1.577 -17.523  1.00  0.350          C  
ATOM   8614  C   GLY A 548      18.819   2.947 -16.965  1.00  0.350          C  
ATOM   8615  O   GLY A 548      19.180   3.855 -17.718  1.00  0.360          O  
ATOM   8616  H   GLY A 548      19.323   2.338 -19.384  1.00  0.370          H  
ATOM   8617 1HA  GLY A 548      17.442   1.376 -17.468  1.00  0.420          H  
ATOM   8618 2HA  GLY A 548      19.020   0.817 -16.933  1.00  0.420          H  
ATOM   8619  N   THR A 549      18.635   3.125 -15.661  1.00  0.380          N  
ATOM   8620  CA  THR A 549      18.923   4.416 -15.065  1.00  0.360          C  
ATOM   8621  C   THR A 549      19.795   4.207 -13.853  1.00  0.360          C  
ATOM   8622  O   THR A 549      19.861   3.099 -13.314  1.00  0.400          O  
ATOM   8623  CB  THR A 549      17.653   5.144 -14.606  1.00  0.510          C  
ATOM   8624  OG1 THR A 549      17.072   4.442 -13.512  1.00  0.510          O  
ATOM   8625  CG2 THR A 549      16.652   5.166 -15.729  1.00  0.510          C  
ATOM   8626  H   THR A 549      18.312   2.366 -15.074  1.00  0.460          H  
ATOM   8627  HA  THR A 549      19.467   5.035 -15.777  1.00  0.430          H  
ATOM   8628  HB  THR A 549      17.903   6.163 -14.310  1.00  0.610          H  
ATOM   8629  HG1 THR A 549      17.641   4.519 -12.734  1.00  0.610          H  
ATOM   8630 1HG2 THR A 549      15.754   5.685 -15.405  1.00  0.610          H  
ATOM   8631 2HG2 THR A 549      17.078   5.669 -16.570  1.00  0.610          H  
ATOM   8632 3HG2 THR A 549      16.390   4.154 -16.014  1.00  0.610          H  
ATOM   8633  N   GLY A 550      20.426   5.279 -13.404  1.00  0.320          N  
ATOM   8634  CA  GLY A 550      21.270   5.227 -12.214  1.00  0.310          C  
ATOM   8635  C   GLY A 550      22.311   6.333 -12.228  1.00  0.270          C  
ATOM   8636  O   GLY A 550      22.293   7.219 -13.083  1.00  0.260          O  
ATOM   8637  H   GLY A 550      20.322   6.147 -13.938  1.00  0.380          H  
ATOM   8638 1HA  GLY A 550      20.665   5.287 -11.314  1.00  0.370          H  
ATOM   8639 2HA  GLY A 550      21.776   4.263 -12.172  1.00  0.370          H  
ATOM   8640  N   VAL A 551      23.217   6.291 -11.269  1.00  0.250          N  
ATOM   8641  CA  VAL A 551      24.266   7.281 -11.158  1.00  0.240          C  
ATOM   8642  C   VAL A 551      25.567   6.608 -11.552  1.00  0.220          C  
ATOM   8643  O   VAL A 551      25.934   5.569 -10.997  1.00  0.220          O  
ATOM   8644  CB  VAL A 551      24.352   7.851  -9.727  1.00  0.340          C  
ATOM   8645  CG1 VAL A 551      25.463   8.874  -9.649  1.00  0.340          C  
ATOM   8646  CG2 VAL A 551      23.028   8.465  -9.339  1.00  0.340          C  
ATOM   8647  H   VAL A 551      23.148   5.543 -10.592  1.00  0.300          H  
ATOM   8648  HA  VAL A 551      24.069   8.095 -11.852  1.00  0.290          H  
ATOM   8649  HB  VAL A 551      24.582   7.062  -9.044  1.00  0.410          H  
ATOM   8650 1HG1 VAL A 551      25.524   9.279  -8.641  1.00  0.410          H  
ATOM   8651 2HG1 VAL A 551      26.418   8.424  -9.914  1.00  0.410          H  
ATOM   8652 3HG1 VAL A 551      25.233   9.657 -10.332  1.00  0.410          H  
ATOM   8653 1HG2 VAL A 551      23.093   8.859  -8.332  1.00  0.410          H  
ATOM   8654 2HG2 VAL A 551      22.804   9.253 -10.007  1.00  0.410          H  
ATOM   8655 3HG2 VAL A 551      22.241   7.709  -9.383  1.00  0.410          H  
ATOM   8656  N   LEU A 552      26.236   7.174 -12.541  1.00  0.230          N  
ATOM   8657  CA  LEU A 552      27.460   6.603 -13.080  1.00  0.210          C  
ATOM   8658  C   LEU A 552      28.684   7.190 -12.384  1.00  0.240          C  
ATOM   8659  O   LEU A 552      28.861   8.414 -12.357  1.00  0.260          O  
ATOM   8660  CB  LEU A 552      27.507   6.903 -14.592  1.00  0.300          C  
ATOM   8661  CG  LEU A 552      26.264   6.403 -15.448  1.00  0.300          C  
ATOM   8662  CD1 LEU A 552      26.407   6.893 -16.880  1.00  0.300          C  
ATOM   8663  CD2 LEU A 552      26.169   4.877 -15.418  1.00  0.300          C  
ATOM   8664  H   LEU A 552      25.882   8.034 -12.940  1.00  0.280          H  
ATOM   8665  HA  LEU A 552      27.461   5.529 -12.908  1.00  0.250          H  
ATOM   8666 1HB  LEU A 552      27.587   7.984 -14.730  1.00  0.360          H  
ATOM   8667 2HB  LEU A 552      28.401   6.450 -14.993  1.00  0.360          H  
ATOM   8668  HG  LEU A 552      25.346   6.830 -15.035  1.00  0.360          H  
ATOM   8669 1HD1 LEU A 552      25.548   6.570 -17.470  1.00  0.360          H  
ATOM   8670 2HD1 LEU A 552      26.464   7.988 -16.888  1.00  0.360          H  
ATOM   8671 3HD1 LEU A 552      27.305   6.484 -17.299  1.00  0.360          H  
ATOM   8672 1HD2 LEU A 552      25.311   4.553 -16.001  1.00  0.360          H  
ATOM   8673 2HD2 LEU A 552      27.075   4.434 -15.833  1.00  0.360          H  
ATOM   8674 3HD2 LEU A 552      26.043   4.550 -14.391  1.00  0.360          H  
ATOM   8675  N   THR A 553      29.504   6.329 -11.783  1.00  0.240          N  
ATOM   8676  CA  THR A 553      30.702   6.802 -11.080  1.00  0.260          C  
ATOM   8677  C   THR A 553      31.909   5.979 -11.488  1.00  0.260          C  
ATOM   8678  O   THR A 553      31.770   4.895 -12.046  1.00  0.240          O  
ATOM   8679  CB  THR A 553      30.559   6.733  -9.545  1.00  0.360          C  
ATOM   8680  OG1 THR A 553      30.532   5.373  -9.105  1.00  0.360          O  
ATOM   8681  CG2 THR A 553      29.263   7.378  -9.124  1.00  0.360          C  
ATOM   8682  H   THR A 553      29.267   5.330 -11.810  1.00  0.290          H  
ATOM   8683  HA  THR A 553      30.893   7.838 -11.361  1.00  0.310          H  
ATOM   8684  HB  THR A 553      31.393   7.254  -9.076  1.00  0.430          H  
ATOM   8685  HG1 THR A 553      31.405   4.966  -9.252  1.00  0.430          H  
ATOM   8686 1HG2 THR A 553      29.198   7.321  -8.066  1.00  0.430          H  
ATOM   8687 2HG2 THR A 553      29.246   8.413  -9.437  1.00  0.430          H  
ATOM   8688 3HG2 THR A 553      28.419   6.854  -9.567  1.00  0.430          H  
ATOM   8689  N   GLU A 554      33.104   6.442 -11.157  1.00  0.270          N  
ATOM   8690  CA  GLU A 554      34.294   5.660 -11.486  1.00  0.280          C  
ATOM   8691  C   GLU A 554      34.479   4.523 -10.495  1.00  0.320          C  
ATOM   8692  O   GLU A 554      34.426   4.740  -9.280  1.00  0.360          O  
ATOM   8693  CB  GLU A 554      35.516   6.570 -11.509  1.00  0.390          C  
ATOM   8694  CG  GLU A 554      35.465   7.600 -12.622  1.00  0.390          C  
ATOM   8695  CD  GLU A 554      36.652   8.512 -12.659  1.00  0.390          C  
ATOM   8696  OE1 GLU A 554      37.471   8.442 -11.777  1.00  0.390          O  
ATOM   8697  OE2 GLU A 554      36.741   9.280 -13.595  1.00  0.390          O  
ATOM   8698  H   GLU A 554      33.194   7.335 -10.689  1.00  0.320          H  
ATOM   8699  HA  GLU A 554      34.168   5.223 -12.479  1.00  0.340          H  
ATOM   8700 1HB  GLU A 554      35.605   7.092 -10.557  1.00  0.470          H  
ATOM   8701 2HB  GLU A 554      36.416   5.966 -11.641  1.00  0.470          H  
ATOM   8702 1HG  GLU A 554      35.396   7.074 -13.576  1.00  0.470          H  
ATOM   8703 2HG  GLU A 554      34.562   8.196 -12.508  1.00  0.470          H  
ATOM   8704  N   SER A 555      34.679   3.312 -11.016  1.00  0.330          N  
ATOM   8705  CA  SER A 555      34.846   2.139 -10.168  1.00  0.390          C  
ATOM   8706  C   SER A 555      36.305   1.844  -9.894  1.00  0.440          C  
ATOM   8707  O   SER A 555      37.206   2.350 -10.567  1.00  0.550          O  
ATOM   8708  CB  SER A 555      34.316   0.905 -10.845  1.00  0.520          C  
ATOM   8709  OG  SER A 555      35.217   0.500 -11.806  1.00  0.520          O  
ATOM   8710  H   SER A 555      34.689   3.175 -12.029  1.00  0.400          H  
ATOM   8711  HA  SER A 555      34.331   2.308  -9.222  1.00  0.470          H  
ATOM   8712 1HB  SER A 555      34.150   0.118 -10.120  1.00  0.630          H  
ATOM   8713 2HB  SER A 555      33.367   1.126 -11.319  1.00  0.630          H  
ATOM   8714  HG  SER A 555      35.200   1.198 -12.494  1.00  0.630          H  
ATOM   8715  N   ASN A 556      36.520   0.931  -8.953  1.00  0.410          N  
ATOM   8716  CA  ASN A 556      37.832   0.398  -8.619  1.00  0.420          C  
ATOM   8717  C   ASN A 556      37.929  -1.043  -9.138  1.00  0.360          C  
ATOM   8718  O   ASN A 556      38.769  -1.826  -8.681  1.00  0.460          O  
ATOM   8719  CB  ASN A 556      38.031   0.430  -7.114  1.00  0.580          C  
ATOM   8720  CG  ASN A 556      38.091   1.826  -6.563  1.00  0.580          C  
ATOM   8721  OD1 ASN A 556      38.898   2.653  -7.010  1.00  0.580          O  
ATOM   8722  ND2 ASN A 556      37.250   2.113  -5.592  1.00  0.580          N  
ATOM   8723  H   ASN A 556      35.716   0.596  -8.438  1.00  0.490          H  
ATOM   8724  HA  ASN A 556      38.602   0.991  -9.114  1.00  0.500          H  
ATOM   8725 1HB  ASN A 556      37.208  -0.102  -6.627  1.00  0.700          H  
ATOM   8726 2HB  ASN A 556      38.952  -0.088  -6.856  1.00  0.700          H  
ATOM   8727 1HD2 ASN A 556      37.246   3.028  -5.189  1.00  0.700          H  
ATOM   8728 2HD2 ASN A 556      36.590   1.409  -5.234  1.00  0.700          H  
ATOM   8729  N   LYS A 557      37.016  -1.396 -10.051  1.00  0.310          N  
ATOM   8730  CA  LYS A 557      36.901  -2.740 -10.593  1.00  0.320          C  
ATOM   8731  C   LYS A 557      37.859  -2.982 -11.739  1.00  0.370          C  
ATOM   8732  O   LYS A 557      38.287  -2.059 -12.432  1.00  0.430          O  
ATOM   8733  CB  LYS A 557      35.448  -2.996 -10.992  1.00  0.440          C  
ATOM   8734  CG  LYS A 557      34.516  -3.015  -9.771  1.00  0.440          C  
ATOM   8735  CD  LYS A 557      33.039  -3.243 -10.113  1.00  0.440          C  
ATOM   8736  CE  LYS A 557      32.190  -3.255  -8.815  1.00  0.440          C  
ATOM   8737  NZ  LYS A 557      30.766  -3.582  -9.053  1.00  0.440          N  
ATOM   8738  H   LYS A 557      36.383  -0.684 -10.423  1.00  0.370          H  
ATOM   8739  HA  LYS A 557      37.160  -3.447  -9.804  1.00  0.380          H  
ATOM   8740 1HB  LYS A 557      35.111  -2.204 -11.651  1.00  0.530          H  
ATOM   8741 2HB  LYS A 557      35.365  -3.941 -11.531  1.00  0.530          H  
ATOM   8742 1HG  LYS A 557      34.847  -3.805  -9.098  1.00  0.530          H  
ATOM   8743 2HG  LYS A 557      34.607  -2.068  -9.244  1.00  0.530          H  
ATOM   8744 1HD  LYS A 557      32.691  -2.408 -10.732  1.00  0.530          H  
ATOM   8745 2HD  LYS A 557      32.891  -4.159 -10.665  1.00  0.530          H  
ATOM   8746 1HE  LYS A 557      32.605  -3.987  -8.125  1.00  0.530          H  
ATOM   8747 2HE  LYS A 557      32.243  -2.264  -8.358  1.00  0.530          H  
ATOM   8748 1HZ  LYS A 557      30.263  -3.570  -8.169  1.00  0.530          H  
ATOM   8749 2HZ  LYS A 557      30.343  -2.905  -9.683  1.00  0.530          H  
ATOM   8750 3HZ  LYS A 557      30.697  -4.510  -9.460  1.00  0.530          H  
ATOM   8751  N   LYS A 558      38.207  -4.242 -11.928  1.00  0.380          N  
ATOM   8752  CA  LYS A 558      39.091  -4.640 -13.002  1.00  0.460          C  
ATOM   8753  C   LYS A 558      38.506  -5.793 -13.788  1.00  0.400          C  
ATOM   8754  O   LYS A 558      38.604  -6.940 -13.373  1.00  0.490          O  
ATOM   8755  CB  LYS A 558      40.445  -5.048 -12.419  1.00  0.610          C  
ATOM   8756  CG  LYS A 558      41.185  -3.919 -11.704  1.00  0.610          C  
ATOM   8757  CD  LYS A 558      42.494  -4.402 -11.087  1.00  0.610          C  
ATOM   8758  CE  LYS A 558      43.249  -3.259 -10.390  1.00  0.610          C  
ATOM   8759  NZ  LYS A 558      42.549  -2.768  -9.151  1.00  0.610          N  
ATOM   8760  H   LYS A 558      37.845  -4.952 -11.306  1.00  0.460          H  
ATOM   8761  HA  LYS A 558      39.225  -3.801 -13.684  1.00  0.550          H  
ATOM   8762 1HB  LYS A 558      40.304  -5.865 -11.705  1.00  0.730          H  
ATOM   8763 2HB  LYS A 558      41.085  -5.422 -13.219  1.00  0.730          H  
ATOM   8764 1HG  LYS A 558      41.386  -3.116 -12.414  1.00  0.730          H  
ATOM   8765 2HG  LYS A 558      40.552  -3.526 -10.914  1.00  0.730          H  
ATOM   8766 1HD  LYS A 558      42.281  -5.184 -10.356  1.00  0.730          H  
ATOM   8767 2HD  LYS A 558      43.129  -4.823 -11.866  1.00  0.730          H  
ATOM   8768 1HE  LYS A 558      44.242  -3.611 -10.117  1.00  0.730          H  
ATOM   8769 2HE  LYS A 558      43.349  -2.427 -11.088  1.00  0.730          H  
ATOM   8770 1HZ  LYS A 558      43.087  -2.023  -8.737  1.00  0.730          H  
ATOM   8771 2HZ  LYS A 558      41.621  -2.419  -9.381  1.00  0.730          H  
ATOM   8772 3HZ  LYS A 558      42.459  -3.523  -8.482  1.00  0.730          H  
ATOM   8773  N   PHE A 559      37.886  -5.494 -14.912  1.00  0.310          N  
ATOM   8774  CA  PHE A 559      37.231  -6.523 -15.708  1.00  0.280          C  
ATOM   8775  C   PHE A 559      38.279  -7.328 -16.437  1.00  0.280          C  
ATOM   8776  O   PHE A 559      39.347  -6.808 -16.771  1.00  0.310          O  
ATOM   8777  CB  PHE A 559      36.244  -5.926 -16.718  1.00  0.400          C  
ATOM   8778  CG  PHE A 559      34.915  -5.394 -16.157  1.00  0.400          C  
ATOM   8779  CD1 PHE A 559      34.688  -5.158 -14.793  1.00  0.400          C  
ATOM   8780  CD2 PHE A 559      33.881  -5.120 -17.029  1.00  0.400          C  
ATOM   8781  CE1 PHE A 559      33.475  -4.670 -14.362  1.00  0.400          C  
ATOM   8782  CE2 PHE A 559      32.687  -4.633 -16.568  1.00  0.400          C  
ATOM   8783  CZ  PHE A 559      32.486  -4.414 -15.256  1.00  0.400          C  
ATOM   8784  H   PHE A 559      37.857  -4.531 -15.211  1.00  0.370          H  
ATOM   8785  HA  PHE A 559      36.694  -7.198 -15.050  1.00  0.340          H  
ATOM   8786 1HB  PHE A 559      36.730  -5.114 -17.248  1.00  0.480          H  
ATOM   8787 2HB  PHE A 559      36.014  -6.678 -17.470  1.00  0.480          H  
ATOM   8788  HD1 PHE A 559      35.460  -5.357 -14.057  1.00  0.480          H  
ATOM   8789  HD2 PHE A 559      34.026  -5.295 -18.106  1.00  0.480          H  
ATOM   8790  HE1 PHE A 559      33.311  -4.491 -13.304  1.00  0.480          H  
ATOM   8791  HE2 PHE A 559      31.894  -4.419 -17.251  1.00  0.480          H  
ATOM   8792  HZ  PHE A 559      31.533  -4.033 -14.930  1.00  0.480          H  
ATOM   8793  N   LEU A 560      37.978  -8.588 -16.702  1.00  0.270          N  
ATOM   8794  CA  LEU A 560      38.901  -9.406 -17.447  1.00  0.290          C  
ATOM   8795  C   LEU A 560      38.762  -8.960 -18.906  1.00  0.300          C  
ATOM   8796  O   LEU A 560      37.748  -8.347 -19.256  1.00  0.310          O  
ATOM   8797  CB  LEU A 560      38.589 -10.895 -17.189  1.00  0.400          C  
ATOM   8798  CG  LEU A 560      38.724 -11.354 -15.690  1.00  0.400          C  
ATOM   8799  CD1 LEU A 560      38.239 -12.774 -15.534  1.00  0.400          C  
ATOM   8800  CD2 LEU A 560      40.185 -11.282 -15.239  1.00  0.400          C  
ATOM   8801  H   LEU A 560      37.083  -8.992 -16.403  1.00  0.320          H  
ATOM   8802  HA  LEU A 560      39.896  -9.179 -17.096  1.00  0.350          H  
ATOM   8803 1HB  LEU A 560      37.596 -11.105 -17.515  1.00  0.480          H  
ATOM   8804 2HB  LEU A 560      39.251 -11.511 -17.748  1.00  0.480          H  
ATOM   8805  HG  LEU A 560      38.108 -10.708 -15.058  1.00  0.480          H  
ATOM   8806 1HD1 LEU A 560      38.327 -13.064 -14.483  1.00  0.480          H  
ATOM   8807 2HD1 LEU A 560      37.201 -12.849 -15.841  1.00  0.480          H  
ATOM   8808 3HD1 LEU A 560      38.848 -13.431 -16.136  1.00  0.480          H  
ATOM   8809 1HD2 LEU A 560      40.250 -11.607 -14.195  1.00  0.480          H  
ATOM   8810 2HD2 LEU A 560      40.797 -11.939 -15.863  1.00  0.480          H  
ATOM   8811 3HD2 LEU A 560      40.557 -10.267 -15.308  1.00  0.480          H  
ATOM   8812  N   PRO A 561      39.756  -9.212 -19.778  1.00  0.350          N  
ATOM   8813  CA  PRO A 561      39.797  -8.823 -21.184  1.00  0.430          C  
ATOM   8814  C   PRO A 561      38.544  -9.163 -21.975  1.00  0.460          C  
ATOM   8815  O   PRO A 561      38.222  -8.476 -22.947  1.00  0.630          O  
ATOM   8816  CB  PRO A 561      41.001  -9.616 -21.707  1.00  0.650          C  
ATOM   8817  CG  PRO A 561      41.906  -9.765 -20.512  1.00  0.650          C  
ATOM   8818  CD  PRO A 561      40.981  -9.962 -19.344  1.00  0.650          C  
ATOM   8819  HA  PRO A 561      39.997  -7.743 -21.239  1.00  0.520          H  
ATOM   8820 1HB  PRO A 561      40.669 -10.582 -22.117  1.00  0.770          H  
ATOM   8821 2HB  PRO A 561      41.478  -9.067 -22.533  1.00  0.770          H  
ATOM   8822 1HG  PRO A 561      42.586 -10.624 -20.658  1.00  0.770          H  
ATOM   8823 2HG  PRO A 561      42.542  -8.872 -20.405  1.00  0.770          H  
ATOM   8824 1HD  PRO A 561      40.790 -11.033 -19.225  1.00  0.770          H  
ATOM   8825 2HD  PRO A 561      41.464  -9.517 -18.469  1.00  0.770          H  
ATOM   8826  N   PHE A 562      37.811 -10.175 -21.537  1.00  0.350          N  
ATOM   8827  CA  PHE A 562      36.637 -10.596 -22.247  1.00  0.360          C  
ATOM   8828  C   PHE A 562      35.376 -10.453 -21.432  1.00  0.510          C  
ATOM   8829  O   PHE A 562      34.417 -11.177 -21.656  1.00  1.000          O  
ATOM   8830  CB  PHE A 562      36.818 -12.085 -22.508  1.00  0.500          C  
ATOM   8831  CG  PHE A 562      37.141 -12.822 -21.168  1.00  0.500          C  
ATOM   8832  CD1 PHE A 562      36.139 -13.293 -20.303  1.00  0.500          C  
ATOM   8833  CD2 PHE A 562      38.459 -13.007 -20.770  1.00  0.500          C  
ATOM   8834  CE1 PHE A 562      36.449 -13.925 -19.115  1.00  0.500          C  
ATOM   8835  CE2 PHE A 562      38.754 -13.629 -19.587  1.00  0.500          C  
ATOM   8836  CZ  PHE A 562      37.753 -14.096 -18.763  1.00  0.500          C  
ATOM   8837  H   PHE A 562      38.082 -10.690 -20.716  1.00  0.420          H  
ATOM   8838  HA  PHE A 562      36.544 -10.024 -23.170  1.00  0.430          H  
ATOM   8839 1HB  PHE A 562      35.915 -12.510 -22.937  1.00  0.600          H  
ATOM   8840 2HB  PHE A 562      37.637 -12.246 -23.206  1.00  0.600          H  
ATOM   8841  HD1 PHE A 562      35.101 -13.161 -20.567  1.00  0.600          H  
ATOM   8842  HD2 PHE A 562      39.273 -12.652 -21.408  1.00  0.600          H  
ATOM   8843  HE1 PHE A 562      35.653 -14.288 -18.462  1.00  0.600          H  
ATOM   8844  HE2 PHE A 562      39.792 -13.757 -19.301  1.00  0.600          H  
ATOM   8845  HZ  PHE A 562      38.003 -14.601 -17.833  1.00  0.600          H  
ATOM   8846  N   GLN A 563      35.304  -9.421 -20.611  1.00  0.220          N  
ATOM   8847  CA  GLN A 563      34.090  -9.141 -19.860  1.00  0.200          C  
ATOM   8848  C   GLN A 563      33.618  -7.728 -20.168  1.00  0.200          C  
ATOM   8849  O   GLN A 563      34.417  -6.797 -20.249  1.00  0.250          O  
ATOM   8850  CB  GLN A 563      34.337  -9.332 -18.367  1.00  0.290          C  
ATOM   8851  CG  GLN A 563      34.686 -10.749 -18.011  1.00  0.290          C  
ATOM   8852  CD  GLN A 563      34.926 -10.937 -16.557  1.00  0.290          C  
ATOM   8853  OE1 GLN A 563      35.584 -10.103 -15.904  1.00  0.290          O  
ATOM   8854  NE2 GLN A 563      34.420 -12.038 -16.017  1.00  0.290          N  
ATOM   8855  H   GLN A 563      36.148  -8.864 -20.438  1.00  0.260          H  
ATOM   8856  HA  GLN A 563      33.308  -9.831 -20.174  1.00  0.240          H  
ATOM   8857 1HB  GLN A 563      35.159  -8.702 -18.059  1.00  0.350          H  
ATOM   8858 2HB  GLN A 563      33.452  -9.033 -17.800  1.00  0.350          H  
ATOM   8859 1HG  GLN A 563      33.874 -11.397 -18.310  1.00  0.350          H  
ATOM   8860 2HG  GLN A 563      35.583 -11.019 -18.545  1.00  0.350          H  
ATOM   8861 1HE2 GLN A 563      34.544 -12.225 -15.042  1.00  0.350          H  
ATOM   8862 2HE2 GLN A 563      33.907 -12.693 -16.579  1.00  0.350          H  
ATOM   8863  N   GLN A 564      32.310  -7.573 -20.339  1.00  0.180          N  
ATOM   8864  CA  GLN A 564      31.742  -6.248 -20.660  1.00  0.200          C  
ATOM   8865  C   GLN A 564      30.922  -5.601 -19.561  1.00  0.190          C  
ATOM   8866  O   GLN A 564      30.946  -4.377 -19.378  1.00  0.190          O  
ATOM   8867  CB  GLN A 564      30.907  -6.344 -21.926  1.00  0.270          C  
ATOM   8868  CG  GLN A 564      30.258  -5.058 -22.377  1.00  0.270          C  
ATOM   8869  CD  GLN A 564      31.233  -3.973 -22.707  1.00  0.270          C  
ATOM   8870  OE1 GLN A 564      32.177  -4.111 -23.500  1.00  0.270          O  
ATOM   8871  NE2 GLN A 564      30.994  -2.846 -22.071  1.00  0.270          N  
ATOM   8872  H   GLN A 564      31.722  -8.410 -20.233  1.00  0.220          H  
ATOM   8873  HA  GLN A 564      32.577  -5.578 -20.872  1.00  0.240          H  
ATOM   8874 1HB  GLN A 564      31.546  -6.657 -22.704  1.00  0.330          H  
ATOM   8875 2HB  GLN A 564      30.130  -7.100 -21.805  1.00  0.330          H  
ATOM   8876 1HG  GLN A 564      29.674  -5.275 -23.272  1.00  0.330          H  
ATOM   8877 2HG  GLN A 564      29.603  -4.680 -21.597  1.00  0.330          H  
ATOM   8878 1HE2 GLN A 564      31.581  -2.029 -22.174  1.00  0.330          H  
ATOM   8879 2HE2 GLN A 564      30.232  -2.785 -21.429  1.00  0.330          H  
ATOM   8880  N   PHE A 565      30.169  -6.416 -18.855  1.00  0.210          N  
ATOM   8881  CA  PHE A 565      29.280  -5.956 -17.808  1.00  0.220          C  
ATOM   8882  C   PHE A 565      29.665  -6.703 -16.567  1.00  0.210          C  
ATOM   8883  O   PHE A 565      30.243  -7.783 -16.693  1.00  0.230          O  
ATOM   8884  CB  PHE A 565      27.808  -6.221 -18.141  1.00  0.300          C  
ATOM   8885  CG  PHE A 565      27.287  -5.501 -19.374  1.00  0.300          C  
ATOM   8886  CD1 PHE A 565      27.228  -6.140 -20.612  1.00  0.300          C  
ATOM   8887  CD2 PHE A 565      26.857  -4.183 -19.295  1.00  0.300          C  
ATOM   8888  CE1 PHE A 565      26.746  -5.474 -21.731  1.00  0.300          C  
ATOM   8889  CE2 PHE A 565      26.377  -3.521 -20.419  1.00  0.300          C  
ATOM   8890  CZ  PHE A 565      26.322  -4.170 -21.631  1.00  0.300          C  
ATOM   8891  H   PHE A 565      30.205  -7.404 -19.048  1.00  0.250          H  
ATOM   8892  HA  PHE A 565      29.422  -4.891 -17.637  1.00  0.260          H  
ATOM   8893 1HB  PHE A 565      27.663  -7.290 -18.288  1.00  0.360          H  
ATOM   8894 2HB  PHE A 565      27.192  -5.931 -17.292  1.00  0.360          H  
ATOM   8895  HD1 PHE A 565      27.560  -7.178 -20.696  1.00  0.360          H  
ATOM   8896  HD2 PHE A 565      26.898  -3.668 -18.334  1.00  0.360          H  
ATOM   8897  HE1 PHE A 565      26.700  -5.983 -22.692  1.00  0.360          H  
ATOM   8898  HE2 PHE A 565      26.039  -2.484 -20.350  1.00  0.360          H  
ATOM   8899  HZ  PHE A 565      25.939  -3.642 -22.511  1.00  0.360          H  
ATOM   8900  N   GLY A 566      29.342  -6.145 -15.411  1.00  0.210          N  
ATOM   8901  CA  GLY A 566      29.504  -6.809 -14.137  1.00  0.220          C  
ATOM   8902  C   GLY A 566      28.180  -6.788 -13.400  1.00  0.240          C  
ATOM   8903  O   GLY A 566      27.333  -5.923 -13.674  1.00  0.240          O  
ATOM   8904  H   GLY A 566      28.945  -5.208 -15.413  1.00  0.250          H  
ATOM   8905 1HA  GLY A 566      29.800  -7.833 -14.313  1.00  0.260          H  
ATOM   8906 2HA  GLY A 566      30.272  -6.319 -13.541  1.00  0.260          H  
ATOM   8907  N   ARG A 567      27.995  -7.756 -12.494  1.00  0.270          N  
ATOM   8908  CA  ARG A 567      26.747  -7.884 -11.735  1.00  0.290          C  
ATOM   8909  C   ARG A 567      26.859  -8.072 -10.220  1.00  0.360          C  
ATOM   8910  O   ARG A 567      27.845  -8.589  -9.688  1.00  0.400          O  
ATOM   8911  CB  ARG A 567      25.910  -9.028 -12.289  1.00  0.400          C  
ATOM   8912  CG  ARG A 567      25.398  -8.810 -13.687  1.00  0.400          C  
ATOM   8913  CD  ARG A 567      24.569  -9.907 -14.158  1.00  0.400          C  
ATOM   8914  NE  ARG A 567      24.125  -9.664 -15.498  1.00  0.400          N  
ATOM   8915  CZ  ARG A 567      23.420 -10.529 -16.243  1.00  0.400          C  
ATOM   8916  NH1 ARG A 567      23.086 -11.714 -15.757  1.00  0.400          N  
ATOM   8917  NH2 ARG A 567      23.067 -10.182 -17.475  1.00  0.400          N  
ATOM   8918  H   ARG A 567      28.774  -8.405 -12.351  1.00  0.320          H  
ATOM   8919  HA  ARG A 567      26.194  -6.965 -11.892  1.00  0.350          H  
ATOM   8920 1HB  ARG A 567      26.496  -9.947 -12.286  1.00  0.480          H  
ATOM   8921 2HB  ARG A 567      25.047  -9.186 -11.645  1.00  0.480          H  
ATOM   8922 1HG  ARG A 567      24.784  -7.934 -13.702  1.00  0.480          H  
ATOM   8923 2HG  ARG A 567      26.223  -8.677 -14.374  1.00  0.480          H  
ATOM   8924 1HD  ARG A 567      25.127 -10.841 -14.133  1.00  0.480          H  
ATOM   8925 2HD  ARG A 567      23.696  -9.991 -13.522  1.00  0.480          H  
ATOM   8926  HE  ARG A 567      24.372  -8.772 -15.908  1.00  0.480          H  
ATOM   8927 1HH1 ARG A 567      23.341 -11.994 -14.788  1.00  0.480          H  
ATOM   8928 2HH1 ARG A 567      22.535 -12.346 -16.316  1.00  0.480          H  
ATOM   8929 1HH2 ARG A 567      23.299  -9.265 -17.837  1.00  0.480          H  
ATOM   8930 2HH2 ARG A 567      22.559 -10.835 -18.089  1.00  0.480          H  
ATOM   8931  N   ASP A 568      25.766  -7.688  -9.554  1.00  0.390          N  
ATOM   8932  CA  ASP A 568      25.563  -7.772  -8.106  1.00  0.500          C  
ATOM   8933  C   ASP A 568      25.075  -9.157  -7.631  1.00  0.550          C  
ATOM   8934  O   ASP A 568      24.797 -10.052  -8.429  1.00  0.500          O  
ATOM   8935  CB  ASP A 568      24.519  -6.689  -7.737  1.00  0.660          C  
ATOM   8936  CG  ASP A 568      24.511  -6.180  -6.282  1.00  0.660          C  
ATOM   8937  OD1 ASP A 568      25.004  -6.876  -5.424  1.00  0.660          O  
ATOM   8938  OD2 ASP A 568      23.976  -5.128  -6.056  1.00  0.660          O  
ATOM   8939  H   ASP A 568      25.026  -7.266 -10.122  1.00  0.470          H  
ATOM   8940  HA  ASP A 568      26.513  -7.544  -7.618  1.00  0.600          H  
ATOM   8941 1HB  ASP A 568      24.670  -5.832  -8.390  1.00  0.790          H  
ATOM   8942 2HB  ASP A 568      23.524  -7.070  -7.963  1.00  0.790          H  
ATOM   8943  N   ILE A 569      24.883  -9.300  -6.318  1.00  0.690          N  
ATOM   8944  CA  ILE A 569      24.392 -10.535  -5.689  1.00  0.810          C  
ATOM   8945  C   ILE A 569      22.963 -10.840  -6.159  1.00  0.670          C  
ATOM   8946  O   ILE A 569      22.524 -11.984  -6.212  1.00  0.660          O  
ATOM   8947  CB  ILE A 569      24.451 -10.425  -4.137  1.00  1.090          C  
ATOM   8948  CG1 ILE A 569      24.305 -11.805  -3.467  1.00  1.090          C  
ATOM   8949  CG2 ILE A 569      23.352  -9.503  -3.594  1.00  1.090          C  
ATOM   8950  CD1 ILE A 569      25.438 -12.784  -3.681  1.00  1.090          C  
ATOM   8951  H   ILE A 569      25.128  -8.501  -5.732  1.00  0.830          H  
ATOM   8952  HA  ILE A 569      25.032 -11.345  -6.017  1.00  0.970          H  
ATOM   8953  HB  ILE A 569      25.423 -10.013  -3.856  1.00  1.300          H  
ATOM   8954 1HG1 ILE A 569      24.186 -11.653  -2.397  1.00  1.300          H  
ATOM   8955 2HG1 ILE A 569      23.410 -12.263  -3.857  1.00  1.300          H  
ATOM   8956 1HG2 ILE A 569      23.440  -9.430  -2.511  1.00  1.300          H  
ATOM   8957 2HG2 ILE A 569      23.451  -8.505  -4.030  1.00  1.300          H  
ATOM   8958 3HG2 ILE A 569      22.385  -9.920  -3.837  1.00  1.300          H  
ATOM   8959 1HD1 ILE A 569      25.208 -13.714  -3.161  1.00  1.300          H  
ATOM   8960 2HD1 ILE A 569      25.574 -13.005  -4.732  1.00  1.300          H  
ATOM   8961 3HD1 ILE A 569      26.353 -12.363  -3.277  1.00  1.300          H  
ATOM   8962  N   ALA A 570      22.253  -9.771  -6.508  1.00  0.590          N  
ATOM   8963  CA  ALA A 570      20.888  -9.753  -7.023  1.00  0.470          C  
ATOM   8964  C   ALA A 570      20.854 -10.023  -8.531  1.00  0.370          C  
ATOM   8965  O   ALA A 570      19.791  -9.953  -9.146  1.00  0.290          O  
ATOM   8966  CB  ALA A 570      20.254  -8.403  -6.746  1.00  0.710          C  
ATOM   8967  H   ALA A 570      22.718  -8.879  -6.386  1.00  0.710          H  
ATOM   8968  HA  ALA A 570      20.316 -10.537  -6.520  1.00  0.560          H  
ATOM   8969 1HB  ALA A 570      19.244  -8.384  -7.120  1.00  0.850          H  
ATOM   8970 2HB  ALA A 570      20.248  -8.218  -5.679  1.00  0.850          H  
ATOM   8971 3HB  ALA A 570      20.827  -7.624  -7.245  1.00  0.850          H  
ATOM   8972  N   ASP A 571      22.030 -10.248  -9.134  1.00  0.380          N  
ATOM   8973  CA  ASP A 571      22.228 -10.469 -10.564  1.00  0.320          C  
ATOM   8974  C   ASP A 571      21.776  -9.309 -11.425  1.00  0.270          C  
ATOM   8975  O   ASP A 571      21.308  -9.518 -12.537  1.00  0.260          O  
ATOM   8976  CB  ASP A 571      21.461 -11.711 -11.027  1.00  0.470          C  
ATOM   8977  CG  ASP A 571      21.919 -12.365 -12.373  1.00  0.470          C  
ATOM   8978  OD1 ASP A 571      23.113 -12.405 -12.657  1.00  0.470          O  
ATOM   8979  OD2 ASP A 571      21.055 -12.845 -13.094  1.00  0.470          O  
ATOM   8980  H   ASP A 571      22.887 -10.281  -8.582  1.00  0.460          H  
ATOM   8981  HA  ASP A 571      23.295 -10.626 -10.729  1.00  0.380          H  
ATOM   8982 1HB  ASP A 571      21.550 -12.451 -10.262  1.00  0.570          H  
ATOM   8983 2HB  ASP A 571      20.412 -11.451 -11.130  1.00  0.570          H  
ATOM   8984  N   THR A 572      21.980  -8.083 -10.973  1.00  0.280          N  
ATOM   8985  CA  THR A 572      21.627  -6.957 -11.799  1.00  0.300          C  
ATOM   8986  C   THR A 572      22.927  -6.303 -12.167  1.00  0.280          C  
ATOM   8987  O   THR A 572      23.914  -6.432 -11.437  1.00  0.370          O  
ATOM   8988  CB  THR A 572      20.702  -5.982 -11.046  1.00  0.410          C  
ATOM   8989  OG1 THR A 572      21.399  -5.437  -9.910  1.00  0.410          O  
ATOM   8990  CG2 THR A 572      19.470  -6.743 -10.549  1.00  0.410          C  
ATOM   8991  H   THR A 572      22.359  -7.917 -10.055  1.00  0.340          H  
ATOM   8992  HA  THR A 572      21.141  -7.289 -12.708  1.00  0.360          H  
ATOM   8993  HB  THR A 572      20.396  -5.173 -11.708  1.00  0.490          H  
ATOM   8994  HG1 THR A 572      22.023  -4.756 -10.204  1.00  0.490          H  
ATOM   8995 1HG2 THR A 572      18.815  -6.061 -10.011  1.00  0.490          H  
ATOM   8996 2HG2 THR A 572      18.936  -7.169 -11.393  1.00  0.490          H  
ATOM   8997 3HG2 THR A 572      19.774  -7.539  -9.885  1.00  0.490          H  
ATOM   8998  N   THR A 573      22.958  -5.602 -13.290  1.00  0.230          N  
ATOM   8999  CA  THR A 573      24.188  -4.952 -13.703  1.00  0.260          C  
ATOM   9000  C   THR A 573      24.579  -3.901 -12.692  1.00  0.260          C  
ATOM   9001  O   THR A 573      23.762  -3.058 -12.329  1.00  0.390          O  
ATOM   9002  CB  THR A 573      24.039  -4.350 -15.118  1.00  0.350          C  
ATOM   9003  OG1 THR A 573      23.690  -5.407 -16.032  1.00  0.350          O  
ATOM   9004  CG2 THR A 573      25.362  -3.716 -15.582  1.00  0.350          C  
ATOM   9005  H   THR A 573      22.139  -5.528 -13.873  1.00  0.280          H  
ATOM   9006  HA  THR A 573      24.978  -5.688 -13.743  1.00  0.310          H  
ATOM   9007  HB  THR A 573      23.252  -3.597 -15.115  1.00  0.420          H  
ATOM   9008  HG1 THR A 573      23.439  -5.039 -16.879  1.00  0.420          H  
ATOM   9009 1HG2 THR A 573      25.242  -3.311 -16.581  1.00  0.420          H  
ATOM   9010 2HG2 THR A 573      25.650  -2.924 -14.910  1.00  0.420          H  
ATOM   9011 3HG2 THR A 573      26.145  -4.474 -15.591  1.00  0.420          H  
ATOM   9012  N   ASP A 574      25.832  -3.922 -12.240  1.00  0.230          N  
ATOM   9013  CA  ASP A 574      26.248  -2.896 -11.294  1.00  0.220          C  
ATOM   9014  C   ASP A 574      27.490  -2.197 -11.795  1.00  0.230          C  
ATOM   9015  O   ASP A 574      27.972  -1.252 -11.164  1.00  0.280          O  
ATOM   9016  CB  ASP A 574      26.552  -3.479  -9.904  1.00  0.310          C  
ATOM   9017  CG  ASP A 574      27.768  -4.413  -9.883  1.00  0.310          C  
ATOM   9018  OD1 ASP A 574      28.275  -4.713 -10.926  1.00  0.310          O  
ATOM   9019  OD2 ASP A 574      28.223  -4.770  -8.814  1.00  0.310          O  
ATOM   9020  H   ASP A 574      26.470  -4.657 -12.567  1.00  0.280          H  
ATOM   9021  HA  ASP A 574      25.458  -2.152 -11.197  1.00  0.260          H  
ATOM   9022 1HB  ASP A 574      26.714  -2.666  -9.198  1.00  0.370          H  
ATOM   9023 2HB  ASP A 574      25.683  -4.037  -9.561  1.00  0.370          H  
ATOM   9024  N   ALA A 575      27.980  -2.627 -12.950  1.00  0.220          N  
ATOM   9025  CA  ALA A 575      29.153  -2.018 -13.546  1.00  0.240          C  
ATOM   9026  C   ALA A 575      29.210  -2.316 -15.028  1.00  0.260          C  
ATOM   9027  O   ALA A 575      28.800  -3.389 -15.484  1.00  0.310          O  
ATOM   9028  CB  ALA A 575      30.420  -2.494 -12.846  1.00  0.330          C  
ATOM   9029  H   ALA A 575      27.554  -3.451 -13.373  1.00  0.260          H  
ATOM   9030  HA  ALA A 575      29.053  -0.946 -13.433  1.00  0.290          H  
ATOM   9031 1HB  ALA A 575      31.287  -2.008 -13.290  1.00  0.390          H  
ATOM   9032 2HB  ALA A 575      30.360  -2.229 -11.793  1.00  0.390          H  
ATOM   9033 3HB  ALA A 575      30.504  -3.569 -12.943  1.00  0.390          H  
ATOM   9034  N   VAL A 576      29.811  -1.394 -15.767  1.00  0.180          N  
ATOM   9035  CA  VAL A 576      30.011  -1.564 -17.203  1.00  0.210          C  
ATOM   9036  C   VAL A 576      31.327  -0.973 -17.705  1.00  0.200          C  
ATOM   9037  O   VAL A 576      31.744   0.101 -17.257  1.00  0.220          O  
ATOM   9038  CB  VAL A 576      28.802  -0.944 -17.947  1.00  0.280          C  
ATOM   9039  CG1 VAL A 576      28.700   0.570 -17.655  1.00  0.280          C  
ATOM   9040  CG2 VAL A 576      28.909  -1.190 -19.456  1.00  0.280          C  
ATOM   9041  H   VAL A 576      30.146  -0.558 -15.278  1.00  0.220          H  
ATOM   9042  HA  VAL A 576      30.027  -2.631 -17.420  1.00  0.250          H  
ATOM   9043  HB  VAL A 576      27.897  -1.418 -17.569  1.00  0.340          H  
ATOM   9044 1HG1 VAL A 576      27.830   0.973 -18.152  1.00  0.340          H  
ATOM   9045 2HG1 VAL A 576      28.609   0.731 -16.582  1.00  0.340          H  
ATOM   9046 3HG1 VAL A 576      29.586   1.086 -18.020  1.00  0.340          H  
ATOM   9047 1HG2 VAL A 576      28.040  -0.784 -19.927  1.00  0.340          H  
ATOM   9048 2HG2 VAL A 576      29.789  -0.706 -19.867  1.00  0.340          H  
ATOM   9049 3HG2 VAL A 576      28.964  -2.260 -19.649  1.00  0.340          H  
ATOM   9050  N   ARG A 577      31.959  -1.654 -18.669  1.00  0.210          N  
ATOM   9051  CA  ARG A 577      33.171  -1.136 -19.304  1.00  0.220          C  
ATOM   9052  C   ARG A 577      32.801  -0.179 -20.457  1.00  0.220          C  
ATOM   9053  O   ARG A 577      32.157  -0.561 -21.436  1.00  0.230          O  
ATOM   9054  CB  ARG A 577      34.031  -2.290 -19.819  1.00  0.300          C  
ATOM   9055  CG  ARG A 577      35.414  -1.905 -20.341  1.00  0.300          C  
ATOM   9056  CD  ARG A 577      36.254  -3.113 -20.718  1.00  0.300          C  
ATOM   9057  NE  ARG A 577      35.778  -3.761 -21.958  1.00  0.300          N  
ATOM   9058  CZ  ARG A 577      36.265  -4.921 -22.509  1.00  0.300          C  
ATOM   9059  NH1 ARG A 577      37.246  -5.613 -21.944  1.00  0.300          N  
ATOM   9060  NH2 ARG A 577      35.750  -5.353 -23.643  1.00  0.300          N  
ATOM   9061  H   ARG A 577      31.583  -2.567 -18.951  1.00  0.250          H  
ATOM   9062  HA  ARG A 577      33.746  -0.581 -18.565  1.00  0.260          H  
ATOM   9063 1HB  ARG A 577      34.182  -2.997 -19.013  1.00  0.360          H  
ATOM   9064 2HB  ARG A 577      33.503  -2.818 -20.612  1.00  0.360          H  
ATOM   9065 1HG  ARG A 577      35.287  -1.299 -21.239  1.00  0.360          H  
ATOM   9066 2HG  ARG A 577      35.948  -1.325 -19.582  1.00  0.360          H  
ATOM   9067 1HD  ARG A 577      37.288  -2.796 -20.869  1.00  0.360          H  
ATOM   9068 2HD  ARG A 577      36.209  -3.846 -19.909  1.00  0.360          H  
ATOM   9069  HE  ARG A 577      35.036  -3.289 -22.466  1.00  0.360          H  
ATOM   9070 1HH1 ARG A 577      37.652  -5.307 -21.075  1.00  0.360          H  
ATOM   9071 2HH1 ARG A 577      37.595  -6.488 -22.388  1.00  0.360          H  
ATOM   9072 1HH2 ARG A 577      35.003  -4.835 -24.086  1.00  0.360          H  
ATOM   9073 2HH2 ARG A 577      36.109  -6.196 -24.074  1.00  0.360          H  
ATOM   9074  N   ASP A 578      33.199   1.081 -20.362  1.00  0.350          N  
ATOM   9075  CA  ASP A 578      32.814   2.033 -21.391  1.00  0.370          C  
ATOM   9076  C   ASP A 578      33.386   1.618 -22.760  1.00  0.330          C  
ATOM   9077  O   ASP A 578      34.604   1.503 -22.903  1.00  0.420          O  
ATOM   9078  CB  ASP A 578      33.286   3.437 -21.055  1.00  0.510          C  
ATOM   9079  CG  ASP A 578      32.730   4.478 -22.037  1.00  0.510          C  
ATOM   9080  OD1 ASP A 578      33.312   4.688 -23.112  1.00  0.510          O  
ATOM   9081  OD2 ASP A 578      31.683   5.022 -21.742  1.00  0.510          O  
ATOM   9082  H   ASP A 578      33.753   1.375 -19.554  1.00  0.420          H  
ATOM   9083  HA  ASP A 578      31.730   2.043 -21.401  1.00  0.440          H  
ATOM   9084 1HB  ASP A 578      32.968   3.695 -20.039  1.00  0.610          H  
ATOM   9085 2HB  ASP A 578      34.370   3.460 -21.064  1.00  0.610          H  
ATOM   9086  N   PRO A 579      32.566   1.493 -23.813  1.00  0.310          N  
ATOM   9087  CA  PRO A 579      32.955   1.062 -25.144  1.00  0.300          C  
ATOM   9088  C   PRO A 579      33.941   1.968 -25.901  1.00  0.300          C  
ATOM   9089  O   PRO A 579      34.537   1.524 -26.884  1.00  0.310          O  
ATOM   9090  CB  PRO A 579      31.611   0.989 -25.865  1.00  0.450          C  
ATOM   9091  CG  PRO A 579      30.700   1.918 -25.135  1.00  0.450          C  
ATOM   9092  CD  PRO A 579      31.118   1.827 -23.700  1.00  0.450          C  
ATOM   9093  HA  PRO A 579      33.377   0.049 -25.058  1.00  0.360          H  
ATOM   9094 1HB  PRO A 579      31.763   1.291 -26.867  1.00  0.540          H  
ATOM   9095 2HB  PRO A 579      31.243  -0.043 -25.889  1.00  0.540          H  
ATOM   9096 1HG  PRO A 579      30.796   2.933 -25.551  1.00  0.540          H  
ATOM   9097 2HG  PRO A 579      29.653   1.608 -25.293  1.00  0.540          H  
ATOM   9098 1HD  PRO A 579      30.944   2.815 -23.257  1.00  0.540          H  
ATOM   9099 2HD  PRO A 579      30.574   1.020 -23.177  1.00  0.540          H  
ATOM   9100  N   GLN A 580      34.100   3.237 -25.492  1.00  0.330          N  
ATOM   9101  CA  GLN A 580      35.010   4.123 -26.208  1.00  0.350          C  
ATOM   9102  C   GLN A 580      36.258   4.403 -25.386  1.00  0.340          C  
ATOM   9103  O   GLN A 580      37.343   4.598 -25.943  1.00  0.510          O  
ATOM   9104  CB  GLN A 580      34.330   5.441 -26.541  1.00  0.480          C  
ATOM   9105  CG  GLN A 580      33.155   5.315 -27.474  1.00  0.480          C  
ATOM   9106  CD  GLN A 580      32.463   6.648 -27.753  1.00  0.480          C  
ATOM   9107  OE1 GLN A 580      32.961   7.730 -27.395  1.00  0.480          O  
ATOM   9108  NE2 GLN A 580      31.305   6.554 -28.390  1.00  0.480          N  
ATOM   9109  H   GLN A 580      33.626   3.632 -24.669  1.00  0.400          H  
ATOM   9110  HA  GLN A 580      35.316   3.641 -27.134  1.00  0.420          H  
ATOM   9111 1HB  GLN A 580      33.988   5.873 -25.631  1.00  0.580          H  
ATOM   9112 2HB  GLN A 580      35.052   6.125 -26.982  1.00  0.580          H  
ATOM   9113 1HG  GLN A 580      33.489   4.895 -28.420  1.00  0.580          H  
ATOM   9114 2HG  GLN A 580      32.424   4.648 -27.017  1.00  0.580          H  
ATOM   9115 1HE2 GLN A 580      30.763   7.376 -28.634  1.00  0.580          H  
ATOM   9116 2HE2 GLN A 580      30.962   5.623 -28.633  1.00  0.580          H  
ATOM   9117  N   THR A 581      36.099   4.438 -24.059  1.00  0.450          N  
ATOM   9118  CA  THR A 581      37.203   4.773 -23.176  1.00  0.390          C  
ATOM   9119  C   THR A 581      37.702   3.623 -22.302  1.00  0.620          C  
ATOM   9120  O   THR A 581      38.606   3.833 -21.525  1.00  1.540          O  
ATOM   9121  CB  THR A 581      36.814   5.919 -22.227  1.00  0.570          C  
ATOM   9122  OG1 THR A 581      35.756   5.479 -21.385  1.00  0.570          O  
ATOM   9123  CG2 THR A 581      36.328   7.104 -23.036  1.00  0.570          C  
ATOM   9124  H   THR A 581      35.161   4.317 -23.653  1.00  0.540          H  
ATOM   9125  HA  THR A 581      38.039   5.103 -23.790  1.00  0.470          H  
ATOM   9126  HB  THR A 581      37.672   6.207 -21.620  1.00  0.680          H  
ATOM   9127  HG1 THR A 581      35.637   6.116 -20.662  1.00  0.680          H  
ATOM   9128 1HG2 THR A 581      36.044   7.909 -22.360  1.00  0.680          H  
ATOM   9129 2HG2 THR A 581      37.126   7.443 -23.694  1.00  0.680          H  
ATOM   9130 3HG2 THR A 581      35.468   6.813 -23.631  1.00  0.680          H  
ATOM   9131  N   LEU A 582      37.067   2.462 -22.303  1.00  0.550          N  
ATOM   9132  CA  LEU A 582      37.466   1.297 -21.504  1.00  0.450          C  
ATOM   9133  C   LEU A 582      37.634   1.538 -20.000  1.00  0.460          C  
ATOM   9134  O   LEU A 582      38.270   0.739 -19.302  1.00  0.580          O  
ATOM   9135  CB  LEU A 582      38.747   0.695 -22.086  1.00  0.670          C  
ATOM   9136  CG  LEU A 582      38.682   0.299 -23.599  1.00  0.670          C  
ATOM   9137  CD1 LEU A 582      40.036  -0.244 -24.013  1.00  0.670          C  
ATOM   9138  CD2 LEU A 582      37.558  -0.747 -23.852  1.00  0.670          C  
ATOM   9139  H   LEU A 582      36.249   2.316 -22.888  1.00  0.660          H  
ATOM   9140  HA  LEU A 582      36.672   0.567 -21.597  1.00  0.540          H  
ATOM   9141 1HB  LEU A 582      39.555   1.414 -21.959  1.00  0.800          H  
ATOM   9142 2HB  LEU A 582      38.994  -0.200 -21.517  1.00  0.800          H  
ATOM   9143  HG  LEU A 582      38.481   1.189 -24.197  1.00  0.800          H  
ATOM   9144 1HD1 LEU A 582      40.016  -0.502 -25.072  1.00  0.800          H  
ATOM   9145 2HD1 LEU A 582      40.800   0.515 -23.840  1.00  0.800          H  
ATOM   9146 3HD1 LEU A 582      40.268  -1.132 -23.427  1.00  0.800          H  
ATOM   9147 1HD2 LEU A 582      37.543  -1.003 -24.911  1.00  0.800          H  
ATOM   9148 2HD2 LEU A 582      37.754  -1.643 -23.266  1.00  0.800          H  
ATOM   9149 3HD2 LEU A 582      36.584  -0.343 -23.582  1.00  0.800          H  
ATOM   9150  N   GLU A 583      37.008   2.589 -19.496  1.00  0.430          N  
ATOM   9151  CA  GLU A 583      36.982   2.873 -18.078  1.00  0.450          C  
ATOM   9152  C   GLU A 583      35.892   2.007 -17.501  1.00  0.350          C  
ATOM   9153  O   GLU A 583      34.918   1.701 -18.192  1.00  0.360          O  
ATOM   9154  CB  GLU A 583      36.668   4.354 -17.804  1.00  0.620          C  
ATOM   9155  CG  GLU A 583      37.723   5.356 -18.290  1.00  0.620          C  
ATOM   9156  CD  GLU A 583      37.359   6.817 -17.972  1.00  0.620          C  
ATOM   9157  OE1 GLU A 583      36.262   7.057 -17.493  1.00  0.620          O  
ATOM   9158  OE2 GLU A 583      38.168   7.680 -18.211  1.00  0.620          O  
ATOM   9159  H   GLU A 583      36.549   3.220 -20.140  1.00  0.520          H  
ATOM   9160  HA  GLU A 583      37.938   2.603 -17.628  1.00  0.540          H  
ATOM   9161 1HB  GLU A 583      35.725   4.612 -18.290  1.00  0.750          H  
ATOM   9162 2HB  GLU A 583      36.531   4.503 -16.732  1.00  0.750          H  
ATOM   9163 1HG  GLU A 583      38.674   5.118 -17.817  1.00  0.750          H  
ATOM   9164 2HG  GLU A 583      37.849   5.238 -19.361  1.00  0.750          H  
ATOM   9165  N   ILE A 584      36.001   1.624 -16.242  1.00  0.280          N  
ATOM   9166  CA  ILE A 584      34.907   0.858 -15.675  1.00  0.230          C  
ATOM   9167  C   ILE A 584      34.108   1.716 -14.732  1.00  0.220          C  
ATOM   9168  O   ILE A 584      34.654   2.308 -13.788  1.00  0.270          O  
ATOM   9169  CB  ILE A 584      35.403  -0.419 -14.995  1.00  0.340          C  
ATOM   9170  CG1 ILE A 584      36.106  -1.290 -16.055  1.00  0.340          C  
ATOM   9171  CG2 ILE A 584      34.182  -1.177 -14.380  1.00  0.340          C  
ATOM   9172  CD1 ILE A 584      36.906  -2.395 -15.501  1.00  0.340          C  
ATOM   9173  H   ILE A 584      36.814   1.870 -15.689  1.00  0.340          H  
ATOM   9174  HA  ILE A 584      34.234   0.549 -16.470  1.00  0.280          H  
ATOM   9175  HB  ILE A 584      36.127  -0.178 -14.212  1.00  0.410          H  
ATOM   9176 1HG1 ILE A 584      35.344  -1.720 -16.702  1.00  0.410          H  
ATOM   9177 2HG1 ILE A 584      36.764  -0.672 -16.661  1.00  0.410          H  
ATOM   9178 1HG2 ILE A 584      34.516  -2.079 -13.908  1.00  0.410          H  
ATOM   9179 2HG2 ILE A 584      33.685  -0.563 -13.632  1.00  0.410          H  
ATOM   9180 3HG2 ILE A 584      33.468  -1.423 -15.171  1.00  0.410          H  
ATOM   9181 1HD1 ILE A 584      37.347  -2.947 -16.324  1.00  0.410          H  
ATOM   9182 2HD1 ILE A 584      37.696  -1.982 -14.873  1.00  0.410          H  
ATOM   9183 3HD1 ILE A 584      36.297  -3.037 -14.915  1.00  0.410          H  
ATOM   9184  N   LEU A 585      32.823   1.808 -15.040  1.00  0.180          N  
ATOM   9185  CA  LEU A 585      31.885   2.592 -14.272  1.00  0.150          C  
ATOM   9186  C   LEU A 585      31.064   1.727 -13.367  1.00  0.170          C  
ATOM   9187  O   LEU A 585      30.697   0.611 -13.727  1.00  0.140          O  
ATOM   9188  CB  LEU A 585      30.878   3.300 -15.186  1.00  0.220          C  
ATOM   9189  CG  LEU A 585      31.391   4.301 -16.192  1.00  0.220          C  
ATOM   9190  CD1 LEU A 585      30.223   4.697 -17.087  1.00  0.220          C  
ATOM   9191  CD2 LEU A 585      31.948   5.535 -15.457  1.00  0.220          C  
ATOM   9192  H   LEU A 585      32.490   1.280 -15.853  1.00  0.220          H  
ATOM   9193  HA  LEU A 585      32.435   3.301 -13.666  1.00  0.180          H  
ATOM   9194 1HB  LEU A 585      30.344   2.534 -15.742  1.00  0.270          H  
ATOM   9195 2HB  LEU A 585      30.155   3.813 -14.544  1.00  0.270          H  
ATOM   9196  HG  LEU A 585      32.173   3.851 -16.809  1.00  0.270          H  
ATOM   9197 1HD1 LEU A 585      30.553   5.406 -17.829  1.00  0.270          H  
ATOM   9198 2HD1 LEU A 585      29.845   3.808 -17.587  1.00  0.270          H  
ATOM   9199 3HD1 LEU A 585      29.439   5.134 -16.494  1.00  0.270          H  
ATOM   9200 1HD2 LEU A 585      32.298   6.255 -16.184  1.00  0.270          H  
ATOM   9201 2HD2 LEU A 585      31.164   5.987 -14.842  1.00  0.270          H  
ATOM   9202 3HD2 LEU A 585      32.781   5.246 -14.818  1.00  0.270          H  
ATOM   9203  N   ASP A 586      30.730   2.273 -12.215  1.00  0.220          N  
ATOM   9204  CA  ASP A 586      29.786   1.658 -11.297  1.00  0.250          C  
ATOM   9205  C   ASP A 586      28.435   2.287 -11.557  1.00  0.250          C  
ATOM   9206  O   ASP A 586      28.357   3.489 -11.839  1.00  0.260          O  
ATOM   9207  CB  ASP A 586      30.167   1.873  -9.831  1.00  0.340          C  
ATOM   9208  CG  ASP A 586      31.353   1.087  -9.362  1.00  0.340          C  
ATOM   9209  OD1 ASP A 586      31.526  -0.032  -9.771  1.00  0.340          O  
ATOM   9210  OD2 ASP A 586      32.128   1.622  -8.610  1.00  0.340          O  
ATOM   9211  H   ASP A 586      31.130   3.187 -12.005  1.00  0.260          H  
ATOM   9212  HA  ASP A 586      29.723   0.588 -11.497  1.00  0.300          H  
ATOM   9213 1HB  ASP A 586      30.375   2.923  -9.676  1.00  0.410          H  
ATOM   9214 2HB  ASP A 586      29.312   1.620  -9.198  1.00  0.410          H  
ATOM   9215  N   ILE A 587      27.366   1.511 -11.444  1.00  0.260          N  
ATOM   9216  CA  ILE A 587      26.035   2.064 -11.633  1.00  0.280          C  
ATOM   9217  C   ILE A 587      25.246   1.998 -10.324  1.00  0.280          C  
ATOM   9218  O   ILE A 587      24.850   0.921  -9.881  1.00  0.330          O  
ATOM   9219  CB  ILE A 587      25.284   1.270 -12.715  1.00  0.380          C  
ATOM   9220  CG1 ILE A 587      26.112   1.281 -14.052  1.00  0.380          C  
ATOM   9221  CG2 ILE A 587      23.897   1.926 -12.921  1.00  0.380          C  
ATOM   9222  CD1 ILE A 587      25.618   0.340 -15.115  1.00  0.380          C  
ATOM   9223  H   ILE A 587      27.491   0.520 -11.218  1.00  0.310          H  
ATOM   9224  HA  ILE A 587      26.117   3.107 -11.934  1.00  0.340          H  
ATOM   9225  HB  ILE A 587      25.162   0.232 -12.399  1.00  0.460          H  
ATOM   9226 1HG1 ILE A 587      26.106   2.270 -14.452  1.00  0.460          H  
ATOM   9227 2HG1 ILE A 587      27.142   1.002 -13.833  1.00  0.460          H  
ATOM   9228 1HG2 ILE A 587      23.344   1.385 -13.664  1.00  0.460          H  
ATOM   9229 2HG2 ILE A 587      23.329   1.908 -11.990  1.00  0.460          H  
ATOM   9230 3HG2 ILE A 587      24.027   2.963 -13.242  1.00  0.460          H  
ATOM   9231 1HD1 ILE A 587      26.256   0.413 -15.989  1.00  0.460          H  
ATOM   9232 2HD1 ILE A 587      25.652  -0.670 -14.726  1.00  0.460          H  
ATOM   9233 3HD1 ILE A 587      24.612   0.581 -15.398  1.00  0.460          H  
ATOM   9234  N   THR A 588      24.955   3.143  -9.737  1.00  0.240          N  
ATOM   9235  CA  THR A 588      24.245   3.170  -8.462  1.00  0.230          C  
ATOM   9236  C   THR A 588      22.761   3.511  -8.713  1.00  0.220          C  
ATOM   9237  O   THR A 588      22.479   4.378  -9.526  1.00  0.240          O  
ATOM   9238  CB  THR A 588      24.898   4.199  -7.525  1.00  0.330          C  
ATOM   9239  OG1 THR A 588      26.279   3.827  -7.298  1.00  0.330          O  
ATOM   9240  CG2 THR A 588      24.180   4.255  -6.190  1.00  0.330          C  
ATOM   9241  H   THR A 588      25.302   4.009 -10.165  1.00  0.290          H  
ATOM   9242  HA  THR A 588      24.361   2.203  -7.994  1.00  0.280          H  
ATOM   9243  HB  THR A 588      24.862   5.164  -7.989  1.00  0.390          H  
ATOM   9244  HG1 THR A 588      26.744   3.839  -8.151  1.00  0.390          H  
ATOM   9245 1HG2 THR A 588      24.648   4.985  -5.544  1.00  0.390          H  
ATOM   9246 2HG2 THR A 588      23.142   4.534  -6.331  1.00  0.390          H  
ATOM   9247 3HG2 THR A 588      24.236   3.277  -5.731  1.00  0.390          H  
ATOM   9248  N   PRO A 589      21.777   2.806  -8.139  1.00  0.210          N  
ATOM   9249  CA  PRO A 589      20.350   3.098  -8.279  1.00  0.230          C  
ATOM   9250  C   PRO A 589      20.030   4.512  -7.803  1.00  0.250          C  
ATOM   9251  O   PRO A 589      20.745   5.053  -6.957  1.00  0.230          O  
ATOM   9252  CB  PRO A 589      19.700   2.024  -7.409  1.00  0.350          C  
ATOM   9253  CG  PRO A 589      20.717   0.894  -7.387  1.00  0.350          C  
ATOM   9254  CD  PRO A 589      22.065   1.561  -7.403  1.00  0.350          C  
ATOM   9255  HA  PRO A 589      20.053   2.976  -9.334  1.00  0.280          H  
ATOM   9256 1HB  PRO A 589      19.465   2.433  -6.429  1.00  0.410          H  
ATOM   9257 2HB  PRO A 589      18.737   1.722  -7.859  1.00  0.410          H  
ATOM   9258 1HG  PRO A 589      20.583   0.269  -6.524  1.00  0.410          H  
ATOM   9259 2HG  PRO A 589      20.563   0.246  -8.260  1.00  0.410          H  
ATOM   9260 1HD  PRO A 589      22.424   1.765  -6.385  1.00  0.410          H  
ATOM   9261 2HD  PRO A 589      22.731   0.894  -7.971  1.00  0.410          H  
ATOM   9262  N   CYS A 590      18.976   5.114  -8.369  1.00  0.330          N  
ATOM   9263  CA  CYS A 590      18.592   6.489  -8.021  1.00  0.380          C  
ATOM   9264  C   CYS A 590      17.624   6.571  -6.841  1.00  0.470          C  
ATOM   9265  O   CYS A 590      17.488   7.627  -6.217  1.00  0.950          O  
ATOM   9266  CB  CYS A 590      18.009   7.219  -9.239  1.00  0.510          C  
ATOM   9267  SG  CYS A 590      19.218   7.563 -10.556  1.00  0.510          S  
ATOM   9268  H   CYS A 590      18.384   4.581  -9.029  1.00  0.400          H  
ATOM   9269  HA  CYS A 590      19.500   7.024  -7.743  1.00  0.460          H  
ATOM   9270 1HB  CYS A 590      17.215   6.600  -9.669  1.00  0.610          H  
ATOM   9271 2HB  CYS A 590      17.553   8.141  -8.943  1.00  0.610          H  
ATOM   9272  N   SER A 591      16.941   5.474  -6.528  1.00  0.550          N  
ATOM   9273  CA  SER A 591      16.012   5.476  -5.399  1.00  0.550          C  
ATOM   9274  C   SER A 591      16.759   4.957  -4.164  1.00  0.560          C  
ATOM   9275  O   SER A 591      17.519   3.992  -4.267  1.00  0.540          O  
ATOM   9276  CB  SER A 591      14.802   4.621  -5.715  1.00  0.770          C  
ATOM   9277  OG  SER A 591      14.092   5.151  -6.805  1.00  0.770          O  
ATOM   9278  H   SER A 591      17.048   4.627  -7.080  1.00  0.660          H  
ATOM   9279  HA  SER A 591      15.681   6.495  -5.201  1.00  0.660          H  
ATOM   9280 1HB  SER A 591      15.108   3.603  -5.940  1.00  0.920          H  
ATOM   9281 2HB  SER A 591      14.155   4.594  -4.840  1.00  0.920          H  
ATOM   9282  HG  SER A 591      14.490   4.738  -7.615  1.00  0.920          H  
ATOM   9283  N   PHE A 592      16.557   5.592  -3.001  1.00  0.650          N  
ATOM   9284  CA  PHE A 592      17.244   5.176  -1.755  1.00  0.690          C  
ATOM   9285  C   PHE A 592      16.725   5.909  -0.510  1.00  0.900          C  
ATOM   9286  O   PHE A 592      16.587   7.134  -0.539  1.00  1.220          O  
ATOM   9287  CB  PHE A 592      18.755   5.460  -1.902  1.00  0.950          C  
ATOM   9288  CG  PHE A 592      19.699   5.081  -0.769  1.00  0.950          C  
ATOM   9289  CD1 PHE A 592      20.242   3.813  -0.675  1.00  0.950          C  
ATOM   9290  CD2 PHE A 592      20.076   6.027   0.179  1.00  0.950          C  
ATOM   9291  CE1 PHE A 592      21.146   3.504   0.314  1.00  0.950          C  
ATOM   9292  CE2 PHE A 592      20.965   5.711   1.178  1.00  0.950          C  
ATOM   9293  CZ  PHE A 592      21.504   4.458   1.242  1.00  0.950          C  
ATOM   9294  H   PHE A 592      15.883   6.369  -2.991  1.00  0.780          H  
ATOM   9295  HA  PHE A 592      17.093   4.109  -1.610  1.00  0.830          H  
ATOM   9296 1HB  PHE A 592      19.127   4.958  -2.785  1.00  1.140          H  
ATOM   9297 2HB  PHE A 592      18.877   6.505  -2.082  1.00  1.140          H  
ATOM   9298  HD1 PHE A 592      19.965   3.058  -1.400  1.00  1.140          H  
ATOM   9299  HD2 PHE A 592      19.662   7.029   0.126  1.00  1.140          H  
ATOM   9300  HE1 PHE A 592      21.582   2.502   0.362  1.00  1.140          H  
ATOM   9301  HE2 PHE A 592      21.257   6.458   1.924  1.00  1.140          H  
ATOM   9302  HZ  PHE A 592      22.219   4.224   2.034  1.00  1.140          H  
ATOM   9303  N   GLY A 593      16.503   5.192   0.595  1.00  0.800          N  
ATOM   9304  CA  GLY A 593      16.170   5.829   1.883  1.00  0.960          C  
ATOM   9305  C   GLY A 593      14.667   5.978   2.130  1.00  0.960          C  
ATOM   9306  O   GLY A 593      13.932   6.494   1.287  1.00  1.510          O  
ATOM   9307  H   GLY A 593      16.599   4.185   0.560  1.00  0.960          H  
ATOM   9308 1HA  GLY A 593      16.614   5.246   2.695  1.00  1.150          H  
ATOM   9309 2HA  GLY A 593      16.638   6.812   1.926  1.00  1.150          H  
ATOM   9310  N   GLY A 594      14.206   5.587   3.307  1.00  0.570          N  
ATOM   9311  CA  GLY A 594      12.775   5.658   3.616  1.00  0.520          C  
ATOM   9312  C   GLY A 594      12.274   7.048   3.993  1.00  0.410          C  
ATOM   9313  O   GLY A 594      12.997   7.848   4.592  1.00  0.410          O  
ATOM   9314  H   GLY A 594      14.866   5.212   3.975  1.00  0.680          H  
ATOM   9315 1HA  GLY A 594      12.205   5.301   2.763  1.00  0.620          H  
ATOM   9316 2HA  GLY A 594      12.560   4.969   4.432  1.00  0.620          H  
ATOM   9317  N   VAL A 595      11.001   7.303   3.702  1.00  0.350          N  
ATOM   9318  CA  VAL A 595      10.369   8.557   4.066  1.00  0.280          C  
ATOM   9319  C   VAL A 595       9.052   8.259   4.787  1.00  0.260          C  
ATOM   9320  O   VAL A 595       8.277   7.411   4.329  1.00  0.270          O  
ATOM   9321  CB  VAL A 595      10.121   9.432   2.809  1.00  0.420          C  
ATOM   9322  CG1 VAL A 595       9.478  10.769   3.217  1.00  0.420          C  
ATOM   9323  CG2 VAL A 595      11.444   9.649   2.053  1.00  0.420          C  
ATOM   9324  H   VAL A 595      10.461   6.605   3.201  1.00  0.420          H  
ATOM   9325  HA  VAL A 595      11.022   9.103   4.748  1.00  0.340          H  
ATOM   9326  HB  VAL A 595       9.417   8.921   2.149  1.00  0.500          H  
ATOM   9327 1HG1 VAL A 595       9.295  11.373   2.333  1.00  0.500          H  
ATOM   9328 2HG1 VAL A 595       8.530  10.597   3.728  1.00  0.500          H  
ATOM   9329 3HG1 VAL A 595      10.163  11.297   3.884  1.00  0.500          H  
ATOM   9330 1HG2 VAL A 595      11.266  10.254   1.171  1.00  0.500          H  
ATOM   9331 2HG2 VAL A 595      12.144  10.145   2.705  1.00  0.500          H  
ATOM   9332 3HG2 VAL A 595      11.856   8.690   1.746  1.00  0.500          H  
ATOM   9333  N   SER A 596       8.814   8.930   5.913  1.00  0.260          N  
ATOM   9334  CA  SER A 596       7.548   8.748   6.625  1.00  0.260          C  
ATOM   9335  C   SER A 596       6.927  10.099   6.959  1.00  0.190          C  
ATOM   9336  O   SER A 596       7.616  11.108   7.156  1.00  0.150          O  
ATOM   9337  CB  SER A 596       7.730   7.929   7.892  1.00  0.360          C  
ATOM   9338  OG  SER A 596       8.549   8.592   8.790  1.00  0.360          O  
ATOM   9339  H   SER A 596       9.526   9.579   6.267  1.00  0.310          H  
ATOM   9340  HA  SER A 596       6.851   8.218   5.974  1.00  0.310          H  
ATOM   9341 1HB  SER A 596       6.758   7.754   8.344  1.00  0.440          H  
ATOM   9342 2HB  SER A 596       8.155   6.958   7.644  1.00  0.440          H  
ATOM   9343  HG  SER A 596       8.474   8.114   9.620  1.00  0.440          H  
ATOM   9344  N   VAL A 597       5.604  10.114   7.061  1.00  0.180          N  
ATOM   9345  CA  VAL A 597       4.904  11.367   7.293  1.00  0.140          C  
ATOM   9346  C   VAL A 597       4.151  11.376   8.612  1.00  0.160          C  
ATOM   9347  O   VAL A 597       3.345  10.490   8.907  1.00  0.190          O  
ATOM   9348  CB  VAL A 597       3.925  11.635   6.131  1.00  0.210          C  
ATOM   9349  CG1 VAL A 597       3.204  12.984   6.323  1.00  0.210          C  
ATOM   9350  CG2 VAL A 597       4.666  11.590   4.835  1.00  0.210          C  
ATOM   9351  H   VAL A 597       5.102   9.229   6.941  1.00  0.220          H  
ATOM   9352  HA  VAL A 597       5.634  12.178   7.319  1.00  0.170          H  
ATOM   9353  HB  VAL A 597       3.158  10.854   6.128  1.00  0.250          H  
ATOM   9354 1HG1 VAL A 597       2.504  13.148   5.505  1.00  0.250          H  
ATOM   9355 2HG1 VAL A 597       2.665  12.994   7.250  1.00  0.250          H  
ATOM   9356 3HG1 VAL A 597       3.940  13.786   6.336  1.00  0.250          H  
ATOM   9357 1HG2 VAL A 597       3.955  11.748   4.036  1.00  0.250          H  
ATOM   9358 2HG2 VAL A 597       5.425  12.352   4.816  1.00  0.250          H  
ATOM   9359 3HG2 VAL A 597       5.138  10.623   4.707  1.00  0.250          H  
ATOM   9360  N   ILE A 598       4.425  12.406   9.389  1.00  0.170          N  
ATOM   9361  CA  ILE A 598       3.867  12.658  10.706  1.00  0.230          C  
ATOM   9362  C   ILE A 598       2.640  13.541  10.532  1.00  0.250          C  
ATOM   9363  O   ILE A 598       2.742  14.719  10.169  1.00  0.260          O  
ATOM   9364  CB  ILE A 598       4.987  13.332  11.502  1.00  0.300          C  
ATOM   9365  CG1 ILE A 598       6.181  12.326  11.551  1.00  0.300          C  
ATOM   9366  CG2 ILE A 598       4.535  13.792  12.898  1.00  0.300          C  
ATOM   9367  CD1 ILE A 598       7.453  12.927  11.912  1.00  0.300          C  
ATOM   9368  H   ILE A 598       5.086  13.099   9.027  1.00  0.200          H  
ATOM   9369  HA  ILE A 598       3.575  11.716  11.170  1.00  0.280          H  
ATOM   9370  HB  ILE A 598       5.317  14.178  10.946  1.00  0.360          H  
ATOM   9371 1HG1 ILE A 598       5.946  11.554  12.285  1.00  0.360          H  
ATOM   9372 2HG1 ILE A 598       6.322  11.850  10.587  1.00  0.360          H  
ATOM   9373 1HG2 ILE A 598       5.351  14.278  13.422  1.00  0.360          H  
ATOM   9374 2HG2 ILE A 598       3.707  14.499  12.803  1.00  0.360          H  
ATOM   9375 3HG2 ILE A 598       4.217  12.932  13.454  1.00  0.360          H  
ATOM   9376 1HD1 ILE A 598       8.228  12.162  11.931  1.00  0.360          H  
ATOM   9377 2HD1 ILE A 598       7.684  13.664  11.151  1.00  0.360          H  
ATOM   9378 3HD1 ILE A 598       7.394  13.399  12.870  1.00  0.360          H  
ATOM   9379  N   THR A 599       1.462  12.962  10.768  1.00  0.260          N  
ATOM   9380  CA  THR A 599       0.218  13.636  10.438  1.00  0.280          C  
ATOM   9381  C   THR A 599      -0.766  13.831  11.620  1.00  0.320          C  
ATOM   9382  O   THR A 599      -1.070  12.886  12.355  1.00  0.330          O  
ATOM   9383  CB  THR A 599      -0.450  12.803   9.295  1.00  0.380          C  
ATOM   9384  OG1 THR A 599       0.440  12.775   8.191  1.00  0.380          O  
ATOM   9385  CG2 THR A 599      -1.779  13.355   8.838  1.00  0.380          C  
ATOM   9386  H   THR A 599       1.419  11.999  11.119  1.00  0.310          H  
ATOM   9387  HA  THR A 599       0.499  14.587  10.017  1.00  0.340          H  
ATOM   9388  HB  THR A 599      -0.598  11.779   9.641  1.00  0.460          H  
ATOM   9389  HG1 THR A 599       1.196  12.232   8.456  1.00  0.460          H  
ATOM   9390 1HG2 THR A 599      -2.162  12.745   8.043  1.00  0.460          H  
ATOM   9391 2HG2 THR A 599      -2.461  13.322   9.648  1.00  0.460          H  
ATOM   9392 3HG2 THR A 599      -1.667  14.374   8.480  1.00  0.460          H  
ATOM   9393  N   PRO A 600      -1.264  15.061  11.854  1.00  0.350          N  
ATOM   9394  CA  PRO A 600      -2.282  15.398  12.820  1.00  0.390          C  
ATOM   9395  C   PRO A 600      -3.552  14.943  12.157  1.00  0.380          C  
ATOM   9396  O   PRO A 600      -3.552  14.835  10.939  1.00  0.380          O  
ATOM   9397  CB  PRO A 600      -2.167  16.919  12.916  1.00  0.580          C  
ATOM   9398  CG  PRO A 600      -1.727  17.335  11.561  1.00  0.580          C  
ATOM   9399  CD  PRO A 600      -0.806  16.235  11.076  1.00  0.580          C  
ATOM   9400  HA  PRO A 600      -2.093  14.861  13.753  1.00  0.470          H  
ATOM   9401 1HB  PRO A 600      -3.132  17.356  13.209  1.00  0.700          H  
ATOM   9402 2HB  PRO A 600      -1.433  17.201  13.658  1.00  0.700          H  
ATOM   9403 1HG  PRO A 600      -2.607  17.447  10.903  1.00  0.700          H  
ATOM   9404 2HG  PRO A 600      -1.238  18.319  11.593  1.00  0.700          H  
ATOM   9405 1HD  PRO A 600      -1.017  16.121  10.008  1.00  0.700          H  
ATOM   9406 2HD  PRO A 600       0.247  16.484  11.282  1.00  0.700          H  
ATOM   9407  N   GLY A 601      -4.657  14.750  12.841  1.00  0.380          N  
ATOM   9408  CA  GLY A 601      -5.771  14.361  11.980  1.00  0.380          C  
ATOM   9409  C   GLY A 601      -6.070  15.488  10.978  1.00  0.350          C  
ATOM   9410  O   GLY A 601      -6.041  16.676  11.339  1.00  0.360          O  
ATOM   9411  H   GLY A 601      -4.722  14.850  13.857  1.00  0.460          H  
ATOM   9412 1HA  GLY A 601      -5.521  13.445  11.442  1.00  0.460          H  
ATOM   9413 2HA  GLY A 601      -6.653  14.154  12.585  1.00  0.460          H  
ATOM   9414  N   THR A 602      -6.509  15.111   9.766  1.00  0.340          N  
ATOM   9415  CA  THR A 602      -6.802  16.075   8.689  1.00  0.320          C  
ATOM   9416  C   THR A 602      -8.119  16.791   8.902  1.00  0.350          C  
ATOM   9417  O   THR A 602      -8.489  17.700   8.164  1.00  0.340          O  
ATOM   9418  CB  THR A 602      -6.753  15.415   7.301  1.00  0.460          C  
ATOM   9419  OG1 THR A 602      -7.698  14.339   7.239  1.00  0.460          O  
ATOM   9420  CG2 THR A 602      -5.345  14.897   7.047  1.00  0.460          C  
ATOM   9421  H   THR A 602      -6.526  14.107   9.553  1.00  0.410          H  
ATOM   9422  HA  THR A 602      -6.017  16.830   8.697  1.00  0.380          H  
ATOM   9423  HB  THR A 602      -7.005  16.148   6.535  1.00  0.550          H  
ATOM   9424  HG1 THR A 602      -8.593  14.716   7.153  1.00  0.550          H  
ATOM   9425 1HG2 THR A 602      -5.295  14.429   6.066  1.00  0.550          H  
ATOM   9426 2HG2 THR A 602      -4.642  15.733   7.089  1.00  0.550          H  
ATOM   9427 3HG2 THR A 602      -5.086  14.178   7.817  1.00  0.550          H  
ATOM   9428  N   ASN A 603      -8.820  16.385   9.948  1.00  0.370          N  
ATOM   9429  CA  ASN A 603     -10.057  17.012  10.358  1.00  0.400          C  
ATOM   9430  C   ASN A 603      -9.750  18.197  11.285  1.00  0.410          C  
ATOM   9431  O   ASN A 603     -10.656  18.914  11.717  1.00  0.440          O  
ATOM   9432  CB  ASN A 603     -10.918  15.977  11.051  1.00  0.550          C  
ATOM   9433  CG  ASN A 603     -10.255  15.429  12.327  1.00  0.550          C  
ATOM   9434  OD1 ASN A 603      -9.223  15.941  12.818  1.00  0.550          O  
ATOM   9435  ND2 ASN A 603     -10.830  14.376  12.854  1.00  0.550          N  
ATOM   9436  H   ASN A 603      -8.443  15.618  10.487  1.00  0.440          H  
ATOM   9437  HA  ASN A 603     -10.575  17.396   9.478  1.00  0.480          H  
ATOM   9438 1HB  ASN A 603     -11.879  16.420  11.314  1.00  0.660          H  
ATOM   9439 2HB  ASN A 603     -11.113  15.148  10.368  1.00  0.660          H  
ATOM   9440 1HD2 ASN A 603     -10.451  13.954  13.680  1.00  0.660          H  
ATOM   9441 2HD2 ASN A 603     -11.648  13.984  12.429  1.00  0.660          H  
ATOM   9442  N   THR A 604      -8.455  18.414  11.538  1.00  0.400          N  
ATOM   9443  CA  THR A 604      -7.946  19.484  12.371  1.00  0.410          C  
ATOM   9444  C   THR A 604      -6.983  20.351  11.562  1.00  0.390          C  
ATOM   9445  O   THR A 604      -7.097  21.580  11.560  1.00  0.400          O  
ATOM   9446  CB  THR A 604      -7.250  18.918  13.625  1.00  0.570          C  
ATOM   9447  OG1 THR A 604      -8.199  18.128  14.369  1.00  0.570          O  
ATOM   9448  CG2 THR A 604      -6.744  20.068  14.507  1.00  0.570          C  
ATOM   9449  H   THR A 604      -7.771  17.763  11.166  1.00  0.480          H  
ATOM   9450  HA  THR A 604      -8.780  20.107  12.691  1.00  0.490          H  
ATOM   9451  HB  THR A 604      -6.411  18.285  13.332  1.00  0.680          H  
ATOM   9452  HG1 THR A 604      -8.474  17.351  13.824  1.00  0.680          H  
ATOM   9453 1HG2 THR A 604      -6.274  19.671  15.392  1.00  0.680          H  
ATOM   9454 2HG2 THR A 604      -6.022  20.672  13.958  1.00  0.680          H  
ATOM   9455 3HG2 THR A 604      -7.587  20.692  14.799  1.00  0.680          H  
ATOM   9456  N   SER A 605      -6.016  19.709  10.890  1.00  0.370          N  
ATOM   9457  CA  SER A 605      -5.000  20.430  10.120  1.00  0.360          C  
ATOM   9458  C   SER A 605      -4.338  19.601   9.023  1.00  0.340          C  
ATOM   9459  O   SER A 605      -4.151  18.398   9.160  1.00  0.340          O  
ATOM   9460  CB  SER A 605      -3.920  20.974  11.027  1.00  0.510          C  
ATOM   9461  OG  SER A 605      -2.923  21.620  10.268  1.00  0.510          O  
ATOM   9462  H   SER A 605      -5.970  18.690  10.952  1.00  0.440          H  
ATOM   9463  HA  SER A 605      -5.492  21.276   9.638  1.00  0.430          H  
ATOM   9464 1HB  SER A 605      -4.359  21.681  11.731  1.00  0.610          H  
ATOM   9465 2HB  SER A 605      -3.480  20.161  11.605  1.00  0.610          H  
ATOM   9466  HG  SER A 605      -2.362  22.077  10.914  1.00  0.610          H  
ATOM   9467  N   ASN A 606      -3.989  20.251   7.913  1.00  0.330          N  
ATOM   9468  CA  ASN A 606      -3.269  19.566   6.840  1.00  0.300          C  
ATOM   9469  C   ASN A 606      -1.764  19.792   6.926  1.00  0.280          C  
ATOM   9470  O   ASN A 606      -1.020  19.450   6.005  1.00  0.260          O  
ATOM   9471  CB  ASN A 606      -3.785  19.975   5.479  1.00  0.430          C  
ATOM   9472  CG  ASN A 606      -5.146  19.435   5.185  1.00  0.430          C  
ATOM   9473  OD1 ASN A 606      -5.471  18.285   5.508  1.00  0.430          O  
ATOM   9474  ND2 ASN A 606      -5.965  20.250   4.570  1.00  0.430          N  
ATOM   9475  H   ASN A 606      -4.193  21.240   7.839  1.00  0.400          H  
ATOM   9476  HA  ASN A 606      -3.429  18.492   6.950  1.00  0.360          H  
ATOM   9477 1HB  ASN A 606      -3.814  21.062   5.416  1.00  0.520          H  
ATOM   9478 2HB  ASN A 606      -3.098  19.622   4.711  1.00  0.520          H  
ATOM   9479 1HD2 ASN A 606      -6.895  19.952   4.350  1.00  0.520          H  
ATOM   9480 2HD2 ASN A 606      -5.667  21.172   4.323  1.00  0.520          H  
ATOM   9481  N   GLN A 607      -1.310  20.391   8.020  1.00  0.280          N  
ATOM   9482  CA  GLN A 607       0.117  20.590   8.205  1.00  0.250          C  
ATOM   9483  C   GLN A 607       0.712  19.262   8.591  1.00  0.230          C  
ATOM   9484  O   GLN A 607       0.203  18.608   9.493  1.00  0.240          O  
ATOM   9485  CB  GLN A 607       0.430  21.618   9.301  1.00  0.360          C  
ATOM   9486  CG  GLN A 607       1.944  21.826   9.551  1.00  0.360          C  
ATOM   9487  CD  GLN A 607       2.630  22.517   8.387  1.00  0.360          C  
ATOM   9488  OE1 GLN A 607       2.238  23.630   8.030  1.00  0.360          O  
ATOM   9489  NE2 GLN A 607       3.628  21.866   7.757  1.00  0.360          N  
ATOM   9490  H   GLN A 607      -1.966  20.681   8.744  1.00  0.340          H  
ATOM   9491  HA  GLN A 607       0.562  20.912   7.263  1.00  0.300          H  
ATOM   9492 1HB  GLN A 607      -0.010  22.582   9.041  1.00  0.430          H  
ATOM   9493 2HB  GLN A 607      -0.021  21.294  10.239  1.00  0.430          H  
ATOM   9494 1HG  GLN A 607       2.061  22.460  10.431  1.00  0.430          H  
ATOM   9495 2HG  GLN A 607       2.439  20.873   9.726  1.00  0.430          H  
ATOM   9496 1HE2 GLN A 607       4.094  22.304   6.983  1.00  0.430          H  
ATOM   9497 2HE2 GLN A 607       3.929  20.919   8.038  1.00  0.430          H  
ATOM   9498  N   VAL A 608       1.779  18.857   7.923  1.00  0.230          N  
ATOM   9499  CA  VAL A 608       2.453  17.620   8.287  1.00  0.210          C  
ATOM   9500  C   VAL A 608       3.939  17.859   8.457  1.00  0.200          C  
ATOM   9501  O   VAL A 608       4.469  18.890   8.024  1.00  0.210          O  
ATOM   9502  CB  VAL A 608       2.232  16.514   7.238  1.00  0.300          C  
ATOM   9503  CG1 VAL A 608       0.764  16.218   7.119  1.00  0.300          C  
ATOM   9504  CG2 VAL A 608       2.812  16.920   5.876  1.00  0.300          C  
ATOM   9505  H   VAL A 608       2.130  19.423   7.163  1.00  0.280          H  
ATOM   9506  HA  VAL A 608       2.051  17.254   9.229  1.00  0.250          H  
ATOM   9507  HB  VAL A 608       2.721  15.606   7.589  1.00  0.360          H  
ATOM   9508 1HG1 VAL A 608       0.635  15.417   6.413  1.00  0.360          H  
ATOM   9509 2HG1 VAL A 608       0.380  15.919   8.080  1.00  0.360          H  
ATOM   9510 3HG1 VAL A 608       0.232  17.100   6.777  1.00  0.360          H  
ATOM   9511 1HG2 VAL A 608       2.651  16.113   5.159  1.00  0.360          H  
ATOM   9512 2HG2 VAL A 608       2.313  17.821   5.518  1.00  0.360          H  
ATOM   9513 3HG2 VAL A 608       3.881  17.109   5.964  1.00  0.360          H  
ATOM   9514  N   ALA A 609       4.608  16.910   9.104  1.00  0.180          N  
ATOM   9515  CA  ALA A 609       6.064  16.942   9.220  1.00  0.160          C  
ATOM   9516  C   ALA A 609       6.594  15.702   8.519  1.00  0.140          C  
ATOM   9517  O   ALA A 609       5.957  14.646   8.543  1.00  0.130          O  
ATOM   9518  CB  ALA A 609       6.515  17.016  10.678  1.00  0.230          C  
ATOM   9519  H   ALA A 609       4.068  16.123   9.481  1.00  0.220          H  
ATOM   9520  HA  ALA A 609       6.446  17.818   8.694  1.00  0.190          H  
ATOM   9521 1HB  ALA A 609       7.604  17.044  10.707  1.00  0.280          H  
ATOM   9522 2HB  ALA A 609       6.118  17.926  11.126  1.00  0.280          H  
ATOM   9523 3HB  ALA A 609       6.166  16.170  11.233  1.00  0.280          H  
ATOM   9524  N   VAL A 610       7.754  15.798   7.886  1.00  0.140          N  
ATOM   9525  CA  VAL A 610       8.250  14.613   7.190  1.00  0.120          C  
ATOM   9526  C   VAL A 610       9.629  14.185   7.674  1.00  0.160          C  
ATOM   9527  O   VAL A 610      10.552  14.996   7.795  1.00  0.190          O  
ATOM   9528  CB  VAL A 610       8.230  14.852   5.660  1.00  0.180          C  
ATOM   9529  CG1 VAL A 610       8.745  13.611   4.915  1.00  0.180          C  
ATOM   9530  CG2 VAL A 610       6.783  15.189   5.221  1.00  0.180          C  
ATOM   9531  H   VAL A 610       8.272  16.688   7.882  1.00  0.170          H  
ATOM   9532  HA  VAL A 610       7.575  13.782   7.388  1.00  0.140          H  
ATOM   9533  HB  VAL A 610       8.893  15.679   5.414  1.00  0.210          H  
ATOM   9534 1HG1 VAL A 610       8.728  13.796   3.842  1.00  0.210          H  
ATOM   9535 2HG1 VAL A 610       9.763  13.378   5.218  1.00  0.210          H  
ATOM   9536 3HG1 VAL A 610       8.102  12.761   5.144  1.00  0.210          H  
ATOM   9537 1HG2 VAL A 610       6.752  15.362   4.151  1.00  0.210          H  
ATOM   9538 2HG2 VAL A 610       6.137  14.368   5.475  1.00  0.210          H  
ATOM   9539 3HG2 VAL A 610       6.439  16.085   5.733  1.00  0.210          H  
ATOM   9540  N   LEU A 611       9.738  12.899   8.002  1.00  0.160          N  
ATOM   9541  CA  LEU A 611      10.981  12.314   8.480  1.00  0.190          C  
ATOM   9542  C   LEU A 611      11.720  11.580   7.365  1.00  0.230          C  
ATOM   9543  O   LEU A 611      11.177  10.682   6.705  1.00  0.260          O  
ATOM   9544  CB  LEU A 611      10.706  11.307   9.607  1.00  0.250          C  
ATOM   9545  CG  LEU A 611      11.951  10.565  10.228  1.00  0.250          C  
ATOM   9546  CD1 LEU A 611      12.813  11.564  11.026  1.00  0.250          C  
ATOM   9547  CD2 LEU A 611      11.482   9.404  11.073  1.00  0.250          C  
ATOM   9548  H   LEU A 611       8.919  12.298   7.877  1.00  0.190          H  
ATOM   9549  HA  LEU A 611      11.618  13.113   8.843  1.00  0.230          H  
ATOM   9550 1HB  LEU A 611      10.207  11.836  10.413  1.00  0.300          H  
ATOM   9551 2HB  LEU A 611      10.022  10.557   9.227  1.00  0.300          H  
ATOM   9552  HG  LEU A 611      12.579  10.164   9.428  1.00  0.300          H  
ATOM   9553 1HD1 LEU A 611      13.667  11.046  11.439  1.00  0.300          H  
ATOM   9554 2HD1 LEU A 611      13.159  12.358  10.385  1.00  0.300          H  
ATOM   9555 3HD1 LEU A 611      12.227  11.986  11.838  1.00  0.300          H  
ATOM   9556 1HD2 LEU A 611      12.346   8.881  11.480  1.00  0.300          H  
ATOM   9557 2HD2 LEU A 611      10.870   9.749  11.871  1.00  0.300          H  
ATOM   9558 3HD2 LEU A 611      10.908   8.719  10.450  1.00  0.300          H  
ATOM   9559  N   TYR A 612      12.980  11.938   7.178  1.00  0.230          N  
ATOM   9560  CA  TYR A 612      13.815  11.315   6.171  1.00  0.260          C  
ATOM   9561  C   TYR A 612      14.883  10.419   6.808  1.00  0.330          C  
ATOM   9562  O   TYR A 612      15.874  10.893   7.404  1.00  0.380          O  
ATOM   9563  CB  TYR A 612      14.441  12.391   5.309  1.00  0.350          C  
ATOM   9564  CG  TYR A 612      13.443  13.190   4.547  1.00  0.350          C  
ATOM   9565  CD1 TYR A 612      12.877  14.326   5.112  1.00  0.350          C  
ATOM   9566  CD2 TYR A 612      13.092  12.793   3.277  1.00  0.350          C  
ATOM   9567  CE1 TYR A 612      11.965  15.052   4.396  1.00  0.350          C  
ATOM   9568  CE2 TYR A 612      12.177  13.513   2.566  1.00  0.350          C  
ATOM   9569  CZ  TYR A 612      11.618  14.636   3.115  1.00  0.350          C  
ATOM   9570  OH  TYR A 612      10.725  15.362   2.388  1.00  0.350          O  
ATOM   9571  H   TYR A 612      13.353  12.703   7.739  1.00  0.280          H  
ATOM   9572  HA  TYR A 612      13.193  10.679   5.540  1.00  0.310          H  
ATOM   9573 1HB  TYR A 612      15.032  13.067   5.922  1.00  0.420          H  
ATOM   9574 2HB  TYR A 612      15.086  11.918   4.605  1.00  0.420          H  
ATOM   9575  HD1 TYR A 612      13.156  14.643   6.121  1.00  0.420          H  
ATOM   9576  HD2 TYR A 612      13.549  11.908   2.840  1.00  0.420          H  
ATOM   9577  HE1 TYR A 612      11.520  15.947   4.834  1.00  0.420          H  
ATOM   9578  HE2 TYR A 612      11.904  13.201   1.560  1.00  0.420          H  
ATOM   9579  HH  TYR A 612      10.361  16.069   2.944  1.00  0.420          H  
ATOM   9580  N   GLN A 613      14.671   9.113   6.699  1.00  0.340          N  
ATOM   9581  CA  GLN A 613      15.561   8.161   7.336  1.00  0.500          C  
ATOM   9582  C   GLN A 613      16.780   8.183   6.470  1.00  0.910          C  
ATOM   9583  O   GLN A 613      16.688   8.530   5.336  1.00  1.940          O  
ATOM   9584  CB  GLN A 613      14.911   6.782   7.440  1.00  0.640          C  
ATOM   9585  CG  GLN A 613      13.705   6.791   8.376  1.00  0.640          C  
ATOM   9586  CD  GLN A 613      13.036   5.448   8.552  1.00  0.640          C  
ATOM   9587  OE1 GLN A 613      13.683   4.421   8.763  1.00  0.640          O  
ATOM   9588  NE2 GLN A 613      11.715   5.464   8.461  1.00  0.640          N  
ATOM   9589  H   GLN A 613      13.893   8.766   6.127  1.00  0.410          H  
ATOM   9590  HA  GLN A 613      15.825   8.501   8.335  1.00  0.600          H  
ATOM   9591 1HB  GLN A 613      14.577   6.462   6.452  1.00  0.760          H  
ATOM   9592 2HB  GLN A 613      15.640   6.052   7.799  1.00  0.760          H  
ATOM   9593 1HG  GLN A 613      14.032   7.139   9.354  1.00  0.760          H  
ATOM   9594 2HG  GLN A 613      12.964   7.486   7.974  1.00  0.760          H  
ATOM   9595 1HE2 GLN A 613      11.185   4.619   8.560  1.00  0.760          H  
ATOM   9596 2HE2 GLN A 613      11.245   6.334   8.287  1.00  0.760          H  
ATOM   9597  N   ASP A 614      17.942   7.927   6.962  1.00  0.580          N  
ATOM   9598  CA  ASP A 614      19.125   7.977   6.096  1.00  0.770          C  
ATOM   9599  C   ASP A 614      19.510   9.361   5.528  1.00  0.550          C  
ATOM   9600  O   ASP A 614      20.441   9.450   4.733  1.00  0.750          O  
ATOM   9601  CB  ASP A 614      19.028   6.950   4.956  1.00  1.000          C  
ATOM   9602  CG  ASP A 614      19.121   5.539   5.471  1.00  1.000          C  
ATOM   9603  OD1 ASP A 614      20.076   5.222   6.183  1.00  1.000          O  
ATOM   9604  OD2 ASP A 614      18.223   4.749   5.229  1.00  1.000          O  
ATOM   9605  H   ASP A 614      18.029   7.652   7.933  1.00  0.700          H  
ATOM   9606  HA  ASP A 614      19.965   7.654   6.693  1.00  0.920          H  
ATOM   9607 1HB  ASP A 614      18.134   7.053   4.366  1.00  1.200          H  
ATOM   9608 2HB  ASP A 614      19.862   7.109   4.273  1.00  1.200          H  
ATOM   9609  N   VAL A 615      18.900  10.450   5.997  1.00  0.310          N  
ATOM   9610  CA  VAL A 615      19.360  11.773   5.604  1.00  0.160          C  
ATOM   9611  C   VAL A 615      19.987  12.450   6.809  1.00  0.070          C  
ATOM   9612  O   VAL A 615      19.391  12.484   7.894  1.00  0.190          O  
ATOM   9613  CB  VAL A 615      18.217  12.637   5.038  1.00  0.280          C  
ATOM   9614  CG1 VAL A 615      18.721  14.049   4.707  1.00  0.280          C  
ATOM   9615  CG2 VAL A 615      17.678  11.983   3.781  1.00  0.280          C  
ATOM   9616  H   VAL A 615      18.083  10.374   6.609  1.00  0.370          H  
ATOM   9617  HA  VAL A 615      20.123  11.672   4.833  1.00  0.190          H  
ATOM   9618  HB  VAL A 615      17.431  12.723   5.779  1.00  0.340          H  
ATOM   9619 1HG1 VAL A 615      17.904  14.638   4.320  1.00  0.340          H  
ATOM   9620 2HG1 VAL A 615      19.104  14.523   5.603  1.00  0.340          H  
ATOM   9621 3HG1 VAL A 615      19.513  13.993   3.963  1.00  0.340          H  
ATOM   9622 1HG2 VAL A 615      16.871  12.584   3.367  1.00  0.340          H  
ATOM   9623 2HG2 VAL A 615      18.473  11.904   3.046  1.00  0.340          H  
ATOM   9624 3HG2 VAL A 615      17.305  10.982   4.019  1.00  0.340          H  
ATOM   9625  N   ASN A 616      21.224  12.912   6.634  1.00  0.240          N  
ATOM   9626  CA  ASN A 616      21.922  13.595   7.713  1.00  0.290          C  
ATOM   9627  C   ASN A 616      22.090  15.054   7.338  1.00  0.330          C  
ATOM   9628  O   ASN A 616      22.991  15.438   6.578  1.00  0.400          O  
ATOM   9629  CB  ASN A 616      23.242  12.952   8.064  1.00  0.390          C  
ATOM   9630  CG  ASN A 616      23.876  13.548   9.285  1.00  0.390          C  
ATOM   9631  OD1 ASN A 616      23.702  14.741   9.639  1.00  0.390          O  
ATOM   9632  ND2 ASN A 616      24.634  12.718   9.978  1.00  0.390          N  
ATOM   9633  H   ASN A 616      21.653  12.810   5.706  1.00  0.290          H  
ATOM   9634  HA  ASN A 616      21.301  13.569   8.599  1.00  0.350          H  
ATOM   9635 1HB  ASN A 616      23.095  11.904   8.251  1.00  0.460          H  
ATOM   9636 2HB  ASN A 616      23.932  13.050   7.227  1.00  0.460          H  
ATOM   9637 1HD2 ASN A 616      25.100  13.030  10.810  1.00  0.460          H  
ATOM   9638 2HD2 ASN A 616      24.759  11.771   9.672  1.00  0.460          H  
ATOM   9639  N   CYS A 617      21.202  15.859   7.892  1.00  0.430          N  
ATOM   9640  CA  CYS A 617      21.052  17.277   7.607  1.00  0.470          C  
ATOM   9641  C   CYS A 617      22.045  18.127   8.391  1.00  0.620          C  
ATOM   9642  O   CYS A 617      22.022  19.353   8.309  1.00  1.300          O  
ATOM   9643  CB  CYS A 617      19.628  17.729   7.933  1.00  0.640          C  
ATOM   9644  SG  CYS A 617      18.351  17.018   6.850  1.00  0.640          S  
ATOM   9645  H   CYS A 617      20.568  15.448   8.568  1.00  0.520          H  
ATOM   9646  HA  CYS A 617      21.228  17.433   6.541  1.00  0.560          H  
ATOM   9647 1HB  CYS A 617      19.389  17.458   8.962  1.00  0.770          H  
ATOM   9648 2HB  CYS A 617      19.569  18.809   7.863  1.00  0.770          H  
ATOM   9649  N   THR A 618      22.912  17.492   9.172  1.00  0.310          N  
ATOM   9650  CA  THR A 618      23.926  18.223   9.921  1.00  0.350          C  
ATOM   9651  C   THR A 618      25.242  18.061   9.206  1.00  0.660          C  
ATOM   9652  O   THR A 618      26.008  19.018   9.084  1.00  0.940          O  
ATOM   9653  CB  THR A 618      24.044  17.740  11.383  1.00  0.470          C  
ATOM   9654  OG1 THR A 618      22.800  17.955  12.060  1.00  0.470          O  
ATOM   9655  CG2 THR A 618      25.149  18.504  12.107  1.00  0.470          C  
ATOM   9656  H   THR A 618      22.900  16.475   9.228  1.00  0.370          H  
ATOM   9657  HA  THR A 618      23.671  19.282   9.932  1.00  0.420          H  
ATOM   9658  HB  THR A 618      24.274  16.676  11.398  1.00  0.570          H  
ATOM   9659  HG1 THR A 618      22.127  17.399  11.663  1.00  0.570          H  
ATOM   9660 1HG2 THR A 618      25.212  18.154  13.135  1.00  0.570          H  
ATOM   9661 2HG2 THR A 618      26.108  18.341  11.615  1.00  0.570          H  
ATOM   9662 3HG2 THR A 618      24.916  19.568  12.099  1.00  0.570          H  
ATOM   9663  N   GLU A 619      25.486  16.830   8.739  1.00  1.470          N  
ATOM   9664  CA  GLU A 619      26.703  16.456   8.037  1.00  2.220          C  
ATOM   9665  C   GLU A 619      26.819  17.074   6.649  1.00  1.770          C  
ATOM   9666  O   GLU A 619      27.919  17.437   6.230  1.00  1.910          O  
ATOM   9667  CB  GLU A 619      26.826  14.940   7.918  1.00  2.810          C  
ATOM   9668  CG  GLU A 619      28.132  14.441   7.256  1.00  2.810          C  
ATOM   9669  CD  GLU A 619      29.388  14.807   8.032  1.00  2.810          C  
ATOM   9670  OE1 GLU A 619      29.273  15.158   9.183  1.00  2.810          O  
ATOM   9671  OE2 GLU A 619      30.457  14.713   7.477  1.00  2.810          O  
ATOM   9672  H   GLU A 619      24.804  16.103   8.938  1.00  1.760          H  
ATOM   9673  HA  GLU A 619      27.543  16.812   8.632  1.00  2.660          H  
ATOM   9674 1HB  GLU A 619      26.763  14.495   8.907  1.00  3.370          H  
ATOM   9675 2HB  GLU A 619      25.989  14.559   7.330  1.00  3.370          H  
ATOM   9676 1HG  GLU A 619      28.080  13.356   7.179  1.00  3.370          H  
ATOM   9677 2HG  GLU A 619      28.204  14.838   6.245  1.00  3.370          H  
ATOM   9678  N   VAL A 620      25.723  17.218   5.898  1.00  1.910          N  
ATOM   9679  CA  VAL A 620      25.952  17.739   4.555  1.00  2.140          C  
ATOM   9680  C   VAL A 620      26.695  19.095   4.576  1.00  2.220          C  
ATOM   9681  O   VAL A 620      27.590  19.260   3.761  1.00  2.620          O  
ATOM   9682  CB  VAL A 620      24.662  17.764   3.687  1.00  2.900          C  
ATOM   9683  CG1 VAL A 620      24.931  18.542   2.371  1.00  2.900          C  
ATOM   9684  CG2 VAL A 620      24.260  16.338   3.379  1.00  2.900          C  
ATOM   9685  H   VAL A 620      24.802  16.898   6.224  1.00  2.290          H  
ATOM   9686  HA  VAL A 620      26.607  17.029   4.049  1.00  2.570          H  
ATOM   9687  HB  VAL A 620      23.850  18.223   4.209  1.00  3.480          H  
ATOM   9688 1HG1 VAL A 620      24.039  18.536   1.752  1.00  3.480          H  
ATOM   9689 2HG1 VAL A 620      25.202  19.575   2.583  1.00  3.480          H  
ATOM   9690 3HG1 VAL A 620      25.747  18.064   1.827  1.00  3.480          H  
ATOM   9691 1HG2 VAL A 620      23.356  16.338   2.768  1.00  3.480          H  
ATOM   9692 2HG2 VAL A 620      25.064  15.841   2.839  1.00  3.480          H  
ATOM   9693 3HG2 VAL A 620      24.068  15.802   4.308  1.00  3.480          H  
ATOM   9694  N   PRO A 621      26.350  20.089   5.429  1.00  2.470          N  
ATOM   9695  CA  PRO A 621      27.083  21.340   5.643  1.00  2.860          C  
ATOM   9696  C   PRO A 621      28.545  21.201   6.130  1.00  2.340          C  
ATOM   9697  O   PRO A 621      29.315  22.154   6.022  1.00  2.080          O  
ATOM   9698  CB  PRO A 621      26.233  22.042   6.705  1.00  4.290          C  
ATOM   9699  CG  PRO A 621      24.846  21.501   6.515  1.00  4.290          C  
ATOM   9700  CD  PRO A 621      25.024  20.081   6.105  1.00  4.290          C  
ATOM   9701  HA  PRO A 621      27.057  21.917   4.707  1.00  3.430          H  
ATOM   9702 1HB  PRO A 621      26.633  21.806   7.708  1.00  5.150          H  
ATOM   9703 2HB  PRO A 621      26.295  23.131   6.582  1.00  5.150          H  
ATOM   9704 1HG  PRO A 621      24.273  21.579   7.458  1.00  5.150          H  
ATOM   9705 2HG  PRO A 621      24.304  22.094   5.767  1.00  5.150          H  
ATOM   9706 1HD  PRO A 621      25.003  19.466   6.961  1.00  5.150          H  
ATOM   9707 2HD  PRO A 621      24.225  19.867   5.437  1.00  5.150          H  
ATOM   9708  N   VAL A 622      28.915  20.047   6.687  1.00  2.560          N  
ATOM   9709  CA  VAL A 622      30.249  19.781   7.220  1.00  2.600          C  
ATOM   9710  C   VAL A 622      31.125  19.288   6.088  1.00  3.000          C  
ATOM   9711  O   VAL A 622      32.318  19.578   6.013  1.00  2.840          O  
ATOM   9712  CB  VAL A 622      30.179  18.740   8.354  1.00  3.620          C  
ATOM   9713  CG1 VAL A 622      31.570  18.350   8.824  1.00  3.620          C  
ATOM   9714  CG2 VAL A 622      29.360  19.321   9.504  1.00  3.620          C  
ATOM   9715  H   VAL A 622      28.272  19.260   6.701  1.00  3.070          H  
ATOM   9716  HA  VAL A 622      30.664  20.708   7.615  1.00  3.120          H  
ATOM   9717  HB  VAL A 622      29.700  17.836   7.982  1.00  4.350          H  
ATOM   9718 1HG1 VAL A 622      31.479  17.607   9.617  1.00  4.350          H  
ATOM   9719 2HG1 VAL A 622      32.137  17.918   8.001  1.00  4.350          H  
ATOM   9720 3HG1 VAL A 622      32.090  19.228   9.201  1.00  4.350          H  
ATOM   9721 1HG2 VAL A 622      29.283  18.584  10.304  1.00  4.350          H  
ATOM   9722 2HG2 VAL A 622      29.845  20.219   9.877  1.00  4.350          H  
ATOM   9723 3HG2 VAL A 622      28.369  19.571   9.147  1.00  4.350          H  
ATOM   9724  N   ALA A 623      30.493  18.541   5.200  1.00  3.700          N  
ATOM   9725  CA  ALA A 623      31.100  17.912   4.047  1.00  4.300          C  
ATOM   9726  C   ALA A 623      31.350  18.888   2.890  1.00  3.720          C  
ATOM   9727  O   ALA A 623      31.860  18.486   1.839  1.00  3.830          O  
ATOM   9728  CB  ALA A 623      30.194  16.789   3.575  1.00  5.780          C  
ATOM   9729  H   ALA A 623      29.507  18.343   5.384  1.00  4.440          H  
ATOM   9730  HA  ALA A 623      32.060  17.501   4.357  1.00  5.160          H  
ATOM   9731 1HB  ALA A 623      30.652  16.278   2.732  1.00  6.940          H  
ATOM   9732 2HB  ALA A 623      30.041  16.083   4.397  1.00  6.940          H  
ATOM   9733 3HB  ALA A 623      29.234  17.209   3.273  1.00  6.940          H  
ATOM   9734  N   ILE A 624      30.988  20.156   3.050  1.00  3.220          N  
ATOM   9735  CA  ILE A 624      31.203  21.082   1.959  1.00  2.910          C  
ATOM   9736  C   ILE A 624      32.639  21.576   1.955  1.00  3.280          C  
ATOM   9737  O   ILE A 624      33.109  22.250   2.872  1.00  3.410          O  
ATOM   9738  CB  ILE A 624      30.236  22.282   2.027  1.00  4.200          C  
ATOM   9739  CG1 ILE A 624      28.763  21.786   2.056  1.00  4.200          C  
ATOM   9740  CG2 ILE A 624      30.487  23.259   0.871  1.00  4.200          C  
ATOM   9741  CD1 ILE A 624      28.304  20.905   0.883  1.00  4.200          C  
ATOM   9742  H   ILE A 624      30.576  20.454   3.926  1.00  3.860          H  
ATOM   9743  HA  ILE A 624      31.044  20.560   1.023  1.00  3.490          H  
ATOM   9744  HB  ILE A 624      30.400  22.806   2.971  1.00  5.040          H  
ATOM   9745 1HG1 ILE A 624      28.629  21.233   2.964  1.00  5.040          H  
ATOM   9746 2HG1 ILE A 624      28.115  22.659   2.089  1.00  5.040          H  
ATOM   9747 1HG2 ILE A 624      29.809  24.104   0.957  1.00  5.040          H  
ATOM   9748 2HG2 ILE A 624      31.515  23.627   0.908  1.00  5.040          H  
ATOM   9749 3HG2 ILE A 624      30.332  22.771  -0.073  1.00  5.040          H  
ATOM   9750 1HD1 ILE A 624      27.258  20.632   1.038  1.00  5.040          H  
ATOM   9751 2HD1 ILE A 624      28.397  21.440  -0.047  1.00  5.040          H  
ATOM   9752 3HD1 ILE A 624      28.896  19.995   0.839  1.00  5.040          H  
ATOM   9753  N   HIS A 625      33.322  21.202   0.890  1.00  3.640          N  
ATOM   9754  CA  HIS A 625      34.721  21.475   0.641  1.00  4.170          C  
ATOM   9755  C   HIS A 625      34.885  22.882   0.088  1.00  4.000          C  
ATOM   9756  O   HIS A 625      33.899  23.596  -0.075  1.00  3.380          O  
ATOM   9757  CB  HIS A 625      35.249  20.408  -0.339  1.00  5.630          C  
ATOM   9758  CG  HIS A 625      36.709  20.432  -0.627  1.00  5.630          C  
ATOM   9759  ND1 HIS A 625      37.265  21.238  -1.606  1.00  5.630          N  
ATOM   9760  CD2 HIS A 625      37.739  19.759  -0.062  1.00  5.630          C  
ATOM   9761  CE1 HIS A 625      38.582  21.048  -1.627  1.00  5.630          C  
ATOM   9762  NE2 HIS A 625      38.886  20.160  -0.700  1.00  5.630          N  
ATOM   9763  H   HIS A 625      32.822  20.655   0.205  1.00  4.370          H  
ATOM   9764  HA  HIS A 625      35.285  21.406   1.571  1.00  5.000          H  
ATOM   9765 1HB  HIS A 625      34.996  19.418   0.046  1.00  6.750          H  
ATOM   9766 2HB  HIS A 625      34.729  20.522  -1.289  1.00  6.750          H  
ATOM   9767  HD2 HIS A 625      37.670  19.034   0.750  1.00  6.750          H  
ATOM   9768  HE1 HIS A 625      39.290  21.542  -2.294  1.00  6.750          H  
ATOM   9769  HE2 HIS A 625      39.817  19.822  -0.489  1.00  6.750          H  
ATOM   9770  N   ALA A 626      36.134  23.291  -0.167  1.00  4.680          N  
ATOM   9771  CA  ALA A 626      36.436  24.595  -0.757  1.00  4.780          C  
ATOM   9772  C   ALA A 626      35.818  24.695  -2.150  1.00  4.350          C  
ATOM   9773  O   ALA A 626      35.412  25.771  -2.594  1.00  4.210          O  
ATOM   9774  CB  ALA A 626      37.935  24.815  -0.834  1.00  6.650          C  
ATOM   9775  H   ALA A 626      36.897  22.650   0.004  1.00  5.620          H  
ATOM   9776  HA  ALA A 626      35.988  25.365  -0.129  1.00  5.740          H  
ATOM   9777 1HB  ALA A 626      38.133  25.797  -1.262  1.00  7.980          H  
ATOM   9778 2HB  ALA A 626      38.364  24.758   0.164  1.00  7.980          H  
ATOM   9779 3HB  ALA A 626      38.379  24.051  -1.465  1.00  7.980          H  
ATOM   9780  N   ASP A 627      35.776  23.551  -2.839  1.00  4.300          N  
ATOM   9781  CA  ASP A 627      35.214  23.408  -4.175  1.00  4.060          C  
ATOM   9782  C   ASP A 627      33.777  23.901  -4.177  1.00  3.050          C  
ATOM   9783  O   ASP A 627      33.049  23.726  -3.203  1.00  3.160          O  
ATOM   9784  CB  ASP A 627      35.254  21.943  -4.623  1.00  5.780          C  
ATOM   9785  CG  ASP A 627      34.865  21.732  -6.096  1.00  5.780          C  
ATOM   9786  OD1 ASP A 627      33.683  21.811  -6.433  1.00  5.780          O  
ATOM   9787  OD2 ASP A 627      35.755  21.472  -6.873  1.00  5.780          O  
ATOM   9788  H   ASP A 627      36.199  22.722  -2.413  1.00  5.160          H  
ATOM   9789  HA  ASP A 627      35.792  24.017  -4.872  1.00  4.870          H  
ATOM   9790 1HB  ASP A 627      36.265  21.563  -4.481  1.00  6.940          H  
ATOM   9791 2HB  ASP A 627      34.612  21.351  -3.990  1.00  6.940          H  
ATOM   9792  N   GLN A 628      33.361  24.542  -5.263  1.00  2.520          N  
ATOM   9793  CA  GLN A 628      32.006  25.072  -5.346  1.00  1.700          C  
ATOM   9794  C   GLN A 628      30.893  24.027  -5.193  1.00  1.900          C  
ATOM   9795  O   GLN A 628      29.752  24.408  -4.909  1.00  1.860          O  
ATOM   9796  CB  GLN A 628      31.814  25.832  -6.669  1.00  2.710          C  
ATOM   9797  CG  GLN A 628      31.901  24.971  -7.940  1.00  2.710          C  
ATOM   9798  CD  GLN A 628      33.317  24.869  -8.467  1.00  2.710          C  
ATOM   9799  OE1 GLN A 628      34.288  24.963  -7.700  1.00  2.710          O  
ATOM   9800  NE2 GLN A 628      33.451  24.676  -9.770  1.00  2.710          N  
ATOM   9801  H   GLN A 628      33.999  24.657  -6.050  1.00  3.020          H  
ATOM   9802  HA  GLN A 628      31.890  25.788  -4.533  1.00  2.040          H  
ATOM   9803 1HB  GLN A 628      30.839  26.318  -6.665  1.00  3.250          H  
ATOM   9804 2HB  GLN A 628      32.566  26.615  -6.745  1.00  3.250          H  
ATOM   9805 1HG  GLN A 628      31.544  23.965  -7.750  1.00  3.250          H  
ATOM   9806 2HG  GLN A 628      31.290  25.433  -8.712  1.00  3.250          H  
ATOM   9807 1HE2 GLN A 628      34.365  24.593 -10.170  1.00  3.250          H  
ATOM   9808 2HE2 GLN A 628      32.643  24.601 -10.352  1.00  3.250          H  
ATOM   9809  N   LEU A 629      31.205  22.739  -5.396  1.00  2.320          N  
ATOM   9810  CA  LEU A 629      30.256  21.634  -5.279  1.00  2.720          C  
ATOM   9811  C   LEU A 629      28.855  22.132  -5.763  1.00  1.960          C  
ATOM   9812  O   LEU A 629      28.465  21.504  -6.750  1.00  1.780          O  
ATOM   9813  CB  LEU A 629      30.343  21.080  -3.856  1.00  3.650          C  
ATOM   9814  CG  LEU A 629      31.661  20.500  -3.376  1.00  3.650          C  
ATOM   9815  CD1 LEU A 629      31.498  20.173  -1.908  1.00  3.650          C  
ATOM   9816  CD2 LEU A 629      32.059  19.264  -4.175  1.00  3.650          C  
ATOM   9817  H   LEU A 629      32.175  22.506  -5.657  1.00  2.780          H  
ATOM   9818  HA  LEU A 629      30.565  20.850  -5.965  1.00  3.260          H  
ATOM   9819 1HB  LEU A 629      30.094  21.870  -3.157  1.00  4.380          H  
ATOM   9820 2HB  LEU A 629      29.669  20.243  -3.790  1.00  4.380          H  
ATOM   9821  HG  LEU A 629      32.433  21.246  -3.467  1.00  4.380          H  
ATOM   9822 1HD1 LEU A 629      32.429  19.775  -1.526  1.00  4.380          H  
ATOM   9823 2HD1 LEU A 629      31.239  21.081  -1.376  1.00  4.380          H  
ATOM   9824 3HD1 LEU A 629      30.710  19.433  -1.775  1.00  4.380          H  
ATOM   9825 1HD2 LEU A 629      33.002  18.877  -3.790  1.00  4.380          H  
ATOM   9826 2HD2 LEU A 629      31.288  18.500  -4.083  1.00  4.380          H  
ATOM   9827 3HD2 LEU A 629      32.192  19.522  -5.225  1.00  4.380          H  
ATOM   9828  N   THR A 630      27.882  22.531  -4.879  1.00  1.970          N  
ATOM   9829  CA  THR A 630      27.315  21.887  -3.671  1.00  2.240          C  
ATOM   9830  C   THR A 630      26.113  21.039  -4.088  1.00  1.480          C  
ATOM   9831  O   THR A 630      25.462  21.338  -5.082  1.00  1.700          O  
ATOM   9832  CB  THR A 630      26.819  22.933  -2.641  1.00  3.030          C  
ATOM   9833  OG1 THR A 630      25.830  23.761  -3.256  1.00  3.030          O  
ATOM   9834  CG2 THR A 630      27.952  23.782  -2.111  1.00  3.030          C  
ATOM   9835  H   THR A 630      28.064  23.513  -4.691  1.00  2.360          H  
ATOM   9836  HA  THR A 630      27.998  21.270  -3.174  1.00  2.690          H  
ATOM   9837  HB  THR A 630      26.359  22.420  -1.803  1.00  3.630          H  
ATOM   9838  HG1 THR A 630      25.066  23.222  -3.518  1.00  3.630          H  
ATOM   9839 1HG2 THR A 630      27.562  24.491  -1.384  1.00  3.630          H  
ATOM   9840 2HG2 THR A 630      28.682  23.149  -1.641  1.00  3.630          H  
ATOM   9841 3HG2 THR A 630      28.417  24.323  -2.912  1.00  3.630          H  
ATOM   9842  N   PRO A 631      25.774  19.989  -3.352  1.00  1.140          N  
ATOM   9843  CA  PRO A 631      24.593  19.168  -3.495  1.00  1.000          C  
ATOM   9844  C   PRO A 631      23.385  19.764  -2.816  1.00  0.780          C  
ATOM   9845  O   PRO A 631      23.508  20.670  -1.993  1.00  0.860          O  
ATOM   9846  CB  PRO A 631      25.012  17.875  -2.792  1.00  1.500          C  
ATOM   9847  CG  PRO A 631      25.917  18.342  -1.683  1.00  1.500          C  
ATOM   9848  CD  PRO A 631      26.691  19.494  -2.280  1.00  1.500          C  
ATOM   9849  HA  PRO A 631      24.393  18.998  -4.563  1.00  1.200          H  
ATOM   9850 1HB  PRO A 631      24.112  17.351  -2.414  1.00  1.800          H  
ATOM   9851 2HB  PRO A 631      25.505  17.198  -3.503  1.00  1.800          H  
ATOM   9852 1HG  PRO A 631      25.312  18.650  -0.809  1.00  1.800          H  
ATOM   9853 2HG  PRO A 631      26.561  17.520  -1.344  1.00  1.800          H  
ATOM   9854 1HD  PRO A 631      26.835  20.235  -1.500  1.00  1.800          H  
ATOM   9855 2HD  PRO A 631      27.635  19.120  -2.703  1.00  1.800          H  
ATOM   9856  N   THR A 632      22.235  19.184  -3.079  1.00  1.050          N  
ATOM   9857  CA  THR A 632      21.054  19.478  -2.302  1.00  0.970          C  
ATOM   9858  C   THR A 632      20.854  18.329  -1.321  1.00  0.900          C  
ATOM   9859  O   THR A 632      21.431  17.251  -1.487  1.00  0.930          O  
ATOM   9860  CB  THR A 632      19.823  19.642  -3.210  1.00  1.390          C  
ATOM   9861  OG1 THR A 632      19.556  18.403  -3.884  1.00  1.390          O  
ATOM   9862  CG2 THR A 632      20.104  20.721  -4.245  1.00  1.390          C  
ATOM   9863  H   THR A 632      22.165  18.483  -3.805  1.00  1.260          H  
ATOM   9864  HA  THR A 632      21.206  20.396  -1.734  1.00  1.160          H  
ATOM   9865  HB  THR A 632      18.956  19.921  -2.613  1.00  1.670          H  
ATOM   9866  HG1 THR A 632      19.165  17.767  -3.261  1.00  1.670          H  
ATOM   9867 1HG2 THR A 632      19.235  20.837  -4.892  1.00  1.670          H  
ATOM   9868 2HG2 THR A 632      20.310  21.662  -3.737  1.00  1.670          H  
ATOM   9869 3HG2 THR A 632      20.965  20.441  -4.847  1.00  1.670          H  
ATOM   9870  N   TRP A 633      20.023  18.537  -0.315  1.00  0.820          N  
ATOM   9871  CA  TRP A 633      19.678  17.466   0.610  1.00  0.750          C  
ATOM   9872  C   TRP A 633      18.733  16.528  -0.114  1.00  0.630          C  
ATOM   9873  O   TRP A 633      17.898  16.987  -0.898  1.00  0.600          O  
ATOM   9874  CB  TRP A 633      18.964  18.014   1.835  1.00  1.080          C  
ATOM   9875  CG  TRP A 633      19.764  18.840   2.740  1.00  1.080          C  
ATOM   9876  CD1 TRP A 633      21.075  19.200   2.645  1.00  1.080          C  
ATOM   9877  CD2 TRP A 633      19.253  19.481   3.913  1.00  1.080          C  
ATOM   9878  NE1 TRP A 633      21.409  20.016   3.691  1.00  1.080          N  
ATOM   9879  CE2 TRP A 633      20.303  20.198   4.476  1.00  1.080          C  
ATOM   9880  CE3 TRP A 633      17.998  19.511   4.520  1.00  1.080          C  
ATOM   9881  CZ2 TRP A 633      20.142  20.941   5.622  1.00  1.080          C  
ATOM   9882  CZ3 TRP A 633      17.839  20.250   5.660  1.00  1.080          C  
ATOM   9883  CH2 TRP A 633      18.884  20.953   6.199  1.00  1.080          C  
ATOM   9884  H   TRP A 633      19.602  19.449  -0.206  1.00  0.980          H  
ATOM   9885  HA  TRP A 633      20.578  16.922   0.901  1.00  0.900          H  
ATOM   9886 1HB  TRP A 633      18.142  18.633   1.509  1.00  1.290          H  
ATOM   9887 2HB  TRP A 633      18.552  17.193   2.410  1.00  1.290          H  
ATOM   9888  HD1 TRP A 633      21.753  18.895   1.853  1.00  1.290          H  
ATOM   9889  HE1 TRP A 633      22.308  20.438   3.863  1.00  1.290          H  
ATOM   9890  HE3 TRP A 633      17.161  18.960   4.101  1.00  1.290          H  
ATOM   9891  HZ2 TRP A 633      20.961  21.506   6.070  1.00  1.290          H  
ATOM   9892  HZ3 TRP A 633      16.859  20.258   6.125  1.00  1.290          H  
ATOM   9893  HH2 TRP A 633      18.727  21.533   7.105  1.00  1.290          H  
ATOM   9894  N   ARG A 634      18.787  15.230   0.171  1.00  0.580          N  
ATOM   9895  CA  ARG A 634      17.820  14.336  -0.458  1.00  0.410          C  
ATOM   9896  C   ARG A 634      16.524  14.296   0.332  1.00  0.320          C  
ATOM   9897  O   ARG A 634      16.197  13.309   0.987  1.00  0.730          O  
ATOM   9898  CB  ARG A 634      18.386  12.942  -0.642  1.00  0.640          C  
ATOM   9899  CG  ARG A 634      19.555  12.877  -1.643  1.00  0.640          C  
ATOM   9900  CD  ARG A 634      20.118  11.501  -1.813  1.00  0.640          C  
ATOM   9901  NE  ARG A 634      19.212  10.587  -2.532  1.00  0.640          N  
ATOM   9902  CZ  ARG A 634      18.445   9.623  -1.969  1.00  0.640          C  
ATOM   9903  NH1 ARG A 634      18.413   9.418  -0.679  1.00  0.640          N  
ATOM   9904  NH2 ARG A 634      17.687   8.852  -2.700  1.00  0.640          N  
ATOM   9905  H   ARG A 634      19.482  14.875   0.812  1.00  0.700          H  
ATOM   9906  HA  ARG A 634      17.588  14.722  -1.451  1.00  0.490          H  
ATOM   9907 1HB  ARG A 634      18.733  12.557   0.313  1.00  0.770          H  
ATOM   9908 2HB  ARG A 634      17.598  12.283  -0.995  1.00  0.770          H  
ATOM   9909 1HG  ARG A 634      19.202  13.217  -2.616  1.00  0.770          H  
ATOM   9910 2HG  ARG A 634      20.356  13.534  -1.304  1.00  0.770          H  
ATOM   9911 1HD  ARG A 634      21.042  11.572  -2.388  1.00  0.770          H  
ATOM   9912 2HD  ARG A 634      20.342  11.085  -0.839  1.00  0.770          H  
ATOM   9913  HE  ARG A 634      19.174  10.669  -3.546  1.00  0.770          H  
ATOM   9914 1HH1 ARG A 634      18.961   9.970  -0.043  1.00  0.770          H  
ATOM   9915 2HH1 ARG A 634      17.788   8.669  -0.339  1.00  0.770          H  
ATOM   9916 1HH2 ARG A 634      17.654   8.943  -3.712  1.00  0.770          H  
ATOM   9917 2HH2 ARG A 634      17.115   8.150  -2.198  1.00  0.770          H  
ATOM   9918  N   VAL A 635      15.833  15.427   0.283  1.00  0.290          N  
ATOM   9919  CA  VAL A 635      14.560  15.650   0.935  1.00  0.220          C  
ATOM   9920  C   VAL A 635      13.672  16.242  -0.146  1.00  0.290          C  
ATOM   9921  O   VAL A 635      14.197  16.783  -1.115  1.00  0.680          O  
ATOM   9922  CB  VAL A 635      14.712  16.594   2.143  1.00  0.340          C  
ATOM   9923  CG1 VAL A 635      15.709  15.971   3.132  1.00  0.340          C  
ATOM   9924  CG2 VAL A 635      15.151  17.965   1.692  1.00  0.340          C  
ATOM   9925  H   VAL A 635      16.247  16.156  -0.304  1.00  0.350          H  
ATOM   9926  HA  VAL A 635      14.158  14.700   1.257  1.00  0.260          H  
ATOM   9927  HB  VAL A 635      13.759  16.683   2.654  1.00  0.400          H  
ATOM   9928 1HG1 VAL A 635      15.822  16.597   4.003  1.00  0.400          H  
ATOM   9929 2HG1 VAL A 635      15.354  14.995   3.437  1.00  0.400          H  
ATOM   9930 3HG1 VAL A 635      16.667  15.862   2.655  1.00  0.400          H  
ATOM   9931 1HG2 VAL A 635      15.247  18.610   2.562  1.00  0.400          H  
ATOM   9932 2HG2 VAL A 635      16.091  17.889   1.184  1.00  0.400          H  
ATOM   9933 3HG2 VAL A 635      14.420  18.394   1.015  1.00  0.400          H  
ATOM   9934  N   TYR A 636      12.349  16.203  -0.001  1.00  0.240          N  
ATOM   9935  CA  TYR A 636      11.525  16.760  -1.066  1.00  0.300          C  
ATOM   9936  C   TYR A 636      11.475  18.283  -1.011  1.00  0.290          C  
ATOM   9937  O   TYR A 636      11.294  18.950  -2.033  1.00  0.310          O  
ATOM   9938  CB  TYR A 636      10.135  16.111  -1.054  1.00  0.400          C  
ATOM   9939  CG  TYR A 636      10.166  14.628  -1.520  1.00  0.400          C  
ATOM   9940  CD1 TYR A 636       9.902  13.569  -0.632  1.00  0.400          C  
ATOM   9941  CD2 TYR A 636      10.494  14.341  -2.844  1.00  0.400          C  
ATOM   9942  CE1 TYR A 636       9.958  12.246  -1.094  1.00  0.400          C  
ATOM   9943  CE2 TYR A 636      10.556  13.033  -3.292  1.00  0.400          C  
ATOM   9944  CZ  TYR A 636      10.289  11.991  -2.439  1.00  0.400          C  
ATOM   9945  OH  TYR A 636      10.355  10.694  -2.919  1.00  0.400          O  
ATOM   9946  H   TYR A 636      11.907  15.781   0.813  1.00  0.290          H  
ATOM   9947  HA  TYR A 636      11.991  16.501  -2.016  1.00  0.360          H  
ATOM   9948 1HB  TYR A 636       9.720  16.149  -0.047  1.00  0.480          H  
ATOM   9949 2HB  TYR A 636       9.465  16.666  -1.709  1.00  0.480          H  
ATOM   9950  HD1 TYR A 636       9.650  13.771   0.410  1.00  0.480          H  
ATOM   9951  HD2 TYR A 636      10.710  15.153  -3.538  1.00  0.480          H  
ATOM   9952  HE1 TYR A 636       9.750  11.419  -0.414  1.00  0.480          H  
ATOM   9953  HE2 TYR A 636      10.819  12.827  -4.332  1.00  0.480          H  
ATOM   9954  HH  TYR A 636       9.988  10.082  -2.262  1.00  0.480          H  
ATOM   9955  N   SER A 637      11.638  18.825   0.186  1.00  0.270          N  
ATOM   9956  CA  SER A 637      11.660  20.256   0.417  1.00  0.280          C  
ATOM   9957  C   SER A 637      12.374  20.510   1.731  1.00  0.280          C  
ATOM   9958  O   SER A 637      12.392  19.645   2.610  1.00  0.290          O  
ATOM   9959  CB  SER A 637      10.253  20.826   0.463  1.00  0.390          C  
ATOM   9960  OG  SER A 637       9.546  20.360   1.582  1.00  0.390          O  
ATOM   9961  H   SER A 637      11.746  18.222   0.986  1.00  0.320          H  
ATOM   9962  HA  SER A 637      12.218  20.740  -0.385  1.00  0.340          H  
ATOM   9963 1HB  SER A 637      10.306  21.913   0.493  1.00  0.470          H  
ATOM   9964 2HB  SER A 637       9.720  20.551  -0.447  1.00  0.470          H  
ATOM   9965  HG  SER A 637       8.671  20.749   1.521  1.00  0.470          H  
ATOM   9966  N   THR A 638      12.940  21.701   1.886  1.00  0.310          N  
ATOM   9967  CA  THR A 638      13.554  22.066   3.153  1.00  0.310          C  
ATOM   9968  C   THR A 638      12.880  23.316   3.690  1.00  0.310          C  
ATOM   9969  O   THR A 638      12.800  24.331   2.997  1.00  0.320          O  
ATOM   9970  CB  THR A 638      15.071  22.308   3.005  1.00  0.430          C  
ATOM   9971  OG1 THR A 638      15.698  21.123   2.519  1.00  0.430          O  
ATOM   9972  CG2 THR A 638      15.668  22.637   4.356  1.00  0.430          C  
ATOM   9973  H   THR A 638      12.915  22.371   1.131  1.00  0.370          H  
ATOM   9974  HA  THR A 638      13.407  21.263   3.867  1.00  0.370          H  
ATOM   9975  HB  THR A 638      15.256  23.127   2.312  1.00  0.520          H  
ATOM   9976  HG1 THR A 638      15.406  20.959   1.620  1.00  0.520          H  
ATOM   9977 1HG2 THR A 638      16.741  22.787   4.249  1.00  0.520          H  
ATOM   9978 2HG2 THR A 638      15.223  23.543   4.757  1.00  0.520          H  
ATOM   9979 3HG2 THR A 638      15.480  21.815   5.035  1.00  0.520          H  
ATOM   9980  N   GLY A 639      12.382  23.237   4.916  1.00  0.300          N  
ATOM   9981  CA  GLY A 639      11.722  24.362   5.551  1.00  0.300          C  
ATOM   9982  C   GLY A 639      12.666  25.037   6.528  1.00  0.270          C  
ATOM   9983  O   GLY A 639      13.863  24.756   6.542  1.00  0.240          O  
ATOM   9984  H   GLY A 639      12.475  22.370   5.422  1.00  0.360          H  
ATOM   9985 1HA  GLY A 639      11.397  25.077   4.795  1.00  0.360          H  
ATOM   9986 2HA  GLY A 639      10.832  24.015   6.073  1.00  0.360          H  
ATOM   9987  N   SER A 640      12.123  25.928   7.356  1.00  0.340          N  
ATOM   9988  CA  SER A 640      12.916  26.654   8.347  1.00  0.360          C  
ATOM   9989  C   SER A 640      13.151  25.844   9.622  1.00  0.280          C  
ATOM   9990  O   SER A 640      13.985  26.200  10.459  1.00  0.320          O  
ATOM   9991  CB  SER A 640      12.219  27.951   8.688  1.00  0.500          C  
ATOM   9992  OG  SER A 640      10.996  27.703   9.326  1.00  0.500          O  
ATOM   9993  H   SER A 640      11.135  26.137   7.295  1.00  0.410          H  
ATOM   9994  HA  SER A 640      13.887  26.883   7.905  1.00  0.430          H  
ATOM   9995 1HB  SER A 640      12.858  28.544   9.341  1.00  0.600          H  
ATOM   9996 2HB  SER A 640      12.051  28.528   7.780  1.00  0.600          H  
ATOM   9997  HG  SER A 640      10.636  28.567   9.554  1.00  0.600          H  
ATOM   9998  N   ASN A 641      12.406  24.753   9.762  1.00  0.290          N  
ATOM   9999  CA  ASN A 641      12.464  23.891  10.934  1.00  0.310          C  
ATOM  10000  C   ASN A 641      13.091  22.541  10.636  1.00  0.290          C  
ATOM  10001  O   ASN A 641      12.436  21.635  10.109  1.00  0.260          O  
ATOM  10002  CB  ASN A 641      11.078  23.660  11.518  1.00  0.430          C  
ATOM  10003  CG  ASN A 641      10.437  24.862  12.143  1.00  0.430          C  
ATOM  10004  OD1 ASN A 641      10.897  25.366  13.179  1.00  0.430          O  
ATOM  10005  ND2 ASN A 641       9.366  25.327  11.550  1.00  0.430          N  
ATOM  10006  H   ASN A 641      11.774  24.536   9.010  1.00  0.350          H  
ATOM  10007  HA  ASN A 641      13.085  24.374  11.689  1.00  0.370          H  
ATOM  10008 1HB  ASN A 641      10.417  23.282  10.743  1.00  0.510          H  
ATOM  10009 2HB  ASN A 641      11.154  22.896  12.268  1.00  0.510          H  
ATOM  10010 1HD2 ASN A 641       8.890  26.121  11.929  1.00  0.510          H  
ATOM  10011 2HD2 ASN A 641       9.019  24.888  10.723  1.00  0.510          H  
ATOM  10012  N   VAL A 642      14.377  22.399  10.941  1.00  0.320          N  
ATOM  10013  CA  VAL A 642      15.059  21.150  10.639  1.00  0.310          C  
ATOM  10014  C   VAL A 642      15.697  20.587  11.901  1.00  0.330          C  
ATOM  10015  O   VAL A 642      16.507  21.244  12.553  1.00  0.360          O  
ATOM  10016  CB  VAL A 642      16.131  21.353   9.554  1.00  0.440          C  
ATOM  10017  CG1 VAL A 642      16.818  20.001   9.269  1.00  0.440          C  
ATOM  10018  CG2 VAL A 642      15.473  21.959   8.284  1.00  0.440          C  
ATOM  10019  H   VAL A 642      14.874  23.168  11.378  1.00  0.380          H  
ATOM  10020  HA  VAL A 642      14.333  20.424  10.274  1.00  0.370          H  
ATOM  10021  HB  VAL A 642      16.895  22.036   9.922  1.00  0.530          H  
ATOM  10022 1HG1 VAL A 642      17.573  20.125   8.530  1.00  0.530          H  
ATOM  10023 2HG1 VAL A 642      17.284  19.604  10.169  1.00  0.530          H  
ATOM  10024 3HG1 VAL A 642      16.083  19.296   8.913  1.00  0.530          H  
ATOM  10025 1HG2 VAL A 642      16.224  22.112   7.521  1.00  0.530          H  
ATOM  10026 2HG2 VAL A 642      14.715  21.299   7.913  1.00  0.530          H  
ATOM  10027 3HG2 VAL A 642      15.016  22.922   8.521  1.00  0.530          H  
ATOM  10028  N   PHE A 643      15.337  19.360  12.219  1.00  0.340          N  
ATOM  10029  CA  PHE A 643      15.835  18.670  13.393  1.00  0.370          C  
ATOM  10030  C   PHE A 643      16.575  17.387  13.050  1.00  0.330          C  
ATOM  10031  O   PHE A 643      16.111  16.568  12.256  1.00  0.450          O  
ATOM  10032  CB  PHE A 643      14.659  18.438  14.338  1.00  0.510          C  
ATOM  10033  CG  PHE A 643      14.944  17.615  15.515  1.00  0.510          C  
ATOM  10034  CD1 PHE A 643      15.800  18.039  16.504  1.00  0.510          C  
ATOM  10035  CD2 PHE A 643      14.314  16.408  15.660  1.00  0.510          C  
ATOM  10036  CE1 PHE A 643      16.028  17.248  17.596  1.00  0.510          C  
ATOM  10037  CE2 PHE A 643      14.525  15.644  16.742  1.00  0.510          C  
ATOM  10038  CZ  PHE A 643      15.388  16.054  17.718  1.00  0.510          C  
ATOM  10039  H   PHE A 643      14.642  18.912  11.615  1.00  0.410          H  
ATOM  10040  HA  PHE A 643      16.540  19.332  13.897  1.00  0.440          H  
ATOM  10041 1HB  PHE A 643      14.297  19.403  14.686  1.00  0.610          H  
ATOM  10042 2HB  PHE A 643      13.843  17.982  13.784  1.00  0.610          H  
ATOM  10043  HD1 PHE A 643      16.302  19.005  16.417  1.00  0.610          H  
ATOM  10044  HD2 PHE A 643      13.636  16.067  14.892  1.00  0.610          H  
ATOM  10045  HE1 PHE A 643      16.713  17.579  18.372  1.00  0.610          H  
ATOM  10046  HE2 PHE A 643      14.017  14.701  16.831  1.00  0.610          H  
ATOM  10047  HZ  PHE A 643      15.564  15.428  18.587  1.00  0.610          H  
ATOM  10048  N   GLN A 644      17.761  17.210  13.613  1.00  0.290          N  
ATOM  10049  CA  GLN A 644      18.475  15.989  13.307  1.00  0.290          C  
ATOM  10050  C   GLN A 644      18.446  15.030  14.474  1.00  0.300          C  
ATOM  10051  O   GLN A 644      18.983  15.316  15.545  1.00  0.410          O  
ATOM  10052  CB  GLN A 644      19.931  16.269  12.955  1.00  0.410          C  
ATOM  10053  CG  GLN A 644      20.726  15.014  12.544  1.00  0.410          C  
ATOM  10054  CD  GLN A 644      20.288  14.530  11.155  1.00  0.410          C  
ATOM  10055  OE1 GLN A 644      20.269  15.388  10.280  1.00  0.410          O  
ATOM  10056  NE2 GLN A 644      19.970  13.260  10.942  1.00  0.410          N  
ATOM  10057  H   GLN A 644      18.143  17.895  14.251  1.00  0.350          H  
ATOM  10058  HA  GLN A 644      18.000  15.496  12.461  1.00  0.350          H  
ATOM  10059 1HB  GLN A 644      19.972  16.986  12.134  1.00  0.490          H  
ATOM  10060 2HB  GLN A 644      20.434  16.720  13.810  1.00  0.490          H  
ATOM  10061 1HG  GLN A 644      21.787  15.261  12.504  1.00  0.490          H  
ATOM  10062 2HG  GLN A 644      20.562  14.207  13.259  1.00  0.490          H  
ATOM  10063 1HE2 GLN A 644      19.695  12.941   9.991  1.00  0.490          H  
ATOM  10064 2HE2 GLN A 644      19.999  12.593  11.701  1.00  0.490          H  
ATOM  10065  N   THR A 645      17.861  13.870  14.263  1.00  0.220          N  
ATOM  10066  CA  THR A 645      17.854  12.870  15.304  1.00  0.260          C  
ATOM  10067  C   THR A 645      18.313  11.531  14.805  1.00  0.340          C  
ATOM  10068  O   THR A 645      18.594  11.354  13.622  1.00  0.380          O  
ATOM  10069  CB  THR A 645      16.523  12.739  16.027  1.00  0.350          C  
ATOM  10070  OG1 THR A 645      16.739  11.827  17.120  1.00  0.350          O  
ATOM  10071  CG2 THR A 645      15.381  12.307  15.101  1.00  0.350          C  
ATOM  10072  H   THR A 645      17.395  13.663  13.374  1.00  0.260          H  
ATOM  10073  HA  THR A 645      18.570  13.175  16.066  1.00  0.310          H  
ATOM  10074  HB  THR A 645      16.290  13.683  16.445  1.00  0.420          H  
ATOM  10075  HG1 THR A 645      15.965  11.794  17.702  1.00  0.420          H  
ATOM  10076 1HG2 THR A 645      14.453  12.235  15.669  1.00  0.420          H  
ATOM  10077 2HG2 THR A 645      15.263  13.051  14.310  1.00  0.420          H  
ATOM  10078 3HG2 THR A 645      15.590  11.373  14.658  1.00  0.420          H  
ATOM  10079  N   ARG A 646      18.395  10.575  15.715  1.00  0.400          N  
ATOM  10080  CA  ARG A 646      18.825   9.221  15.371  1.00  0.490          C  
ATOM  10081  C   ARG A 646      17.851   8.521  14.443  1.00  0.530          C  
ATOM  10082  O   ARG A 646      18.192   7.557  13.777  1.00  0.820          O  
ATOM  10083  CB  ARG A 646      19.038   8.389  16.605  1.00  0.650          C  
ATOM  10084  CG  ARG A 646      20.259   8.699  17.428  1.00  0.650          C  
ATOM  10085  CD  ARG A 646      20.281   7.832  18.617  1.00  0.650          C  
ATOM  10086  NE  ARG A 646      21.465   8.016  19.439  1.00  0.650          N  
ATOM  10087  CZ  ARG A 646      21.618   7.472  20.667  1.00  0.650          C  
ATOM  10088  NH1 ARG A 646      20.652   6.746  21.174  1.00  0.650          N  
ATOM  10089  NH2 ARG A 646      22.729   7.663  21.363  1.00  0.650          N  
ATOM  10090  H   ARG A 646      18.121  10.816  16.668  1.00  0.480          H  
ATOM  10091  HA  ARG A 646      19.784   9.293  14.855  1.00  0.590          H  
ATOM  10092 1HB  ARG A 646      18.229   8.598  17.253  1.00  0.780          H  
ATOM  10093 2HB  ARG A 646      19.021   7.327  16.361  1.00  0.780          H  
ATOM  10094 1HG  ARG A 646      21.158   8.515  16.840  1.00  0.780          H  
ATOM  10095 2HG  ARG A 646      20.235   9.739  17.751  1.00  0.780          H  
ATOM  10096 1HD  ARG A 646      19.402   8.059  19.223  1.00  0.780          H  
ATOM  10097 2HD  ARG A 646      20.245   6.790  18.296  1.00  0.780          H  
ATOM  10098  HE  ARG A 646      22.224   8.574  19.066  1.00  0.780          H  
ATOM  10099 1HH1 ARG A 646      19.808   6.598  20.650  1.00  0.780          H  
ATOM  10100 2HH1 ARG A 646      20.755   6.345  22.122  1.00  0.780          H  
ATOM  10101 1HH2 ARG A 646      23.479   8.219  20.987  1.00  0.780          H  
ATOM  10102 2HH2 ARG A 646      22.825   7.232  22.302  1.00  0.780          H  
ATOM  10103  N   ALA A 647      16.615   8.972  14.442  1.00  0.310          N  
ATOM  10104  CA  ALA A 647      15.592   8.404  13.590  1.00  0.340          C  
ATOM  10105  C   ALA A 647      15.617   8.987  12.166  1.00  0.360          C  
ATOM  10106  O   ALA A 647      14.881   8.508  11.306  1.00  0.390          O  
ATOM  10107  CB  ALA A 647      14.213   8.617  14.210  1.00  0.460          C  
ATOM  10108  H   ALA A 647      16.400   9.749  15.048  1.00  0.370          H  
ATOM  10109  HA  ALA A 647      15.795   7.341  13.515  1.00  0.410          H  
ATOM  10110 1HB  ALA A 647      13.448   8.151  13.594  1.00  0.560          H  
ATOM  10111 2HB  ALA A 647      14.204   8.170  15.189  1.00  0.560          H  
ATOM  10112 3HB  ALA A 647      14.000   9.674  14.294  1.00  0.560          H  
ATOM  10113  N   GLY A 648      16.451   9.999  11.908  1.00  0.360          N  
ATOM  10114  CA  GLY A 648      16.480  10.646  10.599  1.00  0.370          C  
ATOM  10115  C   GLY A 648      16.304  12.162  10.695  1.00  0.350          C  
ATOM  10116  O   GLY A 648      16.133  12.738  11.780  1.00  0.320          O  
ATOM  10117  H   GLY A 648      17.098  10.333  12.624  1.00  0.430          H  
ATOM  10118 1HA  GLY A 648      17.420  10.420  10.097  1.00  0.440          H  
ATOM  10119 2HA  GLY A 648      15.689  10.238   9.974  1.00  0.440          H  
ATOM  10120  N   CYS A 649      16.335  12.811   9.538  1.00  0.390          N  
ATOM  10121  CA  CYS A 649      16.192  14.256   9.470  1.00  0.330          C  
ATOM  10122  C   CYS A 649      14.715  14.616   9.459  1.00  0.280          C  
ATOM  10123  O   CYS A 649      13.955  14.158   8.605  1.00  0.290          O  
ATOM  10124  CB  CYS A 649      16.892  14.812   8.236  1.00  0.490          C  
ATOM  10125  SG  CYS A 649      16.779  16.575   8.056  1.00  0.490          S  
ATOM  10126  H   CYS A 649      16.444  12.254   8.686  1.00  0.470          H  
ATOM  10127  HA  CYS A 649      16.654  14.701  10.354  1.00  0.400          H  
ATOM  10128 1HB  CYS A 649      17.947  14.547   8.280  1.00  0.580          H  
ATOM  10129 2HB  CYS A 649      16.482  14.353   7.346  1.00  0.580          H  
ATOM  10130  N   LEU A 650      14.285  15.366  10.453  1.00  0.280          N  
ATOM  10131  CA  LEU A 650      12.888  15.732  10.568  1.00  0.250          C  
ATOM  10132  C   LEU A 650      12.667  17.161  10.116  1.00  0.250          C  
ATOM  10133  O   LEU A 650      13.230  18.105  10.679  1.00  0.270          O  
ATOM  10134  CB  LEU A 650      12.420  15.520  12.013  1.00  0.360          C  
ATOM  10135  CG  LEU A 650      10.977  15.938  12.360  1.00  0.360          C  
ATOM  10136  CD1 LEU A 650       9.997  15.115  11.567  1.00  0.360          C  
ATOM  10137  CD2 LEU A 650      10.751  15.720  13.851  1.00  0.360          C  
ATOM  10138  H   LEU A 650      14.959  15.712  11.137  1.00  0.340          H  
ATOM  10139  HA  LEU A 650      12.314  15.084   9.913  1.00  0.300          H  
ATOM  10140 1HB  LEU A 650      12.521  14.464  12.248  1.00  0.430          H  
ATOM  10141 2HB  LEU A 650      13.093  16.067  12.656  1.00  0.430          H  
ATOM  10142  HG  LEU A 650      10.819  16.989  12.115  1.00  0.430          H  
ATOM  10143 1HD1 LEU A 650       8.995  15.425  11.842  1.00  0.430          H  
ATOM  10144 2HD1 LEU A 650      10.130  15.269  10.502  1.00  0.430          H  
ATOM  10145 3HD1 LEU A 650      10.138  14.062  11.801  1.00  0.430          H  
ATOM  10146 1HD2 LEU A 650       9.732  16.000  14.105  1.00  0.430          H  
ATOM  10147 2HD2 LEU A 650      10.911  14.673  14.094  1.00  0.430          H  
ATOM  10148 3HD2 LEU A 650      11.444  16.332  14.418  1.00  0.430          H  
ATOM  10149  N   ILE A 651      11.852  17.333   9.080  1.00  0.240          N  
ATOM  10150  CA  ILE A 651      11.630  18.665   8.548  1.00  0.220          C  
ATOM  10151  C   ILE A 651      10.171  19.132   8.635  1.00  0.200          C  
ATOM  10152  O   ILE A 651       9.236  18.458   8.190  1.00  0.180          O  
ATOM  10153  CB  ILE A 651      12.144  18.757   7.090  1.00  0.320          C  
ATOM  10154  CG1 ILE A 651      13.677  18.426   7.077  1.00  0.320          C  
ATOM  10155  CG2 ILE A 651      11.880  20.177   6.505  1.00  0.320          C  
ATOM  10156  CD1 ILE A 651      14.308  18.289   5.716  1.00  0.320          C  
ATOM  10157  H   ILE A 651      11.414  16.515   8.639  1.00  0.290          H  
ATOM  10158  HA  ILE A 651      12.222  19.362   9.135  1.00  0.260          H  
ATOM  10159  HB  ILE A 651      11.635  18.007   6.481  1.00  0.380          H  
ATOM  10160 1HG1 ILE A 651      14.190  19.182   7.623  1.00  0.380          H  
ATOM  10161 2HG1 ILE A 651      13.829  17.479   7.585  1.00  0.380          H  
ATOM  10162 1HG2 ILE A 651      12.235  20.214   5.492  1.00  0.380          H  
ATOM  10163 2HG2 ILE A 651      10.813  20.390   6.501  1.00  0.380          H  
ATOM  10164 3HG2 ILE A 651      12.400  20.924   7.113  1.00  0.380          H  
ATOM  10165 1HD1 ILE A 651      15.359  18.046   5.838  1.00  0.380          H  
ATOM  10166 2HD1 ILE A 651      13.813  17.490   5.171  1.00  0.380          H  
ATOM  10167 3HD1 ILE A 651      14.230  19.210   5.153  1.00  0.380          H  
ATOM  10168  N   GLY A 652       9.992  20.326   9.201  1.00  0.180          N  
ATOM  10169  CA  GLY A 652       8.687  20.970   9.362  1.00  0.150          C  
ATOM  10170  C   GLY A 652       8.164  21.021  10.800  1.00  0.140          C  
ATOM  10171  O   GLY A 652       7.299  21.845  11.102  1.00  0.120          O  
ATOM  10172  H   GLY A 652      10.829  20.814   9.544  1.00  0.220          H  
ATOM  10173 1HA  GLY A 652       8.751  21.986   8.975  1.00  0.180          H  
ATOM  10174 2HA  GLY A 652       7.958  20.452   8.739  1.00  0.180          H  
ATOM  10175  N   ALA A 653       8.684  20.173  11.684  1.00  0.180          N  
ATOM  10176  CA  ALA A 653       8.265  20.210  13.081  1.00  0.210          C  
ATOM  10177  C   ALA A 653       9.208  21.119  13.866  1.00  0.280          C  
ATOM  10178  O   ALA A 653      10.420  21.096  13.660  1.00  0.300          O  
ATOM  10179  CB  ALA A 653       8.241  18.821  13.699  1.00  0.280          C  
ATOM  10180  H   ALA A 653       9.385  19.517  11.373  1.00  0.220          H  
ATOM  10181  HA  ALA A 653       7.264  20.634  13.127  1.00  0.250          H  
ATOM  10182 1HB  ALA A 653       7.911  18.900  14.736  1.00  0.340          H  
ATOM  10183 2HB  ALA A 653       7.555  18.188  13.152  1.00  0.340          H  
ATOM  10184 3HB  ALA A 653       9.238  18.399  13.663  1.00  0.340          H  
ATOM  10185  N   GLU A 654       8.651  21.876  14.793  1.00  0.330          N  
ATOM  10186  CA  GLU A 654       9.406  22.746  15.684  1.00  0.410          C  
ATOM  10187  C   GLU A 654      10.193  21.913  16.674  1.00  0.400          C  
ATOM  10188  O   GLU A 654       9.700  20.898  17.156  1.00  0.420          O  
ATOM  10189  CB  GLU A 654       8.471  23.703  16.424  1.00  0.540          C  
ATOM  10190  CG  GLU A 654       9.169  24.694  17.360  1.00  0.540          C  
ATOM  10191  CD  GLU A 654       8.230  25.682  17.988  1.00  0.540          C  
ATOM  10192  OE1 GLU A 654       7.077  25.684  17.641  1.00  0.540          O  
ATOM  10193  OE2 GLU A 654       8.673  26.436  18.818  1.00  0.540          O  
ATOM  10194  H   GLU A 654       7.639  21.827  14.888  1.00  0.400          H  
ATOM  10195  HA  GLU A 654      10.108  23.331  15.088  1.00  0.490          H  
ATOM  10196 1HB  GLU A 654       7.887  24.270  15.699  1.00  0.650          H  
ATOM  10197 2HB  GLU A 654       7.782  23.127  17.009  1.00  0.650          H  
ATOM  10198 1HG  GLU A 654       9.657  24.143  18.166  1.00  0.650          H  
ATOM  10199 2HG  GLU A 654       9.938  25.228  16.803  1.00  0.650          H  
ATOM  10200  N   HIS A 655      11.420  22.304  16.990  1.00  0.370          N  
ATOM  10201  CA  HIS A 655      12.150  21.544  18.002  1.00  0.330          C  
ATOM  10202  C   HIS A 655      12.085  22.202  19.373  1.00  0.360          C  
ATOM  10203  O   HIS A 655      12.557  23.329  19.554  1.00  0.390          O  
ATOM  10204  CB  HIS A 655      13.625  21.351  17.640  1.00  0.480          C  
ATOM  10205  CG  HIS A 655      14.377  20.545  18.685  1.00  0.480          C  
ATOM  10206  ND1 HIS A 655      15.714  20.755  18.962  1.00  0.480          N  
ATOM  10207  CD2 HIS A 655      13.979  19.537  19.509  1.00  0.480          C  
ATOM  10208  CE1 HIS A 655      16.096  19.930  19.921  1.00  0.480          C  
ATOM  10209  NE2 HIS A 655      15.065  19.183  20.266  1.00  0.480          N  
ATOM  10210  H   HIS A 655      11.830  23.123  16.558  1.00  0.440          H  
ATOM  10211  HA  HIS A 655      11.705  20.554  18.103  1.00  0.400          H  
ATOM  10212 1HB  HIS A 655      13.704  20.833  16.685  1.00  0.570          H  
ATOM  10213 2HB  HIS A 655      14.109  22.320  17.537  1.00  0.570          H  
ATOM  10214  HD2 HIS A 655      12.984  19.091  19.575  1.00  0.570          H  
ATOM  10215  HE1 HIS A 655      17.095  19.872  20.350  1.00  0.570          H  
ATOM  10216  HE2 HIS A 655      15.065  18.462  20.973  1.00  0.570          H  
ATOM  10217  N   VAL A 656      11.492  21.499  20.339  1.00  0.380          N  
ATOM  10218  CA  VAL A 656      11.405  22.032  21.690  1.00  0.430          C  
ATOM  10219  C   VAL A 656      12.268  21.116  22.538  1.00  0.400          C  
ATOM  10220  O   VAL A 656      12.290  19.904  22.327  1.00  0.400          O  
ATOM  10221  CB  VAL A 656       9.953  22.071  22.259  1.00  0.580          C  
ATOM  10222  CG1 VAL A 656       9.400  20.657  22.522  1.00  0.580          C  
ATOM  10223  CG2 VAL A 656       9.900  22.929  23.524  1.00  0.580          C  
ATOM  10224  H   VAL A 656      11.089  20.578  20.120  1.00  0.460          H  
ATOM  10225  HA  VAL A 656      11.822  23.038  21.717  1.00  0.520          H  
ATOM  10226  HB  VAL A 656       9.311  22.523  21.502  1.00  0.700          H  
ATOM  10227 1HG1 VAL A 656       8.374  20.730  22.872  1.00  0.700          H  
ATOM  10228 2HG1 VAL A 656       9.420  20.107  21.621  1.00  0.700          H  
ATOM  10229 3HG1 VAL A 656       9.987  20.131  23.272  1.00  0.700          H  
ATOM  10230 1HG2 VAL A 656       8.872  22.979  23.876  1.00  0.700          H  
ATOM  10231 2HG2 VAL A 656      10.512  22.524  24.302  1.00  0.700          H  
ATOM  10232 3HG2 VAL A 656      10.249  23.936  23.291  1.00  0.700          H  
ATOM  10233  N   ASN A 657      12.960  21.676  23.518  1.00  0.410          N  
ATOM  10234  CA  ASN A 657      13.821  20.894  24.391  1.00  0.400          C  
ATOM  10235  C   ASN A 657      13.096  20.325  25.608  1.00  0.420          C  
ATOM  10236  O   ASN A 657      13.720  19.790  26.525  1.00  0.430          O  
ATOM  10237  CB  ASN A 657      14.984  21.754  24.812  1.00  0.560          C  
ATOM  10238  CG  ASN A 657      14.496  22.939  25.559  1.00  0.560          C  
ATOM  10239  OD1 ASN A 657      13.376  23.405  25.273  1.00  0.560          O  
ATOM  10240  ND2 ASN A 657      15.269  23.436  26.486  1.00  0.560          N  
ATOM  10241  H   ASN A 657      12.907  22.680  23.675  1.00  0.490          H  
ATOM  10242  HA  ASN A 657      14.204  20.046  23.820  1.00  0.480          H  
ATOM  10243 1HB  ASN A 657      15.661  21.181  25.446  1.00  0.680          H  
ATOM  10244 2HB  ASN A 657      15.542  22.082  23.934  1.00  0.680          H  
ATOM  10245 1HD2 ASN A 657      14.969  24.231  27.013  1.00  0.680          H  
ATOM  10246 2HD2 ASN A 657      16.156  23.016  26.674  1.00  0.680          H  
ATOM  10247  N   ASN A 658      11.783  20.427  25.599  1.00  0.440          N  
ATOM  10248  CA  ASN A 658      10.951  19.891  26.646  1.00  0.450          C  
ATOM  10249  C   ASN A 658      10.706  18.423  26.367  1.00  0.390          C  
ATOM  10250  O   ASN A 658      11.136  17.878  25.334  1.00  0.360          O  
ATOM  10251  CB  ASN A 658       9.625  20.617  26.731  1.00  0.630          C  
ATOM  10252  CG  ASN A 658       9.749  22.028  27.151  1.00  0.630          C  
ATOM  10253  OD1 ASN A 658      10.716  22.448  27.797  1.00  0.630          O  
ATOM  10254  ND2 ASN A 658       8.750  22.791  26.817  1.00  0.630          N  
ATOM  10255  H   ASN A 658      11.354  20.905  24.823  1.00  0.530          H  
ATOM  10256  HA  ASN A 658      11.475  19.970  27.599  1.00  0.540          H  
ATOM  10257 1HB  ASN A 658       9.148  20.595  25.754  1.00  0.750          H  
ATOM  10258 2HB  ASN A 658       8.959  20.106  27.424  1.00  0.750          H  
ATOM  10259 1HD2 ASN A 658       8.754  23.758  27.073  1.00  0.750          H  
ATOM  10260 2HD2 ASN A 658       7.964  22.400  26.321  1.00  0.750          H  
ATOM  10261  N   SER A 659       9.971  17.795  27.267  1.00  0.390          N  
ATOM  10262  CA  SER A 659       9.637  16.404  27.115  1.00  0.330          C  
ATOM  10263  C   SER A 659       8.234  16.174  27.613  1.00  0.330          C  
ATOM  10264  O   SER A 659       7.735  16.915  28.468  1.00  0.430          O  
ATOM  10265  CB  SER A 659      10.629  15.557  27.889  1.00  0.490          C  
ATOM  10266  OG  SER A 659      10.552  15.828  29.263  1.00  0.490          O  
ATOM  10267  H   SER A 659       9.649  18.277  28.093  1.00  0.470          H  
ATOM  10268  HA  SER A 659       9.671  16.156  26.060  1.00  0.400          H  
ATOM  10269 1HB  SER A 659      10.430  14.506  27.716  1.00  0.580          H  
ATOM  10270 2HB  SER A 659      11.635  15.758  27.529  1.00  0.580          H  
ATOM  10271  HG  SER A 659      11.196  15.255  29.681  1.00  0.580          H  
ATOM  10272  N   TYR A 660       7.592  15.152  27.064  1.00  0.320          N  
ATOM  10273  CA  TYR A 660       6.214  14.861  27.452  1.00  0.500          C  
ATOM  10274  C   TYR A 660       5.878  13.384  27.263  1.00  0.490          C  
ATOM  10275  O   TYR A 660       6.705  12.601  26.781  1.00  0.350          O  
ATOM  10276  CB  TYR A 660       5.234  15.686  26.579  1.00  0.630          C  
ATOM  10277  CG  TYR A 660       5.451  17.221  26.524  1.00  0.630          C  
ATOM  10278  CD1 TYR A 660       6.290  17.756  25.551  1.00  0.630          C  
ATOM  10279  CD2 TYR A 660       4.824  18.073  27.414  1.00  0.630          C  
ATOM  10280  CE1 TYR A 660       6.514  19.101  25.457  1.00  0.630          C  
ATOM  10281  CE2 TYR A 660       5.046  19.444  27.323  1.00  0.630          C  
ATOM  10282  CZ  TYR A 660       5.891  19.955  26.345  1.00  0.630          C  
ATOM  10283  OH  TYR A 660       6.105  21.322  26.253  1.00  0.630          O  
ATOM  10284  H   TYR A 660       8.128  14.599  26.388  1.00  0.380          H  
ATOM  10285  HA  TYR A 660       6.084  15.109  28.505  1.00  0.600          H  
ATOM  10286 1HB  TYR A 660       5.258  15.317  25.575  1.00  0.750          H  
ATOM  10287 2HB  TYR A 660       4.224  15.516  26.936  1.00  0.750          H  
ATOM  10288  HD1 TYR A 660       6.773  17.102  24.873  1.00  0.750          H  
ATOM  10289  HD2 TYR A 660       4.163  17.674  28.182  1.00  0.750          H  
ATOM  10290  HE1 TYR A 660       7.177  19.488  24.687  1.00  0.750          H  
ATOM  10291  HE2 TYR A 660       4.554  20.119  28.023  1.00  0.750          H  
ATOM  10292  HH  TYR A 660       5.563  21.769  26.912  1.00  0.750          H  
ATOM  10293  N   GLU A 661       4.659  12.994  27.638  1.00  0.700          N  
ATOM  10294  CA  GLU A 661       4.222  11.625  27.401  1.00  0.760          C  
ATOM  10295  C   GLU A 661       4.209  11.429  25.897  1.00  0.610          C  
ATOM  10296  O   GLU A 661       3.660  12.262  25.174  1.00  0.700          O  
ATOM  10297  CB  GLU A 661       2.841  11.373  28.004  1.00  1.040          C  
ATOM  10298  CG  GLU A 661       2.369   9.933  27.901  1.00  1.040          C  
ATOM  10299  CD  GLU A 661       1.049   9.698  28.566  1.00  1.040          C  
ATOM  10300  OE1 GLU A 661       0.472  10.641  29.052  1.00  1.040          O  
ATOM  10301  OE2 GLU A 661       0.620   8.570  28.606  1.00  1.040          O  
ATOM  10302  H   GLU A 661       4.022  13.655  28.061  1.00  0.840          H  
ATOM  10303  HA  GLU A 661       4.939  10.931  27.842  1.00  0.910          H  
ATOM  10304 1HB  GLU A 661       2.848  11.648  29.057  1.00  1.250          H  
ATOM  10305 2HB  GLU A 661       2.105  12.003  27.503  1.00  1.250          H  
ATOM  10306 1HG  GLU A 661       2.279   9.663  26.845  1.00  1.250          H  
ATOM  10307 2HG  GLU A 661       3.120   9.286  28.350  1.00  1.250          H  
ATOM  10308  N   CYS A 662       4.783  10.343  25.412  1.00  0.510          N  
ATOM  10309  CA  CYS A 662       4.829  10.130  23.975  1.00  0.410          C  
ATOM  10310  C   CYS A 662       3.459   9.929  23.348  1.00  0.470          C  
ATOM  10311  O   CYS A 662       2.648   9.126  23.812  1.00  0.570          O  
ATOM  10312  CB  CYS A 662       5.683   8.933  23.616  1.00  0.610          C  
ATOM  10313  SG  CYS A 662       5.841   8.689  21.819  1.00  0.610          S  
ATOM  10314  H   CYS A 662       5.217   9.680  26.037  1.00  0.610          H  
ATOM  10315  HA  CYS A 662       5.282  11.008  23.519  1.00  0.490          H  
ATOM  10316 1HB  CYS A 662       6.664   9.061  24.039  1.00  0.740          H  
ATOM  10317 2HB  CYS A 662       5.250   8.030  24.047  1.00  0.740          H  
ATOM  10318  N   ASP A 663       3.290  10.603  22.230  1.00  0.410          N  
ATOM  10319  CA  ASP A 663       2.147  10.572  21.348  1.00  0.420          C  
ATOM  10320  C   ASP A 663       2.734  10.720  19.963  1.00  0.420          C  
ATOM  10321  O   ASP A 663       3.839  11.235  19.833  1.00  0.660          O  
ATOM  10322  CB  ASP A 663       1.176  11.700  21.658  1.00  0.580          C  
ATOM  10323  CG  ASP A 663      -0.173  11.505  20.992  1.00  0.580          C  
ATOM  10324  OD1 ASP A 663      -0.304  10.556  20.206  1.00  0.580          O  
ATOM  10325  OD2 ASP A 663      -1.073  12.310  21.240  1.00  0.580          O  
ATOM  10326  H   ASP A 663       4.038  11.225  21.965  1.00  0.490          H  
ATOM  10327  HA  ASP A 663       1.643   9.610  21.427  1.00  0.500          H  
ATOM  10328 1HB  ASP A 663       1.037  11.770  22.737  1.00  0.700          H  
ATOM  10329 2HB  ASP A 663       1.610  12.644  21.320  1.00  0.700          H  
ATOM  10330  N   ILE A 664       2.018  10.255  18.954  1.00  0.280          N  
ATOM  10331  CA  ILE A 664       2.511  10.244  17.567  1.00  0.240          C  
ATOM  10332  C   ILE A 664       4.050  10.036  17.607  1.00  0.190          C  
ATOM  10333  O   ILE A 664       4.811  10.979  17.373  1.00  0.160          O  
ATOM  10334  CB  ILE A 664       2.196  11.550  16.797  1.00  0.350          C  
ATOM  10335  CG1 ILE A 664       0.698  11.779  16.720  1.00  0.350          C  
ATOM  10336  CG2 ILE A 664       2.742  11.473  15.351  1.00  0.350          C  
ATOM  10337  CD1 ILE A 664       0.317  13.174  16.230  1.00  0.350          C  
ATOM  10338  H   ILE A 664       1.077   9.935  19.203  1.00  0.340          H  
ATOM  10339  HA  ILE A 664       2.025   9.446  17.021  1.00  0.290          H  
ATOM  10340  HB  ILE A 664       2.631  12.354  17.280  1.00  0.420          H  
ATOM  10341 1HG1 ILE A 664       0.249  11.039  16.062  1.00  0.420          H  
ATOM  10342 2HG1 ILE A 664       0.287  11.653  17.719  1.00  0.420          H  
ATOM  10343 1HG2 ILE A 664       2.524  12.378  14.830  1.00  0.420          H  
ATOM  10344 2HG2 ILE A 664       3.812  11.327  15.322  1.00  0.420          H  
ATOM  10345 3HG2 ILE A 664       2.259  10.651  14.839  1.00  0.420          H  
ATOM  10346 1HD1 ILE A 664      -0.724  13.263  16.238  1.00  0.420          H  
ATOM  10347 2HD1 ILE A 664       0.744  13.910  16.907  1.00  0.420          H  
ATOM  10348 3HD1 ILE A 664       0.665  13.365  15.227  1.00  0.420          H  
ATOM  10349  N   PRO A 665       4.541   8.828  17.929  1.00  0.230          N  
ATOM  10350  CA  PRO A 665       5.951   8.509  18.034  1.00  0.240          C  
ATOM  10351  C   PRO A 665       6.701   8.698  16.737  1.00  0.240          C  
ATOM  10352  O   PRO A 665       6.196   8.339  15.685  1.00  0.260          O  
ATOM  10353  CB  PRO A 665       5.911   7.033  18.433  1.00  0.360          C  
ATOM  10354  CG  PRO A 665       4.558   6.529  18.034  1.00  0.360          C  
ATOM  10355  CD  PRO A 665       3.643   7.693  18.207  1.00  0.360          C  
ATOM  10356  HA  PRO A 665       6.393   9.122  18.817  1.00  0.290          H  
ATOM  10357 1HB  PRO A 665       6.696   6.495  17.898  1.00  0.430          H  
ATOM  10358 2HB  PRO A 665       6.107   6.938  19.496  1.00  0.430          H  
ATOM  10359 1HG  PRO A 665       4.591   6.172  16.993  1.00  0.430          H  
ATOM  10360 2HG  PRO A 665       4.278   5.668  18.660  1.00  0.430          H  
ATOM  10361 1HD  PRO A 665       2.851   7.585  17.479  1.00  0.430          H  
ATOM  10362 2HD  PRO A 665       3.265   7.746  19.242  1.00  0.430          H  
ATOM  10363  N   ILE A 666       7.932   9.185  16.803  1.00  0.230          N  
ATOM  10364  CA  ILE A 666       8.748   9.354  15.606  1.00  0.230          C  
ATOM  10365  C   ILE A 666       9.829   8.282  15.549  1.00  0.230          C  
ATOM  10366  O   ILE A 666      10.011   7.621  14.525  1.00  0.230          O  
ATOM  10367  CB  ILE A 666       9.298  10.793  15.535  1.00  0.320          C  
ATOM  10368  CG1 ILE A 666       8.075  11.731  15.394  1.00  0.320          C  
ATOM  10369  CG2 ILE A 666      10.285  10.969  14.382  1.00  0.320          C  
ATOM  10370  CD1 ILE A 666       8.352  13.180  15.504  1.00  0.320          C  
ATOM  10371  H   ILE A 666       8.339   9.473  17.697  1.00  0.280          H  
ATOM  10372  HA  ILE A 666       8.110   9.219  14.734  1.00  0.280          H  
ATOM  10373  HB  ILE A 666       9.796  11.031  16.458  1.00  0.390          H  
ATOM  10374 1HG1 ILE A 666       7.629  11.536  14.430  1.00  0.390          H  
ATOM  10375 2HG1 ILE A 666       7.338  11.486  16.160  1.00  0.390          H  
ATOM  10376 1HG2 ILE A 666      10.662  11.981  14.347  1.00  0.390          H  
ATOM  10377 2HG2 ILE A 666      11.130  10.288  14.505  1.00  0.390          H  
ATOM  10378 3HG2 ILE A 666       9.765  10.745  13.463  1.00  0.390          H  
ATOM  10379 1HD1 ILE A 666       7.428  13.693  15.355  1.00  0.390          H  
ATOM  10380 2HD1 ILE A 666       8.750  13.418  16.476  1.00  0.390          H  
ATOM  10381 3HD1 ILE A 666       9.040  13.487  14.747  1.00  0.390          H  
ATOM  10382  N   GLY A 667      10.529   8.104  16.662  1.00  0.230          N  
ATOM  10383  CA  GLY A 667      11.587   7.109  16.765  1.00  0.240          C  
ATOM  10384  C   GLY A 667      12.794   7.626  17.521  1.00  0.260          C  
ATOM  10385  O   GLY A 667      13.022   8.833  17.598  1.00  0.240          O  
ATOM  10386  H   GLY A 667      10.311   8.705  17.458  1.00  0.280          H  
ATOM  10387 1HA  GLY A 667      11.202   6.220  17.249  1.00  0.290          H  
ATOM  10388 2HA  GLY A 667      11.893   6.805  15.765  1.00  0.290          H  
ATOM  10389  N   ALA A 668      13.567   6.702  18.072  1.00  0.290          N  
ATOM  10390  CA  ALA A 668      14.800   6.963  18.790  1.00  0.330          C  
ATOM  10391  C   ALA A 668      14.678   8.031  19.876  1.00  0.270          C  
ATOM  10392  O   ALA A 668      15.504   8.942  19.949  1.00  0.260          O  
ATOM  10393  CB  ALA A 668      15.884   7.362  17.821  1.00  0.450          C  
ATOM  10394  H   ALA A 668      13.297   5.724  17.995  1.00  0.350          H  
ATOM  10395  HA  ALA A 668      15.083   6.026  19.274  1.00  0.400          H  
ATOM  10396 1HB  ALA A 668      16.789   7.481  18.395  1.00  0.540          H  
ATOM  10397 2HB  ALA A 668      16.018   6.586  17.068  1.00  0.540          H  
ATOM  10398 3HB  ALA A 668      15.618   8.300  17.337  1.00  0.540          H  
ATOM  10399  N   GLY A 669      13.660   7.919  20.723  1.00  0.240          N  
ATOM  10400  CA  GLY A 669      13.442   8.843  21.827  1.00  0.190          C  
ATOM  10401  C   GLY A 669      12.659  10.104  21.474  1.00  0.180          C  
ATOM  10402  O   GLY A 669      12.449  10.962  22.341  1.00  0.160          O  
ATOM  10403  H   GLY A 669      13.024   7.125  20.634  1.00  0.290          H  
ATOM  10404 1HA  GLY A 669      12.914   8.310  22.611  1.00  0.230          H  
ATOM  10405 2HA  GLY A 669      14.406   9.124  22.245  1.00  0.230          H  
ATOM  10406  N   ILE A 670      12.257  10.248  20.211  1.00  0.190          N  
ATOM  10407  CA  ILE A 670      11.518  11.417  19.752  1.00  0.190          C  
ATOM  10408  C   ILE A 670      10.065  11.110  19.387  1.00  0.210          C  
ATOM  10409  O   ILE A 670       9.750  10.116  18.712  1.00  0.230          O  
ATOM  10410  CB  ILE A 670      12.249  12.088  18.561  1.00  0.270          C  
ATOM  10411  CG1 ILE A 670      13.723  12.457  18.977  1.00  0.270          C  
ATOM  10412  CG2 ILE A 670      11.471  13.339  18.048  1.00  0.270          C  
ATOM  10413  CD1 ILE A 670      13.875  13.451  20.149  1.00  0.270          C  
ATOM  10414  H   ILE A 670      12.517   9.540  19.523  1.00  0.230          H  
ATOM  10415  HA  ILE A 670      11.474  12.135  20.566  1.00  0.230          H  
ATOM  10416  HB  ILE A 670      12.324  11.364  17.747  1.00  0.320          H  
ATOM  10417 1HG1 ILE A 670      14.240  11.532  19.250  1.00  0.320          H  
ATOM  10418 2HG1 ILE A 670      14.214  12.878  18.123  1.00  0.320          H  
ATOM  10419 1HG2 ILE A 670      11.988  13.771  17.203  1.00  0.320          H  
ATOM  10420 2HG2 ILE A 670      10.493  13.044  17.737  1.00  0.320          H  
ATOM  10421 3HG2 ILE A 670      11.379  14.085  18.840  1.00  0.320          H  
ATOM  10422 1HD1 ILE A 670      14.933  13.620  20.336  1.00  0.320          H  
ATOM  10423 2HD1 ILE A 670      13.401  14.401  19.910  1.00  0.320          H  
ATOM  10424 3HD1 ILE A 670      13.431  13.048  21.045  1.00  0.320          H  
ATOM  10425  N   CYS A 671       9.187  11.990  19.858  1.00  0.200          N  
ATOM  10426  CA  CYS A 671       7.746  11.952  19.606  1.00  0.240          C  
ATOM  10427  C   CYS A 671       7.269  13.349  19.239  1.00  0.310          C  
ATOM  10428  O   CYS A 671       8.033  14.309  19.343  1.00  0.320          O  
ATOM  10429  CB  CYS A 671       7.009  11.418  20.831  1.00  0.320          C  
ATOM  10430  SG  CYS A 671       7.497   9.744  21.266  1.00  0.320          S  
ATOM  10431  H   CYS A 671       9.569  12.754  20.433  1.00  0.240          H  
ATOM  10432  HA  CYS A 671       7.542  11.297  18.763  1.00  0.290          H  
ATOM  10433 1HB  CYS A 671       7.230  12.055  21.677  1.00  0.380          H  
ATOM  10434 2HB  CYS A 671       5.962  11.447  20.674  1.00  0.380          H  
ATOM  10435  N   ALA A 672       6.032  13.489  18.789  1.00  0.420          N  
ATOM  10436  CA  ALA A 672       5.557  14.835  18.465  1.00  0.480          C  
ATOM  10437  C   ALA A 672       4.081  14.913  18.628  1.00  0.550          C  
ATOM  10438  O   ALA A 672       3.428  13.911  18.660  1.00  1.250          O  
ATOM  10439  CB  ALA A 672       5.900  15.219  17.037  1.00  0.650          C  
ATOM  10440  H   ALA A 672       5.403  12.665  18.680  1.00  0.500          H  
ATOM  10441  HA  ALA A 672       6.019  15.542  19.145  1.00  0.580          H  
ATOM  10442 1HB  ALA A 672       5.538  16.221  16.830  1.00  0.780          H  
ATOM  10443 2HB  ALA A 672       6.964  15.195  16.912  1.00  0.780          H  
ATOM  10444 3HB  ALA A 672       5.425  14.516  16.354  1.00  0.780          H  
ATOM  10445  N   SER A 673       3.550  16.088  18.774  1.00  1.050          N  
ATOM  10446  CA  SER A 673       2.101  16.238  18.737  1.00  1.080          C  
ATOM  10447  C   SER A 673       1.685  17.617  19.023  1.00  1.140          C  
ATOM  10448  O   SER A 673       1.764  17.924  20.219  1.00  1.760          O  
ATOM  10449  CB  SER A 673       1.327  15.361  19.725  1.00  1.500          C  
ATOM  10450  OG  SER A 673      -0.052  15.692  19.687  1.00  1.500          O  
ATOM  10451  H   SER A 673       4.179  16.898  18.815  1.00  1.260          H  
ATOM  10452  HA  SER A 673       1.764  15.990  17.730  1.00  1.300          H  
ATOM  10453 1HB  SER A 673       1.394  14.315  19.487  1.00  1.800          H  
ATOM  10454 2HB  SER A 673       1.719  15.494  20.733  1.00  1.800          H  
ATOM  10455  HG  SER A 673      -0.478  15.054  20.284  1.00  1.800          H  
ATOM  10456  N   TYR A 674       0.531  17.808  18.442  1.00  0.830          N  
ATOM  10457  CA  TYR A 674       0.144  19.113  17.947  1.00  0.870          C  
ATOM  10458  C   TYR A 674      -0.936  19.589  18.897  1.00  0.820          C  
ATOM  10459  O   TYR A 674      -1.862  20.292  18.522  1.00  0.630          O  
ATOM  10460  CB  TYR A 674      -0.372  18.971  16.515  1.00  1.200          C  
ATOM  10461  CG  TYR A 674      -1.570  18.011  16.376  1.00  1.200          C  
ATOM  10462  CD1 TYR A 674      -2.867  18.513  16.317  1.00  1.200          C  
ATOM  10463  CD2 TYR A 674      -1.379  16.635  16.344  1.00  1.200          C  
ATOM  10464  CE1 TYR A 674      -3.939  17.660  16.187  1.00  1.200          C  
ATOM  10465  CE2 TYR A 674      -2.469  15.799  16.226  1.00  1.200          C  
ATOM  10466  CZ  TYR A 674      -3.736  16.305  16.132  1.00  1.200          C  
ATOM  10467  OH  TYR A 674      -4.818  15.458  15.963  1.00  1.200          O  
ATOM  10468  H   TYR A 674      -0.238  17.329  18.910  1.00  1.000          H  
ATOM  10469  HA  TYR A 674       0.989  19.802  17.989  1.00  1.040          H  
ATOM  10470 1HB  TYR A 674      -0.672  19.952  16.135  1.00  1.440          H  
ATOM  10471 2HB  TYR A 674       0.431  18.609  15.873  1.00  1.440          H  
ATOM  10472  HD1 TYR A 674      -3.034  19.591  16.357  1.00  1.440          H  
ATOM  10473  HD2 TYR A 674      -0.377  16.215  16.400  1.00  1.440          H  
ATOM  10474  HE1 TYR A 674      -4.943  18.055  16.123  1.00  1.440          H  
ATOM  10475  HE2 TYR A 674      -2.326  14.743  16.187  1.00  1.440          H  
ATOM  10476  HH  TYR A 674      -5.638  15.974  16.015  1.00  1.440          H  
ATOM  10477  N   GLN A 675      -0.845  19.102  20.136  1.00  1.440          N  
ATOM  10478  CA  GLN A 675      -1.831  19.325  21.185  1.00  1.630          C  
ATOM  10479  C   GLN A 675      -1.945  20.756  21.687  1.00  1.820          C  
ATOM  10480  O   GLN A 675      -2.923  21.094  22.353  1.00  2.590          O  
ATOM  10481  CB  GLN A 675      -1.543  18.406  22.381  1.00  2.210          C  
ATOM  10482  CG  GLN A 675      -0.282  18.748  23.167  1.00  2.210          C  
ATOM  10483  CD  GLN A 675      -0.011  17.766  24.273  1.00  2.210          C  
ATOM  10484  OE1 GLN A 675      -0.888  17.512  25.101  1.00  2.210          O  
ATOM  10485  NE2 GLN A 675       1.193  17.203  24.310  1.00  2.210          N  
ATOM  10486  H   GLN A 675       0.011  18.591  20.362  1.00  1.730          H  
ATOM  10487  HA  GLN A 675      -2.804  19.049  20.779  1.00  1.960          H  
ATOM  10488 1HB  GLN A 675      -2.386  18.433  23.071  1.00  2.650          H  
ATOM  10489 2HB  GLN A 675      -1.440  17.378  22.030  1.00  2.650          H  
ATOM  10490 1HG  GLN A 675       0.576  18.766  22.497  1.00  2.650          H  
ATOM  10491 2HG  GLN A 675      -0.420  19.716  23.632  1.00  2.650          H  
ATOM  10492 1HE2 GLN A 675       1.416  16.543  25.028  1.00  2.650          H  
ATOM  10493 2HE2 GLN A 675       1.880  17.426  23.617  1.00  2.650          H  
ATOM  10494  N   THR A 676      -0.945  21.586  21.428  1.00  1.610          N  
ATOM  10495  CA  THR A 676      -0.956  22.936  21.966  1.00  1.760          C  
ATOM  10496  C   THR A 676      -0.129  23.937  21.211  1.00  2.120          C  
ATOM  10497  O   THR A 676       0.859  23.602  20.553  1.00  2.830          O  
ATOM  10498  CB  THR A 676      -0.458  22.952  23.421  1.00  2.400          C  
ATOM  10499  OG1 THR A 676      -0.558  24.293  23.951  1.00  2.400          O  
ATOM  10500  CG2 THR A 676       0.990  22.460  23.542  1.00  2.400          C  
ATOM  10501  H   THR A 676      -0.180  21.280  20.849  1.00  1.930          H  
ATOM  10502  HA  THR A 676      -1.986  23.291  21.953  1.00  2.110          H  
ATOM  10503  HB  THR A 676      -1.099  22.297  24.010  1.00  2.880          H  
ATOM  10504  HG1 THR A 676       0.150  24.875  23.544  1.00  2.880          H  
ATOM  10505 1HG2 THR A 676       1.287  22.477  24.588  1.00  2.880          H  
ATOM  10506 2HG2 THR A 676       1.074  21.452  23.159  1.00  2.880          H  
ATOM  10507 3HG2 THR A 676       1.651  23.114  22.973  1.00  2.880          H  
ATOM  10508  N   GLN A 677      -0.522  25.195  21.354  1.00  2.310          N  
ATOM  10509  CA  GLN A 677       0.277  26.271  20.821  1.00  3.110          C  
ATOM  10510  C   GLN A 677       1.399  26.508  21.798  1.00  3.510          C  
ATOM  10511  O   GLN A 677       1.381  25.943  22.897  1.00  3.620          O  
ATOM  10512  CB  GLN A 677      -0.544  27.554  20.673  1.00  4.030          C  
ATOM  10513  CG  GLN A 677      -0.990  28.229  21.933  1.00  4.030          C  
ATOM  10514  CD  GLN A 677      -1.687  29.530  21.612  1.00  4.030          C  
ATOM  10515  OE1 GLN A 677      -2.277  29.689  20.537  1.00  4.030          O  
ATOM  10516  NE2 GLN A 677      -1.612  30.482  22.527  1.00  4.030          N  
ATOM  10517  H   GLN A 677      -1.362  25.385  21.885  1.00  2.770          H  
ATOM  10518  HA  GLN A 677       0.697  25.979  19.858  1.00  3.730          H  
ATOM  10519 1HB  GLN A 677       0.034  28.289  20.144  1.00  4.840          H  
ATOM  10520 2HB  GLN A 677      -1.442  27.346  20.107  1.00  4.840          H  
ATOM  10521 1HG  GLN A 677      -1.691  27.586  22.457  1.00  4.840          H  
ATOM  10522 2HG  GLN A 677      -0.150  28.447  22.567  1.00  4.840          H  
ATOM  10523 1HE2 GLN A 677      -2.044  31.365  22.351  1.00  4.840          H  
ATOM  10524 2HE2 GLN A 677      -1.122  30.321  23.391  1.00  4.840          H  
ATOM  10525  N   THR A 678       2.299  27.420  21.463  1.00  4.090          N  
ATOM  10526  CA  THR A 678       3.396  27.737  22.364  1.00  4.980          C  
ATOM  10527  C   THR A 678       3.048  28.822  23.364  1.00  6.180          C  
ATOM  10528  O   THR A 678       1.925  29.320  23.406  1.00  6.480          O  
ATOM  10529  CB  THR A 678       4.679  28.101  21.602  1.00  6.620          C  
ATOM  10530  OG1 THR A 678       5.763  28.183  22.546  1.00  6.620          O  
ATOM  10531  CG2 THR A 678       4.540  29.411  20.839  1.00  6.620          C  
ATOM  10532  H   THR A 678       2.258  27.818  20.539  1.00  4.910          H  
ATOM  10533  HA  THR A 678       3.623  26.838  22.939  1.00  5.980          H  
ATOM  10534  HB  THR A 678       4.901  27.303  20.890  1.00  7.940          H  
ATOM  10535  HG1 THR A 678       6.602  28.160  22.057  1.00  7.940          H  
ATOM  10536 1HG2 THR A 678       5.470  29.619  20.311  1.00  7.940          H  
ATOM  10537 2HG2 THR A 678       3.732  29.327  20.119  1.00  7.940          H  
ATOM  10538 3HG2 THR A 678       4.333  30.214  21.506  1.00  7.940          H  
ATOM  10539  N   ASN A 679       4.024  29.199  24.176  1.00  6.970          N  
ATOM  10540  CA  ASN A 679       3.776  30.124  25.286  1.00  8.200          C  
ATOM  10541  C   ASN A 679       3.949  31.601  24.959  1.00  8.690          C  
ATOM  10542  O   ASN A 679       3.886  32.444  25.852  1.00  9.030          O  
ATOM  10543  CB  ASN A 679       4.663  29.760  26.458  1.00 10.990          C  
ATOM  10544  CG  ASN A 679       4.267  28.462  27.103  1.00 10.990          C  
ATOM  10545  OD1 ASN A 679       3.084  28.115  27.186  1.00 10.990          O  
ATOM  10546  ND2 ASN A 679       5.244  27.727  27.565  1.00 10.990          N  
ATOM  10547  H   ASN A 679       4.944  28.781  24.028  1.00  8.360          H  
ATOM  10548  HA  ASN A 679       2.737  29.995  25.594  1.00  9.840          H  
ATOM  10549 1HB  ASN A 679       5.696  29.687  26.118  1.00 13.190          H  
ATOM  10550 2HB  ASN A 679       4.619  30.548  27.207  1.00 13.190          H  
ATOM  10551 1HD2 ASN A 679       5.043  26.852  28.006  1.00 13.190          H  
ATOM  10552 2HD2 ASN A 679       6.190  28.038  27.480  1.00 13.190          H  
ATOM  10553  N   SER A 680       4.215  31.900  23.703  1.00  8.840          N  
ATOM  10554  CA  SER A 680       4.348  33.253  23.176  1.00  9.370          C  
ATOM  10555  C   SER A 680       3.016  33.670  22.534  1.00  8.870          C  
ATOM  10556  O   SER A 680       2.976  33.776  21.305  1.00  8.530          O  
ATOM  10557  CB  SER A 680       5.450  33.313  22.130  1.00 12.910          C  
ATOM  10558  OG  SER A 680       6.707  33.039  22.692  1.00 12.910          O  
ATOM  10559  H   SER A 680       4.292  31.124  23.068  1.00 10.610          H  
ATOM  10560  HA  SER A 680       4.614  33.920  23.990  1.00 11.240          H  
ATOM  10561 1HB  SER A 680       5.239  32.593  21.340  1.00 15.490          H  
ATOM  10562 2HB  SER A 680       5.462  34.302  21.674  1.00 15.490          H  
ATOM  10563  HG  SER A 680       7.336  33.094  21.969  1.00 15.490          H  
ATOM  10564  N   PRO A 681       1.960  34.071  23.292  1.00  8.980          N  
ATOM  10565  CA  PRO A 681       0.566  34.139  22.843  1.00  8.710          C  
ATOM  10566  C   PRO A 681       0.310  34.986  21.605  1.00  7.860          C  
ATOM  10567  O   PRO A 681      -0.665  34.741  20.897  1.00  7.740          O  
ATOM  10568  CB  PRO A 681      -0.143  34.770  24.052  1.00 13.070          C  
ATOM  10569  CG  PRO A 681       0.943  35.491  24.818  1.00 13.070          C  
ATOM  10570  CD  PRO A 681       2.165  34.632  24.641  1.00 13.070          C  
ATOM  10571  HA  PRO A 681       0.187  33.121  22.702  1.00 10.450          H  
ATOM  10572 1HB  PRO A 681      -0.935  35.452  23.704  1.00 15.680          H  
ATOM  10573 2HB  PRO A 681      -0.634  33.988  24.647  1.00 15.680          H  
ATOM  10574 1HG  PRO A 681       1.074  36.513  24.433  1.00 15.680          H  
ATOM  10575 2HG  PRO A 681       0.651  35.589  25.876  1.00 15.680          H  
ATOM  10576 1HD  PRO A 681       3.066  35.250  24.713  1.00 15.680          H  
ATOM  10577 2HD  PRO A 681       2.127  33.852  25.393  1.00 15.680          H  
ATOM  10578  N   GLY A 682       1.167  35.966  21.342  1.00  7.490          N  
ATOM  10579  CA  GLY A 682       1.004  36.819  20.183  1.00  6.930          C  
ATOM  10580  C   GLY A 682       1.159  35.980  18.929  1.00  5.630          C  
ATOM  10581  O   GLY A 682       0.178  35.571  18.301  1.00  5.190          O  
ATOM  10582  H   GLY A 682       1.952  36.137  21.953  1.00  8.990          H  
ATOM  10583 1HA  GLY A 682       0.021  37.287  20.204  1.00  8.320          H  
ATOM  10584 2HA  GLY A 682       1.752  37.611  20.199  1.00  8.320          H  
ATOM  10585  N   SER A 683       2.409  35.682  18.583  1.00  5.270          N  
ATOM  10586  CA  SER A 683       2.708  34.878  17.413  1.00  4.230          C  
ATOM  10587  C   SER A 683       2.048  33.513  17.518  1.00  3.550          C  
ATOM  10588  O   SER A 683       1.536  32.994  16.524  1.00  2.870          O  
ATOM  10589  CB  SER A 683       4.209  34.704  17.265  1.00  6.340          C  
ATOM  10590  OG  SER A 683       4.843  35.928  16.993  1.00  6.340          O  
ATOM  10591  H   SER A 683       3.175  36.033  19.138  1.00  6.320          H  
ATOM  10592  HA  SER A 683       2.316  35.386  16.532  1.00  5.080          H  
ATOM  10593 1HB  SER A 683       4.614  34.275  18.182  1.00  7.610          H  
ATOM  10594 2HB  SER A 683       4.411  34.000  16.460  1.00  7.610          H  
ATOM  10595  HG  SER A 683       5.777  35.724  16.878  1.00  7.610          H  
ATOM  10596  N   ALA A 684       1.984  32.947  18.733  1.00  4.060          N  
ATOM  10597  CA  ALA A 684       1.416  31.621  18.940  1.00  3.820          C  
ATOM  10598  C   ALA A 684      -0.013  31.519  18.429  1.00  3.300          C  
ATOM  10599  O   ALA A 684      -0.379  30.495  17.847  1.00  3.570          O  
ATOM  10600  CB  ALA A 684       1.421  31.272  20.416  1.00  5.440          C  
ATOM  10601  H   ALA A 684       2.398  33.424  19.539  1.00  4.870          H  
ATOM  10602  HA  ALA A 684       2.033  30.905  18.401  1.00  4.580          H  
ATOM  10603 1HB  ALA A 684       1.034  30.283  20.572  1.00  6.530          H  
ATOM  10604 2HB  ALA A 684       2.421  31.326  20.798  1.00  6.530          H  
ATOM  10605 3HB  ALA A 684       0.807  31.975  20.927  1.00  6.530          H  
ATOM  10606  N   SER A 685      -0.803  32.599  18.544  1.00  2.890          N  
ATOM  10607  CA  SER A 685      -2.202  32.579  18.124  1.00  2.710          C  
ATOM  10608  C   SER A 685      -2.374  32.360  16.623  1.00  2.290          C  
ATOM  10609  O   SER A 685      -3.471  32.030  16.159  1.00  2.290          O  
ATOM  10610  CB  SER A 685      -2.882  33.885  18.481  1.00  3.870          C  
ATOM  10611  OG  SER A 685      -2.403  34.942  17.682  1.00  3.870          O  
ATOM  10612  H   SER A 685      -0.463  33.471  18.977  1.00  3.470          H  
ATOM  10613  HA  SER A 685      -2.698  31.764  18.652  1.00  3.250          H  
ATOM  10614 1HB  SER A 685      -3.954  33.779  18.341  1.00  4.640          H  
ATOM  10615 2HB  SER A 685      -2.710  34.112  19.530  1.00  4.640          H  
ATOM  10616  HG  SER A 685      -1.520  35.191  18.037  1.00  4.640          H  
ATOM  10617  N   SER A 686      -1.307  32.577  15.854  1.00  2.920          N  
ATOM  10618  CA  SER A 686      -1.318  32.413  14.409  1.00  3.550          C  
ATOM  10619  C   SER A 686      -0.508  31.182  14.030  1.00  3.690          C  
ATOM  10620  O   SER A 686      -0.992  30.290  13.323  1.00  3.850          O  
ATOM  10621  CB  SER A 686      -0.742  33.649  13.744  1.00  4.720          C  
ATOM  10622  OG  SER A 686      -0.697  33.504  12.349  1.00  4.720          O  
ATOM  10623  H   SER A 686      -0.428  32.833  16.302  1.00  3.500          H  
ATOM  10624  HA  SER A 686      -2.346  32.272  14.075  1.00  4.260          H  
ATOM  10625 1HB  SER A 686      -1.352  34.512  14.004  1.00  5.660          H  
ATOM  10626 2HB  SER A 686       0.263  33.832  14.130  1.00  5.660          H  
ATOM  10627  HG  SER A 686      -0.334  34.326  12.010  1.00  5.660          H  
ATOM  10628  N   VAL A 687       0.704  31.095  14.582  1.00  3.920          N  
ATOM  10629  CA  VAL A 687       1.665  30.036  14.298  1.00  4.320          C  
ATOM  10630  C   VAL A 687       1.104  28.672  14.615  1.00  3.820          C  
ATOM  10631  O   VAL A 687       1.323  27.722  13.876  1.00  3.210          O  
ATOM  10632  CB  VAL A 687       2.971  30.256  15.089  1.00  5.890          C  
ATOM  10633  CG1 VAL A 687       3.890  29.025  14.977  1.00  5.890          C  
ATOM  10634  CG2 VAL A 687       3.681  31.491  14.538  1.00  5.890          C  
ATOM  10635  H   VAL A 687       0.994  31.851  15.197  1.00  4.700          H  
ATOM  10636  HA  VAL A 687       1.901  30.071  13.234  1.00  5.180          H  
ATOM  10637  HB  VAL A 687       2.732  30.409  16.137  1.00  7.070          H  
ATOM  10638 1HG1 VAL A 687       4.804  29.207  15.541  1.00  7.070          H  
ATOM  10639 2HG1 VAL A 687       3.403  28.142  15.382  1.00  7.070          H  
ATOM  10640 3HG1 VAL A 687       4.140  28.848  13.929  1.00  7.070          H  
ATOM  10641 1HG2 VAL A 687       4.598  31.664  15.098  1.00  7.070          H  
ATOM  10642 2HG2 VAL A 687       3.921  31.331  13.487  1.00  7.070          H  
ATOM  10643 3HG2 VAL A 687       3.038  32.360  14.626  1.00  7.070          H  
ATOM  10644  N   ALA A 688       0.376  28.558  15.708  1.00  4.170          N  
ATOM  10645  CA  ALA A 688      -0.194  27.302  16.139  1.00  3.840          C  
ATOM  10646  C   ALA A 688      -1.098  26.655  15.102  1.00  3.240          C  
ATOM  10647  O   ALA A 688      -1.307  25.444  15.139  1.00  3.260          O  
ATOM  10648  CB  ALA A 688      -0.986  27.535  17.377  1.00  5.510          C  
ATOM  10649  H   ALA A 688       0.208  29.378  16.295  1.00  5.000          H  
ATOM  10650  HA  ALA A 688       0.623  26.622  16.360  1.00  4.610          H  
ATOM  10651 1HB  ALA A 688      -1.383  26.593  17.748  1.00  6.610          H  
ATOM  10652 2HB  ALA A 688      -0.322  27.967  18.065  1.00  6.610          H  
ATOM  10653 3HB  ALA A 688      -1.805  28.227  17.174  1.00  6.610          H  
ATOM  10654  N   SER A 689      -1.692  27.447  14.204  1.00  3.110          N  
ATOM  10655  CA  SER A 689      -2.597  26.902  13.202  1.00  3.110          C  
ATOM  10656  C   SER A 689      -1.820  26.231  12.072  1.00  2.670          C  
ATOM  10657  O   SER A 689      -2.392  25.530  11.233  1.00  2.870          O  
ATOM  10658  CB  SER A 689      -3.452  28.002  12.606  1.00  4.350          C  
ATOM  10659  OG  SER A 689      -2.673  28.858  11.809  1.00  4.350          O  
ATOM  10660  H   SER A 689      -1.480  28.446  14.167  1.00  3.730          H  
ATOM  10661  HA  SER A 689      -3.237  26.159  13.676  1.00  3.730          H  
ATOM  10662 1HB  SER A 689      -4.239  27.555  12.003  1.00  5.220          H  
ATOM  10663 2HB  SER A 689      -3.927  28.572  13.403  1.00  5.220          H  
ATOM  10664  HG  SER A 689      -2.233  29.486  12.419  1.00  5.220          H  
ATOM  10665  N   GLN A 690      -0.514  26.476  12.035  1.00  2.230          N  
ATOM  10666  CA  GLN A 690       0.399  25.970  11.032  1.00  1.940          C  
ATOM  10667  C   GLN A 690       1.638  25.418  11.732  1.00  1.490          C  
ATOM  10668  O   GLN A 690       2.757  25.799  11.380  1.00  1.410          O  
ATOM  10669  CB  GLN A 690       0.775  27.060  10.016  1.00  2.830          C  
ATOM  10670  CG  GLN A 690      -0.416  27.579   9.187  1.00  2.830          C  
ATOM  10671  CD  GLN A 690      -0.044  28.658   8.174  1.00  2.830          C  
ATOM  10672  OE1 GLN A 690       1.018  28.616   7.545  1.00  2.830          O  
ATOM  10673  NE2 GLN A 690      -0.928  29.640   8.009  1.00  2.830          N  
ATOM  10674  H   GLN A 690      -0.095  27.033  12.782  1.00  2.680          H  
ATOM  10675  HA  GLN A 690      -0.078  25.150  10.498  1.00  2.330          H  
ATOM  10676 1HB  GLN A 690       1.215  27.907  10.546  1.00  3.400          H  
ATOM  10677 2HB  GLN A 690       1.526  26.671   9.328  1.00  3.400          H  
ATOM  10678 1HG  GLN A 690      -0.856  26.738   8.653  1.00  3.400          H  
ATOM  10679 2HG  GLN A 690      -1.148  28.004   9.866  1.00  3.400          H  
ATOM  10680 1HE2 GLN A 690      -0.741  30.377   7.359  1.00  3.400          H  
ATOM  10681 2HE2 GLN A 690      -1.784  29.650   8.539  1.00  3.400          H  
ATOM  10682  N   SER A 691       1.436  24.567  12.768  1.00  1.380          N  
ATOM  10683  CA  SER A 691       2.557  24.022  13.557  1.00  0.990          C  
ATOM  10684  C   SER A 691       2.389  22.646  14.253  1.00  0.920          C  
ATOM  10685  O   SER A 691       1.365  22.309  14.854  1.00  1.280          O  
ATOM  10686  CB  SER A 691       2.958  25.017  14.615  1.00  1.540          C  
ATOM  10687  OG  SER A 691       3.993  24.502  15.403  1.00  1.540          O  
ATOM  10688  H   SER A 691       0.490  24.296  13.007  1.00  1.660          H  
ATOM  10689  HA  SER A 691       3.399  23.924  12.871  1.00  1.190          H  
ATOM  10690 1HB  SER A 691       3.279  25.943  14.141  1.00  1.850          H  
ATOM  10691 2HB  SER A 691       2.102  25.246  15.235  1.00  1.850          H  
ATOM  10692  HG  SER A 691       4.195  25.184  16.056  1.00  1.850          H  
ATOM  10693  N   ILE A 692       3.470  21.869  14.152  1.00  0.570          N  
ATOM  10694  CA  ILE A 692       3.707  20.564  14.772  1.00  0.440          C  
ATOM  10695  C   ILE A 692       4.975  20.691  15.582  1.00  0.360          C  
ATOM  10696  O   ILE A 692       5.956  21.224  15.071  1.00  0.310          O  
ATOM  10697  CB  ILE A 692       3.904  19.442  13.737  1.00  0.670          C  
ATOM  10698  CG1 ILE A 692       2.647  19.314  12.910  1.00  0.670          C  
ATOM  10699  CG2 ILE A 692       4.297  18.085  14.450  1.00  0.670          C  
ATOM  10700  CD1 ILE A 692       2.807  18.473  11.718  1.00  0.670          C  
ATOM  10701  H   ILE A 692       4.235  22.266  13.623  1.00  0.680          H  
ATOM  10702  HA  ILE A 692       2.879  20.316  15.436  1.00  0.530          H  
ATOM  10703  HB  ILE A 692       4.707  19.724  13.054  1.00  0.800          H  
ATOM  10704 1HG1 ILE A 692       1.853  18.896  13.529  1.00  0.800          H  
ATOM  10705 2HG1 ILE A 692       2.338  20.298  12.574  1.00  0.800          H  
ATOM  10706 1HG2 ILE A 692       4.452  17.301  13.718  1.00  0.800          H  
ATOM  10707 2HG2 ILE A 692       5.221  18.206  15.011  1.00  0.800          H  
ATOM  10708 3HG2 ILE A 692       3.499  17.785  15.132  1.00  0.800          H  
ATOM  10709 1HD1 ILE A 692       1.869  18.458  11.204  1.00  0.800          H  
ATOM  10710 2HD1 ILE A 692       3.574  18.907  11.080  1.00  0.800          H  
ATOM  10711 3HD1 ILE A 692       3.081  17.457  11.973  1.00  0.800          H  
ATOM  10712  N   ILE A 693       4.954  20.239  16.829  1.00  0.390          N  
ATOM  10713  CA  ILE A 693       6.127  20.332  17.690  1.00  0.390          C  
ATOM  10714  C   ILE A 693       6.694  18.953  18.037  1.00  0.400          C  
ATOM  10715  O   ILE A 693       5.965  18.071  18.511  1.00  0.440          O  
ATOM  10716  CB  ILE A 693       5.771  21.061  19.015  1.00  0.550          C  
ATOM  10717  CG1 ILE A 693       5.211  22.501  18.713  1.00  0.550          C  
ATOM  10718  CG2 ILE A 693       7.063  21.164  19.890  1.00  0.550          C  
ATOM  10719  CD1 ILE A 693       4.549  23.209  19.907  1.00  0.550          C  
ATOM  10720  H   ILE A 693       4.104  19.826  17.179  1.00  0.470          H  
ATOM  10721  HA  ILE A 693       6.905  20.893  17.173  1.00  0.470          H  
ATOM  10722  HB  ILE A 693       5.004  20.505  19.553  1.00  0.660          H  
ATOM  10723 1HG1 ILE A 693       6.021  23.130  18.371  1.00  0.660          H  
ATOM  10724 2HG1 ILE A 693       4.469  22.433  17.920  1.00  0.660          H  
ATOM  10725 1HG2 ILE A 693       6.843  21.668  20.821  1.00  0.660          H  
ATOM  10726 2HG2 ILE A 693       7.449  20.174  20.120  1.00  0.660          H  
ATOM  10727 3HG2 ILE A 693       7.832  21.729  19.347  1.00  0.660          H  
ATOM  10728 1HD1 ILE A 693       4.195  24.191  19.587  1.00  0.660          H  
ATOM  10729 2HD1 ILE A 693       3.695  22.621  20.263  1.00  0.660          H  
ATOM  10730 3HD1 ILE A 693       5.258  23.338  20.715  1.00  0.660          H  
ATOM  10731  N   ALA A 694       7.993  18.778  17.784  1.00  0.390          N  
ATOM  10732  CA  ALA A 694       8.729  17.555  18.113  1.00  0.460          C  
ATOM  10733  C   ALA A 694       9.360  17.716  19.493  1.00  0.360          C  
ATOM  10734  O   ALA A 694       9.920  18.773  19.805  1.00  0.350          O  
ATOM  10735  CB  ALA A 694       9.788  17.263  17.066  1.00  0.620          C  
ATOM  10736  H   ALA A 694       8.503  19.567  17.385  1.00  0.470          H  
ATOM  10737  HA  ALA A 694       8.033  16.727  18.165  1.00  0.550          H  
ATOM  10738 1HB  ALA A 694      10.317  16.346  17.329  1.00  0.740          H  
ATOM  10739 2HB  ALA A 694       9.305  17.143  16.108  1.00  0.740          H  
ATOM  10740 3HB  ALA A 694      10.493  18.094  17.020  1.00  0.740          H  
ATOM  10741  N   TYR A 695       9.340  16.645  20.282  1.00  0.310          N  
ATOM  10742  CA  TYR A 695       9.846  16.658  21.649  1.00  0.280          C  
ATOM  10743  C   TYR A 695      10.503  15.352  22.091  1.00  0.240          C  
ATOM  10744  O   TYR A 695      10.390  14.313  21.430  1.00  0.230          O  
ATOM  10745  CB  TYR A 695       8.693  16.995  22.603  1.00  0.400          C  
ATOM  10746  CG  TYR A 695       7.498  15.990  22.616  1.00  0.400          C  
ATOM  10747  CD1 TYR A 695       7.497  14.881  23.448  1.00  0.400          C  
ATOM  10748  CD2 TYR A 695       6.384  16.239  21.846  1.00  0.400          C  
ATOM  10749  CE1 TYR A 695       6.412  14.025  23.509  1.00  0.400          C  
ATOM  10750  CE2 TYR A 695       5.293  15.382  21.914  1.00  0.400          C  
ATOM  10751  CZ  TYR A 695       5.302  14.285  22.742  1.00  0.400          C  
ATOM  10752  OH  TYR A 695       4.193  13.453  22.790  1.00  0.400          O  
ATOM  10753  H   TYR A 695       8.896  15.792  19.940  1.00  0.370          H  
ATOM  10754  HA  TYR A 695      10.601  17.444  21.725  1.00  0.340          H  
ATOM  10755 1HB  TYR A 695       9.081  17.071  23.622  1.00  0.480          H  
ATOM  10756 2HB  TYR A 695       8.297  17.970  22.344  1.00  0.480          H  
ATOM  10757  HD1 TYR A 695       8.335  14.695  24.051  1.00  0.480          H  
ATOM  10758  HD2 TYR A 695       6.353  17.114  21.192  1.00  0.480          H  
ATOM  10759  HE1 TYR A 695       6.435  13.160  24.175  1.00  0.480          H  
ATOM  10760  HE2 TYR A 695       4.412  15.583  21.318  1.00  0.480          H  
ATOM  10761  HH  TYR A 695       4.149  12.970  23.656  1.00  0.480          H  
ATOM  10762  N   THR A 696      11.206  15.412  23.223  1.00  0.230          N  
ATOM  10763  CA  THR A 696      11.859  14.235  23.782  1.00  0.240          C  
ATOM  10764  C   THR A 696      10.862  13.437  24.617  1.00  0.220          C  
ATOM  10765  O   THR A 696      10.031  14.006  25.325  1.00  0.280          O  
ATOM  10766  CB  THR A 696      13.100  14.642  24.616  1.00  0.330          C  
ATOM  10767  OG1 THR A 696      14.033  15.322  23.767  1.00  0.330          O  
ATOM  10768  CG2 THR A 696      13.788  13.415  25.195  1.00  0.330          C  
ATOM  10769  H   THR A 696      11.263  16.295  23.744  1.00  0.280          H  
ATOM  10770  HA  THR A 696      12.194  13.595  22.967  1.00  0.290          H  
ATOM  10771  HB  THR A 696      12.799  15.311  25.421  1.00  0.400          H  
ATOM  10772  HG1 THR A 696      13.672  16.180  23.528  1.00  0.400          H  
ATOM  10773 1HG2 THR A 696      14.663  13.731  25.756  1.00  0.400          H  
ATOM  10774 2HG2 THR A 696      13.121  12.881  25.861  1.00  0.400          H  
ATOM  10775 3HG2 THR A 696      14.095  12.756  24.382  1.00  0.400          H  
ATOM  10776  N   MET A 697      10.922  12.122  24.541  1.00  0.250          N  
ATOM  10777  CA  MET A 697      10.027  11.324  25.365  1.00  0.240          C  
ATOM  10778  C   MET A 697      10.327  11.501  26.847  1.00  0.240          C  
ATOM  10779  O   MET A 697      11.487  11.439  27.263  1.00  0.300          O  
ATOM  10780  CB  MET A 697      10.213   9.860  25.028  1.00  0.340          C  
ATOM  10781  CG  MET A 697       9.751   9.500  23.706  1.00  0.340          C  
ATOM  10782  SD  MET A 697      10.065   7.793  23.257  1.00  0.340          S  
ATOM  10783  CE  MET A 697       8.765   6.895  24.091  1.00  0.340          C  
ATOM  10784  H   MET A 697      11.597  11.681  23.906  1.00  0.300          H  
ATOM  10785  HA  MET A 697       8.998  11.635  25.179  1.00  0.290          H  
ATOM  10786 1HB  MET A 697      11.274   9.622  25.075  1.00  0.410          H  
ATOM  10787 2HB  MET A 697       9.692   9.259  25.766  1.00  0.410          H  
ATOM  10788 1HG  MET A 697       8.715   9.662  23.724  1.00  0.410          H  
ATOM  10789 2HG  MET A 697      10.170  10.149  22.950  1.00  0.410          H  
ATOM  10790 1HE  MET A 697       8.868   5.842  23.895  1.00  0.410          H  
ATOM  10791 2HE  MET A 697       8.809   7.067  25.160  1.00  0.410          H  
ATOM  10792 3HE  MET A 697       7.824   7.208  23.713  1.00  0.410          H  
ATOM  10793  N   SER A 698       9.282  11.649  27.653  1.00  0.240          N  
ATOM  10794  CA  SER A 698       9.445  11.728  29.096  1.00  0.310          C  
ATOM  10795  C   SER A 698       9.186  10.370  29.735  1.00  0.320          C  
ATOM  10796  O   SER A 698       8.103   9.785  29.603  1.00  0.420          O  
ATOM  10797  CB  SER A 698       8.509  12.740  29.709  1.00  0.410          C  
ATOM  10798  OG  SER A 698       8.642  12.732  31.089  1.00  0.410          O  
ATOM  10799  H   SER A 698       8.348  11.759  27.253  1.00  0.290          H  
ATOM  10800  HA  SER A 698      10.470  12.023  29.320  1.00  0.370          H  
ATOM  10801 1HB  SER A 698       8.721  13.728  29.326  1.00  0.490          H  
ATOM  10802 2HB  SER A 698       7.489  12.494  29.445  1.00  0.490          H  
ATOM  10803  HG  SER A 698       8.003  13.362  31.432  1.00  0.490          H  
ATOM  10804  N   LEU A 699      10.161   9.845  30.464  1.00  0.320          N  
ATOM  10805  CA  LEU A 699       9.992   8.532  31.084  1.00  0.410          C  
ATOM  10806  C   LEU A 699       9.218   8.687  32.383  1.00  0.460          C  
ATOM  10807  O   LEU A 699       9.753   8.468  33.459  1.00  0.530          O  
ATOM  10808  CB  LEU A 699      11.331   7.892  31.450  1.00  0.540          C  
ATOM  10809  CG  LEU A 699      12.210   7.318  30.348  1.00  0.540          C  
ATOM  10810  CD1 LEU A 699      12.984   8.425  29.672  1.00  0.540          C  
ATOM  10811  CD2 LEU A 699      13.161   6.322  30.965  1.00  0.540          C  
ATOM  10812  H   LEU A 699      11.026  10.354  30.573  1.00  0.380          H  
ATOM  10813  HA  LEU A 699       9.437   7.882  30.409  1.00  0.490          H  
ATOM  10814 1HB  LEU A 699      11.920   8.624  31.997  1.00  0.650          H  
ATOM  10815 2HB  LEU A 699      11.114   7.073  32.116  1.00  0.650          H  
ATOM  10816  HG  LEU A 699      11.597   6.820  29.602  1.00  0.650          H  
ATOM  10817 1HD1 LEU A 699      13.615   7.993  28.926  1.00  0.650          H  
ATOM  10818 2HD1 LEU A 699      12.325   9.142  29.204  1.00  0.650          H  
ATOM  10819 3HD1 LEU A 699      13.607   8.933  30.406  1.00  0.650          H  
ATOM  10820 1HD2 LEU A 699      13.799   5.901  30.191  1.00  0.650          H  
ATOM  10821 2HD2 LEU A 699      13.767   6.832  31.702  1.00  0.650          H  
ATOM  10822 3HD2 LEU A 699      12.614   5.526  31.446  1.00  0.650          H  
ATOM  10823  N   GLY A 700       7.968   9.073  32.277  1.00  0.480          N  
ATOM  10824  CA  GLY A 700       7.138   9.360  33.437  1.00  0.500          C  
ATOM  10825  C   GLY A 700       7.715  10.514  34.271  1.00  0.510          C  
ATOM  10826  O   GLY A 700       8.094  11.557  33.734  1.00  0.660          O  
ATOM  10827  H   GLY A 700       7.620   9.216  31.327  1.00  0.580          H  
ATOM  10828 1HA  GLY A 700       6.133   9.617  33.106  1.00  0.600          H  
ATOM  10829 2HA  GLY A 700       7.055   8.468  34.053  1.00  0.600          H  
ATOM  10830  N   ALA A 701       7.768  10.325  35.591  1.00  0.530          N  
ATOM  10831  CA  ALA A 701       8.268  11.332  36.538  1.00  0.600          C  
ATOM  10832  C   ALA A 701       9.650  11.022  37.097  1.00  0.520          C  
ATOM  10833  O   ALA A 701      10.062   9.870  37.139  1.00  0.510          O  
ATOM  10834  CB  ALA A 701       7.307  11.443  37.709  1.00  0.810          C  
ATOM  10835  H   ALA A 701       7.409   9.436  35.953  1.00  0.640          H  
ATOM  10836  HA  ALA A 701       8.321  12.285  36.015  1.00  0.720          H  
ATOM  10837 1HB  ALA A 701       7.659  12.211  38.398  1.00  0.970          H  
ATOM  10838 2HB  ALA A 701       6.316  11.705  37.345  1.00  0.970          H  
ATOM  10839 3HB  ALA A 701       7.264  10.485  38.230  1.00  0.970          H  
ATOM  10840  N   GLU A 702      10.361  12.060  37.541  1.00  0.660          N  
ATOM  10841  CA  GLU A 702      11.637  11.895  38.241  1.00  0.700          C  
ATOM  10842  C   GLU A 702      11.408  11.735  39.737  1.00  0.700          C  
ATOM  10843  O   GLU A 702      10.739  12.571  40.350  1.00  0.810          O  
ATOM  10844  CB  GLU A 702      12.542  13.105  37.994  1.00  0.960          C  
ATOM  10845  CG  GLU A 702      13.880  13.033  38.714  1.00  0.960          C  
ATOM  10846  CD  GLU A 702      14.793  14.192  38.422  1.00  0.960          C  
ATOM  10847  OE1 GLU A 702      14.635  14.809  37.405  1.00  0.960          O  
ATOM  10848  OE2 GLU A 702      15.652  14.478  39.247  1.00  0.960          O  
ATOM  10849  H   GLU A 702       9.986  12.993  37.430  1.00  0.790          H  
ATOM  10850  HA  GLU A 702      12.131  10.993  37.874  1.00  0.840          H  
ATOM  10851 1HB  GLU A 702      12.737  13.201  36.926  1.00  1.160          H  
ATOM  10852 2HB  GLU A 702      12.035  14.012  38.320  1.00  1.160          H  
ATOM  10853 1HG  GLU A 702      13.708  13.003  39.791  1.00  1.160          H  
ATOM  10854 2HG  GLU A 702      14.359  12.104  38.431  1.00  1.160          H  
ATOM  10855  N   ASN A 703      11.995  10.699  40.330  1.00  0.630          N  
ATOM  10856  CA  ASN A 703      11.821  10.431  41.744  1.00  0.680          C  
ATOM  10857  C   ASN A 703      13.100  10.019  42.457  1.00  0.690          C  
ATOM  10858  O   ASN A 703      14.072   9.568  41.848  1.00  0.900          O  
ATOM  10859  CB  ASN A 703      10.752   9.379  41.902  1.00  0.930          C  
ATOM  10860  CG  ASN A 703       9.396   9.906  41.545  1.00  0.930          C  
ATOM  10861  OD1 ASN A 703       8.954   9.875  40.394  1.00  0.930          O  
ATOM  10862  ND2 ASN A 703       8.717  10.421  42.531  1.00  0.930          N  
ATOM  10863  H   ASN A 703      12.529  10.037  39.763  1.00  0.760          H  
ATOM  10864  HA  ASN A 703      11.477  11.350  42.221  1.00  0.820          H  
ATOM  10865 1HB  ASN A 703      10.984   8.536  41.245  1.00  1.120          H  
ATOM  10866 2HB  ASN A 703      10.740   9.007  42.924  1.00  1.120          H  
ATOM  10867 1HD2 ASN A 703       7.807  10.802  42.363  1.00  1.120          H  
ATOM  10868 2HD2 ASN A 703       9.119  10.461  43.444  1.00  1.120          H  
ATOM  10869  N   SER A 704      13.085  10.211  43.759  1.00  0.860          N  
ATOM  10870  CA  SER A 704      14.175   9.868  44.639  1.00  0.880          C  
ATOM  10871  C   SER A 704      13.562   9.466  45.956  1.00  0.920          C  
ATOM  10872  O   SER A 704      12.383   9.720  46.211  1.00  1.130          O  
ATOM  10873  CB  SER A 704      15.111  11.043  44.825  1.00  1.220          C  
ATOM  10874  OG  SER A 704      14.470  12.089  45.502  1.00  1.220          O  
ATOM  10875  H   SER A 704      12.254  10.599  44.184  1.00  1.030          H  
ATOM  10876  HA  SER A 704      14.726   9.018  44.233  1.00  1.060          H  
ATOM  10877 1HB  SER A 704      15.988  10.724  45.386  1.00  1.470          H  
ATOM  10878 2HB  SER A 704      15.453  11.390  43.849  1.00  1.470          H  
ATOM  10879  HG  SER A 704      15.120  12.790  45.581  1.00  1.470          H  
ATOM  10880  N   VAL A 705      14.356   8.813  46.770  1.00  0.860          N  
ATOM  10881  CA  VAL A 705      13.970   8.296  48.068  1.00  0.840          C  
ATOM  10882  C   VAL A 705      14.912   8.880  49.115  1.00  0.880          C  
ATOM  10883  O   VAL A 705      16.037   9.218  48.787  1.00  1.010          O  
ATOM  10884  CB  VAL A 705      13.949   6.747  47.994  1.00  1.180          C  
ATOM  10885  CG1 VAL A 705      13.666   6.127  49.318  1.00  1.180          C  
ATOM  10886  CG2 VAL A 705      12.862   6.337  46.986  1.00  1.180          C  
ATOM  10887  H   VAL A 705      15.311   8.675  46.470  1.00  1.030          H  
ATOM  10888  HA  VAL A 705      12.959   8.636  48.295  1.00  1.010          H  
ATOM  10889  HB  VAL A 705      14.904   6.383  47.666  1.00  1.420          H  
ATOM  10890 1HG1 VAL A 705      13.647   5.047  49.222  1.00  1.420          H  
ATOM  10891 2HG1 VAL A 705      14.440   6.398  49.995  1.00  1.420          H  
ATOM  10892 3HG1 VAL A 705      12.703   6.467  49.692  1.00  1.420          H  
ATOM  10893 1HG2 VAL A 705      12.813   5.271  46.907  1.00  1.420          H  
ATOM  10894 2HG2 VAL A 705      11.896   6.710  47.326  1.00  1.420          H  
ATOM  10895 3HG2 VAL A 705      13.080   6.749  46.010  1.00  1.420          H  
ATOM  10896  N   ALA A 706      14.449   9.092  50.353  1.00  0.880          N  
ATOM  10897  CA  ALA A 706      15.327   9.689  51.377  1.00  0.920          C  
ATOM  10898  C   ALA A 706      16.624   8.886  51.580  1.00  0.870          C  
ATOM  10899  O   ALA A 706      17.701   9.467  51.731  1.00  1.570          O  
ATOM  10900  CB  ALA A 706      14.582   9.797  52.697  1.00  1.270          C  
ATOM  10901  H   ALA A 706      13.502   8.827  50.588  1.00  1.060          H  
ATOM  10902  HA  ALA A 706      15.604  10.687  51.039  1.00  1.100          H  
ATOM  10903 1HB  ALA A 706      15.227  10.270  53.437  1.00  1.530          H  
ATOM  10904 2HB  ALA A 706      13.685  10.398  52.559  1.00  1.530          H  
ATOM  10905 3HB  ALA A 706      14.302   8.804  53.044  1.00  1.530          H  
ATOM  10906  N   TYR A 707      16.515   7.570  51.531  1.00  0.850          N  
ATOM  10907  CA  TYR A 707      17.588   6.575  51.605  1.00  0.800          C  
ATOM  10908  C   TYR A 707      18.451   6.308  52.848  1.00  0.820          C  
ATOM  10909  O   TYR A 707      19.473   5.641  52.717  1.00  1.490          O  
ATOM  10910  CB  TYR A 707      18.574   6.795  50.455  1.00  1.140          C  
ATOM  10911  CG  TYR A 707      18.096   6.403  49.117  1.00  1.140          C  
ATOM  10912  CD1 TYR A 707      17.934   7.286  48.069  1.00  1.140          C  
ATOM  10913  CD2 TYR A 707      17.911   5.087  48.919  1.00  1.140          C  
ATOM  10914  CE1 TYR A 707      17.570   6.799  46.816  1.00  1.140          C  
ATOM  10915  CE2 TYR A 707      17.601   4.633  47.723  1.00  1.140          C  
ATOM  10916  CZ  TYR A 707      17.414   5.436  46.669  1.00  1.140          C  
ATOM  10917  OH  TYR A 707      17.097   4.869  45.466  1.00  1.140          O  
ATOM  10918  H   TYR A 707      15.573   7.201  51.479  1.00  1.020          H  
ATOM  10919  HA  TYR A 707      17.093   5.625  51.408  1.00  0.960          H  
ATOM  10920 1HB  TYR A 707      18.869   7.836  50.405  1.00  1.370          H  
ATOM  10921 2HB  TYR A 707      19.484   6.238  50.639  1.00  1.370          H  
ATOM  10922  HD1 TYR A 707      18.111   8.350  48.215  1.00  1.370          H  
ATOM  10923  HD2 TYR A 707      18.073   4.382  49.732  1.00  1.370          H  
ATOM  10924  HE1 TYR A 707      17.446   7.471  45.966  1.00  1.370          H  
ATOM  10925  HE2 TYR A 707      17.530   3.590  47.608  1.00  1.370          H  
ATOM  10926  HH  TYR A 707      17.108   5.543  44.770  1.00  1.370          H  
ATOM  10927  N   SER A 708      18.054   6.687  54.044  1.00  0.800          N  
ATOM  10928  CA  SER A 708      18.858   6.273  55.204  1.00  0.770          C  
ATOM  10929  C   SER A 708      18.899   4.753  55.396  1.00  0.760          C  
ATOM  10930  O   SER A 708      17.886   4.067  55.240  1.00  0.870          O  
ATOM  10931  CB  SER A 708      18.375   6.855  56.497  1.00  1.090          C  
ATOM  10932  OG  SER A 708      19.129   6.286  57.537  1.00  1.090          O  
ATOM  10933  H   SER A 708      17.233   7.260  54.161  1.00  0.960          H  
ATOM  10934  HA  SER A 708      19.878   6.615  55.045  1.00  0.920          H  
ATOM  10935 1HB  SER A 708      18.490   7.936  56.495  1.00  1.310          H  
ATOM  10936 2HB  SER A 708      17.334   6.630  56.632  1.00  1.310          H  
ATOM  10937  HG  SER A 708      18.708   6.542  58.383  1.00  1.310          H  
ATOM  10938  N   ASN A 709      20.036   4.229  55.849  1.00  0.730          N  
ATOM  10939  CA  ASN A 709      20.191   2.797  56.085  1.00  0.740          C  
ATOM  10940  C   ASN A 709      19.556   2.328  57.396  1.00  0.690          C  
ATOM  10941  O   ASN A 709      19.607   1.143  57.734  1.00  0.780          O  
ATOM  10942  CB  ASN A 709      21.661   2.457  56.037  1.00  1.030          C  
ATOM  10943  CG  ASN A 709      22.385   3.198  57.093  1.00  1.030          C  
ATOM  10944  OD1 ASN A 709      22.090   4.394  57.277  1.00  1.030          O  
ATOM  10945  ND2 ASN A 709      23.292   2.566  57.784  1.00  1.030          N  
ATOM  10946  H   ASN A 709      20.829   4.841  56.026  1.00  0.880          H  
ATOM  10947  HA  ASN A 709      19.688   2.265  55.276  1.00  0.890          H  
ATOM  10948 1HB  ASN A 709      21.806   1.385  56.179  1.00  1.240          H  
ATOM  10949 2HB  ASN A 709      22.071   2.722  55.061  1.00  1.240          H  
ATOM  10950 1HD2 ASN A 709      23.793   3.042  58.506  1.00  1.240          H  
ATOM  10951 2HD2 ASN A 709      23.481   1.603  57.596  1.00  1.240          H  
ATOM  10952  N   ASN A 710      18.936   3.256  58.113  1.00  0.650          N  
ATOM  10953  CA  ASN A 710      18.265   2.948  59.356  1.00  0.670          C  
ATOM  10954  C   ASN A 710      16.831   3.483  59.412  1.00  0.550          C  
ATOM  10955  O   ASN A 710      16.258   3.567  60.503  1.00  0.590          O  
ATOM  10956  CB  ASN A 710      19.110   3.455  60.514  1.00  0.930          C  
ATOM  10957  CG  ASN A 710      19.303   4.960  60.503  1.00  0.930          C  
ATOM  10958  OD1 ASN A 710      18.521   5.720  59.904  1.00  0.930          O  
ATOM  10959  ND2 ASN A 710      20.350   5.403  61.155  1.00  0.930          N  
ATOM  10960  H   ASN A 710      18.951   4.223  57.790  1.00  0.780          H  
ATOM  10961  HA  ASN A 710      18.192   1.864  59.444  1.00  0.800          H  
ATOM  10962 1HB  ASN A 710      18.644   3.163  61.458  1.00  1.120          H  
ATOM  10963 2HB  ASN A 710      20.090   2.980  60.473  1.00  1.120          H  
ATOM  10964 1HD2 ASN A 710      20.543   6.384  61.185  1.00  1.120          H  
ATOM  10965 2HD2 ASN A 710      20.959   4.761  61.621  1.00  1.120          H  
ATOM  10966  N   SER A 711      16.248   3.860  58.260  1.00  0.470          N  
ATOM  10967  CA  SER A 711      14.878   4.386  58.305  1.00  0.420          C  
ATOM  10968  C   SER A 711      13.929   3.568  57.458  1.00  0.350          C  
ATOM  10969  O   SER A 711      14.330   2.970  56.456  1.00  0.390          O  
ATOM  10970  CB  SER A 711      14.797   5.828  57.829  1.00  0.610          C  
ATOM  10971  OG  SER A 711      15.546   6.695  58.635  1.00  0.610          O  
ATOM  10972  H   SER A 711      16.739   3.781  57.363  1.00  0.560          H  
ATOM  10973  HA  SER A 711      14.520   4.346  59.334  1.00  0.500          H  
ATOM  10974 1HB  SER A 711      15.138   5.887  56.806  1.00  0.730          H  
ATOM  10975 2HB  SER A 711      13.752   6.140  57.840  1.00  0.730          H  
ATOM  10976  HG  SER A 711      15.311   7.581  58.358  1.00  0.730          H  
ATOM  10977  N   ILE A 712      12.658   3.562  57.860  1.00  0.300          N  
ATOM  10978  CA  ILE A 712      11.616   2.870  57.103  1.00  0.260          C  
ATOM  10979  C   ILE A 712      10.370   3.720  56.951  1.00  0.230          C  
ATOM  10980  O   ILE A 712       9.983   4.450  57.869  1.00  0.230          O  
ATOM  10981  CB  ILE A 712      11.221   1.535  57.795  1.00  0.380          C  
ATOM  10982  CG1 ILE A 712      10.276   0.669  56.894  1.00  0.380          C  
ATOM  10983  CG2 ILE A 712      10.477   1.852  59.138  1.00  0.380          C  
ATOM  10984  CD1 ILE A 712      10.140  -0.770  57.311  1.00  0.380          C  
ATOM  10985  H   ILE A 712      12.438   4.067  58.724  1.00  0.360          H  
ATOM  10986  HA  ILE A 712      12.004   2.655  56.115  1.00  0.310          H  
ATOM  10987  HB  ILE A 712      12.118   0.974  57.972  1.00  0.460          H  
ATOM  10988 1HG1 ILE A 712       9.282   1.103  56.894  1.00  0.460          H  
ATOM  10989 2HG1 ILE A 712      10.646   0.675  55.897  1.00  0.460          H  
ATOM  10990 1HG2 ILE A 712      10.235   0.934  59.651  1.00  0.460          H  
ATOM  10991 2HG2 ILE A 712      11.104   2.459  59.766  1.00  0.460          H  
ATOM  10992 3HG2 ILE A 712       9.568   2.390  58.957  1.00  0.460          H  
ATOM  10993 1HD1 ILE A 712       9.468  -1.280  56.620  1.00  0.460          H  
ATOM  10994 2HD1 ILE A 712      11.118  -1.250  57.294  1.00  0.460          H  
ATOM  10995 3HD1 ILE A 712       9.736  -0.813  58.293  1.00  0.460          H  
ATOM  10996  N   ALA A 713       9.723   3.617  55.801  1.00  0.220          N  
ATOM  10997  CA  ALA A 713       8.437   4.272  55.625  1.00  0.190          C  
ATOM  10998  C   ALA A 713       7.357   3.226  55.847  1.00  0.140          C  
ATOM  10999  O   ALA A 713       7.392   2.150  55.249  1.00  0.150          O  
ATOM  11000  CB  ALA A 713       8.313   4.906  54.261  1.00  0.280          C  
ATOM  11001  H   ALA A 713      10.127   3.022  55.072  1.00  0.260          H  
ATOM  11002  HA  ALA A 713       8.329   5.047  56.378  1.00  0.230          H  
ATOM  11003 1HB  ALA A 713       7.339   5.381  54.182  1.00  0.330          H  
ATOM  11004 2HB  ALA A 713       9.088   5.655  54.130  1.00  0.330          H  
ATOM  11005 3HB  ALA A 713       8.410   4.159  53.513  1.00  0.330          H  
ATOM  11006  N   ILE A 714       6.411   3.519  56.725  1.00  0.140          N  
ATOM  11007  CA  ILE A 714       5.316   2.585  56.988  1.00  0.140          C  
ATOM  11008  C   ILE A 714       4.034   3.366  56.779  1.00  0.150          C  
ATOM  11009  O   ILE A 714       3.925   4.479  57.301  1.00  0.210          O  
ATOM  11010  CB  ILE A 714       5.374   1.987  58.409  1.00  0.200          C  
ATOM  11011  CG1 ILE A 714       6.700   1.279  58.561  1.00  0.200          C  
ATOM  11012  CG2 ILE A 714       4.193   0.994  58.665  1.00  0.200          C  
ATOM  11013  CD1 ILE A 714       6.991   0.820  59.892  1.00  0.200          C  
ATOM  11014  H   ILE A 714       6.466   4.436  57.188  1.00  0.170          H  
ATOM  11015  HA  ILE A 714       5.387   1.767  56.279  1.00  0.170          H  
ATOM  11016  HB  ILE A 714       5.324   2.786  59.128  1.00  0.240          H  
ATOM  11017 1HG1 ILE A 714       6.736   0.430  57.875  1.00  0.240          H  
ATOM  11018 2HG1 ILE A 714       7.474   1.968  58.292  1.00  0.240          H  
ATOM  11019 1HG2 ILE A 714       4.223   0.592  59.665  1.00  0.240          H  
ATOM  11020 2HG2 ILE A 714       3.255   1.507  58.531  1.00  0.240          H  
ATOM  11021 3HG2 ILE A 714       4.249   0.166  57.966  1.00  0.240          H  
ATOM  11022 1HD1 ILE A 714       7.965   0.357  59.890  1.00  0.240          H  
ATOM  11023 2HD1 ILE A 714       6.983   1.672  60.571  1.00  0.240          H  
ATOM  11024 3HD1 ILE A 714       6.272   0.102  60.202  1.00  0.240          H  
ATOM  11025  N   PRO A 715       3.074   2.883  55.983  1.00  0.150          N  
ATOM  11026  CA  PRO A 715       1.865   3.583  55.708  1.00  0.200          C  
ATOM  11027  C   PRO A 715       1.049   3.717  56.954  1.00  0.210          C  
ATOM  11028  O   PRO A 715       1.056   2.806  57.787  1.00  0.240          O  
ATOM  11029  CB  PRO A 715       1.195   2.728  54.659  1.00  0.300          C  
ATOM  11030  CG  PRO A 715       1.749   1.372  54.860  1.00  0.300          C  
ATOM  11031  CD  PRO A 715       3.145   1.575  55.372  1.00  0.300          C  
ATOM  11032  HA  PRO A 715       2.120   4.536  55.279  1.00  0.240          H  
ATOM  11033 1HB  PRO A 715       0.099   2.774  54.772  1.00  0.360          H  
ATOM  11034 2HB  PRO A 715       1.429   3.167  53.723  1.00  0.360          H  
ATOM  11035 1HG  PRO A 715       1.129   0.871  55.579  1.00  0.360          H  
ATOM  11036 2HG  PRO A 715       1.703   0.779  53.933  1.00  0.360          H  
ATOM  11037 1HD  PRO A 715       3.346   0.790  56.078  1.00  0.360          H  
ATOM  11038 2HD  PRO A 715       3.827   1.591  54.598  1.00  0.360          H  
ATOM  11039  N   THR A 716       0.313   4.812  57.059  1.00  0.230          N  
ATOM  11040  CA  THR A 716      -0.560   4.993  58.205  1.00  0.290          C  
ATOM  11041  C   THR A 716      -1.936   5.393  57.696  1.00  0.260          C  
ATOM  11042  O   THR A 716      -2.693   6.071  58.392  1.00  0.480          O  
ATOM  11043  CB  THR A 716      -0.077   6.174  59.079  1.00  0.380          C  
ATOM  11044  OG1 THR A 716      -0.130   7.372  58.298  1.00  0.380          O  
ATOM  11045  CG2 THR A 716       1.400   5.977  59.488  1.00  0.380          C  
ATOM  11046  H   THR A 716       0.378   5.517  56.322  1.00  0.280          H  
ATOM  11047  HA  THR A 716      -0.637   4.069  58.777  1.00  0.350          H  
ATOM  11048  HB  THR A 716      -0.704   6.268  59.966  1.00  0.460          H  
ATOM  11049  HG1 THR A 716      -1.062   7.644  58.228  1.00  0.460          H  
ATOM  11050 1HG2 THR A 716       1.718   6.820  60.078  1.00  0.460          H  
ATOM  11051 2HG2 THR A 716       1.508   5.103  60.056  1.00  0.460          H  
ATOM  11052 3HG2 THR A 716       2.027   5.905  58.602  1.00  0.460          H  
ATOM  11053  N   ASN A 717      -2.265   4.904  56.509  1.00  0.310          N  
ATOM  11054  CA  ASN A 717      -3.533   5.116  55.816  1.00  0.280          C  
ATOM  11055  C   ASN A 717      -3.481   4.339  54.512  1.00  0.300          C  
ATOM  11056  O   ASN A 717      -2.390   4.125  53.963  1.00  0.330          O  
ATOM  11057  CB  ASN A 717      -3.810   6.600  55.565  1.00  0.400          C  
ATOM  11058  CG  ASN A 717      -5.251   6.892  55.221  1.00  0.400          C  
ATOM  11059  OD1 ASN A 717      -6.072   5.967  55.063  1.00  0.400          O  
ATOM  11060  ND2 ASN A 717      -5.572   8.153  55.083  1.00  0.400          N  
ATOM  11061  H   ASN A 717      -1.554   4.354  56.044  1.00  0.370          H  
ATOM  11062  HA  ASN A 717      -4.347   4.704  56.415  1.00  0.340          H  
ATOM  11063 1HB  ASN A 717      -3.552   7.196  56.431  1.00  0.480          H  
ATOM  11064 2HB  ASN A 717      -3.186   6.946  54.767  1.00  0.480          H  
ATOM  11065 1HD2 ASN A 717      -6.509   8.409  54.846  1.00  0.480          H  
ATOM  11066 2HD2 ASN A 717      -4.867   8.880  55.207  1.00  0.480          H  
ATOM  11067  N   PHE A 718      -4.642   4.023  53.961  1.00  0.290          N  
ATOM  11068  CA  PHE A 718      -4.739   3.258  52.718  1.00  0.290          C  
ATOM  11069  C   PHE A 718      -6.011   3.511  51.927  1.00  0.270          C  
ATOM  11070  O   PHE A 718      -7.027   3.981  52.463  1.00  0.300          O  
ATOM  11071  CB  PHE A 718      -4.643   1.768  53.043  1.00  0.410          C  
ATOM  11072  CG  PHE A 718      -5.739   1.317  53.969  1.00  0.410          C  
ATOM  11073  CD1 PHE A 718      -6.930   0.845  53.484  1.00  0.410          C  
ATOM  11074  CD2 PHE A 718      -5.571   1.386  55.338  1.00  0.410          C  
ATOM  11075  CE1 PHE A 718      -7.925   0.455  54.334  1.00  0.410          C  
ATOM  11076  CE2 PHE A 718      -6.564   1.001  56.194  1.00  0.410          C  
ATOM  11077  CZ  PHE A 718      -7.749   0.531  55.688  1.00  0.410          C  
ATOM  11078  H   PHE A 718      -5.486   4.328  54.443  1.00  0.350          H  
ATOM  11079  HA  PHE A 718      -3.908   3.513  52.079  1.00  0.350          H  
ATOM  11080 1HB  PHE A 718      -4.706   1.187  52.119  1.00  0.490          H  
ATOM  11081 2HB  PHE A 718      -3.681   1.550  53.506  1.00  0.490          H  
ATOM  11082  HD1 PHE A 718      -7.080   0.794  52.411  1.00  0.490          H  
ATOM  11083  HD2 PHE A 718      -4.637   1.755  55.727  1.00  0.490          H  
ATOM  11084  HE1 PHE A 718      -8.847   0.093  53.929  1.00  0.490          H  
ATOM  11085  HE2 PHE A 718      -6.414   1.066  57.272  1.00  0.490          H  
ATOM  11086  HZ  PHE A 718      -8.541   0.222  56.360  1.00  0.490          H  
ATOM  11087  N   THR A 719      -5.957   3.145  50.644  1.00  0.270          N  
ATOM  11088  CA  THR A 719      -7.151   3.184  49.822  1.00  0.260          C  
ATOM  11089  C   THR A 719      -7.366   1.912  49.025  1.00  0.270          C  
ATOM  11090  O   THR A 719      -6.418   1.245  48.589  1.00  0.230          O  
ATOM  11091  CB  THR A 719      -7.143   4.347  48.800  1.00  0.370          C  
ATOM  11092  OG1 THR A 719      -6.052   4.170  47.895  1.00  0.370          O  
ATOM  11093  CG2 THR A 719      -6.997   5.678  49.476  1.00  0.370          C  
ATOM  11094  H   THR A 719      -5.070   2.813  50.249  1.00  0.320          H  
ATOM  11095  HA  THR A 719      -7.998   3.299  50.476  1.00  0.310          H  
ATOM  11096  HB  THR A 719      -8.081   4.330  48.239  1.00  0.440          H  
ATOM  11097  HG1 THR A 719      -6.202   3.378  47.365  1.00  0.440          H  
ATOM  11098 1HG2 THR A 719      -6.997   6.464  48.725  1.00  0.440          H  
ATOM  11099 2HG2 THR A 719      -7.812   5.838  50.161  1.00  0.440          H  
ATOM  11100 3HG2 THR A 719      -6.082   5.701  50.006  1.00  0.440          H  
ATOM  11101  N   ILE A 720      -8.631   1.662  48.720  1.00  0.310          N  
ATOM  11102  CA  ILE A 720      -9.019   0.577  47.823  1.00  0.290          C  
ATOM  11103  C   ILE A 720      -9.364   1.257  46.509  1.00  0.330          C  
ATOM  11104  O   ILE A 720     -10.036   2.292  46.486  1.00  0.380          O  
ATOM  11105  CB  ILE A 720     -10.215  -0.281  48.381  1.00  0.410          C  
ATOM  11106  CG1 ILE A 720     -10.491  -1.547  47.518  1.00  0.410          C  
ATOM  11107  CG2 ILE A 720     -11.444   0.522  48.475  1.00  0.410          C  
ATOM  11108  CD1 ILE A 720     -11.425  -2.580  48.229  1.00  0.410          C  
ATOM  11109  H   ILE A 720      -9.339   2.237  49.184  1.00  0.370          H  
ATOM  11110  HA  ILE A 720      -8.172  -0.086  47.659  1.00  0.350          H  
ATOM  11111  HB  ILE A 720      -9.975  -0.606  49.365  1.00  0.500          H  
ATOM  11112 1HG1 ILE A 720     -10.945  -1.251  46.570  1.00  0.500          H  
ATOM  11113 2HG1 ILE A 720      -9.533  -2.039  47.307  1.00  0.500          H  
ATOM  11114 1HG2 ILE A 720     -12.255  -0.035  48.918  1.00  0.500          H  
ATOM  11115 2HG2 ILE A 720     -11.213   1.316  49.088  1.00  0.500          H  
ATOM  11116 3HG2 ILE A 720     -11.757   0.880  47.497  1.00  0.500          H  
ATOM  11117 1HD1 ILE A 720     -11.567  -3.438  47.613  1.00  0.500          H  
ATOM  11118 2HD1 ILE A 720     -10.968  -2.889  49.157  1.00  0.500          H  
ATOM  11119 3HD1 ILE A 720     -12.390  -2.156  48.441  1.00  0.500          H  
ATOM  11120  N   SER A 721      -8.882   0.701  45.423  1.00  0.320          N  
ATOM  11121  CA  SER A 721      -9.153   1.274  44.123  1.00  0.370          C  
ATOM  11122  C   SER A 721      -9.460   0.161  43.166  1.00  0.270          C  
ATOM  11123  O   SER A 721      -9.161  -1.011  43.427  1.00  0.230          O  
ATOM  11124  CB  SER A 721      -7.974   2.097  43.631  1.00  0.500          C  
ATOM  11125  OG  SER A 721      -6.848   1.293  43.415  1.00  0.500          O  
ATOM  11126  H   SER A 721      -8.304  -0.142  45.505  1.00  0.380          H  
ATOM  11127  HA  SER A 721     -10.030   1.918  44.191  1.00  0.440          H  
ATOM  11128 1HB  SER A 721      -8.245   2.604  42.706  1.00  0.600          H  
ATOM  11129 2HB  SER A 721      -7.740   2.863  44.370  1.00  0.600          H  
ATOM  11130  HG  SER A 721      -6.147   1.882  43.126  1.00  0.600          H  
ATOM  11131  N   VAL A 722     -10.121   0.507  42.076  1.00  0.240          N  
ATOM  11132  CA  VAL A 722     -10.465  -0.505  41.119  1.00  0.220          C  
ATOM  11133  C   VAL A 722      -9.988  -0.074  39.757  1.00  0.230          C  
ATOM  11134  O   VAL A 722     -10.255   1.051  39.331  1.00  0.230          O  
ATOM  11135  CB  VAL A 722     -11.995  -0.767  41.107  1.00  0.320          C  
ATOM  11136  CG1 VAL A 722     -12.342  -1.888  40.082  1.00  0.320          C  
ATOM  11137  CG2 VAL A 722     -12.459  -1.149  42.524  1.00  0.320          C  
ATOM  11138  H   VAL A 722     -10.316   1.481  41.886  1.00  0.290          H  
ATOM  11139  HA  VAL A 722      -9.963  -1.418  41.395  1.00  0.260          H  
ATOM  11140  HB  VAL A 722     -12.512   0.135  40.781  1.00  0.380          H  
ATOM  11141 1HG1 VAL A 722     -13.410  -2.053  40.074  1.00  0.380          H  
ATOM  11142 2HG1 VAL A 722     -12.023  -1.614  39.080  1.00  0.380          H  
ATOM  11143 3HG1 VAL A 722     -11.839  -2.811  40.370  1.00  0.380          H  
ATOM  11144 1HG2 VAL A 722     -13.529  -1.328  42.529  1.00  0.380          H  
ATOM  11145 2HG2 VAL A 722     -11.940  -2.034  42.833  1.00  0.380          H  
ATOM  11146 3HG2 VAL A 722     -12.237  -0.357  43.221  1.00  0.380          H  
ATOM  11147  N   THR A 723      -9.276  -0.951  39.076  1.00  0.230          N  
ATOM  11148  CA  THR A 723      -8.862  -0.612  37.728  1.00  0.220          C  
ATOM  11149  C   THR A 723      -9.447  -1.610  36.762  1.00  0.210          C  
ATOM  11150  O   THR A 723     -10.094  -2.581  37.161  1.00  0.240          O  
ATOM  11151  CB  THR A 723      -7.337  -0.503  37.544  1.00  0.310          C  
ATOM  11152  OG1 THR A 723      -7.089   0.057  36.240  1.00  0.310          O  
ATOM  11153  CG2 THR A 723      -6.651  -1.861  37.665  1.00  0.310          C  
ATOM  11154  H   THR A 723      -9.068  -1.851  39.515  1.00  0.280          H  
ATOM  11155  HA  THR A 723      -9.275   0.362  37.468  1.00  0.260          H  
ATOM  11156  HB  THR A 723      -6.930   0.168  38.300  1.00  0.370          H  
ATOM  11157  HG1 THR A 723      -7.216   1.016  36.281  1.00  0.370          H  
ATOM  11158 1HG2 THR A 723      -5.582  -1.732  37.521  1.00  0.370          H  
ATOM  11159 2HG2 THR A 723      -6.833  -2.252  38.659  1.00  0.370          H  
ATOM  11160 3HG2 THR A 723      -7.033  -2.554  36.915  1.00  0.370          H  
ATOM  11161  N   THR A 724      -9.245  -1.373  35.483  1.00  0.200          N  
ATOM  11162  CA  THR A 724      -9.847  -2.256  34.495  1.00  0.190          C  
ATOM  11163  C   THR A 724      -8.867  -2.735  33.456  1.00  0.190          C  
ATOM  11164  O   THR A 724      -8.103  -1.946  32.892  1.00  0.190          O  
ATOM  11165  CB  THR A 724     -11.032  -1.558  33.774  1.00  0.270          C  
ATOM  11166  OG1 THR A 724     -12.005  -1.167  34.727  1.00  0.270          O  
ATOM  11167  CG2 THR A 724     -11.702  -2.505  32.804  1.00  0.270          C  
ATOM  11168  H   THR A 724      -8.644  -0.597  35.224  1.00  0.240          H  
ATOM  11169  HA  THR A 724     -10.230  -3.133  35.007  1.00  0.230          H  
ATOM  11170  HB  THR A 724     -10.674  -0.680  33.240  1.00  0.320          H  
ATOM  11171  HG1 THR A 724     -11.625  -0.491  35.286  1.00  0.320          H  
ATOM  11172 1HG2 THR A 724     -12.539  -1.999  32.329  1.00  0.320          H  
ATOM  11173 2HG2 THR A 724     -11.014  -2.823  32.044  1.00  0.320          H  
ATOM  11174 3HG2 THR A 724     -12.065  -3.373  33.353  1.00  0.320          H  
ATOM  11175  N   GLU A 725      -8.931  -4.024  33.158  1.00  0.170          N  
ATOM  11176  CA  GLU A 725      -8.123  -4.547  32.068  1.00  0.160          C  
ATOM  11177  C   GLU A 725      -9.003  -5.292  31.095  1.00  0.150          C  
ATOM  11178  O   GLU A 725      -9.879  -6.080  31.460  1.00  0.160          O  
ATOM  11179  CB  GLU A 725      -6.958  -5.409  32.523  1.00  0.230          C  
ATOM  11180  CG  GLU A 725      -6.049  -5.867  31.368  1.00  0.230          C  
ATOM  11181  CD  GLU A 725      -4.821  -6.573  31.814  1.00  0.230          C  
ATOM  11182  OE1 GLU A 725      -4.618  -6.702  32.991  1.00  0.230          O  
ATOM  11183  OE2 GLU A 725      -4.068  -7.000  30.978  1.00  0.230          O  
ATOM  11184  H   GLU A 725      -9.585  -4.607  33.695  1.00  0.200          H  
ATOM  11185  HA  GLU A 725      -7.692  -3.707  31.526  1.00  0.190          H  
ATOM  11186 1HB  GLU A 725      -6.356  -4.850  33.234  1.00  0.270          H  
ATOM  11187 2HB  GLU A 725      -7.342  -6.300  33.011  1.00  0.270          H  
ATOM  11188 1HG  GLU A 725      -6.607  -6.545  30.722  1.00  0.270          H  
ATOM  11189 2HG  GLU A 725      -5.766  -5.000  30.777  1.00  0.270          H  
ATOM  11190  N   ILE A 726      -8.799  -4.967  29.835  1.00  0.150          N  
ATOM  11191  CA  ILE A 726      -9.590  -5.498  28.749  1.00  0.160          C  
ATOM  11192  C   ILE A 726      -8.793  -6.448  27.872  1.00  0.170          C  
ATOM  11193  O   ILE A 726      -7.769  -6.060  27.300  1.00  0.230          O  
ATOM  11194  CB  ILE A 726     -10.134  -4.287  27.956  1.00  0.220          C  
ATOM  11195  CG1 ILE A 726     -11.015  -3.433  28.957  1.00  0.220          C  
ATOM  11196  CG2 ILE A 726     -10.930  -4.748  26.708  1.00  0.220          C  
ATOM  11197  CD1 ILE A 726     -11.393  -2.087  28.538  1.00  0.220          C  
ATOM  11198  H   ILE A 726      -8.050  -4.320  29.628  1.00  0.180          H  
ATOM  11199  HA  ILE A 726     -10.430  -6.053  29.165  1.00  0.190          H  
ATOM  11200  HB  ILE A 726      -9.302  -3.658  27.635  1.00  0.260          H  
ATOM  11201 1HG1 ILE A 726     -11.906  -3.959  29.123  1.00  0.260          H  
ATOM  11202 2HG1 ILE A 726     -10.497  -3.325  29.884  1.00  0.260          H  
ATOM  11203 1HG2 ILE A 726     -11.305  -3.885  26.165  1.00  0.260          H  
ATOM  11204 2HG2 ILE A 726     -10.278  -5.323  26.048  1.00  0.260          H  
ATOM  11205 3HG2 ILE A 726     -11.764  -5.372  27.014  1.00  0.260          H  
ATOM  11206 1HD1 ILE A 726     -12.008  -1.622  29.306  1.00  0.260          H  
ATOM  11207 2HD1 ILE A 726     -10.492  -1.500  28.394  1.00  0.260          H  
ATOM  11208 3HD1 ILE A 726     -11.934  -2.135  27.630  1.00  0.260          H  
ATOM  11209  N   LEU A 727      -9.270  -7.689  27.779  1.00  0.190          N  
ATOM  11210  CA  LEU A 727      -8.591  -8.703  26.992  1.00  0.200          C  
ATOM  11211  C   LEU A 727      -9.498  -9.348  25.944  1.00  0.180          C  
ATOM  11212  O   LEU A 727     -10.586  -9.825  26.278  1.00  0.190          O  
ATOM  11213  CB  LEU A 727      -8.080  -9.833  27.889  1.00  0.280          C  
ATOM  11214  CG  LEU A 727      -7.067  -9.471  28.981  1.00  0.280          C  
ATOM  11215  CD1 LEU A 727      -6.825 -10.685  29.793  1.00  0.280          C  
ATOM  11216  CD2 LEU A 727      -5.764  -8.985  28.384  1.00  0.280          C  
ATOM  11217  H   LEU A 727     -10.135  -7.922  28.282  1.00  0.230          H  
ATOM  11218  HA  LEU A 727      -7.738  -8.241  26.531  1.00  0.240          H  
ATOM  11219 1HB  LEU A 727      -8.939 -10.288  28.379  1.00  0.330          H  
ATOM  11220 2HB  LEU A 727      -7.619 -10.593  27.247  1.00  0.330          H  
ATOM  11221  HG  LEU A 727      -7.480  -8.695  29.628  1.00  0.330          H  
ATOM  11222 1HD1 LEU A 727      -6.127 -10.447  30.554  1.00  0.330          H  
ATOM  11223 2HD1 LEU A 727      -7.754 -11.010  30.229  1.00  0.330          H  
ATOM  11224 3HD1 LEU A 727      -6.414 -11.475  29.161  1.00  0.330          H  
ATOM  11225 1HD2 LEU A 727      -5.062  -8.753  29.193  1.00  0.330          H  
ATOM  11226 2HD2 LEU A 727      -5.341  -9.762  27.746  1.00  0.330          H  
ATOM  11227 3HD2 LEU A 727      -5.926  -8.086  27.799  1.00  0.330          H  
ATOM  11228  N   PRO A 728      -9.113  -9.342  24.664  1.00  0.190          N  
ATOM  11229  CA  PRO A 728      -9.796 -10.039  23.600  1.00  0.190          C  
ATOM  11230  C   PRO A 728      -9.801 -11.534  23.898  1.00  0.180          C  
ATOM  11231  O   PRO A 728      -8.837 -12.063  24.448  1.00  0.190          O  
ATOM  11232  CB  PRO A 728      -8.931  -9.703  22.387  1.00  0.290          C  
ATOM  11233  CG  PRO A 728      -8.270  -8.393  22.719  1.00  0.290          C  
ATOM  11234  CD  PRO A 728      -8.016  -8.459  24.203  1.00  0.290          C  
ATOM  11235  HA  PRO A 728     -10.814  -9.670  23.483  1.00  0.230          H  
ATOM  11236 1HB  PRO A 728      -8.192 -10.483  22.249  1.00  0.340          H  
ATOM  11237 2HB  PRO A 728      -9.553  -9.674  21.498  1.00  0.340          H  
ATOM  11238 1HG  PRO A 728      -7.343  -8.284  22.136  1.00  0.340          H  
ATOM  11239 2HG  PRO A 728      -8.918  -7.549  22.432  1.00  0.340          H  
ATOM  11240 1HD  PRO A 728      -7.030  -8.910  24.417  1.00  0.340          H  
ATOM  11241 2HD  PRO A 728      -8.122  -7.431  24.602  1.00  0.340          H  
ATOM  11242  N   VAL A 729     -10.870 -12.208  23.500  1.00  0.180          N  
ATOM  11243  CA  VAL A 729     -10.985 -13.656  23.663  1.00  0.170          C  
ATOM  11244  C   VAL A 729     -11.225 -14.344  22.327  1.00  0.180          C  
ATOM  11245  O   VAL A 729     -10.720 -15.446  22.112  1.00  0.190          O  
ATOM  11246  CB  VAL A 729     -12.081 -14.033  24.680  1.00  0.240          C  
ATOM  11247  CG1 VAL A 729     -12.266 -15.566  24.757  1.00  0.240          C  
ATOM  11248  CG2 VAL A 729     -11.672 -13.487  26.059  1.00  0.240          C  
ATOM  11249  H   VAL A 729     -11.635 -11.691  23.069  1.00  0.220          H  
ATOM  11250  HA  VAL A 729     -10.039 -14.026  24.058  1.00  0.200          H  
ATOM  11251  HB  VAL A 729     -13.029 -13.606  24.368  1.00  0.290          H  
ATOM  11252 1HG1 VAL A 729     -13.031 -15.787  25.490  1.00  0.290          H  
ATOM  11253 2HG1 VAL A 729     -12.573 -15.968  23.790  1.00  0.290          H  
ATOM  11254 3HG1 VAL A 729     -11.337 -16.036  25.053  1.00  0.290          H  
ATOM  11255 1HG2 VAL A 729     -12.441 -13.728  26.780  1.00  0.290          H  
ATOM  11256 2HG2 VAL A 729     -10.728 -13.929  26.359  1.00  0.290          H  
ATOM  11257 3HG2 VAL A 729     -11.548 -12.415  26.020  1.00  0.290          H  
ATOM  11258  N   SER A 730     -12.033 -13.739  21.451  1.00  0.190          N  
ATOM  11259  CA  SER A 730     -12.342 -14.416  20.197  1.00  0.210          C  
ATOM  11260  C   SER A 730     -12.499 -13.473  19.003  1.00  0.220          C  
ATOM  11261  O   SER A 730     -12.877 -12.307  19.133  1.00  0.320          O  
ATOM  11262  CB  SER A 730     -13.612 -15.231  20.335  1.00  0.290          C  
ATOM  11263  OG  SER A 730     -14.728 -14.405  20.554  1.00  0.290          O  
ATOM  11264  H   SER A 730     -12.432 -12.822  21.650  1.00  0.230          H  
ATOM  11265  HA  SER A 730     -11.525 -15.100  19.977  1.00  0.250          H  
ATOM  11266 1HB  SER A 730     -13.762 -15.814  19.427  1.00  0.340          H  
ATOM  11267 2HB  SER A 730     -13.506 -15.937  21.160  1.00  0.340          H  
ATOM  11268  HG  SER A 730     -15.489 -14.992  20.536  1.00  0.340          H  
ATOM  11269  N   MET A 731     -12.189 -14.020  17.837  1.00  0.110          N  
ATOM  11270  CA  MET A 731     -12.271 -13.399  16.519  1.00  0.060          C  
ATOM  11271  C   MET A 731     -13.547 -13.739  15.804  1.00  0.110          C  
ATOM  11272  O   MET A 731     -14.200 -14.738  16.107  1.00  0.300          O  
ATOM  11273  CB  MET A 731     -11.133 -13.877  15.625  1.00  0.100          C  
ATOM  11274  CG  MET A 731      -9.756 -13.462  16.017  1.00  0.100          C  
ATOM  11275  SD  MET A 731      -8.480 -14.316  15.031  1.00  0.100          S  
ATOM  11276  CE  MET A 731      -8.634 -13.734  13.345  1.00  0.100          C  
ATOM  11277  H   MET A 731     -11.880 -14.988  17.882  1.00  0.130          H  
ATOM  11278  HA  MET A 731     -12.229 -12.317  16.637  1.00  0.070          H  
ATOM  11279 1HB  MET A 731     -11.154 -14.954  15.570  1.00  0.120          H  
ATOM  11280 2HB  MET A 731     -11.316 -13.512  14.612  1.00  0.120          H  
ATOM  11281 1HG  MET A 731      -9.642 -12.389  15.885  1.00  0.120          H  
ATOM  11282 2HG  MET A 731      -9.607 -13.685  17.047  1.00  0.120          H  
ATOM  11283 1HE  MET A 731      -7.887 -14.232  12.720  1.00  0.120          H  
ATOM  11284 2HE  MET A 731      -9.626 -13.971  12.966  1.00  0.120          H  
ATOM  11285 3HE  MET A 731      -8.481 -12.657  13.307  1.00  0.120          H  
ATOM  11286  N   THR A 732     -13.891 -12.919  14.825  1.00  0.090          N  
ATOM  11287  CA  THR A 732     -15.009 -13.219  13.968  1.00  0.100          C  
ATOM  11288  C   THR A 732     -14.732 -14.535  13.266  1.00  0.080          C  
ATOM  11289  O   THR A 732     -13.675 -14.710  12.657  1.00  0.100          O  
ATOM  11290  CB  THR A 732     -15.216 -12.093  12.930  1.00  0.140          C  
ATOM  11291  OG1 THR A 732     -15.452 -10.855  13.617  1.00  0.140          O  
ATOM  11292  CG2 THR A 732     -16.396 -12.397  12.039  1.00  0.140          C  
ATOM  11293  H   THR A 732     -13.358 -12.082  14.641  1.00  0.110          H  
ATOM  11294  HA  THR A 732     -15.910 -13.326  14.572  1.00  0.120          H  
ATOM  11295  HB  THR A 732     -14.320 -11.999  12.320  1.00  0.160          H  
ATOM  11296  HG1 THR A 732     -15.448 -10.128  12.988  1.00  0.160          H  
ATOM  11297 1HG2 THR A 732     -16.525 -11.589  11.320  1.00  0.160          H  
ATOM  11298 2HG2 THR A 732     -16.235 -13.328  11.501  1.00  0.160          H  
ATOM  11299 3HG2 THR A 732     -17.291 -12.483  12.652  1.00  0.160          H  
ATOM  11300  N   LYS A 733     -15.707 -15.422  13.329  1.00  0.090          N  
ATOM  11301  CA  LYS A 733     -15.669 -16.733  12.722  1.00  0.100          C  
ATOM  11302  C   LYS A 733     -16.056 -16.632  11.259  1.00  0.100          C  
ATOM  11303  O   LYS A 733     -17.133 -16.114  10.961  1.00  0.100          O  
ATOM  11304  CB  LYS A 733     -16.678 -17.605  13.454  1.00  0.140          C  
ATOM  11305  CG  LYS A 733     -16.705 -18.998  13.046  1.00  0.140          C  
ATOM  11306  CD  LYS A 733     -17.866 -19.745  13.677  1.00  0.140          C  
ATOM  11307  CE  LYS A 733     -17.633 -20.142  15.093  1.00  0.140          C  
ATOM  11308  NZ  LYS A 733     -18.766 -20.909  15.600  1.00  0.140          N  
ATOM  11309  H   LYS A 733     -16.528 -15.165  13.858  1.00  0.110          H  
ATOM  11310  HA  LYS A 733     -14.659 -17.142  12.801  1.00  0.120          H  
ATOM  11311 1HB  LYS A 733     -16.455 -17.570  14.518  1.00  0.160          H  
ATOM  11312 2HB  LYS A 733     -17.678 -17.191  13.318  1.00  0.160          H  
ATOM  11313 1HG  LYS A 733     -16.716 -19.106  11.963  1.00  0.160          H  
ATOM  11314 2HG  LYS A 733     -15.811 -19.402  13.420  1.00  0.160          H  
ATOM  11315 1HD  LYS A 733     -18.738 -19.094  13.688  1.00  0.160          H  
ATOM  11316 2HD  LYS A 733     -18.101 -20.630  13.093  1.00  0.160          H  
ATOM  11317 1HE  LYS A 733     -16.746 -20.752  15.155  1.00  0.160          H  
ATOM  11318 2HE  LYS A 733     -17.505 -19.264  15.720  1.00  0.160          H  
ATOM  11319 1HZ  LYS A 733     -18.550 -21.180  16.574  1.00  0.160          H  
ATOM  11320 2HZ  LYS A 733     -19.622 -20.304  15.544  1.00  0.160          H  
ATOM  11321 3HZ  LYS A 733     -18.899 -21.735  15.053  1.00  0.160          H  
ATOM  11322  N   THR A 734     -15.203 -17.090  10.342  1.00  0.110          N  
ATOM  11323  CA  THR A 734     -15.558 -16.976   8.933  1.00  0.120          C  
ATOM  11324  C   THR A 734     -15.287 -18.254   8.157  1.00  0.130          C  
ATOM  11325  O   THR A 734     -14.491 -19.102   8.570  1.00  0.130          O  
ATOM  11326  CB  THR A 734     -14.778 -15.832   8.226  1.00  0.160          C  
ATOM  11327  OG1 THR A 734     -13.371 -16.165   8.151  1.00  0.160          O  
ATOM  11328  CG2 THR A 734     -14.941 -14.515   8.994  1.00  0.160          C  
ATOM  11329  H   THR A 734     -14.318 -17.504  10.608  1.00  0.130          H  
ATOM  11330  HA  THR A 734     -16.622 -16.766   8.859  1.00  0.140          H  
ATOM  11331  HB  THR A 734     -15.171 -15.708   7.213  1.00  0.200          H  
ATOM  11332  HG1 THR A 734     -12.906 -15.525   7.579  1.00  0.200          H  
ATOM  11333 1HG2 THR A 734     -14.398 -13.731   8.478  1.00  0.200          H  
ATOM  11334 2HG2 THR A 734     -15.995 -14.260   9.044  1.00  0.200          H  
ATOM  11335 3HG2 THR A 734     -14.543 -14.616  10.000  1.00  0.200          H  
ATOM  11336  N   SER A 735     -15.900 -18.333   6.985  1.00  0.130          N  
ATOM  11337  CA  SER A 735     -15.621 -19.390   6.029  1.00  0.140          C  
ATOM  11338  C   SER A 735     -15.742 -18.789   4.644  1.00  0.150          C  
ATOM  11339  O   SER A 735     -16.404 -17.759   4.446  1.00  0.130          O  
ATOM  11340  CB  SER A 735     -16.537 -20.590   6.194  1.00  0.190          C  
ATOM  11341  OG  SER A 735     -17.861 -20.291   5.887  1.00  0.190          O  
ATOM  11342  H   SER A 735     -16.597 -17.616   6.765  1.00  0.160          H  
ATOM  11343  HA  SER A 735     -14.597 -19.731   6.168  1.00  0.170          H  
ATOM  11344 1HB  SER A 735     -16.193 -21.401   5.554  1.00  0.230          H  
ATOM  11345 2HB  SER A 735     -16.479 -20.945   7.223  1.00  0.230          H  
ATOM  11346  HG  SER A 735     -18.366 -21.102   6.114  1.00  0.230          H  
ATOM  11347  N   VAL A 736     -15.059 -19.395   3.685  1.00  0.160          N  
ATOM  11348  CA  VAL A 736     -15.093 -18.885   2.332  1.00  0.180          C  
ATOM  11349  C   VAL A 736     -15.452 -19.933   1.315  1.00  0.210          C  
ATOM  11350  O   VAL A 736     -14.838 -20.997   1.257  1.00  0.270          O  
ATOM  11351  CB  VAL A 736     -13.737 -18.239   1.942  1.00  0.240          C  
ATOM  11352  CG1 VAL A 736     -13.796 -17.760   0.461  1.00  0.240          C  
ATOM  11353  CG2 VAL A 736     -13.440 -17.045   2.894  1.00  0.240          C  
ATOM  11354  H   VAL A 736     -14.550 -20.247   3.886  1.00  0.190          H  
ATOM  11355  HA  VAL A 736     -15.849 -18.108   2.288  1.00  0.220          H  
ATOM  11356  HB  VAL A 736     -12.936 -18.973   2.021  1.00  0.290          H  
ATOM  11357 1HG1 VAL A 736     -12.876 -17.309   0.198  1.00  0.290          H  
ATOM  11358 2HG1 VAL A 736     -13.967 -18.589  -0.205  1.00  0.290          H  
ATOM  11359 3HG1 VAL A 736     -14.593 -17.042   0.333  1.00  0.290          H  
ATOM  11360 1HG2 VAL A 736     -12.493 -16.581   2.621  1.00  0.290          H  
ATOM  11361 2HG2 VAL A 736     -14.238 -16.321   2.816  1.00  0.290          H  
ATOM  11362 3HG2 VAL A 736     -13.382 -17.390   3.918  1.00  0.290          H  
ATOM  11363  N   ASP A 737     -16.422 -19.606   0.477  1.00  0.200          N  
ATOM  11364  CA  ASP A 737     -16.781 -20.487  -0.605  1.00  0.220          C  
ATOM  11365  C   ASP A 737     -15.796 -20.152  -1.710  1.00  0.210          C  
ATOM  11366  O   ASP A 737     -15.934 -19.143  -2.403  1.00  0.200          O  
ATOM  11367  CB  ASP A 737     -18.258 -20.315  -1.001  1.00  0.300          C  
ATOM  11368  CG  ASP A 737     -18.696 -21.223  -2.155  1.00  0.300          C  
ATOM  11369  OD1 ASP A 737     -17.839 -21.593  -2.942  1.00  0.300          O  
ATOM  11370  OD2 ASP A 737     -19.858 -21.588  -2.229  1.00  0.300          O  
ATOM  11371  H   ASP A 737     -16.890 -18.703   0.595  1.00  0.240          H  
ATOM  11372  HA  ASP A 737     -16.625 -21.522  -0.300  1.00  0.260          H  
ATOM  11373 1HB  ASP A 737     -18.885 -20.539  -0.135  1.00  0.360          H  
ATOM  11374 2HB  ASP A 737     -18.446 -19.282  -1.264  1.00  0.360          H  
ATOM  11375  N   CYS A 738     -14.747 -20.968  -1.796  1.00  0.230          N  
ATOM  11376  CA  CYS A 738     -13.608 -20.747  -2.675  1.00  0.210          C  
ATOM  11377  C   CYS A 738     -14.072 -20.639  -4.118  1.00  0.230          C  
ATOM  11378  O   CYS A 738     -13.683 -19.714  -4.834  1.00  0.310          O  
ATOM  11379  CB  CYS A 738     -12.617 -21.905  -2.512  1.00  0.300          C  
ATOM  11380  SG  CYS A 738     -11.015 -21.717  -3.347  1.00  0.300          S  
ATOM  11381  H   CYS A 738     -14.742 -21.775  -1.186  1.00  0.280          H  
ATOM  11382  HA  CYS A 738     -13.118 -19.818  -2.388  1.00  0.250          H  
ATOM  11383 1HB  CYS A 738     -12.422 -22.056  -1.448  1.00  0.360          H  
ATOM  11384 2HB  CYS A 738     -13.082 -22.815  -2.884  1.00  0.360          H  
ATOM  11385  N   THR A 739     -14.968 -21.539  -4.535  1.00  0.260          N  
ATOM  11386  CA  THR A 739     -15.461 -21.499  -5.897  1.00  0.250          C  
ATOM  11387  C   THR A 739     -16.248 -20.226  -6.127  1.00  0.290          C  
ATOM  11388  O   THR A 739     -16.069 -19.558  -7.138  1.00  0.370          O  
ATOM  11389  CB  THR A 739     -16.334 -22.725  -6.256  1.00  0.350          C  
ATOM  11390  OG1 THR A 739     -15.564 -23.933  -6.109  1.00  0.350          O  
ATOM  11391  CG2 THR A 739     -16.775 -22.612  -7.743  1.00  0.350          C  
ATOM  11392  H   THR A 739     -15.290 -22.264  -3.907  1.00  0.310          H  
ATOM  11393  HA  THR A 739     -14.616 -21.473  -6.566  1.00  0.300          H  
ATOM  11394  HB  THR A 739     -17.208 -22.764  -5.600  1.00  0.420          H  
ATOM  11395  HG1 THR A 739     -16.150 -24.694  -6.182  1.00  0.420          H  
ATOM  11396 1HG2 THR A 739     -17.378 -23.479  -8.009  1.00  0.420          H  
ATOM  11397 2HG2 THR A 739     -17.363 -21.710  -7.898  1.00  0.420          H  
ATOM  11398 3HG2 THR A 739     -15.893 -22.579  -8.384  1.00  0.420          H  
ATOM  11399  N   MET A 740     -17.128 -19.854  -5.208  1.00  0.230          N  
ATOM  11400  CA  MET A 740     -17.881 -18.626  -5.428  1.00  0.260          C  
ATOM  11401  C   MET A 740     -16.963 -17.383  -5.487  1.00  0.240          C  
ATOM  11402  O   MET A 740     -17.137 -16.519  -6.352  1.00  0.250          O  
ATOM  11403  CB  MET A 740     -18.955 -18.505  -4.372  1.00  0.350          C  
ATOM  11404  CG  MET A 740     -19.900 -17.362  -4.517  1.00  0.350          C  
ATOM  11405  SD  MET A 740     -21.205 -17.517  -3.317  1.00  0.350          S  
ATOM  11406  CE  MET A 740     -21.948 -15.957  -3.397  1.00  0.350          C  
ATOM  11407  H   MET A 740     -17.290 -20.441  -4.371  1.00  0.280          H  
ATOM  11408  HA  MET A 740     -18.374 -18.706  -6.395  1.00  0.310          H  
ATOM  11409 1HB  MET A 740     -19.537 -19.426  -4.337  1.00  0.420          H  
ATOM  11410 2HB  MET A 740     -18.467 -18.397  -3.412  1.00  0.420          H  
ATOM  11411 1HG  MET A 740     -19.379 -16.414  -4.355  1.00  0.420          H  
ATOM  11412 2HG  MET A 740     -20.336 -17.356  -5.517  1.00  0.420          H  
ATOM  11413 1HE  MET A 740     -22.764 -15.902  -2.704  1.00  0.420          H  
ATOM  11414 2HE  MET A 740     -21.225 -15.246  -3.133  1.00  0.420          H  
ATOM  11415 3HE  MET A 740     -22.304 -15.754  -4.406  1.00  0.420          H  
ATOM  11416  N   TYR A 741     -15.967 -17.300  -4.600  1.00  0.240          N  
ATOM  11417  CA  TYR A 741     -15.034 -16.172  -4.597  1.00  0.240          C  
ATOM  11418  C   TYR A 741     -14.279 -16.058  -5.919  1.00  0.250          C  
ATOM  11419  O   TYR A 741     -14.166 -14.974  -6.495  1.00  0.280          O  
ATOM  11420  CB  TYR A 741     -14.017 -16.280  -3.450  1.00  0.340          C  
ATOM  11421  CG  TYR A 741     -12.994 -15.115  -3.413  1.00  0.340          C  
ATOM  11422  CD1 TYR A 741     -13.349 -13.900  -2.837  1.00  0.340          C  
ATOM  11423  CD2 TYR A 741     -11.715 -15.264  -3.957  1.00  0.340          C  
ATOM  11424  CE1 TYR A 741     -12.446 -12.859  -2.807  1.00  0.340          C  
ATOM  11425  CE2 TYR A 741     -10.811 -14.223  -3.914  1.00  0.340          C  
ATOM  11426  CZ  TYR A 741     -11.164 -13.025  -3.350  1.00  0.340          C  
ATOM  11427  OH  TYR A 741     -10.246 -11.985  -3.320  1.00  0.340          O  
ATOM  11428  H   TYR A 741     -15.866 -18.026  -3.886  1.00  0.290          H  
ATOM  11429  HA  TYR A 741     -15.606 -15.257  -4.469  1.00  0.290          H  
ATOM  11430 1HB  TYR A 741     -14.553 -16.300  -2.494  1.00  0.400          H  
ATOM  11431 2HB  TYR A 741     -13.471 -17.220  -3.534  1.00  0.400          H  
ATOM  11432  HD1 TYR A 741     -14.345 -13.768  -2.413  1.00  0.400          H  
ATOM  11433  HD2 TYR A 741     -11.424 -16.200  -4.412  1.00  0.400          H  
ATOM  11434  HE1 TYR A 741     -12.739 -11.914  -2.363  1.00  0.400          H  
ATOM  11435  HE2 TYR A 741      -9.815 -14.350  -4.334  1.00  0.400          H  
ATOM  11436  HH  TYR A 741     -10.690 -11.152  -3.052  1.00  0.400          H  
ATOM  11437  N   ILE A 742     -13.732 -17.180  -6.382  1.00  0.250          N  
ATOM  11438  CA  ILE A 742     -12.910 -17.201  -7.577  1.00  0.250          C  
ATOM  11439  C   ILE A 742     -13.727 -17.205  -8.870  1.00  0.240          C  
ATOM  11440  O   ILE A 742     -13.417 -16.466  -9.808  1.00  0.230          O  
ATOM  11441  CB  ILE A 742     -12.024 -18.465  -7.595  1.00  0.350          C  
ATOM  11442  CG1 ILE A 742     -11.058 -18.451  -6.414  1.00  0.350          C  
ATOM  11443  CG2 ILE A 742     -11.234 -18.514  -8.901  1.00  0.350          C  
ATOM  11444  CD1 ILE A 742     -10.348 -19.725  -6.178  1.00  0.350          C  
ATOM  11445  H   ILE A 742     -13.866 -18.046  -5.850  1.00  0.300          H  
ATOM  11446  HA  ILE A 742     -12.279 -16.317  -7.569  1.00  0.300          H  
ATOM  11447  HB  ILE A 742     -12.657 -19.351  -7.508  1.00  0.420          H  
ATOM  11448 1HG1 ILE A 742     -10.331 -17.708  -6.560  1.00  0.420          H  
ATOM  11449 2HG1 ILE A 742     -11.622 -18.226  -5.513  1.00  0.420          H  
ATOM  11450 1HG2 ILE A 742     -10.638 -19.390  -8.922  1.00  0.420          H  
ATOM  11451 2HG2 ILE A 742     -11.888 -18.536  -9.755  1.00  0.420          H  
ATOM  11452 3HG2 ILE A 742     -10.600 -17.635  -8.974  1.00  0.420          H  
ATOM  11453 1HD1 ILE A 742      -9.721 -19.605  -5.307  1.00  0.420          H  
ATOM  11454 2HD1 ILE A 742     -11.080 -20.508  -5.997  1.00  0.420          H  
ATOM  11455 3HD1 ILE A 742      -9.737 -19.993  -7.019  1.00  0.420          H  
ATOM  11456  N   CYS A 743     -14.717 -18.101  -8.942  1.00  0.240          N  
ATOM  11457  CA  CYS A 743     -15.472 -18.342 -10.159  1.00  0.240          C  
ATOM  11458  C   CYS A 743     -16.915 -17.836 -10.165  1.00  0.240          C  
ATOM  11459  O   CYS A 743     -17.687 -18.221 -11.041  1.00  0.240          O  
ATOM  11460  CB  CYS A 743     -15.445 -19.827 -10.468  1.00  0.340          C  
ATOM  11461  SG  CYS A 743     -13.777 -20.433 -10.807  1.00  0.340          S  
ATOM  11462  H   CYS A 743     -14.929 -18.664  -8.134  1.00  0.290          H  
ATOM  11463  HA  CYS A 743     -14.954 -17.835 -10.962  1.00  0.290          H  
ATOM  11464 1HB  CYS A 743     -15.840 -20.382  -9.620  1.00  0.400          H  
ATOM  11465 2HB  CYS A 743     -16.078 -20.044 -11.328  1.00  0.400          H  
ATOM  11466  N   GLY A 744     -17.344 -17.072  -9.158  1.00  0.250          N  
ATOM  11467  CA  GLY A 744     -18.579 -16.279  -9.190  1.00  0.250          C  
ATOM  11468  C   GLY A 744     -19.672 -16.601 -10.214  1.00  0.260          C  
ATOM  11469  O   GLY A 744     -19.785 -15.856 -11.187  1.00  0.280          O  
ATOM  11470  H   GLY A 744     -16.758 -16.907  -8.339  1.00  0.300          H  
ATOM  11471 1HA  GLY A 744     -19.022 -16.327  -8.194  1.00  0.300          H  
ATOM  11472 2HA  GLY A 744     -18.293 -15.236  -9.318  1.00  0.300          H  
ATOM  11473  N   ASP A 745     -20.443 -17.671 -10.064  1.00  0.260          N  
ATOM  11474  CA  ASP A 745     -21.505 -17.986 -11.034  1.00  0.270          C  
ATOM  11475  C   ASP A 745     -21.032 -18.109 -12.506  1.00  0.290          C  
ATOM  11476  O   ASP A 745     -21.741 -17.719 -13.439  1.00  0.300          O  
ATOM  11477  CB  ASP A 745     -22.677 -16.965 -10.925  1.00  0.370          C  
ATOM  11478  CG  ASP A 745     -23.485 -17.054  -9.548  1.00  0.370          C  
ATOM  11479  OD1 ASP A 745     -23.500 -18.142  -9.007  1.00  0.370          O  
ATOM  11480  OD2 ASP A 745     -24.125 -16.067  -9.095  1.00  0.370          O  
ATOM  11481  H   ASP A 745     -20.312 -18.266  -9.259  1.00  0.310          H  
ATOM  11482  HA  ASP A 745     -21.914 -18.956 -10.755  1.00  0.320          H  
ATOM  11483 1HB  ASP A 745     -22.298 -15.951 -11.052  1.00  0.450          H  
ATOM  11484 2HB  ASP A 745     -23.374 -17.144 -11.743  1.00  0.450          H  
ATOM  11485  N   SER A 746     -19.872 -18.739 -12.716  1.00  0.290          N  
ATOM  11486  CA  SER A 746     -19.344 -18.992 -14.056  1.00  0.290          C  
ATOM  11487  C   SER A 746     -18.834 -20.431 -14.212  1.00  0.300          C  
ATOM  11488  O   SER A 746     -17.893 -20.859 -13.528  1.00  0.290          O  
ATOM  11489  CB  SER A 746     -18.239 -18.014 -14.379  1.00  0.410          C  
ATOM  11490  OG  SER A 746     -17.671 -18.313 -15.623  1.00  0.410          O  
ATOM  11491  H   SER A 746     -19.293 -18.989 -11.918  1.00  0.350          H  
ATOM  11492  HA  SER A 746     -20.149 -18.842 -14.774  1.00  0.350          H  
ATOM  11493 1HB  SER A 746     -18.645 -17.000 -14.389  1.00  0.490          H  
ATOM  11494 2HB  SER A 746     -17.476 -18.054 -13.605  1.00  0.490          H  
ATOM  11495  HG  SER A 746     -17.131 -17.554 -15.855  1.00  0.490          H  
ATOM  11496  N   THR A 747     -19.500 -21.178 -15.104  1.00  0.310          N  
ATOM  11497  CA  THR A 747     -19.256 -22.598 -15.349  1.00  0.320          C  
ATOM  11498  C   THR A 747     -17.867 -22.925 -15.863  1.00  0.320          C  
ATOM  11499  O   THR A 747     -17.243 -23.876 -15.387  1.00  0.320          O  
ATOM  11500  CB  THR A 747     -20.277 -23.152 -16.372  1.00  0.440          C  
ATOM  11501  OG1 THR A 747     -21.609 -23.020 -15.847  1.00  0.440          O  
ATOM  11502  CG2 THR A 747     -19.991 -24.640 -16.649  1.00  0.440          C  
ATOM  11503  H   THR A 747     -20.245 -20.740 -15.629  1.00  0.370          H  
ATOM  11504  HA  THR A 747     -19.396 -23.127 -14.408  1.00  0.380          H  
ATOM  11505  HB  THR A 747     -20.204 -22.587 -17.306  1.00  0.530          H  
ATOM  11506  HG1 THR A 747     -22.245 -23.230 -16.539  1.00  0.530          H  
ATOM  11507 1HG2 THR A 747     -20.721 -25.016 -17.363  1.00  0.530          H  
ATOM  11508 2HG2 THR A 747     -18.995 -24.772 -17.067  1.00  0.530          H  
ATOM  11509 3HG2 THR A 747     -20.068 -25.203 -15.720  1.00  0.530          H  
ATOM  11510  N   GLU A 748     -17.382 -22.174 -16.845  1.00  0.310          N  
ATOM  11511  CA  GLU A 748     -16.091 -22.487 -17.437  1.00  0.310          C  
ATOM  11512  C   GLU A 748     -14.989 -22.335 -16.404  1.00  0.310          C  
ATOM  11513  O   GLU A 748     -14.106 -23.192 -16.291  1.00  0.320          O  
ATOM  11514  CB  GLU A 748     -15.845 -21.570 -18.631  1.00  0.430          C  
ATOM  11515  CG  GLU A 748     -16.811 -21.802 -19.811  1.00  0.430          C  
ATOM  11516  CD  GLU A 748     -18.175 -21.164 -19.593  1.00  0.430          C  
ATOM  11517  OE1 GLU A 748     -18.341 -20.525 -18.580  1.00  0.430          O  
ATOM  11518  OE2 GLU A 748     -19.040 -21.335 -20.412  1.00  0.430          O  
ATOM  11519  H   GLU A 748     -17.931 -21.388 -17.203  1.00  0.370          H  
ATOM  11520  HA  GLU A 748     -16.106 -23.522 -17.777  1.00  0.370          H  
ATOM  11521 1HB  GLU A 748     -15.946 -20.536 -18.311  1.00  0.520          H  
ATOM  11522 2HB  GLU A 748     -14.825 -21.703 -18.993  1.00  0.520          H  
ATOM  11523 1HG  GLU A 748     -16.369 -21.391 -20.718  1.00  0.520          H  
ATOM  11524 2HG  GLU A 748     -16.937 -22.875 -19.955  1.00  0.520          H  
ATOM  11525  N   CYS A 749     -15.074 -21.271 -15.609  1.00  0.300          N  
ATOM  11526  CA  CYS A 749     -14.098 -21.041 -14.563  1.00  0.290          C  
ATOM  11527  C   CYS A 749     -14.182 -22.142 -13.537  1.00  0.300          C  
ATOM  11528  O   CYS A 749     -13.151 -22.665 -13.112  1.00  0.310          O  
ATOM  11529  CB  CYS A 749     -14.307 -19.698 -13.881  1.00  0.410          C  
ATOM  11530  SG  CYS A 749     -13.113 -19.320 -12.524  1.00  0.410          S  
ATOM  11531  H   CYS A 749     -15.831 -20.614 -15.750  1.00  0.360          H  
ATOM  11532  HA  CYS A 749     -13.106 -21.055 -15.004  1.00  0.350          H  
ATOM  11533 1HB  CYS A 749     -14.220 -18.913 -14.627  1.00  0.490          H  
ATOM  11534 2HB  CYS A 749     -15.318 -19.645 -13.484  1.00  0.490          H  
ATOM  11535  N   SER A 750     -15.410 -22.492 -13.124  1.00  0.300          N  
ATOM  11536  CA  SER A 750     -15.610 -23.507 -12.108  1.00  0.300          C  
ATOM  11537  C   SER A 750     -14.976 -24.808 -12.548  1.00  0.320          C  
ATOM  11538  O   SER A 750     -14.312 -25.479 -11.758  1.00  0.340          O  
ATOM  11539  CB  SER A 750     -17.088 -23.705 -11.849  1.00  0.420          C  
ATOM  11540  OG  SER A 750     -17.308 -24.673 -10.862  1.00  0.420          O  
ATOM  11541  H   SER A 750     -16.238 -22.007 -13.479  1.00  0.360          H  
ATOM  11542  HA  SER A 750     -15.132 -23.178 -11.186  1.00  0.360          H  
ATOM  11543 1HB  SER A 750     -17.530 -22.755 -11.545  1.00  0.500          H  
ATOM  11544 2HB  SER A 750     -17.575 -24.009 -12.772  1.00  0.500          H  
ATOM  11545  HG  SER A 750     -18.260 -24.764 -10.797  1.00  0.500          H  
ATOM  11546  N   ASN A 751     -15.169 -25.183 -13.814  1.00  0.330          N  
ATOM  11547  CA  ASN A 751     -14.566 -26.410 -14.288  1.00  0.360          C  
ATOM  11548  C   ASN A 751     -13.036 -26.303 -14.260  1.00  0.360          C  
ATOM  11549  O   ASN A 751     -12.360 -27.223 -13.807  1.00  0.410          O  
ATOM  11550  CB  ASN A 751     -15.091 -26.741 -15.660  1.00  0.490          C  
ATOM  11551  CG  ASN A 751     -16.530 -27.192 -15.596  1.00  0.490          C  
ATOM  11552  OD1 ASN A 751     -17.046 -27.542 -14.519  1.00  0.490          O  
ATOM  11553  ND2 ASN A 751     -17.189 -27.197 -16.724  1.00  0.490          N  
ATOM  11554  H   ASN A 751     -15.774 -24.626 -14.424  1.00  0.400          H  
ATOM  11555  HA  ASN A 751     -14.844 -27.214 -13.609  1.00  0.430          H  
ATOM  11556 1HB  ASN A 751     -15.025 -25.855 -16.297  1.00  0.590          H  
ATOM  11557 2HB  ASN A 751     -14.488 -27.527 -16.109  1.00  0.590          H  
ATOM  11558 1HD2 ASN A 751     -18.143 -27.493 -16.743  1.00  0.590          H  
ATOM  11559 2HD2 ASN A 751     -16.740 -26.910 -17.568  1.00  0.590          H  
ATOM  11560  N   LEU A 752     -12.468 -25.154 -14.654  1.00  0.340          N  
ATOM  11561  CA  LEU A 752     -11.014 -25.013 -14.581  1.00  0.340          C  
ATOM  11562  C   LEU A 752     -10.526 -25.109 -13.154  1.00  0.320          C  
ATOM  11563  O   LEU A 752      -9.557 -25.805 -12.882  1.00  0.360          O  
ATOM  11564  CB  LEU A 752     -10.540 -23.666 -15.146  1.00  0.480          C  
ATOM  11565  CG  LEU A 752     -10.603 -23.459 -16.653  1.00  0.480          C  
ATOM  11566  CD1 LEU A 752     -10.340 -21.991 -16.942  1.00  0.480          C  
ATOM  11567  CD2 LEU A 752      -9.528 -24.324 -17.333  1.00  0.480          C  
ATOM  11568  H   LEU A 752     -13.045 -24.410 -15.061  1.00  0.410          H  
ATOM  11569  HA  LEU A 752     -10.565 -25.826 -15.138  1.00  0.410          H  
ATOM  11570 1HB  LEU A 752     -11.143 -22.884 -14.692  1.00  0.570          H  
ATOM  11571 2HB  LEU A 752      -9.502 -23.506 -14.838  1.00  0.570          H  
ATOM  11572  HG  LEU A 752     -11.594 -23.724 -17.029  1.00  0.570          H  
ATOM  11573 1HD1 LEU A 752     -10.384 -21.814 -17.992  1.00  0.570          H  
ATOM  11574 2HD1 LEU A 752     -11.102 -21.418 -16.456  1.00  0.570          H  
ATOM  11575 3HD1 LEU A 752      -9.352 -21.701 -16.562  1.00  0.570          H  
ATOM  11576 1HD2 LEU A 752      -9.555 -24.168 -18.400  1.00  0.570          H  
ATOM  11577 2HD2 LEU A 752      -8.539 -24.041 -16.955  1.00  0.570          H  
ATOM  11578 3HD2 LEU A 752      -9.699 -25.372 -17.135  1.00  0.570          H  
ATOM  11579  N   LEU A 753     -11.264 -24.537 -12.215  1.00  0.300          N  
ATOM  11580  CA  LEU A 753     -10.885 -24.536 -10.812  1.00  0.290          C  
ATOM  11581  C   LEU A 753     -10.715 -25.954 -10.244  1.00  0.350          C  
ATOM  11582  O   LEU A 753     -10.039 -26.146  -9.220  1.00  0.370          O  
ATOM  11583  CB  LEU A 753     -11.878 -23.731  -9.965  1.00  0.410          C  
ATOM  11584  CG  LEU A 753     -11.494 -23.473  -8.442  1.00  0.410          C  
ATOM  11585  CD1 LEU A 753     -10.175 -22.710  -8.329  1.00  0.410          C  
ATOM  11586  CD2 LEU A 753     -12.591 -22.668  -7.796  1.00  0.410          C  
ATOM  11587  H   LEU A 753     -12.077 -23.988 -12.504  1.00  0.360          H  
ATOM  11588  HA  LEU A 753      -9.951 -24.017 -10.765  1.00  0.350          H  
ATOM  11589 1HB  LEU A 753     -12.012 -22.765 -10.445  1.00  0.490          H  
ATOM  11590 2HB  LEU A 753     -12.840 -24.249  -9.984  1.00  0.490          H  
ATOM  11591  HG  LEU A 753     -11.389 -24.425  -7.919  1.00  0.490          H  
ATOM  11592 1HD1 LEU A 753      -9.957 -22.543  -7.274  1.00  0.490          H  
ATOM  11593 2HD1 LEU A 753      -9.371 -23.270  -8.761  1.00  0.490          H  
ATOM  11594 3HD1 LEU A 753     -10.272 -21.760  -8.838  1.00  0.490          H  
ATOM  11595 1HD2 LEU A 753     -12.349 -22.495  -6.745  1.00  0.490          H  
ATOM  11596 2HD2 LEU A 753     -12.697 -21.714  -8.305  1.00  0.490          H  
ATOM  11597 3HD2 LEU A 753     -13.523 -23.226  -7.867  1.00  0.490          H  
ATOM  11598  N   LEU A 754     -11.361 -26.953 -10.858  1.00  0.410          N  
ATOM  11599  CA  LEU A 754     -11.285 -28.320 -10.383  1.00  0.480          C  
ATOM  11600  C   LEU A 754      -9.850 -28.824 -10.486  1.00  0.560          C  
ATOM  11601  O   LEU A 754      -9.472 -29.759  -9.779  1.00  0.690          O  
ATOM  11602  CB  LEU A 754     -12.214 -29.243 -11.197  1.00  0.640          C  
ATOM  11603  CG  LEU A 754     -13.764 -29.029 -11.046  1.00  0.640          C  
ATOM  11604  CD1 LEU A 754     -14.490 -29.886 -12.091  1.00  0.640          C  
ATOM  11605  CD2 LEU A 754     -14.234 -29.422  -9.633  1.00  0.640          C  
ATOM  11606  H   LEU A 754     -11.863 -26.779 -11.736  1.00  0.490          H  
ATOM  11607  HA  LEU A 754     -11.575 -28.340  -9.338  1.00  0.580          H  
ATOM  11608 1HB  LEU A 754     -11.970 -29.121 -12.249  1.00  0.770          H  
ATOM  11609 2HB  LEU A 754     -11.996 -30.274 -10.921  1.00  0.770          H  
ATOM  11610  HG  LEU A 754     -14.004 -27.981 -11.234  1.00  0.770          H  
ATOM  11611 1HD1 LEU A 754     -15.565 -29.730 -12.009  1.00  0.770          H  
ATOM  11612 2HD1 LEU A 754     -14.161 -29.592 -13.093  1.00  0.770          H  
ATOM  11613 3HD1 LEU A 754     -14.266 -30.939 -11.934  1.00  0.770          H  
ATOM  11614 1HD2 LEU A 754     -15.311 -29.268  -9.559  1.00  0.770          H  
ATOM  11615 2HD2 LEU A 754     -14.004 -30.473  -9.448  1.00  0.770          H  
ATOM  11616 3HD2 LEU A 754     -13.739 -28.807  -8.889  1.00  0.770          H  
ATOM  11617  N   GLN A 755      -9.038 -28.212 -11.375  1.00  0.540          N  
ATOM  11618  CA  GLN A 755      -7.653 -28.624 -11.570  1.00  0.680          C  
ATOM  11619  C   GLN A 755      -6.777 -28.160 -10.411  1.00  0.760          C  
ATOM  11620  O   GLN A 755      -5.623 -28.572 -10.329  1.00  0.990          O  
ATOM  11621  CB  GLN A 755      -7.033 -28.083 -12.870  1.00  0.900          C  
ATOM  11622  CG  GLN A 755      -6.581 -26.621 -12.837  1.00  0.900          C  
ATOM  11623  CD  GLN A 755      -6.127 -26.116 -14.175  1.00  0.900          C  
ATOM  11624  OE1 GLN A 755      -5.374 -26.821 -14.856  1.00  0.900          O  
ATOM  11625  NE2 GLN A 755      -6.529 -24.902 -14.554  1.00  0.900          N  
ATOM  11626  H   GLN A 755      -9.387 -27.421 -11.923  1.00  0.650          H  
ATOM  11627  HA  GLN A 755      -7.620 -29.712 -11.601  1.00  0.820          H  
ATOM  11628 1HB  GLN A 755      -6.184 -28.690 -13.140  1.00  1.080          H  
ATOM  11629 2HB  GLN A 755      -7.767 -28.171 -13.672  1.00  1.080          H  
ATOM  11630 1HG  GLN A 755      -7.339 -25.996 -12.470  1.00  1.080          H  
ATOM  11631 2HG  GLN A 755      -5.715 -26.548 -12.177  1.00  1.080          H  
ATOM  11632 1HE2 GLN A 755      -6.226 -24.448 -15.443  1.00  1.080          H  
ATOM  11633 2HE2 GLN A 755      -7.117 -24.355 -13.955  1.00  1.080          H  
ATOM  11634  N   TYR A 756      -7.288 -27.252  -9.560  1.00  0.610          N  
ATOM  11635  CA  TYR A 756      -6.537 -26.758  -8.410  1.00  0.670          C  
ATOM  11636  C   TYR A 756      -7.036 -27.555  -7.208  1.00  0.830          C  
ATOM  11637  O   TYR A 756      -6.273 -27.825  -6.271  1.00  1.330          O  
ATOM  11638  CB  TYR A 756      -6.694 -25.256  -8.243  1.00  0.910          C  
ATOM  11639  CG  TYR A 756      -6.137 -24.491  -9.430  1.00  0.910          C  
ATOM  11640  CD1 TYR A 756      -7.001 -24.094 -10.376  1.00  0.910          C  
ATOM  11641  CD2 TYR A 756      -4.789 -24.195  -9.563  1.00  0.910          C  
ATOM  11642  CE1 TYR A 756      -6.599 -23.398 -11.470  1.00  0.910          C  
ATOM  11643  CE2 TYR A 756      -4.363 -23.480 -10.679  1.00  0.910          C  
ATOM  11644  CZ  TYR A 756      -5.290 -23.085 -11.630  1.00  0.910          C  
ATOM  11645  OH  TYR A 756      -4.911 -22.375 -12.736  1.00  0.910          O  
ATOM  11646  H   TYR A 756      -8.246 -26.928  -9.679  1.00  0.730          H  
ATOM  11647  HA  TYR A 756      -5.480 -26.982  -8.547  1.00  0.800          H  
ATOM  11648 1HB  TYR A 756      -7.751 -25.008  -8.134  1.00  1.100          H  
ATOM  11649 2HB  TYR A 756      -6.180 -24.923  -7.341  1.00  1.100          H  
ATOM  11650  HD1 TYR A 756      -8.013 -24.344 -10.252  1.00  1.100          H  
ATOM  11651  HD2 TYR A 756      -4.077 -24.511  -8.804  1.00  1.100          H  
ATOM  11652  HE1 TYR A 756      -7.329 -23.090 -12.221  1.00  1.100          H  
ATOM  11653  HE2 TYR A 756      -3.309 -23.229 -10.805  1.00  1.100          H  
ATOM  11654  HH  TYR A 756      -5.692 -22.220 -13.332  1.00  1.100          H  
ATOM  11655  N   GLY A 757      -8.330 -27.905  -7.215  1.00  0.630          N  
ATOM  11656  CA  GLY A 757      -8.849 -28.853  -6.238  1.00  0.740          C  
ATOM  11657  C   GLY A 757      -8.547 -28.592  -4.775  1.00  0.570          C  
ATOM  11658  O   GLY A 757      -9.151 -27.740  -4.096  1.00  0.860          O  
ATOM  11659  H   GLY A 757      -8.940 -27.551  -7.955  1.00  0.760          H  
ATOM  11660 1HA  GLY A 757      -9.930 -28.910  -6.370  1.00  0.890          H  
ATOM  11661 2HA  GLY A 757      -8.474 -29.841  -6.503  1.00  0.890          H  
ATOM  11662  N   SER A 758      -7.588 -29.402  -4.302  1.00  0.290          N  
ATOM  11663  CA  SER A 758      -7.149 -29.497  -2.924  1.00  0.220          C  
ATOM  11664  C   SER A 758      -6.719 -28.160  -2.357  1.00  0.240          C  
ATOM  11665  O   SER A 758      -6.664 -28.005  -1.138  1.00  0.290          O  
ATOM  11666  CB  SER A 758      -6.021 -30.504  -2.808  1.00  0.340          C  
ATOM  11667  OG  SER A 758      -6.471 -31.805  -3.094  1.00  0.340          O  
ATOM  11668  H   SER A 758      -7.145 -30.022  -4.969  1.00  0.350          H  
ATOM  11669  HA  SER A 758      -7.985 -29.874  -2.339  1.00  0.260          H  
ATOM  11670 1HB  SER A 758      -5.246 -30.229  -3.509  1.00  0.400          H  
ATOM  11671 2HB  SER A 758      -5.594 -30.467  -1.804  1.00  0.400          H  
ATOM  11672  HG  SER A 758      -5.731 -32.389  -2.897  1.00  0.400          H  
ATOM  11673  N   PHE A 759      -6.375 -27.203  -3.202  1.00  0.380          N  
ATOM  11674  CA  PHE A 759      -6.043 -25.875  -2.693  1.00  0.430          C  
ATOM  11675  C   PHE A 759      -7.198 -25.325  -1.865  1.00  0.430          C  
ATOM  11676  O   PHE A 759      -7.013 -24.809  -0.754  1.00  0.500          O  
ATOM  11677  CB  PHE A 759      -5.769 -24.887  -3.789  1.00  0.580          C  
ATOM  11678  CG  PHE A 759      -5.656 -23.509  -3.238  1.00  0.580          C  
ATOM  11679  CD1 PHE A 759      -4.496 -23.044  -2.669  1.00  0.580          C  
ATOM  11680  CD2 PHE A 759      -6.750 -22.674  -3.271  1.00  0.580          C  
ATOM  11681  CE1 PHE A 759      -4.443 -21.768  -2.166  1.00  0.580          C  
ATOM  11682  CE2 PHE A 759      -6.689 -21.425  -2.800  1.00  0.580          C  
ATOM  11683  CZ  PHE A 759      -5.546 -20.961  -2.243  1.00  0.580          C  
ATOM  11684  H   PHE A 759      -6.394 -27.398  -4.215  1.00  0.460          H  
ATOM  11685  HA  PHE A 759      -5.163 -25.968  -2.044  1.00  0.520          H  
ATOM  11686 1HB  PHE A 759      -4.844 -25.137  -4.302  1.00  0.700          H  
ATOM  11687 2HB  PHE A 759      -6.576 -24.905  -4.522  1.00  0.700          H  
ATOM  11688  HD1 PHE A 759      -3.620 -23.693  -2.611  1.00  0.700          H  
ATOM  11689  HD2 PHE A 759      -7.682 -23.025  -3.720  1.00  0.700          H  
ATOM  11690  HE1 PHE A 759      -3.524 -21.405  -1.707  1.00  0.700          H  
ATOM  11691  HE2 PHE A 759      -7.560 -20.793  -2.881  1.00  0.700          H  
ATOM  11692  HZ  PHE A 759      -5.511 -19.955  -1.856  1.00  0.700          H  
ATOM  11693  N   CYS A 760      -8.405 -25.365  -2.453  1.00  0.370          N  
ATOM  11694  CA  CYS A 760      -9.578 -24.814  -1.813  1.00  0.370          C  
ATOM  11695  C   CYS A 760      -9.873 -25.614  -0.565  1.00  0.350          C  
ATOM  11696  O   CYS A 760     -10.312 -25.071   0.451  1.00  0.360          O  
ATOM  11697  CB  CYS A 760     -10.769 -24.793  -2.766  1.00  0.520          C  
ATOM  11698  SG  CYS A 760     -10.655 -23.555  -4.177  1.00  0.520          S  
ATOM  11699  H   CYS A 760      -8.519 -25.871  -3.335  1.00  0.440          H  
ATOM  11700  HA  CYS A 760      -9.358 -23.786  -1.522  1.00  0.440          H  
ATOM  11701 1HB  CYS A 760     -10.866 -25.787  -3.212  1.00  0.620          H  
ATOM  11702 2HB  CYS A 760     -11.674 -24.611  -2.204  1.00  0.620          H  
ATOM  11703  N   THR A 761      -9.621 -26.924  -0.646  1.00  0.310          N  
ATOM  11704  CA  THR A 761      -9.830 -27.799   0.502  1.00  0.290          C  
ATOM  11705  C   THR A 761      -8.950 -27.348   1.667  1.00  0.280          C  
ATOM  11706  O   THR A 761      -9.426 -27.262   2.802  1.00  0.280          O  
ATOM  11707  CB  THR A 761      -9.539 -29.276   0.172  1.00  0.410          C  
ATOM  11708  OG1 THR A 761     -10.443 -29.735  -0.847  1.00  0.410          O  
ATOM  11709  CG2 THR A 761      -9.702 -30.139   1.410  1.00  0.410          C  
ATOM  11710  H   THR A 761      -9.297 -27.285  -1.549  1.00  0.370          H  
ATOM  11711  HA  THR A 761     -10.872 -27.720   0.814  1.00  0.350          H  
ATOM  11712  HB  THR A 761      -8.526 -29.373  -0.173  1.00  0.500          H  
ATOM  11713  HG1 THR A 761     -10.340 -29.202  -1.636  1.00  0.500          H  
ATOM  11714 1HG2 THR A 761      -9.489 -31.174   1.154  1.00  0.500          H  
ATOM  11715 2HG2 THR A 761      -9.014 -29.814   2.180  1.00  0.500          H  
ATOM  11716 3HG2 THR A 761     -10.724 -30.058   1.778  1.00  0.500          H  
ATOM  11717  N   GLN A 762      -7.669 -27.058   1.398  1.00  0.270          N  
ATOM  11718  CA  GLN A 762      -6.784 -26.592   2.462  1.00  0.260          C  
ATOM  11719  C   GLN A 762      -7.252 -25.272   3.067  1.00  0.250          C  
ATOM  11720  O   GLN A 762      -7.183 -25.108   4.293  1.00  0.260          O  
ATOM  11721  CB  GLN A 762      -5.338 -26.440   1.979  1.00  0.370          C  
ATOM  11722  CG  GLN A 762      -4.619 -27.745   1.729  1.00  0.370          C  
ATOM  11723  CD  GLN A 762      -3.208 -27.544   1.214  1.00  0.370          C  
ATOM  11724  OE1 GLN A 762      -2.968 -26.800   0.249  1.00  0.370          O  
ATOM  11725  NE2 GLN A 762      -2.253 -28.194   1.869  1.00  0.370          N  
ATOM  11726  H   GLN A 762      -7.311 -27.215   0.450  1.00  0.320          H  
ATOM  11727  HA  GLN A 762      -6.791 -27.337   3.250  1.00  0.310          H  
ATOM  11728 1HB  GLN A 762      -5.337 -25.882   1.038  1.00  0.440          H  
ATOM  11729 2HB  GLN A 762      -4.768 -25.862   2.699  1.00  0.440          H  
ATOM  11730 1HG  GLN A 762      -4.568 -28.305   2.661  1.00  0.440          H  
ATOM  11731 2HG  GLN A 762      -5.174 -28.314   0.984  1.00  0.440          H  
ATOM  11732 1HE2 GLN A 762      -1.294 -28.102   1.583  1.00  0.440          H  
ATOM  11733 2HE2 GLN A 762      -2.478 -28.778   2.649  1.00  0.440          H  
ATOM  11734  N   LEU A 763      -7.756 -24.340   2.240  1.00  0.250          N  
ATOM  11735  CA  LEU A 763      -8.233 -23.075   2.800  1.00  0.230          C  
ATOM  11736  C   LEU A 763      -9.402 -23.335   3.737  1.00  0.210          C  
ATOM  11737  O   LEU A 763      -9.480 -22.764   4.831  1.00  0.200          O  
ATOM  11738  CB  LEU A 763      -8.828 -22.150   1.738  1.00  0.330          C  
ATOM  11739  CG  LEU A 763      -7.972 -21.545   0.650  1.00  0.330          C  
ATOM  11740  CD1 LEU A 763      -8.954 -20.842  -0.253  1.00  0.330          C  
ATOM  11741  CD2 LEU A 763      -6.917 -20.573   1.184  1.00  0.330          C  
ATOM  11742  H   LEU A 763      -7.733 -24.504   1.226  1.00  0.300          H  
ATOM  11743  HA  LEU A 763      -7.427 -22.595   3.350  1.00  0.280          H  
ATOM  11744 1HB  LEU A 763      -9.614 -22.709   1.232  1.00  0.400          H  
ATOM  11745 2HB  LEU A 763      -9.307 -21.322   2.259  1.00  0.400          H  
ATOM  11746  HG  LEU A 763      -7.466 -22.337   0.088  1.00  0.400          H  
ATOM  11747 1HD1 LEU A 763      -8.459 -20.385  -1.055  1.00  0.400          H  
ATOM  11748 2HD1 LEU A 763      -9.678 -21.558  -0.633  1.00  0.400          H  
ATOM  11749 3HD1 LEU A 763      -9.474 -20.079   0.318  1.00  0.400          H  
ATOM  11750 1HD2 LEU A 763      -6.357 -20.160   0.359  1.00  0.400          H  
ATOM  11751 2HD2 LEU A 763      -7.395 -19.772   1.703  1.00  0.400          H  
ATOM  11752 3HD2 LEU A 763      -6.229 -21.095   1.851  1.00  0.400          H  
ATOM  11753  N   ASN A 764     -10.303 -24.240   3.316  1.00  0.220          N  
ATOM  11754  CA  ASN A 764     -11.483 -24.565   4.097  1.00  0.200          C  
ATOM  11755  C   ASN A 764     -11.110 -25.210   5.414  1.00  0.200          C  
ATOM  11756  O   ASN A 764     -11.707 -24.895   6.452  1.00  0.190          O  
ATOM  11757  CB  ASN A 764     -12.389 -25.498   3.313  1.00  0.290          C  
ATOM  11758  CG  ASN A 764     -13.093 -24.819   2.195  1.00  0.290          C  
ATOM  11759  OD1 ASN A 764     -13.271 -23.606   2.199  1.00  0.290          O  
ATOM  11760  ND2 ASN A 764     -13.517 -25.573   1.216  1.00  0.290          N  
ATOM  11761  H   ASN A 764     -10.190 -24.652   2.383  1.00  0.260          H  
ATOM  11762  HA  ASN A 764     -12.018 -23.642   4.318  1.00  0.240          H  
ATOM  11763 1HB  ASN A 764     -11.796 -26.311   2.900  1.00  0.350          H  
ATOM  11764 2HB  ASN A 764     -13.126 -25.938   3.981  1.00  0.350          H  
ATOM  11765 1HD2 ASN A 764     -13.998 -25.142   0.455  1.00  0.350          H  
ATOM  11766 2HD2 ASN A 764     -13.364 -26.559   1.232  1.00  0.350          H  
ATOM  11767  N   ARG A 765     -10.117 -26.106   5.389  1.00  0.210          N  
ATOM  11768  CA  ARG A 765      -9.676 -26.767   6.605  1.00  0.220          C  
ATOM  11769  C   ARG A 765      -9.108 -25.763   7.587  1.00  0.200          C  
ATOM  11770  O   ARG A 765      -9.411 -25.818   8.784  1.00  0.200          O  
ATOM  11771  CB  ARG A 765      -8.598 -27.797   6.306  1.00  0.300          C  
ATOM  11772  CG  ARG A 765      -9.042 -29.062   5.594  1.00  0.300          C  
ATOM  11773  CD  ARG A 765      -7.864 -29.885   5.242  1.00  0.300          C  
ATOM  11774  NE  ARG A 765      -8.216 -31.109   4.547  1.00  0.300          N  
ATOM  11775  CZ  ARG A 765      -7.333 -31.905   3.897  1.00  0.300          C  
ATOM  11776  NH1 ARG A 765      -6.051 -31.585   3.860  1.00  0.300          N  
ATOM  11777  NH2 ARG A 765      -7.762 -33.002   3.300  1.00  0.300          N  
ATOM  11778  H   ARG A 765      -9.704 -26.361   4.486  1.00  0.250          H  
ATOM  11779  HA  ARG A 765     -10.531 -27.266   7.060  1.00  0.260          H  
ATOM  11780 1HB  ARG A 765      -7.837 -27.332   5.682  1.00  0.360          H  
ATOM  11781 2HB  ARG A 765      -8.116 -28.093   7.236  1.00  0.360          H  
ATOM  11782 1HG  ARG A 765      -9.682 -29.645   6.254  1.00  0.360          H  
ATOM  11783 2HG  ARG A 765      -9.586 -28.817   4.691  1.00  0.360          H  
ATOM  11784 1HD  ARG A 765      -7.219 -29.299   4.593  1.00  0.360          H  
ATOM  11785 2HD  ARG A 765      -7.325 -30.151   6.151  1.00  0.360          H  
ATOM  11786  HE  ARG A 765      -9.189 -31.391   4.555  1.00  0.360          H  
ATOM  11787 1HH1 ARG A 765      -5.724 -30.752   4.315  1.00  0.360          H  
ATOM  11788 2HH1 ARG A 765      -5.373 -32.183   3.373  1.00  0.360          H  
ATOM  11789 1HH2 ARG A 765      -8.741 -33.245   3.330  1.00  0.360          H  
ATOM  11790 2HH2 ARG A 765      -7.111 -33.603   2.812  1.00  0.360          H  
ATOM  11791  N   ALA A 766      -8.284 -24.836   7.084  1.00  0.190          N  
ATOM  11792  CA  ALA A 766      -7.669 -23.835   7.936  1.00  0.180          C  
ATOM  11793  C   ALA A 766      -8.703 -22.944   8.591  1.00  0.170          C  
ATOM  11794  O   ALA A 766      -8.650 -22.725   9.807  1.00  0.160          O  
ATOM  11795  CB  ALA A 766      -6.740 -22.989   7.113  1.00  0.260          C  
ATOM  11796  H   ALA A 766      -8.042 -24.863   6.087  1.00  0.230          H  
ATOM  11797  HA  ALA A 766      -7.112 -24.345   8.719  1.00  0.220          H  
ATOM  11798 1HB  ALA A 766      -6.272 -22.245   7.735  1.00  0.310          H  
ATOM  11799 2HB  ALA A 766      -5.983 -23.618   6.651  1.00  0.310          H  
ATOM  11800 3HB  ALA A 766      -7.332 -22.509   6.344  1.00  0.310          H  
ATOM  11801  N   LEU A 767      -9.680 -22.475   7.806  1.00  0.160          N  
ATOM  11802  CA  LEU A 767     -10.711 -21.609   8.350  1.00  0.150          C  
ATOM  11803  C   LEU A 767     -11.612 -22.361   9.310  1.00  0.160          C  
ATOM  11804  O   LEU A 767     -12.033 -21.795  10.323  1.00  0.150          O  
ATOM  11805  CB  LEU A 767     -11.500 -20.938   7.220  1.00  0.210          C  
ATOM  11806  CG  LEU A 767     -10.704 -19.868   6.386  1.00  0.210          C  
ATOM  11807  CD1 LEU A 767     -11.523 -19.440   5.181  1.00  0.210          C  
ATOM  11808  CD2 LEU A 767     -10.392 -18.614   7.259  1.00  0.210          C  
ATOM  11809  H   LEU A 767      -9.676 -22.691   6.802  1.00  0.190          H  
ATOM  11810  HA  LEU A 767     -10.224 -20.838   8.930  1.00  0.180          H  
ATOM  11811 1HB  LEU A 767     -11.830 -21.719   6.530  1.00  0.260          H  
ATOM  11812 2HB  LEU A 767     -12.381 -20.454   7.647  1.00  0.260          H  
ATOM  11813  HG  LEU A 767      -9.777 -20.320   6.033  1.00  0.260          H  
ATOM  11814 1HD1 LEU A 767     -10.961 -18.711   4.596  1.00  0.260          H  
ATOM  11815 2HD1 LEU A 767     -11.742 -20.309   4.559  1.00  0.260          H  
ATOM  11816 3HD1 LEU A 767     -12.448 -18.990   5.521  1.00  0.260          H  
ATOM  11817 1HD2 LEU A 767      -9.847 -17.885   6.674  1.00  0.260          H  
ATOM  11818 2HD2 LEU A 767     -11.333 -18.167   7.604  1.00  0.260          H  
ATOM  11819 3HD2 LEU A 767      -9.797 -18.876   8.108  1.00  0.260          H  
ATOM  11820  N   THR A 768     -11.898 -23.637   9.019  1.00  0.160          N  
ATOM  11821  CA  THR A 768     -12.724 -24.444   9.901  1.00  0.170          C  
ATOM  11822  C   THR A 768     -12.010 -24.572  11.232  1.00  0.170          C  
ATOM  11823  O   THR A 768     -12.630 -24.422  12.285  1.00  0.170          O  
ATOM  11824  CB  THR A 768     -13.009 -25.843   9.320  1.00  0.230          C  
ATOM  11825  OG1 THR A 768     -13.722 -25.712   8.078  1.00  0.230          O  
ATOM  11826  CG2 THR A 768     -13.867 -26.646  10.313  1.00  0.230          C  
ATOM  11827  H   THR A 768     -11.570 -24.053   8.147  1.00  0.190          H  
ATOM  11828  HA  THR A 768     -13.672 -23.934  10.061  1.00  0.200          H  
ATOM  11829  HB  THR A 768     -12.069 -26.364   9.137  1.00  0.280          H  
ATOM  11830  HG1 THR A 768     -13.114 -25.333   7.405  1.00  0.280          H  
ATOM  11831 1HG2 THR A 768     -14.072 -27.628   9.894  1.00  0.280          H  
ATOM  11832 2HG2 THR A 768     -13.340 -26.764  11.259  1.00  0.280          H  
ATOM  11833 3HG2 THR A 768     -14.804 -26.121  10.486  1.00  0.280          H  
ATOM  11834  N   GLY A 769     -10.703 -24.852  11.184  1.00  0.170          N  
ATOM  11835  CA  GLY A 769      -9.882 -24.986  12.369  1.00  0.170          C  
ATOM  11836  C   GLY A 769      -9.990 -23.735  13.222  1.00  0.170          C  
ATOM  11837  O   GLY A 769     -10.278 -23.826  14.420  1.00  0.190          O  
ATOM  11838  H   GLY A 769     -10.259 -25.012  10.275  1.00  0.200          H  
ATOM  11839 1HA  GLY A 769     -10.195 -25.858  12.940  1.00  0.200          H  
ATOM  11840 2HA  GLY A 769      -8.845 -25.140  12.068  1.00  0.200          H  
ATOM  11841  N   ILE A 770      -9.806 -22.563  12.596  1.00  0.160          N  
ATOM  11842  CA  ILE A 770      -9.877 -21.309  13.328  1.00  0.160          C  
ATOM  11843  C   ILE A 770     -11.255 -21.160  13.948  1.00  0.170          C  
ATOM  11844  O   ILE A 770     -11.360 -20.825  15.128  1.00  0.180          O  
ATOM  11845  CB  ILE A 770      -9.628 -20.082  12.405  1.00  0.220          C  
ATOM  11846  CG1 ILE A 770      -8.161 -20.076  11.913  1.00  0.220          C  
ATOM  11847  CG2 ILE A 770      -9.960 -18.752  13.167  1.00  0.220          C  
ATOM  11848  CD1 ILE A 770      -7.888 -19.097  10.771  1.00  0.220          C  
ATOM  11849  H   ILE A 770      -9.562 -22.570  11.599  1.00  0.190          H  
ATOM  11850  HA  ILE A 770      -9.132 -21.323  14.125  1.00  0.190          H  
ATOM  11851  HB  ILE A 770     -10.268 -20.165  11.524  1.00  0.270          H  
ATOM  11852 1HG1 ILE A 770      -7.508 -19.831  12.745  1.00  0.270          H  
ATOM  11853 2HG1 ILE A 770      -7.913 -21.074  11.568  1.00  0.270          H  
ATOM  11854 1HG2 ILE A 770      -9.802 -17.893  12.527  1.00  0.270          H  
ATOM  11855 2HG2 ILE A 770     -10.998 -18.743  13.495  1.00  0.270          H  
ATOM  11856 3HG2 ILE A 770      -9.307 -18.681  14.029  1.00  0.270          H  
ATOM  11857 1HD1 ILE A 770      -6.871 -19.153  10.467  1.00  0.270          H  
ATOM  11858 2HD1 ILE A 770      -8.512 -19.351   9.931  1.00  0.270          H  
ATOM  11859 3HD1 ILE A 770      -8.096 -18.097  11.091  1.00  0.270          H  
ATOM  11860  N   ALA A 771     -12.309 -21.413  13.167  1.00  0.170          N  
ATOM  11861  CA  ALA A 771     -13.667 -21.270  13.655  1.00  0.180          C  
ATOM  11862  C   ALA A 771     -13.939 -22.120  14.887  1.00  0.210          C  
ATOM  11863  O   ALA A 771     -14.547 -21.651  15.849  1.00  0.270          O  
ATOM  11864  CB  ALA A 771     -14.627 -21.691  12.551  1.00  0.250          C  
ATOM  11865  H   ALA A 771     -12.161 -21.680  12.189  1.00  0.200          H  
ATOM  11866  HA  ALA A 771     -13.816 -20.229  13.924  1.00  0.220          H  
ATOM  11867 1HB  ALA A 771     -15.644 -21.594  12.875  1.00  0.300          H  
ATOM  11868 2HB  ALA A 771     -14.456 -21.074  11.666  1.00  0.300          H  
ATOM  11869 3HB  ALA A 771     -14.446 -22.727  12.300  1.00  0.300          H  
ATOM  11870  N   VAL A 772     -13.446 -23.351  14.894  1.00  0.180          N  
ATOM  11871  CA  VAL A 772     -13.641 -24.217  16.044  1.00  0.190          C  
ATOM  11872  C   VAL A 772     -12.919 -23.669  17.264  1.00  0.190          C  
ATOM  11873  O   VAL A 772     -13.487 -23.611  18.367  1.00  0.200          O  
ATOM  11874  CB  VAL A 772     -13.163 -25.649  15.739  1.00  0.260          C  
ATOM  11875  CG1 VAL A 772     -13.177 -26.504  17.019  1.00  0.260          C  
ATOM  11876  CG2 VAL A 772     -14.086 -26.266  14.687  1.00  0.260          C  
ATOM  11877  H   VAL A 772     -12.981 -23.701  14.048  1.00  0.220          H  
ATOM  11878  HA  VAL A 772     -14.707 -24.255  16.262  1.00  0.230          H  
ATOM  11879  HB  VAL A 772     -12.139 -25.614  15.355  1.00  0.310          H  
ATOM  11880 1HG1 VAL A 772     -12.838 -27.511  16.782  1.00  0.310          H  
ATOM  11881 2HG1 VAL A 772     -12.513 -26.072  17.763  1.00  0.310          H  
ATOM  11882 3HG1 VAL A 772     -14.191 -26.548  17.420  1.00  0.310          H  
ATOM  11883 1HG2 VAL A 772     -13.751 -27.274  14.452  1.00  0.310          H  
ATOM  11884 2HG2 VAL A 772     -15.103 -26.300  15.075  1.00  0.310          H  
ATOM  11885 3HG2 VAL A 772     -14.071 -25.667  13.788  1.00  0.310          H  
ATOM  11886  N   GLU A 773     -11.673 -23.242  17.065  1.00  0.180          N  
ATOM  11887  CA  GLU A 773     -10.863 -22.709  18.146  1.00  0.170          C  
ATOM  11888  C   GLU A 773     -11.511 -21.494  18.783  1.00  0.180          C  
ATOM  11889  O   GLU A 773     -11.424 -21.321  19.998  1.00  0.190          O  
ATOM  11890  CB  GLU A 773      -9.484 -22.336  17.642  1.00  0.240          C  
ATOM  11891  CG  GLU A 773      -8.615 -23.510  17.268  1.00  0.240          C  
ATOM  11892  CD  GLU A 773      -7.377 -23.047  16.645  1.00  0.240          C  
ATOM  11893  OE1 GLU A 773      -7.277 -21.848  16.462  1.00  0.240          O  
ATOM  11894  OE2 GLU A 773      -6.520 -23.846  16.350  1.00  0.240          O  
ATOM  11895  H   GLU A 773     -11.256 -23.332  16.129  1.00  0.220          H  
ATOM  11896  HA  GLU A 773     -10.754 -23.482  18.902  1.00  0.200          H  
ATOM  11897 1HB  GLU A 773      -9.585 -21.700  16.765  1.00  0.290          H  
ATOM  11898 2HB  GLU A 773      -8.963 -21.758  18.407  1.00  0.290          H  
ATOM  11899 1HG  GLU A 773      -8.372 -24.069  18.170  1.00  0.290          H  
ATOM  11900 2HG  GLU A 773      -9.150 -24.170  16.597  1.00  0.290          H  
ATOM  11901  N   GLN A 774     -12.217 -20.679  17.997  1.00  0.190          N  
ATOM  11902  CA  GLN A 774     -12.845 -19.496  18.569  1.00  0.210          C  
ATOM  11903  C   GLN A 774     -13.888 -19.863  19.635  1.00  0.210          C  
ATOM  11904  O   GLN A 774     -14.082 -19.098  20.598  1.00  0.230          O  
ATOM  11905  CB  GLN A 774     -13.514 -18.619  17.503  1.00  0.290          C  
ATOM  11906  CG  GLN A 774     -12.564 -18.025  16.467  1.00  0.290          C  
ATOM  11907  CD  GLN A 774     -11.356 -17.368  17.057  1.00  0.290          C  
ATOM  11908  OE1 GLN A 774     -11.419 -16.663  18.062  1.00  0.290          O  
ATOM  11909  NE2 GLN A 774     -10.225 -17.600  16.439  1.00  0.290          N  
ATOM  11910  H   GLN A 774     -12.227 -20.859  16.986  1.00  0.230          H  
ATOM  11911  HA  GLN A 774     -12.073 -18.913  19.065  1.00  0.250          H  
ATOM  11912 1HB  GLN A 774     -14.250 -19.221  16.961  1.00  0.340          H  
ATOM  11913 2HB  GLN A 774     -14.052 -17.805  17.980  1.00  0.340          H  
ATOM  11914 1HG  GLN A 774     -12.248 -18.784  15.800  1.00  0.340          H  
ATOM  11915 2HG  GLN A 774     -13.113 -17.261  15.908  1.00  0.340          H  
ATOM  11916 1HE2 GLN A 774      -9.369 -17.209  16.778  1.00  0.340          H  
ATOM  11917 2HE2 GLN A 774     -10.217 -18.189  15.631  1.00  0.340          H  
ATOM  11918  N   ASP A 775     -14.567 -21.013  19.497  1.00  0.200          N  
ATOM  11919  CA  ASP A 775     -15.549 -21.351  20.513  1.00  0.200          C  
ATOM  11920  C   ASP A 775     -14.825 -21.972  21.673  1.00  0.200          C  
ATOM  11921  O   ASP A 775     -15.211 -21.756  22.823  1.00  0.200          O  
ATOM  11922  CB  ASP A 775     -16.639 -22.279  19.996  1.00  0.280          C  
ATOM  11923  CG  ASP A 775     -17.574 -21.586  19.019  1.00  0.280          C  
ATOM  11924  OD1 ASP A 775     -18.150 -20.570  19.373  1.00  0.280          O  
ATOM  11925  OD2 ASP A 775     -17.765 -22.072  17.937  1.00  0.280          O  
ATOM  11926  H   ASP A 775     -14.391 -21.661  18.723  1.00  0.240          H  
ATOM  11927  HA  ASP A 775     -16.029 -20.437  20.857  1.00  0.240          H  
ATOM  11928 1HB  ASP A 775     -16.170 -23.130  19.492  1.00  0.340          H  
ATOM  11929 2HB  ASP A 775     -17.219 -22.671  20.833  1.00  0.340          H  
ATOM  11930  N   LYS A 776     -13.754 -22.713  21.388  1.00  0.190          N  
ATOM  11931  CA  LYS A 776     -12.986 -23.296  22.474  1.00  0.190          C  
ATOM  11932  C   LYS A 776     -12.400 -22.189  23.349  1.00  0.190          C  
ATOM  11933  O   LYS A 776     -12.388 -22.324  24.570  1.00  0.180          O  
ATOM  11934  CB  LYS A 776     -11.876 -24.211  21.961  1.00  0.270          C  
ATOM  11935  CG  LYS A 776     -12.362 -25.531  21.369  1.00  0.270          C  
ATOM  11936  CD  LYS A 776     -11.193 -26.378  20.869  1.00  0.270          C  
ATOM  11937  CE  LYS A 776     -11.654 -27.743  20.368  1.00  0.270          C  
ATOM  11938  NZ  LYS A 776     -10.520 -28.548  19.826  1.00  0.270          N  
ATOM  11939  H   LYS A 776     -13.513 -22.895  20.407  1.00  0.230          H  
ATOM  11940  HA  LYS A 776     -13.660 -23.892  23.092  1.00  0.230          H  
ATOM  11941 1HB  LYS A 776     -11.302 -23.688  21.205  1.00  0.320          H  
ATOM  11942 2HB  LYS A 776     -11.197 -24.441  22.780  1.00  0.320          H  
ATOM  11943 1HG  LYS A 776     -12.917 -26.084  22.128  1.00  0.320          H  
ATOM  11944 2HG  LYS A 776     -13.036 -25.318  20.536  1.00  0.320          H  
ATOM  11945 1HD  LYS A 776     -10.696 -25.853  20.051  1.00  0.320          H  
ATOM  11946 2HD  LYS A 776     -10.474 -26.521  21.676  1.00  0.320          H  
ATOM  11947 1HE  LYS A 776     -12.108 -28.289  21.194  1.00  0.320          H  
ATOM  11948 2HE  LYS A 776     -12.396 -27.610  19.592  1.00  0.320          H  
ATOM  11949 1HZ  LYS A 776     -10.863 -29.444  19.510  1.00  0.320          H  
ATOM  11950 2HZ  LYS A 776     -10.096 -28.058  19.051  1.00  0.320          H  
ATOM  11951 3HZ  LYS A 776      -9.830 -28.690  20.551  1.00  0.320          H  
ATOM  11952  N   ASN A 777     -11.945 -21.085  22.730  1.00  0.190          N  
ATOM  11953  CA  ASN A 777     -11.355 -19.967  23.459  1.00  0.190          C  
ATOM  11954  C   ASN A 777     -12.383 -19.343  24.383  1.00  0.190          C  
ATOM  11955  O   ASN A 777     -12.099 -19.087  25.557  1.00  0.190          O  
ATOM  11956  CB  ASN A 777     -10.877 -18.894  22.496  1.00  0.270          C  
ATOM  11957  CG  ASN A 777      -9.663 -19.251  21.703  1.00  0.270          C  
ATOM  11958  OD1 ASN A 777      -8.870 -20.138  22.051  1.00  0.270          O  
ATOM  11959  ND2 ASN A 777      -9.509 -18.566  20.603  1.00  0.270          N  
ATOM  11960  H   ASN A 777     -11.963 -21.066  21.710  1.00  0.230          H  
ATOM  11961  HA  ASN A 777     -10.526 -20.331  24.065  1.00  0.230          H  
ATOM  11962 1HB  ASN A 777     -11.680 -18.673  21.791  1.00  0.320          H  
ATOM  11963 2HB  ASN A 777     -10.685 -17.977  23.041  1.00  0.320          H  
ATOM  11964 1HD2 ASN A 777      -8.742 -18.754  19.998  1.00  0.320          H  
ATOM  11965 2HD2 ASN A 777     -10.178 -17.859  20.357  1.00  0.320          H  
ATOM  11966  N   THR A 778     -13.600 -19.152  23.873  1.00  0.180          N  
ATOM  11967  CA  THR A 778     -14.652 -18.551  24.664  1.00  0.160          C  
ATOM  11968  C   THR A 778     -14.989 -19.461  25.842  1.00  0.190          C  
ATOM  11969  O   THR A 778     -15.186 -18.995  26.969  1.00  0.200          O  
ATOM  11970  CB  THR A 778     -15.904 -18.275  23.813  1.00  0.230          C  
ATOM  11971  OG1 THR A 778     -15.570 -17.409  22.717  1.00  0.230          O  
ATOM  11972  CG2 THR A 778     -16.899 -17.534  24.667  1.00  0.230          C  
ATOM  11973  H   THR A 778     -13.769 -19.359  22.884  1.00  0.220          H  
ATOM  11974  HA  THR A 778     -14.297 -17.609  25.060  1.00  0.190          H  
ATOM  11975  HB  THR A 778     -16.328 -19.213  23.442  1.00  0.280          H  
ATOM  11976  HG1 THR A 778     -15.065 -17.912  22.044  1.00  0.280          H  
ATOM  11977 1HG2 THR A 778     -17.782 -17.316  24.071  1.00  0.280          H  
ATOM  11978 2HG2 THR A 778     -17.177 -18.129  25.526  1.00  0.280          H  
ATOM  11979 3HG2 THR A 778     -16.456 -16.603  25.009  1.00  0.280          H  
ATOM  11980  N   GLN A 779     -15.095 -20.764  25.584  1.00  0.220          N  
ATOM  11981  CA  GLN A 779     -15.417 -21.702  26.643  1.00  0.250          C  
ATOM  11982  C   GLN A 779     -14.314 -21.754  27.702  1.00  0.260          C  
ATOM  11983  O   GLN A 779     -14.601 -21.679  28.894  1.00  0.280          O  
ATOM  11984  CB  GLN A 779     -15.616 -23.091  26.047  1.00  0.340          C  
ATOM  11985  CG  GLN A 779     -16.865 -23.235  25.200  1.00  0.340          C  
ATOM  11986  CD  GLN A 779     -16.873 -24.537  24.446  1.00  0.340          C  
ATOM  11987  OE1 GLN A 779     -15.843 -25.216  24.379  1.00  0.340          O  
ATOM  11988  NE2 GLN A 779     -18.016 -24.897  23.889  1.00  0.340          N  
ATOM  11989  H   GLN A 779     -14.964 -21.105  24.625  1.00  0.260          H  
ATOM  11990  HA  GLN A 779     -16.341 -21.381  27.119  1.00  0.300          H  
ATOM  11991 1HB  GLN A 779     -14.757 -23.329  25.418  1.00  0.410          H  
ATOM  11992 2HB  GLN A 779     -15.654 -23.828  26.846  1.00  0.410          H  
ATOM  11993 1HG  GLN A 779     -17.729 -23.224  25.859  1.00  0.410          H  
ATOM  11994 2HG  GLN A 779     -16.928 -22.414  24.492  1.00  0.410          H  
ATOM  11995 1HE2 GLN A 779     -18.076 -25.757  23.379  1.00  0.410          H  
ATOM  11996 2HE2 GLN A 779     -18.819 -24.310  23.987  1.00  0.410          H  
ATOM  11997  N   GLU A 780     -13.043 -21.748  27.279  1.00  0.250          N  
ATOM  11998  CA  GLU A 780     -11.915 -21.808  28.209  1.00  0.280          C  
ATOM  11999  C   GLU A 780     -11.881 -20.597  29.134  1.00  0.280          C  
ATOM  12000  O   GLU A 780     -11.503 -20.728  30.303  1.00  0.360          O  
ATOM  12001  CB  GLU A 780     -10.593 -21.910  27.435  1.00  0.380          C  
ATOM  12002  CG  GLU A 780      -9.326 -22.096  28.294  1.00  0.380          C  
ATOM  12003  CD  GLU A 780      -9.276 -23.410  29.040  1.00  0.380          C  
ATOM  12004  OE1 GLU A 780      -9.992 -24.314  28.676  1.00  0.380          O  
ATOM  12005  OE2 GLU A 780      -8.515 -23.507  29.972  1.00  0.380          O  
ATOM  12006  H   GLU A 780     -12.846 -21.795  26.276  1.00  0.300          H  
ATOM  12007  HA  GLU A 780     -12.028 -22.703  28.821  1.00  0.340          H  
ATOM  12008 1HB  GLU A 780     -10.652 -22.744  26.734  1.00  0.460          H  
ATOM  12009 2HB  GLU A 780     -10.460 -21.003  26.841  1.00  0.460          H  
ATOM  12010 1HG  GLU A 780      -8.454 -22.025  27.646  1.00  0.460          H  
ATOM  12011 2HG  GLU A 780      -9.270 -21.293  29.004  1.00  0.460          H  
ATOM  12012  N   VAL A 781     -12.243 -19.424  28.603  1.00  0.230          N  
ATOM  12013  CA  VAL A 781     -12.263 -18.199  29.382  1.00  0.220          C  
ATOM  12014  C   VAL A 781     -13.494 -18.065  30.267  1.00  0.210          C  
ATOM  12015  O   VAL A 781     -13.357 -17.670  31.414  1.00  0.210          O  
ATOM  12016  CB  VAL A 781     -12.134 -16.938  28.504  1.00  0.310          C  
ATOM  12017  CG1 VAL A 781     -12.294 -15.641  29.389  1.00  0.310          C  
ATOM  12018  CG2 VAL A 781     -10.785 -16.950  27.838  1.00  0.310          C  
ATOM  12019  H   VAL A 781     -12.467 -19.397  27.602  1.00  0.280          H  
ATOM  12020  HA  VAL A 781     -11.394 -18.215  30.032  1.00  0.260          H  
ATOM  12021  HB  VAL A 781     -12.922 -16.938  27.746  1.00  0.370          H  
ATOM  12022 1HG1 VAL A 781     -12.194 -14.767  28.772  1.00  0.370          H  
ATOM  12023 2HG1 VAL A 781     -13.271 -15.615  29.866  1.00  0.370          H  
ATOM  12024 3HG1 VAL A 781     -11.518 -15.627  30.158  1.00  0.370          H  
ATOM  12025 1HG2 VAL A 781     -10.667 -16.083  27.224  1.00  0.370          H  
ATOM  12026 2HG2 VAL A 781     -10.028 -16.948  28.585  1.00  0.370          H  
ATOM  12027 3HG2 VAL A 781     -10.678 -17.840  27.226  1.00  0.370          H  
ATOM  12028  N   PHE A 782     -14.699 -18.332  29.768  1.00  0.210          N  
ATOM  12029  CA  PHE A 782     -15.872 -18.084  30.606  1.00  0.220          C  
ATOM  12030  C   PHE A 782     -16.492 -19.306  31.300  1.00  0.230          C  
ATOM  12031  O   PHE A 782     -17.032 -19.186  32.404  1.00  0.240          O  
ATOM  12032  CB  PHE A 782     -16.938 -17.403  29.755  1.00  0.300          C  
ATOM  12033  CG  PHE A 782     -16.533 -16.029  29.257  1.00  0.300          C  
ATOM  12034  CD1 PHE A 782     -15.991 -15.872  27.986  1.00  0.300          C  
ATOM  12035  CD2 PHE A 782     -16.713 -14.895  30.040  1.00  0.300          C  
ATOM  12036  CE1 PHE A 782     -15.648 -14.633  27.508  1.00  0.300          C  
ATOM  12037  CE2 PHE A 782     -16.370 -13.651  29.556  1.00  0.300          C  
ATOM  12038  CZ  PHE A 782     -15.845 -13.527  28.287  1.00  0.300          C  
ATOM  12039  H   PHE A 782     -14.804 -18.668  28.806  1.00  0.250          H  
ATOM  12040  HA  PHE A 782     -15.576 -17.384  31.386  1.00  0.260          H  
ATOM  12041 1HB  PHE A 782     -17.159 -18.030  28.887  1.00  0.360          H  
ATOM  12042 2HB  PHE A 782     -17.856 -17.303  30.328  1.00  0.360          H  
ATOM  12043  HD1 PHE A 782     -15.844 -16.745  27.363  1.00  0.360          H  
ATOM  12044  HD2 PHE A 782     -17.140 -14.991  31.042  1.00  0.360          H  
ATOM  12045  HE1 PHE A 782     -15.230 -14.526  26.506  1.00  0.360          H  
ATOM  12046  HE2 PHE A 782     -16.525 -12.766  30.172  1.00  0.360          H  
ATOM  12047  HZ  PHE A 782     -15.586 -12.545  27.901  1.00  0.360          H  
ATOM  12048  N   ALA A 783     -16.428 -20.496  30.706  1.00  0.230          N  
ATOM  12049  CA  ALA A 783     -17.101 -21.650  31.291  1.00  0.240          C  
ATOM  12050  C   ALA A 783     -16.194 -22.328  32.313  1.00  0.270          C  
ATOM  12051  O   ALA A 783     -15.778 -23.475  32.136  1.00  0.300          O  
ATOM  12052  CB  ALA A 783     -17.528 -22.618  30.194  1.00  0.330          C  
ATOM  12053  H   ALA A 783     -15.907 -20.640  29.845  1.00  0.280          H  
ATOM  12054  HA  ALA A 783     -17.988 -21.300  31.812  1.00  0.290          H  
ATOM  12055 1HB  ALA A 783     -18.053 -23.460  30.642  1.00  0.400          H  
ATOM  12056 2HB  ALA A 783     -18.189 -22.103  29.496  1.00  0.400          H  
ATOM  12057 3HB  ALA A 783     -16.649 -22.975  29.663  1.00  0.400          H  
ATOM  12058  N   GLN A 784     -15.928 -21.612  33.413  1.00  0.250          N  
ATOM  12059  CA  GLN A 784     -15.011 -22.087  34.452  1.00  0.300          C  
ATOM  12060  C   GLN A 784     -15.727 -22.923  35.488  1.00  0.270          C  
ATOM  12061  O   GLN A 784     -15.091 -23.528  36.353  1.00  0.310          O  
ATOM  12062  CB  GLN A 784     -14.369 -20.945  35.256  1.00  0.400          C  
ATOM  12063  CG  GLN A 784     -13.570 -19.907  34.518  1.00  0.400          C  
ATOM  12064  CD  GLN A 784     -12.460 -20.466  33.730  1.00  0.400          C  
ATOM  12065  OE1 GLN A 784     -11.843 -21.470  34.097  1.00  0.400          O  
ATOM  12066  NE2 GLN A 784     -12.187 -19.819  32.635  1.00  0.400          N  
ATOM  12067  H   GLN A 784     -16.355 -20.682  33.451  1.00  0.300          H  
ATOM  12068  HA  GLN A 784     -14.237 -22.697  33.984  1.00  0.360          H  
ATOM  12069 1HB  GLN A 784     -15.131 -20.445  35.805  1.00  0.480          H  
ATOM  12070 2HB  GLN A 784     -13.694 -21.382  35.986  1.00  0.480          H  
ATOM  12071 1HG  GLN A 784     -14.233 -19.380  33.828  1.00  0.480          H  
ATOM  12072 2HG  GLN A 784     -13.151 -19.207  35.240  1.00  0.480          H  
ATOM  12073 1HE2 GLN A 784     -11.485 -20.141  31.985  1.00  0.480          H  
ATOM  12074 2HE2 GLN A 784     -12.712 -18.993  32.384  1.00  0.480          H  
ATOM  12075  N   VAL A 785     -17.044 -22.910  35.433  1.00  0.280          N  
ATOM  12076  CA  VAL A 785     -17.855 -23.605  36.403  1.00  0.300          C  
ATOM  12077  C   VAL A 785     -18.859 -24.488  35.700  1.00  0.260          C  
ATOM  12078  O   VAL A 785     -19.330 -24.170  34.609  1.00  0.270          O  
ATOM  12079  CB  VAL A 785     -18.596 -22.586  37.315  1.00  0.410          C  
ATOM  12080  CG1 VAL A 785     -17.588 -21.740  38.099  1.00  0.410          C  
ATOM  12081  CG2 VAL A 785     -19.506 -21.657  36.460  1.00  0.410          C  
ATOM  12082  H   VAL A 785     -17.477 -22.408  34.674  1.00  0.340          H  
ATOM  12083  HA  VAL A 785     -17.213 -24.233  37.020  1.00  0.360          H  
ATOM  12084  HB  VAL A 785     -19.207 -23.132  38.038  1.00  0.490          H  
ATOM  12085 1HG1 VAL A 785     -18.130 -21.046  38.744  1.00  0.490          H  
ATOM  12086 2HG1 VAL A 785     -16.962 -22.392  38.707  1.00  0.490          H  
ATOM  12087 3HG1 VAL A 785     -16.964 -21.180  37.415  1.00  0.490          H  
ATOM  12088 1HG2 VAL A 785     -20.025 -20.961  37.119  1.00  0.490          H  
ATOM  12089 2HG2 VAL A 785     -18.904 -21.097  35.748  1.00  0.490          H  
ATOM  12090 3HG2 VAL A 785     -20.251 -22.242  35.919  1.00  0.490          H  
ATOM  12091  N   LYS A 786     -19.272 -25.547  36.386  1.00  0.330          N  
ATOM  12092  CA  LYS A 786     -20.291 -26.449  35.867  1.00  0.360          C  
ATOM  12093  C   LYS A 786     -21.630 -26.190  36.538  1.00  0.320          C  
ATOM  12094  O   LYS A 786     -22.565 -26.990  36.420  1.00  0.380          O  
ATOM  12095  CB  LYS A 786     -19.861 -27.907  36.039  1.00  0.490          C  
ATOM  12096  CG  LYS A 786     -18.537 -28.280  35.333  1.00  0.490          C  
ATOM  12097  CD  LYS A 786     -18.622 -28.150  33.804  1.00  0.490          C  
ATOM  12098  CE  LYS A 786     -17.347 -28.650  33.132  1.00  0.490          C  
ATOM  12099  NZ  LYS A 786     -17.398 -28.487  31.647  1.00  0.490          N  
ATOM  12100  H   LYS A 786     -18.831 -25.747  37.275  1.00  0.400          H  
ATOM  12101  HA  LYS A 786     -20.432 -26.248  34.807  1.00  0.430          H  
ATOM  12102 1HB  LYS A 786     -19.740 -28.128  37.092  1.00  0.590          H  
ATOM  12103 2HB  LYS A 786     -20.642 -28.563  35.656  1.00  0.590          H  
ATOM  12104 1HG  LYS A 786     -17.744 -27.625  35.693  1.00  0.590          H  
ATOM  12105 2HG  LYS A 786     -18.275 -29.307  35.586  1.00  0.590          H  
ATOM  12106 1HD  LYS A 786     -19.477 -28.711  33.429  1.00  0.590          H  
ATOM  12107 2HD  LYS A 786     -18.743 -27.101  33.531  1.00  0.590          H  
ATOM  12108 1HE  LYS A 786     -16.498 -28.088  33.520  1.00  0.590          H  
ATOM  12109 2HE  LYS A 786     -17.210 -29.706  33.366  1.00  0.590          H  
ATOM  12110 1HZ  LYS A 786     -16.537 -28.826  31.240  1.00  0.590          H  
ATOM  12111 2HZ  LYS A 786     -18.177 -29.014  31.270  1.00  0.590          H  
ATOM  12112 3HZ  LYS A 786     -17.512 -27.504  31.422  1.00  0.590          H  
ATOM  12113  N   GLN A 787     -21.677 -25.102  37.296  1.00  0.280          N  
ATOM  12114  CA  GLN A 787     -22.864 -24.670  38.004  1.00  0.310          C  
ATOM  12115  C   GLN A 787     -23.056 -23.184  37.795  1.00  0.310          C  
ATOM  12116  O   GLN A 787     -22.117 -22.401  37.935  1.00  0.370          O  
ATOM  12117  CB  GLN A 787     -22.742 -24.870  39.518  1.00  0.420          C  
ATOM  12118  CG  GLN A 787     -22.506 -26.262  40.026  1.00  0.420          C  
ATOM  12119  CD  GLN A 787     -21.034 -26.583  40.148  1.00  0.420          C  
ATOM  12120  OE1 GLN A 787     -20.238 -25.778  40.688  1.00  0.420          O  
ATOM  12121  NE2 GLN A 787     -20.651 -27.761  39.676  1.00  0.420          N  
ATOM  12122  H   GLN A 787     -20.852 -24.523  37.339  1.00  0.340          H  
ATOM  12123  HA  GLN A 787     -23.738 -25.191  37.618  1.00  0.370          H  
ATOM  12124 1HB  GLN A 787     -21.897 -24.308  39.834  1.00  0.510          H  
ATOM  12125 2HB  GLN A 787     -23.601 -24.440  40.011  1.00  0.510          H  
ATOM  12126 1HG  GLN A 787     -22.962 -26.358  41.010  1.00  0.510          H  
ATOM  12127 2HG  GLN A 787     -22.959 -26.968  39.330  1.00  0.510          H  
ATOM  12128 1HE2 GLN A 787     -19.693 -28.042  39.740  1.00  0.510          H  
ATOM  12129 2HE2 GLN A 787     -21.325 -28.377  39.260  1.00  0.510          H  
ATOM  12130  N   ILE A 788     -24.285 -22.784  37.557  1.00  0.230          N  
ATOM  12131  CA  ILE A 788     -24.609 -21.387  37.452  1.00  0.210          C  
ATOM  12132  C   ILE A 788     -25.263 -20.962  38.720  1.00  0.250          C  
ATOM  12133  O   ILE A 788     -26.394 -21.352  39.020  1.00  0.310          O  
ATOM  12134  CB  ILE A 788     -25.503 -21.091  36.227  1.00  0.300          C  
ATOM  12135  CG1 ILE A 788     -24.800 -21.564  34.944  1.00  0.300          C  
ATOM  12136  CG2 ILE A 788     -25.939 -19.604  36.131  1.00  0.300          C  
ATOM  12137  CD1 ILE A 788     -23.429 -20.905  34.606  1.00  0.300          C  
ATOM  12138  H   ILE A 788     -25.016 -23.481  37.454  1.00  0.280          H  
ATOM  12139  HA  ILE A 788     -23.699 -20.839  37.360  1.00  0.250          H  
ATOM  12140  HB  ILE A 788     -26.402 -21.702  36.321  1.00  0.360          H  
ATOM  12141 1HG1 ILE A 788     -24.632 -22.620  35.052  1.00  0.360          H  
ATOM  12142 2HG1 ILE A 788     -25.473 -21.401  34.112  1.00  0.360          H  
ATOM  12143 1HG2 ILE A 788     -26.594 -19.482  35.270  1.00  0.360          H  
ATOM  12144 2HG2 ILE A 788     -26.481 -19.318  37.036  1.00  0.360          H  
ATOM  12145 3HG2 ILE A 788     -25.097 -18.951  36.013  1.00  0.360          H  
ATOM  12146 1HD1 ILE A 788     -23.045 -21.341  33.695  1.00  0.360          H  
ATOM  12147 2HD1 ILE A 788     -23.559 -19.836  34.462  1.00  0.360          H  
ATOM  12148 3HD1 ILE A 788     -22.708 -21.079  35.395  1.00  0.360          H  
ATOM  12149  N   TYR A 789     -24.551 -20.130  39.445  1.00  0.250          N  
ATOM  12150  CA  TYR A 789     -25.003 -19.682  40.728  1.00  0.330          C  
ATOM  12151  C   TYR A 789     -25.791 -18.405  40.577  1.00  0.270          C  
ATOM  12152  O   TYR A 789     -25.351 -17.459  39.927  1.00  0.200          O  
ATOM  12153  CB  TYR A 789     -23.801 -19.462  41.647  1.00  0.430          C  
ATOM  12154  CG  TYR A 789     -23.072 -20.736  41.981  1.00  0.430          C  
ATOM  12155  CD1 TYR A 789     -21.971 -21.118  41.209  1.00  0.430          C  
ATOM  12156  CD2 TYR A 789     -23.494 -21.533  43.039  1.00  0.430          C  
ATOM  12157  CE1 TYR A 789     -21.305 -22.289  41.492  1.00  0.430          C  
ATOM  12158  CE2 TYR A 789     -22.823 -22.710  43.319  1.00  0.430          C  
ATOM  12159  CZ  TYR A 789     -21.738 -23.096  42.545  1.00  0.430          C  
ATOM  12160  OH  TYR A 789     -21.083 -24.287  42.828  1.00  0.430          O  
ATOM  12161  H   TYR A 789     -23.645 -19.852  39.102  1.00  0.300          H  
ATOM  12162  HA  TYR A 789     -25.656 -20.436  41.159  1.00  0.400          H  
ATOM  12163 1HB  TYR A 789     -23.093 -18.793  41.161  1.00  0.520          H  
ATOM  12164 2HB  TYR A 789     -24.127 -18.988  42.576  1.00  0.520          H  
ATOM  12165  HD1 TYR A 789     -21.639 -20.492  40.378  1.00  0.520          H  
ATOM  12166  HD2 TYR A 789     -24.354 -21.237  43.643  1.00  0.520          H  
ATOM  12167  HE1 TYR A 789     -20.450 -22.589  40.884  1.00  0.520          H  
ATOM  12168  HE2 TYR A 789     -23.153 -23.343  44.144  1.00  0.520          H  
ATOM  12169  HH  TYR A 789     -20.549 -24.579  42.050  1.00  0.520          H  
ATOM  12170  N   LYS A 790     -26.955 -18.379  41.187  1.00  0.360          N  
ATOM  12171  CA  LYS A 790     -27.773 -17.187  41.196  1.00  0.340          C  
ATOM  12172  C   LYS A 790     -27.329 -16.304  42.335  1.00  0.260          C  
ATOM  12173  O   LYS A 790     -26.787 -16.806  43.321  1.00  0.320          O  
ATOM  12174  CB  LYS A 790     -29.251 -17.546  41.271  1.00  0.480          C  
ATOM  12175  CG  LYS A 790     -29.746 -18.230  40.001  1.00  0.480          C  
ATOM  12176  CD  LYS A 790     -31.222 -18.588  40.065  1.00  0.480          C  
ATOM  12177  CE  LYS A 790     -31.684 -19.182  38.736  1.00  0.480          C  
ATOM  12178  NZ  LYS A 790     -33.083 -19.701  38.788  1.00  0.480          N  
ATOM  12179  H   LYS A 790     -27.283 -19.242  41.630  1.00  0.430          H  
ATOM  12180  HA  LYS A 790     -27.605 -16.638  40.268  1.00  0.410          H  
ATOM  12181 1HB  LYS A 790     -29.416 -18.228  42.108  1.00  0.580          H  
ATOM  12182 2HB  LYS A 790     -29.843 -16.648  41.450  1.00  0.580          H  
ATOM  12183 1HG  LYS A 790     -29.569 -17.577  39.149  1.00  0.580          H  
ATOM  12184 2HG  LYS A 790     -29.167 -19.149  39.852  1.00  0.580          H  
ATOM  12185 1HD  LYS A 790     -31.383 -19.324  40.855  1.00  0.580          H  
ATOM  12186 2HD  LYS A 790     -31.812 -17.701  40.287  1.00  0.580          H  
ATOM  12187 1HE  LYS A 790     -31.627 -18.410  37.973  1.00  0.580          H  
ATOM  12188 2HE  LYS A 790     -31.018 -19.988  38.464  1.00  0.580          H  
ATOM  12189 1HZ  LYS A 790     -33.331 -20.088  37.888  1.00  0.580          H  
ATOM  12190 2HZ  LYS A 790     -33.154 -20.462  39.488  1.00  0.580          H  
ATOM  12191 3HZ  LYS A 790     -33.724 -18.967  39.026  1.00  0.580          H  
ATOM  12192  N   THR A 791     -27.572 -15.009  42.193  1.00  0.310          N  
ATOM  12193  CA  THR A 791     -27.237 -14.007  43.177  1.00  0.270          C  
ATOM  12194  C   THR A 791     -28.232 -14.085  44.339  1.00  0.180          C  
ATOM  12195  O   THR A 791     -29.325 -14.629  44.169  1.00  0.130          O  
ATOM  12196  CB  THR A 791     -27.288 -12.639  42.437  1.00  0.390          C  
ATOM  12197  OG1 THR A 791     -28.606 -12.446  41.911  1.00  0.390          O  
ATOM  12198  CG2 THR A 791     -26.266 -12.624  41.302  1.00  0.390          C  
ATOM  12199  H   THR A 791     -28.025 -14.688  41.347  1.00  0.370          H  
ATOM  12200  HA  THR A 791     -26.229 -14.202  43.541  1.00  0.320          H  
ATOM  12201  HB  THR A 791     -27.069 -11.826  43.078  1.00  0.470          H  
ATOM  12202  HG1 THR A 791     -29.235 -12.358  42.644  1.00  0.470          H  
ATOM  12203 1HG2 THR A 791     -26.319 -11.669  40.783  1.00  0.470          H  
ATOM  12204 2HG2 THR A 791     -25.268 -12.758  41.717  1.00  0.470          H  
ATOM  12205 3HG2 THR A 791     -26.467 -13.427  40.595  1.00  0.470          H  
ATOM  12206  N   PRO A 792     -27.918 -13.510  45.507  1.00  0.300          N  
ATOM  12207  CA  PRO A 792     -28.758 -13.481  46.679  1.00  0.360          C  
ATOM  12208  C   PRO A 792     -29.923 -12.533  46.616  1.00  0.270          C  
ATOM  12209  O   PRO A 792     -29.832 -11.524  45.911  1.00  0.310          O  
ATOM  12210  CB  PRO A 792     -27.812 -12.942  47.733  1.00  0.540          C  
ATOM  12211  CG  PRO A 792     -26.814 -12.130  47.013  1.00  0.540          C  
ATOM  12212  CD  PRO A 792     -26.608 -12.809  45.704  1.00  0.540          C  
ATOM  12213  HA  PRO A 792     -29.063 -14.508  46.878  1.00  0.430          H  
ATOM  12214 1HB  PRO A 792     -28.359 -12.341  48.403  1.00  0.650          H  
ATOM  12215 2HB  PRO A 792     -27.424 -13.648  48.299  1.00  0.650          H  
ATOM  12216 1HG  PRO A 792     -27.178 -11.097  46.923  1.00  0.650          H  
ATOM  12217 2HG  PRO A 792     -25.907 -12.090  47.618  1.00  0.650          H  
ATOM  12218 1HD  PRO A 792     -26.431 -12.023  45.015  1.00  0.650          H  
ATOM  12219 2HD  PRO A 792     -25.771 -13.506  45.746  1.00  0.650          H  
ATOM  12220  N   PRO A 793     -31.001 -12.802  47.385  1.00  0.240          N  
ATOM  12221  CA  PRO A 793     -32.080 -11.882  47.695  1.00  0.190          C  
ATOM  12222  C   PRO A 793     -31.612 -10.923  48.803  1.00  0.150          C  
ATOM  12223  O   PRO A 793     -32.178  -9.852  49.006  1.00  0.160          O  
ATOM  12224  CB  PRO A 793     -33.202 -12.829  48.142  1.00  0.290          C  
ATOM  12225  CG  PRO A 793     -32.484 -14.029  48.740  1.00  0.290          C  
ATOM  12226  CD  PRO A 793     -31.205 -14.179  47.925  1.00  0.290          C  
ATOM  12227  HA  PRO A 793     -32.366 -11.331  46.789  1.00  0.230          H  
ATOM  12228 1HB  PRO A 793     -33.849 -12.318  48.873  1.00  0.340          H  
ATOM  12229 2HB  PRO A 793     -33.839 -13.093  47.283  1.00  0.340          H  
ATOM  12230 1HG  PRO A 793     -32.310 -13.888  49.807  1.00  0.340          H  
ATOM  12231 2HG  PRO A 793     -33.131 -14.917  48.654  1.00  0.340          H  
ATOM  12232 1HD  PRO A 793     -30.392 -14.476  48.616  1.00  0.340          H  
ATOM  12233 2HD  PRO A 793     -31.348 -14.905  47.102  1.00  0.340          H  
ATOM  12234  N   ILE A 794     -30.535 -11.324  49.482  1.00  0.170          N  
ATOM  12235  CA  ILE A 794     -29.911 -10.597  50.573  1.00  0.140          C  
ATOM  12236  C   ILE A 794     -28.717  -9.841  50.018  1.00  0.140          C  
ATOM  12237  O   ILE A 794     -27.725 -10.434  49.618  1.00  0.150          O  
ATOM  12238  CB  ILE A 794     -29.456 -11.603  51.667  1.00  0.210          C  
ATOM  12239  CG1 ILE A 794     -30.711 -12.339  52.212  1.00  0.210          C  
ATOM  12240  CG2 ILE A 794     -28.620 -10.915  52.789  1.00  0.210          C  
ATOM  12241  CD1 ILE A 794     -30.427 -13.559  53.062  1.00  0.210          C  
ATOM  12242  H   ILE A 794     -30.125 -12.209  49.239  1.00  0.200          H  
ATOM  12243  HA  ILE A 794     -30.625  -9.886  50.991  1.00  0.170          H  
ATOM  12244  HB  ILE A 794     -28.827 -12.364  51.199  1.00  0.250          H  
ATOM  12245 1HG1 ILE A 794     -31.285 -11.635  52.809  1.00  0.250          H  
ATOM  12246 2HG1 ILE A 794     -31.316 -12.647  51.385  1.00  0.250          H  
ATOM  12247 1HG2 ILE A 794     -28.296 -11.655  53.519  1.00  0.250          H  
ATOM  12248 2HG2 ILE A 794     -27.738 -10.453  52.359  1.00  0.250          H  
ATOM  12249 3HG2 ILE A 794     -29.222 -10.151  53.293  1.00  0.250          H  
ATOM  12250 1HD1 ILE A 794     -31.368 -13.998  53.390  1.00  0.250          H  
ATOM  12251 2HD1 ILE A 794     -29.877 -14.290  52.471  1.00  0.250          H  
ATOM  12252 3HD1 ILE A 794     -29.842 -13.287  53.932  1.00  0.250          H  
ATOM  12253  N   LYS A 795     -28.780  -8.525  50.054  1.00  0.150          N  
ATOM  12254  CA  LYS A 795     -27.726  -7.707  49.465  1.00  0.150          C  
ATOM  12255  C   LYS A 795     -26.804  -7.139  50.527  1.00  0.140          C  
ATOM  12256  O   LYS A 795     -26.049  -6.199  50.283  1.00  0.170          O  
ATOM  12257  CB  LYS A 795     -28.322  -6.586  48.617  1.00  0.210          C  
ATOM  12258  CG  LYS A 795     -29.222  -7.051  47.436  1.00  0.210          C  
ATOM  12259  CD  LYS A 795     -28.459  -7.906  46.400  1.00  0.210          C  
ATOM  12260  CE  LYS A 795     -29.247  -8.052  45.074  1.00  0.210          C  
ATOM  12261  NZ  LYS A 795     -30.510  -8.870  45.209  1.00  0.210          N  
ATOM  12262  H   LYS A 795     -29.603  -8.078  50.444  1.00  0.180          H  
ATOM  12263  HA  LYS A 795     -27.115  -8.340  48.821  1.00  0.180          H  
ATOM  12264 1HB  LYS A 795     -28.919  -5.932  49.253  1.00  0.250          H  
ATOM  12265 2HB  LYS A 795     -27.512  -5.984  48.199  1.00  0.250          H  
ATOM  12266 1HG  LYS A 795     -30.047  -7.644  47.837  1.00  0.250          H  
ATOM  12267 2HG  LYS A 795     -29.636  -6.176  46.939  1.00  0.250          H  
ATOM  12268 1HD  LYS A 795     -27.486  -7.460  46.194  1.00  0.250          H  
ATOM  12269 2HD  LYS A 795     -28.304  -8.908  46.808  1.00  0.250          H  
ATOM  12270 1HE  LYS A 795     -29.512  -7.058  44.720  1.00  0.250          H  
ATOM  12271 2HE  LYS A 795     -28.601  -8.530  44.336  1.00  0.250          H  
ATOM  12272 1HZ  LYS A 795     -30.967  -8.921  44.313  1.00  0.250          H  
ATOM  12273 2HZ  LYS A 795     -30.285  -9.839  45.521  1.00  0.250          H  
ATOM  12274 3HZ  LYS A 795     -31.132  -8.442  45.875  1.00  0.250          H  
ATOM  12275  N   ASP A 796     -26.890  -7.680  51.730  1.00  0.140          N  
ATOM  12276  CA  ASP A 796     -26.117  -7.194  52.857  1.00  0.150          C  
ATOM  12277  C   ASP A 796     -24.667  -7.667  52.815  1.00  0.210          C  
ATOM  12278  O   ASP A 796     -24.189  -8.415  53.678  1.00  0.360          O  
ATOM  12279  CB  ASP A 796     -26.796  -7.650  54.145  1.00  0.210          C  
ATOM  12280  CG  ASP A 796     -28.152  -6.972  54.348  1.00  0.210          C  
ATOM  12281  OD1 ASP A 796     -28.264  -5.790  54.119  1.00  0.210          O  
ATOM  12282  OD2 ASP A 796     -29.079  -7.667  54.682  1.00  0.210          O  
ATOM  12283  H   ASP A 796     -27.533  -8.445  51.869  1.00  0.170          H  
ATOM  12284  HA  ASP A 796     -26.116  -6.103  52.830  1.00  0.180          H  
ATOM  12285 1HB  ASP A 796     -26.940  -8.724  54.123  1.00  0.250          H  
ATOM  12286 2HB  ASP A 796     -26.156  -7.419  54.997  1.00  0.250          H  
ATOM  12287  N   PHE A 797     -23.931  -7.146  51.839  1.00  0.140          N  
ATOM  12288  CA  PHE A 797     -22.529  -7.497  51.627  1.00  0.120          C  
ATOM  12289  C   PHE A 797     -21.695  -6.537  52.462  1.00  0.160          C  
ATOM  12290  O   PHE A 797     -20.887  -5.763  51.939  1.00  0.290          O  
ATOM  12291  CB  PHE A 797     -22.122  -7.288  50.165  1.00  0.180          C  
ATOM  12292  CG  PHE A 797     -22.924  -8.039  49.165  1.00  0.180          C  
ATOM  12293  CD1 PHE A 797     -23.641  -7.329  48.210  1.00  0.180          C  
ATOM  12294  CD2 PHE A 797     -23.016  -9.406  49.172  1.00  0.180          C  
ATOM  12295  CE1 PHE A 797     -24.407  -7.965  47.270  1.00  0.180          C  
ATOM  12296  CE2 PHE A 797     -23.799 -10.055  48.234  1.00  0.180          C  
ATOM  12297  CZ  PHE A 797     -24.490  -9.329  47.275  1.00  0.180          C  
ATOM  12298  H   PHE A 797     -24.422  -6.522  51.192  1.00  0.170          H  
ATOM  12299  HA  PHE A 797     -22.351  -8.521  51.949  1.00  0.140          H  
ATOM  12300 1HB  PHE A 797     -22.200  -6.226  49.925  1.00  0.210          H  
ATOM  12301 2HB  PHE A 797     -21.081  -7.568  50.038  1.00  0.210          H  
ATOM  12302  HD1 PHE A 797     -23.588  -6.227  48.206  1.00  0.210          H  
ATOM  12303  HD2 PHE A 797     -22.471  -9.979  49.921  1.00  0.210          H  
ATOM  12304  HE1 PHE A 797     -24.951  -7.376  46.529  1.00  0.210          H  
ATOM  12305  HE2 PHE A 797     -23.861 -11.141  48.247  1.00  0.210          H  
ATOM  12306  HZ  PHE A 797     -25.098  -9.838  46.534  1.00  0.210          H  
ATOM  12307  N   GLY A 798     -21.886  -6.572  53.766  1.00  0.120          N  
ATOM  12308  CA  GLY A 798     -21.248  -5.566  54.599  1.00  0.160          C  
ATOM  12309  C   GLY A 798     -21.816  -4.237  54.096  1.00  0.430          C  
ATOM  12310  O   GLY A 798     -23.034  -4.072  54.038  1.00  1.510          O  
ATOM  12311  H   GLY A 798     -22.541  -7.270  54.131  1.00  0.140          H  
ATOM  12312 1HA  GLY A 798     -21.498  -5.723  55.649  1.00  0.190          H  
ATOM  12313 2HA  GLY A 798     -20.166  -5.602  54.485  1.00  0.190          H  
ATOM  12314  N   GLY A 799     -20.956  -3.284  53.751  1.00  0.510          N  
ATOM  12315  CA  GLY A 799     -21.422  -1.994  53.238  1.00  0.280          C  
ATOM  12316  C   GLY A 799     -21.201  -1.840  51.722  1.00  0.130          C  
ATOM  12317  O   GLY A 799     -21.345  -0.733  51.186  1.00  0.110          O  
ATOM  12318  H   GLY A 799     -19.967  -3.461  53.852  1.00  0.610          H  
ATOM  12319 1HA  GLY A 799     -22.482  -1.877  53.462  1.00  0.340          H  
ATOM  12320 2HA  GLY A 799     -20.901  -1.194  53.762  1.00  0.340          H  
ATOM  12321  N   PHE A 800     -20.794  -2.917  51.052  1.00  0.100          N  
ATOM  12322  CA  PHE A 800     -20.481  -2.861  49.625  1.00  0.130          C  
ATOM  12323  C   PHE A 800     -21.738  -3.005  48.789  1.00  0.210          C  
ATOM  12324  O   PHE A 800     -22.626  -3.788  49.114  1.00  0.390          O  
ATOM  12325  CB  PHE A 800     -19.508  -3.941  49.230  1.00  0.170          C  
ATOM  12326  CG  PHE A 800     -18.066  -3.777  49.605  1.00  0.170          C  
ATOM  12327  CD1 PHE A 800     -17.629  -3.510  50.877  1.00  0.170          C  
ATOM  12328  CD2 PHE A 800     -17.123  -3.955  48.634  1.00  0.170          C  
ATOM  12329  CE1 PHE A 800     -16.283  -3.415  51.128  1.00  0.170          C  
ATOM  12330  CE2 PHE A 800     -15.799  -3.865  48.887  1.00  0.170          C  
ATOM  12331  CZ  PHE A 800     -15.375  -3.595  50.113  1.00  0.170          C  
ATOM  12332  H   PHE A 800     -20.734  -3.816  51.541  1.00  0.120          H  
ATOM  12333  HA  PHE A 800     -20.029  -1.894  49.404  1.00  0.160          H  
ATOM  12334 1HB  PHE A 800     -19.856  -4.885  49.647  1.00  0.200          H  
ATOM  12335 2HB  PHE A 800     -19.552  -4.006  48.158  1.00  0.200          H  
ATOM  12336  HD1 PHE A 800     -18.332  -3.380  51.686  1.00  0.200          H  
ATOM  12337  HD2 PHE A 800     -17.447  -4.175  47.630  1.00  0.200          H  
ATOM  12338  HE1 PHE A 800     -15.933  -3.203  52.138  1.00  0.200          H  
ATOM  12339  HE2 PHE A 800     -15.079  -4.011  48.087  1.00  0.200          H  
ATOM  12340  HZ  PHE A 800     -14.311  -3.531  50.300  1.00  0.200          H  
ATOM  12341  N   ASN A 801     -21.811  -2.272  47.693  1.00  0.150          N  
ATOM  12342  CA  ASN A 801     -22.995  -2.335  46.851  1.00  0.210          C  
ATOM  12343  C   ASN A 801     -23.035  -3.421  45.754  1.00  0.610          C  
ATOM  12344  O   ASN A 801     -23.957  -4.236  45.720  1.00  1.720          O  
ATOM  12345  CB  ASN A 801     -23.201  -0.962  46.259  1.00  0.270          C  
ATOM  12346  CG  ASN A 801     -24.404  -0.866  45.479  1.00  0.270          C  
ATOM  12347  OD1 ASN A 801     -24.293  -0.941  44.251  1.00  0.270          O  
ATOM  12348  ND2 ASN A 801     -25.539  -0.698  46.110  1.00  0.270          N  
ATOM  12349  H   ASN A 801     -21.058  -1.621  47.480  1.00  0.180          H  
ATOM  12350  HA  ASN A 801     -23.842  -2.538  47.506  1.00  0.250          H  
ATOM  12351 1HB  ASN A 801     -23.241  -0.226  47.065  1.00  0.320          H  
ATOM  12352 2HB  ASN A 801     -22.352  -0.704  45.629  1.00  0.320          H  
ATOM  12353 1HD2 ASN A 801     -26.398  -0.619  45.603  1.00  0.320          H  
ATOM  12354 2HD2 ASN A 801     -25.553  -0.645  47.109  1.00  0.320          H  
ATOM  12355  N   PHE A 802     -22.080  -3.407  44.830  1.00  0.290          N  
ATOM  12356  CA  PHE A 802     -22.003  -4.337  43.683  1.00  0.070          C  
ATOM  12357  C   PHE A 802     -23.217  -4.357  42.717  1.00  0.040          C  
ATOM  12358  O   PHE A 802     -23.232  -5.157  41.775  1.00  0.050          O  
ATOM  12359  CB  PHE A 802     -21.786  -5.783  44.169  1.00  0.190          C  
ATOM  12360  CG  PHE A 802     -20.551  -6.009  45.003  1.00  0.190          C  
ATOM  12361  CD1 PHE A 802     -20.643  -6.177  46.360  1.00  0.190          C  
ATOM  12362  CD2 PHE A 802     -19.296  -6.077  44.429  1.00  0.190          C  
ATOM  12363  CE1 PHE A 802     -19.523  -6.408  47.104  1.00  0.190          C  
ATOM  12364  CE2 PHE A 802     -18.189  -6.288  45.190  1.00  0.190          C  
ATOM  12365  CZ  PHE A 802     -18.300  -6.458  46.517  1.00  0.190          C  
ATOM  12366  H   PHE A 802     -21.352  -2.715  44.920  1.00  0.350          H  
ATOM  12367  HA  PHE A 802     -21.132  -4.047  43.100  1.00  0.080          H  
ATOM  12368 1HB  PHE A 802     -22.650  -6.111  44.750  1.00  0.220          H  
ATOM  12369 2HB  PHE A 802     -21.724  -6.440  43.305  1.00  0.220          H  
ATOM  12370  HD1 PHE A 802     -21.615  -6.134  46.837  1.00  0.220          H  
ATOM  12371  HD2 PHE A 802     -19.189  -5.968  43.366  1.00  0.220          H  
ATOM  12372  HE1 PHE A 802     -19.608  -6.556  48.176  1.00  0.220          H  
ATOM  12373  HE2 PHE A 802     -17.220  -6.325  44.731  1.00  0.220          H  
ATOM  12374  HZ  PHE A 802     -17.419  -6.637  47.113  1.00  0.220          H  
ATOM  12375  N   SER A 803     -24.163  -3.418  42.833  1.00  0.050          N  
ATOM  12376  CA  SER A 803     -25.356  -3.434  41.975  1.00  0.070          C  
ATOM  12377  C   SER A 803     -25.076  -3.112  40.518  1.00  0.070          C  
ATOM  12378  O   SER A 803     -25.902  -3.378  39.650  1.00  0.100          O  
ATOM  12379  CB  SER A 803     -26.407  -2.456  42.476  1.00  0.090          C  
ATOM  12380  OG  SER A 803     -26.000  -1.121  42.290  1.00  0.090          O  
ATOM  12381  H   SER A 803     -24.101  -2.706  43.555  1.00  0.060          H  
ATOM  12382  HA  SER A 803     -25.782  -4.437  42.019  1.00  0.080          H  
ATOM  12383 1HB  SER A 803     -27.338  -2.631  41.941  1.00  0.110          H  
ATOM  12384 2HB  SER A 803     -26.597  -2.638  43.533  1.00  0.110          H  
ATOM  12385  HG  SER A 803     -25.410  -0.925  43.030  1.00  0.110          H  
ATOM  12386  N   GLN A 804     -23.911  -2.534  40.240  1.00  0.070          N  
ATOM  12387  CA  GLN A 804     -23.560  -2.167  38.881  1.00  0.090          C  
ATOM  12388  C   GLN A 804     -22.711  -3.254  38.216  1.00  0.090          C  
ATOM  12389  O   GLN A 804     -22.382  -3.185  37.025  1.00  0.100          O  
ATOM  12390  CB  GLN A 804     -22.839  -0.832  38.924  1.00  0.120          C  
ATOM  12391  CG  GLN A 804     -23.697   0.268  39.606  1.00  0.120          C  
ATOM  12392  CD  GLN A 804     -25.050   0.555  38.917  1.00  0.120          C  
ATOM  12393  OE1 GLN A 804     -25.115   0.974  37.751  1.00  0.120          O  
ATOM  12394  NE2 GLN A 804     -26.145   0.319  39.641  1.00  0.120          N  
ATOM  12395  H   GLN A 804     -23.280  -2.338  41.002  1.00  0.080          H  
ATOM  12396  HA  GLN A 804     -24.471  -2.053  38.309  1.00  0.110          H  
ATOM  12397 1HB  GLN A 804     -21.910  -0.936  39.481  1.00  0.140          H  
ATOM  12398 2HB  GLN A 804     -22.585  -0.532  37.925  1.00  0.140          H  
ATOM  12399 1HG  GLN A 804     -23.908  -0.037  40.628  1.00  0.140          H  
ATOM  12400 2HG  GLN A 804     -23.123   1.192  39.618  1.00  0.140          H  
ATOM  12401 1HE2 GLN A 804     -27.051   0.481  39.249  1.00  0.140          H  
ATOM  12402 2HE2 GLN A 804     -26.074  -0.033  40.594  1.00  0.140          H  
ATOM  12403  N   ILE A 805     -22.376  -4.269  39.015  1.00  0.080          N  
ATOM  12404  CA  ILE A 805     -21.554  -5.414  38.646  1.00  0.090          C  
ATOM  12405  C   ILE A 805     -22.452  -6.628  38.378  1.00  0.110          C  
ATOM  12406  O   ILE A 805     -22.223  -7.400  37.440  1.00  0.130          O  
ATOM  12407  CB  ILE A 805     -20.500  -5.681  39.743  1.00  0.120          C  
ATOM  12408  CG1 ILE A 805     -19.549  -4.454  39.825  1.00  0.120          C  
ATOM  12409  CG2 ILE A 805     -19.736  -6.958  39.454  1.00  0.120          C  
ATOM  12410  CD1 ILE A 805     -18.615  -4.434  41.006  1.00  0.120          C  
ATOM  12411  H   ILE A 805     -22.740  -4.270  39.966  1.00  0.100          H  
ATOM  12412  HA  ILE A 805     -21.025  -5.176  37.720  1.00  0.110          H  
ATOM  12413  HB  ILE A 805     -21.001  -5.784  40.704  1.00  0.150          H  
ATOM  12414 1HG1 ILE A 805     -18.958  -4.432  38.920  1.00  0.150          H  
ATOM  12415 2HG1 ILE A 805     -20.149  -3.546  39.860  1.00  0.150          H  
ATOM  12416 1HG2 ILE A 805     -19.010  -7.151  40.234  1.00  0.150          H  
ATOM  12417 2HG2 ILE A 805     -20.434  -7.779  39.416  1.00  0.150          H  
ATOM  12418 3HG2 ILE A 805     -19.223  -6.870  38.497  1.00  0.150          H  
ATOM  12419 1HD1 ILE A 805     -18.016  -3.553  40.950  1.00  0.150          H  
ATOM  12420 2HD1 ILE A 805     -19.184  -4.407  41.909  1.00  0.150          H  
ATOM  12421 3HD1 ILE A 805     -17.963  -5.301  41.005  1.00  0.150          H  
ATOM  12422  N   LEU A 806     -23.434  -6.825  39.253  1.00  0.120          N  
ATOM  12423  CA  LEU A 806     -24.371  -7.938  39.161  1.00  0.150          C  
ATOM  12424  C   LEU A 806     -25.427  -7.621  38.069  1.00  0.150          C  
ATOM  12425  O   LEU A 806     -25.671  -6.455  37.772  1.00  0.150          O  
ATOM  12426  CB  LEU A 806     -25.029  -8.168  40.543  1.00  0.200          C  
ATOM  12427  CG  LEU A 806     -24.062  -8.554  41.746  1.00  0.200          C  
ATOM  12428  CD1 LEU A 806     -24.873  -8.643  43.052  1.00  0.200          C  
ATOM  12429  CD2 LEU A 806     -23.345  -9.887  41.460  1.00  0.200          C  
ATOM  12430  H   LEU A 806     -23.529  -6.174  40.036  1.00  0.140          H  
ATOM  12431  HA  LEU A 806     -23.801  -8.806  38.885  1.00  0.180          H  
ATOM  12432 1HB  LEU A 806     -25.524  -7.233  40.825  1.00  0.240          H  
ATOM  12433 2HB  LEU A 806     -25.791  -8.933  40.463  1.00  0.240          H  
ATOM  12434  HG  LEU A 806     -23.316  -7.771  41.868  1.00  0.240          H  
ATOM  12435 1HD1 LEU A 806     -24.204  -8.885  43.881  1.00  0.240          H  
ATOM  12436 2HD1 LEU A 806     -25.353  -7.681  43.247  1.00  0.240          H  
ATOM  12437 3HD1 LEU A 806     -25.634  -9.418  42.963  1.00  0.240          H  
ATOM  12438 1HD2 LEU A 806     -22.681 -10.128  42.294  1.00  0.240          H  
ATOM  12439 2HD2 LEU A 806     -24.068 -10.683  41.341  1.00  0.240          H  
ATOM  12440 3HD2 LEU A 806     -22.763  -9.798  40.566  1.00  0.240          H  
ATOM  12441  N   PRO A 807     -26.037  -8.636  37.419  1.00  0.160          N  
ATOM  12442  CA  PRO A 807     -27.072  -8.503  36.389  1.00  0.170          C  
ATOM  12443  C   PRO A 807     -28.277  -7.675  36.791  1.00  0.190          C  
ATOM  12444  O   PRO A 807     -28.751  -7.788  37.919  1.00  0.250          O  
ATOM  12445  CB  PRO A 807     -27.520  -9.950  36.206  1.00  0.260          C  
ATOM  12446  CG  PRO A 807     -26.329 -10.765  36.561  1.00  0.260          C  
ATOM  12447  CD  PRO A 807     -25.665 -10.041  37.699  1.00  0.260          C  
ATOM  12448  HA  PRO A 807     -26.622  -8.122  35.465  1.00  0.200          H  
ATOM  12449 1HB  PRO A 807     -28.386 -10.151  36.848  1.00  0.310          H  
ATOM  12450 2HB  PRO A 807     -27.858 -10.102  35.172  1.00  0.310          H  
ATOM  12451 1HG  PRO A 807     -26.656 -11.773  36.835  1.00  0.310          H  
ATOM  12452 2HG  PRO A 807     -25.675 -10.872  35.675  1.00  0.310          H  
ATOM  12453 1HD  PRO A 807     -26.066 -10.383  38.659  1.00  0.310          H  
ATOM  12454 2HD  PRO A 807     -24.595 -10.232  37.587  1.00  0.310          H  
ATOM  12455  N   ASP A 808     -28.797  -6.883  35.842  1.00  0.180          N  
ATOM  12456  CA  ASP A 808     -29.987  -6.066  36.050  1.00  0.240          C  
ATOM  12457  C   ASP A 808     -31.267  -6.861  35.704  1.00  0.250          C  
ATOM  12458  O   ASP A 808     -31.565  -7.048  34.521  1.00  0.240          O  
ATOM  12459  CB  ASP A 808     -29.915  -4.810  35.184  1.00  0.310          C  
ATOM  12460  CG  ASP A 808     -31.112  -3.859  35.352  1.00  0.310          C  
ATOM  12461  OD1 ASP A 808     -32.135  -4.249  35.929  1.00  0.310          O  
ATOM  12462  OD2 ASP A 808     -31.016  -2.743  34.862  1.00  0.310          O  
ATOM  12463  H   ASP A 808     -28.335  -6.827  34.926  1.00  0.220          H  
ATOM  12464  HA  ASP A 808     -29.975  -5.749  37.088  1.00  0.290          H  
ATOM  12465 1HB  ASP A 808     -29.011  -4.264  35.419  1.00  0.370          H  
ATOM  12466 2HB  ASP A 808     -29.842  -5.107  34.129  1.00  0.370          H  
ATOM  12467  N   PRO A 809     -32.081  -7.292  36.689  1.00  0.350          N  
ATOM  12468  CA  PRO A 809     -33.240  -8.156  36.537  1.00  0.400          C  
ATOM  12469  C   PRO A 809     -34.381  -7.525  35.740  1.00  0.510          C  
ATOM  12470  O   PRO A 809     -35.319  -8.224  35.354  1.00  0.690          O  
ATOM  12471  CB  PRO A 809     -33.670  -8.419  37.986  1.00  0.600          C  
ATOM  12472  CG  PRO A 809     -33.177  -7.222  38.761  1.00  0.600          C  
ATOM  12473  CD  PRO A 809     -31.888  -6.810  38.083  1.00  0.600          C  
ATOM  12474  HA  PRO A 809     -32.918  -9.091  36.055  1.00  0.480          H  
ATOM  12475 1HB  PRO A 809     -34.765  -8.534  38.036  1.00  0.720          H  
ATOM  12476 2HB  PRO A 809     -33.233  -9.364  38.341  1.00  0.720          H  
ATOM  12477 1HG  PRO A 809     -33.936  -6.422  38.747  1.00  0.720          H  
ATOM  12478 2HG  PRO A 809     -33.026  -7.492  39.816  1.00  0.720          H  
ATOM  12479 1HD  PRO A 809     -31.840  -5.707  38.119  1.00  0.720          H  
ATOM  12480 2HD  PRO A 809     -31.029  -7.295  38.563  1.00  0.720          H  
ATOM  12481  N   SER A 810     -34.349  -6.205  35.563  1.00  0.450          N  
ATOM  12482  CA  SER A 810     -35.432  -5.523  34.863  1.00  0.550          C  
ATOM  12483  C   SER A 810     -35.260  -5.512  33.347  1.00  0.520          C  
ATOM  12484  O   SER A 810     -36.157  -5.070  32.621  1.00  0.590          O  
ATOM  12485  CB  SER A 810     -35.555  -4.090  35.350  1.00  0.730          C  
ATOM  12486  OG  SER A 810     -34.467  -3.311  34.927  1.00  0.730          O  
ATOM  12487  H   SER A 810     -33.546  -5.637  35.870  1.00  0.540          H  
ATOM  12488  HA  SER A 810     -36.359  -6.044  35.092  1.00  0.660          H  
ATOM  12489 1HB  SER A 810     -36.481  -3.661  34.968  1.00  0.880          H  
ATOM  12490 2HB  SER A 810     -35.611  -4.078  36.436  1.00  0.880          H  
ATOM  12491  HG  SER A 810     -33.698  -3.574  35.480  1.00  0.880          H  
ATOM  12492  N   LYS A 811     -34.106  -5.956  32.851  1.00  0.470          N  
ATOM  12493  CA  LYS A 811     -33.870  -5.889  31.420  1.00  0.540          C  
ATOM  12494  C   LYS A 811     -34.148  -7.230  30.729  1.00  0.480          C  
ATOM  12495  O   LYS A 811     -34.115  -8.272  31.380  1.00  0.510          O  
ATOM  12496  CB  LYS A 811     -32.423  -5.457  31.153  1.00  0.730          C  
ATOM  12497  CG  LYS A 811     -32.011  -4.096  31.753  1.00  0.730          C  
ATOM  12498  CD  LYS A 811     -32.752  -2.912  31.117  1.00  0.730          C  
ATOM  12499  CE  LYS A 811     -32.137  -1.543  31.532  1.00  0.730          C  
ATOM  12500  NZ  LYS A 811     -32.404  -1.164  32.974  1.00  0.730          N  
ATOM  12501  H   LYS A 811     -33.391  -6.346  33.479  1.00  0.560          H  
ATOM  12502  HA  LYS A 811     -34.527  -5.130  31.026  1.00  0.650          H  
ATOM  12503 1HB  LYS A 811     -31.749  -6.205  31.588  1.00  0.870          H  
ATOM  12504 2HB  LYS A 811     -32.227  -5.432  30.087  1.00  0.870          H  
ATOM  12505 1HG  LYS A 811     -32.249  -4.114  32.811  1.00  0.870          H  
ATOM  12506 2HG  LYS A 811     -30.932  -3.958  31.644  1.00  0.870          H  
ATOM  12507 1HD  LYS A 811     -32.722  -3.001  30.032  1.00  0.870          H  
ATOM  12508 2HD  LYS A 811     -33.793  -2.926  31.441  1.00  0.870          H  
ATOM  12509 1HE  LYS A 811     -31.058  -1.582  31.375  1.00  0.870          H  
ATOM  12510 2HE  LYS A 811     -32.558  -0.773  30.889  1.00  0.870          H  
ATOM  12511 1HZ  LYS A 811     -31.984  -0.273  33.164  1.00  0.870          H  
ATOM  12512 2HZ  LYS A 811     -33.399  -1.104  33.130  1.00  0.870          H  
ATOM  12513 3HZ  LYS A 811     -31.993  -1.853  33.630  1.00  0.870          H  
ATOM  12514  N   PRO A 812     -34.515  -7.232  29.419  1.00  0.640          N  
ATOM  12515  CA  PRO A 812     -34.607  -8.410  28.558  1.00  0.730          C  
ATOM  12516  C   PRO A 812     -33.325  -9.246  28.569  1.00  0.620          C  
ATOM  12517  O   PRO A 812     -33.373 -10.473  28.491  1.00  0.830          O  
ATOM  12518  CB  PRO A 812     -34.848  -7.783  27.180  1.00  1.090          C  
ATOM  12519  CG  PRO A 812     -35.578  -6.492  27.475  1.00  1.090          C  
ATOM  12520  CD  PRO A 812     -34.952  -5.972  28.755  1.00  1.090          C  
ATOM  12521  HA  PRO A 812     -35.467  -9.019  28.873  1.00  0.880          H  
ATOM  12522 1HB  PRO A 812     -33.886  -7.629  26.664  1.00  1.310          H  
ATOM  12523 2HB  PRO A 812     -35.435  -8.473  26.555  1.00  1.310          H  
ATOM  12524 1HG  PRO A 812     -35.466  -5.791  26.631  1.00  1.310          H  
ATOM  12525 2HG  PRO A 812     -36.657  -6.684  27.583  1.00  1.310          H  
ATOM  12526 1HD  PRO A 812     -34.102  -5.308  28.540  1.00  1.310          H  
ATOM  12527 2HD  PRO A 812     -35.753  -5.469  29.327  1.00  1.310          H  
ATOM  12528  N   SER A 813     -32.186  -8.558  28.682  1.00  0.470          N  
ATOM  12529  CA  SER A 813     -30.870  -9.171  28.747  1.00  0.510          C  
ATOM  12530  C   SER A 813     -30.427  -9.358  30.179  1.00  0.390          C  
ATOM  12531  O   SER A 813     -30.723  -8.540  31.042  1.00  0.720          O  
ATOM  12532  CB  SER A 813     -29.846  -8.333  28.010  1.00  0.700          C  
ATOM  12533  OG  SER A 813     -30.100  -8.328  26.645  1.00  0.700          O  
ATOM  12534  H   SER A 813     -32.204  -7.552  28.682  1.00  0.560          H  
ATOM  12535  HA  SER A 813     -30.922 -10.153  28.276  1.00  0.610          H  
ATOM  12536 1HB  SER A 813     -29.866  -7.314  28.393  1.00  0.840          H  
ATOM  12537 2HB  SER A 813     -28.850  -8.734  28.193  1.00  0.840          H  
ATOM  12538  HG  SER A 813     -29.818  -9.227  26.357  1.00  0.840          H  
ATOM  12539  N   LYS A 814     -29.583 -10.345  30.410  1.00  0.190          N  
ATOM  12540  CA  LYS A 814     -29.062 -10.622  31.749  1.00  0.120          C  
ATOM  12541  C   LYS A 814     -27.766  -9.887  32.090  1.00  0.120          C  
ATOM  12542  O   LYS A 814     -26.989 -10.377  32.904  1.00  0.420          O  
ATOM  12543  CB  LYS A 814     -28.859 -12.131  31.932  1.00  0.200          C  
ATOM  12544  CG  LYS A 814     -30.136 -12.988  31.777  1.00  0.200          C  
ATOM  12545  CD  LYS A 814     -31.204 -12.667  32.840  1.00  0.200          C  
ATOM  12546  CE  LYS A 814     -32.398 -13.614  32.735  1.00  0.200          C  
ATOM  12547  NZ  LYS A 814     -33.469 -13.279  33.725  1.00  0.200          N  
ATOM  12548  H   LYS A 814     -29.351 -10.975  29.624  1.00  0.230          H  
ATOM  12549  HA  LYS A 814     -29.802 -10.280  32.470  1.00  0.140          H  
ATOM  12550 1HB  LYS A 814     -28.138 -12.489  31.191  1.00  0.240          H  
ATOM  12551 2HB  LYS A 814     -28.439 -12.329  32.916  1.00  0.240          H  
ATOM  12552 1HG  LYS A 814     -30.558 -12.819  30.782  1.00  0.240          H  
ATOM  12553 2HG  LYS A 814     -29.861 -14.042  31.855  1.00  0.240          H  
ATOM  12554 1HD  LYS A 814     -30.766 -12.740  33.837  1.00  0.240          H  
ATOM  12555 2HD  LYS A 814     -31.577 -11.653  32.693  1.00  0.240          H  
ATOM  12556 1HE  LYS A 814     -32.814 -13.549  31.729  1.00  0.240          H  
ATOM  12557 2HE  LYS A 814     -32.059 -14.635  32.912  1.00  0.240          H  
ATOM  12558 1HZ  LYS A 814     -34.239 -13.927  33.622  1.00  0.240          H  
ATOM  12559 2HZ  LYS A 814     -33.098 -13.347  34.663  1.00  0.240          H  
ATOM  12560 3HZ  LYS A 814     -33.801 -12.333  33.561  1.00  0.240          H  
ATOM  12561  N   ARG A 815     -27.483  -8.799  31.384  1.00  0.230          N  
ATOM  12562  CA  ARG A 815     -26.285  -7.991  31.602  1.00  0.150          C  
ATOM  12563  C   ARG A 815     -26.387  -7.061  32.819  1.00  0.160          C  
ATOM  12564  O   ARG A 815     -27.479  -6.624  33.205  1.00  0.200          O  
ATOM  12565  CB  ARG A 815     -25.992  -7.131  30.382  1.00  0.240          C  
ATOM  12566  CG  ARG A 815     -25.522  -7.860  29.122  1.00  0.240          C  
ATOM  12567  CD  ARG A 815     -25.075  -6.866  28.087  1.00  0.240          C  
ATOM  12568  NE  ARG A 815     -26.174  -6.030  27.614  1.00  0.240          N  
ATOM  12569  CZ  ARG A 815     -26.969  -6.295  26.550  1.00  0.240          C  
ATOM  12570  NH1 ARG A 815     -26.773  -7.372  25.809  1.00  0.240          N  
ATOM  12571  NH2 ARG A 815     -27.955  -5.461  26.257  1.00  0.240          N  
ATOM  12572  H   ARG A 815     -28.179  -8.489  30.718  1.00  0.280          H  
ATOM  12573  HA  ARG A 815     -25.442  -8.665  31.760  1.00  0.180          H  
ATOM  12574 1HB  ARG A 815     -26.905  -6.601  30.111  1.00  0.290          H  
ATOM  12575 2HB  ARG A 815     -25.267  -6.371  30.632  1.00  0.290          H  
ATOM  12576 1HG  ARG A 815     -24.676  -8.505  29.371  1.00  0.290          H  
ATOM  12577 2HG  ARG A 815     -26.335  -8.460  28.716  1.00  0.290          H  
ATOM  12578 1HD  ARG A 815     -24.334  -6.206  28.524  1.00  0.290          H  
ATOM  12579 2HD  ARG A 815     -24.633  -7.382  27.242  1.00  0.290          H  
ATOM  12580  HE  ARG A 815     -26.392  -5.175  28.170  1.00  0.290          H  
ATOM  12581 1HH1 ARG A 815     -26.026  -8.006  26.031  1.00  0.290          H  
ATOM  12582 2HH1 ARG A 815     -27.375  -7.564  25.018  1.00  0.290          H  
ATOM  12583 1HH2 ARG A 815     -28.104  -4.637  26.840  1.00  0.290          H  
ATOM  12584 2HH2 ARG A 815     -28.562  -5.643  25.472  1.00  0.290          H  
ATOM  12585  N   SER A 816     -25.230  -6.750  33.410  1.00  0.140          N  
ATOM  12586  CA  SER A 816     -25.110  -5.756  34.475  1.00  0.130          C  
ATOM  12587  C   SER A 816     -25.090  -4.370  33.818  1.00  0.120          C  
ATOM  12588  O   SER A 816     -24.895  -4.297  32.602  1.00  0.120          O  
ATOM  12589  CB  SER A 816     -23.798  -5.949  35.192  1.00  0.190          C  
ATOM  12590  OG  SER A 816     -22.727  -5.562  34.362  1.00  0.190          O  
ATOM  12591  H   SER A 816     -24.372  -7.215  33.075  1.00  0.170          H  
ATOM  12592  HA  SER A 816     -25.942  -5.862  35.164  1.00  0.160          H  
ATOM  12593 1HB  SER A 816     -23.774  -5.385  36.113  1.00  0.220          H  
ATOM  12594 2HB  SER A 816     -23.694  -7.000  35.449  1.00  0.220          H  
ATOM  12595  HG  SER A 816     -21.889  -5.764  34.843  1.00  0.220          H  
ATOM  12596  N   PRO A 817     -25.350  -3.260  34.541  1.00  0.100          N  
ATOM  12597  CA  PRO A 817     -25.179  -1.885  34.062  1.00  0.090          C  
ATOM  12598  C   PRO A 817     -23.806  -1.610  33.420  1.00  0.090          C  
ATOM  12599  O   PRO A 817     -23.734  -0.986  32.353  1.00  0.090          O  
ATOM  12600  CB  PRO A 817     -25.412  -1.087  35.344  1.00  0.140          C  
ATOM  12601  CG  PRO A 817     -26.402  -1.944  36.130  1.00  0.140          C  
ATOM  12602  CD  PRO A 817     -25.941  -3.366  35.893  1.00  0.140          C  
ATOM  12603  HA  PRO A 817     -25.982  -1.676  33.333  1.00  0.110          H  
ATOM  12604 1HB  PRO A 817     -24.457  -0.948  35.880  1.00  0.160          H  
ATOM  12605 2HB  PRO A 817     -25.795  -0.083  35.112  1.00  0.160          H  
ATOM  12606 1HG  PRO A 817     -26.420  -1.666  37.195  1.00  0.160          H  
ATOM  12607 2HG  PRO A 817     -27.423  -1.772  35.752  1.00  0.160          H  
ATOM  12608 1HD  PRO A 817     -25.199  -3.664  36.641  1.00  0.160          H  
ATOM  12609 2HD  PRO A 817     -26.808  -4.024  35.908  1.00  0.160          H  
ATOM  12610  N   ILE A 818     -22.723  -2.149  34.012  1.00  0.100          N  
ATOM  12611  CA  ILE A 818     -21.399  -1.995  33.409  1.00  0.100          C  
ATOM  12612  C   ILE A 818     -21.350  -2.723  32.078  1.00  0.100          C  
ATOM  12613  O   ILE A 818     -20.804  -2.191  31.109  1.00  0.100          O  
ATOM  12614  CB  ILE A 818     -20.252  -2.419  34.352  1.00  0.140          C  
ATOM  12615  CG1 ILE A 818     -20.162  -1.401  35.523  1.00  0.140          C  
ATOM  12616  CG2 ILE A 818     -18.903  -2.544  33.568  1.00  0.140          C  
ATOM  12617  CD1 ILE A 818     -19.291  -1.828  36.691  1.00  0.140          C  
ATOM  12618  H   ILE A 818     -22.785  -2.621  34.923  1.00  0.120          H  
ATOM  12619  HA  ILE A 818     -21.246  -0.938  33.200  1.00  0.120          H  
ATOM  12620  HB  ILE A 818     -20.507  -3.361  34.797  1.00  0.170          H  
ATOM  12621 1HG1 ILE A 818     -19.767  -0.470  35.134  1.00  0.170          H  
ATOM  12622 2HG1 ILE A 818     -21.168  -1.222  35.899  1.00  0.170          H  
ATOM  12623 1HG2 ILE A 818     -18.111  -2.854  34.237  1.00  0.170          H  
ATOM  12624 2HG2 ILE A 818     -18.998  -3.289  32.779  1.00  0.170          H  
ATOM  12625 3HG2 ILE A 818     -18.648  -1.584  33.126  1.00  0.170          H  
ATOM  12626 1HD1 ILE A 818     -19.312  -1.048  37.443  1.00  0.170          H  
ATOM  12627 2HD1 ILE A 818     -19.687  -2.755  37.114  1.00  0.170          H  
ATOM  12628 3HD1 ILE A 818     -18.270  -1.984  36.369  1.00  0.170          H  
ATOM  12629  N   GLU A 819     -21.853  -3.956  32.032  1.00  0.100          N  
ATOM  12630  CA  GLU A 819     -21.858  -4.681  30.774  1.00  0.100          C  
ATOM  12631  C   GLU A 819     -22.680  -3.942  29.720  1.00  0.100          C  
ATOM  12632  O   GLU A 819     -22.242  -3.836  28.575  1.00  0.100          O  
ATOM  12633  CB  GLU A 819     -22.348  -6.107  30.963  1.00  0.140          C  
ATOM  12634  CG  GLU A 819     -21.369  -6.999  31.661  1.00  0.140          C  
ATOM  12635  CD  GLU A 819     -21.929  -8.328  32.001  1.00  0.140          C  
ATOM  12636  OE1 GLU A 819     -23.069  -8.393  32.422  1.00  0.140          O  
ATOM  12637  OE2 GLU A 819     -21.222  -9.307  31.827  1.00  0.140          O  
ATOM  12638  H   GLU A 819     -22.244  -4.374  32.879  1.00  0.120          H  
ATOM  12639  HA  GLU A 819     -20.840  -4.737  30.413  1.00  0.120          H  
ATOM  12640 1HB  GLU A 819     -23.248  -6.092  31.547  1.00  0.170          H  
ATOM  12641 2HB  GLU A 819     -22.570  -6.554  30.000  1.00  0.170          H  
ATOM  12642 1HG  GLU A 819     -20.513  -7.135  31.002  1.00  0.170          H  
ATOM  12643 2HG  GLU A 819     -21.025  -6.505  32.558  1.00  0.170          H  
ATOM  12644  N   ASP A 820     -23.822  -3.336  30.079  1.00  0.100          N  
ATOM  12645  CA  ASP A 820     -24.529  -2.595  29.035  1.00  0.090          C  
ATOM  12646  C   ASP A 820     -23.611  -1.543  28.428  1.00  0.100          C  
ATOM  12647  O   ASP A 820     -23.559  -1.412  27.203  1.00  0.100          O  
ATOM  12648  CB  ASP A 820     -25.782  -1.885  29.551  1.00  0.130          C  
ATOM  12649  CG  ASP A 820     -26.987  -2.770  29.809  1.00  0.130          C  
ATOM  12650  OD1 ASP A 820     -27.034  -3.895  29.336  1.00  0.130          O  
ATOM  12651  OD2 ASP A 820     -27.881  -2.292  30.464  1.00  0.130          O  
ATOM  12652  H   ASP A 820     -24.208  -3.452  31.023  1.00  0.120          H  
ATOM  12653  HA  ASP A 820     -24.818  -3.290  28.250  1.00  0.110          H  
ATOM  12654 1HB  ASP A 820     -25.532  -1.377  30.484  1.00  0.160          H  
ATOM  12655 2HB  ASP A 820     -26.070  -1.114  28.838  1.00  0.160          H  
ATOM  12656  N   LEU A 821     -22.840  -0.833  29.258  1.00  0.100          N  
ATOM  12657  CA  LEU A 821     -21.922   0.142  28.689  1.00  0.090          C  
ATOM  12658  C   LEU A 821     -20.853  -0.519  27.802  1.00  0.090          C  
ATOM  12659  O   LEU A 821     -20.620  -0.065  26.679  1.00  0.100          O  
ATOM  12660  CB  LEU A 821     -21.198   0.931  29.789  1.00  0.130          C  
ATOM  12661  CG  LEU A 821     -21.972   1.961  30.645  1.00  0.130          C  
ATOM  12662  CD1 LEU A 821     -21.054   2.431  31.826  1.00  0.130          C  
ATOM  12663  CD2 LEU A 821     -22.340   3.164  29.785  1.00  0.130          C  
ATOM  12664  H   LEU A 821     -22.954  -0.947  30.275  1.00  0.120          H  
ATOM  12665  HA  LEU A 821     -22.495   0.823  28.070  1.00  0.110          H  
ATOM  12666 1HB  LEU A 821     -20.786   0.213  30.478  1.00  0.160          H  
ATOM  12667 2HB  LEU A 821     -20.397   1.458  29.317  1.00  0.160          H  
ATOM  12668  HG  LEU A 821     -22.872   1.499  31.059  1.00  0.160          H  
ATOM  12669 1HD1 LEU A 821     -21.586   3.159  32.438  1.00  0.160          H  
ATOM  12670 2HD1 LEU A 821     -20.785   1.575  32.443  1.00  0.160          H  
ATOM  12671 3HD1 LEU A 821     -20.148   2.893  31.432  1.00  0.160          H  
ATOM  12672 1HD2 LEU A 821     -22.869   3.895  30.396  1.00  0.160          H  
ATOM  12673 2HD2 LEU A 821     -21.430   3.614  29.389  1.00  0.160          H  
ATOM  12674 3HD2 LEU A 821     -22.979   2.858  28.964  1.00  0.160          H  
ATOM  12675  N   LEU A 822     -20.294  -1.659  28.230  1.00  0.100          N  
ATOM  12676  CA  LEU A 822     -19.228  -2.303  27.445  1.00  0.110          C  
ATOM  12677  C   LEU A 822     -19.744  -2.699  26.047  1.00  0.130          C  
ATOM  12678  O   LEU A 822     -19.052  -2.518  25.029  1.00  0.170          O  
ATOM  12679  CB  LEU A 822     -18.736  -3.578  28.177  1.00  0.150          C  
ATOM  12680  CG  LEU A 822     -18.005  -3.383  29.572  1.00  0.150          C  
ATOM  12681  CD1 LEU A 822     -17.765  -4.742  30.220  1.00  0.150          C  
ATOM  12682  CD2 LEU A 822     -16.711  -2.660  29.412  1.00  0.150          C  
ATOM  12683  H   LEU A 822     -20.543  -2.005  29.165  1.00  0.120          H  
ATOM  12684  HA  LEU A 822     -18.414  -1.595  27.318  1.00  0.130          H  
ATOM  12685 1HB  LEU A 822     -19.595  -4.228  28.345  1.00  0.180          H  
ATOM  12686 2HB  LEU A 822     -18.055  -4.104  27.519  1.00  0.180          H  
ATOM  12687  HG  LEU A 822     -18.644  -2.813  30.222  1.00  0.180          H  
ATOM  12688 1HD1 LEU A 822     -17.287  -4.598  31.185  1.00  0.180          H  
ATOM  12689 2HD1 LEU A 822     -18.696  -5.263  30.361  1.00  0.180          H  
ATOM  12690 3HD1 LEU A 822     -17.129  -5.345  29.593  1.00  0.180          H  
ATOM  12691 1HD2 LEU A 822     -16.249  -2.530  30.386  1.00  0.180          H  
ATOM  12692 2HD2 LEU A 822     -16.058  -3.217  28.783  1.00  0.180          H  
ATOM  12693 3HD2 LEU A 822     -16.885  -1.703  28.978  1.00  0.180          H  
ATOM  12694  N   PHE A 823     -20.978  -3.204  26.012  1.00  0.110          N  
ATOM  12695  CA  PHE A 823     -21.646  -3.621  24.784  1.00  0.120          C  
ATOM  12696  C   PHE A 823     -22.083  -2.439  23.924  1.00  0.120          C  
ATOM  12697  O   PHE A 823     -22.145  -2.554  22.700  1.00  0.320          O  
ATOM  12698  CB  PHE A 823     -22.809  -4.562  25.117  1.00  0.160          C  
ATOM  12699  CG  PHE A 823     -22.340  -5.988  25.402  1.00  0.160          C  
ATOM  12700  CD1 PHE A 823     -21.904  -6.383  26.649  1.00  0.160          C  
ATOM  12701  CD2 PHE A 823     -22.345  -6.938  24.402  1.00  0.160          C  
ATOM  12702  CE1 PHE A 823     -21.483  -7.647  26.887  1.00  0.160          C  
ATOM  12703  CE2 PHE A 823     -21.909  -8.222  24.641  1.00  0.160          C  
ATOM  12704  CZ  PHE A 823     -21.476  -8.576  25.889  1.00  0.160          C  
ATOM  12705  H   PHE A 823     -21.457  -3.339  26.909  1.00  0.130          H  
ATOM  12706  HA  PHE A 823     -20.933  -4.190  24.196  1.00  0.140          H  
ATOM  12707 1HB  PHE A 823     -23.337  -4.185  26.002  1.00  0.200          H  
ATOM  12708 2HB  PHE A 823     -23.515  -4.582  24.292  1.00  0.200          H  
ATOM  12709  HD1 PHE A 823     -21.880  -5.694  27.448  1.00  0.200          H  
ATOM  12710  HD2 PHE A 823     -22.689  -6.668  23.401  1.00  0.200          H  
ATOM  12711  HE1 PHE A 823     -21.141  -7.908  27.885  1.00  0.200          H  
ATOM  12712  HE2 PHE A 823     -21.908  -8.957  23.833  1.00  0.200          H  
ATOM  12713  HZ  PHE A 823     -21.127  -9.591  26.086  1.00  0.200          H  
ATOM  12714  N   ASN A 824     -22.380  -1.300  24.548  1.00  0.230          N  
ATOM  12715  CA  ASN A 824     -22.761  -0.112  23.808  1.00  0.210          C  
ATOM  12716  C   ASN A 824     -21.549   0.567  23.156  1.00  0.220          C  
ATOM  12717  O   ASN A 824     -21.694   1.219  22.119  1.00  0.270          O  
ATOM  12718  CB  ASN A 824     -23.491   0.864  24.707  1.00  0.300          C  
ATOM  12719  CG  ASN A 824     -24.876   0.395  25.078  1.00  0.300          C  
ATOM  12720  OD1 ASN A 824     -25.501  -0.411  24.377  1.00  0.300          O  
ATOM  12721  ND2 ASN A 824     -25.375   0.893  26.178  1.00  0.300          N  
ATOM  12722  H   ASN A 824     -22.379  -1.265  25.571  1.00  0.280          H  
ATOM  12723  HA  ASN A 824     -23.431  -0.412  23.003  1.00  0.250          H  
ATOM  12724 1HB  ASN A 824     -22.913   1.005  25.620  1.00  0.360          H  
ATOM  12725 2HB  ASN A 824     -23.562   1.830  24.212  1.00  0.360          H  
ATOM  12726 1HD2 ASN A 824     -26.287   0.620  26.477  1.00  0.360          H  
ATOM  12727 2HD2 ASN A 824     -24.846   1.542  26.719  1.00  0.360          H  
ATOM  12728  N   LYS A 825     -20.354   0.426  23.759  1.00  0.200          N  
ATOM  12729  CA  LYS A 825     -19.166   1.079  23.208  1.00  0.260          C  
ATOM  12730  C   LYS A 825     -18.523   0.354  22.021  1.00  0.340          C  
ATOM  12731  O   LYS A 825     -18.011   1.017  21.119  1.00  0.640          O  
ATOM  12732  CB  LYS A 825     -18.087   1.310  24.273  1.00  0.340          C  
ATOM  12733  CG  LYS A 825     -18.433   2.301  25.401  1.00  0.340          C  
ATOM  12734  CD  LYS A 825     -18.885   3.663  24.865  1.00  0.340          C  
ATOM  12735  CE  LYS A 825     -18.910   4.688  25.960  1.00  0.340          C  
ATOM  12736  NZ  LYS A 825     -19.612   5.943  25.569  1.00  0.340          N  
ATOM  12737  H   LYS A 825     -20.301  -0.087  24.644  1.00  0.240          H  
ATOM  12738  HA  LYS A 825     -19.477   2.049  22.828  1.00  0.310          H  
ATOM  12739 1HB  LYS A 825     -17.864   0.353  24.752  1.00  0.410          H  
ATOM  12740 2HB  LYS A 825     -17.169   1.651  23.794  1.00  0.410          H  
ATOM  12741 1HG  LYS A 825     -19.233   1.887  26.008  1.00  0.410          H  
ATOM  12742 2HG  LYS A 825     -17.560   2.445  26.040  1.00  0.410          H  
ATOM  12743 1HD  LYS A 825     -18.216   3.992  24.073  1.00  0.410          H  
ATOM  12744 2HD  LYS A 825     -19.894   3.584  24.466  1.00  0.410          H  
ATOM  12745 1HE  LYS A 825     -19.381   4.273  26.849  1.00  0.410          H  
ATOM  12746 2HE  LYS A 825     -17.875   4.945  26.192  1.00  0.410          H  
ATOM  12747 1HZ  LYS A 825     -19.526   6.585  26.373  1.00  0.410          H  
ATOM  12748 2HZ  LYS A 825     -19.185   6.364  24.766  1.00  0.410          H  
ATOM  12749 3HZ  LYS A 825     -20.579   5.760  25.372  1.00  0.410          H  
ATOM  12750  N   VAL A 826     -18.510  -0.980  21.999  1.00  0.190          N  
ATOM  12751  CA  VAL A 826     -17.895  -1.651  20.840  1.00  0.190          C  
ATOM  12752  C   VAL A 826     -18.925  -1.767  19.716  1.00  0.210          C  
ATOM  12753  O   VAL A 826     -20.034  -2.255  19.928  1.00  0.210          O  
ATOM  12754  CB  VAL A 826     -17.306  -3.032  21.213  1.00  0.270          C  
ATOM  12755  CG1 VAL A 826     -16.743  -3.777  19.968  1.00  0.270          C  
ATOM  12756  CG2 VAL A 826     -16.203  -2.825  22.202  1.00  0.270          C  
ATOM  12757  H   VAL A 826     -18.906  -1.510  22.785  1.00  0.230          H  
ATOM  12758  HA  VAL A 826     -17.070  -1.035  20.479  1.00  0.230          H  
ATOM  12759  HB  VAL A 826     -18.075  -3.628  21.651  1.00  0.320          H  
ATOM  12760 1HG1 VAL A 826     -16.332  -4.740  20.272  1.00  0.320          H  
ATOM  12761 2HG1 VAL A 826     -17.536  -3.942  19.239  1.00  0.320          H  
ATOM  12762 3HG1 VAL A 826     -15.955  -3.178  19.512  1.00  0.320          H  
ATOM  12763 1HG2 VAL A 826     -15.795  -3.790  22.501  1.00  0.320          H  
ATOM  12764 2HG2 VAL A 826     -15.415  -2.213  21.755  1.00  0.320          H  
ATOM  12765 3HG2 VAL A 826     -16.615  -2.315  23.057  1.00  0.320          H  
ATOM  12766  N   THR A 827     -18.554  -1.315  18.523  1.00  0.220          N  
ATOM  12767  CA  THR A 827     -19.465  -1.334  17.388  1.00  0.240          C  
ATOM  12768  C   THR A 827     -19.197  -2.514  16.478  1.00  0.240          C  
ATOM  12769  O   THR A 827     -18.087  -2.693  15.971  1.00  0.250          O  
ATOM  12770  CB  THR A 827     -19.365  -0.024  16.576  1.00  0.330          C  
ATOM  12771  OG1 THR A 827     -19.730   1.078  17.412  1.00  0.330          O  
ATOM  12772  CG2 THR A 827     -20.306  -0.065  15.365  1.00  0.330          C  
ATOM  12773  H   THR A 827     -17.603  -0.962  18.407  1.00  0.260          H  
ATOM  12774  HA  THR A 827     -20.484  -1.424  17.766  1.00  0.290          H  
ATOM  12775  HB  THR A 827     -18.339   0.114  16.236  1.00  0.390          H  
ATOM  12776  HG1 THR A 827     -19.070   1.172  18.112  1.00  0.390          H  
ATOM  12777 1HG2 THR A 827     -20.224   0.870  14.815  1.00  0.390          H  
ATOM  12778 2HG2 THR A 827     -20.041  -0.890  14.702  1.00  0.390          H  
ATOM  12779 3HG2 THR A 827     -21.332  -0.195  15.706  1.00  0.390          H  
ATOM  12780  N   LEU A 828     -20.228  -3.311  16.236  1.00  0.250          N  
ATOM  12781  CA  LEU A 828     -20.073  -4.480  15.397  1.00  0.260          C  
ATOM  12782  C   LEU A 828     -20.640  -4.168  14.022  1.00  0.310          C  
ATOM  12783  O   LEU A 828     -21.604  -3.413  13.906  1.00  0.380          O  
ATOM  12784  CB  LEU A 828     -20.783  -5.663  16.057  1.00  0.360          C  
ATOM  12785  CG  LEU A 828     -20.337  -5.959  17.543  1.00  0.360          C  
ATOM  12786  CD1 LEU A 828     -21.134  -7.126  18.080  1.00  0.360          C  
ATOM  12787  CD2 LEU A 828     -18.845  -6.226  17.615  1.00  0.360          C  
ATOM  12788  H   LEU A 828     -21.123  -3.105  16.661  1.00  0.300          H  
ATOM  12789  HA  LEU A 828     -19.019  -4.705  15.270  1.00  0.310          H  
ATOM  12790 1HB  LEU A 828     -21.859  -5.477  16.052  1.00  0.430          H  
ATOM  12791 2HB  LEU A 828     -20.595  -6.558  15.465  1.00  0.430          H  
ATOM  12792  HG  LEU A 828     -20.565  -5.090  18.165  1.00  0.430          H  
ATOM  12793 1HD1 LEU A 828     -20.856  -7.316  19.111  1.00  0.430          H  
ATOM  12794 2HD1 LEU A 828     -22.197  -6.890  18.032  1.00  0.430          H  
ATOM  12795 3HD1 LEU A 828     -20.932  -8.013  17.480  1.00  0.430          H  
ATOM  12796 1HD2 LEU A 828     -18.561  -6.411  18.641  1.00  0.430          H  
ATOM  12797 2HD2 LEU A 828     -18.589  -7.096  17.007  1.00  0.430          H  
ATOM  12798 3HD2 LEU A 828     -18.307  -5.364  17.258  1.00  0.430          H  
ATOM  12799  N   ALA A 829     -20.041  -4.754  12.979  1.00  0.290          N  
ATOM  12800  CA  ALA A 829     -20.480  -4.541  11.594  1.00  0.320          C  
ATOM  12801  C   ALA A 829     -21.919  -4.973  11.341  1.00  0.340          C  
ATOM  12802  O   ALA A 829     -22.638  -4.341  10.567  1.00  0.370          O  
ATOM  12803  CB  ALA A 829     -19.565  -5.293  10.641  1.00  0.440          C  
ATOM  12804  H   ALA A 829     -19.247  -5.352  13.156  1.00  0.350          H  
ATOM  12805  HA  ALA A 829     -20.412  -3.473  11.387  1.00  0.380          H  
ATOM  12806 1HB  ALA A 829     -19.874  -5.096   9.614  1.00  0.520          H  
ATOM  12807 2HB  ALA A 829     -18.536  -4.960  10.782  1.00  0.520          H  
ATOM  12808 3HB  ALA A 829     -19.633  -6.360  10.839  1.00  0.520          H  
ATOM  12809  N   ASP A 830     -22.339  -6.048  11.988  1.00  0.370          N  
ATOM  12810  CA  ASP A 830     -23.675  -6.568  11.794  1.00  0.450          C  
ATOM  12811  C   ASP A 830     -24.185  -7.097  13.105  1.00  0.610          C  
ATOM  12812  O   ASP A 830     -23.450  -7.152  14.093  1.00  1.440          O  
ATOM  12813  CB  ASP A 830     -23.622  -7.741  10.793  1.00  0.600          C  
ATOM  12814  CG  ASP A 830     -24.936  -8.044  10.068  1.00  0.600          C  
ATOM  12815  OD1 ASP A 830     -25.921  -7.439  10.424  1.00  0.600          O  
ATOM  12816  OD2 ASP A 830     -24.952  -8.907   9.216  1.00  0.600          O  
ATOM  12817  H   ASP A 830     -21.717  -6.528  12.619  1.00  0.440          H  
ATOM  12818  HA  ASP A 830     -24.335  -5.774  11.441  1.00  0.540          H  
ATOM  12819 1HB  ASP A 830     -22.842  -7.558  10.065  1.00  0.720          H  
ATOM  12820 2HB  ASP A 830     -23.335  -8.641  11.338  1.00  0.720          H  
ATOM  12821  N   ALA A 831     -25.409  -7.569  13.098  1.00  0.190          N  
ATOM  12822  CA  ALA A 831     -25.993  -8.164  14.284  1.00  0.200          C  
ATOM  12823  C   ALA A 831     -27.128  -9.080  13.892  1.00  0.170          C  
ATOM  12824  O   ALA A 831     -27.960  -8.747  13.054  1.00  0.230          O  
ATOM  12825  CB  ALA A 831     -26.487  -7.088  15.236  1.00  0.280          C  
ATOM  12826  H   ALA A 831     -25.938  -7.486  12.220  1.00  0.230          H  
ATOM  12827  HA  ALA A 831     -25.229  -8.761  14.782  1.00  0.240          H  
ATOM  12828 1HB  ALA A 831     -26.909  -7.554  16.124  1.00  0.330          H  
ATOM  12829 2HB  ALA A 831     -25.651  -6.447  15.522  1.00  0.330          H  
ATOM  12830 3HB  ALA A 831     -27.251  -6.492  14.740  1.00  0.330          H  
ATOM  12831  N   GLY A 832     -27.187 -10.233  14.540  1.00  0.140          N  
ATOM  12832  CA  GLY A 832     -28.250 -11.211  14.317  1.00  0.180          C  
ATOM  12833  C   GLY A 832     -27.876 -12.280  13.289  1.00  0.170          C  
ATOM  12834  O   GLY A 832     -28.553 -13.296  13.191  1.00  0.210          O  
ATOM  12835  H   GLY A 832     -26.472 -10.438  15.226  1.00  0.170          H  
ATOM  12836 1HA  GLY A 832     -28.492 -11.695  15.263  1.00  0.220          H  
ATOM  12837 2HA  GLY A 832     -29.151 -10.693  13.992  1.00  0.220          H  
ATOM  12838  N   PHE A 833     -26.811 -12.035  12.520  1.00  0.210          N  
ATOM  12839  CA  PHE A 833     -26.268 -12.938  11.492  1.00  0.300          C  
ATOM  12840  C   PHE A 833     -27.208 -13.391  10.373  1.00  0.370          C  
ATOM  12841  O   PHE A 833     -26.861 -14.321   9.644  1.00  0.410          O  
ATOM  12842  CB  PHE A 833     -25.722 -14.214  12.161  1.00  0.380          C  
ATOM  12843  CG  PHE A 833     -24.652 -13.957  13.158  1.00  0.380          C  
ATOM  12844  CD1 PHE A 833     -24.949 -13.927  14.508  1.00  0.380          C  
ATOM  12845  CD2 PHE A 833     -23.340 -13.747  12.753  1.00  0.380          C  
ATOM  12846  CE1 PHE A 833     -23.968 -13.667  15.430  1.00  0.380          C  
ATOM  12847  CE2 PHE A 833     -22.360 -13.491  13.676  1.00  0.380          C  
ATOM  12848  CZ  PHE A 833     -22.676 -13.441  15.011  1.00  0.380          C  
ATOM  12849  H   PHE A 833     -26.320 -11.164  12.670  1.00  0.250          H  
ATOM  12850  HA  PHE A 833     -25.433 -12.415  11.019  1.00  0.360          H  
ATOM  12851 1HB  PHE A 833     -26.539 -14.754  12.657  1.00  0.460          H  
ATOM  12852 2HB  PHE A 833     -25.319 -14.881  11.401  1.00  0.460          H  
ATOM  12853  HD1 PHE A 833     -25.981 -14.104  14.830  1.00  0.460          H  
ATOM  12854  HD2 PHE A 833     -23.091 -13.783  11.688  1.00  0.460          H  
ATOM  12855  HE1 PHE A 833     -24.211 -13.633  16.493  1.00  0.460          H  
ATOM  12856  HE2 PHE A 833     -21.334 -13.321  13.354  1.00  0.460          H  
ATOM  12857  HZ  PHE A 833     -21.896 -13.228  15.741  1.00  0.460          H  
ATOM  12858  N   ILE A 834     -28.379 -12.777  10.215  1.00  0.430          N  
ATOM  12859  CA  ILE A 834     -29.277 -13.202   9.156  1.00  0.530          C  
ATOM  12860  C   ILE A 834     -29.779 -12.054   8.292  1.00  0.380          C  
ATOM  12861  O   ILE A 834     -30.590 -11.246   8.736  1.00  0.670          O  
ATOM  12862  CB  ILE A 834     -30.483 -13.973   9.783  1.00  0.700          C  
ATOM  12863  CG1 ILE A 834     -29.958 -15.227  10.566  1.00  0.700          C  
ATOM  12864  CG2 ILE A 834     -31.523 -14.355   8.738  1.00  0.700          C  
ATOM  12865  CD1 ILE A 834     -30.999 -15.973  11.345  1.00  0.700          C  
ATOM  12866  H   ILE A 834     -28.639 -12.019  10.831  1.00  0.520          H  
ATOM  12867  HA  ILE A 834     -28.730 -13.878   8.508  1.00  0.640          H  
ATOM  12868  HB  ILE A 834     -30.956 -13.322  10.518  1.00  0.840          H  
ATOM  12869 1HG1 ILE A 834     -29.480 -15.908   9.871  1.00  0.840          H  
ATOM  12870 2HG1 ILE A 834     -29.226 -14.908  11.298  1.00  0.840          H  
ATOM  12871 1HG2 ILE A 834     -32.359 -14.852   9.203  1.00  0.840          H  
ATOM  12872 2HG2 ILE A 834     -31.871 -13.454   8.271  1.00  0.840          H  
ATOM  12873 3HG2 ILE A 834     -31.095 -15.006   8.007  1.00  0.840          H  
ATOM  12874 1HD1 ILE A 834     -30.520 -16.783  11.864  1.00  0.840          H  
ATOM  12875 2HD1 ILE A 834     -31.454 -15.307  12.078  1.00  0.840          H  
ATOM  12876 3HD1 ILE A 834     -31.756 -16.368  10.692  1.00  0.840          H  
ATOM  12877  N   LYS A 835     -29.385 -12.034   7.023  1.00  0.790          N  
ATOM  12878  CA  LYS A 835     -29.854 -10.988   6.116  1.00  0.630          C  
ATOM  12879  C   LYS A 835     -30.343 -11.691   4.862  1.00  0.560          C  
ATOM  12880  O   LYS A 835     -29.650 -12.542   4.320  1.00  0.660          O  
ATOM  12881  CB  LYS A 835     -28.772  -9.952   5.834  1.00  0.950          C  
ATOM  12882  CG  LYS A 835     -29.271  -8.793   5.014  1.00  0.950          C  
ATOM  12883  CD  LYS A 835     -28.262  -7.688   4.919  1.00  0.950          C  
ATOM  12884  CE  LYS A 835     -28.879  -6.470   4.256  1.00  0.950          C  
ATOM  12885  NZ  LYS A 835     -27.927  -5.394   4.159  1.00  0.950          N  
ATOM  12886  H   LYS A 835     -28.696 -12.731   6.694  1.00  0.950          H  
ATOM  12887  HA  LYS A 835     -30.709 -10.478   6.558  1.00  0.760          H  
ATOM  12888 1HB  LYS A 835     -28.375  -9.572   6.777  1.00  1.140          H  
ATOM  12889 2HB  LYS A 835     -27.950 -10.424   5.292  1.00  1.140          H  
ATOM  12890 1HG  LYS A 835     -29.476  -9.148   3.999  1.00  1.140          H  
ATOM  12891 2HG  LYS A 835     -30.199  -8.408   5.441  1.00  1.140          H  
ATOM  12892 1HD  LYS A 835     -27.899  -7.419   5.912  1.00  1.140          H  
ATOM  12893 2HD  LYS A 835     -27.415  -8.020   4.316  1.00  1.140          H  
ATOM  12894 1HE  LYS A 835     -29.212  -6.736   3.255  1.00  1.140          H  
ATOM  12895 2HE  LYS A 835     -29.735  -6.132   4.834  1.00  1.140          H  
ATOM  12896 1HZ  LYS A 835     -28.319  -4.589   3.701  1.00  1.140          H  
ATOM  12897 2HZ  LYS A 835     -27.580  -5.107   5.062  1.00  1.140          H  
ATOM  12898 3HZ  LYS A 835     -27.147  -5.740   3.604  1.00  1.140          H  
ATOM  12899  N   GLN A 836     -31.551 -11.371   4.413  1.00  0.470          N  
ATOM  12900  CA  GLN A 836     -32.117 -12.163   3.325  1.00  0.470          C  
ATOM  12901  C   GLN A 836     -31.604 -11.740   1.985  1.00  0.380          C  
ATOM  12902  O   GLN A 836     -31.222 -10.601   1.786  1.00  0.330          O  
ATOM  12903  CB  GLN A 836     -33.644 -12.030   3.296  1.00  0.660          C  
ATOM  12904  CG  GLN A 836     -34.294 -12.376   4.582  1.00  0.660          C  
ATOM  12905  CD  GLN A 836     -33.977 -13.722   5.035  1.00  0.660          C  
ATOM  12906  OE1 GLN A 836     -34.379 -14.769   4.500  1.00  0.660          O  
ATOM  12907  NE2 GLN A 836     -33.181 -13.723   6.063  1.00  0.660          N  
ATOM  12908  H   GLN A 836     -32.095 -10.593   4.818  1.00  0.560          H  
ATOM  12909  HA  GLN A 836     -31.840 -13.208   3.478  1.00  0.560          H  
ATOM  12910 1HB  GLN A 836     -33.919 -11.006   3.047  1.00  0.790          H  
ATOM  12911 2HB  GLN A 836     -34.052 -12.678   2.527  1.00  0.790          H  
ATOM  12912 1HG  GLN A 836     -33.958 -11.673   5.344  1.00  0.790          H  
ATOM  12913 2HG  GLN A 836     -35.375 -12.304   4.464  1.00  0.790          H  
ATOM  12914 1HE2 GLN A 836     -32.859 -14.584   6.467  1.00  0.790          H  
ATOM  12915 2HE2 GLN A 836     -32.901 -12.848   6.464  1.00  0.790          H  
ATOM  12916  N   TYR A 837     -31.680 -12.631   1.009  1.00  0.380          N  
ATOM  12917  CA  TYR A 837     -31.299 -12.285  -0.353  1.00  0.330          C  
ATOM  12918  C   TYR A 837     -32.056 -11.027  -0.781  1.00  0.270          C  
ATOM  12919  O   TYR A 837     -31.472 -10.074  -1.298  1.00  0.230          O  
ATOM  12920  CB  TYR A 837     -31.605 -13.444  -1.287  1.00  0.480          C  
ATOM  12921  CG  TYR A 837     -31.212 -13.229  -2.716  1.00  0.480          C  
ATOM  12922  CD1 TYR A 837     -29.920 -13.498  -3.089  1.00  0.480          C  
ATOM  12923  CD2 TYR A 837     -32.127 -12.780  -3.655  1.00  0.480          C  
ATOM  12924  CE1 TYR A 837     -29.523 -13.337  -4.381  1.00  0.480          C  
ATOM  12925  CE2 TYR A 837     -31.726 -12.612  -4.958  1.00  0.480          C  
ATOM  12926  CZ  TYR A 837     -30.424 -12.890  -5.316  1.00  0.480          C  
ATOM  12927  OH  TYR A 837     -30.022 -12.728  -6.603  1.00  0.480          O  
ATOM  12928  H   TYR A 837     -31.990 -13.568   1.229  1.00  0.460          H  
ATOM  12929  HA  TYR A 837     -30.231 -12.062  -0.381  1.00  0.400          H  
ATOM  12930 1HB  TYR A 837     -31.079 -14.326  -0.929  1.00  0.580          H  
ATOM  12931 2HB  TYR A 837     -32.669 -13.663  -1.259  1.00  0.580          H  
ATOM  12932  HD1 TYR A 837     -29.227 -13.845  -2.354  1.00  0.580          H  
ATOM  12933  HD2 TYR A 837     -33.156 -12.566  -3.367  1.00  0.580          H  
ATOM  12934  HE1 TYR A 837     -28.499 -13.565  -4.675  1.00  0.580          H  
ATOM  12935  HE2 TYR A 837     -32.435 -12.264  -5.706  1.00  0.580          H  
ATOM  12936  HH  TYR A 837     -29.066 -12.940  -6.686  1.00  0.580          H  
ATOM  12937  N   GLY A 838     -33.364 -11.010  -0.521  1.00  0.290          N  
ATOM  12938  CA  GLY A 838     -34.235  -9.887  -0.854  1.00  0.260          C  
ATOM  12939  C   GLY A 838     -33.858  -8.564  -0.156  1.00  0.210          C  
ATOM  12940  O   GLY A 838     -34.318  -7.501  -0.567  1.00  0.260          O  
ATOM  12941  H   GLY A 838     -33.773 -11.832  -0.101  1.00  0.350          H  
ATOM  12942 1HA  GLY A 838     -34.229  -9.742  -1.934  1.00  0.310          H  
ATOM  12943 2HA  GLY A 838     -35.257 -10.147  -0.587  1.00  0.310          H  
ATOM  12944  N   ASP A 839     -33.034  -8.622   0.899  1.00  0.210          N  
ATOM  12945  CA  ASP A 839     -32.597  -7.437   1.632  1.00  0.190          C  
ATOM  12946  C   ASP A 839     -31.336  -6.861   0.987  1.00  0.160          C  
ATOM  12947  O   ASP A 839     -30.885  -5.765   1.341  1.00  0.170          O  
ATOM  12948  CB  ASP A 839     -32.290  -7.781   3.093  1.00  0.270          C  
ATOM  12949  CG  ASP A 839     -33.498  -8.203   3.957  1.00  0.270          C  
ATOM  12950  OD1 ASP A 839     -34.597  -7.759   3.710  1.00  0.270          O  
ATOM  12951  OD2 ASP A 839     -33.292  -9.015   4.866  1.00  0.270          O  
ATOM  12952  H   ASP A 839     -32.641  -9.511   1.193  1.00  0.250          H  
ATOM  12953  HA  ASP A 839     -33.386  -6.687   1.594  1.00  0.230          H  
ATOM  12954 1HB  ASP A 839     -31.563  -8.576   3.110  1.00  0.330          H  
ATOM  12955 2HB  ASP A 839     -31.833  -6.918   3.561  1.00  0.330          H  
ATOM  12956  N   CYS A 840     -30.751  -7.632   0.069  1.00  0.170          N  
ATOM  12957  CA  CYS A 840     -29.550  -7.263  -0.662  1.00  0.200          C  
ATOM  12958  C   CYS A 840     -29.866  -7.045  -2.133  1.00  0.240          C  
ATOM  12959  O   CYS A 840     -29.146  -6.340  -2.830  1.00  0.350          O  
ATOM  12960  CB  CYS A 840     -28.462  -8.328  -0.542  1.00  0.270          C  
ATOM  12961  SG  CYS A 840     -27.776  -8.558   1.111  1.00  0.270          S  
ATOM  12962  H   CYS A 840     -31.192  -8.509  -0.179  1.00  0.200          H  
ATOM  12963  HA  CYS A 840     -29.165  -6.336  -0.246  1.00  0.240          H  
ATOM  12964 1HB  CYS A 840     -28.860  -9.290  -0.878  1.00  0.320          H  
ATOM  12965 2HB  CYS A 840     -27.660  -8.064  -1.194  1.00  0.320          H  
ATOM  12966  N   LEU A 841     -30.922  -7.677  -2.622  1.00  0.310          N  
ATOM  12967  CA  LEU A 841     -31.280  -7.581  -4.023  1.00  0.310          C  
ATOM  12968  C   LEU A 841     -31.528  -6.135  -4.434  1.00  0.360          C  
ATOM  12969  O   LEU A 841     -32.346  -5.435  -3.836  1.00  0.730          O  
ATOM  12970  CB  LEU A 841     -32.518  -8.472  -4.256  1.00  0.430          C  
ATOM  12971  CG  LEU A 841     -33.119  -8.532  -5.660  1.00  0.430          C  
ATOM  12972  CD1 LEU A 841     -32.145  -9.114  -6.626  1.00  0.430          C  
ATOM  12973  CD2 LEU A 841     -34.373  -9.400  -5.628  1.00  0.430          C  
ATOM  12974  H   LEU A 841     -31.449  -8.304  -2.022  1.00  0.370          H  
ATOM  12975  HA  LEU A 841     -30.446  -7.958  -4.605  1.00  0.370          H  
ATOM  12976 1HB  LEU A 841     -32.260  -9.489  -3.956  1.00  0.520          H  
ATOM  12977 2HB  LEU A 841     -33.302  -8.115  -3.588  1.00  0.520          H  
ATOM  12978  HG  LEU A 841     -33.379  -7.531  -5.974  1.00  0.520          H  
ATOM  12979 1HD1 LEU A 841     -32.589  -9.134  -7.598  1.00  0.520          H  
ATOM  12980 2HD1 LEU A 841     -31.292  -8.495  -6.654  1.00  0.520          H  
ATOM  12981 3HD1 LEU A 841     -31.864 -10.113  -6.333  1.00  0.520          H  
ATOM  12982 1HD2 LEU A 841     -34.818  -9.440  -6.626  1.00  0.520          H  
ATOM  12983 2HD2 LEU A 841     -34.111 -10.409  -5.306  1.00  0.520          H  
ATOM  12984 3HD2 LEU A 841     -35.089  -8.970  -4.928  1.00  0.520          H  
ATOM  12985  N   GLY A 842     -30.836  -5.697  -5.491  1.00  0.280          N  
ATOM  12986  CA  GLY A 842     -30.933  -4.310  -5.960  1.00  0.200          C  
ATOM  12987  C   GLY A 842     -29.660  -3.487  -5.682  1.00  0.190          C  
ATOM  12988  O   GLY A 842     -28.580  -4.026  -5.440  1.00  0.270          O  
ATOM  12989  H   GLY A 842     -30.195  -6.342  -5.957  1.00  0.340          H  
ATOM  12990 1HA  GLY A 842     -31.131  -4.307  -7.031  1.00  0.240          H  
ATOM  12991 2HA  GLY A 842     -31.786  -3.825  -5.487  1.00  0.240          H  
ATOM  12992  N   ASP A 843     -29.772  -2.157  -5.760  1.00  0.200          N  
ATOM  12993  CA  ASP A 843     -28.632  -1.231  -5.691  1.00  0.230          C  
ATOM  12994  C   ASP A 843     -27.846  -1.319  -4.389  1.00  0.170          C  
ATOM  12995  O   ASP A 843     -26.602  -1.237  -4.368  1.00  0.190          O  
ATOM  12996  CB  ASP A 843     -29.193   0.179  -5.854  1.00  0.310          C  
ATOM  12997  CG  ASP A 843     -30.275   0.461  -4.789  1.00  0.310          C  
ATOM  12998  OD1 ASP A 843     -30.878  -0.501  -4.332  1.00  0.310          O  
ATOM  12999  OD2 ASP A 843     -30.457   1.606  -4.401  1.00  0.310          O  
ATOM  13000  H   ASP A 843     -30.695  -1.751  -5.891  1.00  0.240          H  
ATOM  13001  HA  ASP A 843     -27.963  -1.458  -6.523  1.00  0.280          H  
ATOM  13002 1HB  ASP A 843     -28.396   0.910  -5.774  1.00  0.370          H  
ATOM  13003 2HB  ASP A 843     -29.636   0.272  -6.850  1.00  0.370          H  
ATOM  13004  N   ILE A 844     -28.575  -1.640  -3.345  1.00  0.170          N  
ATOM  13005  CA  ILE A 844     -28.034  -1.819  -2.018  1.00  0.200          C  
ATOM  13006  C   ILE A 844     -26.932  -2.883  -1.988  1.00  0.200          C  
ATOM  13007  O   ILE A 844     -26.065  -2.858  -1.115  1.00  0.260          O  
ATOM  13008  CB  ILE A 844     -29.165  -2.151  -1.023  1.00  0.270          C  
ATOM  13009  CG1 ILE A 844     -28.669  -2.058   0.461  1.00  0.270          C  
ATOM  13010  CG2 ILE A 844     -29.735  -3.549  -1.314  1.00  0.270          C  
ATOM  13011  CD1 ILE A 844     -28.216  -0.667   0.937  1.00  0.270          C  
ATOM  13012  H   ILE A 844     -29.592  -1.631  -3.510  1.00  0.200          H  
ATOM  13013  HA  ILE A 844     -27.594  -0.873  -1.732  1.00  0.240          H  
ATOM  13014  HB  ILE A 844     -29.963  -1.420  -1.149  1.00  0.320          H  
ATOM  13015 1HG1 ILE A 844     -29.493  -2.371   1.101  1.00  0.320          H  
ATOM  13016 2HG1 ILE A 844     -27.850  -2.758   0.606  1.00  0.320          H  
ATOM  13017 1HG2 ILE A 844     -30.553  -3.767  -0.627  1.00  0.320          H  
ATOM  13018 2HG2 ILE A 844     -30.107  -3.603  -2.340  1.00  0.320          H  
ATOM  13019 3HG2 ILE A 844     -28.964  -4.285  -1.180  1.00  0.320          H  
ATOM  13020 1HD1 ILE A 844     -27.921  -0.731   1.985  1.00  0.320          H  
ATOM  13021 2HD1 ILE A 844     -27.371  -0.322   0.364  1.00  0.320          H  
ATOM  13022 3HD1 ILE A 844     -29.038   0.036   0.837  1.00  0.320          H  
ATOM  13023  N   ALA A 845     -26.954  -3.845  -2.924  1.00  0.210          N  
ATOM  13024  CA  ALA A 845     -25.949  -4.896  -2.960  1.00  0.310          C  
ATOM  13025  C   ALA A 845     -24.544  -4.327  -3.100  1.00  0.270          C  
ATOM  13026  O   ALA A 845     -23.591  -4.899  -2.577  1.00  0.350          O  
ATOM  13027  CB  ALA A 845     -26.193  -5.836  -4.131  1.00  0.390          C  
ATOM  13028  H   ALA A 845     -27.675  -3.843  -3.655  1.00  0.250          H  
ATOM  13029  HA  ALA A 845     -26.010  -5.450  -2.025  1.00  0.370          H  
ATOM  13030 1HB  ALA A 845     -25.441  -6.616  -4.135  1.00  0.470          H  
ATOM  13031 2HB  ALA A 845     -27.167  -6.279  -4.065  1.00  0.470          H  
ATOM  13032 3HB  ALA A 845     -26.129  -5.267  -5.060  1.00  0.470          H  
ATOM  13033  N   ALA A 846     -24.389  -3.221  -3.842  1.00  0.170          N  
ATOM  13034  CA  ALA A 846     -23.064  -2.641  -4.030  1.00  0.120          C  
ATOM  13035  C   ALA A 846     -22.715  -1.701  -2.888  1.00  0.150          C  
ATOM  13036  O   ALA A 846     -21.551  -1.584  -2.507  1.00  0.410          O  
ATOM  13037  CB  ALA A 846     -22.982  -1.897  -5.344  1.00  0.190          C  
ATOM  13038  H   ALA A 846     -25.196  -2.759  -4.265  1.00  0.200          H  
ATOM  13039  HA  ALA A 846     -22.335  -3.452  -4.040  1.00  0.140          H  
ATOM  13040 1HB  ALA A 846     -21.975  -1.501  -5.476  1.00  0.230          H  
ATOM  13041 2HB  ALA A 846     -23.206  -2.586  -6.151  1.00  0.230          H  
ATOM  13042 3HB  ALA A 846     -23.702  -1.084  -5.350  1.00  0.230          H  
ATOM  13043  N   ARG A 847     -23.716  -0.987  -2.369  1.00  0.300          N  
ATOM  13044  CA  ARG A 847     -23.456  -0.042  -1.277  1.00  0.290          C  
ATOM  13045  C   ARG A 847     -23.124  -0.719   0.058  1.00  0.250          C  
ATOM  13046  O   ARG A 847     -22.279  -0.247   0.823  1.00  0.280          O  
ATOM  13047  CB  ARG A 847     -24.632   0.886  -1.032  1.00  0.410          C  
ATOM  13048  CG  ARG A 847     -24.884   1.929  -2.091  1.00  0.410          C  
ATOM  13049  CD  ARG A 847     -25.823   2.987  -1.593  1.00  0.410          C  
ATOM  13050  NE  ARG A 847     -27.147   2.461  -1.263  1.00  0.410          N  
ATOM  13051  CZ  ARG A 847     -28.165   2.321  -2.131  1.00  0.410          C  
ATOM  13052  NH1 ARG A 847     -28.036   2.654  -3.385  1.00  0.410          N  
ATOM  13053  NH2 ARG A 847     -29.323   1.843  -1.737  1.00  0.410          N  
ATOM  13054  H   ARG A 847     -24.654  -1.105  -2.767  1.00  0.360          H  
ATOM  13055  HA  ARG A 847     -22.601   0.568  -1.565  1.00  0.350          H  
ATOM  13056 1HB  ARG A 847     -25.528   0.283  -0.961  1.00  0.490          H  
ATOM  13057 2HB  ARG A 847     -24.502   1.391  -0.077  1.00  0.490          H  
ATOM  13058 1HG  ARG A 847     -23.942   2.401  -2.373  1.00  0.490          H  
ATOM  13059 2HG  ARG A 847     -25.327   1.446  -2.965  1.00  0.490          H  
ATOM  13060 1HD  ARG A 847     -25.404   3.428  -0.687  1.00  0.490          H  
ATOM  13061 2HD  ARG A 847     -25.932   3.768  -2.342  1.00  0.490          H  
ATOM  13062  HE  ARG A 847     -27.316   2.191  -0.303  1.00  0.490          H  
ATOM  13063 1HH1 ARG A 847     -27.176   3.024  -3.742  1.00  0.490          H  
ATOM  13064 2HH1 ARG A 847     -28.851   2.514  -4.000  1.00  0.490          H  
ATOM  13065 1HH2 ARG A 847     -29.479   1.579  -0.778  1.00  0.490          H  
ATOM  13066 2HH2 ARG A 847     -30.068   1.745  -2.448  1.00  0.490          H  
ATOM  13067  N   ASP A 848     -23.834  -1.796   0.359  1.00  0.210          N  
ATOM  13068  CA  ASP A 848     -23.692  -2.522   1.606  1.00  0.230          C  
ATOM  13069  C   ASP A 848     -22.553  -3.545   1.558  1.00  0.240          C  
ATOM  13070  O   ASP A 848     -22.626  -4.538   0.828  1.00  0.280          O  
ATOM  13071  CB  ASP A 848     -25.038  -3.161   1.968  1.00  0.310          C  
ATOM  13072  CG  ASP A 848     -25.033  -3.905   3.274  1.00  0.310          C  
ATOM  13073  OD1 ASP A 848     -24.001  -4.471   3.590  1.00  0.310          O  
ATOM  13074  OD2 ASP A 848     -26.046  -3.922   3.972  1.00  0.310          O  
ATOM  13075  H   ASP A 848     -24.538  -2.131  -0.302  1.00  0.250          H  
ATOM  13076  HA  ASP A 848     -23.456  -1.800   2.387  1.00  0.280          H  
ATOM  13077 1HB  ASP A 848     -25.797  -2.384   2.010  1.00  0.380          H  
ATOM  13078 2HB  ASP A 848     -25.331  -3.847   1.169  1.00  0.380          H  
ATOM  13079  N   LEU A 849     -21.481  -3.275   2.308  1.00  0.210          N  
ATOM  13080  CA  LEU A 849     -20.295  -4.125   2.300  1.00  0.220          C  
ATOM  13081  C   LEU A 849     -20.569  -5.535   2.802  1.00  0.240          C  
ATOM  13082  O   LEU A 849     -19.810  -6.454   2.505  1.00  0.270          O  
ATOM  13083  CB  LEU A 849     -19.171  -3.502   3.132  1.00  0.300          C  
ATOM  13084  CG  LEU A 849     -18.515  -2.210   2.563  1.00  0.300          C  
ATOM  13085  CD1 LEU A 849     -17.583  -1.635   3.613  1.00  0.300          C  
ATOM  13086  CD2 LEU A 849     -17.712  -2.539   1.283  1.00  0.300          C  
ATOM  13087  H   LEU A 849     -21.500  -2.441   2.880  1.00  0.250          H  
ATOM  13088  HA  LEU A 849     -19.965  -4.206   1.274  1.00  0.260          H  
ATOM  13089 1HB  LEU A 849     -19.568  -3.269   4.118  1.00  0.360          H  
ATOM  13090 2HB  LEU A 849     -18.381  -4.247   3.254  1.00  0.360          H  
ATOM  13091  HG  LEU A 849     -19.285  -1.471   2.334  1.00  0.360          H  
ATOM  13092 1HD1 LEU A 849     -17.118  -0.727   3.230  1.00  0.360          H  
ATOM  13093 2HD1 LEU A 849     -18.146  -1.398   4.515  1.00  0.360          H  
ATOM  13094 3HD1 LEU A 849     -16.819  -2.359   3.846  1.00  0.360          H  
ATOM  13095 1HD2 LEU A 849     -17.247  -1.627   0.909  1.00  0.360          H  
ATOM  13096 2HD2 LEU A 849     -16.935  -3.272   1.518  1.00  0.360          H  
ATOM  13097 3HD2 LEU A 849     -18.360  -2.938   0.512  1.00  0.360          H  
ATOM  13098  N   ILE A 850     -21.586  -5.701   3.632  1.00  0.230          N  
ATOM  13099  CA  ILE A 850     -21.900  -7.008   4.169  1.00  0.250          C  
ATOM  13100  C   ILE A 850     -22.461  -7.837   3.043  1.00  0.210          C  
ATOM  13101  O   ILE A 850     -22.071  -8.996   2.855  1.00  0.240          O  
ATOM  13102  CB  ILE A 850     -22.841  -6.897   5.372  1.00  0.340          C  
ATOM  13103  CG1 ILE A 850     -22.049  -6.213   6.514  1.00  0.340          C  
ATOM  13104  CG2 ILE A 850     -23.378  -8.270   5.760  1.00  0.340          C  
ATOM  13105  CD1 ILE A 850     -22.874  -5.751   7.650  1.00  0.340          C  
ATOM  13106  H   ILE A 850     -22.235  -4.924   3.805  1.00  0.280          H  
ATOM  13107  HA  ILE A 850     -20.978  -7.479   4.509  1.00  0.300          H  
ATOM  13108  HB  ILE A 850     -23.678  -6.250   5.125  1.00  0.410          H  
ATOM  13109 1HG1 ILE A 850     -21.314  -6.920   6.893  1.00  0.410          H  
ATOM  13110 2HG1 ILE A 850     -21.521  -5.352   6.110  1.00  0.410          H  
ATOM  13111 1HG2 ILE A 850     -24.048  -8.191   6.617  1.00  0.410          H  
ATOM  13112 2HG2 ILE A 850     -23.933  -8.690   4.924  1.00  0.410          H  
ATOM  13113 3HG2 ILE A 850     -22.544  -8.925   6.012  1.00  0.410          H  
ATOM  13114 1HD1 ILE A 850     -22.228  -5.297   8.383  1.00  0.410          H  
ATOM  13115 2HD1 ILE A 850     -23.601  -5.017   7.305  1.00  0.410          H  
ATOM  13116 3HD1 ILE A 850     -23.393  -6.576   8.091  1.00  0.410          H  
ATOM  13117  N   CYS A 851     -23.383  -7.240   2.290  1.00  0.160          N  
ATOM  13118  CA  CYS A 851     -23.946  -7.951   1.148  1.00  0.140          C  
ATOM  13119  C   CYS A 851     -22.827  -8.238   0.137  1.00  0.130          C  
ATOM  13120  O   CYS A 851     -22.743  -9.347  -0.397  1.00  0.120          O  
ATOM  13121  CB  CYS A 851     -25.024  -7.127   0.442  1.00  0.200          C  
ATOM  13122  SG  CYS A 851     -26.585  -6.881   1.372  1.00  0.200          S  
ATOM  13123  H   CYS A 851     -23.675  -6.284   2.556  1.00  0.190          H  
ATOM  13124  HA  CYS A 851     -24.376  -8.891   1.489  1.00  0.170          H  
ATOM  13125 1HB  CYS A 851     -24.615  -6.135   0.208  1.00  0.240          H  
ATOM  13126 2HB  CYS A 851     -25.261  -7.589  -0.495  1.00  0.240          H  
ATOM  13127  N   ALA A 852     -21.930  -7.258  -0.088  1.00  0.140          N  
ATOM  13128  CA  ALA A 852     -20.829  -7.426  -1.038  1.00  0.140          C  
ATOM  13129  C   ALA A 852     -19.933  -8.590  -0.636  1.00  0.150          C  
ATOM  13130  O   ALA A 852     -19.480  -9.367  -1.477  1.00  0.140          O  
ATOM  13131  CB  ALA A 852     -20.002  -6.153  -1.127  1.00  0.200          C  
ATOM  13132  H   ALA A 852     -22.054  -6.353   0.379  1.00  0.170          H  
ATOM  13133  HA  ALA A 852     -21.260  -7.638  -2.016  1.00  0.170          H  
ATOM  13134 1HB  ALA A 852     -19.208  -6.283  -1.860  1.00  0.240          H  
ATOM  13135 2HB  ALA A 852     -20.648  -5.319  -1.430  1.00  0.240          H  
ATOM  13136 3HB  ALA A 852     -19.567  -5.945  -0.161  1.00  0.240          H  
ATOM  13137  N   GLN A 853     -19.672  -8.744   0.655  1.00  0.160          N  
ATOM  13138  CA  GLN A 853     -18.868  -9.869   1.081  1.00  0.170          C  
ATOM  13139  C   GLN A 853     -19.617 -11.190   0.851  1.00  0.160          C  
ATOM  13140  O   GLN A 853     -19.083 -12.123   0.233  1.00  0.150          O  
ATOM  13141  CB  GLN A 853     -18.498  -9.684   2.562  1.00  0.230          C  
ATOM  13142  CG  GLN A 853     -17.481  -8.552   2.856  1.00  0.230          C  
ATOM  13143  CD  GLN A 853     -17.360  -8.303   4.351  1.00  0.230          C  
ATOM  13144  OE1 GLN A 853     -17.890  -9.092   5.135  1.00  0.230          O  
ATOM  13145  NE2 GLN A 853     -16.716  -7.226   4.762  1.00  0.230          N  
ATOM  13146  H   GLN A 853     -19.981  -8.042   1.335  1.00  0.190          H  
ATOM  13147  HA  GLN A 853     -17.960  -9.895   0.491  1.00  0.200          H  
ATOM  13148 1HB  GLN A 853     -19.409  -9.441   3.114  1.00  0.280          H  
ATOM  13149 2HB  GLN A 853     -18.116 -10.596   2.978  1.00  0.280          H  
ATOM  13150 1HG  GLN A 853     -16.502  -8.863   2.497  1.00  0.280          H  
ATOM  13151 2HG  GLN A 853     -17.765  -7.639   2.361  1.00  0.280          H  
ATOM  13152 1HE2 GLN A 853     -16.635  -7.036   5.737  1.00  0.280          H  
ATOM  13153 2HE2 GLN A 853     -16.332  -6.560   4.106  1.00  0.280          H  
ATOM  13154  N   LYS A 854     -20.907 -11.230   1.200  1.00  0.160          N  
ATOM  13155  CA  LYS A 854     -21.690 -12.454   1.049  1.00  0.150          C  
ATOM  13156  C   LYS A 854     -21.797 -12.908  -0.409  1.00  0.140          C  
ATOM  13157  O   LYS A 854     -21.666 -14.103  -0.703  1.00  0.140          O  
ATOM  13158  CB  LYS A 854     -23.078 -12.263   1.645  1.00  0.210          C  
ATOM  13159  CG  LYS A 854     -23.111 -12.181   3.161  1.00  0.210          C  
ATOM  13160  CD  LYS A 854     -24.540 -11.971   3.674  1.00  0.210          C  
ATOM  13161  CE  LYS A 854     -24.587 -11.792   5.192  1.00  0.210          C  
ATOM  13162  NZ  LYS A 854     -24.164 -13.002   5.915  1.00  0.210          N  
ATOM  13163  H   LYS A 854     -21.327 -10.415   1.660  1.00  0.190          H  
ATOM  13164  HA  LYS A 854     -21.187 -13.243   1.608  1.00  0.180          H  
ATOM  13165 1HB  LYS A 854     -23.494 -11.338   1.261  1.00  0.260          H  
ATOM  13166 2HB  LYS A 854     -23.723 -13.081   1.338  1.00  0.260          H  
ATOM  13167 1HG  LYS A 854     -22.707 -13.109   3.565  1.00  0.260          H  
ATOM  13168 2HG  LYS A 854     -22.482 -11.362   3.495  1.00  0.260          H  
ATOM  13169 1HD  LYS A 854     -24.972 -11.085   3.206  1.00  0.260          H  
ATOM  13170 2HD  LYS A 854     -25.155 -12.838   3.414  1.00  0.260          H  
ATOM  13171 1HE  LYS A 854     -23.935 -10.988   5.473  1.00  0.260          H  
ATOM  13172 2HE  LYS A 854     -25.608 -11.547   5.487  1.00  0.260          H  
ATOM  13173 1HZ  LYS A 854     -24.225 -12.841   6.907  1.00  0.260          H  
ATOM  13174 2HZ  LYS A 854     -24.786 -13.787   5.673  1.00  0.260          H  
ATOM  13175 3HZ  LYS A 854     -23.234 -13.236   5.666  1.00  0.260          H  
ATOM  13176  N   PHE A 855     -21.943 -11.957  -1.332  1.00  0.150          N  
ATOM  13177  CA  PHE A 855     -22.076 -12.259  -2.754  1.00  0.160          C  
ATOM  13178  C   PHE A 855     -20.783 -12.705  -3.411  1.00  0.190          C  
ATOM  13179  O   PHE A 855     -20.789 -13.111  -4.574  1.00  0.260          O  
ATOM  13180  CB  PHE A 855     -22.571 -11.067  -3.552  1.00  0.220          C  
ATOM  13181  CG  PHE A 855     -24.027 -10.755  -3.438  1.00  0.220          C  
ATOM  13182  CD1 PHE A 855     -24.445  -9.545  -2.954  1.00  0.220          C  
ATOM  13183  CD2 PHE A 855     -24.986 -11.680  -3.829  1.00  0.220          C  
ATOM  13184  CE1 PHE A 855     -25.766  -9.257  -2.863  1.00  0.220          C  
ATOM  13185  CE2 PHE A 855     -26.312 -11.387  -3.730  1.00  0.220          C  
ATOM  13186  CZ  PHE A 855     -26.709 -10.173  -3.242  1.00  0.220          C  
ATOM  13187  H   PHE A 855     -22.045 -10.984  -1.021  1.00  0.180          H  
ATOM  13188  HA  PHE A 855     -22.799 -13.067  -2.854  1.00  0.190          H  
ATOM  13189 1HB  PHE A 855     -22.012 -10.185  -3.225  1.00  0.260          H  
ATOM  13190 2HB  PHE A 855     -22.329 -11.229  -4.574  1.00  0.260          H  
ATOM  13191  HD1 PHE A 855     -23.705  -8.802  -2.647  1.00  0.260          H  
ATOM  13192  HD2 PHE A 855     -24.680 -12.658  -4.215  1.00  0.260          H  
ATOM  13193  HE1 PHE A 855     -26.059  -8.295  -2.497  1.00  0.260          H  
ATOM  13194  HE2 PHE A 855     -27.041 -12.115  -4.038  1.00  0.260          H  
ATOM  13195  HZ  PHE A 855     -27.770  -9.936  -3.168  1.00  0.260          H  
ATOM  13196  N   ASN A 856     -19.679 -12.629  -2.681  1.00  0.160          N  
ATOM  13197  CA  ASN A 856     -18.388 -13.047  -3.168  1.00  0.160          C  
ATOM  13198  C   ASN A 856     -17.914 -14.270  -2.397  1.00  0.160          C  
ATOM  13199  O   ASN A 856     -16.729 -14.587  -2.393  1.00  0.170          O  
ATOM  13200  CB  ASN A 856     -17.419 -11.885  -3.137  1.00  0.220          C  
ATOM  13201  CG  ASN A 856     -17.744 -10.868  -4.244  1.00  0.220          C  
ATOM  13202  OD1 ASN A 856     -17.399 -11.117  -5.403  1.00  0.220          O  
ATOM  13203  ND2 ASN A 856     -18.392  -9.780  -3.943  1.00  0.220          N  
ATOM  13204  H   ASN A 856     -19.721 -12.318  -1.707  1.00  0.190          H  
ATOM  13205  HA  ASN A 856     -18.493 -13.357  -4.209  1.00  0.190          H  
ATOM  13206 1HB  ASN A 856     -17.486 -11.387  -2.162  1.00  0.270          H  
ATOM  13207 2HB  ASN A 856     -16.400 -12.246  -3.258  1.00  0.270          H  
ATOM  13208 1HD2 ASN A 856     -18.615  -9.119  -4.660  1.00  0.270          H  
ATOM  13209 2HD2 ASN A 856     -18.702  -9.612  -3.000  1.00  0.270          H  
ATOM  13210  N   GLY A 857     -18.843 -14.954  -1.727  1.00  0.150          N  
ATOM  13211  CA  GLY A 857     -18.511 -16.177  -1.025  1.00  0.150          C  
ATOM  13212  C   GLY A 857     -17.935 -15.994   0.370  1.00  0.150          C  
ATOM  13213  O   GLY A 857     -17.430 -16.960   0.943  1.00  0.160          O  
ATOM  13214  H   GLY A 857     -19.815 -14.629  -1.700  1.00  0.180          H  
ATOM  13215 1HA  GLY A 857     -19.405 -16.789  -0.961  1.00  0.180          H  
ATOM  13216 2HA  GLY A 857     -17.799 -16.740  -1.632  1.00  0.180          H  
ATOM  13217  N   LEU A 858     -17.980 -14.786   0.936  1.00  0.160          N  
ATOM  13218  CA  LEU A 858     -17.396 -14.590   2.250  1.00  0.150          C  
ATOM  13219  C   LEU A 858     -18.505 -14.613   3.301  1.00  0.160          C  
ATOM  13220  O   LEU A 858     -19.353 -13.717   3.346  1.00  0.180          O  
ATOM  13221  CB  LEU A 858     -16.668 -13.248   2.282  1.00  0.210          C  
ATOM  13222  CG  LEU A 858     -15.619 -12.972   1.138  1.00  0.210          C  
ATOM  13223  CD1 LEU A 858     -15.025 -11.573   1.325  1.00  0.210          C  
ATOM  13224  CD2 LEU A 858     -14.546 -14.019   1.123  1.00  0.210          C  
ATOM  13225  H   LEU A 858     -18.430 -13.974   0.499  1.00  0.190          H  
ATOM  13226  HA  LEU A 858     -16.703 -15.403   2.472  1.00  0.180          H  
ATOM  13227 1HB  LEU A 858     -17.405 -12.492   2.212  1.00  0.260          H  
ATOM  13228 2HB  LEU A 858     -16.184 -13.163   3.227  1.00  0.260          H  
ATOM  13229  HG  LEU A 858     -16.141 -12.988   0.175  1.00  0.260          H  
ATOM  13230 1HD1 LEU A 858     -14.330 -11.365   0.513  1.00  0.260          H  
ATOM  13231 2HD1 LEU A 858     -15.825 -10.850   1.308  1.00  0.260          H  
ATOM  13232 3HD1 LEU A 858     -14.499 -11.503   2.269  1.00  0.260          H  
ATOM  13233 1HD2 LEU A 858     -13.851 -13.814   0.312  1.00  0.260          H  
ATOM  13234 2HD2 LEU A 858     -14.012 -14.017   2.072  1.00  0.260          H  
ATOM  13235 3HD2 LEU A 858     -15.004 -14.975   0.961  1.00  0.260          H  
ATOM  13236  N   THR A 859     -18.506 -15.638   4.153  1.00  0.130          N  
ATOM  13237  CA  THR A 859     -19.572 -15.806   5.138  1.00  0.130          C  
ATOM  13238  C   THR A 859     -19.090 -15.682   6.579  1.00  0.110          C  
ATOM  13239  O   THR A 859     -18.098 -16.279   6.993  1.00  0.120          O  
ATOM  13240  CB  THR A 859     -20.283 -17.182   4.956  1.00  0.180          C  
ATOM  13241  OG1 THR A 859     -20.876 -17.240   3.654  1.00  0.180          O  
ATOM  13242  CG2 THR A 859     -21.399 -17.396   6.012  1.00  0.180          C  
ATOM  13243  H   THR A 859     -17.765 -16.346   4.104  1.00  0.160          H  
ATOM  13244  HA  THR A 859     -20.311 -15.028   4.973  1.00  0.160          H  
ATOM  13245  HB  THR A 859     -19.544 -17.984   5.049  1.00  0.220          H  
ATOM  13246  HG1 THR A 859     -20.171 -17.329   3.005  1.00  0.220          H  
ATOM  13247 1HG2 THR A 859     -21.871 -18.362   5.845  1.00  0.220          H  
ATOM  13248 2HG2 THR A 859     -20.992 -17.383   7.015  1.00  0.220          H  
ATOM  13249 3HG2 THR A 859     -22.147 -16.612   5.922  1.00  0.220          H  
ATOM  13250  N   VAL A 860     -19.828 -14.885   7.341  1.00  0.120          N  
ATOM  13251  CA  VAL A 860     -19.591 -14.713   8.767  1.00  0.110          C  
ATOM  13252  C   VAL A 860     -20.502 -15.666   9.511  1.00  0.130          C  
ATOM  13253  O   VAL A 860     -21.709 -15.688   9.276  1.00  0.190          O  
ATOM  13254  CB  VAL A 860     -19.828 -13.261   9.201  1.00  0.160          C  
ATOM  13255  CG1 VAL A 860     -19.675 -13.150  10.706  1.00  0.160          C  
ATOM  13256  CG2 VAL A 860     -18.801 -12.362   8.494  1.00  0.160          C  
ATOM  13257  H   VAL A 860     -20.598 -14.410   6.898  1.00  0.140          H  
ATOM  13258  HA  VAL A 860     -18.557 -14.977   8.996  1.00  0.130          H  
ATOM  13259  HB  VAL A 860     -20.837 -12.954   8.938  1.00  0.190          H  
ATOM  13260 1HG1 VAL A 860     -19.829 -12.120  11.019  1.00  0.190          H  
ATOM  13261 2HG1 VAL A 860     -20.403 -13.784  11.206  1.00  0.190          H  
ATOM  13262 3HG1 VAL A 860     -18.684 -13.473  10.976  1.00  0.190          H  
ATOM  13263 1HG2 VAL A 860     -18.952 -11.325   8.793  1.00  0.190          H  
ATOM  13264 2HG2 VAL A 860     -17.797 -12.673   8.769  1.00  0.190          H  
ATOM  13265 3HG2 VAL A 860     -18.917 -12.445   7.413  1.00  0.190          H  
ATOM  13266  N   LEU A 861     -19.919 -16.451  10.393  1.00  0.130          N  
ATOM  13267  CA  LEU A 861     -20.656 -17.475  11.092  1.00  0.140          C  
ATOM  13268  C   LEU A 861     -20.933 -17.072  12.539  1.00  0.160          C  
ATOM  13269  O   LEU A 861     -20.139 -16.348  13.141  1.00  0.210          O  
ATOM  13270  CB  LEU A 861     -19.838 -18.768  11.074  1.00  0.190          C  
ATOM  13271  CG  LEU A 861     -19.814 -19.600   9.793  1.00  0.190          C  
ATOM  13272  CD1 LEU A 861     -18.942 -18.949   8.747  1.00  0.190          C  
ATOM  13273  CD2 LEU A 861     -19.267 -20.975  10.115  1.00  0.190          C  
ATOM  13274  H   LEU A 861     -18.915 -16.342  10.549  1.00  0.160          H  
ATOM  13275  HA  LEU A 861     -21.583 -17.625  10.548  1.00  0.170          H  
ATOM  13276 1HB  LEU A 861     -18.821 -18.479  11.253  1.00  0.230          H  
ATOM  13277 2HB  LEU A 861     -20.169 -19.408  11.883  1.00  0.230          H  
ATOM  13278  HG  LEU A 861     -20.817 -19.679   9.395  1.00  0.230          H  
ATOM  13279 1HD1 LEU A 861     -18.950 -19.562   7.875  1.00  0.230          H  
ATOM  13280 2HD1 LEU A 861     -19.296 -17.991   8.479  1.00  0.230          H  
ATOM  13281 3HD1 LEU A 861     -17.936 -18.866   9.126  1.00  0.230          H  
ATOM  13282 1HD2 LEU A 861     -19.250 -21.582   9.204  1.00  0.230          H  
ATOM  13283 2HD2 LEU A 861     -18.251 -20.881  10.504  1.00  0.230          H  
ATOM  13284 3HD2 LEU A 861     -19.900 -21.457  10.860  1.00  0.230          H  
ATOM  13285  N   PRO A 862     -22.038 -17.537  13.129  1.00  0.150          N  
ATOM  13286  CA  PRO A 862     -22.417 -17.302  14.507  1.00  0.150          C  
ATOM  13287  C   PRO A 862     -21.486 -18.035  15.481  1.00  0.170          C  
ATOM  13288  O   PRO A 862     -21.013 -19.135  15.156  1.00  0.190          O  
ATOM  13289  CB  PRO A 862     -23.835 -17.891  14.555  1.00  0.220          C  
ATOM  13290  CG  PRO A 862     -23.840 -18.938  13.448  1.00  0.220          C  
ATOM  13291  CD  PRO A 862     -22.984 -18.374  12.371  1.00  0.220          C  
ATOM  13292  HA  PRO A 862     -22.426 -16.222  14.657  1.00  0.180          H  
ATOM  13293 1HB  PRO A 862     -24.029 -18.326  15.552  1.00  0.270          H  
ATOM  13294 2HB  PRO A 862     -24.582 -17.094  14.402  1.00  0.270          H  
ATOM  13295 1HG  PRO A 862     -23.454 -19.897  13.836  1.00  0.270          H  
ATOM  13296 2HG  PRO A 862     -24.830 -19.135  13.074  1.00  0.270          H  
ATOM  13297 1HD  PRO A 862     -22.496 -19.209  11.859  1.00  0.270          H  
ATOM  13298 2HD  PRO A 862     -23.590 -17.755  11.678  1.00  0.270          H  
ATOM  13299  N   PRO A 863     -21.269 -17.496  16.695  1.00  0.170          N  
ATOM  13300  CA  PRO A 863     -20.540 -18.092  17.797  1.00  0.190          C  
ATOM  13301  C   PRO A 863     -21.428 -19.157  18.363  1.00  0.200          C  
ATOM  13302  O   PRO A 863     -22.645 -19.029  18.224  1.00  0.200          O  
ATOM  13303  CB  PRO A 863     -20.382 -16.927  18.772  1.00  0.290          C  
ATOM  13304  CG  PRO A 863     -21.591 -16.064  18.502  1.00  0.290          C  
ATOM  13305  CD  PRO A 863     -21.840 -16.189  17.015  1.00  0.290          C  
ATOM  13306  HA  PRO A 863     -19.573 -18.496  17.460  1.00  0.230          H  
ATOM  13307 1HB  PRO A 863     -20.371 -17.306  19.812  1.00  0.340          H  
ATOM  13308 2HB  PRO A 863     -19.427 -16.415  18.606  1.00  0.340          H  
ATOM  13309 1HG  PRO A 863     -22.444 -16.426  19.108  1.00  0.340          H  
ATOM  13310 2HG  PRO A 863     -21.397 -15.029  18.821  1.00  0.340          H  
ATOM  13311 1HD  PRO A 863     -22.925 -16.177  16.840  1.00  0.340          H  
ATOM  13312 2HD  PRO A 863     -21.301 -15.405  16.476  1.00  0.340          H  
ATOM  13313  N   LEU A 864     -20.870 -20.152  19.028  1.00  0.210          N  
ATOM  13314  CA  LEU A 864     -21.689 -21.123  19.729  1.00  0.230          C  
ATOM  13315  C   LEU A 864     -22.393 -20.525  20.946  1.00  0.220          C  
ATOM  13316  O   LEU A 864     -23.551 -20.842  21.219  1.00  0.240          O  
ATOM  13317  CB  LEU A 864     -20.868 -22.346  20.110  1.00  0.310          C  
ATOM  13318  CG  LEU A 864     -21.622 -23.469  20.808  1.00  0.310          C  
ATOM  13319  CD1 LEU A 864     -22.805 -23.979  19.920  1.00  0.310          C  
ATOM  13320  CD2 LEU A 864     -20.637 -24.595  21.107  1.00  0.310          C  
ATOM  13321  H   LEU A 864     -19.846 -20.242  19.068  1.00  0.250          H  
ATOM  13322  HA  LEU A 864     -22.447 -21.443  19.038  1.00  0.280          H  
ATOM  13323 1HB  LEU A 864     -20.410 -22.752  19.206  1.00  0.380          H  
ATOM  13324 2HB  LEU A 864     -20.068 -22.023  20.779  1.00  0.380          H  
ATOM  13325  HG  LEU A 864     -22.030 -23.103  21.725  1.00  0.380          H  
ATOM  13326 1HD1 LEU A 864     -23.300 -24.768  20.435  1.00  0.380          H  
ATOM  13327 2HD1 LEU A 864     -23.526 -23.193  19.737  1.00  0.380          H  
ATOM  13328 3HD1 LEU A 864     -22.434 -24.333  18.984  1.00  0.380          H  
ATOM  13329 1HD2 LEU A 864     -21.155 -25.404  21.623  1.00  0.380          H  
ATOM  13330 2HD2 LEU A 864     -20.212 -24.967  20.178  1.00  0.380          H  
ATOM  13331 3HD2 LEU A 864     -19.841 -24.210  21.737  1.00  0.380          H  
ATOM  13332  N   LEU A 865     -21.677 -19.712  21.715  1.00  0.210          N  
ATOM  13333  CA  LEU A 865     -22.254 -19.117  22.911  1.00  0.220          C  
ATOM  13334  C   LEU A 865     -22.750 -17.710  22.610  1.00  0.260          C  
ATOM  13335  O   LEU A 865     -22.010 -16.889  22.067  1.00  0.360          O  
ATOM  13336  CB  LEU A 865     -21.194 -19.081  24.029  1.00  0.300          C  
ATOM  13337  CG  LEU A 865     -20.610 -20.466  24.492  1.00  0.300          C  
ATOM  13338  CD1 LEU A 865     -19.501 -20.256  25.505  1.00  0.300          C  
ATOM  13339  CD2 LEU A 865     -21.685 -21.272  25.115  1.00  0.300          C  
ATOM  13340  H   LEU A 865     -20.724 -19.494  21.455  1.00  0.250          H  
ATOM  13341  HA  LEU A 865     -23.111 -19.704  23.224  1.00  0.260          H  
ATOM  13342 1HB  LEU A 865     -20.360 -18.469  23.686  1.00  0.360          H  
ATOM  13343 2HB  LEU A 865     -21.637 -18.595  24.902  1.00  0.360          H  
ATOM  13344  HG  LEU A 865     -20.198 -21.001  23.634  1.00  0.360          H  
ATOM  13345 1HD1 LEU A 865     -19.107 -21.215  25.819  1.00  0.360          H  
ATOM  13346 2HD1 LEU A 865     -18.717 -19.685  25.046  1.00  0.360          H  
ATOM  13347 3HD1 LEU A 865     -19.884 -19.726  26.373  1.00  0.360          H  
ATOM  13348 1HD2 LEU A 865     -21.282 -22.224  25.450  1.00  0.360          H  
ATOM  13349 2HD2 LEU A 865     -22.079 -20.732  25.962  1.00  0.360          H  
ATOM  13350 3HD2 LEU A 865     -22.475 -21.454  24.402  1.00  0.360          H  
ATOM  13351  N   THR A 866     -23.998 -17.424  22.974  1.00  0.210          N  
ATOM  13352  CA  THR A 866     -24.578 -16.106  22.753  1.00  0.220          C  
ATOM  13353  C   THR A 866     -24.147 -15.158  23.845  1.00  0.200          C  
ATOM  13354  O   THR A 866     -23.719 -15.593  24.919  1.00  0.180          O  
ATOM  13355  CB  THR A 866     -26.116 -16.149  22.776  1.00  0.300          C  
ATOM  13356  OG1 THR A 866     -26.551 -16.538  24.090  1.00  0.300          O  
ATOM  13357  CG2 THR A 866     -26.614 -17.137  21.785  1.00  0.300          C  
ATOM  13358  H   THR A 866     -24.567 -18.141  23.405  1.00  0.250          H  
ATOM  13359  HA  THR A 866     -24.230 -15.717  21.794  1.00  0.260          H  
ATOM  13360  HB  THR A 866     -26.516 -15.165  22.541  1.00  0.360          H  
ATOM  13361  HG1 THR A 866     -27.517 -16.467  24.135  1.00  0.360          H  
ATOM  13362 1HG2 THR A 866     -27.703 -17.174  21.809  1.00  0.360          H  
ATOM  13363 2HG2 THR A 866     -26.283 -16.847  20.792  1.00  0.360          H  
ATOM  13364 3HG2 THR A 866     -26.217 -18.113  22.033  1.00  0.360          H  
ATOM  13365  N   ASP A 867     -24.383 -13.863  23.636  1.00  0.210          N  
ATOM  13366  CA  ASP A 867     -24.056 -12.875  24.654  1.00  0.160          C  
ATOM  13367  C   ASP A 867     -24.792 -13.171  25.953  1.00  0.180          C  
ATOM  13368  O   ASP A 867     -24.246 -12.963  27.040  1.00  0.210          O  
ATOM  13369  CB  ASP A 867     -24.430 -11.476  24.177  1.00  0.240          C  
ATOM  13370  CG  ASP A 867     -23.540 -10.950  23.061  1.00  0.240          C  
ATOM  13371  OD1 ASP A 867     -22.501 -11.511  22.806  1.00  0.240          O  
ATOM  13372  OD2 ASP A 867     -23.916  -9.973  22.472  1.00  0.240          O  
ATOM  13373  H   ASP A 867     -24.732 -13.555  22.739  1.00  0.250          H  
ATOM  13374  HA  ASP A 867     -22.982 -12.915  24.845  1.00  0.190          H  
ATOM  13375 1HB  ASP A 867     -25.463 -11.474  23.833  1.00  0.290          H  
ATOM  13376 2HB  ASP A 867     -24.370 -10.782  25.018  1.00  0.290          H  
ATOM  13377  N   GLU A 868     -26.022 -13.678  25.846  1.00  0.160          N  
ATOM  13378  CA  GLU A 868     -26.792 -13.999  27.033  1.00  0.160          C  
ATOM  13379  C   GLU A 868     -26.166 -15.171  27.787  1.00  0.180          C  
ATOM  13380  O   GLU A 868     -26.164 -15.175  29.019  1.00  0.180          O  
ATOM  13381  CB  GLU A 868     -28.235 -14.338  26.671  1.00  0.220          C  
ATOM  13382  CG  GLU A 868     -29.035 -13.174  26.105  1.00  0.220          C  
ATOM  13383  CD  GLU A 868     -29.123 -11.999  27.024  1.00  0.220          C  
ATOM  13384  OE1 GLU A 868     -29.192 -12.192  28.227  1.00  0.220          O  
ATOM  13385  OE2 GLU A 868     -29.116 -10.895  26.518  1.00  0.220          O  
ATOM  13386  H   GLU A 868     -26.427 -13.798  24.930  1.00  0.190          H  
ATOM  13387  HA  GLU A 868     -26.790 -13.130  27.692  1.00  0.190          H  
ATOM  13388 1HB  GLU A 868     -28.243 -15.140  25.935  1.00  0.270          H  
ATOM  13389 2HB  GLU A 868     -28.755 -14.702  27.557  1.00  0.270          H  
ATOM  13390 1HG  GLU A 868     -28.570 -12.852  25.174  1.00  0.270          H  
ATOM  13391 2HG  GLU A 868     -30.041 -13.521  25.872  1.00  0.270          H  
ATOM  13392  N   MET A 869     -25.619 -16.171  27.074  1.00  0.200          N  
ATOM  13393  CA  MET A 869     -25.010 -17.293  27.787  1.00  0.210          C  
ATOM  13394  C   MET A 869     -23.772 -16.815  28.515  1.00  0.200          C  
ATOM  13395  O   MET A 869     -23.488 -17.252  29.633  1.00  0.220          O  
ATOM  13396  CB  MET A 869     -24.634 -18.441  26.874  1.00  0.290          C  
ATOM  13397  CG  MET A 869     -25.812 -19.172  26.253  1.00  0.290          C  
ATOM  13398  SD  MET A 869     -25.286 -20.521  25.220  1.00  0.290          S  
ATOM  13399  CE  MET A 869     -24.801 -21.740  26.461  1.00  0.290          C  
ATOM  13400  H   MET A 869     -25.636 -16.142  26.051  1.00  0.240          H  
ATOM  13401  HA  MET A 869     -25.717 -17.660  28.532  1.00  0.250          H  
ATOM  13402 1HB  MET A 869     -24.020 -18.053  26.056  1.00  0.350          H  
ATOM  13403 2HB  MET A 869     -24.023 -19.139  27.429  1.00  0.350          H  
ATOM  13404 1HG  MET A 869     -26.470 -19.548  27.017  1.00  0.350          H  
ATOM  13405 2HG  MET A 869     -26.380 -18.479  25.649  1.00  0.350          H  
ATOM  13406 1HE  MET A 869     -24.418 -22.610  25.979  1.00  0.350          H  
ATOM  13407 2HE  MET A 869     -24.036 -21.348  27.115  1.00  0.350          H  
ATOM  13408 3HE  MET A 869     -25.664 -22.019  27.041  1.00  0.350          H  
ATOM  13409  N   ILE A 870     -23.032 -15.911  27.881  1.00  0.190          N  
ATOM  13410  CA  ILE A 870     -21.828 -15.391  28.492  1.00  0.190          C  
ATOM  13411  C   ILE A 870     -22.221 -14.597  29.727  1.00  0.170          C  
ATOM  13412  O   ILE A 870     -21.539 -14.687  30.758  1.00  0.170          O  
ATOM  13413  CB  ILE A 870     -20.980 -14.565  27.514  1.00  0.270          C  
ATOM  13414  CG1 ILE A 870     -20.517 -15.464  26.306  1.00  0.270          C  
ATOM  13415  CG2 ILE A 870     -19.775 -14.001  28.250  1.00  0.270          C  
ATOM  13416  CD1 ILE A 870     -19.700 -16.707  26.649  1.00  0.270          C  
ATOM  13417  H   ILE A 870     -23.311 -15.624  26.935  1.00  0.230          H  
ATOM  13418  HA  ILE A 870     -21.224 -16.217  28.841  1.00  0.230          H  
ATOM  13419  HB  ILE A 870     -21.581 -13.749  27.106  1.00  0.320          H  
ATOM  13420 1HG1 ILE A 870     -21.400 -15.792  25.769  1.00  0.320          H  
ATOM  13421 2HG1 ILE A 870     -19.919 -14.846  25.634  1.00  0.320          H  
ATOM  13422 1HG2 ILE A 870     -19.164 -13.411  27.569  1.00  0.320          H  
ATOM  13423 2HG2 ILE A 870     -20.110 -13.381  29.058  1.00  0.320          H  
ATOM  13424 3HG2 ILE A 870     -19.187 -14.806  28.655  1.00  0.320          H  
ATOM  13425 1HD1 ILE A 870     -19.468 -17.211  25.730  1.00  0.320          H  
ATOM  13426 2HD1 ILE A 870     -18.779 -16.438  27.149  1.00  0.320          H  
ATOM  13427 3HD1 ILE A 870     -20.264 -17.382  27.275  1.00  0.320          H  
ATOM  13428  N   ALA A 871     -23.293 -13.794  29.632  1.00  0.170          N  
ATOM  13429  CA  ALA A 871     -23.765 -13.044  30.783  1.00  0.150          C  
ATOM  13430  C   ALA A 871     -24.116 -14.006  31.920  1.00  0.140          C  
ATOM  13431  O   ALA A 871     -23.785 -13.732  33.072  1.00  0.130          O  
ATOM  13432  CB  ALA A 871     -24.978 -12.200  30.418  1.00  0.220          C  
ATOM  13433  H   ALA A 871     -23.776 -13.692  28.735  1.00  0.200          H  
ATOM  13434  HA  ALA A 871     -22.963 -12.385  31.117  1.00  0.180          H  
ATOM  13435 1HB  ALA A 871     -25.304 -11.636  31.290  1.00  0.260          H  
ATOM  13436 2HB  ALA A 871     -24.715 -11.513  29.616  1.00  0.260          H  
ATOM  13437 3HB  ALA A 871     -25.785 -12.848  30.086  1.00  0.260          H  
ATOM  13438  N   GLN A 872     -24.735 -15.156  31.606  1.00  0.160          N  
ATOM  13439  CA  GLN A 872     -25.064 -16.138  32.640  1.00  0.170          C  
ATOM  13440  C   GLN A 872     -23.813 -16.773  33.265  1.00  0.170          C  
ATOM  13441  O   GLN A 872     -23.763 -16.930  34.490  1.00  0.170          O  
ATOM  13442  CB  GLN A 872     -25.989 -17.216  32.094  1.00  0.230          C  
ATOM  13443  CG  GLN A 872     -27.389 -16.745  31.783  1.00  0.230          C  
ATOM  13444  CD  GLN A 872     -28.247 -17.838  31.163  1.00  0.230          C  
ATOM  13445  OE1 GLN A 872     -28.199 -18.999  31.586  1.00  0.230          O  
ATOM  13446  NE2 GLN A 872     -29.036 -17.474  30.160  1.00  0.230          N  
ATOM  13447  H   GLN A 872     -25.043 -15.306  30.639  1.00  0.190          H  
ATOM  13448  HA  GLN A 872     -25.601 -15.618  33.430  1.00  0.200          H  
ATOM  13449 1HB  GLN A 872     -25.575 -17.589  31.171  1.00  0.280          H  
ATOM  13450 2HB  GLN A 872     -26.048 -18.039  32.802  1.00  0.280          H  
ATOM  13451 1HG  GLN A 872     -27.861 -16.425  32.710  1.00  0.280          H  
ATOM  13452 2HG  GLN A 872     -27.339 -15.910  31.090  1.00  0.280          H  
ATOM  13453 1HE2 GLN A 872     -29.625 -18.149  29.713  1.00  0.280          H  
ATOM  13454 2HE2 GLN A 872     -29.045 -16.520  29.846  1.00  0.280          H  
ATOM  13455  N   TYR A 873     -22.788 -17.092  32.454  1.00  0.180          N  
ATOM  13456  CA  TYR A 873     -21.550 -17.637  33.017  1.00  0.190          C  
ATOM  13457  C   TYR A 873     -20.902 -16.585  33.912  1.00  0.190          C  
ATOM  13458  O   TYR A 873     -20.436 -16.892  35.014  1.00  0.190          O  
ATOM  13459  CB  TYR A 873     -20.542 -18.059  31.929  1.00  0.260          C  
ATOM  13460  CG  TYR A 873     -20.831 -19.381  31.215  1.00  0.260          C  
ATOM  13461  CD1 TYR A 873     -21.142 -19.403  29.855  1.00  0.260          C  
ATOM  13462  CD2 TYR A 873     -20.772 -20.574  31.925  1.00  0.260          C  
ATOM  13463  CE1 TYR A 873     -21.389 -20.597  29.224  1.00  0.260          C  
ATOM  13464  CE2 TYR A 873     -21.024 -21.775  31.288  1.00  0.260          C  
ATOM  13465  CZ  TYR A 873     -21.329 -21.786  29.939  1.00  0.260          C  
ATOM  13466  OH  TYR A 873     -21.582 -22.974  29.291  1.00  0.260          O  
ATOM  13467  H   TYR A 873     -22.905 -16.996  31.440  1.00  0.220          H  
ATOM  13468  HA  TYR A 873     -21.790 -18.498  33.632  1.00  0.230          H  
ATOM  13469 1HB  TYR A 873     -20.497 -17.274  31.170  1.00  0.310          H  
ATOM  13470 2HB  TYR A 873     -19.548 -18.129  32.373  1.00  0.310          H  
ATOM  13471  HD1 TYR A 873     -21.190 -18.479  29.293  1.00  0.310          H  
ATOM  13472  HD2 TYR A 873     -20.525 -20.565  32.988  1.00  0.310          H  
ATOM  13473  HE1 TYR A 873     -21.631 -20.608  28.170  1.00  0.310          H  
ATOM  13474  HE2 TYR A 873     -20.978 -22.710  31.850  1.00  0.310          H  
ATOM  13475  HH  TYR A 873     -21.606 -23.702  29.922  1.00  0.310          H  
ATOM  13476  N   THR A 874     -20.913 -15.332  33.451  1.00  0.170          N  
ATOM  13477  CA  THR A 874     -20.321 -14.227  34.178  1.00  0.170          C  
ATOM  13478  C   THR A 874     -21.060 -14.059  35.496  1.00  0.170          C  
ATOM  13479  O   THR A 874     -20.431 -13.897  36.542  1.00  0.180          O  
ATOM  13480  CB  THR A 874     -20.363 -12.931  33.337  1.00  0.240          C  
ATOM  13481  OG1 THR A 874     -19.629 -13.147  32.109  1.00  0.240          O  
ATOM  13482  CG2 THR A 874     -19.703 -11.772  34.107  1.00  0.240          C  
ATOM  13483  H   THR A 874     -21.310 -15.145  32.530  1.00  0.200          H  
ATOM  13484  HA  THR A 874     -19.282 -14.461  34.394  1.00  0.200          H  
ATOM  13485  HB  THR A 874     -21.392 -12.672  33.104  1.00  0.290          H  
ATOM  13486  HG1 THR A 874     -20.177 -13.712  31.512  1.00  0.290          H  
ATOM  13487 1HG2 THR A 874     -19.741 -10.886  33.489  1.00  0.290          H  
ATOM  13488 2HG2 THR A 874     -20.232 -11.582  35.037  1.00  0.290          H  
ATOM  13489 3HG2 THR A 874     -18.672 -12.017  34.326  1.00  0.290          H  
ATOM  13490  N   SER A 875     -22.396 -14.118  35.448  1.00  0.170          N  
ATOM  13491  CA  SER A 875     -23.238 -13.984  36.621  1.00  0.180          C  
ATOM  13492  C   SER A 875     -22.890 -15.049  37.633  1.00  0.190          C  
ATOM  13493  O   SER A 875     -22.776 -14.748  38.820  1.00  0.190          O  
ATOM  13494  CB  SER A 875     -24.698 -14.117  36.257  1.00  0.250          C  
ATOM  13495  OG  SER A 875     -25.509 -13.969  37.387  1.00  0.250          O  
ATOM  13496  H   SER A 875     -22.854 -14.216  34.544  1.00  0.200          H  
ATOM  13497  HA  SER A 875     -23.071 -13.010  37.065  1.00  0.220          H  
ATOM  13498 1HB  SER A 875     -24.960 -13.375  35.504  1.00  0.300          H  
ATOM  13499 2HB  SER A 875     -24.869 -15.093  35.820  1.00  0.300          H  
ATOM  13500  HG  SER A 875     -26.400 -14.158  37.093  1.00  0.300          H  
ATOM  13501  N   ALA A 876     -22.717 -16.298  37.176  1.00  0.200          N  
ATOM  13502  CA  ALA A 876     -22.362 -17.384  38.073  1.00  0.220          C  
ATOM  13503  C   ALA A 876     -21.063 -17.135  38.793  1.00  0.220          C  
ATOM  13504  O   ALA A 876     -20.964 -17.347  40.003  1.00  0.240          O  
ATOM  13505  CB  ALA A 876     -22.187 -18.653  37.294  1.00  0.300          C  
ATOM  13506  H   ALA A 876     -22.899 -16.493  36.187  1.00  0.240          H  
ATOM  13507  HA  ALA A 876     -23.160 -17.487  38.802  1.00  0.260          H  
ATOM  13508 1HB  ALA A 876     -21.941 -19.471  37.964  1.00  0.360          H  
ATOM  13509 2HB  ALA A 876     -23.084 -18.845  36.777  1.00  0.360          H  
ATOM  13510 3HB  ALA A 876     -21.388 -18.535  36.575  1.00  0.360          H  
ATOM  13511  N   LEU A 877     -20.074 -16.636  38.061  1.00  0.210          N  
ATOM  13512  CA  LEU A 877     -18.787 -16.351  38.651  1.00  0.220          C  
ATOM  13513  C   LEU A 877     -18.910 -15.234  39.663  1.00  0.220          C  
ATOM  13514  O   LEU A 877     -18.298 -15.298  40.733  1.00  0.250          O  
ATOM  13515  CB  LEU A 877     -17.818 -15.950  37.551  1.00  0.300          C  
ATOM  13516  CG  LEU A 877     -17.467 -17.050  36.556  1.00  0.300          C  
ATOM  13517  CD1 LEU A 877     -16.715 -16.438  35.442  1.00  0.300          C  
ATOM  13518  CD2 LEU A 877     -16.662 -18.126  37.217  1.00  0.300          C  
ATOM  13519  H   LEU A 877     -20.213 -16.524  37.049  1.00  0.250          H  
ATOM  13520  HA  LEU A 877     -18.440 -17.233  39.177  1.00  0.260          H  
ATOM  13521 1HB  LEU A 877     -18.255 -15.126  36.992  1.00  0.360          H  
ATOM  13522 2HB  LEU A 877     -16.895 -15.601  38.010  1.00  0.360          H  
ATOM  13523  HG  LEU A 877     -18.372 -17.487  36.153  1.00  0.360          H  
ATOM  13524 1HD1 LEU A 877     -16.467 -17.209  34.705  1.00  0.360          H  
ATOM  13525 2HD1 LEU A 877     -17.318 -15.671  34.966  1.00  0.360          H  
ATOM  13526 3HD1 LEU A 877     -15.816 -15.995  35.842  1.00  0.360          H  
ATOM  13527 1HD2 LEU A 877     -16.433 -18.867  36.481  1.00  0.360          H  
ATOM  13528 2HD2 LEU A 877     -15.751 -17.700  37.616  1.00  0.360          H  
ATOM  13529 3HD2 LEU A 877     -17.228 -18.584  38.008  1.00  0.360          H  
ATOM  13530  N   LEU A 878     -19.721 -14.217  39.349  1.00  0.190          N  
ATOM  13531  CA  LEU A 878     -19.919 -13.107  40.264  1.00  0.180          C  
ATOM  13532  C   LEU A 878     -20.655 -13.556  41.515  1.00  0.180          C  
ATOM  13533  O   LEU A 878     -20.278 -13.167  42.622  1.00  0.190          O  
ATOM  13534  CB  LEU A 878     -20.775 -12.020  39.607  1.00  0.260          C  
ATOM  13535  CG  LEU A 878     -20.186 -11.258  38.414  1.00  0.260          C  
ATOM  13536  CD1 LEU A 878     -21.277 -10.398  37.802  1.00  0.260          C  
ATOM  13537  CD2 LEU A 878     -19.049 -10.440  38.846  1.00  0.260          C  
ATOM  13538  H   LEU A 878     -20.159 -14.201  38.422  1.00  0.230          H  
ATOM  13539  HA  LEU A 878     -18.951 -12.720  40.562  1.00  0.220          H  
ATOM  13540 1HB  LEU A 878     -21.706 -12.472  39.279  1.00  0.310          H  
ATOM  13541 2HB  LEU A 878     -21.007 -11.289  40.367  1.00  0.310          H  
ATOM  13542  HG  LEU A 878     -19.842 -11.945  37.671  1.00  0.310          H  
ATOM  13543 1HD1 LEU A 878     -20.879  -9.862  36.947  1.00  0.310          H  
ATOM  13544 2HD1 LEU A 878     -22.095 -11.016  37.478  1.00  0.310          H  
ATOM  13545 3HD1 LEU A 878     -21.629  -9.691  38.530  1.00  0.310          H  
ATOM  13546 1HD2 LEU A 878     -18.649  -9.901  37.982  1.00  0.310          H  
ATOM  13547 2HD2 LEU A 878     -19.375  -9.744  39.595  1.00  0.310          H  
ATOM  13548 3HD2 LEU A 878     -18.285 -11.067  39.256  1.00  0.310          H  
ATOM  13549  N   ALA A 879     -21.704 -14.380  41.344  1.00  0.170          N  
ATOM  13550  CA  ALA A 879     -22.490 -14.888  42.459  1.00  0.170          C  
ATOM  13551  C   ALA A 879     -21.611 -15.747  43.341  1.00  0.180          C  
ATOM  13552  O   ALA A 879     -21.625 -15.603  44.562  1.00  0.200          O  
ATOM  13553  CB  ALA A 879     -23.676 -15.689  41.963  1.00  0.240          C  
ATOM  13554  H   ALA A 879     -21.983 -14.640  40.400  1.00  0.200          H  
ATOM  13555  HA  ALA A 879     -22.860 -14.047  43.033  1.00  0.200          H  
ATOM  13556 1HB  ALA A 879     -24.254 -16.058  42.806  1.00  0.290          H  
ATOM  13557 2HB  ALA A 879     -24.307 -15.069  41.332  1.00  0.290          H  
ATOM  13558 3HB  ALA A 879     -23.315 -16.521  41.379  1.00  0.290          H  
ATOM  13559  N   GLY A 880     -20.784 -16.582  42.702  1.00  0.180          N  
ATOM  13560  CA  GLY A 880     -19.846 -17.468  43.353  1.00  0.200          C  
ATOM  13561  C   GLY A 880     -18.855 -16.666  44.168  1.00  0.210          C  
ATOM  13562  O   GLY A 880     -18.673 -16.908  45.368  1.00  0.230          O  
ATOM  13563  H   GLY A 880     -20.841 -16.651  41.687  1.00  0.220          H  
ATOM  13564 1HA  GLY A 880     -20.373 -18.187  43.974  1.00  0.240          H  
ATOM  13565 2HA  GLY A 880     -19.314 -18.034  42.586  1.00  0.240          H  
ATOM  13566  N   THR A 881     -18.225 -15.689  43.517  1.00  0.210          N  
ATOM  13567  CA  THR A 881     -17.211 -14.866  44.136  1.00  0.240          C  
ATOM  13568  C   THR A 881     -17.775 -14.107  45.321  1.00  0.230          C  
ATOM  13569  O   THR A 881     -17.208 -14.148  46.415  1.00  0.330          O  
ATOM  13570  CB  THR A 881     -16.667 -13.837  43.109  1.00  0.320          C  
ATOM  13571  OG1 THR A 881     -16.082 -14.527  42.001  1.00  0.320          O  
ATOM  13572  CG2 THR A 881     -15.592 -12.946  43.748  1.00  0.320          C  
ATOM  13573  H   THR A 881     -18.426 -15.542  42.530  1.00  0.250          H  
ATOM  13574  HA  THR A 881     -16.401 -15.503  44.484  1.00  0.290          H  
ATOM  13575  HB  THR A 881     -17.486 -13.216  42.748  1.00  0.390          H  
ATOM  13576  HG1 THR A 881     -16.787 -15.015  41.527  1.00  0.390          H  
ATOM  13577 1HG2 THR A 881     -15.222 -12.238  42.999  1.00  0.390          H  
ATOM  13578 2HG2 THR A 881     -16.005 -12.392  44.589  1.00  0.390          H  
ATOM  13579 3HG2 THR A 881     -14.769 -13.569  44.094  1.00  0.390          H  
ATOM  13580  N   ILE A 882     -18.925 -13.457  45.145  1.00  0.180          N  
ATOM  13581  CA  ILE A 882     -19.454 -12.669  46.236  1.00  0.170          C  
ATOM  13582  C   ILE A 882     -19.951 -13.519  47.411  1.00  0.170          C  
ATOM  13583  O   ILE A 882     -19.834 -13.080  48.555  1.00  0.280          O  
ATOM  13584  CB  ILE A 882     -20.564 -11.686  45.741  1.00  0.240          C  
ATOM  13585  CG1 ILE A 882     -20.843 -10.602  46.767  1.00  0.240          C  
ATOM  13586  CG2 ILE A 882     -21.894 -12.397  45.450  1.00  0.240          C  
ATOM  13587  CD1 ILE A 882     -19.743  -9.668  47.038  1.00  0.240          C  
ATOM  13588  H   ILE A 882     -19.389 -13.459  44.234  1.00  0.220          H  
ATOM  13589  HA  ILE A 882     -18.627 -12.082  46.604  1.00  0.200          H  
ATOM  13590  HB  ILE A 882     -20.218 -11.211  44.823  1.00  0.290          H  
ATOM  13591 1HG1 ILE A 882     -21.677 -10.009  46.408  1.00  0.290          H  
ATOM  13592 2HG1 ILE A 882     -21.116 -11.070  47.706  1.00  0.290          H  
ATOM  13593 1HG2 ILE A 882     -22.620 -11.676  45.077  1.00  0.290          H  
ATOM  13594 2HG2 ILE A 882     -21.719 -13.137  44.713  1.00  0.290          H  
ATOM  13595 3HG2 ILE A 882     -22.294 -12.864  46.345  1.00  0.290          H  
ATOM  13596 1HD1 ILE A 882     -20.094  -8.958  47.775  1.00  0.290          H  
ATOM  13597 2HD1 ILE A 882     -18.886 -10.170  47.429  1.00  0.290          H  
ATOM  13598 3HD1 ILE A 882     -19.472  -9.154  46.119  1.00  0.290          H  
ATOM  13599  N   THR A 883     -20.511 -14.711  47.144  1.00  0.160          N  
ATOM  13600  CA  THR A 883     -21.063 -15.590  48.178  1.00  0.180          C  
ATOM  13601  C   THR A 883     -20.107 -16.522  48.907  1.00  0.150          C  
ATOM  13602  O   THR A 883     -20.290 -16.762  50.108  1.00  0.200          O  
ATOM  13603  CB  THR A 883     -22.162 -16.474  47.563  1.00  0.240          C  
ATOM  13604  OG1 THR A 883     -23.004 -16.950  48.606  1.00  0.240          O  
ATOM  13605  CG2 THR A 883     -21.673 -17.684  46.815  1.00  0.240          C  
ATOM  13606  H   THR A 883     -20.636 -14.994  46.168  1.00  0.190          H  
ATOM  13607  HA  THR A 883     -21.526 -14.951  48.928  1.00  0.220          H  
ATOM  13608  HB  THR A 883     -22.681 -15.883  46.850  1.00  0.290          H  
ATOM  13609  HG1 THR A 883     -23.785 -17.354  48.221  1.00  0.290          H  
ATOM  13610 1HG2 THR A 883     -22.528 -18.178  46.389  1.00  0.290          H  
ATOM  13611 2HG2 THR A 883     -21.028 -17.387  46.036  1.00  0.290          H  
ATOM  13612 3HG2 THR A 883     -21.173 -18.365  47.459  1.00  0.290          H  
ATOM  13613  N   SER A 884     -19.120 -17.071  48.195  1.00  0.200          N  
ATOM  13614  CA  SER A 884     -18.242 -18.083  48.757  1.00  0.210          C  
ATOM  13615  C   SER A 884     -16.767 -17.808  48.558  1.00  0.210          C  
ATOM  13616  O   SER A 884     -15.927 -18.653  48.903  1.00  0.260          O  
ATOM  13617  CB  SER A 884     -18.561 -19.418  48.113  1.00  0.290          C  
ATOM  13618  OG  SER A 884     -18.345 -19.371  46.744  1.00  0.290          O  
ATOM  13619  H   SER A 884     -19.005 -16.837  47.208  1.00  0.240          H  
ATOM  13620  HA  SER A 884     -18.432 -18.145  49.828  1.00  0.250          H  
ATOM  13621 1HB  SER A 884     -17.922 -20.176  48.537  1.00  0.350          H  
ATOM  13622 2HB  SER A 884     -19.582 -19.705  48.323  1.00  0.350          H  
ATOM  13623  HG  SER A 884     -19.006 -18.761  46.386  1.00  0.350          H  
ATOM  13624  N   GLY A 885     -16.421 -16.666  47.970  1.00  0.320          N  
ATOM  13625  CA  GLY A 885     -15.043 -16.371  47.725  1.00  0.310          C  
ATOM  13626  C   GLY A 885     -14.441 -17.446  46.842  1.00  0.360          C  
ATOM  13627  O   GLY A 885     -15.108 -18.061  46.017  1.00  0.610          O  
ATOM  13628  H   GLY A 885     -17.078 -15.944  47.671  1.00  0.380          H  
ATOM  13629 1HA  GLY A 885     -14.969 -15.395  47.243  1.00  0.370          H  
ATOM  13630 2HA  GLY A 885     -14.510 -16.311  48.672  1.00  0.370          H  
ATOM  13631  N   TRP A 886     -13.183 -17.721  47.089  1.00  0.420          N  
ATOM  13632  CA  TRP A 886     -12.328 -18.672  46.391  1.00  0.520          C  
ATOM  13633  C   TRP A 886     -12.824 -20.127  46.453  1.00  0.380          C  
ATOM  13634  O   TRP A 886     -12.431 -20.991  45.648  1.00  0.330          O  
ATOM  13635  CB  TRP A 886     -10.959 -18.558  47.084  1.00  0.690          C  
ATOM  13636  CG  TRP A 886     -11.083 -18.900  48.591  1.00  0.690          C  
ATOM  13637  CD1 TRP A 886     -10.939 -20.132  49.160  1.00  0.690          C  
ATOM  13638  CD2 TRP A 886     -11.476 -18.000  49.697  1.00  0.690          C  
ATOM  13639  NE1 TRP A 886     -11.200 -20.067  50.512  1.00  0.690          N  
ATOM  13640  CE2 TRP A 886     -11.540 -18.781  50.851  1.00  0.690          C  
ATOM  13641  CE3 TRP A 886     -11.792 -16.618  49.788  1.00  0.690          C  
ATOM  13642  CZ2 TRP A 886     -11.911 -18.249  52.078  1.00  0.690          C  
ATOM  13643  CZ3 TRP A 886     -12.171 -16.099  51.011  1.00  0.690          C  
ATOM  13644  CH2 TRP A 886     -12.233 -16.892  52.128  1.00  0.690          C  
ATOM  13645  H   TRP A 886     -12.751 -17.191  47.825  1.00  0.500          H  
ATOM  13646  HA  TRP A 886     -12.253 -18.367  45.345  1.00  0.620          H  
ATOM  13647 1HB  TRP A 886     -10.254 -19.248  46.619  1.00  0.830          H  
ATOM  13648 2HB  TRP A 886     -10.565 -17.550  46.973  1.00  0.830          H  
ATOM  13649  HD1 TRP A 886     -10.672 -21.046  48.624  1.00  0.830          H  
ATOM  13650  HE1 TRP A 886     -11.168 -20.862  51.145  1.00  0.830          H  
ATOM  13651  HE3 TRP A 886     -11.748 -15.968  48.919  1.00  0.830          H  
ATOM  13652  HZ2 TRP A 886     -11.962 -18.860  52.975  1.00  0.830          H  
ATOM  13653  HZ3 TRP A 886     -12.412 -15.037  51.063  1.00  0.830          H  
ATOM  13654  HH2 TRP A 886     -12.531 -16.451  53.078  1.00  0.830          H  
ATOM  13655  N   THR A 887     -13.700 -20.397  47.401  1.00  0.330          N  
ATOM  13656  CA  THR A 887     -14.181 -21.730  47.610  1.00  0.240          C  
ATOM  13657  C   THR A 887     -14.947 -22.275  46.422  1.00  0.210          C  
ATOM  13658  O   THR A 887     -14.957 -23.480  46.218  1.00  0.200          O  
ATOM  13659  CB  THR A 887     -14.986 -21.826  48.888  1.00  0.370          C  
ATOM  13660  OG1 THR A 887     -14.153 -21.477  50.010  1.00  0.370          O  
ATOM  13661  CG2 THR A 887     -15.434 -23.207  49.050  1.00  0.370          C  
ATOM  13662  H   THR A 887     -14.079 -19.646  47.984  1.00  0.400          H  
ATOM  13663  HA  THR A 887     -13.311 -22.370  47.753  1.00  0.290          H  
ATOM  13664  HB  THR A 887     -15.835 -21.161  48.854  1.00  0.450          H  
ATOM  13665  HG1 THR A 887     -13.949 -20.534  49.974  1.00  0.450          H  
ATOM  13666 1HG2 THR A 887     -15.943 -23.240  49.917  1.00  0.450          H  
ATOM  13667 2HG2 THR A 887     -16.085 -23.519  48.260  1.00  0.450          H  
ATOM  13668 3HG2 THR A 887     -14.576 -23.876  49.096  1.00  0.450          H  
ATOM  13669  N   PHE A 888     -15.668 -21.434  45.662  1.00  0.440          N  
ATOM  13670  CA  PHE A 888     -16.447 -22.014  44.561  1.00  0.520          C  
ATOM  13671  C   PHE A 888     -15.552 -22.670  43.513  1.00  0.330          C  
ATOM  13672  O   PHE A 888     -16.034 -23.454  42.695  1.00  0.310          O  
ATOM  13673  CB  PHE A 888     -17.400 -21.019  43.862  1.00  0.700          C  
ATOM  13674  CG  PHE A 888     -16.801 -20.041  42.882  1.00  0.700          C  
ATOM  13675  CD1 PHE A 888     -16.679 -20.379  41.545  1.00  0.700          C  
ATOM  13676  CD2 PHE A 888     -16.398 -18.790  43.269  1.00  0.700          C  
ATOM  13677  CE1 PHE A 888     -16.169 -19.490  40.641  1.00  0.700          C  
ATOM  13678  CE2 PHE A 888     -15.879 -17.891  42.355  1.00  0.700          C  
ATOM  13679  CZ  PHE A 888     -15.772 -18.241  41.044  1.00  0.700          C  
ATOM  13680  H   PHE A 888     -15.652 -20.416  45.816  1.00  0.530          H  
ATOM  13681  HA  PHE A 888     -17.066 -22.808  44.972  1.00  0.620          H  
ATOM  13682 1HB  PHE A 888     -18.157 -21.593  43.329  1.00  0.840          H  
ATOM  13683 2HB  PHE A 888     -17.918 -20.446  44.610  1.00  0.840          H  
ATOM  13684  HD1 PHE A 888     -16.996 -21.372  41.216  1.00  0.840          H  
ATOM  13685  HD2 PHE A 888     -16.505 -18.503  44.307  1.00  0.840          H  
ATOM  13686  HE1 PHE A 888     -16.076 -19.779  39.600  1.00  0.840          H  
ATOM  13687  HE2 PHE A 888     -15.560 -16.901  42.682  1.00  0.840          H  
ATOM  13688  HZ  PHE A 888     -15.366 -17.530  40.323  1.00  0.840          H  
ATOM  13689  N   GLY A 889     -14.272 -22.286  43.456  1.00  0.290          N  
ATOM  13690  CA  GLY A 889     -13.362 -22.881  42.499  1.00  0.240          C  
ATOM  13691  C   GLY A 889     -12.835 -24.186  43.095  1.00  0.300          C  
ATOM  13692  O   GLY A 889     -12.834 -25.249  42.462  1.00  0.420          O  
ATOM  13693  H   GLY A 889     -13.899 -21.634  44.147  1.00  0.350          H  
ATOM  13694 1HA  GLY A 889     -13.878 -23.072  41.559  1.00  0.290          H  
ATOM  13695 2HA  GLY A 889     -12.538 -22.198  42.298  1.00  0.290          H  
ATOM  13696  N   ALA A 890     -12.419 -24.128  44.361  1.00  0.260          N  
ATOM  13697  CA  ALA A 890     -11.815 -25.296  44.995  1.00  0.370          C  
ATOM  13698  C   ALA A 890     -12.846 -26.299  45.542  1.00  0.520          C  
ATOM  13699  O   ALA A 890     -12.848 -26.606  46.730  1.00  1.280          O  
ATOM  13700  CB  ALA A 890     -10.905 -24.843  46.118  1.00  0.470          C  
ATOM  13701  H   ALA A 890     -12.482 -23.234  44.860  1.00  0.310          H  
ATOM  13702  HA  ALA A 890     -11.219 -25.800  44.244  1.00  0.440          H  
ATOM  13703 1HB  ALA A 890     -10.421 -25.711  46.553  1.00  0.570          H  
ATOM  13704 2HB  ALA A 890     -10.148 -24.166  45.724  1.00  0.570          H  
ATOM  13705 3HB  ALA A 890     -11.498 -24.328  46.875  1.00  0.570          H  
ATOM  13706  N   GLY A 891     -13.646 -26.890  44.670  1.00  0.590          N  
ATOM  13707  CA  GLY A 891     -14.692 -27.823  45.101  1.00  0.540          C  
ATOM  13708  C   GLY A 891     -16.033 -27.095  45.322  1.00  0.550          C  
ATOM  13709  O   GLY A 891     -16.267 -26.050  44.730  1.00  0.610          O  
ATOM  13710  H   GLY A 891     -13.550 -26.601  43.695  1.00  0.710          H  
ATOM  13711 1HA  GLY A 891     -14.809 -28.601  44.341  1.00  0.650          H  
ATOM  13712 2HA  GLY A 891     -14.369 -28.310  46.014  1.00  0.650          H  
ATOM  13713  N   PRO A 892     -17.001 -27.697  46.036  1.00  0.530          N  
ATOM  13714  CA  PRO A 892     -18.340 -27.156  46.271  1.00  0.550          C  
ATOM  13715  C   PRO A 892     -18.282 -25.767  46.894  1.00  0.540          C  
ATOM  13716  O   PRO A 892     -17.498 -25.549  47.817  1.00  0.560          O  
ATOM  13717  CB  PRO A 892     -18.937 -28.181  47.241  1.00  0.830          C  
ATOM  13718  CG  PRO A 892     -18.176 -29.474  46.953  1.00  0.830          C  
ATOM  13719  CD  PRO A 892     -16.762 -29.025  46.642  1.00  0.830          C  
ATOM  13720  HA  PRO A 892     -18.896 -27.130  45.314  1.00  0.660          H  
ATOM  13721 1HB  PRO A 892     -18.799 -27.824  48.281  1.00  0.990          H  
ATOM  13722 2HB  PRO A 892     -20.021 -28.268  47.082  1.00  0.990          H  
ATOM  13723 1HG  PRO A 892     -18.211 -30.151  47.832  1.00  0.990          H  
ATOM  13724 2HG  PRO A 892     -18.647 -30.012  46.119  1.00  0.990          H  
ATOM  13725 1HD  PRO A 892     -16.190 -28.934  47.573  1.00  0.990          H  
ATOM  13726 2HD  PRO A 892     -16.305 -29.724  45.932  1.00  0.990          H  
ATOM  13727  N   ALA A 893     -19.132 -24.846  46.453  1.00  0.590          N  
ATOM  13728  CA  ALA A 893     -19.118 -23.506  47.037  1.00  0.580          C  
ATOM  13729  C   ALA A 893     -19.635 -23.504  48.473  1.00  0.640          C  
ATOM  13730  O   ALA A 893     -20.747 -23.956  48.738  1.00  0.930          O  
ATOM  13731  CB  ALA A 893     -19.969 -22.560  46.190  1.00  0.820          C  
ATOM  13732  H   ALA A 893     -19.766 -25.066  45.698  1.00  0.710          H  
ATOM  13733  HA  ALA A 893     -18.090 -23.148  47.048  1.00  0.700          H  
ATOM  13734 1HB  ALA A 893     -19.934 -21.560  46.610  1.00  0.980          H  
ATOM  13735 2HB  ALA A 893     -19.591 -22.540  45.174  1.00  0.980          H  
ATOM  13736 3HB  ALA A 893     -21.000 -22.911  46.180  1.00  0.980          H  
ATOM  13737  N   LEU A 894     -18.875 -22.911  49.381  1.00  0.460          N  
ATOM  13738  CA  LEU A 894     -19.268 -22.783  50.779  1.00  0.440          C  
ATOM  13739  C   LEU A 894     -19.698 -21.368  51.066  1.00  0.390          C  
ATOM  13740  O   LEU A 894     -19.007 -20.425  50.730  1.00  0.500          O  
ATOM  13741  CB  LEU A 894     -18.085 -23.086  51.702  1.00  0.620          C  
ATOM  13742  CG  LEU A 894     -17.475 -24.508  51.668  1.00  0.620          C  
ATOM  13743  CD1 LEU A 894     -16.191 -24.471  52.438  1.00  0.620          C  
ATOM  13744  CD2 LEU A 894     -18.407 -25.502  52.321  1.00  0.620          C  
ATOM  13745  H   LEU A 894     -17.971 -22.568  49.096  1.00  0.550          H  
ATOM  13746  HA  LEU A 894     -20.103 -23.458  50.980  1.00  0.530          H  
ATOM  13747 1HB  LEU A 894     -17.298 -22.373  51.475  1.00  0.750          H  
ATOM  13748 2HB  LEU A 894     -18.391 -22.887  52.720  1.00  0.750          H  
ATOM  13749  HG  LEU A 894     -17.293 -24.820  50.639  1.00  0.750          H  
ATOM  13750 1HD1 LEU A 894     -15.740 -25.458  52.421  1.00  0.750          H  
ATOM  13751 2HD1 LEU A 894     -15.495 -23.765  52.004  1.00  0.750          H  
ATOM  13752 3HD1 LEU A 894     -16.404 -24.160  53.461  1.00  0.750          H  
ATOM  13753 1HD2 LEU A 894     -17.965 -26.498  52.305  1.00  0.750          H  
ATOM  13754 2HD2 LEU A 894     -18.593 -25.215  53.348  1.00  0.750          H  
ATOM  13755 3HD2 LEU A 894     -19.341 -25.521  51.775  1.00  0.750          H  
ATOM  13756  N   GLN A 895     -20.811 -21.205  51.739  1.00  0.340          N  
ATOM  13757  CA  GLN A 895     -21.263 -19.873  52.125  1.00  0.340          C  
ATOM  13758  C   GLN A 895     -20.229 -19.214  53.058  1.00  0.310          C  
ATOM  13759  O   GLN A 895     -19.873 -19.818  54.064  1.00  0.310          O  
ATOM  13760  CB  GLN A 895     -22.601 -20.074  52.876  1.00  0.480          C  
ATOM  13761  CG  GLN A 895     -23.389 -18.850  53.348  1.00  0.480          C  
ATOM  13762  CD  GLN A 895     -24.713 -19.293  54.115  1.00  0.480          C  
ATOM  13763  OE1 GLN A 895     -25.784 -18.650  54.088  1.00  0.480          O  
ATOM  13764  NE2 GLN A 895     -24.636 -20.437  54.801  1.00  0.480          N  
ATOM  13765  H   GLN A 895     -21.362 -22.024  51.966  1.00  0.410          H  
ATOM  13766  HA  GLN A 895     -21.390 -19.254  51.232  1.00  0.410          H  
ATOM  13767 1HB  GLN A 895     -23.272 -20.663  52.256  1.00  0.570          H  
ATOM  13768 2HB  GLN A 895     -22.381 -20.664  53.756  1.00  0.570          H  
ATOM  13769 1HG  GLN A 895     -22.773 -18.258  54.028  1.00  0.570          H  
ATOM  13770 2HG  GLN A 895     -23.675 -18.249  52.482  1.00  0.570          H  
ATOM  13771 1HE2 GLN A 895     -25.440 -20.769  55.295  1.00  0.570          H  
ATOM  13772 2HE2 GLN A 895     -23.787 -20.965  54.828  1.00  0.570          H  
ATOM  13773  N   ILE A 896     -19.750 -17.996  52.749  1.00  0.270          N  
ATOM  13774  CA  ILE A 896     -18.841 -17.265  53.656  1.00  0.240          C  
ATOM  13775  C   ILE A 896     -19.342 -15.810  53.794  1.00  0.190          C  
ATOM  13776  O   ILE A 896     -19.443 -15.114  52.784  1.00  0.180          O  
ATOM  13777  CB  ILE A 896     -17.365 -17.263  53.171  1.00  0.350          C  
ATOM  13778  CG1 ILE A 896     -16.849 -18.723  53.022  1.00  0.350          C  
ATOM  13779  CG2 ILE A 896     -16.474 -16.465  54.193  1.00  0.350          C  
ATOM  13780  CD1 ILE A 896     -15.487 -18.856  52.381  1.00  0.350          C  
ATOM  13781  H   ILE A 896     -20.036 -17.561  51.862  1.00  0.320          H  
ATOM  13782  HA  ILE A 896     -18.855 -17.760  54.615  1.00  0.290          H  
ATOM  13783  HB  ILE A 896     -17.316 -16.799  52.189  1.00  0.420          H  
ATOM  13784 1HG1 ILE A 896     -16.832 -19.198  53.999  1.00  0.420          H  
ATOM  13785 2HG1 ILE A 896     -17.537 -19.267  52.390  1.00  0.420          H  
ATOM  13786 1HG2 ILE A 896     -15.445 -16.436  53.862  1.00  0.420          H  
ATOM  13787 2HG2 ILE A 896     -16.829 -15.444  54.287  1.00  0.420          H  
ATOM  13788 3HG2 ILE A 896     -16.522 -16.945  55.167  1.00  0.420          H  
ATOM  13789 1HD1 ILE A 896     -15.232 -19.914  52.299  1.00  0.420          H  
ATOM  13790 2HD1 ILE A 896     -15.505 -18.413  51.385  1.00  0.420          H  
ATOM  13791 3HD1 ILE A 896     -14.741 -18.362  52.978  1.00  0.420          H  
ATOM  13792  N   PRO A 897     -19.597 -15.253  54.986  1.00  0.180          N  
ATOM  13793  CA  PRO A 897     -20.066 -13.882  55.119  1.00  0.140          C  
ATOM  13794  C   PRO A 897     -19.111 -12.947  54.374  1.00  0.100          C  
ATOM  13795  O   PRO A 897     -17.894 -13.053  54.523  1.00  0.120          O  
ATOM  13796  CB  PRO A 897     -20.023 -13.678  56.635  1.00  0.210          C  
ATOM  13797  CG  PRO A 897     -20.234 -15.076  57.194  1.00  0.210          C  
ATOM  13798  CD  PRO A 897     -19.487 -15.997  56.243  1.00  0.210          C  
ATOM  13799  HA  PRO A 897     -21.093 -13.806  54.732  1.00  0.170          H  
ATOM  13800 1HB  PRO A 897     -19.072 -13.231  56.931  1.00  0.250          H  
ATOM  13801 2HB  PRO A 897     -20.820 -12.979  56.943  1.00  0.250          H  
ATOM  13802 1HG  PRO A 897     -19.871 -15.143  58.220  1.00  0.250          H  
ATOM  13803 2HG  PRO A 897     -21.310 -15.307  57.236  1.00  0.250          H  
ATOM  13804 1HD  PRO A 897     -18.444 -16.127  56.543  1.00  0.250          H  
ATOM  13805 2HD  PRO A 897     -20.030 -16.940  56.195  1.00  0.250          H  
ATOM  13806  N   PHE A 898     -19.656 -11.992  53.628  1.00  0.090          N  
ATOM  13807  CA  PHE A 898     -18.808 -11.103  52.841  1.00  0.060          C  
ATOM  13808  C   PHE A 898     -17.633 -10.456  53.603  1.00  0.060          C  
ATOM  13809  O   PHE A 898     -16.497 -10.569  53.135  1.00  0.060          O  
ATOM  13810  CB  PHE A 898     -19.637 -10.067  52.098  1.00  0.100          C  
ATOM  13811  CG  PHE A 898     -18.795  -9.150  51.330  1.00  0.100          C  
ATOM  13812  CD1 PHE A 898     -18.183  -9.566  50.162  1.00  0.100          C  
ATOM  13813  CD2 PHE A 898     -18.607  -7.881  51.742  1.00  0.100          C  
ATOM  13814  CE1 PHE A 898     -17.388  -8.698  49.450  1.00  0.100          C  
ATOM  13815  CE2 PHE A 898     -17.843  -7.040  51.035  1.00  0.100          C  
ATOM  13816  CZ  PHE A 898     -17.226  -7.433  49.897  1.00  0.100          C  
ATOM  13817  H   PHE A 898     -20.662 -11.929  53.555  1.00  0.110          H  
ATOM  13818  HA  PHE A 898     -18.360 -11.717  52.060  1.00  0.070          H  
ATOM  13819 1HB  PHE A 898     -20.311 -10.569  51.405  1.00  0.120          H  
ATOM  13820 2HB  PHE A 898     -20.240  -9.493  52.781  1.00  0.120          H  
ATOM  13821  HD1 PHE A 898     -18.325 -10.597  49.810  1.00  0.120          H  
ATOM  13822  HD2 PHE A 898     -19.077  -7.534  52.658  1.00  0.120          H  
ATOM  13823  HE1 PHE A 898     -16.897  -9.028  48.534  1.00  0.120          H  
ATOM  13824  HE2 PHE A 898     -17.714  -6.045  51.395  1.00  0.120          H  
ATOM  13825  HZ  PHE A 898     -16.606  -6.731  49.358  1.00  0.120          H  
ATOM  13826  N   PRO A 899     -17.810  -9.793  54.772  1.00  0.060          N  
ATOM  13827  CA  PRO A 899     -16.718  -9.181  55.511  1.00  0.080          C  
ATOM  13828  C   PRO A 899     -15.659 -10.189  55.955  1.00  0.110          C  
ATOM  13829  O   PRO A 899     -14.531  -9.801  56.252  1.00  0.140          O  
ATOM  13830  CB  PRO A 899     -17.425  -8.501  56.690  1.00  0.120          C  
ATOM  13831  CG  PRO A 899     -18.747  -9.211  56.825  1.00  0.120          C  
ATOM  13832  CD  PRO A 899     -19.145  -9.567  55.408  1.00  0.120          C  
ATOM  13833  HA  PRO A 899     -16.254  -8.445  54.866  1.00  0.100          H  
ATOM  13834 1HB  PRO A 899     -16.805  -8.592  57.597  1.00  0.140          H  
ATOM  13835 2HB  PRO A 899     -17.536  -7.427  56.484  1.00  0.140          H  
ATOM  13836 1HG  PRO A 899     -18.638 -10.099  57.471  1.00  0.140          H  
ATOM  13837 2HG  PRO A 899     -19.483  -8.552  57.319  1.00  0.140          H  
ATOM  13838 1HD  PRO A 899     -19.764 -10.435  55.498  1.00  0.140          H  
ATOM  13839 2HD  PRO A 899     -19.668  -8.728  54.934  1.00  0.140          H  
ATOM  13840  N   MET A 900     -16.004 -11.473  56.003  1.00  0.130          N  
ATOM  13841  CA  MET A 900     -15.038 -12.474  56.396  1.00  0.190          C  
ATOM  13842  C   MET A 900     -14.206 -12.826  55.203  1.00  0.170          C  
ATOM  13843  O   MET A 900     -13.013 -13.108  55.338  1.00  0.230          O  
ATOM  13844  CB  MET A 900     -15.698 -13.693  56.975  1.00  0.240          C  
ATOM  13845  CG  MET A 900     -16.270 -13.434  58.276  1.00  0.240          C  
ATOM  13846  SD  MET A 900     -17.026 -14.832  58.972  1.00  0.240          S  
ATOM  13847  CE  MET A 900     -17.327 -14.041  60.472  1.00  0.240          C  
ATOM  13848  H   MET A 900     -16.922 -11.800  55.711  1.00  0.160          H  
ATOM  13849  HA  MET A 900     -14.382 -12.048  57.154  1.00  0.230          H  
ATOM  13850 1HB  MET A 900     -16.499 -14.019  56.318  1.00  0.290          H  
ATOM  13851 2HB  MET A 900     -14.989 -14.501  57.043  1.00  0.290          H  
ATOM  13852 1HG  MET A 900     -15.487 -13.086  58.949  1.00  0.290          H  
ATOM  13853 2HG  MET A 900     -17.013 -12.642  58.191  1.00  0.290          H  
ATOM  13854 1HE  MET A 900     -17.788 -14.684  61.138  1.00  0.290          H  
ATOM  13855 2HE  MET A 900     -16.383 -13.745  60.895  1.00  0.290          H  
ATOM  13856 3HE  MET A 900     -17.959 -13.168  60.310  1.00  0.290          H  
ATOM  13857  N   GLN A 901     -14.830 -12.824  54.026  1.00  0.140          N  
ATOM  13858  CA  GLN A 901     -14.077 -13.123  52.825  1.00  0.150          C  
ATOM  13859  C   GLN A 901     -13.046 -12.012  52.670  1.00  0.140          C  
ATOM  13860  O   GLN A 901     -11.890 -12.258  52.315  1.00  0.160          O  
ATOM  13861  CB  GLN A 901     -14.964 -13.140  51.582  1.00  0.210          C  
ATOM  13862  CG  GLN A 901     -15.967 -14.264  51.481  1.00  0.210          C  
ATOM  13863  CD  GLN A 901     -16.809 -14.028  50.294  1.00  0.210          C  
ATOM  13864  OE1 GLN A 901     -16.236 -13.679  49.258  1.00  0.210          O  
ATOM  13865  NE2 GLN A 901     -18.122 -14.152  50.416  1.00  0.210          N  
ATOM  13866  H   GLN A 901     -15.835 -12.614  53.993  1.00  0.170          H  
ATOM  13867  HA  GLN A 901     -13.568 -14.076  52.942  1.00  0.180          H  
ATOM  13868 1HB  GLN A 901     -15.519 -12.208  51.519  1.00  0.250          H  
ATOM  13869 2HB  GLN A 901     -14.329 -13.192  50.700  1.00  0.250          H  
ATOM  13870 1HG  GLN A 901     -15.465 -15.225  51.389  1.00  0.250          H  
ATOM  13871 2HG  GLN A 901     -16.613 -14.233  52.350  1.00  0.250          H  
ATOM  13872 1HE2 GLN A 901     -18.735 -13.914  49.641  1.00  0.250          H  
ATOM  13873 2HE2 GLN A 901     -18.552 -14.451  51.299  1.00  0.250          H  
ATOM  13874  N   MET A 902     -13.460 -10.769  52.967  1.00  0.130          N  
ATOM  13875  CA  MET A 902     -12.518  -9.670  52.865  1.00  0.140          C  
ATOM  13876  C   MET A 902     -11.401  -9.830  53.883  1.00  0.130          C  
ATOM  13877  O   MET A 902     -10.238  -9.610  53.547  1.00  0.130          O  
ATOM  13878  CB  MET A 902     -13.183  -8.327  53.062  1.00  0.190          C  
ATOM  13879  CG  MET A 902     -14.073  -7.871  51.971  1.00  0.190          C  
ATOM  13880  SD  MET A 902     -14.520  -6.156  52.200  1.00  0.190          S  
ATOM  13881  CE  MET A 902     -15.657  -6.134  53.591  1.00  0.190          C  
ATOM  13882  H   MET A 902     -14.440 -10.623  53.231  1.00  0.160          H  
ATOM  13883  HA  MET A 902     -12.072  -9.688  51.875  1.00  0.170          H  
ATOM  13884 1HB  MET A 902     -13.808  -8.403  53.928  1.00  0.230          H  
ATOM  13885 2HB  MET A 902     -12.432  -7.560  53.244  1.00  0.230          H  
ATOM  13886 1HG  MET A 902     -13.585  -7.986  51.002  1.00  0.230          H  
ATOM  13887 2HG  MET A 902     -14.987  -8.474  51.973  1.00  0.230          H  
ATOM  13888 1HE  MET A 902     -15.981  -5.114  53.782  1.00  0.230          H  
ATOM  13889 2HE  MET A 902     -16.512  -6.746  53.377  1.00  0.230          H  
ATOM  13890 3HE  MET A 902     -15.163  -6.517  54.471  1.00  0.230          H  
ATOM  13891  N   ALA A 903     -11.729 -10.246  55.117  1.00  0.140          N  
ATOM  13892  CA  ALA A 903     -10.722 -10.432  56.146  1.00  0.140          C  
ATOM  13893  C   ALA A 903      -9.681 -11.451  55.726  1.00  0.140          C  
ATOM  13894  O   ALA A 903      -8.482 -11.249  55.935  1.00  0.150          O  
ATOM  13895  CB  ALA A 903     -11.386 -10.891  57.411  1.00  0.200          C  
ATOM  13896  H   ALA A 903     -12.715 -10.370  55.369  1.00  0.170          H  
ATOM  13897  HA  ALA A 903     -10.221  -9.480  56.319  1.00  0.170          H  
ATOM  13898 1HB  ALA A 903     -10.666 -11.024  58.177  1.00  0.240          H  
ATOM  13899 2HB  ALA A 903     -12.115 -10.149  57.707  1.00  0.240          H  
ATOM  13900 3HB  ALA A 903     -11.887 -11.833  57.239  1.00  0.240          H  
ATOM  13901  N   TYR A 904     -10.146 -12.534  55.099  1.00  0.150          N  
ATOM  13902  CA  TYR A 904      -9.269 -13.574  54.596  1.00  0.170          C  
ATOM  13903  C   TYR A 904      -8.301 -12.972  53.597  1.00  0.150          C  
ATOM  13904  O   TYR A 904      -7.083 -13.176  53.681  1.00  0.140          O  
ATOM  13905  CB  TYR A 904     -10.094 -14.676  53.931  1.00  0.230          C  
ATOM  13906  CG  TYR A 904      -9.301 -15.809  53.337  1.00  0.230          C  
ATOM  13907  CD1 TYR A 904      -8.948 -16.877  54.128  1.00  0.230          C  
ATOM  13908  CD2 TYR A 904      -8.932 -15.784  51.993  1.00  0.230          C  
ATOM  13909  CE1 TYR A 904      -8.235 -17.923  53.588  1.00  0.230          C  
ATOM  13910  CE2 TYR A 904      -8.219 -16.825  51.455  1.00  0.230          C  
ATOM  13911  CZ  TYR A 904      -7.871 -17.894  52.245  1.00  0.230          C  
ATOM  13912  OH  TYR A 904      -7.153 -18.941  51.710  1.00  0.230          O  
ATOM  13913  H   TYR A 904     -11.159 -12.652  55.014  1.00  0.180          H  
ATOM  13914  HA  TYR A 904      -8.697 -13.987  55.424  1.00  0.200          H  
ATOM  13915 1HB  TYR A 904     -10.788 -15.091  54.665  1.00  0.280          H  
ATOM  13916 2HB  TYR A 904     -10.693 -14.247  53.145  1.00  0.280          H  
ATOM  13917  HD1 TYR A 904      -9.236 -16.895  55.177  1.00  0.280          H  
ATOM  13918  HD2 TYR A 904      -9.211 -14.942  51.364  1.00  0.280          H  
ATOM  13919  HE1 TYR A 904      -7.957 -18.769  54.213  1.00  0.280          H  
ATOM  13920  HE2 TYR A 904      -7.934 -16.805  50.403  1.00  0.280          H  
ATOM  13921  HH  TYR A 904      -6.999 -19.605  52.387  1.00  0.280          H  
ATOM  13922  N   ARG A 905      -8.859 -12.241  52.630  1.00  0.160          N  
ATOM  13923  CA  ARG A 905      -8.092 -11.621  51.571  1.00  0.180          C  
ATOM  13924  C   ARG A 905      -7.072 -10.608  52.145  1.00  0.180          C  
ATOM  13925  O   ARG A 905      -5.941 -10.542  51.645  1.00  0.210          O  
ATOM  13926  CB  ARG A 905      -9.071 -11.051  50.564  1.00  0.240          C  
ATOM  13927  CG  ARG A 905      -9.820 -12.138  49.772  1.00  0.240          C  
ATOM  13928  CD  ARG A 905     -10.893 -11.582  48.897  1.00  0.240          C  
ATOM  13929  NE  ARG A 905     -11.589 -12.639  48.142  1.00  0.240          N  
ATOM  13930  CZ  ARG A 905     -11.177 -13.211  46.960  1.00  0.240          C  
ATOM  13931  NH1 ARG A 905     -10.072 -12.838  46.330  1.00  0.240          N  
ATOM  13932  NH2 ARG A 905     -11.914 -14.165  46.429  1.00  0.240          N  
ATOM  13933  H   ARG A 905      -9.884 -12.140  52.625  1.00  0.190          H  
ATOM  13934  HA  ARG A 905      -7.538 -12.405  51.060  1.00  0.220          H  
ATOM  13935 1HB  ARG A 905      -9.781 -10.386  51.041  1.00  0.290          H  
ATOM  13936 2HB  ARG A 905      -8.524 -10.515  49.814  1.00  0.290          H  
ATOM  13937 1HG  ARG A 905      -9.102 -12.660  49.139  1.00  0.290          H  
ATOM  13938 2HG  ARG A 905     -10.271 -12.851  50.457  1.00  0.290          H  
ATOM  13939 1HD  ARG A 905     -11.632 -11.104  49.544  1.00  0.290          H  
ATOM  13940 2HD  ARG A 905     -10.520 -10.859  48.235  1.00  0.290          H  
ATOM  13941  HE  ARG A 905     -12.450 -12.979  48.540  1.00  0.290          H  
ATOM  13942 1HH1 ARG A 905      -9.493 -12.063  46.685  1.00  0.290          H  
ATOM  13943 2HH1 ARG A 905      -9.800 -13.315  45.446  1.00  0.290          H  
ATOM  13944 1HH2 ARG A 905     -12.769 -14.439  46.879  1.00  0.290          H  
ATOM  13945 2HH2 ARG A 905     -11.630 -14.596  45.552  1.00  0.290          H  
ATOM  13946  N   PHE A 906      -7.449  -9.852  53.197  1.00  0.160          N  
ATOM  13947  CA  PHE A 906      -6.512  -8.940  53.874  1.00  0.170          C  
ATOM  13948  C   PHE A 906      -5.328  -9.687  54.463  1.00  0.190          C  
ATOM  13949  O   PHE A 906      -4.166  -9.286  54.260  1.00  0.220          O  
ATOM  13950  CB  PHE A 906      -7.193  -8.169  55.017  1.00  0.230          C  
ATOM  13951  CG  PHE A 906      -7.730  -6.824  54.694  1.00  0.230          C  
ATOM  13952  CD1 PHE A 906      -8.777  -6.614  53.825  1.00  0.230          C  
ATOM  13953  CD2 PHE A 906      -7.151  -5.725  55.326  1.00  0.230          C  
ATOM  13954  CE1 PHE A 906      -9.207  -5.341  53.580  1.00  0.230          C  
ATOM  13955  CE2 PHE A 906      -7.580  -4.459  55.084  1.00  0.230          C  
ATOM  13956  CZ  PHE A 906      -8.598  -4.262  54.210  1.00  0.230          C  
ATOM  13957  H   PHE A 906      -8.424  -9.905  53.507  1.00  0.190          H  
ATOM  13958  HA  PHE A 906      -6.140  -8.223  53.141  1.00  0.200          H  
ATOM  13959 1HB  PHE A 906      -8.017  -8.766  55.388  1.00  0.280          H  
ATOM  13960 2HB  PHE A 906      -6.492  -8.062  55.839  1.00  0.280          H  
ATOM  13961  HD1 PHE A 906      -9.250  -7.455  53.327  1.00  0.280          H  
ATOM  13962  HD2 PHE A 906      -6.331  -5.896  56.026  1.00  0.280          H  
ATOM  13963  HE1 PHE A 906     -10.024  -5.177  52.888  1.00  0.280          H  
ATOM  13964  HE2 PHE A 906      -7.109  -3.611  55.578  1.00  0.280          H  
ATOM  13965  HZ  PHE A 906      -8.929  -3.256  54.010  1.00  0.280          H  
ATOM  13966  N   ASN A 907      -5.603 -10.810  55.140  1.00  0.170          N  
ATOM  13967  CA  ASN A 907      -4.528 -11.596  55.721  1.00  0.180          C  
ATOM  13968  C   ASN A 907      -3.628 -12.142  54.602  1.00  0.200          C  
ATOM  13969  O   ASN A 907      -2.408 -12.242  54.764  1.00  0.230          O  
ATOM  13970  CB  ASN A 907      -5.087 -12.708  56.593  1.00  0.250          C  
ATOM  13971  CG  ASN A 907      -5.690 -12.207  57.937  1.00  0.250          C  
ATOM  13972  OD1 ASN A 907      -5.411 -11.095  58.442  1.00  0.250          O  
ATOM  13973  ND2 ASN A 907      -6.502 -13.051  58.521  1.00  0.250          N  
ATOM  13974  H   ASN A 907      -6.585 -11.069  55.303  1.00  0.200          H  
ATOM  13975  HA  ASN A 907      -3.919 -10.941  56.344  1.00  0.220          H  
ATOM  13976 1HB  ASN A 907      -5.871 -13.230  56.038  1.00  0.300          H  
ATOM  13977 2HB  ASN A 907      -4.302 -13.431  56.803  1.00  0.300          H  
ATOM  13978 1HD2 ASN A 907      -6.920 -12.829  59.403  1.00  0.300          H  
ATOM  13979 2HD2 ASN A 907      -6.698 -13.932  58.094  1.00  0.300          H  
ATOM  13980  N   GLY A 908      -4.242 -12.448  53.446  1.00  0.210          N  
ATOM  13981  CA  GLY A 908      -3.570 -12.923  52.238  1.00  0.240          C  
ATOM  13982  C   GLY A 908      -2.539 -11.900  51.757  1.00  0.280          C  
ATOM  13983  O   GLY A 908      -1.388 -12.261  51.472  1.00  0.300          O  
ATOM  13984  H   GLY A 908      -5.266 -12.407  53.442  1.00  0.250          H  
ATOM  13985 1HA  GLY A 908      -3.086 -13.878  52.437  1.00  0.290          H  
ATOM  13986 2HA  GLY A 908      -4.317 -13.089  51.459  1.00  0.290          H  
ATOM  13987  N   ILE A 909      -2.968 -10.625  51.689  1.00  0.270          N  
ATOM  13988  CA  ILE A 909      -2.122  -9.484  51.321  1.00  0.310          C  
ATOM  13989  C   ILE A 909      -0.980  -9.310  52.308  1.00  0.350          C  
ATOM  13990  O   ILE A 909       0.166  -9.075  51.906  1.00  0.420          O  
ATOM  13991  CB  ILE A 909      -2.916  -8.153  51.218  1.00  0.420          C  
ATOM  13992  CG1 ILE A 909      -3.869  -8.213  49.969  1.00  0.420          C  
ATOM  13993  CG2 ILE A 909      -1.941  -6.944  51.192  1.00  0.420          C  
ATOM  13994  CD1 ILE A 909      -4.917  -7.087  49.864  1.00  0.420          C  
ATOM  13995  H   ILE A 909      -3.966 -10.475  51.873  1.00  0.320          H  
ATOM  13996  HA  ILE A 909      -1.696  -9.682  50.341  1.00  0.370          H  
ATOM  13997  HB  ILE A 909      -3.564  -8.056  52.090  1.00  0.500          H  
ATOM  13998 1HG1 ILE A 909      -3.267  -8.209  49.068  1.00  0.500          H  
ATOM  13999 2HG1 ILE A 909      -4.406  -9.149  50.006  1.00  0.500          H  
ATOM  14000 1HG2 ILE A 909      -2.496  -6.014  51.131  1.00  0.500          H  
ATOM  14001 2HG2 ILE A 909      -1.328  -6.912  52.089  1.00  0.500          H  
ATOM  14002 3HG2 ILE A 909      -1.298  -7.044  50.345  1.00  0.500          H  
ATOM  14003 1HD1 ILE A 909      -5.521  -7.245  48.971  1.00  0.500          H  
ATOM  14004 2HD1 ILE A 909      -5.562  -7.102  50.743  1.00  0.500          H  
ATOM  14005 3HD1 ILE A 909      -4.429  -6.122  49.788  1.00  0.500          H  
ATOM  14006  N   GLY A 910      -1.300  -9.424  53.590  1.00  0.310          N  
ATOM  14007  CA  GLY A 910      -0.330  -9.246  54.651  1.00  0.330          C  
ATOM  14008  C   GLY A 910      -0.689  -8.083  55.561  1.00  0.370          C  
ATOM  14009  O   GLY A 910       0.197  -7.422  56.111  1.00  0.510          O  
ATOM  14010  H   GLY A 910      -2.278  -9.613  53.818  1.00  0.370          H  
ATOM  14011 1HA  GLY A 910      -0.285 -10.164  55.237  1.00  0.400          H  
ATOM  14012 2HA  GLY A 910       0.657  -9.090  54.224  1.00  0.400          H  
ATOM  14013  N   VAL A 911      -1.986  -7.805  55.680  1.00  0.310          N  
ATOM  14014  CA  VAL A 911      -2.491  -6.781  56.573  1.00  0.340          C  
ATOM  14015  C   VAL A 911      -3.426  -7.473  57.544  1.00  0.310          C  
ATOM  14016  O   VAL A 911      -4.416  -8.063  57.131  1.00  0.280          O  
ATOM  14017  CB  VAL A 911      -3.255  -5.696  55.787  1.00  0.460          C  
ATOM  14018  CG1 VAL A 911      -3.823  -4.638  56.737  1.00  0.460          C  
ATOM  14019  CG2 VAL A 911      -2.322  -5.050  54.809  1.00  0.460          C  
ATOM  14020  H   VAL A 911      -2.670  -8.366  55.171  1.00  0.370          H  
ATOM  14021  HA  VAL A 911      -1.665  -6.333  57.129  1.00  0.410          H  
ATOM  14022  HB  VAL A 911      -4.083  -6.163  55.252  1.00  0.560          H  
ATOM  14023 1HG1 VAL A 911      -4.362  -3.883  56.165  1.00  0.560          H  
ATOM  14024 2HG1 VAL A 911      -4.506  -5.107  57.445  1.00  0.560          H  
ATOM  14025 3HG1 VAL A 911      -3.007  -4.161  57.284  1.00  0.560          H  
ATOM  14026 1HG2 VAL A 911      -2.852  -4.290  54.240  1.00  0.560          H  
ATOM  14027 2HG2 VAL A 911      -1.524  -4.596  55.366  1.00  0.560          H  
ATOM  14028 3HG2 VAL A 911      -1.921  -5.793  54.129  1.00  0.560          H  
ATOM  14029  N   THR A 912      -3.151  -7.392  58.833  1.00  0.330          N  
ATOM  14030  CA  THR A 912      -4.011  -8.097  59.772  1.00  0.300          C  
ATOM  14031  C   THR A 912      -5.439  -7.614  59.569  1.00  0.280          C  
ATOM  14032  O   THR A 912      -5.694  -6.403  59.607  1.00  0.310          O  
ATOM  14033  CB  THR A 912      -3.600  -7.861  61.244  1.00  0.430          C  
ATOM  14034  OG1 THR A 912      -2.242  -8.202  61.415  1.00  0.430          O  
ATOM  14035  CG2 THR A 912      -4.415  -8.786  62.172  1.00  0.430          C  
ATOM  14036  H   THR A 912      -2.316  -6.900  59.161  1.00  0.400          H  
ATOM  14037  HA  THR A 912      -3.973  -9.166  59.557  1.00  0.360          H  
ATOM  14038  HB  THR A 912      -3.756  -6.815  61.516  1.00  0.520          H  
ATOM  14039  HG1 THR A 912      -1.705  -7.532  60.960  1.00  0.520          H  
ATOM  14040 1HG2 THR A 912      -4.098  -8.631  63.202  1.00  0.520          H  
ATOM  14041 2HG2 THR A 912      -5.462  -8.587  62.097  1.00  0.520          H  
ATOM  14042 3HG2 THR A 912      -4.231  -9.822  61.896  1.00  0.520          H  
ATOM  14043  N   GLN A 913      -6.376  -8.567  59.497  1.00  0.230          N  
ATOM  14044  CA  GLN A 913      -7.813  -8.328  59.314  1.00  0.210          C  
ATOM  14045  C   GLN A 913      -8.422  -7.312  60.269  1.00  0.240          C  
ATOM  14046  O   GLN A 913      -9.480  -6.750  59.992  1.00  0.260          O  
ATOM  14047  CB  GLN A 913      -8.567  -9.634  59.477  1.00  0.300          C  
ATOM  14048  CG  GLN A 913      -8.490 -10.233  60.891  1.00  0.300          C  
ATOM  14049  CD  GLN A 913      -9.177 -11.586  60.993  1.00  0.300          C  
ATOM  14050  OE1 GLN A 913     -10.316 -11.814  60.535  1.00  0.300          O  
ATOM  14051  NE2 GLN A 913      -8.481 -12.516  61.615  1.00  0.300          N  
ATOM  14052  H   GLN A 913      -6.043  -9.533  59.444  1.00  0.280          H  
ATOM  14053  HA  GLN A 913      -7.961  -7.965  58.296  1.00  0.250          H  
ATOM  14054 1HB  GLN A 913      -9.607  -9.437  59.272  1.00  0.360          H  
ATOM  14055 2HB  GLN A 913      -8.211 -10.368  58.750  1.00  0.360          H  
ATOM  14056 1HG  GLN A 913      -7.441 -10.381  61.147  1.00  0.360          H  
ATOM  14057 2HG  GLN A 913      -8.940  -9.565  61.618  1.00  0.360          H  
ATOM  14058 1HE2 GLN A 913      -8.852 -13.444  61.730  1.00  0.360          H  
ATOM  14059 2HE2 GLN A 913      -7.572 -12.316  62.000  1.00  0.360          H  
ATOM  14060  N   ASN A 914      -7.744  -7.039  61.369  1.00  0.290          N  
ATOM  14061  CA  ASN A 914      -8.209  -6.105  62.369  1.00  0.340          C  
ATOM  14062  C   ASN A 914      -8.462  -4.755  61.687  1.00  0.310          C  
ATOM  14063  O   ASN A 914      -9.380  -4.015  62.067  1.00  0.340          O  
ATOM  14064  CB  ASN A 914      -7.137  -5.904  63.406  1.00  0.460          C  
ATOM  14065  CG  ASN A 914      -6.823  -7.117  64.198  1.00  0.460          C  
ATOM  14066  OD1 ASN A 914      -7.494  -8.146  64.156  1.00  0.460          O  
ATOM  14067  ND2 ASN A 914      -5.759  -7.016  64.935  1.00  0.460          N  
ATOM  14068  H   ASN A 914      -6.870  -7.519  61.507  1.00  0.350          H  
ATOM  14069  HA  ASN A 914      -9.137  -6.466  62.816  1.00  0.410          H  
ATOM  14070 1HB  ASN A 914      -6.219  -5.574  62.908  1.00  0.550          H  
ATOM  14071 2HB  ASN A 914      -7.439  -5.110  64.075  1.00  0.550          H  
ATOM  14072 1HD2 ASN A 914      -5.457  -7.788  65.484  1.00  0.550          H  
ATOM  14073 2HD2 ASN A 914      -5.229  -6.165  64.939  1.00  0.550          H  
ATOM  14074  N   VAL A 915      -7.629  -4.439  60.673  1.00  0.290          N  
ATOM  14075  CA  VAL A 915      -7.686  -3.196  59.919  1.00  0.290          C  
ATOM  14076  C   VAL A 915      -8.989  -3.115  59.173  1.00  0.260          C  
ATOM  14077  O   VAL A 915      -9.599  -2.044  59.110  1.00  0.290          O  
ATOM  14078  CB  VAL A 915      -6.503  -3.098  58.942  1.00  0.410          C  
ATOM  14079  CG1 VAL A 915      -6.654  -1.883  58.021  1.00  0.410          C  
ATOM  14080  CG2 VAL A 915      -5.230  -2.992  59.743  1.00  0.410          C  
ATOM  14081  H   VAL A 915      -6.898  -5.114  60.414  1.00  0.350          H  
ATOM  14082  HA  VAL A 915      -7.629  -2.366  60.624  1.00  0.350          H  
ATOM  14083  HB  VAL A 915      -6.475  -3.989  58.318  1.00  0.490          H  
ATOM  14084 1HG1 VAL A 915      -5.801  -1.837  57.343  1.00  0.490          H  
ATOM  14085 2HG1 VAL A 915      -7.567  -1.959  57.434  1.00  0.490          H  
ATOM  14086 3HG1 VAL A 915      -6.684  -0.979  58.625  1.00  0.490          H  
ATOM  14087 1HG2 VAL A 915      -4.376  -2.929  59.079  1.00  0.490          H  
ATOM  14088 2HG2 VAL A 915      -5.270  -2.105  60.368  1.00  0.490          H  
ATOM  14089 3HG2 VAL A 915      -5.117  -3.868  60.383  1.00  0.490          H  
ATOM  14090  N   LEU A 916      -9.391  -4.214  58.560  1.00  0.210          N  
ATOM  14091  CA  LEU A 916     -10.626  -4.263  57.815  1.00  0.180          C  
ATOM  14092  C   LEU A 916     -11.780  -3.956  58.706  1.00  0.210          C  
ATOM  14093  O   LEU A 916     -12.629  -3.146  58.366  1.00  0.230          O  
ATOM  14094  CB  LEU A 916     -10.878  -5.642  57.239  1.00  0.260          C  
ATOM  14095  CG  LEU A 916     -12.261  -5.869  56.601  1.00  0.260          C  
ATOM  14096  CD1 LEU A 916     -12.474  -4.977  55.408  1.00  0.260          C  
ATOM  14097  CD2 LEU A 916     -12.355  -7.271  56.266  1.00  0.260          C  
ATOM  14098  H   LEU A 916      -8.842  -5.067  58.667  1.00  0.250          H  
ATOM  14099  HA  LEU A 916     -10.570  -3.520  57.026  1.00  0.220          H  
ATOM  14100 1HB  LEU A 916     -10.128  -5.846  56.485  1.00  0.320          H  
ATOM  14101 2HB  LEU A 916     -10.772  -6.380  58.019  1.00  0.320          H  
ATOM  14102  HG  LEU A 916     -13.044  -5.639  57.322  1.00  0.320          H  
ATOM  14103 1HD1 LEU A 916     -13.440  -5.154  54.996  1.00  0.320          H  
ATOM  14104 2HD1 LEU A 916     -12.424  -3.959  55.716  1.00  0.320          H  
ATOM  14105 3HD1 LEU A 916     -11.730  -5.173  54.662  1.00  0.320          H  
ATOM  14106 1HD2 LEU A 916     -13.327  -7.476  55.854  1.00  0.320          H  
ATOM  14107 2HD2 LEU A 916     -11.578  -7.506  55.550  1.00  0.320          H  
ATOM  14108 3HD2 LEU A 916     -12.221  -7.862  57.167  1.00  0.320          H  
ATOM  14109  N   TYR A 917     -11.819  -4.636  59.838  1.00  0.240          N  
ATOM  14110  CA  TYR A 917     -12.932  -4.487  60.735  1.00  0.290          C  
ATOM  14111  C   TYR A 917     -13.037  -3.051  61.266  1.00  0.350          C  
ATOM  14112  O   TYR A 917     -14.099  -2.431  61.207  1.00  0.430          O  
ATOM  14113  CB  TYR A 917     -12.802  -5.515  61.829  1.00  0.390          C  
ATOM  14114  CG  TYR A 917     -12.897  -6.937  61.299  1.00  0.390          C  
ATOM  14115  CD1 TYR A 917     -11.900  -7.793  61.598  1.00  0.390          C  
ATOM  14116  CD2 TYR A 917     -13.954  -7.382  60.499  1.00  0.390          C  
ATOM  14117  CE1 TYR A 917     -11.922  -9.057  61.175  1.00  0.390          C  
ATOM  14118  CE2 TYR A 917     -13.956  -8.691  60.044  1.00  0.390          C  
ATOM  14119  CZ  TYR A 917     -12.925  -9.525  60.408  1.00  0.390          C  
ATOM  14120  OH  TYR A 917     -12.877 -10.840  60.009  1.00  0.390          O  
ATOM  14121  H   TYR A 917     -11.062  -5.298  60.049  1.00  0.290          H  
ATOM  14122  HA  TYR A 917     -13.829  -4.723  60.193  1.00  0.350          H  
ATOM  14123 1HB  TYR A 917     -11.835  -5.392  62.329  1.00  0.460          H  
ATOM  14124 2HB  TYR A 917     -13.559  -5.374  62.552  1.00  0.460          H  
ATOM  14125  HD1 TYR A 917     -11.073  -7.458  62.206  1.00  0.460          H  
ATOM  14126  HD2 TYR A 917     -14.764  -6.724  60.230  1.00  0.460          H  
ATOM  14127  HE1 TYR A 917     -11.132  -9.701  61.454  1.00  0.460          H  
ATOM  14128  HE2 TYR A 917     -14.767  -9.061  59.414  1.00  0.460          H  
ATOM  14129  HH  TYR A 917     -12.015 -11.229  60.287  1.00  0.460          H  
ATOM  14130  N   GLU A 918     -11.909  -2.468  61.678  1.00  0.370          N  
ATOM  14131  CA  GLU A 918     -11.922  -1.086  62.164  1.00  0.440          C  
ATOM  14132  C   GLU A 918     -12.407  -0.112  61.092  1.00  0.340          C  
ATOM  14133  O   GLU A 918     -13.130   0.846  61.371  1.00  0.350          O  
ATOM  14134  CB  GLU A 918     -10.544  -0.634  62.654  1.00  0.590          C  
ATOM  14135  CG  GLU A 918     -10.541   0.798  63.257  1.00  0.590          C  
ATOM  14136  CD  GLU A 918      -9.225   1.235  63.817  1.00  0.590          C  
ATOM  14137  OE1 GLU A 918      -8.260   0.545  63.632  1.00  0.590          O  
ATOM  14138  OE2 GLU A 918      -9.190   2.264  64.446  1.00  0.590          O  
ATOM  14139  H   GLU A 918     -11.029  -2.995  61.698  1.00  0.440          H  
ATOM  14140  HA  GLU A 918     -12.609  -1.039  63.001  1.00  0.530          H  
ATOM  14141 1HB  GLU A 918     -10.177  -1.332  63.408  1.00  0.710          H  
ATOM  14142 2HB  GLU A 918      -9.842  -0.658  61.816  1.00  0.710          H  
ATOM  14143 1HG  GLU A 918     -10.824   1.507  62.477  1.00  0.710          H  
ATOM  14144 2HG  GLU A 918     -11.287   0.853  64.037  1.00  0.710          H  
ATOM  14145  N   ASN A 919     -11.993  -0.371  59.856  1.00  0.260          N  
ATOM  14146  CA  ASN A 919     -12.282   0.466  58.712  1.00  0.240          C  
ATOM  14147  C   ASN A 919     -13.359  -0.077  57.767  1.00  0.170          C  
ATOM  14148  O   ASN A 919     -13.431   0.364  56.619  1.00  0.200          O  
ATOM  14149  CB  ASN A 919     -10.997   0.706  57.952  1.00  0.340          C  
ATOM  14150  CG  ASN A 919     -10.045   1.548  58.726  1.00  0.340          C  
ATOM  14151  OD1 ASN A 919     -10.258   2.759  58.895  1.00  0.340          O  
ATOM  14152  ND2 ASN A 919      -9.006   0.936  59.230  1.00  0.340          N  
ATOM  14153  H   ASN A 919     -11.368  -1.169  59.709  1.00  0.310          H  
ATOM  14154  HA  ASN A 919     -12.640   1.423  59.086  1.00  0.290          H  
ATOM  14155 1HB  ASN A 919     -10.531  -0.246  57.731  1.00  0.410          H  
ATOM  14156 2HB  ASN A 919     -11.198   1.178  57.012  1.00  0.410          H  
ATOM  14157 1HD2 ASN A 919      -8.343   1.447  59.780  1.00  0.410          H  
ATOM  14158 2HD2 ASN A 919      -8.894  -0.062  59.090  1.00  0.410          H  
ATOM  14159  N   GLN A 920     -14.268  -0.942  58.232  1.00  0.110          N  
ATOM  14160  CA  GLN A 920     -15.296  -1.479  57.318  1.00  0.120          C  
ATOM  14161  C   GLN A 920     -16.076  -0.408  56.569  1.00  0.100          C  
ATOM  14162  O   GLN A 920     -16.346  -0.563  55.370  1.00  0.160          O  
ATOM  14163  CB  GLN A 920     -16.325  -2.291  58.113  1.00  0.160          C  
ATOM  14164  CG  GLN A 920     -15.843  -3.599  58.606  1.00  0.160          C  
ATOM  14165  CD  GLN A 920     -16.718  -4.164  59.720  1.00  0.160          C  
ATOM  14166  OE1 GLN A 920     -17.071  -3.365  60.592  1.00  0.160          O  
ATOM  14167  NE2 GLN A 920     -17.063  -5.457  59.716  1.00  0.160          N  
ATOM  14168  H   GLN A 920     -14.196  -1.294  59.197  1.00  0.130          H  
ATOM  14169  HA  GLN A 920     -14.796  -2.124  56.594  1.00  0.140          H  
ATOM  14170 1HB  GLN A 920     -16.640  -1.707  58.978  1.00  0.200          H  
ATOM  14171 2HB  GLN A 920     -17.206  -2.461  57.499  1.00  0.200          H  
ATOM  14172 1HG  GLN A 920     -15.787  -4.315  57.786  1.00  0.200          H  
ATOM  14173 2HG  GLN A 920     -14.898  -3.402  58.976  1.00  0.200          H  
ATOM  14174 1HE2 GLN A 920     -17.673  -5.852  60.462  1.00  0.200          H  
ATOM  14175 2HE2 GLN A 920     -16.744  -6.054  58.984  1.00  0.200          H  
ATOM  14176  N   LYS A 921     -16.447   0.673  57.259  1.00  0.120          N  
ATOM  14177  CA  LYS A 921     -17.226   1.732  56.621  1.00  0.130          C  
ATOM  14178  C   LYS A 921     -16.395   2.460  55.573  1.00  0.150          C  
ATOM  14179  O   LYS A 921     -16.888   2.765  54.480  1.00  0.140          O  
ATOM  14180  CB  LYS A 921     -17.747   2.714  57.667  1.00  0.180          C  
ATOM  14181  CG  LYS A 921     -18.837   2.138  58.571  1.00  0.180          C  
ATOM  14182  CD  LYS A 921     -19.309   3.164  59.601  1.00  0.180          C  
ATOM  14183  CE  LYS A 921     -20.393   2.593  60.518  1.00  0.180          C  
ATOM  14184  NZ  LYS A 921     -20.839   3.590  61.539  1.00  0.180          N  
ATOM  14185  H   LYS A 921     -16.179   0.733  58.233  1.00  0.140          H  
ATOM  14186  HA  LYS A 921     -18.077   1.277  56.115  1.00  0.160          H  
ATOM  14187 1HB  LYS A 921     -16.924   3.047  58.297  1.00  0.210          H  
ATOM  14188 2HB  LYS A 921     -18.153   3.593  57.165  1.00  0.210          H  
ATOM  14189 1HG  LYS A 921     -19.683   1.826  57.959  1.00  0.210          H  
ATOM  14190 2HG  LYS A 921     -18.446   1.262  59.088  1.00  0.210          H  
ATOM  14191 1HD  LYS A 921     -18.463   3.481  60.212  1.00  0.210          H  
ATOM  14192 2HD  LYS A 921     -19.709   4.037  59.087  1.00  0.210          H  
ATOM  14193 1HE  LYS A 921     -21.250   2.294  59.916  1.00  0.210          H  
ATOM  14194 2HE  LYS A 921     -20.000   1.715  61.034  1.00  0.210          H  
ATOM  14195 1HZ  LYS A 921     -21.552   3.180  62.126  1.00  0.210          H  
ATOM  14196 2HZ  LYS A 921     -20.052   3.866  62.111  1.00  0.210          H  
ATOM  14197 3HZ  LYS A 921     -21.216   4.405  61.074  1.00  0.210          H  
ATOM  14198  N   LEU A 922     -15.130   2.737  55.899  1.00  0.160          N  
ATOM  14199  CA  LEU A 922     -14.220   3.426  54.997  1.00  0.190          C  
ATOM  14200  C   LEU A 922     -14.013   2.640  53.727  1.00  0.190          C  
ATOM  14201  O   LEU A 922     -14.134   3.167  52.622  1.00  0.210          O  
ATOM  14202  CB  LEU A 922     -12.836   3.584  55.649  1.00  0.250          C  
ATOM  14203  CG  LEU A 922     -11.695   4.193  54.768  1.00  0.250          C  
ATOM  14204  CD1 LEU A 922     -12.035   5.628  54.398  1.00  0.250          C  
ATOM  14205  CD2 LEU A 922     -10.349   4.071  55.518  1.00  0.250          C  
ATOM  14206  H   LEU A 922     -14.804   2.471  56.823  1.00  0.190          H  
ATOM  14207  HA  LEU A 922     -14.649   4.396  54.752  1.00  0.230          H  
ATOM  14208 1HB  LEU A 922     -12.943   4.207  56.533  1.00  0.300          H  
ATOM  14209 2HB  LEU A 922     -12.510   2.616  55.964  1.00  0.300          H  
ATOM  14210  HG  LEU A 922     -11.611   3.629  53.838  1.00  0.300          H  
ATOM  14211 1HD1 LEU A 922     -11.243   6.036  53.779  1.00  0.300          H  
ATOM  14212 2HD1 LEU A 922     -12.970   5.663  53.842  1.00  0.300          H  
ATOM  14213 3HD1 LEU A 922     -12.127   6.225  55.304  1.00  0.300          H  
ATOM  14214 1HD2 LEU A 922      -9.543   4.472  54.896  1.00  0.300          H  
ATOM  14215 2HD2 LEU A 922     -10.393   4.624  56.457  1.00  0.300          H  
ATOM  14216 3HD2 LEU A 922     -10.144   3.022  55.729  1.00  0.300          H  
ATOM  14217  N   ILE A 923     -13.705   1.368  53.907  1.00  0.180          N  
ATOM  14218  CA  ILE A 923     -13.405   0.491  52.807  1.00  0.200          C  
ATOM  14219  C   ILE A 923     -14.586   0.338  51.891  1.00  0.170          C  
ATOM  14220  O   ILE A 923     -14.433   0.422  50.672  1.00  0.200          O  
ATOM  14221  CB  ILE A 923     -12.924  -0.851  53.360  1.00  0.270          C  
ATOM  14222  CG1 ILE A 923     -11.554  -0.603  54.020  1.00  0.270          C  
ATOM  14223  CG2 ILE A 923     -12.861  -1.884  52.238  1.00  0.270          C  
ATOM  14224  CD1 ILE A 923     -11.075  -1.683  54.908  1.00  0.270          C  
ATOM  14225  H   ILE A 923     -13.663   1.007  54.860  1.00  0.220          H  
ATOM  14226  HA  ILE A 923     -12.588   0.931  52.235  1.00  0.240          H  
ATOM  14227  HB  ILE A 923     -13.608  -1.191  54.144  1.00  0.330          H  
ATOM  14228 1HG1 ILE A 923     -10.835  -0.472  53.219  1.00  0.330          H  
ATOM  14229 2HG1 ILE A 923     -11.596   0.317  54.600  1.00  0.330          H  
ATOM  14230 1HG2 ILE A 923     -12.521  -2.840  52.620  1.00  0.330          H  
ATOM  14231 2HG2 ILE A 923     -13.836  -2.005  51.829  1.00  0.330          H  
ATOM  14232 3HG2 ILE A 923     -12.184  -1.534  51.456  1.00  0.330          H  
ATOM  14233 1HD1 ILE A 923     -10.105  -1.429  55.317  1.00  0.330          H  
ATOM  14234 2HD1 ILE A 923     -11.787  -1.798  55.729  1.00  0.330          H  
ATOM  14235 3HD1 ILE A 923     -11.002  -2.599  54.357  1.00  0.330          H  
ATOM  14236  N   ALA A 924     -15.768   0.098  52.453  1.00  0.130          N  
ATOM  14237  CA  ALA A 924     -16.936  -0.018  51.615  1.00  0.110          C  
ATOM  14238  C   ALA A 924     -17.207   1.255  50.845  1.00  0.130          C  
ATOM  14239  O   ALA A 924     -17.517   1.197  49.652  1.00  0.140          O  
ATOM  14240  CB  ALA A 924     -18.129  -0.355  52.454  1.00  0.160          C  
ATOM  14241  H   ALA A 924     -15.854  -0.003  53.469  1.00  0.160          H  
ATOM  14242  HA  ALA A 924     -16.758  -0.797  50.885  1.00  0.130          H  
ATOM  14243 1HB  ALA A 924     -18.959  -0.439  51.802  1.00  0.190          H  
ATOM  14244 2HB  ALA A 924     -17.959  -1.286  52.984  1.00  0.190          H  
ATOM  14245 3HB  ALA A 924     -18.301   0.446  53.176  1.00  0.190          H  
ATOM  14246  N   ASN A 925     -17.033   2.419  51.486  1.00  0.150          N  
ATOM  14247  CA  ASN A 925     -17.289   3.665  50.795  1.00  0.180          C  
ATOM  14248  C   ASN A 925     -16.297   3.890  49.672  1.00  0.190          C  
ATOM  14249  O   ASN A 925     -16.683   4.315  48.577  1.00  0.200          O  
ATOM  14250  CB  ASN A 925     -17.243   4.822  51.772  1.00  0.240          C  
ATOM  14251  CG  ASN A 925     -18.436   4.858  52.686  1.00  0.240          C  
ATOM  14252  OD1 ASN A 925     -19.496   4.290  52.395  1.00  0.240          O  
ATOM  14253  ND2 ASN A 925     -18.289   5.529  53.798  1.00  0.240          N  
ATOM  14254  H   ASN A 925     -16.800   2.440  52.486  1.00  0.180          H  
ATOM  14255  HA  ASN A 925     -18.283   3.615  50.352  1.00  0.220          H  
ATOM  14256 1HB  ASN A 925     -16.340   4.736  52.383  1.00  0.290          H  
ATOM  14257 2HB  ASN A 925     -17.181   5.760  51.226  1.00  0.290          H  
ATOM  14258 1HD2 ASN A 925     -19.045   5.588  54.446  1.00  0.290          H  
ATOM  14259 2HD2 ASN A 925     -17.420   5.975  54.002  1.00  0.290          H  
ATOM  14260  N   GLN A 926     -15.021   3.583  49.913  1.00  0.200          N  
ATOM  14261  CA  GLN A 926     -14.021   3.768  48.883  1.00  0.210          C  
ATOM  14262  C   GLN A 926     -14.274   2.817  47.712  1.00  0.190          C  
ATOM  14263  O   GLN A 926     -14.131   3.214  46.552  1.00  0.190          O  
ATOM  14264  CB  GLN A 926     -12.626   3.554  49.445  1.00  0.290          C  
ATOM  14265  CG  GLN A 926     -12.058   4.596  50.417  1.00  0.290          C  
ATOM  14266  CD  GLN A 926     -10.693   4.102  50.908  1.00  0.290          C  
ATOM  14267  OE1 GLN A 926     -10.382   2.933  50.648  1.00  0.290          O  
ATOM  14268  NE2 GLN A 926      -9.893   4.934  51.568  1.00  0.290          N  
ATOM  14269  H   GLN A 926     -14.743   3.259  50.846  1.00  0.240          H  
ATOM  14270  HA  GLN A 926     -14.090   4.788  48.513  1.00  0.250          H  
ATOM  14271 1HB  GLN A 926     -12.663   2.632  50.016  1.00  0.350          H  
ATOM  14272 2HB  GLN A 926     -11.920   3.436  48.622  1.00  0.350          H  
ATOM  14273 1HG  GLN A 926     -11.927   5.543  49.901  1.00  0.350          H  
ATOM  14274 2HG  GLN A 926     -12.722   4.713  51.269  1.00  0.350          H  
ATOM  14275 1HE2 GLN A 926      -8.957   4.614  51.895  1.00  0.350          H  
ATOM  14276 2HE2 GLN A 926     -10.175   5.879  51.738  1.00  0.350          H  
ATOM  14277  N   PHE A 927     -14.665   1.567  47.998  1.00  0.160          N  
ATOM  14278  CA  PHE A 927     -14.953   0.613  46.940  1.00  0.130          C  
ATOM  14279  C   PHE A 927     -16.109   1.089  46.086  1.00  0.120          C  
ATOM  14280  O   PHE A 927     -16.031   1.076  44.854  1.00  0.110          O  
ATOM  14281  CB  PHE A 927     -15.308  -0.754  47.477  1.00  0.190          C  
ATOM  14282  CG  PHE A 927     -15.618  -1.727  46.372  1.00  0.190          C  
ATOM  14283  CD1 PHE A 927     -14.596  -2.344  45.692  1.00  0.190          C  
ATOM  14284  CD2 PHE A 927     -16.929  -2.023  46.006  1.00  0.190          C  
ATOM  14285  CE1 PHE A 927     -14.867  -3.230  44.691  1.00  0.190          C  
ATOM  14286  CE2 PHE A 927     -17.190  -2.917  44.999  1.00  0.190          C  
ATOM  14287  CZ  PHE A 927     -16.152  -3.523  44.342  1.00  0.190          C  
ATOM  14288  H   PHE A 927     -14.728   1.262  48.976  1.00  0.190          H  
ATOM  14289  HA  PHE A 927     -14.070   0.524  46.309  1.00  0.160          H  
ATOM  14290 1HB  PHE A 927     -14.491  -1.138  48.072  1.00  0.230          H  
ATOM  14291 2HB  PHE A 927     -16.178  -0.680  48.133  1.00  0.230          H  
ATOM  14292  HD1 PHE A 927     -13.561  -2.120  45.957  1.00  0.230          H  
ATOM  14293  HD2 PHE A 927     -17.754  -1.541  46.535  1.00  0.230          H  
ATOM  14294  HE1 PHE A 927     -14.062  -3.691  44.176  1.00  0.230          H  
ATOM  14295  HE2 PHE A 927     -18.218  -3.144  44.724  1.00  0.230          H  
ATOM  14296  HZ  PHE A 927     -16.355  -4.230  43.539  1.00  0.230          H  
ATOM  14297  N   ASN A 928     -17.205   1.479  46.741  1.00  0.120          N  
ATOM  14298  CA  ASN A 928     -18.393   1.897  46.029  1.00  0.130          C  
ATOM  14299  C   ASN A 928     -18.089   3.125  45.169  1.00  0.120          C  
ATOM  14300  O   ASN A 928     -18.574   3.232  44.032  1.00  0.120          O  
ATOM  14301  CB  ASN A 928     -19.484   2.183  47.038  1.00  0.180          C  
ATOM  14302  CG  ASN A 928     -20.024   0.914  47.712  1.00  0.180          C  
ATOM  14303  OD1 ASN A 928     -19.983  -0.208  47.163  1.00  0.180          O  
ATOM  14304  ND2 ASN A 928     -20.507   1.097  48.922  1.00  0.180          N  
ATOM  14305  H   ASN A 928     -17.216   1.464  47.767  1.00  0.140          H  
ATOM  14306  HA  ASN A 928     -18.706   1.092  45.365  1.00  0.160          H  
ATOM  14307 1HB  ASN A 928     -19.086   2.845  47.814  1.00  0.210          H  
ATOM  14308 2HB  ASN A 928     -20.306   2.705  46.552  1.00  0.210          H  
ATOM  14309 1HD2 ASN A 928     -20.862   0.328  49.500  1.00  0.210          H  
ATOM  14310 2HD2 ASN A 928     -20.511   2.011  49.318  1.00  0.210          H  
ATOM  14311  N   SER A 929     -17.250   4.030  45.693  1.00  0.140          N  
ATOM  14312  CA  SER A 929     -16.830   5.213  44.964  1.00  0.140          C  
ATOM  14313  C   SER A 929     -16.046   4.797  43.727  1.00  0.140          C  
ATOM  14314  O   SER A 929     -16.314   5.289  42.623  1.00  0.130          O  
ATOM  14315  CB  SER A 929     -15.990   6.110  45.850  1.00  0.200          C  
ATOM  14316  OG  SER A 929     -15.576   7.260  45.165  1.00  0.200          O  
ATOM  14317  H   SER A 929     -16.921   3.920  46.657  1.00  0.170          H  
ATOM  14318  HA  SER A 929     -17.716   5.762  44.648  1.00  0.170          H  
ATOM  14319 1HB  SER A 929     -16.568   6.391  46.730  1.00  0.240          H  
ATOM  14320 2HB  SER A 929     -15.122   5.562  46.199  1.00  0.240          H  
ATOM  14321  HG  SER A 929     -15.079   7.773  45.804  1.00  0.240          H  
ATOM  14322  N   ALA A 930     -15.101   3.853  43.902  1.00  0.140          N  
ATOM  14323  CA  ALA A 930     -14.284   3.369  42.801  1.00  0.140          C  
ATOM  14324  C   ALA A 930     -15.137   2.776  41.689  1.00  0.130          C  
ATOM  14325  O   ALA A 930     -14.857   3.009  40.513  1.00  0.130          O  
ATOM  14326  CB  ALA A 930     -13.310   2.316  43.297  1.00  0.200          C  
ATOM  14327  H   ALA A 930     -14.905   3.513  44.848  1.00  0.170          H  
ATOM  14328  HA  ALA A 930     -13.730   4.213  42.399  1.00  0.170          H  
ATOM  14329 1HB  ALA A 930     -12.691   1.986  42.473  1.00  0.240          H  
ATOM  14330 2HB  ALA A 930     -12.683   2.739  44.084  1.00  0.240          H  
ATOM  14331 3HB  ALA A 930     -13.864   1.472  43.697  1.00  0.240          H  
ATOM  14332  N   ILE A 931     -16.189   2.038  42.034  1.00  0.120          N  
ATOM  14333  CA  ILE A 931     -17.032   1.480  40.985  1.00  0.110          C  
ATOM  14334  C   ILE A 931     -17.760   2.596  40.253  1.00  0.110          C  
ATOM  14335  O   ILE A 931     -17.872   2.549  39.022  1.00  0.110          O  
ATOM  14336  CB  ILE A 931     -17.990   0.388  41.485  1.00  0.160          C  
ATOM  14337  CG1 ILE A 931     -17.154  -0.829  42.055  1.00  0.160          C  
ATOM  14338  CG2 ILE A 931     -18.940  -0.083  40.323  1.00  0.160          C  
ATOM  14339  CD1 ILE A 931     -16.140  -1.501  41.078  1.00  0.160          C  
ATOM  14340  H   ILE A 931     -16.345   1.826  43.028  1.00  0.140          H  
ATOM  14341  HA  ILE A 931     -16.391   1.020  40.248  1.00  0.130          H  
ATOM  14342  HB  ILE A 931     -18.585   0.786  42.313  1.00  0.190          H  
ATOM  14343 1HG1 ILE A 931     -16.602  -0.493  42.932  1.00  0.190          H  
ATOM  14344 2HG1 ILE A 931     -17.864  -1.586  42.372  1.00  0.190          H  
ATOM  14345 1HG2 ILE A 931     -19.612  -0.855  40.692  1.00  0.190          H  
ATOM  14346 2HG2 ILE A 931     -19.535   0.756  39.954  1.00  0.190          H  
ATOM  14347 3HG2 ILE A 931     -18.348  -0.478  39.507  1.00  0.190          H  
ATOM  14348 1HD1 ILE A 931     -15.654  -2.327  41.593  1.00  0.190          H  
ATOM  14349 2HD1 ILE A 931     -16.644  -1.880  40.199  1.00  0.190          H  
ATOM  14350 3HD1 ILE A 931     -15.381  -0.796  40.773  1.00  0.190          H  
ATOM  14351  N   GLY A 932     -18.270   3.595  40.977  1.00  0.100          N  
ATOM  14352  CA  GLY A 932     -18.914   4.703  40.286  1.00  0.110          C  
ATOM  14353  C   GLY A 932     -17.928   5.340  39.291  1.00  0.120          C  
ATOM  14354  O   GLY A 932     -18.313   5.680  38.165  1.00  0.130          O  
ATOM  14355  H   GLY A 932     -18.228   3.567  42.004  1.00  0.120          H  
ATOM  14356 1HA  GLY A 932     -19.801   4.345  39.761  1.00  0.130          H  
ATOM  14357 2HA  GLY A 932     -19.236   5.445  41.016  1.00  0.130          H  
ATOM  14358  N   LYS A 933     -16.647   5.458  39.688  1.00  0.120          N  
ATOM  14359  CA  LYS A 933     -15.614   5.997  38.805  1.00  0.130          C  
ATOM  14360  C   LYS A 933     -15.441   5.127  37.556  1.00  0.140          C  
ATOM  14361  O   LYS A 933     -15.245   5.667  36.463  1.00  0.150          O  
ATOM  14362  CB  LYS A 933     -14.274   6.158  39.523  1.00  0.180          C  
ATOM  14363  CG  LYS A 933     -14.242   7.266  40.562  1.00  0.180          C  
ATOM  14364  CD  LYS A 933     -12.882   7.345  41.246  1.00  0.180          C  
ATOM  14365  CE  LYS A 933     -12.854   8.439  42.307  1.00  0.180          C  
ATOM  14366  NZ  LYS A 933     -11.535   8.510  43.004  1.00  0.180          N  
ATOM  14367  H   LYS A 933     -16.422   5.210  40.661  1.00  0.140          H  
ATOM  14368  HA  LYS A 933     -15.938   6.986  38.475  1.00  0.160          H  
ATOM  14369 1HB  LYS A 933     -14.014   5.235  40.016  1.00  0.210          H  
ATOM  14370 2HB  LYS A 933     -13.496   6.362  38.791  1.00  0.210          H  
ATOM  14371 1HG  LYS A 933     -14.466   8.218  40.080  1.00  0.210          H  
ATOM  14372 2HG  LYS A 933     -15.007   7.073  41.312  1.00  0.210          H  
ATOM  14373 1HD  LYS A 933     -12.662   6.389  41.721  1.00  0.210          H  
ATOM  14374 2HD  LYS A 933     -12.111   7.548  40.504  1.00  0.210          H  
ATOM  14375 1HE  LYS A 933     -13.057   9.398  41.835  1.00  0.210          H  
ATOM  14376 2HE  LYS A 933     -13.634   8.236  43.045  1.00  0.210          H  
ATOM  14377 1HZ  LYS A 933     -11.561   9.244  43.698  1.00  0.210          H  
ATOM  14378 2HZ  LYS A 933     -11.344   7.627  43.457  1.00  0.210          H  
ATOM  14379 3HZ  LYS A 933     -10.806   8.708  42.333  1.00  0.210          H  
ATOM  14380  N   ILE A 934     -15.543   3.790  37.706  1.00  0.130          N  
ATOM  14381  CA  ILE A 934     -15.417   2.883  36.560  1.00  0.130          C  
ATOM  14382  C   ILE A 934     -16.510   3.198  35.561  1.00  0.140          C  
ATOM  14383  O   ILE A 934     -16.246   3.301  34.358  1.00  0.140          O  
ATOM  14384  CB  ILE A 934     -15.582   1.371  36.955  1.00  0.180          C  
ATOM  14385  CG1 ILE A 934     -14.428   0.858  37.904  1.00  0.180          C  
ATOM  14386  CG2 ILE A 934     -15.738   0.465  35.691  1.00  0.180          C  
ATOM  14387  CD1 ILE A 934     -13.035   0.880  37.347  1.00  0.180          C  
ATOM  14388  H   ILE A 934     -15.646   3.425  38.658  1.00  0.160          H  
ATOM  14389  HA  ILE A 934     -14.457   3.045  36.080  1.00  0.160          H  
ATOM  14390  HB  ILE A 934     -16.493   1.269  37.524  1.00  0.220          H  
ATOM  14391 1HG1 ILE A 934     -14.426   1.460  38.785  1.00  0.220          H  
ATOM  14392 2HG1 ILE A 934     -14.656  -0.169  38.191  1.00  0.220          H  
ATOM  14393 1HG2 ILE A 934     -15.902  -0.556  36.011  1.00  0.220          H  
ATOM  14394 2HG2 ILE A 934     -16.590   0.778  35.090  1.00  0.220          H  
ATOM  14395 3HG2 ILE A 934     -14.840   0.514  35.077  1.00  0.220          H  
ATOM  14396 1HD1 ILE A 934     -12.353   0.508  38.091  1.00  0.220          H  
ATOM  14397 2HD1 ILE A 934     -12.987   0.256  36.480  1.00  0.220          H  
ATOM  14398 3HD1 ILE A 934     -12.748   1.892  37.085  1.00  0.220          H  
ATOM  14399  N   GLN A 935     -17.739   3.355  36.044  1.00  0.150          N  
ATOM  14400  CA  GLN A 935     -18.829   3.670  35.140  1.00  0.200          C  
ATOM  14401  C   GLN A 935     -18.672   5.020  34.466  1.00  0.160          C  
ATOM  14402  O   GLN A 935     -18.953   5.143  33.271  1.00  0.170          O  
ATOM  14403  CB  GLN A 935     -20.154   3.613  35.857  1.00  0.260          C  
ATOM  14404  CG  GLN A 935     -20.561   2.248  36.212  1.00  0.260          C  
ATOM  14405  CD  GLN A 935     -21.802   2.258  36.957  1.00  0.260          C  
ATOM  14406  OE1 GLN A 935     -21.889   2.860  38.033  1.00  0.260          O  
ATOM  14407  NE2 GLN A 935     -22.807   1.619  36.393  1.00  0.260          N  
ATOM  14408  H   GLN A 935     -17.891   3.218  37.054  1.00  0.180          H  
ATOM  14409  HA  GLN A 935     -18.840   2.912  34.357  1.00  0.240          H  
ATOM  14410 1HB  GLN A 935     -20.086   4.199  36.777  1.00  0.310          H  
ATOM  14411 2HB  GLN A 935     -20.929   4.061  35.237  1.00  0.310          H  
ATOM  14412 1HG  GLN A 935     -20.714   1.681  35.298  1.00  0.310          H  
ATOM  14413 2HG  GLN A 935     -19.786   1.785  36.827  1.00  0.310          H  
ATOM  14414 1HE2 GLN A 935     -23.704   1.565  36.858  1.00  0.310          H  
ATOM  14415 2HE2 GLN A 935     -22.696   1.162  35.514  1.00  0.310          H  
ATOM  14416  N   ASP A 936     -18.215   6.039  35.205  1.00  0.150          N  
ATOM  14417  CA  ASP A 936     -18.047   7.346  34.588  1.00  0.140          C  
ATOM  14418  C   ASP A 936     -16.964   7.297  33.523  1.00  0.150          C  
ATOM  14419  O   ASP A 936     -17.115   7.894  32.452  1.00  0.150          O  
ATOM  14420  CB  ASP A 936     -17.659   8.409  35.618  1.00  0.200          C  
ATOM  14421  CG  ASP A 936     -18.780   8.831  36.571  1.00  0.200          C  
ATOM  14422  OD1 ASP A 936     -19.926   8.527  36.329  1.00  0.200          O  
ATOM  14423  OD2 ASP A 936     -18.465   9.492  37.532  1.00  0.200          O  
ATOM  14424  H   ASP A 936     -18.047   5.911  36.209  1.00  0.180          H  
ATOM  14425  HA  ASP A 936     -18.986   7.633  34.119  1.00  0.170          H  
ATOM  14426 1HB  ASP A 936     -16.834   8.024  36.220  1.00  0.240          H  
ATOM  14427 2HB  ASP A 936     -17.293   9.293  35.101  1.00  0.240          H  
ATOM  14428  N   SER A 937     -15.872   6.576  33.809  1.00  0.160          N  
ATOM  14429  CA  SER A 937     -14.754   6.448  32.887  1.00  0.180          C  
ATOM  14430  C   SER A 937     -15.171   5.740  31.615  1.00  0.180          C  
ATOM  14431  O   SER A 937     -14.871   6.207  30.510  1.00  0.200          O  
ATOM  14432  CB  SER A 937     -13.616   5.694  33.539  1.00  0.240          C  
ATOM  14433  OG  SER A 937     -12.530   5.564  32.659  1.00  0.240          O  
ATOM  14434  H   SER A 937     -15.791   6.131  34.727  1.00  0.190          H  
ATOM  14435  HA  SER A 937     -14.406   7.446  32.629  1.00  0.220          H  
ATOM  14436 1HB  SER A 937     -13.303   6.220  34.440  1.00  0.290          H  
ATOM  14437 2HB  SER A 937     -13.964   4.707  33.845  1.00  0.290          H  
ATOM  14438  HG  SER A 937     -11.857   5.086  33.147  1.00  0.290          H  
ATOM  14439  N   LEU A 938     -15.880   4.619  31.768  1.00  0.170          N  
ATOM  14440  CA  LEU A 938     -16.346   3.843  30.640  1.00  0.160          C  
ATOM  14441  C   LEU A 938     -17.353   4.618  29.800  1.00  0.160          C  
ATOM  14442  O   LEU A 938     -17.292   4.573  28.572  1.00  0.190          O  
ATOM  14443  CB  LEU A 938     -16.910   2.515  31.146  1.00  0.230          C  
ATOM  14444  CG  LEU A 938     -17.511   1.562  30.115  1.00  0.230          C  
ATOM  14445  CD1 LEU A 938     -16.506   1.179  29.044  1.00  0.230          C  
ATOM  14446  CD2 LEU A 938     -17.992   0.316  30.867  1.00  0.230          C  
ATOM  14447  H   LEU A 938     -16.075   4.274  32.713  1.00  0.200          H  
ATOM  14448  HA  LEU A 938     -15.480   3.631  30.017  1.00  0.190          H  
ATOM  14449 1HB  LEU A 938     -16.113   1.988  31.668  1.00  0.270          H  
ATOM  14450 2HB  LEU A 938     -17.686   2.743  31.879  1.00  0.270          H  
ATOM  14451  HG  LEU A 938     -18.334   2.051  29.627  1.00  0.270          H  
ATOM  14452 1HD1 LEU A 938     -16.985   0.507  28.334  1.00  0.270          H  
ATOM  14453 2HD1 LEU A 938     -16.168   2.062  28.506  1.00  0.270          H  
ATOM  14454 3HD1 LEU A 938     -15.653   0.684  29.501  1.00  0.270          H  
ATOM  14455 1HD2 LEU A 938     -18.453  -0.374  30.171  1.00  0.270          H  
ATOM  14456 2HD2 LEU A 938     -17.147  -0.170  31.352  1.00  0.270          H  
ATOM  14457 3HD2 LEU A 938     -18.716   0.600  31.620  1.00  0.270          H  
ATOM  14458  N   SER A 939     -18.290   5.310  30.443  1.00  0.120          N  
ATOM  14459  CA  SER A 939     -19.266   6.107  29.724  1.00  0.120          C  
ATOM  14460  C   SER A 939     -18.581   7.237  28.932  1.00  0.130          C  
ATOM  14461  O   SER A 939     -18.891   7.465  27.749  1.00  0.140          O  
ATOM  14462  CB  SER A 939     -20.285   6.665  30.698  1.00  0.170          C  
ATOM  14463  OG  SER A 939     -21.243   7.454  30.043  1.00  0.170          O  
ATOM  14464  H   SER A 939     -18.350   5.284  31.464  1.00  0.140          H  
ATOM  14465  HA  SER A 939     -19.786   5.457  29.025  1.00  0.140          H  
ATOM  14466 1HB  SER A 939     -20.777   5.839  31.214  1.00  0.200          H  
ATOM  14467 2HB  SER A 939     -19.771   7.259  31.457  1.00  0.200          H  
ATOM  14468  HG  SER A 939     -21.865   7.725  30.722  1.00  0.200          H  
ATOM  14469  N   SER A 940     -17.636   7.932  29.583  1.00  0.130          N  
ATOM  14470  CA  SER A 940     -16.885   9.050  29.019  1.00  0.150          C  
ATOM  14471  C   SER A 940     -15.898   8.731  27.882  1.00  0.150          C  
ATOM  14472  O   SER A 940     -15.884   9.444  26.872  1.00  0.170          O  
ATOM  14473  CB  SER A 940     -16.134   9.744  30.135  1.00  0.200          C  
ATOM  14474  OG  SER A 940     -15.389  10.828  29.652  1.00  0.200          O  
ATOM  14475  H   SER A 940     -17.446   7.708  30.563  1.00  0.160          H  
ATOM  14476  HA  SER A 940     -17.616   9.754  28.624  1.00  0.180          H  
ATOM  14477 1HB  SER A 940     -16.841  10.088  30.889  1.00  0.240          H  
ATOM  14478 2HB  SER A 940     -15.468   9.027  30.618  1.00  0.240          H  
ATOM  14479  HG  SER A 940     -14.959  11.211  30.418  1.00  0.240          H  
ATOM  14480  N   THR A 941     -15.048   7.696  28.036  1.00  0.140          N  
ATOM  14481  CA  THR A 941     -14.016   7.422  27.028  1.00  0.140          C  
ATOM  14482  C   THR A 941     -14.121   6.058  26.304  1.00  0.150          C  
ATOM  14483  O   THR A 941     -13.616   5.047  26.806  1.00  0.180          O  
ATOM  14484  CB  THR A 941     -12.617   7.513  27.690  1.00  0.200          C  
ATOM  14485  OG1 THR A 941     -12.444   8.815  28.251  1.00  0.200          O  
ATOM  14486  CG2 THR A 941     -11.516   7.278  26.672  1.00  0.200          C  
ATOM  14487  H   THR A 941     -15.097   7.120  28.883  1.00  0.170          H  
ATOM  14488  HA  THR A 941     -14.048   8.226  26.303  1.00  0.170          H  
ATOM  14489  HB  THR A 941     -12.544   6.767  28.487  1.00  0.240          H  
ATOM  14490  HG1 THR A 941     -13.036   8.906  28.998  1.00  0.240          H  
ATOM  14491 1HG2 THR A 941     -10.551   7.359  27.165  1.00  0.240          H  
ATOM  14492 2HG2 THR A 941     -11.601   6.295  26.240  1.00  0.240          H  
ATOM  14493 3HG2 THR A 941     -11.582   8.025  25.884  1.00  0.240          H  
ATOM  14494  N   PRO A 942     -14.701   6.007  25.077  1.00  0.190          N  
ATOM  14495  CA  PRO A 942     -14.894   4.812  24.264  1.00  0.180          C  
ATOM  14496  C   PRO A 942     -13.603   4.089  23.892  1.00  0.180          C  
ATOM  14497  O   PRO A 942     -13.621   2.871  23.686  1.00  0.220          O  
ATOM  14498  CB  PRO A 942     -15.524   5.379  22.984  1.00  0.270          C  
ATOM  14499  CG  PRO A 942     -16.166   6.669  23.399  1.00  0.270          C  
ATOM  14500  CD  PRO A 942     -15.270   7.227  24.474  1.00  0.270          C  
ATOM  14501  HA  PRO A 942     -15.585   4.130  24.781  1.00  0.220          H  
ATOM  14502 1HB  PRO A 942     -14.748   5.518  22.215  1.00  0.320          H  
ATOM  14503 2HB  PRO A 942     -16.245   4.655  22.571  1.00  0.320          H  
ATOM  14504 1HG  PRO A 942     -16.257   7.344  22.533  1.00  0.320          H  
ATOM  14505 2HG  PRO A 942     -17.179   6.484  23.760  1.00  0.320          H  
ATOM  14506 1HD  PRO A 942     -14.488   7.877  24.049  1.00  0.320          H  
ATOM  14507 2HD  PRO A 942     -15.916   7.748  25.181  1.00  0.320          H  
ATOM  14508  N   SER A 943     -12.471   4.820  23.873  1.00  0.160          N  
ATOM  14509  CA  SER A 943     -11.179   4.247  23.500  1.00  0.190          C  
ATOM  14510  C   SER A 943     -10.700   3.198  24.487  1.00  0.150          C  
ATOM  14511  O   SER A 943      -9.790   2.419  24.185  1.00  0.150          O  
ATOM  14512  CB  SER A 943     -10.124   5.325  23.335  1.00  0.250          C  
ATOM  14513  OG  SER A 943      -9.807   5.929  24.548  1.00  0.250          O  
ATOM  14514  H   SER A 943     -12.481   5.814  24.050  1.00  0.190          H  
ATOM  14515  HA  SER A 943     -11.299   3.758  22.532  1.00  0.230          H  
ATOM  14516 1HB  SER A 943      -9.226   4.885  22.902  1.00  0.300          H  
ATOM  14517 2HB  SER A 943     -10.486   6.079  22.638  1.00  0.300          H  
ATOM  14518  HG  SER A 943      -9.108   6.562  24.354  1.00  0.300          H  
ATOM  14519  N   ALA A 944     -11.370   3.103  25.639  1.00  0.150          N  
ATOM  14520  CA  ALA A 944     -11.026   2.127  26.648  1.00  0.150          C  
ATOM  14521  C   ALA A 944     -11.102   0.721  26.069  1.00  0.140          C  
ATOM  14522  O   ALA A 944     -10.300  -0.145  26.414  1.00  0.170          O  
ATOM  14523  CB  ALA A 944     -11.968   2.261  27.834  1.00  0.210          C  
ATOM  14524  H   ALA A 944     -12.151   3.737  25.829  1.00  0.180          H  
ATOM  14525  HA  ALA A 944     -10.002   2.311  26.970  1.00  0.180          H  
ATOM  14526 1HB  ALA A 944     -11.699   1.534  28.599  1.00  0.250          H  
ATOM  14527 2HB  ALA A 944     -11.892   3.271  28.242  1.00  0.250          H  
ATOM  14528 3HB  ALA A 944     -12.992   2.085  27.506  1.00  0.250          H  
ATOM  14529  N   LEU A 945     -12.041   0.487  25.146  1.00  0.150          N  
ATOM  14530  CA  LEU A 945     -12.226  -0.843  24.596  1.00  0.140          C  
ATOM  14531  C   LEU A 945     -11.679  -0.920  23.177  1.00  0.150          C  
ATOM  14532  O   LEU A 945     -12.081  -1.797  22.399  1.00  0.150          O  
ATOM  14533  CB  LEU A 945     -13.726  -1.243  24.611  1.00  0.200          C  
ATOM  14534  CG  LEU A 945     -14.326  -1.818  25.963  1.00  0.200          C  
ATOM  14535  CD1 LEU A 945     -14.389  -0.739  27.020  1.00  0.200          C  
ATOM  14536  CD2 LEU A 945     -15.728  -2.358  25.719  1.00  0.200          C  
ATOM  14537  H   LEU A 945     -12.666   1.238  24.826  1.00  0.180          H  
ATOM  14538  HA  LEU A 945     -11.675  -1.553  25.209  1.00  0.170          H  
ATOM  14539 1HB  LEU A 945     -14.315  -0.364  24.338  1.00  0.240          H  
ATOM  14540 2HB  LEU A 945     -13.882  -2.000  23.851  1.00  0.240          H  
ATOM  14541  HG  LEU A 945     -13.696  -2.626  26.321  1.00  0.240          H  
ATOM  14542 1HD1 LEU A 945     -14.794  -1.153  27.928  1.00  0.240          H  
ATOM  14543 2HD1 LEU A 945     -13.415  -0.358  27.229  1.00  0.240          H  
ATOM  14544 3HD1 LEU A 945     -15.025   0.074  26.672  1.00  0.240          H  
ATOM  14545 1HD2 LEU A 945     -16.130  -2.755  26.620  1.00  0.240          H  
ATOM  14546 2HD2 LEU A 945     -16.379  -1.558  25.366  1.00  0.240          H  
ATOM  14547 3HD2 LEU A 945     -15.701  -3.141  24.987  1.00  0.240          H  
ATOM  14548  N   GLY A 946     -10.690  -0.064  22.856  1.00  0.160          N  
ATOM  14549  CA  GLY A 946     -10.061  -0.080  21.541  1.00  0.180          C  
ATOM  14550  C   GLY A 946      -9.519  -1.467  21.219  1.00  0.160          C  
ATOM  14551  O   GLY A 946      -9.621  -1.929  20.091  1.00  0.170          O  
ATOM  14552  H   GLY A 946     -10.386   0.661  23.516  1.00  0.190          H  
ATOM  14553 1HA  GLY A 946     -10.782   0.229  20.784  1.00  0.220          H  
ATOM  14554 2HA  GLY A 946      -9.247   0.646  21.524  1.00  0.220          H  
ATOM  14555  N   LYS A 947      -9.035  -2.194  22.224  1.00  0.140          N  
ATOM  14556  CA  LYS A 947      -8.524  -3.539  21.982  1.00  0.130          C  
ATOM  14557  C   LYS A 947      -9.572  -4.481  21.386  1.00  0.140          C  
ATOM  14558  O   LYS A 947      -9.229  -5.385  20.624  1.00  0.210          O  
ATOM  14559  CB  LYS A 947      -7.974  -4.155  23.267  1.00  0.190          C  
ATOM  14560  CG  LYS A 947      -6.675  -3.538  23.743  1.00  0.190          C  
ATOM  14561  CD  LYS A 947      -6.183  -4.203  25.016  1.00  0.190          C  
ATOM  14562  CE  LYS A 947      -4.855  -3.610  25.476  1.00  0.190          C  
ATOM  14563  NZ  LYS A 947      -4.376  -4.242  26.727  1.00  0.190          N  
ATOM  14564  H   LYS A 947      -8.972  -1.778  23.144  1.00  0.170          H  
ATOM  14565  HA  LYS A 947      -7.708  -3.461  21.260  1.00  0.160          H  
ATOM  14566 1HB  LYS A 947      -8.713  -4.057  24.065  1.00  0.220          H  
ATOM  14567 2HB  LYS A 947      -7.803  -5.219  23.111  1.00  0.220          H  
ATOM  14568 1HG  LYS A 947      -5.920  -3.645  22.964  1.00  0.220          H  
ATOM  14569 2HG  LYS A 947      -6.827  -2.477  23.933  1.00  0.220          H  
ATOM  14570 1HD  LYS A 947      -6.926  -4.062  25.807  1.00  0.220          H  
ATOM  14571 2HD  LYS A 947      -6.063  -5.276  24.852  1.00  0.220          H  
ATOM  14572 1HE  LYS A 947      -4.108  -3.754  24.698  1.00  0.220          H  
ATOM  14573 2HE  LYS A 947      -4.985  -2.542  25.649  1.00  0.220          H  
ATOM  14574 1HZ  LYS A 947      -3.501  -3.828  27.010  1.00  0.220          H  
ATOM  14575 2HZ  LYS A 947      -5.065  -4.101  27.450  1.00  0.220          H  
ATOM  14576 3HZ  LYS A 947      -4.242  -5.232  26.577  1.00  0.220          H  
ATOM  14577  N   LEU A 948     -10.851  -4.304  21.738  1.00  0.120          N  
ATOM  14578  CA  LEU A 948     -11.873  -5.194  21.213  1.00  0.120          C  
ATOM  14579  C   LEU A 948     -12.342  -4.648  19.871  1.00  0.130          C  
ATOM  14580  O   LEU A 948     -12.675  -5.411  18.955  1.00  0.120          O  
ATOM  14581  CB  LEU A 948     -13.036  -5.291  22.209  1.00  0.170          C  
ATOM  14582  CG  LEU A 948     -12.678  -5.864  23.615  1.00  0.170          C  
ATOM  14583  CD1 LEU A 948     -13.892  -5.781  24.511  1.00  0.170          C  
ATOM  14584  CD2 LEU A 948     -12.209  -7.296  23.514  1.00  0.170          C  
ATOM  14585  H   LEU A 948     -11.139  -3.534  22.341  1.00  0.140          H  
ATOM  14586  HA  LEU A 948     -11.446  -6.178  21.040  1.00  0.140          H  
ATOM  14587 1HB  LEU A 948     -13.432  -4.289  22.355  1.00  0.200          H  
ATOM  14588 2HB  LEU A 948     -13.825  -5.918  21.780  1.00  0.200          H  
ATOM  14589  HG  LEU A 948     -11.891  -5.265  24.048  1.00  0.200          H  
ATOM  14590 1HD1 LEU A 948     -13.643  -6.161  25.502  1.00  0.200          H  
ATOM  14591 2HD1 LEU A 948     -14.199  -4.754  24.588  1.00  0.200          H  
ATOM  14592 3HD1 LEU A 948     -14.701  -6.373  24.091  1.00  0.200          H  
ATOM  14593 1HD2 LEU A 948     -11.965  -7.655  24.513  1.00  0.200          H  
ATOM  14594 2HD2 LEU A 948     -13.005  -7.905  23.085  1.00  0.200          H  
ATOM  14595 3HD2 LEU A 948     -11.329  -7.363  22.894  1.00  0.200          H  
ATOM  14596  N   GLN A 949     -12.363  -3.318  19.746  1.00  0.150          N  
ATOM  14597  CA  GLN A 949     -12.792  -2.700  18.498  1.00  0.170          C  
ATOM  14598  C   GLN A 949     -11.790  -3.052  17.393  1.00  0.180          C  
ATOM  14599  O   GLN A 949     -12.180  -3.245  16.242  1.00  0.190          O  
ATOM  14600  CB  GLN A 949     -12.933  -1.183  18.637  1.00  0.230          C  
ATOM  14601  CG  GLN A 949     -13.586  -0.498  17.423  1.00  0.230          C  
ATOM  14602  CD  GLN A 949     -15.045  -0.919  17.229  1.00  0.230          C  
ATOM  14603  OE1 GLN A 949     -15.821  -0.789  18.193  1.00  0.230          O  
ATOM  14604  NE2 GLN A 949     -15.415  -1.411  16.043  1.00  0.230          N  
ATOM  14605  H   GLN A 949     -12.116  -2.738  20.555  1.00  0.180          H  
ATOM  14606  HA  GLN A 949     -13.762  -3.113  18.222  1.00  0.200          H  
ATOM  14607 1HB  GLN A 949     -13.518  -0.953  19.530  1.00  0.280          H  
ATOM  14608 2HB  GLN A 949     -11.943  -0.748  18.774  1.00  0.280          H  
ATOM  14609 1HG  GLN A 949     -13.547   0.581  17.554  1.00  0.280          H  
ATOM  14610 2HG  GLN A 949     -13.044  -0.784  16.544  1.00  0.280          H  
ATOM  14611 1HE2 GLN A 949     -16.376  -1.743  15.899  1.00  0.280          H  
ATOM  14612 2HE2 GLN A 949     -14.744  -1.483  15.265  1.00  0.280          H  
ATOM  14613  N   ASP A 950     -10.496  -3.136  17.742  1.00  0.190          N  
ATOM  14614  CA  ASP A 950      -9.447  -3.495  16.793  1.00  0.200          C  
ATOM  14615  C   ASP A 950      -9.689  -4.879  16.223  1.00  0.200          C  
ATOM  14616  O   ASP A 950      -9.435  -5.109  15.048  1.00  0.160          O  
ATOM  14617  CB  ASP A 950      -8.051  -3.494  17.443  1.00  0.280          C  
ATOM  14618  CG  ASP A 950      -7.421  -2.101  17.734  1.00  0.280          C  
ATOM  14619  OD1 ASP A 950      -7.852  -1.109  17.185  1.00  0.280          O  
ATOM  14620  OD2 ASP A 950      -6.481  -2.070  18.504  1.00  0.280          O  
ATOM  14621  H   ASP A 950     -10.230  -2.903  18.699  1.00  0.230          H  
ATOM  14622  HA  ASP A 950      -9.456  -2.772  15.979  1.00  0.240          H  
ATOM  14623 1HB  ASP A 950      -8.115  -4.031  18.393  1.00  0.330          H  
ATOM  14624 2HB  ASP A 950      -7.365  -4.056  16.808  1.00  0.330          H  
ATOM  14625  N   VAL A 951     -10.185  -5.810  17.039  1.00  0.230          N  
ATOM  14626  CA  VAL A 951     -10.435  -7.165  16.568  1.00  0.220          C  
ATOM  14627  C   VAL A 951     -11.521  -7.118  15.515  1.00  0.210          C  
ATOM  14628  O   VAL A 951     -11.414  -7.755  14.457  1.00  0.220          O  
ATOM  14629  CB  VAL A 951     -10.859  -8.099  17.732  1.00  0.310          C  
ATOM  14630  CG1 VAL A 951     -11.321  -9.486  17.206  1.00  0.310          C  
ATOM  14631  CG2 VAL A 951      -9.689  -8.270  18.679  1.00  0.310          C  
ATOM  14632  H   VAL A 951     -10.390  -5.561  18.003  1.00  0.280          H  
ATOM  14633  HA  VAL A 951      -9.520  -7.553  16.117  1.00  0.260          H  
ATOM  14634  HB  VAL A 951     -11.700  -7.652  18.265  1.00  0.370          H  
ATOM  14635 1HG1 VAL A 951     -11.615 -10.113  18.054  1.00  0.370          H  
ATOM  14636 2HG1 VAL A 951     -12.177  -9.373  16.540  1.00  0.370          H  
ATOM  14637 3HG1 VAL A 951     -10.502  -9.963  16.669  1.00  0.370          H  
ATOM  14638 1HG2 VAL A 951      -9.995  -8.904  19.490  1.00  0.370          H  
ATOM  14639 2HG2 VAL A 951      -8.852  -8.723  18.152  1.00  0.370          H  
ATOM  14640 3HG2 VAL A 951      -9.386  -7.303  19.066  1.00  0.370          H  
ATOM  14641  N   VAL A 952     -12.572  -6.361  15.816  1.00  0.190          N  
ATOM  14642  CA  VAL A 952     -13.694  -6.230  14.907  1.00  0.180          C  
ATOM  14643  C   VAL A 952     -13.257  -5.593  13.597  1.00  0.170          C  
ATOM  14644  O   VAL A 952     -13.616  -6.069  12.510  1.00  0.170          O  
ATOM  14645  CB  VAL A 952     -14.779  -5.322  15.531  1.00  0.260          C  
ATOM  14646  CG1 VAL A 952     -15.897  -5.016  14.517  1.00  0.260          C  
ATOM  14647  CG2 VAL A 952     -15.330  -5.970  16.752  1.00  0.260          C  
ATOM  14648  H   VAL A 952     -12.587  -5.902  16.735  1.00  0.230          H  
ATOM  14649  HA  VAL A 952     -14.104  -7.221  14.711  1.00  0.220          H  
ATOM  14650  HB  VAL A 952     -14.328  -4.375  15.807  1.00  0.310          H  
ATOM  14651 1HG1 VAL A 952     -16.622  -4.368  14.985  1.00  0.310          H  
ATOM  14652 2HG1 VAL A 952     -15.497  -4.513  13.636  1.00  0.310          H  
ATOM  14653 3HG1 VAL A 952     -16.379  -5.945  14.216  1.00  0.310          H  
ATOM  14654 1HG2 VAL A 952     -16.062  -5.314  17.201  1.00  0.310          H  
ATOM  14655 2HG2 VAL A 952     -15.792  -6.903  16.464  1.00  0.310          H  
ATOM  14656 3HG2 VAL A 952     -14.539  -6.161  17.467  1.00  0.310          H  
ATOM  14657  N   ASN A 953     -12.496  -4.504  13.706  1.00  0.160          N  
ATOM  14658  CA  ASN A 953     -12.077  -3.760  12.546  1.00  0.160          C  
ATOM  14659  C   ASN A 953     -11.113  -4.548  11.684  1.00  0.160          C  
ATOM  14660  O   ASN A 953     -11.254  -4.543  10.465  1.00  0.150          O  
ATOM  14661  CB  ASN A 953     -11.435  -2.465  12.972  1.00  0.220          C  
ATOM  14662  CG  ASN A 953     -12.414  -1.506  13.600  1.00  0.220          C  
ATOM  14663  OD1 ASN A 953     -13.649  -1.653  13.545  1.00  0.220          O  
ATOM  14664  ND2 ASN A 953     -11.870  -0.486  14.196  1.00  0.220          N  
ATOM  14665  H   ASN A 953     -12.250  -4.159  14.637  1.00  0.190          H  
ATOM  14666  HA  ASN A 953     -12.958  -3.542  11.943  1.00  0.190          H  
ATOM  14667 1HB  ASN A 953     -10.645  -2.680  13.695  1.00  0.270          H  
ATOM  14668 2HB  ASN A 953     -10.969  -1.988  12.109  1.00  0.270          H  
ATOM  14669 1HD2 ASN A 953     -12.445   0.204  14.632  1.00  0.270          H  
ATOM  14670 2HD2 ASN A 953     -10.876  -0.396  14.233  1.00  0.270          H  
ATOM  14671  N   GLN A 954     -10.158  -5.254  12.299  1.00  0.170          N  
ATOM  14672  CA  GLN A 954      -9.176  -6.016  11.545  1.00  0.190          C  
ATOM  14673  C   GLN A 954      -9.814  -7.117  10.726  1.00  0.170          C  
ATOM  14674  O   GLN A 954      -9.421  -7.334   9.571  1.00  0.170          O  
ATOM  14675  CB  GLN A 954      -8.148  -6.623  12.494  1.00  0.260          C  
ATOM  14676  CG  GLN A 954      -7.177  -5.634  13.108  1.00  0.260          C  
ATOM  14677  CD  GLN A 954      -6.369  -6.277  14.215  1.00  0.260          C  
ATOM  14678  OE1 GLN A 954      -6.675  -7.399  14.640  1.00  0.260          O  
ATOM  14679  NE2 GLN A 954      -5.344  -5.580  14.691  1.00  0.260          N  
ATOM  14680  H   GLN A 954     -10.072  -5.229  13.318  1.00  0.200          H  
ATOM  14681  HA  GLN A 954      -8.667  -5.335  10.864  1.00  0.230          H  
ATOM  14682 1HB  GLN A 954      -8.682  -7.111  13.315  1.00  0.310          H  
ATOM  14683 2HB  GLN A 954      -7.585  -7.384  11.984  1.00  0.310          H  
ATOM  14684 1HG  GLN A 954      -6.482  -5.327  12.328  1.00  0.310          H  
ATOM  14685 2HG  GLN A 954      -7.695  -4.766  13.485  1.00  0.310          H  
ATOM  14686 1HE2 GLN A 954      -4.779  -5.959  15.426  1.00  0.310          H  
ATOM  14687 2HE2 GLN A 954      -5.132  -4.675  14.320  1.00  0.310          H  
ATOM  14688  N   ASN A 955     -10.818  -7.796  11.285  1.00  0.160          N  
ATOM  14689  CA  ASN A 955     -11.451  -8.855  10.526  1.00  0.160          C  
ATOM  14690  C   ASN A 955     -12.304  -8.255   9.408  1.00  0.130          C  
ATOM  14691  O   ASN A 955     -12.310  -8.779   8.285  1.00  0.140          O  
ATOM  14692  CB  ASN A 955     -12.268  -9.741  11.447  1.00  0.220          C  
ATOM  14693  CG  ASN A 955     -11.398 -10.652  12.321  1.00  0.220          C  
ATOM  14694  OD1 ASN A 955     -10.929 -11.720  11.896  1.00  0.220          O  
ATOM  14695  ND2 ASN A 955     -11.164 -10.232  13.533  1.00  0.220          N  
ATOM  14696  H   ASN A 955     -11.085  -7.616  12.262  1.00  0.190          H  
ATOM  14697  HA  ASN A 955     -10.675  -9.462  10.061  1.00  0.190          H  
ATOM  14698 1HB  ASN A 955     -12.876  -9.108  12.103  1.00  0.270          H  
ATOM  14699 2HB  ASN A 955     -12.948 -10.354  10.858  1.00  0.270          H  
ATOM  14700 1HD2 ASN A 955     -10.593 -10.769  14.152  1.00  0.270          H  
ATOM  14701 2HD2 ASN A 955     -11.540  -9.338  13.843  1.00  0.270          H  
ATOM  14702  N   ALA A 956     -13.004  -7.143   9.690  1.00  0.120          N  
ATOM  14703  CA  ALA A 956     -13.814  -6.508   8.665  1.00  0.120          C  
ATOM  14704  C   ALA A 956     -12.948  -6.019   7.508  1.00  0.120          C  
ATOM  14705  O   ALA A 956     -13.312  -6.191   6.340  1.00  0.120          O  
ATOM  14706  CB  ALA A 956     -14.584  -5.342   9.259  1.00  0.170          C  
ATOM  14707  H   ALA A 956     -13.006  -6.745  10.636  1.00  0.140          H  
ATOM  14708  HA  ALA A 956     -14.515  -7.247   8.280  1.00  0.140          H  
ATOM  14709 1HB  ALA A 956     -15.205  -4.884   8.492  1.00  0.200          H  
ATOM  14710 2HB  ALA A 956     -15.211  -5.700  10.075  1.00  0.200          H  
ATOM  14711 3HB  ALA A 956     -13.877  -4.607   9.644  1.00  0.200          H  
ATOM  14712  N   GLN A 957     -11.779  -5.450   7.831  1.00  0.120          N  
ATOM  14713  CA  GLN A 957     -10.860  -4.947   6.828  1.00  0.130          C  
ATOM  14714  C   GLN A 957     -10.325  -6.072   5.974  1.00  0.150          C  
ATOM  14715  O   GLN A 957     -10.216  -5.919   4.754  1.00  0.160          O  
ATOM  14716  CB  GLN A 957      -9.708  -4.202   7.493  1.00  0.180          C  
ATOM  14717  CG  GLN A 957     -10.089  -2.868   8.111  1.00  0.180          C  
ATOM  14718  CD  GLN A 957      -8.974  -2.312   8.966  1.00  0.180          C  
ATOM  14719  OE1 GLN A 957      -8.016  -3.030   9.282  1.00  0.180          O  
ATOM  14720  NE2 GLN A 957      -9.081  -1.044   9.342  1.00  0.180          N  
ATOM  14721  H   GLN A 957     -11.541  -5.321   8.817  1.00  0.140          H  
ATOM  14722  HA  GLN A 957     -11.398  -4.254   6.186  1.00  0.160          H  
ATOM  14723 1HB  GLN A 957      -9.298  -4.830   8.286  1.00  0.210          H  
ATOM  14724 2HB  GLN A 957      -8.913  -4.029   6.768  1.00  0.210          H  
ATOM  14725 1HG  GLN A 957     -10.267  -2.162   7.302  1.00  0.210          H  
ATOM  14726 2HG  GLN A 957     -10.985  -2.967   8.704  1.00  0.210          H  
ATOM  14727 1HE2 GLN A 957      -8.367  -0.627   9.906  1.00  0.210          H  
ATOM  14728 2HE2 GLN A 957      -9.872  -0.499   9.058  1.00  0.210          H  
ATOM  14729  N   ALA A 958      -9.996  -7.213   6.589  1.00  0.150          N  
ATOM  14730  CA  ALA A 958      -9.488  -8.340   5.826  1.00  0.160          C  
ATOM  14731  C   ALA A 958     -10.513  -8.823   4.803  1.00  0.170          C  
ATOM  14732  O   ALA A 958     -10.160  -9.100   3.649  1.00  0.190          O  
ATOM  14733  CB  ALA A 958      -9.113  -9.460   6.767  1.00  0.220          C  
ATOM  14734  H   ALA A 958     -10.041  -7.272   7.613  1.00  0.180          H  
ATOM  14735  HA  ALA A 958      -8.599  -8.013   5.289  1.00  0.190          H  
ATOM  14736 1HB  ALA A 958      -8.700 -10.282   6.215  1.00  0.260          H  
ATOM  14737 2HB  ALA A 958      -8.379  -9.083   7.447  1.00  0.260          H  
ATOM  14738 3HB  ALA A 958      -9.996  -9.789   7.319  1.00  0.260          H  
ATOM  14739  N   LEU A 959     -11.789  -8.869   5.202  1.00  0.140          N  
ATOM  14740  CA  LEU A 959     -12.834  -9.298   4.282  1.00  0.160          C  
ATOM  14741  C   LEU A 959     -13.108  -8.245   3.204  1.00  0.150          C  
ATOM  14742  O   LEU A 959     -13.343  -8.589   2.040  1.00  0.150          O  
ATOM  14743  CB  LEU A 959     -14.111  -9.625   5.053  1.00  0.220          C  
ATOM  14744  CG  LEU A 959     -14.073 -10.870   5.995  1.00  0.220          C  
ATOM  14745  CD1 LEU A 959     -15.373 -10.913   6.792  1.00  0.220          C  
ATOM  14746  CD2 LEU A 959     -13.913 -12.157   5.178  1.00  0.220          C  
ATOM  14747  H   LEU A 959     -12.018  -8.665   6.184  1.00  0.170          H  
ATOM  14748  HA  LEU A 959     -12.487 -10.190   3.772  1.00  0.190          H  
ATOM  14749 1HB  LEU A 959     -14.364  -8.757   5.666  1.00  0.260          H  
ATOM  14750 2HB  LEU A 959     -14.908  -9.785   4.337  1.00  0.260          H  
ATOM  14751  HG  LEU A 959     -13.243 -10.773   6.699  1.00  0.260          H  
ATOM  14752 1HD1 LEU A 959     -15.365 -11.765   7.466  1.00  0.260          H  
ATOM  14753 2HD1 LEU A 959     -15.473  -9.996   7.374  1.00  0.260          H  
ATOM  14754 3HD1 LEU A 959     -16.221 -11.003   6.109  1.00  0.260          H  
ATOM  14755 1HD2 LEU A 959     -13.915 -13.010   5.843  1.00  0.260          H  
ATOM  14756 2HD2 LEU A 959     -14.735 -12.232   4.508  1.00  0.260          H  
ATOM  14757 3HD2 LEU A 959     -12.989 -12.151   4.617  1.00  0.260          H  
ATOM  14758  N   ASN A 960     -13.062  -6.958   3.571  1.00  0.130          N  
ATOM  14759  CA  ASN A 960     -13.281  -5.901   2.590  1.00  0.110          C  
ATOM  14760  C   ASN A 960     -12.143  -5.903   1.581  1.00  0.110          C  
ATOM  14761  O   ASN A 960     -12.360  -5.663   0.388  1.00  0.090          O  
ATOM  14762  CB  ASN A 960     -13.367  -4.551   3.267  1.00  0.160          C  
ATOM  14763  CG  ASN A 960     -14.643  -4.332   4.008  1.00  0.160          C  
ATOM  14764  OD1 ASN A 960     -15.715  -4.866   3.674  1.00  0.160          O  
ATOM  14765  ND2 ASN A 960     -14.554  -3.543   5.050  1.00  0.160          N  
ATOM  14766  H   ASN A 960     -12.917  -6.711   4.555  1.00  0.160          H  
ATOM  14767  HA  ASN A 960     -14.206  -6.101   2.050  1.00  0.130          H  
ATOM  14768 1HB  ASN A 960     -12.539  -4.457   3.969  1.00  0.190          H  
ATOM  14769 2HB  ASN A 960     -13.254  -3.765   2.523  1.00  0.190          H  
ATOM  14770 1HD2 ASN A 960     -15.363  -3.356   5.606  1.00  0.190          H  
ATOM  14771 2HD2 ASN A 960     -13.681  -3.126   5.291  1.00  0.190          H  
ATOM  14772  N   THR A 961     -10.934  -6.218   2.060  1.00  0.130          N  
ATOM  14773  CA  THR A 961      -9.763  -6.295   1.213  1.00  0.160          C  
ATOM  14774  C   THR A 961      -9.970  -7.428   0.218  1.00  0.170          C  
ATOM  14775  O   THR A 961      -9.813  -7.217  -0.985  1.00  0.170          O  
ATOM  14776  CB  THR A 961      -8.473  -6.481   2.039  1.00  0.210          C  
ATOM  14777  OG1 THR A 961      -8.311  -5.345   2.918  1.00  0.210          O  
ATOM  14778  CG2 THR A 961      -7.260  -6.569   1.109  1.00  0.210          C  
ATOM  14779  H   THR A 961     -10.823  -6.360   3.064  1.00  0.160          H  
ATOM  14780  HA  THR A 961      -9.672  -5.365   0.657  1.00  0.190          H  
ATOM  14781  HB  THR A 961      -8.542  -7.386   2.635  1.00  0.250          H  
ATOM  14782  HG1 THR A 961      -9.018  -5.385   3.609  1.00  0.250          H  
ATOM  14783 1HG2 THR A 961      -6.364  -6.682   1.704  1.00  0.250          H  
ATOM  14784 2HG2 THR A 961      -7.366  -7.424   0.452  1.00  0.250          H  
ATOM  14785 3HG2 THR A 961      -7.186  -5.660   0.513  1.00  0.250          H  
ATOM  14786  N   LEU A 962     -10.422  -8.611   0.676  1.00  0.210          N  
ATOM  14787  CA  LEU A 962     -10.645  -9.689  -0.289  1.00  0.260          C  
ATOM  14788  C   LEU A 962     -11.642  -9.323  -1.364  1.00  0.240          C  
ATOM  14789  O   LEU A 962     -11.481  -9.735  -2.515  1.00  0.270          O  
ATOM  14790  CB  LEU A 962     -11.163 -10.996   0.337  1.00  0.340          C  
ATOM  14791  CG  LEU A 962     -10.229 -11.895   1.118  1.00  0.340          C  
ATOM  14792  CD1 LEU A 962     -11.083 -13.009   1.735  1.00  0.340          C  
ATOM  14793  CD2 LEU A 962      -9.172 -12.506   0.138  1.00  0.340          C  
ATOM  14794  H   LEU A 962     -10.536  -8.764   1.683  1.00  0.250          H  
ATOM  14795  HA  LEU A 962      -9.697  -9.885  -0.780  1.00  0.310          H  
ATOM  14796 1HB  LEU A 962     -11.964 -10.719   1.024  1.00  0.410          H  
ATOM  14797 2HB  LEU A 962     -11.594 -11.593  -0.438  1.00  0.410          H  
ATOM  14798  HG  LEU A 962      -9.730 -11.343   1.918  1.00  0.410          H  
ATOM  14799 1HD1 LEU A 962     -10.469 -13.684   2.276  1.00  0.410          H  
ATOM  14800 2HD1 LEU A 962     -11.824 -12.576   2.407  1.00  0.410          H  
ATOM  14801 3HD1 LEU A 962     -11.583 -13.553   0.942  1.00  0.410          H  
ATOM  14802 1HD2 LEU A 962      -8.522 -13.181   0.663  1.00  0.410          H  
ATOM  14803 2HD2 LEU A 962      -9.680 -13.053  -0.654  1.00  0.410          H  
ATOM  14804 3HD2 LEU A 962      -8.567 -11.722  -0.305  1.00  0.410          H  
ATOM  14805  N   VAL A 963     -12.699  -8.590  -1.030  1.00  0.210          N  
ATOM  14806  CA  VAL A 963     -13.622  -8.227  -2.100  1.00  0.210          C  
ATOM  14807  C   VAL A 963     -12.920  -7.255  -3.066  1.00  0.200          C  
ATOM  14808  O   VAL A 963     -12.962  -7.408  -4.282  1.00  0.210          O  
ATOM  14809  CB  VAL A 963     -14.927  -7.587  -1.569  1.00  0.290          C  
ATOM  14810  CG1 VAL A 963     -15.783  -7.096  -2.748  1.00  0.290          C  
ATOM  14811  CG2 VAL A 963     -15.706  -8.590  -0.749  1.00  0.290          C  
ATOM  14812  H   VAL A 963     -12.855  -8.335  -0.047  1.00  0.250          H  
ATOM  14813  HA  VAL A 963     -13.887  -9.130  -2.648  1.00  0.250          H  
ATOM  14814  HB  VAL A 963     -14.674  -6.722  -0.946  1.00  0.350          H  
ATOM  14815 1HG1 VAL A 963     -16.695  -6.643  -2.375  1.00  0.350          H  
ATOM  14816 2HG1 VAL A 963     -15.236  -6.364  -3.327  1.00  0.350          H  
ATOM  14817 3HG1 VAL A 963     -16.040  -7.941  -3.387  1.00  0.350          H  
ATOM  14818 1HG2 VAL A 963     -16.617  -8.119  -0.377  1.00  0.350          H  
ATOM  14819 2HG2 VAL A 963     -15.966  -9.452  -1.365  1.00  0.350          H  
ATOM  14820 3HG2 VAL A 963     -15.094  -8.910   0.088  1.00  0.350          H  
ATOM  14821  N   LYS A 964     -12.243  -6.242  -2.537  1.00  0.180          N  
ATOM  14822  CA  LYS A 964     -11.571  -5.274  -3.402  1.00  0.160          C  
ATOM  14823  C   LYS A 964     -10.497  -5.912  -4.296  1.00  0.160          C  
ATOM  14824  O   LYS A 964     -10.350  -5.525  -5.460  1.00  0.140          O  
ATOM  14825  CB  LYS A 964     -11.011  -4.133  -2.566  1.00  0.230          C  
ATOM  14826  CG  LYS A 964     -12.114  -3.236  -2.015  1.00  0.230          C  
ATOM  14827  CD  LYS A 964     -11.582  -2.113  -1.155  1.00  0.230          C  
ATOM  14828  CE  LYS A 964     -12.725  -1.244  -0.627  1.00  0.230          C  
ATOM  14829  NZ  LYS A 964     -12.228  -0.142   0.245  1.00  0.230          N  
ATOM  14830  H   LYS A 964     -12.202  -6.135  -1.518  1.00  0.220          H  
ATOM  14831  HA  LYS A 964     -12.323  -4.845  -4.065  1.00  0.190          H  
ATOM  14832 1HB  LYS A 964     -10.449  -4.543  -1.722  1.00  0.280          H  
ATOM  14833 2HB  LYS A 964     -10.331  -3.530  -3.165  1.00  0.280          H  
ATOM  14834 1HG  LYS A 964     -12.674  -2.817  -2.851  1.00  0.280          H  
ATOM  14835 2HG  LYS A 964     -12.792  -3.844  -1.421  1.00  0.280          H  
ATOM  14836 1HD  LYS A 964     -11.036  -2.537  -0.309  1.00  0.280          H  
ATOM  14837 2HD  LYS A 964     -10.900  -1.494  -1.737  1.00  0.280          H  
ATOM  14838 1HE  LYS A 964     -13.265  -0.815  -1.472  1.00  0.280          H  
ATOM  14839 2HE  LYS A 964     -13.411  -1.869  -0.052  1.00  0.280          H  
ATOM  14840 1HZ  LYS A 964     -13.007   0.411   0.575  1.00  0.280          H  
ATOM  14841 2HZ  LYS A 964     -11.737  -0.534   1.036  1.00  0.280          H  
ATOM  14842 3HZ  LYS A 964     -11.600   0.447  -0.283  1.00  0.280          H  
ATOM  14843  N   GLN A 965      -9.795  -6.935  -3.795  1.00  0.160          N  
ATOM  14844  CA  GLN A 965      -8.745  -7.635  -4.547  1.00  0.160          C  
ATOM  14845  C   GLN A 965      -9.252  -8.321  -5.811  1.00  0.160          C  
ATOM  14846  O   GLN A 965      -8.468  -8.636  -6.708  1.00  0.150          O  
ATOM  14847  CB  GLN A 965      -7.980  -8.635  -3.669  1.00  0.220          C  
ATOM  14848  CG  GLN A 965      -7.059  -7.974  -2.671  1.00  0.220          C  
ATOM  14849  CD  GLN A 965      -6.298  -8.926  -1.775  1.00  0.220          C  
ATOM  14850  OE1 GLN A 965      -6.827  -9.785  -1.057  1.00  0.220          O  
ATOM  14851  NE2 GLN A 965      -4.991  -8.757  -1.834  1.00  0.220          N  
ATOM  14852  H   GLN A 965      -9.960  -7.190  -2.817  1.00  0.190          H  
ATOM  14853  HA  GLN A 965      -8.023  -6.884  -4.864  1.00  0.190          H  
ATOM  14854 1HB  GLN A 965      -8.694  -9.251  -3.116  1.00  0.270          H  
ATOM  14855 2HB  GLN A 965      -7.386  -9.297  -4.296  1.00  0.270          H  
ATOM  14856 1HG  GLN A 965      -6.326  -7.434  -3.245  1.00  0.270          H  
ATOM  14857 2HG  GLN A 965      -7.618  -7.284  -2.058  1.00  0.270          H  
ATOM  14858 1HE2 GLN A 965      -4.361  -9.308  -1.254  1.00  0.270          H  
ATOM  14859 2HE2 GLN A 965      -4.607  -8.055  -2.427  1.00  0.270          H  
ATOM  14860  N   LEU A 966     -10.555  -8.545  -5.918  1.00  0.180          N  
ATOM  14861  CA  LEU A 966     -11.125  -9.162  -7.100  1.00  0.200          C  
ATOM  14862  C   LEU A 966     -10.918  -8.254  -8.311  1.00  0.190          C  
ATOM  14863  O   LEU A 966     -10.898  -8.719  -9.450  1.00  0.200          O  
ATOM  14864  CB  LEU A 966     -12.611  -9.431  -6.875  1.00  0.270          C  
ATOM  14865  CG  LEU A 966     -12.960 -10.536  -5.840  1.00  0.270          C  
ATOM  14866  CD1 LEU A 966     -14.428 -10.479  -5.535  1.00  0.270          C  
ATOM  14867  CD2 LEU A 966     -12.606 -11.930  -6.424  1.00  0.270          C  
ATOM  14868  H   LEU A 966     -11.199  -8.219  -5.189  1.00  0.220          H  
ATOM  14869  HA  LEU A 966     -10.604 -10.093  -7.288  1.00  0.240          H  
ATOM  14870 1HB  LEU A 966     -13.053  -8.511  -6.526  1.00  0.330          H  
ATOM  14871 2HB  LEU A 966     -13.070  -9.694  -7.829  1.00  0.330          H  
ATOM  14872  HG  LEU A 966     -12.409 -10.367  -4.913  1.00  0.330          H  
ATOM  14873 1HD1 LEU A 966     -14.670 -11.251  -4.809  1.00  0.330          H  
ATOM  14874 2HD1 LEU A 966     -14.676  -9.500  -5.120  1.00  0.330          H  
ATOM  14875 3HD1 LEU A 966     -14.999 -10.643  -6.447  1.00  0.330          H  
ATOM  14876 1HD2 LEU A 966     -12.869 -12.705  -5.712  1.00  0.330          H  
ATOM  14877 2HD2 LEU A 966     -13.163 -12.102  -7.346  1.00  0.330          H  
ATOM  14878 3HD2 LEU A 966     -11.557 -11.984  -6.627  1.00  0.330          H  
ATOM  14879  N   SER A 967     -10.749  -6.948  -8.067  1.00  0.180          N  
ATOM  14880  CA  SER A 967     -10.550  -5.956  -9.111  1.00  0.180          C  
ATOM  14881  C   SER A 967      -9.215  -6.075  -9.840  1.00  0.190          C  
ATOM  14882  O   SER A 967      -9.021  -5.464 -10.894  1.00  0.230          O  
ATOM  14883  CB  SER A 967     -10.618  -4.562  -8.516  1.00  0.250          C  
ATOM  14884  OG  SER A 967      -9.529  -4.318  -7.668  1.00  0.250          O  
ATOM  14885  H   SER A 967     -10.761  -6.594  -7.111  1.00  0.220          H  
ATOM  14886  HA  SER A 967     -11.346  -6.083  -9.838  1.00  0.220          H  
ATOM  14887 1HB  SER A 967     -10.600  -3.837  -9.320  1.00  0.300          H  
ATOM  14888 2HB  SER A 967     -11.551  -4.433  -7.964  1.00  0.300          H  
ATOM  14889  HG  SER A 967      -9.772  -4.695  -6.802  1.00  0.300          H  
ATOM  14890  N   SER A 968      -8.259  -6.799  -9.272  1.00  0.170          N  
ATOM  14891  CA  SER A 968      -6.965  -6.932  -9.912  1.00  0.210          C  
ATOM  14892  C   SER A 968      -7.053  -7.780 -11.185  1.00  0.190          C  
ATOM  14893  O   SER A 968      -7.800  -8.757 -11.242  1.00  0.180          O  
ATOM  14894  CB  SER A 968      -5.979  -7.513  -8.924  1.00  0.280          C  
ATOM  14895  OG  SER A 968      -5.740  -6.637  -7.846  1.00  0.280          O  
ATOM  14896  H   SER A 968      -8.428  -7.299  -8.396  1.00  0.200          H  
ATOM  14897  HA  SER A 968      -6.615  -5.938 -10.189  1.00  0.250          H  
ATOM  14898 1HB  SER A 968      -6.409  -8.395  -8.535  1.00  0.330          H  
ATOM  14899 2HB  SER A 968      -5.049  -7.783  -9.415  1.00  0.330          H  
ATOM  14900  HG  SER A 968      -5.030  -7.039  -7.335  1.00  0.330          H  
ATOM  14901  N   ASN A 969      -6.268  -7.413 -12.200  1.00  0.340          N  
ATOM  14902  CA  ASN A 969      -6.204  -8.182 -13.445  1.00  0.310          C  
ATOM  14903  C   ASN A 969      -5.258  -9.361 -13.325  1.00  0.340          C  
ATOM  14904  O   ASN A 969      -5.368 -10.340 -14.057  1.00  0.320          O  
ATOM  14905  CB  ASN A 969      -5.759  -7.320 -14.616  1.00  0.450          C  
ATOM  14906  CG  ASN A 969      -6.786  -6.352 -15.102  1.00  0.450          C  
ATOM  14907  OD1 ASN A 969      -7.981  -6.566 -14.958  1.00  0.450          O  
ATOM  14908  ND2 ASN A 969      -6.341  -5.274 -15.690  1.00  0.450          N  
ATOM  14909  H   ASN A 969      -5.701  -6.582 -12.084  1.00  0.410          H  
ATOM  14910  HA  ASN A 969      -7.195  -8.582 -13.660  1.00  0.370          H  
ATOM  14911 1HB  ASN A 969      -4.868  -6.772 -14.341  1.00  0.540          H  
ATOM  14912 2HB  ASN A 969      -5.483  -7.971 -15.438  1.00  0.540          H  
ATOM  14913 1HD2 ASN A 969      -6.985  -4.596 -16.042  1.00  0.540          H  
ATOM  14914 2HD2 ASN A 969      -5.358  -5.129 -15.806  1.00  0.540          H  
ATOM  14915  N   PHE A 970      -4.232  -9.227 -12.493  1.00  0.400          N  
ATOM  14916  CA  PHE A 970      -3.226 -10.273 -12.341  1.00  0.450          C  
ATOM  14917  C   PHE A 970      -2.566 -10.714 -13.656  1.00  0.430          C  
ATOM  14918  O   PHE A 970      -2.213 -11.883 -13.810  1.00  0.460          O  
ATOM  14919  CB  PHE A 970      -3.830 -11.502 -11.670  1.00  0.610          C  
ATOM  14920  CG  PHE A 970      -4.417 -11.249 -10.330  1.00  0.610          C  
ATOM  14921  CD1 PHE A 970      -5.794 -11.221 -10.151  1.00  0.610          C  
ATOM  14922  CD2 PHE A 970      -3.594 -11.068  -9.224  1.00  0.610          C  
ATOM  14923  CE1 PHE A 970      -6.330 -11.032  -8.903  1.00  0.610          C  
ATOM  14924  CE2 PHE A 970      -4.134 -10.874  -7.973  1.00  0.610          C  
ATOM  14925  CZ  PHE A 970      -5.504 -10.861  -7.811  1.00  0.610          C  
ATOM  14926  H   PHE A 970      -4.155  -8.404 -11.908  1.00  0.480          H  
ATOM  14927  HA  PHE A 970      -2.444  -9.879 -11.695  1.00  0.540          H  
ATOM  14928 1HB  PHE A 970      -4.604 -11.934 -12.305  1.00  0.730          H  
ATOM  14929 2HB  PHE A 970      -3.060 -12.266 -11.559  1.00  0.730          H  
ATOM  14930  HD1 PHE A 970      -6.452 -11.353 -11.005  1.00  0.730          H  
ATOM  14931  HD2 PHE A 970      -2.511 -11.096  -9.350  1.00  0.730          H  
ATOM  14932  HE1 PHE A 970      -7.409 -11.004  -8.774  1.00  0.730          H  
ATOM  14933  HE2 PHE A 970      -3.482 -10.740  -7.106  1.00  0.730          H  
ATOM  14934  HZ  PHE A 970      -5.938 -10.708  -6.822  1.00  0.730          H  
ATOM  14935  N   GLY A 971      -2.387  -9.800 -14.609  1.00  0.390          N  
ATOM  14936  CA  GLY A 971      -1.783 -10.123 -15.893  1.00  0.340          C  
ATOM  14937  C   GLY A 971      -2.817 -10.457 -16.971  1.00  0.270          C  
ATOM  14938  O   GLY A 971      -2.465 -10.619 -18.144  1.00  0.260          O  
ATOM  14939  H   GLY A 971      -2.639  -8.826 -14.471  1.00  0.470          H  
ATOM  14940 1HA  GLY A 971      -1.176  -9.279 -16.224  1.00  0.410          H  
ATOM  14941 2HA  GLY A 971      -1.098 -10.961 -15.769  1.00  0.410          H  
ATOM  14942  N   ALA A 972      -4.079 -10.597 -16.578  1.00  0.240          N  
ATOM  14943  CA  ALA A 972      -5.165 -10.916 -17.492  1.00  0.210          C  
ATOM  14944  C   ALA A 972      -5.638  -9.692 -18.276  1.00  0.200          C  
ATOM  14945  O   ALA A 972      -5.475  -8.548 -17.852  1.00  0.190          O  
ATOM  14946  CB  ALA A 972      -6.340 -11.527 -16.737  1.00  0.310          C  
ATOM  14947  H   ALA A 972      -4.310 -10.493 -15.589  1.00  0.290          H  
ATOM  14948  HA  ALA A 972      -4.790 -11.647 -18.202  1.00  0.250          H  
ATOM  14949 1HB  ALA A 972      -7.128 -11.804 -17.437  1.00  0.370          H  
ATOM  14950 2HB  ALA A 972      -6.010 -12.415 -16.201  1.00  0.370          H  
ATOM  14951 3HB  ALA A 972      -6.735 -10.807 -16.027  1.00  0.370          H  
ATOM  14952  N   ILE A 973      -6.301  -9.967 -19.393  1.00  0.200          N  
ATOM  14953  CA  ILE A 973      -6.952  -8.987 -20.263  1.00  0.190          C  
ATOM  14954  C   ILE A 973      -8.029  -8.166 -19.526  1.00  0.170          C  
ATOM  14955  O   ILE A 973      -8.384  -7.064 -19.952  1.00  0.160          O  
ATOM  14956  CB  ILE A 973      -7.570  -9.732 -21.486  1.00  0.270          C  
ATOM  14957  CG1 ILE A 973      -7.931  -8.735 -22.610  1.00  0.270          C  
ATOM  14958  CG2 ILE A 973      -8.803 -10.582 -21.056  1.00  0.270          C  
ATOM  14959  CD1 ILE A 973      -8.280  -9.391 -23.960  1.00  0.270          C  
ATOM  14960  H   ILE A 973      -6.316 -10.946 -19.673  1.00  0.240          H  
ATOM  14961  HA  ILE A 973      -6.188  -8.299 -20.623  1.00  0.230          H  
ATOM  14962  HB  ILE A 973      -6.816 -10.408 -21.888  1.00  0.320          H  
ATOM  14963 1HG1 ILE A 973      -8.774  -8.132 -22.292  1.00  0.320          H  
ATOM  14964 2HG1 ILE A 973      -7.079  -8.073 -22.765  1.00  0.320          H  
ATOM  14965 1HG2 ILE A 973      -9.198 -11.137 -21.900  1.00  0.320          H  
ATOM  14966 2HG2 ILE A 973      -8.491 -11.286 -20.290  1.00  0.320          H  
ATOM  14967 3HG2 ILE A 973      -9.589  -9.948 -20.663  1.00  0.320          H  
ATOM  14968 1HD1 ILE A 973      -8.506  -8.613 -24.690  1.00  0.320          H  
ATOM  14969 2HD1 ILE A 973      -7.431  -9.979 -24.311  1.00  0.320          H  
ATOM  14970 3HD1 ILE A 973      -9.145 -10.038 -23.865  1.00  0.320          H  
ATOM  14971  N   SER A 974      -8.599  -8.762 -18.482  1.00  0.180          N  
ATOM  14972  CA  SER A 974      -9.634  -8.172 -17.646  1.00  0.170          C  
ATOM  14973  C   SER A 974      -9.788  -8.899 -16.327  1.00  0.200          C  
ATOM  14974  O   SER A 974      -9.656 -10.118 -16.260  1.00  0.220          O  
ATOM  14975  CB  SER A 974     -10.982  -8.127 -18.321  1.00  0.240          C  
ATOM  14976  OG  SER A 974     -11.935  -7.618 -17.405  1.00  0.240          O  
ATOM  14977  H   SER A 974      -8.239  -9.669 -18.230  1.00  0.220          H  
ATOM  14978  HA  SER A 974      -9.339  -7.145 -17.422  1.00  0.200          H  
ATOM  14979 1HB  SER A 974     -10.938  -7.486 -19.199  1.00  0.290          H  
ATOM  14980 2HB  SER A 974     -11.272  -9.126 -18.647  1.00  0.290          H  
ATOM  14981  HG  SER A 974     -12.769  -7.430 -17.920  1.00  0.290          H  
ATOM  14982  N   SER A 975     -10.161  -8.141 -15.295  1.00  0.210          N  
ATOM  14983  CA  SER A 975     -10.476  -8.608 -13.939  1.00  0.240          C  
ATOM  14984  C   SER A 975     -11.825  -9.343 -13.885  1.00  0.230          C  
ATOM  14985  O   SER A 975     -12.178 -10.005 -12.898  1.00  0.270          O  
ATOM  14986  CB  SER A 975     -10.527  -7.398 -13.025  1.00  0.320          C  
ATOM  14987  OG  SER A 975     -11.604  -6.568 -13.389  1.00  0.320          O  
ATOM  14988  H   SER A 975     -10.253  -7.142 -15.451  1.00  0.250          H  
ATOM  14989  HA  SER A 975      -9.690  -9.273 -13.599  1.00  0.290          H  
ATOM  14990 1HB  SER A 975     -10.644  -7.724 -11.991  1.00  0.390          H  
ATOM  14991 2HB  SER A 975      -9.599  -6.846 -13.083  1.00  0.390          H  
ATOM  14992  HG  SER A 975     -11.483  -5.679 -12.962  1.00  0.390          H  
ATOM  14993  N   VAL A 976     -12.599  -9.212 -14.954  1.00  0.190          N  
ATOM  14994  CA  VAL A 976     -13.926  -9.786 -15.013  1.00  0.190          C  
ATOM  14995  C   VAL A 976     -14.018 -11.017 -15.922  1.00  0.200          C  
ATOM  14996  O   VAL A 976     -13.822 -10.941 -17.140  1.00  0.200          O  
ATOM  14997  CB  VAL A 976     -14.905  -8.682 -15.469  1.00  0.270          C  
ATOM  14998  CG1 VAL A 976     -16.301  -9.204 -15.593  1.00  0.270          C  
ATOM  14999  CG2 VAL A 976     -14.861  -7.544 -14.476  1.00  0.270          C  
ATOM  15000  H   VAL A 976     -12.243  -8.666 -15.740  1.00  0.230          H  
ATOM  15001  HA  VAL A 976     -14.205 -10.086 -14.004  1.00  0.230          H  
ATOM  15002  HB  VAL A 976     -14.601  -8.317 -16.439  1.00  0.320          H  
ATOM  15003 1HG1 VAL A 976     -16.954  -8.394 -15.929  1.00  0.320          H  
ATOM  15004 2HG1 VAL A 976     -16.306  -9.972 -16.312  1.00  0.320          H  
ATOM  15005 3HG1 VAL A 976     -16.647  -9.581 -14.633  1.00  0.320          H  
ATOM  15006 1HG2 VAL A 976     -15.534  -6.749 -14.797  1.00  0.320          H  
ATOM  15007 2HG2 VAL A 976     -15.155  -7.900 -13.503  1.00  0.320          H  
ATOM  15008 3HG2 VAL A 976     -13.857  -7.137 -14.409  1.00  0.320          H  
ATOM  15009  N   LEU A 977     -14.458 -12.138 -15.341  1.00  0.210          N  
ATOM  15010  CA  LEU A 977     -14.577 -13.392 -16.090  1.00  0.230          C  
ATOM  15011  C   LEU A 977     -15.533 -13.250 -17.252  1.00  0.230          C  
ATOM  15012  O   LEU A 977     -15.330 -13.851 -18.304  1.00  0.240          O  
ATOM  15013  CB  LEU A 977     -15.093 -14.524 -15.189  1.00  0.310          C  
ATOM  15014  CG  LEU A 977     -14.145 -15.044 -14.093  1.00  0.310          C  
ATOM  15015  CD1 LEU A 977     -14.903 -15.992 -13.175  1.00  0.310          C  
ATOM  15016  CD2 LEU A 977     -12.988 -15.794 -14.723  1.00  0.310          C  
ATOM  15017  H   LEU A 977     -14.638 -12.126 -14.345  1.00  0.250          H  
ATOM  15018  HA  LEU A 977     -13.605 -13.646 -16.494  1.00  0.280          H  
ATOM  15019 1HB  LEU A 977     -16.009 -14.186 -14.704  1.00  0.380          H  
ATOM  15020 2HB  LEU A 977     -15.349 -15.370 -15.829  1.00  0.380          H  
ATOM  15021  HG  LEU A 977     -13.768 -14.211 -13.503  1.00  0.380          H  
ATOM  15022 1HD1 LEU A 977     -14.214 -16.342 -12.412  1.00  0.380          H  
ATOM  15023 2HD1 LEU A 977     -15.736 -15.474 -12.700  1.00  0.380          H  
ATOM  15024 3HD1 LEU A 977     -15.284 -16.837 -13.736  1.00  0.380          H  
ATOM  15025 1HD2 LEU A 977     -12.331 -16.165 -13.933  1.00  0.380          H  
ATOM  15026 2HD2 LEU A 977     -13.376 -16.635 -15.297  1.00  0.380          H  
ATOM  15027 3HD2 LEU A 977     -12.423 -15.148 -15.374  1.00  0.380          H  
ATOM  15028  N   ASN A 978     -16.576 -12.452 -17.061  1.00  0.220          N  
ATOM  15029  CA  ASN A 978     -17.571 -12.222 -18.093  1.00  0.210          C  
ATOM  15030  C   ASN A 978     -16.984 -11.515 -19.322  1.00  0.210          C  
ATOM  15031  O   ASN A 978     -17.442 -11.746 -20.444  1.00  0.200          O  
ATOM  15032  CB  ASN A 978     -18.716 -11.407 -17.532  1.00  0.300          C  
ATOM  15033  CG  ASN A 978     -19.582 -12.174 -16.572  1.00  0.300          C  
ATOM  15034  OD1 ASN A 978     -19.619 -13.414 -16.551  1.00  0.300          O  
ATOM  15035  ND2 ASN A 978     -20.289 -11.445 -15.744  1.00  0.300          N  
ATOM  15036  H   ASN A 978     -16.695 -12.014 -16.159  1.00  0.260          H  
ATOM  15037  HA  ASN A 978     -17.955 -13.187 -18.424  1.00  0.250          H  
ATOM  15038 1HB  ASN A 978     -18.348 -10.532 -17.038  1.00  0.360          H  
ATOM  15039 2HB  ASN A 978     -19.320 -11.056 -18.351  1.00  0.360          H  
ATOM  15040 1HD2 ASN A 978     -20.884 -11.889 -15.075  1.00  0.360          H  
ATOM  15041 2HD2 ASN A 978     -20.236 -10.448 -15.785  1.00  0.360          H  
ATOM  15042  N   ASP A 979     -15.955 -10.670 -19.138  1.00  0.220          N  
ATOM  15043  CA  ASP A 979     -15.365  -9.964 -20.265  1.00  0.240          C  
ATOM  15044  C   ASP A 979     -14.504 -10.941 -21.038  1.00  0.260          C  
ATOM  15045  O   ASP A 979     -14.364 -10.867 -22.258  1.00  0.340          O  
ATOM  15046  CB  ASP A 979     -14.463  -8.827 -19.800  1.00  0.330          C  
ATOM  15047  CG  ASP A 979     -15.131  -7.652 -19.157  1.00  0.330          C  
ATOM  15048  OD1 ASP A 979     -16.308  -7.455 -19.287  1.00  0.330          O  
ATOM  15049  OD2 ASP A 979     -14.414  -6.954 -18.478  1.00  0.330          O  
ATOM  15050  H   ASP A 979     -15.544 -10.510 -18.219  1.00  0.260          H  
ATOM  15051  HA  ASP A 979     -16.155  -9.585 -20.914  1.00  0.290          H  
ATOM  15052 1HB  ASP A 979     -13.741  -9.233 -19.090  1.00  0.390          H  
ATOM  15053 2HB  ASP A 979     -13.909  -8.459 -20.646  1.00  0.390          H  
ATOM  15054  N   ILE A 980     -13.873 -11.853 -20.309  1.00  0.230          N  
ATOM  15055  CA  ILE A 980     -13.021 -12.842 -20.951  1.00  0.250          C  
ATOM  15056  C   ILE A 980     -13.869 -13.821 -21.764  1.00  0.260          C  
ATOM  15057  O   ILE A 980     -13.622 -14.053 -22.951  1.00  0.310          O  
ATOM  15058  CB  ILE A 980     -12.229 -13.648 -19.891  1.00  0.340          C  
ATOM  15059  CG1 ILE A 980     -11.233 -12.728 -19.170  1.00  0.340          C  
ATOM  15060  CG2 ILE A 980     -11.496 -14.818 -20.573  1.00  0.340          C  
ATOM  15061  CD1 ILE A 980     -10.623 -13.307 -17.911  1.00  0.340          C  
ATOM  15062  H   ILE A 980     -13.990 -11.816 -19.289  1.00  0.280          H  
ATOM  15063  HA  ILE A 980     -12.329 -12.335 -21.621  1.00  0.300          H  
ATOM  15064  HB  ILE A 980     -12.915 -14.043 -19.144  1.00  0.410          H  
ATOM  15065 1HG1 ILE A 980     -10.439 -12.500 -19.852  1.00  0.410          H  
ATOM  15066 2HG1 ILE A 980     -11.737 -11.798 -18.897  1.00  0.410          H  
ATOM  15067 1HG2 ILE A 980     -10.951 -15.393 -19.854  1.00  0.410          H  
ATOM  15068 2HG2 ILE A 980     -12.201 -15.473 -21.063  1.00  0.410          H  
ATOM  15069 3HG2 ILE A 980     -10.814 -14.423 -21.301  1.00  0.410          H  
ATOM  15070 1HD1 ILE A 980      -9.933 -12.574 -17.484  1.00  0.410          H  
ATOM  15071 2HD1 ILE A 980     -11.409 -13.516 -17.200  1.00  0.410          H  
ATOM  15072 3HD1 ILE A 980     -10.086 -14.217 -18.116  1.00  0.410          H  
ATOM  15073  N   LEU A 981     -14.882 -14.383 -21.115  1.00  0.250          N  
ATOM  15074  CA  LEU A 981     -15.741 -15.385 -21.723  1.00  0.270          C  
ATOM  15075  C   LEU A 981     -16.574 -14.897 -22.898  1.00  0.270          C  
ATOM  15076  O   LEU A 981     -16.814 -15.656 -23.841  1.00  0.330          O  
ATOM  15077  CB  LEU A 981     -16.609 -16.001 -20.627  1.00  0.370          C  
ATOM  15078  CG  LEU A 981     -15.823 -16.890 -19.599  1.00  0.370          C  
ATOM  15079  CD1 LEU A 981     -16.709 -17.223 -18.434  1.00  0.370          C  
ATOM  15080  CD2 LEU A 981     -15.361 -18.206 -20.276  1.00  0.370          C  
ATOM  15081  H   LEU A 981     -15.040 -14.128 -20.136  1.00  0.300          H  
ATOM  15082  HA  LEU A 981     -15.092 -16.156 -22.120  1.00  0.320          H  
ATOM  15083 1HB  LEU A 981     -17.087 -15.189 -20.072  1.00  0.440          H  
ATOM  15084 2HB  LEU A 981     -17.384 -16.610 -21.089  1.00  0.440          H  
ATOM  15085  HG  LEU A 981     -14.959 -16.339 -19.226  1.00  0.440          H  
ATOM  15086 1HD1 LEU A 981     -16.148 -17.833 -17.729  1.00  0.440          H  
ATOM  15087 2HD1 LEU A 981     -17.031 -16.299 -17.946  1.00  0.440          H  
ATOM  15088 3HD1 LEU A 981     -17.585 -17.782 -18.778  1.00  0.440          H  
ATOM  15089 1HD2 LEU A 981     -14.837 -18.817 -19.556  1.00  0.440          H  
ATOM  15090 2HD2 LEU A 981     -16.237 -18.752 -20.633  1.00  0.440          H  
ATOM  15091 3HD2 LEU A 981     -14.701 -18.013 -21.107  1.00  0.440          H  
ATOM  15092  N   SER A 982     -17.006 -13.641 -22.886  1.00  0.240          N  
ATOM  15093  CA  SER A 982     -17.798 -13.139 -23.994  1.00  0.330          C  
ATOM  15094  C   SER A 982     -16.947 -12.828 -25.228  1.00  0.310          C  
ATOM  15095  O   SER A 982     -17.487 -12.618 -26.311  1.00  0.460          O  
ATOM  15096  CB  SER A 982     -18.513 -11.875 -23.588  1.00  0.430          C  
ATOM  15097  OG  SER A 982     -17.620 -10.799 -23.469  1.00  0.430          O  
ATOM  15098  H   SER A 982     -16.848 -13.020 -22.087  1.00  0.290          H  
ATOM  15099  HA  SER A 982     -18.538 -13.893 -24.258  1.00  0.400          H  
ATOM  15100 1HB  SER A 982     -19.271 -11.646 -24.323  1.00  0.510          H  
ATOM  15101 2HB  SER A 982     -19.018 -12.037 -22.636  1.00  0.510          H  
ATOM  15102  HG  SER A 982     -18.082 -10.130 -22.960  1.00  0.510          H  
ATOM  15103  N   ARG A 983     -15.617 -12.806 -25.090  1.00  0.260          N  
ATOM  15104  CA  ARG A 983     -14.762 -12.406 -26.198  1.00  0.250          C  
ATOM  15105  C   ARG A 983     -13.812 -13.494 -26.691  1.00  0.230          C  
ATOM  15106  O   ARG A 983     -13.472 -13.510 -27.878  1.00  0.240          O  
ATOM  15107  CB  ARG A 983     -13.941 -11.196 -25.796  1.00  0.350          C  
ATOM  15108  CG  ARG A 983     -14.745  -9.929 -25.555  1.00  0.350          C  
ATOM  15109  CD  ARG A 983     -13.868  -8.783 -25.212  1.00  0.350          C  
ATOM  15110  NE  ARG A 983     -13.240  -8.958 -23.916  1.00  0.350          N  
ATOM  15111  CZ  ARG A 983     -12.168  -8.263 -23.460  1.00  0.350          C  
ATOM  15112  NH1 ARG A 983     -11.599  -7.336 -24.208  1.00  0.350          N  
ATOM  15113  NH2 ARG A 983     -11.695  -8.511 -22.259  1.00  0.350          N  
ATOM  15114  H   ARG A 983     -15.187 -13.091 -24.210  1.00  0.310          H  
ATOM  15115  HA  ARG A 983     -15.402 -12.121 -27.030  1.00  0.300          H  
ATOM  15116 1HB  ARG A 983     -13.409 -11.427 -24.871  1.00  0.420          H  
ATOM  15117 2HB  ARG A 983     -13.192 -10.991 -26.557  1.00  0.420          H  
ATOM  15118 1HG  ARG A 983     -15.330  -9.694 -26.434  1.00  0.420          H  
ATOM  15119 2HG  ARG A 983     -15.415 -10.094 -24.712  1.00  0.420          H  
ATOM  15120 1HD  ARG A 983     -13.088  -8.694 -25.967  1.00  0.420          H  
ATOM  15121 2HD  ARG A 983     -14.462  -7.876 -25.177  1.00  0.420          H  
ATOM  15122  HE  ARG A 983     -13.664  -9.668 -23.299  1.00  0.420          H  
ATOM  15123 1HH1 ARG A 983     -11.955  -7.141 -25.131  1.00  0.420          H  
ATOM  15124 2HH1 ARG A 983     -10.807  -6.811 -23.863  1.00  0.420          H  
ATOM  15125 1HH2 ARG A 983     -12.134  -9.220 -21.687  1.00  0.420          H  
ATOM  15126 2HH2 ARG A 983     -10.903  -7.988 -21.908  1.00  0.420          H  
ATOM  15127  N   LEU A 984     -13.353 -14.383 -25.810  1.00  0.250          N  
ATOM  15128  CA  LEU A 984     -12.380 -15.381 -26.229  1.00  0.300          C  
ATOM  15129  C   LEU A 984     -12.881 -16.827 -26.240  1.00  0.350          C  
ATOM  15130  O   LEU A 984     -13.575 -17.281 -25.328  1.00  0.390          O  
ATOM  15131  CB  LEU A 984     -11.166 -15.298 -25.301  1.00  0.400          C  
ATOM  15132  CG  LEU A 984     -10.412 -13.949 -25.238  1.00  0.400          C  
ATOM  15133  CD1 LEU A 984      -9.322 -14.068 -24.178  1.00  0.400          C  
ATOM  15134  CD2 LEU A 984      -9.804 -13.597 -26.623  1.00  0.400          C  
ATOM  15135  H   LEU A 984     -13.631 -14.349 -24.827  1.00  0.300          H  
ATOM  15136  HA  LEU A 984     -12.072 -15.154 -27.242  1.00  0.360          H  
ATOM  15137 1HB  LEU A 984     -11.515 -15.489 -24.294  1.00  0.480          H  
ATOM  15138 2HB  LEU A 984     -10.461 -16.081 -25.577  1.00  0.480          H  
ATOM  15139  HG  LEU A 984     -11.100 -13.157 -24.933  1.00  0.480          H  
ATOM  15140 1HD1 LEU A 984      -8.786 -13.124 -24.100  1.00  0.480          H  
ATOM  15141 2HD1 LEU A 984      -9.768 -14.304 -23.234  1.00  0.480          H  
ATOM  15142 3HD1 LEU A 984      -8.626 -14.859 -24.455  1.00  0.480          H  
ATOM  15143 1HD2 LEU A 984      -9.269 -12.647 -26.556  1.00  0.480          H  
ATOM  15144 2HD2 LEU A 984      -9.105 -14.382 -26.933  1.00  0.480          H  
ATOM  15145 3HD2 LEU A 984     -10.585 -13.501 -27.370  1.00  0.480          H  
ATOM  15146  N   ASP A 985     -12.433 -17.575 -27.250  1.00  0.400          N  
ATOM  15147  CA  ASP A 985     -12.671 -19.017 -27.342  1.00  0.470          C  
ATOM  15148  C   ASP A 985     -11.907 -19.664 -26.201  1.00  0.400          C  
ATOM  15149  O   ASP A 985     -10.841 -19.146 -25.853  1.00  0.340          O  
ATOM  15150  CB  ASP A 985     -12.150 -19.584 -28.659  1.00  0.630          C  
ATOM  15151  CG  ASP A 985     -12.928 -19.238 -29.784  1.00  0.630          C  
ATOM  15152  OD1 ASP A 985     -14.118 -19.090 -29.646  1.00  0.630          O  
ATOM  15153  OD2 ASP A 985     -12.346 -19.057 -30.816  1.00  0.630          O  
ATOM  15154  H   ASP A 985     -11.910 -17.101 -27.990  1.00  0.480          H  
ATOM  15155  HA  ASP A 985     -13.738 -19.193 -27.262  1.00  0.560          H  
ATOM  15156 1HB  ASP A 985     -11.121 -19.261 -28.825  1.00  0.760          H  
ATOM  15157 2HB  ASP A 985     -12.163 -20.663 -28.626  1.00  0.760          H  
ATOM  15158  N   PRO A 986     -12.336 -20.814 -25.646  1.00  0.420          N  
ATOM  15159  CA  PRO A 986     -11.662 -21.505 -24.555  1.00  0.430          C  
ATOM  15160  C   PRO A 986     -10.128 -21.644 -24.680  1.00  0.400          C  
ATOM  15161  O   PRO A 986      -9.444 -21.364 -23.706  1.00  0.470          O  
ATOM  15162  CB  PRO A 986     -12.384 -22.862 -24.545  1.00  0.650          C  
ATOM  15163  CG  PRO A 986     -13.786 -22.523 -25.008  1.00  0.650          C  
ATOM  15164  CD  PRO A 986     -13.596 -21.467 -26.088  1.00  0.650          C  
ATOM  15165  HA  PRO A 986     -11.908 -21.000 -23.619  1.00  0.520          H  
ATOM  15166 1HB  PRO A 986     -11.891 -23.617 -25.155  1.00  0.770          H  
ATOM  15167 2HB  PRO A 986     -12.377 -23.267 -23.515  1.00  0.770          H  
ATOM  15168 1HG  PRO A 986     -14.275 -23.432 -25.407  1.00  0.770          H  
ATOM  15169 2HG  PRO A 986     -14.396 -22.173 -24.163  1.00  0.770          H  
ATOM  15170 1HD  PRO A 986     -13.488 -21.930 -27.085  1.00  0.770          H  
ATOM  15171 2HD  PRO A 986     -14.450 -20.783 -26.031  1.00  0.770          H  
ATOM  15172  N   PRO A 987      -9.492 -21.976 -25.832  1.00  0.370          N  
ATOM  15173  CA  PRO A 987      -8.043 -22.048 -25.932  1.00  0.440          C  
ATOM  15174  C   PRO A 987      -7.333 -20.812 -25.369  1.00  0.480          C  
ATOM  15175  O   PRO A 987      -6.240 -20.919 -24.816  1.00  0.850          O  
ATOM  15176  CB  PRO A 987      -7.824 -22.197 -27.441  1.00  0.660          C  
ATOM  15177  CG  PRO A 987      -9.053 -22.921 -27.909  1.00  0.660          C  
ATOM  15178  CD  PRO A 987     -10.169 -22.315 -27.094  1.00  0.660          C  
ATOM  15179  HA  PRO A 987      -7.702 -22.951 -25.404  1.00  0.530          H  
ATOM  15180 1HB  PRO A 987      -7.697 -21.205 -27.904  1.00  0.790          H  
ATOM  15181 2HB  PRO A 987      -6.898 -22.761 -27.631  1.00  0.790          H  
ATOM  15182 1HG  PRO A 987      -9.203 -22.786 -28.997  1.00  0.790          H  
ATOM  15183 2HG  PRO A 987      -8.930 -24.003 -27.743  1.00  0.790          H  
ATOM  15184 1HD  PRO A 987     -10.441 -21.435 -27.601  1.00  0.790          H  
ATOM  15185 2HD  PRO A 987     -10.984 -23.004 -26.986  1.00  0.790          H  
ATOM  15186  N   GLU A 988      -7.956 -19.636 -25.512  1.00  0.320          N  
ATOM  15187  CA  GLU A 988      -7.353 -18.410 -25.035  1.00  0.290          C  
ATOM  15188  C   GLU A 988      -8.024 -17.966 -23.747  1.00  0.280          C  
ATOM  15189  O   GLU A 988      -7.348 -17.491 -22.829  1.00  0.310          O  
ATOM  15190  CB  GLU A 988      -7.425 -17.332 -26.122  1.00  0.420          C  
ATOM  15191  CG  GLU A 988      -6.588 -17.681 -27.378  1.00  0.420          C  
ATOM  15192  CD  GLU A 988      -6.647 -16.648 -28.489  1.00  0.420          C  
ATOM  15193  OE1 GLU A 988      -7.405 -15.723 -28.379  1.00  0.420          O  
ATOM  15194  OE2 GLU A 988      -5.926 -16.798 -29.446  1.00  0.420          O  
ATOM  15195  H   GLU A 988      -8.873 -19.560 -25.950  1.00  0.380          H  
ATOM  15196  HA  GLU A 988      -6.302 -18.599 -24.819  1.00  0.350          H  
ATOM  15197 1HB  GLU A 988      -8.462 -17.200 -26.432  1.00  0.500          H  
ATOM  15198 2HB  GLU A 988      -7.073 -16.382 -25.724  1.00  0.500          H  
ATOM  15199 1HG  GLU A 988      -5.550 -17.808 -27.072  1.00  0.500          H  
ATOM  15200 2HG  GLU A 988      -6.935 -18.636 -27.767  1.00  0.500          H  
ATOM  15201  N   ALA A 989      -9.342 -18.168 -23.639  1.00  0.270          N  
ATOM  15202  CA  ALA A 989     -10.065 -17.744 -22.449  1.00  0.270          C  
ATOM  15203  C   ALA A 989      -9.494 -18.454 -21.239  1.00  0.290          C  
ATOM  15204  O   ALA A 989      -9.354 -17.856 -20.178  1.00  0.300          O  
ATOM  15205  CB  ALA A 989     -11.551 -18.039 -22.564  1.00  0.380          C  
ATOM  15206  H   ALA A 989      -9.850 -18.601 -24.408  1.00  0.320          H  
ATOM  15207  HA  ALA A 989      -9.919 -16.674 -22.324  1.00  0.320          H  
ATOM  15208 1HB  ALA A 989     -12.062 -17.712 -21.666  1.00  0.450          H  
ATOM  15209 2HB  ALA A 989     -11.967 -17.533 -23.417  1.00  0.450          H  
ATOM  15210 3HB  ALA A 989     -11.688 -19.085 -22.677  1.00  0.450          H  
ATOM  15211  N   GLU A 990      -9.117 -19.722 -21.408  1.00  0.300          N  
ATOM  15212  CA  GLU A 990      -8.570 -20.510 -20.325  1.00  0.320          C  
ATOM  15213  C   GLU A 990      -7.259 -19.922 -19.822  1.00  0.330          C  
ATOM  15214  O   GLU A 990      -6.960 -20.027 -18.636  1.00  0.380          O  
ATOM  15215  CB  GLU A 990      -8.415 -21.973 -20.744  1.00  0.440          C  
ATOM  15216  CG  GLU A 990      -9.771 -22.708 -20.938  1.00  0.440          C  
ATOM  15217  CD  GLU A 990      -9.632 -24.134 -21.378  1.00  0.440          C  
ATOM  15218  OE1 GLU A 990      -8.526 -24.579 -21.570  1.00  0.440          O  
ATOM  15219  OE2 GLU A 990     -10.642 -24.784 -21.519  1.00  0.440          O  
ATOM  15220  H   GLU A 990      -9.235 -20.166 -22.322  1.00  0.360          H  
ATOM  15221  HA  GLU A 990      -9.280 -20.481 -19.505  1.00  0.380          H  
ATOM  15222 1HB  GLU A 990      -7.858 -22.026 -21.682  1.00  0.530          H  
ATOM  15223 2HB  GLU A 990      -7.843 -22.510 -19.988  1.00  0.530          H  
ATOM  15224 1HG  GLU A 990     -10.311 -22.697 -20.015  1.00  0.530          H  
ATOM  15225 2HG  GLU A 990     -10.378 -22.173 -21.648  1.00  0.530          H  
ATOM  15226  N   VAL A 991      -6.470 -19.289 -20.695  1.00  0.320          N  
ATOM  15227  CA  VAL A 991      -5.219 -18.710 -20.259  1.00  0.320          C  
ATOM  15228  C   VAL A 991      -5.540 -17.539 -19.364  1.00  0.300          C  
ATOM  15229  O   VAL A 991      -4.976 -17.399 -18.275  1.00  0.330          O  
ATOM  15230  CB  VAL A 991      -4.375 -18.230 -21.457  1.00  0.450          C  
ATOM  15231  CG1 VAL A 991      -3.130 -17.458 -20.964  1.00  0.450          C  
ATOM  15232  CG2 VAL A 991      -3.990 -19.436 -22.301  1.00  0.450          C  
ATOM  15233  H   VAL A 991      -6.754 -19.153 -21.662  1.00  0.380          H  
ATOM  15234  HA  VAL A 991      -4.659 -19.454 -19.692  1.00  0.380          H  
ATOM  15235  HB  VAL A 991      -4.963 -17.543 -22.062  1.00  0.540          H  
ATOM  15236 1HG1 VAL A 991      -2.553 -17.121 -21.823  1.00  0.540          H  
ATOM  15237 2HG1 VAL A 991      -3.431 -16.589 -20.378  1.00  0.540          H  
ATOM  15238 3HG1 VAL A 991      -2.517 -18.114 -20.348  1.00  0.540          H  
ATOM  15239 1HG2 VAL A 991      -3.405 -19.111 -23.161  1.00  0.540          H  
ATOM  15240 2HG2 VAL A 991      -3.401 -20.125 -21.701  1.00  0.540          H  
ATOM  15241 3HG2 VAL A 991      -4.894 -19.943 -22.653  1.00  0.540          H  
ATOM  15242  N   GLN A 992      -6.463 -16.699 -19.832  1.00  0.270          N  
ATOM  15243  CA  GLN A 992      -6.819 -15.502 -19.092  1.00  0.260          C  
ATOM  15244  C   GLN A 992      -7.482 -15.855 -17.757  1.00  0.270          C  
ATOM  15245  O   GLN A 992      -7.231 -15.198 -16.736  1.00  0.270          O  
ATOM  15246  CB  GLN A 992      -7.773 -14.656 -19.927  1.00  0.370          C  
ATOM  15247  CG  GLN A 992      -7.208 -14.178 -21.239  1.00  0.370          C  
ATOM  15248  CD  GLN A 992      -5.971 -13.407 -21.093  1.00  0.370          C  
ATOM  15249  OE1 GLN A 992      -5.864 -12.561 -20.207  1.00  0.370          O  
ATOM  15250  NE2 GLN A 992      -4.996 -13.667 -21.953  1.00  0.370          N  
ATOM  15251  H   GLN A 992      -6.880 -16.901 -20.747  1.00  0.320          H  
ATOM  15252  HA  GLN A 992      -5.912 -14.938 -18.882  1.00  0.310          H  
ATOM  15253 1HB  GLN A 992      -8.652 -15.243 -20.149  1.00  0.440          H  
ATOM  15254 2HB  GLN A 992      -8.081 -13.786 -19.360  1.00  0.440          H  
ATOM  15255 1HG  GLN A 992      -7.011 -15.037 -21.880  1.00  0.440          H  
ATOM  15256 2HG  GLN A 992      -7.944 -13.531 -21.700  1.00  0.440          H  
ATOM  15257 1HE2 GLN A 992      -4.131 -13.163 -21.901  1.00  0.440          H  
ATOM  15258 2HE2 GLN A 992      -5.121 -14.364 -22.664  1.00  0.440          H  
ATOM  15259  N   ILE A 993      -8.285 -16.925 -17.751  1.00  0.270          N  
ATOM  15260  CA  ILE A 993      -8.952 -17.355 -16.539  1.00  0.280          C  
ATOM  15261  C   ILE A 993      -7.925 -17.930 -15.579  1.00  0.300          C  
ATOM  15262  O   ILE A 993      -7.969 -17.598 -14.403  1.00  0.300          O  
ATOM  15263  CB  ILE A 993     -10.122 -18.313 -16.789  1.00  0.390          C  
ATOM  15264  CG1 ILE A 993     -11.213 -17.554 -17.542  1.00  0.390          C  
ATOM  15265  CG2 ILE A 993     -10.661 -18.791 -15.429  1.00  0.390          C  
ATOM  15266  CD1 ILE A 993     -12.309 -18.402 -18.112  1.00  0.390          C  
ATOM  15267  H   ILE A 993      -8.462 -17.418 -18.629  1.00  0.320          H  
ATOM  15268  HA  ILE A 993      -9.382 -16.475 -16.065  1.00  0.340          H  
ATOM  15269  HB  ILE A 993      -9.802 -19.150 -17.403  1.00  0.470          H  
ATOM  15270 1HG1 ILE A 993     -11.643 -16.829 -16.889  1.00  0.470          H  
ATOM  15271 2HG1 ILE A 993     -10.748 -17.030 -18.351  1.00  0.470          H  
ATOM  15272 1HG2 ILE A 993     -11.500 -19.437 -15.556  1.00  0.470          H  
ATOM  15273 2HG2 ILE A 993      -9.889 -19.325 -14.914  1.00  0.470          H  
ATOM  15274 3HG2 ILE A 993     -10.965 -17.938 -14.833  1.00  0.470          H  
ATOM  15275 1HD1 ILE A 993     -12.995 -17.748 -18.630  1.00  0.470          H  
ATOM  15276 2HD1 ILE A 993     -11.883 -19.121 -18.816  1.00  0.470          H  
ATOM  15277 3HD1 ILE A 993     -12.840 -18.933 -17.329  1.00  0.470          H  
ATOM  15278  N   ASP A 994      -7.004 -18.794 -16.029  1.00  0.310          N  
ATOM  15279  CA  ASP A 994      -5.987 -19.295 -15.103  1.00  0.350          C  
ATOM  15280  C   ASP A 994      -5.147 -18.162 -14.514  1.00  0.340          C  
ATOM  15281  O   ASP A 994      -4.704 -18.260 -13.362  1.00  0.350          O  
ATOM  15282  CB  ASP A 994      -5.135 -20.417 -15.720  1.00  0.470          C  
ATOM  15283  CG  ASP A 994      -5.851 -21.802 -15.667  1.00  0.470          C  
ATOM  15284  OD1 ASP A 994      -6.709 -21.942 -14.820  1.00  0.470          O  
ATOM  15285  OD2 ASP A 994      -5.536 -22.703 -16.415  1.00  0.470          O  
ATOM  15286  H   ASP A 994      -6.994 -19.101 -17.006  1.00  0.370          H  
ATOM  15287  HA  ASP A 994      -6.512 -19.758 -14.272  1.00  0.420          H  
ATOM  15288 1HB  ASP A 994      -4.923 -20.167 -16.767  1.00  0.570          H  
ATOM  15289 2HB  ASP A 994      -4.181 -20.489 -15.196  1.00  0.570          H  
ATOM  15290  N   ARG A 995      -4.906 -17.072 -15.267  1.00  0.330          N  
ATOM  15291  CA  ARG A 995      -4.183 -15.956 -14.657  1.00  0.330          C  
ATOM  15292  C   ARG A 995      -5.017 -15.404 -13.486  1.00  0.310          C  
ATOM  15293  O   ARG A 995      -4.485 -15.174 -12.389  1.00  0.320          O  
ATOM  15294  CB  ARG A 995      -3.900 -14.839 -15.663  1.00  0.460          C  
ATOM  15295  CG  ARG A 995      -2.863 -15.188 -16.724  1.00  0.460          C  
ATOM  15296  CD  ARG A 995      -2.631 -14.091 -17.708  1.00  0.460          C  
ATOM  15297  NE  ARG A 995      -1.728 -14.533 -18.757  1.00  0.460          N  
ATOM  15298  CZ  ARG A 995      -1.296 -13.808 -19.819  1.00  0.460          C  
ATOM  15299  NH1 ARG A 995      -1.633 -12.537 -20.004  1.00  0.460          N  
ATOM  15300  NH2 ARG A 995      -0.503 -14.399 -20.704  1.00  0.460          N  
ATOM  15301  H   ARG A 995      -5.195 -17.052 -16.253  1.00  0.400          H  
ATOM  15302  HA  ARG A 995      -3.233 -16.320 -14.270  1.00  0.400          H  
ATOM  15303 1HB  ARG A 995      -4.816 -14.584 -16.183  1.00  0.550          H  
ATOM  15304 2HB  ARG A 995      -3.560 -13.942 -15.139  1.00  0.550          H  
ATOM  15305 1HG  ARG A 995      -1.917 -15.397 -16.231  1.00  0.550          H  
ATOM  15306 2HG  ARG A 995      -3.180 -16.068 -17.269  1.00  0.550          H  
ATOM  15307 1HD  ARG A 995      -3.576 -13.794 -18.163  1.00  0.550          H  
ATOM  15308 2HD  ARG A 995      -2.180 -13.245 -17.198  1.00  0.550          H  
ATOM  15309  HE  ARG A 995      -1.406 -15.489 -18.693  1.00  0.550          H  
ATOM  15310 1HH1 ARG A 995      -2.218 -12.011 -19.332  1.00  0.550          H  
ATOM  15311 2HH1 ARG A 995      -1.280 -12.037 -20.804  1.00  0.550          H  
ATOM  15312 1HH2 ARG A 995      -0.235 -15.366 -20.579  1.00  0.550          H  
ATOM  15313 2HH2 ARG A 995      -0.172 -13.886 -21.507  1.00  0.550          H  
ATOM  15314  N   LEU A 996      -6.336 -15.233 -13.699  1.00  0.290          N  
ATOM  15315  CA  LEU A 996      -7.185 -14.734 -12.620  1.00  0.270          C  
ATOM  15316  C   LEU A 996      -7.336 -15.731 -11.485  1.00  0.270          C  
ATOM  15317  O   LEU A 996      -7.316 -15.326 -10.323  1.00  0.250          O  
ATOM  15318  CB  LEU A 996      -8.595 -14.360 -13.101  1.00  0.390          C  
ATOM  15319  CG  LEU A 996      -8.748 -13.133 -14.031  1.00  0.390          C  
ATOM  15320  CD1 LEU A 996     -10.223 -13.026 -14.449  1.00  0.390          C  
ATOM  15321  CD2 LEU A 996      -8.280 -11.847 -13.335  1.00  0.390          C  
ATOM  15322  H   LEU A 996      -6.717 -15.395 -14.641  1.00  0.350          H  
ATOM  15323  HA  LEU A 996      -6.706 -13.854 -12.203  1.00  0.320          H  
ATOM  15324 1HB  LEU A 996      -8.996 -15.222 -13.639  1.00  0.460          H  
ATOM  15325 2HB  LEU A 996      -9.213 -14.192 -12.233  1.00  0.460          H  
ATOM  15326  HG  LEU A 996      -8.154 -13.289 -14.933  1.00  0.460          H  
ATOM  15327 1HD1 LEU A 996     -10.355 -12.184 -15.121  1.00  0.460          H  
ATOM  15328 2HD1 LEU A 996     -10.510 -13.938 -14.951  1.00  0.460          H  
ATOM  15329 3HD1 LEU A 996     -10.851 -12.877 -13.577  1.00  0.460          H  
ATOM  15330 1HD2 LEU A 996      -8.398 -11.026 -14.030  1.00  0.460          H  
ATOM  15331 2HD2 LEU A 996      -8.866 -11.655 -12.438  1.00  0.460          H  
ATOM  15332 3HD2 LEU A 996      -7.236 -11.920 -13.076  1.00  0.460          H  
ATOM  15333  N   ILE A 997      -7.453 -17.029 -11.791  1.00  0.270          N  
ATOM  15334  CA  ILE A 997      -7.615 -18.010 -10.736  1.00  0.260          C  
ATOM  15335  C   ILE A 997      -6.355 -17.987  -9.902  1.00  0.260          C  
ATOM  15336  O   ILE A 997      -6.434 -17.885  -8.687  1.00  0.250          O  
ATOM  15337  CB  ILE A 997      -7.928 -19.456 -11.233  1.00  0.370          C  
ATOM  15338  CG1 ILE A 997      -9.350 -19.554 -11.896  1.00  0.370          C  
ATOM  15339  CG2 ILE A 997      -7.837 -20.401 -10.054  1.00  0.370          C  
ATOM  15340  CD1 ILE A 997      -9.617 -20.885 -12.652  1.00  0.370          C  
ATOM  15341  H   ILE A 997      -7.462 -17.312 -12.765  1.00  0.320          H  
ATOM  15342  HA  ILE A 997      -8.442 -17.703 -10.102  1.00  0.310          H  
ATOM  15343  HB  ILE A 997      -7.202 -19.754 -11.988  1.00  0.440          H  
ATOM  15344 1HG1 ILE A 997     -10.101 -19.461 -11.151  1.00  0.440          H  
ATOM  15345 2HG1 ILE A 997      -9.457 -18.729 -12.594  1.00  0.440          H  
ATOM  15346 1HG2 ILE A 997      -8.040 -21.399 -10.351  1.00  0.440          H  
ATOM  15347 2HG2 ILE A 997      -6.851 -20.355  -9.666  1.00  0.440          H  
ATOM  15348 3HG2 ILE A 997      -8.540 -20.113  -9.290  1.00  0.440          H  
ATOM  15349 1HD1 ILE A 997     -10.617 -20.867 -13.086  1.00  0.440          H  
ATOM  15350 2HD1 ILE A 997      -8.878 -21.010 -13.455  1.00  0.440          H  
ATOM  15351 3HD1 ILE A 997      -9.553 -21.727 -11.980  1.00  0.440          H  
ATOM  15352  N   THR A 998      -5.178 -18.009 -10.530  1.00  0.270          N  
ATOM  15353  CA  THR A 998      -3.938 -18.010  -9.765  1.00  0.270          C  
ATOM  15354  C   THR A 998      -3.930 -16.835  -8.800  1.00  0.270          C  
ATOM  15355  O   THR A 998      -3.645 -17.000  -7.609  1.00  0.250          O  
ATOM  15356  CB  THR A 998      -2.704 -17.918 -10.686  1.00  0.380          C  
ATOM  15357  OG1 THR A 998      -2.692 -19.035 -11.587  1.00  0.380          O  
ATOM  15358  CG2 THR A 998      -1.423 -17.955  -9.825  1.00  0.380          C  
ATOM  15359  H   THR A 998      -5.136 -18.062 -11.549  1.00  0.320          H  
ATOM  15360  HA  THR A 998      -3.874 -18.924  -9.199  1.00  0.320          H  
ATOM  15361  HB  THR A 998      -2.741 -16.993 -11.266  1.00  0.450          H  
ATOM  15362  HG1 THR A 998      -3.411 -18.916 -12.254  1.00  0.450          H  
ATOM  15363 1HG2 THR A 998      -0.553 -17.901 -10.475  1.00  0.450          H  
ATOM  15364 2HG2 THR A 998      -1.412 -17.112  -9.141  1.00  0.450          H  
ATOM  15365 3HG2 THR A 998      -1.397 -18.884  -9.257  1.00  0.450          H  
ATOM  15366  N   GLY A 999      -4.274 -15.655  -9.310  1.00  0.290          N  
ATOM  15367  CA  GLY A 999      -4.332 -14.437  -8.528  1.00  0.300          C  
ATOM  15368  C   GLY A 999      -5.291 -14.524  -7.345  1.00  0.300          C  
ATOM  15369  O   GLY A 999      -4.928 -14.177  -6.215  1.00  0.290          O  
ATOM  15370  H   GLY A 999      -4.478 -15.587 -10.314  1.00  0.350          H  
ATOM  15371 1HA  GLY A 999      -3.333 -14.169  -8.184  1.00  0.360          H  
ATOM  15372 2HA  GLY A 999      -4.670 -13.655  -9.187  1.00  0.360          H  
ATOM  15373  N   ARG A1000      -6.529 -14.954  -7.605  1.00  0.310          N  
ATOM  15374  CA  ARG A1000      -7.538 -15.061  -6.557  1.00  0.330          C  
ATOM  15375  C   ARG A1000      -7.138 -16.122  -5.522  1.00  0.290          C  
ATOM  15376  O   ARG A1000      -7.391 -15.932  -4.328  1.00  0.290          O  
ATOM  15377  CB  ARG A1000      -8.933 -15.332  -7.114  1.00  0.450          C  
ATOM  15378  CG  ARG A1000      -9.727 -14.078  -7.602  1.00  0.450          C  
ATOM  15379  CD  ARG A1000      -9.240 -13.577  -8.907  1.00  0.450          C  
ATOM  15380  NE  ARG A1000      -9.939 -12.394  -9.398  1.00  0.450          N  
ATOM  15381  CZ  ARG A1000     -10.969 -12.349 -10.267  1.00  0.450          C  
ATOM  15382  NH1 ARG A1000     -11.509 -13.435 -10.792  1.00  0.450          N  
ATOM  15383  NH2 ARG A1000     -11.411 -11.157 -10.604  1.00  0.450          N  
ATOM  15384  H   ARG A1000      -6.766 -15.199  -8.570  1.00  0.370          H  
ATOM  15385  HA  ARG A1000      -7.587 -14.101  -6.047  1.00  0.400          H  
ATOM  15386 1HB  ARG A1000      -8.876 -16.059  -7.926  1.00  0.540          H  
ATOM  15387 2HB  ARG A1000      -9.522 -15.750  -6.322  1.00  0.540          H  
ATOM  15388 1HG  ARG A1000     -10.785 -14.325  -7.693  1.00  0.540          H  
ATOM  15389 2HG  ARG A1000      -9.601 -13.280  -6.872  1.00  0.540          H  
ATOM  15390 1HD  ARG A1000      -8.192 -13.332  -8.851  1.00  0.540          H  
ATOM  15391 2HD  ARG A1000      -9.386 -14.363  -9.630  1.00  0.540          H  
ATOM  15392  HE  ARG A1000      -9.598 -11.493  -9.084  1.00  0.540          H  
ATOM  15393 1HH1 ARG A1000     -11.176 -14.352 -10.543  1.00  0.540          H  
ATOM  15394 2HH1 ARG A1000     -12.271 -13.337 -11.445  1.00  0.540          H  
ATOM  15395 1HH2 ARG A1000     -10.998 -10.321 -10.186  1.00  0.540          H  
ATOM  15396 2HH2 ARG A1000     -12.129 -11.014 -11.304  1.00  0.540          H  
ATOM  15397  N   LEU A1001      -6.535 -17.240  -5.964  1.00  0.260          N  
ATOM  15398  CA  LEU A1001      -6.100 -18.288  -5.042  1.00  0.230          C  
ATOM  15399  C   LEU A1001      -5.059 -17.670  -4.095  1.00  0.240          C  
ATOM  15400  O   LEU A1001      -5.113 -17.881  -2.882  1.00  0.270          O  
ATOM  15401  CB  LEU A1001      -5.404 -19.451  -5.811  1.00  0.330          C  
ATOM  15402  CG  LEU A1001      -6.255 -20.358  -6.799  1.00  0.330          C  
ATOM  15403  CD1 LEU A1001      -5.308 -21.223  -7.596  1.00  0.330          C  
ATOM  15404  CD2 LEU A1001      -7.114 -21.251  -6.143  1.00  0.330          C  
ATOM  15405  H   LEU A1001      -6.401 -17.368  -6.967  1.00  0.310          H  
ATOM  15406  HA  LEU A1001      -6.950 -18.647  -4.467  1.00  0.280          H  
ATOM  15407 1HB  LEU A1001      -4.609 -19.016  -6.406  1.00  0.400          H  
ATOM  15408 2HB  LEU A1001      -4.943 -20.112  -5.081  1.00  0.400          H  
ATOM  15409  HG  LEU A1001      -6.838 -19.733  -7.415  1.00  0.400          H  
ATOM  15410 1HD1 LEU A1001      -5.873 -21.841  -8.273  1.00  0.400          H  
ATOM  15411 2HD1 LEU A1001      -4.632 -20.621  -8.153  1.00  0.400          H  
ATOM  15412 3HD1 LEU A1001      -4.739 -21.862  -6.920  1.00  0.400          H  
ATOM  15413 1HD2 LEU A1001      -7.657 -21.841  -6.873  1.00  0.400          H  
ATOM  15414 2HD2 LEU A1001      -6.490 -21.872  -5.596  1.00  0.400          H  
ATOM  15415 3HD2 LEU A1001      -7.803 -20.732  -5.509  1.00  0.400          H  
ATOM  15416  N   GLN A1002      -4.141 -16.852  -4.643  1.00  0.230          N  
ATOM  15417  CA  GLN A1002      -3.113 -16.187  -3.840  1.00  0.240          C  
ATOM  15418  C   GLN A1002      -3.728 -15.212  -2.833  1.00  0.260          C  
ATOM  15419  O   GLN A1002      -3.273 -15.153  -1.679  1.00  0.280          O  
ATOM  15420  CB  GLN A1002      -2.112 -15.464  -4.748  1.00  0.330          C  
ATOM  15421  CG  GLN A1002      -1.202 -16.393  -5.554  1.00  0.330          C  
ATOM  15422  CD  GLN A1002      -0.375 -15.640  -6.584  1.00  0.330          C  
ATOM  15423  OE1 GLN A1002      -0.593 -14.447  -6.816  1.00  0.330          O  
ATOM  15424  NE2 GLN A1002       0.568 -16.330  -7.205  1.00  0.330          N  
ATOM  15425  H   GLN A1002      -4.124 -16.759  -5.664  1.00  0.280          H  
ATOM  15426  HA  GLN A1002      -2.574 -16.950  -3.283  1.00  0.290          H  
ATOM  15427 1HB  GLN A1002      -2.652 -14.841  -5.454  1.00  0.400          H  
ATOM  15428 2HB  GLN A1002      -1.485 -14.808  -4.149  1.00  0.400          H  
ATOM  15429 1HG  GLN A1002      -0.517 -16.880  -4.865  1.00  0.400          H  
ATOM  15430 2HG  GLN A1002      -1.799 -17.140  -6.059  1.00  0.400          H  
ATOM  15431 1HE2 GLN A1002       1.136 -15.880  -7.900  1.00  0.400          H  
ATOM  15432 2HE2 GLN A1002       0.697 -17.294  -6.987  1.00  0.400          H  
ATOM  15433  N   SER A1003      -4.776 -14.475  -3.242  1.00  0.270          N  
ATOM  15434  CA  SER A1003      -5.458 -13.551  -2.334  1.00  0.270          C  
ATOM  15435  C   SER A1003      -6.076 -14.326  -1.171  1.00  0.230          C  
ATOM  15436  O   SER A1003      -5.965 -13.914  -0.008  1.00  0.210          O  
ATOM  15437  CB  SER A1003      -6.569 -12.796  -3.057  1.00  0.380          C  
ATOM  15438  OG  SER A1003      -6.066 -11.948  -4.053  1.00  0.380          O  
ATOM  15439  H   SER A1003      -5.049 -14.507  -4.231  1.00  0.320          H  
ATOM  15440  HA  SER A1003      -4.732 -12.839  -1.940  1.00  0.320          H  
ATOM  15441 1HB  SER A1003      -7.257 -13.509  -3.502  1.00  0.450          H  
ATOM  15442 2HB  SER A1003      -7.138 -12.211  -2.338  1.00  0.450          H  
ATOM  15443  HG  SER A1003      -6.842 -11.584  -4.487  1.00  0.450          H  
ATOM  15444  N   LEU A1004      -6.707 -15.469  -1.472  1.00  0.220          N  
ATOM  15445  CA  LEU A1004      -7.303 -16.278  -0.418  1.00  0.210          C  
ATOM  15446  C   LEU A1004      -6.261 -16.904   0.494  1.00  0.200          C  
ATOM  15447  O   LEU A1004      -6.473 -16.966   1.706  1.00  0.190          O  
ATOM  15448  CB  LEU A1004      -8.195 -17.378  -0.995  1.00  0.300          C  
ATOM  15449  CG  LEU A1004      -9.512 -16.929  -1.683  1.00  0.300          C  
ATOM  15450  CD1 LEU A1004     -10.189 -18.160  -2.351  1.00  0.300          C  
ATOM  15451  CD2 LEU A1004     -10.451 -16.284  -0.642  1.00  0.300          C  
ATOM  15452  H   LEU A1004      -6.813 -15.735  -2.458  1.00  0.260          H  
ATOM  15453  HA  LEU A1004      -7.902 -15.625   0.201  1.00  0.250          H  
ATOM  15454 1HB  LEU A1004      -7.611 -17.940  -1.728  1.00  0.360          H  
ATOM  15455 2HB  LEU A1004      -8.455 -18.038  -0.186  1.00  0.360          H  
ATOM  15456  HG  LEU A1004      -9.282 -16.210  -2.464  1.00  0.360          H  
ATOM  15457 1HD1 LEU A1004     -11.103 -17.864  -2.847  1.00  0.360          H  
ATOM  15458 2HD1 LEU A1004      -9.510 -18.594  -3.083  1.00  0.360          H  
ATOM  15459 3HD1 LEU A1004     -10.432 -18.897  -1.604  1.00  0.360          H  
ATOM  15460 1HD2 LEU A1004     -11.372 -15.977  -1.123  1.00  0.360          H  
ATOM  15461 2HD2 LEU A1004     -10.667 -17.010   0.135  1.00  0.360          H  
ATOM  15462 3HD2 LEU A1004     -10.001 -15.417  -0.195  1.00  0.360          H  
ATOM  15463  N   GLN A1005      -5.132 -17.358  -0.061  1.00  0.220          N  
ATOM  15464  CA  GLN A1005      -4.093 -17.948   0.771  1.00  0.230          C  
ATOM  15465  C   GLN A1005      -3.501 -16.892   1.691  1.00  0.200          C  
ATOM  15466  O   GLN A1005      -3.162 -17.189   2.845  1.00  0.220          O  
ATOM  15467  CB  GLN A1005      -3.006 -18.603  -0.084  1.00  0.320          C  
ATOM  15468  CG  GLN A1005      -1.921 -19.361   0.709  1.00  0.320          C  
ATOM  15469  CD  GLN A1005      -2.474 -20.518   1.526  1.00  0.320          C  
ATOM  15470  OE1 GLN A1005      -3.276 -21.323   1.049  1.00  0.320          O  
ATOM  15471  NE2 GLN A1005      -2.034 -20.602   2.777  1.00  0.320          N  
ATOM  15472  H   GLN A1005      -5.021 -17.335  -1.080  1.00  0.260          H  
ATOM  15473  HA  GLN A1005      -4.547 -18.718   1.392  1.00  0.280          H  
ATOM  15474 1HB  GLN A1005      -3.465 -19.286  -0.777  1.00  0.380          H  
ATOM  15475 2HB  GLN A1005      -2.513 -17.832  -0.678  1.00  0.380          H  
ATOM  15476 1HG  GLN A1005      -1.199 -19.768   0.003  1.00  0.380          H  
ATOM  15477 2HG  GLN A1005      -1.422 -18.671   1.390  1.00  0.380          H  
ATOM  15478 1HE2 GLN A1005      -2.355 -21.336   3.374  1.00  0.380          H  
ATOM  15479 2HE2 GLN A1005      -1.374 -19.926   3.129  1.00  0.380          H  
ATOM  15480  N   THR A1006      -3.373 -15.659   1.184  1.00  0.190          N  
ATOM  15481  CA  THR A1006      -2.846 -14.554   1.967  1.00  0.180          C  
ATOM  15482  C   THR A1006      -3.786 -14.299   3.138  1.00  0.170          C  
ATOM  15483  O   THR A1006      -3.341 -14.222   4.285  1.00  0.190          O  
ATOM  15484  CB  THR A1006      -2.701 -13.281   1.102  1.00  0.260          C  
ATOM  15485  OG1 THR A1006      -1.784 -13.543   0.025  1.00  0.260          O  
ATOM  15486  CG2 THR A1006      -2.168 -12.117   1.952  1.00  0.260          C  
ATOM  15487  H   THR A1006      -3.607 -15.497   0.202  1.00  0.230          H  
ATOM  15488  HA  THR A1006      -1.867 -14.829   2.355  1.00  0.220          H  
ATOM  15489  HB  THR A1006      -3.666 -13.007   0.683  1.00  0.310          H  
ATOM  15490  HG1 THR A1006      -2.196 -14.181  -0.600  1.00  0.310          H  
ATOM  15491 1HG2 THR A1006      -2.062 -11.236   1.326  1.00  0.310          H  
ATOM  15492 2HG2 THR A1006      -2.861 -11.900   2.762  1.00  0.310          H  
ATOM  15493 3HG2 THR A1006      -1.203 -12.381   2.366  1.00  0.310          H  
ATOM  15494  N   TYR A1007      -5.095 -14.218   2.851  1.00  0.160          N  
ATOM  15495  CA  TYR A1007      -6.115 -14.020   3.875  1.00  0.150          C  
ATOM  15496  C   TYR A1007      -6.077 -15.094   4.930  1.00  0.150          C  
ATOM  15497  O   TYR A1007      -6.040 -14.783   6.120  1.00  0.150          O  
ATOM  15498  CB  TYR A1007      -7.508 -13.982   3.251  1.00  0.210          C  
ATOM  15499  CG  TYR A1007      -8.685 -14.010   4.240  1.00  0.210          C  
ATOM  15500  CD1 TYR A1007      -9.086 -12.866   4.893  1.00  0.210          C  
ATOM  15501  CD2 TYR A1007      -9.381 -15.208   4.453  1.00  0.210          C  
ATOM  15502  CE1 TYR A1007     -10.166 -12.910   5.763  1.00  0.210          C  
ATOM  15503  CE2 TYR A1007     -10.454 -15.247   5.315  1.00  0.210          C  
ATOM  15504  CZ  TYR A1007     -10.846 -14.109   5.973  1.00  0.210          C  
ATOM  15505  OH  TYR A1007     -11.920 -14.146   6.843  1.00  0.210          O  
ATOM  15506  H   TYR A1007      -5.388 -14.265   1.869  1.00  0.190          H  
ATOM  15507  HA  TYR A1007      -5.922 -13.065   4.366  1.00  0.180          H  
ATOM  15508 1HB  TYR A1007      -7.585 -13.064   2.681  1.00  0.260          H  
ATOM  15509 2HB  TYR A1007      -7.624 -14.807   2.556  1.00  0.260          H  
ATOM  15510  HD1 TYR A1007      -8.555 -11.936   4.717  1.00  0.260          H  
ATOM  15511  HD2 TYR A1007      -9.077 -16.110   3.931  1.00  0.260          H  
ATOM  15512  HE1 TYR A1007     -10.487 -12.009   6.280  1.00  0.260          H  
ATOM  15513  HE2 TYR A1007     -10.993 -16.180   5.475  1.00  0.260          H  
ATOM  15514  HH  TYR A1007     -12.019 -13.277   7.261  1.00  0.260          H  
ATOM  15515  N   VAL A1008      -6.089 -16.359   4.508  1.00  0.160          N  
ATOM  15516  CA  VAL A1008      -6.095 -17.445   5.463  1.00  0.160          C  
ATOM  15517  C   VAL A1008      -4.842 -17.434   6.311  1.00  0.160          C  
ATOM  15518  O   VAL A1008      -4.937 -17.667   7.514  1.00  0.150          O  
ATOM  15519  CB  VAL A1008      -6.304 -18.806   4.787  1.00  0.220          C  
ATOM  15520  CG1 VAL A1008      -6.094 -19.934   5.777  1.00  0.220          C  
ATOM  15521  CG2 VAL A1008      -7.722 -18.871   4.280  1.00  0.220          C  
ATOM  15522  H   VAL A1008      -6.119 -16.556   3.503  1.00  0.190          H  
ATOM  15523  HA  VAL A1008      -6.946 -17.292   6.126  1.00  0.190          H  
ATOM  15524  HB  VAL A1008      -5.592 -18.930   3.964  1.00  0.270          H  
ATOM  15525 1HG1 VAL A1008      -6.262 -20.864   5.252  1.00  0.270          H  
ATOM  15526 2HG1 VAL A1008      -5.077 -19.922   6.162  1.00  0.270          H  
ATOM  15527 3HG1 VAL A1008      -6.799 -19.838   6.610  1.00  0.270          H  
ATOM  15528 1HG2 VAL A1008      -7.912 -19.835   3.830  1.00  0.270          H  
ATOM  15529 2HG2 VAL A1008      -8.381 -18.738   5.105  1.00  0.270          H  
ATOM  15530 3HG2 VAL A1008      -7.890 -18.083   3.553  1.00  0.270          H  
ATOM  15531  N   THR A1009      -3.677 -17.205   5.702  1.00  0.160          N  
ATOM  15532  CA  THR A1009      -2.430 -17.173   6.444  1.00  0.160          C  
ATOM  15533  C   THR A1009      -2.495 -16.096   7.515  1.00  0.150          C  
ATOM  15534  O   THR A1009      -2.118 -16.337   8.667  1.00  0.140          O  
ATOM  15535  CB  THR A1009      -1.242 -16.912   5.504  1.00  0.220          C  
ATOM  15536  OG1 THR A1009      -1.170 -17.974   4.539  1.00  0.220          O  
ATOM  15537  CG2 THR A1009       0.048 -16.854   6.303  1.00  0.220          C  
ATOM  15538  H   THR A1009      -3.644 -17.055   4.694  1.00  0.190          H  
ATOM  15539  HA  THR A1009      -2.285 -18.134   6.930  1.00  0.190          H  
ATOM  15540  HB  THR A1009      -1.387 -15.967   4.976  1.00  0.270          H  
ATOM  15541  HG1 THR A1009      -1.924 -17.851   3.915  1.00  0.270          H  
ATOM  15542 1HG2 THR A1009       0.871 -16.684   5.615  1.00  0.270          H  
ATOM  15543 2HG2 THR A1009       0.009 -16.045   7.023  1.00  0.270          H  
ATOM  15544 3HG2 THR A1009       0.193 -17.790   6.828  1.00  0.270          H  
ATOM  15545  N   GLN A1010      -2.977 -14.904   7.145  1.00  0.160          N  
ATOM  15546  CA  GLN A1010      -3.093 -13.817   8.097  1.00  0.160          C  
ATOM  15547  C   GLN A1010      -4.081 -14.166   9.205  1.00  0.150          C  
ATOM  15548  O   GLN A1010      -3.804 -13.896  10.377  1.00  0.140          O  
ATOM  15549  CB  GLN A1010      -3.546 -12.550   7.378  1.00  0.220          C  
ATOM  15550  CG  GLN A1010      -2.503 -11.953   6.452  1.00  0.220          C  
ATOM  15551  CD  GLN A1010      -3.071 -10.833   5.613  1.00  0.220          C  
ATOM  15552  OE1 GLN A1010      -4.294 -10.664   5.530  1.00  0.220          O  
ATOM  15553  NE2 GLN A1010      -2.192 -10.065   4.990  1.00  0.220          N  
ATOM  15554  H   GLN A1010      -3.242 -14.747   6.165  1.00  0.190          H  
ATOM  15555  HA  GLN A1010      -2.118 -13.645   8.547  1.00  0.190          H  
ATOM  15556 1HB  GLN A1010      -4.428 -12.781   6.779  1.00  0.270          H  
ATOM  15557 2HB  GLN A1010      -3.835 -11.797   8.108  1.00  0.270          H  
ATOM  15558 1HG  GLN A1010      -1.695 -11.546   7.059  1.00  0.270          H  
ATOM  15559 2HG  GLN A1010      -2.114 -12.721   5.794  1.00  0.270          H  
ATOM  15560 1HE2 GLN A1010      -2.503  -9.304   4.423  1.00  0.270          H  
ATOM  15561 2HE2 GLN A1010      -1.214 -10.244   5.088  1.00  0.270          H  
ATOM  15562  N   GLN A1011      -5.211 -14.810   8.862  1.00  0.150          N  
ATOM  15563  CA  GLN A1011      -6.179 -15.181   9.884  1.00  0.150          C  
ATOM  15564  C   GLN A1011      -5.600 -16.237  10.821  1.00  0.130          C  
ATOM  15565  O   GLN A1011      -5.846 -16.170  12.020  1.00  0.120          O  
ATOM  15566  CB  GLN A1011      -7.496 -15.686   9.274  1.00  0.210          C  
ATOM  15567  CG  GLN A1011      -8.326 -14.636   8.536  1.00  0.210          C  
ATOM  15568  CD  GLN A1011      -8.833 -13.504   9.425  1.00  0.210          C  
ATOM  15569  OE1 GLN A1011      -8.201 -12.436   9.479  1.00  0.210          O  
ATOM  15570  NE2 GLN A1011      -9.959 -13.724  10.101  1.00  0.210          N  
ATOM  15571  H   GLN A1011      -5.417 -14.978   7.873  1.00  0.180          H  
ATOM  15572  HA  GLN A1011      -6.402 -14.297  10.474  1.00  0.180          H  
ATOM  15573 1HB  GLN A1011      -7.283 -16.501   8.579  1.00  0.250          H  
ATOM  15574 2HB  GLN A1011      -8.124 -16.076  10.061  1.00  0.250          H  
ATOM  15575 1HG  GLN A1011      -7.724 -14.191   7.757  1.00  0.250          H  
ATOM  15576 2HG  GLN A1011      -9.184 -15.137   8.099  1.00  0.250          H  
ATOM  15577 1HE2 GLN A1011     -10.351 -13.012  10.711  1.00  0.250          H  
ATOM  15578 2HE2 GLN A1011     -10.449 -14.599  10.040  1.00  0.250          H  
ATOM  15579  N   LEU A1012      -4.810 -17.189  10.299  1.00  0.120          N  
ATOM  15580  CA  LEU A1012      -4.176 -18.210  11.135  1.00  0.110          C  
ATOM  15581  C   LEU A1012      -3.181 -17.603  12.118  1.00  0.100          C  
ATOM  15582  O   LEU A1012      -3.124 -18.024  13.280  1.00  0.090          O  
ATOM  15583  CB  LEU A1012      -3.459 -19.251  10.263  1.00  0.160          C  
ATOM  15584  CG  LEU A1012      -4.288 -20.264   9.459  1.00  0.160          C  
ATOM  15585  CD1 LEU A1012      -3.365 -20.975   8.459  1.00  0.160          C  
ATOM  15586  CD2 LEU A1012      -4.872 -21.309  10.420  1.00  0.160          C  
ATOM  15587  H   LEU A1012      -4.695 -17.229   9.282  1.00  0.140          H  
ATOM  15588  HA  LEU A1012      -4.949 -18.699  11.715  1.00  0.130          H  
ATOM  15589 1HB  LEU A1012      -2.842 -18.711   9.549  1.00  0.190          H  
ATOM  15590 2HB  LEU A1012      -2.829 -19.819  10.896  1.00  0.190          H  
ATOM  15591  HG  LEU A1012      -5.084 -19.754   8.922  1.00  0.190          H  
ATOM  15592 1HD1 LEU A1012      -3.932 -21.703   7.887  1.00  0.190          H  
ATOM  15593 2HD1 LEU A1012      -2.937 -20.243   7.780  1.00  0.190          H  
ATOM  15594 3HD1 LEU A1012      -2.563 -21.484   8.995  1.00  0.190          H  
ATOM  15595 1HD2 LEU A1012      -5.452 -22.040   9.868  1.00  0.190          H  
ATOM  15596 2HD2 LEU A1012      -4.059 -21.814  10.938  1.00  0.190          H  
ATOM  15597 3HD2 LEU A1012      -5.505 -20.844  11.148  1.00  0.190          H  
ATOM  15598  N   ILE A1013      -2.406 -16.618  11.666  1.00  0.100          N  
ATOM  15599  CA  ILE A1013      -1.445 -15.962  12.539  1.00  0.110          C  
ATOM  15600  C   ILE A1013      -2.205 -15.146  13.591  1.00  0.120          C  
ATOM  15601  O   ILE A1013      -1.834 -15.151  14.773  1.00  0.120          O  
ATOM  15602  CB  ILE A1013      -0.432 -15.130  11.740  1.00  0.150          C  
ATOM  15603  CG1 ILE A1013       0.415 -16.138  10.887  1.00  0.150          C  
ATOM  15604  CG2 ILE A1013       0.472 -14.322  12.725  1.00  0.150          C  
ATOM  15605  CD1 ILE A1013       1.276 -15.539   9.815  1.00  0.150          C  
ATOM  15606  H   ILE A1013      -2.458 -16.362  10.671  1.00  0.120          H  
ATOM  15607  HA  ILE A1013      -0.880 -16.731  13.061  1.00  0.130          H  
ATOM  15608  HB  ILE A1013      -0.956 -14.457  11.056  1.00  0.180          H  
ATOM  15609 1HG1 ILE A1013       1.048 -16.714  11.555  1.00  0.180          H  
ATOM  15610 2HG1 ILE A1013      -0.277 -16.816  10.403  1.00  0.180          H  
ATOM  15611 1HG2 ILE A1013       1.191 -13.756  12.186  1.00  0.180          H  
ATOM  15612 2HG2 ILE A1013      -0.135 -13.638  13.313  1.00  0.180          H  
ATOM  15613 3HG2 ILE A1013       0.990 -15.012  13.396  1.00  0.180          H  
ATOM  15614 1HD1 ILE A1013       1.791 -16.333   9.279  1.00  0.180          H  
ATOM  15615 2HD1 ILE A1013       0.654 -14.979   9.120  1.00  0.180          H  
ATOM  15616 3HD1 ILE A1013       1.990 -14.898  10.259  1.00  0.180          H  
ATOM  15617  N   ARG A1014      -3.234 -14.402  13.159  1.00  0.130          N  
ATOM  15618  CA  ARG A1014      -4.060 -13.653  14.091  1.00  0.120          C  
ATOM  15619  C   ARG A1014      -4.724 -14.590  15.087  1.00  0.140          C  
ATOM  15620  O   ARG A1014      -4.871 -14.230  16.257  1.00  0.140          O  
ATOM  15621  CB  ARG A1014      -5.133 -12.870  13.374  1.00  0.170          C  
ATOM  15622  CG  ARG A1014      -4.678 -11.664  12.621  1.00  0.170          C  
ATOM  15623  CD  ARG A1014      -5.791 -11.096  11.855  1.00  0.170          C  
ATOM  15624  NE  ARG A1014      -5.430  -9.858  11.224  1.00  0.170          N  
ATOM  15625  CZ  ARG A1014      -6.163  -9.225  10.295  1.00  0.170          C  
ATOM  15626  NH1 ARG A1014      -7.289  -9.741   9.855  1.00  0.170          N  
ATOM  15627  NH2 ARG A1014      -5.741  -8.059   9.820  1.00  0.170          N  
ATOM  15628  H   ARG A1014      -3.460 -14.372  12.162  1.00  0.160          H  
ATOM  15629  HA  ARG A1014      -3.425 -12.956  14.635  1.00  0.140          H  
ATOM  15630 1HB  ARG A1014      -5.618 -13.523  12.660  1.00  0.210          H  
ATOM  15631 2HB  ARG A1014      -5.886 -12.549  14.089  1.00  0.210          H  
ATOM  15632 1HG  ARG A1014      -4.324 -10.910  13.322  1.00  0.210          H  
ATOM  15633 2HG  ARG A1014      -3.877 -11.928  11.936  1.00  0.210          H  
ATOM  15634 1HD  ARG A1014      -6.077 -11.810  11.080  1.00  0.210          H  
ATOM  15635 2HD  ARG A1014      -6.639 -10.913  12.516  1.00  0.210          H  
ATOM  15636  HE  ARG A1014      -4.575  -9.414  11.529  1.00  0.210          H  
ATOM  15637 1HH1 ARG A1014      -7.630 -10.661  10.162  1.00  0.210          H  
ATOM  15638 2HH1 ARG A1014      -7.821  -9.247   9.164  1.00  0.210          H  
ATOM  15639 1HH2 ARG A1014      -4.876  -7.660  10.159  1.00  0.210          H  
ATOM  15640 2HH2 ARG A1014      -6.279  -7.569   9.115  1.00  0.210          H  
ATOM  15641  N   ALA A1015      -5.152 -15.776  14.628  1.00  0.140          N  
ATOM  15642  CA  ALA A1015      -5.758 -16.749  15.511  1.00  0.170          C  
ATOM  15643  C   ALA A1015      -4.752 -17.159  16.571  1.00  0.170          C  
ATOM  15644  O   ALA A1015      -5.085 -17.238  17.749  1.00  0.190          O  
ATOM  15645  CB  ALA A1015      -6.246 -17.961  14.742  1.00  0.230          C  
ATOM  15646  H   ALA A1015      -5.078 -15.985  13.636  1.00  0.170          H  
ATOM  15647  HA  ALA A1015      -6.603 -16.284  15.993  1.00  0.200          H  
ATOM  15648 1HB  ALA A1015      -6.715 -18.669  15.426  1.00  0.270          H  
ATOM  15649 2HB  ALA A1015      -6.969 -17.636  13.995  1.00  0.270          H  
ATOM  15650 3HB  ALA A1015      -5.410 -18.439  14.249  1.00  0.270          H  
ATOM  15651  N   ALA A1016      -3.487 -17.348  16.197  1.00  0.170          N  
ATOM  15652  CA  ALA A1016      -2.510 -17.701  17.216  1.00  0.170          C  
ATOM  15653  C   ALA A1016      -2.436 -16.614  18.288  1.00  0.140          C  
ATOM  15654  O   ALA A1016      -2.380 -16.921  19.489  1.00  0.140          O  
ATOM  15655  CB  ALA A1016      -1.148 -17.925  16.576  1.00  0.240          C  
ATOM  15656  H   ALA A1016      -3.241 -17.339  15.200  1.00  0.200          H  
ATOM  15657  HA  ALA A1016      -2.837 -18.606  17.703  1.00  0.200          H  
ATOM  15658 1HB  ALA A1016      -0.429 -18.211  17.340  1.00  0.290          H  
ATOM  15659 2HB  ALA A1016      -1.226 -18.717  15.831  1.00  0.290          H  
ATOM  15660 3HB  ALA A1016      -0.819 -17.009  16.093  1.00  0.290          H  
ATOM  15661  N   GLU A1017      -2.510 -15.351  17.866  1.00  0.120          N  
ATOM  15662  CA  GLU A1017      -2.475 -14.258  18.828  1.00  0.110          C  
ATOM  15663  C   GLU A1017      -3.752 -14.194  19.677  1.00  0.100          C  
ATOM  15664  O   GLU A1017      -3.670 -13.947  20.887  1.00  0.120          O  
ATOM  15665  CB  GLU A1017      -2.258 -12.918  18.127  1.00  0.160          C  
ATOM  15666  CG  GLU A1017      -2.107 -11.717  19.077  1.00  0.160          C  
ATOM  15667  CD  GLU A1017      -0.897 -11.813  19.986  1.00  0.160          C  
ATOM  15668  OE1 GLU A1017       0.020 -12.554  19.672  1.00  0.160          O  
ATOM  15669  OE2 GLU A1017      -0.874 -11.133  20.980  1.00  0.160          O  
ATOM  15670  H   GLU A1017      -2.502 -15.173  16.854  1.00  0.140          H  
ATOM  15671  HA  GLU A1017      -1.635 -14.429  19.499  1.00  0.130          H  
ATOM  15672 1HB  GLU A1017      -1.381 -12.979  17.494  1.00  0.190          H  
ATOM  15673 2HB  GLU A1017      -3.107 -12.715  17.476  1.00  0.190          H  
ATOM  15674 1HG  GLU A1017      -2.015 -10.814  18.476  1.00  0.190          H  
ATOM  15675 2HG  GLU A1017      -3.006 -11.621  19.683  1.00  0.190          H  
ATOM  15676  N   ILE A1018      -4.932 -14.425  19.077  1.00  0.100          N  
ATOM  15677  CA  ILE A1018      -6.146 -14.335  19.879  1.00  0.110          C  
ATOM  15678  C   ILE A1018      -6.154 -15.493  20.868  1.00  0.140          C  
ATOM  15679  O   ILE A1018      -6.656 -15.332  21.979  1.00  0.170          O  
ATOM  15680  CB  ILE A1018      -7.471 -14.353  19.042  1.00  0.150          C  
ATOM  15681  CG1 ILE A1018      -8.673 -13.781  19.841  1.00  0.150          C  
ATOM  15682  CG2 ILE A1018      -7.916 -15.762  18.664  1.00  0.150          C  
ATOM  15683  CD1 ILE A1018      -8.632 -12.322  20.150  1.00  0.150          C  
ATOM  15684  H   ILE A1018      -4.962 -14.572  18.063  1.00  0.120          H  
ATOM  15685  HA  ILE A1018      -6.100 -13.415  20.444  1.00  0.130          H  
ATOM  15686  HB  ILE A1018      -7.317 -13.769  18.134  1.00  0.180          H  
ATOM  15687 1HG1 ILE A1018      -9.564 -13.975  19.283  1.00  0.180          H  
ATOM  15688 2HG1 ILE A1018      -8.740 -14.317  20.787  1.00  0.180          H  
ATOM  15689 1HG2 ILE A1018      -8.823 -15.697  18.083  1.00  0.180          H  
ATOM  15690 2HG2 ILE A1018      -7.176 -16.234  18.099  1.00  0.180          H  
ATOM  15691 3HG2 ILE A1018      -8.120 -16.347  19.554  1.00  0.180          H  
ATOM  15692 1HD1 ILE A1018      -9.535 -12.061  20.701  1.00  0.180          H  
ATOM  15693 2HD1 ILE A1018      -7.769 -12.087  20.747  1.00  0.180          H  
ATOM  15694 3HD1 ILE A1018      -8.599 -11.753  19.221  1.00  0.180          H  
ATOM  15695  N   ARG A1019      -5.619 -16.664  20.472  1.00  0.170          N  
ATOM  15696  CA  ARG A1019      -5.553 -17.790  21.387  1.00  0.200          C  
ATOM  15697  C   ARG A1019      -4.665 -17.425  22.563  1.00  0.210          C  
ATOM  15698  O   ARG A1019      -5.035 -17.677  23.706  1.00  0.230          O  
ATOM  15699  CB  ARG A1019      -5.013 -19.064  20.726  1.00  0.270          C  
ATOM  15700  CG  ARG A1019      -5.953 -19.762  19.713  1.00  0.270          C  
ATOM  15701  CD  ARG A1019      -5.504 -21.162  19.360  1.00  0.270          C  
ATOM  15702  NE  ARG A1019      -4.179 -21.222  18.723  1.00  0.270          N  
ATOM  15703  CZ  ARG A1019      -3.877 -21.110  17.405  1.00  0.270          C  
ATOM  15704  NH1 ARG A1019      -4.775 -20.916  16.478  1.00  0.270          N  
ATOM  15705  NH2 ARG A1019      -2.613 -21.213  17.070  1.00  0.270          N  
ATOM  15706  H   ARG A1019      -5.275 -16.757  19.513  1.00  0.200          H  
ATOM  15707  HA  ARG A1019      -6.557 -17.998  21.755  1.00  0.240          H  
ATOM  15708 1HB  ARG A1019      -4.095 -18.824  20.194  1.00  0.320          H  
ATOM  15709 2HB  ARG A1019      -4.762 -19.791  21.497  1.00  0.320          H  
ATOM  15710 1HG  ARG A1019      -6.939 -19.845  20.153  1.00  0.320          H  
ATOM  15711 2HG  ARG A1019      -6.022 -19.191  18.801  1.00  0.320          H  
ATOM  15712 1HD  ARG A1019      -5.458 -21.756  20.272  1.00  0.320          H  
ATOM  15713 2HD  ARG A1019      -6.222 -21.604  18.700  1.00  0.320          H  
ATOM  15714  HE  ARG A1019      -3.376 -21.399  19.339  1.00  0.320          H  
ATOM  15715 1HH1 ARG A1019      -5.761 -20.907  16.696  1.00  0.320          H  
ATOM  15716 2HH1 ARG A1019      -4.503 -20.838  15.521  1.00  0.320          H  
ATOM  15717 1HH2 ARG A1019      -1.937 -21.407  17.822  1.00  0.320          H  
ATOM  15718 2HH2 ARG A1019      -2.327 -21.149  16.106  1.00  0.320          H  
ATOM  15719  N   ALA A1020      -3.515 -16.783  22.303  1.00  0.200          N  
ATOM  15720  CA  ALA A1020      -2.633 -16.381  23.390  1.00  0.210          C  
ATOM  15721  C   ALA A1020      -3.340 -15.419  24.346  1.00  0.210          C  
ATOM  15722  O   ALA A1020      -3.209 -15.547  25.573  1.00  0.240          O  
ATOM  15723  CB  ALA A1020      -1.386 -15.724  22.828  1.00  0.290          C  
ATOM  15724  H   ALA A1020      -3.222 -16.633  21.330  1.00  0.240          H  
ATOM  15725  HA  ALA A1020      -2.352 -17.272  23.946  1.00  0.250          H  
ATOM  15726 1HB  ALA A1020      -0.719 -15.446  23.640  1.00  0.350          H  
ATOM  15727 2HB  ALA A1020      -0.882 -16.423  22.161  1.00  0.350          H  
ATOM  15728 3HB  ALA A1020      -1.666 -14.831  22.267  1.00  0.350          H  
ATOM  15729  N   SER A1021      -4.120 -14.481  23.791  1.00  0.190          N  
ATOM  15730  CA  SER A1021      -4.870 -13.537  24.610  1.00  0.190          C  
ATOM  15731  C   SER A1021      -5.909 -14.287  25.437  1.00  0.200          C  
ATOM  15732  O   SER A1021      -6.050 -14.031  26.636  1.00  0.210          O  
ATOM  15733  CB  SER A1021      -5.528 -12.458  23.765  1.00  0.270          C  
ATOM  15734  OG  SER A1021      -6.206 -11.521  24.580  1.00  0.270          O  
ATOM  15735  H   SER A1021      -4.143 -14.392  22.769  1.00  0.230          H  
ATOM  15736  HA  SER A1021      -4.178 -13.049  25.295  1.00  0.230          H  
ATOM  15737 1HB  SER A1021      -4.763 -11.952  23.177  1.00  0.320          H  
ATOM  15738 2HB  SER A1021      -6.234 -12.909  23.065  1.00  0.320          H  
ATOM  15739  HG  SER A1021      -7.152 -11.799  24.604  1.00  0.320          H  
ATOM  15740  N   ALA A1022      -6.646 -15.212  24.800  1.00  0.190          N  
ATOM  15741  CA  ALA A1022      -7.656 -16.005  25.485  1.00  0.210          C  
ATOM  15742  C   ALA A1022      -7.023 -16.833  26.599  1.00  0.230          C  
ATOM  15743  O   ALA A1022      -7.617 -16.974  27.665  1.00  0.250          O  
ATOM  15744  CB  ALA A1022      -8.375 -16.921  24.510  1.00  0.290          C  
ATOM  15745  H   ALA A1022      -6.509 -15.351  23.797  1.00  0.230          H  
ATOM  15746  HA  ALA A1022      -8.379 -15.321  25.923  1.00  0.250          H  
ATOM  15747 1HB  ALA A1022      -9.143 -17.490  25.035  1.00  0.340          H  
ATOM  15748 2HB  ALA A1022      -8.836 -16.322  23.723  1.00  0.340          H  
ATOM  15749 3HB  ALA A1022      -7.658 -17.609  24.065  1.00  0.340          H  
ATOM  15750  N   ASN A1023      -5.815 -17.362  26.371  1.00  0.240          N  
ATOM  15751  CA  ASN A1023      -5.139 -18.154  27.383  1.00  0.270          C  
ATOM  15752  C   ASN A1023      -4.826 -17.279  28.585  1.00  0.280          C  
ATOM  15753  O   ASN A1023      -5.039 -17.694  29.732  1.00  0.300          O  
ATOM  15754  CB  ASN A1023      -3.870 -18.760  26.822  1.00  0.370          C  
ATOM  15755  CG  ASN A1023      -4.127 -19.868  25.845  1.00  0.370          C  
ATOM  15756  OD1 ASN A1023      -5.192 -20.496  25.831  1.00  0.370          O  
ATOM  15757  ND2 ASN A1023      -3.153 -20.125  25.011  1.00  0.370          N  
ATOM  15758  H   ASN A1023      -5.402 -17.260  25.442  1.00  0.290          H  
ATOM  15759  HA  ASN A1023      -5.806 -18.951  27.711  1.00  0.320          H  
ATOM  15760 1HB  ASN A1023      -3.295 -17.987  26.320  1.00  0.440          H  
ATOM  15761 2HB  ASN A1023      -3.259 -19.141  27.637  1.00  0.440          H  
ATOM  15762 1HD2 ASN A1023      -3.258 -20.852  24.331  1.00  0.440          H  
ATOM  15763 2HD2 ASN A1023      -2.306 -19.598  25.051  1.00  0.440          H  
ATOM  15764  N   LEU A1024      -4.379 -16.042  28.331  1.00  0.270          N  
ATOM  15765  CA  LEU A1024      -4.119 -15.103  29.409  1.00  0.280          C  
ATOM  15766  C   LEU A1024      -5.401 -14.766  30.138  1.00  0.270          C  
ATOM  15767  O   LEU A1024      -5.412 -14.685  31.367  1.00  0.280          O  
ATOM  15768  CB  LEU A1024      -3.488 -13.805  28.898  1.00  0.390          C  
ATOM  15769  CG  LEU A1024      -3.234 -12.689  29.971  1.00  0.390          C  
ATOM  15770  CD1 LEU A1024      -2.279 -13.186  31.081  1.00  0.390          C  
ATOM  15771  CD2 LEU A1024      -2.672 -11.462  29.265  1.00  0.390          C  
ATOM  15772  H   LEU A1024      -4.158 -15.783  27.361  1.00  0.320          H  
ATOM  15773  HA  LEU A1024      -3.434 -15.581  30.102  1.00  0.340          H  
ATOM  15774 1HB  LEU A1024      -2.539 -14.049  28.423  1.00  0.470          H  
ATOM  15775 2HB  LEU A1024      -4.143 -13.383  28.139  1.00  0.470          H  
ATOM  15776  HG  LEU A1024      -4.179 -12.424  30.441  1.00  0.470          H  
ATOM  15777 1HD1 LEU A1024      -2.125 -12.392  31.809  1.00  0.470          H  
ATOM  15778 2HD1 LEU A1024      -2.703 -14.047  31.592  1.00  0.470          H  
ATOM  15779 3HD1 LEU A1024      -1.321 -13.462  30.641  1.00  0.470          H  
ATOM  15780 1HD2 LEU A1024      -2.512 -10.662  29.987  1.00  0.470          H  
ATOM  15781 2HD2 LEU A1024      -1.725 -11.716  28.788  1.00  0.470          H  
ATOM  15782 3HD2 LEU A1024      -3.382 -11.128  28.508  1.00  0.470          H  
ATOM  15783  N   ALA A1025      -6.471 -14.508  29.389  1.00  0.250          N  
ATOM  15784  CA  ALA A1025      -7.742 -14.170  29.987  1.00  0.240          C  
ATOM  15785  C   ALA A1025      -8.258 -15.295  30.866  1.00  0.250          C  
ATOM  15786  O   ALA A1025      -8.743 -15.042  31.971  1.00  0.260          O  
ATOM  15787  CB  ALA A1025      -8.737 -13.867  28.894  1.00  0.340          C  
ATOM  15788  H   ALA A1025      -6.386 -14.534  28.370  1.00  0.300          H  
ATOM  15789  HA  ALA A1025      -7.602 -13.299  30.619  1.00  0.290          H  
ATOM  15790 1HB  ALA A1025      -9.658 -13.613  29.327  1.00  0.410          H  
ATOM  15791 2HB  ALA A1025      -8.372 -13.045  28.280  1.00  0.410          H  
ATOM  15792 3HB  ALA A1025      -8.862 -14.740  28.275  1.00  0.410          H  
ATOM  15793  N   ALA A1026      -8.131 -16.543  30.401  1.00  0.260          N  
ATOM  15794  CA  ALA A1026      -8.555 -17.692  31.182  1.00  0.280          C  
ATOM  15795  C   ALA A1026      -7.707 -17.794  32.434  1.00  0.300          C  
ATOM  15796  O   ALA A1026      -8.223 -18.062  33.522  1.00  0.320          O  
ATOM  15797  CB  ALA A1026      -8.453 -18.962  30.364  1.00  0.380          C  
ATOM  15798  H   ALA A1026      -7.762 -16.694  29.460  1.00  0.310          H  
ATOM  15799  HA  ALA A1026      -9.590 -17.539  31.483  1.00  0.340          H  
ATOM  15800 1HB  ALA A1026      -8.790 -19.811  30.962  1.00  0.460          H  
ATOM  15801 2HB  ALA A1026      -9.071 -18.883  29.477  1.00  0.460          H  
ATOM  15802 3HB  ALA A1026      -7.417 -19.116  30.063  1.00  0.460          H  
ATOM  15803  N   THR A1027      -6.404 -17.526  32.288  1.00  0.310          N  
ATOM  15804  CA  THR A1027      -5.470 -17.577  33.395  1.00  0.330          C  
ATOM  15805  C   THR A1027      -5.863 -16.548  34.439  1.00  0.330          C  
ATOM  15806  O   THR A1027      -5.917 -16.868  35.626  1.00  0.350          O  
ATOM  15807  CB  THR A1027      -4.024 -17.318  32.912  1.00  0.450          C  
ATOM  15808  OG1 THR A1027      -3.640 -18.335  31.967  1.00  0.450          O  
ATOM  15809  CG2 THR A1027      -3.070 -17.348  34.088  1.00  0.450          C  
ATOM  15810  H   THR A1027      -6.034 -17.344  31.355  1.00  0.370          H  
ATOM  15811  HA  THR A1027      -5.516 -18.566  33.848  1.00  0.400          H  
ATOM  15812  HB  THR A1027      -3.963 -16.352  32.439  1.00  0.540          H  
ATOM  15813  HG1 THR A1027      -4.166 -18.229  31.144  1.00  0.540          H  
ATOM  15814 1HG2 THR A1027      -2.059 -17.170  33.736  1.00  0.540          H  
ATOM  15815 2HG2 THR A1027      -3.330 -16.592  34.810  1.00  0.540          H  
ATOM  15816 3HG2 THR A1027      -3.120 -18.325  34.566  1.00  0.540          H  
ATOM  15817  N   LYS A1028      -6.147 -15.311  34.012  1.00  0.310          N  
ATOM  15818  CA  LYS A1028      -6.556 -14.286  34.956  1.00  0.320          C  
ATOM  15819  C   LYS A1028      -7.872 -14.643  35.594  1.00  0.330          C  
ATOM  15820  O   LYS A1028      -8.037 -14.494  36.799  1.00  0.350          O  
ATOM  15821  CB  LYS A1028      -6.687 -12.901  34.327  1.00  0.440          C  
ATOM  15822  CG  LYS A1028      -5.389 -12.210  33.933  1.00  0.440          C  
ATOM  15823  CD  LYS A1028      -5.715 -10.819  33.424  1.00  0.440          C  
ATOM  15824  CE  LYS A1028      -4.512 -10.087  32.801  1.00  0.440          C  
ATOM  15825  NZ  LYS A1028      -3.521  -9.618  33.789  1.00  0.440          N  
ATOM  15826  H   LYS A1028      -6.052 -15.093  33.018  1.00  0.370          H  
ATOM  15827  HA  LYS A1028      -5.823 -14.230  35.748  1.00  0.380          H  
ATOM  15828 1HB  LYS A1028      -7.297 -12.988  33.421  1.00  0.530          H  
ATOM  15829 2HB  LYS A1028      -7.221 -12.243  35.014  1.00  0.530          H  
ATOM  15830 1HG  LYS A1028      -4.734 -12.134  34.801  1.00  0.530          H  
ATOM  15831 2HG  LYS A1028      -4.882 -12.783  33.156  1.00  0.530          H  
ATOM  15832 1HD  LYS A1028      -6.526 -10.885  32.712  1.00  0.530          H  
ATOM  15833 2HD  LYS A1028      -6.065 -10.215  34.268  1.00  0.530          H  
ATOM  15834 1HE  LYS A1028      -4.020 -10.748  32.111  1.00  0.530          H  
ATOM  15835 2HE  LYS A1028      -4.888  -9.242  32.257  1.00  0.530          H  
ATOM  15836 1HZ  LYS A1028      -2.773  -9.134  33.317  1.00  0.530          H  
ATOM  15837 2HZ  LYS A1028      -3.964  -8.971  34.440  1.00  0.530          H  
ATOM  15838 3HZ  LYS A1028      -3.138 -10.408  34.299  1.00  0.530          H  
ATOM  15839  N   MET A1029      -8.822 -15.175  34.854  1.00  0.320          N  
ATOM  15840  CA  MET A1029     -10.040 -15.465  35.561  1.00  0.370          C  
ATOM  15841  C   MET A1029      -9.759 -16.512  36.646  1.00  0.350          C  
ATOM  15842  O   MET A1029     -10.129 -16.325  37.810  1.00  0.330          O  
ATOM  15843  CB  MET A1029     -11.119 -15.904  34.598  1.00  0.500          C  
ATOM  15844  CG  MET A1029     -12.493 -15.935  35.196  1.00  0.500          C  
ATOM  15845  SD  MET A1029     -13.719 -16.326  34.001  1.00  0.500          S  
ATOM  15846  CE  MET A1029     -13.837 -14.890  32.920  1.00  0.500          C  
ATOM  15847  H   MET A1029      -8.727 -15.308  33.841  1.00  0.380          H  
ATOM  15848  HA  MET A1029     -10.375 -14.557  36.052  1.00  0.440          H  
ATOM  15849 1HB  MET A1029     -11.106 -15.270  33.739  1.00  0.600          H  
ATOM  15850 2HB  MET A1029     -10.887 -16.916  34.245  1.00  0.600          H  
ATOM  15851 1HG  MET A1029     -12.527 -16.683  35.975  1.00  0.600          H  
ATOM  15852 2HG  MET A1029     -12.736 -14.978  35.636  1.00  0.600          H  
ATOM  15853 1HE  MET A1029     -14.590 -15.077  32.158  1.00  0.600          H  
ATOM  15854 2HE  MET A1029     -14.116 -14.022  33.495  1.00  0.600          H  
ATOM  15855 3HE  MET A1029     -12.886 -14.716  32.431  1.00  0.600          H  
ATOM  15856  N   SER A1030      -9.008 -17.559  36.316  1.00  0.370          N  
ATOM  15857  CA  SER A1030      -8.710 -18.595  37.293  1.00  0.380          C  
ATOM  15858  C   SER A1030      -7.884 -18.082  38.499  1.00  0.400          C  
ATOM  15859  O   SER A1030      -8.126 -18.455  39.646  1.00  0.560          O  
ATOM  15860  CB  SER A1030      -7.964 -19.721  36.603  1.00  0.530          C  
ATOM  15861  OG  SER A1030      -8.769 -20.369  35.642  1.00  0.530          O  
ATOM  15862  H   SER A1030      -8.676 -17.680  35.351  1.00  0.440          H  
ATOM  15863  HA  SER A1030      -9.651 -18.994  37.658  1.00  0.460          H  
ATOM  15864 1HB  SER A1030      -7.071 -19.318  36.123  1.00  0.630          H  
ATOM  15865 2HB  SER A1030      -7.641 -20.432  37.333  1.00  0.630          H  
ATOM  15866  HG  SER A1030      -8.217 -21.047  35.246  1.00  0.630          H  
ATOM  15867  N   GLU A1031      -6.900 -17.211  38.263  1.00  0.360          N  
ATOM  15868  CA  GLU A1031      -6.048 -16.751  39.358  1.00  0.370          C  
ATOM  15869  C   GLU A1031      -6.500 -15.449  40.044  1.00  0.340          C  
ATOM  15870  O   GLU A1031      -6.216 -15.242  41.221  1.00  0.310          O  
ATOM  15871  CB  GLU A1031      -4.628 -16.571  38.825  1.00  0.510          C  
ATOM  15872  CG  GLU A1031      -3.992 -17.853  38.334  1.00  0.510          C  
ATOM  15873  CD  GLU A1031      -2.585 -17.685  37.800  1.00  0.510          C  
ATOM  15874  OE1 GLU A1031      -1.870 -16.824  38.267  1.00  0.510          O  
ATOM  15875  OE2 GLU A1031      -2.216 -18.457  36.941  1.00  0.510          O  
ATOM  15876  H   GLU A1031      -6.686 -16.939  37.300  1.00  0.430          H  
ATOM  15877  HA  GLU A1031      -6.030 -17.533  40.115  1.00  0.440          H  
ATOM  15878 1HB  GLU A1031      -4.669 -15.914  37.975  1.00  0.620          H  
ATOM  15879 2HB  GLU A1031      -3.990 -16.113  39.582  1.00  0.620          H  
ATOM  15880 1HG  GLU A1031      -3.992 -18.557  39.152  1.00  0.620          H  
ATOM  15881 2HG  GLU A1031      -4.619 -18.268  37.544  1.00  0.620          H  
ATOM  15882  N   CYS A1032      -7.171 -14.567  39.307  1.00  0.360          N  
ATOM  15883  CA  CYS A1032      -7.601 -13.256  39.783  1.00  0.340          C  
ATOM  15884  C   CYS A1032      -9.058 -13.269  40.274  1.00  0.300          C  
ATOM  15885  O   CYS A1032      -9.405 -12.543  41.211  1.00  0.270          O  
ATOM  15886  CB  CYS A1032      -7.441 -12.216  38.663  1.00  0.480          C  
ATOM  15887  SG  CYS A1032      -7.700 -10.540  39.181  1.00  0.480          S  
ATOM  15888  H   CYS A1032      -7.372 -14.805  38.350  1.00  0.430          H  
ATOM  15889  HA  CYS A1032      -6.958 -12.967  40.612  1.00  0.410          H  
ATOM  15890 1HB  CYS A1032      -6.447 -12.293  38.225  1.00  0.580          H  
ATOM  15891 2HB  CYS A1032      -8.166 -12.419  37.879  1.00  0.580          H  
ATOM  15892  N   VAL A1033      -9.944 -14.048  39.615  1.00  0.310          N  
ATOM  15893  CA  VAL A1033     -11.378 -14.101  39.983  1.00  0.290          C  
ATOM  15894  C   VAL A1033     -11.707 -15.281  40.906  1.00  0.310          C  
ATOM  15895  O   VAL A1033     -12.345 -15.112  41.942  1.00  0.370          O  
ATOM  15896  CB  VAL A1033     -12.295 -14.177  38.727  1.00  0.410          C  
ATOM  15897  CG1 VAL A1033     -13.775 -14.353  39.138  1.00  0.410          C  
ATOM  15898  CG2 VAL A1033     -12.122 -12.903  37.893  1.00  0.410          C  
ATOM  15899  H   VAL A1033      -9.624 -14.604  38.811  1.00  0.370          H  
ATOM  15900  HA  VAL A1033     -11.628 -13.181  40.513  1.00  0.350          H  
ATOM  15901  HB  VAL A1033     -12.029 -15.025  38.146  1.00  0.500          H  
ATOM  15902 1HG1 VAL A1033     -14.390 -14.416  38.247  1.00  0.500          H  
ATOM  15903 2HG1 VAL A1033     -13.914 -15.261  39.720  1.00  0.500          H  
ATOM  15904 3HG1 VAL A1033     -14.086 -13.496  39.746  1.00  0.500          H  
ATOM  15905 1HG2 VAL A1033     -12.745 -12.954  37.009  1.00  0.500          H  
ATOM  15906 2HG2 VAL A1033     -12.416 -12.046  38.489  1.00  0.500          H  
ATOM  15907 3HG2 VAL A1033     -11.079 -12.795  37.598  1.00  0.500          H  
ATOM  15908  N   LEU A1034     -11.239 -16.473  40.549  1.00  0.270          N  
ATOM  15909  CA  LEU A1034     -11.562 -17.691  41.300  1.00  0.270          C  
ATOM  15910  C   LEU A1034     -10.635 -17.901  42.505  1.00  0.300          C  
ATOM  15911  O   LEU A1034     -10.764 -18.879  43.238  1.00  0.560          O  
ATOM  15912  CB  LEU A1034     -11.447 -18.932  40.396  1.00  0.380          C  
ATOM  15913  CG  LEU A1034     -12.638 -19.314  39.485  1.00  0.380          C  
ATOM  15914  CD1 LEU A1034     -12.833 -18.278  38.369  1.00  0.380          C  
ATOM  15915  CD2 LEU A1034     -12.396 -20.689  38.898  1.00  0.380          C  
ATOM  15916  H   LEU A1034     -10.711 -16.532  39.674  1.00  0.320          H  
ATOM  15917  HA  LEU A1034     -12.585 -17.609  41.665  1.00  0.320          H  
ATOM  15918 1HB  LEU A1034     -10.581 -18.811  39.774  1.00  0.450          H  
ATOM  15919 2HB  LEU A1034     -11.280 -19.770  41.029  1.00  0.450          H  
ATOM  15920  HG  LEU A1034     -13.513 -19.349  40.071  1.00  0.450          H  
ATOM  15921 1HD1 LEU A1034     -13.668 -18.578  37.752  1.00  0.450          H  
ATOM  15922 2HD1 LEU A1034     -13.032 -17.307  38.783  1.00  0.450          H  
ATOM  15923 3HD1 LEU A1034     -11.940 -18.235  37.758  1.00  0.450          H  
ATOM  15924 1HD2 LEU A1034     -13.244 -20.977  38.281  1.00  0.450          H  
ATOM  15925 2HD2 LEU A1034     -11.491 -20.686  38.287  1.00  0.450          H  
ATOM  15926 3HD2 LEU A1034     -12.276 -21.422  39.699  1.00  0.450          H  
ATOM  15927  N   GLY A1035      -9.685 -17.002  42.683  1.00  0.300          N  
ATOM  15928  CA  GLY A1035      -8.710 -17.058  43.759  1.00  0.240          C  
ATOM  15929  C   GLY A1035      -8.250 -15.652  44.132  1.00  0.230          C  
ATOM  15930  O   GLY A1035      -9.021 -14.687  44.051  1.00  0.450          O  
ATOM  15931  H   GLY A1035      -9.660 -16.230  42.032  1.00  0.360          H  
ATOM  15932 1HA  GLY A1035      -9.144 -17.551  44.627  1.00  0.290          H  
ATOM  15933 2HA  GLY A1035      -7.852 -17.649  43.438  1.00  0.290          H  
ATOM  15934  N   GLN A1036      -6.997 -15.558  44.571  1.00  0.240          N  
ATOM  15935  CA  GLN A1036      -6.348 -14.308  44.950  1.00  0.230          C  
ATOM  15936  C   GLN A1036      -4.923 -14.405  44.457  1.00  0.280          C  
ATOM  15937  O   GLN A1036      -4.279 -15.439  44.647  1.00  0.290          O  
ATOM  15938  CB  GLN A1036      -6.364 -14.072  46.456  1.00  0.330          C  
ATOM  15939  CG  GLN A1036      -5.733 -12.740  46.860  1.00  0.330          C  
ATOM  15940  CD  GLN A1036      -5.811 -12.492  48.328  1.00  0.330          C  
ATOM  15941  OE1 GLN A1036      -5.977 -13.438  49.113  1.00  0.330          O  
ATOM  15942  NE2 GLN A1036      -5.696 -11.234  48.724  1.00  0.330          N  
ATOM  15943  H   GLN A1036      -6.443 -16.403  44.618  1.00  0.290          H  
ATOM  15944  HA  GLN A1036      -6.831 -13.474  44.446  1.00  0.280          H  
ATOM  15945 1HB  GLN A1036      -7.391 -14.083  46.819  1.00  0.390          H  
ATOM  15946 2HB  GLN A1036      -5.824 -14.872  46.958  1.00  0.390          H  
ATOM  15947 1HG  GLN A1036      -4.678 -12.727  46.578  1.00  0.390          H  
ATOM  15948 2HG  GLN A1036      -6.262 -11.924  46.354  1.00  0.390          H  
ATOM  15949 1HE2 GLN A1036      -5.748 -10.996  49.714  1.00  0.390          H  
ATOM  15950 2HE2 GLN A1036      -5.556 -10.477  48.033  1.00  0.390          H  
ATOM  15951  N   SER A1037      -4.437 -13.358  43.811  1.00  0.320          N  
ATOM  15952  CA  SER A1037      -3.090 -13.410  43.271  1.00  0.360          C  
ATOM  15953  C   SER A1037      -2.037 -12.813  44.179  1.00  0.340          C  
ATOM  15954  O   SER A1037      -2.270 -11.799  44.833  1.00  0.340          O  
ATOM  15955  CB  SER A1037      -3.013 -12.701  41.949  1.00  0.490          C  
ATOM  15956  OG  SER A1037      -1.680 -12.663  41.514  1.00  0.490          O  
ATOM  15957  H   SER A1037      -5.003 -12.505  43.711  1.00  0.380          H  
ATOM  15958  HA  SER A1037      -2.836 -14.458  43.108  1.00  0.430          H  
ATOM  15959 1HB  SER A1037      -3.632 -13.223  41.215  1.00  0.590          H  
ATOM  15960 2HB  SER A1037      -3.401 -11.687  42.050  1.00  0.590          H  
ATOM  15961  HG  SER A1037      -1.682 -12.132  40.710  1.00  0.590          H  
ATOM  15962  N   LYS A1038      -0.858 -13.432  44.184  1.00  0.340          N  
ATOM  15963  CA  LYS A1038       0.317 -12.920  44.890  1.00  0.330          C  
ATOM  15964  C   LYS A1038       1.392 -12.499  43.891  1.00  0.390          C  
ATOM  15965  O   LYS A1038       2.549 -12.263  44.248  1.00  0.400          O  
ATOM  15966  CB  LYS A1038       0.871 -13.951  45.880  1.00  0.470          C  
ATOM  15967  CG  LYS A1038      -0.069 -14.319  47.067  1.00  0.470          C  
ATOM  15968  CD  LYS A1038      -0.265 -13.143  48.090  1.00  0.470          C  
ATOM  15969  CE  LYS A1038       1.009 -12.877  48.942  1.00  0.470          C  
ATOM  15970  NZ  LYS A1038       0.797 -11.797  49.962  1.00  0.470          N  
ATOM  15971  H   LYS A1038      -0.775 -14.288  43.653  1.00  0.410          H  
ATOM  15972  HA  LYS A1038       0.032 -12.024  45.434  1.00  0.400          H  
ATOM  15973 1HB  LYS A1038       1.076 -14.876  45.340  1.00  0.560          H  
ATOM  15974 2HB  LYS A1038       1.820 -13.603  46.271  1.00  0.560          H  
ATOM  15975 1HG  LYS A1038      -1.050 -14.591  46.669  1.00  0.560          H  
ATOM  15976 2HG  LYS A1038       0.336 -15.181  47.594  1.00  0.560          H  
ATOM  15977 1HD  LYS A1038      -0.556 -12.229  47.583  1.00  0.560          H  
ATOM  15978 2HD  LYS A1038      -1.073 -13.409  48.776  1.00  0.560          H  
ATOM  15979 1HE  LYS A1038       1.280 -13.796  49.459  1.00  0.560          H  
ATOM  15980 2HE  LYS A1038       1.828 -12.578  48.298  1.00  0.560          H  
ATOM  15981 1HZ  LYS A1038       1.628 -11.655  50.509  1.00  0.560          H  
ATOM  15982 2HZ  LYS A1038       0.555 -10.932  49.510  1.00  0.560          H  
ATOM  15983 3HZ  LYS A1038       0.033 -12.065  50.587  1.00  0.560          H  
ATOM  15984  N   ARG A1039       1.008 -12.458  42.626  1.00  0.440          N  
ATOM  15985  CA  ARG A1039       1.898 -12.099  41.537  1.00  0.500          C  
ATOM  15986  C   ARG A1039       1.795 -10.587  41.321  1.00  0.510          C  
ATOM  15987  O   ARG A1039       0.717 -10.079  40.982  1.00  0.450          O  
ATOM  15988  CB  ARG A1039       1.482 -12.864  40.297  1.00  0.680          C  
ATOM  15989  CG  ARG A1039       1.499 -14.366  40.441  1.00  0.680          C  
ATOM  15990  CD  ARG A1039       0.939 -15.062  39.229  1.00  0.680          C  
ATOM  15991  NE  ARG A1039       1.855 -15.024  38.102  1.00  0.680          N  
ATOM  15992  CZ  ARG A1039       1.572 -15.433  36.846  1.00  0.680          C  
ATOM  15993  NH1 ARG A1039       0.396 -15.931  36.534  1.00  0.680          N  
ATOM  15994  NH2 ARG A1039       2.501 -15.338  35.917  1.00  0.680          N  
ATOM  15995  H   ARG A1039       0.029 -12.645  42.421  1.00  0.530          H  
ATOM  15996  HA  ARG A1039       2.923 -12.361  41.803  1.00  0.600          H  
ATOM  15997 1HB  ARG A1039       0.470 -12.629  40.078  1.00  0.810          H  
ATOM  15998 2HB  ARG A1039       2.102 -12.580  39.445  1.00  0.810          H  
ATOM  15999 1HG  ARG A1039       2.530 -14.694  40.577  1.00  0.810          H  
ATOM  16000 2HG  ARG A1039       0.907 -14.664  41.304  1.00  0.810          H  
ATOM  16001 1HD  ARG A1039       0.721 -16.095  39.462  1.00  0.810          H  
ATOM  16002 2HD  ARG A1039       0.012 -14.565  38.933  1.00  0.810          H  
ATOM  16003  HE  ARG A1039       2.817 -14.704  38.284  1.00  0.810          H  
ATOM  16004 1HH1 ARG A1039      -0.342 -16.050  37.248  1.00  0.810          H  
ATOM  16005 2HH1 ARG A1039       0.217 -16.235  35.592  1.00  0.810          H  
ATOM  16006 1HH2 ARG A1039       3.415 -14.953  36.149  1.00  0.810          H  
ATOM  16007 2HH2 ARG A1039       2.308 -15.636  34.974  1.00  0.810          H  
ATOM  16008  N   VAL A1040       2.889  -9.873  41.543  1.00  0.630          N  
ATOM  16009  CA  VAL A1040       2.848  -8.421  41.474  1.00  0.640          C  
ATOM  16010  C   VAL A1040       2.498  -7.963  40.071  1.00  0.590          C  
ATOM  16011  O   VAL A1040       2.971  -8.515  39.084  1.00  0.690          O  
ATOM  16012  CB  VAL A1040       4.167  -7.809  41.984  1.00  0.890          C  
ATOM  16013  CG1 VAL A1040       4.176  -6.278  41.786  1.00  0.890          C  
ATOM  16014  CG2 VAL A1040       4.315  -8.152  43.467  1.00  0.890          C  
ATOM  16015  H   VAL A1040       3.745 -10.350  41.792  1.00  0.760          H  
ATOM  16016  HA  VAL A1040       2.061  -8.074  42.144  1.00  0.770          H  
ATOM  16017  HB  VAL A1040       5.008  -8.221  41.428  1.00  1.070          H  
ATOM  16018 1HG1 VAL A1040       5.099  -5.881  42.174  1.00  1.070          H  
ATOM  16019 2HG1 VAL A1040       4.095  -6.025  40.730  1.00  1.070          H  
ATOM  16020 3HG1 VAL A1040       3.346  -5.825  42.328  1.00  1.070          H  
ATOM  16021 1HG2 VAL A1040       5.247  -7.731  43.842  1.00  1.070          H  
ATOM  16022 2HG2 VAL A1040       3.478  -7.730  44.022  1.00  1.070          H  
ATOM  16023 3HG2 VAL A1040       4.325  -9.232  43.598  1.00  1.070          H  
ATOM  16024  N   ASP A1041       1.546  -7.037  40.006  1.00  0.460          N  
ATOM  16025  CA  ASP A1041       0.987  -6.441  38.798  1.00  0.410          C  
ATOM  16026  C   ASP A1041       0.296  -7.422  37.856  1.00  0.420          C  
ATOM  16027  O   ASP A1041      -0.056  -7.066  36.730  1.00  0.430          O  
ATOM  16028  CB  ASP A1041       2.034  -5.634  38.043  1.00  0.590          C  
ATOM  16029  CG  ASP A1041       2.478  -4.432  38.836  1.00  0.590          C  
ATOM  16030  OD1 ASP A1041       1.881  -4.157  39.847  1.00  0.590          O  
ATOM  16031  OD2 ASP A1041       3.368  -3.735  38.390  1.00  0.590          O  
ATOM  16032  H   ASP A1041       1.202  -6.651  40.877  1.00  0.550          H  
ATOM  16033  HA  ASP A1041       0.227  -5.730  39.121  1.00  0.490          H  
ATOM  16034 1HB  ASP A1041       2.903  -6.259  37.823  1.00  0.710          H  
ATOM  16035 2HB  ASP A1041       1.623  -5.300  37.092  1.00  0.710          H  
ATOM  16036  N   PHE A1042       0.043  -8.638  38.325  1.00  0.420          N  
ATOM  16037  CA  PHE A1042      -0.689  -9.634  37.564  1.00  0.420          C  
ATOM  16038  C   PHE A1042      -2.080  -9.169  37.229  1.00  0.410          C  
ATOM  16039  O   PHE A1042      -2.578  -9.378  36.118  1.00  0.430          O  
ATOM  16040  CB  PHE A1042      -0.723 -10.956  38.286  1.00  0.590          C  
ATOM  16041  CG  PHE A1042      -1.551 -12.019  37.635  1.00  0.590          C  
ATOM  16042  CD1 PHE A1042      -1.110 -12.685  36.503  1.00  0.590          C  
ATOM  16043  CD2 PHE A1042      -2.780 -12.369  38.172  1.00  0.590          C  
ATOM  16044  CE1 PHE A1042      -1.887 -13.664  35.927  1.00  0.590          C  
ATOM  16045  CE2 PHE A1042      -3.541 -13.338  37.601  1.00  0.590          C  
ATOM  16046  CZ  PHE A1042      -3.092 -13.989  36.477  1.00  0.590          C  
ATOM  16047  H   PHE A1042       0.366  -8.897  39.266  1.00  0.500          H  
ATOM  16048  HA  PHE A1042      -0.156  -9.790  36.625  1.00  0.500          H  
ATOM  16049 1HB  PHE A1042       0.291 -11.305  38.325  1.00  0.710          H  
ATOM  16050 2HB  PHE A1042      -1.067 -10.808  39.301  1.00  0.710          H  
ATOM  16051  HD1 PHE A1042      -0.144 -12.428  36.069  1.00  0.710          H  
ATOM  16052  HD2 PHE A1042      -3.140 -11.861  39.061  1.00  0.710          H  
ATOM  16053  HE1 PHE A1042      -1.540 -14.186  35.038  1.00  0.710          H  
ATOM  16054  HE2 PHE A1042      -4.499 -13.599  38.038  1.00  0.710          H  
ATOM  16055  HZ  PHE A1042      -3.694 -14.768  36.029  1.00  0.710          H  
ATOM  16056  N   CYS A1043      -2.751  -8.594  38.210  1.00  0.410          N  
ATOM  16057  CA  CYS A1043      -4.121  -8.217  38.002  1.00  0.420          C  
ATOM  16058  C   CYS A1043      -4.362  -6.905  38.742  1.00  0.340          C  
ATOM  16059  O   CYS A1043      -5.005  -6.830  39.790  1.00  0.340          O  
ATOM  16060  CB  CYS A1043      -5.016  -9.362  38.487  1.00  0.580          C  
ATOM  16061  SG  CYS A1043      -6.690  -9.296  37.945  1.00  0.580          S  
ATOM  16062  H   CYS A1043      -2.276  -8.401  39.081  1.00  0.490          H  
ATOM  16063  HA  CYS A1043      -4.299  -8.058  36.940  1.00  0.500          H  
ATOM  16064 1HB  CYS A1043      -4.611 -10.290  38.129  1.00  0.700          H  
ATOM  16065 2HB  CYS A1043      -5.007  -9.395  39.574  1.00  0.700          H  
ATOM  16066  N   GLY A1044      -3.819  -5.847  38.128  1.00  0.420          N  
ATOM  16067  CA  GLY A1044      -3.877  -4.485  38.636  1.00  0.460          C  
ATOM  16068  C   GLY A1044      -2.676  -4.114  39.485  1.00  0.400          C  
ATOM  16069  O   GLY A1044      -2.010  -4.981  40.052  1.00  0.350          O  
ATOM  16070  H   GLY A1044      -3.328  -6.014  37.256  1.00  0.500          H  
ATOM  16071 1HA  GLY A1044      -3.949  -3.794  37.796  1.00  0.550          H  
ATOM  16072 2HA  GLY A1044      -4.784  -4.358  39.226  1.00  0.550          H  
ATOM  16073  N   LYS A1045      -2.429  -2.807  39.580  1.00  0.440          N  
ATOM  16074  CA  LYS A1045      -1.354  -2.260  40.397  1.00  0.420          C  
ATOM  16075  C   LYS A1045      -1.828  -2.251  41.836  1.00  0.390          C  
ATOM  16076  O   LYS A1045      -3.012  -2.017  42.085  1.00  0.370          O  
ATOM  16077  CB  LYS A1045      -1.014  -0.830  39.958  1.00  0.600          C  
ATOM  16078  CG  LYS A1045      -0.530  -0.675  38.514  1.00  0.600          C  
ATOM  16079  CD  LYS A1045       0.822  -1.324  38.338  1.00  0.600          C  
ATOM  16080  CE  LYS A1045       1.414  -1.086  36.979  1.00  0.600          C  
ATOM  16081  NZ  LYS A1045       2.786  -1.662  36.872  1.00  0.600          N  
ATOM  16082  H   LYS A1045      -3.029  -2.168  39.082  1.00  0.530          H  
ATOM  16083  HA  LYS A1045      -0.474  -2.906  40.334  1.00  0.500          H  
ATOM  16084 1HB  LYS A1045      -1.892  -0.196  40.084  1.00  0.720          H  
ATOM  16085 2HB  LYS A1045      -0.234  -0.434  40.611  1.00  0.720          H  
ATOM  16086 1HG  LYS A1045      -1.238  -1.149  37.837  1.00  0.720          H  
ATOM  16087 2HG  LYS A1045      -0.460   0.382  38.261  1.00  0.720          H  
ATOM  16088 1HD  LYS A1045       1.522  -0.987  39.106  1.00  0.720          H  
ATOM  16089 2HD  LYS A1045       0.696  -2.389  38.441  1.00  0.720          H  
ATOM  16090 1HE  LYS A1045       0.779  -1.555  36.231  1.00  0.720          H  
ATOM  16091 2HE  LYS A1045       1.463  -0.016  36.784  1.00  0.720          H  
ATOM  16092 1HZ  LYS A1045       3.132  -1.487  35.941  1.00  0.720          H  
ATOM  16093 2HZ  LYS A1045       3.387  -1.229  37.569  1.00  0.720          H  
ATOM  16094 3HZ  LYS A1045       2.798  -2.683  37.049  1.00  0.720          H  
ATOM  16095  N   GLY A1046      -0.916  -2.447  42.776  1.00  0.410          N  
ATOM  16096  CA  GLY A1046      -1.277  -2.466  44.193  1.00  0.370          C  
ATOM  16097  C   GLY A1046      -1.406  -3.905  44.663  1.00  0.360          C  
ATOM  16098  O   GLY A1046      -1.063  -4.840  43.942  1.00  0.370          O  
ATOM  16099  H   GLY A1046       0.040  -2.617  42.482  1.00  0.490          H  
ATOM  16100 1HA  GLY A1046      -0.537  -1.942  44.790  1.00  0.440          H  
ATOM  16101 2HA  GLY A1046      -2.227  -1.955  44.341  1.00  0.440          H  
ATOM  16102  N   TYR A1047      -1.840  -4.098  45.891  1.00  0.330          N  
ATOM  16103  CA  TYR A1047      -1.954  -5.438  46.424  1.00  0.310          C  
ATOM  16104  C   TYR A1047      -3.280  -6.029  45.989  1.00  0.290          C  
ATOM  16105  O   TYR A1047      -4.333  -5.430  46.190  1.00  0.280          O  
ATOM  16106  CB  TYR A1047      -1.868  -5.420  47.937  1.00  0.440          C  
ATOM  16107  CG  TYR A1047      -0.510  -5.077  48.497  1.00  0.440          C  
ATOM  16108  CD1 TYR A1047      -0.262  -3.830  49.074  1.00  0.440          C  
ATOM  16109  CD2 TYR A1047       0.492  -6.024  48.440  1.00  0.440          C  
ATOM  16110  CE1 TYR A1047       0.992  -3.562  49.602  1.00  0.440          C  
ATOM  16111  CE2 TYR A1047       1.727  -5.755  48.958  1.00  0.440          C  
ATOM  16112  CZ  TYR A1047       1.984  -4.545  49.540  1.00  0.440          C  
ATOM  16113  OH  TYR A1047       3.228  -4.316  50.056  1.00  0.440          O  
ATOM  16114  H   TYR A1047      -2.091  -3.293  46.460  1.00  0.400          H  
ATOM  16115  HA  TYR A1047      -1.154  -6.056  46.018  1.00  0.370          H  
ATOM  16116 1HB  TYR A1047      -2.590  -4.704  48.332  1.00  0.530          H  
ATOM  16117 2HB  TYR A1047      -2.146  -6.387  48.297  1.00  0.530          H  
ATOM  16118  HD1 TYR A1047      -1.051  -3.076  49.119  1.00  0.530          H  
ATOM  16119  HD2 TYR A1047       0.296  -6.996  47.989  1.00  0.530          H  
ATOM  16120  HE1 TYR A1047       1.198  -2.596  50.063  1.00  0.530          H  
ATOM  16121  HE2 TYR A1047       2.511  -6.511  48.916  1.00  0.530          H  
ATOM  16122  HH  TYR A1047       3.224  -3.484  50.543  1.00  0.530          H  
ATOM  16123  N   HIS A1048      -3.269  -7.213  45.404  1.00  0.300          N  
ATOM  16124  CA  HIS A1048      -4.530  -7.761  44.913  1.00  0.300          C  
ATOM  16125  C   HIS A1048      -5.466  -8.259  46.000  1.00  0.250          C  
ATOM  16126  O   HIS A1048      -5.067  -9.053  46.858  1.00  0.250          O  
ATOM  16127  CB  HIS A1048      -4.236  -8.877  43.906  1.00  0.420          C  
ATOM  16128  CG  HIS A1048      -5.445  -9.443  43.293  1.00  0.420          C  
ATOM  16129  ND1 HIS A1048      -6.005 -10.660  43.686  1.00  0.420          N  
ATOM  16130  CD2 HIS A1048      -6.246  -8.952  42.343  1.00  0.420          C  
ATOM  16131  CE1 HIS A1048      -7.095 -10.863  42.978  1.00  0.420          C  
ATOM  16132  NE2 HIS A1048      -7.243  -9.845  42.171  1.00  0.420          N  
ATOM  16133  H   HIS A1048      -2.401  -7.712  45.259  1.00  0.360          H  
ATOM  16134  HA  HIS A1048      -5.068  -6.986  44.383  1.00  0.360          H  
ATOM  16135 1HB  HIS A1048      -3.596  -8.492  43.109  1.00  0.500          H  
ATOM  16136 2HB  HIS A1048      -3.697  -9.683  44.402  1.00  0.500          H  
ATOM  16137  HD2 HIS A1048      -6.122  -8.010  41.805  1.00  0.500          H  
ATOM  16138  HE1 HIS A1048      -7.762 -11.725  43.038  1.00  0.500          H  
ATOM  16139  HE2 HIS A1048      -7.982  -9.724  41.484  1.00  0.500          H  
ATOM  16140  N   LEU A1049      -6.728  -7.793  45.959  1.00  0.240          N  
ATOM  16141  CA  LEU A1049      -7.711  -8.226  46.932  1.00  0.190          C  
ATOM  16142  C   LEU A1049      -8.650  -9.232  46.278  1.00  0.180          C  
ATOM  16143  O   LEU A1049      -8.819 -10.340  46.785  1.00  0.180          O  
ATOM  16144  CB  LEU A1049      -8.589  -7.044  47.424  1.00  0.290          C  
ATOM  16145  CG  LEU A1049      -9.606  -7.347  48.592  1.00  0.290          C  
ATOM  16146  CD1 LEU A1049      -8.821  -7.629  49.914  1.00  0.290          C  
ATOM  16147  CD2 LEU A1049     -10.609  -6.201  48.716  1.00  0.290          C  
ATOM  16148  H   LEU A1049      -7.024  -7.118  45.250  1.00  0.290          H  
ATOM  16149  HA  LEU A1049      -7.200  -8.704  47.760  1.00  0.230          H  
ATOM  16150 1HB  LEU A1049      -7.928  -6.243  47.755  1.00  0.340          H  
ATOM  16151 2HB  LEU A1049      -9.165  -6.668  46.581  1.00  0.340          H  
ATOM  16152  HG  LEU A1049     -10.159  -8.259  48.353  1.00  0.340          H  
ATOM  16153 1HD1 LEU A1049      -9.522  -7.872  50.716  1.00  0.340          H  
ATOM  16154 2HD1 LEU A1049      -8.142  -8.434  49.785  1.00  0.340          H  
ATOM  16155 3HD1 LEU A1049      -8.247  -6.769  50.197  1.00  0.340          H  
ATOM  16156 1HD2 LEU A1049     -11.329  -6.423  49.507  1.00  0.340          H  
ATOM  16157 2HD2 LEU A1049     -10.108  -5.288  48.933  1.00  0.340          H  
ATOM  16158 3HD2 LEU A1049     -11.133  -6.089  47.779  1.00  0.340          H  
ATOM  16159  N   MET A1050      -9.282  -8.810  45.170  1.00  0.180          N  
ATOM  16160  CA  MET A1050     -10.326  -9.584  44.490  1.00  0.180          C  
ATOM  16161  C   MET A1050     -10.614  -9.029  43.103  1.00  0.190          C  
ATOM  16162  O   MET A1050     -10.144  -7.945  42.757  1.00  0.210          O  
ATOM  16163  CB  MET A1050     -11.614  -9.579  45.338  1.00  0.250          C  
ATOM  16164  CG  MET A1050     -12.249  -8.186  45.564  1.00  0.250          C  
ATOM  16165  SD  MET A1050     -13.707  -8.224  46.677  1.00  0.250          S  
ATOM  16166  CE  MET A1050     -14.233  -6.490  46.821  1.00  0.250          C  
ATOM  16167  H   MET A1050      -9.024  -7.891  44.803  1.00  0.220          H  
ATOM  16168  HA  MET A1050      -9.978 -10.609  44.368  1.00  0.220          H  
ATOM  16169 1HB  MET A1050     -12.365 -10.208  44.864  1.00  0.300          H  
ATOM  16170 2HB  MET A1050     -11.410 -10.000  46.308  1.00  0.300          H  
ATOM  16171 1HG  MET A1050     -11.507  -7.528  45.989  1.00  0.300          H  
ATOM  16172 2HG  MET A1050     -12.557  -7.778  44.608  1.00  0.300          H  
ATOM  16173 1HE  MET A1050     -15.100  -6.435  47.467  1.00  0.300          H  
ATOM  16174 2HE  MET A1050     -13.433  -5.900  47.254  1.00  0.300          H  
ATOM  16175 3HE  MET A1050     -14.486  -6.089  45.848  1.00  0.300          H  
ATOM  16176  N   SER A1051     -11.386  -9.750  42.302  1.00  0.210          N  
ATOM  16177  CA  SER A1051     -11.782  -9.184  41.022  1.00  0.230          C  
ATOM  16178  C   SER A1051     -13.099  -9.731  40.553  1.00  0.200          C  
ATOM  16179  O   SER A1051     -13.535 -10.803  40.979  1.00  0.210          O  
ATOM  16180  CB  SER A1051     -10.766  -9.466  39.982  1.00  0.310          C  
ATOM  16181  OG  SER A1051     -10.736 -10.813  39.731  1.00  0.310          O  
ATOM  16182  H   SER A1051     -11.723 -10.666  42.573  1.00  0.250          H  
ATOM  16183  HA  SER A1051     -11.887  -8.108  41.139  1.00  0.280          H  
ATOM  16184 1HB  SER A1051     -11.006  -8.937  39.067  1.00  0.380          H  
ATOM  16185 2HB  SER A1051      -9.808  -9.112  40.324  1.00  0.380          H  
ATOM  16186  HG  SER A1051     -10.283 -11.231  40.496  1.00  0.380          H  
ATOM  16187  N   PHE A1052     -13.718  -8.980  39.654  1.00  0.180          N  
ATOM  16188  CA  PHE A1052     -14.992  -9.364  39.086  1.00  0.170          C  
ATOM  16189  C   PHE A1052     -14.954  -9.258  37.557  1.00  0.160          C  
ATOM  16190  O   PHE A1052     -14.513  -8.235  37.034  1.00  0.170          O  
ATOM  16191  CB  PHE A1052     -16.078  -8.441  39.659  1.00  0.240          C  
ATOM  16192  CG  PHE A1052     -16.177  -8.540  41.165  1.00  0.240          C  
ATOM  16193  CD1 PHE A1052     -15.426  -7.692  41.964  1.00  0.240          C  
ATOM  16194  CD2 PHE A1052     -16.979  -9.491  41.789  1.00  0.240          C  
ATOM  16195  CE1 PHE A1052     -15.465  -7.800  43.319  1.00  0.240          C  
ATOM  16196  CE2 PHE A1052     -17.023  -9.591  43.159  1.00  0.240          C  
ATOM  16197  CZ  PHE A1052     -16.263  -8.752  43.923  1.00  0.240          C  
ATOM  16198  H   PHE A1052     -13.254  -8.108  39.381  1.00  0.220          H  
ATOM  16199  HA  PHE A1052     -15.200 -10.374  39.413  1.00  0.200          H  
ATOM  16200 1HB  PHE A1052     -15.858  -7.410  39.400  1.00  0.290          H  
ATOM  16201 2HB  PHE A1052     -17.028  -8.675  39.233  1.00  0.290          H  
ATOM  16202  HD1 PHE A1052     -14.787  -6.944  41.495  1.00  0.290          H  
ATOM  16203  HD2 PHE A1052     -17.568 -10.172  41.198  1.00  0.290          H  
ATOM  16204  HE1 PHE A1052     -14.866  -7.138  43.919  1.00  0.290          H  
ATOM  16205  HE2 PHE A1052     -17.652 -10.345  43.637  1.00  0.290          H  
ATOM  16206  HZ  PHE A1052     -16.290  -8.837  45.009  1.00  0.290          H  
ATOM  16207  N   PRO A1053     -15.279 -10.317  36.808  1.00  0.160          N  
ATOM  16208  CA  PRO A1053     -15.325 -10.306  35.369  1.00  0.160          C  
ATOM  16209  C   PRO A1053     -16.590  -9.610  34.929  1.00  0.150          C  
ATOM  16210  O   PRO A1053     -17.599  -9.689  35.635  1.00  0.160          O  
ATOM  16211  CB  PRO A1053     -15.343 -11.796  35.027  1.00  0.240          C  
ATOM  16212  CG  PRO A1053     -16.041 -12.438  36.204  1.00  0.240          C  
ATOM  16213  CD  PRO A1053     -15.637 -11.601  37.408  1.00  0.240          C  
ATOM  16214  HA  PRO A1053     -14.435  -9.807  34.957  1.00  0.190          H  
ATOM  16215 1HB  PRO A1053     -15.871 -11.952  34.070  1.00  0.290          H  
ATOM  16216 2HB  PRO A1053     -14.322 -12.151  34.890  1.00  0.290          H  
ATOM  16217 1HG  PRO A1053     -17.133 -12.441  36.054  1.00  0.290          H  
ATOM  16218 2HG  PRO A1053     -15.735 -13.489  36.293  1.00  0.290          H  
ATOM  16219 1HD  PRO A1053     -16.503 -11.502  38.043  1.00  0.290          H  
ATOM  16220 2HD  PRO A1053     -14.795 -12.027  37.925  1.00  0.290          H  
ATOM  16221  N   GLN A1054     -16.545  -9.024  33.748  1.00  0.150          N  
ATOM  16222  CA  GLN A1054     -17.680  -8.490  33.013  1.00  0.140          C  
ATOM  16223  C   GLN A1054     -17.483  -8.932  31.560  1.00  0.140          C  
ATOM  16224  O   GLN A1054     -16.351  -8.966  31.068  1.00  0.140          O  
ATOM  16225  CB  GLN A1054     -17.720  -6.958  33.133  1.00  0.200          C  
ATOM  16226  CG  GLN A1054     -17.897  -6.417  34.565  1.00  0.200          C  
ATOM  16227  CD  GLN A1054     -19.326  -6.576  35.118  1.00  0.200          C  
ATOM  16228  OE1 GLN A1054     -20.166  -5.708  34.905  1.00  0.200          O  
ATOM  16229  NE2 GLN A1054     -19.585  -7.660  35.800  1.00  0.200          N  
ATOM  16230  H   GLN A1054     -15.632  -8.909  33.316  1.00  0.180          H  
ATOM  16231  HA  GLN A1054     -18.607  -8.918  33.384  1.00  0.170          H  
ATOM  16232 1HB  GLN A1054     -16.791  -6.548  32.746  1.00  0.240          H  
ATOM  16233 2HB  GLN A1054     -18.529  -6.569  32.524  1.00  0.240          H  
ATOM  16234 1HG  GLN A1054     -17.213  -6.926  35.240  1.00  0.240          H  
ATOM  16235 2HG  GLN A1054     -17.662  -5.356  34.554  1.00  0.240          H  
ATOM  16236 1HE2 GLN A1054     -20.513  -7.790  36.226  1.00  0.240          H  
ATOM  16237 2HE2 GLN A1054     -18.858  -8.377  35.888  1.00  0.240          H  
ATOM  16238  N   SER A1055     -18.547  -9.249  30.851  1.00  0.140          N  
ATOM  16239  CA  SER A1055     -18.382  -9.615  29.450  1.00  0.140          C  
ATOM  16240  C   SER A1055     -18.351  -8.407  28.520  1.00  0.130          C  
ATOM  16241  O   SER A1055     -18.877  -7.342  28.847  1.00  0.130          O  
ATOM  16242  CB  SER A1055     -19.490 -10.557  29.071  1.00  0.200          C  
ATOM  16243  OG  SER A1055     -20.735  -9.925  29.115  1.00  0.200          O  
ATOM  16244  H   SER A1055     -19.483  -9.230  31.270  1.00  0.170          H  
ATOM  16245  HA  SER A1055     -17.435 -10.147  29.341  1.00  0.170          H  
ATOM  16246 1HB  SER A1055     -19.307 -10.949  28.073  1.00  0.240          H  
ATOM  16247 2HB  SER A1055     -19.483 -11.384  29.768  1.00  0.240          H  
ATOM  16248  HG  SER A1055     -20.953  -9.821  30.069  1.00  0.240          H  
ATOM  16249  N   ALA A1056     -17.832  -8.602  27.309  1.00  0.130          N  
ATOM  16250  CA  ALA A1056     -17.843  -7.568  26.286  1.00  0.130          C  
ATOM  16251  C   ALA A1056     -17.839  -8.261  24.917  1.00  0.130          C  
ATOM  16252  O   ALA A1056     -17.509  -9.447  24.834  1.00  0.130          O  
ATOM  16253  CB  ALA A1056     -16.650  -6.651  26.468  1.00  0.180          C  
ATOM  16254  H   ALA A1056     -17.344  -9.478  27.098  1.00  0.160          H  
ATOM  16255  HA  ALA A1056     -18.754  -6.991  26.397  1.00  0.160          H  
ATOM  16256 1HB  ALA A1056     -16.646  -5.868  25.725  1.00  0.220          H  
ATOM  16257 2HB  ALA A1056     -16.700  -6.205  27.450  1.00  0.220          H  
ATOM  16258 3HB  ALA A1056     -15.738  -7.241  26.380  1.00  0.220          H  
ATOM  16259  N   PRO A1057     -18.246  -7.618  23.817  1.00  0.140          N  
ATOM  16260  CA  PRO A1057     -18.173  -8.224  22.511  1.00  0.140          C  
ATOM  16261  C   PRO A1057     -16.744  -8.658  22.280  1.00  0.140          C  
ATOM  16262  O   PRO A1057     -15.828  -7.893  22.557  1.00  0.140          O  
ATOM  16263  CB  PRO A1057     -18.581  -7.080  21.586  1.00  0.210          C  
ATOM  16264  CG  PRO A1057     -19.455  -6.209  22.447  1.00  0.210          C  
ATOM  16265  CD  PRO A1057     -18.800  -6.259  23.832  1.00  0.210          C  
ATOM  16266  HA  PRO A1057     -18.871  -9.074  22.453  1.00  0.170          H  
ATOM  16267 1HB  PRO A1057     -17.688  -6.565  21.209  1.00  0.250          H  
ATOM  16268 2HB  PRO A1057     -19.105  -7.485  20.716  1.00  0.250          H  
ATOM  16269 1HG  PRO A1057     -19.550  -5.200  22.034  1.00  0.250          H  
ATOM  16270 2HG  PRO A1057     -20.458  -6.623  22.438  1.00  0.250          H  
ATOM  16271 1HD  PRO A1057     -18.003  -5.504  23.898  1.00  0.250          H  
ATOM  16272 2HD  PRO A1057     -19.554  -6.130  24.599  1.00  0.250          H  
ATOM  16273  N   HIS A1058     -16.551  -9.851  21.739  1.00  0.140          N  
ATOM  16274  CA  HIS A1058     -15.215 -10.379  21.453  1.00  0.150          C  
ATOM  16275  C   HIS A1058     -14.225 -10.513  22.617  1.00  0.160          C  
ATOM  16276  O   HIS A1058     -13.051 -10.813  22.345  1.00  0.190          O  
ATOM  16277  CB  HIS A1058     -14.549  -9.528  20.359  1.00  0.210          C  
ATOM  16278  CG  HIS A1058     -15.229  -9.637  19.077  1.00  0.210          C  
ATOM  16279  ND1 HIS A1058     -15.036 -10.711  18.259  1.00  0.210          N  
ATOM  16280  CD2 HIS A1058     -16.132  -8.851  18.471  1.00  0.210          C  
ATOM  16281  CE1 HIS A1058     -15.775 -10.582  17.181  1.00  0.210          C  
ATOM  16282  NE2 HIS A1058     -16.464  -9.458  17.277  1.00  0.210          N  
ATOM  16283  H   HIS A1058     -17.351 -10.432  21.533  1.00  0.170          H  
ATOM  16284  HA  HIS A1058     -15.335 -11.382  21.040  1.00  0.180          H  
ATOM  16285 1HB  HIS A1058     -14.501  -8.482  20.641  1.00  0.250          H  
ATOM  16286 2HB  HIS A1058     -13.522  -9.868  20.213  1.00  0.250          H  
ATOM  16287  HD1 HIS A1058     -14.249 -11.356  18.384  1.00  0.250          H  
ATOM  16288  HD2 HIS A1058     -16.589  -7.908  18.762  1.00  0.250          H  
ATOM  16289  HE1 HIS A1058     -15.754 -11.341  16.403  1.00  0.250          H  
ATOM  16290  N   GLY A1059     -14.654 -10.341  23.880  1.00  0.150          N  
ATOM  16291  CA  GLY A1059     -13.691 -10.471  24.967  1.00  0.160          C  
ATOM  16292  C   GLY A1059     -14.235 -10.362  26.381  1.00  0.160          C  
ATOM  16293  O   GLY A1059     -15.446 -10.457  26.633  1.00  0.150          O  
ATOM  16294  H   GLY A1059     -15.631 -10.086  24.074  1.00  0.180          H  
ATOM  16295 1HA  GLY A1059     -13.204 -11.422  24.866  1.00  0.190          H  
ATOM  16296 2HA  GLY A1059     -12.910  -9.730  24.842  1.00  0.190          H  
ATOM  16297  N   VAL A1060     -13.295 -10.242  27.317  1.00  0.150          N  
ATOM  16298  CA  VAL A1060     -13.604 -10.180  28.738  1.00  0.150          C  
ATOM  16299  C   VAL A1060     -12.967  -8.948  29.354  1.00  0.160          C  
ATOM  16300  O   VAL A1060     -11.836  -8.568  29.023  1.00  0.170          O  
ATOM  16301  CB  VAL A1060     -13.121 -11.466  29.466  1.00  0.210          C  
ATOM  16302  CG1 VAL A1060     -11.643 -11.601  29.386  1.00  0.210          C  
ATOM  16303  CG2 VAL A1060     -13.587 -11.481  30.939  1.00  0.210          C  
ATOM  16304  H   VAL A1060     -12.320 -10.161  27.007  1.00  0.180          H  
ATOM  16305  HA  VAL A1060     -14.685 -10.100  28.862  1.00  0.180          H  
ATOM  16306  HB  VAL A1060     -13.529 -12.315  28.961  1.00  0.250          H  
ATOM  16307 1HG1 VAL A1060     -11.385 -12.516  29.882  1.00  0.250          H  
ATOM  16308 2HG1 VAL A1060     -11.321 -11.630  28.349  1.00  0.250          H  
ATOM  16309 3HG1 VAL A1060     -11.159 -10.771  29.886  1.00  0.250          H  
ATOM  16310 1HG2 VAL A1060     -13.262 -12.404  31.403  1.00  0.250          H  
ATOM  16311 2HG2 VAL A1060     -13.159 -10.644  31.491  1.00  0.250          H  
ATOM  16312 3HG2 VAL A1060     -14.672 -11.420  30.983  1.00  0.250          H  
ATOM  16313  N   VAL A1061     -13.703  -8.328  30.246  1.00  0.160          N  
ATOM  16314  CA  VAL A1061     -13.240  -7.167  30.945  1.00  0.170          C  
ATOM  16315  C   VAL A1061     -13.167  -7.467  32.427  1.00  0.160          C  
ATOM  16316  O   VAL A1061     -14.125  -7.946  33.028  1.00  0.150          O  
ATOM  16317  CB  VAL A1061     -14.195  -6.011  30.639  1.00  0.230          C  
ATOM  16318  CG1 VAL A1061     -13.770  -4.777  31.382  1.00  0.230          C  
ATOM  16319  CG2 VAL A1061     -14.217  -5.818  29.112  1.00  0.230          C  
ATOM  16320  H   VAL A1061     -14.638  -8.681  30.461  1.00  0.190          H  
ATOM  16321  HA  VAL A1061     -12.241  -6.908  30.596  1.00  0.200          H  
ATOM  16322  HB  VAL A1061     -15.198  -6.259  30.977  1.00  0.280          H  
ATOM  16323 1HG1 VAL A1061     -14.446  -3.963  31.158  1.00  0.280          H  
ATOM  16324 2HG1 VAL A1061     -13.786  -4.967  32.456  1.00  0.280          H  
ATOM  16325 3HG1 VAL A1061     -12.773  -4.513  31.084  1.00  0.280          H  
ATOM  16326 1HG2 VAL A1061     -14.872  -5.027  28.848  1.00  0.280          H  
ATOM  16327 2HG2 VAL A1061     -13.239  -5.601  28.766  1.00  0.280          H  
ATOM  16328 3HG2 VAL A1061     -14.560  -6.727  28.636  1.00  0.280          H  
ATOM  16329  N   PHE A1062     -12.026  -7.227  33.041  1.00  0.160          N  
ATOM  16330  CA  PHE A1062     -11.966  -7.529  34.456  1.00  0.160          C  
ATOM  16331  C   PHE A1062     -11.851  -6.266  35.292  1.00  0.170          C  
ATOM  16332  O   PHE A1062     -11.075  -5.355  34.984  1.00  0.160          O  
ATOM  16333  CB  PHE A1062     -10.780  -8.445  34.767  1.00  0.220          C  
ATOM  16334  CG  PHE A1062     -10.786  -9.830  34.156  1.00  0.220          C  
ATOM  16335  CD1 PHE A1062     -10.080 -10.084  32.978  1.00  0.220          C  
ATOM  16336  CD2 PHE A1062     -11.456 -10.882  34.761  1.00  0.220          C  
ATOM  16337  CE1 PHE A1062     -10.043 -11.353  32.443  1.00  0.220          C  
ATOM  16338  CE2 PHE A1062     -11.416 -12.147  34.207  1.00  0.220          C  
ATOM  16339  CZ  PHE A1062     -10.703 -12.376  33.049  1.00  0.220          C  
ATOM  16340  H   PHE A1062     -11.226  -6.844  32.528  1.00  0.190          H  
ATOM  16341  HA  PHE A1062     -12.879  -8.037  34.760  1.00  0.190          H  
ATOM  16342 1HB  PHE A1062      -9.869  -7.951  34.441  1.00  0.270          H  
ATOM  16343 2HB  PHE A1062     -10.715  -8.571  35.843  1.00  0.270          H  
ATOM  16344  HD1 PHE A1062      -9.543  -9.264  32.488  1.00  0.270          H  
ATOM  16345  HD2 PHE A1062     -12.011 -10.705  35.686  1.00  0.270          H  
ATOM  16346  HE1 PHE A1062      -9.487 -11.547  31.537  1.00  0.270          H  
ATOM  16347  HE2 PHE A1062     -11.939 -12.963  34.686  1.00  0.270          H  
ATOM  16348  HZ  PHE A1062     -10.661 -13.370  32.608  1.00  0.270          H  
ATOM  16349  N   LEU A1063     -12.585  -6.257  36.403  1.00  0.180          N  
ATOM  16350  CA  LEU A1063     -12.522  -5.189  37.392  1.00  0.180          C  
ATOM  16351  C   LEU A1063     -11.593  -5.673  38.487  1.00  0.200          C  
ATOM  16352  O   LEU A1063     -11.902  -6.639  39.196  1.00  0.210          O  
ATOM  16353  CB  LEU A1063     -13.922  -4.897  37.959  1.00  0.250          C  
ATOM  16354  CG  LEU A1063     -15.025  -4.519  36.923  1.00  0.250          C  
ATOM  16355  CD1 LEU A1063     -16.362  -4.351  37.657  1.00  0.250          C  
ATOM  16356  CD2 LEU A1063     -14.635  -3.224  36.179  1.00  0.250          C  
ATOM  16357  H   LEU A1063     -13.240  -7.027  36.554  1.00  0.220          H  
ATOM  16358  HA  LEU A1063     -12.088  -4.291  36.949  1.00  0.220          H  
ATOM  16359 1HB  LEU A1063     -14.262  -5.783  38.485  1.00  0.300          H  
ATOM  16360 2HB  LEU A1063     -13.840  -4.087  38.674  1.00  0.300          H  
ATOM  16361  HG  LEU A1063     -15.138  -5.333  36.199  1.00  0.300          H  
ATOM  16362 1HD1 LEU A1063     -17.143  -4.109  36.939  1.00  0.300          H  
ATOM  16363 2HD1 LEU A1063     -16.616  -5.285  38.162  1.00  0.300          H  
ATOM  16364 3HD1 LEU A1063     -16.283  -3.552  38.390  1.00  0.300          H  
ATOM  16365 1HD2 LEU A1063     -15.413  -2.972  35.460  1.00  0.300          H  
ATOM  16366 2HD2 LEU A1063     -14.523  -2.411  36.895  1.00  0.300          H  
ATOM  16367 3HD2 LEU A1063     -13.694  -3.362  35.645  1.00  0.300          H  
ATOM  16368  N   HIS A1064     -10.436  -5.040  38.584  1.00  0.240          N  
ATOM  16369  CA  HIS A1064      -9.362  -5.450  39.485  1.00  0.270          C  
ATOM  16370  C   HIS A1064      -9.405  -4.637  40.744  1.00  0.230          C  
ATOM  16371  O   HIS A1064      -9.189  -3.428  40.689  1.00  0.250          O  
ATOM  16372  CB  HIS A1064      -8.017  -5.153  38.854  1.00  0.370          C  
ATOM  16373  CG  HIS A1064      -7.772  -5.786  37.585  1.00  0.370          C  
ATOM  16374  ND1 HIS A1064      -6.637  -5.556  36.875  1.00  0.370          N  
ATOM  16375  CD2 HIS A1064      -8.494  -6.638  36.865  1.00  0.370          C  
ATOM  16376  CE1 HIS A1064      -6.661  -6.249  35.782  1.00  0.370          C  
ATOM  16377  NE2 HIS A1064      -7.778  -6.914  35.736  1.00  0.370          N  
ATOM  16378  H   HIS A1064     -10.291  -4.230  37.972  1.00  0.290          H  
ATOM  16379  HA  HIS A1064      -9.442  -6.508  39.737  1.00  0.320          H  
ATOM  16380 1HB  HIS A1064      -7.955  -4.109  38.701  1.00  0.440          H  
ATOM  16381 2HB  HIS A1064      -7.222  -5.439  39.544  1.00  0.440          H  
ATOM  16382  HD1 HIS A1064      -5.796  -5.191  37.257  1.00  0.440          H  
ATOM  16383  HD2 HIS A1064      -9.454  -7.098  37.029  1.00  0.440          H  
ATOM  16384  HE1 HIS A1064      -5.823  -6.206  35.094  1.00  0.440          H  
ATOM  16385  N   VAL A1065      -9.655  -5.274  41.875  1.00  0.210          N  
ATOM  16386  CA  VAL A1065      -9.796  -4.536  43.105  1.00  0.190          C  
ATOM  16387  C   VAL A1065      -8.513  -4.722  43.905  1.00  0.210          C  
ATOM  16388  O   VAL A1065      -8.163  -5.856  44.285  1.00  0.220          O  
ATOM  16389  CB  VAL A1065     -10.998  -5.103  43.865  1.00  0.270          C  
ATOM  16390  CG1 VAL A1065     -11.212  -4.343  45.111  1.00  0.270          C  
ATOM  16391  CG2 VAL A1065     -12.233  -5.160  42.926  1.00  0.270          C  
ATOM  16392  H   VAL A1065      -9.787  -6.289  41.902  1.00  0.250          H  
ATOM  16393  HA  VAL A1065      -9.940  -3.477  42.893  1.00  0.230          H  
ATOM  16394  HB  VAL A1065     -10.763  -6.100  44.176  1.00  0.330          H  
ATOM  16395 1HG1 VAL A1065     -12.038  -4.781  45.652  1.00  0.330          H  
ATOM  16396 2HG1 VAL A1065     -10.315  -4.382  45.728  1.00  0.330          H  
ATOM  16397 3HG1 VAL A1065     -11.440  -3.305  44.872  1.00  0.330          H  
ATOM  16398 1HG2 VAL A1065     -13.066  -5.597  43.459  1.00  0.330          H  
ATOM  16399 2HG2 VAL A1065     -12.493  -4.174  42.591  1.00  0.330          H  
ATOM  16400 3HG2 VAL A1065     -12.011  -5.777  42.058  1.00  0.330          H  
ATOM  16401  N   THR A1066      -7.805  -3.621  44.152  1.00  0.220          N  
ATOM  16402  CA  THR A1066      -6.521  -3.698  44.836  1.00  0.230          C  
ATOM  16403  C   THR A1066      -6.353  -2.657  45.952  1.00  0.230          C  
ATOM  16404  O   THR A1066      -7.070  -1.648  46.020  1.00  0.240          O  
ATOM  16405  CB  THR A1066      -5.354  -3.510  43.823  1.00  0.320          C  
ATOM  16406  OG1 THR A1066      -5.359  -2.170  43.331  1.00  0.320          O  
ATOM  16407  CG2 THR A1066      -5.498  -4.459  42.592  1.00  0.320          C  
ATOM  16408  H   THR A1066      -8.162  -2.711  43.828  1.00  0.260          H  
ATOM  16409  HA  THR A1066      -6.438  -4.683  45.291  1.00  0.280          H  
ATOM  16410  HB  THR A1066      -4.412  -3.704  44.320  1.00  0.380          H  
ATOM  16411  HG1 THR A1066      -4.497  -1.998  42.897  1.00  0.380          H  
ATOM  16412 1HG2 THR A1066      -4.662  -4.290  41.915  1.00  0.380          H  
ATOM  16413 2HG2 THR A1066      -5.497  -5.480  42.901  1.00  0.380          H  
ATOM  16414 3HG2 THR A1066      -6.426  -4.250  42.068  1.00  0.380          H  
ATOM  16415  N   TYR A1067      -5.378  -2.889  46.836  1.00  0.230          N  
ATOM  16416  CA  TYR A1067      -5.034  -1.883  47.846  1.00  0.240          C  
ATOM  16417  C   TYR A1067      -3.693  -1.222  47.644  1.00  0.270          C  
ATOM  16418  O   TYR A1067      -2.690  -1.857  47.308  1.00  0.300          O  
ATOM  16419  CB  TYR A1067      -5.055  -2.426  49.281  1.00  0.330          C  
ATOM  16420  CG  TYR A1067      -6.397  -2.587  49.896  1.00  0.330          C  
ATOM  16421  CD1 TYR A1067      -7.068  -3.777  49.895  1.00  0.330          C  
ATOM  16422  CD2 TYR A1067      -6.960  -1.472  50.495  1.00  0.330          C  
ATOM  16423  CE1 TYR A1067      -8.287  -3.832  50.503  1.00  0.330          C  
ATOM  16424  CE2 TYR A1067      -8.176  -1.553  51.084  1.00  0.330          C  
ATOM  16425  CZ  TYR A1067      -8.831  -2.724  51.081  1.00  0.330          C  
ATOM  16426  OH  TYR A1067     -10.043  -2.815  51.656  1.00  0.330          O  
ATOM  16427  H   TYR A1067      -4.856  -3.763  46.750  1.00  0.280          H  
ATOM  16428  HA  TYR A1067      -5.776  -1.090  47.794  1.00  0.290          H  
ATOM  16429 1HB  TYR A1067      -4.560  -3.397  49.298  1.00  0.400          H  
ATOM  16430 2HB  TYR A1067      -4.473  -1.758  49.917  1.00  0.400          H  
ATOM  16431  HD1 TYR A1067      -6.637  -4.663  49.431  1.00  0.400          H  
ATOM  16432  HD2 TYR A1067      -6.421  -0.525  50.490  1.00  0.400          H  
ATOM  16433  HE1 TYR A1067      -8.834  -4.741  50.535  1.00  0.400          H  
ATOM  16434  HE2 TYR A1067      -8.626  -0.682  51.550  1.00  0.400          H  
ATOM  16435  HH  TYR A1067     -10.396  -3.695  51.512  1.00  0.400          H  
ATOM  16436  N   VAL A1068      -3.672   0.079  47.880  1.00  0.280          N  
ATOM  16437  CA  VAL A1068      -2.423   0.815  47.829  1.00  0.320          C  
ATOM  16438  C   VAL A1068      -2.272   1.678  49.073  1.00  0.350          C  
ATOM  16439  O   VAL A1068      -3.279   2.194  49.581  1.00  0.360          O  
ATOM  16440  CB  VAL A1068      -2.316   1.702  46.564  1.00  0.430          C  
ATOM  16441  CG1 VAL A1068      -2.276   0.833  45.321  1.00  0.430          C  
ATOM  16442  CG2 VAL A1068      -3.494   2.660  46.501  1.00  0.430          C  
ATOM  16443  H   VAL A1068      -4.563   0.535  48.121  1.00  0.340          H  
ATOM  16444  HA  VAL A1068      -1.626   0.085  47.760  1.00  0.380          H  
ATOM  16445  HB  VAL A1068      -1.391   2.270  46.603  1.00  0.520          H  
ATOM  16446 1HG1 VAL A1068      -2.183   1.456  44.433  1.00  0.520          H  
ATOM  16447 2HG1 VAL A1068      -1.422   0.173  45.392  1.00  0.520          H  
ATOM  16448 3HG1 VAL A1068      -3.188   0.242  45.246  1.00  0.520          H  
ATOM  16449 1HG2 VAL A1068      -3.408   3.282  45.615  1.00  0.520          H  
ATOM  16450 2HG2 VAL A1068      -4.425   2.093  46.457  1.00  0.520          H  
ATOM  16451 3HG2 VAL A1068      -3.507   3.303  47.382  1.00  0.520          H  
ATOM  16452  N   PRO A1069      -1.056   1.834  49.619  1.00  0.370          N  
ATOM  16453  CA  PRO A1069      -0.738   2.743  50.702  1.00  0.400          C  
ATOM  16454  C   PRO A1069      -1.163   4.153  50.329  1.00  0.400          C  
ATOM  16455  O   PRO A1069      -0.870   4.594  49.221  1.00  0.430          O  
ATOM  16456  CB  PRO A1069       0.793   2.627  50.753  1.00  0.600          C  
ATOM  16457  CG  PRO A1069       1.098   1.236  50.258  1.00  0.600          C  
ATOM  16458  CD  PRO A1069       0.084   0.975  49.189  1.00  0.600          C  
ATOM  16459  HA  PRO A1069      -1.217   2.411  51.638  1.00  0.480          H  
ATOM  16460 1HB  PRO A1069       1.254   3.414  50.136  1.00  0.720          H  
ATOM  16461 2HB  PRO A1069       1.140   2.779  51.729  1.00  0.720          H  
ATOM  16462 1HG  PRO A1069       2.136   1.194  49.873  1.00  0.720          H  
ATOM  16463 2HG  PRO A1069       1.039   0.513  51.087  1.00  0.720          H  
ATOM  16464 1HD  PRO A1069       0.464   1.258  48.209  1.00  0.720          H  
ATOM  16465 2HD  PRO A1069      -0.160  -0.098  49.250  1.00  0.720          H  
ATOM  16466  N   ALA A1070      -1.878   4.836  51.217  1.00  0.390          N  
ATOM  16467  CA  ALA A1070      -2.319   6.210  50.969  1.00  0.410          C  
ATOM  16468  C   ALA A1070      -1.303   7.232  51.441  1.00  0.380          C  
ATOM  16469  O   ALA A1070      -0.944   8.177  50.737  1.00  0.390          O  
ATOM  16470  CB  ALA A1070      -3.643   6.496  51.642  1.00  0.570          C  
ATOM  16471  H   ALA A1070      -2.075   4.419  52.128  1.00  0.470          H  
ATOM  16472  HA  ALA A1070      -2.445   6.327  49.893  1.00  0.490          H  
ATOM  16473 1HB  ALA A1070      -3.963   7.508  51.408  1.00  0.680          H  
ATOM  16474 2HB  ALA A1070      -4.364   5.805  51.292  1.00  0.680          H  
ATOM  16475 3HB  ALA A1070      -3.541   6.397  52.679  1.00  0.680          H  
ATOM  16476  N   GLN A1071      -0.942   7.083  52.710  1.00  0.320          N  
ATOM  16477  CA  GLN A1071      -0.095   8.035  53.422  1.00  0.280          C  
ATOM  16478  C   GLN A1071       0.908   7.266  54.238  1.00  0.210          C  
ATOM  16479  O   GLN A1071       0.624   6.131  54.603  1.00  0.270          O  
ATOM  16480  CB  GLN A1071      -0.934   8.954  54.322  1.00  0.410          C  
ATOM  16481  CG  GLN A1071      -1.972   9.798  53.568  1.00  0.410          C  
ATOM  16482  CD  GLN A1071      -2.748  10.749  54.467  1.00  0.410          C  
ATOM  16483  OE1 GLN A1071      -3.654  10.362  55.226  1.00  0.410          O  
ATOM  16484  NE2 GLN A1071      -2.391  12.028  54.386  1.00  0.410          N  
ATOM  16485  H   GLN A1071      -1.251   6.229  53.181  1.00  0.380          H  
ATOM  16486  HA  GLN A1071       0.449   8.643  52.698  1.00  0.340          H  
ATOM  16487 1HB  GLN A1071      -1.433   8.369  55.083  1.00  0.490          H  
ATOM  16488 2HB  GLN A1071      -0.270   9.644  54.843  1.00  0.490          H  
ATOM  16489 1HG  GLN A1071      -1.466  10.376  52.797  1.00  0.490          H  
ATOM  16490 2HG  GLN A1071      -2.693   9.127  53.111  1.00  0.490          H  
ATOM  16491 1HE2 GLN A1071      -2.858  12.716  54.947  1.00  0.490          H  
ATOM  16492 2HE2 GLN A1071      -1.660  12.308  53.763  1.00  0.490          H  
ATOM  16493  N   GLU A1072       2.057   7.870  54.545  1.00  0.140          N  
ATOM  16494  CA  GLU A1072       3.108   7.188  55.302  1.00  0.140          C  
ATOM  16495  C   GLU A1072       3.911   8.086  56.212  1.00  0.150          C  
ATOM  16496  O   GLU A1072       3.994   9.299  55.998  1.00  0.200          O  
ATOM  16497  CB  GLU A1072       4.086   6.559  54.308  1.00  0.200          C  
ATOM  16498  CG  GLU A1072       4.826   7.637  53.470  1.00  0.200          C  
ATOM  16499  CD  GLU A1072       5.673   7.113  52.398  1.00  0.200          C  
ATOM  16500  OE1 GLU A1072       5.131   6.617  51.452  1.00  0.200          O  
ATOM  16501  OE2 GLU A1072       6.872   7.214  52.499  1.00  0.200          O  
ATOM  16502  H   GLU A1072       2.220   8.816  54.226  1.00  0.170          H  
ATOM  16503  HA  GLU A1072       2.658   6.446  55.945  1.00  0.170          H  
ATOM  16504 1HB  GLU A1072       4.828   5.959  54.844  1.00  0.240          H  
ATOM  16505 2HB  GLU A1072       3.550   5.895  53.629  1.00  0.240          H  
ATOM  16506 1HG  GLU A1072       4.093   8.310  53.031  1.00  0.240          H  
ATOM  16507 2HG  GLU A1072       5.459   8.222  54.135  1.00  0.240          H  
ATOM  16508  N   LYS A1073       4.541   7.464  57.206  1.00  0.160          N  
ATOM  16509  CA  LYS A1073       5.466   8.155  58.090  1.00  0.190          C  
ATOM  16510  C   LYS A1073       6.805   7.438  58.143  1.00  0.200          C  
ATOM  16511  O   LYS A1073       6.879   6.215  57.979  1.00  0.170          O  
ATOM  16512  CB  LYS A1073       4.889   8.293  59.495  1.00  0.250          C  
ATOM  16513  CG  LYS A1073       3.663   9.173  59.593  1.00  0.250          C  
ATOM  16514  CD  LYS A1073       3.210   9.330  61.044  1.00  0.250          C  
ATOM  16515  CE  LYS A1073       1.958  10.199  61.142  1.00  0.250          C  
ATOM  16516  NZ  LYS A1073       1.503  10.372  62.555  1.00  0.250          N  
ATOM  16517  H   LYS A1073       4.371   6.461  57.332  1.00  0.190          H  
ATOM  16518  HA  LYS A1073       5.646   9.154  57.692  1.00  0.230          H  
ATOM  16519 1HB  LYS A1073       4.589   7.316  59.840  1.00  0.300          H  
ATOM  16520 2HB  LYS A1073       5.657   8.664  60.178  1.00  0.300          H  
ATOM  16521 1HG  LYS A1073       3.888  10.152  59.172  1.00  0.300          H  
ATOM  16522 2HG  LYS A1073       2.856   8.729  59.009  1.00  0.300          H  
ATOM  16523 1HD  LYS A1073       3.000   8.350  61.474  1.00  0.300          H  
ATOM  16524 2HD  LYS A1073       4.007   9.794  61.624  1.00  0.300          H  
ATOM  16525 1HE  LYS A1073       2.172  11.178  60.718  1.00  0.300          H  
ATOM  16526 2HE  LYS A1073       1.157   9.731  60.566  1.00  0.300          H  
ATOM  16527 1HZ  LYS A1073       0.674  10.952  62.573  1.00  0.300          H  
ATOM  16528 2HZ  LYS A1073       1.289   9.470  62.954  1.00  0.300          H  
ATOM  16529 3HZ  LYS A1073       2.233  10.814  63.096  1.00  0.300          H  
ATOM  16530  N   ASN A1074       7.868   8.210  58.371  1.00  0.260          N  
ATOM  16531  CA  ASN A1074       9.202   7.647  58.530  1.00  0.270          C  
ATOM  16532  C   ASN A1074       9.540   7.371  59.981  1.00  0.300          C  
ATOM  16533  O   ASN A1074       9.379   8.235  60.848  1.00  0.340          O  
ATOM  16534  CB  ASN A1074      10.250   8.514  57.872  1.00  0.370          C  
ATOM  16535  CG  ASN A1074      10.159   8.436  56.389  1.00  0.370          C  
ATOM  16536  OD1 ASN A1074      10.064   7.328  55.858  1.00  0.370          O  
ATOM  16537  ND2 ASN A1074      10.189   9.558  55.718  1.00  0.370          N  
ATOM  16538  H   ASN A1074       7.737   9.206  58.469  1.00  0.310          H  
ATOM  16539  HA  ASN A1074       9.220   6.687  58.025  1.00  0.320          H  
ATOM  16540 1HB  ASN A1074      10.125   9.549  58.187  1.00  0.450          H  
ATOM  16541 2HB  ASN A1074      11.242   8.186  58.186  1.00  0.450          H  
ATOM  16542 1HD2 ASN A1074      10.130   9.543  54.717  1.00  0.450          H  
ATOM  16543 2HD2 ASN A1074      10.272  10.431  56.199  1.00  0.450          H  
ATOM  16544  N   PHE A1075      10.034   6.164  60.219  1.00  0.270          N  
ATOM  16545  CA  PHE A1075      10.407   5.709  61.550  1.00  0.280          C  
ATOM  16546  C   PHE A1075      11.852   5.237  61.597  1.00  0.310          C  
ATOM  16547  O   PHE A1075      12.431   4.862  60.570  1.00  0.320          O  
ATOM  16548  CB  PHE A1075       9.501   4.562  61.995  1.00  0.390          C  
ATOM  16549  CG  PHE A1075       8.063   4.927  62.030  1.00  0.390          C  
ATOM  16550  CD1 PHE A1075       7.243   4.655  60.942  1.00  0.390          C  
ATOM  16551  CD2 PHE A1075       7.525   5.574  63.122  1.00  0.390          C  
ATOM  16552  CE1 PHE A1075       5.918   5.024  60.955  1.00  0.390          C  
ATOM  16553  CE2 PHE A1075       6.202   5.946  63.129  1.00  0.390          C  
ATOM  16554  CZ  PHE A1075       5.401   5.670  62.042  1.00  0.390          C  
ATOM  16555  H   PHE A1075      10.106   5.531  59.419  1.00  0.320          H  
ATOM  16556  HA  PHE A1075      10.295   6.538  62.251  1.00  0.340          H  
ATOM  16557 1HB  PHE A1075       9.630   3.708  61.342  1.00  0.470          H  
ATOM  16558 2HB  PHE A1075       9.802   4.271  62.993  1.00  0.470          H  
ATOM  16559  HD1 PHE A1075       7.660   4.155  60.061  1.00  0.470          H  
ATOM  16560  HD2 PHE A1075       8.162   5.800  63.981  1.00  0.470          H  
ATOM  16561  HE1 PHE A1075       5.280   4.818  60.095  1.00  0.470          H  
ATOM  16562  HE2 PHE A1075       5.783   6.460  63.994  1.00  0.470          H  
ATOM  16563  HZ  PHE A1075       4.352   5.964  62.048  1.00  0.470          H  
ATOM  16564  N   THR A1076      12.446   5.288  62.791  1.00  0.340          N  
ATOM  16565  CA  THR A1076      13.801   4.781  63.015  1.00  0.380          C  
ATOM  16566  C   THR A1076      13.693   3.284  63.193  1.00  0.360          C  
ATOM  16567  O   THR A1076      12.781   2.824  63.870  1.00  0.330          O  
ATOM  16568  CB  THR A1076      14.446   5.450  64.250  1.00  0.520          C  
ATOM  16569  OG1 THR A1076      14.574   6.859  64.017  1.00  0.520          O  
ATOM  16570  CG2 THR A1076      15.814   4.843  64.554  1.00  0.520          C  
ATOM  16571  H   THR A1076      11.922   5.635  63.603  1.00  0.410          H  
ATOM  16572  HA  THR A1076      14.419   4.980  62.136  1.00  0.460          H  
ATOM  16573  HB  THR A1076      13.801   5.315  65.092  1.00  0.620          H  
ATOM  16574  HG1 THR A1076      13.699   7.255  63.969  1.00  0.620          H  
ATOM  16575 1HG2 THR A1076      16.237   5.333  65.427  1.00  0.620          H  
ATOM  16576 2HG2 THR A1076      15.717   3.778  64.757  1.00  0.620          H  
ATOM  16577 3HG2 THR A1076      16.475   4.989  63.698  1.00  0.620          H  
ATOM  16578  N   THR A1077      14.570   2.497  62.582  1.00  0.390          N  
ATOM  16579  CA  THR A1077      14.433   1.053  62.740  1.00  0.390          C  
ATOM  16580  C   THR A1077      15.657   0.309  63.200  1.00  0.400          C  
ATOM  16581  O   THR A1077      16.777   0.825  63.214  1.00  0.430          O  
ATOM  16582  CB  THR A1077      14.096   0.370  61.442  1.00  0.550          C  
ATOM  16583  OG1 THR A1077      15.224   0.434  60.562  1.00  0.550          O  
ATOM  16584  CG2 THR A1077      13.036   0.984  60.823  1.00  0.550          C  
ATOM  16585  H   THR A1077      15.309   2.891  61.989  1.00  0.470          H  
ATOM  16586  HA  THR A1077      13.643   0.856  63.454  1.00  0.470          H  
ATOM  16587  HB  THR A1077      13.804  -0.625  61.639  1.00  0.660          H  
ATOM  16588  HG1 THR A1077      15.968  -0.057  60.933  1.00  0.660          H  
ATOM  16589 1HG2 THR A1077      12.843   0.432  59.929  1.00  0.660          H  
ATOM  16590 2HG2 THR A1077      12.187   0.948  61.479  1.00  0.660          H  
ATOM  16591 3HG2 THR A1077      13.279   2.016  60.582  1.00  0.660          H  
ATOM  16592  N   ALA A1078      15.433  -0.963  63.522  1.00  0.410          N  
ATOM  16593  CA  ALA A1078      16.520  -1.876  63.849  1.00  0.450          C  
ATOM  16594  C   ALA A1078      16.125  -3.297  63.445  1.00  0.470          C  
ATOM  16595  O   ALA A1078      14.970  -3.666  63.621  1.00  0.420          O  
ATOM  16596  CB  ALA A1078      16.833  -1.842  65.333  1.00  0.610          C  
ATOM  16597  H   ALA A1078      14.452  -1.275  63.525  1.00  0.490          H  
ATOM  16598  HA  ALA A1078      17.390  -1.547  63.293  1.00  0.540          H  
ATOM  16599 1HB  ALA A1078      17.664  -2.516  65.557  1.00  0.740          H  
ATOM  16600 2HB  ALA A1078      17.109  -0.832  65.611  1.00  0.740          H  
ATOM  16601 3HB  ALA A1078      15.959  -2.151  65.906  1.00  0.740          H  
ATOM  16602  N   PRO A1079      17.039  -4.113  62.879  1.00  0.560          N  
ATOM  16603  CA  PRO A1079      16.836  -5.513  62.522  1.00  0.580          C  
ATOM  16604  C   PRO A1079      16.623  -6.409  63.728  1.00  0.570          C  
ATOM  16605  O   PRO A1079      16.058  -7.495  63.618  1.00  0.590          O  
ATOM  16606  CB  PRO A1079      18.137  -5.853  61.793  1.00  0.870          C  
ATOM  16607  CG  PRO A1079      19.146  -4.879  62.298  1.00  0.870          C  
ATOM  16608  CD  PRO A1079      18.386  -3.615  62.575  1.00  0.870          C  
ATOM  16609  HA  PRO A1079      15.991  -5.612  61.835  1.00  0.700          H  
ATOM  16610 1HB  PRO A1079      18.429  -6.882  62.035  1.00  1.040          H  
ATOM  16611 2HB  PRO A1079      17.988  -5.797  60.705  1.00  1.040          H  
ATOM  16612 1HG  PRO A1079      19.669  -5.282  63.182  1.00  1.040          H  
ATOM  16613 2HG  PRO A1079      19.920  -4.732  61.529  1.00  1.040          H  
ATOM  16614 1HD  PRO A1079      18.835  -3.145  63.443  1.00  1.040          H  
ATOM  16615 2HD  PRO A1079      18.384  -2.959  61.691  1.00  1.040          H  
ATOM  16616  N   ALA A1080      17.072  -5.940  64.881  1.00  0.530          N  
ATOM  16617  CA  ALA A1080      16.998  -6.710  66.098  1.00  0.520          C  
ATOM  16618  C   ALA A1080      17.154  -5.817  67.315  1.00  0.480          C  
ATOM  16619  O   ALA A1080      17.705  -4.709  67.233  1.00  0.470          O  
ATOM  16620  CB  ALA A1080      18.067  -7.781  66.088  1.00  0.730          C  
ATOM  16621  H   ALA A1080      17.489  -5.026  64.921  1.00  0.640          H  
ATOM  16622  HA  ALA A1080      16.022  -7.187  66.143  1.00  0.620          H  
ATOM  16623 1HB  ALA A1080      17.994  -8.389  66.995  1.00  0.880          H  
ATOM  16624 2HB  ALA A1080      17.917  -8.390  65.231  1.00  0.880          H  
ATOM  16625 3HB  ALA A1080      19.030  -7.324  66.026  1.00  0.880          H  
ATOM  16626  N   ILE A1081      16.696  -6.326  68.442  1.00  0.480          N  
ATOM  16627  CA  ILE A1081      16.843  -5.693  69.745  1.00  0.410          C  
ATOM  16628  C   ILE A1081      17.537  -6.543  70.816  1.00  0.490          C  
ATOM  16629  O   ILE A1081      17.225  -7.722  70.989  1.00  0.600          O  
ATOM  16630  CB  ILE A1081      15.474  -5.172  70.220  1.00  0.600          C  
ATOM  16631  CG1 ILE A1081      15.042  -3.981  69.288  1.00  0.600          C  
ATOM  16632  CG2 ILE A1081      15.506  -4.832  71.645  1.00  0.600          C  
ATOM  16633  CD1 ILE A1081      13.666  -3.489  69.454  1.00  0.600          C  
ATOM  16634  H   ILE A1081      16.231  -7.239  68.388  1.00  0.580          H  
ATOM  16635  HA  ILE A1081      17.466  -4.811  69.606  1.00  0.490          H  
ATOM  16636  HB  ILE A1081      14.730  -5.955  70.076  1.00  0.720          H  
ATOM  16637 1HG1 ILE A1081      15.693  -3.162  69.474  1.00  0.720          H  
ATOM  16638 2HG1 ILE A1081      15.151  -4.279  68.267  1.00  0.720          H  
ATOM  16639 1HG2 ILE A1081      14.531  -4.490  71.963  1.00  0.720          H  
ATOM  16640 2HG2 ILE A1081      15.763  -5.699  72.255  1.00  0.720          H  
ATOM  16641 3HG2 ILE A1081      16.246  -4.058  71.810  1.00  0.720          H  
ATOM  16642 1HD1 ILE A1081      13.490  -2.674  68.756  1.00  0.720          H  
ATOM  16643 2HD1 ILE A1081      13.001  -4.308  69.242  1.00  0.720          H  
ATOM  16644 3HD1 ILE A1081      13.499  -3.132  70.460  1.00  0.720          H  
ATOM  16645  N   CYS A1082      18.488  -5.937  71.528  1.00  0.520          N  
ATOM  16646  CA  CYS A1082      19.218  -6.575  72.614  1.00  0.680          C  
ATOM  16647  C   CYS A1082      18.440  -6.510  73.913  1.00  0.670          C  
ATOM  16648  O   CYS A1082      18.081  -5.418  74.375  1.00  0.710          O  
ATOM  16649  CB  CYS A1082      20.558  -5.885  72.860  1.00  0.890          C  
ATOM  16650  SG  CYS A1082      21.664  -5.915  71.488  1.00  0.890          S  
ATOM  16651  H   CYS A1082      18.707  -4.973  71.306  1.00  0.620          H  
ATOM  16652  HA  CYS A1082      19.386  -7.624  72.353  1.00  0.820          H  
ATOM  16653 1HB  CYS A1082      20.390  -4.862  73.128  1.00  1.070          H  
ATOM  16654 2HB  CYS A1082      21.057  -6.357  73.707  1.00  1.070          H  
ATOM  16655  N   HIS A1083      18.199  -7.660  74.531  1.00  0.640          N  
ATOM  16656  CA  HIS A1083      17.479  -7.655  75.814  1.00  0.660          C  
ATOM  16657  C   HIS A1083      18.437  -7.767  77.002  1.00  0.610          C  
ATOM  16658  O   HIS A1083      18.447  -6.928  77.902  1.00  0.610          O  
ATOM  16659  CB  HIS A1083      16.433  -8.764  75.873  1.00  0.920          C  
ATOM  16660  CG  HIS A1083      15.654  -8.800  77.161  1.00  0.920          C  
ATOM  16661  ND1 HIS A1083      14.795  -7.777  77.565  1.00  0.920          N  
ATOM  16662  CD2 HIS A1083      15.601  -9.739  78.131  1.00  0.920          C  
ATOM  16663  CE1 HIS A1083      14.251  -8.109  78.727  1.00  0.920          C  
ATOM  16664  NE2 HIS A1083      14.725  -9.288  79.088  1.00  0.920          N  
ATOM  16665  H   HIS A1083      18.502  -8.532  74.074  1.00  0.770          H  
ATOM  16666  HA  HIS A1083      16.944  -6.710  75.918  1.00  0.790          H  
ATOM  16667 1HB  HIS A1083      15.724  -8.629  75.059  1.00  1.100          H  
ATOM  16668 2HB  HIS A1083      16.914  -9.734  75.733  1.00  1.100          H  
ATOM  16669  HD2 HIS A1083      16.153 -10.683  78.147  1.00  1.100          H  
ATOM  16670  HE1 HIS A1083      13.534  -7.513  79.292  1.00  1.100          H  
ATOM  16671  HE2 HIS A1083      14.484  -9.787  79.934  1.00  1.100          H  
ATOM  16672  N   ASP A1084      19.273  -8.793  76.977  1.00  0.570          N  
ATOM  16673  CA  ASP A1084      20.240  -9.083  78.026  1.00  0.520          C  
ATOM  16674  C   ASP A1084      21.538  -9.548  77.386  1.00  0.530          C  
ATOM  16675  O   ASP A1084      22.373 -10.220  77.994  1.00  0.530          O  
ATOM  16676  CB  ASP A1084      19.648 -10.112  78.967  1.00  0.750          C  
ATOM  16677  CG  ASP A1084      19.309 -11.390  78.246  1.00  0.750          C  
ATOM  16678  OD1 ASP A1084      19.612 -11.539  77.050  1.00  0.750          O  
ATOM  16679  OD2 ASP A1084      18.699 -12.258  78.853  1.00  0.750          O  
ATOM  16680  H   ASP A1084      19.196  -9.465  76.224  1.00  0.680          H  
ATOM  16681  HA  ASP A1084      20.441  -8.170  78.588  1.00  0.620          H  
ATOM  16682 1HB  ASP A1084      20.357 -10.330  79.767  1.00  0.900          H  
ATOM  16683 2HB  ASP A1084      18.741  -9.708  79.427  1.00  0.900          H  
ATOM  16684  N   GLY A1085      21.676  -9.154  76.131  1.00  0.570          N  
ATOM  16685  CA  GLY A1085      22.779  -9.494  75.257  1.00  0.610          C  
ATOM  16686  C   GLY A1085      22.288 -10.446  74.179  1.00  0.640          C  
ATOM  16687  O   GLY A1085      22.913 -10.562  73.120  1.00  0.690          O  
ATOM  16688  H   GLY A1085      20.927  -8.588  75.765  1.00  0.680          H  
ATOM  16689 1HA  GLY A1085      23.180  -8.589  74.799  1.00  0.730          H  
ATOM  16690 2HA  GLY A1085      23.578  -9.959  75.831  1.00  0.730          H  
ATOM  16691  N   LYS A1086      21.161 -11.132  74.429  1.00  0.650          N  
ATOM  16692  CA  LYS A1086      20.603 -11.997  73.394  1.00  0.650          C  
ATOM  16693  C   LYS A1086      19.845 -11.132  72.407  1.00  0.650          C  
ATOM  16694  O   LYS A1086      19.249 -10.106  72.781  1.00  0.660          O  
ATOM  16695  CB  LYS A1086      19.684 -13.074  73.956  1.00  0.910          C  
ATOM  16696  CG  LYS A1086      20.376 -14.069  74.875  1.00  0.910          C  
ATOM  16697  CD  LYS A1086      19.490 -15.296  75.221  1.00  0.910          C  
ATOM  16698  CE  LYS A1086      18.219 -14.921  76.009  1.00  0.910          C  
ATOM  16699  NZ  LYS A1086      18.538 -14.236  77.265  1.00  0.910          N  
ATOM  16700  H   LYS A1086      20.693 -11.070  75.347  1.00  0.780          H  
ATOM  16701  HA  LYS A1086      21.416 -12.487  72.855  1.00  0.780          H  
ATOM  16702 1HB  LYS A1086      18.879 -12.589  74.506  1.00  1.090          H  
ATOM  16703 2HB  LYS A1086      19.242 -13.624  73.133  1.00  1.090          H  
ATOM  16704 1HG  LYS A1086      21.279 -14.424  74.377  1.00  1.090          H  
ATOM  16705 2HG  LYS A1086      20.678 -13.558  75.791  1.00  1.090          H  
ATOM  16706 1HD  LYS A1086      19.198 -15.797  74.298  1.00  1.090          H  
ATOM  16707 2HD  LYS A1086      20.071 -15.995  75.820  1.00  1.090          H  
ATOM  16708 1HE  LYS A1086      17.585 -14.275  75.410  1.00  1.090          H  
ATOM  16709 2HE  LYS A1086      17.672 -15.833  76.239  1.00  1.090          H  
ATOM  16710 1HZ  LYS A1086      17.698 -13.990  77.778  1.00  1.090          H  
ATOM  16711 2HZ  LYS A1086      19.119 -14.796  77.858  1.00  1.090          H  
ATOM  16712 3HZ  LYS A1086      19.042 -13.351  77.032  1.00  1.090          H  
ATOM  16713  N   ALA A1087      19.869 -11.540  71.138  1.00  0.640          N  
ATOM  16714  CA  ALA A1087      19.165 -10.797  70.096  1.00  0.620          C  
ATOM  16715  C   ALA A1087      17.731 -11.277  69.852  1.00  0.610          C  
ATOM  16716  O   ALA A1087      17.476 -12.455  69.576  1.00  0.630          O  
ATOM  16717  CB  ALA A1087      19.952 -10.884  68.797  1.00  0.880          C  
ATOM  16718  H   ALA A1087      20.408 -12.383  70.901  1.00  0.770          H  
ATOM  16719  HA  ALA A1087      19.111  -9.753  70.407  1.00  0.740          H  
ATOM  16720 1HB  ALA A1087      19.449 -10.303  68.031  1.00  1.050          H  
ATOM  16721 2HB  ALA A1087      20.955 -10.497  68.954  1.00  1.050          H  
ATOM  16722 3HB  ALA A1087      20.013 -11.920  68.482  1.00  1.050          H  
ATOM  16723  N   HIS A1088      16.801 -10.318  69.887  1.00  0.590          N  
ATOM  16724  CA  HIS A1088      15.383 -10.534  69.627  1.00  0.580          C  
ATOM  16725  C   HIS A1088      14.994  -9.997  68.258  1.00  0.560          C  
ATOM  16726  O   HIS A1088      15.320  -8.860  67.911  1.00  0.550          O  
ATOM  16727  CB  HIS A1088      14.528  -9.838  70.696  1.00  0.820          C  
ATOM  16728  CG  HIS A1088      14.583 -10.460  72.049  1.00  0.820          C  
ATOM  16729  ND1 HIS A1088      13.462 -10.999  72.661  1.00  0.820          N  
ATOM  16730  CD2 HIS A1088      15.615 -10.666  72.903  1.00  0.820          C  
ATOM  16731  CE1 HIS A1088      13.802 -11.486  73.844  1.00  0.820          C  
ATOM  16732  NE2 HIS A1088      15.104 -11.311  74.010  1.00  0.820          N  
ATOM  16733  H   HIS A1088      17.082  -9.380  70.175  1.00  0.710          H  
ATOM  16734  HA  HIS A1088      15.169 -11.595  69.658  1.00  0.700          H  
ATOM  16735 1HB  HIS A1088      14.849  -8.801  70.792  1.00  0.980          H  
ATOM  16736 2HB  HIS A1088      13.502  -9.823  70.373  1.00  0.980          H  
ATOM  16737  HD1 HIS A1088      12.545 -11.128  72.225  1.00  0.980          H  
ATOM  16738  HD2 HIS A1088      16.678 -10.429  72.851  1.00  0.980          H  
ATOM  16739  HE1 HIS A1088      13.054 -11.951  74.484  1.00  0.980          H  
ATOM  16740  N   PHE A1089      14.263 -10.797  67.494  1.00  0.540          N  
ATOM  16741  CA  PHE A1089      13.844 -10.409  66.147  1.00  0.520          C  
ATOM  16742  C   PHE A1089      12.329 -10.446  66.132  1.00  0.480          C  
ATOM  16743  O   PHE A1089      11.757 -11.315  66.770  1.00  0.500          O  
ATOM  16744  CB  PHE A1089      14.371 -11.443  65.169  1.00  0.740          C  
ATOM  16745  CG  PHE A1089      15.814 -11.640  65.307  1.00  0.740          C  
ATOM  16746  CD1 PHE A1089      16.255 -12.668  66.098  1.00  0.740          C  
ATOM  16747  CD2 PHE A1089      16.732 -10.841  64.712  1.00  0.740          C  
ATOM  16748  CE1 PHE A1089      17.552 -12.903  66.267  1.00  0.740          C  
ATOM  16749  CE2 PHE A1089      18.081 -11.087  64.894  1.00  0.740          C  
ATOM  16750  CZ  PHE A1089      18.478 -12.129  65.672  1.00  0.740          C  
ATOM  16751  H   PHE A1089      14.063 -11.733  67.860  1.00  0.650          H  
ATOM  16752  HA  PHE A1089      14.218  -9.412  65.915  1.00  0.620          H  
ATOM  16753 1HB  PHE A1089      13.878 -12.400  65.339  1.00  0.880          H  
ATOM  16754 2HB  PHE A1089      14.167 -11.150  64.144  1.00  0.880          H  
ATOM  16755  HD1 PHE A1089      15.526 -13.312  66.593  1.00  0.880          H  
ATOM  16756  HD2 PHE A1089      16.400 -10.003  64.088  1.00  0.880          H  
ATOM  16757  HE1 PHE A1089      17.848 -13.717  66.890  1.00  0.880          H  
ATOM  16758  HE2 PHE A1089      18.816 -10.450  64.417  1.00  0.880          H  
ATOM  16759  HZ  PHE A1089      19.531 -12.349  65.833  1.00  0.880          H  
ATOM  16760  N   PRO A1090      11.620  -9.615  65.377  1.00  0.450          N  
ATOM  16761  CA  PRO A1090      10.172  -9.634  65.362  1.00  0.420          C  
ATOM  16762  C   PRO A1090       9.678 -10.950  64.769  1.00  0.500          C  
ATOM  16763  O   PRO A1090      10.285 -11.449  63.817  1.00  0.530          O  
ATOM  16764  CB  PRO A1090       9.847  -8.421  64.479  1.00  0.630          C  
ATOM  16765  CG  PRO A1090      11.071  -8.228  63.592  1.00  0.630          C  
ATOM  16766  CD  PRO A1090      12.258  -8.701  64.411  1.00  0.630          C  
ATOM  16767  HA  PRO A1090       9.786  -9.494  66.383  1.00  0.500          H  
ATOM  16768 1HB  PRO A1090       8.934  -8.615  63.896  1.00  0.760          H  
ATOM  16769 2HB  PRO A1090       9.643  -7.548  65.106  1.00  0.760          H  
ATOM  16770 1HG  PRO A1090      10.943  -8.786  62.651  1.00  0.760          H  
ATOM  16771 2HG  PRO A1090      11.151  -7.168  63.309  1.00  0.760          H  
ATOM  16772 1HD  PRO A1090      12.947  -9.241  63.751  1.00  0.760          H  
ATOM  16773 2HD  PRO A1090      12.739  -7.860  64.889  1.00  0.760          H  
ATOM  16774  N   ARG A1091       8.546 -11.468  65.261  1.00  0.550          N  
ATOM  16775  CA  ARG A1091       7.988 -12.680  64.655  1.00  0.670          C  
ATOM  16776  C   ARG A1091       7.382 -12.338  63.312  1.00  0.620          C  
ATOM  16777  O   ARG A1091       7.394 -13.142  62.380  1.00  0.660          O  
ATOM  16778  CB  ARG A1091       6.976 -13.380  65.543  1.00  0.890          C  
ATOM  16779  CG  ARG A1091       7.608 -14.011  66.739  1.00  0.890          C  
ATOM  16780  CD  ARG A1091       6.677 -14.693  67.630  1.00  0.890          C  
ATOM  16781  NE  ARG A1091       7.364 -15.102  68.833  1.00  0.890          N  
ATOM  16782  CZ  ARG A1091       6.862 -15.790  69.851  1.00  0.890          C  
ATOM  16783  NH1 ARG A1091       5.625 -16.243  69.850  1.00  0.890          N  
ATOM  16784  NH2 ARG A1091       7.666 -15.983  70.866  1.00  0.890          N  
ATOM  16785  H   ARG A1091       8.110 -11.036  66.078  1.00  0.660          H  
ATOM  16786  HA  ARG A1091       8.800 -13.362  64.489  1.00  0.800          H  
ATOM  16787 1HB  ARG A1091       6.229 -12.664  65.889  1.00  1.070          H  
ATOM  16788 2HB  ARG A1091       6.465 -14.157  64.977  1.00  1.070          H  
ATOM  16789 1HG  ARG A1091       8.337 -14.737  66.423  1.00  1.070          H  
ATOM  16790 2HG  ARG A1091       8.104 -13.262  67.281  1.00  1.070          H  
ATOM  16791 1HD  ARG A1091       5.867 -14.015  67.909  1.00  1.070          H  
ATOM  16792 2HD  ARG A1091       6.278 -15.577  67.138  1.00  1.070          H  
ATOM  16793  HE  ARG A1091       8.337 -14.804  68.960  1.00  1.070          H  
ATOM  16794 1HH1 ARG A1091       5.023 -16.065  69.062  1.00  1.070          H  
ATOM  16795 2HH1 ARG A1091       5.275 -16.748  70.648  1.00  1.070          H  
ATOM  16796 1HH2 ARG A1091       8.608 -15.562  70.809  1.00  1.070          H  
ATOM  16797 2HH2 ARG A1091       7.363 -16.476  71.688  1.00  1.070          H  
ATOM  16798  N   GLU A1092       6.846 -11.134  63.228  1.00  0.550          N  
ATOM  16799  CA  GLU A1092       6.283 -10.595  62.014  1.00  0.490          C  
ATOM  16800  C   GLU A1092       6.458  -9.096  62.116  1.00  0.420          C  
ATOM  16801  O   GLU A1092       6.449  -8.548  63.220  1.00  0.390          O  
ATOM  16802  CB  GLU A1092       4.807 -10.964  61.829  1.00  0.710          C  
ATOM  16803  CG  GLU A1092       3.853 -10.373  62.855  1.00  0.710          C  
ATOM  16804  CD  GLU A1092       2.424 -10.775  62.608  1.00  0.710          C  
ATOM  16805  OE1 GLU A1092       1.952 -10.577  61.505  1.00  0.710          O  
ATOM  16806  OE2 GLU A1092       1.798 -11.272  63.514  1.00  0.710          O  
ATOM  16807  H   GLU A1092       6.841 -10.547  64.049  1.00  0.660          H  
ATOM  16808  HA  GLU A1092       6.852 -10.956  61.156  1.00  0.590          H  
ATOM  16809 1HB  GLU A1092       4.476 -10.638  60.844  1.00  0.850          H  
ATOM  16810 2HB  GLU A1092       4.702 -12.049  61.865  1.00  0.850          H  
ATOM  16811 1HG  GLU A1092       4.153 -10.706  63.849  1.00  0.850          H  
ATOM  16812 2HG  GLU A1092       3.918  -9.286  62.829  1.00  0.850          H  
ATOM  16813  N   GLY A1093       6.565  -8.429  60.986  1.00  0.440          N  
ATOM  16814  CA  GLY A1093       6.698  -6.988  61.018  1.00  0.410          C  
ATOM  16815  C   GLY A1093       8.134  -6.532  61.252  1.00  0.440          C  
ATOM  16816  O   GLY A1093       9.091  -7.280  61.031  1.00  0.490          O  
ATOM  16817  H   GLY A1093       6.556  -8.924  60.108  1.00  0.530          H  
ATOM  16818 1HA  GLY A1093       6.340  -6.568  60.081  1.00  0.490          H  
ATOM  16819 2HA  GLY A1093       6.064  -6.597  61.810  1.00  0.490          H  
ATOM  16820  N   VAL A1094       8.248  -5.271  61.624  1.00  0.400          N  
ATOM  16821  CA  VAL A1094       9.484  -4.526  61.795  1.00  0.450          C  
ATOM  16822  C   VAL A1094       9.566  -3.790  63.132  1.00  0.460          C  
ATOM  16823  O   VAL A1094       8.547  -3.337  63.662  1.00  0.540          O  
ATOM  16824  CB  VAL A1094       9.616  -3.545  60.594  1.00  0.610          C  
ATOM  16825  CG1 VAL A1094       8.395  -2.618  60.526  1.00  0.610          C  
ATOM  16826  CG2 VAL A1094      10.911  -2.706  60.704  1.00  0.610          C  
ATOM  16827  H   VAL A1094       7.366  -4.790  61.786  1.00  0.480          H  
ATOM  16828  HA  VAL A1094      10.310  -5.235  61.747  1.00  0.540          H  
ATOM  16829  HB  VAL A1094       9.640  -4.117  59.692  1.00  0.730          H  
ATOM  16830 1HG1 VAL A1094       8.477  -1.967  59.682  1.00  0.730          H  
ATOM  16831 2HG1 VAL A1094       7.494  -3.209  60.417  1.00  0.730          H  
ATOM  16832 3HG1 VAL A1094       8.319  -2.030  61.419  1.00  0.730          H  
ATOM  16833 1HG2 VAL A1094      10.998  -2.054  59.847  1.00  0.730          H  
ATOM  16834 2HG2 VAL A1094      10.906  -2.090  61.594  1.00  0.730          H  
ATOM  16835 3HG2 VAL A1094      11.766  -3.371  60.735  1.00  0.730          H  
ATOM  16836  N   PHE A1095      10.776  -3.695  63.693  1.00  0.360          N  
ATOM  16837  CA  PHE A1095      10.987  -2.888  64.892  1.00  0.340          C  
ATOM  16838  C   PHE A1095      11.223  -1.450  64.483  1.00  0.310          C  
ATOM  16839  O   PHE A1095      12.131  -1.152  63.693  1.00  0.320          O  
ATOM  16840  CB  PHE A1095      12.194  -3.339  65.696  1.00  0.480          C  
ATOM  16841  CG  PHE A1095      12.095  -4.636  66.392  1.00  0.480          C  
ATOM  16842  CD1 PHE A1095      13.220  -5.391  66.515  1.00  0.480          C  
ATOM  16843  CD2 PHE A1095      10.916  -5.103  66.958  1.00  0.480          C  
ATOM  16844  CE1 PHE A1095      13.189  -6.561  67.185  1.00  0.480          C  
ATOM  16845  CE2 PHE A1095      10.891  -6.298  67.624  1.00  0.480          C  
ATOM  16846  CZ  PHE A1095      12.047  -7.023  67.738  1.00  0.480          C  
ATOM  16847  H   PHE A1095      11.566  -4.152  63.254  1.00  0.430          H  
ATOM  16848  HA  PHE A1095      10.090  -2.907  65.505  1.00  0.410          H  
ATOM  16849 1HB  PHE A1095      13.048  -3.382  65.042  1.00  0.580          H  
ATOM  16850 2HB  PHE A1095      12.413  -2.584  66.443  1.00  0.580          H  
ATOM  16851  HD1 PHE A1095      14.160  -5.033  66.074  1.00  0.580          H  
ATOM  16852  HD2 PHE A1095      10.016  -4.520  66.883  1.00  0.580          H  
ATOM  16853  HE1 PHE A1095      14.075  -7.123  67.273  1.00  0.580          H  
ATOM  16854  HE2 PHE A1095       9.965  -6.658  68.067  1.00  0.580          H  
ATOM  16855  HZ  PHE A1095      12.066  -7.961  68.261  1.00  0.580          H  
ATOM  16856  N   VAL A1096      10.414  -0.563  65.047  1.00  0.300          N  
ATOM  16857  CA  VAL A1096      10.460   0.855  64.740  1.00  0.280          C  
ATOM  16858  C   VAL A1096      10.530   1.749  65.970  1.00  0.300          C  
ATOM  16859  O   VAL A1096      10.090   1.369  67.055  1.00  0.320          O  
ATOM  16860  CB  VAL A1096       9.211   1.227  63.920  1.00  0.400          C  
ATOM  16861  CG1 VAL A1096       9.211   0.484  62.667  1.00  0.400          C  
ATOM  16862  CG2 VAL A1096       7.934   0.880  64.683  1.00  0.400          C  
ATOM  16863  H   VAL A1096       9.721  -0.914  65.711  1.00  0.360          H  
ATOM  16864  HA  VAL A1096      11.333   1.028  64.127  1.00  0.340          H  
ATOM  16865  HB  VAL A1096       9.231   2.269  63.701  1.00  0.480          H  
ATOM  16866 1HG1 VAL A1096       8.354   0.765  62.137  1.00  0.480          H  
ATOM  16867 2HG1 VAL A1096      10.090   0.717  62.103  1.00  0.480          H  
ATOM  16868 3HG1 VAL A1096       9.178  -0.573  62.873  1.00  0.480          H  
ATOM  16869 1HG2 VAL A1096       7.087   1.138  64.077  1.00  0.480          H  
ATOM  16870 2HG2 VAL A1096       7.908  -0.191  64.890  1.00  0.480          H  
ATOM  16871 3HG2 VAL A1096       7.893   1.429  65.620  1.00  0.480          H  
ATOM  16872  N   SER A1097      10.953   2.990  65.779  1.00  0.300          N  
ATOM  16873  CA  SER A1097      10.992   3.966  66.855  1.00  0.330          C  
ATOM  16874  C   SER A1097      10.566   5.360  66.461  1.00  0.300          C  
ATOM  16875  O   SER A1097      10.892   5.897  65.387  1.00  0.290          O  
ATOM  16876  CB  SER A1097      12.358   4.036  67.492  1.00  0.450          C  
ATOM  16877  OG  SER A1097      12.434   5.111  68.404  1.00  0.450          O  
ATOM  16878  H   SER A1097      11.355   3.210  64.873  1.00  0.360          H  
ATOM  16879  HA  SER A1097      10.300   3.628  67.627  1.00  0.400          H  
ATOM  16880 1HB  SER A1097      12.504   3.132  68.029  1.00  0.540          H  
ATOM  16881 2HB  SER A1097      13.132   4.097  66.756  1.00  0.540          H  
ATOM  16882  HG  SER A1097      13.270   4.990  68.877  1.00  0.540          H  
ATOM  16883  N   ASN A1098       9.825   5.954  67.392  1.00  0.320          N  
ATOM  16884  CA  ASN A1098       9.311   7.313  67.273  1.00  0.310          C  
ATOM  16885  C   ASN A1098      10.231   8.343  67.934  1.00  0.310          C  
ATOM  16886  O   ASN A1098       9.846   9.496  68.131  1.00  0.300          O  
ATOM  16887  CB  ASN A1098       7.907   7.383  67.845  1.00  0.440          C  
ATOM  16888  CG  ASN A1098       7.868   7.091  69.330  1.00  0.440          C  
ATOM  16889  OD1 ASN A1098       8.927   6.878  69.970  1.00  0.440          O  
ATOM  16890  ND2 ASN A1098       6.673   7.080  69.887  1.00  0.440          N  
ATOM  16891  H   ASN A1098       9.646   5.406  68.247  1.00  0.380          H  
ATOM  16892  HA  ASN A1098       9.260   7.568  66.214  1.00  0.370          H  
ATOM  16893 1HB  ASN A1098       7.491   8.376  67.668  1.00  0.530          H  
ATOM  16894 2HB  ASN A1098       7.271   6.663  67.327  1.00  0.530          H  
ATOM  16895 1HD2 ASN A1098       6.571   6.901  70.864  1.00  0.530          H  
ATOM  16896 2HD2 ASN A1098       5.859   7.257  69.328  1.00  0.530          H  
ATOM  16897  N   GLY A1099      11.442   7.921  68.293  1.00  0.340          N  
ATOM  16898  CA  GLY A1099      12.418   8.799  68.924  1.00  0.380          C  
ATOM  16899  C   GLY A1099      12.365   8.734  70.447  1.00  0.500          C  
ATOM  16900  O   GLY A1099      13.234   9.287  71.123  1.00  0.730          O  
ATOM  16901  H   GLY A1099      11.700   6.949  68.126  1.00  0.410          H  
ATOM  16902 1HA  GLY A1099      13.416   8.527  68.581  1.00  0.460          H  
ATOM  16903 2HA  GLY A1099      12.241   9.823  68.599  1.00  0.460          H  
ATOM  16904  N   THR A1100      11.347   8.064  70.985  1.00  0.390          N  
ATOM  16905  CA  THR A1100      11.182   7.917  72.426  1.00  0.530          C  
ATOM  16906  C   THR A1100      11.183   6.432  72.789  1.00  0.420          C  
ATOM  16907  O   THR A1100      11.966   5.987  73.631  1.00  0.520          O  
ATOM  16908  CB  THR A1100       9.883   8.576  72.934  1.00  0.690          C  
ATOM  16909  OG1 THR A1100       9.876   9.968  72.600  1.00  0.690          O  
ATOM  16910  CG2 THR A1100       9.837   8.469  74.445  1.00  0.690          C  
ATOM  16911  H   THR A1100      10.653   7.640  70.374  1.00  0.470          H  
ATOM  16912  HA  THR A1100      12.025   8.388  72.930  1.00  0.640          H  
ATOM  16913  HB  THR A1100       9.016   8.083  72.496  1.00  0.820          H  
ATOM  16914  HG1 THR A1100       9.786  10.064  71.646  1.00  0.820          H  
ATOM  16915 1HG2 THR A1100       8.928   8.936  74.817  1.00  0.820          H  
ATOM  16916 2HG2 THR A1100       9.857   7.439  74.747  1.00  0.820          H  
ATOM  16917 3HG2 THR A1100      10.702   8.975  74.867  1.00  0.820          H  
ATOM  16918  N   HIS A1101      10.294   5.663  72.146  1.00  0.350          N  
ATOM  16919  CA  HIS A1101      10.166   4.239  72.432  1.00  0.300          C  
ATOM  16920  C   HIS A1101      10.130   3.367  71.175  1.00  0.300          C  
ATOM  16921  O   HIS A1101       9.717   3.794  70.086  1.00  0.310          O  
ATOM  16922  CB  HIS A1101       8.878   3.933  73.208  1.00  0.440          C  
ATOM  16923  CG  HIS A1101       8.739   4.596  74.528  1.00  0.440          C  
ATOM  16924  ND1 HIS A1101       9.513   4.266  75.620  1.00  0.440          N  
ATOM  16925  CD2 HIS A1101       7.874   5.545  74.947  1.00  0.440          C  
ATOM  16926  CE1 HIS A1101       9.140   5.005  76.651  1.00  0.440          C  
ATOM  16927  NE2 HIS A1101       8.145   5.786  76.269  1.00  0.440          N  
ATOM  16928  H   HIS A1101       9.681   6.092  71.460  1.00  0.420          H  
ATOM  16929  HA  HIS A1101      11.014   3.911  73.029  1.00  0.360          H  
ATOM  16930 1HB  HIS A1101       8.040   4.250  72.614  1.00  0.530          H  
ATOM  16931 2HB  HIS A1101       8.783   2.854  73.346  1.00  0.530          H  
ATOM  16932  HD1 HIS A1101      10.420   3.845  75.572  1.00  0.530          H  
ATOM  16933  HD2 HIS A1101       7.076   6.091  74.445  1.00  0.530          H  
ATOM  16934  HE1 HIS A1101       9.636   4.901  77.615  1.00  0.530          H  
ATOM  16935  N   TRP A1102      10.581   2.124  71.353  1.00  0.310          N  
ATOM  16936  CA  TRP A1102      10.547   1.099  70.317  1.00  0.300          C  
ATOM  16937  C   TRP A1102       9.258   0.290  70.357  1.00  0.300          C  
ATOM  16938  O   TRP A1102       8.838  -0.159  71.427  1.00  0.320          O  
ATOM  16939  CB  TRP A1102      11.754   0.177  70.467  1.00  0.420          C  
ATOM  16940  CG  TRP A1102      13.015   0.811  70.067  1.00  0.420          C  
ATOM  16941  CD1 TRP A1102      13.876   1.514  70.842  1.00  0.420          C  
ATOM  16942  CD2 TRP A1102      13.590   0.786  68.757  1.00  0.420          C  
ATOM  16943  NE1 TRP A1102      14.929   1.946  70.098  1.00  0.420          N  
ATOM  16944  CE2 TRP A1102      14.770   1.517  68.819  1.00  0.420          C  
ATOM  16945  CE3 TRP A1102      13.200   0.223  67.553  1.00  0.420          C  
ATOM  16946  CZ2 TRP A1102      15.560   1.713  67.717  1.00  0.420          C  
ATOM  16947  CZ3 TRP A1102      13.991   0.415  66.457  1.00  0.420          C  
ATOM  16948  CH2 TRP A1102      15.144   1.151  66.539  1.00  0.420          C  
ATOM  16949  H   TRP A1102      10.926   1.874  72.269  1.00  0.370          H  
ATOM  16950  HA  TRP A1102      10.615   1.593  69.354  1.00  0.360          H  
ATOM  16951 1HB  TRP A1102      11.829  -0.143  71.486  1.00  0.510          H  
ATOM  16952 2HB  TRP A1102      11.621  -0.693  69.848  1.00  0.510          H  
ATOM  16953  HD1 TRP A1102      13.743   1.720  71.899  1.00  0.510          H  
ATOM  16954  HE1 TRP A1102      15.704   2.497  70.446  1.00  0.510          H  
ATOM  16955  HE3 TRP A1102      12.279  -0.350  67.477  1.00  0.510          H  
ATOM  16956  HZ2 TRP A1102      16.485   2.288  67.758  1.00  0.510          H  
ATOM  16957  HZ3 TRP A1102      13.669  -0.027  65.528  1.00  0.510          H  
ATOM  16958  HH2 TRP A1102      15.755   1.296  65.663  1.00  0.510          H  
ATOM  16959  N   PHE A1103       8.707   0.056  69.170  1.00  0.280          N  
ATOM  16960  CA  PHE A1103       7.472  -0.693  68.926  1.00  0.300          C  
ATOM  16961  C   PHE A1103       7.624  -1.685  67.786  1.00  0.320          C  
ATOM  16962  O   PHE A1103       8.538  -1.578  66.967  1.00  0.320          O  
ATOM  16963  CB  PHE A1103       6.337   0.245  68.557  1.00  0.410          C  
ATOM  16964  CG  PHE A1103       6.042   1.240  69.587  1.00  0.410          C  
ATOM  16965  CD1 PHE A1103       6.645   2.482  69.542  1.00  0.410          C  
ATOM  16966  CD2 PHE A1103       5.172   0.950  70.616  1.00  0.410          C  
ATOM  16967  CE1 PHE A1103       6.383   3.415  70.498  1.00  0.410          C  
ATOM  16968  CE2 PHE A1103       4.905   1.886  71.583  1.00  0.410          C  
ATOM  16969  CZ  PHE A1103       5.514   3.127  71.525  1.00  0.410          C  
ATOM  16970  H   PHE A1103       9.182   0.488  68.378  1.00  0.340          H  
ATOM  16971  HA  PHE A1103       7.204  -1.235  69.832  1.00  0.360          H  
ATOM  16972 1HB  PHE A1103       6.577   0.764  67.636  1.00  0.490          H  
ATOM  16973 2HB  PHE A1103       5.439  -0.343  68.385  1.00  0.490          H  
ATOM  16974  HD1 PHE A1103       7.343   2.712  68.734  1.00  0.490          H  
ATOM  16975  HD2 PHE A1103       4.696  -0.032  70.657  1.00  0.490          H  
ATOM  16976  HE1 PHE A1103       6.873   4.380  70.444  1.00  0.490          H  
ATOM  16977  HE2 PHE A1103       4.217   1.650  72.393  1.00  0.490          H  
ATOM  16978  HZ  PHE A1103       5.307   3.871  72.291  1.00  0.490          H  
ATOM  16979  N   VAL A1104       6.732  -2.656  67.717  1.00  0.360          N  
ATOM  16980  CA  VAL A1104       6.764  -3.565  66.573  1.00  0.420          C  
ATOM  16981  C   VAL A1104       5.476  -3.421  65.768  1.00  0.360          C  
ATOM  16982  O   VAL A1104       4.390  -3.279  66.328  1.00  0.370          O  
ATOM  16983  CB  VAL A1104       7.053  -5.031  67.007  1.00  0.560          C  
ATOM  16984  CG1 VAL A1104       6.002  -5.551  67.970  1.00  0.560          C  
ATOM  16985  CG2 VAL A1104       7.172  -5.938  65.748  1.00  0.560          C  
ATOM  16986  H   VAL A1104       6.022  -2.721  68.456  1.00  0.430          H  
ATOM  16987  HA  VAL A1104       7.584  -3.274  65.922  1.00  0.500          H  
ATOM  16988  HB  VAL A1104       7.977  -5.047  67.529  1.00  0.680          H  
ATOM  16989 1HG1 VAL A1104       6.256  -6.562  68.276  1.00  0.680          H  
ATOM  16990 2HG1 VAL A1104       5.955  -4.910  68.854  1.00  0.680          H  
ATOM  16991 3HG1 VAL A1104       5.041  -5.561  67.471  1.00  0.680          H  
ATOM  16992 1HG2 VAL A1104       7.413  -6.953  66.056  1.00  0.680          H  
ATOM  16993 2HG2 VAL A1104       6.235  -5.956  65.191  1.00  0.680          H  
ATOM  16994 3HG2 VAL A1104       7.966  -5.562  65.099  1.00  0.680          H  
ATOM  16995  N   THR A1105       5.608  -3.374  64.446  1.00  0.360          N  
ATOM  16996  CA  THR A1105       4.442  -3.214  63.568  1.00  0.340          C  
ATOM  16997  C   THR A1105       4.548  -3.946  62.246  1.00  0.360          C  
ATOM  16998  O   THR A1105       5.641  -4.210  61.748  1.00  0.360          O  
ATOM  16999  CB  THR A1105       4.179  -1.735  63.266  1.00  0.480          C  
ATOM  17000  OG1 THR A1105       2.968  -1.602  62.477  1.00  0.480          O  
ATOM  17001  CG2 THR A1105       5.335  -1.105  62.547  1.00  0.480          C  
ATOM  17002  H   THR A1105       6.554  -3.456  64.060  1.00  0.430          H  
ATOM  17003  HA  THR A1105       3.568  -3.607  64.092  1.00  0.410          H  
ATOM  17004  HB  THR A1105       4.036  -1.216  64.204  1.00  0.580          H  
ATOM  17005  HG1 THR A1105       3.129  -1.912  61.551  1.00  0.580          H  
ATOM  17006 1HG2 THR A1105       5.127  -0.075  62.374  1.00  0.580          H  
ATOM  17007 2HG2 THR A1105       6.238  -1.196  63.149  1.00  0.580          H  
ATOM  17008 3HG2 THR A1105       5.488  -1.606  61.593  1.00  0.580          H  
ATOM  17009  N   GLN A1106       3.407  -4.269  61.645  1.00  0.400          N  
ATOM  17010  CA  GLN A1106       3.452  -4.871  60.321  1.00  0.440          C  
ATOM  17011  C   GLN A1106       3.864  -3.806  59.311  1.00  0.440          C  
ATOM  17012  O   GLN A1106       3.424  -2.660  59.397  1.00  0.510          O  
ATOM  17013  CB  GLN A1106       2.112  -5.509  59.930  1.00  0.600          C  
ATOM  17014  CG  GLN A1106       1.727  -6.753  60.742  1.00  0.600          C  
ATOM  17015  CD  GLN A1106       0.413  -7.387  60.237  1.00  0.600          C  
ATOM  17016  OE1 GLN A1106      -0.573  -6.661  59.949  1.00  0.600          O  
ATOM  17017  NE2 GLN A1106       0.375  -8.715  60.152  1.00  0.600          N  
ATOM  17018  H   GLN A1106       2.523  -4.056  62.098  1.00  0.480          H  
ATOM  17019  HA  GLN A1106       4.203  -5.652  60.316  1.00  0.530          H  
ATOM  17020 1HB  GLN A1106       1.313  -4.771  60.045  1.00  0.720          H  
ATOM  17021 2HB  GLN A1106       2.139  -5.794  58.878  1.00  0.720          H  
ATOM  17022 1HG  GLN A1106       2.521  -7.501  60.653  1.00  0.720          H  
ATOM  17023 2HG  GLN A1106       1.599  -6.477  61.787  1.00  0.720          H  
ATOM  17024 1HE2 GLN A1106      -0.441  -9.204  59.844  1.00  0.720          H  
ATOM  17025 2HE2 GLN A1106       1.170  -9.284  60.448  1.00  0.720          H  
ATOM  17026  N   ARG A1107       4.653  -4.200  58.312  1.00  0.450          N  
ATOM  17027  CA  ARG A1107       5.122  -3.266  57.289  1.00  0.440          C  
ATOM  17028  C   ARG A1107       4.036  -2.657  56.412  1.00  0.380          C  
ATOM  17029  O   ARG A1107       4.228  -1.582  55.854  1.00  0.340          O  
ATOM  17030  CB  ARG A1107       6.178  -3.906  56.405  1.00  0.620          C  
ATOM  17031  CG  ARG A1107       7.500  -4.128  57.106  1.00  0.620          C  
ATOM  17032  CD  ARG A1107       8.546  -4.671  56.208  1.00  0.620          C  
ATOM  17033  NE  ARG A1107       9.769  -4.895  56.947  1.00  0.620          N  
ATOM  17034  CZ  ARG A1107      10.070  -6.018  57.640  1.00  0.620          C  
ATOM  17035  NH1 ARG A1107       9.235  -7.036  57.679  1.00  0.620          N  
ATOM  17036  NH2 ARG A1107      11.206  -6.090  58.296  1.00  0.620          N  
ATOM  17037  H   ARG A1107       4.959  -5.161  58.276  1.00  0.540          H  
ATOM  17038  HA  ARG A1107       5.611  -2.442  57.811  1.00  0.530          H  
ATOM  17039 1HB  ARG A1107       5.820  -4.867  56.040  1.00  0.740          H  
ATOM  17040 2HB  ARG A1107       6.362  -3.272  55.538  1.00  0.740          H  
ATOM  17041 1HG  ARG A1107       7.857  -3.173  57.488  1.00  0.740          H  
ATOM  17042 2HG  ARG A1107       7.364  -4.812  57.943  1.00  0.740          H  
ATOM  17043 1HD  ARG A1107       8.225  -5.607  55.754  1.00  0.740          H  
ATOM  17044 2HD  ARG A1107       8.757  -3.943  55.422  1.00  0.740          H  
ATOM  17045  HE  ARG A1107      10.443  -4.141  56.959  1.00  0.740          H  
ATOM  17046 1HH1 ARG A1107       8.358  -6.996  57.191  1.00  0.740          H  
ATOM  17047 2HH1 ARG A1107       9.482  -7.863  58.209  1.00  0.740          H  
ATOM  17048 1HH2 ARG A1107      11.848  -5.312  58.278  1.00  0.740          H  
ATOM  17049 2HH2 ARG A1107      11.431  -6.922  58.827  1.00  0.740          H  
ATOM  17050  N   ASN A1108       2.904  -3.332  56.246  1.00  0.370          N  
ATOM  17051  CA  ASN A1108       1.882  -2.791  55.362  1.00  0.320          C  
ATOM  17052  C   ASN A1108       0.887  -1.836  56.022  1.00  0.280          C  
ATOM  17053  O   ASN A1108       0.007  -1.315  55.334  1.00  0.310          O  
ATOM  17054  CB  ASN A1108       1.122  -3.938  54.739  1.00  0.470          C  
ATOM  17055  CG  ASN A1108       1.926  -4.696  53.782  1.00  0.470          C  
ATOM  17056  OD1 ASN A1108       2.650  -4.114  52.967  1.00  0.470          O  
ATOM  17057  ND2 ASN A1108       1.854  -5.995  53.861  1.00  0.470          N  
ATOM  17058  H   ASN A1108       2.757  -4.227  56.691  1.00  0.440          H  
ATOM  17059  HA  ASN A1108       2.382  -2.230  54.573  1.00  0.380          H  
ATOM  17060 1HB  ASN A1108       0.782  -4.616  55.524  1.00  0.560          H  
ATOM  17061 2HB  ASN A1108       0.248  -3.551  54.221  1.00  0.560          H  
ATOM  17062 1HD2 ASN A1108       2.395  -6.553  53.229  1.00  0.560          H  
ATOM  17063 2HD2 ASN A1108       1.270  -6.447  54.574  1.00  0.560          H  
ATOM  17064  N   PHE A1109       0.976  -1.628  57.341  1.00  0.290          N  
ATOM  17065  CA  PHE A1109       0.056  -0.707  58.012  1.00  0.260          C  
ATOM  17066  C   PHE A1109       0.537  -0.435  59.429  1.00  0.260          C  
ATOM  17067  O   PHE A1109       0.645  -1.353  60.243  1.00  0.320          O  
ATOM  17068  CB  PHE A1109      -1.394  -1.215  57.986  1.00  0.380          C  
ATOM  17069  CG  PHE A1109      -2.349  -0.195  58.487  1.00  0.380          C  
ATOM  17070  CD1 PHE A1109      -2.603   0.953  57.756  1.00  0.380          C  
ATOM  17071  CD2 PHE A1109      -2.997  -0.374  59.660  1.00  0.380          C  
ATOM  17072  CE1 PHE A1109      -3.483   1.893  58.230  1.00  0.380          C  
ATOM  17073  CE2 PHE A1109      -3.881   0.557  60.137  1.00  0.380          C  
ATOM  17074  CZ  PHE A1109      -4.121   1.697  59.418  1.00  0.380          C  
ATOM  17075  H   PHE A1109       1.735  -2.051  57.886  1.00  0.350          H  
ATOM  17076  HA  PHE A1109       0.078   0.246  57.488  1.00  0.310          H  
ATOM  17077 1HB  PHE A1109      -1.698  -1.490  56.985  1.00  0.450          H  
ATOM  17078 2HB  PHE A1109      -1.479  -2.102  58.612  1.00  0.450          H  
ATOM  17079  HD1 PHE A1109      -2.092   1.108  56.802  1.00  0.450          H  
ATOM  17080  HD2 PHE A1109      -2.803  -1.284  60.223  1.00  0.450          H  
ATOM  17081  HE1 PHE A1109      -3.675   2.792  57.663  1.00  0.450          H  
ATOM  17082  HE2 PHE A1109      -4.388   0.385  61.093  1.00  0.450          H  
ATOM  17083  HZ  PHE A1109      -4.819   2.443  59.792  1.00  0.450          H  
ATOM  17084  N   TYR A1110       0.795   0.822  59.750  1.00  0.230          N  
ATOM  17085  CA  TYR A1110       1.345   1.137  61.055  1.00  0.260          C  
ATOM  17086  C   TYR A1110       0.379   0.983  62.224  1.00  0.280          C  
ATOM  17087  O   TYR A1110      -0.544   1.781  62.415  1.00  0.500          O  
ATOM  17088  CB  TYR A1110       1.847   2.572  61.048  1.00  0.350          C  
ATOM  17089  CG  TYR A1110       2.565   2.996  62.283  1.00  0.350          C  
ATOM  17090  CD1 TYR A1110       3.825   2.515  62.533  1.00  0.350          C  
ATOM  17091  CD2 TYR A1110       1.974   3.879  63.158  1.00  0.350          C  
ATOM  17092  CE1 TYR A1110       4.495   2.900  63.666  1.00  0.350          C  
ATOM  17093  CE2 TYR A1110       2.645   4.272  64.291  1.00  0.350          C  
ATOM  17094  CZ  TYR A1110       3.902   3.783  64.548  1.00  0.350          C  
ATOM  17095  OH  TYR A1110       4.578   4.175  65.684  1.00  0.350          O  
ATOM  17096  H   TYR A1110       0.688   1.560  59.057  1.00  0.280          H  
ATOM  17097  HA  TYR A1110       2.184   0.467  61.230  1.00  0.310          H  
ATOM  17098 1HB  TYR A1110       2.485   2.761  60.197  1.00  0.420          H  
ATOM  17099 2HB  TYR A1110       0.976   3.204  60.941  1.00  0.420          H  
ATOM  17100  HD1 TYR A1110       4.287   1.837  61.830  1.00  0.420          H  
ATOM  17101  HD2 TYR A1110       0.972   4.261  62.954  1.00  0.420          H  
ATOM  17102  HE1 TYR A1110       5.483   2.531  63.863  1.00  0.420          H  
ATOM  17103  HE2 TYR A1110       2.179   4.966  64.986  1.00  0.420          H  
ATOM  17104  HH  TYR A1110       5.480   3.844  65.648  1.00  0.420          H  
ATOM  17105  N   GLU A1111       0.619  -0.055  63.014  1.00  0.320          N  
ATOM  17106  CA  GLU A1111      -0.141  -0.369  64.212  1.00  0.350          C  
ATOM  17107  C   GLU A1111       0.851  -0.808  65.275  1.00  0.350          C  
ATOM  17108  O   GLU A1111       1.021  -2.013  65.459  1.00  0.380          O  
ATOM  17109  CB  GLU A1111      -1.145  -1.491  63.980  1.00  0.480          C  
ATOM  17110  CG  GLU A1111      -2.232  -1.155  63.032  1.00  0.480          C  
ATOM  17111  CD  GLU A1111      -3.210  -2.267  62.869  1.00  0.480          C  
ATOM  17112  OE1 GLU A1111      -2.885  -3.240  62.241  1.00  0.480          O  
ATOM  17113  OE2 GLU A1111      -4.298  -2.137  63.371  1.00  0.480          O  
ATOM  17114  H   GLU A1111       1.401  -0.660  62.759  1.00  0.380          H  
ATOM  17115  HA  GLU A1111      -0.694   0.510  64.519  1.00  0.420          H  
ATOM  17116 1HB  GLU A1111      -0.622  -2.360  63.587  1.00  0.570          H  
ATOM  17117 2HB  GLU A1111      -1.599  -1.779  64.930  1.00  0.570          H  
ATOM  17118 1HG  GLU A1111      -2.749  -0.261  63.372  1.00  0.570          H  
ATOM  17119 2HG  GLU A1111      -1.760  -0.933  62.095  1.00  0.570          H  
ATOM  17120  N   PRO A1112       1.490   0.101  66.011  1.00  0.360          N  
ATOM  17121  CA  PRO A1112       2.577  -0.210  66.916  1.00  0.380          C  
ATOM  17122  C   PRO A1112       2.125  -1.074  68.077  1.00  0.320          C  
ATOM  17123  O   PRO A1112       1.129  -0.760  68.732  1.00  0.250          O  
ATOM  17124  CB  PRO A1112       3.014   1.184  67.382  1.00  0.570          C  
ATOM  17125  CG  PRO A1112       1.797   2.063  67.196  1.00  0.570          C  
ATOM  17126  CD  PRO A1112       1.042   1.481  66.023  1.00  0.570          C  
ATOM  17127  HA  PRO A1112       3.383  -0.713  66.364  1.00  0.460          H  
ATOM  17128 1HB  PRO A1112       3.318   1.141  68.428  1.00  0.680          H  
ATOM  17129 2HB  PRO A1112       3.887   1.524  66.806  1.00  0.680          H  
ATOM  17130 1HG  PRO A1112       1.200   2.067  68.122  1.00  0.680          H  
ATOM  17131 2HG  PRO A1112       2.112   3.103  67.021  1.00  0.680          H  
ATOM  17132 1HD  PRO A1112      -0.024   1.542  66.267  1.00  0.680          H  
ATOM  17133 2HD  PRO A1112       1.282   1.962  65.083  1.00  0.680          H  
ATOM  17134  N   GLN A1113       2.909  -2.097  68.381  1.00  0.380          N  
ATOM  17135  CA  GLN A1113       2.644  -2.971  69.507  1.00  0.360          C  
ATOM  17136  C   GLN A1113       3.802  -2.913  70.481  1.00  0.370          C  
ATOM  17137  O   GLN A1113       4.937  -2.612  70.103  1.00  0.400          O  
ATOM  17138  CB  GLN A1113       2.437  -4.406  69.041  1.00  0.510          C  
ATOM  17139  CG  GLN A1113       1.394  -4.545  67.966  1.00  0.510          C  
ATOM  17140  CD  GLN A1113       0.041  -4.141  68.416  1.00  0.510          C  
ATOM  17141  OE1 GLN A1113      -0.450  -4.598  69.457  1.00  0.510          O  
ATOM  17142  NE2 GLN A1113      -0.577  -3.264  67.641  1.00  0.510          N  
ATOM  17143  H   GLN A1113       3.665  -2.330  67.740  1.00  0.460          H  
ATOM  17144  HA  GLN A1113       1.747  -2.629  70.021  1.00  0.430          H  
ATOM  17145 1HB  GLN A1113       3.354  -4.783  68.656  1.00  0.610          H  
ATOM  17146 2HB  GLN A1113       2.158  -5.031  69.889  1.00  0.610          H  
ATOM  17147 1HG  GLN A1113       1.676  -3.918  67.117  1.00  0.610          H  
ATOM  17148 2HG  GLN A1113       1.351  -5.584  67.654  1.00  0.610          H  
ATOM  17149 1HE2 GLN A1113      -1.487  -2.930  67.880  1.00  0.610          H  
ATOM  17150 2HE2 GLN A1113      -0.095  -2.907  66.805  1.00  0.610          H  
ATOM  17151  N   ILE A1114       3.547  -3.239  71.737  1.00  0.370          N  
ATOM  17152  CA  ILE A1114       4.635  -3.335  72.699  1.00  0.400          C  
ATOM  17153  C   ILE A1114       5.591  -4.442  72.272  1.00  0.460          C  
ATOM  17154  O   ILE A1114       5.166  -5.533  71.863  1.00  0.490          O  
ATOM  17155  CB  ILE A1114       4.106  -3.610  74.137  1.00  0.550          C  
ATOM  17156  CG1 ILE A1114       5.266  -3.421  75.184  1.00  0.550          C  
ATOM  17157  CG2 ILE A1114       3.505  -5.042  74.238  1.00  0.550          C  
ATOM  17158  CD1 ILE A1114       4.817  -3.337  76.643  1.00  0.550          C  
ATOM  17159  H   ILE A1114       2.596  -3.441  72.016  1.00  0.440          H  
ATOM  17160  HA  ILE A1114       5.185  -2.393  72.704  1.00  0.480          H  
ATOM  17161  HB  ILE A1114       3.329  -2.883  74.367  1.00  0.660          H  
ATOM  17162 1HG1 ILE A1114       5.955  -4.267  75.101  1.00  0.660          H  
ATOM  17163 2HG1 ILE A1114       5.806  -2.506  74.945  1.00  0.660          H  
ATOM  17164 1HG2 ILE A1114       3.113  -5.213  75.233  1.00  0.660          H  
ATOM  17165 2HG2 ILE A1114       2.699  -5.152  73.517  1.00  0.660          H  
ATOM  17166 3HG2 ILE A1114       4.258  -5.783  74.038  1.00  0.660          H  
ATOM  17167 1HD1 ILE A1114       5.693  -3.208  77.281  1.00  0.660          H  
ATOM  17168 2HD1 ILE A1114       4.149  -2.485  76.772  1.00  0.660          H  
ATOM  17169 3HD1 ILE A1114       4.302  -4.237  76.934  1.00  0.660          H  
ATOM  17170  N   ILE A1115       6.884  -4.187  72.375  1.00  0.510          N  
ATOM  17171  CA  ILE A1115       7.799  -5.252  72.044  1.00  0.580          C  
ATOM  17172  C   ILE A1115       7.922  -6.120  73.266  1.00  0.620          C  
ATOM  17173  O   ILE A1115       8.488  -5.716  74.288  1.00  0.650          O  
ATOM  17174  CB  ILE A1115       9.176  -4.741  71.598  1.00  0.780          C  
ATOM  17175  CG1 ILE A1115       8.981  -3.896  70.348  1.00  0.780          C  
ATOM  17176  CG2 ILE A1115      10.141  -5.940  71.352  1.00  0.780          C  
ATOM  17177  CD1 ILE A1115      10.174  -3.150  69.913  1.00  0.780          C  
ATOM  17178  H   ILE A1115       7.193  -3.274  72.680  1.00  0.610          H  
ATOM  17179  HA  ILE A1115       7.379  -5.849  71.234  1.00  0.700          H  
ATOM  17180  HB  ILE A1115       9.593  -4.097  72.374  1.00  0.940          H  
ATOM  17181 1HG1 ILE A1115       8.671  -4.536  69.554  1.00  0.940          H  
ATOM  17182 2HG1 ILE A1115       8.192  -3.184  70.541  1.00  0.940          H  
ATOM  17183 1HG2 ILE A1115      11.121  -5.592  71.045  1.00  0.940          H  
ATOM  17184 2HG2 ILE A1115      10.251  -6.507  72.262  1.00  0.940          H  
ATOM  17185 3HG2 ILE A1115       9.729  -6.585  70.577  1.00  0.940          H  
ATOM  17186 1HD1 ILE A1115       9.958  -2.573  69.027  1.00  0.940          H  
ATOM  17187 2HD1 ILE A1115      10.480  -2.489  70.717  1.00  0.940          H  
ATOM  17188 3HD1 ILE A1115      10.942  -3.831  69.694  1.00  0.940          H  
ATOM  17189  N   THR A1116       7.394  -7.304  73.119  1.00  0.610          N  
ATOM  17190  CA  THR A1116       7.294  -8.294  74.149  1.00  0.570          C  
ATOM  17191  C   THR A1116       7.898  -9.585  73.697  1.00  0.560          C  
ATOM  17192  O   THR A1116       8.107  -9.798  72.503  1.00  0.560          O  
ATOM  17193  CB  THR A1116       5.832  -8.473  74.581  1.00  0.810          C  
ATOM  17194  OG1 THR A1116       5.781  -9.382  75.631  1.00  0.810          O  
ATOM  17195  CG2 THR A1116       4.970  -8.924  73.476  1.00  0.810          C  
ATOM  17196  H   THR A1116       6.988  -7.510  72.219  1.00  0.730          H  
ATOM  17197  HA  THR A1116       7.856  -7.950  75.008  1.00  0.680          H  
ATOM  17198  HB  THR A1116       5.466  -7.523  74.941  1.00  0.980          H  
ATOM  17199  HG1 THR A1116       6.216  -8.991  76.406  1.00  0.980          H  
ATOM  17200 1HG2 THR A1116       3.945  -9.021  73.826  1.00  0.980          H  
ATOM  17201 2HG2 THR A1116       5.024  -8.180  72.712  1.00  0.980          H  
ATOM  17202 3HG2 THR A1116       5.305  -9.868  73.092  1.00  0.980          H  
ATOM  17203  N   THR A1117       8.104 -10.486  74.635  1.00  0.570          N  
ATOM  17204  CA  THR A1117       8.721 -11.769  74.338  1.00  0.610          C  
ATOM  17205  C   THR A1117       7.817 -12.650  73.493  1.00  0.650          C  
ATOM  17206  O   THR A1117       8.286 -13.563  72.820  1.00  0.790          O  
ATOM  17207  CB  THR A1117       9.093 -12.510  75.641  1.00  0.840          C  
ATOM  17208  OG1 THR A1117       7.907 -12.743  76.415  1.00  0.840          O  
ATOM  17209  CG2 THR A1117      10.066 -11.658  76.475  1.00  0.840          C  
ATOM  17210  H   THR A1117       7.876 -10.223  75.597  1.00  0.680          H  
ATOM  17211  HA  THR A1117       9.636 -11.585  73.773  1.00  0.730          H  
ATOM  17212  HB  THR A1117       9.559 -13.464  75.400  1.00  1.010          H  
ATOM  17213  HG1 THR A1117       7.393 -13.478  76.040  1.00  1.010          H  
ATOM  17214 1HG2 THR A1117      10.317 -12.190  77.393  1.00  1.010          H  
ATOM  17215 2HG2 THR A1117      10.972 -11.473  75.903  1.00  1.010          H  
ATOM  17216 3HG2 THR A1117       9.603 -10.714  76.731  1.00  1.010          H  
ATOM  17217  N   ASP A1118       6.529 -12.336  73.474  1.00  0.620          N  
ATOM  17218  CA  ASP A1118       5.554 -13.090  72.704  1.00  0.650          C  
ATOM  17219  C   ASP A1118       5.466 -12.601  71.255  1.00  0.610          C  
ATOM  17220  O   ASP A1118       4.705 -13.156  70.458  1.00  0.650          O  
ATOM  17221  CB  ASP A1118       4.178 -12.971  73.358  1.00  0.900          C  
ATOM  17222  CG  ASP A1118       4.089 -13.643  74.739  1.00  0.900          C  
ATOM  17223  OD1 ASP A1118       4.844 -14.553  75.021  1.00  0.900          O  
ATOM  17224  OD2 ASP A1118       3.259 -13.222  75.506  1.00  0.900          O  
ATOM  17225  H   ASP A1118       6.230 -11.565  74.061  1.00  0.740          H  
ATOM  17226  HA  ASP A1118       5.854 -14.137  72.696  1.00  0.780          H  
ATOM  17227 1HB  ASP A1118       3.921 -11.919  73.468  1.00  1.080          H  
ATOM  17228 2HB  ASP A1118       3.429 -13.418  72.704  1.00  1.080          H  
ATOM  17229  N   ASN A1119       6.179 -11.510  70.935  1.00  0.560          N  
ATOM  17230  CA  ASN A1119       6.189 -10.941  69.596  1.00  0.520          C  
ATOM  17231  C   ASN A1119       7.549 -11.100  68.927  1.00  0.550          C  
ATOM  17232  O   ASN A1119       7.740 -10.593  67.814  1.00  0.590          O  
ATOM  17233  CB  ASN A1119       5.779  -9.456  69.583  1.00  0.740          C  
ATOM  17234  CG  ASN A1119       4.284  -9.197  69.842  1.00  0.740          C  
ATOM  17235  OD1 ASN A1119       3.460 -10.031  69.455  1.00  0.740          O  
ATOM  17236  ND2 ASN A1119       3.899  -8.059  70.419  1.00  0.740          N  
ATOM  17237  H   ASN A1119       6.811 -11.092  71.622  1.00  0.670          H  
ATOM  17238  HA  ASN A1119       5.474 -11.492  68.986  1.00  0.620          H  
ATOM  17239 1HB  ASN A1119       6.354  -8.928  70.347  1.00  0.890          H  
ATOM  17240 2HB  ASN A1119       6.043  -9.019  68.624  1.00  0.890          H  
ATOM  17241 1HD2 ASN A1119       2.924  -7.893  70.561  1.00  0.890          H  
ATOM  17242 2HD2 ASN A1119       4.554  -7.335  70.739  1.00  0.890          H  
ATOM  17243  N   THR A1120       8.486 -11.806  69.582  1.00  0.520          N  
ATOM  17244  CA  THR A1120       9.836 -11.969  69.039  1.00  0.530          C  
ATOM  17245  C   THR A1120      10.378 -13.402  69.036  1.00  0.550          C  
ATOM  17246  O   THR A1120       9.899 -14.284  69.756  1.00  0.580          O  
ATOM  17247  CB  THR A1120      10.875 -11.127  69.825  1.00  0.740          C  
ATOM  17248  OG1 THR A1120      10.984 -11.612  71.184  1.00  0.740          O  
ATOM  17249  CG2 THR A1120      10.472  -9.667  69.852  1.00  0.740          C  
ATOM  17250  H   THR A1120       8.261 -12.213  70.483  1.00  0.620          H  
ATOM  17251  HA  THR A1120       9.816 -11.625  68.013  1.00  0.640          H  
ATOM  17252  HB  THR A1120      11.843 -11.224  69.338  1.00  0.890          H  
ATOM  17253  HG1 THR A1120      11.096 -12.575  71.168  1.00  0.890          H  
ATOM  17254 1HG2 THR A1120      11.214  -9.086  70.392  1.00  0.890          H  
ATOM  17255 2HG2 THR A1120      10.391  -9.312  68.833  1.00  0.890          H  
ATOM  17256 3HG2 THR A1120       9.513  -9.561  70.347  1.00  0.890          H  
ATOM  17257  N   PHE A1121      11.439 -13.605  68.263  1.00  0.540          N  
ATOM  17258  CA  PHE A1121      12.206 -14.842  68.253  1.00  0.570          C  
ATOM  17259  C   PHE A1121      13.557 -14.523  68.849  1.00  0.590          C  
ATOM  17260  O   PHE A1121      14.048 -13.408  68.689  1.00  0.560          O  
ATOM  17261  CB  PHE A1121      12.469 -15.406  66.858  1.00  0.790          C  
ATOM  17262  CG  PHE A1121      11.311 -15.903  66.064  1.00  0.790          C  
ATOM  17263  CD1 PHE A1121      10.907 -15.247  64.918  1.00  0.790          C  
ATOM  17264  CD2 PHE A1121      10.628 -17.047  66.447  1.00  0.790          C  
ATOM  17265  CE1 PHE A1121       9.856 -15.743  64.161  1.00  0.790          C  
ATOM  17266  CE2 PHE A1121       9.576 -17.527  65.701  1.00  0.790          C  
ATOM  17267  CZ  PHE A1121       9.195 -16.876  64.555  1.00  0.790          C  
ATOM  17268  H   PHE A1121      11.732 -12.834  67.671  1.00  0.650          H  
ATOM  17269  HA  PHE A1121      11.710 -15.590  68.872  1.00  0.680          H  
ATOM  17270 1HB  PHE A1121      12.972 -14.641  66.264  1.00  0.940          H  
ATOM  17271 2HB  PHE A1121      13.168 -16.227  66.963  1.00  0.940          H  
ATOM  17272  HD1 PHE A1121      11.433 -14.342  64.598  1.00  0.940          H  
ATOM  17273  HD2 PHE A1121      10.934 -17.577  67.350  1.00  0.940          H  
ATOM  17274  HE1 PHE A1121       9.549 -15.227  63.245  1.00  0.940          H  
ATOM  17275  HE2 PHE A1121       9.049 -18.432  66.012  1.00  0.940          H  
ATOM  17276  HZ  PHE A1121       8.367 -17.264  63.959  1.00  0.940          H  
ATOM  17277  N   VAL A1122      14.194 -15.484  69.509  1.00  0.630          N  
ATOM  17278  CA  VAL A1122      15.512 -15.191  70.062  1.00  0.650          C  
ATOM  17279  C   VAL A1122      16.570 -16.114  69.493  1.00  0.710          C  
ATOM  17280  O   VAL A1122      16.418 -17.337  69.519  1.00  0.760          O  
ATOM  17281  CB  VAL A1122      15.497 -15.298  71.594  1.00  0.900          C  
ATOM  17282  CG1 VAL A1122      16.885 -14.986  72.159  1.00  0.900          C  
ATOM  17283  CG2 VAL A1122      14.488 -14.342  72.130  1.00  0.900          C  
ATOM  17284  H   VAL A1122      13.779 -16.401  69.628  1.00  0.760          H  
ATOM  17285  HA  VAL A1122      15.784 -14.172  69.802  1.00  0.780          H  
ATOM  17286  HB  VAL A1122      15.240 -16.314  71.889  1.00  1.080          H  
ATOM  17287 1HG1 VAL A1122      16.846 -15.064  73.237  1.00  1.080          H  
ATOM  17288 2HG1 VAL A1122      17.627 -15.687  71.780  1.00  1.080          H  
ATOM  17289 3HG1 VAL A1122      17.167 -13.966  71.874  1.00  1.080          H  
ATOM  17290 1HG2 VAL A1122      14.468 -14.397  73.214  1.00  1.080          H  
ATOM  17291 2HG2 VAL A1122      14.776 -13.351  71.815  1.00  1.080          H  
ATOM  17292 3HG2 VAL A1122      13.502 -14.572  71.743  1.00  1.080          H  
ATOM  17293  N   SER A1123      17.625 -15.512  68.961  1.00  0.720          N  
ATOM  17294  CA  SER A1123      18.734 -16.259  68.369  1.00  0.790          C  
ATOM  17295  C   SER A1123      19.980 -15.408  68.196  1.00  0.800          C  
ATOM  17296  O   SER A1123      19.914 -14.273  67.737  1.00  0.900          O  
ATOM  17297  CB  SER A1123      18.356 -16.828  67.023  1.00  1.080          C  
ATOM  17298  OG  SER A1123      19.448 -17.509  66.469  1.00  1.080          O  
ATOM  17299  H   SER A1123      17.656 -14.487  69.030  1.00  0.860          H  
ATOM  17300  HA  SER A1123      18.979 -17.085  69.037  1.00  0.950          H  
ATOM  17301 1HB  SER A1123      17.512 -17.508  67.126  1.00  1.290          H  
ATOM  17302 2HB  SER A1123      18.052 -16.024  66.368  1.00  1.290          H  
ATOM  17303  HG  SER A1123      19.156 -17.851  65.615  1.00  1.290          H  
ATOM  17304  N   GLY A1124      21.137 -15.957  68.512  1.00  0.740          N  
ATOM  17305  CA  GLY A1124      22.356 -15.191  68.312  1.00  0.740          C  
ATOM  17306  C   GLY A1124      22.420 -14.076  69.339  1.00  0.740          C  
ATOM  17307  O   GLY A1124      21.702 -14.098  70.349  1.00  0.760          O  
ATOM  17308  H   GLY A1124      21.168 -16.899  68.876  1.00  0.890          H  
ATOM  17309 1HA  GLY A1124      23.223 -15.844  68.412  1.00  0.890          H  
ATOM  17310 2HA  GLY A1124      22.373 -14.776  67.304  1.00  0.890          H  
ATOM  17311  N   ASN A1125      23.282 -13.101  69.099  1.00  0.730          N  
ATOM  17312  CA  ASN A1125      23.475 -12.069  70.093  1.00  0.710          C  
ATOM  17313  C   ASN A1125      23.921 -10.734  69.519  1.00  0.680          C  
ATOM  17314  O   ASN A1125      24.106 -10.552  68.302  1.00  0.680          O  
ATOM  17315  CB  ASN A1125      24.440 -12.583  71.153  1.00  1.000          C  
ATOM  17316  CG  ASN A1125      25.788 -12.906  70.634  1.00  1.000          C  
ATOM  17317  OD1 ASN A1125      26.509 -12.002  70.191  1.00  1.000          O  
ATOM  17318  ND2 ASN A1125      26.161 -14.167  70.668  1.00  1.000          N  
ATOM  17319  H   ASN A1125      23.821 -13.100  68.246  1.00  0.880          H  
ATOM  17320  HA  ASN A1125      22.524 -11.881  70.584  1.00  0.850          H  
ATOM  17321 1HB  ASN A1125      24.565 -11.851  71.933  1.00  1.200          H  
ATOM  17322 2HB  ASN A1125      24.021 -13.473  71.620  1.00  1.200          H  
ATOM  17323 1HD2 ASN A1125      27.067 -14.433  70.330  1.00  1.200          H  
ATOM  17324 2HD2 ASN A1125      25.542 -14.864  71.036  1.00  1.200          H  
ATOM  17325  N   CYS A1126      24.118  -9.803  70.429  1.00  0.650          N  
ATOM  17326  CA  CYS A1126      24.448  -8.436  70.108  1.00  0.610          C  
ATOM  17327  C   CYS A1126      25.855  -8.186  69.587  1.00  0.650          C  
ATOM  17328  O   CYS A1126      26.162  -7.084  69.138  1.00  0.680          O  
ATOM  17329  CB  CYS A1126      24.134  -7.632  71.339  1.00  0.870          C  
ATOM  17330  SG  CYS A1126      22.388  -7.792  71.647  1.00  0.870          S  
ATOM  17331  H   CYS A1126      23.925 -10.041  71.410  1.00  0.780          H  
ATOM  17332  HA  CYS A1126      23.769  -8.125  69.335  1.00  0.730          H  
ATOM  17333 1HB  CYS A1126      24.685  -8.017  72.199  1.00  1.040          H  
ATOM  17334 2HB  CYS A1126      24.388  -6.582  71.192  1.00  1.040          H  
ATOM  17335  N   ASP A1127      26.702  -9.211  69.601  1.00  0.690          N  
ATOM  17336  CA  ASP A1127      28.042  -9.085  69.048  1.00  0.730          C  
ATOM  17337  C   ASP A1127      28.069  -9.686  67.638  1.00  0.790          C  
ATOM  17338  O   ASP A1127      29.128  -9.780  67.011  1.00  0.830          O  
ATOM  17339  CB  ASP A1127      29.066  -9.792  69.939  1.00  1.010          C  
ATOM  17340  CG  ASP A1127      29.222  -9.147  71.323  1.00  1.010          C  
ATOM  17341  OD1 ASP A1127      29.176  -7.940  71.429  1.00  1.010          O  
ATOM  17342  OD2 ASP A1127      29.376  -9.883  72.268  1.00  1.010          O  
ATOM  17343  H   ASP A1127      26.418 -10.113  69.988  1.00  0.830          H  
ATOM  17344  HA  ASP A1127      28.303  -8.030  68.983  1.00  0.880          H  
ATOM  17345 1HB  ASP A1127      28.776 -10.832  70.068  1.00  1.210          H  
ATOM  17346 2HB  ASP A1127      30.035  -9.788  69.443  1.00  1.210          H  
ATOM  17347  N   VAL A1128      26.895 -10.101  67.148  1.00  0.790          N  
ATOM  17348  CA  VAL A1128      26.752 -10.723  65.844  1.00  0.850          C  
ATOM  17349  C   VAL A1128      25.896  -9.911  64.875  1.00  0.830          C  
ATOM  17350  O   VAL A1128      26.293  -9.695  63.732  1.00  0.870          O  
ATOM  17351  CB  VAL A1128      26.128 -12.128  65.990  1.00  1.170          C  
ATOM  17352  CG1 VAL A1128      25.910 -12.766  64.614  1.00  1.170          C  
ATOM  17353  CG2 VAL A1128      27.032 -12.994  66.846  1.00  1.170          C  
ATOM  17354  H   VAL A1128      26.051  -9.996  67.712  1.00  0.950          H  
ATOM  17355  HA  VAL A1128      27.746 -10.833  65.411  1.00  1.020          H  
ATOM  17356  HB  VAL A1128      25.157 -12.038  66.467  1.00  1.400          H  
ATOM  17357 1HG1 VAL A1128      25.466 -13.742  64.749  1.00  1.400          H  
ATOM  17358 2HG1 VAL A1128      25.245 -12.155  64.002  1.00  1.400          H  
ATOM  17359 3HG1 VAL A1128      26.864 -12.874  64.095  1.00  1.400          H  
ATOM  17360 1HG2 VAL A1128      26.593 -13.983  66.965  1.00  1.400          H  
ATOM  17361 2HG2 VAL A1128      28.004 -13.083  66.364  1.00  1.400          H  
ATOM  17362 3HG2 VAL A1128      27.158 -12.539  67.817  1.00  1.400          H  
ATOM  17363  N   VAL A1129      24.697  -9.512  65.307  1.00  0.790          N  
ATOM  17364  CA  VAL A1129      23.768  -8.883  64.363  1.00  0.810          C  
ATOM  17365  C   VAL A1129      24.090  -7.417  64.053  1.00  0.810          C  
ATOM  17366  O   VAL A1129      24.134  -6.555  64.934  1.00  0.780          O  
ATOM  17367  CB  VAL A1129      22.331  -8.991  64.910  1.00  1.130          C  
ATOM  17368  CG1 VAL A1129      21.322  -8.260  63.953  1.00  1.130          C  
ATOM  17369  CG2 VAL A1129      21.993 -10.466  65.096  1.00  1.130          C  
ATOM  17370  H   VAL A1129      24.433  -9.699  66.279  1.00  0.950          H  
ATOM  17371  HA  VAL A1129      23.816  -9.444  63.425  1.00  0.970          H  
ATOM  17372  HB  VAL A1129      22.278  -8.508  65.874  1.00  1.350          H  
ATOM  17373 1HG1 VAL A1129      20.322  -8.345  64.344  1.00  1.350          H  
ATOM  17374 2HG1 VAL A1129      21.576  -7.202  63.866  1.00  1.350          H  
ATOM  17375 3HG1 VAL A1129      21.361  -8.709  62.966  1.00  1.350          H  
ATOM  17376 1HG2 VAL A1129      20.997 -10.552  65.502  1.00  1.350          H  
ATOM  17377 2HG2 VAL A1129      22.055 -10.982  64.147  1.00  1.350          H  
ATOM  17378 3HG2 VAL A1129      22.700 -10.923  65.790  1.00  1.350          H  
ATOM  17379  N   ILE A1130      24.265  -7.119  62.778  1.00  0.880          N  
ATOM  17380  CA  ILE A1130      24.602  -5.779  62.357  1.00  0.930          C  
ATOM  17381  C   ILE A1130      23.358  -4.917  62.395  1.00  0.860          C  
ATOM  17382  O   ILE A1130      22.315  -5.284  61.845  1.00  0.910          O  
ATOM  17383  CB  ILE A1130      25.234  -5.770  60.940  1.00  1.280          C  
ATOM  17384  CG1 ILE A1130      26.571  -6.580  60.968  1.00  1.280          C  
ATOM  17385  CG2 ILE A1130      25.468  -4.323  60.465  1.00  1.280          C  
ATOM  17386  CD1 ILE A1130      27.150  -6.910  59.587  1.00  1.280          C  
ATOM  17387  H   ILE A1130      24.202  -7.851  62.075  1.00  1.060          H  
ATOM  17388  HA  ILE A1130      25.328  -5.368  63.056  1.00  1.120          H  
ATOM  17389  HB  ILE A1130      24.577  -6.247  60.244  1.00  1.540          H  
ATOM  17390 1HG1 ILE A1130      27.310  -6.012  61.528  1.00  1.540          H  
ATOM  17391 2HG1 ILE A1130      26.394  -7.526  61.492  1.00  1.540          H  
ATOM  17392 1HG2 ILE A1130      25.900  -4.322  59.473  1.00  1.540          H  
ATOM  17393 2HG2 ILE A1130      24.525  -3.783  60.426  1.00  1.540          H  
ATOM  17394 3HG2 ILE A1130      26.146  -3.817  61.152  1.00  1.540          H  
ATOM  17395 1HD1 ILE A1130      28.064  -7.477  59.714  1.00  1.540          H  
ATOM  17396 2HD1 ILE A1130      26.430  -7.507  59.028  1.00  1.540          H  
ATOM  17397 3HD1 ILE A1130      27.372  -6.004  59.037  1.00  1.540          H  
ATOM  17398  N   GLY A1131      23.489  -3.761  63.052  1.00  0.790          N  
ATOM  17399  CA  GLY A1131      22.413  -2.789  63.202  1.00  0.700          C  
ATOM  17400  C   GLY A1131      21.566  -2.987  64.456  1.00  0.610          C  
ATOM  17401  O   GLY A1131      20.641  -2.216  64.699  1.00  0.560          O  
ATOM  17402  H   GLY A1131      24.385  -3.551  63.473  1.00  0.950          H  
ATOM  17403 1HA  GLY A1131      22.843  -1.788  63.216  1.00  0.840          H  
ATOM  17404 2HA  GLY A1131      21.770  -2.837  62.325  1.00  0.840          H  
ATOM  17405  N   ILE A1132      21.882  -3.999  65.254  1.00  0.610          N  
ATOM  17406  CA  ILE A1132      21.124  -4.294  66.464  1.00  0.560          C  
ATOM  17407  C   ILE A1132      21.198  -3.153  67.491  1.00  0.540          C  
ATOM  17408  O   ILE A1132      22.252  -2.535  67.669  1.00  0.570          O  
ATOM  17409  CB  ILE A1132      21.614  -5.630  67.050  1.00  0.800          C  
ATOM  17410  CG1 ILE A1132      20.636  -6.124  68.079  1.00  0.800          C  
ATOM  17411  CG2 ILE A1132      23.006  -5.459  67.668  1.00  0.800          C  
ATOM  17412  CD1 ILE A1132      20.764  -7.576  68.460  1.00  0.800          C  
ATOM  17413  H   ILE A1132      22.663  -4.616  65.004  1.00  0.730          H  
ATOM  17414  HA  ILE A1132      20.079  -4.419  66.185  1.00  0.670          H  
ATOM  17415  HB  ILE A1132      21.665  -6.350  66.255  1.00  0.960          H  
ATOM  17416 1HG1 ILE A1132      20.739  -5.518  68.952  1.00  0.960          H  
ATOM  17417 2HG1 ILE A1132      19.697  -5.976  67.714  1.00  0.960          H  
ATOM  17418 1HG2 ILE A1132      23.362  -6.392  68.039  1.00  0.960          H  
ATOM  17419 2HG2 ILE A1132      23.699  -5.103  66.913  1.00  0.960          H  
ATOM  17420 3HG2 ILE A1132      22.977  -4.745  68.489  1.00  0.960          H  
ATOM  17421 1HD1 ILE A1132      20.001  -7.808  69.201  1.00  0.960          H  
ATOM  17422 2HD1 ILE A1132      20.626  -8.197  67.587  1.00  0.960          H  
ATOM  17423 3HD1 ILE A1132      21.709  -7.768  68.865  1.00  0.960          H  
ATOM  17424  N   VAL A1133      20.075  -2.876  68.167  1.00  0.500          N  
ATOM  17425  CA  VAL A1133      20.054  -1.796  69.162  1.00  0.530          C  
ATOM  17426  C   VAL A1133      19.730  -2.315  70.553  1.00  0.470          C  
ATOM  17427  O   VAL A1133      19.223  -3.419  70.695  1.00  0.540          O  
ATOM  17428  CB  VAL A1133      19.007  -0.720  68.790  1.00  0.730          C  
ATOM  17429  CG1 VAL A1133      19.345  -0.123  67.426  1.00  0.730          C  
ATOM  17430  CG2 VAL A1133      17.605  -1.335  68.820  1.00  0.730          C  
ATOM  17431  H   VAL A1133      19.240  -3.437  67.964  1.00  0.600          H  
ATOM  17432  HA  VAL A1133      21.039  -1.330  69.189  1.00  0.640          H  
ATOM  17433  HB  VAL A1133      19.049   0.092  69.516  1.00  0.880          H  
ATOM  17434 1HG1 VAL A1133      18.621   0.648  67.169  1.00  0.880          H  
ATOM  17435 2HG1 VAL A1133      20.343   0.312  67.460  1.00  0.880          H  
ATOM  17436 3HG1 VAL A1133      19.327  -0.901  66.667  1.00  0.880          H  
ATOM  17437 1HG2 VAL A1133      16.871  -0.591  68.573  1.00  0.880          H  
ATOM  17438 2HG2 VAL A1133      17.544  -2.149  68.106  1.00  0.880          H  
ATOM  17439 3HG2 VAL A1133      17.394  -1.714  69.818  1.00  0.880          H  
ATOM  17440  N   ASN A1134      19.998  -1.494  71.564  1.00  0.460          N  
ATOM  17441  CA  ASN A1134      19.703  -1.827  72.957  1.00  0.630          C  
ATOM  17442  C   ASN A1134      18.324  -1.334  73.377  1.00  1.040          C  
ATOM  17443  O   ASN A1134      18.053  -0.128  73.300  1.00  2.080          O  
ATOM  17444  CB  ASN A1134      20.770  -1.253  73.870  1.00  0.810          C  
ATOM  17445  CG  ASN A1134      22.120  -1.895  73.675  1.00  0.810          C  
ATOM  17446  OD1 ASN A1134      22.272  -3.110  73.824  1.00  0.810          O  
ATOM  17447  ND2 ASN A1134      23.107  -1.096  73.349  1.00  0.810          N  
ATOM  17448  H   ASN A1134      20.421  -0.600  71.357  1.00  0.550          H  
ATOM  17449  HA  ASN A1134      19.683  -2.899  73.064  1.00  0.760          H  
ATOM  17450 1HB  ASN A1134      20.860  -0.181  73.694  1.00  0.980          H  
ATOM  17451 2HB  ASN A1134      20.464  -1.390  74.906  1.00  0.980          H  
ATOM  17452 1HD2 ASN A1134      24.027  -1.469  73.213  1.00  0.980          H  
ATOM  17453 2HD2 ASN A1134      22.948  -0.114  73.245  1.00  0.980          H  
ATOM  17454  N   ASN A1135      17.430  -2.258  73.746  1.00  0.490          N  
ATOM  17455  CA  ASN A1135      16.060  -1.894  74.134  1.00  0.860          C  
ATOM  17456  C   ASN A1135      15.348  -3.017  74.876  1.00  0.370          C  
ATOM  17457  O   ASN A1135      15.200  -4.101  74.355  1.00  1.170          O  
ATOM  17458  CB  ASN A1135      15.209  -1.458  72.944  1.00  1.060          C  
ATOM  17459  CG  ASN A1135      13.853  -0.985  73.373  1.00  1.060          C  
ATOM  17460  OD1 ASN A1135      13.708   0.162  73.805  1.00  1.060          O  
ATOM  17461  ND2 ASN A1135      12.864  -1.843  73.305  1.00  1.060          N  
ATOM  17462  H   ASN A1135      17.709  -3.248  73.800  1.00  0.590          H  
ATOM  17463  HA  ASN A1135      16.119  -1.052  74.825  1.00  1.030          H  
ATOM  17464 1HB  ASN A1135      15.702  -0.642  72.416  1.00  1.270          H  
ATOM  17465 2HB  ASN A1135      15.081  -2.236  72.247  1.00  1.270          H  
ATOM  17466 1HD2 ASN A1135      11.946  -1.570  73.605  1.00  1.270          H  
ATOM  17467 2HD2 ASN A1135      13.023  -2.785  73.000  1.00  1.270          H  
ATOM  17468  N   THR A1136      14.859  -2.759  76.067  1.00  0.740          N  
ATOM  17469  CA  THR A1136      14.186  -3.775  76.883  1.00  0.840          C  
ATOM  17470  C   THR A1136      12.954  -4.430  76.240  1.00  0.590          C  
ATOM  17471  O   THR A1136      12.101  -3.744  75.668  1.00  1.560          O  
ATOM  17472  CB  THR A1136      13.762  -3.147  78.240  1.00  1.140          C  
ATOM  17473  OG1 THR A1136      14.925  -2.635  78.913  1.00  1.140          O  
ATOM  17474  CG2 THR A1136      13.092  -4.195  79.149  1.00  1.140          C  
ATOM  17475  H   THR A1136      14.986  -1.838  76.465  1.00  0.890          H  
ATOM  17476  HA  THR A1136      14.908  -4.570  77.085  1.00  1.010          H  
ATOM  17477  HB  THR A1136      13.066  -2.328  78.057  1.00  1.360          H  
ATOM  17478  HG1 THR A1136      14.651  -2.117  79.678  1.00  1.360          H  
ATOM  17479 1HG2 THR A1136      12.819  -3.726  80.092  1.00  1.360          H  
ATOM  17480 2HG2 THR A1136      12.193  -4.594  78.686  1.00  1.360          H  
ATOM  17481 3HG2 THR A1136      13.790  -5.006  79.339  1.00  1.360          H  
ATOM  17482  N   VAL A1137      12.865  -5.763  76.353  1.00  0.520          N  
ATOM  17483  CA  VAL A1137      11.721  -6.531  75.860  1.00  0.520          C  
ATOM  17484  C   VAL A1137      10.803  -6.907  77.046  1.00  0.640          C  
ATOM  17485  O   VAL A1137      11.271  -7.350  78.093  1.00  0.960          O  
ATOM  17486  CB  VAL A1137      12.202  -7.782  75.088  1.00  0.730          C  
ATOM  17487  CG1 VAL A1137      11.014  -8.598  74.610  1.00  0.730          C  
ATOM  17488  CG2 VAL A1137      13.077  -7.332  73.906  1.00  0.730          C  
ATOM  17489  H   VAL A1137      13.618  -6.285  76.818  1.00  0.620          H  
ATOM  17490  HA  VAL A1137      11.150  -5.906  75.170  1.00  0.620          H  
ATOM  17491  HB  VAL A1137      12.784  -8.416  75.753  1.00  0.870          H  
ATOM  17492 1HG1 VAL A1137      11.362  -9.477  74.077  1.00  0.870          H  
ATOM  17493 2HG1 VAL A1137      10.423  -8.909  75.458  1.00  0.870          H  
ATOM  17494 3HG1 VAL A1137      10.406  -8.000  73.950  1.00  0.870          H  
ATOM  17495 1HG2 VAL A1137      13.432  -8.195  73.364  1.00  0.870          H  
ATOM  17496 2HG2 VAL A1137      12.498  -6.700  73.241  1.00  0.870          H  
ATOM  17497 3HG2 VAL A1137      13.937  -6.764  74.277  1.00  0.870          H  
ATOM  17498  N   TYR A1138       9.506  -6.668  76.896  1.00  0.570          N  
ATOM  17499  CA  TYR A1138       8.508  -6.920  77.943  1.00  0.720          C  
ATOM  17500  C   TYR A1138       8.007  -8.369  78.106  1.00  0.570          C  
ATOM  17501  O   TYR A1138       7.687  -9.039  77.126  1.00  0.470          O  
ATOM  17502  CB  TYR A1138       7.316  -5.998  77.685  1.00  0.950          C  
ATOM  17503  CG  TYR A1138       6.174  -6.158  78.631  1.00  0.950          C  
ATOM  17504  CD1 TYR A1138       6.298  -5.728  79.932  1.00  0.950          C  
ATOM  17505  CD2 TYR A1138       4.984  -6.705  78.192  1.00  0.950          C  
ATOM  17506  CE1 TYR A1138       5.248  -5.857  80.800  1.00  0.950          C  
ATOM  17507  CE2 TYR A1138       3.932  -6.819  79.058  1.00  0.950          C  
ATOM  17508  CZ  TYR A1138       4.063  -6.401  80.362  1.00  0.950          C  
ATOM  17509  OH  TYR A1138       3.010  -6.521  81.238  1.00  0.950          O  
ATOM  17510  H   TYR A1138       9.193  -6.281  75.997  1.00  0.680          H  
ATOM  17511  HA  TYR A1138       8.962  -6.635  78.892  1.00  0.860          H  
ATOM  17512 1HB  TYR A1138       7.652  -4.962  77.731  1.00  1.140          H  
ATOM  17513 2HB  TYR A1138       6.944  -6.164  76.675  1.00  1.140          H  
ATOM  17514  HD1 TYR A1138       7.233  -5.290  80.275  1.00  1.140          H  
ATOM  17515  HD2 TYR A1138       4.878  -7.035  77.163  1.00  1.140          H  
ATOM  17516  HE1 TYR A1138       5.349  -5.523  81.831  1.00  1.140          H  
ATOM  17517  HE2 TYR A1138       2.990  -7.242  78.720  1.00  1.140          H  
ATOM  17518  HH  TYR A1138       2.238  -6.849  80.769  1.00  1.140          H  
ATOM  17519  N   ASP A1139       7.908  -8.854  79.351  1.00  0.590          N  
ATOM  17520  CA  ASP A1139       7.346 -10.190  79.613  1.00  0.440          C  
ATOM  17521  C   ASP A1139       6.027 -10.071  80.419  1.00  0.470          C  
ATOM  17522  O   ASP A1139       6.084  -9.796  81.620  1.00  0.480          O  
ATOM  17523  CB  ASP A1139       8.334 -11.085  80.360  1.00  0.680          C  
ATOM  17524  CG  ASP A1139       7.788 -12.526  80.556  1.00  0.680          C  
ATOM  17525  OD1 ASP A1139       6.568 -12.722  80.468  1.00  0.680          O  
ATOM  17526  OD2 ASP A1139       8.582 -13.413  80.788  1.00  0.680          O  
ATOM  17527  H   ASP A1139       8.229  -8.290  80.128  1.00  0.710          H  
ATOM  17528  HA  ASP A1139       7.185 -10.687  78.663  1.00  0.530          H  
ATOM  17529 1HB  ASP A1139       9.271 -11.138  79.798  1.00  0.810          H  
ATOM  17530 2HB  ASP A1139       8.559 -10.654  81.337  1.00  0.810          H  
ATOM  17531  N   PRO A1140       4.830 -10.251  79.804  1.00  0.540          N  
ATOM  17532  CA  PRO A1140       3.503 -10.105  80.398  1.00  0.620          C  
ATOM  17533  C   PRO A1140       3.241 -11.004  81.596  1.00  0.670          C  
ATOM  17534  O   PRO A1140       2.312 -10.741  82.358  1.00  0.770          O  
ATOM  17535  CB  PRO A1140       2.572 -10.535  79.253  1.00  0.930          C  
ATOM  17536  CG  PRO A1140       3.359 -10.307  78.000  1.00  0.930          C  
ATOM  17537  CD  PRO A1140       4.789 -10.590  78.387  1.00  0.930          C  
ATOM  17538  HA  PRO A1140       3.340  -9.063  80.678  1.00  0.740          H  
ATOM  17539 1HB  PRO A1140       2.286 -11.592  79.382  1.00  1.120          H  
ATOM  17540 2HB  PRO A1140       1.643  -9.948  79.285  1.00  1.120          H  
ATOM  17541 1HG  PRO A1140       3.015 -11.002  77.206  1.00  1.120          H  
ATOM  17542 2HG  PRO A1140       3.208  -9.298  77.611  1.00  1.120          H  
ATOM  17543 1HD  PRO A1140       5.070 -11.646  78.202  1.00  1.120          H  
ATOM  17544 2HD  PRO A1140       5.390  -9.904  77.855  1.00  1.120          H  
ATOM  17545  N   LEU A1141       3.988 -12.106  81.719  1.00  0.660          N  
ATOM  17546  CA  LEU A1141       3.832 -13.031  82.839  1.00  0.850          C  
ATOM  17547  C   LEU A1141       4.380 -12.481  84.141  1.00  0.850          C  
ATOM  17548  O   LEU A1141       3.828 -12.720  85.226  1.00  1.020          O  
ATOM  17549  CB  LEU A1141       4.516 -14.388  82.575  1.00  1.110          C  
ATOM  17550  CG  LEU A1141       4.431 -15.476  83.756  1.00  1.110          C  
ATOM  17551  CD1 LEU A1141       2.977 -15.818  84.103  1.00  1.110          C  
ATOM  17552  CD2 LEU A1141       5.197 -16.737  83.348  1.00  1.110          C  
ATOM  17553  H   LEU A1141       4.763 -12.296  81.063  1.00  0.790          H  
ATOM  17554  HA  LEU A1141       2.765 -13.201  82.966  1.00  1.020          H  
ATOM  17555 1HB  LEU A1141       4.078 -14.824  81.681  1.00  1.340          H  
ATOM  17556 2HB  LEU A1141       5.576 -14.199  82.372  1.00  1.340          H  
ATOM  17557  HG  LEU A1141       4.890 -15.066  84.638  1.00  1.340          H  
ATOM  17558 1HD1 LEU A1141       2.964 -16.546  84.914  1.00  1.340          H  
ATOM  17559 2HD1 LEU A1141       2.446 -14.925  84.427  1.00  1.340          H  
ATOM  17560 3HD1 LEU A1141       2.481 -16.241  83.231  1.00  1.340          H  
ATOM  17561 1HD2 LEU A1141       5.166 -17.460  84.164  1.00  1.340          H  
ATOM  17562 2HD2 LEU A1141       4.745 -17.172  82.457  1.00  1.340          H  
ATOM  17563 3HD2 LEU A1141       6.234 -16.473  83.137  1.00  1.340          H  
ATOM  17564  N   GLN A1142       5.530 -11.816  84.039  1.00  0.780          N  
ATOM  17565  CA  GLN A1142       6.283 -11.465  85.223  1.00  0.910          C  
ATOM  17566  C   GLN A1142       5.551 -10.637  86.267  1.00  0.780          C  
ATOM  17567  O   GLN A1142       5.709 -10.931  87.448  1.00  0.920          O  
ATOM  17568  CB  GLN A1142       7.598 -10.767  84.837  1.00  1.220          C  
ATOM  17569  CG  GLN A1142       8.542 -10.441  86.016  1.00  1.220          C  
ATOM  17570  CD  GLN A1142       9.080 -11.681  86.697  1.00  1.220          C  
ATOM  17571  OE1 GLN A1142       9.516 -12.614  86.011  1.00  1.220          O  
ATOM  17572  NE2 GLN A1142       9.082 -11.707  88.021  1.00  1.220          N  
ATOM  17573  H   GLN A1142       5.884 -11.545  83.114  1.00  0.940          H  
ATOM  17574  HA  GLN A1142       6.555 -12.395  85.701  1.00  1.090          H  
ATOM  17575 1HB  GLN A1142       8.144 -11.413  84.145  1.00  1.470          H  
ATOM  17576 2HB  GLN A1142       7.408  -9.845  84.310  1.00  1.470          H  
ATOM  17577 1HG  GLN A1142       9.387  -9.876  85.633  1.00  1.470          H  
ATOM  17578 2HG  GLN A1142       8.015  -9.846  86.770  1.00  1.470          H  
ATOM  17579 1HE2 GLN A1142       9.437 -12.497  88.505  1.00  1.470          H  
ATOM  17580 2HE2 GLN A1142       8.726 -10.905  88.574  1.00  1.470          H  
ATOM  17581  N   PRO A1143       4.710  -9.644  85.943  1.00  0.610          N  
ATOM  17582  CA  PRO A1143       4.014  -8.866  86.943  1.00  0.580          C  
ATOM  17583  C   PRO A1143       3.126  -9.722  87.849  1.00  0.520          C  
ATOM  17584  O   PRO A1143       2.843  -9.324  88.984  1.00  0.570          O  
ATOM  17585  CB  PRO A1143       3.177  -7.899  86.095  1.00  0.870          C  
ATOM  17586  CG  PRO A1143       3.927  -7.802  84.778  1.00  0.870          C  
ATOM  17587  CD  PRO A1143       4.473  -9.182  84.557  1.00  0.870          C  
ATOM  17588  HA  PRO A1143       4.760  -8.318  87.542  1.00  0.700          H  
ATOM  17589 1HB  PRO A1143       2.155  -8.300  85.975  1.00  1.040          H  
ATOM  17590 2HB  PRO A1143       3.087  -6.933  86.612  1.00  1.040          H  
ATOM  17591 1HG  PRO A1143       3.249  -7.487  83.964  1.00  1.040          H  
ATOM  17592 2HG  PRO A1143       4.720  -7.043  84.842  1.00  1.040          H  
ATOM  17593 1HD  PRO A1143       3.701  -9.774  84.092  1.00  1.040          H  
ATOM  17594 2HD  PRO A1143       5.372  -9.119  83.954  1.00  1.040          H  
ATOM  17595  N   GLU A1144       2.704 -10.904  87.376  1.00  0.640          N  
ATOM  17596  CA  GLU A1144       1.842 -11.730  88.195  1.00  0.870          C  
ATOM  17597  C   GLU A1144       2.714 -12.437  89.197  1.00  0.940          C  
ATOM  17598  O   GLU A1144       2.336 -12.654  90.358  1.00  1.130          O  
ATOM  17599  CB  GLU A1144       1.100 -12.756  87.339  1.00  1.130          C  
ATOM  17600  CG  GLU A1144       0.120 -12.172  86.331  1.00  1.130          C  
ATOM  17601  CD  GLU A1144      -1.001 -11.400  86.967  1.00  1.130          C  
ATOM  17602  OE1 GLU A1144      -1.433 -11.774  88.028  1.00  1.130          O  
ATOM  17603  OE2 GLU A1144      -1.423 -10.428  86.390  1.00  1.130          O  
ATOM  17604  H   GLU A1144       2.962 -11.268  86.455  1.00  0.770          H  
ATOM  17605  HA  GLU A1144       1.124 -11.100  88.722  1.00  1.040          H  
ATOM  17606 1HB  GLU A1144       1.822 -13.363  86.791  1.00  1.350          H  
ATOM  17607 2HB  GLU A1144       0.551 -13.416  87.988  1.00  1.350          H  
ATOM  17608 1HG  GLU A1144       0.671 -11.508  85.662  1.00  1.350          H  
ATOM  17609 2HG  GLU A1144      -0.290 -12.981  85.731  1.00  1.350          H  
ATOM  17610  N   LEU A1145       3.905 -12.792  88.732  1.00  0.850          N  
ATOM  17611  CA  LEU A1145       4.836 -13.510  89.566  1.00  1.050          C  
ATOM  17612  C   LEU A1145       5.268 -12.579  90.711  1.00  0.990          C  
ATOM  17613  O   LEU A1145       5.423 -13.003  91.865  1.00  1.070          O  
ATOM  17614  CB  LEU A1145       6.058 -13.948  88.731  1.00  1.390          C  
ATOM  17615  CG  LEU A1145       5.785 -14.952  87.520  1.00  1.390          C  
ATOM  17616  CD1 LEU A1145       7.084 -15.176  86.757  1.00  1.390          C  
ATOM  17617  CD2 LEU A1145       5.226 -16.269  87.966  1.00  1.390          C  
ATOM  17618  H   LEU A1145       4.130 -12.571  87.755  1.00  1.020          H  
ATOM  17619  HA  LEU A1145       4.321 -14.362  89.987  1.00  1.260          H  
ATOM  17620 1HB  LEU A1145       6.524 -13.063  88.320  1.00  1.670          H  
ATOM  17621 2HB  LEU A1145       6.780 -14.418  89.394  1.00  1.670          H  
ATOM  17622  HG  LEU A1145       5.074 -14.481  86.849  1.00  1.670          H  
ATOM  17623 1HD1 LEU A1145       6.902 -15.827  85.908  1.00  1.670          H  
ATOM  17624 2HD1 LEU A1145       7.485 -14.247  86.405  1.00  1.670          H  
ATOM  17625 3HD1 LEU A1145       7.816 -15.648  87.417  1.00  1.670          H  
ATOM  17626 1HD2 LEU A1145       5.056 -16.898  87.092  1.00  1.670          H  
ATOM  17627 2HD2 LEU A1145       5.944 -16.754  88.623  1.00  1.670          H  
ATOM  17628 3HD2 LEU A1145       4.289 -16.121  88.482  1.00  1.670          H  
ATOM  17629  N   ASP A1146       5.417 -11.288  90.385  1.00  0.860          N  
ATOM  17630  CA  ASP A1146       5.816 -10.300  91.375  1.00  0.840          C  
ATOM  17631  C   ASP A1146       4.743 -10.146  92.451  1.00  0.790          C  
ATOM  17632  O   ASP A1146       5.077 -10.084  93.641  1.00  0.800          O  
ATOM  17633  CB  ASP A1146       6.069  -8.955  90.702  1.00  1.180          C  
ATOM  17634  CG  ASP A1146       7.322  -8.941  89.824  1.00  1.180          C  
ATOM  17635  OD1 ASP A1146       8.151  -9.820  89.947  1.00  1.180          O  
ATOM  17636  OD2 ASP A1146       7.428  -8.052  89.021  1.00  1.180          O  
ATOM  17637  H   ASP A1146       5.307 -11.023  89.400  1.00  1.030          H  
ATOM  17638  HA  ASP A1146       6.737 -10.636  91.849  1.00  1.010          H  
ATOM  17639 1HB  ASP A1146       5.208  -8.698  90.084  1.00  1.420          H  
ATOM  17640 2HB  ASP A1146       6.163  -8.181  91.462  1.00  1.420          H  
ATOM  17641  N   SER A1147       3.455 -10.144  92.049  1.00  0.760          N  
ATOM  17642  CA  SER A1147       2.367 -10.042  93.018  1.00  0.730          C  
ATOM  17643  C   SER A1147       2.387 -11.227  93.966  1.00  0.730          C  
ATOM  17644  O   SER A1147       2.292 -11.052  95.175  1.00  0.850          O  
ATOM  17645  CB  SER A1147       1.019  -9.959  92.325  1.00  1.030          C  
ATOM  17646  OG  SER A1147       0.888  -8.762  91.608  1.00  1.030          O  
ATOM  17647  H   SER A1147       3.231 -10.124  91.047  1.00  0.910          H  
ATOM  17648  HA  SER A1147       2.511  -9.131  93.600  1.00  0.880          H  
ATOM  17649 1HB  SER A1147       0.913 -10.804  91.643  1.00  1.240          H  
ATOM  17650 2HB  SER A1147       0.223 -10.034  93.068  1.00  1.240          H  
ATOM  17651  HG  SER A1147       0.022  -8.794  91.199  1.00  1.240          H  
ATOM  17652  N   PHE A1148       2.627 -12.438  93.453  1.00  0.650          N  
ATOM  17653  CA  PHE A1148       2.696 -13.579  94.365  1.00  0.700          C  
ATOM  17654  C   PHE A1148       3.729 -13.351  95.452  1.00  0.650          C  
ATOM  17655  O   PHE A1148       3.453 -13.537  96.645  1.00  0.620          O  
ATOM  17656  CB  PHE A1148       3.071 -14.868  93.651  1.00  0.960          C  
ATOM  17657  CG  PHE A1148       3.342 -15.990  94.624  1.00  0.960          C  
ATOM  17658  CD1 PHE A1148       2.332 -16.778  95.149  1.00  0.960          C  
ATOM  17659  CD2 PHE A1148       4.643 -16.227  95.039  1.00  0.960          C  
ATOM  17660  CE1 PHE A1148       2.642 -17.773  96.050  1.00  0.960          C  
ATOM  17661  CE2 PHE A1148       4.935 -17.193  95.920  1.00  0.960          C  
ATOM  17662  CZ  PHE A1148       3.958 -17.967  96.423  1.00  0.960          C  
ATOM  17663  H   PHE A1148       2.692 -12.558  92.434  1.00  0.780          H  
ATOM  17664  HA  PHE A1148       1.720 -13.701  94.836  1.00  0.840          H  
ATOM  17665 1HB  PHE A1148       2.273 -15.169  92.982  1.00  1.150          H  
ATOM  17666 2HB  PHE A1148       3.963 -14.708  93.052  1.00  1.150          H  
ATOM  17667  HD1 PHE A1148       1.301 -16.603  94.846  1.00  1.150          H  
ATOM  17668  HD2 PHE A1148       5.453 -15.619  94.639  1.00  1.150          H  
ATOM  17669  HE1 PHE A1148       1.853 -18.397  96.462  1.00  1.150          H  
ATOM  17670  HE2 PHE A1148       5.971 -17.355  96.222  1.00  1.150          H  
ATOM  17671  HZ  PHE A1148       4.238 -18.732  97.116  1.00  1.150          H  
ATOM  17672  N   LYS A1149       4.942 -12.968  95.044  1.00  0.720          N  
ATOM  17673  CA  LYS A1149       5.993 -12.785  96.022  1.00  0.790          C  
ATOM  17674  C   LYS A1149       5.621 -11.713  97.042  1.00  0.760          C  
ATOM  17675  O   LYS A1149       5.843 -11.894  98.246  1.00  0.780          O  
ATOM  17676  CB  LYS A1149       7.301 -12.429  95.324  1.00  1.080          C  
ATOM  17677  CG  LYS A1149       7.917 -13.586  94.536  1.00  1.080          C  
ATOM  17678  CD  LYS A1149       9.221 -13.166  93.870  1.00  1.080          C  
ATOM  17679  CE  LYS A1149       9.844 -14.311  93.084  1.00  1.080          C  
ATOM  17680  NZ  LYS A1149      11.133 -13.902  92.443  1.00  1.080          N  
ATOM  17681  H   LYS A1149       5.115 -12.831  94.040  1.00  0.860          H  
ATOM  17682  HA  LYS A1149       6.129 -13.725  96.560  1.00  0.950          H  
ATOM  17683 1HB  LYS A1149       7.122 -11.606  94.625  1.00  1.290          H  
ATOM  17684 2HB  LYS A1149       8.027 -12.089  96.059  1.00  1.290          H  
ATOM  17685 1HG  LYS A1149       8.104 -14.428  95.213  1.00  1.290          H  
ATOM  17686 2HG  LYS A1149       7.211 -13.911  93.769  1.00  1.290          H  
ATOM  17687 1HD  LYS A1149       9.026 -12.332  93.190  1.00  1.290          H  
ATOM  17688 2HD  LYS A1149       9.927 -12.837  94.632  1.00  1.290          H  
ATOM  17689 1HE  LYS A1149      10.031 -15.148  93.756  1.00  1.290          H  
ATOM  17690 2HE  LYS A1149       9.147 -14.629  92.306  1.00  1.290          H  
ATOM  17691 1HZ  LYS A1149      11.523 -14.681  91.928  1.00  1.290          H  
ATOM  17692 2HZ  LYS A1149      10.969 -13.129  91.810  1.00  1.290          H  
ATOM  17693 3HZ  LYS A1149      11.787 -13.615  93.158  1.00  1.290          H  
ATOM  17694  N   GLU A1150       5.044 -10.600  96.571  1.00  0.760          N  
ATOM  17695  CA  GLU A1150       4.648  -9.518  97.458  1.00  0.780          C  
ATOM  17696  C   GLU A1150       3.560  -9.932  98.439  1.00  0.760          C  
ATOM  17697  O   GLU A1150       3.658  -9.615  99.628  1.00  0.800          O  
ATOM  17698  CB  GLU A1150       4.184  -8.296  96.659  1.00  1.080          C  
ATOM  17699  CG  GLU A1150       3.792  -7.098  97.530  1.00  1.080          C  
ATOM  17700  CD  GLU A1150       3.434  -5.853  96.748  1.00  1.080          C  
ATOM  17701  OE1 GLU A1150       3.593  -5.843  95.557  1.00  1.080          O  
ATOM  17702  OE2 GLU A1150       2.980  -4.907  97.365  1.00  1.080          O  
ATOM  17703  H   GLU A1150       4.916 -10.491  95.557  1.00  0.910          H  
ATOM  17704  HA  GLU A1150       5.523  -9.225  98.037  1.00  0.940          H  
ATOM  17705 1HB  GLU A1150       4.973  -7.986  95.974  1.00  1.300          H  
ATOM  17706 2HB  GLU A1150       3.318  -8.572  96.054  1.00  1.300          H  
ATOM  17707 1HG  GLU A1150       2.930  -7.379  98.135  1.00  1.300          H  
ATOM  17708 2HG  GLU A1150       4.617  -6.877  98.206  1.00  1.300          H  
ATOM  17709  N   GLU A1151       2.515 -10.617  97.955  1.00  0.720          N  
ATOM  17710  CA  GLU A1151       1.410 -11.012  98.819  1.00  0.720          C  
ATOM  17711  C   GLU A1151       1.885 -11.961  99.895  1.00  0.690          C  
ATOM  17712  O   GLU A1151       1.575 -11.774 101.072  1.00  0.740          O  
ATOM  17713  CB  GLU A1151       0.311 -11.707  98.003  1.00  1.010          C  
ATOM  17714  CG  GLU A1151      -0.485 -10.810  97.056  1.00  1.010          C  
ATOM  17715  CD  GLU A1151      -1.410 -11.601  96.159  1.00  1.010          C  
ATOM  17716  OE1 GLU A1151      -1.342 -12.807  96.196  1.00  1.010          O  
ATOM  17717  OE2 GLU A1151      -2.172 -11.001  95.437  1.00  1.010          O  
ATOM  17718  H   GLU A1151       2.482 -10.841  96.959  1.00  0.860          H  
ATOM  17719  HA  GLU A1151       1.002 -10.121  99.292  1.00  0.860          H  
ATOM  17720 1HB  GLU A1151       0.765 -12.500  97.402  1.00  1.210          H  
ATOM  17721 2HB  GLU A1151      -0.395 -12.173  98.680  1.00  1.210          H  
ATOM  17722 1HG  GLU A1151      -1.076 -10.113  97.647  1.00  1.210          H  
ATOM  17723 2HG  GLU A1151       0.205 -10.231  96.446  1.00  1.210          H  
ATOM  17724  N   LEU A1152       2.707 -12.937  99.520  1.00  0.660          N  
ATOM  17725  CA  LEU A1152       3.201 -13.884 100.497  1.00  0.670          C  
ATOM  17726  C   LEU A1152       4.091 -13.217 101.528  1.00  0.740          C  
ATOM  17727  O   LEU A1152       3.942 -13.473 102.730  1.00  0.710          O  
ATOM  17728  CB  LEU A1152       3.893 -15.052  99.798  1.00  0.930          C  
ATOM  17729  CG  LEU A1152       4.581 -16.099 100.703  1.00  0.930          C  
ATOM  17730  CD1 LEU A1152       3.613 -16.734 101.719  1.00  0.930          C  
ATOM  17731  CD2 LEU A1152       5.158 -17.181  99.794  1.00  0.930          C  
ATOM  17732  H   LEU A1152       2.943 -13.049  98.527  1.00  0.790          H  
ATOM  17733  HA  LEU A1152       2.338 -14.284 101.018  1.00  0.800          H  
ATOM  17734 1HB  LEU A1152       3.154 -15.570  99.184  1.00  1.120          H  
ATOM  17735 2HB  LEU A1152       4.654 -14.641  99.124  1.00  1.120          H  
ATOM  17736  HG  LEU A1152       5.375 -15.614 101.249  1.00  1.120          H  
ATOM  17737 1HD1 LEU A1152       4.144 -17.470 102.323  1.00  1.120          H  
ATOM  17738 2HD1 LEU A1152       3.210 -15.971 102.374  1.00  1.120          H  
ATOM  17739 3HD1 LEU A1152       2.828 -17.212 101.215  1.00  1.120          H  
ATOM  17740 1HD2 LEU A1152       5.673 -17.933 100.386  1.00  1.120          H  
ATOM  17741 2HD2 LEU A1152       4.366 -17.651  99.241  1.00  1.120          H  
ATOM  17742 3HD2 LEU A1152       5.860 -16.723  99.095  1.00  1.120          H  
ATOM  17743  N   ASP A1153       5.009 -12.353 101.081  1.00  0.840          N  
ATOM  17744  CA  ASP A1153       5.901 -11.662 101.996  1.00  0.920          C  
ATOM  17745  C   ASP A1153       5.073 -10.841 102.983  1.00  0.840          C  
ATOM  17746  O   ASP A1153       5.306 -10.903 104.198  1.00  0.820          O  
ATOM  17747  CB  ASP A1153       6.847 -10.746 101.194  1.00  1.260          C  
ATOM  17748  CG  ASP A1153       8.007 -10.087 101.991  1.00  1.260          C  
ATOM  17749  OD1 ASP A1153       8.904 -10.799 102.400  1.00  1.260          O  
ATOM  17750  OD2 ASP A1153       7.983  -8.869 102.169  1.00  1.260          O  
ATOM  17751  H   ASP A1153       5.118 -12.191 100.076  1.00  1.010          H  
ATOM  17752  HA  ASP A1153       6.484 -12.398 102.546  1.00  1.100          H  
ATOM  17753 1HB  ASP A1153       7.280 -11.323 100.377  1.00  1.510          H  
ATOM  17754 2HB  ASP A1153       6.253  -9.954 100.731  1.00  1.510          H  
ATOM  17755  N   LYS A1154       4.067 -10.104 102.478  1.00  0.850          N  
ATOM  17756  CA  LYS A1154       3.248  -9.307 103.367  1.00  0.850          C  
ATOM  17757  C   LYS A1154       2.465 -10.141 104.349  1.00  0.810          C  
ATOM  17758  O   LYS A1154       2.442  -9.793 105.527  1.00  0.880          O  
ATOM  17759  CB  LYS A1154       2.288  -8.400 102.605  1.00  1.190          C  
ATOM  17760  CG  LYS A1154       2.945  -7.221 101.914  1.00  1.190          C  
ATOM  17761  CD  LYS A1154       1.916  -6.376 101.181  1.00  1.190          C  
ATOM  17762  CE  LYS A1154       2.560  -5.178 100.504  1.00  1.190          C  
ATOM  17763  NZ  LYS A1154       1.567  -4.381  99.727  1.00  1.190          N  
ATOM  17764  H   LYS A1154       3.899 -10.072 101.468  1.00  1.020          H  
ATOM  17765  HA  LYS A1154       3.914  -8.667 103.944  1.00  1.020          H  
ATOM  17766 1HB  LYS A1154       1.780  -8.993 101.837  1.00  1.430          H  
ATOM  17767 2HB  LYS A1154       1.527  -8.022 103.285  1.00  1.430          H  
ATOM  17768 1HG  LYS A1154       3.456  -6.608 102.655  1.00  1.430          H  
ATOM  17769 2HG  LYS A1154       3.683  -7.584 101.199  1.00  1.430          H  
ATOM  17770 1HD  LYS A1154       1.429  -6.987 100.418  1.00  1.430          H  
ATOM  17771 2HD  LYS A1154       1.162  -6.025 101.882  1.00  1.430          H  
ATOM  17772 1HE  LYS A1154       3.018  -4.537 101.253  1.00  1.430          H  
ATOM  17773 2HE  LYS A1154       3.329  -5.531  99.837  1.00  1.430          H  
ATOM  17774 1HZ  LYS A1154       2.038  -3.602  99.276  1.00  1.430          H  
ATOM  17775 2HZ  LYS A1154       1.130  -4.966  99.017  1.00  1.430          H  
ATOM  17776 3HZ  LYS A1154       0.856  -4.032 100.347  1.00  1.430          H  
ATOM  17777  N   TYR A1155       1.852 -11.248 103.920  1.00  0.730          N  
ATOM  17778  CA  TYR A1155       1.094 -12.023 104.887  1.00  0.810          C  
ATOM  17779  C   TYR A1155       1.995 -12.560 105.983  1.00  0.830          C  
ATOM  17780  O   TYR A1155       1.634 -12.524 107.162  1.00  0.970          O  
ATOM  17781  CB  TYR A1155       0.383 -13.204 104.266  1.00  1.100          C  
ATOM  17782  CG  TYR A1155      -0.860 -12.962 103.506  1.00  1.100          C  
ATOM  17783  CD1 TYR A1155      -0.884 -13.144 102.148  1.00  1.100          C  
ATOM  17784  CD2 TYR A1155      -2.000 -12.591 104.176  1.00  1.100          C  
ATOM  17785  CE1 TYR A1155      -2.034 -12.943 101.442  1.00  1.100          C  
ATOM  17786  CE2 TYR A1155      -3.162 -12.391 103.472  1.00  1.100          C  
ATOM  17787  CZ  TYR A1155      -3.173 -12.568 102.102  1.00  1.100          C  
ATOM  17788  OH  TYR A1155      -4.327 -12.366 101.393  1.00  1.100          O  
ATOM  17789  H   TYR A1155       1.879 -11.513 102.930  1.00  0.880          H  
ATOM  17790  HA  TYR A1155       0.357 -11.375 105.348  1.00  0.970          H  
ATOM  17791 1HB  TYR A1155       1.084 -13.727 103.614  1.00  1.320          H  
ATOM  17792 2HB  TYR A1155       0.116 -13.847 105.079  1.00  1.320          H  
ATOM  17793  HD1 TYR A1155       0.013 -13.451 101.637  1.00  1.320          H  
ATOM  17794  HD2 TYR A1155      -1.982 -12.461 105.260  1.00  1.320          H  
ATOM  17795  HE1 TYR A1155      -2.049 -13.084 100.364  1.00  1.320          H  
ATOM  17796  HE2 TYR A1155      -4.074 -12.097 103.992  1.00  1.320          H  
ATOM  17797  HH  TYR A1155      -4.182 -12.592 100.469  1.00  1.320          H  
ATOM  17798  N   PHE A1156       3.175 -13.050 105.611  1.00  0.720          N  
ATOM  17799  CA  PHE A1156       4.068 -13.611 106.604  1.00  0.760          C  
ATOM  17800  C   PHE A1156       4.390 -12.538 107.638  1.00  0.870          C  
ATOM  17801  O   PHE A1156       4.283 -12.761 108.844  1.00  0.980          O  
ATOM  17802  CB  PHE A1156       5.341 -14.139 105.939  1.00  1.050          C  
ATOM  17803  CG  PHE A1156       6.272 -14.867 106.872  1.00  1.050          C  
ATOM  17804  CD1 PHE A1156       6.057 -16.224 107.139  1.00  1.050          C  
ATOM  17805  CD2 PHE A1156       7.337 -14.230 107.491  1.00  1.050          C  
ATOM  17806  CE1 PHE A1156       6.890 -16.921 107.989  1.00  1.050          C  
ATOM  17807  CE2 PHE A1156       8.169 -14.932 108.349  1.00  1.050          C  
ATOM  17808  CZ  PHE A1156       7.942 -16.280 108.593  1.00  1.050          C  
ATOM  17809  H   PHE A1156       3.439 -13.067 104.619  1.00  0.860          H  
ATOM  17810  HA  PHE A1156       3.568 -14.431 107.110  1.00  0.910          H  
ATOM  17811 1HB  PHE A1156       5.072 -14.810 105.123  1.00  1.260          H  
ATOM  17812 2HB  PHE A1156       5.885 -13.301 105.493  1.00  1.260          H  
ATOM  17813  HD1 PHE A1156       5.221 -16.738 106.661  1.00  1.260          H  
ATOM  17814  HD2 PHE A1156       7.514 -13.169 107.299  1.00  1.260          H  
ATOM  17815  HE1 PHE A1156       6.714 -17.980 108.181  1.00  1.260          H  
ATOM  17816  HE2 PHE A1156       9.005 -14.425 108.833  1.00  1.260          H  
ATOM  17817  HZ  PHE A1156       8.600 -16.831 109.266  1.00  1.260          H  
ATOM  17818  N   LYS A1157       4.770 -11.348 107.168  1.00  0.910          N  
ATOM  17819  CA  LYS A1157       5.101 -10.249 108.067  1.00  1.070          C  
ATOM  17820  C   LYS A1157       3.910  -9.822 108.928  1.00  1.190          C  
ATOM  17821  O   LYS A1157       4.053  -9.579 110.132  1.00  1.320          O  
ATOM  17822  CB  LYS A1157       5.660  -9.097 107.244  1.00  1.430          C  
ATOM  17823  CG  LYS A1157       7.056  -9.394 106.715  1.00  1.430          C  
ATOM  17824  CD  LYS A1157       7.569  -8.329 105.774  1.00  1.430          C  
ATOM  17825  CE  LYS A1157       9.006  -8.635 105.361  1.00  1.430          C  
ATOM  17826  NZ  LYS A1157       9.480  -7.764 104.255  1.00  1.430          N  
ATOM  17827  H   LYS A1157       4.833 -11.203 106.154  1.00  1.090          H  
ATOM  17828  HA  LYS A1157       5.882 -10.594 108.746  1.00  1.280          H  
ATOM  17829 1HB  LYS A1157       5.002  -8.912 106.390  1.00  1.720          H  
ATOM  17830 2HB  LYS A1157       5.692  -8.192 107.847  1.00  1.720          H  
ATOM  17831 1HG  LYS A1157       7.742  -9.491 107.555  1.00  1.720          H  
ATOM  17832 2HG  LYS A1157       7.036 -10.345 106.179  1.00  1.720          H  
ATOM  17833 1HD  LYS A1157       6.947  -8.316 104.871  1.00  1.720          H  
ATOM  17834 2HD  LYS A1157       7.524  -7.351 106.247  1.00  1.720          H  
ATOM  17835 1HE  LYS A1157       9.651  -8.484 106.223  1.00  1.720          H  
ATOM  17836 2HE  LYS A1157       9.078  -9.677 105.040  1.00  1.720          H  
ATOM  17837 1HZ  LYS A1157      10.425  -8.006 104.017  1.00  1.720          H  
ATOM  17838 2HZ  LYS A1157       8.874  -7.952 103.438  1.00  1.720          H  
ATOM  17839 3HZ  LYS A1157       9.429  -6.796 104.510  1.00  1.720          H  
ATOM  17840  N   ASN A1158       2.716  -9.809 108.350  1.00  1.170          N  
ATOM  17841  CA  ASN A1158       1.529  -9.413 109.085  1.00  1.320          C  
ATOM  17842  C   ASN A1158       1.280 -10.334 110.285  1.00  1.390          C  
ATOM  17843  O   ASN A1158       0.826  -9.887 111.333  1.00  1.550          O  
ATOM  17844  CB  ASN A1158       0.346  -9.441 108.163  1.00  1.790          C  
ATOM  17845  CG  ASN A1158       0.394  -8.353 107.165  1.00  1.790          C  
ATOM  17846  OD1 ASN A1158       0.958  -7.267 107.367  1.00  1.790          O  
ATOM  17847  ND2 ASN A1158      -0.181  -8.628 106.037  1.00  1.790          N  
ATOM  17848  H   ASN A1158       2.645 -10.000 107.346  1.00  1.400          H  
ATOM  17849  HA  ASN A1158       1.676  -8.402 109.464  1.00  1.580          H  
ATOM  17850 1HB  ASN A1158       0.312 -10.393 107.645  1.00  2.150          H  
ATOM  17851 2HB  ASN A1158      -0.569  -9.354 108.746  1.00  2.150          H  
ATOM  17852 1HD2 ASN A1158      -0.192  -7.947 105.308  1.00  2.150          H  
ATOM  17853 2HD2 ASN A1158      -0.622  -9.510 105.905  1.00  2.150          H  
ATOM  17854  N   HIS A1159       1.643 -11.602 110.191  1.00  1.300          N  
ATOM  17855  CA  HIS A1159       1.401 -12.501 111.319  1.00  1.380          C  
ATOM  17856  C   HIS A1159       2.441 -12.404 112.448  1.00  1.400          C  
ATOM  17857  O   HIS A1159       2.283 -13.054 113.492  1.00  1.530          O  
ATOM  17858  CB  HIS A1159       1.215 -13.930 110.805  1.00  1.900          C  
ATOM  17859  CG  HIS A1159      -0.172 -14.139 110.191  1.00  1.900          C  
ATOM  17860  ND1 HIS A1159      -1.214 -14.689 110.914  1.00  1.900          N  
ATOM  17861  CD2 HIS A1159      -0.697 -13.821 108.976  1.00  1.900          C  
ATOM  17862  CE1 HIS A1159      -2.303 -14.728 110.159  1.00  1.900          C  
ATOM  17863  NE2 HIS A1159      -2.018 -14.203 108.991  1.00  1.900          N  
ATOM  17864  H   HIS A1159       2.016 -11.961 109.301  1.00  1.560          H  
ATOM  17865  HA  HIS A1159       0.449 -12.224 111.766  1.00  1.660          H  
ATOM  17866 1HB  HIS A1159       1.968 -14.139 110.036  1.00  2.280          H  
ATOM  17867 2HB  HIS A1159       1.355 -14.641 111.615  1.00  2.280          H  
ATOM  17868  HD1 HIS A1159      -1.167 -15.016 111.859  1.00  2.280          H  
ATOM  17869  HD2 HIS A1159      -0.309 -13.363 108.090  1.00  2.280          H  
ATOM  17870  HE1 HIS A1159      -3.236 -15.137 110.544  1.00  2.280          H  
ATOM  17871  N   THR A1160       3.478 -11.567 112.277  1.00  1.330          N  
ATOM  17872  CA  THR A1160       4.431 -11.368 113.364  1.00  1.440          C  
ATOM  17873  C   THR A1160       4.252  -9.936 113.904  1.00  1.570          C  
ATOM  17874  O   THR A1160       4.624  -9.642 115.042  1.00  1.720          O  
ATOM  17875  CB  THR A1160       5.900 -11.598 112.926  1.00  1.970          C  
ATOM  17876  OG1 THR A1160       6.292 -10.629 111.952  1.00  1.970          O  
ATOM  17877  CG2 THR A1160       6.010 -12.985 112.290  1.00  1.970          C  
ATOM  17878  H   THR A1160       3.600 -11.040 111.410  1.00  1.600          H  
ATOM  17879  HA  THR A1160       4.207 -12.061 114.173  1.00  1.730          H  
ATOM  17880  HB  THR A1160       6.562 -11.534 113.792  1.00  2.370          H  
ATOM  17881  HG1 THR A1160       6.471  -9.787 112.378  1.00  2.370          H  
ATOM  17882 1HG2 THR A1160       7.037 -13.161 111.976  1.00  2.370          H  
ATOM  17883 2HG2 THR A1160       5.715 -13.740 113.016  1.00  2.370          H  
ATOM  17884 3HG2 THR A1160       5.354 -13.042 111.418  1.00  2.370          H  
ATOM  17885  N   SER A1161       3.630  -9.055 113.099  1.00  1.610          N  
ATOM  17886  CA  SER A1161       3.359  -7.675 113.493  1.00  1.850          C  
ATOM  17887  C   SER A1161       2.406  -7.641 114.702  1.00  2.120          C  
ATOM  17888  O   SER A1161       1.516  -8.488 114.802  1.00  2.400          O  
ATOM  17889  CB  SER A1161       2.739  -6.886 112.346  1.00  2.490          C  
ATOM  17890  OG  SER A1161       3.641  -6.730 111.279  1.00  2.490          O  
ATOM  17891  H   SER A1161       3.405  -9.330 112.141  1.00  1.930          H  
ATOM  17892  HA  SER A1161       4.313  -7.224 113.728  1.00  2.220          H  
ATOM  17893 1HB  SER A1161       1.851  -7.414 111.992  1.00  2.990          H  
ATOM  17894 2HB  SER A1161       2.414  -5.911 112.700  1.00  2.990          H  
ATOM  17895  HG  SER A1161       3.174  -6.229 110.606  1.00  2.990          H  
ATOM  17896  N   PRO A1162       2.547  -6.675 115.636  1.00  2.400          N  
ATOM  17897  CA  PRO A1162       1.672  -6.506 116.784  1.00  2.930          C  
ATOM  17898  C   PRO A1162       0.226  -6.438 116.346  1.00  3.340          C  
ATOM  17899  O   PRO A1162      -0.108  -5.711 115.414  1.00  3.460          O  
ATOM  17900  CB  PRO A1162       2.153  -5.163 117.350  1.00  4.400          C  
ATOM  17901  CG  PRO A1162       3.604  -5.086 116.956  1.00  4.400          C  
ATOM  17902  CD  PRO A1162       3.670  -5.708 115.584  1.00  4.400          C  
ATOM  17903  HA  PRO A1162       1.819  -7.326 117.496  1.00  3.520          H  
ATOM  17904 1HB  PRO A1162       1.537  -4.340 116.954  1.00  5.270          H  
ATOM  17905 2HB  PRO A1162       2.043  -5.157 118.431  1.00  5.270          H  
ATOM  17906 1HG  PRO A1162       3.952  -4.041 116.969  1.00  5.270          H  
ATOM  17907 2HG  PRO A1162       4.217  -5.634 117.685  1.00  5.270          H  
ATOM  17908 1HD  PRO A1162       3.530  -4.965 114.790  1.00  5.270          H  
ATOM  17909 2HD  PRO A1162       4.641  -6.222 115.538  1.00  5.270          H  
ATOM  17910  N   ASP A1163      -0.619  -7.182 117.048  1.00  3.980          N  
ATOM  17911  CA  ASP A1163      -2.037  -7.262 116.741  1.00  4.780          C  
ATOM  17912  C   ASP A1163      -2.908  -7.495 117.972  1.00  5.980          C  
ATOM  17913  O   ASP A1163      -2.888  -8.590 118.516  1.00  6.900          O  
ATOM  17914  CB  ASP A1163      -2.259  -8.427 115.777  1.00  6.370          C  
ATOM  17915  CG  ASP A1163      -3.684  -8.531 115.290  1.00  6.370          C  
ATOM  17916  OD1 ASP A1163      -4.498  -7.722 115.729  1.00  6.370          O  
ATOM  17917  OD2 ASP A1163      -3.986  -9.425 114.515  1.00  6.370          O  
ATOM  17918  H   ASP A1163      -0.243  -7.766 117.779  1.00  4.780          H  
ATOM  17919  HA  ASP A1163      -2.343  -6.325 116.271  1.00  5.740          H  
ATOM  17920 1HB  ASP A1163      -1.592  -8.313 114.931  1.00  7.650          H  
ATOM  17921 2HB  ASP A1163      -1.985  -9.356 116.262  1.00  7.650          H  
ATOM  17922  N   VAL A1164      -3.681  -6.517 118.441  1.00  6.080          N  
ATOM  17923  CA  VAL A1164      -4.491  -6.794 119.648  1.00  7.290          C  
ATOM  17924  C   VAL A1164      -5.465  -7.968 119.480  1.00  8.230          C  
ATOM  17925  O   VAL A1164      -5.864  -8.589 120.469  1.00  9.360          O  
ATOM  17926  CB  VAL A1164      -5.312  -5.570 120.088  1.00  9.720          C  
ATOM  17927  CG1 VAL A1164      -4.422  -4.502 120.459  1.00  9.720          C  
ATOM  17928  CG2 VAL A1164      -6.218  -5.110 118.977  1.00  9.720          C  
ATOM  17929  H   VAL A1164      -3.670  -5.599 117.988  1.00  7.300          H  
ATOM  17930  HA  VAL A1164      -3.816  -7.052 120.457  1.00  8.750          H  
ATOM  17931  HB  VAL A1164      -5.907  -5.826 120.952  1.00 11.670          H  
ATOM  17932 1HG1 VAL A1164      -5.003  -3.643 120.752  1.00 11.670          H  
ATOM  17933 2HG1 VAL A1164      -3.798  -4.818 121.280  1.00 11.670          H  
ATOM  17934 3HG1 VAL A1164      -3.820  -4.254 119.625  1.00 11.670          H  
ATOM  17935 1HG2 VAL A1164      -6.779  -4.236 119.309  1.00 11.670          H  
ATOM  17936 2HG2 VAL A1164      -5.618  -4.857 118.124  1.00 11.670          H  
ATOM  17937 3HG2 VAL A1164      -6.923  -5.893 118.698  1.00 11.670          H  
ATOM  17938  N   ASP A1165      -5.852  -8.300 118.233  1.00  7.910          N  
ATOM  17939  CA  ASP A1165      -6.764  -9.415 117.992  1.00  8.980          C  
ATOM  17940  C   ASP A1165      -6.113 -10.728 118.402  1.00  9.490          C  
ATOM  17941  O   ASP A1165      -6.806 -11.718 118.655  1.00 10.180          O  
ATOM  17942  CB  ASP A1165      -7.185  -9.496 116.523  1.00 12.140          C  
ATOM  17943  CG  ASP A1165      -8.156  -8.377 116.059  1.00 12.140          C  
ATOM  17944  OD1 ASP A1165      -8.752  -7.712 116.884  1.00 12.140          O  
ATOM  17945  OD2 ASP A1165      -8.265  -8.197 114.857  1.00 12.140          O  
ATOM  17946  H   ASP A1165      -5.500  -7.790 117.408  1.00  9.490          H  
ATOM  17947  HA  ASP A1165      -7.658  -9.269 118.600  1.00 10.780          H  
ATOM  17948 1HB  ASP A1165      -6.296  -9.459 115.898  1.00 14.570          H  
ATOM  17949 2HB  ASP A1165      -7.656 -10.460 116.339  1.00 14.570          H  
ATOM  17950  N   LEU A1166      -4.775 -10.735 118.452  1.00  9.300          N  
ATOM  17951  CA  LEU A1166      -3.976 -11.884 118.809  1.00  9.910          C  
ATOM  17952  C   LEU A1166      -4.309 -12.333 120.212  1.00 10.720          C  
ATOM  17953  O   LEU A1166      -4.150 -13.510 120.537  1.00 11.440          O  
ATOM  17954  CB  LEU A1166      -2.480 -11.565 118.698  1.00 13.630          C  
ATOM  17955  CG  LEU A1166      -1.462 -12.730 118.898  1.00 13.630          C  
ATOM  17956  CD1 LEU A1166      -1.696 -13.846 117.847  1.00 13.630          C  
ATOM  17957  CD2 LEU A1166      -0.036 -12.144 118.776  1.00 13.630          C  
ATOM  17958  H   LEU A1166      -4.266  -9.868 118.271  1.00 11.160          H  
ATOM  17959  HA  LEU A1166      -4.216 -12.676 118.119  1.00 11.890          H  
ATOM  17960 1HB  LEU A1166      -2.303 -11.136 117.721  1.00 16.360          H  
ATOM  17961 2HB  LEU A1166      -2.244 -10.807 119.446  1.00 16.360          H  
ATOM  17962  HG  LEU A1166      -1.589 -13.169 119.888  1.00 16.360          H  
ATOM  17963 1HD1 LEU A1166      -0.967 -14.642 118.002  1.00 16.360          H  
ATOM  17964 2HD1 LEU A1166      -2.693 -14.264 117.949  1.00 16.360          H  
ATOM  17965 3HD1 LEU A1166      -1.575 -13.434 116.844  1.00 16.360          H  
ATOM  17966 1HD2 LEU A1166       0.700 -12.935 118.925  1.00 16.360          H  
ATOM  17967 2HD2 LEU A1166       0.101 -11.702 117.783  1.00 16.360          H  
ATOM  17968 3HD2 LEU A1166       0.098 -11.374 119.536  1.00 16.360          H  
ATOM  17969  N   GLY A1167      -4.674 -11.392 121.099  1.00 10.740          N  
ATOM  17970  CA  GLY A1167      -5.001 -11.749 122.466  1.00 11.690          C  
ATOM  17971  C   GLY A1167      -6.180 -12.711 122.454  1.00 12.220          C  
ATOM  17972  O   GLY A1167      -6.115 -13.806 123.029  1.00 13.020          O  
ATOM  17973  H   GLY A1167      -4.794 -10.412 120.828  1.00 12.890          H  
ATOM  17974 1HA  GLY A1167      -4.140 -12.213 122.946  1.00 14.030          H  
ATOM  17975 2HA  GLY A1167      -5.256 -10.851 123.029  1.00 14.030          H  
ATOM  17976  N   ASP A1168      -7.264 -12.298 121.787  1.00 11.870          N  
ATOM  17977  CA  ASP A1168      -8.461 -13.118 121.684  1.00 12.470          C  
ATOM  17978  C   ASP A1168      -8.180 -14.420 120.952  1.00 12.600          C  
ATOM  17979  O   ASP A1168      -8.686 -15.469 121.355  1.00 13.410          O  
ATOM  17980  CB  ASP A1168      -9.569 -12.370 120.946  1.00 17.220          C  
ATOM  17981  CG  ASP A1168     -10.191 -11.221 121.747  1.00 17.220          C  
ATOM  17982  OD1 ASP A1168      -9.976 -11.130 122.934  1.00 17.220          O  
ATOM  17983  OD2 ASP A1168     -10.890 -10.444 121.148  1.00 17.220          O  
ATOM  17984  H   ASP A1168      -7.254 -11.378 121.363  1.00 14.240          H  
ATOM  17985  HA  ASP A1168      -8.805 -13.356 122.690  1.00 14.960          H  
ATOM  17986 1HB  ASP A1168      -9.159 -11.960 120.017  1.00 20.660          H  
ATOM  17987 2HB  ASP A1168     -10.356 -13.072 120.670  1.00 20.660          H  
ATOM  17988  N   ILE A1169      -7.340 -14.369 119.908  1.00 11.930          N  
ATOM  17989  CA  ILE A1169      -7.012 -15.572 119.149  1.00 12.140          C  
ATOM  17990  C   ILE A1169      -6.297 -16.565 120.041  1.00 12.840          C  
ATOM  17991  O   ILE A1169      -6.637 -17.745 120.029  1.00 13.470          O  
ATOM  17992  CB  ILE A1169      -6.138 -15.266 117.908  1.00 16.910          C  
ATOM  17993  CG1 ILE A1169      -6.961 -14.463 116.874  1.00 16.910          C  
ATOM  17994  CG2 ILE A1169      -5.597 -16.595 117.279  1.00 16.910          C  
ATOM  17995  CD1 ILE A1169      -6.134 -13.820 115.762  1.00 16.910          C  
ATOM  17996  H   ILE A1169      -6.966 -13.459 119.616  1.00 14.320          H  
ATOM  17997  HA  ILE A1169      -7.940 -16.028 118.807  1.00 14.570          H  
ATOM  17998  HB  ILE A1169      -5.304 -14.657 118.211  1.00 20.290          H  
ATOM  17999 1HG1 ILE A1169      -7.685 -15.136 116.413  1.00 20.290          H  
ATOM  18000 2HG1 ILE A1169      -7.507 -13.683 117.392  1.00 20.290          H  
ATOM  18001 1HG2 ILE A1169      -4.973 -16.380 116.422  1.00 20.290          H  
ATOM  18002 2HG2 ILE A1169      -5.001 -17.141 118.005  1.00 20.290          H  
ATOM  18003 3HG2 ILE A1169      -6.441 -17.220 116.965  1.00 20.290          H  
ATOM  18004 1HD1 ILE A1169      -6.800 -13.280 115.089  1.00 20.290          H  
ATOM  18005 2HD1 ILE A1169      -5.424 -13.121 116.191  1.00 20.290          H  
ATOM  18006 3HD1 ILE A1169      -5.600 -14.574 115.197  1.00 20.290          H  
ATOM  18007  N   SER A1170      -5.303 -16.101 120.803  1.00 12.840          N  
ATOM  18008  CA  SER A1170      -4.551 -16.963 121.701  1.00 13.620          C  
ATOM  18009  C   SER A1170      -5.474 -17.605 122.727  1.00 14.480          C  
ATOM  18010  O   SER A1170      -5.371 -18.808 122.985  1.00 15.230          O  
ATOM  18011  CB  SER A1170      -3.465 -16.172 122.399  1.00 18.760          C  
ATOM  18012  OG  SER A1170      -2.721 -16.987 123.267  1.00 18.760          O  
ATOM  18013  H   SER A1170      -5.035 -15.116 120.745  1.00 15.410          H  
ATOM  18014  HA  SER A1170      -4.085 -17.751 121.113  1.00 16.340          H  
ATOM  18015 1HB  SER A1170      -2.807 -15.727 121.651  1.00 22.510          H  
ATOM  18016 2HB  SER A1170      -3.918 -15.353 122.957  1.00 22.510          H  
ATOM  18017  HG  SER A1170      -2.068 -16.412 123.665  1.00 22.510          H  
ATOM  18018  N   GLY A1171      -6.380 -16.808 123.314  1.00 14.460          N  
ATOM  18019  CA  GLY A1171      -7.341 -17.296 124.298  1.00 15.370          C  
ATOM  18020  C   GLY A1171      -8.212 -18.407 123.711  1.00 15.650          C  
ATOM  18021  O   GLY A1171      -8.354 -19.493 124.297  1.00 16.560          O  
ATOM  18022  H   GLY A1171      -6.380 -15.808 123.084  1.00 17.350          H  
ATOM  18023 1HA  GLY A1171      -6.810 -17.662 125.176  1.00 18.440          H  
ATOM  18024 2HA  GLY A1171      -7.972 -16.467 124.619  1.00 18.440          H  
ATOM  18025  N   ILE A1172      -8.789 -18.130 122.544  1.00 14.930          N  
ATOM  18026  CA  ILE A1172      -9.644 -19.082 121.867  1.00 15.250          C  
ATOM  18027  C   ILE A1172      -8.872 -20.331 121.527  1.00 15.420          C  
ATOM  18028  O   ILE A1172      -9.347 -21.439 121.759  1.00 15.400          O  
ATOM  18029  CB  ILE A1172     -10.234 -18.466 120.578  1.00 21.220          C  
ATOM  18030  CG1 ILE A1172     -11.233 -17.346 120.969  1.00 21.220          C  
ATOM  18031  CG2 ILE A1172     -10.900 -19.564 119.692  1.00 21.220          C  
ATOM  18032  CD1 ILE A1172     -11.640 -16.436 119.824  1.00 21.220          C  
ATOM  18033  H   ILE A1172      -8.631 -17.211 122.118  1.00 17.920          H  
ATOM  18034  HA  ILE A1172     -10.460 -19.351 122.534  1.00 18.300          H  
ATOM  18035  HB  ILE A1172      -9.427 -17.991 120.013  1.00 25.470          H  
ATOM  18036 1HG1 ILE A1172     -12.130 -17.808 121.374  1.00 25.470          H  
ATOM  18037 2HG1 ILE A1172     -10.785 -16.734 121.746  1.00 25.470          H  
ATOM  18038 1HG2 ILE A1172     -11.296 -19.122 118.787  1.00 25.470          H  
ATOM  18039 2HG2 ILE A1172     -10.168 -20.322 119.409  1.00 25.470          H  
ATOM  18040 3HG2 ILE A1172     -11.709 -20.039 120.248  1.00 25.470          H  
ATOM  18041 1HD1 ILE A1172     -12.333 -15.684 120.197  1.00 25.470          H  
ATOM  18042 2HD1 ILE A1172     -10.750 -15.943 119.425  1.00 25.470          H  
ATOM  18043 3HD1 ILE A1172     -12.122 -17.003 119.038  1.00 25.470          H  
ATOM  18044  N   ASN A1173      -7.684 -20.189 120.968  1.00 15.690          N  
ATOM  18045  CA  ASN A1173      -6.949 -21.375 120.624  1.00 16.080          C  
ATOM  18046  C   ASN A1173      -6.508 -22.149 121.859  1.00 16.170          C  
ATOM  18047  O   ASN A1173      -6.515 -23.363 121.843  1.00 16.640          O  
ATOM  18048  CB  ASN A1173      -5.826 -21.020 119.691  1.00 22.360          C  
ATOM  18049  CG  ASN A1173      -6.414 -20.647 118.356  1.00 22.360          C  
ATOM  18050  OD1 ASN A1173      -7.562 -21.000 118.073  1.00 22.360          O  
ATOM  18051  ND2 ASN A1173      -5.680 -19.979 117.543  1.00 22.360          N  
ATOM  18052  H   ASN A1173      -7.305 -19.265 120.760  1.00 18.830          H  
ATOM  18053  HA  ASN A1173      -7.622 -22.038 120.082  1.00 19.300          H  
ATOM  18054 1HB  ASN A1173      -5.260 -20.174 120.093  1.00 26.830          H  
ATOM  18055 2HB  ASN A1173      -5.152 -21.864 119.574  1.00 26.830          H  
ATOM  18056 1HD2 ASN A1173      -6.061 -19.721 116.634  1.00 26.830          H  
ATOM  18057 2HD2 ASN A1173      -4.754 -19.712 117.797  1.00 26.830          H  
ATOM  18058  N   ALA A1174      -6.210 -21.500 122.981  1.00 15.850          N  
ATOM  18059  CA  ALA A1174      -5.836 -22.261 124.173  1.00 16.040          C  
ATOM  18060  C   ALA A1174      -6.958 -23.232 124.585  1.00 16.980          C  
ATOM  18061  O   ALA A1174      -6.692 -24.381 124.992  1.00 17.250          O  
ATOM  18062  CB  ALA A1174      -5.524 -21.315 125.316  1.00 22.380          C  
ATOM  18063  H   ALA A1174      -6.148 -20.478 122.991  1.00 19.020          H  
ATOM  18064  HA  ALA A1174      -4.948 -22.847 123.936  1.00 19.250          H  
ATOM  18065 1HB  ALA A1174      -5.224 -21.883 126.192  1.00 26.860          H  
ATOM  18066 2HB  ALA A1174      -4.717 -20.644 125.016  1.00 26.860          H  
ATOM  18067 3HB  ALA A1174      -6.412 -20.727 125.547  1.00 26.860          H  
ATOM  18068  N   SER A1175      -8.213 -22.803 124.392  1.00 17.570          N  
ATOM  18069  CA  SER A1175      -9.371 -23.608 124.766  1.00 18.510          C  
ATOM  18070  C   SER A1175      -9.463 -24.901 123.950  1.00 18.690          C  
ATOM  18071  O   SER A1175     -10.204 -25.805 124.339  1.00 19.130          O  
ATOM  18072  CB  SER A1175     -10.681 -22.854 124.598  1.00 25.540          C  
ATOM  18073  OG  SER A1175     -11.056 -22.745 123.255  1.00 25.540          O  
ATOM  18074  H   SER A1175      -8.351 -21.839 124.057  1.00 21.080          H  
ATOM  18075  HA  SER A1175      -9.267 -23.868 125.815  1.00 22.210          H  
ATOM  18076 1HB  SER A1175     -11.463 -23.367 125.154  1.00 30.650          H  
ATOM  18077 2HB  SER A1175     -10.574 -21.856 125.024  1.00 30.650          H  
ATOM  18078  HG  SER A1175     -10.422 -22.152 122.831  1.00 30.650          H  
ATOM  18079  N   VAL A1176      -8.733 -25.003 122.824  1.00 18.470          N  
ATOM  18080  CA  VAL A1176      -8.812 -26.186 121.979  1.00 18.770          C  
ATOM  18081  C   VAL A1176      -8.215 -27.362 122.741  1.00 18.810          C  
ATOM  18082  O   VAL A1176      -8.608 -28.510 122.522  1.00 19.250          O  
ATOM  18083  CB  VAL A1176      -8.049 -25.981 120.644  1.00 26.160          C  
ATOM  18084  CG1 VAL A1176      -6.552 -26.179 120.804  1.00 26.160          C  
ATOM  18085  CG2 VAL A1176      -8.578 -26.903 119.599  1.00 26.160          C  
ATOM  18086  H   VAL A1176      -8.092 -24.250 122.562  1.00 22.160          H  
ATOM  18087  HA  VAL A1176      -9.858 -26.392 121.762  1.00 22.520          H  
ATOM  18088  HB  VAL A1176      -8.193 -24.943 120.344  1.00 31.390          H  
ATOM  18089 1HG1 VAL A1176      -6.075 -25.974 119.870  1.00 31.390          H  
ATOM  18090 2HG1 VAL A1176      -6.137 -25.547 121.540  1.00 31.390          H  
ATOM  18091 3HG1 VAL A1176      -6.356 -27.184 121.080  1.00 31.390          H  
ATOM  18092 1HG2 VAL A1176      -8.069 -26.744 118.659  1.00 31.390          H  
ATOM  18093 2HG2 VAL A1176      -8.409 -27.897 119.917  1.00 31.390          H  
ATOM  18094 3HG2 VAL A1176      -9.644 -26.733 119.466  1.00 31.390          H  
ATOM  18095  N   VAL A1177      -7.211 -27.085 123.589  1.00 18.430          N  
ATOM  18096  CA  VAL A1177      -6.587 -28.119 124.383  1.00 18.480          C  
ATOM  18097  C   VAL A1177      -7.520 -28.431 125.523  1.00 18.740          C  
ATOM  18098  O   VAL A1177      -7.722 -29.590 125.869  1.00 19.160          O  
ATOM  18099  CB  VAL A1177      -5.182 -27.748 124.861  1.00 25.850          C  
ATOM  18100  CG1 VAL A1177      -4.672 -28.830 125.826  1.00 25.850          C  
ATOM  18101  CG2 VAL A1177      -4.253 -27.661 123.637  1.00 25.850          C  
ATOM  18102  H   VAL A1177      -6.904 -26.119 123.739  1.00 22.120          H  
ATOM  18103  HA  VAL A1177      -6.480 -29.013 123.769  1.00 22.180          H  
ATOM  18104  HB  VAL A1177      -5.206 -26.790 125.387  1.00 31.020          H  
ATOM  18105 1HG1 VAL A1177      -3.669 -28.575 126.158  1.00 31.020          H  
ATOM  18106 2HG1 VAL A1177      -5.327 -28.897 126.692  1.00 31.020          H  
ATOM  18107 3HG1 VAL A1177      -4.652 -29.797 125.313  1.00 31.020          H  
ATOM  18108 1HG2 VAL A1177      -3.248 -27.405 123.962  1.00 31.020          H  
ATOM  18109 2HG2 VAL A1177      -4.236 -28.628 123.119  1.00 31.020          H  
ATOM  18110 3HG2 VAL A1177      -4.616 -26.899 122.958  1.00 31.020          H  
ATOM  18111  N   ASN A1178      -8.114 -27.401 126.127  1.00 18.610          N  
ATOM  18112  CA  ASN A1178      -9.041 -27.697 127.219  1.00 19.000          C  
ATOM  18113  C   ASN A1178     -10.132 -28.652 126.704  1.00 19.650          C  
ATOM  18114  O   ASN A1178     -10.512 -29.595 127.404  1.00 20.100          O  
ATOM  18115  CB  ASN A1178      -9.667 -26.437 127.775  1.00 26.440          C  
ATOM  18116  CG  ASN A1178      -8.695 -25.595 128.548  1.00 26.440          C  
ATOM  18117  OD1 ASN A1178      -7.622 -26.054 128.958  1.00 26.440          O  
ATOM  18118  ND2 ASN A1178      -9.051 -24.356 128.760  1.00 26.440          N  
ATOM  18119  H   ASN A1178      -7.889 -26.445 125.833  1.00 22.330          H  
ATOM  18120  HA  ASN A1178      -8.501 -28.210 128.016  1.00 22.800          H  
ATOM  18121 1HB  ASN A1178     -10.085 -25.851 126.963  1.00 31.730          H  
ATOM  18122 2HB  ASN A1178     -10.494 -26.710 128.434  1.00 31.730          H  
ATOM  18123 1HD2 ASN A1178      -8.444 -23.744 129.269  1.00 31.730          H  
ATOM  18124 2HD2 ASN A1178      -9.929 -24.019 128.424  1.00 31.730          H  
ATOM  18125  N   ILE A1179     -10.578 -28.455 125.454  1.00 19.760          N  
ATOM  18126  CA  ILE A1179     -11.533 -29.368 124.848  1.00 20.430          C  
ATOM  18127  C   ILE A1179     -10.938 -30.756 124.714  1.00 20.710          C  
ATOM  18128  O   ILE A1179     -11.564 -31.738 125.110  1.00 21.310          O  
ATOM  18129  CB  ILE A1179     -12.003 -28.893 123.463  1.00 28.330          C  
ATOM  18130  CG1 ILE A1179     -12.892 -27.641 123.604  1.00 28.330          C  
ATOM  18131  CG2 ILE A1179     -12.687 -30.023 122.747  1.00 28.330          C  
ATOM  18132  CD1 ILE A1179     -13.174 -26.914 122.295  1.00 28.330          C  
ATOM  18133  H   ILE A1179     -10.264 -27.624 124.943  1.00 23.710          H  
ATOM  18134  HA  ILE A1179     -12.404 -29.431 125.496  1.00 24.520          H  
ATOM  18135  HB  ILE A1179     -11.138 -28.587 122.881  1.00 34.000          H  
ATOM  18136 1HG1 ILE A1179     -13.845 -27.939 124.042  1.00 34.000          H  
ATOM  18137 2HG1 ILE A1179     -12.407 -26.945 124.282  1.00 34.000          H  
ATOM  18138 1HG2 ILE A1179     -12.991 -29.697 121.774  1.00 34.000          H  
ATOM  18139 2HG2 ILE A1179     -12.034 -30.872 122.619  1.00 34.000          H  
ATOM  18140 3HG2 ILE A1179     -13.530 -30.320 123.328  1.00 34.000          H  
ATOM  18141 1HD1 ILE A1179     -13.800 -26.046 122.500  1.00 34.000          H  
ATOM  18142 2HD1 ILE A1179     -12.234 -26.583 121.858  1.00 34.000          H  
ATOM  18143 3HD1 ILE A1179     -13.687 -27.561 121.596  1.00 34.000          H  
ATOM  18144  N   GLN A1180      -9.714 -30.851 124.199  1.00 20.370          N  
ATOM  18145  CA  GLN A1180      -9.054 -32.135 124.042  1.00 20.720          C  
ATOM  18146  C   GLN A1180      -9.048 -32.929 125.339  1.00 20.950          C  
ATOM  18147  O   GLN A1180      -9.281 -34.141 125.343  1.00 21.580          O  
ATOM  18148  CB  GLN A1180      -7.609 -31.894 123.623  1.00 28.870          C  
ATOM  18149  CG  GLN A1180      -6.780 -33.097 123.305  1.00 28.870          C  
ATOM  18150  CD  GLN A1180      -5.373 -32.681 122.964  1.00 28.870          C  
ATOM  18151  OE1 GLN A1180      -4.944 -31.584 123.342  1.00 28.870          O  
ATOM  18152  NE2 GLN A1180      -4.651 -33.535 122.257  1.00 28.870          N  
ATOM  18153  H   GLN A1180      -9.247 -30.007 123.852  1.00 24.440          H  
ATOM  18154  HA  GLN A1180      -9.585 -32.698 123.293  1.00 24.860          H  
ATOM  18155 1HB  GLN A1180      -7.604 -31.212 122.808  1.00 34.640          H  
ATOM  18156 2HB  GLN A1180      -7.094 -31.410 124.434  1.00 34.640          H  
ATOM  18157 1HG  GLN A1180      -6.748 -33.761 124.169  1.00 34.640          H  
ATOM  18158 2HG  GLN A1180      -7.204 -33.612 122.449  1.00 34.640          H  
ATOM  18159 1HE2 GLN A1180      -3.708 -33.309 122.005  1.00 34.640          H  
ATOM  18160 2HE2 GLN A1180      -5.045 -34.411 121.976  1.00 34.640          H  
ATOM  18161  N   LYS A1181      -8.744 -32.237 126.432  1.00 20.510          N  
ATOM  18162  CA  LYS A1181      -8.684 -32.834 127.753  1.00 20.730          C  
ATOM  18163  C   LYS A1181     -10.045 -33.180 128.384  1.00 21.370          C  
ATOM  18164  O   LYS A1181     -10.172 -34.234 129.013  1.00 21.950          O  
ATOM  18165  CB  LYS A1181      -7.910 -31.912 128.696  1.00 28.930          C  
ATOM  18166  CG  LYS A1181      -6.403 -31.832 128.417  1.00 28.930          C  
ATOM  18167  CD  LYS A1181      -5.716 -30.875 129.385  1.00 28.930          C  
ATOM  18168  CE  LYS A1181      -4.211 -30.817 129.153  1.00 28.930          C  
ATOM  18169  NZ  LYS A1181      -3.546 -29.839 130.065  1.00 28.930          N  
ATOM  18170  H   LYS A1181      -8.514 -31.245 126.306  1.00 24.610          H  
ATOM  18171  HA  LYS A1181      -8.128 -33.765 127.662  1.00 24.880          H  
ATOM  18172 1HB  LYS A1181      -8.316 -30.899 128.608  1.00 34.720          H  
ATOM  18173 2HB  LYS A1181      -8.058 -32.236 129.724  1.00 34.720          H  
ATOM  18174 1HG  LYS A1181      -5.962 -32.823 128.507  1.00 34.720          H  
ATOM  18175 2HG  LYS A1181      -6.252 -31.477 127.393  1.00 34.720          H  
ATOM  18176 1HD  LYS A1181      -6.132 -29.872 129.252  1.00 34.720          H  
ATOM  18177 2HD  LYS A1181      -5.905 -31.194 130.409  1.00 34.720          H  
ATOM  18178 1HE  LYS A1181      -3.785 -31.804 129.326  1.00 34.720          H  
ATOM  18179 2HE  LYS A1181      -4.017 -30.528 128.125  1.00 34.720          H  
ATOM  18180 1HZ  LYS A1181      -2.552 -29.829 129.883  1.00 34.720          H  
ATOM  18181 2HZ  LYS A1181      -3.926 -28.914 129.905  1.00 34.720          H  
ATOM  18182 3HZ  LYS A1181      -3.708 -30.107 131.026  1.00 34.720          H  
ATOM  18183  N   GLU A1182     -11.057 -32.307 128.248  1.00 21.360          N  
ATOM  18184  CA  GLU A1182     -12.339 -32.554 128.917  1.00 22.070          C  
ATOM  18185  C   GLU A1182     -13.542 -33.057 128.096  1.00 22.680          C  
ATOM  18186  O   GLU A1182     -14.410 -33.722 128.669  1.00 23.350          O  
ATOM  18187  CB  GLU A1182     -12.788 -31.283 129.655  1.00 30.610          C  
ATOM  18188  CG  GLU A1182     -11.859 -30.842 130.795  1.00 30.610          C  
ATOM  18189  CD  GLU A1182     -12.365 -29.622 131.567  1.00 30.610          C  
ATOM  18190  OE1 GLU A1182     -13.395 -29.096 131.213  1.00 30.610          O  
ATOM  18191  OE2 GLU A1182     -11.717 -29.234 132.513  1.00 30.610          O  
ATOM  18192  H   GLU A1182     -10.904 -31.422 127.755  1.00 25.630          H  
ATOM  18193  HA  GLU A1182     -12.150 -33.308 129.678  1.00 26.480          H  
ATOM  18194 1HB  GLU A1182     -12.847 -30.459 128.940  1.00 36.740          H  
ATOM  18195 2HB  GLU A1182     -13.787 -31.433 130.063  1.00 36.740          H  
ATOM  18196 1HG  GLU A1182     -11.736 -31.673 131.487  1.00 36.740          H  
ATOM  18197 2HG  GLU A1182     -10.879 -30.614 130.370  1.00 36.740          H  
ATOM  18198  N   ILE A1183     -13.671 -32.710 126.808  1.00 22.520          N  
ATOM  18199  CA  ILE A1183     -14.894 -33.087 126.095  1.00 23.170          C  
ATOM  18200  C   ILE A1183     -14.637 -34.041 124.931  1.00 23.200          C  
ATOM  18201  O   ILE A1183     -14.214 -33.614 123.854  1.00 23.160          O  
ATOM  18202  CB  ILE A1183     -15.607 -31.826 125.550  1.00 32.180          C  
ATOM  18203  CG1 ILE A1183     -15.836 -30.760 126.685  1.00 32.180          C  
ATOM  18204  CG2 ILE A1183     -16.948 -32.216 124.885  1.00 32.180          C  
ATOM  18205  CD1 ILE A1183     -16.721 -31.182 127.859  1.00 32.180          C  
ATOM  18206  H   ILE A1183     -12.920 -32.218 126.320  1.00 27.020          H  
ATOM  18207  HA  ILE A1183     -15.559 -33.596 126.787  1.00 27.800          H  
ATOM  18208  HB  ILE A1183     -14.967 -31.361 124.817  1.00 38.610          H  
ATOM  18209 1HG1 ILE A1183     -14.861 -30.484 127.087  1.00 38.610          H  
ATOM  18210 2HG1 ILE A1183     -16.279 -29.876 126.233  1.00 38.610          H  
ATOM  18211 1HG2 ILE A1183     -17.429 -31.331 124.488  1.00 38.610          H  
ATOM  18212 2HG2 ILE A1183     -16.768 -32.906 124.096  1.00 38.610          H  
ATOM  18213 3HG2 ILE A1183     -17.604 -32.682 125.613  1.00 38.610          H  
ATOM  18214 1HD1 ILE A1183     -16.786 -30.354 128.565  1.00 38.610          H  
ATOM  18215 2HD1 ILE A1183     -17.720 -31.428 127.515  1.00 38.610          H  
ATOM  18216 3HD1 ILE A1183     -16.296 -32.039 128.366  1.00 38.610          H  
ATOM  18217  N   ASP A1184     -15.031 -35.307 125.091  1.00 23.340          N  
ATOM  18218  CA  ASP A1184     -14.776 -36.318 124.061  1.00 23.470          C  
ATOM  18219  C   ASP A1184     -15.427 -36.006 122.716  1.00 23.180          C  
ATOM  18220  O   ASP A1184     -14.881 -36.338 121.666  1.00 23.330          O  
ATOM  18221  CB  ASP A1184     -15.281 -37.687 124.514  1.00 32.810          C  
ATOM  18222  CG  ASP A1184     -14.448 -38.335 125.610  1.00 32.810          C  
ATOM  18223  OD1 ASP A1184     -13.346 -37.908 125.854  1.00 32.810          O  
ATOM  18224  OD2 ASP A1184     -14.942 -39.253 126.209  1.00 32.810          O  
ATOM  18225  H   ASP A1184     -15.412 -35.587 125.989  1.00 28.010          H  
ATOM  18226  HA  ASP A1184     -13.696 -36.377 123.909  1.00 28.160          H  
ATOM  18227 1HB  ASP A1184     -16.306 -37.595 124.867  1.00 39.370          H  
ATOM  18228 2HB  ASP A1184     -15.299 -38.360 123.655  1.00 39.370          H  
ATOM  18229  N   ARG A1185     -16.615 -35.403 122.742  1.00 22.860          N  
ATOM  18230  CA  ARG A1185     -17.329 -35.078 121.510  1.00 22.660          C  
ATOM  18231  C   ARG A1185     -16.588 -34.020 120.703  1.00 22.640          C  
ATOM  18232  O   ARG A1185     -16.234 -34.234 119.543  1.00 22.740          O  
ATOM  18233  CB  ARG A1185     -18.734 -34.588 121.832  1.00 31.800          C  
ATOM  18234  CG  ARG A1185     -19.598 -34.222 120.631  1.00 31.800          C  
ATOM  18235  CD  ARG A1185     -20.958 -33.764 121.058  1.00 31.800          C  
ATOM  18236  NE  ARG A1185     -20.926 -32.516 121.841  1.00 31.800          N  
ATOM  18237  CZ  ARG A1185     -20.820 -31.262 121.332  1.00 31.800          C  
ATOM  18238  NH1 ARG A1185     -20.730 -31.069 120.029  1.00 31.800          N  
ATOM  18239  NH2 ARG A1185     -20.820 -30.220 122.154  1.00 31.800          N  
ATOM  18240  H   ARG A1185     -17.025 -35.176 123.636  1.00 27.430          H  
ATOM  18241  HA  ARG A1185     -17.404 -35.983 120.907  1.00 27.190          H  
ATOM  18242 1HB  ARG A1185     -19.261 -35.355 122.394  1.00 38.160          H  
ATOM  18243 2HB  ARG A1185     -18.669 -33.707 122.467  1.00 38.160          H  
ATOM  18244 1HG  ARG A1185     -19.121 -33.423 120.065  1.00 38.160          H  
ATOM  18245 2HG  ARG A1185     -19.714 -35.097 119.991  1.00 38.160          H  
ATOM  18246 1HD  ARG A1185     -21.586 -33.609 120.181  1.00 38.160          H  
ATOM  18247 2HD  ARG A1185     -21.409 -34.538 121.680  1.00 38.160          H  
ATOM  18248  HE  ARG A1185     -21.006 -32.602 122.848  1.00 38.160          H  
ATOM  18249 1HH1 ARG A1185     -20.735 -31.855 119.396  1.00 38.160          H  
ATOM  18250 2HH1 ARG A1185     -20.671 -30.131 119.656  1.00 38.160          H  
ATOM  18251 1HH2 ARG A1185     -20.896 -30.362 123.153  1.00 38.160          H  
ATOM  18252 2HH2 ARG A1185     -20.746 -29.283 121.785  1.00 38.160          H  
ATOM  18253  N   LEU A1186     -16.316 -32.891 121.344  1.00 22.580          N  
ATOM  18254  CA  LEU A1186     -15.642 -31.773 120.721  1.00 22.610          C  
ATOM  18255  C   LEU A1186     -14.179 -32.068 120.452  1.00 22.910          C  
ATOM  18256  O   LEU A1186     -13.588 -31.458 119.561  1.00 23.130          O  
ATOM  18257  CB  LEU A1186     -15.787 -30.520 121.575  1.00 31.640          C  
ATOM  18258  CG  LEU A1186     -17.155 -29.897 121.719  1.00 31.640          C  
ATOM  18259  CD1 LEU A1186     -17.050 -28.777 122.749  1.00 31.640          C  
ATOM  18260  CD2 LEU A1186     -17.621 -29.336 120.379  1.00 31.640          C  
ATOM  18261  H   LEU A1186     -16.623 -32.797 122.295  1.00 27.100          H  
ATOM  18262  HA  LEU A1186     -16.106 -31.600 119.757  1.00 27.130          H  
ATOM  18263 1HB  LEU A1186     -15.483 -30.774 122.566  1.00 37.970          H  
ATOM  18264 2HB  LEU A1186     -15.136 -29.755 121.177  1.00 37.970          H  
ATOM  18265  HG  LEU A1186     -17.865 -30.638 122.076  1.00 37.970          H  
ATOM  18266 1HD1 LEU A1186     -18.024 -28.310 122.882  1.00 37.970          H  
ATOM  18267 2HD1 LEU A1186     -16.712 -29.179 123.702  1.00 37.970          H  
ATOM  18268 3HD1 LEU A1186     -16.335 -28.031 122.404  1.00 37.970          H  
ATOM  18269 1HD2 LEU A1186     -18.593 -28.869 120.506  1.00 37.970          H  
ATOM  18270 2HD2 LEU A1186     -16.906 -28.589 120.029  1.00 37.970          H  
ATOM  18271 3HD2 LEU A1186     -17.707 -30.122 119.639  1.00 37.970          H  
ATOM  18272  N   ASN A1187     -13.584 -33.042 121.139  1.00 23.010          N  
ATOM  18273  CA  ASN A1187     -12.214 -33.403 120.832  1.00 23.350          C  
ATOM  18274  C   ASN A1187     -12.066 -33.785 119.355  1.00 23.950          C  
ATOM  18275  O   ASN A1187     -10.993 -33.598 118.777  1.00 24.250          O  
ATOM  18276  CB  ASN A1187     -11.699 -34.494 121.734  1.00 32.550          C  
ATOM  18277  CG  ASN A1187     -10.248 -34.798 121.465  1.00 32.550          C  
ATOM  18278  OD1 ASN A1187      -9.436 -33.896 121.228  1.00 32.550          O  
ATOM  18279  ND2 ASN A1187      -9.908 -36.056 121.499  1.00 32.550          N  
ATOM  18280  H   ASN A1187     -14.035 -33.487 121.944  1.00 27.610          H  
ATOM  18281  HA  ASN A1187     -11.595 -32.535 121.013  1.00 28.020          H  
ATOM  18282 1HB  ASN A1187     -11.813 -34.188 122.781  1.00 39.060          H  
ATOM  18283 2HB  ASN A1187     -12.292 -35.398 121.590  1.00 39.060          H  
ATOM  18284 1HD2 ASN A1187      -8.959 -36.325 121.332  1.00 39.060          H  
ATOM  18285 2HD2 ASN A1187     -10.606 -36.751 121.679  1.00 39.060          H  
ATOM  18286  N   GLU A1188     -13.139 -34.302 118.725  1.00 24.200          N  
ATOM  18287  CA  GLU A1188     -13.106 -34.688 117.321  1.00 24.870          C  
ATOM  18288  C   GLU A1188     -12.890 -33.473 116.425  1.00 24.290          C  
ATOM  18289  O   GLU A1188     -12.491 -33.610 115.275  1.00 23.970          O  
ATOM  18290  CB  GLU A1188     -14.383 -35.430 116.928  1.00 34.550          C  
ATOM  18291  CG  GLU A1188     -14.516 -36.822 117.565  1.00 34.550          C  
ATOM  18292  CD  GLU A1188     -13.469 -37.795 117.066  1.00 34.550          C  
ATOM  18293  OE1 GLU A1188     -13.327 -37.919 115.877  1.00 34.550          O  
ATOM  18294  OE2 GLU A1188     -12.776 -38.382 117.868  1.00 34.550          O  
ATOM  18295  H   GLU A1188     -14.037 -34.425 119.210  1.00 29.040          H  
ATOM  18296  HA  GLU A1188     -12.271 -35.360 117.181  1.00 29.840          H  
ATOM  18297 1HB  GLU A1188     -15.249 -34.840 117.224  1.00 41.460          H  
ATOM  18298 2HB  GLU A1188     -14.420 -35.545 115.846  1.00 41.460          H  
ATOM  18299 1HG  GLU A1188     -14.423 -36.720 118.650  1.00 41.460          H  
ATOM  18300 2HG  GLU A1188     -15.507 -37.215 117.350  1.00 41.460          H  
ATOM  18301  N   VAL A1189     -13.231 -32.295 116.941  1.00 24.260          N  
ATOM  18302  CA  VAL A1189     -13.090 -31.022 116.268  1.00 23.770          C  
ATOM  18303  C   VAL A1189     -11.723 -30.453 116.642  1.00 23.440          C  
ATOM  18304  O   VAL A1189     -10.984 -29.968 115.794  1.00 23.450          O  
ATOM  18305  CB  VAL A1189     -14.213 -30.051 116.688  1.00 33.470          C  
ATOM  18306  CG1 VAL A1189     -14.000 -28.686 116.038  1.00 33.470          C  
ATOM  18307  CG2 VAL A1189     -15.559 -30.653 116.312  1.00 33.470          C  
ATOM  18308  H   VAL A1189     -13.546 -32.274 117.904  1.00 29.110          H  
ATOM  18309  HA  VAL A1189     -13.137 -31.178 115.193  1.00 28.520          H  
ATOM  18310  HB  VAL A1189     -14.178 -29.900 117.764  1.00 40.170          H  
ATOM  18311 1HG1 VAL A1189     -14.793 -28.011 116.353  1.00 40.170          H  
ATOM  18312 2HG1 VAL A1189     -13.039 -28.270 116.338  1.00 40.170          H  
ATOM  18313 3HG1 VAL A1189     -14.023 -28.793 114.953  1.00 40.170          H  
ATOM  18314 1HG2 VAL A1189     -16.359 -29.980 116.619  1.00 40.170          H  
ATOM  18315 2HG2 VAL A1189     -15.599 -30.803 115.234  1.00 40.170          H  
ATOM  18316 3HG2 VAL A1189     -15.681 -31.614 116.818  1.00 40.170          H  
ATOM  18317  N   ALA A1190     -11.371 -30.535 117.923  1.00 23.170          N  
ATOM  18318  CA  ALA A1190     -10.120 -29.980 118.437  1.00 22.840          C  
ATOM  18319  C   ALA A1190      -8.892 -30.544 117.696  1.00 22.680          C  
ATOM  18320  O   ALA A1190      -7.938 -29.809 117.395  1.00 22.130          O  
ATOM  18321  CB  ALA A1190     -10.028 -30.294 119.927  1.00 32.110          C  
ATOM  18322  H   ALA A1190     -12.032 -30.961 118.570  1.00 27.800          H  
ATOM  18323  HA  ALA A1190     -10.148 -28.905 118.285  1.00 27.410          H  
ATOM  18324 1HB  ALA A1190      -9.159 -29.883 120.361  1.00 38.530          H  
ATOM  18325 2HB  ALA A1190     -10.894 -29.885 120.429  1.00 38.530          H  
ATOM  18326 3HB  ALA A1190      -9.998 -31.364 120.054  1.00 38.530          H  
ATOM  18327  N   LYS A1191      -8.953 -31.836 117.349  1.00 23.230          N  
ATOM  18328  CA  LYS A1191      -7.888 -32.533 116.627  1.00 23.170          C  
ATOM  18329  C   LYS A1191      -8.059 -32.453 115.104  1.00 23.680          C  
ATOM  18330  O   LYS A1191      -7.313 -33.101 114.368  1.00 23.670          O  
ATOM  18331  CB  LYS A1191      -7.812 -34.016 117.026  1.00 32.460          C  
ATOM  18332  CG  LYS A1191      -8.934 -34.917 116.461  1.00 32.460          C  
ATOM  18333  CD  LYS A1191      -8.833 -36.358 116.994  1.00 32.460          C  
ATOM  18334  CE  LYS A1191      -9.863 -37.278 116.316  1.00 32.460          C  
ATOM  18335  NZ  LYS A1191      -9.864 -38.657 116.890  1.00 32.460          N  
ATOM  18336  H   LYS A1191      -9.765 -32.376 117.667  1.00 27.880          H  
ATOM  18337  HA  LYS A1191      -6.946 -32.063 116.865  1.00 27.800          H  
ATOM  18338 1HB  LYS A1191      -6.855 -34.428 116.709  1.00 38.950          H  
ATOM  18339 2HB  LYS A1191      -7.856 -34.090 118.116  1.00 38.950          H  
ATOM  18340 1HG  LYS A1191      -9.903 -34.502 116.718  1.00 38.950          H  
ATOM  18341 2HG  LYS A1191      -8.863 -34.957 115.375  1.00 38.950          H  
ATOM  18342 1HD  LYS A1191      -7.830 -36.744 116.821  1.00 38.950          H  
ATOM  18343 2HD  LYS A1191      -9.027 -36.350 118.069  1.00 38.950          H  
ATOM  18344 1HE  LYS A1191     -10.840 -36.856 116.428  1.00 38.950          H  
ATOM  18345 2HE  LYS A1191      -9.631 -37.341 115.255  1.00 38.950          H  
ATOM  18346 1HZ  LYS A1191     -10.561 -39.226 116.412  1.00 38.950          H  
ATOM  18347 2HZ  LYS A1191      -8.957 -39.077 116.780  1.00 38.950          H  
ATOM  18348 3HZ  LYS A1191     -10.100 -38.609 117.875  1.00 38.950          H  
ATOM  18349  N   ASN A1192      -9.101 -31.770 114.631  1.00 24.150          N  
ATOM  18350  CA  ASN A1192      -9.439 -31.677 113.217  1.00 24.720          C  
ATOM  18351  C   ASN A1192      -8.924 -30.456 112.482  1.00 24.090          C  
ATOM  18352  O   ASN A1192      -9.706 -29.559 112.165  1.00 24.430          O  
ATOM  18353  CB  ASN A1192     -10.941 -31.770 113.019  1.00 34.380          C  
ATOM  18354  CG  ASN A1192     -11.371 -31.915 111.576  1.00 34.380          C  
ATOM  18355  OD1 ASN A1192     -10.529 -31.999 110.669  1.00 34.380          O  
ATOM  18356  ND2 ASN A1192     -12.668 -31.956 111.352  1.00 34.380          N  
ATOM  18357  H   ASN A1192      -9.682 -31.233 115.272  1.00 28.980          H  
ATOM  18358  HA  ASN A1192      -8.994 -32.542 112.722  1.00 29.660          H  
ATOM  18359 1HB  ASN A1192     -11.293 -32.622 113.548  1.00 41.260          H  
ATOM  18360 2HB  ASN A1192     -11.423 -30.894 113.442  1.00 41.260          H  
ATOM  18361 1HD2 ASN A1192     -13.015 -32.055 110.420  1.00 41.260          H  
ATOM  18362 2HD2 ASN A1192     -13.308 -31.891 112.119  1.00 41.260          H  
ATOM  18363  N   LEU A1193      -7.622 -30.384 112.251  1.00 23.200          N  
ATOM  18364  CA  LEU A1193      -7.115 -29.332 111.391  1.00 22.630          C  
ATOM  18365  C   LEU A1193      -6.064 -29.878 110.438  1.00 22.000          C  
ATOM  18366  O   LEU A1193      -6.302 -30.004 109.238  1.00 22.150          O  
ATOM  18367  CB  LEU A1193      -6.514 -28.160 112.177  1.00 31.910          C  
ATOM  18368  CG  LEU A1193      -5.926 -26.972 111.294  1.00 31.910          C  
ATOM  18369  CD1 LEU A1193      -7.026 -26.299 110.454  1.00 31.910          C  
ATOM  18370  CD2 LEU A1193      -5.274 -25.986 112.190  1.00 31.910          C  
ATOM  18371  H   LEU A1193      -7.021 -31.118 112.607  1.00 27.840          H  
ATOM  18372  HA  LEU A1193      -7.946 -28.963 110.796  1.00 27.160          H  
ATOM  18373 1HB  LEU A1193      -7.292 -27.740 112.823  1.00 38.290          H  
ATOM  18374 2HB  LEU A1193      -5.712 -28.526 112.820  1.00 38.290          H  
ATOM  18375  HG  LEU A1193      -5.178 -27.362 110.609  1.00 38.290          H  
ATOM  18376 1HD1 LEU A1193      -6.589 -25.492 109.869  1.00 38.290          H  
ATOM  18377 2HD1 LEU A1193      -7.482 -27.014 109.776  1.00 38.290          H  
ATOM  18378 3HD1 LEU A1193      -7.788 -25.891 111.117  1.00 38.290          H  
ATOM  18379 1HD2 LEU A1193      -4.855 -25.197 111.594  1.00 38.290          H  
ATOM  18380 2HD2 LEU A1193      -6.001 -25.570 112.896  1.00 38.290          H  
ATOM  18381 3HD2 LEU A1193      -4.476 -26.486 112.736  1.00 38.290          H  
ATOM  18382  N   ASN A1194      -4.925 -30.286 110.988  1.00 21.360          N  
ATOM  18383  CA  ASN A1194      -3.781 -30.655 110.169  1.00 20.740          C  
ATOM  18384  C   ASN A1194      -3.955 -31.926 109.348  1.00 21.570          C  
ATOM  18385  O   ASN A1194      -3.561 -31.961 108.181  1.00 21.700          O  
ATOM  18386  CB  ASN A1194      -2.595 -30.774 111.093  1.00 29.280          C  
ATOM  18387  CG  ASN A1194      -2.232 -29.421 111.636  1.00 29.280          C  
ATOM  18388  OD1 ASN A1194      -2.451 -28.385 110.985  1.00 29.280          O  
ATOM  18389  ND2 ASN A1194      -1.755 -29.403 112.854  1.00 29.280          N  
ATOM  18390  H   ASN A1194      -4.812 -30.229 111.992  1.00 25.630          H  
ATOM  18391  HA  ASN A1194      -3.596 -29.847 109.464  1.00 24.890          H  
ATOM  18392 1HB  ASN A1194      -2.829 -31.439 111.928  1.00 35.140          H  
ATOM  18393 2HB  ASN A1194      -1.742 -31.192 110.560  1.00 35.140          H  
ATOM  18394 1HD2 ASN A1194      -1.593 -28.521 113.329  1.00 35.140          H  
ATOM  18395 2HD2 ASN A1194      -1.612 -30.263 113.396  1.00 35.140          H  
ATOM  18396  N   GLU A1195      -4.556 -32.971 109.921  1.00 22.200          N  
ATOM  18397  CA  GLU A1195      -4.685 -34.207 109.152  1.00 23.050          C  
ATOM  18398  C   GLU A1195      -5.585 -33.993 107.947  1.00 23.410          C  
ATOM  18399  O   GLU A1195      -5.297 -34.474 106.847  1.00 23.840          O  
ATOM  18400  CB  GLU A1195      -5.228 -35.343 110.017  1.00 31.930          C  
ATOM  18401  CG  GLU A1195      -4.260 -35.839 111.088  1.00 31.930          C  
ATOM  18402  CD  GLU A1195      -4.840 -36.947 111.932  1.00 31.930          C  
ATOM  18403  OE1 GLU A1195      -5.988 -37.271 111.740  1.00 31.930          O  
ATOM  18404  OE2 GLU A1195      -4.135 -37.464 112.765  1.00 31.930          O  
ATOM  18405  H   GLU A1195      -4.884 -32.913 110.873  1.00 26.640          H  
ATOM  18406  HA  GLU A1195      -3.698 -34.494 108.788  1.00 27.660          H  
ATOM  18407 1HB  GLU A1195      -6.141 -35.014 110.516  1.00 38.320          H  
ATOM  18408 2HB  GLU A1195      -5.490 -36.190 109.380  1.00 38.320          H  
ATOM  18409 1HG  GLU A1195      -3.354 -36.201 110.602  1.00 38.320          H  
ATOM  18410 2HG  GLU A1195      -3.985 -35.004 111.731  1.00 38.320          H  
ATOM  18411  N   SER A1196      -6.652 -33.222 108.154  1.00 23.250          N  
ATOM  18412  CA  SER A1196      -7.605 -32.909 107.110  1.00 23.590          C  
ATOM  18413  C   SER A1196      -6.950 -32.080 106.021  1.00 23.210          C  
ATOM  18414  O   SER A1196      -7.160 -32.350 104.838  1.00 23.660          O  
ATOM  18415  CB  SER A1196      -8.793 -32.182 107.713  1.00 32.890          C  
ATOM  18416  OG  SER A1196      -9.504 -33.040 108.573  1.00 32.890          O  
ATOM  18417  H   SER A1196      -6.829 -32.881 109.087  1.00 27.900          H  
ATOM  18418  HA  SER A1196      -7.954 -33.845 106.672  1.00 28.310          H  
ATOM  18419 1HB  SER A1196      -8.441 -31.313 108.272  1.00 39.470          H  
ATOM  18420 2HB  SER A1196      -9.448 -31.822 106.922  1.00 39.470          H  
ATOM  18421  HG  SER A1196     -10.121 -32.487 109.084  1.00 39.470          H  
ATOM  18422  N   LEU A1197      -6.119 -31.107 106.400  1.00 22.410          N  
ATOM  18423  CA  LEU A1197      -5.454 -30.288 105.399  1.00 22.050          C  
ATOM  18424  C   LEU A1197      -4.536 -31.129 104.532  1.00 22.520          C  
ATOM  18425  O   LEU A1197      -4.506 -30.945 103.312  1.00 22.790          O  
ATOM  18426  CB  LEU A1197      -4.666 -29.188 106.092  1.00 31.010          C  
ATOM  18427  CG  LEU A1197      -5.505 -28.116 106.802  1.00 31.010          C  
ATOM  18428  CD1 LEU A1197      -4.567 -27.269 107.644  1.00 31.010          C  
ATOM  18429  CD2 LEU A1197      -6.284 -27.280 105.788  1.00 31.010          C  
ATOM  18430  H   LEU A1197      -6.008 -30.892 107.397  1.00 26.890          H  
ATOM  18431  HA  LEU A1197      -6.204 -29.861 104.750  1.00 26.460          H  
ATOM  18432 1HB  LEU A1197      -4.024 -29.653 106.840  1.00 37.220          H  
ATOM  18433 2HB  LEU A1197      -4.033 -28.696 105.356  1.00 37.220          H  
ATOM  18434  HG  LEU A1197      -6.211 -28.574 107.449  1.00 37.220          H  
ATOM  18435 1HD1 LEU A1197      -5.140 -26.531 108.173  1.00 37.220          H  
ATOM  18436 2HD1 LEU A1197      -4.055 -27.895 108.365  1.00 37.220          H  
ATOM  18437 3HD1 LEU A1197      -3.834 -26.782 107.010  1.00 37.220          H  
ATOM  18438 1HD2 LEU A1197      -6.866 -26.529 106.321  1.00 37.220          H  
ATOM  18439 2HD2 LEU A1197      -5.591 -26.798 105.108  1.00 37.220          H  
ATOM  18440 3HD2 LEU A1197      -6.963 -27.895 105.221  1.00 37.220          H  
ATOM  18441  N   ILE A1198      -3.832 -32.084 105.142  1.00 22.680          N  
ATOM  18442  CA  ILE A1198      -2.947 -32.948 104.377  1.00 23.170          C  
ATOM  18443  C   ILE A1198      -3.767 -33.772 103.391  1.00 24.070          C  
ATOM  18444  O   ILE A1198      -3.383 -33.891 102.221  1.00 24.440          O  
ATOM  18445  CB  ILE A1198      -2.113 -33.867 105.294  1.00 32.240          C  
ATOM  18446  CG1 ILE A1198      -1.118 -32.993 106.111  1.00 32.240          C  
ATOM  18447  CG2 ILE A1198      -1.355 -34.925 104.431  1.00 32.240          C  
ATOM  18448  CD1 ILE A1198      -0.452 -33.700 107.284  1.00 32.240          C  
ATOM  18449  H   ILE A1198      -3.874 -32.160 106.166  1.00 27.220          H  
ATOM  18450  HA  ILE A1198      -2.259 -32.323 103.808  1.00 27.800          H  
ATOM  18451  HB  ILE A1198      -2.773 -34.371 106.004  1.00 38.690          H  
ATOM  18452 1HG1 ILE A1198      -0.340 -32.637 105.437  1.00 38.690          H  
ATOM  18453 2HG1 ILE A1198      -1.654 -32.130 106.498  1.00 38.690          H  
ATOM  18454 1HG2 ILE A1198      -0.768 -35.574 105.068  1.00 38.690          H  
ATOM  18455 2HG2 ILE A1198      -2.062 -35.540 103.873  1.00 38.690          H  
ATOM  18456 3HG2 ILE A1198      -0.693 -34.413 103.727  1.00 38.690          H  
ATOM  18457 1HD1 ILE A1198       0.215 -33.002 107.789  1.00 38.690          H  
ATOM  18458 2HD1 ILE A1198      -1.221 -34.035 107.984  1.00 38.690          H  
ATOM  18459 3HD1 ILE A1198       0.120 -34.552 106.941  1.00 38.690          H  
ATOM  18460  N   ASP A1199      -4.875 -34.375 103.857  1.00 24.460          N  
ATOM  18461  CA  ASP A1199      -5.707 -35.161 102.955  1.00 25.350          C  
ATOM  18462  C   ASP A1199      -6.258 -34.314 101.818  1.00 25.400          C  
ATOM  18463  O   ASP A1199      -6.299 -34.778 100.680  1.00 26.020          O  
ATOM  18464  CB  ASP A1199      -6.894 -35.802 103.684  1.00 35.130          C  
ATOM  18465  CG  ASP A1199      -6.549 -36.994 104.593  1.00 35.130          C  
ATOM  18466  OD1 ASP A1199      -5.473 -37.535 104.492  1.00 35.130          O  
ATOM  18467  OD2 ASP A1199      -7.403 -37.368 105.364  1.00 35.130          O  
ATOM  18468  H   ASP A1199      -5.125 -34.295 104.850  1.00 29.350          H  
ATOM  18469  HA  ASP A1199      -5.092 -35.953 102.529  1.00 30.420          H  
ATOM  18470 1HB  ASP A1199      -7.372 -35.037 104.302  1.00 42.160          H  
ATOM  18471 2HB  ASP A1199      -7.630 -36.128 102.951  1.00 42.160          H  
ATOM  18472  N   LEU A1200      -6.662 -33.071 102.103  1.00 24.750          N  
ATOM  18473  CA  LEU A1200      -7.196 -32.204 101.062  1.00 24.770          C  
ATOM  18474  C   LEU A1200      -6.150 -31.901 100.004  1.00 24.750          C  
ATOM  18475  O   LEU A1200      -6.466 -31.892  98.810  1.00 25.260          O  
ATOM  18476  CB  LEU A1200      -7.719 -30.900 101.675  1.00 34.670          C  
ATOM  18477  CG  LEU A1200      -9.009 -31.008 102.540  1.00 34.670          C  
ATOM  18478  CD1 LEU A1200      -9.214 -29.692 103.275  1.00 34.670          C  
ATOM  18479  CD2 LEU A1200     -10.224 -31.314 101.652  1.00 34.670          C  
ATOM  18480  H   LEU A1200      -6.645 -32.748 103.076  1.00 29.700          H  
ATOM  18481  HA  LEU A1200      -8.008 -32.723 100.574  1.00 29.720          H  
ATOM  18482 1HB  LEU A1200      -6.934 -30.493 102.311  1.00 41.600          H  
ATOM  18483 2HB  LEU A1200      -7.909 -30.191 100.872  1.00 41.600          H  
ATOM  18484  HG  LEU A1200      -8.899 -31.800 103.268  1.00 41.600          H  
ATOM  18485 1HD1 LEU A1200     -10.109 -29.757 103.893  1.00 41.600          H  
ATOM  18486 2HD1 LEU A1200      -8.358 -29.496 103.908  1.00 41.600          H  
ATOM  18487 3HD1 LEU A1200      -9.328 -28.883 102.557  1.00 41.600          H  
ATOM  18488 1HD2 LEU A1200     -11.114 -31.376 102.277  1.00 41.600          H  
ATOM  18489 2HD2 LEU A1200     -10.351 -30.518 100.919  1.00 41.600          H  
ATOM  18490 3HD2 LEU A1200     -10.095 -32.255 101.137  1.00 41.600          H  
ATOM  18491  N   GLN A1201      -4.901 -31.681 100.424  1.00 24.230          N  
ATOM  18492  CA  GLN A1201      -3.830 -31.419  99.473  1.00 24.270          C  
ATOM  18493  C   GLN A1201      -3.603 -32.640  98.577  1.00 25.200          C  
ATOM  18494  O   GLN A1201      -3.453 -32.498  97.352  1.00 25.570          O  
ATOM  18495  CB  GLN A1201      -2.547 -31.083 100.233  1.00 33.960          C  
ATOM  18496  CG  GLN A1201      -2.577 -29.741 100.947  1.00 33.960          C  
ATOM  18497  CD  GLN A1201      -1.397 -29.563 101.881  1.00 33.960          C  
ATOM  18498  OE1 GLN A1201      -0.682 -30.525 102.180  1.00 33.960          O  
ATOM  18499  NE2 GLN A1201      -1.192 -28.348 102.350  1.00 33.960          N  
ATOM  18500  H   GLN A1201      -4.715 -31.636 101.433  1.00 29.080          H  
ATOM  18501  HA  GLN A1201      -4.115 -30.575  98.848  1.00 29.120          H  
ATOM  18502 1HB  GLN A1201      -2.366 -31.855 100.982  1.00 40.750          H  
ATOM  18503 2HB  GLN A1201      -1.704 -31.091  99.547  1.00 40.750          H  
ATOM  18504 1HG  GLN A1201      -2.534 -28.954 100.198  1.00 40.750          H  
ATOM  18505 2HG  GLN A1201      -3.492 -29.651 101.517  1.00 40.750          H  
ATOM  18506 1HE2 GLN A1201      -0.426 -28.182 102.972  1.00 40.750          H  
ATOM  18507 2HE2 GLN A1201      -1.803 -27.600 102.081  1.00 40.750          H  
ATOM  18508  N   GLU A1202      -3.626 -33.839  99.181  1.00 25.610          N  
ATOM  18509  CA  GLU A1202      -3.439 -35.060  98.410  1.00 26.520          C  
ATOM  18510  C   GLU A1202      -4.605 -35.285  97.462  1.00 27.260          C  
ATOM  18511  O   GLU A1202      -4.411 -35.701  96.326  1.00 27.920          O  
ATOM  18512  CB  GLU A1202      -3.262 -36.274  99.330  1.00 36.760          C  
ATOM  18513  CG  GLU A1202      -1.942 -36.286 100.089  1.00 36.760          C  
ATOM  18514  CD  GLU A1202      -0.759 -36.382  99.162  1.00 36.760          C  
ATOM  18515  OE1 GLU A1202      -0.671 -37.321  98.415  1.00 36.760          O  
ATOM  18516  OE2 GLU A1202       0.032 -35.469  99.158  1.00 36.760          O  
ATOM  18517  H   GLU A1202      -3.713 -33.887 100.204  1.00 30.730          H  
ATOM  18518  HA  GLU A1202      -2.537 -34.950  97.813  1.00 31.820          H  
ATOM  18519 1HB  GLU A1202      -4.068 -36.287 100.066  1.00 44.120          H  
ATOM  18520 2HB  GLU A1202      -3.333 -37.190  98.746  1.00 44.120          H  
ATOM  18521 1HG  GLU A1202      -1.860 -35.368 100.671  1.00 44.120          H  
ATOM  18522 2HG  GLU A1202      -1.936 -37.125 100.782  1.00 44.120          H  
ATOM  18523  N   LEU A1203      -5.825 -34.969  97.897  1.00 27.170          N  
ATOM  18524  CA  LEU A1203      -6.977 -35.101  97.021  1.00 27.850          C  
ATOM  18525  C   LEU A1203      -6.856 -34.132  95.863  1.00 27.670          C  
ATOM  18526  O   LEU A1203      -7.126 -34.497  94.721  1.00 28.210          O  
ATOM  18527  CB  LEU A1203      -8.277 -34.837  97.786  1.00 38.720          C  
ATOM  18528  CG  LEU A1203      -8.715 -35.898  98.825  1.00 38.720          C  
ATOM  18529  CD1 LEU A1203      -9.863 -35.327  99.637  1.00 38.720          C  
ATOM  18530  CD2 LEU A1203      -9.164 -37.176  98.114  1.00 38.720          C  
ATOM  18531  H   LEU A1203      -5.952 -34.676  98.868  1.00 32.600          H  
ATOM  18532  HA  LEU A1203      -6.987 -36.105  96.612  1.00 33.420          H  
ATOM  18533 1HB  LEU A1203      -8.171 -33.893  98.311  1.00 46.460          H  
ATOM  18534 2HB  LEU A1203      -9.080 -34.730  97.066  1.00 46.460          H  
ATOM  18535  HG  LEU A1203      -7.896 -36.130  99.489  1.00 46.460          H  
ATOM  18536 1HD1 LEU A1203     -10.185 -36.057 100.376  1.00 46.460          H  
ATOM  18537 2HD1 LEU A1203      -9.536 -34.429 100.141  1.00 46.460          H  
ATOM  18538 3HD1 LEU A1203     -10.696 -35.089  98.968  1.00 46.460          H  
ATOM  18539 1HD2 LEU A1203      -9.485 -37.905  98.856  1.00 46.460          H  
ATOM  18540 2HD2 LEU A1203     -10.001 -36.942  97.445  1.00 46.460          H  
ATOM  18541 3HD2 LEU A1203      -8.351 -37.597  97.537  1.00 46.460          H  
ATOM  18542  N   GLY A1204      -6.373 -32.910  96.125  1.00 26.900          N  
ATOM  18543  CA  GLY A1204      -6.234 -31.895  95.085  1.00 26.650          C  
ATOM  18544  C   GLY A1204      -5.394 -32.400  93.917  1.00 26.610          C  
ATOM  18545  O   GLY A1204      -5.726 -32.165  92.753  1.00 26.970          O  
ATOM  18546  H   GLY A1204      -6.189 -32.645  97.098  1.00 32.280          H  
ATOM  18547 1HA  GLY A1204      -7.219 -31.588  94.736  1.00 31.980          H  
ATOM  18548 2HA  GLY A1204      -5.758 -31.015  95.518  1.00 31.980          H  
ATOM  18549  N   LYS A1205      -4.395 -33.229  94.209  1.00 26.280          N  
ATOM  18550  CA  LYS A1205      -3.534 -33.811  93.177  1.00 26.330          C  
ATOM  18551  C   LYS A1205      -4.319 -34.637  92.141  1.00 27.340          C  
ATOM  18552  O   LYS A1205      -3.819 -34.892  91.043  1.00 27.650          O  
ATOM  18553  CB  LYS A1205      -2.444 -34.670  93.823  1.00 36.840          C  
ATOM  18554  CG  LYS A1205      -1.396 -33.860  94.585  1.00 36.840          C  
ATOM  18555  CD  LYS A1205      -0.381 -34.746  95.312  1.00 36.840          C  
ATOM  18556  CE  LYS A1205       0.688 -33.891  96.010  1.00 36.840          C  
ATOM  18557  NZ  LYS A1205       1.599 -34.701  96.880  1.00 36.840          N  
ATOM  18558  H   LYS A1205      -4.181 -33.375  95.204  1.00 31.540          H  
ATOM  18559  HA  LYS A1205      -3.049 -32.993  92.646  1.00 31.600          H  
ATOM  18560 1HB  LYS A1205      -2.889 -35.379  94.502  1.00 44.210          H  
ATOM  18561 2HB  LYS A1205      -1.934 -35.244  93.051  1.00 44.210          H  
ATOM  18562 1HG  LYS A1205      -0.872 -33.208  93.889  1.00 44.210          H  
ATOM  18563 2HG  LYS A1205      -1.903 -33.238  95.323  1.00 44.210          H  
ATOM  18564 1HD  LYS A1205      -0.895 -35.356  96.062  1.00 44.210          H  
ATOM  18565 2HD  LYS A1205       0.100 -35.414  94.600  1.00 44.210          H  
ATOM  18566 1HE  LYS A1205       1.285 -33.402  95.243  1.00 44.210          H  
ATOM  18567 2HE  LYS A1205       0.202 -33.129  96.622  1.00 44.210          H  
ATOM  18568 1HZ  LYS A1205       2.285 -34.099  97.304  1.00 44.210          H  
ATOM  18569 2HZ  LYS A1205       1.036 -35.144  97.637  1.00 44.210          H  
ATOM  18570 3HZ  LYS A1205       2.063 -35.411  96.341  1.00 44.210          H  
ATOM  18571  N   TYR A1206      -5.524 -35.087  92.500  1.00 27.930          N  
ATOM  18572  CA  TYR A1206      -6.359 -35.896  91.628  1.00 28.940          C  
ATOM  18573  C   TYR A1206      -7.681 -35.193  91.264  1.00 29.570          C  
ATOM  18574  O   TYR A1206      -8.246 -35.442  90.196  1.00 30.530          O  
ATOM  18575  CB  TYR A1206      -6.624 -37.221  92.324  1.00 40.110          C  
ATOM  18576  CG  TYR A1206      -5.332 -37.910  92.672  1.00 40.110          C  
ATOM  18577  CD1 TYR A1206      -4.861 -37.849  93.974  1.00 40.110          C  
ATOM  18578  CD2 TYR A1206      -4.607 -38.572  91.702  1.00 40.110          C  
ATOM  18579  CE1 TYR A1206      -3.670 -38.448  94.307  1.00 40.110          C  
ATOM  18580  CE2 TYR A1206      -3.413 -39.176  92.033  1.00 40.110          C  
ATOM  18581  CZ  TYR A1206      -2.944 -39.115  93.329  1.00 40.110          C  
ATOM  18582  OH  TYR A1206      -1.751 -39.718  93.657  1.00 40.110          O  
ATOM  18583  H   TYR A1206      -5.890 -34.831  93.412  1.00 33.520          H  
ATOM  18584  HA  TYR A1206      -5.817 -36.078  90.701  1.00 34.730          H  
ATOM  18585 1HB  TYR A1206      -7.188 -37.046  93.245  1.00 48.130          H  
ATOM  18586 2HB  TYR A1206      -7.210 -37.873  91.682  1.00 48.130          H  
ATOM  18587  HD1 TYR A1206      -5.433 -37.318  94.734  1.00 48.130          H  
ATOM  18588  HD2 TYR A1206      -4.975 -38.614  90.677  1.00 48.130          H  
ATOM  18589  HE1 TYR A1206      -3.302 -38.392  95.333  1.00 48.130          H  
ATOM  18590  HE2 TYR A1206      -2.838 -39.698  91.269  1.00 48.130          H  
ATOM  18591  HH  TYR A1206      -1.381 -40.142  92.878  1.00 48.130          H  
ATOM  18592  N   GLU A1207      -8.180 -34.332  92.162  1.00 29.060          N  
ATOM  18593  CA  GLU A1207      -9.463 -33.647  91.979  1.00 29.600          C  
ATOM  18594  C   GLU A1207      -9.376 -32.290  91.254  1.00 29.590          C  
ATOM  18595  O   GLU A1207     -10.378 -31.843  90.690  1.00 30.050          O  
ATOM  18596  CB  GLU A1207     -10.159 -33.440  93.334  1.00 41.220          C  
ATOM  18597  CG  GLU A1207     -10.575 -34.730  94.049  1.00 41.220          C  
ATOM  18598  CD  GLU A1207     -11.289 -34.476  95.358  1.00 41.220          C  
ATOM  18599  OE1 GLU A1207     -11.446 -33.332  95.716  1.00 41.220          O  
ATOM  18600  OE2 GLU A1207     -11.669 -35.427  96.002  1.00 41.220          O  
ATOM  18601  H   GLU A1207      -7.681 -34.202  93.036  1.00 34.870          H  
ATOM  18602  HA  GLU A1207     -10.097 -34.295  91.378  1.00 35.520          H  
ATOM  18603 1HB  GLU A1207      -9.486 -32.899  94.000  1.00 49.470          H  
ATOM  18604 2HB  GLU A1207     -11.048 -32.826  93.196  1.00 49.470          H  
ATOM  18605 1HG  GLU A1207     -11.228 -35.303  93.392  1.00 49.470          H  
ATOM  18606 2HG  GLU A1207      -9.682 -35.328  94.239  1.00 49.470          H  
ATOM  18607  N   GLN A1208      -8.218 -31.625  91.311  1.00 29.090          N  
ATOM  18608  CA  GLN A1208      -8.018 -30.314  90.703  1.00 29.050          C  
ATOM  18609  C   GLN A1208      -8.078 -30.365  89.184  1.00 29.280          C  
ATOM  18610  O   GLN A1208      -7.278 -31.075  88.575  1.00 29.410          O  
ATOM  18611  OXT GLN A1208      -8.554 -29.387  88.611  1.00 43.580          O  
ATOM  18612  CB  GLN A1208      -6.669 -29.744  91.129  1.00 39.240          C  
ATOM  18613  CG  GLN A1208      -6.376 -28.365  90.611  1.00 39.240          C  
ATOM  18614  CD  GLN A1208      -5.060 -27.854  91.123  1.00 39.240          C  
ATOM  18615  OE1 GLN A1208      -4.730 -28.018  92.302  1.00 39.240          O  
ATOM  18616  NE2 GLN A1208      -4.279 -27.237  90.239  1.00 39.240          N  
ATOM  18617  H   GLN A1208      -7.424 -32.032  91.806  1.00 34.910          H  
ATOM  18618  HA  GLN A1208      -8.809 -29.652  91.051  1.00 34.860          H  
ATOM  18619 1HB  GLN A1208      -6.619 -29.716  92.217  1.00 47.090          H  
ATOM  18620 2HB  GLN A1208      -5.873 -30.408  90.787  1.00 47.090          H  
ATOM  18621 1HG  GLN A1208      -6.327 -28.404  89.522  1.00 47.090          H  
ATOM  18622 2HG  GLN A1208      -7.167 -27.690  90.926  1.00 47.090          H  
ATOM  18623 1HE2 GLN A1208      -3.385 -26.877  90.506  1.00 47.090          H  
ATOM  18624 2HE2 GLN A1208      -4.566 -27.136  89.282  1.00 47.090          H  
TER                                                                             
ATOM  18626  N   MET B1209      48.563 -17.969 -55.254  1.00  5.420          N  
ATOM  18627  CA  MET B1209      49.952 -17.778 -55.656  1.00  5.310          C  
ATOM  18628  C   MET B1209      50.835 -18.902 -55.125  1.00  4.970          C  
ATOM  18629  O   MET B1209      51.241 -19.787 -55.875  1.00  5.530          O  
ATOM  18630  CB  MET B1209      50.486 -16.428 -55.175  1.00  7.480          C  
ATOM  18631  CG  MET B1209      51.943 -16.130 -55.604  1.00  7.480          C  
ATOM  18632  SD  MET B1209      52.611 -14.634 -54.862  1.00  7.480          S  
ATOM  18633  CE  MET B1209      52.997 -15.200 -53.197  1.00  7.480          C  
ATOM  18634 1H   MET B1209      47.995 -18.128 -56.074  1.00  6.500          H  
ATOM  18635 2H   MET B1209      48.500 -18.771 -54.643  1.00  6.500          H  
ATOM  18636 3H   MET B1209      48.230 -17.148 -54.769  1.00  6.500          H  
ATOM  18637  HA  MET B1209      50.003 -17.806 -56.744  1.00  6.370          H  
ATOM  18638 1HB  MET B1209      49.865 -15.634 -55.591  1.00  8.970          H  
ATOM  18639 2HB  MET B1209      50.407 -16.357 -54.099  1.00  8.970          H  
ATOM  18640 1HG  MET B1209      52.601 -16.955 -55.343  1.00  8.970          H  
ATOM  18641 2HG  MET B1209      51.976 -16.012 -56.687  1.00  8.970          H  
ATOM  18642 1HE  MET B1209      53.423 -14.374 -52.626  1.00  8.970          H  
ATOM  18643 2HE  MET B1209      52.099 -15.552 -52.699  1.00  8.970          H  
ATOM  18644 3HE  MET B1209      53.724 -16.007 -53.251  1.00  8.970          H  
ATOM  18645  N   PHE B1210      51.151 -18.846 -53.832  1.00  4.190          N  
ATOM  18646  CA  PHE B1210      52.066 -19.796 -53.210  1.00  3.930          C  
ATOM  18647  C   PHE B1210      51.600 -20.154 -51.800  1.00  2.740          C  
ATOM  18648  O   PHE B1210      51.077 -19.299 -51.083  1.00  2.050          O  
ATOM  18649  CB  PHE B1210      53.471 -19.190 -53.178  1.00  5.610          C  
ATOM  18650  CG  PHE B1210      54.517 -20.066 -52.601  1.00  5.610          C  
ATOM  18651  CD1 PHE B1210      55.068 -21.078 -53.362  1.00  5.610          C  
ATOM  18652  CD2 PHE B1210      54.970 -19.886 -51.307  1.00  5.610          C  
ATOM  18653  CE1 PHE B1210      56.035 -21.897 -52.844  1.00  5.610          C  
ATOM  18654  CE2 PHE B1210      55.947 -20.708 -50.791  1.00  5.610          C  
ATOM  18655  CZ  PHE B1210      56.472 -21.713 -51.564  1.00  5.610          C  
ATOM  18656  H   PHE B1210      50.774 -18.116 -53.247  1.00  5.030          H  
ATOM  18657  HA  PHE B1210      52.085 -20.709 -53.806  1.00  4.720          H  
ATOM  18658 1HB  PHE B1210      53.773 -18.925 -54.189  1.00  6.730          H  
ATOM  18659 2HB  PHE B1210      53.447 -18.278 -52.595  1.00  6.730          H  
ATOM  18660  HD1 PHE B1210      54.721 -21.225 -54.387  1.00  6.730          H  
ATOM  18661  HD2 PHE B1210      54.543 -19.091 -50.694  1.00  6.730          H  
ATOM  18662  HE1 PHE B1210      56.458 -22.695 -53.452  1.00  6.730          H  
ATOM  18663  HE2 PHE B1210      56.291 -20.568 -49.772  1.00  6.730          H  
ATOM  18664  HZ  PHE B1210      57.229 -22.361 -51.167  1.00  6.730          H  
ATOM  18665  N   VAL B1211      51.737 -21.428 -51.432  1.00  2.800          N  
ATOM  18666  CA  VAL B1211      51.391 -21.925 -50.098  1.00  2.150          C  
ATOM  18667  C   VAL B1211      52.562 -21.715 -49.143  1.00  1.580          C  
ATOM  18668  O   VAL B1211      53.687 -22.058 -49.478  1.00  1.980          O  
ATOM  18669  CB  VAL B1211      51.029 -23.422 -50.161  1.00  3.270          C  
ATOM  18670  CG1 VAL B1211      50.734 -23.986 -48.759  1.00  3.270          C  
ATOM  18671  CG2 VAL B1211      49.832 -23.624 -51.068  1.00  3.270          C  
ATOM  18672  H   VAL B1211      52.137 -22.080 -52.093  1.00  3.360          H  
ATOM  18673  HA  VAL B1211      50.531 -21.366 -49.727  1.00  2.580          H  
ATOM  18674  HB  VAL B1211      51.869 -23.948 -50.553  1.00  3.920          H  
ATOM  18675 1HG1 VAL B1211      50.498 -25.038 -48.840  1.00  3.920          H  
ATOM  18676 2HG1 VAL B1211      51.593 -23.868 -48.115  1.00  3.920          H  
ATOM  18677 3HG1 VAL B1211      49.885 -23.464 -48.323  1.00  3.920          H  
ATOM  18678 1HG2 VAL B1211      49.596 -24.688 -51.129  1.00  3.920          H  
ATOM  18679 2HG2 VAL B1211      48.976 -23.084 -50.664  1.00  3.920          H  
ATOM  18680 3HG2 VAL B1211      50.055 -23.247 -52.065  1.00  3.920          H  
ATOM  18681  N   PHE B1212      52.309 -21.204 -47.928  1.00  1.370          N  
ATOM  18682  CA  PHE B1212      53.413 -20.969 -47.017  1.00  1.810          C  
ATOM  18683  C   PHE B1212      54.240 -22.239 -46.886  1.00  1.780          C  
ATOM  18684  O   PHE B1212      53.683 -23.331 -46.765  1.00  1.700          O  
ATOM  18685  CB  PHE B1212      52.902 -20.604 -45.624  1.00  2.360          C  
ATOM  18686  CG  PHE B1212      52.192 -19.293 -45.510  1.00  2.360          C  
ATOM  18687  CD1 PHE B1212      50.820 -19.263 -45.276  1.00  2.360          C  
ATOM  18688  CD2 PHE B1212      52.872 -18.088 -45.622  1.00  2.360          C  
ATOM  18689  CE1 PHE B1212      50.146 -18.064 -45.157  1.00  2.360          C  
ATOM  18690  CE2 PHE B1212      52.198 -16.888 -45.505  1.00  2.360          C  
ATOM  18691  CZ  PHE B1212      50.835 -16.877 -45.272  1.00  2.360          C  
ATOM  18692  H   PHE B1212      51.366 -20.940 -47.677  1.00  1.640          H  
ATOM  18693  HA  PHE B1212      54.041 -20.170 -47.417  1.00  2.170          H  
ATOM  18694 1HB  PHE B1212      52.232 -21.384 -45.269  1.00  2.830          H  
ATOM  18695 2HB  PHE B1212      53.747 -20.568 -44.951  1.00  2.830          H  
ATOM  18696  HD1 PHE B1212      50.274 -20.195 -45.180  1.00  2.830          H  
ATOM  18697  HD2 PHE B1212      53.946 -18.087 -45.803  1.00  2.830          H  
ATOM  18698  HE1 PHE B1212      49.071 -18.057 -44.970  1.00  2.830          H  
ATOM  18699  HE2 PHE B1212      52.741 -15.946 -45.596  1.00  2.830          H  
ATOM  18700  HZ  PHE B1212      50.307 -15.929 -45.179  1.00  2.830          H  
ATOM  18701  N   LEU B1213      55.565 -22.102 -46.794  1.00  2.110          N  
ATOM  18702  CA  LEU B1213      56.434 -23.276 -46.678  1.00  2.260          C  
ATOM  18703  C   LEU B1213      56.125 -24.121 -45.452  1.00  2.190          C  
ATOM  18704  O   LEU B1213      56.364 -25.320 -45.457  1.00  2.230          O  
ATOM  18705  CB  LEU B1213      57.911 -22.860 -46.633  1.00  3.100          C  
ATOM  18706  CG  LEU B1213      58.528 -22.290 -47.937  1.00  3.100          C  
ATOM  18707  CD1 LEU B1213      59.916 -21.761 -47.632  1.00  3.100          C  
ATOM  18708  CD2 LEU B1213      58.617 -23.395 -49.004  1.00  3.100          C  
ATOM  18709  H   LEU B1213      55.974 -21.181 -46.871  1.00  2.530          H  
ATOM  18710  HA  LEU B1213      56.262 -23.902 -47.548  1.00  2.710          H  
ATOM  18711 1HB  LEU B1213      58.029 -22.107 -45.857  1.00  3.720          H  
ATOM  18712 2HB  LEU B1213      58.500 -23.731 -46.344  1.00  3.720          H  
ATOM  18713  HG  LEU B1213      57.922 -21.472 -48.307  1.00  3.720          H  
ATOM  18714 1HD1 LEU B1213      60.359 -21.354 -48.542  1.00  3.720          H  
ATOM  18715 2HD1 LEU B1213      59.854 -20.974 -46.880  1.00  3.720          H  
ATOM  18716 3HD1 LEU B1213      60.542 -22.571 -47.257  1.00  3.720          H  
ATOM  18717 1HD2 LEU B1213      59.071 -22.986 -49.905  1.00  3.720          H  
ATOM  18718 2HD2 LEU B1213      59.235 -24.212 -48.631  1.00  3.720          H  
ATOM  18719 3HD2 LEU B1213      57.633 -23.776 -49.248  1.00  3.720          H  
ATOM  18720  N   VAL B1214      55.616 -23.494 -44.397  1.00  2.320          N  
ATOM  18721  CA  VAL B1214      55.240 -24.197 -43.179  1.00  2.560          C  
ATOM  18722  C   VAL B1214      54.007 -25.104 -43.392  1.00  2.410          C  
ATOM  18723  O   VAL B1214      53.806 -26.059 -42.650  1.00  2.910          O  
ATOM  18724  CB  VAL B1214      54.991 -23.178 -42.030  1.00  3.490          C  
ATOM  18725  CG1 VAL B1214      53.672 -22.437 -42.183  1.00  3.490          C  
ATOM  18726  CG2 VAL B1214      55.009 -23.887 -40.725  1.00  3.490          C  
ATOM  18727  H   VAL B1214      55.502 -22.494 -44.437  1.00  2.780          H  
ATOM  18728  HA  VAL B1214      56.076 -24.831 -42.884  1.00  3.070          H  
ATOM  18729  HB  VAL B1214      55.785 -22.432 -42.056  1.00  4.190          H  
ATOM  18730 1HG1 VAL B1214      53.559 -21.722 -41.363  1.00  4.190          H  
ATOM  18731 2HG1 VAL B1214      53.646 -21.914 -43.116  1.00  4.190          H  
ATOM  18732 3HG1 VAL B1214      52.869 -23.146 -42.132  1.00  4.190          H  
ATOM  18733 1HG2 VAL B1214      54.863 -23.167 -39.934  1.00  4.190          H  
ATOM  18734 2HG2 VAL B1214      54.216 -24.629 -40.688  1.00  4.190          H  
ATOM  18735 3HG2 VAL B1214      55.963 -24.372 -40.598  1.00  4.190          H  
ATOM  18736  N   LEU B1215      53.123 -24.750 -44.335  1.00  1.890          N  
ATOM  18737  CA  LEU B1215      51.917 -25.530 -44.581  1.00  2.030          C  
ATOM  18738  C   LEU B1215      52.048 -26.399 -45.826  1.00  1.840          C  
ATOM  18739  O   LEU B1215      51.392 -27.433 -45.952  1.00  2.080          O  
ATOM  18740  CB  LEU B1215      50.694 -24.615 -44.766  1.00  2.790          C  
ATOM  18741  CG  LEU B1215      50.333 -23.651 -43.599  1.00  2.790          C  
ATOM  18742  CD1 LEU B1215      49.120 -22.825 -44.005  1.00  2.790          C  
ATOM  18743  CD2 LEU B1215      50.088 -24.437 -42.295  1.00  2.790          C  
ATOM  18744  H   LEU B1215      53.311 -23.960 -44.947  1.00  2.270          H  
ATOM  18745  HA  LEU B1215      51.758 -26.194 -43.737  1.00  2.440          H  
ATOM  18746 1HB  LEU B1215      50.877 -23.997 -45.646  1.00  3.340          H  
ATOM  18747 2HB  LEU B1215      49.825 -25.240 -44.964  1.00  3.340          H  
ATOM  18748  HG  LEU B1215      51.140 -22.961 -43.458  1.00  3.340          H  
ATOM  18749 1HD1 LEU B1215      48.874 -22.117 -43.220  1.00  3.340          H  
ATOM  18750 2HD1 LEU B1215      49.340 -22.284 -44.920  1.00  3.340          H  
ATOM  18751 3HD1 LEU B1215      48.268 -23.484 -44.175  1.00  3.340          H  
ATOM  18752 1HD2 LEU B1215      49.850 -23.752 -41.496  1.00  3.340          H  
ATOM  18753 2HD2 LEU B1215      49.259 -25.126 -42.435  1.00  3.340          H  
ATOM  18754 3HD2 LEU B1215      50.982 -24.993 -42.017  1.00  3.340          H  
ATOM  18755  N   LEU B1216      52.907 -26.014 -46.748  1.00  1.570          N  
ATOM  18756  CA  LEU B1216      53.012 -26.743 -47.992  1.00  1.630          C  
ATOM  18757  C   LEU B1216      53.317 -28.244 -47.802  1.00  1.640          C  
ATOM  18758  O   LEU B1216      52.694 -29.055 -48.486  1.00  1.770          O  
ATOM  18759  CB  LEU B1216      53.975 -25.993 -48.936  1.00  2.260          C  
ATOM  18760  CG  LEU B1216      54.284 -26.596 -50.303  1.00  2.260          C  
ATOM  18761  CD1 LEU B1216      52.993 -26.797 -51.134  1.00  2.260          C  
ATOM  18762  CD2 LEU B1216      55.231 -25.603 -51.014  1.00  2.260          C  
ATOM  18763  H   LEU B1216      53.428 -25.146 -46.626  1.00  1.880          H  
ATOM  18764  HA  LEU B1216      52.039 -26.689 -48.468  1.00  1.960          H  
ATOM  18765 1HB  LEU B1216      53.546 -25.012 -49.120  1.00  2.710          H  
ATOM  18766 2HB  LEU B1216      54.909 -25.810 -48.445  1.00  2.710          H  
ATOM  18767  HG  LEU B1216      54.772 -27.566 -50.186  1.00  2.710          H  
ATOM  18768 1HD1 LEU B1216      53.257 -27.211 -52.107  1.00  2.710          H  
ATOM  18769 2HD1 LEU B1216      52.328 -27.488 -50.630  1.00  2.710          H  
ATOM  18770 3HD1 LEU B1216      52.492 -25.870 -51.279  1.00  2.710          H  
ATOM  18771 1HD2 LEU B1216      55.494 -25.985 -52.000  1.00  2.710          H  
ATOM  18772 2HD2 LEU B1216      54.731 -24.630 -51.120  1.00  2.710          H  
ATOM  18773 3HD2 LEU B1216      56.135 -25.476 -50.421  1.00  2.710          H  
ATOM  18774  N   PRO B1217      54.224 -28.696 -46.916  1.00  1.610          N  
ATOM  18775  CA  PRO B1217      54.449 -30.106 -46.664  1.00  1.630          C  
ATOM  18776  C   PRO B1217      53.188 -30.812 -46.123  1.00  1.750          C  
ATOM  18777  O   PRO B1217      53.127 -32.035 -46.155  1.00  1.790          O  
ATOM  18778  CB  PRO B1217      55.605 -30.092 -45.665  1.00  2.440          C  
ATOM  18779  CG  PRO B1217      56.279 -28.757 -45.890  1.00  2.440          C  
ATOM  18780  CD  PRO B1217      55.157 -27.820 -46.223  1.00  2.440          C  
ATOM  18781  HA  PRO B1217      54.771 -30.579 -47.602  1.00  1.960          H  
ATOM  18782 1HB  PRO B1217      55.234 -30.229 -44.678  1.00  2.930          H  
ATOM  18783 2HB  PRO B1217      56.277 -30.939 -45.865  1.00  2.930          H  
ATOM  18784 1HG  PRO B1217      56.831 -28.430 -45.000  1.00  2.930          H  
ATOM  18785 2HG  PRO B1217      57.016 -28.834 -46.702  1.00  2.930          H  
ATOM  18786 1HD  PRO B1217      54.730 -27.408 -45.295  1.00  2.930          H  
ATOM  18787 2HD  PRO B1217      55.549 -27.066 -46.868  1.00  2.930          H  
ATOM  18788  N   LEU B1218      52.223 -30.060 -45.550  1.00  1.910          N  
ATOM  18789  CA  LEU B1218      50.977 -30.654 -45.079  1.00  2.210          C  
ATOM  18790  C   LEU B1218      50.147 -31.010 -46.302  1.00  2.260          C  
ATOM  18791  O   LEU B1218      49.444 -32.008 -46.322  1.00  2.530          O  
ATOM  18792  CB  LEU B1218      50.183 -29.714 -44.165  1.00  2.970          C  
ATOM  18793  CG  LEU B1218      50.776 -29.362 -42.794  1.00  2.970          C  
ATOM  18794  CD1 LEU B1218      49.932 -28.280 -42.161  1.00  2.970          C  
ATOM  18795  CD2 LEU B1218      50.762 -30.588 -41.895  1.00  2.970          C  
ATOM  18796  H   LEU B1218      52.281 -29.049 -45.520  1.00  2.290          H  
ATOM  18797  HA  LEU B1218      51.203 -31.578 -44.553  1.00  2.650          H  
ATOM  18798 1HB  LEU B1218      49.945 -28.804 -44.689  1.00  3.570          H  
ATOM  18799 2HB  LEU B1218      49.272 -30.210 -43.963  1.00  3.570          H  
ATOM  18800  HG  LEU B1218      51.792 -28.981 -42.921  1.00  3.570          H  
ATOM  18801 1HD1 LEU B1218      50.347 -28.013 -41.190  1.00  3.570          H  
ATOM  18802 2HD1 LEU B1218      49.930 -27.409 -42.806  1.00  3.570          H  
ATOM  18803 3HD1 LEU B1218      48.911 -28.636 -42.036  1.00  3.570          H  
ATOM  18804 1HD2 LEU B1218      51.159 -30.327 -40.913  1.00  3.570          H  
ATOM  18805 2HD2 LEU B1218      49.740 -30.914 -41.797  1.00  3.570          H  
ATOM  18806 3HD2 LEU B1218      51.360 -31.382 -42.323  1.00  3.570          H  
ATOM  18807  N   VAL B1219      50.226 -30.147 -47.319  1.00  2.120          N  
ATOM  18808  CA  VAL B1219      49.510 -30.332 -48.578  1.00  2.280          C  
ATOM  18809  C   VAL B1219      50.043 -31.594 -49.268  1.00  2.130          C  
ATOM  18810  O   VAL B1219      49.290 -32.345 -49.888  1.00  2.340          O  
ATOM  18811  CB  VAL B1219      49.661 -29.089 -49.497  1.00  3.130          C  
ATOM  18812  CG1 VAL B1219      49.054 -29.347 -50.869  1.00  3.130          C  
ATOM  18813  CG2 VAL B1219      49.019 -27.875 -48.823  1.00  3.130          C  
ATOM  18814  H   VAL B1219      50.825 -29.328 -47.180  1.00  2.540          H  
ATOM  18815  HA  VAL B1219      48.454 -30.477 -48.359  1.00  2.740          H  
ATOM  18816  HB  VAL B1219      50.694 -28.896 -49.661  1.00  3.750          H  
ATOM  18817 1HG1 VAL B1219      49.191 -28.465 -51.492  1.00  3.750          H  
ATOM  18818 2HG1 VAL B1219      49.540 -30.195 -51.346  1.00  3.750          H  
ATOM  18819 3HG1 VAL B1219      47.991 -29.556 -50.762  1.00  3.750          H  
ATOM  18820 1HG2 VAL B1219      49.141 -27.000 -49.460  1.00  3.750          H  
ATOM  18821 2HG2 VAL B1219      47.961 -28.067 -48.667  1.00  3.750          H  
ATOM  18822 3HG2 VAL B1219      49.501 -27.693 -47.862  1.00  3.750          H  
ATOM  18823  N   SER B1220      51.364 -31.759 -49.224  1.00  1.880          N  
ATOM  18824  CA  SER B1220      52.047 -32.912 -49.803  1.00  1.880          C  
ATOM  18825  C   SER B1220      51.577 -34.239 -49.203  1.00  1.950          C  
ATOM  18826  O   SER B1220      51.315 -34.360 -48.012  1.00  2.640          O  
ATOM  18827  CB  SER B1220      53.540 -32.778 -49.642  1.00  2.630          C  
ATOM  18828  OG  SER B1220      54.194 -33.925 -50.114  1.00  2.630          O  
ATOM  18829  H   SER B1220      51.905 -31.032 -48.749  1.00  2.260          H  
ATOM  18830  HA  SER B1220      51.824 -32.932 -50.869  1.00  2.260          H  
ATOM  18831 1HB  SER B1220      53.889 -31.897 -50.180  1.00  3.160          H  
ATOM  18832 2HB  SER B1220      53.775 -32.634 -48.593  1.00  3.160          H  
ATOM  18833  HG  SER B1220      55.135 -33.732 -50.055  1.00  3.160          H  
ATOM  18834  N   SER B1221      51.494 -35.259 -50.039  1.00  1.640          N  
ATOM  18835  CA  SER B1221      51.002 -36.555 -49.620  1.00  2.000          C  
ATOM  18836  C   SER B1221      51.882 -37.498 -48.758  1.00  1.320          C  
ATOM  18837  O   SER B1221      51.323 -38.477 -48.235  1.00  1.430          O  
ATOM  18838  CB  SER B1221      50.593 -37.320 -50.863  1.00  2.660          C  
ATOM  18839  OG  SER B1221      51.711 -37.615 -51.664  1.00  2.660          O  
ATOM  18840  H   SER B1221      51.751 -35.129 -51.006  1.00  1.970          H  
ATOM  18841  HA  SER B1221      50.103 -36.352 -49.066  1.00  2.400          H  
ATOM  18842 1HB  SER B1221      50.097 -38.244 -50.571  1.00  3.190          H  
ATOM  18843 2HB  SER B1221      49.875 -36.727 -51.430  1.00  3.190          H  
ATOM  18844  HG  SER B1221      51.375 -38.120 -52.414  1.00  3.190          H  
ATOM  18845  N   GLN B1222      53.200 -37.288 -48.584  1.00  0.900          N  
ATOM  18846  CA  GLN B1222      53.957 -38.345 -47.893  1.00  0.420          C  
ATOM  18847  C   GLN B1222      53.925 -38.383 -46.368  1.00  0.540          C  
ATOM  18848  O   GLN B1222      54.396 -37.475 -45.695  1.00  1.010          O  
ATOM  18849  CB  GLN B1222      55.428 -38.291 -48.313  1.00  0.780          C  
ATOM  18850  CG  GLN B1222      56.282 -39.421 -47.729  1.00  0.780          C  
ATOM  18851  CD  GLN B1222      57.700 -39.371 -48.208  1.00  0.780          C  
ATOM  18852  OE1 GLN B1222      58.304 -38.297 -48.290  1.00  0.780          O  
ATOM  18853  NE2 GLN B1222      58.255 -40.528 -48.537  1.00  0.780          N  
ATOM  18854  H   GLN B1222      53.667 -36.474 -48.965  1.00  1.080          H  
ATOM  18855  HA  GLN B1222      53.556 -39.297 -48.240  1.00  0.500          H  
ATOM  18856 1HB  GLN B1222      55.498 -38.335 -49.399  1.00  0.940          H  
ATOM  18857 2HB  GLN B1222      55.859 -37.343 -47.993  1.00  0.940          H  
ATOM  18858 1HG  GLN B1222      56.302 -39.341 -46.644  1.00  0.940          H  
ATOM  18859 2HG  GLN B1222      55.852 -40.378 -48.023  1.00  0.940          H  
ATOM  18860 1HE2 GLN B1222      59.201 -40.555 -48.872  1.00  0.940          H  
ATOM  18861 2HE2 GLN B1222      57.733 -41.380 -48.466  1.00  0.940          H  
ATOM  18862  N   CYS B1223      53.510 -39.522 -45.831  1.00  0.230          N  
ATOM  18863  CA  CYS B1223      53.481 -39.756 -44.394  1.00  0.230          C  
ATOM  18864  C   CYS B1223      53.755 -41.221 -44.129  1.00  0.290          C  
ATOM  18865  O   CYS B1223      53.414 -42.080 -44.945  1.00  0.440          O  
ATOM  18866  CB  CYS B1223      52.148 -39.356 -43.764  1.00  0.320          C  
ATOM  18867  SG  CYS B1223      52.155 -39.460 -41.933  1.00  0.320          S  
ATOM  18868  H   CYS B1223      53.148 -40.238 -46.447  1.00  0.280          H  
ATOM  18869  HA  CYS B1223      54.265 -39.171 -43.929  1.00  0.280          H  
ATOM  18870 1HB  CYS B1223      51.902 -38.330 -44.046  1.00  0.390          H  
ATOM  18871 2HB  CYS B1223      51.356 -40.001 -44.141  1.00  0.390          H  
ATOM  18872  N   VAL B1224      54.456 -41.500 -43.042  1.00  0.210          N  
ATOM  18873  CA  VAL B1224      54.792 -42.869 -42.722  1.00  0.240          C  
ATOM  18874  C   VAL B1224      54.395 -43.204 -41.310  1.00  0.220          C  
ATOM  18875  O   VAL B1224      54.193 -42.316 -40.493  1.00  0.220          O  
ATOM  18876  CB  VAL B1224      56.320 -43.089 -42.869  1.00  0.320          C  
ATOM  18877  CG1 VAL B1224      56.753 -42.770 -44.303  1.00  0.320          C  
ATOM  18878  CG2 VAL B1224      57.103 -42.220 -41.846  1.00  0.320          C  
ATOM  18879  H   VAL B1224      54.702 -40.759 -42.402  1.00  0.250          H  
ATOM  18880  HA  VAL B1224      54.260 -43.536 -43.400  1.00  0.290          H  
ATOM  18881  HB  VAL B1224      56.542 -44.142 -42.682  1.00  0.390          H  
ATOM  18882 1HG1 VAL B1224      57.819 -42.960 -44.407  1.00  0.390          H  
ATOM  18883 2HG1 VAL B1224      56.202 -43.404 -44.997  1.00  0.390          H  
ATOM  18884 3HG1 VAL B1224      56.550 -41.727 -44.532  1.00  0.390          H  
ATOM  18885 1HG2 VAL B1224      58.168 -42.403 -41.963  1.00  0.390          H  
ATOM  18886 2HG2 VAL B1224      56.898 -41.176 -42.025  1.00  0.390          H  
ATOM  18887 3HG2 VAL B1224      56.811 -42.475 -40.823  1.00  0.390          H  
ATOM  18888  N   ASN B1225      54.333 -44.490 -41.016  1.00  0.230          N  
ATOM  18889  CA  ASN B1225      54.096 -44.910 -39.652  1.00  0.270          C  
ATOM  18890  C   ASN B1225      55.435 -44.930 -38.966  1.00  0.330          C  
ATOM  18891  O   ASN B1225      56.432 -45.315 -39.579  1.00  0.500          O  
ATOM  18892  CB  ASN B1225      53.439 -46.270 -39.603  1.00  0.360          C  
ATOM  18893  CG  ASN B1225      52.056 -46.259 -40.180  1.00  0.360          C  
ATOM  18894  OD1 ASN B1225      51.258 -45.340 -39.965  1.00  0.360          O  
ATOM  18895  ND2 ASN B1225      51.756 -47.282 -40.932  1.00  0.360          N  
ATOM  18896  H   ASN B1225      54.481 -45.175 -41.742  1.00  0.280          H  
ATOM  18897  HA  ASN B1225      53.475 -44.179 -39.139  1.00  0.320          H  
ATOM  18898 1HB  ASN B1225      54.049 -46.988 -40.151  1.00  0.430          H  
ATOM  18899 2HB  ASN B1225      53.391 -46.606 -38.566  1.00  0.430          H  
ATOM  18900 1HD2 ASN B1225      50.853 -47.344 -41.356  1.00  0.430          H  
ATOM  18901 2HD2 ASN B1225      52.428 -48.007 -41.085  1.00  0.430          H  
ATOM  18902  N   LEU B1226      55.464 -44.565 -37.705  1.00  0.250          N  
ATOM  18903  CA  LEU B1226      56.698 -44.620 -36.948  1.00  0.260          C  
ATOM  18904  C   LEU B1226      56.827 -46.035 -36.371  1.00  0.290          C  
ATOM  18905  O   LEU B1226      55.889 -46.564 -35.751  1.00  0.280          O  
ATOM  18906  CB  LEU B1226      56.662 -43.521 -35.901  1.00  0.360          C  
ATOM  18907  CG  LEU B1226      56.448 -42.058 -36.470  1.00  0.360          C  
ATOM  18908  CD1 LEU B1226      56.307 -41.082 -35.308  1.00  0.360          C  
ATOM  18909  CD2 LEU B1226      57.605 -41.639 -37.399  1.00  0.360          C  
ATOM  18910  H   LEU B1226      54.606 -44.209 -37.262  1.00  0.300          H  
ATOM  18911  HA  LEU B1226      57.543 -44.461 -37.616  1.00  0.310          H  
ATOM  18912 1HB  LEU B1226      55.861 -43.724 -35.198  1.00  0.430          H  
ATOM  18913 2HB  LEU B1226      57.578 -43.542 -35.405  1.00  0.430          H  
ATOM  18914  HG  LEU B1226      55.513 -42.034 -37.037  1.00  0.430          H  
ATOM  18915 1HD1 LEU B1226      56.122 -40.092 -35.704  1.00  0.430          H  
ATOM  18916 2HD1 LEU B1226      55.462 -41.385 -34.684  1.00  0.430          H  
ATOM  18917 3HD1 LEU B1226      57.207 -41.066 -34.718  1.00  0.430          H  
ATOM  18918 1HD2 LEU B1226      57.422 -40.645 -37.769  1.00  0.430          H  
ATOM  18919 2HD2 LEU B1226      58.520 -41.635 -36.863  1.00  0.430          H  
ATOM  18920 3HD2 LEU B1226      57.684 -42.317 -38.245  1.00  0.430          H  
ATOM  18921  N   THR B1227      57.990 -46.661 -36.595  1.00  0.370          N  
ATOM  18922  CA  THR B1227      58.185 -48.080 -36.266  1.00  0.490          C  
ATOM  18923  C   THR B1227      59.103 -48.531 -35.115  1.00  0.720          C  
ATOM  18924  O   THR B1227      59.197 -49.736 -34.874  1.00  1.760          O  
ATOM  18925  CB  THR B1227      58.675 -48.797 -37.534  1.00  0.640          C  
ATOM  18926  OG1 THR B1227      59.922 -48.221 -37.941  1.00  0.640          O  
ATOM  18927  CG2 THR B1227      57.648 -48.608 -38.653  1.00  0.640          C  
ATOM  18928  H   THR B1227      58.744 -46.152 -37.073  1.00  0.440          H  
ATOM  18929  HA  THR B1227      57.197 -48.477 -36.038  1.00  0.590          H  
ATOM  18930  HB  THR B1227      58.814 -49.857 -37.331  1.00  0.770          H  
ATOM  18931  HG1 THR B1227      60.289 -48.733 -38.669  1.00  0.770          H  
ATOM  18932 1HG2 THR B1227      57.999 -49.107 -39.553  1.00  0.770          H  
ATOM  18933 2HG2 THR B1227      56.696 -49.036 -38.345  1.00  0.770          H  
ATOM  18934 3HG2 THR B1227      57.514 -47.554 -38.860  1.00  0.770          H  
ATOM  18935  N   THR B1228      59.748 -47.634 -34.381  1.00  0.490          N  
ATOM  18936  CA  THR B1228      60.673 -48.062 -33.320  1.00  0.380          C  
ATOM  18937  C   THR B1228      60.242 -47.698 -31.896  1.00  0.300          C  
ATOM  18938  O   THR B1228      61.070 -47.582 -30.993  1.00  0.330          O  
ATOM  18939  CB  THR B1228      62.108 -47.586 -33.634  1.00  0.580          C  
ATOM  18940  OG1 THR B1228      62.145 -46.141 -33.832  1.00  0.580          O  
ATOM  18941  CG2 THR B1228      62.583 -48.288 -34.894  1.00  0.580          C  
ATOM  18942  H   THR B1228      59.670 -46.654 -34.596  1.00  0.590          H  
ATOM  18943  HA  THR B1228      60.717 -49.150 -33.347  1.00  0.460          H  
ATOM  18944  HB  THR B1228      62.767 -47.849 -32.807  1.00  0.690          H  
ATOM  18945  HG1 THR B1228      63.064 -45.879 -34.037  1.00  0.690          H  
ATOM  18946 1HG2 THR B1228      63.596 -47.980 -35.107  1.00  0.690          H  
ATOM  18947 2HG2 THR B1228      62.558 -49.366 -34.738  1.00  0.690          H  
ATOM  18948 3HG2 THR B1228      61.935 -48.030 -35.730  1.00  0.690          H  
ATOM  18949  N   ARG B1229      58.947 -47.492 -31.713  1.00  0.340          N  
ATOM  18950  CA  ARG B1229      58.368 -47.178 -30.413  1.00  0.350          C  
ATOM  18951  C   ARG B1229      58.171 -48.455 -29.597  1.00  0.350          C  
ATOM  18952  O   ARG B1229      57.818 -49.503 -30.146  1.00  0.370          O  
ATOM  18953  CB  ARG B1229      57.050 -46.460 -30.610  1.00  0.490          C  
ATOM  18954  CG  ARG B1229      57.201 -45.089 -31.231  1.00  0.490          C  
ATOM  18955  CD  ARG B1229      55.908 -44.451 -31.556  1.00  0.490          C  
ATOM  18956  NE  ARG B1229      55.244 -45.075 -32.659  1.00  0.490          N  
ATOM  18957  CZ  ARG B1229      53.960 -44.879 -32.997  1.00  0.490          C  
ATOM  18958  NH1 ARG B1229      53.165 -44.092 -32.271  1.00  0.490          N  
ATOM  18959  NH2 ARG B1229      53.506 -45.486 -34.085  1.00  0.490          N  
ATOM  18960  H   ARG B1229      58.340 -47.616 -32.508  1.00  0.410          H  
ATOM  18961  HA  ARG B1229      59.050 -46.523 -29.866  1.00  0.420          H  
ATOM  18962 1HB  ARG B1229      56.399 -47.056 -31.245  1.00  0.580          H  
ATOM  18963 2HB  ARG B1229      56.554 -46.341 -29.644  1.00  0.580          H  
ATOM  18964 1HG  ARG B1229      57.735 -44.444 -30.531  1.00  0.580          H  
ATOM  18965 2HG  ARG B1229      57.773 -45.184 -32.146  1.00  0.580          H  
ATOM  18966 1HD  ARG B1229      55.254 -44.480 -30.685  1.00  0.580          H  
ATOM  18967 2HD  ARG B1229      56.088 -43.430 -31.849  1.00  0.580          H  
ATOM  18968  HE  ARG B1229      55.787 -45.679 -33.267  1.00  0.580          H  
ATOM  18969 1HH1 ARG B1229      53.507 -43.606 -31.419  1.00  0.580          H  
ATOM  18970 2HH1 ARG B1229      52.202 -43.953 -32.559  1.00  0.580          H  
ATOM  18971 1HH2 ARG B1229      54.160 -46.048 -34.659  1.00  0.580          H  
ATOM  18972 2HH2 ARG B1229      52.552 -45.354 -34.383  1.00  0.580          H  
ATOM  18973  N   THR B1230      58.366 -48.362 -28.288  1.00  0.400          N  
ATOM  18974  CA  THR B1230      58.151 -49.504 -27.404  1.00  0.430          C  
ATOM  18975  C   THR B1230      56.730 -49.414 -26.853  1.00  0.370          C  
ATOM  18976  O   THR B1230      56.270 -48.336 -26.474  1.00  0.250          O  
ATOM  18977  CB  THR B1230      59.217 -49.569 -26.263  1.00  0.590          C  
ATOM  18978  OG1 THR B1230      60.553 -49.703 -26.847  1.00  0.590          O  
ATOM  18979  CG2 THR B1230      58.979 -50.786 -25.370  1.00  0.590          C  
ATOM  18980  H   THR B1230      58.658 -47.464 -27.890  1.00  0.480          H  
ATOM  18981  HA  THR B1230      58.232 -50.421 -27.985  1.00  0.520          H  
ATOM  18982  HB  THR B1230      59.160 -48.654 -25.676  1.00  0.710          H  
ATOM  18983  HG1 THR B1230      61.293 -49.660 -26.160  1.00  0.710          H  
ATOM  18984 1HG2 THR B1230      59.740 -50.810 -24.594  1.00  0.710          H  
ATOM  18985 2HG2 THR B1230      58.004 -50.748 -24.906  1.00  0.710          H  
ATOM  18986 3HG2 THR B1230      59.051 -51.689 -25.971  1.00  0.710          H  
ATOM  18987  N   GLN B1231      55.994 -50.521 -26.856  1.00  0.460          N  
ATOM  18988  CA  GLN B1231      54.637 -50.454 -26.327  1.00  0.430          C  
ATOM  18989  C   GLN B1231      54.618 -50.610 -24.819  1.00  0.440          C  
ATOM  18990  O   GLN B1231      55.036 -51.639 -24.286  1.00  0.540          O  
ATOM  18991  CB  GLN B1231      53.728 -51.526 -26.930  1.00  0.610          C  
ATOM  18992  CG  GLN B1231      52.266 -51.471 -26.399  1.00  0.610          C  
ATOM  18993  CD  GLN B1231      51.496 -50.228 -26.891  1.00  0.610          C  
ATOM  18994  OE1 GLN B1231      51.275 -50.102 -28.099  1.00  0.610          O  
ATOM  18995  NE2 GLN B1231      51.105 -49.313 -25.989  1.00  0.610          N  
ATOM  18996  H   GLN B1231      56.384 -51.388 -27.198  1.00  0.550          H  
ATOM  18997  HA  GLN B1231      54.221 -49.476 -26.568  1.00  0.520          H  
ATOM  18998 1HB  GLN B1231      53.703 -51.416 -28.013  1.00  0.740          H  
ATOM  18999 2HB  GLN B1231      54.130 -52.513 -26.705  1.00  0.740          H  
ATOM  19000 1HG  GLN B1231      51.740 -52.351 -26.761  1.00  0.740          H  
ATOM  19001 2HG  GLN B1231      52.259 -51.467 -25.309  1.00  0.740          H  
ATOM  19002 1HE2 GLN B1231      50.605 -48.495 -26.292  1.00  0.740          H  
ATOM  19003 2HE2 GLN B1231      51.320 -49.406 -24.988  1.00  0.740          H  
ATOM  19004  N   LEU B1232      54.122 -49.583 -24.146  1.00  0.350          N  
ATOM  19005  CA  LEU B1232      54.015 -49.567 -22.704  1.00  0.380          C  
ATOM  19006  C   LEU B1232      52.551 -49.420 -22.262  1.00  0.350          C  
ATOM  19007  O   LEU B1232      51.704 -49.025 -23.072  1.00  0.330          O  
ATOM  19008  CB  LEU B1232      54.888 -48.460 -22.109  1.00  0.520          C  
ATOM  19009  CG  LEU B1232      56.411 -48.783 -22.010  1.00  0.520          C  
ATOM  19010  CD1 LEU B1232      57.121 -48.471 -23.310  1.00  0.520          C  
ATOM  19011  CD2 LEU B1232      56.982 -47.984 -20.909  1.00  0.520          C  
ATOM  19012  H   LEU B1232      53.850 -48.757 -24.666  1.00  0.420          H  
ATOM  19013  HA  LEU B1232      54.419 -50.507 -22.362  1.00  0.460          H  
ATOM  19014 1HB  LEU B1232      54.785 -47.575 -22.738  1.00  0.620          H  
ATOM  19015 2HB  LEU B1232      54.520 -48.205 -21.117  1.00  0.620          H  
ATOM  19016  HG  LEU B1232      56.549 -49.846 -21.803  1.00  0.620          H  
ATOM  19017 1HD1 LEU B1232      58.173 -48.700 -23.215  1.00  0.620          H  
ATOM  19018 2HD1 LEU B1232      56.717 -49.051 -24.085  1.00  0.620          H  
ATOM  19019 3HD1 LEU B1232      57.001 -47.444 -23.556  1.00  0.620          H  
ATOM  19020 1HD2 LEU B1232      58.050 -48.196 -20.814  1.00  0.620          H  
ATOM  19021 2HD2 LEU B1232      56.830 -46.944 -21.146  1.00  0.620          H  
ATOM  19022 3HD2 LEU B1232      56.476 -48.230 -19.974  1.00  0.620          H  
ATOM  19023  N   PRO B1233      52.189 -49.855 -21.040  1.00  0.390          N  
ATOM  19024  CA  PRO B1233      50.891 -49.654 -20.419  1.00  0.370          C  
ATOM  19025  C   PRO B1233      50.584 -48.159 -20.236  1.00  0.310          C  
ATOM  19026  O   PRO B1233      51.515 -47.366 -20.082  1.00  0.290          O  
ATOM  19027  CB  PRO B1233      51.056 -50.333 -19.050  1.00  0.550          C  
ATOM  19028  CG  PRO B1233      52.176 -51.319 -19.228  1.00  0.550          C  
ATOM  19029  CD  PRO B1233      53.115 -50.680 -20.220  1.00  0.550          C  
ATOM  19030  HA  PRO B1233      50.149 -50.170 -21.040  1.00  0.440          H  
ATOM  19031 1HB  PRO B1233      51.267 -49.570 -18.279  1.00  0.670          H  
ATOM  19032 2HB  PRO B1233      50.117 -50.821 -18.755  1.00  0.670          H  
ATOM  19033 1HG  PRO B1233      52.660 -51.519 -18.258  1.00  0.670          H  
ATOM  19034 2HG  PRO B1233      51.778 -52.281 -19.585  1.00  0.670          H  
ATOM  19035 1HD  PRO B1233      53.869 -50.058 -19.716  1.00  0.670          H  
ATOM  19036 2HD  PRO B1233      53.552 -51.510 -20.782  1.00  0.670          H  
ATOM  19037  N   PRO B1234      49.306 -47.754 -20.267  1.00  0.290          N  
ATOM  19038  CA  PRO B1234      48.799 -46.418 -20.008  1.00  0.240          C  
ATOM  19039  C   PRO B1234      48.849 -46.180 -18.515  1.00  0.290          C  
ATOM  19040  O   PRO B1234      49.000 -47.138 -17.755  1.00  0.420          O  
ATOM  19041  CB  PRO B1234      47.359 -46.490 -20.519  1.00  0.360          C  
ATOM  19042  CG  PRO B1234      46.967 -47.932 -20.303  1.00  0.360          C  
ATOM  19043  CD  PRO B1234      48.239 -48.731 -20.576  1.00  0.360          C  
ATOM  19044  HA  PRO B1234      49.399 -45.673 -20.552  1.00  0.290          H  
ATOM  19045 1HB  PRO B1234      46.725 -45.789 -19.943  1.00  0.430          H  
ATOM  19046 2HB  PRO B1234      47.314 -46.175 -21.570  1.00  0.430          H  
ATOM  19047 1HG  PRO B1234      46.598 -48.068 -19.271  1.00  0.430          H  
ATOM  19048 2HG  PRO B1234      46.135 -48.204 -20.971  1.00  0.430          H  
ATOM  19049 1HD  PRO B1234      48.272 -49.581 -19.883  1.00  0.430          H  
ATOM  19050 2HD  PRO B1234      48.279 -49.035 -21.635  1.00  0.430          H  
ATOM  19051  N   ALA B1235      48.648 -44.949 -18.075  1.00  0.260          N  
ATOM  19052  CA  ALA B1235      48.561 -44.748 -16.629  1.00  0.360          C  
ATOM  19053  C   ALA B1235      47.515 -43.720 -16.365  1.00  0.280          C  
ATOM  19054  O   ALA B1235      47.057 -43.061 -17.295  1.00  0.250          O  
ATOM  19055  CB  ALA B1235      49.873 -44.331 -15.993  1.00  0.460          C  
ATOM  19056  H   ALA B1235      48.549 -44.155 -18.729  1.00  0.310          H  
ATOM  19057  HA  ALA B1235      48.242 -45.687 -16.176  1.00  0.430          H  
ATOM  19058 1HB  ALA B1235      49.732 -44.224 -14.920  1.00  0.560          H  
ATOM  19059 2HB  ALA B1235      50.630 -45.094 -16.185  1.00  0.560          H  
ATOM  19060 3HB  ALA B1235      50.191 -43.403 -16.375  1.00  0.560          H  
ATOM  19061  N   TYR B1236      47.058 -43.656 -15.129  1.00  0.300          N  
ATOM  19062  CA  TYR B1236      45.990 -42.746 -14.782  1.00  0.260          C  
ATOM  19063  C   TYR B1236      46.363 -41.911 -13.575  1.00  0.240          C  
ATOM  19064  O   TYR B1236      47.181 -42.334 -12.752  1.00  0.260          O  
ATOM  19065  CB  TYR B1236      44.736 -43.580 -14.521  1.00  0.380          C  
ATOM  19066  CG  TYR B1236      44.386 -44.444 -15.731  1.00  0.380          C  
ATOM  19067  CD1 TYR B1236      44.946 -45.722 -15.847  1.00  0.380          C  
ATOM  19068  CD2 TYR B1236      43.554 -43.976 -16.723  1.00  0.380          C  
ATOM  19069  CE1 TYR B1236      44.679 -46.504 -16.942  1.00  0.380          C  
ATOM  19070  CE2 TYR B1236      43.283 -44.774 -17.820  1.00  0.380          C  
ATOM  19071  CZ  TYR B1236      43.845 -46.027 -17.930  1.00  0.380          C  
ATOM  19072  OH  TYR B1236      43.571 -46.812 -19.028  1.00  0.380          O  
ATOM  19073  H   TYR B1236      47.463 -44.238 -14.409  1.00  0.360          H  
ATOM  19074  HA  TYR B1236      45.811 -42.069 -15.613  1.00  0.310          H  
ATOM  19075 1HB  TYR B1236      44.883 -44.225 -13.657  1.00  0.460          H  
ATOM  19076 2HB  TYR B1236      43.900 -42.919 -14.311  1.00  0.460          H  
ATOM  19077  HD1 TYR B1236      45.608 -46.098 -15.068  1.00  0.460          H  
ATOM  19078  HD2 TYR B1236      43.113 -42.981 -16.648  1.00  0.460          H  
ATOM  19079  HE1 TYR B1236      45.124 -47.494 -17.028  1.00  0.460          H  
ATOM  19080  HE2 TYR B1236      42.627 -44.408 -18.605  1.00  0.460          H  
ATOM  19081  HH  TYR B1236      42.968 -46.344 -19.612  1.00  0.460          H  
ATOM  19082  N   THR B1237      45.763 -40.731 -13.468  1.00  0.220          N  
ATOM  19083  CA  THR B1237      45.974 -39.863 -12.322  1.00  0.210          C  
ATOM  19084  C   THR B1237      44.698 -39.200 -11.831  1.00  0.090          C  
ATOM  19085  O   THR B1237      43.586 -39.546 -12.246  1.00  0.110          O  
ATOM  19086  CB  THR B1237      47.050 -38.805 -12.586  1.00  0.300          C  
ATOM  19087  OG1 THR B1237      47.347 -38.164 -11.334  1.00  0.300          O  
ATOM  19088  CG2 THR B1237      46.596 -37.748 -13.646  1.00  0.300          C  
ATOM  19089  H   THR B1237      45.120 -40.446 -14.207  1.00  0.260          H  
ATOM  19090  HA  THR B1237      46.347 -40.478 -11.503  1.00  0.250          H  
ATOM  19091  HB  THR B1237      47.953 -39.306 -12.942  1.00  0.360          H  
ATOM  19092  HG1 THR B1237      48.316 -37.925 -11.317  1.00  0.360          H  
ATOM  19093 1HG2 THR B1237      47.402 -37.025 -13.792  1.00  0.360          H  
ATOM  19094 2HG2 THR B1237      46.381 -38.250 -14.592  1.00  0.360          H  
ATOM  19095 3HG2 THR B1237      45.711 -37.224 -13.307  1.00  0.360          H  
ATOM  19096  N   ASN B1238      44.867 -38.258 -10.912  1.00  0.180          N  
ATOM  19097  CA  ASN B1238      43.753 -37.602 -10.245  1.00  0.260          C  
ATOM  19098  C   ASN B1238      43.721 -36.085 -10.420  1.00  0.190          C  
ATOM  19099  O   ASN B1238      44.654 -35.363 -10.040  1.00  0.370          O  
ATOM  19100  CB  ASN B1238      43.781 -37.992  -8.777  1.00  0.330          C  
ATOM  19101  CG  ASN B1238      42.630 -37.496  -7.976  1.00  0.330          C  
ATOM  19102  OD1 ASN B1238      42.490 -36.294  -7.732  1.00  0.330          O  
ATOM  19103  ND2 ASN B1238      41.801 -38.423  -7.552  1.00  0.330          N  
ATOM  19104  H   ASN B1238      45.827 -38.014 -10.664  1.00  0.220          H  
ATOM  19105  HA  ASN B1238      42.828 -37.984 -10.678  1.00  0.310          H  
ATOM  19106 1HB  ASN B1238      43.809 -39.078  -8.702  1.00  0.400          H  
ATOM  19107 2HB  ASN B1238      44.698 -37.613  -8.330  1.00  0.400          H  
ATOM  19108 1HD2 ASN B1238      40.996 -38.192  -7.001  1.00  0.400          H  
ATOM  19109 2HD2 ASN B1238      41.967 -39.381  -7.784  1.00  0.400          H  
ATOM  19110  N   SER B1239      42.653 -35.582 -11.029  1.00  0.140          N  
ATOM  19111  CA  SER B1239      42.602 -34.131 -11.192  1.00  0.220          C  
ATOM  19112  C   SER B1239      42.076 -33.487  -9.935  1.00  0.410          C  
ATOM  19113  O   SER B1239      40.875 -33.303  -9.765  1.00  1.160          O  
ATOM  19114  CB  SER B1239      41.717 -33.705 -12.313  1.00  0.280          C  
ATOM  19115  OG  SER B1239      41.643 -32.322 -12.343  1.00  0.280          O  
ATOM  19116  H   SER B1239      41.907 -36.220 -11.340  1.00  0.170          H  
ATOM  19117  HA  SER B1239      43.610 -33.760 -11.380  1.00  0.260          H  
ATOM  19118 1HB  SER B1239      42.117 -34.031 -13.223  1.00  0.330          H  
ATOM  19119 2HB  SER B1239      40.720 -34.140 -12.203  1.00  0.330          H  
ATOM  19120  HG  SER B1239      41.034 -32.113 -13.049  1.00  0.330          H  
ATOM  19121  N   PHE B1240      42.985 -33.018  -9.113  1.00  0.500          N  
ATOM  19122  CA  PHE B1240      42.631 -32.498  -7.794  1.00  0.510          C  
ATOM  19123  C   PHE B1240      41.506 -31.430  -7.794  1.00  0.810          C  
ATOM  19124  O   PHE B1240      40.442 -31.655  -7.210  1.00  1.880          O  
ATOM  19125  CB  PHE B1240      43.938 -31.931  -7.223  1.00  0.710          C  
ATOM  19126  CG  PHE B1240      43.914 -31.277  -5.907  1.00  0.710          C  
ATOM  19127  CD1 PHE B1240      43.941 -32.023  -4.764  1.00  0.710          C  
ATOM  19128  CD2 PHE B1240      43.906 -29.903  -5.805  1.00  0.710          C  
ATOM  19129  CE1 PHE B1240      43.948 -31.420  -3.535  1.00  0.710          C  
ATOM  19130  CE2 PHE B1240      43.912 -29.291  -4.584  1.00  0.710          C  
ATOM  19131  CZ  PHE B1240      43.933 -30.052  -3.443  1.00  0.710          C  
ATOM  19132  H   PHE B1240      43.955 -33.207  -9.370  1.00  0.600          H  
ATOM  19133  HA  PHE B1240      42.305 -33.340  -7.182  1.00  0.610          H  
ATOM  19134 1HB  PHE B1240      44.653 -32.750  -7.164  1.00  0.850          H  
ATOM  19135 2HB  PHE B1240      44.349 -31.221  -7.935  1.00  0.850          H  
ATOM  19136  HD1 PHE B1240      43.965 -33.108  -4.841  1.00  0.850          H  
ATOM  19137  HD2 PHE B1240      43.884 -29.295  -6.711  1.00  0.850          H  
ATOM  19138  HE1 PHE B1240      43.973 -32.026  -2.629  1.00  0.850          H  
ATOM  19139  HE2 PHE B1240      43.898 -28.202  -4.518  1.00  0.850          H  
ATOM  19140  HZ  PHE B1240      43.940 -29.571  -2.466  1.00  0.850          H  
ATOM  19141  N   THR B1241      41.737 -30.284  -8.429  1.00  0.190          N  
ATOM  19142  CA  THR B1241      40.736 -29.210  -8.538  1.00  0.110          C  
ATOM  19143  C   THR B1241      40.792 -28.506  -9.892  1.00  0.150          C  
ATOM  19144  O   THR B1241      40.454 -27.328  -9.998  1.00  0.270          O  
ATOM  19145  CB  THR B1241      40.858 -28.151  -7.416  1.00  0.190          C  
ATOM  19146  OG1 THR B1241      42.177 -27.591  -7.424  1.00  0.190          O  
ATOM  19147  CG2 THR B1241      40.542 -28.740  -6.043  1.00  0.190          C  
ATOM  19148  H   THR B1241      42.637 -30.139  -8.854  1.00  0.230          H  
ATOM  19149  HA  THR B1241      39.755 -29.666  -8.446  1.00  0.130          H  
ATOM  19150  HB  THR B1241      40.145 -27.358  -7.607  1.00  0.220          H  
ATOM  19151  HG1 THR B1241      42.328 -27.102  -8.252  1.00  0.220          H  
ATOM  19152 1HG2 THR B1241      40.620 -27.957  -5.293  1.00  0.220          H  
ATOM  19153 2HG2 THR B1241      39.529 -29.137  -6.051  1.00  0.220          H  
ATOM  19154 3HG2 THR B1241      41.216 -29.529  -5.798  1.00  0.220          H  
ATOM  19155  N   ARG B1242      41.313 -29.177 -10.910  1.00  0.140          N  
ATOM  19156  CA  ARG B1242      41.525 -28.581 -12.235  1.00  0.210          C  
ATOM  19157  C   ARG B1242      40.277 -28.704 -13.127  1.00  0.100          C  
ATOM  19158  O   ARG B1242      39.313 -29.367 -12.756  1.00  0.180          O  
ATOM  19159  CB  ARG B1242      42.742 -29.228 -12.905  1.00  0.270          C  
ATOM  19160  CG  ARG B1242      44.087 -29.171 -12.087  1.00  0.270          C  
ATOM  19161  CD  ARG B1242      44.681 -27.797 -12.032  1.00  0.270          C  
ATOM  19162  NE  ARG B1242      45.955 -27.736 -11.268  1.00  0.270          N  
ATOM  19163  CZ  ARG B1242      46.644 -26.595 -11.044  1.00  0.270          C  
ATOM  19164  NH1 ARG B1242      46.216 -25.446 -11.540  1.00  0.270          N  
ATOM  19165  NH2 ARG B1242      47.736 -26.637 -10.322  1.00  0.270          N  
ATOM  19166  H   ARG B1242      41.543 -30.152 -10.770  1.00  0.170          H  
ATOM  19167  HA  ARG B1242      41.736 -27.520 -12.104  1.00  0.250          H  
ATOM  19168 1HB  ARG B1242      42.537 -30.248 -13.166  1.00  0.320          H  
ATOM  19169 2HB  ARG B1242      42.937 -28.705 -13.826  1.00  0.320          H  
ATOM  19170 1HG  ARG B1242      43.908 -29.497 -11.063  1.00  0.320          H  
ATOM  19171 2HG  ARG B1242      44.818 -29.833 -12.554  1.00  0.320          H  
ATOM  19172 1HD  ARG B1242      44.872 -27.451 -13.053  1.00  0.320          H  
ATOM  19173 2HD  ARG B1242      43.973 -27.125 -11.546  1.00  0.320          H  
ATOM  19174  HE  ARG B1242      46.357 -28.609 -10.862  1.00  0.320          H  
ATOM  19175 1HH1 ARG B1242      45.369 -25.420 -12.094  1.00  0.320          H  
ATOM  19176 2HH1 ARG B1242      46.729 -24.594 -11.366  1.00  0.320          H  
ATOM  19177 1HH2 ARG B1242      48.026 -27.533  -9.925  1.00  0.320          H  
ATOM  19178 2HH2 ARG B1242      48.266 -25.802 -10.133  1.00  0.320          H  
ATOM  19179  N   GLY B1243      40.262 -28.029 -14.290  1.00  0.220          N  
ATOM  19180  CA  GLY B1243      39.119 -28.154 -15.218  1.00  0.190          C  
ATOM  19181  C   GLY B1243      37.979 -27.132 -15.088  1.00  0.260          C  
ATOM  19182  O   GLY B1243      36.899 -27.310 -15.673  1.00  0.460          O  
ATOM  19183  H   GLY B1243      41.093 -27.496 -14.593  1.00  0.260          H  
ATOM  19184 1HA  GLY B1243      39.503 -28.075 -16.231  1.00  0.230          H  
ATOM  19185 2HA  GLY B1243      38.720 -29.150 -15.135  1.00  0.230          H  
ATOM  19186  N   VAL B1244      38.221 -26.089 -14.300  1.00  0.190          N  
ATOM  19187  CA  VAL B1244      37.305 -24.966 -14.069  1.00  0.180          C  
ATOM  19188  C   VAL B1244      37.675 -23.792 -14.962  1.00  0.140          C  
ATOM  19189  O   VAL B1244      38.841 -23.561 -15.276  1.00  0.140          O  
ATOM  19190  CB  VAL B1244      37.208 -24.570 -12.582  1.00  0.260          C  
ATOM  19191  CG1 VAL B1244      36.376 -23.267 -12.372  1.00  0.260          C  
ATOM  19192  CG2 VAL B1244      36.493 -25.704 -11.854  1.00  0.260          C  
ATOM  19193  H   VAL B1244      39.128 -26.087 -13.847  1.00  0.230          H  
ATOM  19194  HA  VAL B1244      36.305 -25.284 -14.359  1.00  0.220          H  
ATOM  19195  HB  VAL B1244      38.209 -24.419 -12.180  1.00  0.310          H  
ATOM  19196 1HG1 VAL B1244      36.312 -23.057 -11.313  1.00  0.310          H  
ATOM  19197 2HG1 VAL B1244      36.848 -22.420 -12.868  1.00  0.310          H  
ATOM  19198 3HG1 VAL B1244      35.368 -23.403 -12.766  1.00  0.310          H  
ATOM  19199 1HG2 VAL B1244      36.407 -25.477 -10.799  1.00  0.310          H  
ATOM  19200 2HG2 VAL B1244      35.493 -25.844 -12.271  1.00  0.310          H  
ATOM  19201 3HG2 VAL B1244      37.064 -26.605 -11.993  1.00  0.310          H  
ATOM  19202  N   TYR B1245      36.660 -23.117 -15.436  1.00  0.130          N  
ATOM  19203  CA  TYR B1245      36.785 -21.989 -16.324  1.00  0.120          C  
ATOM  19204  C   TYR B1245      35.699 -20.975 -16.053  1.00  0.110          C  
ATOM  19205  O   TYR B1245      34.788 -21.245 -15.273  1.00  0.130          O  
ATOM  19206  CB  TYR B1245      36.707 -22.491 -17.744  1.00  0.170          C  
ATOM  19207  CG  TYR B1245      35.449 -23.153 -17.991  1.00  0.170          C  
ATOM  19208  CD1 TYR B1245      34.363 -22.444 -18.391  1.00  0.170          C  
ATOM  19209  CD2 TYR B1245      35.372 -24.510 -17.807  1.00  0.170          C  
ATOM  19210  CE1 TYR B1245      33.202 -23.054 -18.595  1.00  0.170          C  
ATOM  19211  CE2 TYR B1245      34.199 -25.127 -18.016  1.00  0.170          C  
ATOM  19212  CZ  TYR B1245      33.112 -24.383 -18.403  1.00  0.170          C  
ATOM  19213  OH  TYR B1245      31.931 -24.978 -18.608  1.00  0.170          O  
ATOM  19214  H   TYR B1245      35.731 -23.396 -15.155  1.00  0.160          H  
ATOM  19215  HA  TYR B1245      37.733 -21.499 -16.163  1.00  0.140          H  
ATOM  19216 1HB  TYR B1245      36.816 -21.674 -18.410  1.00  0.210          H  
ATOM  19217 2HB  TYR B1245      37.490 -23.203 -17.933  1.00  0.210          H  
ATOM  19218  HD1 TYR B1245      34.433 -21.388 -18.539  1.00  0.210          H  
ATOM  19219  HD2 TYR B1245      36.246 -25.083 -17.489  1.00  0.210          H  
ATOM  19220  HE1 TYR B1245      32.331 -22.495 -18.911  1.00  0.210          H  
ATOM  19221  HE2 TYR B1245      34.106 -26.207 -17.870  1.00  0.210          H  
ATOM  19222  HH  TYR B1245      31.229 -24.297 -18.782  1.00  0.210          H  
ATOM  19223  N   TYR B1246      35.806 -19.810 -16.690  1.00  0.100          N  
ATOM  19224  CA  TYR B1246      34.801 -18.753 -16.549  1.00  0.100          C  
ATOM  19225  C   TYR B1246      33.617 -19.030 -17.511  1.00  0.110          C  
ATOM  19226  O   TYR B1246      33.775 -18.855 -18.722  1.00  0.130          O  
ATOM  19227  CB  TYR B1246      35.433 -17.389 -16.892  1.00  0.140          C  
ATOM  19228  CG  TYR B1246      36.491 -16.930 -15.901  1.00  0.140          C  
ATOM  19229  CD1 TYR B1246      37.795 -17.331 -16.074  1.00  0.140          C  
ATOM  19230  CD2 TYR B1246      36.166 -16.117 -14.842  1.00  0.140          C  
ATOM  19231  CE1 TYR B1246      38.765 -16.972 -15.207  1.00  0.140          C  
ATOM  19232  CE2 TYR B1246      37.155 -15.738 -13.959  1.00  0.140          C  
ATOM  19233  CZ  TYR B1246      38.448 -16.182 -14.137  1.00  0.140          C  
ATOM  19234  OH  TYR B1246      39.418 -15.840 -13.243  1.00  0.140          O  
ATOM  19235  H   TYR B1246      36.639 -19.673 -17.274  1.00  0.120          H  
ATOM  19236  HA  TYR B1246      34.483 -18.731 -15.516  1.00  0.120          H  
ATOM  19237 1HB  TYR B1246      35.891 -17.442 -17.877  1.00  0.170          H  
ATOM  19238 2HB  TYR B1246      34.653 -16.627 -16.934  1.00  0.170          H  
ATOM  19239  HD1 TYR B1246      38.042 -17.940 -16.897  1.00  0.170          H  
ATOM  19240  HD2 TYR B1246      35.139 -15.783 -14.696  1.00  0.170          H  
ATOM  19241  HE1 TYR B1246      39.789 -17.320 -15.362  1.00  0.170          H  
ATOM  19242  HE2 TYR B1246      36.912 -15.097 -13.106  1.00  0.170          H  
ATOM  19243  HH  TYR B1246      40.247 -16.275 -13.486  1.00  0.170          H  
ATOM  19244  N   PRO B1247      32.409 -19.377 -17.005  1.00  0.130          N  
ATOM  19245  CA  PRO B1247      31.227 -19.781 -17.770  1.00  0.160          C  
ATOM  19246  C   PRO B1247      30.446 -18.643 -18.431  1.00  0.170          C  
ATOM  19247  O   PRO B1247      29.491 -18.890 -19.163  1.00  0.210          O  
ATOM  19248  CB  PRO B1247      30.366 -20.445 -16.690  1.00  0.240          C  
ATOM  19249  CG  PRO B1247      30.706 -19.688 -15.418  1.00  0.240          C  
ATOM  19250  CD  PRO B1247      32.175 -19.356 -15.531  1.00  0.240          C  
ATOM  19251  HA  PRO B1247      31.527 -20.509 -18.531  1.00  0.190          H  
ATOM  19252 1HB  PRO B1247      29.300 -20.368 -16.959  1.00  0.290          H  
ATOM  19253 2HB  PRO B1247      30.601 -21.523 -16.628  1.00  0.290          H  
ATOM  19254 1HG  PRO B1247      30.070 -18.794 -15.325  1.00  0.290          H  
ATOM  19255 2HG  PRO B1247      30.488 -20.315 -14.547  1.00  0.290          H  
ATOM  19256 1HD  PRO B1247      32.350 -18.352 -15.109  1.00  0.290          H  
ATOM  19257 2HD  PRO B1247      32.745 -20.131 -15.016  1.00  0.290          H  
ATOM  19258  N   ASP B1248      30.792 -17.406 -18.106  1.00  0.160          N  
ATOM  19259  CA  ASP B1248      30.045 -16.244 -18.575  1.00  0.210          C  
ATOM  19260  C   ASP B1248      30.947 -15.022 -18.665  1.00  0.230          C  
ATOM  19261  O   ASP B1248      31.809 -14.803 -17.811  1.00  0.450          O  
ATOM  19262  CB  ASP B1248      28.828 -15.961 -17.701  1.00  0.270          C  
ATOM  19263  CG  ASP B1248      27.882 -14.962 -18.361  1.00  0.270          C  
ATOM  19264  OD1 ASP B1248      28.097 -14.682 -19.543  1.00  0.270          O  
ATOM  19265  OD2 ASP B1248      26.971 -14.470 -17.694  1.00  0.270          O  
ATOM  19266  H   ASP B1248      31.598 -17.254 -17.523  1.00  0.190          H  
ATOM  19267  HA  ASP B1248      29.682 -16.459 -19.581  1.00  0.250          H  
ATOM  19268 1HB  ASP B1248      28.287 -16.894 -17.524  1.00  0.330          H  
ATOM  19269 2HB  ASP B1248      29.152 -15.582 -16.751  1.00  0.330          H  
ATOM  19270  N   LYS B1249      30.772 -14.226 -19.711  1.00  0.220          N  
ATOM  19271  CA  LYS B1249      31.598 -13.020 -19.940  1.00  0.280          C  
ATOM  19272  C   LYS B1249      31.052 -11.793 -19.193  1.00  0.250          C  
ATOM  19273  O   LYS B1249      30.876 -10.693 -19.751  1.00  0.280          O  
ATOM  19274  CB  LYS B1249      31.700 -12.751 -21.444  1.00  0.370          C  
ATOM  19275  CG  LYS B1249      32.481 -13.834 -22.203  1.00  0.370          C  
ATOM  19276  CD  LYS B1249      32.669 -13.509 -23.684  1.00  0.370          C  
ATOM  19277  CE  LYS B1249      33.527 -14.593 -24.358  1.00  0.370          C  
ATOM  19278  NZ  LYS B1249      33.762 -14.339 -25.819  1.00  0.370          N  
ATOM  19279  H   LYS B1249      29.943 -14.434 -20.281  1.00  0.260          H  
ATOM  19280  HA  LYS B1249      32.601 -13.215 -19.563  1.00  0.340          H  
ATOM  19281 1HB  LYS B1249      30.695 -12.731 -21.865  1.00  0.440          H  
ATOM  19282 2HB  LYS B1249      32.133 -11.784 -21.625  1.00  0.440          H  
ATOM  19283 1HG  LYS B1249      33.451 -13.961 -21.750  1.00  0.440          H  
ATOM  19284 2HG  LYS B1249      31.942 -14.775 -22.115  1.00  0.440          H  
ATOM  19285 1HD  LYS B1249      31.694 -13.453 -24.173  1.00  0.440          H  
ATOM  19286 2HD  LYS B1249      33.166 -12.540 -23.776  1.00  0.440          H  
ATOM  19287 1HE  LYS B1249      34.489 -14.629 -23.852  1.00  0.440          H  
ATOM  19288 2HE  LYS B1249      33.033 -15.557 -24.243  1.00  0.440          H  
ATOM  19289 1HZ  LYS B1249      34.338 -15.081 -26.197  1.00  0.440          H  
ATOM  19290 2HZ  LYS B1249      32.891 -14.315 -26.329  1.00  0.440          H  
ATOM  19291 3HZ  LYS B1249      34.238 -13.455 -25.931  1.00  0.440          H  
ATOM  19292  N   VAL B1250      30.838 -12.014 -17.897  1.00  0.330          N  
ATOM  19293  CA  VAL B1250      30.300 -11.055 -16.947  1.00  0.310          C  
ATOM  19294  C   VAL B1250      31.154 -11.013 -15.685  1.00  0.300          C  
ATOM  19295  O   VAL B1250      31.451 -12.044 -15.074  1.00  0.330          O  
ATOM  19296  CB  VAL B1250      28.819 -11.385 -16.634  1.00  0.440          C  
ATOM  19297  CG1 VAL B1250      28.239 -10.418 -15.588  1.00  0.440          C  
ATOM  19298  CG2 VAL B1250      27.989 -11.292 -17.935  1.00  0.440          C  
ATOM  19299  H   VAL B1250      31.114 -12.943 -17.578  1.00  0.400          H  
ATOM  19300  HA  VAL B1250      30.326 -10.072 -17.409  1.00  0.370          H  
ATOM  19301  HB  VAL B1250      28.755 -12.385 -16.240  1.00  0.530          H  
ATOM  19302 1HG1 VAL B1250      27.211 -10.689 -15.401  1.00  0.530          H  
ATOM  19303 2HG1 VAL B1250      28.801 -10.483 -14.653  1.00  0.530          H  
ATOM  19304 3HG1 VAL B1250      28.285  -9.398 -15.966  1.00  0.530          H  
ATOM  19305 1HG2 VAL B1250      26.951 -11.539 -17.720  1.00  0.530          H  
ATOM  19306 2HG2 VAL B1250      28.051 -10.281 -18.338  1.00  0.530          H  
ATOM  19307 3HG2 VAL B1250      28.365 -11.997 -18.673  1.00  0.530          H  
ATOM  19308  N   PHE B1251      31.544  -9.813 -15.302  1.00  0.280          N  
ATOM  19309  CA  PHE B1251      32.362  -9.589 -14.129  1.00  0.280          C  
ATOM  19310  C   PHE B1251      31.595  -9.789 -12.833  1.00  0.270          C  
ATOM  19311  O   PHE B1251      30.510  -9.239 -12.617  1.00  0.260          O  
ATOM  19312  CB  PHE B1251      32.944  -8.188 -14.169  1.00  0.390          C  
ATOM  19313  CG  PHE B1251      33.820  -7.838 -13.025  1.00  0.390          C  
ATOM  19314  CD1 PHE B1251      35.130  -8.222 -13.006  1.00  0.390          C  
ATOM  19315  CD2 PHE B1251      33.336  -7.107 -11.962  1.00  0.390          C  
ATOM  19316  CE1 PHE B1251      35.949  -7.874 -11.978  1.00  0.390          C  
ATOM  19317  CE2 PHE B1251      34.162  -6.770 -10.926  1.00  0.390          C  
ATOM  19318  CZ  PHE B1251      35.475  -7.150 -10.943  1.00  0.390          C  
ATOM  19319  H   PHE B1251      31.228  -9.021 -15.854  1.00  0.340          H  
ATOM  19320  HA  PHE B1251      33.184 -10.302 -14.144  1.00  0.340          H  
ATOM  19321 1HB  PHE B1251      33.532  -8.082 -15.080  1.00  0.470          H  
ATOM  19322 2HB  PHE B1251      32.169  -7.464 -14.231  1.00  0.470          H  
ATOM  19323  HD1 PHE B1251      35.531  -8.806 -13.830  1.00  0.470          H  
ATOM  19324  HD2 PHE B1251      32.288  -6.799 -11.954  1.00  0.470          H  
ATOM  19325  HE1 PHE B1251      36.997  -8.188 -11.994  1.00  0.470          H  
ATOM  19326  HE2 PHE B1251      33.784  -6.203 -10.085  1.00  0.470          H  
ATOM  19327  HZ  PHE B1251      36.137  -6.886 -10.118  1.00  0.470          H  
ATOM  19328  N   ARG B1252      32.178 -10.554 -11.943  1.00  0.280          N  
ATOM  19329  CA  ARG B1252      31.589 -10.783 -10.645  1.00  0.270          C  
ATOM  19330  C   ARG B1252      32.735 -10.707  -9.676  1.00  0.400          C  
ATOM  19331  O   ARG B1252      33.770 -11.288  -9.942  1.00  1.150          O  
ATOM  19332  CB  ARG B1252      30.899 -12.146 -10.615  1.00  0.380          C  
ATOM  19333  CG  ARG B1252      29.710 -12.265 -11.573  1.00  0.380          C  
ATOM  19334  CD  ARG B1252      29.007 -13.574 -11.491  1.00  0.380          C  
ATOM  19335  NE  ARG B1252      27.847 -13.611 -12.411  1.00  0.380          N  
ATOM  19336  CZ  ARG B1252      27.919 -13.952 -13.726  1.00  0.380          C  
ATOM  19337  NH1 ARG B1252      29.080 -14.267 -14.238  1.00  0.380          N  
ATOM  19338  NH2 ARG B1252      26.833 -13.959 -14.510  1.00  0.380          N  
ATOM  19339  H   ARG B1252      33.061 -10.991 -12.174  1.00  0.340          H  
ATOM  19340  HA  ARG B1252      30.868  -9.998 -10.414  1.00  0.320          H  
ATOM  19341 1HB  ARG B1252      31.616 -12.924 -10.875  1.00  0.460          H  
ATOM  19342 2HB  ARG B1252      30.542 -12.359  -9.647  1.00  0.460          H  
ATOM  19343 1HG  ARG B1252      28.992 -11.474 -11.348  1.00  0.460          H  
ATOM  19344 2HG  ARG B1252      30.059 -12.143 -12.595  1.00  0.460          H  
ATOM  19345 1HD  ARG B1252      29.683 -14.394 -11.731  1.00  0.460          H  
ATOM  19346 2HD  ARG B1252      28.631 -13.713 -10.475  1.00  0.460          H  
ATOM  19347  HE  ARG B1252      26.943 -13.346 -12.032  1.00  0.460          H  
ATOM  19348 1HH1 ARG B1252      29.913 -14.242 -13.673  1.00  0.460          H  
ATOM  19349 2HH1 ARG B1252      29.149 -14.505 -15.211  1.00  0.460          H  
ATOM  19350 1HH2 ARG B1252      25.926 -13.709 -14.138  1.00  0.460          H  
ATOM  19351 2HH2 ARG B1252      26.910 -14.210 -15.521  1.00  0.460          H  
ATOM  19352  N   SER B1253      32.577 -10.034  -8.555  1.00  0.380          N  
ATOM  19353  CA  SER B1253      33.687  -9.960  -7.617  1.00  0.250          C  
ATOM  19354  C   SER B1253      33.194 -10.029  -6.208  1.00  0.200          C  
ATOM  19355  O   SER B1253      32.041  -9.696  -5.921  1.00  0.270          O  
ATOM  19356  CB  SER B1253      34.463  -8.687  -7.820  1.00  0.400          C  
ATOM  19357  OG  SER B1253      33.689  -7.555  -7.530  1.00  0.400          O  
ATOM  19358  H   SER B1253      31.710  -9.554  -8.352  1.00  0.460          H  
ATOM  19359  HA  SER B1253      34.354 -10.805  -7.777  1.00  0.300          H  
ATOM  19360 1HB  SER B1253      35.337  -8.696  -7.182  1.00  0.480          H  
ATOM  19361 2HB  SER B1253      34.811  -8.658  -8.826  1.00  0.480          H  
ATOM  19362  HG  SER B1253      34.268  -6.808  -7.688  1.00  0.480          H  
ATOM  19363  N   SER B1254      34.078 -10.501  -5.337  1.00  0.150          N  
ATOM  19364  CA  SER B1254      33.788 -10.671  -3.911  1.00  0.210          C  
ATOM  19365  C   SER B1254      32.449 -11.397  -3.741  1.00  0.260          C  
ATOM  19366  O   SER B1254      31.561 -10.937  -3.014  1.00  0.240          O  
ATOM  19367  CB  SER B1254      33.768  -9.332  -3.188  1.00  0.270          C  
ATOM  19368  OG  SER B1254      35.020  -8.688  -3.249  1.00  0.270          O  
ATOM  19369  H   SER B1254      35.005 -10.719  -5.707  1.00  0.180          H  
ATOM  19370  HA  SER B1254      34.572 -11.293  -3.474  1.00  0.250          H  
ATOM  19371 1HB  SER B1254      33.005  -8.691  -3.632  1.00  0.320          H  
ATOM  19372 2HB  SER B1254      33.491  -9.490  -2.148  1.00  0.320          H  
ATOM  19373  HG  SER B1254      34.916  -7.875  -2.756  1.00  0.320          H  
ATOM  19374  N   VAL B1255      32.291 -12.510  -4.456  1.00  0.320          N  
ATOM  19375  CA  VAL B1255      31.014 -13.217  -4.462  1.00  0.340          C  
ATOM  19376  C   VAL B1255      31.114 -14.707  -4.734  1.00  0.210          C  
ATOM  19377  O   VAL B1255      31.992 -15.166  -5.470  1.00  0.190          O  
ATOM  19378  CB  VAL B1255      30.095 -12.538  -5.512  1.00  0.470          C  
ATOM  19379  CG1 VAL B1255      30.679 -12.698  -6.893  1.00  0.470          C  
ATOM  19380  CG2 VAL B1255      28.664 -13.101  -5.488  1.00  0.470          C  
ATOM  19381  H   VAL B1255      33.113 -12.849  -4.960  1.00  0.380          H  
ATOM  19382  HA  VAL B1255      30.559 -13.085  -3.479  1.00  0.410          H  
ATOM  19383  HB  VAL B1255      30.062 -11.469  -5.285  1.00  0.560          H  
ATOM  19384 1HG1 VAL B1255      30.033 -12.168  -7.570  1.00  0.560          H  
ATOM  19385 2HG1 VAL B1255      31.667 -12.274  -6.925  1.00  0.560          H  
ATOM  19386 3HG1 VAL B1255      30.730 -13.749  -7.173  1.00  0.560          H  
ATOM  19387 1HG2 VAL B1255      28.060 -12.563  -6.216  1.00  0.560          H  
ATOM  19388 2HG2 VAL B1255      28.642 -14.152  -5.740  1.00  0.560          H  
ATOM  19389 3HG2 VAL B1255      28.251 -12.957  -4.501  1.00  0.560          H  
ATOM  19390  N   LEU B1256      30.190 -15.463  -4.142  1.00  0.150          N  
ATOM  19391  CA  LEU B1256      30.083 -16.884  -4.422  1.00  0.130          C  
ATOM  19392  C   LEU B1256      28.925 -17.079  -5.391  1.00  0.140          C  
ATOM  19393  O   LEU B1256      27.775 -16.760  -5.076  1.00  0.210          O  
ATOM  19394  CB  LEU B1256      29.830 -17.696  -3.150  1.00  0.190          C  
ATOM  19395  CG  LEU B1256      30.831 -17.508  -1.978  1.00  0.190          C  
ATOM  19396  CD1 LEU B1256      30.424 -18.436  -0.852  1.00  0.190          C  
ATOM  19397  CD2 LEU B1256      32.253 -17.748  -2.429  1.00  0.190          C  
ATOM  19398  H   LEU B1256      29.522 -15.030  -3.518  1.00  0.180          H  
ATOM  19399  HA  LEU B1256      30.987 -17.235  -4.911  1.00  0.160          H  
ATOM  19400 1HB  LEU B1256      28.839 -17.443  -2.777  1.00  0.230          H  
ATOM  19401 2HB  LEU B1256      29.821 -18.743  -3.420  1.00  0.230          H  
ATOM  19402  HG  LEU B1256      30.755 -16.490  -1.602  1.00  0.230          H  
ATOM  19403 1HD1 LEU B1256      31.083 -18.296  -0.001  1.00  0.230          H  
ATOM  19404 2HD1 LEU B1256      29.408 -18.190  -0.562  1.00  0.230          H  
ATOM  19405 3HD1 LEU B1256      30.465 -19.469  -1.165  1.00  0.230          H  
ATOM  19406 1HD2 LEU B1256      32.925 -17.601  -1.591  1.00  0.230          H  
ATOM  19407 2HD2 LEU B1256      32.373 -18.748  -2.806  1.00  0.230          H  
ATOM  19408 3HD2 LEU B1256      32.502 -17.038  -3.207  1.00  0.230          H  
ATOM  19409  N   HIS B1257      29.230 -17.587  -6.571  1.00  0.130          N  
ATOM  19410  CA  HIS B1257      28.240 -17.754  -7.631  1.00  0.150          C  
ATOM  19411  C   HIS B1257      28.000 -19.215  -7.998  1.00  0.170          C  
ATOM  19412  O   HIS B1257      28.945 -19.959  -8.266  1.00  0.320          O  
ATOM  19413  CB  HIS B1257      28.707 -16.996  -8.876  1.00  0.200          C  
ATOM  19414  CG  HIS B1257      27.790 -17.095 -10.047  1.00  0.200          C  
ATOM  19415  ND1 HIS B1257      26.613 -16.385 -10.138  1.00  0.200          N  
ATOM  19416  CD2 HIS B1257      27.875 -17.834 -11.177  1.00  0.200          C  
ATOM  19417  CE1 HIS B1257      26.012 -16.684 -11.278  1.00  0.200          C  
ATOM  19418  NE2 HIS B1257      26.756 -17.562 -11.924  1.00  0.200          N  
ATOM  19419  H   HIS B1257      30.208 -17.836  -6.741  1.00  0.160          H  
ATOM  19420  HA  HIS B1257      27.288 -17.333  -7.312  1.00  0.180          H  
ATOM  19421 1HB  HIS B1257      28.849 -15.942  -8.631  1.00  0.240          H  
ATOM  19422 2HB  HIS B1257      29.663 -17.392  -9.171  1.00  0.240          H  
ATOM  19423  HD2 HIS B1257      28.680 -18.522 -11.435  1.00  0.240          H  
ATOM  19424  HE1 HIS B1257      25.061 -16.281 -11.624  1.00  0.240          H  
ATOM  19425  HE2 HIS B1257      26.535 -17.976 -12.818  1.00  0.240          H  
ATOM  19426  N   SER B1258      26.741 -19.638  -7.992  1.00  0.160          N  
ATOM  19427  CA  SER B1258      26.412 -21.016  -8.362  1.00  0.270          C  
ATOM  19428  C   SER B1258      26.107 -21.121  -9.846  1.00  0.290          C  
ATOM  19429  O   SER B1258      25.306 -20.346 -10.379  1.00  0.410          O  
ATOM  19430  CB  SER B1258      25.249 -21.552  -7.565  1.00  0.330          C  
ATOM  19431  OG  SER B1258      24.883 -22.815  -8.054  1.00  0.330          O  
ATOM  19432  H   SER B1258      26.010 -18.984  -7.743  1.00  0.190          H  
ATOM  19433  HA  SER B1258      27.274 -21.646  -8.152  1.00  0.320          H  
ATOM  19434 1HB  SER B1258      25.533 -21.632  -6.516  1.00  0.400          H  
ATOM  19435 2HB  SER B1258      24.405 -20.869  -7.632  1.00  0.400          H  
ATOM  19436  HG  SER B1258      24.286 -23.189  -7.407  1.00  0.400          H  
ATOM  19437  N   THR B1259      26.733 -22.089 -10.507  1.00  0.190          N  
ATOM  19438  CA  THR B1259      26.536 -22.282 -11.937  1.00  0.170          C  
ATOM  19439  C   THR B1259      26.439 -23.757 -12.333  1.00  0.200          C  
ATOM  19440  O   THR B1259      26.907 -24.645 -11.613  1.00  0.300          O  
ATOM  19441  CB  THR B1259      27.692 -21.627 -12.712  1.00  0.250          C  
ATOM  19442  OG1 THR B1259      27.402 -21.639 -14.109  1.00  0.250          O  
ATOM  19443  CG2 THR B1259      28.991 -22.401 -12.459  1.00  0.250          C  
ATOM  19444  H   THR B1259      27.380 -22.683  -9.983  1.00  0.230          H  
ATOM  19445  HA  THR B1259      25.604 -21.796 -12.224  1.00  0.200          H  
ATOM  19446  HB  THR B1259      27.815 -20.602 -12.381  1.00  0.300          H  
ATOM  19447  HG1 THR B1259      26.783 -20.927 -14.306  1.00  0.300          H  
ATOM  19448 1HG2 THR B1259      29.788 -21.931 -13.002  1.00  0.300          H  
ATOM  19449 2HG2 THR B1259      29.220 -22.390 -11.392  1.00  0.300          H  
ATOM  19450 3HG2 THR B1259      28.894 -23.428 -12.793  1.00  0.300          H  
ATOM  19451  N   GLN B1260      25.830 -24.016 -13.492  1.00  0.130          N  
ATOM  19452  CA  GLN B1260      25.723 -25.373 -14.024  1.00  0.140          C  
ATOM  19453  C   GLN B1260      26.242 -25.418 -15.453  1.00  0.140          C  
ATOM  19454  O   GLN B1260      25.810 -24.632 -16.299  1.00  0.150          O  
ATOM  19455  CB  GLN B1260      24.275 -25.866 -14.001  1.00  0.190          C  
ATOM  19456  CG  GLN B1260      24.119 -27.301 -14.475  1.00  0.190          C  
ATOM  19457  CD  GLN B1260      22.698 -27.747 -14.503  1.00  0.190          C  
ATOM  19458  OE1 GLN B1260      21.821 -26.987 -14.932  1.00  0.190          O  
ATOM  19459  NE2 GLN B1260      22.447 -28.970 -14.065  1.00  0.190          N  
ATOM  19460  H   GLN B1260      25.466 -23.242 -14.033  1.00  0.160          H  
ATOM  19461  HA  GLN B1260      26.335 -26.039 -13.423  1.00  0.170          H  
ATOM  19462 1HB  GLN B1260      23.889 -25.811 -12.982  1.00  0.230          H  
ATOM  19463 2HB  GLN B1260      23.657 -25.225 -14.627  1.00  0.230          H  
ATOM  19464 1HG  GLN B1260      24.516 -27.402 -15.482  1.00  0.230          H  
ATOM  19465 2HG  GLN B1260      24.668 -27.952 -13.788  1.00  0.230          H  
ATOM  19466 1HE2 GLN B1260      21.498 -29.320 -14.087  1.00  0.230          H  
ATOM  19467 2HE2 GLN B1260      23.188 -29.547 -13.718  1.00  0.230          H  
ATOM  19468  N   ASP B1261      27.180 -26.327 -15.703  1.00  0.140          N  
ATOM  19469  CA  ASP B1261      27.808 -26.492 -17.022  1.00  0.140          C  
ATOM  19470  C   ASP B1261      28.546 -27.821 -17.094  1.00  0.150          C  
ATOM  19471  O   ASP B1261      28.555 -28.588 -16.128  1.00  0.180          O  
ATOM  19472  CB  ASP B1261      28.759 -25.308 -17.339  1.00  0.200          C  
ATOM  19473  CG  ASP B1261      29.053 -25.028 -18.859  1.00  0.200          C  
ATOM  19474  OD1 ASP B1261      28.881 -25.915 -19.685  1.00  0.200          O  
ATOM  19475  OD2 ASP B1261      29.569 -23.971 -19.149  1.00  0.200          O  
ATOM  19476  H   ASP B1261      27.447 -26.939 -14.924  1.00  0.170          H  
ATOM  19477  HA  ASP B1261      27.022 -26.503 -17.777  1.00  0.170          H  
ATOM  19478 1HB  ASP B1261      28.373 -24.394 -16.885  1.00  0.240          H  
ATOM  19479 2HB  ASP B1261      29.717 -25.509 -16.887  1.00  0.240          H  
ATOM  19480  N   LEU B1262      29.166 -28.092 -18.229  1.00  0.140          N  
ATOM  19481  CA  LEU B1262      29.993 -29.280 -18.361  1.00  0.150          C  
ATOM  19482  C   LEU B1262      31.418 -28.939 -17.896  1.00  0.150          C  
ATOM  19483  O   LEU B1262      32.136 -28.144 -18.516  1.00  0.160          O  
ATOM  19484  CB  LEU B1262      30.034 -29.750 -19.817  1.00  0.210          C  
ATOM  19485  CG  LEU B1262      28.721 -30.068 -20.520  1.00  0.210          C  
ATOM  19486  CD1 LEU B1262      29.033 -30.406 -21.952  1.00  0.210          C  
ATOM  19487  CD2 LEU B1262      28.051 -31.211 -19.854  1.00  0.210          C  
ATOM  19488  H   LEU B1262      29.043 -27.441 -18.999  1.00  0.170          H  
ATOM  19489  HA  LEU B1262      29.602 -30.060 -17.724  1.00  0.180          H  
ATOM  19490 1HB  LEU B1262      30.496 -29.002 -20.386  1.00  0.250          H  
ATOM  19491 2HB  LEU B1262      30.636 -30.645 -19.868  1.00  0.250          H  
ATOM  19492  HG  LEU B1262      28.066 -29.196 -20.504  1.00  0.250          H  
ATOM  19493 1HD1 LEU B1262      28.117 -30.638 -22.492  1.00  0.250          H  
ATOM  19494 2HD1 LEU B1262      29.532 -29.565 -22.434  1.00  0.250          H  
ATOM  19495 3HD1 LEU B1262      29.683 -31.263 -21.957  1.00  0.250          H  
ATOM  19496 1HD2 LEU B1262      27.126 -31.440 -20.375  1.00  0.250          H  
ATOM  19497 2HD2 LEU B1262      28.708 -32.083 -19.875  1.00  0.250          H  
ATOM  19498 3HD2 LEU B1262      27.834 -30.940 -18.850  1.00  0.250          H  
ATOM  19499  N   PHE B1263      31.809 -29.544 -16.788  1.00  0.140          N  
ATOM  19500  CA  PHE B1263      33.086 -29.282 -16.126  1.00  0.150          C  
ATOM  19501  C   PHE B1263      33.798 -30.567 -15.845  1.00  0.130          C  
ATOM  19502  O   PHE B1263      33.171 -31.629 -15.824  1.00  0.190          O  
ATOM  19503  CB  PHE B1263      32.935 -28.600 -14.766  1.00  0.210          C  
ATOM  19504  CG  PHE B1263      32.363 -27.208 -14.680  1.00  0.210          C  
ATOM  19505  CD1 PHE B1263      31.013 -26.997 -14.458  1.00  0.210          C  
ATOM  19506  CD2 PHE B1263      33.203 -26.102 -14.766  1.00  0.210          C  
ATOM  19507  CE1 PHE B1263      30.513 -25.719 -14.321  1.00  0.210          C  
ATOM  19508  CE2 PHE B1263      32.704 -24.814 -14.641  1.00  0.210          C  
ATOM  19509  CZ  PHE B1263      31.359 -24.628 -14.418  1.00  0.210          C  
ATOM  19510  H   PHE B1263      31.153 -30.223 -16.385  1.00  0.170          H  
ATOM  19511  HA  PHE B1263      33.709 -28.669 -16.778  1.00  0.180          H  
ATOM  19512 1HB  PHE B1263      32.299 -29.236 -14.189  1.00  0.250          H  
ATOM  19513 2HB  PHE B1263      33.907 -28.594 -14.262  1.00  0.250          H  
ATOM  19514  HD1 PHE B1263      30.341 -27.859 -14.379  1.00  0.250          H  
ATOM  19515  HD2 PHE B1263      34.270 -26.262 -14.935  1.00  0.250          H  
ATOM  19516  HE1 PHE B1263      29.448 -25.570 -14.141  1.00  0.250          H  
ATOM  19517  HE2 PHE B1263      33.369 -23.948 -14.717  1.00  0.250          H  
ATOM  19518  HZ  PHE B1263      30.966 -23.620 -14.321  1.00  0.250          H  
ATOM  19519  N   LEU B1264      35.109 -30.508 -15.647  1.00  0.140          N  
ATOM  19520  CA  LEU B1264      35.766 -31.733 -15.226  1.00  0.130          C  
ATOM  19521  C   LEU B1264      35.316 -31.956 -13.771  1.00  0.100          C  
ATOM  19522  O   LEU B1264      35.379 -31.005 -12.992  1.00  0.080          O  
ATOM  19523  CB  LEU B1264      37.274 -31.538 -15.251  1.00  0.190          C  
ATOM  19524  CG  LEU B1264      38.184 -32.738 -14.971  1.00  0.190          C  
ATOM  19525  CD1 LEU B1264      38.081 -33.771 -16.089  1.00  0.190          C  
ATOM  19526  CD2 LEU B1264      39.570 -32.220 -14.840  1.00  0.190          C  
ATOM  19527  H   LEU B1264      35.632 -29.619 -15.720  1.00  0.170          H  
ATOM  19528  HA  LEU B1264      35.476 -32.540 -15.886  1.00  0.160          H  
ATOM  19529 1HB  LEU B1264      37.559 -31.109 -16.213  1.00  0.220          H  
ATOM  19530 2HB  LEU B1264      37.497 -30.818 -14.468  1.00  0.220          H  
ATOM  19531  HG  LEU B1264      37.889 -33.227 -14.033  1.00  0.220          H  
ATOM  19532 1HD1 LEU B1264      38.748 -34.603 -15.869  1.00  0.220          H  
ATOM  19533 2HD1 LEU B1264      37.072 -34.138 -16.163  1.00  0.220          H  
ATOM  19534 3HD1 LEU B1264      38.361 -33.325 -17.025  1.00  0.220          H  
ATOM  19535 1HD2 LEU B1264      40.247 -33.041 -14.645  1.00  0.220          H  
ATOM  19536 2HD2 LEU B1264      39.849 -31.733 -15.736  1.00  0.220          H  
ATOM  19537 3HD2 LEU B1264      39.597 -31.509 -14.026  1.00  0.220          H  
ATOM  19538  N   PRO B1265      34.796 -33.130 -13.364  1.00  0.150          N  
ATOM  19539  CA  PRO B1265      34.423 -33.413 -11.985  1.00  0.150          C  
ATOM  19540  C   PRO B1265      35.685 -33.310 -11.155  1.00  0.130          C  
ATOM  19541  O   PRO B1265      36.753 -33.664 -11.653  1.00  0.130          O  
ATOM  19542  CB  PRO B1265      33.905 -34.855 -12.050  1.00  0.220          C  
ATOM  19543  CG  PRO B1265      33.504 -35.057 -13.508  1.00  0.220          C  
ATOM  19544  CD  PRO B1265      34.492 -34.225 -14.312  1.00  0.220          C  
ATOM  19545  HA  PRO B1265      33.656 -32.706 -11.634  1.00  0.180          H  
ATOM  19546 1HB  PRO B1265      34.672 -35.543 -11.693  1.00  0.270          H  
ATOM  19547 2HB  PRO B1265      33.057 -34.957 -11.358  1.00  0.270          H  
ATOM  19548 1HG  PRO B1265      33.533 -36.122 -13.777  1.00  0.270          H  
ATOM  19549 2HG  PRO B1265      32.471 -34.721 -13.663  1.00  0.270          H  
ATOM  19550 1HD  PRO B1265      35.396 -34.796 -14.555  1.00  0.270          H  
ATOM  19551 2HD  PRO B1265      33.963 -33.874 -15.209  1.00  0.270          H  
ATOM  19552  N   PHE B1266      35.590 -32.890  -9.903  1.00  0.130          N  
ATOM  19553  CA  PHE B1266      36.813 -32.859  -9.110  1.00  0.100          C  
ATOM  19554  C   PHE B1266      37.199 -34.251  -8.672  1.00  0.130          C  
ATOM  19555  O   PHE B1266      36.341 -35.104  -8.434  1.00  0.160          O  
ATOM  19556  CB  PHE B1266      36.722 -31.892  -7.930  1.00  0.150          C  
ATOM  19557  CG  PHE B1266      36.850 -30.405  -8.290  1.00  0.150          C  
ATOM  19558  CD1 PHE B1266      37.149 -29.955  -9.595  1.00  0.150          C  
ATOM  19559  CD2 PHE B1266      36.751 -29.447  -7.291  1.00  0.150          C  
ATOM  19560  CE1 PHE B1266      37.334 -28.642  -9.846  1.00  0.150          C  
ATOM  19561  CE2 PHE B1266      36.939 -28.111  -7.570  1.00  0.150          C  
ATOM  19562  CZ  PHE B1266      37.235 -27.717  -8.847  1.00  0.150          C  
ATOM  19563  H   PHE B1266      34.675 -32.615  -9.510  1.00  0.160          H  
ATOM  19564  HA  PHE B1266      37.639 -32.532  -9.738  1.00  0.120          H  
ATOM  19565 1HB  PHE B1266      35.779 -32.044  -7.414  1.00  0.180          H  
ATOM  19566 2HB  PHE B1266      37.523 -32.119  -7.235  1.00  0.180          H  
ATOM  19567  HD1 PHE B1266      37.253 -30.637 -10.437  1.00  0.180          H  
ATOM  19568  HD2 PHE B1266      36.541 -29.763  -6.268  1.00  0.180          H  
ATOM  19569  HE1 PHE B1266      37.582 -28.344 -10.859  1.00  0.180          H  
ATOM  19570  HE2 PHE B1266      36.872 -27.368  -6.773  1.00  0.180          H  
ATOM  19571  HZ  PHE B1266      37.405 -26.676  -9.069  1.00  0.180          H  
ATOM  19572  N   PHE B1267      38.516 -34.476  -8.623  1.00  0.140          N  
ATOM  19573  CA  PHE B1267      39.145 -35.727  -8.242  1.00  0.180          C  
ATOM  19574  C   PHE B1267      38.788 -36.866  -9.196  1.00  0.190          C  
ATOM  19575  O   PHE B1267      38.709 -38.030  -8.791  1.00  0.300          O  
ATOM  19576  CB  PHE B1267      38.789 -36.070  -6.790  1.00  0.240          C  
ATOM  19577  CG  PHE B1267      39.252 -34.999  -5.820  1.00  0.240          C  
ATOM  19578  CD1 PHE B1267      38.388 -34.028  -5.381  1.00  0.240          C  
ATOM  19579  CD2 PHE B1267      40.556 -34.971  -5.350  1.00  0.240          C  
ATOM  19580  CE1 PHE B1267      38.805 -33.037  -4.511  1.00  0.240          C  
ATOM  19581  CE2 PHE B1267      40.975 -33.994  -4.478  1.00  0.240          C  
ATOM  19582  CZ  PHE B1267      40.102 -33.021  -4.061  1.00  0.240          C  
ATOM  19583  H   PHE B1267      39.167 -33.728  -8.882  1.00  0.170          H  
ATOM  19584  HA  PHE B1267      40.219 -35.573  -8.296  1.00  0.220          H  
ATOM  19585 1HB  PHE B1267      37.716 -36.198  -6.683  1.00  0.280          H  
ATOM  19586 2HB  PHE B1267      39.258 -37.005  -6.513  1.00  0.280          H  
ATOM  19587  HD1 PHE B1267      37.365 -34.043  -5.743  1.00  0.280          H  
ATOM  19588  HD2 PHE B1267      41.256 -35.734  -5.677  1.00  0.280          H  
ATOM  19589  HE1 PHE B1267      38.107 -32.270  -4.184  1.00  0.280          H  
ATOM  19590  HE2 PHE B1267      41.995 -33.992  -4.121  1.00  0.280          H  
ATOM  19591  HZ  PHE B1267      40.439 -32.244  -3.376  1.00  0.280          H  
ATOM  19592  N   SER B1268      38.568 -36.520 -10.472  1.00  0.230          N  
ATOM  19593  CA  SER B1268      38.238 -37.481 -11.502  1.00  0.210          C  
ATOM  19594  C   SER B1268      39.451 -38.244 -11.994  1.00  0.160          C  
ATOM  19595  O   SER B1268      40.608 -37.838 -11.801  1.00  0.210          O  
ATOM  19596  CB  SER B1268      37.572 -36.793 -12.684  1.00  0.300          C  
ATOM  19597  OG  SER B1268      38.464 -35.962 -13.371  1.00  0.300          O  
ATOM  19598  H   SER B1268      38.634 -35.549 -10.759  1.00  0.280          H  
ATOM  19599  HA  SER B1268      37.532 -38.197 -11.081  1.00  0.250          H  
ATOM  19600 1HB  SER B1268      37.174 -37.540 -13.366  1.00  0.360          H  
ATOM  19601 2HB  SER B1268      36.743 -36.205 -12.329  1.00  0.360          H  
ATOM  19602  HG  SER B1268      37.951 -35.561 -14.081  1.00  0.360          H  
ATOM  19603  N   ASN B1269      39.154 -39.334 -12.701  1.00  0.110          N  
ATOM  19604  CA  ASN B1269      40.122 -40.221 -13.337  1.00  0.150          C  
ATOM  19605  C   ASN B1269      40.585 -39.660 -14.678  1.00  0.170          C  
ATOM  19606  O   ASN B1269      39.799 -39.565 -15.627  1.00  0.210          O  
ATOM  19607  CB  ASN B1269      39.508 -41.605 -13.507  1.00  0.190          C  
ATOM  19608  CG  ASN B1269      40.439 -42.658 -14.102  1.00  0.190          C  
ATOM  19609  OD1 ASN B1269      41.436 -42.365 -14.767  1.00  0.190          O  
ATOM  19610  ND2 ASN B1269      40.107 -43.906 -13.854  1.00  0.190          N  
ATOM  19611  H   ASN B1269      38.178 -39.568 -12.796  1.00  0.130          H  
ATOM  19612  HA  ASN B1269      41.005 -40.292 -12.696  1.00  0.180          H  
ATOM  19613 1HB  ASN B1269      39.171 -41.960 -12.534  1.00  0.230          H  
ATOM  19614 2HB  ASN B1269      38.626 -41.526 -14.143  1.00  0.230          H  
ATOM  19615 1HD2 ASN B1269      40.663 -44.662 -14.206  1.00  0.230          H  
ATOM  19616 2HD2 ASN B1269      39.293 -44.107 -13.309  1.00  0.230          H  
ATOM  19617  N   VAL B1270      41.846 -39.244 -14.717  1.00  0.170          N  
ATOM  19618  CA  VAL B1270      42.469 -38.607 -15.876  1.00  0.200          C  
ATOM  19619  C   VAL B1270      43.511 -39.517 -16.512  1.00  0.210          C  
ATOM  19620  O   VAL B1270      44.349 -40.099 -15.823  1.00  0.240          O  
ATOM  19621  CB  VAL B1270      43.125 -37.288 -15.452  1.00  0.270          C  
ATOM  19622  CG1 VAL B1270      43.820 -36.621 -16.618  1.00  0.270          C  
ATOM  19623  CG2 VAL B1270      42.091 -36.383 -14.896  1.00  0.270          C  
ATOM  19624  H   VAL B1270      42.395 -39.374 -13.861  1.00  0.200          H  
ATOM  19625  HA  VAL B1270      41.696 -38.395 -16.616  1.00  0.240          H  
ATOM  19626  HB  VAL B1270      43.868 -37.489 -14.696  1.00  0.320          H  
ATOM  19627 1HG1 VAL B1270      44.267 -35.698 -16.264  1.00  0.320          H  
ATOM  19628 2HG1 VAL B1270      44.601 -37.267 -17.022  1.00  0.320          H  
ATOM  19629 3HG1 VAL B1270      43.099 -36.397 -17.397  1.00  0.320          H  
ATOM  19630 1HG2 VAL B1270      42.588 -35.492 -14.618  1.00  0.320          H  
ATOM  19631 2HG2 VAL B1270      41.339 -36.169 -15.649  1.00  0.320          H  
ATOM  19632 3HG2 VAL B1270      41.611 -36.837 -14.026  1.00  0.320          H  
ATOM  19633  N   THR B1271      43.449 -39.701 -17.825  1.00  0.200          N  
ATOM  19634  CA  THR B1271      44.404 -40.613 -18.447  1.00  0.200          C  
ATOM  19635  C   THR B1271      45.707 -39.909 -18.816  1.00  0.210          C  
ATOM  19636  O   THR B1271      45.700 -38.812 -19.383  1.00  0.220          O  
ATOM  19637  CB  THR B1271      43.797 -41.295 -19.686  1.00  0.280          C  
ATOM  19638  OG1 THR B1271      42.623 -42.017 -19.295  1.00  0.280          O  
ATOM  19639  CG2 THR B1271      44.816 -42.312 -20.260  1.00  0.280          C  
ATOM  19640  H   THR B1271      42.765 -39.186 -18.390  1.00  0.240          H  
ATOM  19641  HA  THR B1271      44.651 -41.398 -17.733  1.00  0.240          H  
ATOM  19642  HB  THR B1271      43.533 -40.551 -20.434  1.00  0.340          H  
ATOM  19643  HG1 THR B1271      41.947 -41.391 -19.005  1.00  0.340          H  
ATOM  19644 1HG2 THR B1271      44.377 -42.813 -21.117  1.00  0.340          H  
ATOM  19645 2HG2 THR B1271      45.730 -41.813 -20.575  1.00  0.340          H  
ATOM  19646 3HG2 THR B1271      45.063 -43.050 -19.498  1.00  0.340          H  
ATOM  19647  N   TRP B1272      46.830 -40.524 -18.438  1.00  0.220          N  
ATOM  19648  CA  TRP B1272      48.180 -40.060 -18.759  1.00  0.260          C  
ATOM  19649  C   TRP B1272      48.706 -40.690 -20.041  1.00  0.260          C  
ATOM  19650  O   TRP B1272      48.689 -41.925 -20.212  1.00  0.420          O  
ATOM  19651  CB  TRP B1272      49.113 -40.399 -17.598  1.00  0.350          C  
ATOM  19652  CG  TRP B1272      50.626 -40.224 -17.791  1.00  0.350          C  
ATOM  19653  CD1 TRP B1272      51.375 -39.118 -17.578  1.00  0.350          C  
ATOM  19654  CD2 TRP B1272      51.571 -41.264 -18.150  1.00  0.350          C  
ATOM  19655  NE1 TRP B1272      52.699 -39.402 -17.747  1.00  0.350          N  
ATOM  19656  CE2 TRP B1272      52.835 -40.705 -18.079  1.00  0.350          C  
ATOM  19657  CE3 TRP B1272      51.444 -42.600 -18.488  1.00  0.350          C  
ATOM  19658  CZ2 TRP B1272      53.970 -41.445 -18.305  1.00  0.350          C  
ATOM  19659  CZ3 TRP B1272      52.567 -43.346 -18.709  1.00  0.350          C  
ATOM  19660  CH2 TRP B1272      53.805 -42.783 -18.609  1.00  0.350          C  
ATOM  19661  H   TRP B1272      46.750 -41.409 -17.939  1.00  0.260          H  
ATOM  19662  HA  TRP B1272      48.156 -38.978 -18.895  1.00  0.310          H  
ATOM  19663 1HB  TRP B1272      48.825 -39.794 -16.738  1.00  0.420          H  
ATOM  19664 2HB  TRP B1272      48.951 -41.421 -17.315  1.00  0.420          H  
ATOM  19665  HD1 TRP B1272      51.005 -38.178 -17.287  1.00  0.420          H  
ATOM  19666  HE1 TRP B1272      53.475 -38.767 -17.612  1.00  0.420          H  
ATOM  19667  HE3 TRP B1272      50.468 -43.052 -18.564  1.00  0.420          H  
ATOM  19668  HZ2 TRP B1272      54.965 -41.012 -18.244  1.00  0.420          H  
ATOM  19669  HZ3 TRP B1272      52.444 -44.402 -18.963  1.00  0.420          H  
ATOM  19670  HH2 TRP B1272      54.682 -43.400 -18.792  1.00  0.420          H  
ATOM  19671  N   PHE B1273      49.267 -39.817 -20.879  1.00  0.280          N  
ATOM  19672  CA  PHE B1273      49.892 -40.122 -22.158  1.00  0.260          C  
ATOM  19673  C   PHE B1273      51.251 -39.443 -22.161  1.00  0.280          C  
ATOM  19674  O   PHE B1273      51.441 -38.440 -21.459  1.00  0.400          O  
ATOM  19675  CB  PHE B1273      49.071 -39.537 -23.300  1.00  0.370          C  
ATOM  19676  CG  PHE B1273      47.659 -39.975 -23.308  1.00  0.370          C  
ATOM  19677  CD1 PHE B1273      46.716 -39.205 -22.657  1.00  0.370          C  
ATOM  19678  CD2 PHE B1273      47.257 -41.134 -23.930  1.00  0.370          C  
ATOM  19679  CE1 PHE B1273      45.423 -39.567 -22.624  1.00  0.370          C  
ATOM  19680  CE2 PHE B1273      45.935 -41.505 -23.897  1.00  0.370          C  
ATOM  19681  CZ  PHE B1273      45.016 -40.714 -23.242  1.00  0.370          C  
ATOM  19682  H   PHE B1273      49.195 -38.828 -20.637  1.00  0.340          H  
ATOM  19683  HA  PHE B1273      50.022 -41.200 -22.272  1.00  0.310          H  
ATOM  19684 1HB  PHE B1273      49.092 -38.467 -23.218  1.00  0.450          H  
ATOM  19685 2HB  PHE B1273      49.525 -39.807 -24.251  1.00  0.450          H  
ATOM  19686  HD1 PHE B1273      47.028 -38.287 -22.149  1.00  0.450          H  
ATOM  19687  HD2 PHE B1273      47.994 -41.756 -24.441  1.00  0.450          H  
ATOM  19688  HE1 PHE B1273      44.724 -38.951 -22.097  1.00  0.450          H  
ATOM  19689  HE2 PHE B1273      45.612 -42.424 -24.382  1.00  0.450          H  
ATOM  19690  HZ  PHE B1273      43.968 -41.006 -23.211  1.00  0.450          H  
ATOM  19691  N   HIS B1274      52.193 -39.920 -22.973  1.00  0.210          N  
ATOM  19692  CA  HIS B1274      53.485 -39.240 -22.932  1.00  0.250          C  
ATOM  19693  C   HIS B1274      54.401 -39.363 -24.163  1.00  0.210          C  
ATOM  19694  O   HIS B1274      54.229 -40.230 -25.028  1.00  0.240          O  
ATOM  19695  CB  HIS B1274      54.148 -39.760 -21.680  1.00  0.330          C  
ATOM  19696  CG  HIS B1274      54.469 -41.181 -21.757  1.00  0.330          C  
ATOM  19697  ND1 HIS B1274      53.504 -42.200 -21.853  1.00  0.330          N  
ATOM  19698  CD2 HIS B1274      55.613 -41.773 -21.616  1.00  0.330          C  
ATOM  19699  CE1 HIS B1274      54.113 -43.342 -21.781  1.00  0.330          C  
ATOM  19700  NE2 HIS B1274      55.378 -43.108 -21.619  1.00  0.330          N  
ATOM  19701  H   HIS B1274      52.028 -40.761 -23.543  1.00  0.250          H  
ATOM  19702  HA  HIS B1274      53.309 -38.175 -22.793  1.00  0.300          H  
ATOM  19703 1HB  HIS B1274      55.071 -39.207 -21.503  1.00  0.400          H  
ATOM  19704 2HB  HIS B1274      53.514 -39.602 -20.814  1.00  0.400          H  
ATOM  19705  HD1 HIS B1274      52.786 -42.199 -22.589  1.00  0.400          H  
ATOM  19706  HD2 HIS B1274      56.603 -41.393 -21.472  1.00  0.400          H  
ATOM  19707  HE1 HIS B1274      53.552 -44.272 -21.840  1.00  0.400          H  
ATOM  19708  N   ALA B1275      55.365 -38.433 -24.236  1.00  0.270          N  
ATOM  19709  CA  ALA B1275      56.417 -38.416 -25.247  1.00  0.300          C  
ATOM  19710  C   ALA B1275      57.770 -38.391 -24.550  1.00  0.430          C  
ATOM  19711  O   ALA B1275      58.175 -37.347 -24.056  1.00  0.910          O  
ATOM  19712  CB  ALA B1275      56.271 -37.199 -26.151  1.00  0.410          C  
ATOM  19713  H   ALA B1275      55.402 -37.713 -23.505  1.00  0.320          H  
ATOM  19714  HA  ALA B1275      56.338 -39.308 -25.842  1.00  0.360          H  
ATOM  19715 1HB  ALA B1275      57.058 -37.203 -26.898  1.00  0.490          H  
ATOM  19716 2HB  ALA B1275      55.307 -37.234 -26.634  1.00  0.490          H  
ATOM  19717 3HB  ALA B1275      56.347 -36.297 -25.549  1.00  0.490          H  
ATOM  19718  N   ILE B1276      58.433 -39.535 -24.412  1.00  0.210          N  
ATOM  19719  CA  ILE B1276      59.728 -39.548 -23.725  1.00  0.280          C  
ATOM  19720  C   ILE B1276      60.736 -40.433 -24.473  1.00  0.150          C  
ATOM  19721  O   ILE B1276      60.561 -41.657 -24.558  1.00  0.540          O  
ATOM  19722  CB  ILE B1276      59.614 -40.094 -22.274  1.00  0.360          C  
ATOM  19723  CG1 ILE B1276      58.541 -39.305 -21.367  1.00  0.360          C  
ATOM  19724  CG2 ILE B1276      60.993 -40.029 -21.598  1.00  0.360          C  
ATOM  19725  CD1 ILE B1276      58.864 -37.862 -20.951  1.00  0.360          C  
ATOM  19726  H   ILE B1276      58.049 -40.370 -24.856  1.00  0.250          H  
ATOM  19727  HA  ILE B1276      60.126 -38.536 -23.700  1.00  0.340          H  
ATOM  19728  HB  ILE B1276      59.301 -41.109 -22.327  1.00  0.440          H  
ATOM  19729 1HG1 ILE B1276      57.609 -39.272 -21.920  1.00  0.440          H  
ATOM  19730 2HG1 ILE B1276      58.380 -39.878 -20.459  1.00  0.440          H  
ATOM  19731 1HG2 ILE B1276      60.925 -40.448 -20.596  1.00  0.440          H  
ATOM  19732 2HG2 ILE B1276      61.722 -40.588 -22.162  1.00  0.440          H  
ATOM  19733 3HG2 ILE B1276      61.331 -38.998 -21.537  1.00  0.440          H  
ATOM  19734 1HD1 ILE B1276      58.032 -37.469 -20.362  1.00  0.440          H  
ATOM  19735 2HD1 ILE B1276      59.767 -37.827 -20.353  1.00  0.440          H  
ATOM  19736 3HD1 ILE B1276      58.990 -37.258 -21.807  1.00  0.440          H  
ATOM  19737  N   HIS B1277      61.850 -39.879 -24.928  1.00  0.380          N  
ATOM  19738  CA  HIS B1277      62.819 -40.746 -25.629  1.00  0.380          C  
ATOM  19739  C   HIS B1277      63.750 -41.461 -24.723  1.00  0.820          C  
ATOM  19740  O   HIS B1277      64.908 -41.139 -24.729  1.00  1.880          O  
ATOM  19741  CB  HIS B1277      63.711 -39.956 -26.563  1.00  0.530          C  
ATOM  19742  CG  HIS B1277      64.548 -40.793 -27.453  1.00  0.530          C  
ATOM  19743  ND1 HIS B1277      64.046 -41.386 -28.562  1.00  0.530          N  
ATOM  19744  CD2 HIS B1277      65.874 -41.124 -27.410  1.00  0.530          C  
ATOM  19745  CE1 HIS B1277      65.028 -42.078 -29.165  1.00  0.530          C  
ATOM  19746  NE2 HIS B1277      66.132 -41.923 -28.480  1.00  0.530          N  
ATOM  19747  H   HIS B1277      61.954 -38.856 -24.879  1.00  0.460          H  
ATOM  19748  HA  HIS B1277      62.284 -41.493 -26.209  1.00  0.460          H  
ATOM  19749 1HB  HIS B1277      63.108 -39.413 -27.166  1.00  0.640          H  
ATOM  19750 2HB  HIS B1277      64.337 -39.259 -26.011  1.00  0.640          H  
ATOM  19751  HD2 HIS B1277      66.594 -40.812 -26.653  1.00  0.640          H  
ATOM  19752  HE1 HIS B1277      64.938 -42.662 -30.081  1.00  0.640          H  
ATOM  19753  HE2 HIS B1277      67.035 -42.325 -28.704  1.00  0.640          H  
ATOM  19754  N   VAL B1278      63.303 -42.475 -24.027  1.00  0.530          N  
ATOM  19755  CA  VAL B1278      64.132 -43.052 -22.964  1.00  0.520          C  
ATOM  19756  C   VAL B1278      65.399 -43.766 -23.419  1.00  0.590          C  
ATOM  19757  O   VAL B1278      65.346 -44.837 -24.044  1.00  0.900          O  
ATOM  19758  CB  VAL B1278      63.285 -44.062 -22.168  1.00  0.730          C  
ATOM  19759  CG1 VAL B1278      64.123 -44.760 -21.089  1.00  0.730          C  
ATOM  19760  CG2 VAL B1278      62.098 -43.367 -21.540  1.00  0.730          C  
ATOM  19761  H   VAL B1278      62.316 -42.681 -24.163  1.00  0.640          H  
ATOM  19762  HA  VAL B1278      64.424 -42.239 -22.298  1.00  0.620          H  
ATOM  19763  HB  VAL B1278      62.937 -44.815 -22.850  1.00  0.880          H  
ATOM  19764 1HG1 VAL B1278      63.506 -45.478 -20.554  1.00  0.880          H  
ATOM  19765 2HG1 VAL B1278      64.957 -45.295 -21.531  1.00  0.880          H  
ATOM  19766 3HG1 VAL B1278      64.505 -44.023 -20.385  1.00  0.880          H  
ATOM  19767 1HG2 VAL B1278      61.495 -44.093 -20.998  1.00  0.880          H  
ATOM  19768 2HG2 VAL B1278      62.451 -42.607 -20.851  1.00  0.880          H  
ATOM  19769 3HG2 VAL B1278      61.496 -42.909 -22.310  1.00  0.880          H  
ATOM  19770  N   SER B1279      66.536 -43.219 -22.971  1.00  0.720          N  
ATOM  19771  CA  SER B1279      67.838 -43.757 -23.287  1.00  1.170          C  
ATOM  19772  C   SER B1279      68.056 -45.029 -22.484  1.00  1.390          C  
ATOM  19773  O   SER B1279      67.429 -45.238 -21.442  1.00  2.090          O  
ATOM  19774  CB  SER B1279      68.919 -42.738 -22.983  1.00  1.460          C  
ATOM  19775  OG  SER B1279      69.015 -42.499 -21.606  1.00  1.460          O  
ATOM  19776  H   SER B1279      66.488 -42.364 -22.438  1.00  0.860          H  
ATOM  19777  HA  SER B1279      67.870 -44.004 -24.349  1.00  1.400          H  
ATOM  19778 1HB  SER B1279      69.875 -43.100 -23.358  1.00  1.750          H  
ATOM  19779 2HB  SER B1279      68.694 -41.808 -23.503  1.00  1.750          H  
ATOM  19780  HG  SER B1279      69.725 -41.861 -21.493  1.00  1.750          H  
ATOM  19781  N   GLY B1280      69.000 -45.846 -22.931  1.00  1.410          N  
ATOM  19782  CA  GLY B1280      69.335 -47.097 -22.270  1.00  1.910          C  
ATOM  19783  C   GLY B1280      69.258 -48.233 -23.282  1.00  1.590          C  
ATOM  19784  O   GLY B1280      68.623 -48.096 -24.330  1.00  1.670          O  
ATOM  19785  H   GLY B1280      69.482 -45.604 -23.783  1.00  1.690          H  
ATOM  19786 1HA  GLY B1280      70.339 -47.038 -21.847  1.00  2.290          H  
ATOM  19787 2HA  GLY B1280      68.640 -47.280 -21.451  1.00  2.290          H  
ATOM  19788  N   THR B1281      69.913 -49.359 -22.976  1.00  1.940          N  
ATOM  19789  CA  THR B1281      69.920 -50.512 -23.880  1.00  2.220          C  
ATOM  19790  C   THR B1281      68.505 -51.027 -24.084  1.00  2.020          C  
ATOM  19791  O   THR B1281      68.048 -51.262 -25.209  1.00  2.570          O  
ATOM  19792  CB  THR B1281      70.807 -51.648 -23.320  1.00  3.000          C  
ATOM  19793  OG1 THR B1281      72.161 -51.182 -23.190  1.00  3.000          O  
ATOM  19794  CG2 THR B1281      70.783 -52.841 -24.272  1.00  3.000          C  
ATOM  19795  H   THR B1281      70.441 -49.415 -22.116  1.00  2.330          H  
ATOM  19796  HA  THR B1281      70.316 -50.198 -24.847  1.00  2.660          H  
ATOM  19797  HB  THR B1281      70.440 -51.955 -22.342  1.00  3.600          H  
ATOM  19798  HG1 THR B1281      72.684 -51.837 -22.716  1.00  3.600          H  
ATOM  19799 1HG2 THR B1281      71.416 -53.631 -23.875  1.00  3.600          H  
ATOM  19800 2HG2 THR B1281      69.767 -53.219 -24.381  1.00  3.600          H  
ATOM  19801 3HG2 THR B1281      71.158 -52.531 -25.246  1.00  3.600          H  
ATOM  19802  N   ASN B1282      67.775 -51.172 -22.984  1.00  1.670          N  
ATOM  19803  CA  ASN B1282      66.396 -51.622 -23.057  1.00  1.390          C  
ATOM  19804  C   ASN B1282      65.581 -50.396 -23.373  1.00  0.890          C  
ATOM  19805  O   ASN B1282      64.911 -49.846 -22.498  1.00  1.770          O  
ATOM  19806  CB  ASN B1282      65.937 -52.268 -21.764  1.00  2.060          C  
ATOM  19807  CG  ASN B1282      64.587 -52.932 -21.903  1.00  2.060          C  
ATOM  19808  OD1 ASN B1282      64.125 -53.196 -23.020  1.00  2.060          O  
ATOM  19809  ND2 ASN B1282      63.950 -53.209 -20.789  1.00  2.060          N  
ATOM  19810  H   ASN B1282      68.189 -50.952 -22.094  1.00  2.000          H  
ATOM  19811  HA  ASN B1282      66.282 -52.326 -23.883  1.00  1.670          H  
ATOM  19812 1HB  ASN B1282      66.666 -53.016 -21.454  1.00  2.470          H  
ATOM  19813 2HB  ASN B1282      65.881 -51.517 -20.977  1.00  2.470          H  
ATOM  19814 1HD2 ASN B1282      63.051 -53.649 -20.820  1.00  2.470          H  
ATOM  19815 2HD2 ASN B1282      64.361 -52.977 -19.908  1.00  2.470          H  
ATOM  19816  N   GLY B1283      65.700 -49.950 -24.608  1.00  0.290          N  
ATOM  19817  CA  GLY B1283      65.099 -48.720 -25.045  1.00  0.980          C  
ATOM  19818  C   GLY B1283      63.599 -48.737 -24.914  1.00  0.760          C  
ATOM  19819  O   GLY B1283      62.906 -49.673 -25.349  1.00  0.770          O  
ATOM  19820  H   GLY B1283      66.308 -50.487 -25.230  1.00  0.350          H  
ATOM  19821 1HA  GLY B1283      65.511 -47.895 -24.457  1.00  1.180          H  
ATOM  19822 2HA  GLY B1283      65.378 -48.534 -26.080  1.00  1.180          H  
ATOM  19823  N   THR B1284      63.082 -47.651 -24.374  1.00  0.700          N  
ATOM  19824  CA  THR B1284      61.652 -47.561 -24.172  1.00  0.620          C  
ATOM  19825  C   THR B1284      61.086 -46.310 -24.755  1.00  0.680          C  
ATOM  19826  O   THR B1284      60.249 -45.692 -24.127  1.00  1.400          O  
ATOM  19827  CB  THR B1284      61.185 -47.710 -22.703  1.00  0.900          C  
ATOM  19828  OG1 THR B1284      61.806 -46.759 -21.897  1.00  0.900          O  
ATOM  19829  CG2 THR B1284      61.492 -49.082 -22.181  1.00  0.900          C  
ATOM  19830  H   THR B1284      63.703 -46.880 -24.084  1.00  0.840          H  
ATOM  19831  HA  THR B1284      61.196 -48.384 -24.695  1.00  0.740          H  
ATOM  19832  HB  THR B1284      60.115 -47.553 -22.656  1.00  1.080          H  
ATOM  19833  HG1 THR B1284      61.484 -45.889 -22.155  1.00  1.080          H  
ATOM  19834 1HG2 THR B1284      61.142 -49.165 -21.156  1.00  1.080          H  
ATOM  19835 2HG2 THR B1284      60.996 -49.824 -22.796  1.00  1.080          H  
ATOM  19836 3HG2 THR B1284      62.557 -49.249 -22.209  1.00  1.080          H  
ATOM  19837  N   LYS B1285      61.550 -45.897 -25.922  1.00  0.500          N  
ATOM  19838  CA  LYS B1285      60.993 -44.694 -26.513  1.00  0.400          C  
ATOM  19839  C   LYS B1285      59.480 -44.761 -26.508  1.00  0.290          C  
ATOM  19840  O   LYS B1285      58.876 -45.673 -27.086  1.00  0.370          O  
ATOM  19841  CB  LYS B1285      61.488 -44.551 -27.941  1.00  0.600          C  
ATOM  19842  CG  LYS B1285      60.939 -43.361 -28.697  1.00  0.600          C  
ATOM  19843  CD  LYS B1285      61.659 -43.202 -30.006  1.00  0.600          C  
ATOM  19844  CE  LYS B1285      61.355 -44.250 -31.010  1.00  0.600          C  
ATOM  19845  NZ  LYS B1285      62.028 -43.931 -32.239  1.00  0.600          N  
ATOM  19846  H   LYS B1285      62.255 -46.439 -26.405  1.00  0.600          H  
ATOM  19847  HA  LYS B1285      61.302 -43.831 -25.924  1.00  0.480          H  
ATOM  19848 1HB  LYS B1285      62.577 -44.473 -27.935  1.00  0.720          H  
ATOM  19849 2HB  LYS B1285      61.226 -45.456 -28.485  1.00  0.720          H  
ATOM  19850 1HG  LYS B1285      59.873 -43.494 -28.889  1.00  0.720          H  
ATOM  19851 2HG  LYS B1285      61.074 -42.460 -28.104  1.00  0.720          H  
ATOM  19852 1HD  LYS B1285      61.470 -42.215 -30.430  1.00  0.720          H  
ATOM  19853 2HD  LYS B1285      62.696 -43.294 -29.826  1.00  0.720          H  
ATOM  19854 1HE  LYS B1285      61.699 -45.212 -30.675  1.00  0.720          H  
ATOM  19855 2HE  LYS B1285      60.286 -44.294 -31.184  1.00  0.720          H  
ATOM  19856 1HZ  LYS B1285      61.821 -44.624 -32.951  1.00  0.720          H  
ATOM  19857 2HZ  LYS B1285      61.670 -43.020 -32.505  1.00  0.720          H  
ATOM  19858 3HZ  LYS B1285      63.033 -43.897 -32.105  1.00  0.720          H  
ATOM  19859  N   ARG B1286      58.873 -43.751 -25.900  1.00  0.240          N  
ATOM  19860  CA  ARG B1286      57.435 -43.682 -25.776  1.00  0.380          C  
ATOM  19861  C   ARG B1286      56.914 -42.480 -26.533  1.00  0.440          C  
ATOM  19862  O   ARG B1286      57.246 -41.355 -26.193  1.00  1.150          O  
ATOM  19863  CB  ARG B1286      57.010 -43.525 -24.306  1.00  0.480          C  
ATOM  19864  CG  ARG B1286      57.471 -44.656 -23.297  1.00  0.480          C  
ATOM  19865  CD  ARG B1286      58.697 -44.254 -22.410  1.00  0.480          C  
ATOM  19866  NE  ARG B1286      58.413 -43.393 -21.233  1.00  0.480          N  
ATOM  19867  CZ  ARG B1286      58.072 -43.799 -19.975  1.00  0.480          C  
ATOM  19868  NH1 ARG B1286      57.986 -45.062 -19.668  1.00  0.480          N  
ATOM  19869  NH2 ARG B1286      57.835 -42.896 -19.034  1.00  0.480          N  
ATOM  19870  H   ARG B1286      59.456 -43.041 -25.453  1.00  0.290          H  
ATOM  19871  HA  ARG B1286      56.991 -44.589 -26.188  1.00  0.460          H  
ATOM  19872 1HB  ARG B1286      57.396 -42.582 -23.923  1.00  0.570          H  
ATOM  19873 2HB  ARG B1286      55.924 -43.469 -24.271  1.00  0.570          H  
ATOM  19874 1HG  ARG B1286      56.665 -45.031 -22.690  1.00  0.570          H  
ATOM  19875 2HG  ARG B1286      57.822 -45.457 -23.923  1.00  0.570          H  
ATOM  19876 1HD  ARG B1286      59.182 -45.153 -22.047  1.00  0.570          H  
ATOM  19877 2HD  ARG B1286      59.387 -43.702 -23.039  1.00  0.570          H  
ATOM  19878  HE  ARG B1286      58.477 -42.407 -21.382  1.00  0.570          H  
ATOM  19879 1HH1 ARG B1286      58.174 -45.760 -20.367  1.00  0.570          H  
ATOM  19880 2HH1 ARG B1286      57.736 -45.342 -18.730  1.00  0.570          H  
ATOM  19881 1HH2 ARG B1286      57.896 -41.913 -19.244  1.00  0.570          H  
ATOM  19882 2HH2 ARG B1286      57.586 -43.193 -18.100  1.00  0.570          H  
ATOM  19883  N   PHE B1287      56.129 -42.680 -27.569  1.00  0.320          N  
ATOM  19884  CA  PHE B1287      55.614 -41.528 -28.293  1.00  0.280          C  
ATOM  19885  C   PHE B1287      54.159 -41.805 -28.609  1.00  0.510          C  
ATOM  19886  O   PHE B1287      53.825 -42.462 -29.605  1.00  1.090          O  
ATOM  19887  CB  PHE B1287      56.455 -41.277 -29.525  1.00  0.410          C  
ATOM  19888  CG  PHE B1287      56.181 -40.030 -30.225  1.00  0.410          C  
ATOM  19889  CD1 PHE B1287      56.689 -38.841 -29.742  1.00  0.410          C  
ATOM  19890  CD2 PHE B1287      55.420 -40.029 -31.380  1.00  0.410          C  
ATOM  19891  CE1 PHE B1287      56.451 -37.674 -30.405  1.00  0.410          C  
ATOM  19892  CE2 PHE B1287      55.178 -38.867 -32.039  1.00  0.410          C  
ATOM  19893  CZ  PHE B1287      55.701 -37.692 -31.550  1.00  0.410          C  
ATOM  19894  H   PHE B1287      55.861 -43.624 -27.819  1.00  0.380          H  
ATOM  19895  HA  PHE B1287      55.650 -40.648 -27.655  1.00  0.340          H  
ATOM  19896 1HB  PHE B1287      57.507 -41.280 -29.243  1.00  0.490          H  
ATOM  19897 2HB  PHE B1287      56.309 -42.062 -30.194  1.00  0.490          H  
ATOM  19898  HD1 PHE B1287      57.284 -38.848 -28.832  1.00  0.490          H  
ATOM  19899  HD2 PHE B1287      55.012 -40.970 -31.764  1.00  0.490          H  
ATOM  19900  HE1 PHE B1287      56.856 -36.724 -30.040  1.00  0.490          H  
ATOM  19901  HE2 PHE B1287      54.581 -38.869 -32.956  1.00  0.490          H  
ATOM  19902  HZ  PHE B1287      55.525 -36.756 -32.089  1.00  0.490          H  
ATOM  19903  N   ASP B1288      53.306 -41.318 -27.714  1.00  0.420          N  
ATOM  19904  CA  ASP B1288      51.876 -41.575 -27.731  1.00  0.350          C  
ATOM  19905  C   ASP B1288      51.017 -40.568 -28.481  1.00  0.300          C  
ATOM  19906  O   ASP B1288      50.875 -39.426 -28.053  1.00  0.370          O  
ATOM  19907  CB  ASP B1288      51.352 -41.564 -26.296  1.00  0.520          C  
ATOM  19908  CG  ASP B1288      51.826 -42.703 -25.396  1.00  0.520          C  
ATOM  19909  OD1 ASP B1288      52.195 -43.762 -25.863  1.00  0.520          O  
ATOM  19910  OD2 ASP B1288      51.819 -42.458 -24.191  1.00  0.520          O  
ATOM  19911  H   ASP B1288      53.686 -40.801 -26.913  1.00  0.500          H  
ATOM  19912  HA  ASP B1288      51.719 -42.559 -28.175  1.00  0.420          H  
ATOM  19913 1HB  ASP B1288      51.656 -40.625 -25.834  1.00  0.620          H  
ATOM  19914 2HB  ASP B1288      50.265 -41.573 -26.313  1.00  0.620          H  
ATOM  19915  N   ASN B1289      50.374 -41.009 -29.554  1.00  0.220          N  
ATOM  19916  CA  ASN B1289      49.471 -40.158 -30.326  1.00  0.210          C  
ATOM  19917  C   ASN B1289      48.155 -40.892 -30.704  1.00  0.180          C  
ATOM  19918  O   ASN B1289      47.799 -40.903 -31.882  1.00  0.250          O  
ATOM  19919  CB  ASN B1289      50.177 -39.542 -31.528  1.00  0.300          C  
ATOM  19920  CG  ASN B1289      50.687 -40.531 -32.509  1.00  0.300          C  
ATOM  19921  OD1 ASN B1289      50.771 -41.739 -32.197  1.00  0.300          O  
ATOM  19922  ND2 ASN B1289      51.046 -40.079 -33.705  1.00  0.300          N  
ATOM  19923  H   ASN B1289      50.540 -41.960 -29.869  1.00  0.260          H  
ATOM  19924  HA  ASN B1289      49.181 -39.314 -29.698  1.00  0.250          H  
ATOM  19925 1HB  ASN B1289      49.487 -38.863 -32.043  1.00  0.360          H  
ATOM  19926 2HB  ASN B1289      51.017 -38.935 -31.178  1.00  0.360          H  
ATOM  19927 1HD2 ASN B1289      51.405 -40.729 -34.391  1.00  0.360          H  
ATOM  19928 2HD2 ASN B1289      50.996 -39.096 -33.978  1.00  0.360          H  
ATOM  19929  N   PRO B1290      47.459 -41.574 -29.754  1.00  0.170          N  
ATOM  19930  CA  PRO B1290      46.250 -42.365 -29.961  1.00  0.210          C  
ATOM  19931  C   PRO B1290      45.029 -41.523 -30.270  1.00  0.200          C  
ATOM  19932  O   PRO B1290      44.983 -40.344 -29.909  1.00  0.170          O  
ATOM  19933  CB  PRO B1290      46.043 -43.033 -28.599  1.00  0.320          C  
ATOM  19934  CG  PRO B1290      46.662 -42.071 -27.614  1.00  0.320          C  
ATOM  19935  CD  PRO B1290      47.858 -41.513 -28.323  1.00  0.320          C  
ATOM  19936  HA  PRO B1290      46.427 -43.107 -30.753  1.00  0.250          H  
ATOM  19937 1HB  PRO B1290      44.961 -43.181 -28.420  1.00  0.380          H  
ATOM  19938 2HB  PRO B1290      46.511 -44.027 -28.590  1.00  0.380          H  
ATOM  19939 1HG  PRO B1290      45.940 -41.283 -27.346  1.00  0.380          H  
ATOM  19940 2HG  PRO B1290      46.919 -42.594 -26.685  1.00  0.380          H  
ATOM  19941 1HD  PRO B1290      48.052 -40.481 -27.990  1.00  0.380          H  
ATOM  19942 2HD  PRO B1290      48.679 -42.200 -28.107  1.00  0.380          H  
ATOM  19943  N   VAL B1291      44.041 -42.145 -30.908  1.00  0.230          N  
ATOM  19944  CA  VAL B1291      42.759 -41.496 -31.131  1.00  0.230          C  
ATOM  19945  C   VAL B1291      41.893 -41.744 -29.908  1.00  0.250          C  
ATOM  19946  O   VAL B1291      41.706 -42.888 -29.489  1.00  0.270          O  
ATOM  19947  CB  VAL B1291      42.053 -42.025 -32.391  1.00  0.320          C  
ATOM  19948  CG1 VAL B1291      40.688 -41.353 -32.528  1.00  0.320          C  
ATOM  19949  CG2 VAL B1291      42.906 -41.739 -33.615  1.00  0.320          C  
ATOM  19950  H   VAL B1291      44.168 -43.105 -31.199  1.00  0.280          H  
ATOM  19951  HA  VAL B1291      42.916 -40.423 -31.242  1.00  0.280          H  
ATOM  19952  HB  VAL B1291      41.895 -43.097 -32.295  1.00  0.390          H  
ATOM  19953 1HG1 VAL B1291      40.196 -41.727 -33.413  1.00  0.390          H  
ATOM  19954 2HG1 VAL B1291      40.072 -41.567 -31.657  1.00  0.390          H  
ATOM  19955 3HG1 VAL B1291      40.826 -40.272 -32.615  1.00  0.390          H  
ATOM  19956 1HG2 VAL B1291      42.407 -42.114 -34.507  1.00  0.390          H  
ATOM  19957 2HG2 VAL B1291      43.048 -40.681 -33.710  1.00  0.390          H  
ATOM  19958 3HG2 VAL B1291      43.875 -42.223 -33.511  1.00  0.390          H  
ATOM  19959  N   LEU B1292      41.413 -40.668 -29.326  1.00  0.250          N  
ATOM  19960  CA  LEU B1292      40.632 -40.694 -28.113  1.00  0.280          C  
ATOM  19961  C   LEU B1292      39.204 -40.214 -28.388  1.00  0.270          C  
ATOM  19962  O   LEU B1292      38.989 -39.455 -29.329  1.00  0.240          O  
ATOM  19963  CB  LEU B1292      41.373 -39.808 -27.116  1.00  0.380          C  
ATOM  19964  CG  LEU B1292      42.861 -40.214 -26.851  1.00  0.380          C  
ATOM  19965  CD1 LEU B1292      43.509 -39.180 -25.970  1.00  0.380          C  
ATOM  19966  CD2 LEU B1292      42.937 -41.596 -26.211  1.00  0.380          C  
ATOM  19967  H   LEU B1292      41.611 -39.771 -29.778  1.00  0.300          H  
ATOM  19968  HA  LEU B1292      40.598 -41.717 -27.761  1.00  0.340          H  
ATOM  19969 1HB  LEU B1292      41.410 -38.833 -27.557  1.00  0.460          H  
ATOM  19970 2HB  LEU B1292      40.836 -39.749 -26.173  1.00  0.460          H  
ATOM  19971  HG  LEU B1292      43.406 -40.230 -27.796  1.00  0.460          H  
ATOM  19972 1HD1 LEU B1292      44.552 -39.445 -25.804  1.00  0.460          H  
ATOM  19973 2HD1 LEU B1292      43.465 -38.214 -26.457  1.00  0.460          H  
ATOM  19974 3HD1 LEU B1292      42.987 -39.136 -25.016  1.00  0.460          H  
ATOM  19975 1HD2 LEU B1292      43.972 -41.850 -26.046  1.00  0.460          H  
ATOM  19976 2HD2 LEU B1292      42.407 -41.591 -25.260  1.00  0.460          H  
ATOM  19977 3HD2 LEU B1292      42.500 -42.344 -26.863  1.00  0.460          H  
ATOM  19978  N   PRO B1293      38.189 -40.673 -27.643  1.00  0.280          N  
ATOM  19979  CA  PRO B1293      36.812 -40.230 -27.761  1.00  0.270          C  
ATOM  19980  C   PRO B1293      36.663 -38.792 -27.295  1.00  0.230          C  
ATOM  19981  O   PRO B1293      37.399 -38.344 -26.419  1.00  0.210          O  
ATOM  19982  CB  PRO B1293      36.058 -41.221 -26.865  1.00  0.410          C  
ATOM  19983  CG  PRO B1293      37.076 -41.711 -25.864  1.00  0.410          C  
ATOM  19984  CD  PRO B1293      38.412 -41.703 -26.607  1.00  0.410          C  
ATOM  19985  HA  PRO B1293      36.481 -40.332 -28.804  1.00  0.320          H  
ATOM  19986 1HB  PRO B1293      35.213 -40.706 -26.384  1.00  0.490          H  
ATOM  19987 2HB  PRO B1293      35.628 -42.026 -27.477  1.00  0.490          H  
ATOM  19988 1HG  PRO B1293      37.063 -41.071 -24.977  1.00  0.490          H  
ATOM  19989 2HG  PRO B1293      36.798 -42.718 -25.519  1.00  0.490          H  
ATOM  19990 1HD  PRO B1293      39.203 -41.405 -25.908  1.00  0.490          H  
ATOM  19991 2HD  PRO B1293      38.604 -42.686 -27.067  1.00  0.490          H  
ATOM  19992  N   PHE B1294      35.679 -38.093 -27.842  1.00  0.220          N  
ATOM  19993  CA  PHE B1294      35.363 -36.722 -27.450  1.00  0.180          C  
ATOM  19994  C   PHE B1294      34.234 -36.675 -26.412  1.00  0.350          C  
ATOM  19995  O   PHE B1294      34.161 -35.754 -25.610  1.00  1.230          O  
ATOM  19996  CB  PHE B1294      34.996 -35.898 -28.670  1.00  0.270          C  
ATOM  19997  CG  PHE B1294      34.844 -34.428 -28.439  1.00  0.270          C  
ATOM  19998  CD1 PHE B1294      35.960 -33.599 -28.323  1.00  0.270          C  
ATOM  19999  CD2 PHE B1294      33.588 -33.861 -28.370  1.00  0.270          C  
ATOM  20000  CE1 PHE B1294      35.799 -32.237 -28.141  1.00  0.270          C  
ATOM  20001  CE2 PHE B1294      33.438 -32.512 -28.187  1.00  0.270          C  
ATOM  20002  CZ  PHE B1294      34.542 -31.702 -28.073  1.00  0.270          C  
ATOM  20003  H   PHE B1294      35.133 -38.529 -28.583  1.00  0.260          H  
ATOM  20004  HA  PHE B1294      36.252 -36.285 -27.002  1.00  0.220          H  
ATOM  20005 1HB  PHE B1294      35.754 -36.048 -29.437  1.00  0.320          H  
ATOM  20006 2HB  PHE B1294      34.054 -36.262 -29.068  1.00  0.320          H  
ATOM  20007  HD1 PHE B1294      36.961 -34.033 -28.381  1.00  0.320          H  
ATOM  20008  HD2 PHE B1294      32.703 -34.506 -28.465  1.00  0.320          H  
ATOM  20009  HE1 PHE B1294      36.666 -31.585 -28.053  1.00  0.320          H  
ATOM  20010  HE2 PHE B1294      32.440 -32.089 -28.131  1.00  0.320          H  
ATOM  20011  HZ  PHE B1294      34.414 -30.635 -27.921  1.00  0.320          H  
ATOM  20012  N   ASN B1295      33.311 -37.624 -26.474  1.00  0.530          N  
ATOM  20013  CA  ASN B1295      32.159 -37.687 -25.572  1.00  0.420          C  
ATOM  20014  C   ASN B1295      31.390 -36.362 -25.450  1.00  0.470          C  
ATOM  20015  O   ASN B1295      30.816 -35.901 -26.431  1.00  0.940          O  
ATOM  20016  CB  ASN B1295      32.582 -38.227 -24.217  1.00  0.630          C  
ATOM  20017  CG  ASN B1295      33.112 -39.646 -24.307  1.00  0.630          C  
ATOM  20018  OD1 ASN B1295      32.812 -40.376 -25.263  1.00  0.630          O  
ATOM  20019  ND2 ASN B1295      33.865 -40.058 -23.321  1.00  0.630          N  
ATOM  20020  H   ASN B1295      33.403 -38.354 -27.166  1.00  0.640          H  
ATOM  20021  HA  ASN B1295      31.453 -38.405 -25.993  1.00  0.500          H  
ATOM  20022 1HB  ASN B1295      33.352 -37.593 -23.794  1.00  0.760          H  
ATOM  20023 2HB  ASN B1295      31.730 -38.218 -23.534  1.00  0.760          H  
ATOM  20024 1HD2 ASN B1295      34.232 -40.990 -23.325  1.00  0.760          H  
ATOM  20025 2HD2 ASN B1295      34.065 -39.449 -22.552  1.00  0.760          H  
ATOM  20026  N   ASP B1296      31.339 -35.762 -24.252  1.00  0.420          N  
ATOM  20027  CA  ASP B1296      30.576 -34.527 -24.036  1.00  0.360          C  
ATOM  20028  C   ASP B1296      31.470 -33.297 -24.005  1.00  0.290          C  
ATOM  20029  O   ASP B1296      31.050 -32.219 -23.595  1.00  0.480          O  
ATOM  20030  CB  ASP B1296      29.765 -34.594 -22.731  1.00  0.530          C  
ATOM  20031  CG  ASP B1296      28.637 -35.638 -22.752  1.00  0.530          C  
ATOM  20032  OD1 ASP B1296      28.026 -35.819 -23.778  1.00  0.530          O  
ATOM  20033  OD2 ASP B1296      28.389 -36.237 -21.730  1.00  0.530          O  
ATOM  20034  H   ASP B1296      31.836 -36.142 -23.461  1.00  0.500          H  
ATOM  20035  HA  ASP B1296      29.876 -34.409 -24.863  1.00  0.430          H  
ATOM  20036 1HB  ASP B1296      30.438 -34.813 -21.894  1.00  0.630          H  
ATOM  20037 2HB  ASP B1296      29.320 -33.621 -22.535  1.00  0.630          H  
ATOM  20038  N   GLY B1297      32.701 -33.446 -24.428  1.00  0.190          N  
ATOM  20039  CA  GLY B1297      33.654 -32.363 -24.387  1.00  0.160          C  
ATOM  20040  C   GLY B1297      34.868 -32.872 -23.664  1.00  0.230          C  
ATOM  20041  O   GLY B1297      34.809 -33.843 -22.887  1.00  0.430          O  
ATOM  20042  H   GLY B1297      33.019 -34.348 -24.798  1.00  0.230          H  
ATOM  20043 1HA  GLY B1297      33.928 -32.062 -25.392  1.00  0.190          H  
ATOM  20044 2HA  GLY B1297      33.236 -31.498 -23.889  1.00  0.190          H  
ATOM  20045  N   VAL B1298      36.000 -32.236 -23.908  1.00  0.190          N  
ATOM  20046  CA  VAL B1298      37.205 -32.747 -23.289  1.00  0.270          C  
ATOM  20047  C   VAL B1298      38.067 -31.758 -22.540  1.00  0.260          C  
ATOM  20048  O   VAL B1298      38.206 -30.576 -22.884  1.00  0.340          O  
ATOM  20049  CB  VAL B1298      38.053 -33.455 -24.366  1.00  0.350          C  
ATOM  20050  CG1 VAL B1298      37.327 -34.623 -24.915  1.00  0.350          C  
ATOM  20051  CG2 VAL B1298      38.341 -32.515 -25.485  1.00  0.350          C  
ATOM  20052  H   VAL B1298      35.986 -31.406 -24.508  1.00  0.230          H  
ATOM  20053  HA  VAL B1298      36.912 -33.509 -22.566  1.00  0.320          H  
ATOM  20054  HB  VAL B1298      38.971 -33.826 -23.912  1.00  0.420          H  
ATOM  20055 1HG1 VAL B1298      37.937 -35.120 -25.648  1.00  0.420          H  
ATOM  20056 2HG1 VAL B1298      37.114 -35.286 -24.110  1.00  0.420          H  
ATOM  20057 3HG1 VAL B1298      36.400 -34.313 -25.381  1.00  0.420          H  
ATOM  20058 1HG2 VAL B1298      38.899 -33.022 -26.245  1.00  0.420          H  
ATOM  20059 2HG2 VAL B1298      37.416 -32.171 -25.904  1.00  0.420          H  
ATOM  20060 3HG2 VAL B1298      38.912 -31.673 -25.105  1.00  0.420          H  
ATOM  20061  N   TYR B1299      38.703 -32.312 -21.529  1.00  0.150          N  
ATOM  20062  CA  TYR B1299      39.668 -31.623 -20.708  1.00  0.160          C  
ATOM  20063  C   TYR B1299      41.068 -32.024 -21.073  1.00  0.160          C  
ATOM  20064  O   TYR B1299      41.425 -33.197 -20.949  1.00  0.210          O  
ATOM  20065  CB  TYR B1299      39.446 -31.973 -19.252  1.00  0.220          C  
ATOM  20066  CG  TYR B1299      40.515 -31.459 -18.395  1.00  0.220          C  
ATOM  20067  CD1 TYR B1299      40.552 -30.146 -18.116  1.00  0.220          C  
ATOM  20068  CD2 TYR B1299      41.502 -32.330 -17.884  1.00  0.220          C  
ATOM  20069  CE1 TYR B1299      41.526 -29.659 -17.344  1.00  0.220          C  
ATOM  20070  CE2 TYR B1299      42.497 -31.828 -17.089  1.00  0.220          C  
ATOM  20071  CZ  TYR B1299      42.499 -30.481 -16.818  1.00  0.220          C  
ATOM  20072  OH  TYR B1299      43.460 -29.922 -16.030  1.00  0.220          O  
ATOM  20073  H   TYR B1299      38.496 -33.297 -21.327  1.00  0.180          H  
ATOM  20074  HA  TYR B1299      39.570 -30.547 -20.864  1.00  0.190          H  
ATOM  20075 1HB  TYR B1299      38.499 -31.559 -18.911  1.00  0.260          H  
ATOM  20076 2HB  TYR B1299      39.399 -33.040 -19.139  1.00  0.260          H  
ATOM  20077  HD1 TYR B1299      39.798 -29.484 -18.516  1.00  0.260          H  
ATOM  20078  HD2 TYR B1299      41.474 -33.393 -18.117  1.00  0.260          H  
ATOM  20079  HE1 TYR B1299      41.535 -28.607 -17.140  1.00  0.260          H  
ATOM  20080  HE2 TYR B1299      43.268 -32.481 -16.681  1.00  0.260          H  
ATOM  20081  HH  TYR B1299      43.248 -28.966 -15.915  1.00  0.260          H  
ATOM  20082  N   PHE B1300      41.885 -31.070 -21.483  1.00  0.130          N  
ATOM  20083  CA  PHE B1300      43.257 -31.389 -21.831  1.00  0.130          C  
ATOM  20084  C   PHE B1300      44.223 -30.668 -20.932  1.00  0.220          C  
ATOM  20085  O   PHE B1300      44.029 -29.499 -20.583  1.00  0.390          O  
ATOM  20086  CB  PHE B1300      43.605 -30.979 -23.252  1.00  0.180          C  
ATOM  20087  CG  PHE B1300      42.863 -31.631 -24.337  1.00  0.180          C  
ATOM  20088  CD1 PHE B1300      42.156 -32.798 -24.192  1.00  0.180          C  
ATOM  20089  CD2 PHE B1300      42.896 -31.055 -25.549  1.00  0.180          C  
ATOM  20090  CE1 PHE B1300      41.516 -33.319 -25.237  1.00  0.180          C  
ATOM  20091  CE2 PHE B1300      42.251 -31.578 -26.603  1.00  0.180          C  
ATOM  20092  CZ  PHE B1300      41.561 -32.704 -26.460  1.00  0.180          C  
ATOM  20093  H   PHE B1300      41.549 -30.106 -21.552  1.00  0.160          H  
ATOM  20094  HA  PHE B1300      43.429 -32.456 -21.703  1.00  0.160          H  
ATOM  20095 1HB  PHE B1300      43.448 -29.923 -23.343  1.00  0.220          H  
ATOM  20096 2HB  PHE B1300      44.663 -31.156 -23.416  1.00  0.220          H  
ATOM  20097  HD1 PHE B1300      42.105 -33.310 -23.246  1.00  0.220          H  
ATOM  20098  HD2 PHE B1300      43.467 -30.152 -25.671  1.00  0.220          H  
ATOM  20099  HE1 PHE B1300      40.956 -34.228 -25.102  1.00  0.220          H  
ATOM  20100  HE2 PHE B1300      42.312 -31.084 -27.560  1.00  0.220          H  
ATOM  20101  HZ  PHE B1300      41.040 -33.130 -27.310  1.00  0.220          H  
ATOM  20102  N   ALA B1301      45.331 -31.312 -20.654  1.00  0.140          N  
ATOM  20103  CA  ALA B1301      46.371 -30.620 -19.925  1.00  0.160          C  
ATOM  20104  C   ALA B1301      47.716 -31.178 -20.299  1.00  0.170          C  
ATOM  20105  O   ALA B1301      47.858 -32.347 -20.648  1.00  0.170          O  
ATOM  20106  CB  ALA B1301      46.136 -30.712 -18.421  1.00  0.220          C  
ATOM  20107  H   ALA B1301      45.418 -32.296 -20.933  1.00  0.170          H  
ATOM  20108  HA  ALA B1301      46.356 -29.577 -20.220  1.00  0.190          H  
ATOM  20109 1HB  ALA B1301      46.921 -30.161 -17.900  1.00  0.260          H  
ATOM  20110 2HB  ALA B1301      45.170 -30.273 -18.181  1.00  0.260          H  
ATOM  20111 3HB  ALA B1301      46.149 -31.740 -18.106  1.00  0.260          H  
ATOM  20112  N   SER B1302      48.730 -30.358 -20.192  1.00  0.190          N  
ATOM  20113  CA  SER B1302      50.058 -30.841 -20.478  1.00  0.200          C  
ATOM  20114  C   SER B1302      51.148 -30.144 -19.719  1.00  0.210          C  
ATOM  20115  O   SER B1302      51.026 -28.985 -19.304  1.00  0.220          O  
ATOM  20116  CB  SER B1302      50.325 -30.703 -21.956  1.00  0.280          C  
ATOM  20117  OG  SER B1302      50.300 -29.361 -22.366  1.00  0.280          O  
ATOM  20118  H   SER B1302      48.566 -29.378 -19.954  1.00  0.230          H  
ATOM  20119  HA  SER B1302      50.103 -31.898 -20.213  1.00  0.240          H  
ATOM  20120 1HB  SER B1302      51.295 -31.120 -22.155  1.00  0.330          H  
ATOM  20121 2HB  SER B1302      49.604 -31.268 -22.509  1.00  0.330          H  
ATOM  20122  HG  SER B1302      50.465 -29.373 -23.308  1.00  0.330          H  
ATOM  20123  N   THR B1303      52.259 -30.855 -19.585  1.00  0.220          N  
ATOM  20124  CA  THR B1303      53.448 -30.291 -18.981  1.00  0.260          C  
ATOM  20125  C   THR B1303      54.485 -30.321 -20.080  1.00  0.360          C  
ATOM  20126  O   THR B1303      54.732 -31.357 -20.721  1.00  0.510          O  
ATOM  20127  CB  THR B1303      53.910 -31.078 -17.738  1.00  0.350          C  
ATOM  20128  OG1 THR B1303      54.236 -32.403 -18.116  1.00  0.350          O  
ATOM  20129  CG2 THR B1303      52.786 -31.124 -16.691  1.00  0.350          C  
ATOM  20130  H   THR B1303      52.277 -31.804 -19.970  1.00  0.260          H  
ATOM  20131  HA  THR B1303      53.272 -29.252 -18.701  1.00  0.310          H  
ATOM  20132  HB  THR B1303      54.771 -30.603 -17.305  1.00  0.420          H  
ATOM  20133  HG1 THR B1303      55.057 -32.398 -18.635  1.00  0.420          H  
ATOM  20134 1HG2 THR B1303      53.123 -31.686 -15.817  1.00  0.420          H  
ATOM  20135 2HG2 THR B1303      52.531 -30.110 -16.395  1.00  0.420          H  
ATOM  20136 3HG2 THR B1303      51.908 -31.609 -17.111  1.00  0.420          H  
ATOM  20137  N   GLU B1304      55.135 -29.184 -20.258  1.00  0.250          N  
ATOM  20138  CA  GLU B1304      56.067 -28.982 -21.342  1.00  0.330          C  
ATOM  20139  C   GLU B1304      57.359 -28.247 -20.968  1.00  0.290          C  
ATOM  20140  O   GLU B1304      57.440 -27.534 -19.951  1.00  0.220          O  
ATOM  20141  CB  GLU B1304      55.274 -28.185 -22.389  1.00  0.430          C  
ATOM  20142  CG  GLU B1304      55.949 -27.868 -23.649  1.00  0.430          C  
ATOM  20143  CD  GLU B1304      56.301 -29.054 -24.394  1.00  0.430          C  
ATOM  20144  OE1 GLU B1304      55.541 -29.420 -25.269  1.00  0.430          O  
ATOM  20145  OE2 GLU B1304      57.369 -29.603 -24.132  1.00  0.430          O  
ATOM  20146  H   GLU B1304      54.850 -28.379 -19.698  1.00  0.300          H  
ATOM  20147  HA  GLU B1304      56.337 -29.962 -21.745  1.00  0.400          H  
ATOM  20148 1HB  GLU B1304      54.368 -28.741 -22.640  1.00  0.520          H  
ATOM  20149 2HB  GLU B1304      54.949 -27.244 -21.944  1.00  0.520          H  
ATOM  20150 1HG  GLU B1304      55.255 -27.286 -24.258  1.00  0.520          H  
ATOM  20151 2HG  GLU B1304      56.819 -27.244 -23.480  1.00  0.520          H  
ATOM  20152  N   LYS B1305      58.405 -28.489 -21.765  1.00  0.330          N  
ATOM  20153  CA  LYS B1305      59.665 -27.786 -21.610  1.00  0.290          C  
ATOM  20154  C   LYS B1305      60.324 -27.544 -22.958  1.00  0.290          C  
ATOM  20155  O   LYS B1305      61.245 -26.738 -23.064  1.00  0.290          O  
ATOM  20156  CB  LYS B1305      60.544 -28.531 -20.611  1.00  0.420          C  
ATOM  20157  CG  LYS B1305      60.970 -29.921 -21.013  1.00  0.420          C  
ATOM  20158  CD  LYS B1305      61.628 -30.629 -19.832  1.00  0.420          C  
ATOM  20159  CE  LYS B1305      62.035 -32.015 -20.195  1.00  0.420          C  
ATOM  20160  NZ  LYS B1305      62.532 -32.791 -19.024  1.00  0.420          N  
ATOM  20161  H   LYS B1305      58.265 -29.098 -22.584  1.00  0.400          H  
ATOM  20162  HA  LYS B1305      59.457 -26.805 -21.183  1.00  0.350          H  
ATOM  20163 1HB  LYS B1305      61.456 -27.954 -20.439  1.00  0.510          H  
ATOM  20164 2HB  LYS B1305      60.039 -28.588 -19.681  1.00  0.510          H  
ATOM  20165 1HG  LYS B1305      60.108 -30.500 -21.353  1.00  0.510          H  
ATOM  20166 2HG  LYS B1305      61.694 -29.855 -21.823  1.00  0.510          H  
ATOM  20167 1HD  LYS B1305      62.514 -30.071 -19.506  1.00  0.510          H  
ATOM  20168 2HD  LYS B1305      60.935 -30.682 -18.997  1.00  0.510          H  
ATOM  20169 1HE  LYS B1305      61.180 -32.526 -20.618  1.00  0.510          H  
ATOM  20170 2HE  LYS B1305      62.829 -31.958 -20.943  1.00  0.510          H  
ATOM  20171 1HZ  LYS B1305      62.803 -33.714 -19.311  1.00  0.510          H  
ATOM  20172 2HZ  LYS B1305      63.329 -32.329 -18.583  1.00  0.510          H  
ATOM  20173 3HZ  LYS B1305      61.811 -32.856 -18.329  1.00  0.510          H  
ATOM  20174  N   SER B1306      59.835 -28.253 -23.985  1.00  0.270          N  
ATOM  20175  CA  SER B1306      60.459 -28.225 -25.320  1.00  0.230          C  
ATOM  20176  C   SER B1306      59.503 -28.006 -26.509  1.00  0.210          C  
ATOM  20177  O   SER B1306      59.878 -28.302 -27.642  1.00  0.220          O  
ATOM  20178  CB  SER B1306      61.201 -29.536 -25.569  1.00  0.340          C  
ATOM  20179  OG  SER B1306      62.243 -29.756 -24.638  1.00  0.340          O  
ATOM  20180  H   SER B1306      59.029 -28.869 -23.820  1.00  0.320          H  
ATOM  20181  HA  SER B1306      61.186 -27.412 -25.331  1.00  0.280          H  
ATOM  20182 1HB  SER B1306      60.492 -30.357 -25.509  1.00  0.410          H  
ATOM  20183 2HB  SER B1306      61.606 -29.532 -26.580  1.00  0.410          H  
ATOM  20184  HG  SER B1306      61.802 -30.063 -23.841  1.00  0.410          H  
ATOM  20185  N   ASN B1307      58.280 -27.516 -26.288  1.00  0.230          N  
ATOM  20186  CA  ASN B1307      57.316 -27.317 -27.382  1.00  0.230          C  
ATOM  20187  C   ASN B1307      57.076 -28.564 -28.267  1.00  0.210          C  
ATOM  20188  O   ASN B1307      57.289 -28.534 -29.489  1.00  0.230          O  
ATOM  20189  CB  ASN B1307      57.679 -26.078 -28.194  1.00  0.320          C  
ATOM  20190  CG  ASN B1307      57.501 -24.813 -27.361  1.00  0.320          C  
ATOM  20191  OD1 ASN B1307      56.503 -24.700 -26.631  1.00  0.320          O  
ATOM  20192  ND2 ASN B1307      58.412 -23.874 -27.445  1.00  0.320          N  
ATOM  20193  H   ASN B1307      58.000 -27.257 -25.355  1.00  0.280          H  
ATOM  20194  HA  ASN B1307      56.351 -27.105 -26.918  1.00  0.280          H  
ATOM  20195 1HB  ASN B1307      58.715 -26.135 -28.539  1.00  0.390          H  
ATOM  20196 2HB  ASN B1307      57.042 -26.014 -29.078  1.00  0.390          H  
ATOM  20197 1HD2 ASN B1307      58.313 -23.036 -26.911  1.00  0.390          H  
ATOM  20198 2HD2 ASN B1307      59.222 -23.978 -28.053  1.00  0.390          H  
ATOM  20199  N   ILE B1308      56.697 -29.682 -27.637  1.00  0.240          N  
ATOM  20200  CA  ILE B1308      56.436 -30.960 -28.292  1.00  0.200          C  
ATOM  20201  C   ILE B1308      54.977 -31.051 -28.689  1.00  0.150          C  
ATOM  20202  O   ILE B1308      54.638 -31.528 -29.770  1.00  0.150          O  
ATOM  20203  CB  ILE B1308      56.706 -32.164 -27.361  1.00  0.300          C  
ATOM  20204  CG1 ILE B1308      58.146 -32.120 -26.812  1.00  0.300          C  
ATOM  20205  CG2 ILE B1308      56.414 -33.520 -28.096  1.00  0.300          C  
ATOM  20206  CD1 ILE B1308      59.228 -32.037 -27.828  1.00  0.300          C  
ATOM  20207  H   ILE B1308      56.531 -29.623 -26.638  1.00  0.290          H  
ATOM  20208  HA  ILE B1308      57.041 -31.032 -29.191  1.00  0.240          H  
ATOM  20209  HB  ILE B1308      56.046 -32.084 -26.504  1.00  0.360          H  
ATOM  20210 1HG1 ILE B1308      58.235 -31.262 -26.143  1.00  0.360          H  
ATOM  20211 2HG1 ILE B1308      58.307 -33.029 -26.226  1.00  0.360          H  
ATOM  20212 1HG2 ILE B1308      56.584 -34.345 -27.410  1.00  0.360          H  
ATOM  20213 2HG2 ILE B1308      55.388 -33.551 -28.430  1.00  0.360          H  
ATOM  20214 3HG2 ILE B1308      57.065 -33.631 -28.963  1.00  0.360          H  
ATOM  20215 1HD1 ILE B1308      60.183 -32.017 -27.319  1.00  0.360          H  
ATOM  20216 2HD1 ILE B1308      59.197 -32.891 -28.501  1.00  0.360          H  
ATOM  20217 3HD1 ILE B1308      59.135 -31.122 -28.410  1.00  0.360          H  
ATOM  20218  N   ILE B1309      54.101 -30.667 -27.769  1.00  0.170          N  
ATOM  20219  CA  ILE B1309      52.660 -30.775 -28.027  1.00  0.200          C  
ATOM  20220  C   ILE B1309      52.223 -29.550 -28.831  1.00  0.200          C  
ATOM  20221  O   ILE B1309      52.334 -28.416 -28.350  1.00  0.230          O  
ATOM  20222  CB  ILE B1309      51.907 -30.919 -26.682  1.00  0.270          C  
ATOM  20223  CG1 ILE B1309      52.406 -32.233 -25.981  1.00  0.270          C  
ATOM  20224  CG2 ILE B1309      50.370 -30.941 -26.921  1.00  0.270          C  
ATOM  20225  CD1 ILE B1309      52.046 -32.389 -24.544  1.00  0.270          C  
ATOM  20226  H   ILE B1309      54.466 -30.268 -26.889  1.00  0.200          H  
ATOM  20227  HA  ILE B1309      52.470 -31.658 -28.631  1.00  0.240          H  
ATOM  20228  HB  ILE B1309      52.167 -30.095 -26.037  1.00  0.320          H  
ATOM  20229 1HG1 ILE B1309      51.976 -33.058 -26.490  1.00  0.320          H  
ATOM  20230 2HG1 ILE B1309      53.489 -32.293 -26.062  1.00  0.320          H  
ATOM  20231 1HG2 ILE B1309      49.842 -31.042 -25.977  1.00  0.320          H  
ATOM  20232 2HG2 ILE B1309      50.053 -30.012 -27.403  1.00  0.320          H  
ATOM  20233 3HG2 ILE B1309      50.114 -31.784 -27.569  1.00  0.320          H  
ATOM  20234 1HD1 ILE B1309      52.434 -33.336 -24.167  1.00  0.320          H  
ATOM  20235 2HD1 ILE B1309      52.496 -31.572 -23.986  1.00  0.320          H  
ATOM  20236 3HD1 ILE B1309      50.973 -32.373 -24.422  1.00  0.320          H  
ATOM  20237  N   ARG B1310      51.740 -29.776 -30.062  1.00  0.160          N  
ATOM  20238  CA  ARG B1310      51.441 -28.672 -30.974  1.00  0.140          C  
ATOM  20239  C   ARG B1310      50.008 -28.510 -31.421  1.00  0.180          C  
ATOM  20240  O   ARG B1310      49.604 -27.423 -31.844  1.00  0.300          O  
ATOM  20241  CB  ARG B1310      52.266 -28.824 -32.207  1.00  0.200          C  
ATOM  20242  CG  ARG B1310      53.713 -28.847 -31.962  1.00  0.200          C  
ATOM  20243  CD  ARG B1310      54.224 -27.619 -31.350  1.00  0.200          C  
ATOM  20244  NE  ARG B1310      55.588 -27.680 -31.407  1.00  0.200          N  
ATOM  20245  CZ  ARG B1310      56.281 -27.364 -32.477  1.00  0.200          C  
ATOM  20246  NH1 ARG B1310      55.686 -26.890 -33.572  1.00  0.200          N  
ATOM  20247  NH2 ARG B1310      57.570 -27.548 -32.436  1.00  0.200          N  
ATOM  20248  H   ARG B1310      51.622 -30.742 -30.390  1.00  0.190          H  
ATOM  20249  HA  ARG B1310      51.716 -27.748 -30.473  1.00  0.170          H  
ATOM  20250 1HB  ARG B1310      52.001 -29.762 -32.701  1.00  0.240          H  
ATOM  20251 2HB  ARG B1310      52.049 -28.015 -32.902  1.00  0.240          H  
ATOM  20252 1HG  ARG B1310      53.945 -29.660 -31.291  1.00  0.240          H  
ATOM  20253 2HG  ARG B1310      54.241 -29.008 -32.867  1.00  0.240          H  
ATOM  20254 1HD  ARG B1310      53.873 -26.725 -31.847  1.00  0.240          H  
ATOM  20255 2HD  ARG B1310      53.954 -27.578 -30.298  1.00  0.240          H  
ATOM  20256  HE  ARG B1310      56.108 -28.040 -30.610  1.00  0.240          H  
ATOM  20257 1HH1 ARG B1310      54.668 -26.713 -33.606  1.00  0.240          H  
ATOM  20258 2HH1 ARG B1310      56.259 -26.682 -34.385  1.00  0.240          H  
ATOM  20259 1HH2 ARG B1310      57.972 -27.929 -31.562  1.00  0.240          H  
ATOM  20260 2HH2 ARG B1310      58.118 -27.322 -33.276  1.00  0.240          H  
ATOM  20261  N   GLY B1311      49.227 -29.560 -31.387  1.00  0.140          N  
ATOM  20262  CA  GLY B1311      47.885 -29.359 -31.905  1.00  0.140          C  
ATOM  20263  C   GLY B1311      46.983 -30.549 -31.792  1.00  0.140          C  
ATOM  20264  O   GLY B1311      47.329 -31.552 -31.170  1.00  0.140          O  
ATOM  20265  H   GLY B1311      49.578 -30.464 -31.066  1.00  0.170          H  
ATOM  20266 1HA  GLY B1311      47.422 -28.507 -31.406  1.00  0.170          H  
ATOM  20267 2HA  GLY B1311      47.967 -29.094 -32.954  1.00  0.170          H  
ATOM  20268  N   TRP B1312      45.780 -30.382 -32.319  1.00  0.130          N  
ATOM  20269  CA  TRP B1312      44.773 -31.428 -32.275  1.00  0.130          C  
ATOM  20270  C   TRP B1312      43.942 -31.537 -33.546  1.00  0.130          C  
ATOM  20271  O   TRP B1312      43.690 -30.547 -34.244  1.00  0.150          O  
ATOM  20272  CB  TRP B1312      43.810 -31.223 -31.101  1.00  0.180          C  
ATOM  20273  CG  TRP B1312      44.445 -31.253 -29.751  1.00  0.180          C  
ATOM  20274  CD1 TRP B1312      44.594 -32.340 -28.952  1.00  0.180          C  
ATOM  20275  CD2 TRP B1312      44.992 -30.137 -29.010  1.00  0.180          C  
ATOM  20276  NE1 TRP B1312      45.206 -31.983 -27.784  1.00  0.180          N  
ATOM  20277  CE2 TRP B1312      45.458 -30.644 -27.801  1.00  0.180          C  
ATOM  20278  CE3 TRP B1312      45.119 -28.767 -29.273  1.00  0.180          C  
ATOM  20279  CZ2 TRP B1312      46.044 -29.837 -26.847  1.00  0.180          C  
ATOM  20280  CZ3 TRP B1312      45.709 -27.960 -28.314  1.00  0.180          C  
ATOM  20281  CH2 TRP B1312      46.157 -28.485 -27.136  1.00  0.180          C  
ATOM  20282  H   TRP B1312      45.610 -29.502 -32.815  1.00  0.160          H  
ATOM  20283  HA  TRP B1312      45.283 -32.380 -32.133  1.00  0.160          H  
ATOM  20284 1HB  TRP B1312      43.330 -30.264 -31.217  1.00  0.220          H  
ATOM  20285 2HB  TRP B1312      43.033 -31.993 -31.130  1.00  0.220          H  
ATOM  20286  HD1 TRP B1312      44.272 -33.349 -29.199  1.00  0.220          H  
ATOM  20287  HE1 TRP B1312      45.409 -32.622 -27.012  1.00  0.220          H  
ATOM  20288  HE3 TRP B1312      44.764 -28.347 -30.213  1.00  0.220          H  
ATOM  20289  HZ2 TRP B1312      46.405 -30.230 -25.900  1.00  0.220          H  
ATOM  20290  HZ3 TRP B1312      45.809 -26.894 -28.521  1.00  0.220          H  
ATOM  20291  HH2 TRP B1312      46.613 -27.824 -26.410  1.00  0.220          H  
ATOM  20292  N   ILE B1313      43.449 -32.736 -33.783  1.00  0.130          N  
ATOM  20293  CA  ILE B1313      42.482 -32.986 -34.840  1.00  0.140          C  
ATOM  20294  C   ILE B1313      41.195 -33.533 -34.279  1.00  0.140          C  
ATOM  20295  O   ILE B1313      41.192 -34.559 -33.606  1.00  0.160          O  
ATOM  20296  CB  ILE B1313      43.042 -33.890 -35.966  1.00  0.190          C  
ATOM  20297  CG1 ILE B1313      41.945 -34.249 -36.991  1.00  0.190          C  
ATOM  20298  CG2 ILE B1313      43.638 -35.141 -35.435  1.00  0.190          C  
ATOM  20299  CD1 ILE B1313      41.360 -33.120 -37.728  1.00  0.190          C  
ATOM  20300  H   ILE B1313      43.762 -33.502 -33.182  1.00  0.160          H  
ATOM  20301  HA  ILE B1313      42.250 -32.030 -35.299  1.00  0.170          H  
ATOM  20302  HB  ILE B1313      43.809 -33.344 -36.493  1.00  0.230          H  
ATOM  20303 1HG1 ILE B1313      42.404 -34.916 -37.711  1.00  0.230          H  
ATOM  20304 2HG1 ILE B1313      41.144 -34.779 -36.506  1.00  0.230          H  
ATOM  20305 1HG2 ILE B1313      44.038 -35.733 -36.259  1.00  0.230          H  
ATOM  20306 2HG2 ILE B1313      44.441 -34.896 -34.746  1.00  0.230          H  
ATOM  20307 3HG2 ILE B1313      42.879 -35.721 -34.922  1.00  0.230          H  
ATOM  20308 1HD1 ILE B1313      40.645 -33.488 -38.436  1.00  0.230          H  
ATOM  20309 2HD1 ILE B1313      40.869 -32.497 -37.074  1.00  0.230          H  
ATOM  20310 3HD1 ILE B1313      42.126 -32.573 -38.225  1.00  0.230          H  
ATOM  20311  N   PHE B1314      40.101 -32.814 -34.526  1.00  0.130          N  
ATOM  20312  CA  PHE B1314      38.787 -33.202 -34.040  1.00  0.130          C  
ATOM  20313  C   PHE B1314      37.825 -33.563 -35.189  1.00  0.140          C  
ATOM  20314  O   PHE B1314      37.701 -32.824 -36.169  1.00  0.130          O  
ATOM  20315  CB  PHE B1314      38.183 -32.034 -33.262  1.00  0.180          C  
ATOM  20316  CG  PHE B1314      38.903 -31.608 -31.998  1.00  0.180          C  
ATOM  20317  CD1 PHE B1314      39.851 -30.593 -32.037  1.00  0.180          C  
ATOM  20318  CD2 PHE B1314      38.628 -32.203 -30.768  1.00  0.180          C  
ATOM  20319  CE1 PHE B1314      40.491 -30.197 -30.884  1.00  0.180          C  
ATOM  20320  CE2 PHE B1314      39.281 -31.805 -29.621  1.00  0.180          C  
ATOM  20321  CZ  PHE B1314      40.207 -30.804 -29.687  1.00  0.180          C  
ATOM  20322  H   PHE B1314      40.199 -31.945 -35.062  1.00  0.160          H  
ATOM  20323  HA  PHE B1314      38.888 -34.070 -33.387  1.00  0.160          H  
ATOM  20324 1HB  PHE B1314      38.117 -31.171 -33.914  1.00  0.220          H  
ATOM  20325 2HB  PHE B1314      37.207 -32.296 -33.007  1.00  0.220          H  
ATOM  20326  HD1 PHE B1314      40.082 -30.104 -32.992  1.00  0.220          H  
ATOM  20327  HD2 PHE B1314      37.891 -32.995 -30.716  1.00  0.220          H  
ATOM  20328  HE1 PHE B1314      41.227 -29.399 -30.915  1.00  0.220          H  
ATOM  20329  HE2 PHE B1314      39.060 -32.281 -28.667  1.00  0.220          H  
ATOM  20330  HZ  PHE B1314      40.713 -30.478 -28.795  1.00  0.220          H  
ATOM  20331  N   GLY B1315      37.064 -34.648 -35.038  1.00  0.150          N  
ATOM  20332  CA  GLY B1315      36.086 -35.044 -36.068  1.00  0.160          C  
ATOM  20333  C   GLY B1315      35.380 -36.364 -35.735  1.00  0.190          C  
ATOM  20334  O   GLY B1315      35.280 -36.749 -34.568  1.00  0.190          O  
ATOM  20335  H   GLY B1315      37.206 -35.244 -34.214  1.00  0.180          H  
ATOM  20336 1HA  GLY B1315      35.338 -34.255 -36.178  1.00  0.190          H  
ATOM  20337 2HA  GLY B1315      36.588 -35.136 -37.028  1.00  0.190          H  
ATOM  20338  N   THR B1316      34.860 -37.048 -36.758  1.00  0.270          N  
ATOM  20339  CA  THR B1316      34.149 -38.319 -36.574  1.00  0.340          C  
ATOM  20340  C   THR B1316      34.961 -39.450 -37.158  1.00  0.350          C  
ATOM  20341  O   THR B1316      35.546 -40.258 -36.429  1.00  0.540          O  
ATOM  20342  CB  THR B1316      32.763 -38.343 -37.242  1.00  0.450          C  
ATOM  20343  OG1 THR B1316      32.898 -38.033 -38.630  1.00  0.450          O  
ATOM  20344  CG2 THR B1316      31.883 -37.368 -36.618  1.00  0.450          C  
ATOM  20345  H   THR B1316      34.938 -36.687 -37.697  1.00  0.320          H  
ATOM  20346  HA  THR B1316      34.028 -38.506 -35.511  1.00  0.410          H  
ATOM  20347  HB  THR B1316      32.335 -39.339 -37.134  1.00  0.540          H  
ATOM  20348  HG1 THR B1316      32.075 -38.264 -39.084  1.00  0.540          H  
ATOM  20349 1HG2 THR B1316      30.909 -37.393 -37.092  1.00  0.540          H  
ATOM  20350 2HG2 THR B1316      31.785 -37.586 -35.569  1.00  0.540          H  
ATOM  20351 3HG2 THR B1316      32.320 -36.421 -36.756  1.00  0.540          H  
ATOM  20352  N   THR B1317      35.008 -39.505 -38.478  1.00  0.320          N  
ATOM  20353  CA  THR B1317      35.740 -40.548 -39.172  1.00  0.270          C  
ATOM  20354  C   THR B1317      37.236 -40.274 -39.189  1.00  0.240          C  
ATOM  20355  O   THR B1317      38.034 -41.207 -39.281  1.00  0.230          O  
ATOM  20356  CB  THR B1317      35.297 -40.603 -40.635  1.00  0.400          C  
ATOM  20357  OG1 THR B1317      35.639 -39.342 -41.241  1.00  0.400          O  
ATOM  20358  CG2 THR B1317      33.791 -40.826 -40.724  1.00  0.400          C  
ATOM  20359  H   THR B1317      34.473 -38.817 -39.000  1.00  0.380          H  
ATOM  20360  HA  THR B1317      35.555 -41.502 -38.681  1.00  0.320          H  
ATOM  20361  HB  THR B1317      35.823 -41.405 -41.150  1.00  0.480          H  
ATOM  20362  HG1 THR B1317      35.356 -39.346 -42.159  1.00  0.480          H  
ATOM  20363 1HG2 THR B1317      33.481 -40.851 -41.763  1.00  0.480          H  
ATOM  20364 2HG2 THR B1317      33.541 -41.773 -40.252  1.00  0.480          H  
ATOM  20365 3HG2 THR B1317      33.266 -40.028 -40.221  1.00  0.480          H  
ATOM  20366  N   LEU B1318      37.619 -38.993 -39.072  1.00  0.250          N  
ATOM  20367  CA  LEU B1318      39.014 -38.568 -39.129  1.00  0.260          C  
ATOM  20368  C   LEU B1318      39.644 -39.092 -40.426  1.00  0.240          C  
ATOM  20369  O   LEU B1318      40.808 -39.495 -40.457  1.00  0.260          O  
ATOM  20370  CB  LEU B1318      39.765 -39.067 -37.873  1.00  0.360          C  
ATOM  20371  CG  LEU B1318      39.153 -38.619 -36.464  1.00  0.360          C  
ATOM  20372  CD1 LEU B1318      39.934 -39.269 -35.334  1.00  0.360          C  
ATOM  20373  CD2 LEU B1318      39.216 -37.105 -36.296  1.00  0.360          C  
ATOM  20374  H   LEU B1318      36.905 -38.286 -39.010  1.00  0.300          H  
ATOM  20375  HA  LEU B1318      39.053 -37.482 -39.161  1.00  0.310          H  
ATOM  20376 1HB  LEU B1318      39.800 -40.154 -37.890  1.00  0.430          H  
ATOM  20377 2HB  LEU B1318      40.792 -38.698 -37.921  1.00  0.430          H  
ATOM  20378  HG  LEU B1318      38.114 -38.953 -36.400  1.00  0.430          H  
ATOM  20379 1HD1 LEU B1318      39.501 -38.969 -34.380  1.00  0.430          H  
ATOM  20380 2HD1 LEU B1318      39.879 -40.351 -35.436  1.00  0.430          H  
ATOM  20381 3HD1 LEU B1318      40.976 -38.952 -35.372  1.00  0.430          H  
ATOM  20382 1HD2 LEU B1318      38.800 -36.836 -35.324  1.00  0.430          H  
ATOM  20383 2HD2 LEU B1318      40.250 -36.797 -36.342  1.00  0.430          H  
ATOM  20384 3HD2 LEU B1318      38.653 -36.609 -37.073  1.00  0.430          H  
ATOM  20385  N   ASP B1319      38.845 -39.072 -41.498  1.00  0.250          N  
ATOM  20386  CA  ASP B1319      39.212 -39.535 -42.823  1.00  0.280          C  
ATOM  20387  C   ASP B1319      38.471 -38.668 -43.834  1.00  0.560          C  
ATOM  20388  O   ASP B1319      37.672 -37.805 -43.443  1.00  1.420          O  
ATOM  20389  CB  ASP B1319      38.822 -41.026 -42.951  1.00  0.380          C  
ATOM  20390  CG  ASP B1319      39.577 -41.835 -44.032  1.00  0.380          C  
ATOM  20391  OD1 ASP B1319      40.024 -41.236 -44.993  1.00  0.380          O  
ATOM  20392  OD2 ASP B1319      39.666 -43.030 -43.904  1.00  0.380          O  
ATOM  20393  H   ASP B1319      37.894 -38.723 -41.393  1.00  0.300          H  
ATOM  20394  HA  ASP B1319      40.285 -39.414 -42.970  1.00  0.340          H  
ATOM  20395 1HB  ASP B1319      38.992 -41.513 -41.985  1.00  0.460          H  
ATOM  20396 2HB  ASP B1319      37.755 -41.097 -43.153  1.00  0.460          H  
ATOM  20397  N   SER B1320      38.672 -38.938 -45.119  1.00  0.300          N  
ATOM  20398  CA  SER B1320      38.111 -38.141 -46.219  1.00  0.250          C  
ATOM  20399  C   SER B1320      36.581 -38.150 -46.291  1.00  0.330          C  
ATOM  20400  O   SER B1320      35.992 -37.395 -47.057  1.00  0.810          O  
ATOM  20401  CB  SER B1320      38.685 -38.598 -47.546  1.00  0.370          C  
ATOM  20402  OG  SER B1320      38.253 -39.889 -47.877  1.00  0.370          O  
ATOM  20403  H   SER B1320      39.303 -39.711 -45.345  1.00  0.360          H  
ATOM  20404  HA  SER B1320      38.427 -37.107 -46.063  1.00  0.300          H  
ATOM  20405 1HB  SER B1320      38.391 -37.900 -48.327  1.00  0.440          H  
ATOM  20406 2HB  SER B1320      39.772 -38.583 -47.488  1.00  0.440          H  
ATOM  20407  HG  SER B1320      38.659 -40.094 -48.725  1.00  0.440          H  
ATOM  20408  N   LYS B1321      35.942 -39.050 -45.554  1.00  0.310          N  
ATOM  20409  CA  LYS B1321      34.487 -39.166 -45.499  1.00  0.270          C  
ATOM  20410  C   LYS B1321      33.741 -37.945 -44.935  1.00  0.230          C  
ATOM  20411  O   LYS B1321      32.584 -37.716 -45.302  1.00  0.200          O  
ATOM  20412  CB  LYS B1321      34.082 -40.397 -44.695  1.00  0.390          C  
ATOM  20413  CG  LYS B1321      34.346 -41.725 -45.378  1.00  0.390          C  
ATOM  20414  CD  LYS B1321      33.923 -42.894 -44.482  1.00  0.390          C  
ATOM  20415  CE  LYS B1321      34.109 -44.237 -45.181  1.00  0.390          C  
ATOM  20416  NZ  LYS B1321      33.771 -45.386 -44.287  1.00  0.390          N  
ATOM  20417  H   LYS B1321      36.520 -39.644 -44.980  1.00  0.370          H  
ATOM  20418  HA  LYS B1321      34.134 -39.306 -46.521  1.00  0.320          H  
ATOM  20419 1HB  LYS B1321      34.622 -40.397 -43.760  1.00  0.470          H  
ATOM  20420 2HB  LYS B1321      33.013 -40.345 -44.463  1.00  0.470          H  
ATOM  20421 1HG  LYS B1321      33.771 -41.767 -46.307  1.00  0.470          H  
ATOM  20422 2HG  LYS B1321      35.406 -41.809 -45.618  1.00  0.470          H  
ATOM  20423 1HD  LYS B1321      34.506 -42.883 -43.561  1.00  0.470          H  
ATOM  20424 2HD  LYS B1321      32.864 -42.781 -44.227  1.00  0.470          H  
ATOM  20425 1HE  LYS B1321      33.455 -44.269 -46.054  1.00  0.470          H  
ATOM  20426 2HE  LYS B1321      35.143 -44.334 -45.507  1.00  0.470          H  
ATOM  20427 1HZ  LYS B1321      33.901 -46.252 -44.790  1.00  0.470          H  
ATOM  20428 2HZ  LYS B1321      34.376 -45.374 -43.480  1.00  0.470          H  
ATOM  20429 3HZ  LYS B1321      32.808 -45.318 -43.980  1.00  0.470          H  
ATOM  20430  N   THR B1322      34.323 -37.224 -43.958  1.00  0.280          N  
ATOM  20431  CA  THR B1322      33.592 -36.083 -43.375  1.00  0.280          C  
ATOM  20432  C   THR B1322      34.494 -34.875 -43.148  1.00  0.240          C  
ATOM  20433  O   THR B1322      35.714 -35.003 -43.121  1.00  0.260          O  
ATOM  20434  CB  THR B1322      32.908 -36.442 -42.039  1.00  0.390          C  
ATOM  20435  OG1 THR B1322      33.898 -36.707 -41.053  1.00  0.390          O  
ATOM  20436  CG2 THR B1322      32.022 -37.675 -42.191  1.00  0.390          C  
ATOM  20437  H   THR B1322      35.290 -37.409 -43.667  1.00  0.340          H  
ATOM  20438  HA  THR B1322      32.816 -35.776 -44.076  1.00  0.340          H  
ATOM  20439  HB  THR B1322      32.295 -35.601 -41.715  1.00  0.470          H  
ATOM  20440  HG1 THR B1322      34.340 -35.878 -40.817  1.00  0.470          H  
ATOM  20441 1HG2 THR B1322      31.549 -37.896 -41.239  1.00  0.470          H  
ATOM  20442 2HG2 THR B1322      31.254 -37.480 -42.942  1.00  0.470          H  
ATOM  20443 3HG2 THR B1322      32.617 -38.525 -42.493  1.00  0.470          H  
ATOM  20444  N   GLN B1323      33.911 -33.692 -42.909  1.00  0.200          N  
ATOM  20445  CA  GLN B1323      34.777 -32.559 -42.573  1.00  0.190          C  
ATOM  20446  C   GLN B1323      35.251 -32.680 -41.147  1.00  0.200          C  
ATOM  20447  O   GLN B1323      34.493 -33.094 -40.264  1.00  0.370          O  
ATOM  20448  CB  GLN B1323      34.140 -31.171 -42.748  1.00  0.270          C  
ATOM  20449  CG  GLN B1323      33.884 -30.698 -44.175  1.00  0.270          C  
ATOM  20450  CD  GLN B1323      33.435 -29.226 -44.181  1.00  0.270          C  
ATOM  20451  OE1 GLN B1323      32.548 -28.851 -43.401  1.00  0.270          O  
ATOM  20452  NE2 GLN B1323      34.044 -28.386 -45.024  1.00  0.270          N  
ATOM  20453  H   GLN B1323      32.908 -33.595 -42.943  1.00  0.240          H  
ATOM  20454  HA  GLN B1323      35.650 -32.598 -43.215  1.00  0.230          H  
ATOM  20455 1HB  GLN B1323      33.193 -31.140 -42.210  1.00  0.320          H  
ATOM  20456 2HB  GLN B1323      34.792 -30.440 -42.283  1.00  0.320          H  
ATOM  20457 1HG  GLN B1323      34.814 -30.761 -44.727  1.00  0.320          H  
ATOM  20458 2HG  GLN B1323      33.116 -31.313 -44.648  1.00  0.320          H  
ATOM  20459 1HE2 GLN B1323      33.807 -27.416 -45.028  1.00  0.320          H  
ATOM  20460 2HE2 GLN B1323      34.764 -28.686 -45.688  1.00  0.320          H  
ATOM  20461  N   SER B1324      36.474 -32.242 -40.914  1.00  0.140          N  
ATOM  20462  CA  SER B1324      37.047 -32.262 -39.585  1.00  0.160          C  
ATOM  20463  C   SER B1324      37.889 -31.027 -39.340  1.00  0.160          C  
ATOM  20464  O   SER B1324      38.265 -30.305 -40.267  1.00  0.170          O  
ATOM  20465  CB  SER B1324      37.841 -33.530 -39.404  1.00  0.220          C  
ATOM  20466  OG  SER B1324      38.911 -33.566 -40.266  1.00  0.220          O  
ATOM  20467  H   SER B1324      37.043 -31.944 -41.707  1.00  0.170          H  
ATOM  20468  HA  SER B1324      36.237 -32.264 -38.857  1.00  0.190          H  
ATOM  20469 1HB  SER B1324      38.197 -33.603 -38.392  1.00  0.260          H  
ATOM  20470 2HB  SER B1324      37.194 -34.386 -39.587  1.00  0.260          H  
ATOM  20471  HG  SER B1324      39.291 -34.431 -40.150  1.00  0.260          H  
ATOM  20472  N   LEU B1325      38.125 -30.753 -38.062  1.00  0.160          N  
ATOM  20473  CA  LEU B1325      38.850 -29.579 -37.589  1.00  0.150          C  
ATOM  20474  C   LEU B1325      40.275 -29.780 -37.139  1.00  0.150          C  
ATOM  20475  O   LEU B1325      40.556 -30.448 -36.140  1.00  0.160          O  
ATOM  20476  CB  LEU B1325      38.031 -28.967 -36.454  1.00  0.210          C  
ATOM  20477  CG  LEU B1325      38.632 -27.849 -35.627  1.00  0.210          C  
ATOM  20478  CD1 LEU B1325      38.979 -26.670 -36.459  1.00  0.210          C  
ATOM  20479  CD2 LEU B1325      37.589 -27.455 -34.607  1.00  0.210          C  
ATOM  20480  H   LEU B1325      37.808 -31.434 -37.367  1.00  0.190          H  
ATOM  20481  HA  LEU B1325      38.873 -28.868 -38.412  1.00  0.180          H  
ATOM  20482 1HB  LEU B1325      37.126 -28.563 -36.891  1.00  0.260          H  
ATOM  20483 2HB  LEU B1325      37.756 -29.768 -35.775  1.00  0.260          H  
ATOM  20484  HG  LEU B1325      39.530 -28.196 -35.115  1.00  0.260          H  
ATOM  20485 1HD1 LEU B1325      39.352 -25.907 -35.799  1.00  0.260          H  
ATOM  20486 2HD1 LEU B1325      39.734 -26.911 -37.198  1.00  0.260          H  
ATOM  20487 3HD1 LEU B1325      38.127 -26.329 -36.949  1.00  0.260          H  
ATOM  20488 1HD2 LEU B1325      37.983 -26.659 -33.994  1.00  0.260          H  
ATOM  20489 2HD2 LEU B1325      36.685 -27.107 -35.111  1.00  0.260          H  
ATOM  20490 3HD2 LEU B1325      37.344 -28.318 -33.982  1.00  0.260          H  
ATOM  20491  N   LEU B1326      41.189 -29.152 -37.861  1.00  0.140          N  
ATOM  20492  CA  LEU B1326      42.594 -29.276 -37.556  1.00  0.160          C  
ATOM  20493  C   LEU B1326      43.154 -27.972 -36.975  1.00  0.140          C  
ATOM  20494  O   LEU B1326      43.088 -26.911 -37.609  1.00  0.170          O  
ATOM  20495  CB  LEU B1326      43.343 -29.706 -38.831  1.00  0.220          C  
ATOM  20496  CG  LEU B1326      44.861 -29.871 -38.738  1.00  0.220          C  
ATOM  20497  CD1 LEU B1326      45.211 -30.999 -37.734  1.00  0.220          C  
ATOM  20498  CD2 LEU B1326      45.401 -30.219 -40.124  1.00  0.220          C  
ATOM  20499  H   LEU B1326      40.884 -28.578 -38.651  1.00  0.170          H  
ATOM  20500  HA  LEU B1326      42.707 -30.051 -36.802  1.00  0.190          H  
ATOM  20501 1HB  LEU B1326      42.924 -30.641 -39.185  1.00  0.260          H  
ATOM  20502 2HB  LEU B1326      43.148 -28.950 -39.593  1.00  0.260          H  
ATOM  20503  HG  LEU B1326      45.304 -28.944 -38.401  1.00  0.260          H  
ATOM  20504 1HD1 LEU B1326      46.284 -31.106 -37.671  1.00  0.260          H  
ATOM  20505 2HD1 LEU B1326      44.836 -30.760 -36.742  1.00  0.260          H  
ATOM  20506 3HD1 LEU B1326      44.770 -31.929 -38.073  1.00  0.260          H  
ATOM  20507 1HD2 LEU B1326      46.486 -30.334 -40.078  1.00  0.260          H  
ATOM  20508 2HD2 LEU B1326      44.950 -31.147 -40.472  1.00  0.260          H  
ATOM  20509 3HD2 LEU B1326      45.152 -29.418 -40.820  1.00  0.260          H  
ATOM  20510  N   ILE B1327      43.668 -28.049 -35.743  1.00  0.130          N  
ATOM  20511  CA  ILE B1327      44.240 -26.898 -35.039  1.00  0.130          C  
ATOM  20512  C   ILE B1327      45.726 -27.116 -34.776  1.00  0.130          C  
ATOM  20513  O   ILE B1327      46.090 -27.926 -33.916  1.00  0.140          O  
ATOM  20514  CB  ILE B1327      43.508 -26.684 -33.681  1.00  0.180          C  
ATOM  20515  CG1 ILE B1327      41.983 -26.428 -33.947  1.00  0.180          C  
ATOM  20516  CG2 ILE B1327      44.184 -25.537 -32.854  1.00  0.180          C  
ATOM  20517  CD1 ILE B1327      41.095 -26.424 -32.724  1.00  0.180          C  
ATOM  20518  H   ILE B1327      43.664 -28.962 -35.275  1.00  0.160          H  
ATOM  20519  HA  ILE B1327      44.130 -26.009 -35.660  1.00  0.160          H  
ATOM  20520  HB  ILE B1327      43.568 -27.612 -33.106  1.00  0.220          H  
ATOM  20521 1HG1 ILE B1327      41.878 -25.481 -34.427  1.00  0.220          H  
ATOM  20522 2HG1 ILE B1327      41.619 -27.195 -34.619  1.00  0.220          H  
ATOM  20523 1HG2 ILE B1327      43.683 -25.419 -31.900  1.00  0.220          H  
ATOM  20524 2HG2 ILE B1327      45.230 -25.780 -32.665  1.00  0.220          H  
ATOM  20525 3HG2 ILE B1327      44.137 -24.605 -33.394  1.00  0.220          H  
ATOM  20526 1HD1 ILE B1327      40.072 -26.237 -33.031  1.00  0.220          H  
ATOM  20527 2HD1 ILE B1327      41.155 -27.388 -32.230  1.00  0.220          H  
ATOM  20528 3HD1 ILE B1327      41.406 -25.645 -32.044  1.00  0.220          H  
ATOM  20529  N   VAL B1328      46.605 -26.406 -35.499  1.00  0.140          N  
ATOM  20530  CA  VAL B1328      48.038 -26.664 -35.326  1.00  0.170          C  
ATOM  20531  C   VAL B1328      48.921 -25.438 -35.101  1.00  0.170          C  
ATOM  20532  O   VAL B1328      48.909 -24.482 -35.887  1.00  0.180          O  
ATOM  20533  CB  VAL B1328      48.590 -27.451 -36.537  1.00  0.230          C  
ATOM  20534  CG1 VAL B1328      50.086 -27.712 -36.355  1.00  0.230          C  
ATOM  20535  CG2 VAL B1328      47.828 -28.755 -36.679  1.00  0.230          C  
ATOM  20536  H   VAL B1328      46.267 -25.721 -36.187  1.00  0.170          H  
ATOM  20537  HA  VAL B1328      48.158 -27.293 -34.448  1.00  0.200          H  
ATOM  20538  HB  VAL B1328      48.468 -26.859 -37.446  1.00  0.270          H  
ATOM  20539 1HG1 VAL B1328      50.466 -28.266 -37.213  1.00  0.270          H  
ATOM  20540 2HG1 VAL B1328      50.634 -26.785 -36.277  1.00  0.270          H  
ATOM  20541 3HG1 VAL B1328      50.244 -28.291 -35.452  1.00  0.270          H  
ATOM  20542 1HG2 VAL B1328      48.209 -29.316 -37.532  1.00  0.270          H  
ATOM  20543 2HG2 VAL B1328      47.932 -29.336 -35.779  1.00  0.270          H  
ATOM  20544 3HG2 VAL B1328      46.792 -28.541 -36.831  1.00  0.270          H  
ATOM  20545  N   ASN B1329      49.727 -25.506 -34.040  1.00  0.170          N  
ATOM  20546  CA  ASN B1329      50.696 -24.472 -33.721  1.00  0.170          C  
ATOM  20547  C   ASN B1329      52.057 -24.845 -34.339  1.00  0.150          C  
ATOM  20548  O   ASN B1329      52.768 -25.711 -33.813  1.00  0.110          O  
ATOM  20549  CB  ASN B1329      50.784 -24.309 -32.209  1.00  0.240          C  
ATOM  20550  CG  ASN B1329      51.620 -23.154 -31.762  1.00  0.240          C  
ATOM  20551  OD1 ASN B1329      52.347 -22.552 -32.535  1.00  0.240          O  
ATOM  20552  ND2 ASN B1329      51.518 -22.821 -30.500  1.00  0.240          N  
ATOM  20553  H   ASN B1329      49.645 -26.307 -33.407  1.00  0.200          H  
ATOM  20554  HA  ASN B1329      50.382 -23.537 -34.172  1.00  0.200          H  
ATOM  20555 1HB  ASN B1329      49.777 -24.186 -31.808  1.00  0.290          H  
ATOM  20556 2HB  ASN B1329      51.193 -25.225 -31.775  1.00  0.290          H  
ATOM  20557 1HD2 ASN B1329      52.048 -22.051 -30.138  1.00  0.290          H  
ATOM  20558 2HD2 ASN B1329      50.906 -23.335 -29.899  1.00  0.290          H  
ATOM  20559  N   ASN B1330      52.362 -24.275 -35.501  1.00  0.220          N  
ATOM  20560  CA  ASN B1330      53.589 -24.564 -36.238  1.00  0.230          C  
ATOM  20561  C   ASN B1330      54.584 -23.459 -35.951  1.00  0.250          C  
ATOM  20562  O   ASN B1330      54.193 -22.391 -35.488  1.00  0.250          O  
ATOM  20563  CB  ASN B1330      53.352 -24.687 -37.728  1.00  0.320          C  
ATOM  20564  CG  ASN B1330      52.620 -25.932 -38.171  1.00  0.320          C  
ATOM  20565  OD1 ASN B1330      52.940 -27.043 -37.735  1.00  0.320          O  
ATOM  20566  ND2 ASN B1330      51.655 -25.775 -39.034  1.00  0.320          N  
ATOM  20567  H   ASN B1330      51.753 -23.539 -35.877  1.00  0.260          H  
ATOM  20568  HA  ASN B1330      54.020 -25.494 -35.873  1.00  0.280          H  
ATOM  20569 1HB  ASN B1330      52.810 -23.805 -38.083  1.00  0.380          H  
ATOM  20570 2HB  ASN B1330      54.319 -24.680 -38.199  1.00  0.380          H  
ATOM  20571 1HD2 ASN B1330      51.143 -26.569 -39.360  1.00  0.380          H  
ATOM  20572 2HD2 ASN B1330      51.428 -24.860 -39.373  1.00  0.380          H  
ATOM  20573  N   ALA B1331      55.870 -23.668 -36.194  1.00  0.270          N  
ATOM  20574  CA  ALA B1331      56.751 -22.522 -36.055  1.00  0.350          C  
ATOM  20575  C   ALA B1331      56.230 -21.498 -37.049  1.00  0.530          C  
ATOM  20576  O   ALA B1331      55.726 -21.883 -38.087  1.00  1.350          O  
ATOM  20577  CB  ALA B1331      58.199 -22.887 -36.316  1.00  0.460          C  
ATOM  20578  H   ALA B1331      56.249 -24.573 -36.502  1.00  0.320          H  
ATOM  20579  HA  ALA B1331      56.650 -22.113 -35.057  1.00  0.420          H  
ATOM  20580 1HB  ALA B1331      58.822 -22.003 -36.222  1.00  0.550          H  
ATOM  20581 2HB  ALA B1331      58.507 -23.624 -35.598  1.00  0.550          H  
ATOM  20582 3HB  ALA B1331      58.297 -23.299 -37.321  1.00  0.550          H  
ATOM  20583  N   THR B1332      56.361 -20.216 -36.758  1.00  0.430          N  
ATOM  20584  CA  THR B1332      55.859 -19.083 -37.571  1.00  0.530          C  
ATOM  20585  C   THR B1332      54.394 -18.721 -37.305  1.00  0.300          C  
ATOM  20586  O   THR B1332      54.120 -17.559 -37.018  1.00  0.200          O  
ATOM  20587  CB  THR B1332      55.993 -19.295 -39.113  1.00  0.700          C  
ATOM  20588  OG1 THR B1332      57.363 -19.509 -39.451  1.00  0.700          O  
ATOM  20589  CG2 THR B1332      55.501 -18.035 -39.860  1.00  0.700          C  
ATOM  20590  H   THR B1332      56.821 -19.983 -35.891  1.00  0.520          H  
ATOM  20591  HA  THR B1332      56.459 -18.215 -37.328  1.00  0.640          H  
ATOM  20592  HB  THR B1332      55.381 -20.112 -39.465  1.00  0.840          H  
ATOM  20593  HG1 THR B1332      57.627 -20.367 -39.109  1.00  0.840          H  
ATOM  20594 1HG2 THR B1332      55.615 -18.193 -40.930  1.00  0.840          H  
ATOM  20595 2HG2 THR B1332      54.456 -17.837 -39.642  1.00  0.840          H  
ATOM  20596 3HG2 THR B1332      56.098 -17.178 -39.553  1.00  0.840          H  
ATOM  20597  N   ASN B1333      53.440 -19.650 -37.397  1.00  0.410          N  
ATOM  20598  CA  ASN B1333      52.057 -19.256 -37.093  1.00  0.330          C  
ATOM  20599  C   ASN B1333      51.139 -20.388 -36.601  1.00  0.320          C  
ATOM  20600  O   ASN B1333      51.474 -21.578 -36.654  1.00  0.360          O  
ATOM  20601  CB  ASN B1333      51.454 -18.528 -38.295  1.00  0.490          C  
ATOM  20602  CG  ASN B1333      51.468 -19.327 -39.587  1.00  0.490          C  
ATOM  20603  OD1 ASN B1333      51.267 -20.544 -39.626  1.00  0.490          O  
ATOM  20604  ND2 ASN B1333      51.703 -18.631 -40.678  1.00  0.490          N  
ATOM  20605  H   ASN B1333      53.678 -20.601 -37.674  1.00  0.490          H  
ATOM  20606  HA  ASN B1333      52.091 -18.517 -36.301  1.00  0.400          H  
ATOM  20607 1HB  ASN B1333      50.416 -18.263 -38.070  1.00  0.590          H  
ATOM  20608 2HB  ASN B1333      51.981 -17.588 -38.456  1.00  0.590          H  
ATOM  20609 1HD2 ASN B1333      51.719 -19.086 -41.571  1.00  0.590          H  
ATOM  20610 2HD2 ASN B1333      51.857 -17.641 -40.621  1.00  0.590          H  
ATOM  20611  N   VAL B1334      49.931 -20.004 -36.188  1.00  0.270          N  
ATOM  20612  CA  VAL B1334      48.958 -20.983 -35.742  1.00  0.230          C  
ATOM  20613  C   VAL B1334      47.833 -21.005 -36.747  1.00  0.240          C  
ATOM  20614  O   VAL B1334      47.257 -19.967 -37.093  1.00  0.270          O  
ATOM  20615  CB  VAL B1334      48.409 -20.657 -34.339  1.00  0.340          C  
ATOM  20616  CG1 VAL B1334      47.398 -21.751 -33.907  1.00  0.340          C  
ATOM  20617  CG2 VAL B1334      49.565 -20.516 -33.364  1.00  0.340          C  
ATOM  20618  H   VAL B1334      49.709 -19.011 -36.150  1.00  0.320          H  
ATOM  20619  HA  VAL B1334      49.420 -21.968 -35.720  1.00  0.280          H  
ATOM  20620  HB  VAL B1334      47.864 -19.730 -34.375  1.00  0.410          H  
ATOM  20621 1HG1 VAL B1334      47.001 -21.508 -32.924  1.00  0.410          H  
ATOM  20622 2HG1 VAL B1334      46.573 -21.813 -34.616  1.00  0.410          H  
ATOM  20623 3HG1 VAL B1334      47.905 -22.715 -33.863  1.00  0.410          H  
ATOM  20624 1HG2 VAL B1334      49.185 -20.278 -32.373  1.00  0.410          H  
ATOM  20625 2HG2 VAL B1334      50.109 -21.430 -33.329  1.00  0.410          H  
ATOM  20626 3HG2 VAL B1334      50.221 -19.723 -33.693  1.00  0.410          H  
ATOM  20627  N   VAL B1335      47.551 -22.189 -37.262  1.00  0.220          N  
ATOM  20628  CA  VAL B1335      46.544 -22.309 -38.294  1.00  0.240          C  
ATOM  20629  C   VAL B1335      45.409 -23.252 -37.923  1.00  0.210          C  
ATOM  20630  O   VAL B1335      45.620 -24.368 -37.436  1.00  0.210          O  
ATOM  20631  CB  VAL B1335      47.217 -22.720 -39.624  1.00  0.330          C  
ATOM  20632  CG1 VAL B1335      46.175 -22.887 -40.739  1.00  0.330          C  
ATOM  20633  CG2 VAL B1335      48.234 -21.641 -39.985  1.00  0.330          C  
ATOM  20634  H   VAL B1335      48.059 -23.012 -36.913  1.00  0.260          H  
ATOM  20635  HA  VAL B1335      46.105 -21.326 -38.453  1.00  0.290          H  
ATOM  20636  HB  VAL B1335      47.726 -23.677 -39.503  1.00  0.390          H  
ATOM  20637 1HG1 VAL B1335      46.675 -23.167 -41.665  1.00  0.390          H  
ATOM  20638 2HG1 VAL B1335      45.472 -23.667 -40.467  1.00  0.390          H  
ATOM  20639 3HG1 VAL B1335      45.636 -21.949 -40.888  1.00  0.390          H  
ATOM  20640 1HG2 VAL B1335      48.732 -21.879 -40.904  1.00  0.390          H  
ATOM  20641 2HG2 VAL B1335      47.724 -20.713 -40.086  1.00  0.390          H  
ATOM  20642 3HG2 VAL B1335      48.975 -21.557 -39.201  1.00  0.390          H  
ATOM  20643  N   ILE B1336      44.196 -22.754 -38.122  1.00  0.210          N  
ATOM  20644  CA  ILE B1336      42.984 -23.514 -37.871  1.00  0.210          C  
ATOM  20645  C   ILE B1336      42.189 -23.680 -39.159  1.00  0.230          C  
ATOM  20646  O   ILE B1336      41.887 -22.695 -39.833  1.00  0.270          O  
ATOM  20647  CB  ILE B1336      42.115 -22.837 -36.790  1.00  0.290          C  
ATOM  20648  CG1 ILE B1336      42.920 -22.757 -35.485  1.00  0.290          C  
ATOM  20649  CG2 ILE B1336      40.795 -23.596 -36.621  1.00  0.290          C  
ATOM  20650  CD1 ILE B1336      42.274 -21.972 -34.367  1.00  0.290          C  
ATOM  20651  H   ILE B1336      44.148 -21.805 -38.508  1.00  0.250          H  
ATOM  20652  HA  ILE B1336      43.260 -24.502 -37.516  1.00  0.250          H  
ATOM  20653  HB  ILE B1336      41.908 -21.837 -37.083  1.00  0.350          H  
ATOM  20654 1HG1 ILE B1336      43.113 -23.750 -35.160  1.00  0.350          H  
ATOM  20655 2HG1 ILE B1336      43.872 -22.281 -35.699  1.00  0.350          H  
ATOM  20656 1HG2 ILE B1336      40.178 -23.126 -35.874  1.00  0.350          H  
ATOM  20657 2HG2 ILE B1336      40.239 -23.616 -37.560  1.00  0.350          H  
ATOM  20658 3HG2 ILE B1336      41.034 -24.600 -36.326  1.00  0.350          H  
ATOM  20659 1HD1 ILE B1336      42.937 -21.973 -33.503  1.00  0.350          H  
ATOM  20660 2HD1 ILE B1336      42.104 -20.943 -34.694  1.00  0.350          H  
ATOM  20661 3HD1 ILE B1336      41.340 -22.416 -34.088  1.00  0.350          H  
ATOM  20662  N   LYS B1337      41.887 -24.927 -39.526  1.00  0.230          N  
ATOM  20663  CA  LYS B1337      41.115 -25.200 -40.746  1.00  0.290          C  
ATOM  20664  C   LYS B1337      40.101 -26.318 -40.585  1.00  0.190          C  
ATOM  20665  O   LYS B1337      40.342 -27.299 -39.873  1.00  0.200          O  
ATOM  20666  CB  LYS B1337      42.031 -25.579 -41.919  1.00  0.380          C  
ATOM  20667  CG  LYS B1337      42.902 -24.474 -42.436  1.00  0.380          C  
ATOM  20668  CD  LYS B1337      43.702 -24.858 -43.691  1.00  0.380          C  
ATOM  20669  CE  LYS B1337      42.834 -24.798 -44.970  1.00  0.380          C  
ATOM  20670  NZ  LYS B1337      43.653 -24.945 -46.213  1.00  0.380          N  
ATOM  20671  H   LYS B1337      42.209 -25.694 -38.927  1.00  0.280          H  
ATOM  20672  HA  LYS B1337      40.556 -24.299 -41.007  1.00  0.350          H  
ATOM  20673 1HB  LYS B1337      42.699 -26.368 -41.591  1.00  0.460          H  
ATOM  20674 2HB  LYS B1337      41.423 -25.971 -42.734  1.00  0.460          H  
ATOM  20675 1HG  LYS B1337      42.252 -23.649 -42.676  1.00  0.460          H  
ATOM  20676 2HG  LYS B1337      43.578 -24.155 -41.661  1.00  0.460          H  
ATOM  20677 1HD  LYS B1337      44.536 -24.160 -43.801  1.00  0.460          H  
ATOM  20678 2HD  LYS B1337      44.103 -25.865 -43.578  1.00  0.460          H  
ATOM  20679 1HE  LYS B1337      42.091 -25.592 -44.949  1.00  0.460          H  
ATOM  20680 2HE  LYS B1337      42.323 -23.839 -45.001  1.00  0.460          H  
ATOM  20681 1HZ  LYS B1337      43.052 -24.884 -47.024  1.00  0.460          H  
ATOM  20682 2HZ  LYS B1337      44.347 -24.206 -46.264  1.00  0.460          H  
ATOM  20683 3HZ  LYS B1337      44.119 -25.835 -46.209  1.00  0.460          H  
ATOM  20684  N   VAL B1338      38.989 -26.215 -41.309  1.00  0.120          N  
ATOM  20685  CA  VAL B1338      37.989 -27.266 -41.329  1.00  0.120          C  
ATOM  20686  C   VAL B1338      37.916 -27.810 -42.723  1.00  0.160          C  
ATOM  20687  O   VAL B1338      37.687 -27.062 -43.670  1.00  0.270          O  
ATOM  20688  CB  VAL B1338      36.644 -26.720 -40.927  1.00  0.170          C  
ATOM  20689  CG1 VAL B1338      35.567 -27.808 -40.965  1.00  0.170          C  
ATOM  20690  CG2 VAL B1338      36.787 -26.155 -39.605  1.00  0.170          C  
ATOM  20691  H   VAL B1338      38.793 -25.390 -41.893  1.00  0.140          H  
ATOM  20692  HA  VAL B1338      38.284 -28.046 -40.645  1.00  0.140          H  
ATOM  20693  HB  VAL B1338      36.357 -25.948 -41.630  1.00  0.200          H  
ATOM  20694 1HG1 VAL B1338      34.608 -27.385 -40.675  1.00  0.200          H  
ATOM  20695 2HG1 VAL B1338      35.484 -28.202 -41.975  1.00  0.200          H  
ATOM  20696 3HG1 VAL B1338      35.836 -28.612 -40.278  1.00  0.200          H  
ATOM  20697 1HG2 VAL B1338      35.870 -25.732 -39.334  1.00  0.200          H  
ATOM  20698 2HG2 VAL B1338      37.067 -26.940 -38.917  1.00  0.200          H  
ATOM  20699 3HG2 VAL B1338      37.542 -25.376 -39.597  1.00  0.200          H  
ATOM  20700  N   CYS B1339      38.125 -29.092 -42.889  1.00  0.190          N  
ATOM  20701  CA  CYS B1339      38.182 -29.550 -44.263  1.00  0.170          C  
ATOM  20702  C   CYS B1339      37.953 -31.045 -44.383  1.00  0.180          C  
ATOM  20703  O   CYS B1339      37.941 -31.767 -43.385  1.00  0.180          O  
ATOM  20704  CB  CYS B1339      39.561 -29.194 -44.833  1.00  0.250          C  
ATOM  20705  SG  CYS B1339      39.670 -29.243 -46.574  1.00  0.250          S  
ATOM  20706  H   CYS B1339      38.224 -29.711 -42.089  1.00  0.230          H  
ATOM  20707  HA  CYS B1339      37.413 -29.042 -44.834  1.00  0.200          H  
ATOM  20708 1HB  CYS B1339      39.854 -28.199 -44.499  1.00  0.300          H  
ATOM  20709 2HB  CYS B1339      40.288 -29.895 -44.456  1.00  0.300          H  
ATOM  20710  N   GLU B1340      37.776 -31.529 -45.610  1.00  0.310          N  
ATOM  20711  CA  GLU B1340      37.644 -32.954 -45.824  1.00  0.300          C  
ATOM  20712  C   GLU B1340      39.045 -33.474 -46.013  1.00  0.260          C  
ATOM  20713  O   GLU B1340      39.519 -33.652 -47.139  1.00  0.380          O  
ATOM  20714  CB  GLU B1340      36.739 -33.288 -47.011  1.00  0.420          C  
ATOM  20715  CG  GLU B1340      35.306 -32.813 -46.818  1.00  0.420          C  
ATOM  20716  CD  GLU B1340      34.348 -33.218 -47.906  1.00  0.420          C  
ATOM  20717  OE1 GLU B1340      34.772 -33.529 -49.001  1.00  0.420          O  
ATOM  20718  OE2 GLU B1340      33.177 -33.248 -47.626  1.00  0.420          O  
ATOM  20719  H   GLU B1340      37.787 -30.923 -46.444  1.00  0.370          H  
ATOM  20720  HA  GLU B1340      37.225 -33.425 -44.934  1.00  0.360          H  
ATOM  20721 1HB  GLU B1340      37.131 -32.842 -47.920  1.00  0.510          H  
ATOM  20722 2HB  GLU B1340      36.716 -34.371 -47.155  1.00  0.510          H  
ATOM  20723 1HG  GLU B1340      34.940 -33.189 -45.864  1.00  0.510          H  
ATOM  20724 2HG  GLU B1340      35.326 -31.727 -46.770  1.00  0.510          H  
ATOM  20725  N   PHE B1341      39.723 -33.606 -44.889  1.00  0.190          N  
ATOM  20726  CA  PHE B1341      41.114 -33.997 -44.820  1.00  0.170          C  
ATOM  20727  C   PHE B1341      41.262 -35.508 -44.847  1.00  0.200          C  
ATOM  20728  O   PHE B1341      40.499 -36.231 -44.211  1.00  0.230          O  
ATOM  20729  CB  PHE B1341      41.715 -33.571 -43.501  1.00  0.250          C  
ATOM  20730  CG  PHE B1341      41.953 -32.134 -43.181  1.00  0.250          C  
ATOM  20731  CD1 PHE B1341      41.132 -31.481 -42.284  1.00  0.250          C  
ATOM  20732  CD2 PHE B1341      42.991 -31.453 -43.707  1.00  0.250          C  
ATOM  20733  CE1 PHE B1341      41.363 -30.177 -41.938  1.00  0.250          C  
ATOM  20734  CE2 PHE B1341      43.218 -30.140 -43.380  1.00  0.250          C  
ATOM  20735  CZ  PHE B1341      42.402 -29.507 -42.492  1.00  0.250          C  
ATOM  20736  H   PHE B1341      39.205 -33.375 -44.037  1.00  0.230          H  
ATOM  20737  HA  PHE B1341      41.660 -33.565 -45.655  1.00  0.200          H  
ATOM  20738 1HB  PHE B1341      41.008 -33.906 -42.787  1.00  0.300          H  
ATOM  20739 2HB  PHE B1341      42.647 -34.116 -43.342  1.00  0.300          H  
ATOM  20740  HD1 PHE B1341      40.289 -32.014 -41.830  1.00  0.300          H  
ATOM  20741  HD2 PHE B1341      43.649 -31.964 -44.389  1.00  0.300          H  
ATOM  20742  HE1 PHE B1341      40.702 -29.675 -41.218  1.00  0.300          H  
ATOM  20743  HE2 PHE B1341      44.055 -29.603 -43.817  1.00  0.300          H  
ATOM  20744  HZ  PHE B1341      42.584 -28.483 -42.225  1.00  0.300          H  
ATOM  20745  N   GLN B1342      42.293 -35.981 -45.512  1.00  0.240          N  
ATOM  20746  CA  GLN B1342      42.646 -37.387 -45.520  1.00  0.340          C  
ATOM  20747  C   GLN B1342      43.870 -37.539 -44.637  1.00  0.280          C  
ATOM  20748  O   GLN B1342      44.994 -37.256 -45.080  1.00  0.310          O  
ATOM  20749  CB  GLN B1342      42.947 -37.848 -46.946  1.00  0.440          C  
ATOM  20750  CG  GLN B1342      43.243 -39.311 -47.136  1.00  0.440          C  
ATOM  20751  CD  GLN B1342      43.480 -39.659 -48.622  1.00  0.440          C  
ATOM  20752  OE1 GLN B1342      43.569 -38.788 -49.515  1.00  0.440          O  
ATOM  20753  NE2 GLN B1342      43.581 -40.957 -48.894  1.00  0.440          N  
ATOM  20754  H   GLN B1342      42.866 -35.320 -46.038  1.00  0.290          H  
ATOM  20755  HA  GLN B1342      41.827 -37.973 -45.100  1.00  0.410          H  
ATOM  20756 1HB  GLN B1342      42.123 -37.566 -47.603  1.00  0.520          H  
ATOM  20757 2HB  GLN B1342      43.832 -37.325 -47.277  1.00  0.520          H  
ATOM  20758 1HG  GLN B1342      44.149 -39.562 -46.579  1.00  0.520          H  
ATOM  20759 2HG  GLN B1342      42.398 -39.901 -46.766  1.00  0.520          H  
ATOM  20760 1HE2 GLN B1342      43.736 -41.261 -49.837  1.00  0.520          H  
ATOM  20761 2HE2 GLN B1342      43.502 -41.635 -48.159  1.00  0.520          H  
ATOM  20762  N   PHE B1343      43.640 -37.947 -43.391  1.00  0.250          N  
ATOM  20763  CA  PHE B1343      44.674 -37.984 -42.360  1.00  0.220          C  
ATOM  20764  C   PHE B1343      45.581 -39.174 -42.386  1.00  0.170          C  
ATOM  20765  O   PHE B1343      45.179 -40.274 -42.765  1.00  0.210          O  
ATOM  20766  CB  PHE B1343      44.073 -37.901 -40.972  1.00  0.320          C  
ATOM  20767  CG  PHE B1343      43.591 -36.588 -40.728  1.00  0.320          C  
ATOM  20768  CD1 PHE B1343      42.284 -36.331 -40.839  1.00  0.320          C  
ATOM  20769  CD2 PHE B1343      44.472 -35.563 -40.433  1.00  0.320          C  
ATOM  20770  CE1 PHE B1343      41.854 -35.103 -40.674  1.00  0.320          C  
ATOM  20771  CE2 PHE B1343      44.034 -34.303 -40.282  1.00  0.320          C  
ATOM  20772  CZ  PHE B1343      42.733 -34.072 -40.413  1.00  0.320          C  
ATOM  20773  H   PHE B1343      42.692 -38.193 -43.135  1.00  0.300          H  
ATOM  20774  HA  PHE B1343      45.283 -37.102 -42.484  1.00  0.260          H  
ATOM  20775 1HB  PHE B1343      43.246 -38.606 -40.878  1.00  0.380          H  
ATOM  20776 2HB  PHE B1343      44.827 -38.156 -40.219  1.00  0.380          H  
ATOM  20777  HD1 PHE B1343      41.589 -37.133 -41.082  1.00  0.380          H  
ATOM  20778  HD2 PHE B1343      45.533 -35.788 -40.347  1.00  0.380          H  
ATOM  20779  HE1 PHE B1343      40.815 -34.913 -40.784  1.00  0.380          H  
ATOM  20780  HE2 PHE B1343      44.713 -33.487 -40.069  1.00  0.380          H  
ATOM  20781  HZ  PHE B1343      42.362 -33.062 -40.315  1.00  0.380          H  
ATOM  20782  N   CYS B1344      46.812 -38.931 -41.954  1.00  0.120          N  
ATOM  20783  CA  CYS B1344      47.808 -39.956 -41.763  1.00  0.080          C  
ATOM  20784  C   CYS B1344      47.410 -40.786 -40.550  1.00  0.090          C  
ATOM  20785  O   CYS B1344      46.933 -40.242 -39.559  1.00  0.130          O  
ATOM  20786  CB  CYS B1344      49.184 -39.340 -41.557  1.00  0.130          C  
ATOM  20787  SG  CYS B1344      50.514 -40.544 -41.427  1.00  0.130          S  
ATOM  20788  H   CYS B1344      47.083 -37.975 -41.697  1.00  0.140          H  
ATOM  20789  HA  CYS B1344      47.834 -40.595 -42.645  1.00  0.100          H  
ATOM  20790 1HB  CYS B1344      49.405 -38.663 -42.382  1.00  0.150          H  
ATOM  20791 2HB  CYS B1344      49.178 -38.740 -40.645  1.00  0.150          H  
ATOM  20792  N   ASN B1345      47.607 -42.100 -40.610  1.00  0.120          N  
ATOM  20793  CA  ASN B1345      47.294 -42.978 -39.474  1.00  0.170          C  
ATOM  20794  C   ASN B1345      48.152 -42.684 -38.233  1.00  0.190          C  
ATOM  20795  O   ASN B1345      47.778 -43.006 -37.103  1.00  0.210          O  
ATOM  20796  CB  ASN B1345      47.439 -44.430 -39.878  1.00  0.220          C  
ATOM  20797  CG  ASN B1345      46.319 -44.889 -40.776  1.00  0.220          C  
ATOM  20798  OD1 ASN B1345      45.235 -44.298 -40.808  1.00  0.220          O  
ATOM  20799  ND2 ASN B1345      46.560 -45.937 -41.515  1.00  0.220          N  
ATOM  20800  H   ASN B1345      47.978 -42.496 -41.463  1.00  0.140          H  
ATOM  20801  HA  ASN B1345      46.256 -42.802 -39.188  1.00  0.200          H  
ATOM  20802 1HB  ASN B1345      48.393 -44.572 -40.392  1.00  0.260          H  
ATOM  20803 2HB  ASN B1345      47.455 -45.055 -38.985  1.00  0.260          H  
ATOM  20804 1HD2 ASN B1345      45.853 -46.285 -42.132  1.00  0.260          H  
ATOM  20805 2HD2 ASN B1345      47.448 -46.393 -41.468  1.00  0.260          H  
ATOM  20806  N   ASP B1346      49.307 -42.083 -38.457  1.00  0.190          N  
ATOM  20807  CA  ASP B1346      50.258 -41.736 -37.422  1.00  0.230          C  
ATOM  20808  C   ASP B1346      50.811 -40.350 -37.741  1.00  0.200          C  
ATOM  20809  O   ASP B1346      51.899 -40.256 -38.295  1.00  0.260          O  
ATOM  20810  CB  ASP B1346      51.400 -42.758 -37.448  1.00  0.310          C  
ATOM  20811  CG  ASP B1346      52.422 -42.620 -36.330  1.00  0.310          C  
ATOM  20812  OD1 ASP B1346      52.234 -41.828 -35.450  1.00  0.310          O  
ATOM  20813  OD2 ASP B1346      53.399 -43.339 -36.349  1.00  0.310          O  
ATOM  20814  H   ASP B1346      49.530 -41.852 -39.417  1.00  0.230          H  
ATOM  20815  HA  ASP B1346      49.773 -41.758 -36.451  1.00  0.280          H  
ATOM  20816 1HB  ASP B1346      50.979 -43.766 -37.418  1.00  0.370          H  
ATOM  20817 2HB  ASP B1346      51.920 -42.661 -38.405  1.00  0.370          H  
ATOM  20818  N   PRO B1347      50.059 -39.270 -37.456  1.00  0.160          N  
ATOM  20819  CA  PRO B1347      50.401 -37.904 -37.790  1.00  0.130          C  
ATOM  20820  C   PRO B1347      51.488 -37.376 -36.883  1.00  0.150          C  
ATOM  20821  O   PRO B1347      51.540 -37.720 -35.694  1.00  0.170          O  
ATOM  20822  CB  PRO B1347      49.080 -37.167 -37.552  1.00  0.200          C  
ATOM  20823  CG  PRO B1347      48.390 -37.966 -36.464  1.00  0.200          C  
ATOM  20824  CD  PRO B1347      48.793 -39.409 -36.712  1.00  0.200          C  
ATOM  20825  HA  PRO B1347      50.712 -37.854 -38.845  1.00  0.160          H  
ATOM  20826 1HB  PRO B1347      49.283 -36.128 -37.266  1.00  0.230          H  
ATOM  20827 2HB  PRO B1347      48.495 -37.137 -38.490  1.00  0.230          H  
ATOM  20828 1HG  PRO B1347      48.697 -37.611 -35.464  1.00  0.230          H  
ATOM  20829 2HG  PRO B1347      47.298 -37.824 -36.528  1.00  0.230          H  
ATOM  20830 1HD  PRO B1347      48.952 -39.887 -35.738  1.00  0.230          H  
ATOM  20831 2HD  PRO B1347      48.026 -39.916 -37.311  1.00  0.230          H  
ATOM  20832  N   PHE B1348      52.300 -36.479 -37.413  1.00  0.140          N  
ATOM  20833  CA  PHE B1348      53.332 -35.806 -36.629  1.00  0.160          C  
ATOM  20834  C   PHE B1348      53.956 -34.604 -37.322  1.00  0.160          C  
ATOM  20835  O   PHE B1348      53.854 -34.435 -38.542  1.00  0.160          O  
ATOM  20836  CB  PHE B1348      54.435 -36.789 -36.231  1.00  0.220          C  
ATOM  20837  CG  PHE B1348      54.998 -37.520 -37.385  1.00  0.220          C  
ATOM  20838  CD1 PHE B1348      56.029 -37.010 -38.130  1.00  0.220          C  
ATOM  20839  CD2 PHE B1348      54.486 -38.749 -37.727  1.00  0.220          C  
ATOM  20840  CE1 PHE B1348      56.516 -37.722 -39.190  1.00  0.220          C  
ATOM  20841  CE2 PHE B1348      54.967 -39.451 -38.785  1.00  0.220          C  
ATOM  20842  CZ  PHE B1348      55.989 -38.939 -39.522  1.00  0.220          C  
ATOM  20843  H   PHE B1348      52.202 -36.285 -38.415  1.00  0.170          H  
ATOM  20844  HA  PHE B1348      52.885 -35.454 -35.705  1.00  0.190          H  
ATOM  20845 1HB  PHE B1348      55.243 -36.240 -35.743  1.00  0.260          H  
ATOM  20846 2HB  PHE B1348      54.055 -37.512 -35.513  1.00  0.260          H  
ATOM  20847  HD1 PHE B1348      56.462 -36.032 -37.875  1.00  0.260          H  
ATOM  20848  HD2 PHE B1348      53.669 -39.170 -37.137  1.00  0.260          H  
ATOM  20849  HE1 PHE B1348      57.316 -37.322 -39.761  1.00  0.260          H  
ATOM  20850  HE2 PHE B1348      54.526 -40.427 -39.028  1.00  0.260          H  
ATOM  20851  HZ  PHE B1348      56.381 -39.497 -40.360  1.00  0.260          H  
ATOM  20852  N   LEU B1349      54.624 -33.788 -36.522  1.00  0.160          N  
ATOM  20853  CA  LEU B1349      55.438 -32.690 -37.021  1.00  0.170          C  
ATOM  20854  C   LEU B1349      56.881 -33.024 -36.677  1.00  0.190          C  
ATOM  20855  O   LEU B1349      57.106 -33.906 -35.854  1.00  0.200          O  
ATOM  20856  CB  LEU B1349      55.031 -31.369 -36.379  1.00  0.230          C  
ATOM  20857  CG  LEU B1349      53.540 -30.983 -36.477  1.00  0.230          C  
ATOM  20858  CD1 LEU B1349      53.359 -29.712 -35.724  1.00  0.230          C  
ATOM  20859  CD2 LEU B1349      53.087 -30.849 -37.925  1.00  0.230          C  
ATOM  20860  H   LEU B1349      54.606 -33.979 -35.511  1.00  0.190          H  
ATOM  20861  HA  LEU B1349      55.355 -32.625 -38.102  1.00  0.200          H  
ATOM  20862 1HB  LEU B1349      55.295 -31.402 -35.327  1.00  0.280          H  
ATOM  20863 2HB  LEU B1349      55.609 -30.569 -36.852  1.00  0.280          H  
ATOM  20864  HG  LEU B1349      52.946 -31.736 -35.988  1.00  0.280          H  
ATOM  20865 1HD1 LEU B1349      52.323 -29.419 -35.734  1.00  0.280          H  
ATOM  20866 2HD1 LEU B1349      53.673 -29.883 -34.726  1.00  0.280          H  
ATOM  20867 3HD1 LEU B1349      53.960 -28.919 -36.173  1.00  0.280          H  
ATOM  20868 1HD2 LEU B1349      52.042 -30.559 -37.967  1.00  0.280          H  
ATOM  20869 2HD2 LEU B1349      53.680 -30.108 -38.392  1.00  0.280          H  
ATOM  20870 3HD2 LEU B1349      53.210 -31.795 -38.440  1.00  0.280          H  
ATOM  20871  N   GLY B1350      57.861 -32.372 -37.288  1.00  0.200          N  
ATOM  20872  CA  GLY B1350      59.239 -32.648 -36.887  1.00  0.220          C  
ATOM  20873  C   GLY B1350      60.201 -31.470 -37.047  1.00  0.200          C  
ATOM  20874  O   GLY B1350      60.099 -30.633 -37.973  1.00  0.220          O  
ATOM  20875  H   GLY B1350      57.639 -31.702 -38.022  1.00  0.240          H  
ATOM  20876 1HA  GLY B1350      59.249 -32.956 -35.847  1.00  0.260          H  
ATOM  20877 2HA  GLY B1350      59.614 -33.500 -37.456  1.00  0.260          H  
ATOM  20878  N   VAL B1351      61.179 -31.457 -36.132  1.00  0.170          N  
ATOM  20879  CA  VAL B1351      62.202 -30.427 -36.066  1.00  0.160          C  
ATOM  20880  C   VAL B1351      63.597 -31.049 -36.161  1.00  0.180          C  
ATOM  20881  O   VAL B1351      63.875 -32.078 -35.536  1.00  0.180          O  
ATOM  20882  CB  VAL B1351      62.021 -29.616 -34.753  1.00  0.230          C  
ATOM  20883  CG1 VAL B1351      62.261 -30.484 -33.513  1.00  0.230          C  
ATOM  20884  CG2 VAL B1351      62.887 -28.425 -34.773  1.00  0.230          C  
ATOM  20885  H   VAL B1351      61.177 -32.202 -35.428  1.00  0.200          H  
ATOM  20886  HA  VAL B1351      62.088 -29.767 -36.910  1.00  0.190          H  
ATOM  20887  HB  VAL B1351      60.985 -29.285 -34.688  1.00  0.270          H  
ATOM  20888 1HG1 VAL B1351      62.090 -29.887 -32.617  1.00  0.270          H  
ATOM  20889 2HG1 VAL B1351      61.581 -31.315 -33.511  1.00  0.270          H  
ATOM  20890 3HG1 VAL B1351      63.273 -30.854 -33.494  1.00  0.270          H  
ATOM  20891 1HG2 VAL B1351      62.723 -27.879 -33.875  1.00  0.270          H  
ATOM  20892 2HG2 VAL B1351      63.910 -28.694 -34.847  1.00  0.270          H  
ATOM  20893 3HG2 VAL B1351      62.618 -27.830 -35.604  1.00  0.270          H  
ATOM  20894  N   TYR B1352      64.467 -30.425 -36.942  1.00  0.170          N  
ATOM  20895  CA  TYR B1352      65.810 -30.942 -37.137  1.00  0.180          C  
ATOM  20896  C   TYR B1352      66.904 -30.081 -36.509  1.00  0.170          C  
ATOM  20897  O   TYR B1352      66.875 -28.846 -36.598  1.00  0.160          O  
ATOM  20898  CB  TYR B1352      66.066 -31.105 -38.630  1.00  0.250          C  
ATOM  20899  CG  TYR B1352      67.425 -31.639 -38.978  1.00  0.250          C  
ATOM  20900  CD1 TYR B1352      67.659 -32.997 -38.912  1.00  0.250          C  
ATOM  20901  CD2 TYR B1352      68.426 -30.784 -39.371  1.00  0.250          C  
ATOM  20902  CE1 TYR B1352      68.883 -33.500 -39.241  1.00  0.250          C  
ATOM  20903  CE2 TYR B1352      69.657 -31.281 -39.701  1.00  0.250          C  
ATOM  20904  CZ  TYR B1352      69.887 -32.641 -39.639  1.00  0.250          C  
ATOM  20905  OH  TYR B1352      71.115 -33.153 -39.975  1.00  0.250          O  
ATOM  20906  H   TYR B1352      64.170 -29.570 -37.421  1.00  0.200          H  
ATOM  20907  HA  TYR B1352      65.862 -31.920 -36.674  1.00  0.220          H  
ATOM  20908 1HB  TYR B1352      65.318 -31.780 -39.049  1.00  0.300          H  
ATOM  20909 2HB  TYR B1352      65.943 -30.140 -39.121  1.00  0.300          H  
ATOM  20910  HD1 TYR B1352      66.871 -33.664 -38.604  1.00  0.300          H  
ATOM  20911  HD2 TYR B1352      68.238 -29.722 -39.418  1.00  0.300          H  
ATOM  20912  HE1 TYR B1352      69.064 -34.573 -39.190  1.00  0.300          H  
ATOM  20913  HE2 TYR B1352      70.451 -30.602 -40.013  1.00  0.300          H  
ATOM  20914  HH  TYR B1352      71.082 -34.111 -39.916  1.00  0.300          H  
ATOM  20915  N   TYR B1353      67.859 -30.743 -35.855  1.00  0.170          N  
ATOM  20916  CA  TYR B1353      69.035 -30.077 -35.292  1.00  0.170          C  
ATOM  20917  C   TYR B1353      70.193 -30.013 -36.261  1.00  0.180          C  
ATOM  20918  O   TYR B1353      70.688 -31.041 -36.731  1.00  0.180          O  
ATOM  20919  CB  TYR B1353      69.554 -30.765 -34.055  1.00  0.240          C  
ATOM  20920  CG  TYR B1353      70.805 -30.130 -33.528  1.00  0.240          C  
ATOM  20921  CD1 TYR B1353      70.746 -28.885 -32.927  1.00  0.240          C  
ATOM  20922  CD2 TYR B1353      72.016 -30.787 -33.644  1.00  0.240          C  
ATOM  20923  CE1 TYR B1353      71.885 -28.306 -32.441  1.00  0.240          C  
ATOM  20924  CE2 TYR B1353      73.153 -30.202 -33.156  1.00  0.240          C  
ATOM  20925  CZ  TYR B1353      73.096 -28.978 -32.558  1.00  0.240          C  
ATOM  20926  OH  TYR B1353      74.249 -28.427 -32.058  1.00  0.240          O  
ATOM  20927  H   TYR B1353      67.748 -31.757 -35.758  1.00  0.200          H  
ATOM  20928  HA  TYR B1353      68.762 -29.053 -35.037  1.00  0.200          H  
ATOM  20929 1HB  TYR B1353      68.841 -30.728 -33.309  1.00  0.290          H  
ATOM  20930 2HB  TYR B1353      69.753 -31.794 -34.271  1.00  0.290          H  
ATOM  20931  HD1 TYR B1353      69.798 -28.366 -32.842  1.00  0.290          H  
ATOM  20932  HD2 TYR B1353      72.064 -31.761 -34.121  1.00  0.290          H  
ATOM  20933  HE1 TYR B1353      71.835 -27.330 -31.966  1.00  0.290          H  
ATOM  20934  HE2 TYR B1353      74.108 -30.700 -33.236  1.00  0.290          H  
ATOM  20935  HH  TYR B1353      74.081 -27.524 -31.788  1.00  0.290          H  
ATOM  20936  N   HIS B1354      70.707 -28.818 -36.473  1.00  0.200          N  
ATOM  20937  CA  HIS B1354      71.811 -28.629 -37.395  1.00  0.260          C  
ATOM  20938  C   HIS B1354      73.174 -28.768 -36.734  1.00  0.390          C  
ATOM  20939  O   HIS B1354      73.536 -27.988 -35.869  1.00  0.700          O  
ATOM  20940  CB  HIS B1354      71.671 -27.266 -38.070  1.00  0.340          C  
ATOM  20941  CG  HIS B1354      70.507 -27.221 -39.010  1.00  0.340          C  
ATOM  20942  ND1 HIS B1354      70.647 -27.497 -40.352  1.00  0.340          N  
ATOM  20943  CD2 HIS B1354      69.184 -26.980 -38.815  1.00  0.340          C  
ATOM  20944  CE1 HIS B1354      69.473 -27.415 -40.945  1.00  0.340          C  
ATOM  20945  NE2 HIS B1354      68.571 -27.109 -40.043  1.00  0.340          N  
ATOM  20946  H   HIS B1354      70.296 -28.003 -36.001  1.00  0.240          H  
ATOM  20947  HA  HIS B1354      71.751 -29.387 -38.175  1.00  0.310          H  
ATOM  20948 1HB  HIS B1354      71.526 -26.495 -37.303  1.00  0.410          H  
ATOM  20949 2HB  HIS B1354      72.580 -27.026 -38.617  1.00  0.410          H  
ATOM  20950  HD2 HIS B1354      68.694 -26.741 -37.865  1.00  0.410          H  
ATOM  20951  HE1 HIS B1354      69.281 -27.584 -42.004  1.00  0.410          H  
ATOM  20952  HE2 HIS B1354      67.584 -27.004 -40.238  1.00  0.410          H  
ATOM  20953  N   LYS B1355      73.952 -29.761 -37.165  1.00  0.490          N  
ATOM  20954  CA  LYS B1355      75.263 -30.050 -36.566  1.00  0.640          C  
ATOM  20955  C   LYS B1355      76.304 -28.940 -36.757  1.00  0.530          C  
ATOM  20956  O   LYS B1355      77.306 -28.887 -36.046  1.00  0.590          O  
ATOM  20957  CB  LYS B1355      75.828 -31.356 -37.130  1.00  0.840          C  
ATOM  20958  CG  LYS B1355      76.282 -31.319 -38.583  1.00  0.840          C  
ATOM  20959  CD  LYS B1355      76.774 -32.697 -39.033  1.00  0.840          C  
ATOM  20960  CE  LYS B1355      77.297 -32.662 -40.469  1.00  0.840          C  
ATOM  20961  NZ  LYS B1355      77.760 -34.008 -40.931  1.00  0.840          N  
ATOM  20962  H   LYS B1355      73.592 -30.365 -37.892  1.00  0.590          H  
ATOM  20963  HA  LYS B1355      75.117 -30.177 -35.493  1.00  0.770          H  
ATOM  20964 1HB  LYS B1355      76.655 -31.703 -36.509  1.00  1.000          H  
ATOM  20965 2HB  LYS B1355      75.058 -32.098 -37.095  1.00  1.000          H  
ATOM  20966 1HG  LYS B1355      75.464 -30.996 -39.224  1.00  1.000          H  
ATOM  20967 2HG  LYS B1355      77.106 -30.618 -38.689  1.00  1.000          H  
ATOM  20968 1HD  LYS B1355      77.571 -33.029 -38.368  1.00  1.000          H  
ATOM  20969 2HD  LYS B1355      75.956 -33.412 -38.974  1.00  1.000          H  
ATOM  20970 1HE  LYS B1355      76.503 -32.316 -41.129  1.00  1.000          H  
ATOM  20971 2HE  LYS B1355      78.133 -31.961 -40.526  1.00  1.000          H  
ATOM  20972 1HZ  LYS B1355      78.099 -33.943 -41.882  1.00  1.000          H  
ATOM  20973 2HZ  LYS B1355      78.507 -34.333 -40.332  1.00  1.000          H  
ATOM  20974 3HZ  LYS B1355      76.992 -34.662 -40.894  1.00  1.000          H  
ATOM  20975  N   ASN B1356      76.083 -28.078 -37.747  1.00  0.430          N  
ATOM  20976  CA  ASN B1356      77.018 -27.007 -38.074  1.00  0.410          C  
ATOM  20977  C   ASN B1356      76.609 -25.663 -37.475  1.00  0.360          C  
ATOM  20978  O   ASN B1356      77.174 -24.624 -37.825  1.00  0.480          O  
ATOM  20979  CB  ASN B1356      77.148 -26.876 -39.578  1.00  0.580          C  
ATOM  20980  CG  ASN B1356      77.813 -28.062 -40.223  1.00  0.580          C  
ATOM  20981  OD1 ASN B1356      78.735 -28.680 -39.676  1.00  0.580          O  
ATOM  20982  ND2 ASN B1356      77.356 -28.392 -41.404  1.00  0.580          N  
ATOM  20983  H   ASN B1356      75.232 -28.183 -38.278  1.00  0.520          H  
ATOM  20984  HA  ASN B1356      77.992 -27.262 -37.657  1.00  0.490          H  
ATOM  20985 1HB  ASN B1356      76.157 -26.750 -40.014  1.00  0.700          H  
ATOM  20986 2HB  ASN B1356      77.725 -25.983 -39.817  1.00  0.700          H  
ATOM  20987 1HD2 ASN B1356      77.756 -29.161 -41.901  1.00  0.700          H  
ATOM  20988 2HD2 ASN B1356      76.613 -27.865 -41.819  1.00  0.700          H  
ATOM  20989  N   ASN B1357      75.621 -25.684 -36.591  1.00  0.320          N  
ATOM  20990  CA  ASN B1357      75.090 -24.493 -35.952  1.00  0.430          C  
ATOM  20991  C   ASN B1357      74.504 -24.926 -34.619  1.00  0.570          C  
ATOM  20992  O   ASN B1357      74.654 -26.064 -34.224  1.00  1.310          O  
ATOM  20993  CB  ASN B1357      74.056 -23.830 -36.860  1.00  0.560          C  
ATOM  20994  CG  ASN B1357      73.910 -22.333 -36.646  1.00  0.560          C  
ATOM  20995  OD1 ASN B1357      73.912 -21.866 -35.492  1.00  0.560          O  
ATOM  20996  ND2 ASN B1357      73.793 -21.586 -37.722  1.00  0.560          N  
ATOM  20997  H   ASN B1357      75.189 -26.579 -36.334  1.00  0.380          H  
ATOM  20998  HA  ASN B1357      75.903 -23.795 -35.751  1.00  0.520          H  
ATOM  20999 1HB  ASN B1357      74.330 -24.005 -37.899  1.00  0.670          H  
ATOM  21000 2HB  ASN B1357      73.085 -24.304 -36.699  1.00  0.670          H  
ATOM  21001 1HD2 ASN B1357      73.699 -20.592 -37.638  1.00  0.670          H  
ATOM  21002 2HD2 ASN B1357      73.804 -22.009 -38.631  1.00  0.670          H  
ATOM  21003  N   LYS B1358      73.944 -24.017 -33.849  1.00  0.440          N  
ATOM  21004  CA  LYS B1358      73.350 -24.430 -32.576  1.00  0.390          C  
ATOM  21005  C   LYS B1358      71.826 -24.504 -32.652  1.00  0.580          C  
ATOM  21006  O   LYS B1358      71.151 -24.825 -31.671  1.00  1.410          O  
ATOM  21007  CB  LYS B1358      73.773 -23.483 -31.457  1.00  0.570          C  
ATOM  21008  CG  LYS B1358      75.265 -23.509 -31.156  1.00  0.570          C  
ATOM  21009  CD  LYS B1358      75.616 -22.579 -30.001  1.00  0.570          C  
ATOM  21010  CE  LYS B1358      77.107 -22.620 -29.683  1.00  0.570          C  
ATOM  21011  NZ  LYS B1358      77.467 -21.692 -28.571  1.00  0.570          N  
ATOM  21012  H   LYS B1358      73.896 -23.055 -34.170  1.00  0.530          H  
ATOM  21013  HA  LYS B1358      73.710 -25.428 -32.331  1.00  0.470          H  
ATOM  21014 1HB  LYS B1358      73.497 -22.462 -31.722  1.00  0.680          H  
ATOM  21015 2HB  LYS B1358      73.238 -23.742 -30.543  1.00  0.680          H  
ATOM  21016 1HG  LYS B1358      75.561 -24.528 -30.902  1.00  0.680          H  
ATOM  21017 2HG  LYS B1358      75.817 -23.204 -32.045  1.00  0.680          H  
ATOM  21018 1HD  LYS B1358      75.337 -21.557 -30.262  1.00  0.680          H  
ATOM  21019 2HD  LYS B1358      75.055 -22.875 -29.114  1.00  0.680          H  
ATOM  21020 1HE  LYS B1358      77.382 -23.635 -29.397  1.00  0.680          H  
ATOM  21021 2HE  LYS B1358      77.669 -22.339 -30.573  1.00  0.680          H  
ATOM  21022 1HZ  LYS B1358      78.460 -21.749 -28.391  1.00  0.680          H  
ATOM  21023 2HZ  LYS B1358      77.227 -20.744 -28.829  1.00  0.680          H  
ATOM  21024 3HZ  LYS B1358      76.960 -21.950 -27.736  1.00  0.680          H  
ATOM  21025  N   SER B1359      71.292 -24.134 -33.797  1.00  0.260          N  
ATOM  21026  CA  SER B1359      69.866 -24.038 -34.019  1.00  0.200          C  
ATOM  21027  C   SER B1359      69.118 -25.314 -34.386  1.00  0.110          C  
ATOM  21028  O   SER B1359      69.683 -26.311 -34.863  1.00  0.080          O  
ATOM  21029  CB  SER B1359      69.628 -23.020 -35.115  1.00  0.300          C  
ATOM  21030  OG  SER B1359      70.143 -23.478 -36.337  1.00  0.300          O  
ATOM  21031  H   SER B1359      71.909 -23.911 -34.562  1.00  0.310          H  
ATOM  21032  HA  SER B1359      69.423 -23.658 -33.097  1.00  0.240          H  
ATOM  21033 1HB  SER B1359      68.558 -22.831 -35.218  1.00  0.360          H  
ATOM  21034 2HB  SER B1359      70.106 -22.080 -34.847  1.00  0.360          H  
ATOM  21035  HG  SER B1359      69.992 -22.767 -36.967  1.00  0.360          H  
ATOM  21036  N   TRP B1360      67.804 -25.199 -34.221  1.00  0.190          N  
ATOM  21037  CA  TRP B1360      66.810 -26.181 -34.599  1.00  0.180          C  
ATOM  21038  C   TRP B1360      65.860 -25.494 -35.566  1.00  0.200          C  
ATOM  21039  O   TRP B1360      65.559 -24.308 -35.391  1.00  0.280          O  
ATOM  21040  CB  TRP B1360      66.035 -26.654 -33.375  1.00  0.260          C  
ATOM  21041  CG  TRP B1360      66.785 -27.502 -32.403  1.00  0.260          C  
ATOM  21042  CD1 TRP B1360      67.620 -27.081 -31.412  1.00  0.260          C  
ATOM  21043  CD2 TRP B1360      66.718 -28.947 -32.285  1.00  0.260          C  
ATOM  21044  NE1 TRP B1360      68.067 -28.161 -30.681  1.00  0.260          N  
ATOM  21045  CE2 TRP B1360      67.518 -29.307 -31.201  1.00  0.260          C  
ATOM  21046  CE3 TRP B1360      66.045 -29.949 -32.998  1.00  0.260          C  
ATOM  21047  CZ2 TRP B1360      67.662 -30.631 -30.805  1.00  0.260          C  
ATOM  21048  CZ3 TRP B1360      66.188 -31.268 -32.617  1.00  0.260          C  
ATOM  21049  CH2 TRP B1360      66.973 -31.607 -31.544  1.00  0.260          C  
ATOM  21050  H   TRP B1360      67.469 -24.342 -33.807  1.00  0.230          H  
ATOM  21051  HA  TRP B1360      67.292 -27.021 -35.090  1.00  0.220          H  
ATOM  21052 1HB  TRP B1360      65.673 -25.787 -32.831  1.00  0.310          H  
ATOM  21053 2HB  TRP B1360      65.174 -27.197 -33.689  1.00  0.310          H  
ATOM  21054  HD1 TRP B1360      67.887 -26.041 -31.216  1.00  0.310          H  
ATOM  21055  HE1 TRP B1360      68.702 -28.107 -29.890  1.00  0.310          H  
ATOM  21056  HE3 TRP B1360      65.436 -29.706 -33.838  1.00  0.310          H  
ATOM  21057  HZ2 TRP B1360      68.288 -30.918 -29.960  1.00  0.310          H  
ATOM  21058  HZ3 TRP B1360      65.661 -32.030 -33.200  1.00  0.310          H  
ATOM  21059  HH2 TRP B1360      67.070 -32.655 -31.265  1.00  0.310          H  
ATOM  21060  N   MET B1361      65.376 -26.224 -36.565  1.00  0.150          N  
ATOM  21061  CA  MET B1361      64.421 -25.651 -37.515  1.00  0.190          C  
ATOM  21062  C   MET B1361      63.343 -26.658 -37.855  1.00  0.180          C  
ATOM  21063  O   MET B1361      63.615 -27.859 -37.937  1.00  0.300          O  
ATOM  21064  CB  MET B1361      65.150 -25.244 -38.794  1.00  0.250          C  
ATOM  21065  CG  MET B1361      66.287 -24.237 -38.586  1.00  0.250          C  
ATOM  21066  SD  MET B1361      67.107 -23.772 -40.109  1.00  0.250          S  
ATOM  21067  CE  MET B1361      68.572 -22.999 -39.435  1.00  0.250          C  
ATOM  21068  H   MET B1361      65.706 -27.191 -36.664  1.00  0.180          H  
ATOM  21069  HA  MET B1361      63.947 -24.780 -37.069  1.00  0.230          H  
ATOM  21070 1HB  MET B1361      65.567 -26.131 -39.265  1.00  0.300          H  
ATOM  21071 2HB  MET B1361      64.434 -24.810 -39.496  1.00  0.300          H  
ATOM  21072 1HG  MET B1361      65.895 -23.340 -38.106  1.00  0.300          H  
ATOM  21073 2HG  MET B1361      67.037 -24.668 -37.930  1.00  0.300          H  
ATOM  21074 1HE  MET B1361      69.206 -22.646 -40.249  1.00  0.300          H  
ATOM  21075 2HE  MET B1361      68.284 -22.159 -38.803  1.00  0.300          H  
ATOM  21076 3HE  MET B1361      69.122 -23.732 -38.841  1.00  0.300          H  
ATOM  21077  N   GLU B1362      62.115 -26.207 -38.080  1.00  0.240          N  
ATOM  21078  CA  GLU B1362      61.111 -27.186 -38.454  1.00  0.240          C  
ATOM  21079  C   GLU B1362      61.222 -27.506 -39.912  1.00  0.290          C  
ATOM  21080  O   GLU B1362      61.421 -26.613 -40.738  1.00  0.350          O  
ATOM  21081  CB  GLU B1362      59.714 -26.755 -38.089  1.00  0.340          C  
ATOM  21082  CG  GLU B1362      59.487 -26.739 -36.638  1.00  0.340          C  
ATOM  21083  CD  GLU B1362      58.122 -26.419 -36.296  1.00  0.340          C  
ATOM  21084  OE1 GLU B1362      57.454 -25.800 -37.089  1.00  0.340          O  
ATOM  21085  OE2 GLU B1362      57.705 -26.782 -35.239  1.00  0.340          O  
ATOM  21086  H   GLU B1362      61.890 -25.220 -38.042  1.00  0.290          H  
ATOM  21087  HA  GLU B1362      61.294 -28.098 -37.911  1.00  0.290          H  
ATOM  21088 1HB  GLU B1362      59.507 -25.766 -38.495  1.00  0.400          H  
ATOM  21089 2HB  GLU B1362      59.009 -27.460 -38.517  1.00  0.400          H  
ATOM  21090 1HG  GLU B1362      59.741 -27.716 -36.227  1.00  0.400          H  
ATOM  21091 2HG  GLU B1362      60.140 -26.018 -36.203  1.00  0.400          H  
ATOM  21092  N   SER B1363      61.113 -28.785 -40.225  1.00  0.290          N  
ATOM  21093  CA  SER B1363      61.204 -29.209 -41.611  1.00  0.350          C  
ATOM  21094  C   SER B1363      60.169 -30.241 -42.018  1.00  0.320          C  
ATOM  21095  O   SER B1363      60.008 -30.524 -43.208  1.00  0.320          O  
ATOM  21096  CB  SER B1363      62.588 -29.762 -41.879  1.00  0.470          C  
ATOM  21097  OG  SER B1363      62.828 -30.914 -41.116  1.00  0.470          O  
ATOM  21098  H   SER B1363      60.957 -29.462 -39.477  1.00  0.350          H  
ATOM  21099  HA  SER B1363      61.059 -28.331 -42.240  1.00  0.420          H  
ATOM  21100 1HB  SER B1363      62.686 -29.995 -42.938  1.00  0.560          H  
ATOM  21101 2HB  SER B1363      63.331 -29.002 -41.638  1.00  0.560          H  
ATOM  21102  HG  SER B1363      63.695 -31.224 -41.380  1.00  0.560          H  
ATOM  21103  N   GLU B1364      59.448 -30.806 -41.055  1.00  0.330          N  
ATOM  21104  CA  GLU B1364      58.541 -31.890 -41.379  1.00  0.330          C  
ATOM  21105  C   GLU B1364      57.135 -31.655 -40.852  1.00  0.250          C  
ATOM  21106  O   GLU B1364      56.912 -31.432 -39.660  1.00  0.280          O  
ATOM  21107  CB  GLU B1364      59.165 -33.160 -40.805  1.00  0.460          C  
ATOM  21108  CG  GLU B1364      58.494 -34.467 -41.047  1.00  0.460          C  
ATOM  21109  CD  GLU B1364      59.352 -35.558 -40.448  1.00  0.460          C  
ATOM  21110  OE1 GLU B1364      60.249 -35.221 -39.712  1.00  0.460          O  
ATOM  21111  OE2 GLU B1364      59.164 -36.703 -40.757  1.00  0.460          O  
ATOM  21112  H   GLU B1364      59.578 -30.550 -40.078  1.00  0.400          H  
ATOM  21113  HA  GLU B1364      58.480 -31.984 -42.461  1.00  0.400          H  
ATOM  21114 1HB  GLU B1364      60.180 -33.248 -41.193  1.00  0.550          H  
ATOM  21115 2HB  GLU B1364      59.253 -33.041 -39.742  1.00  0.550          H  
ATOM  21116 1HG  GLU B1364      57.508 -34.473 -40.570  1.00  0.550          H  
ATOM  21117 2HG  GLU B1364      58.367 -34.630 -42.116  1.00  0.550          H  
ATOM  21118  N   PHE B1365      56.172 -31.710 -41.756  1.00  0.170          N  
ATOM  21119  CA  PHE B1365      54.790 -31.502 -41.367  1.00  0.160          C  
ATOM  21120  C   PHE B1365      53.980 -32.607 -42.029  1.00  0.220          C  
ATOM  21121  O   PHE B1365      53.706 -32.538 -43.220  1.00  0.380          O  
ATOM  21122  CB  PHE B1365      54.339 -30.102 -41.806  1.00  0.230          C  
ATOM  21123  CG  PHE B1365      55.237 -28.979 -41.284  1.00  0.230          C  
ATOM  21124  CD1 PHE B1365      56.426 -28.647 -41.953  1.00  0.230          C  
ATOM  21125  CD2 PHE B1365      54.918 -28.260 -40.155  1.00  0.230          C  
ATOM  21126  CE1 PHE B1365      57.252 -27.658 -41.485  1.00  0.230          C  
ATOM  21127  CE2 PHE B1365      55.747 -27.280 -39.693  1.00  0.230          C  
ATOM  21128  CZ  PHE B1365      56.911 -26.982 -40.354  1.00  0.230          C  
ATOM  21129  H   PHE B1365      56.418 -31.897 -42.720  1.00  0.200          H  
ATOM  21130  HA  PHE B1365      54.694 -31.598 -40.289  1.00  0.190          H  
ATOM  21131 1HB  PHE B1365      54.228 -30.023 -42.855  1.00  0.270          H  
ATOM  21132 2HB  PHE B1365      53.379 -29.926 -41.382  1.00  0.270          H  
ATOM  21133  HD1 PHE B1365      56.704 -29.192 -42.845  1.00  0.270          H  
ATOM  21134  HD2 PHE B1365      54.005 -28.463 -39.628  1.00  0.270          H  
ATOM  21135  HE1 PHE B1365      58.176 -27.417 -42.010  1.00  0.270          H  
ATOM  21136  HE2 PHE B1365      55.488 -26.727 -38.790  1.00  0.270          H  
ATOM  21137  HZ  PHE B1365      57.555 -26.193 -39.964  1.00  0.270          H  
ATOM  21138  N   ARG B1366      53.678 -33.671 -41.297  1.00  0.110          N  
ATOM  21139  CA  ARG B1366      53.023 -34.834 -41.867  1.00  0.140          C  
ATOM  21140  C   ARG B1366      51.781 -35.222 -41.096  1.00  0.110          C  
ATOM  21141  O   ARG B1366      51.783 -36.154 -40.295  1.00  0.190          O  
ATOM  21142  CB  ARG B1366      54.003 -35.977 -41.917  1.00  0.180          C  
ATOM  21143  CG  ARG B1366      55.118 -35.757 -42.898  1.00  0.180          C  
ATOM  21144  CD  ARG B1366      56.041 -36.860 -42.908  1.00  0.180          C  
ATOM  21145  NE  ARG B1366      56.934 -36.790 -44.041  1.00  0.180          N  
ATOM  21146  CZ  ARG B1366      57.784 -37.761 -44.400  1.00  0.180          C  
ATOM  21147  NH1 ARG B1366      57.839 -38.858 -43.690  1.00  0.180          N  
ATOM  21148  NH2 ARG B1366      58.552 -37.607 -45.465  1.00  0.180          N  
ATOM  21149  H   ARG B1366      53.908 -33.725 -40.301  1.00  0.130          H  
ATOM  21150  HA  ARG B1366      52.726 -34.599 -42.891  1.00  0.170          H  
ATOM  21151 1HB  ARG B1366      54.438 -36.135 -40.929  1.00  0.220          H  
ATOM  21152 2HB  ARG B1366      53.492 -36.881 -42.202  1.00  0.220          H  
ATOM  21153 1HG  ARG B1366      54.706 -35.634 -43.899  1.00  0.220          H  
ATOM  21154 2HG  ARG B1366      55.676 -34.867 -42.625  1.00  0.220          H  
ATOM  21155 1HD  ARG B1366      56.644 -36.805 -42.008  1.00  0.220          H  
ATOM  21156 2HD  ARG B1366      55.516 -37.783 -42.922  1.00  0.220          H  
ATOM  21157  HE  ARG B1366      56.895 -35.959 -44.613  1.00  0.220          H  
ATOM  21158 1HH1 ARG B1366      57.244 -38.945 -42.879  1.00  0.220          H  
ATOM  21159 2HH1 ARG B1366      58.467 -39.595 -43.955  1.00  0.220          H  
ATOM  21160 1HH2 ARG B1366      58.496 -36.759 -46.016  1.00  0.220          H  
ATOM  21161 2HH2 ARG B1366      59.195 -38.330 -45.741  1.00  0.220          H  
ATOM  21162  N   VAL B1367      50.724 -34.468 -41.307  1.00  0.230          N  
ATOM  21163  CA  VAL B1367      49.497 -34.662 -40.560  1.00  0.210          C  
ATOM  21164  C   VAL B1367      48.481 -35.357 -41.449  1.00  0.210          C  
ATOM  21165  O   VAL B1367      47.809 -36.303 -41.036  1.00  0.230          O  
ATOM  21166  CB  VAL B1367      48.974 -33.318 -40.050  1.00  0.300          C  
ATOM  21167  CG1 VAL B1367      47.679 -33.501 -39.332  1.00  0.300          C  
ATOM  21168  CG2 VAL B1367      50.028 -32.696 -39.143  1.00  0.300          C  
ATOM  21169  H   VAL B1367      50.792 -33.736 -42.003  1.00  0.280          H  
ATOM  21170  HA  VAL B1367      49.704 -35.297 -39.703  1.00  0.250          H  
ATOM  21171  HB  VAL B1367      48.777 -32.675 -40.886  1.00  0.360          H  
ATOM  21172 1HG1 VAL B1367      47.334 -32.544 -39.003  1.00  0.360          H  
ATOM  21173 2HG1 VAL B1367      46.955 -33.931 -39.999  1.00  0.360          H  
ATOM  21174 3HG1 VAL B1367      47.818 -34.156 -38.474  1.00  0.360          H  
ATOM  21175 1HG2 VAL B1367      49.680 -31.732 -38.773  1.00  0.360          H  
ATOM  21176 2HG2 VAL B1367      50.203 -33.361 -38.319  1.00  0.360          H  
ATOM  21177 3HG2 VAL B1367      50.959 -32.559 -39.686  1.00  0.360          H  
ATOM  21178  N   TYR B1368      48.335 -34.840 -42.654  1.00  0.240          N  
ATOM  21179  CA  TYR B1368      47.381 -35.341 -43.619  1.00  0.280          C  
ATOM  21180  C   TYR B1368      48.042 -35.435 -44.971  1.00  0.280          C  
ATOM  21181  O   TYR B1368      49.063 -34.796 -45.199  1.00  0.310          O  
ATOM  21182  CB  TYR B1368      46.112 -34.460 -43.632  1.00  0.380          C  
ATOM  21183  CG  TYR B1368      46.312 -33.028 -44.023  1.00  0.380          C  
ATOM  21184  CD1 TYR B1368      46.230 -32.635 -45.343  1.00  0.380          C  
ATOM  21185  CD2 TYR B1368      46.551 -32.093 -43.039  1.00  0.380          C  
ATOM  21186  CE1 TYR B1368      46.389 -31.319 -45.688  1.00  0.380          C  
ATOM  21187  CE2 TYR B1368      46.707 -30.779 -43.376  1.00  0.380          C  
ATOM  21188  CZ  TYR B1368      46.628 -30.386 -44.698  1.00  0.380          C  
ATOM  21189  OH  TYR B1368      46.789 -29.061 -45.028  1.00  0.380          O  
ATOM  21190  H   TYR B1368      48.922 -34.068 -42.928  1.00  0.290          H  
ATOM  21191  HA  TYR B1368      47.107 -36.352 -43.354  1.00  0.340          H  
ATOM  21192 1HB  TYR B1368      45.378 -34.885 -44.314  1.00  0.450          H  
ATOM  21193 2HB  TYR B1368      45.671 -34.469 -42.660  1.00  0.450          H  
ATOM  21194  HD1 TYR B1368      46.042 -33.363 -46.105  1.00  0.450          H  
ATOM  21195  HD2 TYR B1368      46.608 -32.400 -41.999  1.00  0.450          H  
ATOM  21196  HE1 TYR B1368      46.327 -31.018 -46.733  1.00  0.450          H  
ATOM  21197  HE2 TYR B1368      46.895 -30.039 -42.605  1.00  0.450          H  
ATOM  21198  HH  TYR B1368      46.755 -28.963 -45.982  1.00  0.450          H  
ATOM  21199  N   SER B1369      47.482 -36.275 -45.845  1.00  0.280          N  
ATOM  21200  CA  SER B1369      47.987 -36.432 -47.208  1.00  0.290          C  
ATOM  21201  C   SER B1369      47.203 -35.625 -48.229  1.00  0.330          C  
ATOM  21202  O   SER B1369      47.695 -35.336 -49.321  1.00  0.300          O  
ATOM  21203  CB  SER B1369      47.975 -37.898 -47.635  1.00  0.400          C  
ATOM  21204  OG  SER B1369      48.890 -38.667 -46.893  1.00  0.400          O  
ATOM  21205  H   SER B1369      46.656 -36.791 -45.555  1.00  0.340          H  
ATOM  21206  HA  SER B1369      49.015 -36.073 -47.209  1.00  0.350          H  
ATOM  21207 1HB  SER B1369      46.967 -38.293 -47.487  1.00  0.480          H  
ATOM  21208 2HB  SER B1369      48.201 -37.979 -48.694  1.00  0.480          H  
ATOM  21209  HG  SER B1369      49.781 -38.530 -47.331  1.00  0.480          H  
ATOM  21210  N   SER B1370      45.972 -35.279 -47.899  1.00  0.410          N  
ATOM  21211  CA  SER B1370      45.184 -34.507 -48.854  1.00  0.470          C  
ATOM  21212  C   SER B1370      44.080 -33.757 -48.151  1.00  0.400          C  
ATOM  21213  O   SER B1370      43.758 -34.026 -46.988  1.00  0.410          O  
ATOM  21214  CB  SER B1370      44.548 -35.417 -49.886  1.00  0.630          C  
ATOM  21215  OG  SER B1370      43.511 -36.123 -49.304  1.00  0.630          O  
ATOM  21216  H   SER B1370      45.593 -35.597 -47.007  1.00  0.490          H  
ATOM  21217  HA  SER B1370      45.836 -33.784 -49.350  1.00  0.560          H  
ATOM  21218 1HB  SER B1370      44.181 -34.843 -50.734  1.00  0.760          H  
ATOM  21219 2HB  SER B1370      45.296 -36.117 -50.260  1.00  0.760          H  
ATOM  21220  HG  SER B1370      43.516 -37.023 -49.690  1.00  0.760          H  
ATOM  21221  N   ALA B1371      43.503 -32.786 -48.839  1.00  0.370          N  
ATOM  21222  CA  ALA B1371      42.353 -32.105 -48.299  1.00  0.370          C  
ATOM  21223  C   ALA B1371      41.622 -31.365 -49.394  1.00  0.470          C  
ATOM  21224  O   ALA B1371      42.260 -30.769 -50.268  1.00  0.570          O  
ATOM  21225  CB  ALA B1371      42.798 -31.143 -47.215  1.00  0.520          C  
ATOM  21226  H   ALA B1371      43.827 -32.562 -49.769  1.00  0.440          H  
ATOM  21227  HA  ALA B1371      41.680 -32.849 -47.883  1.00  0.440          H  
ATOM  21228 1HB  ALA B1371      41.963 -30.662 -46.790  1.00  0.620          H  
ATOM  21229 2HB  ALA B1371      43.308 -31.680 -46.462  1.00  0.620          H  
ATOM  21230 3HB  ALA B1371      43.464 -30.400 -47.637  1.00  0.620          H  
ATOM  21231  N   ASN B1372      40.300 -31.330 -49.305  1.00  0.540          N  
ATOM  21232  CA  ASN B1372      39.546 -30.483 -50.213  1.00  0.810          C  
ATOM  21233  C   ASN B1372      38.249 -30.025 -49.565  1.00  0.760          C  
ATOM  21234  O   ASN B1372      37.855 -30.500 -48.495  1.00  1.600          O  
ATOM  21235  CB  ASN B1372      39.261 -31.245 -51.507  1.00  1.030          C  
ATOM  21236  CG  ASN B1372      39.103 -30.370 -52.743  1.00  1.030          C  
ATOM  21237  OD1 ASN B1372      38.723 -29.191 -52.650  1.00  1.030          O  
ATOM  21238  ND2 ASN B1372      39.383 -30.934 -53.892  1.00  1.030          N  
ATOM  21239  H   ASN B1372      39.840 -31.908 -48.594  1.00  0.650          H  
ATOM  21240  HA  ASN B1372      40.136 -29.592 -50.434  1.00  0.970          H  
ATOM  21241 1HB  ASN B1372      40.067 -31.956 -51.690  1.00  1.230          H  
ATOM  21242 2HB  ASN B1372      38.344 -31.824 -51.377  1.00  1.230          H  
ATOM  21243 1HD2 ASN B1372      39.296 -30.412 -54.741  1.00  1.230          H  
ATOM  21244 2HD2 ASN B1372      39.687 -31.887 -53.921  1.00  1.230          H  
ATOM  21245  N   ASN B1373      37.498 -29.209 -50.275  1.00  0.840          N  
ATOM  21246  CA  ASN B1373      36.243 -28.707 -49.750  1.00  0.670          C  
ATOM  21247  C   ASN B1373      36.434 -28.076 -48.357  1.00  0.580          C  
ATOM  21248  O   ASN B1373      35.678 -28.379 -47.425  1.00  0.810          O  
ATOM  21249  CB  ASN B1373      35.206 -29.804 -49.753  1.00  1.010          C  
ATOM  21250  CG  ASN B1373      34.935 -30.303 -51.128  1.00  1.010          C  
ATOM  21251  OD1 ASN B1373      34.903 -29.519 -52.090  1.00  1.010          O  
ATOM  21252  ND2 ASN B1373      34.734 -31.584 -51.261  1.00  1.010          N  
ATOM  21253  H   ASN B1373      37.841 -28.885 -51.174  1.00  1.010          H  
ATOM  21254  HA  ASN B1373      35.891 -27.912 -50.410  1.00  0.800          H  
ATOM  21255 1HB  ASN B1373      35.495 -30.634 -49.114  1.00  1.210          H  
ATOM  21256 2HB  ASN B1373      34.304 -29.405 -49.370  1.00  1.210          H  
ATOM  21257 1HD2 ASN B1373      34.546 -31.970 -52.161  1.00  1.210          H  
ATOM  21258 2HD2 ASN B1373      34.756 -32.203 -50.444  1.00  1.210          H  
ATOM  21259  N   CYS B1374      37.461 -27.226 -48.238  1.00  0.460          N  
ATOM  21260  CA  CYS B1374      37.795 -26.564 -46.983  1.00  0.440          C  
ATOM  21261  C   CYS B1374      36.956 -25.317 -46.730  1.00  0.570          C  
ATOM  21262  O   CYS B1374      36.619 -24.570 -47.654  1.00  0.730          O  
ATOM  21263  CB  CYS B1374      39.275 -26.145 -46.964  1.00  0.620          C  
ATOM  21264  SG  CYS B1374      40.564 -27.503 -47.119  1.00  0.620          S  
ATOM  21265  H   CYS B1374      38.020 -27.051 -49.058  1.00  0.550          H  
ATOM  21266  HA  CYS B1374      37.602 -27.248 -46.169  1.00  0.530          H  
ATOM  21267 1HB  CYS B1374      39.448 -25.427 -47.760  1.00  0.750          H  
ATOM  21268 2HB  CYS B1374      39.463 -25.625 -46.019  1.00  0.750          H  
ATOM  21269  N   THR B1375      36.638 -25.108 -45.457  1.00  0.540          N  
ATOM  21270  CA  THR B1375      35.934 -23.955 -44.922  1.00  0.740          C  
ATOM  21271  C   THR B1375      36.617 -23.480 -43.633  1.00  0.760          C  
ATOM  21272  O   THR B1375      37.541 -24.125 -43.117  1.00  1.710          O  
ATOM  21273  CB  THR B1375      34.449 -24.269 -44.649  1.00  0.960          C  
ATOM  21274  OG1 THR B1375      34.355 -25.255 -43.624  1.00  0.960          O  
ATOM  21275  CG2 THR B1375      33.769 -24.786 -45.900  1.00  0.960          C  
ATOM  21276  H   THR B1375      36.944 -25.810 -44.783  1.00  0.650          H  
ATOM  21277  HA  THR B1375      35.986 -23.147 -45.650  1.00  0.890          H  
ATOM  21278  HB  THR B1375      33.949 -23.362 -44.316  1.00  1.150          H  
ATOM  21279  HG1 THR B1375      33.449 -25.307 -43.308  1.00  1.150          H  
ATOM  21280 1HG2 THR B1375      32.738 -24.980 -45.673  1.00  1.150          H  
ATOM  21281 2HG2 THR B1375      33.836 -24.034 -46.685  1.00  1.150          H  
ATOM  21282 3HG2 THR B1375      34.243 -25.700 -46.239  1.00  1.150          H  
ATOM  21283  N   PHE B1376      36.200 -22.327 -43.125  1.00  0.670          N  
ATOM  21284  CA  PHE B1376      36.682 -21.854 -41.829  1.00  0.580          C  
ATOM  21285  C   PHE B1376      38.198 -21.819 -41.645  1.00  0.670          C  
ATOM  21286  O   PHE B1376      38.710 -22.456 -40.728  1.00  1.220          O  
ATOM  21287  CB  PHE B1376      36.088 -22.706 -40.714  1.00  0.850          C  
ATOM  21288  CG  PHE B1376      34.613 -22.739 -40.689  1.00  0.850          C  
ATOM  21289  CD1 PHE B1376      33.933 -23.902 -40.974  1.00  0.850          C  
ATOM  21290  CD2 PHE B1376      33.892 -21.606 -40.393  1.00  0.850          C  
ATOM  21291  CE1 PHE B1376      32.565 -23.943 -40.963  1.00  0.850          C  
ATOM  21292  CE2 PHE B1376      32.534 -21.632 -40.385  1.00  0.850          C  
ATOM  21293  CZ  PHE B1376      31.858 -22.801 -40.669  1.00  0.850          C  
ATOM  21294  H   PHE B1376      35.481 -21.808 -43.609  1.00  0.800          H  
ATOM  21295  HA  PHE B1376      36.323 -20.832 -41.703  1.00  0.700          H  
ATOM  21296 1HB  PHE B1376      36.437 -23.704 -40.830  1.00  1.020          H  
ATOM  21297 2HB  PHE B1376      36.427 -22.364 -39.768  1.00  1.020          H  
ATOM  21298  HD1 PHE B1376      34.494 -24.795 -41.208  1.00  1.020          H  
ATOM  21299  HD2 PHE B1376      34.410 -20.678 -40.166  1.00  1.020          H  
ATOM  21300  HE1 PHE B1376      32.044 -24.872 -41.189  1.00  1.020          H  
ATOM  21301  HE2 PHE B1376      31.984 -20.729 -40.144  1.00  1.020          H  
ATOM  21302  HZ  PHE B1376      30.770 -22.812 -40.654  1.00  1.020          H  
ATOM  21303  N   GLU B1377      38.921 -21.133 -42.521  1.00  0.180          N  
ATOM  21304  CA  GLU B1377      40.370 -21.021 -42.356  1.00  0.180          C  
ATOM  21305  C   GLU B1377      40.767 -19.782 -41.562  1.00  0.170          C  
ATOM  21306  O   GLU B1377      40.359 -18.667 -41.898  1.00  0.200          O  
ATOM  21307  CB  GLU B1377      41.082 -21.012 -43.712  1.00  0.250          C  
ATOM  21308  CG  GLU B1377      42.621 -20.848 -43.627  1.00  0.250          C  
ATOM  21309  CD  GLU B1377      43.304 -20.991 -44.947  1.00  0.250          C  
ATOM  21310  OE1 GLU B1377      42.648 -21.322 -45.906  1.00  0.250          O  
ATOM  21311  OE2 GLU B1377      44.490 -20.793 -45.000  1.00  0.250          O  
ATOM  21312  H   GLU B1377      38.461 -20.657 -43.283  1.00  0.220          H  
ATOM  21313  HA  GLU B1377      40.715 -21.891 -41.804  1.00  0.220          H  
ATOM  21314 1HB  GLU B1377      40.868 -21.943 -44.233  1.00  0.300          H  
ATOM  21315 2HB  GLU B1377      40.691 -20.199 -44.321  1.00  0.300          H  
ATOM  21316 1HG  GLU B1377      42.836 -19.847 -43.253  1.00  0.300          H  
ATOM  21317 2HG  GLU B1377      43.040 -21.549 -42.916  1.00  0.300          H  
ATOM  21318  N   TYR B1378      41.597 -19.974 -40.535  1.00  0.170          N  
ATOM  21319  CA  TYR B1378      42.078 -18.869 -39.721  1.00  0.180          C  
ATOM  21320  C   TYR B1378      43.602 -18.978 -39.571  1.00  0.210          C  
ATOM  21321  O   TYR B1378      44.137 -20.062 -39.315  1.00  0.200          O  
ATOM  21322  CB  TYR B1378      41.452 -18.940 -38.324  1.00  0.250          C  
ATOM  21323  CG  TYR B1378      39.934 -19.085 -38.312  1.00  0.250          C  
ATOM  21324  CD1 TYR B1378      39.397 -20.366 -38.241  1.00  0.250          C  
ATOM  21325  CD2 TYR B1378      39.089 -17.994 -38.382  1.00  0.250          C  
ATOM  21326  CE1 TYR B1378      38.056 -20.560 -38.231  1.00  0.250          C  
ATOM  21327  CE2 TYR B1378      37.716 -18.197 -38.380  1.00  0.250          C  
ATOM  21328  CZ  TYR B1378      37.208 -19.480 -38.306  1.00  0.250          C  
ATOM  21329  OH  TYR B1378      35.857 -19.685 -38.311  1.00  0.250          O  
ATOM  21330  H   TYR B1378      41.856 -20.932 -40.299  1.00  0.200          H  
ATOM  21331  HA  TYR B1378      41.838 -17.924 -40.207  1.00  0.220          H  
ATOM  21332 1HB  TYR B1378      41.879 -19.763 -37.784  1.00  0.300          H  
ATOM  21333 2HB  TYR B1378      41.707 -18.036 -37.775  1.00  0.300          H  
ATOM  21334  HD1 TYR B1378      40.052 -21.223 -38.198  1.00  0.300          H  
ATOM  21335  HD2 TYR B1378      39.494 -16.987 -38.444  1.00  0.300          H  
ATOM  21336  HE1 TYR B1378      37.671 -21.566 -38.173  1.00  0.300          H  
ATOM  21337  HE2 TYR B1378      37.039 -17.346 -38.441  1.00  0.300          H  
ATOM  21338  HH  TYR B1378      35.677 -20.630 -38.277  1.00  0.300          H  
ATOM  21339  N   VAL B1379      44.306 -17.851 -39.682  1.00  0.280          N  
ATOM  21340  CA  VAL B1379      45.760 -17.835 -39.502  1.00  0.350          C  
ATOM  21341  C   VAL B1379      46.149 -16.721 -38.519  1.00  0.380          C  
ATOM  21342  O   VAL B1379      45.734 -15.574 -38.696  1.00  0.420          O  
ATOM  21343  CB  VAL B1379      46.472 -17.632 -40.870  1.00  0.460          C  
ATOM  21344  CG1 VAL B1379      48.010 -17.621 -40.682  1.00  0.460          C  
ATOM  21345  CG2 VAL B1379      46.035 -18.746 -41.862  1.00  0.460          C  
ATOM  21346  H   VAL B1379      43.824 -16.985 -39.890  1.00  0.340          H  
ATOM  21347  HA  VAL B1379      46.079 -18.788 -39.079  1.00  0.420          H  
ATOM  21348  HB  VAL B1379      46.194 -16.660 -41.276  1.00  0.550          H  
ATOM  21349 1HG1 VAL B1379      48.493 -17.462 -41.644  1.00  0.550          H  
ATOM  21350 2HG1 VAL B1379      48.298 -16.819 -40.008  1.00  0.550          H  
ATOM  21351 3HG1 VAL B1379      48.343 -18.563 -40.268  1.00  0.550          H  
ATOM  21352 1HG2 VAL B1379      46.527 -18.594 -42.821  1.00  0.550          H  
ATOM  21353 2HG2 VAL B1379      46.304 -19.710 -41.475  1.00  0.550          H  
ATOM  21354 3HG2 VAL B1379      44.959 -18.716 -42.014  1.00  0.550          H  
ATOM  21355  N   SER B1380      46.946 -17.059 -37.505  1.00  0.350          N  
ATOM  21356  CA  SER B1380      47.411 -16.101 -36.498  1.00  0.350          C  
ATOM  21357  C   SER B1380      48.489 -15.183 -37.022  1.00  0.350          C  
ATOM  21358  O   SER B1380      49.053 -15.381 -38.103  1.00  0.350          O  
ATOM  21359  CB  SER B1380      48.052 -16.784 -35.313  1.00  0.490          C  
ATOM  21360  OG  SER B1380      49.327 -17.291 -35.669  1.00  0.490          O  
ATOM  21361  H   SER B1380      47.215 -18.041 -37.403  1.00  0.420          H  
ATOM  21362  HA  SER B1380      46.565 -15.497 -36.170  1.00  0.420          H  
ATOM  21363 1HB  SER B1380      48.152 -16.088 -34.483  1.00  0.590          H  
ATOM  21364 2HB  SER B1380      47.411 -17.590 -34.988  1.00  0.590          H  
ATOM  21365  HG  SER B1380      49.980 -16.505 -35.649  1.00  0.590          H  
ATOM  21366  N   GLN B1381      48.802 -14.178 -36.221  1.00  0.360          N  
ATOM  21367  CA  GLN B1381      49.891 -13.292 -36.536  1.00  0.350          C  
ATOM  21368  C   GLN B1381      51.175 -14.139 -36.507  1.00  0.310          C  
ATOM  21369  O   GLN B1381      51.197 -15.158 -35.794  1.00  0.300          O  
ATOM  21370  CB  GLN B1381      49.969 -12.129 -35.533  1.00  0.490          C  
ATOM  21371  CG  GLN B1381      50.325 -12.517 -34.083  1.00  0.490          C  
ATOM  21372  CD  GLN B1381      49.101 -12.879 -33.254  1.00  0.490          C  
ATOM  21373  OE1 GLN B1381      48.123 -13.441 -33.776  1.00  0.490          O  
ATOM  21374  NE2 GLN B1381      49.141 -12.559 -31.966  1.00  0.490          N  
ATOM  21375  H   GLN B1381      48.276 -14.040 -35.358  1.00  0.430          H  
ATOM  21376  HA  GLN B1381      49.697 -12.878 -37.512  1.00  0.420          H  
ATOM  21377 1HB  GLN B1381      50.718 -11.413 -35.869  1.00  0.590          H  
ATOM  21378 2HB  GLN B1381      49.012 -11.607 -35.510  1.00  0.590          H  
ATOM  21379 1HG  GLN B1381      51.011 -13.361 -34.071  1.00  0.590          H  
ATOM  21380 2HG  GLN B1381      50.803 -11.659 -33.613  1.00  0.590          H  
ATOM  21381 1HE2 GLN B1381      48.363 -12.771 -31.372  1.00  0.590          H  
ATOM  21382 2HE2 GLN B1381      49.948 -12.106 -31.586  1.00  0.590          H  
ATOM  21383  N   PRO B1382      52.183 -13.837 -37.357  1.00  0.330          N  
ATOM  21384  CA  PRO B1382      53.506 -14.445 -37.379  1.00  0.300          C  
ATOM  21385  C   PRO B1382      54.278 -14.261 -36.073  1.00  0.260          C  
ATOM  21386  O   PRO B1382      54.204 -13.197 -35.453  1.00  0.270          O  
ATOM  21387  CB  PRO B1382      54.216 -13.688 -38.510  1.00  0.450          C  
ATOM  21388  CG  PRO B1382      53.117 -13.186 -39.397  1.00  0.450          C  
ATOM  21389  CD  PRO B1382      51.968 -12.870 -38.465  1.00  0.450          C  
ATOM  21390  HA  PRO B1382      53.392 -15.497 -37.635  1.00  0.360          H  
ATOM  21391 1HB  PRO B1382      54.829 -12.880 -38.086  1.00  0.540          H  
ATOM  21392 2HB  PRO B1382      54.906 -14.368 -39.031  1.00  0.540          H  
ATOM  21393 1HG  PRO B1382      53.459 -12.308 -39.967  1.00  0.540          H  
ATOM  21394 2HG  PRO B1382      52.852 -13.962 -40.133  1.00  0.540          H  
ATOM  21395 1HD  PRO B1382      52.005 -11.832 -38.106  1.00  0.540          H  
ATOM  21396 2HD  PRO B1382      51.063 -13.101 -39.044  1.00  0.540          H  
ATOM  21397  N   PHE B1383      55.087 -15.256 -35.718  1.00  0.250          N  
ATOM  21398  CA  PHE B1383      55.936 -15.183 -34.528  1.00  0.220          C  
ATOM  21399  C   PHE B1383      57.150 -16.118 -34.632  1.00  0.210          C  
ATOM  21400  O   PHE B1383      57.246 -16.945 -35.534  1.00  0.390          O  
ATOM  21401  CB  PHE B1383      55.135 -15.547 -33.273  1.00  0.320          C  
ATOM  21402  CG  PHE B1383      54.700 -16.986 -33.217  1.00  0.320          C  
ATOM  21403  CD1 PHE B1383      55.470 -17.909 -32.530  1.00  0.320          C  
ATOM  21404  CD2 PHE B1383      53.556 -17.432 -33.839  1.00  0.320          C  
ATOM  21405  CE1 PHE B1383      55.119 -19.227 -32.473  1.00  0.320          C  
ATOM  21406  CE2 PHE B1383      53.217 -18.767 -33.767  1.00  0.320          C  
ATOM  21407  CZ  PHE B1383      53.996 -19.650 -33.098  1.00  0.320          C  
ATOM  21408  H   PHE B1383      55.050 -16.114 -36.271  1.00  0.300          H  
ATOM  21409  HA  PHE B1383      56.300 -14.160 -34.428  1.00  0.260          H  
ATOM  21410 1HB  PHE B1383      55.728 -15.338 -32.387  1.00  0.380          H  
ATOM  21411 2HB  PHE B1383      54.243 -14.921 -33.227  1.00  0.380          H  
ATOM  21412  HD1 PHE B1383      56.366 -17.572 -32.025  1.00  0.380          H  
ATOM  21413  HD2 PHE B1383      52.923 -16.722 -34.394  1.00  0.380          H  
ATOM  21414  HE1 PHE B1383      55.735 -19.932 -31.927  1.00  0.380          H  
ATOM  21415  HE2 PHE B1383      52.330 -19.126 -34.242  1.00  0.380          H  
ATOM  21416  HZ  PHE B1383      53.711 -20.691 -33.065  1.00  0.380          H  
ATOM  21417  N   LEU B1384      58.102 -15.961 -33.721  1.00  0.130          N  
ATOM  21418  CA  LEU B1384      59.266 -16.841 -33.659  1.00  0.100          C  
ATOM  21419  C   LEU B1384      59.056 -17.919 -32.610  1.00  0.140          C  
ATOM  21420  O   LEU B1384      58.723 -17.615 -31.465  1.00  0.230          O  
ATOM  21421  CB  LEU B1384      60.529 -16.031 -33.325  1.00  0.150          C  
ATOM  21422  CG  LEU B1384      61.860 -16.835 -33.130  1.00  0.150          C  
ATOM  21423  CD1 LEU B1384      62.281 -17.497 -34.443  1.00  0.150          C  
ATOM  21424  CD2 LEU B1384      62.945 -15.879 -32.640  1.00  0.150          C  
ATOM  21425  H   LEU B1384      58.001 -15.236 -33.027  1.00  0.160          H  
ATOM  21426  HA  LEU B1384      59.386 -17.318 -34.629  1.00  0.120          H  
ATOM  21427 1HB  LEU B1384      60.695 -15.312 -34.125  1.00  0.180          H  
ATOM  21428 2HB  LEU B1384      60.345 -15.478 -32.405  1.00  0.180          H  
ATOM  21429  HG  LEU B1384      61.712 -17.621 -32.385  1.00  0.180          H  
ATOM  21430 1HD1 LEU B1384      63.209 -18.049 -34.284  1.00  0.180          H  
ATOM  21431 2HD1 LEU B1384      61.519 -18.188 -34.781  1.00  0.180          H  
ATOM  21432 3HD1 LEU B1384      62.439 -16.733 -35.202  1.00  0.180          H  
ATOM  21433 1HD2 LEU B1384      63.875 -16.430 -32.490  1.00  0.180          H  
ATOM  21434 2HD2 LEU B1384      63.106 -15.093 -33.380  1.00  0.180          H  
ATOM  21435 3HD2 LEU B1384      62.634 -15.430 -31.696  1.00  0.180          H  
ATOM  21436  N   MET B1385      59.216 -19.178 -32.996  1.00  0.180          N  
ATOM  21437  CA  MET B1385      59.028 -20.260 -32.045  1.00  0.230          C  
ATOM  21438  C   MET B1385      60.353 -20.748 -31.496  1.00  0.260          C  
ATOM  21439  O   MET B1385      61.308 -20.963 -32.241  1.00  0.280          O  
ATOM  21440  CB  MET B1385      58.281 -21.421 -32.688  1.00  0.300          C  
ATOM  21441  CG  MET B1385      57.984 -22.586 -31.736  1.00  0.300          C  
ATOM  21442  SD  MET B1385      57.043 -23.910 -32.498  1.00  0.300          S  
ATOM  21443  CE  MET B1385      55.368 -23.325 -32.548  1.00  0.300          C  
ATOM  21444  H   MET B1385      59.490 -19.369 -33.947  1.00  0.220          H  
ATOM  21445  HA  MET B1385      58.441 -19.891 -31.205  1.00  0.280          H  
ATOM  21446 1HB  MET B1385      57.357 -21.064 -33.108  1.00  0.360          H  
ATOM  21447 2HB  MET B1385      58.884 -21.824 -33.500  1.00  0.360          H  
ATOM  21448 1HG  MET B1385      58.920 -23.017 -31.384  1.00  0.360          H  
ATOM  21449 2HG  MET B1385      57.432 -22.226 -30.869  1.00  0.360          H  
ATOM  21450 1HE  MET B1385      54.731 -24.084 -33.001  1.00  0.360          H  
ATOM  21451 2HE  MET B1385      55.018 -23.123 -31.539  1.00  0.360          H  
ATOM  21452 3HE  MET B1385      55.306 -22.421 -33.134  1.00  0.360          H  
ATOM  21453  N   ASP B1386      60.376 -21.003 -30.193  1.00  0.470          N  
ATOM  21454  CA  ASP B1386      61.544 -21.566 -29.545  1.00  0.680          C  
ATOM  21455  C   ASP B1386      61.536 -23.076 -29.731  1.00  0.930          C  
ATOM  21456  O   ASP B1386      60.783 -23.812 -29.084  1.00  1.940          O  
ATOM  21457  CB  ASP B1386      61.566 -21.221 -28.061  1.00  0.870          C  
ATOM  21458  CG  ASP B1386      62.794 -21.764 -27.360  1.00  0.870          C  
ATOM  21459  OD1 ASP B1386      63.540 -22.525 -27.973  1.00  0.870          O  
ATOM  21460  OD2 ASP B1386      62.974 -21.456 -26.185  1.00  0.870          O  
ATOM  21461  H   ASP B1386      59.562 -20.782 -29.640  1.00  0.560          H  
ATOM  21462  HA  ASP B1386      62.441 -21.161 -30.016  1.00  0.820          H  
ATOM  21463 1HB  ASP B1386      61.540 -20.138 -27.938  1.00  1.040          H  
ATOM  21464 2HB  ASP B1386      60.678 -21.628 -27.579  1.00  1.040          H  
ATOM  21465  N   LEU B1387      62.322 -23.530 -30.682  1.00  0.130          N  
ATOM  21466  CA  LEU B1387      62.361 -24.924 -31.065  1.00  0.170          C  
ATOM  21467  C   LEU B1387      63.442 -25.713 -30.362  1.00  0.230          C  
ATOM  21468  O   LEU B1387      63.654 -26.885 -30.680  1.00  0.450          O  
ATOM  21469  CB  LEU B1387      62.611 -25.007 -32.561  1.00  0.220          C  
ATOM  21470  CG  LEU B1387      61.554 -24.407 -33.468  1.00  0.220          C  
ATOM  21471  CD1 LEU B1387      62.060 -24.466 -34.863  1.00  0.220          C  
ATOM  21472  CD2 LEU B1387      60.257 -25.192 -33.350  1.00  0.220          C  
ATOM  21473  H   LEU B1387      62.925 -22.873 -31.164  1.00  0.160          H  
ATOM  21474  HA  LEU B1387      61.410 -25.380 -30.803  1.00  0.200          H  
ATOM  21475 1HB  LEU B1387      63.549 -24.497 -32.776  1.00  0.270          H  
ATOM  21476 2HB  LEU B1387      62.728 -26.028 -32.815  1.00  0.270          H  
ATOM  21477  HG  LEU B1387      61.378 -23.364 -33.204  1.00  0.270          H  
ATOM  21478 1HD1 LEU B1387      61.324 -24.036 -35.537  1.00  0.270          H  
ATOM  21479 2HD1 LEU B1387      62.990 -23.899 -34.934  1.00  0.270          H  
ATOM  21480 3HD1 LEU B1387      62.246 -25.495 -35.134  1.00  0.270          H  
ATOM  21481 1HD2 LEU B1387      59.524 -24.774 -34.012  1.00  0.270          H  
ATOM  21482 2HD2 LEU B1387      60.429 -26.233 -33.624  1.00  0.270          H  
ATOM  21483 3HD2 LEU B1387      59.873 -25.150 -32.340  1.00  0.270          H  
ATOM  21484  N   GLU B1388      64.181 -25.066 -29.468  1.00  0.210          N  
ATOM  21485  CA  GLU B1388      65.296 -25.760 -28.848  1.00  0.220          C  
ATOM  21486  C   GLU B1388      64.828 -26.716 -27.765  1.00  0.230          C  
ATOM  21487  O   GLU B1388      64.002 -26.368 -26.922  1.00  0.280          O  
ATOM  21488  CB  GLU B1388      66.319 -24.750 -28.305  1.00  0.300          C  
ATOM  21489  CG  GLU B1388      67.607 -25.367 -27.741  1.00  0.300          C  
ATOM  21490  CD  GLU B1388      68.632 -24.346 -27.298  1.00  0.300          C  
ATOM  21491  OE1 GLU B1388      68.389 -23.174 -27.443  1.00  0.300          O  
ATOM  21492  OE2 GLU B1388      69.663 -24.748 -26.816  1.00  0.300          O  
ATOM  21493  H   GLU B1388      63.941 -24.102 -29.175  1.00  0.250          H  
ATOM  21494  HA  GLU B1388      65.784 -26.355 -29.607  1.00  0.260          H  
ATOM  21495 1HB  GLU B1388      66.602 -24.065 -29.102  1.00  0.360          H  
ATOM  21496 2HB  GLU B1388      65.854 -24.156 -27.515  1.00  0.360          H  
ATOM  21497 1HG  GLU B1388      67.350 -25.973 -26.881  1.00  0.360          H  
ATOM  21498 2HG  GLU B1388      68.047 -26.019 -28.489  1.00  0.360          H  
ATOM  21499  N   GLY B1389      65.364 -27.934 -27.782  1.00  0.200          N  
ATOM  21500  CA  GLY B1389      65.024 -28.901 -26.748  1.00  0.240          C  
ATOM  21501  C   GLY B1389      65.667 -28.482 -25.435  1.00  0.220          C  
ATOM  21502  O   GLY B1389      66.766 -27.925 -25.436  1.00  0.200          O  
ATOM  21503  H   GLY B1389      66.019 -28.176 -28.516  1.00  0.240          H  
ATOM  21504 1HA  GLY B1389      63.943 -28.950 -26.631  1.00  0.290          H  
ATOM  21505 2HA  GLY B1389      65.369 -29.893 -27.038  1.00  0.290          H  
ATOM  21506  N   LYS B1390      65.033 -28.807 -24.314  1.00  0.220          N  
ATOM  21507  CA  LYS B1390      65.605 -28.445 -23.022  1.00  0.190          C  
ATOM  21508  C   LYS B1390      65.776 -29.603 -22.053  1.00  0.220          C  
ATOM  21509  O   LYS B1390      65.123 -30.643 -22.151  1.00  0.250          O  
ATOM  21510  CB  LYS B1390      64.791 -27.329 -22.376  1.00  0.280          C  
ATOM  21511  CG  LYS B1390      64.816 -26.028 -23.184  1.00  0.280          C  
ATOM  21512  CD  LYS B1390      64.120 -24.885 -22.466  1.00  0.280          C  
ATOM  21513  CE  LYS B1390      64.161 -23.598 -23.297  1.00  0.280          C  
ATOM  21514  NZ  LYS B1390      63.252 -23.659 -24.468  1.00  0.280          N  
ATOM  21515  H   LYS B1390      64.126 -29.268 -24.371  1.00  0.260          H  
ATOM  21516  HA  LYS B1390      66.603 -28.047 -23.201  1.00  0.230          H  
ATOM  21517 1HB  LYS B1390      63.747 -27.646 -22.288  1.00  0.330          H  
ATOM  21518 2HB  LYS B1390      65.162 -27.131 -21.369  1.00  0.330          H  
ATOM  21519 1HG  LYS B1390      65.850 -25.755 -23.401  1.00  0.330          H  
ATOM  21520 2HG  LYS B1390      64.305 -26.204 -24.132  1.00  0.330          H  
ATOM  21521 1HD  LYS B1390      63.079 -25.154 -22.283  1.00  0.330          H  
ATOM  21522 2HD  LYS B1390      64.604 -24.708 -21.509  1.00  0.330          H  
ATOM  21523 1HE  LYS B1390      63.873 -22.756 -22.672  1.00  0.330          H  
ATOM  21524 2HE  LYS B1390      65.178 -23.443 -23.658  1.00  0.330          H  
ATOM  21525 1HZ  LYS B1390      63.301 -22.781 -25.011  1.00  0.330          H  
ATOM  21526 2HZ  LYS B1390      63.503 -24.432 -25.083  1.00  0.330          H  
ATOM  21527 3HZ  LYS B1390      62.302 -23.783 -24.163  1.00  0.330          H  
ATOM  21528  N   GLN B1391      66.694 -29.398 -21.116  1.00  0.200          N  
ATOM  21529  CA  GLN B1391      66.989 -30.322 -20.031  1.00  0.210          C  
ATOM  21530  C   GLN B1391      66.338 -29.837 -18.750  1.00  0.190          C  
ATOM  21531  O   GLN B1391      65.991 -28.662 -18.640  1.00  0.180          O  
ATOM  21532  CB  GLN B1391      68.498 -30.460 -19.839  1.00  0.290          C  
ATOM  21533  CG  GLN B1391      69.214 -30.989 -21.054  1.00  0.290          C  
ATOM  21534  CD  GLN B1391      68.760 -32.382 -21.376  1.00  0.290          C  
ATOM  21535  OE1 GLN B1391      68.808 -33.265 -20.516  1.00  0.290          O  
ATOM  21536  NE2 GLN B1391      68.306 -32.594 -22.597  1.00  0.290          N  
ATOM  21537  H   GLN B1391      67.195 -28.521 -21.138  1.00  0.240          H  
ATOM  21538  HA  GLN B1391      66.567 -31.298 -20.272  1.00  0.250          H  
ATOM  21539 1HB  GLN B1391      68.923 -29.490 -19.588  1.00  0.350          H  
ATOM  21540 2HB  GLN B1391      68.701 -31.131 -19.007  1.00  0.350          H  
ATOM  21541 1HG  GLN B1391      68.994 -30.351 -21.910  1.00  0.350          H  
ATOM  21542 2HG  GLN B1391      70.287 -31.009 -20.862  1.00  0.350          H  
ATOM  21543 1HE2 GLN B1391      67.983 -33.504 -22.861  1.00  0.350          H  
ATOM  21544 2HE2 GLN B1391      68.279 -31.846 -23.262  1.00  0.350          H  
ATOM  21545  N   GLY B1392      66.195 -30.730 -17.773  1.00  0.190          N  
ATOM  21546  CA  GLY B1392      65.629 -30.343 -16.482  1.00  0.180          C  
ATOM  21547  C   GLY B1392      64.154 -30.704 -16.352  1.00  0.190          C  
ATOM  21548  O   GLY B1392      63.662 -31.618 -17.026  1.00  0.200          O  
ATOM  21549  H   GLY B1392      66.493 -31.683 -17.925  1.00  0.230          H  
ATOM  21550 1HA  GLY B1392      66.189 -30.830 -15.684  1.00  0.220          H  
ATOM  21551 2HA  GLY B1392      65.752 -29.270 -16.340  1.00  0.220          H  
ATOM  21552  N   ASN B1393      63.467 -30.028 -15.434  1.00  0.200          N  
ATOM  21553  CA  ASN B1393      62.084 -30.348 -15.090  1.00  0.210          C  
ATOM  21554  C   ASN B1393      61.127 -29.678 -16.078  1.00  0.220          C  
ATOM  21555  O   ASN B1393      61.561 -28.904 -16.933  1.00  0.220          O  
ATOM  21556  CB  ASN B1393      61.816 -29.866 -13.683  1.00  0.290          C  
ATOM  21557  CG  ASN B1393      62.727 -30.517 -12.682  1.00  0.290          C  
ATOM  21558  OD1 ASN B1393      63.232 -31.630 -12.874  1.00  0.290          O  
ATOM  21559  ND2 ASN B1393      62.961 -29.829 -11.600  1.00  0.290          N  
ATOM  21560  H   ASN B1393      63.932 -29.278 -14.941  1.00  0.240          H  
ATOM  21561  HA  ASN B1393      61.931 -31.427 -15.149  1.00  0.250          H  
ATOM  21562 1HB  ASN B1393      61.951 -28.786 -13.640  1.00  0.350          H  
ATOM  21563 2HB  ASN B1393      60.787 -30.069 -13.405  1.00  0.350          H  
ATOM  21564 1HD2 ASN B1393      63.559 -30.198 -10.891  1.00  0.350          H  
ATOM  21565 2HD2 ASN B1393      62.524 -28.923 -11.475  1.00  0.350          H  
ATOM  21566  N   PHE B1394      59.824 -29.900 -15.924  1.00  0.230          N  
ATOM  21567  CA  PHE B1394      58.867 -29.245 -16.801  1.00  0.250          C  
ATOM  21568  C   PHE B1394      58.668 -27.836 -16.301  1.00  0.260          C  
ATOM  21569  O   PHE B1394      58.588 -27.613 -15.089  1.00  0.320          O  
ATOM  21570  CB  PHE B1394      57.536 -29.979 -16.873  1.00  0.340          C  
ATOM  21571  CG  PHE B1394      57.599 -31.282 -17.602  1.00  0.340          C  
ATOM  21572  CD1 PHE B1394      57.367 -32.484 -16.951  1.00  0.340          C  
ATOM  21573  CD2 PHE B1394      57.917 -31.309 -18.941  1.00  0.340          C  
ATOM  21574  CE1 PHE B1394      57.437 -33.683 -17.648  1.00  0.340          C  
ATOM  21575  CE2 PHE B1394      58.001 -32.477 -19.628  1.00  0.340          C  
ATOM  21576  CZ  PHE B1394      57.756 -33.676 -18.999  1.00  0.340          C  
ATOM  21577  H   PHE B1394      59.502 -30.549 -15.216  1.00  0.280          H  
ATOM  21578  HA  PHE B1394      59.283 -29.197 -17.794  1.00  0.300          H  
ATOM  21579 1HB  PHE B1394      57.167 -30.164 -15.868  1.00  0.410          H  
ATOM  21580 2HB  PHE B1394      56.822 -29.347 -17.385  1.00  0.410          H  
ATOM  21581  HD1 PHE B1394      57.124 -32.484 -15.884  1.00  0.410          H  
ATOM  21582  HD2 PHE B1394      58.114 -30.382 -19.454  1.00  0.410          H  
ATOM  21583  HE1 PHE B1394      57.249 -34.627 -17.125  1.00  0.410          H  
ATOM  21584  HE2 PHE B1394      58.267 -32.447 -20.678  1.00  0.410          H  
ATOM  21585  HZ  PHE B1394      57.819 -34.613 -19.556  1.00  0.410          H  
ATOM  21586  N   LYS B1395      58.563 -26.880 -17.232  1.00  0.240          N  
ATOM  21587  CA  LYS B1395      58.430 -25.470 -16.869  1.00  0.240          C  
ATOM  21588  C   LYS B1395      57.110 -24.810 -17.254  1.00  0.230          C  
ATOM  21589  O   LYS B1395      56.759 -23.759 -16.703  1.00  0.220          O  
ATOM  21590  CB  LYS B1395      59.605 -24.691 -17.450  1.00  0.340          C  
ATOM  21591  CG  LYS B1395      60.942 -25.106 -16.835  1.00  0.340          C  
ATOM  21592  CD  LYS B1395      62.115 -24.323 -17.394  1.00  0.340          C  
ATOM  21593  CE  LYS B1395      63.417 -24.769 -16.730  1.00  0.340          C  
ATOM  21594  NZ  LYS B1395      64.607 -24.049 -17.268  1.00  0.340          N  
ATOM  21595  H   LYS B1395      58.568 -27.140 -18.219  1.00  0.290          H  
ATOM  21596  HA  LYS B1395      58.513 -25.405 -15.788  1.00  0.290          H  
ATOM  21597 1HB  LYS B1395      59.654 -24.855 -18.527  1.00  0.400          H  
ATOM  21598 2HB  LYS B1395      59.458 -23.625 -17.280  1.00  0.400          H  
ATOM  21599 1HG  LYS B1395      60.892 -24.964 -15.752  1.00  0.400          H  
ATOM  21600 2HG  LYS B1395      61.106 -26.169 -17.027  1.00  0.400          H  
ATOM  21601 1HD  LYS B1395      62.187 -24.495 -18.470  1.00  0.400          H  
ATOM  21602 2HD  LYS B1395      61.965 -23.258 -17.218  1.00  0.400          H  
ATOM  21603 1HE  LYS B1395      63.347 -24.583 -15.659  1.00  0.400          H  
ATOM  21604 2HE  LYS B1395      63.548 -25.841 -16.895  1.00  0.400          H  
ATOM  21605 1HZ  LYS B1395      65.440 -24.381 -16.798  1.00  0.400          H  
ATOM  21606 2HZ  LYS B1395      64.689 -24.229 -18.259  1.00  0.400          H  
ATOM  21607 3HZ  LYS B1395      64.506 -23.056 -17.111  1.00  0.400          H  
ATOM  21608  N   ASN B1396      56.393 -25.389 -18.213  1.00  0.220          N  
ATOM  21609  CA  ASN B1396      55.167 -24.784 -18.714  1.00  0.210          C  
ATOM  21610  C   ASN B1396      53.941 -25.682 -18.599  1.00  0.200          C  
ATOM  21611  O   ASN B1396      53.895 -26.780 -19.165  1.00  0.190          O  
ATOM  21612  CB  ASN B1396      55.372 -24.371 -20.159  1.00  0.300          C  
ATOM  21613  CG  ASN B1396      56.384 -23.278 -20.302  1.00  0.300          C  
ATOM  21614  OD1 ASN B1396      56.087 -22.108 -20.028  1.00  0.300          O  
ATOM  21615  ND2 ASN B1396      57.573 -23.624 -20.730  1.00  0.300          N  
ATOM  21616  H   ASN B1396      56.726 -26.247 -18.648  1.00  0.260          H  
ATOM  21617  HA  ASN B1396      54.955 -23.893 -18.120  1.00  0.250          H  
ATOM  21618 1HB  ASN B1396      55.708 -25.234 -20.735  1.00  0.360          H  
ATOM  21619 2HB  ASN B1396      54.421 -24.041 -20.582  1.00  0.360          H  
ATOM  21620 1HD2 ASN B1396      58.285 -22.930 -20.844  1.00  0.360          H  
ATOM  21621 2HD2 ASN B1396      57.768 -24.582 -20.938  1.00  0.360          H  
ATOM  21622  N   LEU B1397      52.955 -25.249 -17.815  1.00  0.200          N  
ATOM  21623  CA  LEU B1397      51.722 -26.008 -17.675  1.00  0.190          C  
ATOM  21624  C   LEU B1397      50.694 -25.372 -18.575  1.00  0.200          C  
ATOM  21625  O   LEU B1397      50.403 -24.172 -18.460  1.00  0.190          O  
ATOM  21626  CB  LEU B1397      51.175 -25.962 -16.248  1.00  0.270          C  
ATOM  21627  CG  LEU B1397      49.831 -26.714 -15.925  1.00  0.270          C  
ATOM  21628  CD1 LEU B1397      50.047 -28.244 -16.016  1.00  0.270          C  
ATOM  21629  CD2 LEU B1397      49.351 -26.287 -14.542  1.00  0.270          C  
ATOM  21630  H   LEU B1397      53.037 -24.361 -17.312  1.00  0.240          H  
ATOM  21631  HA  LEU B1397      51.889 -27.035 -17.989  1.00  0.230          H  
ATOM  21632 1HB  LEU B1397      51.896 -26.411 -15.660  1.00  0.320          H  
ATOM  21633 2HB  LEU B1397      51.076 -24.935 -15.941  1.00  0.320          H  
ATOM  21634  HG  LEU B1397      49.067 -26.447 -16.663  1.00  0.320          H  
ATOM  21635 1HD1 LEU B1397      49.110 -28.760 -15.797  1.00  0.320          H  
ATOM  21636 2HD1 LEU B1397      50.370 -28.515 -17.008  1.00  0.320          H  
ATOM  21637 3HD1 LEU B1397      50.804 -28.546 -15.295  1.00  0.320          H  
ATOM  21638 1HD2 LEU B1397      48.416 -26.796 -14.302  1.00  0.320          H  
ATOM  21639 2HD2 LEU B1397      50.096 -26.532 -13.814  1.00  0.320          H  
ATOM  21640 3HD2 LEU B1397      49.186 -25.222 -14.531  1.00  0.320          H  
ATOM  21641  N   ARG B1398      50.094 -26.164 -19.431  1.00  0.210          N  
ATOM  21642  CA  ARG B1398      49.068 -25.624 -20.291  1.00  0.230          C  
ATOM  21643  C   ARG B1398      47.808 -26.422 -20.077  1.00  0.210          C  
ATOM  21644  O   ARG B1398      47.827 -27.653 -19.995  1.00  0.290          O  
ATOM  21645  CB  ARG B1398      49.504 -25.627 -21.742  1.00  0.310          C  
ATOM  21646  CG  ARG B1398      50.666 -24.683 -22.042  1.00  0.310          C  
ATOM  21647  CD  ARG B1398      50.978 -24.625 -23.488  1.00  0.310          C  
ATOM  21648  NE  ARG B1398      51.541 -25.883 -23.978  1.00  0.310          N  
ATOM  21649  CZ  ARG B1398      51.660 -26.232 -25.283  1.00  0.310          C  
ATOM  21650  NH1 ARG B1398      51.243 -25.426 -26.237  1.00  0.310          N  
ATOM  21651  NH2 ARG B1398      52.199 -27.391 -25.605  1.00  0.310          N  
ATOM  21652  H   ARG B1398      50.370 -27.151 -19.472  1.00  0.250          H  
ATOM  21653  HA  ARG B1398      48.862 -24.592 -20.009  1.00  0.280          H  
ATOM  21654 1HB  ARG B1398      49.795 -26.635 -22.034  1.00  0.380          H  
ATOM  21655 2HB  ARG B1398      48.670 -25.326 -22.363  1.00  0.380          H  
ATOM  21656 1HG  ARG B1398      50.415 -23.677 -21.694  1.00  0.380          H  
ATOM  21657 2HG  ARG B1398      51.557 -25.033 -21.515  1.00  0.380          H  
ATOM  21658 1HD  ARG B1398      50.062 -24.415 -24.038  1.00  0.380          H  
ATOM  21659 2HD  ARG B1398      51.705 -23.831 -23.664  1.00  0.380          H  
ATOM  21660  HE  ARG B1398      51.889 -26.537 -23.285  1.00  0.380          H  
ATOM  21661 1HH1 ARG B1398      50.832 -24.538 -26.011  1.00  0.380          H  
ATOM  21662 2HH1 ARG B1398      51.342 -25.702 -27.209  1.00  0.380          H  
ATOM  21663 1HH2 ARG B1398      52.516 -28.023 -24.885  1.00  0.380          H  
ATOM  21664 2HH2 ARG B1398      52.288 -27.661 -26.601  1.00  0.380          H  
ATOM  21665  N   GLU B1399      46.697 -25.717 -19.980  1.00  0.190          N  
ATOM  21666  CA  GLU B1399      45.433 -26.379 -19.734  1.00  0.180          C  
ATOM  21667  C   GLU B1399      44.373 -25.835 -20.668  1.00  0.160          C  
ATOM  21668  O   GLU B1399      44.283 -24.622 -20.892  1.00  0.160          O  
ATOM  21669  CB  GLU B1399      45.063 -26.178 -18.263  1.00  0.260          C  
ATOM  21670  CG  GLU B1399      43.885 -26.953 -17.764  1.00  0.260          C  
ATOM  21671  CD  GLU B1399      43.621 -26.679 -16.294  1.00  0.260          C  
ATOM  21672  OE1 GLU B1399      44.363 -25.942 -15.707  1.00  0.260          O  
ATOM  21673  OE2 GLU B1399      42.672 -27.231 -15.761  1.00  0.260          O  
ATOM  21674  H   GLU B1399      46.753 -24.694 -20.021  1.00  0.230          H  
ATOM  21675  HA  GLU B1399      45.535 -27.443 -19.931  1.00  0.220          H  
ATOM  21676 1HB  GLU B1399      45.919 -26.444 -17.642  1.00  0.310          H  
ATOM  21677 2HB  GLU B1399      44.855 -25.123 -18.093  1.00  0.310          H  
ATOM  21678 1HG  GLU B1399      43.002 -26.703 -18.341  1.00  0.310          H  
ATOM  21679 2HG  GLU B1399      44.088 -28.012 -17.912  1.00  0.310          H  
ATOM  21680  N   PHE B1400      43.600 -26.751 -21.255  1.00  0.170          N  
ATOM  21681  CA  PHE B1400      42.553 -26.386 -22.195  1.00  0.140          C  
ATOM  21682  C   PHE B1400      41.233 -27.119 -21.991  1.00  0.160          C  
ATOM  21683  O   PHE B1400      41.190 -28.297 -21.619  1.00  0.180          O  
ATOM  21684  CB  PHE B1400      42.985 -26.705 -23.618  1.00  0.210          C  
ATOM  21685  CG  PHE B1400      44.195 -26.030 -24.106  1.00  0.210          C  
ATOM  21686  CD1 PHE B1400      45.449 -26.581 -23.869  1.00  0.210          C  
ATOM  21687  CD2 PHE B1400      44.101 -24.865 -24.831  1.00  0.210          C  
ATOM  21688  CE1 PHE B1400      46.581 -25.964 -24.335  1.00  0.210          C  
ATOM  21689  CE2 PHE B1400      45.232 -24.243 -25.304  1.00  0.210          C  
ATOM  21690  CZ  PHE B1400      46.478 -24.794 -25.052  1.00  0.210          C  
ATOM  21691  H   PHE B1400      43.741 -27.733 -21.009  1.00  0.200          H  
ATOM  21692  HA  PHE B1400      42.373 -25.323 -22.098  1.00  0.170          H  
ATOM  21693 1HB  PHE B1400      43.130 -27.760 -23.709  1.00  0.250          H  
ATOM  21694 2HB  PHE B1400      42.165 -26.425 -24.277  1.00  0.250          H  
ATOM  21695  HD1 PHE B1400      45.527 -27.510 -23.302  1.00  0.250          H  
ATOM  21696  HD2 PHE B1400      43.111 -24.437 -25.026  1.00  0.250          H  
ATOM  21697  HE1 PHE B1400      47.557 -26.404 -24.142  1.00  0.250          H  
ATOM  21698  HE2 PHE B1400      45.147 -23.318 -25.875  1.00  0.250          H  
ATOM  21699  HZ  PHE B1400      47.374 -24.304 -25.425  1.00  0.250          H  
ATOM  21700  N   VAL B1401      40.150 -26.444 -22.330  1.00  0.150          N  
ATOM  21701  CA  VAL B1401      38.834 -27.080 -22.346  1.00  0.160          C  
ATOM  21702  C   VAL B1401      38.177 -26.891 -23.710  1.00  0.140          C  
ATOM  21703  O   VAL B1401      37.989 -25.770 -24.186  1.00  0.120          O  
ATOM  21704  CB  VAL B1401      37.944 -26.589 -21.163  1.00  0.220          C  
ATOM  21705  CG1 VAL B1401      36.577 -27.171 -21.251  1.00  0.220          C  
ATOM  21706  CG2 VAL B1401      38.558 -27.067 -19.838  1.00  0.220          C  
ATOM  21707  H   VAL B1401      40.276 -25.468 -22.623  1.00  0.180          H  
ATOM  21708  HA  VAL B1401      38.969 -28.153 -22.203  1.00  0.190          H  
ATOM  21709  HB  VAL B1401      37.869 -25.542 -21.173  1.00  0.260          H  
ATOM  21710 1HG1 VAL B1401      35.975 -26.838 -20.403  1.00  0.260          H  
ATOM  21711 2HG1 VAL B1401      36.091 -26.866 -22.178  1.00  0.260          H  
ATOM  21712 3HG1 VAL B1401      36.689 -28.239 -21.226  1.00  0.260          H  
ATOM  21713 1HG2 VAL B1401      37.945 -26.734 -18.997  1.00  0.260          H  
ATOM  21714 2HG2 VAL B1401      38.597 -28.151 -19.857  1.00  0.260          H  
ATOM  21715 3HG2 VAL B1401      39.550 -26.691 -19.726  1.00  0.260          H  
ATOM  21716  N   PHE B1402      37.834 -28.016 -24.338  1.00  0.150          N  
ATOM  21717  CA  PHE B1402      37.235 -28.037 -25.676  1.00  0.140          C  
ATOM  21718  C   PHE B1402      35.788 -28.555 -25.671  1.00  0.150          C  
ATOM  21719  O   PHE B1402      35.514 -29.705 -25.297  1.00  0.180          O  
ATOM  21720  CB  PHE B1402      38.088 -28.905 -26.609  1.00  0.200          C  
ATOM  21721  CG  PHE B1402      39.494 -28.381 -26.958  1.00  0.200          C  
ATOM  21722  CD1 PHE B1402      40.588 -28.539 -26.131  1.00  0.200          C  
ATOM  21723  CD2 PHE B1402      39.711 -27.775 -28.157  1.00  0.200          C  
ATOM  21724  CE1 PHE B1402      41.837 -28.070 -26.544  1.00  0.200          C  
ATOM  21725  CE2 PHE B1402      40.941 -27.329 -28.556  1.00  0.200          C  
ATOM  21726  CZ  PHE B1402      41.999 -27.476 -27.745  1.00  0.200          C  
ATOM  21727  H   PHE B1402      38.005 -28.898 -23.845  1.00  0.180          H  
ATOM  21728  HA  PHE B1402      37.226 -27.017 -26.066  1.00  0.170          H  
ATOM  21729 1HB  PHE B1402      38.204 -29.858 -26.166  1.00  0.240          H  
ATOM  21730 2HB  PHE B1402      37.548 -29.052 -27.532  1.00  0.240          H  
ATOM  21731  HD1 PHE B1402      40.472 -29.032 -25.160  1.00  0.240          H  
ATOM  21732  HD2 PHE B1402      38.891 -27.645 -28.798  1.00  0.240          H  
ATOM  21733  HE1 PHE B1402      42.699 -28.182 -25.913  1.00  0.240          H  
ATOM  21734  HE2 PHE B1402      41.061 -26.854 -29.526  1.00  0.240          H  
ATOM  21735  HZ  PHE B1402      42.976 -27.120 -28.051  1.00  0.240          H  
ATOM  21736  N   LYS B1403      34.854 -27.712 -26.119  1.00  0.150          N  
ATOM  21737  CA  LYS B1403      33.428 -28.072 -26.152  1.00  0.170          C  
ATOM  21738  C   LYS B1403      32.759 -27.863 -27.498  1.00  0.160          C  
ATOM  21739  O   LYS B1403      32.998 -26.868 -28.172  1.00  0.160          O  
ATOM  21740  CB  LYS B1403      32.654 -27.242 -25.147  1.00  0.230          C  
ATOM  21741  CG  LYS B1403      32.979 -27.501 -23.753  1.00  0.230          C  
ATOM  21742  CD  LYS B1403      32.170 -26.612 -22.856  1.00  0.230          C  
ATOM  21743  CE  LYS B1403      32.369 -27.028 -21.491  1.00  0.230          C  
ATOM  21744  NZ  LYS B1403      31.615 -26.267 -20.515  1.00  0.230          N  
ATOM  21745  H   LYS B1403      35.160 -26.774 -26.410  1.00  0.180          H  
ATOM  21746  HA  LYS B1403      33.333 -29.128 -25.896  1.00  0.200          H  
ATOM  21747 1HB  LYS B1403      32.829 -26.198 -25.337  1.00  0.280          H  
ATOM  21748 2HB  LYS B1403      31.590 -27.422 -25.282  1.00  0.280          H  
ATOM  21749 1HG  LYS B1403      32.768 -28.547 -23.524  1.00  0.280          H  
ATOM  21750 2HG  LYS B1403      34.039 -27.318 -23.586  1.00  0.280          H  
ATOM  21751 1HD  LYS B1403      32.484 -25.571 -22.967  1.00  0.280          H  
ATOM  21752 2HD  LYS B1403      31.121 -26.688 -23.090  1.00  0.280          H  
ATOM  21753 1HE  LYS B1403      32.068 -28.046 -21.444  1.00  0.280          H  
ATOM  21754 2HE  LYS B1403      33.424 -26.962 -21.236  1.00  0.280          H  
ATOM  21755 1HZ  LYS B1403      31.838 -26.735 -19.616  1.00  0.280          H  
ATOM  21756 2HZ  LYS B1403      31.912 -25.304 -20.515  1.00  0.280          H  
ATOM  21757 3HZ  LYS B1403      30.583 -26.271 -20.625  1.00  0.280          H  
ATOM  21758  N   ASN B1404      31.852 -28.766 -27.866  1.00  0.160          N  
ATOM  21759  CA  ASN B1404      31.111 -28.628 -29.125  1.00  0.150          C  
ATOM  21760  C   ASN B1404      29.618 -28.464 -28.842  1.00  0.160          C  
ATOM  21761  O   ASN B1404      28.931 -29.434 -28.504  1.00  0.180          O  
ATOM  21762  CB  ASN B1404      31.382 -29.822 -30.030  1.00  0.210          C  
ATOM  21763  CG  ASN B1404      30.748 -29.714 -31.406  1.00  0.210          C  
ATOM  21764  OD1 ASN B1404      29.766 -28.997 -31.626  1.00  0.210          O  
ATOM  21765  ND2 ASN B1404      31.306 -30.432 -32.337  1.00  0.210          N  
ATOM  21766  H   ASN B1404      31.660 -29.554 -27.259  1.00  0.190          H  
ATOM  21767  HA  ASN B1404      31.434 -27.721 -29.637  1.00  0.180          H  
ATOM  21768 1HB  ASN B1404      32.457 -29.947 -30.150  1.00  0.260          H  
ATOM  21769 2HB  ASN B1404      31.007 -30.725 -29.554  1.00  0.260          H  
ATOM  21770 1HD2 ASN B1404      30.945 -30.426 -33.298  1.00  0.260          H  
ATOM  21771 2HD2 ASN B1404      32.104 -30.989 -32.116  1.00  0.260          H  
ATOM  21772  N   ILE B1405      29.140 -27.219 -28.891  1.00  0.170          N  
ATOM  21773  CA  ILE B1405      27.762 -26.920 -28.521  1.00  0.180          C  
ATOM  21774  C   ILE B1405      27.005 -26.140 -29.591  1.00  0.180          C  
ATOM  21775  O   ILE B1405      27.351 -25.007 -29.925  1.00  0.190          O  
ATOM  21776  CB  ILE B1405      27.722 -26.149 -27.180  1.00  0.250          C  
ATOM  21777  CG1 ILE B1405      28.384 -27.033 -26.065  1.00  0.250          C  
ATOM  21778  CG2 ILE B1405      26.260 -25.764 -26.823  1.00  0.250          C  
ATOM  21779  CD1 ILE B1405      28.608 -26.356 -24.748  1.00  0.250          C  
ATOM  21780  H   ILE B1405      29.752 -26.475 -29.243  1.00  0.200          H  
ATOM  21781  HA  ILE B1405      27.239 -27.864 -28.376  1.00  0.220          H  
ATOM  21782  HB  ILE B1405      28.319 -25.243 -27.272  1.00  0.300          H  
ATOM  21783 1HG1 ILE B1405      27.760 -27.911 -25.906  1.00  0.300          H  
ATOM  21784 2HG1 ILE B1405      29.353 -27.359 -26.404  1.00  0.300          H  
ATOM  21785 1HG2 ILE B1405      26.233 -25.215 -25.892  1.00  0.300          H  
ATOM  21786 2HG2 ILE B1405      25.830 -25.133 -27.601  1.00  0.300          H  
ATOM  21787 3HG2 ILE B1405      25.656 -26.667 -26.726  1.00  0.300          H  
ATOM  21788 1HD1 ILE B1405      29.071 -27.064 -24.068  1.00  0.300          H  
ATOM  21789 2HD1 ILE B1405      29.266 -25.495 -24.885  1.00  0.300          H  
ATOM  21790 3HD1 ILE B1405      27.669 -26.027 -24.321  1.00  0.300          H  
ATOM  21791  N   ASP B1406      25.925 -26.736 -30.080  1.00  0.180          N  
ATOM  21792  CA  ASP B1406      25.041 -26.143 -31.086  1.00  0.190          C  
ATOM  21793  C   ASP B1406      25.761 -25.593 -32.318  1.00  0.180          C  
ATOM  21794  O   ASP B1406      25.423 -24.523 -32.819  1.00  0.220          O  
ATOM  21795  CB  ASP B1406      24.168 -25.056 -30.456  1.00  0.260          C  
ATOM  21796  CG  ASP B1406      23.236 -25.623 -29.376  1.00  0.260          C  
ATOM  21797  OD1 ASP B1406      23.008 -26.821 -29.376  1.00  0.260          O  
ATOM  21798  OD2 ASP B1406      22.749 -24.859 -28.573  1.00  0.260          O  
ATOM  21799  H   ASP B1406      25.700 -27.655 -29.719  1.00  0.220          H  
ATOM  21800  HA  ASP B1406      24.374 -26.932 -31.434  1.00  0.230          H  
ATOM  21801 1HB  ASP B1406      24.803 -24.286 -30.015  1.00  0.310          H  
ATOM  21802 2HB  ASP B1406      23.563 -24.577 -31.226  1.00  0.310          H  
ATOM  21803  N   GLY B1407      26.759 -26.320 -32.801  1.00  0.150          N  
ATOM  21804  CA  GLY B1407      27.506 -25.919 -33.989  1.00  0.140          C  
ATOM  21805  C   GLY B1407      28.676 -24.973 -33.730  1.00  0.150          C  
ATOM  21806  O   GLY B1407      29.341 -24.547 -34.670  1.00  0.170          O  
ATOM  21807  H   GLY B1407      26.990 -27.192 -32.345  1.00  0.180          H  
ATOM  21808 1HA  GLY B1407      27.884 -26.820 -34.474  1.00  0.170          H  
ATOM  21809 2HA  GLY B1407      26.832 -25.466 -34.700  1.00  0.170          H  
ATOM  21810  N   TYR B1408      28.938 -24.620 -32.478  1.00  0.160          N  
ATOM  21811  CA  TYR B1408      30.061 -23.745 -32.178  1.00  0.180          C  
ATOM  21812  C   TYR B1408      31.084 -24.522 -31.336  1.00  0.160          C  
ATOM  21813  O   TYR B1408      30.726 -25.321 -30.462  1.00  0.160          O  
ATOM  21814  CB  TYR B1408      29.552 -22.480 -31.478  1.00  0.240          C  
ATOM  21815  CG  TYR B1408      28.680 -21.555 -32.381  1.00  0.240          C  
ATOM  21816  CD1 TYR B1408      27.326 -21.817 -32.573  1.00  0.240          C  
ATOM  21817  CD2 TYR B1408      29.241 -20.436 -32.986  1.00  0.240          C  
ATOM  21818  CE1 TYR B1408      26.552 -20.978 -33.374  1.00  0.240          C  
ATOM  21819  CE2 TYR B1408      28.470 -19.599 -33.783  1.00  0.240          C  
ATOM  21820  CZ  TYR B1408      27.128 -19.864 -33.980  1.00  0.240          C  
ATOM  21821  OH  TYR B1408      26.358 -19.010 -34.766  1.00  0.240          O  
ATOM  21822  H   TYR B1408      28.332 -24.925 -31.715  1.00  0.190          H  
ATOM  21823  HA  TYR B1408      30.554 -23.453 -33.106  1.00  0.220          H  
ATOM  21824 1HB  TYR B1408      28.954 -22.770 -30.613  1.00  0.290          H  
ATOM  21825 2HB  TYR B1408      30.405 -21.898 -31.115  1.00  0.290          H  
ATOM  21826  HD1 TYR B1408      26.870 -22.683 -32.095  1.00  0.290          H  
ATOM  21827  HD2 TYR B1408      30.302 -20.212 -32.828  1.00  0.290          H  
ATOM  21828  HE1 TYR B1408      25.500 -21.192 -33.515  1.00  0.290          H  
ATOM  21829  HE2 TYR B1408      28.922 -18.730 -34.244  1.00  0.290          H  
ATOM  21830  HH  TYR B1408      26.903 -18.265 -35.048  1.00  0.290          H  
ATOM  21831  N   PHE B1409      32.371 -24.289 -31.579  1.00  0.140          N  
ATOM  21832  CA  PHE B1409      33.410 -24.997 -30.845  1.00  0.120          C  
ATOM  21833  C   PHE B1409      34.134 -24.017 -29.930  1.00  0.110          C  
ATOM  21834  O   PHE B1409      34.762 -23.048 -30.378  1.00  0.090          O  
ATOM  21835  CB  PHE B1409      34.331 -25.705 -31.839  1.00  0.180          C  
ATOM  21836  CG  PHE B1409      35.322 -26.685 -31.272  1.00  0.180          C  
ATOM  21837  CD1 PHE B1409      34.880 -27.793 -30.576  1.00  0.180          C  
ATOM  21838  CD2 PHE B1409      36.659 -26.555 -31.492  1.00  0.180          C  
ATOM  21839  CE1 PHE B1409      35.752 -28.728 -30.122  1.00  0.180          C  
ATOM  21840  CE2 PHE B1409      37.533 -27.504 -31.042  1.00  0.180          C  
ATOM  21841  CZ  PHE B1409      37.066 -28.592 -30.360  1.00  0.180          C  
ATOM  21842  H   PHE B1409      32.632 -23.628 -32.306  1.00  0.170          H  
ATOM  21843  HA  PHE B1409      32.940 -25.751 -30.228  1.00  0.140          H  
ATOM  21844 1HB  PHE B1409      33.712 -26.242 -32.559  1.00  0.210          H  
ATOM  21845 2HB  PHE B1409      34.879 -24.963 -32.399  1.00  0.210          H  
ATOM  21846  HD1 PHE B1409      33.818 -27.919 -30.403  1.00  0.210          H  
ATOM  21847  HD2 PHE B1409      37.015 -25.706 -32.043  1.00  0.210          H  
ATOM  21848  HE1 PHE B1409      35.393 -29.587 -29.593  1.00  0.210          H  
ATOM  21849  HE2 PHE B1409      38.600 -27.404 -31.232  1.00  0.210          H  
ATOM  21850  HZ  PHE B1409      37.755 -29.350 -30.011  1.00  0.210          H  
ATOM  21851  N   LYS B1410      33.951 -24.224 -28.637  1.00  0.150          N  
ATOM  21852  CA  LYS B1410      34.455 -23.301 -27.637  1.00  0.190          C  
ATOM  21853  C   LYS B1410      35.784 -23.804 -27.122  1.00  0.160          C  
ATOM  21854  O   LYS B1410      35.893 -24.971 -26.726  1.00  0.160          O  
ATOM  21855  CB  LYS B1410      33.476 -23.227 -26.455  1.00  0.250          C  
ATOM  21856  CG  LYS B1410      31.988 -22.958 -26.818  1.00  0.250          C  
ATOM  21857  CD  LYS B1410      31.733 -21.591 -27.434  1.00  0.250          C  
ATOM  21858  CE  LYS B1410      30.231 -21.392 -27.701  1.00  0.250          C  
ATOM  21859  NZ  LYS B1410      29.943 -20.076 -28.308  1.00  0.250          N  
ATOM  21860  H   LYS B1410      33.461 -25.079 -28.362  1.00  0.180          H  
ATOM  21861  HA  LYS B1410      34.606 -22.316 -28.082  1.00  0.230          H  
ATOM  21862 1HB  LYS B1410      33.523 -24.149 -25.899  1.00  0.300          H  
ATOM  21863 2HB  LYS B1410      33.797 -22.432 -25.780  1.00  0.300          H  
ATOM  21864 1HG  LYS B1410      31.651 -23.724 -27.526  1.00  0.300          H  
ATOM  21865 2HG  LYS B1410      31.386 -23.052 -25.914  1.00  0.300          H  
ATOM  21866 1HD  LYS B1410      32.093 -20.801 -26.776  1.00  0.300          H  
ATOM  21867 2HD  LYS B1410      32.262 -21.513 -28.391  1.00  0.300          H  
ATOM  21868 1HE  LYS B1410      29.900 -22.171 -28.385  1.00  0.300          H  
ATOM  21869 2HE  LYS B1410      29.675 -21.484 -26.768  1.00  0.300          H  
ATOM  21870 1HZ  LYS B1410      28.971 -19.966 -28.501  1.00  0.300          H  
ATOM  21871 2HZ  LYS B1410      30.248 -19.316 -27.704  1.00  0.300          H  
ATOM  21872 3HZ  LYS B1410      30.488 -19.981 -29.197  1.00  0.300          H  
ATOM  21873  N   ILE B1411      36.803 -22.946 -27.113  1.00  0.150          N  
ATOM  21874  CA  ILE B1411      38.077 -23.393 -26.586  1.00  0.140          C  
ATOM  21875  C   ILE B1411      38.549 -22.446 -25.496  1.00  0.110          C  
ATOM  21876  O   ILE B1411      38.809 -21.280 -25.748  1.00  0.080          O  
ATOM  21877  CB  ILE B1411      39.157 -23.441 -27.676  1.00  0.200          C  
ATOM  21878  CG1 ILE B1411      38.684 -24.342 -28.857  1.00  0.200          C  
ATOM  21879  CG2 ILE B1411      40.475 -24.005 -27.035  1.00  0.200          C  
ATOM  21880  CD1 ILE B1411      39.571 -24.295 -30.088  1.00  0.200          C  
ATOM  21881  H   ILE B1411      36.694 -21.988 -27.472  1.00  0.180          H  
ATOM  21882  HA  ILE B1411      37.966 -24.384 -26.157  1.00  0.170          H  
ATOM  21883  HB  ILE B1411      39.329 -22.472 -28.045  1.00  0.240          H  
ATOM  21884 1HG1 ILE B1411      38.599 -25.344 -28.500  1.00  0.240          H  
ATOM  21885 2HG1 ILE B1411      37.696 -24.016 -29.176  1.00  0.240          H  
ATOM  21886 1HG2 ILE B1411      41.266 -24.048 -27.770  1.00  0.240          H  
ATOM  21887 2HG2 ILE B1411      40.805 -23.372 -26.214  1.00  0.240          H  
ATOM  21888 3HG2 ILE B1411      40.285 -25.011 -26.650  1.00  0.240          H  
ATOM  21889 1HD1 ILE B1411      39.151 -24.937 -30.849  1.00  0.240          H  
ATOM  21890 2HD1 ILE B1411      39.614 -23.273 -30.464  1.00  0.240          H  
ATOM  21891 3HD1 ILE B1411      40.568 -24.629 -29.856  1.00  0.240          H  
ATOM  21892  N   TYR B1412      38.726 -22.976 -24.304  1.00  0.130          N  
ATOM  21893  CA  TYR B1412      39.200 -22.230 -23.143  1.00  0.150          C  
ATOM  21894  C   TYR B1412      40.662 -22.533 -22.890  1.00  0.150          C  
ATOM  21895  O   TYR B1412      41.089 -23.660 -23.160  1.00  0.160          O  
ATOM  21896  CB  TYR B1412      38.390 -22.621 -21.919  1.00  0.200          C  
ATOM  21897  CG  TYR B1412      37.038 -22.060 -21.795  1.00  0.200          C  
ATOM  21898  CD1 TYR B1412      35.929 -22.592 -22.428  1.00  0.200          C  
ATOM  21899  CD2 TYR B1412      36.912 -21.003 -20.968  1.00  0.200          C  
ATOM  21900  CE1 TYR B1412      34.686 -21.997 -22.204  1.00  0.200          C  
ATOM  21901  CE2 TYR B1412      35.723 -20.420 -20.737  1.00  0.200          C  
ATOM  21902  CZ  TYR B1412      34.602 -20.888 -21.336  1.00  0.200          C  
ATOM  21903  OH  TYR B1412      33.388 -20.280 -21.049  1.00  0.200          O  
ATOM  21904  H   TYR B1412      38.470 -23.961 -24.200  1.00  0.160          H  
ATOM  21905  HA  TYR B1412      39.094 -21.164 -23.343  1.00  0.180          H  
ATOM  21906 1HB  TYR B1412      38.299 -23.663 -21.933  1.00  0.240          H  
ATOM  21907 2HB  TYR B1412      38.921 -22.367 -21.050  1.00  0.240          H  
ATOM  21908  HD1 TYR B1412      36.026 -23.459 -23.088  1.00  0.240          H  
ATOM  21909  HD2 TYR B1412      37.788 -20.621 -20.469  1.00  0.240          H  
ATOM  21910  HE1 TYR B1412      33.793 -22.393 -22.686  1.00  0.240          H  
ATOM  21911  HE2 TYR B1412      35.670 -19.575 -20.056  1.00  0.240          H  
ATOM  21912  HH  TYR B1412      33.506 -19.649 -20.284  1.00  0.240          H  
ATOM  21913  N   SER B1413      41.418 -21.585 -22.313  1.00  0.150          N  
ATOM  21914  CA  SER B1413      42.820 -21.899 -21.988  1.00  0.150          C  
ATOM  21915  C   SER B1413      43.447 -21.142 -20.809  1.00  0.160          C  
ATOM  21916  O   SER B1413      43.006 -20.054 -20.401  1.00  0.160          O  
ATOM  21917  CB  SER B1413      43.717 -21.633 -23.175  1.00  0.210          C  
ATOM  21918  OG  SER B1413      43.819 -20.255 -23.430  1.00  0.210          O  
ATOM  21919  H   SER B1413      41.005 -20.666 -22.121  1.00  0.180          H  
ATOM  21920  HA  SER B1413      42.867 -22.956 -21.758  1.00  0.180          H  
ATOM  21921 1HB  SER B1413      44.707 -22.052 -22.985  1.00  0.250          H  
ATOM  21922 2HB  SER B1413      43.311 -22.135 -24.044  1.00  0.250          H  
ATOM  21923  HG  SER B1413      44.396 -20.171 -24.193  1.00  0.250          H  
ATOM  21924  N   LYS B1414      44.516 -21.753 -20.272  1.00  0.160          N  
ATOM  21925  CA  LYS B1414      45.350 -21.178 -19.218  1.00  0.170          C  
ATOM  21926  C   LYS B1414      46.825 -21.607 -19.336  1.00  0.170          C  
ATOM  21927  O   LYS B1414      47.132 -22.775 -19.593  1.00  0.180          O  
ATOM  21928  CB  LYS B1414      44.807 -21.576 -17.833  1.00  0.230          C  
ATOM  21929  CG  LYS B1414      45.560 -21.007 -16.618  1.00  0.230          C  
ATOM  21930  CD  LYS B1414      45.236 -19.534 -16.395  1.00  0.230          C  
ATOM  21931  CE  LYS B1414      46.013 -18.960 -15.228  1.00  0.230          C  
ATOM  21932  NZ  LYS B1414      45.714 -17.512 -15.022  1.00  0.230          N  
ATOM  21933  H   LYS B1414      44.729 -22.692 -20.622  1.00  0.190          H  
ATOM  21934  HA  LYS B1414      45.313 -20.094 -19.318  1.00  0.200          H  
ATOM  21935 1HB  LYS B1414      43.790 -21.241 -17.743  1.00  0.280          H  
ATOM  21936 2HB  LYS B1414      44.801 -22.663 -17.742  1.00  0.280          H  
ATOM  21937 1HG  LYS B1414      45.235 -21.560 -15.734  1.00  0.280          H  
ATOM  21938 2HG  LYS B1414      46.630 -21.138 -16.715  1.00  0.280          H  
ATOM  21939 1HD  LYS B1414      45.478 -18.957 -17.282  1.00  0.280          H  
ATOM  21940 2HD  LYS B1414      44.165 -19.427 -16.195  1.00  0.280          H  
ATOM  21941 1HE  LYS B1414      45.767 -19.505 -14.328  1.00  0.280          H  
ATOM  21942 2HE  LYS B1414      47.083 -19.074 -15.427  1.00  0.280          H  
ATOM  21943 1HZ  LYS B1414      46.258 -17.168 -14.244  1.00  0.280          H  
ATOM  21944 2HZ  LYS B1414      45.954 -16.994 -15.856  1.00  0.280          H  
ATOM  21945 3HZ  LYS B1414      44.729 -17.395 -14.824  1.00  0.280          H  
ATOM  21946  N   HIS B1415      47.744 -20.654 -19.126  1.00  0.180          N  
ATOM  21947  CA  HIS B1415      49.190 -20.925 -19.092  1.00  0.180          C  
ATOM  21948  C   HIS B1415      49.765 -20.560 -17.715  1.00  0.180          C  
ATOM  21949  O   HIS B1415      49.647 -19.411 -17.273  1.00  0.190          O  
ATOM  21950  CB  HIS B1415      49.914 -20.146 -20.199  1.00  0.250          C  
ATOM  21951  CG  HIS B1415      51.427 -20.357 -20.279  1.00  0.250          C  
ATOM  21952  ND1 HIS B1415      52.254 -19.446 -20.908  1.00  0.250          N  
ATOM  21953  CD2 HIS B1415      52.250 -21.354 -19.830  1.00  0.250          C  
ATOM  21954  CE1 HIS B1415      53.506 -19.860 -20.833  1.00  0.250          C  
ATOM  21955  NE2 HIS B1415      53.532 -21.003 -20.187  1.00  0.250          N  
ATOM  21956  H   HIS B1415      47.445 -19.700 -18.978  1.00  0.220          H  
ATOM  21957  HA  HIS B1415      49.372 -21.987 -19.253  1.00  0.220          H  
ATOM  21958 1HB  HIS B1415      49.490 -20.426 -21.162  1.00  0.300          H  
ATOM  21959 2HB  HIS B1415      49.733 -19.081 -20.064  1.00  0.300          H  
ATOM  21960  HD2 HIS B1415      51.964 -22.255 -19.287  1.00  0.300          H  
ATOM  21961  HE1 HIS B1415      54.376 -19.343 -21.237  1.00  0.300          H  
ATOM  21962  HE2 HIS B1415      54.392 -21.532 -19.996  1.00  0.300          H  
ATOM  21963  N   THR B1416      50.322 -21.560 -17.020  1.00  0.190          N  
ATOM  21964  CA  THR B1416      50.891 -21.397 -15.678  1.00  0.190          C  
ATOM  21965  C   THR B1416      52.340 -21.937 -15.579  1.00  0.190          C  
ATOM  21966  O   THR B1416      52.631 -23.002 -16.119  1.00  0.190          O  
ATOM  21967  CB  THR B1416      49.987 -22.120 -14.659  1.00  0.270          C  
ATOM  21968  OG1 THR B1416      48.701 -21.514 -14.686  1.00  0.270          O  
ATOM  21969  CG2 THR B1416      50.542 -22.077 -13.256  1.00  0.270          C  
ATOM  21970  H   THR B1416      50.354 -22.483 -17.466  1.00  0.230          H  
ATOM  21971  HA  THR B1416      50.850 -20.345 -15.435  1.00  0.230          H  
ATOM  21972  HB  THR B1416      49.886 -23.143 -14.965  1.00  0.320          H  
ATOM  21973  HG1 THR B1416      48.359 -21.594 -15.579  1.00  0.320          H  
ATOM  21974 1HG2 THR B1416      49.862 -22.602 -12.588  1.00  0.320          H  
ATOM  21975 2HG2 THR B1416      51.510 -22.561 -13.223  1.00  0.320          H  
ATOM  21976 3HG2 THR B1416      50.641 -21.044 -12.933  1.00  0.320          H  
ATOM  21977  N   PRO B1417      53.308 -21.186 -15.020  1.00  0.190          N  
ATOM  21978  CA  PRO B1417      54.659 -21.657 -14.729  1.00  0.190          C  
ATOM  21979  C   PRO B1417      54.662 -22.829 -13.744  1.00  0.190          C  
ATOM  21980  O   PRO B1417      53.940 -22.785 -12.745  1.00  0.190          O  
ATOM  21981  CB  PRO B1417      55.309 -20.418 -14.096  1.00  0.290          C  
ATOM  21982  CG  PRO B1417      54.521 -19.245 -14.636  1.00  0.290          C  
ATOM  21983  CD  PRO B1417      53.101 -19.750 -14.756  1.00  0.290          C  
ATOM  21984  HA  PRO B1417      55.161 -21.939 -15.668  1.00  0.230          H  
ATOM  21985 1HB  PRO B1417      55.267 -20.498 -13.000  1.00  0.340          H  
ATOM  21986 2HB  PRO B1417      56.375 -20.382 -14.371  1.00  0.340          H  
ATOM  21987 1HG  PRO B1417      54.609 -18.385 -13.952  1.00  0.340          H  
ATOM  21988 2HG  PRO B1417      54.938 -18.924 -15.602  1.00  0.340          H  
ATOM  21989 1HD  PRO B1417      52.542 -19.594 -13.820  1.00  0.340          H  
ATOM  21990 2HD  PRO B1417      52.646 -19.237 -15.623  1.00  0.340          H  
ATOM  21991  N   ILE B1418      55.501 -23.819 -14.009  1.00  0.190          N  
ATOM  21992  CA  ILE B1418      55.685 -25.008 -13.173  1.00  0.200          C  
ATOM  21993  C   ILE B1418      57.150 -25.411 -12.939  1.00  0.200          C  
ATOM  21994  O   ILE B1418      58.075 -24.799 -13.467  1.00  0.200          O  
ATOM  21995  CB  ILE B1418      54.861 -26.209 -13.679  1.00  0.280          C  
ATOM  21996  CG1 ILE B1418      55.248 -26.525 -15.107  1.00  0.280          C  
ATOM  21997  CG2 ILE B1418      53.382 -25.970 -13.481  1.00  0.280          C  
ATOM  21998  CD1 ILE B1418      54.746 -27.819 -15.702  1.00  0.280          C  
ATOM  21999  H   ILE B1418      56.056 -23.743 -14.869  1.00  0.230          H  
ATOM  22000  HA  ILE B1418      55.277 -24.769 -12.193  1.00  0.240          H  
ATOM  22001  HB  ILE B1418      55.131 -27.039 -13.117  1.00  0.330          H  
ATOM  22002 1HG1 ILE B1418      54.870 -25.715 -15.716  1.00  0.330          H  
ATOM  22003 2HG1 ILE B1418      56.315 -26.534 -15.167  1.00  0.330          H  
ATOM  22004 1HG2 ILE B1418      52.830 -26.845 -13.774  1.00  0.330          H  
ATOM  22005 2HG2 ILE B1418      53.190 -25.777 -12.428  1.00  0.330          H  
ATOM  22006 3HG2 ILE B1418      53.060 -25.107 -14.064  1.00  0.330          H  
ATOM  22007 1HD1 ILE B1418      55.091 -27.889 -16.729  1.00  0.330          H  
ATOM  22008 2HD1 ILE B1418      55.148 -28.640 -15.136  1.00  0.330          H  
ATOM  22009 3HD1 ILE B1418      53.670 -27.860 -15.695  1.00  0.330          H  
ATOM  22010  N   ASN B1419      57.337 -26.395 -12.055  1.00  0.200          N  
ATOM  22011  CA  ASN B1419      58.626 -27.035 -11.781  1.00  0.200          C  
ATOM  22012  C   ASN B1419      58.344 -28.498 -11.431  1.00  0.200          C  
ATOM  22013  O   ASN B1419      58.419 -28.902 -10.269  1.00  0.350          O  
ATOM  22014  CB  ASN B1419      59.377 -26.328 -10.663  1.00  0.280          C  
ATOM  22015  CG  ASN B1419      60.784 -26.849 -10.504  1.00  0.280          C  
ATOM  22016  OD1 ASN B1419      61.323 -27.468 -11.431  1.00  0.280          O  
ATOM  22017  ND2 ASN B1419      61.386 -26.604  -9.362  1.00  0.280          N  
ATOM  22018  H   ASN B1419      56.524 -26.781 -11.600  1.00  0.240          H  
ATOM  22019  HA  ASN B1419      59.233 -27.023 -12.690  1.00  0.240          H  
ATOM  22020 1HB  ASN B1419      59.420 -25.259 -10.880  1.00  0.340          H  
ATOM  22021 2HB  ASN B1419      58.842 -26.452  -9.723  1.00  0.340          H  
ATOM  22022 1HD2 ASN B1419      62.321 -26.923  -9.204  1.00  0.340          H  
ATOM  22023 2HD2 ASN B1419      60.906 -26.097  -8.646  1.00  0.340          H  
ATOM  22024  N   LEU B1420      57.923 -29.259 -12.440  1.00  0.250          N  
ATOM  22025  CA  LEU B1420      57.425 -30.629 -12.221  1.00  0.220          C  
ATOM  22026  C   LEU B1420      58.211 -31.731 -12.891  1.00  0.230          C  
ATOM  22027  O   LEU B1420      58.801 -31.551 -13.950  1.00  0.250          O  
ATOM  22028  CB  LEU B1420      55.976 -30.741 -12.684  1.00  0.320          C  
ATOM  22029  CG  LEU B1420      55.002 -29.808 -12.015  1.00  0.320          C  
ATOM  22030  CD1 LEU B1420      53.702 -29.913 -12.714  1.00  0.320          C  
ATOM  22031  CD2 LEU B1420      54.814 -30.149 -10.535  1.00  0.320          C  
ATOM  22032  H   LEU B1420      57.975 -28.842 -13.378  1.00  0.300          H  
ATOM  22033  HA  LEU B1420      57.473 -30.829 -11.155  1.00  0.260          H  
ATOM  22034 1HB  LEU B1420      55.941 -30.545 -13.752  1.00  0.380          H  
ATOM  22035 2HB  LEU B1420      55.629 -31.762 -12.517  1.00  0.380          H  
ATOM  22036  HG  LEU B1420      55.366 -28.828 -12.090  1.00  0.380          H  
ATOM  22037 1HD1 LEU B1420      53.027 -29.230 -12.263  1.00  0.380          H  
ATOM  22038 2HD1 LEU B1420      53.799 -29.671 -13.749  1.00  0.380          H  
ATOM  22039 3HD1 LEU B1420      53.324 -30.925 -12.622  1.00  0.380          H  
ATOM  22040 1HD2 LEU B1420      54.105 -29.455 -10.096  1.00  0.380          H  
ATOM  22041 2HD2 LEU B1420      54.427 -31.167 -10.441  1.00  0.380          H  
ATOM  22042 3HD2 LEU B1420      55.754 -30.066  -9.999  1.00  0.380          H  
ATOM  22043  N   VAL B1421      58.177 -32.913 -12.293  1.00  0.230          N  
ATOM  22044  CA  VAL B1421      58.871 -34.052 -12.879  1.00  0.240          C  
ATOM  22045  C   VAL B1421      57.961 -35.203 -13.342  1.00  0.310          C  
ATOM  22046  O   VAL B1421      58.229 -35.800 -14.384  1.00  0.530          O  
ATOM  22047  CB  VAL B1421      59.939 -34.570 -11.897  1.00  0.330          C  
ATOM  22048  CG1 VAL B1421      60.656 -35.806 -12.466  1.00  0.330          C  
ATOM  22049  CG2 VAL B1421      60.930 -33.464 -11.651  1.00  0.330          C  
ATOM  22050  H   VAL B1421      57.681 -33.005 -11.417  1.00  0.280          H  
ATOM  22051  HA  VAL B1421      59.404 -33.696 -13.760  1.00  0.290          H  
ATOM  22052  HB  VAL B1421      59.464 -34.864 -10.963  1.00  0.400          H  
ATOM  22053 1HG1 VAL B1421      61.406 -36.147 -11.756  1.00  0.400          H  
ATOM  22054 2HG1 VAL B1421      59.966 -36.597 -12.648  1.00  0.400          H  
ATOM  22055 3HG1 VAL B1421      61.142 -35.539 -13.405  1.00  0.400          H  
ATOM  22056 1HG2 VAL B1421      61.700 -33.799 -10.960  1.00  0.400          H  
ATOM  22057 2HG2 VAL B1421      61.379 -33.205 -12.601  1.00  0.400          H  
ATOM  22058 3HG2 VAL B1421      60.436 -32.591 -11.234  1.00  0.400          H  
ATOM  22059  N   ARG B1422      56.958 -35.591 -12.531  1.00  0.170          N  
ATOM  22060  CA  ARG B1422      56.169 -36.789 -12.860  1.00  0.210          C  
ATOM  22061  C   ARG B1422      54.652 -36.673 -13.107  1.00  0.190          C  
ATOM  22062  O   ARG B1422      54.099 -37.573 -13.739  1.00  0.280          O  
ATOM  22063  CB  ARG B1422      56.331 -37.839 -11.763  1.00  0.280          C  
ATOM  22064  CG  ARG B1422      57.755 -38.319 -11.494  1.00  0.280          C  
ATOM  22065  CD  ARG B1422      58.368 -38.992 -12.671  1.00  0.280          C  
ATOM  22066  NE  ARG B1422      59.703 -39.477 -12.378  1.00  0.280          N  
ATOM  22067  CZ  ARG B1422      60.625 -39.803 -13.309  1.00  0.280          C  
ATOM  22068  NH1 ARG B1422      60.352 -39.669 -14.594  1.00  0.280          N  
ATOM  22069  NH2 ARG B1422      61.810 -40.252 -12.927  1.00  0.280          N  
ATOM  22070  H   ARG B1422      56.767 -35.075 -11.691  1.00  0.200          H  
ATOM  22071  HA  ARG B1422      56.578 -37.194 -13.780  1.00  0.250          H  
ATOM  22072 1HB  ARG B1422      55.937 -37.444 -10.829  1.00  0.330          H  
ATOM  22073 2HB  ARG B1422      55.736 -38.716 -12.018  1.00  0.330          H  
ATOM  22074 1HG  ARG B1422      58.372 -37.476 -11.209  1.00  0.330          H  
ATOM  22075 2HG  ARG B1422      57.737 -39.037 -10.676  1.00  0.330          H  
ATOM  22076 1HD  ARG B1422      57.750 -39.839 -12.969  1.00  0.330          H  
ATOM  22077 2HD  ARG B1422      58.447 -38.296 -13.491  1.00  0.330          H  
ATOM  22078  HE  ARG B1422      59.955 -39.592 -11.405  1.00  0.330          H  
ATOM  22079 1HH1 ARG B1422      59.452 -39.312 -14.892  1.00  0.330          H  
ATOM  22080 2HH1 ARG B1422      61.046 -39.908 -15.286  1.00  0.330          H  
ATOM  22081 1HH2 ARG B1422      62.021 -40.352 -11.943  1.00  0.330          H  
ATOM  22082 2HH2 ARG B1422      62.507 -40.495 -13.616  1.00  0.330          H  
ATOM  22083  N   ASP B1423      53.958 -35.659 -12.579  1.00  0.130          N  
ATOM  22084  CA  ASP B1423      52.492 -35.656 -12.701  1.00  0.130          C  
ATOM  22085  C   ASP B1423      51.888 -34.248 -12.691  1.00  0.140          C  
ATOM  22086  O   ASP B1423      52.614 -33.265 -12.573  1.00  0.140          O  
ATOM  22087  CB  ASP B1423      51.898 -36.490 -11.546  1.00  0.180          C  
ATOM  22088  CG  ASP B1423      50.523 -37.095 -11.834  1.00  0.180          C  
ATOM  22089  OD1 ASP B1423      49.936 -36.729 -12.822  1.00  0.180          O  
ATOM  22090  OD2 ASP B1423      50.055 -37.888 -11.063  1.00  0.180          O  
ATOM  22091  H   ASP B1423      54.421 -34.914 -12.089  1.00  0.160          H  
ATOM  22092  HA  ASP B1423      52.229 -36.129 -13.639  1.00  0.160          H  
ATOM  22093 1HB  ASP B1423      52.582 -37.298 -11.295  1.00  0.220          H  
ATOM  22094 2HB  ASP B1423      51.805 -35.852 -10.662  1.00  0.220          H  
ATOM  22095  N   LEU B1424      50.561 -34.162 -12.811  1.00  0.160          N  
ATOM  22096  CA  LEU B1424      49.852 -32.888 -12.752  1.00  0.150          C  
ATOM  22097  C   LEU B1424      49.986 -32.271 -11.367  1.00  0.160          C  
ATOM  22098  O   LEU B1424      49.969 -32.997 -10.372  1.00  0.170          O  
ATOM  22099  CB  LEU B1424      48.349 -33.047 -13.079  1.00  0.210          C  
ATOM  22100  CG  LEU B1424      47.952 -33.361 -14.538  1.00  0.210          C  
ATOM  22101  CD1 LEU B1424      46.439 -33.673 -14.607  1.00  0.210          C  
ATOM  22102  CD2 LEU B1424      48.275 -32.133 -15.448  1.00  0.210          C  
ATOM  22103  H   LEU B1424      50.049 -35.034 -12.933  1.00  0.190          H  
ATOM  22104  HA  LEU B1424      50.307 -32.256 -13.493  1.00  0.180          H  
ATOM  22105 1HB  LEU B1424      47.972 -33.873 -12.472  1.00  0.260          H  
ATOM  22106 2HB  LEU B1424      47.823 -32.144 -12.771  1.00  0.260          H  
ATOM  22107  HG  LEU B1424      48.492 -34.222 -14.876  1.00  0.260          H  
ATOM  22108 1HD1 LEU B1424      46.159 -33.899 -15.633  1.00  0.260          H  
ATOM  22109 2HD1 LEU B1424      46.216 -34.535 -13.975  1.00  0.260          H  
ATOM  22110 3HD1 LEU B1424      45.866 -32.813 -14.262  1.00  0.260          H  
ATOM  22111 1HD2 LEU B1424      47.980 -32.351 -16.463  1.00  0.260          H  
ATOM  22112 2HD2 LEU B1424      47.716 -31.265 -15.097  1.00  0.260          H  
ATOM  22113 3HD2 LEU B1424      49.334 -31.907 -15.435  1.00  0.260          H  
ATOM  22114  N   PRO B1425      50.144 -30.946 -11.265  1.00  0.180          N  
ATOM  22115  CA  PRO B1425      50.231 -30.218 -10.020  1.00  0.200          C  
ATOM  22116  C   PRO B1425      48.880 -30.093  -9.337  1.00  0.170          C  
ATOM  22117  O   PRO B1425      47.840 -30.003 -10.006  1.00  0.130          O  
ATOM  22118  CB  PRO B1425      50.745 -28.857 -10.478  1.00  0.300          C  
ATOM  22119  CG  PRO B1425      50.225 -28.706 -11.905  1.00  0.300          C  
ATOM  22120  CD  PRO B1425      50.177 -30.096 -12.477  1.00  0.300          C  
ATOM  22121  HA  PRO B1425      50.956 -30.716  -9.360  1.00  0.240          H  
ATOM  22122 1HB  PRO B1425      50.356 -28.077  -9.802  1.00  0.360          H  
ATOM  22123 2HB  PRO B1425      51.829 -28.821 -10.391  1.00  0.360          H  
ATOM  22124 1HG  PRO B1425      49.250 -28.218 -11.929  1.00  0.360          H  
ATOM  22125 2HG  PRO B1425      50.916 -28.067 -12.456  1.00  0.360          H  
ATOM  22126 1HD  PRO B1425      49.245 -30.201 -13.049  1.00  0.360          H  
ATOM  22127 2HD  PRO B1425      51.053 -30.281 -13.090  1.00  0.360          H  
ATOM  22128  N   GLN B1426      48.904 -29.966  -8.018  1.00  0.270          N  
ATOM  22129  CA  GLN B1426      47.695 -29.647  -7.281  1.00  0.260          C  
ATOM  22130  C   GLN B1426      47.587 -28.140  -7.252  1.00  0.270          C  
ATOM  22131  O   GLN B1426      48.599 -27.441  -7.323  1.00  0.460          O  
ATOM  22132  CB  GLN B1426      47.707 -30.211  -5.861  1.00  0.370          C  
ATOM  22133  CG  GLN B1426      47.703 -31.718  -5.791  1.00  0.370          C  
ATOM  22134  CD  GLN B1426      47.591 -32.220  -4.369  1.00  0.370          C  
ATOM  22135  OE1 GLN B1426      47.735 -31.446  -3.418  1.00  0.370          O  
ATOM  22136  NE2 GLN B1426      47.337 -33.513  -4.211  1.00  0.370          N  
ATOM  22137  H   GLN B1426      49.777 -30.069  -7.520  1.00  0.320          H  
ATOM  22138  HA  GLN B1426      46.828 -30.045  -7.809  1.00  0.310          H  
ATOM  22139 1HB  GLN B1426      48.589 -29.851  -5.336  1.00  0.440          H  
ATOM  22140 2HB  GLN B1426      46.839 -29.847  -5.317  1.00  0.440          H  
ATOM  22141 1HG  GLN B1426      46.863 -32.094  -6.359  1.00  0.440          H  
ATOM  22142 2HG  GLN B1426      48.633 -32.091  -6.216  1.00  0.440          H  
ATOM  22143 1HE2 GLN B1426      47.255 -33.899  -3.290  1.00  0.440          H  
ATOM  22144 2HE2 GLN B1426      47.231 -34.105  -5.010  1.00  0.440          H  
ATOM  22145  N   GLY B1427      46.382 -27.636  -7.129  1.00  0.270          N  
ATOM  22146  CA  GLY B1427      46.162 -26.206  -7.051  1.00  0.260          C  
ATOM  22147  C   GLY B1427      44.953 -25.831  -7.875  1.00  0.220          C  
ATOM  22148  O   GLY B1427      44.344 -26.681  -8.528  1.00  0.400          O  
ATOM  22149  H   GLY B1427      45.595 -28.264  -7.079  1.00  0.320          H  
ATOM  22150 1HA  GLY B1427      46.008 -25.916  -6.011  1.00  0.310          H  
ATOM  22151 2HA  GLY B1427      47.039 -25.672  -7.413  1.00  0.310          H  
ATOM  22152  N   PHE B1428      44.605 -24.557  -7.868  1.00  0.290          N  
ATOM  22153  CA  PHE B1428      43.428 -24.111  -8.588  1.00  0.230          C  
ATOM  22154  C   PHE B1428      43.691 -22.880  -9.427  1.00  0.150          C  
ATOM  22155  O   PHE B1428      44.367 -21.943  -8.992  1.00  0.150          O  
ATOM  22156  CB  PHE B1428      42.287 -23.767  -7.620  1.00  0.350          C  
ATOM  22157  CG  PHE B1428      41.053 -23.292  -8.337  1.00  0.350          C  
ATOM  22158  CD1 PHE B1428      40.098 -24.183  -8.786  1.00  0.350          C  
ATOM  22159  CD2 PHE B1428      40.875 -21.948  -8.610  1.00  0.350          C  
ATOM  22160  CE1 PHE B1428      39.009 -23.734  -9.469  1.00  0.350          C  
ATOM  22161  CE2 PHE B1428      39.799 -21.517  -9.301  1.00  0.350          C  
ATOM  22162  CZ  PHE B1428      38.864 -22.400  -9.729  1.00  0.350          C  
ATOM  22163  H   PHE B1428      45.150 -23.892  -7.336  1.00  0.350          H  
ATOM  22164  HA  PHE B1428      43.100 -24.908  -9.258  1.00  0.280          H  
ATOM  22165 1HB  PHE B1428      42.024 -24.645  -7.030  1.00  0.420          H  
ATOM  22166 2HB  PHE B1428      42.602 -22.984  -6.929  1.00  0.420          H  
ATOM  22167  HD1 PHE B1428      40.220 -25.249  -8.596  1.00  0.420          H  
ATOM  22168  HD2 PHE B1428      41.627 -21.226  -8.272  1.00  0.420          H  
ATOM  22169  HE1 PHE B1428      38.268 -24.439  -9.811  1.00  0.420          H  
ATOM  22170  HE2 PHE B1428      39.691 -20.466  -9.515  1.00  0.420          H  
ATOM  22171  HZ  PHE B1428      38.011 -22.041 -10.277  1.00  0.420          H  
ATOM  22172  N   SER B1429      43.144 -22.892 -10.628  1.00  0.100          N  
ATOM  22173  CA  SER B1429      43.146 -21.748 -11.513  1.00  0.070          C  
ATOM  22174  C   SER B1429      41.978 -21.926 -12.464  1.00  0.070          C  
ATOM  22175  O   SER B1429      41.549 -23.053 -12.709  1.00  0.130          O  
ATOM  22176  CB  SER B1429      44.459 -21.637 -12.250  1.00  0.110          C  
ATOM  22177  OG  SER B1429      44.645 -22.701 -13.133  1.00  0.110          O  
ATOM  22178  H   SER B1429      42.656 -23.719 -10.938  1.00  0.120          H  
ATOM  22179  HA  SER B1429      42.983 -20.840 -10.930  1.00  0.080          H  
ATOM  22180 1HB  SER B1429      44.479 -20.703 -12.798  1.00  0.130          H  
ATOM  22181 2HB  SER B1429      45.278 -21.610 -11.532  1.00  0.130          H  
ATOM  22182  HG  SER B1429      45.549 -22.626 -13.438  1.00  0.130          H  
ATOM  22183  N   ALA B1430      41.452 -20.837 -13.019  1.00  0.110          N  
ATOM  22184  CA  ALA B1430      40.374 -20.983 -13.985  1.00  0.120          C  
ATOM  22185  C   ALA B1430      40.813 -20.511 -15.364  1.00  0.120          C  
ATOM  22186  O   ALA B1430      41.527 -19.513 -15.506  1.00  0.110          O  
ATOM  22187  CB  ALA B1430      39.136 -20.233 -13.514  1.00  0.160          C  
ATOM  22188  H   ALA B1430      41.788 -19.918 -12.776  1.00  0.130          H  
ATOM  22189  HA  ALA B1430      40.132 -22.036 -14.061  1.00  0.140          H  
ATOM  22190 1HB  ALA B1430      38.331 -20.370 -14.223  1.00  0.200          H  
ATOM  22191 2HB  ALA B1430      38.834 -20.624 -12.546  1.00  0.200          H  
ATOM  22192 3HB  ALA B1430      39.360 -19.179 -13.425  1.00  0.200          H  
ATOM  22193  N   LEU B1431      40.304 -21.199 -16.376  1.00  0.130          N  
ATOM  22194  CA  LEU B1431      40.612 -20.909 -17.781  1.00  0.130          C  
ATOM  22195  C   LEU B1431      39.752 -19.821 -18.419  1.00  0.130          C  
ATOM  22196  O   LEU B1431      38.544 -19.698 -18.171  1.00  0.130          O  
ATOM  22197  CB  LEU B1431      40.432 -22.161 -18.613  1.00  0.180          C  
ATOM  22198  CG  LEU B1431      41.511 -23.218 -18.603  1.00  0.180          C  
ATOM  22199  CD1 LEU B1431      41.724 -23.774 -17.226  1.00  0.180          C  
ATOM  22200  CD2 LEU B1431      41.076 -24.293 -19.527  1.00  0.180          C  
ATOM  22201  H   LEU B1431      39.750 -22.025 -16.115  1.00  0.160          H  
ATOM  22202  HA  LEU B1431      41.646 -20.581 -17.842  1.00  0.160          H  
ATOM  22203 1HB  LEU B1431      39.520 -22.625 -18.352  1.00  0.220          H  
ATOM  22204 2HB  LEU B1431      40.375 -21.819 -19.624  1.00  0.220          H  
ATOM  22205  HG  LEU B1431      42.429 -22.816 -18.932  1.00  0.220          H  
ATOM  22206 1HD1 LEU B1431      42.474 -24.516 -17.286  1.00  0.220          H  
ATOM  22207 2HD1 LEU B1431      42.068 -23.013 -16.543  1.00  0.220          H  
ATOM  22208 3HD1 LEU B1431      40.803 -24.216 -16.848  1.00  0.220          H  
ATOM  22209 1HD2 LEU B1431      41.819 -25.075 -19.549  1.00  0.220          H  
ATOM  22210 2HD2 LEU B1431      40.141 -24.681 -19.159  1.00  0.220          H  
ATOM  22211 3HD2 LEU B1431      40.939 -23.905 -20.512  1.00  0.220          H  
ATOM  22212  N   GLU B1432      40.375 -19.044 -19.301  1.00  0.130          N  
ATOM  22213  CA  GLU B1432      39.687 -17.954 -19.967  1.00  0.130          C  
ATOM  22214  C   GLU B1432      39.097 -18.416 -21.305  1.00  0.140          C  
ATOM  22215  O   GLU B1432      39.678 -19.287 -21.949  1.00  0.150          O  
ATOM  22216  CB  GLU B1432      40.668 -16.805 -20.189  1.00  0.180          C  
ATOM  22217  CG  GLU B1432      41.223 -16.214 -18.897  1.00  0.180          C  
ATOM  22218  CD  GLU B1432      42.147 -15.058 -19.141  1.00  0.180          C  
ATOM  22219  OE1 GLU B1432      42.327 -14.708 -20.284  1.00  0.180          O  
ATOM  22220  OE2 GLU B1432      42.665 -14.519 -18.192  1.00  0.180          O  
ATOM  22221  H   GLU B1432      41.365 -19.217 -19.517  1.00  0.160          H  
ATOM  22222  HA  GLU B1432      38.916 -17.611 -19.291  1.00  0.160          H  
ATOM  22223 1HB  GLU B1432      41.514 -17.166 -20.778  1.00  0.220          H  
ATOM  22224 2HB  GLU B1432      40.196 -16.009 -20.755  1.00  0.220          H  
ATOM  22225 1HG  GLU B1432      40.395 -15.894 -18.266  1.00  0.220          H  
ATOM  22226 2HG  GLU B1432      41.762 -16.995 -18.361  1.00  0.220          H  
ATOM  22227  N   PRO B1433      37.973 -17.834 -21.780  1.00  0.150          N  
ATOM  22228  CA  PRO B1433      37.293 -18.131 -23.042  1.00  0.150          C  
ATOM  22229  C   PRO B1433      38.141 -18.184 -24.301  1.00  0.130          C  
ATOM  22230  O   PRO B1433      37.765 -18.892 -25.222  1.00  0.120          O  
ATOM  22231  CB  PRO B1433      36.279 -16.996 -23.135  1.00  0.220          C  
ATOM  22232  CG  PRO B1433      35.962 -16.675 -21.718  1.00  0.220          C  
ATOM  22233  CD  PRO B1433      37.267 -16.823 -20.981  1.00  0.220          C  
ATOM  22234  HA  PRO B1433      36.758 -19.080 -22.944  1.00  0.180          H  
ATOM  22235 1HB  PRO B1433      36.714 -16.149 -23.686  1.00  0.270          H  
ATOM  22236 2HB  PRO B1433      35.399 -17.336 -23.700  1.00  0.270          H  
ATOM  22237 1HG  PRO B1433      35.532 -15.673 -21.642  1.00  0.270          H  
ATOM  22238 2HG  PRO B1433      35.192 -17.370 -21.340  1.00  0.270          H  
ATOM  22239 1HD  PRO B1433      37.816 -15.894 -20.978  1.00  0.270          H  
ATOM  22240 2HD  PRO B1433      37.010 -17.182 -19.981  1.00  0.270          H  
ATOM  22241  N   LEU B1434      39.228 -17.421 -24.391  1.00  0.120          N  
ATOM  22242  CA  LEU B1434      40.098 -17.434 -25.575  1.00  0.110          C  
ATOM  22243  C   LEU B1434      39.405 -17.312 -26.948  1.00  0.120          C  
ATOM  22244  O   LEU B1434      39.473 -16.249 -27.567  1.00  0.190          O  
ATOM  22245  CB  LEU B1434      40.939 -18.725 -25.573  1.00  0.160          C  
ATOM  22246  CG  LEU B1434      41.934 -18.965 -26.765  1.00  0.160          C  
ATOM  22247  CD1 LEU B1434      43.048 -17.933 -26.739  1.00  0.160          C  
ATOM  22248  CD2 LEU B1434      42.432 -20.406 -26.688  1.00  0.160          C  
ATOM  22249  H   LEU B1434      39.499 -16.805 -23.639  1.00  0.140          H  
ATOM  22250  HA  LEU B1434      40.771 -16.586 -25.473  1.00  0.130          H  
ATOM  22251 1HB  LEU B1434      41.528 -18.738 -24.655  1.00  0.190          H  
ATOM  22252 2HB  LEU B1434      40.290 -19.554 -25.530  1.00  0.190          H  
ATOM  22253  HG  LEU B1434      41.427 -18.834 -27.702  1.00  0.190          H  
ATOM  22254 1HD1 LEU B1434      43.719 -18.109 -27.578  1.00  0.190          H  
ATOM  22255 2HD1 LEU B1434      42.632 -16.932 -26.823  1.00  0.190          H  
ATOM  22256 3HD1 LEU B1434      43.603 -18.018 -25.805  1.00  0.190          H  
ATOM  22257 1HD2 LEU B1434      43.105 -20.610 -27.518  1.00  0.190          H  
ATOM  22258 2HD2 LEU B1434      42.945 -20.556 -25.765  1.00  0.190          H  
ATOM  22259 3HD2 LEU B1434      41.574 -21.080 -26.740  1.00  0.190          H  
ATOM  22260  N   VAL B1435      38.813 -18.402 -27.466  1.00  0.080          N  
ATOM  22261  CA  VAL B1435      38.211 -18.354 -28.803  1.00  0.090          C  
ATOM  22262  C   VAL B1435      36.886 -19.110 -28.934  1.00  0.090          C  
ATOM  22263  O   VAL B1435      36.677 -20.183 -28.359  1.00  0.230          O  
ATOM  22264  CB  VAL B1435      39.235 -18.860 -29.867  1.00  0.120          C  
ATOM  22265  CG1 VAL B1435      39.580 -20.305 -29.627  1.00  0.120          C  
ATOM  22266  CG2 VAL B1435      38.699 -18.683 -31.299  1.00  0.120          C  
ATOM  22267  H   VAL B1435      38.734 -19.246 -26.876  1.00  0.100          H  
ATOM  22268  HA  VAL B1435      38.009 -17.308 -29.030  1.00  0.110          H  
ATOM  22269  HB  VAL B1435      40.149 -18.278 -29.754  1.00  0.150          H  
ATOM  22270 1HG1 VAL B1435      40.324 -20.633 -30.349  1.00  0.150          H  
ATOM  22271 2HG1 VAL B1435      39.977 -20.410 -28.627  1.00  0.150          H  
ATOM  22272 3HG1 VAL B1435      38.688 -20.921 -29.732  1.00  0.150          H  
ATOM  22273 1HG2 VAL B1435      39.458 -19.015 -32.001  1.00  0.150          H  
ATOM  22274 2HG2 VAL B1435      37.806 -19.267 -31.459  1.00  0.150          H  
ATOM  22275 3HG2 VAL B1435      38.481 -17.631 -31.480  1.00  0.150          H  
ATOM  22276  N   ASP B1436      36.003 -18.547 -29.749  1.00  0.180          N  
ATOM  22277  CA  ASP B1436      34.727 -19.150 -30.082  1.00  0.220          C  
ATOM  22278  C   ASP B1436      34.720 -19.405 -31.599  1.00  0.170          C  
ATOM  22279  O   ASP B1436      34.640 -18.455 -32.383  1.00  0.270          O  
ATOM  22280  CB  ASP B1436      33.626 -18.179 -29.631  1.00  0.290          C  
ATOM  22281  CG  ASP B1436      32.212 -18.676 -29.736  1.00  0.290          C  
ATOM  22282  OD1 ASP B1436      31.928 -19.609 -30.432  1.00  0.290          O  
ATOM  22283  OD2 ASP B1436      31.378 -18.172 -29.003  1.00  0.290          O  
ATOM  22284  H   ASP B1436      36.236 -17.657 -30.167  1.00  0.220          H  
ATOM  22285  HA  ASP B1436      34.621 -20.105 -29.567  1.00  0.260          H  
ATOM  22286 1HB  ASP B1436      33.809 -17.899 -28.596  1.00  0.350          H  
ATOM  22287 2HB  ASP B1436      33.700 -17.266 -30.226  1.00  0.350          H  
ATOM  22288  N   LEU B1437      34.916 -20.662 -32.017  1.00  0.110          N  
ATOM  22289  CA  LEU B1437      35.028 -20.985 -33.437  1.00  0.100          C  
ATOM  22290  C   LEU B1437      33.675 -21.454 -34.013  1.00  0.140          C  
ATOM  22291  O   LEU B1437      33.165 -22.512 -33.640  1.00  0.180          O  
ATOM  22292  CB  LEU B1437      36.069 -22.098 -33.664  1.00  0.140          C  
ATOM  22293  CG  LEU B1437      37.552 -21.847 -33.273  1.00  0.140          C  
ATOM  22294  CD1 LEU B1437      38.332 -23.161 -33.417  1.00  0.140          C  
ATOM  22295  CD2 LEU B1437      38.171 -20.790 -34.205  1.00  0.140          C  
ATOM  22296  H   LEU B1437      34.962 -21.422 -31.333  1.00  0.130          H  
ATOM  22297  HA  LEU B1437      35.375 -20.096 -33.936  1.00  0.120          H  
ATOM  22298 1HB  LEU B1437      35.741 -22.983 -33.137  1.00  0.170          H  
ATOM  22299 2HB  LEU B1437      36.067 -22.303 -34.707  1.00  0.170          H  
ATOM  22300  HG  LEU B1437      37.608 -21.522 -32.235  1.00  0.170          H  
ATOM  22301 1HD1 LEU B1437      39.364 -23.006 -33.136  1.00  0.170          H  
ATOM  22302 2HD1 LEU B1437      37.899 -23.894 -32.770  1.00  0.170          H  
ATOM  22303 3HD1 LEU B1437      38.284 -23.512 -34.444  1.00  0.170          H  
ATOM  22304 1HD2 LEU B1437      39.214 -20.633 -33.933  1.00  0.170          H  
ATOM  22305 2HD2 LEU B1437      38.118 -21.135 -35.236  1.00  0.170          H  
ATOM  22306 3HD2 LEU B1437      37.637 -19.847 -34.113  1.00  0.170          H  
ATOM  22307  N   PRO B1438      33.083 -20.757 -34.992  1.00  0.240          N  
ATOM  22308  CA  PRO B1438      31.765 -21.040 -35.546  1.00  0.350          C  
ATOM  22309  C   PRO B1438      31.775 -22.186 -36.536  1.00  0.320          C  
ATOM  22310  O   PRO B1438      31.406 -21.993 -37.690  1.00  0.480          O  
ATOM  22311  CB  PRO B1438      31.455 -19.725 -36.255  1.00  0.520          C  
ATOM  22312  CG  PRO B1438      32.816 -19.252 -36.730  1.00  0.520          C  
ATOM  22313  CD  PRO B1438      33.762 -19.619 -35.614  1.00  0.520          C  
ATOM  22314  HA  PRO B1438      31.069 -21.254 -34.734  1.00  0.420          H  
ATOM  22315 1HB  PRO B1438      30.761 -19.879 -37.053  1.00  0.630          H  
ATOM  22316 2HB  PRO B1438      30.987 -19.025 -35.553  1.00  0.630          H  
ATOM  22317 1HG  PRO B1438      33.071 -19.754 -37.678  1.00  0.630          H  
ATOM  22318 2HG  PRO B1438      32.828 -18.192 -36.937  1.00  0.630          H  
ATOM  22319 1HD  PRO B1438      34.731 -19.917 -36.036  1.00  0.630          H  
ATOM  22320 2HD  PRO B1438      33.844 -18.772 -34.904  1.00  0.630          H  
ATOM  22321  N   ILE B1439      32.180 -23.355 -36.073  1.00  0.180          N  
ATOM  22322  CA  ILE B1439      32.354 -24.504 -36.936  1.00  0.150          C  
ATOM  22323  C   ILE B1439      31.330 -25.618 -36.738  1.00  0.130          C  
ATOM  22324  O   ILE B1439      31.392 -26.390 -35.774  1.00  0.140          O  
ATOM  22325  CB  ILE B1439      33.757 -25.051 -36.708  1.00  0.220          C  
ATOM  22326  CG1 ILE B1439      34.780 -23.912 -37.022  1.00  0.220          C  
ATOM  22327  CG2 ILE B1439      33.949 -26.277 -37.568  1.00  0.220          C  
ATOM  22328  CD1 ILE B1439      36.169 -24.206 -36.649  1.00  0.220          C  
ATOM  22329  H   ILE B1439      32.418 -23.400 -35.084  1.00  0.220          H  
ATOM  22330  HA  ILE B1439      32.281 -24.162 -37.965  1.00  0.180          H  
ATOM  22331  HB  ILE B1439      33.877 -25.319 -35.658  1.00  0.270          H  
ATOM  22332 1HG1 ILE B1439      34.742 -23.694 -38.072  1.00  0.270          H  
ATOM  22333 2HG1 ILE B1439      34.495 -23.024 -36.483  1.00  0.270          H  
ATOM  22334 1HG2 ILE B1439      34.932 -26.704 -37.417  1.00  0.270          H  
ATOM  22335 2HG2 ILE B1439      33.231 -27.006 -37.317  1.00  0.270          H  
ATOM  22336 3HG2 ILE B1439      33.813 -26.006 -38.609  1.00  0.270          H  
ATOM  22337 1HD1 ILE B1439      36.808 -23.361 -36.893  1.00  0.270          H  
ATOM  22338 2HD1 ILE B1439      36.230 -24.416 -35.583  1.00  0.270          H  
ATOM  22339 3HD1 ILE B1439      36.486 -25.037 -37.177  1.00  0.270          H  
ATOM  22340  N   GLY B1440      30.469 -25.772 -37.733  1.00  0.120          N  
ATOM  22341  CA  GLY B1440      29.359 -26.715 -37.711  1.00  0.140          C  
ATOM  22342  C   GLY B1440      29.728 -28.171 -38.002  1.00  0.150          C  
ATOM  22343  O   GLY B1440      29.230 -28.759 -38.962  1.00  0.170          O  
ATOM  22344  H   GLY B1440      30.540 -25.129 -38.509  1.00  0.140          H  
ATOM  22345 1HA  GLY B1440      28.866 -26.653 -36.740  1.00  0.170          H  
ATOM  22346 2HA  GLY B1440      28.621 -26.387 -38.441  1.00  0.170          H  
ATOM  22347  N   ILE B1441      30.584 -28.778 -37.186  1.00  0.140          N  
ATOM  22348  CA  ILE B1441      30.940 -30.179 -37.458  1.00  0.130          C  
ATOM  22349  C   ILE B1441      30.630 -31.062 -36.264  1.00  0.150          C  
ATOM  22350  O   ILE B1441      30.473 -30.582 -35.140  1.00  0.150          O  
ATOM  22351  CB  ILE B1441      32.437 -30.374 -37.823  1.00  0.190          C  
ATOM  22352  CG1 ILE B1441      33.345 -29.970 -36.616  1.00  0.190          C  
ATOM  22353  CG2 ILE B1441      32.776 -29.593 -39.112  1.00  0.190          C  
ATOM  22354  CD1 ILE B1441      34.813 -30.309 -36.787  1.00  0.190          C  
ATOM  22355  H   ILE B1441      30.958 -28.228 -36.405  1.00  0.170          H  
ATOM  22356  HA  ILE B1441      30.345 -30.540 -38.296  1.00  0.160          H  
ATOM  22357  HB  ILE B1441      32.620 -31.436 -38.008  1.00  0.220          H  
ATOM  22358 1HG1 ILE B1441      33.244 -28.930 -36.426  1.00  0.220          H  
ATOM  22359 2HG1 ILE B1441      33.003 -30.494 -35.744  1.00  0.220          H  
ATOM  22360 1HG2 ILE B1441      33.807 -29.759 -39.396  1.00  0.220          H  
ATOM  22361 2HG2 ILE B1441      32.130 -29.942 -39.919  1.00  0.220          H  
ATOM  22362 3HG2 ILE B1441      32.608 -28.537 -38.961  1.00  0.220          H  
ATOM  22363 1HD1 ILE B1441      35.344 -30.015 -35.889  1.00  0.220          H  
ATOM  22364 2HD1 ILE B1441      34.921 -31.385 -36.934  1.00  0.220          H  
ATOM  22365 3HD1 ILE B1441      35.225 -29.782 -37.638  1.00  0.220          H  
ATOM  22366  N   ASN B1442      30.546 -32.357 -36.526  1.00  0.160          N  
ATOM  22367  CA  ASN B1442      30.308 -33.358 -35.503  1.00  0.170          C  
ATOM  22368  C   ASN B1442      31.630 -33.909 -35.004  1.00  0.150          C  
ATOM  22369  O   ASN B1442      32.444 -34.373 -35.793  1.00  0.230          O  
ATOM  22370  CB  ASN B1442      29.414 -34.472 -36.011  1.00  0.230          C  
ATOM  22371  CG  ASN B1442      28.994 -35.453 -34.916  1.00  0.230          C  
ATOM  22372  OD1 ASN B1442      28.978 -35.107 -33.723  1.00  0.230          O  
ATOM  22373  ND2 ASN B1442      28.631 -36.650 -35.314  1.00  0.230          N  
ATOM  22374  H   ASN B1442      30.665 -32.663 -37.482  1.00  0.190          H  
ATOM  22375  HA  ASN B1442      29.814 -32.880 -34.655  1.00  0.200          H  
ATOM  22376 1HB  ASN B1442      28.514 -34.039 -36.452  1.00  0.280          H  
ATOM  22377 2HB  ASN B1442      29.929 -35.019 -36.797  1.00  0.280          H  
ATOM  22378 1HD2 ASN B1442      28.307 -37.334 -34.656  1.00  0.280          H  
ATOM  22379 2HD2 ASN B1442      28.653 -36.873 -36.287  1.00  0.280          H  
ATOM  22380  N   ILE B1443      31.919 -33.725 -33.736  1.00  0.160          N  
ATOM  22381  CA  ILE B1443      33.163 -34.228 -33.186  1.00  0.150          C  
ATOM  22382  C   ILE B1443      32.830 -35.350 -32.233  1.00  0.170          C  
ATOM  22383  O   ILE B1443      32.100 -35.139 -31.264  1.00  0.200          O  
ATOM  22384  CB  ILE B1443      33.945 -33.146 -32.422  1.00  0.210          C  
ATOM  22385  CG1 ILE B1443      34.290 -31.982 -33.369  1.00  0.210          C  
ATOM  22386  CG2 ILE B1443      35.206 -33.773 -31.828  1.00  0.210          C  
ATOM  22387  CD1 ILE B1443      34.822 -30.725 -32.679  1.00  0.210          C  
ATOM  22388  H   ILE B1443      31.225 -33.303 -33.134  1.00  0.190          H  
ATOM  22389  HA  ILE B1443      33.785 -34.625 -33.983  1.00  0.180          H  
ATOM  22390  HB  ILE B1443      33.329 -32.753 -31.615  1.00  0.260          H  
ATOM  22391 1HG1 ILE B1443      35.030 -32.330 -34.088  1.00  0.260          H  
ATOM  22392 2HG1 ILE B1443      33.399 -31.716 -33.912  1.00  0.260          H  
ATOM  22393 1HG2 ILE B1443      35.742 -33.032 -31.273  1.00  0.260          H  
ATOM  22394 2HG2 ILE B1443      34.942 -34.572 -31.173  1.00  0.260          H  
ATOM  22395 3HG2 ILE B1443      35.831 -34.170 -32.618  1.00  0.260          H  
ATOM  22396 1HD1 ILE B1443      35.025 -29.961 -33.427  1.00  0.260          H  
ATOM  22397 2HD1 ILE B1443      34.079 -30.353 -31.989  1.00  0.260          H  
ATOM  22398 3HD1 ILE B1443      35.724 -30.921 -32.134  1.00  0.260          H  
ATOM  22399  N   THR B1444      33.344 -36.541 -32.504  1.00  0.180          N  
ATOM  22400  CA  THR B1444      33.081 -37.674 -31.639  1.00  0.230          C  
ATOM  22401  C   THR B1444      34.395 -38.279 -31.172  1.00  0.230          C  
ATOM  22402  O   THR B1444      34.424 -38.998 -30.165  1.00  0.260          O  
ATOM  22403  CB  THR B1444      32.197 -38.731 -32.326  1.00  0.300          C  
ATOM  22404  OG1 THR B1444      32.861 -39.261 -33.474  1.00  0.300          O  
ATOM  22405  CG2 THR B1444      30.888 -38.074 -32.760  1.00  0.300          C  
ATOM  22406  H   THR B1444      33.944 -36.651 -33.319  1.00  0.220          H  
ATOM  22407  HA  THR B1444      32.546 -37.325 -30.758  1.00  0.280          H  
ATOM  22408  HB  THR B1444      31.990 -39.542 -31.630  1.00  0.360          H  
ATOM  22409  HG1 THR B1444      32.428 -40.076 -33.748  1.00  0.360          H  
ATOM  22410 1HG2 THR B1444      30.253 -38.810 -33.245  1.00  0.360          H  
ATOM  22411 2HG2 THR B1444      30.378 -37.672 -31.886  1.00  0.360          H  
ATOM  22412 3HG2 THR B1444      31.088 -37.266 -33.451  1.00  0.360          H  
ATOM  22413  N   ARG B1445      35.476 -37.971 -31.900  1.00  0.200          N  
ATOM  22414  CA  ARG B1445      36.834 -38.450 -31.637  1.00  0.190          C  
ATOM  22415  C   ARG B1445      37.868 -37.356 -31.901  1.00  0.190          C  
ATOM  22416  O   ARG B1445      37.645 -36.456 -32.721  1.00  0.190          O  
ATOM  22417  CB  ARG B1445      37.180 -39.649 -32.497  1.00  0.270          C  
ATOM  22418  CG  ARG B1445      36.324 -40.879 -32.283  1.00  0.270          C  
ATOM  22419  CD  ARG B1445      36.894 -42.049 -32.966  1.00  0.270          C  
ATOM  22420  NE  ARG B1445      36.914 -41.891 -34.420  1.00  0.270          N  
ATOM  22421  CZ  ARG B1445      37.659 -42.611 -35.274  1.00  0.270          C  
ATOM  22422  NH1 ARG B1445      38.489 -43.553 -34.859  1.00  0.270          N  
ATOM  22423  NH2 ARG B1445      37.529 -42.343 -36.542  1.00  0.270          N  
ATOM  22424  H   ARG B1445      35.343 -37.403 -32.737  1.00  0.240          H  
ATOM  22425  HA  ARG B1445      36.908 -38.739 -30.591  1.00  0.230          H  
ATOM  22426 1HB  ARG B1445      37.092 -39.365 -33.548  1.00  0.320          H  
ATOM  22427 2HB  ARG B1445      38.210 -39.925 -32.319  1.00  0.320          H  
ATOM  22428 1HG  ARG B1445      36.252 -41.093 -31.218  1.00  0.320          H  
ATOM  22429 2HG  ARG B1445      35.328 -40.698 -32.690  1.00  0.320          H  
ATOM  22430 1HD  ARG B1445      37.903 -42.203 -32.617  1.00  0.320          H  
ATOM  22431 2HD  ARG B1445      36.291 -42.923 -32.728  1.00  0.320          H  
ATOM  22432  HE  ARG B1445      36.294 -41.182 -34.859  1.00  0.320          H  
ATOM  22433 1HH1 ARG B1445      38.581 -43.755 -33.875  1.00  0.320          H  
ATOM  22434 2HH1 ARG B1445      39.034 -44.074 -35.531  1.00  0.320          H  
ATOM  22435 1HH2 ARG B1445      36.853 -41.605 -36.797  1.00  0.320          H  
ATOM  22436 2HH2 ARG B1445      38.058 -42.848 -37.243  1.00  0.320          H  
ATOM  22437  N   PHE B1446      39.044 -37.487 -31.292  1.00  0.200          N  
ATOM  22438  CA  PHE B1446      40.113 -36.553 -31.595  1.00  0.190          C  
ATOM  22439  C   PHE B1446      41.492 -37.203 -31.448  1.00  0.200          C  
ATOM  22440  O   PHE B1446      41.647 -38.264 -30.838  1.00  0.220          O  
ATOM  22441  CB  PHE B1446      40.056 -35.341 -30.664  1.00  0.270          C  
ATOM  22442  CG  PHE B1446      40.458 -35.643 -29.274  1.00  0.270          C  
ATOM  22443  CD1 PHE B1446      41.783 -35.429 -28.904  1.00  0.270          C  
ATOM  22444  CD2 PHE B1446      39.580 -36.164 -28.345  1.00  0.270          C  
ATOM  22445  CE1 PHE B1446      42.218 -35.731 -27.662  1.00  0.270          C  
ATOM  22446  CE2 PHE B1446      40.029 -36.461 -27.087  1.00  0.270          C  
ATOM  22447  CZ  PHE B1446      41.342 -36.248 -26.752  1.00  0.270          C  
ATOM  22448  H   PHE B1446      39.182 -38.228 -30.607  1.00  0.240          H  
ATOM  22449  HA  PHE B1446      39.989 -36.238 -32.624  1.00  0.230          H  
ATOM  22450 1HB  PHE B1446      40.693 -34.544 -31.049  1.00  0.320          H  
ATOM  22451 2HB  PHE B1446      39.044 -34.977 -30.647  1.00  0.320          H  
ATOM  22452  HD1 PHE B1446      42.483 -35.018 -29.633  1.00  0.320          H  
ATOM  22453  HD2 PHE B1446      38.540 -36.353 -28.618  1.00  0.320          H  
ATOM  22454  HE1 PHE B1446      43.261 -35.561 -27.397  1.00  0.320          H  
ATOM  22455  HE2 PHE B1446      39.347 -36.884 -26.350  1.00  0.320          H  
ATOM  22456  HZ  PHE B1446      41.687 -36.492 -25.763  1.00  0.320          H  
ATOM  22457  N   GLN B1447      42.512 -36.540 -31.976  1.00  0.190          N  
ATOM  22458  CA  GLN B1447      43.879 -37.036 -31.825  1.00  0.190          C  
ATOM  22459  C   GLN B1447      44.868 -35.891 -31.575  1.00  0.180          C  
ATOM  22460  O   GLN B1447      44.750 -34.807 -32.157  1.00  0.160          O  
ATOM  22461  CB  GLN B1447      44.245 -37.854 -33.056  1.00  0.270          C  
ATOM  22462  CG  GLN B1447      45.556 -38.569 -33.038  1.00  0.270          C  
ATOM  22463  CD  GLN B1447      45.669 -39.397 -34.275  1.00  0.270          C  
ATOM  22464  OE1 GLN B1447      45.061 -39.045 -35.293  1.00  0.270          O  
ATOM  22465  NE2 GLN B1447      46.406 -40.489 -34.221  1.00  0.270          N  
ATOM  22466  H   GLN B1447      42.296 -35.701 -32.520  1.00  0.230          H  
ATOM  22467  HA  GLN B1447      43.916 -37.698 -30.957  1.00  0.230          H  
ATOM  22468 1HB  GLN B1447      43.465 -38.571 -33.234  1.00  0.320          H  
ATOM  22469 2HB  GLN B1447      44.283 -37.221 -33.900  1.00  0.320          H  
ATOM  22470 1HG  GLN B1447      46.383 -37.857 -33.018  1.00  0.320          H  
ATOM  22471 2HG  GLN B1447      45.604 -39.231 -32.175  1.00  0.320          H  
ATOM  22472 1HE2 GLN B1447      46.503 -41.080 -35.029  1.00  0.320          H  
ATOM  22473 2HE2 GLN B1447      46.884 -40.732 -33.354  1.00  0.320          H  
ATOM  22474  N   THR B1448      45.821 -36.124 -30.670  1.00  0.210          N  
ATOM  22475  CA  THR B1448      46.845 -35.141 -30.305  1.00  0.200          C  
ATOM  22476  C   THR B1448      48.040 -35.191 -31.255  1.00  0.190          C  
ATOM  22477  O   THR B1448      48.570 -36.264 -31.552  1.00  0.200          O  
ATOM  22478  CB  THR B1448      47.327 -35.395 -28.860  1.00  0.280          C  
ATOM  22479  OG1 THR B1448      46.204 -35.318 -27.983  1.00  0.280          O  
ATOM  22480  CG2 THR B1448      48.362 -34.307 -28.422  1.00  0.280          C  
ATOM  22481  H   THR B1448      45.856 -37.023 -30.204  1.00  0.250          H  
ATOM  22482  HA  THR B1448      46.415 -34.141 -30.364  1.00  0.240          H  
ATOM  22483  HB  THR B1448      47.777 -36.386 -28.790  1.00  0.340          H  
ATOM  22484  HG1 THR B1448      46.462 -35.677 -27.135  1.00  0.340          H  
ATOM  22485 1HG2 THR B1448      48.673 -34.492 -27.394  1.00  0.340          H  
ATOM  22486 2HG2 THR B1448      49.241 -34.336 -29.067  1.00  0.340          H  
ATOM  22487 3HG2 THR B1448      47.900 -33.318 -28.487  1.00  0.340          H  
ATOM  22488  N   LEU B1449      48.462 -34.022 -31.724  1.00  0.180          N  
ATOM  22489  CA  LEU B1449      49.602 -33.870 -32.615  1.00  0.180          C  
ATOM  22490  C   LEU B1449      50.871 -33.439 -31.865  1.00  0.160          C  
ATOM  22491  O   LEU B1449      50.910 -32.370 -31.221  1.00  0.160          O  
ATOM  22492  CB  LEU B1449      49.265 -32.831 -33.684  1.00  0.250          C  
ATOM  22493  CG  LEU B1449      50.336 -32.492 -34.703  1.00  0.250          C  
ATOM  22494  CD1 LEU B1449      50.633 -33.704 -35.573  1.00  0.250          C  
ATOM  22495  CD2 LEU B1449      49.839 -31.345 -35.508  1.00  0.250          C  
ATOM  22496  H   LEU B1449      47.958 -33.188 -31.441  1.00  0.220          H  
ATOM  22497  HA  LEU B1449      49.787 -34.834 -33.083  1.00  0.220          H  
ATOM  22498 1HB  LEU B1449      48.381 -33.167 -34.221  1.00  0.300          H  
ATOM  22499 2HB  LEU B1449      49.018 -31.911 -33.181  1.00  0.300          H  
ATOM  22500  HG  LEU B1449      51.261 -32.205 -34.199  1.00  0.300          H  
ATOM  22501 1HD1 LEU B1449      51.391 -33.448 -36.303  1.00  0.300          H  
ATOM  22502 2HD1 LEU B1449      50.990 -34.519 -34.965  1.00  0.300          H  
ATOM  22503 3HD1 LEU B1449      49.729 -34.012 -36.086  1.00  0.300          H  
ATOM  22504 1HD2 LEU B1449      50.567 -31.060 -36.246  1.00  0.300          H  
ATOM  22505 2HD2 LEU B1449      48.912 -31.622 -36.009  1.00  0.300          H  
ATOM  22506 3HD2 LEU B1449      49.659 -30.512 -34.834  1.00  0.300          H  
ATOM  22507  N   LEU B1450      51.901 -34.284 -31.976  1.00  0.170          N  
ATOM  22508  CA  LEU B1450      53.204 -34.107 -31.336  1.00  0.160          C  
ATOM  22509  C   LEU B1450      54.342 -33.892 -32.350  1.00  0.160          C  
ATOM  22510  O   LEU B1450      54.323 -34.487 -33.435  1.00  0.180          O  
ATOM  22511  CB  LEU B1450      53.527 -35.370 -30.546  1.00  0.230          C  
ATOM  22512  CG  LEU B1450      52.553 -35.839 -29.472  1.00  0.230          C  
ATOM  22513  CD1 LEU B1450      53.060 -37.174 -28.920  1.00  0.230          C  
ATOM  22514  CD2 LEU B1450      52.443 -34.822 -28.393  1.00  0.230          C  
ATOM  22515  H   LEU B1450      51.756 -35.120 -32.529  1.00  0.200          H  
ATOM  22516  HA  LEU B1450      53.163 -33.240 -30.686  1.00  0.190          H  
ATOM  22517 1HB  LEU B1450      53.538 -36.166 -31.259  1.00  0.270          H  
ATOM  22518 2HB  LEU B1450      54.520 -35.268 -30.106  1.00  0.270          H  
ATOM  22519  HG  LEU B1450      51.564 -36.005 -29.909  1.00  0.270          H  
ATOM  22520 1HD1 LEU B1450      52.380 -37.528 -28.155  1.00  0.270          H  
ATOM  22521 2HD1 LEU B1450      53.116 -37.914 -29.721  1.00  0.270          H  
ATOM  22522 3HD1 LEU B1450      54.040 -37.037 -28.494  1.00  0.270          H  
ATOM  22523 1HD2 LEU B1450      51.747 -35.183 -27.636  1.00  0.270          H  
ATOM  22524 2HD2 LEU B1450      53.413 -34.655 -27.939  1.00  0.270          H  
ATOM  22525 3HD2 LEU B1450      52.067 -33.899 -28.807  1.00  0.270          H  
ATOM  22526  N   ALA B1451      55.370 -33.133 -31.958  1.00  0.160          N  
ATOM  22527  CA  ALA B1451      56.582 -32.969 -32.762  1.00  0.170          C  
ATOM  22528  C   ALA B1451      57.645 -34.049 -32.463  1.00  0.160          C  
ATOM  22529  O   ALA B1451      57.808 -34.482 -31.319  1.00  0.150          O  
ATOM  22530  CB  ALA B1451      57.184 -31.590 -32.530  1.00  0.230          C  
ATOM  22531  H   ALA B1451      55.291 -32.630 -31.071  1.00  0.190          H  
ATOM  22532  HA  ALA B1451      56.298 -33.057 -33.800  1.00  0.200          H  
ATOM  22533 1HB  ALA B1451      58.064 -31.467 -33.164  1.00  0.280          H  
ATOM  22534 2HB  ALA B1451      56.448 -30.824 -32.778  1.00  0.280          H  
ATOM  22535 3HB  ALA B1451      57.473 -31.490 -31.488  1.00  0.280          H  
ATOM  22536  N   LEU B1452      58.402 -34.436 -33.500  1.00  0.180          N  
ATOM  22537  CA  LEU B1452      59.532 -35.372 -33.422  1.00  0.190          C  
ATOM  22538  C   LEU B1452      60.841 -34.600 -33.471  1.00  0.200          C  
ATOM  22539  O   LEU B1452      60.905 -33.535 -34.090  1.00  0.210          O  
ATOM  22540  CB  LEU B1452      59.608 -36.299 -34.662  1.00  0.260          C  
ATOM  22541  CG  LEU B1452      58.382 -37.098 -35.082  1.00  0.260          C  
ATOM  22542  CD1 LEU B1452      58.736 -37.933 -36.315  1.00  0.260          C  
ATOM  22543  CD2 LEU B1452      57.922 -37.920 -34.008  1.00  0.260          C  
ATOM  22544  H   LEU B1452      58.147 -34.080 -34.414  1.00  0.220          H  
ATOM  22545  HA  LEU B1452      59.485 -35.937 -32.490  1.00  0.230          H  
ATOM  22546 1HB  LEU B1452      59.892 -35.687 -35.514  1.00  0.310          H  
ATOM  22547 2HB  LEU B1452      60.412 -37.013 -34.488  1.00  0.310          H  
ATOM  22548  HG  LEU B1452      57.590 -36.407 -35.354  1.00  0.310          H  
ATOM  22549 1HD1 LEU B1452      57.867 -38.493 -36.631  1.00  0.310          H  
ATOM  22550 2HD1 LEU B1452      59.061 -37.275 -37.126  1.00  0.310          H  
ATOM  22551 3HD1 LEU B1452      59.533 -38.631 -36.076  1.00  0.310          H  
ATOM  22552 1HD2 LEU B1452      57.039 -38.457 -34.315  1.00  0.310          H  
ATOM  22553 2HD2 LEU B1452      58.663 -38.590 -33.740  1.00  0.310          H  
ATOM  22554 3HD2 LEU B1452      57.696 -37.284 -33.183  1.00  0.310          H  
ATOM  22555  N   HIS B1453      61.918 -35.167 -32.928  1.00  0.200          N  
ATOM  22556  CA  HIS B1453      63.224 -34.527 -33.081  1.00  0.200          C  
ATOM  22557  C   HIS B1453      64.147 -35.388 -33.939  1.00  0.220          C  
ATOM  22558  O   HIS B1453      64.240 -36.608 -33.768  1.00  0.270          O  
ATOM  22559  CB  HIS B1453      63.891 -34.309 -31.720  1.00  0.280          C  
ATOM  22560  CG  HIS B1453      63.196 -33.378 -30.826  1.00  0.280          C  
ATOM  22561  ND1 HIS B1453      63.602 -32.072 -30.633  1.00  0.280          N  
ATOM  22562  CD2 HIS B1453      62.114 -33.549 -30.070  1.00  0.280          C  
ATOM  22563  CE1 HIS B1453      62.798 -31.493 -29.781  1.00  0.280          C  
ATOM  22564  NE2 HIS B1453      61.891 -32.371 -29.422  1.00  0.280          N  
ATOM  22565  H   HIS B1453      61.848 -36.041 -32.396  1.00  0.240          H  
ATOM  22566  HA  HIS B1453      63.119 -33.560 -33.571  1.00  0.240          H  
ATOM  22567 1HB  HIS B1453      63.945 -35.258 -31.208  1.00  0.340          H  
ATOM  22568 2HB  HIS B1453      64.907 -33.963 -31.864  1.00  0.340          H  
ATOM  22569  HD1 HIS B1453      64.307 -31.577 -31.143  1.00  0.340          H  
ATOM  22570  HD2 HIS B1453      61.458 -34.403 -29.908  1.00  0.340          H  
ATOM  22571  HE1 HIS B1453      62.947 -30.450 -29.487  1.00  0.340          H  
ATOM  22572  N   ARG B1454      64.838 -34.758 -34.879  1.00  0.200          N  
ATOM  22573  CA  ARG B1454      65.798 -35.477 -35.703  1.00  0.220          C  
ATOM  22574  C   ARG B1454      67.134 -34.748 -35.684  1.00  0.240          C  
ATOM  22575  O   ARG B1454      67.180 -33.527 -35.521  1.00  0.280          O  
ATOM  22576  CB  ARG B1454      65.308 -35.605 -37.136  1.00  0.300          C  
ATOM  22577  CG  ARG B1454      64.024 -36.425 -37.349  1.00  0.300          C  
ATOM  22578  CD  ARG B1454      63.720 -36.520 -38.808  1.00  0.300          C  
ATOM  22579  NE  ARG B1454      62.425 -37.137 -39.121  1.00  0.300          N  
ATOM  22580  CZ  ARG B1454      62.156 -38.465 -39.255  1.00  0.300          C  
ATOM  22581  NH1 ARG B1454      63.075 -39.395 -39.043  1.00  0.300          N  
ATOM  22582  NH2 ARG B1454      60.925 -38.827 -39.618  1.00  0.300          N  
ATOM  22583  H   ARG B1454      64.663 -33.759 -35.038  1.00  0.240          H  
ATOM  22584  HA  ARG B1454      65.944 -36.478 -35.294  1.00  0.260          H  
ATOM  22585 1HB  ARG B1454      65.103 -34.610 -37.523  1.00  0.360          H  
ATOM  22586 2HB  ARG B1454      66.091 -36.047 -37.752  1.00  0.360          H  
ATOM  22587 1HG  ARG B1454      64.161 -37.424 -36.948  1.00  0.360          H  
ATOM  22588 2HG  ARG B1454      63.184 -35.941 -36.846  1.00  0.360          H  
ATOM  22589 1HD  ARG B1454      63.714 -35.513 -39.227  1.00  0.360          H  
ATOM  22590 2HD  ARG B1454      64.501 -37.100 -39.296  1.00  0.360          H  
ATOM  22591  HE  ARG B1454      61.641 -36.486 -39.311  1.00  0.360          H  
ATOM  22592 1HH1 ARG B1454      64.024 -39.169 -38.725  1.00  0.360          H  
ATOM  22593 2HH1 ARG B1454      62.831 -40.367 -39.141  1.00  0.360          H  
ATOM  22594 1HH2 ARG B1454      60.222 -38.096 -39.820  1.00  0.360          H  
ATOM  22595 2HH2 ARG B1454      60.680 -39.820 -39.742  1.00  0.360          H  
ATOM  22596  N   SER B1455      68.211 -35.496 -35.856  1.00  0.200          N  
ATOM  22597  CA  SER B1455      69.548 -34.917 -35.885  1.00  0.220          C  
ATOM  22598  C   SER B1455      70.509 -35.891 -36.525  1.00  0.240          C  
ATOM  22599  O   SER B1455      70.176 -37.049 -36.783  1.00  0.240          O  
ATOM  22600  CB  SER B1455      70.062 -34.611 -34.492  1.00  0.300          C  
ATOM  22601  OG  SER B1455      70.415 -35.781 -33.819  1.00  0.300          O  
ATOM  22602  H   SER B1455      68.103 -36.495 -35.976  1.00  0.240          H  
ATOM  22603  HA  SER B1455      69.533 -33.996 -36.471  1.00  0.260          H  
ATOM  22604 1HB  SER B1455      70.923 -33.948 -34.554  1.00  0.360          H  
ATOM  22605 2HB  SER B1455      69.289 -34.091 -33.929  1.00  0.360          H  
ATOM  22606  HG  SER B1455      70.584 -35.509 -32.907  1.00  0.360          H  
ATOM  22607  N   TYR B1456      71.725 -35.426 -36.724  1.00  0.310          N  
ATOM  22608  CA  TYR B1456      72.846 -36.197 -37.241  1.00  0.330          C  
ATOM  22609  C   TYR B1456      73.178 -37.425 -36.370  1.00  0.200          C  
ATOM  22610  O   TYR B1456      73.859 -38.346 -36.822  1.00  0.190          O  
ATOM  22611  CB  TYR B1456      74.039 -35.258 -37.394  1.00  0.450          C  
ATOM  22612  CG  TYR B1456      74.736 -34.873 -36.108  1.00  0.450          C  
ATOM  22613  CD1 TYR B1456      75.892 -35.528 -35.743  1.00  0.450          C  
ATOM  22614  CD2 TYR B1456      74.211 -33.884 -35.280  1.00  0.450          C  
ATOM  22615  CE1 TYR B1456      76.543 -35.181 -34.587  1.00  0.450          C  
ATOM  22616  CE2 TYR B1456      74.861 -33.554 -34.122  1.00  0.450          C  
ATOM  22617  CZ  TYR B1456      76.023 -34.188 -33.776  1.00  0.450          C  
ATOM  22618  OH  TYR B1456      76.668 -33.845 -32.613  1.00  0.450          O  
ATOM  22619  H   TYR B1456      71.890 -34.455 -36.502  1.00  0.370          H  
ATOM  22620  HA  TYR B1456      72.573 -36.568 -38.229  1.00  0.400          H  
ATOM  22621 1HB  TYR B1456      74.776 -35.723 -38.048  1.00  0.540          H  
ATOM  22622 2HB  TYR B1456      73.708 -34.341 -37.882  1.00  0.540          H  
ATOM  22623  HD1 TYR B1456      76.297 -36.314 -36.380  1.00  0.540          H  
ATOM  22624  HD2 TYR B1456      73.295 -33.365 -35.548  1.00  0.540          H  
ATOM  22625  HE1 TYR B1456      77.461 -35.693 -34.308  1.00  0.540          H  
ATOM  22626  HE2 TYR B1456      74.462 -32.792 -33.477  1.00  0.540          H  
ATOM  22627  HH  TYR B1456      77.463 -34.376 -32.518  1.00  0.540          H  
ATOM  22628  N   LEU B1457      72.739 -37.416 -35.105  1.00  0.120          N  
ATOM  22629  CA  LEU B1457      73.015 -38.505 -34.178  1.00  0.130          C  
ATOM  22630  C   LEU B1457      71.989 -39.637 -34.216  1.00  0.200          C  
ATOM  22631  O   LEU B1457      72.159 -40.630 -33.504  1.00  0.370          O  
ATOM  22632  CB  LEU B1457      73.063 -37.962 -32.742  1.00  0.180          C  
ATOM  22633  CG  LEU B1457      74.166 -36.949 -32.416  1.00  0.180          C  
ATOM  22634  CD1 LEU B1457      73.953 -36.402 -31.029  1.00  0.180          C  
ATOM  22635  CD2 LEU B1457      75.540 -37.618 -32.490  1.00  0.180          C  
ATOM  22636  H   LEU B1457      72.158 -36.645 -34.788  1.00  0.140          H  
ATOM  22637  HA  LEU B1457      73.975 -38.935 -34.444  1.00  0.160          H  
ATOM  22638 1HB  LEU B1457      72.110 -37.489 -32.531  1.00  0.210          H  
ATOM  22639 2HB  LEU B1457      73.179 -38.806 -32.062  1.00  0.210          H  
ATOM  22640  HG  LEU B1457      74.112 -36.137 -33.113  1.00  0.210          H  
ATOM  22641 1HD1 LEU B1457      74.733 -35.670 -30.808  1.00  0.210          H  
ATOM  22642 2HD1 LEU B1457      72.980 -35.918 -30.974  1.00  0.210          H  
ATOM  22643 3HD1 LEU B1457      73.998 -37.212 -30.303  1.00  0.210          H  
ATOM  22644 1HD2 LEU B1457      76.307 -36.888 -32.243  1.00  0.210          H  
ATOM  22645 2HD2 LEU B1457      75.585 -38.438 -31.774  1.00  0.210          H  
ATOM  22646 3HD2 LEU B1457      75.727 -38.000 -33.486  1.00  0.210          H  
ATOM  22647  N   THR B1458      70.919 -39.501 -35.001  1.00  0.200          N  
ATOM  22648  CA  THR B1458      69.930 -40.573 -35.051  1.00  0.370          C  
ATOM  22649  C   THR B1458      69.761 -41.087 -36.489  1.00  0.330          C  
ATOM  22650  O   THR B1458      69.021 -40.484 -37.266  1.00  0.330          O  
ATOM  22651  CB  THR B1458      68.579 -40.113 -34.486  1.00  0.450          C  
ATOM  22652  OG1 THR B1458      68.761 -39.667 -33.139  1.00  0.450          O  
ATOM  22653  CG2 THR B1458      67.612 -41.271 -34.480  1.00  0.450          C  
ATOM  22654  H   THR B1458      70.803 -38.668 -35.588  1.00  0.240          H  
ATOM  22655  HA  THR B1458      70.260 -41.365 -34.398  1.00  0.440          H  
ATOM  22656  HB  THR B1458      68.178 -39.297 -35.091  1.00  0.540          H  
ATOM  22657  HG1 THR B1458      69.263 -38.852 -33.140  1.00  0.540          H  
ATOM  22658 1HG2 THR B1458      66.671 -40.947 -34.068  1.00  0.540          H  
ATOM  22659 2HG2 THR B1458      67.459 -41.632 -35.484  1.00  0.540          H  
ATOM  22660 3HG2 THR B1458      68.012 -42.075 -33.870  1.00  0.540          H  
ATOM  22661  N   PRO B1459      70.436 -42.186 -36.874  1.00  0.500          N  
ATOM  22662  CA  PRO B1459      70.437 -42.751 -38.208  1.00  0.540          C  
ATOM  22663  C   PRO B1459      69.140 -43.486 -38.467  1.00  0.370          C  
ATOM  22664  O   PRO B1459      68.543 -44.015 -37.532  1.00  0.400          O  
ATOM  22665  CB  PRO B1459      71.633 -43.705 -38.165  1.00  0.810          C  
ATOM  22666  CG  PRO B1459      71.703 -44.153 -36.723  1.00  0.810          C  
ATOM  22667  CD  PRO B1459      71.245 -42.956 -35.904  1.00  0.810          C  
ATOM  22668  HA  PRO B1459      70.588 -41.948 -38.944  1.00  0.650          H  
ATOM  22669 1HB  PRO B1459      71.469 -44.541 -38.861  1.00  0.970          H  
ATOM  22670 2HB  PRO B1459      72.543 -43.182 -38.498  1.00  0.970          H  
ATOM  22671 1HG  PRO B1459      71.055 -45.033 -36.573  1.00  0.970          H  
ATOM  22672 2HG  PRO B1459      72.728 -44.468 -36.472  1.00  0.970          H  
ATOM  22673 1HD  PRO B1459      70.616 -43.348 -35.090  1.00  0.970          H  
ATOM  22674 2HD  PRO B1459      72.104 -42.366 -35.538  1.00  0.970          H  
ATOM  22675  N   GLY B1460      68.761 -43.608 -39.730  1.00  0.370          N  
ATOM  22676  CA  GLY B1460      67.595 -44.404 -40.106  1.00  0.260          C  
ATOM  22677  C   GLY B1460      66.783 -43.657 -41.146  1.00  0.220          C  
ATOM  22678  O   GLY B1460      67.024 -42.474 -41.388  1.00  0.280          O  
ATOM  22679  H   GLY B1460      69.283 -43.136 -40.455  1.00  0.440          H  
ATOM  22680 1HA  GLY B1460      67.916 -45.365 -40.504  1.00  0.310          H  
ATOM  22681 2HA  GLY B1460      66.978 -44.604 -39.230  1.00  0.310          H  
ATOM  22682  N   ASP B1461      65.827 -44.333 -41.777  1.00  0.190          N  
ATOM  22683  CA  ASP B1461      65.008 -43.654 -42.767  1.00  0.230          C  
ATOM  22684  C   ASP B1461      63.885 -42.944 -42.009  1.00  0.240          C  
ATOM  22685  O   ASP B1461      63.885 -42.894 -40.770  1.00  0.240          O  
ATOM  22686  CB  ASP B1461      64.501 -44.621 -43.864  1.00  0.310          C  
ATOM  22687  CG  ASP B1461      63.435 -45.641 -43.448  1.00  0.310          C  
ATOM  22688  OD1 ASP B1461      62.692 -45.372 -42.524  1.00  0.310          O  
ATOM  22689  OD2 ASP B1461      63.375 -46.678 -44.054  1.00  0.310          O  
ATOM  22690  H   ASP B1461      65.658 -45.309 -41.572  1.00  0.230          H  
ATOM  22691  HA  ASP B1461      65.610 -42.893 -43.265  1.00  0.280          H  
ATOM  22692 1HB  ASP B1461      64.109 -44.040 -44.697  1.00  0.370          H  
ATOM  22693 2HB  ASP B1461      65.355 -45.177 -44.253  1.00  0.370          H  
ATOM  22694  N   SER B1462      62.925 -42.379 -42.723  1.00  0.260          N  
ATOM  22695  CA  SER B1462      61.873 -41.583 -42.100  1.00  0.260          C  
ATOM  22696  C   SER B1462      60.993 -42.317 -41.074  1.00  0.280          C  
ATOM  22697  O   SER B1462      60.341 -41.668 -40.242  1.00  0.300          O  
ATOM  22698  CB  SER B1462      60.989 -41.040 -43.194  1.00  0.360          C  
ATOM  22699  OG  SER B1462      60.328 -42.091 -43.842  1.00  0.360          O  
ATOM  22700  H   SER B1462      62.922 -42.471 -43.729  1.00  0.310          H  
ATOM  22701  HA  SER B1462      62.357 -40.749 -41.595  1.00  0.310          H  
ATOM  22702 1HB  SER B1462      60.262 -40.353 -42.765  1.00  0.440          H  
ATOM  22703 2HB  SER B1462      61.590 -40.484 -43.910  1.00  0.440          H  
ATOM  22704  HG  SER B1462      59.800 -41.688 -44.532  1.00  0.440          H  
ATOM  22705  N   SER B1463      60.953 -43.654 -41.122  1.00  0.290          N  
ATOM  22706  CA  SER B1463      60.121 -44.431 -40.206  1.00  0.310          C  
ATOM  22707  C   SER B1463      60.812 -44.746 -38.872  1.00  0.320          C  
ATOM  22708  O   SER B1463      60.135 -45.057 -37.876  1.00  0.350          O  
ATOM  22709  CB  SER B1463      59.722 -45.743 -40.861  1.00  0.430          C  
ATOM  22710  OG  SER B1463      60.832 -46.611 -41.002  1.00  0.430          O  
ATOM  22711  H   SER B1463      61.542 -44.152 -41.802  1.00  0.350          H  
ATOM  22712  HA  SER B1463      59.216 -43.860 -39.996  1.00  0.370          H  
ATOM  22713 1HB  SER B1463      58.955 -46.221 -40.259  1.00  0.510          H  
ATOM  22714 2HB  SER B1463      59.289 -45.540 -41.839  1.00  0.510          H  
ATOM  22715  HG  SER B1463      61.394 -46.248 -41.723  1.00  0.510          H  
ATOM  22716  N   SER B1464      62.155 -44.667 -38.830  1.00  0.280          N  
ATOM  22717  CA  SER B1464      62.872 -45.047 -37.612  1.00  0.280          C  
ATOM  22718  C   SER B1464      63.925 -44.042 -37.131  1.00  0.260          C  
ATOM  22719  O   SER B1464      64.265 -44.007 -35.943  1.00  0.280          O  
ATOM  22720  CB  SER B1464      63.544 -46.388 -37.819  1.00  0.390          C  
ATOM  22721  OG  SER B1464      64.528 -46.325 -38.803  1.00  0.390          O  
ATOM  22722  H   SER B1464      62.687 -44.363 -39.646  1.00  0.340          H  
ATOM  22723  HA  SER B1464      62.141 -45.158 -36.813  1.00  0.340          H  
ATOM  22724 1HB  SER B1464      63.997 -46.697 -36.896  1.00  0.470          H  
ATOM  22725 2HB  SER B1464      62.793 -47.132 -38.091  1.00  0.470          H  
ATOM  22726  HG  SER B1464      64.887 -47.214 -38.865  1.00  0.470          H  
ATOM  22727  N   GLY B1465      64.404 -43.168 -38.017  1.00  0.250          N  
ATOM  22728  CA  GLY B1465      65.481 -42.223 -37.717  1.00  0.230          C  
ATOM  22729  C   GLY B1465      65.012 -40.983 -36.952  1.00  0.200          C  
ATOM  22730  O   GLY B1465      65.146 -39.851 -37.431  1.00  0.230          O  
ATOM  22731  H   GLY B1465      64.073 -43.186 -38.976  1.00  0.300          H  
ATOM  22732 1HA  GLY B1465      66.254 -42.738 -37.146  1.00  0.280          H  
ATOM  22733 2HA  GLY B1465      65.949 -41.916 -38.652  1.00  0.280          H  
ATOM  22734  N   TRP B1466      64.418 -41.186 -35.788  1.00  0.220          N  
ATOM  22735  CA  TRP B1466      63.912 -40.059 -35.006  1.00  0.190          C  
ATOM  22736  C   TRP B1466      63.919 -40.347 -33.521  1.00  0.200          C  
ATOM  22737  O   TRP B1466      63.950 -41.506 -33.085  1.00  0.220          O  
ATOM  22738  CB  TRP B1466      62.497 -39.695 -35.452  1.00  0.280          C  
ATOM  22739  CG  TRP B1466      61.564 -40.796 -35.245  1.00  0.280          C  
ATOM  22740  CD1 TRP B1466      61.356 -41.846 -36.079  1.00  0.280          C  
ATOM  22741  CD2 TRP B1466      60.692 -40.988 -34.120  1.00  0.280          C  
ATOM  22742  NE1 TRP B1466      60.446 -42.691 -35.541  1.00  0.280          N  
ATOM  22743  CE2 TRP B1466      60.022 -42.166 -34.327  1.00  0.280          C  
ATOM  22744  CE3 TRP B1466      60.442 -40.259 -32.970  1.00  0.280          C  
ATOM  22745  CZ2 TRP B1466      59.108 -42.643 -33.404  1.00  0.280          C  
ATOM  22746  CZ3 TRP B1466      59.526 -40.718 -32.060  1.00  0.280          C  
ATOM  22747  CH2 TRP B1466      58.880 -41.877 -32.270  1.00  0.280          C  
ATOM  22748  H   TRP B1466      64.351 -42.155 -35.466  1.00  0.260          H  
ATOM  22749  HA  TRP B1466      64.560 -39.200 -35.176  1.00  0.230          H  
ATOM  22750 1HB  TRP B1466      62.153 -38.827 -34.891  1.00  0.330          H  
ATOM  22751 2HB  TRP B1466      62.490 -39.429 -36.483  1.00  0.330          H  
ATOM  22752  HD1 TRP B1466      61.862 -41.995 -37.030  1.00  0.330          H  
ATOM  22753  HE1 TRP B1466      60.150 -43.559 -36.001  1.00  0.330          H  
ATOM  22754  HE3 TRP B1466      60.953 -39.331 -32.806  1.00  0.330          H  
ATOM  22755  HZ2 TRP B1466      58.582 -43.572 -33.540  1.00  0.330          H  
ATOM  22756  HZ3 TRP B1466      59.339 -40.124 -31.171  1.00  0.330          H  
ATOM  22757  HH2 TRP B1466      58.174 -42.216 -31.538  1.00  0.330          H  
ATOM  22758  N   THR B1467      63.856 -39.278 -32.736  1.00  0.210          N  
ATOM  22759  CA  THR B1467      63.783 -39.418 -31.304  1.00  0.250          C  
ATOM  22760  C   THR B1467      62.576 -38.684 -30.761  1.00  0.230          C  
ATOM  22761  O   THR B1467      62.055 -37.730 -31.360  1.00  0.290          O  
ATOM  22762  CB  THR B1467      65.050 -38.834 -30.623  1.00  0.330          C  
ATOM  22763  OG1 THR B1467      65.097 -37.426 -30.807  1.00  0.330          O  
ATOM  22764  CG2 THR B1467      66.285 -39.422 -31.263  1.00  0.330          C  
ATOM  22765  H   THR B1467      63.892 -38.339 -33.140  1.00  0.250          H  
ATOM  22766  HA  THR B1467      63.679 -40.468 -31.059  1.00  0.300          H  
ATOM  22767  HB  THR B1467      65.037 -39.047 -29.573  1.00  0.400          H  
ATOM  22768  HG1 THR B1467      64.427 -37.016 -30.242  1.00  0.400          H  
ATOM  22769 1HG2 THR B1467      67.170 -39.008 -30.790  1.00  0.400          H  
ATOM  22770 2HG2 THR B1467      66.289 -40.497 -31.153  1.00  0.400          H  
ATOM  22771 3HG2 THR B1467      66.299 -39.174 -32.317  1.00  0.400          H  
ATOM  22772  N   ALA B1468      62.119 -39.131 -29.617  1.00  0.230          N  
ATOM  22773  CA  ALA B1468      61.024 -38.444 -28.954  1.00  0.180          C  
ATOM  22774  C   ALA B1468      61.633 -37.289 -28.162  1.00  0.200          C  
ATOM  22775  O   ALA B1468      62.825 -37.282 -27.861  1.00  0.250          O  
ATOM  22776  CB  ALA B1468      60.198 -39.393 -28.085  1.00  0.270          C  
ATOM  22777  H   ALA B1468      62.621 -39.921 -29.184  1.00  0.280          H  
ATOM  22778  HA  ALA B1468      60.364 -38.019 -29.710  1.00  0.220          H  
ATOM  22779 1HB  ALA B1468      59.390 -38.846 -27.603  1.00  0.330          H  
ATOM  22780 2HB  ALA B1468      59.782 -40.183 -28.704  1.00  0.330          H  
ATOM  22781 3HB  ALA B1468      60.807 -39.825 -27.348  1.00  0.330          H  
ATOM  22782  N   GLY B1469      60.840 -36.304 -27.835  1.00  0.190          N  
ATOM  22783  CA  GLY B1469      61.322 -35.238 -26.985  1.00  0.230          C  
ATOM  22784  C   GLY B1469      60.974 -35.621 -25.568  1.00  0.350          C  
ATOM  22785  O   GLY B1469      61.162 -36.769 -25.138  1.00  0.720          O  
ATOM  22786  H   GLY B1469      59.881 -36.298 -28.148  1.00  0.230          H  
ATOM  22787 1HA  GLY B1469      62.399 -35.109 -27.098  1.00  0.280          H  
ATOM  22788 2HA  GLY B1469      60.842 -34.302 -27.250  1.00  0.280          H  
ATOM  22789  N   ALA B1470      60.510 -34.650 -24.807  1.00  0.170          N  
ATOM  22790  CA  ALA B1470      60.123 -34.920 -23.441  1.00  0.210          C  
ATOM  22791  C   ALA B1470      58.942 -34.033 -23.101  1.00  0.230          C  
ATOM  22792  O   ALA B1470      59.074 -32.812 -22.998  1.00  0.290          O  
ATOM  22793  CB  ALA B1470      61.281 -34.698 -22.500  1.00  0.280          C  
ATOM  22794  H   ALA B1470      60.394 -33.722 -25.191  1.00  0.200          H  
ATOM  22795  HA  ALA B1470      59.822 -35.948 -23.361  1.00  0.250          H  
ATOM  22796 1HB  ALA B1470      60.959 -34.916 -21.483  1.00  0.330          H  
ATOM  22797 2HB  ALA B1470      62.099 -35.364 -22.777  1.00  0.330          H  
ATOM  22798 3HB  ALA B1470      61.605 -33.669 -22.581  1.00  0.330          H  
ATOM  22799  N   ALA B1471      57.790 -34.669 -22.932  1.00  0.230          N  
ATOM  22800  CA  ALA B1471      56.517 -34.000 -22.638  1.00  0.260          C  
ATOM  22801  C   ALA B1471      55.508 -34.975 -22.043  1.00  0.310          C  
ATOM  22802  O   ALA B1471      55.555 -36.184 -22.298  1.00  0.320          O  
ATOM  22803  CB  ALA B1471      55.949 -33.346 -23.884  1.00  0.350          C  
ATOM  22804  H   ALA B1471      57.820 -35.683 -23.072  1.00  0.280          H  
ATOM  22805  HA  ALA B1471      56.688 -33.220 -21.910  1.00  0.310          H  
ATOM  22806 1HB  ALA B1471      55.020 -32.830 -23.630  1.00  0.420          H  
ATOM  22807 2HB  ALA B1471      56.668 -32.621 -24.257  1.00  0.420          H  
ATOM  22808 3HB  ALA B1471      55.752 -34.095 -24.641  1.00  0.420          H  
ATOM  22809  N   ALA B1472      54.515 -34.435 -21.338  1.00  0.330          N  
ATOM  22810  CA  ALA B1472      53.420 -35.273 -20.834  1.00  0.350          C  
ATOM  22811  C   ALA B1472      52.081 -34.648 -21.175  1.00  0.290          C  
ATOM  22812  O   ALA B1472      51.934 -33.424 -21.214  1.00  0.270          O  
ATOM  22813  CB  ALA B1472      53.531 -35.487 -19.339  1.00  0.480          C  
ATOM  22814  H   ALA B1472      54.531 -33.424 -21.150  1.00  0.400          H  
ATOM  22815  HA  ALA B1472      53.471 -36.241 -21.325  1.00  0.420          H  
ATOM  22816 1HB  ALA B1472      52.714 -36.133 -19.005  1.00  0.580          H  
ATOM  22817 2HB  ALA B1472      54.484 -35.957 -19.110  1.00  0.580          H  
ATOM  22818 3HB  ALA B1472      53.463 -34.547 -18.832  1.00  0.580          H  
ATOM  22819  N   TYR B1473      51.085 -35.504 -21.368  1.00  0.290          N  
ATOM  22820  CA  TYR B1473      49.751 -35.079 -21.757  1.00  0.290          C  
ATOM  22821  C   TYR B1473      48.655 -35.817 -20.992  1.00  0.240          C  
ATOM  22822  O   TYR B1473      48.731 -37.021 -20.739  1.00  0.290          O  
ATOM  22823  CB  TYR B1473      49.634 -35.268 -23.271  1.00  0.410          C  
ATOM  22824  CG  TYR B1473      48.331 -34.918 -23.861  1.00  0.410          C  
ATOM  22825  CD1 TYR B1473      47.979 -33.595 -23.983  1.00  0.410          C  
ATOM  22826  CD2 TYR B1473      47.495 -35.904 -24.317  1.00  0.410          C  
ATOM  22827  CE1 TYR B1473      46.796 -33.255 -24.531  1.00  0.410          C  
ATOM  22828  CE2 TYR B1473      46.316 -35.561 -24.878  1.00  0.410          C  
ATOM  22829  CZ  TYR B1473      45.964 -34.240 -24.978  1.00  0.410          C  
ATOM  22830  OH  TYR B1473      44.798 -33.888 -25.530  1.00  0.410          O  
ATOM  22831  H   TYR B1473      51.268 -36.509 -21.296  1.00  0.350          H  
ATOM  22832  HA  TYR B1473      49.643 -34.020 -21.527  1.00  0.350          H  
ATOM  22833 1HB  TYR B1473      50.388 -34.668 -23.759  1.00  0.490          H  
ATOM  22834 2HB  TYR B1473      49.851 -36.300 -23.515  1.00  0.490          H  
ATOM  22835  HD1 TYR B1473      48.644 -32.830 -23.633  1.00  0.490          H  
ATOM  22836  HD2 TYR B1473      47.773 -36.944 -24.237  1.00  0.490          H  
ATOM  22837  HE1 TYR B1473      46.514 -32.213 -24.620  1.00  0.490          H  
ATOM  22838  HE2 TYR B1473      45.647 -36.337 -25.248  1.00  0.490          H  
ATOM  22839  HH  TYR B1473      44.365 -34.658 -25.901  1.00  0.490          H  
ATOM  22840  N   TYR B1474      47.634 -35.081 -20.581  1.00  0.180          N  
ATOM  22841  CA  TYR B1474      46.547 -35.650 -19.825  1.00  0.170          C  
ATOM  22842  C   TYR B1474      45.196 -35.389 -20.480  1.00  0.180          C  
ATOM  22843  O   TYR B1474      44.965 -34.297 -21.020  1.00  0.220          O  
ATOM  22844  CB  TYR B1474      46.603 -35.000 -18.454  1.00  0.240          C  
ATOM  22845  CG  TYR B1474      47.909 -35.238 -17.777  1.00  0.240          C  
ATOM  22846  CD1 TYR B1474      48.987 -34.367 -18.019  1.00  0.240          C  
ATOM  22847  CD2 TYR B1474      48.057 -36.304 -16.938  1.00  0.240          C  
ATOM  22848  CE1 TYR B1474      50.190 -34.582 -17.429  1.00  0.240          C  
ATOM  22849  CE2 TYR B1474      49.265 -36.512 -16.336  1.00  0.240          C  
ATOM  22850  CZ  TYR B1474      50.333 -35.658 -16.586  1.00  0.240          C  
ATOM  22851  OH  TYR B1474      51.540 -35.891 -15.999  1.00  0.240          O  
ATOM  22852  H   TYR B1474      47.622 -34.084 -20.757  1.00  0.220          H  
ATOM  22853  HA  TYR B1474      46.696 -36.721 -19.747  1.00  0.200          H  
ATOM  22854 1HB  TYR B1474      46.459 -33.936 -18.556  1.00  0.290          H  
ATOM  22855 2HB  TYR B1474      45.835 -35.372 -17.846  1.00  0.290          H  
ATOM  22856  HD1 TYR B1474      48.867 -33.519 -18.685  1.00  0.290          H  
ATOM  22857  HD2 TYR B1474      47.223 -36.980 -16.748  1.00  0.290          H  
ATOM  22858  HE1 TYR B1474      51.028 -33.912 -17.625  1.00  0.290          H  
ATOM  22859  HE2 TYR B1474      49.395 -37.361 -15.660  1.00  0.290          H  
ATOM  22860  HH  TYR B1474      51.483 -36.686 -15.450  1.00  0.290          H  
ATOM  22861  N   VAL B1475      44.291 -36.385 -20.420  1.00  0.170          N  
ATOM  22862  CA  VAL B1475      42.925 -36.192 -20.930  1.00  0.180          C  
ATOM  22863  C   VAL B1475      41.838 -36.639 -19.962  1.00  0.170          C  
ATOM  22864  O   VAL B1475      41.832 -37.783 -19.480  1.00  0.190          O  
ATOM  22865  CB  VAL B1475      42.680 -36.916 -22.282  1.00  0.250          C  
ATOM  22866  CG1 VAL B1475      41.216 -36.697 -22.794  1.00  0.250          C  
ATOM  22867  CG2 VAL B1475      43.647 -36.399 -23.278  1.00  0.250          C  
ATOM  22868  H   VAL B1475      44.583 -37.274 -19.996  1.00  0.200          H  
ATOM  22869  HA  VAL B1475      42.791 -35.129 -21.110  1.00  0.220          H  
ATOM  22870  HB  VAL B1475      42.800 -37.980 -22.148  1.00  0.300          H  
ATOM  22871 1HG1 VAL B1475      41.073 -37.221 -23.732  1.00  0.300          H  
ATOM  22872 2HG1 VAL B1475      40.491 -37.082 -22.077  1.00  0.300          H  
ATOM  22873 3HG1 VAL B1475      41.036 -35.631 -22.940  1.00  0.300          H  
ATOM  22874 1HG2 VAL B1475      43.502 -36.891 -24.223  1.00  0.300          H  
ATOM  22875 2HG2 VAL B1475      43.505 -35.328 -23.397  1.00  0.300          H  
ATOM  22876 3HG2 VAL B1475      44.649 -36.592 -22.923  1.00  0.300          H  
ATOM  22877  N   GLY B1476      40.899 -35.738 -19.715  1.00  0.150          N  
ATOM  22878  CA  GLY B1476      39.751 -36.016 -18.873  1.00  0.160          C  
ATOM  22879  C   GLY B1476      38.486 -35.699 -19.660  1.00  0.140          C  
ATOM  22880  O   GLY B1476      38.546 -35.225 -20.799  1.00  0.130          O  
ATOM  22881  H   GLY B1476      40.996 -34.829 -20.175  1.00  0.180          H  
ATOM  22882 1HA  GLY B1476      39.750 -37.062 -18.567  1.00  0.190          H  
ATOM  22883 2HA  GLY B1476      39.798 -35.407 -17.973  1.00  0.190          H  
ATOM  22884  N   TYR B1477      37.330 -35.916 -19.052  1.00  0.160          N  
ATOM  22885  CA  TYR B1477      36.075 -35.633 -19.742  1.00  0.170          C  
ATOM  22886  C   TYR B1477      35.184 -34.732 -18.937  1.00  0.210          C  
ATOM  22887  O   TYR B1477      35.250 -34.726 -17.708  1.00  0.420          O  
ATOM  22888  CB  TYR B1477      35.400 -36.939 -20.145  1.00  0.230          C  
ATOM  22889  CG  TYR B1477      36.234 -37.636 -21.183  1.00  0.230          C  
ATOM  22890  CD1 TYR B1477      37.253 -38.525 -20.841  1.00  0.230          C  
ATOM  22891  CD2 TYR B1477      36.006 -37.332 -22.489  1.00  0.230          C  
ATOM  22892  CE1 TYR B1477      38.033 -39.079 -21.837  1.00  0.230          C  
ATOM  22893  CE2 TYR B1477      36.761 -37.880 -23.461  1.00  0.230          C  
ATOM  22894  CZ  TYR B1477      37.783 -38.743 -23.159  1.00  0.230          C  
ATOM  22895  OH  TYR B1477      38.565 -39.266 -24.169  1.00  0.230          O  
ATOM  22896  H   TYR B1477      37.317 -36.315 -18.122  1.00  0.190          H  
ATOM  22897  HA  TYR B1477      36.296 -35.094 -20.663  1.00  0.200          H  
ATOM  22898 1HB  TYR B1477      35.285 -37.593 -19.281  1.00  0.280          H  
ATOM  22899 2HB  TYR B1477      34.410 -36.738 -20.561  1.00  0.280          H  
ATOM  22900  HD1 TYR B1477      37.448 -38.766 -19.797  1.00  0.280          H  
ATOM  22901  HD2 TYR B1477      35.217 -36.626 -22.757  1.00  0.280          H  
ATOM  22902  HE1 TYR B1477      38.843 -39.760 -21.584  1.00  0.280          H  
ATOM  22903  HE2 TYR B1477      36.551 -37.602 -24.472  1.00  0.280          H  
ATOM  22904  HH  TYR B1477      38.220 -38.943 -25.033  1.00  0.280          H  
ATOM  22905  N   LEU B1478      34.350 -33.980 -19.633  1.00  0.160          N  
ATOM  22906  CA  LEU B1478      33.473 -33.053 -18.952  1.00  0.190          C  
ATOM  22907  C   LEU B1478      32.123 -33.698 -18.727  1.00  0.390          C  
ATOM  22908  O   LEU B1478      31.674 -34.508 -19.533  1.00  0.930          O  
ATOM  22909  CB  LEU B1478      33.320 -31.829 -19.829  1.00  0.250          C  
ATOM  22910  CG  LEU B1478      34.635 -31.189 -20.305  1.00  0.250          C  
ATOM  22911  CD1 LEU B1478      34.279 -30.086 -21.209  1.00  0.250          C  
ATOM  22912  CD2 LEU B1478      35.494 -30.697 -19.139  1.00  0.250          C  
ATOM  22913  H   LEU B1478      34.346 -34.040 -20.660  1.00  0.190          H  
ATOM  22914  HA  LEU B1478      33.896 -32.791 -17.986  1.00  0.230          H  
ATOM  22915 1HB  LEU B1478      32.723 -32.091 -20.706  1.00  0.300          H  
ATOM  22916 2HB  LEU B1478      32.793 -31.080 -19.259  1.00  0.300          H  
ATOM  22917  HG  LEU B1478      35.195 -31.923 -20.877  1.00  0.300          H  
ATOM  22918 1HD1 LEU B1478      35.157 -29.651 -21.617  1.00  0.300          H  
ATOM  22919 2HD1 LEU B1478      33.674 -30.455 -22.012  1.00  0.300          H  
ATOM  22920 3HD1 LEU B1478      33.727 -29.356 -20.645  1.00  0.300          H  
ATOM  22921 1HD2 LEU B1478      36.406 -30.249 -19.527  1.00  0.300          H  
ATOM  22922 2HD2 LEU B1478      34.942 -29.952 -18.575  1.00  0.300          H  
ATOM  22923 3HD2 LEU B1478      35.758 -31.528 -18.488  1.00  0.300          H  
ATOM  22924  N   GLN B1479      31.497 -33.393 -17.606  1.00  0.430          N  
ATOM  22925  CA  GLN B1479      30.177 -33.927 -17.305  1.00  0.220          C  
ATOM  22926  C   GLN B1479      29.301 -32.816 -16.742  1.00  0.240          C  
ATOM  22927  O   GLN B1479      29.838 -31.852 -16.190  1.00  0.310          O  
ATOM  22928  CB  GLN B1479      30.259 -35.083 -16.301  1.00  0.390          C  
ATOM  22929  CG  GLN B1479      31.024 -36.311 -16.774  1.00  0.390          C  
ATOM  22930  CD  GLN B1479      30.963 -37.459 -15.756  1.00  0.390          C  
ATOM  22931  OE1 GLN B1479      29.926 -37.660 -15.091  1.00  0.390          O  
ATOM  22932  NE2 GLN B1479      32.053 -38.212 -15.634  1.00  0.390          N  
ATOM  22933  H   GLN B1479      31.957 -32.744 -16.957  1.00  0.520          H  
ATOM  22934  HA  GLN B1479      29.762 -34.306 -18.230  1.00  0.260          H  
ATOM  22935 1HB  GLN B1479      30.734 -34.727 -15.390  1.00  0.470          H  
ATOM  22936 2HB  GLN B1479      29.265 -35.407 -16.043  1.00  0.470          H  
ATOM  22937 1HG  GLN B1479      30.603 -36.650 -17.721  1.00  0.470          H  
ATOM  22938 2HG  GLN B1479      32.071 -36.034 -16.910  1.00  0.470          H  
ATOM  22939 1HE2 GLN B1479      32.069 -38.982 -14.991  1.00  0.470          H  
ATOM  22940 2HE2 GLN B1479      32.859 -38.017 -16.192  1.00  0.470          H  
ATOM  22941  N   PRO B1480      27.962 -32.875 -16.888  1.00  0.220          N  
ATOM  22942  CA  PRO B1480      27.036 -31.928 -16.291  1.00  0.280          C  
ATOM  22943  C   PRO B1480      27.228 -31.891 -14.791  1.00  0.170          C  
ATOM  22944  O   PRO B1480      26.936 -32.877 -14.106  1.00  0.240          O  
ATOM  22945  CB  PRO B1480      25.667 -32.535 -16.639  1.00  0.420          C  
ATOM  22946  CG  PRO B1480      25.908 -33.353 -17.887  1.00  0.420          C  
ATOM  22947  CD  PRO B1480      27.301 -33.932 -17.711  1.00  0.420          C  
ATOM  22948  HA  PRO B1480      27.171 -30.925 -16.720  1.00  0.340          H  
ATOM  22949 1HB  PRO B1480      25.294 -33.140 -15.799  1.00  0.500          H  
ATOM  22950 2HB  PRO B1480      24.936 -31.729 -16.797  1.00  0.500          H  
ATOM  22951 1HG  PRO B1480      25.139 -34.138 -17.969  1.00  0.500          H  
ATOM  22952 2HG  PRO B1480      25.805 -32.729 -18.780  1.00  0.500          H  
ATOM  22953 1HD  PRO B1480      27.259 -34.889 -17.175  1.00  0.500          H  
ATOM  22954 2HD  PRO B1480      27.735 -34.030 -18.713  1.00  0.500          H  
ATOM  22955  N   ARG B1481      27.658 -30.746 -14.286  1.00  0.160          N  
ATOM  22956  CA  ARG B1481      27.912 -30.554 -12.870  1.00  0.160          C  
ATOM  22957  C   ARG B1481      27.520 -29.180 -12.382  1.00  0.150          C  
ATOM  22958  O   ARG B1481      27.519 -28.192 -13.130  1.00  0.180          O  
ATOM  22959  CB  ARG B1481      29.382 -30.774 -12.527  1.00  0.220          C  
ATOM  22960  CG  ARG B1481      29.935 -32.190 -12.706  1.00  0.220          C  
ATOM  22961  CD  ARG B1481      29.388 -33.118 -11.679  1.00  0.220          C  
ATOM  22962  NE  ARG B1481      29.982 -34.431 -11.763  1.00  0.220          N  
ATOM  22963  CZ  ARG B1481      29.563 -35.420 -12.577  1.00  0.220          C  
ATOM  22964  NH1 ARG B1481      28.538 -35.252 -13.394  1.00  0.220          N  
ATOM  22965  NH2 ARG B1481      30.187 -36.582 -12.576  1.00  0.220          N  
ATOM  22966  H   ARG B1481      27.879 -29.978 -14.930  1.00  0.190          H  
ATOM  22967  HA  ARG B1481      27.312 -31.275 -12.320  1.00  0.190          H  
ATOM  22968 1HB  ARG B1481      29.971 -30.130 -13.172  1.00  0.270          H  
ATOM  22969 2HB  ARG B1481      29.568 -30.467 -11.494  1.00  0.270          H  
ATOM  22970 1HG  ARG B1481      29.699 -32.570 -13.690  1.00  0.270          H  
ATOM  22971 2HG  ARG B1481      31.020 -32.165 -12.591  1.00  0.270          H  
ATOM  22972 1HD  ARG B1481      29.621 -32.706 -10.693  1.00  0.270          H  
ATOM  22973 2HD  ARG B1481      28.315 -33.224 -11.778  1.00  0.270          H  
ATOM  22974  HE  ARG B1481      30.775 -34.617 -11.165  1.00  0.270          H  
ATOM  22975 1HH1 ARG B1481      28.019 -34.358 -13.455  1.00  0.270          H  
ATOM  22976 2HH1 ARG B1481      28.250 -36.015 -13.994  1.00  0.270          H  
ATOM  22977 1HH2 ARG B1481      30.971 -36.749 -11.963  1.00  0.270          H  
ATOM  22978 2HH2 ARG B1481      29.884 -37.304 -13.236  1.00  0.270          H  
ATOM  22979  N   THR B1482      27.199 -29.120 -11.102  1.00  0.130          N  
ATOM  22980  CA  THR B1482      26.904 -27.857 -10.468  1.00  0.140          C  
ATOM  22981  C   THR B1482      28.094 -27.501  -9.606  1.00  0.130          C  
ATOM  22982  O   THR B1482      28.643 -28.365  -8.909  1.00  0.110          O  
ATOM  22983  CB  THR B1482      25.607 -27.913  -9.620  1.00  0.190          C  
ATOM  22984  OG1 THR B1482      24.489 -28.242 -10.464  1.00  0.190          O  
ATOM  22985  CG2 THR B1482      25.338 -26.539  -8.979  1.00  0.190          C  
ATOM  22986  H   THR B1482      27.185 -29.963 -10.545  1.00  0.160          H  
ATOM  22987  HA  THR B1482      26.788 -27.086 -11.225  1.00  0.170          H  
ATOM  22988  HB  THR B1482      25.708 -28.666  -8.846  1.00  0.230          H  
ATOM  22989  HG1 THR B1482      23.732 -28.462  -9.917  1.00  0.230          H  
ATOM  22990 1HG2 THR B1482      24.423 -26.586  -8.396  1.00  0.230          H  
ATOM  22991 2HG2 THR B1482      26.158 -26.254  -8.327  1.00  0.230          H  
ATOM  22992 3HG2 THR B1482      25.229 -25.790  -9.766  1.00  0.230          H  
ATOM  22993  N   PHE B1483      28.555 -26.274  -9.783  1.00  0.150          N  
ATOM  22994  CA  PHE B1483      29.666 -25.719  -9.033  1.00  0.150          C  
ATOM  22995  C   PHE B1483      29.397 -24.415  -8.325  1.00  0.150          C  
ATOM  22996  O   PHE B1483      28.700 -23.525  -8.823  1.00  0.150          O  
ATOM  22997  CB  PHE B1483      30.923 -25.527  -9.903  1.00  0.210          C  
ATOM  22998  CG  PHE B1483      31.704 -26.774 -10.210  1.00  0.210          C  
ATOM  22999  CD1 PHE B1483      31.350 -27.696 -11.166  1.00  0.210          C  
ATOM  23000  CD2 PHE B1483      32.874 -26.990  -9.496  1.00  0.210          C  
ATOM  23001  CE1 PHE B1483      32.155 -28.815 -11.375  1.00  0.210          C  
ATOM  23002  CE2 PHE B1483      33.655 -28.077  -9.716  1.00  0.210          C  
ATOM  23003  CZ  PHE B1483      33.302 -28.997 -10.655  1.00  0.210          C  
ATOM  23004  H   PHE B1483      28.028 -25.684 -10.433  1.00  0.180          H  
ATOM  23005  HA  PHE B1483      29.916 -26.446  -8.268  1.00  0.180          H  
ATOM  23006 1HB  PHE B1483      30.632 -25.073 -10.851  1.00  0.250          H  
ATOM  23007 2HB  PHE B1483      31.588 -24.825  -9.405  1.00  0.250          H  
ATOM  23008  HD1 PHE B1483      30.434 -27.551 -11.744  1.00  0.250          H  
ATOM  23009  HD2 PHE B1483      33.165 -26.272  -8.737  1.00  0.250          H  
ATOM  23010  HE1 PHE B1483      31.886 -29.551 -12.105  1.00  0.250          H  
ATOM  23011  HE2 PHE B1483      34.553 -28.221  -9.141  1.00  0.250          H  
ATOM  23012  HZ  PHE B1483      33.932 -29.879 -10.828  1.00  0.250          H  
ATOM  23013  N   LEU B1484      30.048 -24.277  -7.182  1.00  0.130          N  
ATOM  23014  CA  LEU B1484      30.087 -23.010  -6.464  1.00  0.140          C  
ATOM  23015  C   LEU B1484      31.397 -22.363  -6.836  1.00  0.150          C  
ATOM  23016  O   LEU B1484      32.449 -22.920  -6.542  1.00  0.190          O  
ATOM  23017  CB  LEU B1484      30.042 -23.240  -4.940  1.00  0.190          C  
ATOM  23018  CG  LEU B1484      29.894 -22.006  -3.980  1.00  0.190          C  
ATOM  23019  CD1 LEU B1484      29.286 -22.470  -2.655  1.00  0.190          C  
ATOM  23020  CD2 LEU B1484      31.289 -21.401  -3.675  1.00  0.190          C  
ATOM  23021  H   LEU B1484      30.540 -25.106  -6.825  1.00  0.160          H  
ATOM  23022  HA  LEU B1484      29.265 -22.369  -6.783  1.00  0.170          H  
ATOM  23023 1HB  LEU B1484      29.253 -23.957  -4.711  1.00  0.230          H  
ATOM  23024 2HB  LEU B1484      30.976 -23.669  -4.676  1.00  0.230          H  
ATOM  23025  HG  LEU B1484      29.245 -21.250  -4.430  1.00  0.230          H  
ATOM  23026 1HD1 LEU B1484      29.196 -21.617  -1.988  1.00  0.230          H  
ATOM  23027 2HD1 LEU B1484      28.304 -22.889  -2.838  1.00  0.230          H  
ATOM  23028 3HD1 LEU B1484      29.924 -23.225  -2.188  1.00  0.230          H  
ATOM  23029 1HD2 LEU B1484      31.167 -20.594  -2.998  1.00  0.230          H  
ATOM  23030 2HD2 LEU B1484      31.920 -22.157  -3.212  1.00  0.230          H  
ATOM  23031 3HD2 LEU B1484      31.775 -21.034  -4.566  1.00  0.230          H  
ATOM  23032  N   LEU B1485      31.365 -21.202  -7.473  1.00  0.150          N  
ATOM  23033  CA  LEU B1485      32.604 -20.543  -7.872  1.00  0.170          C  
ATOM  23034  C   LEU B1485      32.862 -19.315  -7.008  1.00  0.180          C  
ATOM  23035  O   LEU B1485      31.991 -18.452  -6.841  1.00  0.240          O  
ATOM  23036  CB  LEU B1485      32.547 -20.158  -9.358  1.00  0.230          C  
ATOM  23037  CG  LEU B1485      32.288 -21.327 -10.376  1.00  0.230          C  
ATOM  23038  CD1 LEU B1485      32.235 -20.741 -11.780  1.00  0.230          C  
ATOM  23039  CD2 LEU B1485      33.377 -22.399 -10.271  1.00  0.230          C  
ATOM  23040  H   LEU B1485      30.466 -20.792  -7.724  1.00  0.180          H  
ATOM  23041  HA  LEU B1485      33.439 -21.219  -7.712  1.00  0.200          H  
ATOM  23042 1HB  LEU B1485      31.737 -19.444  -9.482  1.00  0.280          H  
ATOM  23043 2HB  LEU B1485      33.485 -19.667  -9.627  1.00  0.280          H  
ATOM  23044  HG  LEU B1485      31.319 -21.787 -10.163  1.00  0.280          H  
ATOM  23045 1HD1 LEU B1485      32.041 -21.536 -12.498  1.00  0.280          H  
ATOM  23046 2HD1 LEU B1485      31.439 -19.999 -11.834  1.00  0.280          H  
ATOM  23047 3HD1 LEU B1485      33.178 -20.272 -12.019  1.00  0.280          H  
ATOM  23048 1HD2 LEU B1485      33.174 -23.195 -10.991  1.00  0.280          H  
ATOM  23049 2HD2 LEU B1485      34.344 -21.952 -10.484  1.00  0.280          H  
ATOM  23050 3HD2 LEU B1485      33.383 -22.821  -9.275  1.00  0.280          H  
ATOM  23051  N   LYS B1486      34.052 -19.267  -6.414  1.00  0.130          N  
ATOM  23052  CA  LYS B1486      34.442 -18.160  -5.547  1.00  0.110          C  
ATOM  23053  C   LYS B1486      35.282 -17.120  -6.274  1.00  0.140          C  
ATOM  23054  O   LYS B1486      36.430 -17.400  -6.647  1.00  0.150          O  
ATOM  23055  CB  LYS B1486      35.206 -18.707  -4.331  1.00  0.160          C  
ATOM  23056  CG  LYS B1486      35.678 -17.656  -3.306  1.00  0.160          C  
ATOM  23057  CD  LYS B1486      36.271 -18.331  -2.057  1.00  0.160          C  
ATOM  23058  CE  LYS B1486      36.608 -17.322  -0.950  1.00  0.160          C  
ATOM  23059  NZ  LYS B1486      37.756 -16.428  -1.308  1.00  0.160          N  
ATOM  23060  H   LYS B1486      34.722 -20.025  -6.592  1.00  0.160          H  
ATOM  23061  HA  LYS B1486      33.538 -17.660  -5.202  1.00  0.130          H  
ATOM  23062 1HB  LYS B1486      34.584 -19.438  -3.814  1.00  0.190          H  
ATOM  23063 2HB  LYS B1486      36.088 -19.228  -4.686  1.00  0.190          H  
ATOM  23064 1HG  LYS B1486      36.457 -17.052  -3.776  1.00  0.190          H  
ATOM  23065 2HG  LYS B1486      34.870 -16.996  -3.027  1.00  0.190          H  
ATOM  23066 1HD  LYS B1486      35.559 -19.056  -1.664  1.00  0.190          H  
ATOM  23067 2HD  LYS B1486      37.181 -18.863  -2.331  1.00  0.190          H  
ATOM  23068 1HE  LYS B1486      35.731 -16.706  -0.759  1.00  0.190          H  
ATOM  23069 2HE  LYS B1486      36.859 -17.870  -0.042  1.00  0.190          H  
ATOM  23070 1HZ  LYS B1486      37.932 -15.790  -0.544  1.00  0.190          H  
ATOM  23071 2HZ  LYS B1486      38.581 -16.986  -1.472  1.00  0.190          H  
ATOM  23072 3HZ  LYS B1486      37.539 -15.899  -2.142  1.00  0.190          H  
ATOM  23073  N   TYR B1487      34.731 -15.902  -6.409  1.00  0.140          N  
ATOM  23074  CA  TYR B1487      35.389 -14.784  -7.093  1.00  0.160          C  
ATOM  23075  C   TYR B1487      36.021 -13.811  -6.091  1.00  0.190          C  
ATOM  23076  O   TYR B1487      35.358 -13.359  -5.147  1.00  0.250          O  
ATOM  23077  CB  TYR B1487      34.364 -14.047  -7.949  1.00  0.220          C  
ATOM  23078  CG  TYR B1487      33.875 -14.815  -9.151  1.00  0.220          C  
ATOM  23079  CD1 TYR B1487      32.823 -15.723  -9.049  1.00  0.220          C  
ATOM  23080  CD2 TYR B1487      34.470 -14.589 -10.368  1.00  0.220          C  
ATOM  23081  CE1 TYR B1487      32.398 -16.397 -10.176  1.00  0.220          C  
ATOM  23082  CE2 TYR B1487      34.040 -15.251 -11.486  1.00  0.220          C  
ATOM  23083  CZ  TYR B1487      33.007 -16.156 -11.397  1.00  0.220          C  
ATOM  23084  OH  TYR B1487      32.584 -16.833 -12.520  1.00  0.220          O  
ATOM  23085  H   TYR B1487      33.779 -15.751  -6.055  1.00  0.170          H  
ATOM  23086  HA  TYR B1487      36.176 -15.175  -7.730  1.00  0.190          H  
ATOM  23087 1HB  TYR B1487      33.503 -13.791  -7.337  1.00  0.260          H  
ATOM  23088 2HB  TYR B1487      34.802 -13.116  -8.299  1.00  0.260          H  
ATOM  23089  HD1 TYR B1487      32.341 -15.906  -8.083  1.00  0.260          H  
ATOM  23090  HD2 TYR B1487      35.279 -13.878 -10.440  1.00  0.260          H  
ATOM  23091  HE1 TYR B1487      31.593 -17.110 -10.111  1.00  0.260          H  
ATOM  23092  HE2 TYR B1487      34.519 -15.060 -12.443  1.00  0.260          H  
ATOM  23093  HH  TYR B1487      31.775 -17.308 -12.314  1.00  0.260          H  
ATOM  23094  N   ASN B1488      37.277 -13.411  -6.331  1.00  0.180          N  
ATOM  23095  CA  ASN B1488      37.947 -12.467  -5.428  1.00  0.300          C  
ATOM  23096  C   ASN B1488      37.591 -11.030  -5.784  1.00  0.180          C  
ATOM  23097  O   ASN B1488      36.730 -10.788  -6.633  1.00  0.140          O  
ATOM  23098  CB  ASN B1488      39.460 -12.651  -5.369  1.00  0.370          C  
ATOM  23099  CG  ASN B1488      40.236 -12.253  -6.602  1.00  0.370          C  
ATOM  23100  OD1 ASN B1488      39.709 -11.614  -7.534  1.00  0.370          O  
ATOM  23101  ND2 ASN B1488      41.514 -12.576  -6.597  1.00  0.370          N  
ATOM  23102  H   ASN B1488      37.774 -13.822  -7.129  1.00  0.220          H  
ATOM  23103  HA  ASN B1488      37.572 -12.639  -4.418  1.00  0.360          H  
ATOM  23104 1HB  ASN B1488      39.861 -12.106  -4.519  1.00  0.450          H  
ATOM  23105 2HB  ASN B1488      39.647 -13.693  -5.175  1.00  0.450          H  
ATOM  23106 1HD2 ASN B1488      42.110 -12.313  -7.355  1.00  0.450          H  
ATOM  23107 2HD2 ASN B1488      41.908 -13.053  -5.805  1.00  0.450          H  
ATOM  23108  N   GLU B1489      38.235 -10.066  -5.139  1.00  0.220          N  
ATOM  23109  CA  GLU B1489      37.940  -8.650  -5.347  1.00  0.250          C  
ATOM  23110  C   GLU B1489      38.240  -8.136  -6.763  1.00  0.260          C  
ATOM  23111  O   GLU B1489      37.738  -7.083  -7.163  1.00  0.270          O  
ATOM  23112  CB  GLU B1489      38.708  -7.803  -4.320  1.00  0.340          C  
ATOM  23113  CG  GLU B1489      40.255  -7.840  -4.431  1.00  0.340          C  
ATOM  23114  CD  GLU B1489      40.889  -8.996  -3.698  1.00  0.340          C  
ATOM  23115  OE1 GLU B1489      40.179  -9.923  -3.361  1.00  0.340          O  
ATOM  23116  OE2 GLU B1489      42.074  -8.962  -3.484  1.00  0.340          O  
ATOM  23117  H   GLU B1489      38.940 -10.305  -4.439  1.00  0.260          H  
ATOM  23118  HA  GLU B1489      36.875  -8.508  -5.162  1.00  0.300          H  
ATOM  23119 1HB  GLU B1489      38.402  -6.762  -4.417  1.00  0.410          H  
ATOM  23120 2HB  GLU B1489      38.438  -8.126  -3.315  1.00  0.410          H  
ATOM  23121 1HG  GLU B1489      40.556  -7.881  -5.468  1.00  0.410          H  
ATOM  23122 2HG  GLU B1489      40.645  -6.911  -4.020  1.00  0.410          H  
ATOM  23123  N   ASN B1490      39.078  -8.856  -7.518  1.00  0.280          N  
ATOM  23124  CA  ASN B1490      39.448  -8.454  -8.861  1.00  0.300          C  
ATOM  23125  C   ASN B1490      38.684  -9.296  -9.869  1.00  0.270          C  
ATOM  23126  O   ASN B1490      39.004  -9.300 -11.054  1.00  0.300          O  
ATOM  23127  CB  ASN B1490      40.940  -8.602  -9.079  1.00  0.410          C  
ATOM  23128  CG  ASN B1490      41.759  -7.668  -8.242  1.00  0.410          C  
ATOM  23129  OD1 ASN B1490      41.423  -6.493  -8.031  1.00  0.410          O  
ATOM  23130  ND2 ASN B1490      42.860  -8.180  -7.753  1.00  0.410          N  
ATOM  23131  H   ASN B1490      39.433  -9.746  -7.183  1.00  0.340          H  
ATOM  23132  HA  ASN B1490      39.163  -7.413  -9.015  1.00  0.360          H  
ATOM  23133 1HB  ASN B1490      41.232  -9.627  -8.849  1.00  0.490          H  
ATOM  23134 2HB  ASN B1490      41.171  -8.424 -10.130  1.00  0.490          H  
ATOM  23135 1HD2 ASN B1490      43.465  -7.622  -7.181  1.00  0.490          H  
ATOM  23136 2HD2 ASN B1490      43.099  -9.132  -7.952  1.00  0.490          H  
ATOM  23137  N   GLY B1491      37.731 -10.086  -9.379  1.00  0.210          N  
ATOM  23138  CA  GLY B1491      36.904 -10.937 -10.219  1.00  0.180          C  
ATOM  23139  C   GLY B1491      37.564 -12.216 -10.718  1.00  0.130          C  
ATOM  23140  O   GLY B1491      37.082 -12.819 -11.679  1.00  0.110          O  
ATOM  23141  H   GLY B1491      37.533 -10.093  -8.377  1.00  0.250          H  
ATOM  23142 1HA  GLY B1491      36.048 -11.220  -9.622  1.00  0.220          H  
ATOM  23143 2HA  GLY B1491      36.520 -10.373 -11.060  1.00  0.220          H  
ATOM  23144  N   THR B1492      38.657 -12.634 -10.098  1.00  0.220          N  
ATOM  23145  CA  THR B1492      39.336 -13.839 -10.515  1.00  0.260          C  
ATOM  23146  C   THR B1492      38.729 -14.994  -9.750  1.00  0.190          C  
ATOM  23147  O   THR B1492      38.433 -14.858  -8.560  1.00  0.190          O  
ATOM  23148  CB  THR B1492      40.861 -13.731 -10.265  1.00  0.350          C  
ATOM  23149  OG1 THR B1492      41.393 -12.667 -11.065  1.00  0.350          O  
ATOM  23150  CG2 THR B1492      41.585 -15.019 -10.602  1.00  0.350          C  
ATOM  23151  H   THR B1492      39.025 -12.149  -9.279  1.00  0.260          H  
ATOM  23152  HA  THR B1492      39.166 -13.994 -11.579  1.00  0.310          H  
ATOM  23153  HB  THR B1492      41.030 -13.503  -9.223  1.00  0.420          H  
ATOM  23154  HG1 THR B1492      41.030 -11.829 -10.765  1.00  0.420          H  
ATOM  23155 1HG2 THR B1492      42.648 -14.889 -10.410  1.00  0.420          H  
ATOM  23156 2HG2 THR B1492      41.216 -15.829  -9.988  1.00  0.420          H  
ATOM  23157 3HG2 THR B1492      41.435 -15.258 -11.648  1.00  0.420          H  
ATOM  23158  N   ILE B1493      38.499 -16.126 -10.404  1.00  0.180          N  
ATOM  23159  CA  ILE B1493      37.977 -17.249  -9.635  1.00  0.170          C  
ATOM  23160  C   ILE B1493      39.171 -17.795  -8.864  1.00  0.160          C  
ATOM  23161  O   ILE B1493      40.218 -18.091  -9.451  1.00  0.190          O  
ATOM  23162  CB  ILE B1493      37.363 -18.378 -10.507  1.00  0.240          C  
ATOM  23163  CG1 ILE B1493      36.197 -17.871 -11.309  1.00  0.240          C  
ATOM  23164  CG2 ILE B1493      36.791 -19.471  -9.560  1.00  0.240          C  
ATOM  23165  CD1 ILE B1493      35.732 -18.795 -12.461  1.00  0.240          C  
ATOM  23166  H   ILE B1493      38.727 -16.189 -11.396  1.00  0.220          H  
ATOM  23167  HA  ILE B1493      37.227 -16.900  -8.931  1.00  0.200          H  
ATOM  23168  HB  ILE B1493      38.111 -18.789 -11.164  1.00  0.290          H  
ATOM  23169 1HG1 ILE B1493      35.362 -17.748 -10.625  1.00  0.290          H  
ATOM  23170 2HG1 ILE B1493      36.448 -16.914 -11.690  1.00  0.290          H  
ATOM  23171 1HG2 ILE B1493      36.349 -20.278 -10.122  1.00  0.290          H  
ATOM  23172 2HG2 ILE B1493      37.563 -19.878  -8.937  1.00  0.290          H  
ATOM  23173 3HG2 ILE B1493      36.027 -19.028  -8.915  1.00  0.290          H  
ATOM  23174 1HD1 ILE B1493      34.879 -18.338 -12.960  1.00  0.290          H  
ATOM  23175 2HD1 ILE B1493      36.537 -18.915 -13.179  1.00  0.290          H  
ATOM  23176 3HD1 ILE B1493      35.442 -19.766 -12.095  1.00  0.290          H  
ATOM  23177  N   THR B1494      39.042 -17.895  -7.548  1.00  0.120          N  
ATOM  23178  CA  THR B1494      40.154 -18.377  -6.742  1.00  0.120          C  
ATOM  23179  C   THR B1494      39.878 -19.745  -6.155  1.00  0.100          C  
ATOM  23180  O   THR B1494      40.809 -20.424  -5.721  1.00  0.090          O  
ATOM  23181  CB  THR B1494      40.535 -17.389  -5.630  1.00  0.170          C  
ATOM  23182  OG1 THR B1494      39.435 -17.212  -4.724  1.00  0.170          O  
ATOM  23183  CG2 THR B1494      40.892 -16.054  -6.267  1.00  0.170          C  
ATOM  23184  H   THR B1494      38.162 -17.612  -7.121  1.00  0.140          H  
ATOM  23185  HA  THR B1494      41.025 -18.478  -7.388  1.00  0.140          H  
ATOM  23186  HB  THR B1494      41.395 -17.772  -5.082  1.00  0.200          H  
ATOM  23187  HG1 THR B1494      39.345 -18.012  -4.199  1.00  0.200          H  
ATOM  23188 1HG2 THR B1494      41.178 -15.360  -5.488  1.00  0.200          H  
ATOM  23189 2HG2 THR B1494      41.724 -16.188  -6.956  1.00  0.200          H  
ATOM  23190 3HG2 THR B1494      40.040 -15.664  -6.808  1.00  0.200          H  
ATOM  23191  N   ASP B1495      38.616 -20.161  -6.152  1.00  0.110          N  
ATOM  23192  CA  ASP B1495      38.307 -21.499  -5.642  1.00  0.120          C  
ATOM  23193  C   ASP B1495      37.016 -22.032  -6.261  1.00  0.110          C  
ATOM  23194  O   ASP B1495      36.341 -21.315  -7.014  1.00  0.100          O  
ATOM  23195  CB  ASP B1495      38.202 -21.447  -4.100  1.00  0.160          C  
ATOM  23196  CG  ASP B1495      38.497 -22.771  -3.370  1.00  0.160          C  
ATOM  23197  OD1 ASP B1495      38.448 -23.801  -4.005  1.00  0.160          O  
ATOM  23198  OD2 ASP B1495      38.747 -22.732  -2.188  1.00  0.160          O  
ATOM  23199  H   ASP B1495      37.889 -19.522  -6.484  1.00  0.130          H  
ATOM  23200  HA  ASP B1495      39.117 -22.177  -5.920  1.00  0.140          H  
ATOM  23201 1HB  ASP B1495      38.888 -20.692  -3.721  1.00  0.200          H  
ATOM  23202 2HB  ASP B1495      37.199 -21.138  -3.826  1.00  0.200          H  
ATOM  23203  N   ALA B1496      36.657 -23.271  -5.918  1.00  0.120          N  
ATOM  23204  CA  ALA B1496      35.425 -23.867  -6.424  1.00  0.120          C  
ATOM  23205  C   ALA B1496      34.978 -25.111  -5.634  1.00  0.120          C  
ATOM  23206  O   ALA B1496      35.800 -25.921  -5.200  1.00  0.120          O  
ATOM  23207  CB  ALA B1496      35.602 -24.240  -7.893  1.00  0.170          C  
ATOM  23208  H   ALA B1496      37.276 -23.789  -5.289  1.00  0.140          H  
ATOM  23209  HA  ALA B1496      34.661 -23.118  -6.330  1.00  0.140          H  
ATOM  23210 1HB  ALA B1496      34.673 -24.640  -8.276  1.00  0.200          H  
ATOM  23211 2HB  ALA B1496      35.880 -23.358  -8.469  1.00  0.200          H  
ATOM  23212 3HB  ALA B1496      36.379 -24.979  -7.974  1.00  0.200          H  
ATOM  23213  N   VAL B1497      33.664 -25.329  -5.564  1.00  0.140          N  
ATOM  23214  CA  VAL B1497      33.129 -26.535  -4.926  1.00  0.140          C  
ATOM  23215  C   VAL B1497      32.343 -27.389  -5.910  1.00  0.150          C  
ATOM  23216  O   VAL B1497      31.385 -26.925  -6.523  1.00  0.160          O  
ATOM  23217  CB  VAL B1497      32.175 -26.179  -3.748  1.00  0.200          C  
ATOM  23218  CG1 VAL B1497      31.615 -27.457  -3.067  1.00  0.200          C  
ATOM  23219  CG2 VAL B1497      32.893 -25.273  -2.746  1.00  0.200          C  
ATOM  23220  H   VAL B1497      33.048 -24.601  -5.936  1.00  0.170          H  
ATOM  23221  HA  VAL B1497      33.960 -27.127  -4.541  1.00  0.170          H  
ATOM  23222  HB  VAL B1497      31.322 -25.684  -4.141  1.00  0.240          H  
ATOM  23223 1HG1 VAL B1497      30.922 -27.171  -2.274  1.00  0.240          H  
ATOM  23224 2HG1 VAL B1497      31.079 -28.067  -3.789  1.00  0.240          H  
ATOM  23225 3HG1 VAL B1497      32.430 -28.037  -2.640  1.00  0.240          H  
ATOM  23226 1HG2 VAL B1497      32.206 -25.006  -1.939  1.00  0.240          H  
ATOM  23227 2HG2 VAL B1497      33.754 -25.796  -2.336  1.00  0.240          H  
ATOM  23228 3HG2 VAL B1497      33.227 -24.366  -3.246  1.00  0.240          H  
ATOM  23229  N   ASP B1498      32.736 -28.657  -6.029  1.00  0.150          N  
ATOM  23230  CA  ASP B1498      32.028 -29.615  -6.883  1.00  0.140          C  
ATOM  23231  C   ASP B1498      30.880 -30.166  -6.065  1.00  0.150          C  
ATOM  23232  O   ASP B1498      31.086 -30.990  -5.164  1.00  0.240          O  
ATOM  23233  CB  ASP B1498      32.947 -30.739  -7.366  1.00  0.200          C  
ATOM  23234  CG  ASP B1498      32.233 -31.745  -8.293  1.00  0.200          C  
ATOM  23235  OD1 ASP B1498      31.000 -31.822  -8.269  1.00  0.200          O  
ATOM  23236  OD2 ASP B1498      32.925 -32.436  -9.031  1.00  0.200          O  
ATOM  23237  H   ASP B1498      33.537 -28.955  -5.486  1.00  0.180          H  
ATOM  23238  HA  ASP B1498      31.611 -29.095  -7.751  1.00  0.170          H  
ATOM  23239 1HB  ASP B1498      33.787 -30.309  -7.901  1.00  0.240          H  
ATOM  23240 2HB  ASP B1498      33.353 -31.263  -6.509  1.00  0.240          H  
ATOM  23241  N   CYS B1499      29.670 -29.717  -6.355  1.00  0.090          N  
ATOM  23242  CA  CYS B1499      28.510 -29.982  -5.526  1.00  0.100          C  
ATOM  23243  C   CYS B1499      28.070 -31.448  -5.584  1.00  0.140          C  
ATOM  23244  O   CYS B1499      27.181 -31.858  -4.833  1.00  0.290          O  
ATOM  23245  CB  CYS B1499      27.339 -29.111  -5.980  1.00  0.140          C  
ATOM  23246  SG  CYS B1499      27.666 -27.315  -5.928  1.00  0.140          S  
ATOM  23247  H   CYS B1499      29.551 -29.109  -7.172  1.00  0.110          H  
ATOM  23248  HA  CYS B1499      28.762 -29.739  -4.493  1.00  0.120          H  
ATOM  23249 1HB  CYS B1499      27.077 -29.373  -7.003  1.00  0.160          H  
ATOM  23250 2HB  CYS B1499      26.469 -29.314  -5.356  1.00  0.160          H  
ATOM  23251  N   ALA B1500      28.644 -32.232  -6.507  1.00  0.110          N  
ATOM  23252  CA  ALA B1500      28.280 -33.640  -6.673  1.00  0.120          C  
ATOM  23253  C   ALA B1500      29.374 -34.608  -6.209  1.00  0.040          C  
ATOM  23254  O   ALA B1500      29.266 -35.813  -6.434  1.00  0.480          O  
ATOM  23255  CB  ALA B1500      27.971 -33.915  -8.136  1.00  0.160          C  
ATOM  23256  H   ALA B1500      29.395 -31.848  -7.110  1.00  0.130          H  
ATOM  23257  HA  ALA B1500      27.390 -33.830  -6.075  1.00  0.140          H  
ATOM  23258 1HB  ALA B1500      27.667 -34.953  -8.259  1.00  0.200          H  
ATOM  23259 2HB  ALA B1500      27.172 -33.257  -8.470  1.00  0.200          H  
ATOM  23260 3HB  ALA B1500      28.871 -33.726  -8.714  1.00  0.200          H  
ATOM  23261  N   LEU B1501      30.424 -34.098  -5.587  1.00  0.400          N  
ATOM  23262  CA  LEU B1501      31.560 -34.925  -5.172  1.00  0.370          C  
ATOM  23263  C   LEU B1501      31.356 -35.818  -3.935  1.00  0.450          C  
ATOM  23264  O   LEU B1501      31.718 -36.995  -3.928  1.00  0.570          O  
ATOM  23265  CB  LEU B1501      32.737 -33.965  -4.915  1.00  0.530          C  
ATOM  23266  CG  LEU B1501      34.095 -34.525  -4.411  1.00  0.530          C  
ATOM  23267  CD1 LEU B1501      34.686 -35.503  -5.410  1.00  0.530          C  
ATOM  23268  CD2 LEU B1501      35.034 -33.344  -4.190  1.00  0.530          C  
ATOM  23269  H   LEU B1501      30.459 -33.083  -5.437  1.00  0.480          H  
ATOM  23270  HA  LEU B1501      31.806 -35.566  -6.016  1.00  0.440          H  
ATOM  23271 1HB  LEU B1501      32.938 -33.462  -5.853  1.00  0.640          H  
ATOM  23272 2HB  LEU B1501      32.406 -33.209  -4.205  1.00  0.640          H  
ATOM  23273  HG  LEU B1501      33.949 -35.052  -3.469  1.00  0.640          H  
ATOM  23274 1HD1 LEU B1501      35.641 -35.875  -5.038  1.00  0.640          H  
ATOM  23275 2HD1 LEU B1501      34.010 -36.345  -5.553  1.00  0.640          H  
ATOM  23276 3HD1 LEU B1501      34.842 -35.000  -6.364  1.00  0.640          H  
ATOM  23277 1HD2 LEU B1501      35.982 -33.713  -3.813  1.00  0.640          H  
ATOM  23278 2HD2 LEU B1501      35.190 -32.816  -5.130  1.00  0.640          H  
ATOM  23279 3HD2 LEU B1501      34.599 -32.665  -3.460  1.00  0.640          H  
ATOM  23280  N   ASP B1502      30.823 -35.217  -2.886  1.00  0.730          N  
ATOM  23281  CA  ASP B1502      30.690 -35.764  -1.542  1.00  0.360          C  
ATOM  23282  C   ASP B1502      29.567 -35.031  -0.813  1.00  0.240          C  
ATOM  23283  O   ASP B1502      29.329 -33.864  -1.133  1.00  0.240          O  
ATOM  23284  CB  ASP B1502      32.012 -35.526  -0.777  1.00  0.650          C  
ATOM  23285  CG  ASP B1502      32.148 -36.257   0.567  1.00  0.650          C  
ATOM  23286  OD1 ASP B1502      32.808 -37.262   0.618  1.00  0.650          O  
ATOM  23287  OD2 ASP B1502      31.569 -35.786   1.548  1.00  0.650          O  
ATOM  23288  H   ASP B1502      30.506 -34.274  -3.037  1.00  0.880          H  
ATOM  23289  HA  ASP B1502      30.492 -36.828  -1.627  1.00  0.430          H  
ATOM  23290 1HB  ASP B1502      32.838 -35.852  -1.409  1.00  0.780          H  
ATOM  23291 2HB  ASP B1502      32.150 -34.458  -0.610  1.00  0.780          H  
ATOM  23292  N   PRO B1503      28.821 -35.668   0.110  1.00  0.140          N  
ATOM  23293  CA  PRO B1503      27.846 -35.030   0.985  1.00  0.110          C  
ATOM  23294  C   PRO B1503      28.385 -33.752   1.682  1.00  0.080          C  
ATOM  23295  O   PRO B1503      27.614 -32.812   1.913  1.00  0.100          O  
ATOM  23296  CB  PRO B1503      27.512 -36.175   1.949  1.00  0.170          C  
ATOM  23297  CG  PRO B1503      27.686 -37.430   1.124  1.00  0.170          C  
ATOM  23298  CD  PRO B1503      28.873 -37.155   0.248  1.00  0.170          C  
ATOM  23299  HA  PRO B1503      26.954 -34.781   0.385  1.00  0.130          H  
ATOM  23300 1HB  PRO B1503      28.174 -36.138   2.833  1.00  0.200          H  
ATOM  23301 2HB  PRO B1503      26.480 -36.078   2.293  1.00  0.200          H  
ATOM  23302 1HG  PRO B1503      27.833 -38.304   1.777  1.00  0.200          H  
ATOM  23303 2HG  PRO B1503      26.767 -37.625   0.544  1.00  0.200          H  
ATOM  23304 1HD  PRO B1503      29.785 -37.494   0.751  1.00  0.200          H  
ATOM  23305 2HD  PRO B1503      28.710 -37.656  -0.717  1.00  0.200          H  
ATOM  23306  N   LEU B1504      29.691 -33.689   2.037  1.00  0.090          N  
ATOM  23307  CA  LEU B1504      30.185 -32.440   2.635  1.00  0.140          C  
ATOM  23308  C   LEU B1504      30.123 -31.306   1.609  1.00  0.150          C  
ATOM  23309  O   LEU B1504      29.757 -30.176   1.947  1.00  0.190          O  
ATOM  23310  CB  LEU B1504      31.603 -32.558   3.218  1.00  0.180          C  
ATOM  23311  CG  LEU B1504      32.226 -31.195   3.838  1.00  0.180          C  
ATOM  23312  CD1 LEU B1504      31.326 -30.615   4.979  1.00  0.180          C  
ATOM  23313  CD2 LEU B1504      33.651 -31.491   4.386  1.00  0.180          C  
ATOM  23314  H   LEU B1504      30.350 -34.474   1.898  1.00  0.110          H  
ATOM  23315  HA  LEU B1504      29.520 -32.190   3.457  1.00  0.170          H  
ATOM  23316 1HB  LEU B1504      31.592 -33.311   4.000  1.00  0.210          H  
ATOM  23317 2HB  LEU B1504      32.271 -32.908   2.429  1.00  0.210          H  
ATOM  23318  HG  LEU B1504      32.292 -30.443   3.050  1.00  0.210          H  
ATOM  23319 1HD1 LEU B1504      31.778 -29.699   5.361  1.00  0.210          H  
ATOM  23320 2HD1 LEU B1504      30.335 -30.379   4.598  1.00  0.210          H  
ATOM  23321 3HD1 LEU B1504      31.234 -31.322   5.785  1.00  0.210          H  
ATOM  23322 1HD2 LEU B1504      34.094 -30.576   4.787  1.00  0.210          H  
ATOM  23323 2HD2 LEU B1504      33.604 -32.235   5.179  1.00  0.210          H  
ATOM  23324 3HD2 LEU B1504      34.281 -31.870   3.581  1.00  0.210          H  
ATOM  23325  N   SER B1505      30.533 -31.590   0.369  1.00  0.170          N  
ATOM  23326  CA  SER B1505      30.511 -30.592  -0.695  1.00  0.180          C  
ATOM  23327  C   SER B1505      29.063 -30.193  -0.966  1.00  0.140          C  
ATOM  23328  O   SER B1505      28.752 -29.012  -1.131  1.00  0.170          O  
ATOM  23329  CB  SER B1505      31.163 -31.120  -1.956  1.00  0.250          C  
ATOM  23330  OG  SER B1505      32.536 -31.349  -1.768  1.00  0.250          O  
ATOM  23331  H   SER B1505      30.838 -32.531   0.158  1.00  0.200          H  
ATOM  23332  HA  SER B1505      31.062 -29.713  -0.364  1.00  0.220          H  
ATOM  23333 1HB  SER B1505      30.677 -32.038  -2.269  1.00  0.300          H  
ATOM  23334 2HB  SER B1505      31.021 -30.400  -2.751  1.00  0.300          H  
ATOM  23335  HG  SER B1505      32.875 -31.628  -2.625  1.00  0.300          H  
ATOM  23336  N   GLU B1506      28.146 -31.174  -0.956  1.00  0.090          N  
ATOM  23337  CA  GLU B1506      26.737 -30.856  -1.176  1.00  0.090          C  
ATOM  23338  C   GLU B1506      26.276 -29.850  -0.124  1.00  0.130          C  
ATOM  23339  O   GLU B1506      25.566 -28.887  -0.450  1.00  0.180          O  
ATOM  23340  CB  GLU B1506      25.851 -32.104  -1.134  1.00  0.130          C  
ATOM  23341  CG  GLU B1506      24.365 -31.816  -1.425  1.00  0.130          C  
ATOM  23342  CD  GLU B1506      23.507 -33.045  -1.464  1.00  0.130          C  
ATOM  23343  OE1 GLU B1506      24.027 -34.117  -1.357  1.00  0.130          O  
ATOM  23344  OE2 GLU B1506      22.302 -32.910  -1.564  1.00  0.130          O  
ATOM  23345  H   GLU B1506      28.452 -32.146  -0.843  1.00  0.110          H  
ATOM  23346  HA  GLU B1506      26.636 -30.402  -2.164  1.00  0.110          H  
ATOM  23347 1HB  GLU B1506      26.217 -32.835  -1.859  1.00  0.150          H  
ATOM  23348 2HB  GLU B1506      25.914 -32.558  -0.148  1.00  0.150          H  
ATOM  23349 1HG  GLU B1506      23.977 -31.154  -0.649  1.00  0.150          H  
ATOM  23350 2HG  GLU B1506      24.291 -31.293  -2.378  1.00  0.150          H  
ATOM  23351  N   THR B1507      26.698 -30.063   1.133  1.00  0.140          N  
ATOM  23352  CA  THR B1507      26.385 -29.155   2.228  1.00  0.170          C  
ATOM  23353  C   THR B1507      26.965 -27.766   1.940  1.00  0.200          C  
ATOM  23354  O   THR B1507      26.242 -26.770   2.025  1.00  0.240          O  
ATOM  23355  CB  THR B1507      26.917 -29.702   3.576  1.00  0.230          C  
ATOM  23356  OG1 THR B1507      26.263 -30.950   3.877  1.00  0.230          O  
ATOM  23357  CG2 THR B1507      26.672 -28.706   4.691  1.00  0.230          C  
ATOM  23358  H   THR B1507      27.214 -30.923   1.333  1.00  0.170          H  
ATOM  23359  HA  THR B1507      25.303 -29.069   2.305  1.00  0.200          H  
ATOM  23360  HB  THR B1507      27.974 -29.878   3.509  1.00  0.270          H  
ATOM  23361  HG1 THR B1507      26.561 -31.629   3.237  1.00  0.270          H  
ATOM  23362 1HG2 THR B1507      27.053 -29.113   5.620  1.00  0.270          H  
ATOM  23363 2HG2 THR B1507      27.187 -27.783   4.472  1.00  0.270          H  
ATOM  23364 3HG2 THR B1507      25.608 -28.512   4.784  1.00  0.270          H  
ATOM  23365  N   LYS B1508      28.235 -27.690   1.523  1.00  0.200          N  
ATOM  23366  CA  LYS B1508      28.840 -26.396   1.184  1.00  0.230          C  
ATOM  23367  C   LYS B1508      28.056 -25.667   0.091  1.00  0.260          C  
ATOM  23368  O   LYS B1508      27.818 -24.453   0.164  1.00  0.280          O  
ATOM  23369  CB  LYS B1508      30.299 -26.579   0.752  1.00  0.310          C  
ATOM  23370  CG  LYS B1508      31.247 -26.887   1.887  1.00  0.310          C  
ATOM  23371  CD  LYS B1508      32.674 -27.072   1.422  1.00  0.310          C  
ATOM  23372  CE  LYS B1508      33.615 -27.245   2.619  1.00  0.310          C  
ATOM  23373  NZ  LYS B1508      35.031 -27.427   2.195  1.00  0.310          N  
ATOM  23374  H   LYS B1508      28.791 -28.551   1.482  1.00  0.240          H  
ATOM  23375  HA  LYS B1508      28.828 -25.767   2.076  1.00  0.280          H  
ATOM  23376 1HB  LYS B1508      30.352 -27.410   0.063  1.00  0.370          H  
ATOM  23377 2HB  LYS B1508      30.644 -25.703   0.216  1.00  0.370          H  
ATOM  23378 1HG  LYS B1508      31.223 -26.035   2.557  1.00  0.370          H  
ATOM  23379 2HG  LYS B1508      30.911 -27.776   2.421  1.00  0.370          H  
ATOM  23380 1HD  LYS B1508      32.737 -27.952   0.782  1.00  0.370          H  
ATOM  23381 2HD  LYS B1508      32.984 -26.198   0.848  1.00  0.370          H  
ATOM  23382 1HE  LYS B1508      33.548 -26.353   3.243  1.00  0.370          H  
ATOM  23383 2HE  LYS B1508      33.305 -28.109   3.209  1.00  0.370          H  
ATOM  23384 1HZ  LYS B1508      35.618 -27.509   3.017  1.00  0.370          H  
ATOM  23385 2HZ  LYS B1508      35.121 -28.257   1.628  1.00  0.370          H  
ATOM  23386 3HZ  LYS B1508      35.330 -26.620   1.659  1.00  0.370          H  
ATOM  23387  N   CYS B1509      27.618 -26.396  -0.931  1.00  0.240          N  
ATOM  23388  CA  CYS B1509      26.847 -25.754  -1.979  1.00  0.260          C  
ATOM  23389  C   CYS B1509      25.486 -25.286  -1.469  1.00  0.290          C  
ATOM  23390  O   CYS B1509      25.050 -24.170  -1.754  1.00  0.410          O  
ATOM  23391  CB  CYS B1509      26.702 -26.681  -3.163  1.00  0.360          C  
ATOM  23392  SG  CYS B1509      28.255 -26.912  -4.035  1.00  0.360          S  
ATOM  23393  H   CYS B1509      27.873 -27.387  -0.988  1.00  0.290          H  
ATOM  23394  HA  CYS B1509      27.403 -24.889  -2.316  1.00  0.310          H  
ATOM  23395 1HB  CYS B1509      26.354 -27.660  -2.818  1.00  0.430          H  
ATOM  23396 2HB  CYS B1509      25.965 -26.284  -3.856  1.00  0.430          H  
ATOM  23397  N   THR B1510      24.846 -26.100  -0.636  1.00  0.230          N  
ATOM  23398  CA  THR B1510      23.536 -25.801  -0.069  1.00  0.230          C  
ATOM  23399  C   THR B1510      23.584 -24.520   0.752  1.00  0.230          C  
ATOM  23400  O   THR B1510      22.701 -23.664   0.659  1.00  0.270          O  
ATOM  23401  CB  THR B1510      23.054 -26.970   0.815  1.00  0.320          C  
ATOM  23402  OG1 THR B1510      22.944 -28.156   0.008  1.00  0.320          O  
ATOM  23403  CG2 THR B1510      21.693 -26.646   1.437  1.00  0.320          C  
ATOM  23404  H   THR B1510      25.254 -27.016  -0.446  1.00  0.280          H  
ATOM  23405  HA  THR B1510      22.827 -25.665  -0.884  1.00  0.280          H  
ATOM  23406  HB  THR B1510      23.773 -27.149   1.609  1.00  0.390          H  
ATOM  23407  HG1 THR B1510      23.846 -28.436  -0.274  1.00  0.390          H  
ATOM  23408 1HG2 THR B1510      21.371 -27.487   2.049  1.00  0.390          H  
ATOM  23409 2HG2 THR B1510      21.766 -25.757   2.062  1.00  0.390          H  
ATOM  23410 3HG2 THR B1510      20.965 -26.473   0.645  1.00  0.390          H  
ATOM  23411  N   LEU B1511      24.639 -24.387   1.544  1.00  0.220          N  
ATOM  23412  CA  LEU B1511      24.843 -23.260   2.432  1.00  0.220          C  
ATOM  23413  C   LEU B1511      25.507 -22.058   1.769  1.00  0.260          C  
ATOM  23414  O   LEU B1511      25.734 -21.049   2.435  1.00  0.420          O  
ATOM  23415  CB  LEU B1511      25.764 -23.693   3.581  1.00  0.310          C  
ATOM  23416  CG  LEU B1511      25.275 -24.823   4.522  1.00  0.310          C  
ATOM  23417  CD1 LEU B1511      26.414 -25.163   5.451  1.00  0.310          C  
ATOM  23418  CD2 LEU B1511      24.042 -24.401   5.306  1.00  0.310          C  
ATOM  23419  H   LEU B1511      25.309 -25.163   1.571  1.00  0.260          H  
ATOM  23420  HA  LEU B1511      23.876 -22.942   2.809  1.00  0.260          H  
ATOM  23421 1HB  LEU B1511      26.701 -24.036   3.130  1.00  0.370          H  
ATOM  23422 2HB  LEU B1511      25.986 -22.820   4.191  1.00  0.370          H  
ATOM  23423  HG  LEU B1511      25.037 -25.706   3.935  1.00  0.370          H  
ATOM  23424 1HD1 LEU B1511      26.125 -25.970   6.098  1.00  0.370          H  
ATOM  23425 2HD1 LEU B1511      27.262 -25.466   4.858  1.00  0.370          H  
ATOM  23426 3HD1 LEU B1511      26.680 -24.295   6.049  1.00  0.370          H  
ATOM  23427 1HD2 LEU B1511      23.737 -25.215   5.957  1.00  0.370          H  
ATOM  23428 2HD2 LEU B1511      24.273 -23.521   5.907  1.00  0.370          H  
ATOM  23429 3HD2 LEU B1511      23.229 -24.171   4.623  1.00  0.370          H  
ATOM  23430  N   LYS B1512      25.873 -22.163   0.483  1.00  0.170          N  
ATOM  23431  CA  LYS B1512      26.587 -21.095  -0.207  1.00  0.190          C  
ATOM  23432  C   LYS B1512      27.819 -20.703   0.596  1.00  0.220          C  
ATOM  23433  O   LYS B1512      28.021 -19.522   0.899  1.00  0.270          O  
ATOM  23434  CB  LYS B1512      25.699 -19.866  -0.417  1.00  0.260          C  
ATOM  23435  CG  LYS B1512      24.366 -20.143  -1.109  1.00  0.260          C  
ATOM  23436  CD  LYS B1512      24.537 -20.619  -2.549  1.00  0.260          C  
ATOM  23437  CE  LYS B1512      23.193 -20.690  -3.282  1.00  0.260          C  
ATOM  23438  NZ  LYS B1512      22.269 -21.705  -2.678  1.00  0.260          N  
ATOM  23439  H   LYS B1512      25.620 -22.994  -0.056  1.00  0.200          H  
ATOM  23440  HA  LYS B1512      26.921 -21.474  -1.172  1.00  0.230          H  
ATOM  23441 1HB  LYS B1512      25.485 -19.401   0.543  1.00  0.310          H  
ATOM  23442 2HB  LYS B1512      26.241 -19.134  -1.017  1.00  0.310          H  
ATOM  23443 1HG  LYS B1512      23.836 -20.908  -0.541  1.00  0.310          H  
ATOM  23444 2HG  LYS B1512      23.770 -19.235  -1.102  1.00  0.310          H  
ATOM  23445 1HD  LYS B1512      25.209 -19.947  -3.086  1.00  0.310          H  
ATOM  23446 2HD  LYS B1512      24.974 -21.620  -2.547  1.00  0.310          H  
ATOM  23447 1HE  LYS B1512      22.714 -19.713  -3.254  1.00  0.310          H  
ATOM  23448 2HE  LYS B1512      23.380 -20.962  -4.321  1.00  0.310          H  
ATOM  23449 1HZ  LYS B1512      21.405 -21.728  -3.195  1.00  0.310          H  
ATOM  23450 2HZ  LYS B1512      22.708 -22.622  -2.711  1.00  0.310          H  
ATOM  23451 3HZ  LYS B1512      22.070 -21.462  -1.716  1.00  0.310          H  
ATOM  23452  N   SER B1513      28.637 -21.685   0.964  1.00  0.210          N  
ATOM  23453  CA  SER B1513      29.819 -21.408   1.763  1.00  0.230          C  
ATOM  23454  C   SER B1513      30.945 -22.389   1.553  1.00  0.220          C  
ATOM  23455  O   SER B1513      30.745 -23.569   1.349  1.00  0.200          O  
ATOM  23456  CB  SER B1513      29.491 -21.452   3.230  1.00  0.310          C  
ATOM  23457  OG  SER B1513      30.669 -21.252   3.976  1.00  0.310          O  
ATOM  23458  H   SER B1513      28.400 -22.645   0.695  1.00  0.250          H  
ATOM  23459  HA  SER B1513      30.177 -20.416   1.509  1.00  0.280          H  
ATOM  23460 1HB  SER B1513      28.754 -20.687   3.473  1.00  0.380          H  
ATOM  23461 2HB  SER B1513      29.059 -22.423   3.478  1.00  0.380          H  
ATOM  23462  HG  SER B1513      30.475 -21.597   4.879  1.00  0.380          H  
ATOM  23463  N   PHE B1514      32.164 -21.886   1.648  1.00  0.230          N  
ATOM  23464  CA  PHE B1514      33.345 -22.733   1.560  1.00  0.230          C  
ATOM  23465  C   PHE B1514      33.784 -23.214   2.957  1.00  0.240          C  
ATOM  23466  O   PHE B1514      34.778 -23.935   3.094  1.00  0.240          O  
ATOM  23467  CB  PHE B1514      34.433 -21.961   0.816  1.00  0.320          C  
ATOM  23468  CG  PHE B1514      34.606 -20.589   1.364  1.00  0.320          C  
ATOM  23469  CD1 PHE B1514      35.422 -20.342   2.448  1.00  0.320          C  
ATOM  23470  CD2 PHE B1514      33.902 -19.530   0.795  1.00  0.320          C  
ATOM  23471  CE1 PHE B1514      35.537 -19.064   2.957  1.00  0.320          C  
ATOM  23472  CE2 PHE B1514      34.010 -18.265   1.302  1.00  0.320          C  
ATOM  23473  CZ  PHE B1514      34.832 -18.026   2.382  1.00  0.320          C  
ATOM  23474  H   PHE B1514      32.271 -20.893   1.809  1.00  0.280          H  
ATOM  23475  HA  PHE B1514      33.096 -23.609   0.966  1.00  0.280          H  
ATOM  23476 1HB  PHE B1514      35.382 -22.491   0.896  1.00  0.390          H  
ATOM  23477 2HB  PHE B1514      34.180 -21.888  -0.241  1.00  0.390          H  
ATOM  23478  HD1 PHE B1514      35.977 -21.169   2.905  1.00  0.390          H  
ATOM  23479  HD2 PHE B1514      33.247 -19.719  -0.064  1.00  0.390          H  
ATOM  23480  HE1 PHE B1514      36.187 -18.874   3.816  1.00  0.390          H  
ATOM  23481  HE2 PHE B1514      33.453 -17.443   0.851  1.00  0.390          H  
ATOM  23482  HZ  PHE B1514      34.921 -17.017   2.787  1.00  0.390          H  
ATOM  23483  N   THR B1515      33.037 -22.777   3.975  1.00  0.260          N  
ATOM  23484  CA  THR B1515      33.226 -23.125   5.389  1.00  0.270          C  
ATOM  23485  C   THR B1515      31.911 -23.623   5.983  1.00  0.260          C  
ATOM  23486  O   THR B1515      30.857 -22.987   5.843  1.00  0.270          O  
ATOM  23487  CB  THR B1515      33.752 -21.931   6.226  1.00  0.370          C  
ATOM  23488  OG1 THR B1515      35.026 -21.517   5.731  1.00  0.370          O  
ATOM  23489  CG2 THR B1515      33.897 -22.317   7.723  1.00  0.370          C  
ATOM  23490  H   THR B1515      32.251 -22.178   3.744  1.00  0.310          H  
ATOM  23491  HA  THR B1515      33.951 -23.935   5.448  1.00  0.320          H  
ATOM  23492  HB  THR B1515      33.054 -21.099   6.139  1.00  0.450          H  
ATOM  23493  HG1 THR B1515      34.920 -21.228   4.821  1.00  0.450          H  
ATOM  23494 1HG2 THR B1515      34.268 -21.458   8.279  1.00  0.450          H  
ATOM  23495 2HG2 THR B1515      32.934 -22.615   8.142  1.00  0.450          H  
ATOM  23496 3HG2 THR B1515      34.600 -23.138   7.824  1.00  0.450          H  
ATOM  23497  N   VAL B1516      31.975 -24.750   6.685  1.00  0.260          N  
ATOM  23498  CA  VAL B1516      30.787 -25.313   7.313  1.00  0.260          C  
ATOM  23499  C   VAL B1516      30.989 -25.376   8.825  1.00  0.280          C  
ATOM  23500  O   VAL B1516      32.008 -25.871   9.324  1.00  0.300          O  
ATOM  23501  CB  VAL B1516      30.452 -26.706   6.729  1.00  0.360          C  
ATOM  23502  CG1 VAL B1516      29.223 -27.271   7.388  1.00  0.360          C  
ATOM  23503  CG2 VAL B1516      30.274 -26.587   5.239  1.00  0.360          C  
ATOM  23504  H   VAL B1516      32.880 -25.206   6.781  1.00  0.310          H  
ATOM  23505  HA  VAL B1516      29.939 -24.660   7.114  1.00  0.310          H  
ATOM  23506  HB  VAL B1516      31.245 -27.385   6.937  1.00  0.440          H  
ATOM  23507 1HG1 VAL B1516      29.003 -28.251   6.970  1.00  0.440          H  
ATOM  23508 2HG1 VAL B1516      29.383 -27.374   8.462  1.00  0.440          H  
ATOM  23509 3HG1 VAL B1516      28.378 -26.612   7.212  1.00  0.440          H  
ATOM  23510 1HG2 VAL B1516      30.047 -27.565   4.814  1.00  0.440          H  
ATOM  23511 2HG2 VAL B1516      29.473 -25.901   5.015  1.00  0.440          H  
ATOM  23512 3HG2 VAL B1516      31.194 -26.214   4.812  1.00  0.440          H  
ATOM  23513  N   GLU B1517      30.017 -24.847   9.546  1.00  0.290          N  
ATOM  23514  CA  GLU B1517      30.065 -24.807  10.999  1.00  0.310          C  
ATOM  23515  C   GLU B1517      29.686 -26.140  11.613  1.00  0.320          C  
ATOM  23516  O   GLU B1517      28.957 -26.929  11.014  1.00  0.300          O  
ATOM  23517  CB  GLU B1517      29.148 -23.709  11.525  1.00  0.430          C  
ATOM  23518  CG  GLU B1517      29.557 -22.304  11.098  1.00  0.430          C  
ATOM  23519  CD  GLU B1517      30.873 -21.886  11.689  1.00  0.430          C  
ATOM  23520  OE1 GLU B1517      31.142 -22.263  12.805  1.00  0.430          O  
ATOM  23521  OE2 GLU B1517      31.605 -21.190  11.032  1.00  0.430          O  
ATOM  23522  H   GLU B1517      29.222 -24.451   9.060  1.00  0.350          H  
ATOM  23523  HA  GLU B1517      31.089 -24.576  11.302  1.00  0.370          H  
ATOM  23524 1HB  GLU B1517      28.133 -23.888  11.168  1.00  0.510          H  
ATOM  23525 2HB  GLU B1517      29.122 -23.746  12.614  1.00  0.510          H  
ATOM  23526 1HG  GLU B1517      29.635 -22.268  10.011  1.00  0.510          H  
ATOM  23527 2HG  GLU B1517      28.784 -21.602  11.404  1.00  0.510          H  
ATOM  23528  N   LYS B1518      30.136 -26.365  12.839  1.00  0.350          N  
ATOM  23529  CA  LYS B1518      29.790 -27.574  13.565  1.00  0.350          C  
ATOM  23530  C   LYS B1518      28.281 -27.804  13.592  1.00  0.350          C  
ATOM  23531  O   LYS B1518      27.524 -26.910  13.981  1.00  0.360          O  
ATOM  23532  CB  LYS B1518      30.290 -27.469  15.009  1.00  0.490          C  
ATOM  23533  CG  LYS B1518      29.984 -28.683  15.849  1.00  0.490          C  
ATOM  23534  CD  LYS B1518      30.555 -28.608  17.301  1.00  0.490          C  
ATOM  23535  CE  LYS B1518      29.820 -27.550  18.154  1.00  0.490          C  
ATOM  23536  NZ  LYS B1518      30.178 -27.618  19.619  1.00  0.490          N  
ATOM  23537  H   LYS B1518      30.728 -25.674  13.279  1.00  0.420          H  
ATOM  23538  HA  LYS B1518      30.261 -28.422  13.071  1.00  0.420          H  
ATOM  23539 1HB  LYS B1518      31.370 -27.327  15.008  1.00  0.590          H  
ATOM  23540 2HB  LYS B1518      29.840 -26.597  15.471  1.00  0.590          H  
ATOM  23541 1HG  LYS B1518      28.906 -28.820  15.920  1.00  0.590          H  
ATOM  23542 2HG  LYS B1518      30.398 -29.524  15.321  1.00  0.590          H  
ATOM  23543 1HD  LYS B1518      30.443 -29.578  17.793  1.00  0.590          H  
ATOM  23544 2HD  LYS B1518      31.616 -28.359  17.266  1.00  0.590          H  
ATOM  23545 1HE  LYS B1518      30.092 -26.566  17.788  1.00  0.590          H  
ATOM  23546 2HE  LYS B1518      28.743 -27.686  18.049  1.00  0.590          H  
ATOM  23547 1HZ  LYS B1518      29.678 -26.900  20.113  1.00  0.590          H  
ATOM  23548 2HZ  LYS B1518      29.901 -28.536  20.032  1.00  0.590          H  
ATOM  23549 3HZ  LYS B1518      31.164 -27.484  19.744  1.00  0.590          H  
ATOM  23550  N   GLY B1519      27.850 -29.012  13.229  1.00  0.330          N  
ATOM  23551  CA  GLY B1519      26.422 -29.322  13.241  1.00  0.320          C  
ATOM  23552  C   GLY B1519      26.024 -30.428  12.273  1.00  0.290          C  
ATOM  23553  O   GLY B1519      26.866 -31.157  11.742  1.00  0.280          O  
ATOM  23554  H   GLY B1519      28.541 -29.700  12.916  1.00  0.400          H  
ATOM  23555 1HA  GLY B1519      26.132 -29.605  14.252  1.00  0.380          H  
ATOM  23556 2HA  GLY B1519      25.866 -28.419  12.996  1.00  0.380          H  
ATOM  23557  N   ILE B1520      24.718 -30.594  12.090  1.00  0.270          N  
ATOM  23558  CA  ILE B1520      24.202 -31.640  11.221  1.00  0.240          C  
ATOM  23559  C   ILE B1520      23.410 -30.996  10.118  1.00  0.240          C  
ATOM  23560  O   ILE B1520      22.516 -30.187  10.382  1.00  0.270          O  
ATOM  23561  CB  ILE B1520      23.294 -32.632  11.953  1.00  0.350          C  
ATOM  23562  CG1 ILE B1520      24.011 -33.193  13.138  1.00  0.350          C  
ATOM  23563  CG2 ILE B1520      22.914 -33.791  10.984  1.00  0.350          C  
ATOM  23564  CD1 ILE B1520      23.709 -32.438  14.416  1.00  0.350          C  
ATOM  23565  H   ILE B1520      24.069 -29.965  12.545  1.00  0.320          H  
ATOM  23566  HA  ILE B1520      25.032 -32.180  10.783  1.00  0.290          H  
ATOM  23567  HB  ILE B1520      22.395 -32.129  12.302  1.00  0.420          H  
ATOM  23568 1HG1 ILE B1520      23.705 -34.230  13.283  1.00  0.420          H  
ATOM  23569 2HG1 ILE B1520      25.081 -33.173  12.954  1.00  0.420          H  
ATOM  23570 1HG2 ILE B1520      22.276 -34.502  11.506  1.00  0.420          H  
ATOM  23571 2HG2 ILE B1520      22.379 -33.402  10.124  1.00  0.420          H  
ATOM  23572 3HG2 ILE B1520      23.820 -34.297  10.646  1.00  0.420          H  
ATOM  23573 1HD1 ILE B1520      24.226 -32.911  15.196  1.00  0.420          H  
ATOM  23574 2HD1 ILE B1520      24.003 -31.413  14.379  1.00  0.420          H  
ATOM  23575 3HD1 ILE B1520      22.641 -32.489  14.613  1.00  0.420          H  
ATOM  23576  N   TYR B1521      23.720 -31.356   8.890  1.00  0.220          N  
ATOM  23577  CA  TYR B1521      23.027 -30.753   7.777  1.00  0.230          C  
ATOM  23578  C   TYR B1521      22.174 -31.744   7.008  1.00  0.230          C  
ATOM  23579  O   TYR B1521      22.520 -32.919   6.861  1.00  0.210          O  
ATOM  23580  CB  TYR B1521      24.067 -30.091   6.893  1.00  0.320          C  
ATOM  23581  CG  TYR B1521      24.788 -29.014   7.669  1.00  0.320          C  
ATOM  23582  CD1 TYR B1521      25.946 -29.331   8.387  1.00  0.320          C  
ATOM  23583  CD2 TYR B1521      24.288 -27.735   7.701  1.00  0.320          C  
ATOM  23584  CE1 TYR B1521      26.581 -28.361   9.115  1.00  0.320          C  
ATOM  23585  CE2 TYR B1521      24.932 -26.769   8.430  1.00  0.320          C  
ATOM  23586  CZ  TYR B1521      26.071 -27.074   9.128  1.00  0.320          C  
ATOM  23587  OH  TYR B1521      26.707 -26.100   9.842  1.00  0.320          O  
ATOM  23588  H   TYR B1521      24.480 -32.028   8.762  1.00  0.260          H  
ATOM  23589  HA  TYR B1521      22.361 -29.982   8.159  1.00  0.280          H  
ATOM  23590 1HB  TYR B1521      24.797 -30.828   6.545  1.00  0.380          H  
ATOM  23591 2HB  TYR B1521      23.592 -29.643   6.019  1.00  0.380          H  
ATOM  23592  HD1 TYR B1521      26.343 -30.349   8.376  1.00  0.380          H  
ATOM  23593  HD2 TYR B1521      23.383 -27.488   7.149  1.00  0.380          H  
ATOM  23594  HE1 TYR B1521      27.483 -28.600   9.681  1.00  0.380          H  
ATOM  23595  HE2 TYR B1521      24.538 -25.754   8.453  1.00  0.380          H  
ATOM  23596  HH  TYR B1521      27.512 -26.474  10.251  1.00  0.380          H  
ATOM  23597  N   GLN B1522      21.046 -31.252   6.513  1.00  0.250          N  
ATOM  23598  CA  GLN B1522      20.123 -32.026   5.692  1.00  0.250          C  
ATOM  23599  C   GLN B1522      20.559 -31.969   4.243  1.00  0.220          C  
ATOM  23600  O   GLN B1522      20.698 -30.874   3.696  1.00  0.230          O  
ATOM  23601  CB  GLN B1522      18.704 -31.434   5.800  1.00  0.350          C  
ATOM  23602  CG  GLN B1522      17.625 -32.103   4.918  1.00  0.350          C  
ATOM  23603  CD  GLN B1522      17.184 -33.488   5.361  1.00  0.350          C  
ATOM  23604  OE1 GLN B1522      16.580 -33.637   6.435  1.00  0.350          O  
ATOM  23605  NE2 GLN B1522      17.484 -34.502   4.561  1.00  0.350          N  
ATOM  23606  H   GLN B1522      20.827 -30.281   6.702  1.00  0.300          H  
ATOM  23607  HA  GLN B1522      20.130 -33.068   6.019  1.00  0.300          H  
ATOM  23608 1HB  GLN B1522      18.367 -31.495   6.834  1.00  0.420          H  
ATOM  23609 2HB  GLN B1522      18.735 -30.379   5.532  1.00  0.420          H  
ATOM  23610 1HG  GLN B1522      16.745 -31.462   4.925  1.00  0.420          H  
ATOM  23611 2HG  GLN B1522      17.995 -32.189   3.894  1.00  0.420          H  
ATOM  23612 1HE2 GLN B1522      17.211 -35.432   4.803  1.00  0.420          H  
ATOM  23613 2HE2 GLN B1522      18.005 -34.338   3.682  1.00  0.420          H  
ATOM  23614  N   THR B1523      20.747 -33.119   3.608  1.00  0.190          N  
ATOM  23615  CA  THR B1523      21.136 -33.157   2.212  1.00  0.160          C  
ATOM  23616  C   THR B1523      20.013 -33.820   1.427  1.00  0.170          C  
ATOM  23617  O   THR B1523      18.987 -34.216   2.000  1.00  0.200          O  
ATOM  23618  CB  THR B1523      22.487 -33.873   1.997  1.00  0.240          C  
ATOM  23619  OG1 THR B1523      22.385 -35.249   2.347  1.00  0.240          O  
ATOM  23620  CG2 THR B1523      23.578 -33.208   2.842  1.00  0.240          C  
ATOM  23621  H   THR B1523      20.644 -34.026   4.076  1.00  0.230          H  
ATOM  23622  HA  THR B1523      21.242 -32.139   1.840  1.00  0.190          H  
ATOM  23623  HB  THR B1523      22.758 -33.806   0.969  1.00  0.280          H  
ATOM  23624  HG1 THR B1523      21.743 -35.682   1.755  1.00  0.280          H  
ATOM  23625 1HG2 THR B1523      24.525 -33.709   2.661  1.00  0.280          H  
ATOM  23626 2HG2 THR B1523      23.665 -32.157   2.559  1.00  0.280          H  
ATOM  23627 3HG2 THR B1523      23.323 -33.277   3.901  1.00  0.280          H  
ATOM  23628  N   SER B1524      20.162 -33.923   0.110  1.00  0.160          N  
ATOM  23629  CA  SER B1524      19.111 -34.533  -0.701  1.00  0.200          C  
ATOM  23630  C   SER B1524      18.933 -36.023  -0.412  1.00  0.220          C  
ATOM  23631  O   SER B1524      19.804 -36.678   0.177  1.00  0.290          O  
ATOM  23632  CB  SER B1524      19.414 -34.288  -2.167  1.00  0.260          C  
ATOM  23633  OG  SER B1524      20.597 -34.932  -2.552  1.00  0.260          O  
ATOM  23634  H   SER B1524      21.008 -33.583  -0.362  1.00  0.190          H  
ATOM  23635  HA  SER B1524      18.166 -34.037  -0.471  1.00  0.240          H  
ATOM  23636 1HB  SER B1524      18.583 -34.662  -2.767  1.00  0.320          H  
ATOM  23637 2HB  SER B1524      19.499 -33.220  -2.353  1.00  0.320          H  
ATOM  23638  HG  SER B1524      21.322 -34.342  -2.241  1.00  0.320          H  
ATOM  23639  N   ASN B1525      17.779 -36.563  -0.812  1.00  0.200          N  
ATOM  23640  CA  ASN B1525      17.501 -37.978  -0.608  1.00  0.240          C  
ATOM  23641  C   ASN B1525      18.452 -38.835  -1.401  1.00  0.200          C  
ATOM  23642  O   ASN B1525      19.004 -38.406  -2.415  1.00  0.210          O  
ATOM  23643  CB  ASN B1525      16.062 -38.339  -0.899  1.00  0.320          C  
ATOM  23644  CG  ASN B1525      15.119 -37.825   0.158  1.00  0.320          C  
ATOM  23645  OD1 ASN B1525      15.520 -37.171   1.126  1.00  0.320          O  
ATOM  23646  ND2 ASN B1525      13.874 -38.146   0.024  1.00  0.320          N  
ATOM  23647  H   ASN B1525      17.085 -35.974  -1.291  1.00  0.240          H  
ATOM  23648  HA  ASN B1525      17.685 -38.213   0.439  1.00  0.290          H  
ATOM  23649 1HB  ASN B1525      15.784 -37.907  -1.858  1.00  0.380          H  
ATOM  23650 2HB  ASN B1525      15.960 -39.423  -0.981  1.00  0.380          H  
ATOM  23651 1HD2 ASN B1525      13.216 -37.861   0.713  1.00  0.380          H  
ATOM  23652 2HD2 ASN B1525      13.570 -38.682  -0.763  1.00  0.380          H  
ATOM  23653  N   PHE B1526      18.658 -40.056  -0.942  1.00  0.280          N  
ATOM  23654  CA  PHE B1526      19.571 -40.931  -1.627  1.00  0.310          C  
ATOM  23655  C   PHE B1526      19.107 -41.140  -3.062  1.00  0.350          C  
ATOM  23656  O   PHE B1526      17.947 -41.497  -3.327  1.00  0.400          O  
ATOM  23657  CB  PHE B1526      19.674 -42.281  -0.932  1.00  0.420          C  
ATOM  23658  CG  PHE B1526      20.778 -43.081  -1.479  1.00  0.420          C  
ATOM  23659  CD1 PHE B1526      22.017 -42.864  -0.994  1.00  0.420          C  
ATOM  23660  CD2 PHE B1526      20.617 -44.001  -2.498  1.00  0.420          C  
ATOM  23661  CE1 PHE B1526      23.060 -43.524  -1.482  1.00  0.420          C  
ATOM  23662  CE2 PHE B1526      21.692 -44.684  -2.989  1.00  0.420          C  
ATOM  23663  CZ  PHE B1526      22.921 -44.440  -2.475  1.00  0.420          C  
ATOM  23664  H   PHE B1526      18.162 -40.361  -0.107  1.00  0.340          H  
ATOM  23665  HA  PHE B1526      20.553 -40.468  -1.639  1.00  0.370          H  
ATOM  23666 1HB  PHE B1526      19.835 -42.139   0.137  1.00  0.510          H  
ATOM  23667 2HB  PHE B1526      18.749 -42.833  -1.053  1.00  0.510          H  
ATOM  23668  HD1 PHE B1526      22.163 -42.135  -0.203  1.00  0.510          H  
ATOM  23669  HD2 PHE B1526      19.643 -44.169  -2.912  1.00  0.510          H  
ATOM  23670  HE1 PHE B1526      24.015 -43.314  -1.085  1.00  0.510          H  
ATOM  23671  HE2 PHE B1526      21.572 -45.406  -3.788  1.00  0.510          H  
ATOM  23672  HZ  PHE B1526      23.796 -44.969  -2.857  1.00  0.510          H  
ATOM  23673  N   ARG B1527      20.026 -40.961  -4.003  1.00  0.370          N  
ATOM  23674  CA  ARG B1527      19.688 -41.127  -5.406  1.00  0.450          C  
ATOM  23675  C   ARG B1527      20.405 -42.267  -6.094  1.00  0.440          C  
ATOM  23676  O   ARG B1527      21.619 -42.432  -5.989  1.00  0.450          O  
ATOM  23677  CB  ARG B1527      19.981 -39.856  -6.194  1.00  0.600          C  
ATOM  23678  CG  ARG B1527      19.672 -39.966  -7.708  1.00  0.600          C  
ATOM  23679  CD  ARG B1527      19.865 -38.702  -8.435  1.00  0.600          C  
ATOM  23680  NE  ARG B1527      19.556 -38.864  -9.863  1.00  0.600          N  
ATOM  23681  CZ  ARG B1527      20.438 -39.231 -10.838  1.00  0.600          C  
ATOM  23682  NH1 ARG B1527      21.705 -39.479 -10.582  1.00  0.600          N  
ATOM  23683  NH2 ARG B1527      20.042 -39.343 -12.089  1.00  0.600          N  
ATOM  23684  H   ARG B1527      20.962 -40.661  -3.730  1.00  0.440          H  
ATOM  23685  HA  ARG B1527      18.619 -41.320  -5.475  1.00  0.540          H  
ATOM  23686 1HB  ARG B1527      19.390 -39.036  -5.785  1.00  0.720          H  
ATOM  23687 2HB  ARG B1527      21.033 -39.593  -6.081  1.00  0.720          H  
ATOM  23688 1HG  ARG B1527      20.338 -40.690  -8.174  1.00  0.720          H  
ATOM  23689 2HG  ARG B1527      18.634 -40.285  -7.849  1.00  0.720          H  
ATOM  23690 1HD  ARG B1527      19.191 -37.947  -8.026  1.00  0.720          H  
ATOM  23691 2HD  ARG B1527      20.891 -38.361  -8.330  1.00  0.720          H  
ATOM  23692  HE  ARG B1527      18.597 -38.692 -10.145  1.00  0.720          H  
ATOM  23693 1HH1 ARG B1527      22.070 -39.410  -9.646  1.00  0.720          H  
ATOM  23694 2HH1 ARG B1527      22.315 -39.736 -11.376  1.00  0.720          H  
ATOM  23695 1HH2 ARG B1527      19.083 -39.162 -12.346  1.00  0.720          H  
ATOM  23696 2HH2 ARG B1527      20.740 -39.620 -12.791  1.00  0.720          H  
ATOM  23697  N   VAL B1528      19.636 -43.001  -6.877  1.00  0.490          N  
ATOM  23698  CA  VAL B1528      20.133 -44.078  -7.704  1.00  0.450          C  
ATOM  23699  C   VAL B1528      20.057 -43.674  -9.168  1.00  0.430          C  
ATOM  23700  O   VAL B1528      19.009 -43.267  -9.662  1.00  0.510          O  
ATOM  23701  CB  VAL B1528      19.319 -45.368  -7.463  1.00  0.650          C  
ATOM  23702  CG1 VAL B1528      19.806 -46.493  -8.389  1.00  0.650          C  
ATOM  23703  CG2 VAL B1528      19.449 -45.770  -5.997  1.00  0.650          C  
ATOM  23704  H   VAL B1528      18.644 -42.796  -6.876  1.00  0.590          H  
ATOM  23705  HA  VAL B1528      21.174 -44.269  -7.445  1.00  0.540          H  
ATOM  23706  HB  VAL B1528      18.287 -45.187  -7.683  1.00  0.780          H  
ATOM  23707 1HG1 VAL B1528      19.214 -47.387  -8.208  1.00  0.780          H  
ATOM  23708 2HG1 VAL B1528      19.688 -46.196  -9.434  1.00  0.780          H  
ATOM  23709 3HG1 VAL B1528      20.855 -46.707  -8.192  1.00  0.780          H  
ATOM  23710 1HG2 VAL B1528      18.867 -46.670  -5.814  1.00  0.780          H  
ATOM  23711 2HG2 VAL B1528      20.492 -45.956  -5.772  1.00  0.780          H  
ATOM  23712 3HG2 VAL B1528      19.076 -44.964  -5.366  1.00  0.780          H  
ATOM  23713  N   GLN B1529      21.192 -43.757  -9.839  1.00  0.400          N  
ATOM  23714  CA  GLN B1529      21.296 -43.427 -11.250  1.00  0.390          C  
ATOM  23715  C   GLN B1529      20.858 -44.619 -12.105  1.00  0.380          C  
ATOM  23716  O   GLN B1529      21.302 -45.730 -11.827  1.00  0.420          O  
ATOM  23717  CB  GLN B1529      22.751 -43.046 -11.553  1.00  0.550          C  
ATOM  23718  CG  GLN B1529      23.106 -42.844 -13.018  1.00  0.550          C  
ATOM  23719  CD  GLN B1529      22.440 -41.670 -13.699  1.00  0.550          C  
ATOM  23720  OE1 GLN B1529      22.472 -40.502 -13.249  1.00  0.550          O  
ATOM  23721  NE2 GLN B1529      21.817 -41.987 -14.829  1.00  0.550          N  
ATOM  23722  H   GLN B1529      22.008 -44.079  -9.335  1.00  0.480          H  
ATOM  23723  HA  GLN B1529      20.678 -42.559 -11.437  1.00  0.470          H  
ATOM  23724 1HB  GLN B1529      23.000 -42.131 -11.021  1.00  0.660          H  
ATOM  23725 2HB  GLN B1529      23.409 -43.827 -11.172  1.00  0.660          H  
ATOM  23726 1HG  GLN B1529      24.181 -42.687 -13.078  1.00  0.660          H  
ATOM  23727 2HG  GLN B1529      22.851 -43.743 -13.567  1.00  0.660          H  
ATOM  23728 1HE2 GLN B1529      21.350 -41.288 -15.374  1.00  0.660          H  
ATOM  23729 2HE2 GLN B1529      21.798 -42.976 -15.129  1.00  0.660          H  
ATOM  23730  N   PRO B1530      19.927 -44.452 -13.067  1.00  0.340          N  
ATOM  23731  CA  PRO B1530      19.553 -45.475 -14.025  1.00  0.330          C  
ATOM  23732  C   PRO B1530      20.776 -45.863 -14.843  1.00  0.310          C  
ATOM  23733  O   PRO B1530      21.533 -44.980 -15.264  1.00  0.320          O  
ATOM  23734  CB  PRO B1530      18.523 -44.741 -14.903  1.00  0.490          C  
ATOM  23735  CG  PRO B1530      17.946 -43.658 -14.020  1.00  0.490          C  
ATOM  23736  CD  PRO B1530      19.078 -43.233 -13.112  1.00  0.490          C  
ATOM  23737  HA  PRO B1530      19.138 -46.336 -13.507  1.00  0.400          H  
ATOM  23738 1HB  PRO B1530      18.997 -44.361 -15.815  1.00  0.590          H  
ATOM  23739 2HB  PRO B1530      17.763 -45.450 -15.217  1.00  0.590          H  
ATOM  23740 1HG  PRO B1530      17.599 -42.829 -14.647  1.00  0.590          H  
ATOM  23741 2HG  PRO B1530      17.071 -44.018 -13.484  1.00  0.590          H  
ATOM  23742 1HD  PRO B1530      19.597 -42.378 -13.518  1.00  0.590          H  
ATOM  23743 2HD  PRO B1530      18.644 -43.028 -12.119  1.00  0.590          H  
ATOM  23744  N   THR B1531      20.955 -47.152 -15.133  1.00  0.350          N  
ATOM  23745  CA  THR B1531      22.122 -47.504 -15.961  1.00  0.450          C  
ATOM  23746  C   THR B1531      21.771 -48.531 -17.018  1.00  0.430          C  
ATOM  23747  O   THR B1531      22.459 -49.547 -17.134  1.00  0.740          O  
ATOM  23748  CB  THR B1531      23.292 -48.085 -15.143  1.00  0.590          C  
ATOM  23749  OG1 THR B1531      22.853 -49.259 -14.467  1.00  0.590          O  
ATOM  23750  CG2 THR B1531      23.786 -47.057 -14.111  1.00  0.590          C  
ATOM  23751  H   THR B1531      20.301 -47.853 -14.766  1.00  0.420          H  
ATOM  23752  HA  THR B1531      22.470 -46.610 -16.476  1.00  0.540          H  
ATOM  23753  HB  THR B1531      24.112 -48.339 -15.814  1.00  0.710          H  
ATOM  23754  HG1 THR B1531      22.696 -49.945 -15.145  1.00  0.710          H  
ATOM  23755 1HG2 THR B1531      24.612 -47.481 -13.547  1.00  0.710          H  
ATOM  23756 2HG2 THR B1531      24.119 -46.157 -14.625  1.00  0.710          H  
ATOM  23757 3HG2 THR B1531      22.985 -46.805 -13.428  1.00  0.710          H  
ATOM  23758  N   GLU B1532      20.730 -48.246 -17.788  1.00  0.340          N  
ATOM  23759  CA  GLU B1532      20.184 -49.121 -18.822  1.00  0.480          C  
ATOM  23760  C   GLU B1532      19.039 -48.386 -19.504  1.00  0.380          C  
ATOM  23761  O   GLU B1532      18.468 -47.460 -18.914  1.00  0.460          O  
ATOM  23762  CB  GLU B1532      19.704 -50.448 -18.199  1.00  0.620          C  
ATOM  23763  CG  GLU B1532      19.090 -51.494 -19.148  1.00  0.620          C  
ATOM  23764  CD  GLU B1532      20.025 -51.932 -20.250  1.00  0.620          C  
ATOM  23765  OE1 GLU B1532      20.187 -51.153 -21.170  1.00  0.620          O  
ATOM  23766  OE2 GLU B1532      20.584 -53.004 -20.175  1.00  0.620          O  
ATOM  23767  H   GLU B1532      20.270 -47.360 -17.634  1.00  0.410          H  
ATOM  23768  HA  GLU B1532      20.957 -49.330 -19.565  1.00  0.580          H  
ATOM  23769 1HB  GLU B1532      20.526 -50.944 -17.696  1.00  0.740          H  
ATOM  23770 2HB  GLU B1532      18.982 -50.214 -17.455  1.00  0.740          H  
ATOM  23771 1HG  GLU B1532      18.854 -52.364 -18.544  1.00  0.740          H  
ATOM  23772 2HG  GLU B1532      18.152 -51.137 -19.564  1.00  0.740          H  
ATOM  23773  N   SER B1533      18.702 -48.807 -20.721  1.00  0.520          N  
ATOM  23774  CA  SER B1533      17.616 -48.206 -21.497  1.00  0.510          C  
ATOM  23775  C   SER B1533      16.705 -49.258 -22.125  1.00  0.500          C  
ATOM  23776  O   SER B1533      17.148 -50.104 -22.905  1.00  0.640          O  
ATOM  23777  CB  SER B1533      18.183 -47.312 -22.579  1.00  0.720          C  
ATOM  23778  OG  SER B1533      17.165 -46.793 -23.392  1.00  0.720          O  
ATOM  23779  H   SER B1533      19.231 -49.596 -21.110  1.00  0.620          H  
ATOM  23780  HA  SER B1533      17.024 -47.594 -20.830  1.00  0.610          H  
ATOM  23781 1HB  SER B1533      18.733 -46.495 -22.115  1.00  0.860          H  
ATOM  23782 2HB  SER B1533      18.886 -47.879 -23.187  1.00  0.860          H  
ATOM  23783  HG  SER B1533      17.592 -46.174 -23.986  1.00  0.860          H  
ATOM  23784  N   ILE B1534      15.430 -49.218 -21.737  1.00  0.390          N  
ATOM  23785  CA  ILE B1534      14.423 -50.178 -22.171  1.00  0.360          C  
ATOM  23786  C   ILE B1534      13.350 -49.576 -23.042  1.00  0.340          C  
ATOM  23787  O   ILE B1534      12.610 -48.687 -22.617  1.00  0.350          O  
ATOM  23788  CB  ILE B1534      13.724 -50.825 -20.959  1.00  0.520          C  
ATOM  23789  CG1 ILE B1534      14.745 -51.576 -20.139  1.00  0.520          C  
ATOM  23790  CG2 ILE B1534      12.521 -51.723 -21.399  1.00  0.520          C  
ATOM  23791  CD1 ILE B1534      14.212 -52.018 -18.853  1.00  0.520          C  
ATOM  23792  H   ILE B1534      15.159 -48.458 -21.114  1.00  0.470          H  
ATOM  23793  HA  ILE B1534      14.928 -50.952 -22.738  1.00  0.430          H  
ATOM  23794  HB  ILE B1534      13.342 -50.030 -20.320  1.00  0.620          H  
ATOM  23795 1HG1 ILE B1534      15.109 -52.441 -20.702  1.00  0.620          H  
ATOM  23796 2HG1 ILE B1534      15.587 -50.917 -19.938  1.00  0.620          H  
ATOM  23797 1HG2 ILE B1534      12.014 -52.144 -20.549  1.00  0.620          H  
ATOM  23798 2HG2 ILE B1534      11.811 -51.121 -21.939  1.00  0.620          H  
ATOM  23799 3HG2 ILE B1534      12.882 -52.532 -22.044  1.00  0.620          H  
ATOM  23800 1HD1 ILE B1534      14.967 -52.493 -18.310  1.00  0.620          H  
ATOM  23801 2HD1 ILE B1534      13.883 -51.155 -18.327  1.00  0.620          H  
ATOM  23802 3HD1 ILE B1534      13.395 -52.688 -18.968  1.00  0.620          H  
ATOM  23803  N   VAL B1535      13.199 -50.123 -24.230  1.00  0.330          N  
ATOM  23804  CA  VAL B1535      12.180 -49.612 -25.139  1.00  0.320          C  
ATOM  23805  C   VAL B1535      11.179 -50.690 -25.519  1.00  0.310          C  
ATOM  23806  O   VAL B1535      11.541 -51.732 -26.066  1.00  0.330          O  
ATOM  23807  CB  VAL B1535      12.834 -49.027 -26.406  1.00  0.450          C  
ATOM  23808  CG1 VAL B1535      11.783 -48.519 -27.347  1.00  0.450          C  
ATOM  23809  CG2 VAL B1535      13.802 -47.919 -26.012  1.00  0.450          C  
ATOM  23810  H   VAL B1535      13.836 -50.890 -24.471  1.00  0.400          H  
ATOM  23811  HA  VAL B1535      11.630 -48.818 -24.638  1.00  0.380          H  
ATOM  23812  HB  VAL B1535      13.362 -49.803 -26.930  1.00  0.540          H  
ATOM  23813 1HG1 VAL B1535      12.272 -48.131 -28.234  1.00  0.540          H  
ATOM  23814 2HG1 VAL B1535      11.114 -49.321 -27.638  1.00  0.540          H  
ATOM  23815 3HG1 VAL B1535      11.209 -47.727 -26.869  1.00  0.540          H  
ATOM  23816 1HG2 VAL B1535      14.268 -47.513 -26.907  1.00  0.540          H  
ATOM  23817 2HG2 VAL B1535      13.262 -47.132 -25.493  1.00  0.540          H  
ATOM  23818 3HG2 VAL B1535      14.576 -48.318 -25.356  1.00  0.540          H  
ATOM  23819  N   ARG B1536       9.896 -50.443 -25.265  1.00  0.300          N  
ATOM  23820  CA  ARG B1536       8.905 -51.459 -25.579  1.00  0.300          C  
ATOM  23821  C   ARG B1536       7.719 -50.911 -26.377  1.00  0.290          C  
ATOM  23822  O   ARG B1536       7.032 -49.968 -25.964  1.00  0.280          O  
ATOM  23823  CB  ARG B1536       8.364 -52.064 -24.286  1.00  0.420          C  
ATOM  23824  CG  ARG B1536       9.414 -52.634 -23.320  1.00  0.420          C  
ATOM  23825  CD  ARG B1536      10.101 -53.894 -23.763  1.00  0.420          C  
ATOM  23826  NE  ARG B1536       9.221 -55.046 -23.717  1.00  0.420          N  
ATOM  23827  CZ  ARG B1536       9.484 -56.276 -24.237  1.00  0.420          C  
ATOM  23828  NH1 ARG B1536      10.621 -56.562 -24.872  1.00  0.420          N  
ATOM  23829  NH2 ARG B1536       8.567 -57.209 -24.108  1.00  0.420          N  
ATOM  23830  H   ARG B1536       9.626 -49.561 -24.817  1.00  0.360          H  
ATOM  23831  HA  ARG B1536       9.374 -52.238 -26.173  1.00  0.360          H  
ATOM  23832 1HB  ARG B1536       7.796 -51.308 -23.746  1.00  0.500          H  
ATOM  23833 2HB  ARG B1536       7.682 -52.877 -24.525  1.00  0.500          H  
ATOM  23834 1HG  ARG B1536      10.154 -51.890 -23.143  1.00  0.500          H  
ATOM  23835 2HG  ARG B1536       8.905 -52.853 -22.397  1.00  0.500          H  
ATOM  23836 1HD  ARG B1536      10.460 -53.781 -24.781  1.00  0.500          H  
ATOM  23837 2HD  ARG B1536      10.953 -54.081 -23.117  1.00  0.500          H  
ATOM  23838  HE  ARG B1536       8.320 -54.938 -23.213  1.00  0.500          H  
ATOM  23839 1HH1 ARG B1536      11.365 -55.860 -25.015  1.00  0.500          H  
ATOM  23840 2HH1 ARG B1536      10.766 -57.486 -25.253  1.00  0.500          H  
ATOM  23841 1HH2 ARG B1536       7.667 -56.967 -23.651  1.00  0.500          H  
ATOM  23842 2HH2 ARG B1536       8.717 -58.127 -24.495  1.00  0.500          H  
ATOM  23843  N   PHE B1537       7.466 -51.565 -27.503  1.00  0.300          N  
ATOM  23844  CA  PHE B1537       6.349 -51.272 -28.396  1.00  0.320          C  
ATOM  23845  C   PHE B1537       5.711 -52.607 -28.789  1.00  0.320          C  
ATOM  23846  O   PHE B1537       6.388 -53.630 -28.696  1.00  0.300          O  
ATOM  23847  CB  PHE B1537       6.782 -50.492 -29.648  1.00  0.440          C  
ATOM  23848  CG  PHE B1537       7.321 -49.114 -29.412  1.00  0.440          C  
ATOM  23849  CD1 PHE B1537       8.683 -48.861 -29.381  1.00  0.440          C  
ATOM  23850  CD2 PHE B1537       6.444 -48.048 -29.234  1.00  0.440          C  
ATOM  23851  CE1 PHE B1537       9.140 -47.573 -29.195  1.00  0.440          C  
ATOM  23852  CE2 PHE B1537       6.917 -46.768 -29.040  1.00  0.440          C  
ATOM  23853  CZ  PHE B1537       8.261 -46.538 -29.026  1.00  0.440          C  
ATOM  23854  H   PHE B1537       8.100 -52.314 -27.743  1.00  0.360          H  
ATOM  23855  HA  PHE B1537       5.645 -50.661 -27.839  1.00  0.380          H  
ATOM  23856 1HB  PHE B1537       7.556 -51.061 -30.164  1.00  0.530          H  
ATOM  23857 2HB  PHE B1537       5.961 -50.400 -30.344  1.00  0.530          H  
ATOM  23858  HD1 PHE B1537       9.395 -49.679 -29.529  1.00  0.530          H  
ATOM  23859  HD2 PHE B1537       5.370 -48.232 -29.253  1.00  0.530          H  
ATOM  23860  HE1 PHE B1537      10.200 -47.372 -29.194  1.00  0.530          H  
ATOM  23861  HE2 PHE B1537       6.233 -45.931 -28.905  1.00  0.530          H  
ATOM  23862  HZ  PHE B1537       8.636 -45.524 -28.882  1.00  0.530          H  
ATOM  23863  N   PRO B1538       4.436 -52.664 -29.217  1.00  0.350          N  
ATOM  23864  CA  PRO B1538       3.764 -53.862 -29.673  1.00  0.350          C  
ATOM  23865  C   PRO B1538       4.524 -54.386 -30.868  1.00  0.320          C  
ATOM  23866  O   PRO B1538       5.121 -53.605 -31.620  1.00  0.320          O  
ATOM  23867  CB  PRO B1538       2.370 -53.357 -30.061  1.00  0.520          C  
ATOM  23868  CG  PRO B1538       2.208 -52.075 -29.300  1.00  0.520          C  
ATOM  23869  CD  PRO B1538       3.593 -51.487 -29.295  1.00  0.520          C  
ATOM  23870  HA  PRO B1538       3.723 -54.610 -28.868  1.00  0.420          H  
ATOM  23871 1HB  PRO B1538       2.301 -53.220 -31.135  1.00  0.630          H  
ATOM  23872 2HB  PRO B1538       1.613 -54.106 -29.786  1.00  0.630          H  
ATOM  23873 1HG  PRO B1538       1.471 -51.416 -29.804  1.00  0.630          H  
ATOM  23874 2HG  PRO B1538       1.816 -52.270 -28.296  1.00  0.630          H  
ATOM  23875 1HD  PRO B1538       3.774 -51.033 -30.241  1.00  0.630          H  
ATOM  23876 2HD  PRO B1538       3.682 -50.810 -28.483  1.00  0.630          H  
ATOM  23877  N   ASN B1539       4.511 -55.692 -31.079  1.00  0.310          N  
ATOM  23878  CA  ASN B1539       5.262 -56.170 -32.223  1.00  0.300          C  
ATOM  23879  C   ASN B1539       4.475 -55.956 -33.502  1.00  0.300          C  
ATOM  23880  O   ASN B1539       3.598 -56.743 -33.866  1.00  0.300          O  
ATOM  23881  CB  ASN B1539       5.622 -57.638 -32.059  1.00  0.420          C  
ATOM  23882  CG  ASN B1539       6.512 -58.156 -33.174  1.00  0.420          C  
ATOM  23883  OD1 ASN B1539       6.900 -57.400 -34.073  1.00  0.420          O  
ATOM  23884  ND2 ASN B1539       6.840 -59.426 -33.125  1.00  0.420          N  
ATOM  23885  H   ASN B1539       4.011 -56.324 -30.468  1.00  0.370          H  
ATOM  23886  HA  ASN B1539       6.184 -55.591 -32.305  1.00  0.360          H  
ATOM  23887 1HB  ASN B1539       6.135 -57.779 -31.105  1.00  0.510          H  
ATOM  23888 2HB  ASN B1539       4.711 -58.234 -32.032  1.00  0.510          H  
ATOM  23889 1HD2 ASN B1539       7.425 -59.821 -33.836  1.00  0.510          H  
ATOM  23890 2HD2 ASN B1539       6.504 -60.001 -32.380  1.00  0.510          H  
ATOM  23891  N   ILE B1540       4.836 -54.890 -34.192  1.00  0.290          N  
ATOM  23892  CA  ILE B1540       4.180 -54.480 -35.417  1.00  0.290          C  
ATOM  23893  C   ILE B1540       5.161 -54.560 -36.577  1.00  0.300          C  
ATOM  23894  O   ILE B1540       6.219 -53.933 -36.543  1.00  0.300          O  
ATOM  23895  CB  ILE B1540       3.674 -53.037 -35.297  1.00  0.410          C  
ATOM  23896  CG1 ILE B1540       2.691 -52.895 -34.110  1.00  0.410          C  
ATOM  23897  CG2 ILE B1540       2.962 -52.677 -36.566  1.00  0.410          C  
ATOM  23898  CD1 ILE B1540       2.375 -51.442 -33.704  1.00  0.410          C  
ATOM  23899  H   ILE B1540       5.545 -54.307 -33.750  1.00  0.350          H  
ATOM  23900  HA  ILE B1540       3.343 -55.149 -35.615  1.00  0.350          H  
ATOM  23901  HB  ILE B1540       4.511 -52.361 -35.135  1.00  0.490          H  
ATOM  23902 1HG1 ILE B1540       1.758 -53.392 -34.366  1.00  0.490          H  
ATOM  23903 2HG1 ILE B1540       3.114 -53.389 -33.258  1.00  0.490          H  
ATOM  23904 1HG2 ILE B1540       2.630 -51.692 -36.461  1.00  0.490          H  
ATOM  23905 2HG2 ILE B1540       3.621 -52.740 -37.420  1.00  0.490          H  
ATOM  23906 3HG2 ILE B1540       2.109 -53.337 -36.720  1.00  0.490          H  
ATOM  23907 1HD1 ILE B1540       1.687 -51.438 -32.857  1.00  0.490          H  
ATOM  23908 2HD1 ILE B1540       3.298 -50.943 -33.413  1.00  0.490          H  
ATOM  23909 3HD1 ILE B1540       1.919 -50.896 -34.522  1.00  0.490          H  
ATOM  23910  N   THR B1541       4.790 -55.295 -37.621  1.00  0.320          N  
ATOM  23911  CA  THR B1541       5.660 -55.462 -38.780  1.00  0.330          C  
ATOM  23912  C   THR B1541       5.140 -54.776 -40.048  1.00  0.330          C  
ATOM  23913  O   THR B1541       5.792 -54.810 -41.093  1.00  0.350          O  
ATOM  23914  CB  THR B1541       5.859 -56.960 -39.052  1.00  0.460          C  
ATOM  23915  OG1 THR B1541       4.587 -57.564 -39.342  1.00  0.460          O  
ATOM  23916  CG2 THR B1541       6.452 -57.622 -37.796  1.00  0.460          C  
ATOM  23917  H   THR B1541       3.916 -55.803 -37.575  1.00  0.380          H  
ATOM  23918  HA  THR B1541       6.629 -55.025 -38.543  1.00  0.400          H  
ATOM  23919  HB  THR B1541       6.532 -57.099 -39.898  1.00  0.550          H  
ATOM  23920  HG1 THR B1541       4.321 -57.333 -40.245  1.00  0.550          H  
ATOM  23921 1HG2 THR B1541       6.591 -58.684 -37.979  1.00  0.550          H  
ATOM  23922 2HG2 THR B1541       7.412 -57.163 -37.564  1.00  0.550          H  
ATOM  23923 3HG2 THR B1541       5.781 -57.491 -36.948  1.00  0.550          H  
ATOM  23924  N   ASN B1542       3.956 -54.183 -39.965  1.00  0.320          N  
ATOM  23925  CA  ASN B1542       3.325 -53.539 -41.115  1.00  0.320          C  
ATOM  23926  C   ASN B1542       3.706 -52.068 -41.201  1.00  0.290          C  
ATOM  23927  O   ASN B1542       3.916 -51.429 -40.177  1.00  0.260          O  
ATOM  23928  CB  ASN B1542       1.819 -53.607 -40.996  1.00  0.450          C  
ATOM  23929  CG  ASN B1542       1.259 -54.973 -40.997  1.00  0.450          C  
ATOM  23930  OD1 ASN B1542       1.686 -55.875 -41.734  1.00  0.450          O  
ATOM  23931  ND2 ASN B1542       0.268 -55.151 -40.155  1.00  0.450          N  
ATOM  23932  H   ASN B1542       3.494 -54.185 -39.070  1.00  0.380          H  
ATOM  23933  HA  ASN B1542       3.658 -54.031 -42.031  1.00  0.380          H  
ATOM  23934 1HB  ASN B1542       1.519 -53.129 -40.075  1.00  0.540          H  
ATOM  23935 2HB  ASN B1542       1.367 -53.039 -41.810  1.00  0.540          H  
ATOM  23936 1HD2 ASN B1542      -0.180 -56.042 -40.086  1.00  0.540          H  
ATOM  23937 2HD2 ASN B1542      -0.047 -54.366 -39.566  1.00  0.540          H  
ATOM  23938  N   LEU B1543       3.736 -51.518 -42.408  1.00  0.290          N  
ATOM  23939  CA  LEU B1543       3.971 -50.086 -42.614  1.00  0.260          C  
ATOM  23940  C   LEU B1543       2.633 -49.397 -42.788  1.00  0.230          C  
ATOM  23941  O   LEU B1543       1.768 -49.907 -43.503  1.00  0.250          O  
ATOM  23942  CB  LEU B1543       4.855 -49.840 -43.863  1.00  0.380          C  
ATOM  23943  CG  LEU B1543       5.137 -48.315 -44.272  1.00  0.380          C  
ATOM  23944  CD1 LEU B1543       5.990 -47.616 -43.222  1.00  0.380          C  
ATOM  23945  CD2 LEU B1543       5.836 -48.261 -45.625  1.00  0.380          C  
ATOM  23946  H   LEU B1543       3.578 -52.109 -43.215  1.00  0.350          H  
ATOM  23947  HA  LEU B1543       4.462 -49.676 -41.733  1.00  0.310          H  
ATOM  23948 1HB  LEU B1543       5.816 -50.320 -43.701  1.00  0.450          H  
ATOM  23949 2HB  LEU B1543       4.374 -50.318 -44.716  1.00  0.450          H  
ATOM  23950  HG  LEU B1543       4.196 -47.784 -44.345  1.00  0.450          H  
ATOM  23951 1HD1 LEU B1543       6.155 -46.577 -43.528  1.00  0.450          H  
ATOM  23952 2HD1 LEU B1543       5.487 -47.629 -42.266  1.00  0.450          H  
ATOM  23953 3HD1 LEU B1543       6.949 -48.124 -43.132  1.00  0.450          H  
ATOM  23954 1HD2 LEU B1543       6.008 -47.218 -45.903  1.00  0.450          H  
ATOM  23955 2HD2 LEU B1543       6.792 -48.784 -45.568  1.00  0.450          H  
ATOM  23956 3HD2 LEU B1543       5.206 -48.738 -46.377  1.00  0.450          H  
ATOM  23957  N   CYS B1544       2.441 -48.247 -42.146  1.00  0.240          N  
ATOM  23958  CA  CYS B1544       1.181 -47.539 -42.308  1.00  0.230          C  
ATOM  23959  C   CYS B1544       0.964 -47.177 -43.770  1.00  0.240          C  
ATOM  23960  O   CYS B1544       1.920 -46.914 -44.503  1.00  0.240          O  
ATOM  23961  CB  CYS B1544       1.140 -46.291 -41.421  1.00  0.330          C  
ATOM  23962  SG  CYS B1544       1.122 -46.644 -39.641  1.00  0.330          S  
ATOM  23963  H   CYS B1544       3.149 -47.860 -41.524  1.00  0.290          H  
ATOM  23964  HA  CYS B1544       0.383 -48.206 -41.998  1.00  0.280          H  
ATOM  23965 1HB  CYS B1544       2.022 -45.692 -41.623  1.00  0.390          H  
ATOM  23966 2HB  CYS B1544       0.284 -45.674 -41.654  1.00  0.390          H  
ATOM  23967  N   PRO B1545      -0.292 -47.122 -44.245  1.00  0.240          N  
ATOM  23968  CA  PRO B1545      -0.661 -46.897 -45.632  1.00  0.240          C  
ATOM  23969  C   PRO B1545      -0.452 -45.470 -46.133  1.00  0.230          C  
ATOM  23970  O   PRO B1545      -1.387 -44.795 -46.567  1.00  0.230          O  
ATOM  23971  CB  PRO B1545      -2.145 -47.293 -45.609  1.00  0.360          C  
ATOM  23972  CG  PRO B1545      -2.613 -46.935 -44.222  1.00  0.360          C  
ATOM  23973  CD  PRO B1545      -1.461 -47.302 -43.334  1.00  0.360          C  
ATOM  23974  HA  PRO B1545      -0.094 -47.602 -46.258  1.00  0.290          H  
ATOM  23975 1HB  PRO B1545      -2.688 -46.773 -46.388  1.00  0.430          H  
ATOM  23976 2HB  PRO B1545      -2.247 -48.368 -45.829  1.00  0.430          H  
ATOM  23977 1HG  PRO B1545      -2.869 -45.862 -44.170  1.00  0.430          H  
ATOM  23978 2HG  PRO B1545      -3.523 -47.497 -43.969  1.00  0.430          H  
ATOM  23979 1HD  PRO B1545      -1.453 -46.626 -42.489  1.00  0.430          H  
ATOM  23980 2HD  PRO B1545      -1.562 -48.357 -43.028  1.00  0.430          H  
ATOM  23981  N   PHE B1546       0.810 -45.048 -46.150  1.00  0.230          N  
ATOM  23982  CA  PHE B1546       1.184 -43.702 -46.569  1.00  0.220          C  
ATOM  23983  C   PHE B1546       0.896 -43.529 -48.055  1.00  0.230          C  
ATOM  23984  O   PHE B1546       0.544 -42.440 -48.515  1.00  0.240          O  
ATOM  23985  CB  PHE B1546       2.675 -43.455 -46.293  1.00  0.310          C  
ATOM  23986  CG  PHE B1546       3.054 -43.225 -44.819  1.00  0.310          C  
ATOM  23987  CD1 PHE B1546       3.562 -44.247 -44.016  1.00  0.310          C  
ATOM  23988  CD2 PHE B1546       2.941 -41.979 -44.260  1.00  0.310          C  
ATOM  23989  CE1 PHE B1546       3.928 -44.001 -42.705  1.00  0.310          C  
ATOM  23990  CE2 PHE B1546       3.300 -41.735 -42.955  1.00  0.310          C  
ATOM  23991  CZ  PHE B1546       3.795 -42.746 -42.173  1.00  0.310          C  
ATOM  23992  H   PHE B1546       1.521 -45.684 -45.787  1.00  0.280          H  
ATOM  23993  HA  PHE B1546       0.591 -42.983 -46.002  1.00  0.260          H  
ATOM  23994 1HB  PHE B1546       3.245 -44.311 -46.650  1.00  0.370          H  
ATOM  23995 2HB  PHE B1546       3.009 -42.592 -46.864  1.00  0.370          H  
ATOM  23996  HD1 PHE B1546       3.684 -45.250 -44.426  1.00  0.370          H  
ATOM  23997  HD2 PHE B1546       2.569 -41.174 -44.870  1.00  0.370          H  
ATOM  23998  HE1 PHE B1546       4.326 -44.812 -42.105  1.00  0.370          H  
ATOM  23999  HE2 PHE B1546       3.193 -40.738 -42.552  1.00  0.370          H  
ATOM  24000  HZ  PHE B1546       4.085 -42.549 -41.139  1.00  0.370          H  
ATOM  24001  N   GLY B1547       0.960 -44.637 -48.803  1.00  0.240          N  
ATOM  24002  CA  GLY B1547       0.701 -44.640 -50.238  1.00  0.250          C  
ATOM  24003  C   GLY B1547      -0.794 -44.549 -50.572  1.00  0.250          C  
ATOM  24004  O   GLY B1547      -1.164 -44.471 -51.743  1.00  0.260          O  
ATOM  24005  H   GLY B1547       1.264 -45.501 -48.374  1.00  0.290          H  
ATOM  24006 1HA  GLY B1547       1.236 -43.813 -50.699  1.00  0.300          H  
ATOM  24007 2HA  GLY B1547       1.110 -45.553 -50.669  1.00  0.300          H  
ATOM  24008  N   GLU B1548      -1.658 -44.625 -49.557  1.00  0.250          N  
ATOM  24009  CA  GLU B1548      -3.094 -44.520 -49.767  1.00  0.250          C  
ATOM  24010  C   GLU B1548      -3.572 -43.177 -49.230  1.00  0.250          C  
ATOM  24011  O   GLU B1548      -4.461 -42.551 -49.804  1.00  0.290          O  
ATOM  24012  CB  GLU B1548      -3.848 -45.641 -49.055  1.00  0.350          C  
ATOM  24013  CG  GLU B1548      -3.543 -47.064 -49.535  1.00  0.350          C  
ATOM  24014  CD  GLU B1548      -4.339 -48.095 -48.763  1.00  0.350          C  
ATOM  24015  OE1 GLU B1548      -4.956 -47.712 -47.787  1.00  0.350          O  
ATOM  24016  OE2 GLU B1548      -4.339 -49.242 -49.135  1.00  0.350          O  
ATOM  24017  H   GLU B1548      -1.317 -44.714 -48.603  1.00  0.300          H  
ATOM  24018  HA  GLU B1548      -3.307 -44.563 -50.835  1.00  0.300          H  
ATOM  24019 1HB  GLU B1548      -3.635 -45.579 -48.001  1.00  0.420          H  
ATOM  24020 2HB  GLU B1548      -4.918 -45.478 -49.172  1.00  0.420          H  
ATOM  24021 1HG  GLU B1548      -3.779 -47.143 -50.595  1.00  0.420          H  
ATOM  24022 2HG  GLU B1548      -2.478 -47.258 -49.408  1.00  0.420          H  
ATOM  24023  N   VAL B1549      -2.950 -42.732 -48.132  1.00  0.230          N  
ATOM  24024  CA  VAL B1549      -3.305 -41.486 -47.472  1.00  0.230          C  
ATOM  24025  C   VAL B1549      -2.777 -40.255 -48.217  1.00  0.220          C  
ATOM  24026  O   VAL B1549      -3.513 -39.292 -48.418  1.00  0.210          O  
ATOM  24027  CB  VAL B1549      -2.798 -41.478 -46.003  1.00  0.320          C  
ATOM  24028  CG1 VAL B1549      -3.037 -40.115 -45.355  1.00  0.320          C  
ATOM  24029  CG2 VAL B1549      -3.532 -42.544 -45.188  1.00  0.320          C  
ATOM  24030  H   VAL B1549      -2.242 -43.326 -47.703  1.00  0.280          H  
ATOM  24031  HA  VAL B1549      -4.392 -41.423 -47.444  1.00  0.280          H  
ATOM  24032  HB  VAL B1549      -1.727 -41.682 -46.000  1.00  0.390          H  
ATOM  24033 1HG1 VAL B1549      -2.669 -40.132 -44.331  1.00  0.390          H  
ATOM  24034 2HG1 VAL B1549      -2.514 -39.337 -45.903  1.00  0.390          H  
ATOM  24035 3HG1 VAL B1549      -4.103 -39.891 -45.352  1.00  0.390          H  
ATOM  24036 1HG2 VAL B1549      -3.160 -42.539 -44.167  1.00  0.390          H  
ATOM  24037 2HG2 VAL B1549      -4.593 -42.317 -45.191  1.00  0.390          H  
ATOM  24038 3HG2 VAL B1549      -3.367 -43.528 -45.628  1.00  0.390          H  
ATOM  24039  N   PHE B1550      -1.503 -40.268 -48.630  1.00  0.210          N  
ATOM  24040  CA  PHE B1550      -0.933 -39.085 -49.259  1.00  0.200          C  
ATOM  24041  C   PHE B1550      -0.772 -39.215 -50.772  1.00  0.200          C  
ATOM  24042  O   PHE B1550      -0.401 -38.255 -51.445  1.00  0.200          O  
ATOM  24043  CB  PHE B1550       0.428 -38.817 -48.617  1.00  0.280          C  
ATOM  24044  CG  PHE B1550       0.304 -38.587 -47.147  1.00  0.280          C  
ATOM  24045  CD1 PHE B1550       0.543 -39.621 -46.261  1.00  0.280          C  
ATOM  24046  CD2 PHE B1550      -0.069 -37.374 -46.645  1.00  0.280          C  
ATOM  24047  CE1 PHE B1550       0.402 -39.435 -44.909  1.00  0.280          C  
ATOM  24048  CE2 PHE B1550      -0.208 -37.191 -45.310  1.00  0.280          C  
ATOM  24049  CZ  PHE B1550       0.027 -38.223 -44.437  1.00  0.280          C  
ATOM  24050  H   PHE B1550      -0.893 -41.078 -48.486  1.00  0.250          H  
ATOM  24051  HA  PHE B1550      -1.591 -38.245 -49.057  1.00  0.240          H  
ATOM  24052 1HB  PHE B1550       1.085 -39.673 -48.782  1.00  0.340          H  
ATOM  24053 2HB  PHE B1550       0.890 -37.942 -49.073  1.00  0.340          H  
ATOM  24054  HD1 PHE B1550       0.834 -40.594 -46.652  1.00  0.340          H  
ATOM  24055  HD2 PHE B1550      -0.260 -36.558 -47.320  1.00  0.340          H  
ATOM  24056  HE1 PHE B1550       0.578 -40.256 -44.216  1.00  0.340          H  
ATOM  24057  HE2 PHE B1550      -0.516 -36.227 -44.933  1.00  0.340          H  
ATOM  24058  HZ  PHE B1550      -0.093 -38.072 -43.371  1.00  0.340          H  
ATOM  24059  N   ASN B1551      -1.039 -40.400 -51.316  1.00  0.200          N  
ATOM  24060  CA  ASN B1551      -0.839 -40.645 -52.741  1.00  0.210          C  
ATOM  24061  C   ASN B1551      -2.058 -41.249 -53.432  1.00  0.220          C  
ATOM  24062  O   ASN B1551      -1.932 -41.964 -54.426  1.00  0.230          O  
ATOM  24063  CB  ASN B1551       0.377 -41.517 -52.916  1.00  0.290          C  
ATOM  24064  CG  ASN B1551       1.636 -40.811 -52.537  1.00  0.290          C  
ATOM  24065  OD1 ASN B1551       2.191 -40.066 -53.350  1.00  0.290          O  
ATOM  24066  ND2 ASN B1551       2.097 -40.998 -51.320  1.00  0.290          N  
ATOM  24067  H   ASN B1551      -1.370 -41.155 -50.728  1.00  0.240          H  
ATOM  24068  HA  ASN B1551      -0.647 -39.690 -53.230  1.00  0.250          H  
ATOM  24069 1HB  ASN B1551       0.272 -42.398 -52.310  1.00  0.350          H  
ATOM  24070 2HB  ASN B1551       0.453 -41.839 -53.953  1.00  0.350          H  
ATOM  24071 1HD2 ASN B1551       2.931 -40.529 -51.032  1.00  0.350          H  
ATOM  24072 2HD2 ASN B1551       1.604 -41.583 -50.664  1.00  0.350          H  
ATOM  24073  N   ALA B1552      -3.237 -40.946 -52.912  1.00  0.210          N  
ATOM  24074  CA  ALA B1552      -4.486 -41.419 -53.488  1.00  0.230          C  
ATOM  24075  C   ALA B1552      -4.675 -40.868 -54.893  1.00  0.230          C  
ATOM  24076  O   ALA B1552      -4.260 -39.746 -55.190  1.00  0.230          O  
ATOM  24077  CB  ALA B1552      -5.671 -41.018 -52.622  1.00  0.310          C  
ATOM  24078  H   ALA B1552      -3.255 -40.381 -52.074  1.00  0.250          H  
ATOM  24079  HA  ALA B1552      -4.440 -42.506 -53.548  1.00  0.280          H  
ATOM  24080 1HB  ALA B1552      -6.590 -41.401 -53.062  1.00  0.380          H  
ATOM  24081 2HB  ALA B1552      -5.552 -41.427 -51.630  1.00  0.380          H  
ATOM  24082 3HB  ALA B1552      -5.744 -39.961 -52.554  1.00  0.380          H  
ATOM  24083  N   THR B1553      -5.323 -41.660 -55.749  1.00  0.250          N  
ATOM  24084  CA  THR B1553      -5.662 -41.255 -57.108  1.00  0.250          C  
ATOM  24085  C   THR B1553      -6.618 -40.060 -57.059  1.00  0.250          C  
ATOM  24086  O   THR B1553      -6.480 -39.088 -57.814  1.00  0.260          O  
ATOM  24087  CB  THR B1553      -6.314 -42.437 -57.875  1.00  0.350          C  
ATOM  24088  OG1 THR B1553      -5.395 -43.538 -57.935  1.00  0.350          O  
ATOM  24089  CG2 THR B1553      -6.644 -42.022 -59.292  1.00  0.350          C  
ATOM  24090  H   THR B1553      -5.582 -42.590 -55.454  1.00  0.300          H  
ATOM  24091  HA  THR B1553      -4.751 -40.953 -57.624  1.00  0.300          H  
ATOM  24092  HB  THR B1553      -7.223 -42.750 -57.364  1.00  0.420          H  
ATOM  24093  HG1 THR B1553      -5.848 -44.319 -58.271  1.00  0.420          H  
ATOM  24094 1HG2 THR B1553      -7.092 -42.861 -59.820  1.00  0.420          H  
ATOM  24095 2HG2 THR B1553      -7.333 -41.212 -59.280  1.00  0.420          H  
ATOM  24096 3HG2 THR B1553      -5.734 -41.715 -59.803  1.00  0.420          H  
ATOM  24097  N   ARG B1554      -7.598 -40.151 -56.158  1.00  0.250          N  
ATOM  24098  CA  ARG B1554      -8.591 -39.109 -55.960  1.00  0.250          C  
ATOM  24099  C   ARG B1554      -8.818 -38.834 -54.482  1.00  0.230          C  
ATOM  24100  O   ARG B1554      -8.817 -39.743 -53.650  1.00  0.220          O  
ATOM  24101  CB  ARG B1554      -9.930 -39.483 -56.587  1.00  0.350          C  
ATOM  24102  CG  ARG B1554      -9.940 -39.638 -58.104  1.00  0.350          C  
ATOM  24103  CD  ARG B1554      -9.780 -38.336 -58.814  1.00  0.350          C  
ATOM  24104  NE  ARG B1554      -9.876 -38.497 -60.253  1.00  0.350          N  
ATOM  24105  CZ  ARG B1554      -8.848 -38.789 -61.087  1.00  0.350          C  
ATOM  24106  NH1 ARG B1554      -7.609 -38.949 -60.642  1.00  0.350          N  
ATOM  24107  NH2 ARG B1554      -9.093 -38.916 -62.384  1.00  0.350          N  
ATOM  24108  H   ARG B1554      -7.653 -40.990 -55.601  1.00  0.300          H  
ATOM  24109  HA  ARG B1554      -8.226 -38.188 -56.411  1.00  0.300          H  
ATOM  24110 1HB  ARG B1554     -10.273 -40.424 -56.163  1.00  0.420          H  
ATOM  24111 2HB  ARG B1554     -10.671 -38.723 -56.327  1.00  0.420          H  
ATOM  24112 1HG  ARG B1554      -9.154 -40.298 -58.405  1.00  0.420          H  
ATOM  24113 2HG  ARG B1554     -10.894 -40.065 -58.410  1.00  0.420          H  
ATOM  24114 1HD  ARG B1554     -10.571 -37.657 -58.495  1.00  0.420          H  
ATOM  24115 2HD  ARG B1554      -8.818 -37.890 -58.586  1.00  0.420          H  
ATOM  24116  HE  ARG B1554     -10.793 -38.388 -60.666  1.00  0.420          H  
ATOM  24117 1HH1 ARG B1554      -7.372 -38.870 -59.635  1.00  0.420          H  
ATOM  24118 2HH1 ARG B1554      -6.869 -39.165 -61.291  1.00  0.420          H  
ATOM  24119 1HH2 ARG B1554     -10.034 -38.797 -62.734  1.00  0.420          H  
ATOM  24120 2HH2 ARG B1554      -8.343 -39.134 -63.023  1.00  0.420          H  
ATOM  24121  N   PHE B1555      -9.046 -37.564 -54.190  1.00  0.240          N  
ATOM  24122  CA  PHE B1555      -9.363 -37.044 -52.872  1.00  0.230          C  
ATOM  24123  C   PHE B1555     -10.799 -36.551 -52.857  1.00  0.230          C  
ATOM  24124  O   PHE B1555     -11.341 -36.201 -53.903  1.00  0.240          O  
ATOM  24125  CB  PHE B1555      -8.374 -35.939 -52.512  1.00  0.330          C  
ATOM  24126  CG  PHE B1555      -6.992 -36.422 -52.128  1.00  0.330          C  
ATOM  24127  CD1 PHE B1555      -6.123 -37.030 -53.025  1.00  0.330          C  
ATOM  24128  CD2 PHE B1555      -6.552 -36.226 -50.833  1.00  0.330          C  
ATOM  24129  CE1 PHE B1555      -4.876 -37.460 -52.608  1.00  0.330          C  
ATOM  24130  CE2 PHE B1555      -5.301 -36.645 -50.421  1.00  0.330          C  
ATOM  24131  CZ  PHE B1555      -4.468 -37.271 -51.305  1.00  0.330          C  
ATOM  24132  H   PHE B1555      -9.015 -36.894 -54.950  1.00  0.290          H  
ATOM  24133  HA  PHE B1555      -9.267 -37.848 -52.140  1.00  0.280          H  
ATOM  24134 1HB  PHE B1555      -8.268 -35.275 -53.367  1.00  0.390          H  
ATOM  24135 2HB  PHE B1555      -8.778 -35.364 -51.680  1.00  0.390          H  
ATOM  24136  HD1 PHE B1555      -6.420 -37.191 -54.060  1.00  0.390          H  
ATOM  24137  HD2 PHE B1555      -7.218 -35.730 -50.120  1.00  0.390          H  
ATOM  24138  HE1 PHE B1555      -4.215 -37.960 -53.318  1.00  0.390          H  
ATOM  24139  HE2 PHE B1555      -4.985 -36.485 -49.385  1.00  0.390          H  
ATOM  24140  HZ  PHE B1555      -3.489 -37.614 -50.978  1.00  0.390          H  
ATOM  24141  N   ALA B1556     -11.437 -36.596 -51.698  1.00  0.230          N  
ATOM  24142  CA  ALA B1556     -12.808 -36.121 -51.557  1.00  0.230          C  
ATOM  24143  C   ALA B1556     -12.937 -34.617 -51.582  1.00  0.240          C  
ATOM  24144  O   ALA B1556     -12.005 -33.882 -51.236  1.00  0.230          O  
ATOM  24145  CB  ALA B1556     -13.417 -36.594 -50.260  1.00  0.320          C  
ATOM  24146  H   ALA B1556     -10.949 -36.950 -50.886  1.00  0.280          H  
ATOM  24147  HA  ALA B1556     -13.387 -36.520 -52.390  1.00  0.280          H  
ATOM  24148 1HB  ALA B1556     -14.445 -36.242 -50.197  1.00  0.390          H  
ATOM  24149 2HB  ALA B1556     -13.410 -37.648 -50.229  1.00  0.390          H  
ATOM  24150 3HB  ALA B1556     -12.849 -36.195 -49.430  1.00  0.390          H  
ATOM  24151  N   SER B1557     -14.122 -34.187 -51.986  1.00  0.270          N  
ATOM  24152  CA  SER B1557     -14.564 -32.815 -51.888  1.00  0.310          C  
ATOM  24153  C   SER B1557     -14.621 -32.462 -50.415  1.00  0.290          C  
ATOM  24154  O   SER B1557     -15.015 -33.293 -49.602  1.00  0.270          O  
ATOM  24155  CB  SER B1557     -15.938 -32.697 -52.507  1.00  0.420          C  
ATOM  24156  OG  SER B1557     -15.906 -32.902 -53.885  1.00  0.420          O  
ATOM  24157  H   SER B1557     -14.783 -34.867 -52.336  1.00  0.320          H  
ATOM  24158  HA  SER B1557     -13.852 -32.159 -52.387  1.00  0.370          H  
ATOM  24159 1HB  SER B1557     -16.596 -33.432 -52.044  1.00  0.500          H  
ATOM  24160 2HB  SER B1557     -16.333 -31.740 -52.298  1.00  0.500          H  
ATOM  24161  HG  SER B1557     -16.802 -33.152 -54.156  1.00  0.500          H  
ATOM  24162  N   VAL B1558     -14.308 -31.229 -50.044  1.00  0.310          N  
ATOM  24163  CA  VAL B1558     -14.367 -30.887 -48.626  1.00  0.280          C  
ATOM  24164  C   VAL B1558     -15.757 -31.023 -48.022  1.00  0.280          C  
ATOM  24165  O   VAL B1558     -15.878 -31.406 -46.866  1.00  0.310          O  
ATOM  24166  CB  VAL B1558     -13.796 -29.477 -48.376  1.00  0.400          C  
ATOM  24167  CG1 VAL B1558     -14.722 -28.367 -48.934  1.00  0.400          C  
ATOM  24168  CG2 VAL B1558     -13.552 -29.287 -46.853  1.00  0.400          C  
ATOM  24169  H   VAL B1558     -13.992 -30.553 -50.734  1.00  0.370          H  
ATOM  24170  HA  VAL B1558     -13.728 -31.582 -48.091  1.00  0.340          H  
ATOM  24171  HB  VAL B1558     -12.858 -29.406 -48.910  1.00  0.480          H  
ATOM  24172 1HG1 VAL B1558     -14.260 -27.396 -48.768  1.00  0.480          H  
ATOM  24173 2HG1 VAL B1558     -14.864 -28.512 -50.005  1.00  0.480          H  
ATOM  24174 3HG1 VAL B1558     -15.678 -28.383 -48.443  1.00  0.480          H  
ATOM  24175 1HG2 VAL B1558     -13.111 -28.317 -46.681  1.00  0.480          H  
ATOM  24176 2HG2 VAL B1558     -14.465 -29.360 -46.303  1.00  0.480          H  
ATOM  24177 3HG2 VAL B1558     -12.885 -30.051 -46.492  1.00  0.480          H  
ATOM  24178  N   TYR B1559     -16.822 -30.773 -48.782  1.00  0.270          N  
ATOM  24179  CA  TYR B1559     -18.163 -30.902 -48.187  1.00  0.280          C  
ATOM  24180  C   TYR B1559     -18.456 -32.358 -47.780  1.00  0.280          C  
ATOM  24181  O   TYR B1559     -19.364 -32.622 -46.992  1.00  0.290          O  
ATOM  24182  CB  TYR B1559     -19.266 -30.409 -49.125  1.00  0.390          C  
ATOM  24183  CG  TYR B1559     -19.806 -31.430 -50.059  1.00  0.390          C  
ATOM  24184  CD1 TYR B1559     -20.966 -32.109 -49.730  1.00  0.390          C  
ATOM  24185  CD2 TYR B1559     -19.159 -31.715 -51.195  1.00  0.390          C  
ATOM  24186  CE1 TYR B1559     -21.467 -33.059 -50.579  1.00  0.390          C  
ATOM  24187  CE2 TYR B1559     -19.644 -32.674 -52.044  1.00  0.390          C  
ATOM  24188  CZ  TYR B1559     -20.793 -33.339 -51.747  1.00  0.390          C  
ATOM  24189  OH  TYR B1559     -21.268 -34.292 -52.613  1.00  0.390          O  
ATOM  24190  H   TYR B1559     -16.696 -30.443 -49.745  1.00  0.320          H  
ATOM  24191  HA  TYR B1559     -18.192 -30.299 -47.280  1.00  0.340          H  
ATOM  24192 1HB  TYR B1559     -20.094 -30.017 -48.532  1.00  0.470          H  
ATOM  24193 2HB  TYR B1559     -18.893 -29.600 -49.715  1.00  0.470          H  
ATOM  24194  HD1 TYR B1559     -21.482 -31.876 -48.798  1.00  0.470          H  
ATOM  24195  HD2 TYR B1559     -18.258 -31.186 -51.426  1.00  0.470          H  
ATOM  24196  HE1 TYR B1559     -22.385 -33.587 -50.333  1.00  0.470          H  
ATOM  24197  HE2 TYR B1559     -19.112 -32.906 -52.964  1.00  0.470          H  
ATOM  24198  HH  TYR B1559     -22.084 -34.664 -52.267  1.00  0.470          H  
ATOM  24199  N   ALA B1560     -17.738 -33.305 -48.391  1.00  0.270          N  
ATOM  24200  CA  ALA B1560     -17.921 -34.732 -48.214  1.00  0.270          C  
ATOM  24201  C   ALA B1560     -16.595 -35.409 -47.936  1.00  0.240          C  
ATOM  24202  O   ALA B1560     -16.282 -36.440 -48.538  1.00  0.220          O  
ATOM  24203  CB  ALA B1560     -18.525 -35.320 -49.478  1.00  0.380          C  
ATOM  24204  H   ALA B1560     -16.959 -33.019 -48.982  1.00  0.320          H  
ATOM  24205  HA  ALA B1560     -18.568 -34.894 -47.356  1.00  0.320          H  
ATOM  24206 1HB  ALA B1560     -18.675 -36.378 -49.369  1.00  0.450          H  
ATOM  24207 2HB  ALA B1560     -19.465 -34.852 -49.678  1.00  0.450          H  
ATOM  24208 3HB  ALA B1560     -17.848 -35.137 -50.310  1.00  0.450          H  
ATOM  24209  N   TRP B1561     -15.847 -34.860 -46.988  1.00  0.240          N  
ATOM  24210  CA  TRP B1561     -14.501 -35.319 -46.671  1.00  0.220          C  
ATOM  24211  C   TRP B1561     -14.443 -36.801 -46.292  1.00  0.200          C  
ATOM  24212  O   TRP B1561     -15.399 -37.347 -45.739  1.00  0.190          O  
ATOM  24213  CB  TRP B1561     -13.934 -34.419 -45.557  1.00  0.320          C  
ATOM  24214  CG  TRP B1561     -14.813 -34.244 -44.289  1.00  0.320          C  
ATOM  24215  CD1 TRP B1561     -15.773 -33.272 -44.068  1.00  0.320          C  
ATOM  24216  CD2 TRP B1561     -14.759 -35.015 -43.064  1.00  0.320          C  
ATOM  24217  NE1 TRP B1561     -16.306 -33.408 -42.797  1.00  0.320          N  
ATOM  24218  CE2 TRP B1561     -15.700 -34.453 -42.174  1.00  0.320          C  
ATOM  24219  CE3 TRP B1561     -14.001 -36.098 -42.640  1.00  0.320          C  
ATOM  24220  CZ2 TRP B1561     -15.884 -34.945 -40.904  1.00  0.320          C  
ATOM  24221  CZ3 TRP B1561     -14.207 -36.579 -41.363  1.00  0.320          C  
ATOM  24222  CH2 TRP B1561     -15.127 -36.014 -40.520  1.00  0.320          C  
ATOM  24223  H   TRP B1561     -16.207 -34.042 -46.506  1.00  0.290          H  
ATOM  24224  HA  TRP B1561     -13.883 -35.173 -47.556  1.00  0.260          H  
ATOM  24225 1HB  TRP B1561     -12.974 -34.814 -45.244  1.00  0.380          H  
ATOM  24226 2HB  TRP B1561     -13.758 -33.420 -45.966  1.00  0.380          H  
ATOM  24227  HD1 TRP B1561     -16.066 -32.494 -44.769  1.00  0.380          H  
ATOM  24228  HE1 TRP B1561     -17.031 -32.797 -42.358  1.00  0.380          H  
ATOM  24229  HE3 TRP B1561     -13.260 -36.558 -43.292  1.00  0.380          H  
ATOM  24230  HZ2 TRP B1561     -16.603 -34.513 -40.222  1.00  0.380          H  
ATOM  24231  HZ3 TRP B1561     -13.610 -37.415 -41.039  1.00  0.380          H  
ATOM  24232  HH2 TRP B1561     -15.261 -36.418 -39.521  1.00  0.380          H  
ATOM  24233  N   ASN B1562     -13.330 -37.477 -46.622  1.00  0.180          N  
ATOM  24234  CA  ASN B1562     -13.197 -38.896 -46.296  1.00  0.190          C  
ATOM  24235  C   ASN B1562     -12.562 -39.099 -44.945  1.00  0.180          C  
ATOM  24236  O   ASN B1562     -11.805 -38.246 -44.487  1.00  0.140          O  
ATOM  24237  CB  ASN B1562     -12.367 -39.651 -47.327  1.00  0.260          C  
ATOM  24238  CG  ASN B1562     -13.024 -39.826 -48.649  1.00  0.260          C  
ATOM  24239  OD1 ASN B1562     -14.253 -39.899 -48.759  1.00  0.260          O  
ATOM  24240  ND2 ASN B1562     -12.218 -39.931 -49.679  1.00  0.260          N  
ATOM  24241  H   ASN B1562     -12.541 -36.993 -47.065  1.00  0.220          H  
ATOM  24242  HA  ASN B1562     -14.194 -39.338 -46.257  1.00  0.230          H  
ATOM  24243 1HB  ASN B1562     -11.433 -39.107 -47.483  1.00  0.310          H  
ATOM  24244 2HB  ASN B1562     -12.105 -40.632 -46.931  1.00  0.310          H  
ATOM  24245 1HD2 ASN B1562     -12.594 -40.065 -50.597  1.00  0.310          H  
ATOM  24246 2HD2 ASN B1562     -11.227 -39.886 -49.551  1.00  0.310          H  
ATOM  24247  N   ARG B1563     -12.813 -40.261 -44.337  1.00  0.210          N  
ATOM  24248  CA  ARG B1563     -12.119 -40.648 -43.110  1.00  0.190          C  
ATOM  24249  C   ARG B1563     -11.612 -42.082 -43.162  1.00  0.190          C  
ATOM  24250  O   ARG B1563     -12.386 -43.026 -43.332  1.00  0.180          O  
ATOM  24251  CB  ARG B1563     -12.997 -40.493 -41.888  1.00  0.270          C  
ATOM  24252  CG  ARG B1563     -12.345 -41.023 -40.612  1.00  0.270          C  
ATOM  24253  CD  ARG B1563     -13.068 -40.655 -39.397  1.00  0.270          C  
ATOM  24254  NE  ARG B1563     -12.870 -39.268 -39.064  1.00  0.270          N  
ATOM  24255  CZ  ARG B1563     -13.542 -38.567 -38.135  1.00  0.270          C  
ATOM  24256  NH1 ARG B1563     -14.546 -39.092 -37.439  1.00  0.270          N  
ATOM  24257  NH2 ARG B1563     -13.181 -37.328 -37.934  1.00  0.270          N  
ATOM  24258  H   ARG B1563     -13.475 -40.904 -44.754  1.00  0.250          H  
ATOM  24259  HA  ARG B1563     -11.257 -39.994 -42.981  1.00  0.230          H  
ATOM  24260 1HB  ARG B1563     -13.212 -39.449 -41.742  1.00  0.330          H  
ATOM  24261 2HB  ARG B1563     -13.942 -41.014 -42.032  1.00  0.330          H  
ATOM  24262 1HG  ARG B1563     -12.285 -42.111 -40.641  1.00  0.330          H  
ATOM  24263 2HG  ARG B1563     -11.337 -40.603 -40.540  1.00  0.330          H  
ATOM  24264 1HD  ARG B1563     -14.129 -40.833 -39.526  1.00  0.330          H  
ATOM  24265 2HD  ARG B1563     -12.683 -41.256 -38.582  1.00  0.330          H  
ATOM  24266  HE  ARG B1563     -12.119 -38.760 -39.568  1.00  0.330          H  
ATOM  24267 1HH1 ARG B1563     -14.872 -40.054 -37.611  1.00  0.330          H  
ATOM  24268 2HH1 ARG B1563     -15.042 -38.530 -36.760  1.00  0.330          H  
ATOM  24269 1HH2 ARG B1563     -12.412 -36.910 -38.509  1.00  0.330          H  
ATOM  24270 2HH2 ARG B1563     -13.647 -36.770 -37.241  1.00  0.330          H  
ATOM  24271  N   LYS B1564     -10.310 -42.242 -42.954  1.00  0.220          N  
ATOM  24272  CA  LYS B1564      -9.671 -43.551 -42.966  1.00  0.230          C  
ATOM  24273  C   LYS B1564      -9.099 -43.971 -41.614  1.00  0.230          C  
ATOM  24274  O   LYS B1564      -8.346 -43.237 -40.970  1.00  0.210          O  
ATOM  24275  CB  LYS B1564      -8.558 -43.567 -44.017  1.00  0.320          C  
ATOM  24276  CG  LYS B1564      -7.809 -44.893 -44.150  1.00  0.320          C  
ATOM  24277  CD  LYS B1564      -6.799 -44.832 -45.288  1.00  0.320          C  
ATOM  24278  CE  LYS B1564      -5.903 -46.065 -45.323  1.00  0.320          C  
ATOM  24279  NZ  LYS B1564      -6.614 -47.309 -45.766  1.00  0.320          N  
ATOM  24280  H   LYS B1564      -9.737 -41.399 -42.851  1.00  0.260          H  
ATOM  24281  HA  LYS B1564     -10.420 -44.291 -43.248  1.00  0.280          H  
ATOM  24282 1HB  LYS B1564      -8.981 -43.319 -44.990  1.00  0.380          H  
ATOM  24283 2HB  LYS B1564      -7.829 -42.794 -43.775  1.00  0.380          H  
ATOM  24284 1HG  LYS B1564      -7.270 -45.107 -43.220  1.00  0.380          H  
ATOM  24285 2HG  LYS B1564      -8.522 -45.694 -44.330  1.00  0.380          H  
ATOM  24286 1HD  LYS B1564      -7.320 -44.749 -46.244  1.00  0.380          H  
ATOM  24287 2HD  LYS B1564      -6.180 -43.961 -45.161  1.00  0.380          H  
ATOM  24288 1HE  LYS B1564      -5.071 -45.873 -45.996  1.00  0.380          H  
ATOM  24289 2HE  LYS B1564      -5.515 -46.225 -44.320  1.00  0.380          H  
ATOM  24290 1HZ  LYS B1564      -5.958 -48.091 -45.756  1.00  0.380          H  
ATOM  24291 2HZ  LYS B1564      -7.377 -47.515 -45.142  1.00  0.380          H  
ATOM  24292 3HZ  LYS B1564      -6.967 -47.183 -46.711  1.00  0.380          H  
ATOM  24293  N   ARG B1565      -9.447 -45.181 -41.188  1.00  0.250          N  
ATOM  24294  CA  ARG B1565      -8.923 -45.715 -39.933  1.00  0.250          C  
ATOM  24295  C   ARG B1565      -7.542 -46.320 -40.139  1.00  0.240          C  
ATOM  24296  O   ARG B1565      -7.333 -47.111 -41.064  1.00  0.250          O  
ATOM  24297  CB  ARG B1565      -9.860 -46.767 -39.361  1.00  0.350          C  
ATOM  24298  CG  ARG B1565      -9.459 -47.308 -37.989  1.00  0.350          C  
ATOM  24299  CD  ARG B1565     -10.529 -48.152 -37.391  1.00  0.350          C  
ATOM  24300  NE  ARG B1565     -10.731 -49.389 -38.143  1.00  0.350          N  
ATOM  24301  CZ  ARG B1565     -11.730 -50.281 -37.931  1.00  0.350          C  
ATOM  24302  NH1 ARG B1565     -12.625 -50.076 -36.983  1.00  0.350          N  
ATOM  24303  NH2 ARG B1565     -11.804 -51.370 -38.681  1.00  0.350          N  
ATOM  24304  H   ARG B1565     -10.087 -45.726 -41.753  1.00  0.300          H  
ATOM  24305  HA  ARG B1565      -8.824 -44.904 -39.213  1.00  0.300          H  
ATOM  24306 1HB  ARG B1565     -10.861 -46.353 -39.279  1.00  0.420          H  
ATOM  24307 2HB  ARG B1565      -9.912 -47.610 -40.046  1.00  0.420          H  
ATOM  24308 1HG  ARG B1565      -8.566 -47.927 -38.092  1.00  0.420          H  
ATOM  24309 2HG  ARG B1565      -9.241 -46.481 -37.312  1.00  0.420          H  
ATOM  24310 1HD  ARG B1565     -10.250 -48.410 -36.369  1.00  0.420          H  
ATOM  24311 2HD  ARG B1565     -11.465 -47.593 -37.383  1.00  0.420          H  
ATOM  24312  HE  ARG B1565     -10.067 -49.597 -38.880  1.00  0.420          H  
ATOM  24313 1HH1 ARG B1565     -12.575 -49.251 -36.405  1.00  0.420          H  
ATOM  24314 2HH1 ARG B1565     -13.358 -50.753 -36.826  1.00  0.420          H  
ATOM  24315 1HH2 ARG B1565     -11.119 -51.532 -39.407  1.00  0.420          H  
ATOM  24316 2HH2 ARG B1565     -12.543 -52.042 -38.530  1.00  0.420          H  
ATOM  24317  N   ILE B1566      -6.603 -45.942 -39.275  1.00  0.230          N  
ATOM  24318  CA  ILE B1566      -5.235 -46.432 -39.326  1.00  0.220          C  
ATOM  24319  C   ILE B1566      -4.940 -47.234 -38.057  1.00  0.220          C  
ATOM  24320  O   ILE B1566      -5.161 -46.754 -36.945  1.00  0.220          O  
ATOM  24321  CB  ILE B1566      -4.271 -45.239 -39.504  1.00  0.310          C  
ATOM  24322  CG1 ILE B1566      -4.628 -44.510 -40.850  1.00  0.310          C  
ATOM  24323  CG2 ILE B1566      -2.811 -45.702 -39.482  1.00  0.310          C  
ATOM  24324  CD1 ILE B1566      -3.953 -43.186 -41.071  1.00  0.310          C  
ATOM  24325  H   ILE B1566      -6.835 -45.262 -38.541  1.00  0.280          H  
ATOM  24326  HA  ILE B1566      -5.128 -47.094 -40.182  1.00  0.260          H  
ATOM  24327  HB  ILE B1566      -4.440 -44.539 -38.703  1.00  0.370          H  
ATOM  24328 1HG1 ILE B1566      -4.374 -45.172 -41.676  1.00  0.370          H  
ATOM  24329 2HG1 ILE B1566      -5.699 -44.321 -40.876  1.00  0.370          H  
ATOM  24330 1HG2 ILE B1566      -2.138 -44.860 -39.592  1.00  0.370          H  
ATOM  24331 2HG2 ILE B1566      -2.597 -46.187 -38.545  1.00  0.370          H  
ATOM  24332 3HG2 ILE B1566      -2.643 -46.404 -40.294  1.00  0.370          H  
ATOM  24333 1HD1 ILE B1566      -4.285 -42.789 -42.024  1.00  0.370          H  
ATOM  24334 2HD1 ILE B1566      -4.229 -42.498 -40.272  1.00  0.370          H  
ATOM  24335 3HD1 ILE B1566      -2.877 -43.303 -41.092  1.00  0.370          H  
ATOM  24336  N   SER B1567      -4.493 -48.476 -38.223  1.00  0.220          N  
ATOM  24337  CA  SER B1567      -4.244 -49.340 -37.072  1.00  0.230          C  
ATOM  24338  C   SER B1567      -3.273 -50.460 -37.405  1.00  0.240          C  
ATOM  24339  O   SER B1567      -3.162 -50.867 -38.564  1.00  0.300          O  
ATOM  24340  CB  SER B1567      -5.534 -49.934 -36.553  1.00  0.320          C  
ATOM  24341  OG  SER B1567      -5.297 -50.658 -35.374  1.00  0.320          O  
ATOM  24342  H   SER B1567      -4.328 -48.826 -39.156  1.00  0.260          H  
ATOM  24343  HA  SER B1567      -3.807 -48.743 -36.279  1.00  0.280          H  
ATOM  24344 1HB  SER B1567      -6.258 -49.142 -36.362  1.00  0.380          H  
ATOM  24345 2HB  SER B1567      -5.957 -50.592 -37.309  1.00  0.380          H  
ATOM  24346  HG  SER B1567      -6.140 -51.073 -35.151  1.00  0.380          H  
ATOM  24347  N   ASN B1568      -2.586 -50.959 -36.376  1.00  0.250          N  
ATOM  24348  CA  ASN B1568      -1.658 -52.090 -36.475  1.00  0.250          C  
ATOM  24349  C   ASN B1568      -0.574 -51.870 -37.514  1.00  0.260          C  
ATOM  24350  O   ASN B1568      -0.373 -52.691 -38.421  1.00  0.290          O  
ATOM  24351  CB  ASN B1568      -2.418 -53.374 -36.740  1.00  0.350          C  
ATOM  24352  CG  ASN B1568      -3.314 -53.751 -35.595  1.00  0.350          C  
ATOM  24353  OD1 ASN B1568      -2.899 -53.671 -34.432  1.00  0.350          O  
ATOM  24354  ND2 ASN B1568      -4.521 -54.160 -35.894  1.00  0.350          N  
ATOM  24355  H   ASN B1568      -2.763 -50.542 -35.471  1.00  0.300          H  
ATOM  24356  HA  ASN B1568      -1.148 -52.189 -35.514  1.00  0.300          H  
ATOM  24357 1HB  ASN B1568      -3.017 -53.276 -37.645  1.00  0.420          H  
ATOM  24358 2HB  ASN B1568      -1.709 -54.183 -36.906  1.00  0.420          H  
ATOM  24359 1HD2 ASN B1568      -5.156 -54.427 -35.167  1.00  0.420          H  
ATOM  24360 2HD2 ASN B1568      -4.809 -54.208 -36.851  1.00  0.420          H  
ATOM  24361  N   CYS B1569       0.097 -50.731 -37.399  1.00  0.240          N  
ATOM  24362  CA  CYS B1569       1.134 -50.377 -38.355  1.00  0.250          C  
ATOM  24363  C   CYS B1569       2.211 -49.459 -37.780  1.00  0.230          C  
ATOM  24364  O   CYS B1569       2.060 -48.903 -36.688  1.00  0.230          O  
ATOM  24365  CB  CYS B1569       0.498 -49.729 -39.568  1.00  0.350          C  
ATOM  24366  SG  CYS B1569      -0.328 -48.115 -39.266  1.00  0.350          S  
ATOM  24367  H   CYS B1569      -0.106 -50.153 -36.581  1.00  0.290          H  
ATOM  24368  HA  CYS B1569       1.618 -51.290 -38.687  1.00  0.300          H  
ATOM  24369 1HB  CYS B1569       1.250 -49.605 -40.297  1.00  0.420          H  
ATOM  24370 2HB  CYS B1569      -0.243 -50.412 -39.988  1.00  0.420          H  
ATOM  24371  N   VAL B1570       3.311 -49.326 -38.521  1.00  0.240          N  
ATOM  24372  CA  VAL B1570       4.396 -48.447 -38.142  1.00  0.220          C  
ATOM  24373  C   VAL B1570       4.356 -47.119 -38.882  1.00  0.200          C  
ATOM  24374  O   VAL B1570       4.364 -47.054 -40.121  1.00  0.200          O  
ATOM  24375  CB  VAL B1570       5.761 -49.126 -38.378  1.00  0.320          C  
ATOM  24376  CG1 VAL B1570       6.906 -48.166 -38.021  1.00  0.320          C  
ATOM  24377  CG2 VAL B1570       5.836 -50.388 -37.521  1.00  0.320          C  
ATOM  24378  H   VAL B1570       3.407 -49.888 -39.364  1.00  0.290          H  
ATOM  24379  HA  VAL B1570       4.303 -48.260 -37.082  1.00  0.260          H  
ATOM  24380  HB  VAL B1570       5.859 -49.391 -39.431  1.00  0.380          H  
ATOM  24381 1HG1 VAL B1570       7.854 -48.667 -38.194  1.00  0.380          H  
ATOM  24382 2HG1 VAL B1570       6.868 -47.273 -38.623  1.00  0.380          H  
ATOM  24383 3HG1 VAL B1570       6.818 -47.896 -36.972  1.00  0.380          H  
ATOM  24384 1HG2 VAL B1570       6.788 -50.891 -37.677  1.00  0.380          H  
ATOM  24385 2HG2 VAL B1570       5.733 -50.120 -36.469  1.00  0.380          H  
ATOM  24386 3HG2 VAL B1570       5.039 -51.050 -37.806  1.00  0.380          H  
ATOM  24387  N   ALA B1571       4.339 -46.038 -38.119  1.00  0.200          N  
ATOM  24388  CA  ALA B1571       4.252 -44.691 -38.652  1.00  0.180          C  
ATOM  24389  C   ALA B1571       5.619 -44.204 -39.083  1.00  0.160          C  
ATOM  24390  O   ALA B1571       6.172 -43.234 -38.558  1.00  0.160          O  
ATOM  24391  CB  ALA B1571       3.660 -43.757 -37.618  1.00  0.260          C  
ATOM  24392  H   ALA B1571       4.381 -46.181 -37.117  1.00  0.240          H  
ATOM  24393  HA  ALA B1571       3.604 -44.712 -39.526  1.00  0.220          H  
ATOM  24394 1HB  ALA B1571       3.577 -42.766 -38.044  1.00  0.310          H  
ATOM  24395 2HB  ALA B1571       2.675 -44.116 -37.340  1.00  0.310          H  
ATOM  24396 3HB  ALA B1571       4.298 -43.727 -36.737  1.00  0.310          H  
ATOM  24397  N   ASP B1572       6.185 -44.875 -40.059  1.00  0.180          N  
ATOM  24398  CA  ASP B1572       7.504 -44.485 -40.486  1.00  0.180          C  
ATOM  24399  C   ASP B1572       7.380 -43.382 -41.508  1.00  0.160          C  
ATOM  24400  O   ASP B1572       7.347 -43.615 -42.721  1.00  0.190          O  
ATOM  24401  CB  ASP B1572       8.312 -45.649 -41.033  1.00  0.250          C  
ATOM  24402  CG  ASP B1572       9.739 -45.248 -41.337  1.00  0.250          C  
ATOM  24403  OD1 ASP B1572      10.026 -44.045 -41.382  1.00  0.250          O  
ATOM  24404  OD2 ASP B1572      10.552 -46.124 -41.512  1.00  0.250          O  
ATOM  24405  H   ASP B1572       5.676 -45.665 -40.458  1.00  0.220          H  
ATOM  24406  HA  ASP B1572       8.047 -44.088 -39.627  1.00  0.220          H  
ATOM  24407 1HB  ASP B1572       8.314 -46.471 -40.322  1.00  0.300          H  
ATOM  24408 2HB  ASP B1572       7.863 -46.000 -41.944  1.00  0.300          H  
ATOM  24409  N   TYR B1573       7.389 -42.161 -41.003  1.00  0.130          N  
ATOM  24410  CA  TYR B1573       7.164 -40.968 -41.795  1.00  0.120          C  
ATOM  24411  C   TYR B1573       8.343 -40.668 -42.708  1.00  0.140          C  
ATOM  24412  O   TYR B1573       8.255 -39.781 -43.556  1.00  0.140          O  
ATOM  24413  CB  TYR B1573       6.960 -39.754 -40.875  1.00  0.170          C  
ATOM  24414  CG  TYR B1573       5.686 -39.742 -40.030  1.00  0.170          C  
ATOM  24415  CD1 TYR B1573       5.736 -40.134 -38.694  1.00  0.170          C  
ATOM  24416  CD2 TYR B1573       4.490 -39.306 -40.571  1.00  0.170          C  
ATOM  24417  CE1 TYR B1573       4.598 -40.099 -37.919  1.00  0.170          C  
ATOM  24418  CE2 TYR B1573       3.347 -39.271 -39.792  1.00  0.170          C  
ATOM  24419  CZ  TYR B1573       3.401 -39.668 -38.470  1.00  0.170          C  
ATOM  24420  OH  TYR B1573       2.270 -39.631 -37.689  1.00  0.170          O  
ATOM  24421  H   TYR B1573       7.437 -42.090 -39.984  1.00  0.160          H  
ATOM  24422  HA  TYR B1573       6.283 -41.120 -42.418  1.00  0.140          H  
ATOM  24423 1HB  TYR B1573       7.810 -39.684 -40.194  1.00  0.210          H  
ATOM  24424 2HB  TYR B1573       6.964 -38.847 -41.481  1.00  0.210          H  
ATOM  24425  HD1 TYR B1573       6.675 -40.473 -38.253  1.00  0.210          H  
ATOM  24426  HD2 TYR B1573       4.450 -38.986 -41.610  1.00  0.210          H  
ATOM  24427  HE1 TYR B1573       4.644 -40.412 -36.875  1.00  0.210          H  
ATOM  24428  HE2 TYR B1573       2.405 -38.927 -40.220  1.00  0.210          H  
ATOM  24429  HH  TYR B1573       2.472 -39.989 -36.820  1.00  0.210          H  
ATOM  24430  N   SER B1574       9.464 -41.401 -42.568  1.00  0.210          N  
ATOM  24431  CA  SER B1574      10.624 -41.119 -43.412  1.00  0.300          C  
ATOM  24432  C   SER B1574      10.304 -41.448 -44.862  1.00  0.240          C  
ATOM  24433  O   SER B1574      10.935 -40.922 -45.778  1.00  0.230          O  
ATOM  24434  CB  SER B1574      11.859 -41.890 -42.986  1.00  0.380          C  
ATOM  24435  OG  SER B1574      11.744 -43.244 -43.282  1.00  0.380          O  
ATOM  24436  H   SER B1574       9.511 -42.191 -41.905  1.00  0.250          H  
ATOM  24437  HA  SER B1574      10.856 -40.065 -43.332  1.00  0.360          H  
ATOM  24438 1HB  SER B1574      12.727 -41.476 -43.497  1.00  0.460          H  
ATOM  24439 2HB  SER B1574      12.015 -41.764 -41.918  1.00  0.460          H  
ATOM  24440  HG  SER B1574      11.218 -43.632 -42.554  1.00  0.460          H  
ATOM  24441  N   VAL B1575       9.266 -42.266 -45.077  1.00  0.280          N  
ATOM  24442  CA  VAL B1575       8.827 -42.674 -46.402  1.00  0.430          C  
ATOM  24443  C   VAL B1575       8.368 -41.471 -47.221  1.00  0.380          C  
ATOM  24444  O   VAL B1575       8.324 -41.531 -48.447  1.00  0.420          O  
ATOM  24445  CB  VAL B1575       7.696 -43.727 -46.284  1.00  0.540          C  
ATOM  24446  CG1 VAL B1575       6.393 -43.091 -45.833  1.00  0.540          C  
ATOM  24447  CG2 VAL B1575       7.497 -44.445 -47.613  1.00  0.540          C  
ATOM  24448  H   VAL B1575       8.762 -42.639 -44.264  1.00  0.340          H  
ATOM  24449  HA  VAL B1575       9.673 -43.134 -46.915  1.00  0.520          H  
ATOM  24450  HB  VAL B1575       7.984 -44.449 -45.513  1.00  0.650          H  
ATOM  24451 1HG1 VAL B1575       5.670 -43.878 -45.740  1.00  0.650          H  
ATOM  24452 2HG1 VAL B1575       6.521 -42.599 -44.871  1.00  0.650          H  
ATOM  24453 3HG1 VAL B1575       6.042 -42.370 -46.565  1.00  0.650          H  
ATOM  24454 1HG2 VAL B1575       6.721 -45.200 -47.500  1.00  0.650          H  
ATOM  24455 2HG2 VAL B1575       7.197 -43.736 -48.384  1.00  0.650          H  
ATOM  24456 3HG2 VAL B1575       8.430 -44.924 -47.909  1.00  0.650          H  
ATOM  24457  N   LEU B1576       7.979 -40.398 -46.536  1.00  0.360          N  
ATOM  24458  CA  LEU B1576       7.523 -39.202 -47.188  1.00  0.420          C  
ATOM  24459  C   LEU B1576       8.710 -38.308 -47.577  1.00  0.510          C  
ATOM  24460  O   LEU B1576       8.613 -37.504 -48.500  1.00  0.800          O  
ATOM  24461  CB  LEU B1576       6.547 -38.481 -46.241  1.00  0.560          C  
ATOM  24462  CG  LEU B1576       5.221 -39.292 -45.863  1.00  0.560          C  
ATOM  24463  CD1 LEU B1576       4.452 -38.534 -44.806  1.00  0.560          C  
ATOM  24464  CD2 LEU B1576       4.326 -39.496 -47.112  1.00  0.560          C  
ATOM  24465  H   LEU B1576       8.049 -40.396 -45.516  1.00  0.430          H  
ATOM  24466  HA  LEU B1576       7.004 -39.475 -48.098  1.00  0.500          H  
ATOM  24467 1HB  LEU B1576       7.078 -38.261 -45.312  1.00  0.680          H  
ATOM  24468 2HB  LEU B1576       6.250 -37.537 -46.695  1.00  0.680          H  
ATOM  24469  HG  LEU B1576       5.497 -40.259 -45.446  1.00  0.680          H  
ATOM  24470 1HD1 LEU B1576       3.560 -39.079 -44.532  1.00  0.680          H  
ATOM  24471 2HD1 LEU B1576       5.082 -38.404 -43.926  1.00  0.680          H  
ATOM  24472 3HD1 LEU B1576       4.176 -37.585 -45.195  1.00  0.680          H  
ATOM  24473 1HD2 LEU B1576       3.434 -40.042 -46.831  1.00  0.680          H  
ATOM  24474 2HD2 LEU B1576       4.038 -38.527 -47.522  1.00  0.680          H  
ATOM  24475 3HD2 LEU B1576       4.858 -40.063 -47.872  1.00  0.680          H  
ATOM  24476  N   TYR B1577       9.891 -38.486 -46.980  1.00  0.340          N  
ATOM  24477  CA  TYR B1577      10.979 -37.575 -47.300  1.00  0.360          C  
ATOM  24478  C   TYR B1577      11.461 -37.823 -48.717  1.00  0.380          C  
ATOM  24479  O   TYR B1577      11.849 -36.898 -49.420  1.00  0.350          O  
ATOM  24480  CB  TYR B1577      12.108 -37.707 -46.274  1.00  0.500          C  
ATOM  24481  CG  TYR B1577      11.815 -37.036 -44.905  1.00  0.500          C  
ATOM  24482  CD1 TYR B1577      10.725 -37.428 -44.125  1.00  0.500          C  
ATOM  24483  CD2 TYR B1577      12.673 -36.062 -44.417  1.00  0.500          C  
ATOM  24484  CE1 TYR B1577      10.500 -36.849 -42.903  1.00  0.500          C  
ATOM  24485  CE2 TYR B1577      12.449 -35.491 -43.177  1.00  0.500          C  
ATOM  24486  CZ  TYR B1577      11.361 -35.881 -42.426  1.00  0.500          C  
ATOM  24487  OH  TYR B1577      11.125 -35.332 -41.185  1.00  0.500          O  
ATOM  24488  H   TYR B1577      10.072 -39.228 -46.304  1.00  0.410          H  
ATOM  24489  HA  TYR B1577      10.600 -36.553 -47.257  1.00  0.430          H  
ATOM  24490 1HB  TYR B1577      12.316 -38.762 -46.097  1.00  0.600          H  
ATOM  24491 2HB  TYR B1577      13.017 -37.263 -46.682  1.00  0.600          H  
ATOM  24492  HD1 TYR B1577      10.041 -38.189 -44.463  1.00  0.600          H  
ATOM  24493  HD2 TYR B1577      13.534 -35.758 -45.002  1.00  0.600          H  
ATOM  24494  HE1 TYR B1577       9.645 -37.166 -42.305  1.00  0.600          H  
ATOM  24495  HE2 TYR B1577      13.133 -34.737 -42.788  1.00  0.600          H  
ATOM  24496  HH  TYR B1577      11.911 -34.813 -40.888  1.00  0.600          H  
ATOM  24497  N   ASN B1578      11.419 -39.065 -49.170  1.00  0.460          N  
ATOM  24498  CA  ASN B1578      11.845 -39.335 -50.525  1.00  0.510          C  
ATOM  24499  C   ASN B1578      10.670 -39.446 -51.485  1.00  0.490          C  
ATOM  24500  O   ASN B1578      10.858 -39.906 -52.612  1.00  0.870          O  
ATOM  24501  CB  ASN B1578      12.721 -40.576 -50.570  1.00  0.690          C  
ATOM  24502  CG  ASN B1578      12.017 -41.779 -50.147  1.00  0.690          C  
ATOM  24503  OD1 ASN B1578      11.085 -41.685 -49.348  1.00  0.690          O  
ATOM  24504  ND2 ASN B1578      12.422 -42.921 -50.649  1.00  0.690          N  
ATOM  24505  H   ASN B1578      11.102 -39.833 -48.579  1.00  0.550          H  
ATOM  24506  HA  ASN B1578      12.444 -38.496 -50.879  1.00  0.610          H  
ATOM  24507 1HB  ASN B1578      13.092 -40.726 -51.584  1.00  0.830          H  
ATOM  24508 2HB  ASN B1578      13.582 -40.449 -49.919  1.00  0.830          H  
ATOM  24509 1HD2 ASN B1578      11.964 -43.771 -50.388  1.00  0.830          H  
ATOM  24510 2HD2 ASN B1578      13.179 -42.941 -51.300  1.00  0.830          H  
ATOM  24511  N   SER B1579       9.458 -39.030 -51.062  1.00  0.350          N  
ATOM  24512  CA  SER B1579       8.309 -39.157 -51.955  1.00  0.630          C  
ATOM  24513  C   SER B1579       7.257 -38.044 -51.904  1.00  0.580          C  
ATOM  24514  O   SER B1579       6.347 -38.047 -52.730  1.00  1.060          O  
ATOM  24515  CB  SER B1579       7.573 -40.459 -51.701  1.00  0.770          C  
ATOM  24516  OG  SER B1579       6.978 -40.475 -50.435  1.00  0.770          O  
ATOM  24517  H   SER B1579       9.343 -38.607 -50.143  1.00  0.420          H  
ATOM  24518  HA  SER B1579       8.693 -39.184 -52.973  1.00  0.760          H  
ATOM  24519 1HB  SER B1579       6.807 -40.586 -52.462  1.00  0.920          H  
ATOM  24520 2HB  SER B1579       8.267 -41.295 -51.788  1.00  0.920          H  
ATOM  24521  HG  SER B1579       7.660 -40.788 -49.808  1.00  0.920          H  
ATOM  24522  N   ALA B1580       7.342 -37.083 -50.989  1.00  0.510          N  
ATOM  24523  CA  ALA B1580       6.314 -36.057 -50.931  1.00  0.540          C  
ATOM  24524  C   ALA B1580       6.892 -34.724 -50.501  1.00  0.820          C  
ATOM  24525  O   ALA B1580       7.835 -34.668 -49.714  1.00  1.910          O  
ATOM  24526  CB  ALA B1580       5.220 -36.479 -49.958  1.00  0.740          C  
ATOM  24527  H   ALA B1580       8.061 -37.094 -50.273  1.00  0.610          H  
ATOM  24528  HA  ALA B1580       5.890 -35.935 -51.927  1.00  0.650          H  
ATOM  24529 1HB  ALA B1580       4.453 -35.715 -49.936  1.00  0.890          H  
ATOM  24530 2HB  ALA B1580       4.788 -37.426 -50.282  1.00  0.890          H  
ATOM  24531 3HB  ALA B1580       5.651 -36.596 -48.962  1.00  0.890          H  
ATOM  24532  N   SER B1581       6.292 -33.652 -50.992  1.00  0.180          N  
ATOM  24533  CA  SER B1581       6.657 -32.302 -50.607  1.00  0.350          C  
ATOM  24534  C   SER B1581       5.432 -31.634 -50.040  1.00  0.320          C  
ATOM  24535  O   SER B1581       4.408 -31.537 -50.714  1.00  0.640          O  
ATOM  24536  CB  SER B1581       7.151 -31.509 -51.807  1.00  0.420          C  
ATOM  24537  OG  SER B1581       8.332 -32.055 -52.344  1.00  0.420          O  
ATOM  24538  H   SER B1581       5.535 -33.777 -51.649  1.00  0.220          H  
ATOM  24539  HA  SER B1581       7.430 -32.337 -49.839  1.00  0.420          H  
ATOM  24540 1HB  SER B1581       6.376 -31.485 -52.574  1.00  0.510          H  
ATOM  24541 2HB  SER B1581       7.332 -30.477 -51.500  1.00  0.510          H  
ATOM  24542  HG  SER B1581       8.063 -32.869 -52.784  1.00  0.510          H  
ATOM  24543  N   PHE B1582       5.511 -31.180 -48.803  1.00  0.210          N  
ATOM  24544  CA  PHE B1582       4.347 -30.551 -48.204  1.00  0.170          C  
ATOM  24545  C   PHE B1582       4.571 -29.053 -48.087  1.00  0.140          C  
ATOM  24546  O   PHE B1582       5.714 -28.606 -47.923  1.00  0.140          O  
ATOM  24547  CB  PHE B1582       4.028 -31.187 -46.850  1.00  0.250          C  
ATOM  24548  CG  PHE B1582       3.634 -32.698 -46.912  1.00  0.250          C  
ATOM  24549  CD1 PHE B1582       2.975 -33.295 -48.016  1.00  0.250          C  
ATOM  24550  CD2 PHE B1582       3.929 -33.517 -45.837  1.00  0.250          C  
ATOM  24551  CE1 PHE B1582       2.641 -34.636 -48.007  1.00  0.250          C  
ATOM  24552  CE2 PHE B1582       3.592 -34.851 -45.840  1.00  0.250          C  
ATOM  24553  CZ  PHE B1582       2.949 -35.413 -46.924  1.00  0.250          C  
ATOM  24554  H   PHE B1582       6.370 -31.283 -48.282  1.00  0.250          H  
ATOM  24555  HA  PHE B1582       3.503 -30.682 -48.852  1.00  0.200          H  
ATOM  24556 1HB  PHE B1582       4.880 -31.085 -46.189  1.00  0.300          H  
ATOM  24557 2HB  PHE B1582       3.195 -30.640 -46.391  1.00  0.300          H  
ATOM  24558  HD1 PHE B1582       2.724 -32.716 -48.886  1.00  0.300          H  
ATOM  24559  HD2 PHE B1582       4.430 -33.092 -44.965  1.00  0.300          H  
ATOM  24560  HE1 PHE B1582       2.129 -35.072 -48.869  1.00  0.300          H  
ATOM  24561  HE2 PHE B1582       3.832 -35.454 -44.973  1.00  0.300          H  
ATOM  24562  HZ  PHE B1582       2.684 -36.468 -46.914  1.00  0.300          H  
ATOM  24563  N   SER B1583       3.484 -28.278 -48.207  1.00  0.130          N  
ATOM  24564  CA  SER B1583       3.572 -26.824 -48.071  1.00  0.120          C  
ATOM  24565  C   SER B1583       3.265 -26.416 -46.652  1.00  0.130          C  
ATOM  24566  O   SER B1583       3.754 -25.403 -46.147  1.00  0.130          O  
ATOM  24567  CB  SER B1583       2.566 -26.145 -48.971  1.00  0.170          C  
ATOM  24568  OG  SER B1583       1.255 -26.434 -48.545  1.00  0.170          O  
ATOM  24569  H   SER B1583       2.563 -28.700 -48.333  1.00  0.160          H  
ATOM  24570  HA  SER B1583       4.575 -26.498 -48.319  1.00  0.140          H  
ATOM  24571 1HB  SER B1583       2.734 -25.068 -48.960  1.00  0.210          H  
ATOM  24572 2HB  SER B1583       2.706 -26.486 -49.998  1.00  0.210          H  
ATOM  24573  HG  SER B1583       0.679 -25.975 -49.158  1.00  0.210          H  
ATOM  24574  N   THR B1584       2.462 -27.245 -46.002  1.00  0.130          N  
ATOM  24575  CA  THR B1584       2.007 -27.036 -44.646  1.00  0.140          C  
ATOM  24576  C   THR B1584       2.168 -28.263 -43.781  1.00  0.160          C  
ATOM  24577  O   THR B1584       1.813 -29.382 -44.179  1.00  0.170          O  
ATOM  24578  CB  THR B1584       0.514 -26.643 -44.653  1.00  0.190          C  
ATOM  24579  OG1 THR B1584       0.350 -25.422 -45.374  1.00  0.190          O  
ATOM  24580  CG2 THR B1584      -0.091 -26.517 -43.243  1.00  0.190          C  
ATOM  24581  H   THR B1584       2.067 -28.024 -46.525  1.00  0.160          H  
ATOM  24582  HA  THR B1584       2.590 -26.228 -44.206  1.00  0.170          H  
ATOM  24583  HB  THR B1584      -0.006 -27.407 -45.167  1.00  0.230          H  
ATOM  24584  HG1 THR B1584       0.613 -25.572 -46.292  1.00  0.230          H  
ATOM  24585 1HG2 THR B1584      -1.146 -26.257 -43.335  1.00  0.230          H  
ATOM  24586 2HG2 THR B1584      -0.009 -27.460 -42.701  1.00  0.230          H  
ATOM  24587 3HG2 THR B1584       0.427 -25.735 -42.691  1.00  0.230          H  
ATOM  24588  N   PHE B1585       2.668 -28.046 -42.572  1.00  0.170          N  
ATOM  24589  CA  PHE B1585       2.675 -29.088 -41.571  1.00  0.190          C  
ATOM  24590  C   PHE B1585       2.738 -28.514 -40.185  1.00  0.200          C  
ATOM  24591  O   PHE B1585       3.678 -27.797 -39.836  1.00  0.230          O  
ATOM  24592  CB  PHE B1585       3.786 -30.117 -41.727  1.00  0.260          C  
ATOM  24593  CG  PHE B1585       3.656 -31.210 -40.659  1.00  0.260          C  
ATOM  24594  CD1 PHE B1585       2.514 -31.961 -40.599  1.00  0.260          C  
ATOM  24595  CD2 PHE B1585       4.654 -31.492 -39.744  1.00  0.260          C  
ATOM  24596  CE1 PHE B1585       2.339 -32.949 -39.691  1.00  0.260          C  
ATOM  24597  CE2 PHE B1585       4.466 -32.505 -38.822  1.00  0.260          C  
ATOM  24598  CZ  PHE B1585       3.309 -33.224 -38.810  1.00  0.260          C  
ATOM  24599  H   PHE B1585       2.982 -27.118 -42.326  1.00  0.200          H  
ATOM  24600  HA  PHE B1585       1.742 -29.616 -41.663  1.00  0.230          H  
ATOM  24601 1HB  PHE B1585       3.731 -30.583 -42.712  1.00  0.310          H  
ATOM  24602 2HB  PHE B1585       4.750 -29.644 -41.617  1.00  0.310          H  
ATOM  24603  HD1 PHE B1585       1.726 -31.744 -41.295  1.00  0.310          H  
ATOM  24604  HD2 PHE B1585       5.585 -30.916 -39.756  1.00  0.310          H  
ATOM  24605  HE1 PHE B1585       1.416 -33.522 -39.676  1.00  0.310          H  
ATOM  24606  HE2 PHE B1585       5.225 -32.743 -38.113  1.00  0.310          H  
ATOM  24607  HZ  PHE B1585       3.166 -34.017 -38.085  1.00  0.310          H  
ATOM  24608  N   LYS B1586       1.725 -28.828 -39.398  1.00  0.180          N  
ATOM  24609  CA  LYS B1586       1.670 -28.373 -38.025  1.00  0.180          C  
ATOM  24610  C   LYS B1586       1.054 -29.383 -37.091  1.00  0.180          C  
ATOM  24611  O   LYS B1586      -0.005 -29.944 -37.372  1.00  0.180          O  
ATOM  24612  CB  LYS B1586       0.869 -27.070 -37.907  1.00  0.250          C  
ATOM  24613  CG  LYS B1586       0.794 -26.522 -36.470  1.00  0.250          C  
ATOM  24614  CD  LYS B1586       0.143 -25.157 -36.388  1.00  0.250          C  
ATOM  24615  CE  LYS B1586      -0.016 -24.716 -34.926  1.00  0.250          C  
ATOM  24616  NZ  LYS B1586       1.292 -24.366 -34.284  1.00  0.250          N  
ATOM  24617  H   LYS B1586       0.958 -29.377 -39.801  1.00  0.220          H  
ATOM  24618  HA  LYS B1586       2.691 -28.194 -37.686  1.00  0.220          H  
ATOM  24619 1HB  LYS B1586       1.317 -26.307 -38.544  1.00  0.300          H  
ATOM  24620 2HB  LYS B1586      -0.151 -27.237 -38.257  1.00  0.300          H  
ATOM  24621 1HG  LYS B1586       0.192 -27.198 -35.857  1.00  0.300          H  
ATOM  24622 2HG  LYS B1586       1.793 -26.479 -36.049  1.00  0.300          H  
ATOM  24623 1HD  LYS B1586       0.753 -24.428 -36.921  1.00  0.300          H  
ATOM  24624 2HD  LYS B1586      -0.839 -25.196 -36.856  1.00  0.300          H  
ATOM  24625 1HE  LYS B1586      -0.676 -23.852 -34.885  1.00  0.300          H  
ATOM  24626 2HE  LYS B1586      -0.470 -25.535 -34.363  1.00  0.300          H  
ATOM  24627 1HZ  LYS B1586       1.129 -24.090 -33.326  1.00  0.300          H  
ATOM  24628 2HZ  LYS B1586       1.920 -25.156 -34.297  1.00  0.300          H  
ATOM  24629 3HZ  LYS B1586       1.715 -23.601 -34.786  1.00  0.300          H  
ATOM  24630  N   CYS B1587       1.687 -29.579 -35.946  1.00  0.180          N  
ATOM  24631  CA  CYS B1587       1.079 -30.401 -34.914  1.00  0.180          C  
ATOM  24632  C   CYS B1587       0.532 -29.524 -33.810  1.00  0.190          C  
ATOM  24633  O   CYS B1587       1.091 -28.470 -33.499  1.00  0.190          O  
ATOM  24634  CB  CYS B1587       2.053 -31.424 -34.347  1.00  0.250          C  
ATOM  24635  SG  CYS B1587       2.519 -32.715 -35.502  1.00  0.250          S  
ATOM  24636  H   CYS B1587       2.565 -29.115 -35.766  1.00  0.220          H  
ATOM  24637  HA  CYS B1587       0.252 -30.945 -35.344  1.00  0.220          H  
ATOM  24638 1HB  CYS B1587       2.954 -30.921 -34.021  1.00  0.300          H  
ATOM  24639 2HB  CYS B1587       1.607 -31.898 -33.474  1.00  0.300          H  
ATOM  24640  N   TYR B1588      -0.560 -29.979 -33.227  1.00  0.190          N  
ATOM  24641  CA  TYR B1588      -1.235 -29.265 -32.169  1.00  0.200          C  
ATOM  24642  C   TYR B1588      -1.075 -29.980 -30.831  1.00  0.210          C  
ATOM  24643  O   TYR B1588      -0.872 -29.337 -29.799  1.00  0.240          O  
ATOM  24644  CB  TYR B1588      -2.708 -29.131 -32.576  1.00  0.280          C  
ATOM  24645  CG  TYR B1588      -2.893 -28.329 -33.881  1.00  0.280          C  
ATOM  24646  CD1 TYR B1588      -2.738 -28.961 -35.106  1.00  0.280          C  
ATOM  24647  CD2 TYR B1588      -3.238 -26.990 -33.853  1.00  0.280          C  
ATOM  24648  CE1 TYR B1588      -2.904 -28.276 -36.272  1.00  0.280          C  
ATOM  24649  CE2 TYR B1588      -3.415 -26.301 -35.043  1.00  0.280          C  
ATOM  24650  CZ  TYR B1588      -3.249 -26.949 -36.248  1.00  0.280          C  
ATOM  24651  OH  TYR B1588      -3.428 -26.276 -37.435  1.00  0.280          O  
ATOM  24652  H   TYR B1588      -0.961 -30.857 -33.558  1.00  0.230          H  
ATOM  24653  HA  TYR B1588      -0.795 -28.274 -32.075  1.00  0.240          H  
ATOM  24654 1HB  TYR B1588      -3.141 -30.129 -32.716  1.00  0.330          H  
ATOM  24655 2HB  TYR B1588      -3.270 -28.641 -31.783  1.00  0.330          H  
ATOM  24656  HD1 TYR B1588      -2.466 -30.014 -35.144  1.00  0.330          H  
ATOM  24657  HD2 TYR B1588      -3.371 -26.480 -32.900  1.00  0.330          H  
ATOM  24658  HE1 TYR B1588      -2.759 -28.782 -37.211  1.00  0.330          H  
ATOM  24659  HE2 TYR B1588      -3.689 -25.246 -35.025  1.00  0.330          H  
ATOM  24660  HH  TYR B1588      -3.247 -26.872 -38.170  1.00  0.330          H  
ATOM  24661  N   GLY B1589      -1.155 -31.314 -30.847  1.00  0.200          N  
ATOM  24662  CA  GLY B1589      -1.059 -32.064 -29.589  1.00  0.210          C  
ATOM  24663  C   GLY B1589       0.374 -32.387 -29.140  1.00  0.210          C  
ATOM  24664  O   GLY B1589       0.636 -32.533 -27.942  1.00  0.200          O  
ATOM  24665  H   GLY B1589      -1.311 -31.786 -31.743  1.00  0.240          H  
ATOM  24666 1HA  GLY B1589      -1.565 -31.502 -28.805  1.00  0.250          H  
ATOM  24667 2HA  GLY B1589      -1.601 -32.997 -29.694  1.00  0.250          H  
ATOM  24668  N   VAL B1590       1.278 -32.545 -30.107  1.00  0.210          N  
ATOM  24669  CA  VAL B1590       2.668 -32.934 -29.869  1.00  0.210          C  
ATOM  24670  C   VAL B1590       3.623 -32.066 -30.653  1.00  0.210          C  
ATOM  24671  O   VAL B1590       3.234 -31.452 -31.641  1.00  0.220          O  
ATOM  24672  CB  VAL B1590       2.910 -34.395 -30.319  1.00  0.290          C  
ATOM  24673  CG1 VAL B1590       2.035 -35.322 -29.559  1.00  0.290          C  
ATOM  24674  CG2 VAL B1590       2.636 -34.551 -31.839  1.00  0.290          C  
ATOM  24675  H   VAL B1590       0.984 -32.384 -31.057  1.00  0.250          H  
ATOM  24676  HA  VAL B1590       2.896 -32.830 -28.806  1.00  0.250          H  
ATOM  24677  HB  VAL B1590       3.950 -34.664 -30.104  1.00  0.350          H  
ATOM  24678 1HG1 VAL B1590       2.243 -36.330 -29.883  1.00  0.350          H  
ATOM  24679 2HG1 VAL B1590       2.241 -35.222 -28.501  1.00  0.350          H  
ATOM  24680 3HG1 VAL B1590       0.992 -35.091 -29.748  1.00  0.350          H  
ATOM  24681 1HG2 VAL B1590       2.817 -35.575 -32.117  1.00  0.350          H  
ATOM  24682 2HG2 VAL B1590       1.602 -34.295 -32.060  1.00  0.350          H  
ATOM  24683 3HG2 VAL B1590       3.297 -33.904 -32.422  1.00  0.350          H  
ATOM  24684  N   SER B1591       4.896 -32.093 -30.298  1.00  0.220          N  
ATOM  24685  CA  SER B1591       5.873 -31.465 -31.158  1.00  0.240          C  
ATOM  24686  C   SER B1591       6.196 -32.488 -32.264  1.00  0.220          C  
ATOM  24687  O   SER B1591       6.403 -33.659 -31.949  1.00  0.260          O  
ATOM  24688  CB  SER B1591       7.123 -31.107 -30.389  1.00  0.330          C  
ATOM  24689  OG  SER B1591       6.860 -30.131 -29.408  1.00  0.330          O  
ATOM  24690  H   SER B1591       5.200 -32.569 -29.443  1.00  0.260          H  
ATOM  24691  HA  SER B1591       5.442 -30.553 -31.551  1.00  0.290          H  
ATOM  24692 1HB  SER B1591       7.528 -32.004 -29.912  1.00  0.390          H  
ATOM  24693 2HB  SER B1591       7.873 -30.744 -31.082  1.00  0.390          H  
ATOM  24694  HG  SER B1591       6.755 -29.297 -29.889  1.00  0.390          H  
ATOM  24695  N   PRO B1592       6.296 -32.103 -33.554  1.00  0.160          N  
ATOM  24696  CA  PRO B1592       6.626 -32.973 -34.686  1.00  0.110          C  
ATOM  24697  C   PRO B1592       7.856 -33.861 -34.483  1.00  0.080          C  
ATOM  24698  O   PRO B1592       7.896 -35.011 -34.920  1.00  0.110          O  
ATOM  24699  CB  PRO B1592       6.911 -31.949 -35.782  1.00  0.170          C  
ATOM  24700  CG  PRO B1592       6.034 -30.786 -35.459  1.00  0.170          C  
ATOM  24701  CD  PRO B1592       6.069 -30.691 -33.943  1.00  0.170          C  
ATOM  24702  HA  PRO B1592       5.743 -33.575 -34.942  1.00  0.130          H  
ATOM  24703 1HB  PRO B1592       7.955 -31.661 -35.735  1.00  0.200          H  
ATOM  24704 2HB  PRO B1592       6.772 -32.385 -36.759  1.00  0.200          H  
ATOM  24705 1HG  PRO B1592       6.413 -29.877 -35.957  1.00  0.200          H  
ATOM  24706 2HG  PRO B1592       5.021 -30.961 -35.857  1.00  0.200          H  
ATOM  24707 1HD  PRO B1592       6.901 -30.047 -33.602  1.00  0.200          H  
ATOM  24708 2HD  PRO B1592       5.092 -30.328 -33.615  1.00  0.200          H  
ATOM  24709  N   THR B1593       8.837 -33.346 -33.762  1.00  0.130          N  
ATOM  24710  CA  THR B1593      10.094 -34.016 -33.487  1.00  0.240          C  
ATOM  24711  C   THR B1593       9.951 -35.275 -32.646  1.00  0.300          C  
ATOM  24712  O   THR B1593      10.827 -36.142 -32.664  1.00  0.430          O  
ATOM  24713  CB  THR B1593      10.958 -33.054 -32.702  1.00  0.290          C  
ATOM  24714  OG1 THR B1593      10.226 -32.759 -31.537  1.00  0.290          O  
ATOM  24715  CG2 THR B1593      11.223 -31.754 -33.493  1.00  0.290          C  
ATOM  24716  H   THR B1593       8.787 -32.400 -33.406  1.00  0.160          H  
ATOM  24717  HA  THR B1593      10.567 -34.276 -34.433  1.00  0.290          H  
ATOM  24718  HB  THR B1593      11.897 -33.532 -32.430  1.00  0.350          H  
ATOM  24719  HG1 THR B1593      10.771 -32.253 -30.903  1.00  0.350          H  
ATOM  24720 1HG2 THR B1593      11.813 -31.075 -32.875  1.00  0.350          H  
ATOM  24721 2HG2 THR B1593      11.772 -31.988 -34.394  1.00  0.350          H  
ATOM  24722 3HG2 THR B1593      10.289 -31.263 -33.757  1.00  0.350          H  
ATOM  24723  N   LYS B1594       8.849 -35.378 -31.903  1.00  0.270          N  
ATOM  24724  CA  LYS B1594       8.578 -36.506 -31.022  1.00  0.320          C  
ATOM  24725  C   LYS B1594       7.735 -37.588 -31.685  1.00  0.240          C  
ATOM  24726  O   LYS B1594       7.495 -38.651 -31.094  1.00  0.240          O  
ATOM  24727  CB  LYS B1594       7.883 -36.005 -29.751  1.00  0.430          C  
ATOM  24728  CG  LYS B1594       8.712 -35.017 -28.904  1.00  0.430          C  
ATOM  24729  CD  LYS B1594       9.889 -35.693 -28.228  1.00  0.430          C  
ATOM  24730  CE  LYS B1594      10.628 -34.734 -27.313  1.00  0.430          C  
ATOM  24731  NZ  LYS B1594      11.777 -35.407 -26.650  1.00  0.430          N  
ATOM  24732  H   LYS B1594       8.152 -34.628 -31.957  1.00  0.320          H  
ATOM  24733  HA  LYS B1594       9.529 -36.965 -30.750  1.00  0.380          H  
ATOM  24734 1HB  LYS B1594       6.950 -35.501 -30.021  1.00  0.510          H  
ATOM  24735 2HB  LYS B1594       7.622 -36.855 -29.114  1.00  0.510          H  
ATOM  24736 1HG  LYS B1594       9.079 -34.210 -29.541  1.00  0.510          H  
ATOM  24737 2HG  LYS B1594       8.099 -34.587 -28.146  1.00  0.510          H  
ATOM  24738 1HD  LYS B1594       9.530 -36.543 -27.640  1.00  0.510          H  
ATOM  24739 2HD  LYS B1594      10.594 -36.061 -28.972  1.00  0.510          H  
ATOM  24740 1HE  LYS B1594      10.997 -33.896 -27.908  1.00  0.510          H  
ATOM  24741 2HE  LYS B1594       9.945 -34.349 -26.547  1.00  0.510          H  
ATOM  24742 1HZ  LYS B1594      12.260 -34.748 -26.057  1.00  0.510          H  
ATOM  24743 2HZ  LYS B1594      11.429 -36.174 -26.088  1.00  0.510          H  
ATOM  24744 3HZ  LYS B1594      12.405 -35.763 -27.363  1.00  0.510          H  
ATOM  24745  N   LEU B1595       7.322 -37.377 -32.935  1.00  0.200          N  
ATOM  24746  CA  LEU B1595       6.440 -38.351 -33.565  1.00  0.180          C  
ATOM  24747  C   LEU B1595       7.059 -39.741 -33.671  1.00  0.190          C  
ATOM  24748  O   LEU B1595       6.332 -40.730 -33.650  1.00  0.220          O  
ATOM  24749  CB  LEU B1595       5.978 -37.859 -34.949  1.00  0.260          C  
ATOM  24750  CG  LEU B1595       4.958 -36.640 -34.979  1.00  0.260          C  
ATOM  24751  CD1 LEU B1595       4.798 -36.152 -36.414  1.00  0.260          C  
ATOM  24752  CD2 LEU B1595       3.577 -37.062 -34.440  1.00  0.260          C  
ATOM  24753  H   LEU B1595       7.583 -36.523 -33.443  1.00  0.240          H  
ATOM  24754  HA  LEU B1595       5.564 -38.449 -32.934  1.00  0.220          H  
ATOM  24755 1HB  LEU B1595       6.864 -37.548 -35.508  1.00  0.310          H  
ATOM  24756 2HB  LEU B1595       5.523 -38.688 -35.473  1.00  0.310          H  
ATOM  24757  HG  LEU B1595       5.348 -35.827 -34.373  1.00  0.310          H  
ATOM  24758 1HD1 LEU B1595       4.110 -35.311 -36.424  1.00  0.310          H  
ATOM  24759 2HD1 LEU B1595       5.770 -35.831 -36.796  1.00  0.310          H  
ATOM  24760 3HD1 LEU B1595       4.404 -36.953 -37.039  1.00  0.310          H  
ATOM  24761 1HD2 LEU B1595       2.903 -36.205 -34.485  1.00  0.310          H  
ATOM  24762 2HD2 LEU B1595       3.170 -37.873 -35.047  1.00  0.310          H  
ATOM  24763 3HD2 LEU B1595       3.664 -37.384 -33.422  1.00  0.310          H  
ATOM  24764  N   ASN B1596       8.391 -39.850 -33.768  1.00  0.200          N  
ATOM  24765  CA  ASN B1596       8.996 -41.175 -33.864  1.00  0.220          C  
ATOM  24766  C   ASN B1596       9.382 -41.808 -32.513  1.00  0.210          C  
ATOM  24767  O   ASN B1596       9.924 -42.914 -32.493  1.00  0.210          O  
ATOM  24768  CB  ASN B1596      10.178 -41.152 -34.803  1.00  0.300          C  
ATOM  24769  CG  ASN B1596       9.747 -40.999 -36.233  1.00  0.300          C  
ATOM  24770  OD1 ASN B1596       8.643 -41.404 -36.617  1.00  0.300          O  
ATOM  24771  ND2 ASN B1596      10.598 -40.427 -37.037  1.00  0.300          N  
ATOM  24772  H   ASN B1596       8.973 -39.023 -33.809  1.00  0.240          H  
ATOM  24773  HA  ASN B1596       8.252 -41.837 -34.304  1.00  0.260          H  
ATOM  24774 1HB  ASN B1596      10.833 -40.321 -34.540  1.00  0.360          H  
ATOM  24775 2HB  ASN B1596      10.754 -42.072 -34.699  1.00  0.360          H  
ATOM  24776 1HD2 ASN B1596      10.370 -40.302 -38.003  1.00  0.360          H  
ATOM  24777 2HD2 ASN B1596      11.483 -40.115 -36.691  1.00  0.360          H  
ATOM  24778  N   ASP B1597       9.100 -41.120 -31.394  1.00  0.210          N  
ATOM  24779  CA  ASP B1597       9.342 -41.662 -30.047  1.00  0.230          C  
ATOM  24780  C   ASP B1597       8.049 -42.248 -29.492  1.00  0.240          C  
ATOM  24781  O   ASP B1597       8.052 -43.138 -28.633  1.00  0.290          O  
ATOM  24782  CB  ASP B1597       9.847 -40.600 -29.060  1.00  0.310          C  
ATOM  24783  CG  ASP B1597      11.238 -40.039 -29.333  1.00  0.310          C  
ATOM  24784  OD1 ASP B1597      12.182 -40.819 -29.446  1.00  0.310          O  
ATOM  24785  OD2 ASP B1597      11.362 -38.841 -29.366  1.00  0.310          O  
ATOM  24786  H   ASP B1597       8.663 -40.202 -31.474  1.00  0.250          H  
ATOM  24787  HA  ASP B1597      10.079 -42.460 -30.115  1.00  0.280          H  
ATOM  24788 1HB  ASP B1597       9.142 -39.757 -29.077  1.00  0.380          H  
ATOM  24789 2HB  ASP B1597       9.822 -41.006 -28.049  1.00  0.380          H  
ATOM  24790  N   LEU B1598       6.949 -41.658 -29.945  1.00  0.240          N  
ATOM  24791  CA  LEU B1598       5.584 -41.945 -29.541  1.00  0.240          C  
ATOM  24792  C   LEU B1598       4.885 -43.098 -30.260  1.00  0.230          C  
ATOM  24793  O   LEU B1598       5.342 -43.598 -31.301  1.00  0.300          O  
ATOM  24794  CB  LEU B1598       4.768 -40.670 -29.720  1.00  0.340          C  
ATOM  24795  CG  LEU B1598       5.196 -39.436 -28.867  1.00  0.340          C  
ATOM  24796  CD1 LEU B1598       4.406 -38.240 -29.346  1.00  0.340          C  
ATOM  24797  CD2 LEU B1598       4.943 -39.702 -27.343  1.00  0.340          C  
ATOM  24798  H   LEU B1598       7.072 -40.879 -30.595  1.00  0.290          H  
ATOM  24799  HA  LEU B1598       5.610 -42.195 -28.499  1.00  0.290          H  
ATOM  24800 1HB  LEU B1598       4.879 -40.375 -30.759  1.00  0.400          H  
ATOM  24801 2HB  LEU B1598       3.718 -40.887 -29.533  1.00  0.400          H  
ATOM  24802  HG  LEU B1598       6.255 -39.226 -29.011  1.00  0.400          H  
ATOM  24803 1HD1 LEU B1598       4.694 -37.362 -28.772  1.00  0.400          H  
ATOM  24804 2HD1 LEU B1598       4.618 -38.061 -30.399  1.00  0.400          H  
ATOM  24805 3HD1 LEU B1598       3.362 -38.434 -29.220  1.00  0.400          H  
ATOM  24806 1HD2 LEU B1598       5.231 -38.833 -26.778  1.00  0.400          H  
ATOM  24807 2HD2 LEU B1598       3.923 -39.903 -27.144  1.00  0.400          H  
ATOM  24808 3HD2 LEU B1598       5.536 -40.540 -27.004  1.00  0.400          H  
ATOM  24809  N   CYS B1599       3.775 -43.530 -29.657  1.00  0.210          N  
ATOM  24810  CA  CYS B1599       2.878 -44.520 -30.233  1.00  0.200          C  
ATOM  24811  C   CYS B1599       1.444 -44.067 -30.009  1.00  0.290          C  
ATOM  24812  O   CYS B1599       1.098 -43.577 -28.933  1.00  0.510          O  
ATOM  24813  CB  CYS B1599       3.091 -45.912 -29.645  1.00  0.280          C  
ATOM  24814  SG  CYS B1599       2.040 -47.164 -30.417  1.00  0.280          S  
ATOM  24815  H   CYS B1599       3.500 -43.103 -28.782  1.00  0.250          H  
ATOM  24816  HA  CYS B1599       3.052 -44.561 -31.303  1.00  0.240          H  
ATOM  24817 1HB  CYS B1599       4.125 -46.205 -29.771  1.00  0.340          H  
ATOM  24818 2HB  CYS B1599       2.872 -45.895 -28.581  1.00  0.340          H  
ATOM  24819  N   PHE B1600       0.641 -44.152 -31.056  1.00  0.220          N  
ATOM  24820  CA  PHE B1600      -0.678 -43.557 -31.107  1.00  0.230          C  
ATOM  24821  C   PHE B1600      -1.877 -44.523 -31.109  1.00  0.210          C  
ATOM  24822  O   PHE B1600      -1.852 -45.660 -31.636  1.00  0.270          O  
ATOM  24823  CB  PHE B1600      -0.688 -42.709 -32.368  1.00  0.320          C  
ATOM  24824  CG  PHE B1600       0.434 -41.707 -32.358  1.00  0.320          C  
ATOM  24825  CD1 PHE B1600       1.640 -41.999 -33.008  1.00  0.320          C  
ATOM  24826  CD2 PHE B1600       0.334 -40.527 -31.691  1.00  0.320          C  
ATOM  24827  CE1 PHE B1600       2.693 -41.107 -32.972  1.00  0.320          C  
ATOM  24828  CE2 PHE B1600       1.392 -39.637 -31.661  1.00  0.320          C  
ATOM  24829  CZ  PHE B1600       2.554 -39.932 -32.296  1.00  0.320          C  
ATOM  24830  H   PHE B1600       0.981 -44.639 -31.870  1.00  0.260          H  
ATOM  24831  HA  PHE B1600      -0.784 -42.903 -30.238  1.00  0.280          H  
ATOM  24832 1HB  PHE B1600      -0.574 -43.344 -33.239  1.00  0.380          H  
ATOM  24833 2HB  PHE B1600      -1.624 -42.178 -32.443  1.00  0.380          H  
ATOM  24834  HD1 PHE B1600       1.750 -42.950 -33.540  1.00  0.380          H  
ATOM  24835  HD2 PHE B1600      -0.589 -40.300 -31.165  1.00  0.380          H  
ATOM  24836  HE1 PHE B1600       3.644 -41.341 -33.474  1.00  0.380          H  
ATOM  24837  HE2 PHE B1600       1.304 -38.703 -31.122  1.00  0.380          H  
ATOM  24838  HZ  PHE B1600       3.376 -39.241 -32.257  1.00  0.380          H  
ATOM  24839  N   THR B1601      -2.983 -44.007 -30.573  1.00  0.180          N  
ATOM  24840  CA  THR B1601      -4.233 -44.745 -30.470  1.00  0.310          C  
ATOM  24841  C   THR B1601      -5.380 -44.121 -31.251  1.00  0.230          C  
ATOM  24842  O   THR B1601      -5.468 -42.896 -31.385  1.00  0.250          O  
ATOM  24843  CB  THR B1601      -4.622 -44.898 -28.988  1.00  0.380          C  
ATOM  24844  OG1 THR B1601      -3.588 -45.586 -28.352  1.00  0.380          O  
ATOM  24845  CG2 THR B1601      -5.892 -45.689 -28.840  1.00  0.380          C  
ATOM  24846  H   THR B1601      -2.946 -43.072 -30.153  1.00  0.220          H  
ATOM  24847  HA  THR B1601      -4.069 -45.743 -30.871  1.00  0.370          H  
ATOM  24848  HB  THR B1601      -4.736 -43.928 -28.523  1.00  0.460          H  
ATOM  24849  HG1 THR B1601      -3.920 -46.027 -27.552  1.00  0.460          H  
ATOM  24850 1HG2 THR B1601      -6.115 -45.811 -27.794  1.00  0.460          H  
ATOM  24851 2HG2 THR B1601      -6.696 -45.170 -29.295  1.00  0.460          H  
ATOM  24852 3HG2 THR B1601      -5.771 -46.670 -29.294  1.00  0.460          H  
ATOM  24853  N   ASN B1602      -6.251 -44.975 -31.828  1.00  0.250          N  
ATOM  24854  CA  ASN B1602      -7.435 -44.471 -32.526  1.00  0.320          C  
ATOM  24855  C   ASN B1602      -7.075 -43.423 -33.549  1.00  0.280          C  
ATOM  24856  O   ASN B1602      -7.627 -42.323 -33.555  1.00  0.290          O  
ATOM  24857  CB  ASN B1602      -8.483 -43.973 -31.542  1.00  0.420          C  
ATOM  24858  CG  ASN B1602      -9.149 -45.099 -30.813  1.00  0.420          C  
ATOM  24859  OD1 ASN B1602      -9.505 -46.109 -31.438  1.00  0.420          O  
ATOM  24860  ND2 ASN B1602      -9.343 -44.976 -29.533  1.00  0.420          N  
ATOM  24861  H   ASN B1602      -6.109 -45.973 -31.726  1.00  0.300          H  
ATOM  24862  HA  ASN B1602      -7.878 -45.299 -33.083  1.00  0.380          H  
ATOM  24863 1HB  ASN B1602      -8.015 -43.315 -30.805  1.00  0.500          H  
ATOM  24864 2HB  ASN B1602      -9.231 -43.393 -32.050  1.00  0.500          H  
ATOM  24865 1HD2 ASN B1602      -9.790 -45.707 -29.032  1.00  0.500          H  
ATOM  24866 2HD2 ASN B1602      -9.032 -44.144 -29.021  1.00  0.500          H  
ATOM  24867  N   VAL B1603      -6.104 -43.761 -34.381  1.00  0.270          N  
ATOM  24868  CA  VAL B1603      -5.623 -42.843 -35.386  1.00  0.260          C  
ATOM  24869  C   VAL B1603      -6.537 -42.813 -36.605  1.00  0.250          C  
ATOM  24870  O   VAL B1603      -6.842 -43.858 -37.192  1.00  0.250          O  
ATOM  24871  CB  VAL B1603      -4.202 -43.261 -35.837  1.00  0.370          C  
ATOM  24872  CG1 VAL B1603      -3.679 -42.318 -36.960  1.00  0.370          C  
ATOM  24873  CG2 VAL B1603      -3.261 -43.268 -34.633  1.00  0.370          C  
ATOM  24874  H   VAL B1603      -5.712 -44.690 -34.305  1.00  0.320          H  
ATOM  24875  HA  VAL B1603      -5.581 -41.851 -34.947  1.00  0.310          H  
ATOM  24876  HB  VAL B1603      -4.252 -44.265 -36.258  1.00  0.440          H  
ATOM  24877 1HG1 VAL B1603      -2.688 -42.647 -37.273  1.00  0.440          H  
ATOM  24878 2HG1 VAL B1603      -4.345 -42.338 -37.818  1.00  0.440          H  
ATOM  24879 3HG1 VAL B1603      -3.621 -41.296 -36.576  1.00  0.440          H  
ATOM  24880 1HG2 VAL B1603      -2.279 -43.577 -34.960  1.00  0.440          H  
ATOM  24881 2HG2 VAL B1603      -3.206 -42.287 -34.218  1.00  0.440          H  
ATOM  24882 3HG2 VAL B1603      -3.623 -43.959 -33.875  1.00  0.440          H  
ATOM  24883  N   TYR B1604      -6.958 -41.611 -36.991  1.00  0.240          N  
ATOM  24884  CA  TYR B1604      -7.796 -41.463 -38.174  1.00  0.230          C  
ATOM  24885  C   TYR B1604      -7.247 -40.383 -39.092  1.00  0.230          C  
ATOM  24886  O   TYR B1604      -6.808 -39.320 -38.641  1.00  0.240          O  
ATOM  24887  CB  TYR B1604      -9.248 -41.131 -37.798  1.00  0.330          C  
ATOM  24888  CG  TYR B1604      -9.923 -42.202 -36.989  1.00  0.330          C  
ATOM  24889  CD1 TYR B1604      -9.924 -42.134 -35.614  1.00  0.330          C  
ATOM  24890  CD2 TYR B1604     -10.517 -43.265 -37.621  1.00  0.330          C  
ATOM  24891  CE1 TYR B1604     -10.516 -43.125 -34.874  1.00  0.330          C  
ATOM  24892  CE2 TYR B1604     -11.096 -44.257 -36.879  1.00  0.330          C  
ATOM  24893  CZ  TYR B1604     -11.100 -44.190 -35.507  1.00  0.330          C  
ATOM  24894  OH  TYR B1604     -11.680 -45.193 -34.760  1.00  0.330          O  
ATOM  24895  H   TYR B1604      -6.674 -40.799 -36.434  1.00  0.290          H  
ATOM  24896  HA  TYR B1604      -7.783 -42.400 -38.728  1.00  0.280          H  
ATOM  24897 1HB  TYR B1604      -9.276 -40.203 -37.230  1.00  0.390          H  
ATOM  24898 2HB  TYR B1604      -9.824 -40.976 -38.706  1.00  0.390          H  
ATOM  24899  HD1 TYR B1604      -9.446 -41.294 -35.108  1.00  0.390          H  
ATOM  24900  HD2 TYR B1604     -10.516 -43.321 -38.709  1.00  0.390          H  
ATOM  24901  HE1 TYR B1604     -10.514 -43.067 -33.797  1.00  0.390          H  
ATOM  24902  HE2 TYR B1604     -11.559 -45.101 -37.376  1.00  0.390          H  
ATOM  24903  HH  TYR B1604     -11.785 -44.901 -33.846  1.00  0.390          H  
ATOM  24904  N   ALA B1605      -7.295 -40.636 -40.393  1.00  0.230          N  
ATOM  24905  CA  ALA B1605      -6.856 -39.637 -41.358  1.00  0.230          C  
ATOM  24906  C   ALA B1605      -8.021 -39.065 -42.140  1.00  0.240          C  
ATOM  24907  O   ALA B1605      -8.675 -39.779 -42.912  1.00  0.290          O  
ATOM  24908  CB  ALA B1605      -5.843 -40.224 -42.325  1.00  0.320          C  
ATOM  24909  H   ALA B1605      -7.648 -41.545 -40.703  1.00  0.280          H  
ATOM  24910  HA  ALA B1605      -6.385 -38.826 -40.816  1.00  0.280          H  
ATOM  24911 1HB  ALA B1605      -5.516 -39.450 -43.014  1.00  0.390          H  
ATOM  24912 2HB  ALA B1605      -4.996 -40.590 -41.769  1.00  0.390          H  
ATOM  24913 3HB  ALA B1605      -6.295 -41.040 -42.883  1.00  0.390          H  
ATOM  24914  N   ASP B1606      -8.293 -37.782 -41.936  1.00  0.190          N  
ATOM  24915  CA  ASP B1606      -9.370 -37.142 -42.672  1.00  0.220          C  
ATOM  24916  C   ASP B1606      -8.744 -36.654 -43.961  1.00  0.310          C  
ATOM  24917  O   ASP B1606      -7.632 -36.120 -43.929  1.00  0.450          O  
ATOM  24918  CB  ASP B1606     -10.043 -36.027 -41.883  1.00  0.300          C  
ATOM  24919  CG  ASP B1606     -10.836 -36.565 -40.692  1.00  0.300          C  
ATOM  24920  OD1 ASP B1606     -11.095 -37.747 -40.644  1.00  0.300          O  
ATOM  24921  OD2 ASP B1606     -11.203 -35.797 -39.837  1.00  0.300          O  
ATOM  24922  H   ASP B1606      -7.720 -37.262 -41.265  1.00  0.230          H  
ATOM  24923  HA  ASP B1606     -10.124 -37.882 -42.907  1.00  0.260          H  
ATOM  24924 1HB  ASP B1606      -9.313 -35.342 -41.542  1.00  0.360          H  
ATOM  24925 2HB  ASP B1606     -10.720 -35.479 -42.542  1.00  0.360          H  
ATOM  24926  N   SER B1607      -9.450 -36.768 -45.080  1.00  0.200          N  
ATOM  24927  CA  SER B1607      -8.855 -36.357 -46.353  1.00  0.220          C  
ATOM  24928  C   SER B1607      -9.772 -35.649 -47.352  1.00  0.200          C  
ATOM  24929  O   SER B1607     -10.894 -36.090 -47.663  1.00  0.190          O  
ATOM  24930  CB  SER B1607      -8.227 -37.557 -46.998  1.00  0.300          C  
ATOM  24931  OG  SER B1607      -7.715 -37.214 -48.224  1.00  0.300          O  
ATOM  24932  H   SER B1607     -10.374 -37.202 -45.029  1.00  0.240          H  
ATOM  24933  HA  SER B1607      -8.054 -35.664 -46.120  1.00  0.260          H  
ATOM  24934 1HB  SER B1607      -7.424 -37.929 -46.358  1.00  0.360          H  
ATOM  24935 2HB  SER B1607      -8.962 -38.351 -47.106  1.00  0.360          H  
ATOM  24936  HG  SER B1607      -7.140 -37.944 -48.464  1.00  0.360          H  
ATOM  24937  N   PHE B1608      -9.294 -34.484 -47.810  1.00  0.210          N  
ATOM  24938  CA  PHE B1608     -10.060 -33.628 -48.717  1.00  0.200          C  
ATOM  24939  C   PHE B1608      -9.284 -32.571 -49.544  1.00  0.200          C  
ATOM  24940  O   PHE B1608      -8.117 -32.268 -49.284  1.00  0.200          O  
ATOM  24941  CB  PHE B1608     -11.153 -32.948 -47.895  1.00  0.280          C  
ATOM  24942  CG  PHE B1608     -10.645 -32.203 -46.655  1.00  0.280          C  
ATOM  24943  CD1 PHE B1608     -10.293 -30.895 -46.730  1.00  0.280          C  
ATOM  24944  CD2 PHE B1608     -10.537 -32.843 -45.411  1.00  0.280          C  
ATOM  24945  CE1 PHE B1608      -9.848 -30.197 -45.621  1.00  0.280          C  
ATOM  24946  CE2 PHE B1608     -10.087 -32.164 -44.306  1.00  0.280          C  
ATOM  24947  CZ  PHE B1608      -9.746 -30.835 -44.410  1.00  0.280          C  
ATOM  24948  H   PHE B1608      -8.362 -34.193 -47.488  1.00  0.250          H  
ATOM  24949  HA  PHE B1608     -10.548 -34.292 -49.424  1.00  0.240          H  
ATOM  24950 1HB  PHE B1608     -11.650 -32.232 -48.537  1.00  0.340          H  
ATOM  24951 2HB  PHE B1608     -11.890 -33.677 -47.595  1.00  0.340          H  
ATOM  24952  HD1 PHE B1608     -10.374 -30.422 -47.677  1.00  0.340          H  
ATOM  24953  HD2 PHE B1608     -10.808 -33.891 -45.322  1.00  0.340          H  
ATOM  24954  HE1 PHE B1608      -9.573 -29.146 -45.712  1.00  0.340          H  
ATOM  24955  HE2 PHE B1608     -10.002 -32.673 -43.346  1.00  0.340          H  
ATOM  24956  HZ  PHE B1608      -9.390 -30.294 -43.534  1.00  0.340          H  
ATOM  24957  N   VAL B1609      -9.959 -31.999 -50.559  1.00  0.200          N  
ATOM  24958  CA  VAL B1609      -9.399 -30.891 -51.372  1.00  0.190          C  
ATOM  24959  C   VAL B1609     -10.129 -29.552 -51.215  1.00  0.190          C  
ATOM  24960  O   VAL B1609     -11.355 -29.463 -51.318  1.00  0.200          O  
ATOM  24961  CB  VAL B1609      -9.360 -31.257 -52.868  1.00  0.270          C  
ATOM  24962  CG1 VAL B1609      -8.836 -30.072 -53.756  1.00  0.270          C  
ATOM  24963  CG2 VAL B1609      -8.460 -32.428 -53.038  1.00  0.270          C  
ATOM  24964  H   VAL B1609     -10.886 -32.380 -50.779  1.00  0.240          H  
ATOM  24965  HA  VAL B1609      -8.373 -30.742 -51.049  1.00  0.230          H  
ATOM  24966  HB  VAL B1609     -10.349 -31.496 -53.182  1.00  0.320          H  
ATOM  24967 1HG1 VAL B1609      -8.825 -30.384 -54.802  1.00  0.320          H  
ATOM  24968 2HG1 VAL B1609      -9.484 -29.202 -53.657  1.00  0.320          H  
ATOM  24969 3HG1 VAL B1609      -7.822 -29.803 -53.450  1.00  0.320          H  
ATOM  24970 1HG2 VAL B1609      -8.419 -32.732 -54.081  1.00  0.320          H  
ATOM  24971 2HG2 VAL B1609      -7.470 -32.158 -52.703  1.00  0.320          H  
ATOM  24972 3HG2 VAL B1609      -8.844 -33.222 -52.442  1.00  0.320          H  
ATOM  24973  N   ILE B1610      -9.323 -28.517 -50.945  1.00  0.190          N  
ATOM  24974  CA  ILE B1610      -9.741 -27.113 -50.740  1.00  0.200          C  
ATOM  24975  C   ILE B1610      -8.883 -26.133 -51.555  1.00  0.180          C  
ATOM  24976  O   ILE B1610      -7.919 -26.554 -52.197  1.00  0.170          O  
ATOM  24977  CB  ILE B1610      -9.681 -26.760 -49.250  1.00  0.280          C  
ATOM  24978  CG1 ILE B1610      -8.245 -26.894 -48.727  1.00  0.280          C  
ATOM  24979  CG2 ILE B1610     -10.594 -27.673 -48.531  1.00  0.280          C  
ATOM  24980  CD1 ILE B1610      -8.053 -26.396 -47.326  1.00  0.280          C  
ATOM  24981  H   ILE B1610      -8.325 -28.760 -50.899  1.00  0.230          H  
ATOM  24982  HA  ILE B1610     -10.773 -27.007 -51.074  1.00  0.240          H  
ATOM  24983  HB  ILE B1610     -10.000 -25.726 -49.098  1.00  0.330          H  
ATOM  24984 1HG1 ILE B1610      -7.953 -27.937 -48.778  1.00  0.330          H  
ATOM  24985 2HG1 ILE B1610      -7.574 -26.315 -49.368  1.00  0.330          H  
ATOM  24986 1HG2 ILE B1610     -10.605 -27.474 -47.478  1.00  0.330          H  
ATOM  24987 2HG2 ILE B1610     -11.588 -27.538 -48.938  1.00  0.330          H  
ATOM  24988 3HG2 ILE B1610     -10.271 -28.657 -48.692  1.00  0.330          H  
ATOM  24989 1HD1 ILE B1610      -7.023 -26.527 -47.066  1.00  0.330          H  
ATOM  24990 2HD1 ILE B1610      -8.314 -25.348 -47.288  1.00  0.330          H  
ATOM  24991 3HD1 ILE B1610      -8.659 -26.940 -46.618  1.00  0.330          H  
ATOM  24992  N   ARG B1611      -9.231 -24.832 -51.569  1.00  0.190          N  
ATOM  24993  CA  ARG B1611      -8.343 -23.856 -52.235  1.00  0.150          C  
ATOM  24994  C   ARG B1611      -7.174 -23.490 -51.338  1.00  0.160          C  
ATOM  24995  O   ARG B1611      -7.312 -23.418 -50.122  1.00  0.170          O  
ATOM  24996  CB  ARG B1611      -9.038 -22.550 -52.601  1.00  0.230          C  
ATOM  24997  CG  ARG B1611     -10.055 -22.620 -53.673  1.00  0.230          C  
ATOM  24998  CD  ARG B1611     -10.778 -21.333 -53.851  1.00  0.230          C  
ATOM  24999  NE  ARG B1611     -11.595 -20.990 -52.686  1.00  0.230          N  
ATOM  25000  CZ  ARG B1611     -12.284 -19.842 -52.524  1.00  0.230          C  
ATOM  25001  NH1 ARG B1611     -12.281 -18.916 -53.462  1.00  0.230          N  
ATOM  25002  NH2 ARG B1611     -12.970 -19.643 -51.412  1.00  0.230          N  
ATOM  25003  H   ARG B1611     -10.058 -24.492 -51.052  1.00  0.230          H  
ATOM  25004  HA  ARG B1611      -7.941 -24.305 -53.142  1.00  0.180          H  
ATOM  25005 1HB  ARG B1611      -9.516 -22.151 -51.720  1.00  0.270          H  
ATOM  25006 2HB  ARG B1611      -8.287 -21.824 -52.916  1.00  0.270          H  
ATOM  25007 1HG  ARG B1611      -9.550 -22.800 -54.610  1.00  0.270          H  
ATOM  25008 2HG  ARG B1611     -10.720 -23.420 -53.461  1.00  0.270          H  
ATOM  25009 1HD  ARG B1611     -10.046 -20.539 -54.004  1.00  0.270          H  
ATOM  25010 2HD  ARG B1611     -11.427 -21.402 -54.720  1.00  0.270          H  
ATOM  25011  HE  ARG B1611     -11.636 -21.661 -51.917  1.00  0.270          H  
ATOM  25012 1HH1 ARG B1611     -11.776 -19.066 -54.319  1.00  0.270          H  
ATOM  25013 2HH1 ARG B1611     -12.801 -18.046 -53.316  1.00  0.270          H  
ATOM  25014 1HH2 ARG B1611     -12.980 -20.368 -50.674  1.00  0.270          H  
ATOM  25015 2HH2 ARG B1611     -13.478 -18.782 -51.289  1.00  0.270          H  
ATOM  25016  N   GLY B1612      -6.066 -23.092 -51.939  1.00  0.150          N  
ATOM  25017  CA  GLY B1612      -4.900 -22.609 -51.191  1.00  0.150          C  
ATOM  25018  C   GLY B1612      -5.219 -21.590 -50.104  1.00  0.150          C  
ATOM  25019  O   GLY B1612      -4.848 -21.775 -48.941  1.00  0.160          O  
ATOM  25020  H   GLY B1612      -5.991 -23.203 -52.956  1.00  0.180          H  
ATOM  25021 1HA  GLY B1612      -4.406 -23.454 -50.723  1.00  0.180          H  
ATOM  25022 2HA  GLY B1612      -4.192 -22.169 -51.894  1.00  0.180          H  
ATOM  25023  N   ASP B1613      -5.949 -20.530 -50.435  1.00  0.140          N  
ATOM  25024  CA  ASP B1613      -6.293 -19.504 -49.447  1.00  0.150          C  
ATOM  25025  C   ASP B1613      -7.116 -20.023 -48.261  1.00  0.170          C  
ATOM  25026  O   ASP B1613      -7.230 -19.347 -47.238  1.00  0.190          O  
ATOM  25027  CB  ASP B1613      -7.021 -18.320 -50.091  1.00  0.210          C  
ATOM  25028  CG  ASP B1613      -6.091 -17.369 -50.891  1.00  0.210          C  
ATOM  25029  OD1 ASP B1613      -4.886 -17.509 -50.814  1.00  0.210          O  
ATOM  25030  OD2 ASP B1613      -6.592 -16.458 -51.511  1.00  0.210          O  
ATOM  25031  H   ASP B1613      -6.220 -20.396 -51.414  1.00  0.170          H  
ATOM  25032  HA  ASP B1613      -5.359 -19.116 -49.043  1.00  0.180          H  
ATOM  25033 1HB  ASP B1613      -7.765 -18.715 -50.789  1.00  0.250          H  
ATOM  25034 2HB  ASP B1613      -7.567 -17.767 -49.334  1.00  0.250          H  
ATOM  25035  N   GLU B1614      -7.742 -21.191 -48.411  1.00  0.170          N  
ATOM  25036  CA  GLU B1614      -8.581 -21.790 -47.387  1.00  0.200          C  
ATOM  25037  C   GLU B1614      -7.820 -22.730 -46.443  1.00  0.200          C  
ATOM  25038  O   GLU B1614      -8.386 -23.223 -45.469  1.00  0.220          O  
ATOM  25039  CB  GLU B1614      -9.710 -22.577 -48.044  1.00  0.270          C  
ATOM  25040  CG  GLU B1614     -10.666 -21.734 -48.877  1.00  0.270          C  
ATOM  25041  CD  GLU B1614     -11.788 -22.513 -49.569  1.00  0.270          C  
ATOM  25042  OE1 GLU B1614     -11.580 -23.592 -50.135  1.00  0.270          O  
ATOM  25043  OE2 GLU B1614     -12.881 -22.007 -49.524  1.00  0.270          O  
ATOM  25044  H   GLU B1614      -7.580 -21.739 -49.255  1.00  0.200          H  
ATOM  25045  HA  GLU B1614      -9.013 -20.987 -46.792  1.00  0.240          H  
ATOM  25046 1HB  GLU B1614      -9.304 -23.362 -48.669  1.00  0.320          H  
ATOM  25047 2HB  GLU B1614     -10.267 -23.042 -47.261  1.00  0.320          H  
ATOM  25048 1HG  GLU B1614     -11.114 -20.990 -48.230  1.00  0.320          H  
ATOM  25049 2HG  GLU B1614     -10.087 -21.202 -49.628  1.00  0.320          H  
ATOM  25050  N   VAL B1615      -6.532 -22.975 -46.693  1.00  0.200          N  
ATOM  25051  CA  VAL B1615      -5.754 -23.899 -45.857  1.00  0.200          C  
ATOM  25052  C   VAL B1615      -5.728 -23.387 -44.423  1.00  0.210          C  
ATOM  25053  O   VAL B1615      -5.815 -24.156 -43.467  1.00  0.200          O  
ATOM  25054  CB  VAL B1615      -4.330 -24.136 -46.430  1.00  0.280          C  
ATOM  25055  CG1 VAL B1615      -3.454 -24.937 -45.429  1.00  0.280          C  
ATOM  25056  CG2 VAL B1615      -4.436 -24.939 -47.767  1.00  0.280          C  
ATOM  25057  H   VAL B1615      -6.083 -22.521 -47.498  1.00  0.240          H  
ATOM  25058  HA  VAL B1615      -6.254 -24.857 -45.841  1.00  0.240          H  
ATOM  25059  HB  VAL B1615      -3.857 -23.170 -46.615  1.00  0.340          H  
ATOM  25060 1HG1 VAL B1615      -2.461 -25.087 -45.856  1.00  0.340          H  
ATOM  25061 2HG1 VAL B1615      -3.354 -24.397 -44.489  1.00  0.340          H  
ATOM  25062 3HG1 VAL B1615      -3.910 -25.904 -45.241  1.00  0.340          H  
ATOM  25063 1HG2 VAL B1615      -3.441 -25.091 -48.184  1.00  0.340          H  
ATOM  25064 2HG2 VAL B1615      -4.894 -25.902 -47.582  1.00  0.340          H  
ATOM  25065 3HG2 VAL B1615      -5.045 -24.383 -48.482  1.00  0.340          H  
ATOM  25066  N   ARG B1616      -5.608 -22.081 -44.269  1.00  0.220          N  
ATOM  25067  CA  ARG B1616      -5.577 -21.427 -42.972  1.00  0.240          C  
ATOM  25068  C   ARG B1616      -6.833 -21.670 -42.121  1.00  0.210          C  
ATOM  25069  O   ARG B1616      -6.795 -21.455 -40.915  1.00  0.210          O  
ATOM  25070  CB  ARG B1616      -5.443 -19.928 -43.149  1.00  0.330          C  
ATOM  25071  CG  ARG B1616      -6.675 -19.286 -43.764  1.00  0.330          C  
ATOM  25072  CD  ARG B1616      -6.502 -17.870 -44.037  1.00  0.330          C  
ATOM  25073  NE  ARG B1616      -7.627 -17.358 -44.793  1.00  0.330          N  
ATOM  25074  CZ  ARG B1616      -8.802 -16.918 -44.295  1.00  0.330          C  
ATOM  25075  NH1 ARG B1616      -9.048 -16.920 -42.993  1.00  0.330          N  
ATOM  25076  NH2 ARG B1616      -9.732 -16.492 -45.130  1.00  0.330          N  
ATOM  25077  H   ARG B1616      -5.529 -21.514 -45.101  1.00  0.260          H  
ATOM  25078  HA  ARG B1616      -4.710 -21.801 -42.427  1.00  0.290          H  
ATOM  25079 1HB  ARG B1616      -5.266 -19.458 -42.182  1.00  0.390          H  
ATOM  25080 2HB  ARG B1616      -4.591 -19.705 -43.790  1.00  0.390          H  
ATOM  25081 1HG  ARG B1616      -6.931 -19.783 -44.700  1.00  0.390          H  
ATOM  25082 2HG  ARG B1616      -7.511 -19.369 -43.076  1.00  0.390          H  
ATOM  25083 1HD  ARG B1616      -6.408 -17.307 -43.113  1.00  0.390          H  
ATOM  25084 2HD  ARG B1616      -5.603 -17.735 -44.635  1.00  0.390          H  
ATOM  25085  HE  ARG B1616      -7.522 -17.367 -45.813  1.00  0.390          H  
ATOM  25086 1HH1 ARG B1616      -8.358 -17.247 -42.332  1.00  0.390          H  
ATOM  25087 2HH1 ARG B1616      -9.949 -16.615 -42.654  1.00  0.390          H  
ATOM  25088 1HH2 ARG B1616      -9.547 -16.483 -46.149  1.00  0.390          H  
ATOM  25089 2HH2 ARG B1616     -10.614 -16.162 -44.782  1.00  0.390          H  
ATOM  25090  N   GLN B1617      -7.957 -22.086 -42.730  1.00  0.200          N  
ATOM  25091  CA  GLN B1617      -9.197 -22.294 -41.984  1.00  0.190          C  
ATOM  25092  C   GLN B1617      -9.270 -23.658 -41.315  1.00  0.190          C  
ATOM  25093  O   GLN B1617     -10.220 -23.933 -40.588  1.00  0.200          O  
ATOM  25094  CB  GLN B1617     -10.426 -22.201 -42.903  1.00  0.270          C  
ATOM  25095  CG  GLN B1617     -10.727 -20.863 -43.507  1.00  0.270          C  
ATOM  25096  CD  GLN B1617     -11.955 -20.955 -44.428  1.00  0.270          C  
ATOM  25097  OE1 GLN B1617     -12.968 -21.636 -44.122  1.00  0.270          O  
ATOM  25098  NE2 GLN B1617     -11.865 -20.269 -45.571  1.00  0.270          N  
ATOM  25099  H   GLN B1617      -7.957 -22.308 -43.729  1.00  0.240          H  
ATOM  25100  HA  GLN B1617      -9.264 -21.530 -41.212  1.00  0.230          H  
ATOM  25101 1HB  GLN B1617     -10.299 -22.903 -43.729  1.00  0.320          H  
ATOM  25102 2HB  GLN B1617     -11.301 -22.514 -42.363  1.00  0.320          H  
ATOM  25103 1HG  GLN B1617     -10.936 -20.148 -42.709  1.00  0.320          H  
ATOM  25104 2HG  GLN B1617      -9.868 -20.535 -44.098  1.00  0.320          H  
ATOM  25105 1HE2 GLN B1617     -12.602 -20.275 -46.252  1.00  0.320          H  
ATOM  25106 2HE2 GLN B1617     -11.036 -19.738 -45.768  1.00  0.320          H  
ATOM  25107  N   ILE B1618      -8.302 -24.529 -41.581  1.00  0.190          N  
ATOM  25108  CA  ILE B1618      -8.338 -25.880 -41.031  1.00  0.190          C  
ATOM  25109  C   ILE B1618      -8.192 -25.872 -39.512  1.00  0.190          C  
ATOM  25110  O   ILE B1618      -8.857 -26.629 -38.815  1.00  0.180          O  
ATOM  25111  CB  ILE B1618      -7.233 -26.768 -41.633  1.00  0.270          C  
ATOM  25112  CG1 ILE B1618      -7.488 -26.978 -43.131  1.00  0.270          C  
ATOM  25113  CG2 ILE B1618      -7.279 -28.175 -40.903  1.00  0.270          C  
ATOM  25114  CD1 ILE B1618      -6.287 -27.520 -43.854  1.00  0.270          C  
ATOM  25115  H   ILE B1618      -7.522 -24.251 -42.188  1.00  0.230          H  
ATOM  25116  HA  ILE B1618      -9.304 -26.322 -41.276  1.00  0.230          H  
ATOM  25117  HB  ILE B1618      -6.255 -26.299 -41.512  1.00  0.320          H  
ATOM  25118 1HG1 ILE B1618      -8.315 -27.673 -43.259  1.00  0.320          H  
ATOM  25119 2HG1 ILE B1618      -7.760 -26.025 -43.591  1.00  0.320          H  
ATOM  25120 1HG2 ILE B1618      -6.544 -28.841 -41.302  1.00  0.320          H  
ATOM  25121 2HG2 ILE B1618      -7.089 -28.056 -39.847  1.00  0.320          H  
ATOM  25122 3HG2 ILE B1618      -8.265 -28.623 -41.038  1.00  0.320          H  
ATOM  25123 1HD1 ILE B1618      -6.525 -27.634 -44.894  1.00  0.320          H  
ATOM  25124 2HD1 ILE B1618      -5.468 -26.813 -43.747  1.00  0.320          H  
ATOM  25125 3HD1 ILE B1618      -5.990 -28.462 -43.444  1.00  0.320          H  
ATOM  25126  N   ALA B1619      -7.266 -25.067 -39.008  1.00  0.190          N  
ATOM  25127  CA  ALA B1619      -6.914 -25.032 -37.598  1.00  0.190          C  
ATOM  25128  C   ALA B1619      -8.120 -24.749 -36.691  1.00  0.180          C  
ATOM  25129  O   ALA B1619      -9.015 -23.975 -37.044  1.00  0.180          O  
ATOM  25130  CB  ALA B1619      -5.860 -23.958 -37.383  1.00  0.270          C  
ATOM  25131  H   ALA B1619      -6.783 -24.448 -39.645  1.00  0.230          H  
ATOM  25132  HA  ALA B1619      -6.497 -26.005 -37.355  1.00  0.230          H  
ATOM  25133 1HB  ALA B1619      -5.546 -23.930 -36.345  1.00  0.320          H  
ATOM  25134 2HB  ALA B1619      -4.997 -24.169 -38.011  1.00  0.320          H  
ATOM  25135 3HB  ALA B1619      -6.270 -22.992 -37.652  1.00  0.320          H  
ATOM  25136  N   PRO B1620      -8.182 -25.358 -35.500  1.00  0.180          N  
ATOM  25137  CA  PRO B1620      -9.250 -25.159 -34.556  1.00  0.170          C  
ATOM  25138  C   PRO B1620      -9.263 -23.702 -34.127  1.00  0.170          C  
ATOM  25139  O   PRO B1620      -8.205 -23.092 -33.955  1.00  0.190          O  
ATOM  25140  CB  PRO B1620      -8.867 -26.101 -33.422  1.00  0.260          C  
ATOM  25141  CG  PRO B1620      -7.370 -26.297 -33.558  1.00  0.260          C  
ATOM  25142  CD  PRO B1620      -7.103 -26.239 -35.025  1.00  0.260          C  
ATOM  25143  HA  PRO B1620     -10.209 -25.454 -35.010  1.00  0.200          H  
ATOM  25144 1HB  PRO B1620      -9.162 -25.672 -32.454  1.00  0.310          H  
ATOM  25145 2HB  PRO B1620      -9.422 -27.041 -33.528  1.00  0.310          H  
ATOM  25146 1HG  PRO B1620      -6.841 -25.502 -33.006  1.00  0.310          H  
ATOM  25147 2HG  PRO B1620      -7.070 -27.248 -33.105  1.00  0.310          H  
ATOM  25148 1HD  PRO B1620      -6.134 -25.790 -35.164  1.00  0.310          H  
ATOM  25149 2HD  PRO B1620      -7.176 -27.240 -35.462  1.00  0.310          H  
ATOM  25150  N   GLY B1621     -10.452 -23.152 -33.918  1.00  0.160          N  
ATOM  25151  CA  GLY B1621     -10.595 -21.771 -33.482  1.00  0.170          C  
ATOM  25152  C   GLY B1621     -10.806 -20.833 -34.668  1.00  0.180          C  
ATOM  25153  O   GLY B1621     -11.109 -19.655 -34.490  1.00  0.190          O  
ATOM  25154  H   GLY B1621     -11.292 -23.684 -34.086  1.00  0.190          H  
ATOM  25155 1HA  GLY B1621     -11.440 -21.688 -32.795  1.00  0.200          H  
ATOM  25156 2HA  GLY B1621      -9.707 -21.469 -32.928  1.00  0.200          H  
ATOM  25157  N   GLN B1622     -10.663 -21.350 -35.888  1.00  0.190          N  
ATOM  25158  CA  GLN B1622     -10.836 -20.519 -37.069  1.00  0.210          C  
ATOM  25159  C   GLN B1622     -12.276 -20.502 -37.543  1.00  0.220          C  
ATOM  25160  O   GLN B1622     -13.059 -21.388 -37.191  1.00  0.220          O  
ATOM  25161  CB  GLN B1622      -9.917 -21.005 -38.180  1.00  0.290          C  
ATOM  25162  CG  GLN B1622      -8.455 -20.994 -37.779  1.00  0.290          C  
ATOM  25163  CD  GLN B1622      -7.969 -19.642 -37.426  1.00  0.290          C  
ATOM  25164  OE1 GLN B1622      -8.060 -18.710 -38.222  1.00  0.290          O  
ATOM  25165  NE2 GLN B1622      -7.455 -19.497 -36.209  1.00  0.290          N  
ATOM  25166  H   GLN B1622     -10.371 -22.326 -36.019  1.00  0.230          H  
ATOM  25167  HA  GLN B1622     -10.564 -19.494 -36.815  1.00  0.250          H  
ATOM  25168 1HB  GLN B1622     -10.181 -22.032 -38.455  1.00  0.340          H  
ATOM  25169 2HB  GLN B1622     -10.044 -20.385 -39.066  1.00  0.340          H  
ATOM  25170 1HG  GLN B1622      -8.322 -21.620 -36.903  1.00  0.340          H  
ATOM  25171 2HG  GLN B1622      -7.863 -21.378 -38.605  1.00  0.340          H  
ATOM  25172 1HE2 GLN B1622      -7.116 -18.605 -35.909  1.00  0.340          H  
ATOM  25173 2HE2 GLN B1622      -7.407 -20.284 -35.584  1.00  0.340          H  
ATOM  25174  N   THR B1623     -12.607 -19.474 -38.330  1.00  0.240          N  
ATOM  25175  CA  THR B1623     -13.917 -19.282 -38.959  1.00  0.250          C  
ATOM  25176  C   THR B1623     -13.748 -19.136 -40.467  1.00  0.240          C  
ATOM  25177  O   THR B1623     -12.627 -18.953 -40.951  1.00  0.240          O  
ATOM  25178  CB  THR B1623     -14.624 -18.036 -38.399  1.00  0.350          C  
ATOM  25179  OG1 THR B1623     -13.846 -16.858 -38.708  1.00  0.350          O  
ATOM  25180  CG2 THR B1623     -14.778 -18.175 -36.910  1.00  0.350          C  
ATOM  25181  H   THR B1623     -11.901 -18.777 -38.521  1.00  0.290          H  
ATOM  25182  HA  THR B1623     -14.546 -20.152 -38.762  1.00  0.300          H  
ATOM  25183  HB  THR B1623     -15.615 -17.940 -38.853  1.00  0.420          H  
ATOM  25184  HG1 THR B1623     -13.965 -16.629 -39.638  1.00  0.420          H  
ATOM  25185 1HG2 THR B1623     -15.283 -17.298 -36.521  1.00  0.420          H  
ATOM  25186 2HG2 THR B1623     -15.372 -19.063 -36.706  1.00  0.420          H  
ATOM  25187 3HG2 THR B1623     -13.808 -18.276 -36.439  1.00  0.420          H  
ATOM  25188  N   GLY B1624     -14.851 -19.202 -41.210  1.00  0.240          N  
ATOM  25189  CA  GLY B1624     -14.812 -19.076 -42.667  1.00  0.240          C  
ATOM  25190  C   GLY B1624     -15.687 -20.158 -43.277  1.00  0.230          C  
ATOM  25191  O   GLY B1624     -16.125 -21.065 -42.583  1.00  0.230          O  
ATOM  25192  H   GLY B1624     -15.766 -19.350 -40.754  1.00  0.290          H  
ATOM  25193 1HA  GLY B1624     -15.175 -18.090 -42.963  1.00  0.290          H  
ATOM  25194 2HA  GLY B1624     -13.789 -19.175 -43.022  1.00  0.290          H  
ATOM  25195  N   LYS B1625     -15.908 -20.137 -44.585  1.00  0.220          N  
ATOM  25196  CA  LYS B1625     -16.799 -21.151 -45.157  1.00  0.240          C  
ATOM  25197  C   LYS B1625     -16.438 -22.589 -44.818  1.00  0.230          C  
ATOM  25198  O   LYS B1625     -17.326 -23.390 -44.527  1.00  0.280          O  
ATOM  25199  CB  LYS B1625     -16.897 -20.968 -46.658  1.00  0.330          C  
ATOM  25200  CG  LYS B1625     -17.752 -19.817 -46.996  1.00  0.330          C  
ATOM  25201  CD  LYS B1625     -17.965 -19.622 -48.432  1.00  0.330          C  
ATOM  25202  CE  LYS B1625     -16.816 -18.911 -49.073  1.00  0.330          C  
ATOM  25203  NZ  LYS B1625     -17.219 -18.340 -50.347  1.00  0.330          N  
ATOM  25204  H   LYS B1625     -15.506 -19.407 -45.155  1.00  0.260          H  
ATOM  25205  HA  LYS B1625     -17.793 -20.978 -44.745  1.00  0.290          H  
ATOM  25206 1HB  LYS B1625     -15.904 -20.821 -47.077  1.00  0.390          H  
ATOM  25207 2HB  LYS B1625     -17.325 -21.866 -47.111  1.00  0.390          H  
ATOM  25208 1HG  LYS B1625     -18.731 -20.014 -46.578  1.00  0.390          H  
ATOM  25209 2HG  LYS B1625     -17.361 -18.905 -46.552  1.00  0.390          H  
ATOM  25210 1HD  LYS B1625     -18.130 -20.584 -48.924  1.00  0.390          H  
ATOM  25211 2HD  LYS B1625     -18.839 -19.020 -48.553  1.00  0.390          H  
ATOM  25212 1HE  LYS B1625     -16.486 -18.103 -48.421  1.00  0.390          H  
ATOM  25213 2HE  LYS B1625     -15.989 -19.599 -49.240  1.00  0.390          H  
ATOM  25214 1HZ  LYS B1625     -16.441 -17.843 -50.749  1.00  0.390          H  
ATOM  25215 2HZ  LYS B1625     -17.532 -19.055 -50.981  1.00  0.390          H  
ATOM  25216 3HZ  LYS B1625     -18.006 -17.690 -50.133  1.00  0.390          H  
ATOM  25217  N   ILE B1626     -15.169 -22.956 -44.828  1.00  0.200          N  
ATOM  25218  CA  ILE B1626     -14.881 -24.337 -44.496  1.00  0.220          C  
ATOM  25219  C   ILE B1626     -14.964 -24.545 -43.015  1.00  0.240          C  
ATOM  25220  O   ILE B1626     -15.676 -25.445 -42.552  1.00  0.270          O  
ATOM  25221  CB  ILE B1626     -13.576 -24.843 -45.107  1.00  0.300          C  
ATOM  25222  CG1 ILE B1626     -13.812 -24.887 -46.619  1.00  0.300          C  
ATOM  25223  CG2 ILE B1626     -13.128 -26.223 -44.496  1.00  0.300          C  
ATOM  25224  CD1 ILE B1626     -12.639 -25.115 -47.391  1.00  0.300          C  
ATOM  25225  H   ILE B1626     -14.421 -22.286 -44.995  1.00  0.240          H  
ATOM  25226  HA  ILE B1626     -15.653 -24.937 -44.939  1.00  0.260          H  
ATOM  25227  HB  ILE B1626     -12.791 -24.110 -44.925  1.00  0.360          H  
ATOM  25228 1HG1 ILE B1626     -14.520 -25.676 -46.844  1.00  0.360          H  
ATOM  25229 2HG1 ILE B1626     -14.238 -23.935 -46.940  1.00  0.360          H  
ATOM  25230 1HG2 ILE B1626     -12.196 -26.552 -44.942  1.00  0.360          H  
ATOM  25231 2HG2 ILE B1626     -12.974 -26.121 -43.416  1.00  0.360          H  
ATOM  25232 3HG2 ILE B1626     -13.883 -26.973 -44.667  1.00  0.360          H  
ATOM  25233 1HD1 ILE B1626     -12.892 -25.127 -48.446  1.00  0.360          H  
ATOM  25234 2HD1 ILE B1626     -11.945 -24.339 -47.202  1.00  0.360          H  
ATOM  25235 3HD1 ILE B1626     -12.225 -26.036 -47.117  1.00  0.360          H  
ATOM  25236  N   ALA B1627     -14.321 -23.675 -42.251  1.00  0.220          N  
ATOM  25237  CA  ALA B1627     -14.333 -23.843 -40.802  1.00  0.230          C  
ATOM  25238  C   ALA B1627     -15.764 -23.877 -40.226  1.00  0.240          C  
ATOM  25239  O   ALA B1627     -16.027 -24.585 -39.253  1.00  0.250          O  
ATOM  25240  CB  ALA B1627     -13.560 -22.727 -40.148  1.00  0.320          C  
ATOM  25241  H   ALA B1627     -13.775 -22.934 -42.708  1.00  0.260          H  
ATOM  25242  HA  ALA B1627     -13.852 -24.793 -40.569  1.00  0.280          H  
ATOM  25243 1HB  ALA B1627     -13.560 -22.881 -39.078  1.00  0.380          H  
ATOM  25244 2HB  ALA B1627     -12.542 -22.709 -40.506  1.00  0.380          H  
ATOM  25245 3HB  ALA B1627     -14.049 -21.816 -40.389  1.00  0.380          H  
ATOM  25246  N   ASP B1628     -16.689 -23.113 -40.808  1.00  0.250          N  
ATOM  25247  CA  ASP B1628     -18.052 -23.082 -40.312  1.00  0.250          C  
ATOM  25248  C   ASP B1628     -19.014 -24.075 -40.989  1.00  0.260          C  
ATOM  25249  O   ASP B1628     -19.915 -24.592 -40.317  1.00  0.280          O  
ATOM  25250  CB  ASP B1628     -18.646 -21.676 -40.476  1.00  0.350          C  
ATOM  25251  CG  ASP B1628     -17.943 -20.551 -39.645  1.00  0.350          C  
ATOM  25252  OD1 ASP B1628     -17.767 -20.698 -38.460  1.00  0.350          O  
ATOM  25253  OD2 ASP B1628     -17.602 -19.532 -40.240  1.00  0.350          O  
ATOM  25254  H   ASP B1628     -16.432 -22.512 -41.586  1.00  0.300          H  
ATOM  25255  HA  ASP B1628     -18.026 -23.317 -39.249  1.00  0.300          H  
ATOM  25256 1HB  ASP B1628     -18.592 -21.402 -41.534  1.00  0.420          H  
ATOM  25257 2HB  ASP B1628     -19.700 -21.702 -40.212  1.00  0.420          H  
ATOM  25258  N   TYR B1629     -18.865 -24.363 -42.304  1.00  0.240          N  
ATOM  25259  CA  TYR B1629     -19.854 -25.216 -42.965  1.00  0.260          C  
ATOM  25260  C   TYR B1629     -19.365 -26.534 -43.599  1.00  0.240          C  
ATOM  25261  O   TYR B1629     -20.204 -27.344 -44.005  1.00  0.220          O  
ATOM  25262  CB  TYR B1629     -20.578 -24.399 -44.041  1.00  0.360          C  
ATOM  25263  CG  TYR B1629     -21.219 -23.134 -43.503  1.00  0.360          C  
ATOM  25264  CD1 TYR B1629     -20.932 -21.911 -44.086  1.00  0.360          C  
ATOM  25265  CD2 TYR B1629     -22.052 -23.184 -42.396  1.00  0.360          C  
ATOM  25266  CE1 TYR B1629     -21.503 -20.766 -43.568  1.00  0.360          C  
ATOM  25267  CE2 TYR B1629     -22.606 -22.052 -41.888  1.00  0.360          C  
ATOM  25268  CZ  TYR B1629     -22.340 -20.845 -42.465  1.00  0.360          C  
ATOM  25269  OH  TYR B1629     -22.899 -19.700 -41.947  1.00  0.360          O  
ATOM  25270  H   TYR B1629     -18.134 -23.959 -42.890  1.00  0.290          H  
ATOM  25271  HA  TYR B1629     -20.584 -25.507 -42.220  1.00  0.310          H  
ATOM  25272 1HB  TYR B1629     -19.870 -24.122 -44.828  1.00  0.430          H  
ATOM  25273 2HB  TYR B1629     -21.352 -24.996 -44.497  1.00  0.430          H  
ATOM  25274  HD1 TYR B1629     -20.269 -21.853 -44.953  1.00  0.430          H  
ATOM  25275  HD2 TYR B1629     -22.269 -24.120 -41.918  1.00  0.430          H  
ATOM  25276  HE1 TYR B1629     -21.302 -19.807 -44.016  1.00  0.430          H  
ATOM  25277  HE2 TYR B1629     -23.260 -22.114 -41.015  1.00  0.430          H  
ATOM  25278  HH  TYR B1629     -23.431 -19.927 -41.176  1.00  0.430          H  
ATOM  25279  N   ASN B1630     -18.046 -26.766 -43.737  1.00  0.240          N  
ATOM  25280  CA  ASN B1630     -17.584 -27.987 -44.415  1.00  0.230          C  
ATOM  25281  C   ASN B1630     -16.733 -28.924 -43.546  1.00  0.220          C  
ATOM  25282  O   ASN B1630     -16.876 -30.145 -43.620  1.00  0.220          O  
ATOM  25283  CB  ASN B1630     -16.802 -27.616 -45.646  1.00  0.330          C  
ATOM  25284  CG  ASN B1630     -17.604 -26.949 -46.677  1.00  0.330          C  
ATOM  25285  OD1 ASN B1630     -18.165 -27.660 -47.507  1.00  0.330          O  
ATOM  25286  ND2 ASN B1630     -17.732 -25.631 -46.647  1.00  0.330          N  
ATOM  25287  H   ASN B1630     -17.354 -26.130 -43.343  1.00  0.290          H  
ATOM  25288  HA  ASN B1630     -18.459 -28.557 -44.726  1.00  0.280          H  
ATOM  25289 1HB  ASN B1630     -15.964 -27.035 -45.393  1.00  0.390          H  
ATOM  25290 2HB  ASN B1630     -16.445 -28.531 -46.078  1.00  0.390          H  
ATOM  25291 1HD2 ASN B1630     -18.329 -25.128 -47.310  1.00  0.390          H  
ATOM  25292 2HD2 ASN B1630     -17.300 -25.084 -45.921  1.00  0.390          H  
ATOM  25293  N   TYR B1631     -15.845 -28.357 -42.730  1.00  0.220          N  
ATOM  25294  CA  TYR B1631     -14.928 -29.162 -41.918  1.00  0.220          C  
ATOM  25295  C   TYR B1631     -14.409 -28.363 -40.736  1.00  0.200          C  
ATOM  25296  O   TYR B1631     -13.776 -27.325 -40.908  1.00  0.220          O  
ATOM  25297  CB  TYR B1631     -13.740 -29.657 -42.753  1.00  0.310          C  
ATOM  25298  CG  TYR B1631     -12.791 -30.571 -41.988  1.00  0.310          C  
ATOM  25299  CD1 TYR B1631     -13.126 -31.886 -41.826  1.00  0.310          C  
ATOM  25300  CD2 TYR B1631     -11.601 -30.095 -41.456  1.00  0.310          C  
ATOM  25301  CE1 TYR B1631     -12.313 -32.755 -41.154  1.00  0.310          C  
ATOM  25302  CE2 TYR B1631     -10.772 -30.963 -40.776  1.00  0.310          C  
ATOM  25303  CZ  TYR B1631     -11.133 -32.303 -40.628  1.00  0.310          C  
ATOM  25304  OH  TYR B1631     -10.312 -33.185 -39.965  1.00  0.310          O  
ATOM  25305  H   TYR B1631     -15.805 -27.338 -42.669  1.00  0.260          H  
ATOM  25306  HA  TYR B1631     -15.474 -30.021 -41.527  1.00  0.260          H  
ATOM  25307 1HB  TYR B1631     -14.108 -30.204 -43.626  1.00  0.370          H  
ATOM  25308 2HB  TYR B1631     -13.171 -28.812 -43.116  1.00  0.370          H  
ATOM  25309  HD1 TYR B1631     -14.042 -32.230 -42.237  1.00  0.370          H  
ATOM  25310  HD2 TYR B1631     -11.323 -29.046 -41.576  1.00  0.370          H  
ATOM  25311  HE1 TYR B1631     -12.600 -33.804 -41.039  1.00  0.370          H  
ATOM  25312  HE2 TYR B1631      -9.838 -30.597 -40.359  1.00  0.370          H  
ATOM  25313  HH  TYR B1631     -10.725 -34.090 -39.941  1.00  0.370          H  
ATOM  25314  N   LYS B1632     -14.568 -28.905 -39.535  1.00  0.250          N  
ATOM  25315  CA  LYS B1632     -14.148 -28.195 -38.335  1.00  0.260          C  
ATOM  25316  C   LYS B1632     -13.366 -29.036 -37.328  1.00  0.240          C  
ATOM  25317  O   LYS B1632     -13.751 -30.161 -37.004  1.00  0.250          O  
ATOM  25318  CB  LYS B1632     -15.405 -27.658 -37.655  1.00  0.360          C  
ATOM  25319  CG  LYS B1632     -15.185 -26.775 -36.470  1.00  0.360          C  
ATOM  25320  CD  LYS B1632     -16.507 -26.238 -36.005  1.00  0.360          C  
ATOM  25321  CE  LYS B1632     -16.378 -25.324 -34.810  1.00  0.360          C  
ATOM  25322  NZ  LYS B1632     -15.718 -24.034 -35.168  1.00  0.360          N  
ATOM  25323  H   LYS B1632     -15.054 -29.784 -39.453  1.00  0.300          H  
ATOM  25324  HA  LYS B1632     -13.512 -27.359 -38.635  1.00  0.310          H  
ATOM  25325 1HB  LYS B1632     -15.984 -27.084 -38.385  1.00  0.430          H  
ATOM  25326 2HB  LYS B1632     -16.034 -28.494 -37.335  1.00  0.430          H  
ATOM  25327 1HG  LYS B1632     -14.726 -27.340 -35.654  1.00  0.430          H  
ATOM  25328 2HG  LYS B1632     -14.529 -25.955 -36.751  1.00  0.430          H  
ATOM  25329 1HD  LYS B1632     -16.999 -25.699 -36.822  1.00  0.430          H  
ATOM  25330 2HD  LYS B1632     -17.139 -27.080 -35.725  1.00  0.430          H  
ATOM  25331 1HE  LYS B1632     -17.375 -25.118 -34.422  1.00  0.430          H  
ATOM  25332 2HE  LYS B1632     -15.793 -25.823 -34.036  1.00  0.430          H  
ATOM  25333 1HZ  LYS B1632     -15.657 -23.444 -34.355  1.00  0.430          H  
ATOM  25334 2HZ  LYS B1632     -14.786 -24.207 -35.521  1.00  0.430          H  
ATOM  25335 3HZ  LYS B1632     -16.271 -23.570 -35.882  1.00  0.430          H  
ATOM  25336  N   LEU B1633     -12.284 -28.470 -36.791  1.00  0.230          N  
ATOM  25337  CA  LEU B1633     -11.531 -29.148 -35.743  1.00  0.220          C  
ATOM  25338  C   LEU B1633     -11.908 -28.548 -34.392  1.00  0.230          C  
ATOM  25339  O   LEU B1633     -12.165 -27.343 -34.317  1.00  0.240          O  
ATOM  25340  CB  LEU B1633     -10.014 -29.035 -35.995  1.00  0.310          C  
ATOM  25341  CG  LEU B1633      -9.492 -29.666 -37.299  1.00  0.310          C  
ATOM  25342  CD1 LEU B1633      -7.991 -29.458 -37.393  1.00  0.310          C  
ATOM  25343  CD2 LEU B1633      -9.814 -31.131 -37.326  1.00  0.310          C  
ATOM  25344  H   LEU B1633     -11.991 -27.554 -37.112  1.00  0.280          H  
ATOM  25345  HA  LEU B1633     -11.819 -30.185 -35.755  1.00  0.260          H  
ATOM  25346 1HB  LEU B1633      -9.760 -27.976 -36.043  1.00  0.370          H  
ATOM  25347 2HB  LEU B1633      -9.465 -29.470 -35.167  1.00  0.370          H  
ATOM  25348  HG  LEU B1633      -9.954 -29.172 -38.159  1.00  0.370          H  
ATOM  25349 1HD1 LEU B1633      -7.622 -29.899 -38.317  1.00  0.370          H  
ATOM  25350 2HD1 LEU B1633      -7.770 -28.399 -37.387  1.00  0.370          H  
ATOM  25351 3HD1 LEU B1633      -7.506 -29.933 -36.552  1.00  0.370          H  
ATOM  25352 1HD2 LEU B1633      -9.439 -31.543 -38.229  1.00  0.370          H  
ATOM  25353 2HD2 LEU B1633      -9.345 -31.620 -36.482  1.00  0.370          H  
ATOM  25354 3HD2 LEU B1633     -10.882 -31.302 -37.299  1.00  0.370          H  
ATOM  25355  N   PRO B1634     -11.963 -29.358 -33.317  1.00  0.220          N  
ATOM  25356  CA  PRO B1634     -12.290 -28.953 -31.962  1.00  0.230          C  
ATOM  25357  C   PRO B1634     -11.202 -28.140 -31.293  1.00  0.230          C  
ATOM  25358  O   PRO B1634     -10.015 -28.363 -31.530  1.00  0.240          O  
ATOM  25359  CB  PRO B1634     -12.460 -30.301 -31.241  1.00  0.350          C  
ATOM  25360  CG  PRO B1634     -11.594 -31.269 -32.008  1.00  0.350          C  
ATOM  25361  CD  PRO B1634     -11.643 -30.806 -33.452  1.00  0.350          C  
ATOM  25362  HA  PRO B1634     -13.234 -28.390 -31.975  1.00  0.280          H  
ATOM  25363 1HB  PRO B1634     -12.133 -30.207 -30.197  1.00  0.410          H  
ATOM  25364 2HB  PRO B1634     -13.513 -30.594 -31.192  1.00  0.410          H  
ATOM  25365 1HG  PRO B1634     -10.585 -31.275 -31.592  1.00  0.410          H  
ATOM  25366 2HG  PRO B1634     -11.993 -32.287 -31.876  1.00  0.410          H  
ATOM  25367 1HD  PRO B1634     -10.660 -30.965 -33.903  1.00  0.410          H  
ATOM  25368 2HD  PRO B1634     -12.434 -31.346 -33.990  1.00  0.410          H  
ATOM  25369  N   ASP B1635     -11.603 -27.291 -30.348  1.00  0.230          N  
ATOM  25370  CA  ASP B1635     -10.675 -26.502 -29.531  1.00  0.220          C  
ATOM  25371  C   ASP B1635      -9.573 -27.343 -28.896  1.00  0.180          C  
ATOM  25372  O   ASP B1635      -8.453 -26.876 -28.691  1.00  0.350          O  
ATOM  25373  CB  ASP B1635     -11.431 -25.794 -28.401  1.00  0.310          C  
ATOM  25374  CG  ASP B1635     -12.302 -24.619 -28.849  1.00  0.310          C  
ATOM  25375  OD1 ASP B1635     -12.194 -24.198 -29.971  1.00  0.310          O  
ATOM  25376  OD2 ASP B1635     -13.056 -24.144 -28.044  1.00  0.310          O  
ATOM  25377  H   ASP B1635     -12.595 -27.140 -30.214  1.00  0.280          H  
ATOM  25378  HA  ASP B1635     -10.209 -25.752 -30.170  1.00  0.260          H  
ATOM  25379 1HB  ASP B1635     -12.075 -26.521 -27.901  1.00  0.370          H  
ATOM  25380 2HB  ASP B1635     -10.726 -25.457 -27.653  1.00  0.370          H  
ATOM  25381  N   ASP B1636      -9.911 -28.589 -28.591  1.00  0.290          N  
ATOM  25382  CA  ASP B1636      -9.042 -29.539 -27.923  1.00  0.240          C  
ATOM  25383  C   ASP B1636      -8.382 -30.540 -28.874  1.00  0.330          C  
ATOM  25384  O   ASP B1636      -7.990 -31.618 -28.445  1.00  0.730          O  
ATOM  25385  CB  ASP B1636      -9.839 -30.295 -26.862  1.00  0.360          C  
ATOM  25386  CG  ASP B1636     -10.320 -29.387 -25.728  1.00  0.360          C  
ATOM  25387  OD1 ASP B1636      -9.567 -28.556 -25.278  1.00  0.360          O  
ATOM  25388  OD2 ASP B1636     -11.453 -29.529 -25.334  1.00  0.360          O  
ATOM  25389  H   ASP B1636     -10.850 -28.880 -28.816  1.00  0.350          H  
ATOM  25390  HA  ASP B1636      -8.250 -28.979 -27.425  1.00  0.290          H  
ATOM  25391 1HB  ASP B1636     -10.705 -30.770 -27.326  1.00  0.430          H  
ATOM  25392 2HB  ASP B1636      -9.221 -31.085 -26.433  1.00  0.430          H  
ATOM  25393  N   PHE B1637      -8.289 -30.223 -30.163  1.00  0.270          N  
ATOM  25394  CA  PHE B1637      -7.645 -31.106 -31.143  1.00  0.240          C  
ATOM  25395  C   PHE B1637      -6.216 -31.476 -30.733  1.00  0.180          C  
ATOM  25396  O   PHE B1637      -5.393 -30.609 -30.437  1.00  0.130          O  
ATOM  25397  CB  PHE B1637      -7.648 -30.419 -32.520  1.00  0.350          C  
ATOM  25398  CG  PHE B1637      -7.020 -31.196 -33.652  1.00  0.350          C  
ATOM  25399  CD1 PHE B1637      -7.595 -32.356 -34.137  1.00  0.350          C  
ATOM  25400  CD2 PHE B1637      -5.855 -30.739 -34.256  1.00  0.350          C  
ATOM  25401  CE1 PHE B1637      -7.007 -33.045 -35.182  1.00  0.350          C  
ATOM  25402  CE2 PHE B1637      -5.287 -31.429 -35.300  1.00  0.350          C  
ATOM  25403  CZ  PHE B1637      -5.861 -32.577 -35.755  1.00  0.350          C  
ATOM  25404  H   PHE B1637      -8.689 -29.343 -30.499  1.00  0.320          H  
ATOM  25405  HA  PHE B1637      -8.226 -32.025 -31.206  1.00  0.290          H  
ATOM  25406 1HB  PHE B1637      -8.666 -30.166 -32.798  1.00  0.420          H  
ATOM  25407 2HB  PHE B1637      -7.116 -29.482 -32.429  1.00  0.420          H  
ATOM  25408  HD1 PHE B1637      -8.515 -32.722 -33.682  1.00  0.420          H  
ATOM  25409  HD2 PHE B1637      -5.396 -29.818 -33.893  1.00  0.420          H  
ATOM  25410  HE1 PHE B1637      -7.452 -33.960 -35.559  1.00  0.420          H  
ATOM  25411  HE2 PHE B1637      -4.379 -31.073 -35.771  1.00  0.420          H  
ATOM  25412  HZ  PHE B1637      -5.396 -33.121 -36.577  1.00  0.420          H  
ATOM  25413  N   THR B1638      -5.916 -32.782 -30.757  1.00  0.280          N  
ATOM  25414  CA  THR B1638      -4.607 -33.308 -30.362  1.00  0.280          C  
ATOM  25415  C   THR B1638      -3.769 -33.908 -31.478  1.00  0.570          C  
ATOM  25416  O   THR B1638      -2.753 -34.549 -31.208  1.00  1.500          O  
ATOM  25417  CB  THR B1638      -4.763 -34.361 -29.237  1.00  0.390          C  
ATOM  25418  OG1 THR B1638      -5.649 -35.438 -29.665  1.00  0.390          O  
ATOM  25419  CG2 THR B1638      -5.337 -33.697 -28.012  1.00  0.390          C  
ATOM  25420  H   THR B1638      -6.633 -33.452 -30.999  1.00  0.340          H  
ATOM  25421  HA  THR B1638      -4.041 -32.476 -29.946  1.00  0.340          H  
ATOM  25422  HB  THR B1638      -3.789 -34.780 -28.989  1.00  0.470          H  
ATOM  25423  HG1 THR B1638      -5.162 -36.179 -30.126  1.00  0.470          H  
ATOM  25424 1HG2 THR B1638      -5.440 -34.430 -27.215  1.00  0.470          H  
ATOM  25425 2HG2 THR B1638      -4.675 -32.895 -27.688  1.00  0.470          H  
ATOM  25426 3HG2 THR B1638      -6.301 -33.292 -28.246  1.00  0.470          H  
ATOM  25427  N   GLY B1639      -4.170 -33.704 -32.708  1.00  0.280          N  
ATOM  25428  CA  GLY B1639      -3.467 -34.276 -33.843  1.00  0.160          C  
ATOM  25429  C   GLY B1639      -2.514 -33.321 -34.562  1.00  0.150          C  
ATOM  25430  O   GLY B1639      -1.879 -32.446 -33.931  1.00  0.170          O  
ATOM  25431  H   GLY B1639      -4.999 -33.142 -32.862  1.00  0.340          H  
ATOM  25432 1HA  GLY B1639      -2.928 -35.154 -33.516  1.00  0.190          H  
ATOM  25433 2HA  GLY B1639      -4.214 -34.624 -34.542  1.00  0.190          H  
ATOM  25434  N   CYS B1640      -2.379 -33.567 -35.884  1.00  0.150          N  
ATOM  25435  CA  CYS B1640      -1.519 -32.806 -36.798  1.00  0.170          C  
ATOM  25436  C   CYS B1640      -2.190 -32.565 -38.178  1.00  0.180          C  
ATOM  25437  O   CYS B1640      -2.952 -33.394 -38.683  1.00  0.200          O  
ATOM  25438  CB  CYS B1640      -0.174 -33.536 -37.029  1.00  0.230          C  
ATOM  25439  SG  CYS B1640       0.850 -33.967 -35.512  1.00  0.230          S  
ATOM  25440  H   CYS B1640      -2.932 -34.346 -36.252  1.00  0.180          H  
ATOM  25441  HA  CYS B1640      -1.341 -31.835 -36.363  1.00  0.200          H  
ATOM  25442 1HB  CYS B1640      -0.354 -34.455 -37.587  1.00  0.280          H  
ATOM  25443 2HB  CYS B1640       0.433 -32.893 -37.651  1.00  0.280          H  
ATOM  25444  N   VAL B1641      -1.876 -31.439 -38.816  1.00  0.170          N  
ATOM  25445  CA  VAL B1641      -2.416 -31.110 -40.143  1.00  0.180          C  
ATOM  25446  C   VAL B1641      -1.354 -30.979 -41.232  1.00  0.180          C  
ATOM  25447  O   VAL B1641      -0.393 -30.219 -41.102  1.00  0.190          O  
ATOM  25448  CB  VAL B1641      -3.227 -29.795 -40.085  1.00  0.250          C  
ATOM  25449  CG1 VAL B1641      -3.729 -29.406 -41.505  1.00  0.250          C  
ATOM  25450  CG2 VAL B1641      -4.431 -29.975 -39.135  1.00  0.250          C  
ATOM  25451  H   VAL B1641      -1.231 -30.798 -38.356  1.00  0.200          H  
ATOM  25452  HA  VAL B1641      -3.096 -31.908 -40.441  1.00  0.220          H  
ATOM  25453  HB  VAL B1641      -2.582 -28.995 -39.721  1.00  0.300          H  
ATOM  25454 1HG1 VAL B1641      -4.282 -28.476 -41.443  1.00  0.300          H  
ATOM  25455 2HG1 VAL B1641      -2.892 -29.259 -42.188  1.00  0.300          H  
ATOM  25456 3HG1 VAL B1641      -4.375 -30.193 -41.900  1.00  0.300          H  
ATOM  25457 1HG2 VAL B1641      -4.996 -29.050 -39.080  1.00  0.300          H  
ATOM  25458 2HG2 VAL B1641      -5.057 -30.751 -39.513  1.00  0.300          H  
ATOM  25459 3HG2 VAL B1641      -4.097 -30.247 -38.147  1.00  0.300          H  
ATOM  25460  N   ILE B1642      -1.566 -31.730 -42.318  1.00  0.190          N  
ATOM  25461  CA  ILE B1642      -0.701 -31.794 -43.498  1.00  0.190          C  
ATOM  25462  C   ILE B1642      -1.368 -31.276 -44.775  1.00  0.200          C  
ATOM  25463  O   ILE B1642      -2.461 -31.710 -45.136  1.00  0.230          O  
ATOM  25464  CB  ILE B1642      -0.283 -33.270 -43.770  1.00  0.270          C  
ATOM  25465  CG1 ILE B1642       0.541 -33.813 -42.610  1.00  0.270          C  
ATOM  25466  CG2 ILE B1642       0.480 -33.360 -45.080  1.00  0.270          C  
ATOM  25467  CD1 ILE B1642       0.768 -35.295 -42.572  1.00  0.270          C  
ATOM  25468  H   ILE B1642      -2.398 -32.330 -42.325  1.00  0.230          H  
ATOM  25469  HA  ILE B1642       0.186 -31.192 -43.311  1.00  0.230          H  
ATOM  25470  HB  ILE B1642      -1.172 -33.880 -43.831  1.00  0.320          H  
ATOM  25471 1HG1 ILE B1642       1.514 -33.366 -42.674  1.00  0.320          H  
ATOM  25472 2HG1 ILE B1642       0.060 -33.525 -41.683  1.00  0.320          H  
ATOM  25473 1HG2 ILE B1642       0.762 -34.371 -45.283  1.00  0.320          H  
ATOM  25474 2HG2 ILE B1642      -0.119 -33.016 -45.896  1.00  0.320          H  
ATOM  25475 3HG2 ILE B1642       1.369 -32.745 -45.003  1.00  0.320          H  
ATOM  25476 1HD1 ILE B1642       1.378 -35.542 -41.701  1.00  0.320          H  
ATOM  25477 2HD1 ILE B1642      -0.194 -35.801 -42.493  1.00  0.320          H  
ATOM  25478 3HD1 ILE B1642       1.288 -35.620 -43.461  1.00  0.320          H  
ATOM  25479  N   ALA B1643      -0.704 -30.390 -45.518  1.00  0.180          N  
ATOM  25480  CA  ALA B1643      -1.326 -29.981 -46.782  1.00  0.180          C  
ATOM  25481  C   ALA B1643      -0.285 -29.675 -47.863  1.00  0.180          C  
ATOM  25482  O   ALA B1643       0.856 -29.276 -47.570  1.00  0.170          O  
ATOM  25483  CB  ALA B1643      -2.264 -28.786 -46.583  1.00  0.250          C  
ATOM  25484  H   ALA B1643       0.205 -30.036 -45.201  1.00  0.220          H  
ATOM  25485  HA  ALA B1643      -1.913 -30.819 -47.126  1.00  0.220          H  
ATOM  25486 1HB  ALA B1643      -2.748 -28.559 -47.534  1.00  0.300          H  
ATOM  25487 2HB  ALA B1643      -3.021 -29.047 -45.844  1.00  0.300          H  
ATOM  25488 3HB  ALA B1643      -1.741 -27.926 -46.255  1.00  0.300          H  
ATOM  25489  N   TRP B1644      -0.689 -29.859 -49.129  1.00  0.190          N  
ATOM  25490  CA  TRP B1644       0.220 -29.563 -50.237  1.00  0.190          C  
ATOM  25491  C   TRP B1644      -0.465 -29.121 -51.529  1.00  0.200          C  
ATOM  25492  O   TRP B1644      -1.643 -29.401 -51.761  1.00  0.250          O  
ATOM  25493  CB  TRP B1644       1.109 -30.779 -50.463  1.00  0.270          C  
ATOM  25494  CG  TRP B1644       0.453 -32.037 -50.943  1.00  0.270          C  
ATOM  25495  CD1 TRP B1644       0.414 -32.476 -52.228  1.00  0.270          C  
ATOM  25496  CD2 TRP B1644      -0.270 -33.034 -50.157  1.00  0.270          C  
ATOM  25497  NE1 TRP B1644      -0.247 -33.672 -52.299  1.00  0.270          N  
ATOM  25498  CE2 TRP B1644      -0.681 -34.021 -51.040  1.00  0.270          C  
ATOM  25499  CE3 TRP B1644      -0.592 -33.159 -48.799  1.00  0.270          C  
ATOM  25500  CZ2 TRP B1644      -1.402 -35.121 -50.618  1.00  0.270          C  
ATOM  25501  CZ3 TRP B1644      -1.323 -34.244 -48.384  1.00  0.270          C  
ATOM  25502  CH2 TRP B1644      -1.718 -35.201 -49.273  1.00  0.270          C  
ATOM  25503  H   TRP B1644      -1.633 -30.234 -49.286  1.00  0.230          H  
ATOM  25504  HA  TRP B1644       0.864 -28.743 -49.925  1.00  0.230          H  
ATOM  25505 1HB  TRP B1644       1.929 -30.529 -51.138  1.00  0.320          H  
ATOM  25506 2HB  TRP B1644       1.527 -31.023 -49.526  1.00  0.320          H  
ATOM  25507  HD1 TRP B1644       0.865 -31.956 -53.078  1.00  0.320          H  
ATOM  25508  HE1 TRP B1644      -0.389 -34.205 -53.140  1.00  0.320          H  
ATOM  25509  HE3 TRP B1644      -0.279 -32.416 -48.093  1.00  0.320          H  
ATOM  25510  HZ2 TRP B1644      -1.725 -35.901 -51.308  1.00  0.320          H  
ATOM  25511  HZ3 TRP B1644      -1.575 -34.321 -47.327  1.00  0.320          H  
ATOM  25512  HH2 TRP B1644      -2.293 -36.050 -48.918  1.00  0.320          H  
ATOM  25513  N   ASN B1645       0.317 -28.456 -52.394  1.00  0.180          N  
ATOM  25514  CA  ASN B1645      -0.149 -27.906 -53.675  1.00  0.180          C  
ATOM  25515  C   ASN B1645      -0.212 -28.971 -54.756  1.00  0.280          C  
ATOM  25516  O   ASN B1645       0.819 -29.473 -55.205  1.00  0.720          O  
ATOM  25517  CB  ASN B1645       0.751 -26.759 -54.122  1.00  0.250          C  
ATOM  25518  CG  ASN B1645       0.246 -26.056 -55.378  1.00  0.250          C  
ATOM  25519  OD1 ASN B1645      -0.456 -26.652 -56.207  1.00  0.250          O  
ATOM  25520  ND2 ASN B1645       0.592 -24.799 -55.531  1.00  0.250          N  
ATOM  25521  H   ASN B1645       1.285 -28.302 -52.142  1.00  0.220          H  
ATOM  25522  HA  ASN B1645      -1.165 -27.524 -53.544  1.00  0.220          H  
ATOM  25523 1HB  ASN B1645       0.853 -26.032 -53.325  1.00  0.300          H  
ATOM  25524 2HB  ASN B1645       1.748 -27.148 -54.324  1.00  0.300          H  
ATOM  25525 1HD2 ASN B1645       0.265 -24.289 -56.353  1.00  0.300          H  
ATOM  25526 2HD2 ASN B1645       1.172 -24.346 -54.851  1.00  0.300          H  
ATOM  25527  N   SER B1646      -1.427 -29.320 -55.159  1.00  0.390          N  
ATOM  25528  CA  SER B1646      -1.709 -30.399 -56.091  1.00  0.450          C  
ATOM  25529  C   SER B1646      -2.170 -29.865 -57.434  1.00  0.340          C  
ATOM  25530  O   SER B1646      -2.854 -30.566 -58.186  1.00  0.290          O  
ATOM  25531  CB  SER B1646      -2.815 -31.261 -55.554  1.00  0.610          C  
ATOM  25532  OG  SER B1646      -3.981 -30.500 -55.397  1.00  0.610          O  
ATOM  25533  H   SER B1646      -2.241 -28.802 -54.802  1.00  0.470          H  
ATOM  25534  HA  SER B1646      -0.805 -30.993 -56.231  1.00  0.540          H  
ATOM  25535 1HB  SER B1646      -3.007 -32.087 -56.223  1.00  0.730          H  
ATOM  25536 2HB  SER B1646      -2.511 -31.668 -54.599  1.00  0.730          H  
ATOM  25537  HG  SER B1646      -4.730 -31.138 -55.453  1.00  0.730          H  
ATOM  25538  N   ASN B1647      -1.798 -28.630 -57.770  1.00  0.390          N  
ATOM  25539  CA  ASN B1647      -2.241 -28.006 -59.020  1.00  0.350          C  
ATOM  25540  C   ASN B1647      -2.057 -28.875 -60.260  1.00  0.270          C  
ATOM  25541  O   ASN B1647      -2.950 -28.941 -61.098  1.00  0.290          O  
ATOM  25542  CB  ASN B1647      -1.530 -26.674 -59.221  1.00  0.510          C  
ATOM  25543  CG  ASN B1647      -2.029 -25.845 -60.403  1.00  0.510          C  
ATOM  25544  OD1 ASN B1647      -3.230 -25.539 -60.506  1.00  0.510          O  
ATOM  25545  ND2 ASN B1647      -1.121 -25.458 -61.275  1.00  0.510          N  
ATOM  25546  H   ASN B1647      -1.239 -28.073 -57.117  1.00  0.470          H  
ATOM  25547  HA  ASN B1647      -3.304 -27.808 -58.940  1.00  0.420          H  
ATOM  25548 1HB  ASN B1647      -1.649 -26.076 -58.330  1.00  0.610          H  
ATOM  25549 2HB  ASN B1647      -0.463 -26.850 -59.346  1.00  0.610          H  
ATOM  25550 1HD2 ASN B1647      -1.390 -24.866 -62.070  1.00  0.610          H  
ATOM  25551 2HD2 ASN B1647      -0.163 -25.718 -61.152  1.00  0.610          H  
ATOM  25552  N   ASN B1648      -0.983 -29.650 -60.352  1.00  0.250          N  
ATOM  25553  CA  ASN B1648      -0.798 -30.427 -61.574  1.00  0.220          C  
ATOM  25554  C   ASN B1648      -1.494 -31.791 -61.537  1.00  0.200          C  
ATOM  25555  O   ASN B1648      -1.369 -32.583 -62.472  1.00  0.170          O  
ATOM  25556  CB  ASN B1648       0.677 -30.589 -61.852  1.00  0.320          C  
ATOM  25557  CG  ASN B1648       1.323 -29.278 -62.215  1.00  0.320          C  
ATOM  25558  OD1 ASN B1648       0.695 -28.373 -62.782  1.00  0.320          O  
ATOM  25559  ND2 ASN B1648       2.581 -29.156 -61.892  1.00  0.320          N  
ATOM  25560  H   ASN B1648      -0.279 -29.633 -59.626  1.00  0.300          H  
ATOM  25561  HA  ASN B1648      -1.241 -29.870 -62.401  1.00  0.260          H  
ATOM  25562 1HB  ASN B1648       1.170 -31.001 -60.971  1.00  0.380          H  
ATOM  25563 2HB  ASN B1648       0.819 -31.294 -62.670  1.00  0.380          H  
ATOM  25564 1HD2 ASN B1648       3.069 -28.311 -62.105  1.00  0.380          H  
ATOM  25565 2HD2 ASN B1648       3.059 -29.907 -61.436  1.00  0.380          H  
ATOM  25566  N   LEU B1649      -2.206 -32.071 -60.455  1.00  0.210          N  
ATOM  25567  CA  LEU B1649      -2.911 -33.331 -60.302  1.00  0.190          C  
ATOM  25568  C   LEU B1649      -4.425 -33.115 -60.349  1.00  0.170          C  
ATOM  25569  O   LEU B1649      -5.161 -33.874 -60.986  1.00  0.140          O  
ATOM  25570  CB  LEU B1649      -2.529 -33.932 -58.953  1.00  0.270          C  
ATOM  25571  CG  LEU B1649      -1.024 -34.205 -58.724  1.00  0.270          C  
ATOM  25572  CD1 LEU B1649      -0.841 -34.689 -57.310  1.00  0.270          C  
ATOM  25573  CD2 LEU B1649      -0.499 -35.231 -59.725  1.00  0.270          C  
ATOM  25574  H   LEU B1649      -2.279 -31.372 -59.724  1.00  0.250          H  
ATOM  25575  HA  LEU B1649      -2.643 -33.997 -61.117  1.00  0.230          H  
ATOM  25576 1HB  LEU B1649      -2.873 -33.263 -58.176  1.00  0.330          H  
ATOM  25577 2HB  LEU B1649      -3.057 -34.873 -58.845  1.00  0.330          H  
ATOM  25578  HG  LEU B1649      -0.468 -33.275 -58.837  1.00  0.330          H  
ATOM  25579 1HD1 LEU B1649       0.217 -34.865 -57.120  1.00  0.330          H  
ATOM  25580 2HD1 LEU B1649      -1.214 -33.937 -56.611  1.00  0.330          H  
ATOM  25581 3HD1 LEU B1649      -1.386 -35.612 -57.179  1.00  0.330          H  
ATOM  25582 1HD2 LEU B1649       0.559 -35.408 -59.538  1.00  0.330          H  
ATOM  25583 2HD2 LEU B1649      -1.047 -36.166 -59.613  1.00  0.330          H  
ATOM  25584 3HD2 LEU B1649      -0.617 -34.863 -60.742  1.00  0.330          H  
ATOM  25585  N   ASP B1650      -4.879 -32.069 -59.655  1.00  0.190          N  
ATOM  25586  CA  ASP B1650      -6.291 -31.735 -59.540  1.00  0.190          C  
ATOM  25587  C   ASP B1650      -6.812 -30.676 -60.519  1.00  0.220          C  
ATOM  25588  O   ASP B1650      -8.016 -30.627 -60.761  1.00  0.520          O  
ATOM  25589  CB  ASP B1650      -6.633 -31.336 -58.094  1.00  0.270          C  
ATOM  25590  CG  ASP B1650      -6.489 -32.516 -57.110  1.00  0.270          C  
ATOM  25591  OD1 ASP B1650      -7.026 -33.582 -57.378  1.00  0.270          O  
ATOM  25592  OD2 ASP B1650      -5.844 -32.362 -56.093  1.00  0.270          O  
ATOM  25593  H   ASP B1650      -4.206 -31.496 -59.149  1.00  0.230          H  
ATOM  25594  HA  ASP B1650      -6.849 -32.649 -59.745  1.00  0.230          H  
ATOM  25595 1HB  ASP B1650      -5.938 -30.562 -57.782  1.00  0.320          H  
ATOM  25596 2HB  ASP B1650      -7.636 -30.918 -58.042  1.00  0.320          H  
ATOM  25597  N   SER B1651      -5.977 -29.781 -61.054  1.00  0.330          N  
ATOM  25598  CA  SER B1651      -6.535 -28.748 -61.922  1.00  0.320          C  
ATOM  25599  C   SER B1651      -6.806 -29.274 -63.337  1.00  0.340          C  
ATOM  25600  O   SER B1651      -6.176 -30.234 -63.796  1.00  0.360          O  
ATOM  25601  CB  SER B1651      -5.605 -27.557 -61.964  1.00  0.450          C  
ATOM  25602  OG  SER B1651      -5.465 -26.986 -60.686  1.00  0.450          O  
ATOM  25603  H   SER B1651      -4.968 -29.762 -60.902  1.00  0.400          H  
ATOM  25604  HA  SER B1651      -7.486 -28.424 -61.500  1.00  0.380          H  
ATOM  25605 1HB  SER B1651      -4.645 -27.839 -62.363  1.00  0.540          H  
ATOM  25606 2HB  SER B1651      -6.018 -26.835 -62.623  1.00  0.540          H  
ATOM  25607  HG  SER B1651      -4.708 -26.375 -60.739  1.00  0.540          H  
ATOM  25608  N   LYS B1652      -7.735 -28.619 -64.038  1.00  0.340          N  
ATOM  25609  CA  LYS B1652      -8.070 -28.974 -65.429  1.00  0.370          C  
ATOM  25610  C   LYS B1652      -8.178 -27.718 -66.288  1.00  0.370          C  
ATOM  25611  O   LYS B1652      -8.595 -26.669 -65.813  1.00  0.350          O  
ATOM  25612  CB  LYS B1652      -9.365 -29.801 -65.498  1.00  0.510          C  
ATOM  25613  CG  LYS B1652      -9.338 -31.151 -64.746  1.00  0.510          C  
ATOM  25614  CD  LYS B1652      -8.436 -32.184 -65.418  1.00  0.510          C  
ATOM  25615  CE  LYS B1652      -8.457 -33.499 -64.662  1.00  0.510          C  
ATOM  25616  NZ  LYS B1652      -7.494 -34.481 -65.238  1.00  0.510          N  
ATOM  25617  H   LYS B1652      -8.194 -27.832 -63.564  1.00  0.410          H  
ATOM  25618  HA  LYS B1652      -7.255 -29.567 -65.839  1.00  0.440          H  
ATOM  25619 1HB  LYS B1652     -10.167 -29.227 -65.076  1.00  0.610          H  
ATOM  25620 2HB  LYS B1652      -9.622 -29.995 -66.536  1.00  0.610          H  
ATOM  25621 1HG  LYS B1652      -8.981 -31.001 -63.733  1.00  0.610          H  
ATOM  25622 2HG  LYS B1652     -10.350 -31.544 -64.689  1.00  0.610          H  
ATOM  25623 1HD  LYS B1652      -8.767 -32.352 -66.443  1.00  0.610          H  
ATOM  25624 2HD  LYS B1652      -7.410 -31.829 -65.436  1.00  0.610          H  
ATOM  25625 1HE  LYS B1652      -8.191 -33.310 -63.618  1.00  0.610          H  
ATOM  25626 2HE  LYS B1652      -9.460 -33.921 -64.700  1.00  0.610          H  
ATOM  25627 1HZ  LYS B1652      -7.527 -35.337 -64.707  1.00  0.610          H  
ATOM  25628 2HZ  LYS B1652      -7.733 -34.671 -66.200  1.00  0.610          H  
ATOM  25629 3HZ  LYS B1652      -6.558 -34.096 -65.190  1.00  0.610          H  
ATOM  25630  N   VAL B1653      -7.872 -27.810 -67.574  1.00  0.410          N  
ATOM  25631  CA  VAL B1653      -7.860 -26.607 -68.417  1.00  0.420          C  
ATOM  25632  C   VAL B1653      -9.185 -25.850 -68.436  1.00  0.400          C  
ATOM  25633  O   VAL B1653      -9.201 -24.620 -68.379  1.00  0.390          O  
ATOM  25634  CB  VAL B1653      -7.424 -26.971 -69.850  1.00  0.580          C  
ATOM  25635  CG1 VAL B1653      -7.612 -25.779 -70.800  1.00  0.580          C  
ATOM  25636  CG2 VAL B1653      -5.950 -27.384 -69.815  1.00  0.580          C  
ATOM  25637  H   VAL B1653      -7.587 -28.704 -67.950  1.00  0.490          H  
ATOM  25638  HA  VAL B1653      -7.104 -25.934 -68.020  1.00  0.500          H  
ATOM  25639  HB  VAL B1653      -8.032 -27.795 -70.221  1.00  0.700          H  
ATOM  25640 1HG1 VAL B1653      -7.288 -26.060 -71.801  1.00  0.700          H  
ATOM  25641 2HG1 VAL B1653      -8.658 -25.479 -70.845  1.00  0.700          H  
ATOM  25642 3HG1 VAL B1653      -7.014 -24.938 -70.448  1.00  0.700          H  
ATOM  25643 1HG2 VAL B1653      -5.622 -27.654 -70.819  1.00  0.700          H  
ATOM  25644 2HG2 VAL B1653      -5.351 -26.550 -69.450  1.00  0.700          H  
ATOM  25645 3HG2 VAL B1653      -5.817 -28.236 -69.155  1.00  0.700          H  
ATOM  25646  N   GLY B1654     -10.294 -26.570 -68.526  1.00  0.410          N  
ATOM  25647  CA  GLY B1654     -11.607 -25.938 -68.539  1.00  0.410          C  
ATOM  25648  C   GLY B1654     -12.194 -25.765 -67.131  1.00  0.390          C  
ATOM  25649  O   GLY B1654     -13.352 -25.351 -66.996  1.00  0.400          O  
ATOM  25650  H   GLY B1654     -10.225 -27.575 -68.588  1.00  0.490          H  
ATOM  25651 1HA  GLY B1654     -11.533 -24.965 -69.023  1.00  0.490          H  
ATOM  25652 2HA  GLY B1654     -12.286 -26.539 -69.142  1.00  0.490          H  
ATOM  25653  N   GLY B1655     -11.397 -26.101 -66.110  1.00  0.370          N  
ATOM  25654  CA  GLY B1655     -11.762 -26.109 -64.697  1.00  0.340          C  
ATOM  25655  C   GLY B1655     -12.159 -27.522 -64.254  1.00  0.350          C  
ATOM  25656  O   GLY B1655     -12.619 -28.339 -65.062  1.00  0.370          O  
ATOM  25657  H   GLY B1655     -10.431 -26.357 -66.299  1.00  0.440          H  
ATOM  25658 1HA  GLY B1655     -10.897 -25.785 -64.115  1.00  0.410          H  
ATOM  25659 2HA  GLY B1655     -12.559 -25.403 -64.496  1.00  0.410          H  
ATOM  25660  N   ASN B1656     -11.934 -27.826 -62.974  1.00  0.340          N  
ATOM  25661  CA  ASN B1656     -12.250 -29.139 -62.402  1.00  0.340          C  
ATOM  25662  C   ASN B1656     -13.449 -29.018 -61.488  1.00  0.350          C  
ATOM  25663  O   ASN B1656     -13.316 -28.735 -60.293  1.00  0.370          O  
ATOM  25664  CB  ASN B1656     -11.104 -29.745 -61.618  1.00  0.480          C  
ATOM  25665  CG  ASN B1656     -11.443 -31.177 -61.157  1.00  0.480          C  
ATOM  25666  OD1 ASN B1656     -12.620 -31.586 -61.105  1.00  0.480          O  
ATOM  25667  ND2 ASN B1656     -10.441 -31.941 -60.820  1.00  0.480          N  
ATOM  25668  H   ASN B1656     -11.593 -27.067 -62.378  1.00  0.410          H  
ATOM  25669  HA  ASN B1656     -12.517 -29.821 -63.211  1.00  0.410          H  
ATOM  25670 1HB  ASN B1656     -10.201 -29.753 -62.218  1.00  0.570          H  
ATOM  25671 2HB  ASN B1656     -10.898 -29.136 -60.740  1.00  0.570          H  
ATOM  25672 1HD2 ASN B1656     -10.609 -32.879 -60.520  1.00  0.570          H  
ATOM  25673 2HD2 ASN B1656      -9.497 -31.574 -60.851  1.00  0.570          H  
ATOM  25674  N   TYR B1657     -14.616 -29.335 -62.001  1.00  0.400          N  
ATOM  25675  CA  TYR B1657     -15.811 -29.044 -61.242  1.00  0.440          C  
ATOM  25676  C   TYR B1657     -16.274 -30.232 -60.442  1.00  0.460          C  
ATOM  25677  O   TYR B1657     -17.415 -30.279 -59.985  1.00  0.570          O  
ATOM  25678  CB  TYR B1657     -16.890 -28.557 -62.190  1.00  0.600          C  
ATOM  25679  CG  TYR B1657     -16.394 -27.365 -62.927  1.00  0.600          C  
ATOM  25680  CD1 TYR B1657     -15.976 -27.531 -64.225  1.00  0.600          C  
ATOM  25681  CD2 TYR B1657     -16.297 -26.123 -62.312  1.00  0.600          C  
ATOM  25682  CE1 TYR B1657     -15.465 -26.485 -64.912  1.00  0.600          C  
ATOM  25683  CE2 TYR B1657     -15.782 -25.060 -63.013  1.00  0.600          C  
ATOM  25684  CZ  TYR B1657     -15.358 -25.245 -64.312  1.00  0.600          C  
ATOM  25685  OH  TYR B1657     -14.813 -24.206 -65.027  1.00  0.600          O  
ATOM  25686  H   TYR B1657     -14.677 -29.658 -62.957  1.00  0.480          H  
ATOM  25687  HA  TYR B1657     -15.581 -28.240 -60.539  1.00  0.530          H  
ATOM  25688 1HB  TYR B1657     -17.150 -29.337 -62.905  1.00  0.720          H  
ATOM  25689 2HB  TYR B1657     -17.787 -28.281 -61.637  1.00  0.720          H  
ATOM  25690  HD1 TYR B1657     -16.041 -28.506 -64.704  1.00  0.720          H  
ATOM  25691  HD2 TYR B1657     -16.609 -25.989 -61.284  1.00  0.720          H  
ATOM  25692  HE1 TYR B1657     -15.128 -26.631 -65.935  1.00  0.720          H  
ATOM  25693  HE2 TYR B1657     -15.694 -24.085 -62.538  1.00  0.720          H  
ATOM  25694  HH  TYR B1657     -14.380 -24.572 -65.838  1.00  0.720          H  
ATOM  25695  N   ASN B1658     -15.379 -31.202 -60.250  1.00  0.400          N  
ATOM  25696  CA  ASN B1658     -15.720 -32.342 -59.432  1.00  0.420          C  
ATOM  25697  C   ASN B1658     -15.447 -32.031 -57.967  1.00  0.430          C  
ATOM  25698  O   ASN B1658     -15.797 -32.828 -57.094  1.00  0.640          O  
ATOM  25699  CB  ASN B1658     -14.937 -33.566 -59.851  1.00  0.580          C  
ATOM  25700  CG  ASN B1658     -15.317 -34.068 -61.210  1.00  0.580          C  
ATOM  25701  OD1 ASN B1658     -16.463 -33.949 -61.664  1.00  0.580          O  
ATOM  25702  ND2 ASN B1658     -14.353 -34.636 -61.884  1.00  0.580          N  
ATOM  25703  H   ASN B1658     -14.448 -31.153 -60.671  1.00  0.480          H  
ATOM  25704  HA  ASN B1658     -16.787 -32.546 -59.534  1.00  0.500          H  
ATOM  25705 1HB  ASN B1658     -13.875 -33.347 -59.830  1.00  0.700          H  
ATOM  25706 2HB  ASN B1658     -15.113 -34.361 -59.130  1.00  0.700          H  
ATOM  25707 1HD2 ASN B1658     -14.527 -34.995 -62.801  1.00  0.700          H  
ATOM  25708 2HD2 ASN B1658     -13.439 -34.707 -61.480  1.00  0.700          H  
ATOM  25709  N   TYR B1659     -14.830 -30.876 -57.680  1.00  0.230          N  
ATOM  25710  CA  TYR B1659     -14.591 -30.544 -56.284  1.00  0.200          C  
ATOM  25711  C   TYR B1659     -15.605 -29.535 -55.785  1.00  0.210          C  
ATOM  25712  O   TYR B1659     -15.745 -28.441 -56.347  1.00  0.250          O  
ATOM  25713  CB  TYR B1659     -13.175 -30.062 -56.042  1.00  0.290          C  
ATOM  25714  CG  TYR B1659     -12.138 -31.138 -56.173  1.00  0.290          C  
ATOM  25715  CD1 TYR B1659     -11.264 -31.192 -57.249  1.00  0.290          C  
ATOM  25716  CD2 TYR B1659     -12.086 -32.103 -55.195  1.00  0.290          C  
ATOM  25717  CE1 TYR B1659     -10.321 -32.209 -57.306  1.00  0.290          C  
ATOM  25718  CE2 TYR B1659     -11.171 -33.105 -55.259  1.00  0.290          C  
ATOM  25719  CZ  TYR B1659     -10.280 -33.166 -56.294  1.00  0.290          C  
ATOM  25720  OH  TYR B1659      -9.351 -34.190 -56.320  1.00  0.290          O  
ATOM  25721  H   TYR B1659     -14.530 -30.239 -58.434  1.00  0.280          H  
ATOM  25722  HA  TYR B1659     -14.729 -31.445 -55.689  1.00  0.240          H  
ATOM  25723 1HB  TYR B1659     -12.946 -29.272 -56.758  1.00  0.350          H  
ATOM  25724 2HB  TYR B1659     -13.102 -29.644 -55.039  1.00  0.350          H  
ATOM  25725  HD1 TYR B1659     -11.310 -30.440 -58.036  1.00  0.350          H  
ATOM  25726  HD2 TYR B1659     -12.774 -32.066 -54.362  1.00  0.350          H  
ATOM  25727  HE1 TYR B1659      -9.618 -32.263 -58.136  1.00  0.350          H  
ATOM  25728  HE2 TYR B1659     -11.141 -33.853 -54.472  1.00  0.350          H  
ATOM  25729  HH  TYR B1659      -8.615 -33.969 -56.935  1.00  0.350          H  
ATOM  25730  N   LEU B1660     -16.362 -29.949 -54.774  1.00  0.200          N  
ATOM  25731  CA  LEU B1660     -17.445 -29.134 -54.234  1.00  0.230          C  
ATOM  25732  C   LEU B1660     -17.262 -28.707 -52.781  1.00  0.200          C  
ATOM  25733  O   LEU B1660     -16.633 -29.407 -51.969  1.00  0.180          O  
ATOM  25734  CB  LEU B1660     -18.767 -29.897 -54.330  1.00  0.310          C  
ATOM  25735  CG  LEU B1660     -19.191 -30.441 -55.708  1.00  0.310          C  
ATOM  25736  CD1 LEU B1660     -20.486 -31.205 -55.536  1.00  0.310          C  
ATOM  25737  CD2 LEU B1660     -19.334 -29.329 -56.705  1.00  0.310          C  
ATOM  25738  H   LEU B1660     -16.174 -30.877 -54.396  1.00  0.240          H  
ATOM  25739  HA  LEU B1660     -17.510 -28.223 -54.818  1.00  0.280          H  
ATOM  25740 1HB  LEU B1660     -18.685 -30.730 -53.701  1.00  0.370          H  
ATOM  25741 2HB  LEU B1660     -19.565 -29.254 -53.953  1.00  0.370          H  
ATOM  25742  HG  LEU B1660     -18.434 -31.141 -56.073  1.00  0.370          H  
ATOM  25743 1HD1 LEU B1660     -20.791 -31.619 -56.496  1.00  0.370          H  
ATOM  25744 2HD1 LEU B1660     -20.347 -32.015 -54.827  1.00  0.370          H  
ATOM  25745 3HD1 LEU B1660     -21.258 -30.531 -55.170  1.00  0.370          H  
ATOM  25746 1HD2 LEU B1660     -19.632 -29.743 -57.669  1.00  0.370          H  
ATOM  25747 2HD2 LEU B1660     -20.084 -28.612 -56.367  1.00  0.370          H  
ATOM  25748 3HD2 LEU B1660     -18.391 -28.849 -56.818  1.00  0.370          H  
ATOM  25749  N   PHE B1661     -17.895 -27.592 -52.450  1.00  0.260          N  
ATOM  25750  CA  PHE B1661     -17.919 -27.098 -51.089  1.00  0.300          C  
ATOM  25751  C   PHE B1661     -19.298 -26.572 -50.751  1.00  0.260          C  
ATOM  25752  O   PHE B1661     -20.073 -26.171 -51.623  1.00  0.260          O  
ATOM  25753  CB  PHE B1661     -16.879 -25.998 -50.909  1.00  0.400          C  
ATOM  25754  CG  PHE B1661     -17.139 -24.744 -51.723  1.00  0.400          C  
ATOM  25755  CD1 PHE B1661     -17.815 -23.657 -51.171  1.00  0.400          C  
ATOM  25756  CD2 PHE B1661     -16.722 -24.657 -53.050  1.00  0.400          C  
ATOM  25757  CE1 PHE B1661     -18.041 -22.524 -51.922  1.00  0.400          C  
ATOM  25758  CE2 PHE B1661     -16.944 -23.534 -53.791  1.00  0.400          C  
ATOM  25759  CZ  PHE B1661     -17.596 -22.464 -53.232  1.00  0.400          C  
ATOM  25760  H   PHE B1661     -18.363 -27.058 -53.189  1.00  0.310          H  
ATOM  25761  HA  PHE B1661     -17.671 -27.908 -50.409  1.00  0.360          H  
ATOM  25762 1HB  PHE B1661     -16.830 -25.718 -49.858  1.00  0.480          H  
ATOM  25763 2HB  PHE B1661     -15.911 -26.387 -51.180  1.00  0.480          H  
ATOM  25764  HD1 PHE B1661     -18.165 -23.708 -50.136  1.00  0.480          H  
ATOM  25765  HD2 PHE B1661     -16.214 -25.500 -53.505  1.00  0.480          H  
ATOM  25766  HE1 PHE B1661     -18.575 -21.677 -51.489  1.00  0.480          H  
ATOM  25767  HE2 PHE B1661     -16.611 -23.489 -54.827  1.00  0.480          H  
ATOM  25768  HZ  PHE B1661     -17.782 -21.570 -53.830  1.00  0.480          H  
ATOM  25769  N   ARG B1662     -19.610 -26.564 -49.472  1.00  0.270          N  
ATOM  25770  CA  ARG B1662     -20.859 -26.028 -49.001  1.00  0.280          C  
ATOM  25771  C   ARG B1662     -20.772 -24.545 -48.765  1.00  0.270          C  
ATOM  25772  O   ARG B1662     -19.836 -24.048 -48.131  1.00  0.250          O  
ATOM  25773  CB  ARG B1662     -21.299 -26.739 -47.726  1.00  0.390          C  
ATOM  25774  CG  ARG B1662     -22.643 -26.318 -47.191  1.00  0.390          C  
ATOM  25775  CD  ARG B1662     -23.032 -27.084 -45.987  1.00  0.390          C  
ATOM  25776  NE  ARG B1662     -23.266 -28.486 -46.257  1.00  0.390          N  
ATOM  25777  CZ  ARG B1662     -24.429 -29.006 -46.710  1.00  0.390          C  
ATOM  25778  NH1 ARG B1662     -25.486 -28.222 -46.942  1.00  0.390          N  
ATOM  25779  NH2 ARG B1662     -24.508 -30.313 -46.921  1.00  0.390          N  
ATOM  25780  H   ARG B1662     -18.962 -26.940 -48.794  1.00  0.320          H  
ATOM  25781  HA  ARG B1662     -21.614 -26.181 -49.759  1.00  0.340          H  
ATOM  25782 1HB  ARG B1662     -21.321 -27.812 -47.899  1.00  0.470          H  
ATOM  25783 2HB  ARG B1662     -20.577 -26.551 -46.934  1.00  0.470          H  
ATOM  25784 1HG  ARG B1662     -22.605 -25.269 -46.895  1.00  0.470          H  
ATOM  25785 2HG  ARG B1662     -23.406 -26.445 -47.959  1.00  0.470          H  
ATOM  25786 1HD  ARG B1662     -22.254 -27.014 -45.252  1.00  0.470          H  
ATOM  25787 2HD  ARG B1662     -23.937 -26.665 -45.579  1.00  0.470          H  
ATOM  25788  HE  ARG B1662     -22.493 -29.131 -46.094  1.00  0.470          H  
ATOM  25789 1HH1 ARG B1662     -25.446 -27.188 -46.788  1.00  0.470          H  
ATOM  25790 2HH1 ARG B1662     -26.359 -28.638 -47.256  1.00  0.470          H  
ATOM  25791 1HH2 ARG B1662     -23.699 -30.930 -46.717  1.00  0.470          H  
ATOM  25792 2HH2 ARG B1662     -25.367 -30.736 -47.309  1.00  0.470          H  
ATOM  25793  N   LEU B1663     -21.768 -23.847 -49.284  1.00  0.290          N  
ATOM  25794  CA  LEU B1663     -21.921 -22.427 -49.086  1.00  0.300          C  
ATOM  25795  C   LEU B1663     -23.028 -22.154 -48.088  1.00  0.310          C  
ATOM  25796  O   LEU B1663     -22.915 -21.259 -47.248  1.00  0.360          O  
ATOM  25797  CB  LEU B1663     -22.219 -21.700 -50.406  1.00  0.420          C  
ATOM  25798  CG  LEU B1663     -22.517 -20.182 -50.263  1.00  0.420          C  
ATOM  25799  CD1 LEU B1663     -21.348 -19.480 -49.641  1.00  0.420          C  
ATOM  25800  CD2 LEU B1663     -22.787 -19.588 -51.617  1.00  0.420          C  
ATOM  25801  H   LEU B1663     -22.471 -24.344 -49.828  1.00  0.350          H  
ATOM  25802  HA  LEU B1663     -20.987 -22.052 -48.679  1.00  0.360          H  
ATOM  25803 1HB  LEU B1663     -21.364 -21.819 -51.072  1.00  0.500          H  
ATOM  25804 2HB  LEU B1663     -23.089 -22.171 -50.873  1.00  0.500          H  
ATOM  25805  HG  LEU B1663     -23.395 -20.041 -49.626  1.00  0.500          H  
ATOM  25806 1HD1 LEU B1663     -21.579 -18.455 -49.548  1.00  0.500          H  
ATOM  25807 2HD1 LEU B1663     -21.143 -19.866 -48.652  1.00  0.500          H  
ATOM  25808 3HD1 LEU B1663     -20.473 -19.605 -50.272  1.00  0.500          H  
ATOM  25809 1HD2 LEU B1663     -23.011 -18.530 -51.516  1.00  0.500          H  
ATOM  25810 2HD2 LEU B1663     -21.913 -19.708 -52.220  1.00  0.500          H  
ATOM  25811 3HD2 LEU B1663     -23.624 -20.090 -52.080  1.00  0.500          H  
ATOM  25812  N   PHE B1664     -24.119 -22.912 -48.183  1.00  0.300          N  
ATOM  25813  CA  PHE B1664     -25.222 -22.621 -47.288  1.00  0.320          C  
ATOM  25814  C   PHE B1664     -25.508 -23.730 -46.288  1.00  0.340          C  
ATOM  25815  O   PHE B1664     -25.581 -24.920 -46.638  1.00  0.350          O  
ATOM  25816  CB  PHE B1664     -26.507 -22.391 -48.059  1.00  0.440          C  
ATOM  25817  CG  PHE B1664     -26.530 -21.226 -48.998  1.00  0.440          C  
ATOM  25818  CD1 PHE B1664     -26.244 -21.391 -50.341  1.00  0.440          C  
ATOM  25819  CD2 PHE B1664     -26.853 -19.960 -48.547  1.00  0.440          C  
ATOM  25820  CE1 PHE B1664     -26.285 -20.318 -51.196  1.00  0.440          C  
ATOM  25821  CE2 PHE B1664     -26.895 -18.891 -49.410  1.00  0.440          C  
ATOM  25822  CZ  PHE B1664     -26.610 -19.071 -50.731  1.00  0.440          C  
ATOM  25823  H   PHE B1664     -24.171 -23.651 -48.885  1.00  0.360          H  
ATOM  25824  HA  PHE B1664     -24.989 -21.716 -46.727  1.00  0.380          H  
ATOM  25825 1HB  PHE B1664     -26.781 -23.278 -48.595  1.00  0.530          H  
ATOM  25826 2HB  PHE B1664     -27.258 -22.221 -47.331  1.00  0.530          H  
ATOM  25827  HD1 PHE B1664     -25.988 -22.378 -50.728  1.00  0.530          H  
ATOM  25828  HD2 PHE B1664     -27.081 -19.813 -47.490  1.00  0.530          H  
ATOM  25829  HE1 PHE B1664     -26.059 -20.460 -52.251  1.00  0.530          H  
ATOM  25830  HE2 PHE B1664     -27.153 -17.900 -49.043  1.00  0.530          H  
ATOM  25831  HZ  PHE B1664     -26.641 -18.225 -51.414  1.00  0.530          H  
ATOM  25832  N   ARG B1665     -25.804 -23.304 -45.066  1.00  0.360          N  
ATOM  25833  CA  ARG B1665     -26.203 -24.198 -44.000  1.00  0.400          C  
ATOM  25834  C   ARG B1665     -27.057 -23.390 -43.029  1.00  0.390          C  
ATOM  25835  O   ARG B1665     -26.912 -22.173 -42.932  1.00  0.340          O  
ATOM  25836  CB  ARG B1665     -25.000 -24.798 -43.301  1.00  0.540          C  
ATOM  25837  CG  ARG B1665     -25.300 -25.948 -42.365  1.00  0.540          C  
ATOM  25838  CD  ARG B1665     -24.075 -26.653 -41.911  1.00  0.540          C  
ATOM  25839  NE  ARG B1665     -24.388 -27.611 -40.876  1.00  0.540          N  
ATOM  25840  CZ  ARG B1665     -24.862 -28.844 -41.092  1.00  0.540          C  
ATOM  25841  NH1 ARG B1665     -25.109 -29.235 -42.304  1.00  0.540          N  
ATOM  25842  NH2 ARG B1665     -25.086 -29.659 -40.082  1.00  0.540          N  
ATOM  25843  H   ARG B1665     -25.715 -22.313 -44.872  1.00  0.430          H  
ATOM  25844  HA  ARG B1665     -26.810 -25.004 -44.413  1.00  0.480          H  
ATOM  25845 1HB  ARG B1665     -24.233 -25.078 -44.006  1.00  0.650          H  
ATOM  25846 2HB  ARG B1665     -24.596 -24.032 -42.668  1.00  0.650          H  
ATOM  25847 1HG  ARG B1665     -25.818 -25.618 -41.491  1.00  0.650          H  
ATOM  25848 2HG  ARG B1665     -25.926 -26.660 -42.895  1.00  0.650          H  
ATOM  25849 1HD  ARG B1665     -23.595 -27.170 -42.742  1.00  0.650          H  
ATOM  25850 2HD  ARG B1665     -23.377 -25.946 -41.493  1.00  0.650          H  
ATOM  25851  HE  ARG B1665     -24.218 -27.335 -39.911  1.00  0.650          H  
ATOM  25852 1HH1 ARG B1665     -24.942 -28.630 -43.084  1.00  0.650          H  
ATOM  25853 2HH1 ARG B1665     -25.488 -30.169 -42.473  1.00  0.650          H  
ATOM  25854 1HH2 ARG B1665     -24.887 -29.363 -39.133  1.00  0.650          H  
ATOM  25855 2HH2 ARG B1665     -25.438 -30.597 -40.240  1.00  0.650          H  
ATOM  25856  N   LYS B1666     -27.928 -24.064 -42.288  1.00  0.470          N  
ATOM  25857  CA  LYS B1666     -28.816 -23.399 -41.331  1.00  0.500          C  
ATOM  25858  C   LYS B1666     -28.182 -23.159 -39.949  1.00  0.430          C  
ATOM  25859  O   LYS B1666     -28.765 -22.487 -39.097  1.00  0.470          O  
ATOM  25860  CB  LYS B1666     -30.082 -24.247 -41.210  1.00  0.690          C  
ATOM  25861  CG  LYS B1666     -30.895 -24.325 -42.523  1.00  0.690          C  
ATOM  25862  CD  LYS B1666     -32.096 -25.271 -42.402  1.00  0.690          C  
ATOM  25863  CE  LYS B1666     -32.861 -25.390 -43.736  1.00  0.690          C  
ATOM  25864  NZ  LYS B1666     -33.975 -26.407 -43.669  1.00  0.690          N  
ATOM  25865  H   LYS B1666     -28.002 -25.065 -42.407  1.00  0.560          H  
ATOM  25866  HA  LYS B1666     -29.085 -22.425 -41.738  1.00  0.600          H  
ATOM  25867 1HB  LYS B1666     -29.815 -25.258 -40.906  1.00  0.830          H  
ATOM  25868 2HB  LYS B1666     -30.725 -23.829 -40.436  1.00  0.830          H  
ATOM  25869 1HG  LYS B1666     -31.257 -23.326 -42.777  1.00  0.830          H  
ATOM  25870 2HG  LYS B1666     -30.249 -24.667 -43.331  1.00  0.830          H  
ATOM  25871 1HD  LYS B1666     -31.750 -26.261 -42.102  1.00  0.830          H  
ATOM  25872 2HD  LYS B1666     -32.775 -24.896 -41.636  1.00  0.830          H  
ATOM  25873 1HE  LYS B1666     -33.286 -24.419 -43.992  1.00  0.830          H  
ATOM  25874 2HE  LYS B1666     -32.163 -25.688 -44.520  1.00  0.830          H  
ATOM  25875 1HZ  LYS B1666     -34.446 -26.458 -44.571  1.00  0.830          H  
ATOM  25876 2HZ  LYS B1666     -33.591 -27.321 -43.449  1.00  0.830          H  
ATOM  25877 3HZ  LYS B1666     -34.642 -26.146 -42.958  1.00  0.830          H  
ATOM  25878  N   SER B1667     -27.003 -23.720 -39.740  1.00  0.390          N  
ATOM  25879  CA  SER B1667     -26.253 -23.634 -38.493  1.00  0.320          C  
ATOM  25880  C   SER B1667     -24.789 -23.956 -38.762  1.00  0.330          C  
ATOM  25881  O   SER B1667     -24.458 -24.464 -39.828  1.00  0.540          O  
ATOM  25882  CB  SER B1667     -26.822 -24.593 -37.463  1.00  0.480          C  
ATOM  25883  OG  SER B1667     -26.610 -25.928 -37.838  1.00  0.480          O  
ATOM  25884  H   SER B1667     -26.603 -24.232 -40.502  1.00  0.470          H  
ATOM  25885  HA  SER B1667     -26.318 -22.616 -38.109  1.00  0.380          H  
ATOM  25886 1HB  SER B1667     -26.350 -24.409 -36.500  1.00  0.570          H  
ATOM  25887 2HB  SER B1667     -27.888 -24.409 -37.346  1.00  0.570          H  
ATOM  25888  HG  SER B1667     -26.987 -26.460 -37.135  1.00  0.570          H  
ATOM  25889  N   ASN B1668     -23.913 -23.668 -37.814  1.00  0.290          N  
ATOM  25890  CA  ASN B1668     -22.508 -24.013 -38.000  1.00  0.280          C  
ATOM  25891  C   ASN B1668     -22.300 -25.469 -37.611  1.00  0.280          C  
ATOM  25892  O   ASN B1668     -23.085 -26.012 -36.830  1.00  0.420          O  
ATOM  25893  CB  ASN B1668     -21.617 -23.095 -37.198  1.00  0.400          C  
ATOM  25894  CG  ASN B1668     -21.691 -21.682 -37.684  1.00  0.400          C  
ATOM  25895  OD1 ASN B1668     -21.894 -21.419 -38.869  1.00  0.400          O  
ATOM  25896  ND2 ASN B1668     -21.532 -20.759 -36.783  1.00  0.400          N  
ATOM  25897  H   ASN B1668     -24.225 -23.236 -36.957  1.00  0.350          H  
ATOM  25898  HA  ASN B1668     -22.248 -23.920 -39.057  1.00  0.340          H  
ATOM  25899 1HB  ASN B1668     -21.897 -23.132 -36.147  1.00  0.480          H  
ATOM  25900 2HB  ASN B1668     -20.582 -23.440 -37.277  1.00  0.480          H  
ATOM  25901 1HD2 ASN B1668     -21.564 -19.795 -37.049  1.00  0.480          H  
ATOM  25902 2HD2 ASN B1668     -21.366 -21.007 -35.829  1.00  0.480          H  
ATOM  25903  N   LEU B1669     -21.238 -26.077 -38.131  1.00  0.260          N  
ATOM  25904  CA  LEU B1669     -20.890 -27.470 -37.820  1.00  0.260          C  
ATOM  25905  C   LEU B1669     -20.275 -27.696 -36.451  1.00  0.270          C  
ATOM  25906  O   LEU B1669     -19.676 -26.798 -35.854  1.00  0.300          O  
ATOM  25907  CB  LEU B1669     -19.872 -28.040 -38.820  1.00  0.360          C  
ATOM  25908  CG  LEU B1669     -20.274 -28.216 -40.276  1.00  0.360          C  
ATOM  25909  CD1 LEU B1669     -19.058 -28.674 -41.029  1.00  0.360          C  
ATOM  25910  CD2 LEU B1669     -21.355 -29.264 -40.421  1.00  0.360          C  
ATOM  25911  H   LEU B1669     -20.658 -25.542 -38.786  1.00  0.310          H  
ATOM  25912  HA  LEU B1669     -21.804 -28.058 -37.855  1.00  0.310          H  
ATOM  25913 1HB  LEU B1669     -19.007 -27.376 -38.813  1.00  0.440          H  
ATOM  25914 2HB  LEU B1669     -19.540 -29.004 -38.448  1.00  0.440          H  
ATOM  25915  HG  LEU B1669     -20.628 -27.273 -40.678  1.00  0.440          H  
ATOM  25916 1HD1 LEU B1669     -19.317 -28.821 -42.066  1.00  0.440          H  
ATOM  25917 2HD1 LEU B1669     -18.268 -27.924 -40.945  1.00  0.440          H  
ATOM  25918 3HD1 LEU B1669     -18.702 -29.625 -40.616  1.00  0.440          H  
ATOM  25919 1HD2 LEU B1669     -21.611 -29.379 -41.475  1.00  0.440          H  
ATOM  25920 2HD2 LEU B1669     -20.997 -30.206 -40.039  1.00  0.440          H  
ATOM  25921 3HD2 LEU B1669     -22.228 -28.969 -39.872  1.00  0.440          H  
ATOM  25922  N   LYS B1670     -20.432 -28.928 -35.967  1.00  0.250          N  
ATOM  25923  CA  LYS B1670     -19.771 -29.389 -34.765  1.00  0.260          C  
ATOM  25924  C   LYS B1670     -18.401 -29.919 -35.205  1.00  0.260          C  
ATOM  25925  O   LYS B1670     -18.202 -30.142 -36.409  1.00  0.270          O  
ATOM  25926  CB  LYS B1670     -20.580 -30.490 -34.061  1.00  0.360          C  
ATOM  25927  CG  LYS B1670     -21.921 -30.065 -33.505  1.00  0.360          C  
ATOM  25928  CD  LYS B1670     -22.537 -31.201 -32.690  1.00  0.360          C  
ATOM  25929  CE  LYS B1670     -23.909 -30.847 -32.142  1.00  0.360          C  
ATOM  25930  NZ  LYS B1670     -24.401 -31.887 -31.194  1.00  0.360          N  
ATOM  25931  H   LYS B1670     -21.014 -29.600 -36.489  1.00  0.300          H  
ATOM  25932  HA  LYS B1670     -19.653 -28.542 -34.098  1.00  0.310          H  
ATOM  25933 1HB  LYS B1670     -20.788 -31.276 -34.787  1.00  0.430          H  
ATOM  25934 2HB  LYS B1670     -20.020 -30.949 -33.269  1.00  0.430          H  
ATOM  25935 1HG  LYS B1670     -21.796 -29.180 -32.881  1.00  0.430          H  
ATOM  25936 2HG  LYS B1670     -22.585 -29.815 -34.337  1.00  0.430          H  
ATOM  25937 1HD  LYS B1670     -22.639 -32.082 -33.331  1.00  0.430          H  
ATOM  25938 2HD  LYS B1670     -21.881 -31.454 -31.858  1.00  0.430          H  
ATOM  25939 1HE  LYS B1670     -23.871 -29.886 -31.632  1.00  0.430          H  
ATOM  25940 2HE  LYS B1670     -24.608 -30.778 -32.977  1.00  0.430          H  
ATOM  25941 1HZ  LYS B1670     -25.325 -31.638 -30.862  1.00  0.430          H  
ATOM  25942 2HZ  LYS B1670     -24.441 -32.787 -31.652  1.00  0.430          H  
ATOM  25943 3HZ  LYS B1670     -23.766 -31.952 -30.407  1.00  0.430          H  
ATOM  25944  N   PRO B1671     -17.426 -30.075 -34.296  1.00  0.260          N  
ATOM  25945  CA  PRO B1671     -16.136 -30.634 -34.605  1.00  0.260          C  
ATOM  25946  C   PRO B1671     -16.343 -31.985 -35.259  1.00  0.240          C  
ATOM  25947  O   PRO B1671     -17.236 -32.747 -34.892  1.00  0.230          O  
ATOM  25948  CB  PRO B1671     -15.493 -30.746 -33.237  1.00  0.390          C  
ATOM  25949  CG  PRO B1671     -16.133 -29.639 -32.428  1.00  0.390          C  
ATOM  25950  CD  PRO B1671     -17.566 -29.616 -32.891  1.00  0.390          C  
ATOM  25951  HA  PRO B1671     -15.580 -29.957 -35.259  1.00  0.310          H  
ATOM  25952 1HB  PRO B1671     -15.627 -31.742 -32.835  1.00  0.470          H  
ATOM  25953 2HB  PRO B1671     -14.447 -30.597 -33.357  1.00  0.470          H  
ATOM  25954 1HG  PRO B1671     -16.046 -29.865 -31.343  1.00  0.470          H  
ATOM  25955 2HG  PRO B1671     -15.614 -28.687 -32.604  1.00  0.470          H  
ATOM  25956 1HD  PRO B1671     -18.147 -30.320 -32.290  1.00  0.470          H  
ATOM  25957 2HD  PRO B1671     -17.933 -28.588 -32.818  1.00  0.470          H  
ATOM  25958  N   PHE B1672     -15.552 -32.220 -36.287  1.00  0.240          N  
ATOM  25959  CA  PHE B1672     -15.583 -33.401 -37.121  1.00  0.240          C  
ATOM  25960  C   PHE B1672     -16.993 -33.854 -37.509  1.00  0.240          C  
ATOM  25961  O   PHE B1672     -17.276 -35.055 -37.515  1.00  0.240          O  
ATOM  25962  CB  PHE B1672     -14.870 -34.552 -36.430  1.00  0.340          C  
ATOM  25963  CG  PHE B1672     -13.400 -34.355 -36.130  1.00  0.340          C  
ATOM  25964  CD1 PHE B1672     -12.967 -34.202 -34.824  1.00  0.340          C  
ATOM  25965  CD2 PHE B1672     -12.447 -34.356 -37.136  1.00  0.340          C  
ATOM  25966  CE1 PHE B1672     -11.629 -34.073 -34.533  1.00  0.340          C  
ATOM  25967  CE2 PHE B1672     -11.110 -34.228 -36.836  1.00  0.340          C  
ATOM  25968  CZ  PHE B1672     -10.708 -34.090 -35.537  1.00  0.340          C  
ATOM  25969  H   PHE B1672     -14.849 -31.518 -36.511  1.00  0.290          H  
ATOM  25970  HA  PHE B1672     -15.045 -33.168 -38.041  1.00  0.290          H  
ATOM  25971 1HB  PHE B1672     -15.350 -34.725 -35.485  1.00  0.400          H  
ATOM  25972 2HB  PHE B1672     -14.991 -35.444 -37.017  1.00  0.400          H  
ATOM  25973  HD1 PHE B1672     -13.699 -34.199 -34.021  1.00  0.400          H  
ATOM  25974  HD2 PHE B1672     -12.751 -34.478 -38.185  1.00  0.400          H  
ATOM  25975  HE1 PHE B1672     -11.307 -33.969 -33.500  1.00  0.400          H  
ATOM  25976  HE2 PHE B1672     -10.370 -34.244 -37.640  1.00  0.400          H  
ATOM  25977  HZ  PHE B1672      -9.667 -33.999 -35.313  1.00  0.400          H  
ATOM  25978  N   GLU B1673     -17.841 -32.916 -37.936  1.00  0.240          N  
ATOM  25979  CA  GLU B1673     -19.157 -33.236 -38.464  1.00  0.230          C  
ATOM  25980  C   GLU B1673     -19.095 -33.257 -39.990  1.00  0.240          C  
ATOM  25981  O   GLU B1673     -18.368 -32.465 -40.607  1.00  0.290          O  
ATOM  25982  CB  GLU B1673     -20.216 -32.260 -37.956  1.00  0.330          C  
ATOM  25983  CG  GLU B1673     -21.656 -32.581 -38.399  1.00  0.330          C  
ATOM  25984  CD  GLU B1673     -22.673 -31.620 -37.870  1.00  0.330          C  
ATOM  25985  OE1 GLU B1673     -22.314 -30.711 -37.156  1.00  0.330          O  
ATOM  25986  OE2 GLU B1673     -23.835 -31.797 -38.162  1.00  0.330          O  
ATOM  25987  H   GLU B1673     -17.596 -31.925 -37.842  1.00  0.290          H  
ATOM  25988  HA  GLU B1673     -19.437 -34.231 -38.125  1.00  0.280          H  
ATOM  25989 1HB  GLU B1673     -20.196 -32.263 -36.869  1.00  0.390          H  
ATOM  25990 2HB  GLU B1673     -19.962 -31.264 -38.272  1.00  0.390          H  
ATOM  25991 1HG  GLU B1673     -21.714 -32.564 -39.486  1.00  0.390          H  
ATOM  25992 2HG  GLU B1673     -21.910 -33.591 -38.068  1.00  0.390          H  
ATOM  25993  N   ARG B1674     -19.800 -34.208 -40.589  1.00  0.220          N  
ATOM  25994  CA  ARG B1674     -19.860 -34.338 -42.033  1.00  0.220          C  
ATOM  25995  C   ARG B1674     -21.311 -34.317 -42.494  1.00  0.290          C  
ATOM  25996  O   ARG B1674     -22.136 -35.081 -42.003  1.00  0.340          O  
ATOM  25997  CB  ARG B1674     -19.211 -35.643 -42.436  1.00  0.310          C  
ATOM  25998  CG  ARG B1674     -19.088 -35.915 -43.901  1.00  0.310          C  
ATOM  25999  CD  ARG B1674     -18.346 -37.167 -44.087  1.00  0.310          C  
ATOM  26000  NE  ARG B1674     -18.087 -37.461 -45.462  1.00  0.310          N  
ATOM  26001  CZ  ARG B1674     -18.918 -38.082 -46.311  1.00  0.310          C  
ATOM  26002  NH1 ARG B1674     -20.115 -38.452 -45.911  1.00  0.310          N  
ATOM  26003  NH2 ARG B1674     -18.526 -38.326 -47.556  1.00  0.310          N  
ATOM  26004  H   ARG B1674     -20.334 -34.862 -40.011  1.00  0.260          H  
ATOM  26005  HA  ARG B1674     -19.329 -33.506 -42.493  1.00  0.260          H  
ATOM  26006 1HB  ARG B1674     -18.240 -35.713 -42.009  1.00  0.370          H  
ATOM  26007 2HB  ARG B1674     -19.797 -36.460 -42.014  1.00  0.370          H  
ATOM  26008 1HG  ARG B1674     -20.074 -36.010 -44.350  1.00  0.370          H  
ATOM  26009 2HG  ARG B1674     -18.532 -35.109 -44.391  1.00  0.370          H  
ATOM  26010 1HD  ARG B1674     -17.375 -37.071 -43.588  1.00  0.370          H  
ATOM  26011 2HD  ARG B1674     -18.890 -37.998 -43.645  1.00  0.370          H  
ATOM  26012  HE  ARG B1674     -17.144 -37.219 -45.795  1.00  0.370          H  
ATOM  26013 1HH1 ARG B1674     -20.417 -38.261 -44.963  1.00  0.370          H  
ATOM  26014 2HH1 ARG B1674     -20.732 -38.928 -46.556  1.00  0.370          H  
ATOM  26015 1HH2 ARG B1674     -17.592 -38.006 -47.895  1.00  0.370          H  
ATOM  26016 2HH2 ARG B1674     -19.135 -38.799 -48.199  1.00  0.370          H  
ATOM  26017  N   ASP B1675     -21.632 -33.458 -43.448  1.00  0.310          N  
ATOM  26018  CA  ASP B1675     -23.005 -33.382 -43.934  1.00  0.360          C  
ATOM  26019  C   ASP B1675     -23.018 -33.218 -45.435  1.00  0.350          C  
ATOM  26020  O   ASP B1675     -22.543 -32.212 -45.974  1.00  0.330          O  
ATOM  26021  CB  ASP B1675     -23.806 -32.260 -43.289  1.00  0.480          C  
ATOM  26022  CG  ASP B1675     -25.285 -32.330 -43.726  1.00  0.480          C  
ATOM  26023  OD1 ASP B1675     -25.583 -33.112 -44.611  1.00  0.480          O  
ATOM  26024  OD2 ASP B1675     -26.091 -31.601 -43.193  1.00  0.480          O  
ATOM  26025  H   ASP B1675     -20.922 -32.844 -43.827  1.00  0.370          H  
ATOM  26026  HA  ASP B1675     -23.507 -34.322 -43.702  1.00  0.430          H  
ATOM  26027 1HB  ASP B1675     -23.745 -32.342 -42.199  1.00  0.580          H  
ATOM  26028 2HB  ASP B1675     -23.387 -31.295 -43.580  1.00  0.580          H  
ATOM  26029  N   ILE B1676     -23.490 -34.253 -46.109  1.00  0.390          N  
ATOM  26030  CA  ILE B1676     -23.472 -34.291 -47.551  1.00  0.360          C  
ATOM  26031  C   ILE B1676     -24.863 -34.202 -48.160  1.00  0.320          C  
ATOM  26032  O   ILE B1676     -25.051 -34.522 -49.336  1.00  0.320          O  
ATOM  26033  CB  ILE B1676     -22.735 -35.551 -48.018  1.00  0.520          C  
ATOM  26034  CG1 ILE B1676     -23.442 -36.825 -47.498  1.00  0.520          C  
ATOM  26035  CG2 ILE B1676     -21.332 -35.462 -47.480  1.00  0.520          C  
ATOM  26036  CD1 ILE B1676     -22.971 -38.107 -48.116  1.00  0.520          C  
ATOM  26037  H   ILE B1676     -23.905 -35.013 -45.590  1.00  0.470          H  
ATOM  26038  HA  ILE B1676     -22.908 -33.433 -47.900  1.00  0.430          H  
ATOM  26039  HB  ILE B1676     -22.716 -35.590 -49.102  1.00  0.620          H  
ATOM  26040 1HG1 ILE B1676     -23.279 -36.898 -46.424  1.00  0.620          H  
ATOM  26041 2HG1 ILE B1676     -24.518 -36.747 -47.685  1.00  0.620          H  
ATOM  26042 1HG2 ILE B1676     -20.757 -36.307 -47.799  1.00  0.620          H  
ATOM  26043 2HG2 ILE B1676     -20.885 -34.552 -47.858  1.00  0.620          H  
ATOM  26044 3HG2 ILE B1676     -21.345 -35.424 -46.397  1.00  0.620          H  
ATOM  26045 1HD1 ILE B1676     -23.531 -38.930 -47.668  1.00  0.620          H  
ATOM  26046 2HD1 ILE B1676     -23.159 -38.070 -49.190  1.00  0.620          H  
ATOM  26047 3HD1 ILE B1676     -21.929 -38.255 -47.945  1.00  0.620          H  
ATOM  26048  N   SER B1677     -25.835 -33.790 -47.347  1.00  0.340          N  
ATOM  26049  CA  SER B1677     -27.197 -33.590 -47.807  1.00  0.360          C  
ATOM  26050  C   SER B1677     -27.258 -32.448 -48.790  1.00  0.300          C  
ATOM  26051  O   SER B1677     -26.531 -31.457 -48.654  1.00  0.290          O  
ATOM  26052  CB  SER B1677     -28.148 -33.341 -46.674  1.00  0.500          C  
ATOM  26053  OG  SER B1677     -29.438 -33.047 -47.173  1.00  0.500          O  
ATOM  26054  H   SER B1677     -25.617 -33.574 -46.366  1.00  0.410          H  
ATOM  26055  HA  SER B1677     -27.520 -34.501 -48.316  1.00  0.430          H  
ATOM  26056 1HB  SER B1677     -28.185 -34.233 -46.052  1.00  0.600          H  
ATOM  26057 2HB  SER B1677     -27.789 -32.522 -46.049  1.00  0.600          H  
ATOM  26058  HG  SER B1677     -30.054 -33.376 -46.463  1.00  0.600          H  
ATOM  26059  N   THR B1678     -28.146 -32.562 -49.770  1.00  0.280          N  
ATOM  26060  CA  THR B1678     -28.304 -31.539 -50.796  1.00  0.250          C  
ATOM  26061  C   THR B1678     -29.627 -30.778 -50.709  1.00  0.270          C  
ATOM  26062  O   THR B1678     -30.053 -30.153 -51.682  1.00  0.260          O  
ATOM  26063  CB  THR B1678     -28.150 -32.156 -52.194  1.00  0.360          C  
ATOM  26064  OG1 THR B1678     -29.136 -33.188 -52.379  1.00  0.360          O  
ATOM  26065  CG2 THR B1678     -26.745 -32.757 -52.315  1.00  0.360          C  
ATOM  26066  H   THR B1678     -28.711 -33.402 -49.821  1.00  0.340          H  
ATOM  26067  HA  THR B1678     -27.502 -30.815 -50.669  1.00  0.300          H  
ATOM  26068  HB  THR B1678     -28.284 -31.389 -52.957  1.00  0.430          H  
ATOM  26069  HG1 THR B1678     -29.995 -32.776 -52.539  1.00  0.430          H  
ATOM  26070 1HG2 THR B1678     -26.623 -33.198 -53.302  1.00  0.430          H  
ATOM  26071 2HG2 THR B1678     -26.002 -31.973 -52.171  1.00  0.430          H  
ATOM  26072 3HG2 THR B1678     -26.604 -33.528 -51.558  1.00  0.430          H  
ATOM  26073  N   GLU B1679     -30.288 -30.845 -49.557  1.00  0.300          N  
ATOM  26074  CA  GLU B1679     -31.552 -30.132 -49.348  1.00  0.320          C  
ATOM  26075  C   GLU B1679     -31.418 -28.633 -49.655  1.00  0.360          C  
ATOM  26076  O   GLU B1679     -30.497 -27.977 -49.169  1.00  0.380          O  
ATOM  26077  CB  GLU B1679     -32.016 -30.320 -47.897  1.00  0.440          C  
ATOM  26078  CG  GLU B1679     -33.358 -29.662 -47.533  1.00  0.440          C  
ATOM  26079  CD  GLU B1679     -33.750 -29.922 -46.096  1.00  0.440          C  
ATOM  26080  OE1 GLU B1679     -33.069 -30.686 -45.462  1.00  0.440          O  
ATOM  26081  OE2 GLU B1679     -34.713 -29.348 -45.629  1.00  0.440          O  
ATOM  26082  H   GLU B1679     -29.895 -31.410 -48.799  1.00  0.360          H  
ATOM  26083  HA  GLU B1679     -32.302 -30.554 -50.017  1.00  0.380          H  
ATOM  26084 1HB  GLU B1679     -32.099 -31.387 -47.682  1.00  0.530          H  
ATOM  26085 2HB  GLU B1679     -31.258 -29.916 -47.226  1.00  0.530          H  
ATOM  26086 1HG  GLU B1679     -33.282 -28.582 -47.680  1.00  0.530          H  
ATOM  26087 2HG  GLU B1679     -34.134 -30.040 -48.196  1.00  0.530          H  
ATOM  26088  N   ILE B1680     -32.377 -28.089 -50.415  1.00  0.380          N  
ATOM  26089  CA  ILE B1680     -32.380 -26.670 -50.802  1.00  0.420          C  
ATOM  26090  C   ILE B1680     -32.416 -25.750 -49.597  1.00  0.440          C  
ATOM  26091  O   ILE B1680     -33.213 -25.932 -48.678  1.00  0.460          O  
ATOM  26092  CB  ILE B1680     -33.597 -26.347 -51.722  1.00  0.570          C  
ATOM  26093  CG1 ILE B1680     -33.518 -27.110 -53.083  1.00  0.570          C  
ATOM  26094  CG2 ILE B1680     -33.781 -24.833 -51.963  1.00  0.570          C  
ATOM  26095  CD1 ILE B1680     -32.339 -26.758 -53.991  1.00  0.570          C  
ATOM  26096  H   ILE B1680     -33.107 -28.696 -50.751  1.00  0.460          H  
ATOM  26097  HA  ILE B1680     -31.459 -26.455 -51.337  1.00  0.500          H  
ATOM  26098  HB  ILE B1680     -34.497 -26.707 -51.226  1.00  0.690          H  
ATOM  26099 1HG1 ILE B1680     -33.480 -28.176 -52.884  1.00  0.690          H  
ATOM  26100 2HG1 ILE B1680     -34.418 -26.892 -53.637  1.00  0.690          H  
ATOM  26101 1HG2 ILE B1680     -34.663 -24.699 -52.576  1.00  0.690          H  
ATOM  26102 2HG2 ILE B1680     -33.923 -24.298 -51.021  1.00  0.690          H  
ATOM  26103 3HG2 ILE B1680     -32.923 -24.419 -52.470  1.00  0.690          H  
ATOM  26104 1HD1 ILE B1680     -32.421 -27.348 -54.898  1.00  0.690          H  
ATOM  26105 2HD1 ILE B1680     -32.355 -25.702 -54.259  1.00  0.690          H  
ATOM  26106 3HD1 ILE B1680     -31.406 -26.991 -53.503  1.00  0.690          H  
ATOM  26107  N   TYR B1681     -31.530 -24.760 -49.613  1.00  0.420          N  
ATOM  26108  CA  TYR B1681     -31.424 -23.804 -48.536  1.00  0.410          C  
ATOM  26109  C   TYR B1681     -32.494 -22.751 -48.673  1.00  0.430          C  
ATOM  26110  O   TYR B1681     -32.681 -22.164 -49.746  1.00  0.430          O  
ATOM  26111  CB  TYR B1681     -30.053 -23.152 -48.507  1.00  0.580          C  
ATOM  26112  CG  TYR B1681     -29.930 -22.150 -47.404  1.00  0.580          C  
ATOM  26113  CD1 TYR B1681     -29.710 -22.576 -46.098  1.00  0.580          C  
ATOM  26114  CD2 TYR B1681     -30.038 -20.803 -47.685  1.00  0.580          C  
ATOM  26115  CE1 TYR B1681     -29.600 -21.653 -45.094  1.00  0.580          C  
ATOM  26116  CE2 TYR B1681     -29.927 -19.889 -46.672  1.00  0.580          C  
ATOM  26117  CZ  TYR B1681     -29.710 -20.307 -45.385  1.00  0.580          C  
ATOM  26118  OH  TYR B1681     -29.606 -19.377 -44.378  1.00  0.580          O  
ATOM  26119  H   TYR B1681     -30.936 -24.657 -50.433  1.00  0.500          H  
ATOM  26120  HA  TYR B1681     -31.586 -24.324 -47.594  1.00  0.490          H  
ATOM  26121 1HB  TYR B1681     -29.288 -23.918 -48.369  1.00  0.690          H  
ATOM  26122 2HB  TYR B1681     -29.856 -22.659 -49.450  1.00  0.690          H  
ATOM  26123  HD1 TYR B1681     -29.622 -23.639 -45.872  1.00  0.690          H  
ATOM  26124  HD2 TYR B1681     -30.209 -20.469 -48.707  1.00  0.690          H  
ATOM  26125  HE1 TYR B1681     -29.429 -21.975 -44.074  1.00  0.690          H  
ATOM  26126  HE2 TYR B1681     -30.007 -18.830 -46.881  1.00  0.690          H  
ATOM  26127  HH  TYR B1681     -29.405 -19.818 -43.546  1.00  0.690          H  
ATOM  26128  N   GLN B1682     -33.200 -22.510 -47.580  1.00  0.440          N  
ATOM  26129  CA  GLN B1682     -34.282 -21.555 -47.573  1.00  0.430          C  
ATOM  26130  C   GLN B1682     -33.867 -20.216 -46.956  1.00  0.450          C  
ATOM  26131  O   GLN B1682     -33.777 -20.088 -45.734  1.00  0.640          O  
ATOM  26132  CB  GLN B1682     -35.449 -22.212 -46.823  1.00  0.610          C  
ATOM  26133  CG  GLN B1682     -36.670 -21.451 -46.813  1.00  0.610          C  
ATOM  26134  CD  GLN B1682     -37.873 -22.219 -46.263  1.00  0.610          C  
ATOM  26135  OE1 GLN B1682     -38.440 -23.143 -46.909  1.00  0.610          O  
ATOM  26136  NE2 GLN B1682     -38.292 -21.842 -45.061  1.00  0.610          N  
ATOM  26137  H   GLN B1682     -32.993 -23.030 -46.738  1.00  0.530          H  
ATOM  26138  HA  GLN B1682     -34.582 -21.363 -48.603  1.00  0.520          H  
ATOM  26139 1HB  GLN B1682     -35.669 -23.175 -47.285  1.00  0.730          H  
ATOM  26140 2HB  GLN B1682     -35.158 -22.401 -45.792  1.00  0.730          H  
ATOM  26141 1HG  GLN B1682     -36.550 -20.509 -46.277  1.00  0.730          H  
ATOM  26142 2HG  GLN B1682     -36.831 -21.278 -47.836  1.00  0.730          H  
ATOM  26143 1HE2 GLN B1682     -39.078 -22.296 -44.638  1.00  0.730          H  
ATOM  26144 2HE2 GLN B1682     -37.826 -21.104 -44.572  1.00  0.730          H  
ATOM  26145  N   ALA B1683     -33.573 -19.233 -47.805  1.00  0.650          N  
ATOM  26146  CA  ALA B1683     -33.105 -17.931 -47.355  1.00  0.720          C  
ATOM  26147  C   ALA B1683     -34.285 -16.995 -47.136  1.00  0.740          C  
ATOM  26148  O   ALA B1683     -35.369 -17.213 -47.680  1.00  0.720          O  
ATOM  26149  CB  ALA B1683     -32.151 -17.324 -48.371  1.00  0.980          C  
ATOM  26150  H   ALA B1683     -33.684 -19.379 -48.815  1.00  0.780          H  
ATOM  26151  HA  ALA B1683     -32.584 -18.065 -46.407  1.00  0.860          H  
ATOM  26152 1HB  ALA B1683     -31.798 -16.360 -48.013  1.00  1.180          H  
ATOM  26153 2HB  ALA B1683     -31.309 -17.983 -48.526  1.00  1.180          H  
ATOM  26154 3HB  ALA B1683     -32.668 -17.189 -49.304  1.00  1.180          H  
ATOM  26155  N   GLY B1684     -34.132 -16.010 -46.250  1.00  0.810          N  
ATOM  26156  CA  GLY B1684     -35.145 -14.958 -46.138  1.00  0.870          C  
ATOM  26157  C   GLY B1684     -36.487 -15.458 -45.619  1.00  0.890          C  
ATOM  26158  O   GLY B1684     -37.525 -14.875 -45.938  1.00  0.920          O  
ATOM  26159  H   GLY B1684     -33.261 -15.925 -45.740  1.00  0.970          H  
ATOM  26160 1HA  GLY B1684     -34.774 -14.175 -45.476  1.00  1.040          H  
ATOM  26161 2HA  GLY B1684     -35.286 -14.497 -47.116  1.00  1.040          H  
ATOM  26162  N   SER B1685     -36.483 -16.592 -44.916  1.00  0.880          N  
ATOM  26163  CA  SER B1685     -37.693 -17.252 -44.421  1.00  0.900          C  
ATOM  26164  C   SER B1685     -38.754 -17.445 -45.518  1.00  0.860          C  
ATOM  26165  O   SER B1685     -39.953 -17.489 -45.233  1.00  0.910          O  
ATOM  26166  CB  SER B1685     -38.286 -16.480 -43.253  1.00  1.250          C  
ATOM  26167  OG  SER B1685     -37.393 -16.422 -42.166  1.00  1.250          O  
ATOM  26168  H   SER B1685     -35.592 -16.998 -44.662  1.00  1.060          H  
ATOM  26169  HA  SER B1685     -37.408 -18.240 -44.056  1.00  1.080          H  
ATOM  26170 1HB  SER B1685     -38.539 -15.470 -43.574  1.00  1.500          H  
ATOM  26171 2HB  SER B1685     -39.211 -16.959 -42.936  1.00  1.500          H  
ATOM  26172  HG  SER B1685     -37.849 -15.928 -41.481  1.00  1.500          H  
ATOM  26173  N   THR B1686     -38.306 -17.643 -46.755  1.00  0.790          N  
ATOM  26174  CA  THR B1686     -39.178 -17.832 -47.900  1.00  0.750          C  
ATOM  26175  C   THR B1686     -39.336 -19.307 -48.241  1.00  0.750          C  
ATOM  26176  O   THR B1686     -38.373 -19.910 -48.657  1.00  0.830          O  
ATOM  26177  CB  THR B1686     -38.551 -17.085 -49.094  1.00  1.070          C  
ATOM  26178  OG1 THR B1686     -38.504 -15.675 -48.785  1.00  1.070          O  
ATOM  26179  CG2 THR B1686     -39.294 -17.324 -50.406  1.00  1.070          C  
ATOM  26180  H   THR B1686     -37.296 -17.582 -46.924  1.00  0.950          H  
ATOM  26181  HA  THR B1686     -40.130 -17.363 -47.680  1.00  0.900          H  
ATOM  26182  HB  THR B1686     -37.527 -17.443 -49.210  1.00  1.280          H  
ATOM  26183  HG1 THR B1686     -38.065 -15.555 -47.913  1.00  1.280          H  
ATOM  26184 1HG2 THR B1686     -38.787 -16.783 -51.204  1.00  1.280          H  
ATOM  26185 2HG2 THR B1686     -39.299 -18.391 -50.649  1.00  1.280          H  
ATOM  26186 3HG2 THR B1686     -40.316 -16.968 -50.317  1.00  1.280          H  
ATOM  26187  N   PRO B1687     -40.535 -19.905 -48.210  1.00  0.720          N  
ATOM  26188  CA  PRO B1687     -40.731 -21.328 -48.460  1.00  0.690          C  
ATOM  26189  C   PRO B1687     -40.097 -21.779 -49.777  1.00  0.600          C  
ATOM  26190  O   PRO B1687     -40.359 -21.188 -50.822  1.00  0.600          O  
ATOM  26191  CB  PRO B1687     -42.263 -21.416 -48.545  1.00  1.030          C  
ATOM  26192  CG  PRO B1687     -42.748 -20.298 -47.645  1.00  1.030          C  
ATOM  26193  CD  PRO B1687     -41.767 -19.164 -47.875  1.00  1.030          C  
ATOM  26194  HA  PRO B1687     -40.363 -21.906 -47.614  1.00  0.830          H  
ATOM  26195 1HB  PRO B1687     -42.589 -21.305 -49.587  1.00  1.240          H  
ATOM  26196 2HB  PRO B1687     -42.594 -22.408 -48.205  1.00  1.240          H  
ATOM  26197 1HG  PRO B1687     -43.783 -20.023 -47.910  1.00  1.240          H  
ATOM  26198 2HG  PRO B1687     -42.767 -20.632 -46.599  1.00  1.240          H  
ATOM  26199 1HD  PRO B1687     -42.079 -18.516 -48.705  1.00  1.240          H  
ATOM  26200 2HD  PRO B1687     -41.668 -18.622 -46.914  1.00  1.240          H  
ATOM  26201  N   CYS B1688     -39.363 -22.901 -49.712  1.00  0.540          N  
ATOM  26202  CA  CYS B1688     -38.668 -23.488 -50.853  1.00  0.530          C  
ATOM  26203  C   CYS B1688     -38.970 -24.970 -51.059  1.00  0.630          C  
ATOM  26204  O   CYS B1688     -38.296 -25.831 -50.510  1.00  1.050          O  
ATOM  26205  CB  CYS B1688     -37.148 -23.336 -50.683  1.00  0.750          C  
ATOM  26206  SG  CYS B1688     -36.579 -21.637 -50.719  1.00  0.750          S  
ATOM  26207  H   CYS B1688     -39.203 -23.279 -48.785  1.00  0.650          H  
ATOM  26208  HA  CYS B1688     -38.958 -22.952 -51.748  1.00  0.640          H  
ATOM  26209 1HB  CYS B1688     -36.841 -23.774 -49.734  1.00  0.900          H  
ATOM  26210 2HB  CYS B1688     -36.643 -23.880 -51.476  1.00  0.900          H  
ATOM  26211  N   ASN B1689     -40.015 -25.310 -51.817  1.00  0.690          N  
ATOM  26212  CA  ASN B1689     -40.432 -26.717 -51.915  1.00  0.820          C  
ATOM  26213  C   ASN B1689     -39.574 -27.626 -52.817  1.00  0.580          C  
ATOM  26214  O   ASN B1689     -40.066 -28.233 -53.767  1.00  0.450          O  
ATOM  26215  CB  ASN B1689     -41.885 -26.773 -52.336  1.00  1.100          C  
ATOM  26216  CG  ASN B1689     -42.143 -26.051 -53.627  1.00  1.100          C  
ATOM  26217  OD1 ASN B1689     -41.571 -24.968 -53.857  1.00  1.100          O  
ATOM  26218  ND2 ASN B1689     -42.984 -26.605 -54.465  1.00  1.100          N  
ATOM  26219  H   ASN B1689     -40.542 -24.597 -52.318  1.00  0.830          H  
ATOM  26220  HA  ASN B1689     -40.372 -27.142 -50.912  1.00  0.980          H  
ATOM  26221 1HB  ASN B1689     -42.188 -27.815 -52.450  1.00  1.320          H  
ATOM  26222 2HB  ASN B1689     -42.506 -26.336 -51.555  1.00  1.320          H  
ATOM  26223 1HD2 ASN B1689     -43.188 -26.161 -55.337  1.00  1.320          H  
ATOM  26224 2HD2 ASN B1689     -43.414 -27.477 -54.234  1.00  1.320          H  
ATOM  26225  N   GLY B1690     -38.287 -27.724 -52.482  1.00  0.650          N  
ATOM  26226  CA  GLY B1690     -37.324 -28.571 -53.185  1.00  0.570          C  
ATOM  26227  C   GLY B1690     -36.838 -28.015 -54.517  1.00  0.510          C  
ATOM  26228  O   GLY B1690     -36.278 -28.754 -55.328  1.00  0.630          O  
ATOM  26229  H   GLY B1690     -38.000 -27.193 -51.662  1.00  0.780          H  
ATOM  26230 1HA  GLY B1690     -36.463 -28.729 -52.535  1.00  0.680          H  
ATOM  26231 2HA  GLY B1690     -37.771 -29.549 -53.349  1.00  0.680          H  
ATOM  26232  N   VAL B1691     -37.047 -26.732 -54.753  1.00  0.490          N  
ATOM  26233  CA  VAL B1691     -36.657 -26.134 -56.019  1.00  0.520          C  
ATOM  26234  C   VAL B1691     -35.801 -24.905 -55.819  1.00  0.620          C  
ATOM  26235  O   VAL B1691     -35.912 -24.241 -54.793  1.00  0.870          O  
ATOM  26236  CB  VAL B1691     -37.933 -25.711 -56.777  1.00  0.720          C  
ATOM  26237  CG1 VAL B1691     -38.805 -26.928 -57.065  1.00  0.720          C  
ATOM  26238  CG2 VAL B1691     -38.729 -24.687 -55.921  1.00  0.720          C  
ATOM  26239  H   VAL B1691     -37.488 -26.177 -54.037  1.00  0.590          H  
ATOM  26240  HA  VAL B1691     -36.095 -26.861 -56.606  1.00  0.620          H  
ATOM  26241  HB  VAL B1691     -37.648 -25.260 -57.732  1.00  0.860          H  
ATOM  26242 1HG1 VAL B1691     -39.694 -26.618 -57.609  1.00  0.860          H  
ATOM  26243 2HG1 VAL B1691     -38.241 -27.642 -57.662  1.00  0.860          H  
ATOM  26244 3HG1 VAL B1691     -39.109 -27.398 -56.129  1.00  0.860          H  
ATOM  26245 1HG2 VAL B1691     -39.626 -24.392 -56.460  1.00  0.860          H  
ATOM  26246 2HG2 VAL B1691     -39.019 -25.139 -54.975  1.00  0.860          H  
ATOM  26247 3HG2 VAL B1691     -38.131 -23.797 -55.727  1.00  0.860          H  
ATOM  26248  N   GLU B1692     -34.998 -24.569 -56.822  1.00  0.640          N  
ATOM  26249  CA  GLU B1692     -34.221 -23.341 -56.802  1.00  0.670          C  
ATOM  26250  C   GLU B1692     -35.102 -22.179 -57.245  1.00  0.650          C  
ATOM  26251  O   GLU B1692     -36.091 -22.379 -57.956  1.00  0.660          O  
ATOM  26252  CB  GLU B1692     -32.964 -23.478 -57.662  1.00  0.930          C  
ATOM  26253  CG  GLU B1692     -33.165 -23.498 -59.202  1.00  0.930          C  
ATOM  26254  CD  GLU B1692     -33.553 -24.864 -59.759  1.00  0.930          C  
ATOM  26255  OE1 GLU B1692     -34.018 -25.694 -59.003  1.00  0.930          O  
ATOM  26256  OE2 GLU B1692     -33.361 -25.077 -60.932  1.00  0.930          O  
ATOM  26257  H   GLU B1692     -34.916 -25.183 -57.638  1.00  0.770          H  
ATOM  26258  HA  GLU B1692     -33.899 -23.148 -55.779  1.00  0.800          H  
ATOM  26259 1HB  GLU B1692     -32.283 -22.659 -57.427  1.00  1.110          H  
ATOM  26260 2HB  GLU B1692     -32.470 -24.392 -57.378  1.00  1.110          H  
ATOM  26261 1HG  GLU B1692     -33.930 -22.778 -59.482  1.00  1.110          H  
ATOM  26262 2HG  GLU B1692     -32.234 -23.183 -59.669  1.00  1.110          H  
ATOM  26263  N   GLY B1693     -34.743 -20.963 -56.851  1.00  0.630          N  
ATOM  26264  CA  GLY B1693     -35.551 -19.811 -57.233  1.00  0.610          C  
ATOM  26265  C   GLY B1693     -35.342 -18.636 -56.290  1.00  0.620          C  
ATOM  26266  O   GLY B1693     -34.278 -18.476 -55.691  1.00  0.600          O  
ATOM  26267  H   GLY B1693     -33.908 -20.853 -56.265  1.00  0.760          H  
ATOM  26268 1HA  GLY B1693     -35.302 -19.518 -58.252  1.00  0.730          H  
ATOM  26269 2HA  GLY B1693     -36.602 -20.096 -57.227  1.00  0.730          H  
ATOM  26270  N   PHE B1694     -36.340 -17.771 -56.171  1.00  0.640          N  
ATOM  26271  CA  PHE B1694     -36.167 -16.611 -55.311  1.00  0.660          C  
ATOM  26272  C   PHE B1694     -35.942 -17.037 -53.870  1.00  0.660          C  
ATOM  26273  O   PHE B1694     -36.808 -17.650 -53.253  1.00  0.690          O  
ATOM  26274  CB  PHE B1694     -37.390 -15.711 -55.386  1.00  0.920          C  
ATOM  26275  CG  PHE B1694     -37.284 -14.514 -54.529  1.00  0.920          C  
ATOM  26276  CD1 PHE B1694     -36.414 -13.488 -54.843  1.00  0.920          C  
ATOM  26277  CD2 PHE B1694     -38.066 -14.406 -53.397  1.00  0.920          C  
ATOM  26278  CE1 PHE B1694     -36.328 -12.381 -54.038  1.00  0.920          C  
ATOM  26279  CE2 PHE B1694     -37.987 -13.303 -52.597  1.00  0.920          C  
ATOM  26280  CZ  PHE B1694     -37.114 -12.287 -52.917  1.00  0.920          C  
ATOM  26281  H   PHE B1694     -37.207 -17.923 -56.667  1.00  0.770          H  
ATOM  26282  HA  PHE B1694     -35.293 -16.054 -55.647  1.00  0.790          H  
ATOM  26283 1HB  PHE B1694     -37.542 -15.384 -56.412  1.00  1.100          H  
ATOM  26284 2HB  PHE B1694     -38.273 -16.270 -55.083  1.00  1.100          H  
ATOM  26285  HD1 PHE B1694     -35.793 -13.562 -55.735  1.00  1.100          H  
ATOM  26286  HD2 PHE B1694     -38.752 -15.217 -53.142  1.00  1.100          H  
ATOM  26287  HE1 PHE B1694     -35.638 -11.576 -54.289  1.00  1.100          H  
ATOM  26288  HE2 PHE B1694     -38.608 -13.230 -51.704  1.00  1.100          H  
ATOM  26289  HZ  PHE B1694     -37.046 -11.408 -52.280  1.00  1.100          H  
ATOM  26290  N   ASN B1695     -34.760 -16.705 -53.350  1.00  0.650          N  
ATOM  26291  CA  ASN B1695     -34.276 -17.074 -52.020  1.00  0.650          C  
ATOM  26292  C   ASN B1695     -34.095 -18.592 -51.805  1.00  0.640          C  
ATOM  26293  O   ASN B1695     -33.893 -19.048 -50.675  1.00  0.720          O  
ATOM  26294  CB  ASN B1695     -35.160 -16.497 -50.931  1.00  0.910          C  
ATOM  26295  CG  ASN B1695     -35.102 -15.009 -50.813  1.00  0.910          C  
ATOM  26296  OD1 ASN B1695     -34.117 -14.370 -51.213  1.00  0.910          O  
ATOM  26297  ND2 ASN B1695     -36.116 -14.431 -50.222  1.00  0.910          N  
ATOM  26298  H   ASN B1695     -34.124 -16.177 -53.931  1.00  0.780          H  
ATOM  26299  HA  ASN B1695     -33.290 -16.628 -51.901  1.00  0.780          H  
ATOM  26300 1HB  ASN B1695     -36.187 -16.781 -51.095  1.00  1.090          H  
ATOM  26301 2HB  ASN B1695     -34.877 -16.926 -50.002  1.00  1.090          H  
ATOM  26302 1HD2 ASN B1695     -36.116 -13.442 -50.083  1.00  1.090          H  
ATOM  26303 2HD2 ASN B1695     -36.901 -14.979 -49.889  1.00  1.090          H  
ATOM  26304  N   CYS B1696     -34.098 -19.372 -52.880  1.00  0.560          N  
ATOM  26305  CA  CYS B1696     -33.923 -20.816 -52.757  1.00  0.570          C  
ATOM  26306  C   CYS B1696     -32.627 -21.237 -53.423  1.00  0.500          C  
ATOM  26307  O   CYS B1696     -32.446 -21.064 -54.640  1.00  0.530          O  
ATOM  26308  CB  CYS B1696     -35.106 -21.540 -53.380  1.00  0.790          C  
ATOM  26309  SG  CYS B1696     -36.697 -21.134 -52.686  1.00  0.790          S  
ATOM  26310  H   CYS B1696     -34.231 -18.946 -53.799  1.00  0.670          H  
ATOM  26311  HA  CYS B1696     -33.862 -21.082 -51.705  1.00  0.680          H  
ATOM  26312 1HB  CYS B1696     -35.156 -21.309 -54.397  1.00  0.950          H  
ATOM  26313 2HB  CYS B1696     -34.961 -22.591 -53.299  1.00  0.950          H  
ATOM  26314  N   TYR B1697     -31.728 -21.832 -52.636  1.00  0.450          N  
ATOM  26315  CA  TYR B1697     -30.413 -22.155 -53.176  1.00  0.420          C  
ATOM  26316  C   TYR B1697     -29.969 -23.595 -53.069  1.00  0.390          C  
ATOM  26317  O   TYR B1697     -30.213 -24.288 -52.079  1.00  0.370          O  
ATOM  26318  CB  TYR B1697     -29.368 -21.324 -52.444  1.00  0.600          C  
ATOM  26319  CG  TYR B1697     -29.564 -19.859 -52.565  1.00  0.600          C  
ATOM  26320  CD1 TYR B1697     -30.352 -19.190 -51.637  1.00  0.600          C  
ATOM  26321  CD2 TYR B1697     -28.963 -19.173 -53.592  1.00  0.600          C  
ATOM  26322  CE1 TYR B1697     -30.534 -17.841 -51.757  1.00  0.600          C  
ATOM  26323  CE2 TYR B1697     -29.147 -17.821 -53.704  1.00  0.600          C  
ATOM  26324  CZ  TYR B1697     -29.933 -17.156 -52.796  1.00  0.600          C  
ATOM  26325  OH  TYR B1697     -30.115 -15.800 -52.917  1.00  0.600          O  
ATOM  26326  H   TYR B1697     -31.964 -21.982 -51.645  1.00  0.540          H  
ATOM  26327  HA  TYR B1697     -30.406 -21.895 -54.234  1.00  0.500          H  
ATOM  26328 1HB  TYR B1697     -29.371 -21.577 -51.391  1.00  0.720          H  
ATOM  26329 2HB  TYR B1697     -28.381 -21.573 -52.832  1.00  0.720          H  
ATOM  26330  HD1 TYR B1697     -30.829 -19.735 -50.821  1.00  0.720          H  
ATOM  26331  HD2 TYR B1697     -28.344 -19.703 -54.314  1.00  0.720          H  
ATOM  26332  HE1 TYR B1697     -31.146 -17.311 -51.045  1.00  0.720          H  
ATOM  26333  HE2 TYR B1697     -28.673 -17.273 -54.519  1.00  0.720          H  
ATOM  26334  HH  TYR B1697     -29.486 -15.447 -53.552  1.00  0.720          H  
ATOM  26335  N   PHE B1698     -29.175 -24.027 -54.035  1.00  0.400          N  
ATOM  26336  CA  PHE B1698     -28.565 -25.322 -53.870  1.00  0.380          C  
ATOM  26337  C   PHE B1698     -27.453 -25.026 -52.877  1.00  0.370          C  
ATOM  26338  O   PHE B1698     -26.755 -24.027 -53.043  1.00  0.380          O  
ATOM  26339  CB  PHE B1698     -27.983 -25.859 -55.177  1.00  0.540          C  
ATOM  26340  CG  PHE B1698     -29.001 -26.258 -56.191  1.00  0.540          C  
ATOM  26341  CD1 PHE B1698     -29.324 -25.407 -57.234  1.00  0.540          C  
ATOM  26342  CD2 PHE B1698     -29.637 -27.487 -56.117  1.00  0.540          C  
ATOM  26343  CE1 PHE B1698     -30.257 -25.776 -58.173  1.00  0.540          C  
ATOM  26344  CE2 PHE B1698     -30.577 -27.850 -57.059  1.00  0.540          C  
ATOM  26345  CZ  PHE B1698     -30.886 -26.990 -58.085  1.00  0.540          C  
ATOM  26346  H   PHE B1698     -28.997 -23.462 -54.856  1.00  0.480          H  
ATOM  26347  HA  PHE B1698     -29.297 -26.014 -53.471  1.00  0.460          H  
ATOM  26348 1HB  PHE B1698     -27.337 -25.101 -55.623  1.00  0.650          H  
ATOM  26349 2HB  PHE B1698     -27.359 -26.724 -54.969  1.00  0.650          H  
ATOM  26350  HD1 PHE B1698     -28.832 -24.439 -57.312  1.00  0.650          H  
ATOM  26351  HD2 PHE B1698     -29.396 -28.172 -55.302  1.00  0.650          H  
ATOM  26352  HE1 PHE B1698     -30.509 -25.099 -58.992  1.00  0.650          H  
ATOM  26353  HE2 PHE B1698     -31.078 -28.816 -56.992  1.00  0.650          H  
ATOM  26354  HZ  PHE B1698     -31.634 -27.266 -58.833  1.00  0.650          H  
ATOM  26355  N   PRO B1699     -27.280 -25.816 -51.815  1.00  0.360          N  
ATOM  26356  CA  PRO B1699     -26.294 -25.595 -50.777  1.00  0.340          C  
ATOM  26357  C   PRO B1699     -24.829 -25.682 -51.185  1.00  0.320          C  
ATOM  26358  O   PRO B1699     -23.974 -25.102 -50.502  1.00  0.320          O  
ATOM  26359  CB  PRO B1699     -26.617 -26.709 -49.785  1.00  0.510          C  
ATOM  26360  CG  PRO B1699     -27.313 -27.786 -50.595  1.00  0.510          C  
ATOM  26361  CD  PRO B1699     -28.088 -27.049 -51.646  1.00  0.510          C  
ATOM  26362  HA  PRO B1699     -26.499 -24.622 -50.327  1.00  0.410          H  
ATOM  26363 1HB  PRO B1699     -25.680 -27.067 -49.350  1.00  0.610          H  
ATOM  26364 2HB  PRO B1699     -27.231 -26.314 -48.957  1.00  0.610          H  
ATOM  26365 1HG  PRO B1699     -26.585 -28.496 -51.004  1.00  0.610          H  
ATOM  26366 2HG  PRO B1699     -27.978 -28.362 -49.929  1.00  0.610          H  
ATOM  26367 1HD  PRO B1699     -28.120 -27.662 -52.559  1.00  0.610          H  
ATOM  26368 2HD  PRO B1699     -29.098 -26.810 -51.264  1.00  0.610          H  
ATOM  26369  N   LEU B1700     -24.540 -26.379 -52.293  1.00  0.320          N  
ATOM  26370  CA  LEU B1700     -23.165 -26.588 -52.731  1.00  0.310          C  
ATOM  26371  C   LEU B1700     -22.766 -25.769 -53.951  1.00  0.340          C  
ATOM  26372  O   LEU B1700     -23.588 -25.455 -54.815  1.00  0.340          O  
ATOM  26373  CB  LEU B1700     -22.948 -28.071 -53.086  1.00  0.440          C  
ATOM  26374  CG  LEU B1700     -23.290 -29.135 -51.997  1.00  0.440          C  
ATOM  26375  CD1 LEU B1700     -23.069 -30.512 -52.581  1.00  0.440          C  
ATOM  26376  CD2 LEU B1700     -22.442 -28.932 -50.750  1.00  0.440          C  
ATOM  26377  H   LEU B1700     -25.271 -26.809 -52.840  1.00  0.380          H  
ATOM  26378  HA  LEU B1700     -22.501 -26.302 -51.925  1.00  0.370          H  
ATOM  26379 1HB  LEU B1700     -23.537 -28.298 -53.970  1.00  0.530          H  
ATOM  26380 2HB  LEU B1700     -21.893 -28.198 -53.342  1.00  0.530          H  
ATOM  26381  HG  LEU B1700     -24.338 -29.054 -51.730  1.00  0.530          H  
ATOM  26382 1HD1 LEU B1700     -23.332 -31.261 -51.841  1.00  0.530          H  
ATOM  26383 2HD1 LEU B1700     -23.694 -30.644 -53.463  1.00  0.530          H  
ATOM  26384 3HD1 LEU B1700     -22.023 -30.625 -52.857  1.00  0.530          H  
ATOM  26385 1HD2 LEU B1700     -22.699 -29.686 -50.007  1.00  0.530          H  
ATOM  26386 2HD2 LEU B1700     -21.383 -29.011 -51.004  1.00  0.530          H  
ATOM  26387 3HD2 LEU B1700     -22.649 -27.970 -50.349  1.00  0.530          H  
ATOM  26388  N   GLN B1701     -21.470 -25.491 -54.043  1.00  0.360          N  
ATOM  26389  CA  GLN B1701     -20.860 -24.832 -55.191  1.00  0.380          C  
ATOM  26390  C   GLN B1701     -19.569 -25.525 -55.616  1.00  0.360          C  
ATOM  26391  O   GLN B1701     -18.899 -26.181 -54.815  1.00  0.390          O  
ATOM  26392  CB  GLN B1701     -20.575 -23.367 -54.900  1.00  0.520          C  
ATOM  26393  CG  GLN B1701     -21.781 -22.506 -54.676  1.00  0.520          C  
ATOM  26394  CD  GLN B1701     -21.399 -21.059 -54.527  1.00  0.520          C  
ATOM  26395  OE1 GLN B1701     -20.363 -20.729 -53.939  1.00  0.520          O  
ATOM  26396  NE2 GLN B1701     -22.229 -20.176 -55.064  1.00  0.520          N  
ATOM  26397  H   GLN B1701     -20.877 -25.765 -53.255  1.00  0.430          H  
ATOM  26398  HA  GLN B1701     -21.554 -24.887 -56.029  1.00  0.460          H  
ATOM  26399 1HB  GLN B1701     -20.016 -23.324 -53.986  1.00  0.630          H  
ATOM  26400 2HB  GLN B1701     -19.958 -22.937 -55.691  1.00  0.630          H  
ATOM  26401 1HG  GLN B1701     -22.463 -22.611 -55.517  1.00  0.630          H  
ATOM  26402 2HG  GLN B1701     -22.272 -22.825 -53.754  1.00  0.630          H  
ATOM  26403 1HE2 GLN B1701     -22.030 -19.194 -55.001  1.00  0.630          H  
ATOM  26404 2HE2 GLN B1701     -23.057 -20.488 -55.533  1.00  0.630          H  
ATOM  26405  N   SER B1702     -19.229 -25.414 -56.898  1.00  0.400          N  
ATOM  26406  CA  SER B1702     -17.982 -25.981 -57.390  1.00  0.370          C  
ATOM  26407  C   SER B1702     -16.838 -24.987 -57.378  1.00  0.350          C  
ATOM  26408  O   SER B1702     -17.041 -23.771 -57.458  1.00  0.440          O  
ATOM  26409  CB  SER B1702     -18.197 -26.503 -58.798  1.00  0.530          C  
ATOM  26410  OG  SER B1702     -18.533 -25.456 -59.675  1.00  0.530          O  
ATOM  26411  H   SER B1702     -19.815 -24.905 -57.547  1.00  0.480          H  
ATOM  26412  HA  SER B1702     -17.690 -26.800 -56.744  1.00  0.440          H  
ATOM  26413 1HB  SER B1702     -17.286 -26.997 -59.139  1.00  0.640          H  
ATOM  26414 2HB  SER B1702     -18.987 -27.248 -58.798  1.00  0.640          H  
ATOM  26415  HG  SER B1702     -18.656 -25.860 -60.539  1.00  0.640          H  
ATOM  26416  N   TYR B1703     -15.619 -25.520 -57.352  1.00  0.290          N  
ATOM  26417  CA  TYR B1703     -14.411 -24.708 -57.446  1.00  0.310          C  
ATOM  26418  C   TYR B1703     -13.869 -24.728 -58.871  1.00  0.340          C  
ATOM  26419  O   TYR B1703     -13.886 -25.772 -59.507  1.00  0.510          O  
ATOM  26420  CB  TYR B1703     -13.290 -25.280 -56.595  1.00  0.430          C  
ATOM  26421  CG  TYR B1703     -13.411 -25.314 -55.094  1.00  0.430          C  
ATOM  26422  CD1 TYR B1703     -13.651 -26.522 -54.451  1.00  0.430          C  
ATOM  26423  CD2 TYR B1703     -13.221 -24.178 -54.364  1.00  0.430          C  
ATOM  26424  CE1 TYR B1703     -13.666 -26.586 -53.075  1.00  0.430          C  
ATOM  26425  CE2 TYR B1703     -13.243 -24.240 -52.989  1.00  0.430          C  
ATOM  26426  CZ  TYR B1703     -13.448 -25.424 -52.347  1.00  0.430          C  
ATOM  26427  OH  TYR B1703     -13.403 -25.461 -50.979  1.00  0.430          O  
ATOM  26428  H   TYR B1703     -15.542 -26.536 -57.243  1.00  0.350          H  
ATOM  26429  HA  TYR B1703     -14.641 -23.681 -57.164  1.00  0.370          H  
ATOM  26430 1HB  TYR B1703     -13.146 -26.307 -56.922  1.00  0.510          H  
ATOM  26431 2HB  TYR B1703     -12.371 -24.750 -56.838  1.00  0.510          H  
ATOM  26432  HD1 TYR B1703     -13.796 -27.416 -55.033  1.00  0.510          H  
ATOM  26433  HD2 TYR B1703     -13.032 -23.234 -54.863  1.00  0.510          H  
ATOM  26434  HE1 TYR B1703     -13.827 -27.540 -52.567  1.00  0.510          H  
ATOM  26435  HE2 TYR B1703     -13.074 -23.341 -52.399  1.00  0.510          H  
ATOM  26436  HH  TYR B1703     -12.946 -24.645 -50.652  1.00  0.510          H  
ATOM  26437  N   GLY B1704     -13.337 -23.606 -59.362  1.00  0.360          N  
ATOM  26438  CA  GLY B1704     -12.735 -23.575 -60.703  1.00  0.400          C  
ATOM  26439  C   GLY B1704     -11.494 -24.469 -60.884  1.00  0.350          C  
ATOM  26440  O   GLY B1704     -11.471 -25.346 -61.743  1.00  0.400          O  
ATOM  26441  H   GLY B1704     -13.361 -22.765 -58.803  1.00  0.430          H  
ATOM  26442 1HA  GLY B1704     -13.491 -23.870 -61.428  1.00  0.480          H  
ATOM  26443 2HA  GLY B1704     -12.468 -22.546 -60.943  1.00  0.480          H  
ATOM  26444  N   PHE B1705     -10.451 -24.237 -60.085  1.00  0.290          N  
ATOM  26445  CA  PHE B1705      -9.205 -25.018 -60.167  1.00  0.270          C  
ATOM  26446  C   PHE B1705      -8.596 -25.177 -61.578  1.00  0.300          C  
ATOM  26447  O   PHE B1705      -8.546 -26.289 -62.129  1.00  0.310          O  
ATOM  26448  CB  PHE B1705      -9.328 -26.400 -59.503  1.00  0.390          C  
ATOM  26449  CG  PHE B1705      -9.626 -26.415 -57.982  1.00  0.390          C  
ATOM  26450  CD1 PHE B1705     -10.448 -27.387 -57.423  1.00  0.390          C  
ATOM  26451  CD2 PHE B1705      -9.083 -25.462 -57.110  1.00  0.390          C  
ATOM  26452  CE1 PHE B1705     -10.670 -27.409 -56.043  1.00  0.390          C  
ATOM  26453  CE2 PHE B1705      -9.329 -25.502 -55.771  1.00  0.390          C  
ATOM  26454  CZ  PHE B1705     -10.109 -26.469 -55.233  1.00  0.390          C  
ATOM  26455  H   PHE B1705     -10.523 -23.504 -59.394  1.00  0.350          H  
ATOM  26456  HA  PHE B1705      -8.455 -24.465 -59.603  1.00  0.320          H  
ATOM  26457 1HB  PHE B1705     -10.118 -26.958 -60.000  1.00  0.460          H  
ATOM  26458 2HB  PHE B1705      -8.402 -26.951 -59.663  1.00  0.460          H  
ATOM  26459  HD1 PHE B1705     -10.901 -28.144 -58.071  1.00  0.460          H  
ATOM  26460  HD2 PHE B1705      -8.436 -24.672 -57.481  1.00  0.460          H  
ATOM  26461  HE1 PHE B1705     -11.287 -28.168 -55.601  1.00  0.460          H  
ATOM  26462  HE2 PHE B1705      -8.875 -24.767 -55.144  1.00  0.460          H  
ATOM  26463  HZ  PHE B1705     -10.287 -26.495 -54.160  1.00  0.460          H  
ATOM  26464  N   GLN B1706      -8.207 -24.058 -62.192  1.00  0.330          N  
ATOM  26465  CA  GLN B1706      -7.572 -24.092 -63.503  1.00  0.380          C  
ATOM  26466  C   GLN B1706      -6.038 -24.083 -63.297  1.00  0.360          C  
ATOM  26467  O   GLN B1706      -5.556 -23.440 -62.356  1.00  0.360          O  
ATOM  26468  CB  GLN B1706      -7.984 -22.883 -64.330  1.00  0.510          C  
ATOM  26469  CG  GLN B1706      -9.446 -22.822 -64.639  1.00  0.510          C  
ATOM  26470  CD  GLN B1706      -9.817 -21.525 -65.313  1.00  0.510          C  
ATOM  26471  OE1 GLN B1706      -9.574 -20.427 -64.766  1.00  0.510          O  
ATOM  26472  NE2 GLN B1706     -10.388 -21.623 -66.508  1.00  0.510          N  
ATOM  26473  H   GLN B1706      -8.293 -23.162 -61.712  1.00  0.400          H  
ATOM  26474  HA  GLN B1706      -7.912 -24.986 -64.009  1.00  0.460          H  
ATOM  26475 1HB  GLN B1706      -7.701 -21.990 -63.828  1.00  0.610          H  
ATOM  26476 2HB  GLN B1706      -7.461 -22.889 -65.280  1.00  0.610          H  
ATOM  26477 1HG  GLN B1706      -9.690 -23.645 -65.315  1.00  0.610          H  
ATOM  26478 2HG  GLN B1706     -10.015 -22.915 -63.714  1.00  0.610          H  
ATOM  26479 1HE2 GLN B1706     -10.650 -20.799 -67.011  1.00  0.610          H  
ATOM  26480 2HE2 GLN B1706     -10.549 -22.530 -66.918  1.00  0.610          H  
ATOM  26481  N   PRO B1707      -5.242 -24.726 -64.181  1.00  0.370          N  
ATOM  26482  CA  PRO B1707      -3.790 -24.798 -64.163  1.00  0.370          C  
ATOM  26483  C   PRO B1707      -3.081 -23.466 -64.006  1.00  0.370          C  
ATOM  26484  O   PRO B1707      -2.005 -23.427 -63.402  1.00  0.370          O  
ATOM  26485  CB  PRO B1707      -3.481 -25.414 -65.532  1.00  0.550          C  
ATOM  26486  CG  PRO B1707      -4.666 -26.260 -65.823  1.00  0.550          C  
ATOM  26487  CD  PRO B1707      -5.831 -25.493 -65.267  1.00  0.550          C  
ATOM  26488  HA  PRO B1707      -3.485 -25.482 -63.357  1.00  0.440          H  
ATOM  26489 1HB  PRO B1707      -3.325 -24.621 -66.278  1.00  0.670          H  
ATOM  26490 2HB  PRO B1707      -2.543 -25.991 -65.478  1.00  0.670          H  
ATOM  26491 1HG  PRO B1707      -4.753 -26.442 -66.905  1.00  0.670          H  
ATOM  26492 2HG  PRO B1707      -4.556 -27.249 -65.345  1.00  0.670          H  
ATOM  26493 1HD  PRO B1707      -6.322 -24.859 -66.019  1.00  0.670          H  
ATOM  26494 2HD  PRO B1707      -6.472 -26.234 -64.854  1.00  0.670          H  
ATOM  26495  N   THR B1708      -3.678 -22.368 -64.502  1.00  0.370          N  
ATOM  26496  CA  THR B1708      -3.007 -21.097 -64.368  1.00  0.370          C  
ATOM  26497  C   THR B1708      -3.831 -20.075 -63.600  1.00  0.350          C  
ATOM  26498  O   THR B1708      -3.952 -18.919 -64.017  1.00  0.380          O  
ATOM  26499  CB  THR B1708      -2.704 -20.493 -65.745  1.00  0.520          C  
ATOM  26500  OG1 THR B1708      -3.933 -20.329 -66.457  1.00  0.520          O  
ATOM  26501  CG2 THR B1708      -1.796 -21.429 -66.527  1.00  0.520          C  
ATOM  26502  H   THR B1708      -4.547 -22.385 -65.016  1.00  0.440          H  
ATOM  26503  HA  THR B1708      -2.073 -21.243 -63.827  1.00  0.440          H  
ATOM  26504  HB  THR B1708      -2.217 -19.525 -65.627  1.00  0.620          H  
ATOM  26505  HG1 THR B1708      -4.419 -19.590 -66.044  1.00  0.620          H  
ATOM  26506 1HG2 THR B1708      -1.591 -20.998 -67.504  1.00  0.620          H  
ATOM  26507 2HG2 THR B1708      -0.862 -21.564 -65.983  1.00  0.620          H  
ATOM  26508 3HG2 THR B1708      -2.279 -22.390 -66.655  1.00  0.620          H  
ATOM  26509  N   ASN B1709      -4.337 -20.474 -62.438  1.00  0.320          N  
ATOM  26510  CA  ASN B1709      -4.951 -19.534 -61.507  1.00  0.300          C  
ATOM  26511  C   ASN B1709      -3.853 -19.079 -60.543  1.00  0.280          C  
ATOM  26512  O   ASN B1709      -2.834 -19.764 -60.394  1.00  0.270          O  
ATOM  26513  CB  ASN B1709      -6.114 -20.110 -60.716  1.00  0.430          C  
ATOM  26514  CG  ASN B1709      -7.347 -20.459 -61.508  1.00  0.430          C  
ATOM  26515  OD1 ASN B1709      -7.992 -21.471 -61.174  1.00  0.430          O  
ATOM  26516  ND2 ASN B1709      -7.686 -19.676 -62.523  1.00  0.430          N  
ATOM  26517  H   ASN B1709      -4.318 -21.473 -62.207  1.00  0.380          H  
ATOM  26518  HA  ASN B1709      -5.291 -18.654 -62.051  1.00  0.360          H  
ATOM  26519 1HB  ASN B1709      -5.778 -20.998 -60.170  1.00  0.510          H  
ATOM  26520 2HB  ASN B1709      -6.403 -19.379 -59.988  1.00  0.510          H  
ATOM  26521 1HD2 ASN B1709      -8.507 -19.890 -63.109  1.00  0.510          H  
ATOM  26522 2HD2 ASN B1709      -7.134 -18.876 -62.746  1.00  0.510          H  
ATOM  26523  N   GLY B1710      -4.046 -17.940 -59.870  1.00  0.280          N  
ATOM  26524  CA  GLY B1710      -3.063 -17.505 -58.879  1.00  0.280          C  
ATOM  26525  C   GLY B1710      -2.946 -18.597 -57.827  1.00  0.260          C  
ATOM  26526  O   GLY B1710      -3.888 -19.358 -57.621  1.00  0.260          O  
ATOM  26527  H   GLY B1710      -4.876 -17.389 -60.035  1.00  0.340          H  
ATOM  26528 1HA  GLY B1710      -2.098 -17.338 -59.359  1.00  0.340          H  
ATOM  26529 2HA  GLY B1710      -3.379 -16.568 -58.420  1.00  0.340          H  
ATOM  26530  N   VAL B1711      -1.838 -18.641 -57.096  1.00  0.260          N  
ATOM  26531  CA  VAL B1711      -1.615 -19.747 -56.154  1.00  0.240          C  
ATOM  26532  C   VAL B1711      -2.708 -19.892 -55.110  1.00  0.230          C  
ATOM  26533  O   VAL B1711      -3.082 -21.007 -54.753  1.00  0.210          O  
ATOM  26534  CB  VAL B1711      -0.232 -19.670 -55.500  1.00  0.340          C  
ATOM  26535  CG1 VAL B1711      -0.101 -20.717 -54.398  1.00  0.340          C  
ATOM  26536  CG2 VAL B1711       0.810 -19.920 -56.579  1.00  0.340          C  
ATOM  26537  H   VAL B1711      -1.123 -17.947 -57.258  1.00  0.310          H  
ATOM  26538  HA  VAL B1711      -1.605 -20.659 -56.731  1.00  0.290          H  
ATOM  26539  HB  VAL B1711      -0.088 -18.703 -55.042  1.00  0.410          H  
ATOM  26540 1HG1 VAL B1711       0.895 -20.657 -53.960  1.00  0.410          H  
ATOM  26541 2HG1 VAL B1711      -0.836 -20.556 -53.612  1.00  0.410          H  
ATOM  26542 3HG1 VAL B1711      -0.248 -21.707 -54.839  1.00  0.410          H  
ATOM  26543 1HG2 VAL B1711       1.777 -19.877 -56.142  1.00  0.410          H  
ATOM  26544 2HG2 VAL B1711       0.648 -20.908 -57.012  1.00  0.410          H  
ATOM  26545 3HG2 VAL B1711       0.725 -19.168 -57.358  1.00  0.410          H  
ATOM  26546  N   GLY B1712      -3.221 -18.789 -54.592  1.00  0.230          N  
ATOM  26547  CA  GLY B1712      -4.280 -18.839 -53.583  1.00  0.220          C  
ATOM  26548  C   GLY B1712      -5.558 -19.536 -54.089  1.00  0.200          C  
ATOM  26549  O   GLY B1712      -6.418 -19.946 -53.298  1.00  0.170          O  
ATOM  26550  H   GLY B1712      -2.889 -17.895 -54.914  1.00  0.280          H  
ATOM  26551 1HA  GLY B1712      -3.913 -19.339 -52.687  1.00  0.260          H  
ATOM  26552 2HA  GLY B1712      -4.527 -17.818 -53.286  1.00  0.260          H  
ATOM  26553  N   TYR B1713      -5.685 -19.684 -55.414  1.00  0.230          N  
ATOM  26554  CA  TYR B1713      -6.836 -20.308 -56.024  1.00  0.240          C  
ATOM  26555  C   TYR B1713      -6.522 -21.699 -56.586  1.00  0.200          C  
ATOM  26556  O   TYR B1713      -7.372 -22.314 -57.239  1.00  0.230          O  
ATOM  26557  CB  TYR B1713      -7.338 -19.380 -57.114  1.00  0.330          C  
ATOM  26558  CG  TYR B1713      -7.726 -18.033 -56.571  1.00  0.330          C  
ATOM  26559  CD1 TYR B1713      -6.856 -16.951 -56.730  1.00  0.330          C  
ATOM  26560  CD2 TYR B1713      -8.923 -17.869 -55.898  1.00  0.330          C  
ATOM  26561  CE1 TYR B1713      -7.195 -15.710 -56.220  1.00  0.330          C  
ATOM  26562  CE2 TYR B1713      -9.260 -16.632 -55.389  1.00  0.330          C  
ATOM  26563  CZ  TYR B1713      -8.407 -15.556 -55.548  1.00  0.330          C  
ATOM  26564  OH  TYR B1713      -8.770 -14.333 -55.030  1.00  0.330          O  
ATOM  26565  H   TYR B1713      -4.941 -19.376 -56.040  1.00  0.280          H  
ATOM  26566  HA  TYR B1713      -7.609 -20.424 -55.267  1.00  0.290          H  
ATOM  26567 1HB  TYR B1713      -6.540 -19.233 -57.822  1.00  0.400          H  
ATOM  26568 2HB  TYR B1713      -8.187 -19.817 -57.635  1.00  0.400          H  
ATOM  26569  HD1 TYR B1713      -5.911 -17.087 -57.256  1.00  0.400          H  
ATOM  26570  HD2 TYR B1713      -9.596 -18.714 -55.770  1.00  0.400          H  
ATOM  26571  HE1 TYR B1713      -6.520 -14.863 -56.343  1.00  0.400          H  
ATOM  26572  HE2 TYR B1713     -10.203 -16.500 -54.857  1.00  0.400          H  
ATOM  26573  HH  TYR B1713      -8.090 -13.673 -55.225  1.00  0.400          H  
ATOM  26574  N   GLN B1714      -5.310 -22.203 -56.334  1.00  0.170          N  
ATOM  26575  CA  GLN B1714      -4.925 -23.526 -56.792  1.00  0.170          C  
ATOM  26576  C   GLN B1714      -5.454 -24.503 -55.757  1.00  0.170          C  
ATOM  26577  O   GLN B1714      -5.703 -24.097 -54.614  1.00  0.150          O  
ATOM  26578  CB  GLN B1714      -3.395 -23.615 -57.000  1.00  0.240          C  
ATOM  26579  CG  GLN B1714      -2.914 -22.764 -58.192  1.00  0.240          C  
ATOM  26580  CD  GLN B1714      -1.385 -22.763 -58.463  1.00  0.240          C  
ATOM  26581  OE1 GLN B1714      -0.559 -23.476 -57.857  1.00  0.240          O  
ATOM  26582  NE2 GLN B1714      -1.002 -21.906 -59.408  1.00  0.240          N  
ATOM  26583  H   GLN B1714      -4.637 -21.660 -55.786  1.00  0.200          H  
ATOM  26584  HA  GLN B1714      -5.407 -23.707 -57.750  1.00  0.200          H  
ATOM  26585 1HB  GLN B1714      -2.891 -23.240 -56.109  1.00  0.290          H  
ATOM  26586 2HB  GLN B1714      -3.076 -24.638 -57.137  1.00  0.290          H  
ATOM  26587 1HG  GLN B1714      -3.401 -23.143 -59.090  1.00  0.290          H  
ATOM  26588 2HG  GLN B1714      -3.232 -21.741 -58.034  1.00  0.290          H  
ATOM  26589 1HE2 GLN B1714      -0.041 -21.830 -59.661  1.00  0.290          H  
ATOM  26590 2HE2 GLN B1714      -1.697 -21.301 -59.876  1.00  0.290          H  
ATOM  26591  N   PRO B1715      -5.750 -25.758 -56.123  1.00  0.190          N  
ATOM  26592  CA  PRO B1715      -6.173 -26.791 -55.205  1.00  0.200          C  
ATOM  26593  C   PRO B1715      -5.061 -27.256 -54.310  1.00  0.190          C  
ATOM  26594  O   PRO B1715      -3.913 -27.393 -54.752  1.00  0.200          O  
ATOM  26595  CB  PRO B1715      -6.614 -27.919 -56.143  1.00  0.300          C  
ATOM  26596  CG  PRO B1715      -5.816 -27.701 -57.402  1.00  0.300          C  
ATOM  26597  CD  PRO B1715      -5.641 -26.195 -57.527  1.00  0.300          C  
ATOM  26598  HA  PRO B1715      -7.012 -26.426 -54.597  1.00  0.240          H  
ATOM  26599 1HB  PRO B1715      -6.378 -28.890 -55.670  1.00  0.360          H  
ATOM  26600 2HB  PRO B1715      -7.689 -27.908 -56.294  1.00  0.360          H  
ATOM  26601 1HG  PRO B1715      -4.861 -28.237 -57.305  1.00  0.360          H  
ATOM  26602 2HG  PRO B1715      -6.338 -28.136 -58.271  1.00  0.360          H  
ATOM  26603 1HD  PRO B1715      -4.654 -26.002 -57.943  1.00  0.360          H  
ATOM  26604 2HD  PRO B1715      -6.433 -25.768 -58.151  1.00  0.360          H  
ATOM  26605  N   TYR B1716      -5.433 -27.576 -53.088  1.00  0.180          N  
ATOM  26606  CA  TYR B1716      -4.555 -28.179 -52.118  1.00  0.180          C  
ATOM  26607  C   TYR B1716      -5.173 -29.414 -51.504  1.00  0.190          C  
ATOM  26608  O   TYR B1716      -6.364 -29.461 -51.170  1.00  0.200          O  
ATOM  26609  CB  TYR B1716      -4.149 -27.156 -51.043  1.00  0.250          C  
ATOM  26610  CG  TYR B1716      -3.088 -26.121 -51.492  1.00  0.250          C  
ATOM  26611  CD1 TYR B1716      -3.334 -25.162 -52.459  1.00  0.250          C  
ATOM  26612  CD2 TYR B1716      -1.864 -26.123 -50.856  1.00  0.250          C  
ATOM  26613  CE1 TYR B1716      -2.373 -24.243 -52.807  1.00  0.250          C  
ATOM  26614  CE2 TYR B1716      -0.908 -25.195 -51.195  1.00  0.250          C  
ATOM  26615  CZ  TYR B1716      -1.160 -24.264 -52.163  1.00  0.250          C  
ATOM  26616  OH  TYR B1716      -0.204 -23.336 -52.476  1.00  0.250          O  
ATOM  26617  H   TYR B1716      -6.394 -27.369 -52.805  1.00  0.220          H  
ATOM  26618  HA  TYR B1716      -3.655 -28.496 -52.637  1.00  0.220          H  
ATOM  26619 1HB  TYR B1716      -5.042 -26.608 -50.718  1.00  0.300          H  
ATOM  26620 2HB  TYR B1716      -3.762 -27.690 -50.174  1.00  0.300          H  
ATOM  26621  HD1 TYR B1716      -4.286 -25.124 -52.948  1.00  0.300          H  
ATOM  26622  HD2 TYR B1716      -1.658 -26.860 -50.080  1.00  0.300          H  
ATOM  26623  HE1 TYR B1716      -2.586 -23.493 -53.575  1.00  0.300          H  
ATOM  26624  HE2 TYR B1716       0.054 -25.193 -50.697  1.00  0.300          H  
ATOM  26625  HH  TYR B1716      -0.497 -22.827 -53.236  1.00  0.300          H  
ATOM  26626  N   ARG B1717      -4.330 -30.408 -51.323  1.00  0.200          N  
ATOM  26627  CA  ARG B1717      -4.729 -31.656 -50.715  1.00  0.200          C  
ATOM  26628  C   ARG B1717      -4.443 -31.584 -49.254  1.00  0.190          C  
ATOM  26629  O   ARG B1717      -3.374 -31.137 -48.841  1.00  0.190          O  
ATOM  26630  CB  ARG B1717      -4.041 -32.826 -51.387  1.00  0.280          C  
ATOM  26631  CG  ARG B1717      -4.556 -33.109 -52.783  1.00  0.280          C  
ATOM  26632  CD  ARG B1717      -3.803 -34.157 -53.506  1.00  0.280          C  
ATOM  26633  NE  ARG B1717      -4.448 -34.455 -54.803  1.00  0.280          N  
ATOM  26634  CZ  ARG B1717      -4.183 -35.502 -55.623  1.00  0.280          C  
ATOM  26635  NH1 ARG B1717      -3.258 -36.396 -55.326  1.00  0.280          N  
ATOM  26636  NH2 ARG B1717      -4.877 -35.630 -56.741  1.00  0.280          N  
ATOM  26637  H   ARG B1717      -3.358 -30.248 -51.600  1.00  0.240          H  
ATOM  26638  HA  ARG B1717      -5.805 -31.787 -50.845  1.00  0.240          H  
ATOM  26639 1HB  ARG B1717      -2.991 -32.599 -51.474  1.00  0.340          H  
ATOM  26640 2HB  ARG B1717      -4.150 -33.725 -50.782  1.00  0.340          H  
ATOM  26641 1HG  ARG B1717      -5.572 -33.477 -52.700  1.00  0.340          H  
ATOM  26642 2HG  ARG B1717      -4.559 -32.197 -53.370  1.00  0.340          H  
ATOM  26643 1HD  ARG B1717      -2.796 -33.809 -53.699  1.00  0.340          H  
ATOM  26644 2HD  ARG B1717      -3.759 -35.038 -52.917  1.00  0.340          H  
ATOM  26645  HE  ARG B1717      -5.166 -33.782 -55.135  1.00  0.340          H  
ATOM  26646 1HH1 ARG B1717      -2.720 -36.310 -54.480  1.00  0.340          H  
ATOM  26647 2HH1 ARG B1717      -3.081 -37.172 -55.962  1.00  0.340          H  
ATOM  26648 1HH2 ARG B1717      -5.619 -34.938 -56.972  1.00  0.340          H  
ATOM  26649 2HH2 ARG B1717      -4.700 -36.406 -57.362  1.00  0.340          H  
ATOM  26650  N   VAL B1718      -5.433 -31.956 -48.463  1.00  0.200          N  
ATOM  26651  CA  VAL B1718      -5.330 -31.883 -47.030  1.00  0.190          C  
ATOM  26652  C   VAL B1718      -5.556 -33.201 -46.336  1.00  0.190          C  
ATOM  26653  O   VAL B1718      -6.541 -33.901 -46.579  1.00  0.190          O  
ATOM  26654  CB  VAL B1718      -6.371 -30.898 -46.488  1.00  0.270          C  
ATOM  26655  CG1 VAL B1718      -6.281 -30.819 -44.954  1.00  0.270          C  
ATOM  26656  CG2 VAL B1718      -6.181 -29.558 -47.131  1.00  0.270          C  
ATOM  26657  H   VAL B1718      -6.317 -32.269 -48.872  1.00  0.240          H  
ATOM  26658  HA  VAL B1718      -4.333 -31.527 -46.774  1.00  0.230          H  
ATOM  26659  HB  VAL B1718      -7.362 -31.266 -46.738  1.00  0.320          H  
ATOM  26660 1HG1 VAL B1718      -7.030 -30.142 -44.595  1.00  0.320          H  
ATOM  26661 2HG1 VAL B1718      -6.460 -31.787 -44.512  1.00  0.320          H  
ATOM  26662 3HG1 VAL B1718      -5.290 -30.462 -44.661  1.00  0.320          H  
ATOM  26663 1HG2 VAL B1718      -6.938 -28.904 -46.754  1.00  0.320          H  
ATOM  26664 2HG2 VAL B1718      -5.202 -29.169 -46.893  1.00  0.320          H  
ATOM  26665 3HG2 VAL B1718      -6.285 -29.643 -48.211  1.00  0.320          H  
ATOM  26666  N   VAL B1719      -4.631 -33.522 -45.453  1.00  0.190          N  
ATOM  26667  CA  VAL B1719      -4.725 -34.689 -44.610  1.00  0.190          C  
ATOM  26668  C   VAL B1719      -4.653 -34.273 -43.148  1.00  0.170          C  
ATOM  26669  O   VAL B1719      -3.706 -33.614 -42.713  1.00  0.140          O  
ATOM  26670  CB  VAL B1719      -3.630 -35.720 -44.941  1.00  0.270          C  
ATOM  26671  CG1 VAL B1719      -3.709 -36.897 -43.969  1.00  0.270          C  
ATOM  26672  CG2 VAL B1719      -3.828 -36.225 -46.382  1.00  0.270          C  
ATOM  26673  H   VAL B1719      -3.844 -32.877 -45.352  1.00  0.230          H  
ATOM  26674  HA  VAL B1719      -5.684 -35.161 -44.789  1.00  0.230          H  
ATOM  26675  HB  VAL B1719      -2.663 -35.259 -44.842  1.00  0.320          H  
ATOM  26676 1HG1 VAL B1719      -2.938 -37.605 -44.204  1.00  0.320          H  
ATOM  26677 2HG1 VAL B1719      -3.564 -36.550 -42.948  1.00  0.320          H  
ATOM  26678 3HG1 VAL B1719      -4.687 -37.374 -44.055  1.00  0.320          H  
ATOM  26679 1HG2 VAL B1719      -3.062 -36.956 -46.634  1.00  0.320          H  
ATOM  26680 2HG2 VAL B1719      -4.812 -36.691 -46.470  1.00  0.320          H  
ATOM  26681 3HG2 VAL B1719      -3.771 -35.391 -47.067  1.00  0.320          H  
ATOM  26682  N   VAL B1720      -5.648 -34.665 -42.379  1.00  0.200          N  
ATOM  26683  CA  VAL B1720      -5.636 -34.328 -40.966  1.00  0.190          C  
ATOM  26684  C   VAL B1720      -5.503 -35.607 -40.181  1.00  0.190          C  
ATOM  26685  O   VAL B1720      -6.319 -36.518 -40.316  1.00  0.160          O  
ATOM  26686  CB  VAL B1720      -6.903 -33.566 -40.544  1.00  0.270          C  
ATOM  26687  CG1 VAL B1720      -6.845 -33.261 -39.040  1.00  0.270          C  
ATOM  26688  CG2 VAL B1720      -7.043 -32.294 -41.402  1.00  0.270          C  
ATOM  26689  H   VAL B1720      -6.404 -35.211 -42.805  1.00  0.240          H  
ATOM  26690  HA  VAL B1720      -4.771 -33.704 -40.745  1.00  0.230          H  
ATOM  26691  HB  VAL B1720      -7.754 -34.180 -40.693  1.00  0.320          H  
ATOM  26692 1HG1 VAL B1720      -7.731 -32.749 -38.750  1.00  0.320          H  
ATOM  26693 2HG1 VAL B1720      -6.775 -34.189 -38.472  1.00  0.320          H  
ATOM  26694 3HG1 VAL B1720      -5.985 -32.648 -38.823  1.00  0.320          H  
ATOM  26695 1HG2 VAL B1720      -7.937 -31.760 -41.117  1.00  0.320          H  
ATOM  26696 2HG2 VAL B1720      -6.184 -31.660 -41.262  1.00  0.320          H  
ATOM  26697 3HG2 VAL B1720      -7.113 -32.576 -42.445  1.00  0.320          H  
ATOM  26698  N   LEU B1721      -4.466 -35.690 -39.369  1.00  0.210          N  
ATOM  26699  CA  LEU B1721      -4.230 -36.894 -38.605  1.00  0.220          C  
ATOM  26700  C   LEU B1721      -4.678 -36.681 -37.175  1.00  0.220          C  
ATOM  26701  O   LEU B1721      -4.067 -35.925 -36.415  1.00  0.240          O  
ATOM  26702  CB  LEU B1721      -2.738 -37.276 -38.670  1.00  0.300          C  
ATOM  26703  CG  LEU B1721      -2.127 -37.485 -40.120  1.00  0.300          C  
ATOM  26704  CD1 LEU B1721      -0.633 -37.802 -39.994  1.00  0.300          C  
ATOM  26705  CD2 LEU B1721      -2.872 -38.617 -40.869  1.00  0.300          C  
ATOM  26706  H   LEU B1721      -3.846 -34.885 -39.268  1.00  0.250          H  
ATOM  26707  HA  LEU B1721      -4.828 -37.706 -39.013  1.00  0.260          H  
ATOM  26708 1HB  LEU B1721      -2.165 -36.485 -38.184  1.00  0.360          H  
ATOM  26709 2HB  LEU B1721      -2.594 -38.196 -38.106  1.00  0.360          H  
ATOM  26710  HG  LEU B1721      -2.225 -36.558 -40.690  1.00  0.360          H  
ATOM  26711 1HD1 LEU B1721      -0.200 -37.927 -40.981  1.00  0.360          H  
ATOM  26712 2HD1 LEU B1721      -0.128 -36.982 -39.481  1.00  0.360          H  
ATOM  26713 3HD1 LEU B1721      -0.496 -38.722 -39.424  1.00  0.360          H  
ATOM  26714 1HD2 LEU B1721      -2.440 -38.743 -41.861  1.00  0.360          H  
ATOM  26715 2HD2 LEU B1721      -2.781 -39.553 -40.315  1.00  0.360          H  
ATOM  26716 3HD2 LEU B1721      -3.920 -38.360 -40.972  1.00  0.360          H  
ATOM  26717  N   SER B1722      -5.778 -37.325 -36.821  1.00  0.210          N  
ATOM  26718  CA  SER B1722      -6.381 -37.201 -35.506  1.00  0.220          C  
ATOM  26719  C   SER B1722      -5.941 -38.384 -34.668  1.00  0.200          C  
ATOM  26720  O   SER B1722      -5.940 -39.520 -35.148  1.00  0.260          O  
ATOM  26721  CB  SER B1722      -7.893 -37.156 -35.613  1.00  0.300          C  
ATOM  26722  OG  SER B1722      -8.485 -37.124 -34.342  1.00  0.300          O  
ATOM  26723  H   SER B1722      -6.216 -37.942 -37.514  1.00  0.250          H  
ATOM  26724  HA  SER B1722      -6.029 -36.287 -35.032  1.00  0.260          H  
ATOM  26725 1HB  SER B1722      -8.195 -36.279 -36.185  1.00  0.360          H  
ATOM  26726 2HB  SER B1722      -8.240 -38.036 -36.158  1.00  0.360          H  
ATOM  26727  HG  SER B1722      -9.440 -37.198 -34.491  1.00  0.360          H  
ATOM  26728  N   PHE B1723      -5.547 -38.148 -33.425  1.00  0.240          N  
ATOM  26729  CA  PHE B1723      -5.131 -39.261 -32.576  1.00  0.300          C  
ATOM  26730  C   PHE B1723      -5.199 -39.026 -31.071  1.00  0.220          C  
ATOM  26731  O   PHE B1723      -5.125 -37.891 -30.579  1.00  0.190          O  
ATOM  26732  CB  PHE B1723      -3.710 -39.696 -32.946  1.00  0.400          C  
ATOM  26733  CG  PHE B1723      -2.649 -38.602 -32.991  1.00  0.400          C  
ATOM  26734  CD1 PHE B1723      -2.005 -38.132 -31.848  1.00  0.400          C  
ATOM  26735  CD2 PHE B1723      -2.240 -38.096 -34.232  1.00  0.400          C  
ATOM  26736  CE1 PHE B1723      -1.000 -37.171 -31.943  1.00  0.400          C  
ATOM  26737  CE2 PHE B1723      -1.233 -37.150 -34.323  1.00  0.400          C  
ATOM  26738  CZ  PHE B1723      -0.613 -36.687 -33.176  1.00  0.400          C  
ATOM  26739  H   PHE B1723      -5.552 -37.204 -33.067  1.00  0.290          H  
ATOM  26740  HA  PHE B1723      -5.795 -40.105 -32.792  1.00  0.360          H  
ATOM  26741 1HB  PHE B1723      -3.383 -40.459 -32.239  1.00  0.480          H  
ATOM  26742 2HB  PHE B1723      -3.741 -40.153 -33.920  1.00  0.480          H  
ATOM  26743  HD1 PHE B1723      -2.297 -38.518 -30.868  1.00  0.480          H  
ATOM  26744  HD2 PHE B1723      -2.723 -38.460 -35.143  1.00  0.480          H  
ATOM  26745  HE1 PHE B1723      -0.516 -36.804 -31.043  1.00  0.480          H  
ATOM  26746  HE2 PHE B1723      -0.931 -36.762 -35.298  1.00  0.480          H  
ATOM  26747  HZ  PHE B1723       0.172 -35.939 -33.247  1.00  0.480          H  
ATOM  26748  N   GLU B1724      -5.278 -40.146 -30.338  1.00  0.220          N  
ATOM  26749  CA  GLU B1724      -5.229 -40.172 -28.881  1.00  0.210          C  
ATOM  26750  C   GLU B1724      -3.817 -40.542 -28.459  1.00  0.200          C  
ATOM  26751  O   GLU B1724      -3.129 -41.307 -29.148  1.00  0.190          O  
ATOM  26752  CB  GLU B1724      -6.255 -41.157 -28.306  1.00  0.300          C  
ATOM  26753  CG  GLU B1724      -7.717 -40.776 -28.538  1.00  0.300          C  
ATOM  26754  CD  GLU B1724      -8.669 -41.760 -27.899  1.00  0.300          C  
ATOM  26755  OE1 GLU B1724      -8.265 -42.874 -27.680  1.00  0.300          O  
ATOM  26756  OE2 GLU B1724      -9.791 -41.410 -27.625  1.00  0.300          O  
ATOM  26757  H   GLU B1724      -5.362 -41.049 -30.818  1.00  0.260          H  
ATOM  26758  HA  GLU B1724      -5.453 -39.176 -28.499  1.00  0.250          H  
ATOM  26759 1HB  GLU B1724      -6.115 -42.123 -28.773  1.00  0.360          H  
ATOM  26760 2HB  GLU B1724      -6.093 -41.280 -27.236  1.00  0.360          H  
ATOM  26761 1HG  GLU B1724      -7.898 -39.783 -28.130  1.00  0.360          H  
ATOM  26762 2HG  GLU B1724      -7.902 -40.740 -29.613  1.00  0.360          H  
ATOM  26763  N   LEU B1725      -3.374 -40.051 -27.303  1.00  0.210          N  
ATOM  26764  CA  LEU B1725      -2.004 -40.333 -26.921  1.00  0.230          C  
ATOM  26765  C   LEU B1725      -1.721 -40.505 -25.408  1.00  0.270          C  
ATOM  26766  O   LEU B1725      -2.113 -39.678 -24.580  1.00  0.310          O  
ATOM  26767  CB  LEU B1725      -1.212 -39.196 -27.575  1.00  0.310          C  
ATOM  26768  CG  LEU B1725       0.225 -39.090 -27.383  1.00  0.310          C  
ATOM  26769  CD1 LEU B1725       0.937 -40.288 -27.984  1.00  0.310          C  
ATOM  26770  CD2 LEU B1725       0.661 -37.864 -28.065  1.00  0.310          C  
ATOM  26771  H   LEU B1725      -3.959 -39.458 -26.729  1.00  0.250          H  
ATOM  26772  HA  LEU B1725      -1.720 -41.266 -27.404  1.00  0.280          H  
ATOM  26773 1HB  LEU B1725      -1.371 -39.267 -28.650  1.00  0.380          H  
ATOM  26774 2HB  LEU B1725      -1.650 -38.258 -27.241  1.00  0.380          H  
ATOM  26775  HG  LEU B1725       0.445 -39.005 -26.348  1.00  0.380          H  
ATOM  26776 1HD1 LEU B1725       1.973 -40.180 -27.867  1.00  0.380          H  
ATOM  26777 2HD1 LEU B1725       0.632 -41.210 -27.501  1.00  0.380          H  
ATOM  26778 3HD1 LEU B1725       0.713 -40.358 -29.019  1.00  0.380          H  
ATOM  26779 1HD2 LEU B1725       1.716 -37.748 -27.928  1.00  0.380          H  
ATOM  26780 2HD2 LEU B1725       0.431 -37.937 -29.120  1.00  0.380          H  
ATOM  26781 3HD2 LEU B1725       0.144 -37.003 -27.644  1.00  0.380          H  
ATOM  26782  N   LEU B1726      -1.056 -41.635 -25.096  1.00  0.260          N  
ATOM  26783  CA  LEU B1726      -0.542 -42.111 -23.786  1.00  0.270          C  
ATOM  26784  C   LEU B1726      -1.568 -42.336 -22.666  1.00  0.270          C  
ATOM  26785  O   LEU B1726      -1.197 -42.490 -21.504  1.00  0.290          O  
ATOM  26786  CB  LEU B1726       0.537 -41.138 -23.277  1.00  0.370          C  
ATOM  26787  CG  LEU B1726       1.729 -40.851 -24.255  1.00  0.370          C  
ATOM  26788  CD1 LEU B1726       2.668 -39.832 -23.633  1.00  0.370          C  
ATOM  26789  CD2 LEU B1726       2.477 -42.116 -24.603  1.00  0.370          C  
ATOM  26790  H   LEU B1726      -0.854 -42.231 -25.889  1.00  0.310          H  
ATOM  26791  HA  LEU B1726      -0.072 -43.076 -23.960  1.00  0.320          H  
ATOM  26792 1HB  LEU B1726       0.058 -40.185 -23.039  1.00  0.450          H  
ATOM  26793 2HB  LEU B1726       0.959 -41.544 -22.352  1.00  0.450          H  
ATOM  26794  HG  LEU B1726       1.355 -40.446 -25.134  1.00  0.450          H  
ATOM  26795 1HD1 LEU B1726       3.474 -39.619 -24.335  1.00  0.450          H  
ATOM  26796 2HD1 LEU B1726       2.127 -38.910 -23.414  1.00  0.450          H  
ATOM  26797 3HD1 LEU B1726       3.082 -40.230 -22.711  1.00  0.450          H  
ATOM  26798 1HD2 LEU B1726       3.280 -41.868 -25.288  1.00  0.450          H  
ATOM  26799 2HD2 LEU B1726       2.883 -42.554 -23.717  1.00  0.450          H  
ATOM  26800 3HD2 LEU B1726       1.831 -42.838 -25.088  1.00  0.450          H  
ATOM  26801  N   HIS B1727      -2.840 -42.410 -23.017  1.00  0.260          N  
ATOM  26802  CA  HIS B1727      -3.911 -42.678 -22.057  1.00  0.280          C  
ATOM  26803  C   HIS B1727      -4.783 -43.832 -22.515  1.00  0.280          C  
ATOM  26804  O   HIS B1727      -5.964 -43.896 -22.192  1.00  0.270          O  
ATOM  26805  CB  HIS B1727      -4.771 -41.427 -21.842  1.00  0.380          C  
ATOM  26806  CG  HIS B1727      -4.051 -40.278 -21.180  1.00  0.380          C  
ATOM  26807  ND1 HIS B1727      -3.130 -39.473 -21.834  1.00  0.380          N  
ATOM  26808  CD2 HIS B1727      -4.155 -39.795 -19.919  1.00  0.380          C  
ATOM  26809  CE1 HIS B1727      -2.681 -38.553 -20.992  1.00  0.380          C  
ATOM  26810  NE2 HIS B1727      -3.297 -38.714 -19.815  1.00  0.380          N  
ATOM  26811  H   HIS B1727      -3.076 -42.258 -23.987  1.00  0.310          H  
ATOM  26812  HA  HIS B1727      -3.481 -42.955 -21.096  1.00  0.340          H  
ATOM  26813 1HB  HIS B1727      -5.151 -41.082 -22.804  1.00  0.460          H  
ATOM  26814 2HB  HIS B1727      -5.636 -41.684 -21.221  1.00  0.460          H  
ATOM  26815  HD1 HIS B1727      -2.810 -39.551 -22.809  1.00  0.460          H  
ATOM  26816  HD2 HIS B1727      -4.762 -40.103 -19.063  1.00  0.460          H  
ATOM  26817  HE1 HIS B1727      -1.937 -37.825 -21.316  1.00  0.460          H  
ATOM  26818  N   ALA B1728      -4.223 -44.703 -23.337  1.00  0.290          N  
ATOM  26819  CA  ALA B1728      -4.961 -45.825 -23.889  1.00  0.270          C  
ATOM  26820  C   ALA B1728      -3.977 -46.835 -24.485  1.00  0.260          C  
ATOM  26821  O   ALA B1728      -2.808 -46.487 -24.662  1.00  0.290          O  
ATOM  26822  CB  ALA B1728      -5.935 -45.323 -24.949  1.00  0.390          C  
ATOM  26823  H   ALA B1728      -3.247 -44.591 -23.565  1.00  0.350          H  
ATOM  26824  HA  ALA B1728      -5.516 -46.286 -23.079  1.00  0.320          H  
ATOM  26825 1HB  ALA B1728      -6.505 -46.136 -25.369  1.00  0.460          H  
ATOM  26826 2HB  ALA B1728      -6.624 -44.605 -24.510  1.00  0.460          H  
ATOM  26827 3HB  ALA B1728      -5.372 -44.838 -25.742  1.00  0.460          H  
ATOM  26828  N   PRO B1729      -4.395 -48.092 -24.739  1.00  0.240          N  
ATOM  26829  CA  PRO B1729      -3.659 -49.084 -25.512  1.00  0.240          C  
ATOM  26830  C   PRO B1729      -3.450 -48.468 -26.877  1.00  0.260          C  
ATOM  26831  O   PRO B1729      -4.304 -47.695 -27.300  1.00  0.320          O  
ATOM  26832  CB  PRO B1729      -4.616 -50.279 -25.541  1.00  0.360          C  
ATOM  26833  CG  PRO B1729      -5.488 -50.105 -24.293  1.00  0.360          C  
ATOM  26834  CD  PRO B1729      -5.660 -48.614 -24.139  1.00  0.360          C  
ATOM  26835  HA  PRO B1729      -2.702 -49.323 -25.032  1.00  0.290          H  
ATOM  26836 1HB  PRO B1729      -5.193 -50.272 -26.477  1.00  0.430          H  
ATOM  26837 2HB  PRO B1729      -4.034 -51.208 -25.532  1.00  0.430          H  
ATOM  26838 1HG  PRO B1729      -6.451 -50.622 -24.426  1.00  0.430          H  
ATOM  26839 2HG  PRO B1729      -5.009 -50.571 -23.416  1.00  0.430          H  
ATOM  26840 1HD  PRO B1729      -6.538 -48.280 -24.694  1.00  0.430          H  
ATOM  26841 2HD  PRO B1729      -5.735 -48.406 -23.064  1.00  0.430          H  
ATOM  26842  N   ALA B1730      -2.356 -48.804 -27.563  1.00  0.290          N  
ATOM  26843  CA  ALA B1730      -2.059 -48.197 -28.867  1.00  0.310          C  
ATOM  26844  C   ALA B1730      -1.712 -49.236 -29.911  1.00  0.250          C  
ATOM  26845  O   ALA B1730      -1.290 -50.348 -29.581  1.00  0.300          O  
ATOM  26846  CB  ALA B1730      -0.923 -47.206 -28.704  1.00  0.430          C  
ATOM  26847  H   ALA B1730      -1.704 -49.468 -27.171  1.00  0.350          H  
ATOM  26848  HA  ALA B1730      -2.946 -47.686 -29.221  1.00  0.370          H  
ATOM  26849 1HB  ALA B1730      -0.722 -46.736 -29.651  1.00  0.510          H  
ATOM  26850 2HB  ALA B1730      -1.200 -46.443 -27.979  1.00  0.510          H  
ATOM  26851 3HB  ALA B1730      -0.036 -47.724 -28.356  1.00  0.510          H  
ATOM  26852  N   THR B1731      -1.965 -48.888 -31.182  1.00  0.270          N  
ATOM  26853  CA  THR B1731      -1.688 -49.817 -32.277  1.00  0.330          C  
ATOM  26854  C   THR B1731      -0.857 -49.230 -33.421  1.00  0.280          C  
ATOM  26855  O   THR B1731      -0.421 -49.990 -34.297  1.00  0.320          O  
ATOM  26856  CB  THR B1731      -2.984 -50.391 -32.878  1.00  0.440          C  
ATOM  26857  OG1 THR B1731      -3.730 -49.351 -33.518  1.00  0.440          O  
ATOM  26858  CG2 THR B1731      -3.841 -50.997 -31.792  1.00  0.440          C  
ATOM  26859  H   THR B1731      -2.294 -47.941 -31.376  1.00  0.320          H  
ATOM  26860  HA  THR B1731      -1.118 -50.652 -31.868  1.00  0.400          H  
ATOM  26861  HB  THR B1731      -2.737 -51.159 -33.593  1.00  0.530          H  
ATOM  26862  HG1 THR B1731      -4.463 -49.757 -34.030  1.00  0.530          H  
ATOM  26863 1HG2 THR B1731      -4.744 -51.405 -32.240  1.00  0.530          H  
ATOM  26864 2HG2 THR B1731      -3.284 -51.794 -31.299  1.00  0.530          H  
ATOM  26865 3HG2 THR B1731      -4.113 -50.242 -31.062  1.00  0.530          H  
ATOM  26866  N   VAL B1732      -0.666 -47.903 -33.456  1.00  0.210          N  
ATOM  26867  CA  VAL B1732       0.115 -47.284 -34.518  1.00  0.180          C  
ATOM  26868  C   VAL B1732       1.370 -46.718 -33.889  1.00  0.200          C  
ATOM  26869  O   VAL B1732       1.298 -45.745 -33.154  1.00  0.430          O  
ATOM  26870  CB  VAL B1732      -0.687 -46.155 -35.186  1.00  0.260          C  
ATOM  26871  CG1 VAL B1732       0.140 -45.505 -36.264  1.00  0.260          C  
ATOM  26872  CG2 VAL B1732      -1.958 -46.718 -35.768  1.00  0.260          C  
ATOM  26873  H   VAL B1732      -1.050 -47.287 -32.738  1.00  0.250          H  
ATOM  26874  HA  VAL B1732       0.384 -48.031 -35.257  1.00  0.220          H  
ATOM  26875  HB  VAL B1732      -0.931 -45.407 -34.445  1.00  0.320          H  
ATOM  26876 1HG1 VAL B1732      -0.428 -44.709 -36.740  1.00  0.320          H  
ATOM  26877 2HG1 VAL B1732       1.049 -45.090 -35.835  1.00  0.320          H  
ATOM  26878 3HG1 VAL B1732       0.394 -46.255 -36.985  1.00  0.320          H  
ATOM  26879 1HG2 VAL B1732      -2.531 -45.924 -36.229  1.00  0.320          H  
ATOM  26880 2HG2 VAL B1732      -1.708 -47.470 -36.513  1.00  0.320          H  
ATOM  26881 3HG2 VAL B1732      -2.552 -47.171 -34.977  1.00  0.320          H  
ATOM  26882  N   CYS B1733       2.527 -47.277 -34.172  1.00  0.210          N  
ATOM  26883  CA  CYS B1733       3.709 -46.810 -33.434  1.00  0.200          C  
ATOM  26884  C   CYS B1733       4.776 -46.294 -34.344  1.00  0.190          C  
ATOM  26885  O   CYS B1733       4.796 -46.665 -35.503  1.00  0.240          O  
ATOM  26886  CB  CYS B1733       4.309 -47.899 -32.551  1.00  0.280          C  
ATOM  26887  SG  CYS B1733       3.223 -48.600 -31.233  1.00  0.280          S  
ATOM  26888  H   CYS B1733       2.559 -48.006 -34.895  1.00  0.250          H  
ATOM  26889  HA  CYS B1733       3.423 -45.994 -32.802  1.00  0.240          H  
ATOM  26890 1HB  CYS B1733       4.633 -48.726 -33.187  1.00  0.340          H  
ATOM  26891 2HB  CYS B1733       5.208 -47.509 -32.069  1.00  0.340          H  
ATOM  26892  N   GLY B1734       5.683 -45.465 -33.839  1.00  0.210          N  
ATOM  26893  CA  GLY B1734       6.771 -45.012 -34.690  1.00  0.210          C  
ATOM  26894  C   GLY B1734       7.755 -46.166 -34.925  1.00  0.220          C  
ATOM  26895  O   GLY B1734       7.585 -47.249 -34.361  1.00  0.240          O  
ATOM  26896  H   GLY B1734       5.608 -45.098 -32.878  1.00  0.250          H  
ATOM  26897 1HA  GLY B1734       6.366 -44.651 -35.635  1.00  0.250          H  
ATOM  26898 2HA  GLY B1734       7.266 -44.173 -34.198  1.00  0.250          H  
ATOM  26899  N   PRO B1735       8.807 -45.948 -35.733  1.00  0.220          N  
ATOM  26900  CA  PRO B1735       9.823 -46.902 -36.176  1.00  0.240          C  
ATOM  26901  C   PRO B1735      10.857 -47.362 -35.145  1.00  0.270          C  
ATOM  26902  O   PRO B1735      11.656 -48.249 -35.439  1.00  0.290          O  
ATOM  26903  CB  PRO B1735      10.507 -46.128 -37.311  1.00  0.360          C  
ATOM  26904  CG  PRO B1735      10.337 -44.675 -36.945  1.00  0.360          C  
ATOM  26905  CD  PRO B1735       8.995 -44.588 -36.270  1.00  0.360          C  
ATOM  26906  HA  PRO B1735       9.315 -47.784 -36.580  1.00  0.290          H  
ATOM  26907 1HB  PRO B1735      11.563 -46.427 -37.386  1.00  0.430          H  
ATOM  26908 2HB  PRO B1735      10.039 -46.381 -38.274  1.00  0.430          H  
ATOM  26909 1HG  PRO B1735      11.165 -44.344 -36.297  1.00  0.430          H  
ATOM  26910 2HG  PRO B1735      10.386 -44.055 -37.858  1.00  0.430          H  
ATOM  26911 1HD  PRO B1735       9.068 -43.863 -35.461  1.00  0.430          H  
ATOM  26912 2HD  PRO B1735       8.213 -44.323 -37.004  1.00  0.430          H  
ATOM  26913  N   LYS B1736      10.915 -46.724 -33.986  1.00  0.280          N  
ATOM  26914  CA  LYS B1736      11.929 -47.065 -33.000  1.00  0.300          C  
ATOM  26915  C   LYS B1736      11.830 -48.532 -32.587  1.00  0.340          C  
ATOM  26916  O   LYS B1736      10.737 -49.044 -32.338  1.00  0.380          O  
ATOM  26917  CB  LYS B1736      11.835 -46.119 -31.805  1.00  0.410          C  
ATOM  26918  CG  LYS B1736      12.990 -46.240 -30.792  1.00  0.410          C  
ATOM  26919  CD  LYS B1736      12.987 -45.089 -29.754  1.00  0.410          C  
ATOM  26920  CE  LYS B1736      13.554 -43.777 -30.384  1.00  0.410          C  
ATOM  26921  NZ  LYS B1736      13.699 -42.670 -29.399  1.00  0.410          N  
ATOM  26922  H   LYS B1736      10.241 -46.007 -33.766  1.00  0.340          H  
ATOM  26923  HA  LYS B1736      12.909 -46.926 -33.460  1.00  0.360          H  
ATOM  26924 1HB  LYS B1736      11.776 -45.097 -32.173  1.00  0.490          H  
ATOM  26925 2HB  LYS B1736      10.907 -46.314 -31.276  1.00  0.490          H  
ATOM  26926 1HG  LYS B1736      12.909 -47.195 -30.269  1.00  0.490          H  
ATOM  26927 2HG  LYS B1736      13.938 -46.230 -31.326  1.00  0.490          H  
ATOM  26928 1HD  LYS B1736      11.965 -44.907 -29.412  1.00  0.490          H  
ATOM  26929 2HD  LYS B1736      13.596 -45.370 -28.892  1.00  0.490          H  
ATOM  26930 1HE  LYS B1736      14.530 -43.990 -30.814  1.00  0.490          H  
ATOM  26931 2HE  LYS B1736      12.887 -43.431 -31.170  1.00  0.490          H  
ATOM  26932 1HZ  LYS B1736      14.049 -41.841 -29.864  1.00  0.490          H  
ATOM  26933 2HZ  LYS B1736      12.784 -42.414 -29.010  1.00  0.490          H  
ATOM  26934 3HZ  LYS B1736      14.319 -42.922 -28.657  1.00  0.490          H  
ATOM  26935  N   LYS B1737      12.972 -49.213 -32.583  1.00  0.350          N  
ATOM  26936  CA  LYS B1737      13.029 -50.622 -32.245  1.00  0.400          C  
ATOM  26937  C   LYS B1737      12.983 -50.855 -30.756  1.00  0.410          C  
ATOM  26938  O   LYS B1737      13.512 -50.065 -29.975  1.00  0.440          O  
ATOM  26939  CB  LYS B1737      14.295 -51.258 -32.822  1.00  0.540          C  
ATOM  26940  CG  LYS B1737      14.327 -51.309 -34.346  1.00  0.540          C  
ATOM  26941  CD  LYS B1737      15.600 -51.981 -34.855  1.00  0.540          C  
ATOM  26942  CE  LYS B1737      15.629 -52.036 -36.379  1.00  0.540          C  
ATOM  26943  NZ  LYS B1737      16.875 -52.672 -36.889  1.00  0.540          N  
ATOM  26944  H   LYS B1737      13.824 -48.722 -32.815  1.00  0.420          H  
ATOM  26945  HA  LYS B1737      12.162 -51.114 -32.686  1.00  0.480          H  
ATOM  26946 1HB  LYS B1737      15.164 -50.696 -32.484  1.00  0.650          H  
ATOM  26947 2HB  LYS B1737      14.394 -52.276 -32.437  1.00  0.650          H  
ATOM  26948 1HG  LYS B1737      13.460 -51.868 -34.703  1.00  0.650          H  
ATOM  26949 2HG  LYS B1737      14.265 -50.296 -34.745  1.00  0.650          H  
ATOM  26950 1HD  LYS B1737      16.471 -51.426 -34.503  1.00  0.650          H  
ATOM  26951 2HD  LYS B1737      15.657 -52.998 -34.465  1.00  0.650          H  
ATOM  26952 1HE  LYS B1737      14.771 -52.608 -36.731  1.00  0.650          H  
ATOM  26953 2HE  LYS B1737      15.562 -51.021 -36.774  1.00  0.650          H  
ATOM  26954 1HZ  LYS B1737      16.853 -52.689 -37.899  1.00  0.650          H  
ATOM  26955 2HZ  LYS B1737      17.678 -52.142 -36.579  1.00  0.650          H  
ATOM  26956 3HZ  LYS B1737      16.940 -53.617 -36.539  1.00  0.650          H  
ATOM  26957  N   SER B1738      12.367 -51.965 -30.376  1.00  0.390          N  
ATOM  26958  CA  SER B1738      12.303 -52.372 -28.995  1.00  0.370          C  
ATOM  26959  C   SER B1738      13.584 -53.044 -28.534  1.00  0.350          C  
ATOM  26960  O   SER B1738      14.420 -53.469 -29.337  1.00  0.370          O  
ATOM  26961  CB  SER B1738      11.138 -53.317 -28.792  1.00  0.530          C  
ATOM  26962  OG  SER B1738      11.327 -54.530 -29.482  1.00  0.530          O  
ATOM  26963  H   SER B1738      11.939 -52.557 -31.069  1.00  0.470          H  
ATOM  26964  HA  SER B1738      12.152 -51.485 -28.391  1.00  0.440          H  
ATOM  26965 1HB  SER B1738      11.013 -53.526 -27.731  1.00  0.630          H  
ATOM  26966 2HB  SER B1738      10.224 -52.834 -29.137  1.00  0.630          H  
ATOM  26967  HG  SER B1738      12.016 -55.015 -29.001  1.00  0.630          H  
ATOM  26968  N   THR B1739      13.674 -53.197 -27.229  1.00  0.340          N  
ATOM  26969  CA  THR B1739      14.764 -53.868 -26.538  1.00  0.320          C  
ATOM  26970  C   THR B1739      14.177 -54.938 -25.646  1.00  0.310          C  
ATOM  26971  O   THR B1739      12.956 -55.129 -25.586  1.00  0.310          O  
ATOM  26972  CB  THR B1739      15.554 -52.929 -25.615  1.00  0.460          C  
ATOM  26973  OG1 THR B1739      14.731 -52.586 -24.487  1.00  0.460          O  
ATOM  26974  CG2 THR B1739      15.921 -51.658 -26.355  1.00  0.460          C  
ATOM  26975  H   THR B1739      12.925 -52.783 -26.675  1.00  0.410          H  
ATOM  26976  HA  THR B1739      15.425 -54.336 -27.266  1.00  0.380          H  
ATOM  26977  HB  THR B1739      16.460 -53.416 -25.266  1.00  0.550          H  
ATOM  26978  HG1 THR B1739      14.703 -53.362 -23.829  1.00  0.550          H  
ATOM  26979 1HG2 THR B1739      16.468 -50.993 -25.684  1.00  0.550          H  
ATOM  26980 2HG2 THR B1739      16.540 -51.906 -27.213  1.00  0.550          H  
ATOM  26981 3HG2 THR B1739      15.035 -51.168 -26.693  1.00  0.550          H  
ATOM  26982  N   ASN B1740      15.053 -55.644 -24.954  1.00  0.290          N  
ATOM  26983  CA  ASN B1740      14.640 -56.634 -23.981  1.00  0.290          C  
ATOM  26984  C   ASN B1740      14.248 -55.864 -22.738  1.00  0.290          C  
ATOM  26985  O   ASN B1740      14.576 -54.674 -22.623  1.00  0.290          O  
ATOM  26986  CB  ASN B1740      15.750 -57.623 -23.707  1.00  0.410          C  
ATOM  26987  CG  ASN B1740      16.035 -58.485 -24.893  1.00  0.410          C  
ATOM  26988  OD1 ASN B1740      15.122 -58.940 -25.594  1.00  0.410          O  
ATOM  26989  ND2 ASN B1740      17.292 -58.717 -25.143  1.00  0.410          N  
ATOM  26990  H   ASN B1740      16.038 -55.463 -25.088  1.00  0.350          H  
ATOM  26991  HA  ASN B1740      13.758 -57.165 -24.345  1.00  0.350          H  
ATOM  26992 1HB  ASN B1740      16.657 -57.084 -23.431  1.00  0.490          H  
ATOM  26993 2HB  ASN B1740      15.476 -58.255 -22.861  1.00  0.490          H  
ATOM  26994 1HD2 ASN B1740      17.548 -59.285 -25.926  1.00  0.490          H  
ATOM  26995 2HD2 ASN B1740      18.003 -58.333 -24.554  1.00  0.490          H  
ATOM  26996  N   LEU B1741      13.463 -56.476 -21.855  1.00  0.310          N  
ATOM  26997  CA  LEU B1741      13.096 -55.765 -20.643  1.00  0.370          C  
ATOM  26998  C   LEU B1741      13.879 -56.301 -19.456  1.00  0.300          C  
ATOM  26999  O   LEU B1741      13.986 -57.510 -19.248  1.00  0.310          O  
ATOM  27000  CB  LEU B1741      11.581 -55.839 -20.418  1.00  0.490          C  
ATOM  27001  CG  LEU B1741      11.001 -54.952 -19.281  1.00  0.490          C  
ATOM  27002  CD1 LEU B1741       9.632 -54.520 -19.701  1.00  0.490          C  
ATOM  27003  CD2 LEU B1741      10.922 -55.707 -17.952  1.00  0.490          C  
ATOM  27004  H   LEU B1741      13.171 -57.433 -21.996  1.00  0.370          H  
ATOM  27005  HA  LEU B1741      13.355 -54.715 -20.761  1.00  0.440          H  
ATOM  27006 1HB  LEU B1741      11.083 -55.575 -21.337  1.00  0.590          H  
ATOM  27007 2HB  LEU B1741      11.324 -56.873 -20.185  1.00  0.590          H  
ATOM  27008  HG  LEU B1741      11.612 -54.077 -19.155  1.00  0.590          H  
ATOM  27009 1HD1 LEU B1741       9.219 -53.885 -18.950  1.00  0.590          H  
ATOM  27010 2HD1 LEU B1741       9.700 -53.975 -20.625  1.00  0.590          H  
ATOM  27011 3HD1 LEU B1741       8.983 -55.387 -19.846  1.00  0.590          H  
ATOM  27012 1HD2 LEU B1741      10.499 -55.056 -17.187  1.00  0.590          H  
ATOM  27013 2HD2 LEU B1741      10.290 -56.582 -18.069  1.00  0.590          H  
ATOM  27014 3HD2 LEU B1741      11.896 -56.015 -17.635  1.00  0.590          H  
ATOM  27015  N   VAL B1742      14.427 -55.381 -18.684  1.00  0.300          N  
ATOM  27016  CA  VAL B1742      15.202 -55.689 -17.502  1.00  0.290          C  
ATOM  27017  C   VAL B1742      14.392 -55.380 -16.260  1.00  0.230          C  
ATOM  27018  O   VAL B1742      13.841 -54.290 -16.134  1.00  0.200          O  
ATOM  27019  CB  VAL B1742      16.520 -54.880 -17.503  1.00  0.410          C  
ATOM  27020  CG1 VAL B1742      17.338 -55.160 -16.259  1.00  0.410          C  
ATOM  27021  CG2 VAL B1742      17.286 -55.207 -18.780  1.00  0.410          C  
ATOM  27022  H   VAL B1742      14.288 -54.415 -18.940  1.00  0.360          H  
ATOM  27023  HA  VAL B1742      15.443 -56.753 -17.505  1.00  0.350          H  
ATOM  27024  HB  VAL B1742      16.309 -53.846 -17.473  1.00  0.490          H  
ATOM  27025 1HG1 VAL B1742      18.244 -54.561 -16.301  1.00  0.490          H  
ATOM  27026 2HG1 VAL B1742      16.774 -54.893 -15.361  1.00  0.490          H  
ATOM  27027 3HG1 VAL B1742      17.599 -56.217 -16.219  1.00  0.490          H  
ATOM  27028 1HG2 VAL B1742      18.214 -54.636 -18.813  1.00  0.490          H  
ATOM  27029 2HG2 VAL B1742      17.516 -56.270 -18.802  1.00  0.490          H  
ATOM  27030 3HG2 VAL B1742      16.683 -54.952 -19.651  1.00  0.490          H  
ATOM  27031  N   LYS B1743      14.298 -56.363 -15.374  1.00  0.250          N  
ATOM  27032  CA  LYS B1743      13.545 -56.248 -14.129  1.00  0.220          C  
ATOM  27033  C   LYS B1743      14.455 -56.044 -12.912  1.00  0.260          C  
ATOM  27034  O   LYS B1743      15.594 -56.516 -12.882  1.00  0.300          O  
ATOM  27035  CB  LYS B1743      12.685 -57.506 -13.943  1.00  0.320          C  
ATOM  27036  CG  LYS B1743      11.569 -57.665 -14.988  1.00  0.320          C  
ATOM  27037  CD  LYS B1743      10.811 -59.008 -14.869  1.00  0.320          C  
ATOM  27038  CE  LYS B1743       9.612 -59.061 -15.850  1.00  0.320          C  
ATOM  27039  NZ  LYS B1743       8.955 -60.430 -15.942  1.00  0.320          N  
ATOM  27040  H   LYS B1743      14.777 -57.229 -15.583  1.00  0.300          H  
ATOM  27041  HA  LYS B1743      12.886 -55.381 -14.198  1.00  0.260          H  
ATOM  27042 1HB  LYS B1743      13.318 -58.390 -13.978  1.00  0.380          H  
ATOM  27043 2HB  LYS B1743      12.218 -57.476 -12.955  1.00  0.380          H  
ATOM  27044 1HG  LYS B1743      10.863 -56.834 -14.893  1.00  0.380          H  
ATOM  27045 2HG  LYS B1743      12.021 -57.622 -15.971  1.00  0.380          H  
ATOM  27046 1HD  LYS B1743      11.489 -59.832 -15.091  1.00  0.380          H  
ATOM  27047 2HD  LYS B1743      10.436 -59.132 -13.851  1.00  0.380          H  
ATOM  27048 1HE  LYS B1743       8.877 -58.361 -15.488  1.00  0.380          H  
ATOM  27049 2HE  LYS B1743       9.935 -58.755 -16.844  1.00  0.380          H  
ATOM  27050 1HZ  LYS B1743       8.126 -60.383 -16.583  1.00  0.380          H  
ATOM  27051 2HZ  LYS B1743       9.607 -61.106 -16.293  1.00  0.380          H  
ATOM  27052 3HZ  LYS B1743       8.622 -60.755 -15.021  1.00  0.380          H  
ATOM  27053  N   ASN B1744      13.887 -55.393 -11.893  1.00  0.240          N  
ATOM  27054  CA  ASN B1744      14.454 -55.121 -10.565  1.00  0.270          C  
ATOM  27055  C   ASN B1744      15.733 -54.265 -10.542  1.00  0.260          C  
ATOM  27056  O   ASN B1744      16.529 -54.357  -9.605  1.00  0.240          O  
ATOM  27057  CB  ASN B1744      14.729 -56.434  -9.858  1.00  0.370          C  
ATOM  27058  CG  ASN B1744      13.500 -57.287  -9.697  1.00  0.370          C  
ATOM  27059  OD1 ASN B1744      12.398 -56.818  -9.389  1.00  0.370          O  
ATOM  27060  ND2 ASN B1744      13.677 -58.568  -9.909  1.00  0.370          N  
ATOM  27061  H   ASN B1744      12.932 -55.059 -12.053  1.00  0.290          H  
ATOM  27062  HA  ASN B1744      13.698 -54.580  -9.995  1.00  0.320          H  
ATOM  27063 1HB  ASN B1744      15.485 -56.998 -10.400  1.00  0.440          H  
ATOM  27064 2HB  ASN B1744      15.133 -56.228  -8.867  1.00  0.440          H  
ATOM  27065 1HD2 ASN B1744      12.912 -59.204  -9.820  1.00  0.440          H  
ATOM  27066 2HD2 ASN B1744      14.584 -58.911 -10.158  1.00  0.440          H  
ATOM  27067  N   LYS B1745      15.905 -53.398 -11.533  1.00  0.310          N  
ATOM  27068  CA  LYS B1745      17.037 -52.489 -11.598  1.00  0.320          C  
ATOM  27069  C   LYS B1745      16.526 -51.110 -11.953  1.00  0.300          C  
ATOM  27070  O   LYS B1745      15.472 -50.994 -12.572  1.00  0.290          O  
ATOM  27071  CB  LYS B1745      18.068 -52.957 -12.625  1.00  0.440          C  
ATOM  27072  CG  LYS B1745      18.703 -54.300 -12.289  1.00  0.440          C  
ATOM  27073  CD  LYS B1745      19.820 -54.664 -13.254  1.00  0.440          C  
ATOM  27074  CE  LYS B1745      20.414 -56.024 -12.914  1.00  0.440          C  
ATOM  27075  NZ  LYS B1745      21.528 -56.398 -13.837  1.00  0.440          N  
ATOM  27076  H   LYS B1745      15.217 -53.349 -12.268  1.00  0.370          H  
ATOM  27077  HA  LYS B1745      17.510 -52.433 -10.618  1.00  0.380          H  
ATOM  27078 1HB  LYS B1745      17.587 -53.047 -13.601  1.00  0.530          H  
ATOM  27079 2HB  LYS B1745      18.857 -52.212 -12.718  1.00  0.530          H  
ATOM  27080 1HG  LYS B1745      19.089 -54.273 -11.270  1.00  0.530          H  
ATOM  27081 2HG  LYS B1745      17.935 -55.077 -12.342  1.00  0.530          H  
ATOM  27082 1HD  LYS B1745      19.437 -54.689 -14.263  1.00  0.530          H  
ATOM  27083 2HD  LYS B1745      20.605 -53.911 -13.199  1.00  0.530          H  
ATOM  27084 1HE  LYS B1745      20.791 -56.001 -11.893  1.00  0.530          H  
ATOM  27085 2HE  LYS B1745      19.628 -56.778 -12.983  1.00  0.530          H  
ATOM  27086 1HZ  LYS B1745      21.891 -57.306 -13.576  1.00  0.530          H  
ATOM  27087 2HZ  LYS B1745      21.186 -56.435 -14.787  1.00  0.530          H  
ATOM  27088 3HZ  LYS B1745      22.267 -55.712 -13.772  1.00  0.530          H  
ATOM  27089  N   CYS B1746      17.259 -50.067 -11.572  1.00  0.320          N  
ATOM  27090  CA  CYS B1746      16.874 -48.718 -11.970  1.00  0.290          C  
ATOM  27091  C   CYS B1746      17.218 -48.509 -13.439  1.00  0.270          C  
ATOM  27092  O   CYS B1746      18.383 -48.617 -13.839  1.00  0.280          O  
ATOM  27093  CB  CYS B1746      17.577 -47.680 -11.091  1.00  0.420          C  
ATOM  27094  SG  CYS B1746      17.132 -45.976 -11.446  1.00  0.420          S  
ATOM  27095  H   CYS B1746      18.100 -50.210 -11.032  1.00  0.380          H  
ATOM  27096  HA  CYS B1746      15.798 -48.603 -11.852  1.00  0.350          H  
ATOM  27097 1HB  CYS B1746      17.346 -47.876 -10.045  1.00  0.500          H  
ATOM  27098 2HB  CYS B1746      18.656 -47.774 -11.210  1.00  0.500          H  
ATOM  27099  N   VAL B1747      16.179 -48.265 -14.235  1.00  0.270          N  
ATOM  27100  CA  VAL B1747      16.297 -48.143 -15.678  1.00  0.300          C  
ATOM  27101  C   VAL B1747      15.606 -46.900 -16.235  1.00  0.310          C  
ATOM  27102  O   VAL B1747      14.717 -46.312 -15.609  1.00  0.320          O  
ATOM  27103  CB  VAL B1747      15.641 -49.386 -16.347  1.00  0.410          C  
ATOM  27104  CG1 VAL B1747      16.337 -50.700 -15.903  1.00  0.410          C  
ATOM  27105  CG2 VAL B1747      14.150 -49.437 -15.952  1.00  0.410          C  
ATOM  27106  H   VAL B1747      15.257 -48.187 -13.798  1.00  0.320          H  
ATOM  27107  HA  VAL B1747      17.354 -48.103 -15.942  1.00  0.360          H  
ATOM  27108  HB  VAL B1747      15.742 -49.302 -17.431  1.00  0.490          H  
ATOM  27109 1HG1 VAL B1747      15.867 -51.550 -16.379  1.00  0.490          H  
ATOM  27110 2HG1 VAL B1747      17.365 -50.679 -16.158  1.00  0.490          H  
ATOM  27111 3HG1 VAL B1747      16.249 -50.810 -14.844  1.00  0.490          H  
ATOM  27112 1HG2 VAL B1747      13.672 -50.278 -16.396  1.00  0.490          H  
ATOM  27113 2HG2 VAL B1747      14.072 -49.535 -14.880  1.00  0.490          H  
ATOM  27114 3HG2 VAL B1747      13.644 -48.539 -16.271  1.00  0.490          H  
ATOM  27115  N   ASN B1748      15.995 -46.540 -17.451  1.00  0.310          N  
ATOM  27116  CA  ASN B1748      15.363 -45.502 -18.246  1.00  0.340          C  
ATOM  27117  C   ASN B1748      14.444 -46.212 -19.241  1.00  0.370          C  
ATOM  27118  O   ASN B1748      14.922 -47.032 -20.021  1.00  0.560          O  
ATOM  27119  CB  ASN B1748      16.421 -44.635 -18.913  1.00  0.460          C  
ATOM  27120  CG  ASN B1748      15.882 -43.434 -19.640  1.00  0.460          C  
ATOM  27121  OD1 ASN B1748      14.734 -43.386 -20.089  1.00  0.460          O  
ATOM  27122  ND2 ASN B1748      16.721 -42.429 -19.760  1.00  0.460          N  
ATOM  27123  H   ASN B1748      16.788 -47.021 -17.888  1.00  0.370          H  
ATOM  27124  HA  ASN B1748      14.727 -44.891 -17.614  1.00  0.410          H  
ATOM  27125 1HB  ASN B1748      17.122 -44.291 -18.152  1.00  0.560          H  
ATOM  27126 2HB  ASN B1748      16.989 -45.244 -19.619  1.00  0.560          H  
ATOM  27127 1HD2 ASN B1748      16.438 -41.590 -20.230  1.00  0.560          H  
ATOM  27128 2HD2 ASN B1748      17.645 -42.501 -19.383  1.00  0.560          H  
ATOM  27129  N   PHE B1749      13.138 -46.034 -19.129  1.00  0.320          N  
ATOM  27130  CA  PHE B1749      12.214 -46.767 -19.992  1.00  0.350          C  
ATOM  27131  C   PHE B1749      11.335 -45.922 -20.919  1.00  0.380          C  
ATOM  27132  O   PHE B1749      11.035 -44.758 -20.651  1.00  0.610          O  
ATOM  27133  CB  PHE B1749      11.283 -47.649 -19.159  1.00  0.480          C  
ATOM  27134  CG  PHE B1749      10.468 -46.885 -18.147  1.00  0.480          C  
ATOM  27135  CD1 PHE B1749       9.299 -46.215 -18.507  1.00  0.480          C  
ATOM  27136  CD2 PHE B1749      10.839 -46.878 -16.821  1.00  0.480          C  
ATOM  27137  CE1 PHE B1749       8.554 -45.545 -17.573  1.00  0.480          C  
ATOM  27138  CE2 PHE B1749      10.093 -46.222 -15.899  1.00  0.480          C  
ATOM  27139  CZ  PHE B1749       8.952 -45.546 -16.270  1.00  0.480          C  
ATOM  27140  H   PHE B1749      12.781 -45.339 -18.468  1.00  0.380          H  
ATOM  27141  HA  PHE B1749      12.807 -47.420 -20.621  1.00  0.420          H  
ATOM  27142 1HB  PHE B1749      10.600 -48.176 -19.825  1.00  0.570          H  
ATOM  27143 2HB  PHE B1749      11.870 -48.399 -18.633  1.00  0.570          H  
ATOM  27144  HD1 PHE B1749       8.977 -46.207 -19.549  1.00  0.570          H  
ATOM  27145  HD2 PHE B1749      11.738 -47.400 -16.508  1.00  0.570          H  
ATOM  27146  HE1 PHE B1749       7.651 -45.012 -17.877  1.00  0.570          H  
ATOM  27147  HE2 PHE B1749      10.404 -46.228 -14.864  1.00  0.570          H  
ATOM  27148  HZ  PHE B1749       8.368 -45.014 -15.521  1.00  0.570          H  
ATOM  27149  N   ASN B1750      10.865 -46.578 -21.990  1.00  0.270          N  
ATOM  27150  CA  ASN B1750       9.870 -46.081 -22.952  1.00  0.250          C  
ATOM  27151  C   ASN B1750       8.761 -47.108 -23.209  1.00  0.260          C  
ATOM  27152  O   ASN B1750       8.995 -48.117 -23.879  1.00  0.270          O  
ATOM  27153  CB  ASN B1750      10.517 -45.701 -24.295  1.00  0.360          C  
ATOM  27154  CG  ASN B1750       9.485 -45.156 -25.383  1.00  0.360          C  
ATOM  27155  OD1 ASN B1750       8.317 -45.596 -25.370  1.00  0.360          O  
ATOM  27156  ND2 ASN B1750       9.929 -44.271 -26.279  1.00  0.360          N  
ATOM  27157  H   ASN B1750      11.270 -47.500 -22.161  1.00  0.320          H  
ATOM  27158  HA  ASN B1750       9.391 -45.200 -22.533  1.00  0.300          H  
ATOM  27159 1HB  ASN B1750      11.285 -44.947 -24.127  1.00  0.430          H  
ATOM  27160 2HB  ASN B1750      11.012 -46.568 -24.702  1.00  0.430          H  
ATOM  27161 1HD2 ASN B1750       9.309 -43.903 -27.021  1.00  0.430          H  
ATOM  27162 2HD2 ASN B1750      10.879 -43.967 -26.240  1.00  0.430          H  
ATOM  27163  N   PHE B1751       7.561 -46.889 -22.659  1.00  0.270          N  
ATOM  27164  CA  PHE B1751       6.454 -47.823 -22.913  1.00  0.290          C  
ATOM  27165  C   PHE B1751       5.395 -47.167 -23.777  1.00  0.280          C  
ATOM  27166  O   PHE B1751       4.681 -46.265 -23.329  1.00  0.310          O  
ATOM  27167  CB  PHE B1751       5.787 -48.353 -21.646  1.00  0.400          C  
ATOM  27168  CG  PHE B1751       6.611 -49.292 -20.820  1.00  0.400          C  
ATOM  27169  CD1 PHE B1751       7.407 -48.831 -19.811  1.00  0.400          C  
ATOM  27170  CD2 PHE B1751       6.559 -50.662 -21.057  1.00  0.400          C  
ATOM  27171  CE1 PHE B1751       8.147 -49.696 -19.043  1.00  0.400          C  
ATOM  27172  CE2 PHE B1751       7.294 -51.535 -20.295  1.00  0.400          C  
ATOM  27173  CZ  PHE B1751       8.091 -51.042 -19.284  1.00  0.400          C  
ATOM  27174  H   PHE B1751       7.419 -46.040 -22.105  1.00  0.320          H  
ATOM  27175  HA  PHE B1751       6.840 -48.681 -23.467  1.00  0.350          H  
ATOM  27176 1HB  PHE B1751       5.500 -47.510 -21.017  1.00  0.480          H  
ATOM  27177 2HB  PHE B1751       4.874 -48.871 -21.934  1.00  0.480          H  
ATOM  27178  HD1 PHE B1751       7.431 -47.773 -19.625  1.00  0.480          H  
ATOM  27179  HD2 PHE B1751       5.924 -51.039 -21.855  1.00  0.480          H  
ATOM  27180  HE1 PHE B1751       8.768 -49.311 -18.241  1.00  0.480          H  
ATOM  27181  HE2 PHE B1751       7.243 -52.617 -20.491  1.00  0.480          H  
ATOM  27182  HZ  PHE B1751       8.664 -51.715 -18.681  1.00  0.480          H  
ATOM  27183  N   ASN B1752       5.337 -47.577 -25.041  1.00  0.260          N  
ATOM  27184  CA  ASN B1752       4.412 -47.015 -26.027  1.00  0.270          C  
ATOM  27185  C   ASN B1752       4.487 -45.494 -26.095  1.00  0.270          C  
ATOM  27186  O   ASN B1752       3.465 -44.827 -26.257  1.00  0.260          O  
ATOM  27187  CB  ASN B1752       2.977 -47.404 -25.719  1.00  0.370          C  
ATOM  27188  CG  ASN B1752       2.753 -48.848 -25.733  1.00  0.370          C  
ATOM  27189  OD1 ASN B1752       3.381 -49.599 -26.469  1.00  0.370          O  
ATOM  27190  ND2 ASN B1752       1.835 -49.273 -24.921  1.00  0.370          N  
ATOM  27191  H   ASN B1752       5.968 -48.335 -25.342  1.00  0.310          H  
ATOM  27192  HA  ASN B1752       4.683 -47.403 -27.008  1.00  0.320          H  
ATOM  27193 1HB  ASN B1752       2.686 -47.012 -24.746  1.00  0.450          H  
ATOM  27194 2HB  ASN B1752       2.312 -46.950 -26.456  1.00  0.450          H  
ATOM  27195 1HD2 ASN B1752       1.615 -50.251 -24.878  1.00  0.450          H  
ATOM  27196 2HD2 ASN B1752       1.346 -48.612 -24.345  1.00  0.450          H  
ATOM  27197  N   GLY B1753       5.680 -44.933 -25.995  1.00  0.290          N  
ATOM  27198  CA  GLY B1753       5.853 -43.500 -26.037  1.00  0.290          C  
ATOM  27199  C   GLY B1753       5.920 -42.825 -24.671  1.00  0.310          C  
ATOM  27200  O   GLY B1753       6.359 -41.681 -24.585  1.00  0.330          O  
ATOM  27201  H   GLY B1753       6.517 -45.504 -25.878  1.00  0.350          H  
ATOM  27202 1HA  GLY B1753       6.763 -43.274 -26.588  1.00  0.350          H  
ATOM  27203 2HA  GLY B1753       5.024 -43.075 -26.590  1.00  0.350          H  
ATOM  27204  N   LEU B1754       5.537 -43.501 -23.590  1.00  0.310          N  
ATOM  27205  CA  LEU B1754       5.636 -42.834 -22.303  1.00  0.310          C  
ATOM  27206  C   LEU B1754       6.989 -43.124 -21.720  1.00  0.300          C  
ATOM  27207  O   LEU B1754       7.325 -44.284 -21.451  1.00  0.310          O  
ATOM  27208  CB  LEU B1754       4.577 -43.299 -21.297  1.00  0.430          C  
ATOM  27209  CG  LEU B1754       4.674 -42.633 -19.880  1.00  0.430          C  
ATOM  27210  CD1 LEU B1754       4.382 -41.097 -19.972  1.00  0.430          C  
ATOM  27211  CD2 LEU B1754       3.709 -43.313 -18.952  1.00  0.430          C  
ATOM  27212  H   LEU B1754       5.170 -44.454 -23.658  1.00  0.370          H  
ATOM  27213  HA  LEU B1754       5.541 -41.765 -22.462  1.00  0.370          H  
ATOM  27214 1HB  LEU B1754       3.591 -43.086 -21.686  1.00  0.520          H  
ATOM  27215 2HB  LEU B1754       4.668 -44.380 -21.181  1.00  0.520          H  
ATOM  27216  HG  LEU B1754       5.685 -42.756 -19.483  1.00  0.520          H  
ATOM  27217 1HD1 LEU B1754       4.449 -40.650 -18.982  1.00  0.520          H  
ATOM  27218 2HD1 LEU B1754       5.094 -40.599 -20.620  1.00  0.520          H  
ATOM  27219 3HD1 LEU B1754       3.372 -40.937 -20.358  1.00  0.520          H  
ATOM  27220 1HD2 LEU B1754       3.810 -42.853 -17.978  1.00  0.520          H  
ATOM  27221 2HD2 LEU B1754       2.685 -43.194 -19.322  1.00  0.520          H  
ATOM  27222 3HD2 LEU B1754       3.953 -44.371 -18.886  1.00  0.520          H  
ATOM  27223  N   THR B1755       7.765 -42.083 -21.491  1.00  0.300          N  
ATOM  27224  CA  THR B1755       9.092 -42.301 -20.993  1.00  0.290          C  
ATOM  27225  C   THR B1755       9.223 -41.848 -19.564  1.00  0.360          C  
ATOM  27226  O   THR B1755       8.493 -40.976 -19.111  1.00  0.510          O  
ATOM  27227  CB  THR B1755      10.110 -41.541 -21.859  1.00  0.410          C  
ATOM  27228  OG1 THR B1755       9.875 -40.124 -21.745  1.00  0.410          O  
ATOM  27229  CG2 THR B1755       9.928 -41.950 -23.318  1.00  0.410          C  
ATOM  27230  H   THR B1755       7.458 -41.146 -21.709  1.00  0.360          H  
ATOM  27231  HA  THR B1755       9.300 -43.355 -21.034  1.00  0.350          H  
ATOM  27232  HB  THR B1755      11.125 -41.776 -21.531  1.00  0.490          H  
ATOM  27233  HG1 THR B1755      10.111 -39.828 -20.856  1.00  0.490          H  
ATOM  27234 1HG2 THR B1755      10.644 -41.417 -23.938  1.00  0.490          H  
ATOM  27235 2HG2 THR B1755      10.094 -43.004 -23.400  1.00  0.490          H  
ATOM  27236 3HG2 THR B1755       8.920 -41.716 -23.655  1.00  0.490          H  
ATOM  27237  N   GLY B1756      10.217 -42.388 -18.886  1.00  0.310          N  
ATOM  27238  CA  GLY B1756      10.520 -42.021 -17.509  1.00  0.350          C  
ATOM  27239  C   GLY B1756      11.529 -42.993 -16.939  1.00  0.350          C  
ATOM  27240  O   GLY B1756      12.065 -43.826 -17.669  1.00  0.360          O  
ATOM  27241  H   GLY B1756      10.752 -43.133 -19.350  1.00  0.370          H  
ATOM  27242 1HA  GLY B1756      10.909 -41.003 -17.468  1.00  0.420          H  
ATOM  27243 2HA  GLY B1756       9.608 -42.048 -16.916  1.00  0.420          H  
ATOM  27244  N   THR B1757      11.824 -42.881 -15.654  1.00  0.380          N  
ATOM  27245  CA  THR B1757      12.781 -43.799 -15.065  1.00  0.360          C  
ATOM  27246  C   THR B1757      12.163 -44.420 -13.837  1.00  0.360          C  
ATOM  27247  O   THR B1757      11.187 -43.895 -13.293  1.00  0.400          O  
ATOM  27248  CB  THR B1757      14.083 -43.095 -14.647  1.00  0.510          C  
ATOM  27249  OG1 THR B1757      13.800 -42.196 -13.582  1.00  0.510          O  
ATOM  27250  CG2 THR B1757      14.662 -42.295 -15.816  1.00  0.510          C  
ATOM  27251  H   THR B1757      11.384 -42.176 -15.076  1.00  0.460          H  
ATOM  27252  HA  THR B1757      13.004 -44.595 -15.773  1.00  0.430          H  
ATOM  27253  HB  THR B1757      14.807 -43.838 -14.314  1.00  0.610          H  
ATOM  27254  HG1 THR B1757      13.579 -42.696 -12.783  1.00  0.610          H  
ATOM  27255 1HG2 THR B1757      15.572 -41.799 -15.497  1.00  0.610          H  
ATOM  27256 2HG2 THR B1757      14.883 -42.946 -16.635  1.00  0.610          H  
ATOM  27257 3HG2 THR B1757      13.946 -41.546 -16.138  1.00  0.610          H  
ATOM  27258  N   GLY B1758      12.756 -45.513 -13.389  1.00  0.320          N  
ATOM  27259  CA  GLY B1758      12.294 -46.206 -12.188  1.00  0.310          C  
ATOM  27260  C   GLY B1758      12.716 -47.664 -12.207  1.00  0.270          C  
ATOM  27261  O   GLY B1758      13.490 -48.087 -13.062  1.00  0.260          O  
ATOM  27262  H   GLY B1758      13.549 -45.869 -13.931  1.00  0.380          H  
ATOM  27263 1HA  GLY B1758      12.666 -45.713 -11.295  1.00  0.370          H  
ATOM  27264 2HA  GLY B1758      11.211 -46.146 -12.130  1.00  0.370          H  
ATOM  27265  N   VAL B1759      12.222 -48.435 -11.257  1.00  0.250          N  
ATOM  27266  CA  VAL B1759      12.553 -49.842 -11.157  1.00  0.230          C  
ATOM  27267  C   VAL B1759      11.328 -50.646 -11.547  1.00  0.220          C  
ATOM  27268  O   VAL B1759      10.251 -50.458 -10.979  1.00  0.220          O  
ATOM  27269  CB  VAL B1759      13.008 -50.205  -9.728  1.00  0.330          C  
ATOM  27270  CG1 VAL B1759      13.334 -51.681  -9.649  1.00  0.330          C  
ATOM  27271  CG2 VAL B1759      14.207 -49.371  -9.345  1.00  0.330          C  
ATOM  27272  H   VAL B1759      11.611 -48.006 -10.575  1.00  0.300          H  
ATOM  27273  HA  VAL B1759      13.356 -50.070 -11.855  1.00  0.280          H  
ATOM  27274  HB  VAL B1759      12.212 -50.007  -9.040  1.00  0.400          H  
ATOM  27275 1HG1 VAL B1759      13.658 -51.936  -8.642  1.00  0.400          H  
ATOM  27276 2HG1 VAL B1759      12.464 -52.282  -9.909  1.00  0.400          H  
ATOM  27277 3HG1 VAL B1759      14.124 -51.877 -10.335  1.00  0.400          H  
ATOM  27278 1HG2 VAL B1759      14.518 -49.625  -8.339  1.00  0.400          H  
ATOM  27279 2HG2 VAL B1759      14.999 -49.574 -10.016  1.00  0.400          H  
ATOM  27280 3HG2 VAL B1759      13.950 -48.310  -9.387  1.00  0.400          H  
ATOM  27281  N   LEU B1760      11.483 -51.515 -12.537  1.00  0.230          N  
ATOM  27282  CA  LEU B1760      10.368 -52.300 -13.048  1.00  0.210          C  
ATOM  27283  C   LEU B1760      10.256 -53.636 -12.328  1.00  0.240          C  
ATOM  27284  O   LEU B1760      11.224 -54.404 -12.275  1.00  0.260          O  
ATOM  27285  CB  LEU B1760      10.571 -52.557 -14.550  1.00  0.300          C  
ATOM  27286  CG  LEU B1760      10.728 -51.308 -15.476  1.00  0.300          C  
ATOM  27287  CD1 LEU B1760      11.020 -51.798 -16.890  1.00  0.300          C  
ATOM  27288  CD2 LEU B1760       9.465 -50.434 -15.438  1.00  0.300          C  
ATOM  27289  H   LEU B1760      12.402 -51.636 -12.946  1.00  0.280          H  
ATOM  27290  HA  LEU B1760       9.444 -51.753 -12.883  1.00  0.250          H  
ATOM  27291 1HB  LEU B1760      11.467 -53.170 -14.676  1.00  0.360          H  
ATOM  27292 2HB  LEU B1760       9.727 -53.129 -14.901  1.00  0.360          H  
ATOM  27293  HG  LEU B1760      11.575 -50.713 -15.139  1.00  0.360          H  
ATOM  27294 1HD1 LEU B1760      11.157 -50.947 -17.558  1.00  0.360          H  
ATOM  27295 2HD1 LEU B1760      11.932 -52.403 -16.878  1.00  0.360          H  
ATOM  27296 3HD1 LEU B1760      10.199 -52.403 -17.236  1.00  0.360          H  
ATOM  27297 1HD2 LEU B1760       9.600 -49.571 -16.082  1.00  0.360          H  
ATOM  27298 2HD2 LEU B1760       8.599 -51.008 -15.775  1.00  0.360          H  
ATOM  27299 3HD2 LEU B1760       9.300 -50.090 -14.423  1.00  0.360          H  
ATOM  27300  N   THR B1761       9.091 -53.909 -11.749  1.00  0.240          N  
ATOM  27301  CA  THR B1761       8.895 -55.175 -11.037  1.00  0.260          C  
ATOM  27302  C   THR B1761       7.584 -55.813 -11.450  1.00  0.260          C  
ATOM  27303  O   THR B1761       6.711 -55.151 -12.005  1.00  0.240          O  
ATOM  27304  CB  THR B1761       8.891 -55.002  -9.503  1.00  0.360          C  
ATOM  27305  OG1 THR B1761       7.724 -54.292  -9.084  1.00  0.360          O  
ATOM  27306  CG2 THR B1761      10.094 -54.203  -9.075  1.00  0.360          C  
ATOM  27307  H   THR B1761       8.343 -53.208 -11.804  1.00  0.290          H  
ATOM  27308  HA  THR B1761       9.699 -55.862 -11.303  1.00  0.310          H  
ATOM  27309  HB  THR B1761       8.915 -55.980  -9.025  1.00  0.430          H  
ATOM  27310  HG1 THR B1761       6.934 -54.840  -9.242  1.00  0.430          H  
ATOM  27311 1HG2 THR B1761      10.062 -54.108  -8.017  1.00  0.430          H  
ATOM  27312 2HG2 THR B1761      11.002 -54.710  -9.371  1.00  0.430          H  
ATOM  27313 3HG2 THR B1761      10.071 -53.213  -9.526  1.00  0.430          H  
ATOM  27314  N   GLU B1762       7.395 -57.082 -11.127  1.00  0.270          N  
ATOM  27315  CA  GLU B1762       6.128 -57.727 -11.457  1.00  0.280          C  
ATOM  27316  C   GLU B1762       5.054 -57.310 -10.469  1.00  0.320          C  
ATOM  27317  O   GLU B1762       5.273 -57.357  -9.255  1.00  0.360          O  
ATOM  27318  CB  GLU B1762       6.305 -59.240 -11.467  1.00  0.390          C  
ATOM  27319  CG  GLU B1762       7.225 -59.720 -12.575  1.00  0.390          C  
ATOM  27320  CD  GLU B1762       7.418 -61.205 -12.598  1.00  0.390          C  
ATOM  27321  OE1 GLU B1762       6.939 -61.871 -11.714  1.00  0.390          O  
ATOM  27322  OE2 GLU B1762       8.044 -61.676 -13.525  1.00  0.390          O  
ATOM  27323  H   GLU B1762       8.127 -57.604 -10.664  1.00  0.320          H  
ATOM  27324  HA  GLU B1762       5.811 -57.407 -12.449  1.00  0.340          H  
ATOM  27325 1HB  GLU B1762       6.710 -59.571 -10.511  1.00  0.470          H  
ATOM  27326 2HB  GLU B1762       5.333 -59.718 -11.598  1.00  0.470          H  
ATOM  27327 1HG  GLU B1762       6.807 -59.404 -13.533  1.00  0.470          H  
ATOM  27328 2HG  GLU B1762       8.193 -59.237 -12.462  1.00  0.470          H  
ATOM  27329  N   SER B1763       3.901 -56.886 -10.989  1.00  0.330          N  
ATOM  27330  CA  SER B1763       2.807 -56.439 -10.139  1.00  0.390          C  
ATOM  27331  C   SER B1763       1.825 -57.557  -9.868  1.00  0.440          C  
ATOM  27332  O   SER B1763       1.832 -58.598 -10.530  1.00  0.550          O  
ATOM  27333  CB  SER B1763       2.005 -55.357 -10.811  1.00  0.520          C  
ATOM  27334  OG  SER B1763       1.192 -55.929 -11.768  1.00  0.520          O  
ATOM  27335  H   SER B1763       3.770 -56.838 -12.002  1.00  0.400          H  
ATOM  27336  HA  SER B1763       3.214 -56.076  -9.193  1.00  0.470          H  
ATOM  27337 1HB  SER B1763       1.414 -54.816 -10.082  1.00  0.630          H  
ATOM  27338 2HB  SER B1763       2.673 -54.649 -11.289  1.00  0.630          H  
ATOM  27339  HG  SER B1763       1.798 -56.276 -12.458  1.00  0.630          H  
ATOM  27340  N   ASN B1764       0.921 -57.289  -8.935  1.00  0.410          N  
ATOM  27341  CA  ASN B1764      -0.192 -58.164  -8.604  1.00  0.420          C  
ATOM  27342  C   ASN B1764      -1.488 -57.529  -9.124  1.00  0.360          C  
ATOM  27343  O   ASN B1764      -2.586 -57.868  -8.668  1.00  0.450          O  
ATOM  27344  CB  ASN B1764      -0.263 -58.357  -7.100  1.00  0.580          C  
ATOM  27345  CG  ASN B1764       0.922 -59.102  -6.553  1.00  0.580          C  
ATOM  27346  OD1 ASN B1764       1.231 -60.217  -6.996  1.00  0.580          O  
ATOM  27347  ND2 ASN B1764       1.599 -58.510  -5.593  1.00  0.580          N  
ATOM  27348  H   ASN B1764       1.021 -56.420  -8.427  1.00  0.490          H  
ATOM  27349  HA  ASN B1764      -0.060 -59.126  -9.102  1.00  0.500          H  
ATOM  27350 1HB  ASN B1764      -0.318 -57.381  -6.609  1.00  0.700          H  
ATOM  27351 2HB  ASN B1764      -1.168 -58.903  -6.843  1.00  0.700          H  
ATOM  27352 1HD2 ASN B1764       2.398 -58.962  -5.195  1.00  0.700          H  
ATOM  27353 2HD2 ASN B1764       1.323 -57.585  -5.238  1.00  0.700          H  
ATOM  27354  N   LYS B1765      -1.338 -56.562 -10.035  1.00  0.310          N  
ATOM  27355  CA  LYS B1765      -2.447 -55.794 -10.578  1.00  0.320          C  
ATOM  27356  C   LYS B1765      -3.130 -56.501 -11.727  1.00  0.370          C  
ATOM  27357  O   LYS B1765      -2.541 -57.330 -12.421  1.00  0.430          O  
ATOM  27358  CB  LYS B1765      -1.951 -54.405 -10.972  1.00  0.440          C  
ATOM  27359  CG  LYS B1765      -1.516 -53.590  -9.750  1.00  0.440          C  
ATOM  27360  CD  LYS B1765      -0.989 -52.197 -10.094  1.00  0.440          C  
ATOM  27361  CE  LYS B1765      -0.605 -51.436  -8.802  1.00  0.440          C  
ATOM  27362  NZ  LYS B1765      -0.194 -50.041  -9.063  1.00  0.440          N  
ATOM  27363  H   LYS B1765      -0.406 -56.365 -10.405  1.00  0.370          H  
ATOM  27364  HA  LYS B1765      -3.191 -55.671  -9.790  1.00  0.380          H  
ATOM  27365 1HB  LYS B1765      -1.094 -54.501 -11.629  1.00  0.530          H  
ATOM  27366 2HB  LYS B1765      -2.730 -53.866 -11.513  1.00  0.530          H  
ATOM  27367 1HG  LYS B1765      -2.368 -53.489  -9.079  1.00  0.530          H  
ATOM  27368 2HG  LYS B1765      -0.736 -54.134  -9.222  1.00  0.530          H  
ATOM  27369 1HD  LYS B1765      -0.081 -52.309 -10.696  1.00  0.530          H  
ATOM  27370 2HD  LYS B1765      -1.705 -51.626 -10.665  1.00  0.530          H  
ATOM  27371 1HE  LYS B1765      -1.455 -51.429  -8.124  1.00  0.530          H  
ATOM  27372 2HE  LYS B1765       0.229 -51.958  -8.325  1.00  0.530          H  
ATOM  27373 1HZ  LYS B1765       0.052 -49.579  -8.193  1.00  0.530          H  
ATOM  27374 2HZ  LYS B1765       0.608 -50.020  -9.685  1.00  0.530          H  
ATOM  27375 3HZ  LYS B1765      -0.968 -49.540  -9.493  1.00  0.530          H  
ATOM  27376  N   LYS B1766      -4.395 -56.173 -11.918  1.00  0.380          N  
ATOM  27377  CA  LYS B1766      -5.180 -56.738 -12.993  1.00  0.460          C  
ATOM  27378  C   LYS B1766      -5.887 -55.655 -13.778  1.00  0.400          C  
ATOM  27379  O   LYS B1766      -6.931 -55.170 -13.364  1.00  0.490          O  
ATOM  27380  CB  LYS B1766      -6.209 -57.709 -12.413  1.00  0.610          C  
ATOM  27381  CG  LYS B1766      -5.601 -58.915 -11.698  1.00  0.610          C  
ATOM  27382  CD  LYS B1766      -6.673 -59.809 -11.083  1.00  0.610          C  
ATOM  27383  CE  LYS B1766      -6.059 -61.034 -10.385  1.00  0.610          C  
ATOM  27384  NZ  LYS B1766      -5.286 -60.673  -9.145  1.00  0.610          N  
ATOM  27385  H   LYS B1766      -4.830 -55.507 -11.295  1.00  0.460          H  
ATOM  27386  HA  LYS B1766      -4.518 -57.272 -13.676  1.00  0.550          H  
ATOM  27387 1HB  LYS B1766      -6.848 -57.180 -11.700  1.00  0.730          H  
ATOM  27388 2HB  LYS B1766      -6.851 -58.077 -13.214  1.00  0.730          H  
ATOM  27389 1HG  LYS B1766      -5.005 -59.490 -12.408  1.00  0.730          H  
ATOM  27390 2HG  LYS B1766      -4.944 -58.564 -10.907  1.00  0.730          H  
ATOM  27391 1HD  LYS B1766      -7.245 -59.234 -10.351  1.00  0.730          H  
ATOM  27392 2HD  LYS B1766      -7.354 -60.149 -11.862  1.00  0.730          H  
ATOM  27393 1HE  LYS B1766      -6.860 -61.720 -10.113  1.00  0.730          H  
ATOM  27394 2HE  LYS B1766      -5.388 -61.535 -11.083  1.00  0.730          H  
ATOM  27395 1HZ  LYS B1766      -4.909 -61.511  -8.731  1.00  0.730          H  
ATOM  27396 2HZ  LYS B1766      -4.521 -60.043  -9.373  1.00  0.730          H  
ATOM  27397 3HZ  LYS B1766      -5.897 -60.219  -8.476  1.00  0.730          H  
ATOM  27398  N   PHE B1767      -5.318 -55.264 -14.900  1.00  0.310          N  
ATOM  27399  CA  PHE B1767      -5.882 -54.183 -15.695  1.00  0.280          C  
ATOM  27400  C   PHE B1767      -7.102 -54.687 -16.425  1.00  0.280          C  
ATOM  27401  O   PHE B1767      -7.185 -55.873 -16.759  1.00  0.310          O  
ATOM  27402  CB  PHE B1767      -4.872 -53.623 -16.704  1.00  0.400          C  
ATOM  27403  CG  PHE B1767      -3.751 -52.739 -16.141  1.00  0.400          C  
ATOM  27404  CD1 PHE B1767      -3.435 -52.660 -14.775  1.00  0.400          C  
ATOM  27405  CD2 PHE B1767      -2.998 -51.978 -17.011  1.00  0.400          C  
ATOM  27406  CE1 PHE B1767      -2.411 -51.851 -14.342  1.00  0.400          C  
ATOM  27407  CE2 PHE B1767      -1.983 -51.185 -16.548  1.00  0.400          C  
ATOM  27408  CZ  PHE B1767      -1.696 -51.120 -15.236  1.00  0.400          C  
ATOM  27409  H   PHE B1767      -4.467 -55.718 -15.199  1.00  0.370          H  
ATOM  27410  HA  PHE B1767      -6.199 -53.382 -15.037  1.00  0.340          H  
ATOM  27411 1HB  PHE B1767      -4.410 -54.448 -17.235  1.00  0.480          H  
ATOM  27412 2HB  PHE B1767      -5.409 -53.048 -17.455  1.00  0.480          H  
ATOM  27413  HD1 PHE B1767      -3.993 -53.231 -14.041  1.00  0.480          H  
ATOM  27414  HD2 PHE B1767      -3.220 -52.016 -18.088  1.00  0.480          H  
ATOM  27415  HE1 PHE B1767      -2.175 -51.797 -13.284  1.00  0.480          H  
ATOM  27416  HE2 PHE B1767      -1.402 -50.603 -17.229  1.00  0.480          H  
ATOM  27417  HZ  PHE B1767      -0.894 -50.483 -14.909  1.00  0.480          H  
ATOM  27418  N   LEU B1768      -8.042 -53.796 -16.691  1.00  0.270          N  
ATOM  27419  CA  LEU B1768      -9.212 -54.186 -17.437  1.00  0.290          C  
ATOM  27420  C   LEU B1768      -8.756 -54.288 -18.895  1.00  0.300          C  
ATOM  27421  O   LEU B1768      -7.717 -53.716 -19.245  1.00  0.310          O  
ATOM  27422  CB  LEU B1768     -10.345 -53.172 -17.178  1.00  0.400          C  
ATOM  27423  CG  LEU B1768     -10.810 -53.061 -15.679  1.00  0.400          C  
ATOM  27424  CD1 LEU B1768     -11.797 -51.930 -15.521  1.00  0.400          C  
ATOM  27425  CD2 LEU B1768     -11.480 -54.362 -15.230  1.00  0.400          C  
ATOM  27426  H   LEU B1768      -7.944 -52.819 -16.392  1.00  0.320          H  
ATOM  27427  HA  LEU B1768      -9.513 -55.162 -17.086  1.00  0.350          H  
ATOM  27428 1HB  LEU B1768     -10.031 -52.206 -17.504  1.00  0.480          H  
ATOM  27429 2HB  LEU B1768     -11.209 -53.437 -17.737  1.00  0.480          H  
ATOM  27430  HG  LEU B1768      -9.943 -52.852 -15.047  1.00  0.480          H  
ATOM  27431 1HD1 LEU B1768     -12.091 -51.863 -14.471  1.00  0.480          H  
ATOM  27432 2HD1 LEU B1768     -11.342 -50.994 -15.827  1.00  0.480          H  
ATOM  27433 3HD1 LEU B1768     -12.670 -52.127 -16.125  1.00  0.480          H  
ATOM  27434 1HD2 LEU B1768     -11.795 -54.258 -14.187  1.00  0.480          H  
ATOM  27435 2HD2 LEU B1768     -12.355 -54.562 -15.855  1.00  0.480          H  
ATOM  27436 3HD2 LEU B1768     -10.788 -55.193 -15.300  1.00  0.480          H  
ATOM  27437  N   PRO B1769      -9.472 -55.021 -19.768  1.00  0.350          N  
ATOM  27438  CA  PRO B1769      -9.156 -55.250 -21.174  1.00  0.430          C  
ATOM  27439  C   PRO B1769      -8.824 -53.995 -21.965  1.00  0.460          C  
ATOM  27440  O   PRO B1769      -8.069 -54.061 -22.938  1.00  0.630          O  
ATOM  27441  CB  PRO B1769     -10.444 -55.897 -21.697  1.00  0.650          C  
ATOM  27442  CG  PRO B1769     -11.027 -56.606 -20.503  1.00  0.650          C  
ATOM  27443  CD  PRO B1769     -10.734 -55.708 -19.334  1.00  0.650          C  
ATOM  27444  HA  PRO B1769      -8.321 -55.964 -21.230  1.00  0.520          H  
ATOM  27445 1HB  PRO B1769     -11.115 -55.125 -22.107  1.00  0.770          H  
ATOM  27446 2HB  PRO B1769     -10.207 -56.583 -22.524  1.00  0.770          H  
ATOM  27447 1HG  PRO B1769     -12.111 -56.765 -20.649  1.00  0.770          H  
ATOM  27448 2HG  PRO B1769     -10.572 -57.604 -20.396  1.00  0.770          H  
ATOM  27449 1HD  PRO B1769     -11.567 -55.006 -19.216  1.00  0.770          H  
ATOM  27450 2HD  PRO B1769     -10.591 -56.348 -18.459  1.00  0.770          H  
ATOM  27451  N   PHE B1770      -9.332 -52.854 -21.526  1.00  0.350          N  
ATOM  27452  CA  PHE B1770      -9.109 -51.626 -22.236  1.00  0.360          C  
ATOM  27453  C   PHE B1770      -8.354 -50.606 -21.422  1.00  0.510          C  
ATOM  27454  O   PHE B1770      -8.499 -49.414 -21.646  1.00  1.000          O  
ATOM  27455  CB  PHE B1770     -10.489 -51.037 -22.496  1.00  0.500          C  
ATOM  27456  CG  PHE B1770     -11.286 -50.944 -21.153  1.00  0.500          C  
ATOM  27457  CD1 PHE B1770     -11.191 -49.838 -20.291  1.00  0.500          C  
ATOM  27458  CD2 PHE B1770     -12.105 -51.992 -20.749  1.00  0.500          C  
ATOM  27459  CE1 PHE B1770     -11.890 -49.787 -19.102  1.00  0.500          C  
ATOM  27460  CE2 PHE B1770     -12.788 -51.933 -19.564  1.00  0.500          C  
ATOM  27461  CZ  PHE B1770     -12.689 -50.830 -18.743  1.00  0.500          C  
ATOM  27462  H   PHE B1770      -9.911 -52.830 -20.703  1.00  0.420          H  
ATOM  27463  HA  PHE B1770      -8.569 -51.832 -23.160  1.00  0.430          H  
ATOM  27464 1HB  PHE B1770     -10.405 -50.042 -22.926  1.00  0.600          H  
ATOM  27465 2HB  PHE B1770     -11.041 -51.665 -23.191  1.00  0.600          H  
ATOM  27466  HD1 PHE B1770     -10.559 -49.004 -20.559  1.00  0.600          H  
ATOM  27467  HD2 PHE B1770     -12.205 -52.877 -21.384  1.00  0.600          H  
ATOM  27468  HE1 PHE B1770     -11.804 -48.914 -18.451  1.00  0.600          H  
ATOM  27469  HE2 PHE B1770     -13.417 -52.767 -19.273  1.00  0.600          H  
ATOM  27470  HZ  PHE B1770     -13.249 -50.791 -17.812  1.00  0.600          H  
ATOM  27471  N   GLN B1771      -7.424 -51.060 -20.601  1.00  0.220          N  
ATOM  27472  CA  GLN B1771      -6.574 -50.150 -19.849  1.00  0.200          C  
ATOM  27473  C   GLN B1771      -5.115 -50.448 -20.157  1.00  0.200          C  
ATOM  27474  O   GLN B1771      -4.707 -51.605 -20.237  1.00  0.250          O  
ATOM  27475  CB  GLN B1771      -6.864 -50.270 -18.356  1.00  0.290          C  
ATOM  27476  CG  GLN B1771      -8.266 -49.864 -18.000  1.00  0.290          C  
ATOM  27477  CD  GLN B1771      -8.550 -49.980 -16.547  1.00  0.290          C  
ATOM  27478  OE1 GLN B1771      -8.156 -50.967 -15.895  1.00  0.290          O  
ATOM  27479  NE2 GLN B1771      -9.251 -48.992 -16.006  1.00  0.290          N  
ATOM  27480  H   GLN B1771      -7.365 -52.070 -20.428  1.00  0.260          H  
ATOM  27481  HA  GLN B1771      -6.781 -49.128 -20.162  1.00  0.240          H  
ATOM  27482 1HB  GLN B1771      -6.731 -51.297 -18.049  1.00  0.350          H  
ATOM  27483 2HB  GLN B1771      -6.163 -49.654 -17.788  1.00  0.350          H  
ATOM  27484 1HG  GLN B1771      -8.421 -48.837 -18.299  1.00  0.350          H  
ATOM  27485 2HG  GLN B1771      -8.947 -50.506 -18.534  1.00  0.350          H  
ATOM  27486 1HE2 GLN B1771      -9.474 -49.008 -15.031  1.00  0.350          H  
ATOM  27487 2HE2 GLN B1771      -9.562 -48.220 -16.567  1.00  0.350          H  
ATOM  27488  N   GLN B1772      -4.326 -49.392 -20.326  1.00  0.180          N  
ATOM  27489  CA  GLN B1772      -2.895 -49.565 -20.647  1.00  0.200          C  
ATOM  27490  C   GLN B1772      -1.926 -49.179 -19.545  1.00  0.190          C  
ATOM  27491  O   GLN B1772      -0.879 -49.813 -19.361  1.00  0.190          O  
ATOM  27492  CB  GLN B1772      -2.558 -48.792 -21.912  1.00  0.270          C  
ATOM  27493  CG  GLN B1772      -1.120 -48.879 -22.364  1.00  0.270          C  
ATOM  27494  CD  GLN B1772      -0.676 -50.267 -22.695  1.00  0.270          C  
ATOM  27495  OE1 GLN B1772      -1.278 -51.014 -23.482  1.00  0.270          O  
ATOM  27496  NE2 GLN B1772       0.421 -50.628 -22.068  1.00  0.270          N  
ATOM  27497  H   GLN B1772      -4.756 -48.465 -20.219  1.00  0.220          H  
ATOM  27498  HA  GLN B1772      -2.732 -50.622 -20.859  1.00  0.240          H  
ATOM  27499 1HB  GLN B1772      -3.147 -49.188 -22.692  1.00  0.330          H  
ATOM  27500 2HB  GLN B1772      -2.821 -47.741 -21.792  1.00  0.330          H  
ATOM  27501 1HG  GLN B1772      -1.013 -48.264 -23.258  1.00  0.330          H  
ATOM  27502 2HG  GLN B1772      -0.463 -48.504 -21.583  1.00  0.330          H  
ATOM  27503 1HE2 GLN B1772       0.827 -51.547 -22.173  1.00  0.330          H  
ATOM  27504 2HE2 GLN B1772       0.863 -49.999 -21.430  1.00  0.330          H  
ATOM  27505  N   PHE B1773      -2.255 -48.120 -18.839  1.00  0.210          N  
ATOM  27506  CA  PHE B1773      -1.417 -47.581 -17.787  1.00  0.220          C  
ATOM  27507  C   PHE B1773      -2.265 -47.537 -16.552  1.00  0.210          C  
ATOM  27508  O   PHE B1773      -3.488 -47.496 -16.684  1.00  0.230          O  
ATOM  27509  CB  PHE B1773      -0.905 -46.174 -18.116  1.00  0.300          C  
ATOM  27510  CG  PHE B1773      -0.008 -46.082 -19.342  1.00  0.300          C  
ATOM  27511  CD1 PHE B1773      -0.522 -45.721 -20.588  1.00  0.300          C  
ATOM  27512  CD2 PHE B1773       1.351 -46.356 -19.247  1.00  0.300          C  
ATOM  27513  CE1 PHE B1773       0.308 -45.635 -21.698  1.00  0.300          C  
ATOM  27514  CE2 PHE B1773       2.176 -46.270 -20.364  1.00  0.300          C  
ATOM  27515  CZ  PHE B1773       1.650 -45.909 -21.584  1.00  0.300          C  
ATOM  27516  H   PHE B1773      -3.129 -47.657 -19.034  1.00  0.250          H  
ATOM  27517  HA  PHE B1773      -0.569 -48.238 -17.611  1.00  0.260          H  
ATOM  27518 1HB  PHE B1773      -1.755 -45.512 -18.269  1.00  0.360          H  
ATOM  27519 2HB  PHE B1773      -0.351 -45.788 -17.260  1.00  0.360          H  
ATOM  27520  HD1 PHE B1773      -1.587 -45.497 -20.684  1.00  0.360          H  
ATOM  27521  HD2 PHE B1773       1.768 -46.641 -18.279  1.00  0.360          H  
ATOM  27522  HE1 PHE B1773      -0.103 -45.348 -22.665  1.00  0.360          H  
ATOM  27523  HE2 PHE B1773       3.243 -46.487 -20.280  1.00  0.360          H  
ATOM  27524  HZ  PHE B1773       2.307 -45.839 -22.457  1.00  0.360          H  
ATOM  27525  N   GLY B1774      -1.626 -47.537 -15.392  1.00  0.200          N  
ATOM  27526  CA  GLY B1774      -2.284 -47.339 -14.117  1.00  0.220          C  
ATOM  27527  C   GLY B1774      -1.604 -46.201 -13.385  1.00  0.240          C  
ATOM  27528  O   GLY B1774      -0.435 -45.896 -13.669  1.00  0.240          O  
ATOM  27529  H   GLY B1774      -0.618 -47.667 -15.393  1.00  0.240          H  
ATOM  27530 1HA  GLY B1774      -3.319 -47.085 -14.293  1.00  0.260          H  
ATOM  27531 2HA  GLY B1774      -2.241 -48.246 -13.517  1.00  0.260          H  
ATOM  27532  N   ARG B1775      -2.345 -45.558 -12.473  1.00  0.270          N  
ATOM  27533  CA  ARG B1775      -1.826 -44.415 -11.718  1.00  0.300          C  
ATOM  27534  C   ARG B1775      -2.043 -44.415 -10.202  1.00  0.360          C  
ATOM  27535  O   ARG B1775      -2.981 -45.011  -9.667  1.00  0.400          O  
ATOM  27536  CB  ARG B1775      -2.392 -43.117 -12.275  1.00  0.410          C  
ATOM  27537  CG  ARG B1775      -1.936 -42.782 -13.671  1.00  0.410          C  
ATOM  27538  CD  ARG B1775      -2.473 -41.516 -14.141  1.00  0.410          C  
ATOM  27539  NE  ARG B1775      -2.038 -41.242 -15.472  1.00  0.410          N  
ATOM  27540  CZ  ARG B1775      -2.452 -40.209 -16.220  1.00  0.410          C  
ATOM  27541  NH1 ARG B1775      -3.340 -39.347 -15.744  1.00  0.410          N  
ATOM  27542  NH2 ARG B1775      -1.965 -40.066 -17.447  1.00  0.410          N  
ATOM  27543  H   ARG B1775      -3.295 -45.909 -12.323  1.00  0.320          H  
ATOM  27544  HA  ARG B1775      -0.754 -44.402 -11.876  1.00  0.360          H  
ATOM  27545 1HB  ARG B1775      -3.480 -43.167 -12.283  1.00  0.490          H  
ATOM  27546 2HB  ARG B1775      -2.104 -42.292 -11.627  1.00  0.490          H  
ATOM  27547 1HG  ARG B1775      -0.868 -42.688 -13.678  1.00  0.490          H  
ATOM  27548 2HG  ARG B1775      -2.227 -43.562 -14.362  1.00  0.490          H  
ATOM  27549 1HD  ARG B1775      -3.561 -41.537 -14.120  1.00  0.490          H  
ATOM  27550 2HD  ARG B1775      -2.115 -40.721 -13.498  1.00  0.490          H  
ATOM  27551  HE  ARG B1775      -1.369 -41.886 -15.876  1.00  0.490          H  
ATOM  27552 1HH1 ARG B1775      -3.723 -39.434 -14.780  1.00  0.490          H  
ATOM  27553 2HH1 ARG B1775      -3.626 -38.563 -16.308  1.00  0.490          H  
ATOM  27554 1HH2 ARG B1775      -1.271 -40.712 -17.801  1.00  0.490          H  
ATOM  27555 2HH2 ARG B1775      -2.285 -39.306 -18.065  1.00  0.490          H  
ATOM  27556  N   ASP B1776      -1.160 -43.664  -9.538  1.00  0.390          N  
ATOM  27557  CA  ASP B1776      -1.132 -43.448  -8.088  1.00  0.500          C  
ATOM  27558  C   ASP B1776      -2.081 -42.326  -7.616  1.00  0.550          C  
ATOM  27559  O   ASP B1776      -2.713 -41.639  -8.420  1.00  0.500          O  
ATOM  27560  CB  ASP B1776       0.326 -43.102  -7.714  1.00  0.660          C  
ATOM  27561  CG  ASP B1776       0.749 -43.380  -6.272  1.00  0.660          C  
ATOM  27562  OD1 ASP B1776      -0.109 -43.494  -5.432  1.00  0.660          O  
ATOM  27563  OD2 ASP B1776       1.923 -43.436  -6.030  1.00  0.660          O  
ATOM  27564  H   ASP B1776      -0.426 -43.235 -10.107  1.00  0.470          H  
ATOM  27565  HA  ASP B1776      -1.421 -44.381  -7.601  1.00  0.600          H  
ATOM  27566 1HB  ASP B1776       0.991 -43.655  -8.373  1.00  0.790          H  
ATOM  27567 2HB  ASP B1776       0.504 -42.047  -7.921  1.00  0.790          H  
ATOM  27568  N   ILE B1777      -2.117 -42.078  -6.302  1.00  0.690          N  
ATOM  27569  CA  ILE B1777      -2.960 -41.021  -5.705  1.00  0.810          C  
ATOM  27570  C   ILE B1777      -2.471 -39.631  -6.129  1.00  0.670          C  
ATOM  27571  O   ILE B1777      -3.211 -38.655  -6.134  1.00  0.660          O  
ATOM  27572  CB  ILE B1777      -3.017 -41.134  -4.157  1.00  1.090          C  
ATOM  27573  CG1 ILE B1777      -1.593 -40.898  -3.514  1.00  1.090          C  
ATOM  27574  CG2 ILE B1777      -3.586 -42.511  -3.782  1.00  1.090          C  
ATOM  27575  CD1 ILE B1777      -1.583 -40.784  -1.996  1.00  1.090          C  
ATOM  27576  H   ILE B1777      -1.549 -42.685  -5.710  1.00  0.830          H  
ATOM  27577  HA  ILE B1777      -3.975 -41.145  -6.079  1.00  0.970          H  
ATOM  27578  HB  ILE B1777      -3.677 -40.364  -3.770  1.00  1.300          H  
ATOM  27579 1HG1 ILE B1777      -0.932 -41.721  -3.798  1.00  1.300          H  
ATOM  27580 2HG1 ILE B1777      -1.188 -39.978  -3.892  1.00  1.300          H  
ATOM  27581 1HG2 ILE B1777      -3.674 -42.613  -2.707  1.00  1.300          H  
ATOM  27582 2HG2 ILE B1777      -4.566 -42.621  -4.227  1.00  1.300          H  
ATOM  27583 3HG2 ILE B1777      -2.928 -43.296  -4.162  1.00  1.300          H  
ATOM  27584 1HD1 ILE B1777      -0.569 -40.616  -1.648  1.00  1.300          H  
ATOM  27585 2HD1 ILE B1777      -2.207 -39.955  -1.691  1.00  1.300          H  
ATOM  27586 3HD1 ILE B1777      -1.953 -41.698  -1.553  1.00  1.300          H  
ATOM  27587  N   ALA B1778      -1.199 -39.583  -6.514  1.00  0.590          N  
ATOM  27588  CA  ALA B1778      -0.480 -38.418  -7.020  1.00  0.470          C  
ATOM  27589  C   ALA B1778      -0.703 -38.242  -8.526  1.00  0.370          C  
ATOM  27590  O   ALA B1778      -0.113 -37.355  -9.140  1.00  0.290          O  
ATOM  27591  CB  ALA B1778       1.005 -38.573  -6.753  1.00  0.710          C  
ATOM  27592  H   ALA B1778      -0.694 -40.456  -6.438  1.00  0.710          H  
ATOM  27593  HA  ALA B1778      -0.854 -37.527  -6.510  1.00  0.560          H  
ATOM  27594 1HB  ALA B1778       1.540 -37.710  -7.123  1.00  0.850          H  
ATOM  27595 2HB  ALA B1778       1.172 -38.672  -5.689  1.00  0.850          H  
ATOM  27596 3HB  ALA B1778       1.375 -39.461  -7.262  1.00  0.850          H  
ATOM  27597  N   ASP B1779      -1.496 -39.141  -9.126  1.00  0.380          N  
ATOM  27598  CA  ASP B1779      -1.791 -39.205 -10.555  1.00  0.320          C  
ATOM  27599  C   ASP B1779      -0.563 -39.396 -11.419  1.00  0.270          C  
ATOM  27600  O   ASP B1779      -0.504 -38.874 -12.525  1.00  0.260          O  
ATOM  27601  CB  ASP B1779      -2.484 -37.922 -11.016  1.00  0.470          C  
ATOM  27602  CG  ASP B1779      -3.291 -38.002 -12.347  1.00  0.470          C  
ATOM  27603  OD1 ASP B1779      -3.894 -39.033 -12.622  1.00  0.470          O  
ATOM  27604  OD2 ASP B1779      -3.302 -37.014 -13.069  1.00  0.470          O  
ATOM  27605  H   ASP B1779      -1.957 -39.859  -8.569  1.00  0.460          H  
ATOM  27606  HA  ASP B1779      -2.462 -40.050 -10.716  1.00  0.380          H  
ATOM  27607 1HB  ASP B1779      -3.161 -37.625 -10.246  1.00  0.570          H  
ATOM  27608 2HB  ASP B1779      -1.735 -37.145 -11.131  1.00  0.570          H  
ATOM  27609  N   THR B1780       0.393 -40.195 -10.972  1.00  0.280          N  
ATOM  27610  CA  THR B1780       1.547 -40.453 -11.796  1.00  0.300          C  
ATOM  27611  C   THR B1780       1.469 -41.906 -12.166  1.00  0.280          C  
ATOM  27612  O   THR B1780       0.855 -42.697 -11.443  1.00  0.370          O  
ATOM  27613  CB  THR B1780       2.853 -40.140 -11.042  1.00  0.410          C  
ATOM  27614  OG1 THR B1780       2.975 -41.016  -9.906  1.00  0.410          O  
ATOM  27615  CG2 THR B1780       2.812 -38.693 -10.547  1.00  0.410          C  
ATOM  27616  H   THR B1780       0.341 -40.612 -10.058  1.00  0.340          H  
ATOM  27617  HA  THR B1780       1.503 -39.867 -12.706  1.00  0.360          H  
ATOM  27618  HB  THR B1780       3.707 -40.280 -11.703  1.00  0.490          H  
ATOM  27619  HG1 THR B1780       3.257 -41.897 -10.198  1.00  0.490          H  
ATOM  27620 1HG2 THR B1780       3.730 -38.468 -10.009  1.00  0.490          H  
ATOM  27621 2HG2 THR B1780       2.712 -38.018 -11.392  1.00  0.490          H  
ATOM  27622 3HG2 THR B1780       1.971 -38.557  -9.885  1.00  0.490          H  
ATOM  27623  N   THR B1781       2.080 -42.285 -13.278  1.00  0.230          N  
ATOM  27624  CA  THR B1781       2.035 -43.676 -13.692  1.00  0.260          C  
ATOM  27625  C   THR B1781       2.714 -44.548 -12.666  1.00  0.260          C  
ATOM  27626  O   THR B1781       3.854 -44.284 -12.286  1.00  0.390          O  
ATOM  27627  CB  THR B1781       2.681 -43.847 -15.087  1.00  0.350          C  
ATOM  27628  OG1 THR B1781       1.968 -43.014 -16.022  1.00  0.350          O  
ATOM  27629  CG2 THR B1781       2.608 -45.316 -15.559  1.00  0.350          C  
ATOM  27630  H   THR B1781       2.563 -41.612 -13.856  1.00  0.280          H  
ATOM  27631  HA  THR B1781       1.001 -43.988 -13.767  1.00  0.310          H  
ATOM  27632  HB  THR B1781       3.722 -43.531 -15.046  1.00  0.420          H  
ATOM  27633  HG1 THR B1781       2.428 -42.996 -16.860  1.00  0.420          H  
ATOM  27634 1HG2 THR B1781       3.057 -45.406 -16.543  1.00  0.420          H  
ATOM  27635 2HG2 THR B1781       3.139 -45.959 -14.866  1.00  0.420          H  
ATOM  27636 3HG2 THR B1781       1.565 -45.633 -15.607  1.00  0.420          H  
ATOM  27637  N   ASP B1782       2.038 -45.608 -12.223  1.00  0.230          N  
ATOM  27638  CA  ASP B1782       2.671 -46.493 -11.260  1.00  0.220          C  
ATOM  27639  C   ASP B1782       2.716 -47.902 -11.803  1.00  0.230          C  
ATOM  27640  O   ASP B1782       3.442 -48.745 -11.275  1.00  0.280          O  
ATOM  27641  CB  ASP B1782       1.924 -46.514  -9.920  1.00  0.310          C  
ATOM  27642  CG  ASP B1782       0.525 -47.110 -10.021  1.00  0.310          C  
ATOM  27643  OD1 ASP B1782       0.106 -47.398 -11.109  1.00  0.310          O  
ATOM  27644  OD2 ASP B1782      -0.099 -47.346  -9.003  1.00  0.310          O  
ATOM  27645  H   ASP B1782       1.089 -45.775 -12.574  1.00  0.280          H  
ATOM  27646  HA  ASP B1782       3.696 -46.164 -11.088  1.00  0.260          H  
ATOM  27647 1HB  ASP B1782       2.503 -47.080  -9.192  1.00  0.370          H  
ATOM  27648 2HB  ASP B1782       1.838 -45.496  -9.548  1.00  0.370          H  
ATOM  27649  N   ALA B1783       2.020 -48.141 -12.910  1.00  0.220          N  
ATOM  27650  CA  ALA B1783       2.010 -49.462 -13.517  1.00  0.240          C  
ATOM  27651  C   ALA B1783       1.726 -49.364 -15.004  1.00  0.260          C  
ATOM  27652  O   ALA B1783       1.021 -48.460 -15.466  1.00  0.310          O  
ATOM  27653  CB  ALA B1783       0.999 -50.362 -12.820  1.00  0.330          C  
ATOM  27654  H   ALA B1783       1.383 -47.416 -13.246  1.00  0.260          H  
ATOM  27655  HA  ALA B1783       2.991 -49.893 -13.399  1.00  0.290          H  
ATOM  27656 1HB  ALA B1783       1.023 -51.355 -13.268  1.00  0.390          H  
ATOM  27657 2HB  ALA B1783       1.266 -50.436 -11.767  1.00  0.390          H  
ATOM  27658 3HB  ALA B1783       0.008 -49.936 -12.910  1.00  0.390          H  
ATOM  27659  N   VAL B1784       2.242 -50.336 -15.748  1.00  0.180          N  
ATOM  27660  CA  VAL B1784       2.003 -50.420 -17.188  1.00  0.210          C  
ATOM  27661  C   VAL B1784       1.856 -51.856 -17.688  1.00  0.200          C  
ATOM  27662  O   VAL B1784       2.582 -52.755 -17.246  1.00  0.220          O  
ATOM  27663  CB  VAL B1784       3.159 -49.707 -17.927  1.00  0.280          C  
ATOM  27664  CG1 VAL B1784       4.499 -50.419 -17.650  1.00  0.280          C  
ATOM  27665  CG2 VAL B1784       2.888 -49.644 -19.436  1.00  0.280          C  
ATOM  27666  H   VAL B1784       2.804 -51.044 -15.264  1.00  0.220          H  
ATOM  27667  HA  VAL B1784       1.078 -49.894 -17.412  1.00  0.250          H  
ATOM  27668  HB  VAL B1784       3.232 -48.695 -17.530  1.00  0.340          H  
ATOM  27669 1HG1 VAL B1784       5.295 -49.879 -18.137  1.00  0.340          H  
ATOM  27670 2HG1 VAL B1784       4.688 -50.455 -16.585  1.00  0.340          H  
ATOM  27671 3HG1 VAL B1784       4.479 -51.434 -18.038  1.00  0.340          H  
ATOM  27672 1HG2 VAL B1784       3.688 -49.109 -19.903  1.00  0.340          H  
ATOM  27673 2HG2 VAL B1784       2.837 -50.639 -19.863  1.00  0.340          H  
ATOM  27674 3HG2 VAL B1784       1.948 -49.127 -19.617  1.00  0.340          H  
ATOM  27675  N   ARG B1785       0.956 -52.061 -18.656  1.00  0.210          N  
ATOM  27676  CA  ARG B1785       0.804 -53.368 -19.293  1.00  0.220          C  
ATOM  27677  C   ARG B1785       1.818 -53.522 -20.446  1.00  0.220          C  
ATOM  27678  O   ARG B1785       1.800 -52.779 -21.429  1.00  0.230          O  
ATOM  27679  CB  ARG B1785      -0.626 -53.537 -19.809  1.00  0.300          C  
ATOM  27680  CG  ARG B1785      -0.982 -54.926 -20.334  1.00  0.300          C  
ATOM  27681  CD  ARG B1785      -2.448 -55.050 -20.711  1.00  0.300          C  
ATOM  27682  NE  ARG B1785      -2.771 -54.311 -21.948  1.00  0.300          N  
ATOM  27683  CZ  ARG B1785      -4.019 -54.152 -22.498  1.00  0.300          C  
ATOM  27684  NH1 ARG B1785      -5.107 -54.657 -21.933  1.00  0.300          N  
ATOM  27685  NH2 ARG B1785      -4.136 -53.487 -23.630  1.00  0.300          N  
ATOM  27686  H   ARG B1785       0.352 -51.278 -18.938  1.00  0.250          H  
ATOM  27687  HA  ARG B1785       0.998 -54.145 -18.555  1.00  0.260          H  
ATOM  27688 1HB  ARG B1785      -1.315 -53.318 -19.003  1.00  0.360          H  
ATOM  27689 2HB  ARG B1785      -0.820 -52.815 -20.602  1.00  0.360          H  
ATOM  27690 1HG  ARG B1785      -0.394 -55.117 -21.232  1.00  0.360          H  
ATOM  27691 2HG  ARG B1785      -0.747 -55.681 -19.576  1.00  0.360          H  
ATOM  27692 1HD  ARG B1785      -2.688 -56.104 -20.865  1.00  0.360          H  
ATOM  27693 2HD  ARG B1785      -3.061 -54.648 -19.901  1.00  0.360          H  
ATOM  27694  HE  ARG B1785      -1.991 -53.903 -22.455  1.00  0.360          H  
ATOM  27695 1HH1 ARG B1785      -5.046 -55.164 -21.065  1.00  0.360          H  
ATOM  27696 2HH1 ARG B1785      -6.040 -54.521 -22.376  1.00  0.360          H  
ATOM  27697 1HH2 ARG B1785      -3.315 -53.098 -24.072  1.00  0.360          H  
ATOM  27698 2HH2 ARG B1785      -5.046 -53.376 -24.059  1.00  0.360          H  
ATOM  27699  N   ASP B1786       2.724 -54.484 -20.349  1.00  0.360          N  
ATOM  27700  CA  ASP B1786       3.734 -54.607 -21.387  1.00  0.370          C  
ATOM  27701  C   ASP B1786       3.089 -54.908 -22.754  1.00  0.330          C  
ATOM  27702  O   ASP B1786       2.392 -55.915 -22.892  1.00  0.420          O  
ATOM  27703  CB  ASP B1786       4.749 -55.690 -21.067  1.00  0.510          C  
ATOM  27704  CG  ASP B1786       5.883 -55.694 -22.094  1.00  0.510          C  
ATOM  27705  OD1 ASP B1786       5.789 -56.408 -23.097  1.00  0.510          O  
ATOM  27706  OD2 ASP B1786       6.812 -54.927 -21.922  1.00  0.510          O  
ATOM  27707  H   ASP B1786       2.715 -55.109 -19.538  1.00  0.430          H  
ATOM  27708  HA  ASP B1786       4.262 -53.661 -21.403  1.00  0.440          H  
ATOM  27709 1HB  ASP B1786       5.163 -55.522 -20.068  1.00  0.620          H  
ATOM  27710 2HB  ASP B1786       4.253 -56.655 -21.053  1.00  0.620          H  
ATOM  27711  N   PRO B1787       3.382 -54.136 -23.812  1.00  0.310          N  
ATOM  27712  CA  PRO B1787       2.817 -54.274 -25.141  1.00  0.300          C  
ATOM  27713  C   PRO B1787       3.121 -55.583 -25.890  1.00  0.300          C  
ATOM  27714  O   PRO B1787       2.441 -55.885 -26.873  1.00  0.310          O  
ATOM  27715  CB  PRO B1787       3.413 -53.072 -25.872  1.00  0.450          C  
ATOM  27716  CG  PRO B1787       4.662 -52.720 -25.141  1.00  0.450          C  
ATOM  27717  CD  PRO B1787       4.368 -53.018 -23.704  1.00  0.450          C  
ATOM  27718  HA  PRO B1787       1.728 -54.143 -25.058  1.00  0.360          H  
ATOM  27719 1HB  PRO B1787       3.607 -53.359 -26.872  1.00  0.540          H  
ATOM  27720 2HB  PRO B1787       2.691 -52.247 -25.907  1.00  0.540          H  
ATOM  27721 1HG  PRO B1787       5.501 -53.310 -25.543  1.00  0.540          H  
ATOM  27722 2HG  PRO B1787       4.910 -51.658 -25.314  1.00  0.540          H  
ATOM  27723 1HD  PRO B1787       5.315 -53.323 -23.250  1.00  0.540          H  
ATOM  27724 2HD  PRO B1787       3.913 -52.148 -23.200  1.00  0.540          H  
ATOM  27725  N   GLN B1788       4.149 -56.346 -25.482  1.00  0.330          N  
ATOM  27726  CA  GLN B1788       4.463 -57.579 -26.195  1.00  0.350          C  
ATOM  27727  C   GLN B1788       4.078 -58.801 -25.375  1.00  0.340          C  
ATOM  27728  O   GLN B1788       3.703 -59.836 -25.932  1.00  0.510          O  
ATOM  27729  CB  GLN B1788       5.945 -57.649 -26.524  1.00  0.480          C  
ATOM  27730  CG  GLN B1788       6.420 -56.568 -27.458  1.00  0.480          C  
ATOM  27731  CD  GLN B1788       7.917 -56.632 -27.741  1.00  0.480          C  
ATOM  27732  OE1 GLN B1788       8.606 -57.606 -27.392  1.00  0.480          O  
ATOM  27733  NE2 GLN B1788       8.411 -55.578 -28.373  1.00  0.480          N  
ATOM  27734  H   GLN B1788       4.732 -56.130 -24.663  1.00  0.400          H  
ATOM  27735  HA  GLN B1788       3.896 -57.604 -27.123  1.00  0.420          H  
ATOM  27736 1HB  GLN B1788       6.493 -57.567 -25.612  1.00  0.580          H  
ATOM  27737 2HB  GLN B1788       6.177 -58.616 -26.965  1.00  0.580          H  
ATOM  27738 1HG  GLN B1788       5.886 -56.647 -28.402  1.00  0.580          H  
ATOM  27739 2HG  GLN B1788       6.208 -55.602 -26.999  1.00  0.580          H  
ATOM  27740 1HE2 GLN B1788       9.393 -55.517 -28.621  1.00  0.580          H  
ATOM  27741 2HE2 GLN B1788       7.775 -54.813 -28.610  1.00  0.580          H  
ATOM  27742  N   THR B1789       4.186 -58.682 -24.047  1.00  0.450          N  
ATOM  27743  CA  THR B1789       3.923 -59.805 -23.164  1.00  0.390          C  
ATOM  27744  C   THR B1789       2.678 -59.659 -22.292  1.00  0.620          C  
ATOM  27745  O   THR B1789       2.405 -60.545 -21.515  1.00  1.540          O  
ATOM  27746  CB  THR B1789       5.107 -60.038 -22.213  1.00  0.570          C  
ATOM  27747  OG1 THR B1789       5.250 -58.898 -21.373  1.00  0.570          O  
ATOM  27748  CG2 THR B1789       6.379 -60.209 -23.018  1.00  0.570          C  
ATOM  27749  H   THR B1789       4.551 -57.812 -23.638  1.00  0.540          H  
ATOM  27750  HA  THR B1789       3.791 -60.693 -23.778  1.00  0.470          H  
ATOM  27751  HB  THR B1789       4.926 -60.923 -21.605  1.00  0.680          H  
ATOM  27752  HG1 THR B1789       5.860 -59.112 -20.648  1.00  0.680          H  
ATOM  27753 1HG2 THR B1789       7.216 -60.363 -22.339  1.00  0.680          H  
ATOM  27754 2HG2 THR B1789       6.277 -61.070 -23.675  1.00  0.680          H  
ATOM  27755 3HG2 THR B1789       6.559 -59.318 -23.614  1.00  0.680          H  
ATOM  27756  N   LEU B1790       1.993 -58.527 -22.293  1.00  0.550          N  
ATOM  27757  CA  LEU B1790       0.785 -58.290 -21.495  1.00  0.450          C  
ATOM  27758  C   LEU B1790       0.909 -58.558 -19.990  1.00  0.460          C  
ATOM  27759  O   LEU B1790      -0.102 -58.710 -19.293  1.00  0.580          O  
ATOM  27760  CB  LEU B1790      -0.378 -59.095 -22.078  1.00  0.670          C  
ATOM  27761  CG  LEU B1790      -0.688 -58.838 -23.591  1.00  0.670          C  
ATOM  27762  CD1 LEU B1790      -1.837 -59.737 -24.006  1.00  0.670          C  
ATOM  27763  CD2 LEU B1790      -1.029 -57.341 -23.843  1.00  0.670          C  
ATOM  27764  H   LEU B1790       2.278 -57.746 -22.878  1.00  0.660          H  
ATOM  27765  HA  LEU B1790       0.552 -57.236 -21.586  1.00  0.540          H  
ATOM  27766 1HB  LEU B1790      -0.161 -60.155 -21.953  1.00  0.800          H  
ATOM  27767 2HB  LEU B1790      -1.277 -58.861 -21.508  1.00  0.800          H  
ATOM  27768  HG  LEU B1790       0.183 -59.110 -24.190  1.00  0.800          H  
ATOM  27769 1HD1 LEU B1790      -2.051 -59.589 -25.065  1.00  0.800          H  
ATOM  27770 2HD1 LEU B1790      -1.564 -60.779 -23.835  1.00  0.800          H  
ATOM  27771 3HD1 LEU B1790      -2.721 -59.493 -23.420  1.00  0.800          H  
ATOM  27772 1HD2 LEU B1790      -1.243 -57.198 -24.902  1.00  0.800          H  
ATOM  27773 2HD2 LEU B1790      -1.902 -57.062 -23.257  1.00  0.800          H  
ATOM  27774 3HD2 LEU B1790      -0.191 -56.702 -23.572  1.00  0.800          H  
ATOM  27775  N   GLU B1791       2.133 -58.542 -19.484  1.00  0.430          N  
ATOM  27776  CA  GLU B1791       2.389 -58.662 -18.065  1.00  0.450          C  
ATOM  27777  C   GLU B1791       2.179 -57.284 -17.489  1.00  0.350          C  
ATOM  27778  O   GLU B1791       2.419 -56.286 -18.173  1.00  0.360          O  
ATOM  27779  CB  GLU B1791       3.831 -59.127 -17.783  1.00  0.620          C  
ATOM  27780  CG  GLU B1791       4.180 -60.542 -18.266  1.00  0.620          C  
ATOM  27781  CD  GLU B1791       5.630 -60.963 -17.935  1.00  0.620          C  
ATOM  27782  OE1 GLU B1791       6.389 -60.141 -17.442  1.00  0.620          O  
ATOM  27783  OE2 GLU B1791       5.969 -62.095 -18.179  1.00  0.620          O  
ATOM  27784  H   GLU B1791       2.910 -58.460 -20.127  1.00  0.520          H  
ATOM  27785  HA  GLU B1791       1.677 -59.355 -17.618  1.00  0.540          H  
ATOM  27786 1HB  GLU B1791       4.526 -58.436 -18.263  1.00  0.750          H  
ATOM  27787 2HB  GLU B1791       4.021 -59.082 -16.710  1.00  0.750          H  
ATOM  27788 1HG  GLU B1791       3.493 -61.247 -17.799  1.00  0.750          H  
ATOM  27789 2HG  GLU B1791       4.023 -60.592 -19.339  1.00  0.750          H  
ATOM  27790  N   ILE B1792       1.772 -57.189 -16.237  1.00  0.280          N  
ATOM  27791  CA  ILE B1792       1.653 -55.861 -15.665  1.00  0.230          C  
ATOM  27792  C   ILE B1792       2.788 -55.613 -14.712  1.00  0.220          C  
ATOM  27793  O   ILE B1792       3.007 -56.386 -13.768  1.00  0.270          O  
ATOM  27794  CB  ILE B1792       0.296 -55.656 -14.991  1.00  0.340          C  
ATOM  27795  CG1 ILE B1792      -0.803 -55.828 -16.057  1.00  0.340          C  
ATOM  27796  CG2 ILE B1792       0.246 -54.224 -14.371  1.00  0.340          C  
ATOM  27797  CD1 ILE B1792      -2.160 -55.970 -15.508  1.00  0.340          C  
ATOM  27798  H   ILE B1792       1.564 -58.018 -15.692  1.00  0.340          H  
ATOM  27799  HA  ILE B1792       1.730 -55.120 -16.455  1.00  0.280          H  
ATOM  27800  HB  ILE B1792       0.140 -56.406 -14.211  1.00  0.410          H  
ATOM  27801 1HG1 ILE B1792      -0.792 -54.952 -16.703  1.00  0.410          H  
ATOM  27802 2HG1 ILE B1792      -0.594 -56.706 -16.662  1.00  0.410          H  
ATOM  27803 1HG2 ILE B1792      -0.705 -54.064 -13.902  1.00  0.410          H  
ATOM  27804 2HG2 ILE B1792       1.023 -54.102 -13.620  1.00  0.410          H  
ATOM  27805 3HG2 ILE B1792       0.393 -53.479 -15.158  1.00  0.410          H  
ATOM  27806 1HD1 ILE B1792      -2.855 -56.076 -16.334  1.00  0.410          H  
ATOM  27807 2HD1 ILE B1792      -2.198 -56.860 -14.880  1.00  0.410          H  
ATOM  27808 3HD1 ILE B1792      -2.413 -55.122 -14.924  1.00  0.410          H  
ATOM  27809  N   LEU B1793       3.522 -54.552 -15.006  1.00  0.180          N  
ATOM  27810  CA  LEU B1793       4.666 -54.167 -14.213  1.00  0.150          C  
ATOM  27811  C   LEU B1793       4.371 -52.957 -13.384  1.00  0.170          C  
ATOM  27812  O   LEU B1793       3.655 -52.054 -13.815  1.00  0.140          O  
ATOM  27813  CB  LEU B1793       5.852 -53.820 -15.113  1.00  0.220          C  
ATOM  27814  CG  LEU B1793       6.346 -54.906 -16.042  1.00  0.220          C  
ATOM  27815  CD1 LEU B1793       7.400 -54.327 -16.924  1.00  0.220          C  
ATOM  27816  CD2 LEU B1793       6.918 -56.071 -15.238  1.00  0.220          C  
ATOM  27817  H   LEU B1793       3.250 -53.990 -15.817  1.00  0.220          H  
ATOM  27818  HA  LEU B1793       4.913 -54.978 -13.540  1.00  0.180          H  
ATOM  27819 1HB  LEU B1793       5.575 -52.962 -15.722  1.00  0.270          H  
ATOM  27820 2HB  LEU B1793       6.686 -53.524 -14.465  1.00  0.270          H  
ATOM  27821  HG  LEU B1793       5.523 -55.261 -16.667  1.00  0.270          H  
ATOM  27822 1HD1 LEU B1793       7.746 -55.105 -17.595  1.00  0.270          H  
ATOM  27823 2HD1 LEU B1793       6.982 -53.501 -17.503  1.00  0.270          H  
ATOM  27824 3HD1 LEU B1793       8.222 -53.970 -16.329  1.00  0.270          H  
ATOM  27825 1HD2 LEU B1793       7.268 -56.825 -15.930  1.00  0.270          H  
ATOM  27826 2HD2 LEU B1793       7.747 -55.724 -14.616  1.00  0.270          H  
ATOM  27827 3HD2 LEU B1793       6.152 -56.501 -14.609  1.00  0.270          H  
ATOM  27828  N   ASP B1794       4.970 -52.920 -12.214  1.00  0.220          N  
ATOM  27829  CA  ASP B1794       4.917 -51.755 -11.350  1.00  0.250          C  
ATOM  27830  C   ASP B1794       6.165 -50.941 -11.615  1.00  0.250          C  
ATOM  27831  O   ASP B1794       7.220 -51.515 -11.917  1.00  0.260          O  
ATOM  27832  CB  ASP B1794       4.888 -52.141  -9.867  1.00  0.340          C  
ATOM  27833  CG  ASP B1794       3.615 -52.801  -9.387  1.00  0.340          C  
ATOM  27834  OD1 ASP B1794       2.543 -52.416  -9.779  1.00  0.340          O  
ATOM  27835  OD2 ASP B1794       3.720 -53.747  -8.648  1.00  0.340          O  
ATOM  27836  H   ASP B1794       5.524 -53.739 -11.952  1.00  0.260          H  
ATOM  27837  HA  ASP B1794       4.039 -51.156 -11.591  1.00  0.300          H  
ATOM  27838 1HB  ASP B1794       5.714 -52.816  -9.670  1.00  0.410          H  
ATOM  27839 2HB  ASP B1794       5.058 -51.246  -9.265  1.00  0.410          H  
ATOM  27840  N   ILE B1795       6.091 -49.621 -11.463  1.00  0.260          N  
ATOM  27841  CA  ILE B1795       7.293 -48.807 -11.581  1.00  0.280          C  
ATOM  27842  C   ILE B1795       7.561 -48.097 -10.259  1.00  0.280          C  
ATOM  27843  O   ILE B1795       6.800 -47.232  -9.834  1.00  0.330          O  
ATOM  27844  CB  ILE B1795       7.186 -47.720 -12.674  1.00  0.380          C  
ATOM  27845  CG1 ILE B1795       6.852 -48.325 -14.049  1.00  0.380          C  
ATOM  27846  CG2 ILE B1795       8.523 -46.983 -12.757  1.00  0.380          C  
ATOM  27847  CD1 ILE B1795       5.406 -48.215 -14.406  1.00  0.380          C  
ATOM  27848  H   ILE B1795       5.190 -49.193 -11.245  1.00  0.310          H  
ATOM  27849  HA  ILE B1795       8.139 -49.445 -11.807  1.00  0.340          H  
ATOM  27850  HB  ILE B1795       6.394 -47.014 -12.412  1.00  0.460          H  
ATOM  27851 1HG1 ILE B1795       7.440 -47.829 -14.817  1.00  0.460          H  
ATOM  27852 2HG1 ILE B1795       7.104 -49.381 -14.039  1.00  0.460          H  
ATOM  27853 1HG2 ILE B1795       8.448 -46.211 -13.499  1.00  0.460          H  
ATOM  27854 2HG2 ILE B1795       8.767 -46.520 -11.802  1.00  0.460          H  
ATOM  27855 3HG2 ILE B1795       9.312 -47.687 -13.030  1.00  0.460          H  
ATOM  27856 1HD1 ILE B1795       5.236 -48.658 -15.369  1.00  0.460          H  
ATOM  27857 2HD1 ILE B1795       4.830 -48.722 -13.671  1.00  0.460          H  
ATOM  27858 3HD1 ILE B1795       5.121 -47.170 -14.435  1.00  0.460          H  
ATOM  27859  N   THR B1796       8.687 -48.404  -9.655  1.00  0.240          N  
ATOM  27860  CA  THR B1796       9.044 -47.794  -8.385  1.00  0.230          C  
ATOM  27861  C   THR B1796      10.069 -46.675  -8.655  1.00  0.220          C  
ATOM  27862  O   THR B1796      10.948 -46.863  -9.486  1.00  0.240          O  
ATOM  27863  CB  THR B1796       9.610 -48.861  -7.434  1.00  0.330          C  
ATOM  27864  OG1 THR B1796       8.598 -49.876  -7.208  1.00  0.330          O  
ATOM  27865  CG2 THR B1796      10.004 -48.259  -6.109  1.00  0.330          C  
ATOM  27866  H   THR B1796       9.281 -49.130 -10.069  1.00  0.290          H  
ATOM  27867  HA  THR B1796       8.143 -47.410  -7.927  1.00  0.280          H  
ATOM  27868  HB  THR B1796      10.471 -49.313  -7.889  1.00  0.390          H  
ATOM  27869  HG1 THR B1796       8.381 -50.290  -8.059  1.00  0.390          H  
ATOM  27870 1HG2 THR B1796      10.402 -49.023  -5.454  1.00  0.390          H  
ATOM  27871 2HG2 THR B1796      10.763 -47.496  -6.252  1.00  0.390          H  
ATOM  27872 3HG2 THR B1796       9.123 -47.820  -5.662  1.00  0.390          H  
ATOM  27873  N   PRO B1797       9.947 -45.464  -8.099  1.00  0.210          N  
ATOM  27874  CA  PRO B1797      10.907 -44.375  -8.262  1.00  0.230          C  
ATOM  27875  C   PRO B1797      12.294 -44.796  -7.786  1.00  0.250          C  
ATOM  27876  O   PRO B1797      12.411 -45.671  -6.927  1.00  0.230          O  
ATOM  27877  CB  PRO B1797      10.302 -43.263  -7.407  1.00  0.350          C  
ATOM  27878  CG  PRO B1797       8.815 -43.583  -7.375  1.00  0.350          C  
ATOM  27879  CD  PRO B1797       8.724 -45.086  -7.365  1.00  0.350          C  
ATOM  27880  HA  PRO B1797      10.943 -44.074  -9.322  1.00  0.280          H  
ATOM  27881 1HB  PRO B1797      10.776 -43.248  -6.427  1.00  0.410          H  
ATOM  27882 2HB  PRO B1797      10.519 -42.286  -7.874  1.00  0.410          H  
ATOM  27883 1HG  PRO B1797       8.342 -43.138  -6.521  1.00  0.410          H  
ATOM  27884 2HG  PRO B1797       8.329 -43.145  -8.257  1.00  0.410          H  
ATOM  27885 1HD  PRO B1797       8.726 -45.483  -6.340  1.00  0.410          H  
ATOM  27886 2HD  PRO B1797       7.812 -45.343  -7.924  1.00  0.410          H  
ATOM  27887  N   CYS B1798      13.340 -44.193  -8.368  1.00  0.330          N  
ATOM  27888  CA  CYS B1798      14.726 -44.540  -8.016  1.00  0.370          C  
ATOM  27889  C   CYS B1798      15.279 -43.721  -6.846  1.00  0.470          C  
ATOM  27890  O   CYS B1798      16.273 -44.108  -6.227  1.00  0.950          O  
ATOM  27891  CB  CYS B1798      15.651 -44.416  -9.239  1.00  0.500          C  
ATOM  27892  SG  CYS B1798      15.345 -45.656 -10.539  1.00  0.500          S  
ATOM  27893  H   CYS B1798      13.166 -43.428  -9.045  1.00  0.400          H  
ATOM  27894  HA  CYS B1798      14.739 -45.590  -7.722  1.00  0.440          H  
ATOM  27895 1HB  CYS B1798      15.510 -43.426  -9.685  1.00  0.600          H  
ATOM  27896 2HB  CYS B1798      16.677 -44.476  -8.945  1.00  0.600          H  
ATOM  27897  N   SER B1799      14.645 -42.595  -6.537  1.00  0.550          N  
ATOM  27898  CA  SER B1799      15.083 -41.755  -5.422  1.00  0.550          C  
ATOM  27899  C   SER B1799      14.289 -42.169  -4.173  1.00  0.560          C  
ATOM  27900  O   SER B1799      13.074 -42.357  -4.259  1.00  0.540          O  
ATOM  27901  CB  SER B1799      14.843 -40.293  -5.756  1.00  0.770          C  
ATOM  27902  OG  SER B1799      15.611 -39.875  -6.861  1.00  0.770          O  
ATOM  27903  H   SER B1799      13.846 -42.296  -7.089  1.00  0.660          H  
ATOM  27904  HA  SER B1799      16.145 -41.916  -5.235  1.00  0.660          H  
ATOM  27905 1HB  SER B1799      13.790 -40.133  -5.970  1.00  0.920          H  
ATOM  27906 2HB  SER B1799      15.105 -39.692  -4.891  1.00  0.920          H  
ATOM  27907  HG  SER B1799      15.175 -40.254  -7.667  1.00  0.920          H  
ATOM  27908  N   PHE B1800      14.957 -42.320  -3.018  1.00  0.650          N  
ATOM  27909  CA  PHE B1800      14.263 -42.722  -1.768  1.00  0.690          C  
ATOM  27910  C   PHE B1800      15.154 -42.638  -0.518  1.00  0.900          C  
ATOM  27911  O   PHE B1800      16.283 -43.134  -0.541  1.00  1.220          O  
ATOM  27912  CB  PHE B1800      13.757 -44.174  -1.917  1.00  0.950          C  
ATOM  27913  CG  PHE B1800      12.961 -44.804  -0.777  1.00  0.950          C  
ATOM  27914  CD1 PHE B1800      11.593 -44.633  -0.670  1.00  0.950          C  
ATOM  27915  CD2 PHE B1800      13.594 -45.611   0.166  1.00  0.950          C  
ATOM  27916  CE1 PHE B1800      10.877 -45.260   0.323  1.00  0.950          C  
ATOM  27917  CE2 PHE B1800      12.878 -46.221   1.169  1.00  0.950          C  
ATOM  27918  CZ  PHE B1800      11.526 -46.054   1.243  1.00  0.950          C  
ATOM  27919  H   PHE B1800      15.966 -42.122  -3.017  1.00  0.780          H  
ATOM  27920  HA  PHE B1800      13.409 -42.066  -1.618  1.00  0.830          H  
ATOM  27921 1HB  PHE B1800      13.133 -44.244  -2.796  1.00  1.140          H  
ATOM  27922 2HB  PHE B1800      14.601 -44.801  -2.102  1.00  1.140          H  
ATOM  27923  HD1 PHE B1800      11.076 -44.010  -1.388  1.00  1.140          H  
ATOM  27924  HD2 PHE B1800      14.667 -45.760   0.105  1.00  1.140          H  
ATOM  27925  HE1 PHE B1800       9.793 -45.131   0.379  1.00  1.140          H  
ATOM  27926  HE2 PHE B1800      13.380 -46.853   1.909  1.00  1.140          H  
ATOM  27927  HZ  PHE B1800      10.967 -46.554   2.038  1.00  1.140          H  
ATOM  27928  N   GLY B1801      14.642 -42.080   0.584  1.00  0.800          N  
ATOM  27929  CA  GLY B1801      15.354 -42.107   1.876  1.00  0.960          C  
ATOM  27930  C   GLY B1801      16.237 -40.882   2.128  1.00  0.960          C  
ATOM  27931  O   GLY B1801      17.061 -40.509   1.291  1.00  1.510          O  
ATOM  27932  H   GLY B1801      13.723 -41.656   0.543  1.00  0.960          H  
ATOM  27933 1HA  GLY B1801      14.621 -42.196   2.684  1.00  1.150          H  
ATOM  27934 2HA  GLY B1801      15.967 -43.006   1.927  1.00  1.150          H  
ATOM  27935  N   GLY B1802      16.123 -40.281   3.303  1.00  0.570          N  
ATOM  27936  CA  GLY B1802      16.903 -39.080   3.613  1.00  0.520          C  
ATOM  27937  C   GLY B1802      18.356 -39.343   3.995  1.00  0.410          C  
ATOM  27938  O   GLY B1802      18.684 -40.368   4.598  1.00  0.410          O  
ATOM  27939  H   GLY B1802      15.460 -40.654   3.970  1.00  0.680          H  
ATOM  27940 1HA  GLY B1802      16.882 -38.409   2.760  1.00  0.620          H  
ATOM  27941 2HA  GLY B1802      16.413 -38.548   4.428  1.00  0.620          H  
ATOM  27942  N   VAL B1803      19.214 -38.371   3.703  1.00  0.350          N  
ATOM  27943  CA  VAL B1803      20.616 -38.451   4.068  1.00  0.280          C  
ATOM  27944  C   VAL B1803      21.014 -37.158   4.784  1.00  0.260          C  
ATOM  27945  O   VAL B1803      20.673 -36.066   4.316  1.00  0.270          O  
ATOM  27946  CB  VAL B1803      21.497 -38.675   2.811  1.00  0.420          C  
ATOM  27947  CG1 VAL B1803      22.977 -38.787   3.220  1.00  0.420          C  
ATOM  27948  CG2 VAL B1803      21.024 -39.932   2.057  1.00  0.420          C  
ATOM  27949  H   VAL B1803      18.879 -37.554   3.203  1.00  0.420          H  
ATOM  27950  HA  VAL B1803      20.761 -39.286   4.753  1.00  0.340          H  
ATOM  27951  HB  VAL B1803      21.408 -37.812   2.150  1.00  0.500          H  
ATOM  27952 1HG1 VAL B1803      23.591 -38.932   2.336  1.00  0.500          H  
ATOM  27953 2HG1 VAL B1803      23.301 -37.879   3.729  1.00  0.500          H  
ATOM  27954 3HG1 VAL B1803      23.091 -39.643   3.888  1.00  0.500          H  
ATOM  27955 1HG2 VAL B1803      21.637 -40.081   1.176  1.00  0.500          H  
ATOM  27956 2HG2 VAL B1803      21.103 -40.784   2.711  1.00  0.500          H  
ATOM  27957 3HG2 VAL B1803      19.988 -39.808   1.749  1.00  0.500          H  
ATOM  27958  N   SER B1804      21.712 -37.284   5.911  1.00  0.260          N  
ATOM  27959  CA  SER B1804      22.192 -36.097   6.621  1.00  0.260          C  
ATOM  27960  C   SER B1804      23.674 -36.236   6.952  1.00  0.190          C  
ATOM  27961  O   SER B1804      24.202 -37.338   7.150  1.00  0.150          O  
ATOM  27962  CB  SER B1804      21.395 -35.842   7.887  1.00  0.360          C  
ATOM  27963  OG  SER B1804      21.554 -36.887   8.779  1.00  0.360          O  
ATOM  27964  H   SER B1804      21.913 -38.224   6.271  1.00  0.310          H  
ATOM  27965  HA  SER B1804      22.081 -35.230   5.968  1.00  0.310          H  
ATOM  27966 1HB  SER B1804      21.735 -34.917   8.342  1.00  0.440          H  
ATOM  27967 2HB  SER B1804      20.343 -35.718   7.640  1.00  0.440          H  
ATOM  27968  HG  SER B1804      21.177 -36.586   9.610  1.00  0.440          H  
ATOM  27969  N   VAL B1805      24.350 -35.100   7.049  1.00  0.180          N  
ATOM  27970  CA  VAL B1805      25.786 -35.121   7.277  1.00  0.140          C  
ATOM  27971  C   VAL B1805      26.172 -34.475   8.595  1.00  0.160          C  
ATOM  27972  O   VAL B1805      25.812 -33.334   8.891  1.00  0.190          O  
ATOM  27973  CB  VAL B1805      26.506 -34.409   6.114  1.00  0.210          C  
ATOM  27974  CG1 VAL B1805      28.035 -34.461   6.303  1.00  0.210          C  
ATOM  27975  CG2 VAL B1805      26.094 -35.031   4.822  1.00  0.210          C  
ATOM  27976  H   VAL B1805      23.836 -34.222   6.928  1.00  0.220          H  
ATOM  27977  HA  VAL B1805      26.122 -36.159   7.303  1.00  0.170          H  
ATOM  27978  HB  VAL B1805      26.214 -33.355   6.110  1.00  0.250          H  
ATOM  27979 1HG1 VAL B1805      28.527 -33.938   5.482  1.00  0.250          H  
ATOM  27980 2HG1 VAL B1805      28.316 -33.998   7.228  1.00  0.250          H  
ATOM  27981 3HG1 VAL B1805      28.361 -35.500   6.317  1.00  0.250          H  
ATOM  27982 1HG2 VAL B1805      26.585 -34.495   4.021  1.00  0.250          H  
ATOM  27983 2HG2 VAL B1805      26.374 -36.069   4.805  1.00  0.250          H  
ATOM  27984 3HG2 VAL B1805      25.021 -34.955   4.696  1.00  0.250          H  
ATOM  27985  N   ILE B1806      26.924 -35.233   9.369  1.00  0.180          N  
ATOM  27986  CA  ILE B1806      27.422 -34.892  10.689  1.00  0.230          C  
ATOM  27987  C   ILE B1806      28.801 -34.266  10.523  1.00  0.250          C  
ATOM  27988  O   ILE B1806      29.774 -34.939  10.164  1.00  0.260          O  
ATOM  27989  CB  ILE B1806      27.434 -36.216  11.459  1.00  0.300          C  
ATOM  27990  CG1 ILE B1806      25.957 -36.731  11.497  1.00  0.300          C  
ATOM  27991  CG2 ILE B1806      28.053 -36.099  12.844  1.00  0.300          C  
ATOM  27992  CD1 ILE B1806      25.818 -38.133  11.842  1.00  0.300          C  
ATOM  27993  H   ILE B1806      27.192 -36.150   9.003  1.00  0.220          H  
ATOM  27994  HA  ILE B1806      26.752 -34.174  11.162  1.00  0.280          H  
ATOM  27995  HB  ILE B1806      27.993 -36.916  10.889  1.00  0.360          H  
ATOM  27996 1HG1 ILE B1806      25.412 -36.141  12.235  1.00  0.360          H  
ATOM  27997 2HG1 ILE B1806      25.480 -36.599  10.533  1.00  0.360          H  
ATOM  27998 1HG2 ILE B1806      28.054 -37.061  13.345  1.00  0.360          H  
ATOM  27999 2HG2 ILE B1806      29.082 -35.743  12.763  1.00  0.360          H  
ATOM  28000 3HG2 ILE B1806      27.470 -35.409  13.402  1.00  0.360          H  
ATOM  28001 1HD1 ILE B1806      24.764 -38.401  11.853  1.00  0.360          H  
ATOM  28002 2HD1 ILE B1806      26.334 -38.702  11.076  1.00  0.360          H  
ATOM  28003 3HD1 ILE B1806      26.247 -38.336  12.799  1.00  0.360          H  
ATOM  28004  N   THR B1807      28.885 -32.955  10.759  1.00  0.260          N  
ATOM  28005  CA  THR B1807      30.091 -32.211  10.430  1.00  0.280          C  
ATOM  28006  C   THR B1807      30.749 -31.454  11.610  1.00  0.320          C  
ATOM  28007  O   THR B1807      30.079 -30.720  12.343  1.00  0.330          O  
ATOM  28008  CB  THR B1807      29.701 -31.216   9.288  1.00  0.380          C  
ATOM  28009  OG1 THR B1807      29.232 -31.971   8.184  1.00  0.380          O  
ATOM  28010  CG2 THR B1807      30.842 -30.340   8.832  1.00  0.380          C  
ATOM  28011  H   THR B1807      28.071 -32.438  11.107  1.00  0.310          H  
ATOM  28012  HA  THR B1807      30.775 -32.928  10.009  1.00  0.340          H  
ATOM  28013  HB  THR B1807      28.887 -30.577   9.635  1.00  0.460          H  
ATOM  28014  HG1 THR B1807      28.387 -32.361   8.452  1.00  0.460          H  
ATOM  28015 1HG2 THR B1807      30.505 -29.703   8.038  1.00  0.460          H  
ATOM  28016 2HG2 THR B1807      31.154 -29.734   9.643  1.00  0.460          H  
ATOM  28017 3HG2 THR B1807      31.669 -30.946   8.474  1.00  0.460          H  
ATOM  28018  N   PRO B1808      32.064 -31.633  11.846  1.00  0.350          N  
ATOM  28019  CA  PRO B1808      32.864 -30.917  12.811  1.00  0.390          C  
ATOM  28020  C   PRO B1808      33.107 -29.589  12.148  1.00  0.380          C  
ATOM  28021  O   PRO B1808      33.013 -29.535  10.930  1.00  0.380          O  
ATOM  28022  CB  PRO B1808      34.124 -31.776  12.909  1.00  0.580          C  
ATOM  28023  CG  PRO B1808      34.267 -32.366  11.555  1.00  0.580          C  
ATOM  28024  CD  PRO B1808      32.854 -32.616  11.070  1.00  0.580          C  
ATOM  28025  HA  PRO B1808      32.304 -30.811  13.744  1.00  0.470          H  
ATOM  28026 1HB  PRO B1808      34.984 -31.158  13.205  1.00  0.700          H  
ATOM  28027 2HB  PRO B1808      34.000 -32.552  13.652  1.00  0.700          H  
ATOM  28028 1HG  PRO B1808      34.803 -31.660  10.897  1.00  0.700          H  
ATOM  28029 2HG  PRO B1808      34.875 -33.281  11.589  1.00  0.700          H  
ATOM  28030 1HD  PRO B1808      32.861 -32.377  10.001  1.00  0.700          H  
ATOM  28031 2HD  PRO B1808      32.544 -33.653  11.276  1.00  0.700          H  
ATOM  28032  N   GLY B1809      33.494 -28.536  12.833  1.00  0.380          N  
ATOM  28033  CA  GLY B1809      33.717 -27.377  11.972  1.00  0.380          C  
ATOM  28034  C   GLY B1809      34.842 -27.682  10.971  1.00  0.350          C  
ATOM  28035  O   GLY B1809      35.856 -28.302  11.332  1.00  0.360          O  
ATOM  28036  H   GLY B1809      33.612 -28.530  13.848  1.00  0.460          H  
ATOM  28037 1HA  GLY B1809      32.799 -27.134  11.433  1.00  0.460          H  
ATOM  28038 2HA  GLY B1809      33.978 -26.510  12.578  1.00  0.460          H  
ATOM  28039  N   THR B1810      34.737 -27.112   9.760  1.00  0.340          N  
ATOM  28040  CA  THR B1810      35.718 -27.340   8.683  1.00  0.320          C  
ATOM  28041  C   THR B1810      36.996 -26.557   8.895  1.00  0.350          C  
ATOM  28042  O   THR B1810      37.967 -26.689   8.154  1.00  0.340          O  
ATOM  28043  CB  THR B1810      35.119 -27.057   7.295  1.00  0.460          C  
ATOM  28044  OG1 THR B1810      34.656 -25.702   7.228  1.00  0.460          O  
ATOM  28045  CG2 THR B1810      33.967 -28.022   7.046  1.00  0.460          C  
ATOM  28046  H   THR B1810      33.876 -26.594   9.547  1.00  0.410          H  
ATOM  28047  HA  THR B1810      35.980 -28.398   8.693  1.00  0.380          H  
ATOM  28048  HB  THR B1810      35.879 -27.207   6.528  1.00  0.550          H  
ATOM  28049  HG1 THR B1810      35.428 -25.114   7.132  1.00  0.550          H  
ATOM  28050 1HG2 THR B1810      33.535 -27.835   6.065  1.00  0.550          H  
ATOM  28051 2HG2 THR B1810      34.342 -29.047   7.091  1.00  0.550          H  
ATOM  28052 3HG2 THR B1810      33.215 -27.885   7.816  1.00  0.550          H  
ATOM  28053  N   ASN B1811      36.995 -25.748   9.942  1.00  0.370          N  
ATOM  28054  CA  ASN B1811      38.157 -24.990  10.351  1.00  0.400          C  
ATOM  28055  C   ASN B1811      39.030 -25.849  11.279  1.00  0.410          C  
ATOM  28056  O   ASN B1811      40.103 -25.422  11.711  1.00  0.440          O  
ATOM  28057  CB  ASN B1811      37.691 -23.727  11.045  1.00  0.550          C  
ATOM  28058  CG  ASN B1811      36.888 -24.030  12.323  1.00  0.550          C  
ATOM  28059  OD1 ASN B1811      36.812 -25.182  12.809  1.00  0.550          O  
ATOM  28060  ND2 ASN B1811      36.271 -23.005  12.858  1.00  0.550          N  
ATOM  28061  H   ASN B1811      36.143 -25.693  10.482  1.00  0.440          H  
ATOM  28062  HA  ASN B1811      38.749 -24.734   9.471  1.00  0.480          H  
ATOM  28063 1HB  ASN B1811      38.555 -23.115  11.307  1.00  0.660          H  
ATOM  28064 2HB  ASN B1811      37.068 -23.146  10.365  1.00  0.660          H  
ATOM  28065 1HD2 ASN B1811      35.720 -23.124  13.686  1.00  0.660          H  
ATOM  28066 2HD2 ASN B1811      36.344 -22.099  12.438  1.00  0.660          H  
ATOM  28067  N   THR B1812      38.570 -27.078  11.532  1.00  0.400          N  
ATOM  28068  CA  THR B1812      39.239 -28.055  12.365  1.00  0.410          C  
ATOM  28069  C   THR B1812      39.511 -29.322  11.554  1.00  0.390          C  
ATOM  28070  O   THR B1812      40.633 -29.836  11.552  1.00  0.400          O  
ATOM  28071  CB  THR B1812      38.397 -28.378  13.616  1.00  0.570          C  
ATOM  28072  OG1 THR B1812      38.185 -27.163  14.363  1.00  0.570          O  
ATOM  28073  CG2 THR B1812      39.135 -29.395  14.497  1.00  0.570          C  
ATOM  28074  H   THR B1812      37.664 -27.345  11.159  1.00  0.480          H  
ATOM  28075  HA  THR B1812      40.195 -27.646  12.689  1.00  0.490          H  
ATOM  28076  HB  THR B1812      37.430 -28.787  13.318  1.00  0.680          H  
ATOM  28077  HG1 THR B1812      37.651 -26.536  13.818  1.00  0.680          H  
ATOM  28078 1HG2 THR B1812      38.551 -29.606  15.379  1.00  0.680          H  
ATOM  28079 2HG2 THR B1812      39.297 -30.321  13.946  1.00  0.680          H  
ATOM  28080 3HG2 THR B1812      40.096 -28.979  14.795  1.00  0.680          H  
ATOM  28081  N   SER B1813      38.472 -29.839  10.883  1.00  0.370          N  
ATOM  28082  CA  SER B1813      38.589 -31.079  10.111  1.00  0.360          C  
ATOM  28083  C   SER B1813      37.540 -31.237   9.016  1.00  0.340          C  
ATOM  28084  O   SER B1813      36.403 -30.799   9.154  1.00  0.340          O  
ATOM  28085  CB  SER B1813      38.522 -32.287  11.017  1.00  0.510          C  
ATOM  28086  OG  SER B1813      38.583 -33.472  10.258  1.00  0.510          O  
ATOM  28087  H   SER B1813      37.566 -29.370  10.945  1.00  0.440          H  
ATOM  28088  HA  SER B1813      39.567 -31.073   9.629  1.00  0.430          H  
ATOM  28089 1HB  SER B1813      39.354 -32.260  11.721  1.00  0.610          H  
ATOM  28090 2HB  SER B1813      37.598 -32.263  11.596  1.00  0.610          H  
ATOM  28091  HG  SER B1813      38.699 -34.187  10.903  1.00  0.610          H  
ATOM  28092  N   ASN B1814      37.928 -31.863   7.904  1.00  0.330          N  
ATOM  28093  CA  ASN B1814      36.973 -32.142   6.832  1.00  0.300          C  
ATOM  28094  C   ASN B1814      36.416 -33.558   6.918  1.00  0.280          C  
ATOM  28095  O   ASN B1814      35.747 -34.031   5.997  1.00  0.260          O  
ATOM  28096  CB  ASN B1814      37.584 -31.898   5.471  1.00  0.430          C  
ATOM  28097  CG  ASN B1814      37.801 -30.449   5.180  1.00  0.430          C  
ATOM  28098  OD1 ASN B1814      36.975 -29.588   5.513  1.00  0.430          O  
ATOM  28099  ND2 ASN B1814      38.913 -30.151   4.557  1.00  0.430          N  
ATOM  28100  H   ASN B1814      38.885 -32.180   7.829  1.00  0.400          H  
ATOM  28101  HA  ASN B1814      36.123 -31.467   6.944  1.00  0.360          H  
ATOM  28102 1HB  ASN B1814      38.539 -32.419   5.405  1.00  0.520          H  
ATOM  28103 2HB  ASN B1814      36.932 -32.312   4.702  1.00  0.520          H  
ATOM  28104 1HD2 ASN B1814      39.122 -29.197   4.338  1.00  0.520          H  
ATOM  28105 2HD2 ASN B1814      39.556 -30.873   4.302  1.00  0.520          H  
ATOM  28106  N   GLN B1815      36.710 -34.252   8.011  1.00  0.280          N  
ATOM  28107  CA  GLN B1815      36.169 -35.588   8.195  1.00  0.250          C  
ATOM  28108  C   GLN B1815      34.722 -35.440   8.582  1.00  0.230          C  
ATOM  28109  O   GLN B1815      34.409 -34.674   9.485  1.00  0.240          O  
ATOM  28110  CB  GLN B1815      36.904 -36.374   9.291  1.00  0.360          C  
ATOM  28111  CG  GLN B1815      36.328 -37.789   9.539  1.00  0.360          C  
ATOM  28112  CD  GLN B1815      36.585 -38.727   8.373  1.00  0.360          C  
ATOM  28113  OE1 GLN B1815      37.745 -38.943   8.016  1.00  0.360          O  
ATOM  28114  NE2 GLN B1815      35.523 -39.267   7.744  1.00  0.360          N  
ATOM  28115  H   GLN B1815      37.290 -33.830   8.734  1.00  0.340          H  
ATOM  28116  HA  GLN B1815      36.225 -36.134   7.253  1.00  0.300          H  
ATOM  28117 1HB  GLN B1815      37.959 -36.473   9.029  1.00  0.430          H  
ATOM  28118 2HB  GLN B1815      36.848 -35.822  10.229  1.00  0.430          H  
ATOM  28119 1HG  GLN B1815      36.819 -38.208  10.418  1.00  0.430          H  
ATOM  28120 2HG  GLN B1815      35.255 -37.743   9.713  1.00  0.430          H  
ATOM  28121 1HE2 GLN B1815      35.669 -39.888   6.969  1.00  0.430          H  
ATOM  28122 2HE2 GLN B1815      34.551 -39.055   8.025  1.00  0.430          H  
ATOM  28123  N   VAL B1816      33.837 -36.161   7.914  1.00  0.230          N  
ATOM  28124  CA  VAL B1816      32.428 -36.128   8.276  1.00  0.210          C  
ATOM  28125  C   VAL B1816      31.894 -37.536   8.446  1.00  0.200          C  
ATOM  28126  O   VAL B1816      32.521 -38.509   8.013  1.00  0.210          O  
ATOM  28127  CB  VAL B1816      31.581 -35.384   7.227  1.00  0.300          C  
ATOM  28128  CG1 VAL B1816      32.057 -33.965   7.109  1.00  0.300          C  
ATOM  28129  CG2 VAL B1816      31.645 -36.089   5.864  1.00  0.300          C  
ATOM  28130  H   VAL B1816      34.153 -36.748   7.153  1.00  0.280          H  
ATOM  28131  HA  VAL B1816      32.312 -35.597   9.218  1.00  0.250          H  
ATOM  28132  HB  VAL B1816      30.549 -35.355   7.577  1.00  0.360          H  
ATOM  28133 1HG1 VAL B1816      31.428 -33.453   6.402  1.00  0.360          H  
ATOM  28134 2HG1 VAL B1816      31.989 -33.483   8.070  1.00  0.360          H  
ATOM  28135 3HG1 VAL B1816      33.088 -33.944   6.767  1.00  0.360          H  
ATOM  28136 1HG2 VAL B1816      31.027 -35.546   5.147  1.00  0.360          H  
ATOM  28137 2HG2 VAL B1816      32.675 -36.106   5.508  1.00  0.360          H  
ATOM  28138 3HG2 VAL B1816      31.275 -37.110   5.951  1.00  0.360          H  
ATOM  28139  N   ALA B1817      30.737 -37.640   9.092  1.00  0.180          N  
ATOM  28140  CA  ALA B1817      30.036 -38.916   9.209  1.00  0.160          C  
ATOM  28141  C   ALA B1817      28.698 -38.755   8.507  1.00  0.140          C  
ATOM  28142  O   ALA B1817      28.105 -37.675   8.526  1.00  0.130          O  
ATOM  28143  CB  ALA B1817      29.875 -39.344  10.667  1.00  0.230          C  
ATOM  28144  H   ALA B1817      30.327 -36.778   9.470  1.00  0.220          H  
ATOM  28145  HA  ALA B1817      30.604 -39.686   8.683  1.00  0.190          H  
ATOM  28146 1HB  ALA B1817      29.355 -40.301  10.696  1.00  0.280          H  
ATOM  28147 2HB  ALA B1817      30.862 -39.455  11.115  1.00  0.280          H  
ATOM  28148 3HB  ALA B1817      29.319 -38.619  11.223  1.00  0.280          H  
ATOM  28149  N   VAL B1818      28.199 -39.809   7.878  1.00  0.140          N  
ATOM  28150  CA  VAL B1818      26.924 -39.645   7.184  1.00  0.120          C  
ATOM  28151  C   VAL B1818      25.863 -40.623   7.672  1.00  0.160          C  
ATOM  28152  O   VAL B1818      26.102 -41.828   7.795  1.00  0.190          O  
ATOM  28153  CB  VAL B1818      27.138 -39.750   5.654  1.00  0.180          C  
ATOM  28154  CG1 VAL B1818      25.805 -39.576   4.911  1.00  0.180          C  
ATOM  28155  CG2 VAL B1818      28.153 -38.669   5.211  1.00  0.180          C  
ATOM  28156  H   VAL B1818      28.709 -40.704   7.877  1.00  0.170          H  
ATOM  28157  HA  VAL B1818      26.544 -38.644   7.381  1.00  0.140          H  
ATOM  28158  HB  VAL B1818      27.522 -40.739   5.410  1.00  0.210          H  
ATOM  28159 1HG1 VAL B1818      25.971 -39.657   3.838  1.00  0.210          H  
ATOM  28160 2HG1 VAL B1818      25.093 -40.339   5.217  1.00  0.210          H  
ATOM  28161 3HG1 VAL B1818      25.392 -38.593   5.138  1.00  0.210          H  
ATOM  28162 1HG2 VAL B1818      28.317 -38.731   4.140  1.00  0.210          H  
ATOM  28163 2HG2 VAL B1818      27.766 -37.697   5.462  1.00  0.210          H  
ATOM  28164 3HG2 VAL B1818      29.102 -38.818   5.721  1.00  0.210          H  
ATOM  28165  N   LEU B1819      24.696 -40.073   8.000  1.00  0.160          N  
ATOM  28166  CA  LEU B1819      23.567 -40.854   8.480  1.00  0.190          C  
ATOM  28167  C   LEU B1819      22.562 -41.127   7.366  1.00  0.230          C  
ATOM  28168  O   LEU B1819      22.052 -40.208   6.710  1.00  0.260          O  
ATOM  28169  CB  LEU B1819      22.831 -40.112   9.606  1.00  0.250          C  
ATOM  28170  CG  LEU B1819      21.561 -40.820  10.219  1.00  0.250          C  
ATOM  28171  CD1 LEU B1819      21.989 -42.068  11.016  1.00  0.250          C  
ATOM  28172  CD2 LEU B1819      20.787 -39.834  11.063  1.00  0.250          C  
ATOM  28173  H   LEU B1819      24.585 -39.062   7.874  1.00  0.190          H  
ATOM  28174  HA  LEU B1819      23.940 -41.805   8.844  1.00  0.230          H  
ATOM  28175 1HB  LEU B1819      23.534 -39.953  10.415  1.00  0.300          H  
ATOM  28176 2HB  LEU B1819      22.529 -39.142   9.228  1.00  0.300          H  
ATOM  28177  HG  LEU B1819      20.903 -41.159   9.414  1.00  0.300          H  
ATOM  28178 1HD1 LEU B1819      21.110 -42.548  11.422  1.00  0.300          H  
ATOM  28179 2HD1 LEU B1819      22.505 -42.764  10.374  1.00  0.300          H  
ATOM  28180 3HD1 LEU B1819      22.644 -41.776  11.831  1.00  0.300          H  
ATOM  28181 1HD2 LEU B1819      19.899 -40.321  11.463  1.00  0.300          H  
ATOM  28182 2HD2 LEU B1819      21.387 -39.478  11.867  1.00  0.300          H  
ATOM  28183 3HD2 LEU B1819      20.486 -38.992  10.440  1.00  0.300          H  
ATOM  28184  N   TYR B1820      22.246 -42.398   7.178  1.00  0.230          N  
ATOM  28185  CA  TYR B1820      21.289 -42.810   6.173  1.00  0.260          C  
ATOM  28186  C   TYR B1820      19.980 -43.285   6.813  1.00  0.330          C  
ATOM  28187  O   TYR B1820      19.895 -44.377   7.413  1.00  0.380          O  
ATOM  28188  CB  TYR B1820      21.908 -43.890   5.312  1.00  0.350          C  
ATOM  28189  CG  TYR B1820      23.098 -43.428   4.549  1.00  0.350          C  
ATOM  28190  CD1 TYR B1820      24.366 -43.506   5.113  1.00  0.350          C  
ATOM  28191  CD2 TYR B1820      22.930 -42.927   3.279  1.00  0.350          C  
ATOM  28192  CE1 TYR B1820      25.450 -43.082   4.395  1.00  0.350          C  
ATOM  28193  CE2 TYR B1820      24.010 -42.496   2.566  1.00  0.350          C  
ATOM  28194  CZ  TYR B1820      25.263 -42.574   3.114  1.00  0.350          C  
ATOM  28195  OH  TYR B1820      26.337 -42.165   2.385  1.00  0.350          O  
ATOM  28196  H   TYR B1820      22.726 -43.103   7.736  1.00  0.280          H  
ATOM  28197  HA  TYR B1820      21.049 -41.953   5.540  1.00  0.310          H  
ATOM  28198 1HB  TYR B1820      22.197 -44.739   5.925  1.00  0.420          H  
ATOM  28199 2HB  TYR B1820      21.176 -44.210   4.609  1.00  0.420          H  
ATOM  28200  HD1 TYR B1820      24.500 -43.906   6.123  1.00  0.420          H  
ATOM  28201  HD2 TYR B1820      21.934 -42.880   2.842  1.00  0.420          H  
ATOM  28202  HE1 TYR B1820      26.448 -43.145   4.832  1.00  0.420          H  
ATOM  28203  HE2 TYR B1820      23.875 -42.105   1.560  1.00  0.420          H  
ATOM  28204  HH  TYR B1820      27.132 -42.203   2.941  1.00  0.420          H  
ATOM  28205  N   GLN B1821      18.955 -42.447   6.703  1.00  0.340          N  
ATOM  28206  CA  GLN B1821      17.684 -42.735   7.341  1.00  0.500          C  
ATOM  28207  C   GLN B1821      17.099 -43.809   6.483  1.00  0.910          C  
ATOM  28208  O   GLN B1821      17.444 -43.908   5.349  1.00  1.940          O  
ATOM  28209  CB  GLN B1821      16.810 -41.485   7.424  1.00  0.640          C  
ATOM  28210  CG  GLN B1821      17.409 -40.423   8.342  1.00  0.640          C  
ATOM  28211  CD  GLN B1821      16.576 -39.172   8.467  1.00  0.640          C  
ATOM  28212  OE1 GLN B1821      15.402 -39.202   8.834  1.00  0.640          O  
ATOM  28213  NE2 GLN B1821      17.200 -38.050   8.150  1.00  0.640          N  
ATOM  28214  H   GLN B1821      19.045 -41.602   6.128  1.00  0.410          H  
ATOM  28215  HA  GLN B1821      17.844 -43.124   8.346  1.00  0.600          H  
ATOM  28216 1HB  GLN B1821      16.699 -41.053   6.429  1.00  0.760          H  
ATOM  28217 2HB  GLN B1821      15.814 -41.749   7.786  1.00  0.760          H  
ATOM  28218 1HG  GLN B1821      17.533 -40.854   9.335  1.00  0.760          H  
ATOM  28219 2HG  GLN B1821      18.387 -40.139   7.945  1.00  0.760          H  
ATOM  28220 1HE2 GLN B1821      16.723 -37.169   8.203  1.00  0.760          H  
ATOM  28221 2HE2 GLN B1821      18.161 -38.091   7.863  1.00  0.760          H  
ATOM  28222  N   ASP B1822      16.302 -44.688   6.979  1.00  0.580          N  
ATOM  28223  CA  ASP B1822      15.762 -45.736   6.107  1.00  0.770          C  
ATOM  28224  C   ASP B1822      16.782 -46.741   5.523  1.00  0.550          C  
ATOM  28225  O   ASP B1822      16.409 -47.579   4.707  1.00  0.750          O  
ATOM  28226  CB  ASP B1822      14.903 -45.139   4.978  1.00  1.000          C  
ATOM  28227  CG  ASP B1822      13.623 -44.538   5.509  1.00  1.000          C  
ATOM  28228  OD1 ASP B1822      12.891 -45.223   6.226  1.00  1.000          O  
ATOM  28229  OD2 ASP B1822      13.364 -43.369   5.270  1.00  1.000          O  
ATOM  28230  H   ASP B1822      16.018 -44.627   7.949  1.00  0.700          H  
ATOM  28231  HA  ASP B1822      15.076 -46.318   6.706  1.00  0.920          H  
ATOM  28232 1HB  ASP B1822      15.424 -44.398   4.395  1.00  1.200          H  
ATOM  28233 2HB  ASP B1822      14.633 -45.937   4.286  1.00  1.200          H  
ATOM  28234  N   VAL B1823      18.024 -46.764   6.000  1.00  0.310          N  
ATOM  28235  CA  VAL B1823      18.940 -47.825   5.601  1.00  0.160          C  
ATOM  28236  C   VAL B1823      19.197 -48.707   6.807  1.00  0.070          C  
ATOM  28237  O   VAL B1823      19.507 -48.205   7.895  1.00  0.190          O  
ATOM  28238  CB  VAL B1823      20.260 -47.273   5.038  1.00  0.280          C  
ATOM  28239  CG1 VAL B1823      21.222 -48.421   4.708  1.00  0.280          C  
ATOM  28240  CG2 VAL B1823      19.963 -46.482   3.781  1.00  0.280          C  
ATOM  28241  H   VAL B1823      18.360 -46.025   6.622  1.00  0.370          H  
ATOM  28242  HA  VAL B1823      18.473 -48.431   4.826  1.00  0.190          H  
ATOM  28243  HB  VAL B1823      20.730 -46.637   5.777  1.00  0.340          H  
ATOM  28244 1HG1 VAL B1823      22.141 -48.016   4.321  1.00  0.340          H  
ATOM  28245 2HG1 VAL B1823      21.437 -48.989   5.605  1.00  0.340          H  
ATOM  28246 3HG1 VAL B1823      20.772 -49.077   3.966  1.00  0.340          H  
ATOM  28247 1HG2 VAL B1823      20.887 -46.088   3.364  1.00  0.340          H  
ATOM  28248 2HG2 VAL B1823      19.492 -47.131   3.049  1.00  0.340          H  
ATOM  28249 3HG2 VAL B1823      19.285 -45.657   4.019  1.00  0.340          H  
ATOM  28250  N   ASN B1824      18.984 -50.011   6.630  1.00  0.240          N  
ATOM  28251  CA  ASN B1824      19.197 -50.960   7.705  1.00  0.290          C  
ATOM  28252  C   ASN B1824      20.385 -51.834   7.355  1.00  0.330          C  
ATOM  28253  O   ASN B1824      20.277 -52.807   6.592  1.00  0.400          O  
ATOM  28254  CB  ASN B1824      17.971 -51.783   7.998  1.00  0.390          C  
ATOM  28255  CG  ASN B1824      18.153 -52.621   9.224  1.00  0.390          C  
ATOM  28256  OD1 ASN B1824      19.275 -53.059   9.581  1.00  0.390          O  
ATOM  28257  ND2 ASN B1824      17.055 -52.861   9.915  1.00  0.390          N  
ATOM  28258  H   ASN B1824      18.699 -50.338   5.702  1.00  0.290          H  
ATOM  28259  HA  ASN B1824      19.458 -50.418   8.603  1.00  0.350          H  
ATOM  28260 1HB  ASN B1824      17.113 -51.139   8.129  1.00  0.460          H  
ATOM  28261 2HB  ASN B1824      17.763 -52.438   7.153  1.00  0.460          H  
ATOM  28262 1HD2 ASN B1824      17.098 -53.416  10.749  1.00  0.460          H  
ATOM  28263 2HD2 ASN B1824      16.171 -52.505   9.605  1.00  0.460          H  
ATOM  28264  N   CYS B1825      21.522 -51.469   7.919  1.00  0.430          N  
ATOM  28265  CA  CYS B1825      22.813 -52.057   7.623  1.00  0.470          C  
ATOM  28266  C   CYS B1825      23.055 -53.350   8.388  1.00  0.620          C  
ATOM  28267  O   CYS B1825      24.135 -53.934   8.293  1.00  1.300          O  
ATOM  28268  CB  CYS B1825      23.932 -51.064   7.945  1.00  0.640          C  
ATOM  28269  SG  CYS B1825      23.958 -49.601   6.864  1.00  0.640          S  
ATOM  28270  H   CYS B1825      21.491 -50.709   8.593  1.00  0.520          H  
ATOM  28271  HA  CYS B1825      22.851 -52.277   6.556  1.00  0.560          H  
ATOM  28272 1HB  CYS B1825      23.834 -50.725   8.974  1.00  0.770          H  
ATOM  28273 2HB  CYS B1825      24.889 -51.564   7.861  1.00  0.770          H  
ATOM  28274  N   THR B1826      22.083 -53.814   9.169  1.00  0.310          N  
ATOM  28275  CA  THR B1826      22.287 -55.081   9.859  1.00  0.350          C  
ATOM  28276  C   THR B1826      21.409 -56.124   9.225  1.00  0.660          C  
ATOM  28277  O   THR B1826      21.796 -57.289   9.142  1.00  0.940          O  
ATOM  28278  CB  THR B1826      21.963 -54.980  11.352  1.00  0.470          C  
ATOM  28279  OG1 THR B1826      20.585 -54.614  11.517  1.00  0.470          O  
ATOM  28280  CG2 THR B1826      22.835 -53.929  11.955  1.00  0.470          C  
ATOM  28281  H   THR B1826      21.197 -53.316   9.262  1.00  0.370          H  
ATOM  28282  HA  THR B1826      23.323 -55.397   9.747  1.00  0.420          H  
ATOM  28283  HB  THR B1826      22.139 -55.938  11.837  1.00  0.570          H  
ATOM  28284  HG1 THR B1826      20.331 -54.728  12.439  1.00  0.570          H  
ATOM  28285 1HG2 THR B1826      22.615 -53.829  13.015  1.00  0.570          H  
ATOM  28286 2HG2 THR B1826      23.879 -54.205  11.821  1.00  0.570          H  
ATOM  28287 3HG2 THR B1826      22.644 -53.001  11.451  1.00  0.570          H  
ATOM  28288  N   GLU B1827      20.264 -55.669   8.699  1.00  1.470          N  
ATOM  28289  CA  GLU B1827      19.301 -56.524   8.021  1.00  2.220          C  
ATOM  28290  C   GLU B1827      19.775 -56.955   6.645  1.00  1.760          C  
ATOM  28291  O   GLU B1827      19.535 -58.092   6.235  1.00  1.910          O  
ATOM  28292  CB  GLU B1827      17.935 -55.857   7.897  1.00  2.810          C  
ATOM  28293  CG  GLU B1827      16.846 -56.729   7.227  1.00  2.810          C  
ATOM  28294  CD  GLU B1827      16.515 -58.003   7.994  1.00  2.810          C  
ATOM  28295  OE1 GLU B1827      16.870 -58.093   9.145  1.00  2.810          O  
ATOM  28296  OE2 GLU B1827      15.891 -58.870   7.428  1.00  2.810          O  
ATOM  28297  H   GLU B1827      20.019 -54.698   8.881  1.00  1.760          H  
ATOM  28298  HA  GLU B1827      19.176 -57.421   8.627  1.00  2.660          H  
ATOM  28299 1HB  GLU B1827      17.580 -55.580   8.887  1.00  3.370          H  
ATOM  28300 2HB  GLU B1827      18.037 -54.942   7.314  1.00  3.370          H  
ATOM  28301 1HG  GLU B1827      15.938 -56.134   7.147  1.00  3.370          H  
ATOM  28302 2HG  GLU B1827      17.157 -56.989   6.216  1.00  3.370          H  
ATOM  28303  N   VAL B1828      20.455 -56.085   5.894  1.00  1.910          N  
ATOM  28304  CA  VAL B1828      20.794 -56.544   4.553  1.00  2.140          C  
ATOM  28305  C   VAL B1828      21.589 -57.869   4.583  1.00  2.220          C  
ATOM  28306  O   VAL B1828      21.284 -58.726   3.770  1.00  2.620          O  
ATOM  28307  CB  VAL B1828      21.473 -55.445   3.686  1.00  2.900          C  
ATOM  28308  CG1 VAL B1828      22.009 -56.073   2.373  1.00  2.900          C  
ATOM  28309  CG2 VAL B1828      20.451 -54.370   3.376  1.00  2.900          C  
ATOM  28310  H   VAL B1828      20.641 -55.128   6.222  1.00  2.290          H  
ATOM  28311  HA  VAL B1828      19.852 -56.753   4.044  1.00  2.570          H  
ATOM  28312  HB  VAL B1828      22.281 -54.981   4.209  1.00  3.480          H  
ATOM  28313 1HG1 VAL B1828      22.461 -55.303   1.756  1.00  3.480          H  
ATOM  28314 2HG1 VAL B1828      22.759 -56.832   2.589  1.00  3.480          H  
ATOM  28315 3HG1 VAL B1828      21.183 -56.532   1.827  1.00  3.480          H  
ATOM  28316 1HG2 VAL B1828      20.914 -53.591   2.767  1.00  3.480          H  
ATOM  28317 2HG2 VAL B1828      19.614 -54.806   2.835  1.00  3.480          H  
ATOM  28318 3HG2 VAL B1828      20.087 -53.930   4.306  1.00  3.480          H  
ATOM  28319  N   PRO B1829      22.616 -58.070   5.444  1.00  2.470          N  
ATOM  28320  CA  PRO B1829      23.328 -59.332   5.659  1.00  2.860          C  
ATOM  28321  C   PRO B1829      22.473 -60.528   6.139  1.00  2.340          C  
ATOM  28322  O   PRO B1829      22.912 -61.671   6.028  1.00  2.080          O  
ATOM  28323  CB  PRO B1829      24.357 -58.953   6.728  1.00  4.290          C  
ATOM  28324  CG  PRO B1829      24.585 -57.483   6.544  1.00  4.290          C  
ATOM  28325  CD  PRO B1829      23.266 -56.925   6.138  1.00  4.290          C  
ATOM  28326  HA  PRO B1829      23.845 -59.598   4.726  1.00  3.430          H  
ATOM  28327 1HB  PRO B1829      23.947 -59.185   7.728  1.00  5.150          H  
ATOM  28328 2HB  PRO B1829      25.269 -59.553   6.607  1.00  5.150          H  
ATOM  28329 1HG  PRO B1829      24.941 -57.030   7.488  1.00  5.150          H  
ATOM  28330 2HG  PRO B1829      25.368 -57.308   5.795  1.00  5.150          H  
ATOM  28331 1HD  PRO B1829      22.740 -56.621   7.000  1.00  5.150          H  
ATOM  28332 2HD  PRO B1829      23.476 -56.111   5.486  1.00  5.150          H  
ATOM  28333  N   VAL B1830      21.286 -60.271   6.693  1.00  2.560          N  
ATOM  28334  CA  VAL B1830      20.386 -61.297   7.217  1.00  2.600          C  
ATOM  28335  C   VAL B1830      19.522 -61.798   6.083  1.00  3.000          C  
ATOM  28336  O   VAL B1830      19.171 -62.975   6.003  1.00  2.840          O  
ATOM  28337  CB  VAL B1830      19.520 -60.729   8.358  1.00  3.620          C  
ATOM  28338  CG1 VAL B1830      18.477 -61.741   8.812  1.00  3.620          C  
ATOM  28339  CG2 VAL B1830      20.430 -60.347   9.511  1.00  3.620          C  
ATOM  28340  H   VAL B1830      20.927 -59.321   6.711  1.00  3.070          H  
ATOM  28341  HA  VAL B1830      20.980 -62.124   7.604  1.00  3.120          H  
ATOM  28342  HB  VAL B1830      18.986 -59.848   8.001  1.00  4.350          H  
ATOM  28343 1HG1 VAL B1830      17.883 -61.300   9.614  1.00  4.350          H  
ATOM  28344 2HG1 VAL B1830      17.816 -61.998   7.986  1.00  4.350          H  
ATOM  28345 3HG1 VAL B1830      18.971 -62.641   9.174  1.00  4.350          H  
ATOM  28346 1HG2 VAL B1830      19.835 -59.922  10.320  1.00  4.350          H  
ATOM  28347 2HG2 VAL B1830      20.955 -61.230   9.867  1.00  4.350          H  
ATOM  28348 3HG2 VAL B1830      21.151 -59.617   9.170  1.00  4.350          H  
ATOM  28349  N   ALA B1831      19.197 -60.874   5.198  1.00  3.700          N  
ATOM  28350  CA  ALA B1831      18.351 -61.080   4.043  1.00  4.300          C  
ATOM  28351  C   ALA B1831      19.073 -61.786   2.888  1.00  3.720          C  
ATOM  28352  O   ALA B1831      18.473 -62.026   1.836  1.00  3.830          O  
ATOM  28353  CB  ALA B1831      17.837 -59.733   3.569  1.00  5.780          C  
ATOM  28354  H   ALA B1831      19.522 -59.922   5.386  1.00  4.440          H  
ATOM  28355  HA  ALA B1831      17.512 -61.703   4.349  1.00  5.160          H  
ATOM  28356 1HB  ALA B1831      17.169 -59.871   2.724  1.00  6.940          H  
ATOM  28357 2HB  ALA B1831      17.301 -59.245   4.390  1.00  6.940          H  
ATOM  28358 3HB  ALA B1831      18.684 -59.113   3.271  1.00  6.940          H  
ATOM  28359  N   ILE B1832      20.352 -62.108   3.052  1.00  3.220          N  
ATOM  28360  CA  ILE B1832      21.049 -62.759   1.963  1.00  2.910          C  
ATOM  28361  C   ILE B1832      20.757 -64.249   1.961  1.00  3.280          C  
ATOM  28362  O   ILE B1832      21.101 -64.991   2.880  1.00  3.410          O  
ATOM  28363  CB  ILE B1832      22.572 -62.523   2.032  1.00  4.200          C  
ATOM  28364  CG1 ILE B1832      22.882 -61.001   2.061  1.00  4.200          C  
ATOM  28365  CG2 ILE B1832      23.292 -63.230   0.877  1.00  4.200          C  
ATOM  28366  CD1 ILE B1832      22.352 -60.161   0.888  1.00  4.200          C  
ATOM  28367  H   ILE B1832      20.813 -61.900   3.929  1.00  3.860          H  
ATOM  28368  HA  ILE B1832      20.678 -62.360   1.026  1.00  3.490          H  
ATOM  28369  HB  ILE B1832      22.942 -62.928   2.977  1.00  5.040          H  
ATOM  28370 1HG1 ILE B1832      22.471 -60.608   2.970  1.00  5.040          H  
ATOM  28371 2HG1 ILE B1832      23.963 -60.879   2.096  1.00  5.040          H  
ATOM  28372 1HG2 ILE B1832      24.364 -63.067   0.963  1.00  5.040          H  
ATOM  28373 2HG2 ILE B1832      23.095 -64.304   0.914  1.00  5.040          H  
ATOM  28374 3HG2 ILE B1832      22.949 -62.851  -0.068  1.00  5.040          H  
ATOM  28375 1HD1 ILE B1832      22.641 -59.119   1.044  1.00  5.040          H  
ATOM  28376 2HD1 ILE B1832      22.768 -60.510  -0.041  1.00  5.040          H  
ATOM  28377 3HD1 ILE B1832      21.267 -60.216   0.844  1.00  5.040          H  
ATOM  28378  N   HIS B1833      20.093 -64.654   0.894  1.00  3.640          N  
ATOM  28379  CA  HIS B1833      19.629 -66.002   0.646  1.00  4.170          C  
ATOM  28380  C   HIS B1833      20.766 -66.848   0.094  1.00  4.000          C  
ATOM  28381  O   HIS B1833      21.877 -66.352  -0.069  1.00  3.380          O  
ATOM  28382  CB  HIS B1833      18.442 -65.926  -0.334  1.00  5.630          C  
ATOM  28383  CG  HIS B1833      17.732 -67.202  -0.621  1.00  5.630          C  
ATOM  28384  ND1 HIS B1833      18.151 -68.087  -1.599  1.00  5.630          N  
ATOM  28385  CD2 HIS B1833      16.634 -67.757  -0.056  1.00  5.630          C  
ATOM  28386  CE1 HIS B1833      17.329 -69.134  -1.619  1.00  5.630          C  
ATOM  28387  NE2 HIS B1833      16.407 -68.952  -0.693  1.00  5.630          N  
ATOM  28388  H   HIS B1833      19.874 -63.948   0.207  1.00  4.370          H  
ATOM  28389  HA  HIS B1833      19.287 -66.455   1.576  1.00  5.000          H  
ATOM  28390 1HB  HIS B1833      17.711 -65.212   0.050  1.00  6.750          H  
ATOM  28391 2HB  HIS B1833      18.800 -65.533  -1.284  1.00  6.750          H  
ATOM  28392  HD2 HIS B1833      16.040 -67.334   0.756  1.00  6.750          H  
ATOM  28393  HE1 HIS B1833      17.402 -69.994  -2.286  1.00  6.750          H  
ATOM  28394  HE2 HIS B1833      15.648 -69.588  -0.481  1.00  6.750          H  
ATOM  28395  N   ALA B1834      20.495 -68.134  -0.161  1.00  4.680          N  
ATOM  28396  CA  ALA B1834      21.474 -69.048  -0.750  1.00  4.780          C  
ATOM  28397  C   ALA B1834      21.869 -68.563  -2.143  1.00  4.350          C  
ATOM  28398  O   ALA B1834      23.004 -68.749  -2.587  1.00  4.210          O  
ATOM  28399  CB  ALA B1834      20.915 -70.456  -0.827  1.00  6.650          C  
ATOM  28400  H   ALA B1834      19.559 -68.474   0.011  1.00  5.620          H  
ATOM  28401  HA  ALA B1834      22.365 -69.045  -0.122  1.00  5.740          H  
ATOM  28402 1HB  ALA B1834      21.666 -71.118  -1.255  1.00  7.980          H  
ATOM  28403 2HB  ALA B1834      20.651 -70.799   0.171  1.00  7.980          H  
ATOM  28404 3HB  ALA B1834      20.031 -70.459  -1.458  1.00  7.980          H  
ATOM  28405  N   ASP B1835      20.899 -67.955  -2.832  1.00  4.300          N  
ATOM  28406  CA  ASP B1835      21.056 -67.397  -4.168  1.00  4.060          C  
ATOM  28407  C   ASP B1835      22.201 -66.398  -4.171  1.00  3.050          C  
ATOM  28408  O   ASP B1835      22.414 -65.680  -3.197  1.00  3.160          O  
ATOM  28409  CB  ASP B1835      19.768 -66.699  -4.616  1.00  5.780          C  
ATOM  28410  CG  ASP B1835      19.778 -66.257  -6.089  1.00  5.780          C  
ATOM  28411  OD1 ASP B1835      20.438 -65.272  -6.426  1.00  5.780          O  
ATOM  28412  OD2 ASP B1835      19.108 -66.897  -6.866  1.00  5.780          O  
ATOM  28413  H   ASP B1835      19.969 -67.907  -2.406  1.00  5.160          H  
ATOM  28414  HA  ASP B1835      21.294 -68.201  -4.865  1.00  4.870          H  
ATOM  28415 1HB  ASP B1835      18.932 -67.384  -4.474  1.00  6.940          H  
ATOM  28416 2HB  ASP B1835      19.576 -65.847  -3.984  1.00  6.940          H  
ATOM  28417  N   GLN B1836      22.964 -66.359  -5.257  1.00  2.520          N  
ATOM  28418  CA  GLN B1836      24.101 -65.450  -5.341  1.00  1.700          C  
ATOM  28419  C   GLN B1836      23.752 -63.964  -5.188  1.00  1.900          C  
ATOM  28420  O   GLN B1836      24.653 -63.166  -4.904  1.00  1.860          O  
ATOM  28421  CB  GLN B1836      24.855 -65.664  -6.664  1.00  2.710          C  
ATOM  28422  CG  GLN B1836      24.065 -65.309  -7.935  1.00  2.710          C  
ATOM  28423  CD  GLN B1836      23.269 -66.486  -8.461  1.00  2.710          C  
ATOM  28424  OE1 GLN B1836      22.865 -67.373  -7.694  1.00  2.710          O  
ATOM  28425  NE2 GLN B1836      23.034 -66.505  -9.764  1.00  2.710          N  
ATOM  28426  H   GLN B1836      22.744 -66.969  -6.044  1.00  3.020          H  
ATOM  28427  HA  GLN B1836      24.778 -65.708  -4.528  1.00  2.040          H  
ATOM  28428 1HB  GLN B1836      25.763 -65.064  -6.660  1.00  3.250          H  
ATOM  28429 2HB  GLN B1836      25.156 -66.708  -6.739  1.00  3.250          H  
ATOM  28430 1HG  GLN B1836      23.372 -64.498  -7.745  1.00  3.250          H  
ATOM  28431 2HG  GLN B1836      24.771 -65.012  -8.707  1.00  3.250          H  
ATOM  28432 1HE2 GLN B1836      22.505 -67.256 -10.163  1.00  3.250          H  
ATOM  28433 2HE2 GLN B1836      23.373 -65.768 -10.347  1.00  3.250          H  
ATOM  28434  N   LEU B1837      22.481 -63.590  -5.390  1.00  2.320          N  
ATOM  28435  CA  LEU B1837      21.998 -62.216  -5.274  1.00  2.720          C  
ATOM  28436  C   LEU B1837      23.130 -61.251  -5.759  1.00  1.960          C  
ATOM  28437  O   LEU B1837      22.780 -60.600  -6.745  1.00  1.780          O  
ATOM  28438  CB  LEU B1837      21.476 -62.014  -3.850  1.00  3.650          C  
ATOM  28439  CG  LEU B1837      20.315 -62.865  -3.370  1.00  3.650          C  
ATOM  28440  CD1 LEU B1837      20.115 -62.560  -1.902  1.00  3.650          C  
ATOM  28441  CD2 LEU B1837      19.045 -62.591  -4.168  1.00  3.650          C  
ATOM  28442  H   LEU B1837      21.794 -64.314  -5.651  1.00  2.780          H  
ATOM  28443  HA  LEU B1837      21.165 -62.091  -5.959  1.00  3.260          H  
ATOM  28444 1HB  LEU B1837      22.284 -62.193  -3.152  1.00  4.380          H  
ATOM  28445 2HB  LEU B1837      21.088 -61.011  -3.785  1.00  4.380          H  
ATOM  28446  HG  LEU B1837      20.575 -63.907  -3.461  1.00  4.380          H  
ATOM  28447 1HD1 LEU B1837      19.305 -63.167  -1.519  1.00  4.380          H  
ATOM  28448 2HD1 LEU B1837      21.030 -62.790  -1.371  1.00  4.380          H  
ATOM  28449 3HD1 LEU B1837      19.868 -61.507  -1.769  1.00  4.380          H  
ATOM  28450 1HD2 LEU B1837      18.239 -63.215  -3.782  1.00  4.380          H  
ATOM  28451 2HD2 LEU B1837      18.770 -61.542  -4.076  1.00  4.380          H  
ATOM  28452 3HD2 LEU B1837      19.201 -62.836  -5.218  1.00  4.380          H  
ATOM  28453  N   THR B1838      23.962 -60.608  -4.875  1.00  1.970          N  
ATOM  28454  CA  THR B1838      23.688 -59.795  -3.667  1.00  2.240          C  
ATOM  28455  C   THR B1838      23.555 -58.330  -4.085  1.00  1.480          C  
ATOM  28456  O   THR B1838      24.139 -57.916  -5.079  1.00  1.700          O  
ATOM  28457  CB  THR B1838      24.843 -59.889  -2.638  1.00  3.030          C  
ATOM  28458  OG1 THR B1838      26.054 -59.446  -3.254  1.00  3.030          O  
ATOM  28459  CG2 THR B1838      25.012 -61.294  -2.108  1.00  3.030          C  
ATOM  28460  H   THR B1838      24.722 -61.257  -4.687  1.00  2.360          H  
ATOM  28461  HA  THR B1838      22.813 -60.078  -3.169  1.00  2.690          H  
ATOM  28462  HB  THR B1838      24.629 -59.234  -1.799  1.00  3.630          H  
ATOM  28463  HG1 THR B1838      25.969 -58.515  -3.515  1.00  3.630          H  
ATOM  28464 1HG2 THR B1838      25.821 -61.311  -1.380  1.00  3.630          H  
ATOM  28465 2HG2 THR B1838      24.099 -61.610  -1.637  1.00  3.630          H  
ATOM  28466 3HG2 THR B1838      25.247 -61.967  -2.908  1.00  3.630          H  
ATOM  28467  N   PRO B1839      22.816 -57.511  -3.348  1.00  1.140          N  
ATOM  28468  CA  PRO B1839      22.694 -56.078  -3.492  1.00  1.000          C  
ATOM  28469  C   PRO B1839      23.816 -55.330  -2.813  1.00  0.780          C  
ATOM  28470  O   PRO B1839      24.539 -55.889  -1.990  1.00  0.860          O  
ATOM  28471  CB  PRO B1839      21.366 -55.794  -2.787  1.00  1.500          C  
ATOM  28472  CG  PRO B1839      21.318 -56.812  -1.679  1.00  1.500          C  
ATOM  28473  CD  PRO B1839      21.929 -58.058  -2.275  1.00  1.500          C  
ATOM  28474  HA  PRO B1839      22.647 -55.820  -4.559  1.00  1.200          H  
ATOM  28475 1HB  PRO B1839      21.362 -54.753  -2.409  1.00  1.800          H  
ATOM  28476 2HB  PRO B1839      20.533 -55.883  -3.498  1.00  1.800          H  
ATOM  28477 1HG  PRO B1839      21.888 -56.443  -0.805  1.00  1.800          H  
ATOM  28478 2HG  PRO B1839      20.284 -56.959  -1.339  1.00  1.800          H  
ATOM  28479 1HD  PRO B1839      22.498 -58.554  -1.496  1.00  1.800          H  
ATOM  28480 2HD  PRO B1839      21.133 -58.689  -2.698  1.00  1.800          H  
ATOM  28481  N   THR B1840      23.888 -54.044  -3.076  1.00  1.050          N  
ATOM  28482  CA  THR B1840      24.733 -53.168  -2.300  1.00  0.970          C  
ATOM  28483  C   THR B1840      23.838 -52.420  -1.319  1.00  0.900          C  
ATOM  28484  O   THR B1840      22.616 -52.382  -1.483  1.00  0.920          O  
ATOM  28485  CB  THR B1840      25.490 -52.184  -3.209  1.00  1.390          C  
ATOM  28486  OG1 THR B1840      24.549 -51.332  -3.882  1.00  1.390          O  
ATOM  28487  CG2 THR B1840      26.283 -52.966  -4.245  1.00  1.390          C  
ATOM  28488  H   THR B1840      23.314 -53.633  -3.802  1.00  1.260          H  
ATOM  28489  HA  THR B1840      25.453 -53.758  -1.732  1.00  1.160          H  
ATOM  28490  HB  THR B1840      26.165 -51.572  -2.613  1.00  1.670          H  
ATOM  28491  HG1 THR B1840      24.194 -50.677  -3.259  1.00  1.670          H  
ATOM  28492 1HG2 THR B1840      26.817 -52.272  -4.892  1.00  1.670          H  
ATOM  28493 2HG2 THR B1840      26.996 -53.614  -3.738  1.00  1.670          H  
ATOM  28494 3HG2 THR B1840      25.610 -53.572  -4.846  1.00  1.670          H  
ATOM  28495  N   TRP B1841      24.435 -51.803  -0.314  1.00  0.820          N  
ATOM  28496  CA  TRP B1841      23.680 -50.970   0.612  1.00  0.750          C  
ATOM  28497  C   TRP B1841      23.341 -49.682  -0.112  1.00  0.630          C  
ATOM  28498  O   TRP B1841      24.154 -49.190  -0.899  1.00  0.600          O  
ATOM  28499  CB  TRP B1841      24.513 -50.623   1.836  1.00  1.080          C  
ATOM  28500  CG  TRP B1841      24.832 -51.728   2.740  1.00  1.080          C  
ATOM  28501  CD1 TRP B1841      24.492 -53.045   2.645  1.00  1.080          C  
ATOM  28502  CD2 TRP B1841      25.640 -51.604   3.915  1.00  1.080          C  
ATOM  28503  NE1 TRP B1841      25.034 -53.739   3.692  1.00  1.080          N  
ATOM  28504  CE2 TRP B1841      25.741 -52.871   4.477  1.00  1.080          C  
ATOM  28505  CE3 TRP B1841      26.289 -50.529   4.522  1.00  1.080          C  
ATOM  28506  CZ2 TRP B1841      26.465 -53.100   5.624  1.00  1.080          C  
ATOM  28507  CZ3 TRP B1841      27.009 -50.758   5.662  1.00  1.080          C  
ATOM  28508  CH2 TRP B1841      27.100 -52.015   6.201  1.00  1.080          C  
ATOM  28509  H   TRP B1841      25.436 -51.894  -0.206  1.00  0.980          H  
ATOM  28510  HA  TRP B1841      22.760 -51.476   0.904  1.00  0.900          H  
ATOM  28511 1HB  TRP B1841      25.460 -50.220   1.509  1.00  1.290          H  
ATOM  28512 2HB  TRP B1841      24.008 -49.856   2.411  1.00  1.290          H  
ATOM  28513  HD1 TRP B1841      23.891 -53.481   1.853  1.00  1.290          H  
ATOM  28514  HE1 TRP B1841      24.954 -54.730   3.865  1.00  1.290          H  
ATOM  28515  HE3 TRP B1841      26.227 -49.529   4.102  1.00  1.290          H  
ATOM  28516  HZ2 TRP B1841      26.548 -54.092   6.072  1.00  1.290          H  
ATOM  28517  HZ3 TRP B1841      27.502 -49.912   6.127  1.00  1.290          H  
ATOM  28518  HH2 TRP B1841      27.680 -52.166   7.107  1.00  1.290          H  
ATOM  28519  N   ARG B1842      22.190 -49.080   0.172  1.00  0.580          N  
ATOM  28520  CA  ARG B1842      21.900 -47.795  -0.458  1.00  0.410          C  
ATOM  28521  C   ARG B1842      22.513 -46.653   0.331  1.00  0.320          C  
ATOM  28522  O   ARG B1842      21.822 -45.875   0.985  1.00  0.730          O  
ATOM  28523  CB  ARG B1842      20.410 -47.588  -0.645  1.00  0.640          C  
ATOM  28524  CG  ARG B1842      19.771 -48.568  -1.647  1.00  0.640          C  
ATOM  28525  CD  ARG B1842      18.299 -48.366  -1.819  1.00  0.640          C  
ATOM  28526  NE  ARG B1842      17.963 -47.123  -2.537  1.00  0.640          N  
ATOM  28527  CZ  ARG B1842      17.511 -45.979  -1.972  1.00  0.640          C  
ATOM  28528  NH1 ARG B1842      17.349 -45.851  -0.682  1.00  0.640          N  
ATOM  28529  NH2 ARG B1842      17.224 -44.935  -2.701  1.00  0.640          N  
ATOM  28530  H   ARG B1842      21.535 -49.502   0.815  1.00  0.700          H  
ATOM  28531  HA  ARG B1842      22.351 -47.788  -1.450  1.00  0.490          H  
ATOM  28532 1HB  ARG B1842      19.902 -47.695   0.310  1.00  0.770          H  
ATOM  28533 2HB  ARG B1842      20.235 -46.576  -0.998  1.00  0.770          H  
ATOM  28534 1HG  ARG B1842      20.243 -48.432  -2.619  1.00  0.770          H  
ATOM  28535 2HG  ARG B1842      19.938 -49.590  -1.308  1.00  0.770          H  
ATOM  28536 1HD  ARG B1842      17.899 -49.201  -2.396  1.00  0.770          H  
ATOM  28537 2HD  ARG B1842      17.825 -48.353  -0.847  1.00  0.770          H  
ATOM  28538  HE  ARG B1842      18.055 -47.131  -3.550  1.00  0.770          H  
ATOM  28539 1HH1 ARG B1842      17.553 -46.602  -0.047  1.00  0.770          H  
ATOM  28540 2HH1 ARG B1842      17.013 -44.935  -0.341  1.00  0.770          H  
ATOM  28541 1HH2 ARG B1842      17.321 -44.950  -3.712  1.00  0.770          H  
ATOM  28542 2HH2 ARG B1842      16.901 -44.090  -2.197  1.00  0.770          H  
ATOM  28543  N   VAL B1843      23.838 -46.620   0.282  1.00  0.290          N  
ATOM  28544  CA  VAL B1843      24.668 -45.628   0.933  1.00  0.220          C  
ATOM  28545  C   VAL B1843      25.624 -45.156  -0.148  1.00  0.290          C  
ATOM  28546  O   VAL B1843      25.830 -45.882  -1.117  1.00  0.680          O  
ATOM  28547  CB  VAL B1843      25.410 -46.231   2.141  1.00  0.340          C  
ATOM  28548  CG1 VAL B1843      24.374 -46.782   3.130  1.00  0.340          C  
ATOM  28549  CG2 VAL B1843      26.378 -47.297   1.689  1.00  0.340          C  
ATOM  28550  H   VAL B1843      24.262 -47.343  -0.304  1.00  0.350          H  
ATOM  28551  HA  VAL B1843      24.046 -44.805   1.255  1.00  0.260          H  
ATOM  28552  HB  VAL B1843      25.964 -45.449   2.651  1.00  0.400          H  
ATOM  28553 1HG1 VAL B1843      24.860 -47.193   4.001  1.00  0.400          H  
ATOM  28554 2HG1 VAL B1843      23.706 -45.987   3.435  1.00  0.400          H  
ATOM  28555 3HG1 VAL B1843      23.801 -47.558   2.653  1.00  0.400          H  
ATOM  28556 1HG2 VAL B1843      26.889 -47.702   2.559  1.00  0.400          H  
ATOM  28557 2HG2 VAL B1843      25.842 -48.073   1.182  1.00  0.400          H  
ATOM  28558 3HG2 VAL B1843      27.115 -46.878   1.012  1.00  0.400          H  
ATOM  28559  N   TYR B1844      26.252 -43.990  -0.003  1.00  0.240          N  
ATOM  28560  CA  TYR B1844      27.146 -43.556  -1.069  1.00  0.300          C  
ATOM  28561  C   TYR B1844      28.490 -44.274  -1.013  1.00  0.290          C  
ATOM  28562  O   TYR B1844      29.158 -44.452  -2.035  1.00  0.310          O  
ATOM  28563  CB  TYR B1844      27.279 -42.027  -1.057  1.00  0.400          C  
ATOM  28564  CG  TYR B1844      25.979 -41.314  -1.524  1.00  0.400          C  
ATOM  28565  CD1 TYR B1844      25.193 -40.556  -0.636  1.00  0.400          C  
ATOM  28566  CD2 TYR B1844      25.568 -41.453  -2.849  1.00  0.400          C  
ATOM  28567  CE1 TYR B1844      24.019 -39.944  -1.099  1.00  0.400          C  
ATOM  28568  CE2 TYR B1844      24.404 -40.853  -3.297  1.00  0.400          C  
ATOM  28569  CZ  TYR B1844      23.634 -40.102  -2.444  1.00  0.400          C  
ATOM  28570  OH  TYR B1844      22.477 -39.512  -2.925  1.00  0.400          O  
ATOM  28571  H   TYR B1844      26.108 -43.397   0.811  1.00  0.290          H  
ATOM  28572  HA  TYR B1844      26.689 -43.830  -2.018  1.00  0.360          H  
ATOM  28573 1HB  TYR B1844      27.519 -41.687  -0.050  1.00  0.480          H  
ATOM  28574 2HB  TYR B1844      28.094 -41.725  -1.713  1.00  0.480          H  
ATOM  28575  HD1 TYR B1844      25.493 -40.440   0.406  1.00  0.480          H  
ATOM  28576  HD2 TYR B1844      26.164 -42.045  -3.542  1.00  0.480          H  
ATOM  28577  HE1 TYR B1844      23.405 -39.351  -0.419  1.00  0.480          H  
ATOM  28578  HE2 TYR B1844      24.095 -40.977  -4.337  1.00  0.480          H  
ATOM  28579  HH  TYR B1844      22.130 -38.889  -2.268  1.00  0.480          H  
ATOM  28580  N   SER B1845      28.878 -44.686   0.184  1.00  0.270          N  
ATOM  28581  CA  SER B1845      30.106 -45.420   0.415  1.00  0.280          C  
ATOM  28582  C   SER B1845      29.968 -46.165   1.730  1.00  0.280          C  
ATOM  28583  O   SER B1845      29.211 -45.748   2.609  1.00  0.290          O  
ATOM  28584  CB  SER B1845      31.303 -44.487   0.460  1.00  0.390          C  
ATOM  28585  OG  SER B1845      31.254 -43.642   1.579  1.00  0.390          O  
ATOM  28586  H   SER B1845      28.302 -44.477   0.984  1.00  0.320          H  
ATOM  28587  HA  SER B1845      30.246 -46.146  -0.387  1.00  0.340          H  
ATOM  28588 1HB  SER B1845      32.219 -45.077   0.490  1.00  0.470          H  
ATOM  28589 2HB  SER B1845      31.331 -43.889  -0.450  1.00  0.470          H  
ATOM  28590  HG  SER B1845      32.029 -43.079   1.518  1.00  0.470          H  
ATOM  28591  N   THR B1846      30.717 -47.251   1.885  1.00  0.310          N  
ATOM  28592  CA  THR B1846      30.726 -47.965   3.153  1.00  0.310          C  
ATOM  28593  C   THR B1846      32.146 -48.005   3.689  1.00  0.310          C  
ATOM  28594  O   THR B1846      33.065 -48.445   2.996  1.00  0.320          O  
ATOM  28595  CB  THR B1846      30.177 -49.400   3.005  1.00  0.430          C  
ATOM  28596  OG1 THR B1846      28.837 -49.350   2.518  1.00  0.430          O  
ATOM  28597  CG2 THR B1846      30.163 -50.081   4.355  1.00  0.430          C  
ATOM  28598  H   THR B1846      31.310 -47.565   1.130  1.00  0.370          H  
ATOM  28599  HA  THR B1846      30.104 -47.436   3.866  1.00  0.370          H  
ATOM  28600  HB  THR B1846      30.794 -49.969   2.312  1.00  0.520          H  
ATOM  28601  HG1 THR B1846      28.842 -49.017   1.619  1.00  0.520          H  
ATOM  28602 1HG2 THR B1846      29.757 -51.085   4.249  1.00  0.520          H  
ATOM  28603 2HG2 THR B1846      31.170 -50.149   4.756  1.00  0.520          H  
ATOM  28604 3HG2 THR B1846      29.546 -49.507   5.035  1.00  0.520          H  
ATOM  28605  N   GLY B1847      32.327 -47.535   4.914  1.00  0.300          N  
ATOM  28606  CA  GLY B1847      33.632 -47.526   5.549  1.00  0.300          C  
ATOM  28607  C   GLY B1847      33.744 -48.680   6.526  1.00  0.270          C  
ATOM  28608  O   GLY B1847      32.901 -49.576   6.540  1.00  0.240          O  
ATOM  28609  H   GLY B1847      31.531 -47.180   5.420  1.00  0.360          H  
ATOM  28610 1HA  GLY B1847      34.413 -47.602   4.793  1.00  0.360          H  
ATOM  28611 2HA  GLY B1847      33.776 -46.581   6.071  1.00  0.360          H  
ATOM  28612  N   SER B1848      34.787 -48.657   7.354  1.00  0.340          N  
ATOM  28613  CA  SER B1848      35.017 -49.708   8.344  1.00  0.360          C  
ATOM  28614  C   SER B1848      34.198 -49.506   9.619  1.00  0.280          C  
ATOM  28615  O   SER B1848      34.085 -50.406  10.455  1.00  0.320          O  
ATOM  28616  CB  SER B1848      36.489 -49.755   8.686  1.00  0.500          C  
ATOM  28617  OG  SER B1848      36.886 -48.572   9.324  1.00  0.500          O  
ATOM  28618  H   SER B1848      35.463 -47.907   7.293  1.00  0.410          H  
ATOM  28619  HA  SER B1848      34.728 -50.662   7.902  1.00  0.430          H  
ATOM  28620 1HB  SER B1848      36.681 -50.605   9.340  1.00  0.600          H  
ATOM  28621 2HB  SER B1848      37.072 -49.900   7.779  1.00  0.600          H  
ATOM  28622  HG  SER B1848      37.814 -48.693   9.552  1.00  0.600          H  
ATOM  28623  N   ASN B1849      33.631 -48.312   9.761  1.00  0.290          N  
ATOM  28624  CA  ASN B1849      32.855 -47.929  10.932  1.00  0.320          C  
ATOM  28625  C   ASN B1849      31.373 -47.800  10.634  1.00  0.290          C  
ATOM  28626  O   ASN B1849      30.914 -46.779  10.107  1.00  0.260          O  
ATOM  28627  CB  ASN B1849      33.346 -46.612  11.512  1.00  0.440          C  
ATOM  28628  CG  ASN B1849      34.707 -46.654  12.138  1.00  0.440          C  
ATOM  28629  OD1 ASN B1849      34.915 -47.303  13.176  1.00  0.440          O  
ATOM  28630  ND2 ASN B1849      35.645 -45.958  11.545  1.00  0.440          N  
ATOM  28631  H   ASN B1849      33.764 -47.656   9.010  1.00  0.350          H  
ATOM  28632  HA  ASN B1849      32.965 -48.707  11.689  1.00  0.380          H  
ATOM  28633 1HB  ASN B1849      33.351 -45.854  10.734  1.00  0.520          H  
ATOM  28634 2HB  ASN B1849      32.646 -46.293  12.259  1.00  0.520          H  
ATOM  28635 1HD2 ASN B1849      36.570 -45.940  11.925  1.00  0.520          H  
ATOM  28636 2HD2 ASN B1849      35.437 -45.440  10.717  1.00  0.520          H  
ATOM  28637  N   VAL B1850      30.608 -48.843  10.939  1.00  0.320          N  
ATOM  28638  CA  VAL B1850      29.185 -48.808  10.638  1.00  0.310          C  
ATOM  28639  C   VAL B1850      28.379 -49.079  11.900  1.00  0.330          C  
ATOM  28640  O   VAL B1850      28.542 -50.112  12.550  1.00  0.360          O  
ATOM  28641  CB  VAL B1850      28.822 -49.836   9.554  1.00  0.440          C  
ATOM  28642  CG1 VAL B1850      27.306 -49.755   9.272  1.00  0.440          C  
ATOM  28643  CG2 VAL B1850      29.673 -49.570   8.283  1.00  0.440          C  
ATOM  28644  H   VAL B1850      31.025 -49.658  11.375  1.00  0.380          H  
ATOM  28645  HA  VAL B1850      28.919 -47.816  10.273  1.00  0.370          H  
ATOM  28646  HB  VAL B1850      29.032 -50.840   9.921  1.00  0.530          H  
ATOM  28647 1HG1 VAL B1850      27.033 -50.469   8.534  1.00  0.530          H  
ATOM  28648 2HG1 VAL B1850      26.730 -49.958  10.173  1.00  0.530          H  
ATOM  28649 3HG1 VAL B1850      27.064 -48.764   8.917  1.00  0.530          H  
ATOM  28650 1HG2 VAL B1850      29.429 -50.297   7.520  1.00  0.530          H  
ATOM  28651 2HG2 VAL B1850      29.481 -48.583   7.913  1.00  0.530          H  
ATOM  28652 3HG2 VAL B1850      30.735 -49.656   8.518  1.00  0.530          H  
ATOM  28653  N   PHE B1851      27.498 -48.154  12.220  1.00  0.340          N  
ATOM  28654  CA  PHE B1851      26.655 -48.243  13.395  1.00  0.370          C  
ATOM  28655  C   PHE B1851      25.175 -48.226  13.048  1.00  0.330          C  
ATOM  28656  O   PHE B1851      24.710 -47.403  12.262  1.00  0.450          O  
ATOM  28657  CB  PHE B1851      27.049 -47.116  14.344  1.00  0.510          C  
ATOM  28658  CG  PHE B1851      26.205 -46.957  15.531  1.00  0.510          C  
ATOM  28659  CD1 PHE B1851      26.138 -47.924  16.507  1.00  0.510          C  
ATOM  28660  CD2 PHE B1851      25.494 -45.798  15.699  1.00  0.510          C  
ATOM  28661  CE1 PHE B1851      25.352 -47.730  17.610  1.00  0.510          C  
ATOM  28662  CE2 PHE B1851      24.740 -45.602  16.793  1.00  0.510          C  
ATOM  28663  CZ  PHE B1851      24.657 -46.567  17.755  1.00  0.510          C  
ATOM  28664  H   PHE B1851      27.458 -47.327  11.619  1.00  0.410          H  
ATOM  28665  HA  PHE B1851      26.867 -49.189  13.892  1.00  0.440          H  
ATOM  28666 1HB  PHE B1851      28.069 -47.287  14.683  1.00  0.610          H  
ATOM  28667 2HB  PHE B1851      27.057 -46.177  13.796  1.00  0.610          H  
ATOM  28668  HD1 PHE B1851      26.708 -48.850  16.401  1.00  0.610          H  
ATOM  28669  HD2 PHE B1851      25.544 -45.030  14.941  1.00  0.610          H  
ATOM  28670  HE1 PHE B1851      25.292 -48.499  18.375  1.00  0.610          H  
ATOM  28671  HE2 PHE B1851      24.193 -44.684  16.901  1.00  0.610          H  
ATOM  28672  HZ  PHE B1851      24.038 -46.410  18.633  1.00  0.610          H  
ATOM  28673  N   GLN B1852      24.422 -49.172  13.584  1.00  0.290          N  
ATOM  28674  CA  GLN B1852      23.013 -49.160  13.261  1.00  0.290          C  
ATOM  28675  C   GLN B1852      22.193 -48.687  14.430  1.00  0.300          C  
ATOM  28676  O   GLN B1852      22.177 -49.312  15.493  1.00  0.410          O  
ATOM  28677  CB  GLN B1852      22.540 -50.532  12.830  1.00  0.410          C  
ATOM  28678  CG  GLN B1852      21.067 -50.584  12.385  1.00  0.410          C  
ATOM  28679  CD  GLN B1852      20.887 -49.858  11.046  1.00  0.410          C  
ATOM  28680  OE1 GLN B1852      21.739 -50.030  10.180  1.00  0.410          O  
ATOM  28681  NE2 GLN B1852      19.829 -49.095  10.856  1.00  0.410          N  
ATOM  28682  H   GLN B1852      24.813 -49.854  14.219  1.00  0.350          H  
ATOM  28683  HA  GLN B1852      22.839 -48.469  12.439  1.00  0.350          H  
ATOM  28684 1HB  GLN B1852      23.160 -50.862  11.999  1.00  0.490          H  
ATOM  28685 2HB  GLN B1852      22.674 -51.238  13.647  1.00  0.490          H  
ATOM  28686 1HG  GLN B1852      20.760 -51.622  12.257  1.00  0.490          H  
ATOM  28687 2HG  GLN B1852      20.431 -50.100  13.129  1.00  0.490          H  
ATOM  28688 1HE2 GLN B1852      19.686 -48.630   9.941  1.00  0.490          H  
ATOM  28689 2HE2 GLN B1852      19.146 -48.977  11.588  1.00  0.490          H  
ATOM  28690  N   THR B1853      21.483 -47.599  14.237  1.00  0.220          N  
ATOM  28691  CA  THR B1853      20.642 -47.107  15.293  1.00  0.260          C  
ATOM  28692  C   THR B1853      19.247 -46.810  14.831  1.00  0.340          C  
ATOM  28693  O   THR B1853      18.906 -46.968  13.661  1.00  0.380          O  
ATOM  28694  CB  THR B1853      21.237 -45.908  16.014  1.00  0.350          C  
ATOM  28695  OG1 THR B1853      20.405 -45.640  17.153  1.00  0.350          O  
ATOM  28696  CG2 THR B1853      21.396 -44.682  15.104  1.00  0.350          C  
ATOM  28697  H   THR B1853      21.528 -47.080  13.353  1.00  0.260          H  
ATOM  28698  HA  THR B1853      20.555 -47.890  16.045  1.00  0.310          H  
ATOM  28699  HB  THR B1853      22.190 -46.196  16.375  1.00  0.420          H  
ATOM  28700  HG1 THR B1853      20.858 -45.024  17.746  1.00  0.420          H  
ATOM  28701 1HG2 THR B1853      21.836 -43.860  15.667  1.00  0.420          H  
ATOM  28702 2HG2 THR B1853      22.052 -44.939  14.270  1.00  0.420          H  
ATOM  28703 3HG2 THR B1853      20.457 -44.377  14.718  1.00  0.420          H  
ATOM  28704  N   ARG B1854      18.430 -46.379  15.770  1.00  0.400          N  
ATOM  28705  CA  ARG B1854      17.034 -46.052  15.519  1.00  0.490          C  
ATOM  28706  C   ARG B1854      16.887 -44.916  14.516  1.00  0.530          C  
ATOM  28707  O   ARG B1854      15.907 -44.832  13.794  1.00  0.820          O  
ATOM  28708  CB  ARG B1854      16.362 -45.693  16.815  1.00  0.650          C  
ATOM  28709  CG  ARG B1854      16.120 -46.817  17.793  1.00  0.650          C  
ATOM  28710  CD  ARG B1854      15.411 -46.305  19.003  1.00  0.650          C  
ATOM  28711  NE  ARG B1854      15.271 -47.315  20.042  1.00  0.650          N  
ATOM  28712  CZ  ARG B1854      16.160 -47.540  21.043  1.00  0.650          C  
ATOM  28713  NH1 ARG B1854      17.273 -46.832  21.133  1.00  0.650          N  
ATOM  28714  NH2 ARG B1854      15.906 -48.483  21.937  1.00  0.650          N  
ATOM  28715  H   ARG B1854      18.829 -46.262  16.701  1.00  0.480          H  
ATOM  28716  HA  ARG B1854      16.544 -46.936  15.109  1.00  0.590          H  
ATOM  28717 1HB  ARG B1854      17.048 -45.064  17.329  1.00  0.780          H  
ATOM  28718 2HB  ARG B1854      15.438 -45.143  16.639  1.00  0.780          H  
ATOM  28719 1HG  ARG B1854      15.502 -47.581  17.323  1.00  0.780          H  
ATOM  28720 2HG  ARG B1854      17.071 -47.251  18.098  1.00  0.780          H  
ATOM  28721 1HD  ARG B1854      15.947 -45.453  19.413  1.00  0.780          H  
ATOM  28722 2HD  ARG B1854      14.412 -45.983  18.712  1.00  0.780          H  
ATOM  28723  HE  ARG B1854      14.436 -47.888  20.021  1.00  0.780          H  
ATOM  28724 1HH1 ARG B1854      17.481 -46.116  20.448  1.00  0.780          H  
ATOM  28725 2HH1 ARG B1854      17.927 -47.008  21.883  1.00  0.780          H  
ATOM  28726 1HH2 ARG B1854      15.055 -49.027  21.871  1.00  0.780          H  
ATOM  28727 2HH2 ARG B1854      16.558 -48.664  22.686  1.00  0.780          H  
ATOM  28728  N   ALA B1855      17.856 -44.017  14.494  1.00  0.310          N  
ATOM  28729  CA  ALA B1855      17.847 -42.882  13.592  1.00  0.340          C  
ATOM  28730  C   ALA B1855      18.350 -43.218  12.174  1.00  0.360          C  
ATOM  28731  O   ALA B1855      18.307 -42.350  11.302  1.00  0.390          O  
ATOM  28732  CB  ALA B1855      18.699 -41.760  14.180  1.00  0.460          C  
ATOM  28733  H   ALA B1855      18.620 -44.106  15.150  1.00  0.370          H  
ATOM  28734  HA  ALA B1855      16.817 -42.547  13.506  1.00  0.410          H  
ATOM  28735 1HB  ALA B1855      18.664 -40.884  13.539  1.00  0.560          H  
ATOM  28736 2HB  ALA B1855      18.311 -41.507  15.153  1.00  0.560          H  
ATOM  28737 3HB  ALA B1855      19.728 -42.087  14.275  1.00  0.560          H  
ATOM  28738  N   GLY B1856      18.824 -44.445  11.933  1.00  0.360          N  
ATOM  28739  CA  GLY B1856      19.370 -44.802  10.623  1.00  0.370          C  
ATOM  28740  C   GLY B1856      20.774 -45.402  10.710  1.00  0.350          C  
ATOM  28741  O   GLY B1856      21.363 -45.540  11.792  1.00  0.320          O  
ATOM  28742  H   GLY B1856      18.788 -45.166  12.656  1.00  0.430          H  
ATOM  28743 1HA  GLY B1856      18.705 -45.510  10.131  1.00  0.440          H  
ATOM  28744 2HA  GLY B1856      19.403 -43.919   9.989  1.00  0.440          H  
ATOM  28745  N   CYS B1857      21.318 -45.748   9.550  1.00  0.390          N  
ATOM  28746  CA  CYS B1857      22.642 -46.346   9.478  1.00  0.340          C  
ATOM  28747  C   CYS B1857      23.691 -45.247   9.460  1.00  0.280          C  
ATOM  28748  O   CYS B1857      23.674 -44.362   8.604  1.00  0.290          O  
ATOM  28749  CB  CYS B1857      22.771 -47.230   8.243  1.00  0.500          C  
ATOM  28750  SG  CYS B1857      24.355 -48.017   8.070  1.00  0.500          S  
ATOM  28751  H   CYS B1857      20.779 -45.562   8.700  1.00  0.470          H  
ATOM  28752  HA  CYS B1857      22.799 -46.968  10.360  1.00  0.410          H  
ATOM  28753 1HB  CYS B1857      22.012 -48.009   8.285  1.00  0.600          H  
ATOM  28754 2HB  CYS B1857      22.585 -46.645   7.353  1.00  0.600          H  
ATOM  28755  N   LEU B1858      24.558 -45.245  10.453  1.00  0.280          N  
ATOM  28756  CA  LEU B1858      25.574 -44.219  10.566  1.00  0.250          C  
ATOM  28757  C   LEU B1858      26.923 -44.741  10.116  1.00  0.250          C  
ATOM  28758  O   LEU B1858      27.461 -45.698  10.682  1.00  0.270          O  
ATOM  28759  CB  LEU B1858      25.625 -43.705  12.011  1.00  0.360          C  
ATOM  28760  CG  LEU B1858      26.708 -42.665  12.356  1.00  0.360          C  
ATOM  28761  CD1 LEU B1858      26.489 -41.409  11.560  1.00  0.360          C  
ATOM  28762  CD2 LEU B1858      26.631 -42.356  13.843  1.00  0.360          C  
ATOM  28763  H   LEU B1858      24.522 -46.000  11.138  1.00  0.340          H  
ATOM  28764  HA  LEU B1858      25.299 -43.398   9.911  1.00  0.300          H  
ATOM  28765 1HB  LEU B1858      24.660 -43.262  12.244  1.00  0.430          H  
ATOM  28766 2HB  LEU B1858      25.760 -44.562  12.659  1.00  0.430          H  
ATOM  28767  HG  LEU B1858      27.698 -43.056  12.114  1.00  0.430          H  
ATOM  28768 1HD1 LEU B1858      27.257 -40.694  11.833  1.00  0.430          H  
ATOM  28769 2HD1 LEU B1858      26.556 -41.604  10.496  1.00  0.430          H  
ATOM  28770 3HD1 LEU B1858      25.505 -41.005  11.792  1.00  0.430          H  
ATOM  28771 1HD2 LEU B1858      27.383 -41.613  14.095  1.00  0.430          H  
ATOM  28772 2HD2 LEU B1858      25.644 -41.969  14.083  1.00  0.430          H  
ATOM  28773 3HD2 LEU B1858      26.813 -43.260  14.413  1.00  0.430          H  
ATOM  28774  N   ILE B1859      27.478 -44.123   9.078  1.00  0.240          N  
ATOM  28775  CA  ILE B1859      28.742 -44.597   8.546  1.00  0.220          C  
ATOM  28776  C   ILE B1859      29.876 -43.568   8.633  1.00  0.200          C  
ATOM  28777  O   ILE B1859      29.761 -42.421   8.188  1.00  0.180          O  
ATOM  28778  CB  ILE B1859      28.564 -45.089   7.089  1.00  0.320          C  
ATOM  28779  CG1 ILE B1859      27.511 -46.252   7.078  1.00  0.320          C  
ATOM  28780  CG2 ILE B1859      29.926 -45.571   6.503  1.00  0.320          C  
ATOM  28781  CD1 ILE B1859      27.076 -46.730   5.718  1.00  0.320          C  
ATOM  28782  H   ILE B1859      26.988 -43.337   8.634  1.00  0.290          H  
ATOM  28783  HA  ILE B1859      29.050 -45.458   9.134  1.00  0.260          H  
ATOM  28784  HB  ILE B1859      28.169 -44.274   6.480  1.00  0.380          H  
ATOM  28785 1HG1 ILE B1859      27.909 -47.074   7.623  1.00  0.380          H  
ATOM  28786 2HG1 ILE B1859      26.615 -45.910   7.585  1.00  0.380          H  
ATOM  28787 1HG2 ILE B1859      29.781 -45.897   5.491  1.00  0.380          H  
ATOM  28788 2HG2 ILE B1859      30.644 -44.753   6.499  1.00  0.380          H  
ATOM  28789 3HG2 ILE B1859      30.314 -46.394   7.112  1.00  0.380          H  
ATOM  28790 1HD1 ILE B1859      26.340 -47.519   5.841  1.00  0.380          H  
ATOM  28791 2HD1 ILE B1859      26.631 -45.901   5.172  1.00  0.380          H  
ATOM  28792 3HD1 ILE B1859      27.912 -47.123   5.154  1.00  0.380          H  
ATOM  28793  N   GLY B1860      31.000 -44.010   9.199  1.00  0.180          N  
ATOM  28794  CA  GLY B1860      32.210 -43.202   9.360  1.00  0.150          C  
ATOM  28795  C   GLY B1860      32.515 -42.772  10.798  1.00  0.140          C  
ATOM  28796  O   GLY B1860      33.661 -42.434  11.099  1.00  0.120          O  
ATOM  28797  H   GLY B1860      31.004 -44.979   9.543  1.00  0.220          H  
ATOM  28798 1HA  GLY B1860      33.058 -43.766   8.974  1.00  0.180          H  
ATOM  28799 2HA  GLY B1860      32.127 -42.313   8.736  1.00  0.180          H  
ATOM  28800  N   ALA B1861      31.521 -42.800  11.681  1.00  0.180          N  
ATOM  28801  CA  ALA B1861      31.762 -42.453  13.078  1.00  0.210          C  
ATOM  28802  C   ALA B1861      32.078 -43.722  13.866  1.00  0.280          C  
ATOM  28803  O   ALA B1861      31.451 -44.761  13.663  1.00  0.300          O  
ATOM  28804  CB  ALA B1861      30.569 -41.738  13.692  1.00  0.280          C  
ATOM  28805  H   ALA B1861      30.603 -43.079  11.371  1.00  0.220          H  
ATOM  28806  HA  ALA B1861      32.628 -41.797  13.124  1.00  0.250          H  
ATOM  28807 1HB  ALA B1861      30.801 -41.490  14.730  1.00  0.340          H  
ATOM  28808 2HB  ALA B1861      30.363 -40.829  13.143  1.00  0.340          H  
ATOM  28809 3HB  ALA B1861      29.706 -42.392  13.657  1.00  0.340          H  
ATOM  28810  N   GLU B1862      33.015 -43.617  14.789  1.00  0.330          N  
ATOM  28811  CA  GLU B1862      33.391 -44.702  15.684  1.00  0.410          C  
ATOM  28812  C   GLU B1862      32.275 -44.973  16.671  1.00  0.400          C  
ATOM  28813  O   GLU B1862      31.637 -44.042  17.154  1.00  0.420          O  
ATOM  28814  CB  GLU B1862      34.684 -44.366  16.428  1.00  0.540          C  
ATOM  28815  CG  GLU B1862      35.193 -45.465  17.366  1.00  0.540          C  
ATOM  28816  CD  GLU B1862      36.517 -45.146  17.995  1.00  0.540          C  
ATOM  28817  OE1 GLU B1862      37.094 -44.147  17.651  1.00  0.540          O  
ATOM  28818  OE2 GLU B1862      36.947 -45.907  18.826  1.00  0.540          O  
ATOM  28819  H   GLU B1862      33.480 -42.717  14.880  1.00  0.400          H  
ATOM  28820  HA  GLU B1862      33.554 -45.602  15.089  1.00  0.490          H  
ATOM  28821 1HB  GLU B1862      35.470 -44.141  15.705  1.00  0.650          H  
ATOM  28822 2HB  GLU B1862      34.526 -43.481  17.013  1.00  0.650          H  
ATOM  28823 1HG  GLU B1862      34.471 -45.612  18.170  1.00  0.650          H  
ATOM  28824 2HG  GLU B1862      35.272 -46.398  16.809  1.00  0.650          H  
ATOM  28825  N   HIS B1863      32.009 -46.233  16.985  1.00  0.370          N  
ATOM  28826  CA  HIS B1863      30.986 -46.502  17.993  1.00  0.330          C  
ATOM  28827  C   HIS B1863      31.588 -46.763  19.367  1.00  0.360          C  
ATOM  28828  O   HIS B1863      32.337 -47.728  19.553  1.00  0.390          O  
ATOM  28829  CB  HIS B1863      30.109 -47.701  17.621  1.00  0.480          C  
ATOM  28830  CG  HIS B1863      29.045 -48.002  18.663  1.00  0.480          C  
ATOM  28831  ND1 HIS B1863      28.576 -49.280  18.887  1.00  0.480          N  
ATOM  28832  CD2 HIS B1863      28.371 -47.199  19.533  1.00  0.480          C  
ATOM  28833  CE1 HIS B1863      27.681 -49.252  19.859  1.00  0.480          C  
ATOM  28834  NE2 HIS B1863      27.539 -48.006  20.262  1.00  0.480          N  
ATOM  28835  H   HIS B1863      32.520 -46.991  16.551  1.00  0.440          H  
ATOM  28836  HA  HIS B1863      30.334 -45.633  18.090  1.00  0.400          H  
ATOM  28837 1HB  HIS B1863      29.613 -47.510  16.670  1.00  0.570          H  
ATOM  28838 2HB  HIS B1863      30.731 -48.586  17.500  1.00  0.570          H  
ATOM  28839  HD2 HIS B1863      28.472 -46.118  19.648  1.00  0.570          H  
ATOM  28840  HE1 HIS B1863      27.148 -50.112  20.260  1.00  0.570          H  
ATOM  28841  HE2 HIS B1863      26.920 -47.693  20.997  1.00  0.570          H  
ATOM  28842  N   VAL B1864      31.263 -45.899  20.331  1.00  0.380          N  
ATOM  28843  CA  VAL B1864      31.768 -46.081  21.684  1.00  0.430          C  
ATOM  28844  C   VAL B1864      30.542 -46.376  22.532  1.00  0.400          C  
ATOM  28845  O   VAL B1864      29.481 -45.794  22.318  1.00  0.400          O  
ATOM  28846  CB  VAL B1864      32.518 -44.832  22.245  1.00  0.580          C  
ATOM  28847  CG1 VAL B1864      31.560 -43.656  22.506  1.00  0.580          C  
ATOM  28848  CG2 VAL B1864      33.297 -45.195  23.504  1.00  0.580          C  
ATOM  28849  H   VAL B1864      30.662 -45.095  20.107  1.00  0.460          H  
ATOM  28850  HA  VAL B1864      32.437 -46.940  21.714  1.00  0.520          H  
ATOM  28851  HB  VAL B1864      33.222 -44.498  21.482  1.00  0.700          H  
ATOM  28852 1HG1 VAL B1864      32.129 -42.796  22.848  1.00  0.700          H  
ATOM  28853 2HG1 VAL B1864      31.068 -43.409  21.607  1.00  0.700          H  
ATOM  28854 3HG1 VAL B1864      30.818 -43.903  23.262  1.00  0.700          H  
ATOM  28855 1HG2 VAL B1864      33.846 -44.319  23.845  1.00  0.700          H  
ATOM  28856 2HG2 VAL B1864      32.648 -45.522  24.285  1.00  0.700          H  
ATOM  28857 3HG2 VAL B1864      34.003 -45.993  23.271  1.00  0.700          H  
ATOM  28858  N   ASN B1865      30.687 -47.242  23.527  1.00  0.410          N  
ATOM  28859  CA  ASN B1865      29.561 -47.597  24.388  1.00  0.400          C  
ATOM  28860  C   ASN B1865      29.433 -46.682  25.603  1.00  0.420          C  
ATOM  28861  O   ASN B1865      28.656 -46.946  26.521  1.00  0.430          O  
ATOM  28862  CB  ASN B1865      29.671 -49.045  24.814  1.00  0.560          C  
ATOM  28863  CG  ASN B1865      29.406 -49.993  23.677  1.00  0.560          C  
ATOM  28864  OD1 ASN B1865      28.510 -49.771  22.857  1.00  0.560          O  
ATOM  28865  ND2 ASN B1865      30.175 -51.047  23.607  1.00  0.560          N  
ATOM  28866  H   ASN B1865      31.582 -47.691  23.665  1.00  0.490          H  
ATOM  28867  HA  ASN B1865      28.643 -47.482  23.811  1.00  0.480          H  
ATOM  28868 1HB  ASN B1865      30.669 -49.234  25.212  1.00  0.680          H  
ATOM  28869 2HB  ASN B1865      28.957 -49.247  25.612  1.00  0.680          H  
ATOM  28870 1HD2 ASN B1865      30.045 -51.710  22.868  1.00  0.680          H  
ATOM  28871 2HD2 ASN B1865      30.890 -51.196  24.290  1.00  0.680          H  
ATOM  28872  N   ASN B1866      30.200 -45.610  25.602  1.00  0.440          N  
ATOM  28873  CA  ASN B1866      30.155 -44.625  26.653  1.00  0.450          C  
ATOM  28874  C   ASN B1866      29.009 -43.675  26.370  1.00  0.390          C  
ATOM  28875  O   ASN B1866      28.324 -43.775  25.334  1.00  0.360          O  
ATOM  28876  CB  ASN B1866      31.449 -43.845  26.738  1.00  0.630          C  
ATOM  28877  CG  ASN B1866      32.608 -44.667  27.142  1.00  0.630          C  
ATOM  28878  OD1 ASN B1866      32.487 -45.726  27.770  1.00  0.630          O  
ATOM  28879  ND2 ASN B1866      33.769 -44.184  26.812  1.00  0.630          N  
ATOM  28880  H   ASN B1866      30.828 -45.474  24.827  1.00  0.530          H  
ATOM  28881  HA  ASN B1866      29.956 -45.117  27.606  1.00  0.540          H  
ATOM  28882 1HB  ASN B1866      31.663 -43.409  25.765  1.00  0.750          H  
ATOM  28883 2HB  ASN B1866      31.346 -43.021  27.443  1.00  0.750          H  
ATOM  28884 1HD2 ASN B1866      34.604 -44.677  27.058  1.00  0.750          H  
ATOM  28885 2HD2 ASN B1866      33.825 -43.301  26.329  1.00  0.750          H  
ATOM  28886  N   SER B1867      28.830 -42.724  27.268  1.00  0.390          N  
ATOM  28887  CA  SER B1867      27.791 -41.741  27.113  1.00  0.330          C  
ATOM  28888  C   SER B1867      28.292 -40.411  27.613  1.00  0.330          C  
ATOM  28889  O   SER B1867      29.181 -40.349  28.470  1.00  0.430          O  
ATOM  28890  CB  SER B1867      26.560 -42.181  27.883  1.00  0.490          C  
ATOM  28891  OG  SER B1867      26.830 -42.252  29.257  1.00  0.490          O  
ATOM  28892  H   SER B1867      29.406 -42.686  28.096  1.00  0.470          H  
ATOM  28893  HA  SER B1867      27.563 -41.646  26.057  1.00  0.400          H  
ATOM  28894 1HB  SER B1867      25.748 -41.484  27.709  1.00  0.580          H  
ATOM  28895 2HB  SER B1867      26.235 -43.152  27.520  1.00  0.580          H  
ATOM  28896  HG  SER B1867      26.011 -42.527  29.672  1.00  0.580          H  
ATOM  28897  N   TYR B1868      27.728 -39.344  27.064  1.00  0.320          N  
ATOM  28898  CA  TYR B1868      28.168 -38.006  27.454  1.00  0.500          C  
ATOM  28899  C   TYR B1868      27.062 -36.971  27.265  1.00  0.490          C  
ATOM  28900  O   TYR B1868      25.969 -37.290  26.782  1.00  0.350          O  
ATOM  28901  CB  TYR B1868      29.374 -37.574  26.582  1.00  0.630          C  
ATOM  28902  CG  TYR B1868      30.592 -38.533  26.527  1.00  0.630          C  
ATOM  28903  CD1 TYR B1868      30.633 -39.526  25.550  1.00  0.630          C  
ATOM  28904  CD2 TYR B1868      31.641 -38.422  27.419  1.00  0.630          C  
ATOM  28905  CE1 TYR B1868      31.684 -40.395  25.456  1.00  0.630          C  
ATOM  28906  CE2 TYR B1868      32.714 -39.303  27.328  1.00  0.630          C  
ATOM  28907  CZ  TYR B1868      32.734 -40.289  26.348  1.00  0.630          C  
ATOM  28908  OH  TYR B1868      33.809 -41.159  26.256  1.00  0.630          O  
ATOM  28909  H   TYR B1868      26.983 -39.529  26.386  1.00  0.380          H  
ATOM  28910  HA  TYR B1868      28.447 -38.020  28.507  1.00  0.600          H  
ATOM  28911 1HB  TYR B1868      29.044 -37.407  25.578  1.00  0.750          H  
ATOM  28912 2HB  TYR B1868      29.736 -36.615  26.941  1.00  0.750          H  
ATOM  28913  HD1 TYR B1868      29.827 -39.612  24.870  1.00  0.750          H  
ATOM  28914  HD2 TYR B1868      31.627 -37.653  28.189  1.00  0.750          H  
ATOM  28915  HE1 TYR B1868      31.687 -41.161  24.685  1.00  0.750          H  
ATOM  28916  HE2 TYR B1868      33.544 -39.220  28.030  1.00  0.750          H  
ATOM  28917  HH  TYR B1868      34.470 -40.911  26.911  1.00  0.750          H  
ATOM  28918  N   GLU B1869      27.341 -35.721  27.644  1.00  0.700          N  
ATOM  28919  CA  GLU B1869      26.384 -34.651  27.401  1.00  0.760          C  
ATOM  28920  C   GLU B1869      26.243 -34.540  25.897  1.00  0.610          C  
ATOM  28921  O   GLU B1869      27.246 -34.483  25.185  1.00  0.700          O  
ATOM  28922  CB  GLU B1869      26.855 -33.331  28.008  1.00  1.040          C  
ATOM  28923  CG  GLU B1869      25.847 -32.199  27.889  1.00  1.040          C  
ATOM  28924  CD  GLU B1869      26.296 -30.939  28.558  1.00  1.040          C  
ATOM  28925  OE1 GLU B1869      27.393 -30.914  29.061  1.00  1.040          O  
ATOM  28926  OE2 GLU B1869      25.536 -30.002  28.583  1.00  1.040          O  
ATOM  28927  H   GLU B1869      28.233 -35.507  28.070  1.00  0.840          H  
ATOM  28928  HA  GLU B1869      25.417 -34.920  27.830  1.00  0.910          H  
ATOM  28929 1HB  GLU B1869      27.076 -33.474  29.065  1.00  1.250          H  
ATOM  28930 2HB  GLU B1869      27.776 -33.013  27.519  1.00  1.250          H  
ATOM  28931 1HG  GLU B1869      25.674 -31.986  26.830  1.00  1.250          H  
ATOM  28932 2HG  GLU B1869      24.903 -32.522  28.324  1.00  1.250          H  
ATOM  28933  N   CYS B1870      25.026 -34.489  25.401  1.00  0.510          N  
ATOM  28934  CA  CYS B1870      24.832 -34.428  23.960  1.00  0.410          C  
ATOM  28935  C   CYS B1870      25.295 -33.126  23.324  1.00  0.470          C  
ATOM  28936  O   CYS B1870      24.950 -32.036  23.768  1.00  0.570          O  
ATOM  28937  CB  CYS B1870      23.367 -34.612  23.606  1.00  0.610          C  
ATOM  28938  SG  CYS B1870      23.048 -34.613  21.814  1.00  0.610          S  
ATOM  28939  H   CYS B1870      24.229 -34.529  26.017  1.00  0.610          H  
ATOM  28940  HA  CYS B1870      25.391 -35.245  23.512  1.00  0.490          H  
ATOM  28941 1HB  CYS B1870      23.019 -35.542  24.021  1.00  0.740          H  
ATOM  28942 2HB  CYS B1870      22.780 -33.812  24.054  1.00  0.740          H  
ATOM  28943  N   ASP B1871      25.984 -33.296  22.201  1.00  0.410          N  
ATOM  28944  CA  ASP B1871      26.365 -32.240  21.284  1.00  0.420          C  
ATOM  28945  C   ASP B1871      26.165 -32.868  19.928  1.00  0.420          C  
ATOM  28946  O   ASP B1871      26.002 -34.082  19.857  1.00  0.660          O  
ATOM  28947  CB  ASP B1871      27.834 -31.821  21.458  1.00  0.580          C  
ATOM  28948  CG  ASP B1871      28.181 -30.441  20.810  1.00  0.580          C  
ATOM  28949  OD1 ASP B1871      27.381 -29.968  20.020  1.00  0.580          O  
ATOM  28950  OD2 ASP B1871      29.257 -29.915  21.049  1.00  0.580          O  
ATOM  28951  H   ASP B1871      26.247 -34.239  21.956  1.00  0.490          H  
ATOM  28952  HA  ASP B1871      25.702 -31.383  21.394  1.00  0.500          H  
ATOM  28953 1HB  ASP B1871      28.071 -31.783  22.522  1.00  0.700          H  
ATOM  28954 2HB  ASP B1871      28.470 -32.590  21.012  1.00  0.700          H  
ATOM  28955  N   ILE B1872      26.351 -32.109  18.861  1.00  0.280          N  
ATOM  28956  CA  ILE B1872      26.089 -32.588  17.497  1.00  0.240          C  
ATOM  28957  C   ILE B1872      25.088 -33.774  17.571  1.00  0.190          C  
ATOM  28958  O   ILE B1872      25.477 -34.925  17.362  1.00  0.160          O  
ATOM  28959  CB  ILE B1872      27.369 -33.051  16.761  1.00  0.350          C  
ATOM  28960  CG1 ILE B1872      28.357 -31.907  16.637  1.00  0.350          C  
ATOM  28961  CG2 ILE B1872      27.027 -33.517  15.337  1.00  0.350          C  
ATOM  28962  CD1 ILE B1872      29.743 -32.351  16.191  1.00  0.350          C  
ATOM  28963  H   ILE B1872      26.587 -31.131  19.041  1.00  0.340          H  
ATOM  28964  HA  ILE B1872      25.674 -31.776  16.911  1.00  0.290          H  
ATOM  28965  HB  ILE B1872      27.819 -33.841  17.283  1.00  0.420          H  
ATOM  28966 1HG1 ILE B1872      27.975 -31.170  15.933  1.00  0.420          H  
ATOM  28967 2HG1 ILE B1872      28.458 -31.435  17.616  1.00  0.420          H  
ATOM  28968 1HG2 ILE B1872      27.915 -33.828  14.846  1.00  0.420          H  
ATOM  28969 2HG2 ILE B1872      26.335 -34.344  15.321  1.00  0.420          H  
ATOM  28970 3HG2 ILE B1872      26.595 -32.686  14.791  1.00  0.420          H  
ATOM  28971 1HD1 ILE B1872      30.381 -31.522  16.166  1.00  0.420          H  
ATOM  28972 2HD1 ILE B1872      30.114 -33.055  16.910  1.00  0.420          H  
ATOM  28973 3HD1 ILE B1872      29.739 -32.802  15.214  1.00  0.420          H  
ATOM  28974  N   PRO B1873      23.798 -33.542  17.886  1.00  0.230          N  
ATOM  28975  CA  PRO B1873      22.793 -34.579  18.015  1.00  0.240          C  
ATOM  28976  C   PRO B1873      22.583 -35.339  16.724  1.00  0.240          C  
ATOM  28977  O   PRO B1873      22.524 -34.732  15.668  1.00  0.260          O  
ATOM  28978  CB  PRO B1873      21.550 -33.769  18.392  1.00  0.360          C  
ATOM  28979  CG  PRO B1873      21.822 -32.358  17.947  1.00  0.360          C  
ATOM  28980  CD  PRO B1873      23.296 -32.174  18.113  1.00  0.360          C  
ATOM  28981  HA  PRO B1873      23.086 -35.259  18.814  1.00  0.290          H  
ATOM  28982 1HB  PRO B1873      20.680 -34.180  17.876  1.00  0.430          H  
ATOM  28983 2HB  PRO B1873      21.374 -33.855  19.463  1.00  0.430          H  
ATOM  28984 1HG  PRO B1873      21.497 -32.231  16.903  1.00  0.430          H  
ATOM  28985 2HG  PRO B1873      21.232 -31.653  18.553  1.00  0.430          H  
ATOM  28986 1HD  PRO B1873      23.632 -31.469  17.361  1.00  0.430          H  
ATOM  28987 2HD  PRO B1873      23.526 -31.841  19.136  1.00  0.430          H  
ATOM  28988  N   ILE B1874      22.391 -36.648  16.798  1.00  0.230          N  
ATOM  28989  CA  ILE B1874      22.135 -37.441  15.601  1.00  0.230          C  
ATOM  28990  C   ILE B1874      20.668 -37.841  15.547  1.00  0.230          C  
ATOM  28991  O   ILE B1874      20.002 -37.670  14.524  1.00  0.230          O  
ATOM  28992  CB  ILE B1874      23.111 -38.631  15.523  1.00  0.320          C  
ATOM  28993  CG1 ILE B1874      24.533 -38.033  15.375  1.00  0.320          C  
ATOM  28994  CG2 ILE B1874      22.768 -39.577  14.370  1.00  0.320          C  
ATOM  28995  CD1 ILE B1874      25.656 -38.991  15.479  1.00  0.320          C  
ATOM  28996  H   ILE B1874      22.435 -37.140  17.694  1.00  0.280          H  
ATOM  28997  HA  ILE B1874      22.332 -36.819  14.728  1.00  0.280          H  
ATOM  28998  HB  ILE B1874      23.075 -39.181  16.447  1.00  0.390          H  
ATOM  28999 1HG1 ILE B1874      24.581 -37.549  14.410  1.00  0.390          H  
ATOM  29000 2HG1 ILE B1874      24.688 -37.271  16.141  1.00  0.390          H  
ATOM  29001 1HG2 ILE B1874      23.461 -40.406  14.332  1.00  0.390          H  
ATOM  29002 2HG2 ILE B1874      21.759 -39.974  14.498  1.00  0.390          H  
ATOM  29003 3HG2 ILE B1874      22.826 -39.016  13.448  1.00  0.390          H  
ATOM  29004 1HD1 ILE B1874      26.560 -38.443  15.325  1.00  0.390          H  
ATOM  29005 2HD1 ILE B1874      25.669 -39.456  16.453  1.00  0.390          H  
ATOM  29006 3HD1 ILE B1874      25.577 -39.741  14.722  1.00  0.390          H  
ATOM  29007  N   GLY B1875      20.168 -38.356  16.661  1.00  0.230          N  
ATOM  29008  CA  GLY B1875      18.778 -38.764  16.763  1.00  0.240          C  
ATOM  29009  C   GLY B1875      18.594 -40.059  17.526  1.00  0.260          C  
ATOM  29010  O   GLY B1875      19.493 -40.894  17.609  1.00  0.240          O  
ATOM  29011  H   GLY B1875      20.797 -38.469  17.456  1.00  0.280          H  
ATOM  29012 1HA  GLY B1875      18.206 -37.976  17.237  1.00  0.290          H  
ATOM  29013 2HA  GLY B1875      18.364 -38.878  15.762  1.00  0.290          H  
ATOM  29014  N   ALA B1876      17.411 -40.218  18.091  1.00  0.290          N  
ATOM  29015  CA  ALA B1876      16.977 -41.392  18.815  1.00  0.330          C  
ATOM  29016  C   ALA B1876      17.971 -41.881  19.872  1.00  0.270          C  
ATOM  29017  O   ALA B1876      18.322 -43.064  19.907  1.00  0.260          O  
ATOM  29018  CB  ALA B1876      16.672 -42.482  17.833  1.00  0.450          C  
ATOM  29019  H   ALA B1876      16.724 -39.478  18.006  1.00  0.350          H  
ATOM  29020  HA  ALA B1876      16.054 -41.119  19.332  1.00  0.400          H  
ATOM  29021 1HB  ALA B1876      16.285 -43.311  18.393  1.00  0.540          H  
ATOM  29022 2HB  ALA B1876      15.927 -42.141  17.117  1.00  0.540          H  
ATOM  29023 3HB  ALA B1876      17.584 -42.761  17.312  1.00  0.540          H  
ATOM  29024  N   GLY B1877      18.424 -40.972  20.731  1.00  0.240          N  
ATOM  29025  CA  GLY B1877      19.342 -41.284  21.817  1.00  0.190          C  
ATOM  29026  C   GLY B1877      20.823 -41.223  21.460  1.00  0.180          C  
ATOM  29027  O   GLY B1877      21.675 -41.459  22.326  1.00  0.160          O  
ATOM  29028  H   GLY B1877      18.076 -40.016  20.661  1.00  0.290          H  
ATOM  29029 1HA  GLY B1877      19.150 -40.587  22.627  1.00  0.230          H  
ATOM  29030 2HA  GLY B1877      19.106 -42.273  22.203  1.00  0.230          H  
ATOM  29031  N   ILE B1878      21.142 -40.949  20.195  1.00  0.190          N  
ATOM  29032  CA  ILE B1878      22.524 -40.882  19.735  1.00  0.190          C  
ATOM  29033  C   ILE B1878      22.985 -39.469  19.380  1.00  0.210          C  
ATOM  29034  O   ILE B1878      22.283 -38.694  18.708  1.00  0.230          O  
ATOM  29035  CB  ILE B1878      22.745 -41.840  18.538  1.00  0.270          C  
ATOM  29036  CG1 ILE B1878      22.334 -43.300  18.946  1.00  0.270          C  
ATOM  29037  CG2 ILE B1878      24.221 -41.782  18.023  1.00  0.270          C  
ATOM  29038  CD1 ILE B1878      23.114 -43.930  20.119  1.00  0.270          C  
ATOM  29039  H   ILE B1878      20.394 -40.829  19.508  1.00  0.230          H  
ATOM  29040  HA  ILE B1878      23.170 -41.206  20.547  1.00  0.230          H  
ATOM  29041  HB  ILE B1878      22.078 -41.540  17.726  1.00  0.320          H  
ATOM  29042 1HG1 ILE B1878      21.272 -43.292  19.211  1.00  0.320          H  
ATOM  29043 2HG1 ILE B1878      22.463 -43.928  18.090  1.00  0.320          H  
ATOM  29044 1HG2 ILE B1878      24.338 -42.441  17.174  1.00  0.320          H  
ATOM  29045 2HG2 ILE B1878      24.453 -40.784  17.716  1.00  0.320          H  
ATOM  29046 3HG2 ILE B1878      24.915 -42.078  18.813  1.00  0.320          H  
ATOM  29047 1HD1 ILE B1878      22.736 -44.933  20.298  1.00  0.320          H  
ATOM  29048 2HD1 ILE B1878      24.175 -43.986  19.885  1.00  0.320          H  
ATOM  29049 3HD1 ILE B1878      22.979 -43.350  21.018  1.00  0.320          H  
ATOM  29050  N   CYS B1879      24.187 -39.154  19.853  1.00  0.200          N  
ATOM  29051  CA  CYS B1879      24.879 -37.888  19.615  1.00  0.240          C  
ATOM  29052  C   CYS B1879      26.327 -38.158  19.243  1.00  0.310          C  
ATOM  29053  O   CYS B1879      26.785 -39.298  19.322  1.00  0.320          O  
ATOM  29054  CB  CYS B1879      24.788 -37.000  20.847  1.00  0.320          C  
ATOM  29055  SG  CYS B1879      23.108 -36.570  21.257  1.00  0.320          S  
ATOM  29056  H   CYS B1879      24.654 -39.872  20.424  1.00  0.240          H  
ATOM  29057  HA  CYS B1879      24.410 -37.373  18.780  1.00  0.290          H  
ATOM  29058 1HB  CYS B1879      25.206 -37.531  21.692  1.00  0.380          H  
ATOM  29059 2HB  CYS B1879      25.358 -36.115  20.714  1.00  0.380          H  
ATOM  29060  N   ALA B1880      27.055 -37.139  18.823  1.00  0.420          N  
ATOM  29061  CA  ALA B1880      28.459 -37.362  18.484  1.00  0.480          C  
ATOM  29062  C   ALA B1880      29.250 -36.126  18.725  1.00  0.550          C  
ATOM  29063  O   ALA B1880      28.691 -35.087  18.970  1.00  1.250          O  
ATOM  29064  CB  ALA B1880      28.624 -37.771  17.035  1.00  0.650          C  
ATOM  29065  H   ALA B1880      26.636 -36.190  18.735  1.00  0.500          H  
ATOM  29066  HA  ALA B1880      28.852 -38.148  19.121  1.00  0.580          H  
ATOM  29067 1HB  ALA B1880      29.676 -37.932  16.819  1.00  0.780          H  
ATOM  29068 2HB  ALA B1880      28.088 -38.684  16.873  1.00  0.780          H  
ATOM  29069 3HB  ALA B1880      28.236 -36.980  16.392  1.00  0.780          H  
ATOM  29070  N   SER B1881      30.543 -36.259  18.801  1.00  1.050          N  
ATOM  29071  CA  SER B1881      31.415 -35.093  18.788  1.00  1.080          C  
ATOM  29072  C   SER B1881      32.816 -35.453  19.024  1.00  1.140          C  
ATOM  29073  O   SER B1881      33.062 -35.700  20.209  1.00  1.760          O  
ATOM  29074  CB  SER B1881      31.081 -34.003  19.808  1.00  1.500          C  
ATOM  29075  OG  SER B1881      32.085 -33.000  19.783  1.00  1.500          O  
ATOM  29076  H   SER B1881      30.926 -37.209  18.726  1.00  1.260          H  
ATOM  29077  HA  SER B1881      31.364 -34.652  17.798  1.00  1.300          H  
ATOM  29078 1HB  SER B1881      30.158 -33.509  19.576  1.00  1.800          H  
ATOM  29079 2HB  SER B1881      30.993 -34.429  20.807  1.00  1.800          H  
ATOM  29080  HG  SER B1881      31.810 -32.341  20.442  1.00  1.800          H  
ATOM  29081  N   TYR B1882      33.561 -34.547  18.447  1.00  0.830          N  
ATOM  29082  CA  TYR B1882      34.878 -34.870  17.933  1.00  0.870          C  
ATOM  29083  C   TYR B1882      35.837 -34.177  18.880  1.00  0.820          C  
ATOM  29084  O   TYR B1882      36.907 -33.725  18.503  1.00  0.630          O  
ATOM  29085  CB  TYR B1882      35.006 -34.345  16.503  1.00  1.200          C  
ATOM  29086  CG  TYR B1882      34.776 -32.826  16.370  1.00  1.200          C  
ATOM  29087  CD1 TYR B1882      35.858 -31.948  16.322  1.00  1.200          C  
ATOM  29088  CD2 TYR B1882      33.492 -32.310  16.329  1.00  1.200          C  
ATOM  29089  CE1 TYR B1882      35.647 -30.591  16.195  1.00  1.200          C  
ATOM  29090  CE2 TYR B1882      33.306 -30.950  16.212  1.00  1.200          C  
ATOM  29091  CZ  TYR B1882      34.367 -30.098  16.131  1.00  1.200          C  
ATOM  29092  OH  TYR B1882      34.157 -28.739  15.965  1.00  1.200          O  
ATOM  29093  H   TYR B1882      33.548 -33.648  18.926  1.00  1.000          H  
ATOM  29094  HA  TYR B1882      35.049 -35.946  17.970  1.00  1.040          H  
ATOM  29095 1HB  TYR B1882      36.001 -34.578  16.116  1.00  1.440          H  
ATOM  29096 2HB  TYR B1882      34.284 -34.856  15.864  1.00  1.440          H  
ATOM  29097  HD1 TYR B1882      36.877 -32.336  16.367  1.00  1.440          H  
ATOM  29098  HD2 TYR B1882      32.634 -32.974  16.377  1.00  1.440          H  
ATOM  29099  HE1 TYR B1882      36.487 -29.912  16.139  1.00  1.440          H  
ATOM  29100  HE2 TYR B1882      32.318 -30.550  16.165  1.00  1.440          H  
ATOM  29101  HH  TYR B1882      35.003 -28.273  16.045  1.00  1.440          H  
ATOM  29102  N   GLN B1883      35.373 -34.015  20.119  1.00  1.440          N  
ATOM  29103  CA  GLN B1883      36.053 -33.274  21.172  1.00  1.640          C  
ATOM  29104  C   GLN B1883      37.347 -33.888  21.680  1.00  1.820          C  
ATOM  29105  O   GLN B1883      38.124 -33.209  22.348  1.00  2.590          O  
ATOM  29106  CB  GLN B1883      35.101 -33.070  22.356  1.00  2.220          C  
ATOM  29107  CG  GLN B1883      34.763 -34.332  23.131  1.00  2.220          C  
ATOM  29108  CD  GLN B1883      33.729 -34.083  24.186  1.00  2.220          C  
ATOM  29109  OE1 GLN B1883      33.878 -33.168  24.996  1.00  2.220          O  
ATOM  29110  NE2 GLN B1883      32.667 -34.882  24.194  1.00  2.220          N  
ATOM  29111  H   GLN B1883      34.506 -34.507  20.344  1.00  1.730          H  
ATOM  29112  HA  GLN B1883      36.300 -32.292  20.768  1.00  1.970          H  
ATOM  29113 1HB  GLN B1883      35.537 -32.355  23.052  1.00  2.660          H  
ATOM  29114 2HB  GLN B1883      34.164 -32.648  21.995  1.00  2.660          H  
ATOM  29115 1HG  GLN B1883      34.391 -35.097  22.451  1.00  2.660          H  
ATOM  29116 2HG  GLN B1883      35.658 -34.676  23.637  1.00  2.660          H  
ATOM  29117 1HE2 GLN B1883      31.947 -34.749  24.876  1.00  2.660          H  
ATOM  29118 2HE2 GLN B1883      32.575 -35.613  23.514  1.00  2.660          H  
ATOM  29119  N   THR B1884      37.569 -35.168  21.420  1.00  1.610          N  
ATOM  29120  CA  THR B1884      38.742 -35.832  21.961  1.00  1.760          C  
ATOM  29121  C   THR B1884      39.196 -37.048  21.207  1.00  2.120          C  
ATOM  29122  O   THR B1884      38.412 -37.737  20.549  1.00  2.830          O  
ATOM  29123  CB  THR B1884      38.503 -36.271  23.416  1.00  2.400          C  
ATOM  29124  OG1 THR B1884      39.712 -36.856  23.949  1.00  2.400          O  
ATOM  29125  CG2 THR B1884      37.350 -37.276  23.534  1.00  2.400          C  
ATOM  29126  H   THR B1884      36.924 -35.678  20.838  1.00  1.930          H  
ATOM  29127  HA  THR B1884      39.564 -35.118  21.951  1.00  2.110          H  
ATOM  29128  HB  THR B1884      38.256 -35.388  24.004  1.00  2.880          H  
ATOM  29129  HG1 THR B1884      39.863 -37.760  23.540  1.00  2.880          H  
ATOM  29130 1HG2 THR B1884      37.213 -37.541  24.579  1.00  2.880          H  
ATOM  29131 2HG2 THR B1884      36.438 -36.842  23.149  1.00  2.880          H  
ATOM  29132 3HG2 THR B1884      37.586 -38.176  22.966  1.00  2.880          H  
ATOM  29133  N   GLN B1885      40.482 -37.336  21.350  1.00  2.310          N  
ATOM  29134  CA  GLN B1885      41.013 -38.566  20.816  1.00  3.110          C  
ATOM  29135  C   GLN B1885      40.657 -39.656  21.793  1.00  3.510          C  
ATOM  29136  O   GLN B1885      40.177 -39.357  22.892  1.00  3.620          O  
ATOM  29137  CB  GLN B1885      42.536 -38.497  20.667  1.00  4.030          C  
ATOM  29138  CG  GLN B1885      43.343 -38.448  21.927  1.00  4.030          C  
ATOM  29139  CD  GLN B1885      44.818 -38.495  21.605  1.00  4.030          C  
ATOM  29140  OE1 GLN B1885      45.251 -38.063  20.531  1.00  4.030          O  
ATOM  29141  NE2 GLN B1885      45.605 -39.036  22.520  1.00  4.030          N  
ATOM  29142  H   GLN B1885      41.067 -36.704  21.880  1.00  2.770          H  
ATOM  29143  HA  GLN B1885      40.551 -38.784  19.853  1.00  3.730          H  
ATOM  29144 1HB  GLN B1885      42.883 -39.365  20.138  1.00  4.840          H  
ATOM  29145 2HB  GLN B1885      42.804 -37.615  20.101  1.00  4.840          H  
ATOM  29146 1HG  GLN B1885      43.136 -37.520  22.451  1.00  4.840          H  
ATOM  29147 2HG  GLN B1885      43.112 -39.284  22.560  1.00  4.840          H  
ATOM  29148 1HE2 GLN B1885      46.586 -39.103  22.343  1.00  4.840          H  
ATOM  29149 2HE2 GLN B1885      45.222 -39.381  23.384  1.00  4.840          H  
ATOM  29150  N   THR B1886      40.996 -40.892  21.458  1.00  4.090          N  
ATOM  29151  CA  THR B1886      40.723 -42.000  22.359  1.00  4.980          C  
ATOM  29152  C   THR B1886      41.836 -42.240  23.359  1.00  6.180          C  
ATOM  29153  O   THR B1886      42.828 -41.517  23.401  1.00  6.480          O  
ATOM  29154  CB  THR B1886      40.396 -43.293  21.598  1.00  6.620          C  
ATOM  29155  OG1 THR B1886      39.925 -44.273  22.543  1.00  6.620          O  
ATOM  29156  CG2 THR B1886      41.600 -43.828  20.834  1.00  6.620          C  
ATOM  29157  H   THR B1886      41.361 -41.056  20.534  1.00  4.910          H  
ATOM  29158  HA  THR B1886      39.831 -41.746  22.934  1.00  5.980          H  
ATOM  29159  HB  THR B1886      39.594 -43.086  20.886  1.00  7.940          H  
ATOM  29160  HG1 THR B1886      39.485 -44.988  22.055  1.00  7.940          H  
ATOM  29161 1HG2 THR B1886      41.315 -44.738  20.308  1.00  7.940          H  
ATOM  29162 2HG2 THR B1886      41.931 -43.087  20.114  1.00  7.940          H  
ATOM  29163 3HG2 THR B1886      42.399 -44.050  21.502  1.00  7.940          H  
ATOM  29164  N   ASN B1887      41.675 -43.274  24.172  1.00  6.970          N  
ATOM  29165  CA  ASN B1887      42.601 -43.521  25.281  1.00  8.200          C  
ATOM  29166  C   ASN B1887      43.793 -44.410  24.954  1.00  8.690          C  
ATOM  29167  O   ASN B1887      44.554 -44.777  25.847  1.00  9.030          O  
ATOM  29168  CB  ASN B1887      41.842 -44.107  26.454  1.00 10.990          C  
ATOM  29169  CG  ASN B1887      40.915 -43.115  27.098  1.00 10.990          C  
ATOM  29170  OD1 ASN B1887      41.206 -41.917  27.181  1.00 10.990          O  
ATOM  29171  ND2 ASN B1887      39.792 -43.594  27.561  1.00 10.990          N  
ATOM  29172  H   ASN B1887      40.853 -43.862  24.023  1.00  8.360          H  
ATOM  29173  HA  ASN B1887      43.008 -42.557  25.589  1.00  9.840          H  
ATOM  29174 1HB  ASN B1887      41.262 -44.966  26.114  1.00 13.190          H  
ATOM  29175 2HB  ASN B1887      42.546 -44.463  27.203  1.00 13.190          H  
ATOM  29176 1HD2 ASN B1887      39.134 -42.983  28.003  1.00 13.190          H  
ATOM  29177 2HD2 ASN B1887      39.588 -44.569  27.476  1.00 13.190          H  
ATOM  29178  N   SER B1888      43.918 -44.790  23.698  1.00  8.840          N  
ATOM  29179  CA  SER B1888      45.023 -45.581  23.170  1.00  9.370          C  
ATOM  29180  C   SER B1888      46.050 -44.636  22.528  1.00  8.870          C  
ATOM  29181  O   SER B1888      46.161 -44.655  21.299  1.00  8.530          O  
ATOM  29182  CB  SER B1888      44.524 -46.567  22.126  1.00 12.910          C  
ATOM  29183  OG  SER B1888      43.658 -47.517  22.688  1.00 12.910          O  
ATOM  29184  H   SER B1888      43.207 -44.469  23.064  1.00 10.610          H  
ATOM  29185  HA  SER B1888      45.468 -46.146  23.984  1.00 11.240          H  
ATOM  29186 1HB  SER B1888      44.006 -46.024  21.335  1.00 15.490          H  
ATOM  29187 2HB  SER B1888      45.374 -47.071  21.669  1.00 15.490          H  
ATOM  29188  HG  SER B1888      43.391 -48.091  21.965  1.00 15.490          H  
ATOM  29189  N   PRO B1889      46.926 -43.922  23.285  1.00  8.980          N  
ATOM  29190  CA  PRO B1889      47.681 -42.749  22.836  1.00  8.710          C  
ATOM  29191  C   PRO B1889      48.542 -42.951  21.598  1.00  7.860          C  
ATOM  29192  O   PRO B1889      48.818 -41.984  20.889  1.00  7.740          O  
ATOM  29193  CB  PRO B1889      48.583 -42.451  24.044  1.00 13.070          C  
ATOM  29194  CG  PRO B1889      48.664 -43.751  24.810  1.00 13.070          C  
ATOM  29195  CD  PRO B1889      47.309 -44.380  24.635  1.00 13.070          C  
ATOM  29196  HA  PRO B1889      46.988 -41.912  22.694  1.00 10.450          H  
ATOM  29197 1HB  PRO B1889      49.569 -42.105  23.696  1.00 15.680          H  
ATOM  29198 2HB  PRO B1889      48.151 -41.634  24.639  1.00 15.680          H  
ATOM  29199 1HG  PRO B1889      49.484 -44.376  24.426  1.00 15.680          H  
ATOM  29200 2HG  PRO B1889      48.895 -43.547  25.868  1.00 15.680          H  
ATOM  29201 1HD  PRO B1889      47.395 -45.469  24.707  1.00 15.680          H  
ATOM  29202 2HD  PRO B1889      46.654 -43.957  25.387  1.00 15.680          H  
ATOM  29203  N   GLY B1890      48.962 -44.184  21.335  1.00  7.490          N  
ATOM  29204  CA  GLY B1890      49.782 -44.469  20.176  1.00  6.930          C  
ATOM  29205  C   GLY B1890      48.978 -44.184  18.922  1.00  5.630          C  
ATOM  29206  O   GLY B1890      49.114 -43.130  18.293  1.00  5.190          O  
ATOM  29207  H   GLY B1890      48.719 -44.948  21.946  1.00  8.990          H  
ATOM  29208 1HA  GLY B1890      50.679 -43.851  20.196  1.00  8.320          H  
ATOM  29209 2HA  GLY B1890      50.094 -45.513  20.191  1.00  8.320          H  
ATOM  29210  N   SER B1891      48.095 -45.118  18.576  1.00  5.270          N  
ATOM  29211  CA  SER B1891      47.249 -44.975  17.406  1.00  4.230          C  
ATOM  29212  C   SER B1891      46.396 -43.721  17.511  1.00  3.550          C  
ATOM  29213  O   SER B1891      46.202 -43.018  16.517  1.00  2.870          O  
ATOM  29214  CB  SER B1891      46.347 -46.188  17.258  1.00  6.340          C  
ATOM  29215  OG  SER B1891      47.091 -47.349  16.987  1.00  6.340          O  
ATOM  29216  H   SER B1891      48.016 -45.957  19.131  1.00  6.320          H  
ATOM  29217  HA  SER B1891      47.884 -44.889  16.525  1.00  5.080          H  
ATOM  29218 1HB  SER B1891      45.774 -46.324  18.176  1.00  7.610          H  
ATOM  29219 2HB  SER B1891      45.637 -46.011  16.454  1.00  7.610          H  
ATOM  29220  HG  SER B1891      46.447 -48.056  16.872  1.00  7.610          H  
ATOM  29221  N   ALA B1892      45.939 -43.382  18.726  1.00  4.060          N  
ATOM  29222  CA  ALA B1892      45.074 -42.228  18.933  1.00  3.820          C  
ATOM  29223  C   ALA B1892      45.700 -40.939  18.422  1.00  3.300          C  
ATOM  29224  O   ALA B1892      44.996 -40.110  17.840  1.00  3.570          O  
ATOM  29225  CB  ALA B1892      44.770 -42.057  20.410  1.00  5.440          C  
ATOM  29226  H   ALA B1892      46.145 -43.979  19.532  1.00  4.870          H  
ATOM  29227  HA  ALA B1892      44.146 -42.404  18.395  1.00  4.580          H  
ATOM  29228 1HB  ALA B1892      44.107 -41.227  20.566  1.00  6.530          H  
ATOM  29229 2HB  ALA B1892      44.318 -42.950  20.792  1.00  6.530          H  
ATOM  29230 3HB  ALA B1892      45.686 -41.876  20.920  1.00  6.530          H  
ATOM  29231  N   SER B1893      47.031 -40.795  18.537  1.00  2.890          N  
ATOM  29232  CA  SER B1893      47.713 -39.573  18.116  1.00  2.710          C  
ATOM  29233  C   SER B1893      47.608 -39.315  16.615  1.00  2.290          C  
ATOM  29234  O   SER B1893      47.870 -38.200  16.151  1.00  2.290          O  
ATOM  29235  CB  SER B1893      49.183 -39.637  18.473  1.00  3.870          C  
ATOM  29236  OG  SER B1893      49.859 -40.581  17.674  1.00  3.870          O  
ATOM  29237  H   SER B1893      47.616 -41.525  18.969  1.00  3.470          H  
ATOM  29238  HA  SER B1893      47.254 -38.736  18.644  1.00  3.250          H  
ATOM  29239 1HB  SER B1893      49.627 -38.656  18.332  1.00  4.640          H  
ATOM  29240 2HB  SER B1893      49.294 -39.899  19.522  1.00  4.640          H  
ATOM  29241  HG  SER B1893      49.634 -41.470  18.029  1.00  4.640          H  
ATOM  29242  N   SER B1894      47.262 -40.348  15.847  1.00  2.920          N  
ATOM  29243  CA  SER B1894      47.126 -40.256  14.402  1.00  3.550          C  
ATOM  29244  C   SER B1894      45.655 -40.343  14.023  1.00  3.690          C  
ATOM  29245  O   SER B1894      45.124 -39.477  13.316  1.00  3.850          O  
ATOM  29246  CB  SER B1894      47.908 -41.374  13.736  1.00  4.720          C  
ATOM  29247  OG  SER B1894      47.760 -41.341  12.342  1.00  4.720          O  
ATOM  29248  H   SER B1894      47.045 -41.236  16.295  1.00  3.500          H  
ATOM  29249  HA  SER B1894      47.518 -39.296  14.067  1.00  4.260          H  
ATOM  29250 1HB  SER B1894      48.961 -41.277  13.996  1.00  5.660          H  
ATOM  29251 2HB  SER B1894      47.564 -42.335  14.123  1.00  5.660          H  
ATOM  29252  HG  SER B1894      48.290 -42.066  12.003  1.00  5.660          H  
ATOM  29253  N   VAL B1895      44.974 -41.349  14.575  1.00  3.920          N  
ATOM  29254  CA  VAL B1895      43.576 -41.651  14.292  1.00  4.320          C  
ATOM  29255  C   VAL B1895      42.675 -40.484  14.609  1.00  3.820          C  
ATOM  29256  O   VAL B1895      41.743 -40.198  13.870  1.00  3.210          O  
ATOM  29257  CB  VAL B1895      43.114 -42.892  15.083  1.00  5.890          C  
ATOM  29258  CG1 VAL B1895      41.588 -43.073  14.972  1.00  5.890          C  
ATOM  29259  CG2 VAL B1895      43.828 -44.125  14.532  1.00  5.890          C  
ATOM  29260  H   VAL B1895      45.484 -41.978  15.191  1.00  4.700          H  
ATOM  29261  HA  VAL B1895      43.488 -41.874  13.228  1.00  5.180          H  
ATOM  29262  HB  VAL B1895      43.366 -42.762  16.132  1.00  7.070          H  
ATOM  29263 1HG1 VAL B1895      41.289 -43.955  15.536  1.00  7.070          H  
ATOM  29264 2HG1 VAL B1895      41.067 -42.209  15.377  1.00  7.070          H  
ATOM  29265 3HG1 VAL B1895      41.309 -43.200  13.924  1.00  7.070          H  
ATOM  29266 1HG2 VAL B1895      43.519 -45.005  15.093  1.00  7.070          H  
ATOM  29267 2HG2 VAL B1895      43.569 -44.253  13.481  1.00  7.070          H  
ATOM  29268 3HG2 VAL B1895      44.902 -44.002  14.620  1.00  7.070          H  
ATOM  29269  N   ALA B1896      42.941 -39.796  15.702  1.00  4.170          N  
ATOM  29270  CA  ALA B1896      42.139 -38.673  16.133  1.00  3.840          C  
ATOM  29271  C   ALA B1896      42.030 -37.568  15.095  1.00  3.240          C  
ATOM  29272  O   ALA B1896      41.086 -36.782  15.132  1.00  3.260          O  
ATOM  29273  CB  ALA B1896      42.737 -38.104  17.370  1.00  5.510          C  
ATOM  29274  H   ALA B1896      43.735 -40.060  16.289  1.00  5.000          H  
ATOM  29275  HA  ALA B1896      41.141 -39.041  16.354  1.00  4.610          H  
ATOM  29276 1HB  ALA B1896      42.119 -37.289  17.741  1.00  6.610          H  
ATOM  29277 2HB  ALA B1896      42.779 -38.895  18.059  1.00  6.610          H  
ATOM  29278 3HB  ALA B1896      43.745 -37.741  17.166  1.00  6.610          H  
ATOM  29279  N   SER B1897      43.012 -37.449  14.197  1.00  3.110          N  
ATOM  29280  CA  SER B1897      42.993 -36.393  13.194  1.00  3.110          C  
ATOM  29281  C   SER B1897      42.023 -36.731  12.065  1.00  2.670          C  
ATOM  29282  O   SER B1897      41.702 -35.885  11.226  1.00  2.870          O  
ATOM  29283  CB  SER B1897      44.372 -36.202  12.599  1.00  4.350          C  
ATOM  29284  OG  SER B1897      44.725 -37.305  11.802  1.00  4.350          O  
ATOM  29285  H   SER B1897      43.772 -38.132  14.160  1.00  3.730          H  
ATOM  29286  HA  SER B1897      42.669 -35.468  13.669  1.00  3.730          H  
ATOM  29287 1HB  SER B1897      44.379 -35.298  11.995  1.00  5.220          H  
ATOM  29288 2HB  SER B1897      45.104 -36.076  13.396  1.00  5.220          H  
ATOM  29289  HG  SER B1897      45.049 -38.000  12.412  1.00  5.220          H  
ATOM  29290  N   GLN B1898      41.583 -37.984  12.028  1.00  2.230          N  
ATOM  29291  CA  GLN B1898      40.688 -38.523  11.026  1.00  1.940          C  
ATOM  29292  C   GLN B1898      39.591 -39.320  11.727  1.00  1.490          C  
ATOM  29293  O   GLN B1898      39.361 -40.480  11.375  1.00  1.410          O  
ATOM  29294  CB  GLN B1898      41.445 -39.394  10.010  1.00  2.830          C  
ATOM  29295  CG  GLN B1898      42.489 -38.621   9.181  1.00  2.830          C  
ATOM  29296  CD  GLN B1898      43.239 -39.483   8.168  1.00  2.830          C  
ATOM  29297  OE1 GLN B1898      42.672 -40.382   7.539  1.00  2.830          O  
ATOM  29298  NE2 GLN B1898      44.531 -39.209   8.002  1.00  2.830          N  
ATOM  29299  H   GLN B1898      41.856 -38.625  12.775  1.00  2.680          H  
ATOM  29300  HA  GLN B1898      40.216 -37.701  10.491  1.00  2.330          H  
ATOM  29301 1HB  GLN B1898      41.958 -40.198  10.539  1.00  3.400          H  
ATOM  29302 2HB  GLN B1898      40.732 -39.850   9.321  1.00  3.400          H  
ATOM  29303 1HG  GLN B1898      41.981 -37.820   8.646  1.00  3.400          H  
ATOM  29304 2HG  GLN B1898      43.224 -38.200   9.860  1.00  3.400          H  
ATOM  29305 1HE2 GLN B1898      45.076 -39.739   7.352  1.00  3.400          H  
ATOM  29306 2HE2 GLN B1898      44.967 -38.472   8.532  1.00  3.400          H  
ATOM  29307  N   SER B1899      38.956 -38.719  12.763  1.00  1.380          N  
ATOM  29308  CA  SER B1899      37.925 -39.417  13.553  1.00  0.990          C  
ATOM  29309  C   SER B1899      36.816 -38.583  14.247  1.00  0.920          C  
ATOM  29310  O   SER B1899      37.035 -37.527  14.846  1.00  1.280          O  
ATOM  29311  CB  SER B1899      38.587 -40.259  14.613  1.00  1.540          C  
ATOM  29312  OG  SER B1899      37.624 -40.898  15.401  1.00  1.540          O  
ATOM  29313  H   SER B1899      39.194 -37.764  13.000  1.00  1.660          H  
ATOM  29314  HA  SER B1899      37.420 -40.100  12.868  1.00  1.190          H  
ATOM  29315 1HB  SER B1899      39.230 -41.000  14.140  1.00  1.850          H  
ATOM  29316 2HB  SER B1899      39.212 -39.631  15.232  1.00  1.850          H  
ATOM  29317  HG  SER B1899      38.113 -41.412  16.056  1.00  1.850          H  
ATOM  29318  N   ILE B1900      35.605 -39.133  14.144  1.00  0.560          N  
ATOM  29319  CA  ILE B1900      34.353 -38.686  14.757  1.00  0.440          C  
ATOM  29320  C   ILE B1900      33.829 -39.845  15.571  1.00  0.360          C  
ATOM  29321  O   ILE B1900      33.811 -40.964  15.066  1.00  0.310          O  
ATOM  29322  CB  ILE B1900      33.287 -38.304  13.715  1.00  0.660          C  
ATOM  29323  CG1 ILE B1900      33.804 -37.154  12.888  1.00  0.660          C  
ATOM  29324  CG2 ILE B1900      31.911 -37.970  14.416  1.00  0.660          C  
ATOM  29325  CD1 ILE B1900      33.001 -36.877  11.693  1.00  0.660          C  
ATOM  29326  H   ILE B1900      35.569 -39.995  13.617  1.00  0.670          H  
ATOM  29327  HA  ILE B1900      34.548 -37.841  15.418  1.00  0.530          H  
ATOM  29328  HB  ILE B1900      33.138 -39.145  13.035  1.00  0.800          H  
ATOM  29329 1HG1 ILE B1900      33.835 -36.256  13.505  1.00  0.800          H  
ATOM  29330 2HG1 ILE B1900      34.812 -37.377  12.556  1.00  0.800          H  
ATOM  29331 1HG2 ILE B1900      31.158 -37.720  13.678  1.00  0.800          H  
ATOM  29332 2HG2 ILE B1900      31.553 -38.830  14.980  1.00  0.800          H  
ATOM  29333 3HG2 ILE B1900      32.042 -37.126  15.094  1.00  0.800          H  
ATOM  29334 1HD1 ILE B1900      33.459 -36.058  11.181  1.00  0.800          H  
ATOM  29335 2HD1 ILE B1900      32.998 -37.759  11.058  1.00  0.800          H  
ATOM  29336 3HD1 ILE B1900      31.983 -36.607  11.944  1.00  0.800          H  
ATOM  29337  N   ILE B1901      33.441 -39.595  16.813  1.00  0.390          N  
ATOM  29338  CA  ILE B1901      32.932 -40.651  17.679  1.00  0.390          C  
ATOM  29339  C   ILE B1901      31.453 -40.449  18.011  1.00  0.400          C  
ATOM  29340  O   ILE B1901      31.046 -39.367  18.453  1.00  0.440          O  
ATOM  29341  CB  ILE B1901      33.733 -40.697  19.009  1.00  0.550          C  
ATOM  29342  CG1 ILE B1901      35.263 -40.934  18.718  1.00  0.550          C  
ATOM  29343  CG2 ILE B1901      33.172 -41.862  19.891  1.00  0.550          C  
ATOM  29344  CD1 ILE B1901      36.201 -40.704  19.916  1.00  0.550          C  
ATOM  29345  H   ILE B1901      33.500 -38.648  17.157  1.00  0.470          H  
ATOM  29346  HA  ILE B1901      33.033 -41.609  17.170  1.00  0.470          H  
ATOM  29347  HB  ILE B1901      33.632 -39.751  19.540  1.00  0.660          H  
ATOM  29348 1HG1 ILE B1901      35.405 -41.953  18.384  1.00  0.660          H  
ATOM  29349 2HG1 ILE B1901      35.579 -40.264  17.922  1.00  0.660          H  
ATOM  29350 1HG2 ILE B1901      33.714 -41.916  20.825  1.00  0.660          H  
ATOM  29351 2HG2 ILE B1901      32.121 -41.699  20.115  1.00  0.660          H  
ATOM  29352 3HG2 ILE B1901      33.281 -42.813  19.356  1.00  0.660          H  
ATOM  29353 1HD1 ILE B1901      37.230 -40.890  19.604  1.00  0.660          H  
ATOM  29354 2HD1 ILE B1901      36.115 -39.668  20.262  1.00  0.660          H  
ATOM  29355 3HD1 ILE B1901      35.954 -41.376  20.728  1.00  0.660          H  
ATOM  29356  N   ALA B1902      30.656 -41.492  17.771  1.00  0.390          N  
ATOM  29357  CA  ALA B1902      29.228 -41.516  18.094  1.00  0.460          C  
ATOM  29358  C   ALA B1902      29.054 -42.145  19.476  1.00  0.360          C  
ATOM  29359  O   ALA B1902      29.687 -43.161  19.784  1.00  0.350          O  
ATOM  29360  CB  ALA B1902      28.447 -42.287  17.047  1.00  0.620          C  
ATOM  29361  H   ALA B1902      31.089 -42.337  17.392  1.00  0.470          H  
ATOM  29362  HA  ALA B1902      28.859 -40.495  18.140  1.00  0.550          H  
ATOM  29363 1HB  ALA B1902      27.388 -42.285  17.308  1.00  0.740          H  
ATOM  29364 2HB  ALA B1902      28.587 -41.811  16.089  1.00  0.740          H  
ATOM  29365 3HB  ALA B1902      28.812 -43.315  17.003  1.00  0.740          H  
ATOM  29366  N   TYR B1903      28.139 -41.593  20.268  1.00  0.310          N  
ATOM  29367  CA  TYR B1903      27.900 -42.040  21.635  1.00  0.280          C  
ATOM  29368  C   TYR B1903      26.443 -41.960  22.081  1.00  0.240          C  
ATOM  29369  O   TYR B1903      25.596 -41.346  21.422  1.00  0.230          O  
ATOM  29370  CB  TYR B1903      28.770 -41.212  22.590  1.00  0.400          C  
ATOM  29371  CG  TYR B1903      28.501 -39.673  22.610  1.00  0.400          C  
ATOM  29372  CD1 TYR B1903      27.540 -39.114  23.442  1.00  0.400          C  
ATOM  29373  CD2 TYR B1903      29.282 -38.832  21.848  1.00  0.400          C  
ATOM  29374  CE1 TYR B1903      27.350 -37.745  23.508  1.00  0.400          C  
ATOM  29375  CE2 TYR B1903      29.093 -37.460  21.924  1.00  0.400          C  
ATOM  29376  CZ  TYR B1903      28.141 -36.916  22.748  1.00  0.400          C  
ATOM  29377  OH  TYR B1903      27.989 -35.536  22.800  1.00  0.400          O  
ATOM  29378  H   TYR B1903      27.626 -40.781  19.925  1.00  0.370          H  
ATOM  29379  HA  TYR B1903      28.206 -43.087  21.709  1.00  0.340          H  
ATOM  29380 1HB  TYR B1903      28.646 -41.589  23.608  1.00  0.480          H  
ATOM  29381 2HB  TYR B1903      29.812 -41.355  22.327  1.00  0.480          H  
ATOM  29382  HD1 TYR B1903      26.951 -39.745  24.040  1.00  0.480          H  
ATOM  29383  HD2 TYR B1903      30.055 -39.243  21.196  1.00  0.480          H  
ATOM  29384  HE1 TYR B1903      26.591 -37.330  24.173  1.00  0.480          H  
ATOM  29385  HE2 TYR B1903      29.714 -36.798  21.338  1.00  0.480          H  
ATOM  29386  HH  TYR B1903      27.597 -35.257  23.666  1.00  0.480          H  
ATOM  29387  N   THR B1904      26.148 -42.600  23.214  1.00  0.230          N  
ATOM  29388  CA  THR B1904      24.804 -42.583  23.777  1.00  0.240          C  
ATOM  29389  C   THR B1904      24.610 -41.321  24.613  1.00  0.220          C  
ATOM  29390  O   THR B1904      25.519 -40.885  25.320  1.00  0.280          O  
ATOM  29391  CB  THR B1904      24.544 -43.862  24.609  1.00  0.330          C  
ATOM  29392  OG1 THR B1904      24.666 -45.010  23.757  1.00  0.330          O  
ATOM  29393  CG2 THR B1904      23.139 -43.848  25.195  1.00  0.330          C  
ATOM  29394  H   THR B1904      26.887 -43.089  23.733  1.00  0.280          H  
ATOM  29395  HA  THR B1904      24.080 -42.554  22.963  1.00  0.290          H  
ATOM  29396  HB  THR B1904      25.277 -43.935  25.411  1.00  0.400          H  
ATOM  29397  HG1 THR B1904      25.589 -45.122  23.515  1.00  0.400          H  
ATOM  29398 1HG2 THR B1904      22.979 -44.765  25.756  1.00  0.400          H  
ATOM  29399 2HG2 THR B1904      23.011 -43.005  25.863  1.00  0.400          H  
ATOM  29400 3HG2 THR B1904      22.410 -43.786  24.385  1.00  0.400          H  
ATOM  29401  N   MET B1905      23.441 -40.717  24.537  1.00  0.250          N  
ATOM  29402  CA  MET B1905      23.197 -39.543  25.360  1.00  0.240          C  
ATOM  29403  C   MET B1905      23.195 -39.888  26.842  1.00  0.240          C  
ATOM  29404  O   MET B1905      22.555 -40.857  27.258  1.00  0.300          O  
ATOM  29405  CB  MET B1905      21.838 -38.974  25.016  1.00  0.340          C  
ATOM  29406  CG  MET B1905      21.765 -38.398  23.692  1.00  0.340          C  
ATOM  29407  SD  MET B1905      20.136 -37.809  23.233  1.00  0.340          S  
ATOM  29408  CE  MET B1905      20.029 -36.235  24.072  1.00  0.340          C  
ATOM  29409  H   MET B1905      22.722 -41.083  23.902  1.00  0.300          H  
ATOM  29410  HA  MET B1905      23.982 -38.808  25.174  1.00  0.290          H  
ATOM  29411 1HB  MET B1905      21.102 -39.773  25.060  1.00  0.410          H  
ATOM  29412 2HB  MET B1905      21.575 -38.221  25.752  1.00  0.410          H  
ATOM  29413 1HG  MET B1905      22.426 -37.585  23.711  1.00  0.410          H  
ATOM  29414 2HG  MET B1905      22.118 -39.088  22.939  1.00  0.410          H  
ATOM  29415 1HE  MET B1905      19.072 -35.782  23.875  1.00  0.410          H  
ATOM  29416 2HE  MET B1905      20.150 -36.365  25.141  1.00  0.410          H  
ATOM  29417 3HE  MET B1905      20.786 -35.585  23.699  1.00  0.410          H  
ATOM  29418  N   SER B1906      23.850 -39.060  27.648  1.00  0.240          N  
ATOM  29419  CA  SER B1906      23.834 -39.240  29.091  1.00  0.310          C  
ATOM  29420  C   SER B1906      22.799 -38.326  29.731  1.00  0.320          C  
ATOM  29421  O   SER B1906      22.857 -37.095  29.605  1.00  0.420          O  
ATOM  29422  CB  SER B1906      25.182 -38.950  29.704  1.00  0.410          C  
ATOM  29423  OG  SER B1906      25.108 -39.060  31.085  1.00  0.410          O  
ATOM  29424  H   SER B1906      24.417 -38.309  27.249  1.00  0.290          H  
ATOM  29425  HA  SER B1906      23.565 -40.272  29.315  1.00  0.370          H  
ATOM  29426 1HB  SER B1906      25.924 -39.634  29.320  1.00  0.490          H  
ATOM  29427 2HB  SER B1906      25.489 -37.947  29.440  1.00  0.490          H  
ATOM  29428  HG  SER B1906      25.978 -38.836  31.426  1.00  0.490          H  
ATOM  29429  N   LEU B1907      21.843 -38.899  30.454  1.00  0.320          N  
ATOM  29430  CA  LEU B1907      20.797 -38.090  31.076  1.00  0.410          C  
ATOM  29431  C   LEU B1907      21.319 -37.504  32.377  1.00  0.460          C  
ATOM  29432  O   LEU B1907      20.860 -37.861  33.452  1.00  0.530          O  
ATOM  29433  CB  LEU B1907      19.564 -38.922  31.438  1.00  0.540          C  
ATOM  29434  CG  LEU B1907      18.618 -39.378  30.334  1.00  0.540          C  
ATOM  29435  CD1 LEU B1907      19.181 -40.598  29.638  1.00  0.540          C  
ATOM  29436  CD2 LEU B1907      17.282 -39.707  30.959  1.00  0.540          C  
ATOM  29437  H   LEU B1907      21.839 -39.903  30.555  1.00  0.380          H  
ATOM  29438  HA  LEU B1907      20.518 -37.280  30.403  1.00  0.490          H  
ATOM  29439 1HB  LEU B1907      19.897 -39.806  31.975  1.00  0.650          H  
ATOM  29440 2HB  LEU B1907      18.970 -38.324  32.111  1.00  0.650          H  
ATOM  29441  HG  LEU B1907      18.490 -38.588  29.598  1.00  0.650          H  
ATOM  29442 1HD1 LEU B1907      18.482 -40.918  28.890  1.00  0.650          H  
ATOM  29443 2HD1 LEU B1907      20.129 -40.382  29.167  1.00  0.650          H  
ATOM  29444 3HD1 LEU B1907      19.311 -41.400  30.361  1.00  0.650          H  
ATOM  29445 1HD2 LEU B1907      16.590 -40.037  30.187  1.00  0.650          H  
ATOM  29446 2HD2 LEU B1907      17.424 -40.496  31.686  1.00  0.650          H  
ATOM  29447 3HD2 LEU B1907      16.874 -38.839  31.454  1.00  0.650          H  
ATOM  29448  N   GLY B1908      22.282 -36.618  32.274  1.00  0.480          N  
ATOM  29449  CA  GLY B1908      22.945 -36.045  33.436  1.00  0.500          C  
ATOM  29450  C   GLY B1908      23.650 -37.122  34.275  1.00  0.510          C  
ATOM  29451  O   GLY B1908      24.355 -37.981  33.741  1.00  0.660          O  
ATOM  29452  H   GLY B1908      22.584 -36.390  31.325  1.00  0.580          H  
ATOM  29453 1HA  GLY B1908      23.673 -35.305  33.106  1.00  0.600          H  
ATOM  29454 2HA  GLY B1908      22.214 -35.523  34.047  1.00  0.600          H  
ATOM  29455  N   ALA B1909      23.465 -37.061  35.596  1.00  0.530          N  
ATOM  29456  CA  ALA B1909      24.083 -37.996  36.548  1.00  0.600          C  
ATOM  29457  C   ALA B1909      23.123 -39.043  37.097  1.00  0.520          C  
ATOM  29458  O   ALA B1909      21.919 -38.825  37.140  1.00  0.510          O  
ATOM  29459  CB  ALA B1909      24.648 -37.219  37.724  1.00  0.810          C  
ATOM  29460  H   ALA B1909      22.883 -36.299  35.955  1.00  0.640          H  
ATOM  29461  HA  ALA B1909      24.888 -38.515  36.031  1.00  0.720          H  
ATOM  29462 1HB  ALA B1909      25.133 -37.909  38.416  1.00  0.970          H  
ATOM  29463 2HB  ALA B1909      25.370 -36.488  37.368  1.00  0.970          H  
ATOM  29464 3HB  ALA B1909      23.835 -36.709  38.237  1.00  0.970          H  
ATOM  29465  N   GLU B1910      23.669 -40.176  37.538  1.00  0.660          N  
ATOM  29466  CA  GLU B1910      22.890 -41.213  38.217  1.00  0.700          C  
ATOM  29467  C   GLU B1910      22.858 -40.943  39.720  1.00  0.700          C  
ATOM  29468  O   GLU B1910      23.914 -40.781  40.337  1.00  0.810          O  
ATOM  29469  CB  GLU B1910      23.512 -42.587  37.946  1.00  0.960          C  
ATOM  29470  CG  GLU B1910      22.766 -43.761  38.552  1.00  0.960          C  
ATOM  29471  CD  GLU B1910      23.412 -45.082  38.244  1.00  0.960          C  
ATOM  29472  OE1 GLU B1910      24.404 -45.098  37.559  1.00  0.960          O  
ATOM  29473  OE2 GLU B1910      22.899 -46.091  38.698  1.00  0.960          O  
ATOM  29474  H   GLU B1910      24.665 -40.312  37.432  1.00  0.790          H  
ATOM  29475  HA  GLU B1910      21.863 -41.195  37.844  1.00  0.840          H  
ATOM  29476 1HB  GLU B1910      23.574 -42.750  36.870  1.00  1.160          H  
ATOM  29477 2HB  GLU B1910      24.528 -42.606  38.338  1.00  1.160          H  
ATOM  29478 1HG  GLU B1910      22.722 -43.640  39.635  1.00  1.160          H  
ATOM  29479 2HG  GLU B1910      21.747 -43.753  38.172  1.00  1.160          H  
ATOM  29480  N   ASN B1911      21.666 -40.934  40.311  1.00  0.630          N  
ATOM  29481  CA  ASN B1911      21.510 -40.646  41.727  1.00  0.680          C  
ATOM  29482  C   ASN B1911      20.509 -41.549  42.437  1.00  0.690          C  
ATOM  29483  O   ASN B1911      19.640 -42.171  41.823  1.00  0.900          O  
ATOM  29484  CB  ASN B1911      21.123 -39.192  41.882  1.00  0.930          C  
ATOM  29485  CG  ASN B1911      22.254 -38.271  41.511  1.00  0.930          C  
ATOM  29486  OD1 ASN B1911      22.440 -37.879  40.355  1.00  0.930          O  
ATOM  29487  ND2 ASN B1911      23.039 -37.923  42.494  1.00  0.930          N  
ATOM  29488  H   ASN B1911      20.827 -41.067  39.742  1.00  0.760          H  
ATOM  29489  HA  ASN B1911      22.475 -40.803  42.211  1.00  0.820          H  
ATOM  29490 1HB  ASN B1911      20.262 -38.975  41.240  1.00  1.120          H  
ATOM  29491 2HB  ASN B1911      20.824 -38.996  42.911  1.00  1.120          H  
ATOM  29492 1HD2 ASN B1911      23.821 -37.322  42.321  1.00  1.120          H  
ATOM  29493 2HD2 ASN B1911      22.876 -38.286  43.411  1.00  1.120          H  
ATOM  29494  N   SER B1912      20.667 -41.630  43.740  1.00  0.860          N  
ATOM  29495  CA  SER B1912      19.802 -42.388  44.613  1.00  0.880          C  
ATOM  29496  C   SER B1912      19.802 -41.661  45.933  1.00  0.920          C  
ATOM  29497  O   SER B1912      20.676 -40.831  46.192  1.00  1.120          O  
ATOM  29498  CB  SER B1912      20.301 -43.809  44.781  1.00  1.220          C  
ATOM  29499  OG  SER B1912      21.533 -43.835  45.449  1.00  1.220          O  
ATOM  29500  H   SER B1912      21.416 -41.105  44.172  1.00  1.030          H  
ATOM  29501  HA  SER B1912      18.786 -42.398  44.215  1.00  1.060          H  
ATOM  29502 1HB  SER B1912      19.568 -44.386  45.342  1.00  1.470          H  
ATOM  29503 2HB  SER B1912      20.401 -44.273  43.799  1.00  1.470          H  
ATOM  29504  HG  SER B1912      21.769 -44.760  45.529  1.00  1.470          H  
ATOM  29505  N   VAL B1913      18.810 -41.940  46.752  1.00  0.860          N  
ATOM  29506  CA  VAL B1913      18.677 -41.311  48.051  1.00  0.840          C  
ATOM  29507  C   VAL B1913      18.683 -42.436  49.081  1.00  0.880          C  
ATOM  29508  O   VAL B1913      18.340 -43.547  48.731  1.00  1.010          O  
ATOM  29509  CB  VAL B1913      17.391 -40.446  48.068  1.00  1.180          C  
ATOM  29510  CG1 VAL B1913      17.204 -39.746  49.408  1.00  1.180          C  
ATOM  29511  CG2 VAL B1913      17.458 -39.403  46.931  1.00  1.180          C  
ATOM  29512  H   VAL B1913      18.131 -42.634  46.473  1.00  1.030          H  
ATOM  29513  HA  VAL B1913      19.537 -40.663  48.232  1.00  1.010          H  
ATOM  29514  HB  VAL B1913      16.536 -41.091  47.911  1.00  1.420          H  
ATOM  29515 1HG1 VAL B1913      16.298 -39.154  49.385  1.00  1.420          H  
ATOM  29516 2HG1 VAL B1913      17.123 -40.457  50.183  1.00  1.420          H  
ATOM  29517 3HG1 VAL B1913      18.050 -39.088  49.599  1.00  1.420          H  
ATOM  29518 1HG2 VAL B1913      16.546 -38.805  46.927  1.00  1.420          H  
ATOM  29519 2HG2 VAL B1913      18.319 -38.751  47.084  1.00  1.420          H  
ATOM  29520 3HG2 VAL B1913      17.554 -39.904  45.973  1.00  1.420          H  
ATOM  29521  N   ALA B1914      19.064 -42.148  50.338  1.00  0.880          N  
ATOM  29522  CA  ALA B1914      19.153 -43.140  51.438  1.00  0.920          C  
ATOM  29523  C   ALA B1914      17.852 -43.914  51.711  1.00  0.870          C  
ATOM  29524  O   ALA B1914      17.895 -45.071  52.120  1.00  1.570          O  
ATOM  29525  CB  ALA B1914      19.567 -42.427  52.713  1.00  1.270          C  
ATOM  29526  H   ALA B1914      19.335 -41.195  50.538  1.00  1.060          H  
ATOM  29527  HA  ALA B1914      19.918 -43.866  51.164  1.00  1.100          H  
ATOM  29528 1HB  ALA B1914      19.680 -43.157  53.516  1.00  1.530          H  
ATOM  29529 2HB  ALA B1914      20.512 -41.913  52.554  1.00  1.530          H  
ATOM  29530 3HB  ALA B1914      18.799 -41.702  52.988  1.00  1.530          H  
ATOM  29531  N   TYR B1915      16.725 -43.270  51.481  1.00  0.850          N  
ATOM  29532  CA  TYR B1915      15.324 -43.697  51.583  1.00  0.800          C  
ATOM  29533  C   TYR B1915      14.714 -44.376  52.821  1.00  0.820          C  
ATOM  29534  O   TYR B1915      13.708 -45.068  52.679  1.00  1.490          O  
ATOM  29535  CB  TYR B1915      15.016 -44.654  50.407  1.00  1.140          C  
ATOM  29536  CG  TYR B1915      15.831 -46.044  50.366  1.00  1.140          C  
ATOM  29537  CD1 TYR B1915      15.435 -47.131  51.109  1.00  1.140          C  
ATOM  29538  CD2 TYR B1915      16.957 -46.191  49.571  1.00  1.140          C  
ATOM  29539  CE1 TYR B1915      16.178 -48.310  51.100  1.00  1.140          C  
ATOM  29540  CE2 TYR B1915      17.698 -47.354  49.567  1.00  1.140          C  
ATOM  29541  CZ  TYR B1915      17.310 -48.408  50.338  1.00  1.140          C  
ATOM  29542  OH  TYR B1915      18.046 -49.575  50.350  1.00  1.140          O  
ATOM  29543  H   TYR B1915      16.822 -42.287  51.257  1.00  1.020          H  
ATOM  29544  HA  TYR B1915      14.733 -42.793  51.426  1.00  0.960          H  
ATOM  29545 1HB  TYR B1915      13.954 -44.878  50.407  1.00  1.370          H  
ATOM  29546 2HB  TYR B1915      15.246 -44.114  49.488  1.00  1.370          H  
ATOM  29547  HD1 TYR B1915      14.564 -47.055  51.718  1.00  1.370          H  
ATOM  29548  HD2 TYR B1915      17.261 -45.402  48.970  1.00  1.370          H  
ATOM  29549  HE1 TYR B1915      15.876 -49.151  51.704  1.00  1.370          H  
ATOM  29550  HE2 TYR B1915      18.588 -47.430  48.944  1.00  1.370          H  
ATOM  29551  HH  TYR B1915      17.595 -50.232  50.888  1.00  1.370          H  
ATOM  29552  N   SER B1916      15.134 -44.057  54.028  1.00  0.800          N  
ATOM  29553  CA  SER B1916      14.405 -44.592  55.189  1.00  0.770          C  
ATOM  29554  C   SER B1916      13.056 -43.899  55.392  1.00  0.760          C  
ATOM  29555  O   SER B1916      12.943 -42.681  55.244  1.00  0.870          O  
ATOM  29556  CB  SER B1916      15.158 -44.468  56.482  1.00  1.090          C  
ATOM  29557  OG  SER B1916      14.300 -44.871  57.522  1.00  1.090          O  
ATOM  29558  H   SER B1916      15.981 -43.520  54.145  1.00  0.960          H  
ATOM  29559  HA  SER B1916      14.218 -45.652  55.012  1.00  0.920          H  
ATOM  29560 1HB  SER B1916      16.050 -45.089  56.469  1.00  1.310          H  
ATOM  29561 2HB  SER B1916      15.461 -43.454  56.630  1.00  1.310          H  
ATOM  29562  HG  SER B1916      14.733 -44.637  58.368  1.00  1.310          H  
ATOM  29563  N   ASN B1917      12.051 -44.639  55.852  1.00  0.730          N  
ATOM  29564  CA  ASN B1917      10.731 -44.067  56.099  1.00  0.740          C  
ATOM  29565  C   ASN B1917      10.645 -43.287  57.413  1.00  0.690          C  
ATOM  29566  O   ASN B1917       9.593 -42.742  57.756  1.00  0.780          O  
ATOM  29567  CB  ASN B1917       9.707 -45.177  56.054  1.00  1.030          C  
ATOM  29568  CG  ASN B1917      10.001 -46.181  57.101  1.00  1.030          C  
ATOM  29569  OD1 ASN B1917      11.186 -46.525  57.267  1.00  1.030          O  
ATOM  29570  ND2 ASN B1917       9.009 -46.650  57.805  1.00  1.030          N  
ATOM  29571  H   ASN B1917      12.198 -45.631  56.026  1.00  0.880          H  
ATOM  29572  HA  ASN B1917      10.510 -43.364  55.296  1.00  0.890          H  
ATOM  29573 1HB  ASN B1917       8.705 -44.773  56.206  1.00  1.240          H  
ATOM  29574 2HB  ASN B1917       9.726 -45.659  55.074  1.00  1.240          H  
ATOM  29575 1HD2 ASN B1917       9.180 -47.326  58.522  1.00  1.240          H  
ATOM  29576 2HD2 ASN B1917       8.079 -46.330  57.632  1.00  1.240          H  
ATOM  29577  N   ASN B1918      11.761 -43.213  58.125  1.00  0.650          N  
ATOM  29578  CA  ASN B1918      11.835 -42.484  59.371  1.00  0.670          C  
ATOM  29579  C   ASN B1918      13.011 -41.505  59.416  1.00  0.560          C  
ATOM  29580  O   ASN B1918      13.379 -41.048  60.504  1.00  0.590          O  
ATOM  29581  CB  ASN B1918      11.866 -43.476  60.526  1.00  0.930          C  
ATOM  29582  CG  ASN B1918      13.074 -44.390  60.498  1.00  0.930          C  
ATOM  29583  OD1 ASN B1918      14.111 -44.082  59.885  1.00  0.930          O  
ATOM  29584  ND2 ASN B1918      12.950 -45.523  61.145  1.00  0.930          N  
ATOM  29585  H   ASN B1918      12.592 -43.705  57.795  1.00  0.780          H  
ATOM  29586  HA  ASN B1918      10.931 -41.883  59.469  1.00  0.800          H  
ATOM  29587 1HB  ASN B1918      11.860 -42.929  61.472  1.00  1.120          H  
ATOM  29588 2HB  ASN B1918      10.964 -44.088  60.496  1.00  1.120          H  
ATOM  29589 1HD2 ASN B1918      13.707 -46.176  61.161  1.00  1.120          H  
ATOM  29590 2HD2 ASN B1918      12.098 -45.738  61.623  1.00  1.120          H  
ATOM  29591  N   SER B1919      13.615 -41.186  58.257  1.00  0.470          N  
ATOM  29592  CA  SER B1919      14.751 -40.255  58.294  1.00  0.420          C  
ATOM  29593  C   SER B1919      14.513 -39.030  57.436  1.00  0.350          C  
ATOM  29594  O   SER B1919      13.808 -39.080  56.419  1.00  0.390          O  
ATOM  29595  CB  SER B1919      16.050 -40.903  57.841  1.00  0.610          C  
ATOM  29596  OG  SER B1919      16.422 -41.975  58.662  1.00  0.610          O  
ATOM  29597  H   SER B1919      13.287 -41.574  57.366  1.00  0.560          H  
ATOM  29598  HA  SER B1919      14.889 -39.913  59.319  1.00  0.500          H  
ATOM  29599 1HB  SER B1919      15.951 -41.238  56.825  1.00  0.730          H  
ATOM  29600 2HB  SER B1919      16.838 -40.149  57.855  1.00  0.730          H  
ATOM  29601  HG  SER B1919      17.314 -42.210  58.403  1.00  0.730          H  
ATOM  29602  N   ILE B1920      15.139 -37.925  57.843  1.00  0.300          N  
ATOM  29603  CA  ILE B1920      15.067 -36.673  57.092  1.00  0.260          C  
ATOM  29604  C   ILE B1920      16.432 -36.026  56.944  1.00  0.230          C  
ATOM  29605  O   ILE B1920      17.262 -36.075  57.857  1.00  0.230          O  
ATOM  29606  CB  ILE B1920      14.119 -35.664  57.801  1.00  0.380          C  
ATOM  29607  CG1 ILE B1920      13.833 -34.406  56.917  1.00  0.380          C  
ATOM  29608  CG2 ILE B1920      14.787 -35.190  59.134  1.00  0.380          C  
ATOM  29609  CD1 ILE B1920      12.668 -33.572  57.362  1.00  0.380          C  
ATOM  29610  H   ILE B1920      15.676 -37.989  58.714  1.00  0.360          H  
ATOM  29611  HA  ILE B1920      14.681 -36.893  56.104  1.00  0.310          H  
ATOM  29612  HB  ILE B1920      13.186 -36.159  57.990  1.00  0.460          H  
ATOM  29613 1HG1 ILE B1920      14.710 -33.767  56.906  1.00  0.460          H  
ATOM  29614 2HG1 ILE B1920      13.628 -34.717  55.926  1.00  0.460          H  
ATOM  29615 1HG2 ILE B1920      14.126 -34.524  59.664  1.00  0.460          H  
ATOM  29616 2HG2 ILE B1920      15.005 -36.043  59.752  1.00  0.460          H  
ATOM  29617 3HG2 ILE B1920      15.706 -34.674  58.942  1.00  0.460          H  
ATOM  29618 1HD1 ILE B1920      12.549 -32.726  56.682  1.00  0.460          H  
ATOM  29619 2HD1 ILE B1920      11.757 -34.173  57.357  1.00  0.460          H  
ATOM  29620 3HD1 ILE B1920      12.850 -33.207  58.344  1.00  0.460          H  
ATOM  29621  N   ALA B1921      16.670 -35.403  55.799  1.00  0.220          N  
ATOM  29622  CA  ALA B1921      17.888 -34.627  55.637  1.00  0.190          C  
ATOM  29623  C   ALA B1921      17.523 -33.168  55.854  1.00  0.140          C  
ATOM  29624  O   ALA B1921      16.571 -32.666  55.257  1.00  0.150          O  
ATOM  29625  CB  ALA B1921      18.523 -34.843  54.285  1.00  0.280          C  
ATOM  29626  H   ALA B1921      15.948 -35.433  55.073  1.00  0.260          H  
ATOM  29627  HA  ALA B1921      18.601 -34.922  56.402  1.00  0.230          H  
ATOM  29628 1HB  ALA B1921      19.427 -34.241  54.221  1.00  0.330          H  
ATOM  29629 2HB  ALA B1921      18.784 -35.889  54.162  1.00  0.330          H  
ATOM  29630 3HB  ALA B1921      17.850 -34.554  53.525  1.00  0.330          H  
ATOM  29631  N   ILE B1922      18.253 -32.493  56.727  1.00  0.140          N  
ATOM  29632  CA  ILE B1922      17.992 -31.078  56.989  1.00  0.140          C  
ATOM  29633  C   ILE B1922      19.305 -30.357  56.773  1.00  0.150          C  
ATOM  29634  O   ILE B1922      20.327 -30.815  57.294  1.00  0.210          O  
ATOM  29635  CB  ILE B1922      17.461 -30.830  58.415  1.00  0.200          C  
ATOM  29636  CG1 ILE B1922      16.197 -31.632  58.589  1.00  0.200          C  
ATOM  29637  CG2 ILE B1922      17.175 -29.312  58.658  1.00  0.200          C  
ATOM  29638  CD1 ILE B1922      15.681 -31.665  59.932  1.00  0.200          C  
ATOM  29639  H   ILE B1922      19.023 -32.997  57.187  1.00  0.170          H  
ATOM  29640  HA  ILE B1922      17.242 -30.732  56.285  1.00  0.170          H  
ATOM  29641  HB  ILE B1922      18.191 -31.170  59.129  1.00  0.240          H  
ATOM  29642 1HG1 ILE B1922      15.428 -31.238  57.922  1.00  0.240          H  
ATOM  29643 2HG1 ILE B1922      16.406 -32.643  58.310  1.00  0.240          H  
ATOM  29644 1HG2 ILE B1922      16.819 -29.131  59.658  1.00  0.240          H  
ATOM  29645 2HG2 ILE B1922      18.080 -28.745  58.510  1.00  0.240          H  
ATOM  29646 3HG2 ILE B1922      16.418 -28.964  57.961  1.00  0.240          H  
ATOM  29647 1HD1 ILE B1922      14.798 -32.283  59.940  1.00  0.240          H  
ATOM  29648 2HD1 ILE B1922      16.434 -32.085  60.596  1.00  0.240          H  
ATOM  29649 3HD1 ILE B1922      15.417 -30.688  60.256  1.00  0.240          H  
ATOM  29650  N   PRO B1923      19.362 -29.286  55.976  1.00  0.150          N  
ATOM  29651  CA  PRO B1923      20.572 -28.588  55.699  1.00  0.200          C  
ATOM  29652  C   PRO B1923      21.095 -27.946  56.945  1.00  0.210          C  
ATOM  29653  O   PRO B1923      20.302 -27.495  57.776  1.00  0.240          O  
ATOM  29654  CB  PRO B1923      20.165 -27.585  54.646  1.00  0.300          C  
ATOM  29655  CG  PRO B1923      18.714 -27.386  54.849  1.00  0.300          C  
ATOM  29656  CD  PRO B1923      18.191 -28.697  55.362  1.00  0.300          C  
ATOM  29657  HA  PRO B1923      21.271 -29.287  55.273  1.00  0.240          H  
ATOM  29658 1HB  PRO B1923      20.754 -26.659  54.752  1.00  0.360          H  
ATOM  29659 2HB  PRO B1923      20.426 -28.014  53.712  1.00  0.360          H  
ATOM  29660 1HG  PRO B1923      18.596 -26.600  55.570  1.00  0.360          H  
ATOM  29661 2HG  PRO B1923      18.222 -27.047  53.923  1.00  0.360          H  
ATOM  29662 1HD  PRO B1923      17.404 -28.479  56.065  1.00  0.360          H  
ATOM  29663 2HD  PRO B1923      17.869 -29.299  54.585  1.00  0.360          H  
ATOM  29664  N   THR B1924      22.412 -27.855  57.053  1.00  0.230          N  
ATOM  29665  CA  THR B1924      23.003 -27.186  58.198  1.00  0.290          C  
ATOM  29666  C   THR B1924      24.039 -26.197  57.690  1.00  0.260          C  
ATOM  29667  O   THR B1924      25.005 -25.882  58.386  1.00  0.480          O  
ATOM  29668  CB  THR B1924      23.782 -28.192  59.077  1.00  0.380          C  
ATOM  29669  OG1 THR B1924      24.847 -28.749  58.299  1.00  0.380          O  
ATOM  29670  CG2 THR B1924      22.871 -29.370  59.488  1.00  0.380          C  
ATOM  29671  H   THR B1924      22.990 -28.265  56.317  1.00  0.280          H  
ATOM  29672  HA  THR B1924      22.240 -26.656  58.767  1.00  0.350          H  
ATOM  29673  HB  THR B1924      24.176 -27.694  59.962  1.00  0.460          H  
ATOM  29674  HG1 THR B1924      25.548 -28.077  58.226  1.00  0.460          H  
ATOM  29675 1HG2 THR B1924      23.440 -30.065  60.082  1.00  0.460          H  
ATOM  29676 2HG2 THR B1924      22.059 -29.023  60.054  1.00  0.460          H  
ATOM  29677 3HG2 THR B1924      22.495 -29.880  58.604  1.00  0.460          H  
ATOM  29678  N   ASN B1925      23.782 -25.669  56.502  1.00  0.310          N  
ATOM  29679  CA  ASN B1925      24.602 -24.678  55.810  1.00  0.280          C  
ATOM  29680  C   ASN B1925      23.904 -24.336  54.506  1.00  0.300          C  
ATOM  29681  O   ASN B1925      23.175 -25.174  53.956  1.00  0.330          O  
ATOM  29682  CB  ASN B1925      26.026 -25.181  55.561  1.00  0.400          C  
ATOM  29683  CG  ASN B1925      26.999 -24.079  55.218  1.00  0.400          C  
ATOM  29684  OD1 ASN B1925      26.609 -22.906  55.060  1.00  0.400          O  
ATOM  29685  ND2 ASN B1925      28.252 -24.431  55.081  1.00  0.400          N  
ATOM  29686  H   ASN B1925      22.951 -26.010  56.037  1.00  0.370          H  
ATOM  29687  HA  ASN B1925      24.651 -23.766  56.409  1.00  0.340          H  
ATOM  29688 1HB  ASN B1925      26.412 -25.702  56.428  1.00  0.480          H  
ATOM  29689 2HB  ASN B1925      26.015 -25.894  54.762  1.00  0.480          H  
ATOM  29690 1HD2 ASN B1925      28.943 -23.748  54.846  1.00  0.480          H  
ATOM  29691 2HD2 ASN B1925      28.529 -25.406  55.206  1.00  0.480          H  
ATOM  29692  N   PHE B1926      24.212 -23.173  53.955  1.00  0.290          N  
ATOM  29693  CA  PHE B1926      23.599 -22.706  52.713  1.00  0.290          C  
ATOM  29694  C   PHE B1926      24.453 -21.731  51.921  1.00  0.270          C  
ATOM  29695  O   PHE B1926      25.371 -21.088  52.457  1.00  0.300          O  
ATOM  29696  CB  PHE B1926      22.261 -22.043  53.038  1.00  0.410          C  
ATOM  29697  CG  PHE B1926      22.418 -20.868  53.963  1.00  0.410          C  
ATOM  29698  CD1 PHE B1926      22.606 -19.600  53.478  1.00  0.410          C  
ATOM  29699  CD2 PHE B1926      22.391 -21.047  55.332  1.00  0.410          C  
ATOM  29700  CE1 PHE B1926      22.764 -18.543  54.328  1.00  0.410          C  
ATOM  29701  CE2 PHE B1926      22.553 -19.994  56.188  1.00  0.410          C  
ATOM  29702  CZ  PHE B1926      22.740 -18.733  55.682  1.00  0.410          C  
ATOM  29703  H   PHE B1926      24.898 -22.594  54.438  1.00  0.350          H  
ATOM  29704  HA  PHE B1926      23.404 -23.553  52.074  1.00  0.350          H  
ATOM  29705 1HB  PHE B1926      21.791 -21.697  52.113  1.00  0.490          H  
ATOM  29706 2HB  PHE B1926      21.590 -22.766  53.500  1.00  0.490          H  
ATOM  29707  HD1 PHE B1926      22.638 -19.446  52.405  1.00  0.490          H  
ATOM  29708  HD2 PHE B1926      22.243 -22.040  55.721  1.00  0.490          H  
ATOM  29709  HE1 PHE B1926      22.912 -17.564  53.923  1.00  0.490          H  
ATOM  29710  HE2 PHE B1926      22.532 -20.155  57.266  1.00  0.490          H  
ATOM  29711  HZ  PHE B1926      22.867 -17.892  56.354  1.00  0.490          H  
ATOM  29712  N   THR B1927      24.108 -21.594  50.639  1.00  0.270          N  
ATOM  29713  CA  THR B1927      24.739 -20.579  49.817  1.00  0.260          C  
ATOM  29714  C   THR B1927      23.746 -19.758  49.021  1.00  0.270          C  
ATOM  29715  O   THR B1927      22.692 -20.245  48.587  1.00  0.230          O  
ATOM  29716  CB  THR B1927      25.742 -21.169  48.795  1.00  0.370          C  
ATOM  29717  OG1 THR B1927      25.044 -22.024  47.889  1.00  0.370          O  
ATOM  29718  CG2 THR B1927      26.821 -21.963  49.471  1.00  0.370          C  
ATOM  29719  H   THR B1927      23.375 -22.194  50.245  1.00  0.320          H  
ATOM  29720  HA  THR B1927      25.263 -19.904  50.471  1.00  0.310          H  
ATOM  29721  HB  THR B1927      26.198 -20.348  48.235  1.00  0.440          H  
ATOM  29722  HG1 THR B1927      24.434 -21.497  47.358  1.00  0.440          H  
ATOM  29723 1HG2 THR B1927      27.502 -22.356  48.720  1.00  0.440          H  
ATOM  29724 2HG2 THR B1927      27.367 -21.339  50.157  1.00  0.440          H  
ATOM  29725 3HG2 THR B1927      26.382 -22.767  50.000  1.00  0.440          H  
ATOM  29726  N   ILE B1928      24.162 -18.539  48.713  1.00  0.310          N  
ATOM  29727  CA  ILE B1928      23.415 -17.662  47.815  1.00  0.290          C  
ATOM  29728  C   ILE B1928      24.177 -17.703  46.501  1.00  0.330          C  
ATOM  29729  O   ILE B1928      25.409 -17.639  46.478  1.00  0.380          O  
ATOM  29730  CB  ILE B1928      23.268 -16.197  48.373  1.00  0.410          C  
ATOM  29731  CG1 ILE B1928      22.310 -15.327  47.509  1.00  0.410          C  
ATOM  29732  CG2 ILE B1928      24.578 -15.532  48.466  1.00  0.410          C  
ATOM  29733  CD1 ILE B1928      21.878 -14.003  48.217  1.00  0.410          C  
ATOM  29734  H   ILE B1928      25.015 -18.212  49.175  1.00  0.370          H  
ATOM  29735  HA  ILE B1928      22.418 -18.065  47.651  1.00  0.350          H  
ATOM  29736  HB  ILE B1928      22.867 -16.243  49.357  1.00  0.500          H  
ATOM  29737 1HG1 ILE B1928      22.793 -15.082  46.561  1.00  0.500          H  
ATOM  29738 2HG1 ILE B1928      21.406 -15.913  47.298  1.00  0.500          H  
ATOM  29739 1HG2 ILE B1928      24.499 -14.551  48.909  1.00  0.500          H  
ATOM  29740 2HG2 ILE B1928      25.151 -16.128  49.081  1.00  0.500          H  
ATOM  29741 3HG2 ILE B1928      25.044 -15.439  47.489  1.00  0.500          H  
ATOM  29742 1HD1 ILE B1928      21.205 -13.454  47.598  1.00  0.500          H  
ATOM  29743 2HD1 ILE B1928      21.381 -14.244  49.145  1.00  0.500          H  
ATOM  29744 3HD1 ILE B1928      22.726 -13.376  48.428  1.00  0.500          H  
ATOM  29745  N   SER B1929      23.454 -17.844  45.415  1.00  0.330          N  
ATOM  29746  CA  SER B1929      24.084 -17.896  44.114  1.00  0.370          C  
ATOM  29747  C   SER B1929      23.274 -17.073  43.159  1.00  0.270          C  
ATOM  29748  O   SER B1929      22.109 -16.747  43.419  1.00  0.240          O  
ATOM  29749  CB  SER B1929      24.208 -19.328  43.621  1.00  0.500          C  
ATOM  29750  OG  SER B1929      22.949 -19.901  43.405  1.00  0.500          O  
ATOM  29751  H   SER B1929      22.435 -17.922  45.497  1.00  0.400          H  
ATOM  29752  HA  SER B1929      25.081 -17.458  44.182  1.00  0.440          H  
ATOM  29753 1HB  SER B1929      24.783 -19.346  42.696  1.00  0.600          H  
ATOM  29754 2HB  SER B1929      24.755 -19.915  44.359  1.00  0.600          H  
ATOM  29755  HG  SER B1929      23.109 -20.801  43.113  1.00  0.600          H  
ATOM  29756  N   VAL B1930      23.904 -16.673  42.069  1.00  0.240          N  
ATOM  29757  CA  VAL B1930      23.199 -15.868  41.112  1.00  0.220          C  
ATOM  29758  C   VAL B1930      23.337 -16.496  39.749  1.00  0.230          C  
ATOM  29759  O   VAL B1930      24.447 -16.824  39.325  1.00  0.230          O  
ATOM  29760  CB  VAL B1930      23.735 -14.412  41.100  1.00  0.320          C  
ATOM  29761  CG1 VAL B1930      22.936 -13.550  40.074  1.00  0.320          C  
ATOM  29762  CG2 VAL B1930      23.638 -13.820  42.516  1.00  0.320          C  
ATOM  29763  H   VAL B1930      24.846 -16.989  41.879  1.00  0.290          H  
ATOM  29764  HA  VAL B1930      22.158 -15.848  41.386  1.00  0.260          H  
ATOM  29765  HB  VAL B1930      24.775 -14.413  40.773  1.00  0.380          H  
ATOM  29766 1HG1 VAL B1930      23.326 -12.543  40.066  1.00  0.380          H  
ATOM  29767 2HG1 VAL B1930      23.013 -13.963  39.072  1.00  0.380          H  
ATOM  29768 3HG1 VAL B1930      21.885 -13.525  40.363  1.00  0.380          H  
ATOM  29769 1HG2 VAL B1930      24.017 -12.804  42.521  1.00  0.380          H  
ATOM  29770 2HG2 VAL B1930      22.612 -13.828  42.826  1.00  0.380          H  
ATOM  29771 3HG2 VAL B1930      24.214 -14.408  43.212  1.00  0.380          H  
ATOM  29772  N   THR B1931      22.225 -16.675  39.067  1.00  0.230          N  
ATOM  29773  CA  THR B1931      22.313 -17.202  37.718  1.00  0.220          C  
ATOM  29774  C   THR B1931      21.737 -16.202  36.746  1.00  0.210          C  
ATOM  29775  O   THR B1931      21.211 -15.158  37.139  1.00  0.240          O  
ATOM  29776  CB  THR B1931      21.654 -18.581  37.538  1.00  0.310          C  
ATOM  29777  OG1 THR B1931      22.010 -19.074  36.232  1.00  0.310          O  
ATOM  29778  CG2 THR B1931      20.141 -18.506  37.669  1.00  0.310          C  
ATOM  29779  H   THR B1931      21.340 -16.407  39.506  1.00  0.280          H  
ATOM  29780  HA  THR B1931      23.364 -17.326  37.459  1.00  0.260          H  
ATOM  29781  HB  THR B1931      22.042 -19.268  38.291  1.00  0.370          H  
ATOM  29782  HG1 THR B1931      22.905 -19.441  36.268  1.00  0.370          H  
ATOM  29783 1HG2 THR B1931      19.722 -19.498  37.527  1.00  0.370          H  
ATOM  29784 2HG2 THR B1931      19.897 -18.153  38.665  1.00  0.370          H  
ATOM  29785 3HG2 THR B1931      19.726 -17.831  36.921  1.00  0.370          H  
ATOM  29786  N   THR B1932      21.847 -16.498  35.467  1.00  0.200          N  
ATOM  29787  CA  THR B1932      21.390 -15.536  34.476  1.00  0.190          C  
ATOM  29788  C   THR B1932      20.474 -16.132  33.438  1.00  0.190          C  
ATOM  29789  O   THR B1932      20.757 -17.189  32.867  1.00  0.200          O  
ATOM  29790  CB  THR B1932      22.592 -14.871  33.751  1.00  0.270          C  
ATOM  29791  OG1 THR B1932      23.423 -14.224  34.699  1.00  0.270          O  
ATOM  29792  CG2 THR B1932      22.112 -13.816  32.778  1.00  0.270          C  
ATOM  29793  H   THR B1932      22.223 -17.406  35.211  1.00  0.240          H  
ATOM  29794  HA  THR B1932      20.833 -14.757  34.987  1.00  0.230          H  
ATOM  29795  HB  THR B1932      23.167 -15.627  33.219  1.00  0.320          H  
ATOM  29796  HG1 THR B1932      23.822 -14.891  35.256  1.00  0.320          H  
ATOM  29797 1HG2 THR B1932      22.972 -13.353  32.299  1.00  0.320          H  
ATOM  29798 2HG2 THR B1932      21.489 -14.252  32.020  1.00  0.320          H  
ATOM  29799 3HG2 THR B1932      21.548 -13.063  33.325  1.00  0.320          H  
ATOM  29800  N   GLU B1933      19.399 -15.412  33.154  1.00  0.170          N  
ATOM  29801  CA  GLU B1933      18.510 -15.813  32.075  1.00  0.160          C  
ATOM  29802  C   GLU B1933      18.368 -14.697  31.071  1.00  0.150          C  
ATOM  29803  O   GLU B1933      18.161 -13.528  31.409  1.00  0.160          O  
ATOM  29804  CB  GLU B1933      17.144 -16.245  32.549  1.00  0.230          C  
ATOM  29805  CG  GLU B1933      16.241 -16.739  31.432  1.00  0.230          C  
ATOM  29806  CD  GLU B1933      14.949 -17.194  31.918  1.00  0.230          C  
ATOM  29807  OE1 GLU B1933      14.243 -16.393  32.454  1.00  0.230          O  
ATOM  29808  OE2 GLU B1933      14.638 -18.346  31.768  1.00  0.230          O  
ATOM  29809  H   GLU B1933      19.248 -14.560  33.710  1.00  0.200          H  
ATOM  29810  HA  GLU B1933      18.956 -16.662  31.557  1.00  0.190          H  
ATOM  29811 1HB  GLU B1933      17.262 -17.052  33.259  1.00  0.270          H  
ATOM  29812 2HB  GLU B1933      16.649 -15.410  33.036  1.00  0.270          H  
ATOM  29813 1HG  GLU B1933      16.067 -15.942  30.725  1.00  0.270          H  
ATOM  29814 2HG  GLU B1933      16.736 -17.552  30.906  1.00  0.270          H  
ATOM  29815  N   ILE B1934      18.532 -15.068  29.819  1.00  0.150          N  
ATOM  29816  CA  ILE B1934      18.485 -14.134  28.716  1.00  0.160          C  
ATOM  29817  C   ILE B1934      17.248 -14.352  27.858  1.00  0.170          C  
ATOM  29818  O   ILE B1934      17.041 -15.445  27.320  1.00  0.230          O  
ATOM  29819  CB  ILE B1934      19.804 -14.297  27.925  1.00  0.220          C  
ATOM  29820  CG1 ILE B1934      20.989 -13.951  28.924  1.00  0.220          C  
ATOM  29821  CG2 ILE B1934      19.811 -13.400  26.662  1.00  0.220          C  
ATOM  29822  CD1 ILE B1934      22.340 -14.321  28.517  1.00  0.220          C  
ATOM  29823  H   ILE B1934      18.691 -16.049  29.631  1.00  0.180          H  
ATOM  29824  HA  ILE B1934      18.440 -13.121  29.113  1.00  0.190          H  
ATOM  29825  HB  ILE B1934      19.921 -15.338  27.623  1.00  0.260          H  
ATOM  29826 1HG1 ILE B1934      20.994 -12.909  29.066  1.00  0.260          H  
ATOM  29827 2HG1 ILE B1934      20.815 -14.430  29.862  1.00  0.260          H  
ATOM  29828 1HG2 ILE B1934      20.744 -13.526  26.121  1.00  0.260          H  
ATOM  29829 2HG2 ILE B1934      18.983 -13.680  26.009  1.00  0.260          H  
ATOM  29830 3HG2 ILE B1934      19.700 -12.359  26.951  1.00  0.260          H  
ATOM  29831 1HD1 ILE B1934      23.051 -14.011  29.281  1.00  0.260          H  
ATOM  29832 2HD1 ILE B1934      22.386 -15.398  28.400  1.00  0.260          H  
ATOM  29833 3HD1 ILE B1934      22.576 -13.852  27.599  1.00  0.260          H  
ATOM  29834  N   LEU B1935      16.425 -13.307  27.751  1.00  0.190          N  
ATOM  29835  CA  LEU B1935      15.183 -13.387  27.004  1.00  0.200          C  
ATOM  29836  C   LEU B1935      15.057 -12.286  25.949  1.00  0.180          C  
ATOM  29837  O   LEU B1935      15.185 -11.102  26.275  1.00  0.190          O  
ATOM  29838  CB  LEU B1935      14.009 -13.239  27.971  1.00  0.280          C  
ATOM  29839  CG  LEU B1935      13.934 -14.277  29.093  1.00  0.280          C  
ATOM  29840  CD1 LEU B1935      12.903 -13.879  30.040  1.00  0.280          C  
ATOM  29841  CD2 LEU B1935      13.604 -15.663  28.553  1.00  0.280          C  
ATOM  29842  H   LEU B1935      16.675 -12.433  28.229  1.00  0.230          H  
ATOM  29843  HA  LEU B1935      15.127 -14.363  26.557  1.00  0.240          H  
ATOM  29844 1HB  LEU B1935      14.072 -12.256  28.433  1.00  0.330          H  
ATOM  29845 2HB  LEU B1935      13.079 -13.289  27.396  1.00  0.330          H  
ATOM  29846  HG  LEU B1935      14.881 -14.301  29.620  1.00  0.330          H  
ATOM  29847 1HD1 LEU B1935      12.906 -14.615  30.823  1.00  0.330          H  
ATOM  29848 2HD1 LEU B1935      13.140 -12.912  30.441  1.00  0.330          H  
ATOM  29849 3HD1 LEU B1935      11.930 -13.851  29.548  1.00  0.330          H  
ATOM  29850 1HD2 LEU B1935      13.552 -16.368  29.386  1.00  0.330          H  
ATOM  29851 2HD2 LEU B1935      12.643 -15.637  28.040  1.00  0.330          H  
ATOM  29852 3HD2 LEU B1935      14.372 -15.995  27.864  1.00  0.330          H  
ATOM  29853  N   PRO B1936      14.866 -12.629  24.672  1.00  0.190          N  
ATOM  29854  CA  PRO B1936      14.595 -11.697  23.603  1.00  0.190          C  
ATOM  29855  C   PRO B1936      13.312 -10.937  23.901  1.00  0.180          C  
ATOM  29856  O   PRO B1936      12.375 -11.499  24.467  1.00  0.180          O  
ATOM  29857  CB  PRO B1936      14.452 -12.620  22.396  1.00  0.290          C  
ATOM  29858  CG  PRO B1936      15.252 -13.847  22.736  1.00  0.290          C  
ATOM  29859  CD  PRO B1936      15.073 -14.023  24.221  1.00  0.290          C  
ATOM  29860  HA  PRO B1936      15.428 -11.000  23.478  1.00  0.230          H  
ATOM  29861 1HB  PRO B1936      13.403 -12.869  22.264  1.00  0.340          H  
ATOM  29862 2HB  PRO B1936      14.785 -12.105  21.502  1.00  0.340          H  
ATOM  29863 1HG  PRO B1936      14.882 -14.709  22.160  1.00  0.340          H  
ATOM  29864 2HG  PRO B1936      16.307 -13.710  22.446  1.00  0.340          H  
ATOM  29865 1HD  PRO B1936      14.188 -14.647  24.443  1.00  0.340          H  
ATOM  29866 2HD  PRO B1936      16.015 -14.445  24.622  1.00  0.340          H  
ATOM  29867  N   VAL B1937      13.262  -9.677  23.494  1.00  0.180          N  
ATOM  29868  CA  VAL B1937      12.068  -8.849  23.656  1.00  0.170          C  
ATOM  29869  C   VAL B1937      11.592  -8.297  22.321  1.00  0.180          C  
ATOM  29870  O   VAL B1937      10.386  -8.182  22.106  1.00  0.190          O  
ATOM  29871  CB  VAL B1937      12.293  -7.711  24.673  1.00  0.240          C  
ATOM  29872  CG1 VAL B1937      11.060  -6.781  24.751  1.00  0.240          C  
ATOM  29873  CG2 VAL B1937      12.562  -8.339  26.052  1.00  0.240          C  
ATOM  29874  H   VAL B1937      14.091  -9.278  23.053  1.00  0.220          H  
ATOM  29875  HA  VAL B1937      11.273  -9.480  24.053  1.00  0.200          H  
ATOM  29876  HB  VAL B1937      13.137  -7.105  24.360  1.00  0.290          H  
ATOM  29877 1HG1 VAL B1937      11.252  -6.008  25.483  1.00  0.290          H  
ATOM  29878 2HG1 VAL B1937      10.864  -6.314  23.783  1.00  0.290          H  
ATOM  29879 3HG1 VAL B1937      10.187  -7.348  25.047  1.00  0.290          H  
ATOM  29880 1HG2 VAL B1937      12.740  -7.552  26.774  1.00  0.290          H  
ATOM  29881 2HG2 VAL B1937      11.706  -8.934  26.354  1.00  0.290          H  
ATOM  29882 3HG2 VAL B1937      13.427  -8.983  26.014  1.00  0.290          H  
ATOM  29883  N   SER B1938      12.520  -7.901  21.444  1.00  0.190          N  
ATOM  29884  CA  SER B1938      12.087  -7.295  20.190  1.00  0.210          C  
ATOM  29885  C   SER B1938      12.981  -7.629  18.996  1.00  0.220          C  
ATOM  29886  O   SER B1938      14.180  -7.884  19.124  1.00  0.320          O  
ATOM  29887  CB  SER B1938      12.016  -5.788  20.330  1.00  0.290          C  
ATOM  29888  OG  SER B1938      13.288  -5.235  20.550  1.00  0.290          O  
ATOM  29889  H   SER B1938      13.513  -8.015  21.642  1.00  0.230          H  
ATOM  29890  HA  SER B1938      11.086  -7.661  19.971  1.00  0.250          H  
ATOM  29891 1HB  SER B1938      11.586  -5.367  19.422  1.00  0.340          H  
ATOM  29892 2HB  SER B1938      11.351  -5.527  21.155  1.00  0.340          H  
ATOM  29893  HG  SER B1938      13.161  -4.283  20.532  1.00  0.340          H  
ATOM  29894  N   MET B1939      12.350  -7.624  17.830  1.00  0.110          N  
ATOM  29895  CA  MET B1939      12.929  -7.863  16.512  1.00  0.060          C  
ATOM  29896  C   MET B1939      13.270  -6.588  15.794  1.00  0.110          C  
ATOM  29897  O   MET B1939      12.724  -5.524  16.092  1.00  0.300          O  
ATOM  29898  CB  MET B1939      11.945  -8.611  15.619  1.00  0.100          C  
ATOM  29899  CG  MET B1939      11.618 -10.012  16.010  1.00  0.100          C  
ATOM  29900  SD  MET B1939      10.237 -10.690  15.027  1.00  0.100          S  
ATOM  29901  CE  MET B1939      10.810 -10.846  13.338  1.00  0.100          C  
ATOM  29902  H   MET B1939      11.358  -7.408  17.876  1.00  0.130          H  
ATOM  29903  HA  MET B1939      13.845  -8.440  16.629  1.00  0.070          H  
ATOM  29904 1HB  MET B1939      11.023  -8.055  15.564  1.00  0.120          H  
ATOM  29905 2HB  MET B1939      12.353  -8.635  14.606  1.00  0.120          H  
ATOM  29906 1HG  MET B1939      12.490 -10.647  15.875  1.00  0.120          H  
ATOM  29907 2HG  MET B1939      11.352 -10.030  17.042  1.00  0.120          H  
ATOM  29908 1HE  MET B1939      10.003 -11.244  12.716  1.00  0.120          H  
ATOM  29909 2HE  MET B1939      11.098  -9.868  12.959  1.00  0.120          H  
ATOM  29910 3HE  MET B1939      11.667 -11.516  13.295  1.00  0.120          H  
ATOM  29911  N   THR B1940      14.153  -6.700  14.818  1.00  0.090          N  
ATOM  29912  CA  THR B1940      14.451  -5.585  13.954  1.00  0.100          C  
ATOM  29913  C   THR B1940      13.173  -5.171  13.249  1.00  0.080          C  
ATOM  29914  O   THR B1940      12.494  -6.004  12.645  1.00  0.100          O  
ATOM  29915  CB  THR B1940      15.530  -5.972  12.919  1.00  0.140          C  
ATOM  29916  OG1 THR B1940      16.721  -6.383  13.608  1.00  0.140          O  
ATOM  29917  CG2 THR B1940      15.856  -4.803  12.022  1.00  0.140          C  
ATOM  29918  H   THR B1940      14.616  -7.579  14.639  1.00  0.110          H  
ATOM  29919  HA  THR B1940      14.807  -4.748  14.556  1.00  0.120          H  
ATOM  29920  HB  THR B1940      15.164  -6.799  12.313  1.00  0.160          H  
ATOM  29921  HG1 THR B1940      17.349  -6.752  12.981  1.00  0.160          H  
ATOM  29922 1HG2 THR B1940      16.620  -5.097  11.304  1.00  0.160          H  
ATOM  29923 2HG2 THR B1940      14.968  -4.480  11.482  1.00  0.160          H  
ATOM  29924 3HG2 THR B1940      16.228  -3.982  12.631  1.00  0.160          H  
ATOM  29925  N   LYS B1941      12.890  -3.885  13.305  1.00  0.090          N  
ATOM  29926  CA  LYS B1941      11.734  -3.266  12.694  1.00  0.100          C  
ATOM  29927  C   LYS B1941      12.008  -2.986  11.227  1.00  0.100          C  
ATOM  29928  O   LYS B1941      12.990  -2.307  10.925  1.00  0.100          O  
ATOM  29929  CB  LYS B1941      11.486  -1.951  13.418  1.00  0.140          C  
ATOM  29930  CG  LYS B1941      10.296  -1.228  13.007  1.00  0.140          C  
ATOM  29931  CD  LYS B1941      10.231   0.154  13.640  1.00  0.140          C  
ATOM  29932  CE  LYS B1941       9.775   0.147  15.062  1.00  0.140          C  
ATOM  29933  NZ  LYS B1941       9.675   1.513  15.577  1.00  0.140          N  
ATOM  29934  H   LYS B1941      13.523  -3.297  13.830  1.00  0.110          H  
ATOM  29935  HA  LYS B1941      10.876  -3.936  12.778  1.00  0.120          H  
ATOM  29936 1HB  LYS B1941      11.404  -2.157  14.483  1.00  0.160          H  
ATOM  29937 2HB  LYS B1941      12.346  -1.296  13.280  1.00  0.160          H  
ATOM  29938 1HG  LYS B1941      10.212  -1.162  11.923  1.00  0.160          H  
ATOM  29939 2HG  LYS B1941       9.496  -1.799  13.375  1.00  0.160          H  
ATOM  29940 1HD  LYS B1941      11.231   0.585  13.648  1.00  0.160          H  
ATOM  29941 2HD  LYS B1941       9.579   0.801  13.058  1.00  0.160          H  
ATOM  29942 1HE  LYS B1941       8.805  -0.320  15.127  1.00  0.160          H  
ATOM  29943 2HE  LYS B1941      10.477  -0.402  15.683  1.00  0.160          H  
ATOM  29944 1HZ  LYS B1941       9.337   1.457  16.553  1.00  0.160          H  
ATOM  29945 2HZ  LYS B1941      10.625   1.954  15.518  1.00  0.160          H  
ATOM  29946 3HZ  LYS B1941       9.021   2.041  15.035  1.00  0.160          H  
ATOM  29947  N   THR B1942      11.179  -3.497  10.312  1.00  0.110          N  
ATOM  29948  CA  THR B1942      11.452  -3.238   8.902  1.00  0.120          C  
ATOM  29949  C   THR B1942      10.213  -2.820   8.120  1.00  0.130          C  
ATOM  29950  O   THR B1942       9.082  -3.149   8.485  1.00  0.130          O  
ATOM  29951  CB  THR B1942      12.052  -4.483   8.190  1.00  0.160          C  
ATOM  29952  OG1 THR B1942      11.068  -5.545   8.134  1.00  0.160          O  
ATOM  29953  CG2 THR B1942      13.289  -4.987   8.941  1.00  0.160          C  
ATOM  29954  H   THR B1942      10.382  -4.062  10.578  1.00  0.130          H  
ATOM  29955  HA  THR B1942      12.170  -2.424   8.833  1.00  0.140          H  
ATOM  29956  HB  THR B1942      12.336  -4.206   7.171  1.00  0.200          H  
ATOM  29957  HG1 THR B1942      11.387  -6.267   7.561  1.00  0.200          H  
ATOM  29958 1HG2 THR B1942      13.695  -5.848   8.422  1.00  0.200          H  
ATOM  29959 2HG2 THR B1942      14.032  -4.195   8.977  1.00  0.200          H  
ATOM  29960 3HG2 THR B1942      13.021  -5.279   9.953  1.00  0.200          H  
ATOM  29961  N   SER B1943      10.470  -2.150   6.999  1.00  0.130          N  
ATOM  29962  CA  SER B1943       9.463  -1.787   6.005  1.00  0.140          C  
ATOM  29963  C   SER B1943      10.017  -2.116   4.633  1.00  0.150          C  
ATOM  29964  O   SER B1943      11.235  -2.076   4.417  1.00  0.140          O  
ATOM  29965  CB  SER B1943       9.091  -0.309   6.035  1.00  0.190          C  
ATOM  29966  OG  SER B1943       8.487   0.078   7.244  1.00  0.190          O  
ATOM  29967  H   SER B1943      11.445  -1.887   6.835  1.00  0.160          H  
ATOM  29968  HA  SER B1943       8.565  -2.381   6.172  1.00  0.170          H  
ATOM  29969 1HB  SER B1943       9.981   0.288   5.860  1.00  0.230          H  
ATOM  29970 2HB  SER B1943       8.408  -0.102   5.213  1.00  0.230          H  
ATOM  29971  HG  SER B1943       8.313   1.041   7.148  1.00  0.230          H  
ATOM  29972  N   VAL B1944       9.137  -2.439   3.697  1.00  0.160          N  
ATOM  29973  CA  VAL B1944       9.588  -2.708   2.345  1.00  0.180          C  
ATOM  29974  C   VAL B1944       8.858  -1.879   1.316  1.00  0.210          C  
ATOM  29975  O   VAL B1944       7.630  -1.883   1.255  1.00  0.270          O  
ATOM  29976  CB  VAL B1944       9.452  -4.207   1.983  1.00  0.240          C  
ATOM  29977  CG1 VAL B1944       9.885  -4.417   0.504  1.00  0.240          C  
ATOM  29978  CG2 VAL B1944      10.342  -5.050   2.940  1.00  0.240          C  
ATOM  29979  H   VAL B1944       8.146  -2.444   3.907  1.00  0.190          H  
ATOM  29980  HA  VAL B1944      10.641  -2.457   2.284  1.00  0.220          H  
ATOM  29981  HB  VAL B1944       8.415  -4.524   2.078  1.00  0.290          H  
ATOM  29982 1HG1 VAL B1944       9.809  -5.438   0.259  1.00  0.290          H  
ATOM  29983 2HG1 VAL B1944       9.250  -3.858  -0.167  1.00  0.290          H  
ATOM  29984 3HG1 VAL B1944      10.906  -4.094   0.367  1.00  0.290          H  
ATOM  29985 1HG2 VAL B1944      10.261  -6.107   2.686  1.00  0.290          H  
ATOM  29986 2HG2 VAL B1944      11.370  -4.730   2.845  1.00  0.290          H  
ATOM  29987 3HG2 VAL B1944      10.026  -4.907   3.966  1.00  0.290          H  
ATOM  29988  N   ASP B1945       9.625  -1.201   0.475  1.00  0.200          N  
ATOM  29989  CA  ASP B1945       9.040  -0.449  -0.608  1.00  0.220          C  
ATOM  29990  C   ASP B1945       8.834  -1.462  -1.718  1.00  0.210          C  
ATOM  29991  O   ASP B1945       9.775  -1.850  -2.413  1.00  0.200          O  
ATOM  29992  CB  ASP B1945       9.929   0.745  -1.001  1.00  0.300          C  
ATOM  29993  CG  ASP B1945       9.365   1.583  -2.156  1.00  0.300          C  
ATOM  29994  OD1 ASP B1945       8.622   1.027  -2.951  1.00  0.300          O  
ATOM  29995  OD2 ASP B1945       9.627   2.774  -2.222  1.00  0.300          O  
ATOM  29996  H   ASP B1945      10.641  -1.243   0.593  1.00  0.240          H  
ATOM  29997  HA  ASP B1945       8.067  -0.065  -0.300  1.00  0.260          H  
ATOM  29998 1HB  ASP B1945      10.046   1.398  -0.133  1.00  0.360          H  
ATOM  29999 2HB  ASP B1945      10.918   0.391  -1.261  1.00  0.360          H  
ATOM  30000  N   CYS B1946       7.601  -1.955  -1.811  1.00  0.220          N  
ATOM  30001  CA  CYS B1946       7.222  -3.049  -2.694  1.00  0.210          C  
ATOM  30002  C   CYS B1946       7.555  -2.702  -4.139  1.00  0.230          C  
ATOM  30003  O   CYS B1946       8.163  -3.502  -4.851  1.00  0.310          O  
ATOM  30004  CB  CYS B1946       5.725  -3.326  -2.539  1.00  0.300          C  
ATOM  30005  SG  CYS B1946       5.088  -4.804  -3.383  1.00  0.300          S  
ATOM  30006  H   CYS B1946       6.897  -1.554  -1.204  1.00  0.260          H  
ATOM  30007  HA  CYS B1946       7.780  -3.939  -2.407  1.00  0.250          H  
ATOM  30008 1HB  CYS B1946       5.491  -3.424  -1.476  1.00  0.360          H  
ATOM  30009 2HB  CYS B1946       5.171  -2.466  -2.910  1.00  0.360          H  
ATOM  30010  N   THR B1947       7.228  -1.477  -4.561  1.00  0.260          N  
ATOM  30011  CA  THR B1947       7.516  -1.083  -5.927  1.00  0.250          C  
ATOM  30012  C   THR B1947       9.011  -1.043  -6.156  1.00  0.290          C  
ATOM  30013  O   THR B1947       9.500  -1.555  -7.158  1.00  0.370          O  
ATOM  30014  CB  THR B1947       6.901   0.286  -6.302  1.00  0.350          C  
ATOM  30015  OG1 THR B1947       5.469   0.234  -6.162  1.00  0.350          O  
ATOM  30016  CG2 THR B1947       7.233   0.595  -7.793  1.00  0.350          C  
ATOM  30017  H   THR B1947       6.760  -0.830  -3.940  1.00  0.310          H  
ATOM  30018  HA  THR B1947       7.116  -1.832  -6.589  1.00  0.300          H  
ATOM  30019  HB  THR B1947       7.306   1.066  -5.651  1.00  0.420          H  
ATOM  30020  HG1 THR B1947       5.110   1.124  -6.242  1.00  0.420          H  
ATOM  30021 1HG2 THR B1947       6.793   1.550  -8.071  1.00  0.420          H  
ATOM  30022 2HG2 THR B1947       8.311   0.644  -7.943  1.00  0.420          H  
ATOM  30023 3HG2 THR B1947       6.820  -0.188  -8.428  1.00  0.420          H  
ATOM  30024  N   MET B1948       9.768  -0.453  -5.237  1.00  0.230          N  
ATOM  30025  CA  MET B1948      11.210  -0.398  -5.442  1.00  0.260          C  
ATOM  30026  C   MET B1948      11.847  -1.798  -5.495  1.00  0.240          C  
ATOM  30027  O   MET B1948      12.745  -2.042  -6.305  1.00  0.250          O  
ATOM  30028  CB  MET B1948      11.837   0.480  -4.385  1.00  0.350          C  
ATOM  30029  CG  MET B1948      13.305   0.729  -4.521  1.00  0.350          C  
ATOM  30030  SD  MET B1948      13.818   1.941  -3.322  1.00  0.350          S  
ATOM  30031  CE  MET B1948      15.543   1.783  -3.364  1.00  0.350          C  
ATOM  30032  H   MET B1948       9.334  -0.018  -4.405  1.00  0.280          H  
ATOM  30033  HA  MET B1948      11.382   0.072  -6.405  1.00  0.310          H  
ATOM  30034 1HB  MET B1948      11.326   1.442  -4.360  1.00  0.420          H  
ATOM  30035 2HB  MET B1948      11.680   0.006  -3.424  1.00  0.420          H  
ATOM  30036 1HG  MET B1948      13.865  -0.194  -4.355  1.00  0.420          H  
ATOM  30037 2HG  MET B1948      13.534   1.100  -5.522  1.00  0.420          H  
ATOM  30038 1HE  MET B1948      15.992   2.464  -2.666  1.00  0.420          H  
ATOM  30039 2HE  MET B1948      15.783   0.800  -3.086  1.00  0.420          H  
ATOM  30040 3HE  MET B1948      15.921   1.975  -4.365  1.00  0.420          H  
ATOM  30041  N   TYR B1949      11.396  -2.717  -4.637  1.00  0.240          N  
ATOM  30042  CA  TYR B1949      11.904  -4.088  -4.627  1.00  0.240          C  
ATOM  30043  C   TYR B1949      11.636  -4.803  -5.949  1.00  0.250          C  
ATOM  30044  O   TYR B1949      12.524  -5.441  -6.517  1.00  0.280          O  
ATOM  30045  CB  TYR B1949      11.297  -4.912  -3.480  1.00  0.340          C  
ATOM  30046  CG  TYR B1949      11.798  -6.381  -3.435  1.00  0.340          C  
ATOM  30047  CD1 TYR B1949      13.028  -6.678  -2.858  1.00  0.340          C  
ATOM  30048  CD2 TYR B1949      11.031  -7.419  -3.974  1.00  0.340          C  
ATOM  30049  CE1 TYR B1949      13.479  -7.981  -2.823  1.00  0.340          C  
ATOM  30050  CE2 TYR B1949      11.481  -8.721  -3.926  1.00  0.340          C  
ATOM  30051  CZ  TYR B1949      12.696  -9.011  -3.363  1.00  0.340          C  
ATOM  30052  OH  TYR B1949      13.138 -10.326  -3.329  1.00  0.340          O  
ATOM  30053  H   TYR B1949      10.686  -2.451  -3.948  1.00  0.290          H  
ATOM  30054  HA  TYR B1949      12.983  -4.049  -4.491  1.00  0.290          H  
ATOM  30055 1HB  TYR B1949      11.541  -4.435  -2.525  1.00  0.400          H  
ATOM  30056 2HB  TYR B1949      10.211  -4.918  -3.571  1.00  0.400          H  
ATOM  30057  HD1 TYR B1949      13.640  -5.880  -2.439  1.00  0.400          H  
ATOM  30058  HD2 TYR B1949      10.074  -7.206  -4.429  1.00  0.400          H  
ATOM  30059  HE1 TYR B1949      14.445  -8.198  -2.380  1.00  0.400          H  
ATOM  30060  HE2 TYR B1949      10.874  -9.522  -4.342  1.00  0.400          H  
ATOM  30061  HH  TYR B1949      14.081 -10.358  -3.063  1.00  0.400          H  
ATOM  30062  N   ILE B1950      10.393  -4.728  -6.423  1.00  0.250          N  
ATOM  30063  CA  ILE B1950       9.978  -5.447  -7.615  1.00  0.250          C  
ATOM  30064  C   ILE B1950      10.390  -4.752  -8.922  1.00  0.240          C  
ATOM  30065  O   ILE B1950      10.888  -5.390  -9.850  1.00  0.230          O  
ATOM  30066  CB  ILE B1950       8.445  -5.600  -7.636  1.00  0.350          C  
ATOM  30067  CG1 ILE B1950       7.970  -6.413  -6.434  1.00  0.350          C  
ATOM  30068  CG2 ILE B1950       8.035  -6.319  -8.909  1.00  0.350          C  
ATOM  30069  CD1 ILE B1950       6.512  -6.390  -6.204  1.00  0.350          C  
ATOM  30070  H   ILE B1950       9.702  -4.177  -5.899  1.00  0.300          H  
ATOM  30071  HA  ILE B1950      10.439  -6.434  -7.589  1.00  0.300          H  
ATOM  30072  HB  ILE B1950       7.979  -4.611  -7.592  1.00  0.420          H  
ATOM  30073 1HG1 ILE B1950       8.250  -7.416  -6.555  1.00  0.420          H  
ATOM  30074 2HG1 ILE B1950       8.442  -6.017  -5.541  1.00  0.420          H  
ATOM  30075 1HG2 ILE B1950       6.981  -6.414  -8.936  1.00  0.420          H  
ATOM  30076 2HG2 ILE B1950       8.347  -5.779  -9.782  1.00  0.420          H  
ATOM  30077 3HG2 ILE B1950       8.494  -7.301  -8.931  1.00  0.420          H  
ATOM  30078 1HD1 ILE B1950       6.302  -6.975  -5.320  1.00  0.420          H  
ATOM  30079 2HD1 ILE B1950       6.196  -5.362  -6.046  1.00  0.420          H  
ATOM  30080 3HD1 ILE B1950       5.977  -6.806  -7.037  1.00  0.420          H  
ATOM  30081  N   CYS B1951      10.083  -3.458  -9.009  1.00  0.240          N  
ATOM  30082  CA  CYS B1951      10.248  -2.620 -10.187  1.00  0.240          C  
ATOM  30083  C   CYS B1951      11.215  -1.459  -9.964  1.00  0.240          C  
ATOM  30084  O   CYS B1951      10.958  -0.336 -10.404  1.00  0.240          O  
ATOM  30085  CB  CYS B1951       8.893  -2.062 -10.593  1.00  0.340          C  
ATOM  30086  SG  CYS B1951       7.670  -3.332 -11.008  1.00  0.340          S  
ATOM  30087  H   CYS B1951       9.692  -3.019  -8.187  1.00  0.290          H  
ATOM  30088  HA  CYS B1951      10.634  -3.236 -10.993  1.00  0.290          H  
ATOM  30089 1HB  CYS B1951       8.492  -1.472  -9.770  1.00  0.400          H  
ATOM  30090 2HB  CYS B1951       9.005  -1.393 -11.443  1.00  0.400          H  
ATOM  30091  N   GLY B1952      12.320  -1.706  -9.263  1.00  0.250          N  
ATOM  30092  CA  GLY B1952      13.249  -0.632  -8.954  1.00  0.250          C  
ATOM  30093  C   GLY B1952      13.700   0.114 -10.194  1.00  0.260          C  
ATOM  30094  O   GLY B1952      14.214  -0.469 -11.151  1.00  0.280          O  
ATOM  30095  H   GLY B1952      12.515  -2.635  -8.910  1.00  0.300          H  
ATOM  30096 1HA  GLY B1952      12.775   0.062  -8.264  1.00  0.300          H  
ATOM  30097 2HA  GLY B1952      14.113  -1.046  -8.432  1.00  0.300          H  
ATOM  30098  N   ASP B1953      13.474   1.425 -10.155  1.00  0.260          N  
ATOM  30099  CA  ASP B1953      13.793   2.379 -11.202  1.00  0.270          C  
ATOM  30100  C   ASP B1953      13.294   1.974 -12.601  1.00  0.290          C  
ATOM  30101  O   ASP B1953      13.962   2.247 -13.602  1.00  0.300          O  
ATOM  30102  CB  ASP B1953      15.295   2.685 -11.213  1.00  0.370          C  
ATOM  30103  CG  ASP B1953      15.786   3.399  -9.891  1.00  0.370          C  
ATOM  30104  OD1 ASP B1953      14.938   3.909  -9.156  1.00  0.370          O  
ATOM  30105  OD2 ASP B1953      17.001   3.455  -9.657  1.00  0.370          O  
ATOM  30106  H   ASP B1953      13.050   1.795  -9.315  1.00  0.310          H  
ATOM  30107  HA  ASP B1953      13.292   3.314 -10.948  1.00  0.320          H  
ATOM  30108 1HB  ASP B1953      15.856   1.759 -11.356  1.00  0.450          H  
ATOM  30109 2HB  ASP B1953      15.508   3.324 -12.055  1.00  0.450          H  
ATOM  30110  N   SER B1954      12.089   1.398 -12.695  1.00  0.290          N  
ATOM  30111  CA  SER B1954      11.553   1.021 -14.005  1.00  0.290          C  
ATOM  30112  C   SER B1954      10.068   1.329 -14.168  1.00  0.300          C  
ATOM  30113  O   SER B1954       9.214   0.753 -13.483  1.00  0.290          O  
ATOM  30114  CB  SER B1954      11.807  -0.449 -14.258  1.00  0.410          C  
ATOM  30115  OG  SER B1954      11.218  -0.850 -15.470  1.00  0.410          O  
ATOM  30116  H   SER B1954      11.562   1.158 -11.852  1.00  0.350          H  
ATOM  30117  HA  SER B1954      12.091   1.588 -14.764  1.00  0.350          H  
ATOM  30118 1HB  SER B1954      12.885  -0.624 -14.294  1.00  0.490          H  
ATOM  30119 2HB  SER B1954      11.408  -1.040 -13.431  1.00  0.490          H  
ATOM  30120  HG  SER B1954      11.669  -1.659 -15.731  1.00  0.490          H  
ATOM  30121  N   THR B1955       9.776   2.264 -15.082  1.00  0.310          N  
ATOM  30122  CA  THR B1955       8.434   2.781 -15.339  1.00  0.320          C  
ATOM  30123  C   THR B1955       7.451   1.751 -15.862  1.00  0.320          C  
ATOM  30124  O   THR B1955       6.316   1.686 -15.386  1.00  0.320          O  
ATOM  30125  CB  THR B1955       8.488   3.942 -16.360  1.00  0.440          C  
ATOM  30126  OG1 THR B1955       9.280   5.018 -15.829  1.00  0.440          O  
ATOM  30127  CG2 THR B1955       7.065   4.459 -16.646  1.00  0.440          C  
ATOM  30128  H   THR B1955      10.538   2.669 -15.611  1.00  0.370          H  
ATOM  30129  HA  THR B1955       8.041   3.170 -14.401  1.00  0.380          H  
ATOM  30130  HB  THR B1955       8.941   3.590 -17.292  1.00  0.530          H  
ATOM  30131  HG1 THR B1955       9.432   5.671 -16.520  1.00  0.530          H  
ATOM  30132 1HG2 THR B1955       7.121   5.279 -17.359  1.00  0.530          H  
ATOM  30133 2HG2 THR B1955       6.444   3.671 -17.067  1.00  0.530          H  
ATOM  30134 3HG2 THR B1955       6.615   4.813 -15.719  1.00  0.530          H  
ATOM  30135  N   GLU B1956       7.857   0.961 -16.849  1.00  0.310          N  
ATOM  30136  CA  GLU B1956       6.940   0.010 -17.452  1.00  0.310          C  
ATOM  30137  C   GLU B1956       6.523  -1.032 -16.431  1.00  0.310          C  
ATOM  30138  O   GLU B1956       5.341  -1.374 -16.316  1.00  0.320          O  
ATOM  30139  CB  GLU B1956       7.615  -0.651 -18.652  1.00  0.430          C  
ATOM  30140  CG  GLU B1956       7.914   0.313 -19.819  1.00  0.430          C  
ATOM  30141  CD  GLU B1956       9.156   1.162 -19.581  1.00  0.430          C  
ATOM  30142  OE1 GLU B1956       9.787   0.966 -18.566  1.00  0.430          O  
ATOM  30143  OE2 GLU B1956       9.453   2.005 -20.387  1.00  0.430          O  
ATOM  30144  H   GLU B1956       8.813   1.044 -17.205  1.00  0.370          H  
ATOM  30145  HA  GLU B1956       6.050   0.544 -17.787  1.00  0.370          H  
ATOM  30146 1HB  GLU B1956       8.556  -1.091 -18.330  1.00  0.520          H  
ATOM  30147 2HB  GLU B1956       6.988  -1.460 -19.028  1.00  0.520          H  
ATOM  30148 1HG  GLU B1956       8.051  -0.267 -20.732  1.00  0.520          H  
ATOM  30149 2HG  GLU B1956       7.055   0.968 -19.962  1.00  0.520          H  
ATOM  30150  N   CYS B1957       7.492  -1.493 -15.647  1.00  0.300          N  
ATOM  30151  CA  CYS B1957       7.230  -2.474 -14.616  1.00  0.290          C  
ATOM  30152  C   CYS B1957       6.321  -1.867 -13.563  1.00  0.300          C  
ATOM  30153  O   CYS B1957       5.362  -2.512 -13.132  1.00  0.310          O  
ATOM  30154  CB  CYS B1957       8.537  -2.959 -14.000  1.00  0.410          C  
ATOM  30155  SG  CYS B1957       8.392  -4.263 -12.705  1.00  0.410          S  
ATOM  30156  H   CYS B1957       8.435  -1.155 -15.793  1.00  0.360          H  
ATOM  30157  HA  CYS B1957       6.722  -3.323 -15.063  1.00  0.350          H  
ATOM  30158 1HB  CYS B1957       9.162  -3.359 -14.795  1.00  0.490          H  
ATOM  30159 2HB  CYS B1957       9.073  -2.113 -13.586  1.00  0.490          H  
ATOM  30160  N   SER B1958       6.618  -0.627 -13.141  1.00  0.300          N  
ATOM  30161  CA  SER B1958       5.840   0.041 -12.115  1.00  0.300          C  
ATOM  30162  C   SER B1958       4.395   0.150 -12.552  1.00  0.320          C  
ATOM  30163  O   SER B1958       3.483  -0.090 -11.762  1.00  0.340          O  
ATOM  30164  CB  SER B1958       6.406   1.418 -11.838  1.00  0.420          C  
ATOM  30165  OG  SER B1958       5.676   2.080 -10.843  1.00  0.420          O  
ATOM  30166  H   SER B1958       7.441  -0.137 -13.496  1.00  0.360          H  
ATOM  30167  HA  SER B1958       5.890  -0.551 -11.201  1.00  0.360          H  
ATOM  30168 1HB  SER B1958       7.449   1.323 -11.533  1.00  0.500          H  
ATOM  30169 2HB  SER B1958       6.388   2.003 -12.755  1.00  0.500          H  
ATOM  30170  HG  SER B1958       6.076   2.948 -10.764  1.00  0.500          H  
ATOM  30171  N   ASN B1959       4.165   0.518 -13.814  1.00  0.330          N  
ATOM  30172  CA  ASN B1959       2.800   0.617 -14.286  1.00  0.360          C  
ATOM  30173  C   ASN B1959       2.126  -0.759 -14.264  1.00  0.360          C  
ATOM  30174  O   ASN B1959       0.992  -0.885 -13.810  1.00  0.410          O  
ATOM  30175  CB  ASN B1959       2.776   1.245 -15.655  1.00  0.490          C  
ATOM  30176  CG  ASN B1959       3.108   2.714 -15.585  1.00  0.490          C  
ATOM  30177  OD1 ASN B1959       3.067   3.330 -14.505  1.00  0.490          O  
ATOM  30178  ND2 ASN B1959       3.434   3.292 -16.710  1.00  0.490          N  
ATOM  30179  H   ASN B1959       4.949   0.768 -14.424  1.00  0.400          H  
ATOM  30180  HA  ASN B1959       2.246   1.258 -13.603  1.00  0.430          H  
ATOM  30181 1HB  ASN B1959       3.506   0.745 -16.297  1.00  0.590          H  
ATOM  30182 2HB  ASN B1959       1.791   1.121 -16.102  1.00  0.590          H  
ATOM  30183 1HD2 ASN B1959       3.657   4.265 -16.724  1.00  0.590          H  
ATOM  30184 2HD2 ASN B1959       3.456   2.764 -17.556  1.00  0.590          H  
ATOM  30185  N   LEU B1960       2.836  -1.825 -14.663  1.00  0.340          N  
ATOM  30186  CA  LEU B1960       2.231  -3.154 -14.594  1.00  0.340          C  
ATOM  30187  C   LEU B1960       1.907  -3.530 -13.167  1.00  0.320          C  
ATOM  30188  O   LEU B1960       0.818  -4.015 -12.891  1.00  0.360          O  
ATOM  30189  CB  LEU B1960       3.160  -4.239 -15.162  1.00  0.480          C  
ATOM  30190  CG  LEU B1960       3.372  -4.284 -16.667  1.00  0.480          C  
ATOM  30191  CD1 LEU B1960       4.510  -5.249 -16.956  1.00  0.480          C  
ATOM  30192  CD2 LEU B1960       2.085  -4.776 -17.350  1.00  0.480          C  
ATOM  30193  H   LEU B1960       3.768  -1.695 -15.072  1.00  0.410          H  
ATOM  30194  HA  LEU B1960       1.301  -3.135 -15.149  1.00  0.410          H  
ATOM  30195 1HB  LEU B1960       4.138  -4.110 -14.706  1.00  0.570          H  
ATOM  30196 2HB  LEU B1960       2.778  -5.217 -14.856  1.00  0.570          H  
ATOM  30197  HG  LEU B1960       3.642  -3.293 -17.041  1.00  0.570          H  
ATOM  30198 1HD1 LEU B1960       4.688  -5.299 -18.005  1.00  0.570          H  
ATOM  30199 2HD1 LEU B1960       5.388  -4.881 -16.467  1.00  0.570          H  
ATOM  30200 3HD1 LEU B1960       4.263  -6.250 -16.579  1.00  0.570          H  
ATOM  30201 1HD2 LEU B1960       2.234  -4.828 -18.416  1.00  0.570          H  
ATOM  30202 2HD2 LEU B1960       1.830  -5.773 -16.975  1.00  0.570          H  
ATOM  30203 3HD2 LEU B1960       1.265  -4.101 -17.151  1.00  0.570          H  
ATOM  30204  N   LEU B1961       2.776  -3.180 -12.231  1.00  0.300          N  
ATOM  30205  CA  LEU B1961       2.593  -3.510 -10.828  1.00  0.290          C  
ATOM  30206  C   LEU B1961       1.281  -2.947 -10.252  1.00  0.350          C  
ATOM  30207  O   LEU B1961       0.782  -3.435  -9.224  1.00  0.370          O  
ATOM  30208  CB  LEU B1961       3.794  -3.053  -9.990  1.00  0.410          C  
ATOM  30209  CG  LEU B1961       3.847  -3.524  -8.477  1.00  0.410          C  
ATOM  30210  CD1 LEU B1961       3.860  -5.045  -8.373  1.00  0.410          C  
ATOM  30211  CD2 LEU B1961       5.096  -2.974  -7.851  1.00  0.410          C  
ATOM  30212  H   LEU B1961       3.660  -2.755 -12.523  1.00  0.360          H  
ATOM  30213  HA  LEU B1961       2.574  -4.579 -10.782  1.00  0.350          H  
ATOM  30214 1HB  LEU B1961       4.699  -3.404 -10.485  1.00  0.490          H  
ATOM  30215 2HB  LEU B1961       3.813  -1.962  -9.997  1.00  0.490          H  
ATOM  30216  HG  LEU B1961       2.974  -3.148  -7.939  1.00  0.490          H  
ATOM  30217 1HD1 LEU B1961       3.912  -5.322  -7.321  1.00  0.490          H  
ATOM  30218 2HD1 LEU B1961       2.968  -5.465  -8.794  1.00  0.490          H  
ATOM  30219 3HD1 LEU B1961       4.728  -5.427  -8.897  1.00  0.490          H  
ATOM  30220 1HD2 LEU B1961       5.143  -3.277  -6.802  1.00  0.490          H  
ATOM  30221 2HD2 LEU B1961       5.971  -3.350  -8.380  1.00  0.490          H  
ATOM  30222 3HD2 LEU B1961       5.069  -1.888  -7.915  1.00  0.490          H  
ATOM  30223  N   LEU B1962       0.737  -1.888 -10.863  1.00  0.410          N  
ATOM  30224  CA  LEU B1962      -0.483  -1.267 -10.383  1.00  0.480          C  
ATOM  30225  C   LEU B1962      -1.640  -2.255 -10.485  1.00  0.560          C  
ATOM  30226  O   LEU B1962      -2.637  -2.113  -9.777  1.00  0.690          O  
ATOM  30227  CB  LEU B1962      -0.817   0.001 -11.193  1.00  0.640          C  
ATOM  30228  CG  LEU B1962       0.146   1.234 -11.044  1.00  0.640          C  
ATOM  30229  CD1 LEU B1962      -0.235   2.292 -12.086  1.00  0.640          C  
ATOM  30230  CD2 LEU B1962       0.047   1.835  -9.630  1.00  0.640          C  
ATOM  30231  H   LEU B1962       1.134  -1.540 -11.744  1.00  0.490          H  
ATOM  30232  HA  LEU B1962      -0.351  -1.008  -9.338  1.00  0.580          H  
ATOM  30233 1HB  LEU B1962      -0.837  -0.269 -12.246  1.00  0.770          H  
ATOM  30234 2HB  LEU B1962      -1.817   0.329 -10.914  1.00  0.770          H  
ATOM  30235  HG  LEU B1962       1.173   0.916 -11.236  1.00  0.770          H  
ATOM  30236 1HD1 LEU B1962       0.439   3.144 -12.006  1.00  0.770          H  
ATOM  30237 2HD1 LEU B1962      -0.150   1.861 -13.088  1.00  0.770          H  
ATOM  30238 3HD1 LEU B1962      -1.258   2.626 -11.924  1.00  0.770          H  
ATOM  30239 1HD2 LEU B1962       0.721   2.690  -9.558  1.00  0.770          H  
ATOM  30240 2HD2 LEU B1962      -0.976   2.162  -9.441  1.00  0.770          H  
ATOM  30241 3HD2 LEU B1962       0.334   1.097  -8.889  1.00  0.770          H  
ATOM  30242  N   GLN B1963      -1.518  -3.264 -11.374  1.00  0.540          N  
ATOM  30243  CA  GLN B1963      -2.568  -4.256 -11.570  1.00  0.680          C  
ATOM  30244  C   GLN B1963      -2.604  -5.247 -10.411  1.00  0.760          C  
ATOM  30245  O   GLN B1963      -3.540  -6.041 -10.330  1.00  0.990          O  
ATOM  30246  CB  GLN B1963      -2.408  -5.062 -12.871  1.00  0.900          C  
ATOM  30247  CG  GLN B1963      -1.368  -6.185 -12.838  1.00  0.900          C  
ATOM  30248  CD  GLN B1963      -1.157  -6.831 -14.176  1.00  0.900          C  
ATOM  30249  OE1 GLN B1963      -2.143  -7.131 -14.856  1.00  0.900          O  
ATOM  30250  NE2 GLN B1963       0.096  -7.087 -14.557  1.00  0.900          N  
ATOM  30251  H   GLN B1963      -0.658  -3.358 -11.923  1.00  0.650          H  
ATOM  30252  HA  GLN B1963      -3.526  -3.740 -11.601  1.00  0.820          H  
ATOM  30253 1HB  GLN B1963      -3.359  -5.493 -13.141  1.00  1.080          H  
ATOM  30254 2HB  GLN B1963      -2.117  -4.382 -13.672  1.00  1.080          H  
ATOM  30255 1HG  GLN B1963      -0.448  -5.842 -12.470  1.00  1.080          H  
ATOM  30256 2HG  GLN B1963      -1.739  -6.972 -12.179  1.00  1.080          H  
ATOM  30257 1HE2 GLN B1963       0.338  -7.576 -15.447  1.00  1.080          H  
ATOM  30258 2HE2 GLN B1963       0.865  -6.851 -13.960  1.00  1.080          H  
ATOM  30259  N   TYR B1964      -1.563  -5.260  -9.562  1.00  0.610          N  
ATOM  30260  CA  TYR B1964      -1.512  -6.156  -8.409  1.00  0.670          C  
ATOM  30261  C   TYR B1964      -1.952  -5.327  -7.210  1.00  0.830          C  
ATOM  30262  O   TYR B1964      -2.569  -5.853  -6.272  1.00  1.330          O  
ATOM  30263  CB  TYR B1964      -0.130  -6.772  -8.243  1.00  0.910          C  
ATOM  30264  CG  TYR B1964       0.255  -7.636  -9.430  1.00  0.910          C  
ATOM  30265  CD1 TYR B1964       1.027  -7.083 -10.376  1.00  0.910          C  
ATOM  30266  CD2 TYR B1964      -0.156  -8.954  -9.563  1.00  0.910          C  
ATOM  30267  CE1 TYR B1964       1.432  -7.776 -11.470  1.00  0.910          C  
ATOM  30268  CE2 TYR B1964       0.254  -9.678 -10.680  1.00  0.910          C  
ATOM  30269  CZ  TYR B1964       1.056  -9.068 -11.631  1.00  0.910          C  
ATOM  30270  OH  TYR B1964       1.486  -9.746 -12.737  1.00  0.910          O  
ATOM  30271  H   TYR B1964      -0.803  -4.593  -9.680  1.00  0.730          H  
ATOM  30272  HA  TYR B1964      -2.232  -6.961  -8.548  1.00  0.800          H  
ATOM  30273 1HB  TYR B1964       0.613  -5.979  -8.134  1.00  1.100          H  
ATOM  30274 2HB  TYR B1964      -0.100  -7.383  -7.341  1.00  1.100          H  
ATOM  30275  HD1 TYR B1964       1.311  -6.079 -10.252  1.00  1.100          H  
ATOM  30276  HD2 TYR B1964      -0.783  -9.417  -8.803  1.00  1.100          H  
ATOM  30277  HE1 TYR B1964       2.061  -7.294 -12.222  1.00  1.100          H  
ATOM  30278  HE2 TYR B1964      -0.050 -10.719 -10.807  1.00  1.100          H  
ATOM  30279  HH  TYR B1964       2.006  -9.142 -13.332  1.00  1.100          H  
ATOM  30280  N   GLY B1965      -1.607  -4.032  -7.216  1.00  0.630          N  
ATOM  30281  CA  GLY B1965      -2.171  -3.107  -6.240  1.00  0.740          C  
ATOM  30282  C   GLY B1965      -2.097  -3.499  -4.776  1.00  0.560          C  
ATOM  30283  O   GLY B1965      -1.055  -3.403  -4.098  1.00  0.860          O  
ATOM  30284  H   GLY B1965      -0.996  -3.681  -7.956  1.00  0.760          H  
ATOM  30285 1HA  GLY B1965      -1.679  -2.143  -6.372  1.00  0.890          H  
ATOM  30286 2HA  GLY B1965      -3.213  -2.938  -6.505  1.00  0.890          H  
ATOM  30287  N   SER B1966      -3.275  -3.922  -4.301  1.00  0.290          N  
ATOM  30288  CA  SER B1966      -3.581  -4.249  -2.921  1.00  0.220          C  
ATOM  30289  C   SER B1966      -2.639  -5.294  -2.354  1.00  0.240          C  
ATOM  30290  O   SER B1966      -2.534  -5.419  -1.136  1.00  0.290          O  
ATOM  30291  CB  SER B1966      -5.017  -4.715  -2.804  1.00  0.340          C  
ATOM  30292  OG  SER B1966      -5.912  -3.667  -3.089  1.00  0.340          O  
ATOM  30293  H   SER B1966      -4.037  -3.993  -4.968  1.00  0.350          H  
ATOM  30294  HA  SER B1966      -3.483  -3.339  -2.341  1.00  0.260          H  
ATOM  30295 1HB  SER B1966      -5.176  -5.523  -3.504  1.00  0.400          H  
ATOM  30296 2HB  SER B1966      -5.200  -5.101  -1.799  1.00  0.400          H  
ATOM  30297  HG  SER B1966      -6.790  -4.007  -2.889  1.00  0.400          H  
ATOM  30298  N   PHE B1967      -1.979  -6.072  -3.201  1.00  0.380          N  
ATOM  30299  CA  PHE B1967      -1.008  -7.027  -2.688  1.00  0.430          C  
ATOM  30300  C   PHE B1967       0.060  -6.302  -1.865  1.00  0.430          C  
ATOM  30301  O   PHE B1967       0.406  -6.715  -0.752  1.00  0.500          O  
ATOM  30302  CB  PHE B1967      -0.283  -7.762  -3.787  1.00  0.580          C  
ATOM  30303  CG  PHE B1967       0.850  -8.552  -3.233  1.00  0.580          C  
ATOM  30304  CD1 PHE B1967       0.669  -9.791  -2.664  1.00  0.580          C  
ATOM  30305  CD2 PHE B1967       2.120  -8.028  -3.267  1.00  0.580          C  
ATOM  30306  CE1 PHE B1967       1.746 -10.476  -2.160  1.00  0.580          C  
ATOM  30307  CE2 PHE B1967       3.170  -8.709  -2.794  1.00  0.580          C  
ATOM  30308  CZ  PHE B1967       2.998  -9.930  -2.237  1.00  0.580          C  
ATOM  30309  H   PHE B1967      -2.143  -5.959  -4.212  1.00  0.460          H  
ATOM  30310  HA  PHE B1967      -1.520  -7.740  -2.040  1.00  0.520          H  
ATOM  30311 1HB  PHE B1967      -0.965  -8.435  -4.299  1.00  0.700          H  
ATOM  30312 2HB  PHE B1967       0.107  -7.055  -4.520  1.00  0.700          H  
ATOM  30313  HD1 PHE B1967      -0.333 -10.221  -2.605  1.00  0.700          H  
ATOM  30314  HD2 PHE B1967       2.285  -7.047  -3.716  1.00  0.700          H  
ATOM  30315  HE1 PHE B1967       1.598 -11.454  -1.699  1.00  0.700          H  
ATOM  30316  HE2 PHE B1967       4.154  -8.274  -2.875  1.00  0.700          H  
ATOM  30317  HZ  PHE B1967       3.851 -10.464  -1.849  1.00  0.700          H  
ATOM  30318  N   CYS B1968       0.622  -5.235  -2.459  1.00  0.370          N  
ATOM  30319  CA  CYS B1968       1.696  -4.502  -1.818  1.00  0.370          C  
ATOM  30320  C   CYS B1968       1.146  -3.838  -0.575  1.00  0.350          C  
ATOM  30321  O   CYS B1968       1.841  -3.732   0.444  1.00  0.360          O  
ATOM  30322  CB  CYS B1968       2.298  -3.478  -2.781  1.00  0.520          C  
ATOM  30323  SG  CYS B1968       3.309  -4.198  -4.199  1.00  0.520          S  
ATOM  30324  H   CYS B1968       0.247  -4.893  -3.341  1.00  0.440          H  
ATOM  30325  HA  CYS B1968       2.474  -5.201  -1.533  1.00  0.440          H  
ATOM  30326 1HB  CYS B1968       1.486  -2.897  -3.223  1.00  0.620          H  
ATOM  30327 2HB  CYS B1968       2.914  -2.784  -2.224  1.00  0.620          H  
ATOM  30328  N   THR B1969      -0.111  -3.405  -0.651  1.00  0.310          N  
ATOM  30329  CA  THR B1969      -0.762  -2.779   0.500  1.00  0.290          C  
ATOM  30330  C   THR B1969      -0.813  -3.771   1.662  1.00  0.280          C  
ATOM  30331  O   THR B1969      -0.501  -3.400   2.799  1.00  0.280          O  
ATOM  30332  CB  THR B1969      -2.186  -2.294   0.170  1.00  0.410          C  
ATOM  30333  OG1 THR B1969      -2.129  -1.277  -0.846  1.00  0.410          O  
ATOM  30334  CG2 THR B1969      -2.851  -1.722   1.412  1.00  0.410          C  
ATOM  30335  H   THR B1969      -0.587  -3.502  -1.553  1.00  0.370          H  
ATOM  30336  HA  THR B1969      -0.173  -1.922   0.809  1.00  0.350          H  
ATOM  30337  HB  THR B1969      -2.780  -3.118  -0.177  1.00  0.500          H  
ATOM  30338  HG1 THR B1969      -1.723  -1.632  -1.637  1.00  0.500          H  
ATOM  30339 1HG2 THR B1969      -3.853  -1.384   1.159  1.00  0.500          H  
ATOM  30340 2HG2 THR B1969      -2.915  -2.483   2.180  1.00  0.500          H  
ATOM  30341 3HG2 THR B1969      -2.267  -0.881   1.784  1.00  0.500          H  
ATOM  30342  N   GLN B1970      -1.204  -5.024   1.397  1.00  0.270          N  
ATOM  30343  CA  GLN B1970      -1.243  -6.022   2.459  1.00  0.260          C  
ATOM  30344  C   GLN B1970       0.135  -6.277   3.065  1.00  0.250          C  
ATOM  30345  O   GLN B1970       0.242  -6.419   4.290  1.00  0.260          O  
ATOM  30346  CB  GLN B1970      -1.836  -7.350   1.977  1.00  0.370          C  
ATOM  30347  CG  GLN B1970      -3.325  -7.318   1.728  1.00  0.370          C  
ATOM  30348  CD  GLN B1970      -3.858  -8.639   1.214  1.00  0.370          C  
ATOM  30349  OE1 GLN B1970      -3.335  -9.220   0.248  1.00  0.370          O  
ATOM  30350  NE2 GLN B1970      -4.899  -9.139   1.868  1.00  0.370          N  
ATOM  30351  H   GLN B1970      -1.520  -5.256   0.447  1.00  0.320          H  
ATOM  30352  HA  GLN B1970      -1.884  -5.643   3.248  1.00  0.310          H  
ATOM  30353 1HB  GLN B1970      -1.353  -7.631   1.037  1.00  0.440          H  
ATOM  30354 2HB  GLN B1970      -1.620  -8.133   2.698  1.00  0.440          H  
ATOM  30355 1HG  GLN B1970      -3.835  -7.081   2.659  1.00  0.440          H  
ATOM  30356 2HG  GLN B1970      -3.539  -6.553   0.983  1.00  0.440          H  
ATOM  30357 1HE2 GLN B1970      -5.301 -10.014   1.583  1.00  0.440          H  
ATOM  30358 2HE2 GLN B1970      -5.292  -8.652   2.649  1.00  0.440          H  
ATOM  30359  N   LEU B1971       1.193  -6.306   2.237  1.00  0.250          N  
ATOM  30360  CA  LEU B1971       2.527  -6.525   2.796  1.00  0.230          C  
ATOM  30361  C   LEU B1971       2.887  -5.381   3.733  1.00  0.210          C  
ATOM  30362  O   LEU B1971       3.421  -5.600   4.827  1.00  0.200          O  
ATOM  30363  CB  LEU B1971       3.627  -6.470   1.733  1.00  0.330          C  
ATOM  30364  CG  LEU B1971       3.723  -7.515   0.645  1.00  0.330          C  
ATOM  30365  CD1 LEU B1971       4.821  -7.014  -0.263  1.00  0.330          C  
ATOM  30366  CD2 LEU B1971       4.041  -8.914   1.181  1.00  0.330          C  
ATOM  30367  H   LEU B1971       1.037  -6.245   1.223  1.00  0.300          H  
ATOM  30368  HA  LEU B1971       2.542  -7.463   3.346  1.00  0.280          H  
ATOM  30369 1HB  LEU B1971       3.533  -5.511   1.226  1.00  0.400          H  
ATOM  30370 2HB  LEU B1971       4.583  -6.468   2.253  1.00  0.400          H  
ATOM  30371  HG  LEU B1971       2.783  -7.560   0.084  1.00  0.400          H  
ATOM  30372 1HD1 LEU B1971       4.968  -7.674  -1.065  1.00  0.400          H  
ATOM  30373 2HD1 LEU B1971       4.561  -6.031  -0.644  1.00  0.400          H  
ATOM  30374 3HD1 LEU B1971       5.744  -6.944   0.306  1.00  0.400          H  
ATOM  30375 1HD2 LEU B1971       4.119  -9.606   0.356  1.00  0.400          H  
ATOM  30376 2HD2 LEU B1971       4.974  -8.898   1.699  1.00  0.400          H  
ATOM  30377 3HD2 LEU B1971       3.246  -9.249   1.849  1.00  0.400          H  
ATOM  30378  N   ASN B1972       2.553  -4.150   3.312  1.00  0.220          N  
ATOM  30379  CA  ASN B1972       2.861  -2.964   4.092  1.00  0.200          C  
ATOM  30380  C   ASN B1972       2.115  -2.965   5.410  1.00  0.200          C  
ATOM  30381  O   ASN B1972       2.686  -2.604   6.447  1.00  0.190          O  
ATOM  30382  CB  ASN B1972       2.505  -1.715   3.306  1.00  0.290          C  
ATOM  30383  CG  ASN B1972       3.446  -1.447   2.189  1.00  0.290          C  
ATOM  30384  OD1 ASN B1972       4.588  -1.895   2.201  1.00  0.290          O  
ATOM  30385  ND2 ASN B1972       3.006  -0.711   1.204  1.00  0.290          N  
ATOM  30386  H   ASN B1972       2.139  -4.042   2.379  1.00  0.260          H  
ATOM  30387  HA  ASN B1972       3.927  -2.962   4.314  1.00  0.240          H  
ATOM  30388 1HB  ASN B1972       1.505  -1.822   2.893  1.00  0.350          H  
ATOM  30389 2HB  ASN B1972       2.492  -0.855   3.974  1.00  0.350          H  
ATOM  30390 1HD2 ASN B1972       3.623  -0.514   0.443  1.00  0.350          H  
ATOM  30391 2HD2 ASN B1972       2.075  -0.353   1.214  1.00  0.350          H  
ATOM  30392  N   ARG B1973       0.844  -3.378   5.385  1.00  0.210          N  
ATOM  30393  CA  ARG B1973       0.050  -3.429   6.601  1.00  0.220          C  
ATOM  30394  C   ARG B1973       0.636  -4.424   7.583  1.00  0.200          C  
ATOM  30395  O   ARG B1973       0.741  -4.133   8.780  1.00  0.200          O  
ATOM  30396  CB  ARG B1973      -1.380  -3.848   6.302  1.00  0.300          C  
ATOM  30397  CG  ARG B1973      -2.253  -2.831   5.589  1.00  0.300          C  
ATOM  30398  CD  ARG B1973      -3.556  -3.438   5.237  1.00  0.300          C  
ATOM  30399  NE  ARG B1973      -4.437  -2.520   4.540  1.00  0.300          N  
ATOM  30400  CZ  ARG B1973      -5.568  -2.886   3.890  1.00  0.300          C  
ATOM  30401  NH1 ARG B1973      -5.935  -4.155   3.856  1.00  0.300          N  
ATOM  30402  NH2 ARG B1973      -6.302  -1.966   3.290  1.00  0.300          N  
ATOM  30403  H   ARG B1973       0.416  -3.609   4.482  1.00  0.250          H  
ATOM  30404  HA  ARG B1973       0.046  -2.440   7.056  1.00  0.260          H  
ATOM  30405 1HB  ARG B1973      -1.359  -4.740   5.678  1.00  0.360          H  
ATOM  30406 2HB  ARG B1973      -1.878  -4.117   7.231  1.00  0.360          H  
ATOM  30407 1HG  ARG B1973      -2.437  -1.986   6.250  1.00  0.360          H  
ATOM  30408 2HG  ARG B1973      -1.768  -2.482   4.687  1.00  0.360          H  
ATOM  30409 1HD  ARG B1973      -3.371  -4.290   4.589  1.00  0.360          H  
ATOM  30410 2HD  ARG B1973      -4.056  -3.770   6.145  1.00  0.360          H  
ATOM  30411  HE  ARG B1973      -4.193  -1.537   4.546  1.00  0.360          H  
ATOM  30412 1HH1 ARG B1973      -5.379  -4.855   4.312  1.00  0.360          H  
ATOM  30413 2HH1 ARG B1973      -6.793  -4.443   3.370  1.00  0.360          H  
ATOM  30414 1HH2 ARG B1973      -6.021  -0.997   3.319  1.00  0.360          H  
ATOM  30415 2HH2 ARG B1973      -7.148  -2.229   2.803  1.00  0.360          H  
ATOM  30416  N   ALA B1974       1.027  -5.600   7.080  1.00  0.190          N  
ATOM  30417  CA  ALA B1974       1.588  -6.633   7.932  1.00  0.180          C  
ATOM  30418  C   ALA B1974       2.876  -6.181   8.587  1.00  0.170          C  
ATOM  30419  O   ALA B1974       3.039  -6.335   9.803  1.00  0.160          O  
ATOM  30420  CB  ALA B1974       1.857  -7.861   7.109  1.00  0.260          C  
ATOM  30421  H   ALA B1974       0.884  -5.797   6.083  1.00  0.230          H  
ATOM  30422  HA  ALA B1974       0.868  -6.862   8.715  1.00  0.220          H  
ATOM  30423 1HB  ALA B1974       2.268  -8.638   7.731  1.00  0.310          H  
ATOM  30424 2HB  ALA B1974       0.933  -8.203   6.648  1.00  0.310          H  
ATOM  30425 3HB  ALA B1974       2.568  -7.588   6.340  1.00  0.310          H  
ATOM  30426  N   LEU B1975       3.770  -5.568   7.801  1.00  0.160          N  
ATOM  30427  CA  LEU B1975       5.032  -5.104   8.348  1.00  0.150          C  
ATOM  30428  C   LEU B1975       4.830  -3.952   9.310  1.00  0.160          C  
ATOM  30429  O   LEU B1975       5.530  -3.872  10.323  1.00  0.150          O  
ATOM  30430  CB  LEU B1975       6.008  -4.741   7.224  1.00  0.210          C  
ATOM  30431  CG  LEU B1975       6.555  -5.947   6.385  1.00  0.210          C  
ATOM  30432  CD1 LEU B1975       7.337  -5.423   5.197  1.00  0.210          C  
ATOM  30433  CD2 LEU B1975       7.487  -6.842   7.254  1.00  0.210          C  
ATOM  30434  H   LEU B1975       3.581  -5.464   6.797  1.00  0.190          H  
ATOM  30435  HA  LEU B1975       5.461  -5.911   8.924  1.00  0.180          H  
ATOM  30436 1HB  LEU B1975       5.493  -4.065   6.536  1.00  0.260          H  
ATOM  30437 2HB  LEU B1975       6.859  -4.211   7.656  1.00  0.260          H  
ATOM  30438  HG  LEU B1975       5.713  -6.530   6.016  1.00  0.260          H  
ATOM  30439 1HD1 LEU B1975       7.707  -6.259   4.603  1.00  0.260          H  
ATOM  30440 2HD1 LEU B1975       6.688  -4.800   4.578  1.00  0.260          H  
ATOM  30441 3HD1 LEU B1975       8.178  -4.833   5.556  1.00  0.260          H  
ATOM  30442 1HD2 LEU B1975       7.860  -7.666   6.660  1.00  0.260          H  
ATOM  30443 2HD2 LEU B1975       8.334  -6.244   7.614  1.00  0.260          H  
ATOM  30444 3HD2 LEU B1975       6.959  -7.245   8.093  1.00  0.260          H  
ATOM  30445  N   THR B1976       3.868  -3.066   9.019  1.00  0.160          N  
ATOM  30446  CA  THR B1976       3.581  -1.948   9.901  1.00  0.170          C  
ATOM  30447  C   THR B1976       3.116  -2.504  11.232  1.00  0.170          C  
ATOM  30448  O   THR B1976       3.556  -2.042  12.284  1.00  0.170          O  
ATOM  30449  CB  THR B1976       2.508  -1.004   9.321  1.00  0.230          C  
ATOM  30450  OG1 THR B1976       2.975  -0.451   8.079  1.00  0.230          O  
ATOM  30451  CG2 THR B1976       2.240   0.139  10.314  1.00  0.230          C  
ATOM  30452  H   THR B1976       3.345  -3.142   8.145  1.00  0.190          H  
ATOM  30453  HA  THR B1976       4.496  -1.380  10.059  1.00  0.200          H  
ATOM  30454  HB  THR B1976       1.589  -1.560   9.139  1.00  0.280          H  
ATOM  30455  HG1 THR B1976       3.001  -1.167   7.405  1.00  0.280          H  
ATOM  30456 1HG2 THR B1976       1.490   0.805   9.897  1.00  0.280          H  
ATOM  30457 2HG2 THR B1976       1.877  -0.258  11.262  1.00  0.280          H  
ATOM  30458 3HG2 THR B1976       3.162   0.691  10.486  1.00  0.280          H  
ATOM  30459  N   GLY B1977       2.221  -3.496  11.184  1.00  0.170          N  
ATOM  30460  CA  GLY B1977       1.697  -4.143  12.368  1.00  0.170          C  
ATOM  30461  C   GLY B1977       2.836  -4.674  13.220  1.00  0.170          C  
ATOM  30462  O   GLY B1977       2.902  -4.379  14.418  1.00  0.190          O  
ATOM  30463  H   GLY B1977       1.860  -3.801  10.274  1.00  0.200          H  
ATOM  30464 1HA  GLY B1977       1.098  -3.436  12.941  1.00  0.200          H  
ATOM  30465 2HA  GLY B1977       1.046  -4.964  12.067  1.00  0.200          H  
ATOM  30466  N   ILE B1978       3.759  -5.418  12.592  1.00  0.160          N  
ATOM  30467  CA  ILE B1978       4.882  -5.983  13.323  1.00  0.160          C  
ATOM  30468  C   ILE B1978       5.699  -4.864  13.943  1.00  0.170          C  
ATOM  30469  O   ILE B1978       6.043  -4.940  15.123  1.00  0.180          O  
ATOM  30470  CB  ILE B1978       5.821  -6.810  12.397  1.00  0.220          C  
ATOM  30471  CG1 ILE B1978       5.095  -8.083  11.903  1.00  0.220          C  
ATOM  30472  CG2 ILE B1978       7.140  -7.186  13.158  1.00  0.220          C  
ATOM  30473  CD1 ILE B1978       5.806  -8.806  10.759  1.00  0.220          C  
ATOM  30474  H   ILE B1978       3.630  -5.625  11.595  1.00  0.190          H  
ATOM  30475  HA  ILE B1978       4.499  -6.622  14.119  1.00  0.190          H  
ATOM  30476  HB  ILE B1978       6.067  -6.212  11.517  1.00  0.270          H  
ATOM  30477 1HG1 ILE B1978       4.982  -8.773  12.735  1.00  0.270          H  
ATOM  30478 2HG1 ILE B1978       4.105  -7.800  11.561  1.00  0.270          H  
ATOM  30479 1HG2 ILE B1978       7.805  -7.751  12.516  1.00  0.270          H  
ATOM  30480 2HG2 ILE B1978       7.666  -6.292  13.487  1.00  0.270          H  
ATOM  30481 3HG2 ILE B1978       6.877  -7.790  14.019  1.00  0.270          H  
ATOM  30482 1HD1 ILE B1978       5.249  -9.660  10.455  1.00  0.270          H  
ATOM  30483 2HD1 ILE B1978       5.896  -8.138   9.919  1.00  0.270          H  
ATOM  30484 3HD1 ILE B1978       6.777  -9.125  11.078  1.00  0.270          H  
ATOM  30485  N   ALA B1979       6.005  -3.823  13.163  1.00  0.170          N  
ATOM  30486  CA  ALA B1979       6.807  -2.717  13.649  1.00  0.180          C  
ATOM  30487  C   ALA B1979       6.207  -2.058  14.882  1.00  0.210          C  
ATOM  30488  O   ALA B1979       6.919  -1.765  15.843  1.00  0.270          O  
ATOM  30489  CB  ALA B1979       6.917  -1.674  12.545  1.00  0.250          C  
ATOM  30490  H   ALA B1979       5.698  -3.818  12.185  1.00  0.200          H  
ATOM  30491  HA  ALA B1979       7.784  -3.106  13.916  1.00  0.220          H  
ATOM  30492 1HB  ALA B1979       7.509  -0.840  12.870  1.00  0.300          H  
ATOM  30493 2HB  ALA B1979       7.365  -2.127  11.658  1.00  0.300          H  
ATOM  30494 3HB  ALA B1979       5.928  -1.314  12.297  1.00  0.300          H  
ATOM  30495  N   VAL B1980       4.895  -1.870  14.890  1.00  0.180          N  
ATOM  30496  CA  VAL B1980       4.243  -1.269  16.041  1.00  0.190          C  
ATOM  30497  C   VAL B1980       4.359  -2.169  17.260  1.00  0.190          C  
ATOM  30498  O   VAL B1980       4.694  -1.707  18.363  1.00  0.200          O  
ATOM  30499  CB  VAL B1980       2.764  -0.966  15.740  1.00  0.260          C  
ATOM  30500  CG1 VAL B1980       2.034  -0.526  17.023  1.00  0.260          C  
ATOM  30501  CG2 VAL B1980       2.689   0.141  14.688  1.00  0.260          C  
ATOM  30502  H   VAL B1980       4.358  -2.098  14.045  1.00  0.220          H  
ATOM  30503  HA  VAL B1980       4.744  -0.327  16.260  1.00  0.230          H  
ATOM  30504  HB  VAL B1980       2.281  -1.870  15.358  1.00  0.310          H  
ATOM  30505 1HG1 VAL B1980       0.992  -0.316  16.789  1.00  0.310          H  
ATOM  30506 2HG1 VAL B1980       2.078  -1.316  17.767  1.00  0.310          H  
ATOM  30507 3HG1 VAL B1980       2.505   0.374  17.422  1.00  0.310          H  
ATOM  30508 1HG2 VAL B1980       1.647   0.356  14.457  1.00  0.310          H  
ATOM  30509 2HG2 VAL B1980       3.169   1.039  15.074  1.00  0.310          H  
ATOM  30510 3HG2 VAL B1980       3.197  -0.172  13.787  1.00  0.310          H  
ATOM  30511  N   GLU B1981       4.106  -3.462  17.061  1.00  0.180          N  
ATOM  30512  CA  GLU B1981       4.163  -4.430  18.141  1.00  0.170          C  
ATOM  30513  C   GLU B1981       5.540  -4.476  18.778  1.00  0.180          C  
ATOM  30514  O   GLU B1981       5.647  -4.636  19.992  1.00  0.190          O  
ATOM  30515  CB  GLU B1981       3.798  -5.811  17.636  1.00  0.240          C  
ATOM  30516  CG  GLU B1981       2.347  -5.977  17.262  1.00  0.240          C  
ATOM  30517  CD  GLU B1981       2.129  -7.280  16.636  1.00  0.240          C  
ATOM  30518  OE1 GLU B1981       3.117  -7.965  16.451  1.00  0.240          O  
ATOM  30519  OE2 GLU B1981       1.008  -7.623  16.343  1.00  0.240          O  
ATOM  30520  H   GLU B1981       3.819  -3.777  16.124  1.00  0.220          H  
ATOM  30521  HA  GLU B1981       3.440  -4.139  18.897  1.00  0.200          H  
ATOM  30522 1HB  GLU B1981       4.398  -6.041  16.759  1.00  0.290          H  
ATOM  30523 2HB  GLU B1981       4.038  -6.551  18.401  1.00  0.290          H  
ATOM  30524 1HG  GLU B1981       1.741  -5.911  18.165  1.00  0.290          H  
ATOM  30525 2HG  GLU B1981       2.041  -5.183  16.593  1.00  0.290          H  
ATOM  30526  N   GLN B1982       6.598  -4.271  17.992  1.00  0.190          N  
ATOM  30527  CA  GLN B1982       7.936  -4.318  18.564  1.00  0.210          C  
ATOM  30528  C   GLN B1982       8.139  -3.231  19.629  1.00  0.200          C  
ATOM  30529  O   GLN B1982       8.898  -3.444  20.593  1.00  0.230          O  
ATOM  30530  CB  GLN B1982       9.030  -4.176  17.497  1.00  0.290          C  
ATOM  30531  CG  GLN B1982       9.070  -5.296  16.461  1.00  0.290          C  
ATOM  30532  CD  GLN B1982       9.035  -6.671  17.052  1.00  0.290          C  
ATOM  30533  OE1 GLN B1982       9.678  -6.968  18.056  1.00  0.290          O  
ATOM  30534  NE2 GLN B1982       8.268  -7.534  16.434  1.00  0.290          N  
ATOM  30535  H   GLN B1982       6.447  -4.173  16.980  1.00  0.230          H  
ATOM  30536  HA  GLN B1982       8.057  -5.278  19.059  1.00  0.250          H  
ATOM  30537 1HB  GLN B1982       8.876  -3.237  16.956  1.00  0.340          H  
ATOM  30538 2HB  GLN B1982      10.005  -4.117  17.974  1.00  0.340          H  
ATOM  30539 1HG  GLN B1982       8.254  -5.190  15.794  1.00  0.340          H  
ATOM  30540 2HG  GLN B1982      10.006  -5.203  15.902  1.00  0.340          H  
ATOM  30541 1HE2 GLN B1982       8.178  -8.471  16.774  1.00  0.340          H  
ATOM  30542 2HE2 GLN B1982       7.754  -7.246  15.626  1.00  0.340          H  
ATOM  30543  N   ASP B1983       7.481  -2.068  19.491  1.00  0.200          N  
ATOM  30544  CA  ASP B1983       7.677  -1.048  20.505  1.00  0.200          C  
ATOM  30545  C   ASP B1983       6.775  -1.365  21.665  1.00  0.200          C  
ATOM  30546  O   ASP B1983       7.153  -1.137  22.815  1.00  0.200          O  
ATOM  30547  CB  ASP B1983       7.421   0.359  19.985  1.00  0.280          C  
ATOM  30548  CG  ASP B1983       8.495   0.823  19.007  1.00  0.280          C  
ATOM  30549  OD1 ASP B1983       9.662   0.816  19.365  1.00  0.280          O  
ATOM  30550  OD2 ASP B1983       8.172   1.227  17.923  1.00  0.280          O  
ATOM  30551  H   ASP B1983       6.832  -1.898  18.716  1.00  0.240          H  
ATOM  30552  HA  ASP B1983       8.708  -1.090  20.852  1.00  0.240          H  
ATOM  30553 1HB  ASP B1983       6.451   0.379  19.478  1.00  0.340          H  
ATOM  30554 2HB  ASP B1983       7.369   1.059  20.820  1.00  0.340          H  
ATOM  30555  N   LYS B1984       5.597  -1.924  21.379  1.00  0.190          N  
ATOM  30556  CA  LYS B1984       4.708  -2.300  22.465  1.00  0.190          C  
ATOM  30557  C   LYS B1984       5.379  -3.357  23.343  1.00  0.190          C  
ATOM  30558  O   LYS B1984       5.258  -3.297  24.565  1.00  0.180          O  
ATOM  30559  CB  LYS B1984       3.362  -2.822  21.957  1.00  0.270          C  
ATOM  30560  CG  LYS B1984       2.437  -1.762  21.351  1.00  0.270          C  
ATOM  30561  CD  LYS B1984       1.122  -2.393  20.866  1.00  0.270          C  
ATOM  30562  CE  LYS B1984       0.133  -1.345  20.348  1.00  0.270          C  
ATOM  30563  NZ  LYS B1984      -1.126  -1.976  19.829  1.00  0.270          N  
ATOM  30564  H   LYS B1984       5.320  -2.043  20.398  1.00  0.230          H  
ATOM  30565  HA  LYS B1984       4.522  -1.419  23.081  1.00  0.230          H  
ATOM  30566 1HB  LYS B1984       3.537  -3.587  21.208  1.00  0.320          H  
ATOM  30567 2HB  LYS B1984       2.831  -3.295  22.780  1.00  0.320          H  
ATOM  30568 1HG  LYS B1984       2.223  -0.998  22.100  1.00  0.320          H  
ATOM  30569 2HG  LYS B1984       2.944  -1.289  20.508  1.00  0.320          H  
ATOM  30570 1HD  LYS B1984       1.340  -3.095  20.059  1.00  0.320          H  
ATOM  30571 2HD  LYS B1984       0.658  -2.941  21.685  1.00  0.320          H  
ATOM  30572 1HE  LYS B1984      -0.124  -0.667  21.160  1.00  0.320          H  
ATOM  30573 2HE  LYS B1984       0.595  -0.775  19.553  1.00  0.320          H  
ATOM  30574 1HZ  LYS B1984      -1.760  -1.258  19.498  1.00  0.320          H  
ATOM  30575 2HZ  LYS B1984      -0.902  -2.600  19.066  1.00  0.320          H  
ATOM  30576 3HZ  LYS B1984      -1.574  -2.499  20.569  1.00  0.320          H  
ATOM  30577  N   ASN B1985       6.109  -4.302  22.725  1.00  0.190          N  
ATOM  30578  CA  ASN B1985       6.786  -5.371  23.454  1.00  0.190          C  
ATOM  30579  C   ASN B1985       7.839  -4.793  24.377  1.00  0.190          C  
ATOM  30580  O   ASN B1985       7.920  -5.168  25.551  1.00  0.190          O  
ATOM  30581  CB  ASN B1985       7.476  -6.320  22.489  1.00  0.270          C  
ATOM  30582  CG  ASN B1985       6.561  -7.194  21.697  1.00  0.270          C  
ATOM  30583  OD1 ASN B1985       5.396  -7.437  22.044  1.00  0.270          O  
ATOM  30584  ND2 ASN B1985       7.077  -7.670  20.597  1.00  0.270          N  
ATOM  30585  H   ASN B1985       6.133  -4.297  21.705  1.00  0.230          H  
ATOM  30586  HA  ASN B1985       6.057  -5.909  24.060  1.00  0.230          H  
ATOM  30587 1HB  ASN B1985       8.068  -5.734  21.785  1.00  0.320          H  
ATOM  30588 2HB  ASN B1985       8.176  -6.945  23.033  1.00  0.320          H  
ATOM  30589 1HD2 ASN B1985       6.531  -8.242  19.992  1.00  0.320          H  
ATOM  30590 2HD2 ASN B1985       8.024  -7.445  20.351  1.00  0.320          H  
ATOM  30591  N   THR B1986       8.612  -3.834  23.866  1.00  0.180          N  
ATOM  30592  CA  THR B1986       9.659  -3.222  24.656  1.00  0.160          C  
ATOM  30593  C   THR B1986       9.039  -2.476  25.835  1.00  0.190          C  
ATOM  30594  O   THR B1986       9.541  -2.540  26.962  1.00  0.200          O  
ATOM  30595  CB  THR B1986      10.521  -2.275  23.805  1.00  0.230          C  
ATOM  30596  OG1 THR B1986      11.105  -2.998  22.709  1.00  0.230          O  
ATOM  30597  CG2 THR B1986      11.658  -1.779  24.658  1.00  0.230          C  
ATOM  30598  H   THR B1986       8.517  -3.584  22.878  1.00  0.220          H  
ATOM  30599  HA  THR B1986      10.298  -4.000  25.052  1.00  0.190          H  
ATOM  30600  HB  THR B1986       9.918  -1.442  23.432  1.00  0.280          H  
ATOM  30601  HG1 THR B1986      10.417  -3.186  22.036  1.00  0.280          H  
ATOM  30602 1HG2 THR B1986      12.287  -1.121  24.062  1.00  0.280          H  
ATOM  30603 2HG2 THR B1986      11.278  -1.240  25.516  1.00  0.280          H  
ATOM  30604 3HG2 THR B1986      12.245  -2.625  25.002  1.00  0.280          H  
ATOM  30605  N   GLN B1987       7.963  -1.734  25.578  1.00  0.220          N  
ATOM  30606  CA  GLN B1987       7.313  -0.987  26.638  1.00  0.250          C  
ATOM  30607  C   GLN B1987       6.717  -1.917  27.696  1.00  0.260          C  
ATOM  30608  O   GLN B1987       6.926  -1.706  28.889  1.00  0.280          O  
ATOM  30609  CB  GLN B1987       6.210  -0.119  26.043  1.00  0.340          C  
ATOM  30610  CG  GLN B1987       6.711   1.036  25.199  1.00  0.340          C  
ATOM  30611  CD  GLN B1987       5.589   1.698  24.448  1.00  0.340          C  
ATOM  30612  OE1 GLN B1987       4.486   1.146  24.378  1.00  0.340          O  
ATOM  30613  NE2 GLN B1987       5.849   2.870  23.897  1.00  0.340          N  
ATOM  30614  H   GLN B1987       7.601  -1.676  24.620  1.00  0.260          H  
ATOM  30615  HA  GLN B1987       8.053  -0.348  27.114  1.00  0.300          H  
ATOM  30616 1HB  GLN B1987       5.575  -0.742  25.413  1.00  0.410          H  
ATOM  30617 2HB  GLN B1987       5.591   0.282  26.843  1.00  0.410          H  
ATOM  30618 1HG  GLN B1987       7.156   1.776  25.859  1.00  0.410          H  
ATOM  30619 2HG  GLN B1987       7.452   0.679  24.488  1.00  0.410          H  
ATOM  30620 1HE2 GLN B1987       5.135   3.355  23.390  1.00  0.410          H  
ATOM  30621 2HE2 GLN B1987       6.759   3.272  23.997  1.00  0.410          H  
ATOM  30622  N   GLU B1988       6.088  -3.022  27.274  1.00  0.250          N  
ATOM  30623  CA  GLU B1988       5.474  -3.969  28.204  1.00  0.280          C  
ATOM  30624  C   GLU B1988       6.507  -4.605  29.129  1.00  0.280          C  
ATOM  30625  O   GLU B1988       6.207  -4.864  30.299  1.00  0.360          O  
ATOM  30626  CB  GLU B1988       4.724  -5.063  27.430  1.00  0.380          C  
ATOM  30627  CG  GLU B1988       3.933  -6.069  28.289  1.00  0.380          C  
ATOM  30628  CD  GLU B1988       2.770  -5.459  29.038  1.00  0.380          C  
ATOM  30629  OE1 GLU B1988       2.344  -4.387  28.675  1.00  0.380          O  
ATOM  30630  OE2 GLU B1988       2.309  -6.071  29.971  1.00  0.380          O  
ATOM  30631  H   GLU B1988       5.948  -3.169  26.271  1.00  0.300          H  
ATOM  30632  HA  GLU B1988       4.756  -3.425  28.817  1.00  0.340          H  
ATOM  30633 1HB  GLU B1988       4.030  -4.595  26.731  1.00  0.460          H  
ATOM  30634 2HB  GLU B1988       5.443  -5.630  26.834  1.00  0.460          H  
ATOM  30635 1HG  GLU B1988       3.558  -6.860  27.641  1.00  0.460          H  
ATOM  30636 2HG  GLU B1988       4.602  -6.520  28.997  1.00  0.460          H  
ATOM  30637  N   VAL B1989       7.703  -4.879  28.596  1.00  0.230          N  
ATOM  30638  CA  VAL B1989       8.775  -5.474  29.376  1.00  0.220          C  
ATOM  30639  C   VAL B1989       9.504  -4.474  30.261  1.00  0.210          C  
ATOM  30640  O   VAL B1989       9.778  -4.790  31.408  1.00  0.210          O  
ATOM  30641  CB  VAL B1989       9.805  -6.214  28.499  1.00  0.310          C  
ATOM  30642  CG1 VAL B1989      11.010  -6.722  29.384  1.00  0.310          C  
ATOM  30643  CG2 VAL B1989       9.127  -7.382  27.835  1.00  0.310          C  
ATOM  30644  H   VAL B1989       7.837  -4.702  27.594  1.00  0.280          H  
ATOM  30645  HA  VAL B1989       8.327  -6.218  30.026  1.00  0.260          H  
ATOM  30646  HB  VAL B1989      10.197  -5.531  27.740  1.00  0.370          H  
ATOM  30647 1HG1 VAL B1989      11.719  -7.244  28.767  1.00  0.370          H  
ATOM  30648 2HG1 VAL B1989      11.520  -5.887  29.861  1.00  0.370          H  
ATOM  30649 3HG1 VAL B1989      10.636  -7.402  30.153  1.00  0.370          H  
ATOM  30650 1HG2 VAL B1989       9.821  -7.915  27.222  1.00  0.370          H  
ATOM  30651 2HG2 VAL B1989       8.754  -8.039  28.583  1.00  0.370          H  
ATOM  30652 3HG2 VAL B1989       8.300  -7.034  27.221  1.00  0.370          H  
ATOM  30653  N   PHE B1990       9.872  -3.296  29.763  1.00  0.210          N  
ATOM  30654  CA  PHE B1990      10.673  -2.403  30.601  1.00  0.220          C  
ATOM  30655  C   PHE B1990       9.924  -1.256  31.296  1.00  0.230          C  
ATOM  30656  O   PHE B1990      10.299  -0.848  32.400  1.00  0.240          O  
ATOM  30657  CB  PHE B1990      11.794  -1.820  29.750  1.00  0.300          C  
ATOM  30658  CG  PHE B1990      12.781  -2.857  29.252  1.00  0.300          C  
ATOM  30659  CD1 PHE B1990      12.646  -3.406  27.980  1.00  0.300          C  
ATOM  30660  CD2 PHE B1990      13.855  -3.267  30.033  1.00  0.300          C  
ATOM  30661  CE1 PHE B1990      13.549  -4.320  27.501  1.00  0.300          C  
ATOM  30662  CE2 PHE B1990      14.762  -4.183  29.548  1.00  0.300          C  
ATOM  30663  CZ  PHE B1990      14.606  -4.701  28.279  1.00  0.300          C  
ATOM  30664  H   PHE B1990       9.634  -3.037  28.802  1.00  0.250          H  
ATOM  30665  HA  PHE B1990      11.131  -3.009  31.382  1.00  0.260          H  
ATOM  30666 1HB  PHE B1990      11.360  -1.316  28.882  1.00  0.360          H  
ATOM  30667 2HB  PHE B1990      12.339  -1.075  30.322  1.00  0.360          H  
ATOM  30668  HD1 PHE B1990      11.815  -3.098  27.358  1.00  0.360          H  
ATOM  30669  HD2 PHE B1990      13.986  -2.848  31.035  1.00  0.360          H  
ATOM  30670  HE1 PHE B1990      13.432  -4.736  26.500  1.00  0.360          H  
ATOM  30671  HE2 PHE B1990      15.607  -4.489  30.163  1.00  0.360          H  
ATOM  30672  HZ  PHE B1990      15.329  -5.414  27.893  1.00  0.360          H  
ATOM  30673  N   ALA B1991       8.863  -0.715  30.702  1.00  0.230          N  
ATOM  30674  CA  ALA B1991       8.201   0.445  31.286  1.00  0.240          C  
ATOM  30675  C   ALA B1991       7.160   0.000  32.309  1.00  0.270          C  
ATOM  30676  O   ALA B1991       5.959   0.213  32.132  1.00  0.300          O  
ATOM  30677  CB  ALA B1991       7.576   1.299  30.189  1.00  0.330          C  
ATOM  30678  H   ALA B1991       8.477  -1.094  29.841  1.00  0.280          H  
ATOM  30679  HA  ALA B1991       8.948   1.038  31.806  1.00  0.290          H  
ATOM  30680 1HB  ALA B1991       7.109   2.175  30.637  1.00  0.400          H  
ATOM  30681 2HB  ALA B1991       8.351   1.613  29.490  1.00  0.400          H  
ATOM  30682 3HB  ALA B1991       6.826   0.716  29.660  1.00  0.400          H  
ATOM  30683  N   GLN B1992       7.648  -0.587  33.410  1.00  0.250          N  
ATOM  30684  CA  GLN B1992       6.777  -1.143  34.450  1.00  0.300          C  
ATOM  30685  C   GLN B1992       6.412  -0.103  35.484  1.00  0.270          C  
ATOM  30686  O   GLN B1992       5.568  -0.346  36.348  1.00  0.310          O  
ATOM  30687  CB  GLN B1992       7.447  -2.269  35.256  1.00  0.400          C  
ATOM  30688  CG  GLN B1992       7.948  -3.480  34.518  1.00  0.400          C  
ATOM  30689  CD  GLN B1992       6.910  -4.162  33.728  1.00  0.400          C  
ATOM  30690  OE1 GLN B1992       5.733  -4.194  34.095  1.00  0.400          O  
ATOM  30691  NE2 GLN B1992       7.335  -4.724  32.634  1.00  0.400          N  
ATOM  30692  H   GLN B1992       8.666  -0.683  33.447  1.00  0.300          H  
ATOM  30693  HA  GLN B1992       5.862  -1.509  33.983  1.00  0.360          H  
ATOM  30694 1HB  GLN B1992       8.262  -1.858  35.804  1.00  0.480          H  
ATOM  30695 2HB  GLN B1992       6.733  -2.635  35.989  1.00  0.480          H  
ATOM  30696 1HG  GLN B1992       8.736  -3.169  33.829  1.00  0.480          H  
ATOM  30697 2HG  GLN B1992       8.343  -4.192  35.241  1.00  0.480          H  
ATOM  30698 1HE2 GLN B1992       6.706  -5.171  31.983  1.00  0.480          H  
ATOM  30699 2HE2 GLN B1992       8.313  -4.682  32.383  1.00  0.480          H  
ATOM  30700  N   VAL B1993       7.084   1.030  35.428  1.00  0.280          N  
ATOM  30701  CA  VAL B1993       6.886   2.081  36.395  1.00  0.300          C  
ATOM  30702  C   VAL B1993       6.627   3.391  35.690  1.00  0.260          C  
ATOM  30703  O   VAL B1993       7.144   3.640  34.601  1.00  0.270          O  
ATOM  30704  CB  VAL B1993       8.137   2.214  37.310  1.00  0.410          C  
ATOM  30705  CG1 VAL B1993       8.361   0.920  38.098  1.00  0.410          C  
ATOM  30706  CG2 VAL B1993       9.400   2.532  36.459  1.00  0.410          C  
ATOM  30707  H   VAL B1993       7.737   1.151  34.670  1.00  0.340          H  
ATOM  30708  HA  VAL B1993       6.019   1.841  37.011  1.00  0.360          H  
ATOM  30709  HB  VAL B1993       7.969   3.018  38.031  1.00  0.490          H  
ATOM  30710 1HG1 VAL B1993       9.231   1.044  38.745  1.00  0.490          H  
ATOM  30711 2HG1 VAL B1993       7.481   0.707  38.704  1.00  0.490          H  
ATOM  30712 3HG1 VAL B1993       8.535   0.097  37.417  1.00  0.490          H  
ATOM  30713 1HG2 VAL B1993      10.260   2.633  37.121  1.00  0.490          H  
ATOM  30714 2HG2 VAL B1993       9.584   1.728  35.750  1.00  0.490          H  
ATOM  30715 3HG2 VAL B1993       9.269   3.468  35.915  1.00  0.490          H  
ATOM  30716  N   LYS B1994       5.913   4.277  36.373  1.00  0.330          N  
ATOM  30717  CA  LYS B1994       5.642   5.611  35.855  1.00  0.360          C  
ATOM  30718  C   LYS B1994       6.537   6.639  36.528  1.00  0.320          C  
ATOM  30719  O   LYS B1994       6.311   7.850  36.415  1.00  0.380          O  
ATOM  30720  CB  LYS B1994       4.165   5.968  36.027  1.00  0.490          C  
ATOM  30721  CG  LYS B1994       3.179   5.008  35.322  1.00  0.490          C  
ATOM  30722  CD  LYS B1994       3.336   5.015  33.794  1.00  0.490          C  
ATOM  30723  CE  LYS B1994       2.266   4.162  33.121  1.00  0.490          C  
ATOM  30724  NZ  LYS B1994       2.435   4.124  31.636  1.00  0.490          N  
ATOM  30725  H   LYS B1994       5.515   3.993  37.259  1.00  0.400          H  
ATOM  30726  HA  LYS B1994       5.888   5.634  34.795  1.00  0.430          H  
ATOM  30727 1HB  LYS B1994       3.914   5.973  37.080  1.00  0.590          H  
ATOM  30728 2HB  LYS B1994       3.987   6.972  35.644  1.00  0.590          H  
ATOM  30729 1HG  LYS B1994       3.350   3.993  35.682  1.00  0.590          H  
ATOM  30730 2HG  LYS B1994       2.159   5.294  35.574  1.00  0.590          H  
ATOM  30731 1HD  LYS B1994       3.277   6.037  33.418  1.00  0.590          H  
ATOM  30732 2HD  LYS B1994       4.305   4.596  33.522  1.00  0.590          H  
ATOM  30733 1HE  LYS B1994       2.328   3.145  33.509  1.00  0.590          H  
ATOM  30734 2HE  LYS B1994       1.282   4.570  33.354  1.00  0.590          H  
ATOM  30735 1HZ  LYS B1994       1.711   3.548  31.229  1.00  0.590          H  
ATOM  30736 2HZ  LYS B1994       2.368   5.063  31.260  1.00  0.590          H  
ATOM  30737 3HZ  LYS B1994       3.343   3.733  31.413  1.00  0.590          H  
ATOM  30738  N   GLN B1995       7.502   6.132  37.285  1.00  0.280          N  
ATOM  30739  CA  GLN B1995       8.471   6.937  38.001  1.00  0.310          C  
ATOM  30740  C   GLN B1995       9.857   6.370  37.787  1.00  0.310          C  
ATOM  30741  O   GLN B1995      10.074   5.166  37.927  1.00  0.370          O  
ATOM  30742  CB  GLN B1995       8.234   6.909  39.513  1.00  0.420          C  
ATOM  30743  CG  GLN B1995       6.915   7.407  40.024  1.00  0.420          C  
ATOM  30744  CD  GLN B1995       5.891   6.302  40.137  1.00  0.420          C  
ATOM  30745  OE1 GLN B1995       6.179   5.205  40.672  1.00  0.420          O  
ATOM  30746  NE2 GLN B1995       4.682   6.573  39.663  1.00  0.420          N  
ATOM  30747  H   GLN B1995       7.589   5.128  37.324  1.00  0.340          H  
ATOM  30748  HA  GLN B1995       8.452   7.959  37.628  1.00  0.370          H  
ATOM  30749 1HB  GLN B1995       8.276   5.889  39.808  1.00  0.510          H  
ATOM  30750 2HB  GLN B1995       9.043   7.412  40.020  1.00  0.510          H  
ATOM  30751 1HG  GLN B1995       7.065   7.840  41.011  1.00  0.510          H  
ATOM  30752 2HG  GLN B1995       6.540   8.161  39.334  1.00  0.510          H  
ATOM  30753 1HE2 GLN B1995       3.952   5.891  39.722  1.00  0.510          H  
ATOM  30754 2HE2 GLN B1995       4.494   7.469  39.251  1.00  0.510          H  
ATOM  30755  N   ILE B1996      10.814   7.240  37.546  1.00  0.230          N  
ATOM  30756  CA  ILE B1996      12.188   6.825  37.439  1.00  0.210          C  
ATOM  30757  C   ILE B1996      12.881   7.179  38.707  1.00  0.250          C  
ATOM  30758  O   ILE B1996      13.111   8.353  39.007  1.00  0.310          O  
ATOM  30759  CB  ILE B1996      12.893   7.452  36.214  1.00  0.300          C  
ATOM  30760  CG1 ILE B1996      12.133   7.079  34.931  1.00  0.300          C  
ATOM  30761  CG2 ILE B1996      14.399   7.082  36.121  1.00  0.300          C  
ATOM  30762  CD1 ILE B1996      12.017   5.563  34.599  1.00  0.300          C  
ATOM  30763  H   ILE B1996      10.572   8.220  37.442  1.00  0.280          H  
ATOM  30764  HA  ILE B1996      12.209   5.764  37.347  1.00  0.250          H  
ATOM  30765  HB  ILE B1996      12.814   8.536  36.307  1.00  0.360          H  
ATOM  30766 1HG1 ILE B1996      11.136   7.466  35.035  1.00  0.360          H  
ATOM  30767 2HG1 ILE B1996      12.615   7.576  34.099  1.00  0.360          H  
ATOM  30768 1HG2 ILE B1996      14.836   7.585  35.261  1.00  0.360          H  
ATOM  30769 2HG2 ILE B1996      14.916   7.409  37.027  1.00  0.360          H  
ATOM  30770 3HG2 ILE B1996      14.542   6.026  36.006  1.00  0.360          H  
ATOM  30771 1HD1 ILE B1996      11.450   5.445  33.688  1.00  0.360          H  
ATOM  30772 2HD1 ILE B1996      13.007   5.139  34.460  1.00  0.360          H  
ATOM  30773 3HD1 ILE B1996      11.502   5.030  35.389  1.00  0.360          H  
ATOM  30774  N   TYR B1997      13.243   6.147  39.434  1.00  0.250          N  
ATOM  30775  CA  TYR B1997      13.854   6.317  40.718  1.00  0.330          C  
ATOM  30776  C   TYR B1997      15.355   6.357  40.571  1.00  0.270          C  
ATOM  30777  O   TYR B1997      15.955   5.510  39.914  1.00  0.200          O  
ATOM  30778  CB  TYR B1997      13.440   5.169  41.639  1.00  0.430          C  
ATOM  30779  CG  TYR B1997      11.969   5.169  41.968  1.00  0.430          C  
ATOM  30780  CD1 TYR B1997      11.094   4.398  41.197  1.00  0.430          C  
ATOM  30781  CD2 TYR B1997      11.483   5.934  43.020  1.00  0.430          C  
ATOM  30782  CE1 TYR B1997       9.746   4.399  41.479  1.00  0.430          C  
ATOM  30783  CE2 TYR B1997      10.128   5.935  43.299  1.00  0.430          C  
ATOM  30784  CZ  TYR B1997       9.257   5.179  42.530  1.00  0.430          C  
ATOM  30785  OH  TYR B1997       7.897   5.198  42.813  1.00  0.430          O  
ATOM  30786  H   TYR B1997      13.029   5.223  39.091  1.00  0.300          H  
ATOM  30787  HA  TYR B1997      13.529   7.261  41.146  1.00  0.400          H  
ATOM  30788 1HB  TYR B1997      13.672   4.218  41.160  1.00  0.520          H  
ATOM  30789 2HB  TYR B1997      14.007   5.220  42.571  1.00  0.520          H  
ATOM  30790  HD1 TYR B1997      11.475   3.797  40.370  1.00  0.520          H  
ATOM  30791  HD2 TYR B1997      12.165   6.538  43.621  1.00  0.520          H  
ATOM  30792  HE1 TYR B1997       9.063   3.801  40.874  1.00  0.520          H  
ATOM  30793  HE2 TYR B1997       9.741   6.538  44.122  1.00  0.520          H  
ATOM  30794  HH  TYR B1997       7.378   4.877  42.036  1.00  0.520          H  
ATOM  30795  N   LYS B1998      15.958   7.344  41.196  1.00  0.360          N  
ATOM  30796  CA  LYS B1998      17.400   7.455  41.215  1.00  0.340          C  
ATOM  30797  C   LYS B1998      17.947   6.623  42.349  1.00  0.260          C  
ATOM  30798  O   LYS B1998      17.248   6.394  43.340  1.00  0.320          O  
ATOM  30799  CB  LYS B1998      17.826   8.915  41.297  1.00  0.480          C  
ATOM  30800  CG  LYS B1998      17.486   9.688  40.028  1.00  0.480          C  
ATOM  30801  CD  LYS B1998      17.909  11.145  40.095  1.00  0.480          C  
ATOM  30802  CE  LYS B1998      17.631  11.841  38.766  1.00  0.480          C  
ATOM  30803  NZ  LYS B1998      17.878  13.311  38.819  1.00  0.480          N  
ATOM  30804  H   LYS B1998      15.375   8.057  41.643  1.00  0.430          H  
ATOM  30805  HA  LYS B1998      17.794   7.042  40.286  1.00  0.410          H  
ATOM  30806 1HB  LYS B1998      17.314   9.397  42.134  1.00  0.580          H  
ATOM  30807 2HB  LYS B1998      18.899   8.979  41.480  1.00  0.580          H  
ATOM  30808 1HG  LYS B1998      17.969   9.211  39.177  1.00  0.580          H  
ATOM  30809 2HG  LYS B1998      16.402   9.645  39.873  1.00  0.580          H  
ATOM  30810 1HD  LYS B1998      17.344  11.651  40.881  1.00  0.580          H  
ATOM  30811 2HD  LYS B1998      18.971  11.218  40.325  1.00  0.580          H  
ATOM  30812 1HE  LYS B1998      18.279  11.408  38.006  1.00  0.580          H  
ATOM  30813 2HE  LYS B1998      16.604  11.664  38.487  1.00  0.580          H  
ATOM  30814 1HZ  LYS B1998      17.671  13.719  37.918  1.00  0.580          H  
ATOM  30815 2HZ  LYS B1998      17.248  13.750  39.515  1.00  0.580          H  
ATOM  30816 3HZ  LYS B1998      18.830  13.502  39.064  1.00  0.580          H  
ATOM  30817  N   THR B1999      19.190   6.192  42.197  1.00  0.310          N  
ATOM  30818  CA  THR B1999      19.895   5.401  43.176  1.00  0.270          C  
ATOM  30819  C   THR B1999      20.326   6.303  44.334  1.00  0.180          C  
ATOM  30820  O   THR B1999      20.400   7.522  44.163  1.00  0.130          O  
ATOM  30821  CB  THR B1999      21.105   4.765  42.434  1.00  0.390          C  
ATOM  30822  OG1 THR B1999      21.928   5.812  41.908  1.00  0.390          O  
ATOM  30823  CG2 THR B1999      20.609   3.871  41.299  1.00  0.390          C  
ATOM  30824  H   THR B1999      19.689   6.430  41.350  1.00  0.370          H  
ATOM  30825  HA  THR B1999      19.225   4.625  43.543  1.00  0.320          H  
ATOM  30826  HB  THR B1999      21.702   4.171  43.076  1.00  0.470          H  
ATOM  30827  HG1 THR B1999      22.319   6.314  42.640  1.00  0.470          H  
ATOM  30828 1HG2 THR B1999      21.463   3.442  40.779  1.00  0.470          H  
ATOM  30829 2HG2 THR B1999      19.997   3.072  41.714  1.00  0.470          H  
ATOM  30830 3HG2 THR B1999      20.012   4.445  40.593  1.00  0.470          H  
ATOM  30831  N   PRO B2000      20.670   5.745  45.501  1.00  0.300          N  
ATOM  30832  CA  PRO B2000      21.119   6.459  46.669  1.00  0.360          C  
ATOM  30833  C   PRO B2000      22.521   6.996  46.607  1.00  0.270          C  
ATOM  30834  O   PRO B2000      23.349   6.416  45.900  1.00  0.310          O  
ATOM  30835  CB  PRO B2000      21.114   5.371  47.725  1.00  0.540          C  
ATOM  30836  CG  PRO B2000      21.311   4.099  47.007  1.00  0.540          C  
ATOM  30837  CD  PRO B2000      20.611   4.261  45.703  1.00  0.540          C  
ATOM  30838  HA  PRO B2000      20.386   7.238  46.865  1.00  0.430          H  
ATOM  30839 1HB  PRO B2000      21.911   5.543  48.391  1.00  0.650          H  
ATOM  30840 2HB  PRO B2000      20.311   5.392  48.295  1.00  0.650          H  
ATOM  30841 1HG  PRO B2000      22.386   3.895  46.910  1.00  0.650          H  
ATOM  30842 2HG  PRO B2000      20.894   3.298  47.617  1.00  0.650          H  
ATOM  30843 1HD  PRO B2000      21.187   3.704  45.008  1.00  0.650          H  
ATOM  30844 2HD  PRO B2000      19.584   3.896  45.762  1.00  0.650          H  
ATOM  30845  N   PRO B2001      22.823   8.064  47.378  1.00  0.240          N  
ATOM  30846  CA  PRO B2001      24.156   8.542  47.691  1.00  0.180          C  
ATOM  30847  C   PRO B2001      24.753   7.652  48.794  1.00  0.150          C  
ATOM  30848  O   PRO B2001      25.964   7.601  48.991  1.00  0.160          O  
ATOM  30849  CB  PRO B2001      23.893   9.983  48.149  1.00  0.270          C  
ATOM  30850  CG  PRO B2001      22.493   9.952  48.745  1.00  0.270          C  
ATOM  30851  CD  PRO B2001      21.728   8.925  47.921  1.00  0.270          C  
ATOM  30852  HA  PRO B2001      24.777   8.522  46.785  1.00  0.220          H  
ATOM  30853 1HB  PRO B2001      24.656  10.284  48.883  1.00  0.320          H  
ATOM  30854 2HB  PRO B2001      23.981  10.673  47.296  1.00  0.320          H  
ATOM  30855 1HG  PRO B2001      22.527   9.719  49.811  1.00  0.320          H  
ATOM  30856 2HG  PRO B2001      22.044  10.955  48.670  1.00  0.320          H  
ATOM  30857 1HD  PRO B2001      21.063   8.366  48.607  1.00  0.320          H  
ATOM  30858 2HD  PRO B2001      21.173   9.417  47.100  1.00  0.320          H  
ATOM  30859  N   ILE B2002      23.867   6.920  49.474  1.00  0.170          N  
ATOM  30860  CA  ILE B2002      24.191   6.010  50.558  1.00  0.140          C  
ATOM  30861  C   ILE B2002      24.251   4.602  49.998  1.00  0.140          C  
ATOM  30862  O   ILE B2002      23.243   4.036  49.598  1.00  0.150          O  
ATOM  30863  CB  ILE B2002      23.101   6.096  51.660  1.00  0.210          C  
ATOM  30864  CG1 ILE B2002      23.077   7.536  52.228  1.00  0.210          C  
ATOM  30865  CG2 ILE B2002      23.297   5.011  52.766  1.00  0.210          C  
ATOM  30866  CD1 ILE B2002      21.883   7.859  53.098  1.00  0.210          C  
ATOM  30867  H   ILE B2002      22.895   7.012  49.237  1.00  0.200          H  
ATOM  30868  HA  ILE B2002      25.164   6.273  50.974  1.00  0.170          H  
ATOM  30869  HB  ILE B2002      22.125   5.930  51.198  1.00  0.250          H  
ATOM  30870 1HG1 ILE B2002      23.979   7.688  52.816  1.00  0.250          H  
ATOM  30871 2HG1 ILE B2002      23.088   8.229  51.410  1.00  0.250          H  
ATOM  30872 1HG2 ILE B2002      22.499   5.079  53.503  1.00  0.250          H  
ATOM  30873 2HG2 ILE B2002      23.260   4.023  52.321  1.00  0.250          H  
ATOM  30874 3HG2 ILE B2002      24.261   5.151  53.264  1.00  0.250          H  
ATOM  30875 1HD1 ILE B2002      21.956   8.889  53.443  1.00  0.250          H  
ATOM  30876 2HD1 ILE B2002      20.970   7.742  52.516  1.00  0.250          H  
ATOM  30877 3HD1 ILE B2002      21.852   7.202  53.953  1.00  0.250          H  
ATOM  30878  N   LYS B2003      25.423   4.000  50.035  1.00  0.150          N  
ATOM  30879  CA  LYS B2003      25.604   2.680  49.448  1.00  0.150          C  
ATOM  30880  C   LYS B2003      25.638   1.598  50.513  1.00  0.140          C  
ATOM  30881  O   LYS B2003      26.070   0.472  50.267  1.00  0.170          O  
ATOM  30882  CB  LYS B2003      26.873   2.635  48.599  1.00  0.210          C  
ATOM  30883  CG  LYS B2003      26.917   3.648  47.417  1.00  0.210          C  
ATOM  30884  CD  LYS B2003      25.794   3.415  46.382  1.00  0.210          C  
ATOM  30885  CE  LYS B2003      26.060   4.172  45.057  1.00  0.210          C  
ATOM  30886  NZ  LYS B2003      25.985   5.675  45.195  1.00  0.210          N  
ATOM  30887  H   LYS B2003      26.221   4.492  50.424  1.00  0.180          H  
ATOM  30888  HA  LYS B2003      24.751   2.464  48.806  1.00  0.180          H  
ATOM  30889 1HB  LYS B2003      27.739   2.825  49.234  1.00  0.250          H  
ATOM  30890 2HB  LYS B2003      26.989   1.633  48.180  1.00  0.250          H  
ATOM  30891 1HG  LYS B2003      26.815   4.658  47.819  1.00  0.250          H  
ATOM  30892 2HG  LYS B2003      27.881   3.570  46.919  1.00  0.250          H  
ATOM  30893 1HD  LYS B2003      25.693   2.349  46.175  1.00  0.250          H  
ATOM  30894 2HD  LYS B2003      24.848   3.781  46.791  1.00  0.250          H  
ATOM  30895 1HE  LYS B2003      27.053   3.904  44.702  1.00  0.250          H  
ATOM  30896 2HE  LYS B2003      25.323   3.853  44.318  1.00  0.250          H  
ATOM  30897 1HZ  LYS B2003      26.170   6.097  44.300  1.00  0.250          H  
ATOM  30898 2HZ  LYS B2003      25.033   5.965  45.507  1.00  0.250          H  
ATOM  30899 3HZ  LYS B2003      26.667   5.998  45.861  1.00  0.250          H  
ATOM  30900  N   ASP B2004      25.218   1.943  51.719  1.00  0.140          N  
ATOM  30901  CA  ASP B2004      25.260   1.021  52.840  1.00  0.150          C  
ATOM  30902  C   ASP B2004      24.116   0.012  52.806  1.00  0.210          C  
ATOM  30903  O   ASP B2004      23.234  -0.023  53.673  1.00  0.360          O  
ATOM  30904  CB  ASP B2004      25.253   1.815  54.148  1.00  0.210          C  
ATOM  30905  CG  ASP B2004      26.558   2.609  54.354  1.00  0.210          C  
ATOM  30906  OD1 ASP B2004      27.600   2.134  53.960  1.00  0.210          O  
ATOM  30907  OD2 ASP B2004      26.495   3.690  54.886  1.00  0.210          O  
ATOM  30908  H   ASP B2004      24.879   2.881  51.864  1.00  0.170          H  
ATOM  30909  HA  ASP B2004      26.196   0.462  52.788  1.00  0.180          H  
ATOM  30910 1HB  ASP B2004      24.414   2.505  54.154  1.00  0.250          H  
ATOM  30911 2HB  ASP B2004      25.122   1.132  54.988  1.00  0.250          H  
ATOM  30912  N   PHE B2005      24.189  -0.885  51.827  1.00  0.140          N  
ATOM  30913  CA  PHE B2005      23.181  -1.920  51.614  1.00  0.120          C  
ATOM  30914  C   PHE B2005      23.597  -3.124  52.447  1.00  0.160          C  
ATOM  30915  O   PHE B2005      23.862  -4.212  51.922  1.00  0.290          O  
ATOM  30916  CB  PHE B2005      23.158  -2.377  50.151  1.00  0.180          C  
ATOM  30917  CG  PHE B2005      22.910  -1.309  49.149  1.00  0.180          C  
ATOM  30918  CD1 PHE B2005      23.883  -1.047  48.193  1.00  0.180          C  
ATOM  30919  CD2 PHE B2005      21.774  -0.543  49.156  1.00  0.180          C  
ATOM  30920  CE1 PHE B2005      23.716  -0.068  47.250  1.00  0.180          C  
ATOM  30921  CE2 PHE B2005      21.604   0.458  48.215  1.00  0.180          C  
ATOM  30922  CZ  PHE B2005      22.578   0.688  47.255  1.00  0.180          C  
ATOM  30923  H   PHE B2005      24.973  -0.774  51.178  1.00  0.170          H  
ATOM  30924  HA  PHE B2005      22.206  -1.562  51.937  1.00  0.140          H  
ATOM  30925 1HB  PHE B2005      24.115  -2.843  49.911  1.00  0.210          H  
ATOM  30926 2HB  PHE B2005      22.393  -3.137  50.024  1.00  0.210          H  
ATOM  30927  HD1 PHE B2005      24.809  -1.646  48.189  1.00  0.210          H  
ATOM  30928  HD2 PHE B2005      21.005  -0.724  49.906  1.00  0.210          H  
ATOM  30929  HE1 PHE B2005      24.498   0.104  46.508  1.00  0.210          H  
ATOM  30930  HE2 PHE B2005      20.696   1.056  48.228  1.00  0.210          H  
ATOM  30931  HZ  PHE B2005      22.441   1.468  46.511  1.00  0.210          H  
ATOM  30932  N   GLY B2006      23.664  -2.943  53.751  1.00  0.120          N  
ATOM  30933  CA  GLY B2006      24.217  -4.000  54.580  1.00  0.160          C  
ATOM  30934  C   GLY B2006      25.653  -4.170  54.077  1.00  0.430          C  
ATOM  30935  O   GLY B2006      26.406  -3.199  54.029  1.00  1.510          O  
ATOM  30936  H   GLY B2006      23.389  -2.027  54.117  1.00  0.140          H  
ATOM  30937 1HA  GLY B2006      24.206  -3.709  55.631  1.00  0.190          H  
ATOM  30938 2HA  GLY B2006      23.646  -4.920  54.463  1.00  0.190          H  
ATOM  30939  N   GLY B2007      26.048  -5.389  53.722  1.00  0.510          N  
ATOM  30940  CA  GLY B2007      27.400  -5.628  53.210  1.00  0.280          C  
ATOM  30941  C   GLY B2007      27.431  -5.900  51.693  1.00  0.130          C  
ATOM  30942  O   GLY B2007      28.459  -6.343  51.168  1.00  0.110          O  
ATOM  30943  H   GLY B2007      25.399  -6.156  53.815  1.00  0.610          H  
ATOM  30944 1HA  GLY B2007      28.029  -4.767  53.433  1.00  0.340          H  
ATOM  30945 2HA  GLY B2007      27.834  -6.476  53.738  1.00  0.340          H  
ATOM  30946  N   PHE B2008      26.300  -5.710  51.014  1.00  0.100          N  
ATOM  30947  CA  PHE B2008      26.199  -6.010  49.586  1.00  0.130          C  
ATOM  30948  C   PHE B2008      26.698  -4.846  48.747  1.00  0.210          C  
ATOM  30949  O   PHE B2008      26.456  -3.689  49.080  1.00  0.390          O  
ATOM  30950  CB  PHE B2008      24.776  -6.312  49.191  1.00  0.170          C  
ATOM  30951  CG  PHE B2008      24.191  -7.641  49.575  1.00  0.170          C  
ATOM  30952  CD1 PHE B2008      24.201  -8.144  50.852  1.00  0.170          C  
ATOM  30953  CD2 PHE B2008      23.561  -8.373  48.611  1.00  0.170          C  
ATOM  30954  CE1 PHE B2008      23.604  -9.352  51.113  1.00  0.170          C  
ATOM  30955  CE2 PHE B2008      22.971  -9.561  48.875  1.00  0.170          C  
ATOM  30956  CZ  PHE B2008      22.990 -10.053  50.105  1.00  0.170          C  
ATOM  30957  H   PHE B2008      25.492  -5.307  51.500  1.00  0.120          H  
ATOM  30958  HA  PHE B2008      26.814  -6.883  49.366  1.00  0.160          H  
ATOM  30959 1HB  PHE B2008      24.136  -5.535  49.606  1.00  0.200          H  
ATOM  30960 2HB  PHE B2008      24.739  -6.245  48.117  1.00  0.200          H  
ATOM  30961  HD1 PHE B2008      24.668  -7.596  51.656  1.00  0.200          H  
ATOM  30962  HD2 PHE B2008      23.534  -7.990  47.605  1.00  0.200          H  
ATOM  30963  HE1 PHE B2008      23.611  -9.754  52.126  1.00  0.200          H  
ATOM  30964  HE2 PHE B2008      22.481 -10.114  48.080  1.00  0.200          H  
ATOM  30965  HZ  PHE B2008      22.509 -11.002  50.299  1.00  0.200          H  
ATOM  30966  N   ASN B2009      27.351  -5.138  47.631  1.00  0.150          N  
ATOM  30967  CA  ASN B2009      27.864  -4.054  46.798  1.00  0.210          C  
ATOM  30968  C   ASN B2009      26.916  -3.490  45.727  1.00  0.610          C  
ATOM  30969  O   ASN B2009      26.662  -2.286  45.688  1.00  1.720          O  
ATOM  30970  CB  ASN B2009      29.137  -4.520  46.122  1.00  0.270          C  
ATOM  30971  CG  ASN B2009      30.288  -4.680  47.071  1.00  0.270          C  
ATOM  30972  OD1 ASN B2009      30.343  -4.092  48.156  1.00  0.270          O  
ATOM  30973  ND2 ASN B2009      31.229  -5.487  46.670  1.00  0.270          N  
ATOM  30974  H   ASN B2009      27.544  -6.113  47.410  1.00  0.180          H  
ATOM  30975  HA  ASN B2009      28.113  -3.223  47.460  1.00  0.250          H  
ATOM  30976 1HB  ASN B2009      28.959  -5.477  45.633  1.00  0.320          H  
ATOM  30977 2HB  ASN B2009      29.419  -3.806  45.349  1.00  0.320          H  
ATOM  30978 1HD2 ASN B2009      32.028  -5.646  47.250  1.00  0.320          H  
ATOM  30979 2HD2 ASN B2009      31.156  -5.947  45.786  1.00  0.320          H  
ATOM  30980  N   PHE B2010      26.439  -4.338  44.818  1.00  0.290          N  
ATOM  30981  CA  PHE B2010      25.583  -3.954  43.675  1.00  0.070          C  
ATOM  30982  C   PHE B2010      26.188  -2.907  42.706  1.00  0.040          C  
ATOM  30983  O   PHE B2010      25.529  -2.494  41.746  1.00  0.050          O  
ATOM  30984  CB  PHE B2010      24.225  -3.418  44.162  1.00  0.190          C  
ATOM  30985  CG  PHE B2010      23.428  -4.381  45.000  1.00  0.190          C  
ATOM  30986  CD1 PHE B2010      23.337  -4.222  46.357  1.00  0.190          C  
ATOM  30987  CD2 PHE B2010      22.752  -5.444  44.428  1.00  0.190          C  
ATOM  30988  CE1 PHE B2010      22.595  -5.089  47.105  1.00  0.190          C  
ATOM  30989  CE2 PHE B2010      22.034  -6.308  45.193  1.00  0.190          C  
ATOM  30990  CZ  PHE B2010      21.950  -6.129  46.520  1.00  0.190          C  
ATOM  30991  H   PHE B2010      26.678  -5.313  44.917  1.00  0.350          H  
ATOM  30992  HA  PHE B2010      25.395  -4.856  43.099  1.00  0.080          H  
ATOM  30993 1HB  PHE B2010      24.371  -2.506  44.744  1.00  0.220          H  
ATOM  30994 2HB  PHE B2010      23.618  -3.148  43.301  1.00  0.220          H  
ATOM  30995  HD1 PHE B2010      23.854  -3.397  46.831  1.00  0.220          H  
ATOM  30996  HD2 PHE B2010      22.789  -5.590  43.363  1.00  0.220          H  
ATOM  30997  HE1 PHE B2010      22.516  -4.944  48.178  1.00  0.220          H  
ATOM  30998  HE2 PHE B2010      21.525  -7.135  44.737  1.00  0.220          H  
ATOM  30999  HZ  PHE B2010      21.369  -6.811  47.119  1.00  0.220          H  
ATOM  31000  N   SER B2011      27.472  -2.578  42.856  1.00  0.050          N  
ATOM  31001  CA  SER B2011      28.136  -1.572  42.027  1.00  0.070          C  
ATOM  31002  C   SER B2011      28.284  -1.963  40.563  1.00  0.070          C  
ATOM  31003  O   SER B2011      28.497  -1.109  39.705  1.00  0.100          O  
ATOM  31004  CB  SER B2011      29.501  -1.258  42.621  1.00  0.090          C  
ATOM  31005  OG  SER B2011      30.395  -2.349  42.511  1.00  0.090          O  
ATOM  31006  H   SER B2011      28.003  -2.990  43.610  1.00  0.060          H  
ATOM  31007  HA  SER B2011      27.534  -0.663  42.068  1.00  0.080          H  
ATOM  31008 1HB  SER B2011      29.923  -0.387  42.121  1.00  0.110          H  
ATOM  31009 2HB  SER B2011      29.375  -0.999  43.672  1.00  0.110          H  
ATOM  31010  HG  SER B2011      31.154  -2.114  43.063  1.00  0.110          H  
ATOM  31011  N   GLN B2012      28.163  -3.255  40.268  1.00  0.070          N  
ATOM  31012  CA  GLN B2012      28.303  -3.741  38.904  1.00  0.090          C  
ATOM  31013  C   GLN B2012      26.942  -3.907  38.222  1.00  0.090          C  
ATOM  31014  O   GLN B2012      26.846  -4.241  37.032  1.00  0.100          O  
ATOM  31015  CB  GLN B2012      29.060  -5.055  38.940  1.00  0.120          C  
ATOM  31016  CG  GLN B2012      30.433  -4.919  39.638  1.00  0.120          C  
ATOM  31017  CD  GLN B2012      31.370  -3.875  39.000  1.00  0.120          C  
ATOM  31018  OE1 GLN B2012      31.770  -3.966  37.830  1.00  0.120          O  
ATOM  31019  NE2 GLN B2012      31.717  -2.857  39.784  1.00  0.120          N  
ATOM  31020  H   GLN B2012      27.992  -3.901  41.024  1.00  0.080          H  
ATOM  31021  HA  GLN B2012      28.876  -3.018  38.340  1.00  0.110          H  
ATOM  31022 1HB  GLN B2012      28.476  -5.794  39.482  1.00  0.140          H  
ATOM  31023 2HB  GLN B2012      29.185  -5.418  37.941  1.00  0.140          H  
ATOM  31024 1HG  GLN B2012      30.275  -4.633  40.675  1.00  0.140          H  
ATOM  31025 2HG  GLN B2012      30.934  -5.887  39.600  1.00  0.140          H  
ATOM  31026 1HE2 GLN B2012      32.319  -2.137  39.436  1.00  0.140          H  
ATOM  31027 2HE2 GLN B2012      31.369  -2.799  40.736  1.00  0.140          H  
ATOM  31028  N   ILE B2013      25.891  -3.681  39.012  1.00  0.080          N  
ATOM  31029  CA  ILE B2013      24.491  -3.813  38.634  1.00  0.090          C  
ATOM  31030  C   ILE B2013      23.890  -2.427  38.366  1.00  0.110          C  
ATOM  31031  O   ILE B2013      23.106  -2.240  37.427  1.00  0.130          O  
ATOM  31032  CB  ILE B2013      23.724  -4.589  39.729  1.00  0.120          C  
ATOM  31033  CG1 ILE B2013      24.307  -6.029  39.811  1.00  0.120          C  
ATOM  31034  CG2 ILE B2013      22.239  -4.607  39.436  1.00  0.120          C  
ATOM  31035  CD1 ILE B2013      23.847  -6.850  40.989  1.00  0.120          C  
ATOM  31036  H   ILE B2013      26.067  -3.359  39.963  1.00  0.100          H  
ATOM  31037  HA  ILE B2013      24.434  -4.388  37.709  1.00  0.110          H  
ATOM  31038  HB  ILE B2013      23.884  -4.107  40.689  1.00  0.150          H  
ATOM  31039 1HG1 ILE B2013      24.036  -6.551  38.903  1.00  0.150          H  
ATOM  31040 2HG1 ILE B2013      25.392  -5.968  39.855  1.00  0.150          H  
ATOM  31041 1HG2 ILE B2013      21.704  -5.137  40.215  1.00  0.150          H  
ATOM  31042 2HG2 ILE B2013      21.881  -3.590  39.398  1.00  0.150          H  
ATOM  31043 3HG2 ILE B2013      22.058  -5.093  38.479  1.00  0.150          H  
ATOM  31044 1HD1 ILE B2013      24.307  -7.812  40.936  1.00  0.150          H  
ATOM  31045 2HD1 ILE B2013      24.146  -6.371  41.896  1.00  0.150          H  
ATOM  31046 3HD1 ILE B2013      22.769  -6.977  40.979  1.00  0.150          H  
ATOM  31047  N   LEU B2014      24.209  -1.476  39.244  1.00  0.120          N  
ATOM  31048  CA  LEU B2014      23.712  -0.114  39.148  1.00  0.150          C  
ATOM  31049  C   LEU B2014      24.514   0.645  38.057  1.00  0.150          C  
ATOM  31050  O   LEU B2014      25.649   0.273  37.762  1.00  0.150          O  
ATOM  31051  CB  LEU B2014      23.840   0.576  40.529  1.00  0.200          C  
ATOM  31052  CG  LEU B2014      23.017  -0.065  41.735  1.00  0.200          C  
ATOM  31053  CD1 LEU B2014      23.341   0.691  43.040  1.00  0.200          C  
ATOM  31054  CD2 LEU B2014      21.507  -0.028  41.446  1.00  0.200          C  
ATOM  31055  H   LEU B2014      24.817  -1.722  40.024  1.00  0.140          H  
ATOM  31056  HA  LEU B2014      22.676  -0.171  38.871  1.00  0.180          H  
ATOM  31057 1HB  LEU B2014      24.894   0.538  40.815  1.00  0.240          H  
ATOM  31058 2HB  LEU B2014      23.556   1.618  40.448  1.00  0.240          H  
ATOM  31059  HG  LEU B2014      23.327  -1.102  41.864  1.00  0.240          H  
ATOM  31060 1HD1 LEU B2014      22.797   0.234  43.869  1.00  0.240          H  
ATOM  31061 2HD1 LEU B2014      24.414   0.629  43.236  1.00  0.240          H  
ATOM  31062 3HD1 LEU B2014      23.047   1.735  42.943  1.00  0.240          H  
ATOM  31063 1HD2 LEU B2014      20.968  -0.482  42.282  1.00  0.240          H  
ATOM  31064 2HD2 LEU B2014      21.175   0.993  41.319  1.00  0.240          H  
ATOM  31065 3HD2 LEU B2014      21.299  -0.585  40.555  1.00  0.240          H  
ATOM  31066  N   PRO B2015      23.946   1.678  37.407  1.00  0.160          N  
ATOM  31067  CA  PRO B2015      24.575   2.505  36.374  1.00  0.170          C  
ATOM  31068  C   PRO B2015      25.894   3.140  36.772  1.00  0.190          C  
ATOM  31069  O   PRO B2015      26.035   3.606  37.902  1.00  0.250          O  
ATOM  31070  CB  PRO B2015      23.547   3.615  36.181  1.00  0.260          C  
ATOM  31071  CG  PRO B2015      22.241   2.995  36.544  1.00  0.260          C  
ATOM  31072  CD  PRO B2015      22.537   2.059  37.681  1.00  0.260          C  
ATOM  31073  HA  PRO B2015      24.680   1.922  35.453  1.00  0.200          H  
ATOM  31074 1HB  PRO B2015      23.804   4.472  36.819  1.00  0.310          H  
ATOM  31075 2HB  PRO B2015      23.579   3.977  35.148  1.00  0.310          H  
ATOM  31076 1HG  PRO B2015      21.536   3.781  36.820  1.00  0.310          H  
ATOM  31077 2HG  PRO B2015      21.819   2.482  35.658  1.00  0.310          H  
ATOM  31078 1HD  PRO B2015      22.434   2.571  38.643  1.00  0.310          H  
ATOM  31079 2HD  PRO B2015      21.843   1.222  37.564  1.00  0.310          H  
ATOM  31080  N   ASP B2016      26.838   3.192  35.824  1.00  0.180          N  
ATOM  31081  CA  ASP B2016      28.142   3.815  36.032  1.00  0.240          C  
ATOM  31082  C   ASP B2016      28.095   5.319  35.680  1.00  0.250          C  
ATOM  31083  O   ASP B2016      28.088   5.667  34.498  1.00  0.240          O  
ATOM  31084  CB  ASP B2016      29.192   3.119  35.167  1.00  0.310          C  
ATOM  31085  CG  ASP B2016      30.613   3.680  35.332  1.00  0.310          C  
ATOM  31086  OD1 ASP B2016      30.790   4.761  35.910  1.00  0.310          O  
ATOM  31087  OD2 ASP B2016      31.531   3.037  34.842  1.00  0.310          O  
ATOM  31088  H   ASP B2016      26.656   2.764  34.908  1.00  0.220          H  
ATOM  31089  HA  ASP B2016      28.409   3.648  37.067  1.00  0.290          H  
ATOM  31090 1HB  ASP B2016      29.211   2.064  35.408  1.00  0.370          H  
ATOM  31091 2HB  ASP B2016      28.900   3.200  34.111  1.00  0.370          H  
ATOM  31092  N   PRO B2017      28.126   6.240  36.668  1.00  0.350          N  
ATOM  31093  CA  PRO B2017      27.958   7.678  36.510  1.00  0.400          C  
ATOM  31094  C   PRO B2017      29.073   8.350  35.716  1.00  0.510          C  
ATOM  31095  O   PRO B2017      28.939   9.509  35.325  1.00  0.690          O  
ATOM  31096  CB  PRO B2017      27.943   8.182  37.961  1.00  0.600          C  
ATOM  31097  CG  PRO B2017      28.733   7.158  38.738  1.00  0.600          C  
ATOM  31098  CD  PRO B2017      28.445   5.836  38.063  1.00  0.600          C  
ATOM  31099  HA  PRO B2017      26.988   7.864  36.027  1.00  0.480          H  
ATOM  31100 1HB  PRO B2017      28.388   9.188  38.010  1.00  0.720          H  
ATOM  31101 2HB  PRO B2017      26.905   8.274  38.314  1.00  0.720          H  
ATOM  31102 1HG  PRO B2017      29.804   7.415  38.727  1.00  0.720          H  
ATOM  31103 2HG  PRO B2017      28.419   7.163  39.791  1.00  0.720          H  
ATOM  31104 1HD  PRO B2017      29.375   5.241  38.102  1.00  0.720          H  
ATOM  31105 2HD  PRO B2017      27.595   5.335  38.544  1.00  0.720          H  
ATOM  31106  N   SER B2018      30.206   7.662  35.541  1.00  0.450          N  
ATOM  31107  CA  SER B2018      31.336   8.256  34.840  1.00  0.550          C  
ATOM  31108  C   SER B2018      31.258   8.104  33.323  1.00  0.520          C  
ATOM  31109  O   SER B2018      32.089   8.661  32.597  1.00  0.590          O  
ATOM  31110  CB  SER B2018      32.638   7.646  35.328  1.00  0.730          C  
ATOM  31111  OG  SER B2018      32.766   6.314  34.905  1.00  0.730          O  
ATOM  31112  H   SER B2018      30.294   6.684  35.852  1.00  0.540          H  
ATOM  31113  HA  SER B2018      31.350   9.321  35.070  1.00  0.660          H  
ATOM  31114 1HB  SER B2018      33.474   8.231  34.948  1.00  0.880          H  
ATOM  31115 2HB  SER B2018      32.674   7.688  36.415  1.00  0.880          H  
ATOM  31116  HG  SER B2018      32.154   5.781  35.459  1.00  0.880          H  
ATOM  31117  N   LYS B2019      30.298   7.326  32.827  1.00  0.470          N  
ATOM  31118  CA  LYS B2019      30.233   7.088  31.393  1.00  0.540          C  
ATOM  31119  C   LYS B2019      29.214   8.009  30.709  1.00  0.480          C  
ATOM  31120  O   LYS B2019      28.322   8.529  31.372  1.00  0.510          O  
ATOM  31121  CB  LYS B2019      29.875   5.620  31.125  1.00  0.730          C  
ATOM  31122  CG  LYS B2019      30.844   4.573  31.727  1.00  0.730          C  
ATOM  31123  CD  LYS B2019      32.240   4.621  31.093  1.00  0.730          C  
ATOM  31124  CE  LYS B2019      33.120   3.406  31.510  1.00  0.730          C  
ATOM  31125  NZ  LYS B2019      33.586   3.454  32.949  1.00  0.730          N  
ATOM  31126  H   LYS B2019      29.604   6.899  33.455  1.00  0.560          H  
ATOM  31127  HA  LYS B2019      31.219   7.274  30.996  1.00  0.650          H  
ATOM  31128 1HB  LYS B2019      28.882   5.416  31.550  1.00  0.870          H  
ATOM  31129 2HB  LYS B2019      29.805   5.439  30.058  1.00  0.870          H  
ATOM  31130 1HG  LYS B2019      30.945   4.781  32.787  1.00  0.870          H  
ATOM  31131 2HG  LYS B2019      30.420   3.572  31.610  1.00  0.870          H  
ATOM  31132 1HD  LYS B2019      32.150   4.640  30.008  1.00  0.870          H  
ATOM  31133 2HD  LYS B2019      32.749   5.530  31.419  1.00  0.870          H  
ATOM  31134 1HE  LYS B2019      32.547   2.489  31.359  1.00  0.870          H  
ATOM  31135 2HE  LYS B2019      33.995   3.383  30.863  1.00  0.870          H  
ATOM  31136 1HZ  LYS B2019      34.149   2.647  33.142  1.00  0.870          H  
ATOM  31137 2HZ  LYS B2019      34.136   4.287  33.100  1.00  0.870          H  
ATOM  31138 3HZ  LYS B2019      32.787   3.445  33.608  1.00  0.870          H  
ATOM  31139  N   PRO B2020      29.387   8.326  29.398  1.00  0.640          N  
ATOM  31140  CA  PRO B2020      28.401   8.990  28.543  1.00  0.730          C  
ATOM  31141  C   PRO B2020      27.045   8.278  28.551  1.00  0.620          C  
ATOM  31142  O   PRO B2020      25.994   8.910  28.447  1.00  0.830          O  
ATOM  31143  CB  PRO B2020      29.061   8.902  27.161  1.00  1.090          C  
ATOM  31144  CG  PRO B2020      30.547   8.894  27.452  1.00  1.090          C  
ATOM  31145  CD  PRO B2020      30.694   8.088  28.729  1.00  1.090          C  
ATOM  31146  HA  PRO B2020      28.290  10.035  28.866  1.00  0.880          H  
ATOM  31147 1HB  PRO B2020      28.716   7.998  26.636  1.00  1.310          H  
ATOM  31148 2HB  PRO B2020      28.752   9.762  26.547  1.00  1.310          H  
ATOM  31149 1HG  PRO B2020      31.096   8.453  26.603  1.00  1.310          H  
ATOM  31150 2HG  PRO B2020      30.914   9.927  27.561  1.00  1.310          H  
ATOM  31151 1HD  PRO B2020      30.851   7.021  28.512  1.00  1.310          H  
ATOM  31152 2HD  PRO B2020      31.526   8.533  29.303  1.00  1.310          H  
ATOM  31153  N   SER B2021      27.094   6.950  28.664  1.00  0.470          N  
ATOM  31154  CA  SER B2021      25.933   6.087  28.728  1.00  0.510          C  
ATOM  31155  C   SER B2021      25.484   5.926  30.164  1.00  0.390          C  
ATOM  31156  O   SER B2021      26.250   6.138  31.092  1.00  0.720          O  
ATOM  31157  CB  SER B2021      26.284   4.738  28.140  1.00  0.700          C  
ATOM  31158  OG  SER B2021      27.281   4.114  28.913  1.00  0.700          O  
ATOM  31159  H   SER B2021      27.981   6.468  28.691  1.00  0.560          H  
ATOM  31160  HA  SER B2021      25.123   6.540  28.153  1.00  0.610          H  
ATOM  31161 1HB  SER B2021      25.395   4.109  28.110  1.00  0.840          H  
ATOM  31162 2HB  SER B2021      26.633   4.861  27.116  1.00  0.840          H  
ATOM  31163  HG  SER B2021      27.371   3.210  28.584  1.00  0.840          H  
ATOM  31164  N   LYS B2022      24.262   5.463  30.363  1.00  0.190          N  
ATOM  31165  CA  LYS B2022      23.751   5.242  31.709  1.00  0.120          C  
ATOM  31166  C   LYS B2022      23.726   3.768  32.071  1.00  0.120          C  
ATOM  31167  O   LYS B2022      22.908   3.352  32.883  1.00  0.420          O  
ATOM  31168  CB  LYS B2022      22.351   5.844  31.851  1.00  0.200          C  
ATOM  31169  CG  LYS B2022      22.276   7.359  31.583  1.00  0.200          C  
ATOM  31170  CD  LYS B2022      23.103   8.179  32.595  1.00  0.200          C  
ATOM  31171  CE  LYS B2022      22.935   9.675  32.369  1.00  0.200          C  
ATOM  31172  NZ  LYS B2022      23.775  10.481  33.309  1.00  0.200          N  
ATOM  31173  H   LYS B2022      23.664   5.287  29.568  1.00  0.230          H  
ATOM  31174  HA  LYS B2022      24.422   5.722  32.420  1.00  0.140          H  
ATOM  31175 1HB  LYS B2022      21.669   5.351  31.157  1.00  0.240          H  
ATOM  31176 2HB  LYS B2022      21.975   5.661  32.858  1.00  0.240          H  
ATOM  31177 1HG  LYS B2022      22.644   7.566  30.578  1.00  0.240          H  
ATOM  31178 2HG  LYS B2022      21.232   7.674  31.636  1.00  0.240          H  
ATOM  31179 1HD  LYS B2022      22.805   7.925  33.613  1.00  0.240          H  
ATOM  31180 2HD  LYS B2022      24.164   7.955  32.474  1.00  0.240          H  
ATOM  31181 1HE  LYS B2022      23.224   9.912  31.346  1.00  0.240          H  
ATOM  31182 2HE  LYS B2022      21.888   9.943  32.513  1.00  0.240          H  
ATOM  31183 1HZ  LYS B2022      23.637  11.465  33.125  1.00  0.240          H  
ATOM  31184 2HZ  LYS B2022      23.509  10.278  34.263  1.00  0.240          H  
ATOM  31185 3HZ  LYS B2022      24.756  10.245  33.172  1.00  0.240          H  
ATOM  31186  N   ARG B2023      24.538   2.979  31.381  1.00  0.230          N  
ATOM  31187  CA  ARG B2023      24.631   1.541  31.600  1.00  0.150          C  
ATOM  31188  C   ARG B2023      25.486   1.173  32.815  1.00  0.160          C  
ATOM  31189  O   ARG B2023      26.407   1.908  33.194  1.00  0.200          O  
ATOM  31190  CB  ARG B2023      25.217   0.857  30.373  1.00  0.240          C  
ATOM  31191  CG  ARG B2023      24.336   0.828  29.118  1.00  0.240          C  
ATOM  31192  CD  ARG B2023      24.947  -0.057  28.060  1.00  0.240          C  
ATOM  31193  NE  ARG B2023      26.218   0.465  27.553  1.00  0.240          N  
ATOM  31194  CZ  ARG B2023      26.366   1.288  26.482  1.00  0.240          C  
ATOM  31195  NH1 ARG B2023      25.318   1.676  25.776  1.00  0.240          N  
ATOM  31196  NH2 ARG B2023      27.581   1.702  26.149  1.00  0.240          N  
ATOM  31197  H   ARG B2023      25.165   3.410  30.714  1.00  0.280          H  
ATOM  31198  HA  ARG B2023      23.624   1.154  31.764  1.00  0.180          H  
ATOM  31199 1HB  ARG B2023      26.134   1.378  30.095  1.00  0.290          H  
ATOM  31200 2HB  ARG B2023      25.509  -0.152  30.615  1.00  0.290          H  
ATOM  31201 1HG  ARG B2023      23.353   0.425  29.378  1.00  0.290          H  
ATOM  31202 2HG  ARG B2023      24.224   1.834  28.723  1.00  0.290          H  
ATOM  31203 1HD  ARG B2023      25.149  -1.034  28.487  1.00  0.290          H  
ATOM  31204 2HD  ARG B2023      24.256  -0.173  27.232  1.00  0.290          H  
ATOM  31205  HE  ARG B2023      27.080   0.210  28.082  1.00  0.290          H  
ATOM  31206 1HH1 ARG B2023      24.398   1.357  26.030  1.00  0.290          H  
ATOM  31207 2HH1 ARG B2023      25.434   2.288  24.978  1.00  0.290          H  
ATOM  31208 1HH2 ARG B2023      28.384   1.399  26.703  1.00  0.290          H  
ATOM  31209 2HH2 ARG B2023      27.716   2.311  25.357  1.00  0.290          H  
ATOM  31210  N   SER B2024      25.179   0.021  33.409  1.00  0.140          N  
ATOM  31211  CA  SER B2024      25.977  -0.577  34.477  1.00  0.130          C  
ATOM  31212  C   SER B2024      27.168  -1.282  33.819  1.00  0.110          C  
ATOM  31213  O   SER B2024      27.136  -1.481  32.602  1.00  0.120          O  
ATOM  31214  CB  SER B2024      25.154  -1.616  35.192  1.00  0.190          C  
ATOM  31215  OG  SER B2024      24.959  -2.740  34.363  1.00  0.190          O  
ATOM  31216  H   SER B2024      24.348  -0.492  33.077  1.00  0.170          H  
ATOM  31217  HA  SER B2024      26.299   0.199  35.165  1.00  0.160          H  
ATOM  31218 1HB  SER B2024      25.627  -1.917  36.115  1.00  0.220          H  
ATOM  31219 2HB  SER B2024      24.191  -1.182  35.443  1.00  0.220          H  
ATOM  31220  HG  SER B2024      24.364  -3.364  34.843  1.00  0.220          H  
ATOM  31221  N   PRO B2025      28.257  -1.614  34.543  1.00  0.100          N  
ATOM  31222  CA  PRO B2025      29.363  -2.445  34.063  1.00  0.090          C  
ATOM  31223  C   PRO B2025      28.913  -3.768  33.411  1.00  0.090          C  
ATOM  31224  O   PRO B2025      29.415  -4.135  32.341  1.00  0.090          O  
ATOM  31225  CB  PRO B2025      30.168  -2.649  35.346  1.00  0.140          C  
ATOM  31226  CG  PRO B2025      29.917  -1.373  36.141  1.00  0.140          C  
ATOM  31227  CD  PRO B2025      28.456  -1.059  35.902  1.00  0.140          C  
ATOM  31228  HA  PRO B2025      29.945  -1.850  33.337  1.00  0.110          H  
ATOM  31229 1HB  PRO B2025      29.812  -3.549  35.878  1.00  0.160          H  
ATOM  31230 2HB  PRO B2025      31.230  -2.813  35.117  1.00  0.160          H  
ATOM  31231 1HG  PRO B2025      30.161  -1.510  37.205  1.00  0.160          H  
ATOM  31232 2HG  PRO B2025      30.579  -0.570  35.777  1.00  0.160          H  
ATOM  31233 1HD  PRO B2025      27.825  -1.557  36.646  1.00  0.160          H  
ATOM  31234 2HD  PRO B2025      28.320   0.022  35.922  1.00  0.160          H  
ATOM  31235  N   ILE B2026      27.905  -4.439  34.001  1.00  0.100          N  
ATOM  31236  CA  ILE B2026      27.374  -5.660  33.393  1.00  0.100          C  
ATOM  31237  C   ILE B2026      26.715  -5.336  32.064  1.00  0.100          C  
ATOM  31238  O   ILE B2026      26.900  -6.074  31.094  1.00  0.100          O  
ATOM  31239  CB  ILE B2026      26.437  -6.447  34.334  1.00  0.140          C  
ATOM  31240  CG1 ILE B2026      27.280  -7.040  35.497  1.00  0.140          C  
ATOM  31241  CG2 ILE B2026      25.649  -7.545  33.549  1.00  0.140          C  
ATOM  31242  CD1 ILE B2026      26.481  -7.588  36.670  1.00  0.140          C  
ATOM  31243  H   ILE B2026      27.528  -4.156  34.914  1.00  0.120          H  
ATOM  31244  HA  ILE B2026      28.212  -6.320  33.178  1.00  0.120          H  
ATOM  31245  HB  ILE B2026      25.751  -5.756  34.787  1.00  0.170          H  
ATOM  31246 1HG1 ILE B2026      27.886  -7.846  35.101  1.00  0.170          H  
ATOM  31247 2HG1 ILE B2026      27.939  -6.261  35.874  1.00  0.170          H  
ATOM  31248 1HG2 ILE B2026      24.989  -8.079  34.221  1.00  0.170          H  
ATOM  31249 2HG2 ILE B2026      25.048  -7.086  32.767  1.00  0.170          H  
ATOM  31250 3HG2 ILE B2026      26.350  -8.245  33.100  1.00  0.170          H  
ATOM  31251 1HD1 ILE B2026      27.172  -7.964  37.415  1.00  0.170          H  
ATOM  31252 2HD1 ILE B2026      25.879  -6.785  37.102  1.00  0.170          H  
ATOM  31253 3HD1 ILE B2026      25.833  -8.393  36.348  1.00  0.170          H  
ATOM  31254  N   GLU B2027      25.900  -4.285  32.022  1.00  0.110          N  
ATOM  31255  CA  GLU B2027      25.270  -3.919  30.766  1.00  0.100          C  
ATOM  31256  C   GLU B2027      26.318  -3.574  29.710  1.00  0.100          C  
ATOM  31257  O   GLU B2027      26.189  -4.007  28.565  1.00  0.100          O  
ATOM  31258  CB  GLU B2027      24.280  -2.783  30.962  1.00  0.140          C  
ATOM  31259  CG  GLU B2027      23.023  -3.187  31.662  1.00  0.140          C  
ATOM  31260  CD  GLU B2027      22.155  -2.039  32.007  1.00  0.140          C  
ATOM  31261  OE1 GLU B2027      22.670  -1.023  32.435  1.00  0.140          O  
ATOM  31262  OE2 GLU B2027      20.955  -2.158  31.829  1.00  0.140          O  
ATOM  31263  H   GLU B2027      25.735  -3.739  32.871  1.00  0.130          H  
ATOM  31264  HA  GLU B2027      24.712  -4.772  30.407  1.00  0.120          H  
ATOM  31265 1HB  GLU B2027      24.743  -2.016  31.550  1.00  0.170          H  
ATOM  31266 2HB  GLU B2027      24.002  -2.363  30.002  1.00  0.170          H  
ATOM  31267 1HG  GLU B2027      22.474  -3.859  31.004  1.00  0.170          H  
ATOM  31268 2HG  GLU B2027      23.282  -3.734  32.557  1.00  0.170          H  
ATOM  31269  N   ASP B2028      27.415  -2.888  30.064  1.00  0.100          N  
ATOM  31270  CA  ASP B2028      28.407  -2.652  29.014  1.00  0.090          C  
ATOM  31271  C   ASP B2028      28.862  -3.973  28.414  1.00  0.100          C  
ATOM  31272  O   ASP B2028      28.953  -4.087  27.189  1.00  0.100          O  
ATOM  31273  CB  ASP B2028      29.645  -1.907  29.516  1.00  0.130          C  
ATOM  31274  CG  ASP B2028      29.471  -0.417  29.738  1.00  0.130          C  
ATOM  31275  OD1 ASP B2028      28.520   0.166  29.241  1.00  0.130          O  
ATOM  31276  OD2 ASP B2028      30.323   0.141  30.385  1.00  0.130          O  
ATOM  31277  H   ASP B2028      27.512  -2.494  31.008  1.00  0.120          H  
ATOM  31278  HA  ASP B2028      27.943  -2.062  28.227  1.00  0.110          H  
ATOM  31279 1HB  ASP B2028      29.960  -2.355  30.461  1.00  0.160          H  
ATOM  31280 2HB  ASP B2028      30.457  -2.055  28.806  1.00  0.160          H  
ATOM  31281  N   LEU B2029      29.093  -4.992  29.248  1.00  0.100          N  
ATOM  31282  CA  LEU B2029      29.482  -6.276  28.684  1.00  0.090          C  
ATOM  31283  C   LEU B2029      28.376  -6.874  27.796  1.00  0.090          C  
ATOM  31284  O   LEU B2029      28.655  -7.306  26.675  1.00  0.100          O  
ATOM  31285  CB  LEU B2029      29.799  -7.291  29.792  1.00  0.130          C  
ATOM  31286  CG  LEU B2029      31.072  -7.126  30.655  1.00  0.130          C  
ATOM  31287  CD1 LEU B2029      31.015  -8.145  31.845  1.00  0.130          C  
ATOM  31288  CD2 LEU B2029      32.304  -7.414  29.805  1.00  0.130          C  
ATOM  31289  H   LEU B2029      29.050  -4.833  30.264  1.00  0.120          H  
ATOM  31290  HA  LEU B2029      30.360  -6.122  28.068  1.00  0.110          H  
ATOM  31291 1HB  LEU B2029      28.967  -7.288  30.475  1.00  0.160          H  
ATOM  31292 2HB  LEU B2029      29.862  -8.250  29.325  1.00  0.160          H  
ATOM  31293  HG  LEU B2029      31.118  -6.111  31.060  1.00  0.160          H  
ATOM  31294 1HD1 LEU B2029      31.908  -8.042  32.463  1.00  0.160          H  
ATOM  31295 2HD1 LEU B2029      30.136  -7.947  32.456  1.00  0.160          H  
ATOM  31296 3HD1 LEU B2029      30.967  -9.165  31.461  1.00  0.160          H  
ATOM  31297 1HD2 LEU B2029      33.198  -7.313  30.421  1.00  0.160          H  
ATOM  31298 2HD2 LEU B2029      32.244  -8.431  29.417  1.00  0.160          H  
ATOM  31299 3HD2 LEU B2029      32.362  -6.714  28.978  1.00  0.160          H  
ATOM  31300  N   LEU B2030      27.108  -6.786  28.221  1.00  0.100          N  
ATOM  31301  CA  LEU B2030      26.017  -7.388  27.435  1.00  0.110          C  
ATOM  31302  C   LEU B2030      25.934  -6.743  26.037  1.00  0.130          C  
ATOM  31303  O   LEU B2030      25.745  -7.434  25.019  1.00  0.170          O  
ATOM  31304  CB  LEU B2030      24.667  -7.177  28.167  1.00  0.150          C  
ATOM  31305  CG  LEU B2030      24.469  -7.909  29.561  1.00  0.150          C  
ATOM  31306  CD1 LEU B2030      23.171  -7.438  30.207  1.00  0.150          C  
ATOM  31307  CD2 LEU B2030      24.447  -9.391  29.403  1.00  0.150          C  
ATOM  31308  H   LEU B2030      26.932  -6.395  29.155  1.00  0.120          H  
ATOM  31309  HA  LEU B2030      26.224  -8.447  27.309  1.00  0.130          H  
ATOM  31310 1HB  LEU B2030      24.533  -6.109  28.336  1.00  0.180          H  
ATOM  31311 2HB  LEU B2030      23.871  -7.504  27.508  1.00  0.180          H  
ATOM  31312  HG  LEU B2030      25.281  -7.640  30.212  1.00  0.180          H  
ATOM  31313 1HD1 LEU B2030      23.056  -7.923  31.172  1.00  0.180          H  
ATOM  31314 2HD1 LEU B2030      23.186  -6.371  30.348  1.00  0.180          H  
ATOM  31315 3HD1 LEU B2030      22.332  -7.689  29.578  1.00  0.180          H  
ATOM  31316 1HD2 LEU B2030      24.327  -9.855  30.378  1.00  0.180          H  
ATOM  31317 2HD2 LEU B2030      23.637  -9.678  28.773  1.00  0.180          H  
ATOM  31318 3HD2 LEU B2030      25.363  -9.721  28.970  1.00  0.180          H  
ATOM  31319  N   PHE B2031      26.111  -5.422  26.000  1.00  0.110          N  
ATOM  31320  CA  PHE B2031      26.085  -4.636  24.771  1.00  0.120          C  
ATOM  31321  C   PHE B2031      27.328  -4.848  23.912  1.00  0.120          C  
ATOM  31322  O   PHE B2031      27.260  -4.738  22.688  1.00  0.320          O  
ATOM  31323  CB  PHE B2031      25.854  -3.159  25.102  1.00  0.160          C  
ATOM  31324  CG  PHE B2031      24.385  -2.844  25.380  1.00  0.160          C  
ATOM  31325  CD1 PHE B2031      23.814  -3.044  26.619  1.00  0.160          C  
ATOM  31326  CD2 PHE B2031      23.577  -2.332  24.382  1.00  0.160          C  
ATOM  31327  CE1 PHE B2031      22.509  -2.764  26.852  1.00  0.160          C  
ATOM  31328  CE2 PHE B2031      22.250  -2.054  24.617  1.00  0.160          C  
ATOM  31329  CZ  PHE B2031      21.715  -2.274  25.857  1.00  0.160          C  
ATOM  31330  H   PHE B2031      26.233  -4.938  26.897  1.00  0.130          H  
ATOM  31331  HA  PHE B2031      25.236  -4.969  24.183  1.00  0.140          H  
ATOM  31332 1HB  PHE B2031      26.441  -2.890  25.989  1.00  0.200          H  
ATOM  31333 2HB  PHE B2031      26.195  -2.539  24.277  1.00  0.200          H  
ATOM  31334  HD1 PHE B2031      24.389  -3.434  27.417  1.00  0.200          H  
ATOM  31335  HD2 PHE B2031      23.995  -2.152  23.388  1.00  0.200          H  
ATOM  31336  HE1 PHE B2031      22.102  -2.945  27.842  1.00  0.200          H  
ATOM  31337  HE2 PHE B2031      21.622  -1.660  23.812  1.00  0.200          H  
ATOM  31338  HZ  PHE B2031      20.663  -2.058  26.050  1.00  0.200          H  
ATOM  31339  N   ASN B2032      28.461  -5.158  24.537  1.00  0.230          N  
ATOM  31340  CA  ASN B2032      29.682  -5.421  23.798  1.00  0.210          C  
ATOM  31341  C   ASN B2032      29.665  -6.811  23.146  1.00  0.220          C  
ATOM  31342  O   ASN B2032      30.302  -7.011  22.109  1.00  0.270          O  
ATOM  31343  CB  ASN B2032      30.890  -5.274  24.699  1.00  0.300          C  
ATOM  31344  CG  ASN B2032      31.172  -3.837  25.069  1.00  0.300          C  
ATOM  31345  OD1 ASN B2032      30.783  -2.895  24.367  1.00  0.300          O  
ATOM  31346  ND2 ASN B2032      31.850  -3.650  26.171  1.00  0.300          N  
ATOM  31347  H   ASN B2032      28.492  -5.176  25.560  1.00  0.280          H  
ATOM  31348  HA  ASN B2032      29.757  -4.690  22.993  1.00  0.250          H  
ATOM  31349 1HB  ASN B2032      30.724  -5.845  25.612  1.00  0.360          H  
ATOM  31350 2HB  ASN B2032      31.765  -5.693  24.205  1.00  0.360          H  
ATOM  31351 1HD2 ASN B2032      32.065  -2.722  26.469  1.00  0.360          H  
ATOM  31352 2HD2 ASN B2032      32.150  -4.431  26.713  1.00  0.360          H  
ATOM  31353  N   LYS B2033      28.943  -7.775  23.749  1.00  0.200          N  
ATOM  31354  CA  LYS B2033      28.919  -9.131  23.196  1.00  0.260          C  
ATOM  31355  C   LYS B2033      27.964  -9.324  22.012  1.00  0.340          C  
ATOM  31356  O   LYS B2033      28.282 -10.101  21.108  1.00  0.640          O  
ATOM  31357  CB  LYS B2033      28.577 -10.181  24.263  1.00  0.340          C  
ATOM  31358  CG  LYS B2033      29.610 -10.376  25.389  1.00  0.340          C  
ATOM  31359  CD  LYS B2033      31.015 -10.667  24.853  1.00  0.340          C  
ATOM  31360  CE  LYS B2033      31.916 -11.157  25.948  1.00  0.340          C  
ATOM  31361  NZ  LYS B2033      33.353 -11.176  25.556  1.00  0.340          N  
ATOM  31362  H   LYS B2033      28.475  -7.566  24.634  1.00  0.240          H  
ATOM  31363  HA  LYS B2033      29.911  -9.347  22.817  1.00  0.310          H  
ATOM  31364 1HB  LYS B2033      27.637  -9.897  24.742  1.00  0.410          H  
ATOM  31365 2HB  LYS B2033      28.414 -11.147  23.783  1.00  0.410          H  
ATOM  31366 1HG  LYS B2033      29.653  -9.476  25.994  1.00  0.410          H  
ATOM  31367 2HG  LYS B2033      29.299 -11.203  26.031  1.00  0.410          H  
ATOM  31368 1HD  LYS B2033      30.965 -11.411  24.062  1.00  0.410          H  
ATOM  31369 2HD  LYS B2033      31.451  -9.753  24.454  1.00  0.410          H  
ATOM  31370 1HE  LYS B2033      31.793 -10.540  26.837  1.00  0.410          H  
ATOM  31371 2HE  LYS B2033      31.621 -12.181  26.182  1.00  0.410          H  
ATOM  31372 1HZ  LYS B2033      33.865 -11.571  26.360  1.00  0.410          H  
ATOM  31373 2HZ  LYS B2033      33.503 -11.757  24.754  1.00  0.410          H  
ATOM  31374 3HZ  LYS B2033      33.677 -10.247  25.358  1.00  0.410          H  
ATOM  31375  N   VAL B2034      26.804  -8.669  21.990  1.00  0.190          N  
ATOM  31376  CA  VAL B2034      25.914  -8.864  20.831  1.00  0.200          C  
ATOM  31377  C   VAL B2034      26.329  -7.916  19.706  1.00  0.210          C  
ATOM  31378  O   VAL B2034      26.464  -6.712  19.918  1.00  0.210          O  
ATOM  31379  CB  VAL B2034      24.424  -8.679  21.206  1.00  0.280          C  
ATOM  31380  CG1 VAL B2034      23.497  -8.794  19.961  1.00  0.280          C  
ATOM  31381  CG2 VAL B2034      24.048  -9.734  22.198  1.00  0.280          C  
ATOM  31382  H   VAL B2034      26.544  -8.060  22.776  1.00  0.230          H  
ATOM  31383  HA  VAL B2034      26.032  -9.888  20.472  1.00  0.240          H  
ATOM  31384  HB  VAL B2034      24.294  -7.712  21.640  1.00  0.330          H  
ATOM  31385 1HG1 VAL B2034      22.458  -8.665  20.265  1.00  0.330          H  
ATOM  31386 2HG1 VAL B2034      23.753  -8.028  19.230  1.00  0.330          H  
ATOM  31387 3HG1 VAL B2034      23.618  -9.778  19.507  1.00  0.330          H  
ATOM  31388 1HG2 VAL B2034      23.009  -9.601  22.497  1.00  0.330          H  
ATOM  31389 2HG2 VAL B2034      24.181 -10.724  21.754  1.00  0.330          H  
ATOM  31390 3HG2 VAL B2034      24.696  -9.631  23.053  1.00  0.330          H  
ATOM  31391  N   THR B2035      26.534  -8.465  18.514  1.00  0.220          N  
ATOM  31392  CA  THR B2035      26.974  -7.665  17.379  1.00  0.240          C  
ATOM  31393  C   THR B2035      25.818  -7.309  16.468  1.00  0.250          C  
ATOM  31394  O   THR B2035      25.109  -8.181  15.961  1.00  0.250          O  
ATOM  31395  CB  THR B2035      28.060  -8.407  16.568  1.00  0.330          C  
ATOM  31396  OG1 THR B2035      29.197  -8.641  17.404  1.00  0.330          O  
ATOM  31397  CG2 THR B2035      28.494  -7.572  15.356  1.00  0.330          C  
ATOM  31398  H   THR B2035      26.365  -9.464  18.399  1.00  0.260          H  
ATOM  31399  HA  THR B2035      27.405  -6.739  17.756  1.00  0.290          H  
ATOM  31400  HB  THR B2035      27.667  -9.366  16.228  1.00  0.390          H  
ATOM  31401  HG1 THR B2035      28.948  -9.258  18.106  1.00  0.390          H  
ATOM  31402 1HG2 THR B2035      29.264  -8.111  14.807  1.00  0.390          H  
ATOM  31403 2HG2 THR B2035      27.647  -7.391  14.692  1.00  0.390          H  
ATOM  31404 3HG2 THR B2035      28.894  -6.618  15.696  1.00  0.390          H  
ATOM  31405  N   LEU B2036      25.644  -6.018  16.226  1.00  0.250          N  
ATOM  31406  CA  LEU B2036      24.554  -5.568  15.387  1.00  0.260          C  
ATOM  31407  C   LEU B2036      25.107  -5.232  14.012  1.00  0.310          C  
ATOM  31408  O   LEU B2036      26.243  -4.774  13.896  1.00  0.380          O  
ATOM  31409  CB  LEU B2036      23.883  -4.361  16.047  1.00  0.360          C  
ATOM  31410  CG  LEU B2036      23.405  -4.600  17.533  1.00  0.360          C  
ATOM  31411  CD1 LEU B2036      22.793  -3.327  18.070  1.00  0.360          C  
ATOM  31412  CD2 LEU B2036      22.428  -5.758  17.606  1.00  0.360          C  
ATOM  31413  H   LEU B2036      26.269  -5.345  16.650  1.00  0.300          H  
ATOM  31414  HA  LEU B2036      23.832  -6.368  15.260  1.00  0.310          H  
ATOM  31415 1HB  LEU B2036      24.583  -3.522  16.041  1.00  0.430          H  
ATOM  31416 2HB  LEU B2036      23.014  -4.078  15.455  1.00  0.430          H  
ATOM  31417  HG  LEU B2036      24.272  -4.836  18.154  1.00  0.430          H  
ATOM  31418 1HD1 LEU B2036      22.490  -3.473  19.100  1.00  0.430          H  
ATOM  31419 2HD1 LEU B2036      23.528  -2.523  18.021  1.00  0.430          H  
ATOM  31420 3HD1 LEU B2036      21.923  -3.058  17.470  1.00  0.430          H  
ATOM  31421 1HD2 LEU B2036      22.127  -5.911  18.632  1.00  0.430          H  
ATOM  31422 2HD2 LEU B2036      21.546  -5.545  16.998  1.00  0.430          H  
ATOM  31423 3HD2 LEU B2036      22.906  -6.655  17.248  1.00  0.430          H  
ATOM  31424  N   ALA B2037      24.300  -5.459  12.968  1.00  0.290          N  
ATOM  31425  CA  ALA B2037      24.704  -5.185  11.584  1.00  0.320          C  
ATOM  31426  C   ALA B2037      25.049  -3.722  11.331  1.00  0.340          C  
ATOM  31427  O   ALA B2037      25.956  -3.414  10.559  1.00  0.370          O  
ATOM  31428  CB  ALA B2037      23.596  -5.601  10.631  1.00  0.440          C  
ATOM  31429  H   ALA B2037      23.385  -5.848  13.146  1.00  0.350          H  
ATOM  31430  HA  ALA B2037      25.596  -5.777  11.377  1.00  0.380          H  
ATOM  31431 1HB  ALA B2037      23.922  -5.432   9.604  1.00  0.520          H  
ATOM  31432 2HB  ALA B2037      23.370  -6.659  10.771  1.00  0.520          H  
ATOM  31433 3HB  ALA B2037      22.705  -5.009  10.829  1.00  0.520          H  
ATOM  31434  N   ASP B2038      24.328  -2.821  11.979  1.00  0.370          N  
ATOM  31435  CA  ASP B2038      24.545  -1.404  11.785  1.00  0.450          C  
ATOM  31436  C   ASP B2038      24.340  -0.697  13.095  1.00  0.610          C  
ATOM  31437  O   ASP B2038      23.925  -1.305  14.083  1.00  1.440          O  
ATOM  31438  CB  ASP B2038      23.502  -0.864  10.783  1.00  0.600          C  
ATOM  31439  CG  ASP B2038      23.897   0.424  10.058  1.00  0.600          C  
ATOM  31440  OD1 ASP B2038      24.913   0.976  10.413  1.00  0.600          O  
ATOM  31441  OD2 ASP B2038      23.158   0.869   9.205  1.00  0.600          O  
ATOM  31442  H   ASP B2038      23.600  -3.120  12.609  1.00  0.440          H  
ATOM  31443  HA  ASP B2038      25.562  -1.229  11.432  1.00  0.540          H  
ATOM  31444 1HB  ASP B2038      23.273  -1.632  10.054  1.00  0.720          H  
ATOM  31445 2HB  ASP B2038      22.579  -0.664  11.326  1.00  0.720          H  
ATOM  31446  N   ALA B2039      24.543   0.599  13.087  1.00  0.190          N  
ATOM  31447  CA  ALA B2039      24.319   1.403  14.274  1.00  0.200          C  
ATOM  31448  C   ALA B2039      24.094   2.844  13.880  1.00  0.170          C  
ATOM  31449  O   ALA B2039      24.798   3.397  13.041  1.00  0.230          O  
ATOM  31450  CB  ALA B2039      25.496   1.293  15.226  1.00  0.280          C  
ATOM  31451  H   ALA B2039      24.879   1.016  12.210  1.00  0.230          H  
ATOM  31452  HA  ALA B2039      23.419   1.041  14.771  1.00  0.240          H  
ATOM  31453 1HB  ALA B2039      25.303   1.892  16.115  1.00  0.330          H  
ATOM  31454 2HB  ALA B2039      25.633   0.248  15.513  1.00  0.330          H  
ATOM  31455 3HB  ALA B2039      26.395   1.656  14.732  1.00  0.330          H  
ATOM  31456  N   GLY B2040      23.128   3.476  14.530  1.00  0.140          N  
ATOM  31457  CA  GLY B2040      22.816   4.886  14.305  1.00  0.180          C  
ATOM  31458  C   GLY B2040      21.705   5.099  13.274  1.00  0.170          C  
ATOM  31459  O   GLY B2040      21.187   6.202  13.155  1.00  0.210          O  
ATOM  31460  H   GLY B2040      22.592   2.962  15.218  1.00  0.170          H  
ATOM  31461 1HA  GLY B2040      22.518   5.340  15.250  1.00  0.220          H  
ATOM  31462 2HA  GLY B2040      23.718   5.405  13.981  1.00  0.220          H  
ATOM  31463  N   PHE B2041      21.377   4.050  12.513  1.00  0.210          N  
ATOM  31464  CA  PHE B2041      20.325   4.030  11.484  1.00  0.300          C  
ATOM  31465  C   PHE B2041      20.407   5.065  10.358  1.00  0.370          C  
ATOM  31466  O   PHE B2041      19.431   5.224   9.625  1.00  0.410          O  
ATOM  31467  CB  PHE B2041      18.946   4.201  12.151  1.00  0.380          C  
ATOM  31468  CG  PHE B2041      18.633   3.148  13.149  1.00  0.380          C  
ATOM  31469  CD1 PHE B2041      18.807   3.393  14.498  1.00  0.380          C  
ATOM  31470  CD2 PHE B2041      18.160   1.905  12.746  1.00  0.380          C  
ATOM  31471  CE1 PHE B2041      18.543   2.414  15.422  1.00  0.380          C  
ATOM  31472  CE2 PHE B2041      17.893   0.930  13.671  1.00  0.380          C  
ATOM  31473  CZ  PHE B2041      18.094   1.181  15.006  1.00  0.380          C  
ATOM  31474  H   PHE B2041      21.873   3.184  12.677  1.00  0.250          H  
ATOM  31475  HA  PHE B2041      20.358   3.044  11.016  1.00  0.360          H  
ATOM  31476 1HB  PHE B2041      18.891   5.179  12.645  1.00  0.460          H  
ATOM  31477 2HB  PHE B2041      18.168   4.187  11.390  1.00  0.460          H  
ATOM  31478  HD1 PHE B2041      19.170   4.376  14.818  1.00  0.460          H  
ATOM  31479  HD2 PHE B2041      18.004   1.705  11.682  1.00  0.460          H  
ATOM  31480  HE1 PHE B2041      18.694   2.610  16.484  1.00  0.460          H  
ATOM  31481  HE2 PHE B2041      17.527  -0.045  13.351  1.00  0.460          H  
ATOM  31482  HZ  PHE B2041      17.890   0.401  15.737  1.00  0.460          H  
ATOM  31483  N   ILE B2042      21.525   5.772  10.200  1.00  0.430          N  
ATOM  31484  CA  ILE B2042      21.607   6.760   9.137  1.00  0.530          C  
ATOM  31485  C   ILE B2042      22.854   6.622   8.272  1.00  0.380          C  
ATOM  31486  O   ILE B2042      23.959   6.922   8.718  1.00  0.670          O  
ATOM  31487  CB  ILE B2042      21.537   8.190   9.762  1.00  0.700          C  
ATOM  31488  CG1 ILE B2042      20.186   8.362  10.540  1.00  0.700          C  
ATOM  31489  CG2 ILE B2042      21.730   9.281   8.718  1.00  0.700          C  
ATOM  31490  CD1 ILE B2042      20.055   9.636  11.317  1.00  0.700          C  
ATOM  31491  H   ILE B2042      22.310   5.623  10.819  1.00  0.520          H  
ATOM  31492  HA  ILE B2042      20.750   6.621   8.489  1.00  0.640          H  
ATOM  31493  HB  ILE B2042      22.334   8.277  10.500  1.00  0.840          H  
ATOM  31494 1HG1 ILE B2042      19.360   8.286   9.842  1.00  0.840          H  
ATOM  31495 2HG1 ILE B2042      20.094   7.570  11.272  1.00  0.840          H  
ATOM  31496 1HG2 ILE B2042      21.715  10.254   9.181  1.00  0.840          H  
ATOM  31497 2HG2 ILE B2042      22.687   9.132   8.255  1.00  0.840          H  
ATOM  31498 3HG2 ILE B2042      20.956   9.235   7.983  1.00  0.840          H  
ATOM  31499 1HD1 ILE B2042      19.111   9.626  11.831  1.00  0.840          H  
ATOM  31500 2HD1 ILE B2042      20.856   9.700  12.052  1.00  0.840          H  
ATOM  31501 3HD1 ILE B2042      20.092  10.489  10.663  1.00  0.840          H  
ATOM  31502  N   LYS B2043      22.673   6.273   7.004  1.00  0.790          N  
ATOM  31503  CA  LYS B2043      23.813   6.159   6.095  1.00  0.630          C  
ATOM  31504  C   LYS B2043      23.440   6.933   4.845  1.00  0.560          C  
ATOM  31505  O   LYS B2043      22.355   6.751   4.304  1.00  0.660          O  
ATOM  31506  CB  LYS B2043      24.171   4.703   5.816  1.00  0.950          C  
ATOM  31507  CG  LYS B2043      25.426   4.552   4.996  1.00  0.950          C  
ATOM  31508  CD  LYS B2043      25.876   3.125   4.903  1.00  0.950          C  
ATOM  31509  CE  LYS B2043      27.240   3.044   4.241  1.00  0.950          C  
ATOM  31510  NZ  LYS B2043      27.690   1.679   4.147  1.00  0.950          N  
ATOM  31511  H   LYS B2043      21.724   6.026   6.676  1.00  0.950          H  
ATOM  31512  HA  LYS B2043      24.682   6.647   6.534  1.00  0.760          H  
ATOM  31513 1HB  LYS B2043      24.303   4.171   6.761  1.00  1.140          H  
ATOM  31514 2HB  LYS B2043      23.352   4.224   5.276  1.00  1.140          H  
ATOM  31515 1HG  LYS B2043      25.224   4.909   3.981  1.00  1.140          H  
ATOM  31516 2HG  LYS B2043      26.224   5.161   5.426  1.00  1.140          H  
ATOM  31517 1HD  LYS B2043      25.926   2.678   5.898  1.00  1.140          H  
ATOM  31518 2HD  LYS B2043      25.163   2.559   4.302  1.00  1.140          H  
ATOM  31519 1HE  LYS B2043      27.177   3.464   3.239  1.00  1.140          H  
ATOM  31520 2HE  LYS B2043      27.962   3.616   4.818  1.00  1.140          H  
ATOM  31521 1HZ  LYS B2043      28.583   1.611   3.690  1.00  1.140          H  
ATOM  31522 2HZ  LYS B2043      27.763   1.237   5.051  1.00  1.140          H  
ATOM  31523 3HZ  LYS B2043      26.999   1.177   3.594  1.00  1.140          H  
ATOM  31524  N   GLN B2044      24.316   7.818   4.384  1.00  0.470          N  
ATOM  31525  CA  GLN B2044      23.906   8.703   3.303  1.00  0.470          C  
ATOM  31526  C   GLN B2044      24.018   8.047   1.964  1.00  0.380          C  
ATOM  31527  O   GLN B2044      24.818   7.148   1.771  1.00  0.330          O  
ATOM  31528  CB  GLN B2044      24.777   9.965   3.272  1.00  0.660          C  
ATOM  31529  CG  GLN B2044      24.810  10.700   4.559  1.00  0.660          C  
ATOM  31530  CD  GLN B2044      23.490  11.094   5.018  1.00  0.660          C  
ATOM  31531  OE1 GLN B2044      22.781  11.965   4.486  1.00  0.660          O  
ATOM  31532  NE2 GLN B2044      23.097  10.403   6.046  1.00  0.660          N  
ATOM  31533  H   GLN B2044      25.266   7.913   4.778  1.00  0.560          H  
ATOM  31534  HA  GLN B2044      22.860   8.979   3.458  1.00  0.560          H  
ATOM  31535 1HB  GLN B2044      25.802   9.696   3.013  1.00  0.790          H  
ATOM  31536 2HB  GLN B2044      24.410  10.642   2.506  1.00  0.790          H  
ATOM  31537 1HG  GLN B2044      25.254  10.056   5.319  1.00  0.790          H  
ATOM  31538 2HG  GLN B2044      25.412  11.600   4.442  1.00  0.790          H  
ATOM  31539 1HE2 GLN B2044      22.192  10.552   6.453  1.00  0.790          H  
ATOM  31540 2HE2 GLN B2044      23.718   9.724   6.443  1.00  0.790          H  
ATOM  31541  N   TYR B2045      23.287   8.556   0.990  1.00  0.380          N  
ATOM  31542  CA  TYR B2045      23.401   8.053  -0.372  1.00  0.330          C  
ATOM  31543  C   TYR B2045      24.872   8.082  -0.793  1.00  0.270          C  
ATOM  31544  O   TYR B2045      25.407   7.101  -1.314  1.00  0.230          O  
ATOM  31545  CB  TYR B2045      22.554   8.900  -1.309  1.00  0.480          C  
ATOM  31546  CG  TYR B2045      22.545   8.449  -2.735  1.00  0.480          C  
ATOM  31547  CD1 TYR B2045      21.667   7.463  -3.104  1.00  0.480          C  
ATOM  31548  CD2 TYR B2045      23.391   9.016  -3.676  1.00  0.480          C  
ATOM  31549  CE1 TYR B2045      21.608   7.035  -4.394  1.00  0.480          C  
ATOM  31550  CE2 TYR B2045      23.336   8.579  -4.977  1.00  0.480          C  
ATOM  31551  CZ  TYR B2045      22.444   7.589  -5.331  1.00  0.480          C  
ATOM  31552  OH  TYR B2045      22.382   7.153  -6.615  1.00  0.480          O  
ATOM  31553  H   TYR B2045      22.627   9.290   1.207  1.00  0.460          H  
ATOM  31554  HA  TYR B2045      23.060   7.017  -0.401  1.00  0.400          H  
ATOM  31555 1HB  TYR B2045      21.527   8.889  -0.952  1.00  0.580          H  
ATOM  31556 2HB  TYR B2045      22.900   9.930  -1.281  1.00  0.580          H  
ATOM  31557  HD1 TYR B2045      21.020   7.038  -2.368  1.00  0.580          H  
ATOM  31558  HD2 TYR B2045      24.090   9.801  -3.390  1.00  0.580          H  
ATOM  31559  HE1 TYR B2045      20.900   6.261  -4.684  1.00  0.580          H  
ATOM  31560  HE2 TYR B2045      23.991   9.017  -5.728  1.00  0.580          H  
ATOM  31561  HH  TYR B2045      21.723   6.429  -6.692  1.00  0.580          H  
ATOM  31562  N   GLY B2046      25.540   9.204  -0.524  1.00  0.290          N  
ATOM  31563  CA  GLY B2046      26.950   9.402  -0.852  1.00  0.260          C  
ATOM  31564  C   GLY B2046      27.909   8.414  -0.158  1.00  0.210          C  
ATOM  31565  O   GLY B2046      29.061   8.287  -0.569  1.00  0.260          O  
ATOM  31566  H   GLY B2046      25.032   9.964  -0.097  1.00  0.350          H  
ATOM  31567 1HA  GLY B2046      27.075   9.331  -1.932  1.00  0.310          H  
ATOM  31568 2HA  GLY B2046      27.231  10.417  -0.578  1.00  0.310          H  
ATOM  31569  N   ASP B2047      27.449   7.718   0.891  1.00  0.210          N  
ATOM  31570  CA  ASP B2047      28.260   6.745   1.617  1.00  0.190          C  
ATOM  31571  C   ASP B2047      28.126   5.369   0.967  1.00  0.160          C  
ATOM  31572  O   ASP B2047      28.856   4.431   1.309  1.00  0.170          O  
ATOM  31573  CB  ASP B2047      27.827   6.646   3.083  1.00  0.270          C  
ATOM  31574  CG  ASP B2047      28.094   7.891   3.949  1.00  0.270          C  
ATOM  31575  OD1 ASP B2047      29.144   8.488   3.825  1.00  0.270          O  
ATOM  31576  OD2 ASP B2047      27.208   8.250   4.732  1.00  0.270          O  
ATOM  31577  H   ASP B2047      26.481   7.818   1.186  1.00  0.250          H  
ATOM  31578  HA  ASP B2047      29.304   7.051   1.572  1.00  0.230          H  
ATOM  31579 1HB  ASP B2047      26.769   6.432   3.110  1.00  0.330          H  
ATOM  31580 2HB  ASP B2047      28.337   5.807   3.540  1.00  0.330          H  
ATOM  31581  N   CYS B2048      27.154   5.247   0.061  1.00  0.170          N  
ATOM  31582  CA  CYS B2048      26.878   4.022  -0.670  1.00  0.200          C  
ATOM  31583  C   CYS B2048      27.223   4.189  -2.142  1.00  0.240          C  
ATOM  31584  O   CYS B2048      27.475   3.213  -2.839  1.00  0.350          O  
ATOM  31585  CB  CYS B2048      25.413   3.608  -0.550  1.00  0.270          C  
ATOM  31586  SG  CYS B2048      24.872   3.130   1.104  1.00  0.270          S  
ATOM  31587  H   CYS B2048      26.607   6.065  -0.179  1.00  0.200          H  
ATOM  31588  HA  CYS B2048      27.491   3.227  -0.255  1.00  0.240          H  
ATOM  31589 1HB  CYS B2048      24.775   4.430  -0.889  1.00  0.320          H  
ATOM  31590 2HB  CYS B2048      25.244   2.778  -1.200  1.00  0.320          H  
ATOM  31591  N   LEU B2049      27.207   5.419  -2.631  1.00  0.310          N  
ATOM  31592  CA  LEU B2049      27.470   5.679  -4.033  1.00  0.310          C  
ATOM  31593  C   LEU B2049      28.847   5.171  -4.445  1.00  0.360          C  
ATOM  31594  O   LEU B2049      29.863   5.532  -3.850  1.00  0.730          O  
ATOM  31595  CB  LEU B2049      27.315   7.196  -4.269  1.00  0.430          C  
ATOM  31596  CG  LEU B2049      27.564   7.742  -5.675  1.00  0.430          C  
ATOM  31597  CD1 LEU B2049      26.572   7.185  -6.638  1.00  0.430          C  
ATOM  31598  CD2 LEU B2049      27.436   9.262  -5.649  1.00  0.430          C  
ATOM  31599  H   LEU B2049      26.928   6.190  -2.032  1.00  0.370          H  
ATOM  31600  HA  LEU B2049      26.726   5.144  -4.614  1.00  0.370          H  
ATOM  31601 1HB  LEU B2049      26.305   7.481  -3.970  1.00  0.520          H  
ATOM  31602 2HB  LEU B2049      28.015   7.700  -3.602  1.00  0.520          H  
ATOM  31603  HG  LEU B2049      28.560   7.467  -5.988  1.00  0.520          H  
ATOM  31604 1HD1 LEU B2049      26.775   7.577  -7.613  1.00  0.520          H  
ATOM  31605 2HD1 LEU B2049      26.683   6.136  -6.664  1.00  0.520          H  
ATOM  31606 3HD1 LEU B2049      25.567   7.441  -6.346  1.00  0.520          H  
ATOM  31607 1HD2 LEU B2049      27.624   9.664  -6.648  1.00  0.520          H  
ATOM  31608 2HD2 LEU B2049      26.431   9.539  -5.328  1.00  0.520          H  
ATOM  31609 3HD2 LEU B2049      28.166   9.672  -4.950  1.00  0.520          H  
ATOM  31610  N   GLY B2050      28.880   4.351  -5.502  1.00  0.280          N  
ATOM  31611  CA  GLY B2050      30.133   3.742  -5.971  1.00  0.200          C  
ATOM  31612  C   GLY B2050      30.200   2.224  -5.707  1.00  0.190          C  
ATOM  31613  O   GLY B2050      29.192   1.565  -5.458  1.00  0.270          O  
ATOM  31614  H   GLY B2050      28.001   4.115  -5.966  1.00  0.340          H  
ATOM  31615 1HA  GLY B2050      30.241   3.922  -7.039  1.00  0.240          H  
ATOM  31616 2HA  GLY B2050      30.978   4.230  -5.487  1.00  0.240          H  
ATOM  31617  N   ASP B2051      31.404   1.646  -5.801  1.00  0.200          N  
ATOM  31618  CA  ASP B2051      31.623   0.192  -5.741  1.00  0.230          C  
ATOM  31619  C   ASP B2051      31.161  -0.437  -4.432  1.00  0.170          C  
ATOM  31620  O   ASP B2051      30.608  -1.555  -4.400  1.00  0.190          O  
ATOM  31621  CB  ASP B2051      33.117  -0.045  -5.929  1.00  0.310          C  
ATOM  31622  CG  ASP B2051      33.923   0.740  -4.874  1.00  0.310          C  
ATOM  31623  OD1 ASP B2051      33.407   1.751  -4.414  1.00  0.310          O  
ATOM  31624  OD2 ASP B2051      35.008   0.319  -4.497  1.00  0.310          O  
ATOM  31625  H   ASP B2051      32.220   2.235  -5.947  1.00  0.240          H  
ATOM  31626  HA  ASP B2051      31.078  -0.267  -6.567  1.00  0.280          H  
ATOM  31627 1HB  ASP B2051      33.339  -1.106  -5.856  1.00  0.370          H  
ATOM  31628 2HB  ASP B2051      33.408   0.288  -6.931  1.00  0.370          H  
ATOM  31629  N   ILE B2052      31.261   0.358  -3.389  1.00  0.170          N  
ATOM  31630  CA  ILE B2052      30.844  -0.015  -2.055  1.00  0.200          C  
ATOM  31631  C   ILE B2052      29.370  -0.431  -2.013  1.00  0.200          C  
ATOM  31632  O   ILE B2052      28.961  -1.192  -1.135  1.00  0.260          O  
ATOM  31633  CB  ILE B2052      31.130   1.135  -1.066  1.00  0.270          C  
ATOM  31634  CG1 ILE B2052      30.971   0.663   0.422  1.00  0.270          C  
ATOM  31635  CG2 ILE B2052      30.203   2.330  -1.353  1.00  0.270          C  
ATOM  31636  CD1 ILE B2052      31.950  -0.424   0.894  1.00  0.270          C  
ATOM  31637  H   ILE B2052      31.781   1.231  -3.563  1.00  0.200          H  
ATOM  31638  HA  ILE B2052      31.443  -0.869  -1.769  1.00  0.240          H  
ATOM  31639  HB  ILE B2052      32.162   1.458  -1.199  1.00  0.320          H  
ATOM  31640 1HG1 ILE B2052      31.116   1.534   1.058  1.00  0.320          H  
ATOM  31641 2HG1 ILE B2052      29.955   0.305   0.574  1.00  0.320          H  
ATOM  31642 1HG2 ILE B2052      30.430   3.149  -0.670  1.00  0.320          H  
ATOM  31643 2HG2 ILE B2052      30.336   2.676  -2.381  1.00  0.320          H  
ATOM  31644 3HG2 ILE B2052      29.179   2.034  -1.211  1.00  0.320          H  
ATOM  31645 1HD1 ILE B2052      31.753  -0.645   1.944  1.00  0.320          H  
ATOM  31646 2HD1 ILE B2052      31.822  -1.330   0.324  1.00  0.320          H  
ATOM  31647 3HD1 ILE B2052      32.970  -0.065   0.787  1.00  0.320          H  
ATOM  31648  N   ALA B2053      28.545   0.073  -2.943  1.00  0.210          N  
ATOM  31649  CA  ALA B2053      27.132  -0.269  -2.972  1.00  0.310          C  
ATOM  31650  C   ALA B2053      26.921  -1.768  -3.116  1.00  0.270          C  
ATOM  31651  O   ALA B2053      25.956  -2.310  -2.584  1.00  0.350          O  
ATOM  31652  CB  ALA B2053      26.435   0.414  -4.139  1.00  0.390          C  
ATOM  31653  H   ALA B2053      28.904   0.696  -3.676  1.00  0.250          H  
ATOM  31654  HA  ALA B2053      26.688   0.059  -2.033  1.00  0.370          H  
ATOM  31655 1HB  ALA B2053      25.384   0.153  -4.138  1.00  0.470          H  
ATOM  31656 2HB  ALA B2053      26.538   1.478  -4.074  1.00  0.470          H  
ATOM  31657 3HB  ALA B2053      26.891   0.076  -5.069  1.00  0.470          H  
ATOM  31658  N   ALA B2054      27.798  -2.447  -3.872  1.00  0.170          N  
ATOM  31659  CA  ALA B2054      27.646  -3.881  -4.085  1.00  0.120          C  
ATOM  31660  C   ALA B2054      28.276  -4.672  -2.944  1.00  0.150          C  
ATOM  31661  O   ALA B2054      27.800  -5.750  -2.586  1.00  0.410          O  
ATOM  31662  CB  ALA B2054      28.272  -4.285  -5.406  1.00  0.190          C  
ATOM  31663  H   ALA B2054      28.600  -1.973  -4.289  1.00  0.200          H  
ATOM  31664  HA  ALA B2054      26.579  -4.113  -4.114  1.00  0.140          H  
ATOM  31665 1HB  ALA B2054      28.126  -5.356  -5.565  1.00  0.230          H  
ATOM  31666 2HB  ALA B2054      27.797  -3.736  -6.222  1.00  0.230          H  
ATOM  31667 3HB  ALA B2054      29.336  -4.059  -5.383  1.00  0.230          H  
ATOM  31668  N   ARG B2055      29.384  -4.161  -2.402  1.00  0.300          N  
ATOM  31669  CA  ARG B2055      30.070  -4.863  -1.309  1.00  0.290          C  
ATOM  31670  C   ARG B2055      29.323  -4.811   0.029  1.00  0.250          C  
ATOM  31671  O   ARG B2055      29.310  -5.779   0.794  1.00  0.280          O  
ATOM  31672  CB  ARG B2055      31.465  -4.315  -1.071  1.00  0.410          C  
ATOM  31673  CG  ARG B2055      32.487  -4.625  -2.135  1.00  0.410          C  
ATOM  31674  CD  ARG B2055      33.877  -4.347  -1.648  1.00  0.410          C  
ATOM  31675  NE  ARG B2055      34.093  -2.937  -1.327  1.00  0.410          N  
ATOM  31676  CZ  ARG B2055      34.478  -1.992  -2.203  1.00  0.410          C  
ATOM  31677  NH1 ARG B2055      34.690  -2.278  -3.458  1.00  0.410          N  
ATOM  31678  NH2 ARG B2055      34.654  -0.750  -1.817  1.00  0.410          N  
ATOM  31679  H   ARG B2055      29.748  -3.284  -2.788  1.00  0.360          H  
ATOM  31680  HA  ARG B2055      30.166  -5.909  -1.599  1.00  0.350          H  
ATOM  31681 1HB  ARG B2055      31.398  -3.237  -0.998  1.00  0.490          H  
ATOM  31682 2HB  ARG B2055      31.841  -4.684  -0.118  1.00  0.490          H  
ATOM  31683 1HG  ARG B2055      32.417  -5.677  -2.416  1.00  0.490          H  
ATOM  31684 2HG  ARG B2055      32.287  -4.000  -3.009  1.00  0.490          H  
ATOM  31685 1HD  ARG B2055      34.052  -4.927  -0.740  1.00  0.490          H  
ATOM  31686 2HD  ARG B2055      34.600  -4.651  -2.401  1.00  0.490          H  
ATOM  31687  HE  ARG B2055      33.954  -2.651  -0.367  1.00  0.490          H  
ATOM  31688 1HH1 ARG B2055      34.571  -3.208  -3.809  1.00  0.490          H  
ATOM  31689 2HH1 ARG B2055      34.976  -1.508  -4.081  1.00  0.490          H  
ATOM  31690 1HH2 ARG B2055      34.513  -0.476  -0.859  1.00  0.490          H  
ATOM  31691 2HH2 ARG B2055      34.940  -0.062  -2.535  1.00  0.490          H  
ATOM  31692  N   ASP B2056      28.749  -3.657   0.335  1.00  0.210          N  
ATOM  31693  CA  ASP B2056      28.055  -3.419   1.584  1.00  0.230          C  
ATOM  31694  C   ASP B2056      26.598  -3.891   1.539  1.00  0.240          C  
ATOM  31695  O   ASP B2056      25.774  -3.327   0.813  1.00  0.280          O  
ATOM  31696  CB  ASP B2056      28.177  -1.934   1.947  1.00  0.310          C  
ATOM  31697  CG  ASP B2056      27.535  -1.567   3.256  1.00  0.310          C  
ATOM  31698  OD1 ASP B2056      26.529  -2.176   3.576  1.00  0.310          O  
ATOM  31699  OD2 ASP B2056      28.031  -0.683   3.952  1.00  0.310          O  
ATOM  31700  H   ASP B2056      28.810  -2.879  -0.326  1.00  0.250          H  
ATOM  31701  HA  ASP B2056      28.564  -3.988   2.362  1.00  0.280          H  
ATOM  31702 1HB  ASP B2056      29.230  -1.666   1.985  1.00  0.380          H  
ATOM  31703 2HB  ASP B2056      27.727  -1.336   1.150  1.00  0.380          H  
ATOM  31704  N   LEU B2057      26.294  -4.957   2.285  1.00  0.210          N  
ATOM  31705  CA  LEU B2057      24.961  -5.551   2.275  1.00  0.220          C  
ATOM  31706  C   LEU B2057      23.882  -4.610   2.788  1.00  0.240          C  
ATOM  31707  O   LEU B2057      22.705  -4.807   2.499  1.00  0.270          O  
ATOM  31708  CB  LEU B2057      24.932  -6.850   3.084  1.00  0.300          C  
ATOM  31709  CG  LEU B2057      25.701  -8.063   2.483  1.00  0.300          C  
ATOM  31710  CD1 LEU B2057      25.738  -9.176   3.515  1.00  0.300          C  
ATOM  31711  CD2 LEU B2057      24.980  -8.570   1.202  1.00  0.300          C  
ATOM  31712  H   LEU B2057      27.025  -5.363   2.856  1.00  0.250          H  
ATOM  31713  HA  LEU B2057      24.724  -5.782   1.247  1.00  0.260          H  
ATOM  31714 1HB  LEU B2057      25.347  -6.646   4.069  1.00  0.360          H  
ATOM  31715 2HB  LEU B2057      23.889  -7.150   3.213  1.00  0.360          H  
ATOM  31716  HG  LEU B2057      26.725  -7.774   2.239  1.00  0.360          H  
ATOM  31717 1HD1 LEU B2057      26.274 -10.033   3.109  1.00  0.360          H  
ATOM  31718 2HD1 LEU B2057      26.245  -8.827   4.414  1.00  0.360          H  
ATOM  31719 3HD1 LEU B2057      24.730  -9.467   3.761  1.00  0.360          H  
ATOM  31720 1HD2 LEU B2057      25.519  -9.429   0.805  1.00  0.360          H  
ATOM  31721 2HD2 LEU B2057      23.958  -8.867   1.455  1.00  0.360          H  
ATOM  31722 3HD2 LEU B2057      24.951  -7.799   0.442  1.00  0.360          H  
ATOM  31723  N   ILE B2058      24.252  -3.649   3.620  1.00  0.230          N  
ATOM  31724  CA  ILE B2058      23.279  -2.725   4.161  1.00  0.250          C  
ATOM  31725  C   ILE B2058      22.838  -1.824   3.036  1.00  0.210          C  
ATOM  31726  O   ILE B2058      21.640  -1.582   2.850  1.00  0.240          O  
ATOM  31727  CB  ILE B2058      23.848  -1.967   5.362  1.00  0.340          C  
ATOM  31728  CG1 ILE B2058      24.048  -2.995   6.502  1.00  0.340          C  
ATOM  31729  CG2 ILE B2058      22.929  -0.815   5.754  1.00  0.340          C  
ATOM  31730  CD1 ILE B2058      24.863  -2.512   7.638  1.00  0.340          C  
ATOM  31731  H   ILE B2058      25.250  -3.477   3.789  1.00  0.280          H  
ATOM  31732  HA  ILE B2058      22.411  -3.288   4.503  1.00  0.300          H  
ATOM  31733  HB  ILE B2058      24.826  -1.565   5.113  1.00  0.410          H  
ATOM  31734 1HG1 ILE B2058      23.070  -3.279   6.884  1.00  0.410          H  
ATOM  31735 2HG1 ILE B2058      24.531  -3.882   6.097  1.00  0.410          H  
ATOM  31736 1HG2 ILE B2058      23.334  -0.274   6.610  1.00  0.410          H  
ATOM  31737 2HG2 ILE B2058      22.840  -0.124   4.919  1.00  0.410          H  
ATOM  31738 3HG2 ILE B2058      21.945  -1.210   6.009  1.00  0.410          H  
ATOM  31739 1HD1 ILE B2058      24.936  -3.300   8.370  1.00  0.410          H  
ATOM  31740 2HD1 ILE B2058      25.861  -2.248   7.291  1.00  0.410          H  
ATOM  31741 3HD1 ILE B2058      24.408  -1.652   8.082  1.00  0.410          H  
ATOM  31742  N   CYS B2059      23.815  -1.324   2.282  1.00  0.160          N  
ATOM  31743  CA  CYS B2059      23.481  -0.480   1.141  1.00  0.140          C  
ATOM  31744  C   CYS B2059      22.670  -1.302   0.132  1.00  0.130          C  
ATOM  31745  O   CYS B2059      21.667  -0.820  -0.401  1.00  0.120          O  
ATOM  31746  CB  CYS B2059      24.733   0.039   0.434  1.00  0.200          C  
ATOM  31747  SG  CYS B2059      25.728   1.264   1.363  1.00  0.200          S  
ATOM  31748  H   CYS B2059      24.790  -1.550   2.546  1.00  0.190          H  
ATOM  31749  HA  CYS B2059      22.884   0.364   1.484  1.00  0.170          H  
ATOM  31750 1HB  CYS B2059      25.385  -0.812   0.199  1.00  0.240          H  
ATOM  31751 2HB  CYS B2059      24.450   0.477  -0.502  1.00  0.240          H  
ATOM  31752  N   ALA B2060      23.069  -2.569  -0.095  1.00  0.140          N  
ATOM  31753  CA  ALA B2060      22.369  -3.436  -1.043  1.00  0.140          C  
ATOM  31754  C   ALA B2060      20.915  -3.630  -0.638  1.00  0.150          C  
ATOM  31755  O   ALA B2060      20.014  -3.633  -1.477  1.00  0.140          O  
ATOM  31756  CB  ALA B2060      23.052  -4.788  -1.132  1.00  0.200          C  
ATOM  31757  H   ALA B2060      23.915  -2.915   0.371  1.00  0.170          H  
ATOM  31758  HA  ALA B2060      22.400  -2.956  -2.021  1.00  0.170          H  
ATOM  31759 1HB  ALA B2060      22.540  -5.408  -1.864  1.00  0.240          H  
ATOM  31760 2HB  ALA B2060      24.098  -4.647  -1.437  1.00  0.240          H  
ATOM  31761 3HB  ALA B2060      23.015  -5.267  -0.166  1.00  0.240          H  
ATOM  31762  N   GLN B2061      20.654  -3.784   0.651  1.00  0.160          N  
ATOM  31763  CA  GLN B2061      19.279  -3.919   1.077  1.00  0.170          C  
ATOM  31764  C   GLN B2061      18.509  -2.610   0.846  1.00  0.160          C  
ATOM  31765  O   GLN B2061      17.434  -2.606   0.229  1.00  0.150          O  
ATOM  31766  CB  GLN B2061      19.255  -4.332   2.557  1.00  0.230          C  
ATOM  31767  CG  GLN B2061      19.727  -5.778   2.850  1.00  0.230          C  
ATOM  31768  CD  GLN B2061      19.885  -6.009   4.342  1.00  0.230          C  
ATOM  31769  OE1 GLN B2061      19.472  -5.156   5.130  1.00  0.230          O  
ATOM  31770  NE2 GLN B2061      20.491  -7.109   4.748  1.00  0.230          N  
ATOM  31771  H   GLN B2061      21.417  -3.868   1.331  1.00  0.190          H  
ATOM  31772  HA  GLN B2061      18.804  -4.694   0.486  1.00  0.200          H  
ATOM  31773 1HB  GLN B2061      19.922  -3.666   3.109  1.00  0.280          H  
ATOM  31774 2HB  GLN B2061      18.274  -4.207   2.975  1.00  0.280          H  
ATOM  31775 1HG  GLN B2061      18.968  -6.470   2.492  1.00  0.280          H  
ATOM  31776 2HG  GLN B2061      20.659  -5.989   2.352  1.00  0.280          H  
ATOM  31777 1HE2 GLN B2061      20.617  -7.278   5.722  1.00  0.280          H  
ATOM  31778 2HE2 GLN B2061      20.871  -7.775   4.089  1.00  0.280          H  
ATOM  31779  N   LYS B2062      19.120  -1.472   1.195  1.00  0.160          N  
ATOM  31780  CA  LYS B2062      18.453  -0.182   1.043  1.00  0.150          C  
ATOM  31781  C   LYS B2062      18.112   0.137  -0.414  1.00  0.140          C  
ATOM  31782  O   LYS B2062      17.012   0.620  -0.708  1.00  0.140          O  
ATOM  31783  CB  LYS B2062      19.313   0.925   1.637  1.00  0.210          C  
ATOM  31784  CG  LYS B2062      19.403   0.914   3.153  1.00  0.210          C  
ATOM  31785  CD  LYS B2062      20.300   2.046   3.666  1.00  0.210          C  
ATOM  31786  CE  LYS B2062      20.480   1.996   5.183  1.00  0.210          C  
ATOM  31787  NZ  LYS B2062      19.221   2.234   5.907  1.00  0.210          N  
ATOM  31788  H   LYS B2062      20.036  -1.516   1.655  1.00  0.190          H  
ATOM  31789  HA  LYS B2062      17.518  -0.223   1.602  1.00  0.180          H  
ATOM  31790 1HB  LYS B2062      20.322   0.822   1.252  1.00  0.260          H  
ATOM  31791 2HB  LYS B2062      18.927   1.892   1.328  1.00  0.260          H  
ATOM  31792 1HG  LYS B2062      18.397   1.031   3.557  1.00  0.260          H  
ATOM  31793 2HG  LYS B2062      19.796  -0.040   3.488  1.00  0.260          H  
ATOM  31794 1HD  LYS B2062      21.284   1.977   3.196  1.00  0.260          H  
ATOM  31795 2HD  LYS B2062      19.857   3.012   3.406  1.00  0.260          H  
ATOM  31796 1HE  LYS B2062      20.853   1.030   5.463  1.00  0.260          H  
ATOM  31797 2HE  LYS B2062      21.202   2.759   5.478  1.00  0.260          H  
ATOM  31798 1HZ  LYS B2062      19.391   2.205   6.899  1.00  0.260          H  
ATOM  31799 2HZ  LYS B2062      18.851   3.163   5.666  1.00  0.260          H  
ATOM  31800 3HZ  LYS B2062      18.555   1.544   5.657  1.00  0.260          H  
ATOM  31801  N   PHE B2063      19.010  -0.211  -1.338  1.00  0.150          N  
ATOM  31802  CA  PHE B2063      18.813   0.057  -2.759  1.00  0.160          C  
ATOM  31803  C   PHE B2063      17.781  -0.840  -3.415  1.00  0.190          C  
ATOM  31804  O   PHE B2063      17.434  -0.634  -4.579  1.00  0.260          O  
ATOM  31805  CB  PHE B2063      20.092  -0.109  -3.560  1.00  0.220          C  
ATOM  31806  CG  PHE B2063      21.093   0.993  -3.449  1.00  0.220          C  
ATOM  31807  CD1 PHE B2063      22.348   0.749  -2.961  1.00  0.220          C  
ATOM  31808  CD2 PHE B2063      20.777   2.286  -3.847  1.00  0.220          C  
ATOM  31809  CE1 PHE B2063      23.262   1.745  -2.875  1.00  0.220          C  
ATOM  31810  CE2 PHE B2063      21.699   3.285  -3.752  1.00  0.220          C  
ATOM  31811  CZ  PHE B2063      22.946   3.018  -3.261  1.00  0.220          C  
ATOM  31812  H   PHE B2063      19.903  -0.607  -1.027  1.00  0.180          H  
ATOM  31813  HA  PHE B2063      18.474   1.087  -2.859  1.00  0.190          H  
ATOM  31814 1HB  PHE B2063      20.576  -1.035  -3.236  1.00  0.260          H  
ATOM  31815 2HB  PHE B2063      19.829  -0.235  -4.583  1.00  0.260          H  
ATOM  31816  HD1 PHE B2063      22.618  -0.263  -2.649  1.00  0.260          H  
ATOM  31817  HD2 PHE B2063      19.779   2.511  -4.235  1.00  0.260          H  
ATOM  31818  HE1 PHE B2063      24.240   1.517  -2.506  1.00  0.260          H  
ATOM  31819  HE2 PHE B2063      21.437   4.278  -4.067  1.00  0.260          H  
ATOM  31820  HZ  PHE B2063      23.685   3.817  -3.191  1.00  0.260          H  
ATOM  31821  N   ASN B2064      17.295  -1.837  -2.686  1.00  0.160          N  
ATOM  31822  CA  ASN B2064      16.290  -2.746  -3.173  1.00  0.160          C  
ATOM  31823  C   ASN B2064      14.991  -2.548  -2.403  1.00  0.160          C  
ATOM  31824  O   ASN B2064      14.123  -3.413  -2.404  1.00  0.170          O  
ATOM  31825  CB  ASN B2064      16.811  -4.169  -3.136  1.00  0.220          C  
ATOM  31826  CG  ASN B2064      17.864  -4.403  -4.237  1.00  0.220          C  
ATOM  31827  OD1 ASN B2064      17.489  -4.579  -5.400  1.00  0.220          O  
ATOM  31828  ND2 ASN B2064      19.127  -4.389  -3.920  1.00  0.220          N  
ATOM  31829  H   ASN B2064      17.586  -1.954  -1.711  1.00  0.190          H  
ATOM  31830  HA  ASN B2064      16.075  -2.504  -4.214  1.00  0.190          H  
ATOM  31831 1HB  ASN B2064      17.268  -4.358  -2.158  1.00  0.270          H  
ATOM  31832 2HB  ASN B2064      15.989  -4.870  -3.262  1.00  0.270          H  
ATOM  31833 1HD2 ASN B2064      19.821  -4.530  -4.623  1.00  0.270          H  
ATOM  31834 2HD2 ASN B2064      19.412  -4.202  -2.974  1.00  0.270          H  
ATOM  31835  N   GLY B2065      14.864  -1.401  -1.730  1.00  0.150          N  
ATOM  31836  CA  GLY B2065      13.636  -1.077  -1.030  1.00  0.150          C  
ATOM  31837  C   GLY B2065      13.508  -1.665   0.366  1.00  0.150          C  
ATOM  31838  O   GLY B2065      12.417  -1.623   0.938  1.00  0.160          O  
ATOM  31839  H   GLY B2065      15.632  -0.724  -1.700  1.00  0.180          H  
ATOM  31840 1HA  GLY B2065      13.553   0.004  -0.968  1.00  0.180          H  
ATOM  31841 2HA  GLY B2065      12.795  -1.413  -1.637  1.00  0.180          H  
ATOM  31842  N   LEU B2066      14.576  -2.229   0.932  1.00  0.160          N  
ATOM  31843  CA  LEU B2066      14.456  -2.831   2.248  1.00  0.150          C  
ATOM  31844  C   LEU B2066      14.994  -1.859   3.297  1.00  0.150          C  
ATOM  31845  O   LEU B2066      16.196  -1.575   3.338  1.00  0.180          O  
ATOM  31846  CB  LEU B2066      15.253  -4.134   2.279  1.00  0.210          C  
ATOM  31847  CG  LEU B2066      14.967  -5.180   1.134  1.00  0.210          C  
ATOM  31848  CD1 LEU B2066      15.883  -6.397   1.320  1.00  0.210          C  
ATOM  31849  CD2 LEU B2066      13.524  -5.588   1.121  1.00  0.210          C  
ATOM  31850  H   LEU B2066      15.505  -2.244   0.495  1.00  0.190          H  
ATOM  31851  HA  LEU B2066      13.406  -3.023   2.472  1.00  0.180          H  
ATOM  31852 1HB  LEU B2066      16.276  -3.874   2.210  1.00  0.260          H  
ATOM  31853 2HB  LEU B2066      15.082  -4.595   3.223  1.00  0.260          H  
ATOM  31854  HG  LEU B2066      15.213  -4.721   0.171  1.00  0.260          H  
ATOM  31855 1HD1 LEU B2066      15.715  -7.102   0.507  1.00  0.260          H  
ATOM  31856 2HD1 LEU B2066      16.910  -6.067   1.302  1.00  0.260          H  
ATOM  31857 3HD1 LEU B2066      15.682  -6.889   2.264  1.00  0.260          H  
ATOM  31858 1HD2 LEU B2066      13.354  -6.292   0.310  1.00  0.260          H  
ATOM  31859 2HD2 LEU B2066      13.260  -6.051   2.070  1.00  0.260          H  
ATOM  31860 3HD2 LEU B2066      12.926  -4.713   0.960  1.00  0.260          H  
ATOM  31861  N   THR B2067      14.113  -1.343   4.151  1.00  0.130          N  
ATOM  31862  CA  THR B2067      14.500  -0.336   5.135  1.00  0.130          C  
ATOM  31863  C   THR B2067      14.375  -0.810   6.574  1.00  0.110          C  
ATOM  31864  O   THR B2067      13.344  -1.338   7.000  1.00  0.120          O  
ATOM  31865  CB  THR B2067      13.657   0.962   4.958  1.00  0.180          C  
ATOM  31866  OG1 THR B2067      13.884   1.503   3.653  1.00  0.180          O  
ATOM  31867  CG2 THR B2067      14.032   2.037   6.002  1.00  0.180          C  
ATOM  31868  H   THR B2067      13.128  -1.631   4.103  1.00  0.160          H  
ATOM  31869  HA  THR B2067      15.546  -0.081   4.964  1.00  0.160          H  
ATOM  31870  HB  THR B2067      12.596   0.716   5.062  1.00  0.220          H  
ATOM  31871  HG1 THR B2067      13.460   0.932   3.006  1.00  0.220          H  
ATOM  31872 1HG2 THR B2067      13.424   2.925   5.839  1.00  0.220          H  
ATOM  31873 2HG2 THR B2067      13.857   1.683   7.007  1.00  0.220          H  
ATOM  31874 3HG2 THR B2067      15.082   2.298   5.897  1.00  0.220          H  
ATOM  31875  N   VAL B2068      15.435  -0.587   7.335  1.00  0.120          N  
ATOM  31876  CA  VAL B2068      15.457  -0.875   8.760  1.00  0.120          C  
ATOM  31877  C   VAL B2068      15.079   0.390   9.500  1.00  0.130          C  
ATOM  31878  O   VAL B2068      15.666   1.446   9.268  1.00  0.190          O  
ATOM  31879  CB  VAL B2068      16.831  -1.393   9.206  1.00  0.170          C  
ATOM  31880  CG1 VAL B2068      16.838  -1.578  10.712  1.00  0.170          C  
ATOM  31881  CG2 VAL B2068      17.104  -2.735   8.503  1.00  0.170          C  
ATOM  31882  H   VAL B2068      16.243  -0.177   6.889  1.00  0.140          H  
ATOM  31883  HA  VAL B2068      14.710  -1.640   8.985  1.00  0.140          H  
ATOM  31884  HB  VAL B2068      17.603  -0.672   8.949  1.00  0.200          H  
ATOM  31885 1HG1 VAL B2068      17.805  -1.957  11.033  1.00  0.200          H  
ATOM  31886 2HG1 VAL B2068      16.648  -0.629  11.208  1.00  0.200          H  
ATOM  31887 3HG1 VAL B2068      16.062  -2.275  10.977  1.00  0.200          H  
ATOM  31888 1HG2 VAL B2068      18.076  -3.121   8.811  1.00  0.200          H  
ATOM  31889 2HG2 VAL B2068      16.331  -3.450   8.774  1.00  0.200          H  
ATOM  31890 3HG2 VAL B2068      17.099  -2.596   7.423  1.00  0.200          H  
ATOM  31891  N   LEU B2069      14.101   0.280  10.374  1.00  0.130          N  
ATOM  31892  CA  LEU B2069      13.584   1.435  11.068  1.00  0.140          C  
ATOM  31893  C   LEU B2069      14.065   1.475  12.519  1.00  0.160          C  
ATOM  31894  O   LEU B2069      14.285   0.428  13.126  1.00  0.210          O  
ATOM  31895  CB  LEU B2069      12.056   1.386  11.032  1.00  0.190          C  
ATOM  31896  CG  LEU B2069      11.344   1.807   9.741  1.00  0.190          C  
ATOM  31897  CD1 LEU B2069      11.471   0.741   8.677  1.00  0.190          C  
ATOM  31898  CD2 LEU B2069       9.881   2.038  10.047  1.00  0.190          C  
ATOM  31899  H   LEU B2069      13.688  -0.643  10.530  1.00  0.160          H  
ATOM  31900  HA  LEU B2069      13.928   2.310  10.526  1.00  0.170          H  
ATOM  31901 1HB  LEU B2069      11.784   0.362  11.195  1.00  0.230          H  
ATOM  31902 2HB  LEU B2069      11.662   1.989  11.842  1.00  0.230          H  
ATOM  31903  HG  LEU B2069      11.796   2.712   9.364  1.00  0.230          H  
ATOM  31904 1HD1 LEU B2069      10.958   1.077   7.792  1.00  0.230          H  
ATOM  31905 2HD1 LEU B2069      12.479   0.560   8.427  1.00  0.230          H  
ATOM  31906 3HD1 LEU B2069      11.020  -0.173   9.035  1.00  0.230          H  
ATOM  31907 1HD2 LEU B2069       9.365   2.348   9.134  1.00  0.230          H  
ATOM  31908 2HD2 LEU B2069       9.435   1.112  10.415  1.00  0.230          H  
ATOM  31909 3HD2 LEU B2069       9.782   2.817  10.802  1.00  0.230          H  
ATOM  31910  N   PRO B2070      14.220   2.669  13.105  1.00  0.150          N  
ATOM  31911  CA  PRO B2070      14.615   2.882  14.482  1.00  0.150          C  
ATOM  31912  C   PRO B2070      13.516   2.442  15.460  1.00  0.170          C  
ATOM  31913  O   PRO B2070      12.327   2.580  15.136  1.00  0.190          O  
ATOM  31914  CB  PRO B2070      14.808   4.407  14.530  1.00  0.220          C  
ATOM  31915  CG  PRO B2070      13.900   4.931  13.423  1.00  0.220          C  
ATOM  31916  CD  PRO B2070      13.969   3.906  12.345  1.00  0.220          C  
ATOM  31917  HA  PRO B2070      15.556   2.353  14.632  1.00  0.180          H  
ATOM  31918 1HB  PRO B2070      14.532   4.792  15.529  1.00  0.270          H  
ATOM  31919 2HB  PRO B2070      15.871   4.660  14.373  1.00  0.270          H  
ATOM  31920 1HG  PRO B2070      12.875   5.066  13.813  1.00  0.270          H  
ATOM  31921 2HG  PRO B2070      14.215   5.894  13.051  1.00  0.270          H  
ATOM  31922 1HD  PRO B2070      13.005   3.899  11.825  1.00  0.270          H  
ATOM  31923 2HD  PRO B2070      14.813   4.122  11.659  1.00  0.270          H  
ATOM  31924  N   PRO B2071      13.877   1.984  16.672  1.00  0.170          N  
ATOM  31925  CA  PRO B2071      12.998   1.653  17.776  1.00  0.190          C  
ATOM  31926  C   PRO B2071      12.524   2.955  18.347  1.00  0.200          C  
ATOM  31927  O   PRO B2071      13.244   3.948  18.209  1.00  0.200          O  
ATOM  31928  CB  PRO B2071      13.929   0.928  18.745  1.00  0.290          C  
ATOM  31929  CG  PRO B2071      15.282   1.538  18.470  1.00  0.290          C  
ATOM  31930  CD  PRO B2071      15.293   1.820  16.986  1.00  0.290          C  
ATOM  31931  HA  PRO B2071      12.163   1.021  17.441  1.00  0.230          H  
ATOM  31932 1HB  PRO B2071      13.600   1.105  19.787  1.00  0.340          H  
ATOM  31933 2HB  PRO B2071      13.890  -0.154  18.575  1.00  0.340          H  
ATOM  31934 1HG  PRO B2071      15.403   2.456  19.078  1.00  0.340          H  
ATOM  31935 2HG  PRO B2071      16.080   0.849  18.782  1.00  0.340          H  
ATOM  31936 1HD  PRO B2071      15.848   2.754  16.812  1.00  0.340          H  
ATOM  31937 2HD  PRO B2071      15.697   0.962  16.443  1.00  0.340          H  
ATOM  31938  N   LEU B2072      11.386   2.965  19.014  1.00  0.210          N  
ATOM  31939  CA  LEU B2072      10.958   4.155  19.722  1.00  0.230          C  
ATOM  31940  C   LEU B2072      11.829   4.459  20.937  1.00  0.220          C  
ATOM  31941  O   LEU B2072      12.144   5.619  21.209  1.00  0.240          O  
ATOM  31942  CB  LEU B2072       9.491   4.055  20.107  1.00  0.310          C  
ATOM  31943  CG  LEU B2072       8.905   5.260  20.818  1.00  0.310          C  
ATOM  31944  CD1 LEU B2072       9.062   6.548  19.944  1.00  0.310          C  
ATOM  31945  CD2 LEU B2072       7.437   4.970  21.117  1.00  0.310          C  
ATOM  31946  H   LEU B2072      10.794   2.123  19.054  1.00  0.250          H  
ATOM  31947  HA  LEU B2072      11.059   4.975  19.034  1.00  0.280          H  
ATOM  31948 1HB  LEU B2072       8.906   3.871  19.204  1.00  0.380          H  
ATOM  31949 2HB  LEU B2072       9.372   3.194  20.767  1.00  0.380          H  
ATOM  31950  HG  LEU B2072       9.427   5.418  21.737  1.00  0.380          H  
ATOM  31951 1HD1 LEU B2072       8.630   7.366  20.468  1.00  0.380          H  
ATOM  31952 2HD1 LEU B2072      10.103   6.778  19.763  1.00  0.380          H  
ATOM  31953 3HD1 LEU B2072       8.570   6.418  19.008  1.00  0.380          H  
ATOM  31954 1HD2 LEU B2072       6.998   5.819  21.643  1.00  0.380          H  
ATOM  31955 2HD2 LEU B2072       6.900   4.799  20.188  1.00  0.380          H  
ATOM  31956 3HD2 LEU B2072       7.371   4.082  21.737  1.00  0.380          H  
ATOM  31957  N   LEU B2073      12.168   3.430  21.705  1.00  0.210          N  
ATOM  31958  CA  LEU B2073      12.974   3.632  22.898  1.00  0.220          C  
ATOM  31959  C   LEU B2073      14.438   3.357  22.592  1.00  0.260          C  
ATOM  31960  O   LEU B2073      14.777   2.326  22.011  1.00  0.360          O  
ATOM  31961  CB  LEU B2073      12.477   2.701  24.021  1.00  0.300          C  
ATOM  31962  CG  LEU B2073      10.989   2.905  24.496  1.00  0.300          C  
ATOM  31963  CD1 LEU B2073      10.606   1.839  25.504  1.00  0.300          C  
ATOM  31964  CD2 LEU B2073      10.856   4.235  25.134  1.00  0.300          C  
ATOM  31965  H   LEU B2073      11.877   2.497  21.444  1.00  0.250          H  
ATOM  31966  HA  LEU B2073      12.897   4.669  23.210  1.00  0.260          H  
ATOM  31967 1HB  LEU B2073      12.576   1.672  23.677  1.00  0.360          H  
ATOM  31968 2HB  LEU B2073      13.129   2.836  24.888  1.00  0.360          H  
ATOM  31969  HG  LEU B2073      10.313   2.834  23.641  1.00  0.360          H  
ATOM  31970 1HD1 LEU B2073       9.582   1.993  25.827  1.00  0.360          H  
ATOM  31971 2HD1 LEU B2073      10.689   0.875  25.039  1.00  0.360          H  
ATOM  31972 3HD1 LEU B2073      11.262   1.890  26.369  1.00  0.360          H  
ATOM  31973 1HD2 LEU B2073       9.834   4.375  25.478  1.00  0.360          H  
ATOM  31974 2HD2 LEU B2073      11.528   4.286  25.976  1.00  0.360          H  
ATOM  31975 3HD2 LEU B2073      11.100   5.015  24.427  1.00  0.360          H  
ATOM  31976  N   THR B2074      15.305   4.274  23.000  1.00  0.210          N  
ATOM  31977  CA  THR B2074      16.740   4.148  22.794  1.00  0.220          C  
ATOM  31978  C   THR B2074      17.368   3.295  23.867  1.00  0.200          C  
ATOM  31979  O   THR B2074      16.739   3.012  24.893  1.00  0.180          O  
ATOM  31980  CB  THR B2074      17.429   5.518  22.822  1.00  0.300          C  
ATOM  31981  OG1 THR B2074      17.277   6.104  24.128  1.00  0.300          O  
ATOM  31982  CG2 THR B2074      16.809   6.413  21.805  1.00  0.300          C  
ATOM  31983  H   THR B2074      14.961   5.099  23.475  1.00  0.250          H  
ATOM  31984  HA  THR B2074      16.918   3.673  21.828  1.00  0.260          H  
ATOM  31985  HB  THR B2074      18.489   5.399  22.611  1.00  0.360          H  
ATOM  31986  HG1 THR B2074      17.865   6.878  24.185  1.00  0.360          H  
ATOM  31987 1HG2 THR B2074      17.294   7.392  21.823  1.00  0.360          H  
ATOM  31988 2HG2 THR B2074      16.927   5.970  20.821  1.00  0.360          H  
ATOM  31989 3HG2 THR B2074      15.758   6.529  22.032  1.00  0.360          H  
ATOM  31990  N   ASP B2075      18.630   2.913  23.660  1.00  0.210          N  
ATOM  31991  CA  ASP B2075      19.344   2.142  24.661  1.00  0.160          C  
ATOM  31992  C   ASP B2075      19.432   2.919  25.966  1.00  0.170          C  
ATOM  31993  O   ASP B2075      19.334   2.333  27.048  1.00  0.210          O  
ATOM  31994  CB  ASP B2075      20.754   1.823  24.182  1.00  0.240          C  
ATOM  31995  CG  ASP B2075      20.805   0.813  23.053  1.00  0.240          C  
ATOM  31996  OD1 ASP B2075      19.826   0.158  22.787  1.00  0.240          O  
ATOM  31997  OD2 ASP B2075      21.846   0.699  22.463  1.00  0.240          O  
ATOM  31998  H   ASP B2075      19.093   3.150  22.793  1.00  0.250          H  
ATOM  31999  HA  ASP B2075      18.801   1.213  24.843  1.00  0.190          H  
ATOM  32000 1HB  ASP B2075      21.238   2.747  23.852  1.00  0.290          H  
ATOM  32001 2HB  ASP B2075      21.337   1.436  25.017  1.00  0.290          H  
ATOM  32002  N   GLU B2076      19.608   4.244  25.874  1.00  0.160          N  
ATOM  32003  CA  GLU B2076      19.685   5.062  27.068  1.00  0.160          C  
ATOM  32004  C   GLU B2076      18.355   5.063  27.810  1.00  0.180          C  
ATOM  32005  O   GLU B2076      18.346   4.963  29.034  1.00  0.180          O  
ATOM  32006  CB  GLU B2076      20.102   6.490  26.729  1.00  0.220          C  
ATOM  32007  CG  GLU B2076      21.532   6.622  26.189  1.00  0.220          C  
ATOM  32008  CD  GLU B2076      21.644   6.313  24.709  1.00  0.220          C  
ATOM  32009  OE1 GLU B2076      20.636   5.989  24.105  1.00  0.220          O  
ATOM  32010  OE2 GLU B2076      22.725   6.424  24.178  1.00  0.220          O  
ATOM  32011  H   GLU B2076      19.718   4.683  24.957  1.00  0.190          H  
ATOM  32012  HA  GLU B2076      20.439   4.636  27.728  1.00  0.190          H  
ATOM  32013 1HB  GLU B2076      19.418   6.901  25.988  1.00  0.270          H  
ATOM  32014 2HB  GLU B2076      20.024   7.110  27.623  1.00  0.270          H  
ATOM  32015 1HG  GLU B2076      21.885   7.637  26.367  1.00  0.270          H  
ATOM  32016 2HG  GLU B2076      22.177   5.942  26.746  1.00  0.270          H  
ATOM  32017  N   MET B2077      17.226   5.151  27.089  1.00  0.200          N  
ATOM  32018  CA  MET B2077      15.943   5.143  27.788  1.00  0.210          C  
ATOM  32019  C   MET B2077      15.728   3.814  28.494  1.00  0.200          C  
ATOM  32020  O   MET B2077      15.183   3.776  29.600  1.00  0.220          O  
ATOM  32021  CB  MET B2077      14.775   5.403  26.862  1.00  0.290          C  
ATOM  32022  CG  MET B2077      14.718   6.808  26.292  1.00  0.290          C  
ATOM  32023  SD  MET B2077      13.306   7.032  25.237  1.00  0.290          S  
ATOM  32024  CE  MET B2077      11.987   7.169  26.464  1.00  0.290          C  
ATOM  32025  H   MET B2077      17.279   5.277  26.077  1.00  0.240          H  
ATOM  32026  HA  MET B2077      15.958   5.925  28.546  1.00  0.250          H  
ATOM  32027 1HB  MET B2077      14.828   4.704  26.022  1.00  0.350          H  
ATOM  32028 2HB  MET B2077      13.860   5.192  27.397  1.00  0.350          H  
ATOM  32029 1HG  MET B2077      14.689   7.536  27.084  1.00  0.350          H  
ATOM  32030 2HG  MET B2077      15.611   6.998  25.716  1.00  0.350          H  
ATOM  32031 1HE  MET B2077      11.047   7.270  25.972  1.00  0.350          H  
ATOM  32032 2HE  MET B2077      11.949   6.295  27.096  1.00  0.350          H  
ATOM  32033 3HE  MET B2077      12.154   8.044  27.068  1.00  0.350          H  
ATOM  32034  N   ILE B2078      16.142   2.718  27.861  1.00  0.190          N  
ATOM  32035  CA  ILE B2078      15.980   1.418  28.480  1.00  0.190          C  
ATOM  32036  C   ILE B2078      16.862   1.349  29.716  1.00  0.170          C  
ATOM  32037  O   ILE B2078      16.434   0.810  30.746  1.00  0.170          O  
ATOM  32038  CB  ILE B2078      16.247   0.257  27.509  1.00  0.270          C  
ATOM  32039  CG1 ILE B2078      15.221   0.302  26.315  1.00  0.270          C  
ATOM  32040  CG2 ILE B2078      16.134  -1.064  28.262  1.00  0.270          C  
ATOM  32041  CD1 ILE B2078      13.742   0.227  26.678  1.00  0.270          C  
ATOM  32042  H   ILE B2078      16.540   2.807  26.918  1.00  0.230          H  
ATOM  32043  HA  ILE B2078      14.963   1.323  28.833  1.00  0.230          H  
ATOM  32044  HB  ILE B2078      17.251   0.360  27.084  1.00  0.320          H  
ATOM  32045 1HG1 ILE B2078      15.370   1.225  25.775  1.00  0.320          H  
ATOM  32046 2HG1 ILE B2078      15.444  -0.527  25.644  1.00  0.320          H  
ATOM  32047 1HG2 ILE B2078      16.322  -1.896  27.584  1.00  0.320          H  
ATOM  32048 2HG2 ILE B2078      16.849  -1.086  29.060  1.00  0.320          H  
ATOM  32049 3HG2 ILE B2078      15.147  -1.158  28.681  1.00  0.320          H  
ATOM  32050 1HD1 ILE B2078      13.180   0.277  25.766  1.00  0.320          H  
ATOM  32051 2HD1 ILE B2078      13.518  -0.700  27.185  1.00  0.320          H  
ATOM  32052 3HD1 ILE B2078      13.453   1.057  27.303  1.00  0.320          H  
ATOM  32053  N   ALA B2079      18.102   1.857  29.625  1.00  0.160          N  
ATOM  32054  CA  ALA B2079      18.983   1.872  30.781  1.00  0.150          C  
ATOM  32055  C   ALA B2079      18.334   2.668  31.918  1.00  0.140          C  
ATOM  32056  O   ALA B2079      18.412   2.255  33.073  1.00  0.130          O  
ATOM  32057  CB  ALA B2079      20.331   2.480  30.423  1.00  0.210          C  
ATOM  32058  H   ALA B2079      18.443   2.220  28.729  1.00  0.190          H  
ATOM  32059  HA  ALA B2079      19.135   0.846  31.113  1.00  0.180          H  
ATOM  32060 1HB  ALA B2079      20.979   2.467  31.298  1.00  0.260          H  
ATOM  32061 2HB  ALA B2079      20.788   1.901  29.622  1.00  0.260          H  
ATOM  32062 3HB  ALA B2079      20.189   3.504  30.093  1.00  0.260          H  
ATOM  32063  N   GLN B2080      17.654   3.776  31.596  1.00  0.160          N  
ATOM  32064  CA  GLN B2080      16.971   4.585  32.604  1.00  0.170          C  
ATOM  32065  C   GLN B2080      15.791   3.835  33.243  1.00  0.170          C  
ATOM  32066  O   GLN B2080      15.635   3.880  34.468  1.00  0.170          O  
ATOM  32067  CB  GLN B2080      16.518   5.894  31.981  1.00  0.230          C  
ATOM  32068  CG  GLN B2080      17.650   6.842  31.624  1.00  0.230          C  
ATOM  32069  CD  GLN B2080      17.169   8.003  30.785  1.00  0.230          C  
ATOM  32070  OE1 GLN B2080      16.047   7.971  30.289  1.00  0.230          O  
ATOM  32071  NE2 GLN B2080      18.000   9.019  30.621  1.00  0.230          N  
ATOM  32072  H   GLN B2080      17.677   4.095  30.621  1.00  0.190          H  
ATOM  32073  HA  GLN B2080      17.686   4.817  33.389  1.00  0.200          H  
ATOM  32074 1HB  GLN B2080      15.982   5.678  31.074  1.00  0.280          H  
ATOM  32075 2HB  GLN B2080      15.843   6.406  32.662  1.00  0.280          H  
ATOM  32076 1HG  GLN B2080      18.069   7.240  32.545  1.00  0.280          H  
ATOM  32077 2HG  GLN B2080      18.417   6.307  31.076  1.00  0.280          H  
ATOM  32078 1HE2 GLN B2080      17.723   9.809  30.072  1.00  0.280          H  
ATOM  32079 2HE2 GLN B2080      18.905   9.001  31.044  1.00  0.280          H  
ATOM  32080  N   TYR B2081      14.997   3.101  32.441  1.00  0.180          N  
ATOM  32081  CA  TYR B2081      13.906   2.305  33.011  1.00  0.190          C  
ATOM  32082  C   TYR B2081      14.492   1.218  33.907  1.00  0.190          C  
ATOM  32083  O   TYR B2081      13.994   0.970  35.009  1.00  0.190          O  
ATOM  32084  CB  TYR B2081      13.030   1.641  31.931  1.00  0.260          C  
ATOM  32085  CG  TYR B2081      12.025   2.548  31.225  1.00  0.260          C  
ATOM  32086  CD1 TYR B2081      12.154   2.830  29.867  1.00  0.260          C  
ATOM  32087  CD2 TYR B2081      10.964   3.089  31.942  1.00  0.260          C  
ATOM  32088  CE1 TYR B2081      11.238   3.639  29.241  1.00  0.260          C  
ATOM  32089  CE2 TYR B2081      10.044   3.905  31.311  1.00  0.260          C  
ATOM  32090  CZ  TYR B2081      10.179   4.177  29.962  1.00  0.260          C  
ATOM  32091  OH  TYR B2081       9.270   4.986  29.319  1.00  0.260          O  
ATOM  32092  H   TYR B2081      15.133   3.150  31.425  1.00  0.220          H  
ATOM  32093  HA  TYR B2081      13.285   2.947  33.628  1.00  0.230          H  
ATOM  32094 1HB  TYR B2081      13.682   1.210  31.168  1.00  0.310          H  
ATOM  32095 2HB  TYR B2081      12.477   0.815  32.379  1.00  0.310          H  
ATOM  32096  HD1 TYR B2081      12.977   2.412  29.301  1.00  0.310          H  
ATOM  32097  HD2 TYR B2081      10.855   2.869  33.005  1.00  0.310          H  
ATOM  32098  HE1 TYR B2081      11.343   3.855  28.187  1.00  0.310          H  
ATOM  32099  HE2 TYR B2081       9.212   4.328  31.878  1.00  0.310          H  
ATOM  32100  HH  TYR B2081       8.653   5.368  29.953  1.00  0.310          H  
ATOM  32101  N   THR B2082      15.579   0.596  33.444  1.00  0.170          N  
ATOM  32102  CA  THR B2082      16.238  -0.472  34.171  1.00  0.170          C  
ATOM  32103  C   THR B2082      16.754   0.084  35.490  1.00  0.170          C  
ATOM  32104  O   THR B2082      16.580  -0.543  36.536  1.00  0.180          O  
ATOM  32105  CB  THR B2082      17.379  -1.087  33.330  1.00  0.240          C  
ATOM  32106  OG1 THR B2082      16.823  -1.613  32.103  1.00  0.240          O  
ATOM  32107  CG2 THR B2082      18.050  -2.239  34.099  1.00  0.240          C  
ATOM  32108  H   THR B2082      15.940   0.846  32.523  1.00  0.200          H  
ATOM  32109  HA  THR B2082      15.514  -1.252  34.388  1.00  0.200          H  
ATOM  32110  HB  THR B2082      18.119  -0.328  33.097  1.00  0.290          H  
ATOM  32111  HG1 THR B2082      16.607  -0.856  31.506  1.00  0.290          H  
ATOM  32112 1HG2 THR B2082      18.835  -2.651  33.480  1.00  0.290          H  
ATOM  32113 2HG2 THR B2082      18.482  -1.877  35.029  1.00  0.290          H  
ATOM  32114 3HG2 THR B2082      17.321  -3.008  34.318  1.00  0.290          H  
ATOM  32115  N   SER B2083      17.372   1.269  35.442  1.00  0.170          N  
ATOM  32116  CA  SER B2083      17.911   1.932  36.613  1.00  0.180          C  
ATOM  32117  C   SER B2083      16.816   2.166  37.625  1.00  0.190          C  
ATOM  32118  O   SER B2083      17.018   1.916  38.812  1.00  0.190          O  
ATOM  32119  CB  SER B2083      18.528   3.261  36.246  1.00  0.250          C  
ATOM  32120  OG  SER B2083      19.062   3.892  37.375  1.00  0.250          O  
ATOM  32121  H   SER B2083      17.516   1.714  34.538  1.00  0.200          H  
ATOM  32122  HA  SER B2083      18.670   1.300  37.058  1.00  0.220          H  
ATOM  32123 1HB  SER B2083      19.302   3.113  35.495  1.00  0.300          H  
ATOM  32124 2HB  SER B2083      17.770   3.897  35.807  1.00  0.300          H  
ATOM  32125  HG  SER B2083      19.347   4.757  37.078  1.00  0.300          H  
ATOM  32126  N   ALA B2084      15.647   2.642  37.168  1.00  0.200          N  
ATOM  32127  CA  ALA B2084      14.530   2.879  38.066  1.00  0.220          C  
ATOM  32128  C   ALA B2084      14.097   1.629  38.787  1.00  0.220          C  
ATOM  32129  O   ALA B2084      13.868   1.649  39.999  1.00  0.240          O  
ATOM  32130  CB  ALA B2084      13.342   3.360  37.289  1.00  0.300          C  
ATOM  32131  H   ALA B2084      15.570   2.899  36.179  1.00  0.240          H  
ATOM  32132  HA  ALA B2084      14.841   3.622  38.795  1.00  0.260          H  
ATOM  32133 1HB  ALA B2084      12.511   3.557  37.959  1.00  0.360          H  
ATOM  32134 2HB  ALA B2084      13.623   4.232  36.771  1.00  0.360          H  
ATOM  32135 3HB  ALA B2084      13.044   2.608  36.571  1.00  0.360          H  
ATOM  32136  N   LEU B2085      14.033   0.524  38.056  1.00  0.210          N  
ATOM  32137  CA  LEU B2085      13.634  -0.733  38.646  1.00  0.220          C  
ATOM  32138  C   LEU B2085      14.663  -1.185  39.658  1.00  0.220          C  
ATOM  32139  O   LEU B2085      14.301  -1.681  40.729  1.00  0.250          O  
ATOM  32140  CB  LEU B2085      13.496  -1.772  37.546  1.00  0.300          C  
ATOM  32141  CG  LEU B2085      12.371  -1.522  36.548  1.00  0.300          C  
ATOM  32142  CD1 LEU B2085      12.520  -2.486  35.438  1.00  0.300          C  
ATOM  32143  CD2 LEU B2085      11.036  -1.666  37.206  1.00  0.300          C  
ATOM  32144  H   LEU B2085      14.198   0.589  37.043  1.00  0.250          H  
ATOM  32145  HA  LEU B2085      12.698  -0.590  39.173  1.00  0.260          H  
ATOM  32146 1HB  LEU B2085      14.429  -1.809  36.988  1.00  0.360          H  
ATOM  32147 2HB  LEU B2085      13.332  -2.745  38.005  1.00  0.360          H  
ATOM  32148  HG  LEU B2085      12.452  -0.523  36.139  1.00  0.360          H  
ATOM  32149 1HD1 LEU B2085      11.730  -2.313  34.699  1.00  0.360          H  
ATOM  32150 2HD1 LEU B2085      13.487  -2.357  34.963  1.00  0.360          H  
ATOM  32151 3HD1 LEU B2085      12.445  -3.483  35.844  1.00  0.360          H  
ATOM  32152 1HD2 LEU B2085      10.283  -1.492  36.467  1.00  0.360          H  
ATOM  32153 2HD2 LEU B2085      10.942  -2.663  37.609  1.00  0.360          H  
ATOM  32154 3HD2 LEU B2085      10.927  -0.942  37.991  1.00  0.360          H  
ATOM  32155  N   LEU B2086      15.949  -0.993  39.343  1.00  0.190          N  
ATOM  32156  CA  LEU B2086      17.009  -1.377  40.259  1.00  0.180          C  
ATOM  32157  C   LEU B2086      16.990  -0.515  41.510  1.00  0.180          C  
ATOM  32158  O   LEU B2086      17.140  -1.036  42.616  1.00  0.190          O  
ATOM  32159  CB  LEU B2086      18.378  -1.182  39.598  1.00  0.260          C  
ATOM  32160  CG  LEU B2086      18.740  -2.078  38.407  1.00  0.260          C  
ATOM  32161  CD1 LEU B2086      20.031  -1.563  37.787  1.00  0.260          C  
ATOM  32162  CD2 LEU B2086      18.883  -3.471  38.846  1.00  0.260          C  
ATOM  32163  H   LEU B2086      16.182  -0.623  38.415  1.00  0.230          H  
ATOM  32164  HA  LEU B2086      16.858  -2.409  40.556  1.00  0.220          H  
ATOM  32165 1HB  LEU B2086      18.453  -0.151  39.268  1.00  0.310          H  
ATOM  32166 2HB  LEU B2086      19.127  -1.346  40.358  1.00  0.310          H  
ATOM  32167  HG  LEU B2086      17.971  -2.037  37.665  1.00  0.310          H  
ATOM  32168 1HD1 LEU B2086      20.295  -2.179  36.934  1.00  0.310          H  
ATOM  32169 2HD1 LEU B2086      19.903  -0.548  37.458  1.00  0.310          H  
ATOM  32170 3HD1 LEU B2086      20.822  -1.606  38.512  1.00  0.310          H  
ATOM  32171 1HD2 LEU B2086      19.147  -4.091  37.984  1.00  0.310          H  
ATOM  32172 2HD2 LEU B2086      19.651  -3.533  39.594  1.00  0.310          H  
ATOM  32173 3HD2 LEU B2086      17.959  -3.816  39.260  1.00  0.310          H  
ATOM  32174  N   ALA B2087      16.802   0.806  41.341  1.00  0.170          N  
ATOM  32175  CA  ALA B2087      16.759   1.741  42.457  1.00  0.180          C  
ATOM  32176  C   ALA B2087      15.575   1.415  43.341  1.00  0.180          C  
ATOM  32177  O   ALA B2087      15.704   1.360  44.565  1.00  0.200          O  
ATOM  32178  CB  ALA B2087      16.663   3.169  41.959  1.00  0.250          C  
ATOM  32179  H   ALA B2087      16.716   1.178  40.396  1.00  0.200          H  
ATOM  32180  HA  ALA B2087      17.673   1.638  43.030  1.00  0.220          H  
ATOM  32181 1HB  ALA B2087      16.637   3.855  42.802  1.00  0.300          H  
ATOM  32182 2HB  ALA B2087      17.517   3.400  41.328  1.00  0.300          H  
ATOM  32183 3HB  ALA B2087      15.762   3.276  41.377  1.00  0.300          H  
ATOM  32184  N   GLY B2088      14.437   1.119  42.705  1.00  0.180          N  
ATOM  32185  CA  GLY B2088      13.203   0.755  43.361  1.00  0.200          C  
ATOM  32186  C   GLY B2088      13.403  -0.506  44.173  1.00  0.210          C  
ATOM  32187  O   GLY B2088      13.112  -0.538  45.376  1.00  0.230          O  
ATOM  32188  H   GLY B2088      14.405   1.198  41.688  1.00  0.220          H  
ATOM  32189 1HA  GLY B2088      12.855   1.571  43.989  1.00  0.240          H  
ATOM  32190 2HA  GLY B2088      12.440   0.583  42.600  1.00  0.240          H  
ATOM  32191  N   THR B2089      13.922  -1.544  43.516  1.00  0.210          N  
ATOM  32192  CA  THR B2089      14.133  -2.835  44.131  1.00  0.240          C  
ATOM  32193  C   THR B2089      15.071  -2.728  45.316  1.00  0.230          C  
ATOM  32194  O   THR B2089      14.753  -3.197  46.410  1.00  0.330          O  
ATOM  32195  CB  THR B2089      14.750  -3.821  43.102  1.00  0.320          C  
ATOM  32196  OG1 THR B2089      13.860  -3.983  41.994  1.00  0.320          O  
ATOM  32197  CG2 THR B2089      14.984  -5.197  43.740  1.00  0.320          C  
ATOM  32198  H   THR B2089      14.143  -1.444  42.527  1.00  0.250          H  
ATOM  32199  HA  THR B2089      13.175  -3.220  44.480  1.00  0.290          H  
ATOM  32200  HB  THR B2089      15.698  -3.422  42.741  1.00  0.390          H  
ATOM  32201  HG1 THR B2089      13.792  -3.129  41.518  1.00  0.390          H  
ATOM  32202 1HG2 THR B2089      15.412  -5.871  42.991  1.00  0.390          H  
ATOM  32203 2HG2 THR B2089      15.671  -5.117  44.581  1.00  0.390          H  
ATOM  32204 3HG2 THR B2089      14.033  -5.599  44.087  1.00  0.390          H  
ATOM  32205  N   ILE B2090      16.210  -2.059  45.139  1.00  0.180          N  
ATOM  32206  CA  ILE B2090      17.156  -1.997  46.229  1.00  0.170          C  
ATOM  32207  C   ILE B2090      16.673  -1.148  47.409  1.00  0.170          C  
ATOM  32208  O   ILE B2090      16.995  -1.478  48.549  1.00  0.280          O  
ATOM  32209  CB  ILE B2090      18.563  -1.530  45.735  1.00  0.240          C  
ATOM  32210  CG1 ILE B2090      19.641  -1.832  46.763  1.00  0.240          C  
ATOM  32211  CG2 ILE B2090      18.614  -0.024  45.446  1.00  0.240          C  
ATOM  32212  CD1 ILE B2090      19.896  -3.253  47.038  1.00  0.240          C  
ATOM  32213  H   ILE B2090      16.440  -1.655  44.227  1.00  0.220          H  
ATOM  32214  HA  ILE B2090      17.250  -3.009  46.593  1.00  0.200          H  
ATOM  32215  HB  ILE B2090      18.802  -2.068  44.817  1.00  0.290          H  
ATOM  32216 1HG1 ILE B2090      20.573  -1.410  46.403  1.00  0.290          H  
ATOM  32217 2HG1 ILE B2090      19.374  -1.359  47.701  1.00  0.290          H  
ATOM  32218 1HG2 ILE B2090      19.602   0.244  45.074  1.00  0.290          H  
ATOM  32219 2HG2 ILE B2090      17.886   0.195  44.709  1.00  0.290          H  
ATOM  32220 3HG2 ILE B2090      18.410   0.554  46.342  1.00  0.290          H  
ATOM  32221 1HD1 ILE B2090      20.686  -3.305  47.776  1.00  0.290          H  
ATOM  32222 2HD1 ILE B2090      19.031  -3.741  47.430  1.00  0.290          H  
ATOM  32223 3HD1 ILE B2090      20.204  -3.748  46.120  1.00  0.290          H  
ATOM  32224  N   THR B2091      15.924  -0.061  47.153  1.00  0.160          N  
ATOM  32225  CA  THR B2091      15.447   0.841  48.207  1.00  0.180          C  
ATOM  32226  C   THR B2091      14.153   0.482  48.925  1.00  0.150          C  
ATOM  32227  O   THR B2091      14.028   0.749  50.125  1.00  0.200          O  
ATOM  32228  CB  THR B2091      15.262   2.253  47.634  1.00  0.240          C  
ATOM  32229  OG1 THR B2091      15.296   3.186  48.709  1.00  0.240          O  
ATOM  32230  CG2 THR B2091      13.967   2.481  46.903  1.00  0.240          C  
ATOM  32231  H   THR B2091      15.740   0.203  46.181  1.00  0.190          H  
ATOM  32232  HA  THR B2091      16.229   0.890  48.962  1.00  0.220          H  
ATOM  32233  HB  THR B2091      16.040   2.414  46.920  1.00  0.290          H  
ATOM  32234  HG1 THR B2091      15.355   4.075  48.351  1.00  0.290          H  
ATOM  32235 1HG2 THR B2091      13.985   3.481  46.516  1.00  0.290          H  
ATOM  32236 2HG2 THR B2091      13.880   1.796  46.093  1.00  0.290          H  
ATOM  32237 3HG2 THR B2091      13.129   2.383  47.554  1.00  0.290          H  
ATOM  32238  N   SER B2092      13.180  -0.078  48.202  1.00  0.200          N  
ATOM  32239  CA  SER B2092      11.860  -0.331  48.758  1.00  0.210          C  
ATOM  32240  C   SER B2092      11.367  -1.749  48.566  1.00  0.210          C  
ATOM  32241  O   SER B2092      10.222  -2.066  48.933  1.00  0.260          O  
ATOM  32242  CB  SER B2092      10.865   0.605  48.098  1.00  0.290          C  
ATOM  32243  OG  SER B2092      10.812   0.382  46.732  1.00  0.290          O  
ATOM  32244  H   SER B2092      13.329  -0.286  47.214  1.00  0.240          H  
ATOM  32245  HA  SER B2092      11.892  -0.127  49.827  1.00  0.250          H  
ATOM  32246 1HB  SER B2092       9.882   0.422  48.511  1.00  0.350          H  
ATOM  32247 2HB  SER B2092      11.118   1.637  48.306  1.00  0.350          H  
ATOM  32248  HG  SER B2092      11.675   0.643  46.381  1.00  0.350          H  
ATOM  32249  N   GLY B2093      12.184  -2.614  47.971  1.00  0.320          N  
ATOM  32250  CA  GLY B2093      11.757  -3.956  47.728  1.00  0.310          C  
ATOM  32251  C   GLY B2093      10.525  -3.942  46.844  1.00  0.360          C  
ATOM  32252  O   GLY B2093      10.325  -3.060  46.017  1.00  0.610          O  
ATOM  32253  H   GLY B2093      13.135  -2.402  47.664  1.00  0.380          H  
ATOM  32254 1HA  GLY B2093      12.567  -4.504  47.244  1.00  0.370          H  
ATOM  32255 2HA  GLY B2093      11.546  -4.448  48.675  1.00  0.370          H  
ATOM  32256  N   TRP B2094       9.661  -4.895  47.091  1.00  0.420          N  
ATOM  32257  CA  TRP B2094       8.416  -5.163  46.388  1.00  0.520          C  
ATOM  32258  C   TRP B2094       7.397  -4.013  46.453  1.00  0.380          C  
ATOM  32259  O   TRP B2094       6.459  -3.922  45.639  1.00  0.330          O  
ATOM  32260  CB  TRP B2094       7.844  -6.422  47.064  1.00  0.690          C  
ATOM  32261  CG  TRP B2094       7.570  -6.171  48.570  1.00  0.690          C  
ATOM  32262  CD1 TRP B2094       6.397  -5.741  49.120  1.00  0.690          C  
ATOM  32263  CD2 TRP B2094       8.529  -6.246  49.696  1.00  0.690          C  
ATOM  32264  NE1 TRP B2094       6.544  -5.560  50.478  1.00  0.690          N  
ATOM  32265  CE2 TRP B2094       7.840  -5.847  50.841  1.00  0.690          C  
ATOM  32266  CE3 TRP B2094       9.902  -6.598  49.811  1.00  0.690          C  
ATOM  32267  CZ2 TRP B2094       8.458  -5.776  52.082  1.00  0.690          C  
ATOM  32268  CZ3 TRP B2094      10.512  -6.512  51.047  1.00  0.690          C  
ATOM  32269  CH2 TRP B2094       9.813  -6.109  52.155  1.00  0.690          C  
ATOM  32270  H   TRP B2094       9.902  -5.531  47.829  1.00  0.500          H  
ATOM  32271  HA  TRP B2094       8.649  -5.370  45.342  1.00  0.620          H  
ATOM  32272 1HB  TRP B2094       6.913  -6.709  46.574  1.00  0.830          H  
ATOM  32273 2HB  TRP B2094       8.544  -7.250  46.961  1.00  0.830          H  
ATOM  32274  HD1 TRP B2094       5.474  -5.558  48.568  1.00  0.830          H  
ATOM  32275  HE1 TRP B2094       5.804  -5.244  51.102  1.00  0.830          H  
ATOM  32276  HE3 TRP B2094      10.478  -6.926  48.953  1.00  0.830          H  
ATOM  32277  HZ2 TRP B2094       7.920  -5.463  52.975  1.00  0.830          H  
ATOM  32278  HZ3 TRP B2094      11.561  -6.782  51.116  1.00  0.830          H  
ATOM  32279  HH2 TRP B2094      10.324  -6.057  53.115  1.00  0.830          H  
ATOM  32280  N   THR B2095       7.586  -3.116  47.406  1.00  0.330          N  
ATOM  32281  CA  THR B2095       6.647  -2.049  47.592  1.00  0.240          C  
ATOM  32282  C   THR B2095       6.586  -1.088  46.421  1.00  0.210          C  
ATOM  32283  O   THR B2095       5.559  -0.457  46.221  1.00  0.200          O  
ATOM  32284  CB  THR B2095       6.888  -1.331  48.905  1.00  0.370          C  
ATOM  32285  OG1 THR B2095       6.711  -2.262  49.989  1.00  0.370          O  
ATOM  32286  CG2 THR B2095       5.894  -0.247  49.041  1.00  0.370          C  
ATOM  32287  H   THR B2095       8.418  -3.154  48.002  1.00  0.400          H  
ATOM  32288  HA  THR B2095       5.659  -2.502  47.683  1.00  0.290          H  
ATOM  32289  HB  THR B2095       7.897  -0.925  48.943  1.00  0.450          H  
ATOM  32290  HG1 THR B2095       7.420  -2.916  49.968  1.00  0.450          H  
ATOM  32291 1HG2 THR B2095       6.061   0.192  49.934  1.00  0.450          H  
ATOM  32292 2HG2 THR B2095       5.996   0.497  48.277  1.00  0.450          H  
ATOM  32293 3HG2 THR B2095       4.886  -0.658  49.012  1.00  0.450          H  
ATOM  32294  N   PHE B2096       7.675  -0.909  45.652  1.00  0.440          N  
ATOM  32295  CA  PHE B2096       7.565   0.063  44.557  1.00  0.520          C  
ATOM  32296  C   PHE B2096       6.547  -0.382  43.510  1.00  0.330          C  
ATOM  32297  O   PHE B2096       6.107   0.427  42.693  1.00  0.310          O  
ATOM  32298  CB  PHE B2096       8.903   0.396  43.861  1.00  0.700          C  
ATOM  32299  CG  PHE B2096       9.455  -0.604  42.879  1.00  0.700          C  
ATOM  32300  CD1 PHE B2096       9.107  -0.534  41.542  1.00  0.700          C  
ATOM  32301  CD2 PHE B2096      10.336  -1.580  43.265  1.00  0.700          C  
ATOM  32302  CE1 PHE B2096       9.629  -1.413  40.635  1.00  0.700          C  
ATOM  32303  CE2 PHE B2096      10.861  -2.472  42.349  1.00  0.700          C  
ATOM  32304  CZ  PHE B2096      10.511  -2.383  41.038  1.00  0.700          C  
ATOM  32305  H   PHE B2096       8.545  -1.438  45.801  1.00  0.530          H  
ATOM  32306  HA  PHE B2096       7.187   0.995  44.972  1.00  0.620          H  
ATOM  32307 1HB  PHE B2096       8.783   1.340  43.333  1.00  0.840          H  
ATOM  32308 2HB  PHE B2096       9.657   0.558  44.611  1.00  0.840          H  
ATOM  32309  HD1 PHE B2096       8.406   0.239  41.214  1.00  0.840          H  
ATOM  32310  HD2 PHE B2096      10.633  -1.635  44.304  1.00  0.840          H  
ATOM  32311  HE1 PHE B2096       9.337  -1.345  39.594  1.00  0.840          H  
ATOM  32312  HE2 PHE B2096      11.557  -3.244  42.675  1.00  0.840          H  
ATOM  32313  HZ  PHE B2096      10.928  -3.085  40.315  1.00  0.840          H  
ATOM  32314  N   GLY B2097       6.238  -1.684  43.457  1.00  0.290          N  
ATOM  32315  CA  GLY B2097       5.264  -2.176  42.504  1.00  0.240          C  
ATOM  32316  C   GLY B2097       3.873  -1.982  43.103  1.00  0.300          C  
ATOM  32317  O   GLY B2097       2.949  -1.454  42.472  1.00  0.420          O  
ATOM  32318  H   GLY B2097       6.619  -2.332  44.146  1.00  0.350          H  
ATOM  32319 1HA  GLY B2097       5.353  -1.636  41.562  1.00  0.290          H  
ATOM  32320 2HA  GLY B2097       5.444  -3.232  42.304  1.00  0.290          H  
ATOM  32321  N   ALA B2098       3.722  -2.366  44.372  1.00  0.260          N  
ATOM  32322  CA  ALA B2098       2.412  -2.304  45.017  1.00  0.370          C  
ATOM  32323  C   ALA B2098       2.058  -0.907  45.555  1.00  0.520          C  
ATOM  32324  O   ALA B2098       1.794  -0.747  46.740  1.00  1.280          O  
ATOM  32325  CB  ALA B2098       2.359  -3.308  46.151  1.00  0.470          C  
ATOM  32326  H   ALA B2098       4.528  -2.756  44.868  1.00  0.310          H  
ATOM  32327  HA  ALA B2098       1.672  -2.577  44.272  1.00  0.440          H  
ATOM  32328 1HB  ALA B2098       1.368  -3.291  46.594  1.00  0.570          H  
ATOM  32329 2HB  ALA B2098       2.567  -4.305  45.766  1.00  0.570          H  
ATOM  32330 3HB  ALA B2098       3.105  -3.043  46.902  1.00  0.570          H  
ATOM  32331  N   GLY B2099       1.943   0.075  44.677  1.00  0.590          N  
ATOM  32332  CA  GLY B2099       1.654   1.450  45.096  1.00  0.540          C  
ATOM  32333  C   GLY B2099       2.952   2.251  45.314  1.00  0.550          C  
ATOM  32334  O   GLY B2099       3.976   1.934  44.724  1.00  0.610          O  
ATOM  32335  H   GLY B2099       2.144  -0.158  43.702  1.00  0.710          H  
ATOM  32336 1HA  GLY B2099       1.044   1.933  44.333  1.00  0.650          H  
ATOM  32337 2HA  GLY B2099       1.070   1.418  46.008  1.00  0.650          H  
ATOM  32338  N   PRO B2100       2.912   3.389  46.030  1.00  0.530          N  
ATOM  32339  CA  PRO B2100       4.045   4.285  46.249  1.00  0.550          C  
ATOM  32340  C   PRO B2100       5.216   3.543  46.884  1.00  0.540          C  
ATOM  32341  O   PRO B2100       5.015   2.758  47.804  1.00  0.560          O  
ATOM  32342  CB  PRO B2100       3.452   5.315  47.221  1.00  0.830          C  
ATOM  32343  CG  PRO B2100       1.954   5.295  46.934  1.00  0.830          C  
ATOM  32344  CD  PRO B2100       1.644   3.846  46.631  1.00  0.830          C  
ATOM  32345  HA  PRO B2100       4.343   4.747  45.297  1.00  0.660          H  
ATOM  32346 1HB  PRO B2100       3.693   5.031  48.262  1.00  0.990          H  
ATOM  32347 2HB  PRO B2100       3.910   6.301  47.050  1.00  0.990          H  
ATOM  32348 1HG  PRO B2100       1.387   5.659  47.816  1.00  0.990          H  
ATOM  32349 2HG  PRO B2100       1.710   5.970  46.101  1.00  0.990          H  
ATOM  32350 1HD  PRO B2100       1.436   3.310  47.566  1.00  0.990          H  
ATOM  32351 2HD  PRO B2100       0.808   3.792  45.922  1.00  0.990          H  
ATOM  32352  N   ALA B2101       6.439   3.820  46.440  1.00  0.590          N  
ATOM  32353  CA  ALA B2101       7.588   3.133  47.023  1.00  0.580          C  
ATOM  32354  C   ALA B2101       7.843   3.574  48.462  1.00  0.630          C  
ATOM  32355  O   ALA B2101       8.031   4.758  48.730  1.00  0.930          O  
ATOM  32356  CB  ALA B2101       8.833   3.399  46.182  1.00  0.820          C  
ATOM  32357  H   ALA B2101       6.566   4.478  45.684  1.00  0.710          H  
ATOM  32358  HA  ALA B2101       7.378   2.065  47.031  1.00  0.700          H  
ATOM  32359 1HB  ALA B2101       9.679   2.865  46.602  1.00  0.980          H  
ATOM  32360 2HB  ALA B2101       8.663   3.067  45.163  1.00  0.980          H  
ATOM  32361 3HB  ALA B2101       9.047   4.467  46.178  1.00  0.980          H  
ATOM  32362  N   LEU B2102       7.944   2.613  49.365  1.00  0.460          N  
ATOM  32363  CA  LEU B2102       8.238   2.866  50.768  1.00  0.440          C  
ATOM  32364  C   LEU B2102       9.663   2.488  51.042  1.00  0.390          C  
ATOM  32365  O   LEU B2102      10.092   1.393  50.721  1.00  0.500          O  
ATOM  32366  CB  LEU B2102       7.358   2.010  51.676  1.00  0.620          C  
ATOM  32367  CG  LEU B2102       5.837   2.242  51.639  1.00  0.620          C  
ATOM  32368  CD1 LEU B2102       5.193   1.148  52.413  1.00  0.620          C  
ATOM  32369  CD2 LEU B2102       5.486   3.560  52.287  1.00  0.620          C  
ATOM  32370  H   LEU B2102       7.772   1.664  49.069  1.00  0.550          H  
ATOM  32371  HA  LEU B2102       8.106   3.928  50.979  1.00  0.530          H  
ATOM  32372 1HB  LEU B2102       7.548   0.971  51.434  1.00  0.750          H  
ATOM  32373 2HB  LEU B2102       7.686   2.154  52.700  1.00  0.750          H  
ATOM  32374  HG  LEU B2102       5.477   2.243  50.608  1.00  0.750          H  
ATOM  32375 1HD1 LEU B2102       4.116   1.292  52.401  1.00  0.750          H  
ATOM  32376 2HD1 LEU B2102       5.418   0.178  51.994  1.00  0.750          H  
ATOM  32377 3HD1 LEU B2102       5.580   1.177  53.429  1.00  0.750          H  
ATOM  32378 1HD2 LEU B2102       4.407   3.711  52.269  1.00  0.750          H  
ATOM  32379 2HD2 LEU B2102       5.828   3.570  53.316  1.00  0.750          H  
ATOM  32380 3HD2 LEU B2102       5.964   4.362  51.738  1.00  0.750          H  
ATOM  32381  N   GLN B2103      10.416   3.351  51.658  1.00  0.350          N  
ATOM  32382  CA  GLN B2103      11.784   2.969  51.938  1.00  0.340          C  
ATOM  32383  C   GLN B2103      11.851   1.853  52.978  1.00  0.310          C  
ATOM  32384  O   GLN B2103      11.216   1.956  54.024  1.00  0.310          O  
ATOM  32385  CB  GLN B2103      12.526   4.182  52.433  1.00  0.480          C  
ATOM  32386  CG  GLN B2103      13.948   3.974  52.639  1.00  0.480          C  
ATOM  32387  CD  GLN B2103      14.550   5.212  53.027  1.00  0.480          C  
ATOM  32388  OE1 GLN B2103      14.316   6.261  52.401  1.00  0.480          O  
ATOM  32389  NE2 GLN B2103      15.304   5.149  54.082  1.00  0.480          N  
ATOM  32390  H   GLN B2103      10.053   4.266  51.903  1.00  0.420          H  
ATOM  32391  HA  GLN B2103      12.249   2.609  51.016  1.00  0.410          H  
ATOM  32392 1HB  GLN B2103      12.394   4.991  51.729  1.00  0.580          H  
ATOM  32393 2HB  GLN B2103      12.097   4.502  53.387  1.00  0.580          H  
ATOM  32394 1HG  GLN B2103      14.110   3.250  53.446  1.00  0.580          H  
ATOM  32395 2HG  GLN B2103      14.411   3.622  51.711  1.00  0.580          H  
ATOM  32396 1HE2 GLN B2103      15.742   5.951  54.454  1.00  0.580          H  
ATOM  32397 2HE2 GLN B2103      15.435   4.252  54.549  1.00  0.580          H  
ATOM  32398  N   ILE B2104      12.628   0.794  52.703  1.00  0.270          N  
ATOM  32399  CA  ILE B2104      12.845  -0.303  53.659  1.00  0.240          C  
ATOM  32400  C   ILE B2104      14.364  -0.574  53.776  1.00  0.190          C  
ATOM  32401  O   ILE B2104      15.005  -0.835  52.763  1.00  0.180          O  
ATOM  32402  CB  ILE B2104      12.101  -1.596  53.230  1.00  0.350          C  
ATOM  32403  CG1 ILE B2104      10.570  -1.310  53.112  1.00  0.350          C  
ATOM  32404  CG2 ILE B2104      12.376  -2.745  54.265  1.00  0.350          C  
ATOM  32405  CD1 ILE B2104       9.756  -2.422  52.503  1.00  0.350          C  
ATOM  32406  H   ILE B2104      13.094   0.762  51.786  1.00  0.320          H  
ATOM  32407  HA  ILE B2104      12.438  -0.002  54.613  1.00  0.290          H  
ATOM  32408  HB  ILE B2104      12.450  -1.892  52.243  1.00  0.420          H  
ATOM  32409 1HG1 ILE B2104      10.178  -1.080  54.098  1.00  0.420          H  
ATOM  32410 2HG1 ILE B2104      10.427  -0.445  52.477  1.00  0.420          H  
ATOM  32411 1HG2 ILE B2104      11.877  -3.657  53.966  1.00  0.420          H  
ATOM  32412 2HG2 ILE B2104      13.441  -2.944  54.329  1.00  0.420          H  
ATOM  32413 3HG2 ILE B2104      12.013  -2.444  55.243  1.00  0.420          H  
ATOM  32414 1HD1 ILE B2104       8.710  -2.110  52.448  1.00  0.420          H  
ATOM  32415 2HD1 ILE B2104      10.120  -2.635  51.494  1.00  0.420          H  
ATOM  32416 3HD1 ILE B2104       9.826  -3.309  53.105  1.00  0.420          H  
ATOM  32417  N   PRO B2105      14.990  -0.598  54.961  1.00  0.180          N  
ATOM  32418  CA  PRO B2105      16.419  -0.856  55.081  1.00  0.140          C  
ATOM  32419  C   PRO B2105      16.753  -2.161  54.354  1.00  0.100          C  
ATOM  32420  O   PRO B2105      16.054  -3.160  54.512  1.00  0.120          O  
ATOM  32421  CB  PRO B2105      16.593  -0.970  56.599  1.00  0.210          C  
ATOM  32422  CG  PRO B2105      15.490  -0.082  57.155  1.00  0.210          C  
ATOM  32423  CD  PRO B2105      14.306  -0.298  56.222  1.00  0.210          C  
ATOM  32424  HA  PRO B2105      16.984  -0.009  54.671  1.00  0.170          H  
ATOM  32425 1HB  PRO B2105      16.517  -2.011  56.918  1.00  0.250          H  
ATOM  32426 2HB  PRO B2105      17.598  -0.614  56.889  1.00  0.250          H  
ATOM  32427 1HG  PRO B2105      15.265  -0.348  58.190  1.00  0.250          H  
ATOM  32428 2HG  PRO B2105      15.823   0.965  57.175  1.00  0.250          H  
ATOM  32429 1HD  PRO B2105      13.681  -1.132  56.549  1.00  0.250          H  
ATOM  32430 2HD  PRO B2105      13.755   0.639  56.161  1.00  0.250          H  
ATOM  32431  N   PHE B2106      17.848  -2.168  53.600  1.00  0.090          N  
ATOM  32432  CA  PHE B2106      18.200  -3.350  52.821  1.00  0.060          C  
ATOM  32433  C   PHE B2106      18.172  -4.688  53.591  1.00  0.050          C  
ATOM  32434  O   PHE B2106      17.501  -5.615  53.131  1.00  0.060          O  
ATOM  32435  CB  PHE B2106      19.512  -3.151  52.079  1.00  0.100          C  
ATOM  32436  CG  PHE B2106      19.888  -4.340  51.319  1.00  0.100          C  
ATOM  32437  CD1 PHE B2106      19.221  -4.668  50.153  1.00  0.100          C  
ATOM  32438  CD2 PHE B2106      20.896  -5.133  51.733  1.00  0.100          C  
ATOM  32439  CE1 PHE B2106      19.576  -5.793  49.445  1.00  0.100          C  
ATOM  32440  CE2 PHE B2106      21.243  -6.218  51.030  1.00  0.100          C  
ATOM  32441  CZ  PHE B2106      20.593  -6.562  49.895  1.00  0.100          C  
ATOM  32442  H   PHE B2106      18.403  -1.326  53.518  1.00  0.110          H  
ATOM  32443  HA  PHE B2106      17.445  -3.435  52.038  1.00  0.070          H  
ATOM  32444 1HB  PHE B2106      19.414  -2.319  51.381  1.00  0.120          H  
ATOM  32445 2HB  PHE B2106      20.311  -2.909  52.761  1.00  0.120          H  
ATOM  32446  HD1 PHE B2106      18.398  -4.032  49.799  1.00  0.120          H  
ATOM  32447  HD2 PHE B2106      21.432  -4.894  52.646  1.00  0.120          H  
ATOM  32448  HE1 PHE B2106      19.044  -6.059  48.530  1.00  0.120          H  
ATOM  32449  HE2 PHE B2106      22.042  -6.823  51.392  1.00  0.120          H  
ATOM  32450  HZ  PHE B2106      20.891  -7.453  49.360  1.00  0.120          H  
ATOM  32451  N   PRO B2107      18.835  -4.862  54.761  1.00  0.060          N  
ATOM  32452  CA  PRO B2107      18.817  -6.110  55.506  1.00  0.080          C  
ATOM  32453  C   PRO B2107      17.417  -6.523  55.952  1.00  0.110          C  
ATOM  32454  O   PRO B2107      17.188  -7.693  56.255  1.00  0.140          O  
ATOM  32455  CB  PRO B2107      19.761  -5.834  56.684  1.00  0.120          C  
ATOM  32456  CG  PRO B2107      19.806  -4.332  56.814  1.00  0.120          C  
ATOM  32457  CD  PRO B2107      19.695  -3.814  55.395  1.00  0.120          C  
ATOM  32458  HA  PRO B2107      19.223  -6.882  54.861  1.00  0.100          H  
ATOM  32459 1HB  PRO B2107      19.372  -6.323  57.592  1.00  0.140          H  
ATOM  32460 2HB  PRO B2107      20.747  -6.275  56.480  1.00  0.140          H  
ATOM  32461 1HG  PRO B2107      18.983  -3.980  57.460  1.00  0.140          H  
ATOM  32462 2HG  PRO B2107      20.745  -4.024  57.306  1.00  0.140          H  
ATOM  32463 1HD  PRO B2107      19.249  -2.845  55.480  1.00  0.140          H  
ATOM  32464 2HD  PRO B2107      20.683  -3.779  54.920  1.00  0.140          H  
ATOM  32465  N   MET B2108      16.476  -5.581  55.995  1.00  0.130          N  
ATOM  32466  CA  MET B2108      15.126  -5.912  56.391  1.00  0.190          C  
ATOM  32467  C   MET B2108      14.405  -6.462  55.200  1.00  0.170          C  
ATOM  32468  O   MET B2108      13.563  -7.353  55.341  1.00  0.230          O  
ATOM  32469  CB  MET B2108      14.410  -4.721  56.963  1.00  0.240          C  
ATOM  32470  CG  MET B2108      14.927  -4.359  58.259  1.00  0.240          C  
ATOM  32471  SD  MET B2108      14.126  -2.986  58.957  1.00  0.240          S  
ATOM  32472  CE  MET B2108      14.998  -3.123  60.436  1.00  0.240          C  
ATOM  32473  H   MET B2108      16.655  -4.625  55.697  1.00  0.160          H  
ATOM  32474  HA  MET B2108      15.164  -6.688  57.154  1.00  0.230          H  
ATOM  32475 1HB  MET B2108      14.541  -3.868  56.308  1.00  0.290          H  
ATOM  32476 2HB  MET B2108      13.355  -4.917  57.027  1.00  0.290          H  
ATOM  32477 1HG  MET B2108      14.820  -5.207  58.935  1.00  0.290          H  
ATOM  32478 2HG  MET B2108      15.988  -4.135  58.169  1.00  0.290          H  
ATOM  32479 1HE  MET B2108      14.707  -2.387  61.101  1.00  0.290          H  
ATOM  32480 2HE  MET B2108      14.772  -4.080  60.872  1.00  0.290          H  
ATOM  32481 3HE  MET B2108      16.067  -3.038  60.246  1.00  0.290          H  
ATOM  32482  N   GLN B2109      14.719  -5.929  54.022  1.00  0.140          N  
ATOM  32483  CA  GLN B2109      14.088  -6.439  52.823  1.00  0.150          C  
ATOM  32484  C   GLN B2109      14.538  -7.886  52.671  1.00  0.140          C  
ATOM  32485  O   GLN B2109      13.751  -8.766  52.312  1.00  0.160          O  
ATOM  32486  CB  GLN B2109      14.512  -5.664  51.581  1.00  0.210          C  
ATOM  32487  CG  GLN B2109      14.033  -4.238  51.474  1.00  0.210          C  
ATOM  32488  CD  GLN B2109      14.660  -3.632  50.283  1.00  0.210          C  
ATOM  32489  OE1 GLN B2109      14.678  -4.310  49.251  1.00  0.210          O  
ATOM  32490  NE2 GLN B2109      15.208  -2.433  50.398  1.00  0.210          N  
ATOM  32491  H   GLN B2109      15.406  -5.167  53.985  1.00  0.170          H  
ATOM  32492  HA  GLN B2109      13.008  -6.408  52.941  1.00  0.180          H  
ATOM  32493 1HB  GLN B2109      15.597  -5.639  51.523  1.00  0.250          H  
ATOM  32494 2HB  GLN B2109      14.160  -6.196  50.699  1.00  0.250          H  
ATOM  32495 1HG  GLN B2109      12.948  -4.199  51.380  1.00  0.250          H  
ATOM  32496 2HG  GLN B2109      14.375  -3.685  52.344  1.00  0.250          H  
ATOM  32497 1HE2 GLN B2109      15.721  -2.025  49.623  1.00  0.250          H  
ATOM  32498 2HE2 GLN B2109      15.162  -1.910  51.279  1.00  0.250          H  
ATOM  32499  N   MET B2110      15.821  -8.146  52.966  1.00  0.130          N  
ATOM  32500  CA  MET B2110      16.305  -9.511  52.869  1.00  0.140          C  
ATOM  32501  C   MET B2110      15.604 -10.399  53.886  1.00  0.130          C  
ATOM  32502  O   MET B2110      15.215 -11.516  53.549  1.00  0.130          O  
ATOM  32503  CB  MET B2110      17.799  -9.606  53.070  1.00  0.190          C  
ATOM  32504  CG  MET B2110      18.644  -9.064  51.983  1.00  0.190          C  
ATOM  32505  SD  MET B2110      20.357  -9.530  52.221  1.00  0.190          S  
ATOM  32506  CE  MET B2110      20.941  -8.548  53.607  1.00  0.190          C  
ATOM  32507  H   MET B2110      16.437  -7.370  53.231  1.00  0.160          H  
ATOM  32508  HA  MET B2110      16.068  -9.890  51.877  1.00  0.170          H  
ATOM  32509 1HB  MET B2110      18.043  -9.026  53.939  1.00  0.230          H  
ATOM  32510 2HB  MET B2110      18.088 -10.639  53.253  1.00  0.230          H  
ATOM  32511 1HG  MET B2110      18.306  -9.434  51.015  1.00  0.230          H  
ATOM  32512 2HG  MET B2110      18.575  -7.971  51.980  1.00  0.230          H  
ATOM  32513 1HE  MET B2110      21.988  -8.775  53.800  1.00  0.230          H  
ATOM  32514 2HE  MET B2110      20.838  -7.503  53.387  1.00  0.230          H  
ATOM  32515 3HE  MET B2110      20.363  -8.780  54.489  1.00  0.230          H  
ATOM  32516  N   ALA B2111      15.404  -9.903  55.117  1.00  0.140          N  
ATOM  32517  CA  ALA B2111      14.736 -10.685  56.148  1.00  0.140          C  
ATOM  32518  C   ALA B2111      13.333 -11.074  55.723  1.00  0.140          C  
ATOM  32519  O   ALA B2111      12.910 -12.217  55.927  1.00  0.150          O  
ATOM  32520  CB  ALA B2111      14.665  -9.875  57.410  1.00  0.200          C  
ATOM  32521  H   ALA B2111      15.790  -8.989  55.372  1.00  0.170          H  
ATOM  32522  HA  ALA B2111      15.309 -11.592  56.324  1.00  0.170          H  
ATOM  32523 1HB  ALA B2111      14.185 -10.431  58.175  1.00  0.240          H  
ATOM  32524 2HB  ALA B2111      15.670  -9.614  57.711  1.00  0.240          H  
ATOM  32525 3HB  ALA B2111      14.099  -8.972  57.234  1.00  0.240          H  
ATOM  32526  N   TYR B2112      12.629 -10.132  55.097  1.00  0.150          N  
ATOM  32527  CA  TYR B2112      11.292 -10.365  54.584  1.00  0.170          C  
ATOM  32528  C   TYR B2112      11.325 -11.498  53.577  1.00  0.150          C  
ATOM  32529  O   TYR B2112      10.522 -12.437  53.648  1.00  0.140          O  
ATOM  32530  CB  TYR B2112      10.757  -9.096  53.925  1.00  0.230          C  
ATOM  32531  CG  TYR B2112       9.397  -9.216  53.287  1.00  0.230          C  
ATOM  32532  CD1 TYR B2112       8.260  -9.014  54.039  1.00  0.230          C  
ATOM  32533  CD2 TYR B2112       9.292  -9.523  51.932  1.00  0.230          C  
ATOM  32534  CE1 TYR B2112       7.021  -9.104  53.440  1.00  0.230          C  
ATOM  32535  CE2 TYR B2112       8.060  -9.613  51.339  1.00  0.230          C  
ATOM  32536  CZ  TYR B2112       6.926  -9.403  52.086  1.00  0.230          C  
ATOM  32537  OH  TYR B2112       5.687  -9.487  51.493  1.00  0.230          O  
ATOM  32538  H   TYR B2112      13.033  -9.193  55.018  1.00  0.180          H  
ATOM  32539  HA  TYR B2112      10.643 -10.656  55.407  1.00  0.200          H  
ATOM  32540 1HB  TYR B2112      10.714  -8.300  54.670  1.00  0.280          H  
ATOM  32541 2HB  TYR B2112      11.448  -8.770  53.164  1.00  0.280          H  
ATOM  32542  HD1 TYR B2112       8.340  -8.775  55.097  1.00  0.280          H  
ATOM  32543  HD2 TYR B2112      10.186  -9.682  51.337  1.00  0.280          H  
ATOM  32544  HE1 TYR B2112       6.120  -8.938  54.028  1.00  0.280          H  
ATOM  32545  HE2 TYR B2112       7.983  -9.846  50.277  1.00  0.280          H  
ATOM  32546  HH  TYR B2112       5.797  -9.643  50.551  1.00  0.280          H  
ATOM  32547  N   ARG B2113      12.246 -11.385  52.618  1.00  0.160          N  
ATOM  32548  CA  ARG B2113      12.401 -12.361  51.559  1.00  0.180          C  
ATOM  32549  C   ARG B2113      12.762 -13.752  52.134  1.00  0.180          C  
ATOM  32550  O   ARG B2113      12.256 -14.767  51.633  1.00  0.210          O  
ATOM  32551  CB  ARG B2113      13.386 -11.806  50.554  1.00  0.240          C  
ATOM  32552  CG  ARG B2113      12.826 -10.613  49.764  1.00  0.240          C  
ATOM  32553  CD  ARG B2113      13.840  -9.966  48.886  1.00  0.240          C  
ATOM  32554  NE  ARG B2113      13.269  -8.836  48.132  1.00  0.240          N  
ATOM  32555  CZ  ARG B2113      12.554  -8.909  46.959  1.00  0.240          C  
ATOM  32556  NH1 ARG B2113      12.312 -10.056  46.338  1.00  0.240          N  
ATOM  32557  NH2 ARG B2113      12.095  -7.795  46.427  1.00  0.240          N  
ATOM  32558  H   ARG B2113      12.851 -10.556  52.619  1.00  0.190          H  
ATOM  32559  HA  ARG B2113      11.444 -12.448  51.042  1.00  0.220          H  
ATOM  32560 1HB  ARG B2113      14.321 -11.528  51.031  1.00  0.290          H  
ATOM  32561 2HB  ARG B2113      13.574 -12.548  49.804  1.00  0.290          H  
ATOM  32562 1HG  ARG B2113      12.010 -10.970  49.135  1.00  0.290          H  
ATOM  32563 2HG  ARG B2113      12.442  -9.864  50.450  1.00  0.290          H  
ATOM  32564 1HD  ARG B2113      14.628  -9.567  49.528  1.00  0.290          H  
ATOM  32565 2HD  ARG B2113      14.275 -10.654  48.222  1.00  0.290          H  
ATOM  32566  HE  ARG B2113      13.415  -7.919  48.525  1.00  0.290          H  
ATOM  32567 1HH1 ARG B2113      12.693 -10.945  46.694  1.00  0.290          H  
ATOM  32568 2HH1 ARG B2113      11.754 -10.054  45.460  1.00  0.290          H  
ATOM  32569 1HH2 ARG B2113      12.292  -6.915  46.869  1.00  0.290          H  
ATOM  32570 2HH2 ARG B2113      11.567  -7.829  45.557  1.00  0.290          H  
ATOM  32571  N   PHE B2114      13.602 -13.804  53.188  1.00  0.160          N  
ATOM  32572  CA  PHE B2114      13.923 -15.071  53.867  1.00  0.170          C  
ATOM  32573  C   PHE B2114      12.683 -15.724  54.456  1.00  0.190          C  
ATOM  32574  O   PHE B2114      12.453 -16.930  54.255  1.00  0.220          O  
ATOM  32575  CB  PHE B2114      14.929 -14.866  55.012  1.00  0.230          C  
ATOM  32576  CG  PHE B2114      16.365 -15.084  54.695  1.00  0.230          C  
ATOM  32577  CD1 PHE B2114      17.085 -14.280  53.840  1.00  0.230          C  
ATOM  32578  CD2 PHE B2114      17.013 -16.152  55.323  1.00  0.230          C  
ATOM  32579  CE1 PHE B2114      18.403 -14.556  53.603  1.00  0.230          C  
ATOM  32580  CE2 PHE B2114      18.324 -16.422  55.088  1.00  0.230          C  
ATOM  32581  CZ  PHE B2114      19.019 -15.634  54.229  1.00  0.230          C  
ATOM  32582  H   PHE B2114      14.044 -12.934  53.500  1.00  0.190          H  
ATOM  32583  HA  PHE B2114      14.358 -15.752  53.136  1.00  0.200          H  
ATOM  32584 1HB  PHE B2114      14.828 -13.851  55.374  1.00  0.280          H  
ATOM  32585 2HB  PHE B2114      14.663 -15.517  55.838  1.00  0.280          H  
ATOM  32586  HD1 PHE B2114      16.604 -13.440  53.347  1.00  0.280          H  
ATOM  32587  HD2 PHE B2114      16.442 -16.780  56.012  1.00  0.280          H  
ATOM  32588  HE1 PHE B2114      18.967 -13.927  52.922  1.00  0.280          H  
ATOM  32589  HE2 PHE B2114      18.811 -17.264  55.578  1.00  0.280          H  
ATOM  32590  HZ  PHE B2114      20.057 -15.859  54.034  1.00  0.280          H  
ATOM  32591  N   ASN B2115      11.847 -14.921  55.130  1.00  0.170          N  
ATOM  32592  CA  ASN B2115      10.629 -15.456  55.714  1.00  0.180          C  
ATOM  32593  C   ASN B2115       9.705 -15.965  54.596  1.00  0.200          C  
ATOM  32594  O   ASN B2115       9.012 -16.972  54.762  1.00  0.230          O  
ATOM  32595  CB  ASN B2115       9.948 -14.412  56.582  1.00  0.250          C  
ATOM  32596  CG  ASN B2115      10.686 -14.138  57.924  1.00  0.250          C  
ATOM  32597  OD1 ASN B2115      11.513 -14.932  58.428  1.00  0.250          O  
ATOM  32598  ND2 ASN B2115      10.359 -13.014  58.507  1.00  0.250          N  
ATOM  32599  H   ASN B2115      12.113 -13.941  55.290  1.00  0.200          H  
ATOM  32600  HA  ASN B2115      10.891 -16.309  56.340  1.00  0.220          H  
ATOM  32601 1HB  ASN B2115       9.889 -13.473  56.025  1.00  0.300          H  
ATOM  32602 2HB  ASN B2115       8.929 -14.727  56.796  1.00  0.300          H  
ATOM  32603 1HD2 ASN B2115      10.761 -12.760  59.388  1.00  0.300          H  
ATOM  32604 2HD2 ASN B2115       9.690 -12.407  58.081  1.00  0.300          H  
ATOM  32605  N   GLY B2116       9.745 -15.282  53.441  1.00  0.210          N  
ATOM  32606  CA  GLY B2116       8.997 -15.631  52.233  1.00  0.240          C  
ATOM  32607  C   GLY B2116       9.370 -17.036  51.753  1.00  0.280          C  
ATOM  32608  O   GLY B2116       8.481 -17.854  51.468  1.00  0.300          O  
ATOM  32609  H   GLY B2116      10.290 -14.415  53.432  1.00  0.250          H  
ATOM  32610 1HA  GLY B2116       7.929 -15.573  52.432  1.00  0.290          H  
ATOM  32611 2HA  GLY B2116       9.227 -14.903  51.454  1.00  0.290          H  
ATOM  32612  N   ILE B2117      10.689 -17.305  51.684  1.00  0.270          N  
ATOM  32613  CA  ILE B2117      11.245 -18.613  51.319  1.00  0.310          C  
ATOM  32614  C   ILE B2117      10.825 -19.681  52.316  1.00  0.350          C  
ATOM  32615  O   ILE B2117      10.438 -20.787  51.924  1.00  0.420          O  
ATOM  32616  CB  ILE B2117      12.797 -18.603  51.206  1.00  0.420          C  
ATOM  32617  CG1 ILE B2117      13.220 -17.761  49.949  1.00  0.420          C  
ATOM  32618  CG2 ILE B2117      13.349 -20.058  51.192  1.00  0.420          C  
ATOM  32619  CD1 ILE B2117      14.720 -17.426  49.833  1.00  0.420          C  
ATOM  32620  H   ILE B2117      11.321 -16.517  51.867  1.00  0.320          H  
ATOM  32621  HA  ILE B2117      10.853 -18.887  50.344  1.00  0.370          H  
ATOM  32622  HB  ILE B2117      13.211 -18.084  52.070  1.00  0.500          H  
ATOM  32623 1HG1 ILE B2117      12.914 -18.288  49.053  1.00  0.500          H  
ATOM  32624 2HG1 ILE B2117      12.685 -16.825  49.983  1.00  0.500          H  
ATOM  32625 1HG2 ILE B2117      14.431 -20.048  51.125  1.00  0.500          H  
ATOM  32626 2HG2 ILE B2117      13.072 -20.590  52.098  1.00  0.500          H  
ATOM  32627 3HG2 ILE B2117      12.935 -20.576  50.351  1.00  0.500          H  
ATOM  32628 1HD1 ILE B2117      14.884 -16.831  48.936  1.00  0.500          H  
ATOM  32629 2HD1 ILE B2117      15.036 -16.856  50.708  1.00  0.500          H  
ATOM  32630 3HD1 ILE B2117      15.307 -18.335  49.762  1.00  0.500          H  
ATOM  32631  N   GLY B2118      10.899 -19.343  53.597  1.00  0.310          N  
ATOM  32632  CA  GLY B2118      10.567 -20.271  54.661  1.00  0.330          C  
ATOM  32633  C   GLY B2118      11.741 -20.528  55.594  1.00  0.370          C  
ATOM  32634  O   GLY B2118      11.843 -21.602  56.193  1.00  0.510          O  
ATOM  32635  H   GLY B2118      11.231 -18.405  53.824  1.00  0.370          H  
ATOM  32636 1HA  GLY B2118       9.734 -19.858  55.233  1.00  0.400          H  
ATOM  32637 2HA  GLY B2118      10.224 -21.210  54.234  1.00  0.400          H  
ATOM  32638  N   VAL B2119      12.653 -19.563  55.685  1.00  0.310          N  
ATOM  32639  CA  VAL B2119      13.780 -19.647  56.592  1.00  0.340          C  
ATOM  32640  C   VAL B2119      13.661 -18.477  57.547  1.00  0.310          C  
ATOM  32641  O   VAL B2119      13.654 -17.329  57.121  1.00  0.280          O  
ATOM  32642  CB  VAL B2119      15.116 -19.588  55.818  1.00  0.460          C  
ATOM  32643  CG1 VAL B2119      16.303 -19.626  56.782  1.00  0.460          C  
ATOM  32644  CG2 VAL B2119      15.196 -20.767  54.873  1.00  0.460          C  
ATOM  32645  H   VAL B2119      12.537 -18.700  55.152  1.00  0.370          H  
ATOM  32646  HA  VAL B2119      13.726 -20.576  57.163  1.00  0.410          H  
ATOM  32647  HB  VAL B2119      15.158 -18.656  55.252  1.00  0.560          H  
ATOM  32648 1HG1 VAL B2119      17.234 -19.580  56.218  1.00  0.560          H  
ATOM  32649 2HG1 VAL B2119      16.252 -18.775  57.461  1.00  0.560          H  
ATOM  32650 3HG1 VAL B2119      16.275 -20.552  57.359  1.00  0.560          H  
ATOM  32651 1HG2 VAL B2119      16.129 -20.730  54.315  1.00  0.560          H  
ATOM  32652 2HG2 VAL B2119      15.157 -21.677  55.457  1.00  0.560          H  
ATOM  32653 3HG2 VAL B2119      14.361 -20.741  54.179  1.00  0.560          H  
ATOM  32654  N   THR B2120      13.582 -18.743  58.839  1.00  0.330          N  
ATOM  32655  CA  THR B2120      13.404 -17.641  59.771  1.00  0.300          C  
ATOM  32656  C   THR B2120      14.539 -16.652  59.567  1.00  0.280          C  
ATOM  32657  O   THR B2120      15.715 -17.040  59.613  1.00  0.310          O  
ATOM  32658  CB  THR B2120      13.399 -18.107  61.246  1.00  0.430          C  
ATOM  32659  OG1 THR B2120      12.423 -19.108  61.422  1.00  0.430          O  
ATOM  32660  CG2 THR B2120      13.005 -16.933  62.167  1.00  0.430          C  
ATOM  32661  H   THR B2120      13.584 -19.710  59.173  1.00  0.400          H  
ATOM  32662  HA  THR B2120      12.462 -17.136  59.552  1.00  0.360          H  
ATOM  32663  HB  THR B2120      14.382 -18.494  61.524  1.00  0.520          H  
ATOM  32664  HG1 THR B2120      12.738 -19.912  60.979  1.00  0.520          H  
ATOM  32665 1HG2 THR B2120      12.978 -17.280  63.198  1.00  0.520          H  
ATOM  32666 2HG2 THR B2120      13.701 -16.127  62.089  1.00  0.520          H  
ATOM  32667 3HG2 THR B2120      12.016 -16.575  61.886  1.00  0.520          H  
ATOM  32668  N   GLN B2121      14.186 -15.364  59.492  1.00  0.230          N  
ATOM  32669  CA  GLN B2121      15.112 -14.239  59.310  1.00  0.210          C  
ATOM  32670  C   GLN B2121      16.296 -14.225  60.267  1.00  0.240          C  
ATOM  32671  O   GLN B2121      17.312 -13.591  59.990  1.00  0.260          O  
ATOM  32672  CB  GLN B2121      14.359 -12.932  59.475  1.00  0.300          C  
ATOM  32673  CG  GLN B2121      13.800 -12.699  60.892  1.00  0.300          C  
ATOM  32674  CD  GLN B2121      12.973 -11.424  60.997  1.00  0.300          C  
ATOM  32675  OE1 GLN B2121      13.347 -10.325  60.539  1.00  0.300          O  
ATOM  32676  NE2 GLN B2121      11.822 -11.560  61.622  1.00  0.300          N  
ATOM  32677  H   GLN B2121      13.182 -15.168  59.433  1.00  0.280          H  
ATOM  32678  HA  GLN B2121      15.500 -14.293  58.291  1.00  0.250          H  
ATOM  32679 1HB  GLN B2121      15.051 -12.131  59.272  1.00  0.360          H  
ATOM  32680 2HB  GLN B2121      13.545 -12.872  58.748  1.00  0.360          H  
ATOM  32681 1HG  GLN B2121      13.144 -13.531  61.145  1.00  0.360          H  
ATOM  32682 2HG  GLN B2121      14.603 -12.646  61.620  1.00  0.360          H  
ATOM  32683 1HE2 GLN B2121      11.208 -10.771  61.740  1.00  0.360          H  
ATOM  32684 2HE2 GLN B2121      11.537 -12.443  62.009  1.00  0.360          H  
ATOM  32685  N   ASN B2122      16.191 -14.948  61.368  1.00  0.290          N  
ATOM  32686  CA  ASN B2122      17.229 -15.012  62.368  1.00  0.340          C  
ATOM  32687  C   ASN B2122      18.527 -15.470  61.688  1.00  0.310          C  
ATOM  32688  O   ASN B2122      19.624 -15.049  62.066  1.00  0.340          O  
ATOM  32689  CB  ASN B2122      16.865 -16.042  63.406  1.00  0.460          C  
ATOM  32690  CG  ASN B2122      15.654 -15.706  64.198  1.00  0.460          C  
ATOM  32691  OD1 ASN B2122      15.098 -14.610  64.156  1.00  0.460          O  
ATOM  32692  ND2 ASN B2122      15.210 -16.677  64.936  1.00  0.460          N  
ATOM  32693  H   ASN B2122      15.337 -15.464  61.502  1.00  0.350          H  
ATOM  32694  HA  ASN B2122      17.385 -14.030  62.815  1.00  0.410          H  
ATOM  32695 1HB  ASN B2122      16.693 -17.001  62.907  1.00  0.550          H  
ATOM  32696 2HB  ASN B2122      17.703 -16.178  64.075  1.00  0.550          H  
ATOM  32697 1HD2 ASN B2122      14.389 -16.551  65.486  1.00  0.550          H  
ATOM  32698 2HD2 ASN B2122      15.680 -17.562  64.940  1.00  0.550          H  
ATOM  32699  N   VAL B2123      18.379 -16.351  60.677  1.00  0.290          N  
ATOM  32700  CA  VAL B2123      19.481 -16.927  59.923  1.00  0.290          C  
ATOM  32701  C   VAL B2123      20.206 -15.834  59.173  1.00  0.260          C  
ATOM  32702  O   VAL B2123      21.436 -15.847  59.110  1.00  0.290          O  
ATOM  32703  CB  VAL B2123      18.972 -18.001  58.952  1.00  0.410          C  
ATOM  32704  CG1 VAL B2123      20.094 -18.484  58.025  1.00  0.410          C  
ATOM  32705  CG2 VAL B2123      18.426 -19.152  59.758  1.00  0.410          C  
ATOM  32706  H   VAL B2123      17.428 -16.644  60.417  1.00  0.350          H  
ATOM  32707  HA  VAL B2123      20.174 -17.388  60.628  1.00  0.350          H  
ATOM  32708  HB  VAL B2123      18.181 -17.582  58.328  1.00  0.490          H  
ATOM  32709 1HG1 VAL B2123      19.703 -19.250  57.352  1.00  0.490          H  
ATOM  32710 2HG1 VAL B2123      20.484 -17.661  57.433  1.00  0.490          H  
ATOM  32711 3HG1 VAL B2123      20.894 -18.912  58.626  1.00  0.490          H  
ATOM  32712 1HG2 VAL B2123      18.051 -19.925  59.099  1.00  0.490          H  
ATOM  32713 2HG2 VAL B2123      19.216 -19.561  60.382  1.00  0.490          H  
ATOM  32714 3HG2 VAL B2123      17.613 -18.810  60.401  1.00  0.490          H  
ATOM  32715  N   LEU B2124      19.447 -14.942  58.556  1.00  0.210          N  
ATOM  32716  CA  LEU B2124      20.032 -13.847  57.818  1.00  0.180          C  
ATOM  32717  C   LEU B2124      20.875 -13.009  58.698  1.00  0.210          C  
ATOM  32718  O   LEU B2124      22.006 -12.674  58.358  1.00  0.230          O  
ATOM  32719  CB  LEU B2124      18.958 -12.934  57.243  1.00  0.260          C  
ATOM  32720  CG  LEU B2124      19.457 -11.626  56.605  1.00  0.260          C  
ATOM  32721  CD1 LEU B2124      20.327 -11.881  55.412  1.00  0.260          C  
ATOM  32722  CD2 LEU B2124      18.289 -10.841  56.282  1.00  0.260          C  
ATOM  32723  H   LEU B2124      18.442 -14.991  58.666  1.00  0.250          H  
ATOM  32724  HA  LEU B2124      20.640 -14.267  57.022  1.00  0.220          H  
ATOM  32725 1HB  LEU B2124      18.405 -13.481  56.492  1.00  0.320          H  
ATOM  32726 2HB  LEU B2124      18.275 -12.657  58.027  1.00  0.320          H  
ATOM  32727  HG  LEU B2124      20.051 -11.064  57.327  1.00  0.320          H  
ATOM  32728 1HD1 LEU B2124      20.655 -10.957  55.003  1.00  0.320          H  
ATOM  32729 2HD1 LEU B2124      21.183 -12.437  55.714  1.00  0.320          H  
ATOM  32730 3HD1 LEU B2124      19.780 -12.425  54.667  1.00  0.320          H  
ATOM  32731 1HD2 LEU B2124      18.598  -9.897  55.869  1.00  0.320          H  
ATOM  32732 2HD2 LEU B2124      17.696 -11.396  55.566  1.00  0.320          H  
ATOM  32733 3HD2 LEU B2124      17.716 -10.664  57.184  1.00  0.320          H  
ATOM  32734  N   TYR B2125      20.311 -12.623  59.833  1.00  0.240          N  
ATOM  32735  CA  TYR B2125      20.988 -11.736  60.731  1.00  0.290          C  
ATOM  32736  C   TYR B2125      22.288 -12.361  61.259  1.00  0.350          C  
ATOM  32737  O   TYR B2125      23.353 -11.752  61.201  1.00  0.430          O  
ATOM  32738  CB  TYR B2125      20.035 -11.333  61.818  1.00  0.390          C  
ATOM  32739  CG  TYR B2125      18.851 -10.535  61.291  1.00  0.390          C  
ATOM  32740  CD1 TYR B2125      17.613 -10.963  61.600  1.00  0.390          C  
ATOM  32741  CD2 TYR B2125      18.996  -9.404  60.482  1.00  0.390          C  
ATOM  32742  CE1 TYR B2125      16.529 -10.312  61.179  1.00  0.390          C  
ATOM  32743  CE2 TYR B2125      17.864  -8.745  60.029  1.00  0.390          C  
ATOM  32744  CZ  TYR B2125      16.626  -9.213  60.403  1.00  0.390          C  
ATOM  32745  OH  TYR B2125      15.465  -8.594  60.008  1.00  0.390          O  
ATOM  32746  H   TYR B2125      19.357 -12.953  60.044  1.00  0.290          H  
ATOM  32747  HA  TYR B2125      21.236 -10.843  60.185  1.00  0.350          H  
ATOM  32748 1HB  TYR B2125      19.652 -12.229  62.318  1.00  0.460          H  
ATOM  32749 2HB  TYR B2125      20.531 -10.747  62.545  1.00  0.460          H  
ATOM  32750  HD1 TYR B2125      17.489 -11.843  62.214  1.00  0.460          H  
ATOM  32751  HD2 TYR B2125      19.971  -9.037  60.204  1.00  0.460          H  
ATOM  32752  HE1 TYR B2125      15.577 -10.668  61.468  1.00  0.460          H  
ATOM  32753  HE2 TYR B2125      17.950  -7.863  59.394  1.00  0.460          H  
ATOM  32754  HH  TYR B2125      14.696  -9.143  60.290  1.00  0.460          H  
ATOM  32755  N   GLU B2126      22.228 -13.634  61.672  1.00  0.370          N  
ATOM  32756  CA  GLU B2126      23.429 -14.309  62.156  1.00  0.440          C  
ATOM  32757  C   GLU B2126      24.516 -14.378  61.084  1.00  0.340          C  
ATOM  32758  O   GLU B2126      25.707 -14.233  61.363  1.00  0.350          O  
ATOM  32759  CB  GLU B2126      23.131 -15.728  62.652  1.00  0.590          C  
ATOM  32760  CG  GLU B2126      24.374 -16.447  63.249  1.00  0.590          C  
ATOM  32761  CD  GLU B2126      24.095 -17.803  63.818  1.00  0.590          C  
ATOM  32762  OE1 GLU B2126      23.007 -18.284  63.660  1.00  0.590          O  
ATOM  32763  OE2 GLU B2126      24.978 -18.355  64.429  1.00  0.590          O  
ATOM  32764  H   GLU B2126      21.329 -14.129  61.689  1.00  0.440          H  
ATOM  32765  HA  GLU B2126      23.814 -13.738  62.991  1.00  0.530          H  
ATOM  32766 1HB  GLU B2126      22.351 -15.692  63.413  1.00  0.710          H  
ATOM  32767 2HB  GLU B2126      22.749 -16.328  61.820  1.00  0.710          H  
ATOM  32768 1HG  GLU B2126      25.120 -16.564  62.461  1.00  0.710          H  
ATOM  32769 2HG  GLU B2126      24.805 -15.826  64.020  1.00  0.710          H  
ATOM  32770  N   ASN B2127      24.085 -14.607  59.848  1.00  0.260          N  
ATOM  32771  CA  ASN B2127      24.955 -14.775  58.702  1.00  0.240          C  
ATOM  32772  C   ASN B2127      25.023 -13.573  57.757  1.00  0.170          C  
ATOM  32773  O   ASN B2127      25.441 -13.731  56.610  1.00  0.200          O  
ATOM  32774  CB  ASN B2127      24.518 -16.008  57.944  1.00  0.340          C  
ATOM  32775  CG  ASN B2127      24.774 -17.253  58.716  1.00  0.340          C  
ATOM  32776  OD1 ASN B2127      25.930 -17.671  58.883  1.00  0.340          O  
ATOM  32777  ND2 ASN B2127      23.727 -17.851  59.222  1.00  0.340          N  
ATOM  32778  H   ASN B2127      23.082 -14.747  59.700  1.00  0.310          H  
ATOM  32779  HA  ASN B2127      25.963 -14.944  59.076  1.00  0.290          H  
ATOM  32780 1HB  ASN B2127      23.459 -15.934  57.728  1.00  0.410          H  
ATOM  32781 2HB  ASN B2127      25.022 -16.070  57.001  1.00  0.410          H  
ATOM  32782 1HD2 ASN B2127      23.841 -18.681  59.771  1.00  0.410          H  
ATOM  32783 2HD2 ASN B2127      22.804 -17.452  59.084  1.00  0.410          H  
ATOM  32784  N   GLN B2128      24.728 -12.352  58.221  1.00  0.110          N  
ATOM  32785  CA  GLN B2128      24.776 -11.195  57.308  1.00  0.120          C  
ATOM  32786  C   GLN B2128      26.095 -11.054  56.558  1.00  0.100          C  
ATOM  32787  O   GLN B2128      26.095 -10.744  55.360  1.00  0.170          O  
ATOM  32788  CB  GLN B2128      24.588  -9.897  58.102  1.00  0.160          C  
ATOM  32789  CG  GLN B2128      23.213  -9.660  58.595  1.00  0.160          C  
ATOM  32790  CD  GLN B2128      23.163  -8.618  59.708  1.00  0.160          C  
ATOM  32791  OE1 GLN B2128      24.032  -8.711  60.580  1.00  0.160          O  
ATOM  32792  NE2 GLN B2128      22.216  -7.673  59.703  1.00  0.160          N  
ATOM  32793  H   GLN B2128      24.387 -12.241  59.186  1.00  0.130          H  
ATOM  32794  HA  GLN B2128      23.969 -11.305  56.583  1.00  0.140          H  
ATOM  32795 1HB  GLN B2128      25.251  -9.914  58.967  1.00  0.200          H  
ATOM  32796 2HB  GLN B2128      24.878  -9.049  57.487  1.00  0.200          H  
ATOM  32797 1HG  GLN B2128      22.566  -9.351  57.775  1.00  0.200          H  
ATOM  32798 2HG  GLN B2128      22.912 -10.576  58.966  1.00  0.200          H  
ATOM  32799 1HE2 GLN B2128      22.178  -6.946  60.449  1.00  0.200          H  
ATOM  32800 2HE2 GLN B2128      21.539  -7.652  58.972  1.00  0.200          H  
ATOM  32801  N   LYS B2129      27.216 -11.272  57.249  1.00  0.120          N  
ATOM  32802  CA  LYS B2129      28.524 -11.128  56.611  1.00  0.130          C  
ATOM  32803  C   LYS B2129      28.739 -12.209  55.560  1.00  0.150          C  
ATOM  32804  O   LYS B2129      29.247 -11.937  54.470  1.00  0.140          O  
ATOM  32805  CB  LYS B2129      29.634 -11.168  57.657  1.00  0.180          C  
ATOM  32806  CG  LYS B2129      29.680  -9.937  58.562  1.00  0.180          C  
ATOM  32807  CD  LYS B2129      30.804 -10.041  59.593  1.00  0.180          C  
ATOM  32808  CE  LYS B2129      30.851  -8.817  60.509  1.00  0.180          C  
ATOM  32809  NZ  LYS B2129      31.938  -8.928  61.530  1.00  0.180          N  
ATOM  32810  H   LYS B2129      27.135 -11.534  58.222  1.00  0.140          H  
ATOM  32811  HA  LYS B2129      28.556 -10.163  56.105  1.00  0.160          H  
ATOM  32812 1HB  LYS B2129      29.508 -12.049  58.286  1.00  0.210          H  
ATOM  32813 2HB  LYS B2129      30.599 -11.258  57.156  1.00  0.210          H  
ATOM  32814 1HG  LYS B2129      29.832  -9.047  57.950  1.00  0.210          H  
ATOM  32815 2HG  LYS B2129      28.726  -9.839  59.080  1.00  0.210          H  
ATOM  32816 1HD  LYS B2129      30.655 -10.932  60.204  1.00  0.210          H  
ATOM  32817 2HD  LYS B2129      31.761 -10.132  59.079  1.00  0.210          H  
ATOM  32818 1HE  LYS B2129      31.021  -7.925  59.907  1.00  0.210          H  
ATOM  32819 2HE  LYS B2129      29.894  -8.718  61.025  1.00  0.210          H  
ATOM  32820 1HZ  LYS B2129      31.938  -8.105  62.117  1.00  0.210          H  
ATOM  32821 2HZ  LYS B2129      31.783  -9.747  62.103  1.00  0.210          H  
ATOM  32822 3HZ  LYS B2129      32.831  -9.009  61.066  1.00  0.210          H  
ATOM  32823  N   LEU B2130      28.345 -13.444  55.889  1.00  0.160          N  
ATOM  32824  CA  LEU B2130      28.486 -14.580  54.986  1.00  0.190          C  
ATOM  32825  C   LEU B2130      27.699 -14.365  53.717  1.00  0.190          C  
ATOM  32826  O   LEU B2130      28.216 -14.523  52.610  1.00  0.210          O  
ATOM  32827  CB  LEU B2130      27.932 -15.856  55.640  1.00  0.250          C  
ATOM  32828  CG  LEU B2130      27.888 -17.150  54.758  1.00  0.250          C  
ATOM  32829  CD1 LEU B2130      29.303 -17.569  54.389  1.00  0.250          C  
ATOM  32830  CD2 LEU B2130      27.114 -18.256  55.509  1.00  0.250          C  
ATOM  32831  H   LEU B2130      27.953 -13.593  56.811  1.00  0.190          H  
ATOM  32832  HA  LEU B2130      29.538 -14.693  54.739  1.00  0.230          H  
ATOM  32833 1HB  LEU B2130      28.523 -16.075  56.524  1.00  0.300          H  
ATOM  32834 2HB  LEU B2130      26.928 -15.657  55.953  1.00  0.300          H  
ATOM  32835  HG  LEU B2130      27.358 -16.941  53.829  1.00  0.300          H  
ATOM  32836 1HD1 LEU B2130      29.263 -18.459  53.770  1.00  0.300          H  
ATOM  32837 2HD1 LEU B2130      29.798 -16.775  53.832  1.00  0.300          H  
ATOM  32838 3HD1 LEU B2130      29.868 -17.785  55.294  1.00  0.300          H  
ATOM  32839 1HD2 LEU B2130      27.061 -19.154  54.887  1.00  0.300          H  
ATOM  32840 2HD2 LEU B2130      27.616 -18.494  56.447  1.00  0.300          H  
ATOM  32841 3HD2 LEU B2130      26.102 -17.912  55.721  1.00  0.300          H  
ATOM  32842  N   ILE B2131      26.444 -13.996  53.896  1.00  0.180          N  
ATOM  32843  CA  ILE B2131      25.533 -13.821  52.797  1.00  0.200          C  
ATOM  32844  C   ILE B2131      25.992 -12.719  51.882  1.00  0.170          C  
ATOM  32845  O   ILE B2131      25.987 -12.895  50.662  1.00  0.200          O  
ATOM  32846  CB  ILE B2131      24.130 -13.563  53.351  1.00  0.270          C  
ATOM  32847  CG1 ILE B2131      23.656 -14.871  54.010  1.00  0.270          C  
ATOM  32848  CG2 ILE B2131      23.203 -13.096  52.228  1.00  0.270          C  
ATOM  32849  CD1 ILE B2131      22.482 -14.743  54.899  1.00  0.270          C  
ATOM  32850  H   ILE B2131      26.108 -13.856  54.850  1.00  0.220          H  
ATOM  32851  HA  ILE B2131      25.504 -14.746  52.225  1.00  0.240          H  
ATOM  32852  HB  ILE B2131      24.179 -12.800  54.134  1.00  0.330          H  
ATOM  32853 1HG1 ILE B2131      23.408 -15.559  53.209  1.00  0.330          H  
ATOM  32854 2HG1 ILE B2131      24.473 -15.297  54.590  1.00  0.330          H  
ATOM  32855 1HG2 ILE B2131      22.206 -12.911  52.612  1.00  0.330          H  
ATOM  32856 2HG2 ILE B2131      23.587 -12.191  51.819  1.00  0.330          H  
ATOM  32857 3HG2 ILE B2131      23.165 -13.856  51.445  1.00  0.330          H  
ATOM  32858 1HD1 ILE B2131      22.215 -15.708  55.309  1.00  0.330          H  
ATOM  32859 2HD1 ILE B2131      22.741 -14.069  55.720  1.00  0.330          H  
ATOM  32860 3HD1 ILE B2131      21.652 -14.346  54.349  1.00  0.330          H  
ATOM  32861  N   ALA B2132      26.377 -11.577  52.443  1.00  0.130          N  
ATOM  32862  CA  ALA B2132      26.860 -10.507  51.605  1.00  0.110          C  
ATOM  32863  C   ALA B2132      28.098 -10.909  50.836  1.00  0.130          C  
ATOM  32864  O   ALA B2132      28.204 -10.611  49.642  1.00  0.140          O  
ATOM  32865  CB  ALA B2132      27.165  -9.307  52.446  1.00  0.160          C  
ATOM  32866  H   ALA B2132      26.332 -11.453  53.459  1.00  0.160          H  
ATOM  32867  HA  ALA B2132      26.097 -10.272  50.875  1.00  0.130          H  
ATOM  32868 1HB  ALA B2132      27.508  -8.545  51.795  1.00  0.190          H  
ATOM  32869 2HB  ALA B2132      26.274  -8.989  52.975  1.00  0.190          H  
ATOM  32870 3HB  ALA B2132      27.945  -9.560  53.167  1.00  0.190          H  
ATOM  32871  N   ASN B2133      29.020 -11.642  51.477  1.00  0.150          N  
ATOM  32872  CA  ASN B2133      30.227 -12.042  50.787  1.00  0.180          C  
ATOM  32873  C   ASN B2133      29.925 -13.014  49.662  1.00  0.190          C  
ATOM  32874  O   ASN B2133      30.487 -12.893  48.568  1.00  0.200          O  
ATOM  32875  CB  ASN B2133      31.205 -12.662  51.763  1.00  0.240          C  
ATOM  32876  CG  ASN B2133      31.835 -11.648  52.679  1.00  0.240          C  
ATOM  32877  OD1 ASN B2133      31.871 -10.445  52.392  1.00  0.240          O  
ATOM  32878  ND2 ASN B2133      32.343 -12.115  53.788  1.00  0.240          N  
ATOM  32879  H   ASN B2133      28.921 -11.853  52.476  1.00  0.180          H  
ATOM  32880  HA  ASN B2133      30.681 -11.157  50.343  1.00  0.220          H  
ATOM  32881 1HB  ASN B2133      30.679 -13.401  52.373  1.00  0.290          H  
ATOM  32882 2HB  ASN B2133      31.987 -13.184  51.216  1.00  0.290          H  
ATOM  32883 1HD2 ASN B2133      32.774 -11.491  54.438  1.00  0.290          H  
ATOM  32884 2HD2 ASN B2133      32.296 -13.091  53.990  1.00  0.290          H  
ATOM  32885  N   GLN B2134      29.020 -13.964  49.904  1.00  0.200          N  
ATOM  32886  CA  GLN B2134      28.679 -14.923  48.874  1.00  0.210          C  
ATOM  32887  C   GLN B2134      27.983 -14.228  47.701  1.00  0.190          C  
ATOM  32888  O   GLN B2134      28.254 -14.551  46.543  1.00  0.190          O  
ATOM  32889  CB  GLN B2134      27.796 -16.023  49.435  1.00  0.290          C  
ATOM  32890  CG  GLN B2134      28.415 -17.036  50.409  1.00  0.290          C  
ATOM  32891  CD  GLN B2134      27.305 -17.971  50.900  1.00  0.290          C  
ATOM  32892  OE1 GLN B2134      26.137 -17.655  50.639  1.00  0.290          O  
ATOM  32893  NE2 GLN B2134      27.625 -19.079  51.561  1.00  0.290          N  
ATOM  32894  H   GLN B2134      28.600 -14.042  50.835  1.00  0.240          H  
ATOM  32895  HA  GLN B2134      29.597 -15.373  48.504  1.00  0.250          H  
ATOM  32896 1HB  GLN B2134      27.017 -15.528  50.007  1.00  0.350          H  
ATOM  32897 2HB  GLN B2134      27.341 -16.574  48.613  1.00  0.350          H  
ATOM  32898 1HG  GLN B2134      29.169 -17.623  49.891  1.00  0.350          H  
ATOM  32899 2HG  GLN B2134      28.850 -16.519  51.260  1.00  0.350          H  
ATOM  32900 1HE2 GLN B2134      26.880 -19.730  51.888  1.00  0.350          H  
ATOM  32901 2HE2 GLN B2134      28.584 -19.309  51.731  1.00  0.350          H  
ATOM  32902  N   PHE B2135      27.096 -13.263  47.988  1.00  0.160          N  
ATOM  32903  CA  PHE B2135      26.414 -12.538  46.928  1.00  0.130          C  
ATOM  32904  C   PHE B2135      27.405 -11.775  46.075  1.00  0.120          C  
ATOM  32905  O   PHE B2135      27.357 -11.837  44.844  1.00  0.110          O  
ATOM  32906  CB  PHE B2135      25.407 -11.547  47.463  1.00  0.190          C  
ATOM  32907  CG  PHE B2135      24.718 -10.796  46.356  1.00  0.190          C  
ATOM  32908  CD1 PHE B2135      23.670 -11.373  45.680  1.00  0.190          C  
ATOM  32909  CD2 PHE B2135      25.118  -9.514  45.983  1.00  0.190          C  
ATOM  32910  CE1 PHE B2135      23.037 -10.699  44.678  1.00  0.190          C  
ATOM  32911  CE2 PHE B2135      24.472  -8.844  44.975  1.00  0.190          C  
ATOM  32912  CZ  PHE B2135      23.426  -9.442  44.323  1.00  0.190          C  
ATOM  32913  H   PHE B2135      26.863 -13.057  48.966  1.00  0.190          H  
ATOM  32914  HA  PHE B2135      25.896 -13.259  46.297  1.00  0.160          H  
ATOM  32915 1HB  PHE B2135      24.667 -12.062  48.059  1.00  0.230          H  
ATOM  32916 2HB  PHE B2135      25.906 -10.828  48.117  1.00  0.230          H  
ATOM  32917  HD1 PHE B2135      23.346 -12.380  45.950  1.00  0.230          H  
ATOM  32918  HD2 PHE B2135      25.949  -9.039  46.508  1.00  0.230          H  
ATOM  32919  HE1 PHE B2135      22.233 -11.168  44.167  1.00  0.230          H  
ATOM  32920  HE2 PHE B2135      24.789  -7.842  44.695  1.00  0.230          H  
ATOM  32921  HZ  PHE B2135      22.913  -8.916  43.519  1.00  0.230          H  
ATOM  32922  N   ASN B2136      28.290 -11.019  46.731  1.00  0.120          N  
ATOM  32923  CA  ASN B2136      29.247 -10.199  46.018  1.00  0.130          C  
ATOM  32924  C   ASN B2136      30.158 -11.077  45.160  1.00  0.120          C  
ATOM  32925  O   ASN B2136      30.496 -10.710  44.024  1.00  0.120          O  
ATOM  32926  CB  ASN B2136      30.039  -9.393  47.025  1.00  0.180          C  
ATOM  32927  CG  ASN B2136      29.213  -8.288  47.690  1.00  0.180          C  
ATOM  32928  OD1 ASN B2136      28.227  -7.759  47.132  1.00  0.180          O  
ATOM  32929  ND2 ASN B2136      29.606  -7.962  48.901  1.00  0.180          N  
ATOM  32930  H   ASN B2136      28.282 -11.001  47.756  1.00  0.140          H  
ATOM  32931  HA  ASN B2136      28.706  -9.526  45.353  1.00  0.160          H  
ATOM  32932 1HB  ASN B2136      30.411 -10.065  47.805  1.00  0.210          H  
ATOM  32933 2HB  ASN B2136      30.902  -8.945  46.539  1.00  0.210          H  
ATOM  32934 1HD2 ASN B2136      29.120  -7.265  49.474  1.00  0.210          H  
ATOM  32935 2HD2 ASN B2136      30.394  -8.418  49.304  1.00  0.210          H  
ATOM  32936  N   SER B2137      30.521 -12.257  45.684  1.00  0.140          N  
ATOM  32937  CA  SER B2137      31.335 -13.213  44.956  1.00  0.140          C  
ATOM  32938  C   SER B2137      30.583 -13.685  43.719  1.00  0.140          C  
ATOM  32939  O   SER B2137      31.143 -13.699  42.614  1.00  0.130          O  
ATOM  32940  CB  SER B2137      31.692 -14.389  45.842  1.00  0.200          C  
ATOM  32941  OG  SER B2137      32.480 -15.323  45.157  1.00  0.200          O  
ATOM  32942  H   SER B2137      30.260 -12.486  46.648  1.00  0.170          H  
ATOM  32943  HA  SER B2137      32.253 -12.721  44.639  1.00  0.170          H  
ATOM  32944 1HB  SER B2137      32.226 -14.028  46.721  1.00  0.240          H  
ATOM  32945 2HB  SER B2137      30.783 -14.865  46.193  1.00  0.240          H  
ATOM  32946  HG  SER B2137      32.676 -16.010  45.796  1.00  0.240          H  
ATOM  32947  N   ALA B2138      29.293 -14.031  43.894  1.00  0.140          N  
ATOM  32948  CA  ALA B2138      28.465 -14.498  42.794  1.00  0.140          C  
ATOM  32949  C   ALA B2138      28.378 -13.464  41.680  1.00  0.130          C  
ATOM  32950  O   ALA B2138      28.439 -13.824  40.504  1.00  0.130          O  
ATOM  32951  CB  ALA B2138      27.066 -14.814  43.290  1.00  0.200          C  
ATOM  32952  H   ALA B2138      28.900 -14.030  44.840  1.00  0.170          H  
ATOM  32953  HA  ALA B2138      28.919 -15.400  42.393  1.00  0.170          H  
ATOM  32954 1HB  ALA B2138      26.471 -15.186  42.467  1.00  0.240          H  
ATOM  32955 2HB  ALA B2138      27.119 -15.567  44.078  1.00  0.240          H  
ATOM  32956 3HB  ALA B2138      26.612 -13.912  43.689  1.00  0.240          H  
ATOM  32957  N   ILE B2139      28.265 -12.183  42.024  1.00  0.120          N  
ATOM  32958  CA  ILE B2139      28.204 -11.174  40.975  1.00  0.110          C  
ATOM  32959  C   ILE B2139      29.535 -11.100  40.244  1.00  0.110          C  
ATOM  32960  O   ILE B2139      29.553 -10.977  39.013  1.00  0.110          O  
ATOM  32961  CB  ILE B2139      27.732  -9.800  41.475  1.00  0.160          C  
ATOM  32962  CG1 ILE B2139      26.260  -9.919  42.042  1.00  0.160          C  
ATOM  32963  CG2 ILE B2139      27.797  -8.743  40.315  1.00  0.160          C  
ATOM  32964  CD1 ILE B2139      25.174 -10.461  41.063  1.00  0.160          C  
ATOM  32965  H   ILE B2139      28.160 -11.942  43.018  1.00  0.140          H  
ATOM  32966  HA  ILE B2139      27.487 -11.500  40.237  1.00  0.130          H  
ATOM  32967  HB  ILE B2139      28.373  -9.481  42.303  1.00  0.190          H  
ATOM  32968 1HG1 ILE B2139      26.275 -10.566  42.918  1.00  0.190          H  
ATOM  32969 2HG1 ILE B2139      25.957  -8.926  42.360  1.00  0.190          H  
ATOM  32970 1HG2 ILE B2139      27.460  -7.778  40.684  1.00  0.190          H  
ATOM  32971 2HG2 ILE B2139      28.820  -8.644  39.947  1.00  0.190          H  
ATOM  32972 3HG2 ILE B2139      27.159  -9.059  39.497  1.00  0.190          H  
ATOM  32973 1HD1 ILE B2139      24.214 -10.472  41.577  1.00  0.190          H  
ATOM  32974 2HD1 ILE B2139      25.097  -9.834  40.185  1.00  0.190          H  
ATOM  32975 3HD1 ILE B2139      25.407 -11.471  40.757  1.00  0.190          H  
ATOM  32976  N   GLY B2140      30.655 -11.158  40.969  1.00  0.100          N  
ATOM  32977  CA  GLY B2140      31.937 -11.155  40.277  1.00  0.110          C  
ATOM  32978  C   GLY B2140      31.994 -12.329  39.282  1.00  0.120          C  
ATOM  32979  O   GLY B2140      32.482 -12.167  38.157  1.00  0.130          O  
ATOM  32980  H   GLY B2140      30.611 -11.180  41.996  1.00  0.120          H  
ATOM  32981 1HA  GLY B2140      32.072 -10.209  39.751  1.00  0.130          H  
ATOM  32982 2HA  GLY B2140      32.741 -11.247  41.007  1.00  0.130          H  
ATOM  32983  N   LYS B2141      31.453 -13.497  39.681  1.00  0.120          N  
ATOM  32984  CA  LYS B2141      31.406 -14.662  38.797  1.00  0.130          C  
ATOM  32985  C   LYS B2141      30.563 -14.375  37.550  1.00  0.140          C  
ATOM  32986  O   LYS B2141      30.934 -14.813  36.455  1.00  0.150          O  
ATOM  32987  CB  LYS B2141      30.873 -15.902  39.517  1.00  0.180          C  
ATOM  32988  CG  LYS B2141      31.818 -16.483  40.555  1.00  0.180          C  
ATOM  32989  CD  LYS B2141      31.205 -17.701  41.240  1.00  0.180          C  
ATOM  32990  CE  LYS B2141      32.138 -18.272  42.302  1.00  0.180          C  
ATOM  32991  NZ  LYS B2141      31.539 -19.450  42.999  1.00  0.180          N  
ATOM  32992  H   LYS B2141      31.127 -13.567  40.653  1.00  0.140          H  
ATOM  32993  HA  LYS B2141      32.422 -14.876  38.468  1.00  0.160          H  
ATOM  32994 1HB  LYS B2141      29.944 -15.667  40.009  1.00  0.210          H  
ATOM  32995 2HB  LYS B2141      30.663 -16.679  38.784  1.00  0.210          H  
ATOM  32996 1HG  LYS B2141      32.753 -16.766  40.074  1.00  0.210          H  
ATOM  32997 2HG  LYS B2141      32.034 -15.724  41.305  1.00  0.210          H  
ATOM  32998 1HD  LYS B2141      30.267 -17.413  41.715  1.00  0.210          H  
ATOM  32999 2HD  LYS B2141      30.996 -18.470  40.498  1.00  0.210          H  
ATOM  33000 1HE  LYS B2141      33.070 -18.577  41.830  1.00  0.210          H  
ATOM  33001 2HE  LYS B2141      32.353 -17.495  43.040  1.00  0.210          H  
ATOM  33002 1HZ  LYS B2141      32.187 -19.795  43.693  1.00  0.210          H  
ATOM  33003 2HZ  LYS B2141      30.679 -19.173  43.452  1.00  0.210          H  
ATOM  33004 3HZ  LYS B2141      31.345 -20.180  42.328  1.00  0.210          H  
ATOM  33005  N   ILE B2142      29.456 -13.622  37.699  1.00  0.130          N  
ATOM  33006  CA  ILE B2142      28.607 -13.271  36.556  1.00  0.130          C  
ATOM  33007  C   ILE B2142      29.427 -12.484  35.556  1.00  0.140          C  
ATOM  33008  O   ILE B2142      29.383 -12.762  34.353  1.00  0.140          O  
ATOM  33009  CB  ILE B2142      27.383 -12.373  36.952  1.00  0.180          C  
ATOM  33010  CG1 ILE B2142      26.359 -13.116  37.900  1.00  0.180          C  
ATOM  33011  CG2 ILE B2142      26.676 -11.780  35.692  1.00  0.180          C  
ATOM  33012  CD1 ILE B2142      25.677 -14.328  37.338  1.00  0.180          C  
ATOM  33013  H   ILE B2142      29.190 -13.353  38.653  1.00  0.160          H  
ATOM  33014  HA  ILE B2142      28.266 -14.184  36.073  1.00  0.160          H  
ATOM  33015  HB  ILE B2142      27.751 -11.535  37.524  1.00  0.220          H  
ATOM  33016 1HG1 ILE B2142      26.880 -13.424  38.779  1.00  0.220          H  
ATOM  33017 2HG1 ILE B2142      25.587 -12.403  38.191  1.00  0.220          H  
ATOM  33018 1HG2 ILE B2142      25.876 -11.127  36.015  1.00  0.220          H  
ATOM  33019 2HG2 ILE B2142      27.374 -11.198  35.091  1.00  0.220          H  
ATOM  33020 3HG2 ILE B2142      26.267 -12.579  35.075  1.00  0.220          H  
ATOM  33021 1HD1 ILE B2142      25.013 -14.733  38.082  1.00  0.220          H  
ATOM  33022 2HD1 ILE B2142      25.111 -14.050  36.474  1.00  0.220          H  
ATOM  33023 3HD1 ILE B2142      26.406 -15.084  37.072  1.00  0.220          H  
ATOM  33024  N   GLN B2143      30.179 -11.498  36.040  1.00  0.150          N  
ATOM  33025  CA  GLN B2143      30.992 -10.712  35.129  1.00  0.200          C  
ATOM  33026  C   GLN B2143      32.082 -11.526  34.455  1.00  0.160          C  
ATOM  33027  O   GLN B2143      32.327 -11.344  33.258  1.00  0.170          O  
ATOM  33028  CB  GLN B2143      31.622  -9.540  35.837  1.00  0.260          C  
ATOM  33029  CG  GLN B2143      30.663  -8.496  36.211  1.00  0.260          C  
ATOM  33030  CD  GLN B2143      31.341  -7.425  36.908  1.00  0.260          C  
ATOM  33031  OE1 GLN B2143      32.079  -7.656  37.871  1.00  0.260          O  
ATOM  33032  NE2 GLN B2143      31.140  -6.223  36.425  1.00  0.260          N  
ATOM  33033  H   GLN B2143      30.139 -11.297  37.049  1.00  0.180          H  
ATOM  33034  HA  GLN B2143      30.340 -10.324  34.350  1.00  0.240          H  
ATOM  33035 1HB  GLN B2143      32.108  -9.895  36.749  1.00  0.310          H  
ATOM  33036 2HB  GLN B2143      32.389  -9.097  35.206  1.00  0.310          H  
ATOM  33037 1HG  GLN B2143      30.218  -8.090  35.309  1.00  0.310          H  
ATOM  33038 2HG  GLN B2143      29.896  -8.917  36.866  1.00  0.310          H  
ATOM  33039 1HE2 GLN B2143      31.573  -5.420  36.861  1.00  0.310          H  
ATOM  33040 2HE2 GLN B2143      30.529  -6.078  35.651  1.00  0.310          H  
ATOM  33041  N   ASP B2144      32.738 -12.429  35.192  1.00  0.150          N  
ATOM  33042  CA  ASP B2144      33.784 -13.229  34.575  1.00  0.140          C  
ATOM  33043  C   ASP B2144      33.200 -14.143  33.512  1.00  0.150          C  
ATOM  33044  O   ASP B2144      33.792 -14.312  32.440  1.00  0.150          O  
ATOM  33045  CB  ASP B2144      34.513 -14.096  35.604  1.00  0.200          C  
ATOM  33046  CG  ASP B2144      35.442 -13.336  36.554  1.00  0.200          C  
ATOM  33047  OD1 ASP B2144      35.751 -12.192  36.311  1.00  0.200          O  
ATOM  33048  OD2 ASP B2144      35.860 -13.939  37.514  1.00  0.200          O  
ATOM  33049  H   ASP B2144      32.545 -12.510  36.198  1.00  0.180          H  
ATOM  33050  HA  ASP B2144      34.502 -12.559  34.105  1.00  0.170          H  
ATOM  33051 1HB  ASP B2144      33.768 -14.617  36.208  1.00  0.240          H  
ATOM  33052 2HB  ASP B2144      35.095 -14.856  35.086  1.00  0.240          H  
ATOM  33053  N   SER B2145      32.031 -14.728  33.799  1.00  0.160          N  
ATOM  33054  CA  SER B2145      31.359 -15.634  32.879  1.00  0.180          C  
ATOM  33055  C   SER B2145      30.955 -14.920  31.606  1.00  0.180          C  
ATOM  33056  O   SER B2145      31.204 -15.417  30.502  1.00  0.200          O  
ATOM  33057  CB  SER B2145      30.137 -16.240  33.532  1.00  0.240          C  
ATOM  33058  OG  SER B2145      29.480 -17.117  32.655  1.00  0.240          O  
ATOM  33059  H   SER B2145      31.605 -14.576  34.717  1.00  0.190          H  
ATOM  33060  HA  SER B2145      32.049 -16.436  32.622  1.00  0.220          H  
ATOM  33061 1HB  SER B2145      30.435 -16.771  34.435  1.00  0.290          H  
ATOM  33062 2HB  SER B2145      29.457 -15.443  33.836  1.00  0.290          H  
ATOM  33063  HG  SER B2145      28.730 -17.459  33.144  1.00  0.290          H  
ATOM  33064  N   LEU B2146      30.341 -13.744  31.758  1.00  0.170          N  
ATOM  33065  CA  LEU B2146      29.902 -12.952  30.630  1.00  0.160          C  
ATOM  33066  C   LEU B2146      31.076 -12.467  29.790  1.00  0.160          C  
ATOM  33067  O   LEU B2146      31.006 -12.497  28.562  1.00  0.190          O  
ATOM  33068  CB  LEU B2146      29.035 -11.800  31.136  1.00  0.230          C  
ATOM  33069  CG  LEU B2146      28.509 -10.805  30.105  1.00  0.230          C  
ATOM  33070  CD1 LEU B2146      27.676 -11.483  29.035  1.00  0.230          C  
ATOM  33071  CD2 LEU B2146      27.669  -9.766  30.856  1.00  0.230          C  
ATOM  33072  H   LEU B2146      30.142 -13.400  32.703  1.00  0.200          H  
ATOM  33073  HA  LEU B2146      29.286 -13.596  30.008  1.00  0.190          H  
ATOM  33074 1HB  LEU B2146      28.180 -12.226  31.659  1.00  0.270          H  
ATOM  33075 2HB  LEU B2146      29.621 -11.241  31.869  1.00  0.270          H  
ATOM  33076  HG  LEU B2146      29.343 -10.335  29.617  1.00  0.270          H  
ATOM  33077 1HD1 LEU B2146      27.332 -10.733  28.326  1.00  0.270          H  
ATOM  33078 2HD1 LEU B2146      28.272 -12.218  28.497  1.00  0.270          H  
ATOM  33079 3HD1 LEU B2146      26.821 -11.976  29.493  1.00  0.270          H  
ATOM  33080 1HD2 LEU B2146      27.301  -9.022  30.160  1.00  0.270          H  
ATOM  33081 2HD2 LEU B2146      26.826 -10.255  31.342  1.00  0.270          H  
ATOM  33082 3HD2 LEU B2146      28.277  -9.280  31.610  1.00  0.270          H  
ATOM  33083  N   SER B2147      32.145 -12.002  30.433  1.00  0.120          N  
ATOM  33084  CA  SER B2147      33.321 -11.555  29.713  1.00  0.120          C  
ATOM  33085  C   SER B2147      33.958 -12.713  28.921  1.00  0.130          C  
ATOM  33086  O   SER B2147      34.310 -12.559  27.739  1.00  0.140          O  
ATOM  33087  CB  SER B2147      34.315 -10.951  30.687  1.00  0.170          C  
ATOM  33088  OG  SER B2147      35.476 -10.514  30.031  1.00  0.170          O  
ATOM  33089  H   SER B2147      32.152 -11.937  31.454  1.00  0.140          H  
ATOM  33090  HA  SER B2147      33.018 -10.780  29.014  1.00  0.140          H  
ATOM  33091 1HB  SER B2147      33.845 -10.113  31.204  1.00  0.200          H  
ATOM  33092 2HB  SER B2147      34.574 -11.693  31.445  1.00  0.200          H  
ATOM  33093  HG  SER B2147      36.023 -10.113  30.710  1.00  0.200          H  
ATOM  33094  N   SER B2148      34.089 -13.879  29.573  1.00  0.140          N  
ATOM  33095  CA  SER B2148      34.682 -15.087  29.009  1.00  0.150          C  
ATOM  33096  C   SER B2148      33.910 -15.784  27.873  1.00  0.150          C  
ATOM  33097  O   SER B2148      34.519 -16.154  26.863  1.00  0.170          O  
ATOM  33098  CB  SER B2148      34.913 -16.084  30.125  1.00  0.210          C  
ATOM  33099  OG  SER B2148      35.482 -17.269  29.641  1.00  0.210          O  
ATOM  33100  H   SER B2148      33.800 -13.932  30.552  1.00  0.170          H  
ATOM  33101  HA  SER B2148      35.655 -14.805  28.611  1.00  0.180          H  
ATOM  33102 1HB  SER B2148      35.564 -15.640  30.877  1.00  0.250          H  
ATOM  33103 2HB  SER B2148      33.961 -16.304  30.609  1.00  0.250          H  
ATOM  33104  HG  SER B2148      35.602 -17.833  30.406  1.00  0.250          H  
ATOM  33105  N   THR B2149      32.588 -16.003  28.028  1.00  0.140          N  
ATOM  33106  CA  THR B2149      31.835 -16.761  27.021  1.00  0.140          C  
ATOM  33107  C   THR B2149      30.706 -15.988  26.295  1.00  0.150          C  
ATOM  33108  O   THR B2149      29.578 -15.921  26.797  1.00  0.180          O  
ATOM  33109  CB  THR B2149      31.213 -18.017  27.684  1.00  0.200          C  
ATOM  33110  OG1 THR B2149      32.252 -18.817  28.248  1.00  0.200          O  
ATOM  33111  CG2 THR B2149      30.462 -18.854  26.665  1.00  0.200          C  
ATOM  33112  H   THR B2149      32.114 -15.673  28.875  1.00  0.170          H  
ATOM  33113  HA  THR B2149      32.547 -17.136  26.296  1.00  0.170          H  
ATOM  33114  HB  THR B2149      30.529 -17.706  28.479  1.00  0.240          H  
ATOM  33115  HG1 THR B2149      32.620 -18.352  29.000  1.00  0.240          H  
ATOM  33116 1HG2 THR B2149      30.048 -19.730  27.158  1.00  0.240          H  
ATOM  33117 2HG2 THR B2149      29.654 -18.289  26.230  1.00  0.240          H  
ATOM  33118 3HG2 THR B2149      31.144 -19.171  25.879  1.00  0.240          H  
ATOM  33119  N   PRO B2150      30.953 -15.461  25.069  1.00  0.190          N  
ATOM  33120  CA  PRO B2150      30.014 -14.697  24.255  1.00  0.180          C  
ATOM  33121  C   PRO B2150      28.743 -15.453  23.883  1.00  0.180          C  
ATOM  33122  O   PRO B2150      27.697 -14.829  23.677  1.00  0.220          O  
ATOM  33123  CB  PRO B2150      30.820 -14.434  22.975  1.00  0.270          C  
ATOM  33124  CG  PRO B2150      32.258 -14.522  23.391  1.00  0.270          C  
ATOM  33125  CD  PRO B2150      32.294 -15.578  24.466  1.00  0.270          C  
ATOM  33126  HA  PRO B2150      29.768 -13.757  24.772  1.00  0.220          H  
ATOM  33127 1HB  PRO B2150      30.553 -15.176  22.206  1.00  0.320          H  
ATOM  33128 2HB  PRO B2150      30.553 -13.448  22.563  1.00  0.320          H  
ATOM  33129 1HG  PRO B2150      32.889 -14.782  22.525  1.00  0.320          H  
ATOM  33130 2HG  PRO B2150      32.605 -13.553  23.752  1.00  0.320          H  
ATOM  33131 1HD  PRO B2150      32.466 -16.581  24.041  1.00  0.320          H  
ATOM  33132 2HD  PRO B2150      33.067 -15.278  25.173  1.00  0.320          H  
ATOM  33133  N   SER B2151      28.810 -16.799  23.864  1.00  0.160          N  
ATOM  33134  CA  SER B2151      27.669 -17.633  23.490  1.00  0.190          C  
ATOM  33135  C   SER B2151      26.521 -17.524  24.476  1.00  0.150          C  
ATOM  33136  O   SER B2151      25.391 -17.923  24.174  1.00  0.150          O  
ATOM  33137  CB  SER B2151      28.077 -19.086  23.325  1.00  0.250          C  
ATOM  33138  OG  SER B2151      28.440 -19.661  24.538  1.00  0.250          O  
ATOM  33139  H   SER B2151      29.677 -17.287  24.042  1.00  0.190          H  
ATOM  33140  HA  SER B2151      27.307 -17.285  22.522  1.00  0.230          H  
ATOM  33141 1HB  SER B2151      27.248 -19.643  22.891  1.00  0.300          H  
ATOM  33142 2HB  SER B2151      28.911 -19.148  22.629  1.00  0.300          H  
ATOM  33143  HG  SER B2151      28.640 -20.583  24.344  1.00  0.300          H  
ATOM  33144  N   ALA B2152      26.772 -16.897  25.628  1.00  0.150          N  
ATOM  33145  CA  ALA B2152      25.754 -16.709  26.635  1.00  0.150          C  
ATOM  33146  C   ALA B2152      24.576 -15.938  26.055  1.00  0.140          C  
ATOM  33147  O   ALA B2152      23.424 -16.202  26.394  1.00  0.170          O  
ATOM  33148  CB  ALA B2152      26.338 -15.962  27.824  1.00  0.210          C  
ATOM  33149  H   ALA B2152      27.712 -16.538  25.820  1.00  0.180          H  
ATOM  33150  HA  ALA B2152      25.399 -17.688  26.955  1.00  0.180          H  
ATOM  33151 1HB  ALA B2152      25.572 -15.832  28.587  1.00  0.250          H  
ATOM  33152 2HB  ALA B2152      27.173 -16.534  28.233  1.00  0.250          H  
ATOM  33153 3HB  ALA B2152      26.700 -14.987  27.499  1.00  0.250          H  
ATOM  33154  N   LEU B2153      24.846 -15.007  25.133  1.00  0.150          N  
ATOM  33155  CA  LEU B2153      23.786 -14.182  24.584  1.00  0.140          C  
ATOM  33156  C   LEU B2153      23.444 -14.617  23.167  1.00  0.150          C  
ATOM  33157  O   LEU B2153      22.885 -13.830  22.389  1.00  0.150          O  
ATOM  33158  CB  LEU B2153      24.190 -12.683  24.600  1.00  0.200          C  
ATOM  33159  CG  LEU B2153      23.996 -11.878  25.953  1.00  0.200          C  
ATOM  33160  CD1 LEU B2153      24.975 -12.356  27.002  1.00  0.200          C  
ATOM  33161  CD2 LEU B2153      24.216 -10.392  25.709  1.00  0.200          C  
ATOM  33162  H   LEU B2153      25.809 -14.841  24.815  1.00  0.180          H  
ATOM  33163  HA  LEU B2153      22.897 -14.304  25.197  1.00  0.170          H  
ATOM  33164 1HB  LEU B2153      25.245 -12.613  24.323  1.00  0.240          H  
ATOM  33165 2HB  LEU B2153      23.611 -12.169  23.841  1.00  0.240          H  
ATOM  33166  HG  LEU B2153      22.985 -12.030  26.320  1.00  0.240          H  
ATOM  33167 1HD1 LEU B2153      24.819 -11.800  27.911  1.00  0.240          H  
ATOM  33168 2HD1 LEU B2153      24.829 -13.390  27.212  1.00  0.240          H  
ATOM  33169 3HD1 LEU B2153      25.992 -12.201  26.646  1.00  0.240          H  
ATOM  33170 1HD2 LEU B2153      24.076  -9.846  26.611  1.00  0.240          H  
ATOM  33171 2HD2 LEU B2153      25.230 -10.220  25.348  1.00  0.240          H  
ATOM  33172 3HD2 LEU B2153      23.516 -10.029  24.982  1.00  0.240          H  
ATOM  33173  N   GLY B2154      23.688 -15.902  22.845  1.00  0.160          N  
ATOM  33174  CA  GLY B2154      23.356 -16.440  21.532  1.00  0.180          C  
ATOM  33175  C   GLY B2154      21.884 -16.214  21.215  1.00  0.160          C  
ATOM  33176  O   GLY B2154      21.530 -15.894  20.089  1.00  0.170          O  
ATOM  33177  H   GLY B2154      24.165 -16.527  23.505  1.00  0.190          H  
ATOM  33178 1HA  GLY B2154      23.982 -15.972  20.773  1.00  0.220          H  
ATOM  33179 2HA  GLY B2154      23.576 -17.508  21.516  1.00  0.220          H  
ATOM  33180  N   LYS B2155      21.015 -16.268  22.224  1.00  0.140          N  
ATOM  33181  CA  LYS B2155      19.595 -16.035  21.986  1.00  0.130          C  
ATOM  33182  C   LYS B2155      19.304 -14.658  21.387  1.00  0.130          C  
ATOM  33183  O   LYS B2155      18.349 -14.504  20.625  1.00  0.210          O  
ATOM  33184  CB  LYS B2155      18.787 -16.194  23.273  1.00  0.190          C  
ATOM  33185  CG  LYS B2155      18.664 -17.623  23.761  1.00  0.190          C  
ATOM  33186  CD  LYS B2155      17.835 -17.698  25.032  1.00  0.190          C  
ATOM  33187  CE  LYS B2155      17.661 -19.139  25.503  1.00  0.190          C  
ATOM  33188  NZ  LYS B2155      16.847 -19.221  26.744  1.00  0.190          N  
ATOM  33189  H   LYS B2155      21.346 -16.530  23.143  1.00  0.170          H  
ATOM  33190  HA  LYS B2155      19.250 -16.783  21.267  1.00  0.160          H  
ATOM  33191 1HB  LYS B2155      19.247 -15.601  24.067  1.00  0.220          H  
ATOM  33192 2HB  LYS B2155      17.783 -15.805  23.117  1.00  0.220          H  
ATOM  33193 1HG  LYS B2155      18.194 -18.228  22.985  1.00  0.220          H  
ATOM  33194 2HG  LYS B2155      19.656 -18.025  23.959  1.00  0.220          H  
ATOM  33195 1HD  LYS B2155      18.337 -17.129  25.821  1.00  0.220          H  
ATOM  33196 2HD  LYS B2155      16.854 -17.252  24.864  1.00  0.220          H  
ATOM  33197 1HE  LYS B2155      17.171 -19.714  24.720  1.00  0.220          H  
ATOM  33198 2HE  LYS B2155      18.643 -19.570  25.697  1.00  0.220          H  
ATOM  33199 1HZ  LYS B2155      16.755 -20.185  27.026  1.00  0.220          H  
ATOM  33200 2HZ  LYS B2155      17.299 -18.696  27.480  1.00  0.220          H  
ATOM  33201 3HZ  LYS B2155      15.930 -18.833  26.573  1.00  0.220          H  
ATOM  33202  N   LEU B2156      20.097 -13.638  21.733  1.00  0.120          N  
ATOM  33203  CA  LEU B2156      19.837 -12.310  21.207  1.00  0.120          C  
ATOM  33204  C   LEU B2156      20.545 -12.177  19.865  1.00  0.130          C  
ATOM  33205  O   LEU B2156      20.051 -11.507  18.948  1.00  0.120          O  
ATOM  33206  CB  LEU B2156      20.330 -11.253  22.203  1.00  0.170          C  
ATOM  33207  CG  LEU B2156      19.651 -11.279  23.608  1.00  0.170          C  
ATOM  33208  CD1 LEU B2156      20.322 -10.265  24.507  1.00  0.170          C  
ATOM  33209  CD2 LEU B2156      18.176 -10.978  23.505  1.00  0.170          C  
ATOM  33210  H   LEU B2156      20.910 -13.774  22.335  1.00  0.140          H  
ATOM  33211  HA  LEU B2156      18.771 -12.190  21.032  1.00  0.140          H  
ATOM  33212 1HB  LEU B2156      21.396 -11.407  22.351  1.00  0.200          H  
ATOM  33213 2HB  LEU B2156      20.179 -10.256  21.773  1.00  0.200          H  
ATOM  33214  HG  LEU B2156      19.781 -12.259  24.041  1.00  0.200          H  
ATOM  33215 1HD1 LEU B2156      19.866 -10.294  25.496  1.00  0.200          H  
ATOM  33216 2HD1 LEU B2156      21.366 -10.507  24.587  1.00  0.200          H  
ATOM  33217 3HD1 LEU B2156      20.209  -9.270  24.088  1.00  0.200          H  
ATOM  33218 1HD2 LEU B2156      17.742 -11.012  24.503  1.00  0.200          H  
ATOM  33219 2HD2 LEU B2156      18.042  -9.985  23.075  1.00  0.200          H  
ATOM  33220 3HD2 LEU B2156      17.683 -11.709  22.884  1.00  0.200          H  
ATOM  33221  N   GLN B2157      21.708 -12.824  19.739  1.00  0.150          N  
ATOM  33222  CA  GLN B2157      22.457 -12.762  18.491  1.00  0.170          C  
ATOM  33223  C   GLN B2157      21.650 -13.454  17.387  1.00  0.180          C  
ATOM  33224  O   GLN B2157      21.678 -13.020  16.236  1.00  0.190          O  
ATOM  33225  CB  GLN B2157      23.841 -13.399  18.630  1.00  0.230          C  
ATOM  33226  CG  GLN B2157      24.760 -13.176  17.416  1.00  0.230          C  
ATOM  33227  CD  GLN B2157      25.125 -11.702  17.222  1.00  0.230          C  
ATOM  33228  OE1 GLN B2157      25.623 -11.094  18.185  1.00  0.230          O  
ATOM  33229  NE2 GLN B2157      24.885 -11.137  16.034  1.00  0.230          N  
ATOM  33230  H   GLN B2157      22.086 -13.328  20.548  1.00  0.180          H  
ATOM  33231  HA  GLN B2157      22.584 -11.716  18.215  1.00  0.200          H  
ATOM  33232 1HB  GLN B2157      24.333 -13.006  19.523  1.00  0.280          H  
ATOM  33233 2HB  GLN B2157      23.723 -14.473  18.768  1.00  0.280          H  
ATOM  33234 1HG  GLN B2157      25.675 -13.749  17.547  1.00  0.280          H  
ATOM  33235 2HG  GLN B2157      24.241 -13.503  16.537  1.00  0.280          H  
ATOM  33236 1HE2 GLN B2157      25.078 -10.138  15.890  1.00  0.280          H  
ATOM  33237 2HE2 GLN B2157      24.488 -11.682  15.256  1.00  0.280          H  
ATOM  33238  N   ASP B2158      20.931 -14.533  17.736  1.00  0.190          N  
ATOM  33239  CA  ASP B2158      20.094 -15.261  16.788  1.00  0.200          C  
ATOM  33240  C   ASP B2158      19.016 -14.359  16.219  1.00  0.200          C  
ATOM  33241  O   ASP B2158      18.689 -14.464  15.044  1.00  0.160          O  
ATOM  33242  CB  ASP B2158      19.399 -16.471  17.436  1.00  0.280          C  
ATOM  33243  CG  ASP B2158      20.291 -17.714  17.725  1.00  0.280          C  
ATOM  33244  OD1 ASP B2158      21.365 -17.835  17.174  1.00  0.280          O  
ATOM  33245  OD2 ASP B2158      19.849 -18.545  18.493  1.00  0.280          O  
ATOM  33246  H   ASP B2158      20.999 -14.880  18.693  1.00  0.230          H  
ATOM  33247  HA  ASP B2158      20.725 -15.614  15.973  1.00  0.240          H  
ATOM  33248 1HB  ASP B2158      18.967 -16.149  18.388  1.00  0.330          H  
ATOM  33249 2HB  ASP B2158      18.569 -16.784  16.803  1.00  0.330          H  
ATOM  33250  N   VAL B2159      18.460 -13.464  17.036  1.00  0.230          N  
ATOM  33251  CA  VAL B2159      17.411 -12.570  16.566  1.00  0.220          C  
ATOM  33252  C   VAL B2159      17.994 -11.655  15.511  1.00  0.210          C  
ATOM  33253  O   VAL B2159      17.388 -11.431  14.454  1.00  0.230          O  
ATOM  33254  CB  VAL B2159      16.818 -11.732  17.731  1.00  0.310          C  
ATOM  33255  CG1 VAL B2159      15.848 -10.639  17.206  1.00  0.310          C  
ATOM  33256  CG2 VAL B2159      16.087 -12.657  18.683  1.00  0.310          C  
ATOM  33257  H   VAL B2159      18.779 -13.411  17.999  1.00  0.280          H  
ATOM  33258  HA  VAL B2159      16.616 -13.168  16.117  1.00  0.260          H  
ATOM  33259  HB  VAL B2159      17.627 -11.228  18.260  1.00  0.370          H  
ATOM  33260 1HG1 VAL B2159      15.455 -10.069  18.053  1.00  0.370          H  
ATOM  33261 2HG1 VAL B2159      16.372  -9.956  16.536  1.00  0.370          H  
ATOM  33262 3HG1 VAL B2159      15.023 -11.110  16.672  1.00  0.370          H  
ATOM  33263 1HG2 VAL B2159      15.693 -12.073  19.495  1.00  0.370          H  
ATOM  33264 2HG2 VAL B2159      15.273 -13.156  18.160  1.00  0.370          H  
ATOM  33265 3HG2 VAL B2159      16.773 -13.403  19.070  1.00  0.370          H  
ATOM  33266  N   VAL B2160      19.175 -11.123  15.811  1.00  0.190          N  
ATOM  33267  CA  VAL B2160      19.849 -10.217  14.900  1.00  0.180          C  
ATOM  33268  C   VAL B2160      20.181 -10.915  13.590  1.00  0.170          C  
ATOM  33269  O   VAL B2160      19.948 -10.366  12.503  1.00  0.170          O  
ATOM  33270  CB  VAL B2160      21.179  -9.731  15.523  1.00  0.260          C  
ATOM  33271  CG1 VAL B2160      22.003  -8.917  14.508  1.00  0.260          C  
ATOM  33272  CG2 VAL B2160      20.894  -8.930  16.744  1.00  0.260          C  
ATOM  33273  H   VAL B2160      19.580 -11.338  16.729  1.00  0.230          H  
ATOM  33274  HA  VAL B2160      19.196  -9.366  14.705  1.00  0.220          H  
ATOM  33275  HB  VAL B2160      21.772 -10.596  15.800  1.00  0.310          H  
ATOM  33276 1HG1 VAL B2160      22.927  -8.614  14.975  1.00  0.310          H  
ATOM  33277 2HG1 VAL B2160      22.237  -9.516  13.627  1.00  0.310          H  
ATOM  33278 3HG1 VAL B2160      21.440  -8.036  14.206  1.00  0.310          H  
ATOM  33279 1HG2 VAL B2160      21.829  -8.624  17.192  1.00  0.310          H  
ATOM  33280 2HG2 VAL B2160      20.318  -8.064  16.455  1.00  0.310          H  
ATOM  33281 3HG2 VAL B2160      20.334  -9.518  17.460  1.00  0.310          H  
ATOM  33282  N   ASN B2161      20.744 -12.118  13.700  1.00  0.160          N  
ATOM  33283  CA  ASN B2161      21.178 -12.853  12.540  1.00  0.160          C  
ATOM  33284  C   ASN B2161      20.014 -13.294  11.679  1.00  0.160          C  
ATOM  33285  O   ASN B2161      20.088 -13.175  10.460  1.00  0.150          O  
ATOM  33286  CB  ASN B2161      21.979 -14.057  12.966  1.00  0.220          C  
ATOM  33287  CG  ASN B2161      23.300 -13.688  13.594  1.00  0.220          C  
ATOM  33288  OD1 ASN B2161      23.790 -12.546  13.537  1.00  0.220          O  
ATOM  33289  ND2 ASN B2161      23.910 -14.668  14.190  1.00  0.220          N  
ATOM  33290  H   ASN B2161      20.920 -12.503  14.631  1.00  0.190          H  
ATOM  33291  HA  ASN B2161      21.808 -12.200  11.936  1.00  0.190          H  
ATOM  33292 1HB  ASN B2161      21.398 -14.633  13.689  1.00  0.270          H  
ATOM  33293 2HB  ASN B2161      22.159 -14.699  12.103  1.00  0.270          H  
ATOM  33294 1HD2 ASN B2161      24.796 -14.515  14.626  1.00  0.270          H  
ATOM  33295 2HD2 ASN B2161      23.491 -15.574  14.228  1.00  0.270          H  
ATOM  33296  N   GLN B2162      18.926 -13.769  12.294  1.00  0.170          N  
ATOM  33297  CA  GLN B2162      17.774 -14.239  11.540  1.00  0.190          C  
ATOM  33298  C   GLN B2162      17.139 -13.136  10.722  1.00  0.170          C  
ATOM  33299  O   GLN B2162      16.754 -13.367   9.568  1.00  0.170          O  
ATOM  33300  CB  GLN B2162      16.736 -14.827  12.489  1.00  0.260          C  
ATOM  33301  CG  GLN B2162      17.108 -16.162  13.103  1.00  0.260          C  
ATOM  33302  CD  GLN B2162      16.147 -16.544  14.208  1.00  0.260          C  
ATOM  33303  OE1 GLN B2162      15.322 -15.722  14.629  1.00  0.260          O  
ATOM  33304  NE2 GLN B2162      16.245 -17.777  14.688  1.00  0.260          N  
ATOM  33305  H   GLN B2162      18.904 -13.855  13.313  1.00  0.200          H  
ATOM  33306  HA  GLN B2162      18.110 -15.019  10.858  1.00  0.230          H  
ATOM  33307 1HB  GLN B2162      16.579 -14.121  13.310  1.00  0.310          H  
ATOM  33308 2HB  GLN B2162      15.795 -14.936  11.979  1.00  0.310          H  
ATOM  33309 1HG  GLN B2162      17.030 -16.917  12.323  1.00  0.310          H  
ATOM  33310 2HG  GLN B2162      18.119 -16.145  13.482  1.00  0.310          H  
ATOM  33311 1HE2 GLN B2162      15.634 -18.079  15.422  1.00  0.310          H  
ATOM  33312 2HE2 GLN B2162      16.929 -18.410  14.321  1.00  0.310          H  
ATOM  33313  N   ASN B2163      17.053 -11.927  11.282  1.00  0.160          N  
ATOM  33314  CA  ASN B2163      16.451 -10.849  10.523  1.00  0.160          C  
ATOM  33315  C   ASN B2163      17.396 -10.410   9.405  1.00  0.130          C  
ATOM  33316  O   ASN B2163      16.946 -10.144   8.282  1.00  0.140          O  
ATOM  33317  CB  ASN B2163      16.093  -9.699  11.445  1.00  0.220          C  
ATOM  33318  CG  ASN B2163      14.871  -9.999  12.322  1.00  0.220          C  
ATOM  33319  OD1 ASN B2163      13.710  -9.875  11.902  1.00  0.220          O  
ATOM  33320  ND2 ASN B2163      15.124 -10.408  13.535  1.00  0.220          N  
ATOM  33321  H   ASN B2163      17.343 -11.785  12.258  1.00  0.190          H  
ATOM  33322  HA  ASN B2163      15.537 -11.218  10.059  1.00  0.190          H  
ATOM  33323 1HB  ASN B2163      16.947  -9.487  12.099  1.00  0.270          H  
ATOM  33324 2HB  ASN B2163      15.900  -8.804  10.857  1.00  0.270          H  
ATOM  33325 1HD2 ASN B2163      14.377 -10.635  14.157  1.00  0.270          H  
ATOM  33326 2HD2 ASN B2163      16.087 -10.525  13.841  1.00  0.270          H  
ATOM  33327  N   ALA B2164      18.710 -10.359   9.686  1.00  0.120          N  
ATOM  33328  CA  ALA B2164      19.665  -9.975   8.660  1.00  0.120          C  
ATOM  33329  C   ALA B2164      19.655 -10.970   7.504  1.00  0.120          C  
ATOM  33330  O   ALA B2164      19.688 -10.569   6.336  1.00  0.120          O  
ATOM  33331  CB  ALA B2164      21.059  -9.891   9.254  1.00  0.170          C  
ATOM  33332  H   ALA B2164      19.056 -10.556  10.632  1.00  0.140          H  
ATOM  33333  HA  ALA B2164      19.374  -8.999   8.275  1.00  0.140          H  
ATOM  33334 1HB  ALA B2164      21.766  -9.582   8.486  1.00  0.200          H  
ATOM  33335 2HB  ALA B2164      21.063  -9.168  10.070  1.00  0.200          H  
ATOM  33336 3HB  ALA B2164      21.343 -10.871   9.640  1.00  0.200          H  
ATOM  33337  N   GLN B2165      19.563 -12.267   7.827  1.00  0.120          N  
ATOM  33338  CA  GLN B2165      19.539 -13.314   6.824  1.00  0.130          C  
ATOM  33339  C   GLN B2165      18.296 -13.216   5.971  1.00  0.150          C  
ATOM  33340  O   GLN B2165      18.375 -13.388   4.751  1.00  0.160          O  
ATOM  33341  CB  GLN B2165      19.608 -14.685   7.489  1.00  0.180          C  
ATOM  33342  CG  GLN B2165      20.955 -15.022   8.106  1.00  0.180          C  
ATOM  33343  CD  GLN B2165      20.879 -16.266   8.961  1.00  0.180          C  
ATOM  33344  OE1 GLN B2165      19.779 -16.737   9.277  1.00  0.180          O  
ATOM  33345  NE2 GLN B2165      22.032 -16.806   9.337  1.00  0.180          N  
ATOM  33346  H   GLN B2165      19.556 -12.537   8.814  1.00  0.140          H  
ATOM  33347  HA  GLN B2165      20.408 -13.194   6.183  1.00  0.160          H  
ATOM  33348 1HB  GLN B2165      18.861 -14.726   8.284  1.00  0.210          H  
ATOM  33349 2HB  GLN B2165      19.360 -15.459   6.764  1.00  0.210          H  
ATOM  33350 1HG  GLN B2165      21.654 -15.220   7.297  1.00  0.210          H  
ATOM  33351 2HG  GLN B2165      21.318 -14.197   8.699  1.00  0.210          H  
ATOM  33352 1HE2 GLN B2165      22.038 -17.633   9.901  1.00  0.210          H  
ATOM  33353 2HE2 GLN B2165      22.899 -16.393   9.052  1.00  0.210          H  
ATOM  33354  N   ALA B2166      17.144 -12.931   6.587  1.00  0.150          N  
ATOM  33355  CA  ALA B2166      15.914 -12.807   5.823  1.00  0.160          C  
ATOM  33356  C   ALA B2166      16.008 -11.675   4.802  1.00  0.170          C  
ATOM  33357  O   ALA B2166      15.591 -11.840   3.648  1.00  0.190          O  
ATOM  33358  CB  ALA B2166      14.756 -12.574   6.764  1.00  0.220          C  
ATOM  33359  H   ALA B2166      17.116 -12.862   7.611  1.00  0.180          H  
ATOM  33360  HA  ALA B2166      15.753 -13.739   5.284  1.00  0.190          H  
ATOM  33361 1HB  ALA B2166      13.837 -12.520   6.212  1.00  0.260          H  
ATOM  33362 2HB  ALA B2166      14.715 -13.400   7.443  1.00  0.260          H  
ATOM  33363 3HB  ALA B2166      14.911 -11.647   7.318  1.00  0.260          H  
ATOM  33364  N   LEU B2167      16.602 -10.546   5.205  1.00  0.140          N  
ATOM  33365  CA  LEU B2167      16.753  -9.425   4.286  1.00  0.160          C  
ATOM  33366  C   LEU B2167      17.798  -9.716   3.208  1.00  0.150          C  
ATOM  33367  O   LEU B2167      17.617  -9.342   2.042  1.00  0.150          O  
ATOM  33368  CB  LEU B2167      17.114  -8.158   5.058  1.00  0.220          C  
ATOM  33369  CG  LEU B2167      16.022  -7.566   6.002  1.00  0.220          C  
ATOM  33370  CD1 LEU B2167      16.641  -6.426   6.803  1.00  0.220          C  
ATOM  33371  CD2 LEU B2167      14.833  -7.049   5.184  1.00  0.220          C  
ATOM  33372  H   LEU B2167      16.893 -10.451   6.187  1.00  0.170          H  
ATOM  33373  HA  LEU B2167      15.806  -9.277   3.780  1.00  0.190          H  
ATOM  33374 1HB  LEU B2167      17.993  -8.377   5.670  1.00  0.260          H  
ATOM  33375 2HB  LEU B2167      17.376  -7.389   4.343  1.00  0.260          H  
ATOM  33376  HG  LEU B2167      15.685  -8.333   6.703  1.00  0.260          H  
ATOM  33377 1HD1 LEU B2167      15.902  -6.003   7.477  1.00  0.260          H  
ATOM  33378 2HD1 LEU B2167      17.483  -6.805   7.384  1.00  0.260          H  
ATOM  33379 3HD1 LEU B2167      16.993  -5.647   6.123  1.00  0.260          H  
ATOM  33380 1HD2 LEU B2167      14.096  -6.617   5.848  1.00  0.260          H  
ATOM  33381 2HD2 LEU B2167      15.187  -6.301   4.518  1.00  0.260          H  
ATOM  33382 3HD2 LEU B2167      14.370  -7.847   4.620  1.00  0.260          H  
ATOM  33383  N   ASN B2168      18.889 -10.399   3.574  1.00  0.130          N  
ATOM  33384  CA  ASN B2168      19.908 -10.738   2.590  1.00  0.110          C  
ATOM  33385  C   ASN B2168      19.331 -11.715   1.581  1.00  0.110          C  
ATOM  33386  O   ASN B2168      19.636 -11.631   0.387  1.00  0.090          O  
ATOM  33387  CB  ASN B2168      21.120 -11.341   3.263  1.00  0.160          C  
ATOM  33388  CG  ASN B2168      21.955 -10.347   3.994  1.00  0.160          C  
ATOM  33389  OD1 ASN B2168      22.028  -9.152   3.655  1.00  0.160          O  
ATOM  33390  ND2 ASN B2168      22.602 -10.814   5.033  1.00  0.160          N  
ATOM  33391  H   ASN B2168      19.033 -10.649   4.557  1.00  0.160          H  
ATOM  33392  HA  ASN B2168      20.199  -9.835   2.053  1.00  0.130          H  
ATOM  33393 1HB  ASN B2168      20.788 -12.100   3.969  1.00  0.190          H  
ATOM  33394 2HB  ASN B2168      21.739 -11.837   2.518  1.00  0.190          H  
ATOM  33395 1HD2 ASN B2168      23.177 -10.205   5.577  1.00  0.190          H  
ATOM  33396 2HD2 ASN B2168      22.526 -11.777   5.281  1.00  0.190          H  
ATOM  33397  N   THR B2169      18.458 -12.611   2.058  1.00  0.130          N  
ATOM  33398  CA  THR B2169      17.802 -13.586   1.211  1.00  0.160          C  
ATOM  33399  C   THR B2169      16.922 -12.842   0.217  1.00  0.170          C  
ATOM  33400  O   THR B2169      17.002 -13.102  -0.984  1.00  0.170          O  
ATOM  33401  CB  THR B2169      16.996 -14.610   2.037  1.00  0.210          C  
ATOM  33402  OG1 THR B2169      17.898 -15.319   2.916  1.00  0.210          O  
ATOM  33403  CG2 THR B2169      16.319 -15.616   1.101  1.00  0.210          C  
ATOM  33404  H   THR B2169      18.289 -12.644   3.063  1.00  0.160          H  
ATOM  33405  HA  THR B2169      18.560 -14.132   0.657  1.00  0.190          H  
ATOM  33406  HB  THR B2169      16.245 -14.099   2.632  1.00  0.250          H  
ATOM  33407  HG1 THR B2169      18.211 -14.689   3.611  1.00  0.250          H  
ATOM  33408 1HG2 THR B2169      15.772 -16.337   1.692  1.00  0.250          H  
ATOM  33409 2HG2 THR B2169      15.632 -15.097   0.442  1.00  0.250          H  
ATOM  33410 3HG2 THR B2169      17.073 -16.130   0.508  1.00  0.250          H  
ATOM  33411  N   LEU B2170      16.133 -11.851   0.673  1.00  0.210          N  
ATOM  33412  CA  LEU B2170      15.314 -11.121  -0.297  1.00  0.260          C  
ATOM  33413  C   LEU B2170      16.138 -10.452  -1.376  1.00  0.240          C  
ATOM  33414  O   LEU B2170      15.705 -10.392  -2.528  1.00  0.270          O  
ATOM  33415  CB  LEU B2170      14.444 -10.016   0.325  1.00  0.340          C  
ATOM  33416  CG  LEU B2170      13.196 -10.374   1.107  1.00  0.340          C  
ATOM  33417  CD1 LEU B2170      12.656  -9.076   1.722  1.00  0.340          C  
ATOM  33418  CD2 LEU B2170      12.139 -10.989   0.130  1.00  0.340          C  
ATOM  33419  H   LEU B2170      16.065 -11.667   1.679  1.00  0.250          H  
ATOM  33420  HA  LEU B2170      14.669 -11.845  -0.785  1.00  0.310          H  
ATOM  33421 1HB  LEU B2170      15.085  -9.461   1.011  1.00  0.410          H  
ATOM  33422 2HB  LEU B2170      14.144  -9.345  -0.452  1.00  0.410          H  
ATOM  33423  HG  LEU B2170      13.426 -11.080   1.910  1.00  0.410          H  
ATOM  33424 1HD1 LEU B2170      11.765  -9.272   2.264  1.00  0.410          H  
ATOM  33425 2HD1 LEU B2170      13.401  -8.648   2.392  1.00  0.410          H  
ATOM  33426 3HD1 LEU B2170      12.433  -8.374   0.927  1.00  0.410          H  
ATOM  33427 1HD2 LEU B2170      11.230 -11.213   0.656  1.00  0.410          H  
ATOM  33428 2HD2 LEU B2170      11.918 -10.279  -0.665  1.00  0.410          H  
ATOM  33429 3HD2 LEU B2170      12.516 -11.906  -0.310  1.00  0.410          H  
ATOM  33430  N   VAL B2171      17.304  -9.907  -1.042  1.00  0.210          N  
ATOM  33431  CA  VAL B2171      18.098  -9.301  -2.108  1.00  0.210          C  
ATOM  33432  C   VAL B2171      18.581 -10.415  -3.064  1.00  0.200          C  
ATOM  33433  O   VAL B2171      18.513 -10.300  -4.285  1.00  0.210          O  
ATOM  33434  CB  VAL B2171      19.308  -8.503  -1.565  1.00  0.290          C  
ATOM  33435  CG1 VAL B2171      20.175  -8.015  -2.733  1.00  0.290          C  
ATOM  33436  CG2 VAL B2171      18.833  -7.318  -0.740  1.00  0.290          C  
ATOM  33437  H   VAL B2171      17.597  -9.896  -0.056  1.00  0.250          H  
ATOM  33438  HA  VAL B2171      17.461  -8.615  -2.666  1.00  0.250          H  
ATOM  33439  HB  VAL B2171      19.917  -9.164  -0.942  1.00  0.350          H  
ATOM  33440 1HG1 VAL B2171      21.035  -7.469  -2.352  1.00  0.350          H  
ATOM  33441 2HG1 VAL B2171      20.516  -8.853  -3.310  1.00  0.350          H  
ATOM  33442 3HG1 VAL B2171      19.583  -7.357  -3.371  1.00  0.350          H  
ATOM  33443 1HG2 VAL B2171      19.698  -6.774  -0.358  1.00  0.350          H  
ATOM  33444 2HG2 VAL B2171      18.228  -6.654  -1.359  1.00  0.350          H  
ATOM  33445 3HG2 VAL B2171      18.239  -7.684   0.091  1.00  0.350          H  
ATOM  33446  N   LYS B2172      19.081 -11.521  -2.514  1.00  0.180          N  
ATOM  33447  CA  LYS B2172      19.578 -12.627  -3.338  1.00  0.160          C  
ATOM  33448  C   LYS B2172      18.506 -13.192  -4.277  1.00  0.150          C  
ATOM  33449  O   LYS B2172      18.789 -13.490  -5.442  1.00  0.140          O  
ATOM  33450  CB  LYS B2172      20.107 -13.745  -2.434  1.00  0.230          C  
ATOM  33451  CG  LYS B2172      21.403 -13.410  -1.727  1.00  0.230          C  
ATOM  33452  CD  LYS B2172      21.841 -14.492  -0.763  1.00  0.230          C  
ATOM  33453  CE  LYS B2172      23.123 -14.082  -0.042  1.00  0.230          C  
ATOM  33454  NZ  LYS B2172      23.554 -15.099   0.957  1.00  0.230          N  
ATOM  33455  H   LYS B2172      19.134 -11.591  -1.493  1.00  0.220          H  
ATOM  33456  HA  LYS B2172      20.399 -12.253  -3.953  1.00  0.190          H  
ATOM  33457 1HB  LYS B2172      19.362 -13.977  -1.677  1.00  0.280          H  
ATOM  33458 2HB  LYS B2172      20.266 -14.644  -3.026  1.00  0.280          H  
ATOM  33459 1HG  LYS B2172      22.154 -13.345  -2.473  1.00  0.280          H  
ATOM  33460 2HG  LYS B2172      21.333 -12.451  -1.226  1.00  0.280          H  
ATOM  33461 1HD  LYS B2172      21.055 -14.657  -0.023  1.00  0.280          H  
ATOM  33462 2HD  LYS B2172      22.015 -15.420  -1.306  1.00  0.280          H  
ATOM  33463 1HE  LYS B2172      23.916 -13.947  -0.776  1.00  0.280          H  
ATOM  33464 2HE  LYS B2172      22.951 -13.134   0.470  1.00  0.280          H  
ATOM  33465 1HZ  LYS B2172      24.402 -14.789   1.412  1.00  0.280          H  
ATOM  33466 2HZ  LYS B2172      22.826 -15.220   1.647  1.00  0.280          H  
ATOM  33467 3HZ  LYS B2172      23.727 -15.979   0.492  1.00  0.280          H  
ATOM  33468  N   GLN B2173      17.259 -13.272  -3.800  1.00  0.160          N  
ATOM  33469  CA  GLN B2173      16.127 -13.807  -4.564  1.00  0.160          C  
ATOM  33470  C   GLN B2173      15.800 -13.018  -5.824  1.00  0.160          C  
ATOM  33471  O   GLN B2173      15.134 -13.531  -6.724  1.00  0.150          O  
ATOM  33472  CB  GLN B2173      14.876 -13.961  -3.688  1.00  0.220          C  
ATOM  33473  CG  GLN B2173      14.982 -15.101  -2.699  1.00  0.220          C  
ATOM  33474  CD  GLN B2173      13.784 -15.280  -1.793  1.00  0.220          C  
ATOM  33475  OE1 GLN B2173      13.312 -14.391  -1.072  1.00  0.220          O  
ATOM  33476  NE2 GLN B2173      13.275 -16.497  -1.845  1.00  0.220          N  
ATOM  33477  H   GLN B2173      17.113 -13.010  -2.820  1.00  0.190          H  
ATOM  33478  HA  GLN B2173      16.404 -14.809  -4.885  1.00  0.190          H  
ATOM  33479 1HB  GLN B2173      14.711 -13.037  -3.127  1.00  0.270          H  
ATOM  33480 2HB  GLN B2173      14.004 -14.131  -4.315  1.00  0.270          H  
ATOM  33481 1HG  GLN B2173      15.068 -16.003  -3.282  1.00  0.270          H  
ATOM  33482 2HG  GLN B2173      15.867 -14.977  -2.091  1.00  0.270          H  
ATOM  33483 1HE2 GLN B2173      12.488 -16.765  -1.259  1.00  0.270          H  
ATOM  33484 2HE2 GLN B2173      13.686 -17.182  -2.439  1.00  0.270          H  
ATOM  33485  N   LEU B2174      16.271 -11.784  -5.923  1.00  0.180          N  
ATOM  33486  CA  LEU B2174      16.029 -10.979  -7.103  1.00  0.200          C  
ATOM  33487  C   LEU B2174      16.712 -11.612  -8.313  1.00  0.190          C  
ATOM  33488  O   LEU B2174      16.302 -11.394  -9.453  1.00  0.200          O  
ATOM  33489  CB  LEU B2174      16.539  -9.562  -6.868  1.00  0.270          C  
ATOM  33490  CG  LEU B2174      15.752  -8.709  -5.838  1.00  0.270          C  
ATOM  33491  CD1 LEU B2174      16.537  -7.471  -5.525  1.00  0.270          C  
ATOM  33492  CD2 LEU B2174      14.375  -8.312  -6.431  1.00  0.270          C  
ATOM  33493  H   LEU B2174      16.879 -11.398  -5.193  1.00  0.220          H  
ATOM  33494  HA  LEU B2174      14.963 -10.960  -7.295  1.00  0.240          H  
ATOM  33495 1HB  LEU B2174      17.546  -9.650  -6.500  1.00  0.330          H  
ATOM  33496 2HB  LEU B2174      16.562  -9.029  -7.820  1.00  0.330          H  
ATOM  33497  HG  LEU B2174      15.615  -9.274  -4.915  1.00  0.330          H  
ATOM  33498 1HD1 LEU B2174      15.986  -6.875  -4.801  1.00  0.330          H  
ATOM  33499 2HD1 LEU B2174      17.506  -7.749  -5.104  1.00  0.330          H  
ATOM  33500 3HD1 LEU B2174      16.688  -6.892  -6.434  1.00  0.330          H  
ATOM  33501 1HD2 LEU B2174      13.832  -7.698  -5.721  1.00  0.330          H  
ATOM  33502 2HD2 LEU B2174      14.513  -7.741  -7.349  1.00  0.330          H  
ATOM  33503 3HD2 LEU B2174      13.801  -9.191  -6.641  1.00  0.330          H  
ATOM  33504  N   SER B2175      17.754 -12.418  -8.069  1.00  0.180          N  
ATOM  33505  CA  SER B2175      18.511 -13.084  -9.115  1.00  0.180          C  
ATOM  33506  C   SER B2175      17.740 -14.180  -9.845  1.00  0.190          C  
ATOM  33507  O   SER B2175      18.175 -14.656 -10.898  1.00  0.230          O  
ATOM  33508  CB  SER B2175      19.755 -13.721  -8.522  1.00  0.250          C  
ATOM  33509  OG  SER B2175      19.425 -14.785  -7.670  1.00  0.250          O  
ATOM  33510  H   SER B2175      18.067 -12.589  -7.113  1.00  0.220          H  
ATOM  33511  HA  SER B2175      18.799 -12.330  -9.842  1.00  0.220          H  
ATOM  33512 1HB  SER B2175      20.372 -14.100  -9.327  1.00  0.300          H  
ATOM  33513 2HB  SER B2175      20.335 -12.976  -7.974  1.00  0.300          H  
ATOM  33514  HG  SER B2175      19.225 -14.384  -6.803  1.00  0.300          H  
ATOM  33515  N   SER B2176      16.633 -14.642  -9.280  1.00  0.170          N  
ATOM  33516  CA  SER B2176      15.870 -15.697  -9.919  1.00  0.210          C  
ATOM  33517  C   SER B2176      15.178 -15.197 -11.190  1.00  0.190          C  
ATOM  33518  O   SER B2176      14.706 -14.062 -11.248  1.00  0.180          O  
ATOM  33519  CB  SER B2176      14.877 -16.263  -8.928  1.00  0.280          C  
ATOM  33520  OG  SER B2176      15.520 -16.908  -7.853  1.00  0.280          O  
ATOM  33521  H   SER B2176      16.282 -14.242  -8.406  1.00  0.200          H  
ATOM  33522  HA  SER B2176      16.557 -16.496 -10.197  1.00  0.250          H  
ATOM  33523 1HB  SER B2176      14.329 -15.449  -8.536  1.00  0.330          H  
ATOM  33524 2HB  SER B2176      14.178 -16.932  -9.419  1.00  0.330          H  
ATOM  33525  HG  SER B2176      14.819 -17.322  -7.340  1.00  0.330          H  
ATOM  33526  N   ASN B2177      15.104 -16.062 -12.205  1.00  0.340          N  
ATOM  33527  CA  ASN B2177      14.404 -15.734 -13.450  1.00  0.310          C  
ATOM  33528  C   ASN B2177      12.910 -15.964 -13.329  1.00  0.340          C  
ATOM  33529  O   ASN B2177      12.117 -15.379 -14.061  1.00  0.320          O  
ATOM  33530  CB  ASN B2177      14.927 -16.551 -14.620  1.00  0.450          C  
ATOM  33531  CG  ASN B2177      16.279 -16.148 -15.108  1.00  0.450          C  
ATOM  33532  OD1 ASN B2177      16.694 -15.006 -14.965  1.00  0.450          O  
ATOM  33533  ND2 ASN B2177      16.989 -17.074 -15.695  1.00  0.450          N  
ATOM  33534  H   ASN B2177      15.540 -16.968 -12.089  1.00  0.410          H  
ATOM  33535  HA  ASN B2177      14.553 -14.676 -13.665  1.00  0.370          H  
ATOM  33536 1HB  ASN B2177      14.956 -17.597 -14.344  1.00  0.540          H  
ATOM  33537 2HB  ASN B2177      14.225 -16.466 -15.442  1.00  0.540          H  
ATOM  33538 1HD2 ASN B2177      17.898 -16.856 -16.048  1.00  0.540          H  
ATOM  33539 2HD2 ASN B2177      16.621 -17.997 -15.810  1.00  0.540          H  
ATOM  33540  N   PHE B2178      12.513 -16.918 -12.496  1.00  0.400          N  
ATOM  33541  CA  PHE B2178      11.105 -17.267 -12.344  1.00  0.450          C  
ATOM  33542  C   PHE B2178      10.392 -17.619 -13.658  1.00  0.430          C  
ATOM  33543  O   PHE B2178       9.203 -17.340 -13.812  1.00  0.460          O  
ATOM  33544  CB  PHE B2178      10.343 -16.131 -11.671  1.00  0.610          C  
ATOM  33545  CG  PHE B2178      10.855 -15.752 -10.330  1.00  0.610          C  
ATOM  33546  CD1 PHE B2178      11.568 -14.574 -10.147  1.00  0.610          C  
ATOM  33547  CD2 PHE B2178      10.598 -16.557  -9.226  1.00  0.610          C  
ATOM  33548  CE1 PHE B2178      11.999 -14.209  -8.898  1.00  0.610          C  
ATOM  33549  CE2 PHE B2178      11.036 -16.191  -7.973  1.00  0.610          C  
ATOM  33550  CZ  PHE B2178      11.733 -15.012  -7.808  1.00  0.610          C  
ATOM  33551  H   PHE B2178      13.188 -17.396 -11.911  1.00  0.480          H  
ATOM  33552  HA  PHE B2178      11.056 -18.142 -11.698  1.00  0.540          H  
ATOM  33553 1HB  PHE B2178      10.355 -15.243 -12.304  1.00  0.730          H  
ATOM  33554 2HB  PHE B2178       9.296 -16.415 -11.561  1.00  0.730          H  
ATOM  33555  HD1 PHE B2178      11.783 -13.936 -10.999  1.00  0.730          H  
ATOM  33556  HD2 PHE B2178      10.032 -17.481  -9.355  1.00  0.730          H  
ATOM  33557  HE1 PHE B2178      12.564 -13.288  -8.765  1.00  0.730          H  
ATOM  33558  HE2 PHE B2178      10.825 -16.824  -7.109  1.00  0.730          H  
ATOM  33559  HZ  PHE B2178      12.082 -14.715  -6.818  1.00  0.730          H  
ATOM  33560  N   GLY B2179      11.093 -18.231 -14.611  1.00  0.390          N  
ATOM  33561  CA  GLY B2179      10.511 -18.593 -15.895  1.00  0.340          C  
ATOM  33562  C   GLY B2179      10.739 -17.531 -16.973  1.00  0.270          C  
ATOM  33563  O   GLY B2179      10.421 -17.756 -18.146  1.00  0.260          O  
ATOM  33564  H   GLY B2179      12.063 -18.499 -14.474  1.00  0.470          H  
ATOM  33565 1HA  GLY B2179      10.938 -19.541 -16.225  1.00  0.410          H  
ATOM  33566 2HA  GLY B2179       9.443 -18.767 -15.770  1.00  0.410          H  
ATOM  33567  N   ALA B2180      11.248 -16.368 -16.581  1.00  0.240          N  
ATOM  33568  CA  ALA B2180      11.514 -15.270 -17.496  1.00  0.210          C  
ATOM  33569  C   ALA B2180      12.811 -15.473 -18.280  1.00  0.200          C  
ATOM  33570  O   ALA B2180      13.720 -16.185 -17.855  1.00  0.190          O  
ATOM  33571  CB  ALA B2180      11.574 -13.946 -16.742  1.00  0.310          C  
ATOM  33572  H   ALA B2180      11.454 -16.219 -15.592  1.00  0.290          H  
ATOM  33573  HA  ALA B2180      10.694 -15.229 -18.205  1.00  0.250          H  
ATOM  33574 1HB  ALA B2180      11.728 -13.126 -17.443  1.00  0.370          H  
ATOM  33575 2HB  ALA B2180      10.640 -13.787 -16.206  1.00  0.370          H  
ATOM  33576 3HB  ALA B2180      12.395 -13.963 -16.033  1.00  0.370          H  
ATOM  33577  N   ILE B2181      12.903 -14.762 -19.397  1.00  0.200          N  
ATOM  33578  CA  ILE B2181      14.076 -14.689 -20.268  1.00  0.190          C  
ATOM  33579  C   ILE B2181      15.326 -14.166 -19.532  1.00  0.170          C  
ATOM  33580  O   ILE B2181      16.458 -14.409 -19.958  1.00  0.160          O  
ATOM  33581  CB  ILE B2181      13.740 -13.781 -21.491  1.00  0.270          C  
ATOM  33582  CG1 ILE B2181      14.783 -13.968 -22.616  1.00  0.270          C  
ATOM  33583  CG2 ILE B2181      13.622 -12.289 -21.061  1.00  0.270          C  
ATOM  33584  CD1 ILE B2181      14.387 -13.338 -23.965  1.00  0.270          C  
ATOM  33585  H   ILE B2181      12.063 -14.260 -19.677  1.00  0.240          H  
ATOM  33586  HA  ILE B2181      14.290 -15.695 -20.628  1.00  0.230          H  
ATOM  33587  HB  ILE B2181      12.777 -14.096 -21.892  1.00  0.320          H  
ATOM  33588 1HG1 ILE B2181      15.726 -13.539 -22.299  1.00  0.320          H  
ATOM  33589 2HG1 ILE B2181      14.930 -15.037 -22.770  1.00  0.320          H  
ATOM  33590 1HG2 ILE B2181      13.338 -11.669 -21.904  1.00  0.320          H  
ATOM  33591 2HG2 ILE B2181      12.857 -12.207 -20.294  1.00  0.320          H  
ATOM  33592 3HG2 ILE B2181      14.565 -11.926 -20.669  1.00  0.320          H  
ATOM  33593 1HD1 ILE B2181      15.174 -13.532 -24.697  1.00  0.320          H  
ATOM  33594 2HD1 ILE B2181      13.454 -13.781 -24.316  1.00  0.320          H  
ATOM  33595 3HD1 ILE B2181      14.260 -12.266 -23.871  1.00  0.320          H  
ATOM  33596  N   SER B2182      15.095 -13.375 -18.487  1.00  0.180          N  
ATOM  33597  CA  SER B2182      16.124 -12.773 -17.654  1.00  0.170          C  
ATOM  33598  C   SER B2182      15.575 -12.275 -16.333  1.00  0.200          C  
ATOM  33599  O   SER B2182      14.454 -11.780 -16.264  1.00  0.220          O  
ATOM  33600  CB  SER B2182      16.834 -11.630 -18.332  1.00  0.240          C  
ATOM  33601  OG  SER B2182      17.752 -11.058 -17.421  1.00  0.240          O  
ATOM  33602  H   SER B2182      14.129 -13.234 -18.235  1.00  0.220          H  
ATOM  33603  HA  SER B2182      16.866 -13.542 -17.432  1.00  0.200          H  
ATOM  33604 1HB  SER B2182      17.365 -11.990 -19.211  1.00  0.290          H  
ATOM  33605 2HB  SER B2182      16.114 -10.880 -18.657  1.00  0.290          H  
ATOM  33606  HG  SER B2182      18.334 -10.437 -17.941  1.00  0.290          H  
ATOM  33607  N   SER B2183      16.421 -12.332 -15.304  1.00  0.210          N  
ATOM  33608  CA  SER B2183      16.182 -11.824 -13.947  1.00  0.240          C  
ATOM  33609  C   SER B2183      16.221 -10.288 -13.895  1.00  0.230          C  
ATOM  33610  O   SER B2183      15.825  -9.649 -12.909  1.00  0.270          O  
ATOM  33611  CB  SER B2183      17.262 -12.384 -13.041  1.00  0.320          C  
ATOM  33612  OG  SER B2183      18.517 -11.866 -13.416  1.00  0.320          O  
ATOM  33613  H   SER B2183      17.332 -12.753 -15.463  1.00  0.250          H  
ATOM  33614  HA  SER B2183      15.215 -12.172 -13.601  1.00  0.290          H  
ATOM  33615 1HB  SER B2183      17.047 -12.118 -12.005  1.00  0.390          H  
ATOM  33616 2HB  SER B2183      17.276 -13.464 -13.097  1.00  0.390          H  
ATOM  33617  HG  SER B2183      19.232 -12.415 -12.998  1.00  0.390          H  
ATOM  33618  N   VAL B2184      16.721  -9.687 -14.967  1.00  0.190          N  
ATOM  33619  CA  VAL B2184      16.891  -8.251 -15.031  1.00  0.190          C  
ATOM  33620  C   VAL B2184      15.865  -7.558 -15.935  1.00  0.200          C  
ATOM  33621  O   VAL B2184      15.831  -7.763 -17.153  1.00  0.200          O  
ATOM  33622  CB  VAL B2184      18.332  -7.958 -15.503  1.00  0.270          C  
ATOM  33623  CG1 VAL B2184      18.580  -6.488 -15.631  1.00  0.270          C  
ATOM  33624  CG2 VAL B2184      19.307  -8.568 -14.522  1.00  0.270          C  
ATOM  33625  H   VAL B2184      17.014 -10.271 -15.750  1.00  0.230          H  
ATOM  33626  HA  VAL B2184      16.779  -7.855 -14.022  1.00  0.230          H  
ATOM  33627  HB  VAL B2184      18.484  -8.405 -16.476  1.00  0.320          H  
ATOM  33628 1HG1 VAL B2184      19.604  -6.329 -15.979  1.00  0.320          H  
ATOM  33629 2HG1 VAL B2184      17.910  -6.098 -16.341  1.00  0.320          H  
ATOM  33630 3HG1 VAL B2184      18.439  -6.000 -14.669  1.00  0.320          H  
ATOM  33631 1HG2 VAL B2184      20.329  -8.385 -14.854  1.00  0.320          H  
ATOM  33632 2HG2 VAL B2184      19.158  -8.135 -13.547  1.00  0.320          H  
ATOM  33633 3HG2 VAL B2184      19.155  -9.640 -14.453  1.00  0.320          H  
ATOM  33634  N   LEU B2185      15.115  -6.619 -15.351  1.00  0.210          N  
ATOM  33635  CA  LEU B2185      14.086  -5.892 -16.095  1.00  0.230          C  
ATOM  33636  C   LEU B2185      14.682  -5.131 -17.257  1.00  0.230          C  
ATOM  33637  O   LEU B2185      14.056  -5.009 -18.309  1.00  0.240          O  
ATOM  33638  CB  LEU B2185      13.366  -4.890 -15.185  1.00  0.310          C  
ATOM  33639  CG  LEU B2185      12.455  -5.470 -14.094  1.00  0.310          C  
ATOM  33640  CD1 LEU B2185      12.025  -4.360 -13.164  1.00  0.310          C  
ATOM  33641  CD2 LEU B2185      11.219  -6.089 -14.723  1.00  0.310          C  
ATOM  33642  H   LEU B2185      15.219  -6.471 -14.355  1.00  0.250          H  
ATOM  33643  HA  LEU B2185      13.381  -6.608 -16.499  1.00  0.280          H  
ATOM  33644 1HB  LEU B2185      14.116  -4.266 -14.698  1.00  0.380          H  
ATOM  33645 2HB  LEU B2185      12.753  -4.243 -15.816  1.00  0.380          H  
ATOM  33646  HG  LEU B2185      12.995  -6.222 -13.522  1.00  0.380          H  
ATOM  33647 1HD1 LEU B2185      11.386  -4.792 -12.398  1.00  0.380          H  
ATOM  33648 2HD1 LEU B2185      12.896  -3.905 -12.691  1.00  0.380          H  
ATOM  33649 3HD1 LEU B2185      11.478  -3.600 -13.711  1.00  0.380          H  
ATOM  33650 1HD2 LEU B2185      10.578  -6.486 -13.933  1.00  0.380          H  
ATOM  33651 2HD2 LEU B2185      10.679  -5.324 -15.279  1.00  0.380          H  
ATOM  33652 3HD2 LEU B2185      11.489  -6.890 -15.389  1.00  0.380          H  
ATOM  33653  N   ASN B2186      15.893  -4.623 -17.069  1.00  0.220          N  
ATOM  33654  CA  ASN B2186      16.585  -3.874 -18.102  1.00  0.220          C  
ATOM  33655  C   ASN B2186      16.905  -4.736 -19.332  1.00  0.210          C  
ATOM  33656  O   ASN B2186      16.926  -4.224 -20.453  1.00  0.200          O  
ATOM  33657  CB  ASN B2186      17.858  -3.281 -17.543  1.00  0.310          C  
ATOM  33658  CG  ASN B2186      17.613  -2.143 -16.590  1.00  0.310          C  
ATOM  33659  OD1 ASN B2186      16.550  -1.505 -16.575  1.00  0.310          O  
ATOM  33660  ND2 ASN B2186      18.595  -1.875 -15.768  1.00  0.310          N  
ATOM  33661  H   ASN B2186      16.334  -4.739 -16.168  1.00  0.260          H  
ATOM  33662  HA  ASN B2186      15.936  -3.063 -18.433  1.00  0.260          H  
ATOM  33663 1HB  ASN B2186      18.431  -4.030 -17.037  1.00  0.370          H  
ATOM  33664 2HB  ASN B2186      18.468  -2.939 -18.361  1.00  0.370          H  
ATOM  33665 1HD2 ASN B2186      18.500  -1.132 -15.104  1.00  0.370          H  
ATOM  33666 2HD2 ASN B2186      19.439  -2.407 -15.806  1.00  0.370          H  
ATOM  33667  N   ASP B2187      17.132  -6.049 -19.148  1.00  0.220          N  
ATOM  33668  CA  ASP B2187      17.446  -6.912 -20.276  1.00  0.240          C  
ATOM  33669  C   ASP B2187      16.168  -7.167 -21.048  1.00  0.260          C  
ATOM  33670  O   ASP B2187      16.164  -7.324 -22.269  1.00  0.340          O  
ATOM  33671  CB  ASP B2187      17.979  -8.267 -19.818  1.00  0.330          C  
ATOM  33672  CG  ASP B2187      19.351  -8.307 -19.198  1.00  0.330          C  
ATOM  33673  OD1 ASP B2187      20.136  -7.408 -19.333  1.00  0.330          O  
ATOM  33674  OD2 ASP B2187      19.581  -9.286 -18.526  1.00  0.330          O  
ATOM  33675  H   ASP B2187      17.070  -6.483 -18.228  1.00  0.260          H  
ATOM  33676  HA  ASP B2187      18.169  -6.418 -20.925  1.00  0.290          H  
ATOM  33677 1HB  ASP B2187      17.274  -8.682 -19.096  1.00  0.390          H  
ATOM  33678 2HB  ASP B2187      17.994  -8.930 -20.665  1.00  0.390          H  
ATOM  33679  N   ILE B2188      15.063  -7.259 -20.320  1.00  0.230          N  
ATOM  33680  CA  ILE B2188      13.779  -7.499 -20.959  1.00  0.250          C  
ATOM  33681  C   ILE B2188      13.354  -6.273 -21.769  1.00  0.260          C  
ATOM  33682  O   ILE B2188      13.027  -6.369 -22.956  1.00  0.310          O  
ATOM  33683  CB  ILE B2188      12.687  -7.785 -19.899  1.00  0.340          C  
ATOM  33684  CG1 ILE B2188      12.987  -9.111 -19.182  1.00  0.340          C  
ATOM  33685  CG2 ILE B2188      11.305  -7.832 -20.578  1.00  0.340          C  
ATOM  33686  CD1 ILE B2188      12.182  -9.352 -17.921  1.00  0.340          C  
ATOM  33687  H   ILE B2188      15.154  -7.177 -19.299  1.00  0.280          H  
ATOM  33688  HA  ILE B2188      13.870  -8.350 -21.632  1.00  0.300          H  
ATOM  33689  HB  ILE B2188      12.689  -6.996 -19.149  1.00  0.410          H  
ATOM  33690 1HG1 ILE B2188      12.784  -9.909 -19.866  1.00  0.410          H  
ATOM  33691 2HG1 ILE B2188      14.045  -9.140 -18.911  1.00  0.410          H  
ATOM  33692 1HG2 ILE B2188      10.536  -8.020 -19.858  1.00  0.410          H  
ATOM  33693 2HG2 ILE B2188      11.089  -6.893 -21.065  1.00  0.410          H  
ATOM  33694 3HG2 ILE B2188      11.305  -8.619 -21.309  1.00  0.410          H  
ATOM  33695 1HD1 ILE B2188      12.472 -10.318 -17.498  1.00  0.410          H  
ATOM  33696 2HD1 ILE B2188      12.397  -8.569 -17.209  1.00  0.410          H  
ATOM  33697 3HD1 ILE B2188      11.125  -9.361 -18.124  1.00  0.410          H  
ATOM  33698  N   LEU B2189      13.376  -5.116 -21.119  1.00  0.250          N  
ATOM  33699  CA  LEU B2189      12.936  -3.870 -21.724  1.00  0.270          C  
ATOM  33700  C   LEU B2189      13.773  -3.397 -22.904  1.00  0.270          C  
ATOM  33701  O   LEU B2189      13.234  -2.812 -23.847  1.00  0.330          O  
ATOM  33702  CB  LEU B2189      12.850  -2.804 -20.630  1.00  0.370          C  
ATOM  33703  CG  LEU B2189      11.693  -3.026 -19.588  1.00  0.370          C  
ATOM  33704  CD1 LEU B2189      11.862  -2.079 -18.429  1.00  0.370          C  
ATOM  33705  CD2 LEU B2189      10.319  -2.771 -20.254  1.00  0.370          C  
ATOM  33706  H   LEU B2189      13.677  -5.108 -20.140  1.00  0.300          H  
ATOM  33707  HA  LEU B2189      11.941  -4.043 -22.116  1.00  0.320          H  
ATOM  33708 1HB  LEU B2189      13.796  -2.797 -20.084  1.00  0.440          H  
ATOM  33709 2HB  LEU B2189      12.711  -1.829 -21.095  1.00  0.440          H  
ATOM  33710  HG  LEU B2189      11.738  -4.047 -19.206  1.00  0.440          H  
ATOM  33711 1HD1 LEU B2189      11.060  -2.250 -17.715  1.00  0.440          H  
ATOM  33712 2HD1 LEU B2189      12.827  -2.261 -17.948  1.00  0.440          H  
ATOM  33713 3HD1 LEU B2189      11.816  -1.045 -18.782  1.00  0.440          H  
ATOM  33714 1HD2 LEU B2189       9.534  -2.912 -19.526  1.00  0.440          H  
ATOM  33715 2HD2 LEU B2189      10.282  -1.743 -20.621  1.00  0.440          H  
ATOM  33716 3HD2 LEU B2189      10.148  -3.448 -21.078  1.00  0.440          H  
ATOM  33717  N   SER B2190      15.076  -3.651 -22.895  1.00  0.240          N  
ATOM  33718  CA  SER B2190      15.907  -3.220 -24.004  1.00  0.330          C  
ATOM  33719  C   SER B2190      15.751  -4.113 -25.237  1.00  0.310          C  
ATOM  33720  O   SER B2190      16.207  -3.753 -26.320  1.00  0.460          O  
ATOM  33721  CB  SER B2190      17.358  -3.232 -23.597  1.00  0.430          C  
ATOM  33722  OG  SER B2190      17.843  -4.542 -23.475  1.00  0.430          O  
ATOM  33723  H   SER B2190      15.535  -4.098 -22.095  1.00  0.290          H  
ATOM  33724  HA  SER B2190      15.624  -2.202 -24.269  1.00  0.400          H  
ATOM  33725 1HB  SER B2190      17.936  -2.692 -24.333  1.00  0.510          H  
ATOM  33726 2HB  SER B2190      17.469  -2.712 -22.646  1.00  0.510          H  
ATOM  33727  HG  SER B2190      18.652  -4.476 -22.965  1.00  0.510          H  
ATOM  33728  N   ARG B2191      15.103  -5.276 -25.100  1.00  0.260          N  
ATOM  33729  CA  ARG B2191      15.021  -6.214 -26.208  1.00  0.250          C  
ATOM  33730  C   ARG B2191      13.603  -6.493 -26.699  1.00  0.230          C  
ATOM  33731  O   ARG B2191      13.417  -6.781 -27.886  1.00  0.240          O  
ATOM  33732  CB  ARG B2191      15.660  -7.531 -25.812  1.00  0.350          C  
ATOM  33733  CG  ARG B2191      17.160  -7.471 -25.578  1.00  0.350          C  
ATOM  33734  CD  ARG B2191      17.712  -8.803 -25.235  1.00  0.350          C  
ATOM  33735  NE  ARG B2191      17.249  -9.257 -23.938  1.00  0.350          N  
ATOM  33736  CZ  ARG B2191      17.311 -10.533 -23.482  1.00  0.350          C  
ATOM  33737  NH1 ARG B2191      17.826 -11.491 -24.231  1.00  0.350          N  
ATOM  33738  NH2 ARG B2191      16.862 -10.819 -22.281  1.00  0.350          N  
ATOM  33739  H   ARG B2191      14.640  -5.504 -24.220  1.00  0.310          H  
ATOM  33740  HA  ARG B2191      15.585  -5.801 -27.042  1.00  0.300          H  
ATOM  33741 1HB  ARG B2191      15.198  -7.877 -24.885  1.00  0.420          H  
ATOM  33742 2HB  ARG B2191      15.460  -8.282 -26.573  1.00  0.420          H  
ATOM  33743 1HG  ARG B2191      17.655  -7.088 -26.461  1.00  0.420          H  
ATOM  33744 2HG  ARG B2191      17.359  -6.805 -24.738  1.00  0.420          H  
ATOM  33745 1HD  ARG B2191      17.396  -9.523 -25.989  1.00  0.420          H  
ATOM  33746 2HD  ARG B2191      18.794  -8.744 -25.203  1.00  0.420          H  
ATOM  33747  HE  ARG B2191      16.848  -8.533 -23.319  1.00  0.420          H  
ATOM  33748 1HH1 ARG B2191      18.171 -11.281 -25.154  1.00  0.420          H  
ATOM  33749 2HH1 ARG B2191      17.882 -12.439 -23.887  1.00  0.420          H  
ATOM  33750 1HH2 ARG B2191      16.470 -10.084 -21.706  1.00  0.420          H  
ATOM  33751 2HH2 ARG B2191      16.917 -11.766 -21.930  1.00  0.420          H  
ATOM  33752  N   LEU B2192      12.605  -6.445 -25.816  1.00  0.250          N  
ATOM  33753  CA  LEU B2192      11.253  -6.789 -26.234  1.00  0.300          C  
ATOM  33754  C   LEU B2192      10.252  -5.633 -26.245  1.00  0.350          C  
ATOM  33755  O   LEU B2192      10.204  -4.805 -25.332  1.00  0.390          O  
ATOM  33756  CB  LEU B2192      10.719  -7.882 -25.305  1.00  0.400          C  
ATOM  33757  CG  LEU B2192      11.511  -9.210 -25.243  1.00  0.400          C  
ATOM  33758  CD1 LEU B2192      10.864 -10.094 -24.182  1.00  0.400          C  
ATOM  33759  CD2 LEU B2192      11.511  -9.913 -26.627  1.00  0.400          C  
ATOM  33760  H   LEU B2192      12.775  -6.221 -24.834  1.00  0.300          H  
ATOM  33761  HA  LEU B2192      11.295  -7.170 -27.247  1.00  0.360          H  
ATOM  33762 1HB  LEU B2192      10.729  -7.484 -24.298  1.00  0.480          H  
ATOM  33763 2HB  LEU B2192       9.688  -8.101 -25.580  1.00  0.480          H  
ATOM  33764  HG  LEU B2192      12.541  -9.009 -24.939  1.00  0.480          H  
ATOM  33765 1HD1 LEU B2192      11.414 -11.031 -24.105  1.00  0.480          H  
ATOM  33766 2HD1 LEU B2192      10.883  -9.590 -23.238  1.00  0.480          H  
ATOM  33767 3HD1 LEU B2192       9.831 -10.302 -24.458  1.00  0.480          H  
ATOM  33768 1HD2 LEU B2192      12.066 -10.851 -26.561  1.00  0.480          H  
ATOM  33769 2HD2 LEU B2192      10.481 -10.125 -26.936  1.00  0.480          H  
ATOM  33770 3HD2 LEU B2192      11.983  -9.285 -27.375  1.00  0.480          H  
ATOM  33771  N   ASP B2193       9.379  -5.647 -27.255  1.00  0.400          N  
ATOM  33772  CA  ASP B2193       8.249  -4.721 -27.348  1.00  0.470          C  
ATOM  33773  C   ASP B2193       7.308  -5.058 -26.207  1.00  0.400          C  
ATOM  33774  O   ASP B2193       7.223  -6.240 -25.858  1.00  0.340          O  
ATOM  33775  CB  ASP B2193       7.498  -4.890 -28.665  1.00  0.630          C  
ATOM  33776  CG  ASP B2193       8.187  -4.388 -29.790  1.00  0.630          C  
ATOM  33777  OD1 ASP B2193       8.909  -3.432 -29.651  1.00  0.630          O  
ATOM  33778  OD2 ASP B2193       8.053  -4.983 -30.821  1.00  0.630          O  
ATOM  33779  H   ASP B2193       9.529  -6.338 -27.995  1.00  0.480          H  
ATOM  33780  HA  ASP B2193       8.630  -3.708 -27.268  1.00  0.560          H  
ATOM  33781 1HB  ASP B2193       7.264  -5.942 -28.830  1.00  0.760          H  
ATOM  33782 2HB  ASP B2193       6.570  -4.339 -28.632  1.00  0.760          H  
ATOM  33783  N   PRO B2194       6.526  -4.111 -25.652  1.00  0.420          N  
ATOM  33784  CA  PRO B2194       5.591  -4.349 -24.560  1.00  0.430          C  
ATOM  33785  C   PRO B2194       4.704  -5.608 -24.685  1.00  0.400          C  
ATOM  33786  O   PRO B2194       4.606  -6.340 -23.711  1.00  0.470          O  
ATOM  33787  CB  PRO B2194       4.777  -3.045 -24.551  1.00  0.650          C  
ATOM  33788  CG  PRO B2194       5.771  -2.000 -25.015  1.00  0.650          C  
ATOM  33789  CD  PRO B2194       6.590  -2.694 -26.095  1.00  0.650          C  
ATOM  33790  HA  PRO B2194       6.153  -4.387 -23.625  1.00  0.520          H  
ATOM  33791 1HB  PRO B2194       3.876  -3.095 -25.159  1.00  0.770          H  
ATOM  33792 2HB  PRO B2194       4.424  -2.848 -23.520  1.00  0.770          H  
ATOM  33793 1HG  PRO B2194       5.228  -1.123 -25.414  1.00  0.770          H  
ATOM  33794 2HG  PRO B2194       6.380  -1.646 -24.170  1.00  0.770          H  
ATOM  33795 1HD  PRO B2194       6.134  -2.556 -27.092  1.00  0.770          H  
ATOM  33796 2HD  PRO B2194       7.609  -2.296 -26.040  1.00  0.770          H  
ATOM  33797  N   PRO B2195       4.098  -5.992 -25.835  1.00  0.370          N  
ATOM  33798  CA  PRO B2195       3.312  -7.212 -25.935  1.00  0.440          C  
ATOM  33799  C   PRO B2195       4.027  -8.444 -25.373  1.00  0.480          C  
ATOM  33800  O   PRO B2195       3.388  -9.338 -24.819  1.00  0.850          O  
ATOM  33801  CB  PRO B2195       3.071  -7.326 -27.443  1.00  0.660          C  
ATOM  33802  CG  PRO B2195       3.058  -5.899 -27.912  1.00  0.660          C  
ATOM  33803  CD  PRO B2195       4.141  -5.236 -27.098  1.00  0.660          C  
ATOM  33804  HA  PRO B2195       2.359  -7.055 -25.406  1.00  0.530          H  
ATOM  33805 1HB  PRO B2195       3.866  -7.932 -27.908  1.00  0.790          H  
ATOM  33806 2HB  PRO B2195       2.119  -7.846 -27.632  1.00  0.790          H  
ATOM  33807 1HG  PRO B2195       3.249  -5.838 -28.999  1.00  0.790          H  
ATOM  33808 2HG  PRO B2195       2.060  -5.465 -27.744  1.00  0.790          H  
ATOM  33809 1HD  PRO B2195       5.039  -5.440 -27.606  1.00  0.790          H  
ATOM  33810 2HD  PRO B2195       3.952  -4.186 -26.990  1.00  0.790          H  
ATOM  33811  N   GLU B2196       5.357  -8.493 -25.516  1.00  0.320          N  
ATOM  33812  CA  GLU B2196       6.117  -9.628 -25.039  1.00  0.290          C  
ATOM  33813  C   GLU B2196       6.838  -9.270 -23.751  1.00  0.280          C  
ATOM  33814  O   GLU B2196       6.911 -10.092 -22.833  1.00  0.310          O  
ATOM  33815  CB  GLU B2196       7.087 -10.105 -26.126  1.00  0.420          C  
ATOM  33816  CG  GLU B2196       6.366 -10.656 -27.382  1.00  0.420          C  
ATOM  33817  CD  GLU B2196       7.290 -11.121 -28.493  1.00  0.420          C  
ATOM  33818  OE1 GLU B2196       8.470 -10.928 -28.383  1.00  0.420          O  
ATOM  33819  OE2 GLU B2196       6.799 -11.670 -29.451  1.00  0.420          O  
ATOM  33820  H   GLU B2196       5.882  -7.737 -25.954  1.00  0.380          H  
ATOM  33821  HA  GLU B2196       5.428 -10.444 -24.823  1.00  0.350          H  
ATOM  33822 1HB  GLU B2196       7.719  -9.272 -26.437  1.00  0.500          H  
ATOM  33823 2HB  GLU B2196       7.734 -10.885 -25.728  1.00  0.500          H  
ATOM  33824 1HG  GLU B2196       5.738 -11.491 -27.076  1.00  0.500          H  
ATOM  33825 2HG  GLU B2196       5.712  -9.878 -27.771  1.00  0.500          H  
ATOM  33826  N   ALA B2197       7.322  -8.027 -23.643  1.00  0.270          N  
ATOM  33827  CA  ALA B2197       8.051  -7.613 -22.453  1.00  0.270          C  
ATOM  33828  C   ALA B2197       7.151  -7.752 -21.243  1.00  0.290          C  
ATOM  33829  O   ALA B2197       7.599  -8.172 -20.183  1.00  0.300          O  
ATOM  33830  CB  ALA B2197       8.538  -6.178 -22.568  1.00  0.380          C  
ATOM  33831  H   ALA B2197       7.201  -7.371 -24.412  1.00  0.320          H  
ATOM  33832  HA  ALA B2197       8.905  -8.274 -22.328  1.00  0.320          H  
ATOM  33833 1HB  ALA B2197       9.077  -5.900 -21.671  1.00  0.450          H  
ATOM  33834 2HB  ALA B2197       9.184  -6.071 -23.421  1.00  0.450          H  
ATOM  33835 3HB  ALA B2197       7.701  -5.536 -22.681  1.00  0.450          H  
ATOM  33836  N   GLU B2198       5.864  -7.444 -21.413  1.00  0.300          N  
ATOM  33837  CA  GLU B2198       4.909  -7.523 -20.330  1.00  0.320          C  
ATOM  33838  C   GLU B2198       4.763  -8.952 -19.826  1.00  0.330          C  
ATOM  33839  O   GLU B2198       4.522  -9.159 -18.640  1.00  0.380          O  
ATOM  33840  CB  GLU B2198       3.564  -6.927 -20.750  1.00  0.440          C  
ATOM  33841  CG  GLU B2198       3.606  -5.385 -20.947  1.00  0.440          C  
ATOM  33842  CD  GLU B2198       2.302  -4.793 -21.389  1.00  0.440          C  
ATOM  33843  OE1 GLU B2198       1.365  -5.528 -21.582  1.00  0.440          O  
ATOM  33844  OE2 GLU B2198       2.244  -3.593 -21.530  1.00  0.440          O  
ATOM  33845  H   GLU B2198       5.539  -7.121 -22.326  1.00  0.360          H  
ATOM  33846  HA  GLU B2198       5.288  -6.923 -19.510  1.00  0.380          H  
ATOM  33847 1HB  GLU B2198       3.240  -7.384 -21.688  1.00  0.530          H  
ATOM  33848 2HB  GLU B2198       2.812  -7.152 -19.994  1.00  0.530          H  
ATOM  33849 1HG  GLU B2198       3.885  -4.921 -20.025  1.00  0.530          H  
ATOM  33850 2HG  GLU B2198       4.374  -5.128 -21.656  1.00  0.530          H  
ATOM  33851  N   VAL B2199       4.915  -9.953 -20.698  1.00  0.320          N  
ATOM  33852  CA  VAL B2199       4.792 -11.325 -20.261  1.00  0.320          C  
ATOM  33853  C   VAL B2199       5.968 -11.633 -19.367  1.00  0.300          C  
ATOM  33854  O   VAL B2199       5.808 -12.191 -18.278  1.00  0.320          O  
ATOM  33855  CB  VAL B2199       4.783 -12.297 -21.459  1.00  0.450          C  
ATOM  33856  CG1 VAL B2199       4.830 -13.760 -20.965  1.00  0.450          C  
ATOM  33857  CG2 VAL B2199       3.544 -12.028 -22.300  1.00  0.450          C  
ATOM  33858  H   VAL B2199       5.175  -9.776 -21.666  1.00  0.380          H  
ATOM  33859  HA  VAL B2199       3.869 -11.438 -19.693  1.00  0.380          H  
ATOM  33860  HB  VAL B2199       5.670 -12.132 -22.066  1.00  0.540          H  
ATOM  33861 1HG1 VAL B2199       4.831 -14.430 -21.824  1.00  0.540          H  
ATOM  33862 2HG1 VAL B2199       5.734 -13.935 -20.381  1.00  0.540          H  
ATOM  33863 3HG1 VAL B2199       3.956 -13.963 -20.347  1.00  0.540          H  
ATOM  33864 1HG2 VAL B2199       3.530 -12.697 -23.160  1.00  0.540          H  
ATOM  33865 2HG2 VAL B2199       2.654 -12.193 -21.698  1.00  0.540          H  
ATOM  33866 3HG2 VAL B2199       3.556 -10.992 -22.653  1.00  0.540          H  
ATOM  33867  N   GLN B2200       7.156 -11.253 -19.836  1.00  0.270          N  
ATOM  33868  CA  GLN B2200       8.372 -11.543 -19.097  1.00  0.260          C  
ATOM  33869  C   GLN B2200       8.398 -10.792 -17.761  1.00  0.270          C  
ATOM  33870  O   GLN B2200       8.840 -11.338 -16.740  1.00  0.270          O  
ATOM  33871  CB  GLN B2200       9.580 -11.141 -19.932  1.00  0.370          C  
ATOM  33872  CG  GLN B2200       9.712 -11.869 -21.243  1.00  0.370          C  
ATOM  33873  CD  GLN B2200       9.760 -13.326 -21.098  1.00  0.370          C  
ATOM  33874  OE1 GLN B2200      10.438 -13.842 -20.212  1.00  0.370          O  
ATOM  33875  NE2 GLN B2200       9.048 -14.040 -21.959  1.00  0.370          N  
ATOM  33876  H   GLN B2200       7.190 -10.791 -20.751  1.00  0.320          H  
ATOM  33877  HA  GLN B2200       8.406 -12.611 -18.886  1.00  0.310          H  
ATOM  33878 1HB  GLN B2200       9.513 -10.086 -20.153  1.00  0.440          H  
ATOM  33879 2HB  GLN B2200      10.489 -11.310 -19.365  1.00  0.440          H  
ATOM  33880 1HG  GLN B2200       8.869 -11.610 -21.884  1.00  0.440          H  
ATOM  33881 2HG  GLN B2200      10.639 -11.555 -21.705  1.00  0.440          H  
ATOM  33882 1HE2 GLN B2200       9.053 -15.040 -21.909  1.00  0.440          H  
ATOM  33883 2HE2 GLN B2200       8.508 -13.583 -22.670  1.00  0.440          H  
ATOM  33884  N   ILE B2201       7.874  -9.562 -17.756  1.00  0.270          N  
ATOM  33885  CA  ILE B2201       7.835  -8.769 -16.544  1.00  0.280          C  
ATOM  33886  C   ILE B2201       6.825  -9.371 -15.583  1.00  0.300          C  
ATOM  33887  O   ILE B2201       7.134  -9.497 -14.407  1.00  0.300          O  
ATOM  33888  CB  ILE B2201       7.591  -7.277 -16.794  1.00  0.390          C  
ATOM  33889  CG1 ILE B2201       8.793  -6.708 -17.547  1.00  0.390          C  
ATOM  33890  CG2 ILE B2201       7.445  -6.574 -15.436  1.00  0.390          C  
ATOM  33891  CD1 ILE B2201       8.604  -5.335 -18.114  1.00  0.390          C  
ATOM  33892  H   ILE B2201       7.537  -9.162 -18.634  1.00  0.320          H  
ATOM  33893  HA  ILE B2201       8.813  -8.836 -16.071  1.00  0.340          H  
ATOM  33894  HB  ILE B2201       6.706  -7.136 -17.408  1.00  0.470          H  
ATOM  33895 1HG1 ILE B2201       9.636  -6.698 -16.894  1.00  0.470          H  
ATOM  33896 2HG1 ILE B2201       9.015  -7.371 -18.357  1.00  0.470          H  
ATOM  33897 1HG2 ILE B2201       7.303  -5.526 -15.563  1.00  0.470          H  
ATOM  33898 2HG2 ILE B2201       6.596  -6.977 -14.922  1.00  0.470          H  
ATOM  33899 3HG2 ILE B2201       8.336  -6.737 -14.840  1.00  0.470          H  
ATOM  33900 1HD1 ILE B2201       9.512  -5.064 -18.634  1.00  0.470          H  
ATOM  33901 2HD1 ILE B2201       7.767  -5.344 -18.818  1.00  0.470          H  
ATOM  33902 3HD1 ILE B2201       8.409  -4.611 -17.330  1.00  0.470          H  
ATOM  33903  N   ASP B2202       5.616  -9.736 -16.033  1.00  0.310          N  
ATOM  33904  CA  ASP B2202       4.674 -10.365 -15.106  1.00  0.350          C  
ATOM  33905  C   ASP B2202       5.234 -11.659 -14.517  1.00  0.340          C  
ATOM  33906  O   ASP B2202       4.928 -11.993 -13.364  1.00  0.350          O  
ATOM  33907  CB  ASP B2202       3.276 -10.542 -15.723  1.00  0.470          C  
ATOM  33908  CG  ASP B2202       2.437  -9.228 -15.673  1.00  0.470          C  
ATOM  33909  OD1 ASP B2202       2.747  -8.412 -14.827  1.00  0.470          O  
ATOM  33910  OD2 ASP B2202       1.499  -9.050 -16.420  1.00  0.470          O  
ATOM  33911  H   ASP B2202       5.345  -9.592 -17.010  1.00  0.370          H  
ATOM  33912  HA  ASP B2202       4.536  -9.679 -14.276  1.00  0.420          H  
ATOM  33913 1HB  ASP B2202       3.386 -10.853 -16.770  1.00  0.570          H  
ATOM  33914 2HB  ASP B2202       2.735 -11.330 -15.197  1.00  0.570          H  
ATOM  33915  N   ARG B2203       6.057 -12.413 -15.270  1.00  0.330          N  
ATOM  33916  CA  ARG B2203       6.661 -13.598 -14.660  1.00  0.330          C  
ATOM  33917  C   ARG B2203       7.556 -13.151 -13.489  1.00  0.310          C  
ATOM  33918  O   ARG B2203       7.488 -13.726 -12.392  1.00  0.320          O  
ATOM  33919  CB  ARG B2203       7.485 -14.402 -15.665  1.00  0.460          C  
ATOM  33920  CG  ARG B2203       6.665 -15.126 -16.725  1.00  0.460          C  
ATOM  33921  CD  ARG B2203       7.499 -15.876 -17.709  1.00  0.460          C  
ATOM  33922  NE  ARG B2203       6.665 -16.435 -18.758  1.00  0.460          N  
ATOM  33923  CZ  ARG B2203       7.077 -17.169 -19.822  1.00  0.460          C  
ATOM  33924  NH1 ARG B2203       8.347 -17.511 -20.007  1.00  0.460          N  
ATOM  33925  NH2 ARG B2203       6.170 -17.560 -20.709  1.00  0.460          N  
ATOM  33926  H   ARG B2203       6.218 -12.174 -16.256  1.00  0.400          H  
ATOM  33927  HA  ARG B2203       5.869 -14.237 -14.272  1.00  0.400          H  
ATOM  33928 1HB  ARG B2203       8.166 -13.738 -16.186  1.00  0.550          H  
ATOM  33929 2HB  ARG B2203       8.092 -15.146 -15.140  1.00  0.550          H  
ATOM  33930 1HG  ARG B2203       6.012 -15.842 -16.232  1.00  0.550          H  
ATOM  33931 2HG  ARG B2203       6.060 -14.413 -17.271  1.00  0.550          H  
ATOM  33932 1HD  ARG B2203       8.230 -15.206 -18.163  1.00  0.550          H  
ATOM  33933 2HD  ARG B2203       8.004 -16.690 -17.199  1.00  0.550          H  
ATOM  33934  HE  ARG B2203       5.675 -16.237 -18.694  1.00  0.550          H  
ATOM  33935 1HH1 ARG B2203       9.093 -17.269 -19.333  1.00  0.550          H  
ATOM  33936 2HH1 ARG B2203       8.604 -18.064 -20.808  1.00  0.550          H  
ATOM  33937 1HH2 ARG B2203       5.198 -17.309 -20.584  1.00  0.550          H  
ATOM  33938 2HH2 ARG B2203       6.450 -18.099 -21.513  1.00  0.550          H  
ATOM  33939  N   LEU B2204       8.365 -12.095 -13.703  1.00  0.290          N  
ATOM  33940  CA  LEU B2204       9.222 -11.610 -12.625  1.00  0.270          C  
ATOM  33941  C   LEU B2204       8.435 -10.980 -11.489  1.00  0.270          C  
ATOM  33942  O   LEU B2204       8.776 -11.200 -10.327  1.00  0.250          O  
ATOM  33943  CB  LEU B2204      10.252 -10.578 -13.106  1.00  0.390          C  
ATOM  33944  CG  LEU B2204      11.393 -11.061 -14.035  1.00  0.390          C  
ATOM  33945  CD1 LEU B2204      12.222  -9.839 -14.456  1.00  0.390          C  
ATOM  33946  CD2 LEU B2204      12.274 -12.106 -13.333  1.00  0.390          C  
ATOM  33947  H   LEU B2204       8.416 -11.685 -14.645  1.00  0.350          H  
ATOM  33948  HA  LEU B2204       9.744 -12.465 -12.208  1.00  0.320          H  
ATOM  33949 1HB  LEU B2204       9.708  -9.799 -13.646  1.00  0.460          H  
ATOM  33950 2HB  LEU B2204      10.706 -10.126 -12.238  1.00  0.460          H  
ATOM  33951  HG  LEU B2204      10.961 -11.503 -14.935  1.00  0.460          H  
ATOM  33952 1HD1 LEU B2204      13.016 -10.147 -15.127  1.00  0.460          H  
ATOM  33953 2HD1 LEU B2204      11.574  -9.139 -14.962  1.00  0.460          H  
ATOM  33954 3HD1 LEU B2204      12.663  -9.365 -13.586  1.00  0.460          H  
ATOM  33955 1HD2 LEU B2204      13.045 -12.416 -14.027  1.00  0.460          H  
ATOM  33956 2HD2 LEU B2204      12.733 -11.690 -12.438  1.00  0.460          H  
ATOM  33957 3HD2 LEU B2204      11.691 -12.973 -13.071  1.00  0.460          H  
ATOM  33958  N   ILE B2205       7.372 -10.228 -11.794  1.00  0.270          N  
ATOM  33959  CA  ILE B2205       6.603  -9.597 -10.740  1.00  0.260          C  
ATOM  33960  C   ILE B2205       5.989 -10.698  -9.905  1.00  0.260          C  
ATOM  33961  O   ILE B2205       6.115 -10.681  -8.690  1.00  0.250          O  
ATOM  33962  CB  ILE B2205       5.512  -8.597 -11.237  1.00  0.370          C  
ATOM  33963  CG1 ILE B2205       6.148  -7.313 -11.896  1.00  0.370          C  
ATOM  33964  CG2 ILE B2205       4.641  -8.208 -10.063  1.00  0.370          C  
ATOM  33965  CD1 ILE B2205       5.138  -6.409 -12.650  1.00  0.370          C  
ATOM  33966  H   ILE B2205       7.131 -10.079 -12.769  1.00  0.320          H  
ATOM  33967  HA  ILE B2205       7.284  -9.037 -10.105  1.00  0.310          H  
ATOM  33968  HB  ILE B2205       4.895  -9.071 -11.998  1.00  0.440          H  
ATOM  33969 1HG1 ILE B2205       6.603  -6.712 -11.151  1.00  0.440          H  
ATOM  33970 2HG1 ILE B2205       6.916  -7.634 -12.593  1.00  0.440          H  
ATOM  33971 1HG2 ILE B2205       3.882  -7.531 -10.364  1.00  0.440          H  
ATOM  33972 2HG2 ILE B2205       4.183  -9.087  -9.683  1.00  0.440          H  
ATOM  33973 3HG2 ILE B2205       5.235  -7.749  -9.293  1.00  0.440          H  
ATOM  33974 1HD1 ILE B2205       5.663  -5.552 -13.077  1.00  0.440          H  
ATOM  33975 2HD1 ILE B2205       4.659  -6.979 -13.456  1.00  0.440          H  
ATOM  33976 3HD1 ILE B2205       4.378  -6.041 -11.978  1.00  0.440          H  
ATOM  33977  N   THR B2206       5.382 -11.706 -10.533  1.00  0.270          N  
ATOM  33978  CA  THR B2206       4.758 -12.776  -9.767  1.00  0.270          C  
ATOM  33979  C   THR B2206       5.771 -13.374  -8.803  1.00  0.270          C  
ATOM  33980  O   THR B2206       5.487 -13.537  -7.611  1.00  0.250          O  
ATOM  33981  CB  THR B2206       4.215 -13.889 -10.687  1.00  0.380          C  
ATOM  33982  OG1 THR B2206       3.244 -13.336 -11.587  1.00  0.380          O  
ATOM  33983  CG2 THR B2206       3.536 -14.977  -9.823  1.00  0.380          C  
ATOM  33984  H   THR B2206       5.317 -11.717 -11.552  1.00  0.320          H  
ATOM  33985  HA  THR B2206       3.936 -12.371  -9.200  1.00  0.320          H  
ATOM  33986  HB  THR B2206       5.032 -14.324 -11.267  1.00  0.450          H  
ATOM  33987  HG1 THR B2206       3.708 -12.773 -12.253  1.00  0.450          H  
ATOM  33988 1HG2 THR B2206       3.143 -15.757 -10.471  1.00  0.450          H  
ATOM  33989 2HG2 THR B2206       4.258 -15.411  -9.138  1.00  0.450          H  
ATOM  33990 3HG2 THR B2206       2.721 -14.529  -9.255  1.00  0.450          H  
ATOM  33991  N   GLY B2207       6.964 -13.669  -9.314  1.00  0.290          N  
ATOM  33992  CA  GLY B2207       8.047 -14.231  -8.533  1.00  0.300          C  
ATOM  33993  C   GLY B2207       8.455 -13.358  -7.350  1.00  0.300          C  
ATOM  33994  O   GLY B2207       8.575 -13.846  -6.220  1.00  0.290          O  
ATOM  33995  H   GLY B2207       7.124 -13.526 -10.317  1.00  0.350          H  
ATOM  33996 1HA  GLY B2207       7.777 -15.230  -8.188  1.00  0.360          H  
ATOM  33997 2HA  GLY B2207       8.893 -14.332  -9.192  1.00  0.360          H  
ATOM  33998  N   ARG B2208       8.706 -12.072  -7.610  1.00  0.310          N  
ATOM  33999  CA  ARG B2208       9.122 -11.149  -6.562  1.00  0.330          C  
ATOM  34000  C   ARG B2208       8.002 -10.960  -5.527  1.00  0.290          C  
ATOM  34001  O   ARG B2208       8.294 -10.838  -4.332  1.00  0.290          O  
ATOM  34002  CB  ARG B2208       9.592  -9.809  -7.117  1.00  0.450          C  
ATOM  34003  CG  ARG B2208      11.075  -9.753  -7.607  1.00  0.450          C  
ATOM  34004  CD  ARG B2208      11.262 -10.420  -8.915  1.00  0.450          C  
ATOM  34005  NE  ARG B2208      12.637 -10.406  -9.407  1.00  0.450          N  
ATOM  34006  CZ  ARG B2208      13.191  -9.534 -10.274  1.00  0.450          C  
ATOM  34007  NH1 ARG B2208      12.519  -8.525 -10.797  1.00  0.450          N  
ATOM  34008  NH2 ARG B2208      14.445  -9.744 -10.611  1.00  0.450          N  
ATOM  34009  H   ARG B2208       8.612 -11.743  -8.575  1.00  0.370          H  
ATOM  34010  HA  ARG B2208       9.975 -11.591  -6.052  1.00  0.400          H  
ATOM  34011 1HB  ARG B2208       8.935  -9.492  -7.928  1.00  0.540          H  
ATOM  34012 2HB  ARG B2208       9.530  -9.092  -6.325  1.00  0.540          H  
ATOM  34013 1HG  ARG B2208      11.393  -8.714  -7.693  1.00  0.540          H  
ATOM  34014 2HG  ARG B2208      11.702 -10.266  -6.879  1.00  0.540          H  
ATOM  34015 1HD  ARG B2208      10.946 -11.450  -8.863  1.00  0.540          H  
ATOM  34016 2HD  ARG B2208      10.655  -9.896  -9.635  1.00  0.540          H  
ATOM  34017  HE  ARG B2208      13.247 -11.152  -9.092  1.00  0.540          H  
ATOM  34018 1HH1 ARG B2208      11.558  -8.357 -10.548  1.00  0.540          H  
ATOM  34019 2HH1 ARG B2208      12.984  -7.911 -11.449  1.00  0.540          H  
ATOM  34020 1HH2 ARG B2208      14.964 -10.519 -10.194  1.00  0.540          H  
ATOM  34021 2HH2 ARG B2208      14.926  -9.191 -11.310  1.00  0.540          H  
ATOM  34022  N   LEU B2209       6.733 -10.917  -5.969  1.00  0.260          N  
ATOM  34023  CA  LEU B2209       5.609 -10.767  -5.045  1.00  0.230          C  
ATOM  34024  C   LEU B2209       5.620 -11.979  -4.099  1.00  0.240          C  
ATOM  34025  O   LEU B2209       5.463 -11.826  -2.885  1.00  0.270          O  
ATOM  34026  CB  LEU B2209       4.255 -10.779  -5.813  1.00  0.330          C  
ATOM  34027  CG  LEU B2209       3.900  -9.584  -6.796  1.00  0.330          C  
ATOM  34028  CD1 LEU B2209       2.676  -9.963  -7.592  1.00  0.330          C  
ATOM  34029  CD2 LEU B2209       3.564  -8.394  -6.134  1.00  0.330          C  
ATOM  34030  H   LEU B2209       6.554 -10.968  -6.971  1.00  0.310          H  
ATOM  34031  HA  LEU B2209       5.728  -9.853  -4.469  1.00  0.280          H  
ATOM  34032 1HB  LEU B2209       4.230 -11.684  -6.411  1.00  0.400          H  
ATOM  34033 2HB  LEU B2209       3.452 -10.849  -5.082  1.00  0.400          H  
ATOM  34034  HG  LEU B2209       4.733  -9.394  -7.413  1.00  0.400          H  
ATOM  34035 1HD1 LEU B2209       2.426  -9.160  -8.265  1.00  0.400          H  
ATOM  34036 2HD1 LEU B2209       2.854 -10.849  -8.153  1.00  0.400          H  
ATOM  34037 3HD1 LEU B2209       1.838 -10.134  -6.916  1.00  0.400          H  
ATOM  34038 1HD2 LEU B2209       3.328  -7.625  -6.861  1.00  0.400          H  
ATOM  34039 2HD2 LEU B2209       2.716  -8.620  -5.589  1.00  0.400          H  
ATOM  34040 3HD2 LEU B2209       4.360  -8.063  -5.500  1.00  0.400          H  
ATOM  34041  N   GLN B2210       5.867 -13.183  -4.646  1.00  0.230          N  
ATOM  34042  CA  GLN B2210       5.926 -14.406  -3.843  1.00  0.240          C  
ATOM  34043  C   GLN B2210       7.078 -14.362  -2.835  1.00  0.260          C  
ATOM  34044  O   GLN B2210       6.901 -14.786  -1.682  1.00  0.280          O  
ATOM  34045  CB  GLN B2210       6.049 -15.635  -4.750  1.00  0.330          C  
ATOM  34046  CG  GLN B2210       4.790 -15.956  -5.556  1.00  0.330          C  
ATOM  34047  CD  GLN B2210       5.026 -17.051  -6.585  1.00  0.330          C  
ATOM  34048  OE1 GLN B2210       6.168 -17.458  -6.819  1.00  0.330          O  
ATOM  34049  NE2 GLN B2210       3.957 -17.523  -7.205  1.00  0.330          N  
ATOM  34050  H   GLN B2210       5.938 -13.245  -5.667  1.00  0.280          H  
ATOM  34051  HA  GLN B2210       4.995 -14.490  -3.286  1.00  0.290          H  
ATOM  34052 1HB  GLN B2210       6.859 -15.481  -5.456  1.00  0.400          H  
ATOM  34053 2HB  GLN B2210       6.302 -16.507  -4.151  1.00  0.400          H  
ATOM  34054 1HG  GLN B2210       4.024 -16.305  -4.867  1.00  0.400          H  
ATOM  34055 2HG  GLN B2210       4.443 -15.066  -6.062  1.00  0.400          H  
ATOM  34056 1HE2 GLN B2210       4.061 -18.240  -7.899  1.00  0.400          H  
ATOM  34057 2HE2 GLN B2210       3.058 -17.152  -6.985  1.00  0.400          H  
ATOM  34058  N   SER B2211       8.241 -13.825  -3.245  1.00  0.270          N  
ATOM  34059  CA  SER B2211       9.383 -13.698  -2.338  1.00  0.270          C  
ATOM  34060  C   SER B2211       9.021 -12.774  -1.176  1.00  0.230          C  
ATOM  34061  O   SER B2211       9.323 -13.074  -0.012  1.00  0.210          O  
ATOM  34062  CB  SER B2211      10.591 -13.113  -3.062  1.00  0.380          C  
ATOM  34063  OG  SER B2211      11.072 -13.971  -4.059  1.00  0.380          O  
ATOM  34064  H   SER B2211       8.350 -13.574  -4.234  1.00  0.320          H  
ATOM  34065  HA  SER B2211       9.636 -14.682  -1.943  1.00  0.320          H  
ATOM  34066 1HB  SER B2211      10.319 -12.160  -3.504  1.00  0.450          H  
ATOM  34067 2HB  SER B2211      11.383 -12.914  -2.343  1.00  0.450          H  
ATOM  34068  HG  SER B2211      11.776 -13.482  -4.493  1.00  0.450          H  
ATOM  34069  N   LEU B2212       8.347 -11.657  -1.477  1.00  0.230          N  
ATOM  34070  CA  LEU B2212       7.944 -10.734  -0.426  1.00  0.210          C  
ATOM  34071  C   LEU B2212       6.882 -11.322   0.488  1.00  0.200          C  
ATOM  34072  O   LEU B2212       6.936 -11.105   1.700  1.00  0.190          O  
ATOM  34073  CB  LEU B2212       7.435  -9.415  -1.009  1.00  0.300          C  
ATOM  34074  CG  LEU B2212       8.479  -8.502  -1.702  1.00  0.300          C  
ATOM  34075  CD1 LEU B2212       7.751  -7.303  -2.372  1.00  0.300          C  
ATOM  34076  CD2 LEU B2212       9.506  -8.012  -0.666  1.00  0.300          C  
ATOM  34077  H   LEU B2212       8.169 -11.434  -2.464  1.00  0.280          H  
ATOM  34078  HA  LEU B2212       8.808 -10.540   0.192  1.00  0.250          H  
ATOM  34079 1HB  LEU B2212       6.654  -9.645  -1.738  1.00  0.360          H  
ATOM  34080 2HB  LEU B2212       6.994  -8.856  -0.201  1.00  0.360          H  
ATOM  34081  HG  LEU B2212       8.986  -9.062  -2.483  1.00  0.360          H  
ATOM  34082 1HD1 LEU B2212       8.463  -6.660  -2.871  1.00  0.360          H  
ATOM  34083 2HD1 LEU B2212       7.034  -7.676  -3.102  1.00  0.360          H  
ATOM  34084 3HD1 LEU B2212       7.235  -6.722  -1.626  1.00  0.360          H  
ATOM  34085 1HD2 LEU B2212      10.231  -7.366  -1.148  1.00  0.360          H  
ATOM  34086 2HD2 LEU B2212       8.982  -7.466   0.109  1.00  0.360          H  
ATOM  34087 3HD2 LEU B2212      10.033  -8.833  -0.220  1.00  0.360          H  
ATOM  34088  N   GLN B2213       5.923 -12.074  -0.064  1.00  0.220          N  
ATOM  34089  CA  GLN B2213       4.893 -12.678   0.770  1.00  0.230          C  
ATOM  34090  C   GLN B2213       5.514 -13.717   1.690  1.00  0.200          C  
ATOM  34091  O   GLN B2213       5.088 -13.861   2.844  1.00  0.220          O  
ATOM  34092  CB  GLN B2213       3.783 -13.294  -0.083  1.00  0.320          C  
ATOM  34093  CG  GLN B2213       2.584 -13.854   0.711  1.00  0.320          C  
ATOM  34094  CD  GLN B2213       1.860 -12.797   1.529  1.00  0.320          C  
ATOM  34095  OE1 GLN B2213       1.563 -11.700   1.052  1.00  0.320          O  
ATOM  34096  NE2 GLN B2213       1.568 -13.135   2.780  1.00  0.320          N  
ATOM  34097  H   GLN B2213       5.887 -12.182  -1.083  1.00  0.260          H  
ATOM  34098  HA  GLN B2213       4.455 -11.900   1.390  1.00  0.280          H  
ATOM  34099 1HB  GLN B2213       3.419 -12.557  -0.777  1.00  0.380          H  
ATOM  34100 2HB  GLN B2213       4.204 -14.107  -0.677  1.00  0.380          H  
ATOM  34101 1HG  GLN B2213       1.870 -14.277   0.007  1.00  0.380          H  
ATOM  34102 2HG  GLN B2213       2.934 -14.631   1.393  1.00  0.380          H  
ATOM  34103 1HE2 GLN B2213       1.093 -12.491   3.378  1.00  0.380          H  
ATOM  34104 2HE2 GLN B2213       1.825 -14.045   3.132  1.00  0.380          H  
ATOM  34105  N   THR B2214       6.517 -14.445   1.183  1.00  0.190          N  
ATOM  34106  CA  THR B2214       7.211 -15.454   1.966  1.00  0.180          C  
ATOM  34107  C   THR B2214       7.903 -14.766   3.135  1.00  0.170          C  
ATOM  34108  O   THR B2214       7.748 -15.189   4.284  1.00  0.190          O  
ATOM  34109  CB  THR B2214       8.240 -16.216   1.101  1.00  0.260          C  
ATOM  34110  OG1 THR B2214       7.555 -16.880   0.025  1.00  0.260          O  
ATOM  34111  CG2 THR B2214       8.981 -17.261   1.952  1.00  0.260          C  
ATOM  34112  H   THR B2214       6.774 -14.324   0.201  1.00  0.230          H  
ATOM  34113  HA  THR B2214       6.484 -16.164   2.355  1.00  0.220          H  
ATOM  34114  HB  THR B2214       8.962 -15.519   0.682  1.00  0.310          H  
ATOM  34115  HG1 THR B2214       7.208 -16.203  -0.600  1.00  0.310          H  
ATOM  34116 1HG2 THR B2214       9.690 -17.794   1.327  1.00  0.310          H  
ATOM  34117 2HG2 THR B2214       9.515 -16.770   2.762  1.00  0.310          H  
ATOM  34118 3HG2 THR B2214       8.268 -17.964   2.366  1.00  0.310          H  
ATOM  34119  N   TYR B2215       8.628 -13.673   2.847  1.00  0.160          N  
ATOM  34120  CA  TYR B2215       9.311 -12.889   3.870  1.00  0.150          C  
ATOM  34121  C   TYR B2215       8.363 -12.384   4.926  1.00  0.150          C  
ATOM  34122  O   TYR B2215       8.614 -12.573   6.116  1.00  0.150          O  
ATOM  34123  CB  TYR B2215      10.040 -11.703   3.243  1.00  0.210          C  
ATOM  34124  CG  TYR B2215      10.608 -10.669   4.230  1.00  0.210          C  
ATOM  34125  CD1 TYR B2215      11.803 -10.892   4.877  1.00  0.210          C  
ATOM  34126  CD2 TYR B2215       9.918  -9.468   4.446  1.00  0.210          C  
ATOM  34127  CE1 TYR B2215      12.308  -9.934   5.746  1.00  0.210          C  
ATOM  34128  CE2 TYR B2215      10.424  -8.519   5.306  1.00  0.210          C  
ATOM  34129  CZ  TYR B2215      11.608  -8.747   5.958  1.00  0.210          C  
ATOM  34130  OH  TYR B2215      12.114  -7.797   6.824  1.00  0.210          O  
ATOM  34131  H   TYR B2215       8.732 -13.397   1.866  1.00  0.190          H  
ATOM  34132  HA  TYR B2215      10.041 -13.533   4.360  1.00  0.180          H  
ATOM  34133 1HB  TYR B2215      10.871 -12.096   2.671  1.00  0.260          H  
ATOM  34134 2HB  TYR B2215       9.382 -11.189   2.551  1.00  0.260          H  
ATOM  34135  HD1 TYR B2215      12.343 -11.817   4.699  1.00  0.260          H  
ATOM  34136  HD2 TYR B2215       8.983  -9.281   3.929  1.00  0.260          H  
ATOM  34137  HE1 TYR B2215      13.251 -10.105   6.258  1.00  0.260          H  
ATOM  34138  HE2 TYR B2215       9.886  -7.586   5.468  1.00  0.260          H  
ATOM  34139  HH  TYR B2215      12.922  -8.140   7.234  1.00  0.260          H  
ATOM  34140  N   VAL B2216       7.273 -11.740   4.505  1.00  0.160          N  
ATOM  34141  CA  VAL B2216       6.337 -11.192   5.460  1.00  0.160          C  
ATOM  34142  C   VAL B2216       5.718 -12.282   6.308  1.00  0.160          C  
ATOM  34143  O   VAL B2216       5.564 -12.083   7.511  1.00  0.150          O  
ATOM  34144  CB  VAL B2216       5.264 -10.326   4.785  1.00  0.220          C  
ATOM  34145  CG1 VAL B2216       4.182  -9.945   5.775  1.00  0.220          C  
ATOM  34146  CG2 VAL B2216       5.919  -9.063   4.281  1.00  0.220          C  
ATOM  34147  H   VAL B2216       7.118 -11.615   3.500  1.00  0.190          H  
ATOM  34148  HA  VAL B2216       6.895 -10.532   6.123  1.00  0.190          H  
ATOM  34149  HB  VAL B2216       4.801 -10.879   3.960  1.00  0.270          H  
ATOM  34150 1HG1 VAL B2216       3.462  -9.333   5.250  1.00  0.270          H  
ATOM  34151 2HG1 VAL B2216       3.682 -10.832   6.158  1.00  0.270          H  
ATOM  34152 3HG1 VAL B2216       4.618  -9.385   6.609  1.00  0.270          H  
ATOM  34153 1HG2 VAL B2216       5.180  -8.415   3.831  1.00  0.270          H  
ATOM  34154 2HG2 VAL B2216       6.365  -8.558   5.109  1.00  0.270          H  
ATOM  34155 3HG2 VAL B2216       6.686  -9.310   3.554  1.00  0.270          H  
ATOM  34156  N   THR B2217       5.333 -13.406   5.700  1.00  0.160          N  
ATOM  34157  CA  THR B2217       4.736 -14.501   6.442  1.00  0.160          C  
ATOM  34158  C   THR B2217       5.702 -14.984   7.513  1.00  0.150          C  
ATOM  34159  O   THR B2217       5.305 -15.189   8.665  1.00  0.140          O  
ATOM  34160  CB  THR B2217       4.367 -15.661   5.503  1.00  0.220          C  
ATOM  34161  OG1 THR B2217       3.410 -15.191   4.539  1.00  0.220          O  
ATOM  34162  CG2 THR B2217       3.772 -16.806   6.303  1.00  0.220          C  
ATOM  34163  H   THR B2217       5.447 -13.510   4.691  1.00  0.190          H  
ATOM  34164  HA  THR B2217       3.833 -14.144   6.928  1.00  0.190          H  
ATOM  34165  HB  THR B2217       5.257 -16.007   4.973  1.00  0.270          H  
ATOM  34166  HG1 THR B2217       3.894 -14.600   3.915  1.00  0.270          H  
ATOM  34167 1HG2 THR B2217       3.508 -17.604   5.615  1.00  0.270          H  
ATOM  34168 2HG2 THR B2217       4.494 -17.177   7.022  1.00  0.270          H  
ATOM  34169 3HG2 THR B2217       2.890 -16.464   6.828  1.00  0.270          H  
ATOM  34170  N   GLN B2218       6.974 -15.163   7.142  1.00  0.160          N  
ATOM  34171  CA  GLN B2218       7.973 -15.607   8.095  1.00  0.160          C  
ATOM  34172  C   GLN B2218       8.166 -14.576   9.203  1.00  0.150          C  
ATOM  34173  O   GLN B2218       8.263 -14.951  10.375  1.00  0.140          O  
ATOM  34174  CB  GLN B2218       9.296 -15.852   7.376  1.00  0.220          C  
ATOM  34175  CG  GLN B2218       9.288 -17.056   6.453  1.00  0.220          C  
ATOM  34176  CD  GLN B2218      10.542 -17.131   5.616  1.00  0.220          C  
ATOM  34177  OE1 GLN B2218      11.303 -16.159   5.530  1.00  0.220          O  
ATOM  34178  NE2 GLN B2218      10.765 -18.280   4.999  1.00  0.220          N  
ATOM  34179  H   GLN B2218       7.243 -15.013   6.163  1.00  0.190          H  
ATOM  34180  HA  GLN B2218       7.633 -16.537   8.547  1.00  0.190          H  
ATOM  34181 1HB  GLN B2218       9.538 -14.974   6.775  1.00  0.270          H  
ATOM  34182 2HB  GLN B2218      10.093 -15.979   8.107  1.00  0.270          H  
ATOM  34183 1HG  GLN B2218       9.232 -17.957   7.061  1.00  0.270          H  
ATOM  34184 2HG  GLN B2218       8.429 -17.006   5.793  1.00  0.270          H  
ATOM  34185 1HE2 GLN B2218      11.579 -18.399   4.434  1.00  0.270          H  
ATOM  34186 2HE2 GLN B2218      10.117 -19.035   5.099  1.00  0.270          H  
ATOM  34187  N   GLN B2219       8.176 -13.276   8.858  1.00  0.150          N  
ATOM  34188  CA  GLN B2219       8.340 -12.252   9.880  1.00  0.150          C  
ATOM  34189  C   GLN B2219       7.135 -12.224  10.818  1.00  0.130          C  
ATOM  34190  O   GLN B2219       7.317 -12.043  12.016  1.00  0.120          O  
ATOM  34191  CB  GLN B2219       8.564 -10.859   9.270  1.00  0.210          C  
ATOM  34192  CG  GLN B2219       9.889 -10.668   8.531  1.00  0.210          C  
ATOM  34193  CD  GLN B2219      11.123 -10.798   9.420  1.00  0.210          C  
ATOM  34194  OE1 GLN B2219      11.729 -11.881   9.474  1.00  0.210          O  
ATOM  34195  NE2 GLN B2219      11.500  -9.714  10.096  1.00  0.210          N  
ATOM  34196  H   GLN B2219       8.133 -13.013   7.869  1.00  0.180          H  
ATOM  34197  HA  GLN B2219       9.217 -12.502  10.470  1.00  0.180          H  
ATOM  34198 1HB  GLN B2219       7.752 -10.634   8.576  1.00  0.250          H  
ATOM  34199 2HB  GLN B2219       8.541 -10.120  10.057  1.00  0.250          H  
ATOM  34200 1HG  GLN B2219       9.972 -11.412   7.753  1.00  0.250          H  
ATOM  34201 2HG  GLN B2219       9.887  -9.675   8.094  1.00  0.250          H  
ATOM  34202 1HE2 GLN B2219      12.313  -9.733  10.706  1.00  0.250          H  
ATOM  34203 2HE2 GLN B2219      10.991  -8.850  10.036  1.00  0.250          H  
ATOM  34204  N   LEU B2220       5.916 -12.432  10.295  1.00  0.120          N  
ATOM  34205  CA  LEU B2220       4.715 -12.468  11.132  1.00  0.110          C  
ATOM  34206  C   LEU B2220       4.742 -13.634  12.115  1.00  0.100          C  
ATOM  34207  O   LEU B2220       4.350 -13.472  13.277  1.00  0.090          O  
ATOM  34208  CB  LEU B2220       3.454 -12.569  10.261  1.00  0.160          C  
ATOM  34209  CG  LEU B2220       2.993 -11.345   9.456  1.00  0.160          C  
ATOM  34210  CD1 LEU B2220       1.914 -11.788   8.458  1.00  0.160          C  
ATOM  34211  CD2 LEU B2220       2.382 -10.315  10.417  1.00  0.160          C  
ATOM  34212  H   LEU B2220       5.824 -12.511   9.279  1.00  0.140          H  
ATOM  34213  HA  LEU B2220       4.679 -11.553  11.712  1.00  0.130          H  
ATOM  34214 1HB  LEU B2220       3.612 -13.374   9.548  1.00  0.190          H  
ATOM  34215 2HB  LEU B2220       2.648 -12.829  10.895  1.00  0.190          H  
ATOM  34216  HG  LEU B2220       3.832 -10.912   8.918  1.00  0.190          H  
ATOM  34217 1HD1 LEU B2220       1.568 -10.934   7.885  1.00  0.190          H  
ATOM  34218 2HD1 LEU B2220       2.332 -12.526   7.779  1.00  0.190          H  
ATOM  34219 3HD1 LEU B2220       1.072 -12.227   8.995  1.00  0.190          H  
ATOM  34220 1HD2 LEU B2220       2.040  -9.447   9.865  1.00  0.190          H  
ATOM  34221 2HD2 LEU B2220       1.538 -10.765  10.936  1.00  0.190          H  
ATOM  34222 3HD2 LEU B2220       3.102  -9.999  11.143  1.00  0.190          H  
ATOM  34223  N   ILE B2221       5.207 -14.797  11.664  1.00  0.110          N  
ATOM  34224  CA  ILE B2221       5.294 -15.958  12.538  1.00  0.110          C  
ATOM  34225  C   ILE B2221       6.381 -15.708  13.589  1.00  0.120          C  
ATOM  34226  O   ILE B2221       6.192 -16.026  14.771  1.00  0.120          O  
ATOM  34227  CB  ILE B2221       5.505 -17.251  11.740  1.00  0.150          C  
ATOM  34228  CG1 ILE B2221       4.209 -17.479  10.887  1.00  0.150          C  
ATOM  34229  CG2 ILE B2221       5.751 -18.438  12.726  1.00  0.150          C  
ATOM  34230  CD1 ILE B2221       4.295 -18.524   9.816  1.00  0.150          C  
ATOM  34231  H   ILE B2221       5.454 -14.881  10.669  1.00  0.130          H  
ATOM  34232  HA  ILE B2221       4.345 -16.061  13.060  1.00  0.130          H  
ATOM  34233  HB  ILE B2221       6.350 -17.135  11.055  1.00  0.180          H  
ATOM  34234 1HG1 ILE B2221       3.393 -17.738  11.555  1.00  0.180          H  
ATOM  34235 2HG1 ILE B2221       3.969 -16.541  10.403  1.00  0.180          H  
ATOM  34236 1HG2 ILE B2221       5.880 -19.344  12.188  1.00  0.180          H  
ATOM  34237 2HG2 ILE B2221       6.647 -18.254  13.314  1.00  0.180          H  
ATOM  34238 3HG2 ILE B2221       4.895 -18.539  13.397  1.00  0.180          H  
ATOM  34239 1HD1 ILE B2221       3.349 -18.573   9.280  1.00  0.180          H  
ATOM  34240 2HD1 ILE B2221       5.092 -18.267   9.120  1.00  0.180          H  
ATOM  34241 3HD1 ILE B2221       4.492 -19.464  10.259  1.00  0.180          H  
ATOM  34242  N   ARG B2222       7.540 -15.190  13.157  1.00  0.130          N  
ATOM  34243  CA  ARG B2222       8.603 -14.849  14.088  1.00  0.120          C  
ATOM  34244  C   ARG B2222       8.124 -13.805  15.084  1.00  0.140          C  
ATOM  34245  O   ARG B2222       8.509 -13.858  16.254  1.00  0.140          O  
ATOM  34246  CB  ARG B2222       9.817 -14.313  13.370  1.00  0.170          C  
ATOM  34247  CG  ARG B2222      10.633 -15.311  12.618  1.00  0.170          C  
ATOM  34248  CD  ARG B2222      11.682 -14.632  11.852  1.00  0.170          C  
ATOM  34249  NE  ARG B2222      12.574 -15.564  11.222  1.00  0.170          N  
ATOM  34250  CZ  ARG B2222      13.490 -15.247  10.293  1.00  0.170          C  
ATOM  34251  NH1 ARG B2222      13.606 -14.015   9.853  1.00  0.170          N  
ATOM  34252  NH2 ARG B2222      14.288 -16.196   9.819  1.00  0.170          N  
ATOM  34253  H   ARG B2222       7.679 -15.009  12.159  1.00  0.160          H  
ATOM  34254  HA  ARG B2222       8.888 -15.748  14.632  1.00  0.140          H  
ATOM  34255 1HB  ARG B2222       9.495 -13.567  12.657  1.00  0.210          H  
ATOM  34256 2HB  ARG B2222      10.472 -13.822  14.086  1.00  0.210          H  
ATOM  34257 1HG  ARG B2222      11.109 -15.994  13.319  1.00  0.210          H  
ATOM  34258 2HG  ARG B2222      10.003 -15.872  11.933  1.00  0.210          H  
ATOM  34259 1HD  ARG B2222      11.208 -14.028  11.076  1.00  0.210          H  
ATOM  34260 2HD  ARG B2222      12.265 -13.989  12.513  1.00  0.210          H  
ATOM  34261  HE  ARG B2222      12.530 -16.528  11.527  1.00  0.210          H  
ATOM  34262 1HH1 ARG B2222      12.980 -13.259  10.159  1.00  0.210          H  
ATOM  34263 2HH1 ARG B2222      14.301 -13.802   9.162  1.00  0.210          H  
ATOM  34264 1HH2 ARG B2222      14.200 -17.146  10.159  1.00  0.210          H  
ATOM  34265 2HH2 ARG B2222      14.982 -15.977   9.115  1.00  0.210          H  
ATOM  34266  N   ALA B2223       7.311 -12.841  14.625  1.00  0.140          N  
ATOM  34267  CA  ALA B2223       6.771 -11.830  15.507  1.00  0.170          C  
ATOM  34268  C   ALA B2223       5.913 -12.495  16.568  1.00  0.170          C  
ATOM  34269  O   ALA B2223       6.012 -12.168  17.746  1.00  0.190          O  
ATOM  34270  CB  ALA B2223       5.966 -10.801  14.739  1.00  0.230          C  
ATOM  34271  H   ALA B2223       7.092 -12.801  13.633  1.00  0.170          H  
ATOM  34272  HA  ALA B2223       7.597 -11.330  15.990  1.00  0.200          H  
ATOM  34273 1HB  ALA B2223       5.588 -10.040  15.422  1.00  0.270          H  
ATOM  34274 2HB  ALA B2223       6.609 -10.338  13.991  1.00  0.270          H  
ATOM  34275 3HB  ALA B2223       5.134 -11.285  14.245  1.00  0.270          H  
ATOM  34276  N   ALA B2224       5.117 -13.496  16.194  1.00  0.170          N  
ATOM  34277  CA  ALA B2224       4.323 -14.165  17.213  1.00  0.170          C  
ATOM  34278  C   ALA B2224       5.227 -14.772  18.285  1.00  0.140          C  
ATOM  34279  O   ALA B2224       4.933 -14.667  19.486  1.00  0.140          O  
ATOM  34280  CB  ALA B2224       3.447 -15.232  16.574  1.00  0.240          C  
ATOM  34281  H   ALA B2224       5.001 -13.714  15.197  1.00  0.200          H  
ATOM  34282  HA  ALA B2224       3.702 -13.429  17.700  1.00  0.200          H  
ATOM  34283 1HB  ALA B2224       2.840 -15.712  17.339  1.00  0.290          H  
ATOM  34284 2HB  ALA B2224       2.800 -14.769  15.829  1.00  0.290          H  
ATOM  34285 3HB  ALA B2224       4.075 -15.976  16.091  1.00  0.290          H  
ATOM  34286  N   GLU B2225       6.358 -15.341  17.864  1.00  0.120          N  
ATOM  34287  CA  GLU B2225       7.286 -15.917  18.826  1.00  0.110          C  
ATOM  34288  C   GLU B2225       7.981 -14.844  19.675  1.00  0.100          C  
ATOM  34289  O   GLU B2225       8.154 -15.037  20.885  1.00  0.120          O  
ATOM  34290  CB  GLU B2225       8.338 -16.777  18.127  1.00  0.160          C  
ATOM  34291  CG  GLU B2225       9.301 -17.508  19.079  1.00  0.160          C  
ATOM  34292  CD  GLU B2225       8.610 -18.507  19.988  1.00  0.160          C  
ATOM  34293  OE1 GLU B2225       7.510 -18.930  19.671  1.00  0.160          O  
ATOM  34294  OE2 GLU B2225       9.185 -18.868  20.982  1.00  0.160          O  
ATOM  34295  H   GLU B2225       6.507 -15.438  16.852  1.00  0.140          H  
ATOM  34296  HA  GLU B2225       6.717 -16.558  19.498  1.00  0.130          H  
ATOM  34297 1HB  GLU B2225       7.846 -17.506  17.494  1.00  0.190          H  
ATOM  34298 2HB  GLU B2225       8.940 -16.144  17.476  1.00  0.190          H  
ATOM  34299 1HG  GLU B2225      10.038 -18.040  18.479  1.00  0.190          H  
ATOM  34300 2HG  GLU B2225       9.833 -16.777  19.686  1.00  0.190          H  
ATOM  34301  N   ILE B2226       8.372 -13.707  19.074  1.00  0.100          N  
ATOM  34302  CA  ILE B2226       9.057 -12.700  19.876  1.00  0.110          C  
ATOM  34303  C   ILE B2226       8.060 -12.113  20.865  1.00  0.140          C  
ATOM  34304  O   ILE B2226       8.450 -11.759  21.975  1.00  0.170          O  
ATOM  34305  CB  ILE B2226       9.706 -11.546  19.038  1.00  0.150          C  
ATOM  34306  CG1 ILE B2226      10.803 -10.792  19.837  1.00  0.150          C  
ATOM  34307  CG2 ILE B2226       8.709 -10.455  18.659  1.00  0.150          C  
ATOM  34308  CD1 ILE B2226      12.045 -11.558  20.149  1.00  0.150          C  
ATOM  34309  H   ILE B2226       8.259 -13.608  18.060  1.00  0.120          H  
ATOM  34310  HA  ILE B2226       9.830 -13.201  20.441  1.00  0.130          H  
ATOM  34311  HB  ILE B2226      10.135 -11.972  18.131  1.00  0.180          H  
ATOM  34312 1HG1 ILE B2226      11.083  -9.924  19.279  1.00  0.180          H  
ATOM  34313 2HG1 ILE B2226      10.373 -10.463  20.783  1.00  0.180          H  
ATOM  34314 1HG2 ILE B2226       9.220  -9.703  18.077  1.00  0.180          H  
ATOM  34315 2HG2 ILE B2226       7.931 -10.860  18.094  1.00  0.180          H  
ATOM  34316 3HG2 ILE B2226       8.304  -9.985  19.547  1.00  0.180          H  
ATOM  34317 1HD1 ILE B2226      12.723 -10.908  20.700  1.00  0.180          H  
ATOM  34318 2HD1 ILE B2226      11.816 -12.422  20.747  1.00  0.180          H  
ATOM  34319 3HD1 ILE B2226      12.522 -11.873  19.221  1.00  0.180          H  
ATOM  34320  N   ARG B2227       6.778 -11.988  20.467  1.00  0.170          N  
ATOM  34321  CA  ARG B2227       5.770 -11.480  21.381  1.00  0.210          C  
ATOM  34322  C   ARG B2227       5.641 -12.431  22.558  1.00  0.210          C  
ATOM  34323  O   ARG B2227       5.612 -11.985  23.700  1.00  0.230          O  
ATOM  34324  CB  ARG B2227       4.397 -11.311  20.721  1.00  0.280          C  
ATOM  34325  CG  ARG B2227       4.262 -10.149  19.705  1.00  0.280          C  
ATOM  34326  CD  ARG B2227       2.825  -9.838  19.353  1.00  0.280          C  
ATOM  34327  NE  ARG B2227       2.108 -10.956  18.717  1.00  0.280          N  
ATOM  34328  CZ  ARG B2227       2.054 -11.276  17.400  1.00  0.280          C  
ATOM  34329  NH1 ARG B2227       2.672 -10.598  16.472  1.00  0.280          N  
ATOM  34330  NH2 ARG B2227       1.331 -12.319  17.067  1.00  0.280          N  
ATOM  34331  H   ARG B2227       6.525 -12.240  19.509  1.00  0.200          H  
ATOM  34332  HA  ARG B2227       6.093 -10.507  21.749  1.00  0.250          H  
ATOM  34333 1HB  ARG B2227       4.144 -12.227  20.190  1.00  0.330          H  
ATOM  34334 2HB  ARG B2227       3.642 -11.163  21.491  1.00  0.330          H  
ATOM  34335 1HG  ARG B2227       4.685  -9.253  20.143  1.00  0.330          H  
ATOM  34336 2HG  ARG B2227       4.790 -10.377  18.794  1.00  0.330          H  
ATOM  34337 1HD  ARG B2227       2.288  -9.579  20.264  1.00  0.330          H  
ATOM  34338 2HD  ARG B2227       2.801  -8.997  18.691  1.00  0.330          H  
ATOM  34339  HE  ARG B2227       1.553 -11.561  19.335  1.00  0.330          H  
ATOM  34340 1HH1 ARG B2227       3.174  -9.748  16.688  1.00  0.330          H  
ATOM  34341 2HH1 ARG B2227       2.603 -10.873  15.515  1.00  0.330          H  
ATOM  34342 1HH2 ARG B2227       0.824 -12.805  17.820  1.00  0.330          H  
ATOM  34343 2HH2 ARG B2227       1.243 -12.600  16.104  1.00  0.330          H  
ATOM  34344  N   ALA B2228       5.619 -13.749  22.298  1.00  0.200          N  
ATOM  34345  CA  ALA B2228       5.525 -14.712  23.386  1.00  0.210          C  
ATOM  34346  C   ALA B2228       6.711 -14.580  24.341  1.00  0.210          C  
ATOM  34347  O   ALA B2228       6.532 -14.622  25.567  1.00  0.240          O  
ATOM  34348  CB  ALA B2228       5.467 -16.121  22.825  1.00  0.290          C  
ATOM  34349  H   ALA B2228       5.602 -14.078  21.326  1.00  0.240          H  
ATOM  34350  HA  ALA B2228       4.612 -14.507  23.941  1.00  0.250          H  
ATOM  34351 1HB  ALA B2228       5.373 -16.837  23.637  1.00  0.350          H  
ATOM  34352 2HB  ALA B2228       4.611 -16.208  22.158  1.00  0.350          H  
ATOM  34353 3HB  ALA B2228       6.381 -16.328  22.264  1.00  0.350          H  
ATOM  34354  N   SER B2229       7.915 -14.378  23.786  1.00  0.190          N  
ATOM  34355  CA  SER B2229       9.106 -14.202  24.608  1.00  0.190          C  
ATOM  34356  C   SER B2229       8.980 -12.928  25.434  1.00  0.200          C  
ATOM  34357  O   SER B2229       9.272 -12.936  26.634  1.00  0.210          O  
ATOM  34358  CB  SER B2229      10.372 -14.171  23.768  1.00  0.270          C  
ATOM  34359  OG  SER B2229      11.517 -14.048  24.591  1.00  0.270          O  
ATOM  34360  H   SER B2229       8.005 -14.405  22.765  1.00  0.230          H  
ATOM  34361  HA  SER B2229       9.178 -15.045  25.293  1.00  0.230          H  
ATOM  34362 1HB  SER B2229      10.433 -15.088  23.185  1.00  0.320          H  
ATOM  34363 2HB  SER B2229      10.336 -13.337  23.065  1.00  0.320          H  
ATOM  34364  HG  SER B2229      11.754 -13.090  24.607  1.00  0.320          H  
ATOM  34365  N   ALA B2230       8.553 -11.825  24.797  1.00  0.190          N  
ATOM  34366  CA  ALA B2230       8.378 -10.553  25.480  1.00  0.210          C  
ATOM  34367  C   ALA B2230       7.344 -10.677  26.593  1.00  0.230          C  
ATOM  34368  O   ALA B2230       7.526 -10.099  27.662  1.00  0.250          O  
ATOM  34369  CB  ALA B2230       7.950  -9.471  24.503  1.00  0.290          C  
ATOM  34370  H   ALA B2230       8.364 -11.874  23.794  1.00  0.230          H  
ATOM  34371  HA  ALA B2230       9.334 -10.273  25.919  1.00  0.250          H  
ATOM  34372 1HB  ALA B2230       7.846  -8.521  25.026  1.00  0.340          H  
ATOM  34373 2HB  ALA B2230       8.699  -9.377  23.715  1.00  0.340          H  
ATOM  34374 3HB  ALA B2230       6.994  -9.746  24.059  1.00  0.340          H  
ATOM  34375  N   ASN B2231       6.276 -11.446  26.364  1.00  0.240          N  
ATOM  34376  CA  ASN B2231       5.249 -11.623  27.374  1.00  0.270          C  
ATOM  34377  C   ASN B2231       5.834 -12.346  28.574  1.00  0.280          C  
ATOM  34378  O   ASN B2231       5.570 -11.969  29.724  1.00  0.300          O  
ATOM  34379  CB  ASN B2231       4.081 -12.402  26.808  1.00  0.370          C  
ATOM  34380  CG  ASN B2231       3.264 -11.613  25.832  1.00  0.370          C  
ATOM  34381  OD1 ASN B2231       3.268 -10.376  25.821  1.00  0.370          O  
ATOM  34382  ND2 ASN B2231       2.551 -12.317  24.992  1.00  0.370          N  
ATOM  34383  H   ASN B2231       6.152 -11.854  25.435  1.00  0.290          H  
ATOM  34384  HA  ASN B2231       4.907 -10.642  27.705  1.00  0.320          H  
ATOM  34385 1HB  ASN B2231       4.453 -13.290  26.305  1.00  0.440          H  
ATOM  34386 2HB  ASN B2231       3.438 -12.733  27.621  1.00  0.440          H  
ATOM  34387 1HD2 ASN B2231       1.983 -11.854  24.311  1.00  0.440          H  
ATOM  34388 2HD2 ASN B2231       2.572 -13.314  25.030  1.00  0.440          H  
ATOM  34389  N   LEU B2232       6.677 -13.350  28.314  1.00  0.270          N  
ATOM  34390  CA  LEU B2232       7.327 -14.077  29.385  1.00  0.280          C  
ATOM  34391  C   LEU B2232       8.279 -13.156  30.131  1.00  0.270          C  
ATOM  34392  O   LEU B2232       8.344 -13.194  31.361  1.00  0.280          O  
ATOM  34393  CB  LEU B2232       8.111 -15.276  28.840  1.00  0.390          C  
ATOM  34394  CG  LEU B2232       8.839 -16.166  29.880  1.00  0.390          C  
ATOM  34395  CD1 LEU B2232       7.805 -16.798  30.862  1.00  0.390          C  
ATOM  34396  CD2 LEU B2232       9.646 -17.230  29.138  1.00  0.390          C  
ATOM  34397  H   LEU B2232       6.801 -13.657  27.341  1.00  0.320          H  
ATOM  34398  HA  LEU B2232       6.555 -14.420  30.066  1.00  0.340          H  
ATOM  34399 1HB  LEU B2232       7.425 -15.902  28.271  1.00  0.470          H  
ATOM  34400 2HB  LEU B2232       8.866 -14.901  28.151  1.00  0.470          H  
ATOM  34401  HG  LEU B2232       9.525 -15.554  30.460  1.00  0.470          H  
ATOM  34402 1HD1 LEU B2232       8.310 -17.426  31.584  1.00  0.470          H  
ATOM  34403 2HD1 LEU B2232       7.263 -16.025  31.399  1.00  0.470          H  
ATOM  34404 3HD1 LEU B2232       7.101 -17.410  30.298  1.00  0.470          H  
ATOM  34405 1HD2 LEU B2232      10.182 -17.853  29.855  1.00  0.470          H  
ATOM  34406 2HD2 LEU B2232       8.975 -17.853  28.545  1.00  0.470          H  
ATOM  34407 3HD2 LEU B2232      10.363 -16.739  28.478  1.00  0.470          H  
ATOM  34408  N   ALA B2233       9.051 -12.359  29.389  1.00  0.250          N  
ATOM  34409  CA  ALA B2233       9.994 -11.440  29.991  1.00  0.240          C  
ATOM  34410  C   ALA B2233       9.285 -10.419  30.869  1.00  0.250          C  
ATOM  34411  O   ALA B2233       9.752 -10.121  31.970  1.00  0.260          O  
ATOM  34412  CB  ALA B2233      10.770 -10.740  28.902  1.00  0.340          C  
ATOM  34413  H   ALA B2233       8.989 -12.413  28.369  1.00  0.300          H  
ATOM  34414  HA  ALA B2233      10.673 -12.009  30.620  1.00  0.290          H  
ATOM  34415 1HB  ALA B2233      11.463 -10.081  29.341  1.00  0.410          H  
ATOM  34416 2HB  ALA B2233      11.291 -11.476  28.290  1.00  0.410          H  
ATOM  34417 3HB  ALA B2233      10.088 -10.181  28.280  1.00  0.410          H  
ATOM  34418  N   ALA B2234       8.144  -9.895  30.401  1.00  0.260          N  
ATOM  34419  CA  ALA B2234       7.363  -8.943  31.175  1.00  0.280          C  
ATOM  34420  C   ALA B2234       6.830  -9.614  32.428  1.00  0.300          C  
ATOM  34421  O   ALA B2234       6.854  -9.028  33.513  1.00  0.320          O  
ATOM  34422  CB  ALA B2234       6.223  -8.387  30.347  1.00  0.380          C  
ATOM  34423  H   ALA B2234       7.829 -10.140  29.461  1.00  0.310          H  
ATOM  34424  HA  ALA B2234       8.018  -8.128  31.478  1.00  0.340          H  
ATOM  34425 1HB  ALA B2234       5.659  -7.663  30.940  1.00  0.460          H  
ATOM  34426 2HB  ALA B2234       6.609  -7.898  29.461  1.00  0.460          H  
ATOM  34427 3HB  ALA B2234       5.565  -9.201  30.045  1.00  0.460          H  
ATOM  34428  N   THR B2235       6.390 -10.871  32.285  1.00  0.310          N  
ATOM  34429  CA  THR B2235       5.856 -11.641  33.393  1.00  0.330          C  
ATOM  34430  C   THR B2235       6.923 -11.815  34.452  1.00  0.330          C  
ATOM  34431  O   THR B2235       6.663 -11.603  35.640  1.00  0.350          O  
ATOM  34432  CB  THR B2235       5.360 -13.028  32.921  1.00  0.450          C  
ATOM  34433  OG1 THR B2235       4.296 -12.861  31.967  1.00  0.450          O  
ATOM  34434  CG2 THR B2235       4.855 -13.837  34.098  1.00  0.450          C  
ATOM  34435  H   THR B2235       6.363 -11.287  31.354  1.00  0.370          H  
ATOM  34436  HA  THR B2235       5.020 -11.095  33.827  1.00  0.400          H  
ATOM  34437  HB  THR B2235       6.171 -13.565  32.452  1.00  0.540          H  
ATOM  34438  HG1 THR B2235       4.657 -12.466  31.142  1.00  0.540          H  
ATOM  34439 1HG2 THR B2235       4.511 -14.803  33.740  1.00  0.540          H  
ATOM  34440 2HG2 THR B2235       5.643 -13.986  34.822  1.00  0.540          H  
ATOM  34441 3HG2 THR B2235       4.032 -13.302  34.567  1.00  0.540          H  
ATOM  34442  N   LYS B2236       8.125 -12.197  34.026  1.00  0.310          N  
ATOM  34443  CA  LYS B2236       9.238 -12.361  34.936  1.00  0.320          C  
ATOM  34444  C   LYS B2236       9.632 -11.055  35.570  1.00  0.330          C  
ATOM  34445  O   LYS B2236       9.855 -10.994  36.776  1.00  0.350          O  
ATOM  34446  CB  LYS B2236      10.408 -12.995  34.218  1.00  0.440          C  
ATOM  34447  CG  LYS B2236      10.199 -14.454  33.923  1.00  0.440          C  
ATOM  34448  CD  LYS B2236      11.298 -14.954  33.094  1.00  0.440          C  
ATOM  34449  CE  LYS B2236      11.200 -16.441  32.800  1.00  0.440          C  
ATOM  34450  NZ  LYS B2236      11.443 -17.241  33.982  1.00  0.440          N  
ATOM  34451  H   LYS B2236       8.254 -12.395  33.029  1.00  0.370          H  
ATOM  34452  HA  LYS B2236       8.938 -13.019  35.736  1.00  0.380          H  
ATOM  34453 1HB  LYS B2236      10.575 -12.475  33.271  1.00  0.530          H  
ATOM  34454 2HB  LYS B2236      11.313 -12.888  34.819  1.00  0.530          H  
ATOM  34455 1HG  LYS B2236      10.181 -15.005  34.858  1.00  0.530          H  
ATOM  34456 2HG  LYS B2236       9.250 -14.602  33.405  1.00  0.530          H  
ATOM  34457 1HD  LYS B2236      11.209 -14.422  32.166  1.00  0.530          H  
ATOM  34458 2HD  LYS B2236      12.268 -14.730  33.545  1.00  0.530          H  
ATOM  34459 1HE  LYS B2236      10.226 -16.666  32.446  1.00  0.530          H  
ATOM  34460 2HE  LYS B2236      11.919 -16.702  32.033  1.00  0.530          H  
ATOM  34461 1HZ  LYS B2236      11.378 -18.224  33.775  1.00  0.530          H  
ATOM  34462 2HZ  LYS B2236      12.369 -17.060  34.368  1.00  0.530          H  
ATOM  34463 3HZ  LYS B2236      10.745 -17.001  34.682  1.00  0.530          H  
ATOM  34464  N   MET B2237       9.647  -9.965  34.833  1.00  0.320          N  
ATOM  34465  CA  MET B2237      10.021  -8.768  35.535  1.00  0.370          C  
ATOM  34466  C   MET B2237       8.983  -8.477  36.624  1.00  0.350          C  
ATOM  34467  O   MET B2237       9.345  -8.234  37.778  1.00  0.330          O  
ATOM  34468  CB  MET B2237      10.173  -7.607  34.578  1.00  0.500          C  
ATOM  34469  CG  MET B2237      10.840  -6.404  35.185  1.00  0.500          C  
ATOM  34470  SD  MET B2237      11.116  -5.136  34.001  1.00  0.500          S  
ATOM  34471  CE  MET B2237      12.417  -5.744  32.916  1.00  0.500          C  
ATOM  34472  H   MET B2237       9.481  -9.980  33.821  1.00  0.380          H  
ATOM  34473  HA  MET B2237      10.978  -8.938  36.019  1.00  0.440          H  
ATOM  34474 1HB  MET B2237      10.703  -7.925  33.711  1.00  0.600          H  
ATOM  34475 2HB  MET B2237       9.178  -7.296  34.240  1.00  0.600          H  
ATOM  34476 1HG  MET B2237      10.209  -6.004  35.968  1.00  0.600          H  
ATOM  34477 2HG  MET B2237      11.789  -6.676  35.624  1.00  0.600          H  
ATOM  34478 1HE  MET B2237      12.632  -4.992  32.160  1.00  0.600          H  
ATOM  34479 2HE  MET B2237      13.307  -5.942  33.489  1.00  0.600          H  
ATOM  34480 3HE  MET B2237      12.090  -6.649  32.419  1.00  0.600          H  
ATOM  34481  N   SER B2238       7.694  -8.599  36.309  1.00  0.370          N  
ATOM  34482  CA  SER B2238       6.685  -8.305  37.314  1.00  0.380          C  
ATOM  34483  C   SER B2238       6.734  -9.263  38.527  1.00  0.400          C  
ATOM  34484  O   SER B2238       6.697  -8.823  39.676  1.00  0.560          O  
ATOM  34485  CB  SER B2238       5.312  -8.368  36.678  1.00  0.530          C  
ATOM  34486  OG  SER B2238       5.121  -7.359  35.715  1.00  0.530          O  
ATOM  34487  H   SER B2238       7.403  -8.839  35.353  1.00  0.440          H  
ATOM  34488  HA  SER B2238       6.843  -7.291  37.661  1.00  0.460          H  
ATOM  34489 1HB  SER B2238       5.176  -9.346  36.214  1.00  0.630          H  
ATOM  34490 2HB  SER B2238       4.579  -8.270  37.434  1.00  0.630          H  
ATOM  34491  HG  SER B2238       4.223  -7.476  35.400  1.00  0.630          H  
ATOM  34492  N   GLU B2239       6.873 -10.566  38.291  1.00  0.360          N  
ATOM  34493  CA  GLU B2239       6.891 -11.528  39.389  1.00  0.370          C  
ATOM  34494  C   GLU B2239       8.261 -11.723  40.069  1.00  0.340          C  
ATOM  34495  O   GLU B2239       8.329 -11.934  41.277  1.00  0.300          O  
ATOM  34496  CB  GLU B2239       6.328 -12.862  38.915  1.00  0.510          C  
ATOM  34497  CG  GLU B2239       6.243 -13.933  39.996  1.00  0.510          C  
ATOM  34498  CD  GLU B2239       5.587 -15.187  39.529  1.00  0.510          C  
ATOM  34499  OE1 GLU B2239       4.668 -15.112  38.748  1.00  0.510          O  
ATOM  34500  OE2 GLU B2239       6.016 -16.245  39.945  1.00  0.510          O  
ATOM  34501  H   GLU B2239       6.910 -10.898  37.325  1.00  0.430          H  
ATOM  34502  HA  GLU B2239       6.210 -11.155  40.152  1.00  0.440          H  
ATOM  34503 1HB  GLU B2239       5.320 -12.701  38.533  1.00  0.620          H  
ATOM  34504 2HB  GLU B2239       6.917 -13.220  38.091  1.00  0.620          H  
ATOM  34505 1HG  GLU B2239       7.241 -14.170  40.320  1.00  0.620          H  
ATOM  34506 2HG  GLU B2239       5.699 -13.535  40.854  1.00  0.620          H  
ATOM  34507  N   CYS B2240       9.346 -11.717  39.293  1.00  0.360          N  
ATOM  34508  CA  CYS B2240      10.696 -11.982  39.779  1.00  0.340          C  
ATOM  34509  C   CYS B2240      11.414 -10.709  40.264  1.00  0.300          C  
ATOM  34510  O   CYS B2240      12.215 -10.767  41.201  1.00  0.270          O  
ATOM  34511  CB  CYS B2240      11.524 -12.653  38.673  1.00  0.480          C  
ATOM  34512  SG  CYS B2240      13.102 -13.247  39.212  1.00  0.480          S  
ATOM  34513  H   CYS B2240       9.235 -11.521  38.310  1.00  0.430          H  
ATOM  34514  HA  CYS B2240      10.623 -12.676  40.616  1.00  0.410          H  
ATOM  34515 1HB  CYS B2240      10.968 -13.485  38.247  1.00  0.580          H  
ATOM  34516 2HB  CYS B2240      11.709 -11.935  37.879  1.00  0.580          H  
ATOM  34517  N   VAL B2241      11.194  -9.555  39.595  1.00  0.310          N  
ATOM  34518  CA  VAL B2241      11.870  -8.290  39.972  1.00  0.290          C  
ATOM  34519  C   VAL B2241      11.017  -7.417  40.902  1.00  0.310          C  
ATOM  34520  O   VAL B2241      11.486  -6.955  41.939  1.00  0.370          O  
ATOM  34521  CB  VAL B2241      12.271  -7.450  38.726  1.00  0.410          C  
ATOM  34522  CG1 VAL B2241      12.864  -6.085  39.151  1.00  0.410          C  
ATOM  34523  CG2 VAL B2241      13.284  -8.232  37.891  1.00  0.410          C  
ATOM  34524  H   VAL B2241      10.560  -9.554  38.785  1.00  0.370          H  
ATOM  34525  HA  VAL B2241      12.790  -8.541  40.502  1.00  0.350          H  
ATOM  34526  HB  VAL B2241      11.407  -7.245  38.145  1.00  0.500          H  
ATOM  34527 1HG1 VAL B2241      13.123  -5.514  38.266  1.00  0.500          H  
ATOM  34528 2HG1 VAL B2241      12.149  -5.512  39.736  1.00  0.500          H  
ATOM  34529 3HG1 VAL B2241      13.760  -6.255  39.760  1.00  0.500          H  
ATOM  34530 1HG2 VAL B2241      13.555  -7.659  37.015  1.00  0.500          H  
ATOM  34531 2HG2 VAL B2241      14.170  -8.414  38.487  1.00  0.500          H  
ATOM  34532 3HG2 VAL B2241      12.852  -9.184  37.585  1.00  0.500          H  
ATOM  34533  N   LEU B2242       9.753  -7.214  40.545  1.00  0.270          N  
ATOM  34534  CA  LEU B2242       8.868  -6.324  41.310  1.00  0.270          C  
ATOM  34535  C   LEU B2242       8.221  -7.033  42.513  1.00  0.300          C  
ATOM  34536  O   LEU B2242       7.444  -6.435  43.254  1.00  0.560          O  
ATOM  34537  CB  LEU B2242       7.739  -5.774  40.417  1.00  0.380          C  
ATOM  34538  CG  LEU B2242       8.012  -4.552  39.524  1.00  0.380          C  
ATOM  34539  CD1 LEU B2242       9.005  -4.899  38.401  1.00  0.380          C  
ATOM  34540  CD2 LEU B2242       6.704  -4.064  38.939  1.00  0.380          C  
ATOM  34541  H   LEU B2242       9.440  -7.631  39.663  1.00  0.320          H  
ATOM  34542  HA  LEU B2242       9.460  -5.490  41.684  1.00  0.320          H  
ATOM  34543 1HB  LEU B2242       7.397  -6.558  39.788  1.00  0.450          H  
ATOM  34544 2HB  LEU B2242       6.937  -5.494  41.059  1.00  0.450          H  
ATOM  34545  HG  LEU B2242       8.420  -3.786  40.116  1.00  0.450          H  
ATOM  34546 1HD1 LEU B2242       9.167  -4.022  37.792  1.00  0.450          H  
ATOM  34547 2HD1 LEU B2242       9.945  -5.220  38.812  1.00  0.450          H  
ATOM  34548 3HD1 LEU B2242       8.595  -5.686  37.782  1.00  0.450          H  
ATOM  34549 1HD2 LEU B2242       6.884  -3.181  38.328  1.00  0.450          H  
ATOM  34550 2HD2 LEU B2242       6.253  -4.844  38.320  1.00  0.450          H  
ATOM  34551 3HD2 LEU B2242       6.008  -3.806  39.739  1.00  0.450          H  
ATOM  34552  N   GLY B2243       8.520  -8.309  42.680  1.00  0.300          N  
ATOM  34553  CA  GLY B2243       7.984  -9.135  43.752  1.00  0.240          C  
ATOM  34554  C   GLY B2243       8.978 -10.226  44.145  1.00  0.230          C  
ATOM  34555  O   GLY B2243      10.198 -10.032  44.072  1.00  0.450          O  
ATOM  34556  H   GLY B2243       9.174  -8.711  42.024  1.00  0.360          H  
ATOM  34557 1HA  GLY B2243       7.751  -8.514  44.615  1.00  0.290          H  
ATOM  34558 2HA  GLY B2243       7.055  -9.596  43.417  1.00  0.290          H  
ATOM  34559  N   GLN B2244       8.433 -11.359  44.591  1.00  0.240          N  
ATOM  34560  CA  GLN B2244       9.181 -12.551  44.987  1.00  0.230          C  
ATOM  34561  C   GLN B2244       8.390 -13.728  44.462  1.00  0.280          C  
ATOM  34562  O   GLN B2244       7.173 -13.785  44.652  1.00  0.290          O  
ATOM  34563  CB  GLN B2244       9.354 -12.681  46.499  1.00  0.330          C  
ATOM  34564  CG  GLN B2244      10.181 -13.916  46.887  1.00  0.330          C  
ATOM  34565  CD  GLN B2244      10.410 -14.048  48.360  1.00  0.330          C  
ATOM  34566  OE1 GLN B2244       9.636 -13.552  49.190  1.00  0.330          O  
ATOM  34567  NE2 GLN B2244      11.490 -14.719  48.722  1.00  0.330          N  
ATOM  34568  H   GLN B2244       7.423 -11.415  44.627  1.00  0.290          H  
ATOM  34569  HA  GLN B2244      10.158 -12.550  44.509  1.00  0.280          H  
ATOM  34570 1HB  GLN B2244       9.857 -11.797  46.891  1.00  0.390          H  
ATOM  34571 2HB  GLN B2244       8.379 -12.754  46.978  1.00  0.390          H  
ATOM  34572 1HG  GLN B2244       9.669 -14.822  46.556  1.00  0.390          H  
ATOM  34573 2HG  GLN B2244      11.164 -13.851  46.404  1.00  0.390          H  
ATOM  34574 1HE2 GLN B2244      11.718 -14.825  49.712  1.00  0.390          H  
ATOM  34575 2HE2 GLN B2244      12.111 -15.145  48.014  1.00  0.390          H  
ATOM  34576  N   SER B2245       9.059 -14.658  43.797  1.00  0.320          N  
ATOM  34577  CA  SER B2245       8.330 -15.770  43.211  1.00  0.360          C  
ATOM  34578  C   SER B2245       8.298 -16.988  44.111  1.00  0.340          C  
ATOM  34579  O   SER B2245       9.284 -17.304  44.776  1.00  0.340          O  
ATOM  34580  CB  SER B2245       8.937 -16.177  41.896  1.00  0.490          C  
ATOM  34581  OG  SER B2245       8.217 -17.257  41.345  1.00  0.490          O  
ATOM  34582  H   SER B2245      10.082 -14.597  43.704  1.00  0.380          H  
ATOM  34583  HA  SER B2245       7.303 -15.449  43.028  1.00  0.430          H  
ATOM  34584 1HB  SER B2245       8.948 -15.340  41.209  1.00  0.590          H  
ATOM  34585 2HB  SER B2245       9.971 -16.475  42.060  1.00  0.590          H  
ATOM  34586  HG  SER B2245       7.466 -16.838  40.841  1.00  0.590          H  
ATOM  34587  N   LYS B2246       7.169 -17.690  44.104  1.00  0.340          N  
ATOM  34588  CA  LYS B2246       7.020 -18.954  44.817  1.00  0.330          C  
ATOM  34589  C   LYS B2246       6.874 -20.135  43.854  1.00  0.390          C  
ATOM  34590  O   LYS B2246       6.543 -21.246  44.273  1.00  0.400          O  
ATOM  34591  CB  LYS B2246       5.842 -18.904  45.796  1.00  0.470          C  
ATOM  34592  CG  LYS B2246       5.991 -17.892  46.975  1.00  0.470          C  
ATOM  34593  CD  LYS B2246       7.107 -18.302  48.007  1.00  0.470          C  
ATOM  34594  CE  LYS B2246       6.703 -19.538  48.857  1.00  0.470          C  
ATOM  34595  NZ  LYS B2246       7.747 -19.899  49.872  1.00  0.470          N  
ATOM  34596  H   LYS B2246       6.395 -17.329  43.566  1.00  0.410          H  
ATOM  34597  HA  LYS B2246       7.931 -19.136  45.379  1.00  0.400          H  
ATOM  34598 1HB  LYS B2246       4.945 -18.618  45.248  1.00  0.560          H  
ATOM  34599 2HB  LYS B2246       5.660 -19.895  46.194  1.00  0.560          H  
ATOM  34600 1HG  LYS B2246       6.248 -16.911  46.568  1.00  0.560          H  
ATOM  34601 2HG  LYS B2246       5.041 -17.806  47.499  1.00  0.560          H  
ATOM  34602 1HD  LYS B2246       8.048 -18.500  47.505  1.00  0.560          H  
ATOM  34603 2HD  LYS B2246       7.272 -17.467  48.692  1.00  0.560          H  
ATOM  34604 1HE  LYS B2246       5.773 -19.315  49.376  1.00  0.560          H  
ATOM  34605 2HE  LYS B2246       6.553 -20.395  48.210  1.00  0.560          H  
ATOM  34606 1HZ  LYS B2246       7.452 -20.691  50.412  1.00  0.560          H  
ATOM  34607 2HZ  LYS B2246       8.615 -20.121  49.416  1.00  0.560          H  
ATOM  34608 3HZ  LYS B2246       7.906 -19.114  50.508  1.00  0.560          H  
ATOM  34609  N   ARG B2247       7.083 -19.883  42.563  1.00  0.440          N  
ATOM  34610  CA  ARG B2247       7.002 -20.928  41.549  1.00  0.500          C  
ATOM  34611  C   ARG B2247       8.382 -21.541  41.367  1.00  0.510          C  
ATOM  34612  O   ARG B2247       9.347 -20.833  41.051  1.00  0.450          O  
ATOM  34613  CB  ARG B2247       6.484 -20.385  40.222  1.00  0.680          C  
ATOM  34614  CG  ARG B2247       6.556 -21.397  39.043  1.00  0.680          C  
ATOM  34615  CD  ARG B2247       6.013 -20.848  37.742  1.00  0.680          C  
ATOM  34616  NE  ARG B2247       4.583 -20.759  37.716  1.00  0.680          N  
ATOM  34617  CZ  ARG B2247       3.831 -20.059  36.833  1.00  0.680          C  
ATOM  34618  NH1 ARG B2247       4.380 -19.338  35.874  1.00  0.680          N  
ATOM  34619  NH2 ARG B2247       2.520 -20.123  36.957  1.00  0.680          N  
ATOM  34620  H   ARG B2247       7.370 -18.943  42.290  1.00  0.530          H  
ATOM  34621  HA  ARG B2247       6.317 -21.705  41.891  1.00  0.600          H  
ATOM  34622 1HB  ARG B2247       5.429 -20.138  40.340  1.00  0.810          H  
ATOM  34623 2HB  ARG B2247       6.985 -19.462  39.974  1.00  0.810          H  
ATOM  34624 1HG  ARG B2247       7.586 -21.706  38.867  1.00  0.810          H  
ATOM  34625 2HG  ARG B2247       5.986 -22.263  39.317  1.00  0.810          H  
ATOM  34626 1HD  ARG B2247       6.398 -19.856  37.613  1.00  0.810          H  
ATOM  34627 2HD  ARG B2247       6.337 -21.483  36.918  1.00  0.810          H  
ATOM  34628  HE  ARG B2247       4.066 -21.301  38.406  1.00  0.810          H  
ATOM  34629 1HH1 ARG B2247       5.380 -19.293  35.786  1.00  0.810          H  
ATOM  34630 2HH1 ARG B2247       3.797 -18.831  35.227  1.00  0.810          H  
ATOM  34631 1HH2 ARG B2247       2.144 -20.704  37.721  1.00  0.810          H  
ATOM  34632 2HH2 ARG B2247       1.909 -19.632  36.329  1.00  0.810          H  
ATOM  34633  N   VAL B2248       8.479 -22.848  41.565  1.00  0.630          N  
ATOM  34634  CA  VAL B2248       9.766 -23.505  41.491  1.00  0.640          C  
ATOM  34635  C   VAL B2248      10.319 -23.401  40.085  1.00  0.590          C  
ATOM  34636  O   VAL B2248       9.590 -23.513  39.104  1.00  0.690          O  
ATOM  34637  CB  VAL B2248       9.676 -24.961  41.999  1.00  0.890          C  
ATOM  34638  CG1 VAL B2248      11.016 -25.701  41.796  1.00  0.890          C  
ATOM  34639  CG2 VAL B2248       9.309 -24.931  43.488  1.00  0.890          C  
ATOM  34640  H   VAL B2248       7.656 -23.388  41.795  1.00  0.760          H  
ATOM  34641  HA  VAL B2248      10.453 -22.983  42.158  1.00  0.770          H  
ATOM  34642  HB  VAL B2248       8.909 -25.500  41.444  1.00  1.070          H  
ATOM  34643 1HG1 VAL B2248      10.922 -26.704  42.181  1.00  1.070          H  
ATOM  34644 2HG1 VAL B2248      11.272 -25.748  40.739  1.00  1.070          H  
ATOM  34645 3HG1 VAL B2248      11.813 -25.191  42.337  1.00  1.070          H  
ATOM  34646 1HG2 VAL B2248       9.234 -25.951  43.863  1.00  1.070          H  
ATOM  34647 2HG2 VAL B2248      10.082 -24.400  44.042  1.00  1.070          H  
ATOM  34648 3HG2 VAL B2248       8.357 -24.424  43.625  1.00  1.070          H  
ATOM  34649  N   ASP B2249      11.589 -23.024  40.011  1.00  0.460          N  
ATOM  34650  CA  ASP B2249      12.365 -22.812  38.798  1.00  0.410          C  
ATOM  34651  C   ASP B2249      11.836 -21.719  37.879  1.00  0.420          C  
ATOM  34652  O   ASP B2249      12.286 -21.591  36.738  1.00  0.430          O  
ATOM  34653  CB  ASP B2249      12.545 -24.112  38.026  1.00  0.590          C  
ATOM  34654  CG  ASP B2249      13.363 -25.105  38.813  1.00  0.590          C  
ATOM  34655  OD1 ASP B2249      13.893 -24.733  39.830  1.00  0.590          O  
ATOM  34656  OD2 ASP B2249      13.528 -26.221  38.357  1.00  0.590          O  
ATOM  34657  H   ASP B2249      12.107 -22.931  40.877  1.00  0.550          H  
ATOM  34658  HA  ASP B2249      13.362 -22.501  39.112  1.00  0.490          H  
ATOM  34659 1HB  ASP B2249      11.570 -24.550  37.797  1.00  0.710          H  
ATOM  34660 2HB  ASP B2249      13.044 -23.910  37.079  1.00  0.710          H  
ATOM  34661  N   PHE B2250      10.932 -20.883  38.382  1.00  0.420          N  
ATOM  34662  CA  PHE B2250      10.436 -19.748  37.625  1.00  0.420          C  
ATOM  34663  C   PHE B2250      11.540 -18.800  37.283  1.00  0.410          C  
ATOM  34664  O   PHE B2250      11.629 -18.292  36.165  1.00  0.430          O  
ATOM  34665  CB  PHE B2250       9.361 -19.002  38.370  1.00  0.590          C  
ATOM  34666  CG  PHE B2250       8.848 -17.767  37.682  1.00  0.590          C  
ATOM  34667  CD1 PHE B2250       8.060 -17.851  36.541  1.00  0.590          C  
ATOM  34668  CD2 PHE B2250       9.120 -16.519  38.198  1.00  0.590          C  
ATOM  34669  CE1 PHE B2250       7.569 -16.716  35.944  1.00  0.590          C  
ATOM  34670  CE2 PHE B2250       8.636 -15.398  37.606  1.00  0.590          C  
ATOM  34671  CZ  PHE B2250       7.854 -15.496  36.478  1.00  0.590          C  
ATOM  34672  H   PHE B2250      10.565 -21.039  39.329  1.00  0.500          H  
ATOM  34673  HA  PHE B2250      10.010 -20.124  36.696  1.00  0.500          H  
ATOM  34674 1HB  PHE B2250       8.573 -19.650  38.494  1.00  0.710          H  
ATOM  34675 2HB  PHE B2250       9.710 -18.731  39.366  1.00  0.710          H  
ATOM  34676  HD1 PHE B2250       7.833 -18.824  36.120  1.00  0.710          H  
ATOM  34677  HD2 PHE B2250       9.723 -16.440  39.098  1.00  0.710          H  
ATOM  34678  HE1 PHE B2250       6.951 -16.785  35.051  1.00  0.710          H  
ATOM  34679  HE2 PHE B2250       8.857 -14.429  38.033  1.00  0.710          H  
ATOM  34680  HZ  PHE B2250       7.458 -14.604  36.016  1.00  0.710          H  
ATOM  34681  N   CYS B2251      12.371 -18.505  38.258  1.00  0.410          N  
ATOM  34682  CA  CYS B2251      13.377 -17.509  38.039  1.00  0.420          C  
ATOM  34683  C   CYS B2251      14.632 -17.954  38.768  1.00  0.340          C  
ATOM  34684  O   CYS B2251      15.019 -17.439  39.819  1.00  0.340          O  
ATOM  34685  CB  CYS B2251      12.829 -16.165  38.525  1.00  0.580          C  
ATOM  34686  SG  CYS B2251      13.707 -14.743  37.989  1.00  0.580          S  
ATOM  34687  H   CYS B2251      12.294 -18.997  39.139  1.00  0.490          H  
ATOM  34688  HA  CYS B2251      13.597 -17.437  36.975  1.00  0.500          H  
ATOM  34689 1HB  CYS B2251      11.825 -16.058  38.169  1.00  0.700          H  
ATOM  34690 2HB  CYS B2251      12.794 -16.160  39.611  1.00  0.700          H  
ATOM  34691  N   GLY B2252      15.268 -18.952  38.149  1.00  0.420          N  
ATOM  34692  CA  GLY B2252      16.475 -19.584  38.645  1.00  0.460          C  
ATOM  34693  C   GLY B2252      16.195 -20.810  39.491  1.00  0.400          C  
ATOM  34694  O   GLY B2252      15.113 -20.953  40.061  1.00  0.350          O  
ATOM  34695  H   GLY B2252      14.875 -19.288  37.278  1.00  0.500          H  
ATOM  34696 1HA  GLY B2252      17.103 -19.866  37.800  1.00  0.550          H  
ATOM  34697 2HA  GLY B2252      17.043 -18.864  39.233  1.00  0.550          H  
ATOM  34698  N   LYS B2253      17.201 -21.679  39.582  1.00  0.440          N  
ATOM  34699  CA  LYS B2253      17.136 -22.885  40.395  1.00  0.420          C  
ATOM  34700  C   LYS B2253      17.376 -22.478  41.836  1.00  0.390          C  
ATOM  34701  O   LYS B2253      18.171 -21.570  42.086  1.00  0.370          O  
ATOM  34702  CB  LYS B2253      18.211 -23.890  39.963  1.00  0.600          C  
ATOM  34703  CG  LYS B2253      18.118 -24.383  38.518  1.00  0.600          C  
ATOM  34704  CD  LYS B2253      16.885 -25.231  38.329  1.00  0.600          C  
ATOM  34705  CE  LYS B2253      16.809 -25.860  36.969  1.00  0.600          C  
ATOM  34706  NZ  LYS B2253      15.628 -26.762  36.852  1.00  0.600          N  
ATOM  34707  H   LYS B2253      18.054 -21.479  39.083  1.00  0.530          H  
ATOM  34708  HA  LYS B2253      16.138 -23.327  40.328  1.00  0.500          H  
ATOM  34709 1HB  LYS B2253      19.196 -23.444  40.100  1.00  0.720          H  
ATOM  34710 2HB  LYS B2253      18.160 -24.765  40.613  1.00  0.720          H  
ATOM  34711 1HG  LYS B2253      18.067 -23.532  37.841  1.00  0.720          H  
ATOM  34712 2HG  LYS B2253      19.002 -24.972  38.273  1.00  0.720          H  
ATOM  34713 1HD  LYS B2253      16.823 -26.007  39.095  1.00  0.720          H  
ATOM  34714 2HD  LYS B2253      16.024 -24.592  38.425  1.00  0.720          H  
ATOM  34715 1HE  LYS B2253      16.727 -25.076  36.221  1.00  0.720          H  
ATOM  34716 2HE  LYS B2253      17.714 -26.437  36.783  1.00  0.720          H  
ATOM  34717 1HZ  LYS B2253      15.615 -27.151  35.923  1.00  0.720          H  
ATOM  34718 2HZ  LYS B2253      15.699 -27.497  37.552  1.00  0.720          H  
ATOM  34719 3HZ  LYS B2253      14.734 -26.264  37.022  1.00  0.720          H  
ATOM  34720  N   GLY B2254      16.745 -23.168  42.774  1.00  0.410          N  
ATOM  34721  CA  GLY B2254      16.908 -22.844  44.191  1.00  0.370          C  
ATOM  34722  C   GLY B2254      15.723 -22.020  44.665  1.00  0.360          C  
ATOM  34723  O   GLY B2254      14.738 -21.856  43.948  1.00  0.370          O  
ATOM  34724  H   GLY B2254      16.120 -23.910  42.478  1.00  0.490          H  
ATOM  34725 1HA  GLY B2254      16.997 -23.747  44.788  1.00  0.440          H  
ATOM  34726 2HA  GLY B2254      17.823 -22.273  44.340  1.00  0.440          H  
ATOM  34727  N   TYR B2255      15.775 -21.547  45.893  1.00  0.330          N  
ATOM  34728  CA  TYR B2255      14.668 -20.788  46.434  1.00  0.310          C  
ATOM  34729  C   TYR B2255      14.817 -19.341  45.998  1.00  0.290          C  
ATOM  34730  O   TYR B2255      15.862 -18.727  46.197  1.00  0.280          O  
ATOM  34731  CB  TYR B2255      14.649 -20.883  47.949  1.00  0.440          C  
ATOM  34732  CG  TYR B2255      14.308 -22.256  48.508  1.00  0.440          C  
ATOM  34733  CD1 TYR B2255      15.299 -23.068  49.064  1.00  0.440          C  
ATOM  34734  CD2 TYR B2255      12.998 -22.699  48.467  1.00  0.440          C  
ATOM  34735  CE1 TYR B2255      14.959 -24.309  49.583  1.00  0.440          C  
ATOM  34736  CE2 TYR B2255      12.665 -23.932  48.978  1.00  0.440          C  
ATOM  34737  CZ  TYR B2255      13.629 -24.733  49.537  1.00  0.440          C  
ATOM  34738  OH  TYR B2255      13.271 -25.960  50.044  1.00  0.440          O  
ATOM  34739  H   TYR B2255      16.601 -21.728  46.458  1.00  0.400          H  
ATOM  34740  HA  TYR B2255      13.733 -21.176  46.029  1.00  0.370          H  
ATOM  34741 1HB  TYR B2255      15.622 -20.588  48.342  1.00  0.530          H  
ATOM  34742 2HB  TYR B2255      13.931 -20.184  48.315  1.00  0.530          H  
ATOM  34743  HD1 TYR B2255      16.336 -22.726  49.096  1.00  0.530          H  
ATOM  34744  HD2 TYR B2255      12.225 -22.068  48.033  1.00  0.530          H  
ATOM  34745  HE1 TYR B2255      15.727 -24.947  50.021  1.00  0.530          H  
ATOM  34746  HE2 TYR B2255      11.631 -24.271  48.946  1.00  0.530          H  
ATOM  34747  HH  TYR B2255      14.024 -26.348  50.505  1.00  0.530          H  
ATOM  34748  N   HIS B2256      13.787 -18.758  45.409  1.00  0.300          N  
ATOM  34749  CA  HIS B2256      13.944 -17.392  44.914  1.00  0.300          C  
ATOM  34750  C   HIS B2256      13.986 -16.329  45.997  1.00  0.250          C  
ATOM  34751  O   HIS B2256      13.099 -16.272  46.854  1.00  0.250          O  
ATOM  34752  CB  HIS B2256      12.831 -17.087  43.908  1.00  0.420          C  
ATOM  34753  CG  HIS B2256      12.948 -15.755  43.299  1.00  0.420          C  
ATOM  34754  ND1 HIS B2256      12.169 -14.663  43.689  1.00  0.420          N  
ATOM  34755  CD2 HIS B2256      13.780 -15.302  42.358  1.00  0.420          C  
ATOM  34756  CE1 HIS B2256      12.542 -13.615  42.986  1.00  0.420          C  
ATOM  34757  NE2 HIS B2256      13.505 -13.992  42.187  1.00  0.420          N  
ATOM  34758  H   HIS B2256      12.920 -19.260  45.265  1.00  0.360          H  
ATOM  34759  HA  HIS B2256      14.883 -17.318  44.383  1.00  0.360          H  
ATOM  34760 1HB  HIS B2256      12.846 -17.831  43.107  1.00  0.500          H  
ATOM  34761 2HB  HIS B2256      11.861 -17.154  44.401  1.00  0.500          H  
ATOM  34762  HD2 HIS B2256      14.540 -15.878  41.825  1.00  0.500          H  
ATOM  34763  HE1 HIS B2256      12.126 -12.606  43.044  1.00  0.500          H  
ATOM  34764  HE2 HIS B2256      13.984 -13.411  41.505  1.00  0.500          H  
ATOM  34765  N   LEU B2257      15.021 -15.469  45.952  1.00  0.240          N  
ATOM  34766  CA  LEU B2257      15.137 -14.401  46.924  1.00  0.190          C  
ATOM  34767  C   LEU B2257      14.734 -13.084  46.270  1.00  0.180          C  
ATOM  34768  O   LEU B2257      13.854 -12.386  46.775  1.00  0.180          O  
ATOM  34769  CB  LEU B2257      16.600 -14.233  47.416  1.00  0.290          C  
ATOM  34770  CG  LEU B2257      16.848 -13.206  48.587  1.00  0.290          C  
ATOM  34771  CD1 LEU B2257      16.212 -13.752  49.906  1.00  0.290          C  
ATOM  34772  CD2 LEU B2257      18.341 -12.916  48.715  1.00  0.290          C  
ATOM  34773  H   LEU B2257      15.753 -15.551  45.243  1.00  0.290          H  
ATOM  34774  HA  LEU B2257      14.467 -14.605  47.752  1.00  0.230          H  
ATOM  34775 1HB  LEU B2257      16.964 -15.207  47.742  1.00  0.340          H  
ATOM  34776 2HB  LEU B2257      17.212 -13.918  46.574  1.00  0.340          H  
ATOM  34777  HG  LEU B2257      16.336 -12.270  48.354  1.00  0.340          H  
ATOM  34778 1HD1 LEU B2257      16.355 -13.029  50.712  1.00  0.340          H  
ATOM  34779 2HD1 LEU B2257      15.174 -13.934  49.777  1.00  0.340          H  
ATOM  34780 3HD1 LEU B2257      16.668 -14.681  50.182  1.00  0.340          H  
ATOM  34781 1HD2 LEU B2257      18.509 -12.187  49.511  1.00  0.340          H  
ATOM  34782 2HD2 LEU B2257      18.878 -13.810  48.927  1.00  0.340          H  
ATOM  34783 3HD2 LEU B2257      18.702 -12.514  47.780  1.00  0.340          H  
ATOM  34784  N   MET B2258      15.417 -12.746  45.164  1.00  0.180          N  
ATOM  34785  CA  MET B2258      15.269 -11.453  44.484  1.00  0.180          C  
ATOM  34786  C   MET B2258      15.890 -11.481  43.095  1.00  0.190          C  
ATOM  34787  O   MET B2258      16.592 -12.431  42.746  1.00  0.210          O  
ATOM  34788  CB  MET B2258      15.920 -10.343  45.332  1.00  0.250          C  
ATOM  34789  CG  MET B2258      17.444 -10.492  45.556  1.00  0.250          C  
ATOM  34790  SD  MET B2258      18.140  -9.213  46.671  1.00  0.250          S  
ATOM  34791  CE  MET B2258      19.904  -9.627  46.816  1.00  0.250          C  
ATOM  34792  H   MET B2258      16.085 -13.427  44.797  1.00  0.220          H  
ATOM  34793  HA  MET B2258      14.206 -11.241  44.365  1.00  0.220          H  
ATOM  34794 1HB  MET B2258      15.753  -9.377  44.856  1.00  0.300          H  
ATOM  34795 2HB  MET B2258      15.454 -10.307  46.301  1.00  0.300          H  
ATOM  34796 1HG  MET B2258      17.644 -11.464  45.979  1.00  0.300          H  
ATOM  34797 2HG  MET B2258      17.951 -10.426  44.600  1.00  0.300          H  
ATOM  34798 1HE  MET B2258      20.385  -8.906  47.464  1.00  0.300          H  
ATOM  34799 2HE  MET B2258      20.013 -10.616  47.246  1.00  0.300          H  
ATOM  34800 3HE  MET B2258      20.378  -9.606  45.843  1.00  0.300          H  
ATOM  34801  N   SER B2259      15.649 -10.452  42.296  1.00  0.210          N  
ATOM  34802  CA  SER B2259      16.334 -10.392  41.014  1.00  0.230          C  
ATOM  34803  C   SER B2259      16.522  -8.979  40.544  1.00  0.200          C  
ATOM  34804  O   SER B2259      15.813  -8.065  40.970  1.00  0.210          O  
ATOM  34805  CB  SER B2259      15.578 -11.132  39.976  1.00  0.310          C  
ATOM  34806  OG  SER B2259      14.392 -10.486  39.727  1.00  0.310          O  
ATOM  34807  H   SER B2259      15.027  -9.701  42.569  1.00  0.250          H  
ATOM  34808  HA  SER B2259      17.318 -10.841  41.129  1.00  0.280          H  
ATOM  34809 1HB  SER B2259      16.155 -11.187  39.060  1.00  0.380          H  
ATOM  34810 2HB  SER B2259      15.409 -12.139  40.318  1.00  0.380          H  
ATOM  34811  HG  SER B2259      13.800 -10.673  40.491  1.00  0.380          H  
ATOM  34812  N   PHE B2260      17.481  -8.822  39.645  1.00  0.180          N  
ATOM  34813  CA  PHE B2260      17.787  -7.527  39.077  1.00  0.170          C  
ATOM  34814  C   PHE B2260      17.859  -7.609  37.548  1.00  0.160          C  
ATOM  34815  O   PHE B2260      18.521  -8.502  37.021  1.00  0.170          O  
ATOM  34816  CB  PHE B2260      19.130  -7.051  39.650  1.00  0.240          C  
ATOM  34817  CG  PHE B2260      19.095  -6.918  41.156  1.00  0.240          C  
ATOM  34818  CD1 PHE B2260      19.454  -7.993  41.954  1.00  0.240          C  
ATOM  34819  CD2 PHE B2260      18.672  -5.749  41.781  1.00  0.240          C  
ATOM  34820  CE1 PHE B2260      19.380  -7.907  43.308  1.00  0.240          C  
ATOM  34821  CE2 PHE B2260      18.607  -5.663  43.151  1.00  0.240          C  
ATOM  34822  CZ  PHE B2260      18.953  -6.741  43.913  1.00  0.240          C  
ATOM  34823  H   PHE B2260      18.003  -9.660  39.373  1.00  0.220          H  
ATOM  34824  HA  PHE B2260      17.018  -6.840  39.407  1.00  0.200          H  
ATOM  34825 1HB  PHE B2260      19.912  -7.758  39.389  1.00  0.290          H  
ATOM  34826 2HB  PHE B2260      19.405  -6.110  39.225  1.00  0.290          H  
ATOM  34827  HD1 PHE B2260      19.782  -8.921  41.484  1.00  0.290          H  
ATOM  34828  HD2 PHE B2260      18.376  -4.898  41.191  1.00  0.290          H  
ATOM  34829  HE1 PHE B2260      19.654  -8.757  43.908  1.00  0.290          H  
ATOM  34830  HE2 PHE B2260      18.268  -4.741  43.630  1.00  0.290          H  
ATOM  34831  HZ  PHE B2260      18.894  -6.676  44.999  1.00  0.290          H  
ATOM  34832  N   PRO B2261      17.106  -6.792  36.801  1.00  0.160          N  
ATOM  34833  CA  PRO B2261      17.137  -6.751  35.362  1.00  0.160          C  
ATOM  34834  C   PRO B2261      18.375  -6.010  34.922  1.00  0.150          C  
ATOM  34835  O   PRO B2261      18.815  -5.098  35.627  1.00  0.160          O  
ATOM  34836  CB  PRO B2261      15.862  -5.977  35.026  1.00  0.240          C  
ATOM  34837  CG  PRO B2261      15.661  -5.058  36.209  1.00  0.240          C  
ATOM  34838  CD  PRO B2261      16.176  -5.840  37.407  1.00  0.240          C  
ATOM  34839  HA  PRO B2261      17.116  -7.768  34.945  1.00  0.190          H  
ATOM  34840 1HB  PRO B2261      15.996  -5.436  34.072  1.00  0.290          H  
ATOM  34841 2HB  PRO B2261      15.040  -6.672  34.883  1.00  0.290          H  
ATOM  34842 1HG  PRO B2261      16.213  -4.115  36.068  1.00  0.290          H  
ATOM  34843 2HG  PRO B2261      14.600  -4.789  36.300  1.00  0.290          H  
ATOM  34844 1HD  PRO B2261      16.695  -5.147  38.049  1.00  0.290          H  
ATOM  34845 2HD  PRO B2261      15.382  -6.356  37.918  1.00  0.290          H  
ATOM  34846  N   GLN B2262      18.857  -6.342  33.740  1.00  0.150          N  
ATOM  34847  CA  GLN B2262      19.888  -5.630  33.004  1.00  0.140          C  
ATOM  34848  C   GLN B2262      19.405  -5.578  31.552  1.00  0.140          C  
ATOM  34849  O   GLN B2262      18.809  -6.539  31.059  1.00  0.140          O  
ATOM  34850  CB  GLN B2262      21.233  -6.366  33.122  1.00  0.200          C  
ATOM  34851  CG  GLN B2262      21.791  -6.486  34.555  1.00  0.200          C  
ATOM  34852  CD  GLN B2262      22.371  -5.169  35.110  1.00  0.200          C  
ATOM  34853  OE1 GLN B2262      23.545  -4.881  34.900  1.00  0.200          O  
ATOM  34854  NE2 GLN B2262      21.563  -4.399  35.790  1.00  0.200          N  
ATOM  34855  H   GLN B2262      18.496  -7.189  33.308  1.00  0.180          H  
ATOM  34856  HA  GLN B2262      19.985  -4.613  33.375  1.00  0.170          H  
ATOM  34857 1HB  GLN B2262      21.121  -7.374  32.732  1.00  0.240          H  
ATOM  34858 2HB  GLN B2262      21.976  -5.860  32.514  1.00  0.240          H  
ATOM  34859 1HG  GLN B2262      21.008  -6.826  35.228  1.00  0.240          H  
ATOM  34860 2HG  GLN B2262      22.591  -7.221  34.541  1.00  0.240          H  
ATOM  34861 1HE2 GLN B2262      21.916  -3.532  36.216  1.00  0.240          H  
ATOM  34862 2HE2 GLN B2262      20.577  -4.667  35.876  1.00  0.240          H  
ATOM  34863  N   SER B2263      19.664  -4.497  30.844  1.00  0.140          N  
ATOM  34864  CA  SER B2263      19.264  -4.454  29.443  1.00  0.140          C  
ATOM  34865  C   SER B2263      20.293  -5.089  28.512  1.00  0.130          C  
ATOM  34866  O   SER B2263      21.478  -5.170  28.840  1.00  0.130          O  
ATOM  34867  CB  SER B2263      19.009  -3.020  29.066  1.00  0.200          C  
ATOM  34868  OG  SER B2263      20.184  -2.265  29.112  1.00  0.200          O  
ATOM  34869  H   SER B2263      20.150  -3.697  31.264  1.00  0.170          H  
ATOM  34870  HA  SER B2263      18.327  -5.004  29.333  1.00  0.170          H  
ATOM  34871 1HB  SER B2263      18.579  -2.978  28.068  1.00  0.240          H  
ATOM  34872 2HB  SER B2263      18.291  -2.610  29.763  1.00  0.240          H  
ATOM  34873  HG  SER B2263      20.381  -2.130  30.067  1.00  0.240          H  
ATOM  34874  N   ALA B2264      19.863  -5.440  27.301  1.00  0.130          N  
ATOM  34875  CA  ALA B2264      20.763  -5.951  26.278  1.00  0.130          C  
ATOM  34876  C   ALA B2264      20.161  -5.607  24.909  1.00  0.140          C  
ATOM  34877  O   ALA B2264      18.969  -5.302  24.825  1.00  0.130          O  
ATOM  34878  CB  ALA B2264      20.956  -7.443  26.460  1.00  0.180          C  
ATOM  34879  H   ALA B2264      18.860  -5.423  27.091  1.00  0.160          H  
ATOM  34880  HA  ALA B2264      21.720  -5.454  26.390  1.00  0.160          H  
ATOM  34881 1HB  ALA B2264      21.631  -7.839  25.716  1.00  0.220          H  
ATOM  34882 2HB  ALA B2264      21.367  -7.626  27.442  1.00  0.220          H  
ATOM  34883 3HB  ALA B2264      19.988  -7.935  26.371  1.00  0.220          H  
ATOM  34884  N   PRO B2265      20.923  -5.574  23.810  1.00  0.140          N  
ATOM  34885  CA  PRO B2265      20.361  -5.335  22.504  1.00  0.140          C  
ATOM  34886  C   PRO B2265      19.274  -6.360  22.271  1.00  0.140          C  
ATOM  34887  O   PRO B2265      19.480  -7.534  22.548  1.00  0.140          O  
ATOM  34888  CB  PRO B2265      21.558  -5.551  21.580  1.00  0.210          C  
ATOM  34889  CG  PRO B2265      22.748  -5.223  22.444  1.00  0.210          C  
ATOM  34890  CD  PRO B2265      22.377  -5.766  23.828  1.00  0.210          C  
ATOM  34891  HA  PRO B2265      19.971  -4.308  22.445  1.00  0.170          H  
ATOM  34892 1HB  PRO B2265      21.562  -6.581  21.203  1.00  0.250          H  
ATOM  34893 2HB  PRO B2265      21.468  -4.894  20.710  1.00  0.250          H  
ATOM  34894 1HG  PRO B2265      23.671  -5.644  22.033  1.00  0.250          H  
ATOM  34895 2HG  PRO B2265      22.888  -4.146  22.435  1.00  0.250          H  
ATOM  34896 1HD  PRO B2265      22.638  -6.831  23.898  1.00  0.250          H  
ATOM  34897 2HD  PRO B2265      22.860  -5.171  24.593  1.00  0.250          H  
ATOM  34898  N   HIS B2266      18.143  -5.933  21.729  1.00  0.140          N  
ATOM  34899  CA  HIS B2266      17.019  -6.826  21.442  1.00  0.150          C  
ATOM  34900  C   HIS B2266      16.408  -7.617  22.607  1.00  0.160          C  
ATOM  34901  O   HIS B2266      15.563  -8.485  22.335  1.00  0.190          O  
ATOM  34902  CB  HIS B2266      17.425  -7.829  20.349  1.00  0.210          C  
ATOM  34903  CG  HIS B2266      17.669  -7.185  19.066  1.00  0.210          C  
ATOM  34904  ND1 HIS B2266      16.642  -6.817  18.248  1.00  0.210          N  
ATOM  34905  CD2 HIS B2266      18.801  -6.795  18.459  1.00  0.210          C  
ATOM  34906  CE1 HIS B2266      17.122  -6.241  17.170  1.00  0.210          C  
ATOM  34907  NE2 HIS B2266      18.440  -6.205  17.266  1.00  0.210          N  
ATOM  34908  H   HIS B2266      18.038  -4.950  21.522  1.00  0.170          H  
ATOM  34909  HA  HIS B2266      16.210  -6.223  21.028  1.00  0.180          H  
ATOM  34910 1HB  HIS B2266      18.309  -8.391  20.630  1.00  0.250          H  
ATOM  34911 2HB  HIS B2266      16.619  -8.550  20.203  1.00  0.250          H  
ATOM  34912  HD1 HIS B2266      15.689  -7.176  18.375  1.00  0.250          H  
ATOM  34913  HD2 HIS B2266      19.846  -6.868  18.750  1.00  0.250          H  
ATOM  34914  HE1 HIS B2266      16.453  -5.881  16.393  1.00  0.250          H  
ATOM  34915  N   GLY B2267      16.772  -7.328  23.869  1.00  0.150          N  
ATOM  34916  CA  GLY B2267      16.179  -8.097  24.957  1.00  0.160          C  
ATOM  34917  C   GLY B2267      16.546  -7.675  26.369  1.00  0.160          C  
ATOM  34918  O   GLY B2267      17.065  -6.577  26.619  1.00  0.150          O  
ATOM  34919  H   GLY B2267      17.480  -6.610  24.062  1.00  0.180          H  
ATOM  34920 1HA  GLY B2267      15.113  -8.047  24.856  1.00  0.190          H  
ATOM  34921 2HA  GLY B2267      16.434  -9.143  24.835  1.00  0.190          H  
ATOM  34922  N   VAL B2268      16.183  -8.548  27.307  1.00  0.150          N  
ATOM  34923  CA  VAL B2268      16.391  -8.308  28.727  1.00  0.150          C  
ATOM  34924  C   VAL B2268      17.140  -9.475  29.340  1.00  0.160          C  
ATOM  34925  O   VAL B2268      16.913 -10.642  28.995  1.00  0.170          O  
ATOM  34926  CB  VAL B2268      15.036  -8.084  29.454  1.00  0.210          C  
ATOM  34927  CG1 VAL B2268      14.187  -9.303  29.383  1.00  0.210          C  
ATOM  34928  CG2 VAL B2268      15.255  -7.657  30.924  1.00  0.210          C  
ATOM  34929  H   VAL B2268      15.768  -9.434  27.000  1.00  0.180          H  
ATOM  34930  HA  VAL B2268      17.001  -7.410  28.850  1.00  0.180          H  
ATOM  34931  HB  VAL B2268      14.500  -7.315  28.943  1.00  0.250          H  
ATOM  34932 1HG1 VAL B2268      13.262  -9.073  29.875  1.00  0.250          H  
ATOM  34933 2HG1 VAL B2268      14.004  -9.577  28.347  1.00  0.250          H  
ATOM  34934 3HG1 VAL B2268      14.668 -10.132  29.889  1.00  0.250          H  
ATOM  34935 1HG2 VAL B2268      14.292  -7.478  31.386  1.00  0.250          H  
ATOM  34936 2HG2 VAL B2268      15.771  -8.438  31.483  1.00  0.250          H  
ATOM  34937 3HG2 VAL B2268      15.845  -6.745  30.958  1.00  0.250          H  
ATOM  34938  N   VAL B2269      18.040  -9.153  30.239  1.00  0.160          N  
ATOM  34939  CA  VAL B2269      18.810 -10.139  30.934  1.00  0.170          C  
ATOM  34940  C   VAL B2269      18.520 -10.046  32.419  1.00  0.160          C  
ATOM  34941  O   VAL B2269      18.582  -8.974  33.015  1.00  0.150          O  
ATOM  34942  CB  VAL B2269      20.289  -9.908  30.617  1.00  0.230          C  
ATOM  34943  CG1 VAL B2269      21.138 -10.902  31.358  1.00  0.230          C  
ATOM  34944  CG2 VAL B2269      20.459  -9.995  29.088  1.00  0.230          C  
ATOM  34945  H   VAL B2269      18.199  -8.167  30.461  1.00  0.190          H  
ATOM  34946  HA  VAL B2269      18.522 -11.130  30.588  1.00  0.200          H  
ATOM  34947  HB  VAL B2269      20.588  -8.918  30.950  1.00  0.280          H  
ATOM  34948 1HG1 VAL B2269      22.183 -10.737  31.127  1.00  0.280          H  
ATOM  34949 2HG1 VAL B2269      20.991 -10.789  32.432  1.00  0.280          H  
ATOM  34950 3HG1 VAL B2269      20.854 -11.897  31.062  1.00  0.280          H  
ATOM  34951 1HG2 VAL B2269      21.474  -9.836  28.817  1.00  0.280          H  
ATOM  34952 2HG2 VAL B2269      20.144 -10.953  28.750  1.00  0.280          H  
ATOM  34953 3HG2 VAL B2269      19.849  -9.241  28.610  1.00  0.280          H  
ATOM  34954  N   PHE B2270      18.161 -11.153  33.037  1.00  0.170          N  
ATOM  34955  CA  PHE B2270      17.878 -11.052  34.454  1.00  0.160          C  
ATOM  34956  C   PHE B2270      18.911 -11.789  35.288  1.00  0.170          C  
ATOM  34957  O   PHE B2270      19.313 -12.916  34.977  1.00  0.160          O  
ATOM  34958  CB  PHE B2270      16.486 -11.604  34.774  1.00  0.230          C  
ATOM  34959  CG  PHE B2270      15.297 -10.880  34.178  1.00  0.230          C  
ATOM  34960  CD1 PHE B2270      14.705 -11.339  33.001  1.00  0.230          C  
ATOM  34961  CD2 PHE B2270      14.745  -9.771  34.798  1.00  0.230          C  
ATOM  34962  CE1 PHE B2270      13.594 -10.705  32.484  1.00  0.230          C  
ATOM  34963  CE2 PHE B2270      13.638  -9.147  34.258  1.00  0.230          C  
ATOM  34964  CZ  PHE B2270      13.069  -9.626  33.102  1.00  0.230          C  
ATOM  34965  H   PHE B2270      18.098 -12.038  32.526  1.00  0.200          H  
ATOM  34966  HA  PHE B2270      17.904 -10.007  34.757  1.00  0.190          H  
ATOM  34967 1HB  PHE B2270      16.438 -12.641  34.445  1.00  0.270          H  
ATOM  34968 2HB  PHE B2270      16.355 -11.601  35.853  1.00  0.270          H  
ATOM  34969  HD1 PHE B2270      15.123 -12.218  32.495  1.00  0.270          H  
ATOM  34970  HD2 PHE B2270      15.189  -9.396  35.725  1.00  0.270          H  
ATOM  34971  HE1 PHE B2270      13.128 -11.062  31.580  1.00  0.270          H  
ATOM  34972  HE2 PHE B2270      13.210  -8.285  34.745  1.00  0.270          H  
ATOM  34973  HZ  PHE B2270      12.196  -9.149  32.668  1.00  0.270          H  
ATOM  34974  N   LEU B2271      19.281 -11.162  36.401  1.00  0.180          N  
ATOM  34975  CA  LEU B2271      20.171 -11.755  37.390  1.00  0.180          C  
ATOM  34976  C   LEU B2271      19.284 -12.317  38.482  1.00  0.200          C  
ATOM  34977  O   LEU B2271      18.603 -11.570  39.192  1.00  0.210          O  
ATOM  34978  CB  LEU B2271      21.125 -10.692  37.958  1.00  0.250          C  
ATOM  34979  CG  LEU B2271      22.008  -9.930  36.921  1.00  0.250          C  
ATOM  34980  CD1 LEU B2271      22.826  -8.858  37.653  1.00  0.250          C  
ATOM  34981  CD2 LEU B2271      22.932 -10.920  36.176  1.00  0.250          C  
ATOM  34982  H   LEU B2271      18.941 -10.211  36.553  1.00  0.220          H  
ATOM  34983  HA  LEU B2271      20.729 -12.579  36.947  1.00  0.220          H  
ATOM  34984 1HB  LEU B2271      20.530  -9.952  38.482  1.00  0.300          H  
ATOM  34985 2HB  LEU B2271      21.783 -11.168  38.674  1.00  0.300          H  
ATOM  34986  HG  LEU B2271      21.361  -9.424  36.196  1.00  0.300          H  
ATOM  34987 1HD1 LEU B2271      23.428  -8.306  36.934  1.00  0.300          H  
ATOM  34988 2HD1 LEU B2271      22.147  -8.168  38.158  1.00  0.300          H  
ATOM  34989 3HD1 LEU B2271      23.477  -9.328  38.386  1.00  0.300          H  
ATOM  34990 1HD2 LEU B2271      23.541 -10.375  35.456  1.00  0.300          H  
ATOM  34991 2HD2 LEU B2271      23.580 -11.425  36.891  1.00  0.300          H  
ATOM  34992 3HD2 LEU B2271      22.340 -11.665  35.643  1.00  0.300          H  
ATOM  34993  N   HIS B2272      19.253 -13.636  38.571  1.00  0.240          N  
ATOM  34994  CA  HIS B2272      18.364 -14.370  39.468  1.00  0.270          C  
ATOM  34995  C   HIS B2272      19.086 -14.733  40.730  1.00  0.230          C  
ATOM  34996  O   HIS B2272      20.030 -15.523  40.678  1.00  0.250          O  
ATOM  34997  CB  HIS B2272      17.955 -15.684  38.828  1.00  0.370          C  
ATOM  34998  CG  HIS B2272      17.259 -15.576  37.564  1.00  0.370          C  
ATOM  34999  ND1 HIS B2272      16.879 -16.674  36.850  1.00  0.370          N  
ATOM  35000  CD2 HIS B2272      16.866 -14.519  36.860  1.00  0.370          C  
ATOM  35001  CE1 HIS B2272      16.256 -16.294  35.776  1.00  0.370          C  
ATOM  35002  NE2 HIS B2272      16.240 -14.993  35.745  1.00  0.370          N  
ATOM  35003  H   HIS B2272      19.881 -14.163  37.955  1.00  0.290          H  
ATOM  35004  HA  HIS B2272      17.482 -13.778  39.718  1.00  0.320          H  
ATOM  35005 1HB  HIS B2272      18.836 -16.246  38.654  1.00  0.440          H  
ATOM  35006 2HB  HIS B2272      17.331 -16.246  39.522  1.00  0.440          H  
ATOM  35007  HD1 HIS B2272      17.349 -17.552  36.900  1.00  0.440          H  
ATOM  35008  HD2 HIS B2272      16.948 -13.458  37.032  1.00  0.440          H  
ATOM  35009  HE1 HIS B2272      15.850 -17.031  35.085  1.00  0.440          H  
ATOM  35010  N   VAL B2273      18.660 -14.197  41.860  1.00  0.210          N  
ATOM  35011  CA  VAL B2273      19.370 -14.438  43.090  1.00  0.190          C  
ATOM  35012  C   VAL B2273      18.568 -15.452  43.896  1.00  0.210          C  
ATOM  35013  O   VAL B2273      17.413 -15.187  44.278  1.00  0.220          O  
ATOM  35014  CB  VAL B2273      19.482 -13.112  43.848  1.00  0.270          C  
ATOM  35015  CG1 VAL B2273      20.250 -13.306  45.094  1.00  0.270          C  
ATOM  35016  CG2 VAL B2273      20.051 -12.016  42.906  1.00  0.270          C  
ATOM  35017  H   VAL B2273      17.845 -13.576  41.885  1.00  0.250          H  
ATOM  35018  HA  VAL B2273      20.359 -14.844  42.879  1.00  0.230          H  
ATOM  35019  HB  VAL B2273      18.503 -12.815  44.159  1.00  0.330          H  
ATOM  35020 1HG1 VAL B2273      20.285 -12.371  45.633  1.00  0.330          H  
ATOM  35021 2HG1 VAL B2273      19.767 -14.062  45.712  1.00  0.330          H  
ATOM  35022 3HG1 VAL B2273      21.262 -13.629  44.854  1.00  0.330          H  
ATOM  35023 1HG2 VAL B2273      20.090 -11.075  43.437  1.00  0.330          H  
ATOM  35024 2HG2 VAL B2273      21.034 -12.285  42.570  1.00  0.330          H  
ATOM  35025 3HG2 VAL B2273      19.404 -11.901  42.038  1.00  0.330          H  
ATOM  35026  N   THR B2274      19.170 -16.615  44.146  1.00  0.220          N  
ATOM  35027  CA  THR B2274      18.459 -17.685  44.837  1.00  0.230          C  
ATOM  35028  C   THR B2274      19.279 -18.349  45.952  1.00  0.230          C  
ATOM  35029  O   THR B2274      20.510 -18.234  46.016  1.00  0.240          O  
ATOM  35030  CB  THR B2274      18.040 -18.795  43.829  1.00  0.320          C  
ATOM  35031  OG1 THR B2274      19.201 -19.462  43.339  1.00  0.320          O  
ATOM  35032  CG2 THR B2274      17.289 -18.199  42.599  1.00  0.320          C  
ATOM  35033  H   THR B2274      20.133 -16.763  43.821  1.00  0.260          H  
ATOM  35034  HA  THR B2274      17.566 -17.266  45.291  1.00  0.280          H  
ATOM  35035  HB  THR B2274      17.400 -19.512  44.329  1.00  0.380          H  
ATOM  35036  HG1 THR B2274      18.920 -20.298  42.909  1.00  0.380          H  
ATOM  35037 1HG2 THR B2274      17.015 -19.010  41.924  1.00  0.380          H  
ATOM  35038 2HG2 THR B2274      16.405 -17.690  42.908  1.00  0.380          H  
ATOM  35039 3HG2 THR B2274      17.934 -17.504  42.072  1.00  0.380          H  
ATOM  35040  N   TYR B2275      18.596 -19.082  46.831  1.00  0.230          N  
ATOM  35041  CA  TYR B2275      19.289 -19.878  47.845  1.00  0.240          C  
ATOM  35042  C   TYR B2275      19.201 -21.367  47.643  1.00  0.270          C  
ATOM  35043  O   TYR B2275      18.143 -21.920  47.298  1.00  0.300          O  
ATOM  35044  CB  TYR B2275      18.835 -19.593  49.277  1.00  0.330          C  
ATOM  35045  CG  TYR B2275      19.363 -18.349  49.896  1.00  0.330          C  
ATOM  35046  CD1 TYR B2275      18.668 -17.173  49.902  1.00  0.330          C  
ATOM  35047  CD2 TYR B2275      20.612 -18.421  50.494  1.00  0.330          C  
ATOM  35048  CE1 TYR B2275      19.234 -16.091  50.514  1.00  0.330          C  
ATOM  35049  CE2 TYR B2275      21.151 -17.330  51.086  1.00  0.330          C  
ATOM  35050  CZ  TYR B2275      20.465 -16.179  51.090  1.00  0.330          C  
ATOM  35051  OH  TYR B2275      20.997 -15.088  51.671  1.00  0.330          O  
ATOM  35052  H   TYR B2275      17.572 -19.093  46.752  1.00  0.280          H  
ATOM  35053  HA  TYR B2275      20.353 -19.629  47.792  1.00  0.290          H  
ATOM  35054 1HB  TYR B2275      17.744 -19.538  49.297  1.00  0.400          H  
ATOM  35055 2HB  TYR B2275      19.123 -20.431  49.912  1.00  0.400          H  
ATOM  35056  HD1 TYR B2275      17.683 -17.103  49.442  1.00  0.400          H  
ATOM  35057  HD2 TYR B2275      21.164 -19.361  50.484  1.00  0.400          H  
ATOM  35058  HE1 TYR B2275      18.720 -15.163  50.554  1.00  0.400          H  
ATOM  35059  HE2 TYR B2275      22.132 -17.376  51.547  1.00  0.400          H  
ATOM  35060  HH  TYR B2275      20.423 -14.336  51.516  1.00  0.400          H  
ATOM  35061  N   VAL B2276      20.311 -22.038  47.877  1.00  0.280          N  
ATOM  35062  CA  VAL B2276      20.324 -23.485  47.823  1.00  0.320          C  
ATOM  35063  C   VAL B2276      21.000 -24.046  49.068  1.00  0.350          C  
ATOM  35064  O   VAL B2276      21.944 -23.432  49.577  1.00  0.360          O  
ATOM  35065  CB  VAL B2276      21.042 -24.014  46.558  1.00  0.430          C  
ATOM  35066  CG1 VAL B2276      20.270 -23.612  45.314  1.00  0.430          C  
ATOM  35067  CG2 VAL B2276      22.459 -23.476  46.499  1.00  0.430          C  
ATOM  35068  H   VAL B2276      21.152 -21.492  48.120  1.00  0.340          H  
ATOM  35069  HA  VAL B2276      19.296 -23.809  47.750  1.00  0.380          H  
ATOM  35070  HB  VAL B2276      21.071 -25.102  46.593  1.00  0.520          H  
ATOM  35071 1HG1 VAL B2276      20.764 -24.002  44.426  1.00  0.520          H  
ATOM  35072 2HG1 VAL B2276      19.273 -24.023  45.385  1.00  0.520          H  
ATOM  35073 3HG1 VAL B2276      20.216 -22.527  45.243  1.00  0.520          H  
ATOM  35074 1HG2 VAL B2276      22.957 -23.859  45.612  1.00  0.520          H  
ATOM  35075 2HG2 VAL B2276      22.435 -22.387  46.459  1.00  0.520          H  
ATOM  35076 3HG2 VAL B2276      23.020 -23.791  47.380  1.00  0.520          H  
ATOM  35077  N   PRO B2277      20.520 -25.177  49.609  1.00  0.370          N  
ATOM  35078  CA  PRO B2277      21.149 -25.906  50.696  1.00  0.400          C  
ATOM  35079  C   PRO B2277      22.581 -26.250  50.321  1.00  0.400          C  
ATOM  35080  O   PRO B2277      22.815 -26.725  49.212  1.00  0.430          O  
ATOM  35081  CB  PRO B2277      20.275 -27.170  50.749  1.00  0.600          C  
ATOM  35082  CG  PRO B2277      18.918 -26.732  50.254  1.00  0.600          C  
ATOM  35083  CD  PRO B2277      19.201 -25.724  49.186  1.00  0.600          C  
ATOM  35084  HA  PRO B2277      21.105 -25.325  51.629  1.00  0.480          H  
ATOM  35085 1HB  PRO B2277      20.723 -27.968  50.134  1.00  0.720          H  
ATOM  35086 2HB  PRO B2277      20.233 -27.541  51.725  1.00  0.720          H  
ATOM  35087 1HG  PRO B2277      18.359 -27.605  49.868  1.00  0.720          H  
ATOM  35088 2HG  PRO B2277      18.324 -26.317  51.084  1.00  0.720          H  
ATOM  35089 1HD  PRO B2277      19.249 -26.194  48.205  1.00  0.720          H  
ATOM  35090 2HD  PRO B2277      18.401 -24.969  49.254  1.00  0.720          H  
ATOM  35091  N   ALA B2278      23.532 -25.975  51.208  1.00  0.390          N  
ATOM  35092  CA  ALA B2278      24.942 -26.285  50.961  1.00  0.410          C  
ATOM  35093  C   ALA B2278      25.319 -27.674  51.436  1.00  0.380          C  
ATOM  35094  O   ALA B2278      25.958 -28.458  50.733  1.00  0.390          O  
ATOM  35095  CB  ALA B2278      25.850 -25.279  51.634  1.00  0.570          C  
ATOM  35096  H   ALA B2278      23.270 -25.595  52.119  1.00  0.470          H  
ATOM  35097  HA  ALA B2278      25.108 -26.235  49.885  1.00  0.490          H  
ATOM  35098 1HB  ALA B2278      26.887 -25.508  51.402  1.00  0.680          H  
ATOM  35099 2HB  ALA B2278      25.612 -24.310  51.281  1.00  0.680          H  
ATOM  35100 3HB  ALA B2278      25.711 -25.317  52.671  1.00  0.680          H  
ATOM  35101  N   GLN B2279      25.011 -27.910  52.706  1.00  0.320          N  
ATOM  35102  CA  GLN B2279      25.412 -29.119  53.418  1.00  0.280          C  
ATOM  35103  C   GLN B2279      24.244 -29.603  54.236  1.00  0.210          C  
ATOM  35104  O   GLN B2279      23.402 -28.789  54.599  1.00  0.270          O  
ATOM  35105  CB  GLN B2279      26.628 -28.849  54.320  1.00  0.410          C  
ATOM  35106  CG  GLN B2279      27.878 -28.370  53.565  1.00  0.410          C  
ATOM  35107  CD  GLN B2279      29.090 -28.174  54.466  1.00  0.410          C  
ATOM  35108  OE1 GLN B2279      29.209 -27.195  55.223  1.00  0.410          O  
ATOM  35109  NE2 GLN B2279      30.019 -29.123  54.386  1.00  0.410          N  
ATOM  35110  H   GLN B2279      24.426 -27.215  53.175  1.00  0.380          H  
ATOM  35111  HA  GLN B2279      25.668 -29.895  52.696  1.00  0.340          H  
ATOM  35112 1HB  GLN B2279      26.369 -28.123  55.078  1.00  0.490          H  
ATOM  35113 2HB  GLN B2279      26.894 -29.768  54.842  1.00  0.490          H  
ATOM  35114 1HG  GLN B2279      28.127 -29.096  52.793  1.00  0.490          H  
ATOM  35115 2HG  GLN B2279      27.657 -27.410  53.110  1.00  0.490          H  
ATOM  35116 1HE2 GLN B2279      30.847 -29.063  54.947  1.00  0.490          H  
ATOM  35117 2HE2 GLN B2279      29.896 -29.897  53.763  1.00  0.490          H  
ATOM  35118  N   GLU B2280      24.194 -30.900  54.541  1.00  0.140          N  
ATOM  35119  CA  GLU B2280      23.077 -31.470  55.298  1.00  0.140          C  
ATOM  35120  C   GLU B2280      23.455 -32.612  56.212  1.00  0.150          C  
ATOM  35121  O   GLU B2280      24.465 -33.289  55.999  1.00  0.200          O  
ATOM  35122  CB  GLU B2280      22.046 -32.008  54.304  1.00  0.200          C  
ATOM  35123  CG  GLU B2280      22.613 -33.190  53.471  1.00  0.200          C  
ATOM  35124  CD  GLU B2280      21.738 -33.670  52.398  1.00  0.200          C  
ATOM  35125  OE1 GLU B2280      21.579 -32.956  51.449  1.00  0.200          O  
ATOM  35126  OE2 GLU B2280      21.230 -34.760  52.502  1.00  0.200          O  
ATOM  35127  H   GLU B2280      24.931 -31.513  54.224  1.00  0.170          H  
ATOM  35128  HA  GLU B2280      22.656 -30.708  55.939  1.00  0.170          H  
ATOM  35129 1HB  GLU B2280      21.155 -32.349  54.840  1.00  0.240          H  
ATOM  35130 2HB  GLU B2280      21.739 -31.214  53.622  1.00  0.240          H  
ATOM  35131 1HG  GLU B2280      23.562 -32.892  53.033  1.00  0.240          H  
ATOM  35132 2HG  GLU B2280      22.804 -34.028  54.139  1.00  0.240          H  
ATOM  35133  N   LYS B2281      22.601 -32.846  57.204  1.00  0.160          N  
ATOM  35134  CA  LYS B2281      22.738 -33.990  58.092  1.00  0.190          C  
ATOM  35135  C   LYS B2281      21.449 -34.796  58.142  1.00  0.200          C  
ATOM  35136  O   LYS B2281      20.352 -34.251  57.974  1.00  0.170          O  
ATOM  35137  CB  LYS B2281      23.138 -33.555  59.497  1.00  0.250          C  
ATOM  35138  CG  LYS B2281      24.510 -32.927  59.602  1.00  0.250          C  
ATOM  35139  CD  LYS B2281      24.862 -32.609  61.057  1.00  0.250          C  
ATOM  35140  CE  LYS B2281      26.234 -31.950  61.166  1.00  0.250          C  
ATOM  35141  NZ  LYS B2281      26.596 -31.637  62.582  1.00  0.250          N  
ATOM  35142  H   LYS B2281      21.816 -32.198  57.328  1.00  0.190          H  
ATOM  35143  HA  LYS B2281      23.516 -34.644  57.697  1.00  0.230          H  
ATOM  35144 1HB  LYS B2281      22.439 -32.807  59.835  1.00  0.300          H  
ATOM  35145 2HB  LYS B2281      23.074 -34.403  60.183  1.00  0.300          H  
ATOM  35146 1HG  LYS B2281      25.252 -33.609  59.186  1.00  0.300          H  
ATOM  35147 2HG  LYS B2281      24.529 -32.007  59.017  1.00  0.300          H  
ATOM  35148 1HD  LYS B2281      24.110 -31.944  61.482  1.00  0.300          H  
ATOM  35149 2HD  LYS B2281      24.869 -33.532  61.636  1.00  0.300          H  
ATOM  35150 1HE  LYS B2281      26.985 -32.619  60.750  1.00  0.300          H  
ATOM  35151 2HE  LYS B2281      26.229 -31.022  60.589  1.00  0.300          H  
ATOM  35152 1HZ  LYS B2281      27.508 -31.202  62.609  1.00  0.300          H  
ATOM  35153 2HZ  LYS B2281      25.912 -31.005  62.974  1.00  0.300          H  
ATOM  35154 3HZ  LYS B2281      26.615 -32.489  63.125  1.00  0.300          H  
ATOM  35155  N   ASN B2282      21.588 -36.100  58.374  1.00  0.260          N  
ATOM  35156  CA  ASN B2282      20.435 -36.977  58.533  1.00  0.270          C  
ATOM  35157  C   ASN B2282      20.024 -37.129  59.983  1.00  0.300          C  
ATOM  35158  O   ASN B2282      20.850 -37.416  60.853  1.00  0.340          O  
ATOM  35159  CB  ASN B2282      20.668 -38.322  57.881  1.00  0.370          C  
ATOM  35160  CG  ASN B2282      20.651 -38.211  56.397  1.00  0.370          C  
ATOM  35161  OD1 ASN B2282      19.738 -37.580  55.861  1.00  0.370          O  
ATOM  35162  ND2 ASN B2282      21.613 -38.794  55.732  1.00  0.370          N  
ATOM  35163  H   ASN B2282      22.517 -36.483  58.476  1.00  0.310          H  
ATOM  35164  HA  ASN B2282      19.594 -36.518  58.023  1.00  0.320          H  
ATOM  35165 1HB  ASN B2282      21.627 -38.727  58.202  1.00  0.450          H  
ATOM  35166 2HB  ASN B2282      19.889 -39.018  58.196  1.00  0.450          H  
ATOM  35167 1HD2 ASN B2282      21.633 -38.739  54.731  1.00  0.450          H  
ATOM  35168 2HD2 ASN B2282      22.328 -39.298  56.218  1.00  0.450          H  
ATOM  35169  N   PHE B2283      18.730 -36.955  60.217  1.00  0.270          N  
ATOM  35170  CA  PHE B2283      18.146 -37.047  61.547  1.00  0.280          C  
ATOM  35171  C   PHE B2283      17.016 -38.062  61.595  1.00  0.310          C  
ATOM  35172  O   PHE B2283      16.400 -38.379  60.569  1.00  0.320          O  
ATOM  35173  CB  PHE B2283      17.604 -35.687  61.987  1.00  0.390          C  
ATOM  35174  CG  PHE B2283      18.642 -34.630  62.027  1.00  0.390          C  
ATOM  35175  CD1 PHE B2283      18.829 -33.790  60.938  1.00  0.390          C  
ATOM  35176  CD2 PHE B2283      19.459 -34.483  63.128  1.00  0.390          C  
ATOM  35177  CE1 PHE B2283      19.811 -32.830  60.955  1.00  0.390          C  
ATOM  35178  CE2 PHE B2283      20.444 -33.525  63.140  1.00  0.390          C  
ATOM  35179  CZ  PHE B2283      20.619 -32.700  62.050  1.00  0.390          C  
ATOM  35180  H   PHE B2283      18.146 -36.706  59.414  1.00  0.320          H  
ATOM  35181  HA  PHE B2283      18.918 -37.362  62.250  1.00  0.340          H  
ATOM  35182 1HB  PHE B2283      16.808 -35.371  61.326  1.00  0.470          H  
ATOM  35183 2HB  PHE B2283      17.191 -35.799  62.982  1.00  0.470          H  
ATOM  35184  HD1 PHE B2283      18.197 -33.905  60.051  1.00  0.470          H  
ATOM  35185  HD2 PHE B2283      19.327 -35.144  63.989  1.00  0.470          H  
ATOM  35186  HE1 PHE B2283      19.960 -32.179  60.093  1.00  0.470          H  
ATOM  35187  HE2 PHE B2283      21.089 -33.416  64.011  1.00  0.470          H  
ATOM  35188  HZ  PHE B2283      21.398 -31.939  62.060  1.00  0.470          H  
ATOM  35189  N   THR B2284      16.767 -38.601  62.790  1.00  0.340          N  
ATOM  35190  CA  THR B2284      15.653 -39.523  63.017  1.00  0.380          C  
ATOM  35191  C   THR B2284      14.412 -38.681  63.199  1.00  0.360          C  
ATOM  35192  O   THR B2284      14.472 -37.660  63.876  1.00  0.330          O  
ATOM  35193  CB  THR B2284      15.915 -40.415  64.252  1.00  0.520          C  
ATOM  35194  OG1 THR B2284      17.073 -41.226  64.017  1.00  0.520          O  
ATOM  35195  CG2 THR B2284      14.709 -41.298  64.557  1.00  0.520          C  
ATOM  35196  H   THR B2284      17.330 -38.319  63.601  1.00  0.410          H  
ATOM  35197  HA  THR B2284      15.514 -40.158  62.139  1.00  0.460          H  
ATOM  35198  HB  THR B2284      16.121 -39.788  65.094  1.00  0.620          H  
ATOM  35199  HG1 THR B2284      17.852 -40.665  63.967  1.00  0.620          H  
ATOM  35200 1HG2 THR B2284      14.925 -41.909  65.429  1.00  0.620          H  
ATOM  35201 2HG2 THR B2284      13.834 -40.684  64.762  1.00  0.620          H  
ATOM  35202 3HG2 THR B2284      14.506 -41.944  63.701  1.00  0.620          H  
ATOM  35203  N   THR B2285      13.290 -39.046  62.589  1.00  0.390          N  
ATOM  35204  CA  THR B2285      12.111 -38.204  62.752  1.00  0.390          C  
ATOM  35205  C   THR B2285      10.852 -38.893  63.204  1.00  0.400          C  
ATOM  35206  O   THR B2285      10.737 -40.120  63.213  1.00  0.430          O  
ATOM  35207  CB  THR B2285      11.694 -37.549  61.463  1.00  0.550          C  
ATOM  35208  OG1 THR B2285      11.182 -38.539  60.563  1.00  0.550          O  
ATOM  35209  CG2 THR B2285      12.764 -36.932  60.859  1.00  0.550          C  
ATOM  35210  H   THR B2285      13.261 -39.883  61.994  1.00  0.470          H  
ATOM  35211  HA  THR B2285      12.337 -37.431  63.477  1.00  0.470          H  
ATOM  35212  HB  THR B2285      10.984 -36.804  61.670  1.00  0.660          H  
ATOM  35213  HG1 THR B2285      10.377 -38.932  60.922  1.00  0.660          H  
ATOM  35214 1HG2 THR B2285      12.388 -36.471  59.973  1.00  0.660          H  
ATOM  35215 2HG2 THR B2285      13.159 -36.190  61.530  1.00  0.660          H  
ATOM  35216 3HG2 THR B2285      13.533 -37.658  60.610  1.00  0.660          H  
ATOM  35217  N   ALA B2286       9.864 -38.062  63.528  1.00  0.410          N  
ATOM  35218  CA  ALA B2286       8.530 -38.547  63.847  1.00  0.450          C  
ATOM  35219  C   ALA B2286       7.499 -37.493  63.441  1.00  0.470          C  
ATOM  35220  O   ALA B2286       7.757 -36.308  63.616  1.00  0.420          O  
ATOM  35221  CB  ALA B2286       8.396 -38.837  65.332  1.00  0.610          C  
ATOM  35222  H   ALA B2286      10.086 -37.058  63.538  1.00  0.490          H  
ATOM  35223  HA  ALA B2286       8.381 -39.463  63.290  1.00  0.540          H  
ATOM  35224 1HB  ALA B2286       7.395 -39.220  65.551  1.00  0.740          H  
ATOM  35225 2HB  ALA B2286       9.131 -39.581  65.611  1.00  0.740          H  
ATOM  35226 3HB  ALA B2286       8.563 -37.927  65.907  1.00  0.740          H  
ATOM  35227  N   PRO B2287       6.337 -37.877  62.874  1.00  0.560          N  
ATOM  35228  CA  PRO B2287       5.226 -37.000  62.518  1.00  0.580          C  
ATOM  35229  C   PRO B2287       4.558 -36.368  63.726  1.00  0.570          C  
ATOM  35230  O   PRO B2287       3.901 -35.335  63.618  1.00  0.590          O  
ATOM  35231  CB  PRO B2287       4.281 -37.955  61.789  1.00  0.870          C  
ATOM  35232  CG  PRO B2287       4.619 -39.318  62.292  1.00  0.870          C  
ATOM  35233  CD  PRO B2287       6.094 -39.292  62.567  1.00  0.870          C  
ATOM  35234  HA  PRO B2287       5.565 -36.220  61.831  1.00  0.700          H  
ATOM  35235 1HB  PRO B2287       3.244 -37.694  62.033  1.00  1.040          H  
ATOM  35236 2HB  PRO B2287       4.402 -37.853  60.701  1.00  1.040          H  
ATOM  35237 1HG  PRO B2287       4.011 -39.568  63.178  1.00  1.040          H  
ATOM  35238 2HG  PRO B2287       4.357 -40.062  61.525  1.00  1.040          H  
ATOM  35239 1HD  PRO B2287       6.277 -39.919  63.433  1.00  1.040          H  
ATOM  35240 2HD  PRO B2287       6.663 -39.616  61.681  1.00  1.040          H  
ATOM  35241  N   ALA B2288       4.738 -36.995  64.879  1.00  0.530          N  
ATOM  35242  CA  ALA B2288       4.107 -36.548  66.095  1.00  0.520          C  
ATOM  35243  C   ALA B2288       4.800 -37.128  67.313  1.00  0.480          C  
ATOM  35244  O   ALA B2288       5.483 -38.160  67.234  1.00  0.470          O  
ATOM  35245  CB  ALA B2288       2.646 -36.941  66.083  1.00  0.730          C  
ATOM  35246  H   ALA B2288       5.320 -37.814  64.917  1.00  0.640          H  
ATOM  35247  HA  ALA B2288       4.179 -35.465  66.141  1.00  0.620          H  
ATOM  35248 1HB  ALA B2288       2.153 -36.576  66.989  1.00  0.880          H  
ATOM  35249 2HB  ALA B2288       2.194 -36.509  65.225  1.00  0.880          H  
ATOM  35250 3HB  ALA B2288       2.562 -38.005  66.020  1.00  0.880          H  
ATOM  35251  N   ILE B2289       4.586 -36.474  68.438  1.00  0.480          N  
ATOM  35252  CA  ILE B2289       5.060 -36.918  69.742  1.00  0.410          C  
ATOM  35253  C   ILE B2289       3.978 -37.090  70.816  1.00  0.490          C  
ATOM  35254  O   ILE B2289       3.119 -36.227  70.994  1.00  0.600          O  
ATOM  35255  CB  ILE B2289       6.199 -35.995  70.215  1.00  0.600          C  
ATOM  35256  CG1 ILE B2289       7.441 -36.213  69.273  1.00  0.600          C  
ATOM  35257  CG2 ILE B2289       6.484 -36.199  71.637  1.00  0.600          C  
ATOM  35258  CD1 ILE B2289       8.563 -35.283  69.448  1.00  0.600          C  
ATOM  35259  H   ILE B2289       4.031 -35.614  68.381  1.00  0.580          H  
ATOM  35260  HA  ILE B2289       5.510 -37.899  69.604  1.00  0.490          H  
ATOM  35261  HB  ILE B2289       5.892 -34.959  70.076  1.00  0.720          H  
ATOM  35262 1HG1 ILE B2289       7.813 -37.194  69.439  1.00  0.720          H  
ATOM  35263 2HG1 ILE B2289       7.125 -36.134  68.253  1.00  0.720          H  
ATOM  35264 1HG2 ILE B2289       7.270 -35.526  71.953  1.00  0.720          H  
ATOM  35265 2HG2 ILE B2289       5.609 -35.990  72.253  1.00  0.720          H  
ATOM  35266 3HG2 ILE B2289       6.786 -37.228  71.797  1.00  0.720          H  
ATOM  35267 1HD1 ILE B2289       9.349 -35.534  68.741  1.00  0.720          H  
ATOM  35268 2HD1 ILE B2289       8.194 -34.290  69.254  1.00  0.720          H  
ATOM  35269 3HD1 ILE B2289       8.962 -35.338  70.450  1.00  0.720          H  
ATOM  35270  N   CYS B2290       4.026 -38.220  71.527  1.00  0.520          N  
ATOM  35271  CA  CYS B2290       3.106 -38.525  72.615  1.00  0.680          C  
ATOM  35272  C   CYS B2290       3.564 -37.886  73.913  1.00  0.670          C  
ATOM  35273  O   CYS B2290       4.691 -38.109  74.362  1.00  0.710          O  
ATOM  35274  CB  CYS B2290       3.034 -40.033  72.865  1.00  0.890          C  
ATOM  35275  SG  CYS B2290       2.451 -40.977  71.494  1.00  0.890          S  
ATOM  35276  H   CYS B2290       4.745 -38.892  71.303  1.00  0.620          H  
ATOM  35277  HA  CYS B2290       2.117 -38.146  72.358  1.00  0.820          H  
ATOM  35278 1HB  CYS B2290       4.003 -40.400  73.133  1.00  1.070          H  
ATOM  35279 2HB  CYS B2290       2.375 -40.225  73.713  1.00  1.070          H  
ATOM  35280  N   HIS B2291       2.683 -37.113  74.541  1.00  0.640          N  
ATOM  35281  CA  HIS B2291       3.054 -36.496  75.823  1.00  0.660          C  
ATOM  35282  C   HIS B2291       2.478 -37.265  77.017  1.00  0.610          C  
ATOM  35283  O   HIS B2291       3.199 -37.703  77.911  1.00  0.610          O  
ATOM  35284  CB  HIS B2291       2.616 -35.038  75.875  1.00  0.920          C  
ATOM  35285  CG  HIS B2291       2.964 -34.338  77.152  1.00  0.920          C  
ATOM  35286  ND1 HIS B2291       4.274 -34.099  77.557  1.00  0.920          N  
ATOM  35287  CD2 HIS B2291       2.171 -33.815  78.112  1.00  0.920          C  
ATOM  35288  CE1 HIS B2291       4.252 -33.451  78.712  1.00  0.920          C  
ATOM  35289  NE2 HIS B2291       2.993 -33.271  79.067  1.00  0.920          N  
ATOM  35290  H   HIS B2291       1.771 -36.948  74.094  1.00  0.770          H  
ATOM  35291  HA  HIS B2291       4.139 -36.506  75.925  1.00  0.790          H  
ATOM  35292 1HB  HIS B2291       3.089 -34.499  75.057  1.00  1.100          H  
ATOM  35293 2HB  HIS B2291       1.536 -34.979  75.731  1.00  1.100          H  
ATOM  35294  HD2 HIS B2291       1.078 -33.824  78.123  1.00  1.100          H  
ATOM  35295  HE1 HIS B2291       5.124 -33.121  79.278  1.00  1.100          H  
ATOM  35296  HE2 HIS B2291       2.678 -32.806  79.907  1.00  1.100          H  
ATOM  35297  N   ASP B2292       1.170 -37.464  76.994  1.00  0.570          N  
ATOM  35298  CA  ASP B2292       0.404 -38.135  78.027  1.00  0.520          C  
ATOM  35299  C   ASP B2292      -0.622 -39.047  77.367  1.00  0.530          C  
ATOM  35300  O   ASP B2292      -1.629 -39.441  77.958  1.00  0.530          O  
ATOM  35301  CB  ASP B2292      -0.247 -37.063  78.860  1.00  0.750          C  
ATOM  35302  CG  ASP B2292      -1.078 -36.216  77.950  1.00  0.750          C  
ATOM  35303  OD1 ASP B2292      -1.068 -36.500  76.742  1.00  0.750          O  
ATOM  35304  OD2 ASP B2292      -1.717 -35.289  78.407  1.00  0.750          O  
ATOM  35305  H   ASP B2292       0.614 -37.050  76.248  1.00  0.680          H  
ATOM  35306  HA  ASP B2292       1.074 -38.736  78.644  1.00  0.620          H  
ATOM  35307 1HB  ASP B2292      -0.873 -37.509  79.634  1.00  0.900          H  
ATOM  35308 2HB  ASP B2292       0.516 -36.448  79.341  1.00  0.900          H  
ATOM  35309  N   GLY B2293      -0.319 -39.375  76.121  1.00  0.570          N  
ATOM  35310  CA  GLY B2293      -1.143 -40.167  75.229  1.00  0.610          C  
ATOM  35311  C   GLY B2293      -1.755 -39.262  74.166  1.00  0.640          C  
ATOM  35312  O   GLY B2293      -2.197 -39.744  73.117  1.00  0.690          O  
ATOM  35313  H   GLY B2293       0.549 -38.999  75.774  1.00  0.680          H  
ATOM  35314 1HA  GLY B2293      -0.537 -40.938  74.755  1.00  0.730          H  
ATOM  35315 2HA  GLY B2293      -1.930 -40.663  75.794  1.00  0.730          H  
ATOM  35316  N   LYS B2294      -1.782 -37.944  74.419  1.00  0.650          N  
ATOM  35317  CA  LYS B2294      -2.284 -37.008  73.423  1.00  0.650          C  
ATOM  35318  C   LYS B2294      -1.166 -36.778  72.423  1.00  0.650          C  
ATOM  35319  O   LYS B2294       0.023 -36.763  72.790  1.00  0.660          O  
ATOM  35320  CB  LYS B2294      -2.732 -35.671  74.022  1.00  0.910          C  
ATOM  35321  CG  LYS B2294      -3.898 -35.764  75.008  1.00  0.910          C  
ATOM  35322  CD  LYS B2294      -4.615 -34.400  75.217  1.00  0.910          C  
ATOM  35323  CE  LYS B2294      -3.770 -33.297  75.933  1.00  0.910          C  
ATOM  35324  NZ  LYS B2294      -3.526 -33.561  77.387  1.00  0.910          N  
ATOM  35325  H   LYS B2294      -1.455 -37.574  75.320  1.00  0.780          H  
ATOM  35326  HA  LYS B2294      -3.128 -37.454  72.893  1.00  0.780          H  
ATOM  35327 1HB  LYS B2294      -1.886 -35.216  74.540  1.00  1.090          H  
ATOM  35328 2HB  LYS B2294      -3.027 -35.007  73.218  1.00  1.090          H  
ATOM  35329 1HG  LYS B2294      -4.617 -36.491  74.631  1.00  1.090          H  
ATOM  35330 2HG  LYS B2294      -3.520 -36.126  75.965  1.00  1.090          H  
ATOM  35331 1HD  LYS B2294      -4.924 -34.017  74.244  1.00  1.090          H  
ATOM  35332 2HD  LYS B2294      -5.511 -34.572  75.809  1.00  1.090          H  
ATOM  35333 1HE  LYS B2294      -2.810 -33.190  75.437  1.00  1.090          H  
ATOM  35334 2HE  LYS B2294      -4.317 -32.359  75.842  1.00  1.090          H  
ATOM  35335 1HZ  LYS B2294      -3.001 -32.800  77.779  1.00  1.090          H  
ATOM  35336 2HZ  LYS B2294      -4.397 -33.646  77.876  1.00  1.090          H  
ATOM  35337 3HZ  LYS B2294      -2.978 -34.410  77.541  1.00  1.090          H  
ATOM  35338  N   ALA B2295      -1.534 -36.608  71.154  1.00  0.640          N  
ATOM  35339  CA  ALA B2295      -0.535 -36.371  70.111  1.00  0.620          C  
ATOM  35340  C   ALA B2295      -0.226 -34.890  69.860  1.00  0.610          C  
ATOM  35341  O   ALA B2295      -1.115 -34.078  69.576  1.00  0.630          O  
ATOM  35342  CB  ALA B2295      -1.000 -37.014  68.814  1.00  0.880          C  
ATOM  35343  H   ALA B2295      -2.534 -36.658  70.915  1.00  0.770          H  
ATOM  35344  HA  ALA B2295       0.394 -36.848  70.428  1.00  0.740          H  
ATOM  35345 1HB  ALA B2295      -0.243 -36.874  68.050  1.00  1.050          H  
ATOM  35346 2HB  ALA B2295      -1.168 -38.075  68.975  1.00  1.050          H  
ATOM  35347 3HB  ALA B2295      -1.925 -36.549  68.494  1.00  1.050          H  
ATOM  35348  N   HIS B2296       1.071 -34.568  69.894  1.00  0.590          N  
ATOM  35349  CA  HIS B2296       1.605 -33.237  69.624  1.00  0.580          C  
ATOM  35350  C   HIS B2296       2.258 -33.169  68.254  1.00  0.560          C  
ATOM  35351  O   HIS B2296       3.076 -34.023  67.903  1.00  0.550          O  
ATOM  35352  CB  HIS B2296       2.651 -32.850  70.679  1.00  0.820          C  
ATOM  35353  CG  HIS B2296       2.107 -32.544  72.028  1.00  0.820          C  
ATOM  35354  ND1 HIS B2296       2.193 -31.276  72.582  1.00  0.820          N  
ATOM  35355  CD2 HIS B2296       1.445 -33.306  72.934  1.00  0.820          C  
ATOM  35356  CE1 HIS B2296       1.623 -31.282  73.777  1.00  0.820          C  
ATOM  35357  NE2 HIS B2296       1.154 -32.494  74.010  1.00  0.820          N  
ATOM  35358  H   HIS B2296       1.739 -35.279  70.193  1.00  0.710          H  
ATOM  35359  HA  HIS B2296       0.800 -32.514  69.659  1.00  0.700          H  
ATOM  35360 1HB  HIS B2296       3.365 -33.666  70.788  1.00  0.980          H  
ATOM  35361 2HB  HIS B2296       3.205 -31.995  70.329  1.00  0.980          H  
ATOM  35362  HD2 HIS B2296       1.184 -34.362  72.830  1.00  0.980          H  
ATOM  35363  HE1 HIS B2296       1.539 -30.427  74.447  1.00  0.980          H  
ATOM  35364  HE2 HIS B2296       0.654 -32.779  74.842  1.00  0.980          H  
ATOM  35365  N   PHE B2297       1.936 -32.131  67.490  1.00  0.540          N  
ATOM  35366  CA  PHE B2297       2.485 -31.972  66.143  1.00  0.520          C  
ATOM  35367  C   PHE B2297       3.217 -30.637  66.105  1.00  0.490          C  
ATOM  35368  O   PHE B2297       2.761 -29.710  66.757  1.00  0.500          O  
ATOM  35369  CB  PHE B2297       1.337 -31.917  65.153  1.00  0.740          C  
ATOM  35370  CG  PHE B2297       0.436 -33.066  65.297  1.00  0.740          C  
ATOM  35371  CD1 PHE B2297      -0.678 -32.923  66.086  1.00  0.740          C  
ATOM  35372  CD2 PHE B2297       0.664 -34.265  64.711  1.00  0.740          C  
ATOM  35373  CE1 PHE B2297      -1.536 -33.926  66.260  1.00  0.740          C  
ATOM  35374  CE2 PHE B2297      -0.229 -35.306  64.898  1.00  0.740          C  
ATOM  35375  CZ  PHE B2297      -1.332 -35.120  65.673  1.00  0.740          C  
ATOM  35376  H   PHE B2297       1.230 -31.485  67.856  1.00  0.650          H  
ATOM  35377  HA  PHE B2297       3.140 -32.808  65.926  1.00  0.620          H  
ATOM  35378 1HB  PHE B2297       0.759 -31.005  65.299  1.00  0.880          H  
ATOM  35379 2HB  PHE B2297       1.718 -31.908  64.133  1.00  0.880          H  
ATOM  35380  HD1 PHE B2297      -0.869 -31.966  66.575  1.00  0.880          H  
ATOM  35381  HD2 PHE B2297       1.556 -34.405  64.091  1.00  0.880          H  
ATOM  35382  HE1 PHE B2297      -2.391 -33.769  66.880  1.00  0.880          H  
ATOM  35383  HE2 PHE B2297      -0.047 -36.264  64.427  1.00  0.880          H  
ATOM  35384  HZ  PHE B2297      -2.051 -35.918  65.837  1.00  0.880          H  
ATOM  35385  N   PRO B2298       4.284 -30.432  65.327  1.00  0.450          N  
ATOM  35386  CA  PRO B2298       4.984 -29.161  65.262  1.00  0.420          C  
ATOM  35387  C   PRO B2298       4.059 -28.061  64.768  1.00  0.500          C  
ATOM  35388  O   PRO B2298       3.275 -28.306  63.846  1.00  0.530          O  
ATOM  35389  CB  PRO B2298       6.063 -29.420  64.197  1.00  0.630          C  
ATOM  35390  CG  PRO B2298       6.220 -30.912  64.145  1.00  0.630          C  
ATOM  35391  CD  PRO B2298       4.814 -31.458  64.404  1.00  0.630          C  
ATOM  35392  HA  PRO B2298       5.419 -28.912  66.245  1.00  0.500          H  
ATOM  35393 1HB  PRO B2298       5.750 -28.989  63.231  1.00  0.760          H  
ATOM  35394 2HB  PRO B2298       6.991 -28.906  64.470  1.00  0.760          H  
ATOM  35395 1HG  PRO B2298       6.610 -31.201  63.158  1.00  0.760          H  
ATOM  35396 2HG  PRO B2298       6.960 -31.234  64.877  1.00  0.760          H  
ATOM  35397 1HD  PRO B2298       4.225 -31.471  63.473  1.00  0.760          H  
ATOM  35398 2HD  PRO B2298       4.902 -32.444  64.835  1.00  0.760          H  
ATOM  35399  N   ARG B2299       4.214 -26.837  65.279  1.00  0.550          N  
ATOM  35400  CA  ARG B2299       3.445 -25.725  64.718  1.00  0.670          C  
ATOM  35401  C   ARG B2299       4.019 -25.386  63.356  1.00  0.620          C  
ATOM  35402  O   ARG B2299       3.303 -24.990  62.436  1.00  0.660          O  
ATOM  35403  CB  ARG B2299       3.396 -24.508  65.622  1.00  0.890          C  
ATOM  35404  CG  ARG B2299       2.527 -24.712  66.834  1.00  0.890          C  
ATOM  35405  CD  ARG B2299       2.568 -23.594  67.791  1.00  0.890          C  
ATOM  35406  NE  ARG B2299       1.911 -22.415  67.274  1.00  0.890          N  
ATOM  35407  CZ  ARG B2299       1.992 -21.170  67.798  1.00  0.890          C  
ATOM  35408  NH1 ARG B2299       2.730 -20.913  68.877  1.00  0.890          N  
ATOM  35409  NH2 ARG B2299       1.313 -20.187  67.218  1.00  0.890          N  
ATOM  35410  H   ARG B2299       4.833 -26.700  66.080  1.00  0.660          H  
ATOM  35411  HA  ARG B2299       2.439 -26.062  64.587  1.00  0.800          H  
ATOM  35412 1HB  ARG B2299       4.402 -24.262  65.964  1.00  1.070          H  
ATOM  35413 2HB  ARG B2299       3.013 -23.655  65.065  1.00  1.070          H  
ATOM  35414 1HG  ARG B2299       1.494 -24.835  66.517  1.00  1.070          H  
ATOM  35415 2HG  ARG B2299       2.833 -25.592  67.311  1.00  1.070          H  
ATOM  35416 1HD  ARG B2299       2.072 -23.896  68.717  1.00  1.070          H  
ATOM  35417 2HD  ARG B2299       3.605 -23.346  67.999  1.00  1.070          H  
ATOM  35418  HE  ARG B2299       1.328 -22.539  66.459  1.00  1.070          H  
ATOM  35419 1HH1 ARG B2299       3.280 -21.654  69.354  1.00  1.070          H  
ATOM  35420 2HH1 ARG B2299       2.769 -19.976  69.244  1.00  1.070          H  
ATOM  35421 1HH2 ARG B2299       0.750 -20.376  66.399  1.00  1.070          H  
ATOM  35422 2HH2 ARG B2299       1.356 -19.252  67.591  1.00  1.070          H  
ATOM  35423  N   GLU B2300       5.329 -25.541  63.248  1.00  0.550          N  
ATOM  35424  CA  GLU B2300       6.074 -25.342  62.026  1.00  0.490          C  
ATOM  35425  C   GLU B2300       7.286 -26.244  62.137  1.00  0.420          C  
ATOM  35426  O   GLU B2300       7.764 -26.502  63.244  1.00  0.390          O  
ATOM  35427  CB  GLU B2300       6.492 -23.883  61.821  1.00  0.710          C  
ATOM  35428  CG  GLU B2300       7.480 -23.339  62.841  1.00  0.710          C  
ATOM  35429  CD  GLU B2300       7.849 -21.907  62.575  1.00  0.710          C  
ATOM  35430  OE1 GLU B2300       8.263 -21.617  61.469  1.00  0.710          O  
ATOM  35431  OE2 GLU B2300       7.728 -21.101  63.466  1.00  0.710          O  
ATOM  35432  H   GLU B2300       5.846 -25.838  64.063  1.00  0.660          H  
ATOM  35433  HA  GLU B2300       5.472 -25.667  61.176  1.00  0.590          H  
ATOM  35434 1HB  GLU B2300       6.941 -23.773  60.835  1.00  0.850          H  
ATOM  35435 2HB  GLU B2300       5.606 -23.249  61.848  1.00  0.850          H  
ATOM  35436 1HG  GLU B2300       7.040 -23.417  63.836  1.00  0.850          H  
ATOM  35437 2HG  GLU B2300       8.388 -23.942  62.826  1.00  0.850          H  
ATOM  35438  N   GLY B2301       7.822 -26.677  61.013  1.00  0.440          N  
ATOM  35439  CA  GLY B2301       9.012 -27.504  61.061  1.00  0.410          C  
ATOM  35440  C   GLY B2301       8.707 -28.984  61.262  1.00  0.440          C  
ATOM  35441  O   GLY B2301       7.602 -29.452  60.980  1.00  0.490          O  
ATOM  35442  H   GLY B2301       7.399 -26.436  60.130  1.00  0.530          H  
ATOM  35443 1HA  GLY B2301       9.579 -27.378  60.141  1.00  0.490          H  
ATOM  35444 2HA  GLY B2301       9.645 -27.155  61.875  1.00  0.490          H  
ATOM  35445  N   VAL B2302       9.742 -29.710  61.657  1.00  0.400          N  
ATOM  35446  CA  VAL B2302       9.791 -31.160  61.830  1.00  0.450          C  
ATOM  35447  C   VAL B2302      10.364 -31.594  63.172  1.00  0.460          C  
ATOM  35448  O   VAL B2302      11.271 -30.946  63.700  1.00  0.540          O  
ATOM  35449  CB  VAL B2302      10.619 -31.784  60.662  1.00  0.610          C  
ATOM  35450  CG1 VAL B2302      12.009 -31.130  60.585  1.00  0.610          C  
ATOM  35451  CG2 VAL B2302      10.785 -33.313  60.855  1.00  0.610          C  
ATOM  35452  H   VAL B2302      10.588 -29.175  61.847  1.00  0.480          H  
ATOM  35453  HA  VAL B2302       8.772 -31.540  61.758  1.00  0.540          H  
ATOM  35454  HB  VAL B2302      10.114 -31.618  59.755  1.00  0.730          H  
ATOM  35455 1HG1 VAL B2302      12.564 -31.549  59.772  1.00  0.730          H  
ATOM  35456 2HG1 VAL B2302      11.900 -30.065  60.416  1.00  0.730          H  
ATOM  35457 3HG1 VAL B2302      12.551 -31.283  61.497  1.00  0.730          H  
ATOM  35458 1HG2 VAL B2302      11.334 -33.730  60.026  1.00  0.730          H  
ATOM  35459 2HG2 VAL B2302      11.324 -33.537  61.752  1.00  0.730          H  
ATOM  35460 3HG2 VAL B2302       9.808 -33.776  60.902  1.00  0.730          H  
ATOM  35461  N   PHE B2303       9.822 -32.681  63.735  1.00  0.360          N  
ATOM  35462  CA  PHE B2303      10.415 -33.263  64.935  1.00  0.340          C  
ATOM  35463  C   PHE B2303      11.542 -34.185  64.515  1.00  0.310          C  
ATOM  35464  O   PHE B2303      11.342 -35.122  63.727  1.00  0.320          O  
ATOM  35465  CB  PHE B2303       9.438 -34.094  65.753  1.00  0.480          C  
ATOM  35466  CG  PHE B2303       8.368 -33.368  66.449  1.00  0.480          C  
ATOM  35467  CD1 PHE B2303       7.109 -33.895  66.453  1.00  0.480          C  
ATOM  35468  CD2 PHE B2303       8.595 -32.177  67.123  1.00  0.480          C  
ATOM  35469  CE1 PHE B2303       6.112 -33.270  67.116  1.00  0.480          C  
ATOM  35470  CE2 PHE B2303       7.572 -31.544  67.778  1.00  0.480          C  
ATOM  35471  CZ  PHE B2303       6.324 -32.109  67.773  1.00  0.480          C  
ATOM  35472  H   PHE B2303       9.023 -33.124  63.300  1.00  0.430          H  
ATOM  35473  HA  PHE B2303      10.844 -32.475  65.546  1.00  0.410          H  
ATOM  35474 1HB  PHE B2303       8.976 -34.825  65.106  1.00  0.580          H  
ATOM  35475 2HB  PHE B2303       9.996 -34.648  66.498  1.00  0.580          H  
ATOM  35476  HD1 PHE B2303       6.914 -34.838  65.924  1.00  0.580          H  
ATOM  35477  HD2 PHE B2303       9.585 -31.749  67.139  1.00  0.580          H  
ATOM  35478  HE1 PHE B2303       5.147 -33.697  67.112  1.00  0.580          H  
ATOM  35479  HE2 PHE B2303       7.754 -30.609  68.301  1.00  0.580          H  
ATOM  35480  HZ  PHE B2303       5.501 -31.642  68.284  1.00  0.580          H  
ATOM  35481  N   VAL B2304      12.716 -33.925  65.068  1.00  0.300          N  
ATOM  35482  CA  VAL B2304      13.926 -34.663  64.752  1.00  0.280          C  
ATOM  35483  C   VAL B2304      14.664 -35.176  65.980  1.00  0.300          C  
ATOM  35484  O   VAL B2304      14.551 -34.610  67.065  1.00  0.320          O  
ATOM  35485  CB  VAL B2304      14.870 -33.747  63.952  1.00  0.400          C  
ATOM  35486  CG1 VAL B2304      14.238 -33.360  62.705  1.00  0.400          C  
ATOM  35487  CG2 VAL B2304      15.178 -32.474  64.740  1.00  0.400          C  
ATOM  35488  H   VAL B2304      12.758 -33.150  65.732  1.00  0.360          H  
ATOM  35489  HA  VAL B2304      13.647 -35.500  64.127  1.00  0.340          H  
ATOM  35490  HB  VAL B2304      15.776 -34.271  63.735  1.00  0.480          H  
ATOM  35491 1HG1 VAL B2304      14.909 -32.737  62.195  1.00  0.480          H  
ATOM  35492 2HG1 VAL B2304      14.016 -34.229  62.118  1.00  0.480          H  
ATOM  35493 3HG1 VAL B2304      13.333 -32.818  62.916  1.00  0.480          H  
ATOM  35494 1HG2 VAL B2304      15.819 -31.849  64.158  1.00  0.480          H  
ATOM  35495 2HG2 VAL B2304      14.254 -31.934  64.942  1.00  0.480          H  
ATOM  35496 3HG2 VAL B2304      15.665 -32.720  65.678  1.00  0.480          H  
ATOM  35497  N   SER B2305      15.530 -36.157  65.781  1.00  0.300          N  
ATOM  35498  CA  SER B2305      16.356 -36.680  66.857  1.00  0.330          C  
ATOM  35499  C   SER B2305      17.775 -37.008  66.463  1.00  0.300          C  
ATOM  35500  O   SER B2305      18.076 -37.558  65.387  1.00  0.290          O  
ATOM  35501  CB  SER B2305      15.734 -37.898  67.492  1.00  0.450          C  
ATOM  35502  OG  SER B2305      16.628 -38.503  68.401  1.00  0.450          O  
ATOM  35503  H   SER B2305      15.525 -36.610  64.874  1.00  0.360          H  
ATOM  35504  HA  SER B2305      16.410 -35.914  67.630  1.00  0.400          H  
ATOM  35505 1HB  SER B2305      14.878 -37.574  68.030  1.00  0.540          H  
ATOM  35506 2HB  SER B2305      15.400 -38.598  66.754  1.00  0.540          H  
ATOM  35507  HG  SER B2305      16.107 -39.169  68.872  1.00  0.540          H  
ATOM  35508  N   ASN B2306      18.660 -36.666  67.393  1.00  0.320          N  
ATOM  35509  CA  ASN B2306      20.093 -36.901  67.274  1.00  0.310          C  
ATOM  35510  C   ASN B2306      20.525 -38.211  67.935  1.00  0.310          C  
ATOM  35511  O   ASN B2306      21.715 -38.456  68.132  1.00  0.300          O  
ATOM  35512  CB  ASN B2306      20.856 -35.720  67.843  1.00  0.440          C  
ATOM  35513  CG  ASN B2306      20.626 -35.541  69.329  1.00  0.440          C  
ATOM  35514  OD1 ASN B2306      19.913 -36.351  69.971  1.00  0.440          O  
ATOM  35515  ND2 ASN B2306      21.217 -34.502  69.885  1.00  0.440          N  
ATOM  35516  H   ASN B2306      18.276 -36.237  68.250  1.00  0.380          H  
ATOM  35517  HA  ASN B2306      20.338 -36.985  66.214  1.00  0.370          H  
ATOM  35518 1HB  ASN B2306      21.924 -35.856  67.664  1.00  0.530          H  
ATOM  35519 2HB  ASN B2306      20.550 -34.809  67.327  1.00  0.530          H  
ATOM  35520 1HD2 ASN B2306      21.115 -34.324  70.862  1.00  0.530          H  
ATOM  35521 2HD2 ASN B2306      21.777 -33.885  69.325  1.00  0.530          H  
ATOM  35522  N   GLY B2307      19.553 -39.050  68.293  1.00  0.340          N  
ATOM  35523  CA  GLY B2307      19.826 -40.334  68.925  1.00  0.380          C  
ATOM  35524  C   GLY B2307      19.796 -40.256  70.448  1.00  0.500          C  
ATOM  35525  O   GLY B2307      19.840 -41.285  71.123  1.00  0.730          O  
ATOM  35526  H   GLY B2307      18.582 -38.787  68.126  1.00  0.410          H  
ATOM  35527 1HA  GLY B2307      19.090 -41.063  68.582  1.00  0.460          H  
ATOM  35528 2HA  GLY B2307      20.800 -40.694  68.600  1.00  0.460          H  
ATOM  35529  N   THR B2308      19.726 -39.039  70.986  1.00  0.390          N  
ATOM  35530  CA  THR B2308      19.683 -38.825  72.427  1.00  0.530          C  
ATOM  35531  C   THR B2308      18.398 -38.080  72.790  1.00  0.420          C  
ATOM  35532  O   THR B2308      17.619 -38.535  73.633  1.00  0.520          O  
ATOM  35533  CB  THR B2308      20.904 -38.030  72.934  1.00  0.690          C  
ATOM  35534  OG1 THR B2308      22.112 -38.721  72.599  1.00  0.690          O  
ATOM  35535  CG2 THR B2308      20.836 -37.938  74.446  1.00  0.690          C  
ATOM  35536  H   THR B2308      19.706 -38.226  70.376  1.00  0.470          H  
ATOM  35537  HA  THR B2308      19.668 -39.790  72.931  1.00  0.640          H  
ATOM  35538  HB  THR B2308      20.911 -37.033  72.497  1.00  0.820          H  
ATOM  35539  HG1 THR B2308      22.239 -38.692  71.645  1.00  0.820          H  
ATOM  35540 1HG2 THR B2308      21.696 -37.385  74.817  1.00  0.820          H  
ATOM  35541 2HG2 THR B2308      19.935 -37.439  74.749  1.00  0.820          H  
ATOM  35542 3HG2 THR B2308      20.841 -38.940  74.866  1.00  0.820          H  
ATOM  35543  N   HIS B2309      18.178 -36.926  72.148  1.00  0.350          N  
ATOM  35544  CA  HIS B2309      17.010 -36.102  72.434  1.00  0.300          C  
ATOM  35545  C   HIS B2309      16.273 -35.637  71.179  1.00  0.300          C  
ATOM  35546  O   HIS B2309      16.849 -35.493  70.089  1.00  0.310          O  
ATOM  35547  CB  HIS B2309      17.392 -34.834  73.208  1.00  0.440          C  
ATOM  35548  CG  HIS B2309      18.037 -35.045  74.526  1.00  0.440          C  
ATOM  35549  ND1 HIS B2309      17.366 -35.548  75.621  1.00  0.440          N  
ATOM  35550  CD2 HIS B2309      19.293 -34.772  74.943  1.00  0.440          C  
ATOM  35551  CE1 HIS B2309      18.194 -35.593  76.650  1.00  0.440          C  
ATOM  35552  NE2 HIS B2309      19.367 -35.125  76.265  1.00  0.440          N  
ATOM  35553  H   HIS B2309      18.856 -36.611  71.462  1.00  0.420          H  
ATOM  35554  HA  HIS B2309      16.302 -36.672  73.032  1.00  0.360          H  
ATOM  35555 1HB  HIS B2309      18.085 -34.268  72.612  1.00  0.530          H  
ATOM  35556 2HB  HIS B2309      16.506 -34.212  73.347  1.00  0.530          H  
ATOM  35557  HD1 HIS B2309      16.547 -36.122  75.575  1.00  0.530          H  
ATOM  35558  HD2 HIS B2309      20.164 -34.355  74.438  1.00  0.530          H  
ATOM  35559  HE1 HIS B2309      17.856 -35.969  77.615  1.00  0.530          H  
ATOM  35560  N   TRP B2310      14.972 -35.407  71.358  1.00  0.310          N  
ATOM  35561  CA  TRP B2310      14.103 -34.868  70.322  1.00  0.300          C  
ATOM  35562  C   TRP B2310      14.049 -33.347  70.364  1.00  0.300          C  
ATOM  35563  O   TRP B2310      13.874 -32.761  71.436  1.00  0.320          O  
ATOM  35564  CB  TRP B2310      12.702 -35.454  70.472  1.00  0.420          C  
ATOM  35565  CG  TRP B2310      12.620 -36.864  70.074  1.00  0.420          C  
ATOM  35566  CD1 TRP B2310      12.800 -37.960  70.851  1.00  0.420          C  
ATOM  35567  CD2 TRP B2310      12.306 -37.351  68.766  1.00  0.420          C  
ATOM  35568  NE1 TRP B2310      12.646 -39.089  70.109  1.00  0.420          N  
ATOM  35569  CE2 TRP B2310      12.349 -38.739  68.830  1.00  0.420          C  
ATOM  35570  CE3 TRP B2310      12.009 -36.735  67.562  1.00  0.420          C  
ATOM  35571  CZ2 TRP B2310      12.119 -39.523  67.730  1.00  0.420          C  
ATOM  35572  CZ3 TRP B2310      11.776 -37.516  66.469  1.00  0.420          C  
ATOM  35573  CH2 TRP B2310      11.836 -38.883  66.551  1.00  0.420          C  
ATOM  35574  H   TRP B2310      14.583 -35.581  72.273  1.00  0.370          H  
ATOM  35575  HA  TRP B2310      14.497 -35.173  69.359  1.00  0.360          H  
ATOM  35576 1HB  TRP B2310      12.387 -35.357  71.491  1.00  0.510          H  
ATOM  35577 2HB  TRP B2310      12.014 -34.906  69.852  1.00  0.510          H  
ATOM  35578  HD1 TRP B2310      13.048 -37.947  71.906  1.00  0.510          H  
ATOM  35579  HE1 TRP B2310      12.737 -40.035  70.457  1.00  0.510          H  
ATOM  35580  HE3 TRP B2310      11.974 -35.650  67.485  1.00  0.510          H  
ATOM  35581  HZ2 TRP B2310      12.155 -40.611  67.772  1.00  0.510          H  
ATOM  35582  HZ3 TRP B2310      11.549 -37.018  65.541  1.00  0.510          H  
ATOM  35583  HH2 TRP B2310      11.652 -39.486  65.675  1.00  0.510          H  
ATOM  35584  N   PHE B2311      14.117 -32.751  69.178  1.00  0.280          N  
ATOM  35585  CA  PHE B2311      14.083 -31.307  68.938  1.00  0.300          C  
ATOM  35586  C   PHE B2311      13.142 -30.951  67.802  1.00  0.320          C  
ATOM  35587  O   PHE B2311      12.768 -31.804  66.996  1.00  0.320          O  
ATOM  35588  CB  PHE B2311      15.462 -30.787  68.565  1.00  0.410          C  
ATOM  35589  CG  PHE B2311      16.475 -31.031  69.592  1.00  0.410          C  
ATOM  35590  CD1 PHE B2311      17.252 -32.173  69.540  1.00  0.410          C  
ATOM  35591  CD2 PHE B2311      16.662 -30.136  70.624  1.00  0.410          C  
ATOM  35592  CE1 PHE B2311      18.193 -32.415  70.494  1.00  0.410          C  
ATOM  35593  CE2 PHE B2311      17.609 -30.375  71.588  1.00  0.410          C  
ATOM  35594  CZ  PHE B2311      18.380 -31.522  71.524  1.00  0.410          C  
ATOM  35595  H   PHE B2311      14.250 -33.377  68.385  1.00  0.340          H  
ATOM  35596  HA  PHE B2311      13.750 -30.804  69.845  1.00  0.360          H  
ATOM  35597 1HB  PHE B2311      15.790 -31.250  67.641  1.00  0.490          H  
ATOM  35598 2HB  PHE B2311      15.400 -29.714  68.396  1.00  0.490          H  
ATOM  35599  HD1 PHE B2311      17.101 -32.891  68.731  1.00  0.490          H  
ATOM  35600  HD2 PHE B2311      16.048 -29.232  70.670  1.00  0.490          H  
ATOM  35601  HE1 PHE B2311      18.785 -33.321  70.436  1.00  0.490          H  
ATOM  35602  HE2 PHE B2311      17.750 -29.665  72.400  1.00  0.490          H  
ATOM  35603  HZ  PHE B2311      19.131 -31.716  72.288  1.00  0.490          H  
ATOM  35604  N   VAL B2312      12.746 -29.695  67.725  1.00  0.360          N  
ATOM  35605  CA  VAL B2312      11.936 -29.282  66.581  1.00  0.420          C  
ATOM  35606  C   VAL B2312      12.697 -28.230  65.775  1.00  0.360          C  
ATOM  35607  O   VAL B2312      13.364 -27.362  66.337  1.00  0.370          O  
ATOM  35608  CB  VAL B2312      10.516 -28.825  67.022  1.00  0.560          C  
ATOM  35609  CG1 VAL B2312      10.580 -27.648  67.974  1.00  0.560          C  
ATOM  35610  CG2 VAL B2312       9.647 -28.511  65.772  1.00  0.560          C  
ATOM  35611  H   VAL B2312      13.048 -29.039  68.454  1.00  0.430          H  
ATOM  35612  HA  VAL B2312      11.790 -30.141  65.932  1.00  0.500          H  
ATOM  35613  HB  VAL B2312      10.063 -29.622  67.559  1.00  0.680          H  
ATOM  35614 1HG1 VAL B2312       9.576 -27.381  68.291  1.00  0.680          H  
ATOM  35615 2HG1 VAL B2312      11.175 -27.912  68.852  1.00  0.680          H  
ATOM  35616 3HG1 VAL B2312      11.029 -26.806  67.464  1.00  0.680          H  
ATOM  35617 1HG2 VAL B2312       8.647 -28.232  66.095  1.00  0.680          H  
ATOM  35618 2HG2 VAL B2312      10.073 -27.688  65.197  1.00  0.680          H  
ATOM  35619 3HG2 VAL B2312       9.585 -29.397  65.137  1.00  0.680          H  
ATOM  35620  N   THR B2313      12.672 -28.358  64.452  1.00  0.360          N  
ATOM  35621  CA  THR B2313      13.389 -27.414  63.583  1.00  0.340          C  
ATOM  35622  C   THR B2313      12.709 -27.130  62.259  1.00  0.360          C  
ATOM  35623  O   THR B2313      11.942 -27.947  61.747  1.00  0.360          O  
ATOM  35624  CB  THR B2313      14.809 -27.910  63.285  1.00  0.480          C  
ATOM  35625  OG1 THR B2313      15.523 -26.918  62.503  1.00  0.480          O  
ATOM  35626  CG2 THR B2313      14.795 -29.221  62.560  1.00  0.480          C  
ATOM  35627  H   THR B2313      12.133 -29.138  64.061  1.00  0.430          H  
ATOM  35628  HA  THR B2313      13.476 -26.465  64.116  1.00  0.410          H  
ATOM  35629  HB  THR B2313      15.328 -28.044  64.226  1.00  0.580          H  
ATOM  35630  HG1 THR B2313      15.175 -26.898  61.578  1.00  0.580          H  
ATOM  35631 1HG2 THR B2313      15.796 -29.544  62.391  1.00  0.580          H  
ATOM  35632 2HG2 THR B2313      14.270 -29.967  63.157  1.00  0.580          H  
ATOM  35633 3HG2 THR B2313      14.288 -29.105  61.605  1.00  0.580          H  
ATOM  35634  N   GLN B2314      12.994 -25.968  61.674  1.00  0.400          N  
ATOM  35635  CA  GLN B2314      12.461 -25.693  60.345  1.00  0.440          C  
ATOM  35636  C   GLN B2314      13.168 -26.584  59.330  1.00  0.440          C  
ATOM  35637  O   GLN B2314      14.381 -26.784  59.401  1.00  0.510          O  
ATOM  35638  CB  GLN B2314      12.592 -24.215  59.958  1.00  0.600          C  
ATOM  35639  CG  GLN B2314      11.700 -23.260  60.760  1.00  0.600          C  
ATOM  35640  CD  GLN B2314      11.808 -21.812  60.253  1.00  0.600          C  
ATOM  35641  OE1 GLN B2314      12.931 -21.323  59.969  1.00  0.600          O  
ATOM  35642  NE2 GLN B2314      10.677 -21.115  60.161  1.00  0.600          N  
ATOM  35643  H   GLN B2314      13.602 -25.305  62.149  1.00  0.480          H  
ATOM  35644  HA  GLN B2314      11.406 -25.940  60.336  1.00  0.530          H  
ATOM  35645 1HB  GLN B2314      13.630 -23.897  60.088  1.00  0.720          H  
ATOM  35646 2HB  GLN B2314      12.345 -24.094  58.903  1.00  0.720          H  
ATOM  35647 1HG  GLN B2314      10.657 -23.575  60.668  1.00  0.720          H  
ATOM  35648 2HG  GLN B2314      12.000 -23.281  61.806  1.00  0.720          H  
ATOM  35649 1HE2 GLN B2314      10.662 -20.164  59.850  1.00  0.720          H  
ATOM  35650 2HE2 GLN B2314       9.787 -21.522  60.452  1.00  0.720          H  
ATOM  35651  N   ARG B2315      12.415 -27.075  58.350  1.00  0.450          N  
ATOM  35652  CA  ARG B2315      12.964 -27.963  57.331  1.00  0.440          C  
ATOM  35653  C   ARG B2315      14.044 -27.365  56.427  1.00  0.380          C  
ATOM  35654  O   ARG B2315      14.833 -28.103  55.846  1.00  0.340          O  
ATOM  35655  CB  ARG B2315      11.855 -28.485  56.439  1.00  0.620          C  
ATOM  35656  CG  ARG B2315      11.212 -27.438  55.553  1.00  0.620          C  
ATOM  35657  CD  ARG B2315      10.110 -27.988  54.802  1.00  0.620          C  
ATOM  35658  NE  ARG B2315       9.540 -27.006  53.894  1.00  0.620          N  
ATOM  35659  CZ  ARG B2315       8.584 -26.099  54.196  1.00  0.620          C  
ATOM  35660  NH1 ARG B2315       8.063 -26.032  55.405  1.00  0.620          N  
ATOM  35661  NH2 ARG B2315       8.180 -25.258  53.263  1.00  0.620          N  
ATOM  35662  H   ARG B2315      11.431 -26.859  58.335  1.00  0.540          H  
ATOM  35663  HA  ARG B2315      13.403 -28.817  57.850  1.00  0.530          H  
ATOM  35664 1HB  ARG B2315      12.250 -29.268  55.794  1.00  0.740          H  
ATOM  35665 2HB  ARG B2315      11.072 -28.932  57.055  1.00  0.740          H  
ATOM  35666 1HG  ARG B2315      10.861 -26.597  56.145  1.00  0.740          H  
ATOM  35667 2HG  ARG B2315      11.932 -27.089  54.820  1.00  0.740          H  
ATOM  35668 1HD  ARG B2315      10.496 -28.814  54.216  1.00  0.740          H  
ATOM  35669 2HD  ARG B2315       9.338 -28.347  55.459  1.00  0.740          H  
ATOM  35670  HE  ARG B2315       9.913 -26.997  52.953  1.00  0.740          H  
ATOM  35671 1HH1 ARG B2315       8.390 -26.649  56.132  1.00  0.740          H  
ATOM  35672 2HH1 ARG B2315       7.351 -25.343  55.609  1.00  0.740          H  
ATOM  35673 1HH2 ARG B2315       8.607 -25.284  52.346  1.00  0.740          H  
ATOM  35674 2HH2 ARG B2315       7.473 -24.568  53.470  1.00  0.740          H  
ATOM  35675  N   ASN B2316      14.085 -26.042  56.259  1.00  0.370          N  
ATOM  35676  CA  ASN B2316      15.075 -25.487  55.347  1.00  0.320          C  
ATOM  35677  C   ASN B2316      16.384 -25.047  56.003  1.00  0.280          C  
ATOM  35678  O   ASN B2316      17.261 -24.524  55.313  1.00  0.310          O  
ATOM  35679  CB  ASN B2316      14.456 -24.354  54.545  1.00  0.470          C  
ATOM  35680  CG  ASN B2316      13.435 -24.847  53.538  1.00  0.470          C  
ATOM  35681  OD1 ASN B2316      13.572 -25.930  52.959  1.00  0.470          O  
ATOM  35682  ND2 ASN B2316      12.406 -24.079  53.308  1.00  0.470          N  
ATOM  35683  H   ASN B2316      13.429 -25.427  56.722  1.00  0.440          H  
ATOM  35684  HA  ASN B2316      15.346 -26.269  54.636  1.00  0.380          H  
ATOM  35685 1HB  ASN B2316      13.957 -23.664  55.228  1.00  0.560          H  
ATOM  35686 2HB  ASN B2316      15.234 -23.802  54.020  1.00  0.560          H  
ATOM  35687 1HD2 ASN B2316      11.713 -24.361  52.637  1.00  0.560          H  
ATOM  35688 2HD2 ASN B2316      12.297 -23.208  53.792  1.00  0.560          H  
ATOM  35689  N   PHE B2317      16.522 -25.218  57.323  1.00  0.290          N  
ATOM  35690  CA  PHE B2317      17.774 -24.864  57.998  1.00  0.260          C  
ATOM  35691  C   PHE B2317      17.768 -25.412  59.420  1.00  0.260          C  
ATOM  35692  O   PHE B2317      16.919 -25.040  60.231  1.00  0.320          O  
ATOM  35693  CB  PHE B2317      18.045 -23.353  57.969  1.00  0.380          C  
ATOM  35694  CG  PHE B2317      19.404 -23.034  58.476  1.00  0.380          C  
ATOM  35695  CD1 PHE B2317      20.532 -23.384  57.747  1.00  0.380          C  
ATOM  35696  CD2 PHE B2317      19.568 -22.392  59.654  1.00  0.380          C  
ATOM  35697  CE1 PHE B2317      21.784 -23.095  58.230  1.00  0.380          C  
ATOM  35698  CE2 PHE B2317      20.813 -22.095  60.140  1.00  0.380          C  
ATOM  35699  CZ  PHE B2317      21.925 -22.452  59.424  1.00  0.380          C  
ATOM  35700  H   PHE B2317      15.780 -25.674  57.867  1.00  0.350          H  
ATOM  35701  HA  PHE B2317      18.596 -25.352  57.479  1.00  0.310          H  
ATOM  35702 1HB  PHE B2317      17.959 -22.952  56.967  1.00  0.450          H  
ATOM  35703 2HB  PHE B2317      17.314 -22.839  58.595  1.00  0.450          H  
ATOM  35704  HD1 PHE B2317      20.417 -23.899  56.787  1.00  0.450          H  
ATOM  35705  HD2 PHE B2317      18.679 -22.110  60.217  1.00  0.450          H  
ATOM  35706  HE1 PHE B2317      22.664 -23.374  57.667  1.00  0.450          H  
ATOM  35707  HE2 PHE B2317      20.913 -21.578  61.100  1.00  0.450          H  
ATOM  35708  HZ  PHE B2317      22.917 -22.224  59.807  1.00  0.450          H  
ATOM  35709  N   TYR B2318      18.723 -26.271  59.745  1.00  0.230          N  
ATOM  35710  CA  TYR B2318      18.712 -26.903  61.052  1.00  0.260          C  
ATOM  35711  C   TYR B2318      19.066 -25.989  62.219  1.00  0.280          C  
ATOM  35712  O   TYR B2318      20.219 -25.586  62.404  1.00  0.500          O  
ATOM  35713  CB  TYR B2318      19.698 -28.062  61.055  1.00  0.350          C  
ATOM  35714  CG  TYR B2318      19.669 -28.903  62.280  1.00  0.350          C  
ATOM  35715  CD1 TYR B2318      18.635 -29.778  62.467  1.00  0.350          C  
ATOM  35716  CD2 TYR B2318      20.676 -28.811  63.214  1.00  0.350          C  
ATOM  35717  CE1 TYR B2318      18.590 -30.556  63.590  1.00  0.350          C  
ATOM  35718  CE2 TYR B2318      20.636 -29.596  64.342  1.00  0.350          C  
ATOM  35719  CZ  TYR B2318      19.594 -30.465  64.533  1.00  0.350          C  
ATOM  35720  OH  TYR B2318      19.548 -31.253  65.665  1.00  0.350          O  
ATOM  35721  H   TYR B2318      19.414 -26.553  59.053  1.00  0.280          H  
ATOM  35722  HA  TYR B2318      17.709 -27.286  61.229  1.00  0.310          H  
ATOM  35723 1HB  TYR B2318      19.552 -28.700  60.195  1.00  0.420          H  
ATOM  35724 2HB  TYR B2318      20.685 -27.633  60.975  1.00  0.420          H  
ATOM  35725  HD1 TYR B2318      17.857 -29.857  61.718  1.00  0.420          H  
ATOM  35726  HD2 TYR B2318      21.500 -28.114  63.061  1.00  0.420          H  
ATOM  35727  HE1 TYR B2318      17.786 -31.245  63.729  1.00  0.420          H  
ATOM  35728  HE2 TYR B2318      21.427 -29.523  65.086  1.00  0.420          H  
ATOM  35729  HH  TYR B2318      18.821 -31.877  65.589  1.00  0.420          H  
ATOM  35730  N   GLU B2319      18.053 -25.687  63.017  1.00  0.320          N  
ATOM  35731  CA  GLU B2319      18.161 -24.876  64.216  1.00  0.350          C  
ATOM  35732  C   GLU B2319      17.284 -25.528  65.270  1.00  0.350          C  
ATOM  35733  O   GLU B2319      16.123 -25.137  65.388  1.00  0.380          O  
ATOM  35734  CB  GLU B2319      17.691 -23.445  63.989  1.00  0.480          C  
ATOM  35735  CG  GLU B2319      18.522 -22.671  63.040  1.00  0.480          C  
ATOM  35736  CD  GLU B2319      18.049 -21.271  62.886  1.00  0.480          C  
ATOM  35737  OE1 GLU B2319      17.046 -21.065  62.255  1.00  0.480          O  
ATOM  35738  OE2 GLU B2319      18.700 -20.396  63.396  1.00  0.480          O  
ATOM  35739  H   GLU B2319      17.138 -26.063  62.765  1.00  0.380          H  
ATOM  35740  HA  GLU B2319      19.198 -24.841  64.527  1.00  0.420          H  
ATOM  35741 1HB  GLU B2319      16.672 -23.457  63.599  1.00  0.570          H  
ATOM  35742 2HB  GLU B2319      17.675 -22.911  64.938  1.00  0.570          H  
ATOM  35743 1HG  GLU B2319      19.560 -22.679  63.365  1.00  0.570          H  
ATOM  35744 2HG  GLU B2319      18.463 -23.183  62.097  1.00  0.570          H  
ATOM  35745  N   PRO B2320      17.770 -26.505  66.036  1.00  0.360          N  
ATOM  35746  CA  PRO B2320      16.961 -27.300  66.937  1.00  0.380          C  
ATOM  35747  C   PRO B2320      16.415 -26.469  68.079  1.00  0.320          C  
ATOM  35748  O   PRO B2320      17.170 -25.744  68.731  1.00  0.250          O  
ATOM  35749  CB  PRO B2320      17.963 -28.352  67.426  1.00  0.570          C  
ATOM  35750  CG  PRO B2320      19.322 -27.702  67.279  1.00  0.570          C  
ATOM  35751  CD  PRO B2320      19.202 -26.751  66.099  1.00  0.570          C  
ATOM  35752  HA  PRO B2320      16.138 -27.766  66.379  1.00  0.460          H  
ATOM  35753 1HB  PRO B2320      17.751 -28.601  68.466  1.00  0.680          H  
ATOM  35754 2HB  PRO B2320      17.860 -29.279  66.845  1.00  0.680          H  
ATOM  35755 1HG  PRO B2320      19.581 -27.178  68.213  1.00  0.680          H  
ATOM  35756 2HG  PRO B2320      20.089 -28.476  67.129  1.00  0.680          H  
ATOM  35757 1HD  PRO B2320      19.740 -25.832  66.369  1.00  0.680          H  
ATOM  35758 2HD  PRO B2320      19.557 -27.179  65.172  1.00  0.680          H  
ATOM  35759  N   GLN B2321      15.137 -26.649  68.377  1.00  0.380          N  
ATOM  35760  CA  GLN B2321      14.498 -25.974  69.489  1.00  0.360          C  
ATOM  35761  C   GLN B2321      13.984 -27.002  70.474  1.00  0.370          C  
ATOM  35762  O   GLN B2321      13.687 -28.142  70.106  1.00  0.400          O  
ATOM  35763  CB  GLN B2321      13.338 -25.111  69.006  1.00  0.510          C  
ATOM  35764  CG  GLN B2321      13.707 -24.160  67.902  1.00  0.510          C  
ATOM  35765  CD  GLN B2321      14.709 -23.154  68.312  1.00  0.510          C  
ATOM  35766  OE1 GLN B2321      14.554 -22.467  69.329  1.00  0.510          O  
ATOM  35767  NE2 GLN B2321      15.768 -23.064  67.525  1.00  0.510          N  
ATOM  35768  H   GLN B2321      14.566 -27.202  67.740  1.00  0.460          H  
ATOM  35769  HA  GLN B2321      15.229 -25.345  69.997  1.00  0.430          H  
ATOM  35770 1HB  GLN B2321      12.560 -25.743  68.649  1.00  0.610          H  
ATOM  35771 2HB  GLN B2321      12.934 -24.539  69.840  1.00  0.610          H  
ATOM  35772 1HG  GLN B2321      14.114 -24.729  67.062  1.00  0.610          H  
ATOM  35773 2HG  GLN B2321      12.811 -23.633  67.585  1.00  0.610          H  
ATOM  35774 1HE2 GLN B2321      16.501 -22.420  67.734  1.00  0.610          H  
ATOM  35775 2HE2 GLN B2321      15.840 -23.688  66.710  1.00  0.610          H  
ATOM  35776  N   ILE B2322      13.824 -26.606  71.725  1.00  0.370          N  
ATOM  35777  CA  ILE B2322      13.204 -27.493  72.698  1.00  0.400          C  
ATOM  35778  C   ILE B2322      11.770 -27.783  72.273  1.00  0.460          C  
ATOM  35779  O   ILE B2322      11.029 -26.883  71.851  1.00  0.490          O  
ATOM  35780  CB  ILE B2322      13.228 -26.878  74.128  1.00  0.550          C  
ATOM  35781  CG1 ILE B2322      12.818 -27.966  75.191  1.00  0.550          C  
ATOM  35782  CG2 ILE B2322      12.283 -25.648  74.212  1.00  0.550          C  
ATOM  35783  CD1 ILE B2322      13.114 -27.595  76.645  1.00  0.550          C  
ATOM  35784  H   ILE B2322      14.116 -25.676  71.993  1.00  0.440          H  
ATOM  35785  HA  ILE B2322      13.753 -28.435  72.714  1.00  0.480          H  
ATOM  35786  HB  ILE B2322      14.243 -26.559  74.355  1.00  0.660          H  
ATOM  35787 1HG1 ILE B2322      11.742 -28.148  75.111  1.00  0.660          H  
ATOM  35788 2HG1 ILE B2322      13.346 -28.891  74.965  1.00  0.660          H  
ATOM  35789 1HG2 ILE B2322      12.327 -25.209  75.200  1.00  0.660          H  
ATOM  35790 2HG2 ILE B2322      12.588 -24.904  73.481  1.00  0.660          H  
ATOM  35791 3HG2 ILE B2322      11.267 -25.939  74.014  1.00  0.660          H  
ATOM  35792 1HD1 ILE B2322      12.794 -28.410  77.297  1.00  0.660          H  
ATOM  35793 2HD1 ILE B2322      14.185 -27.434  76.771  1.00  0.660          H  
ATOM  35794 3HD1 ILE B2322      12.587 -26.697  76.922  1.00  0.660          H  
ATOM  35795  N   ILE B2323      11.355 -29.032  72.394  1.00  0.510          N  
ATOM  35796  CA  ILE B2323       9.977 -29.309  72.069  1.00  0.580          C  
ATOM  35797  C   ILE B2323       9.164 -28.970  73.287  1.00  0.620          C  
ATOM  35798  O   ILE B2323       9.230 -29.653  74.314  1.00  0.650          O  
ATOM  35799  CB  ILE B2323       9.748 -30.768  71.656  1.00  0.780          C  
ATOM  35800  CG1 ILE B2323      10.574 -31.038  70.412  1.00  0.780          C  
ATOM  35801  CG2 ILE B2323       8.231 -31.026  71.425  1.00  0.780          C  
ATOM  35802  CD1 ILE B2323      10.644 -32.452  70.020  1.00  0.780          C  
ATOM  35803  H   ILE B2323      11.998 -29.745  72.708  1.00  0.610          H  
ATOM  35804  HA  ILE B2323       9.662 -28.665  71.248  1.00  0.700          H  
ATOM  35805  HB  ILE B2323      10.109 -31.430  72.443  1.00  0.940          H  
ATOM  35806 1HG1 ILE B2323      10.160 -30.479  69.602  1.00  0.940          H  
ATOM  35807 2HG1 ILE B2323      11.581 -30.689  70.588  1.00  0.940          H  
ATOM  35808 1HG2 ILE B2323       8.050 -32.057  71.141  1.00  0.940          H  
ATOM  35809 2HG2 ILE B2323       7.692 -30.826  72.335  1.00  0.940          H  
ATOM  35810 3HG2 ILE B2323       7.865 -30.366  70.643  1.00  0.940          H  
ATOM  35811 1HD1 ILE B2323      11.249 -32.566  69.132  1.00  0.940          H  
ATOM  35812 2HD1 ILE B2323      11.080 -33.017  70.838  1.00  0.940          H  
ATOM  35813 3HD1 ILE B2323       9.677 -32.803  69.818  1.00  0.940          H  
ATOM  35814  N   THR B2324       8.399 -27.923  73.132  1.00  0.610          N  
ATOM  35815  CA  THR B2324       7.594 -27.338  74.162  1.00  0.570          C  
ATOM  35816  C   THR B2324       6.176 -27.209  73.703  1.00  0.550          C  
ATOM  35817  O   THR B2324       5.897 -27.268  72.506  1.00  0.560          O  
ATOM  35818  CB  THR B2324       8.180 -25.987  74.603  1.00  0.810          C  
ATOM  35819  OG1 THR B2324       7.417 -25.487  75.650  1.00  0.810          O  
ATOM  35820  CG2 THR B2324       8.238 -25.003  73.502  1.00  0.810          C  
ATOM  35821  H   THR B2324       8.418 -27.475  72.228  1.00  0.730          H  
ATOM  35822  HA  THR B2324       7.604 -27.999  75.019  1.00  0.680          H  
ATOM  35823  HB  THR B2324       9.183 -26.157  74.967  1.00  0.980          H  
ATOM  35824  HG1 THR B2324       7.529 -26.064  76.423  1.00  0.980          H  
ATOM  35825 1HG2 THR B2324       8.674 -24.075  73.864  1.00  0.980          H  
ATOM  35826 2HG2 THR B2324       8.857 -25.420  72.737  1.00  0.980          H  
ATOM  35827 3HG2 THR B2324       7.255 -24.809  73.114  1.00  0.980          H  
ATOM  35828  N   THR B2325       5.285 -26.945  74.636  1.00  0.570          N  
ATOM  35829  CA  THR B2325       3.866 -26.835  74.325  1.00  0.610          C  
ATOM  35830  C   THR B2325       3.564 -25.608  73.483  1.00  0.650          C  
ATOM  35831  O   THR B2325       2.547 -25.551  72.800  1.00  0.790          O  
ATOM  35832  CB  THR B2325       3.025 -26.789  75.619  1.00  0.840          C  
ATOM  35833  OG1 THR B2325       3.403 -25.645  76.397  1.00  0.840          O  
ATOM  35834  CG2 THR B2325       3.274 -28.055  76.457  1.00  0.840          C  
ATOM  35835  H   THR B2325       5.618 -26.889  75.602  1.00  0.680          H  
ATOM  35836  HA  THR B2325       3.572 -27.717  73.752  1.00  0.730          H  
ATOM  35837  HB  THR B2325       1.969 -26.721  75.365  1.00  1.010          H  
ATOM  35838  HG1 THR B2325       3.019 -24.836  76.019  1.00  1.010          H  
ATOM  35839 1HG2 THR B2325       2.678 -28.008  77.369  1.00  1.010          H  
ATOM  35840 2HG2 THR B2325       2.993 -28.933  75.882  1.00  1.010          H  
ATOM  35841 3HG2 THR B2325       4.321 -28.119  76.724  1.00  1.010          H  
ATOM  35842  N   ASP B2326       4.474 -24.646  73.475  1.00  0.620          N  
ATOM  35843  CA  ASP B2326       4.293 -23.432  72.698  1.00  0.650          C  
ATOM  35844  C   ASP B2326       4.721 -23.625  71.238  1.00  0.610          C  
ATOM  35845  O   ASP B2326       4.521 -22.735  70.404  1.00  0.650          O  
ATOM  35846  CB  ASP B2326       5.105 -22.295  73.315  1.00  0.900          C  
ATOM  35847  CG  ASP B2326       4.602 -21.860  74.699  1.00  0.900          C  
ATOM  35848  OD1 ASP B2326       3.450 -22.070  75.020  1.00  0.900          O  
ATOM  35849  OD2 ASP B2326       5.396 -21.322  75.432  1.00  0.900          O  
ATOM  35850  H   ASP B2326       5.289 -24.761  74.067  1.00  0.740          H  
ATOM  35851  HA  ASP B2326       3.236 -23.164  72.714  1.00  0.780          H  
ATOM  35852 1HB  ASP B2326       6.146 -22.603  73.405  1.00  1.080          H  
ATOM  35853 2HB  ASP B2326       5.081 -21.433  72.649  1.00  1.080          H  
ATOM  35854  N   ASN B2327       5.362 -24.766  70.939  1.00  0.570          N  
ATOM  35855  CA  ASN B2327       5.847 -25.073  69.603  1.00  0.520          C  
ATOM  35856  C   ASN B2327       5.032 -26.173  68.934  1.00  0.550          C  
ATOM  35857  O   ASN B2327       5.384 -26.594  67.823  1.00  0.590          O  
ATOM  35858  CB  ASN B2327       7.338 -25.456  69.600  1.00  0.750          C  
ATOM  35859  CG  ASN B2327       8.295 -24.281  69.854  1.00  0.750          C  
ATOM  35860  OD1 ASN B2327       7.964 -23.153  69.473  1.00  0.750          O  
ATOM  35861  ND2 ASN B2327       9.477 -24.503  70.423  1.00  0.750          N  
ATOM  35862  H   ASN B2327       5.442 -25.505  71.642  1.00  0.680          H  
ATOM  35863  HA  ASN B2327       5.734 -24.181  68.988  1.00  0.620          H  
ATOM  35864 1HB  ASN B2327       7.507 -26.211  70.370  1.00  0.900          H  
ATOM  35865 2HB  ASN B2327       7.591 -25.908  68.645  1.00  0.900          H  
ATOM  35866 1HD2 ASN B2327      10.100 -23.733  70.564  1.00  0.900          H  
ATOM  35867 2HD2 ASN B2327       9.790 -25.429  70.739  1.00  0.900          H  
ATOM  35868  N   THR B2328       3.948 -26.633  69.582  1.00  0.520          N  
ATOM  35869  CA  THR B2328       3.141 -27.725  69.036  1.00  0.530          C  
ATOM  35870  C   THR B2328       1.630 -27.465  69.025  1.00  0.550          C  
ATOM  35871  O   THR B2328       1.117 -26.568  69.696  1.00  0.580          O  
ATOM  35872  CB  THR B2328       3.357 -29.047  69.826  1.00  0.740          C  
ATOM  35873  OG1 THR B2328       2.866 -28.902  71.175  1.00  0.740          O  
ATOM  35874  CG2 THR B2328       4.833 -29.398  69.872  1.00  0.740          C  
ATOM  35875  H   THR B2328       3.688 -26.242  70.481  1.00  0.620          H  
ATOM  35876  HA  THR B2328       3.454 -27.881  68.012  1.00  0.640          H  
ATOM  35877  HB  THR B2328       2.806 -29.844  69.335  1.00  0.890          H  
ATOM  35878  HG1 THR B2328       2.713 -29.783  71.589  1.00  0.890          H  
ATOM  35879 1HG2 THR B2328       4.973 -30.329  70.416  1.00  0.890          H  
ATOM  35880 2HG2 THR B2328       5.197 -29.501  68.856  1.00  0.890          H  
ATOM  35881 3HG2 THR B2328       5.382 -28.612  70.374  1.00  0.890          H  
ATOM  35882  N   PHE B2329       0.923 -28.295  68.260  1.00  0.540          N  
ATOM  35883  CA  PHE B2329      -0.531 -28.337  68.235  1.00  0.570          C  
ATOM  35884  C   PHE B2329      -0.933 -29.657  68.848  1.00  0.590          C  
ATOM  35885  O   PHE B2329      -0.219 -30.646  68.689  1.00  0.560          O  
ATOM  35886  CB  PHE B2329      -1.141 -28.327  66.831  1.00  0.790          C  
ATOM  35887  CG  PHE B2329      -0.998 -27.107  65.983  1.00  0.790          C  
ATOM  35888  CD1 PHE B2329      -0.170 -27.104  64.879  1.00  0.790          C  
ATOM  35889  CD2 PHE B2329      -1.723 -25.962  66.269  1.00  0.790          C  
ATOM  35890  CE1 PHE B2329      -0.090 -25.979  64.070  1.00  0.790          C  
ATOM  35891  CE2 PHE B2329      -1.626 -24.844  65.472  1.00  0.790          C  
ATOM  35892  CZ  PHE B2329      -0.812 -24.857  64.370  1.00  0.790          C  
ATOM  35893  H   PHE B2329       1.451 -28.952  67.696  1.00  0.650          H  
ATOM  35894  HA  PHE B2329      -0.937 -27.522  68.834  1.00  0.680          H  
ATOM  35895 1HB  PHE B2329      -0.726 -29.164  66.269  1.00  0.940          H  
ATOM  35896 2HB  PHE B2329      -2.200 -28.522  66.939  1.00  0.940          H  
ATOM  35897  HD1 PHE B2329       0.411 -27.999  64.632  1.00  0.940          H  
ATOM  35898  HD2 PHE B2329      -2.385 -25.950  67.137  1.00  0.940          H  
ATOM  35899  HE1 PHE B2329       0.559 -25.985  63.186  1.00  0.940          H  
ATOM  35900  HE2 PHE B2329      -2.208 -23.948  65.706  1.00  0.940          H  
ATOM  35901  HZ  PHE B2329      -0.745 -23.975  63.733  1.00  0.940          H  
ATOM  35902  N   VAL B2330      -2.085 -29.722  69.508  1.00  0.630          N  
ATOM  35903  CA  VAL B2330      -2.490 -31.008  70.067  1.00  0.650          C  
ATOM  35904  C   VAL B2330      -3.821 -31.465  69.501  1.00  0.710          C  
ATOM  35905  O   VAL B2330      -4.804 -30.722  69.529  1.00  0.760          O  
ATOM  35906  CB  VAL B2330      -2.571 -30.935  71.598  1.00  0.900          C  
ATOM  35907  CG1 VAL B2330      -2.990 -32.293  72.168  1.00  0.900          C  
ATOM  35908  CG2 VAL B2330      -1.237 -30.531  72.128  1.00  0.900          C  
ATOM  35909  H   VAL B2330      -2.666 -28.900  69.626  1.00  0.760          H  
ATOM  35910  HA  VAL B2330      -1.743 -31.754  69.809  1.00  0.780          H  
ATOM  35911  HB  VAL B2330      -3.324 -30.206  71.893  1.00  1.080          H  
ATOM  35912 1HG1 VAL B2330      -3.036 -32.217  73.242  1.00  1.080          H  
ATOM  35913 2HG1 VAL B2330      -3.968 -32.587  71.791  1.00  1.080          H  
ATOM  35914 3HG1 VAL B2330      -2.248 -33.048  71.884  1.00  1.080          H  
ATOM  35915 1HG2 VAL B2330      -1.272 -30.480  73.211  1.00  1.080          H  
ATOM  35916 2HG2 VAL B2330      -0.519 -31.273  71.815  1.00  1.080          H  
ATOM  35917 3HG2 VAL B2330      -0.947 -29.560  71.737  1.00  1.080          H  
ATOM  35918  N   SER B2331      -3.829 -32.681  68.970  1.00  0.720          N  
ATOM  35919  CA  SER B2331      -5.031 -33.268  68.380  1.00  0.790          C  
ATOM  35920  C   SER B2331      -4.919 -34.774  68.205  1.00  0.800          C  
ATOM  35921  O   SER B2331      -3.903 -35.283  67.744  1.00  0.900          O  
ATOM  35922  CB  SER B2331      -5.338 -32.656  67.034  1.00  1.080          C  
ATOM  35923  OG  SER B2331      -6.473 -33.263  66.482  1.00  1.080          O  
ATOM  35924  H   SER B2331      -2.956 -33.220  69.037  1.00  0.860          H  
ATOM  35925  HA  SER B2331      -5.868 -33.068  69.049  1.00  0.950          H  
ATOM  35926 1HB  SER B2331      -5.506 -31.586  67.137  1.00  1.290          H  
ATOM  35927 2HB  SER B2331      -4.490 -32.794  66.378  1.00  1.290          H  
ATOM  35928  HG  SER B2331      -6.625 -32.840  65.627  1.00  1.290          H  
ATOM  35929  N   GLY B2332      -5.973 -35.501  68.519  1.00  0.740          N  
ATOM  35930  CA  GLY B2332      -5.921 -36.940  68.318  1.00  0.740          C  
ATOM  35931  C   GLY B2332      -4.990 -37.555  69.346  1.00  0.740          C  
ATOM  35932  O   GLY B2332      -4.652 -36.924  70.357  1.00  0.760          O  
ATOM  35933  H   GLY B2332      -6.804 -35.056  68.884  1.00  0.890          H  
ATOM  35934 1HA  GLY B2332      -6.921 -37.363  68.417  1.00  0.890          H  
ATOM  35935 2HA  GLY B2332      -5.569 -37.162  67.311  1.00  0.890          H  
ATOM  35936  N   ASN B2333      -4.577 -38.789  69.106  1.00  0.730          N  
ATOM  35937  CA  ASN B2333      -3.782 -39.474  70.100  1.00  0.710          C  
ATOM  35938  C   ASN B2333      -2.847 -40.527  69.525  1.00  0.680          C  
ATOM  35939  O   ASN B2333      -2.783 -40.777  68.308  1.00  0.680          O  
ATOM  35940  CB  ASN B2333      -4.711 -40.057  71.157  1.00  1.000          C  
ATOM  35941  CG  ASN B2333      -5.663 -41.062  70.636  1.00  1.000          C  
ATOM  35942  OD1 ASN B2333      -5.240 -42.138  70.194  1.00  1.000          O  
ATOM  35943  ND2 ASN B2333      -6.943 -40.754  70.667  1.00  1.000          N  
ATOM  35944  H   ASN B2333      -4.844 -39.256  68.252  1.00  0.880          H  
ATOM  35945  HA  ASN B2333      -3.144 -38.746  70.595  1.00  0.850          H  
ATOM  35946 1HB  ASN B2333      -4.141 -40.532  71.938  1.00  1.200          H  
ATOM  35947 2HB  ASN B2333      -5.274 -39.249  71.626  1.00  1.200          H  
ATOM  35948 1HD2 ASN B2333      -7.625 -41.406  70.327  1.00  1.200          H  
ATOM  35949 2HD2 ASN B2333      -7.237 -39.870  71.034  1.00  1.200          H  
ATOM  35950  N   CYS B2334      -2.139 -41.164  70.434  1.00  0.650          N  
ATOM  35951  CA  CYS B2334      -1.120 -42.132  70.112  1.00  0.610          C  
ATOM  35952  C   CYS B2334      -1.606 -43.476  69.591  1.00  0.650          C  
ATOM  35953  O   CYS B2334      -0.805 -44.292  69.141  1.00  0.680          O  
ATOM  35954  CB  CYS B2334      -0.267 -42.264  71.342  1.00  0.870          C  
ATOM  35955  SG  CYS B2334       0.463 -40.672  71.654  1.00  0.870          S  
ATOM  35956  H   CYS B2334      -2.250 -40.878  71.415  1.00  0.780          H  
ATOM  35957  HA  CYS B2334      -0.512 -41.698  69.338  1.00  0.730          H  
ATOM  35958 1HB  CYS B2334      -0.875 -42.554  72.201  1.00  1.040          H  
ATOM  35959 2HB  CYS B2334       0.518 -43.006  71.192  1.00  1.040          H  
ATOM  35960  N   ASP B2335      -2.918 -43.698  69.607  1.00  0.690          N  
ATOM  35961  CA  ASP B2335      -3.477 -44.922  69.055  1.00  0.730          C  
ATOM  35962  C   ASP B2335      -4.011 -44.646  67.645  1.00  0.790          C  
ATOM  35963  O   ASP B2335      -4.621 -45.516  67.018  1.00  0.830          O  
ATOM  35964  CB  ASP B2335      -4.600 -45.456  69.947  1.00  1.010          C  
ATOM  35965  CG  ASP B2335      -4.119 -45.913  71.331  1.00  1.010          C  
ATOM  35966  OD1 ASP B2335      -3.049 -46.474  71.436  1.00  1.010          O  
ATOM  35967  OD2 ASP B2335      -4.833 -45.679  72.276  1.00  1.010          O  
ATOM  35968  H   ASP B2335      -3.556 -43.002  69.994  1.00  0.830          H  
ATOM  35969  HA  ASP B2335      -2.693 -45.675  68.989  1.00  0.880          H  
ATOM  35970 1HB  ASP B2335      -5.356 -44.685  70.076  1.00  1.210          H  
ATOM  35971 2HB  ASP B2335      -5.081 -46.298  69.451  1.00  1.210          H  
ATOM  35972  N   VAL B2336      -3.785 -43.422  67.155  1.00  0.790          N  
ATOM  35973  CA  VAL B2336      -4.252 -42.987  65.851  1.00  0.850          C  
ATOM  35974  C   VAL B2336      -3.120 -42.651  64.882  1.00  0.830          C  
ATOM  35975  O   VAL B2336      -3.132 -43.103  63.739  1.00  0.870          O  
ATOM  35976  CB  VAL B2336      -5.158 -41.745  65.996  1.00  1.170          C  
ATOM  35977  CG1 VAL B2336      -5.601 -41.237  64.619  1.00  1.170          C  
ATOM  35978  CG2 VAL B2336      -6.360 -42.095  66.851  1.00  1.170          C  
ATOM  35979  H   VAL B2336      -3.273 -42.743  67.718  1.00  0.950          H  
ATOM  35980  HA  VAL B2336      -4.843 -43.793  65.418  1.00  1.020          H  
ATOM  35981  HB  VAL B2336      -4.594 -40.949  66.473  1.00  1.400          H  
ATOM  35982 1HG1 VAL B2336      -6.224 -40.366  64.754  1.00  1.400          H  
ATOM  35983 2HG1 VAL B2336      -4.739 -40.966  64.007  1.00  1.400          H  
ATOM  35984 3HG1 VAL B2336      -6.170 -42.010  64.101  1.00  1.400          H  
ATOM  35985 1HG2 VAL B2336      -6.997 -41.221  66.969  1.00  1.400          H  
ATOM  35986 2HG2 VAL B2336      -6.922 -42.893  66.369  1.00  1.400          H  
ATOM  35987 3HG2 VAL B2336      -6.029 -42.432  67.822  1.00  1.400          H  
ATOM  35988  N   VAL B2337      -2.176 -41.813  65.315  1.00  0.790          N  
ATOM  35989  CA  VAL B2337      -1.167 -41.322  64.371  1.00  0.810          C  
ATOM  35990  C   VAL B2337      -0.058 -42.334  64.060  1.00  0.810          C  
ATOM  35991  O   VAL B2337       0.667 -42.802  64.942  1.00  0.780          O  
ATOM  35992  CB  VAL B2337      -0.543 -40.023  64.917  1.00  1.130          C  
ATOM  35993  CG1 VAL B2337       0.592 -39.514  63.959  1.00  1.130          C  
ATOM  35994  CG2 VAL B2337      -1.652 -38.994  65.106  1.00  1.130          C  
ATOM  35995  H   VAL B2337      -2.206 -41.490  66.286  1.00  0.950          H  
ATOM  35996  HA  VAL B2337      -1.677 -41.084  63.432  1.00  0.970          H  
ATOM  35997  HB  VAL B2337      -0.096 -40.219  65.880  1.00  1.350          H  
ATOM  35998 1HG1 VAL B2337       1.019 -38.606  64.349  1.00  1.350          H  
ATOM  35999 2HG1 VAL B2337       1.382 -40.262  63.870  1.00  1.350          H  
ATOM  36000 3HG1 VAL B2337       0.182 -39.323  62.973  1.00  1.350          H  
ATOM  36001 1HG2 VAL B2337      -1.229 -38.089  65.511  1.00  1.350          H  
ATOM  36002 2HG2 VAL B2337      -2.132 -38.789  64.157  1.00  1.350          H  
ATOM  36003 3HG2 VAL B2337      -2.399 -39.379  65.800  1.00  1.350          H  
ATOM  36004  N   ILE B2338       0.113 -42.634  62.785  1.00  0.880          N  
ATOM  36005  CA  ILE B2338       1.105 -43.595  62.364  1.00  0.930          C  
ATOM  36006  C   ILE B2338       2.473 -42.948  62.401  1.00  0.860          C  
ATOM  36007  O   ILE B2338       2.677 -41.861  61.853  1.00  0.910          O  
ATOM  36008  CB  ILE B2338       0.797 -44.148  60.947  1.00  1.280          C  
ATOM  36009  CG1 ILE B2338      -0.573 -44.901  60.976  1.00  1.280          C  
ATOM  36010  CG2 ILE B2338       1.934 -45.074  60.472  1.00  1.280          C  
ATOM  36011  CD1 ILE B2338      -1.148 -45.240  59.595  1.00  1.280          C  
ATOM  36012  H   ILE B2338      -0.491 -42.213  62.083  1.00  1.060          H  
ATOM  36013  HA  ILE B2338       1.099 -44.429  63.063  1.00  1.120          H  
ATOM  36014  HB  ILE B2338       0.711 -43.340  60.251  1.00  1.540          H  
ATOM  36015 1HG1 ILE B2338      -0.450 -45.825  61.536  1.00  1.540          H  
ATOM  36016 2HG1 ILE B2338      -1.304 -44.276  61.499  1.00  1.540          H  
ATOM  36017 1HG2 ILE B2338       1.717 -45.449  59.481  1.00  1.540          H  
ATOM  36018 2HG2 ILE B2338       2.872 -44.527  60.433  1.00  1.540          H  
ATOM  36019 3HG2 ILE B2338       2.033 -45.913  61.160  1.00  1.540          H  
ATOM  36020 1HD1 ILE B2338      -2.096 -45.748  59.722  1.00  1.540          H  
ATOM  36021 2HD1 ILE B2338      -1.306 -44.317  59.036  1.00  1.540          H  
ATOM  36022 3HD1 ILE B2338      -0.474 -45.884  59.045  1.00  1.540          H  
ATOM  36023  N   GLY B2339       3.409 -43.640  63.058  1.00  0.790          N  
ATOM  36024  CA  GLY B2339       4.789 -43.193  63.207  1.00  0.700          C  
ATOM  36025  C   GLY B2339       5.041 -42.360  64.461  1.00  0.610          C  
ATOM  36026  O   GLY B2339       6.172 -41.943  64.703  1.00  0.560          O  
ATOM  36027  H   GLY B2339       3.143 -44.521  63.478  1.00  0.950          H  
ATOM  36028 1HA  GLY B2339       5.442 -44.066  63.221  1.00  0.840          H  
ATOM  36029 2HA  GLY B2339       5.069 -42.612  62.330  1.00  0.840          H  
ATOM  36030  N   ILE B2340       4.007 -42.129  65.259  1.00  0.610          N  
ATOM  36031  CA  ILE B2340       4.131 -41.324  66.470  1.00  0.560          C  
ATOM  36032  C   ILE B2340       5.082 -41.959  67.496  1.00  0.540          C  
ATOM  36033  O   ILE B2340       5.089 -43.181  67.675  1.00  0.570          O  
ATOM  36034  CB  ILE B2340       2.728 -41.080  67.055  1.00  0.800          C  
ATOM  36035  CG1 ILE B2340       2.788 -39.985  68.084  1.00  0.800          C  
ATOM  36036  CG2 ILE B2340       2.180 -42.371  67.673  1.00  0.800          C  
ATOM  36037  CD1 ILE B2340       1.465 -39.368  68.464  1.00  0.800          C  
ATOM  36038  H   ILE B2340       3.083 -42.497  65.011  1.00  0.730          H  
ATOM  36039  HA  ILE B2340       4.545 -40.357  66.190  1.00  0.670          H  
ATOM  36040  HB  ILE B2340       2.080 -40.764  66.259  1.00  0.960          H  
ATOM  36041 1HG1 ILE B2340       3.260 -40.378  68.959  1.00  0.960          H  
ATOM  36042 2HG1 ILE B2340       3.387 -39.246  67.720  1.00  0.960          H  
ATOM  36043 1HG2 ILE B2340       1.194 -42.212  68.043  1.00  0.960          H  
ATOM  36044 2HG2 ILE B2340       2.143 -43.149  66.918  1.00  0.960          H  
ATOM  36045 3HG2 ILE B2340       2.812 -42.702  68.494  1.00  0.960          H  
ATOM  36046 1HD1 ILE B2340       1.645 -38.592  69.206  1.00  0.960          H  
ATOM  36047 2HD1 ILE B2340       0.998 -38.937  67.591  1.00  0.960          H  
ATOM  36048 3HD1 ILE B2340       0.825 -40.090  68.869  1.00  0.960          H  
ATOM  36049  N   VAL B2341       5.883 -41.125  68.172  1.00  0.500          N  
ATOM  36050  CA  VAL B2341       6.830 -41.647  69.167  1.00  0.530          C  
ATOM  36051  C   VAL B2341       6.542 -41.105  70.557  1.00  0.470          C  
ATOM  36052  O   VAL B2341       5.838 -40.115  70.698  1.00  0.530          O  
ATOM  36053  CB  VAL B2341       8.285 -41.280  68.794  1.00  0.730          C  
ATOM  36054  CG1 VAL B2341       8.632 -41.873  67.429  1.00  0.730          C  
ATOM  36055  CG2 VAL B2341       8.454 -39.759  68.822  1.00  0.730          C  
ATOM  36056  H   VAL B2341       5.816 -40.122  67.967  1.00  0.600          H  
ATOM  36057  HA  VAL B2341       6.740 -42.733  69.194  1.00  0.640          H  
ATOM  36058  HB  VAL B2341       8.967 -41.721  69.520  1.00  0.880          H  
ATOM  36059 1HG1 VAL B2341       9.662 -41.632  67.171  1.00  0.880          H  
ATOM  36060 2HG1 VAL B2341       8.509 -42.954  67.464  1.00  0.880          H  
ATOM  36061 3HG1 VAL B2341       7.967 -41.468  66.670  1.00  0.880          H  
ATOM  36062 1HG2 VAL B2341       9.466 -39.497  68.573  1.00  0.880          H  
ATOM  36063 2HG2 VAL B2341       7.780 -39.301  68.107  1.00  0.880          H  
ATOM  36064 3HG2 VAL B2341       8.232 -39.385  69.819  1.00  0.880          H  
ATOM  36065  N   ASN B2342       7.119 -41.746  71.569  1.00  0.460          N  
ATOM  36066  CA  ASN B2342       6.978 -41.323  72.961  1.00  0.630          C  
ATOM  36067  C   ASN B2342       8.095 -40.376  73.382  1.00  1.040          C  
ATOM  36068  O   ASN B2342       9.274 -40.748  73.309  1.00  2.080          O  
ATOM  36069  CB  ASN B2342       6.940 -42.535  73.874  1.00  0.810          C  
ATOM  36070  CG  ASN B2342       5.709 -43.382  73.680  1.00  0.810          C  
ATOM  36071  OD1 ASN B2342       4.580 -42.906  73.829  1.00  0.810          O  
ATOM  36072  ND2 ASN B2342       5.907 -44.636  73.354  1.00  0.810          N  
ATOM  36073  H   ASN B2342       7.683 -42.559  71.362  1.00  0.550          H  
ATOM  36074  HA  ASN B2342       6.059 -40.769  73.068  1.00  0.760          H  
ATOM  36075 1HB  ASN B2342       7.822 -43.150  73.697  1.00  0.980          H  
ATOM  36076 2HB  ASN B2342       6.977 -42.202  74.911  1.00  0.980          H  
ATOM  36077 1HD2 ASN B2342       5.124 -45.246  73.218  1.00  0.980          H  
ATOM  36078 2HD2 ASN B2342       6.837 -44.989  73.250  1.00  0.980          H  
ATOM  36079  N   ASN B2343       7.743 -39.139  73.749  1.00  0.490          N  
ATOM  36080  CA  ASN B2343       8.745 -38.136  74.138  1.00  0.860          C  
ATOM  36081  C   ASN B2343       8.128 -36.955  74.876  1.00  0.370          C  
ATOM  36082  O   ASN B2343       7.278 -36.275  74.344  1.00  1.170          O  
ATOM  36083  CB  ASN B2343       9.552 -37.621  72.949  1.00  1.060          C  
ATOM  36084  CG  ASN B2343      10.642 -36.685  73.377  1.00  1.060          C  
ATOM  36085  OD1 ASN B2343      11.708 -37.135  73.806  1.00  1.060          O  
ATOM  36086  ND2 ASN B2343      10.396 -35.399  73.312  1.00  1.060          N  
ATOM  36087  H   ASN B2343       6.747 -38.883  73.799  1.00  0.590          H  
ATOM  36088  HA  ASN B2343       9.442 -38.609  74.832  1.00  1.030          H  
ATOM  36089 1HB  ASN B2343      10.011 -38.458  72.423  1.00  1.270          H  
ATOM  36090 2HB  ASN B2343       8.945 -37.121  72.251  1.00  1.270          H  
ATOM  36091 1HD2 ASN B2343      11.094 -34.742  73.610  1.00  1.270          H  
ATOM  36092 2HD2 ASN B2343       9.500 -35.063  73.009  1.00  1.270          H  
ATOM  36093  N   THR B2344       8.586 -36.667  76.073  1.00  0.740          N  
ATOM  36094  CA  THR B2344       8.039 -35.576  76.889  1.00  0.840          C  
ATOM  36095  C   THR B2344       8.097 -34.180  76.250  1.00  0.590          C  
ATOM  36096  O   THR B2344       9.123 -33.786  75.687  1.00  1.560          O  
ATOM  36097  CB  THR B2344       8.786 -35.530  78.251  1.00  1.140          C  
ATOM  36098  OG1 THR B2344       8.640 -36.795  78.918  1.00  1.140          O  
ATOM  36099  CG2 THR B2344       8.211 -34.427  79.160  1.00  1.140          C  
ATOM  36100  H   THR B2344       9.310 -37.245  76.478  1.00  0.890          H  
ATOM  36101  HA  THR B2344       6.988 -35.801  77.082  1.00  1.010          H  
ATOM  36102  HB  THR B2344       9.845 -35.339  78.076  1.00  1.360          H  
ATOM  36103  HG1 THR B2344       9.219 -36.821  79.688  1.00  1.360          H  
ATOM  36104 1HG2 THR B2344       8.747 -34.430  80.106  1.00  1.360          H  
ATOM  36105 2HG2 THR B2344       8.320 -33.447  78.701  1.00  1.360          H  
ATOM  36106 3HG2 THR B2344       7.157 -34.624  79.342  1.00  1.360          H  
ATOM  36107  N   VAL B2345       6.988 -33.434  76.357  1.00  0.520          N  
ATOM  36108  CA  VAL B2345       6.897 -32.058  75.867  1.00  0.520          C  
ATOM  36109  C   VAL B2345       7.031 -31.077  77.053  1.00  0.640          C  
ATOM  36110  O   VAL B2345       6.414 -31.262  78.100  1.00  0.960          O  
ATOM  36111  CB  VAL B2345       5.572 -31.847  75.097  1.00  0.730          C  
ATOM  36112  CG1 VAL B2345       5.459 -30.409  74.621  1.00  0.730          C  
ATOM  36113  CG2 VAL B2345       5.520 -32.827  73.914  1.00  0.730          C  
ATOM  36114  H   VAL B2345       6.157 -33.826  76.815  1.00  0.620          H  
ATOM  36115  HA  VAL B2345       7.724 -31.876  75.176  1.00  0.620          H  
ATOM  36116  HB  VAL B2345       4.734 -32.034  75.762  1.00  0.870          H  
ATOM  36117 1HG1 VAL B2345       4.522 -30.270  74.088  1.00  0.870          H  
ATOM  36118 2HG1 VAL B2345       5.486 -29.743  75.470  1.00  0.870          H  
ATOM  36119 3HG1 VAL B2345       6.278 -30.179  73.961  1.00  0.870          H  
ATOM  36120 1HG2 VAL B2345       4.596 -32.699  73.376  1.00  0.870          H  
ATOM  36121 2HG2 VAL B2345       6.355 -32.642  73.249  1.00  0.870          H  
ATOM  36122 3HG2 VAL B2345       5.581 -33.856  74.283  1.00  0.870          H  
ATOM  36123  N   TYR B2346       7.885 -30.072  76.905  1.00  0.570          N  
ATOM  36124  CA  TYR B2346       8.164 -29.081  77.952  1.00  0.720          C  
ATOM  36125  C   TYR B2346       7.160 -27.923  78.113  1.00  0.570          C  
ATOM  36126  O   TYR B2346       6.738 -27.313  77.132  1.00  0.470          O  
ATOM  36127  CB  TYR B2346       9.559 -28.508  77.695  1.00  0.950          C  
ATOM  36128  CG  TYR B2346       9.990 -27.439  78.643  1.00  0.950          C  
ATOM  36129  CD1 TYR B2346      10.305 -27.761  79.942  1.00  0.950          C  
ATOM  36130  CD2 TYR B2346      10.106 -26.133  78.205  1.00  0.950          C  
ATOM  36131  CE1 TYR B2346      10.717 -26.787  80.810  1.00  0.950          C  
ATOM  36132  CE2 TYR B2346      10.532 -25.165  79.072  1.00  0.950          C  
ATOM  36133  CZ  TYR B2346      10.832 -25.488  80.373  1.00  0.950          C  
ATOM  36134  OH  TYR B2346      11.254 -24.514  81.249  1.00  0.950          O  
ATOM  36135  H   TYR B2346       8.378 -29.991  76.007  1.00  0.680          H  
ATOM  36136  HA  TYR B2346       8.183 -29.616  78.902  1.00  0.860          H  
ATOM  36137 1HB  TYR B2346      10.289 -29.316  77.742  1.00  1.140          H  
ATOM  36138 2HB  TYR B2346       9.602 -28.103  76.686  1.00  1.140          H  
ATOM  36139  HD1 TYR B2346      10.222 -28.791  80.284  1.00  1.140          H  
ATOM  36140  HD2 TYR B2346       9.869 -25.875  77.179  1.00  1.140          H  
ATOM  36141  HE1 TYR B2346      10.960 -27.042  81.841  1.00  1.140          H  
ATOM  36142  HE2 TYR B2346      10.631 -24.137  78.734  1.00  1.140          H  
ATOM  36143  HH  TYR B2346      11.355 -23.682  80.780  1.00  1.140          H  
ATOM  36144  N   ASP B2347       6.789 -27.592  79.357  1.00  0.590          N  
ATOM  36145  CA  ASP B2347       5.913 -26.437  79.617  1.00  0.440          C  
ATOM  36146  C   ASP B2347       6.675 -25.353  80.424  1.00  0.470          C  
ATOM  36147  O   ASP B2347       6.887 -25.540  81.624  1.00  0.480          O  
ATOM  36148  CB  ASP B2347       4.642 -26.846  80.360  1.00  0.680          C  
ATOM  36149  CG  ASP B2347       3.663 -25.654  80.552  1.00  0.680          C  
ATOM  36150  OD1 ASP B2347       4.103 -24.497  80.475  1.00  0.680          O  
ATOM  36151  OD2 ASP B2347       2.495 -25.901  80.767  1.00  0.680          O  
ATOM  36152  H   ASP B2347       7.118 -28.150  80.136  1.00  0.710          H  
ATOM  36153  HA  ASP B2347       5.564 -26.051  78.667  1.00  0.530          H  
ATOM  36154 1HB  ASP B2347       4.131 -27.633  79.798  1.00  0.810          H  
ATOM  36155 2HB  ASP B2347       4.899 -27.254  81.339  1.00  0.810          H  
ATOM  36156  N   PRO B2348       7.114 -24.225  79.809  1.00  0.540          N  
ATOM  36157  CA  PRO B2348       7.904 -23.148  80.401  1.00  0.620          C  
ATOM  36158  C   PRO B2348       7.258 -22.473  81.602  1.00  0.670          C  
ATOM  36159  O   PRO B2348       7.951 -21.798  82.360  1.00  0.770          O  
ATOM  36160  CB  PRO B2348       7.994 -22.125  79.257  1.00  0.930          C  
ATOM  36161  CG  PRO B2348       7.797 -22.920  78.005  1.00  0.930          C  
ATOM  36162  CD  PRO B2348       6.837 -24.017  78.393  1.00  0.930          C  
ATOM  36163  HA  PRO B2348       8.889 -23.526  80.680  1.00  0.740          H  
ATOM  36164 1HB  PRO B2348       7.221 -21.350  79.388  1.00  1.120          H  
ATOM  36165 2HB  PRO B2348       8.966 -21.614  79.288  1.00  1.120          H  
ATOM  36166 1HG  PRO B2348       7.367 -22.274  77.210  1.00  1.120          H  
ATOM  36167 2HG  PRO B2348       8.746 -23.294  77.615  1.00  1.120          H  
ATOM  36168 1HD  PRO B2348       5.781 -23.732  78.212  1.00  1.120          H  
ATOM  36169 2HD  PRO B2348       7.127 -24.879  77.859  1.00  1.120          H  
ATOM  36170  N   LEU B2349       5.930 -22.573  81.729  1.00  0.660          N  
ATOM  36171  CA  LEU B2349       5.210 -21.977  82.853  1.00  0.850          C  
ATOM  36172  C   LEU B2349       5.422 -22.725  84.154  1.00  0.850          C  
ATOM  36173  O   LEU B2349       5.488 -22.125  85.240  1.00  1.020          O  
ATOM  36174  CB  LEU B2349       3.690 -21.900  82.602  1.00  1.110          C  
ATOM  36175  CG  LEU B2349       2.797 -21.279  83.792  1.00  1.110          C  
ATOM  36176  CD1 LEU B2349       3.225 -19.842  84.125  1.00  1.110          C  
ATOM  36177  CD2 LEU B2349       1.318 -21.327  83.400  1.00  1.110          C  
ATOM  36178  H   LEU B2349       5.377 -23.150  81.075  1.00  0.790          H  
ATOM  36179  HA  LEU B2349       5.591 -20.966  82.977  1.00  1.020          H  
ATOM  36180 1HB  LEU B2349       3.519 -21.308  81.706  1.00  1.340          H  
ATOM  36181 2HB  LEU B2349       3.327 -22.915  82.407  1.00  1.340          H  
ATOM  36182  HG  LEU B2349       2.936 -21.876  84.678  1.00  1.340          H  
ATOM  36183 1HD1 LEU B2349       2.608 -19.464  84.940  1.00  1.340          H  
ATOM  36184 2HD1 LEU B2349       4.267 -19.821  84.438  1.00  1.340          H  
ATOM  36185 3HD1 LEU B2349       3.094 -19.207  83.250  1.00  1.340          H  
ATOM  36186 1HD2 LEU B2349       0.714 -20.937  84.220  1.00  1.340          H  
ATOM  36187 2HD2 LEU B2349       1.153 -20.725  82.506  1.00  1.340          H  
ATOM  36188 3HD2 LEU B2349       1.033 -22.361  83.200  1.00  1.340          H  
ATOM  36189  N   GLN B2350       5.433 -24.054  84.049  1.00  0.780          N  
ATOM  36190  CA  GLN B2350       5.371 -24.891  85.226  1.00  0.910          C  
ATOM  36191  C   GLN B2350       6.447 -24.659  86.274  1.00  0.780          C  
ATOM  36192  O   GLN B2350       6.111 -24.662  87.455  1.00  0.920          O  
ATOM  36193  CB  GLN B2350       5.350 -26.377  84.826  1.00  1.220          C  
ATOM  36194  CG  GLN B2350       5.167 -27.377  85.992  1.00  1.220          C  
ATOM  36195  CD  GLN B2350       3.810 -27.273  86.653  1.00  1.220          C  
ATOM  36196  OE1 GLN B2350       2.793 -27.214  85.951  1.00  1.220          O  
ATOM  36197  NE2 GLN B2350       3.764 -27.271  87.976  1.00  1.220          N  
ATOM  36198  H   GLN B2350       5.488 -24.494  83.122  1.00  0.940          H  
ATOM  36199  HA  GLN B2350       4.427 -24.683  85.702  1.00  1.090          H  
ATOM  36200 1HB  GLN B2350       4.530 -26.536  84.123  1.00  1.470          H  
ATOM  36201 2HB  GLN B2350       6.255 -26.652  84.309  1.00  1.470          H  
ATOM  36202 1HG  GLN B2350       5.272 -28.384  85.600  1.00  1.470          H  
ATOM  36203 2HG  GLN B2350       5.928 -27.203  86.761  1.00  1.470          H  
ATOM  36204 1HE2 GLN B2350       2.891 -27.217  88.445  1.00  1.470          H  
ATOM  36205 2HE2 GLN B2350       4.628 -27.339  88.543  1.00  1.470          H  
ATOM  36206  N   PRO B2351       7.726 -24.406  85.953  1.00  0.610          N  
ATOM  36207  CA  PRO B2351       8.740 -24.182  86.957  1.00  0.580          C  
ATOM  36208  C   PRO B2351       8.422 -22.998  87.875  1.00  0.520          C  
ATOM  36209  O   PRO B2351       8.899 -22.965  89.017  1.00  0.570          O  
ATOM  36210  CB  PRO B2351       9.993 -23.911  86.113  1.00  0.870          C  
ATOM  36211  CG  PRO B2351       9.719 -24.607  84.791  1.00  0.870          C  
ATOM  36212  CD  PRO B2351       8.248 -24.413  84.568  1.00  0.870          C  
ATOM  36213  HA  PRO B2351       8.859 -25.105  87.548  1.00  0.700          H  
ATOM  36214 1HB  PRO B2351      10.138 -22.822  86.000  1.00  1.040          H  
ATOM  36215 2HB  PRO B2351      10.883 -24.302  86.629  1.00  1.040          H  
ATOM  36216 1HG  PRO B2351      10.324 -24.161  83.981  1.00  1.040          H  
ATOM  36217 2HG  PRO B2351       9.997 -25.669  84.848  1.00  1.040          H  
ATOM  36218 1HD  PRO B2351       8.109 -23.446  84.113  1.00  1.040          H  
ATOM  36219 2HD  PRO B2351       7.868 -25.222  83.955  1.00  1.040          H  
ATOM  36220  N   GLU B2352       7.599 -22.039  87.412  1.00  0.640          N  
ATOM  36221  CA  GLU B2352       7.296 -20.899  88.256  1.00  0.870          C  
ATOM  36222  C   GLU B2352       6.256 -21.335  89.248  1.00  0.940          C  
ATOM  36223  O   GLU B2352       6.263 -20.931  90.414  1.00  1.130          O  
ATOM  36224  CB  GLU B2352       6.775 -19.720  87.439  1.00  1.130          C  
ATOM  36225  CG  GLU B2352       7.787 -19.105  86.479  1.00  1.130          C  
ATOM  36226  CD  GLU B2352       9.006 -18.555  87.177  1.00  1.130          C  
ATOM  36227  OE1 GLU B2352       8.872 -18.040  88.259  1.00  1.130          O  
ATOM  36228  OE2 GLU B2352      10.072 -18.649  86.620  1.00  1.130          O  
ATOM  36229  H   GLU B2352       7.164 -22.064  86.486  1.00  0.770          H  
ATOM  36230  HA  GLU B2352       8.194 -20.596  88.795  1.00  1.040          H  
ATOM  36231 1HB  GLU B2352       5.912 -20.041  86.851  1.00  1.350          H  
ATOM  36232 2HB  GLU B2352       6.436 -18.951  88.116  1.00  1.350          H  
ATOM  36233 1HG  GLU B2352       8.100 -19.872  85.768  1.00  1.350          H  
ATOM  36234 2HG  GLU B2352       7.299 -18.310  85.920  1.00  1.350          H  
ATOM  36235  N   LEU B2353       5.356 -22.185  88.772  1.00  0.850          N  
ATOM  36236  CA  LEU B2353       4.269 -22.652  89.604  1.00  1.050          C  
ATOM  36237  C   LEU B2353       4.875 -23.487  90.744  1.00  0.990          C  
ATOM  36238  O   LEU B2353       4.447 -23.400  91.904  1.00  1.070          O  
ATOM  36239  CB  LEU B2353       3.314 -23.530  88.766  1.00  1.390          C  
ATOM  36240  CG  LEU B2353       2.591 -22.833  87.538  1.00  1.390          C  
ATOM  36241  CD1 LEU B2353       1.780 -23.871  86.770  1.00  1.390          C  
ATOM  36242  CD2 LEU B2353       1.709 -21.735  87.958  1.00  1.390          C  
ATOM  36243  H   LEU B2353       5.431 -22.463  87.786  1.00  1.020          H  
ATOM  36244  HA  LEU B2353       3.752 -21.798  90.031  1.00  1.260          H  
ATOM  36245 1HB  LEU B2353       3.870 -24.376  88.384  1.00  1.670          H  
ATOM  36246 2HB  LEU B2353       2.539 -23.916  89.426  1.00  1.670          H  
ATOM  36247  HG  LEU B2353       3.356 -22.438  86.875  1.00  1.670          H  
ATOM  36248 1HD1 LEU B2353       1.310 -23.404  85.909  1.00  1.670          H  
ATOM  36249 2HD1 LEU B2353       2.401 -24.670  86.436  1.00  1.670          H  
ATOM  36250 3HD1 LEU B2353       1.003 -24.279  87.421  1.00  1.670          H  
ATOM  36251 1HD2 LEU B2353       1.246 -21.287  87.078  1.00  1.670          H  
ATOM  36252 2HD2 LEU B2353       0.941 -22.156  88.602  1.00  1.670          H  
ATOM  36253 3HD2 LEU B2353       2.277 -20.977  88.486  1.00  1.670          H  
ATOM  36254  N   ASP B2354       5.921 -24.257  90.410  1.00  0.860          N  
ATOM  36255  CA  ASP B2354       6.585 -25.105  91.393  1.00  0.840          C  
ATOM  36256  C   ASP B2354       7.278 -24.261  92.457  1.00  0.790          C  
ATOM  36257  O   ASP B2354       7.205 -24.580  93.650  1.00  0.800          O  
ATOM  36258  CB  ASP B2354       7.617 -25.998  90.708  1.00  1.180          C  
ATOM  36259  CG  ASP B2354       7.004 -27.083  89.822  1.00  1.180          C  
ATOM  36260  OD1 ASP B2354       5.827 -27.359  89.933  1.00  1.180          O  
ATOM  36261  OD2 ASP B2354       7.728 -27.621  89.025  1.00  1.180          O  
ATOM  36262  H   ASP B2354       6.201 -24.290  89.423  1.00  1.030          H  
ATOM  36263  HA  ASP B2354       5.836 -25.730  91.876  1.00  1.010          H  
ATOM  36264 1HB  ASP B2354       8.272 -25.379  90.094  1.00  1.420          H  
ATOM  36265 2HB  ASP B2354       8.240 -26.476  91.465  1.00  1.420          H  
ATOM  36266  N   SER B2355       7.909 -23.158  92.032  1.00  0.760          N  
ATOM  36267  CA  SER B2355       8.586 -22.258  92.951  1.00  0.730          C  
ATOM  36268  C   SER B2355       7.601 -21.699  93.959  1.00  0.730          C  
ATOM  36269  O   SER B2355       7.888 -21.642  95.155  1.00  0.850          O  
ATOM  36270  CB  SER B2355       9.232 -21.120  92.188  1.00  1.030          C  
ATOM  36271  OG  SER B2355       9.906 -20.252  93.054  1.00  1.030          O  
ATOM  36272  H   SER B2355       7.990 -22.985  91.024  1.00  0.910          H  
ATOM  36273  HA  SER B2355       9.355 -22.816  93.485  1.00  0.880          H  
ATOM  36274 1HB  SER B2355       9.923 -21.521  91.448  1.00  1.240          H  
ATOM  36275 2HB  SER B2355       8.465 -20.568  91.648  1.00  1.240          H  
ATOM  36276  HG  SER B2355      10.215 -19.528  92.507  1.00  1.240          H  
ATOM  36277  N   PHE B2356       6.428 -21.285  93.490  1.00  0.650          N  
ATOM  36278  CA  PHE B2356       5.445 -20.727  94.397  1.00  0.700          C  
ATOM  36279  C   PHE B2356       5.000 -21.762  95.415  1.00  0.650          C  
ATOM  36280  O   PHE B2356       4.907 -21.464  96.609  1.00  0.620          O  
ATOM  36281  CB  PHE B2356       4.293 -20.177  93.601  1.00  0.960          C  
ATOM  36282  CG  PHE B2356       4.648 -18.975  92.787  1.00  0.960          C  
ATOM  36283  CD1 PHE B2356       5.928 -18.368  92.846  1.00  0.960          C  
ATOM  36284  CD2 PHE B2356       3.704 -18.407  91.974  1.00  0.960          C  
ATOM  36285  CE1 PHE B2356       6.205 -17.283  92.128  1.00  0.960          C  
ATOM  36286  CE2 PHE B2356       4.008 -17.299  91.255  1.00  0.960          C  
ATOM  36287  CZ  PHE B2356       5.274 -16.749  91.350  1.00  0.960          C  
ATOM  36288  H   PHE B2356       6.257 -21.304  92.474  1.00  0.780          H  
ATOM  36289  HA  PHE B2356       5.900 -19.922  94.968  1.00  0.840          H  
ATOM  36290 1HB  PHE B2356       3.968 -20.943  92.913  1.00  1.150          H  
ATOM  36291 2HB  PHE B2356       3.470 -19.926  94.251  1.00  1.150          H  
ATOM  36292  HD1 PHE B2356       6.723 -18.749  93.466  1.00  1.150          H  
ATOM  36293  HD2 PHE B2356       2.712 -18.845  91.918  1.00  1.150          H  
ATOM  36294  HE1 PHE B2356       7.193 -16.832  92.185  1.00  1.150          H  
ATOM  36295  HE2 PHE B2356       3.258 -16.845  90.613  1.00  1.150          H  
ATOM  36296  HZ  PHE B2356       5.536 -15.886  90.802  1.00  1.150          H  
ATOM  36297  N   LYS B2357       4.764 -23.001  94.982  1.00  0.720          N  
ATOM  36298  CA  LYS B2357       4.363 -24.004  95.955  1.00  0.790          C  
ATOM  36299  C   LYS B2357       5.447 -24.223  97.012  1.00  0.760          C  
ATOM  36300  O   LYS B2357       5.138 -24.309  98.212  1.00  0.780          O  
ATOM  36301  CB  LYS B2357       4.028 -25.324  95.271  1.00  1.080          C  
ATOM  36302  CG  LYS B2357       2.742 -25.295  94.471  1.00  1.080          C  
ATOM  36303  CD  LYS B2357       2.463 -26.640  93.829  1.00  1.080          C  
ATOM  36304  CE  LYS B2357       1.158 -26.614  93.054  1.00  1.080          C  
ATOM  36305  NZ  LYS B2357       0.862 -27.937  92.434  1.00  1.080          N  
ATOM  36306  H   LYS B2357       4.821 -23.221  93.979  1.00  0.860          H  
ATOM  36307  HA  LYS B2357       3.471 -23.646  96.464  1.00  0.950          H  
ATOM  36308 1HB  LYS B2357       4.840 -25.586  94.586  1.00  1.290          H  
ATOM  36309 2HB  LYS B2357       3.956 -26.114  96.015  1.00  1.290          H  
ATOM  36310 1HG  LYS B2357       1.907 -25.022  95.126  1.00  1.290          H  
ATOM  36311 2HG  LYS B2357       2.826 -24.543  93.690  1.00  1.290          H  
ATOM  36312 1HD  LYS B2357       3.279 -26.890  93.145  1.00  1.290          H  
ATOM  36313 2HD  LYS B2357       2.403 -27.409  94.598  1.00  1.290          H  
ATOM  36314 1HE  LYS B2357       0.344 -26.347  93.731  1.00  1.290          H  
ATOM  36315 2HE  LYS B2357       1.226 -25.860  92.268  1.00  1.290          H  
ATOM  36316 1HZ  LYS B2357      -0.013 -27.884  91.930  1.00  1.290          H  
ATOM  36317 2HZ  LYS B2357       1.607 -28.193  91.797  1.00  1.290          H  
ATOM  36318 3HZ  LYS B2357       0.787 -28.635  93.161  1.00  1.290          H  
ATOM  36319  N   GLU B2358       6.723 -24.292  96.587  1.00  0.760          N  
ATOM  36320  CA  GLU B2358       7.785 -24.482  97.564  1.00  0.780          C  
ATOM  36321  C   GLU B2358       7.955 -23.288  98.484  1.00  0.760          C  
ATOM  36322  O   GLU B2358       8.165 -23.474  99.680  1.00  0.800          O  
ATOM  36323  CB  GLU B2358       9.148 -24.755  96.923  1.00  1.080          C  
ATOM  36324  CG  GLU B2358       9.325 -26.106  96.259  1.00  1.080          C  
ATOM  36325  CD  GLU B2358      10.762 -26.322  95.811  1.00  1.080          C  
ATOM  36326  OE1 GLU B2358      11.548 -25.400  95.945  1.00  1.080          O  
ATOM  36327  OE2 GLU B2358      11.074 -27.395  95.356  1.00  1.080          O  
ATOM  36328  H   GLU B2358       6.937 -24.245  95.583  1.00  0.910          H  
ATOM  36329  HA  GLU B2358       7.526 -25.343  98.176  1.00  0.940          H  
ATOM  36330 1HB  GLU B2358       9.326 -23.998  96.154  1.00  1.300          H  
ATOM  36331 2HB  GLU B2358       9.921 -24.638  97.669  1.00  1.300          H  
ATOM  36332 1HG  GLU B2358       9.043 -26.890  96.960  1.00  1.300          H  
ATOM  36333 2HG  GLU B2358       8.660 -26.164  95.396  1.00  1.300          H  
ATOM  36334  N   GLU B2359       7.872 -22.066  97.949  1.00  0.720          N  
ATOM  36335  CA  GLU B2359       8.062 -20.884  98.773  1.00  0.720          C  
ATOM  36336  C   GLU B2359       6.972 -20.821  99.834  1.00  0.690          C  
ATOM  36337  O   GLU B2359       7.258 -20.512 100.996  1.00  0.740          O  
ATOM  36338  CB  GLU B2359       8.080 -19.614  97.919  1.00  1.010          C  
ATOM  36339  CG  GLU B2359       8.485 -18.381  98.690  1.00  1.010          C  
ATOM  36340  CD  GLU B2359       8.580 -17.125  97.854  1.00  1.010          C  
ATOM  36341  OE1 GLU B2359       8.288 -17.195  96.690  1.00  1.010          O  
ATOM  36342  OE2 GLU B2359       8.991 -16.104  98.380  1.00  1.010          O  
ATOM  36343  H   GLU B2359       7.723 -21.959  96.943  1.00  0.860          H  
ATOM  36344  HA  GLU B2359       9.021 -20.963  99.279  1.00  0.860          H  
ATOM  36345 1HB  GLU B2359       8.768 -19.746  97.082  1.00  1.210          H  
ATOM  36346 2HB  GLU B2359       7.085 -19.447  97.501  1.00  1.210          H  
ATOM  36347 1HG  GLU B2359       7.779 -18.234  99.478  1.00  1.210          H  
ATOM  36348 2HG  GLU B2359       9.453 -18.573  99.149  1.00  1.210          H  
ATOM  36349  N   LEU B2360       5.714 -21.126  99.440  1.00  0.660          N  
ATOM  36350  CA  LEU B2360       4.616 -21.124 100.397  1.00  0.670          C  
ATOM  36351  C   LEU B2360       4.904 -22.125 101.489  1.00  0.740          C  
ATOM  36352  O   LEU B2360       5.000 -21.766 102.666  1.00  0.710          O  
ATOM  36353  CB  LEU B2360       3.277 -21.592  99.724  1.00  0.930          C  
ATOM  36354  CG  LEU B2360       2.543 -20.639  98.737  1.00  0.930          C  
ATOM  36355  CD1 LEU B2360       1.427 -21.368  97.987  1.00  0.930          C  
ATOM  36356  CD2 LEU B2360       1.929 -19.510  99.482  1.00  0.930          C  
ATOM  36357  H   LEU B2360       5.528 -21.348  98.458  1.00  0.790          H  
ATOM  36358  HA  LEU B2360       4.522 -20.137 100.838  1.00  0.800          H  
ATOM  36359 1HB  LEU B2360       3.511 -22.478  99.141  1.00  1.120          H  
ATOM  36360 2HB  LEU B2360       2.583 -21.894 100.488  1.00  1.120          H  
ATOM  36361  HG  LEU B2360       3.242 -20.289  98.033  1.00  1.120          H  
ATOM  36362 1HD1 LEU B2360       0.944 -20.683  97.300  1.00  1.120          H  
ATOM  36363 2HD1 LEU B2360       1.841 -22.202  97.424  1.00  1.120          H  
ATOM  36364 3HD1 LEU B2360       0.691 -21.740  98.681  1.00  1.120          H  
ATOM  36365 1HD2 LEU B2360       1.438 -18.843  98.780  1.00  1.120          H  
ATOM  36366 2HD2 LEU B2360       1.198 -19.882 100.188  1.00  1.120          H  
ATOM  36367 3HD2 LEU B2360       2.692 -18.990  99.996  1.00  1.120          H  
ATOM  36368  N   ASP B2361       5.192 -23.367 101.098  1.00  0.840          N  
ATOM  36369  CA  ASP B2361       5.421 -24.419 102.071  1.00  0.920          C  
ATOM  36370  C   ASP B2361       6.550 -24.086 103.023  1.00  0.840          C  
ATOM  36371  O   ASP B2361       6.404 -24.237 104.241  1.00  0.820          O  
ATOM  36372  CB  ASP B2361       5.708 -25.744 101.354  1.00  1.260          C  
ATOM  36373  CG  ASP B2361       5.901 -26.923 102.299  1.00  1.260          C  
ATOM  36374  OD1 ASP B2361       5.061 -27.160 103.147  1.00  1.260          O  
ATOM  36375  OD2 ASP B2361       6.889 -27.629 102.186  1.00  1.260          O  
ATOM  36376  H   ASP B2361       5.168 -23.604 100.100  1.00  1.010          H  
ATOM  36377  HA  ASP B2361       4.512 -24.542 102.657  1.00  1.100          H  
ATOM  36378 1HB  ASP B2361       4.889 -25.964 100.668  1.00  1.510          H  
ATOM  36379 2HB  ASP B2361       6.610 -25.628 100.746  1.00  1.510          H  
ATOM  36380  N   LYS B2362       7.669 -23.608 102.486  1.00  0.850          N  
ATOM  36381  CA  LYS B2362       8.804 -23.298 103.319  1.00  0.850          C  
ATOM  36382  C   LYS B2362       8.475 -22.216 104.328  1.00  0.810          C  
ATOM  36383  O   LYS B2362       8.790 -22.385 105.505  1.00  0.880          O  
ATOM  36384  CB  LYS B2362       9.989 -22.911 102.436  1.00  1.190          C  
ATOM  36385  CG  LYS B2362      10.581 -24.112 101.666  1.00  1.190          C  
ATOM  36386  CD  LYS B2362      11.674 -23.705 100.680  1.00  1.190          C  
ATOM  36387  CE  LYS B2362      12.170 -24.925  99.881  1.00  1.190          C  
ATOM  36388  NZ  LYS B2362      13.153 -24.552  98.817  1.00  1.190          N  
ATOM  36389  H   LYS B2362       7.740 -23.491 101.473  1.00  1.020          H  
ATOM  36390  HA  LYS B2362       9.071 -24.197 103.873  1.00  1.020          H  
ATOM  36391 1HB  LYS B2362       9.664 -22.163 101.707  1.00  1.430          H  
ATOM  36392 2HB  LYS B2362      10.773 -22.464 103.046  1.00  1.430          H  
ATOM  36393 1HG  LYS B2362      11.007 -24.808 102.387  1.00  1.430          H  
ATOM  36394 2HG  LYS B2362       9.789 -24.631 101.134  1.00  1.430          H  
ATOM  36395 1HD  LYS B2362      11.268 -22.969  99.980  1.00  1.430          H  
ATOM  36396 2HD  LYS B2362      12.510 -23.257 101.214  1.00  1.430          H  
ATOM  36397 1HE  LYS B2362      12.640 -25.628 100.563  1.00  1.430          H  
ATOM  36398 2HE  LYS B2362      11.314 -25.409  99.412  1.00  1.430          H  
ATOM  36399 1HZ  LYS B2362      13.438 -25.384  98.312  1.00  1.430          H  
ATOM  36400 2HZ  LYS B2362      12.713 -23.907  98.166  1.00  1.430          H  
ATOM  36401 3HZ  LYS B2362      13.960 -24.113  99.230  1.00  1.430          H  
ATOM  36402  N   TYR B2363       7.788 -21.144 103.924  1.00  0.730          N  
ATOM  36403  CA  TYR B2363       7.499 -20.101 104.898  1.00  0.810          C  
ATOM  36404  C   TYR B2363       6.564 -20.596 105.985  1.00  0.830          C  
ATOM  36405  O   TYR B2363       6.747 -20.253 107.160  1.00  0.970          O  
ATOM  36406  CB  TYR B2363       6.941 -18.861 104.232  1.00  1.100          C  
ATOM  36407  CG  TYR B2363       7.932 -18.154 103.314  1.00  1.100          C  
ATOM  36408  CD1 TYR B2363       9.309 -18.467 103.268  1.00  1.100          C  
ATOM  36409  CD2 TYR B2363       7.452 -17.186 102.517  1.00  1.100          C  
ATOM  36410  CE1 TYR B2363      10.127 -17.800 102.394  1.00  1.100          C  
ATOM  36411  CE2 TYR B2363       8.264 -16.517 101.642  1.00  1.100          C  
ATOM  36412  CZ  TYR B2363       9.598 -16.825 101.575  1.00  1.100          C  
ATOM  36413  OH  TYR B2363      10.406 -16.190 100.664  1.00  1.100          O  
ATOM  36414  H   TYR B2363       7.532 -21.024 102.934  1.00  0.880          H  
ATOM  36415  HA  TYR B2363       8.415 -19.830 105.404  1.00  0.970          H  
ATOM  36416 1HB  TYR B2363       6.065 -19.142 103.634  1.00  1.320          H  
ATOM  36417 2HB  TYR B2363       6.610 -18.158 104.986  1.00  1.320          H  
ATOM  36418  HD1 TYR B2363       9.748 -19.234 103.887  1.00  1.320          H  
ATOM  36419  HD2 TYR B2363       6.412 -16.960 102.577  1.00  1.320          H  
ATOM  36420  HE1 TYR B2363      11.184 -18.050 102.337  1.00  1.320          H  
ATOM  36421  HE2 TYR B2363       7.852 -15.747 100.986  1.00  1.320          H  
ATOM  36422  HH  TYR B2363       9.852 -15.868  99.907  1.00  1.320          H  
ATOM  36423  N   PHE B2364       5.572 -21.403 105.623  1.00  0.720          N  
ATOM  36424  CA  PHE B2364       4.653 -21.886 106.636  1.00  0.760          C  
ATOM  36425  C   PHE B2364       5.390 -22.794 107.612  1.00  0.870          C  
ATOM  36426  O   PHE B2364       5.186 -22.707 108.820  1.00  0.980          O  
ATOM  36427  CB  PHE B2364       3.456 -22.581 105.986  1.00  1.050          C  
ATOM  36428  CG  PHE B2364       2.638 -21.577 105.230  1.00  1.050          C  
ATOM  36429  CD1 PHE B2364       2.479 -21.672 103.883  1.00  1.050          C  
ATOM  36430  CD2 PHE B2364       2.094 -20.497 105.862  1.00  1.050          C  
ATOM  36431  CE1 PHE B2364       1.824 -20.703 103.185  1.00  1.050          C  
ATOM  36432  CE2 PHE B2364       1.431 -19.565 105.178  1.00  1.050          C  
ATOM  36433  CZ  PHE B2364       1.303 -19.653 103.822  1.00  1.050          C  
ATOM  36434  H   PHE B2364       5.432 -21.637 104.630  1.00  0.860          H  
ATOM  36435  HA  PHE B2364       4.292 -21.032 107.202  1.00  0.910          H  
ATOM  36436 1HB  PHE B2364       3.806 -23.349 105.291  1.00  1.260          H  
ATOM  36437 2HB  PHE B2364       2.832 -23.051 106.742  1.00  1.260          H  
ATOM  36438  HD1 PHE B2364       2.899 -22.527 103.362  1.00  1.260          H  
ATOM  36439  HD2 PHE B2364       2.199 -20.387 106.933  1.00  1.260          H  
ATOM  36440  HE1 PHE B2364       1.714 -20.786 102.133  1.00  1.260          H  
ATOM  36441  HE2 PHE B2364       1.005 -18.752 105.713  1.00  1.260          H  
ATOM  36442  HZ  PHE B2364       0.769 -18.899 103.266  1.00  1.260          H  
ATOM  36443  N   LYS B2365       6.280 -23.653 107.113  1.00  0.910          N  
ATOM  36444  CA  LYS B2365       7.043 -24.503 108.021  1.00  1.070          C  
ATOM  36445  C   LYS B2365       7.962 -23.669 108.924  1.00  1.190          C  
ATOM  36446  O   LYS B2365       8.058 -23.922 110.131  1.00  1.320          O  
ATOM  36447  CB  LYS B2365       7.856 -25.554 107.259  1.00  1.430          C  
ATOM  36448  CG  LYS B2365       7.032 -26.722 106.655  1.00  1.430          C  
ATOM  36449  CD  LYS B2365       7.964 -27.771 106.032  1.00  1.430          C  
ATOM  36450  CE  LYS B2365       7.243 -29.101 105.666  1.00  1.430          C  
ATOM  36451  NZ  LYS B2365       6.407 -29.022 104.419  1.00  1.430          N  
ATOM  36452  H   LYS B2365       6.402 -23.732 106.099  1.00  1.090          H  
ATOM  36453  HA  LYS B2365       6.339 -25.026 108.669  1.00  1.280          H  
ATOM  36454 1HB  LYS B2365       8.373 -25.061 106.430  1.00  1.720          H  
ATOM  36455 2HB  LYS B2365       8.618 -25.971 107.916  1.00  1.720          H  
ATOM  36456 1HG  LYS B2365       6.427 -27.184 107.434  1.00  1.720          H  
ATOM  36457 2HG  LYS B2365       6.367 -26.331 105.880  1.00  1.720          H  
ATOM  36458 1HD  LYS B2365       8.386 -27.351 105.112  1.00  1.720          H  
ATOM  36459 2HD  LYS B2365       8.779 -27.989 106.717  1.00  1.720          H  
ATOM  36460 1HE  LYS B2365       7.999 -29.872 105.527  1.00  1.720          H  
ATOM  36461 2HE  LYS B2365       6.599 -29.385 106.498  1.00  1.720          H  
ATOM  36462 1HZ  LYS B2365       5.981 -29.905 104.236  1.00  1.720          H  
ATOM  36463 2HZ  LYS B2365       5.667 -28.316 104.455  1.00  1.720          H  
ATOM  36464 3HZ  LYS B2365       6.969 -28.759 103.602  1.00  1.720          H  
ATOM  36465  N   ASN B2366       8.580 -22.624 108.369  1.00  1.170          N  
ATOM  36466  CA  ASN B2366       9.490 -21.779 109.133  1.00  1.320          C  
ATOM  36467  C   ASN B2366       8.759 -21.122 110.316  1.00  1.390          C  
ATOM  36468  O   ASN B2366       9.324 -20.951 111.389  1.00  1.550          O  
ATOM  36469  CB  ASN B2366      10.056 -20.726 108.224  1.00  1.790          C  
ATOM  36470  CG  ASN B2366      10.985 -21.303 107.227  1.00  1.790          C  
ATOM  36471  OD1 ASN B2366      11.635 -22.338 107.427  1.00  1.790          O  
ATOM  36472  ND2 ASN B2366      11.043 -20.662 106.102  1.00  1.790          N  
ATOM  36473  H   ASN B2366       8.476 -22.461 107.363  1.00  1.400          H  
ATOM  36474  HA  ASN B2366      10.293 -22.397 109.533  1.00  1.580          H  
ATOM  36475 1HB  ASN B2366       9.249 -20.220 107.705  1.00  2.150          H  
ATOM  36476 2HB  ASN B2366      10.584 -19.980 108.816  1.00  2.150          H  
ATOM  36477 1HD2 ASN B2366      11.633 -20.997 105.370  1.00  2.150          H  
ATOM  36478 2HD2 ASN B2366      10.503 -19.836 105.971  1.00  2.150          H  
ATOM  36479  N   HIS B2367       7.481 -20.809 110.124  1.00  1.300          N  
ATOM  36480  CA  HIS B2367       6.619 -20.202 111.146  1.00  1.380          C  
ATOM  36481  C   HIS B2367       6.456 -21.066 112.417  1.00  1.400          C  
ATOM  36482  O   HIS B2367       6.161 -20.529 113.494  1.00  1.530          O  
ATOM  36483  CB  HIS B2367       5.235 -19.928 110.532  1.00  1.900          C  
ATOM  36484  CG  HIS B2367       4.293 -19.120 111.365  1.00  1.900          C  
ATOM  36485  ND1 HIS B2367       4.491 -17.775 111.642  1.00  1.900          N  
ATOM  36486  CD2 HIS B2367       3.132 -19.464 111.965  1.00  1.900          C  
ATOM  36487  CE1 HIS B2367       3.482 -17.334 112.377  1.00  1.900          C  
ATOM  36488  NE2 HIS B2367       2.646 -18.340 112.584  1.00  1.900          N  
ATOM  36489  H   HIS B2367       7.096 -20.939 109.182  1.00  1.560          H  
ATOM  36490  HA  HIS B2367       7.048 -19.250 111.448  1.00  1.660          H  
ATOM  36491 1HB  HIS B2367       5.353 -19.446 109.564  1.00  2.280          H  
ATOM  36492 2HB  HIS B2367       4.746 -20.878 110.352  1.00  2.280          H  
ATOM  36493  HD1 HIS B2367       5.389 -17.337 111.684  1.00  2.280          H  
ATOM  36494  HD2 HIS B2367       2.581 -20.401 112.017  1.00  2.280          H  
ATOM  36495  HE1 HIS B2367       3.446 -16.291 112.704  1.00  2.280          H  
ATOM  36496  N   THR B2368       6.590 -22.402 112.301  1.00  1.330          N  
ATOM  36497  CA  THR B2368       6.417 -23.243 113.488  1.00  1.440          C  
ATOM  36498  C   THR B2368       7.756 -23.822 113.950  1.00  1.570          C  
ATOM  36499  O   THR B2368       7.868 -24.287 115.087  1.00  1.720          O  
ATOM  36500  CB  THR B2368       5.391 -24.376 113.257  1.00  1.970          C  
ATOM  36501  OG1 THR B2368       5.845 -25.261 112.225  1.00  1.970          O  
ATOM  36502  CG2 THR B2368       4.059 -23.756 112.836  1.00  1.970          C  
ATOM  36503  H   THR B2368       6.860 -22.864 111.428  1.00  1.600          H  
ATOM  36504  HA  THR B2368       6.036 -22.623 114.297  1.00  1.730          H  
ATOM  36505  HB  THR B2368       5.254 -24.942 114.177  1.00  2.370          H  
ATOM  36506  HG1 THR B2368       6.515 -25.855 112.575  1.00  2.370          H  
ATOM  36507 1HG2 THR B2368       3.326 -24.544 112.676  1.00  2.370          H  
ATOM  36508 2HG2 THR B2368       3.709 -23.085 113.621  1.00  2.370          H  
ATOM  36509 3HG2 THR B2368       4.191 -23.192 111.911  1.00  2.370          H  
ATOM  36510  N   SER B2369       8.786 -23.764 113.098  1.00  1.610          N  
ATOM  36511  CA  SER B2369      10.107 -24.252 113.473  1.00  1.850          C  
ATOM  36512  C   SER B2369      10.621 -23.441 114.676  1.00  2.110          C  
ATOM  36513  O   SER B2369      10.347 -22.242 114.766  1.00  2.400          O  
ATOM  36514  CB  SER B2369      11.084 -24.126 112.312  1.00  2.490          C  
ATOM  36515  OG  SER B2369      10.733 -24.976 111.249  1.00  2.490          O  
ATOM  36516  H   SER B2369       8.640 -23.437 112.140  1.00  1.930          H  
ATOM  36517  HA  SER B2369      10.003 -25.300 113.713  1.00  2.220          H  
ATOM  36518 1HB  SER B2369      11.087 -23.091 111.964  1.00  2.990          H  
ATOM  36519 2HB  SER B2369      12.091 -24.355 112.651  1.00  2.990          H  
ATOM  36520  HG  SER B2369      11.366 -24.800 110.550  1.00  2.990          H  
ATOM  36521  N   PRO B2370      11.380 -24.044 115.615  1.00  2.400          N  
ATOM  36522  CA  PRO B2370      11.946 -23.368 116.768  1.00  2.930          C  
ATOM  36523  C   PRO B2370      12.734 -22.151 116.340  1.00  3.340          C  
ATOM  36524  O   PRO B2370      13.535 -22.217 115.412  1.00  3.460          O  
ATOM  36525  CB  PRO B2370      12.871 -24.456 117.340  1.00  4.400          C  
ATOM  36526  CG  PRO B2370      12.213 -25.753 116.944  1.00  4.400          C  
ATOM  36527  CD  PRO B2370      11.646 -25.501 115.570  1.00  4.400          C  
ATOM  36528  HA  PRO B2370      11.159 -23.089 117.473  1.00  3.520          H  
ATOM  36529 1HB  PRO B2370      13.892 -24.334 116.952  1.00  5.270          H  
ATOM  36530 2HB  PRO B2370      12.923 -24.361 118.423  1.00  5.270          H  
ATOM  36531 1HG  PRO B2370      12.945 -26.575 116.962  1.00  5.270          H  
ATOM  36532 2HG  PRO B2370      11.429 -26.010 117.672  1.00  5.270          H  
ATOM  36533 1HD  PRO B2370      12.362 -25.755 114.777  1.00  5.270          H  
ATOM  36534 2HD  PRO B2370      10.715 -26.081 115.522  1.00  5.270          H  
ATOM  36535  N   ASP B2371      12.504 -21.049 117.046  1.00  3.970          N  
ATOM  36536  CA  ASP B2371      13.144 -19.781 116.756  1.00  4.780          C  
ATOM  36537  C   ASP B2371      13.366 -18.923 117.995  1.00  5.980          C  
ATOM  36538  O   ASP B2371      12.406 -18.398 118.544  1.00  6.900          O  
ATOM  36539  CB  ASP B2371      12.280 -18.985 115.785  1.00  6.370          C  
ATOM  36540  CG  ASP B2371      12.937 -17.689 115.325  1.00  6.370          C  
ATOM  36541  OD1 ASP B2371      14.051 -17.405 115.775  1.00  6.370          O  
ATOM  36542  OD2 ASP B2371      12.327 -16.960 114.560  1.00  6.370          O  
ATOM  36543  H   ASP B2371      11.804 -21.086 117.772  1.00  4.760          H  
ATOM  36544  HA  ASP B2371      14.117 -19.983 116.301  1.00  5.740          H  
ATOM  36545 1HB  ASP B2371      12.062 -19.606 114.925  1.00  7.640          H  
ATOM  36546 2HB  ASP B2371      11.330 -18.757 116.247  1.00  7.640          H  
ATOM  36547  N   VAL B2372      14.596 -18.743 118.449  1.00  6.080          N  
ATOM  36548  CA  VAL B2372      14.822 -17.916 119.645  1.00  7.290          C  
ATOM  36549  C   VAL B2372      14.213 -16.522 119.500  1.00  8.230          C  
ATOM  36550  O   VAL B2372      13.751 -15.952 120.495  1.00  9.360          O  
ATOM  36551  CB  VAL B2372      16.312 -17.787 119.955  1.00  9.720          C  
ATOM  36552  CG1 VAL B2372      16.593 -16.748 121.053  1.00  9.720          C  
ATOM  36553  CG2 VAL B2372      16.795 -19.073 120.413  1.00  9.720          C  
ATOM  36554  H   VAL B2372      15.380 -19.211 117.980  1.00  7.300          H  
ATOM  36555  HA  VAL B2372      14.339 -18.390 120.490  1.00  8.750          H  
ATOM  36556  HB  VAL B2372      16.820 -17.494 119.051  1.00 11.670          H  
ATOM  36557 1HG1 VAL B2372      17.657 -16.703 121.234  1.00 11.670          H  
ATOM  36558 2HG1 VAL B2372      16.253 -15.760 120.751  1.00 11.670          H  
ATOM  36559 3HG1 VAL B2372      16.086 -17.036 121.973  1.00 11.670          H  
ATOM  36560 1HG2 VAL B2372      17.850 -19.007 120.583  1.00 11.670          H  
ATOM  36561 2HG2 VAL B2372      16.286 -19.360 121.326  1.00 11.670          H  
ATOM  36562 3HG2 VAL B2372      16.599 -19.791 119.669  1.00 11.670          H  
ATOM  36563  N   ASP B2373      14.237 -15.945 118.283  1.00  7.910          N  
ATOM  36564  CA  ASP B2373      13.719 -14.595 118.051  1.00  8.980          C  
ATOM  36565  C   ASP B2373      12.235 -14.505 118.415  1.00  9.490          C  
ATOM  36566  O   ASP B2373      11.721 -13.407 118.658  1.00 10.180          O  
ATOM  36567  CB  ASP B2373      13.898 -14.174 116.586  1.00 12.140          C  
ATOM  36568  CG  ASP B2373      15.376 -13.875 116.130  1.00 12.140          C  
ATOM  36569  OD1 ASP B2373      16.264 -13.694 116.958  1.00 12.140          O  
ATOM  36570  OD2 ASP B2373      15.584 -13.863 114.926  1.00 12.140          O  
ATOM  36571  H   ASP B2373      14.585 -16.456 117.456  1.00  9.490          H  
ATOM  36572  HA  ASP B2373      14.271 -13.900 118.684  1.00 10.780          H  
ATOM  36573 1HB  ASP B2373      13.500 -14.959 115.946  1.00 14.570          H  
ATOM  36574 2HB  ASP B2373      13.296 -13.286 116.398  1.00 14.570          H  
ATOM  36575  N   LEU B2374      11.544 -15.652 118.430  1.00  9.300          N  
ATOM  36576  CA  LEU B2374      10.139 -15.752 118.755  1.00  9.910          C  
ATOM  36577  C   LEU B2374       9.897 -15.253 120.165  1.00 10.720          C  
ATOM  36578  O   LEU B2374       8.795 -14.804 120.480  1.00 11.440          O  
ATOM  36579  CB  LEU B2374       9.643 -17.196 118.609  1.00 13.630          C  
ATOM  36580  CG  LEU B2374       8.114 -17.472 118.752  1.00 13.630          C  
ATOM  36581  CD1 LEU B2374       7.313 -16.680 117.685  1.00 13.630          C  
ATOM  36582  CD2 LEU B2374       7.886 -18.994 118.593  1.00 13.630          C  
ATOM  36583  H   LEU B2374      12.031 -16.534 118.257  1.00 11.160          H  
ATOM  36584  HA  LEU B2374       9.599 -15.127 118.062  1.00 11.890          H  
ATOM  36585 1HB  LEU B2374       9.955 -17.557 117.640  1.00 16.360          H  
ATOM  36586 2HB  LEU B2374      10.145 -17.797 119.368  1.00 16.360          H  
ATOM  36587  HG  LEU B2374       7.770 -17.154 119.738  1.00 16.360          H  
ATOM  36588 1HD1 LEU B2374       6.251 -16.897 117.801  1.00 16.360          H  
ATOM  36589 2HD1 LEU B2374       7.463 -15.612 117.810  1.00 16.360          H  
ATOM  36590 3HD1 LEU B2374       7.637 -16.979 116.688  1.00 16.360          H  
ATOM  36591 1HD2 LEU B2374       6.823 -19.218 118.701  1.00 16.360          H  
ATOM  36592 2HD2 LEU B2374       8.227 -19.319 117.605  1.00 16.360          H  
ATOM  36593 3HD2 LEU B2374       8.448 -19.523 119.362  1.00 16.360          H  
ATOM  36594  N   GLY B2375      10.881 -15.420 121.063  1.00 10.740          N  
ATOM  36595  CA  GLY B2375      10.732 -14.974 122.436  1.00 11.690          C  
ATOM  36596  C   GLY B2375      10.496 -13.471 122.441  1.00 12.220          C  
ATOM  36597  O   GLY B2375       9.519 -12.980 123.023  1.00 13.020          O  
ATOM  36598  H   GLY B2375      11.789 -15.813 120.793  1.00 12.890          H  
ATOM  36599 1HA  GLY B2375       9.894 -15.489 122.904  1.00 14.030          H  
ATOM  36600 2HA  GLY B2375      11.633 -15.215 123.000  1.00 14.030          H  
ATOM  36601  N   ASP B2376      11.400 -12.739 121.785  1.00 11.870          N  
ATOM  36602  CA  ASP B2376      11.303 -11.291 121.695  1.00 12.470          C  
ATOM  36603  C   ASP B2376      10.040 -10.871 120.960  1.00 12.600          C  
ATOM  36604  O   ASP B2376       9.389  -9.906 121.365  1.00 13.410          O  
ATOM  36605  CB  ASP B2376      12.516 -10.717 120.970  1.00 17.220          C  
ATOM  36606  CG  ASP B2376      13.814 -10.784 121.782  1.00 17.220          C  
ATOM  36607  OD1 ASP B2376      13.772 -11.024 122.967  1.00 17.220          O  
ATOM  36608  OD2 ASP B2376      14.845 -10.593 121.191  1.00 17.220          O  
ATOM  36609  H   ASP B2376      12.187 -13.213 121.360  1.00 14.240          H  
ATOM  36610  HA  ASP B2376      11.267 -10.882 122.704  1.00 14.960          H  
ATOM  36611 1HB  ASP B2376      12.664 -11.270 120.036  1.00 20.660          H  
ATOM  36612 2HB  ASP B2376      12.320  -9.678 120.704  1.00 20.660          H  
ATOM  36613  N   ILE B2377       9.664 -11.616 119.910  1.00 11.930          N  
ATOM  36614  CA  ILE B2377       8.463 -11.289 119.149  1.00 12.140          C  
ATOM  36615  C   ILE B2377       7.242 -11.417 120.037  1.00 12.840          C  
ATOM  36616  O   ILE B2377       6.390 -10.534 120.025  1.00 13.470          O  
ATOM  36617  CB  ILE B2377       8.301 -12.179 117.894  1.00 16.910          C  
ATOM  36618  CG1 ILE B2377       9.418 -11.847 116.878  1.00 16.910          C  
ATOM  36619  CG2 ILE B2377       6.886 -11.973 117.257  1.00 16.910          C  
ATOM  36620  CD1 ILE B2377       9.574 -12.862 115.746  1.00 16.910          C  
ATOM  36621  H   ILE B2377      10.263 -12.396 119.618  1.00 14.320          H  
ATOM  36622  HA  ILE B2377       8.535 -10.253 118.820  1.00 14.570          H  
ATOM  36623  HB  ILE B2377       8.410 -13.210 118.180  1.00 20.290          H  
ATOM  36624 1HG1 ILE B2377       9.204 -10.874 116.436  1.00 20.290          H  
ATOM  36625 2HG1 ILE B2377      10.362 -11.778 117.408  1.00 20.290          H  
ATOM  36626 1HG2 ILE B2377       6.767 -12.606 116.386  1.00 20.290          H  
ATOM  36627 2HG2 ILE B2377       6.112 -12.232 117.973  1.00 20.290          H  
ATOM  36628 3HG2 ILE B2377       6.764 -10.926 116.960  1.00 20.290          H  
ATOM  36629 1HD1 ILE B2377      10.383 -12.543 115.090  1.00 20.290          H  
ATOM  36630 2HD1 ILE B2377       9.819 -13.836 116.159  1.00 20.290          H  
ATOM  36631 3HD1 ILE B2377       8.661 -12.936 115.169  1.00 20.290          H  
ATOM  36632  N   SER B2378       7.142 -12.514 120.794  1.00 12.840          N  
ATOM  36633  CA  SER B2378       6.018 -12.736 121.691  1.00 13.620          C  
ATOM  36634  C   SER B2378       5.922 -11.619 122.721  1.00 14.480          C  
ATOM  36635  O   SER B2378       4.829 -11.109 122.981  1.00 15.230          O  
ATOM  36636  CB  SER B2378       6.157 -14.075 122.384  1.00 18.760          C  
ATOM  36637  OG  SER B2378       5.078 -14.313 123.249  1.00 18.760          O  
ATOM  36638  H   SER B2378       7.859 -13.239 120.732  1.00 15.410          H  
ATOM  36639  HA  SER B2378       5.103 -12.744 121.101  1.00 16.340          H  
ATOM  36640 1HB  SER B2378       6.215 -14.864 121.634  1.00 22.510          H  
ATOM  36641 2HB  SER B2378       7.092 -14.095 122.943  1.00 22.510          H  
ATOM  36642  HG  SER B2378       5.249 -15.168 123.645  1.00 22.510          H  
ATOM  36643  N   GLY B2379       7.065 -11.233 123.310  1.00 14.460          N  
ATOM  36644  CA  GLY B2379       7.122 -10.157 124.296  1.00 15.370          C  
ATOM  36645  C   GLY B2379       6.593  -8.848 123.708  1.00 15.650          C  
ATOM  36646  O   GLY B2379       5.725  -8.181 124.296  1.00 16.560          O  
ATOM  36647  H   GLY B2379       7.931 -11.734 123.080  1.00 17.350          H  
ATOM  36648 1HA  GLY B2379       6.540 -10.435 125.173  1.00 18.440          H  
ATOM  36649 2HA  GLY B2379       8.155 -10.024 124.616  1.00 18.440          H  
ATOM  36650  N   ILE B2380       7.118  -8.487 122.539  1.00 14.930          N  
ATOM  36651  CA  ILE B2380       6.718  -7.274 121.859  1.00 15.250          C  
ATOM  36652  C   ILE B2380       5.248  -7.325 121.524  1.00 15.420          C  
ATOM  36653  O   ILE B2380       4.522  -6.362 121.752  1.00 15.400          O  
ATOM  36654  CB  ILE B2380       7.542  -7.074 120.568  1.00 21.220          C  
ATOM  36655  CG1 ILE B2380       9.012  -6.765 120.951  1.00 21.220          C  
ATOM  36656  CG2 ILE B2380       6.919  -5.953 119.682  1.00 21.220          C  
ATOM  36657  CD1 ILE B2380       9.997  -6.872 119.803  1.00 21.220          C  
ATOM  36658  H   ILE B2380       7.837  -9.082 122.113  1.00 17.920          H  
ATOM  36659  HA  ILE B2380       6.892  -6.429 122.523  1.00 18.300          H  
ATOM  36660  HB  ILE B2380       7.549  -8.011 120.005  1.00 25.470          H  
ATOM  36661 1HG1 ILE B2380       9.061  -5.754 121.352  1.00 25.470          H  
ATOM  36662 2HG1 ILE B2380       9.322  -7.453 121.730  1.00 25.470          H  
ATOM  36663 1HG2 ILE B2380       7.495  -5.833 118.774  1.00 25.470          H  
ATOM  36664 2HG2 ILE B2380       5.898  -6.212 119.405  1.00 25.470          H  
ATOM  36665 3HG2 ILE B2380       6.912  -5.013 120.235  1.00 25.470          H  
ATOM  36666 1HD1 ILE B2380      10.997  -6.644 120.169  1.00 25.470          H  
ATOM  36667 2HD1 ILE B2380       9.979  -7.891 119.410  1.00 25.470          H  
ATOM  36668 3HD1 ILE B2380       9.743  -6.175 119.014  1.00 25.470          H  
ATOM  36669  N   ASN B2381       4.780  -8.432 120.974  1.00 15.690          N  
ATOM  36670  CA  ASN B2381       3.384  -8.501 120.638  1.00 16.080          C  
ATOM  36671  C   ASN B2381       2.498  -8.469 121.875  1.00 16.170          C  
ATOM  36672  O   ASN B2381       1.453  -7.850 121.855  1.00 16.640          O  
ATOM  36673  CB  ASN B2381       3.126  -9.698 119.768  1.00 22.360          C  
ATOM  36674  CG  ASN B2381       3.704  -9.463 118.415  1.00 22.360          C  
ATOM  36675  OD1 ASN B2381       3.991  -8.314 118.060  1.00 22.360          O  
ATOM  36676  ND2 ASN B2381       3.862 -10.488 117.648  1.00 22.360          N  
ATOM  36677  H   ASN B2381       5.398  -9.216 120.766  1.00 18.830          H  
ATOM  36678  HA  ASN B2381       3.135  -7.611 120.062  1.00 19.300          H  
ATOM  36679 1HB  ASN B2381       3.585 -10.585 120.213  1.00 26.830          H  
ATOM  36680 2HB  ASN B2381       2.058  -9.872 119.681  1.00 26.830          H  
ATOM  36681 1HD2 ASN B2381       4.234 -10.344 116.709  1.00 26.830          H  
ATOM  36682 2HD2 ASN B2381       3.622 -11.403 117.961  1.00 26.830          H  
ATOM  36683  N   ALA B2382       2.912  -9.041 123.000  1.00 15.850          N  
ATOM  36684  CA  ALA B2382       2.070  -8.973 124.193  1.00 16.040          C  
ATOM  36685  C   ALA B2382       1.791  -7.514 124.595  1.00 16.980          C  
ATOM  36686  O   ALA B2382       0.664  -7.168 124.999  1.00 17.250          O  
ATOM  36687  CB  ALA B2382       2.739  -9.706 125.340  1.00 22.380          C  
ATOM  36688  H   ALA B2382       3.766  -9.608 123.010  1.00 19.020          H  
ATOM  36689  HA  ALA B2382       1.119  -9.452 123.964  1.00 19.250          H  
ATOM  36690 1HB  ALA B2382       2.100  -9.675 126.219  1.00 26.860          H  
ATOM  36691 2HB  ALA B2382       2.916 -10.742 125.048  1.00 26.860          H  
ATOM  36692 3HB  ALA B2382       3.693  -9.229 125.564  1.00 26.860          H  
ATOM  36693  N   SER B2383       2.789  -6.644 124.395  1.00 17.570          N  
ATOM  36694  CA  SER B2383       2.672  -5.237 124.760  1.00 18.510          C  
ATOM  36695  C   SER B2383       1.597  -4.515 123.943  1.00 18.690          C  
ATOM  36696  O   SER B2383       1.183  -3.421 124.330  1.00 19.130          O  
ATOM  36697  CB  SER B2383       3.979  -4.479 124.583  1.00 25.540          C  
ATOM  36698  OG  SER B2383       4.256  -4.218 123.237  1.00 25.540          O  
ATOM  36699  H   SER B2383       3.693  -7.009 124.062  1.00 21.080          H  
ATOM  36700  HA  SER B2383       2.398  -5.190 125.810  1.00 22.210          H  
ATOM  36701 1HB  SER B2383       3.927  -3.541 125.133  1.00 30.650          H  
ATOM  36702 2HB  SER B2383       4.792  -5.067 125.011  1.00 30.650          H  
ATOM  36703  HG  SER B2383       4.448  -5.067 122.818  1.00 30.650          H  
ATOM  36704  N   VAL B2384       1.142  -5.101 122.821  1.00 18.470          N  
ATOM  36705  CA  VAL B2384       0.156  -4.445 121.974  1.00 18.770          C  
ATOM  36706  C   VAL B2384      -1.161  -4.371 122.736  1.00 18.810          C  
ATOM  36707  O   VAL B2384      -1.959  -3.458 122.514  1.00 19.250          O  
ATOM  36708  CB  VAL B2384      -0.045  -5.213 120.642  1.00 26.160          C  
ATOM  36709  CG1 VAL B2384      -0.964  -6.410 120.803  1.00 26.160          C  
ATOM  36710  CG2 VAL B2384      -0.572  -4.297 119.588  1.00 26.160          C  
ATOM  36711  H   VAL B2384       1.473  -6.034 122.562  1.00 22.160          H  
ATOM  36712  HA  VAL B2384       0.500  -3.436 121.753  1.00 22.520          H  
ATOM  36713  HB  VAL B2384       0.924  -5.611 120.352  1.00 31.390          H  
ATOM  36714 1HG1 VAL B2384      -1.021  -6.930 119.872  1.00 31.390          H  
ATOM  36715 2HG1 VAL B2384      -0.625  -7.080 121.545  1.00 31.390          H  
ATOM  36716 3HG1 VAL B2384      -1.933  -6.076 121.075  1.00 31.390          H  
ATOM  36717 1HG2 VAL B2384      -0.686  -4.823 118.650  1.00 31.390          H  
ATOM  36718 2HG2 VAL B2384      -1.520  -3.942 119.899  1.00 31.390          H  
ATOM  36719 3HG2 VAL B2384       0.110  -3.461 119.454  1.00 31.390          H  
ATOM  36720  N   VAL B2385      -1.423  -5.376 123.586  1.00 18.430          N  
ATOM  36721  CA  VAL B2385      -2.630  -5.399 124.381  1.00 18.480          C  
ATOM  36722  C   VAL B2385      -2.433  -4.435 125.521  1.00 18.740          C  
ATOM  36723  O   VAL B2385      -3.336  -3.681 125.867  1.00 19.160          O  
ATOM  36724  CB  VAL B2385      -3.012  -6.801 124.859  1.00 25.850          C  
ATOM  36725  CG1 VAL B2385      -4.203  -6.700 125.826  1.00 25.850          C  
ATOM  36726  CG2 VAL B2385      -3.402  -7.649 123.636  1.00 25.850          C  
ATOM  36727  H   VAL B2385      -0.738  -6.124 123.739  1.00 22.120          H  
ATOM  36728  HA  VAL B2385      -3.458  -5.045 123.767  1.00 22.180          H  
ATOM  36729  HB  VAL B2385      -2.170  -7.260 125.385  1.00 31.020          H  
ATOM  36730 1HG1 VAL B2385      -4.484  -7.696 126.158  1.00 31.020          H  
ATOM  36731 2HG1 VAL B2385      -3.933  -6.100 126.691  1.00 31.020          H  
ATOM  36732 3HG1 VAL B2385      -5.050  -6.234 125.313  1.00 31.020          H  
ATOM  36733 1HG2 VAL B2385      -3.684  -8.647 123.962  1.00 31.020          H  
ATOM  36734 2HG2 VAL B2385      -4.248  -7.180 123.119  1.00 31.020          H  
ATOM  36735 3HG2 VAL B2385      -2.561  -7.717 122.957  1.00 31.020          H  
ATOM  36736  N   ASN B2386      -1.243  -4.435 126.124  1.00 18.610          N  
ATOM  36737  CA  ASN B2386      -1.035  -3.484 127.216  1.00 19.000          C  
ATOM  36738  C   ASN B2386      -1.318  -2.062 126.700  1.00 19.650          C  
ATOM  36739  O   ASN B2386      -1.945  -1.262 127.401  1.00 20.100          O  
ATOM  36740  CB  ASN B2386       0.371  -3.572 127.769  1.00 26.440          C  
ATOM  36741  CG  ASN B2386       0.616  -4.837 128.539  1.00 26.440          C  
ATOM  36742  OD1 ASN B2386      -0.317  -5.538 128.950  1.00 26.440          O  
ATOM  36743  ND2 ASN B2386       1.868  -5.148 128.748  1.00 26.440          N  
ATOM  36744  H   ASN B2386      -0.528  -5.108 125.830  1.00 22.330          H  
ATOM  36745  HA  ASN B2386      -1.748  -3.696 128.013  1.00 22.800          H  
ATOM  36746 1HB  ASN B2386       1.086  -3.501 126.956  1.00 31.730          H  
ATOM  36747 2HB  ASN B2386       0.548  -2.721 128.430  1.00 31.730          H  
ATOM  36748 1HD2 ASN B2386       2.096  -5.980 129.254  1.00 31.730          H  
ATOM  36749 2HD2 ASN B2386       2.598  -4.555 128.412  1.00 31.730          H  
ATOM  36750  N   ILE B2387      -0.924  -1.775 125.450  1.00 19.760          N  
ATOM  36751  CA  ILE B2387      -1.239  -0.491 124.844  1.00 20.430          C  
ATOM  36752  C   ILE B2387      -2.737  -0.313 124.711  1.00 20.710          C  
ATOM  36753  O   ILE B2387      -3.276   0.721 125.107  1.00 21.310          O  
ATOM  36754  CB  ILE B2387      -0.592  -0.322 123.460  1.00 28.330          C  
ATOM  36755  CG1 ILE B2387       0.937  -0.178 123.600  1.00 28.330          C  
ATOM  36756  CG2 ILE B2387      -1.229   0.835 122.743  1.00 28.330          C  
ATOM  36757  CD1 ILE B2387       1.707  -0.299 122.291  1.00 28.330          C  
ATOM  36758  H   ILE B2387      -0.361  -2.462 124.940  1.00 23.710          H  
ATOM  36759  HA  ILE B2387      -0.857   0.295 125.492  1.00 24.520          H  
ATOM  36760  HB  ILE B2387      -0.759  -1.225 122.878  1.00 34.000          H  
ATOM  36761 1HG1 ILE B2387       1.155   0.797 124.036  1.00 34.000          H  
ATOM  36762 2HG1 ILE B2387       1.298  -0.944 124.280  1.00 34.000          H  
ATOM  36763 1HG2 ILE B2387      -0.795   0.934 121.770  1.00 34.000          H  
ATOM  36764 2HG2 ILE B2387      -2.291   0.694 122.616  1.00 34.000          H  
ATOM  36765 3HG2 ILE B2387      -1.065   1.714 123.324  1.00 34.000          H  
ATOM  36766 1HD1 ILE B2387       2.772  -0.190 122.495  1.00 34.000          H  
ATOM  36767 2HD1 ILE B2387       1.524  -1.279 121.856  1.00 34.000          H  
ATOM  36768 3HD1 ILE B2387       1.403   0.468 121.591  1.00 34.000          H  
ATOM  36769  N   GLN B2388      -3.432  -1.326 124.196  1.00 20.370          N  
ATOM  36770  CA  GLN B2388      -4.874  -1.255 124.039  1.00 20.720          C  
ATOM  36771  C   GLN B2388      -5.564  -0.863 125.337  1.00 20.950          C  
ATOM  36772  O   GLN B2388      -6.498  -0.056 125.341  1.00 21.580          O  
ATOM  36773  CB  GLN B2388      -5.387  -2.627 123.620  1.00 28.870          C  
ATOM  36774  CG  GLN B2388      -6.844  -2.745 123.302  1.00 28.870          C  
ATOM  36775  CD  GLN B2388      -7.185  -4.172 122.959  1.00 28.870          C  
ATOM  36776  OE1 GLN B2388      -6.449  -5.091 123.338  1.00 28.870          O  
ATOM  36777  NE2 GLN B2388      -8.284  -4.370 122.250  1.00 28.870          N  
ATOM  36778  H   GLN B2388      -2.935  -2.152 123.849  1.00 24.440          H  
ATOM  36779  HA  GLN B2388      -5.096  -0.514 123.290  1.00 24.860          H  
ATOM  36780 1HB  GLN B2388      -4.798  -2.973 122.805  1.00 34.640          H  
ATOM  36781 2HB  GLN B2388      -5.226  -3.315 124.431  1.00 34.640          H  
ATOM  36782 1HG  GLN B2388      -7.434  -2.442 124.166  1.00 34.640          H  
ATOM  36783 2HG  GLN B2388      -7.077  -2.120 122.446  1.00 34.640          H  
ATOM  36784 1HE2 GLN B2388      -8.559  -5.300 121.997  1.00 34.640          H  
ATOM  36785 2HE2 GLN B2388      -8.846  -3.592 121.968  1.00 34.640          H  
ATOM  36786  N   LYS B2389      -5.116  -1.473 126.429  1.00 20.510          N  
ATOM  36787  CA  LYS B2389      -5.663  -1.225 127.751  1.00 20.730          C  
ATOM  36788  C   LYS B2389      -5.282   0.126 128.381  1.00 21.370          C  
ATOM  36789  O   LYS B2389      -6.132   0.763 129.010  1.00 21.950          O  
ATOM  36790  CB  LYS B2389      -5.251  -2.357 128.694  1.00 28.930          C  
ATOM  36791  CG  LYS B2389      -5.936  -3.702 128.415  1.00 28.930          C  
ATOM  36792  CD  LYS B2389      -5.450  -4.775 129.384  1.00 28.930          C  
ATOM  36793  CE  LYS B2389      -6.153  -6.108 129.153  1.00 28.930          C  
ATOM  36794  NZ  LYS B2389      -5.638  -7.171 130.065  1.00 28.930          N  
ATOM  36795  H   LYS B2389      -4.373  -2.167 126.303  1.00 24.610          H  
ATOM  36796  HA  LYS B2389      -6.748  -1.241 127.660  1.00 24.880          H  
ATOM  36797 1HB  LYS B2389      -4.172  -2.512 128.605  1.00 34.720          H  
ATOM  36798 2HB  LYS B2389      -5.457  -2.066 129.722  1.00 34.720          H  
ATOM  36799 1HG  LYS B2389      -7.015  -3.588 128.505  1.00 34.720          H  
ATOM  36800 2HG  LYS B2389      -5.704  -4.011 127.392  1.00 34.720          H  
ATOM  36801 1HD  LYS B2389      -4.374  -4.916 129.250  1.00 34.720          H  
ATOM  36802 2HD  LYS B2389      -5.632  -4.451 130.408  1.00 34.720          H  
ATOM  36803 1HE  LYS B2389      -7.221  -5.982 129.326  1.00 34.720          H  
ATOM  36804 2HE  LYS B2389      -6.001  -6.420 128.125  1.00 34.720          H  
ATOM  36805 1HZ  LYS B2389      -6.127  -8.037 129.883  1.00 34.720          H  
ATOM  36806 2HZ  LYS B2389      -4.648  -7.305 129.905  1.00 34.720          H  
ATOM  36807 3HZ  LYS B2389      -5.789  -6.897 131.026  1.00 34.720          H  
ATOM  36808  N   GLU B2390      -4.020   0.566 128.245  1.00 21.360          N  
ATOM  36809  CA  GLU B2390      -3.593   1.799 128.914  1.00 22.070          C  
ATOM  36810  C   GLU B2390      -3.428   3.093 128.092  1.00 22.680          C  
ATOM  36811  O   GLU B2390      -3.570   4.177 128.665  1.00 23.350          O  
ATOM  36812  CB  GLU B2390      -2.268   1.554 129.651  1.00 30.610          C  
ATOM  36813  CG  GLU B2390      -2.351   0.528 130.792  1.00 30.610          C  
ATOM  36814  CD  GLU B2390      -1.041   0.358 131.563  1.00 30.610          C  
ATOM  36815  OE1 GLU B2390      -0.070   0.986 131.209  1.00 30.610          O  
ATOM  36816  OE2 GLU B2390      -1.028  -0.397 132.510  1.00 30.610          O  
ATOM  36817  H   GLU B2390      -3.331  -0.009 127.752  1.00 25.630          H  
ATOM  36818  HA  GLU B2390      -4.341   2.014 129.674  1.00 26.480          H  
ATOM  36819 1HB  GLU B2390      -1.525   1.193 128.936  1.00 36.740          H  
ATOM  36820 2HB  GLU B2390      -1.899   2.493 130.060  1.00 36.740          H  
ATOM  36821 1HG  GLU B2390      -3.132   0.838 131.483  1.00 36.740          H  
ATOM  36822 2HG  GLU B2390      -2.643  -0.434 130.367  1.00 36.740          H  
ATOM  36823  N   ILE B2391      -3.063   3.031 126.804  1.00 22.520          N  
ATOM  36824  CA  ILE B2391      -2.778   4.278 126.091  1.00 23.170          C  
ATOM  36825  C   ILE B2391      -3.734   4.533 124.927  1.00 23.200          C  
ATOM  36826  O   ILE B2391      -3.575   3.953 123.850  1.00 23.160          O  
ATOM  36827  CB  ILE B2391      -1.330   4.265 125.546  1.00 32.180          C  
ATOM  36828  CG1 ILE B2391      -0.292   3.931 126.681  1.00 32.180          C  
ATOM  36829  CG2 ILE B2391      -0.998   5.622 124.880  1.00 32.180          C  
ATOM  36830  CD1 ILE B2391      -0.215   4.909 127.854  1.00 32.180          C  
ATOM  36831  H   ILE B2391      -3.012   2.135 126.316  1.00 27.020          H  
ATOM  36832  HA  ILE B2391      -2.887   5.109 126.782  1.00 27.800          H  
ATOM  36833  HB  ILE B2391      -1.247   3.478 124.812  1.00 38.610          H  
ATOM  36834 1HG1 ILE B2391      -0.540   2.949 127.082  1.00 38.610          H  
ATOM  36835 2HG1 ILE B2391       0.695   3.873 126.228  1.00 38.610          H  
ATOM  36836 1HG2 ILE B2391       0.009   5.596 124.483  1.00 38.610          H  
ATOM  36837 2HG2 ILE B2391      -1.685   5.811 124.092  1.00 38.610          H  
ATOM  36838 3HG2 ILE B2391      -1.073   6.424 125.608  1.00 38.610          H  
ATOM  36839 1HD1 ILE B2391       0.535   4.551 128.560  1.00 38.610          H  
ATOM  36840 2HD1 ILE B2391       0.071   5.898 127.510  1.00 38.610          H  
ATOM  36841 3HD1 ILE B2391      -1.169   4.969 128.361  1.00 38.610          H  
ATOM  36842  N   ASP B2392      -4.633   5.507 125.087  1.00 23.340          N  
ATOM  36843  CA  ASP B2392      -5.636   5.791 124.057  1.00 23.470          C  
ATOM  36844  C   ASP B2392      -5.041   6.199 122.712  1.00 23.180          C  
ATOM  36845  O   ASP B2392      -5.601   5.892 121.662  1.00 23.330          O  
ATOM  36846  CB  ASP B2392      -6.569   6.913 124.510  1.00 32.810          C  
ATOM  36847  CG  ASP B2392      -7.546   6.516 125.607  1.00 32.810          C  
ATOM  36848  OD1 ASP B2392      -7.727   5.348 125.850  1.00 32.810          O  
ATOM  36849  OD2 ASP B2392      -8.094   7.403 126.205  1.00 32.810          O  
ATOM  36850  H   ASP B2392      -4.684   5.977 125.985  1.00 28.010          H  
ATOM  36851  HA  ASP B2392      -6.227   4.885 123.906  1.00 28.160          H  
ATOM  36852 1HB  ASP B2392      -5.977   7.755 124.863  1.00 39.370          H  
ATOM  36853 2HB  ASP B2392      -7.143   7.265 123.651  1.00 39.370          H  
ATOM  36854  N   ARG B2393      -3.924   6.926 122.738  1.00 22.860          N  
ATOM  36855  CA  ARG B2393      -3.287   7.382 121.505  1.00 22.660          C  
ATOM  36856  C   ARG B2393      -2.741   6.211 120.698  1.00 22.640          C  
ATOM  36857  O   ARG B2393      -3.104   6.011 119.539  1.00 22.740          O  
ATOM  36858  CB  ARG B2393      -2.159   8.353 121.826  1.00 31.800          C  
ATOM  36859  CG  ARG B2393      -1.411   8.918 120.625  1.00 31.800          C  
ATOM  36860  CD  ARG B2393      -0.334   9.867 121.051  1.00 31.800          C  
ATOM  36861  NE  ARG B2393       0.731   9.216 121.835  1.00 31.800          N  
ATOM  36862  CZ  ARG B2393       1.764   8.497 121.325  1.00 31.800          C  
ATOM  36863  NH1 ARG B2393       1.885   8.322 120.022  1.00 31.800          N  
ATOM  36864  NH2 ARG B2393       2.666   7.976 122.147  1.00 31.800          N  
ATOM  36865  H   ARG B2393      -3.522   7.168 123.631  1.00 27.430          H  
ATOM  36866  HA  ARG B2393      -4.033   7.899 120.902  1.00 27.190          H  
ATOM  36867 1HB  ARG B2393      -2.560   9.193 122.388  1.00 38.160          H  
ATOM  36868 2HB  ARG B2393      -1.429   7.857 122.461  1.00 38.160          H  
ATOM  36869 1HG  ARG B2393      -0.957   8.106 120.060  1.00 38.160          H  
ATOM  36870 2HG  ARG B2393      -2.111   9.456 119.985  1.00 38.160          H  
ATOM  36871 1HD  ARG B2393       0.113  10.333 120.174  1.00 38.160          H  
ATOM  36872 2HD  ARG B2393      -0.779  10.645 121.673  1.00 38.160          H  
ATOM  36873  HE  ARG B2393       0.696   9.329 122.841  1.00 38.160          H  
ATOM  36874 1HH1 ARG B2393       1.207   8.719 119.390  1.00 38.160          H  
ATOM  36875 2HH1 ARG B2393       2.668   7.802 119.650  1.00 38.160          H  
ATOM  36876 1HH2 ARG B2393       2.582   8.114 123.146  1.00 38.160          H  
ATOM  36877 2HH2 ARG B2393       3.441   7.444 121.779  1.00 38.160          H  
ATOM  36878  N   LEU B2394      -1.899   5.411 121.340  1.00 22.580          N  
ATOM  36879  CA  LEU B2394      -1.268   4.268 120.717  1.00 22.610          C  
ATOM  36880  C   LEU B2394      -2.254   3.148 120.447  1.00 22.910          C  
ATOM  36881  O   LEU B2394      -2.022   2.332 119.557  1.00 23.130          O  
ATOM  36882  CB  LEU B2394      -0.109   3.768 121.570  1.00 31.640          C  
ATOM  36883  CG  LEU B2394       1.114   4.641 121.714  1.00 31.640          C  
ATOM  36884  CD1 LEU B2394       2.031   3.990 122.744  1.00 31.640          C  
ATOM  36885  CD2 LEU B2394       1.832   4.764 120.374  1.00 31.640          C  
ATOM  36886  H   LEU B2394      -1.664   5.630 122.290  1.00 27.100          H  
ATOM  36887  HA  LEU B2394      -0.886   4.583 119.752  1.00 27.130          H  
ATOM  36888 1HB  LEU B2394      -0.482   3.632 122.561  1.00 37.970          H  
ATOM  36889 2HB  LEU B2394       0.227   2.821 121.173  1.00 37.970          H  
ATOM  36890  HG  LEU B2394       0.828   5.626 122.071  1.00 37.970          H  
ATOM  36891 1HD1 LEU B2394       2.923   4.600 122.877  1.00 37.970          H  
ATOM  36892 2HD1 LEU B2394       1.514   3.899 123.698  1.00 37.970          H  
ATOM  36893 3HD1 LEU B2394       2.319   2.998 122.399  1.00 37.970          H  
ATOM  36894 1HD2 LEU B2394       2.724   5.372 120.501  1.00 37.970          H  
ATOM  36895 2HD2 LEU B2394       2.122   3.770 120.024  1.00 37.970          H  
ATOM  36896 3HD2 LEU B2394       1.195   5.231 119.634  1.00 37.970          H  
ATOM  36897  N   ASN B2395      -3.395   3.120 121.135  1.00 23.010          N  
ATOM  36898  CA  ASN B2395      -4.393   2.114 120.828  1.00 23.350          C  
ATOM  36899  C   ASN B2395      -4.798   2.176 119.352  1.00 23.950          C  
ATOM  36900  O   ASN B2395      -5.174   1.154 118.774  1.00 24.250          O  
ATOM  36901  CB  ASN B2395      -5.594   2.213 121.731  1.00 32.550          C  
ATOM  36902  CG  ASN B2395      -6.583   1.108 121.461  1.00 32.550          C  
ATOM  36903  OD1 ASN B2395      -6.208  -0.046 121.225  1.00 32.550          O  
ATOM  36904  ND2 ASN B2395      -7.843   1.443 121.497  1.00 32.550          N  
ATOM  36905  H   ASN B2395      -3.555   3.734 121.940  1.00 27.610          H  
ATOM  36906  HA  ASN B2395      -3.950   1.144 121.009  1.00 28.020          H  
ATOM  36907 1HB  ASN B2395      -5.272   2.159 122.777  1.00 39.060          H  
ATOM  36908 2HB  ASN B2395      -6.081   3.179 121.587  1.00 39.060          H  
ATOM  36909 1HD2 ASN B2395      -8.550   0.755 121.331  1.00 39.060          H  
ATOM  36910 2HD2 ASN B2395      -8.096   2.394 121.677  1.00 39.060          H  
ATOM  36911  N   GLU B2396      -4.709   3.364 118.721  1.00 24.200          N  
ATOM  36912  CA  GLU B2396      -5.061   3.529 117.317  1.00 24.870          C  
ATOM  36913  C   GLU B2396      -4.117   2.734 116.421  1.00 24.290          C  
ATOM  36914  O   GLU B2396      -4.436   2.457 115.271  1.00 23.970          O  
ATOM  36915  CB  GLU B2396      -5.065   5.006 116.924  1.00 34.550          C  
ATOM  36916  CG  GLU B2396      -6.203   5.817 117.562  1.00 34.550          C  
ATOM  36917  CD  GLU B2396      -7.570   5.397 117.064  1.00 34.550          C  
ATOM  36918  OE1 GLU B2396      -7.748   5.336 115.874  1.00 34.550          O  
ATOM  36919  OE2 GLU B2396      -8.425   5.091 117.866  1.00 34.550          O  
ATOM  36920  H   GLU B2396      -4.366   4.203 119.207  1.00 29.040          H  
ATOM  36921  HA  GLU B2396      -6.061   3.142 117.178  1.00 29.840          H  
ATOM  36922 1HB  GLU B2396      -4.120   5.460 117.220  1.00 41.460          H  
ATOM  36923 2HB  GLU B2396      -5.147   5.095 115.842  1.00 41.460          H  
ATOM  36924 1HG  GLU B2396      -6.161   5.685 118.647  1.00 41.460          H  
ATOM  36925 2HG  GLU B2396      -6.048   6.872 117.347  1.00 41.460          H  
ATOM  36926  N   VAL B2397      -2.927   2.440 116.936  1.00 24.260          N  
ATOM  36927  CA  VAL B2397      -1.895   1.682 116.264  1.00 23.770          C  
ATOM  36928  C   VAL B2397      -2.086   0.212 116.638  1.00 23.440          C  
ATOM  36929  O   VAL B2397      -2.035  -0.670 115.791  1.00 23.450          O  
ATOM  36930  CB  VAL B2397      -0.492   2.168 116.683  1.00 33.470          C  
ATOM  36931  CG1 VAL B2397       0.583   1.301 116.033  1.00 33.470          C  
ATOM  36932  CG2 VAL B2397      -0.341   3.634 116.306  1.00 33.470          C  
ATOM  36933  H   VAL B2397      -2.751   2.702 117.900  1.00 29.110          H  
ATOM  36934  HA  VAL B2397      -2.007   1.799 115.188  1.00 28.520          H  
ATOM  36935  HB  VAL B2397      -0.378   2.063 117.758  1.00 40.170          H  
ATOM  36936 1HG1 VAL B2397       1.564   1.650 116.347  1.00 40.170          H  
ATOM  36937 2HG1 VAL B2397       0.463   0.261 116.333  1.00 40.170          H  
ATOM  36938 3HG1 VAL B2397       0.500   1.374 114.947  1.00 40.170          H  
ATOM  36939 1HG2 VAL B2397       0.643   3.992 116.612  1.00 40.170          H  
ATOM  36940 2HG2 VAL B2397      -0.451   3.744 115.228  1.00 40.170          H  
ATOM  36941 3HG2 VAL B2397      -1.111   4.221 116.812  1.00 40.170          H  
ATOM  36942  N   ALA B2398      -2.331  -0.051 117.920  1.00 23.170          N  
ATOM  36943  CA  ALA B2398      -2.475  -1.412 118.435  1.00 22.840          C  
ATOM  36944  C   ALA B2398      -3.578  -2.193 117.693  1.00 22.680          C  
ATOM  36945  O   ALA B2398      -3.419  -3.386 117.391  1.00 22.130          O  
ATOM  36946  CB  ALA B2398      -2.789  -1.337 119.924  1.00 32.110          C  
ATOM  36947  H   ALA B2398      -2.369   0.735 118.567  1.00 27.800          H  
ATOM  36948  HA  ALA B2398      -1.530  -1.926 118.279  1.00 27.410          H  
ATOM  36949 1HB  ALA B2398      -2.866  -2.296 120.357  1.00 38.530          H  
ATOM  36950 2HB  ALA B2398      -2.001  -0.792 120.425  1.00 38.530          H  
ATOM  36951 3HB  ALA B2398      -3.731  -0.828 120.054  1.00 38.530          H  
ATOM  36952  N   LYS B2399      -4.667  -1.495 117.349  1.00 23.230          N  
ATOM  36953  CA  LYS B2399      -5.805  -2.066 116.627  1.00 23.170          C  
ATOM  36954  C   LYS B2399      -5.650  -1.961 115.104  1.00 23.680          C  
ATOM  36955  O   LYS B2399      -6.585  -2.284 114.368  1.00 23.670          O  
ATOM  36956  CB  LYS B2399      -7.126  -1.392 117.026  1.00 32.460          C  
ATOM  36957  CG  LYS B2399      -7.346   0.031 116.460  1.00 32.460          C  
ATOM  36958  CD  LYS B2399      -8.643   0.664 116.993  1.00 32.460          C  
ATOM  36959  CE  LYS B2399      -8.927   2.016 116.315  1.00 32.460          C  
ATOM  36960  NZ  LYS B2399     -10.121   2.707 116.889  1.00 32.460          N  
ATOM  36961  H   LYS B2399      -4.730  -0.521 117.667  1.00 27.880          H  
ATOM  36962  HA  LYS B2399      -5.869  -3.118 116.866  1.00 27.800          H  
ATOM  36963 1HB  LYS B2399      -7.962  -2.013 116.710  1.00 38.950          H  
ATOM  36964 2HB  LYS B2399      -7.167  -1.314 118.116  1.00 38.950          H  
ATOM  36965 1HG  LYS B2399      -6.502   0.662 116.715  1.00 38.950          H  
ATOM  36966 2HG  LYS B2399      -7.417  -0.013 115.374  1.00 38.950          H  
ATOM  36967 1HD  LYS B2399      -9.480  -0.012 116.822  1.00 38.950          H  
ATOM  36968 2HD  LYS B2399      -8.538   0.828 118.068  1.00 38.950          H  
ATOM  36969 1HE  LYS B2399      -8.073   2.651 116.426  1.00 38.950          H  
ATOM  36970 2HE  LYS B2399      -9.098   1.846 115.254  1.00 38.950          H  
ATOM  36971 1HZ  LYS B2399     -10.265   3.594 116.411  1.00 38.950          H  
ATOM  36972 2HZ  LYS B2399     -10.939   2.131 116.780  1.00 38.950          H  
ATOM  36973 3HZ  LYS B2399      -9.961   2.887 117.874  1.00 38.950          H  
ATOM  36974  N   ASN B2400      -4.538  -1.400 114.630  1.00 24.150          N  
ATOM  36975  CA  ASN B2400      -4.289  -1.155 113.216  1.00 24.720          C  
ATOM  36976  C   ASN B2400      -3.490  -2.212 112.481  1.00 24.090          C  
ATOM  36977  O   ASN B2400      -2.321  -1.985 112.163  1.00 24.430          O  
ATOM  36978  CB  ASN B2400      -3.616   0.192 113.016  1.00 34.380          C  
ATOM  36979  CG  ASN B2400      -3.528   0.635 111.572  1.00 34.380          C  
ATOM  36980  OD1 ASN B2400      -4.026  -0.051 110.667  1.00 34.380          O  
ATOM  36981  ND2 ASN B2400      -2.909   1.775 111.347  1.00 34.380          N  
ATOM  36982  H   ASN B2400      -3.781  -1.165 115.270  1.00 28.980          H  
ATOM  36983  HA  ASN B2400      -5.259  -1.107 112.721  1.00 29.660          H  
ATOM  36984 1HB  ASN B2400      -4.176   0.924 113.545  1.00 41.260          H  
ATOM  36985 2HB  ASN B2400      -2.616   0.171 113.438  1.00 41.260          H  
ATOM  36986 1HD2 ASN B2400      -2.821   2.124 110.414  1.00 41.260          H  
ATOM  36987 2HD2 ASN B2400      -2.528   2.296 112.112  1.00 41.260          H  
ATOM  36988  N   LEU B2401      -4.079  -3.376 112.252  1.00 23.200          N  
ATOM  36989  CA  LEU B2401      -3.422  -4.340 111.390  1.00 22.630          C  
ATOM  36990  C   LEU B2401      -4.421  -4.977 110.438  1.00 21.990          C  
ATOM  36991  O   LEU B2401      -4.412  -4.706 109.239  1.00 22.150          O  
ATOM  36992  CB  LEU B2401      -2.706  -5.448 112.175  1.00 31.910          C  
ATOM  36993  CG  LEU B2401      -1.973  -6.550 111.291  1.00 31.910          C  
ATOM  36994  CD1 LEU B2401      -0.844  -5.932 110.449  1.00 31.910          C  
ATOM  36995  CD2 LEU B2401      -1.442  -7.609 112.184  1.00 31.910          C  
ATOM  36996  H   LEU B2401      -5.014  -3.528 112.608  1.00 27.840          H  
ATOM  36997  HA  LEU B2401      -2.687  -3.805 110.795  1.00 27.160          H  
ATOM  36998 1HB  LEU B2401      -1.952  -4.985 112.820  1.00 38.290          H  
ATOM  36999 2HB  LEU B2401      -3.423  -5.959 112.819  1.00 38.290          H  
ATOM  37000  HG  LEU B2401      -2.687  -7.004 110.608  1.00 38.290          H  
ATOM  37001 1HD1 LEU B2401      -0.365  -6.714 109.862  1.00 38.290          H  
ATOM  37002 2HD1 LEU B2401      -1.238  -5.180 109.771  1.00 38.290          H  
ATOM  37003 3HD1 LEU B2401      -0.110  -5.476 111.111  1.00 38.290          H  
ATOM  37004 1HD2 LEU B2401      -0.969  -8.367 111.587  1.00 38.290          H  
ATOM  37005 2HD2 LEU B2401      -0.715  -7.190 112.889  1.00 38.290          H  
ATOM  37006 3HD2 LEU B2401      -2.272  -8.050 112.732  1.00 38.290          H  
ATOM  37007  N   ASN B2402      -5.344  -5.758 110.987  1.00 21.360          N  
ATOM  37008  CA  ASN B2402      -6.236  -6.565 110.168  1.00 20.740          C  
ATOM  37009  C   ASN B2402      -7.249  -5.778 109.346  1.00 21.570          C  
ATOM  37010  O   ASN B2402      -7.476  -6.102 108.179  1.00 21.700          O  
ATOM  37011  CB  ASN B2402      -6.934  -7.530 111.093  1.00 29.280          C  
ATOM  37012  CG  ASN B2402      -5.948  -8.520 111.637  1.00 29.280          C  
ATOM  37013  OD1 ASN B2402      -4.941  -8.851 110.989  1.00 29.280          O  
ATOM  37014  ND2 ASN B2402      -6.174  -8.940 112.855  1.00 29.280          N  
ATOM  37015  H   ASN B2402      -5.351  -5.886 111.992  1.00 25.630          H  
ATOM  37016  HA  ASN B2402      -5.630  -7.130 109.465  1.00 24.890          H  
ATOM  37017 1HB  ASN B2402      -7.393  -6.992 111.927  1.00 35.140          H  
ATOM  37018 2HB  ASN B2402      -7.725  -8.058 110.559  1.00 35.140          H  
ATOM  37019 1HD2 ASN B2402      -5.493  -9.521 113.331  1.00 35.140          H  
ATOM  37020 2HD2 ASN B2402      -6.990  -8.631 113.395  1.00 35.140          H  
ATOM  37021  N   GLU B2403      -7.854  -4.736 109.919  1.00 22.200          N  
ATOM  37022  CA  GLU B2403      -8.860  -4.006 109.150  1.00 23.050          C  
ATOM  37023  C   GLU B2403      -8.227  -3.333 107.945  1.00 23.410          C  
ATOM  37024  O   GLU B2403      -8.787  -3.342 106.846  1.00 23.840          O  
ATOM  37025  CB  GLU B2403      -9.573  -2.969 110.016  1.00 31.930          C  
ATOM  37026  CG  GLU B2403     -10.487  -3.559 111.087  1.00 31.930          C  
ATOM  37027  CD  GLU B2403     -11.156  -2.503 111.930  1.00 31.930          C  
ATOM  37028  OE1 GLU B2403     -10.863  -1.347 111.738  1.00 31.930          O  
ATOM  37029  OE2 GLU B2403     -11.957  -2.854 112.763  1.00 31.930          O  
ATOM  37030  H   GLU B2403      -7.639  -4.481 110.871  1.00 26.640          H  
ATOM  37031  HA  GLU B2403      -9.602  -4.718 108.787  1.00 27.660          H  
ATOM  37032 1HB  GLU B2403      -8.831  -2.343 110.516  1.00 38.320          H  
ATOM  37033 2HB  GLU B2403     -10.174  -2.318 109.380  1.00 38.320          H  
ATOM  37034 1HG  GLU B2403     -11.253  -4.163 110.602  1.00 38.320          H  
ATOM  37035 2HG  GLU B2403      -9.901  -4.214 111.731  1.00 38.320          H  
ATOM  37036  N   SER B2404      -7.025  -2.793 108.152  1.00 23.250          N  
ATOM  37037  CA  SER B2404      -6.280  -2.123 107.108  1.00 23.590          C  
ATOM  37038  C   SER B2404      -5.891  -3.103 106.017  1.00 23.210          C  
ATOM  37039  O   SER B2404      -6.019  -2.786 104.835  1.00 23.660          O  
ATOM  37040  CB  SER B2404      -5.055  -1.459 107.710  1.00 32.890          C  
ATOM  37041  OG  SER B2404      -5.441  -0.415 108.571  1.00 32.890          O  
ATOM  37042  H   SER B2404      -6.642  -2.810 109.084  1.00 27.900          H  
ATOM  37043  HA  SER B2404      -6.916  -1.352 106.670  1.00 28.310          H  
ATOM  37044 1HB  SER B2404      -4.479  -2.200 108.268  1.00 39.470          H  
ATOM  37045 2HB  SER B2404      -4.416  -1.072 106.919  1.00 39.470          H  
ATOM  37046  HG  SER B2404      -4.652  -0.159 109.082  1.00 39.470          H  
ATOM  37047  N   LEU B2405      -5.464  -4.309 106.396  1.00 22.410          N  
ATOM  37048  CA  LEU B2405      -5.087  -5.293 105.396  1.00 22.050          C  
ATOM  37049  C   LEU B2405      -6.270  -5.675 104.529  1.00 22.520          C  
ATOM  37050  O   LEU B2405      -6.123  -5.801 103.309  1.00 22.790          O  
ATOM  37051  CB  LEU B2405      -4.525  -6.519 106.091  1.00 31.010          C  
ATOM  37052  CG  LEU B2405      -3.185  -6.318 106.796  1.00 31.010          C  
ATOM  37053  CD1 LEU B2405      -2.918  -7.547 107.640  1.00 31.010          C  
ATOM  37054  CD2 LEU B2405      -2.076  -6.054 105.782  1.00 31.010          C  
ATOM  37055  H   LEU B2405      -5.333  -4.512 107.394  1.00 26.890          H  
ATOM  37056  HA  LEU B2405      -4.345  -4.855 104.746  1.00 26.460          H  
ATOM  37057 1HB  LEU B2405      -5.247  -6.845 106.840  1.00 37.220          H  
ATOM  37058 2HB  LEU B2405      -4.409  -7.314 105.358  1.00 37.220          H  
ATOM  37059  HG  LEU B2405      -3.233  -5.477 107.440  1.00 37.220          H  
ATOM  37060 1HD1 LEU B2405      -1.995  -7.412 108.169  1.00 37.220          H  
ATOM  37061 2HD1 LEU B2405      -3.716  -7.678 108.360  1.00 37.220          H  
ATOM  37062 3HD1 LEU B2405      -2.859  -8.427 107.009  1.00 37.220          H  
ATOM  37063 1HD2 LEU B2405      -1.136  -5.918 106.312  1.00 37.220          H  
ATOM  37064 2HD2 LEU B2405      -2.002  -6.893 105.102  1.00 37.220          H  
ATOM  37065 3HD2 LEU B2405      -2.274  -5.161 105.215  1.00 37.220          H  
ATOM  37066  N   ILE B2406      -7.450  -5.808 105.138  1.00 22.680          N  
ATOM  37067  CA  ILE B2406      -8.640  -6.145 104.372  1.00 23.170          C  
ATOM  37068  C   ILE B2406      -8.942  -5.021 103.388  1.00 24.070          C  
ATOM  37069  O   ILE B2406      -9.227  -5.288 102.215  1.00 24.440          O  
ATOM  37070  CB  ILE B2406      -9.852  -6.406 105.290  1.00 32.240          C  
ATOM  37071  CG1 ILE B2406      -9.594  -7.703 106.110  1.00 32.240          C  
ATOM  37072  CG2 ILE B2406     -11.147  -6.535 104.427  1.00 32.240          C  
ATOM  37073  CD1 ILE B2406     -10.540  -7.921 107.284  1.00 32.240          C  
ATOM  37074  H   ILE B2406      -7.495  -5.731 106.162  1.00 27.220          H  
ATOM  37075  HA  ILE B2406      -8.441  -7.053 103.802  1.00 27.800          H  
ATOM  37076  HB  ILE B2406      -9.958  -5.581 105.998  1.00 38.690          H  
ATOM  37077 1HG1 ILE B2406      -9.677  -8.556 105.439  1.00 38.690          H  
ATOM  37078 2HG1 ILE B2406      -8.578  -7.671 106.497  1.00 38.690          H  
ATOM  37079 1HG2 ILE B2406     -12.003  -6.717 105.064  1.00 38.690          H  
ATOM  37080 2HG2 ILE B2406     -11.325  -5.616 103.866  1.00 38.690          H  
ATOM  37081 3HG2 ILE B2406     -11.035  -7.366 103.725  1.00 38.690          H  
ATOM  37082 1HD1 ILE B2406     -10.271  -8.847 107.792  1.00 38.690          H  
ATOM  37083 2HD1 ILE B2406     -10.444  -7.086 107.982  1.00 38.690          H  
ATOM  37084 3HD1 ILE B2406     -11.564  -7.990 106.941  1.00 38.690          H  
ATOM  37085  N   ASP B2407      -8.912  -3.761 103.856  1.00 24.470          N  
ATOM  37086  CA  ASP B2407      -9.176  -2.648 102.955  1.00 25.350          C  
ATOM  37087  C   ASP B2407      -8.167  -2.598 101.817  1.00 25.400          C  
ATOM  37088  O   ASP B2407      -8.548  -2.330 100.678  1.00 26.020          O  
ATOM  37089  CB  ASP B2407      -9.135  -1.298 103.682  1.00 35.140          C  
ATOM  37090  CG  ASP B2407     -10.338  -0.999 104.591  1.00 35.140          C  
ATOM  37091  OD1 ASP B2407     -11.346  -1.658 104.491  1.00 35.140          O  
ATOM  37092  OD2 ASP B2407     -10.234  -0.072 105.361  1.00 35.140          O  
ATOM  37093  H   ASP B2407      -8.723  -3.585 104.850  1.00 29.360          H  
ATOM  37094  HA  ASP B2407     -10.170  -2.782 102.529  1.00 30.420          H  
ATOM  37095 1HB  ASP B2407      -8.233  -1.267 104.299  1.00 42.170          H  
ATOM  37096 2HB  ASP B2407      -9.048  -0.499 102.948  1.00 42.170          H  
ATOM  37097  N   LEU B2408      -6.890  -2.874 102.102  1.00 24.750          N  
ATOM  37098  CA  LEU B2408      -5.874  -2.852 101.060  1.00 24.770          C  
ATOM  37099  C   LEU B2408      -6.139  -3.911 100.004  1.00 24.750          C  
ATOM  37100  O   LEU B2408      -5.973  -3.640  98.810  1.00 25.260          O  
ATOM  37101  CB  LEU B2408      -4.483  -3.050 101.670  1.00 34.670          C  
ATOM  37102  CG  LEU B2408      -3.926  -1.876 102.530  1.00 34.670          C  
ATOM  37103  CD1 LEU B2408      -2.680  -2.353 103.260  1.00 34.670          C  
ATOM  37104  CD2 LEU B2408      -3.590  -0.672 101.637  1.00 34.670          C  
ATOM  37105  H   LEU B2408      -6.619  -3.049 103.075  1.00 29.700          H  
ATOM  37106  HA  LEU B2408      -5.916  -1.891 100.569  1.00 29.720          H  
ATOM  37107 1HB  LEU B2408      -4.520  -3.931 102.309  1.00 41.600          H  
ATOM  37108 2HB  LEU B2408      -3.776  -3.244 100.866  1.00 41.600          H  
ATOM  37109  HG  LEU B2408      -4.663  -1.574 103.260  1.00 41.600          H  
ATOM  37110 1HD1 LEU B2408      -2.287  -1.544 103.874  1.00 41.600          H  
ATOM  37111 2HD1 LEU B2408      -2.935  -3.190 103.896  1.00 41.600          H  
ATOM  37112 3HD1 LEU B2408      -1.926  -2.660 102.540  1.00 41.600          H  
ATOM  37113 1HD2 LEU B2408      -3.196   0.131 102.258  1.00 41.600          H  
ATOM  37114 2HD2 LEU B2408      -2.841  -0.961 100.900  1.00 41.600          H  
ATOM  37115 3HD2 LEU B2408      -4.472  -0.316 101.126  1.00 41.600          H  
ATOM  37116  N   GLN B2409      -6.576  -5.105 100.422  1.00 24.230          N  
ATOM  37117  CA  GLN B2409      -6.887  -6.152  99.456  1.00 24.270          C  
ATOM  37118  C   GLN B2409      -8.052  -5.726  98.564  1.00 25.200          C  
ATOM  37119  O   GLN B2409      -8.007  -5.921  97.338  1.00 25.570          O  
ATOM  37120  CB  GLN B2409      -7.266  -7.448 100.173  1.00 33.960          C  
ATOM  37121  CG  GLN B2409      -6.131  -8.143 100.890  1.00 33.960          C  
ATOM  37122  CD  GLN B2409      -6.621  -9.330 101.688  1.00 33.960          C  
ATOM  37123  OE1 GLN B2409      -7.821  -9.460 101.947  1.00 33.960          O  
ATOM  37124  NE2 GLN B2409      -5.710 -10.192 102.075  1.00 33.960          N  
ATOM  37125  H   GLN B2409      -6.630  -5.295 101.430  1.00 29.080          H  
ATOM  37126  HA  GLN B2409      -6.013  -6.323  98.831  1.00 29.120          H  
ATOM  37127 1HB  GLN B2409      -8.036  -7.227 100.915  1.00 40.750          H  
ATOM  37128 2HB  GLN B2409      -7.697  -8.146  99.459  1.00 40.750          H  
ATOM  37129 1HG  GLN B2409      -5.418  -8.501 100.150  1.00 40.750          H  
ATOM  37130 2HG  GLN B2409      -5.645  -7.449 101.562  1.00 40.750          H  
ATOM  37131 1HE2 GLN B2409      -5.981 -11.008 102.597  1.00 40.750          H  
ATOM  37132 2HE2 GLN B2409      -4.748 -10.034 101.838  1.00 40.750          H  
ATOM  37133  N   GLU B2410      -9.077  -5.112  99.173  1.00 25.610          N  
ATOM  37134  CA  GLU B2410     -10.227  -4.657  98.406  1.00 26.520          C  
ATOM  37135  C   GLU B2410      -9.838  -3.534  97.459  1.00 27.260          C  
ATOM  37136  O   GLU B2410     -10.297  -3.495  96.324  1.00 27.920          O  
ATOM  37137  CB  GLU B2410     -11.357  -4.202  99.334  1.00 36.760          C  
ATOM  37138  CG  GLU B2410     -12.056  -5.336 100.081  1.00 36.760          C  
ATOM  37139  CD  GLU B2410     -12.802  -6.264  99.144  1.00 36.760          C  
ATOM  37140  OE1 GLU B2410     -13.542  -5.779  98.331  1.00 36.760          O  
ATOM  37141  OE2 GLU B2410     -12.615  -7.459  99.220  1.00 36.760          O  
ATOM  37142  H   GLU B2410      -9.073  -5.017 100.196  1.00 30.730          H  
ATOM  37143  HA  GLU B2410     -10.590  -5.490  97.810  1.00 31.820          H  
ATOM  37144 1HB  GLU B2410     -10.954  -3.516 100.080  1.00 44.120          H  
ATOM  37145 2HB  GLU B2410     -12.105  -3.659  98.758  1.00 44.120          H  
ATOM  37146 1HG  GLU B2410     -11.306  -5.911 100.627  1.00 44.120          H  
ATOM  37147 2HG  GLU B2410     -12.748  -4.912 100.807  1.00 44.120          H  
ATOM  37148  N   LEU B2411      -8.952  -2.638  97.893  1.00 27.170          N  
ATOM  37149  CA  LEU B2411      -8.490  -1.574  97.017  1.00 27.850          C  
ATOM  37150  C   LEU B2411      -7.711  -2.161  95.858  1.00 27.670          C  
ATOM  37151  O   LEU B2411      -7.897  -1.749  94.715  1.00 28.210          O  
ATOM  37152  CB  LEU B2411      -7.611  -0.582  97.783  1.00 38.720          C  
ATOM  37153  CG  LEU B2411      -8.309   0.326  98.825  1.00 38.720          C  
ATOM  37154  CD1 LEU B2411      -7.239   1.034  99.635  1.00 38.720          C  
ATOM  37155  CD2 LEU B2411      -9.195   1.354  98.119  1.00 38.720          C  
ATOM  37156  H   LEU B2411      -8.634  -2.675  98.864  1.00 32.600          H  
ATOM  37157  HA  LEU B2411      -9.354  -1.062  96.609  1.00 33.420          H  
ATOM  37158 1HB  LEU B2411      -6.845  -1.148  98.306  1.00 46.460          H  
ATOM  37159 2HB  LEU B2411      -7.116   0.061  97.063  1.00 46.460          H  
ATOM  37160  HG  LEU B2411      -8.917  -0.269  99.490  1.00 46.460          H  
ATOM  37161 1HD1 LEU B2411      -7.709   1.676 100.377  1.00 46.460          H  
ATOM  37162 2HD1 LEU B2411      -6.623   0.301 100.136  1.00 46.460          H  
ATOM  37163 3HD1 LEU B2411      -6.619   1.639  98.966  1.00 46.460          H  
ATOM  37164 1HD2 LEU B2411      -9.665   1.993  98.864  1.00 46.460          H  
ATOM  37165 2HD2 LEU B2411      -8.579   1.965  97.449  1.00 46.460          H  
ATOM  37166 3HD2 LEU B2411      -9.968   0.860  97.543  1.00 46.460          H  
ATOM  37167  N   GLY B2412      -6.893  -3.189  96.119  1.00 26.900          N  
ATOM  37168  CA  GLY B2412      -6.085  -3.818  95.078  1.00 26.650          C  
ATOM  37169  C   GLY B2412      -6.945  -4.293  93.912  1.00 26.610          C  
ATOM  37170  O   GLY B2412      -6.577  -4.129  92.746  1.00 26.970          O  
ATOM  37171  H   GLY B2412      -6.754  -3.483  97.092  1.00 32.280          H  
ATOM  37172 1HA  GLY B2412      -5.329  -3.117  94.726  1.00 31.980          H  
ATOM  37173 2HA  GLY B2412      -5.559  -4.669  95.510  1.00 31.980          H  
ATOM  37174  N   LYS B2413      -8.164  -4.741  94.207  1.00 26.280          N  
ATOM  37175  CA  LYS B2413      -9.100  -5.199  93.177  1.00 26.330          C  
ATOM  37176  C   LYS B2413      -9.420  -4.109  92.136  1.00 27.340          C  
ATOM  37177  O   LYS B2413      -9.887  -4.419  91.038  1.00 27.650          O  
ATOM  37178  CB  LYS B2413     -10.394  -5.700  93.823  1.00 36.840          C  
ATOM  37179  CG  LYS B2413     -10.226  -6.999  94.600  1.00 36.840          C  
ATOM  37180  CD  LYS B2413     -11.508  -7.425  95.317  1.00 36.840          C  
ATOM  37181  CE  LYS B2413     -11.301  -8.758  96.045  1.00 36.840          C  
ATOM  37182  NZ  LYS B2413     -12.487  -9.155  96.886  1.00 36.840          N  
ATOM  37183  H   LYS B2413      -8.398  -4.851  95.203  1.00 31.540          H  
ATOM  37184  HA  LYS B2413      -8.638  -6.032  92.650  1.00 31.600          H  
ATOM  37185 1HB  LYS B2413     -10.786  -4.950  94.490  1.00 44.210          H  
ATOM  37186 2HB  LYS B2413     -11.142  -5.861  93.049  1.00 44.210          H  
ATOM  37187 1HG  LYS B2413      -9.916  -7.787  93.917  1.00 44.210          H  
ATOM  37188 2HG  LYS B2413      -9.443  -6.864  95.346  1.00 44.210          H  
ATOM  37189 1HD  LYS B2413     -11.796  -6.659  96.045  1.00 44.210          H  
ATOM  37190 2HD  LYS B2413     -12.315  -7.531  94.594  1.00 44.210          H  
ATOM  37191 1HE  LYS B2413     -11.132  -9.529  95.297  1.00 44.210          H  
ATOM  37192 2HE  LYS B2413     -10.421  -8.687  96.687  1.00 44.210          H  
ATOM  37193 1HZ  LYS B2413     -12.303 -10.040  97.329  1.00 44.210          H  
ATOM  37194 2HZ  LYS B2413     -12.645  -8.444  97.633  1.00 44.210          H  
ATOM  37195 3HZ  LYS B2413     -13.311  -9.232  96.316  1.00 44.210          H  
ATOM  37196  N   TYR B2414      -9.209  -2.840  92.493  1.00 27.930          N  
ATOM  37197  CA  TYR B2414      -9.492  -1.716  91.617  1.00 28.940          C  
ATOM  37198  C   TYR B2414      -8.227  -0.918  91.254  1.00 29.570          C  
ATOM  37199  O   TYR B2414      -8.162  -0.303  90.187  1.00 30.530          O  
ATOM  37200  CB  TYR B2414     -10.513  -0.826  92.308  1.00 40.110          C  
ATOM  37201  CG  TYR B2414     -11.758  -1.600  92.647  1.00 40.110          C  
ATOM  37202  CD1 TYR B2414     -11.949  -2.045  93.946  1.00 40.110          C  
ATOM  37203  CD2 TYR B2414     -12.689  -1.891  91.670  1.00 40.110          C  
ATOM  37204  CE1 TYR B2414     -13.067  -2.777  94.268  1.00 40.110          C  
ATOM  37205  CE2 TYR B2414     -13.812  -2.622  91.990  1.00 40.110          C  
ATOM  37206  CZ  TYR B2414     -14.003  -3.065  93.283  1.00 40.110          C  
ATOM  37207  OH  TYR B2414     -15.125  -3.796  93.599  1.00 40.110          O  
ATOM  37208  H   TYR B2414      -8.807  -2.649  93.406  1.00 33.520          H  
ATOM  37209  HA  TYR B2414      -9.917  -2.098  90.690  1.00 34.730          H  
ATOM  37210 1HB  TYR B2414     -10.086  -0.425  93.231  1.00 48.130          H  
ATOM  37211 2HB  TYR B2414     -10.781   0.009  91.664  1.00 48.130          H  
ATOM  37212  HD1 TYR B2414     -11.207  -1.821  94.713  1.00 48.130          H  
ATOM  37213  HD2 TYR B2414     -12.535  -1.547  90.648  1.00 48.130          H  
ATOM  37214  HE1 TYR B2414     -13.210  -3.128  95.292  1.00 48.130          H  
ATOM  37215  HE2 TYR B2414     -14.547  -2.854  91.221  1.00 48.130          H  
ATOM  37216  HH  TYR B2414     -15.672  -3.899  92.816  1.00 48.130          H  
ATOM  37217  N   GLU B2415      -7.232  -0.912  92.151  1.00 29.060          N  
ATOM  37218  CA  GLU B2415      -6.004  -0.135  91.969  1.00 29.600          C  
ATOM  37219  C   GLU B2415      -4.857  -0.880  91.263  1.00 29.590          C  
ATOM  37220  O   GLU B2415      -3.964  -0.230  90.713  1.00 30.050          O  
ATOM  37221  CB  GLU B2415      -5.491   0.382  93.323  1.00 41.220          C  
ATOM  37222  CG  GLU B2415      -6.415   1.380  94.026  1.00 41.220          C  
ATOM  37223  CD  GLU B2415      -5.851   1.883  95.337  1.00 41.220          C  
ATOM  37224  OE1 GLU B2415      -4.777   1.464  95.701  1.00 41.220          O  
ATOM  37225  OE2 GLU B2415      -6.500   2.678  95.976  1.00 41.220          O  
ATOM  37226  H   GLU B2415      -7.366  -1.412  93.025  1.00 34.870          H  
ATOM  37227  HA  GLU B2415      -6.254   0.730  91.357  1.00 35.520          H  
ATOM  37228 1HB  GLU B2415      -5.351  -0.466  93.996  1.00 49.470          H  
ATOM  37229 2HB  GLU B2415      -4.520   0.856  93.187  1.00 49.470          H  
ATOM  37230 1HG  GLU B2415      -6.589   2.227  93.365  1.00 49.470          H  
ATOM  37231 2HG  GLU B2415      -7.375   0.896  94.213  1.00 49.470          H  
ATOM  37232  N   GLN B2416      -4.851  -2.213  91.319  1.00 29.090          N  
ATOM  37233  CA  GLN B2416      -3.785  -3.021  90.742  1.00 29.050          C  
ATOM  37234  C   GLN B2416      -3.830  -3.048  89.219  1.00 29.280          C  
ATOM  37235  O   GLN B2416      -4.858  -3.400  88.643  1.00 29.410          O  
ATOM  37236  OXT GLN B2416      -2.758  -3.128  88.622  1.00 43.580          O  
ATOM  37237  CB  GLN B2416      -3.873  -4.440  91.289  1.00 39.240          C  
ATOM  37238  CG  GLN B2416      -2.777  -5.358  90.850  1.00 39.240          C  
ATOM  37239  CD  GLN B2416      -2.892  -6.696  91.524  1.00 39.240          C  
ATOM  37240  OE1 GLN B2416      -3.369  -6.789  92.660  1.00 39.240          O  
ATOM  37241  NE2 GLN B2416      -2.469  -7.751  90.838  1.00 39.240          N  
ATOM  37242  H   GLN B2416      -5.605  -2.708  91.797  1.00 34.910          H  
ATOM  37243  HA  GLN B2416      -2.831  -2.589  91.042  1.00 34.860          H  
ATOM  37244 1HB  GLN B2416      -3.878  -4.403  92.378  1.00 47.090          H  
ATOM  37245 2HB  GLN B2416      -4.820  -4.884  90.979  1.00 47.090          H  
ATOM  37246 1HG  GLN B2416      -2.854  -5.506  89.772  1.00 47.090          H  
ATOM  37247 2HG  GLN B2416      -1.816  -4.914  91.100  1.00 47.090          H  
ATOM  37248 1HE2 GLN B2416      -2.532  -8.668  91.239  1.00 47.090          H  
ATOM  37249 2HE2 GLN B2416      -2.096  -7.632  89.913  1.00 47.090          H  
TER                                                                             
ATOM  37251  N   MET C2417     -21.457 -58.293 -55.233  1.00  5.420          N  
ATOM  37252  CA  MET C2417     -21.995 -59.587 -55.635  1.00  5.310          C  
ATOM  37253  C   MET C2417     -23.413 -59.779 -55.107  1.00  4.970          C  
ATOM  37254  O   MET C2417     -24.379 -59.680 -55.860  1.00  5.530          O  
ATOM  37255  CB  MET C2417     -21.103 -60.732 -55.152  1.00  7.480          C  
ATOM  37256  CG  MET C2417     -21.584 -62.139 -55.582  1.00  7.480          C  
ATOM  37257  SD  MET C2417     -20.638 -63.473 -54.835  1.00  7.480          S  
ATOM  37258  CE  MET C2417     -21.334 -63.518 -53.175  1.00  7.480          C  
ATOM  37259 1H   MET C2417     -21.313 -57.720 -56.052  1.00  6.500          H  
ATOM  37260 2H   MET C2417     -22.114 -57.836 -54.616  1.00  6.500          H  
ATOM  37261 3H   MET C2417     -20.578 -58.421 -54.753  1.00  6.500          H  
ATOM  37262  HA  MET C2417     -22.043 -59.618 -56.723  1.00  6.370          H  
ATOM  37263 1HB  MET C2417     -20.103 -60.600 -55.566  1.00  8.970          H  
ATOM  37264 2HB  MET C2417     -21.005 -60.700 -54.076  1.00  8.970          H  
ATOM  37265 1HG  MET C2417     -22.631 -62.286 -55.327  1.00  8.970          H  
ATOM  37266 2HG  MET C2417     -21.495 -62.228 -56.666  1.00  8.970          H  
ATOM  37267 1HE  MET C2417     -20.843 -64.303 -52.601  1.00  8.970          H  
ATOM  37268 2HE  MET C2417     -21.184 -62.565 -52.677  1.00  8.970          H  
ATOM  37269 3HE  MET C2417     -22.398 -63.735 -53.237  1.00  8.970          H  
ATOM  37270  N   PHE C2418     -23.528 -60.081 -53.815  1.00  4.190          N  
ATOM  37271  CA  PHE C2418     -24.813 -60.385 -53.197  1.00  3.930          C  
ATOM  37272  C   PHE C2418     -24.885 -59.812 -51.783  1.00  2.740          C  
ATOM  37273  O   PHE C2418     -23.881 -59.797 -51.068  1.00  2.050          O  
ATOM  37274  CB  PHE C2418     -25.019 -61.901 -53.180  1.00  5.610          C  
ATOM  37275  CG  PHE C2418     -26.316 -62.345 -52.618  1.00  5.610          C  
ATOM  37276  CD1 PHE C2418     -27.462 -62.275 -53.386  1.00  5.610          C  
ATOM  37277  CD2 PHE C2418     -26.409 -62.846 -51.331  1.00  5.610          C  
ATOM  37278  CE1 PHE C2418     -28.670 -62.679 -52.884  1.00  5.610          C  
ATOM  37279  CE2 PHE C2418     -27.625 -63.256 -50.830  1.00  5.610          C  
ATOM  37280  CZ  PHE C2418     -28.751 -63.166 -51.612  1.00  5.610          C  
ATOM  37281  H   PHE C2418     -22.709 -60.126 -53.227  1.00  5.030          H  
ATOM  37282  HA  PHE C2418     -25.605 -59.927 -53.790  1.00  4.720          H  
ATOM  37283 1HB  PHE C2418     -24.940 -62.289 -54.194  1.00  6.730          H  
ATOM  37284 2HB  PHE C2418     -24.231 -62.357 -52.593  1.00  6.730          H  
ATOM  37285  HD1 PHE C2418     -27.399 -61.887 -54.405  1.00  6.730          H  
ATOM  37286  HD2 PHE C2418     -25.513 -62.905 -50.711  1.00  6.730          H  
ATOM  37287  HE1 PHE C2418     -29.567 -62.613 -53.498  1.00  6.730          H  
ATOM  37288  HE2 PHE C2418     -27.695 -63.636 -49.818  1.00  6.730          H  
ATOM  37289  HZ  PHE C2418     -29.705 -63.479 -51.227  1.00  6.730          H  
ATOM  37290  N   VAL C2419     -26.052 -59.289 -51.410  1.00  2.800          N  
ATOM  37291  CA  VAL C2419     -26.304 -58.747 -50.072  1.00  2.150          C  
ATOM  37292  C   VAL C2419     -26.709 -59.869 -49.116  1.00  1.580          C  
ATOM  37293  O   VAL C2419     -27.582 -60.658 -49.445  1.00  1.980          O  
ATOM  37294  CB  VAL C2419     -27.411 -57.671 -50.126  1.00  3.270          C  
ATOM  37295  CG1 VAL C2419     -27.746 -57.148 -48.720  1.00  3.270          C  
ATOM  37296  CG2 VAL C2419     -26.968 -56.528 -51.019  1.00  3.270          C  
ATOM  37297  H   VAL C2419     -26.817 -59.302 -52.071  1.00  3.360          H  
ATOM  37298  HA  VAL C2419     -25.386 -58.289 -49.702  1.00  2.580          H  
ATOM  37299  HB  VAL C2419     -28.297 -58.117 -50.524  1.00  3.920          H  
ATOM  37300 1HG1 VAL C2419     -28.531 -56.405 -48.790  1.00  3.920          H  
ATOM  37301 2HG1 VAL C2419     -28.084 -57.957 -48.091  1.00  3.920          H  
ATOM  37302 3HG1 VAL C2419     -26.863 -56.692 -48.276  1.00  3.920          H  
ATOM  37303 1HG2 VAL C2419     -27.760 -55.779 -51.072  1.00  3.920          H  
ATOM  37304 2HG2 VAL C2419     -26.066 -56.075 -50.607  1.00  3.920          H  
ATOM  37305 3HG2 VAL C2419     -26.757 -56.903 -52.019  1.00  3.920          H  
ATOM  37306  N   PHE C2420     -26.127 -59.912 -47.906  1.00  1.370          N  
ATOM  37307  CA  PHE C2420     -26.472 -60.985 -46.991  1.00  1.810          C  
ATOM  37308  C   PHE C2420     -27.986 -61.064 -46.866  1.00  1.780          C  
ATOM  37309  O   PHE C2420     -28.651 -60.035 -46.748  1.00  1.700          O  
ATOM  37310  CB  PHE C2420     -25.902 -60.718 -45.598  1.00  2.360          C  
ATOM  37311  CG  PHE C2420     -24.413 -60.745 -45.486  1.00  2.360          C  
ATOM  37312  CD1 PHE C2420     -23.714 -59.566 -45.250  1.00  2.360          C  
ATOM  37313  CD2 PHE C2420     -23.698 -61.928 -45.601  1.00  2.360          C  
ATOM  37314  CE1 PHE C2420     -22.339 -59.566 -45.132  1.00  2.360          C  
ATOM  37315  CE2 PHE C2420     -22.321 -61.930 -45.486  1.00  2.360          C  
ATOM  37316  CZ  PHE C2420     -21.643 -60.748 -45.250  1.00  2.360          C  
ATOM  37317  H   PHE C2420     -25.417 -59.234 -47.663  1.00  1.640          H  
ATOM  37318  HA  PHE C2420     -26.093 -61.928 -47.387  1.00  2.170          H  
ATOM  37319 1HB  PHE C2420     -26.250 -59.750 -45.244  1.00  2.830          H  
ATOM  37320 2HB  PHE C2420     -26.285 -61.471 -44.923  1.00  2.830          H  
ATOM  37321  HD1 PHE C2420     -24.258 -58.634 -45.152  1.00  2.830          H  
ATOM  37322  HD2 PHE C2420     -24.224 -62.865 -45.783  1.00  2.830          H  
ATOM  37323  HE1 PHE C2420     -21.806 -58.632 -44.945  1.00  2.830          H  
ATOM  37324  HE2 PHE C2420     -21.766 -62.866 -45.579  1.00  2.830          H  
ATOM  37325  HZ  PHE C2420     -20.557 -60.753 -45.159  1.00  2.830          H  
ATOM  37326  N   LEU C2421     -28.531 -62.278 -46.774  1.00  2.110          N  
ATOM  37327  CA  LEU C2421     -29.984 -62.456 -46.670  1.00  2.260          C  
ATOM  37328  C   LEU C2421     -30.580 -61.763 -45.456  1.00  2.190          C  
ATOM  37329  O   LEU C2421     -31.760 -61.440 -45.446  1.00  2.240          O  
ATOM  37330  CB  LEU C2421     -30.341 -63.948 -46.604  1.00  3.100          C  
ATOM  37331  CG  LEU C2421     -30.114 -64.793 -47.885  1.00  3.100          C  
ATOM  37332  CD1 LEU C2421     -30.333 -66.257 -47.551  1.00  3.100          C  
ATOM  37333  CD2 LEU C2421     -31.094 -64.360 -48.980  1.00  3.100          C  
ATOM  37334  H   LEU C2421     -27.935 -63.092 -46.844  1.00  2.530          H  
ATOM  37335  HA  LEU C2421     -30.437 -62.010 -47.552  1.00  2.710          H  
ATOM  37336 1HB  LEU C2421     -29.761 -64.400 -45.804  1.00  3.720          H  
ATOM  37337 2HB  LEU C2421     -31.396 -64.031 -46.339  1.00  3.720          H  
ATOM  37338  HG  LEU C2421     -29.097 -64.668 -48.234  1.00  3.720          H  
ATOM  37339 1HD1 LEU C2421     -30.172 -66.862 -48.443  1.00  3.720          H  
ATOM  37340 2HD1 LEU C2421     -29.631 -66.566 -46.775  1.00  3.720          H  
ATOM  37341 3HD1 LEU C2421     -31.353 -66.402 -47.195  1.00  3.720          H  
ATOM  37342 1HD2 LEU C2421     -30.934 -64.975 -49.865  1.00  3.720          H  
ATOM  37343 2HD2 LEU C2421     -32.118 -64.498 -48.629  1.00  3.720          H  
ATOM  37344 3HD2 LEU C2421     -30.942 -63.323 -49.238  1.00  3.720          H  
ATOM  37345  N   VAL C2422     -29.769 -61.581 -44.420  1.00  2.320          N  
ATOM  37346  CA  VAL C2422     -30.183 -60.910 -43.195  1.00  2.560          C  
ATOM  37347  C   VAL C2422     -30.356 -59.393 -43.408  1.00  2.410          C  
ATOM  37348  O   VAL C2422     -31.101 -58.747 -42.676  1.00  2.910          O  
ATOM  37349  CB  VAL C2422     -29.169 -61.203 -42.051  1.00  3.490          C  
ATOM  37350  CG1 VAL C2422     -27.876 -60.416 -42.200  1.00  3.490          C  
ATOM  37351  CG2 VAL C2422     -29.795 -60.883 -40.739  1.00  3.490          C  
ATOM  37352  H   VAL C2422     -28.825 -61.912 -44.515  1.00  2.780          H  
ATOM  37353  HA  VAL C2422     -31.146 -61.320 -42.893  1.00  3.070          H  
ATOM  37354  HB  VAL C2422     -28.909 -62.261 -42.088  1.00  4.190          H  
ATOM  37355 1HG1 VAL C2422     -27.195 -60.676 -41.385  1.00  4.190          H  
ATOM  37356 2HG1 VAL C2422     -27.412 -60.641 -43.135  1.00  4.190          H  
ATOM  37357 3HG1 VAL C2422     -28.099 -59.368 -42.139  1.00  4.190          H  
ATOM  37358 1HG2 VAL C2422     -29.095 -61.119 -39.949  1.00  4.190          H  
ATOM  37359 2HG2 VAL C2422     -30.053 -59.827 -40.693  1.00  4.190          H  
ATOM  37360 3HG2 VAL C2422     -30.687 -61.478 -40.619  1.00  4.190          H  
ATOM  37361  N   LEU C2423     -29.597 -58.799 -44.344  1.00  1.890          N  
ATOM  37362  CA  LEU C2423     -29.663 -57.364 -44.601  1.00  2.030          C  
ATOM  37363  C   LEU C2423     -30.480 -57.052 -45.850  1.00  1.840          C  
ATOM  37364  O   LEU C2423     -31.060 -55.975 -45.983  1.00  2.080          O  
ATOM  37365  CB  LEU C2423     -28.257 -56.765 -44.787  1.00  2.790          C  
ATOM  37366  CG  LEU C2423     -27.247 -56.918 -43.615  1.00  2.790          C  
ATOM  37367  CD1 LEU C2423     -25.919 -56.292 -44.025  1.00  2.790          C  
ATOM  37368  CD2 LEU C2423     -27.802 -56.282 -42.330  1.00  2.790          C  
ATOM  37369  H   LEU C2423     -28.993 -59.357 -44.944  1.00  2.270          H  
ATOM  37370  HA  LEU C2423     -30.160 -56.888 -43.762  1.00  2.440          H  
ATOM  37371 1HB  LEU C2423     -27.810 -57.244 -45.658  1.00  3.340          H  
ATOM  37372 2HB  LEU C2423     -28.363 -55.703 -45.000  1.00  3.340          H  
ATOM  37373  HG  LEU C2423     -27.058 -57.959 -43.452  1.00  3.340          H  
ATOM  37374 1HD1 LEU C2423     -25.188 -56.421 -43.231  1.00  3.340          H  
ATOM  37375 2HD1 LEU C2423     -25.557 -56.770 -44.927  1.00  3.340          H  
ATOM  37376 3HD1 LEU C2423     -26.058 -55.227 -44.214  1.00  3.340          H  
ATOM  37377 1HD2 LEU C2423     -27.093 -56.405 -41.526  1.00  3.340          H  
ATOM  37378 2HD2 LEU C2423     -27.976 -55.222 -42.495  1.00  3.340          H  
ATOM  37379 3HD2 LEU C2423     -28.735 -56.765 -42.043  1.00  3.340          H  
ATOM  37380  N   LEU C2424     -30.565 -57.998 -46.763  1.00  1.570          N  
ATOM  37381  CA  LEU C2424     -31.278 -57.793 -48.005  1.00  1.630          C  
ATOM  37382  C   LEU C2424     -32.726 -57.284 -47.798  1.00  1.640          C  
ATOM  37383  O   LEU C2424     -33.120 -56.346 -48.489  1.00  1.770          O  
ATOM  37384  CB  LEU C2424     -31.196 -59.083 -48.835  1.00  2.260          C  
ATOM  37385  CG  LEU C2424     -31.917 -59.130 -50.180  1.00  2.260          C  
ATOM  37386  CD1 LEU C2424     -31.382 -58.040 -51.127  1.00  2.260          C  
ATOM  37387  CD2 LEU C2424     -31.666 -60.529 -50.775  1.00  2.260          C  
ATOM  37388  H   LEU C2424     -30.065 -58.875 -46.627  1.00  1.880          H  
ATOM  37389  HA  LEU C2424     -30.747 -57.022 -48.554  1.00  1.960          H  
ATOM  37390 1HB  LEU C2424     -30.138 -59.286 -49.027  1.00  2.710          H  
ATOM  37391 2HB  LEU C2424     -31.563 -59.907 -48.241  1.00  2.710          H  
ATOM  37392  HG  LEU C2424     -32.987 -58.969 -50.038  1.00  2.710          H  
ATOM  37393 1HD1 LEU C2424     -31.905 -58.110 -52.080  1.00  2.710          H  
ATOM  37394 2HD1 LEU C2424     -31.554 -57.051 -50.703  1.00  2.710          H  
ATOM  37395 3HD1 LEU C2424     -30.333 -58.182 -51.291  1.00  2.710          H  
ATOM  37396 1HD2 LEU C2424     -32.166 -60.614 -51.740  1.00  2.710          H  
ATOM  37397 2HD2 LEU C2424     -30.586 -60.681 -50.909  1.00  2.710          H  
ATOM  37398 3HD2 LEU C2424     -32.054 -61.285 -50.097  1.00  2.710          H  
ATOM  37399  N   PRO C2425     -33.563 -57.829 -46.891  1.00  1.610          N  
ATOM  37400  CA  PRO C2425     -34.884 -57.300 -46.606  1.00  1.630          C  
ATOM  37401  C   PRO C2425     -34.860 -55.860 -46.068  1.00  1.750          C  
ATOM  37402  O   PRO C2425     -35.886 -55.191 -46.107  1.00  1.800          O  
ATOM  37403  CB  PRO C2425     -35.443 -58.326 -45.616  1.00  2.440          C  
ATOM  37404  CG  PRO C2425     -34.227 -59.051 -45.088  1.00  2.440          C  
ATOM  37405  CD  PRO C2425     -33.286 -59.095 -46.196  1.00  2.440          C  
ATOM  37406  HA  PRO C2425     -35.471 -57.336 -47.534  1.00  1.960          H  
ATOM  37407 1HB  PRO C2425     -36.013 -57.803 -44.831  1.00  2.930          H  
ATOM  37408 2HB  PRO C2425     -36.148 -58.997 -46.123  1.00  2.930          H  
ATOM  37409 1HG  PRO C2425     -33.765 -58.549 -44.241  1.00  2.930          H  
ATOM  37410 2HG  PRO C2425     -34.486 -60.067 -44.759  1.00  2.930          H  
ATOM  37411 1HD  PRO C2425     -32.358 -59.152 -45.706  1.00  2.930          H  
ATOM  37412 2HD  PRO C2425     -33.472 -59.962 -46.841  1.00  2.930          H  
ATOM  37413  N   LEU C2426     -33.730 -55.404 -45.496  1.00  1.910          N  
ATOM  37414  CA  LEU C2426     -33.624 -54.028 -45.033  1.00  2.210          C  
ATOM  37415  C   LEU C2426     -33.534 -53.137 -46.265  1.00  2.260          C  
ATOM  37416  O   LEU C2426     -34.058 -52.035 -46.291  1.00  2.530          O  
ATOM  37417  CB  LEU C2426     -32.402 -53.804 -44.137  1.00  2.970          C  
ATOM  37418  CG  LEU C2426     -32.370 -54.489 -42.765  1.00  2.970          C  
ATOM  37419  CD1 LEU C2426     -31.004 -54.290 -42.159  1.00  2.970          C  
ATOM  37420  CD2 LEU C2426     -33.410 -53.868 -41.852  1.00  2.970          C  
ATOM  37421  H   LEU C2426     -32.885 -55.961 -45.458  1.00  2.290          H  
ATOM  37422  HA  LEU C2426     -34.533 -53.763 -44.499  1.00  2.650          H  
ATOM  37423 1HB  LEU C2426     -31.502 -54.055 -44.674  1.00  3.570          H  
ATOM  37424 2HB  LEU C2426     -32.376 -52.771 -43.940  1.00  3.570          H  
ATOM  37425  HG  LEU C2426     -32.546 -55.561 -42.887  1.00  3.570          H  
ATOM  37426 1HD1 LEU C2426     -30.959 -54.780 -41.186  1.00  3.570          H  
ATOM  37427 2HD1 LEU C2426     -30.263 -54.721 -42.816  1.00  3.570          H  
ATOM  37428 3HD1 LEU C2426     -30.805 -53.227 -42.040  1.00  3.570          H  
ATOM  37429 1HD2 LEU C2426     -33.363 -54.341 -40.870  1.00  3.570          H  
ATOM  37430 2HD2 LEU C2426     -33.180 -52.820 -41.762  1.00  3.570          H  
ATOM  37431 3HD2 LEU C2426     -34.405 -53.993 -42.262  1.00  3.570          H  
ATOM  37432  N   VAL C2427     -32.829 -53.637 -47.286  1.00  2.120          N  
ATOM  37433  CA  VAL C2427     -32.640 -52.929 -48.551  1.00  2.280          C  
ATOM  37434  C   VAL C2427     -34.001 -52.761 -49.240  1.00  2.130          C  
ATOM  37435  O   VAL C2427     -34.275 -51.734 -49.863  1.00  2.340          O  
ATOM  37436  CB  VAL C2427     -31.638 -53.679 -49.472  1.00  3.130          C  
ATOM  37437  CG1 VAL C2427     -31.571 -53.029 -50.848  1.00  3.130          C  
ATOM  37438  CG2 VAL C2427     -30.262 -53.712 -48.805  1.00  3.130          C  
ATOM  37439  H   VAL C2427     -32.411 -54.561 -47.144  1.00  2.540          H  
ATOM  37440  HA  VAL C2427     -32.238 -51.939 -48.337  1.00  2.740          H  
ATOM  37441  HB  VAL C2427     -31.978 -54.679 -49.630  1.00  3.750          H  
ATOM  37442 1HG1 VAL C2427     -30.873 -53.583 -51.473  1.00  3.750          H  
ATOM  37443 2HG1 VAL C2427     -32.551 -53.038 -51.321  1.00  3.750          H  
ATOM  37444 3HG1 VAL C2427     -31.230 -52.000 -50.748  1.00  3.750          H  
ATOM  37445 1HG2 VAL C2427     -29.562 -54.252 -49.442  1.00  3.750          H  
ATOM  37446 2HG2 VAL C2427     -29.909 -52.695 -48.656  1.00  3.750          H  
ATOM  37447 3HG2 VAL C2427     -30.335 -54.216 -47.841  1.00  3.750          H  
ATOM  37448  N   SER C2428     -34.805 -53.820 -49.189  1.00  1.880          N  
ATOM  37449  CA  SER C2428     -36.146 -53.838 -49.764  1.00  1.880          C  
ATOM  37450  C   SER C2428     -37.055 -52.754 -49.178  1.00  1.950          C  
ATOM  37451  O   SER C2428     -37.025 -52.449 -47.992  1.00  2.640          O  
ATOM  37452  CB  SER C2428     -36.779 -55.193 -49.579  1.00  2.630          C  
ATOM  37453  OG  SER C2428     -38.101 -55.189 -50.045  1.00  2.630          O  
ATOM  37454  H   SER C2428     -34.444 -54.651 -48.715  1.00  2.260          H  
ATOM  37455  HA  SER C2428     -36.053 -53.651 -50.833  1.00  2.260          H  
ATOM  37456 1HB  SER C2428     -36.197 -55.946 -50.109  1.00  3.160          H  
ATOM  37457 2HB  SER C2428     -36.768 -55.451 -48.526  1.00  3.160          H  
ATOM  37458  HG  SER C2428     -38.405 -56.099 -49.975  1.00  3.160          H  
ATOM  37459  N   SER C2429     -37.900 -52.190 -50.020  1.00  1.640          N  
ATOM  37460  CA  SER C2429     -38.774 -51.104 -49.628  1.00  2.000          C  
ATOM  37461  C   SER C2429     -40.025 -51.371 -48.756  1.00  1.320          C  
ATOM  37462  O   SER C2429     -40.602 -50.380 -48.273  1.00  1.430          O  
ATOM  37463  CB  SER C2429     -39.231 -50.391 -50.892  1.00  2.660          C  
ATOM  37464  OG  SER C2429     -40.060 -51.216 -51.699  1.00  2.660          O  
ATOM  37465  H   SER C2429     -37.917 -52.499 -50.981  1.00  1.970          H  
ATOM  37466  HA  SER C2429     -38.145 -50.412 -49.092  1.00  2.400          H  
ATOM  37467 1HB  SER C2429     -39.772 -49.486 -50.619  1.00  3.190          H  
ATOM  37468 2HB  SER C2429     -38.354 -50.083 -51.462  1.00  3.190          H  
ATOM  37469  HG  SER C2429     -40.226 -50.701 -52.499  1.00  3.190          H  
ATOM  37470  N   GLN C2430     -40.483 -52.613 -48.524  1.00  0.900          N  
ATOM  37471  CA  GLN C2430     -41.786 -52.718 -47.851  1.00  0.420          C  
ATOM  37472  C   GLN C2430     -41.814 -52.738 -46.324  1.00  0.540          C  
ATOM  37473  O   GLN C2430     -41.260 -53.620 -45.672  1.00  1.010          O  
ATOM  37474  CB  GLN C2430     -42.513 -53.949 -48.382  1.00  0.780          C  
ATOM  37475  CG  GLN C2430     -42.745 -53.892 -49.881  1.00  0.780          C  
ATOM  37476  CD  GLN C2430     -43.640 -52.745 -50.271  1.00  0.780          C  
ATOM  37477  OE1 GLN C2430     -44.799 -52.689 -49.853  1.00  0.780          O  
ATOM  37478  NE2 GLN C2430     -43.111 -51.810 -51.056  1.00  0.780          N  
ATOM  37479  H   GLN C2430     -39.989 -53.435 -48.852  1.00  1.080          H  
ATOM  37480  HA  GLN C2430     -42.367 -51.846 -48.148  1.00  0.500          H  
ATOM  37481 1HB  GLN C2430     -41.931 -54.840 -48.163  1.00  0.940          H  
ATOM  37482 2HB  GLN C2430     -43.479 -54.048 -47.883  1.00  0.940          H  
ATOM  37483 1HG  GLN C2430     -41.789 -53.762 -50.387  1.00  0.940          H  
ATOM  37484 2HG  GLN C2430     -43.215 -54.820 -50.201  1.00  0.940          H  
ATOM  37485 1HE2 GLN C2430     -43.665 -51.023 -51.339  1.00  0.940          H  
ATOM  37486 2HE2 GLN C2430     -42.147 -51.873 -51.366  1.00  0.940          H  
ATOM  37487  N   CYS C2431     -42.585 -51.814 -45.770  1.00  0.230          N  
ATOM  37488  CA  CYS C2431     -42.776 -51.672 -44.332  1.00  0.230          C  
ATOM  37489  C   CYS C2431     -44.184 -51.169 -44.075  1.00  0.290          C  
ATOM  37490  O   CYS C2431     -44.758 -50.460 -44.902  1.00  0.440          O  
ATOM  37491  CB  CYS C2431     -41.760 -50.714 -43.711  1.00  0.320          C  
ATOM  37492  SG  CYS C2431     -41.839 -50.651 -41.885  1.00  0.320          S  
ATOM  37493  H   CYS C2431     -43.025 -51.142 -46.383  1.00  0.280          H  
ATOM  37494  HA  CYS C2431     -42.665 -52.643 -43.861  1.00  0.280          H  
ATOM  37495 1HB  CYS C2431     -40.751 -51.016 -43.998  1.00  0.390          H  
ATOM  37496 2HB  CYS C2431     -41.924 -49.709 -44.096  1.00  0.390          H  
ATOM  37497  N   VAL C2432     -44.772 -51.621 -42.981  1.00  0.210          N  
ATOM  37498  CA  VAL C2432     -46.123 -51.227 -42.651  1.00  0.240          C  
ATOM  37499  C   VAL C2432     -46.214 -50.707 -41.247  1.00  0.220          C  
ATOM  37500  O   VAL C2432     -45.356 -50.985 -40.418  1.00  0.220          O  
ATOM  37501  CB  VAL C2432     -47.079 -52.438 -42.774  1.00  0.320          C  
ATOM  37502  CG1 VAL C2432     -47.055 -52.971 -44.196  1.00  0.320          C  
ATOM  37503  CG2 VAL C2432     -46.676 -53.555 -41.759  1.00  0.320          C  
ATOM  37504  H   VAL C2432     -44.242 -52.192 -42.335  1.00  0.250          H  
ATOM  37505  HA  VAL C2432     -46.440 -50.440 -43.334  1.00  0.290          H  
ATOM  37506  HB  VAL C2432     -48.097 -52.110 -42.558  1.00  0.390          H  
ATOM  37507 1HG1 VAL C2432     -47.750 -53.803 -44.281  1.00  0.390          H  
ATOM  37508 2HG1 VAL C2432     -47.351 -52.177 -44.882  1.00  0.390          H  
ATOM  37509 3HG1 VAL C2432     -46.055 -53.311 -44.449  1.00  0.390          H  
ATOM  37510 1HG2 VAL C2432     -47.364 -54.390 -41.858  1.00  0.390          H  
ATOM  37511 2HG2 VAL C2432     -45.669 -53.896 -41.970  1.00  0.390          H  
ATOM  37512 3HG2 VAL C2432     -46.723 -53.179 -40.734  1.00  0.390          H  
ATOM  37513  N   ASN C2433     -47.295 -50.004 -40.967  1.00  0.230          N  
ATOM  37514  CA  ASN C2433     -47.552 -49.585 -39.609  1.00  0.270          C  
ATOM  37515  C   ASN C2433     -48.241 -50.736 -38.929  1.00  0.330          C  
ATOM  37516  O   ASN C2433     -49.082 -51.396 -39.540  1.00  0.500          O  
ATOM  37517  CB  ASN C2433     -48.405 -48.340 -39.569  1.00  0.360          C  
ATOM  37518  CG  ASN C2433     -47.705 -47.148 -40.144  1.00  0.360          C  
ATOM  37519  OD1 ASN C2433     -46.510 -46.916 -39.927  1.00  0.360          O  
ATOM  37520  ND2 ASN C2433     -48.439 -46.376 -40.896  1.00  0.360          N  
ATOM  37521  H   ASN C2433     -47.951 -49.784 -41.701  1.00  0.280          H  
ATOM  37522  HA  ASN C2433     -46.614 -49.410 -39.088  1.00  0.320          H  
ATOM  37523 1HB  ASN C2433     -49.329 -48.513 -40.121  1.00  0.430          H  
ATOM  37524 2HB  ASN C2433     -48.679 -48.128 -38.534  1.00  0.430          H  
ATOM  37525 1HD2 ASN C2433     -48.041 -45.562 -41.320  1.00  0.430          H  
ATOM  37526 2HD2 ASN C2433     -49.403 -46.595 -41.051  1.00  0.430          H  
ATOM  37527  N   LEU C2434     -47.923 -50.961 -37.675  1.00  0.250          N  
ATOM  37528  CA  LEU C2434     -48.590 -51.998 -36.916  1.00  0.260          C  
ATOM  37529  C   LEU C2434     -49.871 -51.390 -36.337  1.00  0.290          C  
ATOM  37530  O   LEU C2434     -49.847 -50.312 -35.720  1.00  0.280          O  
ATOM  37531  CB  LEU C2434     -47.620 -52.519 -35.869  1.00  0.360          C  
ATOM  37532  CG  LEU C2434     -46.257 -53.088 -36.435  1.00  0.360          C  
ATOM  37533  CD1 LEU C2434     -45.338 -53.446 -35.268  1.00  0.360          C  
ATOM  37534  CD2 LEU C2434     -46.496 -54.310 -37.339  1.00  0.360          C  
ATOM  37535  H   LEU C2434     -47.171 -50.410 -37.240  1.00  0.300          H  
ATOM  37536  HA  LEU C2434     -48.882 -52.808 -37.582  1.00  0.310          H  
ATOM  37537 1HB  LEU C2434     -47.382 -51.718 -35.177  1.00  0.430          H  
ATOM  37538 2HB  LEU C2434     -48.104 -53.287 -35.360  1.00  0.430          H  
ATOM  37539  HG  LEU C2434     -45.763 -52.307 -37.020  1.00  0.430          H  
ATOM  37540 1HD1 LEU C2434     -44.391 -53.798 -35.660  1.00  0.430          H  
ATOM  37541 2HD1 LEU C2434     -45.166 -52.553 -34.661  1.00  0.430          H  
ATOM  37542 3HD1 LEU C2434     -45.782 -54.218 -34.660  1.00  0.430          H  
ATOM  37543 1HD2 LEU C2434     -45.556 -54.667 -37.708  1.00  0.430          H  
ATOM  37544 2HD2 LEU C2434     -46.956 -55.086 -36.785  1.00  0.430          H  
ATOM  37545 3HD2 LEU C2434     -47.125 -54.047 -38.185  1.00  0.430          H  
ATOM  37546  N   THR C2435     -51.001 -52.077 -36.559  1.00  0.370          N  
ATOM  37547  CA  THR C2435     -52.326 -51.534 -36.229  1.00  0.490          C  
ATOM  37548  C   THR C2435     -53.182 -52.119 -35.090  1.00  0.720          C  
ATOM  37549  O   THR C2435     -54.294 -51.632 -34.878  1.00  1.760          O  
ATOM  37550  CB  THR C2435     -53.187 -51.579 -37.502  1.00  0.640          C  
ATOM  37551  OG1 THR C2435     -53.310 -52.939 -37.932  1.00  0.640          O  
ATOM  37552  CG2 THR C2435     -52.507 -50.767 -38.606  1.00  0.640          C  
ATOM  37553  H   THR C2435     -50.948 -52.986 -37.036  1.00  0.440          H  
ATOM  37554  HA  THR C2435     -52.171 -50.484 -35.984  1.00  0.590          H  
ATOM  37555  HB  THR C2435     -54.175 -51.172 -37.296  1.00  0.770          H  
ATOM  37556  HG1 THR C2435     -53.937 -52.992 -38.660  1.00  0.770          H  
ATOM  37557 1HG2 THR C2435     -53.111 -50.807 -39.508  1.00  0.770          H  
ATOM  37558 2HG2 THR C2435     -52.401 -49.733 -38.282  1.00  0.770          H  
ATOM  37559 3HG2 THR C2435     -51.527 -51.176 -38.817  1.00  0.770          H  
ATOM  37560  N   THR C2436     -52.712 -53.108 -34.340  1.00  0.480          N  
ATOM  37561  CA  THR C2436     -53.550 -53.710 -33.292  1.00  0.380          C  
ATOM  37562  C   THR C2436     -53.028 -53.515 -31.868  1.00  0.300          C  
ATOM  37563  O   THR C2436     -53.340 -54.288 -30.963  1.00  0.320          O  
ATOM  37564  CB  THR C2436     -53.835 -55.195 -33.614  1.00  0.570          C  
ATOM  37565  OG1 THR C2436     -52.594 -55.938 -33.793  1.00  0.570          O  
ATOM  37566  CG2 THR C2436     -54.653 -55.262 -34.889  1.00  0.570          C  
ATOM  37567  H   THR C2436     -51.798 -53.494 -34.519  1.00  0.580          H  
ATOM  37568  HA  THR C2436     -54.520 -53.216 -33.324  1.00  0.460          H  
ATOM  37569  HB  THR C2436     -54.404 -55.641 -32.798  1.00  0.690          H  
ATOM  37570  HG1 THR C2436     -52.816 -56.865 -34.013  1.00  0.690          H  
ATOM  37571 1HG2 THR C2436     -54.876 -56.296 -35.106  1.00  0.690          H  
ATOM  37572 2HG2 THR C2436     -55.583 -54.711 -34.752  1.00  0.690          H  
ATOM  37573 3HG2 THR C2436     -54.094 -54.825 -35.715  1.00  0.690          H  
ATOM  37574  N   ARG C2437     -52.209 -52.491 -31.687  1.00  0.340          N  
ATOM  37575  CA  ARG C2437     -51.649 -52.139 -30.389  1.00  0.350          C  
ATOM  37576  C   ARG C2437     -52.662 -51.339 -29.572  1.00  0.350          C  
ATOM  37577  O   ARG C2437     -53.399 -50.514 -30.120  1.00  0.370          O  
ATOM  37578  CB  ARG C2437     -50.372 -51.344 -30.588  1.00  0.490          C  
ATOM  37579  CG  ARG C2437     -49.258 -52.155 -31.207  1.00  0.490          C  
ATOM  37580  CD  ARG C2437     -48.034 -51.368 -31.511  1.00  0.490          C  
ATOM  37581  NE  ARG C2437     -48.189 -50.467 -32.615  1.00  0.490          N  
ATOM  37582  CZ  ARG C2437     -47.289 -49.524 -32.962  1.00  0.490          C  
ATOM  37583  NH1 ARG C2437     -46.179 -49.336 -32.228  1.00  0.490          N  
ATOM  37584  NH2 ARG C2437     -47.538 -48.806 -34.049  1.00  0.490          N  
ATOM  37585  H   ARG C2437     -52.018 -51.903 -32.483  1.00  0.410          H  
ATOM  37586  HA  ARG C2437     -51.413 -53.054 -29.841  1.00  0.420          H  
ATOM  37587 1HB  ARG C2437     -50.569 -50.486 -31.227  1.00  0.580          H  
ATOM  37588 2HB  ARG C2437     -50.024 -50.968 -29.623  1.00  0.580          H  
ATOM  37589 1HG  ARG C2437     -48.985 -52.954 -30.515  1.00  0.580          H  
ATOM  37590 2HG  ARG C2437     -49.620 -52.587 -32.132  1.00  0.580          H  
ATOM  37591 1HD  ARG C2437     -47.736 -50.801 -30.630  1.00  0.580          H  
ATOM  37592 2HD  ARG C2437     -47.251 -52.052 -31.791  1.00  0.580          H  
ATOM  37593  HE  ARG C2437     -49.001 -50.569 -33.215  1.00  0.580          H  
ATOM  37594 1HH1 ARG C2437     -46.004 -49.888 -31.371  1.00  0.580          H  
ATOM  37595 2HH1 ARG C2437     -45.457 -48.649 -32.491  1.00  0.580          H  
ATOM  37596 1HH2 ARG C2437     -48.381 -49.027 -34.615  1.00  0.580          H  
ATOM  37597 2HH2 ARG C2437     -46.896 -48.085 -34.342  1.00  0.580          H  
ATOM  37598  N   THR C2438     -52.680 -51.560 -28.263  1.00  0.400          N  
ATOM  37599  CA  THR C2438     -53.567 -50.812 -27.377  1.00  0.430          C  
ATOM  37600  C   THR C2438     -52.789 -49.618 -26.828  1.00  0.370          C  
ATOM  37601  O   THR C2438     -51.620 -49.745 -26.459  1.00  0.250          O  
ATOM  37602  CB  THR C2438     -54.151 -51.708 -26.238  1.00  0.590          C  
ATOM  37603  OG1 THR C2438     -54.929 -52.801 -26.825  1.00  0.590          O  
ATOM  37604  CG2 THR C2438     -55.092 -50.901 -25.345  1.00  0.590          C  
ATOM  37605  H   THR C2438     -52.045 -52.261 -27.867  1.00  0.480          H  
ATOM  37606  HA  THR C2438     -54.405 -50.430 -27.959  1.00  0.520          H  
ATOM  37607  HB  THR C2438     -53.328 -52.112 -25.652  1.00  0.710          H  
ATOM  37608  HG1 THR C2438     -55.261 -53.463 -26.140  1.00  0.710          H  
ATOM  37609 1HG2 THR C2438     -55.490 -51.551 -24.571  1.00  0.710          H  
ATOM  37610 2HG2 THR C2438     -54.579 -50.072 -24.879  1.00  0.710          H  
ATOM  37611 3HG2 THR C2438     -55.912 -50.516 -25.946  1.00  0.710          H  
ATOM  37612  N   GLN C2439     -53.399 -48.435 -26.822  1.00  0.460          N  
ATOM  37613  CA  GLN C2439     -52.680 -47.281 -26.295  1.00  0.430          C  
ATOM  37614  C   GLN C2439     -52.787 -47.198 -24.784  1.00  0.440          C  
ATOM  37615  O   GLN C2439     -53.878 -47.059 -24.233  1.00  0.540          O  
ATOM  37616  CB  GLN C2439     -53.196 -45.966 -26.882  1.00  0.610          C  
ATOM  37617  CG  GLN C2439     -52.437 -44.714 -26.360  1.00  0.610          C  
ATOM  37618  CD  GLN C2439     -50.988 -44.631 -26.878  1.00  0.610          C  
ATOM  37619  OE1 GLN C2439     -50.796 -44.480 -28.088  1.00  0.610          O  
ATOM  37620  NE2 GLN C2439     -49.980 -44.744 -26.000  1.00  0.610          N  
ATOM  37621  H   GLN C2439     -54.348 -48.355 -27.156  1.00  0.550          H  
ATOM  37622  HA  GLN C2439     -51.626 -47.385 -26.552  1.00  0.520          H  
ATOM  37623 1HB  GLN C2439     -53.106 -45.991 -27.968  1.00  0.740          H  
ATOM  37624 2HB  GLN C2439     -54.251 -45.846 -26.639  1.00  0.740          H  
ATOM  37625 1HG  GLN C2439     -52.965 -43.829 -26.706  1.00  0.740          H  
ATOM  37626 2HG  GLN C2439     -52.409 -44.717 -25.270  1.00  0.740          H  
ATOM  37627 1HE2 GLN C2439     -49.030 -44.695 -26.321  1.00  0.740          H  
ATOM  37628 2HE2 GLN C2439     -50.146 -44.905 -24.998  1.00  0.740          H  
ATOM  37629  N   LEU C2440     -51.640 -47.274 -24.132  1.00  0.350          N  
ATOM  37630  CA  LEU C2440     -51.528 -47.209 -22.690  1.00  0.380          C  
ATOM  37631  C   LEU C2440     -50.677 -46.011 -22.270  1.00  0.340          C  
ATOM  37632  O   LEU C2440     -49.943 -45.458 -23.096  1.00  0.330          O  
ATOM  37633  CB  LEU C2440     -50.966 -48.529 -22.150  1.00  0.520          C  
ATOM  37634  CG  LEU C2440     -52.003 -49.681 -22.007  1.00  0.520          C  
ATOM  37635  CD1 LEU C2440     -52.145 -50.447 -23.304  1.00  0.520          C  
ATOM  37636  CD2 LEU C2440     -51.557 -50.571 -20.920  1.00  0.520          C  
ATOM  37637  H   LEU C2440     -50.800 -47.436 -24.676  1.00  0.420          H  
ATOM  37638  HA  LEU C2440     -52.532 -47.084 -22.297  1.00  0.460          H  
ATOM  37639 1HB  LEU C2440     -50.206 -48.875 -22.850  1.00  0.620          H  
ATOM  37640 2HB  LEU C2440     -50.474 -48.365 -21.193  1.00  0.620          H  
ATOM  37641  HG  LEU C2440     -52.981 -49.265 -21.761  1.00  0.620          H  
ATOM  37642 1HD1 LEU C2440     -52.870 -51.241 -23.182  1.00  0.620          H  
ATOM  37643 2HD1 LEU C2440     -52.475 -49.800 -24.062  1.00  0.620          H  
ATOM  37644 3HD1 LEU C2440     -51.210 -50.861 -23.594  1.00  0.620          H  
ATOM  37645 1HD2 LEU C2440     -52.274 -51.385 -20.794  1.00  0.620          H  
ATOM  37646 2HD2 LEU C2440     -50.592 -50.964 -21.190  1.00  0.620          H  
ATOM  37647 3HD2 LEU C2440     -51.479 -50.005 -19.990  1.00  0.620          H  
ATOM  37648  N   PRO C2441     -50.837 -45.501 -21.039  1.00  0.390          N  
ATOM  37649  CA  PRO C2441     -50.031 -44.439 -20.476  1.00  0.370          C  
ATOM  37650  C   PRO C2441     -48.594 -44.924 -20.238  1.00  0.310          C  
ATOM  37651  O   PRO C2441     -48.383 -46.123 -20.048  1.00  0.290          O  
ATOM  37652  CB  PRO C2441     -50.760 -44.123 -19.161  1.00  0.550          C  
ATOM  37653  CG  PRO C2441     -51.502 -45.398 -18.810  1.00  0.550          C  
ATOM  37654  CD  PRO C2441     -51.908 -45.995 -20.138  1.00  0.550          C  
ATOM  37655  HA  PRO C2441     -50.079 -43.594 -21.172  1.00  0.440          H  
ATOM  37656 1HB  PRO C2441     -50.022 -43.844 -18.385  1.00  0.670          H  
ATOM  37657 2HB  PRO C2441     -51.424 -43.258 -19.295  1.00  0.670          H  
ATOM  37658 1HG  PRO C2441     -50.836 -46.067 -18.239  1.00  0.670          H  
ATOM  37659 2HG  PRO C2441     -52.362 -45.175 -18.159  1.00  0.670          H  
ATOM  37660 1HD  PRO C2441     -51.908 -47.077 -20.032  1.00  0.670          H  
ATOM  37661 2HD  PRO C2441     -52.889 -45.607 -20.453  1.00  0.670          H  
ATOM  37662  N   PRO C2442     -47.604 -44.020 -20.258  1.00  0.290          N  
ATOM  37663  CA  PRO C2442     -46.200 -44.240 -19.959  1.00  0.240          C  
ATOM  37664  C   PRO C2442     -46.030 -44.401 -18.470  1.00  0.290          C  
ATOM  37665  O   PRO C2442     -46.927 -44.034 -17.709  1.00  0.420          O  
ATOM  37666  CB  PRO C2442     -45.536 -42.954 -20.458  1.00  0.360          C  
ATOM  37667  CG  PRO C2442     -46.602 -41.900 -20.287  1.00  0.360          C  
ATOM  37668  CD  PRO C2442     -47.913 -42.612 -20.597  1.00  0.360          C  
ATOM  37669  HA  PRO C2442     -45.837 -45.128 -20.499  1.00  0.290          H  
ATOM  37670 1HB  PRO C2442     -44.633 -42.744 -19.854  1.00  0.430          H  
ATOM  37671 2HB  PRO C2442     -45.204 -43.078 -21.498  1.00  0.430          H  
ATOM  37672 1HG  PRO C2442     -46.571 -41.504 -19.256  1.00  0.430          H  
ATOM  37673 2HG  PRO C2442     -46.404 -41.047 -20.955  1.00  0.430          H  
ATOM  37674 1HD  PRO C2442     -48.696 -42.210 -19.941  1.00  0.430          H  
ATOM  37675 2HD  PRO C2442     -48.155 -42.511 -21.667  1.00  0.430          H  
ATOM  37676  N   ALA C2443     -44.869 -44.856 -18.032  1.00  0.260          N  
ATOM  37677  CA  ALA C2443     -44.647 -44.884 -16.589  1.00  0.360          C  
ATOM  37678  C   ALA C2443     -43.233 -44.492 -16.334  1.00  0.280          C  
ATOM  37679  O   ALA C2443     -42.437 -44.429 -17.267  1.00  0.250          O  
ATOM  37680  CB  ALA C2443     -44.940 -46.229 -15.953  1.00  0.460          C  
ATOM  37681  H   ALA C2443     -44.137 -45.175 -18.689  1.00  0.310          H  
ATOM  37682  HA  ALA C2443     -45.298 -44.139 -16.132  1.00  0.430          H  
ATOM  37683 1HB  ALA C2443     -44.771 -46.162 -14.881  1.00  0.560          H  
ATOM  37684 2HB  ALA C2443     -45.980 -46.503 -16.141  1.00  0.560          H  
ATOM  37685 3HB  ALA C2443     -44.297 -46.968 -16.339  1.00  0.560          H  
ATOM  37686  N   TYR C2444     -42.946 -44.124 -15.101  1.00  0.300          N  
ATOM  37687  CA  TYR C2444     -41.624 -43.653 -14.759  1.00  0.260          C  
ATOM  37688  C   TYR C2444     -41.086 -44.392 -13.552  1.00  0.240          C  
ATOM  37689  O   TYR C2444     -41.861 -44.887 -12.728  1.00  0.260          O  
ATOM  37690  CB  TYR C2444     -41.719 -42.150 -14.502  1.00  0.380          C  
ATOM  37691  CG  TYR C2444     -42.296 -41.418 -15.712  1.00  0.380          C  
ATOM  37692  CD1 TYR C2444     -43.683 -41.266 -15.825  1.00  0.380          C  
ATOM  37693  CD2 TYR C2444     -41.477 -40.932 -16.706  1.00  0.380          C  
ATOM  37694  CE1 TYR C2444     -44.230 -40.647 -16.920  1.00  0.380          C  
ATOM  37695  CE2 TYR C2444     -42.036 -40.301 -17.802  1.00  0.380          C  
ATOM  37696  CZ  TYR C2444     -43.402 -40.163 -17.910  1.00  0.380          C  
ATOM  37697  OH  TYR C2444     -43.949 -39.538 -19.008  1.00  0.380          O  
ATOM  37698  H   TYR C2444     -43.650 -44.182 -14.379  1.00  0.360          H  
ATOM  37699  HA  TYR C2444     -40.950 -43.839 -15.592  1.00  0.310          H  
ATOM  37700 1HB  TYR C2444     -42.349 -41.954 -13.636  1.00  0.460          H  
ATOM  37701 2HB  TYR C2444     -40.728 -41.755 -14.294  1.00  0.460          H  
ATOM  37702  HD1 TYR C2444     -44.337 -41.651 -15.044  1.00  0.460          H  
ATOM  37703  HD2 TYR C2444     -40.395 -41.046 -16.633  1.00  0.460          H  
ATOM  37704  HE1 TYR C2444     -45.310 -40.540 -17.004  1.00  0.460          H  
ATOM  37705  HE2 TYR C2444     -41.393 -39.916 -18.590  1.00  0.460          H  
ATOM  37706  HH  TYR C2444     -43.244 -39.250 -19.595  1.00  0.460          H  
ATOM  37707  N   THR C2445     -39.765 -44.463 -13.446  1.00  0.220          N  
ATOM  37708  CA  THR C2445     -39.120 -45.077 -12.298  1.00  0.210          C  
ATOM  37709  C   THR C2445     -37.907 -44.304 -11.809  1.00  0.090          C  
ATOM  37710  O   THR C2445     -37.649 -43.169 -12.227  1.00  0.110          O  
ATOM  37711  CB  THR C2445     -38.744 -46.539 -12.556  1.00  0.300          C  
ATOM  37712  OG1 THR C2445     -38.337 -47.111 -11.302  1.00  0.300          O  
ATOM  37713  CG2 THR C2445     -37.602 -46.679 -13.616  1.00  0.300          C  
ATOM  37714  H   THR C2445     -39.196 -44.051 -14.186  1.00  0.260          H  
ATOM  37715  HA  THR C2445     -39.839 -45.088 -11.479  1.00  0.250          H  
ATOM  37716  HB  THR C2445     -39.630 -47.071 -12.910  1.00  0.360          H  
ATOM  37717  HG1 THR C2445     -38.611 -48.071 -11.282  1.00  0.360          H  
ATOM  37718 1HG2 THR C2445     -37.379 -47.739 -13.758  1.00  0.360          H  
ATOM  37719 2HG2 THR C2445     -37.929 -46.245 -14.563  1.00  0.360          H  
ATOM  37720 3HG2 THR C2445     -36.705 -46.174 -13.279  1.00  0.360          H  
ATOM  37721  N   ASN C2446     -37.176 -44.921 -10.890  1.00  0.180          N  
ATOM  37722  CA  ASN C2446     -36.049 -44.285 -10.225  1.00  0.260          C  
ATOM  37723  C   ASN C2446     -34.720 -45.017 -10.402  1.00  0.190          C  
ATOM  37724  O   ASN C2446     -34.561 -46.186 -10.022  1.00  0.370          O  
ATOM  37725  CB  ASN C2446     -36.398 -44.116  -8.757  1.00  0.330          C  
ATOM  37726  CG  ASN C2446     -35.393 -43.369  -7.956  1.00  0.330          C  
ATOM  37727  OD1 ASN C2446     -34.283 -43.851  -7.711  1.00  0.330          O  
ATOM  37728  ND2 ASN C2446     -35.779 -42.187  -7.533  1.00  0.330          N  
ATOM  37729  H   ASN C2446     -37.445 -45.872 -10.640  1.00  0.220          H  
ATOM  37730  HA  ASN C2446     -35.918 -43.293 -10.657  1.00  0.310          H  
ATOM  37731 1HB  ASN C2446     -37.352 -43.596  -8.679  1.00  0.400          H  
ATOM  37732 2HB  ASN C2446     -36.530 -45.100  -8.310  1.00  0.400          H  
ATOM  37733 1HD2 ASN C2446     -35.176 -41.606  -6.983  1.00  0.400          H  
ATOM  37734 2HD2 ASN C2446     -36.692 -41.850  -7.765  1.00  0.400          H  
ATOM  37735  N   SER C2447     -33.751 -44.343 -11.012  1.00  0.140          N  
ATOM  37736  CA  SER C2447     -32.469 -45.026 -11.176  1.00  0.220          C  
ATOM  37737  C   SER C2447     -31.648 -44.893  -9.918  1.00  0.400          C  
ATOM  37738  O   SER C2447     -30.888 -43.945  -9.748  1.00  1.160          O  
ATOM  37739  CB  SER C2447     -31.656 -44.472 -12.296  1.00  0.280          C  
ATOM  37740  OG  SER C2447     -30.423 -45.100 -12.326  1.00  0.280          O  
ATOM  37741  H   SER C2447     -33.930 -43.379 -11.322  1.00  0.170          H  
ATOM  37742  HA  SER C2447     -32.652 -46.084 -11.364  1.00  0.260          H  
ATOM  37743 1HB  SER C2447     -32.138 -44.652 -13.206  1.00  0.330          H  
ATOM  37744 2HB  SER C2447     -31.533 -43.391 -12.184  1.00  0.330          H  
ATOM  37745  HG  SER C2447     -29.938 -44.678 -13.032  1.00  0.330          H  
ATOM  37746  N   PHE C2448     -31.697 -45.914  -9.097  1.00  0.500          N  
ATOM  37747  CA  PHE C2448     -31.070 -45.868  -7.778  1.00  0.510          C  
ATOM  37748  C   PHE C2448     -29.583 -45.427  -7.779  1.00  0.810          C  
ATOM  37749  O   PHE C2448     -29.246 -44.394  -7.195  1.00  1.880          O  
ATOM  37750  CB  PHE C2448     -31.232 -47.283  -7.207  1.00  0.710          C  
ATOM  37751  CG  PHE C2448     -30.653 -47.589  -5.890  1.00  0.710          C  
ATOM  37752  CD1 PHE C2448     -31.313 -47.238  -4.747  1.00  0.710          C  
ATOM  37753  CD2 PHE C2448     -29.459 -48.269  -5.789  1.00  0.710          C  
ATOM  37754  CE1 PHE C2448     -30.793 -47.545  -3.518  1.00  0.710          C  
ATOM  37755  CE2 PHE C2448     -28.932 -48.580  -4.567  1.00  0.710          C  
ATOM  37756  CZ  PHE C2448     -29.601 -48.216  -3.427  1.00  0.710          C  
ATOM  37757  H   PHE C2448     -32.346 -46.660  -9.354  1.00  0.600          H  
ATOM  37758  HA  PHE C2448     -31.636 -45.164  -7.166  1.00  0.610          H  
ATOM  37759 1HB  PHE C2448     -32.299 -47.493  -7.147  1.00  0.850          H  
ATOM  37760 2HB  PHE C2448     -30.824 -47.994  -7.918  1.00  0.850          H  
ATOM  37761  HD1 PHE C2448     -32.264 -46.716  -4.824  1.00  0.850          H  
ATOM  37762  HD2 PHE C2448     -28.923 -48.554  -6.694  1.00  0.850          H  
ATOM  37763  HE1 PHE C2448     -31.330 -47.263  -2.612  1.00  0.850          H  
ATOM  37764  HE2 PHE C2448     -27.982 -49.113  -4.501  1.00  0.850          H  
ATOM  37765  HZ  PHE C2448     -29.188 -48.463  -2.450  1.00  0.850          H  
ATOM  37766  N   THR C2449     -28.706 -46.201  -8.414  1.00  0.190          N  
ATOM  37767  CA  THR C2449     -27.276 -45.871  -8.524  1.00  0.110          C  
ATOM  37768  C   THR C2449     -26.694 -46.273  -9.878  1.00  0.150          C  
ATOM  37769  O   THR C2449     -25.505 -46.569  -9.984  1.00  0.270          O  
ATOM  37770  CB  THR C2449     -26.419 -46.506  -7.402  1.00  0.190          C  
ATOM  37771  OG1 THR C2449     -26.594 -47.928  -7.409  1.00  0.190          O  
ATOM  37772  CG2 THR C2449     -26.769 -45.937  -6.030  1.00  0.190          C  
ATOM  37773  H   THR C2449     -29.031 -47.053  -8.839  1.00  0.230          H  
ATOM  37774  HA  THR C2449     -27.180 -44.793  -8.433  1.00  0.130          H  
ATOM  37775  HB  THR C2449     -25.375 -46.285  -7.594  1.00  0.220          H  
ATOM  37776  HG1 THR C2449     -26.245 -48.304  -8.238  1.00  0.220          H  
ATOM  37777 1HG2 THR C2449     -26.130 -46.395  -5.279  1.00  0.220          H  
ATOM  37778 2HG2 THR C2449     -26.607 -44.861  -6.038  1.00  0.220          H  
ATOM  37779 3HG2 THR C2449     -27.790 -46.126  -5.783  1.00  0.220          H  
ATOM  37780  N   ARG C2450     -27.536 -46.388 -10.896  1.00  0.140          N  
ATOM  37781  CA  ARG C2450     -27.127 -46.870 -12.221  1.00  0.210          C  
ATOM  37782  C   ARG C2450     -26.609 -45.729 -13.114  1.00  0.100          C  
ATOM  37783  O   ARG C2450     -26.701 -44.562 -12.743  1.00  0.180          O  
ATOM  37784  CB  ARG C2450     -28.295 -47.600 -12.892  1.00  0.270          C  
ATOM  37785  CG  ARG C2450     -28.919 -48.793 -12.073  1.00  0.270          C  
ATOM  37786  CD  ARG C2450     -28.027 -49.994 -12.017  1.00  0.270          C  
ATOM  37787  NE  ARG C2450     -28.612 -51.127 -11.252  1.00  0.270          N  
ATOM  37788  CZ  ARG C2450     -27.968 -52.294 -11.026  1.00  0.270          C  
ATOM  37789  NH1 ARG C2450     -26.759 -52.499 -11.519  1.00  0.270          N  
ATOM  37790  NH2 ARG C2450     -28.552 -53.217 -10.303  1.00  0.270          N  
ATOM  37791  H   ARG C2450     -28.496 -46.099 -10.756  1.00  0.170          H  
ATOM  37792  HA  ARG C2450     -26.314 -47.584 -12.089  1.00  0.250          H  
ATOM  37793 1HB  ARG C2450     -29.075 -46.913 -13.153  1.00  0.320          H  
ATOM  37794 2HB  ARG C2450     -27.939 -48.032 -13.811  1.00  0.320          H  
ATOM  37795 1HG  ARG C2450     -29.114 -48.474 -11.050  1.00  0.320          H  
ATOM  37796 2HG  ARG C2450     -29.858 -49.095 -12.541  1.00  0.320          H  
ATOM  37797 1HD  ARG C2450     -27.823 -50.334 -13.037  1.00  0.320          H  
ATOM  37798 2HD  ARG C2450     -27.092 -49.717 -11.530  1.00  0.320          H  
ATOM  37799  HE  ARG C2450     -29.569 -51.038 -10.847  1.00  0.320          H  
ATOM  37800 1HH1 ARG C2450     -26.312 -51.780 -12.075  1.00  0.320          H  
ATOM  37801 2HH1 ARG C2450     -26.278 -53.369 -11.344  1.00  0.320          H  
ATOM  37802 1HH2 ARG C2450     -29.474 -53.018  -9.908  1.00  0.320          H  
ATOM  37803 2HH2 ARG C2450     -28.095 -54.093 -10.111  1.00  0.320          H  
ATOM  37804  N   GLY C2451     -26.017 -46.054 -14.277  1.00  0.220          N  
ATOM  37805  CA  GLY C2451     -25.554 -45.002 -15.205  1.00  0.190          C  
ATOM  37806  C   GLY C2451     -24.099 -44.525 -15.075  1.00  0.260          C  
ATOM  37807  O   GLY C2451     -23.714 -43.501 -15.661  1.00  0.460          O  
ATOM  37808  H   GLY C2451     -25.970 -47.041 -14.579  1.00  0.260          H  
ATOM  37809 1HA  GLY C2451     -25.679 -45.374 -16.218  1.00  0.230          H  
ATOM  37810 2HA  GLY C2451     -26.218 -44.158 -15.122  1.00  0.230          H  
ATOM  37811  N   VAL C2452     -23.317 -45.255 -14.287  1.00  0.190          N  
ATOM  37812  CA  VAL C2452     -21.887 -45.022 -14.057  1.00  0.180          C  
ATOM  37813  C   VAL C2452     -21.055 -45.930 -14.948  1.00  0.140          C  
ATOM  37814  O   VAL C2452     -21.438 -47.055 -15.262  1.00  0.140          O  
ATOM  37815  CB  VAL C2452     -21.495 -45.136 -12.569  1.00  0.260          C  
ATOM  37816  CG1 VAL C2452     -19.951 -45.065 -12.359  1.00  0.260          C  
ATOM  37817  CG2 VAL C2452     -22.120 -43.950 -11.842  1.00  0.260          C  
ATOM  37818  H   VAL C2452     -23.768 -46.041 -13.833  1.00  0.230          H  
ATOM  37819  HA  VAL C2452     -21.663 -43.997 -14.347  1.00  0.220          H  
ATOM  37820  HB  VAL C2452     -21.864 -46.078 -12.167  1.00  0.310          H  
ATOM  37821 1HG1 VAL C2452     -19.737 -45.114 -11.300  1.00  0.310          H  
ATOM  37822 2HG1 VAL C2452     -19.452 -45.897 -12.855  1.00  0.310          H  
ATOM  37823 3HG1 VAL C2452     -19.565 -44.124 -12.753  1.00  0.310          H  
ATOM  37824 1HG2 VAL C2452     -21.881 -43.988 -10.787  1.00  0.310          H  
ATOM  37825 2HG2 VAL C2452     -21.742 -43.014 -12.260  1.00  0.310          H  
ATOM  37826 3HG2 VAL C2452     -23.187 -43.995 -11.981  1.00  0.310          H  
ATOM  37827  N   TYR C2453     -19.963 -45.388 -15.423  1.00  0.130          N  
ATOM  37828  CA  TYR C2453     -19.049 -46.062 -16.310  1.00  0.120          C  
ATOM  37829  C   TYR C2453     -17.628 -45.627 -16.041  1.00  0.110          C  
ATOM  37830  O   TYR C2453     -17.406 -44.703 -15.261  1.00  0.130          O  
ATOM  37831  CB  TYR C2453     -19.446 -45.748 -17.730  1.00  0.170          C  
ATOM  37832  CG  TYR C2453     -19.391 -44.330 -17.985  1.00  0.170          C  
ATOM  37833  CD1 TYR C2453     -18.234 -43.749 -18.391  1.00  0.170          C  
ATOM  37834  CD2 TYR C2453     -20.526 -43.582 -17.806  1.00  0.170          C  
ATOM  37835  CE1 TYR C2453     -18.179 -42.441 -18.606  1.00  0.170          C  
ATOM  37836  CE2 TYR C2453     -20.471 -42.259 -18.025  1.00  0.170          C  
ATOM  37837  CZ  TYR C2453     -19.281 -41.696 -18.420  1.00  0.170          C  
ATOM  37838  OH  TYR C2453     -19.202 -40.378 -18.639  1.00  0.170          O  
ATOM  37839  H   TYR C2453     -19.741 -44.444 -15.143  1.00  0.160          H  
ATOM  37840  HA  TYR C2453     -19.098 -47.127 -16.146  1.00  0.140          H  
ATOM  37841 1HB  TYR C2453     -18.795 -46.255 -18.397  1.00  0.210          H  
ATOM  37842 2HB  TYR C2453     -20.455 -46.070 -17.915  1.00  0.210          H  
ATOM  37843  HD1 TYR C2453     -17.355 -44.340 -18.535  1.00  0.210          H  
ATOM  37844  HD2 TYR C2453     -21.459 -44.049 -17.483  1.00  0.210          H  
ATOM  37845  HE1 TYR C2453     -17.259 -41.972 -18.928  1.00  0.210          H  
ATOM  37846  HE2 TYR C2453     -21.358 -41.635 -17.885  1.00  0.210          H  
ATOM  37847  HH  TYR C2453     -18.260 -40.113 -18.814  1.00  0.210          H  
ATOM  37848  N   TYR C2454     -16.673 -46.303 -16.677  1.00  0.100          N  
ATOM  37849  CA  TYR C2454     -15.255 -45.961 -16.537  1.00  0.100          C  
ATOM  37850  C   TYR C2454     -14.904 -44.798 -17.500  1.00  0.110          C  
ATOM  37851  O   TYR C2454     -14.831 -45.023 -18.711  1.00  0.130          O  
ATOM  37852  CB  TYR C2454     -14.389 -47.190 -16.879  1.00  0.140          C  
ATOM  37853  CG  TYR C2454     -14.521 -48.336 -15.888  1.00  0.140          C  
ATOM  37854  CD1 TYR C2454     -15.519 -49.264 -16.061  1.00  0.140          C  
ATOM  37855  CD2 TYR C2454     -13.653 -48.461 -14.829  1.00  0.140          C  
ATOM  37856  CE1 TYR C2454     -15.694 -50.284 -15.193  1.00  0.140          C  
ATOM  37857  CE2 TYR C2454     -13.819 -49.508 -13.946  1.00  0.140          C  
ATOM  37858  CZ  TYR C2454     -14.850 -50.405 -14.124  1.00  0.140          C  
ATOM  37859  OH  TYR C2454     -15.039 -51.416 -13.230  1.00  0.140          O  
ATOM  37860  H   TYR C2454     -16.971 -47.093 -17.260  1.00  0.120          H  
ATOM  37861  HA  TYR C2454     -15.077 -45.695 -15.504  1.00  0.120          H  
ATOM  37862 1HB  TYR C2454     -14.664 -47.561 -17.864  1.00  0.170          H  
ATOM  37863 2HB  TYR C2454     -13.340 -46.896 -16.922  1.00  0.170          H  
ATOM  37864  HD1 TYR C2454     -16.171 -49.174 -16.882  1.00  0.170          H  
ATOM  37865  HD2 TYR C2454     -12.850 -47.740 -14.684  1.00  0.170          H  
ATOM  37866  HE1 TYR C2454     -16.507 -50.997 -15.348  1.00  0.170          H  
ATOM  37867  HE2 TYR C2454     -13.141 -49.617 -13.094  1.00  0.170          H  
ATOM  37868  HH  TYR C2454     -15.830 -51.916 -13.473  1.00  0.170          H  
ATOM  37869  N   PRO C2455     -14.601 -43.577 -16.996  1.00  0.130          N  
ATOM  37870  CA  PRO C2455     -14.362 -42.352 -17.762  1.00  0.160          C  
ATOM  37871  C   PRO C2455     -12.987 -42.247 -18.425  1.00  0.170          C  
ATOM  37872  O   PRO C2455     -12.724 -41.298 -19.161  1.00  0.210          O  
ATOM  37873  CB  PRO C2455     -14.503 -41.273 -16.682  1.00  0.240          C  
ATOM  37874  CG  PRO C2455     -14.018 -41.945 -15.410  1.00  0.240          C  
ATOM  37875  CD  PRO C2455     -14.466 -43.384 -15.522  1.00  0.240          C  
ATOM  37876  HA  PRO C2455     -15.143 -42.249 -18.521  1.00  0.190          H  
ATOM  37877 1HB  PRO C2455     -13.903 -40.390 -16.954  1.00  0.290          H  
ATOM  37878 2HB  PRO C2455     -15.554 -40.936 -16.620  1.00  0.290          H  
ATOM  37879 1HG  PRO C2455     -12.926 -41.842 -15.318  1.00  0.290          H  
ATOM  37880 2HG  PRO C2455     -14.452 -41.442 -14.540  1.00  0.290          H  
ATOM  37881 1HD  PRO C2455     -13.683 -44.037 -15.099  1.00  0.290          H  
ATOM  37882 2HD  PRO C2455     -15.422 -43.488 -15.006  1.00  0.290          H  
ATOM  37883  N   ASP C2456     -12.088 -43.164 -18.098  1.00  0.160          N  
ATOM  37884  CA  ASP C2456     -10.710 -43.100 -18.569  1.00  0.210          C  
ATOM  37885  C   ASP C2456     -10.100 -44.491 -18.651  1.00  0.220          C  
ATOM  37886  O   ASP C2456     -10.340 -45.342 -17.793  1.00  0.440          O  
ATOM  37887  CB  ASP C2456      -9.856 -42.182 -17.704  1.00  0.270          C  
ATOM  37888  CG  ASP C2456      -8.522 -41.864 -18.366  1.00  0.270          C  
ATOM  37889  OD1 ASP C2456      -8.387 -42.186 -19.549  1.00  0.270          O  
ATOM  37890  OD2 ASP C2456      -7.640 -41.337 -17.692  1.00  0.270          O  
ATOM  37891  H   ASP C2456     -12.359 -43.935 -17.512  1.00  0.190          H  
ATOM  37892  HA  ASP C2456     -10.716 -42.685 -19.578  1.00  0.250          H  
ATOM  37893 1HB  ASP C2456     -10.395 -41.246 -17.534  1.00  0.330          H  
ATOM  37894 2HB  ASP C2456      -9.690 -42.642 -16.750  1.00  0.330          H  
ATOM  37895  N   LYS C2457      -9.321 -44.738 -19.694  1.00  0.220          N  
ATOM  37896  CA  LYS C2457      -8.685 -46.055 -19.919  1.00  0.280          C  
ATOM  37897  C   LYS C2457      -7.353 -46.194 -19.169  1.00  0.250          C  
ATOM  37898  O   LYS C2457      -6.311 -46.590 -19.726  1.00  0.280          O  
ATOM  37899  CB  LYS C2457      -8.485 -46.268 -21.416  1.00  0.370          C  
ATOM  37900  CG  LYS C2457      -9.789 -46.392 -22.194  1.00  0.370          C  
ATOM  37901  CD  LYS C2457      -9.550 -46.667 -23.660  1.00  0.370          C  
ATOM  37902  CE  LYS C2457     -10.872 -46.842 -24.398  1.00  0.370          C  
ATOM  37903  NZ  LYS C2457     -10.673 -47.080 -25.852  1.00  0.370          N  
ATOM  37904  H   LYS C2457      -9.090 -43.918 -20.268  1.00  0.260          H  
ATOM  37905  HA  LYS C2457      -9.356 -46.829 -19.548  1.00  0.340          H  
ATOM  37906 1HB  LYS C2457      -7.953 -45.410 -21.821  1.00  0.440          H  
ATOM  37907 2HB  LYS C2457      -7.866 -47.130 -21.593  1.00  0.440          H  
ATOM  37908 1HG  LYS C2457     -10.380 -47.194 -21.781  1.00  0.440          H  
ATOM  37909 2HG  LYS C2457     -10.351 -45.466 -22.090  1.00  0.440          H  
ATOM  37910 1HD  LYS C2457      -8.992 -45.839 -24.099  1.00  0.440          H  
ATOM  37911 2HD  LYS C2457      -8.957 -47.579 -23.757  1.00  0.440          H  
ATOM  37912 1HE  LYS C2457     -11.404 -47.692 -23.971  1.00  0.440          H  
ATOM  37913 2HE  LYS C2457     -11.475 -45.945 -24.266  1.00  0.440          H  
ATOM  37914 1HZ  LYS C2457     -11.572 -47.192 -26.302  1.00  0.440          H  
ATOM  37915 2HZ  LYS C2457     -10.187 -46.289 -26.259  1.00  0.440          H  
ATOM  37916 3HZ  LYS C2457     -10.124 -47.918 -25.984  1.00  0.440          H  
ATOM  37917  N   VAL C2458      -7.439 -45.896 -17.875  1.00  0.330          N  
ATOM  37918  CA  VAL C2458      -6.338 -45.909 -16.929  1.00  0.310          C  
ATOM  37919  C   VAL C2458      -6.730 -46.668 -15.666  1.00  0.300          C  
ATOM  37920  O   VAL C2458      -7.772 -46.409 -15.057  1.00  0.330          O  
ATOM  37921  CB  VAL C2458      -5.879 -44.462 -16.624  1.00  0.440          C  
ATOM  37922  CG1 VAL C2458      -4.750 -44.439 -15.581  1.00  0.440          C  
ATOM  37923  CG2 VAL C2458      -5.383 -43.801 -17.929  1.00  0.440          C  
ATOM  37924  H   VAL C2458      -8.382 -45.670 -17.555  1.00  0.400          H  
ATOM  37925  HA  VAL C2458      -5.504 -46.427 -17.391  1.00  0.370          H  
ATOM  37926  HB  VAL C2458      -6.707 -43.901 -16.234  1.00  0.530          H  
ATOM  37927 1HG1 VAL C2458      -4.466 -43.413 -15.402  1.00  0.530          H  
ATOM  37928 2HG1 VAL C2458      -5.086 -44.886 -14.643  1.00  0.530          H  
ATOM  37929 3HG1 VAL C2458      -3.891 -44.994 -15.957  1.00  0.530          H  
ATOM  37930 1HG2 VAL C2458      -5.073 -42.778 -17.721  1.00  0.530          H  
ATOM  37931 2HG2 VAL C2458      -4.542 -44.366 -18.330  1.00  0.530          H  
ATOM  37932 3HG2 VAL C2458      -6.183 -43.775 -18.665  1.00  0.530          H  
ATOM  37933  N   PHE C2459      -5.888 -47.609 -15.285  1.00  0.280          N  
ATOM  37934  CA  PHE C2459      -6.105 -48.428 -14.112  1.00  0.280          C  
ATOM  37935  C   PHE C2459      -5.908 -47.657 -12.817  1.00  0.270          C  
ATOM  37936  O   PHE C2459      -4.897 -46.982 -12.595  1.00  0.260          O  
ATOM  37937  CB  PHE C2459      -5.181 -49.631 -14.145  1.00  0.390          C  
ATOM  37938  CG  PHE C2459      -5.325 -50.569 -13.007  1.00  0.390          C  
ATOM  37939  CD1 PHE C2459      -6.311 -51.513 -12.998  1.00  0.390          C  
ATOM  37940  CD2 PHE C2459      -4.459 -50.519 -11.939  1.00  0.390          C  
ATOM  37941  CE1 PHE C2459      -6.424 -52.400 -11.976  1.00  0.390          C  
ATOM  37942  CE2 PHE C2459      -4.586 -51.408 -10.908  1.00  0.390          C  
ATOM  37943  CZ  PHE C2459      -5.569 -52.355 -10.935  1.00  0.390          C  
ATOM  37944  H   PHE C2459      -5.044 -47.732 -15.837  1.00  0.340          H  
ATOM  37945  HA  PHE C2459      -7.132 -48.788 -14.132  1.00  0.340          H  
ATOM  37946 1HB  PHE C2459      -5.373 -50.190 -15.061  1.00  0.470          H  
ATOM  37947 2HB  PHE C2459      -4.168 -49.321 -14.197  1.00  0.470          H  
ATOM  37948  HD1 PHE C2459      -7.010 -51.566 -13.828  1.00  0.470          H  
ATOM  37949  HD2 PHE C2459      -3.670 -49.764 -11.921  1.00  0.470          H  
ATOM  37950  HE1 PHE C2459      -7.219 -53.152 -12.001  1.00  0.470          H  
ATOM  37951  HE2 PHE C2459      -3.913 -51.365 -10.062  1.00  0.470          H  
ATOM  37952  HZ  PHE C2459      -5.676 -53.064 -10.113  1.00  0.470          H  
ATOM  37953  N   ARG C2460      -6.863 -47.787 -11.930  1.00  0.280          N  
ATOM  37954  CA  ARG C2460      -6.783 -47.159 -10.632  1.00  0.270          C  
ATOM  37955  C   ARG C2460      -7.269 -48.199  -9.664  1.00  0.400          C  
ATOM  37956  O   ARG C2460      -8.281 -48.819  -9.929  1.00  1.150          O  
ATOM  37957  CB  ARG C2460      -7.656 -45.904 -10.603  1.00  0.380          C  
ATOM  37958  CG  ARG C2460      -7.195 -44.799 -11.555  1.00  0.380          C  
ATOM  37959  CD  ARG C2460      -8.039 -43.568 -11.502  1.00  0.380          C  
ATOM  37960  NE  ARG C2460      -7.512 -42.528 -12.415  1.00  0.380          N  
ATOM  37961  CZ  ARG C2460      -7.785 -42.465 -13.745  1.00  0.380          C  
ATOM  37962  NH1 ARG C2460      -8.560 -43.374 -14.277  1.00  0.380          N  
ATOM  37963  NH2 ARG C2460      -7.266 -41.504 -14.522  1.00  0.380          N  
ATOM  37964  H   ARG C2460      -7.676 -48.342 -12.165  1.00  0.340          H  
ATOM  37965  HA  ARG C2460      -5.749 -46.901 -10.399  1.00  0.320          H  
ATOM  37966 1HB  ARG C2460      -8.677 -46.168 -10.875  1.00  0.460          H  
ATOM  37967 2HB  ARG C2460      -7.687 -45.494  -9.629  1.00  0.460          H  
ATOM  37968 1HG  ARG C2460      -6.167 -44.525 -11.312  1.00  0.460          H  
ATOM  37969 2HG  ARG C2460      -7.225 -45.174 -12.574  1.00  0.460          H  
ATOM  37970 1HD  ARG C2460      -9.072 -43.792 -11.768  1.00  0.460          H  
ATOM  37971 2HD  ARG C2460      -8.014 -43.165 -10.488  1.00  0.460          H  
ATOM  37972  HE  ARG C2460      -6.911 -41.814 -12.017  1.00  0.460          H  
ATOM  37973 1HH1 ARG C2460      -8.934 -44.122 -13.714  1.00  0.460          H  
ATOM  37974 2HH1 ARG C2460      -8.758 -43.354 -15.260  1.00  0.460          H  
ATOM  37975 1HH2 ARG C2460      -6.638 -40.809 -14.138  1.00  0.460          H  
ATOM  37976 2HH2 ARG C2460      -7.476 -41.474 -15.544  1.00  0.460          H  
ATOM  37977  N   SER C2461      -6.606 -48.388  -8.543  1.00  0.380          N  
ATOM  37978  CA  SER C2461      -7.084 -49.391  -7.605  1.00  0.250          C  
ATOM  37979  C   SER C2461      -6.894 -48.928  -6.196  1.00  0.200          C  
ATOM  37980  O   SER C2461      -6.030 -48.094  -5.913  1.00  0.270          O  
ATOM  37981  CB  SER C2461      -6.361 -50.695  -7.809  1.00  0.400          C  
ATOM  37982  OG  SER C2461      -4.994 -50.580  -7.524  1.00  0.400          O  
ATOM  37983  H   SER C2461      -5.764 -47.866  -8.339  1.00  0.460          H  
ATOM  37984  HA  SER C2461      -8.149 -49.554  -7.759  1.00  0.300          H  
ATOM  37985 1HB  SER C2461      -6.799 -51.449  -7.169  1.00  0.480          H  
ATOM  37986 2HB  SER C2461      -6.513 -51.012  -8.814  1.00  0.480          H  
ATOM  37987  HG  SER C2461      -4.631 -51.453  -7.681  1.00  0.480          H  
ATOM  37988  N   SER C2462      -7.742 -49.457  -5.323  1.00  0.150          N  
ATOM  37989  CA  SER C2462      -7.738 -49.120  -3.897  1.00  0.210          C  
ATOM  37990  C   SER C2462      -7.696 -47.597  -3.726  1.00  0.260          C  
ATOM  37991  O   SER C2462      -6.853 -47.059  -2.999  1.00  0.240          O  
ATOM  37992  CB  SER C2462      -6.567 -49.773  -3.178  1.00  0.270          C  
ATOM  37993  OG  SER C2462      -6.639 -51.180  -3.237  1.00  0.270          O  
ATOM  37994  H   SER C2462      -8.394 -50.152  -5.691  1.00  0.180          H  
ATOM  37995  HA  SER C2462      -8.667 -49.487  -3.457  1.00  0.250          H  
ATOM  37996 1HB  SER C2462      -5.632 -49.436  -3.625  1.00  0.320          H  
ATOM  37997 2HB  SER C2462      -6.562 -49.453  -2.138  1.00  0.320          H  
ATOM  37998  HG  SER C2462      -5.882 -51.497  -2.745  1.00  0.320          H  
ATOM  37999  N   VAL C2463      -8.580 -46.900  -4.440  1.00  0.320          N  
ATOM  38000  CA  VAL C2463      -8.552 -45.441  -4.439  1.00  0.340          C  
ATOM  38001  C   VAL C2463      -9.894 -44.787  -4.720  1.00  0.210          C  
ATOM  38002  O   VAL C2463     -10.726 -45.322  -5.458  1.00  0.190          O  
ATOM  38003  CB  VAL C2463      -7.497 -44.975  -5.481  1.00  0.470          C  
ATOM  38004  CG1 VAL C2463      -7.927 -45.392  -6.872  1.00  0.470          C  
ATOM  38005  CG2 VAL C2463      -7.260 -43.445  -5.440  1.00  0.470          C  
ATOM  38006  H   VAL C2463      -9.286 -47.441  -4.945  1.00  0.380          H  
ATOM  38007  HA  VAL C2463      -8.221 -45.116  -3.453  1.00  0.410          H  
ATOM  38008  HB  VAL C2463      -6.557 -45.487  -5.255  1.00  0.560          H  
ATOM  38009 1HG1 VAL C2463      -7.144 -45.097  -7.554  1.00  0.560          H  
ATOM  38010 2HG1 VAL C2463      -8.058 -46.460  -6.910  1.00  0.560          H  
ATOM  38011 3HG1 VAL C2463      -8.862 -44.906  -7.150  1.00  0.560          H  
ATOM  38012 1HG2 VAL C2463      -6.490 -43.191  -6.167  1.00  0.560          H  
ATOM  38013 2HG2 VAL C2463      -8.158 -42.897  -5.693  1.00  0.560          H  
ATOM  38014 3HG2 VAL C2463      -6.927 -43.157  -4.447  1.00  0.560          H  
ATOM  38015  N   LEU C2464     -10.092 -43.609  -4.131  1.00  0.150          N  
ATOM  38016  CA  LEU C2464     -11.268 -42.807  -4.416  1.00  0.130          C  
ATOM  38017  C   LEU C2464     -10.857 -41.710  -5.388  1.00  0.140          C  
ATOM  38018  O   LEU C2464      -9.988 -40.887  -5.088  1.00  0.210          O  
ATOM  38019  CB  LEU C2464     -11.847 -42.179  -3.147  1.00  0.190          C  
ATOM  38020  CG  LEU C2464     -12.185 -43.137  -1.972  1.00  0.190          C  
ATOM  38021  CD1 LEU C2464     -12.784 -42.318  -0.848  1.00  0.190          C  
ATOM  38022  CD2 LEU C2464     -13.105 -44.250  -2.420  1.00  0.190          C  
ATOM  38023  H   LEU C2464      -9.388 -43.245  -3.504  1.00  0.180          H  
ATOM  38024  HA  LEU C2464     -12.023 -43.417  -4.904  1.00  0.160          H  
ATOM  38025 1HB  LEU C2464     -11.134 -41.445  -2.775  1.00  0.230          H  
ATOM  38026 2HB  LEU C2464     -12.751 -41.650  -3.420  1.00  0.230          H  
ATOM  38027  HG  LEU C2464     -11.265 -43.580  -1.596  1.00  0.230          H  
ATOM  38028 1HD1 LEU C2464     -12.992 -42.957   0.004  1.00  0.230          H  
ATOM  38029 2HD1 LEU C2464     -12.062 -41.562  -0.560  1.00  0.230          H  
ATOM  38030 3HD1 LEU C2464     -13.699 -41.838  -1.162  1.00  0.230          H  
ATOM  38031 1HD2 LEU C2464     -13.313 -44.903  -1.580  1.00  0.230          H  
ATOM  38032 2HD2 LEU C2464     -14.031 -43.855  -2.797  1.00  0.230          H  
ATOM  38033 3HD2 LEU C2464     -12.616 -44.823  -3.197  1.00  0.230          H  
ATOM  38034  N   HIS C2465     -11.460 -41.717  -6.563  1.00  0.130          N  
ATOM  38035  CA  HIS C2465     -11.113 -40.778  -7.626  1.00  0.150          C  
ATOM  38036  C   HIS C2465     -12.257 -39.836  -7.988  1.00  0.170          C  
ATOM  38037  O   HIS C2465     -13.376 -40.279  -8.249  1.00  0.320          O  
ATOM  38038  CB  HIS C2465     -10.701 -41.563  -8.873  1.00  0.200          C  
ATOM  38039  CG  HIS C2465     -10.344 -40.720 -10.049  1.00  0.200          C  
ATOM  38040  ND1 HIS C2465      -9.149 -40.044 -10.151  1.00  0.200          N  
ATOM  38041  CD2 HIS C2465     -11.038 -40.436 -11.174  1.00  0.200          C  
ATOM  38042  CE1 HIS C2465      -9.123 -39.377 -11.293  1.00  0.200          C  
ATOM  38043  NE2 HIS C2465     -10.257 -39.597 -11.930  1.00  0.200          N  
ATOM  38044  H   HIS C2465     -12.171 -42.434  -6.727  1.00  0.160          H  
ATOM  38045  HA  HIS C2465     -10.268 -40.167  -7.313  1.00  0.180          H  
ATOM  38046 1HB  HIS C2465      -9.855 -42.210  -8.635  1.00  0.240          H  
ATOM  38047 2HB  HIS C2465     -11.523 -42.196  -9.157  1.00  0.240          H  
ATOM  38048  HD2 HIS C2465     -12.035 -40.800 -11.424  1.00  0.240          H  
ATOM  38049  HE1 HIS C2465      -8.307 -38.747 -11.646  1.00  0.240          H  
ATOM  38050  HE2 HIS C2465     -10.514 -39.203 -12.824  1.00  0.240          H  
ATOM  38051  N   SER C2466     -11.988 -38.536  -7.987  1.00  0.160          N  
ATOM  38052  CA  SER C2466     -13.015 -37.560  -8.355  1.00  0.270          C  
ATOM  38053  C   SER C2466     -12.955 -37.243  -9.839  1.00  0.290          C  
ATOM  38054  O   SER C2466     -11.884 -36.935 -10.373  1.00  0.410          O  
ATOM  38055  CB  SER C2466     -12.895 -36.285  -7.559  1.00  0.330          C  
ATOM  38056  OG  SER C2466     -13.805 -35.335  -8.046  1.00  0.330          O  
ATOM  38057  H   SER C2466     -11.053 -38.233  -7.746  1.00  0.190          H  
ATOM  38058  HA  SER C2466     -13.992 -37.989  -8.144  1.00  0.320          H  
ATOM  38059 1HB  SER C2466     -13.104 -36.492  -6.509  1.00  0.400          H  
ATOM  38060 2HB  SER C2466     -11.881 -35.897  -7.627  1.00  0.400          H  
ATOM  38061  HG  SER C2466     -13.828 -34.631  -7.399  1.00  0.400          H  
ATOM  38062  N   THR C2467     -14.106 -37.304 -10.500  1.00  0.190          N  
ATOM  38063  CA  THR C2467     -14.177 -37.038 -11.930  1.00  0.170          C  
ATOM  38064  C   THR C2467     -15.405 -36.215 -12.324  1.00  0.200          C  
ATOM  38065  O   THR C2467     -16.407 -36.174 -11.601  1.00  0.300          O  
ATOM  38066  CB  THR C2467     -14.193 -38.367 -12.705  1.00  0.250          C  
ATOM  38067  OG1 THR C2467     -14.063 -38.110 -14.102  1.00  0.250          O  
ATOM  38068  CG2 THR C2467     -15.512 -39.103 -12.447  1.00  0.250          C  
ATOM  38069  H   THR C2467     -14.943 -37.569  -9.975  1.00  0.230          H  
ATOM  38070  HA  THR C2467     -13.290 -36.475 -12.219  1.00  0.200          H  
ATOM  38071  HB  THR C2467     -13.368 -38.987 -12.377  1.00  0.300          H  
ATOM  38072  HG1 THR C2467     -13.138 -37.932 -14.303  1.00  0.300          H  
ATOM  38073 1HG2 THR C2467     -15.508 -40.028 -12.990  1.00  0.300          H  
ATOM  38074 2HG2 THR C2467     -15.614 -39.306 -11.379  1.00  0.300          H  
ATOM  38075 3HG2 THR C2467     -16.354 -38.504 -12.777  1.00  0.300          H  
ATOM  38076  N   GLN C2468     -15.328 -35.562 -13.484  1.00  0.130          N  
ATOM  38077  CA  GLN C2468     -16.449 -34.790 -14.016  1.00  0.140          C  
ATOM  38078  C   GLN C2468     -16.748 -35.217 -15.445  1.00  0.140          C  
ATOM  38079  O   GLN C2468     -15.851 -35.236 -16.290  1.00  0.150          O  
ATOM  38080  CB  GLN C2468     -16.151 -33.290 -13.994  1.00  0.190          C  
ATOM  38081  CG  GLN C2468     -17.316 -32.437 -14.468  1.00  0.190          C  
ATOM  38082  CD  GLN C2468     -16.993 -30.984 -14.498  1.00  0.190          C  
ATOM  38083  OE1 GLN C2468     -15.897 -30.603 -14.927  1.00  0.190          O  
ATOM  38084  NE2 GLN C2468     -17.928 -30.157 -14.060  1.00  0.190          N  
ATOM  38085  H   GLN C2468     -14.477 -35.636 -14.028  1.00  0.160          H  
ATOM  38086  HA  GLN C2468     -17.332 -34.986 -13.415  1.00  0.170          H  
ATOM  38087 1HB  GLN C2468     -15.910 -32.983 -12.974  1.00  0.230          H  
ATOM  38088 2HB  GLN C2468     -15.287 -33.076 -14.620  1.00  0.230          H  
ATOM  38089 1HG  GLN C2468     -17.603 -32.732 -15.474  1.00  0.230          H  
ATOM  38090 2HG  GLN C2468     -18.154 -32.587 -13.781  1.00  0.230          H  
ATOM  38091 1HE2 GLN C2468     -17.758 -29.160 -14.084  1.00  0.230          H  
ATOM  38092 2HE2 GLN C2468     -18.797 -30.511 -13.713  1.00  0.230          H  
ATOM  38093  N   ASP C2469     -18.003 -35.575 -15.694  1.00  0.140          N  
ATOM  38094  CA  ASP C2469     -18.460 -36.037 -17.013  1.00  0.140          C  
ATOM  38095  C   ASP C2469     -19.981 -36.011 -17.083  1.00  0.150          C  
ATOM  38096  O   ASP C2469     -20.647 -35.634 -16.116  1.00  0.180          O  
ATOM  38097  CB  ASP C2469     -17.912 -37.453 -17.331  1.00  0.200          C  
ATOM  38098  CG  ASP C2469     -17.819 -37.848 -18.852  1.00  0.200          C  
ATOM  38099  OD1 ASP C2469     -18.504 -37.255 -19.674  1.00  0.200          O  
ATOM  38100  OD2 ASP C2469     -17.159 -38.821 -19.145  1.00  0.200          O  
ATOM  38101  H   ASP C2469     -18.667 -35.501 -14.915  1.00  0.170          H  
ATOM  38102  HA  ASP C2469     -18.078 -35.351 -17.769  1.00  0.170          H  
ATOM  38103 1HB  ASP C2469     -16.926 -37.577 -16.879  1.00  0.240          H  
ATOM  38104 2HB  ASP C2469     -18.564 -38.183 -16.878  1.00  0.240          H  
ATOM  38105  N   LEU C2470     -20.528 -36.411 -18.216  1.00  0.140          N  
ATOM  38106  CA  LEU C2470     -21.971 -36.534 -18.343  1.00  0.150          C  
ATOM  38107  C   LEU C2470     -22.387 -37.937 -17.878  1.00  0.150          C  
ATOM  38108  O   LEU C2470     -22.057 -38.956 -18.498  1.00  0.160          O  
ATOM  38109  CB  LEU C2470     -22.409 -36.335 -19.795  1.00  0.210          C  
ATOM  38110  CG  LEU C2470     -22.030 -35.042 -20.504  1.00  0.210          C  
ATOM  38111  CD1 LEU C2470     -22.495 -35.145 -21.929  1.00  0.210          C  
ATOM  38112  CD2 LEU C2470     -22.673 -33.887 -19.834  1.00  0.210          C  
ATOM  38113  H   LEU C2470     -19.905 -36.631 -18.988  1.00  0.170          H  
ATOM  38114  HA  LEU C2470     -22.447 -35.805 -17.703  1.00  0.180          H  
ATOM  38115 1HB  LEU C2470     -22.005 -37.115 -20.368  1.00  0.250          H  
ATOM  38116 2HB  LEU C2470     -23.486 -36.401 -19.834  1.00  0.250          H  
ATOM  38117  HG  LEU C2470     -20.947 -34.915 -20.500  1.00  0.250          H  
ATOM  38118 1HD1 LEU C2470     -22.241 -34.237 -22.474  1.00  0.250          H  
ATOM  38119 2HD1 LEU C2470     -22.025 -36.001 -22.414  1.00  0.250          H  
ATOM  38120 3HD1 LEU C2470     -23.563 -35.275 -21.920  1.00  0.250          H  
ATOM  38121 1HD2 LEU C2470     -22.411 -32.973 -20.360  1.00  0.250          H  
ATOM  38122 2HD2 LEU C2470     -23.757 -34.016 -19.844  1.00  0.250          H  
ATOM  38123 3HD2 LEU C2470     -22.319 -33.834 -18.835  1.00  0.250          H  
ATOM  38124  N   PHE C2471     -23.108 -37.974 -16.772  1.00  0.140          N  
ATOM  38125  CA  PHE C2471     -23.519 -39.214 -16.114  1.00  0.150          C  
ATOM  38126  C   PHE C2471     -24.987 -39.186 -15.830  1.00  0.130          C  
ATOM  38127  O   PHE C2471     -25.592 -38.112 -15.810  1.00  0.190          O  
ATOM  38128  CB  PHE C2471     -22.851 -39.428 -14.755  1.00  0.210          C  
ATOM  38129  CG  PHE C2471     -21.358 -39.626 -14.673  1.00  0.210          C  
ATOM  38130  CD1 PHE C2471     -20.504 -38.560 -14.447  1.00  0.210          C  
ATOM  38131  CD2 PHE C2471     -20.817 -40.904 -14.765  1.00  0.210          C  
ATOM  38132  CE1 PHE C2471     -19.147 -38.762 -14.312  1.00  0.210          C  
ATOM  38133  CE2 PHE C2471     -19.451 -41.112 -14.643  1.00  0.210          C  
ATOM  38134  CZ  PHE C2471     -18.621 -40.039 -14.416  1.00  0.210          C  
ATOM  38135  H   PHE C2471     -23.369 -37.069 -16.367  1.00  0.170          H  
ATOM  38136  HA  PHE C2471     -23.300 -40.057 -16.768  1.00  0.180          H  
ATOM  38137 1HB  PHE C2471     -23.085 -38.562 -14.174  1.00  0.250          H  
ATOM  38138 2HB  PHE C2471     -23.329 -40.277 -14.254  1.00  0.250          H  
ATOM  38139  HD1 PHE C2471     -20.918 -37.549 -14.364  1.00  0.250          H  
ATOM  38140  HD2 PHE C2471     -21.487 -41.749 -14.938  1.00  0.250          H  
ATOM  38141  HE1 PHE C2471     -18.487 -37.913 -14.129  1.00  0.250          H  
ATOM  38142  HE2 PHE C2471     -19.031 -42.120 -14.724  1.00  0.250          H  
ATOM  38143  HZ  PHE C2471     -17.550 -40.199 -14.320  1.00  0.250          H  
ATOM  38144  N   LEU C2472     -25.591 -40.351 -15.634  1.00  0.140          N  
ATOM  38145  CA  LEU C2472     -26.980 -40.308 -15.212  1.00  0.130          C  
ATOM  38146  C   LEU C2472     -26.946 -39.806 -13.756  1.00  0.100          C  
ATOM  38147  O   LEU C2472     -26.152 -40.335 -12.979  1.00  0.080          O  
ATOM  38148  CB  LEU C2472     -27.564 -41.711 -15.238  1.00  0.190          C  
ATOM  38149  CG  LEU C2472     -29.057 -41.900 -14.956  1.00  0.190          C  
ATOM  38150  CD1 LEU C2472     -29.901 -41.295 -16.073  1.00  0.190          C  
ATOM  38151  CD2 LEU C2472     -29.300 -43.361 -14.825  1.00  0.190          C  
ATOM  38152  H   LEU C2472     -25.083 -41.249 -15.707  1.00  0.170          H  
ATOM  38153  HA  LEU C2472     -27.534 -39.653 -15.871  1.00  0.160          H  
ATOM  38154 1HB  LEU C2472     -27.336 -42.170 -16.201  1.00  0.220          H  
ATOM  38155 2HB  LEU C2472     -27.050 -42.265 -14.457  1.00  0.220          H  
ATOM  38156  HG  LEU C2472     -29.332 -41.402 -14.018  1.00  0.220          H  
ATOM  38157 1HD1 LEU C2472     -30.955 -41.458 -15.852  1.00  0.220          H  
ATOM  38158 2HD1 LEU C2472     -29.717 -40.237 -16.147  1.00  0.220          H  
ATOM  38159 3HD1 LEU C2472     -29.656 -41.760 -17.010  1.00  0.220          H  
ATOM  38160 1HD2 LEU C2472     -30.349 -43.537 -14.630  1.00  0.220          H  
ATOM  38161 2HD2 LEU C2472     -29.018 -43.846 -15.722  1.00  0.220          H  
ATOM  38162 3HD2 LEU C2472     -28.696 -43.739 -14.013  1.00  0.220          H  
ATOM  38163  N   PRO C2473     -27.701 -38.767 -13.349  1.00  0.150          N  
ATOM  38164  CA  PRO C2473     -27.761 -38.302 -11.970  1.00  0.150          C  
ATOM  38165  C   PRO C2473     -28.299 -39.446 -11.139  1.00  0.130          C  
ATOM  38166  O   PRO C2473     -29.141 -40.195 -11.636  1.00  0.130          O  
ATOM  38167  CB  PRO C2473     -28.749 -37.133 -12.035  1.00  0.220          C  
ATOM  38168  CG  PRO C2473     -28.725 -36.686 -13.493  1.00  0.220          C  
ATOM  38169  CD  PRO C2473     -28.499 -37.959 -14.296  1.00  0.220          C  
ATOM  38170  HA  PRO C2473     -26.763 -37.990 -11.620  1.00  0.180          H  
ATOM  38171 1HB  PRO C2473     -29.729 -37.455 -11.678  1.00  0.270          H  
ATOM  38172 2HB  PRO C2473     -28.416 -36.348 -11.343  1.00  0.270          H  
ATOM  38173 1HG  PRO C2473     -29.663 -36.178 -13.762  1.00  0.270          H  
ATOM  38174 2HG  PRO C2473     -27.918 -35.960 -13.648  1.00  0.270          H  
ATOM  38175 1HD  PRO C2473     -29.446 -38.457 -14.537  1.00  0.270          H  
ATOM  38176 2HD  PRO C2473     -27.933 -37.676 -15.194  1.00  0.270          H  
ATOM  38177  N   PHE C2474     -27.889 -39.574  -9.888  1.00  0.130          N  
ATOM  38178  CA  PHE C2474     -28.473 -40.648  -9.094  1.00  0.100          C  
ATOM  38179  C   PHE C2474     -29.872 -40.286  -8.656  1.00  0.130          C  
ATOM  38180  O   PHE C2474     -30.182 -39.116  -8.419  1.00  0.160          O  
ATOM  38181  CB  PHE C2474     -27.590 -41.054  -7.914  1.00  0.150          C  
ATOM  38182  CG  PHE C2474     -26.367 -41.908  -8.275  1.00  0.150          C  
ATOM  38183  CD1 PHE C2474     -26.127 -42.393  -9.580  1.00  0.150          C  
ATOM  38184  CD2 PHE C2474     -25.487 -42.302  -7.276  1.00  0.150          C  
ATOM  38185  CE1 PHE C2474     -25.082 -43.210  -9.831  1.00  0.150          C  
ATOM  38186  CE2 PHE C2474     -24.423 -43.133  -7.556  1.00  0.150          C  
ATOM  38187  CZ  PHE C2474     -24.232 -43.587  -8.832  1.00  0.150          C  
ATOM  38188  H   PHE C2474     -27.194 -38.918  -9.494  1.00  0.160          H  
ATOM  38189  HA  PHE C2474     -28.604 -41.525  -9.723  1.00  0.120          H  
ATOM  38190 1HB  PHE C2474     -27.251 -40.162  -7.397  1.00  0.180          H  
ATOM  38191 2HB  PHE C2474     -28.188 -41.634  -7.221  1.00  0.180          H  
ATOM  38192  HD1 PHE C2474     -26.770 -42.143 -10.421  1.00  0.180          H  
ATOM  38193  HD2 PHE C2474     -25.654 -41.962  -6.253  1.00  0.180          H  
ATOM  38194  HE1 PHE C2474     -24.949 -43.575 -10.844  1.00  0.180          H  
ATOM  38195  HE2 PHE C2474     -23.747 -43.447  -6.759  1.00  0.180          H  
ATOM  38196  HZ  PHE C2474     -23.415 -44.255  -9.054  1.00  0.180          H  
ATOM  38197  N   PHE C2475     -30.725 -41.314  -8.607  1.00  0.140          N  
ATOM  38198  CA  PHE C2475     -32.123 -41.234  -8.225  1.00  0.180          C  
ATOM  38199  C   PHE C2475     -32.931 -40.356  -9.180  1.00  0.190          C  
ATOM  38200  O   PHE C2475     -33.900 -39.705  -8.774  1.00  0.300          O  
ATOM  38201  CB  PHE C2475     -32.242 -40.754  -6.773  1.00  0.240          C  
ATOM  38202  CG  PHE C2475     -31.545 -41.690  -5.804  1.00  0.240          C  
ATOM  38203  CD1 PHE C2475     -30.272 -41.427  -5.367  1.00  0.240          C  
ATOM  38204  CD2 PHE C2475     -32.173 -42.832  -5.332  1.00  0.240          C  
ATOM  38205  CE1 PHE C2475     -29.622 -42.283  -4.497  1.00  0.240          C  
ATOM  38206  CE2 PHE C2475     -31.536 -43.683  -4.461  1.00  0.240          C  
ATOM  38207  CZ  PHE C2475     -30.256 -43.414  -4.046  1.00  0.240          C  
ATOM  38208  H   PHE C2475     -30.402 -42.252  -8.865  1.00  0.170          H  
ATOM  38209  HA  PHE C2475     -32.526 -42.241  -8.279  1.00  0.220          H  
ATOM  38210 1HB  PHE C2475     -31.817 -39.760  -6.666  1.00  0.280          H  
ATOM  38211 2HB  PHE C2475     -33.287 -40.693  -6.496  1.00  0.280          H  
ATOM  38212  HD1 PHE C2475     -29.774 -40.533  -5.730  1.00  0.280          H  
ATOM  38213  HD2 PHE C2475     -33.184 -43.057  -5.658  1.00  0.280          H  
ATOM  38214  HE1 PHE C2475     -28.608 -42.062  -4.172  1.00  0.280          H  
ATOM  38215  HE2 PHE C2475     -32.043 -44.568  -4.103  1.00  0.280          H  
ATOM  38216  HZ  PHE C2475     -29.750 -44.094  -3.362  1.00  0.280          H  
ATOM  38217  N   SER C2476     -32.522 -40.339 -10.456  1.00  0.230          N  
ATOM  38218  CA  SER C2476     -33.189 -39.573 -11.486  1.00  0.210          C  
ATOM  38219  C   SER C2476     -34.457 -40.241 -11.977  1.00  0.160          C  
ATOM  38220  O   SER C2476     -34.684 -41.446 -11.784  1.00  0.210          O  
ATOM  38221  CB  SER C2476     -32.260 -39.340 -12.668  1.00  0.300          C  
ATOM  38222  OG  SER C2476     -31.987 -40.527 -13.355  1.00  0.300          O  
ATOM  38223  H   SER C2476     -31.714 -40.882 -10.743  1.00  0.280          H  
ATOM  38224  HA  SER C2476     -33.457 -38.603 -11.064  1.00  0.250          H  
ATOM  38225 1HB  SER C2476     -32.707 -38.621 -13.349  1.00  0.360          H  
ATOM  38226 2HB  SER C2476     -31.337 -38.916 -12.312  1.00  0.360          H  
ATOM  38227  HG  SER C2476     -31.384 -40.283 -14.065  1.00  0.360          H  
ATOM  38228  N   ASN C2477     -35.253 -39.439 -12.685  1.00  0.110          N  
ATOM  38229  CA  ASN C2477     -36.505 -39.835 -13.321  1.00  0.150          C  
ATOM  38230  C   ASN C2477     -36.251 -40.517 -14.662  1.00  0.170          C  
ATOM  38231  O   ASN C2477     -35.776 -39.885 -15.612  1.00  0.210          O  
ATOM  38232  CB  ASN C2477     -37.396 -38.611 -13.492  1.00  0.190          C  
ATOM  38233  CG  ASN C2477     -38.774 -38.891 -14.087  1.00  0.190          C  
ATOM  38234  OD1 ASN C2477     -39.019 -39.900 -14.751  1.00  0.190          O  
ATOM  38235  ND2 ASN C2477     -39.689 -37.978 -13.839  1.00  0.190          N  
ATOM  38236  H   ASN C2477     -34.967 -38.477 -12.781  1.00  0.130          H  
ATOM  38237  HA  ASN C2477     -37.008 -40.563 -12.679  1.00  0.180          H  
ATOM  38238 1HB  ASN C2477     -37.535 -38.140 -12.520  1.00  0.230          H  
ATOM  38239 2HB  ASN C2477     -36.887 -37.887 -14.129  1.00  0.230          H  
ATOM  38240 1HD2 ASN C2477     -40.621 -38.082 -14.191  1.00  0.230          H  
ATOM  38241 2HD2 ASN C2477     -39.455 -37.173 -13.294  1.00  0.230          H  
ATOM  38242  N   VAL C2478     -36.522 -41.817 -14.700  1.00  0.170          N  
ATOM  38243  CA  VAL C2478     -36.282 -42.677 -15.857  1.00  0.200          C  
ATOM  38244  C   VAL C2478     -37.592 -43.124 -16.494  1.00  0.210          C  
ATOM  38245  O   VAL C2478     -38.514 -43.559 -15.804  1.00  0.240          O  
ATOM  38246  CB  VAL C2478     -35.472 -43.907 -15.430  1.00  0.270          C  
ATOM  38247  CG1 VAL C2478     -35.242 -44.843 -16.596  1.00  0.270          C  
ATOM  38248  CG2 VAL C2478     -34.172 -43.468 -14.870  1.00  0.270          C  
ATOM  38249  H   VAL C2478     -36.908 -42.227 -13.843  1.00  0.200          H  
ATOM  38250  HA  VAL C2478     -35.711 -42.116 -16.598  1.00  0.240          H  
ATOM  38251  HB  VAL C2478     -36.022 -44.447 -14.677  1.00  0.320          H  
ATOM  38252 1HG1 VAL C2478     -34.669 -45.693 -16.239  1.00  0.320          H  
ATOM  38253 2HG1 VAL C2478     -36.191 -45.194 -17.002  1.00  0.320          H  
ATOM  38254 3HG1 VAL C2478     -34.684 -44.332 -17.373  1.00  0.320          H  
ATOM  38255 1HG2 VAL C2478     -33.655 -44.347 -14.589  1.00  0.320          H  
ATOM  38256 2HG2 VAL C2478     -33.607 -42.926 -15.622  1.00  0.320          H  
ATOM  38257 3HG2 VAL C2478     -34.327 -42.825 -14.001  1.00  0.320          H  
ATOM  38258  N   THR C2479     -37.720 -42.977 -17.806  1.00  0.200          N  
ATOM  38259  CA  THR C2479     -38.989 -43.348 -18.427  1.00  0.200          C  
ATOM  38260  C   THR C2479     -39.030 -44.830 -18.796  1.00  0.210          C  
ATOM  38261  O   THR C2479     -38.077 -45.373 -19.363  1.00  0.220          O  
ATOM  38262  CB  THR C2479     -39.277 -42.482 -19.666  1.00  0.280          C  
ATOM  38263  OG1 THR C2479     -39.315 -41.105 -19.275  1.00  0.280          O  
ATOM  38264  CG2 THR C2479     -40.669 -42.857 -20.238  1.00  0.280          C  
ATOM  38265  H   THR C2479     -36.933 -42.643 -18.371  1.00  0.240          H  
ATOM  38266  HA  THR C2479     -39.791 -43.170 -17.713  1.00  0.240          H  
ATOM  38267  HB  THR C2479     -38.502 -42.626 -20.415  1.00  0.340          H  
ATOM  38268  HG1 THR C2479     -38.435 -40.832 -18.986  1.00  0.340          H  
ATOM  38269 1HG2 THR C2479     -40.884 -42.226 -21.095  1.00  0.340          H  
ATOM  38270 2HG2 THR C2479     -40.693 -43.898 -20.553  1.00  0.340          H  
ATOM  38271 3HG2 THR C2479     -41.430 -42.702 -19.475  1.00  0.340          H  
ATOM  38272  N   TRP C2480     -40.126 -45.494 -18.417  1.00  0.220          N  
ATOM  38273  CA  TRP C2480     -40.396 -46.896 -18.737  1.00  0.260          C  
ATOM  38274  C   TRP C2480     -41.208 -47.039 -20.016  1.00  0.260          C  
ATOM  38275  O   TRP C2480     -42.274 -46.412 -20.183  1.00  0.420          O  
ATOM  38276  CB  TRP C2480     -41.151 -47.536 -17.573  1.00  0.350          C  
ATOM  38277  CG  TRP C2480     -41.754 -48.937 -17.763  1.00  0.350          C  
ATOM  38278  CD1 TRP C2480     -41.165 -50.137 -17.555  1.00  0.350          C  
ATOM  38279  CD2 TRP C2480     -43.128 -49.239 -18.114  1.00  0.350          C  
ATOM  38280  NE1 TRP C2480     -42.071 -51.144 -17.719  1.00  0.350          N  
ATOM  38281  CE2 TRP C2480     -43.271 -50.614 -18.044  1.00  0.350          C  
ATOM  38282  CE3 TRP C2480     -44.226 -48.464 -18.445  1.00  0.350          C  
ATOM  38283  CZ2 TRP C2480     -44.479 -51.230 -18.263  1.00  0.350          C  
ATOM  38284  CZ3 TRP C2480     -45.433 -49.067 -18.659  1.00  0.350          C  
ATOM  38285  CH2 TRP C2480     -45.560 -50.422 -18.560  1.00  0.350          C  
ATOM  38286  H   TRP C2480     -40.852 -44.983 -17.918  1.00  0.260          H  
ATOM  38287  HA  TRP C2480     -39.447 -47.415 -18.876  1.00  0.310          H  
ATOM  38288 1HB  TRP C2480     -40.480 -47.587 -16.715  1.00  0.420          H  
ATOM  38289 2HB  TRP C2480     -41.956 -46.887 -17.287  1.00  0.420          H  
ATOM  38290  HD1 TRP C2480     -40.164 -50.283 -17.271  1.00  0.420          H  
ATOM  38291  HE1 TRP C2480     -41.906 -52.133 -17.587  1.00  0.420          H  
ATOM  38292  HE3 TRP C2480     -44.133 -47.392 -18.521  1.00  0.420          H  
ATOM  38293  HZ2 TRP C2480     -44.599 -52.309 -18.202  1.00  0.420          H  
ATOM  38294  HZ3 TRP C2480     -46.289 -48.436 -18.908  1.00  0.420          H  
ATOM  38295  HH2 TRP C2480     -46.533 -50.876 -18.737  1.00  0.420          H  
ATOM  38296  N   PHE C2481     -40.730 -47.961 -20.854  1.00  0.280          N  
ATOM  38297  CA  PHE C2481     -41.310 -48.350 -22.133  1.00  0.260          C  
ATOM  38298  C   PHE C2481     -41.397 -49.869 -22.132  1.00  0.280          C  
ATOM  38299  O   PHE C2481     -40.621 -50.533 -21.433  1.00  0.400          O  
ATOM  38300  CB  PHE C2481     -40.393 -47.933 -23.276  1.00  0.370          C  
ATOM  38301  CG  PHE C2481     -40.070 -46.491 -23.287  1.00  0.370          C  
ATOM  38302  CD1 PHE C2481     -38.932 -46.056 -22.636  1.00  0.370          C  
ATOM  38303  CD2 PHE C2481     -40.873 -45.565 -23.910  1.00  0.370          C  
ATOM  38304  CE1 PHE C2481     -38.602 -44.755 -22.605  1.00  0.370          C  
ATOM  38305  CE2 PHE C2481     -40.536 -44.233 -23.879  1.00  0.370          C  
ATOM  38306  CZ  PHE C2481     -39.393 -43.831 -23.224  1.00  0.370          C  
ATOM  38307  H   PHE C2481     -39.835 -48.387 -20.616  1.00  0.340          H  
ATOM  38308  HA  PHE C2481     -42.307 -47.926 -22.246  1.00  0.310          H  
ATOM  38309 1HB  PHE C2481     -39.475 -48.485 -23.196  1.00  0.450          H  
ATOM  38310 2HB  PHE C2481     -40.855 -48.194 -24.226  1.00  0.450          H  
ATOM  38311  HD1 PHE C2481     -38.292 -46.784 -22.127  1.00  0.450          H  
ATOM  38312  HD2 PHE C2481     -41.781 -45.893 -24.422  1.00  0.450          H  
ATOM  38313  HE1 PHE C2481     -37.719 -44.455 -22.077  1.00  0.450          H  
ATOM  38314  HE2 PHE C2481     -41.171 -43.496 -24.365  1.00  0.450          H  
ATOM  38315  HZ  PHE C2481     -39.124 -42.776 -23.194  1.00  0.450          H  
ATOM  38316  N   HIS C2482     -42.286 -50.447 -22.939  1.00  0.210          N  
ATOM  38317  CA  HIS C2482     -42.340 -51.906 -22.900  1.00  0.250          C  
ATOM  38318  C   HIS C2482     -42.907 -52.637 -24.131  1.00  0.210          C  
ATOM  38319  O   HIS C2482     -43.574 -52.054 -24.992  1.00  0.240          O  
ATOM  38320  CB  HIS C2482     -43.117 -52.224 -21.645  1.00  0.330          C  
ATOM  38321  CG  HIS C2482     -44.510 -51.793 -21.716  1.00  0.330          C  
ATOM  38322  ND1 HIS C2482     -44.913 -50.448 -21.806  1.00  0.330          N  
ATOM  38323  CD2 HIS C2482     -45.593 -52.490 -21.577  1.00  0.330          C  
ATOM  38324  CE1 HIS C2482     -46.206 -50.407 -21.731  1.00  0.330          C  
ATOM  38325  NE2 HIS C2482     -46.634 -51.621 -21.576  1.00  0.330          N  
ATOM  38326  H   HIS C2482     -42.936 -49.884 -23.503  1.00  0.250          H  
ATOM  38327  HA  HIS C2482     -41.329 -52.285 -22.765  1.00  0.300          H  
ATOM  38328 1HB  HIS C2482     -43.098 -53.300 -21.472  1.00  0.400          H  
ATOM  38329 2HB  HIS C2482     -42.662 -51.755 -20.781  1.00  0.400          H  
ATOM  38330  HD1 HIS C2482     -44.556 -49.823 -22.541  1.00  0.400          H  
ATOM  38331  HD2 HIS C2482     -45.759 -53.538 -21.438  1.00  0.400          H  
ATOM  38332  HE1 HIS C2482     -46.732 -49.457 -21.785  1.00  0.400          H  
ATOM  38333  N   ALA C2483     -42.581 -53.935 -24.208  1.00  0.270          N  
ATOM  38334  CA  ALA C2483     -43.092 -54.854 -25.220  1.00  0.300          C  
ATOM  38335  C   ALA C2483     -43.747 -56.039 -24.524  1.00  0.430          C  
ATOM  38336  O   ALA C2483     -43.043 -56.913 -24.033  1.00  0.910          O  
ATOM  38337  CB  ALA C2483     -41.966 -55.333 -26.125  1.00  0.410          C  
ATOM  38338  H   ALA C2483     -41.974 -54.327 -23.480  1.00  0.320          H  
ATOM  38339  HA  ALA C2483     -43.826 -54.339 -25.813  1.00  0.360          H  
ATOM  38340 1HB  ALA C2483     -42.363 -56.013 -26.873  1.00  0.490          H  
ATOM  38341 2HB  ALA C2483     -41.515 -54.480 -26.608  1.00  0.490          H  
ATOM  38342 3HB  ALA C2483     -41.222 -55.851 -25.524  1.00  0.490          H  
ATOM  38343  N   ILE C2484     -45.068 -56.043 -24.383  1.00  0.210          N  
ATOM  38344  CA  ILE C2484     -45.727 -57.158 -23.697  1.00  0.280          C  
ATOM  38345  C   ILE C2484     -46.998 -57.588 -24.444  1.00  0.150          C  
ATOM  38346  O   ILE C2484     -47.971 -56.824 -24.527  1.00  0.540          O  
ATOM  38347  CB  ILE C2484     -46.139 -56.790 -22.245  1.00  0.360          C  
ATOM  38348  CG1 ILE C2484     -44.918 -56.257 -21.339  1.00  0.360          C  
ATOM  38349  CG2 ILE C2484     -46.772 -58.018 -21.570  1.00  0.360          C  
ATOM  38350  CD1 ILE C2484     -43.829 -57.258 -20.927  1.00  0.360          C  
ATOM  38351  H   ILE C2484     -45.601 -55.292 -24.825  1.00  0.250          H  
ATOM  38352  HA  ILE C2484     -45.049 -58.009 -23.675  1.00  0.340          H  
ATOM  38353  HB  ILE C2484     -46.861 -56.013 -22.297  1.00  0.440          H  
ATOM  38354 1HG1 ILE C2484     -44.425 -55.465 -21.891  1.00  0.440          H  
ATOM  38355 2HG1 ILE C2484     -45.333 -55.834 -20.430  1.00  0.440          H  
ATOM  38356 1HG2 ILE C2484     -47.099 -57.751 -20.567  1.00  0.440          H  
ATOM  38357 2HG2 ILE C2484     -47.621 -58.368 -22.134  1.00  0.440          H  
ATOM  38358 3HG2 ILE C2484     -46.049 -58.826 -21.512  1.00  0.440          H  
ATOM  38359 1HD1 ILE C2484     -43.072 -56.735 -20.338  1.00  0.440          H  
ATOM  38360 2HD1 ILE C2484     -44.249 -58.060 -20.331  1.00  0.440          H  
ATOM  38361 3HD1 ILE C2484     -43.370 -57.666 -21.785  1.00  0.440          H  
ATOM  38362  N   HIS C2485     -47.075 -58.828 -24.903  1.00  0.380          N  
ATOM  38363  CA  HIS C2485     -48.310 -59.235 -25.602  1.00  0.380          C  
ATOM  38364  C   HIS C2485     -49.396 -59.681 -24.696  1.00  0.820          C  
ATOM  38365  O   HIS C2485     -49.696 -60.846 -24.702  1.00  1.880          O  
ATOM  38366  CB  HIS C2485     -48.073 -60.404 -26.535  1.00  0.530          C  
ATOM  38367  CG  HIS C2485     -49.214 -60.714 -27.425  1.00  0.530          C  
ATOM  38368  ND1 HIS C2485     -49.476 -59.986 -28.536  1.00  0.530          N  
ATOM  38369  CD2 HIS C2485     -50.164 -61.698 -27.380  1.00  0.530          C  
ATOM  38370  CE1 HIS C2485     -50.565 -60.493 -29.139  1.00  0.530          C  
ATOM  38371  NE2 HIS C2485     -50.983 -61.525 -28.452  1.00  0.530          N  
ATOM  38372  H   HIS C2485     -46.240 -59.430 -24.855  1.00  0.460          H  
ATOM  38373  HA  HIS C2485     -48.690 -58.399 -26.183  1.00  0.460          H  
ATOM  38374 1HB  HIS C2485     -47.301 -60.153 -27.138  1.00  0.640          H  
ATOM  38375 2HB  HIS C2485     -47.780 -61.293 -25.981  1.00  0.640          H  
ATOM  38376  HD2 HIS C2485     -50.253 -62.475 -26.621  1.00  0.640          H  
ATOM  38377  HE1 HIS C2485     -51.024 -60.126 -30.057  1.00  0.640          H  
ATOM  38378  HE2 HIS C2485     -51.782 -62.107 -28.675  1.00  0.640          H  
ATOM  38379  N   VAL C2486     -50.049 -58.788 -23.999  1.00  0.530          N  
ATOM  38380  CA  VAL C2486     -50.964 -59.216 -22.937  1.00  0.520          C  
ATOM  38381  C   VAL C2486     -52.216 -59.955 -23.392  1.00  0.590          C  
ATOM  38382  O   VAL C2486     -53.118 -59.372 -24.015  1.00  0.900          O  
ATOM  38383  CB  VAL C2486     -51.412 -57.979 -22.139  1.00  0.730          C  
ATOM  38384  CG1 VAL C2486     -52.435 -58.355 -21.060  1.00  0.730          C  
ATOM  38385  CG2 VAL C2486     -50.215 -57.303 -21.510  1.00  0.730          C  
ATOM  38386  H   VAL C2486     -49.734 -57.830 -24.136  1.00  0.640          H  
ATOM  38387  HA  VAL C2486     -50.406 -59.877 -22.272  1.00  0.620          H  
ATOM  38388  HB  VAL C2486     -51.889 -57.298 -22.820  1.00  0.880          H  
ATOM  38389 1HG1 VAL C2486     -52.746 -57.462 -20.523  1.00  0.880          H  
ATOM  38390 2HG1 VAL C2486     -53.318 -58.807 -21.502  1.00  0.880          H  
ATOM  38391 3HG1 VAL C2486     -51.989 -59.056 -20.357  1.00  0.880          H  
ATOM  38392 1HG2 VAL C2486     -50.541 -56.418 -20.966  1.00  0.880          H  
ATOM  38393 2HG2 VAL C2486     -49.735 -57.991 -20.822  1.00  0.880          H  
ATOM  38394 3HG2 VAL C2486     -49.517 -57.011 -22.279  1.00  0.880          H  
ATOM  38395  N   SER C2487     -52.311 -61.214 -22.945  1.00  0.720          N  
ATOM  38396  CA  SER C2487     -53.430 -62.072 -23.261  1.00  1.170          C  
ATOM  38397  C   SER C2487     -54.639 -61.624 -22.456  1.00  1.390          C  
ATOM  38398  O   SER C2487     -54.506 -60.977 -21.414  1.00  2.090          O  
ATOM  38399  CB  SER C2487     -53.088 -63.518 -22.958  1.00  1.460          C  
ATOM  38400  OG  SER C2487     -52.928 -63.721 -21.580  1.00  1.460          O  
ATOM  38401  H   SER C2487     -51.548 -61.601 -22.413  1.00  0.860          H  
ATOM  38402  HA  SER C2487     -53.660 -61.975 -24.322  1.00  1.400          H  
ATOM  38403 1HB  SER C2487     -53.880 -64.163 -23.332  1.00  1.750          H  
ATOM  38404 2HB  SER C2487     -52.170 -63.788 -23.478  1.00  1.750          H  
ATOM  38405  HG  SER C2487     -52.731 -64.655 -21.469  1.00  1.750          H  
ATOM  38406  N   GLY C2488     -55.819 -62.033 -22.903  1.00  1.410          N  
ATOM  38407  CA  GLY C2488     -57.070 -61.698 -22.242  1.00  1.910          C  
ATOM  38408  C   GLY C2488     -58.015 -61.064 -23.254  1.00  1.590          C  
ATOM  38409  O   GLY C2488     -57.579 -60.583 -24.302  1.00  1.670          O  
ATOM  38410  H   GLY C2488     -55.851 -62.571 -23.756  1.00  1.690          H  
ATOM  38411 1HA  GLY C2488     -57.520 -62.597 -21.819  1.00  2.290          H  
ATOM  38412 2HA  GLY C2488     -56.881 -61.004 -21.423  1.00  2.290          H  
ATOM  38413  N   THR C2489     -59.318 -61.069 -22.947  1.00  1.940          N  
ATOM  38414  CA  THR C2489     -60.320 -60.499 -23.851  1.00  2.220          C  
ATOM  38415  C   THR C2489     -60.058 -59.015 -24.056  1.00  2.020          C  
ATOM  38416  O   THR C2489     -60.034 -58.502 -25.181  1.00  2.570          O  
ATOM  38417  CB  THR C2489     -61.747 -60.698 -23.291  1.00  3.000          C  
ATOM  38418  OG1 THR C2489     -62.021 -62.103 -23.161  1.00  3.000          O  
ATOM  38419  CG2 THR C2489     -62.768 -60.081 -24.243  1.00  3.000          C  
ATOM  38420  H   THR C2489     -59.630 -61.497 -22.087  1.00  2.330          H  
ATOM  38421  HA  THR C2489     -60.247 -60.998 -24.818  1.00  2.660          H  
ATOM  38422  HB  THR C2489     -61.829 -60.226 -22.314  1.00  3.600          H  
ATOM  38423  HG1 THR C2489     -62.849 -62.228 -22.686  1.00  3.600          H  
ATOM  38424 1HG2 THR C2489     -63.769 -60.234 -23.845  1.00  3.600          H  
ATOM  38425 2HG2 THR C2489     -62.588 -59.012 -24.353  1.00  3.600          H  
ATOM  38426 3HG2 THR C2489     -62.687 -60.561 -25.217  1.00  3.600          H  
ATOM  38427  N   ASN C2490     -59.818 -58.310 -22.957  1.00  1.670          N  
ATOM  38428  CA  ASN C2490     -59.518 -56.892 -23.031  1.00  1.390          C  
ATOM  38429  C   ASN C2490     -58.049 -56.799 -23.347  1.00  0.890          C  
ATOM  38430  O   ASN C2490     -57.238 -56.493 -22.473  1.00  1.770          O  
ATOM  38431  CB  ASN C2490     -59.847 -56.171 -21.737  1.00  2.060          C  
ATOM  38432  CG  ASN C2490     -59.746 -54.669 -21.876  1.00  2.060          C  
ATOM  38433  OD1 ASN C2490     -59.744 -54.138 -22.994  1.00  2.060          O  
ATOM  38434  ND2 ASN C2490     -59.667 -53.979 -20.762  1.00  2.060          N  
ATOM  38435  H   ASN C2490     -59.834 -58.778 -22.066  1.00  2.000          H  
ATOM  38436  HA  ASN C2490     -60.072 -56.440 -23.856  1.00  1.670          H  
ATOM  38437 1HB  ASN C2490     -60.859 -56.427 -21.426  1.00  2.470          H  
ATOM  38438 2HB  ASN C2490     -59.169 -56.498 -20.951  1.00  2.470          H  
ATOM  38439 1HD2 ASN C2490     -59.599 -52.981 -20.794  1.00  2.470          H  
ATOM  38440 2HD2 ASN C2490     -59.672 -54.451 -19.881  1.00  2.470          H  
ATOM  38441  N   GLY C2491     -57.723 -57.125 -24.583  1.00  0.290          N  
ATOM  38442  CA  GLY C2491     -56.358 -57.220 -25.021  1.00  0.980          C  
ATOM  38443  C   GLY C2491     -55.623 -55.912 -24.887  1.00  0.760          C  
ATOM  38444  O   GLY C2491     -56.086 -54.844 -25.324  1.00  0.770          O  
ATOM  38445  H   GLY C2491     -58.493 -57.384 -25.204  1.00  0.350          H  
ATOM  38446 1HA  GLY C2491     -55.849 -57.990 -24.434  1.00  1.180          H  
ATOM  38447 2HA  GLY C2491     -56.337 -57.552 -26.057  1.00  1.180          H  
ATOM  38448  N   THR C2492     -54.426 -56.006 -24.342  1.00  0.700          N  
ATOM  38449  CA  THR C2492     -53.635 -54.812 -24.136  1.00  0.620          C  
ATOM  38450  C   THR C2492     -52.268 -54.943 -24.719  1.00  0.680          C  
ATOM  38451  O   THR C2492     -51.317 -54.514 -24.096  1.00  1.400          O  
ATOM  38452  CB  THR C2492     -53.533 -54.338 -22.665  1.00  0.900          C  
ATOM  38453  OG1 THR C2492     -53.019 -55.353 -21.862  1.00  0.900          O  
ATOM  38454  CG2 THR C2492     -54.875 -53.919 -22.144  1.00  0.900          C  
ATOM  38455  H   THR C2492     -54.069 -56.929 -24.051  1.00  0.840          H  
ATOM  38456  HA  THR C2492     -54.121 -54.004 -24.656  1.00  0.740          H  
ATOM  38457  HB  THR C2492     -52.862 -53.490 -22.615  1.00  1.080          H  
ATOM  38458  HG1 THR C2492     -52.104 -55.507 -22.117  1.00  1.080          H  
ATOM  38459 1HG2 THR C2492     -54.774 -53.577 -21.117  1.00  1.080          H  
ATOM  38460 2HG2 THR C2492     -55.270 -53.117 -22.757  1.00  1.080          H  
ATOM  38461 3HG2 THR C2492     -55.551 -54.757 -22.175  1.00  1.080          H  
ATOM  38462  N   LYS C2493     -52.142 -55.558 -25.881  1.00  0.500          N  
ATOM  38463  CA  LYS C2493     -50.822 -55.678 -26.474  1.00  0.400          C  
ATOM  38464  C   LYS C2493     -50.122 -54.334 -26.473  1.00  0.290          C  
ATOM  38465  O   LYS C2493     -50.607 -53.357 -27.055  1.00  0.370          O  
ATOM  38466  CB  LYS C2493     -50.948 -56.182 -27.898  1.00  0.600          C  
ATOM  38467  CG  LYS C2493     -49.646 -56.306 -28.649  1.00  0.600          C  
ATOM  38468  CD  LYS C2493     -49.868 -57.012 -29.951  1.00  0.600          C  
ATOM  38469  CE  LYS C2493     -50.614 -56.224 -30.956  1.00  0.600          C  
ATOM  38470  NZ  LYS C2493     -50.664 -56.964 -32.182  1.00  0.600          N  
ATOM  38471  H   LYS C2493     -52.963 -55.906 -26.359  1.00  0.600          H  
ATOM  38472  HA  LYS C2493     -50.228 -56.376 -25.883  1.00  0.480          H  
ATOM  38473 1HB  LYS C2493     -51.427 -57.164 -27.888  1.00  0.720          H  
ATOM  38474 2HB  LYS C2493     -51.599 -55.502 -28.444  1.00  0.720          H  
ATOM  38475 1HG  LYS C2493     -49.227 -55.317 -28.847  1.00  0.720          H  
ATOM  38476 2HG  LYS C2493     -48.933 -56.871 -28.055  1.00  0.720          H  
ATOM  38477 1HD  LYS C2493     -48.921 -57.351 -30.371  1.00  0.720          H  
ATOM  38478 2HD  LYS C2493     -50.475 -57.857 -29.768  1.00  0.720          H  
ATOM  38479 1HE  LYS C2493     -51.622 -56.039 -30.632  1.00  0.720          H  
ATOM  38480 2HE  LYS C2493     -50.114 -55.277 -31.125  1.00  0.720          H  
ATOM  38481 1HZ  LYS C2493     -51.150 -56.436 -32.899  1.00  0.720          H  
ATOM  38482 2HZ  LYS C2493     -49.692 -57.112 -32.437  1.00  0.720          H  
ATOM  38483 3HZ  LYS C2493     -51.141 -57.850 -32.053  1.00  0.720          H  
ATOM  38484  N   ARG C2494     -48.944 -54.316 -25.865  1.00  0.240          N  
ATOM  38485  CA  ARG C2494     -48.161 -53.108 -25.742  1.00  0.380          C  
ATOM  38486  C   ARG C2494     -46.861 -53.259 -26.498  1.00  0.440          C  
ATOM  38487  O   ARG C2494     -46.054 -54.111 -26.159  1.00  1.150          O  
ATOM  38488  CB  ARG C2494     -47.808 -52.823 -24.271  1.00  0.480          C  
ATOM  38489  CG  ARG C2494     -49.012 -52.653 -23.264  1.00  0.480          C  
ATOM  38490  CD  ARG C2494     -49.287 -53.915 -22.377  1.00  0.480          C  
ATOM  38491  NE  ARG C2494     -48.399 -54.114 -21.200  1.00  0.480          N  
ATOM  38492  CZ  ARG C2494     -48.570 -53.618 -19.939  1.00  0.480          C  
ATOM  38493  NH1 ARG C2494     -49.610 -52.898 -19.628  1.00  0.480          N  
ATOM  38494  NH2 ARG C2494     -47.672 -53.882 -19.000  1.00  0.480          N  
ATOM  38495  H   ARG C2494     -48.622 -55.175 -25.417  1.00  0.290          H  
ATOM  38496  HA  ARG C2494     -48.723 -52.268 -26.151  1.00  0.460          H  
ATOM  38497 1HB  ARG C2494     -47.188 -53.633 -23.890  1.00  0.570          H  
ATOM  38498 2HB  ARG C2494     -47.211 -51.914 -24.234  1.00  0.570          H  
ATOM  38499 1HG  ARG C2494     -48.927 -51.768 -22.661  1.00  0.570          H  
ATOM  38500 2HG  ARG C2494     -49.879 -52.551 -23.889  1.00  0.570          H  
ATOM  38501 1HD  ARG C2494     -50.307 -53.876 -22.012  1.00  0.570          H  
ATOM  38502 2HD  ARG C2494     -49.166 -54.789 -23.008  1.00  0.570          H  
ATOM  38503  HE  ARG C2494     -47.585 -54.673 -21.352  1.00  0.570          H  
ATOM  38504 1HH1 ARG C2494     -50.307 -52.697 -20.325  1.00  0.570          H  
ATOM  38505 2HH1 ARG C2494     -49.721 -52.544 -18.688  1.00  0.570          H  
ATOM  38506 1HH2 ARG C2494     -46.860 -54.438 -19.214  1.00  0.570          H  
ATOM  38507 2HH2 ARG C2494     -47.797 -53.520 -18.065  1.00  0.570          H  
ATOM  38508  N   PHE C2495     -46.639 -52.477 -27.529  1.00  0.320          N  
ATOM  38509  CA  PHE C2495     -45.381 -52.605 -28.248  1.00  0.280          C  
ATOM  38510  C   PHE C2495     -44.904 -51.204 -28.555  1.00  0.510          C  
ATOM  38511  O   PHE C2495     -45.315 -50.589 -29.546  1.00  1.090          O  
ATOM  38512  CB  PHE C2495     -45.578 -53.457 -29.483  1.00  0.410          C  
ATOM  38513  CG  PHE C2495     -44.359 -53.836 -30.175  1.00  0.410          C  
ATOM  38514  CD1 PHE C2495     -43.587 -54.874 -29.691  1.00  0.410          C  
ATOM  38515  CD2 PHE C2495     -43.967 -53.168 -31.321  1.00  0.410          C  
ATOM  38516  CE1 PHE C2495     -42.454 -55.245 -30.345  1.00  0.410          C  
ATOM  38517  CE2 PHE C2495     -42.835 -53.533 -31.969  1.00  0.410          C  
ATOM  38518  CZ  PHE C2495     -42.085 -54.576 -31.481  1.00  0.410          C  
ATOM  38519  H   PHE C2495     -47.321 -51.773 -27.781  1.00  0.380          H  
ATOM  38520  HA  PHE C2495     -44.637 -53.075 -27.608  1.00  0.340          H  
ATOM  38521 1HB  PHE C2495     -46.104 -54.370 -29.204  1.00  0.490          H  
ATOM  38522 2HB  PHE C2495     -46.184 -52.942 -30.154  1.00  0.490          H  
ATOM  38523  HD1 PHE C2495     -43.899 -55.392 -28.789  1.00  0.490          H  
ATOM  38524  HD2 PHE C2495     -44.575 -52.342 -31.705  1.00  0.490          H  
ATOM  38525  HE1 PHE C2495     -41.837 -56.073 -29.981  1.00  0.490          H  
ATOM  38526  HE2 PHE C2495     -42.529 -53.009 -32.880  1.00  0.490          H  
ATOM  38527  HZ  PHE C2495     -41.183 -54.889 -32.013  1.00  0.490          H  
ATOM  38528  N   ASP C2496     -44.059 -50.705 -27.657  1.00  0.420          N  
ATOM  38529  CA  ASP C2496     -43.573 -49.334 -27.663  1.00  0.350          C  
ATOM  38530  C   ASP C2496     -42.279 -49.087 -28.419  1.00  0.300          C  
ATOM  38531  O   ASP C2496     -41.213 -49.536 -28.008  1.00  0.370          O  
ATOM  38532  CB  ASP C2496     -43.298 -48.889 -26.229  1.00  0.520          C  
ATOM  38533  CG  ASP C2496     -44.521 -48.739 -25.330  1.00  0.520          C  
ATOM  38534  OD1 ASP C2496     -45.623 -48.535 -25.797  1.00  0.520          O  
ATOM  38535  OD2 ASP C2496     -44.305 -48.855 -24.127  1.00  0.520          O  
ATOM  38536  H   ASP C2496     -43.797 -51.295 -26.860  1.00  0.500          H  
ATOM  38537  HA  ASP C2496     -44.350 -48.707 -28.100  1.00  0.420          H  
ATOM  38538 1HB  ASP C2496     -42.631 -49.621 -25.771  1.00  0.620          H  
ATOM  38539 2HB  ASP C2496     -42.768 -47.941 -26.246  1.00  0.620          H  
ATOM  38540  N   ASN C2497     -42.357 -48.298 -29.476  1.00  0.220          N  
ATOM  38541  CA  ASN C2497     -41.195 -47.938 -30.275  1.00  0.210          C  
ATOM  38542  C   ASN C2497     -41.162 -46.439 -30.669  1.00  0.180          C  
ATOM  38543  O   ASN C2497     -40.997 -46.133 -31.851  1.00  0.250          O  
ATOM  38544  CB  ASN C2497     -41.068 -48.880 -31.443  1.00  0.300          C  
ATOM  38545  CG  ASN C2497     -42.235 -48.877 -32.345  1.00  0.300          C  
ATOM  38546  OD1 ASN C2497     -43.325 -48.317 -32.045  1.00  0.300          O  
ATOM  38547  ND2 ASN C2497     -42.042 -49.508 -33.465  1.00  0.300          N  
ATOM  38548  H   ASN C2497     -43.270 -47.962 -29.767  1.00  0.260          H  
ATOM  38549  HA  ASN C2497     -40.304 -48.111 -29.667  1.00  0.250          H  
ATOM  38550 1HB  ASN C2497     -40.176 -48.619 -32.023  1.00  0.360          H  
ATOM  38551 2HB  ASN C2497     -40.918 -49.897 -31.070  1.00  0.360          H  
ATOM  38552 1HD2 ASN C2497     -42.779 -49.565 -34.151  1.00  0.360          H  
ATOM  38553 2HD2 ASN C2497     -41.156 -49.937 -33.660  1.00  0.360          H  
ATOM  38554  N   PRO C2498     -41.382 -45.491 -29.721  1.00  0.170          N  
ATOM  38555  CA  PRO C2498     -41.446 -44.051 -29.936  1.00  0.210          C  
ATOM  38556  C   PRO C2498     -40.100 -43.433 -30.254  1.00  0.200          C  
ATOM  38557  O   PRO C2498     -39.059 -43.994 -29.901  1.00  0.170          O  
ATOM  38558  CB  PRO C2498     -41.910 -43.525 -28.575  1.00  0.320          C  
ATOM  38559  CG  PRO C2498     -41.392 -44.542 -27.586  1.00  0.320          C  
ATOM  38560  CD  PRO C2498     -41.522 -45.859 -28.286  1.00  0.320          C  
ATOM  38561  HA  PRO C2498     -42.178 -43.829 -30.727  1.00  0.250          H  
ATOM  38562 1HB  PRO C2498     -41.486 -42.518 -28.403  1.00  0.380          H  
ATOM  38563 2HB  PRO C2498     -43.004 -43.421 -28.561  1.00  0.380          H  
ATOM  38564 1HG  PRO C2498     -40.345 -44.320 -27.324  1.00  0.380          H  
ATOM  38565 2HG  PRO C2498     -41.968 -44.491 -26.655  1.00  0.380          H  
ATOM  38566 1HD  PRO C2498     -40.726 -46.546 -27.956  1.00  0.380          H  
ATOM  38567 2HD  PRO C2498     -42.528 -46.220 -28.059  1.00  0.380          H  
ATOM  38568  N   VAL C2499     -40.136 -42.269 -30.894  1.00  0.230          N  
ATOM  38569  CA  VAL C2499     -38.928 -41.494 -31.120  1.00  0.230          C  
ATOM  38570  C   VAL C2499     -38.711 -40.611 -29.902  1.00  0.250          C  
ATOM  38571  O   VAL C2499     -39.608 -39.874 -29.490  1.00  0.270          O  
ATOM  38572  CB  VAL C2499     -39.022 -40.639 -32.392  1.00  0.320          C  
ATOM  38573  CG1 VAL C2499     -37.757 -39.802 -32.535  1.00  0.320          C  
ATOM  38574  CG2 VAL C2499     -39.193 -41.545 -33.601  1.00  0.320          C  
ATOM  38575  H   VAL C2499     -41.028 -41.891 -31.182  1.00  0.280          H  
ATOM  38576  HA  VAL C2499     -38.081 -42.174 -31.218  1.00  0.280          H  
ATOM  38577  HB  VAL C2499     -39.869 -39.962 -32.314  1.00  0.390          H  
ATOM  38578 1HG1 VAL C2499     -37.827 -39.202 -33.429  1.00  0.390          H  
ATOM  38579 2HG1 VAL C2499     -37.639 -39.148 -31.673  1.00  0.390          H  
ATOM  38580 3HG1 VAL C2499     -36.891 -40.464 -32.605  1.00  0.390          H  
ATOM  38581 1HG2 VAL C2499     -39.260 -40.943 -34.506  1.00  0.390          H  
ATOM  38582 2HG2 VAL C2499     -38.348 -42.201 -33.675  1.00  0.390          H  
ATOM  38583 3HG2 VAL C2499     -40.099 -42.137 -33.494  1.00  0.390          H  
ATOM  38584  N   LEU C2500     -37.542 -40.734 -29.316  1.00  0.250          N  
ATOM  38585  CA  LEU C2500     -37.177 -40.040 -28.104  1.00  0.280          C  
ATOM  38586  C   LEU C2500     -36.045 -39.046 -28.375  1.00  0.270          C  
ATOM  38587  O   LEU C2500     -35.276 -39.241 -29.311  1.00  0.240          O  
ATOM  38588  CB  LEU C2500     -36.789 -41.123 -27.102  1.00  0.380          C  
ATOM  38589  CG  LEU C2500     -37.892 -42.202 -26.836  1.00  0.380          C  
ATOM  38590  CD1 LEU C2500     -37.328 -43.283 -25.953  1.00  0.380          C  
ATOM  38591  CD2 LEU C2500     -39.121 -41.566 -26.193  1.00  0.380          C  
ATOM  38592  H   LEU C2500     -36.863 -41.355 -29.764  1.00  0.300          H  
ATOM  38593  HA  LEU C2500     -38.046 -39.497 -27.758  1.00  0.340          H  
ATOM  38594 1HB  LEU C2500     -35.968 -41.649 -27.542  1.00  0.460          H  
ATOM  38595 2HB  LEU C2500     -36.467 -40.686 -26.160  1.00  0.460          H  
ATOM  38596  HG  LEU C2500     -38.182 -42.665 -27.780  1.00  0.460          H  
ATOM  38597 1HD1 LEU C2500     -38.084 -44.047 -25.787  1.00  0.460          H  
ATOM  38598 2HD1 LEU C2500     -36.473 -43.734 -26.440  1.00  0.460          H  
ATOM  38599 3HD1 LEU C2500     -37.025 -42.853 -25.001  1.00  0.460          H  
ATOM  38600 1HD2 LEU C2500     -39.864 -42.330 -26.026  1.00  0.460          H  
ATOM  38601 2HD2 LEU C2500     -38.846 -41.112 -25.244  1.00  0.460          H  
ATOM  38602 3HD2 LEU C2500     -39.546 -40.812 -26.845  1.00  0.460          H  
ATOM  38603  N   PRO C2501     -35.938 -37.936 -27.632  1.00  0.280          N  
ATOM  38604  CA  PRO C2501     -34.865 -36.964 -27.749  1.00  0.270          C  
ATOM  38605  C   PRO C2501     -33.545 -37.552 -27.286  1.00  0.230          C  
ATOM  38606  O   PRO C2501     -33.522 -38.411 -26.408  1.00  0.210          O  
ATOM  38607  CB  PRO C2501     -35.347 -35.817 -26.853  1.00  0.410          C  
ATOM  38608  CG  PRO C2501     -36.282 -36.455 -25.853  1.00  0.410          C  
ATOM  38609  CD  PRO C2501     -36.942 -37.614 -26.598  1.00  0.410          C  
ATOM  38610  HA  PRO C2501     -34.790 -36.625 -28.792  1.00  0.320          H  
ATOM  38611 1HB  PRO C2501     -34.478 -35.343 -26.370  1.00  0.490          H  
ATOM  38612 2HB  PRO C2501     -35.829 -35.041 -27.464  1.00  0.490          H  
ATOM  38613 1HG  PRO C2501     -35.721 -36.764 -24.966  1.00  0.490          H  
ATOM  38614 2HG  PRO C2501     -37.015 -35.711 -25.508  1.00  0.490          H  
ATOM  38615 1HD  PRO C2501     -37.080 -38.448 -25.899  1.00  0.490          H  
ATOM  38616 2HD  PRO C2501     -37.889 -37.288 -27.058  1.00  0.490          H  
ATOM  38617  N   PHE C2502     -32.448 -37.050 -27.837  1.00  0.220          N  
ATOM  38618  CA  PHE C2502     -31.103 -37.464 -27.445  1.00  0.180          C  
ATOM  38619  C   PHE C2502     -30.496 -36.511 -26.406  1.00  0.350          C  
ATOM  38620  O   PHE C2502     -29.662 -36.910 -25.605  1.00  1.230          O  
ATOM  38621  CB  PHE C2502     -30.206 -37.559 -28.667  1.00  0.270          C  
ATOM  38622  CG  PHE C2502     -28.860 -38.167 -28.437  1.00  0.270          C  
ATOM  38623  CD1 PHE C2502     -28.704 -39.551 -28.326  1.00  0.270          C  
ATOM  38624  CD2 PHE C2502     -27.741 -37.367 -28.358  1.00  0.270          C  
ATOM  38625  CE1 PHE C2502     -27.446 -40.096 -28.143  1.00  0.270          C  
ATOM  38626  CE2 PHE C2502     -26.500 -37.915 -28.172  1.00  0.270          C  
ATOM  38627  CZ  PHE C2502     -26.353 -39.276 -28.064  1.00  0.270          C  
ATOM  38628  H   PHE C2502     -32.551 -36.359 -28.579  1.00  0.260          H  
ATOM  38629  HA  PHE C2502     -31.170 -38.453 -26.998  1.00  0.220          H  
ATOM  38630 1HB  PHE C2502     -30.716 -38.138 -29.433  1.00  0.320          H  
ATOM  38631 2HB  PHE C2502     -30.047 -36.561 -29.064  1.00  0.320          H  
ATOM  38632  HD1 PHE C2502     -29.581 -40.200 -28.392  1.00  0.320          H  
ATOM  38633  HD2 PHE C2502     -27.854 -36.277 -28.447  1.00  0.320          H  
ATOM  38634  HE1 PHE C2502     -27.318 -41.175 -28.060  1.00  0.320          H  
ATOM  38635  HE2 PHE C2502     -25.634 -37.263 -28.109  1.00  0.320          H  
ATOM  38636  HZ  PHE C2502     -25.366 -39.700 -27.910  1.00  0.320          H  
ATOM  38637  N   ASN C2503     -30.856 -35.237 -26.466  1.00  0.530          N  
ATOM  38638  CA  ASN C2503     -30.334 -34.209 -25.564  1.00  0.420          C  
ATOM  38639  C   ASN C2503     -28.802 -34.205 -25.441  1.00  0.470          C  
ATOM  38640  O   ASN C2503     -28.116 -33.939 -26.422  1.00  0.940          O  
ATOM  38641  CB  ASN C2503     -31.014 -34.306 -24.208  1.00  0.630          C  
ATOM  38642  CG  ASN C2503     -32.507 -34.054 -24.298  1.00  0.630          C  
ATOM  38643  OD1 ASN C2503     -32.990 -33.429 -25.255  1.00  0.630          O  
ATOM  38644  ND2 ASN C2503     -33.241 -34.500 -23.313  1.00  0.630          N  
ATOM  38645  H   ASN C2503     -31.534 -34.951 -27.159  1.00  0.640          H  
ATOM  38646  HA  ASN C2503     -30.602 -33.238 -25.983  1.00  0.500          H  
ATOM  38647 1HB  ASN C2503     -30.851 -35.291 -23.787  1.00  0.760          H  
ATOM  38648 2HB  ASN C2503     -30.580 -33.574 -23.525  1.00  0.760          H  
ATOM  38649 1HD2 ASN C2503     -34.231 -34.351 -23.316  1.00  0.760          H  
ATOM  38650 2HD2 ASN C2503     -32.813 -34.978 -22.543  1.00  0.760          H  
ATOM  38651  N   ASP C2504     -28.257 -34.461 -24.243  1.00  0.420          N  
ATOM  38652  CA  ASP C2504     -26.806 -34.418 -24.028  1.00  0.360          C  
ATOM  38653  C   ASP C2504     -26.187 -35.806 -23.996  1.00  0.290          C  
ATOM  38654  O   ASP C2504     -25.042 -35.980 -23.587  1.00  0.480          O  
ATOM  38655  CB  ASP C2504     -26.459 -33.681 -22.723  1.00  0.530          C  
ATOM  38656  CG  ASP C2504     -26.801 -32.183 -22.744  1.00  0.530          C  
ATOM  38657  OD1 ASP C2504     -26.652 -31.564 -23.771  1.00  0.530          O  
ATOM  38658  OD2 ASP C2504     -27.197 -31.669 -21.723  1.00  0.530          O  
ATOM  38659  H   ASP C2504     -28.834 -34.702 -23.452  1.00  0.500          H  
ATOM  38660  HA  ASP C2504     -26.354 -33.870 -24.855  1.00  0.430          H  
ATOM  38661 1HB  ASP C2504     -26.984 -34.154 -21.885  1.00  0.630          H  
ATOM  38662 2HB  ASP C2504     -25.394 -33.780 -22.528  1.00  0.630          H  
ATOM  38663  N   GLY C2505     -26.931 -36.798 -24.418  1.00  0.190          N  
ATOM  38664  CA  GLY C2505     -26.469 -38.165 -24.375  1.00  0.160          C  
ATOM  38665  C   GLY C2505     -27.517 -38.960 -23.651  1.00  0.230          C  
ATOM  38666  O   GLY C2505     -28.327 -38.423 -22.875  1.00  0.430          O  
ATOM  38667  H   GLY C2505     -27.872 -36.623 -24.788  1.00  0.230          H  
ATOM  38668 1HA  GLY C2505     -26.345 -38.553 -25.380  1.00  0.190          H  
ATOM  38669 2HA  GLY C2505     -25.510 -38.234 -23.877  1.00  0.190          H  
ATOM  38670  N   VAL C2506     -27.531 -40.259 -23.894  1.00  0.190          N  
ATOM  38671  CA  VAL C2506     -28.577 -41.046 -23.274  1.00  0.270          C  
ATOM  38672  C   VAL C2506     -28.150 -42.287 -22.524  1.00  0.260          C  
ATOM  38673  O   VAL C2506     -27.196 -42.997 -22.866  1.00  0.340          O  
ATOM  38674  CB  VAL C2506     -29.612 -41.427 -24.354  1.00  0.350          C  
ATOM  38675  CG1 VAL C2506     -30.262 -40.214 -24.904  1.00  0.350          C  
ATOM  38676  CG2 VAL C2506     -28.936 -42.143 -25.473  1.00  0.350          C  
ATOM  38677  H   VAL C2506     -26.806 -40.662 -24.494  1.00  0.230          H  
ATOM  38678  HA  VAL C2506     -29.092 -40.411 -22.553  1.00  0.320          H  
ATOM  38679  HB  VAL C2506     -30.391 -42.039 -23.902  1.00  0.420          H  
ATOM  38680 1HG1 VAL C2506     -30.995 -40.496 -25.640  1.00  0.420          H  
ATOM  38681 2HG1 VAL C2506     -30.733 -39.700 -24.101  1.00  0.420          H  
ATOM  38682 3HG1 VAL C2506     -29.531 -39.564 -25.369  1.00  0.420          H  
ATOM  38683 1HG2 VAL C2506     -29.651 -42.373 -26.236  1.00  0.420          H  
ATOM  38684 2HG2 VAL C2506     -28.176 -41.511 -25.889  1.00  0.420          H  
ATOM  38685 3HG2 VAL C2506     -28.491 -43.057 -25.092  1.00  0.420          H  
ATOM  38686  N   TYR C2507     -28.950 -42.561 -21.512  1.00  0.150          N  
ATOM  38687  CA  TYR C2507     -28.834 -43.743 -20.693  1.00  0.160          C  
ATOM  38688  C   TYR C2507     -29.882 -44.754 -21.059  1.00  0.160          C  
ATOM  38689  O   TYR C2507     -31.076 -44.477 -20.936  1.00  0.210          O  
ATOM  38690  CB  TYR C2507     -29.026 -43.378 -19.236  1.00  0.220          C  
ATOM  38691  CG  TYR C2507     -29.114 -44.564 -18.380  1.00  0.220          C  
ATOM  38692  CD1 TYR C2507     -27.994 -45.252 -18.103  1.00  0.220          C  
ATOM  38693  CD2 TYR C2507     -30.361 -44.983 -17.866  1.00  0.220          C  
ATOM  38694  CE1 TYR C2507     -28.058 -46.341 -17.331  1.00  0.220          C  
ATOM  38695  CE2 TYR C2507     -30.422 -46.097 -17.072  1.00  0.220          C  
ATOM  38696  CZ  TYR C2507     -29.256 -46.773 -16.803  1.00  0.220          C  
ATOM  38697  OH  TYR C2507     -29.251 -47.885 -16.016  1.00  0.220          O  
ATOM  38698  H   TYR C2507     -29.700 -41.890 -21.311  1.00  0.180          H  
ATOM  38699  HA  TYR C2507     -27.854 -44.196 -20.849  1.00  0.190          H  
ATOM  38700 1HB  TYR C2507     -28.195 -42.764 -18.893  1.00  0.260          H  
ATOM  38701 2HB  TYR C2507     -29.928 -42.806 -19.122  1.00  0.260          H  
ATOM  38702  HD1 TYR C2507     -27.045 -44.930 -18.504  1.00  0.260          H  
ATOM  38703  HD2 TYR C2507     -31.268 -44.427 -18.097  1.00  0.260          H  
ATOM  38704  HE1 TYR C2507     -27.151 -46.876 -17.128  1.00  0.260          H  
ATOM  38705  HE2 TYR C2507     -31.373 -46.438 -16.663  1.00  0.260          H  
ATOM  38706  HH  TYR C2507     -28.317 -48.180 -15.901  1.00  0.260          H  
ATOM  38707  N   PHE C2508     -29.463 -45.939 -21.467  1.00  0.130          N  
ATOM  38708  CA  PHE C2508     -30.424 -46.969 -21.818  1.00  0.130          C  
ATOM  38709  C   PHE C2508     -30.281 -48.168 -20.920  1.00  0.220          C  
ATOM  38710  O   PHE C2508     -29.172 -48.586 -20.575  1.00  0.390          O  
ATOM  38711  CB  PHE C2508     -30.240 -47.470 -23.241  1.00  0.180          C  
ATOM  38712  CG  PHE C2508     -30.436 -46.495 -24.325  1.00  0.180          C  
ATOM  38713  CD1 PHE C2508     -31.102 -45.303 -24.176  1.00  0.180          C  
ATOM  38714  CD2 PHE C2508     -29.947 -46.801 -25.538  1.00  0.180          C  
ATOM  38715  CE1 PHE C2508     -31.235 -44.484 -25.218  1.00  0.180          C  
ATOM  38716  CE2 PHE C2508     -30.080 -45.975 -26.590  1.00  0.180          C  
ATOM  38717  CZ  PHE C2508     -30.719 -44.821 -26.442  1.00  0.180          C  
ATOM  38718  H   PHE C2508     -28.460 -46.129 -21.535  1.00  0.160          H  
ATOM  38719  HA  PHE C2508     -31.434 -46.586 -21.689  1.00  0.160          H  
ATOM  38720 1HB  PHE C2508     -29.245 -47.858 -23.333  1.00  0.220          H  
ATOM  38721 2HB  PHE C2508     -30.919 -48.298 -23.410  1.00  0.220          H  
ATOM  38722  HD1 PHE C2508     -31.524 -45.011 -23.230  1.00  0.220          H  
ATOM  38723  HD2 PHE C2508     -29.445 -47.743 -25.665  1.00  0.220          H  
ATOM  38724  HE1 PHE C2508     -31.749 -43.549 -25.080  1.00  0.220          H  
ATOM  38725  HE2 PHE C2508     -29.677 -46.265 -27.548  1.00  0.220          H  
ATOM  38726  HZ  PHE C2508     -30.830 -44.153 -27.289  1.00  0.220          H  
ATOM  38727  N   ALA C2509     -31.393 -48.805 -20.640  1.00  0.140          N  
ATOM  38728  CA  ALA C2509     -31.314 -50.053 -19.910  1.00  0.160          C  
ATOM  38729  C   ALA C2509     -32.469 -50.941 -20.283  1.00  0.170          C  
ATOM  38730  O   ALA C2509     -33.549 -50.480 -20.646  1.00  0.170          O  
ATOM  38731  CB  ALA C2509     -31.278 -49.803 -18.406  1.00  0.220          C  
ATOM  38732  H   ALA C2509     -32.289 -48.388 -20.918  1.00  0.170          H  
ATOM  38733  HA  ALA C2509     -30.402 -50.561 -20.203  1.00  0.190          H  
ATOM  38734 1HB  ALA C2509     -31.193 -50.758 -17.885  1.00  0.260          H  
ATOM  38735 2HB  ALA C2509     -30.415 -49.184 -18.166  1.00  0.260          H  
ATOM  38736 3HB  ALA C2509     -32.175 -49.300 -18.091  1.00  0.260          H  
ATOM  38737  N   SER C2510     -32.268 -52.229 -20.165  1.00  0.190          N  
ATOM  38738  CA  SER C2510     -33.351 -53.136 -20.456  1.00  0.200          C  
ATOM  38739  C   SER C2510     -33.299 -54.425 -19.692  1.00  0.210          C  
ATOM  38740  O   SER C2510     -32.238 -54.904 -19.277  1.00  0.220          O  
ATOM  38741  CB  SER C2510     -33.351 -53.459 -21.929  1.00  0.280          C  
ATOM  38742  OG  SER C2510     -32.183 -54.142 -22.307  1.00  0.280          O  
ATOM  38743  H   SER C2510     -31.342 -52.575 -19.905  1.00  0.230          H  
ATOM  38744  HA  SER C2510     -34.291 -52.644 -20.203  1.00  0.240          H  
ATOM  38745 1HB  SER C2510     -34.206 -54.077 -22.126  1.00  0.330          H  
ATOM  38746 2HB  SER C2510     -33.452 -52.558 -22.502  1.00  0.330          H  
ATOM  38747  HG  SER C2510     -32.270 -54.327 -23.242  1.00  0.330          H  
ATOM  38748  N   THR C2511     -34.471 -55.030 -19.559  1.00  0.220          N  
ATOM  38749  CA  THR C2511     -34.576 -56.341 -18.953  1.00  0.260          C  
ATOM  38750  C   THR C2511     -35.125 -57.223 -20.050  1.00  0.360          C  
ATOM  38751  O   THR C2511     -36.146 -56.916 -20.688  1.00  0.510          O  
ATOM  38752  CB  THR C2511     -35.484 -56.347 -17.707  1.00  0.350          C  
ATOM  38753  OG1 THR C2511     -36.795 -55.966 -18.080  1.00  0.350          O  
ATOM  38754  CG2 THR C2511     -34.959 -55.349 -16.662  1.00  0.350          C  
ATOM  38755  H   THR C2511     -35.302 -54.571 -19.944  1.00  0.260          H  
ATOM  38756  HA  THR C2511     -33.588 -56.710 -18.676  1.00  0.310          H  
ATOM  38757  HB  THR C2511     -35.503 -57.330 -17.273  1.00  0.420          H  
ATOM  38758  HG1 THR C2511     -37.204 -56.680 -18.599  1.00  0.420          H  
ATOM  38759 1HG2 THR C2511     -35.610 -55.358 -15.785  1.00  0.420          H  
ATOM  38760 2HG2 THR C2511     -33.951 -55.635 -16.368  1.00  0.420          H  
ATOM  38761 3HG2 THR C2511     -34.941 -54.347 -17.083  1.00  0.420          H  
ATOM  38762  N   GLU C2512     -34.468 -58.357 -20.231  1.00  0.250          N  
ATOM  38763  CA  GLU C2512     -34.768 -59.261 -21.315  1.00  0.330          C  
ATOM  38764  C   GLU C2512     -34.763 -60.748 -20.944  1.00  0.290          C  
ATOM  38765  O   GLU C2512     -34.186 -61.166 -19.924  1.00  0.220          O  
ATOM  38766  CB  GLU C2512     -33.700 -58.957 -22.376  1.00  0.430          C  
ATOM  38767  CG  GLU C2512     -33.782 -59.691 -23.637  1.00  0.430          C  
ATOM  38768  CD  GLU C2512     -35.006 -59.412 -24.346  1.00  0.430          C  
ATOM  38769  OE1 GLU C2512     -34.976 -58.572 -25.219  1.00  0.430          O  
ATOM  38770  OE2 GLU C2512     -35.997 -60.081 -24.062  1.00  0.430          O  
ATOM  38771  H   GLU C2512     -33.626 -58.516 -19.676  1.00  0.300          H  
ATOM  38772  HA  GLU C2512     -35.758 -59.010 -21.703  1.00  0.400          H  
ATOM  38773 1HB  GLU C2512     -33.740 -57.893 -22.621  1.00  0.520          H  
ATOM  38774 2HB  GLU C2512     -32.714 -59.143 -21.949  1.00  0.520          H  
ATOM  38775 1HG  GLU C2512     -32.951 -59.366 -24.264  1.00  0.520          H  
ATOM  38776 2HG  GLU C2512     -33.657 -60.756 -23.475  1.00  0.520          H  
ATOM  38777  N   LYS C2513     -35.494 -61.539 -21.737  1.00  0.330          N  
ATOM  38778  CA  LYS C2513     -35.503 -62.984 -21.587  1.00  0.290          C  
ATOM  38779  C   LYS C2513     -35.629 -63.671 -22.939  1.00  0.290          C  
ATOM  38780  O   LYS C2513     -35.390 -64.870 -23.054  1.00  0.290          O  
ATOM  38781  CB  LYS C2513     -36.583 -63.380 -20.586  1.00  0.420          C  
ATOM  38782  CG  LYS C2513     -38.003 -63.060 -20.986  1.00  0.420          C  
ATOM  38783  CD  LYS C2513     -38.947 -63.275 -19.806  1.00  0.420          C  
ATOM  38784  CE  LYS C2513     -40.351 -62.936 -20.174  1.00  0.420          C  
ATOM  38785  NZ  LYS C2513     -41.274 -62.974 -19.005  1.00  0.420          N  
ATOM  38786  H   LYS C2513     -35.958 -61.118 -22.552  1.00  0.400          H  
ATOM  38787  HA  LYS C2513     -34.543 -63.289 -21.167  1.00  0.350          H  
ATOM  38788 1HB  LYS C2513     -36.533 -64.459 -20.416  1.00  0.510          H  
ATOM  38789 2HB  LYS C2513     -36.379 -62.916 -19.656  1.00  0.510          H  
ATOM  38790 1HG  LYS C2513     -38.077 -62.026 -21.332  1.00  0.510          H  
ATOM  38791 2HG  LYS C2513     -38.306 -63.724 -21.795  1.00  0.510          H  
ATOM  38792 1HD  LYS C2513     -38.905 -64.319 -19.477  1.00  0.510          H  
ATOM  38793 2HD  LYS C2513     -38.648 -62.645 -18.972  1.00  0.510          H  
ATOM  38794 1HE  LYS C2513     -40.365 -61.942 -20.601  1.00  0.510          H  
ATOM  38795 2HE  LYS C2513     -40.696 -63.656 -20.920  1.00  0.510          H  
ATOM  38796 1HZ  LYS C2513     -42.208 -62.749 -19.295  1.00  0.510          H  
ATOM  38797 2HZ  LYS C2513     -41.272 -63.893 -18.561  1.00  0.510          H  
ATOM  38798 3HZ  LYS C2513     -40.971 -62.313 -18.312  1.00  0.510          H  
ATOM  38799  N   SER C2514     -36.008 -62.890 -23.958  1.00  0.270          N  
ATOM  38800  CA  SER C2514     -36.298 -63.435 -25.297  1.00  0.230          C  
ATOM  38801  C   SER C2514     -35.624 -62.706 -26.477  1.00  0.210          C  
ATOM  38802  O   SER C2514     -36.055 -62.871 -27.617  1.00  0.220          O  
ATOM  38803  CB  SER C2514     -37.804 -63.422 -25.548  1.00  0.340          C  
ATOM  38804  OG  SER C2514     -38.515 -64.220 -24.620  1.00  0.340          O  
ATOM  38805  H   SER C2514     -36.145 -61.886 -23.784  1.00  0.320          H  
ATOM  38806  HA  SER C2514     -35.958 -64.473 -25.317  1.00  0.280          H  
ATOM  38807 1HB  SER C2514     -38.162 -62.398 -25.484  1.00  0.410          H  
ATOM  38808 2HB  SER C2514     -38.003 -63.770 -26.561  1.00  0.410          H  
ATOM  38809  HG  SER C2514     -38.563 -63.687 -23.822  1.00  0.410          H  
ATOM  38810  N   ASN C2515     -34.592 -61.895 -26.232  1.00  0.230          N  
ATOM  38811  CA  ASN C2515     -33.918 -61.146 -27.304  1.00  0.230          C  
ATOM  38812  C   ASN C2515     -34.861 -60.305 -28.199  1.00  0.210          C  
ATOM  38813  O   ASN C2515     -34.862 -60.446 -29.422  1.00  0.230          O  
ATOM  38814  CB  ASN C2515     -33.022 -62.077 -28.113  1.00  0.320          C  
ATOM  38815  CG  ASN C2515     -31.860 -62.583 -27.261  1.00  0.320          C  
ATOM  38816  OD1 ASN C2515     -31.266 -61.795 -26.507  1.00  0.320          O  
ATOM  38817  ND2 ASN C2515     -31.517 -63.847 -27.357  1.00  0.320          N  
ATOM  38818  H   ASN C2515     -34.248 -61.798 -25.288  1.00  0.280          H  
ATOM  38819  HA  ASN C2515     -33.258 -60.423 -26.822  1.00  0.280          H  
ATOM  38820 1HB  ASN C2515     -33.590 -62.933 -28.484  1.00  0.390          H  
ATOM  38821 2HB  ASN C2515     -32.622 -61.547 -28.980  1.00  0.390          H  
ATOM  38822 1HD2 ASN C2515     -30.758 -64.198 -26.811  1.00  0.390          H  
ATOM  38823 2HD2 ASN C2515     -32.008 -64.482 -27.985  1.00  0.390          H  
ATOM  38824  N   ILE C2516     -35.685 -59.455 -27.582  1.00  0.240          N  
ATOM  38825  CA  ILE C2516     -36.649 -58.598 -28.263  1.00  0.200          C  
ATOM  38826  C   ILE C2516     -35.992 -57.293 -28.661  1.00  0.150          C  
ATOM  38827  O   ILE C2516     -36.241 -56.757 -29.742  1.00  0.150          O  
ATOM  38828  CB  ILE C2516     -37.838 -58.224 -27.350  1.00  0.300          C  
ATOM  38829  CG1 ILE C2516     -38.529 -59.490 -26.807  1.00  0.300          C  
ATOM  38830  CG2 ILE C2516     -38.855 -57.293 -28.099  1.00  0.300          C  
ATOM  38831  CD1 ILE C2516     -38.990 -60.470 -27.827  1.00  0.300          C  
ATOM  38832  H   ILE C2516     -35.607 -59.367 -26.577  1.00  0.290          H  
ATOM  38833  HA  ILE C2516     -36.999 -59.094 -29.164  1.00  0.240          H  
ATOM  38834  HB  ILE C2516     -37.448 -57.691 -26.490  1.00  0.360          H  
ATOM  38835 1HG1 ILE C2516     -37.836 -59.997 -26.132  1.00  0.360          H  
ATOM  38836 2HG1 ILE C2516     -39.399 -59.173 -26.229  1.00  0.360          H  
ATOM  38837 1HG2 ILE C2516     -39.663 -57.025 -27.424  1.00  0.360          H  
ATOM  38838 2HG2 ILE C2516     -38.364 -56.389 -28.429  1.00  0.360          H  
ATOM  38839 3HG2 ILE C2516     -39.267 -57.802 -28.970  1.00  0.360          H  
ATOM  38840 1HD1 ILE C2516     -39.455 -61.305 -27.319  1.00  0.360          H  
ATOM  38841 2HD1 ILE C2516     -39.708 -60.016 -28.507  1.00  0.360          H  
ATOM  38842 3HD1 ILE C2516     -38.148 -60.851 -28.401  1.00  0.360          H  
ATOM  38843  N   ILE C2517     -35.222 -56.723 -27.743  1.00  0.170          N  
ATOM  38844  CA  ILE C2517     -34.598 -55.426 -28.012  1.00  0.200          C  
ATOM  38845  C   ILE C2517     -33.333 -55.675 -28.829  1.00  0.200          C  
ATOM  38846  O   ILE C2517     -32.421 -56.356 -28.362  1.00  0.230          O  
ATOM  38847  CB  ILE C2517     -34.319 -54.706 -26.675  1.00  0.270          C  
ATOM  38848  CG1 ILE C2517     -35.698 -54.487 -25.948  1.00  0.270          C  
ATOM  38849  CG2 ILE C2517     -33.597 -53.347 -26.934  1.00  0.270          C  
ATOM  38850  CD1 ILE C2517     -35.632 -54.100 -24.517  1.00  0.270          C  
ATOM  38851  H   ILE C2517     -35.057 -57.234 -26.860  1.00  0.200          H  
ATOM  38852  HA  ILE C2517     -35.271 -54.819 -28.610  1.00  0.240          H  
ATOM  38853  HB  ILE C2517     -33.700 -55.342 -26.041  1.00  0.320          H  
ATOM  38854 1HG1 ILE C2517     -36.211 -53.705 -26.449  1.00  0.320          H  
ATOM  38855 2HG1 ILE C2517     -36.286 -55.398 -26.018  1.00  0.320          H  
ATOM  38856 1HG2 ILE C2517     -33.404 -52.837 -25.995  1.00  0.320          H  
ATOM  38857 2HG2 ILE C2517     -32.645 -53.523 -27.441  1.00  0.320          H  
ATOM  38858 3HG2 ILE C2517     -34.226 -52.715 -27.566  1.00  0.320          H  
ATOM  38859 1HD1 ILE C2517     -36.641 -53.970 -24.122  1.00  0.320          H  
ATOM  38860 2HD1 ILE C2517     -35.136 -54.899 -23.971  1.00  0.320          H  
ATOM  38861 3HD1 ILE C2517     -35.086 -53.176 -24.401  1.00  0.320          H  
ATOM  38862  N   ARG C2518     -33.289 -55.140 -30.056  1.00  0.160          N  
ATOM  38863  CA  ARG C2518     -32.192 -55.446 -30.973  1.00  0.140          C  
ATOM  38864  C   ARG C2518     -31.326 -54.281 -31.413  1.00  0.180          C  
ATOM  38865  O   ARG C2518     -30.182 -54.474 -31.835  1.00  0.300          O  
ATOM  38866  CB  ARG C2518     -32.753 -56.076 -32.207  1.00  0.200          C  
ATOM  38867  CG  ARG C2518     -33.521 -57.331 -31.980  1.00  0.200          C  
ATOM  38868  CD  ARG C2518     -32.729 -58.439 -31.420  1.00  0.200          C  
ATOM  38869  NE  ARG C2518     -33.494 -59.598 -31.572  1.00  0.200          N  
ATOM  38870  CZ  ARG C2518     -33.548 -60.271 -32.718  1.00  0.200          C  
ATOM  38871  NH1 ARG C2518     -32.795 -59.900 -33.755  1.00  0.200          N  
ATOM  38872  NH2 ARG C2518     -34.361 -61.298 -32.854  1.00  0.200          N  
ATOM  38873  H   ARG C2518     -34.058 -54.542 -30.376  1.00  0.190          H  
ATOM  38874  HA  ARG C2518     -31.539 -56.162 -30.480  1.00  0.170          H  
ATOM  38875 1HB  ARG C2518     -33.425 -55.365 -32.694  1.00  0.240          H  
ATOM  38876 2HB  ARG C2518     -31.949 -56.294 -32.907  1.00  0.240          H  
ATOM  38877 1HG  ARG C2518     -34.309 -57.127 -31.273  1.00  0.240          H  
ATOM  38878 2HG  ARG C2518     -33.972 -57.669 -32.877  1.00  0.240          H  
ATOM  38879 1HD  ARG C2518     -31.770 -58.562 -31.905  1.00  0.240          H  
ATOM  38880 2HD  ARG C2518     -32.579 -58.284 -30.351  1.00  0.240          H  
ATOM  38881  HE  ARG C2518     -34.082 -59.902 -30.797  1.00  0.240          H  
ATOM  38882 1HH1 ARG C2518     -32.120 -59.121 -33.696  1.00  0.240          H  
ATOM  38883 2HH1 ARG C2518     -32.878 -60.432 -34.615  1.00  0.240          H  
ATOM  38884 1HH2 ARG C2518     -34.953 -61.601 -32.088  1.00  0.240          H  
ATOM  38885 2HH2 ARG C2518     -34.388 -61.747 -33.776  1.00  0.240          H  
ATOM  38886  N   GLY C2519     -31.839 -53.073 -31.375  1.00  0.140          N  
ATOM  38887  CA  GLY C2519     -30.988 -52.010 -31.887  1.00  0.140          C  
ATOM  38888  C   GLY C2519     -31.554 -50.625 -31.766  1.00  0.140          C  
ATOM  38889  O   GLY C2519     -32.594 -50.415 -31.140  1.00  0.140          O  
ATOM  38890  H   GLY C2519     -32.797 -52.921 -31.056  1.00  0.170          H  
ATOM  38891 1HA  GLY C2519     -30.017 -52.046 -31.392  1.00  0.170          H  
ATOM  38892 2HA  GLY C2519     -30.803 -52.208 -32.938  1.00  0.170          H  
ATOM  38893  N   TRP C2520     -30.807 -49.668 -32.302  1.00  0.130          N  
ATOM  38894  CA  TRP C2520     -31.201 -48.269 -32.245  1.00  0.130          C  
ATOM  38895  C   TRP C2520     -30.939 -47.484 -33.525  1.00  0.130          C  
ATOM  38896  O   TRP C2520     -29.987 -47.740 -34.276  1.00  0.150          O  
ATOM  38897  CB  TRP C2520     -30.517 -47.543 -31.086  1.00  0.180          C  
ATOM  38898  CG  TRP C2520     -30.866 -48.065 -29.737  1.00  0.180          C  
ATOM  38899  CD1 TRP C2520     -31.880 -47.635 -28.942  1.00  0.180          C  
ATOM  38900  CD2 TRP C2520     -30.186 -49.098 -28.991  1.00  0.180          C  
ATOM  38901  NE1 TRP C2520     -31.888 -48.338 -27.772  1.00  0.180          N  
ATOM  38902  CE2 TRP C2520     -30.864 -49.237 -27.783  1.00  0.180          C  
ATOM  38903  CE3 TRP C2520     -29.071 -49.904 -29.247  1.00  0.180          C  
ATOM  38904  CZ2 TRP C2520     -30.471 -50.148 -26.827  1.00  0.180          C  
ATOM  38905  CZ3 TRP C2520     -28.680 -50.819 -28.285  1.00  0.180          C  
ATOM  38906  CH2 TRP C2520     -29.364 -50.933 -27.110  1.00  0.180          C  
ATOM  38907  H   TRP C2520     -29.964 -49.965 -32.804  1.00  0.160          H  
ATOM  38908  HA  TRP C2520     -32.274 -48.237 -32.062  1.00  0.160          H  
ATOM  38909 1HB  TRP C2520     -29.451 -47.638 -31.209  1.00  0.220          H  
ATOM  38910 2HB  TRP C2520     -30.769 -46.478 -31.121  1.00  0.220          H  
ATOM  38911  HD1 TRP C2520     -32.585 -46.846 -29.197  1.00  0.220          H  
ATOM  38912  HE1 TRP C2520     -32.545 -48.187 -27.003  1.00  0.220          H  
ATOM  38913  HE3 TRP C2520     -28.525 -49.815 -30.185  1.00  0.220          H  
ATOM  38914  HZ2 TRP C2520     -30.996 -50.256 -25.882  1.00  0.220          H  
ATOM  38915  HZ3 TRP C2520     -27.812 -51.447 -28.488  1.00  0.220          H  
ATOM  38916  HH2 TRP C2520     -29.033 -51.660 -26.383  1.00  0.220          H  
ATOM  38917  N   ILE C2521     -31.762 -46.472 -33.721  1.00  0.130          N  
ATOM  38918  CA  ILE C2521     -31.613 -45.520 -34.803  1.00  0.140          C  
ATOM  38919  C   ILE C2521     -31.272 -44.164 -34.205  1.00  0.140          C  
ATOM  38920  O   ILE C2521     -32.035 -43.666 -33.386  1.00  0.150          O  
ATOM  38921  CB  ILE C2521     -32.942 -45.362 -35.564  1.00  0.190          C  
ATOM  38922  CG1 ILE C2521     -33.407 -46.716 -36.131  1.00  0.190          C  
ATOM  38923  CG2 ILE C2521     -32.721 -44.354 -36.684  1.00  0.190          C  
ATOM  38924  CD1 ILE C2521     -34.842 -46.742 -36.627  1.00  0.190          C  
ATOM  38925  H   ILE C2521     -32.549 -46.374 -33.076  1.00  0.160          H  
ATOM  38926  HA  ILE C2521     -30.812 -45.835 -35.471  1.00  0.170          H  
ATOM  38927  HB  ILE C2521     -33.710 -45.001 -34.893  1.00  0.230          H  
ATOM  38928 1HG1 ILE C2521     -32.772 -46.964 -36.943  1.00  0.230          H  
ATOM  38929 2HG1 ILE C2521     -33.308 -47.477 -35.361  1.00  0.230          H  
ATOM  38930 1HG2 ILE C2521     -33.634 -44.200 -37.249  1.00  0.230          H  
ATOM  38931 2HG2 ILE C2521     -32.403 -43.411 -36.280  1.00  0.230          H  
ATOM  38932 3HG2 ILE C2521     -31.942 -44.733 -37.337  1.00  0.230          H  
ATOM  38933 1HD1 ILE C2521     -35.071 -47.733 -37.004  1.00  0.230          H  
ATOM  38934 2HD1 ILE C2521     -35.518 -46.508 -35.801  1.00  0.230          H  
ATOM  38935 3HD1 ILE C2521     -34.989 -46.022 -37.423  1.00  0.230          H  
ATOM  38936  N   PHE C2522     -30.163 -43.550 -34.614  1.00  0.130          N  
ATOM  38937  CA  PHE C2522     -29.784 -42.233 -34.094  1.00  0.130          C  
ATOM  38938  C   PHE C2522     -29.610 -41.189 -35.214  1.00  0.140          C  
ATOM  38939  O   PHE C2522     -28.902 -41.423 -36.195  1.00  0.130          O  
ATOM  38940  CB  PHE C2522     -28.462 -42.325 -33.326  1.00  0.180          C  
ATOM  38941  CG  PHE C2522     -28.435 -43.173 -32.068  1.00  0.180          C  
ATOM  38942  CD1 PHE C2522     -28.017 -44.496 -32.111  1.00  0.180          C  
ATOM  38943  CD2 PHE C2522     -28.810 -42.641 -30.834  1.00  0.180          C  
ATOM  38944  CE1 PHE C2522     -27.978 -45.246 -30.954  1.00  0.180          C  
ATOM  38945  CE2 PHE C2522     -28.777 -43.403 -29.685  1.00  0.180          C  
ATOM  38946  CZ  PHE C2522     -28.360 -44.701 -29.754  1.00  0.180          C  
ATOM  38947  H   PHE C2522     -29.564 -44.031 -35.284  1.00  0.160          H  
ATOM  38948  HA  PHE C2522     -30.565 -41.880 -33.420  1.00  0.160          H  
ATOM  38949 1HB  PHE C2522     -27.698 -42.700 -33.988  1.00  0.220          H  
ATOM  38950 2HB  PHE C2522     -28.184 -41.351 -33.063  1.00  0.220          H  
ATOM  38951  HD1 PHE C2522     -27.714 -44.937 -33.068  1.00  0.220          H  
ATOM  38952  HD2 PHE C2522     -29.137 -41.610 -30.781  1.00  0.220          H  
ATOM  38953  HE1 PHE C2522     -27.645 -46.277 -30.986  1.00  0.220          H  
ATOM  38954  HE2 PHE C2522     -29.077 -42.975 -28.729  1.00  0.220          H  
ATOM  38955  HZ  PHE C2522     -28.319 -45.303 -28.861  1.00  0.220          H  
ATOM  38956  N   GLY C2523     -30.176 -39.991 -35.045  1.00  0.150          N  
ATOM  38957  CA  GLY C2523     -30.021 -38.939 -36.069  1.00  0.160          C  
ATOM  38958  C   GLY C2523     -30.804 -37.654 -35.761  1.00  0.190          C  
ATOM  38959  O   GLY C2523     -31.111 -37.361 -34.602  1.00  0.190          O  
ATOM  38960  H   GLY C2523     -30.765 -39.825 -34.220  1.00  0.180          H  
ATOM  38961 1HA  GLY C2523     -28.961 -38.692 -36.169  1.00  0.190          H  
ATOM  38962 2HA  GLY C2523     -30.338 -39.327 -37.034  1.00  0.190          H  
ATOM  38963  N   THR C2524     -31.112 -36.873 -36.806  1.00  0.270          N  
ATOM  38964  CA  THR C2524     -31.819 -35.593 -36.661  1.00  0.340          C  
ATOM  38965  C   THR C2524     -33.238 -35.737 -37.172  1.00  0.350          C  
ATOM  38966  O   THR C2524     -34.201 -35.811 -36.400  1.00  0.540          O  
ATOM  38967  CB  THR C2524     -31.185 -34.455 -37.485  1.00  0.450          C  
ATOM  38968  OG1 THR C2524     -31.164 -34.834 -38.856  1.00  0.450          O  
ATOM  38969  CG2 THR C2524     -29.802 -34.212 -37.058  1.00  0.450          C  
ATOM  38970  H   THR C2524     -30.833 -37.152 -37.735  1.00  0.320          H  
ATOM  38971  HA  THR C2524     -31.850 -35.315 -35.614  1.00  0.410          H  
ATOM  38972  HB  THR C2524     -31.775 -33.549 -37.360  1.00  0.540          H  
ATOM  38973  HG1 THR C2524     -30.836 -34.097 -39.389  1.00  0.540          H  
ATOM  38974 1HG2 THR C2524     -29.368 -33.413 -37.652  1.00  0.540          H  
ATOM  38975 2HG2 THR C2524     -29.779 -33.939 -36.009  1.00  0.540          H  
ATOM  38976 3HG2 THR C2524     -29.250 -35.114 -37.219  1.00  0.540          H  
ATOM  38977  N   THR C2525     -33.372 -35.778 -38.491  1.00  0.320          N  
ATOM  38978  CA  THR C2525     -34.672 -35.895 -39.115  1.00  0.270          C  
ATOM  38979  C   THR C2525     -35.153 -37.337 -39.165  1.00  0.240          C  
ATOM  38980  O   THR C2525     -36.356 -37.578 -39.264  1.00  0.230          O  
ATOM  38981  CB  THR C2525     -34.616 -35.376 -40.554  1.00  0.400          C  
ATOM  38982  OG1 THR C2525     -33.684 -36.180 -41.273  1.00  0.400          O  
ATOM  38983  CG2 THR C2525     -34.162 -33.926 -40.596  1.00  0.400          C  
ATOM  38984  H   THR C2525     -32.543 -35.699 -39.077  1.00  0.380          H  
ATOM  38985  HA  THR C2525     -35.387 -35.303 -38.549  1.00  0.320          H  
ATOM  38986  HB  THR C2525     -35.600 -35.471 -41.012  1.00  0.480          H  
ATOM  38987  HG1 THR C2525     -33.799 -36.029 -42.207  1.00  0.480          H  
ATOM  38988 1HG2 THR C2525     -34.118 -33.585 -41.629  1.00  0.480          H  
ATOM  38989 2HG2 THR C2525     -34.869 -33.312 -40.041  1.00  0.480          H  
ATOM  38990 3HG2 THR C2525     -33.180 -33.832 -40.151  1.00  0.480          H  
ATOM  38991  N   LEU C2526     -34.223 -38.299 -39.057  1.00  0.250          N  
ATOM  38992  CA  LEU C2526     -34.533 -39.726 -39.119  1.00  0.260          C  
ATOM  38993  C   LEU C2526     -35.301 -40.020 -40.415  1.00  0.240          C  
ATOM  38994  O   LEU C2526     -36.245 -40.810 -40.440  1.00  0.260          O  
ATOM  38995  CB  LEU C2526     -35.345 -40.130 -37.869  1.00  0.360          C  
ATOM  38996  CG  LEU C2526     -34.687 -39.764 -36.461  1.00  0.360          C  
ATOM  38997  CD1 LEU C2526     -35.625 -40.160 -35.341  1.00  0.360          C  
ATOM  38998  CD2 LEU C2526     -33.366 -40.464 -36.275  1.00  0.360          C  
ATOM  38999  H   LEU C2526     -33.256 -38.026 -38.986  1.00  0.300          H  
ATOM  39000  HA  LEU C2526     -33.604 -40.293 -39.150  1.00  0.310          H  
ATOM  39001 1HB  LEU C2526     -36.323 -39.657 -37.913  1.00  0.430          H  
ATOM  39002 2HB  LEU C2526     -35.493 -41.211 -37.894  1.00  0.430          H  
ATOM  39003  HG  LEU C2526     -34.533 -38.683 -36.407  1.00  0.430          H  
ATOM  39004 1HD1 LEU C2526     -35.178 -39.891 -34.386  1.00  0.430          H  
ATOM  39005 2HD1 LEU C2526     -36.570 -39.636 -35.465  1.00  0.430          H  
ATOM  39006 3HD1 LEU C2526     -35.800 -41.237 -35.367  1.00  0.430          H  
ATOM  39007 1HD2 LEU C2526     -32.954 -40.191 -35.302  1.00  0.430          H  
ATOM  39008 2HD2 LEU C2526     -33.533 -41.523 -36.311  1.00  0.430          H  
ATOM  39009 3HD2 LEU C2526     -32.671 -40.178 -37.050  1.00  0.430          H  
ATOM  39010  N   ASP C2527     -34.876 -39.351 -41.486  1.00  0.250          N  
ATOM  39011  CA  ASP C2527     -35.459 -39.426 -42.814  1.00  0.280          C  
ATOM  39012  C   ASP C2527     -34.340 -39.195 -43.820  1.00  0.560          C  
ATOM  39013  O   ASP C2527     -33.203 -38.901 -43.422  1.00  1.420          O  
ATOM  39014  CB  ASP C2527     -36.570 -38.354 -42.933  1.00  0.380          C  
ATOM  39015  CG  ASP C2527     -37.647 -38.607 -44.021  1.00  0.380          C  
ATOM  39016  OD1 ASP C2527     -37.339 -39.274 -44.993  1.00  0.380          O  
ATOM  39017  OD2 ASP C2527     -38.736 -38.109 -43.885  1.00  0.380          O  
ATOM  39018  H   ASP C2527     -34.070 -38.751 -41.373  1.00  0.300          H  
ATOM  39019  HA  ASP C2527     -35.880 -40.418 -42.974  1.00  0.340          H  
ATOM  39020 1HB  ASP C2527     -37.080 -38.274 -41.966  1.00  0.460          H  
ATOM  39021 2HB  ASP C2527     -36.111 -37.386 -43.124  1.00  0.460          H  
ATOM  39022  N   SER C2528     -34.672 -39.225 -45.106  1.00  0.300          N  
ATOM  39023  CA  SER C2528     -33.702 -39.119 -46.203  1.00  0.250          C  
ATOM  39024  C   SER C2528     -32.951 -37.787 -46.266  1.00  0.330          C  
ATOM  39025  O   SER C2528     -32.009 -37.649 -47.039  1.00  0.810          O  
ATOM  39026  CB  SER C2528     -34.384 -39.379 -47.534  1.00  0.370          C  
ATOM  39027  OG  SER C2528     -35.292 -38.362 -47.854  1.00  0.370          O  
ATOM  39028  H   SER C2528     -35.654 -39.402 -45.334  1.00  0.360          H  
ATOM  39029  HA  SER C2528     -32.961 -39.908 -46.054  1.00  0.300          H  
ATOM  39030 1HB  SER C2528     -33.630 -39.458 -48.314  1.00  0.440          H  
ATOM  39031 2HB  SER C2528     -34.907 -40.333 -47.487  1.00  0.440          H  
ATOM  39032  HG  SER C2528     -35.674 -38.607 -48.702  1.00  0.440          H  
ATOM  39033  N   LYS C2529     -33.410 -36.787 -45.521  1.00  0.310          N  
ATOM  39034  CA  LYS C2529     -32.777 -35.469 -45.467  1.00  0.270          C  
ATOM  39035  C   LYS C2529     -31.346 -35.440 -44.905  1.00  0.230          C  
ATOM  39036  O   LYS C2529     -30.564 -34.561 -45.283  1.00  0.200          O  
ATOM  39037  CB  LYS C2529     -33.637 -34.489 -44.668  1.00  0.390          C  
ATOM  39038  CG  LYS C2529     -34.917 -34.049 -45.359  1.00  0.390          C  
ATOM  39039  CD  LYS C2529     -35.719 -33.092 -44.472  1.00  0.390          C  
ATOM  39040  CE  LYS C2529     -36.969 -32.580 -45.177  1.00  0.390          C  
ATOM  39041  NZ  LYS C2529     -37.798 -31.710 -44.287  1.00  0.390          N  
ATOM  39042  H   LYS C2529     -34.210 -36.993 -44.944  1.00  0.370          H  
ATOM  39043  HA  LYS C2529     -32.720 -35.096 -46.490  1.00  0.320          H  
ATOM  39044 1HB  LYS C2529     -33.905 -34.934 -43.727  1.00  0.470          H  
ATOM  39045 2HB  LYS C2529     -33.052 -33.589 -44.453  1.00  0.470          H  
ATOM  39046 1HG  LYS C2529     -34.659 -33.535 -46.289  1.00  0.470          H  
ATOM  39047 2HG  LYS C2529     -35.522 -34.924 -45.599  1.00  0.470          H  
ATOM  39048 1HD  LYS C2529     -36.008 -33.597 -43.550  1.00  0.470          H  
ATOM  39049 2HD  LYS C2529     -35.090 -32.233 -44.216  1.00  0.470          H  
ATOM  39050 1HE  LYS C2529     -36.665 -32.001 -46.050  1.00  0.470          H  
ATOM  39051 2HE  LYS C2529     -37.571 -33.427 -45.504  1.00  0.470          H  
ATOM  39052 1HZ  LYS C2529     -38.611 -31.388 -44.795  1.00  0.470          H  
ATOM  39053 2HZ  LYS C2529     -38.094 -32.238 -43.481  1.00  0.470          H  
ATOM  39054 3HZ  LYS C2529     -37.258 -30.909 -43.980  1.00  0.470          H  
ATOM  39055  N   THR C2530     -31.011 -36.301 -43.925  1.00  0.280          N  
ATOM  39056  CA  THR C2530     -29.649 -36.241 -43.358  1.00  0.280          C  
ATOM  39057  C   THR C2530     -29.056 -37.629 -43.139  1.00  0.240          C  
ATOM  39058  O   THR C2530     -29.775 -38.624 -43.121  1.00  0.260          O  
ATOM  39059  CB  THR C2530     -29.589 -35.470 -42.020  1.00  0.390          C  
ATOM  39060  OG1 THR C2530     -30.270 -36.203 -41.007  1.00  0.390          O  
ATOM  39061  CG2 THR C2530     -30.248 -34.095 -42.148  1.00  0.390          C  
ATOM  39062  H   THR C2530     -31.664 -37.032 -43.619  1.00  0.340          H  
ATOM  39063  HA  THR C2530     -29.002 -35.727 -44.069  1.00  0.340          H  
ATOM  39064  HB  THR C2530     -28.546 -35.340 -41.730  1.00  0.470          H  
ATOM  39065  HG1 THR C2530     -29.771 -37.010 -40.810  1.00  0.470          H  
ATOM  39066 1HG2 THR C2530     -30.180 -33.572 -41.202  1.00  0.470          H  
ATOM  39067 2HG2 THR C2530     -29.733 -33.516 -42.919  1.00  0.470          H  
ATOM  39068 3HG2 THR C2530     -31.294 -34.208 -42.415  1.00  0.470          H  
ATOM  39069  N   GLN C2531     -27.739 -37.714 -42.898  1.00  0.200          N  
ATOM  39070  CA  GLN C2531     -27.183 -39.026 -42.565  1.00  0.190          C  
ATOM  39071  C   GLN C2531     -27.530 -39.378 -41.143  1.00  0.200          C  
ATOM  39072  O   GLN C2531     -27.521 -38.518 -40.258  1.00  0.370          O  
ATOM  39073  CB  GLN C2531     -25.663 -39.163 -42.739  1.00  0.270          C  
ATOM  39074  CG  GLN C2531     -25.126 -39.180 -44.167  1.00  0.270          C  
ATOM  39075  CD  GLN C2531     -23.630 -39.533 -44.171  1.00  0.270          C  
ATOM  39076  OE1 GLN C2531     -22.858 -38.946 -43.400  1.00  0.270          O  
ATOM  39077  NE2 GLN C2531     -23.214 -40.491 -45.004  1.00  0.270          N  
ATOM  39078  H   GLN C2531     -27.158 -36.890 -42.926  1.00  0.240          H  
ATOM  39079  HA  GLN C2531     -27.648 -39.764 -43.210  1.00  0.230          H  
ATOM  39080 1HB  GLN C2531     -25.166 -38.354 -42.205  1.00  0.320          H  
ATOM  39081 2HB  GLN C2531     -25.350 -40.090 -42.271  1.00  0.320          H  
ATOM  39082 1HG  GLN C2531     -25.649 -39.953 -44.719  1.00  0.320          H  
ATOM  39083 2HG  GLN C2531     -25.272 -38.208 -44.640  1.00  0.320          H  
ATOM  39084 1HE2 GLN C2531     -22.257 -40.775 -45.009  1.00  0.320          H  
ATOM  39085 2HE2 GLN C2531     -23.838 -40.967 -45.662  1.00  0.320          H  
ATOM  39086  N   SER C2532     -27.762 -40.656 -40.918  1.00  0.140          N  
ATOM  39087  CA  SER C2532     -28.086 -41.153 -39.600  1.00  0.160          C  
ATOM  39088  C   SER C2532     -27.444 -42.495 -39.355  1.00  0.160          C  
ATOM  39089  O   SER C2532     -26.995 -43.180 -40.277  1.00  0.170          O  
ATOM  39090  CB  SER C2532     -29.581 -41.230 -39.452  1.00  0.220          C  
ATOM  39091  OG  SER C2532     -30.090 -42.114 -40.366  1.00  0.220          O  
ATOM  39092  H   SER C2532     -27.762 -41.294 -41.714  1.00  0.170          H  
ATOM  39093  HA  SER C2532     -27.702 -40.454 -38.857  1.00  0.190          H  
ATOM  39094 1HB  SER C2532     -29.837 -41.559 -38.454  1.00  0.260          H  
ATOM  39095 2HB  SER C2532     -30.020 -40.244 -39.602  1.00  0.260          H  
ATOM  39096  HG  SER C2532     -30.005 -41.672 -41.217  1.00  0.260          H  
ATOM  39097  N   LEU C2533     -27.360 -42.844 -38.085  1.00  0.160          N  
ATOM  39098  CA  LEU C2533     -26.737 -44.065 -37.615  1.00  0.150          C  
ATOM  39099  C   LEU C2533     -27.671 -45.187 -37.219  1.00  0.150          C  
ATOM  39100  O   LEU C2533     -28.541 -45.045 -36.360  1.00  0.160          O  
ATOM  39101  CB  LEU C2533     -25.823 -43.680 -36.455  1.00  0.210          C  
ATOM  39102  CG  LEU C2533     -25.198 -44.760 -35.612  1.00  0.210          C  
ATOM  39103  CD1 LEU C2533     -24.299 -45.634 -36.412  1.00  0.210          C  
ATOM  39104  CD2 LEU C2533     -24.400 -44.059 -34.540  1.00  0.210          C  
ATOM  39105  H   LEU C2533     -27.791 -42.228 -37.393  1.00  0.190          H  
ATOM  39106  HA  LEU C2533     -26.114 -44.438 -38.424  1.00  0.180          H  
ATOM  39107 1HB  LEU C2533     -24.996 -43.118 -36.874  1.00  0.260          H  
ATOM  39108 2HB  LEU C2533     -26.377 -43.024 -35.799  1.00  0.260          H  
ATOM  39109  HG  LEU C2533     -25.971 -45.376 -35.153  1.00  0.260          H  
ATOM  39110 1HD1 LEU C2533     -23.855 -46.349 -35.742  1.00  0.260          H  
ATOM  39111 2HD1 LEU C2533     -24.843 -46.156 -37.189  1.00  0.260          H  
ATOM  39112 3HD1 LEU C2533     -23.554 -45.051 -36.855  1.00  0.260          H  
ATOM  39113 1HD2 LEU C2533     -23.937 -44.799 -33.911  1.00  0.260          H  
ATOM  39114 2HD2 LEU C2533     -23.625 -43.439 -34.995  1.00  0.260          H  
ATOM  39115 3HD2 LEU C2533     -25.063 -43.428 -33.941  1.00  0.260          H  
ATOM  39116  N   LEU C2534     -27.484 -46.324 -37.862  1.00  0.140          N  
ATOM  39117  CA  LEU C2534     -28.280 -47.495 -37.574  1.00  0.160          C  
ATOM  39118  C   LEU C2534     -27.423 -48.610 -36.965  1.00  0.140          C  
ATOM  39119  O   LEU C2534     -26.459 -49.079 -37.580  1.00  0.170          O  
ATOM  39120  CB  LEU C2534     -28.970 -47.958 -38.870  1.00  0.220          C  
ATOM  39121  CG  LEU C2534     -29.823 -49.238 -38.808  1.00  0.220          C  
ATOM  39122  CD1 LEU C2534     -30.996 -49.036 -37.860  1.00  0.220          C  
ATOM  39123  CD2 LEU C2534     -30.344 -49.558 -40.209  1.00  0.220          C  
ATOM  39124  H   LEU C2534     -26.755 -46.366 -38.577  1.00  0.170          H  
ATOM  39125  HA  LEU C2534     -29.037 -47.218 -36.844  1.00  0.190          H  
ATOM  39126 1HB  LEU C2534     -29.609 -47.150 -39.222  1.00  0.260          H  
ATOM  39127 2HB  LEU C2534     -28.193 -48.121 -39.618  1.00  0.260          H  
ATOM  39128  HG  LEU C2534     -29.213 -50.061 -38.452  1.00  0.260          H  
ATOM  39129 1HD1 LEU C2534     -31.592 -49.933 -37.823  1.00  0.260          H  
ATOM  39130 2HD1 LEU C2534     -30.652 -48.809 -36.853  1.00  0.260          H  
ATOM  39131 3HD1 LEU C2534     -31.587 -48.224 -38.233  1.00  0.260          H  
ATOM  39132 1HD2 LEU C2534     -30.948 -50.467 -40.178  1.00  0.260          H  
ATOM  39133 2HD2 LEU C2534     -30.950 -48.729 -40.573  1.00  0.260          H  
ATOM  39134 3HD2 LEU C2534     -29.500 -49.706 -40.883  1.00  0.260          H  
ATOM  39135  N   ILE C2535     -27.761 -49.011 -35.734  1.00  0.140          N  
ATOM  39136  CA  ILE C2535     -27.044 -50.077 -35.022  1.00  0.130          C  
ATOM  39137  C   ILE C2535     -27.970 -51.256 -34.757  1.00  0.130          C  
ATOM  39138  O   ILE C2535     -28.855 -51.167 -33.900  1.00  0.140          O  
ATOM  39139  CB  ILE C2535     -26.489 -49.558 -33.663  1.00  0.190          C  
ATOM  39140  CG1 ILE C2535     -25.501 -48.373 -33.923  1.00  0.190          C  
ATOM  39141  CG2 ILE C2535     -25.836 -50.726 -32.842  1.00  0.190          C  
ATOM  39142  CD1 ILE C2535     -25.035 -47.629 -32.694  1.00  0.190          C  
ATOM  39143  H   ILE C2535     -28.561 -48.552 -35.282  1.00  0.170          H  
ATOM  39144  HA  ILE C2535     -26.220 -50.427 -35.642  1.00  0.160          H  
ATOM  39145  HB  ILE C2535     -27.318 -49.147 -33.084  1.00  0.220          H  
ATOM  39146 1HG1 ILE C2535     -24.637 -48.753 -34.418  1.00  0.220          H  
ATOM  39147 2HG1 ILE C2535     -25.986 -47.662 -34.578  1.00  0.220          H  
ATOM  39148 1HG2 ILE C2535     -25.480 -50.359 -31.887  1.00  0.220          H  
ATOM  39149 2HG2 ILE C2535     -26.572 -51.509 -32.656  1.00  0.220          H  
ATOM  39150 3HG2 ILE C2535     -25.008 -51.152 -33.387  1.00  0.220          H  
ATOM  39151 1HD1 ILE C2535     -24.360 -46.840 -32.992  1.00  0.220          H  
ATOM  39152 2HD1 ILE C2535     -25.888 -47.201 -32.183  1.00  0.220          H  
ATOM  39153 3HD1 ILE C2535     -24.513 -48.301 -32.029  1.00  0.220          H  
ATOM  39154  N   VAL C2536     -27.787 -52.374 -35.475  1.00  0.140          N  
ATOM  39155  CA  VAL C2536     -28.723 -53.488 -35.295  1.00  0.170          C  
ATOM  39156  C   VAL C2536     -28.100 -54.863 -35.066  1.00  0.170          C  
ATOM  39157  O   VAL C2536     -27.262 -55.330 -35.847  1.00  0.180          O  
ATOM  39158  CB  VAL C2536     -29.681 -53.586 -36.504  1.00  0.230          C  
ATOM  39159  CG1 VAL C2536     -30.654 -54.749 -36.308  1.00  0.230          C  
ATOM  39160  CG2 VAL C2536     -30.425 -52.285 -36.659  1.00  0.230          C  
ATOM  39161  H   VAL C2536     -27.024 -52.424 -36.162  1.00  0.170          H  
ATOM  39162  HA  VAL C2536     -29.328 -53.275 -34.418  1.00  0.200          H  
ATOM  39163  HB  VAL C2536     -29.109 -53.787 -37.411  1.00  0.270          H  
ATOM  39164 1HG1 VAL C2536     -31.325 -54.810 -37.165  1.00  0.270          H  
ATOM  39165 2HG1 VAL C2536     -30.129 -55.687 -36.219  1.00  0.270          H  
ATOM  39166 3HG1 VAL C2536     -31.235 -54.585 -35.406  1.00  0.270          H  
ATOM  39167 1HG2 VAL C2536     -31.100 -52.349 -37.512  1.00  0.270          H  
ATOM  39168 2HG2 VAL C2536     -30.980 -52.074 -35.762  1.00  0.270          H  
ATOM  39169 3HG2 VAL C2536     -29.721 -51.496 -36.823  1.00  0.270          H  
ATOM  39170  N   ASN C2537     -28.566 -55.524 -34.005  1.00  0.170          N  
ATOM  39171  CA  ASN C2537     -28.166 -56.880 -33.677  1.00  0.170          C  
ATOM  39172  C   ASN C2537     -29.163 -57.865 -34.315  1.00  0.150          C  
ATOM  39173  O   ASN C2537     -30.278 -58.042 -33.809  1.00  0.110          O  
ATOM  39174  CB  ASN C2537     -28.105 -57.042 -32.164  1.00  0.240          C  
ATOM  39175  CG  ASN C2537     -27.548 -58.349 -31.704  1.00  0.240          C  
ATOM  39176  OD1 ASN C2537     -27.290 -59.243 -32.495  1.00  0.240          O  
ATOM  39177  ND2 ASN C2537     -27.349 -58.476 -30.415  1.00  0.240          N  
ATOM  39178  H   ASN C2537     -29.221 -55.048 -33.377  1.00  0.200          H  
ATOM  39179  HA  ASN C2537     -27.192 -57.080 -34.111  1.00  0.200          H  
ATOM  39180 1HB  ASN C2537     -27.499 -56.238 -31.746  1.00  0.290          H  
ATOM  39181 2HB  ASN C2537     -29.111 -56.932 -31.754  1.00  0.290          H  
ATOM  39182 1HD2 ASN C2537     -26.975 -59.328 -30.046  1.00  0.290          H  
ATOM  39183 2HD2 ASN C2537     -27.574 -57.719 -29.800  1.00  0.290          H  
ATOM  39184  N   ASN C2538     -28.805 -58.414 -35.470  1.00  0.220          N  
ATOM  39185  CA  ASN C2538     -29.658 -59.322 -36.230  1.00  0.230          C  
ATOM  39186  C   ASN C2538     -29.218 -60.742 -35.935  1.00  0.250          C  
ATOM  39187  O   ASN C2538     -28.112 -60.946 -35.439  1.00  0.250          O  
ATOM  39188  CB  ASN C2538     -29.588 -59.055 -37.715  1.00  0.320          C  
ATOM  39189  CG  ASN C2538     -30.237 -57.773 -38.187  1.00  0.320          C  
ATOM  39190  OD1 ASN C2538     -31.395 -57.476 -37.871  1.00  0.320          O  
ATOM  39191  ND2 ASN C2538     -29.503 -57.012 -38.946  1.00  0.320          N  
ATOM  39192  H   ASN C2538     -27.856 -58.259 -35.830  1.00  0.260          H  
ATOM  39193  HA  ASN C2538     -30.689 -59.220 -35.895  1.00  0.280          H  
ATOM  39194 1HB  ASN C2538     -28.542 -59.065 -38.032  1.00  0.380          H  
ATOM  39195 2HB  ASN C2538     -30.075 -59.881 -38.201  1.00  0.380          H  
ATOM  39196 1HD2 ASN C2538     -29.868 -56.150 -39.299  1.00  0.380          H  
ATOM  39197 2HD2 ASN C2538     -28.567 -57.296 -39.161  1.00  0.380          H  
ATOM  39198  N   ALA C2539     -30.044 -61.745 -36.199  1.00  0.270          N  
ATOM  39199  CA  ALA C2539     -29.501 -63.084 -36.051  1.00  0.350          C  
ATOM  39200  C   ALA C2539     -28.345 -63.146 -37.033  1.00  0.530          C  
ATOM  39201  O   ALA C2539     -28.414 -62.509 -38.068  1.00  1.350          O  
ATOM  39202  CB  ALA C2539     -30.540 -64.156 -36.318  1.00  0.460          C  
ATOM  39203  H   ALA C2539     -31.004 -61.614 -36.544  1.00  0.320          H  
ATOM  39204  HA  ALA C2539     -29.107 -63.200 -35.048  1.00  0.420          H  
ATOM  39205 1HB  ALA C2539     -30.087 -65.137 -36.216  1.00  0.550          H  
ATOM  39206 2HB  ALA C2539     -31.341 -64.052 -35.607  1.00  0.550          H  
ATOM  39207 3HB  ALA C2539     -30.936 -64.037 -37.327  1.00  0.550          H  
ATOM  39208  N   THR C2540     -27.307 -63.908 -36.741  1.00  0.430          N  
ATOM  39209  CA  THR C2540     -26.073 -64.041 -37.550  1.00  0.530          C  
ATOM  39210  C   THR C2540     -25.027 -62.953 -37.284  1.00  0.300          C  
ATOM  39211  O   THR C2540     -23.884 -63.297 -36.997  1.00  0.200          O  
ATOM  39212  CB  THR C2540     -26.319 -64.063 -39.093  1.00  0.700          C  
ATOM  39213  OG1 THR C2540     -27.180 -65.153 -39.429  1.00  0.700          O  
ATOM  39214  CG2 THR C2540     -24.978 -64.261 -39.831  1.00  0.700          C  
ATOM  39215  H   THR C2540     -27.342 -64.429 -35.877  1.00  0.520          H  
ATOM  39216  HA  THR C2540     -25.621 -64.993 -37.303  1.00  0.640          H  
ATOM  39217  HB  THR C2540     -26.727 -63.131 -39.454  1.00  0.840          H  
ATOM  39218  HG1 THR C2540     -28.060 -64.962 -39.092  1.00  0.840          H  
ATOM  39219 1HG2 THR C2540     -25.165 -64.290 -40.902  1.00  0.840          H  
ATOM  39220 2HG2 THR C2540     -24.292 -63.448 -39.616  1.00  0.840          H  
ATOM  39221 3HG2 THR C2540     -24.529 -65.201 -39.514  1.00  0.840          H  
ATOM  39222  N   ASN C2541     -25.352 -61.663 -37.379  1.00  0.410          N  
ATOM  39223  CA  ASN C2541     -24.319 -60.663 -37.073  1.00  0.330          C  
ATOM  39224  C   ASN C2541     -24.841 -59.302 -36.583  1.00  0.320          C  
ATOM  39225  O   ASN C2541     -26.040 -59.001 -36.633  1.00  0.360          O  
ATOM  39226  CB  ASN C2541     -23.382 -60.508 -38.272  1.00  0.490          C  
ATOM  39227  CG  ASN C2541     -24.074 -60.122 -39.567  1.00  0.490          C  
ATOM  39228  OD1 ASN C2541     -25.026 -59.339 -39.610  1.00  0.490          O  
ATOM  39229  ND2 ASN C2541     -23.587 -60.678 -40.655  1.00  0.490          N  
ATOM  39230  H   ASN C2541     -26.295 -61.393 -37.657  1.00  0.490          H  
ATOM  39231  HA  ASN C2541     -23.698 -61.061 -36.279  1.00  0.400          H  
ATOM  39232 1HB  ASN C2541     -22.633 -59.742 -38.047  1.00  0.590          H  
ATOM  39233 2HB  ASN C2541     -22.832 -61.435 -38.431  1.00  0.590          H  
ATOM  39234 1HD2 ASN C2541     -23.985 -60.466 -41.550  1.00  0.590          H  
ATOM  39235 2HD2 ASN C2541     -22.808 -61.307 -40.594  1.00  0.590          H  
ATOM  39236  N   VAL C2542     -23.907 -58.446 -36.169  1.00  0.270          N  
ATOM  39237  CA  VAL C2542     -24.270 -57.115 -35.724  1.00  0.230          C  
ATOM  39238  C   VAL C2542     -23.726 -56.130 -36.729  1.00  0.240          C  
ATOM  39239  O   VAL C2542     -22.539 -56.150 -37.076  1.00  0.270          O  
ATOM  39240  CB  VAL C2542     -23.715 -56.800 -34.320  1.00  0.340          C  
ATOM  39241  CG1 VAL C2542     -24.156 -55.376 -33.890  1.00  0.340          C  
ATOM  39242  CG2 VAL C2542     -24.175 -57.869 -33.339  1.00  0.340          C  
ATOM  39243  H   VAL C2542     -22.935 -58.748 -36.133  1.00  0.320          H  
ATOM  39244  HA  VAL C2542     -25.354 -57.023 -35.703  1.00  0.280          H  
ATOM  39245  HB  VAL C2542     -22.640 -56.793 -34.355  1.00  0.410          H  
ATOM  39246 1HG1 VAL C2542     -23.747 -55.153 -32.908  1.00  0.410          H  
ATOM  39247 2HG1 VAL C2542     -23.795 -54.632 -34.600  1.00  0.410          H  
ATOM  39248 3HG1 VAL C2542     -25.244 -55.332 -33.847  1.00  0.410          H  
ATOM  39249 1HG2 VAL C2542     -23.777 -57.656 -32.349  1.00  0.410          H  
ATOM  39250 2HG2 VAL C2542     -25.239 -57.882 -33.301  1.00  0.410          H  
ATOM  39251 3HG2 VAL C2542     -23.818 -58.835 -33.665  1.00  0.410          H  
ATOM  39252  N   VAL C2543     -24.610 -55.295 -37.245  1.00  0.220          N  
ATOM  39253  CA  VAL C2543     -24.211 -54.364 -38.279  1.00  0.240          C  
ATOM  39254  C   VAL C2543     -24.461 -52.910 -37.909  1.00  0.210          C  
ATOM  39255  O   VAL C2543     -25.533 -52.535 -37.421  1.00  0.210          O  
ATOM  39256  CB  VAL C2543     -24.900 -54.744 -39.610  1.00  0.330          C  
ATOM  39257  CG1 VAL C2543     -24.524 -53.756 -40.724  1.00  0.330          C  
ATOM  39258  CG2 VAL C2543     -24.467 -56.163 -39.973  1.00  0.330          C  
ATOM  39259  H   VAL C2543     -25.576 -55.324 -36.895  1.00  0.260          H  
ATOM  39260  HA  VAL C2543     -23.140 -54.474 -38.436  1.00  0.290          H  
ATOM  39261  HB  VAL C2543     -25.982 -54.710 -39.491  1.00  0.390          H  
ATOM  39262 1HG1 VAL C2543     -25.013 -54.049 -41.651  1.00  0.390          H  
ATOM  39263 2HG1 VAL C2543     -24.852 -52.760 -40.451  1.00  0.390          H  
ATOM  39264 3HG1 VAL C2543     -23.442 -53.755 -40.870  1.00  0.390          H  
ATOM  39265 1HG2 VAL C2543     -24.918 -56.478 -40.895  1.00  0.390          H  
ATOM  39266 2HG2 VAL C2543     -23.407 -56.180 -40.073  1.00  0.390          H  
ATOM  39267 3HG2 VAL C2543     -24.762 -56.848 -39.191  1.00  0.390          H  
ATOM  39268  N   ILE C2544     -23.424 -52.107 -38.109  1.00  0.210          N  
ATOM  39269  CA  ILE C2544     -23.477 -50.679 -37.858  1.00  0.210          C  
ATOM  39270  C   ILE C2544     -23.222 -49.908 -39.146  1.00  0.230          C  
ATOM  39271  O   ILE C2544     -22.219 -50.139 -39.821  1.00  0.270          O  
ATOM  39272  CB  ILE C2544     -22.460 -50.262 -36.777  1.00  0.290          C  
ATOM  39273  CG1 ILE C2544     -22.796 -51.000 -35.474  1.00  0.290          C  
ATOM  39274  CG2 ILE C2544     -22.460 -48.734 -36.609  1.00  0.290          C  
ATOM  39275  CD1 ILE C2544     -21.799 -50.833 -34.354  1.00  0.290          C  
ATOM  39276  H   ILE C2544     -22.577 -52.540 -38.495  1.00  0.250          H  
ATOM  39277  HA  ILE C2544     -24.470 -50.424 -37.505  1.00  0.250          H  
ATOM  39278  HB  ILE C2544     -21.488 -50.581 -37.068  1.00  0.350          H  
ATOM  39279 1HG1 ILE C2544     -23.755 -50.674 -35.153  1.00  0.350          H  
ATOM  39280 2HG1 ILE C2544     -22.856 -52.062 -35.689  1.00  0.350          H  
ATOM  39281 1HG2 ILE C2544     -21.747 -48.436 -35.862  1.00  0.350          H  
ATOM  39282 2HG2 ILE C2544     -22.197 -48.242 -37.548  1.00  0.350          H  
ATOM  39283 3HG2 ILE C2544     -23.450 -48.436 -36.316  1.00  0.350          H  
ATOM  39284 1HD1 ILE C2544     -22.135 -51.409 -33.492  1.00  0.350          H  
ATOM  39285 2HD1 ILE C2544     -20.822 -51.197 -34.677  1.00  0.350          H  
ATOM  39286 3HD1 ILE C2544     -21.722 -49.802 -34.073  1.00  0.350          H  
ATOM  39287  N   LYS C2545     -24.149 -49.021 -39.511  1.00  0.240          N  
ATOM  39288  CA  LYS C2545     -24.001 -48.216 -40.729  1.00  0.290          C  
ATOM  39289  C   LYS C2545     -24.452 -46.778 -40.556  1.00  0.190          C  
ATOM  39290  O   LYS C2545     -25.399 -46.493 -39.819  1.00  0.200          O  
ATOM  39291  CB  LYS C2545     -24.797 -48.809 -41.901  1.00  0.390          C  
ATOM  39292  CG  LYS C2545     -24.290 -50.123 -42.415  1.00  0.390          C  
ATOM  39293  CD  LYS C2545     -25.024 -50.615 -43.671  1.00  0.390          C  
ATOM  39294  CE  LYS C2545     -24.526 -49.896 -44.947  1.00  0.390          C  
ATOM  39295  NZ  LYS C2545     -25.057 -50.528 -46.193  1.00  0.390          N  
ATOM  39296  H   LYS C2545     -24.974 -48.919 -38.910  1.00  0.290          H  
ATOM  39297  HA  LYS C2545     -22.942 -48.187 -40.996  1.00  0.350          H  
ATOM  39298 1HB  LYS C2545     -25.818 -48.977 -41.573  1.00  0.460          H  
ATOM  39299 2HB  LYS C2545     -24.820 -48.089 -42.716  1.00  0.460          H  
ATOM  39300 1HG  LYS C2545     -23.248 -49.987 -42.650  1.00  0.460          H  
ATOM  39301 2HG  LYS C2545     -24.365 -50.868 -41.640  1.00  0.460          H  
ATOM  39302 1HD  LYS C2545     -24.850 -51.687 -43.783  1.00  0.460          H  
ATOM  39303 2HD  LYS C2545     -26.095 -50.444 -43.560  1.00  0.460          H  
ATOM  39304 1HE  LYS C2545     -24.837 -48.853 -44.928  1.00  0.460          H  
ATOM  39305 2HE  LYS C2545     -23.440 -49.936 -44.970  1.00  0.460          H  
ATOM  39306 1HZ  LYS C2545     -24.696 -50.039 -47.001  1.00  0.460          H  
ATOM  39307 2HZ  LYS C2545     -24.768 -51.500 -46.242  1.00  0.460          H  
ATOM  39308 3HZ  LYS C2545     -26.060 -50.481 -46.197  1.00  0.460          H  
ATOM  39309  N   VAL C2546     -23.819 -45.867 -41.292  1.00  0.120          N  
ATOM  39310  CA  VAL C2546     -24.228 -44.477 -41.306  1.00  0.120          C  
ATOM  39311  C   VAL C2546     -24.662 -44.143 -42.702  1.00  0.160          C  
ATOM  39312  O   VAL C2546     -23.902 -44.331 -43.649  1.00  0.270          O  
ATOM  39313  CB  VAL C2546     -23.085 -43.585 -40.900  1.00  0.170          C  
ATOM  39314  CG1 VAL C2546     -23.490 -42.105 -40.934  1.00  0.170          C  
ATOM  39315  CG2 VAL C2546     -22.663 -43.998 -39.576  1.00  0.170          C  
ATOM  39316  H   VAL C2546     -23.018 -46.113 -41.892  1.00  0.140          H  
ATOM  39317  HA  VAL C2546     -25.053 -44.346 -40.623  1.00  0.140          H  
ATOM  39318  HB  VAL C2546     -22.272 -43.717 -41.605  1.00  0.200          H  
ATOM  39319 1HG1 VAL C2546     -22.645 -41.489 -40.641  1.00  0.200          H  
ATOM  39320 2HG1 VAL C2546     -23.792 -41.835 -41.942  1.00  0.200          H  
ATOM  39321 3HG1 VAL C2546     -24.320 -41.939 -40.245  1.00  0.200          H  
ATOM  39322 1HG2 VAL C2546     -21.839 -43.415 -39.300  1.00  0.200          H  
ATOM  39323 2HG2 VAL C2546     -23.482 -43.856 -38.882  1.00  0.200          H  
ATOM  39324 3HG2 VAL C2546     -22.363 -45.042 -39.573  1.00  0.200          H  
ATOM  39325  N   CYS C2547     -25.870 -43.668 -42.866  1.00  0.190          N  
ATOM  39326  CA  CYS C2547     -26.307 -43.493 -44.240  1.00  0.170          C  
ATOM  39327  C   CYS C2547     -27.482 -42.545 -44.353  1.00  0.180          C  
ATOM  39328  O   CYS C2547     -28.094 -42.164 -43.351  1.00  0.180          O  
ATOM  39329  CB  CYS C2547     -26.684 -44.862 -44.807  1.00  0.250          C  
ATOM  39330  SG  CYS C2547     -26.786 -44.938 -46.547  1.00  0.250          S  
ATOM  39331  H   CYS C2547     -26.457 -43.441 -42.066  1.00  0.230          H  
ATOM  39332  HA  CYS C2547     -25.475 -43.077 -44.812  1.00  0.200          H  
ATOM  39333 1HB  CYS C2547     -25.969 -45.614 -44.471  1.00  0.300          H  
ATOM  39334 2HB  CYS C2547     -27.655 -45.141 -44.421  1.00  0.300          H  
ATOM  39335  N   GLU C2548     -27.827 -42.162 -45.580  1.00  0.310          N  
ATOM  39336  CA  GLU C2548     -28.999 -41.339 -45.785  1.00  0.300          C  
ATOM  39337  C   GLU C2548     -30.151 -42.296 -45.948  1.00  0.260          C  
ATOM  39338  O   GLU C2548     -30.511 -42.681 -47.063  1.00  0.380          O  
ATOM  39339  CB  GLU C2548     -28.843 -40.393 -46.978  1.00  0.420          C  
ATOM  39340  CG  GLU C2548     -27.712 -39.389 -46.792  1.00  0.420          C  
ATOM  39341  CD  GLU C2548     -27.586 -38.363 -47.884  1.00  0.420          C  
ATOM  39342  OE1 GLU C2548     -28.072 -38.580 -48.975  1.00  0.420          O  
ATOM  39343  OE2 GLU C2548     -27.022 -37.333 -47.611  1.00  0.420          O  
ATOM  39344  H   GLU C2548     -27.314 -42.479 -46.418  1.00  0.370          H  
ATOM  39345  HA  GLU C2548     -29.185 -40.732 -44.897  1.00  0.360          H  
ATOM  39346 1HB  GLU C2548     -28.656 -40.962 -47.883  1.00  0.510          H  
ATOM  39347 2HB  GLU C2548     -29.773 -39.832 -47.122  1.00  0.510          H  
ATOM  39348 1HG  GLU C2548     -27.849 -38.879 -45.840  1.00  0.510          H  
ATOM  39349 2HG  GLU C2548     -26.783 -39.952 -46.746  1.00  0.510          H  
ATOM  39350  N   PHE C2549     -30.626 -42.772 -44.804  1.00  0.190          N  
ATOM  39351  CA  PHE C2549     -31.659 -43.784 -44.719  1.00  0.170          C  
ATOM  39352  C   PHE C2549     -33.036 -43.165 -44.794  1.00  0.200          C  
ATOM  39353  O   PHE C2549     -33.300 -42.135 -44.183  1.00  0.230          O  
ATOM  39354  CB  PHE C2549     -31.625 -44.508 -43.369  1.00  0.250          C  
ATOM  39355  CG  PHE C2549     -30.486 -45.434 -43.071  1.00  0.250          C  
ATOM  39356  CD1 PHE C2549     -29.490 -45.074 -42.187  1.00  0.250          C  
ATOM  39357  CD2 PHE C2549     -30.420 -46.657 -43.640  1.00  0.250          C  
ATOM  39358  CE1 PHE C2549     -28.463 -45.933 -41.888  1.00  0.250          C  
ATOM  39359  CE2 PHE C2549     -29.388 -47.518 -43.361  1.00  0.250          C  
ATOM  39360  CZ  PHE C2549     -28.412 -47.154 -42.482  1.00  0.250          C  
ATOM  39361  H   PHE C2549     -30.209 -42.388 -43.952  1.00  0.230          H  
ATOM  39362  HA  PHE C2549     -31.543 -44.494 -45.536  1.00  0.200          H  
ATOM  39363 1HB  PHE C2549     -31.612 -43.744 -42.612  1.00  0.300          H  
ATOM  39364 2HB  PHE C2549     -32.554 -45.067 -43.241  1.00  0.300          H  
ATOM  39365  HD1 PHE C2549     -29.523 -44.098 -41.709  1.00  0.300          H  
ATOM  39366  HD2 PHE C2549     -31.204 -46.950 -44.322  1.00  0.300          H  
ATOM  39367  HE1 PHE C2549     -27.682 -45.631 -41.177  1.00  0.300          H  
ATOM  39368  HE2 PHE C2549     -29.349 -48.495 -43.833  1.00  0.300          H  
ATOM  39369  HZ  PHE C2549     -27.606 -47.830 -42.255  1.00  0.300          H  
ATOM  39370  N   GLN C2550     -33.939 -43.835 -45.473  1.00  0.240          N  
ATOM  39371  CA  GLN C2550     -35.331 -43.441 -45.502  1.00  0.340          C  
ATOM  39372  C   GLN C2550     -36.059 -44.424 -44.610  1.00  0.280          C  
ATOM  39373  O   GLN C2550     -36.389 -45.537 -45.050  1.00  0.310          O  
ATOM  39374  CB  GLN C2550     -35.871 -43.491 -46.933  1.00  0.440          C  
ATOM  39375  CG  GLN C2550     -37.284 -43.014 -47.136  1.00  0.440          C  
ATOM  39376  CD  GLN C2550     -37.702 -43.051 -48.625  1.00  0.440          C  
ATOM  39377  OE1 GLN C2550     -36.991 -43.561 -49.519  1.00  0.440          O  
ATOM  39378  NE2 GLN C2550     -38.879 -42.497 -48.896  1.00  0.440          N  
ATOM  39379  H   GLN C2550     -33.641 -44.664 -45.990  1.00  0.290          H  
ATOM  39380  HA  GLN C2550     -35.443 -42.436 -45.094  1.00  0.410          H  
ATOM  39381 1HB  GLN C2550     -35.211 -42.925 -47.590  1.00  0.520          H  
ATOM  39382 2HB  GLN C2550     -35.857 -44.523 -47.253  1.00  0.520          H  
ATOM  39383 1HG  GLN C2550     -37.959 -43.666 -46.577  1.00  0.520          H  
ATOM  39384 2HG  GLN C2550     -37.370 -41.984 -46.774  1.00  0.520          H  
ATOM  39385 1HE2 GLN C2550     -39.223 -42.480 -49.837  1.00  0.520          H  
ATOM  39386 2HE2 GLN C2550     -39.428 -42.091 -48.159  1.00  0.520          H  
ATOM  39387  N   PHE C2551     -36.247 -44.033 -43.347  1.00  0.250          N  
ATOM  39388  CA  PHE C2551     -36.768 -44.921 -42.315  1.00  0.220          C  
ATOM  39389  C   PHE C2551     -38.264 -45.095 -42.334  1.00  0.170          C  
ATOM  39390  O   PHE C2551     -39.008 -44.185 -42.701  1.00  0.210          O  
ATOM  39391  CB  PHE C2551     -36.365 -44.471 -40.913  1.00  0.320          C  
ATOM  39392  CG  PHE C2551     -34.933 -44.721 -40.586  1.00  0.320          C  
ATOM  39393  CD1 PHE C2551     -34.060 -43.691 -40.457  1.00  0.320          C  
ATOM  39394  CD2 PHE C2551     -34.463 -46.012 -40.422  1.00  0.320          C  
ATOM  39395  CE1 PHE C2551     -32.757 -43.935 -40.160  1.00  0.320          C  
ATOM  39396  CE2 PHE C2551     -33.148 -46.267 -40.144  1.00  0.320          C  
ATOM  39397  CZ  PHE C2551     -32.291 -45.229 -40.010  1.00  0.320          C  
ATOM  39398  H   PHE C2551     -35.981 -43.092 -43.085  1.00  0.300          H  
ATOM  39399  HA  PHE C2551     -36.320 -45.889 -42.462  1.00  0.260          H  
ATOM  39400 1HB  PHE C2551     -36.559 -43.402 -40.807  1.00  0.380          H  
ATOM  39401 2HB  PHE C2551     -36.987 -44.989 -40.173  1.00  0.380          H  
ATOM  39402  HD1 PHE C2551     -34.412 -42.671 -40.582  1.00  0.380          H  
ATOM  39403  HD2 PHE C2551     -35.164 -46.836 -40.524  1.00  0.380          H  
ATOM  39404  HE1 PHE C2551     -32.094 -43.109 -40.050  1.00  0.380          H  
ATOM  39405  HE2 PHE C2551     -32.796 -47.285 -40.026  1.00  0.380          H  
ATOM  39406  HZ  PHE C2551     -31.243 -45.407 -39.781  1.00  0.380          H  
ATOM  39407  N   CYS C2552     -38.686 -46.282 -41.916  1.00  0.120          N  
ATOM  39408  CA  CYS C2552     -40.079 -46.625 -41.732  1.00  0.080          C  
ATOM  39409  C   CYS C2552     -40.610 -45.872 -40.519  1.00  0.090          C  
ATOM  39410  O   CYS C2552     -39.906 -45.734 -39.523  1.00  0.130          O  
ATOM  39411  CB  CYS C2552     -40.239 -48.127 -41.538  1.00  0.130          C  
ATOM  39412  SG  CYS C2552     -41.951 -48.678 -41.411  1.00  0.130          S  
ATOM  39413  H   CYS C2552     -37.999 -47.001 -41.664  1.00  0.140          H  
ATOM  39414  HA  CYS C2552     -40.637 -46.320 -42.617  1.00  0.100          H  
ATOM  39415 1HB  CYS C2552     -39.762 -48.651 -42.366  1.00  0.150          H  
ATOM  39416 2HB  CYS C2552     -39.718 -48.426 -40.630  1.00  0.150          H  
ATOM  39417  N   ASN C2553     -41.848 -45.387 -40.586  1.00  0.120          N  
ATOM  39418  CA  ASN C2553     -42.469 -44.683 -39.452  1.00  0.170          C  
ATOM  39419  C   ASN C2553     -42.648 -45.580 -38.217  1.00  0.190          C  
ATOM  39420  O   ASN C2553     -42.750 -45.101 -37.085  1.00  0.210          O  
ATOM  39421  CB  ASN C2553     -43.800 -44.092 -39.867  1.00  0.220          C  
ATOM  39422  CG  ASN C2553     -43.641 -42.886 -40.757  1.00  0.220          C  
ATOM  39423  OD1 ASN C2553     -42.596 -42.229 -40.772  1.00  0.220          O  
ATOM  39424  ND2 ASN C2553     -44.663 -42.582 -41.508  1.00  0.220          N  
ATOM  39425  H   ASN C2553     -42.369 -45.507 -41.444  1.00  0.140          H  
ATOM  39426  HA  ASN C2553     -41.806 -43.868 -39.156  1.00  0.200          H  
ATOM  39427 1HB  ASN C2553     -44.386 -44.850 -40.392  1.00  0.260          H  
ATOM  39428 2HB  ASN C2553     -44.362 -43.805 -38.979  1.00  0.260          H  
ATOM  39429 1HD2 ASN C2553     -44.614 -41.792 -42.120  1.00  0.260          H  
ATOM  39430 2HD2 ASN C2553     -45.496 -43.134 -41.473  1.00  0.260          H  
ATOM  39431  N   ASP C2554     -42.698 -46.879 -38.450  1.00  0.190          N  
ATOM  39432  CA  ASP C2554     -42.873 -47.891 -37.428  1.00  0.230          C  
ATOM  39433  C   ASP C2554     -41.957 -49.065 -37.758  1.00  0.200          C  
ATOM  39434  O   ASP C2554     -42.427 -50.067 -38.286  1.00  0.260          O  
ATOM  39435  CB  ASP C2554     -44.327 -48.370 -37.448  1.00  0.310          C  
ATOM  39436  CG  ASP C2554     -44.677 -49.337 -36.340  1.00  0.310          C  
ATOM  39437  OD1 ASP C2554     -43.869 -49.539 -35.480  1.00  0.310          O  
ATOM  39438  OD2 ASP C2554     -45.774 -49.856 -36.340  1.00  0.310          O  
ATOM  39439  H   ASP C2554     -42.602 -47.178 -39.412  1.00  0.230          H  
ATOM  39440  HA  ASP C2554     -42.644 -47.472 -36.452  1.00  0.280          H  
ATOM  39441 1HB  ASP C2554     -44.993 -47.506 -37.394  1.00  0.370          H  
ATOM  39442 2HB  ASP C2554     -44.511 -48.857 -38.410  1.00  0.370          H  
ATOM  39443  N   PRO C2555     -40.643 -48.953 -37.499  1.00  0.160          N  
ATOM  39444  CA  PRO C2555     -39.644 -49.929 -37.865  1.00  0.130          C  
ATOM  39445  C   PRO C2555     -39.736 -51.134 -36.964  1.00  0.150          C  
ATOM  39446  O   PRO C2555     -40.034 -50.987 -35.778  1.00  0.170          O  
ATOM  39447  CB  PRO C2555     -38.338 -49.164 -37.627  1.00  0.200          C  
ATOM  39448  CG  PRO C2555     -38.668 -48.190 -36.513  1.00  0.200          C  
ATOM  39449  CD  PRO C2555     -40.122 -47.809 -36.731  1.00  0.200          C  
ATOM  39450  HA  PRO C2555     -39.773 -50.211 -38.921  1.00  0.160          H  
ATOM  39451 1HB  PRO C2555     -37.540 -49.866 -37.365  1.00  0.230          H  
ATOM  39452 2HB  PRO C2555     -38.028 -48.651 -38.556  1.00  0.230          H  
ATOM  39453 1HG  PRO C2555     -38.498 -48.652 -35.526  1.00  0.230          H  
ATOM  39454 2HG  PRO C2555     -38.001 -47.314 -36.571  1.00  0.230          H  
ATOM  39455 1HD  PRO C2555     -40.607 -47.743 -35.747  1.00  0.230          H  
ATOM  39456 2HD  PRO C2555     -40.188 -46.873 -37.299  1.00  0.230          H  
ATOM  39457  N   PHE C2556     -39.391 -52.294 -37.483  1.00  0.140          N  
ATOM  39458  CA  PHE C2556     -39.320 -53.502 -36.666  1.00  0.160          C  
ATOM  39459  C   PHE C2556     -38.578 -54.647 -37.331  1.00  0.160          C  
ATOM  39460  O   PHE C2556     -38.378 -54.664 -38.550  1.00  0.160          O  
ATOM  39461  CB  PHE C2556     -40.719 -53.985 -36.268  1.00  0.220          C  
ATOM  39462  CG  PHE C2556     -41.626 -54.284 -37.423  1.00  0.220          C  
ATOM  39463  CD1 PHE C2556     -41.670 -55.548 -37.999  1.00  0.220          C  
ATOM  39464  CD2 PHE C2556     -42.457 -53.300 -37.923  1.00  0.220          C  
ATOM  39465  CE1 PHE C2556     -42.529 -55.810 -39.046  1.00  0.220          C  
ATOM  39466  CE2 PHE C2556     -43.308 -53.546 -38.962  1.00  0.220          C  
ATOM  39467  CZ  PHE C2556     -43.354 -54.806 -39.526  1.00  0.220          C  
ATOM  39468  H   PHE C2556     -39.195 -52.327 -38.488  1.00  0.170          H  
ATOM  39469  HA  PHE C2556     -38.797 -53.261 -35.745  1.00  0.190          H  
ATOM  39470 1HB  PHE C2556     -40.623 -54.894 -35.669  1.00  0.260          H  
ATOM  39471 2HB  PHE C2556     -41.202 -53.239 -35.640  1.00  0.260          H  
ATOM  39472  HD1 PHE C2556     -41.021 -56.340 -37.611  1.00  0.260          H  
ATOM  39473  HD2 PHE C2556     -42.432 -52.302 -37.474  1.00  0.260          H  
ATOM  39474  HE1 PHE C2556     -42.559 -56.813 -39.487  1.00  0.260          H  
ATOM  39475  HE2 PHE C2556     -43.955 -52.737 -39.331  1.00  0.260          H  
ATOM  39476  HZ  PHE C2556     -44.039 -55.008 -40.346  1.00  0.260          H  
ATOM  39477  N   LEU C2557     -38.199 -55.614 -36.511  1.00  0.160          N  
ATOM  39478  CA  LEU C2557     -37.647 -56.869 -36.994  1.00  0.170          C  
ATOM  39479  C   LEU C2557     -38.659 -57.951 -36.652  1.00  0.190          C  
ATOM  39480  O   LEU C2557     -39.550 -57.702 -35.844  1.00  0.200          O  
ATOM  39481  CB  LEU C2557     -36.297 -57.162 -36.349  1.00  0.230          C  
ATOM  39482  CG  LEU C2557     -35.221 -56.057 -36.471  1.00  0.230          C  
ATOM  39483  CD1 LEU C2557     -34.021 -56.507 -35.721  1.00  0.230          C  
ATOM  39484  CD2 LEU C2557     -34.883 -55.761 -37.921  1.00  0.230          C  
ATOM  39485  H   LEU C2557     -38.356 -55.489 -35.502  1.00  0.190          H  
ATOM  39486  HA  LEU C2557     -37.542 -56.838 -38.075  1.00  0.200          H  
ATOM  39487 1HB  LEU C2557     -36.453 -57.358 -35.293  1.00  0.280          H  
ATOM  39488 2HB  LEU C2557     -35.891 -58.068 -36.810  1.00  0.280          H  
ATOM  39489  HG  LEU C2557     -35.582 -55.158 -35.999  1.00  0.280          H  
ATOM  39490 1HD1 LEU C2557     -33.263 -55.747 -35.754  1.00  0.280          H  
ATOM  39491 2HD1 LEU C2557     -34.316 -56.674 -34.720  1.00  0.280          H  
ATOM  39492 3HD1 LEU C2557     -33.626 -57.429 -36.154  1.00  0.280          H  
ATOM  39493 1HD2 LEU C2557     -34.114 -54.998 -37.978  1.00  0.280          H  
ATOM  39494 2HD2 LEU C2557     -34.530 -56.657 -38.371  1.00  0.280          H  
ATOM  39495 3HD2 LEU C2557     -35.765 -55.410 -38.441  1.00  0.280          H  
ATOM  39496  N   GLY C2558     -38.577 -59.125 -37.256  1.00  0.200          N  
ATOM  39497  CA  GLY C2558     -39.517 -60.176 -36.866  1.00  0.210          C  
ATOM  39498  C   GLY C2558     -38.987 -61.597 -37.024  1.00  0.200          C  
ATOM  39499  O   GLY C2558     -38.238 -61.931 -37.966  1.00  0.220          O  
ATOM  39500  H   GLY C2558     -37.871 -59.272 -37.976  1.00  0.240          H  
ATOM  39501 1HA  GLY C2558     -39.804 -60.030 -35.829  1.00  0.250          H  
ATOM  39502 2HA  GLY C2558     -40.431 -60.069 -37.451  1.00  0.250          H  
ATOM  39503  N   VAL C2559     -39.456 -62.449 -36.104  1.00  0.170          N  
ATOM  39504  CA  VAL C2559     -39.073 -63.851 -36.042  1.00  0.160          C  
ATOM  39505  C   VAL C2559     -40.306 -64.751 -36.135  1.00  0.180          C  
ATOM  39506  O   VAL C2559     -41.337 -64.479 -35.510  1.00  0.180          O  
ATOM  39507  CB  VAL C2559     -38.273 -64.102 -34.732  1.00  0.230          C  
ATOM  39508  CG1 VAL C2559     -39.140 -63.877 -33.487  1.00  0.230          C  
ATOM  39509  CG2 VAL C2559     -37.673 -65.446 -34.755  1.00  0.230          C  
ATOM  39510  H   VAL C2559     -40.087 -62.074 -35.389  1.00  0.200          H  
ATOM  39511  HA  VAL C2559     -38.447 -64.080 -36.888  1.00  0.190          H  
ATOM  39512  HB  VAL C2559     -37.469 -63.369 -34.671  1.00  0.270          H  
ATOM  39513 1HG1 VAL C2559     -38.533 -64.028 -32.594  1.00  0.270          H  
ATOM  39514 2HG1 VAL C2559     -39.520 -62.874 -33.482  1.00  0.270          H  
ATOM  39515 3HG1 VAL C2559     -39.965 -64.570 -33.466  1.00  0.270          H  
ATOM  39516 1HG2 VAL C2559     -37.114 -65.578 -33.860  1.00  0.270          H  
ATOM  39517 2HG2 VAL C2559     -38.417 -66.199 -34.827  1.00  0.270          H  
ATOM  39518 3HG2 VAL C2559     -37.028 -65.509 -35.589  1.00  0.270          H  
ATOM  39519  N   TYR C2560     -40.200 -65.817 -36.916  1.00  0.170          N  
ATOM  39520  CA  TYR C2560     -41.318 -66.725 -37.112  1.00  0.180          C  
ATOM  39521  C   TYR C2560     -41.119 -68.102 -36.484  1.00  0.170          C  
ATOM  39522  O   TYR C2560     -40.036 -68.695 -36.573  1.00  0.160          O  
ATOM  39523  CB  TYR C2560     -41.585 -66.866 -38.606  1.00  0.250          C  
ATOM  39524  CG  TYR C2560     -42.727 -67.776 -38.954  1.00  0.250          C  
ATOM  39525  CD1 TYR C2560     -44.019 -67.300 -38.889  1.00  0.250          C  
ATOM  39526  CD2 TYR C2560     -42.487 -69.071 -39.345  1.00  0.250          C  
ATOM  39527  CE1 TYR C2560     -45.068 -68.109 -39.217  1.00  0.250          C  
ATOM  39528  CE2 TYR C2560     -43.534 -69.890 -39.675  1.00  0.250          C  
ATOM  39529  CZ  TYR C2560     -44.826 -69.409 -39.613  1.00  0.250          C  
ATOM  39530  OH  TYR C2560     -45.884 -70.216 -39.949  1.00  0.250          O  
ATOM  39531  H   TYR C2560     -39.311 -65.987 -37.393  1.00  0.200          H  
ATOM  39532  HA  TYR C2560     -42.192 -66.281 -36.650  1.00  0.220          H  
ATOM  39533 1HB  TYR C2560     -41.793 -65.881 -39.026  1.00  0.300          H  
ATOM  39534 2HB  TYR C2560     -40.686 -67.243 -39.094  1.00  0.300          H  
ATOM  39535  HD1 TYR C2560     -44.203 -66.284 -38.583  1.00  0.300          H  
ATOM  39536  HD2 TYR C2560     -41.474 -69.440 -39.391  1.00  0.300          H  
ATOM  39537  HE1 TYR C2560     -46.087 -67.728 -39.166  1.00  0.300          H  
ATOM  39538  HE2 TYR C2560     -43.343 -70.917 -39.986  1.00  0.300          H  
ATOM  39539  HH  TYR C2560     -46.697 -69.708 -39.890  1.00  0.300          H  
ATOM  39540  N   TYR C2561     -42.171 -68.599 -35.831  1.00  0.170          N  
ATOM  39541  CA  TYR C2561     -42.182 -69.950 -35.268  1.00  0.170          C  
ATOM  39542  C   TYR C2561     -42.706 -70.985 -36.237  1.00  0.180          C  
ATOM  39543  O   TYR C2561     -43.844 -70.901 -36.706  1.00  0.180          O  
ATOM  39544  CB  TYR C2561     -43.037 -70.055 -34.030  1.00  0.240          C  
ATOM  39545  CG  TYR C2561     -43.112 -71.456 -33.504  1.00  0.240          C  
ATOM  39546  CD1 TYR C2561     -42.005 -72.027 -32.901  1.00  0.240          C  
ATOM  39547  CD2 TYR C2561     -44.287 -72.176 -33.619  1.00  0.240          C  
ATOM  39548  CE1 TYR C2561     -42.073 -73.303 -32.415  1.00  0.240          C  
ATOM  39549  CE2 TYR C2561     -44.350 -73.453 -33.130  1.00  0.240          C  
ATOM  39550  CZ  TYR C2561     -43.261 -74.016 -32.532  1.00  0.240          C  
ATOM  39551  OH  TYR C2561     -43.361 -75.290 -32.031  1.00  0.240          O  
ATOM  39552  H   TYR C2561     -42.994 -67.995 -35.735  1.00  0.200          H  
ATOM  39553  HA  TYR C2561     -41.159 -70.226 -35.013  1.00  0.200          H  
ATOM  39554 1HB  TYR C2561     -42.648 -69.457 -33.285  1.00  0.290          H  
ATOM  39555 2HB  TYR C2561     -44.027 -69.713 -34.246  1.00  0.290          H  
ATOM  39556  HD1 TYR C2561     -41.081 -71.467 -32.817  1.00  0.290          H  
ATOM  39557  HD2 TYR C2561     -45.154 -71.731 -34.096  1.00  0.290          H  
ATOM  39558  HE1 TYR C2561     -41.203 -73.748 -31.940  1.00  0.290          H  
ATOM  39559  HE2 TYR C2561     -45.258 -74.031 -33.210  1.00  0.290          H  
ATOM  39560  HH  TYR C2561     -42.494 -75.596 -31.761  1.00  0.290          H  
ATOM  39561  N   HIS C2562     -41.928 -72.029 -36.448  1.00  0.200          N  
ATOM  39562  CA  HIS C2562     -42.317 -73.080 -37.369  1.00  0.260          C  
ATOM  39563  C   HIS C2562     -43.119 -74.190 -36.707  1.00  0.390          C  
ATOM  39564  O   HIS C2562     -42.624 -74.893 -35.842  1.00  0.700          O  
ATOM  39565  CB  HIS C2562     -41.067 -73.640 -38.044  1.00  0.340          C  
ATOM  39566  CG  HIS C2562     -40.446 -72.656 -38.985  1.00  0.340          C  
ATOM  39567  ND1 HIS C2562     -40.756 -72.641 -40.327  1.00  0.340          N  
ATOM  39568  CD2 HIS C2562     -39.577 -71.629 -38.791  1.00  0.340          C  
ATOM  39569  CE1 HIS C2562     -40.099 -71.666 -40.921  1.00  0.340          C  
ATOM  39570  NE2 HIS C2562     -39.383 -71.035 -40.020  1.00  0.340          N  
ATOM  39571  H   HIS C2562     -41.017 -72.080 -35.976  1.00  0.240          H  
ATOM  39572  HA  HIS C2562     -42.944 -72.649 -38.149  1.00  0.310          H  
ATOM  39573 1HB  HIS C2562     -40.327 -73.900 -37.277  1.00  0.410          H  
ATOM  39574 2HB  HIS C2562     -41.313 -74.548 -38.590  1.00  0.410          H  
ATOM  39575  HD2 HIS C2562     -39.126 -71.323 -37.841  1.00  0.410          H  
ATOM  39576  HE1 HIS C2562     -40.150 -71.416 -41.980  1.00  0.410          H  
ATOM  39577  HE2 HIS C2562     -38.800 -70.233 -40.216  1.00  0.410          H  
ATOM  39578  N   LYS C2563     -44.368 -74.367 -37.138  1.00  0.490          N  
ATOM  39579  CA  LYS C2563     -45.274 -75.358 -36.538  1.00  0.640          C  
ATOM  39580  C   LYS C2563     -44.834 -76.815 -36.728  1.00  0.530          C  
ATOM  39581  O   LYS C2563     -45.289 -77.709 -36.017  1.00  0.590          O  
ATOM  39582  CB  LYS C2563     -46.687 -75.194 -37.102  1.00  0.840          C  
ATOM  39583  CG  LYS C2563     -46.883 -75.607 -38.555  1.00  0.840          C  
ATOM  39584  CD  LYS C2563     -48.322 -75.344 -39.005  1.00  0.840          C  
ATOM  39585  CE  LYS C2563     -48.554 -75.815 -40.440  1.00  0.840          C  
ATOM  39586  NZ  LYS C2563     -49.951 -75.543 -40.902  1.00  0.840          N  
ATOM  39587  H   LYS C2563     -44.711 -73.754 -37.865  1.00  0.590          H  
ATOM  39588  HA  LYS C2563     -45.311 -75.168 -35.465  1.00  0.770          H  
ATOM  39589 1HB  LYS C2563     -47.401 -75.737 -36.481  1.00  1.000          H  
ATOM  39590 2HB  LYS C2563     -46.945 -74.157 -37.067  1.00  1.000          H  
ATOM  39591 1HG  LYS C2563     -46.195 -75.060 -39.196  1.00  1.000          H  
ATOM  39592 2HG  LYS C2563     -46.688 -76.672 -38.660  1.00  1.000          H  
ATOM  39593 1HD  LYS C2563     -49.008 -75.869 -38.339  1.00  1.000          H  
ATOM  39594 2HD  LYS C2563     -48.532 -74.278 -38.945  1.00  1.000          H  
ATOM  39595 1HE  LYS C2563     -47.858 -75.300 -41.100  1.00  1.000          H  
ATOM  39596 2HE  LYS C2563     -48.365 -76.889 -40.496  1.00  1.000          H  
ATOM  39597 1HZ  LYS C2563     -50.064 -75.869 -41.852  1.00  1.000          H  
ATOM  39598 2HZ  LYS C2563     -50.606 -76.027 -40.303  1.00  1.000          H  
ATOM  39599 3HZ  LYS C2563     -50.133 -74.551 -40.865  1.00  1.000          H  
ATOM  39600  N   ASN C2564     -43.977 -77.055 -37.719  1.00  0.430          N  
ATOM  39601  CA  ASN C2564     -43.517 -78.401 -38.046  1.00  0.410          C  
ATOM  39602  C   ASN C2564     -42.148 -78.718 -37.446  1.00  0.360          C  
ATOM  39603  O   ASN C2564     -41.531 -79.728 -37.796  1.00  0.480          O  
ATOM  39604  CB  ASN C2564     -43.469 -78.580 -39.549  1.00  0.580          C  
ATOM  39605  CG  ASN C2564     -44.829 -78.562 -40.194  1.00  0.580          C  
ATOM  39606  OD1 ASN C2564     -45.824 -79.052 -39.646  1.00  0.580          O  
ATOM  39607  ND2 ASN C2564     -44.885 -78.002 -41.375  1.00  0.580          N  
ATOM  39608  H   ASN C2564     -43.641 -76.266 -38.250  1.00  0.520          H  
ATOM  39609  HA  ASN C2564     -44.225 -79.117 -37.627  1.00  0.490          H  
ATOM  39610 1HB  ASN C2564     -42.864 -77.784 -39.985  1.00  0.700          H  
ATOM  39611 2HB  ASN C2564     -42.983 -79.525 -39.788  1.00  0.700          H  
ATOM  39612 1HD2 ASN C2564     -45.752 -77.964 -41.872  1.00  0.700          H  
ATOM  39613 2HD2 ASN C2564     -44.058 -77.622 -41.790  1.00  0.700          H  
ATOM  39614  N   ASN C2565     -41.672 -77.851 -36.563  1.00  0.320          N  
ATOM  39615  CA  ASN C2565     -40.375 -77.987 -35.924  1.00  0.430          C  
ATOM  39616  C   ASN C2565     -40.456 -77.262 -34.591  1.00  0.570          C  
ATOM  39617  O   ASN C2565     -41.517 -76.823 -34.196  1.00  1.310          O  
ATOM  39618  CB  ASN C2565     -39.284 -77.424 -36.833  1.00  0.560          C  
ATOM  39619  CG  ASN C2565     -37.914 -78.047 -36.619  1.00  0.560          C  
ATOM  39620  OD1 ASN C2565     -37.511 -78.281 -35.465  1.00  0.560          O  
ATOM  39621  ND2 ASN C2565     -37.210 -78.320 -37.695  1.00  0.560          N  
ATOM  39622  H   ASN C2565     -42.231 -77.030 -36.306  1.00  0.380          H  
ATOM  39623  HA  ASN C2565     -40.177 -79.040 -35.722  1.00  0.520          H  
ATOM  39624 1HB  ASN C2565     -39.572 -77.575 -37.872  1.00  0.670          H  
ATOM  39625 2HB  ASN C2565     -39.208 -76.346 -36.673  1.00  0.670          H  
ATOM  39626 1HD2 ASN C2565     -36.302 -78.736 -37.610  1.00  0.670          H  
ATOM  39627 2HD2 ASN C2565     -37.581 -78.119 -38.603  1.00  0.670          H  
ATOM  39628  N   LYS C2566     -39.390 -77.231 -33.822  1.00  0.440          N  
ATOM  39629  CA  LYS C2566     -39.450 -76.509 -32.549  1.00  0.390          C  
ATOM  39630  C   LYS C2566     -38.751 -75.154 -32.626  1.00  0.580          C  
ATOM  39631  O   LYS C2566     -38.690 -74.408 -31.645  1.00  1.410          O  
ATOM  39632  CB  LYS C2566     -38.842 -77.349 -31.430  1.00  0.570          C  
ATOM  39633  CG  LYS C2566     -39.611 -78.628 -31.128  1.00  0.570          C  
ATOM  39634  CD  LYS C2566     -38.980 -79.396 -29.972  1.00  0.570          C  
ATOM  39635  CE  LYS C2566     -39.762 -80.666 -29.653  1.00  0.570          C  
ATOM  39636  NZ  LYS C2566     -39.138 -81.442 -28.540  1.00  0.570          N  
ATOM  39637  H   LYS C2566     -38.532 -77.671 -34.143  1.00  0.530          H  
ATOM  39638  HA  LYS C2566     -40.493 -76.321 -32.304  1.00  0.470          H  
ATOM  39639 1HB  LYS C2566     -37.819 -77.621 -31.695  1.00  0.680          H  
ATOM  39640 2HB  LYS C2566     -38.798 -76.756 -30.516  1.00  0.680          H  
ATOM  39641 1HG  LYS C2566     -40.641 -78.373 -30.874  1.00  0.680          H  
ATOM  39642 2HG  LYS C2566     -39.622 -79.258 -32.016  1.00  0.680          H  
ATOM  39643 1HD  LYS C2566     -37.956 -79.666 -30.233  1.00  0.680          H  
ATOM  39644 2HD  LYS C2566     -38.956 -78.762 -29.086  1.00  0.680          H  
ATOM  39645 1HE  LYS C2566     -40.778 -80.396 -29.368  1.00  0.680          H  
ATOM  39646 2HE  LYS C2566     -39.800 -81.294 -30.543  1.00  0.680          H  
ATOM  39647 1HZ  LYS C2566     -39.684 -82.273 -28.360  1.00  0.680          H  
ATOM  39648 2HZ  LYS C2566     -38.197 -81.708 -28.798  1.00  0.680          H  
ATOM  39649 3HZ  LYS C2566     -39.108 -80.873 -27.706  1.00  0.680          H  
ATOM  39650  N   SER C2567     -38.164 -74.877 -33.771  1.00  0.260          N  
ATOM  39651  CA  SER C2567     -37.367 -73.690 -33.995  1.00  0.200          C  
ATOM  39652  C   SER C2567     -38.097 -72.405 -34.362  1.00  0.110          C  
ATOM  39653  O   SER C2567     -39.243 -72.395 -34.838  1.00  0.080          O  
ATOM  39654  CB  SER C2567     -36.368 -73.996 -35.092  1.00  0.300          C  
ATOM  39655  OG  SER C2567     -37.024 -74.212 -36.313  1.00  0.300          O  
ATOM  39656  H   SER C2567     -38.281 -75.523 -34.536  1.00  0.310          H  
ATOM  39657  HA  SER C2567     -36.816 -73.497 -33.074  1.00  0.240          H  
ATOM  39658 1HB  SER C2567     -35.669 -73.163 -35.196  1.00  0.360          H  
ATOM  39659 2HB  SER C2567     -35.792 -74.879 -34.824  1.00  0.360          H  
ATOM  39660  HG  SER C2567     -36.333 -74.439 -36.944  1.00  0.360          H  
ATOM  39661  N   TRP C2568     -37.339 -71.325 -34.199  1.00  0.190          N  
ATOM  39662  CA  TRP C2568     -37.691 -69.973 -34.579  1.00  0.180          C  
ATOM  39663  C   TRP C2568     -36.620 -69.494 -35.547  1.00  0.200          C  
ATOM  39664  O   TRP C2568     -35.442 -69.822 -35.369  1.00  0.280          O  
ATOM  39665  CB  TRP C2568     -37.712 -69.065 -33.356  1.00  0.260          C  
ATOM  39666  CG  TRP C2568     -38.820 -69.289 -32.383  1.00  0.260          C  
ATOM  39667  CD1 TRP C2568     -38.872 -70.222 -31.392  1.00  0.260          C  
ATOM  39668  CD2 TRP C2568     -40.038 -68.509 -32.265  1.00  0.260          C  
ATOM  39669  NE1 TRP C2568     -40.030 -70.070 -30.660  1.00  0.260          N  
ATOM  39670  CE2 TRP C2568     -40.749 -69.022 -31.181  1.00  0.260          C  
ATOM  39671  CE3 TRP C2568     -40.570 -67.427 -32.980  1.00  0.260          C  
ATOM  39672  CZ2 TRP C2568     -41.968 -68.485 -30.785  1.00  0.260          C  
ATOM  39673  CZ3 TRP C2568     -41.784 -66.892 -32.599  1.00  0.260          C  
ATOM  39674  CH2 TRP C2568     -42.469 -67.402 -31.524  1.00  0.260          C  
ATOM  39675  H   TRP C2568     -36.429 -71.464 -33.786  1.00  0.230          H  
ATOM  39676  HA  TRP C2568     -38.659 -69.970 -35.070  1.00  0.220          H  
ATOM  39677 1HB  TRP C2568     -36.780 -69.184 -32.812  1.00  0.310          H  
ATOM  39678 2HB  TRP C2568     -37.752 -68.047 -33.671  1.00  0.310          H  
ATOM  39679  HD1 TRP C2568     -38.104 -70.973 -31.195  1.00  0.310          H  
ATOM  39680  HE1 TRP C2568     -40.299 -70.645 -29.868  1.00  0.310          H  
ATOM  39681  HE3 TRP C2568     -40.056 -67.022 -33.821  1.00  0.310          H  
ATOM  39682  HZ2 TRP C2568     -42.528 -68.883 -29.938  1.00  0.310          H  
ATOM  39683  HZ3 TRP C2568     -42.181 -66.056 -33.182  1.00  0.310          H  
ATOM  39684  HH2 TRP C2568     -43.425 -66.962 -31.245  1.00  0.310          H  
ATOM  39685  N   MET C2569     -37.011 -68.711 -36.547  1.00  0.150          N  
ATOM  39686  CA  MET C2569     -36.040 -68.170 -37.500  1.00  0.190          C  
ATOM  39687  C   MET C2569     -36.382 -66.733 -37.833  1.00  0.180          C  
ATOM  39688  O   MET C2569     -37.561 -66.374 -37.892  1.00  0.300          O  
ATOM  39689  CB  MET C2569     -36.056 -69.004 -38.780  1.00  0.250          C  
ATOM  39690  CG  MET C2569     -35.754 -70.492 -38.571  1.00  0.250          C  
ATOM  39691  SD  MET C2569     -35.764 -71.435 -40.095  1.00  0.250          S  
ATOM  39692  CE  MET C2569     -35.828 -73.089 -39.419  1.00  0.250          C  
ATOM  39693  H   MET C2569     -38.014 -68.515 -36.645  1.00  0.180          H  
ATOM  39694  HA  MET C2569     -35.047 -68.192 -37.057  1.00  0.230          H  
ATOM  39695 1HB  MET C2569     -37.033 -68.920 -39.248  1.00  0.300          H  
ATOM  39696 2HB  MET C2569     -35.322 -68.603 -39.483  1.00  0.300          H  
ATOM  39697 1HG  MET C2569     -34.782 -70.604 -38.092  1.00  0.300          H  
ATOM  39698 2HG  MET C2569     -36.503 -70.926 -37.916  1.00  0.300          H  
ATOM  39699 1HE  MET C2569     -35.839 -73.815 -40.233  1.00  0.300          H  
ATOM  39700 2HE  MET C2569     -34.956 -73.259 -38.788  1.00  0.300          H  
ATOM  39701 3HE  MET C2569     -36.737 -73.197 -38.824  1.00  0.300          H  
ATOM  39702  N   GLU C2570     -35.386 -65.890 -38.077  1.00  0.240          N  
ATOM  39703  CA  GLU C2570     -35.749 -64.533 -38.450  1.00  0.240          C  
ATOM  39704  C   GLU C2570     -36.144 -64.477 -39.894  1.00  0.290          C  
ATOM  39705  O   GLU C2570     -35.497 -65.095 -40.743  1.00  0.350          O  
ATOM  39706  CB  GLU C2570     -34.663 -63.538 -38.154  1.00  0.340          C  
ATOM  39707  CG  GLU C2570     -34.453 -63.343 -36.724  1.00  0.340          C  
ATOM  39708  CD  GLU C2570     -33.493 -62.307 -36.441  1.00  0.340          C  
ATOM  39709  OE1 GLU C2570     -32.633 -62.051 -37.244  1.00  0.340          O  
ATOM  39710  OE2 GLU C2570     -33.594 -61.739 -35.410  1.00  0.340          O  
ATOM  39711  H   GLU C2570     -34.416 -66.183 -38.049  1.00  0.290          H  
ATOM  39712  HA  GLU C2570     -36.602 -64.229 -37.869  1.00  0.290          H  
ATOM  39713 1HB  GLU C2570     -33.727 -63.853 -38.614  1.00  0.400          H  
ATOM  39714 2HB  GLU C2570     -34.949 -62.579 -38.572  1.00  0.400          H  
ATOM  39715 1HG  GLU C2570     -35.405 -63.088 -36.255  1.00  0.400          H  
ATOM  39716 2HG  GLU C2570     -34.112 -64.264 -36.300  1.00  0.400          H  
ATOM  39717  N   SER C2571     -37.218 -63.746 -40.169  1.00  0.290          N  
ATOM  39718  CA  SER C2571     -37.694 -63.609 -41.537  1.00  0.350          C  
ATOM  39719  C   SER C2571     -37.984 -62.177 -41.961  1.00  0.320          C  
ATOM  39720  O   SER C2571     -38.066 -61.891 -43.160  1.00  0.320          O  
ATOM  39721  CB  SER C2571     -38.944 -64.442 -41.734  1.00  0.470          C  
ATOM  39722  OG  SER C2571     -39.999 -63.977 -40.934  1.00  0.470          O  
ATOM  39723  H   SER C2571     -37.698 -63.270 -39.403  1.00  0.350          H  
ATOM  39724  HA  SER C2571     -36.921 -63.997 -42.200  1.00  0.420          H  
ATOM  39725 1HB  SER C2571     -39.238 -64.411 -42.782  1.00  0.560          H  
ATOM  39726 2HB  SER C2571     -38.727 -65.480 -41.483  1.00  0.560          H  
ATOM  39727  HG  SER C2571     -40.761 -64.507 -41.178  1.00  0.560          H  
ATOM  39728  N   GLU C2572     -38.138 -61.255 -41.006  1.00  0.330          N  
ATOM  39729  CA  GLU C2572     -38.491 -59.890 -41.384  1.00  0.330          C  
ATOM  39730  C   GLU C2572     -37.572 -58.840 -40.814  1.00  0.250          C  
ATOM  39731  O   GLU C2572     -37.264 -58.796 -39.620  1.00  0.280          O  
ATOM  39732  CB  GLU C2572     -39.930 -59.532 -40.992  1.00  0.460          C  
ATOM  39733  CG  GLU C2572     -41.001 -60.275 -41.753  1.00  0.460          C  
ATOM  39734  CD  GLU C2572     -42.401 -59.807 -41.410  1.00  0.460          C  
ATOM  39735  OE1 GLU C2572     -42.653 -59.452 -40.270  1.00  0.460          O  
ATOM  39736  OE2 GLU C2572     -43.206 -59.744 -42.319  1.00  0.460          O  
ATOM  39737  H   GLU C2572     -38.054 -61.506 -40.022  1.00  0.400          H  
ATOM  39738  HA  GLU C2572     -38.424 -59.811 -42.467  1.00  0.400          H  
ATOM  39739 1HB  GLU C2572     -40.075 -59.749 -39.936  1.00  0.550          H  
ATOM  39740 2HB  GLU C2572     -40.095 -58.465 -41.134  1.00  0.550          H  
ATOM  39741 1HG  GLU C2572     -40.825 -60.145 -42.820  1.00  0.550          H  
ATOM  39742 2HG  GLU C2572     -40.921 -61.344 -41.532  1.00  0.550          H  
ATOM  39743  N   PHE C2573     -37.155 -57.964 -41.700  1.00  0.170          N  
ATOM  39744  CA  PHE C2573     -36.296 -56.867 -41.340  1.00  0.160          C  
ATOM  39745  C   PHE C2573     -36.870 -55.635 -42.015  1.00  0.220          C  
ATOM  39746  O   PHE C2573     -36.668 -55.446 -43.208  1.00  0.380          O  
ATOM  39747  CB  PHE C2573     -34.884 -57.193 -41.814  1.00  0.230          C  
ATOM  39748  CG  PHE C2573     -34.337 -58.519 -41.242  1.00  0.230          C  
ATOM  39749  CD1 PHE C2573     -34.685 -59.764 -41.808  1.00  0.230          C  
ATOM  39750  CD2 PHE C2573     -33.489 -58.535 -40.166  1.00  0.230          C  
ATOM  39751  CE1 PHE C2573     -34.214 -60.936 -41.295  1.00  0.230          C  
ATOM  39752  CE2 PHE C2573     -33.030 -59.716 -39.659  1.00  0.230          C  
ATOM  39753  CZ  PHE C2573     -33.392 -60.906 -40.222  1.00  0.230          C  
ATOM  39754  H   PHE C2573     -37.456 -58.076 -42.659  1.00  0.200          H  
ATOM  39755  HA  PHE C2573     -36.312 -56.724 -40.264  1.00  0.190          H  
ATOM  39756 1HB  PHE C2573     -34.840 -57.200 -42.879  1.00  0.270          H  
ATOM  39757 2HB  PHE C2573     -34.235 -56.428 -41.474  1.00  0.270          H  
ATOM  39758  HD1 PHE C2573     -35.354 -59.797 -42.657  1.00  0.270          H  
ATOM  39759  HD2 PHE C2573     -33.176 -57.607 -39.711  1.00  0.270          H  
ATOM  39760  HE1 PHE C2573     -34.502 -61.889 -41.739  1.00  0.270          H  
ATOM  39761  HE2 PHE C2573     -32.370 -59.721 -38.798  1.00  0.270          H  
ATOM  39762  HZ  PHE C2573     -33.007 -61.831 -39.793  1.00  0.270          H  
ATOM  39763  N   ARG C2574     -37.668 -54.847 -41.305  1.00  0.110          N  
ATOM  39764  CA  ARG C2574     -38.350 -53.733 -41.938  1.00  0.140          C  
ATOM  39765  C   ARG C2574     -38.055 -52.462 -41.154  1.00  0.110          C  
ATOM  39766  O   ARG C2574     -38.853 -52.011 -40.335  1.00  0.190          O  
ATOM  39767  CB  ARG C2574     -39.849 -54.016 -41.984  1.00  0.180          C  
ATOM  39768  CG  ARG C2574     -40.233 -55.309 -42.766  1.00  0.180          C  
ATOM  39769  CD  ARG C2574     -41.707 -55.508 -42.837  1.00  0.180          C  
ATOM  39770  NE  ARG C2574     -42.103 -56.838 -43.327  1.00  0.180          N  
ATOM  39771  CZ  ARG C2574     -42.221 -57.234 -44.616  1.00  0.180          C  
ATOM  39772  NH1 ARG C2574     -41.954 -56.430 -45.627  1.00  0.180          N  
ATOM  39773  NH2 ARG C2574     -42.620 -58.477 -44.860  1.00  0.180          N  
ATOM  39774  H   ARG C2574     -37.833 -54.997 -40.305  1.00  0.130          H  
ATOM  39775  HA  ARG C2574     -37.981 -53.611 -42.958  1.00  0.170          H  
ATOM  39776 1HB  ARG C2574     -40.239 -54.102 -40.966  1.00  0.220          H  
ATOM  39777 2HB  ARG C2574     -40.355 -53.190 -42.463  1.00  0.220          H  
ATOM  39778 1HG  ARG C2574     -39.840 -55.240 -43.781  1.00  0.220          H  
ATOM  39779 2HG  ARG C2574     -39.806 -56.176 -42.268  1.00  0.220          H  
ATOM  39780 1HD  ARG C2574     -42.112 -55.383 -41.863  1.00  0.220          H  
ATOM  39781 2HD  ARG C2574     -42.137 -54.774 -43.491  1.00  0.220          H  
ATOM  39782  HE  ARG C2574     -42.347 -57.537 -42.619  1.00  0.220          H  
ATOM  39783 1HH1 ARG C2574     -41.640 -55.458 -45.480  1.00  0.220          H  
ATOM  39784 2HH1 ARG C2574     -42.057 -56.770 -46.566  1.00  0.220          H  
ATOM  39785 1HH2 ARG C2574     -42.831 -59.103 -44.065  1.00  0.220          H  
ATOM  39786 2HH2 ARG C2574     -42.721 -58.809 -45.804  1.00  0.220          H  
ATOM  39787  N   VAL C2575     -36.872 -51.917 -41.366  1.00  0.230          N  
ATOM  39788  CA  VAL C2575     -36.411 -50.770 -40.595  1.00  0.210          C  
ATOM  39789  C   VAL C2575     -36.480 -49.526 -41.460  1.00  0.210          C  
ATOM  39790  O   VAL C2575     -36.929 -48.463 -41.025  1.00  0.230          O  
ATOM  39791  CB  VAL C2575     -34.993 -51.017 -40.073  1.00  0.300          C  
ATOM  39792  CG1 VAL C2575     -34.484 -49.819 -39.331  1.00  0.300          C  
ATOM  39793  CG2 VAL C2575     -35.014 -52.249 -39.177  1.00  0.300          C  
ATOM  39794  H   VAL C2575     -36.280 -52.329 -42.077  1.00  0.280          H  
ATOM  39795  HA  VAL C2575     -37.069 -50.638 -39.741  1.00  0.250          H  
ATOM  39796  HB  VAL C2575     -34.333 -51.169 -40.905  1.00  0.360          H  
ATOM  39797 1HG1 VAL C2575     -33.489 -50.021 -38.991  1.00  0.360          H  
ATOM  39798 2HG1 VAL C2575     -34.469 -48.964 -39.981  1.00  0.360          H  
ATOM  39799 3HG1 VAL C2575     -35.127 -49.619 -38.480  1.00  0.360          H  
ATOM  39800 1HG2 VAL C2575     -34.011 -52.451 -38.799  1.00  0.360          H  
ATOM  39801 2HG2 VAL C2575     -35.683 -52.064 -38.357  1.00  0.360          H  
ATOM  39802 3HG2 VAL C2575     -35.369 -53.112 -39.733  1.00  0.360          H  
ATOM  39803  N   TYR C2576     -35.969 -49.651 -42.668  1.00  0.240          N  
ATOM  39804  CA  TYR C2576     -35.914 -48.567 -43.623  1.00  0.280          C  
ATOM  39805  C   TYR C2576     -36.333 -49.089 -44.973  1.00  0.280          C  
ATOM  39806  O   TYR C2576     -36.294 -50.293 -45.200  1.00  0.310          O  
ATOM  39807  CB  TYR C2576     -34.510 -47.918 -43.636  1.00  0.380          C  
ATOM  39808  CG  TYR C2576     -33.372 -48.808 -44.035  1.00  0.380          C  
ATOM  39809  CD1 TYR C2576     -32.992 -48.923 -45.355  1.00  0.380          C  
ATOM  39810  CD2 TYR C2576     -32.677 -49.488 -43.057  1.00  0.380          C  
ATOM  39811  CE1 TYR C2576     -31.933 -49.715 -45.711  1.00  0.380          C  
ATOM  39812  CE2 TYR C2576     -31.617 -50.276 -43.407  1.00  0.380          C  
ATOM  39813  CZ  TYR C2576     -31.242 -50.394 -44.730  1.00  0.380          C  
ATOM  39814  OH  TYR C2576     -30.175 -51.192 -45.069  1.00  0.380          O  
ATOM  39815  H   TYR C2576     -35.616 -50.550 -42.956  1.00  0.290          H  
ATOM  39816  HA  TYR C2576     -36.648 -47.820 -43.355  1.00  0.340          H  
ATOM  39817 1HB  TYR C2576     -34.510 -47.066 -44.313  1.00  0.450          H  
ATOM  39818 2HB  TYR C2576     -34.291 -47.539 -42.664  1.00  0.450          H  
ATOM  39819  HD1 TYR C2576     -33.532 -48.393 -46.111  1.00  0.450          H  
ATOM  39820  HD2 TYR C2576     -32.968 -49.394 -42.015  1.00  0.450          H  
ATOM  39821  HE1 TYR C2576     -31.645 -49.803 -46.758  1.00  0.450          H  
ATOM  39822  HE2 TYR C2576     -31.066 -50.815 -42.645  1.00  0.450          H  
ATOM  39823  HH  TYR C2576     -30.076 -51.206 -46.024  1.00  0.450          H  
ATOM  39824  N   SER C2577     -36.781 -48.182 -45.844  1.00  0.280          N  
ATOM  39825  CA  SER C2577     -37.173 -48.540 -47.206  1.00  0.290          C  
ATOM  39826  C   SER C2577     -36.079 -48.269 -48.221  1.00  0.330          C  
ATOM  39827  O   SER C2577     -36.068 -48.843 -49.311  1.00  0.300          O  
ATOM  39828  CB  SER C2577     -38.432 -47.790 -47.636  1.00  0.400          C  
ATOM  39829  OG  SER C2577     -39.558 -48.193 -46.897  1.00  0.400          O  
ATOM  39830  H   SER C2577     -36.813 -47.208 -45.552  1.00  0.340          H  
ATOM  39831  HA  SER C2577     -37.383 -49.609 -47.209  1.00  0.350          H  
ATOM  39832 1HB  SER C2577     -38.265 -46.720 -47.487  1.00  0.480          H  
ATOM  39833 2HB  SER C2577     -38.613 -47.945 -48.695  1.00  0.480          H  
ATOM  39834  HG  SER C2577     -39.888 -49.030 -47.340  1.00  0.480          H  
ATOM  39835  N   SER C2578     -35.165 -47.376 -47.887  1.00  0.410          N  
ATOM  39836  CA  SER C2578     -34.097 -47.084 -48.836  1.00  0.470          C  
ATOM  39837  C   SER C2578     -32.898 -46.504 -48.127  1.00  0.400          C  
ATOM  39838  O   SER C2578     -32.975 -46.081 -46.966  1.00  0.410          O  
ATOM  39839  CB  SER C2578     -34.557 -46.080 -49.873  1.00  0.630          C  
ATOM  39840  OG  SER C2578     -34.652 -44.828 -49.294  1.00  0.630          O  
ATOM  39841  H   SER C2578     -35.258 -46.884 -46.998  1.00  0.490          H  
ATOM  39842  HA  SER C2578     -33.796 -48.012 -49.327  1.00  0.560          H  
ATOM  39843 1HB  SER C2578     -33.870 -46.053 -50.716  1.00  0.760          H  
ATOM  39844 2HB  SER C2578     -35.535 -46.377 -50.253  1.00  0.760          H  
ATOM  39845  HG  SER C2578     -35.432 -44.383 -49.685  1.00  0.760          H  
ATOM  39846  N   ALA C2579     -31.766 -46.498 -48.808  1.00  0.370          N  
ATOM  39847  CA  ALA C2579     -30.603 -45.844 -48.264  1.00  0.370          C  
ATOM  39848  C   ALA C2579     -29.597 -45.575 -49.360  1.00  0.470          C  
ATOM  39849  O   ALA C2579     -29.401 -46.423 -50.237  1.00  0.570          O  
ATOM  39850  CB  ALA C2579     -29.992 -46.714 -47.179  1.00  0.520          C  
ATOM  39851  H   ALA C2579     -31.729 -46.897 -49.736  1.00  0.440          H  
ATOM  39852  HA  ALA C2579     -30.913 -44.893 -47.843  1.00  0.440          H  
ATOM  39853 1HB  ALA C2579     -29.158 -46.229 -46.753  1.00  0.620          H  
ATOM  39854 2HB  ALA C2579     -30.714 -46.892 -46.421  1.00  0.620          H  
ATOM  39855 3HB  ALA C2579     -29.679 -47.660 -47.605  1.00  0.620          H  
ATOM  39856  N   ASN C2580     -28.909 -44.445 -49.271  1.00  0.540          N  
ATOM  39857  CA  ASN C2580     -27.802 -44.214 -50.183  1.00  0.810          C  
ATOM  39858  C   ASN C2580     -26.754 -43.320 -49.539  1.00  0.760          C  
ATOM  39859  O   ASN C2580     -26.964 -42.739 -48.469  1.00  1.600          O  
ATOM  39860  CB  ASN C2580     -28.325 -43.585 -51.473  1.00  1.030          C  
ATOM  39861  CG  ASN C2580     -27.493 -43.882 -52.711  1.00  1.030          C  
ATOM  39862  OD1 ASN C2580     -26.282 -44.144 -52.623  1.00  1.030          O  
ATOM  39863  ND2 ASN C2580     -28.127 -43.840 -53.858  1.00  1.030          N  
ATOM  39864  H   ASN C2580     -29.178 -43.762 -48.555  1.00  0.650          H  
ATOM  39865  HA  ASN C2580     -27.325 -45.170 -50.406  1.00  0.970          H  
ATOM  39866 1HB  ASN C2580     -29.343 -43.930 -51.651  1.00  1.230          H  
ATOM  39867 2HB  ASN C2580     -28.371 -42.501 -51.341  1.00  1.230          H  
ATOM  39868 1HD2 ASN C2580     -27.634 -44.024 -54.709  1.00  1.230          H  
ATOM  39869 2HD2 ASN C2580     -29.103 -43.625 -53.883  1.00  1.230          H  
ATOM  39870  N   ASN C2581     -25.673 -43.078 -50.252  1.00  0.840          N  
ATOM  39871  CA  ASN C2581     -24.609 -42.242 -49.729  1.00  0.670          C  
ATOM  39872  C   ASN C2581     -24.156 -42.722 -48.339  1.00  0.580          C  
ATOM  39873  O   ASN C2581     -24.040 -41.917 -47.405  1.00  0.810          O  
ATOM  39874  CB  ASN C2581     -25.041 -40.795 -49.731  1.00  1.010          C  
ATOM  39875  CG  ASN C2581     -25.341 -40.312 -51.104  1.00  1.010          C  
ATOM  39876  OD1 ASN C2581     -24.649 -40.678 -52.068  1.00  1.010          O  
ATOM  39877  ND2 ASN C2581     -26.350 -39.497 -51.236  1.00  1.010          N  
ATOM  39878  H   ASN C2581     -25.567 -43.536 -51.151  1.00  1.010          H  
ATOM  39879  HA  ASN C2581     -23.747 -42.334 -50.391  1.00  0.800          H  
ATOM  39880 1HB  ASN C2581     -25.903 -40.629 -49.089  1.00  1.210          H  
ATOM  39881 2HB  ASN C2581     -24.243 -40.213 -49.352  1.00  1.210          H  
ATOM  39882 1HD2 ASN C2581     -26.593 -39.142 -52.136  1.00  1.210          H  
ATOM  39883 2HD2 ASN C2581     -26.898 -39.206 -50.419  1.00  1.210          H  
ATOM  39884  N   CYS C2582     -23.933 -44.037 -48.221  1.00  0.460          N  
ATOM  39885  CA  CYS C2582     -23.525 -44.656 -46.965  1.00  0.440          C  
ATOM  39886  C   CYS C2582     -22.026 -44.552 -46.712  1.00  0.570          C  
ATOM  39887  O   CYS C2582     -21.211 -44.629 -47.637  1.00  0.730          O  
ATOM  39888  CB  CYS C2582     -23.903 -46.147 -46.940  1.00  0.620          C  
ATOM  39889  SG  CYS C2582     -25.727 -46.581 -47.090  1.00  0.620          S  
ATOM  39890  H   CYS C2582     -24.061 -44.610 -49.040  1.00  0.550          H  
ATOM  39891  HA  CYS C2582     -24.022 -44.145 -46.151  1.00  0.530          H  
ATOM  39892 1HB  CYS C2582     -23.371 -46.659 -47.737  1.00  0.750          H  
ATOM  39893 2HB  CYS C2582     -23.545 -46.566 -45.995  1.00  0.750          H  
ATOM  39894  N   THR C2583     -21.686 -44.382 -45.439  1.00  0.540          N  
ATOM  39895  CA  THR C2583     -20.335 -44.348 -44.906  1.00  0.740          C  
ATOM  39896  C   THR C2583     -20.263 -45.176 -43.616  1.00  0.760          C  
ATOM  39897  O   THR C2583     -21.283 -45.654 -43.100  1.00  1.710          O  
ATOM  39898  CB  THR C2583     -19.864 -42.904 -44.636  1.00  0.960          C  
ATOM  39899  OG1 THR C2583     -20.671 -42.329 -43.610  1.00  0.960          O  
ATOM  39900  CG2 THR C2583     -19.974 -42.057 -45.888  1.00  0.960          C  
ATOM  39901  H   THR C2583     -22.446 -44.301 -44.763  1.00  0.650          H  
ATOM  39902  HA  THR C2583     -19.662 -44.798 -45.634  1.00  0.890          H  
ATOM  39903  HB  THR C2583     -18.828 -42.923 -44.304  1.00  1.150          H  
ATOM  39904  HG1 THR C2583     -20.264 -41.516 -43.298  1.00  1.150          H  
ATOM  39905 1HG2 THR C2583     -19.628 -41.066 -45.663  1.00  1.150          H  
ATOM  39906 2HG2 THR C2583     -19.357 -42.490 -46.674  1.00  1.150          H  
ATOM  39907 3HG2 THR C2583     -21.003 -42.011 -46.227  1.00  1.150          H  
ATOM  39908  N   PHE C2584     -19.056 -45.392 -43.110  1.00  0.670          N  
ATOM  39909  CA  PHE C2584     -18.887 -46.046 -41.813  1.00  0.580          C  
ATOM  39910  C   PHE C2584     -19.615 -47.376 -41.628  1.00  0.670          C  
ATOM  39911  O   PHE C2584     -20.420 -47.501 -40.710  1.00  1.220          O  
ATOM  39912  CB  PHE C2584     -19.328 -45.104 -40.697  1.00  0.850          C  
ATOM  39913  CG  PHE C2584     -18.620 -43.808 -40.675  1.00  0.850          C  
ATOM  39914  CD1 PHE C2584     -19.290 -42.638 -40.958  1.00  0.850          C  
ATOM  39915  CD2 PHE C2584     -17.278 -43.748 -40.385  1.00  0.850          C  
ATOM  39916  CE1 PHE C2584     -18.643 -41.433 -40.951  1.00  0.850          C  
ATOM  39917  CE2 PHE C2584     -16.622 -42.558 -40.382  1.00  0.850          C  
ATOM  39918  CZ  PHE C2584     -17.300 -41.389 -40.664  1.00  0.850          C  
ATOM  39919  H   PHE C2584     -18.246 -45.029 -43.594  1.00  0.800          H  
ATOM  39920  HA  PHE C2584     -17.821 -46.245 -41.686  1.00  0.700          H  
ATOM  39921 1HB  PHE C2584     -20.367 -44.910 -40.812  1.00  1.020          H  
ATOM  39922 2HB  PHE C2584     -19.198 -45.567 -39.751  1.00  1.020          H  
ATOM  39923  HD1 PHE C2584     -20.345 -42.679 -41.188  1.00  1.020          H  
ATOM  39924  HD2 PHE C2584     -16.730 -44.660 -40.160  1.00  1.020          H  
ATOM  39925  HE1 PHE C2584     -19.189 -40.518 -41.176  1.00  1.020          H  
ATOM  39926  HE2 PHE C2584     -15.564 -42.531 -40.146  1.00  1.020          H  
ATOM  39927  HZ  PHE C2584     -16.767 -40.440 -40.652  1.00  1.020          H  
ATOM  39928  N   GLU C2585     -19.383 -48.344 -42.506  1.00  0.180          N  
ATOM  39929  CA  GLU C2585     -20.012 -49.655 -42.339  1.00  0.180          C  
ATOM  39930  C   GLU C2585     -19.135 -50.618 -41.548  1.00  0.170          C  
ATOM  39931  O   GLU C2585     -17.966 -50.820 -41.884  1.00  0.200          O  
ATOM  39932  CB  GLU C2585     -20.364 -50.275 -43.695  1.00  0.250          C  
ATOM  39933  CG  GLU C2585     -20.994 -51.688 -43.607  1.00  0.250          C  
ATOM  39934  CD  GLU C2585     -21.463 -52.210 -44.925  1.00  0.250          C  
ATOM  39935  OE1 GLU C2585     -21.429 -51.476 -45.884  1.00  0.250          O  
ATOM  39936  OE2 GLU C2585     -21.881 -53.338 -44.976  1.00  0.250          O  
ATOM  39937  H   GLU C2585     -18.743 -48.183 -43.269  1.00  0.220          H  
ATOM  39938  HA  GLU C2585     -20.936 -49.518 -41.786  1.00  0.220          H  
ATOM  39939 1HB  GLU C2585     -21.065 -49.623 -44.213  1.00  0.300          H  
ATOM  39940 2HB  GLU C2585     -19.467 -50.344 -44.306  1.00  0.300          H  
ATOM  39941 1HG  GLU C2585     -20.235 -52.376 -43.233  1.00  0.300          H  
ATOM  39942 2HG  GLU C2585     -21.809 -51.698 -42.893  1.00  0.300          H  
ATOM  39943  N   TYR C2586     -19.716 -51.243 -40.520  1.00  0.170          N  
ATOM  39944  CA  TYR C2586     -18.999 -52.212 -39.706  1.00  0.180          C  
ATOM  39945  C   TYR C2586     -19.856 -53.478 -39.557  1.00  0.210          C  
ATOM  39946  O   TYR C2586     -21.062 -53.399 -39.301  1.00  0.200          O  
ATOM  39947  CB  TYR C2586     -18.747 -51.634 -38.309  1.00  0.250          C  
ATOM  39948  CG  TYR C2586     -18.112 -50.248 -38.300  1.00  0.250          C  
ATOM  39949  CD1 TYR C2586     -18.950 -49.140 -38.225  1.00  0.250          C  
ATOM  39950  CD2 TYR C2586     -16.745 -50.065 -38.379  1.00  0.250          C  
ATOM  39951  CE1 TYR C2586     -18.444 -47.883 -38.219  1.00  0.250          C  
ATOM  39952  CE2 TYR C2586     -16.231 -48.777 -38.382  1.00  0.250          C  
ATOM  39953  CZ  TYR C2586     -17.084 -47.692 -38.303  1.00  0.250          C  
ATOM  39954  OH  TYR C2586     -16.581 -46.422 -38.314  1.00  0.250          O  
ATOM  39955  H   TYR C2586     -20.676 -50.990 -40.285  1.00  0.200          H  
ATOM  39956  HA  TYR C2586     -18.061 -52.477 -40.193  1.00  0.220          H  
ATOM  39957 1HB  TYR C2586     -19.673 -51.590 -37.769  1.00  0.300          H  
ATOM  39958 2HB  TYR C2586     -18.092 -52.307 -37.760  1.00  0.300          H  
ATOM  39959  HD1 TYR C2586     -20.020 -49.276 -38.174  1.00  0.300          H  
ATOM  39960  HD2 TYR C2586     -16.078 -50.921 -38.445  1.00  0.300          H  
ATOM  39961  HE1 TYR C2586     -19.121 -47.042 -38.156  1.00  0.300          H  
ATOM  39962  HE2 TYR C2586     -15.155 -48.619 -38.450  1.00  0.300          H  
ATOM  39963  HH  TYR C2586     -17.307 -45.791 -38.278  1.00  0.300          H  
ATOM  39964  N   VAL C2587     -19.232 -54.651 -39.667  1.00  0.280          N  
ATOM  39965  CA  VAL C2587     -19.944 -55.918 -39.487  1.00  0.350          C  
ATOM  39966  C   VAL C2587     -19.174 -56.811 -38.504  1.00  0.380          C  
ATOM  39967  O   VAL C2587     -17.972 -57.025 -38.680  1.00  0.420          O  
ATOM  39968  CB  VAL C2587     -20.121 -56.636 -40.856  1.00  0.460          C  
ATOM  39969  CG1 VAL C2587     -20.879 -57.976 -40.669  1.00  0.460          C  
ATOM  39970  CG2 VAL C2587     -20.866 -55.702 -41.851  1.00  0.460          C  
ATOM  39971  H   VAL C2587     -18.240 -54.666 -39.874  1.00  0.340          H  
ATOM  39972  HA  VAL C2587     -20.930 -55.719 -39.066  1.00  0.420          H  
ATOM  39973  HB  VAL C2587     -19.139 -56.881 -41.260  1.00  0.550          H  
ATOM  39974 1HG1 VAL C2587     -20.980 -58.474 -41.631  1.00  0.550          H  
ATOM  39975 2HG1 VAL C2587     -20.329 -58.625 -39.994  1.00  0.550          H  
ATOM  39976 3HG1 VAL C2587     -21.862 -57.795 -40.257  1.00  0.550          H  
ATOM  39977 1HG2 VAL C2587     -20.977 -56.204 -42.810  1.00  0.550          H  
ATOM  39978 2HG2 VAL C2587     -21.837 -55.453 -41.467  1.00  0.550          H  
ATOM  39979 3HG2 VAL C2587     -20.302 -54.784 -42.002  1.00  0.550          H  
ATOM  39980  N   SER C2588     -19.865 -57.332 -37.489  1.00  0.350          N  
ATOM  39981  CA  SER C2588     -19.268 -58.213 -36.481  1.00  0.350          C  
ATOM  39982  C   SER C2588     -19.011 -59.606 -37.005  1.00  0.350          C  
ATOM  39983  O   SER C2588     -19.464 -59.995 -38.087  1.00  0.350          O  
ATOM  39984  CB  SER C2588     -20.179 -58.426 -35.296  1.00  0.490          C  
ATOM  39985  OG  SER C2588     -21.256 -59.277 -35.652  1.00  0.490          O  
ATOM  39986  H   SER C2588     -20.850 -57.075 -37.387  1.00  0.420          H  
ATOM  39987  HA  SER C2588     -18.321 -57.782 -36.154  1.00  0.420          H  
ATOM  39988 1HB  SER C2588     -19.626 -58.860 -34.466  1.00  0.590          H  
ATOM  39989 2HB  SER C2588     -20.558 -57.467 -34.972  1.00  0.590          H  
ATOM  39990  HG  SER C2588     -20.901 -60.235 -35.631  1.00  0.590          H  
ATOM  39991  N   GLN C2589     -18.298 -60.380 -36.204  1.00  0.360          N  
ATOM  39992  CA  GLN C2589     -18.076 -61.766 -36.519  1.00  0.350          C  
ATOM  39993  C   GLN C2589     -19.451 -62.454 -36.489  1.00  0.310          C  
ATOM  39994  O   GLN C2589     -20.345 -61.963 -35.776  1.00  0.300          O  
ATOM  39995  CB  GLN C2589     -17.107 -62.414 -35.515  1.00  0.490          C  
ATOM  39996  CG  GLN C2589     -17.620 -62.529 -34.066  1.00  0.490          C  
ATOM  39997  CD  GLN C2589     -17.322 -61.288 -33.238  1.00  0.490          C  
ATOM  39998  OE1 GLN C2589     -17.319 -60.160 -33.759  1.00  0.490          O  
ATOM  39999  NE2 GLN C2589     -17.065 -61.482 -31.950  1.00  0.490          N  
ATOM  40000  H   GLN C2589     -17.916 -59.993 -35.340  1.00  0.430          H  
ATOM  40001  HA  GLN C2589     -17.620 -61.805 -37.495  1.00  0.420          H  
ATOM  40002 1HB  GLN C2589     -16.861 -63.421 -35.852  1.00  0.590          H  
ATOM  40003 2HB  GLN C2589     -16.176 -61.846 -35.493  1.00  0.590          H  
ATOM  40004 1HG  GLN C2589     -18.694 -62.701 -34.053  1.00  0.590          H  
ATOM  40005 2HG  GLN C2589     -17.116 -63.372 -33.596  1.00  0.590          H  
ATOM  40006 1HE2 GLN C2589     -16.860 -60.702 -31.356  1.00  0.590          H  
ATOM  40007 2HE2 GLN C2589     -17.077 -62.408 -31.569  1.00  0.590          H  
ATOM  40008  N   PRO C2590     -19.693 -63.480 -37.337  1.00  0.330          N  
ATOM  40009  CA  PRO C2590     -20.882 -64.321 -37.360  1.00  0.300          C  
ATOM  40010  C   PRO C2590     -21.109 -65.080 -36.053  1.00  0.260          C  
ATOM  40011  O   PRO C2590     -20.151 -65.548 -35.431  1.00  0.270          O  
ATOM  40012  CB  PRO C2590     -20.580 -65.316 -38.490  1.00  0.450          C  
ATOM  40013  CG  PRO C2590     -19.596 -64.615 -39.376  1.00  0.450          C  
ATOM  40014  CD  PRO C2590     -18.749 -63.776 -38.446  1.00  0.450          C  
ATOM  40015  HA  PRO C2590     -21.735 -63.697 -37.617  1.00  0.360          H  
ATOM  40016 1HB  PRO C2590     -20.187 -66.250 -38.065  1.00  0.540          H  
ATOM  40017 2HB  PRO C2590     -21.514 -65.573 -39.011  1.00  0.540          H  
ATOM  40018 1HG  PRO C2590     -19.005 -65.351 -39.944  1.00  0.540          H  
ATOM  40019 2HG  PRO C2590     -20.134 -64.000 -40.114  1.00  0.540          H  
ATOM  40020 1HD  PRO C2590     -17.868 -64.326 -38.085  1.00  0.540          H  
ATOM  40021 2HD  PRO C2590     -18.497 -62.878 -39.025  1.00  0.540          H  
ATOM  40022  N   PHE C2591     -22.375 -65.284 -35.698  1.00  0.250          N  
ATOM  40023  CA  PHE C2591     -22.738 -66.053 -34.507  1.00  0.220          C  
ATOM  40024  C   PHE C2591     -24.154 -66.638 -34.611  1.00  0.210          C  
ATOM  40025  O   PHE C2591     -24.916 -66.311 -35.516  1.00  0.390          O  
ATOM  40026  CB  PHE C2591     -22.654 -65.175 -33.253  1.00  0.320          C  
ATOM  40027  CG  PHE C2591     -23.685 -64.077 -33.199  1.00  0.320          C  
ATOM  40028  CD1 PHE C2591     -24.870 -64.281 -32.512  1.00  0.320          C  
ATOM  40029  CD2 PHE C2591     -23.498 -62.864 -33.821  1.00  0.320          C  
ATOM  40030  CE1 PHE C2591     -25.836 -63.317 -32.456  1.00  0.320          C  
ATOM  40031  CE2 PHE C2591     -24.484 -61.902 -33.749  1.00  0.320          C  
ATOM  40032  CZ  PHE C2591     -25.639 -62.134 -33.081  1.00  0.320          C  
ATOM  40033  H   PHE C2591     -23.099 -64.823 -36.252  1.00  0.300          H  
ATOM  40034  HA  PHE C2591     -22.034 -66.880 -34.405  1.00  0.260          H  
ATOM  40035 1HB  PHE C2591     -22.770 -65.792 -32.366  1.00  0.380          H  
ATOM  40036 2HB  PHE C2591     -21.666 -64.715 -33.207  1.00  0.380          H  
ATOM  40037  HD1 PHE C2591     -25.028 -65.225 -32.007  1.00  0.380          H  
ATOM  40038  HD2 PHE C2591     -22.566 -62.671 -34.374  1.00  0.380          H  
ATOM  40039  HE1 PHE C2591     -26.754 -63.496 -31.911  1.00  0.380          H  
ATOM  40040  HE2 PHE C2591     -24.351 -60.954 -34.224  1.00  0.380          H  
ATOM  40041  HZ  PHE C2591     -26.398 -61.366 -33.048  1.00  0.380          H  
ATOM  40042  N   LEU C2592     -24.496 -67.538 -33.698  1.00  0.130          N  
ATOM  40043  CA  LEU C2592     -25.840 -68.106 -33.637  1.00  0.100          C  
ATOM  40044  C   LEU C2592     -26.669 -67.381 -32.590  1.00  0.140          C  
ATOM  40045  O   LEU C2592     -26.240 -67.246 -31.444  1.00  0.230          O  
ATOM  40046  CB  LEU C2592     -25.771 -69.604 -33.297  1.00  0.150          C  
ATOM  40047  CG  LEU C2592     -27.132 -70.354 -33.102  1.00  0.150          C  
ATOM  40048  CD1 LEU C2592     -27.916 -70.391 -34.414  1.00  0.150          C  
ATOM  40049  CD2 LEU C2592     -26.847 -71.770 -32.607  1.00  0.150          C  
ATOM  40050  H   LEU C2592     -23.819 -67.812 -33.002  1.00  0.160          H  
ATOM  40051  HA  LEU C2592     -26.312 -67.974 -34.607  1.00  0.120          H  
ATOM  40052 1HB  LEU C2592     -25.231 -70.110 -34.095  1.00  0.180          H  
ATOM  40053 2HB  LEU C2592     -25.201 -69.719 -32.376  1.00  0.180          H  
ATOM  40054  HG  LEU C2592     -27.741 -69.831 -32.359  1.00  0.180          H  
ATOM  40055 1HD1 LEU C2592     -28.858 -70.919 -34.255  1.00  0.180          H  
ATOM  40056 2HD1 LEU C2592     -28.133 -69.387 -34.756  1.00  0.180          H  
ATOM  40057 3HD1 LEU C2592     -27.333 -70.912 -35.172  1.00  0.180          H  
ATOM  40058 1HD2 LEU C2592     -27.789 -72.300 -32.456  1.00  0.180          H  
ATOM  40059 2HD2 LEU C2592     -26.246 -72.304 -33.345  1.00  0.180          H  
ATOM  40060 3HD2 LEU C2592     -26.304 -71.721 -31.663  1.00  0.180          H  
ATOM  40061  N   MET C2593     -27.838 -66.887 -32.977  1.00  0.180          N  
ATOM  40062  CA  MET C2593     -28.681 -66.179 -32.027  1.00  0.230          C  
ATOM  40063  C   MET C2593     -29.764 -67.083 -31.476  1.00  0.260          C  
ATOM  40064  O   MET C2593     -30.426 -67.806 -32.220  1.00  0.280          O  
ATOM  40065  CB  MET C2593     -29.314 -64.949 -32.671  1.00  0.300          C  
ATOM  40066  CG  MET C2593     -30.174 -64.101 -31.716  1.00  0.300          C  
ATOM  40067  SD  MET C2593     -30.857 -62.614 -32.478  1.00  0.300          S  
ATOM  40068  CE  MET C2593     -29.509 -61.462 -32.534  1.00  0.300          C  
ATOM  40069  H   MET C2593     -28.139 -67.028 -33.929  1.00  0.220          H  
ATOM  40070  HA  MET C2593     -28.066 -65.855 -31.188  1.00  0.280          H  
ATOM  40071 1HB  MET C2593     -28.543 -64.330 -33.095  1.00  0.360          H  
ATOM  40072 2HB  MET C2593     -29.966 -65.271 -33.482  1.00  0.360          H  
ATOM  40073 1HG  MET C2593     -31.014 -64.696 -31.358  1.00  0.360          H  
ATOM  40074 2HG  MET C2593     -29.582 -63.803 -30.851  1.00  0.360          H  
ATOM  40075 1HE  MET C2593     -29.846 -60.530 -32.985  1.00  0.360          H  
ATOM  40076 2HE  MET C2593     -29.153 -61.261 -31.526  1.00  0.360          H  
ATOM  40077 3HE  MET C2593     -28.699 -61.866 -33.122  1.00  0.360          H  
ATOM  40078  N   ASP C2594     -29.995 -66.975 -30.173  1.00  0.470          N  
ATOM  40079  CA  ASP C2594     -31.065 -67.706 -29.523  1.00  0.680          C  
ATOM  40080  C   ASP C2594     -32.369 -66.948 -29.711  1.00  0.930          C  
ATOM  40081  O   ASP C2594     -32.632 -65.925 -29.066  1.00  1.940          O  
ATOM  40082  CB  ASP C2594     -30.776 -67.892 -28.038  1.00  0.870          C  
ATOM  40083  CG  ASP C2594     -31.859 -68.686 -27.335  1.00  0.870          C  
ATOM  40084  OD1 ASP C2594     -32.890 -68.954 -27.947  1.00  0.870          O  
ATOM  40085  OD2 ASP C2594     -31.679 -68.994 -26.161  1.00  0.870          O  
ATOM  40086  H   ASP C2594     -29.398 -66.378 -29.621  1.00  0.560          H  
ATOM  40087  HA  ASP C2594     -31.160 -68.686 -29.992  1.00  0.820          H  
ATOM  40088 1HB  ASP C2594     -29.824 -68.409 -27.915  1.00  1.040          H  
ATOM  40089 2HB  ASP C2594     -30.687 -66.918 -27.560  1.00  1.040          H  
ATOM  40090  N   LEU C2595     -33.155 -67.405 -30.660  1.00  0.140          N  
ATOM  40091  CA  LEU C2595     -34.382 -66.744 -31.045  1.00  0.170          C  
ATOM  40092  C   LEU C2595     -35.606 -67.289 -30.342  1.00  0.230          C  
ATOM  40093  O   LEU C2595     -36.728 -66.889 -30.661  1.00  0.450          O  
ATOM  40094  CB  LEU C2595     -34.577 -66.916 -32.543  1.00  0.230          C  
ATOM  40095  CG  LEU C2595     -33.522 -66.297 -33.447  1.00  0.230          C  
ATOM  40096  CD1 LEU C2595     -33.824 -66.691 -34.853  1.00  0.230          C  
ATOM  40097  CD2 LEU C2595     -33.544 -64.787 -33.314  1.00  0.230          C  
ATOM  40098  H   LEU C2595     -32.886 -68.258 -31.139  1.00  0.170          H  
ATOM  40099  HA  LEU C2595     -34.305 -65.694 -30.780  1.00  0.200          H  
ATOM  40100 1HB  LEU C2595     -34.605 -67.983 -32.762  1.00  0.270          H  
ATOM  40101 2HB  LEU C2595     -35.518 -66.505 -32.798  1.00  0.270          H  
ATOM  40102  HG  LEU C2595     -32.535 -66.676 -33.185  1.00  0.270          H  
ATOM  40103 1HD1 LEU C2595     -33.078 -66.267 -35.519  1.00  0.270          H  
ATOM  40104 2HD1 LEU C2595     -33.804 -67.779 -34.935  1.00  0.270          H  
ATOM  40105 3HD1 LEU C2595     -34.805 -66.328 -35.126  1.00  0.270          H  
ATOM  40106 1HD2 LEU C2595     -32.811 -64.359 -33.973  1.00  0.270          H  
ATOM  40107 2HD2 LEU C2595     -34.529 -64.408 -33.588  1.00  0.270          H  
ATOM  40108 3HD2 LEU C2595     -33.316 -64.485 -32.302  1.00  0.270          H  
ATOM  40109  N   GLU C2596     -35.414 -68.249 -29.445  1.00  0.210          N  
ATOM  40110  CA  GLU C2596     -36.572 -68.868 -28.825  1.00  0.220          C  
ATOM  40111  C   GLU C2596     -37.165 -67.987 -27.740  1.00  0.230          C  
ATOM  40112  O   GLU C2596     -36.450 -67.448 -26.895  1.00  0.280          O  
ATOM  40113  CB  GLU C2596     -36.208 -70.260 -28.284  1.00  0.300          C  
ATOM  40114  CG  GLU C2596     -37.386 -71.067 -27.719  1.00  0.300          C  
ATOM  40115  CD  GLU C2596     -37.014 -72.465 -27.277  1.00  0.300          C  
ATOM  40116  OE1 GLU C2596     -35.877 -72.839 -27.421  1.00  0.300          O  
ATOM  40117  OE2 GLU C2596     -37.877 -73.158 -26.796  1.00  0.300          O  
ATOM  40118  H   GLU C2596     -34.459 -68.520 -29.151  1.00  0.250          H  
ATOM  40119  HA  GLU C2596     -37.332 -68.993 -29.583  1.00  0.260          H  
ATOM  40120 1HB  GLU C2596     -35.757 -70.846 -29.082  1.00  0.360          H  
ATOM  40121 2HB  GLU C2596     -35.460 -70.154 -27.494  1.00  0.360          H  
ATOM  40122 1HG  GLU C2596     -37.782 -70.542 -26.859  1.00  0.360          H  
ATOM  40123 2HG  GLU C2596     -38.171 -71.122 -28.468  1.00  0.360          H  
ATOM  40124  N   GLY C2597     -38.487 -67.840 -27.757  1.00  0.200          N  
ATOM  40125  CA  GLY C2597     -39.155 -67.063 -26.723  1.00  0.240          C  
ATOM  40126  C   GLY C2597     -39.113 -67.829 -25.410  1.00  0.220          C  
ATOM  40127  O   GLY C2597     -39.180 -69.059 -25.411  1.00  0.200          O  
ATOM  40128  H   GLY C2597     -39.025 -68.284 -28.492  1.00  0.240          H  
ATOM  40129 1HA  GLY C2597     -38.657 -66.102 -26.606  1.00  0.290          H  
ATOM  40130 2HA  GLY C2597     -40.186 -66.866 -27.012  1.00  0.290          H  
ATOM  40131  N   LYS C2598     -39.078 -67.117 -24.289  1.00  0.220          N  
ATOM  40132  CA  LYS C2598     -39.049 -67.792 -22.997  1.00  0.190          C  
ATOM  40133  C   LYS C2598     -40.139 -67.363 -22.029  1.00  0.220          C  
ATOM  40134  O   LYS C2598     -40.716 -66.279 -22.128  1.00  0.250          O  
ATOM  40135  CB  LYS C2598     -37.676 -67.641 -22.350  1.00  0.280          C  
ATOM  40136  CG  LYS C2598     -36.560 -68.311 -23.157  1.00  0.280          C  
ATOM  40137  CD  LYS C2598     -35.223 -68.276 -22.436  1.00  0.280          C  
ATOM  40138  CE  LYS C2598     -34.126 -68.955 -23.265  1.00  0.280          C  
ATOM  40139  NZ  LYS C2598     -33.724 -68.141 -24.439  1.00  0.280          N  
ATOM  40140  H   LYS C2598     -39.024 -66.101 -24.347  1.00  0.260          H  
ATOM  40141  HA  LYS C2598     -39.201 -68.856 -23.175  1.00  0.230          H  
ATOM  40142 1HB  LYS C2598     -37.432 -66.578 -22.263  1.00  0.330          H  
ATOM  40143 2HB  LYS C2598     -37.691 -68.059 -21.342  1.00  0.330          H  
ATOM  40144 1HG  LYS C2598     -36.839 -69.343 -23.375  1.00  0.330          H  
ATOM  40145 2HG  LYS C2598     -36.457 -67.780 -24.104  1.00  0.330          H  
ATOM  40146 1HD  LYS C2598     -34.937 -67.240 -22.253  1.00  0.330          H  
ATOM  40147 2HD  LYS C2598     -35.313 -68.783 -21.479  1.00  0.330          H  
ATOM  40148 1HE  LYS C2598     -33.253 -69.123 -22.638  1.00  0.330          H  
ATOM  40149 2HE  LYS C2598     -34.496 -69.916 -23.622  1.00  0.330          H  
ATOM  40150 1HZ  LYS C2598     -32.987 -68.623 -24.979  1.00  0.330          H  
ATOM  40151 2HZ  LYS C2598     -34.519 -67.976 -25.055  1.00  0.330          H  
ATOM  40152 3HZ  LYS C2598     -33.358 -67.254 -24.136  1.00  0.330          H  
ATOM  40153  N   GLN C2599     -40.419 -68.260 -21.093  1.00  0.200          N  
ATOM  40154  CA  GLN C2599     -41.367 -68.055 -20.008  1.00  0.210          C  
ATOM  40155  C   GLN C2599     -40.622 -67.734 -18.727  1.00  0.190          C  
ATOM  40156  O   GLN C2599     -39.430 -68.021 -18.619  1.00  0.180          O  
ATOM  40157  CB  GLN C2599     -42.241 -69.293 -19.817  1.00  0.290          C  
ATOM  40158  CG  GLN C2599     -43.057 -69.647 -21.032  1.00  0.290          C  
ATOM  40159  CD  GLN C2599     -44.037 -68.557 -21.353  1.00  0.290          C  
ATOM  40160  OE1 GLN C2599     -44.826 -68.158 -20.492  1.00  0.290          O  
ATOM  40161  NE2 GLN C2599     -43.994 -68.057 -22.574  1.00  0.290          N  
ATOM  40162  H   GLN C2599     -39.909 -69.132 -21.114  1.00  0.240          H  
ATOM  40163  HA  GLN C2599     -42.001 -67.201 -20.248  1.00  0.250          H  
ATOM  40164 1HB  GLN C2599     -41.613 -70.146 -19.566  1.00  0.350          H  
ATOM  40165 2HB  GLN C2599     -42.924 -69.134 -18.984  1.00  0.350          H  
ATOM  40166 1HG  GLN C2599     -42.394 -69.774 -21.888  1.00  0.350          H  
ATOM  40167 2HG  GLN C2599     -43.609 -70.567 -20.841  1.00  0.350          H  
ATOM  40168 1HE2 GLN C2599     -44.621 -67.323 -22.837  1.00  0.350          H  
ATOM  40169 2HE2 GLN C2599     -43.333 -68.407 -23.239  1.00  0.350          H  
ATOM  40170  N   GLY C2600     -41.322 -67.165 -17.751  1.00  0.190          N  
ATOM  40171  CA  GLY C2600     -40.703 -66.869 -16.460  1.00  0.180          C  
ATOM  40172  C   GLY C2600     -40.277 -65.413 -16.330  1.00  0.190          C  
ATOM  40173  O   GLY C2600     -40.825 -64.528 -17.000  1.00  0.200          O  
ATOM  40174  H   GLY C2600     -42.298 -66.947 -17.901  1.00  0.230          H  
ATOM  40175 1HA  GLY C2600     -41.406 -67.110 -15.662  1.00  0.220          H  
ATOM  40176 2HA  GLY C2600     -39.836 -67.514 -16.319  1.00  0.220          H  
ATOM  40177  N   ASN C2601     -39.343 -65.159 -15.416  1.00  0.200          N  
ATOM  40178  CA  ASN C2601     -38.929 -63.802 -15.068  1.00  0.210          C  
ATOM  40179  C   ASN C2601     -37.877 -63.304 -16.060  1.00  0.220          C  
ATOM  40180  O   ASN C2601     -37.423 -64.066 -16.916  1.00  0.220          O  
ATOM  40181  CB  ASN C2601     -38.365 -63.823 -13.666  1.00  0.290          C  
ATOM  40182  CG  ASN C2601     -39.374 -64.313 -12.663  1.00  0.290          C  
ATOM  40183  OD1 ASN C2601     -40.593 -64.204 -12.844  1.00  0.290          O  
ATOM  40184  ND2 ASN C2601     -38.883 -64.870 -11.593  1.00  0.290          N  
ATOM  40185  H   ASN C2601     -38.924 -65.938 -14.927  1.00  0.240          H  
ATOM  40186  HA  ASN C2601     -39.788 -63.130 -15.118  1.00  0.250          H  
ATOM  40187 1HB  ASN C2601     -37.488 -64.468 -13.638  1.00  0.350          H  
ATOM  40188 2HB  ASN C2601     -38.038 -62.828 -13.377  1.00  0.350          H  
ATOM  40189 1HD2 ASN C2601     -39.494 -65.220 -10.885  1.00  0.350          H  
ATOM  40190 2HD2 ASN C2601     -37.880 -64.935 -11.473  1.00  0.350          H  
ATOM  40191  N   PHE C2602     -37.418 -62.065 -15.906  1.00  0.230          N  
ATOM  40192  CA  PHE C2602     -36.375 -61.563 -16.787  1.00  0.250          C  
ATOM  40193  C   PHE C2602     -35.054 -62.090 -16.286  1.00  0.260          C  
ATOM  40194  O   PHE C2602     -34.822 -62.125 -15.073  1.00  0.320          O  
ATOM  40195  CB  PHE C2602     -36.348 -60.042 -16.863  1.00  0.340          C  
ATOM  40196  CG  PHE C2602     -37.507 -59.446 -17.595  1.00  0.340          C  
ATOM  40197  CD1 PHE C2602     -38.426 -58.633 -16.951  1.00  0.340          C  
ATOM  40198  CD2 PHE C2602     -37.693 -59.719 -18.930  1.00  0.340          C  
ATOM  40199  CE1 PHE C2602     -39.497 -58.094 -17.654  1.00  0.340          C  
ATOM  40200  CE2 PHE C2602     -38.743 -59.207 -19.621  1.00  0.340          C  
ATOM  40201  CZ  PHE C2602     -39.653 -58.385 -19.000  1.00  0.340          C  
ATOM  40202  H   PHE C2602     -37.818 -61.461 -15.198  1.00  0.280          H  
ATOM  40203  HA  PHE C2602     -36.541 -61.949 -17.779  1.00  0.300          H  
ATOM  40204 1HB  PHE C2602     -36.325 -59.628 -15.859  1.00  0.410          H  
ATOM  40205 2HB  PHE C2602     -35.443 -59.740 -17.374  1.00  0.410          H  
ATOM  40206  HD1 PHE C2602     -38.301 -58.413 -15.886  1.00  0.410          H  
ATOM  40207  HD2 PHE C2602     -36.993 -60.361 -19.439  1.00  0.410          H  
ATOM  40208  HE1 PHE C2602     -40.215 -57.449 -17.139  1.00  0.410          H  
ATOM  40209  HE2 PHE C2602     -38.853 -59.461 -20.669  1.00  0.410          H  
ATOM  40210  HZ  PHE C2602     -40.493 -57.971 -19.562  1.00  0.410          H  
ATOM  40211  N   LYS C2603     -34.168 -62.482 -17.213  1.00  0.240          N  
ATOM  40212  CA  LYS C2603     -32.885 -63.065 -16.836  1.00  0.240          C  
ATOM  40213  C   LYS C2603     -31.655 -62.255 -17.226  1.00  0.230          C  
ATOM  40214  O   LYS C2603     -30.568 -62.479 -16.679  1.00  0.220          O  
ATOM  40215  CB  LYS C2603     -32.793 -64.478 -17.402  1.00  0.340          C  
ATOM  40216  CG  LYS C2603     -33.827 -65.425 -16.790  1.00  0.340          C  
ATOM  40217  CD  LYS C2603     -33.728 -66.836 -17.339  1.00  0.340          C  
ATOM  40218  CE  LYS C2603     -34.771 -67.738 -16.681  1.00  0.340          C  
ATOM  40219  NZ  LYS C2603     -34.733 -69.130 -17.213  1.00  0.340          N  
ATOM  40220  H   LYS C2603     -34.379 -62.375 -18.207  1.00  0.290          H  
ATOM  40221  HA  LYS C2603     -32.875 -63.157 -15.754  1.00  0.290          H  
ATOM  40222 1HB  LYS C2603     -32.945 -64.447 -18.484  1.00  0.400          H  
ATOM  40223 2HB  LYS C2603     -31.798 -64.881 -17.218  1.00  0.400          H  
ATOM  40224 1HG  LYS C2603     -33.691 -65.444 -15.705  1.00  0.400          H  
ATOM  40225 2HG  LYS C2603     -34.828 -65.037 -16.996  1.00  0.400          H  
ATOM  40226 1HD  LYS C2603     -33.899 -66.818 -18.417  1.00  0.400          H  
ATOM  40227 2HD  LYS C2603     -32.733 -67.236 -17.149  1.00  0.400          H  
ATOM  40228 1HE  LYS C2603     -34.589 -67.764 -15.609  1.00  0.400          H  
ATOM  40229 2HE  LYS C2603     -35.765 -67.319 -16.861  1.00  0.400          H  
ATOM  40230 1HZ  LYS C2603     -35.441 -69.686 -16.749  1.00  0.400          H  
ATOM  40231 2HZ  LYS C2603     -34.918 -69.117 -18.206  1.00  0.400          H  
ATOM  40232 3HZ  LYS C2603     -33.823 -69.536 -17.043  1.00  0.400          H  
ATOM  40233  N   ASN C2604     -31.802 -61.335 -18.176  1.00  0.220          N  
ATOM  40234  CA  ASN C2604     -30.661 -60.596 -18.687  1.00  0.210          C  
ATOM  40235  C   ASN C2604     -30.820 -59.080 -18.580  1.00  0.190          C  
ATOM  40236  O   ASN C2604     -31.752 -58.494 -19.140  1.00  0.190          O  
ATOM  40237  CB  ASN C2604     -30.454 -60.997 -20.131  1.00  0.300          C  
ATOM  40238  CG  ASN C2604     -30.201 -62.467 -20.260  1.00  0.300          C  
ATOM  40239  OD1 ASN C2604     -31.160 -63.243 -20.407  1.00  0.300          O  
ATOM  40240  ND2 ASN C2604     -28.960 -62.868 -20.214  1.00  0.300          N  
ATOM  40241  H   ASN C2604     -32.712 -61.193 -18.612  1.00  0.260          H  
ATOM  40242  HA  ASN C2604     -29.776 -60.866 -18.106  1.00  0.250          H  
ATOM  40243 1HB  ASN C2604     -31.338 -60.741 -20.711  1.00  0.360          H  
ATOM  40244 2HB  ASN C2604     -29.608 -60.447 -20.547  1.00  0.360          H  
ATOM  40245 1HD2 ASN C2604     -28.745 -63.840 -20.296  1.00  0.360          H  
ATOM  40246 2HD2 ASN C2604     -28.207 -62.192 -20.108  1.00  0.360          H  
ATOM  40247  N   LEU C2605     -29.948 -58.437 -17.803  1.00  0.200          N  
ATOM  40248  CA  LEU C2605     -29.994 -56.986 -17.667  1.00  0.190          C  
ATOM  40249  C   LEU C2605     -28.937 -56.390 -18.563  1.00  0.200          C  
ATOM  40250  O   LEU C2605     -27.743 -56.695 -18.425  1.00  0.190          O  
ATOM  40251  CB  LEU C2605     -29.682 -56.536 -16.239  1.00  0.270          C  
ATOM  40252  CG  LEU C2605     -29.654 -54.994 -15.917  1.00  0.270          C  
ATOM  40253  CD1 LEU C2605     -31.080 -54.405 -16.020  1.00  0.270          C  
ATOM  40254  CD2 LEU C2605     -29.057 -54.795 -14.528  1.00  0.270          C  
ATOM  40255  H   LEU C2605     -29.216 -58.950 -17.303  1.00  0.240          H  
ATOM  40256  HA  LEU C2605     -30.971 -56.626 -17.977  1.00  0.230          H  
ATOM  40257 1HB  LEU C2605     -30.435 -56.933 -15.652  1.00  0.320          H  
ATOM  40258 2HB  LEU C2605     -28.745 -56.966 -15.930  1.00  0.320          H  
ATOM  40259  HG  LEU C2605     -29.030 -54.470 -16.649  1.00  0.320          H  
ATOM  40260 1HD1 LEU C2605     -31.052 -53.337 -15.801  1.00  0.320          H  
ATOM  40261 2HD1 LEU C2605     -31.467 -54.546 -17.014  1.00  0.320          H  
ATOM  40262 3HD1 LEU C2605     -31.730 -54.905 -15.305  1.00  0.320          H  
ATOM  40263 1HD2 LEU C2605     -29.025 -53.731 -14.288  1.00  0.320          H  
ATOM  40264 2HD2 LEU C2605     -29.652 -55.313 -13.805  1.00  0.320          H  
ATOM  40265 3HD2 LEU C2605     -28.055 -55.191 -14.507  1.00  0.320          H  
ATOM  40266  N   ARG C2606     -29.348 -55.506 -19.445  1.00  0.210          N  
ATOM  40267  CA  ARG C2606     -28.382 -54.866 -20.311  1.00  0.230          C  
ATOM  40268  C   ARG C2606     -28.409 -53.390 -20.020  1.00  0.210          C  
ATOM  40269  O   ARG C2606     -29.473 -52.789 -19.842  1.00  0.290          O  
ATOM  40270  CB  ARG C2606     -28.680 -55.121 -21.782  1.00  0.310          C  
ATOM  40271  CG  ARG C2606     -28.712 -56.596 -22.214  1.00  0.310          C  
ATOM  40272  CD  ARG C2606     -27.391 -57.268 -22.049  1.00  0.310          C  
ATOM  40273  NE  ARG C2606     -26.314 -56.631 -22.821  1.00  0.310          N  
ATOM  40274  CZ  ARG C2606     -26.008 -56.894 -24.114  1.00  0.310          C  
ATOM  40275  NH1 ARG C2606     -26.700 -57.780 -24.806  1.00  0.310          N  
ATOM  40276  NH2 ARG C2606     -25.001 -56.260 -24.691  1.00  0.310          N  
ATOM  40277  H   ARG C2606     -30.349 -55.287 -19.490  1.00  0.250          H  
ATOM  40278  HA  ARG C2606     -27.382 -55.224 -20.078  1.00  0.280          H  
ATOM  40279 1HB  ARG C2606     -29.642 -54.686 -22.030  1.00  0.380          H  
ATOM  40280 2HB  ARG C2606     -27.930 -54.620 -22.381  1.00  0.380          H  
ATOM  40281 1HG  ARG C2606     -29.442 -57.132 -21.601  1.00  0.380          H  
ATOM  40282 2HG  ARG C2606     -29.007 -56.656 -23.259  1.00  0.380          H  
ATOM  40283 1HD  ARG C2606     -27.111 -57.245 -21.007  1.00  0.380          H  
ATOM  40284 2HD  ARG C2606     -27.472 -58.308 -22.354  1.00  0.380          H  
ATOM  40285  HE  ARG C2606     -25.751 -55.937 -22.331  1.00  0.380          H  
ATOM  40286 1HH1 ARG C2606     -27.467 -58.276 -24.378  1.00  0.380          H  
ATOM  40287 2HH1 ARG C2606     -26.460 -57.970 -25.770  1.00  0.380          H  
ATOM  40288 1HH2 ARG C2606     -24.465 -55.581 -24.166  1.00  0.380          H  
ATOM  40289 2HH2 ARG C2606     -24.764 -56.455 -25.654  1.00  0.380          H  
ATOM  40290  N   GLU C2607     -27.239 -52.783 -19.997  1.00  0.190          N  
ATOM  40291  CA  GLU C2607     -27.173 -51.361 -19.729  1.00  0.180          C  
ATOM  40292  C   GLU C2607     -26.172 -50.717 -20.662  1.00  0.160          C  
ATOM  40293  O   GLU C2607     -25.081 -51.251 -20.893  1.00  0.160          O  
ATOM  40294  CB  GLU C2607     -26.806 -51.154 -18.258  1.00  0.260          C  
ATOM  40295  CG  GLU C2607     -26.894 -49.744 -17.748  1.00  0.260          C  
ATOM  40296  CD  GLU C2607     -26.521 -49.651 -16.277  1.00  0.260          C  
ATOM  40297  OE1 GLU C2607     -26.246 -50.662 -15.692  1.00  0.260          O  
ATOM  40298  OE2 GLU C2607     -26.528 -48.553 -15.744  1.00  0.260          O  
ATOM  40299  H   GLU C2607     -26.384 -53.336 -20.110  1.00  0.230          H  
ATOM  40300  HA  GLU C2607     -28.144 -50.910 -19.919  1.00  0.220          H  
ATOM  40301 1HB  GLU C2607     -27.460 -51.769 -17.638  1.00  0.310          H  
ATOM  40302 2HB  GLU C2607     -25.788 -51.498 -18.096  1.00  0.310          H  
ATOM  40303 1HG  GLU C2607     -26.241 -49.098 -18.325  1.00  0.310          H  
ATOM  40304 2HG  GLU C2607     -27.914 -49.394 -17.892  1.00  0.310          H  
ATOM  40305  N   PHE C2608     -26.574 -49.583 -21.239  1.00  0.170          N  
ATOM  40306  CA  PHE C2608     -25.735 -48.851 -22.174  1.00  0.140          C  
ATOM  40307  C   PHE C2608     -25.713 -47.344 -21.966  1.00  0.160          C  
ATOM  40308  O   PHE C2608     -26.712 -46.719 -21.594  1.00  0.180          O  
ATOM  40309  CB  PHE C2608     -26.217 -49.053 -23.600  1.00  0.210          C  
ATOM  40310  CG  PHE C2608     -26.221 -50.426 -24.122  1.00  0.210          C  
ATOM  40311  CD1 PHE C2608     -27.305 -51.261 -23.896  1.00  0.210          C  
ATOM  40312  CD2 PHE C2608     -25.167 -50.886 -24.882  1.00  0.210          C  
ATOM  40313  CE1 PHE C2608     -27.323 -52.530 -24.407  1.00  0.210          C  
ATOM  40314  CE2 PHE C2608     -25.184 -52.158 -25.401  1.00  0.210          C  
ATOM  40315  CZ  PHE C2608     -26.267 -52.981 -25.160  1.00  0.210          C  
ATOM  40316  H   PHE C2608     -27.494 -49.213 -20.990  1.00  0.200          H  
ATOM  40317  HA  PHE C2608     -24.724 -49.225 -22.075  1.00  0.170          H  
ATOM  40318 1HB  PHE C2608     -27.208 -48.661 -23.689  1.00  0.250          H  
ATOM  40319 2HB  PHE C2608     -25.571 -48.461 -24.246  1.00  0.250          H  
ATOM  40320  HD1 PHE C2608     -28.147 -50.898 -23.304  1.00  0.250          H  
ATOM  40321  HD2 PHE C2608     -24.316 -50.222 -25.070  1.00  0.250          H  
ATOM  40322  HE1 PHE C2608     -28.179 -53.176 -24.226  1.00  0.250          H  
ATOM  40323  HE2 PHE C2608     -24.346 -52.510 -26.003  1.00  0.250          H  
ATOM  40324  HZ  PHE C2608     -26.291 -53.982 -25.573  1.00  0.250          H  
ATOM  40325  N   VAL C2609     -24.589 -46.744 -22.307  1.00  0.150          N  
ATOM  40326  CA  VAL C2609     -24.481 -45.287 -22.325  1.00  0.160          C  
ATOM  40327  C   VAL C2609     -23.991 -44.817 -23.692  1.00  0.140          C  
ATOM  40328  O   VAL C2609     -22.931 -45.222 -24.172  1.00  0.120          O  
ATOM  40329  CB  VAL C2609     -23.608 -44.763 -21.142  1.00  0.220          C  
ATOM  40330  CG1 VAL C2609     -23.426 -43.290 -21.230  1.00  0.220          C  
ATOM  40331  CG2 VAL C2609     -24.329 -45.053 -19.817  1.00  0.220          C  
ATOM  40332  H   VAL C2609     -23.807 -47.341 -22.600  1.00  0.180          H  
ATOM  40333  HA  VAL C2609     -25.477 -44.866 -22.181  1.00  0.190          H  
ATOM  40334  HB  VAL C2609     -22.666 -45.223 -21.153  1.00  0.260          H  
ATOM  40335 1HG1 VAL C2609     -22.834 -42.937 -20.383  1.00  0.260          H  
ATOM  40336 2HG1 VAL C2609     -22.919 -43.023 -22.158  1.00  0.260          H  
ATOM  40337 3HG1 VAL C2609     -24.405 -42.852 -21.203  1.00  0.260          H  
ATOM  40338 1HG2 VAL C2609     -23.732 -44.690 -18.976  1.00  0.260          H  
ATOM  40339 2HG2 VAL C2609     -25.285 -44.543 -19.835  1.00  0.260          H  
ATOM  40340 3HG2 VAL C2609     -24.501 -46.100 -19.704  1.00  0.260          H  
ATOM  40341  N   PHE C2610     -24.792 -43.957 -24.320  1.00  0.150          N  
ATOM  40342  CA  PHE C2610     -24.511 -43.430 -25.659  1.00  0.140          C  
ATOM  40343  C   PHE C2610     -24.236 -41.918 -25.656  1.00  0.150          C  
ATOM  40344  O   PHE C2610     -25.095 -41.104 -25.289  1.00  0.180          O  
ATOM  40345  CB  PHE C2610     -25.687 -43.739 -26.594  1.00  0.200          C  
ATOM  40346  CG  PHE C2610     -25.930 -45.220 -26.943  1.00  0.200          C  
ATOM  40347  CD1 PHE C2610     -26.622 -46.087 -26.122  1.00  0.200          C  
ATOM  40348  CD2 PHE C2610     -25.498 -45.713 -28.136  1.00  0.200          C  
ATOM  40349  CE1 PHE C2610     -26.833 -47.406 -26.534  1.00  0.200          C  
ATOM  40350  CE2 PHE C2610     -25.720 -47.004 -28.535  1.00  0.200          C  
ATOM  40351  CZ  PHE C2610     -26.386 -47.846 -27.729  1.00  0.200          C  
ATOM  40352  H   PHE C2610     -25.640 -43.660 -23.826  1.00  0.180          H  
ATOM  40353  HA  PHE C2610     -23.622 -43.932 -26.047  1.00  0.170          H  
ATOM  40354 1HB  PHE C2610     -26.572 -43.366 -26.152  1.00  0.240          H  
ATOM  40355 2HB  PHE C2610     -25.544 -43.197 -27.516  1.00  0.240          H  
ATOM  40356  HD1 PHE C2610     -27.002 -45.739 -25.155  1.00  0.240          H  
ATOM  40357  HD2 PHE C2610     -24.968 -45.067 -28.773  1.00  0.240          H  
ATOM  40358  HE1 PHE C2610     -27.367 -48.096 -25.908  1.00  0.240          H  
ATOM  40359  HE2 PHE C2610     -25.357 -47.347 -29.499  1.00  0.240          H  
ATOM  40360  HZ  PHE C2610     -26.561 -48.872 -28.034  1.00  0.240          H  
ATOM  40361  N   LYS C2611     -23.035 -41.535 -26.099  1.00  0.150          N  
ATOM  40362  CA  LYS C2611     -22.627 -40.124 -26.130  1.00  0.170          C  
ATOM  40363  C   LYS C2611     -22.114 -39.648 -27.478  1.00  0.160          C  
ATOM  40364  O   LYS C2611     -21.360 -40.346 -28.148  1.00  0.160          O  
ATOM  40365  CB  LYS C2611     -21.521 -39.884 -25.122  1.00  0.230          C  
ATOM  40366  CG  LYS C2611     -21.917 -40.031 -23.728  1.00  0.230          C  
ATOM  40367  CD  LYS C2611     -20.747 -39.779 -22.825  1.00  0.230          C  
ATOM  40368  CE  LYS C2611     -21.212 -39.730 -21.464  1.00  0.230          C  
ATOM  40369  NZ  LYS C2611     -20.181 -39.436 -20.489  1.00  0.230          N  
ATOM  40370  H   LYS C2611     -22.376 -42.273 -26.380  1.00  0.180          H  
ATOM  40371  HA  LYS C2611     -23.490 -39.511 -25.870  1.00  0.200          H  
ATOM  40372 1HB  LYS C2611     -20.716 -40.581 -25.305  1.00  0.280          H  
ATOM  40373 2HB  LYS C2611     -21.122 -38.882 -25.258  1.00  0.280          H  
ATOM  40374 1HG  LYS C2611     -22.714 -39.321 -23.504  1.00  0.280          H  
ATOM  40375 2HG  LYS C2611     -22.294 -41.039 -23.560  1.00  0.280          H  
ATOM  40376 1HD  LYS C2611     -20.005 -40.575 -22.928  1.00  0.280          H  
ATOM  40377 2HD  LYS C2611     -20.286 -38.839 -23.059  1.00  0.280          H  
ATOM  40378 1HE  LYS C2611     -21.949 -38.963 -21.429  1.00  0.280          H  
ATOM  40379 2HE  LYS C2611     -21.677 -40.676 -21.199  1.00  0.280          H  
ATOM  40380 1HZ  LYS C2611     -20.695 -39.389 -19.592  1.00  0.280          H  
ATOM  40381 2HZ  LYS C2611     -19.486 -40.164 -20.465  1.00  0.280          H  
ATOM  40382 3HZ  LYS C2611     -19.677 -38.538 -20.610  1.00  0.280          H  
ATOM  40383  N   ASN C2612     -22.451 -38.413 -27.848  1.00  0.160          N  
ATOM  40384  CA  ASN C2612     -21.964 -37.837 -29.108  1.00  0.150          C  
ATOM  40385  C   ASN C2612     -21.063 -36.633 -28.821  1.00  0.170          C  
ATOM  40386  O   ASN C2612     -21.546 -35.552 -28.468  1.00  0.180          O  
ATOM  40387  CB  ASN C2612     -23.136 -37.469 -30.006  1.00  0.210          C  
ATOM  40388  CG  ASN C2612     -22.733 -36.976 -31.384  1.00  0.210          C  
ATOM  40389  OD1 ASN C2612     -21.631 -36.466 -31.607  1.00  0.210          O  
ATOM  40390  ND2 ASN C2612     -23.631 -37.127 -32.316  1.00  0.210          N  
ATOM  40391  H   ASN C2612     -23.044 -37.857 -27.244  1.00  0.190          H  
ATOM  40392  HA  ASN C2612     -21.347 -38.573 -29.626  1.00  0.180          H  
ATOM  40393 1HB  ASN C2612     -23.787 -38.334 -30.123  1.00  0.260          H  
ATOM  40394 2HB  ASN C2612     -23.724 -36.689 -29.526  1.00  0.260          H  
ATOM  40395 1HD2 ASN C2612     -23.449 -36.822 -33.279  1.00  0.260          H  
ATOM  40396 2HD2 ASN C2612     -24.504 -37.557 -32.091  1.00  0.260          H  
ATOM  40397  N   ILE C2613     -19.747 -36.853 -28.887  1.00  0.170          N  
ATOM  40398  CA  ILE C2613     -18.776 -35.831 -28.512  1.00  0.180          C  
ATOM  40399  C   ILE C2613     -17.743 -35.541 -29.592  1.00  0.180          C  
ATOM  40400  O   ILE C2613     -16.939 -36.397 -29.957  1.00  0.190          O  
ATOM  40401  CB  ILE C2613     -18.041 -36.246 -27.215  1.00  0.250          C  
ATOM  40402  CG1 ILE C2613     -19.083 -36.414 -26.069  1.00  0.250          C  
ATOM  40403  CG2 ILE C2613     -16.943 -35.207 -26.856  1.00  0.250          C  
ATOM  40404  CD1 ILE C2613     -18.551 -37.023 -24.807  1.00  0.250          C  
ATOM  40405  H   ILE C2613     -19.426 -37.755 -29.253  1.00  0.200          H  
ATOM  40406  HA  ILE C2613     -19.316 -34.906 -28.315  1.00  0.220          H  
ATOM  40407  HB  ILE C2613     -17.575 -37.218 -27.370  1.00  0.300          H  
ATOM  40408 1HG1 ILE C2613     -19.500 -35.436 -25.836  1.00  0.300          H  
ATOM  40409 2HG1 ILE C2613     -19.881 -37.055 -26.408  1.00  0.300          H  
ATOM  40410 1HG2 ILE C2613     -16.419 -35.506 -25.960  1.00  0.300          H  
ATOM  40411 2HG2 ILE C2613     -16.213 -35.126 -27.661  1.00  0.300          H  
ATOM  40412 3HG2 ILE C2613     -17.402 -34.231 -26.696  1.00  0.300          H  
ATOM  40413 1HD1 ILE C2613     -19.357 -37.087 -24.091  1.00  0.300          H  
ATOM  40414 2HD1 ILE C2613     -18.165 -38.019 -25.017  1.00  0.300          H  
ATOM  40415 3HD1 ILE C2613     -17.763 -36.412 -24.387  1.00  0.300          H  
ATOM  40416  N   ASP C2614     -17.728 -34.301 -30.063  1.00  0.180          N  
ATOM  40417  CA  ASP C2614     -16.780 -33.826 -31.074  1.00  0.190          C  
ATOM  40418  C   ASP C2614     -16.666 -34.721 -32.310  1.00  0.180          C  
ATOM  40419  O   ASP C2614     -15.571 -34.958 -32.814  1.00  0.220          O  
ATOM  40420  CB  ASP C2614     -15.400 -33.610 -30.450  1.00  0.260          C  
ATOM  40421  CG  ASP C2614     -15.422 -32.523 -29.368  1.00  0.260          C  
ATOM  40422  OD1 ASP C2614     -16.347 -31.727 -29.364  1.00  0.260          O  
ATOM  40423  OD2 ASP C2614     -14.516 -32.484 -28.568  1.00  0.260          O  
ATOM  40424  H   ASP C2614     -18.406 -33.651 -29.685  1.00  0.220          H  
ATOM  40425  HA  ASP C2614     -17.136 -32.854 -31.416  1.00  0.230          H  
ATOM  40426 1HB  ASP C2614     -15.044 -34.545 -30.013  1.00  0.310          H  
ATOM  40427 2HB  ASP C2614     -14.687 -33.322 -31.223  1.00  0.310          H  
ATOM  40428  N   GLY C2615     -17.794 -35.225 -32.790  1.00  0.150          N  
ATOM  40429  CA  GLY C2615     -17.817 -36.073 -33.979  1.00  0.140          C  
ATOM  40430  C   GLY C2615     -17.589 -37.562 -33.719  1.00  0.150          C  
ATOM  40431  O   GLY C2615     -17.551 -38.351 -34.659  1.00  0.170          O  
ATOM  40432  H   GLY C2615     -18.664 -34.994 -32.332  1.00  0.180          H  
ATOM  40433 1HA  GLY C2615     -18.783 -35.946 -34.469  1.00  0.170          H  
ATOM  40434 2HA  GLY C2615     -17.081 -35.718 -34.686  1.00  0.170          H  
ATOM  40435  N   TYR C2616     -17.417 -37.965 -32.465  1.00  0.160          N  
ATOM  40436  CA  TYR C2616     -17.229 -39.375 -32.148  1.00  0.180          C  
ATOM  40437  C   TYR C2616     -18.422 -39.876 -31.325  1.00  0.160          C  
ATOM  40438  O   TYR C2616     -18.951 -39.169 -30.460  1.00  0.160          O  
ATOM  40439  CB  TYR C2616     -15.896 -39.568 -31.421  1.00  0.240          C  
ATOM  40440  CG  TYR C2616     -14.668 -39.335 -32.318  1.00  0.240          C  
ATOM  40441  CD1 TYR C2616     -14.209 -38.046 -32.581  1.00  0.240          C  
ATOM  40442  CD2 TYR C2616     -13.993 -40.422 -32.858  1.00  0.240          C  
ATOM  40443  CE1 TYR C2616     -13.098 -37.853 -33.391  1.00  0.240          C  
ATOM  40444  CE2 TYR C2616     -12.882 -40.229 -33.661  1.00  0.240          C  
ATOM  40445  CZ  TYR C2616     -12.435 -38.952 -33.931  1.00  0.240          C  
ATOM  40446  OH  TYR C2616     -11.318 -38.765 -34.722  1.00  0.240          O  
ATOM  40447  H   TYR C2616     -17.374 -37.281 -31.708  1.00  0.190          H  
ATOM  40448  HA  TYR C2616     -17.204 -39.953 -33.072  1.00  0.220          H  
ATOM  40449 1HB  TYR C2616     -15.841 -38.876 -30.577  1.00  0.290          H  
ATOM  40450 2HB  TYR C2616     -15.844 -40.581 -31.020  1.00  0.290          H  
ATOM  40451  HD1 TYR C2616     -14.725 -37.187 -32.153  1.00  0.290          H  
ATOM  40452  HD2 TYR C2616     -14.343 -41.439 -32.641  1.00  0.290          H  
ATOM  40453  HE1 TYR C2616     -12.745 -36.846 -33.595  1.00  0.290          H  
ATOM  40454  HE2 TYR C2616     -12.361 -41.084 -34.076  1.00  0.290          H  
ATOM  40455  HH  TYR C2616     -10.955 -39.624 -34.971  1.00  0.290          H  
ATOM  40456  N   PHE C2617     -18.851 -41.111 -31.573  1.00  0.140          N  
ATOM  40457  CA  PHE C2617     -19.987 -41.660 -30.847  1.00  0.120          C  
ATOM  40458  C   PHE C2617     -19.510 -42.785 -29.940  1.00  0.110          C  
ATOM  40459  O   PHE C2617     -19.028 -43.832 -30.394  1.00  0.090          O  
ATOM  40460  CB  PHE C2617     -21.057 -42.101 -31.844  1.00  0.180          C  
ATOM  40461  CG  PHE C2617     -22.395 -42.460 -31.273  1.00  0.180          C  
ATOM  40462  CD1 PHE C2617     -23.118 -41.528 -30.555  1.00  0.180          C  
ATOM  40463  CD2 PHE C2617     -22.962 -43.678 -31.504  1.00  0.180          C  
ATOM  40464  CE1 PHE C2617     -24.360 -41.815 -30.091  1.00  0.180          C  
ATOM  40465  CE2 PHE C2617     -24.218 -43.958 -31.043  1.00  0.180          C  
ATOM  40466  CZ  PHE C2617     -24.911 -43.014 -30.340  1.00  0.180          C  
ATOM  40467  H   PHE C2617     -18.398 -41.664 -32.295  1.00  0.170          H  
ATOM  40468  HA  PHE C2617     -20.406 -40.880 -30.225  1.00  0.140          H  
ATOM  40469 1HB  PHE C2617     -21.210 -41.297 -32.566  1.00  0.210          H  
ATOM  40470 2HB  PHE C2617     -20.691 -42.950 -32.400  1.00  0.210          H  
ATOM  40471  HD1 PHE C2617     -22.688 -40.550 -30.371  1.00  0.210          H  
ATOM  40472  HD2 PHE C2617     -22.416 -44.408 -32.072  1.00  0.210          H  
ATOM  40473  HE1 PHE C2617     -24.912 -41.078 -29.545  1.00  0.210          H  
ATOM  40474  HE2 PHE C2617     -24.674 -44.927 -31.240  1.00  0.210          H  
ATOM  40475  HZ  PHE C2617     -25.909 -43.231 -29.983  1.00  0.210          H  
ATOM  40476  N   LYS C2618     -19.547 -42.506 -28.651  1.00  0.150          N  
ATOM  40477  CA  LYS C2618     -19.002 -43.403 -27.653  1.00  0.190          C  
ATOM  40478  C   LYS C2618     -20.096 -44.281 -27.089  1.00  0.160          C  
ATOM  40479  O   LYS C2618     -21.143 -43.782 -26.657  1.00  0.160          O  
ATOM  40480  CB  LYS C2618     -18.324 -42.577 -26.556  1.00  0.250          C  
ATOM  40481  CG  LYS C2618     -17.113 -41.757 -27.062  1.00  0.250          C  
ATOM  40482  CD  LYS C2618     -16.484 -40.912 -25.949  1.00  0.250          C  
ATOM  40483  CE  LYS C2618     -15.381 -39.950 -26.485  1.00  0.250          C  
ATOM  40484  NZ  LYS C2618     -14.108 -40.661 -26.908  1.00  0.250          N  
ATOM  40485  H   LYS C2618     -20.016 -41.641 -28.370  1.00  0.180          H  
ATOM  40486  HA  LYS C2618     -18.259 -44.051 -28.120  1.00  0.230          H  
ATOM  40487 1HB  LYS C2618     -19.039 -41.890 -26.127  1.00  0.300          H  
ATOM  40488 2HB  LYS C2618     -17.982 -43.241 -25.759  1.00  0.300          H  
ATOM  40489 1HG  LYS C2618     -16.368 -42.442 -27.466  1.00  0.300          H  
ATOM  40490 2HG  LYS C2618     -17.440 -41.095 -27.869  1.00  0.300          H  
ATOM  40491 1HD  LYS C2618     -17.264 -40.320 -25.470  1.00  0.300          H  
ATOM  40492 2HD  LYS C2618     -16.043 -41.571 -25.200  1.00  0.300          H  
ATOM  40493 1HE  LYS C2618     -15.779 -39.407 -27.344  1.00  0.300          H  
ATOM  40494 2HE  LYS C2618     -15.138 -39.235 -25.700  1.00  0.300          H  
ATOM  40495 1HZ  LYS C2618     -13.429 -39.994 -27.238  1.00  0.300          H  
ATOM  40496 2HZ  LYS C2618     -13.719 -41.155 -26.125  1.00  0.300          H  
ATOM  40497 3HZ  LYS C2618     -14.260 -41.343 -27.663  1.00  0.300          H  
ATOM  40498  N   ILE C2619     -19.880 -45.595 -27.102  1.00  0.150          N  
ATOM  40499  CA  ILE C2619     -20.898 -46.477 -26.572  1.00  0.140          C  
ATOM  40500  C   ILE C2619     -20.315 -47.356 -25.480  1.00  0.110          C  
ATOM  40501  O   ILE C2619     -19.431 -48.159 -25.725  1.00  0.080          O  
ATOM  40502  CB  ILE C2619     -21.466 -47.392 -27.667  1.00  0.200          C  
ATOM  40503  CG1 ILE C2619     -22.010 -46.531 -28.848  1.00  0.200          C  
ATOM  40504  CG2 ILE C2619     -22.610 -48.260 -27.035  1.00  0.200          C  
ATOM  40505  CD1 ILE C2619     -22.401 -47.320 -30.087  1.00  0.200          C  
ATOM  40506  H   ILE C2619     -19.007 -45.982 -27.482  1.00  0.180          H  
ATOM  40507  HA  ILE C2619     -21.705 -45.886 -26.147  1.00  0.170          H  
ATOM  40508  HB  ILE C2619     -20.698 -48.021 -28.038  1.00  0.240          H  
ATOM  40509 1HG1 ILE C2619     -22.841 -45.965 -28.493  1.00  0.240          H  
ATOM  40510 2HG1 ILE C2619     -21.238 -45.830 -29.159  1.00  0.240          H  
ATOM  40511 1HG2 ILE C2619     -23.034 -48.924 -27.774  1.00  0.240          H  
ATOM  40512 2HG2 ILE C2619     -22.227 -48.861 -26.213  1.00  0.240          H  
ATOM  40513 3HG2 ILE C2619     -23.392 -47.598 -26.651  1.00  0.240          H  
ATOM  40514 1HD1 ILE C2619     -22.750 -46.634 -30.847  1.00  0.240          H  
ATOM  40515 2HD1 ILE C2619     -21.531 -47.860 -30.461  1.00  0.240          H  
ATOM  40516 3HD1 ILE C2619     -23.184 -48.024 -29.861  1.00  0.240          H  
ATOM  40517  N   TYR C2620     -20.872 -47.245 -24.293  1.00  0.130          N  
ATOM  40518  CA  TYR C2620     -20.466 -48.025 -23.129  1.00  0.150          C  
ATOM  40519  C   TYR C2620     -21.458 -49.140 -22.876  1.00  0.150          C  
ATOM  40520  O   TYR C2620     -22.648 -48.947 -23.144  1.00  0.160          O  
ATOM  40521  CB  TYR C2620     -20.401 -47.124 -21.908  1.00  0.200          C  
ATOM  40522  CG  TYR C2620     -19.236 -46.238 -21.786  1.00  0.200          C  
ATOM  40523  CD1 TYR C2620     -19.137 -45.012 -22.422  1.00  0.200          C  
ATOM  40524  CD2 TYR C2620     -18.258 -46.660 -20.959  1.00  0.200          C  
ATOM  40525  CE1 TYR C2620     -17.997 -44.237 -22.200  1.00  0.200          C  
ATOM  40526  CE2 TYR C2620     -17.156 -45.926 -20.731  1.00  0.200          C  
ATOM  40527  CZ  TYR C2620     -16.996 -44.722 -21.332  1.00  0.200          C  
ATOM  40528  OH  TYR C2620     -15.858 -43.979 -21.046  1.00  0.200          O  
ATOM  40529  H   TYR C2620     -21.603 -46.535 -24.204  1.00  0.160          H  
ATOM  40530  HA  TYR C2620     -19.490 -48.467 -23.325  1.00  0.180          H  
ATOM  40531 1HB  TYR C2620     -21.254 -46.519 -21.933  1.00  0.240          H  
ATOM  40532 2HB  TYR C2620     -20.455 -47.704 -21.035  1.00  0.240          H  
ATOM  40533  HD1 TYR C2620     -19.936 -44.660 -23.081  1.00  0.240          H  
ATOM  40534  HD2 TYR C2620     -18.369 -47.610 -20.460  1.00  0.240          H  
ATOM  40535  HE1 TYR C2620     -17.890 -43.267 -22.684  1.00  0.240          H  
ATOM  40536  HE2 TYR C2620     -16.398 -46.305 -20.050  1.00  0.240          H  
ATOM  40537  HH  TYR C2620     -15.375 -44.396 -20.279  1.00  0.240          H  
ATOM  40538  N   SER C2621     -21.014 -50.269 -22.299  1.00  0.150          N  
ATOM  40539  CA  SER C2621     -21.985 -51.329 -21.980  1.00  0.150          C  
ATOM  40540  C   SER C2621     -21.646 -52.255 -20.803  1.00  0.160          C  
ATOM  40541  O   SER C2621     -20.484 -52.419 -20.393  1.00  0.160          O  
ATOM  40542  CB  SER C2621     -22.194 -52.230 -23.173  1.00  0.210          C  
ATOM  40543  OG  SER C2621     -21.045 -52.996 -23.432  1.00  0.210          O  
ATOM  40544  H   SER C2621     -20.011 -50.369 -22.107  1.00  0.180          H  
ATOM  40545  HA  SER C2621     -22.926 -50.844 -21.751  1.00  0.180          H  
ATOM  40546 1HB  SER C2621     -23.047 -52.886 -22.989  1.00  0.250          H  
ATOM  40547 2HB  SER C2621     -22.431 -51.623 -24.038  1.00  0.250          H  
ATOM  40548  HG  SER C2621     -21.256 -53.537 -24.195  1.00  0.250          H  
ATOM  40549  N   LYS C2622     -22.711 -52.877 -20.271  1.00  0.160          N  
ATOM  40550  CA  LYS C2622     -22.632 -53.889 -19.217  1.00  0.170          C  
ATOM  40551  C   LYS C2622     -23.736 -54.955 -19.340  1.00  0.170          C  
ATOM  40552  O   LYS C2622     -24.896 -54.645 -19.637  1.00  0.180          O  
ATOM  40553  CB  LYS C2622     -22.713 -53.218 -17.833  1.00  0.230          C  
ATOM  40554  CG  LYS C2622     -22.592 -54.149 -16.612  1.00  0.230          C  
ATOM  40555  CD  LYS C2622     -21.151 -54.594 -16.382  1.00  0.230          C  
ATOM  40556  CE  LYS C2622     -21.038 -55.554 -15.214  1.00  0.230          C  
ATOM  40557  NZ  LYS C2622     -19.632 -56.013 -15.005  1.00  0.230          N  
ATOM  40558  H   LYS C2622     -23.629 -52.589 -20.620  1.00  0.190          H  
ATOM  40559  HA  LYS C2622     -21.672 -54.394 -19.313  1.00  0.200          H  
ATOM  40560 1HB  LYS C2622     -21.919 -52.499 -17.743  1.00  0.280          H  
ATOM  40561 2HB  LYS C2622     -23.654 -52.675 -17.745  1.00  0.280          H  
ATOM  40562 1HG  LYS C2622     -22.913 -53.587 -15.732  1.00  0.280          H  
ATOM  40563 2HG  LYS C2622     -23.237 -55.014 -16.704  1.00  0.280          H  
ATOM  40564 1HD  LYS C2622     -20.764 -55.089 -17.268  1.00  0.280          H  
ATOM  40565 2HD  LYS C2622     -20.531 -53.715 -16.180  1.00  0.280          H  
ATOM  40566 1HE  LYS C2622     -21.390 -55.069 -14.315  1.00  0.280          H  
ATOM  40567 2HE  LYS C2622     -21.668 -56.425 -15.413  1.00  0.280          H  
ATOM  40568 1HZ  LYS C2622     -19.605 -56.655 -14.226  1.00  0.280          H  
ATOM  40569 2HZ  LYS C2622     -19.300 -56.480 -15.838  1.00  0.280          H  
ATOM  40570 3HZ  LYS C2622     -19.039 -55.217 -14.807  1.00  0.280          H  
ATOM  40571  N   HIS C2623     -23.375 -56.223 -19.095  1.00  0.180          N  
ATOM  40572  CA  HIS C2623     -24.340 -57.329 -19.061  1.00  0.180          C  
ATOM  40573  C   HIS C2623     -24.305 -58.020 -17.690  1.00  0.190          C  
ATOM  40574  O   HIS C2623     -23.257 -58.524 -17.272  1.00  0.190          O  
ATOM  40575  CB  HIS C2623     -24.050 -58.342 -20.176  1.00  0.250          C  
ATOM  40576  CG  HIS C2623     -25.024 -59.510 -20.268  1.00  0.250          C  
ATOM  40577  ND1 HIS C2623     -24.736 -60.644 -20.999  1.00  0.250          N  
ATOM  40578  CD2 HIS C2623     -26.266 -59.715 -19.737  1.00  0.250          C  
ATOM  40579  CE1 HIS C2623     -25.746 -61.490 -20.915  1.00  0.250          C  
ATOM  40580  NE2 HIS C2623     -26.686 -60.953 -20.156  1.00  0.250          N  
ATOM  40581  H   HIS C2623     -22.403 -56.439 -18.918  1.00  0.220          H  
ATOM  40582  HA  HIS C2623     -25.349 -56.947 -19.206  1.00  0.220          H  
ATOM  40583 1HB  HIS C2623     -24.058 -57.826 -21.135  1.00  0.300          H  
ATOM  40584 2HB  HIS C2623     -23.051 -58.751 -20.038  1.00  0.300          H  
ATOM  40585  HD1 HIS C2623     -23.833 -60.894 -21.354  1.00  0.300          H  
ATOM  40586  HD2 HIS C2623     -26.920 -59.117 -19.100  1.00  0.300          H  
ATOM  40587  HE1 HIS C2623     -25.706 -62.451 -21.428  1.00  0.300          H  
ATOM  40588  N   THR C2624     -25.441 -57.987 -16.983  1.00  0.190          N  
ATOM  40589  CA  THR C2624     -25.582 -58.569 -15.645  1.00  0.190          C  
ATOM  40590  C   THR C2624     -26.778 -59.551 -15.554  1.00  0.190          C  
ATOM  40591  O   THR C2624     -27.841 -59.267 -16.101  1.00  0.190          O  
ATOM  40592  CB  THR C2624     -25.754 -57.430 -14.620  1.00  0.270          C  
ATOM  40593  OG1 THR C2624     -24.587 -56.618 -14.647  1.00  0.270          O  
ATOM  40594  CG2 THR C2624     -25.988 -57.941 -13.219  1.00  0.270          C  
ATOM  40595  H   THR C2624     -26.252 -57.529 -17.412  1.00  0.230          H  
ATOM  40596  HA  THR C2624     -24.650 -59.063 -15.407  1.00  0.230          H  
ATOM  40597  HB  THR C2624     -26.593 -56.831 -14.919  1.00  0.320          H  
ATOM  40598  HG1 THR C2624     -24.490 -56.275 -15.538  1.00  0.320          H  
ATOM  40599 1HG2 THR C2624     -26.101 -57.094 -12.545  1.00  0.320          H  
ATOM  40600 2HG2 THR C2624     -26.888 -58.539 -13.184  1.00  0.320          H  
ATOM  40601 3HG2 THR C2624     -25.139 -58.543 -12.903  1.00  0.320          H  
ATOM  40602  N   PRO C2625     -26.615 -60.769 -15.003  1.00  0.190          N  
ATOM  40603  CA  PRO C2625     -27.700 -61.702 -14.715  1.00  0.190          C  
ATOM  40604  C   PRO C2625     -28.715 -61.120 -13.729  1.00  0.190          C  
ATOM  40605  O   PRO C2625     -28.313 -60.518 -12.729  1.00  0.190          O  
ATOM  40606  CB  PRO C2625     -26.955 -62.891 -14.093  1.00  0.290          C  
ATOM  40607  CG  PRO C2625     -25.545 -62.794 -14.634  1.00  0.290          C  
ATOM  40608  CD  PRO C2625     -25.268 -61.312 -14.746  1.00  0.290          C  
ATOM  40609  HA  PRO C2625     -28.197 -61.989 -15.657  1.00  0.230          H  
ATOM  40610 1HB  PRO C2625     -27.001 -62.822 -12.996  1.00  0.340          H  
ATOM  40611 2HB  PRO C2625     -27.459 -63.829 -14.373  1.00  0.340          H  
ATOM  40612 1HG  PRO C2625     -24.844 -63.307 -13.957  1.00  0.340          H  
ATOM  40613 2HG  PRO C2625     -25.480 -63.309 -15.606  1.00  0.340          H  
ATOM  40614 1HD  PRO C2625     -24.850 -60.912 -13.810  1.00  0.340          H  
ATOM  40615 2HD  PRO C2625     -24.601 -61.172 -15.615  1.00  0.340          H  
ATOM  40616  N   ILE C2626     -29.993 -61.350 -13.990  1.00  0.190          N  
ATOM  40617  CA  ILE C2626     -31.112 -60.915 -13.152  1.00  0.200          C  
ATOM  40618  C   ILE C2626     -32.194 -61.982 -12.915  1.00  0.200          C  
ATOM  40619  O   ILE C2626     -32.123 -63.092 -13.440  1.00  0.200          O  
ATOM  40620  CB  ILE C2626     -31.741 -59.600 -13.657  1.00  0.280          C  
ATOM  40621  CG1 ILE C2626     -32.213 -59.778 -15.085  1.00  0.280          C  
ATOM  40622  CG2 ILE C2626     -30.790 -58.439 -13.465  1.00  0.280          C  
ATOM  40623  CD1 ILE C2626     -33.083 -58.695 -15.678  1.00  0.280          C  
ATOM  40624  H   ILE C2626     -30.206 -61.869 -14.849  1.00  0.230          H  
ATOM  40625  HA  ILE C2626     -30.699 -60.681 -12.173  1.00  0.240          H  
ATOM  40626  HB  ILE C2626     -32.593 -59.416 -13.092  1.00  0.330          H  
ATOM  40627 1HG1 ILE C2626     -31.324 -59.856 -15.696  1.00  0.330          H  
ATOM  40628 2HG1 ILE C2626     -32.754 -60.697 -15.143  1.00  0.330          H  
ATOM  40629 1HG2 ILE C2626     -31.271 -57.523 -13.759  1.00  0.330          H  
ATOM  40630 2HG2 ILE C2626     -30.522 -58.368 -12.414  1.00  0.330          H  
ATOM  40631 3HG2 ILE C2626     -29.885 -58.595 -14.052  1.00  0.330          H  
ATOM  40632 1HD1 ILE C2626     -33.319 -58.959 -16.705  1.00  0.330          H  
ATOM  40633 2HD1 ILE C2626     -33.994 -58.631 -15.111  1.00  0.330          H  
ATOM  40634 3HD1 ILE C2626     -32.579 -57.743 -15.673  1.00  0.330          H  
ATOM  40635  N   ASN C2627     -33.139 -61.654 -12.031  1.00  0.200          N  
ATOM  40636  CA  ASN C2627     -34.335 -62.455 -11.757  1.00  0.200          C  
ATOM  40637  C   ASN C2627     -35.465 -61.483 -11.410  1.00  0.200          C  
ATOM  40638  O   ASN C2627     -35.858 -61.350 -10.248  1.00  0.350          O  
ATOM  40639  CB  ASN C2627     -34.094 -63.456 -10.638  1.00  0.280          C  
ATOM  40640  CG  ASN C2627     -35.241 -64.421 -10.483  1.00  0.280          C  
ATOM  40641  OD1 ASN C2627     -36.032 -64.593 -11.419  1.00  0.280          O  
ATOM  40642  ND2 ASN C2627     -35.339 -65.052  -9.336  1.00  0.280          N  
ATOM  40643  H   ASN C2627     -33.069 -60.757 -11.577  1.00  0.240          H  
ATOM  40644  HA  ASN C2627     -34.625 -62.988 -12.666  1.00  0.240          H  
ATOM  40645 1HB  ASN C2627     -33.185 -64.021 -10.850  1.00  0.340          H  
ATOM  40646 2HB  ASN C2627     -33.943 -62.929  -9.697  1.00  0.340          H  
ATOM  40647 1HD2 ASN C2627     -36.079 -65.707  -9.181  1.00  0.340          H  
ATOM  40648 2HD2 ASN C2627     -34.671 -64.877  -8.613  1.00  0.340          H  
ATOM  40649  N   LEU C2628     -35.912 -60.738 -12.418  1.00  0.240          N  
ATOM  40650  CA  LEU C2628     -36.852 -59.624 -12.199  1.00  0.220          C  
ATOM  40651  C   LEU C2628     -38.194 -59.753 -12.873  1.00  0.230          C  
ATOM  40652  O   LEU C2628     -38.330 -60.354 -13.932  1.00  0.250          O  
ATOM  40653  CB  LEU C2628     -36.227 -58.311 -12.657  1.00  0.320          C  
ATOM  40654  CG  LEU C2628     -34.933 -57.932 -11.988  1.00  0.320          C  
ATOM  40655  CD1 LEU C2628     -34.377 -56.748 -12.682  1.00  0.320          C  
ATOM  40656  CD2 LEU C2628     -35.136 -57.608 -10.508  1.00  0.320          C  
ATOM  40657  H   LEU C2628     -35.574 -60.989 -13.356  1.00  0.290          H  
ATOM  40658  HA  LEU C2628     -37.054 -59.570 -11.133  1.00  0.260          H  
ATOM  40659 1HB  LEU C2628     -36.041 -58.374 -13.725  1.00  0.380          H  
ATOM  40660 2HB  LEU C2628     -36.939 -57.503 -12.485  1.00  0.380          H  
ATOM  40661  HG  LEU C2628     -34.264 -58.735 -12.067  1.00  0.380          H  
ATOM  40662 1HD1 LEU C2628     -33.449 -56.505 -12.230  1.00  0.380          H  
ATOM  40663 2HD1 LEU C2628     -34.216 -56.949 -13.719  1.00  0.380          H  
ATOM  40664 3HD1 LEU C2628     -35.066 -55.917 -12.587  1.00  0.380          H  
ATOM  40665 1HD2 LEU C2628     -34.182 -57.339 -10.067  1.00  0.380          H  
ATOM  40666 2HD2 LEU C2628     -35.828 -56.767 -10.410  1.00  0.380          H  
ATOM  40667 3HD2 LEU C2628     -35.531 -58.468  -9.977  1.00  0.380          H  
ATOM  40668  N   VAL C2629     -39.199 -59.131 -12.278  1.00  0.230          N  
ATOM  40669  CA  VAL C2629     -40.529 -59.154 -12.872  1.00  0.240          C  
ATOM  40670  C   VAL C2629     -41.137 -57.808 -13.296  1.00  0.310          C  
ATOM  40671  O   VAL C2629     -41.904 -57.776 -14.261  1.00  0.530          O  
ATOM  40672  CB  VAL C2629     -41.489 -59.907 -11.930  1.00  0.330          C  
ATOM  40673  CG1 VAL C2629     -41.050 -61.334 -11.834  1.00  0.330          C  
ATOM  40674  CG2 VAL C2629     -41.480 -59.293 -10.521  1.00  0.330          C  
ATOM  40675  H   VAL C2629     -39.025 -58.656 -11.405  1.00  0.280          H  
ATOM  40676  HA  VAL C2629     -40.464 -59.756 -13.777  1.00  0.290          H  
ATOM  40677  HB  VAL C2629     -42.489 -59.881 -12.344  1.00  0.400          H  
ATOM  40678 1HG1 VAL C2629     -41.729 -61.892 -11.192  1.00  0.400          H  
ATOM  40679 2HG1 VAL C2629     -41.065 -61.757 -12.835  1.00  0.400          H  
ATOM  40680 3HG1 VAL C2629     -40.045 -61.400 -11.429  1.00  0.400          H  
ATOM  40681 1HG2 VAL C2629     -42.162 -59.857  -9.885  1.00  0.400          H  
ATOM  40682 2HG2 VAL C2629     -40.479 -59.349 -10.102  1.00  0.400          H  
ATOM  40683 3HG2 VAL C2629     -41.795 -58.269 -10.540  1.00  0.400          H  
ATOM  40684  N   ARG C2630     -40.844 -56.715 -12.578  1.00  0.170          N  
ATOM  40685  CA  ARG C2630     -41.522 -55.445 -12.873  1.00  0.210          C  
ATOM  40686  C   ARG C2630     -40.684 -54.174 -13.097  1.00  0.190          C  
ATOM  40687  O   ARG C2630     -41.199 -53.241 -13.713  1.00  0.280          O  
ATOM  40688  CB  ARG C2630     -42.534 -55.132 -11.772  1.00  0.280          C  
ATOM  40689  CG  ARG C2630     -43.717 -56.116 -11.644  1.00  0.280          C  
ATOM  40690  CD  ARG C2630     -44.666 -56.036 -12.780  1.00  0.280          C  
ATOM  40691  NE  ARG C2630     -45.755 -56.977 -12.624  1.00  0.280          N  
ATOM  40692  CZ  ARG C2630     -45.752 -58.264 -13.057  1.00  0.280          C  
ATOM  40693  NH1 ARG C2630     -44.706 -58.793 -13.684  1.00  0.280          N  
ATOM  40694  NH2 ARG C2630     -46.827 -59.012 -12.846  1.00  0.280          N  
ATOM  40695  H   ARG C2630     -40.195 -56.783 -11.815  1.00  0.200          H  
ATOM  40696  HA  ARG C2630     -42.072 -55.592 -13.796  1.00  0.250          H  
ATOM  40697 1HB  ARG C2630     -42.024 -55.109 -10.811  1.00  0.330          H  
ATOM  40698 2HB  ARG C2630     -42.951 -54.139 -11.941  1.00  0.330          H  
ATOM  40699 1HG  ARG C2630     -43.362 -57.125 -11.609  1.00  0.330          H  
ATOM  40700 2HG  ARG C2630     -44.268 -55.900 -10.731  1.00  0.330          H  
ATOM  40701 1HD  ARG C2630     -45.090 -55.033 -12.820  1.00  0.330          H  
ATOM  40702 2HD  ARG C2630     -44.173 -56.248 -13.718  1.00  0.330          H  
ATOM  40703  HE  ARG C2630     -46.588 -56.644 -12.156  1.00  0.330          H  
ATOM  40704 1HH1 ARG C2630     -43.841 -58.255 -13.869  1.00  0.330          H  
ATOM  40705 2HH1 ARG C2630     -44.742 -59.752 -13.992  1.00  0.330          H  
ATOM  40706 1HH2 ARG C2630     -47.630 -58.621 -12.370  1.00  0.330          H  
ATOM  40707 2HH2 ARG C2630     -46.849 -59.971 -13.159  1.00  0.330          H  
ATOM  40708  N   ASP C2631     -39.459 -54.078 -12.572  1.00  0.130          N  
ATOM  40709  CA  ASP C2631     -38.731 -52.806 -12.678  1.00  0.130          C  
ATOM  40710  C   ASP C2631     -37.211 -52.991 -12.675  1.00  0.140          C  
ATOM  40711  O   ASP C2631     -36.724 -54.113 -12.568  1.00  0.140          O  
ATOM  40712  CB  ASP C2631     -39.153 -51.887 -11.513  1.00  0.180          C  
ATOM  40713  CG  ASP C2631     -38.991 -50.394 -11.793  1.00  0.180          C  
ATOM  40714  OD1 ASP C2631     -38.381 -50.066 -12.781  1.00  0.180          O  
ATOM  40715  OD2 ASP C2631     -39.443 -49.595 -11.019  1.00  0.180          O  
ATOM  40716  H   ASP C2631     -39.038 -54.854 -12.093  1.00  0.160          H  
ATOM  40717  HA  ASP C2631     -39.012 -52.331 -13.610  1.00  0.160          H  
ATOM  40718 1HB  ASP C2631     -40.195 -52.079 -11.260  1.00  0.220          H  
ATOM  40719 2HB  ASP C2631     -38.551 -52.132 -10.634  1.00  0.220          H  
ATOM  40720  N   LEU C2632     -36.471 -51.887 -12.784  1.00  0.160          N  
ATOM  40721  CA  LEU C2632     -35.014 -51.916 -12.728  1.00  0.150          C  
ATOM  40722  C   LEU C2632     -34.548 -52.347 -11.344  1.00  0.160          C  
ATOM  40723  O   LEU C2632     -35.169 -51.973 -10.349  1.00  0.170          O  
ATOM  40724  CB  LEU C2632     -34.395 -50.537 -13.054  1.00  0.210          C  
ATOM  40725  CG  LEU C2632     -34.472 -50.035 -14.513  1.00  0.210          C  
ATOM  40726  CD1 LEU C2632     -33.982 -48.570 -14.583  1.00  0.210          C  
ATOM  40727  CD2 LEU C2632     -33.574 -50.929 -15.425  1.00  0.210          C  
ATOM  40728  H   LEU C2632     -36.967 -51.004 -12.897  1.00  0.190          H  
ATOM  40729  HA  LEU C2632     -34.698 -52.627 -13.471  1.00  0.180          H  
ATOM  40730 1HB  LEU C2632     -34.915 -49.797 -12.444  1.00  0.260          H  
ATOM  40731 2HB  LEU C2632     -33.348 -50.539 -12.750  1.00  0.260          H  
ATOM  40732  HG  LEU C2632     -35.489 -50.069 -14.847  1.00  0.260          H  
ATOM  40733 1HD1 LEU C2632     -34.041 -48.214 -15.608  1.00  0.260          H  
ATOM  40734 2HD1 LEU C2632     -34.613 -47.944 -13.948  1.00  0.260          H  
ATOM  40735 3HD1 LEU C2632     -32.950 -48.506 -14.241  1.00  0.260          H  
ATOM  40736 1HD2 LEU C2632     -33.617 -50.564 -16.440  1.00  0.260          H  
ATOM  40737 2HD2 LEU C2632     -32.542 -50.881 -15.077  1.00  0.260          H  
ATOM  40738 3HD2 LEU C2632     -33.910 -51.959 -15.412  1.00  0.260          H  
ATOM  40739  N   PRO C2633     -33.482 -53.149 -11.244  1.00  0.180          N  
ATOM  40740  CA  PRO C2633     -32.895 -53.590 -10.000  1.00  0.200          C  
ATOM  40741  C   PRO C2633     -32.110 -52.483  -9.318  1.00  0.170          C  
ATOM  40742  O   PRO C2633     -31.512 -51.628  -9.986  1.00  0.130          O  
ATOM  40743  CB  PRO C2633     -31.975 -54.718 -10.459  1.00  0.300          C  
ATOM  40744  CG  PRO C2633     -31.586 -54.344 -11.886  1.00  0.300          C  
ATOM  40745  CD  PRO C2633     -32.765 -53.606 -12.458  1.00  0.300          C  
ATOM  40746  HA  PRO C2633     -33.690 -53.968  -9.340  1.00  0.240          H  
ATOM  40747 1HB  PRO C2633     -31.104 -54.770  -9.784  1.00  0.360          H  
ATOM  40748 2HB  PRO C2633     -32.486 -55.674 -10.369  1.00  0.360          H  
ATOM  40749 1HG  PRO C2633     -30.675 -53.745 -11.912  1.00  0.360          H  
ATOM  40750 2HG  PRO C2633     -31.381 -55.263 -12.437  1.00  0.360          H  
ATOM  40751 1HD  PRO C2633     -32.389 -52.748 -13.032  1.00  0.360          H  
ATOM  40752 2HD  PRO C2633     -33.368 -54.271 -13.069  1.00  0.360          H  
ATOM  40753  N   GLN C2634     -32.012 -52.566  -7.998  1.00  0.270          N  
ATOM  40754  CA  GLN C2634     -31.132 -51.679  -7.261  1.00  0.260          C  
ATOM  40755  C   GLN C2634     -29.773 -52.339  -7.233  1.00  0.270          C  
ATOM  40756  O   GLN C2634     -29.673 -53.565  -7.301  1.00  0.460          O  
ATOM  40757  CB  GLN C2634     -31.626 -51.406  -5.842  1.00  0.370          C  
ATOM  40758  CG  GLN C2634     -32.929 -50.650  -5.771  1.00  0.370          C  
ATOM  40759  CD  GLN C2634     -33.306 -50.301  -4.349  1.00  0.370          C  
ATOM  40760  OE1 GLN C2634     -32.708 -50.812  -3.399  1.00  0.370          O  
ATOM  40761  NE2 GLN C2634     -34.299 -49.434  -4.191  1.00  0.370          N  
ATOM  40762  H   GLN C2634     -32.539 -53.271  -7.499  1.00  0.320          H  
ATOM  40763  HA  GLN C2634     -31.043 -50.729  -7.790  1.00  0.310          H  
ATOM  40764 1HB  GLN C2634     -31.755 -52.350  -5.316  1.00  0.440          H  
ATOM  40765 2HB  GLN C2634     -30.877 -50.837  -5.298  1.00  0.440          H  
ATOM  40766 1HG  GLN C2634     -32.834 -49.734  -6.339  1.00  0.440          H  
ATOM  40767 2HG  GLN C2634     -33.716 -51.269  -6.196  1.00  0.440          H  
ATOM  40768 1HE2 GLN C2634     -34.592 -49.170  -3.270  1.00  0.440          H  
ATOM  40769 2HE2 GLN C2634     -34.760 -49.047  -4.990  1.00  0.440          H  
ATOM  40770  N   GLY C2635     -28.734 -51.546  -7.112  1.00  0.270          N  
ATOM  40771  CA  GLY C2635     -27.386 -52.071  -7.034  1.00  0.260          C  
ATOM  40772  C   GLY C2635     -26.456 -51.211  -7.859  1.00  0.220          C  
ATOM  40773  O   GLY C2635     -26.888 -50.260  -8.512  1.00  0.400          O  
ATOM  40774  H   GLY C2635     -28.884 -50.551  -7.064  1.00  0.320          H  
ATOM  40775 1HA  GLY C2635     -27.056 -52.083  -5.995  1.00  0.310          H  
ATOM  40776 2HA  GLY C2635     -27.362 -53.098  -7.397  1.00  0.310          H  
ATOM  40777  N   PHE C2636     -25.180 -51.548  -7.852  1.00  0.290          N  
ATOM  40778  CA  PHE C2636     -24.205 -50.751  -8.573  1.00  0.230          C  
ATOM  40779  C   PHE C2636     -23.270 -51.595  -9.411  1.00  0.150          C  
ATOM  40780  O   PHE C2636     -22.797 -52.648  -8.976  1.00  0.150          O  
ATOM  40781  CB  PHE C2636     -23.338 -49.934  -7.605  1.00  0.350          C  
ATOM  40782  CG  PHE C2636     -22.309 -49.103  -8.322  1.00  0.350          C  
ATOM  40783  CD1 PHE C2636     -22.603 -47.831  -8.771  1.00  0.350          C  
ATOM  40784  CD2 PHE C2636     -21.056 -49.620  -8.594  1.00  0.350          C  
ATOM  40785  CE1 PHE C2636     -21.670 -47.112  -9.454  1.00  0.350          C  
ATOM  40786  CE2 PHE C2636     -20.145 -48.905  -9.286  1.00  0.350          C  
ATOM  40787  CZ  PHE C2636     -20.442 -47.653  -9.714  1.00  0.350          C  
ATOM  40788  H   PHE C2636     -24.876 -52.352  -7.320  1.00  0.350          H  
ATOM  40789  HA  PHE C2636     -24.732 -50.069  -9.243  1.00  0.280          H  
ATOM  40790 1HB  PHE C2636     -23.967 -49.267  -7.015  1.00  0.420          H  
ATOM  40791 2HB  PHE C2636     -22.817 -50.598  -6.913  1.00  0.420          H  
ATOM  40792  HD1 PHE C2636     -23.588 -47.403  -8.582  1.00  0.420          H  
ATOM  40793  HD2 PHE C2636     -20.807 -50.633  -8.256  1.00  0.420          H  
ATOM  40794  HE1 PHE C2636     -21.910 -46.118  -9.798  1.00  0.420          H  
ATOM  40795  HE2 PHE C2636     -19.180 -49.337  -9.499  1.00  0.420          H  
ATOM  40796  HZ  PHE C2636     -19.704 -47.094 -10.262  1.00  0.420          H  
ATOM  40797  N   SER C2637     -23.007 -51.115 -10.612  1.00  0.100          N  
ATOM  40798  CA  SER C2637     -22.017 -51.689 -11.496  1.00  0.070          C  
ATOM  40799  C   SER C2637     -21.589 -50.589 -12.449  1.00  0.070          C  
ATOM  40800  O   SER C2637     -22.351 -49.655 -12.694  1.00  0.130          O  
ATOM  40801  CB  SER C2637     -22.576 -52.884 -12.231  1.00  0.110          C  
ATOM  40802  OG  SER C2637     -23.591 -52.515 -13.114  1.00  0.110          O  
ATOM  40803  H   SER C2637     -23.480 -50.279 -10.923  1.00  0.120          H  
ATOM  40804  HA  SER C2637     -21.149 -52.000 -10.912  1.00  0.080          H  
ATOM  40805 1HB  SER C2637     -21.777 -53.366 -12.779  1.00  0.130          H  
ATOM  40806 2HB  SER C2637     -22.961 -53.605 -11.512  1.00  0.130          H  
ATOM  40807  HG  SER C2637     -23.979 -53.337 -13.415  1.00  0.130          H  
ATOM  40808  N   ALA C2638     -20.383 -50.678 -13.004  1.00  0.110          N  
ATOM  40809  CA  ALA C2638     -19.971 -49.671 -13.971  1.00  0.120          C  
ATOM  40810  C   ALA C2638     -19.782 -50.288 -15.350  1.00  0.120          C  
ATOM  40811  O   ALA C2638     -19.274 -51.404 -15.491  1.00  0.110          O  
ATOM  40812  CB  ALA C2638     -18.703 -48.973 -13.501  1.00  0.160          C  
ATOM  40813  H   ALA C2638     -19.755 -51.427 -12.761  1.00  0.130          H  
ATOM  40814  HA  ALA C2638     -20.763 -48.936 -14.048  1.00  0.140          H  
ATOM  40815 1HB  ALA C2638     -18.420 -48.207 -14.210  1.00  0.200          H  
ATOM  40816 2HB  ALA C2638     -18.890 -48.516 -12.533  1.00  0.200          H  
ATOM  40817 3HB  ALA C2638     -17.902 -49.693 -13.412  1.00  0.200          H  
ATOM  40818  N   LEU C2639     -20.124 -49.504 -16.363  1.00  0.130          N  
ATOM  40819  CA  LEU C2639     -20.026 -49.916 -17.768  1.00  0.130          C  
ATOM  40820  C   LEU C2639     -18.654 -49.715 -18.406  1.00  0.130          C  
ATOM  40821  O   LEU C2639     -17.944 -48.730 -18.157  1.00  0.130          O  
ATOM  40822  CB  LEU C2639     -21.021 -49.134 -18.601  1.00  0.180          C  
ATOM  40823  CG  LEU C2639     -22.475 -49.543 -18.592  1.00  0.180          C  
ATOM  40824  CD1 LEU C2639     -23.063 -49.455 -17.214  1.00  0.180          C  
ATOM  40825  CD2 LEU C2639     -23.191 -48.627 -19.511  1.00  0.180          C  
ATOM  40826  H   LEU C2639     -20.563 -48.612 -16.102  1.00  0.160          H  
ATOM  40827  HA  LEU C2639     -20.260 -50.976 -17.829  1.00  0.160          H  
ATOM  40828 1HB  LEU C2639     -20.971 -48.114 -18.335  1.00  0.220          H  
ATOM  40829 2HB  LEU C2639     -20.695 -49.250 -19.612  1.00  0.220          H  
ATOM  40830  HG  LEU C2639     -22.584 -50.537 -18.924  1.00  0.220          H  
ATOM  40831 1HD1 LEU C2639     -24.079 -49.736 -17.275  1.00  0.220          H  
ATOM  40832 2HD1 LEU C2639     -22.574 -50.135 -16.533  1.00  0.220          H  
ATOM  40833 3HD1 LEU C2639     -22.987 -48.437 -16.833  1.00  0.220          H  
ATOM  40834 1HD2 LEU C2639     -24.239 -48.882 -19.534  1.00  0.220          H  
ATOM  40835 2HD2 LEU C2639     -23.062 -47.624 -19.141  1.00  0.220          H  
ATOM  40836 3HD2 LEU C2639     -22.787 -48.698 -20.497  1.00  0.220          H  
ATOM  40837  N   GLU C2640     -18.292 -50.643 -19.288  1.00  0.130          N  
ATOM  40838  CA  GLU C2640     -17.003 -50.591 -19.953  1.00  0.130          C  
ATOM  40839  C   GLU C2640     -17.108 -49.848 -21.290  1.00  0.140          C  
ATOM  40840  O   GLU C2640     -18.152 -49.915 -21.935  1.00  0.150          O  
ATOM  40841  CB  GLU C2640     -16.496 -52.014 -20.174  1.00  0.180          C  
ATOM  40842  CG  GLU C2640     -16.261 -52.789 -18.881  1.00  0.180          C  
ATOM  40843  CD  GLU C2640     -15.719 -54.166 -19.124  1.00  0.180          C  
ATOM  40844  OE1 GLU C2640     -15.504 -54.496 -20.267  1.00  0.180          O  
ATOM  40845  OE2 GLU C2640     -15.510 -54.883 -18.175  1.00  0.180          O  
ATOM  40846  H   GLU C2640     -18.937 -51.414 -19.505  1.00  0.160          H  
ATOM  40847  HA  GLU C2640     -16.322 -50.094 -19.276  1.00  0.160          H  
ATOM  40848 1HB  GLU C2640     -17.230 -52.568 -20.763  1.00  0.220          H  
ATOM  40849 2HB  GLU C2640     -15.570 -52.002 -20.738  1.00  0.220          H  
ATOM  40850 1HG  GLU C2640     -15.571 -52.231 -18.249  1.00  0.220          H  
ATOM  40851 2HG  GLU C2640     -17.207 -52.867 -18.346  1.00  0.220          H  
ATOM  40852  N   PRO C2641     -16.041 -49.166 -21.765  1.00  0.150          N  
ATOM  40853  CA  PRO C2641     -15.956 -48.429 -23.026  1.00  0.150          C  
ATOM  40854  C   PRO C2641     -16.424 -49.134 -24.286  1.00  0.130          C  
ATOM  40855  O   PRO C2641     -16.849 -48.452 -25.205  1.00  0.120          O  
ATOM  40856  CB  PRO C2641     -14.464 -48.117 -23.118  1.00  0.220          C  
ATOM  40857  CG  PRO C2641     -14.029 -48.004 -21.702  1.00  0.220          C  
ATOM  40858  CD  PRO C2641     -14.812 -49.061 -20.965  1.00  0.220          C  
ATOM  40859  HA  PRO C2641     -16.509 -47.491 -22.929  1.00  0.180          H  
ATOM  40860 1HB  PRO C2641     -13.946 -48.917 -23.669  1.00  0.270          H  
ATOM  40861 2HB  PRO C2641     -14.316 -47.185 -23.683  1.00  0.270          H  
ATOM  40862 1HG  PRO C2641     -12.946 -48.132 -21.629  1.00  0.270          H  
ATOM  40863 2HG  PRO C2641     -14.246 -46.990 -21.324  1.00  0.270          H  
ATOM  40864 1HD  PRO C2641     -14.282 -50.001 -20.962  1.00  0.270          H  
ATOM  40865 2HD  PRO C2641     -14.994 -48.659 -19.966  1.00  0.270          H  
ATOM  40866  N   LEU C2642     -16.306 -50.459 -24.379  1.00  0.120          N  
ATOM  40867  CA  LEU C2642     -16.750 -51.205 -25.564  1.00  0.110          C  
ATOM  40868  C   LEU C2642     -16.289 -50.666 -26.935  1.00  0.120          C  
ATOM  40869  O   LEU C2642     -15.412 -51.268 -27.557  1.00  0.190          O  
ATOM  40870  CB  LEU C2642     -18.288 -51.283 -25.572  1.00  0.160          C  
ATOM  40871  CG  LEU C2642     -18.985 -52.025 -26.764  1.00  0.160          C  
ATOM  40872  CD1 LEU C2642     -18.653 -53.504 -26.733  1.00  0.160          C  
ATOM  40873  CD2 LEU C2642     -20.482 -51.729 -26.698  1.00  0.160          C  
ATOM  40874  H   LEU C2642     -15.909 -51.001 -23.627  1.00  0.140          H  
ATOM  40875  HA  LEU C2642     -16.356 -52.212 -25.460  1.00  0.130          H  
ATOM  40876 1HB  LEU C2642     -18.602 -51.782 -24.653  1.00  0.190          H  
ATOM  40877 2HB  LEU C2642     -18.678 -50.306 -25.536  1.00  0.190          H  
ATOM  40878  HG  LEU C2642     -18.610 -51.655 -27.700  1.00  0.190          H  
ATOM  40879 1HD1 LEU C2642     -19.136 -53.999 -27.574  1.00  0.190          H  
ATOM  40880 2HD1 LEU C2642     -17.577 -53.647 -26.810  1.00  0.190          H  
ATOM  40881 3HD1 LEU C2642     -19.011 -53.939 -25.801  1.00  0.190          H  
ATOM  40882 1HD2 LEU C2642     -20.992 -52.211 -27.530  1.00  0.190          H  
ATOM  40883 2HD2 LEU C2642     -20.877 -52.094 -25.775  1.00  0.190          H  
ATOM  40884 3HD2 LEU C2642     -20.630 -50.649 -26.754  1.00  0.190          H  
ATOM  40885  N   VAL C2643     -16.916 -49.594 -27.445  1.00  0.080          N  
ATOM  40886  CA  VAL C2643     -16.565 -49.088 -28.777  1.00  0.090          C  
ATOM  40887  C   VAL C2643     -16.622 -47.566 -28.908  1.00  0.090          C  
ATOM  40888  O   VAL C2643     -17.479 -46.893 -28.328  1.00  0.230          O  
ATOM  40889  CB  VAL C2643     -17.481 -49.754 -29.854  1.00  0.120          C  
ATOM  40890  CG1 VAL C2643     -18.930 -49.356 -29.644  1.00  0.120          C  
ATOM  40891  CG2 VAL C2643     -17.046 -49.378 -31.285  1.00  0.120          C  
ATOM  40892  H   VAL C2643     -17.604 -49.100 -26.853  1.00  0.100          H  
ATOM  40893  HA  VAL C2643     -15.540 -49.397 -28.983  1.00  0.110          H  
ATOM  40894  HB  VAL C2643     -17.409 -50.834 -29.730  1.00  0.150          H  
ATOM  40895 1HG1 VAL C2643     -19.559 -49.860 -30.374  1.00  0.150          H  
ATOM  40896 2HG1 VAL C2643     -19.235 -49.641 -28.647  1.00  0.150          H  
ATOM  40897 3HG1 VAL C2643     -19.040 -48.280 -29.762  1.00  0.150          H  
ATOM  40898 1HG2 VAL C2643     -17.690 -49.892 -31.993  1.00  0.150          H  
ATOM  40899 2HG2 VAL C2643     -17.131 -48.315 -31.457  1.00  0.150          H  
ATOM  40900 3HG2 VAL C2643     -16.015 -49.690 -31.447  1.00  0.150          H  
ATOM  40901  N   ASP C2644     -15.726 -47.024 -29.726  1.00  0.180          N  
ATOM  40902  CA  ASP C2644     -15.742 -45.607 -30.049  1.00  0.220          C  
ATOM  40903  C   ASP C2644     -15.847 -45.496 -31.572  1.00  0.170          C  
ATOM  40904  O   ASP C2644     -14.924 -45.880 -32.300  1.00  0.270          O  
ATOM  40905  CB  ASP C2644     -14.510 -44.908 -29.464  1.00  0.290          C  
ATOM  40906  CG  ASP C2644     -14.521 -43.387 -29.630  1.00  0.290          C  
ATOM  40907  OD1 ASP C2644     -15.082 -42.908 -30.566  1.00  0.290          O  
ATOM  40908  OD2 ASP C2644     -13.997 -42.713 -28.752  1.00  0.290          O  
ATOM  40909  H   ASP C2644     -15.028 -47.617 -30.153  1.00  0.220          H  
ATOM  40910  HA  ASP C2644     -16.633 -45.145 -29.623  1.00  0.260          H  
ATOM  40911 1HB  ASP C2644     -14.440 -45.139 -28.402  1.00  0.350          H  
ATOM  40912 2HB  ASP C2644     -13.613 -45.299 -29.946  1.00  0.350          H  
ATOM  40913  N   LEU C2645     -17.030 -45.107 -32.049  1.00  0.110          N  
ATOM  40914  CA  LEU C2645     -17.322 -45.056 -33.472  1.00  0.100          C  
ATOM  40915  C   LEU C2645     -17.043 -43.647 -34.030  1.00  0.140          C  
ATOM  40916  O   LEU C2645     -17.698 -42.675 -33.645  1.00  0.180          O  
ATOM  40917  CB  LEU C2645     -18.798 -45.409 -33.723  1.00  0.140          C  
ATOM  40918  CG  LEU C2645     -19.319 -46.811 -33.302  1.00  0.140          C  
ATOM  40919  CD1 LEU C2645     -20.846 -46.835 -33.448  1.00  0.140          C  
ATOM  40920  CD2 LEU C2645     -18.709 -47.895 -34.206  1.00  0.140          C  
ATOM  40921  H   LEU C2645     -17.742 -44.789 -31.386  1.00  0.130          H  
ATOM  40922  HA  LEU C2645     -16.704 -45.798 -33.951  1.00  0.120          H  
ATOM  40923 1HB  LEU C2645     -19.417 -44.667 -33.237  1.00  0.170          H  
ATOM  40924 2HB  LEU C2645     -18.948 -45.344 -34.776  1.00  0.170          H  
ATOM  40925  HG  LEU C2645     -19.064 -47.000 -32.258  1.00  0.170          H  
ATOM  40926 1HD1 LEU C2645     -21.225 -47.800 -33.146  1.00  0.170          H  
ATOM  40927 2HD1 LEU C2645     -21.268 -46.079 -32.816  1.00  0.170          H  
ATOM  40928 3HD1 LEU C2645     -21.124 -46.640 -34.478  1.00  0.170          H  
ATOM  40929 1HD2 LEU C2645     -19.093 -48.871 -33.911  1.00  0.170          H  
ATOM  40930 2HD2 LEU C2645     -18.980 -47.702 -35.242  1.00  0.170          H  
ATOM  40931 3HD2 LEU C2645     -17.625 -47.898 -34.112  1.00  0.170          H  
ATOM  40932  N   PRO C2646     -16.141 -43.477 -35.003  1.00  0.240          N  
ATOM  40933  CA  PRO C2646     -15.724 -42.192 -35.549  1.00  0.350          C  
ATOM  40934  C   PRO C2646     -16.724 -41.625 -36.536  1.00  0.320          C  
ATOM  40935  O   PRO C2646     -16.376 -41.402 -37.691  1.00  0.480          O  
ATOM  40936  CB  PRO C2646     -14.433 -42.580 -36.264  1.00  0.520          C  
ATOM  40937  CG  PRO C2646     -14.709 -43.991 -36.748  1.00  0.520          C  
ATOM  40938  CD  PRO C2646     -15.497 -44.632 -35.633  1.00  0.520          C  
ATOM  40939  HA  PRO C2646     -15.557 -41.487 -34.734  1.00  0.420          H  
ATOM  40940 1HB  PRO C2646     -14.218 -41.896 -37.056  1.00  0.630          H  
ATOM  40941 2HB  PRO C2646     -13.590 -42.535 -35.564  1.00  0.630          H  
ATOM  40942 1HG  PRO C2646     -15.271 -43.954 -37.695  1.00  0.630          H  
ATOM  40943 2HG  PRO C2646     -13.797 -44.532 -36.959  1.00  0.630          H  
ATOM  40944 1HD  PRO C2646     -16.240 -45.321 -36.054  1.00  0.630          H  
ATOM  40945 2HD  PRO C2646     -14.802 -45.128 -34.925  1.00  0.630          H  
ATOM  40946  N   ILE C2647     -17.939 -41.394 -36.071  1.00  0.180          N  
ATOM  40947  CA  ILE C2647     -19.024 -40.968 -36.932  1.00  0.150          C  
ATOM  40948  C   ILE C2647     -19.470 -39.523 -36.731  1.00  0.130          C  
ATOM  40949  O   ILE C2647     -20.166 -39.188 -35.765  1.00  0.140          O  
ATOM  40950  CB  ILE C2647     -20.209 -41.896 -36.695  1.00  0.220          C  
ATOM  40951  CG1 ILE C2647     -19.762 -43.359 -37.000  1.00  0.220          C  
ATOM  40952  CG2 ILE C2647     -21.359 -41.442 -37.564  1.00  0.220          C  
ATOM  40953  CD1 ILE C2647     -20.730 -44.397 -36.597  1.00  0.220          C  
ATOM  40954  H   ILE C2647     -18.095 -41.580 -35.083  1.00  0.220          H  
ATOM  40955  HA  ILE C2647     -18.696 -41.080 -37.962  1.00  0.180          H  
ATOM  40956  HB  ILE C2647     -20.503 -41.853 -35.646  1.00  0.270          H  
ATOM  40957 1HG1 ILE C2647     -19.577 -43.449 -38.055  1.00  0.270          H  
ATOM  40958 2HG1 ILE C2647     -18.841 -43.565 -36.478  1.00  0.270          H  
ATOM  40959 1HG2 ILE C2647     -22.230 -42.066 -37.411  1.00  0.270          H  
ATOM  40960 2HG2 ILE C2647     -21.618 -40.450 -37.325  1.00  0.270          H  
ATOM  40961 3HG2 ILE C2647     -21.053 -41.474 -38.604  1.00  0.270          H  
ATOM  40962 1HD1 ILE C2647     -20.341 -45.384 -36.842  1.00  0.270          H  
ATOM  40963 2HD1 ILE C2647     -20.919 -44.332 -35.527  1.00  0.270          H  
ATOM  40964 3HD1 ILE C2647     -21.620 -44.245 -37.109  1.00  0.270          H  
ATOM  40965  N   GLY C2648     -19.178 -38.701 -37.729  1.00  0.120          N  
ATOM  40966  CA  GLY C2648     -19.441 -37.268 -37.703  1.00  0.140          C  
ATOM  40967  C   GLY C2648     -20.889 -36.860 -37.987  1.00  0.150          C  
ATOM  40968  O   GLY C2648     -21.153 -36.135 -38.946  1.00  0.170          O  
ATOM  40969  H   GLY C2648     -18.662 -39.083 -38.507  1.00  0.140          H  
ATOM  40970 1HA  GLY C2648     -19.136 -36.873 -36.734  1.00  0.170          H  
ATOM  40971 2HA  GLY C2648     -18.793 -36.792 -38.437  1.00  0.170          H  
ATOM  40972  N   ILE C2649     -21.842 -37.301 -37.168  1.00  0.140          N  
ATOM  40973  CA  ILE C2649     -23.236 -36.909 -37.435  1.00  0.130          C  
ATOM  40974  C   ILE C2649     -23.845 -36.203 -36.236  1.00  0.150          C  
ATOM  40975  O   ILE C2649     -23.351 -36.314 -35.113  1.00  0.150          O  
ATOM  40976  CB  ILE C2649     -24.151 -38.112 -37.804  1.00  0.190          C  
ATOM  40977  CG1 ILE C2649     -24.248 -39.108 -36.600  1.00  0.190          C  
ATOM  40978  CG2 ILE C2649     -23.645 -38.786 -39.099  1.00  0.190          C  
ATOM  40979  CD1 ILE C2649     -25.271 -40.221 -36.776  1.00  0.190          C  
ATOM  40980  H   ILE C2649     -21.549 -37.900 -36.389  1.00  0.170          H  
ATOM  40981  HA  ILE C2649     -23.254 -36.211 -38.271  1.00  0.160          H  
ATOM  40982  HB  ILE C2649     -25.163 -37.742 -37.985  1.00  0.220          H  
ATOM  40983 1HG1 ILE C2649     -23.295 -39.534 -36.411  1.00  0.220          H  
ATOM  40984 2HG1 ILE C2649     -24.535 -38.555 -35.727  1.00  0.220          H  
ATOM  40985 1HG2 ILE C2649     -24.301 -39.597 -39.384  1.00  0.220          H  
ATOM  40986 2HG2 ILE C2649     -23.630 -38.047 -39.901  1.00  0.220          H  
ATOM  40987 3HG2 ILE C2649     -22.645 -39.164 -38.954  1.00  0.220          H  
ATOM  40988 1HD1 ILE C2649     -25.277 -40.832 -35.880  1.00  0.220          H  
ATOM  40989 2HD1 ILE C2649     -26.261 -39.786 -36.922  1.00  0.220          H  
ATOM  40990 3HD1 ILE C2649     -25.015 -40.837 -37.629  1.00  0.220          H  
ATOM  40991  N   ASN C2650     -24.924 -35.476 -36.489  1.00  0.160          N  
ATOM  40992  CA  ASN C2650     -25.659 -34.771 -35.453  1.00  0.170          C  
ATOM  40993  C   ASN C2650     -26.816 -35.611 -34.948  1.00  0.160          C  
ATOM  40994  O   ASN C2650     -27.713 -35.935 -35.712  1.00  0.230          O  
ATOM  40995  CB  ASN C2650     -26.163 -33.427 -35.941  1.00  0.230          C  
ATOM  40996  CG  ASN C2650     -26.817 -32.605 -34.835  1.00  0.230          C  
ATOM  40997  OD1 ASN C2650     -26.615 -32.885 -33.643  1.00  0.230          O  
ATOM  40998  ND2 ASN C2650     -27.573 -31.602 -35.212  1.00  0.230          N  
ATOM  40999  H   ASN C2650     -25.255 -35.419 -37.444  1.00  0.190          H  
ATOM  41000  HA  ASN C2650     -24.989 -34.601 -34.608  1.00  0.200          H  
ATOM  41001 1HB  ASN C2650     -25.330 -32.855 -36.353  1.00  0.280          H  
ATOM  41002 2HB  ASN C2650     -26.882 -33.576 -36.742  1.00  0.280          H  
ATOM  41003 1HD2 ASN C2650     -28.016 -31.011 -34.535  1.00  0.280          H  
ATOM  41004 2HD2 ASN C2650     -27.698 -31.416 -36.186  1.00  0.280          H  
ATOM  41005  N   ILE C2651     -26.758 -36.050 -33.711  1.00  0.160          N  
ATOM  41006  CA  ILE C2651     -27.831 -36.869 -33.175  1.00  0.150          C  
ATOM  41007  C   ILE C2651     -28.636 -36.008 -32.229  1.00  0.170          C  
ATOM  41008  O   ILE C2651     -28.090 -35.477 -31.263  1.00  0.190          O  
ATOM  41009  CB  ILE C2651     -27.301 -38.093 -32.410  1.00  0.210          C  
ATOM  41010  CG1 ILE C2651     -26.465 -38.973 -33.354  1.00  0.210          C  
ATOM  41011  CG2 ILE C2651     -28.484 -38.868 -31.827  1.00  0.210          C  
ATOM  41012  CD1 ILE C2651     -25.651 -40.060 -32.664  1.00  0.210          C  
ATOM  41013  H   ILE C2651     -25.983 -35.768 -33.128  1.00  0.190          H  
ATOM  41014  HA  ILE C2651     -28.480 -37.201 -33.981  1.00  0.180          H  
ATOM  41015  HB  ILE C2651     -26.657 -37.763 -31.596  1.00  0.260          H  
ATOM  41016 1HG1 ILE C2651     -27.132 -39.436 -34.078  1.00  0.260          H  
ATOM  41017 2HG1 ILE C2651     -25.783 -38.334 -33.891  1.00  0.260          H  
ATOM  41018 1HG2 ILE C2651     -28.119 -39.707 -31.273  1.00  0.260          H  
ATOM  41019 2HG2 ILE C2651     -29.045 -38.239 -31.173  1.00  0.260          H  
ATOM  41020 3HG2 ILE C2651     -29.136 -39.206 -32.622  1.00  0.260          H  
ATOM  41021 1HD1 ILE C2651     -25.086 -40.618 -33.409  1.00  0.260          H  
ATOM  41022 2HD1 ILE C2651     -24.962 -39.601 -31.969  1.00  0.260          H  
ATOM  41023 3HD1 ILE C2651     -26.277 -40.744 -32.123  1.00  0.260          H  
ATOM  41024  N   THR C2652     -29.922 -35.842 -32.512  1.00  0.180          N  
ATOM  41025  CA  THR C2652     -30.757 -35.013 -31.670  1.00  0.230          C  
ATOM  41026  C   THR C2652     -31.936 -35.839 -31.175  1.00  0.230          C  
ATOM  41027  O   THR C2652     -32.563 -35.493 -30.166  1.00  0.260          O  
ATOM  41028  CB  THR C2652     -31.236 -33.759 -32.432  1.00  0.300          C  
ATOM  41029  OG1 THR C2652     -32.083 -34.136 -33.512  1.00  0.300          O  
ATOM  41030  CG2 THR C2652     -30.012 -33.051 -33.021  1.00  0.300          C  
ATOM  41031  H   THR C2652     -30.325 -36.308 -33.322  1.00  0.220          H  
ATOM  41032  HA  THR C2652     -30.181 -34.687 -30.804  1.00  0.280          H  
ATOM  41033  HB  THR C2652     -31.768 -33.087 -31.760  1.00  0.360          H  
ATOM  41034  HG1 THR C2652     -32.956 -34.342 -33.176  1.00  0.360          H  
ATOM  41035 1HG2 THR C2652     -30.330 -32.169 -33.568  1.00  0.360          H  
ATOM  41036 2HG2 THR C2652     -29.338 -32.757 -32.217  1.00  0.360          H  
ATOM  41037 3HG2 THR C2652     -29.488 -33.716 -33.697  1.00  0.360          H  
ATOM  41038  N   ARG C2653     -32.219 -36.939 -31.891  1.00  0.200          N  
ATOM  41039  CA  ARG C2653     -33.312 -37.878 -31.614  1.00  0.190          C  
ATOM  41040  C   ARG C2653     -32.882 -39.322 -31.870  1.00  0.190          C  
ATOM  41041  O   ARG C2653     -31.994 -39.583 -32.694  1.00  0.190          O  
ATOM  41042  CB  ARG C2653     -34.534 -37.592 -32.468  1.00  0.270          C  
ATOM  41043  CG  ARG C2653     -35.188 -36.245 -32.250  1.00  0.270          C  
ATOM  41044  CD  ARG C2653     -36.486 -36.163 -32.936  1.00  0.270          C  
ATOM  41045  NE  ARG C2653     -36.357 -36.246 -34.392  1.00  0.270          N  
ATOM  41046  CZ  ARG C2653     -37.352 -36.532 -35.246  1.00  0.270          C  
ATOM  41047  NH1 ARG C2653     -38.582 -36.793 -34.830  1.00  0.270          N  
ATOM  41048  NH2 ARG C2653     -37.057 -36.540 -36.512  1.00  0.270          N  
ATOM  41049  H   ARG C2653     -31.666 -37.116 -32.731  1.00  0.240          H  
ATOM  41050  HA  ARG C2653     -33.593 -37.794 -30.567  1.00  0.230          H  
ATOM  41051 1HB  ARG C2653     -34.251 -37.654 -33.521  1.00  0.320          H  
ATOM  41052 2HB  ARG C2653     -35.279 -38.355 -32.284  1.00  0.320          H  
ATOM  41053 1HG  ARG C2653     -35.343 -36.083 -31.184  1.00  0.320          H  
ATOM  41054 2HG  ARG C2653     -34.548 -35.465 -32.648  1.00  0.320          H  
ATOM  41055 1HD  ARG C2653     -37.117 -36.967 -32.594  1.00  0.320          H  
ATOM  41056 2HD  ARG C2653     -36.951 -35.210 -32.692  1.00  0.320          H  
ATOM  41057  HE  ARG C2653     -35.435 -36.052 -34.833  1.00  0.320          H  
ATOM  41058 1HH1 ARG C2653     -38.802 -36.779 -33.846  1.00  0.320          H  
ATOM  41059 2HH1 ARG C2653     -39.305 -37.004 -35.504  1.00  0.320          H  
ATOM  41060 1HH2 ARG C2653     -36.082 -36.314 -36.765  1.00  0.320          H  
ATOM  41061 2HH2 ARG C2653     -37.760 -36.745 -37.213  1.00  0.320          H  
ATOM  41062  N   PHE C2654     -33.584 -40.273 -31.258  1.00  0.200          N  
ATOM  41063  CA  PHE C2654     -33.304 -41.667 -31.545  1.00  0.190          C  
ATOM  41064  C   PHE C2654     -34.560 -42.537 -31.419  1.00  0.200          C  
ATOM  41065  O   PHE C2654     -35.569 -42.139 -30.829  1.00  0.220          O  
ATOM  41066  CB  PHE C2654     -32.241 -42.217 -30.586  1.00  0.270          C  
ATOM  41067  CG  PHE C2654     -32.724 -42.408 -29.203  1.00  0.270          C  
ATOM  41068  CD1 PHE C2654     -33.208 -43.661 -28.840  1.00  0.270          C  
ATOM  41069  CD2 PHE C2654     -32.741 -41.389 -28.273  1.00  0.270          C  
ATOM  41070  CE1 PHE C2654     -33.700 -43.888 -27.604  1.00  0.270          C  
ATOM  41071  CE2 PHE C2654     -33.236 -41.630 -27.020  1.00  0.270          C  
ATOM  41072  CZ  PHE C2654     -33.714 -42.874 -26.694  1.00  0.270          C  
ATOM  41073  H   PHE C2654     -34.296 -40.019 -30.577  1.00  0.240          H  
ATOM  41074  HA  PHE C2654     -32.948 -41.725 -32.567  1.00  0.230          H  
ATOM  41075 1HB  PHE C2654     -31.861 -43.168 -30.953  1.00  0.320          H  
ATOM  41076 2HB  PHE C2654     -31.419 -41.521 -30.559  1.00  0.320          H  
ATOM  41077  HD1 PHE C2654     -33.198 -44.472 -29.570  1.00  0.320          H  
ATOM  41078  HD2 PHE C2654     -32.377 -40.394 -28.541  1.00  0.320          H  
ATOM  41079  HE1 PHE C2654     -34.079 -44.875 -27.344  1.00  0.320          H  
ATOM  41080  HE2 PHE C2654     -33.264 -40.830 -26.282  1.00  0.320          H  
ATOM  41081  HZ  PHE C2654     -34.107 -43.052 -25.710  1.00  0.320          H  
ATOM  41082  N   GLN C2655     -34.483 -43.756 -31.943  1.00  0.190          N  
ATOM  41083  CA  GLN C2655     -35.598 -44.693 -31.830  1.00  0.190          C  
ATOM  41084  C   GLN C2655     -35.115 -46.120 -31.555  1.00  0.180          C  
ATOM  41085  O   GLN C2655     -34.114 -46.572 -32.116  1.00  0.160          O  
ATOM  41086  CB  GLN C2655     -36.433 -44.624 -33.100  1.00  0.270          C  
ATOM  41087  CG  GLN C2655     -37.708 -45.426 -33.090  1.00  0.270          C  
ATOM  41088  CD  GLN C2655     -38.493 -45.130 -34.312  1.00  0.270          C  
ATOM  41089  OE1 GLN C2655     -37.908 -44.771 -35.338  1.00  0.270          O  
ATOM  41090  NE2 GLN C2655     -39.807 -45.244 -34.235  1.00  0.270          N  
ATOM  41091  H   GLN C2655     -33.627 -43.993 -32.450  1.00  0.230          H  
ATOM  41092  HA  GLN C2655     -36.226 -44.389 -30.990  1.00  0.230          H  
ATOM  41093 1HB  GLN C2655     -36.673 -43.594 -33.300  1.00  0.320          H  
ATOM  41094 2HB  GLN C2655     -35.842 -44.978 -33.930  1.00  0.320          H  
ATOM  41095 1HG  GLN C2655     -37.482 -46.494 -33.077  1.00  0.320          H  
ATOM  41096 2HG  GLN C2655     -38.310 -45.154 -32.219  1.00  0.320          H  
ATOM  41097 1HE2 GLN C2655     -40.383 -45.041 -35.035  1.00  0.320          H  
ATOM  41098 2HE2 GLN C2655     -40.248 -45.540 -33.358  1.00  0.320          H  
ATOM  41099  N   THR C2656     -35.813 -46.821 -30.661  1.00  0.210          N  
ATOM  41100  CA  THR C2656     -35.469 -48.197 -30.288  1.00  0.200          C  
ATOM  41101  C   THR C2656     -36.110 -49.211 -31.233  1.00  0.190          C  
ATOM  41102  O   THR C2656     -37.306 -49.131 -31.529  1.00  0.190          O  
ATOM  41103  CB  THR C2656     -35.924 -48.482 -28.839  1.00  0.280          C  
ATOM  41104  OG1 THR C2656     -35.293 -47.546 -27.967  1.00  0.280          O  
ATOM  41105  CG2 THR C2656     -35.496 -49.915 -28.397  1.00  0.280          C  
ATOM  41106  H   THR C2656     -36.616 -46.402 -30.209  1.00  0.250          H  
ATOM  41107  HA  THR C2656     -34.388 -48.322 -30.348  1.00  0.240          H  
ATOM  41108  HB  THR C2656     -37.008 -48.378 -28.765  1.00  0.340          H  
ATOM  41109  HG1 THR C2656     -35.725 -47.597 -27.116  1.00  0.340          H  
ATOM  41110 1HG2 THR C2656     -35.808 -50.085 -27.366  1.00  0.340          H  
ATOM  41111 2HG2 THR C2656     -35.960 -50.667 -29.035  1.00  0.340          H  
ATOM  41112 3HG2 THR C2656     -34.409 -50.005 -28.465  1.00  0.340          H  
ATOM  41113  N   LEU C2657     -35.306 -50.156 -31.707  1.00  0.180          N  
ATOM  41114  CA  LEU C2657     -35.748 -51.215 -32.601  1.00  0.180          C  
ATOM  41115  C   LEU C2657     -36.003 -52.532 -31.851  1.00  0.160          C  
ATOM  41116  O   LEU C2657     -35.096 -53.098 -31.207  1.00  0.160          O  
ATOM  41117  CB  LEU C2657     -34.689 -51.429 -33.683  1.00  0.250          C  
ATOM  41118  CG  LEU C2657     -34.942 -52.516 -34.716  1.00  0.250          C  
ATOM  41119  CD1 LEU C2657     -36.151 -52.157 -35.576  1.00  0.250          C  
ATOM  41120  CD2 LEU C2657     -33.705 -52.650 -35.536  1.00  0.250          C  
ATOM  41121  H   LEU C2657     -34.331 -50.139 -31.425  1.00  0.220          H  
ATOM  41122  HA  LEU C2657     -36.680 -50.893 -33.060  1.00  0.220          H  
ATOM  41123 1HB  LEU C2657     -34.544 -50.488 -34.212  1.00  0.300          H  
ATOM  41124 2HB  LEU C2657     -33.763 -51.680 -33.192  1.00  0.300          H  
ATOM  41125  HG  LEU C2657     -35.151 -53.466 -34.219  1.00  0.300          H  
ATOM  41126 1HD1 LEU C2657     -36.312 -52.936 -36.312  1.00  0.300          H  
ATOM  41127 2HD1 LEU C2657     -37.034 -52.065 -34.963  1.00  0.300          H  
ATOM  41128 3HD1 LEU C2657     -35.969 -51.215 -36.084  1.00  0.300          H  
ATOM  41129 1HD2 LEU C2657     -33.830 -53.416 -36.282  1.00  0.300          H  
ATOM  41130 2HD2 LEU C2657     -33.485 -51.703 -36.029  1.00  0.300          H  
ATOM  41131 3HD2 LEU C2657     -32.889 -52.919 -34.871  1.00  0.300          H  
ATOM  41132  N   LEU C2658     -37.250 -53.003 -31.957  1.00  0.170          N  
ATOM  41133  CA  LEU C2658     -37.744 -54.219 -31.314  1.00  0.160          C  
ATOM  41134  C   LEU C2658     -38.135 -55.309 -32.329  1.00  0.160          C  
ATOM  41135  O   LEU C2658     -38.648 -54.991 -33.410  1.00  0.180          O  
ATOM  41136  CB  LEU C2658     -38.991 -53.862 -30.515  1.00  0.230          C  
ATOM  41137  CG  LEU C2658     -38.900 -52.783 -29.442  1.00  0.230          C  
ATOM  41138  CD1 LEU C2658     -40.307 -52.549 -28.884  1.00  0.230          C  
ATOM  41139  CD2 LEU C2658     -37.958 -53.200 -28.369  1.00  0.230          C  
ATOM  41140  H   LEU C2658     -37.903 -52.460 -32.509  1.00  0.200          H  
ATOM  41141  HA  LEU C2658     -36.968 -54.619 -30.670  1.00  0.190          H  
ATOM  41142 1HB  LEU C2658     -39.685 -53.465 -31.224  1.00  0.270          H  
ATOM  41143 2HB  LEU C2658     -39.404 -54.770 -30.074  1.00  0.270          H  
ATOM  41144  HG  LEU C2658     -38.548 -51.846 -29.882  1.00  0.270          H  
ATOM  41145 1HD1 LEU C2658     -40.268 -51.781 -28.120  1.00  0.270          H  
ATOM  41146 2HD1 LEU C2658     -40.979 -52.226 -29.682  1.00  0.270          H  
ATOM  41147 3HD1 LEU C2658     -40.681 -53.465 -28.454  1.00  0.270          H  
ATOM  41148 1HD2 LEU C2658     -37.915 -52.417 -27.612  1.00  0.270          H  
ATOM  41149 2HD2 LEU C2658     -38.299 -54.123 -27.912  1.00  0.270          H  
ATOM  41150 3HD2 LEU C2658     -36.975 -53.339 -28.790  1.00  0.270          H  
ATOM  41151  N   ALA C2659     -37.989 -56.581 -31.944  1.00  0.160          N  
ATOM  41152  CA  ALA C2659     -38.459 -57.707 -32.754  1.00  0.170          C  
ATOM  41153  C   ALA C2659     -39.920 -58.097 -32.442  1.00  0.160          C  
ATOM  41154  O   ALA C2659     -40.367 -58.022 -31.295  1.00  0.150          O  
ATOM  41155  CB  ALA C2659     -37.558 -58.915 -32.542  1.00  0.230          C  
ATOM  41156  H   ALA C2659     -37.510 -56.769 -31.060  1.00  0.190          H  
ATOM  41157  HA  ALA C2659     -38.406 -57.407 -33.790  1.00  0.200          H  
ATOM  41158 1HB  ALA C2659     -37.896 -59.734 -33.179  1.00  0.280          H  
ATOM  41159 2HB  ALA C2659     -36.532 -58.654 -32.799  1.00  0.280          H  
ATOM  41160 3HB  ALA C2659     -37.605 -59.223 -31.501  1.00  0.280          H  
ATOM  41161  N   LEU C2660     -40.643 -58.560 -33.473  1.00  0.180          N  
ATOM  41162  CA  LEU C2660     -42.013 -59.082 -33.365  1.00  0.190          C  
ATOM  41163  C   LEU C2660     -41.997 -60.599 -33.433  1.00  0.200          C  
ATOM  41164  O   LEU C2660     -41.104 -61.180 -34.056  1.00  0.210          O  
ATOM  41165  CB  LEU C2660     -42.901 -58.674 -34.562  1.00  0.260          C  
ATOM  41166  CG  LEU C2660     -43.003 -57.220 -34.951  1.00  0.260          C  
ATOM  41167  CD1 LEU C2660     -43.974 -57.099 -36.117  1.00  0.260          C  
ATOM  41168  CD2 LEU C2660     -43.406 -56.426 -33.837  1.00  0.260          C  
ATOM  41169  H   LEU C2660     -40.221 -58.513 -34.394  1.00  0.220          H  
ATOM  41170  HA  LEU C2660     -42.452 -58.778 -32.415  1.00  0.230          H  
ATOM  41171 1HB  LEU C2660     -42.541 -59.210 -35.437  1.00  0.310          H  
ATOM  41172 2HB  LEU C2660     -43.912 -59.025 -34.355  1.00  0.310          H  
ATOM  41173  HG  LEU C2660     -42.028 -56.877 -35.286  1.00  0.310          H  
ATOM  41174 1HD1 LEU C2660     -44.040 -56.065 -36.425  1.00  0.310          H  
ATOM  41175 2HD1 LEU C2660     -43.622 -57.704 -36.950  1.00  0.310          H  
ATOM  41176 3HD1 LEU C2660     -44.956 -57.439 -35.817  1.00  0.310          H  
ATOM  41177 1HD2 LEU C2660     -43.452 -55.388 -34.131  1.00  0.310          H  
ATOM  41178 2HD2 LEU C2660     -44.332 -56.735 -33.497  1.00  0.310          H  
ATOM  41179 3HD2 LEU C2660     -42.682 -56.558 -33.066  1.00  0.310          H  
ATOM  41180  N   HIS C2661     -43.027 -61.251 -32.896  1.00  0.200          N  
ATOM  41181  CA  HIS C2661     -43.127 -62.700 -33.060  1.00  0.200          C  
ATOM  41182  C   HIS C2661     -44.336 -63.063 -33.918  1.00  0.220          C  
ATOM  41183  O   HIS C2661     -45.437 -62.528 -33.748  1.00  0.270          O  
ATOM  41184  CB  HIS C2661     -43.275 -63.395 -31.704  1.00  0.280          C  
ATOM  41185  CG  HIS C2661     -42.126 -63.260 -30.805  1.00  0.280          C  
ATOM  41186  ND1 HIS C2661     -41.191 -64.259 -30.615  1.00  0.280          N  
ATOM  41187  CD2 HIS C2661     -41.745 -62.241 -30.039  1.00  0.280          C  
ATOM  41188  CE1 HIS C2661     -40.295 -63.852 -29.756  1.00  0.280          C  
ATOM  41189  NE2 HIS C2661     -40.613 -62.633 -29.390  1.00  0.280          N  
ATOM  41190  H   HIS C2661     -43.751 -60.755 -32.365  1.00  0.240          H  
ATOM  41191  HA  HIS C2661     -42.238 -63.090 -33.552  1.00  0.240          H  
ATOM  41192 1HB  HIS C2661     -44.127 -62.973 -31.193  1.00  0.340          H  
ATOM  41193 2HB  HIS C2661     -43.480 -64.448 -31.855  1.00  0.340          H  
ATOM  41194  HD1 HIS C2661     -41.112 -65.118 -31.125  1.00  0.340          H  
ATOM  41195  HD2 HIS C2661     -42.165 -61.251 -29.871  1.00  0.340          H  
ATOM  41196  HE1 HIS C2661     -39.463 -64.498 -29.464  1.00  0.340          H  
ATOM  41197  N   ARG C2662     -44.139 -63.979 -34.857  1.00  0.200          N  
ATOM  41198  CA  ARG C2662     -45.243 -64.449 -35.680  1.00  0.220          C  
ATOM  41199  C   ARG C2662     -45.281 -65.970 -35.659  1.00  0.240          C  
ATOM  41200  O   ARG C2662     -44.245 -66.620 -35.497  1.00  0.280          O  
ATOM  41201  CB  ARG C2662     -45.111 -63.967 -37.114  1.00  0.300          C  
ATOM  41202  CG  ARG C2662     -45.168 -62.451 -37.333  1.00  0.300          C  
ATOM  41203  CD  ARG C2662     -45.117 -62.151 -38.792  1.00  0.300          C  
ATOM  41204  NE  ARG C2662     -44.976 -60.737 -39.107  1.00  0.300          N  
ATOM  41205  CZ  ARG C2662     -45.947 -59.812 -39.223  1.00  0.300          C  
ATOM  41206  NH1 ARG C2662     -47.220 -60.068 -38.999  1.00  0.300          N  
ATOM  41207  NH2 ARG C2662     -45.565 -58.603 -39.589  1.00  0.300          N  
ATOM  41208  H   ARG C2662     -43.188 -64.328 -35.016  1.00  0.240          H  
ATOM  41209  HA  ARG C2662     -46.182 -64.074 -35.270  1.00  0.260          H  
ATOM  41210 1HB  ARG C2662     -44.149 -64.294 -37.501  1.00  0.360          H  
ATOM  41211 2HB  ARG C2662     -45.888 -64.422 -37.727  1.00  0.360          H  
ATOM  41212 1HG  ARG C2662     -46.093 -62.057 -36.921  1.00  0.360          H  
ATOM  41213 2HG  ARG C2662     -44.317 -61.969 -36.846  1.00  0.360          H  
ATOM  41214 1HD  ARG C2662     -44.262 -62.672 -39.226  1.00  0.360          H  
ATOM  41215 2HD  ARG C2662     -46.028 -62.515 -39.262  1.00  0.360          H  
ATOM  41216  HE  ARG C2662     -44.033 -60.404 -39.342  1.00  0.360          H  
ATOM  41217 1HH1 ARG C2662     -47.548 -60.988 -38.678  1.00  0.360          H  
ATOM  41218 2HH1 ARG C2662     -47.889 -59.324 -39.109  1.00  0.360          H  
ATOM  41219 1HH2 ARG C2662     -44.560 -58.463 -39.774  1.00  0.360          H  
ATOM  41220 2HH2 ARG C2662     -46.258 -57.844 -39.714  1.00  0.360          H  
ATOM  41221  N   SER C2663     -46.466 -66.529 -35.830  1.00  0.200          N  
ATOM  41222  CA  SER C2663     -46.633 -67.976 -35.858  1.00  0.220          C  
ATOM  41223  C   SER C2663     -47.957 -68.322 -36.498  1.00  0.240          C  
ATOM  41224  O   SER C2663     -48.793 -67.454 -36.755  1.00  0.240          O  
ATOM  41225  CB  SER C2663     -46.625 -68.574 -34.465  1.00  0.300          C  
ATOM  41226  OG  SER C2663     -47.814 -68.295 -33.792  1.00  0.300          O  
ATOM  41227  H   SER C2663     -47.278 -65.937 -35.949  1.00  0.240          H  
ATOM  41228  HA  SER C2663     -45.828 -68.424 -36.444  1.00  0.260          H  
ATOM  41229 1HB  SER C2663     -46.481 -69.651 -34.526  1.00  0.360          H  
ATOM  41230 2HB  SER C2663     -45.788 -68.165 -33.902  1.00  0.360          H  
ATOM  41231  HG  SER C2663     -47.663 -68.578 -32.881  1.00  0.360          H  
ATOM  41232  N   TYR C2664     -48.162 -69.607 -36.697  1.00  0.310          N  
ATOM  41233  CA  TYR C2664     -49.390 -70.192 -37.213  1.00  0.330          C  
ATOM  41234  C   TYR C2664     -50.620 -69.866 -36.343  1.00  0.200          C  
ATOM  41235  O   TYR C2664     -51.758 -69.995 -36.794  1.00  0.190          O  
ATOM  41236  CB  TYR C2664     -49.174 -71.695 -37.366  1.00  0.450          C  
ATOM  41237  CG  TYR C2664     -49.188 -72.491 -36.080  1.00  0.450          C  
ATOM  41238  CD1 TYR C2664     -50.334 -73.164 -35.714  1.00  0.450          C  
ATOM  41239  CD2 TYR C2664     -48.069 -72.530 -35.252  1.00  0.450          C  
ATOM  41240  CE1 TYR C2664     -50.358 -73.902 -34.559  1.00  0.450          C  
ATOM  41241  CE2 TYR C2664     -48.108 -73.258 -34.094  1.00  0.450          C  
ATOM  41242  CZ  TYR C2664     -49.238 -73.947 -33.748  1.00  0.450          C  
ATOM  41243  OH  TYR C2664     -49.263 -74.678 -32.585  1.00  0.450          O  
ATOM  41244  H   TYR C2664     -47.404 -70.235 -36.475  1.00  0.370          H  
ATOM  41245  HA  TYR C2664     -49.575 -69.770 -38.201  1.00  0.400          H  
ATOM  41246 1HB  TYR C2664     -49.945 -72.100 -38.020  1.00  0.540          H  
ATOM  41247 2HB  TYR C2664     -48.214 -71.867 -37.855  1.00  0.540          H  
ATOM  41248  HD1 TYR C2664     -51.217 -73.123 -36.352  1.00  0.540          H  
ATOM  41249  HD2 TYR C2664     -47.162 -71.996 -35.520  1.00  0.540          H  
ATOM  41250  HE1 TYR C2664     -51.261 -74.441 -34.279  1.00  0.540          H  
ATOM  41251  HE2 TYR C2664     -47.248 -73.293 -33.449  1.00  0.540          H  
ATOM  41252  HH  TYR C2664     -50.120 -75.100 -32.489  1.00  0.540          H  
ATOM  41253  N   LEU C2665     -50.392 -69.489 -35.077  1.00  0.120          N  
ATOM  41254  CA  LEU C2665     -51.473 -69.183 -34.150  1.00  0.130          C  
ATOM  41255  C   LEU C2665     -51.941 -67.729 -34.188  1.00  0.200          C  
ATOM  41256  O   LEU C2665     -52.885 -67.380 -33.475  1.00  0.370          O  
ATOM  41257  CB  LEU C2665     -51.027 -69.497 -32.714  1.00  0.180          C  
ATOM  41258  CG  LEU C2665     -50.701 -70.958 -32.389  1.00  0.180          C  
ATOM  41259  CD1 LEU C2665     -50.120 -71.047 -31.002  1.00  0.180          C  
ATOM  41260  CD2 LEU C2665     -51.967 -71.814 -32.462  1.00  0.180          C  
ATOM  41261  H   LEU C2665     -49.434 -69.371 -34.761  1.00  0.140          H  
ATOM  41262  HA  LEU C2665     -52.325 -69.800 -34.416  1.00  0.160          H  
ATOM  41263 1HB  LEU C2665     -50.140 -68.908 -32.503  1.00  0.210          H  
ATOM  41264 2HB  LEU C2665     -51.815 -69.175 -32.034  1.00  0.210          H  
ATOM  41265  HG  LEU C2665     -49.970 -71.318 -33.086  1.00  0.210          H  
ATOM  41266 1HD1 LEU C2665     -49.877 -72.088 -30.781  1.00  0.210          H  
ATOM  41267 2HD1 LEU C2665     -49.214 -70.446 -30.947  1.00  0.210          H  
ATOM  41268 3HD1 LEU C2665     -50.845 -70.681 -30.276  1.00  0.210          H  
ATOM  41269 1HD2 LEU C2665     -51.718 -72.843 -32.216  1.00  0.210          H  
ATOM  41270 2HD2 LEU C2665     -52.700 -71.442 -31.746  1.00  0.210          H  
ATOM  41271 3HD2 LEU C2665     -52.392 -71.785 -33.459  1.00  0.210          H  
ATOM  41272  N   THR C2666     -51.289 -66.869 -34.973  1.00  0.200          N  
ATOM  41273  CA  THR C2666     -51.725 -65.477 -35.024  1.00  0.370          C  
ATOM  41274  C   THR C2666     -52.082 -65.074 -36.463  1.00  0.330          C  
ATOM  41275  O   THR C2666     -51.188 -64.733 -37.237  1.00  0.330          O  
ATOM  41276  CB  THR C2666     -50.654 -64.536 -34.455  1.00  0.450          C  
ATOM  41277  OG1 THR C2666     -50.362 -64.917 -33.106  1.00  0.450          O  
ATOM  41278  CG2 THR C2666     -51.174 -63.120 -34.451  1.00  0.450          C  
ATOM  41279  H   THR C2666     -50.510 -67.186 -35.561  1.00  0.240          H  
ATOM  41280  HA  THR C2666     -52.578 -65.369 -34.373  1.00  0.440          H  
ATOM  41281  HB  THR C2666     -49.744 -64.595 -35.056  1.00  0.540          H  
ATOM  41282  HG1 THR C2666     -49.908 -65.759 -33.106  1.00  0.540          H  
ATOM  41283 1HG2 THR C2666     -50.425 -62.467 -34.036  1.00  0.540          H  
ATOM  41284 2HG2 THR C2666     -51.407 -62.808 -35.455  1.00  0.540          H  
ATOM  41285 3HG2 THR C2666     -52.073 -63.066 -33.843  1.00  0.540          H  
ATOM  41286  N   PRO C2667     -53.370 -65.109 -36.852  1.00  0.500          N  
ATOM  41287  CA  PRO C2667     -53.856 -64.825 -38.188  1.00  0.540          C  
ATOM  41288  C   PRO C2667     -53.845 -63.333 -38.445  1.00  0.370          C  
ATOM  41289  O   PRO C2667     -54.009 -62.554 -37.508  1.00  0.400          O  
ATOM  41290  CB  PRO C2667     -55.280 -65.386 -38.151  1.00  0.810          C  
ATOM  41291  CG  PRO C2667     -55.708 -65.225 -36.710  1.00  0.810          C  
ATOM  41292  CD  PRO C2667     -54.444 -65.429 -35.887  1.00  0.810          C  
ATOM  41293  HA  PRO C2667     -53.232 -65.355 -38.923  1.00  0.650          H  
ATOM  41294 1HB  PRO C2667     -55.920 -64.825 -38.849  1.00  0.970          H  
ATOM  41295 2HB  PRO C2667     -55.280 -66.435 -38.485  1.00  0.970          H  
ATOM  41296 1HG  PRO C2667     -56.146 -64.224 -36.560  1.00  0.970          H  
ATOM  41297 2HG  PRO C2667     -56.494 -65.955 -36.463  1.00  0.970          H  
ATOM  41298 1HD  PRO C2667     -54.473 -64.690 -35.071  1.00  0.970          H  
ATOM  41299 2HD  PRO C2667     -54.362 -66.469 -35.523  1.00  0.970          H  
ATOM  41300  N   GLY C2668     -53.756 -62.940 -39.707  1.00  0.370          N  
ATOM  41301  CA  GLY C2668     -53.860 -61.532 -40.083  1.00  0.260          C  
ATOM  41302  C   GLY C2668     -52.805 -61.202 -41.124  1.00  0.220          C  
ATOM  41303  O   GLY C2668     -51.910 -62.010 -41.372  1.00  0.280          O  
ATOM  41304  H   GLY C2668     -53.605 -63.627 -40.432  1.00  0.440          H  
ATOM  41305 1HA  GLY C2668     -54.853 -61.328 -40.482  1.00  0.310          H  
ATOM  41306 2HA  GLY C2668     -53.725 -60.897 -39.207  1.00  0.310          H  
ATOM  41307  N   ASP C2669     -52.901 -60.031 -41.750  1.00  0.190          N  
ATOM  41308  CA  ASP C2669     -51.901 -59.662 -42.741  1.00  0.230          C  
ATOM  41309  C   ASP C2669     -50.717 -59.052 -41.984  1.00  0.240          C  
ATOM  41310  O   ASP C2669     -50.673 -59.085 -40.745  1.00  0.240          O  
ATOM  41311  CB  ASP C2669     -52.480 -58.736 -43.836  1.00  0.310          C  
ATOM  41312  CG  ASP C2669     -52.823 -57.302 -43.420  1.00  0.310          C  
ATOM  41313  OD1 ASP C2669     -52.211 -56.796 -42.500  1.00  0.310          O  
ATOM  41314  OD2 ASP C2669     -53.693 -56.729 -44.021  1.00  0.310          O  
ATOM  41315  H   ASP C2669     -53.655 -59.389 -41.537  1.00  0.230          H  
ATOM  41316  HA  ASP C2669     -51.548 -60.566 -43.241  1.00  0.280          H  
ATOM  41317 1HB  ASP C2669     -51.781 -58.689 -44.669  1.00  0.370          H  
ATOM  41318 2HB  ASP C2669     -53.392 -59.193 -44.227  1.00  0.370          H  
ATOM  41319  N   SER C2670     -49.739 -58.504 -42.695  1.00  0.260          N  
ATOM  41320  CA  SER C2670     -48.522 -58.005 -42.056  1.00  0.260          C  
ATOM  41321  C   SER C2670     -48.715 -56.875 -41.029  1.00  0.280          C  
ATOM  41322  O   SER C2670     -47.819 -56.633 -40.205  1.00  0.300          O  
ATOM  41323  CB  SER C2670     -47.560 -57.535 -43.128  1.00  0.360          C  
ATOM  41324  OG  SER C2670     -48.074 -56.426 -43.807  1.00  0.360          O  
ATOM  41325  H   SER C2670     -49.811 -58.447 -43.701  1.00  0.310          H  
ATOM  41326  HA  SER C2670     -48.065 -58.849 -41.541  1.00  0.310          H  
ATOM  41327 1HB  SER C2670     -46.606 -57.273 -42.667  1.00  0.440          H  
ATOM  41328 2HB  SER C2670     -47.372 -58.344 -43.831  1.00  0.440          H  
ATOM  41329  HG  SER C2670     -47.381 -56.149 -44.416  1.00  0.440          H  
ATOM  41330  N   SER C2671     -49.855 -56.170 -41.077  1.00  0.290          N  
ATOM  41331  CA  SER C2671     -50.123 -55.063 -40.156  1.00  0.310          C  
ATOM  41332  C   SER C2671     -50.781 -55.511 -38.841  1.00  0.320          C  
ATOM  41333  O   SER C2671     -50.765 -54.774 -37.840  1.00  0.350          O  
ATOM  41334  CB  SER C2671     -51.033 -54.045 -40.823  1.00  0.430          C  
ATOM  41335  OG  SER C2671     -52.343 -54.556 -40.998  1.00  0.430          O  
ATOM  41336  H   SER C2671     -50.581 -56.432 -41.757  1.00  0.350          H  
ATOM  41337  HA  SER C2671     -49.177 -54.577 -39.918  1.00  0.370          H  
ATOM  41338 1HB  SER C2671     -51.069 -53.146 -40.211  1.00  0.510          H  
ATOM  41339 2HB  SER C2671     -50.617 -53.765 -41.789  1.00  0.510          H  
ATOM  41340  HG  SER C2671     -52.299 -55.228 -41.715  1.00  0.510          H  
ATOM  41341  N   SER C2672     -51.376 -56.719 -38.817  1.00  0.280          N  
ATOM  41342  CA  SER C2672     -52.092 -57.148 -37.612  1.00  0.280          C  
ATOM  41343  C   SER C2672     -51.744 -58.557 -37.119  1.00  0.260          C  
ATOM  41344  O   SER C2672     -51.886 -58.863 -35.930  1.00  0.280          O  
ATOM  41345  CB  SER C2672     -53.586 -57.074 -37.856  1.00  0.390          C  
ATOM  41346  OG  SER C2672     -53.994 -57.975 -38.836  1.00  0.390          O  
ATOM  41347  H   SER C2672     -51.343 -57.338 -39.628  1.00  0.340          H  
ATOM  41348  HA  SER C2672     -51.848 -56.453 -36.810  1.00  0.340          H  
ATOM  41349 1HB  SER C2672     -54.102 -57.300 -36.942  1.00  0.470          H  
ATOM  41350 2HB  SER C2672     -53.854 -56.058 -38.151  1.00  0.470          H  
ATOM  41351  HG  SER C2672     -54.941 -57.839 -38.934  1.00  0.470          H  
ATOM  41352  N   GLY C2673     -51.220 -59.411 -37.999  1.00  0.250          N  
ATOM  41353  CA  GLY C2673     -50.932 -60.812 -37.691  1.00  0.230          C  
ATOM  41354  C   GLY C2673     -49.621 -61.012 -36.929  1.00  0.200          C  
ATOM  41355  O   GLY C2673     -48.699 -61.680 -37.412  1.00  0.230          O  
ATOM  41356  H   GLY C2673     -51.070 -59.122 -38.959  1.00  0.300          H  
ATOM  41357 1HA  GLY C2673     -51.760 -61.224 -37.115  1.00  0.280          H  
ATOM  41358 2HA  GLY C2673     -50.900 -61.377 -38.623  1.00  0.280          H  
ATOM  41359  N   TRP C2674     -49.508 -60.400 -35.761  1.00  0.220          N  
ATOM  41360  CA  TRP C2674     -48.279 -60.515 -34.978  1.00  0.190          C  
ATOM  41361  C   TRP C2674     -48.528 -60.386 -33.494  1.00  0.200          C  
ATOM  41362  O   TRP C2674     -49.550 -59.842 -33.052  1.00  0.220          O  
ATOM  41363  CB  TRP C2674     -47.271 -59.458 -35.416  1.00  0.280          C  
ATOM  41364  CG  TRP C2674     -47.773 -58.103 -35.205  1.00  0.280          C  
ATOM  41365  CD1 TRP C2674     -48.588 -57.406 -36.034  1.00  0.280          C  
ATOM  41366  CD2 TRP C2674     -47.506 -57.250 -34.081  1.00  0.280          C  
ATOM  41367  NE1 TRP C2674     -48.871 -56.197 -35.498  1.00  0.280          N  
ATOM  41368  CE2 TRP C2674     -48.199 -56.085 -34.287  1.00  0.280          C  
ATOM  41369  CE3 TRP C2674     -46.745 -57.392 -32.935  1.00  0.280          C  
ATOM  41370  CZ2 TRP C2674     -48.156 -55.053 -33.368  1.00  0.280          C  
ATOM  41371  CZ3 TRP C2674     -46.685 -56.367 -32.027  1.00  0.280          C  
ATOM  41372  CH2 TRP C2674     -47.371 -55.231 -32.236  1.00  0.280          C  
ATOM  41373  H   TRP C2674     -50.320 -59.868 -35.439  1.00  0.260          H  
ATOM  41374  HA  TRP C2674     -47.846 -61.500 -35.154  1.00  0.230          H  
ATOM  41375 1HB  TRP C2674     -46.347 -59.585 -34.854  1.00  0.330          H  
ATOM  41376 2HB  TRP C2674     -47.032 -59.577 -36.446  1.00  0.330          H  
ATOM  41377  HD1 TRP C2674     -48.969 -57.772 -36.984  1.00  0.330          H  
ATOM  41378  HE1 TRP C2674     -49.480 -55.512 -35.960  1.00  0.330          H  
ATOM  41379  HE3 TRP C2674     -46.191 -58.297 -32.772  1.00  0.330          H  
ATOM  41380  HZ2 TRP C2674     -48.703 -54.136 -33.506  1.00  0.330          H  
ATOM  41381  HZ3 TRP C2674     -46.071 -56.497 -31.140  1.00  0.330          H  
ATOM  41382  HH2 TRP C2674     -47.309 -54.449 -31.505  1.00  0.330          H  
ATOM  41383  N   THR C2675     -47.564 -60.861 -32.714  1.00  0.210          N  
ATOM  41384  CA  THR C2675     -47.645 -60.732 -31.282  1.00  0.250          C  
ATOM  41385  C   THR C2675     -46.406 -60.051 -30.741  1.00  0.240          C  
ATOM  41386  O   THR C2675     -45.320 -60.072 -31.341  1.00  0.290          O  
ATOM  41387  CB  THR C2675     -47.767 -62.123 -30.604  1.00  0.330          C  
ATOM  41388  OG1 THR C2675     -46.570 -62.863 -30.793  1.00  0.330          O  
ATOM  41389  CG2 THR C2675     -48.894 -62.900 -31.244  1.00  0.330          C  
ATOM  41390  H   THR C2675     -46.767 -61.356 -33.122  1.00  0.250          H  
ATOM  41391  HA  THR C2675     -48.503 -60.119 -31.033  1.00  0.300          H  
ATOM  41392  HB  THR C2675     -47.943 -62.007 -29.553  1.00  0.400          H  
ATOM  41393  HG1 THR C2675     -45.879 -62.486 -30.230  1.00  0.400          H  
ATOM  41394 1HG2 THR C2675     -48.972 -63.875 -30.773  1.00  0.400          H  
ATOM  41395 2HG2 THR C2675     -49.828 -62.370 -31.131  1.00  0.400          H  
ATOM  41396 3HG2 THR C2675     -48.687 -63.034 -32.299  1.00  0.400          H  
ATOM  41397  N   ALA C2676     -46.565 -59.433 -29.595  1.00  0.230          N  
ATOM  41398  CA  ALA C2676     -45.423 -58.828 -28.931  1.00  0.180          C  
ATOM  41399  C   ALA C2676     -44.728 -59.933 -28.139  1.00  0.200          C  
ATOM  41400  O   ALA C2676     -45.316 -60.970 -27.840  1.00  0.250          O  
ATOM  41401  CB  ALA C2676     -45.836 -57.639 -28.061  1.00  0.270          C  
ATOM  41402  H   ALA C2676     -47.500 -59.477 -29.161  1.00  0.280          H  
ATOM  41403  HA  ALA C2676     -44.725 -58.467 -29.686  1.00  0.220          H  
ATOM  41404 1HB  ALA C2676     -44.959 -57.212 -27.577  1.00  0.330          H  
ATOM  41405 2HB  ALA C2676     -46.312 -56.884 -28.679  1.00  0.330          H  
ATOM  41406 3HB  ALA C2676     -46.514 -57.952 -27.325  1.00  0.330          H  
ATOM  41407  N   GLY C2677     -43.479 -59.738 -27.812  1.00  0.190          N  
ATOM  41408  CA  GLY C2677     -42.796 -60.690 -26.963  1.00  0.230          C  
ATOM  41409  C   GLY C2677     -42.952 -60.198 -25.545  1.00  0.350          C  
ATOM  41410  O   GLY C2677     -44.040 -59.787 -25.114  1.00  0.720          O  
ATOM  41411  H   GLY C2677     -42.993 -58.910 -28.124  1.00  0.230          H  
ATOM  41412 1HA  GLY C2677     -43.223 -61.687 -27.077  1.00  0.280          H  
ATOM  41413 2HA  GLY C2677     -41.746 -60.743 -27.228  1.00  0.280          H  
ATOM  41414  N   ALA C2678     -41.878 -60.282 -24.786  1.00  0.170          N  
ATOM  41415  CA  ALA C2678     -41.917 -59.813 -23.421  1.00  0.210          C  
ATOM  41416  C   ALA C2678     -40.558 -59.232 -23.083  1.00  0.230          C  
ATOM  41417  O   ALA C2678     -39.568 -59.957 -22.982  1.00  0.290          O  
ATOM  41418  CB  ALA C2678     -42.301 -60.926 -22.478  1.00  0.280          C  
ATOM  41419  H   ALA C2678     -41.017 -60.645 -25.172  1.00  0.200          H  
ATOM  41420  HA  ALA C2678     -42.657 -59.039 -23.339  1.00  0.250          H  
ATOM  41421 1HB  ALA C2678     -42.327 -60.539 -21.462  1.00  0.330          H  
ATOM  41422 2HB  ALA C2678     -43.287 -61.304 -22.754  1.00  0.330          H  
ATOM  41423 3HB  ALA C2678     -41.571 -61.721 -22.560  1.00  0.330          H  
ATOM  41424  N   ALA C2679     -40.533 -57.916 -22.912  1.00  0.230          N  
ATOM  41425  CA  ALA C2679     -39.317 -57.147 -22.618  1.00  0.260          C  
ATOM  41426  C   ALA C2679     -39.657 -55.786 -22.022  1.00  0.310          C  
ATOM  41427  O   ALA C2679     -40.729 -55.223 -22.276  1.00  0.320          O  
ATOM  41428  CB  ALA C2679     -38.469 -56.979 -23.866  1.00  0.350          C  
ATOM  41429  H   ALA C2679     -41.427 -57.436 -23.050  1.00  0.280          H  
ATOM  41430  HA  ALA C2679     -38.726 -57.686 -21.892  1.00  0.310          H  
ATOM  41431 1HB  ALA C2679     -37.557 -56.434 -23.613  1.00  0.420          H  
ATOM  41432 2HB  ALA C2679     -38.200 -57.965 -24.241  1.00  0.420          H  
ATOM  41433 3HB  ALA C2679     -39.020 -56.434 -24.622  1.00  0.420          H  
ATOM  41434  N   ALA C2680     -38.693 -55.196 -21.316  1.00  0.330          N  
ATOM  41435  CA  ALA C2680     -38.871 -53.829 -20.811  1.00  0.350          C  
ATOM  41436  C   ALA C2680     -37.661 -52.982 -21.153  1.00  0.290          C  
ATOM  41437  O   ALA C2680     -36.527 -53.467 -21.193  1.00  0.270          O  
ATOM  41438  CB  ALA C2680     -39.109 -53.818 -19.316  1.00  0.480          C  
ATOM  41439  H   ALA C2680     -37.826 -55.715 -21.126  1.00  0.400          H  
ATOM  41440  HA  ALA C2680     -39.736 -53.389 -21.301  1.00  0.420          H  
ATOM  41441 1HB  ALA C2680     -39.259 -52.788 -18.981  1.00  0.580          H  
ATOM  41442 2HB  ALA C2680     -39.993 -54.408 -19.085  1.00  0.580          H  
ATOM  41443 3HB  ALA C2680     -38.261 -54.230 -18.810  1.00  0.580          H  
ATOM  41444  N   TYR C2681     -37.902 -51.692 -21.346  1.00  0.290          N  
ATOM  41445  CA  TYR C2681     -36.865 -50.750 -21.736  1.00  0.290          C  
ATOM  41446  C   TYR C2681     -36.956 -49.431 -20.973  1.00  0.240          C  
ATOM  41447  O   TYR C2681     -38.036 -48.893 -20.720  1.00  0.290          O  
ATOM  41448  CB  TYR C2681     -36.967 -50.558 -23.250  1.00  0.410          C  
ATOM  41449  CG  TYR C2681     -36.011 -49.605 -23.840  1.00  0.410          C  
ATOM  41450  CD1 TYR C2681     -34.688 -49.961 -23.962  1.00  0.410          C  
ATOM  41451  CD2 TYR C2681     -36.448 -48.387 -24.296  1.00  0.410          C  
ATOM  41452  CE1 TYR C2681     -33.803 -49.106 -24.510  1.00  0.410          C  
ATOM  41453  CE2 TYR C2681     -35.562 -47.536 -24.858  1.00  0.410          C  
ATOM  41454  CZ  TYR C2681     -34.241 -47.891 -24.958  1.00  0.410          C  
ATOM  41455  OH  TYR C2681     -33.354 -47.056 -25.511  1.00  0.410          O  
ATOM  41456  H   TYR C2681     -38.864 -51.345 -21.274  1.00  0.350          H  
ATOM  41457  HA  TYR C2681     -35.895 -51.187 -21.503  1.00  0.350          H  
ATOM  41458 1HB  TYR C2681     -36.821 -51.515 -23.736  1.00  0.490          H  
ATOM  41459 2HB  TYR C2681     -37.970 -50.233 -23.498  1.00  0.490          H  
ATOM  41460  HD1 TYR C2681     -34.357 -50.922 -23.610  1.00  0.490          H  
ATOM  41461  HD2 TYR C2681     -37.489 -48.108 -24.216  1.00  0.490          H  
ATOM  41462  HE1 TYR C2681     -32.759 -49.382 -24.600  1.00  0.490          H  
ATOM  41463  HE2 TYR C2681     -35.900 -46.570 -25.227  1.00  0.490          H  
ATOM  41464  HH  TYR C2681     -33.804 -46.296 -25.881  1.00  0.490          H  
ATOM  41465  N   TYR C2682     -35.807 -48.915 -20.562  1.00  0.180          N  
ATOM  41466  CA  TYR C2682     -35.757 -47.689 -19.805  1.00  0.170          C  
ATOM  41467  C   TYR C2682     -34.857 -46.649 -20.462  1.00  0.180          C  
ATOM  41468  O   TYR C2682     -33.797 -46.993 -21.004  1.00  0.220          O  
ATOM  41469  CB  TYR C2682     -35.220 -48.062 -18.435  1.00  0.240          C  
ATOM  41470  CG  TYR C2682     -36.076 -49.074 -17.757  1.00  0.240          C  
ATOM  41471  CD1 TYR C2682     -35.861 -50.443 -18.001  1.00  0.240          C  
ATOM  41472  CD2 TYR C2682     -37.073 -48.671 -16.915  1.00  0.240          C  
ATOM  41473  CE1 TYR C2682     -36.648 -51.378 -17.409  1.00  0.240          C  
ATOM  41474  CE2 TYR C2682     -37.855 -49.613 -16.313  1.00  0.240          C  
ATOM  41475  CZ  TYR C2682     -37.650 -50.965 -16.564  1.00  0.240          C  
ATOM  41476  OH  TYR C2682     -38.455 -51.895 -15.978  1.00  0.240          O  
ATOM  41477  H   TYR C2682     -34.938 -49.404 -20.738  1.00  0.220          H  
ATOM  41478  HA  TYR C2682     -36.759 -47.284 -19.726  1.00  0.200          H  
ATOM  41479 1HB  TYR C2682     -34.226 -48.469 -18.539  1.00  0.290          H  
ATOM  41480 2HB  TYR C2682     -35.157 -47.211 -17.827  1.00  0.290          H  
ATOM  41481  HD1 TYR C2682     -35.068 -50.762 -18.668  1.00  0.290          H  
ATOM  41482  HD2 TYR C2682     -37.241 -47.610 -16.724  1.00  0.290          H  
ATOM  41483  HE1 TYR C2682     -36.486 -52.439 -17.606  1.00  0.290          H  
ATOM  41484  HE2 TYR C2682     -38.655 -49.302 -15.635  1.00  0.290          H  
ATOM  41485  HH  TYR C2682     -39.115 -51.447 -15.429  1.00  0.290          H  
ATOM  41486  N   VAL C2683     -35.269 -45.368 -20.400  1.00  0.170          N  
ATOM  41487  CA  VAL C2683     -34.422 -44.279 -20.911  1.00  0.180          C  
ATOM  41488  C   VAL C2683     -34.264 -43.115 -19.942  1.00  0.170          C  
ATOM  41489  O   VAL C2683     -35.251 -42.537 -19.460  1.00  0.190          O  
ATOM  41490  CB  VAL C2683     -34.937 -43.702 -22.258  1.00  0.250          C  
ATOM  41491  CG1 VAL C2683     -34.019 -42.541 -22.770  1.00  0.250          C  
ATOM  41492  CG2 VAL C2683     -34.978 -44.797 -23.258  1.00  0.250          C  
ATOM  41493  H   VAL C2683     -36.185 -45.178 -19.974  1.00  0.200          H  
ATOM  41494  HA  VAL C2683     -33.435 -44.693 -21.097  1.00  0.220          H  
ATOM  41495  HB  VAL C2683     -35.917 -43.276 -22.115  1.00  0.300          H  
ATOM  41496 1HG1 VAL C2683     -34.408 -42.150 -23.703  1.00  0.300          H  
ATOM  41497 2HG1 VAL C2683     -33.987 -41.724 -22.050  1.00  0.300          H  
ATOM  41498 3HG1 VAL C2683     -33.007 -42.915 -22.925  1.00  0.300          H  
ATOM  41499 1HG2 VAL C2683     -35.339 -44.423 -24.199  1.00  0.300          H  
ATOM  41500 2HG2 VAL C2683     -33.979 -45.208 -23.386  1.00  0.300          H  
ATOM  41501 3HG2 VAL C2683     -35.643 -45.570 -22.901  1.00  0.300          H  
ATOM  41502  N   GLY C2684     -33.014 -42.752 -19.698  1.00  0.150          N  
ATOM  41503  CA  GLY C2684     -32.679 -41.619 -18.856  1.00  0.160          C  
ATOM  41504  C   GLY C2684     -31.773 -40.681 -19.643  1.00  0.140          C  
ATOM  41505  O   GLY C2684     -31.394 -40.970 -20.783  1.00  0.130          O  
ATOM  41506  H   GLY C2684     -32.275 -43.290 -20.159  1.00  0.180          H  
ATOM  41507 1HA  GLY C2684     -33.584 -41.096 -18.548  1.00  0.190          H  
ATOM  41508 2HA  GLY C2684     -32.174 -41.965 -17.957  1.00  0.190          H  
ATOM  41509  N   TYR C2685     -31.383 -39.572 -19.036  1.00  0.160          N  
ATOM  41510  CA  TYR C2685     -30.511 -38.626 -19.726  1.00  0.170          C  
ATOM  41511  C   TYR C2685     -29.285 -38.305 -18.922  1.00  0.210          C  
ATOM  41512  O   TYR C2685     -29.312 -38.366 -17.693  1.00  0.420          O  
ATOM  41513  CB  TYR C2685     -31.305 -37.389 -20.130  1.00  0.230          C  
ATOM  41514  CG  TYR C2685     -32.325 -37.764 -21.170  1.00  0.230          C  
ATOM  41515  CD1 TYR C2685     -33.604 -38.201 -20.828  1.00  0.230          C  
ATOM  41516  CD2 TYR C2685     -31.948 -37.718 -22.476  1.00  0.230          C  
ATOM  41517  CE1 TYR C2685     -34.474 -38.599 -21.824  1.00  0.230          C  
ATOM  41518  CE2 TYR C2685     -32.800 -38.098 -23.448  1.00  0.230          C  
ATOM  41519  CZ  TYR C2685     -34.058 -38.551 -23.147  1.00  0.230          C  
ATOM  41520  OH  TYR C2685     -34.901 -38.964 -24.157  1.00  0.230          O  
ATOM  41521  H   TYR C2685     -31.721 -39.361 -18.106  1.00  0.190          H  
ATOM  41522  HA  TYR C2685     -30.154 -39.087 -20.647  1.00  0.200          H  
ATOM  41523 1HB  TYR C2685     -31.814 -36.962 -19.268  1.00  0.280          H  
ATOM  41524 2HB  TYR C2685     -30.636 -36.632 -20.546  1.00  0.280          H  
ATOM  41525  HD1 TYR C2685     -33.910 -38.249 -19.783  1.00  0.280          H  
ATOM  41526  HD2 TYR C2685     -30.941 -37.388 -22.744  1.00  0.280          H  
ATOM  41527  HE1 TYR C2685     -35.470 -38.959 -21.572  1.00  0.280          H  
ATOM  41528  HE2 TYR C2685     -32.454 -38.055 -24.459  1.00  0.280          H  
ATOM  41529  HH  TYR C2685     -34.449 -38.822 -25.021  1.00  0.280          H  
ATOM  41530  N   LEU C2686     -28.217 -37.958 -19.618  1.00  0.160          N  
ATOM  41531  CA  LEU C2686     -26.976 -37.663 -18.938  1.00  0.190          C  
ATOM  41532  C   LEU C2686     -26.858 -36.171 -18.714  1.00  0.390          C  
ATOM  41533  O   LEU C2686     -27.334 -35.378 -19.521  1.00  0.940          O  
ATOM  41534  CB  LEU C2686     -25.841 -38.147 -19.816  1.00  0.250          C  
ATOM  41535  CG  LEU C2686     -25.951 -39.605 -20.290  1.00  0.250          C  
ATOM  41536  CD1 LEU C2686     -24.822 -39.854 -21.197  1.00  0.250          C  
ATOM  41537  CD2 LEU C2686     -25.954 -40.594 -19.123  1.00  0.250          C  
ATOM  41538  H   LEU C2686     -28.268 -37.924 -20.645  1.00  0.190          H  
ATOM  41539  HA  LEU C2686     -26.960 -38.159 -17.972  1.00  0.230          H  
ATOM  41540 1HB  LEU C2686     -25.769 -37.499 -20.694  1.00  0.300          H  
ATOM  41541 2HB  LEU C2686     -24.928 -38.067 -19.247  1.00  0.300          H  
ATOM  41542  HG  LEU C2686     -26.869 -39.721 -20.859  1.00  0.300          H  
ATOM  41543 1HD1 LEU C2686     -24.891 -40.832 -21.603  1.00  0.300          H  
ATOM  41544 2HD1 LEU C2686     -24.839 -39.148 -22.001  1.00  0.300          H  
ATOM  41545 3HD1 LEU C2686     -23.912 -39.744 -20.636  1.00  0.300          H  
ATOM  41546 1HD2 LEU C2686     -26.026 -41.608 -19.510  1.00  0.300          H  
ATOM  41547 2HD2 LEU C2686     -25.030 -40.491 -18.562  1.00  0.300          H  
ATOM  41548 3HD2 LEU C2686     -26.802 -40.404 -18.470  1.00  0.300          H  
ATOM  41549  N   GLN C2687     -26.282 -35.781 -17.593  1.00  0.430          N  
ATOM  41550  CA  GLN C2687     -26.084 -34.370 -17.293  1.00  0.220          C  
ATOM  41551  C   GLN C2687     -24.684 -34.166 -16.728  1.00  0.240          C  
ATOM  41552  O   GLN C2687     -24.118 -35.113 -16.174  1.00  0.310          O  
ATOM  41553  CB  GLN C2687     -27.127 -33.862 -16.290  1.00  0.390          C  
ATOM  41554  CG  GLN C2687     -28.572 -33.910 -16.764  1.00  0.390          C  
ATOM  41555  CD  GLN C2687     -29.537 -33.284 -15.745  1.00  0.390          C  
ATOM  41556  OE1 GLN C2687     -29.191 -32.285 -15.081  1.00  0.390          O  
ATOM  41557  NE2 GLN C2687     -30.734 -33.851 -15.623  1.00  0.390          N  
ATOM  41558  H   GLN C2687     -25.950 -36.504 -16.944  1.00  0.520          H  
ATOM  41559  HA  GLN C2687     -26.203 -33.823 -18.218  1.00  0.260          H  
ATOM  41560 1HB  GLN C2687     -27.056 -34.452 -15.378  1.00  0.470          H  
ATOM  41561 2HB  GLN C2687     -26.910 -32.840 -16.032  1.00  0.470          H  
ATOM  41562 1HG  GLN C2687     -28.655 -33.375 -17.711  1.00  0.470          H  
ATOM  41563 2HG  GLN C2687     -28.856 -34.955 -16.900  1.00  0.470          H  
ATOM  41564 1HE2 GLN C2687     -31.408 -33.479 -14.981  1.00  0.470          H  
ATOM  41565 2HE2 GLN C2687     -30.968 -34.646 -16.182  1.00  0.470          H  
ATOM  41566  N   PRO C2688     -24.066 -32.977 -16.875  1.00  0.220          N  
ATOM  41567  CA  PRO C2688     -22.782 -32.648 -16.278  1.00  0.280          C  
ATOM  41568  C   PRO C2688     -22.845 -32.833 -14.779  1.00  0.170          C  
ATOM  41569  O   PRO C2688     -23.552 -32.086 -14.093  1.00  0.240          O  
ATOM  41570  CB  PRO C2688     -22.624 -31.158 -16.627  1.00  0.420          C  
ATOM  41571  CG  PRO C2688     -23.453 -30.959 -17.875  1.00  0.420          C  
ATOM  41572  CD  PRO C2688     -24.651 -31.875 -17.697  1.00  0.420          C  
ATOM  41573  HA  PRO C2688     -21.981 -33.267 -16.707  1.00  0.340          H  
ATOM  41574 1HB  PRO C2688     -22.960 -30.533 -15.788  1.00  0.500          H  
ATOM  41575 2HB  PRO C2688     -21.561 -30.929 -16.787  1.00  0.500          H  
ATOM  41576 1HG  PRO C2688     -23.749 -29.900 -17.957  1.00  0.500          H  
ATOM  41577 2HG  PRO C2688     -22.862 -31.182 -18.768  1.00  0.500          H  
ATOM  41578 1HD  PRO C2688     -25.457 -31.360 -17.160  1.00  0.500          H  
ATOM  41579 2HD  PRO C2688     -24.955 -32.202 -18.699  1.00  0.500          H  
ATOM  41580  N   ARG C2689     -22.068 -33.777 -14.273  1.00  0.160          N  
ATOM  41581  CA  ARG C2689     -22.029 -34.092 -12.857  1.00  0.160          C  
ATOM  41582  C   ARG C2689     -20.642 -34.441 -12.369  1.00  0.150          C  
ATOM  41583  O   ARG C2689     -19.787 -34.935 -13.117  1.00  0.180          O  
ATOM  41584  CB  ARG C2689     -22.954 -35.256 -12.514  1.00  0.220          C  
ATOM  41585  CG  ARG C2689     -24.456 -35.027 -12.693  1.00  0.220          C  
ATOM  41586  CD  ARG C2689     -24.987 -34.089 -11.666  1.00  0.220          C  
ATOM  41587  NE  ARG C2689     -26.421 -33.948 -11.750  1.00  0.220          N  
ATOM  41588  CZ  ARG C2689     -27.068 -33.091 -12.566  1.00  0.220          C  
ATOM  41589  NH1 ARG C2689     -26.410 -32.289 -13.383  1.00  0.220          N  
ATOM  41590  NH2 ARG C2689     -28.387 -33.050 -12.565  1.00  0.220          N  
ATOM  41591  H   ARG C2689     -21.514 -34.352 -14.917  1.00  0.190          H  
ATOM  41592  HA  ARG C2689     -22.353 -33.212 -12.307  1.00  0.190          H  
ATOM  41593 1HB  ARG C2689     -22.690 -36.088 -13.159  1.00  0.270          H  
ATOM  41594 2HB  ARG C2689     -22.781 -35.570 -11.481  1.00  0.270          H  
ATOM  41595 1HG  ARG C2689     -24.668 -34.632 -13.677  1.00  0.270          H  
ATOM  41596 2HG  ARG C2689     -24.978 -35.979 -12.579  1.00  0.270          H  
ATOM  41597 1HD  ARG C2689     -24.747 -34.498 -10.681  1.00  0.270          H  
ATOM  41598 2HD  ARG C2689     -24.542 -33.107 -11.764  1.00  0.270          H  
ATOM  41599  HE  ARG C2689     -26.980 -34.541 -11.153  1.00  0.270          H  
ATOM  41600 1HH1 ARG C2689     -25.376 -32.286 -13.443  1.00  0.270          H  
ATOM  41601 2HH1 ARG C2689     -26.927 -31.658 -13.984  1.00  0.270          H  
ATOM  41602 1HH2 ARG C2689     -28.924 -33.644 -11.952  1.00  0.270          H  
ATOM  41603 2HH2 ARG C2689     -28.860 -32.427 -13.226  1.00  0.270          H  
ATOM  41604  N   THR C2690     -20.430 -34.192 -11.089  1.00  0.130          N  
ATOM  41605  CA  THR C2690     -19.190 -34.569 -10.454  1.00  0.140          C  
ATOM  41606  C   THR C2690     -19.477 -35.776  -9.592  1.00  0.130          C  
ATOM  41607  O   THR C2690     -20.501 -35.820  -8.897  1.00  0.110          O  
ATOM  41608  CB  THR C2690     -18.589 -33.417  -9.609  1.00  0.190          C  
ATOM  41609  OG1 THR C2690     -18.312 -32.286 -10.456  1.00  0.190          O  
ATOM  41610  CG2 THR C2690     -17.265 -33.870  -8.963  1.00  0.190          C  
ATOM  41611  H   THR C2690     -21.154 -33.758 -10.533  1.00  0.160          H  
ATOM  41612  HA  THR C2690     -18.464 -34.855 -11.211  1.00  0.170          H  
ATOM  41613  HB  THR C2690     -19.292 -33.124  -8.836  1.00  0.230          H  
ATOM  41614  HG1 THR C2690     -18.124 -31.520  -9.911  1.00  0.230          H  
ATOM  41615 1HG2 THR C2690     -16.849 -33.052  -8.382  1.00  0.230          H  
ATOM  41616 2HG2 THR C2690     -17.430 -34.720  -8.309  1.00  0.230          H  
ATOM  41617 3HG2 THR C2690     -16.560 -34.153  -9.747  1.00  0.230          H  
ATOM  41618  N   PHE C2691     -18.645 -36.789  -9.769  1.00  0.150          N  
ATOM  41619  CA  PHE C2691     -18.719 -38.029  -9.020  1.00  0.150          C  
ATOM  41620  C   PHE C2691     -17.455 -38.447  -8.313  1.00  0.150          C  
ATOM  41621  O   PHE C2691     -16.336 -38.287  -8.811  1.00  0.150          O  
ATOM  41622  CB  PHE C2691     -19.181 -39.212  -9.892  1.00  0.210          C  
ATOM  41623  CG  PHE C2691     -20.650 -39.266 -10.198  1.00  0.210          C  
ATOM  41624  CD1 PHE C2691     -21.271 -38.497 -11.153  1.00  0.210          C  
ATOM  41625  CD2 PHE C2691     -21.422 -40.171  -9.483  1.00  0.210          C  
ATOM  41626  CE1 PHE C2691     -22.643 -38.635 -11.363  1.00  0.210          C  
ATOM  41627  CE2 PHE C2691     -22.755 -40.303  -9.703  1.00  0.210          C  
ATOM  41628  CZ  PHE C2691     -23.374 -39.537 -10.643  1.00  0.210          C  
ATOM  41629  H   PHE C2691     -17.870 -36.625 -10.418  1.00  0.180          H  
ATOM  41630  HA  PHE C2691     -19.474 -37.883  -8.256  1.00  0.180          H  
ATOM  41631 1HB  PHE C2691     -18.644 -39.183 -10.841  1.00  0.250          H  
ATOM  41632 2HB  PHE C2691     -18.903 -40.141  -9.397  1.00  0.250          H  
ATOM  41633  HD1 PHE C2691     -20.687 -37.777 -11.732  1.00  0.250          H  
ATOM  41634  HD2 PHE C2691     -20.946 -40.781  -8.724  1.00  0.250          H  
ATOM  41635  HE1 PHE C2691     -23.145 -38.034 -12.093  1.00  0.250          H  
ATOM  41636  HE2 PHE C2691     -23.330 -41.008  -9.128  1.00  0.250          H  
ATOM  41637  HZ  PHE C2691     -24.454 -39.640 -10.816  1.00  0.250          H  
ATOM  41638  N   LEU C2692     -17.661 -39.081  -7.171  1.00  0.130          N  
ATOM  41639  CA  LEU C2692     -16.582 -39.748  -6.454  1.00  0.140          C  
ATOM  41640  C   LEU C2692     -16.677 -41.207  -6.825  1.00  0.150          C  
ATOM  41641  O   LEU C2692     -17.686 -41.838  -6.532  1.00  0.190          O  
ATOM  41642  CB  LEU C2692     -16.756 -39.591  -4.930  1.00  0.190          C  
ATOM  41643  CG  LEU C2692     -15.614 -40.082  -3.972  1.00  0.190          C  
ATOM  41644  CD1 LEU C2692     -15.708 -39.320  -2.648  1.00  0.190          C  
ATOM  41645  CD2 LEU C2692     -15.791 -41.593  -3.665  1.00  0.190          C  
ATOM  41646  H   LEU C2692     -18.624 -39.095  -6.814  1.00  0.160          H  
ATOM  41647  HA  LEU C2692     -15.617 -39.357  -6.775  1.00  0.170          H  
ATOM  41648 1HB  LEU C2692     -16.977 -38.548  -4.702  1.00  0.230          H  
ATOM  41649 2HB  LEU C2692     -17.597 -40.181  -4.664  1.00  0.230          H  
ATOM  41650  HG  LEU C2692     -14.635 -39.901  -4.423  1.00  0.230          H  
ATOM  41651 1HD1 LEU C2692     -14.924 -39.668  -1.981  1.00  0.230          H  
ATOM  41652 2HD1 LEU C2692     -15.577 -38.260  -2.833  1.00  0.230          H  
ATOM  41653 3HD1 LEU C2692     -16.680 -39.491  -2.180  1.00  0.230          H  
ATOM  41654 1HD2 LEU C2692     -15.030 -41.891  -2.989  1.00  0.230          H  
ATOM  41655 2HD2 LEU C2692     -16.760 -41.759  -3.201  1.00  0.230          H  
ATOM  41656 3HD2 LEU C2692     -15.717 -42.198  -4.556  1.00  0.230          H  
ATOM  41657  N   LEU C2693     -15.655 -41.759  -7.461  1.00  0.150          N  
ATOM  41658  CA  LEU C2693     -15.701 -43.162  -7.860  1.00  0.170          C  
ATOM  41659  C   LEU C2693     -14.768 -43.998  -6.994  1.00  0.180          C  
ATOM  41660  O   LEU C2693     -13.586 -43.675  -6.825  1.00  0.240          O  
ATOM  41661  CB  LEU C2693     -15.334 -43.306  -9.344  1.00  0.230          C  
ATOM  41662  CG  LEU C2693     -16.211 -42.498 -10.366  1.00  0.230          C  
ATOM  41663  CD1 LEU C2693     -15.670 -42.746 -11.768  1.00  0.230          C  
ATOM  41664  CD2 LEU C2693     -17.684 -42.906 -10.268  1.00  0.230          C  
ATOM  41665  H   LEU C2693     -14.851 -41.185  -7.710  1.00  0.180          H  
ATOM  41666  HA  LEU C2693     -16.705 -43.548  -7.702  1.00  0.200          H  
ATOM  41667 1HB  LEU C2693     -14.309 -42.963  -9.464  1.00  0.280          H  
ATOM  41668 2HB  LEU C2693     -15.378 -44.364  -9.613  1.00  0.280          H  
ATOM  41669  HG  LEU C2693     -16.126 -41.429 -10.153  1.00  0.280          H  
ATOM  41670 1HD1 LEU C2693     -16.257 -42.182 -12.489  1.00  0.280          H  
ATOM  41671 2HD1 LEU C2693     -14.629 -42.427 -11.817  1.00  0.280          H  
ATOM  41672 3HD1 LEU C2693     -15.733 -43.798 -12.006  1.00  0.280          H  
ATOM  41673 1HD2 LEU C2693     -18.269 -42.333 -10.991  1.00  0.280          H  
ATOM  41674 2HD2 LEU C2693     -17.779 -43.968 -10.482  1.00  0.280          H  
ATOM  41675 3HD2 LEU C2693     -18.058 -42.701  -9.274  1.00  0.280          H  
ATOM  41676  N   LYS C2694     -15.321 -45.054  -6.402  1.00  0.130          N  
ATOM  41677  CA  LYS C2694     -14.556 -45.944  -5.534  1.00  0.110          C  
ATOM  41678  C   LYS C2694     -14.075 -47.191  -6.262  1.00  0.140          C  
ATOM  41679  O   LYS C2694     -14.890 -48.046  -6.635  1.00  0.150          O  
ATOM  41680  CB  LYS C2694     -15.412 -46.332  -4.318  1.00  0.160          C  
ATOM  41681  CG  LYS C2694     -14.737 -47.265  -3.292  1.00  0.160          C  
ATOM  41682  CD  LYS C2694     -15.618 -47.443  -2.043  1.00  0.160          C  
ATOM  41683  CE  LYS C2694     -14.911 -48.239  -0.937  1.00  0.160          C  
ATOM  41684  NZ  LYS C2694     -14.709 -49.680  -1.296  1.00  0.160          N  
ATOM  41685  H   LYS C2694     -16.312 -45.255  -6.580  1.00  0.160          H  
ATOM  41686  HA  LYS C2694     -13.672 -45.411  -5.189  1.00  0.130          H  
ATOM  41687 1HB  LYS C2694     -15.736 -45.428  -3.802  1.00  0.190          H  
ATOM  41688 2HB  LYS C2694     -16.304 -46.837  -4.674  1.00  0.190          H  
ATOM  41689 1HG  LYS C2694     -14.602 -48.242  -3.763  1.00  0.190          H  
ATOM  41690 2HG  LYS C2694     -13.763 -46.894  -3.013  1.00  0.190          H  
ATOM  41691 1HD  LYS C2694     -15.891 -46.464  -1.650  1.00  0.190          H  
ATOM  41692 2HD  LYS C2694     -16.534 -47.966  -2.317  1.00  0.190          H  
ATOM  41693 1HE  LYS C2694     -13.940 -47.785  -0.745  1.00  0.190          H  
ATOM  41694 2HE  LYS C2694     -15.511 -48.184  -0.028  1.00  0.190          H  
ATOM  41695 1HZ  LYS C2694     -14.243 -50.151  -0.533  1.00  0.190          H  
ATOM  41696 2HZ  LYS C2694     -15.604 -50.117  -1.460  1.00  0.190          H  
ATOM  41697 3HZ  LYS C2694     -14.142 -49.755  -2.130  1.00  0.190          H  
ATOM  41698  N   TYR C2695     -12.745 -47.321  -6.398  1.00  0.140          N  
ATOM  41699  CA  TYR C2695     -12.104 -48.449  -7.082  1.00  0.160          C  
ATOM  41700  C   TYR C2695     -11.578 -49.484  -6.079  1.00  0.190          C  
ATOM  41701  O   TYR C2695     -10.854 -49.135  -5.135  1.00  0.250          O  
ATOM  41702  CB  TYR C2695     -10.952 -47.930  -7.937  1.00  0.220          C  
ATOM  41703  CG  TYR C2695     -11.372 -47.125  -9.142  1.00  0.220          C  
ATOM  41704  CD1 TYR C2695     -11.629 -45.758  -9.046  1.00  0.220          C  
ATOM  41705  CD2 TYR C2695     -11.477 -47.758 -10.356  1.00  0.220          C  
ATOM  41706  CE1 TYR C2695     -11.999 -45.058 -10.179  1.00  0.220          C  
ATOM  41707  CE2 TYR C2695     -11.834 -47.061 -11.477  1.00  0.220          C  
ATOM  41708  CZ  TYR C2695     -12.097 -45.713 -11.396  1.00  0.220          C  
ATOM  41709  OH  TYR C2695     -12.470 -45.014 -12.523  1.00  0.220          O  
ATOM  41710  H   TYR C2695     -12.138 -46.572  -6.044  1.00  0.170          H  
ATOM  41711  HA  TYR C2695     -12.835 -48.936  -7.719  1.00  0.190          H  
ATOM  41712 1HB  TYR C2695     -10.301 -47.310  -7.325  1.00  0.260          H  
ATOM  41713 2HB  TYR C2695     -10.364 -48.775  -8.285  1.00  0.260          H  
ATOM  41714  HD1 TYR C2695     -11.546 -45.244  -8.083  1.00  0.260          H  
ATOM  41715  HD2 TYR C2695     -11.269 -48.816 -10.422  1.00  0.260          H  
ATOM  41716  HE1 TYR C2695     -12.211 -44.004 -10.121  1.00  0.260          H  
ATOM  41717  HE2 TYR C2695     -11.909 -47.576 -12.431  1.00  0.260          H  
ATOM  41718  HH  TYR C2695     -12.466 -44.075 -12.326  1.00  0.260          H  
ATOM  41719  N   ASN C2696     -11.861 -50.771  -6.318  1.00  0.180          N  
ATOM  41720  CA  ASN C2696     -11.378 -51.823  -5.414  1.00  0.300          C  
ATOM  41721  C   ASN C2696      -9.957 -52.235  -5.772  1.00  0.180          C  
ATOM  41722  O   ASN C2696      -9.316 -51.610  -6.620  1.00  0.140          O  
ATOM  41723  CB  ASN C2696     -12.296 -53.040  -5.354  1.00  0.370          C  
ATOM  41724  CG  ASN C2696     -12.339 -53.912  -6.587  1.00  0.370          C  
ATOM  41725  OD1 ASN C2696     -11.523 -53.774  -7.519  1.00  0.370          O  
ATOM  41726  ND2 ASN C2696     -13.258 -54.858  -6.581  1.00  0.370          N  
ATOM  41727  H   ASN C2696     -12.465 -50.996  -7.115  1.00  0.220          H  
ATOM  41728  HA  ASN C2696     -11.339 -51.412  -4.404  1.00  0.360          H  
ATOM  41729 1HB  ASN C2696     -12.025 -53.660  -4.504  1.00  0.450          H  
ATOM  41730 2HB  ASN C2696     -13.292 -52.680  -5.161  1.00  0.450          H  
ATOM  41731 1HD2 ASN C2696     -13.327 -55.506  -7.339  1.00  0.450          H  
ATOM  41732 2HD2 ASN C2696     -13.866 -54.960  -5.789  1.00  0.450          H  
ATOM  41733  N   GLU C2697      -9.444 -53.275  -5.127  1.00  0.220          N  
ATOM  41734  CA  GLU C2697      -8.071 -53.729  -5.336  1.00  0.250          C  
ATOM  41735  C   GLU C2697      -7.776 -54.246  -6.751  1.00  0.260          C  
ATOM  41736  O   GLU C2697      -6.614 -54.338  -7.152  1.00  0.270          O  
ATOM  41737  CB  GLU C2697      -7.722 -54.817  -4.308  1.00  0.340          C  
ATOM  41738  CG  GLU C2697      -8.527 -56.138  -4.418  1.00  0.340          C  
ATOM  41739  CD  GLU C2697      -9.845 -56.108  -3.685  1.00  0.340          C  
ATOM  41740  OE1 GLU C2697     -10.292 -55.029  -3.348  1.00  0.340          O  
ATOM  41741  OE2 GLU C2697     -10.408 -57.151  -3.470  1.00  0.340          O  
ATOM  41742  H   GLU C2697     -10.004 -53.767  -4.427  1.00  0.260          H  
ATOM  41743  HA  GLU C2697      -7.415 -52.877  -5.151  1.00  0.300          H  
ATOM  41744 1HB  GLU C2697      -6.667 -55.072  -4.406  1.00  0.410          H  
ATOM  41745 2HB  GLU C2697      -7.866 -54.421  -3.303  1.00  0.410          H  
ATOM  41746 1HG  GLU C2697      -8.714 -56.380  -5.455  1.00  0.410          H  
ATOM  41747 2HG  GLU C2697      -7.918 -56.940  -4.007  1.00  0.410          H  
ATOM  41748  N   ASN C2698      -8.819 -54.612  -7.506  1.00  0.280          N  
ATOM  41749  CA  ASN C2698      -8.657 -55.134  -8.849  1.00  0.300          C  
ATOM  41750  C   ASN C2698      -9.006 -54.052  -9.856  1.00  0.270          C  
ATOM  41751  O   ASN C2698      -9.172 -54.327 -11.041  1.00  0.300          O  
ATOM  41752  CB  ASN C2698      -9.531 -56.352  -9.066  1.00  0.410          C  
ATOM  41753  CG  ASN C2698      -9.130 -57.528  -8.229  1.00  0.410          C  
ATOM  41754  OD1 ASN C2698      -7.945 -57.825  -8.021  1.00  0.410          O  
ATOM  41755  ND2 ASN C2698     -10.123 -58.226  -7.738  1.00  0.410          N  
ATOM  41756  H   ASN C2698      -9.767 -54.475  -7.170  1.00  0.340          H  
ATOM  41757  HA  ASN C2698      -7.613 -55.408  -9.004  1.00  0.360          H  
ATOM  41758 1HB  ASN C2698     -10.565 -56.093  -8.835  1.00  0.490          H  
ATOM  41759 2HB  ASN C2698      -9.493 -56.641 -10.117  1.00  0.490          H  
ATOM  41760 1HD2 ASN C2698      -9.941 -59.028  -7.167  1.00  0.490          H  
ATOM  41761 2HD2 ASN C2698     -11.068 -57.956  -7.936  1.00  0.490          H  
ATOM  41762  N   GLY C2699      -9.213 -52.832  -9.365  1.00  0.210          N  
ATOM  41763  CA  GLY C2699      -9.538 -51.690 -10.202  1.00  0.180          C  
ATOM  41764  C   GLY C2699     -10.975 -51.623 -10.704  1.00  0.130          C  
ATOM  41765  O   GLY C2699     -11.255 -50.906 -11.667  1.00  0.110          O  
ATOM  41766  H   GLY C2699      -9.118 -52.658  -8.363  1.00  0.250          H  
ATOM  41767 1HA  GLY C2699      -9.362 -50.811  -9.598  1.00  0.220          H  
ATOM  41768 2HA  GLY C2699      -8.855 -51.632 -11.040  1.00  0.220          H  
ATOM  41769  N   THR C2700     -11.884 -52.359 -10.084  1.00  0.220          N  
ATOM  41770  CA  THR C2700     -13.267 -52.345 -10.502  1.00  0.260          C  
ATOM  41771  C   THR C2700     -13.962 -51.241  -9.737  1.00  0.190          C  
ATOM  41772  O   THR C2700     -13.695 -51.051  -8.548  1.00  0.190          O  
ATOM  41773  CB  THR C2700     -13.935 -53.719 -10.250  1.00  0.350          C  
ATOM  41774  OG1 THR C2700     -13.279 -54.712 -11.049  1.00  0.350          O  
ATOM  41775  CG2 THR C2700     -15.413 -53.703 -10.588  1.00  0.350          C  
ATOM  41776  H   THR C2700     -11.648 -52.919  -9.264  1.00  0.260          H  
ATOM  41777  HA  THR C2700     -13.315 -52.121 -11.566  1.00  0.310          H  
ATOM  41778  HB  THR C2700     -13.823 -53.978  -9.208  1.00  0.420          H  
ATOM  41779  HG1 THR C2700     -12.372 -54.816 -10.749  1.00  0.420          H  
ATOM  41780 1HG2 THR C2700     -15.832 -54.688 -10.396  1.00  0.420          H  
ATOM  41781 2HG2 THR C2700     -15.930 -52.977  -9.975  1.00  0.420          H  
ATOM  41782 3HG2 THR C2700     -15.544 -53.455 -11.634  1.00  0.420          H  
ATOM  41783  N   ILE C2701     -14.827 -50.476 -10.391  1.00  0.180          N  
ATOM  41784  CA  ILE C2701     -15.537 -49.461  -9.622  1.00  0.170          C  
ATOM  41785  C   ILE C2701     -16.607 -50.222  -8.851  1.00  0.160          C  
ATOM  41786  O   ILE C2701     -17.387 -50.980  -9.437  1.00  0.190          O  
ATOM  41787  CB  ILE C2701     -16.207 -48.364 -10.495  1.00  0.240          C  
ATOM  41788  CG1 ILE C2701     -15.185 -47.609 -11.297  1.00  0.240          C  
ATOM  41789  CG2 ILE C2701     -16.868 -47.322  -9.548  1.00  0.240          C  
ATOM  41790  CD1 ILE C2701     -15.752 -46.744 -12.449  1.00  0.240          C  
ATOM  41791  H   ILE C2701     -14.996 -50.642 -11.383  1.00  0.220          H  
ATOM  41792  HA  ILE C2701     -14.859 -48.987  -8.919  1.00  0.200          H  
ATOM  41793  HB  ILE C2701     -16.937 -48.807 -11.151  1.00  0.290          H  
ATOM  41794 1HG1 ILE C2701     -14.660 -46.947 -10.613  1.00  0.290          H  
ATOM  41795 2HG1 ILE C2701     -14.482 -48.305 -11.678  1.00  0.290          H  
ATOM  41796 1HG2 ILE C2701     -17.345 -46.536 -10.110  1.00  0.290          H  
ATOM  41797 2HG2 ILE C2701     -17.606 -47.788  -8.924  1.00  0.290          H  
ATOM  41798 3HG2 ILE C2701     -16.102 -46.882  -8.903  1.00  0.290          H  
ATOM  41799 1HD1 ILE C2701     -14.929 -46.234 -12.948  1.00  0.290          H  
ATOM  41800 2HD1 ILE C2701     -16.260 -47.381 -13.167  1.00  0.290          H  
ATOM  41801 3HD1 ILE C2701     -16.448 -46.007 -12.083  1.00  0.290          H  
ATOM  41802  N   THR C2702     -16.628 -50.060  -7.534  1.00  0.120          N  
ATOM  41803  CA  THR C2702     -17.601 -50.782  -6.729  1.00  0.120          C  
ATOM  41804  C   THR C2702     -18.648 -49.859  -6.141  1.00  0.100          C  
ATOM  41805  O   THR C2702     -19.701 -50.325  -5.707  1.00  0.090          O  
ATOM  41806  CB  THR C2702     -16.937 -51.606  -5.616  1.00  0.170          C  
ATOM  41807  OG1 THR C2702     -16.233 -50.742  -4.710  1.00  0.170          O  
ATOM  41808  CG2 THR C2702     -15.959 -52.583  -6.253  1.00  0.170          C  
ATOM  41809  H   THR C2702     -15.942 -49.440  -7.108  1.00  0.140          H  
ATOM  41810  HA  THR C2702     -18.124 -51.486  -7.374  1.00  0.140          H  
ATOM  41811  HB  THR C2702     -17.697 -52.159  -5.068  1.00  0.200          H  
ATOM  41812  HG1 THR C2702     -16.880 -50.264  -4.185  1.00  0.200          H  
ATOM  41813 1HG2 THR C2702     -15.501 -53.177  -5.475  1.00  0.200          H  
ATOM  41814 2HG2 THR C2702     -16.492 -53.237  -6.941  1.00  0.200          H  
ATOM  41815 3HG2 THR C2702     -15.196 -52.040  -6.795  1.00  0.200          H  
ATOM  41816  N   ASP C2703     -18.377 -48.559  -6.138  1.00  0.110          N  
ATOM  41817  CA  ASP C2703     -19.381 -47.622  -5.629  1.00  0.120          C  
ATOM  41818  C   ASP C2703     -19.197 -46.238  -6.247  1.00  0.110          C  
ATOM  41819  O   ASP C2703     -18.239 -46.012  -7.001  1.00  0.100          O  
ATOM  41820  CB  ASP C2703     -19.284 -47.557  -4.086  1.00  0.160          C  
ATOM  41821  CG  ASP C2703     -20.578 -47.150  -3.356  1.00  0.160          C  
ATOM  41822  OD1 ASP C2703     -21.445 -46.593  -3.992  1.00  0.160          O  
ATOM  41823  OD2 ASP C2703     -20.670 -47.386  -2.174  1.00  0.160          O  
ATOM  41824  H   ASP C2703     -17.460 -48.248  -6.470  1.00  0.130          H  
ATOM  41825  HA  ASP C2703     -20.373 -47.985  -5.906  1.00  0.140          H  
ATOM  41826 1HB  ASP C2703     -18.974 -48.528  -3.707  1.00  0.200          H  
ATOM  41827 2HB  ASP C2703     -18.514 -46.843  -3.811  1.00  0.200          H  
ATOM  41828  N   ALA C2704     -20.090 -45.307  -5.905  1.00  0.120          N  
ATOM  41829  CA  ALA C2704     -19.991 -43.943  -6.412  1.00  0.120          C  
ATOM  41830  C   ALA C2704     -20.846 -42.935  -5.623  1.00  0.120          C  
ATOM  41831  O   ALA C2704     -21.960 -43.242  -5.189  1.00  0.120          O  
ATOM  41832  CB  ALA C2704     -20.399 -43.910  -7.882  1.00  0.170          C  
ATOM  41833  H   ALA C2704     -20.849 -45.585  -5.276  1.00  0.140          H  
ATOM  41834  HA  ALA C2704     -18.960 -43.655  -6.316  1.00  0.140          H  
ATOM  41835 1HB  ALA C2704     -20.282 -42.906  -8.265  1.00  0.200          H  
ATOM  41836 2HB  ALA C2704     -19.772 -44.591  -8.456  1.00  0.200          H  
ATOM  41837 3HB  ALA C2704     -21.427 -44.215  -7.965  1.00  0.200          H  
ATOM  41838  N   VAL C2705     -20.379 -41.686  -5.553  1.00  0.140          N  
ATOM  41839  CA  VAL C2705     -21.157 -40.621  -4.914  1.00  0.140          C  
ATOM  41840  C   VAL C2705     -21.505 -39.514  -5.897  1.00  0.150          C  
ATOM  41841  O   VAL C2705     -20.624 -38.915  -6.510  1.00  0.160          O  
ATOM  41842  CB  VAL C2705     -20.373 -39.972  -3.736  1.00  0.200          C  
ATOM  41843  CG1 VAL C2705     -21.202 -38.850  -3.054  1.00  0.200          C  
ATOM  41844  CG2 VAL C2705     -19.944 -41.046  -2.735  1.00  0.200          C  
ATOM  41845  H   VAL C2705     -19.442 -41.516  -5.924  1.00  0.170          H  
ATOM  41846  HA  VAL C2705     -22.086 -41.046  -4.530  1.00  0.170          H  
ATOM  41847  HB  VAL C2705     -19.519 -39.480  -4.130  1.00  0.240          H  
ATOM  41848 1HG1 VAL C2705     -20.609 -38.391  -2.262  1.00  0.240          H  
ATOM  41849 2HG1 VAL C2705     -21.464 -38.080  -3.776  1.00  0.240          H  
ATOM  41850 3HG1 VAL C2705     -22.111 -39.267  -2.628  1.00  0.240          H  
ATOM  41851 1HG2 VAL C2705     -19.371 -40.584  -1.928  1.00  0.240          H  
ATOM  41852 2HG2 VAL C2705     -20.827 -41.532  -2.324  1.00  0.240          H  
ATOM  41853 3HG2 VAL C2705     -19.326 -41.788  -3.236  1.00  0.240          H  
ATOM  41854  N   ASP C2706     -22.800 -39.219  -6.014  1.00  0.150          N  
ATOM  41855  CA  ASP C2706     -23.275 -38.127  -6.871  1.00  0.140          C  
ATOM  41856  C   ASP C2706     -23.181 -36.856  -6.052  1.00  0.150          C  
ATOM  41857  O   ASP C2706     -23.998 -36.622  -5.153  1.00  0.240          O  
ATOM  41858  CB  ASP C2706     -24.707 -38.363  -7.351  1.00  0.200          C  
ATOM  41859  CG  ASP C2706     -25.222 -37.241  -8.279  1.00  0.200          C  
ATOM  41860  OD1 ASP C2706     -24.672 -36.135  -8.254  1.00  0.200          O  
ATOM  41861  OD2 ASP C2706     -26.167 -37.494  -9.016  1.00  0.200          O  
ATOM  41862  H   ASP C2706     -23.457 -39.766  -5.473  1.00  0.180          H  
ATOM  41863  HA  ASP C2706     -22.616 -38.027  -7.736  1.00  0.170          H  
ATOM  41864 1HB  ASP C2706     -24.756 -39.306  -7.886  1.00  0.240          H  
ATOM  41865 2HB  ASP C2706     -25.364 -38.451  -6.495  1.00  0.240          H  
ATOM  41866  N   CYS C2707     -22.181 -36.039  -6.339  1.00  0.090          N  
ATOM  41867  CA  CYS C2707     -21.833 -34.894  -5.514  1.00  0.100          C  
ATOM  41868  C   CYS C2707     -22.885 -33.787  -5.561  1.00  0.140          C  
ATOM  41869  O   CYS C2707     -22.799 -32.815  -4.816  1.00  0.280          O  
ATOM  41870  CB  CYS C2707     -20.496 -34.313  -5.973  1.00  0.140          C  
ATOM  41871  SG  CYS C2707     -19.100 -35.489  -5.920  1.00  0.140          S  
ATOM  41872  H   CYS C2707     -21.593 -36.243  -7.150  1.00  0.110          H  
ATOM  41873  HA  CYS C2707     -21.740 -35.231  -4.480  1.00  0.120          H  
ATOM  41874 1HB  CYS C2707     -20.596 -33.960  -6.999  1.00  0.160          H  
ATOM  41875 2HB  CYS C2707     -20.239 -33.455  -5.354  1.00  0.160          H  
ATOM  41876  N   ALA C2708     -23.845 -33.887  -6.497  1.00  0.110          N  
ATOM  41877  CA  ALA C2708     -24.881 -32.868  -6.661  1.00  0.120          C  
ATOM  41878  C   ALA C2708     -26.268 -33.328  -6.196  1.00  0.040          C  
ATOM  41879  O   ALA C2708     -27.255 -32.628  -6.419  1.00  0.480          O  
ATOM  41880  CB  ALA C2708     -24.958 -32.467  -8.123  1.00  0.160          C  
ATOM  41881  H   ALA C2708     -23.888 -34.728  -7.098  1.00  0.130          H  
ATOM  41882  HA  ALA C2708     -24.599 -32.003  -6.063  1.00  0.140          H  
ATOM  41883 1HB  ALA C2708     -25.702 -31.683  -8.253  1.00  0.200          H  
ATOM  41884 2HB  ALA C2708     -23.985 -32.108  -8.453  1.00  0.200          H  
ATOM  41885 3HB  ALA C2708     -25.244 -33.342  -8.699  1.00  0.200          H  
ATOM  41886  N   LEU C2709     -26.354 -34.494  -5.578  1.00  0.400          N  
ATOM  41887  CA  LEU C2709     -27.637 -35.064  -5.162  1.00  0.370          C  
ATOM  41888  C   LEU C2709     -28.307 -34.440  -3.924  1.00  0.450          C  
ATOM  41889  O   LEU C2709     -29.508 -34.164  -3.915  1.00  0.570          O  
ATOM  41890  CB  LEU C2709     -27.392 -36.563  -4.904  1.00  0.530          C  
ATOM  41891  CG  LEU C2709     -28.554 -37.458  -4.398  1.00  0.530          C  
ATOM  41892  CD1 LEU C2709     -29.696 -37.484  -5.396  1.00  0.530          C  
ATOM  41893  CD2 LEU C2709     -27.999 -38.862  -4.175  1.00  0.530          C  
ATOM  41894  H   LEU C2709     -25.492 -35.033  -5.430  1.00  0.480          H  
ATOM  41895  HA  LEU C2709     -28.317 -34.956  -6.005  1.00  0.440          H  
ATOM  41896 1HB  LEU C2709     -27.060 -36.990  -5.843  1.00  0.640          H  
ATOM  41897 2HB  LEU C2709     -26.571 -36.654  -4.196  1.00  0.640          H  
ATOM  41898  HG  LEU C2709     -28.937 -37.067  -3.457  1.00  0.640          H  
ATOM  41899 1HD1 LEU C2709     -30.495 -38.124  -5.022  1.00  0.640          H  
ATOM  41900 2HD1 LEU C2709     -30.089 -36.478  -5.541  1.00  0.640          H  
ATOM  41901 3HD1 LEU C2709     -29.339 -37.873  -6.350  1.00  0.640          H  
ATOM  41902 1HD2 LEU C2709     -28.791 -39.499  -3.796  1.00  0.640          H  
ATOM  41903 2HD2 LEU C2709     -27.620 -39.263  -5.115  1.00  0.640          H  
ATOM  41904 3HD2 LEU C2709     -27.193 -38.822  -3.446  1.00  0.640          H  
ATOM  41905  N   ASP C2710     -27.520 -34.280  -2.874  1.00  0.730          N  
ATOM  41906  CA  ASP C2710     -27.925 -33.891  -1.530  1.00  0.360          C  
ATOM  41907  C   ASP C2710     -26.728 -33.285  -0.801  1.00  0.240          C  
ATOM  41908  O   ASP C2710     -25.599 -33.663  -1.121  1.00  0.240          O  
ATOM  41909  CB  ASP C2710     -28.379 -35.155  -0.763  1.00  0.650          C  
ATOM  41910  CG  ASP C2710     -29.080 -34.906   0.582  1.00  0.650          C  
ATOM  41911  OD1 ASP C2710     -30.280 -34.977   0.634  1.00  0.650          O  
ATOM  41912  OD2 ASP C2710     -28.382 -34.639   1.563  1.00  0.650          O  
ATOM  41913  H   ASP C2710     -26.545 -34.478  -3.026  1.00  0.880          H  
ATOM  41914  HA  ASP C2710     -28.747 -33.188  -1.614  1.00  0.430          H  
ATOM  41915 1HB  ASP C2710     -29.074 -35.708  -1.394  1.00  0.780          H  
ATOM  41916 2HB  ASP C2710     -27.522 -35.808  -0.596  1.00  0.780          H  
ATOM  41917  N   PRO C2711     -26.907 -32.321   0.124  1.00  0.140          N  
ATOM  41918  CA  PRO C2711     -25.865 -31.794   0.996  1.00  0.110          C  
ATOM  41919  C   PRO C2711     -25.029 -32.901   1.696  1.00  0.080          C  
ATOM  41920  O   PRO C2711     -23.828 -32.703   1.926  1.00  0.100          O  
ATOM  41921  CB  PRO C2711     -26.691 -30.935   1.963  1.00  0.170          C  
ATOM  41922  CG  PRO C2711     -27.864 -30.456   1.138  1.00  0.170          C  
ATOM  41923  CD  PRO C2711     -28.221 -31.622   0.262  1.00  0.170          C  
ATOM  41924  HA  PRO C2711     -25.204 -31.147   0.399  1.00  0.130          H  
ATOM  41925 1HB  PRO C2711     -26.990 -31.527   2.846  1.00  0.200          H  
ATOM  41926 2HB  PRO C2711     -26.090 -30.089   2.308  1.00  0.200          H  
ATOM  41927 1HG  PRO C2711     -28.694 -30.148   1.792  1.00  0.200          H  
ATOM  41928 2HG  PRO C2711     -27.574 -29.564   0.559  1.00  0.200          H  
ATOM  41929 1HD  PRO C2711     -28.969 -32.243   0.765  1.00  0.200          H  
ATOM  41930 2HD  PRO C2711     -28.574 -31.230  -0.702  1.00  0.200          H  
ATOM  41931  N   LEU C2712     -25.627 -34.063   2.050  1.00  0.090          N  
ATOM  41932  CA  LEU C2712     -24.793 -35.115   2.648  1.00  0.140          C  
ATOM  41933  C   LEU C2712     -23.779 -35.630   1.621  1.00  0.150          C  
ATOM  41934  O   LEU C2712     -22.618 -35.878   1.960  1.00  0.190          O  
ATOM  41935  CB  LEU C2712     -25.603 -36.284   3.232  1.00  0.180          C  
ATOM  41936  CG  LEU C2712     -24.734 -37.504   3.853  1.00  0.180          C  
ATOM  41937  CD1 LEU C2712     -23.781 -37.015   4.993  1.00  0.180          C  
ATOM  41938  CD2 LEU C2712     -25.702 -38.591   4.402  1.00  0.180          C  
ATOM  41939  H   LEU C2712     -26.637 -34.241   1.911  1.00  0.110          H  
ATOM  41940  HA  LEU C2712     -24.243 -34.664   3.470  1.00  0.170          H  
ATOM  41941 1HB  LEU C2712     -26.249 -35.897   4.014  1.00  0.210          H  
ATOM  41942 2HB  LEU C2712     -26.241 -36.688   2.444  1.00  0.210          H  
ATOM  41943  HG  LEU C2712     -24.116 -37.937   3.065  1.00  0.210          H  
ATOM  41944 1HD1 LEU C2712     -23.214 -37.863   5.375  1.00  0.210          H  
ATOM  41945 2HD1 LEU C2712     -23.081 -36.274   4.612  1.00  0.210          H  
ATOM  41946 3HD1 LEU C2712     -24.346 -36.581   5.800  1.00  0.210          H  
ATOM  41947 1HD2 LEU C2712     -25.130 -39.431   4.803  1.00  0.210          H  
ATOM  41948 2HD2 LEU C2712     -26.323 -38.177   5.195  1.00  0.210          H  
ATOM  41949 3HD2 LEU C2712     -26.345 -38.947   3.598  1.00  0.210          H  
ATOM  41950  N   SER C2713     -24.231 -35.842   0.381  1.00  0.160          N  
ATOM  41951  CA  SER C2713     -23.356 -36.323  -0.682  1.00  0.180          C  
ATOM  41952  C   SER C2713     -22.288 -35.269  -0.954  1.00  0.140          C  
ATOM  41953  O   SER C2713     -21.109 -35.589  -1.119  1.00  0.170          O  
ATOM  41954  CB  SER C2713     -24.139 -36.624  -1.944  1.00  0.240          C  
ATOM  41955  OG  SER C2713     -25.024 -37.699  -1.756  1.00  0.240          O  
ATOM  41956  H   SER C2713     -25.198 -35.636   0.170  1.00  0.190          H  
ATOM  41957  HA  SER C2713     -22.870 -37.239  -0.351  1.00  0.220          H  
ATOM  41958 1HB  SER C2713     -24.690 -35.744  -2.258  1.00  0.290          H  
ATOM  41959 2HB  SER C2713     -23.444 -36.862  -2.738  1.00  0.290          H  
ATOM  41960  HG  SER C2713     -25.433 -37.855  -2.613  1.00  0.290          H  
ATOM  41961  N   GLU C2714     -22.678 -33.984  -0.944  1.00  0.090          N  
ATOM  41962  CA  GLU C2714     -21.699 -32.922  -1.164  1.00  0.090          C  
ATOM  41963  C   GLU C2714     -20.597 -33.026  -0.112  1.00  0.130          C  
ATOM  41964  O   GLU C2714     -19.408 -32.891  -0.437  1.00  0.180          O  
ATOM  41965  CB  GLU C2714     -22.336 -31.531  -1.124  1.00  0.130          C  
ATOM  41966  CG  GLU C2714     -21.344 -30.387  -1.415  1.00  0.130          C  
ATOM  41967  CD  GLU C2714     -21.978 -29.030  -1.452  1.00  0.130          C  
ATOM  41968  OE1 GLU C2714     -23.167 -28.944  -1.344  1.00  0.130          O  
ATOM  41969  OE2 GLU C2714     -21.259 -28.054  -1.553  1.00  0.130          O  
ATOM  41970  H   GLU C2714     -23.673 -33.763  -0.830  1.00  0.110          H  
ATOM  41971  HA  GLU C2714     -21.254 -33.063  -2.151  1.00  0.110          H  
ATOM  41972 1HB  GLU C2714     -23.151 -31.483  -1.850  1.00  0.150          H  
ATOM  41973 2HB  GLU C2714     -22.763 -31.357  -0.138  1.00  0.150          H  
ATOM  41974 1HG  GLU C2714     -20.574 -30.383  -0.641  1.00  0.150          H  
ATOM  41975 2HG  GLU C2714     -20.856 -30.585  -2.369  1.00  0.150          H  
ATOM  41976  N   THR C2715     -20.993 -33.286   1.145  1.00  0.140          N  
ATOM  41977  CA  THR C2715     -20.050 -33.469   2.240  1.00  0.170          C  
ATOM  41978  C   THR C2715     -19.136 -34.666   1.950  1.00  0.200          C  
ATOM  41979  O   THR C2715     -17.912 -34.537   2.033  1.00  0.240          O  
ATOM  41980  CB  THR C2715     -20.788 -33.656   3.589  1.00  0.230          C  
ATOM  41981  OG1 THR C2715     -21.542 -32.466   3.892  1.00  0.230          O  
ATOM  41982  CG2 THR C2715     -19.802 -33.941   4.702  1.00  0.230          C  
ATOM  41983  H   THR C2715     -21.996 -33.303   1.345  1.00  0.170          H  
ATOM  41984  HA  THR C2715     -19.434 -32.575   2.317  1.00  0.200          H  
ATOM  41985  HB  THR C2715     -21.469 -34.485   3.524  1.00  0.270          H  
ATOM  41986  HG1 THR C2715     -22.280 -32.384   3.253  1.00  0.270          H  
ATOM  41987 1HG2 THR C2715     -20.345 -34.066   5.632  1.00  0.270          H  
ATOM  41988 2HG2 THR C2715     -19.261 -34.848   4.484  1.00  0.270          H  
ATOM  41989 3HG2 THR C2715     -19.103 -33.115   4.794  1.00  0.270          H  
ATOM  41990  N   LYS C2716     -19.705 -35.804   1.532  1.00  0.200          N  
ATOM  41991  CA  LYS C2716     -18.886 -36.975   1.192  1.00  0.230          C  
ATOM  41992  C   LYS C2716     -17.865 -36.660   0.097  1.00  0.260          C  
ATOM  41993  O   LYS C2716     -16.695 -37.064   0.167  1.00  0.280          O  
ATOM  41994  CB  LYS C2716     -19.775 -38.147   0.758  1.00  0.310          C  
ATOM  41995  CG  LYS C2716     -20.517 -38.814   1.891  1.00  0.310          C  
ATOM  41996  CD  LYS C2716     -21.391 -39.955   1.424  1.00  0.310          C  
ATOM  41997  CE  LYS C2716     -22.014 -40.682   2.618  1.00  0.310          C  
ATOM  41998  NZ  LYS C2716     -22.876 -41.819   2.192  1.00  0.310          N  
ATOM  41999  H   LYS C2716     -20.728 -35.855   1.492  1.00  0.240          H  
ATOM  42000  HA  LYS C2716     -18.335 -37.279   2.083  1.00  0.280          H  
ATOM  42001 1HB  LYS C2716     -20.518 -37.782   0.065  1.00  0.370          H  
ATOM  42002 2HB  LYS C2716     -19.185 -38.886   0.229  1.00  0.370          H  
ATOM  42003 1HG  LYS C2716     -19.769 -39.223   2.561  1.00  0.370          H  
ATOM  42004 2HG  LYS C2716     -21.119 -38.079   2.427  1.00  0.370          H  
ATOM  42005 1HD  LYS C2716     -22.183 -39.569   0.782  1.00  0.370          H  
ATOM  42006 2HD  LYS C2716     -20.788 -40.661   0.852  1.00  0.370          H  
ATOM  42007 1HE  LYS C2716     -21.208 -41.067   3.245  1.00  0.370          H  
ATOM  42008 2HE  LYS C2716     -22.610 -39.982   3.205  1.00  0.370          H  
ATOM  42009 1HZ  LYS C2716     -23.241 -42.286   3.015  1.00  0.370          H  
ATOM  42010 2HZ  LYS C2716     -23.638 -41.483   1.623  1.00  0.370          H  
ATOM  42011 3HZ  LYS C2716     -22.323 -42.481   1.659  1.00  0.370          H  
ATOM  42012  N   CYS C2717     -18.279 -35.915  -0.923  1.00  0.240          N  
ATOM  42013  CA  CYS C2717     -17.339 -35.568  -1.972  1.00  0.260          C  
ATOM  42014  C   CYS C2717     -16.251 -34.623  -1.461  1.00  0.290          C  
ATOM  42015  O   CYS C2717     -15.066 -34.805  -1.746  1.00  0.410          O  
ATOM  42016  CB  CYS C2717     -18.070 -34.975  -3.154  1.00  0.360          C  
ATOM  42017  SG  CYS C2717     -19.048 -36.204  -4.028  1.00  0.360          S  
ATOM  42018  H   CYS C2717     -19.264 -35.639  -0.979  1.00  0.290          H  
ATOM  42019  HA  CYS C2717     -16.868 -36.482  -2.312  1.00  0.310          H  
ATOM  42020 1HB  CYS C2717     -18.744 -34.186  -2.807  1.00  0.430          H  
ATOM  42021 2HB  CYS C2717     -17.359 -34.534  -3.847  1.00  0.430          H  
ATOM  42022  N   THR C2718     -16.636 -33.664  -0.628  1.00  0.230          N  
ATOM  42023  CA  THR C2718     -15.721 -32.678  -0.060  1.00  0.230          C  
ATOM  42024  C   THR C2718     -14.635 -33.362   0.761  1.00  0.230          C  
ATOM  42025  O   THR C2718     -13.452 -33.023   0.668  1.00  0.270          O  
ATOM  42026  CB  THR C2718     -16.492 -31.675   0.823  1.00  0.320          C  
ATOM  42027  OG1 THR C2718     -17.463 -30.986   0.013  1.00  0.320          O  
ATOM  42028  CG2 THR C2718     -15.531 -30.658   1.445  1.00  0.320          C  
ATOM  42029  H   THR C2718     -17.633 -33.558  -0.437  1.00  0.280          H  
ATOM  42030  HA  THR C2718     -15.249 -32.134  -0.876  1.00  0.280          H  
ATOM  42031  HB  THR C2718     -17.008 -32.206   1.616  1.00  0.390          H  
ATOM  42032  HG1 THR C2718     -18.157 -31.627  -0.267  1.00  0.390          H  
ATOM  42033 1HG2 THR C2718     -16.099 -29.957   2.055  1.00  0.390          H  
ATOM  42034 2HG2 THR C2718     -14.797 -31.165   2.071  1.00  0.390          H  
ATOM  42035 3HG2 THR C2718     -15.015 -30.115   0.653  1.00  0.390          H  
ATOM  42036  N   LEU C2719     -15.045 -34.341   1.550  1.00  0.220          N  
ATOM  42037  CA  LEU C2719     -14.171 -35.083   2.441  1.00  0.230          C  
ATOM  42038  C   LEU C2719     -13.459 -36.257   1.776  1.00  0.260          C  
ATOM  42039  O   LEU C2719     -12.697 -36.956   2.447  1.00  0.420          O  
ATOM  42040  CB  LEU C2719     -15.007 -35.666   3.586  1.00  0.320          C  
ATOM  42041  CG  LEU C2719     -15.745 -34.679   4.525  1.00  0.320          C  
ATOM  42042  CD1 LEU C2719     -16.610 -35.495   5.452  1.00  0.320          C  
ATOM  42043  CD2 LEU C2719     -14.765 -33.820   5.312  1.00  0.320          C  
ATOM  42044  H   LEU C2719     -16.052 -34.536   1.577  1.00  0.260          H  
ATOM  42045  HA  LEU C2719     -13.415 -34.403   2.819  1.00  0.280          H  
ATOM  42046 1HB  LEU C2719     -15.772 -36.306   3.133  1.00  0.380          H  
ATOM  42047 2HB  LEU C2719     -14.364 -36.296   4.196  1.00  0.380          H  
ATOM  42048  HG  LEU C2719     -16.390 -34.032   3.937  1.00  0.380          H  
ATOM  42049 1HD1 LEU C2719     -17.167 -34.843   6.096  1.00  0.380          H  
ATOM  42050 2HD1 LEU C2719     -17.294 -36.079   4.856  1.00  0.380          H  
ATOM  42051 3HD1 LEU C2719     -15.992 -36.159   6.052  1.00  0.380          H  
ATOM  42052 1HD2 LEU C2719     -15.321 -33.150   5.962  1.00  0.380          H  
ATOM  42053 2HD2 LEU C2719     -14.120 -34.458   5.916  1.00  0.380          H  
ATOM  42054 3HD2 LEU C2719     -14.159 -33.230   4.631  1.00  0.380          H  
ATOM  42055  N   LYS C2720     -13.727 -36.523   0.493  1.00  0.170          N  
ATOM  42056  CA  LYS C2720     -13.158 -37.677  -0.194  1.00  0.190          C  
ATOM  42057  C   LYS C2720     -13.442 -38.938   0.612  1.00  0.220          C  
ATOM  42058  O   LYS C2720     -12.526 -39.707   0.917  1.00  0.270          O  
ATOM  42059  CB  LYS C2720     -11.643 -37.525  -0.391  1.00  0.260          C  
ATOM  42060  CG  LYS C2720     -11.205 -36.233  -1.077  1.00  0.260          C  
ATOM  42061  CD  LYS C2720     -11.701 -36.137  -2.516  1.00  0.260          C  
ATOM  42062  CE  LYS C2720     -11.087 -34.940  -3.242  1.00  0.260          C  
ATOM  42063  NZ  LYS C2720     -11.513 -33.638  -2.640  1.00  0.260          N  
ATOM  42064  H   LYS C2720     -14.322 -35.891  -0.050  1.00  0.200          H  
ATOM  42065  HA  LYS C2720     -13.643 -37.778  -1.162  1.00  0.230          H  
ATOM  42066 1HB  LYS C2720     -11.137 -37.580   0.571  1.00  0.310          H  
ATOM  42067 2HB  LYS C2720     -11.277 -38.358  -0.994  1.00  0.310          H  
ATOM  42068 1HG  LYS C2720     -11.599 -35.390  -0.507  1.00  0.310          H  
ATOM  42069 2HG  LYS C2720     -10.119 -36.175  -1.068  1.00  0.310          H  
ATOM  42070 1HD  LYS C2720     -11.464 -37.054  -3.058  1.00  0.310          H  
ATOM  42071 2HD  LYS C2720     -12.785 -36.004  -2.512  1.00  0.310          H  
ATOM  42072 1HE  LYS C2720     -10.001 -35.011  -3.202  1.00  0.310          H  
ATOM  42073 2HE  LYS C2720     -11.405 -34.965  -4.284  1.00  0.310          H  
ATOM  42074 1HZ  LYS C2720     -11.098 -32.876  -3.150  1.00  0.310          H  
ATOM  42075 2HZ  LYS C2720     -12.526 -33.563  -2.682  1.00  0.310          H  
ATOM  42076 3HZ  LYS C2720     -11.213 -33.590  -1.675  1.00  0.310          H  
ATOM  42077  N   SER C2721     -14.704 -39.151   0.975  1.00  0.210          N  
ATOM  42078  CA  SER C2721     -15.059 -40.311   1.775  1.00  0.230          C  
ATOM  42079  C   SER C2721     -16.473 -40.802   1.575  1.00  0.220          C  
ATOM  42080  O   SER C2721     -17.401 -40.030   1.409  1.00  0.200          O  
ATOM  42081  CB  SER C2721     -14.932 -40.010   3.242  1.00  0.310          C  
ATOM  42082  OG  SER C2721     -15.342 -41.132   3.987  1.00  0.310          O  
ATOM  42083  H   SER C2721     -15.417 -38.464   0.706  1.00  0.250          H  
ATOM  42084  HA  SER C2721     -14.380 -41.122   1.519  1.00  0.280          H  
ATOM  42085 1HB  SER C2721     -13.902 -39.746   3.484  1.00  0.380          H  
ATOM  42086 2HB  SER C2721     -15.562 -39.154   3.491  1.00  0.380          H  
ATOM  42087  HG  SER C2721     -15.546 -40.794   4.888  1.00  0.380          H  
ATOM  42088  N   PHE C2722     -16.644 -42.106   1.640  1.00  0.230          N  
ATOM  42089  CA  PHE C2722     -17.965 -42.714   1.566  1.00  0.230          C  
ATOM  42090  C   PHE C2722     -18.603 -42.848   2.961  1.00  0.240          C  
ATOM  42091  O   PHE C2722     -19.726 -43.343   3.098  1.00  0.240          O  
ATOM  42092  CB  PHE C2722     -17.841 -44.041   0.821  1.00  0.320          C  
ATOM  42093  CG  PHE C2722     -16.737 -44.876   1.371  1.00  0.320          C  
ATOM  42094  CD1 PHE C2722     -16.928 -45.706   2.457  1.00  0.320          C  
ATOM  42095  CD2 PHE C2722     -15.466 -44.791   0.804  1.00  0.320          C  
ATOM  42096  CE1 PHE C2722     -15.879 -46.441   2.968  1.00  0.320          C  
ATOM  42097  CE2 PHE C2722     -14.423 -45.516   1.314  1.00  0.320          C  
ATOM  42098  CZ  PHE C2722     -14.625 -46.343   2.396  1.00  0.320          C  
ATOM  42099  H   PHE C2722     -15.834 -42.698   1.778  1.00  0.280          H  
ATOM  42100  HA  PHE C2722     -18.605 -42.058   0.964  1.00  0.280          H  
ATOM  42101 1HB  PHE C2722     -18.774 -44.601   0.907  1.00  0.390          H  
ATOM  42102 2HB  PHE C2722     -17.656 -43.864  -0.237  1.00  0.390          H  
ATOM  42103  HD1 PHE C2722     -17.923 -45.775   2.912  1.00  0.390          H  
ATOM  42104  HD2 PHE C2722     -15.302 -44.131  -0.056  1.00  0.390          H  
ATOM  42105  HE1 PHE C2722     -16.036 -47.098   3.828  1.00  0.390          H  
ATOM  42106  HE2 PHE C2722     -13.431 -45.440   0.866  1.00  0.390          H  
ATOM  42107  HZ  PHE C2722     -13.795 -46.923   2.802  1.00  0.390          H  
ATOM  42108  N   THR C2723     -17.848 -42.422   3.980  1.00  0.260          N  
ATOM  42109  CA  THR C2723     -18.247 -42.411   5.392  1.00  0.270          C  
ATOM  42110  C   THR C2723     -18.024 -41.022   5.984  1.00  0.270          C  
ATOM  42111  O   THR C2723     -16.943 -40.427   5.848  1.00  0.270          O  
ATOM  42112  CB  THR C2723     -17.477 -43.462   6.236  1.00  0.370          C  
ATOM  42113  OG1 THR C2723     -17.753 -44.772   5.741  1.00  0.370          O  
ATOM  42114  CG2 THR C2723     -17.889 -43.393   7.735  1.00  0.370          C  
ATOM  42115  H   THR C2723     -16.934 -42.046   3.750  1.00  0.310          H  
ATOM  42116  HA  THR C2723     -19.311 -42.635   5.452  1.00  0.320          H  
ATOM  42117  HB  THR C2723     -16.407 -43.271   6.151  1.00  0.450          H  
ATOM  42118  HG1 THR C2723     -17.448 -44.824   4.831  1.00  0.450          H  
ATOM  42119 1HG2 THR C2723     -17.332 -44.143   8.293  1.00  0.450          H  
ATOM  42120 2HG2 THR C2723     -17.669 -42.410   8.154  1.00  0.450          H  
ATOM  42121 3HG2 THR C2723     -18.952 -43.594   7.833  1.00  0.450          H  
ATOM  42122  N   VAL C2724     -19.032 -40.507   6.679  1.00  0.260          N  
ATOM  42123  CA  VAL C2724     -18.927 -39.196   7.300  1.00  0.260          C  
ATOM  42124  C   VAL C2724     -19.074 -39.332   8.809  1.00  0.280          C  
ATOM  42125  O   VAL C2724     -20.007 -39.964   9.321  1.00  0.300          O  
ATOM  42126  CB  VAL C2724     -19.970 -38.212   6.719  1.00  0.360          C  
ATOM  42127  CG1 VAL C2724     -19.847 -36.861   7.371  1.00  0.360          C  
ATOM  42128  CG2 VAL C2724     -19.783 -38.121   5.232  1.00  0.360          C  
ATOM  42129  H   VAL C2724     -19.882 -41.063   6.776  1.00  0.310          H  
ATOM  42130  HA  VAL C2724     -17.939 -38.786   7.093  1.00  0.310          H  
ATOM  42131  HB  VAL C2724     -20.953 -38.562   6.930  1.00  0.440          H  
ATOM  42132 1HG1 VAL C2724     -20.591 -36.185   6.951  1.00  0.440          H  
ATOM  42133 2HG1 VAL C2724     -20.013 -36.943   8.445  1.00  0.440          H  
ATOM  42134 3HG1 VAL C2724     -18.857 -36.455   7.190  1.00  0.440          H  
ATOM  42135 1HG2 VAL C2724     -20.517 -37.439   4.806  1.00  0.440          H  
ATOM  42136 2HG2 VAL C2724     -18.788 -37.768   5.006  1.00  0.440          H  
ATOM  42137 3HG2 VAL C2724     -19.916 -39.106   4.810  1.00  0.440          H  
ATOM  42138  N   GLU C2725     -18.123 -38.748   9.520  1.00  0.290          N  
ATOM  42139  CA  GLU C2725     -18.108 -38.805  10.967  1.00  0.310          C  
ATOM  42140  C   GLU C2725     -19.075 -37.816  11.583  1.00  0.320          C  
ATOM  42141  O   GLU C2725     -19.404 -36.789  10.994  1.00  0.300          O  
ATOM  42142  CB  GLU C2725     -16.698 -38.550  11.489  1.00  0.430          C  
ATOM  42143  CG  GLU C2725     -15.688 -39.614  11.074  1.00  0.430          C  
ATOM  42144  CD  GLU C2725     -15.987 -40.954  11.687  1.00  0.430          C  
ATOM  42145  OE1 GLU C2725     -16.444 -40.982  12.806  1.00  0.430          O  
ATOM  42146  OE2 GLU C2725     -15.757 -41.946  11.042  1.00  0.430          O  
ATOM  42147  H   GLU C2725     -17.388 -38.262   9.026  1.00  0.350          H  
ATOM  42148  HA  GLU C2725     -18.411 -39.806  11.276  1.00  0.370          H  
ATOM  42149 1HB  GLU C2725     -16.344 -37.588  11.115  1.00  0.510          H  
ATOM  42150 2HB  GLU C2725     -16.713 -38.491  12.577  1.00  0.510          H  
ATOM  42151 1HG  GLU C2725     -15.699 -39.714   9.989  1.00  0.510          H  
ATOM  42152 2HG  GLU C2725     -14.691 -39.293  11.374  1.00  0.510          H  
ATOM  42153  N   LYS C2726     -19.480 -38.111  12.799  1.00  0.350          N  
ATOM  42154  CA  LYS C2726     -20.351 -37.248  13.569  1.00  0.350          C  
ATOM  42155  C   LYS C2726     -19.819 -35.811  13.605  1.00  0.350          C  
ATOM  42156  O   LYS C2726     -18.665 -35.589  13.981  1.00  0.360          O  
ATOM  42157  CB  LYS C2726     -20.396 -37.824  14.979  1.00  0.490          C  
ATOM  42158  CG  LYS C2726     -21.232 -37.123  15.947  1.00  0.490          C  
ATOM  42159  CD  LYS C2726     -21.154 -37.827  17.299  1.00  0.490          C  
ATOM  42160  CE  LYS C2726     -21.866 -37.051  18.376  1.00  0.490          C  
ATOM  42161  NZ  LYS C2726     -21.676 -37.661  19.723  1.00  0.490          N  
ATOM  42162  H   LYS C2726     -19.157 -38.975  13.215  1.00  0.420          H  
ATOM  42163  HA  LYS C2726     -21.342 -37.250  13.117  1.00  0.420          H  
ATOM  42164 1HB  LYS C2726     -20.760 -38.850  14.927  1.00  0.590          H  
ATOM  42165 2HB  LYS C2726     -19.384 -37.861  15.380  1.00  0.590          H  
ATOM  42166 1HG  LYS C2726     -20.927 -36.080  16.049  1.00  0.590          H  
ATOM  42167 2HG  LYS C2726     -22.230 -37.164  15.571  1.00  0.590          H  
ATOM  42168 1HD  LYS C2726     -21.620 -38.812  17.216  1.00  0.590          H  
ATOM  42169 2HD  LYS C2726     -20.113 -37.957  17.589  1.00  0.590          H  
ATOM  42170 1HE  LYS C2726     -21.471 -36.036  18.397  1.00  0.590          H  
ATOM  42171 2HE  LYS C2726     -22.932 -37.009  18.159  1.00  0.590          H  
ATOM  42172 1HZ  LYS C2726     -22.169 -37.064  20.405  1.00  0.590          H  
ATOM  42173 2HZ  LYS C2726     -22.050 -38.592  19.748  1.00  0.590          H  
ATOM  42174 3HZ  LYS C2726     -20.699 -37.682  19.955  1.00  0.590          H  
ATOM  42175  N   GLY C2727     -20.667 -34.834  13.265  1.00  0.330          N  
ATOM  42176  CA  GLY C2727     -20.231 -33.436  13.281  1.00  0.320          C  
ATOM  42177  C   GLY C2727     -20.975 -32.531  12.300  1.00  0.290          C  
ATOM  42178  O   GLY C2727     -22.023 -32.888  11.757  1.00  0.280          O  
ATOM  42179  H   GLY C2727     -21.610 -35.094  12.961  1.00  0.400          H  
ATOM  42180 1HA  GLY C2727     -20.347 -33.044  14.290  1.00  0.380          H  
ATOM  42181 2HA  GLY C2727     -19.166 -33.401  13.054  1.00  0.380          H  
ATOM  42182  N   ILE C2728     -20.457 -31.317  12.118  1.00  0.270          N  
ATOM  42183  CA  ILE C2728     -21.097 -30.342  11.245  1.00  0.240          C  
ATOM  42184  C   ILE C2728     -20.145 -29.981  10.136  1.00  0.240          C  
ATOM  42185  O   ILE C2728     -18.997 -29.615  10.394  1.00  0.270          O  
ATOM  42186  CB  ILE C2728     -21.482 -29.052  11.974  1.00  0.350          C  
ATOM  42187  CG1 ILE C2728     -22.317 -29.375  13.166  1.00  0.350          C  
ATOM  42188  CG2 ILE C2728     -22.298 -28.137  11.008  1.00  0.350          C  
ATOM  42189  CD1 ILE C2728     -21.495 -29.483  14.442  1.00  0.350          C  
ATOM  42190  H   ILE C2728     -19.590 -31.073  12.579  1.00  0.320          H  
ATOM  42191  HA  ILE C2728     -21.986 -30.783  10.809  1.00  0.290          H  
ATOM  42192  HB  ILE C2728     -20.589 -28.531  12.310  1.00  0.420          H  
ATOM  42193 1HG1 ILE C2728     -23.058 -28.589  13.310  1.00  0.420          H  
ATOM  42194 2HG1 ILE C2728     -22.839 -30.311  12.992  1.00  0.420          H  
ATOM  42195 1HG2 ILE C2728     -22.580 -27.224  11.530  1.00  0.420          H  
ATOM  42196 2HG2 ILE C2728     -21.701 -27.877  10.140  1.00  0.420          H  
ATOM  42197 3HG2 ILE C2728     -23.199 -28.661  10.682  1.00  0.420          H  
ATOM  42198 1HD1 ILE C2728     -22.154 -29.688  15.235  1.00  0.420          H  
ATOM  42199 2HD1 ILE C2728     -20.756 -30.253  14.402  1.00  0.420          H  
ATOM  42200 3HD1 ILE C2728     -21.002 -28.532  14.626  1.00  0.420          H  
ATOM  42201  N   TYR C2729     -20.619 -30.063   8.909  1.00  0.220          N  
ATOM  42202  CA  TYR C2729     -19.756 -29.762   7.791  1.00  0.230          C  
ATOM  42203  C   TYR C2729     -20.186 -28.526   7.023  1.00  0.230          C  
ATOM  42204  O   TYR C2729     -21.376 -28.235   6.879  1.00  0.210          O  
ATOM  42205  CB  TYR C2729     -19.707 -30.990   6.903  1.00  0.320          C  
ATOM  42206  CG  TYR C2729     -19.131 -32.152   7.670  1.00  0.320          C  
ATOM  42207  CD1 TYR C2729     -19.978 -33.001   8.387  1.00  0.320          C  
ATOM  42208  CD2 TYR C2729     -17.773 -32.354   7.693  1.00  0.320          C  
ATOM  42209  CE1 TYR C2729     -19.450 -34.037   9.105  1.00  0.320          C  
ATOM  42210  CE2 TYR C2729     -17.252 -33.397   8.414  1.00  0.320          C  
ATOM  42211  CZ  TYR C2729     -18.080 -34.235   9.110  1.00  0.320          C  
ATOM  42212  OH  TYR C2729     -17.549 -35.276   9.815  1.00  0.320          O  
ATOM  42213  H   TYR C2729     -21.583 -30.384   8.787  1.00  0.260          H  
ATOM  42214  HA  TYR C2729     -18.753 -29.573   8.169  1.00  0.280          H  
ATOM  42215 1HB  TYR C2729     -20.713 -31.253   6.561  1.00  0.380          H  
ATOM  42216 2HB  TYR C2729     -19.088 -30.799   6.026  1.00  0.380          H  
ATOM  42217  HD1 TYR C2729     -21.059 -32.838   8.381  1.00  0.380          H  
ATOM  42218  HD2 TYR C2729     -17.110 -31.690   7.141  1.00  0.380          H  
ATOM  42219  HE1 TYR C2729     -20.105 -34.703   9.670  1.00  0.380          H  
ATOM  42220  HE2 TYR C2729     -16.175 -33.561   8.430  1.00  0.380          H  
ATOM  42221  HH  TYR C2729     -18.274 -35.784  10.229  1.00  0.380          H  
ATOM  42222  N   GLN C2730     -19.194 -27.799   6.526  1.00  0.250          N  
ATOM  42223  CA  GLN C2730     -19.400 -26.612   5.705  1.00  0.250          C  
ATOM  42224  C   GLN C2730     -19.569 -27.016   4.255  1.00  0.220          C  
ATOM  42225  O   GLN C2730     -18.691 -27.682   3.706  1.00  0.230          O  
ATOM  42226  CB  GLN C2730     -18.174 -25.684   5.815  1.00  0.350          C  
ATOM  42227  CG  GLN C2730     -18.207 -24.415   4.933  1.00  0.350          C  
ATOM  42228  CD  GLN C2730     -19.184 -23.338   5.372  1.00  0.350          C  
ATOM  42229  OE1 GLN C2730     -19.011 -22.727   6.439  1.00  0.350          O  
ATOM  42230  NE2 GLN C2730     -20.216 -23.101   4.573  1.00  0.350          N  
ATOM  42231  H   GLN C2730     -18.245 -28.098   6.714  1.00  0.300          H  
ATOM  42232  HA  GLN C2730     -20.304 -26.094   6.032  1.00  0.300          H  
ATOM  42233 1HB  GLN C2730     -18.059 -25.361   6.850  1.00  0.420          H  
ATOM  42234 2HB  GLN C2730     -17.277 -26.242   5.550  1.00  0.420          H  
ATOM  42235 1HG  GLN C2730     -17.211 -23.976   4.943  1.00  0.420          H  
ATOM  42236 2HG  GLN C2730     -18.464 -24.693   3.908  1.00  0.420          H  
ATOM  42237 1HE2 GLN C2730     -20.886 -22.399   4.810  1.00  0.420          H  
ATOM  42238 2HE2 GLN C2730     -20.337 -23.640   3.698  1.00  0.420          H  
ATOM  42239  N   THR C2731     -20.661 -26.603   3.621  1.00  0.190          N  
ATOM  42240  CA  THR C2731     -20.890 -26.922   2.225  1.00  0.160          C  
ATOM  42241  C   THR C2731     -20.903 -25.618   1.439  1.00  0.170          C  
ATOM  42242  O   THR C2731     -20.732 -24.532   2.013  1.00  0.200          O  
ATOM  42243  CB  THR C2731     -22.185 -27.734   2.011  1.00  0.240          C  
ATOM  42244  OG1 THR C2731     -23.326 -26.957   2.361  1.00  0.240          O  
ATOM  42245  CG2 THR C2731     -22.155 -29.011   2.858  1.00  0.240          C  
ATOM  42246  H   THR C2731     -21.394 -26.061   4.090  1.00  0.230          H  
ATOM  42247  HA  THR C2731     -20.062 -27.523   1.852  1.00  0.190          H  
ATOM  42248  HB  THR C2731     -22.264 -28.003   0.984  1.00  0.280          H  
ATOM  42249  HG1 THR C2731     -23.382 -26.185   1.768  1.00  0.280          H  
ATOM  42250 1HG2 THR C2731     -23.063 -29.581   2.677  1.00  0.280          H  
ATOM  42251 2HG2 THR C2731     -21.289 -29.613   2.575  1.00  0.280          H  
ATOM  42252 3HG2 THR C2731     -22.087 -28.755   3.916  1.00  0.280          H  
ATOM  42253  N   SER C2732     -21.068 -25.695   0.122  1.00  0.160          N  
ATOM  42254  CA  SER C2732     -21.071 -24.479  -0.688  1.00  0.200          C  
ATOM  42255  C   SER C2732     -22.274 -23.581  -0.399  1.00  0.220          C  
ATOM  42256  O   SER C2732     -23.276 -24.009   0.190  1.00  0.290          O  
ATOM  42257  CB  SER C2732     -21.009 -24.863  -2.154  1.00  0.260          C  
ATOM  42258  OG  SER C2732     -22.158 -25.566  -2.541  1.00  0.260          O  
ATOM  42259  H   SER C2732     -21.196 -26.598  -0.350  1.00  0.190          H  
ATOM  42260  HA  SER C2732     -20.170 -23.909  -0.458  1.00  0.240          H  
ATOM  42261 1HB  SER C2732     -20.918 -23.956  -2.753  1.00  0.320          H  
ATOM  42262 2HB  SER C2732     -20.126 -25.470  -2.340  1.00  0.320          H  
ATOM  42263  HG  SER C2732     -22.010 -26.489  -2.230  1.00  0.320          H  
ATOM  42264  N   ASN C2733     -22.165 -22.311  -0.800  1.00  0.200          N  
ATOM  42265  CA  ASN C2733     -23.251 -21.361  -0.598  1.00  0.240          C  
ATOM  42266  C   ASN C2733     -24.471 -21.758  -1.388  1.00  0.200          C  
ATOM  42267  O   ASN C2733     -24.377 -22.458  -2.397  1.00  0.210          O  
ATOM  42268  CB  ASN C2733     -22.846 -19.935  -0.898  1.00  0.320          C  
ATOM  42269  CG  ASN C2733     -21.931 -19.368   0.156  1.00  0.320          C  
ATOM  42270  OD1 ASN C2733     -21.569 -20.034   1.131  1.00  0.320          O  
ATOM  42271  ND2 ASN C2733     -21.584 -18.130   0.012  1.00  0.320          N  
ATOM  42272  H   ASN C2733     -21.308 -22.005  -1.277  1.00  0.240          H  
ATOM  42273  HA  ASN C2733     -23.545 -21.399   0.449  1.00  0.290          H  
ATOM  42274 1HB  ASN C2733     -22.332 -19.914  -1.857  1.00  0.380          H  
ATOM  42275 2HB  ASN C2733     -23.734 -19.306  -0.983  1.00  0.380          H  
ATOM  42276 1HD2 ASN C2733     -21.009 -17.699   0.701  1.00  0.380          H  
ATOM  42277 2HD2 ASN C2733     -21.892 -17.604  -0.780  1.00  0.380          H  
ATOM  42278  N   PHE C2734     -25.629 -21.320  -0.930  1.00  0.280          N  
ATOM  42279  CA  PHE C2734     -26.846 -21.670  -1.613  1.00  0.310          C  
ATOM  42280  C   PHE C2734     -26.788 -21.171  -3.049  1.00  0.350          C  
ATOM  42281  O   PHE C2734     -26.508 -19.991  -3.319  1.00  0.400          O  
ATOM  42282  CB  PHE C2734     -28.064 -21.079  -0.919  1.00  0.420          C  
ATOM  42283  CG  PHE C2734     -29.310 -21.628  -1.468  1.00  0.420          C  
ATOM  42284  CD1 PHE C2734     -29.743 -22.816  -0.994  1.00  0.420          C  
ATOM  42285  CD2 PHE C2734     -30.027 -21.017  -2.478  1.00  0.420          C  
ATOM  42286  CE1 PHE C2734     -30.839 -23.383  -1.484  1.00  0.420          C  
ATOM  42287  CE2 PHE C2734     -31.159 -21.600  -2.972  1.00  0.420          C  
ATOM  42288  CZ  PHE C2734     -31.563 -22.792  -2.470  1.00  0.420          C  
ATOM  42289  H   PHE C2734     -25.643 -20.734  -0.097  1.00  0.340          H  
ATOM  42290  HA  PHE C2734     -26.940 -22.752  -1.621  1.00  0.370          H  
ATOM  42291 1HB  PHE C2734     -28.024 -21.290   0.150  1.00  0.510          H  
ATOM  42292 2HB  PHE C2734     -28.075 -20.002  -1.041  1.00  0.510          H  
ATOM  42293  HD1 PHE C2734     -29.183 -23.316  -0.209  1.00  0.510          H  
ATOM  42294  HD2 PHE C2734     -29.685 -20.084  -2.883  1.00  0.510          H  
ATOM  42295  HE1 PHE C2734     -31.137 -24.320  -1.097  1.00  0.510          H  
ATOM  42296  HE2 PHE C2734     -31.727 -21.126  -3.763  1.00  0.510          H  
ATOM  42297  HZ  PHE C2734     -32.462 -23.279  -2.854  1.00  0.510          H  
ATOM  42298  N   ARG C2735     -27.097 -22.058  -3.985  1.00  0.370          N  
ATOM  42299  CA  ARG C2735     -27.060 -21.697  -5.391  1.00  0.450          C  
ATOM  42300  C   ARG C2735     -28.406 -21.735  -6.079  1.00  0.440          C  
ATOM  42301  O   ARG C2735     -29.169 -22.692  -5.959  1.00  0.450          O  
ATOM  42302  CB  ARG C2735     -26.122 -22.617  -6.161  1.00  0.600          C  
ATOM  42303  CG  ARG C2735     -26.034 -22.316  -7.674  1.00  0.600          C  
ATOM  42304  CD  ARG C2735     -25.053 -23.164  -8.370  1.00  0.600          C  
ATOM  42305  NE  ARG C2735     -24.976 -22.827  -9.797  1.00  0.600          N  
ATOM  42306  CZ  ARG C2735     -25.738 -23.364 -10.795  1.00  0.600          C  
ATOM  42307  NH1 ARG C2735     -26.655 -24.276 -10.560  1.00  0.600          N  
ATOM  42308  NH2 ARG C2735     -25.572 -22.980 -12.047  1.00  0.600          N  
ATOM  42309  H   ARG C2735     -27.313 -23.015  -3.706  1.00  0.440          H  
ATOM  42310  HA  ARG C2735     -26.672 -20.683  -5.472  1.00  0.540          H  
ATOM  42311 1HB  ARG C2735     -25.118 -22.536  -5.742  1.00  0.720          H  
ATOM  42312 2HB  ARG C2735     -26.446 -23.650  -6.040  1.00  0.720          H  
ATOM  42313 1HG  ARG C2735     -26.996 -22.501  -8.150  1.00  0.720          H  
ATOM  42314 2HG  ARG C2735     -25.751 -21.271  -7.824  1.00  0.720          H  
ATOM  42315 1HD  ARG C2735     -24.068 -22.999  -7.930  1.00  0.720          H  
ATOM  42316 2HD  ARG C2735     -25.322 -24.212  -8.267  1.00  0.720          H  
ATOM  42317  HE  ARG C2735     -24.289 -22.127 -10.056  1.00  0.720          H  
ATOM  42318 1HH1 ARG C2735     -26.830 -24.610  -9.627  1.00  0.720          H  
ATOM  42319 2HH1 ARG C2735     -27.184 -24.644 -11.368  1.00  0.720          H  
ATOM  42320 1HH2 ARG C2735     -24.881 -22.285 -12.288  1.00  0.720          H  
ATOM  42321 2HH2 ARG C2735     -26.172 -23.407 -12.765  1.00  0.720          H  
ATOM  42322  N   VAL C2736     -28.647 -20.710  -6.875  1.00  0.490          N  
ATOM  42323  CA  VAL C2736     -29.835 -20.601  -7.691  1.00  0.450          C  
ATOM  42324  C   VAL C2736     -29.458 -20.739  -9.156  1.00  0.430          C  
ATOM  42325  O   VAL C2736     -28.592 -20.026  -9.653  1.00  0.510          O  
ATOM  42326  CB  VAL C2736     -30.536 -19.246  -7.454  1.00  0.650          C  
ATOM  42327  CG1 VAL C2736     -31.765 -19.111  -8.369  1.00  0.650          C  
ATOM  42328  CG2 VAL C2736     -30.925 -19.137  -5.985  1.00  0.650          C  
ATOM  42329  H   VAL C2736     -27.961 -19.966  -6.892  1.00  0.590          H  
ATOM  42330  HA  VAL C2736     -30.523 -21.404  -7.427  1.00  0.540          H  
ATOM  42331  HB  VAL C2736     -29.864 -18.448  -7.694  1.00  0.780          H  
ATOM  42332 1HG1 VAL C2736     -32.238 -18.147  -8.194  1.00  0.780          H  
ATOM  42333 2HG1 VAL C2736     -31.463 -19.172  -9.417  1.00  0.780          H  
ATOM  42334 3HG1 VAL C2736     -32.475 -19.907  -8.153  1.00  0.780          H  
ATOM  42335 1HG2 VAL C2736     -31.408 -18.178  -5.807  1.00  0.780          H  
ATOM  42336 2HG2 VAL C2736     -31.608 -19.941  -5.740  1.00  0.780          H  
ATOM  42337 3HG2 VAL C2736     -30.032 -19.212  -5.365  1.00  0.780          H  
ATOM  42338  N   GLN C2737     -30.094 -21.685  -9.825  1.00  0.400          N  
ATOM  42339  CA  GLN C2737     -29.861 -21.932 -11.237  1.00  0.390          C  
ATOM  42340  C   GLN C2737     -30.675 -20.956 -12.089  1.00  0.380          C  
ATOM  42341  O   GLN C2737     -31.860 -20.784 -11.806  1.00  0.420          O  
ATOM  42342  CB  GLN C2737     -30.244 -23.383 -11.557  1.00  0.550          C  
ATOM  42343  CG  GLN C2737     -30.238 -23.771 -13.030  1.00  0.550          C  
ATOM  42344  CD  GLN C2737     -28.881 -23.743 -13.699  1.00  0.550          C  
ATOM  42345  OE1 GLN C2737     -27.879 -24.335 -13.235  1.00  0.550          O  
ATOM  42346  NE2 GLN C2737     -28.846 -23.035 -14.827  1.00  0.550          N  
ATOM  42347  H   GLN C2737     -30.774 -22.239  -9.320  1.00  0.480          H  
ATOM  42348  HA  GLN C2737     -28.800 -21.823 -11.422  1.00  0.470          H  
ATOM  42349 1HB  GLN C2737     -29.571 -24.055 -11.033  1.00  0.660          H  
ATOM  42350 2HB  GLN C2737     -31.248 -23.576 -11.180  1.00  0.660          H  
ATOM  42351 1HG  GLN C2737     -30.618 -24.787 -13.108  1.00  0.660          H  
ATOM  42352 2HG  GLN C2737     -30.898 -23.104 -13.574  1.00  0.660          H  
ATOM  42353 1HE2 GLN C2737     -28.002 -22.953 -15.361  1.00  0.660          H  
ATOM  42354 2HE2 GLN C2737     -29.702 -22.541 -15.134  1.00  0.660          H  
ATOM  42355  N   PRO C2738     -30.065 -20.226 -13.042  1.00  0.340          N  
ATOM  42356  CA  PRO C2738     -30.755 -19.396 -14.008  1.00  0.330          C  
ATOM  42357  C   PRO C2738     -31.714 -20.243 -14.830  1.00  0.310          C  
ATOM  42358  O   PRO C2738     -31.333 -21.339 -15.265  1.00  0.320          O  
ATOM  42359  CB  PRO C2738     -29.599 -18.876 -14.871  1.00  0.490          C  
ATOM  42360  CG  PRO C2738     -28.385 -18.902 -13.979  1.00  0.490          C  
ATOM  42361  CD  PRO C2738     -28.582 -20.086 -13.069  1.00  0.490          C  
ATOM  42362  HA  PRO C2738     -31.284 -18.601 -13.485  1.00  0.400          H  
ATOM  42363 1HB  PRO C2738     -29.489 -19.494 -15.767  1.00  0.590          H  
ATOM  42364 2HB  PRO C2738     -29.825 -17.881 -15.209  1.00  0.590          H  
ATOM  42365 1HG  PRO C2738     -27.486 -19.005 -14.604  1.00  0.590          H  
ATOM  42366 2HG  PRO C2738     -28.276 -17.956 -13.450  1.00  0.590          H  
ATOM  42367 1HD  PRO C2738     -28.082 -20.957 -13.463  1.00  0.590          H  
ATOM  42368 2HD  PRO C2738     -28.205 -19.801 -12.075  1.00  0.590          H  
ATOM  42369  N   THR C2739     -32.923 -19.746 -15.112  1.00  0.350          N  
ATOM  42370  CA  THR C2739     -33.819 -20.577 -15.938  1.00  0.450          C  
ATOM  42371  C   THR C2739     -34.545 -19.801 -17.027  1.00  0.430          C  
ATOM  42372  O   THR C2739     -35.756 -19.960 -17.183  1.00  0.740          O  
ATOM  42373  CB  THR C2739     -34.899 -21.302 -15.106  1.00  0.590          C  
ATOM  42374  OG1 THR C2739     -35.690 -20.340 -14.409  1.00  0.590          O  
ATOM  42375  CG2 THR C2739     -34.244 -22.254 -14.091  1.00  0.590          C  
ATOM  42376  H   THR C2739     -33.203 -18.836 -14.728  1.00  0.420          H  
ATOM  42377  HA  THR C2739     -33.219 -21.336 -16.435  1.00  0.540          H  
ATOM  42378  HB  THR C2739     -35.539 -21.882 -15.771  1.00  0.710          H  
ATOM  42379  HG1 THR C2739     -36.221 -19.861 -15.069  1.00  0.710          H  
ATOM  42380 1HG2 THR C2739     -35.017 -22.761 -13.520  1.00  0.710          H  
ATOM  42381 2HG2 THR C2739     -33.639 -22.989 -14.619  1.00  0.710          H  
ATOM  42382 3HG2 THR C2739     -33.615 -21.693 -13.412  1.00  0.710          H  
ATOM  42383  N   GLU C2740     -33.798 -19.014 -17.789  1.00  0.340          N  
ATOM  42384  CA  GLU C2740     -34.277 -18.197 -18.908  1.00  0.480          C  
ATOM  42385  C   GLU C2740     -33.061 -17.509 -19.512  1.00  0.380          C  
ATOM  42386  O   GLU C2740     -32.031 -17.392 -18.838  1.00  0.460          O  
ATOM  42387  CB  GLU C2740     -35.351 -17.179 -18.461  1.00  0.620          C  
ATOM  42388  CG  GLU C2740     -35.965 -16.289 -19.566  1.00  0.620          C  
ATOM  42389  CD  GLU C2740     -36.604 -17.042 -20.687  1.00  0.620          C  
ATOM  42390  OE1 GLU C2740     -35.854 -17.544 -21.499  1.00  0.620          O  
ATOM  42391  OE2 GLU C2740     -37.809 -17.106 -20.756  1.00  0.620          O  
ATOM  42392  H   GLU C2740     -32.813 -18.978 -17.574  1.00  0.410          H  
ATOM  42393  HA  GLU C2740     -34.713 -18.849 -19.667  1.00  0.580          H  
ATOM  42394 1HB  GLU C2740     -36.177 -17.687 -17.979  1.00  0.740          H  
ATOM  42395 2HB  GLU C2740     -34.922 -16.519 -17.742  1.00  0.740          H  
ATOM  42396 1HG  GLU C2740     -36.732 -15.700 -19.092  1.00  0.740          H  
ATOM  42397 2HG  GLU C2740     -35.235 -15.605 -19.962  1.00  0.740          H  
ATOM  42398  N   SER C2741     -33.182 -17.052 -20.757  1.00  0.530          N  
ATOM  42399  CA  SER C2741     -32.091 -16.355 -21.442  1.00  0.510          C  
ATOM  42400  C   SER C2741     -32.550 -15.077 -22.134  1.00  0.500          C  
ATOM  42401  O   SER C2741     -33.422 -15.090 -23.008  1.00  0.640          O  
ATOM  42402  CB  SER C2741     -31.445 -17.278 -22.454  1.00  0.720          C  
ATOM  42403  OG  SER C2741     -30.441 -16.618 -23.175  1.00  0.720          O  
ATOM  42404  H   SER C2741     -34.081 -17.198 -21.232  1.00  0.640          H  
ATOM  42405  HA  SER C2741     -31.346 -16.083 -20.703  1.00  0.610          H  
ATOM  42406 1HB  SER C2741     -31.019 -18.136 -21.935  1.00  0.870          H  
ATOM  42407 2HB  SER C2741     -32.205 -17.653 -23.139  1.00  0.870          H  
ATOM  42408  HG  SER C2741     -30.049 -17.279 -23.748  1.00  0.870          H  
ATOM  42409  N   ILE C2742     -31.991 -13.960 -21.675  1.00  0.390          N  
ATOM  42410  CA  ILE C2742     -32.329 -12.633 -22.160  1.00  0.360          C  
ATOM  42411  C   ILE C2742     -31.251 -11.964 -22.987  1.00  0.340          C  
ATOM  42412  O   ILE C2742     -30.126 -11.751 -22.532  1.00  0.350          O  
ATOM  42413  CB  ILE C2742     -32.762 -11.729 -20.985  1.00  0.520          C  
ATOM  42414  CG1 ILE C2742     -34.080 -12.286 -20.406  1.00  0.520          C  
ATOM  42415  CG2 ILE C2742     -32.876 -10.252 -21.386  1.00  0.520          C  
ATOM  42416  CD1 ILE C2742     -33.906 -13.184 -19.238  1.00  0.520          C  
ATOM  42417  H   ILE C2742     -31.283 -14.060 -20.944  1.00  0.470          H  
ATOM  42418  HA  ILE C2742     -33.192 -12.746 -22.803  1.00  0.430          H  
ATOM  42419  HB  ILE C2742     -32.015 -11.814 -20.193  1.00  0.620          H  
ATOM  42420 1HG1 ILE C2742     -34.716 -11.461 -20.122  1.00  0.620          H  
ATOM  42421 2HG1 ILE C2742     -34.589 -12.854 -21.191  1.00  0.620          H  
ATOM  42422 1HG2 ILE C2742     -33.165  -9.666 -20.524  1.00  0.620          H  
ATOM  42423 2HG2 ILE C2742     -31.913  -9.898 -21.742  1.00  0.620          H  
ATOM  42424 3HG2 ILE C2742     -33.625 -10.137 -22.174  1.00  0.620          H  
ATOM  42425 1HD1 ILE C2742     -34.865 -13.536 -18.910  1.00  0.620          H  
ATOM  42426 2HD1 ILE C2742     -33.299 -14.039 -19.478  1.00  0.620          H  
ATOM  42427 3HD1 ILE C2742     -33.437 -12.623 -18.457  1.00  0.620          H  
ATOM  42428  N   VAL C2743     -31.622 -11.574 -24.190  1.00  0.330          N  
ATOM  42429  CA  VAL C2743     -30.666 -10.936 -25.089  1.00  0.320          C  
ATOM  42430  C   VAL C2743     -31.110  -9.536 -25.479  1.00  0.310          C  
ATOM  42431  O   VAL C2743     -32.189  -9.339 -26.037  1.00  0.330          O  
ATOM  42432  CB  VAL C2743     -30.464 -11.798 -26.351  1.00  0.450          C  
ATOM  42433  CG1 VAL C2743     -29.499 -11.135 -27.287  1.00  0.450          C  
ATOM  42434  CG2 VAL C2743     -29.976 -13.183 -25.944  1.00  0.450          C  
ATOM  42435  H   VAL C2743     -32.597 -11.755 -24.449  1.00  0.400          H  
ATOM  42436  HA  VAL C2743     -29.710 -10.846 -24.576  1.00  0.380          H  
ATOM  42437  HB  VAL C2743     -31.392 -11.881 -26.884  1.00  0.540          H  
ATOM  42438 1HG1 VAL C2743     -29.393 -11.757 -28.170  1.00  0.540          H  
ATOM  42439 2HG1 VAL C2743     -29.871 -10.161 -27.587  1.00  0.540          H  
ATOM  42440 3HG1 VAL C2743     -28.532 -11.018 -26.805  1.00  0.540          H  
ATOM  42441 1HG2 VAL C2743     -29.842 -13.794 -26.835  1.00  0.540          H  
ATOM  42442 2HG2 VAL C2743     -29.031 -13.097 -25.417  1.00  0.540          H  
ATOM  42443 3HG2 VAL C2743     -30.710 -13.660 -25.293  1.00  0.540          H  
ATOM  42444  N   ARG C2744     -30.270  -8.542 -25.217  1.00  0.300          N  
ATOM  42445  CA  ARG C2744     -30.666  -7.182 -25.532  1.00  0.300          C  
ATOM  42446  C   ARG C2744     -29.594  -6.420 -26.327  1.00  0.290          C  
ATOM  42447  O   ARG C2744     -28.437  -6.289 -25.904  1.00  0.280          O  
ATOM  42448  CB  ARG C2744     -30.955  -6.424 -24.231  1.00  0.420          C  
ATOM  42449  CG  ARG C2744     -32.024  -7.073 -23.261  1.00  0.420          C  
ATOM  42450  CD  ARG C2744     -33.454  -7.018 -23.727  1.00  0.420          C  
ATOM  42451  NE  ARG C2744     -33.992  -5.666 -23.698  1.00  0.420          N  
ATOM  42452  CZ  ARG C2744     -35.158  -5.254 -24.271  1.00  0.420          C  
ATOM  42453  NH1 ARG C2744     -35.963  -6.077 -24.945  1.00  0.420          N  
ATOM  42454  NH2 ARG C2744     -35.485  -3.987 -24.154  1.00  0.420          N  
ATOM  42455  H   ARG C2744     -29.371  -8.740 -24.764  1.00  0.360          H  
ATOM  42456  HA  ARG C2744     -31.571  -7.208 -26.134  1.00  0.360          H  
ATOM  42457 1HB  ARG C2744     -30.029  -6.317 -23.674  1.00  0.500          H  
ATOM  42458 2HB  ARG C2744     -31.310  -5.424 -24.468  1.00  0.500          H  
ATOM  42459 1HG  ARG C2744     -31.767  -8.102 -23.103  1.00  0.500          H  
ATOM  42460 2HG  ARG C2744     -31.994  -6.553 -22.312  1.00  0.500          H  
ATOM  42461 1HD  ARG C2744     -33.526  -7.397 -24.744  1.00  0.500          H  
ATOM  42462 2HD  ARG C2744     -34.065  -7.644 -23.076  1.00  0.500          H  
ATOM  42463  HE  ARG C2744     -33.463  -4.951 -23.161  1.00  0.500          H  
ATOM  42464 1HH1 ARG C2744     -35.744  -7.079 -25.076  1.00  0.500          H  
ATOM  42465 2HH1 ARG C2744     -36.807  -5.714 -25.366  1.00  0.500          H  
ATOM  42466 1HH2 ARG C2744     -34.827  -3.344 -23.673  1.00  0.500          H  
ATOM  42467 2HH2 ARG C2744     -36.329  -3.635 -24.577  1.00  0.500          H  
ATOM  42468  N   PHE C2745     -30.025  -5.887 -27.466  1.00  0.300          N  
ATOM  42469  CA  PHE C2745     -29.208  -5.071 -28.364  1.00  0.320          C  
ATOM  42470  C   PHE C2745     -30.040  -3.850 -28.769  1.00  0.320          C  
ATOM  42471  O   PHE C2745     -31.265  -3.920 -28.688  1.00  0.300          O  
ATOM  42472  CB  PHE C2745     -28.752  -5.841 -29.615  1.00  0.440          C  
ATOM  42473  CG  PHE C2745     -27.824  -6.994 -29.384  1.00  0.440          C  
ATOM  42474  CD1 PHE C2745     -28.282  -8.300 -29.353  1.00  0.440          C  
ATOM  42475  CD2 PHE C2745     -26.460  -6.765 -29.216  1.00  0.440          C  
ATOM  42476  CE1 PHE C2745     -27.392  -9.339 -29.176  1.00  0.440          C  
ATOM  42477  CE2 PHE C2745     -25.585  -7.814 -29.031  1.00  0.440          C  
ATOM  42478  CZ  PHE C2745     -26.056  -9.093 -29.016  1.00  0.440          C  
ATOM  42479  H   PHE C2745     -30.988  -6.068 -27.711  1.00  0.360          H  
ATOM  42480  HA  PHE C2745     -28.328  -4.767 -27.808  1.00  0.380          H  
ATOM  42481 1HB  PHE C2745     -29.633  -6.229 -30.125  1.00  0.530          H  
ATOM  42482 2HB  PHE C2745     -28.268  -5.176 -30.315  1.00  0.530          H  
ATOM  42483  HD1 PHE C2745     -29.347  -8.510 -29.494  1.00  0.530          H  
ATOM  42484  HD2 PHE C2745     -26.084  -5.742 -29.236  1.00  0.530          H  
ATOM  42485  HE1 PHE C2745     -27.746 -10.358 -29.175  1.00  0.530          H  
ATOM  42486  HE2 PHE C2745     -24.517  -7.639 -28.904  1.00  0.530          H  
ATOM  42487  HZ  PHE C2745     -25.363  -9.925 -28.879  1.00  0.530          H  
ATOM  42488  N   PRO C2746     -29.445  -2.721 -29.201  1.00  0.350          N  
ATOM  42489  CA  PRO C2746     -30.142  -1.538 -29.664  1.00  0.350          C  
ATOM  42490  C   PRO C2746     -30.974  -1.934 -30.861  1.00  0.320          C  
ATOM  42491  O   PRO C2746     -30.600  -2.843 -31.612  1.00  0.320          O  
ATOM  42492  CB  PRO C2746     -29.000  -0.592 -30.056  1.00  0.520          C  
ATOM  42493  CG  PRO C2746     -27.816  -1.093 -29.286  1.00  0.520          C  
ATOM  42494  CD  PRO C2746     -28.003  -2.585 -29.271  1.00  0.520          C  
ATOM  42495  HA  PRO C2746     -30.768  -1.122 -28.863  1.00  0.420          H  
ATOM  42496 1HB  PRO C2746     -28.843  -0.610 -31.128  1.00  0.630          H  
ATOM  42497 2HB  PRO C2746     -29.267   0.442 -29.789  1.00  0.630          H  
ATOM  42498 1HG  PRO C2746     -26.873  -0.791 -29.788  1.00  0.630          H  
ATOM  42499 2HG  PRO C2746     -27.791  -0.648 -28.285  1.00  0.630          H  
ATOM  42500 1HD  PRO C2746     -27.695  -2.977 -30.211  1.00  0.630          H  
ATOM  42501 2HD  PRO C2746     -27.469  -2.995 -28.452  1.00  0.630          H  
ATOM  42502  N   ASN C2747     -32.097  -1.265 -31.072  1.00  0.310          N  
ATOM  42503  CA  ASN C2747     -32.889  -1.676 -32.215  1.00  0.300          C  
ATOM  42504  C   ASN C2747     -32.312  -1.101 -33.495  1.00  0.300          C  
ATOM  42505  O   ASN C2747     -32.554   0.052 -33.859  1.00  0.300          O  
ATOM  42506  CB  ASN C2747     -34.339  -1.251 -32.048  1.00  0.420          C  
ATOM  42507  CG  ASN C2747     -35.236  -1.761 -33.162  1.00  0.420          C  
ATOM  42508  OD1 ASN C2747     -34.778  -2.476 -34.061  1.00  0.420          O  
ATOM  42509  ND2 ASN C2747     -36.499  -1.407 -33.112  1.00  0.420          N  
ATOM  42510  H   ASN C2747     -32.392  -0.515 -30.462  1.00  0.370          H  
ATOM  42511  HA  ASN C2747     -32.851  -2.763 -32.298  1.00  0.360          H  
ATOM  42512 1HB  ASN C2747     -34.716  -1.625 -31.094  1.00  0.510          H  
ATOM  42513 2HB  ASN C2747     -34.399  -0.164 -32.021  1.00  0.510          H  
ATOM  42514 1HD2 ASN C2747     -37.134  -1.715 -33.822  1.00  0.510          H  
ATOM  42515 2HD2 ASN C2747     -36.827  -0.827 -32.367  1.00  0.510          H  
ATOM  42516  N   ILE C2748     -31.571  -1.948 -34.186  1.00  0.290          N  
ATOM  42517  CA  ILE C2748     -30.889  -1.585 -35.411  1.00  0.290          C  
ATOM  42518  C   ILE C2748     -31.450  -2.394 -36.572  1.00  0.300          C  
ATOM  42519  O   ILE C2748     -31.437  -3.624 -36.537  1.00  0.300          O  
ATOM  42520  CB  ILE C2748     -29.387  -1.871 -35.292  1.00  0.410          C  
ATOM  42521  CG1 ILE C2748     -28.770  -1.092 -34.106  1.00  0.410          C  
ATOM  42522  CG2 ILE C2748     -28.720  -1.436 -36.562  1.00  0.410          C  
ATOM  42523  CD1 ILE C2748     -27.354  -1.550 -33.701  1.00  0.410          C  
ATOM  42524  H   ILE C2748     -31.421  -2.854 -33.744  1.00  0.350          H  
ATOM  42525  HA  ILE C2748     -31.049  -0.526 -35.610  1.00  0.350          H  
ATOM  42526  HB  ILE C2748     -29.222  -2.935 -35.131  1.00  0.490          H  
ATOM  42527 1HG1 ILE C2748     -28.730  -0.036 -34.364  1.00  0.490          H  
ATOM  42528 2HG1 ILE C2748     -29.409  -1.210 -33.254  1.00  0.490          H  
ATOM  42529 1HG2 ILE C2748     -27.701  -1.642 -36.458  1.00  0.490          H  
ATOM  42530 2HG2 ILE C2748     -29.105  -1.973 -37.416  1.00  0.490          H  
ATOM  42531 3HG2 ILE C2748     -28.864  -0.366 -36.715  1.00  0.490          H  
ATOM  42532 1HD1 ILE C2748     -27.004  -0.957 -32.856  1.00  0.490          H  
ATOM  42533 2HD1 ILE C2748     -27.388  -2.599 -33.410  1.00  0.490          H  
ATOM  42534 3HD1 ILE C2748     -26.656  -1.432 -34.520  1.00  0.490          H  
ATOM  42535  N   THR C2749     -31.901  -1.705 -37.615  1.00  0.320          N  
ATOM  42536  CA  THR C2749     -32.481  -2.375 -38.774  1.00  0.330          C  
ATOM  42537  C   THR C2749     -31.627  -2.268 -40.043  1.00  0.330          C  
ATOM  42538  O   THR C2749     -31.983  -2.816 -41.087  1.00  0.350          O  
ATOM  42539  CB  THR C2749     -33.877  -1.797 -39.046  1.00  0.460          C  
ATOM  42540  OG1 THR C2749     -33.763  -0.393 -39.336  1.00  0.460          O  
ATOM  42541  CG2 THR C2749     -34.748  -1.979 -37.790  1.00  0.460          C  
ATOM  42542  H   THR C2749     -31.902  -0.694 -37.570  1.00  0.380          H  
ATOM  42543  HA  THR C2749     -32.588  -3.433 -38.537  1.00  0.400          H  
ATOM  42544  HB  THR C2749     -34.335  -2.309 -39.891  1.00  0.550          H  
ATOM  42545  HG1 THR C2749     -33.430  -0.279 -40.238  1.00  0.550          H  
ATOM  42546 1HG2 THR C2749     -35.737  -1.567 -37.973  1.00  0.550          H  
ATOM  42547 2HG2 THR C2749     -34.832  -3.040 -37.558  1.00  0.550          H  
ATOM  42548 3HG2 THR C2749     -34.299  -1.463 -36.941  1.00  0.550          H  
ATOM  42549  N   ASN C2750     -30.522  -1.539 -39.961  1.00  0.320          N  
ATOM  42550  CA  ASN C2750     -29.649  -1.315 -41.111  1.00  0.320          C  
ATOM  42551  C   ASN C2750     -28.566  -2.381 -41.197  1.00  0.290          C  
ATOM  42552  O   ASN C2750     -28.118  -2.882 -40.172  1.00  0.260          O  
ATOM  42553  CB  ASN C2750     -28.954   0.023 -40.993  1.00  0.450          C  
ATOM  42554  CG  ASN C2750     -29.857   1.191 -40.994  1.00  0.450          C  
ATOM  42555  OD1 ASN C2750     -30.851   1.272 -41.731  1.00  0.450          O  
ATOM  42556  ND2 ASN C2750     -29.515   2.138 -40.152  1.00  0.450          N  
ATOM  42557  H   ASN C2750     -30.292  -1.138 -39.066  1.00  0.380          H  
ATOM  42558  HA  ASN C2750     -30.242  -1.358 -42.027  1.00  0.380          H  
ATOM  42559 1HB  ASN C2750     -28.389   0.042 -40.073  1.00  0.540          H  
ATOM  42560 2HB  ASN C2750     -28.238   0.130 -41.808  1.00  0.540          H  
ATOM  42561 1HD2 ASN C2750     -30.062   2.972 -40.082  1.00  0.540          H  
ATOM  42562 2HD2 ASN C2750     -28.678   2.018 -39.563  1.00  0.540          H  
ATOM  42563  N   LEU C2751     -28.105  -2.683 -42.404  1.00  0.290          N  
ATOM  42564  CA  LEU C2751     -26.982  -3.603 -42.608  1.00  0.260          C  
ATOM  42565  C   LEU C2751     -25.715  -2.789 -42.782  1.00  0.230          C  
ATOM  42566  O   LEU C2751     -25.726  -1.784 -43.496  1.00  0.250          O  
ATOM  42567  CB  LEU C2751     -27.210  -4.492 -43.856  1.00  0.380          C  
ATOM  42568  CG  LEU C2751     -26.032  -5.503 -44.262  1.00  0.380          C  
ATOM  42569  CD1 LEU C2751     -25.859  -6.591 -43.210  1.00  0.380          C  
ATOM  42570  CD2 LEU C2751     -26.332  -6.135 -45.617  1.00  0.380          C  
ATOM  42571  H   LEU C2751     -28.537  -2.251 -43.211  1.00  0.350          H  
ATOM  42572  HA  LEU C2751     -26.873  -4.232 -41.726  1.00  0.310          H  
ATOM  42573 1HB  LEU C2751     -28.107  -5.084 -43.695  1.00  0.450          H  
ATOM  42574 2HB  LEU C2751     -27.381  -3.839 -44.711  1.00  0.450          H  
ATOM  42575  HG  LEU C2751     -25.100  -4.956 -44.333  1.00  0.450          H  
ATOM  42576 1HD1 LEU C2751     -25.042  -7.256 -43.513  1.00  0.450          H  
ATOM  42577 2HD1 LEU C2751     -25.621  -6.149 -42.254  1.00  0.450          H  
ATOM  42578 3HD1 LEU C2751     -26.781  -7.165 -43.122  1.00  0.450          H  
ATOM  42579 1HD2 LEU C2751     -25.516  -6.809 -45.893  1.00  0.450          H  
ATOM  42580 2HD2 LEU C2751     -27.264  -6.699 -45.563  1.00  0.450          H  
ATOM  42581 3HD2 LEU C2751     -26.425  -5.351 -46.369  1.00  0.450          H  
ATOM  42582  N   CYS C2752     -24.624  -3.201 -42.142  1.00  0.240          N  
ATOM  42583  CA  CYS C2752     -23.380  -2.462 -42.303  1.00  0.230          C  
ATOM  42584  C   CYS C2752     -22.959  -2.457 -43.767  1.00  0.240          C  
ATOM  42585  O   CYS C2752     -23.211  -3.414 -44.500  1.00  0.240          O  
ATOM  42586  CB  CYS C2752     -22.279  -3.055 -41.418  1.00  0.330          C  
ATOM  42587  SG  CYS C2752     -22.574  -2.863 -39.636  1.00  0.330          S  
ATOM  42588  H   CYS C2752     -24.643  -4.007 -41.520  1.00  0.290          H  
ATOM  42589  HA  CYS C2752     -23.557  -1.439 -41.992  1.00  0.280          H  
ATOM  42590 1HB  CYS C2752     -22.203  -4.118 -41.620  1.00  0.390          H  
ATOM  42591 2HB  CYS C2752     -21.315  -2.623 -41.652  1.00  0.390          H  
ATOM  42592  N   PRO C2753     -22.282  -1.395 -44.240  1.00  0.240          N  
ATOM  42593  CA  PRO C2753     -21.903  -1.187 -45.627  1.00  0.240          C  
ATOM  42594  C   PRO C2753     -20.772  -2.083 -46.129  1.00  0.230          C  
ATOM  42595  O   PRO C2753     -19.720  -1.611 -46.563  1.00  0.230          O  
ATOM  42596  CB  PRO C2753     -21.502   0.295 -45.603  1.00  0.360          C  
ATOM  42597  CG  PRO C2753     -20.957   0.519 -44.216  1.00  0.360          C  
ATOM  42598  CD  PRO C2753     -21.851  -0.296 -43.329  1.00  0.360          C  
ATOM  42599  HA  PRO C2753     -22.797  -1.324 -46.254  1.00  0.290          H  
ATOM  42600 1HB  PRO C2753     -20.780   0.506 -46.382  1.00  0.430          H  
ATOM  42601 2HB  PRO C2753     -22.381   0.923 -45.822  1.00  0.430          H  
ATOM  42602 1HG  PRO C2753     -19.900   0.203 -44.166  1.00  0.430          H  
ATOM  42603 2HG  PRO C2753     -20.986   1.587 -43.963  1.00  0.430          H  
ATOM  42604 1HD  PRO C2753     -21.269  -0.643 -42.485  1.00  0.430          H  
ATOM  42605 2HD  PRO C2753     -22.713   0.320 -43.022  1.00  0.430          H  
ATOM  42606  N   PHE C2754     -21.039  -3.387 -46.147  1.00  0.230          N  
ATOM  42607  CA  PHE C2754     -20.061  -4.384 -46.567  1.00  0.220          C  
ATOM  42608  C   PHE C2754     -19.767  -4.219 -48.053  1.00  0.230          C  
ATOM  42609  O   PHE C2754     -18.647  -4.458 -48.513  1.00  0.240          O  
ATOM  42610  CB  PHE C2754     -20.594  -5.799 -46.294  1.00  0.310          C  
ATOM  42611  CG  PHE C2754     -20.589  -6.245 -44.821  1.00  0.310          C  
ATOM  42612  CD1 PHE C2754     -21.732  -6.180 -44.024  1.00  0.310          C  
ATOM  42613  CD2 PHE C2754     -19.452  -6.764 -44.258  1.00  0.310          C  
ATOM  42614  CE1 PHE C2754     -21.706  -6.620 -42.713  1.00  0.310          C  
ATOM  42615  CE2 PHE C2754     -19.425  -7.197 -42.952  1.00  0.310          C  
ATOM  42616  CZ  PHE C2754     -20.551  -7.126 -42.175  1.00  0.310          C  
ATOM  42617  H   PHE C2754     -21.946  -3.684 -45.784  1.00  0.280          H  
ATOM  42618  HA  PHE C2754     -19.141  -4.231 -46.000  1.00  0.260          H  
ATOM  42619 1HB  PHE C2754     -21.619  -5.864 -46.655  1.00  0.370          H  
ATOM  42620 2HB  PHE C2754     -20.011  -6.519 -46.865  1.00  0.370          H  
ATOM  42621  HD1 PHE C2754     -22.662  -5.787 -44.439  1.00  0.370          H  
ATOM  42622  HD2 PHE C2754     -18.566  -6.838 -44.864  1.00  0.370          H  
ATOM  42623  HE1 PHE C2754     -22.609  -6.563 -42.116  1.00  0.370          H  
ATOM  42624  HE2 PHE C2754     -18.507  -7.599 -42.544  1.00  0.370          H  
ATOM  42625  HZ  PHE C2754     -20.528  -7.475 -41.141  1.00  0.370          H  
ATOM  42626  N   GLY C2755     -20.759  -3.721 -48.800  1.00  0.240          N  
ATOM  42627  CA  GLY C2755     -20.631  -3.494 -50.234  1.00  0.250          C  
ATOM  42628  C   GLY C2755     -19.806  -2.244 -50.569  1.00  0.250          C  
ATOM  42629  O   GLY C2755     -19.554  -1.962 -51.739  1.00  0.260          O  
ATOM  42630  H   GLY C2755     -21.659  -3.552 -48.371  1.00  0.290          H  
ATOM  42631 1HA  GLY C2755     -20.183  -4.370 -50.696  1.00  0.300          H  
ATOM  42632 2HA  GLY C2755     -21.627  -3.392 -50.666  1.00  0.300          H  
ATOM  42633  N   GLU C2756     -19.440  -1.458 -49.552  1.00  0.250          N  
ATOM  42634  CA  GLU C2756     -18.632  -0.266 -49.763  1.00  0.250          C  
ATOM  42635  C   GLU C2756     -17.230  -0.524 -49.228  1.00  0.250          C  
ATOM  42636  O   GLU C2756     -16.243  -0.067 -49.804  1.00  0.290          O  
ATOM  42637  CB  GLU C2756     -19.224   0.946 -49.046  1.00  0.350          C  
ATOM  42638  CG  GLU C2756     -20.610   1.395 -49.520  1.00  0.350          C  
ATOM  42639  CD  GLU C2756     -21.101   2.599 -48.743  1.00  0.350          C  
ATOM  42640  OE1 GLU C2756     -20.455   2.939 -47.771  1.00  0.350          O  
ATOM  42641  OE2 GLU C2756     -22.097   3.172 -49.108  1.00  0.350          O  
ATOM  42642  H   GLU C2756     -19.687  -1.709 -48.599  1.00  0.300          H  
ATOM  42643  HA  GLU C2756     -18.565  -0.059 -50.831  1.00  0.300          H  
ATOM  42644 1HB  GLU C2756     -19.272   0.730 -47.992  1.00  0.420          H  
ATOM  42645 2HB  GLU C2756     -18.548   1.792 -49.165  1.00  0.420          H  
ATOM  42646 1HG  GLU C2756     -20.565   1.641 -50.580  1.00  0.420          H  
ATOM  42647 2HG  GLU C2756     -21.310   0.570 -49.392  1.00  0.420          H  
ATOM  42648  N   VAL C2757     -17.153  -1.284 -48.131  1.00  0.230          N  
ATOM  42649  CA  VAL C2757     -15.895  -1.599 -47.472  1.00  0.230          C  
ATOM  42650  C   VAL C2757     -15.094  -2.672 -48.218  1.00  0.220          C  
ATOM  42651  O   VAL C2757     -13.893  -2.514 -48.421  1.00  0.210          O  
ATOM  42652  CB  VAL C2757     -16.138  -2.040 -46.002  1.00  0.320          C  
ATOM  42653  CG1 VAL C2757     -14.836  -2.511 -45.357  1.00  0.320          C  
ATOM  42654  CG2 VAL C2757     -16.694  -0.870 -45.187  1.00  0.320          C  
ATOM  42655  H   VAL C2757     -18.021  -1.601 -47.699  1.00  0.280          H  
ATOM  42656  HA  VAL C2757     -15.298  -0.688 -47.446  1.00  0.280          H  
ATOM  42657  HB  VAL C2757     -16.849  -2.866 -45.995  1.00  0.390          H  
ATOM  42658 1HG1 VAL C2757     -15.032  -2.820 -44.331  1.00  0.390          H  
ATOM  42659 2HG1 VAL C2757     -14.424  -3.353 -45.904  1.00  0.390          H  
ATOM  42660 3HG1 VAL C2757     -14.110  -1.699 -45.357  1.00  0.390          H  
ATOM  42661 1HG2 VAL C2757     -16.873  -1.193 -44.164  1.00  0.390          H  
ATOM  42662 2HG2 VAL C2757     -15.968  -0.064 -45.193  1.00  0.390          H  
ATOM  42663 3HG2 VAL C2757     -17.630  -0.522 -45.625  1.00  0.390          H  
ATOM  42664  N   PHE C2758     -15.743  -3.769 -48.629  1.00  0.210          N  
ATOM  42665  CA  PHE C2758     -15.002  -4.853 -49.257  1.00  0.200          C  
ATOM  42666  C   PHE C2758     -15.197  -4.930 -50.770  1.00  0.200          C  
ATOM  42667  O   PHE C2758     -14.553  -5.733 -51.443  1.00  0.200          O  
ATOM  42668  CB  PHE C2758     -15.448  -6.166 -48.613  1.00  0.280          C  
ATOM  42669  CG  PHE C2758     -15.188  -6.169 -47.143  1.00  0.280          C  
ATOM  42670  CD1 PHE C2758     -16.205  -5.860 -46.259  1.00  0.280          C  
ATOM  42671  CD2 PHE C2758     -13.950  -6.446 -46.639  1.00  0.280          C  
ATOM  42672  CE1 PHE C2758     -15.974  -5.826 -44.907  1.00  0.280          C  
ATOM  42673  CE2 PHE C2758     -13.725  -6.413 -45.305  1.00  0.280          C  
ATOM  42674  CZ  PHE C2758     -14.738  -6.103 -44.433  1.00  0.280          C  
ATOM  42675  H   PHE C2758     -16.748  -3.893 -48.483  1.00  0.250          H  
ATOM  42676  HA  PHE C2758     -13.946  -4.702 -49.057  1.00  0.240          H  
ATOM  42677 1HB  PHE C2758     -16.518  -6.310 -48.778  1.00  0.340          H  
ATOM  42678 2HB  PHE C2758     -14.919  -7.003 -49.066  1.00  0.340          H  
ATOM  42679  HD1 PHE C2758     -17.193  -5.629 -46.652  1.00  0.340          H  
ATOM  42680  HD2 PHE C2758     -13.147  -6.688 -47.312  1.00  0.340          H  
ATOM  42681  HE1 PHE C2758     -16.775  -5.569 -44.216  1.00  0.340          H  
ATOM  42682  HE2 PHE C2758     -12.736  -6.624 -44.926  1.00  0.340          H  
ATOM  42683  HZ  PHE C2758     -14.547  -6.071 -43.368  1.00  0.340          H  
ATOM  42684  N   ASN C2759     -16.090  -4.107 -51.313  1.00  0.200          N  
ATOM  42685  CA  ASN C2759     -16.405  -4.158 -52.737  1.00  0.210          C  
ATOM  42686  C   ASN C2759     -16.319  -2.801 -53.430  1.00  0.220          C  
ATOM  42687  O   ASN C2759     -17.001  -2.553 -54.424  1.00  0.230          O  
ATOM  42688  CB  ASN C2759     -17.768  -4.776 -52.911  1.00  0.290          C  
ATOM  42689  CG  ASN C2759     -17.784  -6.220 -52.533  1.00  0.290          C  
ATOM  42690  OD1 ASN C2759     -17.417  -7.072 -53.347  1.00  0.290          O  
ATOM  42691  ND2 ASN C2759     -18.175  -6.529 -51.316  1.00  0.290          N  
ATOM  42692  H   ASN C2759     -16.577  -3.442 -50.724  1.00  0.240          H  
ATOM  42693  HA  ASN C2759     -15.674  -4.802 -53.227  1.00  0.250          H  
ATOM  42694 1HB  ASN C2759     -18.477  -4.245 -52.304  1.00  0.350          H  
ATOM  42695 2HB  ASN C2759     -18.086  -4.680 -53.947  1.00  0.350          H  
ATOM  42696 1HD2 ASN C2759     -18.184  -7.486 -51.029  1.00  0.350          H  
ATOM  42697 2HD2 ASN C2759     -18.435  -5.811 -50.658  1.00  0.350          H  
ATOM  42698  N   ALA C2760     -15.466  -1.931 -52.911  1.00  0.210          N  
ATOM  42699  CA  ALA C2760     -15.250  -0.613 -53.488  1.00  0.230          C  
ATOM  42700  C   ALA C2760     -14.681  -0.726 -54.893  1.00  0.230          C  
ATOM  42701  O   ALA C2760     -13.919  -1.649 -55.192  1.00  0.230          O  
ATOM  42702  CB  ALA C2760     -14.310   0.212 -52.623  1.00  0.310          C  
ATOM  42703  H   ALA C2760     -14.967  -2.197 -52.072  1.00  0.250          H  
ATOM  42704  HA  ALA C2760     -16.215  -0.109 -53.547  1.00  0.280          H  
ATOM  42705 1HB  ALA C2760     -14.182   1.200 -53.063  1.00  0.380          H  
ATOM  42706 2HB  ALA C2760     -14.722   0.315 -51.631  1.00  0.380          H  
ATOM  42707 3HB  ALA C2760     -13.358  -0.253 -52.555  1.00  0.380          H  
ATOM  42708  N   THR C2761     -15.043   0.231 -55.749  1.00  0.250          N  
ATOM  42709  CA  THR C2761     -14.525   0.321 -57.110  1.00  0.250          C  
ATOM  42710  C   THR C2761     -13.011   0.548 -57.063  1.00  0.250          C  
ATOM  42711  O   THR C2761     -12.241  -0.060 -57.820  1.00  0.260          O  
ATOM  42712  CB  THR C2761     -15.221   1.477 -57.875  1.00  0.350          C  
ATOM  42713  OG1 THR C2761     -16.634   1.235 -57.933  1.00  0.350          O  
ATOM  42714  CG2 THR C2761     -14.697   1.557 -59.291  1.00  0.350          C  
ATOM  42715  H   THR C2761     -15.717   0.922 -55.453  1.00  0.300          H  
ATOM  42716  HA  THR C2761     -14.722  -0.619 -57.625  1.00  0.300          H  
ATOM  42717  HB  THR C2761     -15.036   2.420 -57.363  1.00  0.420          H  
ATOM  42718  HG1 THR C2761     -17.083   2.019 -58.269  1.00  0.420          H  
ATOM  42719 1HG2 THR C2761     -15.199   2.365 -59.818  1.00  0.420          H  
ATOM  42720 2HG2 THR C2761     -13.652   1.746 -59.279  1.00  0.420          H  
ATOM  42721 3HG2 THR C2761     -14.888   0.616 -59.803  1.00  0.420          H  
ATOM  42722  N   ARG C2762     -12.597   1.441 -56.165  1.00  0.250          N  
ATOM  42723  CA  ARG C2762     -11.197   1.777 -55.969  1.00  0.250          C  
ATOM  42724  C   ARG C2762     -10.844   1.834 -54.493  1.00  0.230          C  
ATOM  42725  O   ARG C2762     -11.630   2.290 -53.660  1.00  0.220          O  
ATOM  42726  CB  ARG C2762     -10.848   3.124 -56.595  1.00  0.350          C  
ATOM  42727  CG  ARG C2762     -10.981   3.212 -58.111  1.00  0.350          C  
ATOM  42728  CD  ARG C2762      -9.938   2.420 -58.822  1.00  0.350          C  
ATOM  42729  NE  ARG C2762     -10.030   2.584 -60.260  1.00  0.350          N  
ATOM  42730  CZ  ARG C2762     -10.800   1.841 -61.093  1.00  0.350          C  
ATOM  42731  NH1 ARG C2762     -11.559   0.849 -60.646  1.00  0.350          N  
ATOM  42732  NH2 ARG C2762     -10.788   2.116 -62.389  1.00  0.350          N  
ATOM  42733  H   ARG C2762     -13.294   1.910 -55.607  1.00  0.300          H  
ATOM  42734  HA  ARG C2762     -10.584   0.999 -56.422  1.00  0.300          H  
ATOM  42735 1HB  ARG C2762     -11.488   3.892 -56.168  1.00  0.420          H  
ATOM  42736 2HB  ARG C2762      -9.818   3.381 -56.338  1.00  0.420          H  
ATOM  42737 1HG  ARG C2762     -11.947   2.864 -58.409  1.00  0.420          H  
ATOM  42738 2HG  ARG C2762     -10.872   4.251 -58.415  1.00  0.420          H  
ATOM  42739 1HD  ARG C2762      -8.952   2.763 -58.505  1.00  0.420          H  
ATOM  42740 2HD  ARG C2762     -10.035   1.364 -58.594  1.00  0.420          H  
ATOM  42741  HE  ARG C2762      -9.477   3.323 -60.674  1.00  0.420          H  
ATOM  42742 1HH1 ARG C2762     -11.609   0.605 -59.640  1.00  0.420          H  
ATOM  42743 2HH1 ARG C2762     -12.118   0.317 -61.294  1.00  0.420          H  
ATOM  42744 1HH2 ARG C2762     -10.214   2.871 -62.741  1.00  0.420          H  
ATOM  42745 2HH2 ARG C2762     -11.354   1.576 -63.028  1.00  0.420          H  
ATOM  42746  N   PHE C2763      -9.631   1.393 -54.202  1.00  0.240          N  
ATOM  42747  CA  PHE C2763      -9.024   1.407 -52.883  1.00  0.230          C  
ATOM  42748  C   PHE C2763      -7.883   2.408 -52.870  1.00  0.230          C  
ATOM  42749  O   PHE C2763      -7.304   2.698 -53.914  1.00  0.240          O  
ATOM  42750  CB  PHE C2763      -8.560  -0.001 -52.523  1.00  0.330          C  
ATOM  42751  CG  PHE C2763      -9.674  -0.952 -52.137  1.00  0.330          C  
ATOM  42752  CD1 PHE C2763     -10.634  -1.402 -53.035  1.00  0.330          C  
ATOM  42753  CD2 PHE C2763      -9.731  -1.423 -50.839  1.00  0.330          C  
ATOM  42754  CE1 PHE C2763     -11.634  -2.262 -52.616  1.00  0.330          C  
ATOM  42755  CE2 PHE C2763     -10.725  -2.291 -50.426  1.00  0.330          C  
ATOM  42756  CZ  PHE C2763     -11.681  -2.701 -51.311  1.00  0.330          C  
ATOM  42757  H   PHE C2763      -9.068   1.030 -54.961  1.00  0.290          H  
ATOM  42758  HA  PHE C2763      -9.770   1.725 -52.152  1.00  0.280          H  
ATOM  42759 1HB  PHE C2763      -8.035  -0.427 -53.375  1.00  0.390          H  
ATOM  42760 2HB  PHE C2763      -7.862   0.064 -51.689  1.00  0.390          H  
ATOM  42761  HD1 PHE C2763     -10.620  -1.071 -54.072  1.00  0.390          H  
ATOM  42762  HD2 PHE C2763      -8.971  -1.092 -50.124  1.00  0.390          H  
ATOM  42763  HE1 PHE C2763     -12.397  -2.586 -53.327  1.00  0.390          H  
ATOM  42764  HE2 PHE C2763     -10.751  -2.638 -49.388  1.00  0.390          H  
ATOM  42765  HZ  PHE C2763     -12.472  -3.373 -50.983  1.00  0.390          H  
ATOM  42766  N   ALA C2764      -7.616   2.991 -51.713  1.00  0.230          N  
ATOM  42767  CA  ALA C2764      -6.530   3.951 -51.577  1.00  0.230          C  
ATOM  42768  C   ALA C2764      -5.155   3.323 -51.596  1.00  0.240          C  
ATOM  42769  O   ALA C2764      -4.973   2.152 -51.242  1.00  0.230          O  
ATOM  42770  CB  ALA C2764      -6.656   4.723 -50.290  1.00  0.320          C  
ATOM  42771  H   ALA C2764      -8.169   2.747 -50.904  1.00  0.280          H  
ATOM  42772  HA  ALA C2764      -6.593   4.643 -52.416  1.00  0.280          H  
ATOM  42773 1HB  ALA C2764      -5.852   5.451 -50.230  1.00  0.390          H  
ATOM  42774 2HB  ALA C2764      -7.586   5.224 -50.269  1.00  0.390          H  
ATOM  42775 3HB  ALA C2764      -6.586   4.042 -49.451  1.00  0.390          H  
ATOM  42776  N   SER C2765      -4.198   4.138 -52.009  1.00  0.280          N  
ATOM  42777  CA  SER C2765      -2.790   3.838 -51.913  1.00  0.310          C  
ATOM  42778  C   SER C2765      -2.451   3.718 -50.444  1.00  0.290          C  
ATOM  42779  O   SER C2765      -2.961   4.481 -49.630  1.00  0.270          O  
ATOM  42780  CB  SER C2765      -2.000   4.962 -52.543  1.00  0.420          C  
ATOM  42781  OG  SER C2765      -2.192   5.022 -53.922  1.00  0.420          O  
ATOM  42782  H   SER C2765      -4.462   5.047 -52.365  1.00  0.340          H  
ATOM  42783  HA  SER C2765      -2.578   2.891 -52.407  1.00  0.370          H  
ATOM  42784 1HB  SER C2765      -2.307   5.905 -52.091  1.00  0.510          H  
ATOM  42785 2HB  SER C2765      -0.972   4.827 -52.332  1.00  0.510          H  
ATOM  42786  HG  SER C2765      -1.966   5.920 -54.204  1.00  0.510          H  
ATOM  42787  N   VAL C2766      -1.548   2.828 -50.083  1.00  0.310          N  
ATOM  42788  CA  VAL C2766      -1.201   2.697 -48.676  1.00  0.280          C  
ATOM  42789  C   VAL C2766      -0.615   3.958 -48.056  1.00  0.280          C  
ATOM  42790  O   VAL C2766      -0.862   4.227 -46.889  1.00  0.310          O  
ATOM  42791  CB  VAL C2766      -0.266   1.501 -48.485  1.00  0.400          C  
ATOM  42792  CG1 VAL C2766       1.123   1.777 -49.100  1.00  0.400          C  
ATOM  42793  CG2 VAL C2766      -0.182   1.161 -46.972  1.00  0.400          C  
ATOM  42794  H   VAL C2766      -1.135   2.213 -50.779  1.00  0.370          H  
ATOM  42795  HA  VAL C2766      -2.113   2.479 -48.130  1.00  0.340          H  
ATOM  42796  HB  VAL C2766      -0.687   0.662 -49.029  1.00  0.480          H  
ATOM  42797 1HG1 VAL C2766       1.738   0.907 -49.005  1.00  0.480          H  
ATOM  42798 2HG1 VAL C2766       1.011   2.003 -50.159  1.00  0.480          H  
ATOM  42799 3HG1 VAL C2766       1.609   2.603 -48.608  1.00  0.480          H  
ATOM  42800 1HG2 VAL C2766       0.438   0.295 -46.833  1.00  0.480          H  
ATOM  42801 2HG2 VAL C2766       0.222   1.975 -46.418  1.00  0.480          H  
ATOM  42802 3HG2 VAL C2766      -1.166   0.957 -46.591  1.00  0.480          H  
ATOM  42803  N   TYR C2767       0.125   4.769 -48.811  1.00  0.270          N  
ATOM  42804  CA  TYR C2767       0.693   5.985 -48.206  1.00  0.280          C  
ATOM  42805  C   TYR C2767      -0.418   6.962 -47.777  1.00  0.280          C  
ATOM  42806  O   TYR C2767      -0.188   7.870 -46.978  1.00  0.290          O  
ATOM  42807  CB  TYR C2767       1.665   6.701 -49.144  1.00  0.390          C  
ATOM  42808  CG  TYR C2767       1.040   7.674 -50.074  1.00  0.390          C  
ATOM  42809  CD1 TYR C2767       1.027   9.017 -49.748  1.00  0.390          C  
ATOM  42810  CD2 TYR C2767       0.459   7.250 -51.203  1.00  0.390          C  
ATOM  42811  CE1 TYR C2767       0.440   9.921 -50.593  1.00  0.390          C  
ATOM  42812  CE2 TYR C2767      -0.144   8.143 -52.048  1.00  0.390          C  
ATOM  42813  CZ  TYR C2767      -0.150   9.471 -51.754  1.00  0.390          C  
ATOM  42814  OH  TYR C2767      -0.752  10.353 -52.616  1.00  0.390          O  
ATOM  42815  H   TYR C2767       0.328   4.516 -49.785  1.00  0.320          H  
ATOM  42816  HA  TYR C2767       1.238   5.695 -47.306  1.00  0.340          H  
ATOM  42817 1HB  TYR C2767       2.415   7.226 -48.552  1.00  0.470          H  
ATOM  42818 2HB  TYR C2767       2.184   5.978 -49.736  1.00  0.470          H  
ATOM  42819  HD1 TYR C2767       1.494   9.352 -48.822  1.00  0.470          H  
ATOM  42820  HD2 TYR C2767       0.469   6.205 -51.432  1.00  0.470          H  
ATOM  42821  HE1 TYR C2767       0.438  10.980 -50.350  1.00  0.470          H  
ATOM  42822  HE2 TYR C2767      -0.618   7.793 -52.964  1.00  0.470          H  
ATOM  42823  HH  TYR C2767      -0.669  11.247 -52.274  1.00  0.470          H  
ATOM  42824  N   ALA C2768      -1.602   6.817 -48.379  1.00  0.270          N  
ATOM  42825  CA  ALA C2768      -2.754   7.674 -48.180  1.00  0.270          C  
ATOM  42826  C   ALA C2768      -3.978   6.832 -47.910  1.00  0.240          C  
ATOM  42827  O   ALA C2768      -5.010   7.012 -48.554  1.00  0.220          O  
ATOM  42828  CB  ALA C2768      -2.999   8.513 -49.420  1.00  0.380          C  
ATOM  42829  H   ALA C2768      -1.745   6.008 -48.981  1.00  0.320          H  
ATOM  42830  HA  ALA C2768      -2.573   8.302 -47.312  1.00  0.320          H  
ATOM  42831 1HB  ALA C2768      -3.859   9.147 -49.269  1.00  0.450          H  
ATOM  42832 2HB  ALA C2768      -2.140   9.119 -49.628  1.00  0.450          H  
ATOM  42833 3HB  ALA C2768      -3.181   7.850 -50.264  1.00  0.450          H  
ATOM  42834  N   TRP C2769      -3.861   5.920 -46.956  1.00  0.240          N  
ATOM  42835  CA  TRP C2769      -4.920   4.968 -46.650  1.00  0.220          C  
ATOM  42836  C   TRP C2769      -6.219   5.659 -46.221  1.00  0.190          C  
ATOM  42837  O   TRP C2769      -6.187   6.680 -45.530  1.00  0.190          O  
ATOM  42838  CB  TRP C2769      -4.384   4.011 -45.570  1.00  0.320          C  
ATOM  42839  CG  TRP C2769      -3.784   4.682 -44.307  1.00  0.320          C  
ATOM  42840  CD1 TRP C2769      -2.469   5.063 -44.094  1.00  0.320          C  
ATOM  42841  CD2 TRP C2769      -4.472   4.986 -43.081  1.00  0.320          C  
ATOM  42842  NE1 TRP C2769      -2.325   5.586 -42.822  1.00  0.320          N  
ATOM  42843  CE2 TRP C2769      -3.525   5.544 -42.194  1.00  0.320          C  
ATOM  42844  CE3 TRP C2769      -5.774   4.827 -42.655  1.00  0.320          C  
ATOM  42845  CZ2 TRP C2769      -3.864   5.932 -40.924  1.00  0.320          C  
ATOM  42846  CZ3 TRP C2769      -6.092   5.220 -41.381  1.00  0.320          C  
ATOM  42847  CH2 TRP C2769      -5.168   5.758 -40.533  1.00  0.320          C  
ATOM  42848  H   TRP C2769      -2.984   5.856 -46.451  1.00  0.290          H  
ATOM  42849  HA  TRP C2769      -5.121   4.386 -47.550  1.00  0.260          H  
ATOM  42850 1HB  TRP C2769      -5.185   3.352 -45.254  1.00  0.380          H  
ATOM  42851 2HB  TRP C2769      -3.598   3.387 -46.006  1.00  0.380          H  
ATOM  42852  HD1 TRP C2769      -1.653   4.959 -44.802  1.00  0.380          H  
ATOM  42853  HE1 TRP C2769      -1.438   5.934 -42.389  1.00  0.380          H  
ATOM  42854  HE3 TRP C2769      -6.533   4.397 -43.309  1.00  0.380          H  
ATOM  42855  HZ2 TRP C2769      -3.144   6.358 -40.248  1.00  0.380          H  
ATOM  42856  HZ3 TRP C2769      -7.101   5.080 -41.071  1.00  0.380          H  
ATOM  42857  HH2 TRP C2769      -5.469   6.053 -39.528  1.00  0.380          H  
ATOM  42858  N   ASN C2770      -7.376   5.105 -46.608  1.00  0.180          N  
ATOM  42859  CA  ASN C2770      -8.646   5.737 -46.255  1.00  0.190          C  
ATOM  42860  C   ASN C2770      -9.189   5.221 -44.952  1.00  0.180          C  
ATOM  42861  O   ASN C2770      -8.840   4.122 -44.527  1.00  0.140          O  
ATOM  42862  CB  ASN C2770      -9.686   5.614 -47.350  1.00  0.260          C  
ATOM  42863  CG  ASN C2770      -9.400   6.480 -48.563  1.00  0.260          C  
ATOM  42864  OD1 ASN C2770      -8.701   7.520 -48.524  1.00  0.260          O  
ATOM  42865  ND2 ASN C2770      -9.985   6.081 -49.668  1.00  0.260          N  
ATOM  42866  H   ASN C2770      -7.382   4.209 -47.110  1.00  0.220          H  
ATOM  42867  HA  ASN C2770      -8.464   6.801 -46.110  1.00  0.230          H  
ATOM  42868 1HB  ASN C2770      -9.732   4.571 -47.675  1.00  0.310          H  
ATOM  42869 2HB  ASN C2770     -10.666   5.874 -46.954  1.00  0.310          H  
ATOM  42870 1HD2 ASN C2770      -9.866   6.606 -50.512  1.00  0.310          H  
ATOM  42871 2HD2 ASN C2770     -10.553   5.257 -49.668  1.00  0.310          H  
ATOM  42872  N   ARG C2771     -10.072   6.001 -44.327  1.00  0.210          N  
ATOM  42873  CA  ARG C2771     -10.718   5.555 -43.101  1.00  0.190          C  
ATOM  42874  C   ARG C2771     -12.213   5.869 -43.097  1.00  0.190          C  
ATOM  42875  O   ARG C2771     -12.625   7.026 -43.213  1.00  0.180          O  
ATOM  42876  CB  ARG C2771     -10.023   6.195 -41.924  1.00  0.270          C  
ATOM  42877  CG  ARG C2771     -10.469   5.763 -40.559  1.00  0.270          C  
ATOM  42878  CD  ARG C2771      -9.528   6.312 -39.575  1.00  0.270          C  
ATOM  42879  NE  ARG C2771      -9.895   6.073 -38.228  1.00  0.270          N  
ATOM  42880  CZ  ARG C2771      -9.556   5.021 -37.476  1.00  0.270          C  
ATOM  42881  NH1 ARG C2771      -8.867   4.017 -37.942  1.00  0.270          N  
ATOM  42882  NH2 ARG C2771      -9.936   5.024 -36.233  1.00  0.270          N  
ATOM  42883  H   ARG C2771     -10.309   6.905 -44.716  1.00  0.250          H  
ATOM  42884  HA  ARG C2771     -10.602   4.476 -43.017  1.00  0.230          H  
ATOM  42885 1HB  ARG C2771      -8.966   5.983 -41.998  1.00  0.330          H  
ATOM  42886 2HB  ARG C2771     -10.140   7.277 -41.980  1.00  0.330          H  
ATOM  42887 1HG  ARG C2771     -11.469   6.138 -40.343  1.00  0.330          H  
ATOM  42888 2HG  ARG C2771     -10.458   4.671 -40.495  1.00  0.330          H  
ATOM  42889 1HD  ARG C2771      -8.556   5.891 -39.728  1.00  0.330          H  
ATOM  42890 2HD  ARG C2771      -9.467   7.389 -39.712  1.00  0.330          H  
ATOM  42891  HE  ARG C2771     -10.428   6.781 -37.782  1.00  0.330          H  
ATOM  42892 1HH1 ARG C2771      -8.576   3.976 -38.930  1.00  0.330          H  
ATOM  42893 2HH1 ARG C2771      -8.647   3.238 -37.345  1.00  0.330          H  
ATOM  42894 1HH2 ARG C2771     -10.456   5.817 -35.882  1.00  0.330          H  
ATOM  42895 2HH2 ARG C2771      -9.686   4.258 -35.608  1.00  0.330          H  
ATOM  42896  N   LYS C2772     -13.020   4.823 -42.945  1.00  0.220          N  
ATOM  42897  CA  LYS C2772     -14.475   4.940 -42.948  1.00  0.230          C  
ATOM  42898  C   LYS C2772     -15.136   4.658 -41.600  1.00  0.230          C  
ATOM  42899  O   LYS C2772     -14.897   3.629 -40.963  1.00  0.210          O  
ATOM  42900  CB  LYS C2772     -15.057   3.994 -44.003  1.00  0.320          C  
ATOM  42901  CG  LYS C2772     -16.582   4.016 -44.134  1.00  0.320          C  
ATOM  42902  CD  LYS C2772     -17.039   3.105 -45.266  1.00  0.320          C  
ATOM  42903  CE  LYS C2772     -18.555   2.948 -45.300  1.00  0.320          C  
ATOM  42904  NZ  LYS C2772     -19.273   4.186 -45.751  1.00  0.320          N  
ATOM  42905  H   LYS C2772     -12.586   3.897 -42.882  1.00  0.260          H  
ATOM  42906  HA  LYS C2772     -14.729   5.963 -43.227  1.00  0.280          H  
ATOM  42907 1HB  LYS C2772     -14.633   4.239 -44.976  1.00  0.380          H  
ATOM  42908 2HB  LYS C2772     -14.757   2.973 -43.768  1.00  0.380          H  
ATOM  42909 1HG  LYS C2772     -17.039   3.664 -43.202  1.00  0.380          H  
ATOM  42910 2HG  LYS C2772     -16.914   5.034 -44.321  1.00  0.380          H  
ATOM  42911 1HD  LYS C2772     -16.704   3.506 -46.224  1.00  0.380          H  
ATOM  42912 2HD  LYS C2772     -16.596   2.132 -45.132  1.00  0.380          H  
ATOM  42913 1HE  LYS C2772     -18.806   2.128 -45.969  1.00  0.380          H  
ATOM  42914 2HE  LYS C2772     -18.889   2.700 -44.295  1.00  0.380          H  
ATOM  42915 1HZ  LYS C2772     -20.279   4.012 -45.741  1.00  0.380          H  
ATOM  42916 2HZ  LYS C2772     -19.068   4.952 -45.132  1.00  0.380          H  
ATOM  42917 3HZ  LYS C2772     -18.986   4.421 -46.698  1.00  0.380          H  
ATOM  42918  N   ARG C2773     -16.001   5.573 -41.172  1.00  0.250          N  
ATOM  42919  CA  ARG C2773     -16.733   5.391 -39.919  1.00  0.250          C  
ATOM  42920  C   ARG C2773     -17.950   4.499 -40.132  1.00  0.240          C  
ATOM  42921  O   ARG C2773     -18.731   4.711 -41.064  1.00  0.250          O  
ATOM  42922  CB  ARG C2773     -17.175   6.733 -39.357  1.00  0.350          C  
ATOM  42923  CG  ARG C2773     -17.826   6.675 -37.975  1.00  0.350          C  
ATOM  42924  CD  ARG C2773     -18.030   8.034 -37.405  1.00  0.350          C  
ATOM  42925  NE  ARG C2773     -19.019   8.799 -38.167  1.00  0.350          N  
ATOM  42926  CZ  ARG C2773     -19.314  10.110 -37.980  1.00  0.350          C  
ATOM  42927  NH1 ARG C2773     -18.698  10.814 -37.049  1.00  0.350          N  
ATOM  42928  NH2 ARG C2773     -20.235  10.686 -38.738  1.00  0.350          N  
ATOM  42929  H   ARG C2773     -16.138   6.407 -41.730  1.00  0.300          H  
ATOM  42930  HA  ARG C2773     -16.084   4.902 -39.194  1.00  0.300          H  
ATOM  42931 1HB  ARG C2773     -16.320   7.399 -39.296  1.00  0.420          H  
ATOM  42932 2HB  ARG C2773     -17.890   7.187 -40.039  1.00  0.420          H  
ATOM  42933 1HG  ARG C2773     -18.803   6.195 -38.055  1.00  0.420          H  
ATOM  42934 2HG  ARG C2773     -17.200   6.097 -37.294  1.00  0.420          H  
ATOM  42935 1HD  ARG C2773     -18.381   7.941 -36.377  1.00  0.420          H  
ATOM  42936 2HD  ARG C2773     -17.082   8.575 -37.420  1.00  0.420          H  
ATOM  42937  HE  ARG C2773     -19.527   8.306 -38.892  1.00  0.420          H  
ATOM  42938 1HH1 ARG C2773     -17.998  10.384 -36.464  1.00  0.420          H  
ATOM  42939 2HH1 ARG C2773     -18.936  11.786 -36.911  1.00  0.420          H  
ATOM  42940 1HH2 ARG C2773     -20.711  10.149 -39.451  1.00  0.420          H  
ATOM  42941 2HH2 ARG C2773     -20.465  11.660 -38.606  1.00  0.420          H  
ATOM  42942  N   ILE C2774     -18.102   3.500 -39.265  1.00  0.230          N  
ATOM  42943  CA  ILE C2774     -19.212   2.560 -39.322  1.00  0.220          C  
ATOM  42944  C   ILE C2774     -20.060   2.703 -38.058  1.00  0.220          C  
ATOM  42945  O   ILE C2774     -19.536   2.662 -36.945  1.00  0.220          O  
ATOM  42946  CB  ILE C2774     -18.662   1.129 -39.498  1.00  0.310          C  
ATOM  42947  CG1 ILE C2774     -17.844   1.072 -40.839  1.00  0.310          C  
ATOM  42948  CG2 ILE C2774     -19.796   0.097 -39.481  1.00  0.310          C  
ATOM  42949  CD1 ILE C2774     -17.032  -0.176 -41.054  1.00  0.310          C  
ATOM  42950  H   ILE C2774     -17.404   3.365 -38.524  1.00  0.280          H  
ATOM  42951  HA  ILE C2774     -19.835   2.801 -40.182  1.00  0.260          H  
ATOM  42952  HB  ILE C2774     -17.979   0.926 -38.693  1.00  0.370          H  
ATOM  42953 1HG1 ILE C2774     -18.538   1.183 -41.671  1.00  0.370          H  
ATOM  42954 2HG1 ILE C2774     -17.144   1.904 -40.862  1.00  0.370          H  
ATOM  42955 1HG2 ILE C2774     -19.405  -0.907 -39.589  1.00  0.370          H  
ATOM  42956 2HG2 ILE C2774     -20.328   0.156 -38.546  1.00  0.370          H  
ATOM  42957 3HG2 ILE C2774     -20.484   0.303 -40.298  1.00  0.370          H  
ATOM  42958 1HD1 ILE C2774     -16.517  -0.089 -42.003  1.00  0.370          H  
ATOM  42959 2HD1 ILE C2774     -16.303  -0.280 -40.249  1.00  0.370          H  
ATOM  42960 3HD1 ILE C2774     -17.672  -1.049 -41.078  1.00  0.370          H  
ATOM  42961  N   SER C2775     -21.359   2.933 -38.227  1.00  0.230          N  
ATOM  42962  CA  SER C2775     -22.234   3.146 -37.077  1.00  0.230          C  
ATOM  42963  C   SER C2775     -23.688   2.862 -37.409  1.00  0.240          C  
ATOM  42964  O   SER C2775     -24.097   2.967 -38.568  1.00  0.300          O  
ATOM  42965  CB  SER C2775     -22.108   4.561 -36.559  1.00  0.320          C  
ATOM  42966  OG  SER C2775     -22.860   4.719 -35.383  1.00  0.320          O  
ATOM  42967  H   SER C2775     -21.744   2.960 -39.160  1.00  0.280          H  
ATOM  42968  HA  SER C2775     -21.934   2.470 -36.284  1.00  0.280          H  
ATOM  42969 1HB  SER C2775     -21.062   4.793 -36.362  1.00  0.390          H  
ATOM  42970 2HB  SER C2775     -22.463   5.256 -37.318  1.00  0.390          H  
ATOM  42971  HG  SER C2775     -22.799   5.657 -35.160  1.00  0.390          H  
ATOM  42972  N   ASN C2776     -24.462   2.517 -36.379  1.00  0.250          N  
ATOM  42973  CA  ASN C2776     -25.905   2.276 -36.477  1.00  0.250          C  
ATOM  42974  C   ASN C2776     -26.254   1.224 -37.514  1.00  0.260          C  
ATOM  42975  O   ASN C2776     -27.063   1.458 -38.423  1.00  0.290          O  
ATOM  42976  CB  ASN C2776     -26.641   3.573 -36.749  1.00  0.350          C  
ATOM  42977  CG  ASN C2776     -26.526   4.545 -35.608  1.00  0.350          C  
ATOM  42978  OD1 ASN C2776     -26.668   4.153 -34.444  1.00  0.350          O  
ATOM  42979  ND2 ASN C2776     -26.279   5.794 -35.914  1.00  0.350          N  
ATOM  42980  H   ASN C2776     -24.012   2.463 -35.474  1.00  0.300          H  
ATOM  42981  HA  ASN C2776     -26.246   1.886 -35.516  1.00  0.300          H  
ATOM  42982 1HB  ASN C2776     -26.257   4.041 -37.654  1.00  0.420          H  
ATOM  42983 2HB  ASN C2776     -27.695   3.360 -36.917  1.00  0.420          H  
ATOM  42984 1HD2 ASN C2776     -26.199   6.482 -35.192  1.00  0.420          H  
ATOM  42985 2HD2 ASN C2776     -26.175   6.061 -36.873  1.00  0.420          H  
ATOM  42986  N   CYS C2777     -25.603   0.073 -37.395  1.00  0.240          N  
ATOM  42987  CA  CYS C2777     -25.814  -1.003 -38.350  1.00  0.250          C  
ATOM  42988  C   CYS C2777     -25.558  -2.395 -37.776  1.00  0.230          C  
ATOM  42989  O   CYS C2777     -24.998  -2.544 -36.684  1.00  0.230          O  
ATOM  42990  CB  CYS C2777     -24.932  -0.778 -39.562  1.00  0.350          C  
ATOM  42991  SG  CYS C2777     -23.120  -0.871 -39.258  1.00  0.350          S  
ATOM  42992  H   CYS C2777     -25.003  -0.040 -36.575  1.00  0.290          H  
ATOM  42993  HA  CYS C2777     -26.845  -0.965 -38.684  1.00  0.300          H  
ATOM  42994 1HB  CYS C2777     -25.200  -1.491 -40.291  1.00  0.420          H  
ATOM  42995 2HB  CYS C2777     -25.151   0.206 -39.983  1.00  0.420          H  
ATOM  42996  N   VAL C2778     -25.994  -3.414 -38.517  1.00  0.240          N  
ATOM  42997  CA  VAL C2778     -25.776  -4.794 -38.139  1.00  0.220          C  
ATOM  42998  C   VAL C2778     -24.607  -5.423 -38.879  1.00  0.200          C  
ATOM  42999  O   VAL C2778     -24.554  -5.461 -40.118  1.00  0.200          O  
ATOM  43000  CB  VAL C2778     -27.048  -5.635 -38.377  1.00  0.320          C  
ATOM  43001  CG1 VAL C2778     -26.790  -7.109 -38.023  1.00  0.320          C  
ATOM  43002  CG2 VAL C2778     -28.177  -5.069 -37.519  1.00  0.320          C  
ATOM  43003  H   VAL C2778     -26.529  -3.214 -39.359  1.00  0.290          H  
ATOM  43004  HA  VAL C2778     -25.568  -4.809 -37.078  1.00  0.260          H  
ATOM  43005  HB  VAL C2778     -27.326  -5.585 -39.430  1.00  0.380          H  
ATOM  43006 1HG1 VAL C2778     -27.698  -7.679 -38.196  1.00  0.380          H  
ATOM  43007 2HG1 VAL C2778     -25.998  -7.522 -38.626  1.00  0.380          H  
ATOM  43008 3HG1 VAL C2778     -26.512  -7.171 -36.973  1.00  0.380          H  
ATOM  43009 1HG2 VAL C2778     -29.089  -5.641 -37.676  1.00  0.380          H  
ATOM  43010 2HG2 VAL C2778     -27.894  -5.115 -36.467  1.00  0.380          H  
ATOM  43011 3HG2 VAL C2778     -28.350  -4.047 -37.802  1.00  0.380          H  
ATOM  43012  N   ALA C2779     -23.663  -5.951 -38.116  1.00  0.200          N  
ATOM  43013  CA  ALA C2779     -22.454  -6.549 -38.649  1.00  0.180          C  
ATOM  43014  C   ALA C2779     -22.716  -7.976 -39.082  1.00  0.160          C  
ATOM  43015  O   ALA C2779     -22.151  -8.940 -38.557  1.00  0.160          O  
ATOM  43016  CB  ALA C2779     -21.348  -6.504 -37.615  1.00  0.260          C  
ATOM  43017  H   ALA C2779     -23.809  -5.916 -37.113  1.00  0.240          H  
ATOM  43018  HA  ALA C2779     -22.149  -5.977 -39.524  1.00  0.220          H  
ATOM  43019 1HB  ALA C2779     -20.449  -6.927 -38.042  1.00  0.310          H  
ATOM  43020 2HB  ALA C2779     -21.167  -5.470 -37.337  1.00  0.310          H  
ATOM  43021 3HB  ALA C2779     -21.641  -7.071 -36.734  1.00  0.310          H  
ATOM  43022  N   ASP C2780     -23.580  -8.133 -40.058  1.00  0.180          N  
ATOM  43023  CA  ASP C2780     -23.898  -9.472 -40.487  1.00  0.180          C  
ATOM  43024  C   ASP C2780     -22.882  -9.913 -41.511  1.00  0.160          C  
ATOM  43025  O   ASP C2780     -23.071  -9.771 -42.724  1.00  0.190          O  
ATOM  43026  CB  ASP C2780     -25.310  -9.598 -41.034  1.00  0.250          C  
ATOM  43027  CG  ASP C2780     -25.668 -11.044 -41.340  1.00  0.250          C  
ATOM  43028  OD1 ASP C2780     -24.763 -11.891 -41.386  1.00  0.250          O  
ATOM  43029  OD2 ASP C2780     -26.831 -11.316 -41.517  1.00  0.250          O  
ATOM  43030  H   ASP C2780     -24.011  -7.298 -40.457  1.00  0.220          H  
ATOM  43031  HA  ASP C2780     -23.823 -10.141 -39.629  1.00  0.220          H  
ATOM  43032 1HB  ASP C2780     -26.026  -9.195 -40.321  1.00  0.300          H  
ATOM  43033 2HB  ASP C2780     -25.395  -9.033 -41.944  1.00  0.300          H  
ATOM  43034  N   TYR C2781     -21.825 -10.521 -41.003  1.00  0.130          N  
ATOM  43035  CA  TYR C2781     -20.675 -10.924 -41.788  1.00  0.120          C  
ATOM  43036  C   TYR C2781     -21.001 -12.082 -42.718  1.00  0.140          C  
ATOM  43037  O   TYR C2781     -20.191 -12.423 -43.578  1.00  0.140          O  
ATOM  43038  CB  TYR C2781     -19.532 -11.366 -40.860  1.00  0.170          C  
ATOM  43039  CG  TYR C2781     -18.884 -10.269 -40.016  1.00  0.170          C  
ATOM  43040  CD1 TYR C2781     -19.246 -10.117 -38.679  1.00  0.170          C  
ATOM  43041  CD2 TYR C2781     -17.912  -9.448 -40.560  1.00  0.170          C  
ATOM  43042  CE1 TYR C2781     -18.647  -9.146 -37.906  1.00  0.170          C  
ATOM  43043  CE2 TYR C2781     -17.311  -8.473 -39.783  1.00  0.170          C  
ATOM  43044  CZ  TYR C2781     -17.680  -8.322 -38.459  1.00  0.170          C  
ATOM  43045  OH  TYR C2781     -17.083  -7.359 -37.681  1.00  0.170          O  
ATOM  43046  H   TYR C2781     -21.788 -10.591 -39.983  1.00  0.160          H  
ATOM  43047  HA  TYR C2781     -20.355 -10.082 -42.399  1.00  0.140          H  
ATOM  43048 1HB  TYR C2781     -19.908 -12.131 -40.180  1.00  0.210          H  
ATOM  43049 2HB  TYR C2781     -18.749 -11.831 -41.460  1.00  0.210          H  
ATOM  43050  HD1 TYR C2781     -20.006 -10.763 -38.236  1.00  0.210          H  
ATOM  43051  HD2 TYR C2781     -17.618  -9.572 -41.599  1.00  0.210          H  
ATOM  43052  HE1 TYR C2781     -18.939  -9.031 -36.861  1.00  0.210          H  
ATOM  43053  HE2 TYR C2781     -16.546  -7.826 -40.213  1.00  0.210          H  
ATOM  43054  HH  TYR C2781     -17.489  -7.359 -36.809  1.00  0.210          H  
ATOM  43055  N   SER C2782     -22.183 -12.712 -42.574  1.00  0.210          N  
ATOM  43056  CA  SER C2782     -22.503 -13.854 -43.431  1.00  0.300          C  
ATOM  43057  C   SER C2782     -22.635 -13.406 -44.879  1.00  0.240          C  
ATOM  43058  O   SER C2782     -22.466 -14.198 -45.805  1.00  0.240          O  
ATOM  43059  CB  SER C2782     -23.777 -14.559 -43.009  1.00  0.380          C  
ATOM  43060  OG  SER C2782     -24.904 -13.791 -43.293  1.00  0.380          O  
ATOM  43061  H   SER C2782     -22.892 -12.376 -41.901  1.00  0.250          H  
ATOM  43062  HA  SER C2782     -21.692 -14.572 -43.359  1.00  0.360          H  
ATOM  43063 1HB  SER C2782     -23.844 -15.512 -43.532  1.00  0.460          H  
ATOM  43064 2HB  SER C2782     -23.742 -14.770 -41.943  1.00  0.460          H  
ATOM  43065  HG  SER C2782     -24.980 -13.144 -42.561  1.00  0.460          H  
ATOM  43066  N   VAL C2783     -22.850 -12.103 -45.092  1.00  0.280          N  
ATOM  43067  CA  VAL C2783     -22.994 -11.538 -46.425  1.00  0.430          C  
ATOM  43068  C   VAL C2783     -21.727 -11.752 -47.249  1.00  0.380          C  
ATOM  43069  O   VAL C2783     -21.772 -11.759 -48.482  1.00  0.420          O  
ATOM  43070  CB  VAL C2783     -23.343 -10.031 -46.324  1.00  0.540          C  
ATOM  43071  CG1 VAL C2783     -22.143  -9.210 -45.871  1.00  0.540          C  
ATOM  43072  CG2 VAL C2783     -23.851  -9.514 -47.664  1.00  0.540          C  
ATOM  43073  H   VAL C2783     -22.938 -11.479 -44.281  1.00  0.340          H  
ATOM  43074  HA  VAL C2783     -23.820 -12.046 -46.921  1.00  0.520          H  
ATOM  43075  HB  VAL C2783     -24.119  -9.912 -45.561  1.00  0.650          H  
ATOM  43076 1HG1 VAL C2783     -22.463  -8.188 -45.791  1.00  0.650          H  
ATOM  43077 2HG1 VAL C2783     -21.789  -9.557 -44.901  1.00  0.650          H  
ATOM  43078 3HG1 VAL C2783     -21.337  -9.273 -46.595  1.00  0.650          H  
ATOM  43079 1HG2 VAL C2783     -24.118  -8.464 -47.566  1.00  0.650          H  
ATOM  43080 2HG2 VAL C2783     -23.077  -9.618 -48.425  1.00  0.650          H  
ATOM  43081 3HG2 VAL C2783     -24.729 -10.085 -47.964  1.00  0.650          H  
ATOM  43082  N   LEU C2784     -20.594 -11.906 -46.562  1.00  0.360          N  
ATOM  43083  CA  LEU C2784     -19.320 -12.102 -47.199  1.00  0.420          C  
ATOM  43084  C   LEU C2784     -19.120 -13.570 -47.587  1.00  0.510          C  
ATOM  43085  O   LEU C2784     -18.386 -13.879 -48.517  1.00  0.800          O  
ATOM  43086  CB  LEU C2784     -18.218 -11.614 -46.241  1.00  0.560          C  
ATOM  43087  CG  LEU C2784     -18.255 -10.062 -45.871  1.00  0.560          C  
ATOM  43088  CD1 LEU C2784     -17.229  -9.781 -44.798  1.00  0.560          C  
ATOM  43089  CD2 LEU C2784     -17.962  -9.192 -47.117  1.00  0.560          C  
ATOM  43090  H   LEU C2784     -20.626 -11.926 -45.540  1.00  0.430          H  
ATOM  43091  HA  LEU C2784     -19.290 -11.514 -48.110  1.00  0.500          H  
ATOM  43092 1HB  LEU C2784     -18.304 -12.178 -45.311  1.00  0.680          H  
ATOM  43093 2HB  LEU C2784     -17.247 -11.833 -46.683  1.00  0.680          H  
ATOM  43094  HG  LEU C2784     -19.235  -9.810 -45.468  1.00  0.680          H  
ATOM  43095 1HD1 LEU C2784     -17.250  -8.736 -44.526  1.00  0.680          H  
ATOM  43096 2HD1 LEU C2784     -17.451 -10.389 -43.921  1.00  0.680          H  
ATOM  43097 3HD1 LEU C2784     -16.265 -10.025 -45.171  1.00  0.680          H  
ATOM  43098 1HD2 LEU C2784     -17.987  -8.145 -46.839  1.00  0.680          H  
ATOM  43099 2HD2 LEU C2784     -16.975  -9.434 -47.511  1.00  0.680          H  
ATOM  43100 3HD2 LEU C2784     -18.708  -9.366 -47.887  1.00  0.680          H  
ATOM  43101  N   TYR C2785     -19.842 -14.515 -46.988  1.00  0.340          N  
ATOM  43102  CA  TYR C2785     -19.579 -15.907 -47.324  1.00  0.360          C  
ATOM  43103  C   TYR C2785     -20.102 -16.160 -48.734  1.00  0.380          C  
ATOM  43104  O   TYR C2785     -19.515 -16.889 -49.544  1.00  0.350          O  
ATOM  43105  CB  TYR C2785     -20.232 -16.827 -46.279  1.00  0.500          C  
ATOM  43106  CG  TYR C2785     -19.522 -16.851 -44.872  1.00  0.500          C  
ATOM  43107  CD1 TYR C2785     -19.243 -15.672 -44.156  1.00  0.500          C  
ATOM  43108  CD2 TYR C2785     -19.187 -18.065 -44.293  1.00  0.500          C  
ATOM  43109  CE1 TYR C2785     -18.643 -15.734 -42.921  1.00  0.500          C  
ATOM  43110  CE2 TYR C2785     -18.593 -18.119 -43.056  1.00  0.500          C  
ATOM  43111  CZ  TYR C2785     -18.316 -16.960 -42.371  1.00  0.500          C  
ATOM  43112  OH  TYR C2785     -17.731 -17.009 -41.124  1.00  0.500          O  
ATOM  43113  H   TYR C2785     -20.564 -14.317 -46.294  1.00  0.410          H  
ATOM  43114  HA  TYR C2785     -18.502 -16.077 -47.322  1.00  0.430          H  
ATOM  43115 1HB  TYR C2785     -21.267 -16.516 -46.127  1.00  0.600          H  
ATOM  43116 2HB  TYR C2785     -20.259 -17.845 -46.664  1.00  0.600          H  
ATOM  43117  HD1 TYR C2785     -19.490 -14.700 -44.540  1.00  0.600          H  
ATOM  43118  HD2 TYR C2785     -19.402 -18.982 -44.807  1.00  0.600          H  
ATOM  43119  HE1 TYR C2785     -18.435 -14.814 -42.375  1.00  0.600          H  
ATOM  43120  HE2 TYR C2785     -18.344 -19.085 -42.612  1.00  0.600          H  
ATOM  43121  HH  TYR C2785     -17.712 -17.944 -40.805  1.00  0.600          H  
ATOM  43122  N   ASN C2786     -21.166 -15.456 -49.075  1.00  0.460          N  
ATOM  43123  CA  ASN C2786     -21.797 -15.607 -50.368  1.00  0.510          C  
ATOM  43124  C   ASN C2786     -21.188 -14.672 -51.410  1.00  0.490          C  
ATOM  43125  O   ASN C2786     -21.628 -14.679 -52.562  1.00  0.870          O  
ATOM  43126  CB  ASN C2786     -23.271 -15.260 -50.229  1.00  0.690          C  
ATOM  43127  CG  ASN C2786     -24.052 -16.184 -49.320  1.00  0.690          C  
ATOM  43128  OD1 ASN C2786     -23.850 -17.389 -49.246  1.00  0.690          O  
ATOM  43129  ND2 ASN C2786     -24.961 -15.592 -48.587  1.00  0.690          N  
ATOM  43130  H   ASN C2786     -21.590 -14.854 -48.376  1.00  0.550          H  
ATOM  43131  HA  ASN C2786     -21.665 -16.622 -50.727  1.00  0.610          H  
ATOM  43132 1HB  ASN C2786     -23.354 -14.240 -49.841  1.00  0.830          H  
ATOM  43133 2HB  ASN C2786     -23.735 -15.270 -51.214  1.00  0.830          H  
ATOM  43134 1HD2 ASN C2786     -25.510 -16.116 -47.934  1.00  0.830          H  
ATOM  43135 2HD2 ASN C2786     -25.099 -14.604 -48.662  1.00  0.830          H  
ATOM  43136  N   SER C2787     -20.207 -13.837 -51.014  1.00  0.350          N  
ATOM  43137  CA  SER C2787     -19.687 -12.843 -51.947  1.00  0.630          C  
ATOM  43138  C   SER C2787     -18.196 -12.496 -51.887  1.00  0.580          C  
ATOM  43139  O   SER C2787     -17.739 -11.707 -52.711  1.00  1.060          O  
ATOM  43140  CB  SER C2787     -20.441 -11.539 -51.763  1.00  0.770          C  
ATOM  43141  OG  SER C2787     -20.202 -10.986 -50.490  1.00  0.770          O  
ATOM  43142  H   SER C2787     -19.805 -13.907 -50.083  1.00  0.420          H  
ATOM  43143  HA  SER C2787     -19.886 -13.213 -52.952  1.00  0.760          H  
ATOM  43144 1HB  SER C2787     -20.125 -10.834 -52.530  1.00  0.920          H  
ATOM  43145 2HB  SER C2787     -21.508 -11.710 -51.893  1.00  0.920          H  
ATOM  43146  HG  SER C2787     -20.814 -11.432 -49.865  1.00  0.920          H  
ATOM  43147  N   ALA C2788     -17.409 -13.050 -50.972  1.00  0.510          N  
ATOM  43148  CA  ALA C2788     -16.006 -12.670 -50.919  1.00  0.540          C  
ATOM  43149  C   ALA C2788     -15.129 -13.833 -50.504  1.00  0.820          C  
ATOM  43150  O   ALA C2788     -15.539 -14.698 -49.729  1.00  1.910          O  
ATOM  43151  CB  ALA C2788     -15.823 -11.518 -49.939  1.00  0.740          C  
ATOM  43152  H   ALA C2788     -17.781 -13.664 -50.256  1.00  0.610          H  
ATOM  43153  HA  ALA C2788     -15.697 -12.355 -51.914  1.00  0.650          H  
ATOM  43154 1HB  ALA C2788     -14.780 -11.231 -49.923  1.00  0.890          H  
ATOM  43155 2HB  ALA C2788     -16.433 -10.671 -50.254  1.00  0.890          H  
ATOM  43156 3HB  ALA C2788     -16.131 -11.841 -48.944  1.00  0.890          H  
ATOM  43157  N   SER C2789     -13.902 -13.827 -50.999  1.00  0.180          N  
ATOM  43158  CA  SER C2789     -12.906 -14.817 -50.637  1.00  0.350          C  
ATOM  43159  C   SER C2789     -11.723 -14.090 -50.047  1.00  0.320          C  
ATOM  43160  O   SER C2789     -11.119 -13.250 -50.710  1.00  0.640          O  
ATOM  43161  CB  SER C2789     -12.440 -15.592 -51.863  1.00  0.420          C  
ATOM  43162  OG  SER C2789     -13.494 -16.307 -52.466  1.00  0.420          O  
ATOM  43163  H   SER C2789     -13.641 -13.095 -51.644  1.00  0.220          H  
ATOM  43164  HA  SER C2789     -13.315 -15.497 -49.890  1.00  0.420          H  
ATOM  43165 1HB  SER C2789     -12.002 -14.904 -52.587  1.00  0.510          H  
ATOM  43166 2HB  SER C2789     -11.654 -16.287 -51.563  1.00  0.510          H  
ATOM  43167  HG  SER C2789     -14.003 -15.651 -52.955  1.00  0.510          H  
ATOM  43168  N   PHE C2790     -11.385 -14.386 -48.804  1.00  0.210          N  
ATOM  43169  CA  PHE C2790     -10.263 -13.691 -48.191  1.00  0.170          C  
ATOM  43170  C   PHE C2790      -9.079 -14.635 -48.062  1.00  0.140          C  
ATOM  43171  O   PHE C2790      -9.263 -15.844 -47.863  1.00  0.140          O  
ATOM  43172  CB  PHE C2790     -10.667 -13.097 -46.840  1.00  0.250          C  
ATOM  43173  CG  PHE C2790     -11.769 -11.991 -46.909  1.00  0.250          C  
ATOM  43174  CD1 PHE C2790     -11.958 -11.135 -48.022  1.00  0.250          C  
ATOM  43175  CD2 PHE C2790     -12.615 -11.816 -45.828  1.00  0.250          C  
ATOM  43176  CE1 PHE C2790     -12.945 -10.167 -48.016  1.00  0.250          C  
ATOM  43177  CE2 PHE C2790     -13.593 -10.849 -45.834  1.00  0.250          C  
ATOM  43178  CZ  PHE C2790     -13.761 -10.025 -46.926  1.00  0.250          C  
ATOM  43179  H   PHE C2790     -11.910 -15.079 -48.290  1.00  0.250          H  
ATOM  43180  HA  PHE C2790      -9.947 -12.894 -48.835  1.00  0.200          H  
ATOM  43181 1HB  PHE C2790     -11.017 -13.886 -46.185  1.00  0.300          H  
ATOM  43182 2HB  PHE C2790      -9.779 -12.657 -46.370  1.00  0.300          H  
ATOM  43183  HD1 PHE C2790     -11.339 -11.223 -48.898  1.00  0.300          H  
ATOM  43184  HD2 PHE C2790     -12.494 -12.453 -44.949  1.00  0.300          H  
ATOM  43185  HE1 PHE C2790     -13.070  -9.515 -48.885  1.00  0.300          H  
ATOM  43186  HE2 PHE C2790     -14.226 -10.738 -44.963  1.00  0.300          H  
ATOM  43187  HZ  PHE C2790     -14.536  -9.263 -46.919  1.00  0.300          H  
ATOM  43188  N   SER C2791      -7.863 -14.087 -48.200  1.00  0.130          N  
ATOM  43189  CA  SER C2791      -6.647 -14.890 -48.064  1.00  0.120          C  
ATOM  43190  C   SER C2791      -6.132 -14.818 -46.649  1.00  0.120          C  
ATOM  43191  O   SER C2791      -5.492 -15.743 -46.144  1.00  0.130          O  
ATOM  43192  CB  SER C2791      -5.563 -14.367 -48.977  1.00  0.170          C  
ATOM  43193  OG  SER C2791      -5.152 -13.085 -48.565  1.00  0.170          O  
ATOM  43194  H   SER C2791      -7.768 -13.080 -48.345  1.00  0.160          H  
ATOM  43195  HA  SER C2791      -6.870 -15.923 -48.304  1.00  0.140          H  
ATOM  43196 1HB  SER C2791      -4.715 -15.053 -48.968  1.00  0.210          H  
ATOM  43197 2HB  SER C2791      -5.936 -14.325 -50.001  1.00  0.210          H  
ATOM  43198  HG  SER C2791      -4.472 -12.822 -49.187  1.00  0.210          H  
ATOM  43199  N   THR C2792      -6.446 -13.705 -46.005  1.00  0.130          N  
ATOM  43200  CA  THR C2792      -6.029 -13.410 -44.653  1.00  0.140          C  
ATOM  43201  C   THR C2792      -7.171 -12.942 -43.784  1.00  0.160          C  
ATOM  43202  O   THR C2792      -7.967 -12.077 -44.177  1.00  0.170          O  
ATOM  43203  CB  THR C2792      -4.953 -12.304 -44.669  1.00  0.190          C  
ATOM  43204  OG1 THR C2792      -3.815 -12.762 -45.399  1.00  0.190          O  
ATOM  43205  CG2 THR C2792      -4.534 -11.840 -43.263  1.00  0.190          C  
ATOM  43206  H   THR C2792      -6.927 -12.976 -46.528  1.00  0.160          H  
ATOM  43207  HA  THR C2792      -5.613 -14.315 -44.212  1.00  0.170          H  
ATOM  43208  HB  THR C2792      -5.367 -11.476 -45.180  1.00  0.230          H  
ATOM  43209  HG1 THR C2792      -4.084 -12.922 -46.314  1.00  0.230          H  
ATOM  43210 1HG2 THR C2792      -3.790 -11.048 -43.362  1.00  0.230          H  
ATOM  43211 2HG2 THR C2792      -5.392 -11.447 -42.714  1.00  0.230          H  
ATOM  43212 3HG2 THR C2792      -4.104 -12.675 -42.715  1.00  0.230          H  
ATOM  43213  N   PHE C2793      -7.227 -13.486 -42.576  1.00  0.170          N  
ATOM  43214  CA  PHE C2793      -8.136 -12.979 -41.576  1.00  0.190          C  
ATOM  43215  C   PHE C2793      -7.675 -13.321 -40.187  1.00  0.200          C  
ATOM  43216  O   PHE C2793      -7.533 -14.494 -39.832  1.00  0.230          O  
ATOM  43217  CB  PHE C2793      -9.576 -13.431 -41.741  1.00  0.260          C  
ATOM  43218  CG  PHE C2793     -10.458 -12.783 -40.673  1.00  0.260          C  
ATOM  43219  CD1 PHE C2793     -10.554 -11.420 -40.617  1.00  0.260          C  
ATOM  43220  CD2 PHE C2793     -11.182 -13.514 -39.751  1.00  0.260          C  
ATOM  43221  CE1 PHE C2793     -11.323 -10.781 -39.703  1.00  0.260          C  
ATOM  43222  CE2 PHE C2793     -11.966 -12.853 -38.824  1.00  0.260          C  
ATOM  43223  CZ  PHE C2793     -12.028 -11.491 -38.814  1.00  0.260          C  
ATOM  43224  H   PHE C2793      -6.574 -14.216 -42.328  1.00  0.200          H  
ATOM  43225  HA  PHE C2793      -8.131 -11.907 -41.665  1.00  0.230          H  
ATOM  43226 1HB  PHE C2793      -9.950 -13.145 -42.725  1.00  0.310          H  
ATOM  43227 2HB  PHE C2793      -9.644 -14.504 -41.641  1.00  0.310          H  
ATOM  43228  HD1 PHE C2793      -9.984 -10.842 -41.320  1.00  0.310          H  
ATOM  43229  HD2 PHE C2793     -11.133 -14.608 -39.760  1.00  0.310          H  
ATOM  43230  HE1 PHE C2793     -11.371  -9.695 -39.690  1.00  0.310          H  
ATOM  43231  HE2 PHE C2793     -12.535 -13.397 -38.109  1.00  0.310          H  
ATOM  43232  HZ  PHE C2793     -12.644 -10.978 -38.083  1.00  0.310          H  
ATOM  43233  N   LYS C2794      -7.445 -12.286 -39.399  1.00  0.180          N  
ATOM  43234  CA  LYS C2794      -7.026 -12.464 -38.025  1.00  0.180          C  
ATOM  43235  C   LYS C2794      -7.594 -11.426 -37.091  1.00  0.180          C  
ATOM  43236  O   LYS C2794      -7.550 -10.228 -37.372  1.00  0.180          O  
ATOM  43237  CB  LYS C2794      -5.497 -12.421 -37.905  1.00  0.250          C  
ATOM  43238  CG  LYS C2794      -4.985 -12.626 -36.466  1.00  0.250          C  
ATOM  43239  CD  LYS C2794      -3.477 -12.741 -36.383  1.00  0.250          C  
ATOM  43240  CE  LYS C2794      -3.015 -12.815 -34.920  1.00  0.250          C  
ATOM  43241  NZ  LYS C2794      -3.360 -14.123 -34.274  1.00  0.250          N  
ATOM  43242  H   LYS C2794      -7.536 -11.348 -39.804  1.00  0.220          H  
ATOM  43243  HA  LYS C2794      -7.380 -13.438 -37.686  1.00  0.220          H  
ATOM  43244 1HB  LYS C2794      -5.059 -13.192 -38.540  1.00  0.300          H  
ATOM  43245 2HB  LYS C2794      -5.132 -11.454 -38.256  1.00  0.300          H  
ATOM  43246 1HG  LYS C2794      -5.271 -11.767 -35.855  1.00  0.300          H  
ATOM  43247 2HG  LYS C2794      -5.444 -13.514 -36.043  1.00  0.300          H  
ATOM  43248 1HD  LYS C2794      -3.147 -13.635 -36.911  1.00  0.300          H  
ATOM  43249 2HD  LYS C2794      -3.021 -11.872 -36.855  1.00  0.300          H  
ATOM  43250 1HE  LYS C2794      -1.937 -12.671 -34.879  1.00  0.300          H  
ATOM  43251 2HE  LYS C2794      -3.501 -12.013 -34.360  1.00  0.300          H  
ATOM  43252 1HZ  LYS C2794      -3.040 -14.114 -33.316  1.00  0.300          H  
ATOM  43253 2HZ  LYS C2794      -4.357 -14.276 -34.287  1.00  0.300          H  
ATOM  43254 3HZ  LYS C2794      -2.905 -14.871 -34.773  1.00  0.300          H  
ATOM  43255  N   CYS C2795      -8.079 -11.876 -35.946  1.00  0.180          N  
ATOM  43256  CA  CYS C2795      -8.488 -10.940 -34.912  1.00  0.180          C  
ATOM  43257  C   CYS C2795      -7.453 -10.905 -33.809  1.00  0.190          C  
ATOM  43258  O   CYS C2795      -6.819 -11.916 -33.500  1.00  0.200          O  
ATOM  43259  CB  CYS C2795      -9.859 -11.274 -34.345  1.00  0.250          C  
ATOM  43260  SG  CYS C2795     -11.212 -11.032 -35.499  1.00  0.250          S  
ATOM  43261  H   CYS C2795      -8.116 -12.869 -35.766  1.00  0.220          H  
ATOM  43262  HA  CYS C2795      -8.547  -9.951 -35.342  1.00  0.220          H  
ATOM  43263 1HB  CYS C2795      -9.874 -12.306 -34.019  1.00  0.300          H  
ATOM  43264 2HB  CYS C2795     -10.047 -10.652 -33.471  1.00  0.300          H  
ATOM  43265  N   TYR C2796      -7.301  -9.732 -33.227  1.00  0.190          N  
ATOM  43266  CA  TYR C2796      -6.344  -9.503 -32.170  1.00  0.200          C  
ATOM  43267  C   TYR C2796      -7.042  -9.285 -30.832  1.00  0.210          C  
ATOM  43268  O   TYR C2796      -6.590  -9.785 -29.800  1.00  0.240          O  
ATOM  43269  CB  TYR C2796      -5.493  -8.294 -32.581  1.00  0.280          C  
ATOM  43270  CG  TYR C2796      -4.705  -8.533 -33.888  1.00  0.280          C  
ATOM  43271  CD1 TYR C2796      -5.335  -8.368 -35.112  1.00  0.280          C  
ATOM  43272  CD2 TYR C2796      -3.367  -8.885 -33.863  1.00  0.280          C  
ATOM  43273  CE1 TYR C2796      -4.659  -8.565 -36.278  1.00  0.280          C  
ATOM  43274  CE2 TYR C2796      -2.683  -9.073 -35.056  1.00  0.280          C  
ATOM  43275  CZ  TYR C2796      -3.334  -8.910 -36.258  1.00  0.280          C  
ATOM  43276  OH  TYR C2796      -2.665  -9.089 -37.447  1.00  0.280          O  
ATOM  43277  H   TYR C2796      -7.863  -8.945 -33.557  1.00  0.230          H  
ATOM  43278  HA  TYR C2796      -5.704 -10.380 -32.078  1.00  0.240          H  
ATOM  43279 1HB  TYR C2796      -6.142  -7.421 -32.722  1.00  0.330          H  
ATOM  43280 2HB  TYR C2796      -4.787  -8.049 -31.788  1.00  0.330          H  
ATOM  43281  HD1 TYR C2796      -6.386  -8.091 -35.150  1.00  0.330          H  
ATOM  43282  HD2 TYR C2796      -2.852  -9.011 -32.911  1.00  0.330          H  
ATOM  43283  HE1 TYR C2796      -5.176  -8.451 -37.215  1.00  0.330          H  
ATOM  43284  HE2 TYR C2796      -1.629  -9.349 -35.042  1.00  0.330          H  
ATOM  43285  HH  TYR C2796      -3.277  -8.965 -38.180  1.00  0.330          H  
ATOM  43286  N   GLY C2797      -8.157  -8.548 -30.846  1.00  0.200          N  
ATOM  43287  CA  GLY C2797      -8.852  -8.257 -29.587  1.00  0.210          C  
ATOM  43288  C   GLY C2797      -9.860  -9.326 -29.142  1.00  0.210          C  
ATOM  43289  O   GLY C2797     -10.138  -9.460 -27.947  1.00  0.200          O  
ATOM  43290  H   GLY C2797      -8.489  -8.175 -31.742  1.00  0.240          H  
ATOM  43291 1HA  GLY C2797      -8.111  -8.111 -28.802  1.00  0.250          H  
ATOM  43292 2HA  GLY C2797      -9.379  -7.315 -29.687  1.00  0.250          H  
ATOM  43293  N   VAL C2798     -10.441 -10.038 -30.109  1.00  0.210          N  
ATOM  43294  CA  VAL C2798     -11.472 -11.049 -29.868  1.00  0.210          C  
ATOM  43295  C   VAL C2798     -11.193 -12.312 -30.645  1.00  0.210          C  
ATOM  43296  O   VAL C2798     -10.463 -12.285 -31.630  1.00  0.220          O  
ATOM  43297  CB  VAL C2798     -12.861 -10.537 -30.319  1.00  0.290          C  
ATOM  43298  CG1 VAL C2798     -13.233  -9.316 -29.561  1.00  0.290          C  
ATOM  43299  CG2 VAL C2798     -12.859 -10.229 -31.839  1.00  0.290          C  
ATOM  43300  H   VAL C2798     -10.146  -9.876 -31.059  1.00  0.250          H  
ATOM  43301  HA  VAL C2798     -11.496 -11.293 -28.803  1.00  0.250          H  
ATOM  43302  HB  VAL C2798     -13.610 -11.306 -30.101  1.00  0.350          H  
ATOM  43303 1HG1 VAL C2798     -14.212  -8.998 -29.886  1.00  0.350          H  
ATOM  43304 2HG1 VAL C2798     -13.247  -9.543 -28.502  1.00  0.350          H  
ATOM  43305 3HG1 VAL C2798     -12.515  -8.525 -29.752  1.00  0.350          H  
ATOM  43306 1HG2 VAL C2798     -13.839  -9.880 -32.119  1.00  0.350          H  
ATOM  43307 2HG2 VAL C2798     -12.124  -9.459 -32.061  1.00  0.350          H  
ATOM  43308 3HG2 VAL C2798     -12.625 -11.125 -32.418  1.00  0.350          H  
ATOM  43309  N   SER C2799     -11.855 -13.399 -30.289  1.00  0.220          N  
ATOM  43310  CA  SER C2799     -11.796 -14.561 -31.146  1.00  0.240          C  
ATOM  43311  C   SER C2799     -12.846 -14.331 -32.251  1.00  0.220          C  
ATOM  43312  O   SER C2799     -13.963 -13.925 -31.936  1.00  0.260          O  
ATOM  43313  CB  SER C2799     -12.106 -15.823 -30.375  1.00  0.330          C  
ATOM  43314  OG  SER C2799     -11.128 -16.080 -29.396  1.00  0.330          O  
ATOM  43315  H   SER C2799     -12.422 -13.420 -29.437  1.00  0.260          H  
ATOM  43316  HA  SER C2799     -10.791 -14.642 -31.539  1.00  0.290          H  
ATOM  43317 1HB  SER C2799     -13.085 -15.727 -29.896  1.00  0.390          H  
ATOM  43318 2HB  SER C2799     -12.167 -16.657 -31.066  1.00  0.390          H  
ATOM  43319  HG  SER C2799     -10.356 -16.411 -29.877  1.00  0.390          H  
ATOM  43320  N   PRO C2800     -12.565 -14.611 -33.542  1.00  0.160          N  
ATOM  43321  CA  PRO C2800     -13.485 -14.462 -34.673  1.00  0.110          C  
ATOM  43322  C   PRO C2800     -14.869 -15.081 -34.470  1.00  0.080          C  
ATOM  43323  O   PRO C2800     -15.884 -14.540 -34.910  1.00  0.110          O  
ATOM  43324  CB  PRO C2800     -12.743 -15.223 -35.769  1.00  0.170          C  
ATOM  43325  CG  PRO C2800     -11.296 -15.047 -35.448  1.00  0.170          C  
ATOM  43326  CD  PRO C2800     -11.229 -15.123 -33.931  1.00  0.170          C  
ATOM  43327  HA  PRO C2800     -13.562 -13.396 -34.931  1.00  0.130          H  
ATOM  43328 1HB  PRO C2800     -13.018 -16.271 -35.720  1.00  0.200          H  
ATOM  43329 2HB  PRO C2800     -13.052 -14.885 -36.745  1.00  0.200          H  
ATOM  43330 1HG  PRO C2800     -10.700 -15.832 -35.944  1.00  0.200          H  
ATOM  43331 2HG  PRO C2800     -10.940 -14.084 -35.846  1.00  0.200          H  
ATOM  43332 1HD  PRO C2800     -11.090 -16.166 -33.589  1.00  0.200          H  
ATOM  43333 2HD  PRO C2800     -10.425 -14.459 -33.605  1.00  0.200          H  
ATOM  43334  N   THR C2801     -14.915 -16.187 -33.748  1.00  0.130          N  
ATOM  43335  CA  THR C2801     -16.125 -16.938 -33.473  1.00  0.240          C  
ATOM  43336  C   THR C2801     -17.143 -16.181 -32.634  1.00  0.300          C  
ATOM  43337  O   THR C2801     -18.332 -16.503 -32.654  1.00  0.430          O  
ATOM  43338  CB  THR C2801     -15.729 -18.167 -32.685  1.00  0.290          C  
ATOM  43339  OG1 THR C2801     -15.109 -17.680 -31.519  1.00  0.290          O  
ATOM  43340  CG2 THR C2801     -14.735 -19.049 -33.470  1.00  0.290          C  
ATOM  43341  H   THR C2801     -14.072 -16.618 -33.391  1.00  0.160          H  
ATOM  43342  HA  THR C2801     -16.587 -17.219 -34.419  1.00  0.290          H  
ATOM  43343  HB  THR C2801     -16.614 -18.739 -32.414  1.00  0.350          H  
ATOM  43344  HG1 THR C2801     -14.947 -18.406 -30.885  1.00  0.350          H  
ATOM  43345 1HG2 THR C2801     -14.445 -19.899 -32.848  1.00  0.350          H  
ATOM  43346 2HG2 THR C2801     -15.210 -19.410 -34.370  1.00  0.350          H  
ATOM  43347 3HG2 THR C2801     -13.841 -18.489 -33.732  1.00  0.350          H  
ATOM  43348  N   LYS C2802     -16.678 -15.176 -31.892  1.00  0.270          N  
ATOM  43349  CA  LYS C2802     -17.517 -14.374 -31.011  1.00  0.320          C  
ATOM  43350  C   LYS C2802     -18.035 -13.106 -31.678  1.00  0.240          C  
ATOM  43351  O   LYS C2802     -18.836 -12.365 -31.090  1.00  0.240          O  
ATOM  43352  CB  LYS C2802     -16.730 -14.016 -29.745  1.00  0.430          C  
ATOM  43353  CG  LYS C2802     -16.281 -15.224 -28.895  1.00  0.430          C  
ATOM  43354  CD  LYS C2802     -17.449 -15.907 -28.210  1.00  0.430          C  
ATOM  43355  CE  LYS C2802     -16.979 -17.024 -27.296  1.00  0.430          C  
ATOM  43356  NZ  LYS C2802     -18.130 -17.686 -26.625  1.00  0.430          N  
ATOM  43357  H   LYS C2802     -15.680 -14.951 -31.945  1.00  0.320          H  
ATOM  43358  HA  LYS C2802     -18.389 -14.967 -30.733  1.00  0.380          H  
ATOM  43359 1HB  LYS C2802     -15.829 -13.459 -30.021  1.00  0.510          H  
ATOM  43360 2HB  LYS C2802     -17.333 -13.364 -29.107  1.00  0.510          H  
ATOM  43361 1HG  LYS C2802     -15.765 -15.946 -29.530  1.00  0.510          H  
ATOM  43362 2HG  LYS C2802     -15.599 -14.902 -28.140  1.00  0.510          H  
ATOM  43363 1HD  LYS C2802     -18.002 -15.171 -27.619  1.00  0.510          H  
ATOM  43364 2HD  LYS C2802     -18.125 -16.335 -28.950  1.00  0.510          H  
ATOM  43365 1HE  LYS C2802     -16.440 -17.762 -27.894  1.00  0.510          H  
ATOM  43366 2HE  LYS C2802     -16.301 -16.623 -26.534  1.00  0.510          H  
ATOM  43367 1HZ  LYS C2802     -17.796 -18.433 -26.034  1.00  0.510          H  
ATOM  43368 2HZ  LYS C2802     -18.619 -17.003 -26.061  1.00  0.510          H  
ATOM  43369 3HZ  LYS C2802     -18.756 -18.054 -27.335  1.00  0.510          H  
ATOM  43370  N   LEU C2803     -17.646 -12.857 -32.929  1.00  0.200          N  
ATOM  43371  CA  LEU C2803     -18.049 -11.608 -33.562  1.00  0.180          C  
ATOM  43372  C   LEU C2803     -19.562 -11.449 -33.668  1.00  0.190          C  
ATOM  43373  O   LEU C2803     -20.054 -10.325 -33.646  1.00  0.220          O  
ATOM  43374  CB  LEU C2803     -17.393 -11.459 -34.947  1.00  0.260          C  
ATOM  43375  CG  LEU C2803     -15.827 -11.186 -34.982  1.00  0.260          C  
ATOM  43376  CD1 LEU C2803     -15.326 -11.296 -36.417  1.00  0.260          C  
ATOM  43377  CD2 LEU C2803     -15.499  -9.777 -34.447  1.00  0.260          C  
ATOM  43378  H   LEU C2803     -17.037 -13.512 -33.435  1.00  0.240          H  
ATOM  43379  HA  LEU C2803     -17.694 -10.799 -32.934  1.00  0.220          H  
ATOM  43380 1HB  LEU C2803     -17.568 -12.383 -35.503  1.00  0.310          H  
ATOM  43381 2HB  LEU C2803     -17.884 -10.652 -35.472  1.00  0.310          H  
ATOM  43382  HG  LEU C2803     -15.316 -11.928 -34.374  1.00  0.310          H  
ATOM  43383 1HD1 LEU C2803     -14.254 -11.121 -36.430  1.00  0.310          H  
ATOM  43384 2HD1 LEU C2803     -15.536 -12.299 -36.796  1.00  0.310          H  
ATOM  43385 3HD1 LEU C2803     -15.824 -10.556 -37.043  1.00  0.310          H  
ATOM  43386 1HD2 LEU C2803     -14.420  -9.622 -34.495  1.00  0.310          H  
ATOM  43387 2HD2 LEU C2803     -15.999  -9.021 -35.055  1.00  0.310          H  
ATOM  43388 3HD2 LEU C2803     -15.819  -9.690 -33.430  1.00  0.310          H  
ATOM  43389  N   ASN C2804     -20.322 -12.548 -33.763  1.00  0.200          N  
ATOM  43390  CA  ASN C2804     -21.773 -12.410 -33.860  1.00  0.220          C  
ATOM  43391  C   ASN C2804     -22.514 -12.427 -32.509  1.00  0.210          C  
ATOM  43392  O   ASN C2804     -23.743 -12.345 -32.488  1.00  0.210          O  
ATOM  43393  CB  ASN C2804     -22.344 -13.446 -34.799  1.00  0.300          C  
ATOM  43394  CG  ASN C2804     -21.998 -13.148 -36.230  1.00  0.300          C  
ATOM  43395  OD1 ASN C2804     -21.799 -11.989 -36.613  1.00  0.300          O  
ATOM  43396  ND2 ASN C2804     -21.927 -14.170 -37.035  1.00  0.300          N  
ATOM  43397  H   ASN C2804     -19.896 -13.466 -33.804  1.00  0.240          H  
ATOM  43398  HA  ASN C2804     -21.975 -11.435 -34.300  1.00  0.260          H  
ATOM  43399 1HB  ASN C2804     -21.951 -14.428 -34.536  1.00  0.360          H  
ATOM  43400 2HB  ASN C2804     -23.429 -13.486 -34.694  1.00  0.360          H  
ATOM  43401 1HD2 ASN C2804     -21.707 -14.033 -38.002  1.00  0.360          H  
ATOM  43402 2HD2 ASN C2804     -22.099 -15.093 -36.691  1.00  0.360          H  
ATOM  43403  N   ASP C2805     -21.778 -12.527 -31.390  1.00  0.210          N  
ATOM  43404  CA  ASP C2805     -22.369 -12.464 -30.044  1.00  0.230          C  
ATOM  43405  C   ASP C2805     -22.228 -11.051 -29.491  1.00  0.240          C  
ATOM  43406  O   ASP C2805     -23.000 -10.605 -28.633  1.00  0.290          O  
ATOM  43407  CB  ASP C2805     -21.704 -13.431 -29.055  1.00  0.310          C  
ATOM  43408  CG  ASP C2805     -21.910 -14.915 -29.325  1.00  0.310          C  
ATOM  43409  OD1 ASP C2805     -23.056 -15.345 -29.443  1.00  0.310          O  
ATOM  43410  OD2 ASP C2805     -20.933 -15.619 -29.350  1.00  0.310          O  
ATOM  43411  H   ASP C2805     -20.764 -12.607 -31.469  1.00  0.250          H  
ATOM  43412  HA  ASP C2805     -23.430 -12.703 -30.113  1.00  0.280          H  
ATOM  43413 1HB  ASP C2805     -20.622 -13.240 -29.067  1.00  0.380          H  
ATOM  43414 2HB  ASP C2805     -22.047 -13.206 -28.045  1.00  0.380          H  
ATOM  43415  N   LEU C2806     -21.168 -10.396 -29.944  1.00  0.240          N  
ATOM  43416  CA  LEU C2806     -20.734  -9.072 -29.536  1.00  0.240          C  
ATOM  43417  C   LEU C2806     -21.382  -7.888 -30.252  1.00  0.230          C  
ATOM  43418  O   LEU C2806     -22.043  -8.029 -31.294  1.00  0.300          O  
ATOM  43419  CB  LEU C2806     -19.222  -9.007 -29.711  1.00  0.340          C  
ATOM  43420  CG  LEU C2806     -18.373  -9.998 -28.854  1.00  0.340          C  
ATOM  43421  CD1 LEU C2806     -16.941  -9.912 -29.324  1.00  0.340          C  
ATOM  43422  CD2 LEU C2806     -18.488  -9.652 -27.329  1.00  0.340          C  
ATOM  43423  H   LEU C2806     -20.554 -10.892 -30.593  1.00  0.290          H  
ATOM  43424  HA  LEU C2806     -20.965  -8.973 -28.495  1.00  0.290          H  
ATOM  43425 1HB  LEU C2806     -19.020  -9.254 -30.748  1.00  0.400          H  
ATOM  43426 2HB  LEU C2806     -18.881  -7.990 -29.525  1.00  0.400          H  
ATOM  43427  HG  LEU C2806     -18.719 -11.020 -29.003  1.00  0.400          H  
ATOM  43428 1HD1 LEU C2806     -16.328 -10.602 -28.748  1.00  0.400          H  
ATOM  43429 2HD1 LEU C2806     -16.888 -10.183 -30.378  1.00  0.400          H  
ATOM  43430 3HD1 LEU C2806     -16.588  -8.911 -29.195  1.00  0.400          H  
ATOM  43431 1HD2 LEU C2806     -17.883 -10.334 -26.762  1.00  0.400          H  
ATOM  43432 2HD2 LEU C2806     -18.158  -8.673 -27.121  1.00  0.400          H  
ATOM  43433 3HD2 LEU C2806     -19.513  -9.749 -26.997  1.00  0.400          H  
ATOM  43434  N   CYS C2807     -21.202  -6.714 -29.641  1.00  0.210          N  
ATOM  43435  CA  CYS C2807     -21.608  -5.438 -30.212  1.00  0.200          C  
ATOM  43436  C   CYS C2807     -20.496  -4.427 -29.976  1.00  0.290          C  
ATOM  43437  O   CYS C2807     -19.908  -4.371 -28.896  1.00  0.510          O  
ATOM  43438  CB  CYS C2807     -22.920  -4.928 -29.623  1.00  0.280          C  
ATOM  43439  SG  CYS C2807     -23.476  -3.387 -30.388  1.00  0.280          S  
ATOM  43440  H   CYS C2807     -20.694  -6.694 -28.768  1.00  0.250          H  
ATOM  43441  HA  CYS C2807     -21.728  -5.561 -31.283  1.00  0.240          H  
ATOM  43442 1HB  CYS C2807     -23.692  -5.676 -29.755  1.00  0.340          H  
ATOM  43443 2HB  CYS C2807     -22.799  -4.753 -28.558  1.00  0.340          H  
ATOM  43444  N   PHE C2808     -20.157  -3.695 -31.019  1.00  0.220          N  
ATOM  43445  CA  PHE C2808     -18.978  -2.860 -31.053  1.00  0.240          C  
ATOM  43446  C   PHE C2808     -19.237  -1.356 -31.104  1.00  0.220          C  
ATOM  43447  O   PHE C2808     -20.243  -0.852 -31.653  1.00  0.270          O  
ATOM  43448  CB  PHE C2808     -18.215  -3.283 -32.300  1.00  0.330          C  
ATOM  43449  CG  PHE C2808     -17.913  -4.756 -32.297  1.00  0.330          C  
ATOM  43450  CD1 PHE C2808     -18.769  -5.649 -32.955  1.00  0.330          C  
ATOM  43451  CD2 PHE C2808     -16.844  -5.264 -31.634  1.00  0.330          C  
ATOM  43452  CE1 PHE C2808     -18.524  -7.006 -32.928  1.00  0.330          C  
ATOM  43453  CE2 PHE C2808     -16.601  -6.625 -31.615  1.00  0.330          C  
ATOM  43454  CZ  PHE C2808     -17.437  -7.478 -32.256  1.00  0.330          C  
ATOM  43455  H   PHE C2808     -20.744  -3.741 -31.840  1.00  0.260          H  
ATOM  43456  HA  PHE C2808     -18.379  -3.073 -30.164  1.00  0.290          H  
ATOM  43457 1HB  PHE C2808     -18.805  -3.056 -33.182  1.00  0.390          H  
ATOM  43458 2HB  PHE C2808     -17.285  -2.739 -32.362  1.00  0.390          H  
ATOM  43459  HD1 PHE C2808     -19.646  -5.264 -33.485  1.00  0.390          H  
ATOM  43460  HD2 PHE C2808     -16.186  -4.583 -31.104  1.00  0.390          H  
ATOM  43461  HE1 PHE C2808     -19.201  -7.709 -33.436  1.00  0.390          H  
ATOM  43462  HE2 PHE C2808     -15.748  -7.020 -31.079  1.00  0.390          H  
ATOM  43463  HZ  PHE C2808     -17.250  -8.535 -32.224  1.00  0.390          H  
ATOM  43464  N   THR C2809     -18.275  -0.591 -30.591  1.00  0.180          N  
ATOM  43465  CA  THR C2809     -18.452   0.838 -30.714  1.00  0.310          C  
ATOM  43466  C   THR C2809     -17.237   1.479 -31.337  1.00  0.230          C  
ATOM  43467  O   THR C2809     -16.173   0.856 -31.450  1.00  0.250          O  
ATOM  43468  CB  THR C2809     -18.730   1.458 -29.358  1.00  0.380          C  
ATOM  43469  OG1 THR C2809     -19.211   2.777 -29.539  1.00  0.380          O  
ATOM  43470  CG2 THR C2809     -17.529   1.524 -28.544  1.00  0.380          C  
ATOM  43471  H   THR C2809     -17.457  -0.990 -30.117  1.00  0.220          H  
ATOM  43472  HA  THR C2809     -19.298   1.049 -31.362  1.00  0.370          H  
ATOM  43473  HB  THR C2809     -19.433   0.861 -28.824  1.00  0.460          H  
ATOM  43474  HG1 THR C2809     -19.759   2.983 -28.739  1.00  0.460          H  
ATOM  43475 1HG2 THR C2809     -17.799   1.970 -27.630  1.00  0.460          H  
ATOM  43476 2HG2 THR C2809     -17.139   0.529 -28.374  1.00  0.460          H  
ATOM  43477 3HG2 THR C2809     -16.784   2.131 -29.018  1.00  0.460          H  
ATOM  43478  N   ASN C2810     -17.390   2.741 -31.741  1.00  0.250          N  
ATOM  43479  CA  ASN C2810     -16.282   3.480 -32.341  1.00  0.320          C  
ATOM  43480  C   ASN C2810     -15.637   2.649 -33.446  1.00  0.280          C  
ATOM  43481  O   ASN C2810     -14.415   2.520 -33.484  1.00  0.290          O  
ATOM  43482  CB  ASN C2810     -15.263   3.874 -31.286  1.00  0.420          C  
ATOM  43483  CG  ASN C2810     -15.829   4.833 -30.290  1.00  0.420          C  
ATOM  43484  OD1 ASN C2810     -16.570   5.758 -30.664  1.00  0.420          O  
ATOM  43485  ND2 ASN C2810     -15.512   4.653 -29.032  1.00  0.420          N  
ATOM  43486  H   ASN C2810     -18.290   3.188 -31.581  1.00  0.300          H  
ATOM  43487  HA  ASN C2810     -16.676   4.385 -32.806  1.00  0.380          H  
ATOM  43488 1HB  ASN C2810     -14.910   2.989 -30.756  1.00  0.500          H  
ATOM  43489 2HB  ASN C2810     -14.399   4.331 -31.760  1.00  0.500          H  
ATOM  43490 1HD2 ASN C2810     -15.858   5.260 -28.334  1.00  0.500          H  
ATOM  43491 2HD2 ASN C2810     -14.908   3.893 -28.719  1.00  0.500          H  
ATOM  43492  N   VAL C2811     -16.456   2.051 -34.310  1.00  0.270          N  
ATOM  43493  CA  VAL C2811     -15.934   1.167 -35.341  1.00  0.260          C  
ATOM  43494  C   VAL C2811     -15.452   1.910 -36.579  1.00  0.250          C  
ATOM  43495  O   VAL C2811     -16.194   2.705 -37.167  1.00  0.250          O  
ATOM  43496  CB  VAL C2811     -17.021   0.147 -35.762  1.00  0.370          C  
ATOM  43497  CG1 VAL C2811     -16.495  -0.787 -36.893  1.00  0.370          C  
ATOM  43498  CG2 VAL C2811     -17.472  -0.660 -34.542  1.00  0.370          C  
ATOM  43499  H   VAL C2811     -17.451   2.220 -34.232  1.00  0.320          H  
ATOM  43500  HA  VAL C2811     -15.094   0.621 -34.916  1.00  0.310          H  
ATOM  43501  HB  VAL C2811     -17.872   0.692 -36.169  1.00  0.440          H  
ATOM  43502 1HG1 VAL C2811     -17.284  -1.479 -37.184  1.00  0.440          H  
ATOM  43503 2HG1 VAL C2811     -16.195  -0.210 -37.762  1.00  0.440          H  
ATOM  43504 3HG1 VAL C2811     -15.632  -1.350 -36.525  1.00  0.440          H  
ATOM  43505 1HG2 VAL C2811     -18.238  -1.355 -34.844  1.00  0.440          H  
ATOM  43506 2HG2 VAL C2811     -16.641  -1.196 -34.138  1.00  0.440          H  
ATOM  43507 3HG2 VAL C2811     -17.870   0.003 -33.785  1.00  0.440          H  
ATOM  43508  N   TYR C2812     -14.213   1.632 -36.981  1.00  0.240          N  
ATOM  43509  CA  TYR C2812     -13.657   2.255 -38.178  1.00  0.230          C  
ATOM  43510  C   TYR C2812     -12.989   1.240 -39.091  1.00  0.230          C  
ATOM  43511  O   TYR C2812     -12.281   0.336 -38.636  1.00  0.240          O  
ATOM  43512  CB  TYR C2812     -12.647   3.340 -37.813  1.00  0.330          C  
ATOM  43513  CG  TYR C2812     -13.236   4.480 -37.046  1.00  0.330          C  
ATOM  43514  CD1 TYR C2812     -13.273   4.446 -35.663  1.00  0.330          C  
ATOM  43515  CD2 TYR C2812     -13.749   5.553 -37.723  1.00  0.330          C  
ATOM  43516  CE1 TYR C2812     -13.832   5.485 -34.964  1.00  0.330          C  
ATOM  43517  CE2 TYR C2812     -14.308   6.585 -37.030  1.00  0.330          C  
ATOM  43518  CZ  TYR C2812     -14.354   6.559 -35.656  1.00  0.330          C  
ATOM  43519  OH  TYR C2812     -14.923   7.608 -34.974  1.00  0.330          O  
ATOM  43520  H   TYR C2812     -13.664   0.966 -36.426  1.00  0.290          H  
ATOM  43521  HA  TYR C2812     -14.472   2.710 -38.738  1.00  0.280          H  
ATOM  43522 1HB  TYR C2812     -11.849   2.901 -37.218  1.00  0.390          H  
ATOM  43523 2HB  TYR C2812     -12.201   3.736 -38.726  1.00  0.390          H  
ATOM  43524  HD1 TYR C2812     -12.863   3.589 -35.129  1.00  0.390          H  
ATOM  43525  HD2 TYR C2812     -13.716   5.577 -38.813  1.00  0.390          H  
ATOM  43526  HE1 TYR C2812     -13.864   5.456 -33.877  1.00  0.390          H  
ATOM  43527  HE2 TYR C2812     -14.718   7.432 -37.566  1.00  0.390          H  
ATOM  43528  HH  TYR C2812     -14.815   7.476 -34.025  1.00  0.390          H  
ATOM  43529  N   ALA C2813     -13.172   1.411 -40.395  1.00  0.230          N  
ATOM  43530  CA  ALA C2813     -12.509   0.537 -41.356  1.00  0.230          C  
ATOM  43531  C   ALA C2813     -11.426   1.260 -42.141  1.00  0.240          C  
ATOM  43532  O   ALA C2813     -11.719   2.178 -42.918  1.00  0.290          O  
ATOM  43533  CB  ALA C2813     -13.516  -0.051 -42.330  1.00  0.320          C  
ATOM  43534  H   ALA C2813     -13.790   2.164 -40.707  1.00  0.280          H  
ATOM  43535  HA  ALA C2813     -12.043  -0.273 -40.810  1.00  0.280          H  
ATOM  43536 1HB  ALA C2813     -13.002  -0.720 -43.015  1.00  0.390          H  
ATOM  43537 2HB  ALA C2813     -14.258  -0.603 -41.778  1.00  0.390          H  
ATOM  43538 3HB  ALA C2813     -13.994   0.747 -42.891  1.00  0.390          H  
ATOM  43539  N   ASP C2814     -10.173   0.859 -41.939  1.00  0.190          N  
ATOM  43540  CA  ASP C2814      -9.084   1.472 -42.692  1.00  0.220          C  
ATOM  43541  C   ASP C2814      -9.029   0.703 -43.994  1.00  0.310          C  
ATOM  43542  O   ASP C2814      -9.175  -0.521 -43.973  1.00  0.450          O  
ATOM  43543  CB  ASP C2814      -7.741   1.411 -41.981  1.00  0.300          C  
ATOM  43544  CG  ASP C2814      -7.649   2.275 -40.731  1.00  0.300          C  
ATOM  43545  OD1 ASP C2814      -8.395   3.210 -40.555  1.00  0.300          O  
ATOM  43546  OD2 ASP C2814      -6.782   1.997 -39.954  1.00  0.300          O  
ATOM  43547  H   ASP C2814     -10.004   0.108 -41.264  1.00  0.230          H  
ATOM  43548  HA  ASP C2814      -9.324   2.508 -42.894  1.00  0.260          H  
ATOM  43549 1HB  ASP C2814      -7.523   0.405 -41.732  1.00  0.360          H  
ATOM  43550 2HB  ASP C2814      -6.964   1.736 -42.677  1.00  0.360          H  
ATOM  43551  N   SER C2815      -8.739   1.368 -45.104  1.00  0.200          N  
ATOM  43552  CA  SER C2815      -8.695   0.653 -46.379  1.00  0.220          C  
ATOM  43553  C   SER C2815      -7.612   1.086 -47.370  1.00  0.200          C  
ATOM  43554  O   SER C2815      -7.434   2.276 -47.691  1.00  0.190          O  
ATOM  43555  CB  SER C2815     -10.044   0.736 -47.028  1.00  0.300          C  
ATOM  43556  OG  SER C2815     -10.009   0.123 -48.254  1.00  0.300          O  
ATOM  43557  H   SER C2815      -8.617   2.380 -45.049  1.00  0.240          H  
ATOM  43558  HA  SER C2815      -8.513  -0.393 -46.153  1.00  0.260          H  
ATOM  43559 1HB  SER C2815     -10.780   0.240 -46.391  1.00  0.360          H  
ATOM  43560 2HB  SER C2815     -10.343   1.778 -47.135  1.00  0.360          H  
ATOM  43561  HG  SER C2815     -10.929  -0.006 -48.494  1.00  0.360          H  
ATOM  43562  N   PHE C2816      -6.839   0.086 -47.819  1.00  0.210          N  
ATOM  43563  CA  PHE C2816      -5.715   0.321 -48.727  1.00  0.200          C  
ATOM  43564  C   PHE C2816      -5.187  -0.875 -49.549  1.00  0.200          C  
ATOM  43565  O   PHE C2816      -5.506  -2.039 -49.291  1.00  0.200          O  
ATOM  43566  CB  PHE C2816      -4.564   0.913 -47.924  1.00  0.280          C  
ATOM  43567  CG  PHE C2816      -4.127   0.072 -46.733  1.00  0.280          C  
ATOM  43568  CD1 PHE C2816      -3.156  -0.885 -46.866  1.00  0.280          C  
ATOM  43569  CD2 PHE C2816      -4.695   0.265 -45.470  1.00  0.280          C  
ATOM  43570  CE1 PHE C2816      -2.734  -1.633 -45.782  1.00  0.280          C  
ATOM  43571  CE2 PHE C2816      -4.288  -0.480 -44.394  1.00  0.280          C  
ATOM  43572  CZ  PHE C2816      -3.300  -1.428 -44.548  1.00  0.280          C  
ATOM  43573  H   PHE C2816      -7.050  -0.865 -47.491  1.00  0.250          H  
ATOM  43574  HA  PHE C2816      -6.046   1.076 -49.436  1.00  0.240          H  
ATOM  43575 1HB  PHE C2816      -3.717   1.018 -48.588  1.00  0.340          H  
ATOM  43576 2HB  PHE C2816      -4.830   1.900 -47.583  1.00  0.340          H  
ATOM  43577  HD1 PHE C2816      -2.726  -1.040 -47.840  1.00  0.340          H  
ATOM  43578  HD2 PHE C2816      -5.472   1.016 -45.343  1.00  0.340          H  
ATOM  43579  HE1 PHE C2816      -1.961  -2.385 -45.908  1.00  0.340          H  
ATOM  43580  HE2 PHE C2816      -4.743  -0.323 -43.417  1.00  0.340          H  
ATOM  43581  HZ  PHE C2816      -2.975  -2.017 -43.692  1.00  0.340          H  
ATOM  43582  N   VAL C2817      -4.341  -0.573 -50.549  1.00  0.200          N  
ATOM  43583  CA  VAL C2817      -3.650  -1.610 -51.347  1.00  0.190          C  
ATOM  43584  C   VAL C2817      -2.120  -1.629 -51.197  1.00  0.190          C  
ATOM  43585  O   VAL C2817      -1.443  -0.605 -51.324  1.00  0.200          O  
ATOM  43586  CB  VAL C2817      -3.992  -1.477 -52.846  1.00  0.270          C  
ATOM  43587  CG1 VAL C2817      -3.218  -2.521 -53.729  1.00  0.270          C  
ATOM  43588  CG2 VAL C2817      -5.457  -1.686 -53.013  1.00  0.270          C  
ATOM  43589  H   VAL C2817      -4.210   0.421 -50.769  1.00  0.240          H  
ATOM  43590  HA  VAL C2817      -4.020  -2.575 -51.013  1.00  0.230          H  
ATOM  43591  HB  VAL C2817      -3.716  -0.500 -53.168  1.00  0.320          H  
ATOM  43592 1HG1 VAL C2817      -3.498  -2.383 -54.776  1.00  0.320          H  
ATOM  43593 2HG1 VAL C2817      -2.142  -2.381 -53.634  1.00  0.320          H  
ATOM  43594 3HG1 VAL C2817      -3.479  -3.535 -53.417  1.00  0.320          H  
ATOM  43595 1HG2 VAL C2817      -5.742  -1.580 -54.057  1.00  0.320          H  
ATOM  43596 2HG2 VAL C2817      -5.706  -2.680 -52.671  1.00  0.320          H  
ATOM  43597 3HG2 VAL C2817      -5.962  -0.959 -52.422  1.00  0.320          H  
ATOM  43598  N   ILE C2818      -1.618  -2.837 -50.919  1.00  0.190          N  
ATOM  43599  CA  ILE C2818      -0.191  -3.193 -50.747  1.00  0.200          C  
ATOM  43600  C   ILE C2818       0.198  -4.443 -51.546  1.00  0.180          C  
ATOM  43601  O   ILE C2818      -0.662  -5.069 -52.170  1.00  0.170          O  
ATOM  43602  CB  ILE C2818       0.174  -3.367 -49.261  1.00  0.280          C  
ATOM  43603  CG1 ILE C2818      -0.707  -4.473 -48.637  1.00  0.280          C  
ATOM  43604  CG2 ILE C2818       0.098  -2.061 -48.554  1.00  0.280          C  
ATOM  43605  CD1 ILE C2818      -0.325  -4.862 -47.235  1.00  0.280          C  
ATOM  43606  H   ILE C2818      -2.327  -3.579 -50.856  1.00  0.230          H  
ATOM  43607  HA  ILE C2818       0.410  -2.367 -51.129  1.00  0.240          H  
ATOM  43608  HB  ILE C2818       1.203  -3.719 -49.194  1.00  0.330          H  
ATOM  43609 1HG1 ILE C2818      -1.739  -4.137 -48.640  1.00  0.330          H  
ATOM  43610 2HG1 ILE C2818      -0.632  -5.374 -49.254  1.00  0.330          H  
ATOM  43611 1HG2 ILE C2818       0.395  -2.160 -47.518  1.00  0.330          H  
ATOM  43612 2HG2 ILE C2818       0.772  -1.366 -49.050  1.00  0.330          H  
ATOM  43613 3HG2 ILE C2818      -0.893  -1.695 -48.611  1.00  0.330          H  
ATOM  43614 1HD1 ILE C2818      -0.988  -5.639 -46.909  1.00  0.330          H  
ATOM  43615 2HD1 ILE C2818       0.689  -5.223 -47.238  1.00  0.330          H  
ATOM  43616 3HD1 ILE C2818      -0.403  -4.027 -46.557  1.00  0.330          H  
ATOM  43617  N   ARG C2819       1.495  -4.798 -51.571  1.00  0.190          N  
ATOM  43618  CA  ARG C2819       1.895  -6.055 -52.232  1.00  0.150          C  
ATOM  43619  C   ARG C2819       1.624  -7.246 -51.335  1.00  0.160          C  
ATOM  43620  O   ARG C2819       1.754  -7.161 -50.119  1.00  0.170          O  
ATOM  43621  CB  ARG C2819       3.374  -6.103 -52.591  1.00  0.230          C  
ATOM  43622  CG  ARG C2819       3.821  -5.185 -53.660  1.00  0.230          C  
ATOM  43623  CD  ARG C2819       5.295  -5.191 -53.827  1.00  0.230          C  
ATOM  43624  NE  ARG C2819       5.985  -4.650 -52.656  1.00  0.230          N  
ATOM  43625  CZ  ARG C2819       7.320  -4.640 -52.474  1.00  0.230          C  
ATOM  43626  NH1 ARG C2819       8.128  -5.126 -53.395  1.00  0.230          N  
ATOM  43627  NH2 ARG C2819       7.825  -4.141 -51.358  1.00  0.230          N  
ATOM  43628  H   ARG C2819       2.201  -4.248 -51.056  1.00  0.230          H  
ATOM  43629  HA  ARG C2819       1.308  -6.179 -53.141  1.00  0.180          H  
ATOM  43630 1HB  ARG C2819       3.954  -5.888 -51.706  1.00  0.270          H  
ATOM  43631 2HB  ARG C2819       3.631  -7.115 -52.906  1.00  0.270          H  
ATOM  43632 1HG  ARG C2819       3.421  -5.535 -54.600  1.00  0.270          H  
ATOM  43633 2HG  ARG C2819       3.453  -4.212 -53.450  1.00  0.270          H  
ATOM  43634 1HD  ARG C2819       5.627  -6.219 -53.979  1.00  0.270          H  
ATOM  43635 2HD  ARG C2819       5.561  -4.591 -54.693  1.00  0.270          H  
ATOM  43636  HE  ARG C2819       5.416  -4.264 -51.900  1.00  0.270          H  
ATOM  43637 1HH1 ARG C2819       7.752  -5.493 -54.253  1.00  0.270          H  
ATOM  43638 2HH1 ARG C2819       9.140  -5.119 -53.237  1.00  0.270          H  
ATOM  43639 1HH2 ARG C2819       7.198  -3.751 -50.633  1.00  0.270          H  
ATOM  43640 2HH2 ARG C2819       8.823  -4.150 -51.221  1.00  0.270          H  
ATOM  43641  N   GLY C2820       1.414  -8.406 -51.935  1.00  0.150          N  
ATOM  43642  CA  GLY C2820       1.250  -9.653 -51.184  1.00  0.150          C  
ATOM  43643  C   GLY C2820       2.294  -9.876 -50.095  1.00  0.150          C  
ATOM  43644  O   GLY C2820       1.949 -10.101 -48.932  1.00  0.160          O  
ATOM  43645  H   GLY C2820       1.281  -8.417 -52.953  1.00  0.180          H  
ATOM  43646 1HA  GLY C2820       0.271  -9.660 -50.716  1.00  0.180          H  
ATOM  43647 2HA  GLY C2820       1.280 -10.490 -51.883  1.00  0.180          H  
ATOM  43648  N   ASP C2821       3.576  -9.770 -50.428  1.00  0.140          N  
ATOM  43649  CA  ASP C2821       4.639  -9.974 -49.440  1.00  0.150          C  
ATOM  43650  C   ASP C2821       4.600  -8.995 -48.256  1.00  0.170          C  
ATOM  43651  O   ASP C2821       5.239  -9.236 -47.231  1.00  0.190          O  
ATOM  43652  CB  ASP C2821       6.027  -9.936 -50.086  1.00  0.210          C  
ATOM  43653  CG  ASP C2821       6.385 -11.223 -50.882  1.00  0.210          C  
ATOM  43654  OD1 ASP C2821       5.662 -12.196 -50.801  1.00  0.210          O  
ATOM  43655  OD2 ASP C2821       7.424 -11.246 -51.502  1.00  0.210          O  
ATOM  43656  H   ASP C2821       3.826  -9.609 -51.409  1.00  0.170          H  
ATOM  43657  HA  ASP C2821       4.511 -10.975 -49.029  1.00  0.180          H  
ATOM  43658 1HB  ASP C2821       6.055  -9.097 -50.787  1.00  0.250          H  
ATOM  43659 2HB  ASP C2821       6.780  -9.738 -49.330  1.00  0.250          H  
ATOM  43660  N   GLU C2822       3.905  -7.863 -48.408  1.00  0.170          N  
ATOM  43661  CA  GLU C2822       3.803  -6.832 -47.381  1.00  0.200          C  
ATOM  43662  C   GLU C2822       2.613  -7.037 -46.437  1.00  0.200          C  
ATOM  43663  O   GLU C2822       2.473  -6.317 -45.450  1.00  0.220          O  
ATOM  43664  CB  GLU C2822       3.670  -5.447 -48.035  1.00  0.270          C  
ATOM  43665  CG  GLU C2822       4.874  -5.015 -48.852  1.00  0.270          C  
ATOM  43666  CD  GLU C2822       4.737  -3.654 -49.536  1.00  0.270          C  
ATOM  43667  OE1 GLU C2822       3.699  -3.317 -50.111  1.00  0.270          O  
ATOM  43668  OE2 GLU C2822       5.712  -2.947 -49.491  1.00  0.270          O  
ATOM  43669  H   GLU C2822       3.352  -7.731 -49.255  1.00  0.200          H  
ATOM  43670  HA  GLU C2822       4.715  -6.853 -46.788  1.00  0.240          H  
ATOM  43671 1HB  GLU C2822       2.805  -5.435 -48.685  1.00  0.320          H  
ATOM  43672 2HB  GLU C2822       3.504  -4.702 -47.262  1.00  0.320          H  
ATOM  43673 1HG  GLU C2822       5.734  -4.982 -48.193  1.00  0.320          H  
ATOM  43674 2HG  GLU C2822       5.070  -5.776 -49.604  1.00  0.320          H  
ATOM  43675  N   VAL C2823       1.754  -8.023 -46.699  1.00  0.200          N  
ATOM  43676  CA  VAL C2823       0.566  -8.237 -45.865  1.00  0.200          C  
ATOM  43677  C   VAL C2823       0.991  -8.539 -44.432  1.00  0.210          C  
ATOM  43678  O   VAL C2823       0.365  -8.094 -43.470  1.00  0.200          O  
ATOM  43679  CB  VAL C2823      -0.366  -9.321 -46.464  1.00  0.280          C  
ATOM  43680  CG1 VAL C2823      -1.503  -9.690 -45.475  1.00  0.280          C  
ATOM  43681  CG2 VAL C2823      -0.998  -8.770 -47.786  1.00  0.280          C  
ATOM  43682  H   VAL C2823       1.921  -8.637 -47.505  1.00  0.240          H  
ATOM  43683  HA  VAL C2823      -0.004  -7.318 -45.839  1.00  0.240          H  
ATOM  43684  HB  VAL C2823       0.218 -10.219 -46.676  1.00  0.340          H  
ATOM  43685 1HG1 VAL C2823      -2.142 -10.452 -45.925  1.00  0.340          H  
ATOM  43686 2HG1 VAL C2823      -1.090 -10.081 -44.547  1.00  0.340          H  
ATOM  43687 3HG1 VAL C2823      -2.097  -8.809 -45.262  1.00  0.340          H  
ATOM  43688 1HG2 VAL C2823      -1.644  -9.528 -48.230  1.00  0.340          H  
ATOM  43689 2HG2 VAL C2823      -1.583  -7.880 -47.569  1.00  0.340          H  
ATOM  43690 3HG2 VAL C2823      -0.204  -8.514 -48.492  1.00  0.340          H  
ATOM  43691  N   ARG C2824       2.060  -9.300 -44.283  1.00  0.220          N  
ATOM  43692  CA  ARG C2824       2.603  -9.668 -42.985  1.00  0.240          C  
ATOM  43693  C   ARG C2824       3.024  -8.466 -42.124  1.00  0.210          C  
ATOM  43694  O   ARG C2824       3.186  -8.615 -40.919  1.00  0.210          O  
ATOM  43695  CB  ARG C2824       3.832 -10.538 -43.161  1.00  0.330          C  
ATOM  43696  CG  ARG C2824       5.012  -9.792 -43.765  1.00  0.330          C  
ATOM  43697  CD  ARG C2824       6.151 -10.652 -44.030  1.00  0.330          C  
ATOM  43698  NE  ARG C2824       7.164  -9.935 -44.780  1.00  0.330          N  
ATOM  43699  CZ  ARG C2824       8.130  -9.136 -44.278  1.00  0.330          C  
ATOM  43700  NH1 ARG C2824       8.242  -8.916 -42.976  1.00  0.330          N  
ATOM  43701  NH2 ARG C2824       8.969  -8.548 -45.111  1.00  0.330          N  
ATOM  43702  H   ARG C2824       2.517  -9.643 -45.116  1.00  0.260          H  
ATOM  43703  HA  ARG C2824       1.841 -10.231 -42.448  1.00  0.290          H  
ATOM  43704 1HB  ARG C2824       4.143 -10.934 -42.195  1.00  0.390          H  
ATOM  43705 2HB  ARG C2824       3.598 -11.382 -43.809  1.00  0.390          H  
ATOM  43706 1HG  ARG C2824       4.718  -9.317 -44.699  1.00  0.390          H  
ATOM  43707 2HG  ARG C2824       5.355  -9.032 -43.070  1.00  0.390          H  
ATOM  43708 1HD  ARG C2824       6.586 -11.015 -43.104  1.00  0.390          H  
ATOM  43709 2HD  ARG C2824       5.821 -11.497 -44.631  1.00  0.390          H  
ATOM  43710  HE  ARG C2824       7.111 -10.023 -45.800  1.00  0.390          H  
ATOM  43711 1HH1 ARG C2824       7.609  -9.348 -42.317  1.00  0.390          H  
ATOM  43712 2HH1 ARG C2824       8.955  -8.288 -42.635  1.00  0.390          H  
ATOM  43713 1HH2 ARG C2824       8.893  -8.718 -46.129  1.00  0.390          H  
ATOM  43714 2HH2 ARG C2824       9.694  -7.947 -44.760  1.00  0.390          H  
ATOM  43715  N   GLN C2825       3.235  -7.282 -42.725  1.00  0.200          N  
ATOM  43716  CA  GLN C2825       3.681  -6.113 -41.971  1.00  0.190          C  
ATOM  43717  C   GLN C2825       2.538  -5.356 -41.312  1.00  0.190          C  
ATOM  43718  O   GLN C2825       2.775  -4.388 -40.594  1.00  0.200          O  
ATOM  43719  CB  GLN C2825       4.404  -5.109 -42.876  1.00  0.270          C  
ATOM  43720  CG  GLN C2825       5.713  -5.543 -43.460  1.00  0.270          C  
ATOM  43721  CD  GLN C2825       6.278  -4.443 -44.358  1.00  0.270          C  
ATOM  43722  OE1 GLN C2825       6.223  -3.233 -44.026  1.00  0.270          O  
ATOM  43723  NE2 GLN C2825       6.817  -4.853 -45.510  1.00  0.270          N  
ATOM  43724  H   GLN C2825       3.046  -7.164 -43.724  1.00  0.240          H  
ATOM  43725  HA  GLN C2825       4.361  -6.450 -41.191  1.00  0.230          H  
ATOM  43726 1HB  GLN C2825       3.748  -4.857 -43.710  1.00  0.320          H  
ATOM  43727 2HB  GLN C2825       4.580  -4.199 -42.333  1.00  0.320          H  
ATOM  43728 1HG  GLN C2825       6.420  -5.739 -42.652  1.00  0.320          H  
ATOM  43729 2HG  GLN C2825       5.559  -6.443 -44.060  1.00  0.320          H  
ATOM  43730 1HE2 GLN C2825       7.197  -4.206 -46.175  1.00  0.320          H  
ATOM  43731 2HE2 GLN C2825       6.838  -5.832 -45.729  1.00  0.320          H  
ATOM  43732  N   ILE C2826       1.300  -5.755 -41.582  1.00  0.190          N  
ATOM  43733  CA  ILE C2826       0.145  -5.050 -41.038  1.00  0.190          C  
ATOM  43734  C   ILE C2826       0.068  -5.175 -39.520  1.00  0.190          C  
ATOM  43735  O   ILE C2826      -0.287  -4.223 -38.835  1.00  0.180          O  
ATOM  43736  CB  ILE C2826      -1.175  -5.566 -41.641  1.00  0.270          C  
ATOM  43737  CG1 ILE C2826      -1.229  -5.238 -43.138  1.00  0.270          C  
ATOM  43738  CG2 ILE C2826      -2.377  -4.835 -40.906  1.00  0.270          C  
ATOM  43739  CD1 ILE C2826      -2.299  -6.004 -43.860  1.00  0.270          C  
ATOM  43740  H   ILE C2826       1.152  -6.571 -42.187  1.00  0.230          H  
ATOM  43741  HA  ILE C2826       0.244  -3.994 -41.286  1.00  0.230          H  
ATOM  43742  HB  ILE C2826      -1.253  -6.649 -41.523  1.00  0.320          H  
ATOM  43743 1HG1 ILE C2826      -1.415  -4.174 -43.266  1.00  0.320          H  
ATOM  43744 2HG1 ILE C2826      -0.268  -5.481 -43.599  1.00  0.320          H  
ATOM  43745 1HG2 ILE C2826      -3.319  -5.143 -41.307  1.00  0.320          H  
ATOM  43746 2HG2 ILE C2826      -2.372  -5.062 -39.850  1.00  0.320          H  
ATOM  43747 3HG2 ILE C2826      -2.279  -3.759 -41.038  1.00  0.320          H  
ATOM  43748 1HD1 ILE C2826      -2.281  -5.743 -44.900  1.00  0.320          H  
ATOM  43749 2HD1 ILE C2826      -2.097  -7.066 -43.752  1.00  0.320          H  
ATOM  43750 3HD1 ILE C2826      -3.263  -5.790 -43.450  1.00  0.320          H  
ATOM  43751  N   ALA C2827       0.319  -6.373 -39.009  1.00  0.190          N  
ATOM  43752  CA  ALA C2827       0.159  -6.698 -37.602  1.00  0.190          C  
ATOM  43753  C   ALA C2827       0.995  -5.800 -36.666  1.00  0.180          C  
ATOM  43754  O   ALA C2827       2.089  -5.352 -37.027  1.00  0.180          O  
ATOM  43755  CB  ALA C2827       0.554  -8.145 -37.370  1.00  0.270          C  
ATOM  43756  H   ALA C2827       0.636  -7.096 -39.640  1.00  0.230          H  
ATOM  43757  HA  ALA C2827      -0.892  -6.596 -37.387  1.00  0.230          H  
ATOM  43758 1HB  ALA C2827       0.390  -8.417 -36.332  1.00  0.320          H  
ATOM  43759 2HB  ALA C2827      -0.047  -8.790 -38.009  1.00  0.320          H  
ATOM  43760 3HB  ALA C2827       1.601  -8.280 -37.611  1.00  0.320          H  
ATOM  43761  N   PRO C2828       0.500  -5.505 -35.449  1.00  0.180          N  
ATOM  43762  CA  PRO C2828       1.188  -4.740 -34.435  1.00  0.170          C  
ATOM  43763  C   PRO C2828       2.517  -5.396 -34.112  1.00  0.170          C  
ATOM  43764  O   PRO C2828       2.618  -6.624 -34.121  1.00  0.190          O  
ATOM  43765  CB  PRO C2828       0.257  -4.861 -33.236  1.00  0.260          C  
ATOM  43766  CG  PRO C2828      -1.097  -5.127 -33.814  1.00  0.260          C  
ATOM  43767  CD  PRO C2828      -0.848  -5.965 -35.019  1.00  0.260          C  
ATOM  43768  HA  PRO C2828       1.311  -3.694 -34.760  1.00  0.200          H  
ATOM  43769 1HB  PRO C2828       0.609  -5.657 -32.563  1.00  0.310          H  
ATOM  43770 2HB  PRO C2828       0.289  -3.932 -32.659  1.00  0.310          H  
ATOM  43771 1HG  PRO C2828      -1.722  -5.646 -33.071  1.00  0.310          H  
ATOM  43772 2HG  PRO C2828      -1.598  -4.181 -34.036  1.00  0.310          H  
ATOM  43773 1HD  PRO C2828      -0.823  -7.018 -34.754  1.00  0.310          H  
ATOM  43774 2HD  PRO C2828      -1.647  -5.713 -35.707  1.00  0.310          H  
ATOM  43775  N   GLY C2829       3.534  -4.594 -33.832  1.00  0.160          N  
ATOM  43776  CA  GLY C2829       4.850  -5.116 -33.478  1.00  0.170          C  
ATOM  43777  C   GLY C2829       5.740  -5.406 -34.687  1.00  0.180          C  
ATOM  43778  O   GLY C2829       6.910  -5.748 -34.523  1.00  0.190          O  
ATOM  43779  H   GLY C2829       3.399  -3.592 -33.840  1.00  0.190          H  
ATOM  43780 1HA  GLY C2829       5.355  -4.402 -32.823  1.00  0.200          H  
ATOM  43781 2HA  GLY C2829       4.725  -6.028 -32.896  1.00  0.200          H  
ATOM  43782  N   GLN C2830       5.211  -5.261 -35.901  1.00  0.190          N  
ATOM  43783  CA  GLN C2830       6.009  -5.545 -37.085  1.00  0.210          C  
ATOM  43784  C   GLN C2830       6.766  -4.318 -37.556  1.00  0.220          C  
ATOM  43785  O   GLN C2830       6.397  -3.193 -37.214  1.00  0.220          O  
ATOM  43786  CB  GLN C2830       5.119  -6.079 -38.196  1.00  0.290          C  
ATOM  43787  CG  GLN C2830       4.379  -7.335 -37.800  1.00  0.290          C  
ATOM  43788  CD  GLN C2830       5.286  -8.446 -37.447  1.00  0.290          C  
ATOM  43789  OE1 GLN C2830       6.133  -8.851 -38.242  1.00  0.290          O  
ATOM  43790  NE2 GLN C2830       5.140  -8.958 -36.231  1.00  0.290          N  
ATOM  43791  H   GLN C2830       4.222  -5.013 -36.023  1.00  0.230          H  
ATOM  43792  HA  GLN C2830       6.747  -6.307 -36.833  1.00  0.250          H  
ATOM  43793 1HB  GLN C2830       4.372  -5.324 -38.464  1.00  0.340          H  
ATOM  43794 2HB  GLN C2830       5.714  -6.284 -39.085  1.00  0.340          H  
ATOM  43795 1HG  GLN C2830       3.775  -7.129 -36.923  1.00  0.340          H  
ATOM  43796 2HG  GLN C2830       3.743  -7.643 -38.626  1.00  0.340          H  
ATOM  43797 1HE2 GLN C2830       5.727  -9.708 -35.925  1.00  0.340          H  
ATOM  43798 2HE2 GLN C2830       4.438  -8.587 -35.609  1.00  0.340          H  
ATOM  43799  N   THR C2831       7.821  -4.555 -38.338  1.00  0.240          N  
ATOM  43800  CA  THR C2831       8.647  -3.516 -38.957  1.00  0.250          C  
ATOM  43801  C   THR C2831       8.702  -3.724 -40.465  1.00  0.240          C  
ATOM  43802  O   THR C2831       8.314  -4.786 -40.962  1.00  0.240          O  
ATOM  43803  CB  THR C2831      10.075  -3.528 -38.390  1.00  0.350          C  
ATOM  43804  OG1 THR C2831      10.708  -4.789 -38.699  1.00  0.350          O  
ATOM  43805  CG2 THR C2831      10.023  -3.330 -36.901  1.00  0.350          C  
ATOM  43806  H   THR C2831       8.067  -5.516 -38.528  1.00  0.290          H  
ATOM  43807  HA  THR C2831       8.207  -2.536 -38.759  1.00  0.300          H  
ATOM  43808  HB  THR C2831      10.656  -2.716 -38.837  1.00  0.420          H  
ATOM  43809  HG1 THR C2831      10.974  -4.794 -39.627  1.00  0.420          H  
ATOM  43810 1HG2 THR C2831      11.032  -3.332 -36.506  1.00  0.420          H  
ATOM  43811 2HG2 THR C2831       9.549  -2.371 -36.697  1.00  0.420          H  
ATOM  43812 3HG2 THR C2831       9.448  -4.120 -36.435  1.00  0.420          H  
ATOM  43813  N   GLY C2832       9.202  -2.727 -41.194  1.00  0.240          N  
ATOM  43814  CA  GLY C2832       9.311  -2.813 -42.647  1.00  0.240          C  
ATOM  43815  C   GLY C2832       8.784  -1.529 -43.263  1.00  0.230          C  
ATOM  43816  O   GLY C2832       8.199  -0.701 -42.580  1.00  0.230          O  
ATOM  43817  H   GLY C2832       9.519  -1.861 -40.727  1.00  0.290          H  
ATOM  43818 1HA  GLY C2832      10.355  -2.961 -42.930  1.00  0.290          H  
ATOM  43819 2HA  GLY C2832       8.744  -3.665 -43.013  1.00  0.290          H  
ATOM  43820  N   LYS C2833       8.910  -1.360 -44.569  1.00  0.220          N  
ATOM  43821  CA  LYS C2833       8.453  -0.106 -45.170  1.00  0.240          C  
ATOM  43822  C   LYS C2833       7.014   0.274 -44.870  1.00  0.230          C  
ATOM  43823  O   LYS C2833       6.720   1.462 -44.719  1.00  0.280          O  
ATOM  43824  CB  LYS C2833       8.674  -0.130 -46.669  1.00  0.330          C  
ATOM  43825  CG  LYS C2833      10.096   0.057 -47.012  1.00  0.330          C  
ATOM  43826  CD  LYS C2833      10.357   0.125 -48.456  1.00  0.330          C  
ATOM  43827  CE  LYS C2833      10.369  -1.250 -49.070  1.00  0.330          C  
ATOM  43828  NZ  LYS C2833      11.074  -1.244 -50.332  1.00  0.330          N  
ATOM  43829  H   LYS C2833       9.360  -2.072 -45.126  1.00  0.260          H  
ATOM  43830  HA  LYS C2833       9.074   0.692 -44.764  1.00  0.290          H  
ATOM  43831 1HB  LYS C2833       8.322  -1.075 -47.075  1.00  0.390          H  
ATOM  43832 2HB  LYS C2833       8.094   0.671 -47.137  1.00  0.390          H  
ATOM  43833 1HG  LYS C2833      10.400   1.016 -46.608  1.00  0.390          H  
ATOM  43834 2HG  LYS C2833      10.705  -0.721 -46.560  1.00  0.390          H  
ATOM  43835 1HD  LYS C2833       9.595   0.738 -48.944  1.00  0.390          H  
ATOM  43836 2HD  LYS C2833      11.310   0.590 -48.606  1.00  0.390          H  
ATOM  43837 1HE  LYS C2833      10.872  -1.942 -48.395  1.00  0.390          H  
ATOM  43838 2HE  LYS C2833       9.349  -1.592 -49.240  1.00  0.390          H  
ATOM  43839 1HZ  LYS C2833      11.087  -2.176 -50.713  1.00  0.390          H  
ATOM  43840 2HZ  LYS C2833      10.640  -0.615 -50.985  1.00  0.390          H  
ATOM  43841 3HZ  LYS C2833      12.035  -0.922 -50.115  1.00  0.390          H  
ATOM  43842  N   ILE C2834       6.097  -0.681 -44.803  1.00  0.200          N  
ATOM  43843  CA  ILE C2834       4.730  -0.285 -44.545  1.00  0.220          C  
ATOM  43844  C   ILE C2834       4.596  -0.028 -43.064  1.00  0.240          C  
ATOM  43845  O   ILE C2834       4.177   1.057 -42.639  1.00  0.270          O  
ATOM  43846  CB  ILE C2834       3.702  -1.356 -44.985  1.00  0.300          C  
ATOM  43847  CG1 ILE C2834       3.845  -1.655 -46.512  1.00  0.300          C  
ATOM  43848  CG2 ILE C2834       2.254  -0.925 -44.608  1.00  0.300          C  
ATOM  43849  CD1 ILE C2834       3.699  -0.478 -47.437  1.00  0.300          C  
ATOM  43850  H   ILE C2834       6.344  -1.665 -44.879  1.00  0.240          H  
ATOM  43851  HA  ILE C2834       4.529   0.636 -45.060  1.00  0.260          H  
ATOM  43852  HB  ILE C2834       3.914  -2.286 -44.467  1.00  0.360          H  
ATOM  43853 1HG1 ILE C2834       4.819  -2.110 -46.691  1.00  0.360          H  
ATOM  43854 2HG1 ILE C2834       3.074  -2.376 -46.784  1.00  0.360          H  
ATOM  43855 1HG2 ILE C2834       1.556  -1.708 -44.906  1.00  0.360          H  
ATOM  43856 2HG2 ILE C2834       2.181  -0.776 -43.526  1.00  0.360          H  
ATOM  43857 3HG2 ILE C2834       1.992  -0.004 -45.103  1.00  0.360          H  
ATOM  43858 1HD1 ILE C2834       3.799  -0.824 -48.466  1.00  0.360          H  
ATOM  43859 2HD1 ILE C2834       2.737  -0.039 -47.299  1.00  0.360          H  
ATOM  43860 3HD1 ILE C2834       4.466   0.258 -47.246  1.00  0.360          H  
ATOM  43861  N   ALA C2835       5.044  -0.987 -42.264  1.00  0.220          N  
ATOM  43862  CA  ALA C2835       4.908  -0.869 -40.814  1.00  0.230          C  
ATOM  43863  C   ALA C2835       5.585   0.390 -40.245  1.00  0.240          C  
ATOM  43864  O   ALA C2835       5.099   0.974 -39.273  1.00  0.250          O  
ATOM  43865  CB  ALA C2835       5.493  -2.087 -40.148  1.00  0.320          C  
ATOM  43866  H   ALA C2835       5.426  -1.838 -42.693  1.00  0.260          H  
ATOM  43867  HA  ALA C2835       3.845  -0.815 -40.582  1.00  0.280          H  
ATOM  43868 1HB  ALA C2835       5.358  -1.999 -39.080  1.00  0.380          H  
ATOM  43869 2HB  ALA C2835       5.003  -2.984 -40.497  1.00  0.380          H  
ATOM  43870 3HB  ALA C2835       6.527  -2.118 -40.388  1.00  0.380          H  
ATOM  43871  N   ASP C2836       6.707   0.811 -40.823  1.00  0.250          N  
ATOM  43872  CA  ASP C2836       7.410   1.976 -40.325  1.00  0.260          C  
ATOM  43873  C   ASP C2836       7.029   3.295 -41.007  1.00  0.260          C  
ATOM  43874  O   ASP C2836       7.026   4.338 -40.339  1.00  0.280          O  
ATOM  43875  CB  ASP C2836       8.927   1.793 -40.476  1.00  0.360          C  
ATOM  43876  CG  ASP C2836       9.548   0.633 -39.633  1.00  0.360          C  
ATOM  43877  OD1 ASP C2836       9.329   0.566 -38.448  1.00  0.360          O  
ATOM  43878  OD2 ASP C2836      10.261  -0.181 -40.216  1.00  0.360          O  
ATOM  43879  H   ASP C2836       7.099   0.292 -41.603  1.00  0.300          H  
ATOM  43880  HA  ASP C2836       7.186   2.073 -39.264  1.00  0.310          H  
ATOM  43881 1HB  ASP C2836       9.149   1.607 -41.530  1.00  0.430          H  
ATOM  43882 2HB  ASP C2836       9.423   2.724 -40.211  1.00  0.430          H  
ATOM  43883  N   TYR C2837       6.707   3.303 -42.323  1.00  0.240          N  
ATOM  43884  CA  TYR C2837       6.463   4.586 -42.982  1.00  0.260          C  
ATOM  43885  C   TYR C2837       5.076   4.819 -43.614  1.00  0.240          C  
ATOM  43886  O   TYR C2837       4.787   5.952 -44.011  1.00  0.220          O  
ATOM  43887  CB  TYR C2837       7.533   4.808 -44.057  1.00  0.360          C  
ATOM  43888  CG  TYR C2837       8.954   4.739 -43.520  1.00  0.360          C  
ATOM  43889  CD1 TYR C2837       9.883   3.902 -44.117  1.00  0.360          C  
ATOM  43890  CD2 TYR C2837       9.319   5.471 -42.399  1.00  0.360          C  
ATOM  43891  CE1 TYR C2837      11.162   3.837 -43.600  1.00  0.360          C  
ATOM  43892  CE2 TYR C2837      10.579   5.395 -41.892  1.00  0.360          C  
ATOM  43893  CZ  TYR C2837      11.502   4.586 -42.485  1.00  0.360          C  
ATOM  43894  OH  TYR C2837      12.775   4.507 -41.970  1.00  0.360          O  
ATOM  43895  H   TYR C2837       6.693   2.468 -42.911  1.00  0.290          H  
ATOM  43896  HA  TYR C2837       6.574   5.364 -42.238  1.00  0.310          H  
ATOM  43897 1HB  TYR C2837       7.422   4.053 -44.842  1.00  0.430          H  
ATOM  43898 2HB  TYR C2837       7.398   5.773 -44.516  1.00  0.430          H  
ATOM  43899  HD1 TYR C2837       9.612   3.310 -44.996  1.00  0.430          H  
ATOM  43900  HD2 TYR C2837       8.610   6.110 -41.908  1.00  0.430          H  
ATOM  43901  HE1 TYR C2837      11.904   3.203 -44.061  1.00  0.430          H  
ATOM  43902  HE2 TYR C2837      10.844   5.981 -41.010  1.00  0.430          H  
ATOM  43903  HH  TYR C2837      12.838   5.068 -41.188  1.00  0.430          H  
ATOM  43904  N   ASN C2838       4.223   3.789 -43.757  1.00  0.240          N  
ATOM  43905  CA  ASN C2838       2.934   3.991 -44.433  1.00  0.230          C  
ATOM  43906  C   ASN C2838       1.703   3.722 -43.562  1.00  0.220          C  
ATOM  43907  O   ASN C2838       0.724   4.466 -43.612  1.00  0.220          O  
ATOM  43908  CB  ASN C2838       2.868   3.114 -45.650  1.00  0.330          C  
ATOM  43909  CG  ASN C2838       3.848   3.477 -46.663  1.00  0.330          C  
ATOM  43910  OD1 ASN C2838       3.508   4.308 -47.507  1.00  0.330          O  
ATOM  43911  ND2 ASN C2838       5.060   2.951 -46.606  1.00  0.330          N  
ATOM  43912  H   ASN C2838       4.434   2.868 -43.374  1.00  0.290          H  
ATOM  43913  HA  ASN C2838       2.873   5.031 -44.752  1.00  0.280          H  
ATOM  43914 1HB  ASN C2838       2.951   2.088 -45.383  1.00  0.390          H  
ATOM  43915 2HB  ASN C2838       1.904   3.260 -46.091  1.00  0.390          H  
ATOM  43916 1HD2 ASN C2838       5.799   3.219 -47.264  1.00  0.390          H  
ATOM  43917 2HD2 ASN C2838       5.318   2.309 -45.867  1.00  0.390          H  
ATOM  43918  N   TYR C2839       1.755   2.661 -42.760  1.00  0.220          N  
ATOM  43919  CA  TYR C2839       0.606   2.264 -41.951  1.00  0.220          C  
ATOM  43920  C   TYR C2839       1.033   1.440 -40.748  1.00  0.200          C  
ATOM  43921  O   TYR C2839       1.628   0.376 -40.896  1.00  0.210          O  
ATOM  43922  CB  TYR C2839      -0.377   1.451 -42.796  1.00  0.310          C  
ATOM  43923  CG  TYR C2839      -1.613   1.044 -42.053  1.00  0.310          C  
ATOM  43924  CD1 TYR C2839      -2.623   1.952 -41.904  1.00  0.310          C  
ATOM  43925  CD2 TYR C2839      -1.735  -0.232 -41.513  1.00  0.310          C  
ATOM  43926  CE1 TYR C2839      -3.760   1.626 -41.237  1.00  0.310          C  
ATOM  43927  CE2 TYR C2839      -2.882  -0.565 -40.837  1.00  0.310          C  
ATOM  43928  CZ  TYR C2839      -3.895   0.367 -40.704  1.00  0.310          C  
ATOM  43929  OH  TYR C2839      -5.040   0.046 -40.047  1.00  0.310          O  
ATOM  43930  H   TYR C2839       2.607   2.102 -42.725  1.00  0.260          H  
ATOM  43931  HA  TYR C2839       0.111   3.164 -41.584  1.00  0.260          H  
ATOM  43932 1HB  TYR C2839      -0.681   2.036 -43.669  1.00  0.370          H  
ATOM  43933 2HB  TYR C2839       0.109   0.555 -43.161  1.00  0.370          H  
ATOM  43934  HD1 TYR C2839      -2.509   2.929 -42.321  1.00  0.370          H  
ATOM  43935  HD2 TYR C2839      -0.928  -0.960 -41.626  1.00  0.370          H  
ATOM  43936  HE1 TYR C2839      -4.561   2.359 -41.127  1.00  0.370          H  
ATOM  43937  HE2 TYR C2839      -2.994  -1.558 -40.409  1.00  0.370          H  
ATOM  43938  HH  TYR C2839      -5.660   0.807 -40.067  1.00  0.370          H  
ATOM  43939  N   LYS C2840       0.624   1.859 -39.554  1.00  0.250          N  
ATOM  43940  CA  LYS C2840       1.028   1.151 -38.346  1.00  0.250          C  
ATOM  43941  C   LYS C2840      -0.089   0.900 -37.335  1.00  0.240          C  
ATOM  43942  O   LYS C2840      -0.871   1.796 -37.012  1.00  0.250          O  
ATOM  43943  CB  LYS C2840       2.123   1.971 -37.670  1.00  0.350          C  
ATOM  43944  CG  LYS C2840       2.765   1.338 -36.476  1.00  0.350          C  
ATOM  43945  CD  LYS C2840       3.903   2.195 -36.008  1.00  0.350          C  
ATOM  43946  CE  LYS C2840       4.601   1.620 -34.798  1.00  0.350          C  
ATOM  43947  NZ  LYS C2840       5.353   0.373 -35.129  1.00  0.350          N  
ATOM  43948  H   LYS C2840       0.096   2.714 -39.483  1.00  0.300          H  
ATOM  43949  HA  LYS C2840       1.432   0.180 -38.639  1.00  0.300          H  
ATOM  43950 1HB  LYS C2840       2.915   2.173 -38.397  1.00  0.420          H  
ATOM  43951 2HB  LYS C2840       1.718   2.938 -37.357  1.00  0.420          H  
ATOM  43952 1HG  LYS C2840       2.042   1.239 -35.663  1.00  0.420          H  
ATOM  43953 2HG  LYS C2840       3.132   0.351 -36.749  1.00  0.420          H  
ATOM  43954 1HD  LYS C2840       4.628   2.329 -36.819  1.00  0.420          H  
ATOM  43955 2HD  LYS C2840       3.507   3.175 -35.742  1.00  0.420          H  
ATOM  43956 1HE  LYS C2840       5.298   2.364 -34.413  1.00  0.420          H  
ATOM  43957 2HE  LYS C2840       3.861   1.397 -34.028  1.00  0.420          H  
ATOM  43958 1HZ  LYS C2840       5.813   0.023 -34.306  1.00  0.420          H  
ATOM  43959 2HZ  LYS C2840       4.720  -0.334 -35.479  1.00  0.420          H  
ATOM  43960 3HZ  LYS C2840       6.047   0.586 -35.841  1.00  0.420          H  
ATOM  43961  N   LEU C2841      -0.137  -0.317 -36.792  1.00  0.230          N  
ATOM  43962  CA  LEU C2841      -1.097  -0.627 -35.740  1.00  0.220          C  
ATOM  43963  C   LEU C2841      -0.394  -0.599 -34.386  1.00  0.230          C  
ATOM  43964  O   LEU C2841       0.776  -0.984 -34.305  1.00  0.240          O  
ATOM  43965  CB  LEU C2841      -1.751  -1.995 -35.981  1.00  0.310          C  
ATOM  43966  CG  LEU C2841      -2.553  -2.148 -37.267  1.00  0.310          C  
ATOM  43967  CD1 LEU C2841      -3.095  -3.563 -37.345  1.00  0.310          C  
ATOM  43968  CD2 LEU C2841      -3.686  -1.155 -37.289  1.00  0.310          C  
ATOM  43969  H   LEU C2841       0.510  -1.029 -37.112  1.00  0.280          H  
ATOM  43970  HA  LEU C2841      -1.853   0.140 -35.756  1.00  0.260          H  
ATOM  43971 1HB  LEU C2841      -0.959  -2.745 -36.018  1.00  0.370          H  
ATOM  43972 2HB  LEU C2841      -2.405  -2.239 -35.155  1.00  0.370          H  
ATOM  43973  HG  LEU C2841      -1.904  -1.987 -38.131  1.00  0.370          H  
ATOM  43974 1HD1 LEU C2841      -3.664  -3.683 -38.264  1.00  0.370          H  
ATOM  43975 2HD1 LEU C2841      -2.273  -4.261 -37.340  1.00  0.370          H  
ATOM  43976 3HD1 LEU C2841      -3.737  -3.753 -36.497  1.00  0.370          H  
ATOM  43977 1HD2 LEU C2841      -4.228  -1.297 -38.186  1.00  0.370          H  
ATOM  43978 2HD2 LEU C2841      -4.337  -1.324 -36.441  1.00  0.370          H  
ATOM  43979 3HD2 LEU C2841      -3.325  -0.134 -37.270  1.00  0.370          H  
ATOM  43980  N   PRO C2842      -1.074  -0.142 -33.316  1.00  0.220          N  
ATOM  43981  CA  PRO C2842      -0.564  -0.059 -31.959  1.00  0.230          C  
ATOM  43982  C   PRO C2842      -0.401  -1.409 -31.293  1.00  0.230          C  
ATOM  43983  O   PRO C2842      -1.190  -2.323 -31.529  1.00  0.240          O  
ATOM  43984  CB  PRO C2842      -1.651   0.759 -31.242  1.00  0.350          C  
ATOM  43985  CG  PRO C2842      -2.922   0.491 -32.015  1.00  0.350          C  
ATOM  43986  CD  PRO C2842      -2.492   0.299 -33.456  1.00  0.350          C  
ATOM  43987  HA  PRO C2842       0.394   0.480 -31.969  1.00  0.280          H  
ATOM  43988 1HB  PRO C2842      -1.736   0.428 -30.199  1.00  0.410          H  
ATOM  43989 2HB  PRO C2842      -1.380   1.818 -31.192  1.00  0.410          H  
ATOM  43990 1HG  PRO C2842      -3.433  -0.379 -31.598  1.00  0.410          H  
ATOM  43991 2HG  PRO C2842      -3.604   1.345 -31.890  1.00  0.410          H  
ATOM  43992 1HD  PRO C2842      -3.116  -0.480 -33.903  1.00  0.410          H  
ATOM  43993 2HD  PRO C2842      -2.572   1.250 -34.000  1.00  0.410          H  
ATOM  43994  N   ASP C2843       0.538  -1.492 -30.351  1.00  0.230          N  
ATOM  43995  CA  ASP C2843       0.761  -2.695 -29.540  1.00  0.220          C  
ATOM  43996  C   ASP C2843      -0.515  -3.231 -28.901  1.00  0.180          C  
ATOM  43997  O   ASP C2843      -0.667  -4.435 -28.693  1.00  0.350          O  
ATOM  43998  CB  ASP C2843       1.755  -2.401 -28.411  1.00  0.310          C  
ATOM  43999  CG  ASP C2843       3.208  -2.236 -28.857  1.00  0.310          C  
ATOM  44000  OD1 ASP C2843       3.518  -2.536 -29.982  1.00  0.310          O  
ATOM  44001  OD2 ASP C2843       3.998  -1.826 -28.050  1.00  0.310          O  
ATOM  44002  H   ASP C2843       1.166  -0.709 -30.216  1.00  0.280          H  
ATOM  44003  HA  ASP C2843       1.173  -3.471 -30.185  1.00  0.260          H  
ATOM  44004 1HB  ASP C2843       1.450  -1.482 -27.907  1.00  0.370          H  
ATOM  44005 2HB  ASP C2843       1.692  -3.184 -27.666  1.00  0.370          H  
ATOM  44006  N   ASP C2844      -1.426  -2.317 -28.592  1.00  0.290          N  
ATOM  44007  CA  ASP C2844      -2.680  -2.596 -27.921  1.00  0.240          C  
ATOM  44008  C   ASP C2844      -3.881  -2.667 -28.867  1.00  0.330          C  
ATOM  44009  O   ASP C2844      -5.010  -2.476 -28.434  1.00  0.730          O  
ATOM  44010  CB  ASP C2844      -2.934  -1.530 -26.857  1.00  0.360          C  
ATOM  44011  CG  ASP C2844      -1.905  -1.569 -25.726  1.00  0.360          C  
ATOM  44012  OD1 ASP C2844      -1.559  -2.638 -25.281  1.00  0.360          O  
ATOM  44013  OD2 ASP C2844      -1.462  -0.517 -25.328  1.00  0.360          O  
ATOM  44014  H   ASP C2844      -1.212  -1.359 -28.823  1.00  0.350          H  
ATOM  44015  HA  ASP C2844      -2.589  -3.562 -27.424  1.00  0.290          H  
ATOM  44016 1HB  ASP C2844      -2.915  -0.541 -27.318  1.00  0.430          H  
ATOM  44017 2HB  ASP C2844      -3.926  -1.672 -26.425  1.00  0.430          H  
ATOM  44018  N   PHE C2845      -3.655  -2.899 -30.158  1.00  0.270          N  
ATOM  44019  CA  PHE C2845      -4.742  -3.018 -31.136  1.00  0.240          C  
ATOM  44020  C   PHE C2845      -5.772  -4.075 -30.730  1.00  0.180          C  
ATOM  44021  O   PHE C2845      -5.428  -5.221 -30.437  1.00  0.130          O  
ATOM  44022  CB  PHE C2845      -4.146  -3.354 -32.510  1.00  0.350          C  
ATOM  44023  CG  PHE C2845      -5.128  -3.519 -33.641  1.00  0.350          C  
ATOM  44024  CD1 PHE C2845      -5.852  -2.449 -34.134  1.00  0.350          C  
ATOM  44025  CD2 PHE C2845      -5.301  -4.761 -34.238  1.00  0.350          C  
ATOM  44026  CE1 PHE C2845      -6.738  -2.629 -35.181  1.00  0.350          C  
ATOM  44027  CE2 PHE C2845      -6.178  -4.922 -35.283  1.00  0.350          C  
ATOM  44028  CZ  PHE C2845      -6.892  -3.861 -35.746  1.00  0.350          C  
ATOM  44029  H   PHE C2845      -2.693  -2.984 -30.493  1.00  0.320          H  
ATOM  44030  HA  PHE C2845      -5.251  -2.056 -31.196  1.00  0.290          H  
ATOM  44031 1HB  PHE C2845      -3.424  -2.594 -32.788  1.00  0.420          H  
ATOM  44032 2HB  PHE C2845      -3.595  -4.278 -32.415  1.00  0.420          H  
ATOM  44033  HD1 PHE C2845      -5.720  -1.464 -33.687  1.00  0.420          H  
ATOM  44034  HD2 PHE C2845      -4.727  -5.613 -33.869  1.00  0.420          H  
ATOM  44035  HE1 PHE C2845      -7.313  -1.796 -35.565  1.00  0.420          H  
ATOM  44036  HE2 PHE C2845      -6.315  -5.890 -35.750  1.00  0.420          H  
ATOM  44037  HZ  PHE C2845      -7.592  -4.002 -36.569  1.00  0.420          H  
ATOM  44038  N   THR C2846      -7.055  -3.687 -30.757  1.00  0.280          N  
ATOM  44039  CA  THR C2846      -8.159  -4.566 -30.368  1.00  0.280          C  
ATOM  44040  C   THR C2846      -9.100  -4.988 -31.483  1.00  0.570          C  
ATOM  44041  O   THR C2846     -10.162  -5.549 -31.213  1.00  1.500          O  
ATOM  44042  CB  THR C2846      -8.990  -3.922 -29.230  1.00  0.390          C  
ATOM  44043  OG1 THR C2846      -9.483  -2.611 -29.637  1.00  0.390          O  
ATOM  44044  CG2 THR C2846      -8.125  -3.775 -28.005  1.00  0.390          C  
ATOM  44045  H   THR C2846      -7.280  -2.731 -30.999  1.00  0.340          H  
ATOM  44046  HA  THR C2846      -7.715  -5.474 -29.963  1.00  0.340          H  
ATOM  44047  HB  THR C2846      -9.839  -4.561 -28.990  1.00  0.470          H  
ATOM  44048  HG1 THR C2846     -10.356  -2.657 -30.118  1.00  0.470          H  
ATOM  44049 1HG2 THR C2846      -8.707  -3.332 -27.200  1.00  0.470          H  
ATOM  44050 2HG2 THR C2846      -7.760  -4.754 -27.696  1.00  0.470          H  
ATOM  44051 3HG2 THR C2846      -7.293  -3.138 -28.231  1.00  0.470          H  
ATOM  44052  N   GLY C2847      -8.728  -4.739 -32.716  1.00  0.280          N  
ATOM  44053  CA  GLY C2847      -9.575  -5.063 -33.850  1.00  0.160          C  
ATOM  44054  C   GLY C2847      -9.224  -6.369 -34.566  1.00  0.150          C  
ATOM  44055  O   GLY C2847      -8.787  -7.356 -33.931  1.00  0.170          O  
ATOM  44056  H   GLY C2847      -7.830  -4.296 -32.871  1.00  0.340          H  
ATOM  44057 1HA  GLY C2847     -10.607  -5.091 -33.522  1.00  0.190          H  
ATOM  44058 2HA  GLY C2847      -9.506  -4.246 -34.553  1.00  0.190          H  
ATOM  44059  N   CYS C2848      -9.498  -6.364 -35.889  1.00  0.150          N  
ATOM  44060  CA  CYS C2848      -9.271  -7.491 -36.801  1.00  0.170          C  
ATOM  44061  C   CYS C2848      -8.728  -7.029 -38.183  1.00  0.180          C  
ATOM  44062  O   CYS C2848      -9.069  -5.957 -38.691  1.00  0.200          O  
ATOM  44063  CB  CYS C2848     -10.578  -8.289 -37.033  1.00  0.230          C  
ATOM  44064  SG  CYS C2848     -11.461  -8.960 -35.511  1.00  0.230          S  
ATOM  44065  H   CYS C2848      -9.895  -5.496 -36.261  1.00  0.180          H  
ATOM  44066  HA  CYS C2848      -8.519  -8.130 -36.368  1.00  0.200          H  
ATOM  44067 1HB  CYS C2848     -11.285  -7.672 -37.587  1.00  0.280          H  
ATOM  44068 2HB  CYS C2848     -10.329  -9.137 -37.657  1.00  0.280          H  
ATOM  44069  N   VAL C2849      -7.905  -7.862 -38.818  1.00  0.170          N  
ATOM  44070  CA  VAL C2849      -7.342  -7.563 -40.141  1.00  0.180          C  
ATOM  44071  C   VAL C2849      -7.766  -8.544 -41.233  1.00  0.180          C  
ATOM  44072  O   VAL C2849      -7.591  -9.757 -41.104  1.00  0.190          O  
ATOM  44073  CB  VAL C2849      -5.798  -7.535 -40.079  1.00  0.250          C  
ATOM  44074  CG1 VAL C2849      -5.202  -7.301 -41.497  1.00  0.250          C  
ATOM  44075  CG2 VAL C2849      -5.340  -6.405 -39.126  1.00  0.250          C  
ATOM  44076  H   VAL C2849      -7.675  -8.740 -38.355  1.00  0.200          H  
ATOM  44077  HA  VAL C2849      -7.684  -6.571 -40.440  1.00  0.220          H  
ATOM  44078  HB  VAL C2849      -5.440  -8.497 -39.712  1.00  0.300          H  
ATOM  44079 1HG1 VAL C2849      -4.119  -7.299 -41.431  1.00  0.300          H  
ATOM  44080 2HG1 VAL C2849      -5.500  -8.097 -42.180  1.00  0.300          H  
ATOM  44081 3HG1 VAL C2849      -5.548  -6.346 -41.894  1.00  0.300          H  
ATOM  44082 1HG2 VAL C2849      -4.256  -6.392 -39.065  1.00  0.300          H  
ATOM  44083 2HG2 VAL C2849      -5.686  -5.471 -39.504  1.00  0.300          H  
ATOM  44084 3HG2 VAL C2849      -5.750  -6.553 -38.139  1.00  0.300          H  
ATOM  44085  N   ILE C2850      -8.307  -7.982 -42.318  1.00  0.180          N  
ATOM  44086  CA  ILE C2850      -8.799  -8.695 -43.497  1.00  0.190          C  
ATOM  44087  C   ILE C2850      -8.019  -8.380 -44.775  1.00  0.200          C  
ATOM  44088  O   ILE C2850      -7.847  -7.216 -45.137  1.00  0.230          O  
ATOM  44089  CB  ILE C2850     -10.285  -8.310 -43.765  1.00  0.260          C  
ATOM  44090  CG1 ILE C2850     -11.167  -8.748 -42.601  1.00  0.260          C  
ATOM  44091  CG2 ILE C2850     -10.750  -8.918 -45.075  1.00  0.260          C  
ATOM  44092  CD1 ILE C2850     -12.559  -8.195 -42.561  1.00  0.260          C  
ATOM  44093  H   ILE C2850      -8.407  -6.960 -42.324  1.00  0.220          H  
ATOM  44094  HA  ILE C2850      -8.726  -9.765 -43.310  1.00  0.230          H  
ATOM  44095  HB  ILE C2850     -10.362  -7.235 -43.822  1.00  0.310          H  
ATOM  44096 1HG1 ILE C2850     -11.275  -9.812 -42.666  1.00  0.310          H  
ATOM  44097 2HG1 ILE C2850     -10.674  -8.479 -41.675  1.00  0.310          H  
ATOM  44098 1HG2 ILE C2850     -11.765  -8.649 -45.276  1.00  0.310          H  
ATOM  44099 2HG2 ILE C2850     -10.151  -8.573 -45.891  1.00  0.310          H  
ATOM  44100 3HG2 ILE C2850     -10.669  -9.996 -45.003  1.00  0.310          H  
ATOM  44101 1HD1 ILE C2850     -13.079  -8.596 -41.689  1.00  0.310          H  
ATOM  44102 2HD1 ILE C2850     -12.509  -7.108 -42.483  1.00  0.310          H  
ATOM  44103 3HD1 ILE C2850     -13.103  -8.479 -43.449  1.00  0.310          H  
ATOM  44104  N   ALA C2851      -7.587  -9.397 -45.520  1.00  0.180          N  
ATOM  44105  CA  ALA C2851      -6.926  -9.062 -46.786  1.00  0.180          C  
ATOM  44106  C   ALA C2851      -7.183 -10.118 -47.866  1.00  0.180          C  
ATOM  44107  O   ALA C2851      -7.409 -11.306 -47.572  1.00  0.170          O  
ATOM  44108  CB  ALA C2851      -5.422  -8.842 -46.593  1.00  0.250          C  
ATOM  44109  H   ALA C2851      -7.734 -10.362 -45.202  1.00  0.220          H  
ATOM  44110  HA  ALA C2851      -7.362  -8.137 -47.130  1.00  0.220          H  
ATOM  44111 1HB  ALA C2851      -4.989  -8.535 -47.547  1.00  0.300          H  
ATOM  44112 2HB  ALA C2851      -5.270  -8.054 -45.856  1.00  0.300          H  
ATOM  44113 3HB  ALA C2851      -4.932  -9.721 -46.267  1.00  0.300          H  
ATOM  44114  N   TRP C2852      -7.140  -9.678 -49.132  1.00  0.190          N  
ATOM  44115  CA  TRP C2852      -7.339 -10.613 -50.238  1.00  0.190          C  
ATOM  44116  C   TRP C2852      -6.612 -10.242 -51.530  1.00  0.200          C  
ATOM  44117  O   TRP C2852      -6.264  -9.083 -51.762  1.00  0.250          O  
ATOM  44118  CB  TRP C2852      -8.838 -10.772 -50.464  1.00  0.270          C  
ATOM  44119  CG  TRP C2852      -9.597  -9.575 -50.944  1.00  0.270          C  
ATOM  44120  CD1 TRP C2852      -9.957  -9.322 -52.230  1.00  0.270          C  
ATOM  44121  CD2 TRP C2852     -10.098  -8.450 -50.159  1.00  0.270          C  
ATOM  44122  NE1 TRP C2852     -10.661  -8.150 -52.301  1.00  0.270          N  
ATOM  44123  CE2 TRP C2852     -10.746  -7.600 -51.043  1.00  0.270          C  
ATOM  44124  CE3 TRP C2852     -10.045  -8.108 -48.801  1.00  0.270          C  
ATOM  44125  CZ2 TRP C2852     -11.337  -6.425 -50.621  1.00  0.270          C  
ATOM  44126  CZ3 TRP C2852     -10.619  -6.932 -48.386  1.00  0.270          C  
ATOM  44127  CH2 TRP C2852     -11.249  -6.111 -49.276  1.00  0.270          C  
ATOM  44128  H   TRP C2852      -6.992  -8.672 -49.290  1.00  0.230          H  
ATOM  44129  HA  TRP C2852      -6.953 -11.581 -49.926  1.00  0.230          H  
ATOM  44130 1HB  TRP C2852      -9.032 -11.606 -51.141  1.00  0.320          H  
ATOM  44131 2HB  TRP C2852      -9.261 -11.014 -49.528  1.00  0.320          H  
ATOM  44132  HD1 TRP C2852      -9.733  -9.973 -53.079  1.00  0.320          H  
ATOM  44133  HE1 TRP C2852     -11.051  -7.761 -53.142  1.00  0.320          H  
ATOM  44134  HE3 TRP C2852      -9.560  -8.751 -48.093  1.00  0.320          H  
ATOM  44135  HZ2 TRP C2852     -11.850  -5.755 -51.311  1.00  0.320          H  
ATOM  44136  HZ3 TRP C2852     -10.561  -6.675 -47.330  1.00  0.320          H  
ATOM  44137  HH2 TRP C2852     -11.696  -5.188 -48.922  1.00  0.320          H  
ATOM  44138  N   ASN C2853      -6.428 -11.253 -52.394  1.00  0.180          N  
ATOM  44139  CA  ASN C2853      -5.718 -11.126 -53.675  1.00  0.180          C  
ATOM  44140  C   ASN C2853      -6.608 -10.540 -54.756  1.00  0.280          C  
ATOM  44141  O   ASN C2853      -7.557 -11.183 -55.207  1.00  0.720          O  
ATOM  44142  CB  ASN C2853      -5.176 -12.480 -54.121  1.00  0.250          C  
ATOM  44143  CG  ASN C2853      -4.316 -12.394 -55.376  1.00  0.250          C  
ATOM  44144  OD1 ASN C2853      -4.479 -11.487 -56.204  1.00  0.250          O  
ATOM  44145  ND2 ASN C2853      -3.402 -13.324 -55.531  1.00  0.250          N  
ATOM  44146  H   ASN C2853      -6.780 -12.168 -52.142  1.00  0.220          H  
ATOM  44147  HA  ASN C2853      -4.879 -10.437 -53.544  1.00  0.220          H  
ATOM  44148 1HB  ASN C2853      -4.596 -12.931 -53.323  1.00  0.300          H  
ATOM  44149 2HB  ASN C2853      -6.010 -13.149 -54.321  1.00  0.300          H  
ATOM  44150 1HD2 ASN C2853      -2.798 -13.297 -56.353  1.00  0.300          H  
ATOM  44151 2HD2 ASN C2853      -3.302 -14.054 -54.852  1.00  0.300          H  
ATOM  44152  N   SER C2854      -6.304  -9.313 -55.159  1.00  0.390          N  
ATOM  44153  CA  SER C2854      -7.097  -8.528 -56.091  1.00  0.450          C  
ATOM  44154  C   SER C2854      -6.404  -8.398 -57.434  1.00  0.340          C  
ATOM  44155  O   SER C2854      -6.669  -7.455 -58.187  1.00  0.290          O  
ATOM  44156  CB  SER C2854      -7.288  -7.139 -55.555  1.00  0.610          C  
ATOM  44157  OG  SER C2854      -6.046  -6.512 -55.398  1.00  0.610          O  
ATOM  44158  H   SER C2854      -5.449  -8.866 -54.801  1.00  0.470          H  
ATOM  44159  HA  SER C2854      -8.064  -9.013 -56.231  1.00  0.540          H  
ATOM  44160 1HB  SER C2854      -7.907  -6.560 -56.223  1.00  0.730          H  
ATOM  44161 2HB  SER C2854      -7.793  -7.198 -54.599  1.00  0.730          H  
ATOM  44162  HG  SER C2854      -6.222  -5.543 -55.454  1.00  0.730          H  
ATOM  44163  N   ASN C2855      -5.520  -9.337 -57.770  1.00  0.390          N  
ATOM  44164  CA  ASN C2855      -4.759  -9.266 -59.020  1.00  0.350          C  
ATOM  44165  C   ASN C2855      -5.603  -8.991 -60.259  1.00  0.270          C  
ATOM  44166  O   ASN C2855      -5.214  -8.185 -61.098  1.00  0.290          O  
ATOM  44167  CB  ASN C2855      -3.961 -10.548 -59.219  1.00  0.510          C  
ATOM  44168  CG  ASN C2855      -2.993 -10.530 -60.401  1.00  0.510          C  
ATOM  44169  OD1 ASN C2855      -2.127  -9.644 -60.505  1.00  0.510          O  
ATOM  44170  ND2 ASN C2855      -3.111 -11.511 -61.273  1.00  0.510          N  
ATOM  44171  H   ASN C2855      -5.318 -10.100 -57.116  1.00  0.470          H  
ATOM  44172  HA  ASN C2855      -4.055  -8.444 -58.939  1.00  0.420          H  
ATOM  44173 1HB  ASN C2855      -3.384 -10.744 -58.328  1.00  0.610          H  
ATOM  44174 2HB  ASN C2855      -4.647 -11.385 -59.344  1.00  0.610          H  
ATOM  44175 1HD2 ASN C2855      -2.464 -11.574 -62.067  1.00  0.610          H  
ATOM  44176 2HD2 ASN C2855      -3.815 -12.211 -61.150  1.00  0.610          H  
ATOM  44177  N   ASN C2856      -6.811  -9.534 -60.352  1.00  0.250          N  
ATOM  44178  CA  ASN C2856      -7.576  -9.307 -61.574  1.00  0.220          C  
ATOM  44179  C   ASN C2856      -8.410  -8.022 -61.537  1.00  0.200          C  
ATOM  44180  O   ASN C2856      -9.159  -7.734 -62.471  1.00  0.170          O  
ATOM  44181  CB  ASN C2856      -8.453 -10.503 -61.852  1.00  0.320          C  
ATOM  44182  CG  ASN C2856      -7.641 -11.717 -62.215  1.00  0.320          C  
ATOM  44183  OD1 ASN C2856      -6.543 -11.626 -62.783  1.00  0.320          O  
ATOM  44184  ND2 ASN C2856      -8.163 -12.868 -61.891  1.00  0.320          N  
ATOM  44185  H   ASN C2856      -7.149 -10.152 -59.626  1.00  0.300          H  
ATOM  44186  HA  ASN C2856      -6.872  -9.200 -62.400  1.00  0.260          H  
ATOM  44187 1HB  ASN C2856      -9.058 -10.724 -60.972  1.00  0.380          H  
ATOM  44188 2HB  ASN C2856      -9.135 -10.274 -62.672  1.00  0.380          H  
ATOM  44189 1HD2 ASN C2856      -7.675 -13.713 -62.105  1.00  0.380          H  
ATOM  44190 2HD2 ASN C2856      -9.053 -12.907 -61.435  1.00  0.380          H  
ATOM  44191  N   LEU C2857      -8.296  -7.265 -60.455  1.00  0.210          N  
ATOM  44192  CA  LEU C2857      -9.035  -6.024 -60.302  1.00  0.190          C  
ATOM  44193  C   LEU C2857      -8.090  -4.821 -60.349  1.00  0.170          C  
ATOM  44194  O   LEU C2857      -8.380  -3.804 -60.986  1.00  0.140          O  
ATOM  44195  CB  LEU C2857      -9.747  -6.055 -58.953  1.00  0.270          C  
ATOM  44196  CG  LEU C2857     -10.735  -7.224 -58.725  1.00  0.270          C  
ATOM  44197  CD1 LEU C2857     -11.247  -7.142 -57.311  1.00  0.270          C  
ATOM  44198  CD2 LEU C2857     -11.886  -7.166 -59.727  1.00  0.270          C  
ATOM  44199  H   LEU C2857      -7.654  -7.551 -59.724  1.00  0.250          H  
ATOM  44200  HA  LEU C2857      -9.746  -5.924 -61.117  1.00  0.230          H  
ATOM  44201 1HB  LEU C2857      -8.996  -6.092 -58.176  1.00  0.330          H  
ATOM  44202 2HB  LEU C2857     -10.299  -5.129 -58.844  1.00  0.330          H  
ATOM  44203  HG  LEU C2857     -10.207  -8.170 -58.838  1.00  0.330          H  
ATOM  44204 1HD1 LEU C2857     -11.927  -7.971 -57.123  1.00  0.330          H  
ATOM  44205 2HD1 LEU C2857     -10.409  -7.194 -56.613  1.00  0.330          H  
ATOM  44206 3HD1 LEU C2857     -11.774  -6.208 -57.180  1.00  0.330          H  
ATOM  44207 1HD2 LEU C2857     -12.567  -7.995 -59.540  1.00  0.330          H  
ATOM  44208 2HD2 LEU C2857     -12.422  -6.224 -59.615  1.00  0.330          H  
ATOM  44209 3HD2 LEU C2857     -11.507  -7.247 -60.744  1.00  0.330          H  
ATOM  44210  N   ASP C2858      -6.957  -4.951 -59.656  1.00  0.190          N  
ATOM  44211  CA  ASP C2858      -5.962  -3.895 -59.542  1.00  0.190          C  
ATOM  44212  C   ASP C2858      -4.785  -3.973 -60.521  1.00  0.220          C  
ATOM  44213  O   ASP C2858      -4.141  -2.956 -60.763  1.00  0.520          O  
ATOM  44214  CB  ASP C2858      -5.444  -3.798 -58.096  1.00  0.270          C  
ATOM  44215  CG  ASP C2858      -6.538  -3.333 -57.113  1.00  0.270          C  
ATOM  44216  OD1 ASP C2858      -7.193  -2.336 -57.382  1.00  0.270          O  
ATOM  44217  OD2 ASP C2858      -6.727  -3.967 -56.095  1.00  0.270          O  
ATOM  44218  H   ASP C2858      -6.798  -5.820 -59.150  1.00  0.230          H  
ATOM  44219  HA  ASP C2858      -6.474  -2.955 -59.747  1.00  0.230          H  
ATOM  44220 1HB  ASP C2858      -5.122  -4.787 -57.784  1.00  0.320          H  
ATOM  44221 2HB  ASP C2858      -4.582  -3.138 -58.044  1.00  0.320          H  
ATOM  44222  N   SER C2859      -4.428  -5.143 -61.056  1.00  0.330          N  
ATOM  44223  CA  SER C2859      -3.254  -5.177 -61.923  1.00  0.320          C  
ATOM  44224  C   SER C2859      -3.575  -4.681 -63.338  1.00  0.340          C  
ATOM  44225  O   SER C2859      -4.721  -4.746 -63.797  1.00  0.360          O  
ATOM  44226  CB  SER C2859      -2.687  -6.578 -61.965  1.00  0.450          C  
ATOM  44227  OG  SER C2859      -2.263  -6.984 -60.686  1.00  0.450          O  
ATOM  44228  H   SER C2859      -4.916  -6.028 -60.903  1.00  0.400          H  
ATOM  44229  HA  SER C2859      -2.498  -4.516 -61.502  1.00  0.380          H  
ATOM  44230 1HB  SER C2859      -3.412  -7.269 -62.363  1.00  0.540          H  
ATOM  44231 2HB  SER C2859      -1.856  -6.582 -62.623  1.00  0.540          H  
ATOM  44232  HG  SER C2859      -2.112  -7.945 -60.739  1.00  0.540          H  
ATOM  44233  N   LYS C2860      -2.544  -4.203 -64.040  1.00  0.340          N  
ATOM  44234  CA  LYS C2860      -2.684  -3.736 -65.431  1.00  0.370          C  
ATOM  44235  C   LYS C2860      -1.542  -4.271 -66.290  1.00  0.370          C  
ATOM  44236  O   LYS C2860      -0.425  -4.434 -65.816  1.00  0.350          O  
ATOM  44237  CB  LYS C2860      -2.753  -2.201 -65.501  1.00  0.510          C  
ATOM  44238  CG  LYS C2860      -3.936  -1.550 -64.749  1.00  0.510          C  
ATOM  44239  CD  LYS C2860      -5.281  -1.814 -65.420  1.00  0.510          C  
ATOM  44240  CE  LYS C2860      -6.410  -1.139 -64.664  1.00  0.510          C  
ATOM  44241  NZ  LYS C2860      -7.742  -1.483 -65.240  1.00  0.510          N  
ATOM  44242  H   LYS C2860      -1.632  -4.199 -63.567  1.00  0.410          H  
ATOM  44243  HA  LYS C2860      -3.605  -4.146 -65.841  1.00  0.440          H  
ATOM  44244 1HB  LYS C2860      -1.855  -1.793 -65.079  1.00  0.610          H  
ATOM  44245 2HB  LYS C2860      -2.793  -1.882 -66.539  1.00  0.610          H  
ATOM  44246 1HG  LYS C2860      -3.984  -1.933 -63.736  1.00  0.610          H  
ATOM  44247 2HG  LYS C2860      -3.770  -0.476 -64.693  1.00  0.610          H  
ATOM  44248 1HD  LYS C2860      -5.262  -1.445 -66.445  1.00  0.610          H  
ATOM  44249 2HD  LYS C2860      -5.486  -2.881 -65.437  1.00  0.610          H  
ATOM  44250 1HE  LYS C2860      -6.379  -1.464 -63.621  1.00  0.610          H  
ATOM  44251 2HE  LYS C2860      -6.274  -0.059 -64.702  1.00  0.610          H  
ATOM  44252 1HZ  LYS C2860      -8.466  -1.026 -64.709  1.00  0.610          H  
ATOM  44253 2HZ  LYS C2860      -7.787  -1.181 -66.202  1.00  0.610          H  
ATOM  44254 3HZ  LYS C2860      -7.876  -2.485 -65.192  1.00  0.610          H  
ATOM  44255  N   VAL C2861      -1.776  -4.490 -67.576  1.00  0.410          N  
ATOM  44256  CA  VAL C2861      -0.740  -5.102 -68.420  1.00  0.420          C  
ATOM  44257  C   VAL C2861       0.578  -4.333 -68.439  1.00  0.410          C  
ATOM  44258  O   VAL C2861       1.652  -4.935 -68.382  1.00  0.390          O  
ATOM  44259  CB  VAL C2861      -1.274  -5.298 -69.853  1.00  0.580          C  
ATOM  44260  CG1 VAL C2861      -0.147  -5.731 -70.803  1.00  0.580          C  
ATOM  44261  CG2 VAL C2861      -2.369  -6.368 -69.817  1.00  0.580          C  
ATOM  44262  H   VAL C2861      -2.693  -4.290 -67.952  1.00  0.490          H  
ATOM  44263  HA  VAL C2861      -0.535  -6.093 -68.023  1.00  0.500          H  
ATOM  44264  HB  VAL C2861      -1.683  -4.359 -70.223  1.00  0.700          H  
ATOM  44265 1HG1 VAL C2861      -0.554  -5.872 -71.803  1.00  0.700          H  
ATOM  44266 2HG1 VAL C2861       0.635  -4.976 -70.848  1.00  0.700          H  
ATOM  44267 3HG1 VAL C2861       0.282  -6.670 -70.451  1.00  0.700          H  
ATOM  44268 1HG2 VAL C2861      -2.766  -6.518 -70.821  1.00  0.700          H  
ATOM  44269 2HG2 VAL C2861      -1.946  -7.304 -69.452  1.00  0.700          H  
ATOM  44270 3HG2 VAL C2861      -3.173  -6.057 -69.156  1.00  0.700          H  
ATOM  44271  N   GLY C2862       0.509  -3.013 -68.530  1.00  0.410          N  
ATOM  44272  CA  GLY C2862       1.714  -2.191 -68.542  1.00  0.410          C  
ATOM  44273  C   GLY C2862       2.156  -1.769 -67.135  1.00  0.390          C  
ATOM  44274  O   GLY C2862       3.094  -0.974 -67.000  1.00  0.400          O  
ATOM  44275  H   GLY C2862      -0.396  -2.570 -68.592  1.00  0.490          H  
ATOM  44276 1HA  GLY C2862       2.519  -2.742 -69.027  1.00  0.490          H  
ATOM  44277 2HA  GLY C2862       1.532  -1.303 -69.146  1.00  0.490          H  
ATOM  44278  N   GLY C2863       1.468  -2.291 -66.113  1.00  0.370          N  
ATOM  44279  CA  GLY C2863       1.644  -1.970 -64.701  1.00  0.340          C  
ATOM  44280  C   GLY C2863       0.618  -0.920 -64.258  1.00  0.350          C  
ATOM  44281  O   GLY C2863       0.140  -0.115 -65.066  1.00  0.370          O  
ATOM  44282  H   GLY C2863       0.763  -3.000 -66.302  1.00  0.440          H  
ATOM  44283 1HA  GLY C2863       1.493  -2.881 -64.118  1.00  0.410          H  
ATOM  44284 2HA  GLY C2863       2.654  -1.633 -64.501  1.00  0.410          H  
ATOM  44285  N   ASN C2864       0.243  -0.963 -62.978  1.00  0.340          N  
ATOM  44286  CA  ASN C2864      -0.736  -0.032 -62.407  1.00  0.340          C  
ATOM  44287  C   ASN C2864      -0.032   0.946 -61.493  1.00  0.350          C  
ATOM  44288  O   ASN C2864       0.147   0.689 -60.297  1.00  0.370          O  
ATOM  44289  CB  ASN C2864      -1.834  -0.721 -61.622  1.00  0.480          C  
ATOM  44290  CG  ASN C2864      -2.905   0.288 -61.161  1.00  0.480          C  
ATOM  44291  OD1 ASN C2864      -2.671   1.512 -61.110  1.00  0.480          O  
ATOM  44292  ND2 ASN C2864      -4.067  -0.198 -60.824  1.00  0.480          N  
ATOM  44293  H   ASN C2864       0.731  -1.637 -62.381  1.00  0.410          H  
ATOM  44294  HA  ASN C2864      -1.193   0.539 -63.215  1.00  0.410          H  
ATOM  44295 1HB  ASN C2864      -2.292  -1.499 -62.222  1.00  0.570          H  
ATOM  44296 2HB  ASN C2864      -1.410  -1.204 -60.744  1.00  0.570          H  
ATOM  44297 1HD2 ASN C2864      -4.796   0.416 -60.525  1.00  0.570          H  
ATOM  44298 2HD2 ASN C2864      -4.221  -1.199 -60.855  1.00  0.570          H  
ATOM  44299  N   TYR C2865       0.277   2.115 -62.006  1.00  0.400          N  
ATOM  44300  CA  TYR C2865       1.127   3.005 -61.247  1.00  0.440          C  
ATOM  44301  C   TYR C2865       0.329   4.000 -60.448  1.00  0.460          C  
ATOM  44302  O   TYR C2865       0.860   5.011 -59.991  1.00  0.570          O  
ATOM  44303  CB  TYR C2865       2.087   3.696 -62.197  1.00  0.600          C  
ATOM  44304  CG  TYR C2865       2.872   2.670 -62.933  1.00  0.600          C  
ATOM  44305  CD1 TYR C2865       2.519   2.390 -64.231  1.00  0.600          C  
ATOM  44306  CD2 TYR C2865       3.900   1.967 -62.319  1.00  0.600          C  
ATOM  44307  CE1 TYR C2865       3.170   1.424 -64.918  1.00  0.600          C  
ATOM  44308  CE2 TYR C2865       4.564   0.989 -63.019  1.00  0.600          C  
ATOM  44309  CZ  TYR C2865       4.191   0.713 -64.318  1.00  0.600          C  
ATOM  44310  OH  TYR C2865       4.818  -0.279 -65.033  1.00  0.600          O  
ATOM  44311  H   TYR C2865       0.027   2.329 -62.962  1.00  0.480          H  
ATOM  44312  HA  TYR C2865       1.708   2.404 -60.545  1.00  0.530          H  
ATOM  44313 1HB  TYR C2865       1.541   4.310 -62.912  1.00  0.720          H  
ATOM  44314 2HB  TYR C2865       2.775   4.335 -61.644  1.00  0.720          H  
ATOM  44315  HD1 TYR C2865       1.706   2.933 -64.709  1.00  0.720          H  
ATOM  44316  HD2 TYR C2865       4.173   2.171 -61.290  1.00  0.720          H  
ATOM  44317  HE1 TYR C2865       2.873   1.205 -65.940  1.00  0.720          H  
ATOM  44318  HE2 TYR C2865       5.365   0.426 -62.545  1.00  0.720          H  
ATOM  44319  HH  TYR C2865       4.284  -0.471 -65.844  1.00  0.720          H  
ATOM  44320  N   ASN C2866      -0.958   3.711 -60.256  1.00  0.390          N  
ATOM  44321  CA  ASN C2866      -1.774   4.576 -59.439  1.00  0.420          C  
ATOM  44322  C   ASN C2866      -1.642   4.185 -57.973  1.00  0.430          C  
ATOM  44323  O   ASN C2866      -2.156   4.888 -57.100  1.00  0.640          O  
ATOM  44324  CB  ASN C2866      -3.226   4.510 -59.857  1.00  0.580          C  
ATOM  44325  CG  ASN C2866      -3.472   5.089 -61.217  1.00  0.580          C  
ATOM  44326  OD1 ASN C2866      -2.796   6.021 -61.672  1.00  0.580          O  
ATOM  44327  ND2 ASN C2866      -4.446   4.537 -61.890  1.00  0.580          N  
ATOM  44328  H   ASN C2866      -1.382   2.880 -60.677  1.00  0.470          H  
ATOM  44329  HA  ASN C2866      -1.418   5.602 -59.541  1.00  0.500          H  
ATOM  44330 1HB  ASN C2866      -3.568   3.480 -59.835  1.00  0.690          H  
ATOM  44331 2HB  ASN C2866      -3.827   5.060 -59.136  1.00  0.690          H  
ATOM  44332 1HD2 ASN C2866      -4.670   4.867 -62.807  1.00  0.690          H  
ATOM  44333 2HD2 ASN C2866      -4.964   3.780 -61.485  1.00  0.690          H  
ATOM  44334  N   TYR C2867      -0.949   3.073 -57.686  1.00  0.230          N  
ATOM  44335  CA  TYR C2867      -0.781   2.701 -56.289  1.00  0.200          C  
ATOM  44336  C   TYR C2867       0.600   3.078 -55.789  1.00  0.210          C  
ATOM  44337  O   TYR C2867       1.617   2.649 -56.346  1.00  0.250          O  
ATOM  44338  CB  TYR C2867      -1.071   1.233 -56.045  1.00  0.290          C  
ATOM  44339  CG  TYR C2867      -2.520   0.870 -56.175  1.00  0.290          C  
ATOM  44340  CD1 TYR C2867      -3.005   0.147 -57.254  1.00  0.290          C  
ATOM  44341  CD2 TYR C2867      -3.379   1.297 -55.191  1.00  0.290          C  
ATOM  44342  CE1 TYR C2867      -4.357  -0.165 -57.308  1.00  0.290          C  
ATOM  44343  CE2 TYR C2867      -4.703   1.003 -55.251  1.00  0.290          C  
ATOM  44344  CZ  TYR C2867      -5.203   0.268 -56.289  1.00  0.290          C  
ATOM  44345  OH  TYR C2867      -6.554  -0.027 -56.311  1.00  0.290          O  
ATOM  44346  H   TYR C2867      -0.548   2.494 -58.439  1.00  0.280          H  
ATOM  44347  HA  TYR C2867      -1.494   3.271 -55.695  1.00  0.240          H  
ATOM  44348 1HB  TYR C2867      -0.499   0.638 -56.759  1.00  0.350          H  
ATOM  44349 2HB  TYR C2867      -0.747   0.965 -55.041  1.00  0.350          H  
ATOM  44350  HD1 TYR C2867      -2.333  -0.183 -58.046  1.00  0.350          H  
ATOM  44351  HD2 TYR C2867      -3.000   1.869 -54.356  1.00  0.350          H  
ATOM  44352  HE1 TYR C2867      -4.757  -0.742 -58.140  1.00  0.350          H  
ATOM  44353  HE2 TYR C2867      -5.364   1.343 -54.458  1.00  0.350          H  
ATOM  44354  HH  TYR C2867      -6.731  -0.772 -56.930  1.00  0.350          H  
ATOM  44355  N   LEU C2868       0.617   3.947 -54.783  1.00  0.200          N  
ATOM  44356  CA  LEU C2868       1.864   4.479 -54.241  1.00  0.230          C  
ATOM  44357  C   LEU C2868       2.137   4.108 -52.787  1.00  0.200          C  
ATOM  44358  O   LEU C2868       1.211   3.928 -51.979  1.00  0.180          O  
ATOM  44359  CB  LEU C2868       1.865   6.006 -54.336  1.00  0.310          C  
ATOM  44360  CG  LEU C2868       1.613   6.645 -55.714  1.00  0.310          C  
ATOM  44361  CD1 LEU C2868       1.600   8.149 -55.540  1.00  0.310          C  
ATOM  44362  CD2 LEU C2868       2.652   6.211 -56.708  1.00  0.310          C  
ATOM  44363  H   LEU C2868      -0.281   4.251 -54.410  1.00  0.240          H  
ATOM  44364  HA  LEU C2868       2.687   4.079 -54.823  1.00  0.280          H  
ATOM  44365 1HB  LEU C2868       1.102   6.354 -53.708  1.00  0.370          H  
ATOM  44366 2HB  LEU C2868       2.821   6.373 -53.958  1.00  0.370          H  
ATOM  44367  HG  LEU C2868       0.629   6.342 -56.083  1.00  0.370          H  
ATOM  44368 1HD1 LEU C2868       1.398   8.621 -56.501  1.00  0.370          H  
ATOM  44369 2HD1 LEU C2868       0.826   8.433 -54.833  1.00  0.370          H  
ATOM  44370 3HD1 LEU C2868       2.568   8.479 -55.172  1.00  0.370          H  
ATOM  44371 1HD2 LEU C2868       2.447   6.677 -57.672  1.00  0.370          H  
ATOM  44372 2HD2 LEU C2868       3.647   6.500 -56.365  1.00  0.370          H  
ATOM  44373 3HD2 LEU C2868       2.595   5.153 -56.821  1.00  0.370          H  
ATOM  44374  N   PHE C2869       3.419   4.089 -52.450  1.00  0.260          N  
ATOM  44375  CA  PHE C2869       3.849   3.859 -51.086  1.00  0.300          C  
ATOM  44376  C   PHE C2869       5.009   4.774 -50.747  1.00  0.260          C  
ATOM  44377  O   PHE C2869       5.748   5.238 -51.619  1.00  0.260          O  
ATOM  44378  CB  PHE C2869       4.252   2.402 -50.901  1.00  0.400          C  
ATOM  44379  CG  PHE C2869       5.460   1.979 -51.699  1.00  0.400          C  
ATOM  44380  CD1 PHE C2869       6.730   1.992 -51.134  1.00  0.400          C  
ATOM  44381  CD2 PHE C2869       5.331   1.586 -53.030  1.00  0.400          C  
ATOM  44382  CE1 PHE C2869       7.825   1.605 -51.876  1.00  0.400          C  
ATOM  44383  CE2 PHE C2869       6.413   1.200 -53.763  1.00  0.400          C  
ATOM  44384  CZ  PHE C2869       7.659   1.201 -53.190  1.00  0.400          C  
ATOM  44385  H   PHE C2869       4.119   4.219 -53.188  1.00  0.310          H  
ATOM  44386  HA  PHE C2869       3.025   4.067 -50.410  1.00  0.360          H  
ATOM  44387 1HB  PHE C2869       4.456   2.214 -49.847  1.00  0.480          H  
ATOM  44388 2HB  PHE C2869       3.422   1.775 -51.181  1.00  0.480          H  
ATOM  44389  HD1 PHE C2869       6.857   2.312 -50.094  1.00  0.480          H  
ATOM  44390  HD2 PHE C2869       4.351   1.591 -53.495  1.00  0.480          H  
ATOM  44391  HE1 PHE C2869       8.822   1.622 -51.432  1.00  0.480          H  
ATOM  44392  HE2 PHE C2869       6.290   0.899 -54.802  1.00  0.480          H  
ATOM  44393  HZ  PHE C2869       8.528   0.902 -53.780  1.00  0.480          H  
ATOM  44394  N   ARG C2870       5.178   5.037 -49.469  1.00  0.270          N  
ATOM  44395  CA  ARG C2870       6.273   5.849 -49.004  1.00  0.280          C  
ATOM  44396  C   ARG C2870       7.520   5.037 -48.768  1.00  0.270          C  
ATOM  44397  O   ARG C2870       7.484   3.977 -48.137  1.00  0.250          O  
ATOM  44398  CB  ARG C2870       5.879   6.590 -47.731  1.00  0.390          C  
ATOM  44399  CG  ARG C2870       6.915   7.547 -47.196  1.00  0.390          C  
ATOM  44400  CD  ARG C2870       6.439   8.272 -45.997  1.00  0.390          C  
ATOM  44401  NE  ARG C2870       5.337   9.171 -46.277  1.00  0.390          N  
ATOM  44402  CZ  ARG C2870       5.463  10.439 -46.734  1.00  0.390          C  
ATOM  44403  NH1 ARG C2870       6.669  10.967 -46.959  1.00  0.390          N  
ATOM  44404  NH2 ARG C2870       4.368  11.155 -46.954  1.00  0.390          N  
ATOM  44405  H   ARG C2870       4.529   4.666 -48.789  1.00  0.320          H  
ATOM  44406  HA  ARG C2870       6.512   6.579 -49.764  1.00  0.340          H  
ATOM  44407 1HB  ARG C2870       4.961   7.144 -47.906  1.00  0.470          H  
ATOM  44408 2HB  ARG C2870       5.679   5.872 -46.937  1.00  0.470          H  
ATOM  44409 1HG  ARG C2870       7.804   6.992 -46.896  1.00  0.470          H  
ATOM  44410 2HG  ARG C2870       7.188   8.269 -47.967  1.00  0.470          H  
ATOM  44411 1HD  ARG C2870       6.109   7.566 -45.259  1.00  0.470          H  
ATOM  44412 2HD  ARG C2870       7.249   8.852 -45.589  1.00  0.470          H  
ATOM  44413  HE  ARG C2870       4.394   8.818 -46.118  1.00  0.470          H  
ATOM  44414 1HH1 ARG C2870       7.546  10.421 -46.799  1.00  0.470          H  
ATOM  44415 2HH1 ARG C2870       6.742  11.932 -47.274  1.00  0.470          H  
ATOM  44416 1HH2 ARG C2870       3.431  10.758 -46.754  1.00  0.470          H  
ATOM  44417 2HH2 ARG C2870       4.429  12.111 -47.343  1.00  0.470          H  
ATOM  44418  N   LEU C2871       8.623   5.561 -49.284  1.00  0.290          N  
ATOM  44419  CA  LEU C2871       9.942   5.004 -49.085  1.00  0.300          C  
ATOM  44420  C   LEU C2871      10.719   5.833 -48.084  1.00  0.310          C  
ATOM  44421  O   LEU C2871      11.444   5.292 -47.245  1.00  0.360          O  
ATOM  44422  CB  LEU C2871      10.732   4.924 -50.397  1.00  0.420          C  
ATOM  44423  CG  LEU C2871      12.222   4.489 -50.243  1.00  0.420          C  
ATOM  44424  CD1 LEU C2871      12.319   3.119 -49.613  1.00  0.420          C  
ATOM  44425  CD2 LEU C2871      12.869   4.471 -51.596  1.00  0.420          C  
ATOM  44426  H   LEU C2871       8.536   6.418 -49.828  1.00  0.350          H  
ATOM  44427  HA  LEU C2871       9.819   4.001 -48.686  1.00  0.360          H  
ATOM  44428 1HB  LEU C2871      10.236   4.213 -51.061  1.00  0.500          H  
ATOM  44429 2HB  LEU C2871      10.715   5.909 -50.874  1.00  0.500          H  
ATOM  44430  HG  LEU C2871      12.742   5.206 -49.606  1.00  0.500          H  
ATOM  44431 1HD1 LEU C2871      13.340   2.863 -49.511  1.00  0.500          H  
ATOM  44432 2HD1 LEU C2871      11.873   3.112 -48.625  1.00  0.500          H  
ATOM  44433 3HD1 LEU C2871      11.815   2.391 -50.244  1.00  0.500          H  
ATOM  44434 1HD2 LEU C2871      13.899   4.200 -51.508  1.00  0.500          H  
ATOM  44435 2HD2 LEU C2871      12.370   3.750 -52.200  1.00  0.500          H  
ATOM  44436 3HD2 LEU C2871      12.792   5.447 -52.054  1.00  0.500          H  
ATOM  44437  N   PHE C2872      10.605   7.157 -48.184  1.00  0.300          N  
ATOM  44438  CA  PHE C2872      11.395   7.975 -47.283  1.00  0.320          C  
ATOM  44439  C   PHE C2872      10.571   8.765 -46.284  1.00  0.340          C  
ATOM  44440  O   PHE C2872       9.573   9.419 -46.631  1.00  0.350          O  
ATOM  44441  CB  PHE C2872      12.236   8.985 -48.041  1.00  0.440          C  
ATOM  44442  CG  PHE C2872      13.287   8.429 -48.942  1.00  0.440          C  
ATOM  44443  CD1 PHE C2872      13.056   8.271 -50.295  1.00  0.440          C  
ATOM  44444  CD2 PHE C2872      14.522   8.068 -48.437  1.00  0.440          C  
ATOM  44445  CE1 PHE C2872      14.042   7.771 -51.111  1.00  0.440          C  
ATOM  44446  CE2 PHE C2872      15.507   7.570 -49.257  1.00  0.440          C  
ATOM  44447  CZ  PHE C2872      15.265   7.423 -50.596  1.00  0.440          C  
ATOM  44448  H   PHE C2872       9.993   7.567 -48.891  1.00  0.360          H  
ATOM  44449  HA  PHE C2872      12.064   7.326 -46.720  1.00  0.380          H  
ATOM  44450 1HB  PHE C2872      11.604   9.640 -48.608  1.00  0.530          H  
ATOM  44451 2HB  PHE C2872      12.728   9.585 -47.309  1.00  0.530          H  
ATOM  44452  HD1 PHE C2872      12.089   8.548 -50.721  1.00  0.530          H  
ATOM  44453  HD2 PHE C2872      14.716   8.188 -47.368  1.00  0.530          H  
ATOM  44454  HE1 PHE C2872      13.852   7.654 -52.178  1.00  0.530          H  
ATOM  44455  HE2 PHE C2872      16.477   7.296 -48.844  1.00  0.530          H  
ATOM  44456  HZ  PHE C2872      16.040   7.033 -51.253  1.00  0.530          H  
ATOM  44457  N   ARG C2873      11.089   8.807 -45.063  1.00  0.360          N  
ATOM  44458  CA  ARG C2873      10.513   9.591 -43.994  1.00  0.400          C  
ATOM  44459  C   ARG C2873      11.644   9.923 -43.027  1.00  0.390          C  
ATOM  44460  O   ARG C2873      12.628   9.192 -42.940  1.00  0.340          O  
ATOM  44461  CB  ARG C2873       9.396   8.839 -43.297  1.00  0.540          C  
ATOM  44462  CG  ARG C2873       8.546   9.666 -42.356  1.00  0.540          C  
ATOM  44463  CD  ARG C2873       7.330   8.943 -41.898  1.00  0.540          C  
ATOM  44464  NE  ARG C2873       6.650   9.682 -40.859  1.00  0.540          N  
ATOM  44465  CZ  ARG C2873       5.810  10.701 -41.071  1.00  0.540          C  
ATOM  44466  NH1 ARG C2873       5.591  11.109 -42.282  1.00  0.540          N  
ATOM  44467  NH2 ARG C2873       5.210  11.294 -40.060  1.00  0.540          N  
ATOM  44468  H   ARG C2873      11.906   8.238 -44.872  1.00  0.430          H  
ATOM  44469  HA  ARG C2873      10.114  10.520 -44.401  1.00  0.480          H  
ATOM  44470 1HB  ARG C2873       8.771   8.318 -44.004  1.00  0.650          H  
ATOM  44471 2HB  ARG C2873       9.860   8.103 -42.669  1.00  0.650          H  
ATOM  44472 1HG  ARG C2873       9.092   9.954 -41.484  1.00  0.650          H  
ATOM  44473 2HG  ARG C2873       8.232  10.561 -42.884  1.00  0.650          H  
ATOM  44474 1HD  ARG C2873       6.641   8.780 -42.728  1.00  0.650          H  
ATOM  44475 2HD  ARG C2873       7.604   7.987 -41.484  1.00  0.650          H  
ATOM  44476  HE  ARG C2873       6.809   9.395 -39.895  1.00  0.650          H  
ATOM  44477 1HH1 ARG C2873       6.037  10.667 -43.062  1.00  0.650          H  
ATOM  44478 2HH1 ARG C2873       4.967  11.900 -42.452  1.00  0.650          H  
ATOM  44479 1HH2 ARG C2873       5.369  10.974 -39.112  1.00  0.650          H  
ATOM  44480 2HH2 ARG C2873       4.565  12.061 -40.219  1.00  0.650          H  
ATOM  44481  N   LYS C2874      11.498  11.011 -42.280  1.00  0.470          N  
ATOM  44482  CA  LYS C2874      12.521  11.442 -41.325  1.00  0.500          C  
ATOM  44483  C   LYS C2874      12.416  10.769 -39.947  1.00  0.430          C  
ATOM  44484  O   LYS C2874      13.291  10.933 -39.097  1.00  0.470          O  
ATOM  44485  CB  LYS C2874      12.422  12.958 -41.189  1.00  0.690          C  
ATOM  44486  CG  LYS C2874      12.752  13.706 -42.491  1.00  0.690          C  
ATOM  44487  CD  LYS C2874      12.544  15.212 -42.350  1.00  0.690          C  
ATOM  44488  CE  LYS C2874      12.809  15.936 -43.674  1.00  0.690          C  
ATOM  44489  NZ  LYS C2874      12.514  17.402 -43.586  1.00  0.690          N  
ATOM  44490  H   LYS C2874      10.667  11.576 -42.393  1.00  0.560          H  
ATOM  44491  HA  LYS C2874      13.498  11.188 -41.736  1.00  0.600          H  
ATOM  44492 1HB  LYS C2874      11.415  13.231 -40.878  1.00  0.830          H  
ATOM  44493 2HB  LYS C2874      13.110  13.299 -40.416  1.00  0.830          H  
ATOM  44494 1HG  LYS C2874      13.794  13.518 -42.753  1.00  0.830          H  
ATOM  44495 2HG  LYS C2874      12.125  13.331 -43.297  1.00  0.830          H  
ATOM  44496 1HD  LYS C2874      11.519  15.412 -42.037  1.00  0.830          H  
ATOM  44497 2HD  LYS C2874      13.221  15.602 -41.590  1.00  0.830          H  
ATOM  44498 1HE  LYS C2874      13.854  15.803 -43.952  1.00  0.830          H  
ATOM  44499 2HE  LYS C2874      12.178  15.499 -44.450  1.00  0.830          H  
ATOM  44500 1HZ  LYS C2874      12.703  17.833 -44.490  1.00  0.830          H  
ATOM  44501 2HZ  LYS C2874      11.537  17.541 -43.339  1.00  0.830          H  
ATOM  44502 3HZ  LYS C2874      13.096  17.832 -42.883  1.00  0.830          H  
ATOM  44503  N   SER C2875      11.339  10.032 -39.738  1.00  0.390          N  
ATOM  44504  CA  SER C2875      11.038   9.338 -38.492  1.00  0.320          C  
ATOM  44505  C   SER C2875      10.027   8.234 -38.763  1.00  0.330          C  
ATOM  44506  O   SER C2875       9.422   8.203 -39.829  1.00  0.540          O  
ATOM  44507  CB  SER C2875      10.496  10.309 -37.460  1.00  0.480          C  
ATOM  44508  OG  SER C2875       9.233  10.794 -37.832  1.00  0.480          O  
ATOM  44509  H   SER C2875      10.693   9.945 -40.499  1.00  0.470          H  
ATOM  44510  HA  SER C2875      11.953   8.883 -38.110  1.00  0.380          H  
ATOM  44511 1HB  SER C2875      10.421   9.807 -36.497  1.00  0.570          H  
ATOM  44512 2HB  SER C2875      11.188  11.140 -37.343  1.00  0.570          H  
ATOM  44513  HG  SER C2875       8.961  11.386 -37.128  1.00  0.570          H  
ATOM  44514  N   ASN C2876       9.834   7.332 -37.816  1.00  0.290          N  
ATOM  44515  CA  ASN C2876       8.832   6.290 -38.003  1.00  0.280          C  
ATOM  44516  C   ASN C2876       7.466   6.839 -37.619  1.00  0.280          C  
ATOM  44517  O   ASN C2876       7.384   7.791 -36.841  1.00  0.420          O  
ATOM  44518  CB  ASN C2876       9.178   5.060 -37.200  1.00  0.400          C  
ATOM  44519  CG  ASN C2876      10.439   4.416 -37.683  1.00  0.400          C  
ATOM  44520  OD1 ASN C2876      10.769   4.457 -38.869  1.00  0.400          O  
ATOM  44521  ND2 ASN C2876      11.159   3.818 -36.781  1.00  0.400          N  
ATOM  44522  H   ASN C2876      10.364   7.386 -36.958  1.00  0.350          H  
ATOM  44523  HA  ASN C2876       8.785   6.017 -39.060  1.00  0.340          H  
ATOM  44524 1HB  ASN C2876       9.285   5.323 -36.149  1.00  0.480          H  
ATOM  44525 2HB  ASN C2876       8.361   4.338 -37.279  1.00  0.480          H  
ATOM  44526 1HD2 ASN C2876      12.008   3.363 -37.045  1.00  0.480          H  
ATOM  44527 2HD2 ASN C2876      10.860   3.802 -35.827  1.00  0.480          H  
ATOM  44528  N   LEU C2877       6.409   6.217 -38.137  1.00  0.260          N  
ATOM  44529  CA  LEU C2877       5.026   6.608 -37.832  1.00  0.260          C  
ATOM  44530  C   LEU C2877       4.524   6.201 -36.460  1.00  0.270          C  
ATOM  44531  O   LEU C2877       5.010   5.242 -35.852  1.00  0.300          O  
ATOM  44532  CB  LEU C2877       4.024   5.983 -38.812  1.00  0.360          C  
ATOM  44533  CG  LEU C2877       4.055   6.375 -40.273  1.00  0.360          C  
ATOM  44534  CD1 LEU C2877       3.049   5.515 -40.989  1.00  0.360          C  
ATOM  44535  CD2 LEU C2877       3.676   7.831 -40.456  1.00  0.360          C  
ATOM  44536  H   LEU C2877       6.586   5.447 -38.793  1.00  0.310          H  
ATOM  44537  HA  LEU C2877       4.964   7.694 -37.883  1.00  0.310          H  
ATOM  44538 1HB  LEU C2877       4.168   4.903 -38.776  1.00  0.440          H  
ATOM  44539 2HB  LEU C2877       3.022   6.186 -38.441  1.00  0.440          H  
ATOM  44540  HG  LEU C2877       5.045   6.205 -40.679  1.00  0.440          H  
ATOM  44541 1HD1 LEU C2877       3.039   5.783 -42.031  1.00  0.440          H  
ATOM  44542 2HD1 LEU C2877       3.315   4.461 -40.875  1.00  0.440          H  
ATOM  44543 3HD1 LEU C2877       2.051   5.686 -40.571  1.00  0.440          H  
ATOM  44544 1HD2 LEU C2877       3.692   8.078 -41.519  1.00  0.440          H  
ATOM  44545 2HD2 LEU C2877       2.683   7.997 -40.068  1.00  0.440          H  
ATOM  44546 3HD2 LEU C2877       4.370   8.459 -39.933  1.00  0.440          H  
ATOM  44547  N   LYS C2878       3.527   6.949 -35.985  1.00  0.250          N  
ATOM  44548  CA  LYS C2878       2.792   6.609 -34.785  1.00  0.260          C  
ATOM  44549  C   LYS C2878       1.643   5.696 -35.226  1.00  0.260          C  
ATOM  44550  O   LYS C2878       1.349   5.635 -36.429  1.00  0.270          O  
ATOM  44551  CB  LYS C2878       2.250   7.865 -34.081  1.00  0.360          C  
ATOM  44552  CG  LYS C2878       3.293   8.802 -33.519  1.00  0.360          C  
ATOM  44553  CD  LYS C2878       2.625   9.906 -32.700  1.00  0.360          C  
ATOM  44554  CE  LYS C2878       3.626  10.904 -32.140  1.00  0.360          C  
ATOM  44555  NZ  LYS C2878       2.976  11.851 -31.184  1.00  0.360          N  
ATOM  44556  H   LYS C2878       3.230   7.781 -36.516  1.00  0.300          H  
ATOM  44557  HA  LYS C2878       3.462   6.081 -34.115  1.00  0.310          H  
ATOM  44558 1HB  LYS C2878       1.682   8.446 -34.812  1.00  0.430          H  
ATOM  44559 2HB  LYS C2878       1.564   7.617 -33.294  1.00  0.430          H  
ATOM  44560 1HG  LYS C2878       3.990   8.241 -32.897  1.00  0.430          H  
ATOM  44561 2HG  LYS C2878       3.848   9.249 -34.349  1.00  0.430          H  
ATOM  44562 1HD  LYS C2878       1.922  10.446 -33.341  1.00  0.430          H  
ATOM  44563 2HD  LYS C2878       2.070   9.465 -31.873  1.00  0.430          H  
ATOM  44564 1HE  LYS C2878       4.433  10.377 -31.632  1.00  0.430          H  
ATOM  44565 2HE  LYS C2878       4.044  11.477 -32.970  1.00  0.430          H  
ATOM  44566 1HZ  LYS C2878       3.661  12.515 -30.844  1.00  0.430          H  
ATOM  44567 2HZ  LYS C2878       2.224  12.348 -31.640  1.00  0.430          H  
ATOM  44568 3HZ  LYS C2878       2.596  11.331 -30.402  1.00  0.430          H  
ATOM  44569  N   PRO C2879       1.012   4.934 -34.316  1.00  0.260          N  
ATOM  44570  CA  PRO C2879      -0.127   4.103 -34.623  1.00  0.260          C  
ATOM  44571  C   PRO C2879      -1.193   4.959 -35.287  1.00  0.240          C  
ATOM  44572  O   PRO C2879      -1.398   6.117 -34.923  1.00  0.230          O  
ATOM  44573  CB  PRO C2879      -0.550   3.613 -33.254  1.00  0.390          C  
ATOM  44574  CG  PRO C2879       0.728   3.608 -32.442  1.00  0.390          C  
ATOM  44575  CD  PRO C2879       1.480   4.824 -32.912  1.00  0.390          C  
ATOM  44576  HA  PRO C2879       0.178   3.275 -35.271  1.00  0.310          H  
ATOM  44577 1HB  PRO C2879      -1.345   4.232 -32.861  1.00  0.470          H  
ATOM  44578 2HB  PRO C2879      -0.947   2.635 -33.367  1.00  0.470          H  
ATOM  44579 1HG  PRO C2879       0.481   3.663 -31.359  1.00  0.470          H  
ATOM  44580 2HG  PRO C2879       1.282   2.673 -32.601  1.00  0.470          H  
ATOM  44581 1HD  PRO C2879       1.184   5.684 -32.311  1.00  0.470          H  
ATOM  44582 2HD  PRO C2879       2.553   4.604 -32.847  1.00  0.470          H  
ATOM  44583  N   PHE C2880      -1.802   4.387 -36.312  1.00  0.240          N  
ATOM  44584  CA  PHE C2880      -2.808   4.995 -37.167  1.00  0.240          C  
ATOM  44585  C   PHE C2880      -2.486   6.434 -37.577  1.00  0.240          C  
ATOM  44586  O   PHE C2880      -3.393   7.263 -37.673  1.00  0.240          O  
ATOM  44587  CB  PHE C2880      -4.191   4.978 -36.501  1.00  0.340          C  
ATOM  44588  CG  PHE C2880      -4.770   3.623 -36.205  1.00  0.340          C  
ATOM  44589  CD1 PHE C2880      -4.797   3.134 -34.906  1.00  0.340          C  
ATOM  44590  CD2 PHE C2880      -5.317   2.842 -37.215  1.00  0.340          C  
ATOM  44591  CE1 PHE C2880      -5.360   1.906 -34.623  1.00  0.340          C  
ATOM  44592  CE2 PHE C2880      -5.877   1.613 -36.928  1.00  0.340          C  
ATOM  44593  CZ  PHE C2880      -5.899   1.152 -35.633  1.00  0.340          C  
ATOM  44594  H   PHE C2880      -1.542   3.424 -36.527  1.00  0.290          H  
ATOM  44595  HA  PHE C2880      -2.868   4.399 -38.079  1.00  0.290          H  
ATOM  44596 1HB  PHE C2880      -4.124   5.495 -35.562  1.00  0.400          H  
ATOM  44597 2HB  PHE C2880      -4.905   5.519 -37.118  1.00  0.400          H  
ATOM  44598  HD1 PHE C2880      -4.372   3.741 -34.102  1.00  0.400          H  
ATOM  44599  HD2 PHE C2880      -5.316   3.201 -38.254  1.00  0.400          H  
ATOM  44600  HE1 PHE C2880      -5.379   1.542 -33.599  1.00  0.400          H  
ATOM  44601  HE2 PHE C2880      -6.308   1.012 -37.739  1.00  0.400          H  
ATOM  44602  HZ  PHE C2880      -6.339   0.199 -35.418  1.00  0.400          H  
ATOM  44603  N   GLU C2881      -1.239   6.697 -37.979  1.00  0.230          N  
ATOM  44604  CA  GLU C2881      -0.873   7.994 -38.529  1.00  0.230          C  
ATOM  44605  C   GLU C2881      -0.897   7.962 -40.064  1.00  0.240          C  
ATOM  44606  O   GLU C2881      -0.436   6.998 -40.694  1.00  0.290          O  
ATOM  44607  CB  GLU C2881       0.496   8.434 -38.006  1.00  0.320          C  
ATOM  44608  CG  GLU C2881       0.949   9.828 -38.463  1.00  0.320          C  
ATOM  44609  CD  GLU C2881       2.293  10.223 -37.923  1.00  0.320          C  
ATOM  44610  OE1 GLU C2881       2.892   9.455 -37.201  1.00  0.320          O  
ATOM  44611  OE2 GLU C2881       2.729  11.315 -38.212  1.00  0.320          O  
ATOM  44612  H   GLU C2881      -0.491   6.011 -37.834  1.00  0.280          H  
ATOM  44613  HA  GLU C2881      -1.602   8.727 -38.197  1.00  0.280          H  
ATOM  44614 1HB  GLU C2881       0.468   8.434 -36.918  1.00  0.390          H  
ATOM  44615 2HB  GLU C2881       1.238   7.709 -38.299  1.00  0.390          H  
ATOM  44616 1HG  GLU C2881       0.999   9.855 -39.551  1.00  0.390          H  
ATOM  44617 2HG  GLU C2881       0.204  10.562 -38.146  1.00  0.390          H  
ATOM  44618  N   ARG C2882      -1.447   9.017 -40.663  1.00  0.220          N  
ATOM  44619  CA  ARG C2882      -1.480   9.205 -42.113  1.00  0.220          C  
ATOM  44620  C   ARG C2882      -0.685  10.441 -42.501  1.00  0.290          C  
ATOM  44621  O   ARG C2882      -0.857  11.510 -41.928  1.00  0.340          O  
ATOM  44622  CB  ARG C2882      -2.921   9.325 -42.635  1.00  0.310          C  
ATOM  44623  CG  ARG C2882      -3.076   9.687 -44.160  1.00  0.310          C  
ATOM  44624  CD  ARG C2882      -4.496   9.499 -44.683  1.00  0.310          C  
ATOM  44625  NE  ARG C2882      -4.734  10.213 -45.993  1.00  0.310          N  
ATOM  44626  CZ  ARG C2882      -5.713   9.935 -46.923  1.00  0.310          C  
ATOM  44627  NH1 ARG C2882      -6.525   8.926 -46.767  1.00  0.310          N  
ATOM  44628  NH2 ARG C2882      -5.846  10.696 -48.005  1.00  0.310          N  
ATOM  44629  H   ARG C2882      -1.838   9.755 -40.069  1.00  0.260          H  
ATOM  44630  HA  ARG C2882      -1.018   8.339 -42.587  1.00  0.260          H  
ATOM  44631 1HB  ARG C2882      -3.447   8.396 -42.474  1.00  0.370          H  
ATOM  44632 2HB  ARG C2882      -3.441  10.094 -42.062  1.00  0.370          H  
ATOM  44633 1HG  ARG C2882      -2.803  10.735 -44.307  1.00  0.370          H  
ATOM  44634 2HG  ARG C2882      -2.414   9.050 -44.754  1.00  0.370          H  
ATOM  44635 1HD  ARG C2882      -4.648   8.436 -44.839  1.00  0.370          H  
ATOM  44636 2HD  ARG C2882      -5.213   9.868 -43.951  1.00  0.370          H  
ATOM  44637  HE  ARG C2882      -4.138  11.005 -46.182  1.00  0.370          H  
ATOM  44638 1HH1 ARG C2882      -6.423   8.309 -45.968  1.00  0.370          H  
ATOM  44639 2HH1 ARG C2882      -7.242   8.693 -47.466  1.00  0.370          H  
ATOM  44640 1HH2 ARG C2882      -5.252  11.497 -48.157  1.00  0.370          H  
ATOM  44641 2HH2 ARG C2882      -6.565  10.476 -48.682  1.00  0.370          H  
ATOM  44642  N   ASP C2883       0.175  10.304 -43.497  1.00  0.310          N  
ATOM  44643  CA  ASP C2883       0.964  11.437 -43.958  1.00  0.360          C  
ATOM  44644  C   ASP C2883       1.113  11.356 -45.453  1.00  0.350          C  
ATOM  44645  O   ASP C2883       1.730  10.426 -45.987  1.00  0.330          O  
ATOM  44646  CB  ASP C2883       2.334  11.531 -43.308  1.00  0.480          C  
ATOM  44647  CG  ASP C2883       3.039  12.838 -43.739  1.00  0.480          C  
ATOM  44648  OD1 ASP C2883       2.523  13.501 -44.625  1.00  0.480          O  
ATOM  44649  OD2 ASP C2883       4.076  13.153 -43.201  1.00  0.480          O  
ATOM  44650  H   ASP C2883       0.287   9.399 -43.939  1.00  0.370          H  
ATOM  44651  HA  ASP C2883       0.422  12.355 -43.727  1.00  0.430          H  
ATOM  44652 1HB  ASP C2883       2.229  11.515 -42.218  1.00  0.580          H  
ATOM  44653 2HB  ASP C2883       2.942  10.673 -43.603  1.00  0.580          H  
ATOM  44654  N   ILE C2884       0.469  12.287 -46.129  1.00  0.390          N  
ATOM  44655  CA  ILE C2884       0.417  12.280 -47.569  1.00  0.360          C  
ATOM  44656  C   ILE C2884       1.186  13.437 -48.181  1.00  0.320          C  
ATOM  44657  O   ILE C2884       0.999  13.762 -49.356  1.00  0.320          O  
ATOM  44658  CB  ILE C2884      -1.050  12.252 -48.009  1.00  0.520          C  
ATOM  44659  CG1 ILE C2884      -1.806  13.503 -47.480  1.00  0.520          C  
ATOM  44660  CG2 ILE C2884      -1.647  10.990 -47.465  1.00  0.520          C  
ATOM  44661  CD1 ILE C2884      -3.192  13.694 -48.033  1.00  0.520          C  
ATOM  44662  H   ILE C2884       0.036  13.040 -45.613  1.00  0.470          H  
ATOM  44663  HA  ILE C2884       0.881  11.363 -47.916  1.00  0.430          H  
ATOM  44664  HB  ILE C2884      -1.112  12.253 -49.092  1.00  0.620          H  
ATOM  44665 1HG1 ILE C2884      -1.887  13.439 -46.397  1.00  0.620          H  
ATOM  44666 2HG1 ILE C2884      -1.227  14.399 -47.736  1.00  0.620          H  
ATOM  44667 1HG2 ILE C2884      -2.669  10.902 -47.768  1.00  0.620          H  
ATOM  44668 2HG2 ILE C2884      -1.080  10.153 -47.851  1.00  0.620          H  
ATOM  44669 3HG2 ILE C2884      -1.589  10.985 -46.389  1.00  0.620          H  
ATOM  44670 1HD1 ILE C2884      -3.615  14.601 -47.600  1.00  0.620          H  
ATOM  44671 2HD1 ILE C2884      -3.134  13.794 -49.117  1.00  0.620          H  
ATOM  44672 3HD1 ILE C2884      -3.818  12.860 -47.778  1.00  0.620          H  
ATOM  44673  N   SER C2885       2.034  14.067 -47.369  1.00  0.340          N  
ATOM  44674  CA  SER C2885       2.890  15.145 -47.826  1.00  0.360          C  
ATOM  44675  C   SER C2885       3.911  14.627 -48.809  1.00  0.300          C  
ATOM  44676  O   SER C2885       4.404  13.500 -48.678  1.00  0.290          O  
ATOM  44677  CB  SER C2885       3.582  15.841 -46.692  1.00  0.500          C  
ATOM  44678  OG  SER C2885       4.484  16.809 -47.190  1.00  0.500          O  
ATOM  44679  H   SER C2885       2.116  13.766 -46.388  1.00  0.410          H  
ATOM  44680  HA  SER C2885       2.265  15.882 -48.335  1.00  0.430          H  
ATOM  44681 1HB  SER C2885       2.829  16.321 -46.070  1.00  0.600          H  
ATOM  44682 2HB  SER C2885       4.109  15.120 -46.067  1.00  0.600          H  
ATOM  44683  HG  SER C2885       4.513  17.503 -46.476  1.00  0.600          H  
ATOM  44684  N   THR C2886       4.259  15.460 -49.783  1.00  0.280          N  
ATOM  44685  CA  THR C2886       5.231  15.108 -50.811  1.00  0.250          C  
ATOM  44686  C   THR C2886       6.554  15.860 -50.696  1.00  0.270          C  
ATOM  44687  O   THR C2886       7.318  15.937 -51.659  1.00  0.260          O  
ATOM  44688  CB  THR C2886       4.633  15.326 -52.205  1.00  0.360          C  
ATOM  44689  OG1 THR C2886       4.220  16.697 -52.348  1.00  0.360          O  
ATOM  44690  CG2 THR C2886       3.438  14.394 -52.387  1.00  0.360          C  
ATOM  44691  H   THR C2886       3.812  16.368 -49.825  1.00  0.340          H  
ATOM  44692  HA  THR C2886       5.450  14.047 -50.713  1.00  0.300          H  
ATOM  44693  HB  THR C2886       5.374  15.108 -52.949  1.00  0.430          H  
ATOM  44694  HG1 THR C2886       5.003  17.250 -52.474  1.00  0.430          H  
ATOM  44695 1HG2 THR C2886       3.012  14.539 -53.376  1.00  0.430          H  
ATOM  44696 2HG2 THR C2886       3.768  13.360 -52.279  1.00  0.430          H  
ATOM  44697 3HG2 THR C2886       2.680  14.610 -51.633  1.00  0.430          H  
ATOM  44698  N   GLU C2887       6.820  16.437 -49.525  1.00  0.300          N  
ATOM  44699  CA  GLU C2887       8.076  17.154 -49.292  1.00  0.320          C  
ATOM  44700  C   GLU C2887       9.290  16.289 -49.631  1.00  0.360          C  
ATOM  44701  O   GLU C2887       9.406  15.161 -49.152  1.00  0.380          O  
ATOM  44702  CB  GLU C2887       8.163  17.580 -47.821  1.00  0.440          C  
ATOM  44703  CG  GLU C2887       9.437  18.348 -47.422  1.00  0.440          C  
ATOM  44704  CD  GLU C2887       9.426  18.747 -45.971  1.00  0.440          C  
ATOM  44705  OE1 GLU C2887       8.407  18.571 -45.357  1.00  0.440          O  
ATOM  44706  OE2 GLU C2887      10.429  19.210 -45.466  1.00  0.440          O  
ATOM  44707  H   GLU C2887       6.127  16.369 -48.775  1.00  0.360          H  
ATOM  44708  HA  GLU C2887       8.095  18.040 -49.926  1.00  0.380          H  
ATOM  44709 1HB  GLU C2887       7.304  18.209 -47.577  1.00  0.530          H  
ATOM  44710 2HB  GLU C2887       8.101  16.694 -47.189  1.00  0.530          H  
ATOM  44711 1HG  GLU C2887      10.310  17.717 -47.599  1.00  0.530          H  
ATOM  44712 2HG  GLU C2887       9.529  19.237 -48.043  1.00  0.530          H  
ATOM  44713  N   ILE C2888      10.220  16.851 -50.404  1.00  0.380          N  
ATOM  44714  CA  ILE C2888      11.423  16.137 -50.835  1.00  0.420          C  
ATOM  44715  C   ILE C2888      12.299  15.770 -49.643  1.00  0.440          C  
ATOM  44716  O   ILE C2888      12.541  16.587 -48.755  1.00  0.450          O  
ATOM  44717  CB  ILE C2888      12.223  16.977 -51.863  1.00  0.570          C  
ATOM  44718  CG1 ILE C2888      11.359  17.288 -53.144  1.00  0.570          C  
ATOM  44719  CG2 ILE C2888      13.504  16.277 -52.270  1.00  0.570          C  
ATOM  44720  CD1 ILE C2888      10.851  16.083 -53.932  1.00  0.570          C  
ATOM  44721  H   ILE C2888      10.056  17.791 -50.725  1.00  0.460          H  
ATOM  44722  HA  ILE C2888      11.130  15.205 -51.305  1.00  0.500          H  
ATOM  44723  HB  ILE C2888      12.486  17.934 -51.416  1.00  0.690          H  
ATOM  44724 1HG1 ILE C2888      10.498  17.881 -52.851  1.00  0.690          H  
ATOM  44725 2HG1 ILE C2888      11.973  17.878 -53.824  1.00  0.690          H  
ATOM  44726 1HG2 ILE C2888      14.010  16.907 -52.973  1.00  0.690          H  
ATOM  44727 2HG2 ILE C2888      14.152  16.110 -51.408  1.00  0.690          H  
ATOM  44728 3HG2 ILE C2888      13.297  15.334 -52.733  1.00  0.690          H  
ATOM  44729 1HD1 ILE C2888      10.287  16.442 -54.790  1.00  0.690          H  
ATOM  44730 2HD1 ILE C2888      11.678  15.473 -54.287  1.00  0.690          H  
ATOM  44731 3HD1 ILE C2888      10.197  15.488 -53.305  1.00  0.690          H  
ATOM  44732  N   TYR C2889      12.738  14.516 -49.614  1.00  0.420          N  
ATOM  44733  CA  TYR C2889      13.551  13.996 -48.533  1.00  0.410          C  
ATOM  44734  C   TYR C2889      15.013  14.380 -48.686  1.00  0.430          C  
ATOM  44735  O   TYR C2889      15.599  14.212 -49.762  1.00  0.430          O  
ATOM  44736  CB  TYR C2889      13.419  12.481 -48.464  1.00  0.580          C  
ATOM  44737  CG  TYR C2889      14.219  11.861 -47.363  1.00  0.580          C  
ATOM  44738  CD1 TYR C2889      13.739  11.884 -46.059  1.00  0.580          C  
ATOM  44739  CD2 TYR C2889      15.428  11.262 -47.648  1.00  0.580          C  
ATOM  44740  CE1 TYR C2889      14.471  11.303 -45.060  1.00  0.580          C  
ATOM  44741  CE2 TYR C2889      16.153  10.686 -46.641  1.00  0.580          C  
ATOM  44742  CZ  TYR C2889      15.681  10.703 -45.356  1.00  0.580          C  
ATOM  44743  OH  TYR C2889      16.419  10.119 -44.356  1.00  0.580          O  
ATOM  44744  H   TYR C2889      12.522  13.911 -50.407  1.00  0.500          H  
ATOM  44745  HA  TYR C2889      13.192  14.427 -47.599  1.00  0.490          H  
ATOM  44746 1HB  TYR C2889      12.370  12.216 -48.316  1.00  0.690          H  
ATOM  44747 2HB  TYR C2889      13.732  12.041 -49.408  1.00  0.690          H  
ATOM  44748  HD1 TYR C2889      12.782  12.354 -45.832  1.00  0.690          H  
ATOM  44749  HD2 TYR C2889      15.801  11.244 -48.666  1.00  0.690          H  
ATOM  44750  HE1 TYR C2889      14.105  11.312 -44.040  1.00  0.690          H  
ATOM  44751  HE2 TYR C2889      17.101  10.209 -46.856  1.00  0.690          H  
ATOM  44752  HH  TYR C2889      15.940  10.174 -43.523  1.00  0.690          H  
ATOM  44753  N   GLN C2890      15.612  14.862 -47.592  1.00  0.440          N  
ATOM  44754  CA  GLN C2890      17.028  15.239 -47.561  1.00  0.430          C  
ATOM  44755  C   GLN C2890      17.921  14.163 -46.973  1.00  0.450          C  
ATOM  44756  O   GLN C2890      17.987  14.004 -45.752  1.00  0.640          O  
ATOM  44757  CB  GLN C2890      17.260  16.514 -46.734  1.00  0.610          C  
ATOM  44758  CG  GLN C2890      16.688  17.747 -47.325  1.00  0.610          C  
ATOM  44759  CD  GLN C2890      16.887  19.002 -46.478  1.00  0.610          C  
ATOM  44760  OE1 GLN C2890      17.888  19.161 -45.775  1.00  0.610          O  
ATOM  44761  NE2 GLN C2890      15.917  19.909 -46.546  1.00  0.610          N  
ATOM  44762  H   GLN C2890      15.062  14.970 -46.752  1.00  0.530          H  
ATOM  44763  HA  GLN C2890      17.360  15.419 -48.587  1.00  0.520          H  
ATOM  44764 1HB  GLN C2890      16.845  16.386 -45.737  1.00  0.730          H  
ATOM  44765 2HB  GLN C2890      18.337  16.673 -46.627  1.00  0.730          H  
ATOM  44766 1HG  GLN C2890      17.252  17.888 -48.215  1.00  0.730          H  
ATOM  44767 2HG  GLN C2890      15.629  17.612 -47.553  1.00  0.730          H  
ATOM  44768 1HE2 GLN C2890      15.977  20.756 -46.013  1.00  0.730          H  
ATOM  44769 2HE2 GLN C2890      15.115  19.740 -47.132  1.00  0.730          H  
ATOM  44770  N   ALA C2891      18.568  13.392 -47.831  1.00  0.650          N  
ATOM  44771  CA  ALA C2891      19.440  12.330 -47.377  1.00  0.720          C  
ATOM  44772  C   ALA C2891      20.827  12.911 -47.145  1.00  0.740          C  
ATOM  44773  O   ALA C2891      21.144  13.981 -47.671  1.00  0.720          O  
ATOM  44774  CB  ALA C2891      19.505  11.210 -48.392  1.00  0.980          C  
ATOM  44775  H   ALA C2891      18.484  13.566 -48.839  1.00  0.780          H  
ATOM  44776  HA  ALA C2891      19.056  11.943 -46.433  1.00  0.860          H  
ATOM  44777 1HB  ALA C2891      20.164  10.424 -48.032  1.00  1.180          H  
ATOM  44778 2HB  ALA C2891      18.514  10.807 -48.556  1.00  1.180          H  
ATOM  44779 3HB  ALA C2891      19.890  11.605 -49.318  1.00  1.180          H  
ATOM  44780  N   GLY C2892      21.615  12.300 -46.264  1.00  0.810          N  
ATOM  44781  CA  GLY C2892      23.025  12.683 -46.144  1.00  0.870          C  
ATOM  44782  C   GLY C2892      23.241  14.100 -45.627  1.00  0.890          C  
ATOM  44783  O   GLY C2892      24.255  14.721 -45.950  1.00  0.910          O  
ATOM  44784  H   GLY C2892      21.274  11.488 -45.766  1.00  0.970          H  
ATOM  44785 1HA  GLY C2892      23.527  11.980 -45.479  1.00  1.040          H  
ATOM  44786 2HA  GLY C2892      23.502  12.580 -47.119  1.00  1.040          H  
ATOM  44787  N   SER C2893      22.257  14.648 -44.915  1.00  0.880          N  
ATOM  44788  CA  SER C2893      22.285  16.029 -44.424  1.00  0.900          C  
ATOM  44789  C   SER C2893      22.617  17.043 -45.533  1.00  0.860          C  
ATOM  44790  O   SER C2893      23.187  18.105 -45.266  1.00  0.910          O  
ATOM  44791  CB  SER C2893      23.269  16.171 -43.274  1.00  1.250          C  
ATOM  44792  OG  SER C2893      22.902  15.363 -42.179  1.00  1.250          O  
ATOM  44793  H   SER C2893      21.468  14.073 -44.654  1.00  1.060          H  
ATOM  44794  HA  SER C2893      21.289  16.270 -44.045  1.00  1.080          H  
ATOM  44795 1HB  SER C2893      24.268  15.899 -43.610  1.00  1.500          H  
ATOM  44796 2HB  SER C2893      23.308  17.212 -42.958  1.00  1.500          H  
ATOM  44797  HG  SER C2893      23.566  15.520 -41.506  1.00  1.500          H  
ATOM  44798  N   THR C2894      22.195  16.744 -46.759  1.00  0.790          N  
ATOM  44799  CA  THR C2894      22.414  17.599 -47.908  1.00  0.750          C  
ATOM  44800  C   THR C2894      21.206  18.520 -48.121  1.00  0.750          C  
ATOM  44801  O   THR C2894      20.095  18.024 -48.289  1.00  0.830          O  
ATOM  44802  CB  THR C2894      22.654  16.697 -49.133  1.00  1.070          C  
ATOM  44803  OG1 THR C2894      23.852  15.922 -48.903  1.00  1.070          O  
ATOM  44804  CG2 THR C2894      22.782  17.484 -50.427  1.00  1.070          C  
ATOM  44805  H   THR C2894      21.744  15.837 -46.918  1.00  0.950          H  
ATOM  44806  HA  THR C2894      23.326  18.155 -47.740  1.00  0.900          H  
ATOM  44807  HB  THR C2894      21.811  16.012 -49.223  1.00  1.280          H  
ATOM  44808  HG1 THR C2894      23.781  15.489 -48.026  1.00  1.280          H  
ATOM  44809 1HG2 THR C2894      22.940  16.792 -51.252  1.00  1.280          H  
ATOM  44810 2HG2 THR C2894      21.866  18.050 -50.609  1.00  1.280          H  
ATOM  44811 3HG2 THR C2894      23.623  18.167 -50.358  1.00  1.280          H  
ATOM  44812  N   PRO C2895      21.373  19.860 -48.147  1.00  0.720          N  
ATOM  44813  CA  PRO C2895      20.310  20.830 -48.366  1.00  0.690          C  
ATOM  44814  C   PRO C2895      19.594  20.498 -49.653  1.00  0.600          C  
ATOM  44815  O   PRO C2895      20.243  20.150 -50.640  1.00  0.600          O  
ATOM  44816  CB  PRO C2895      21.076  22.154 -48.468  1.00  1.030          C  
ATOM  44817  CG  PRO C2895      22.328  21.928 -47.655  1.00  1.030          C  
ATOM  44818  CD  PRO C2895      22.697  20.476 -47.895  1.00  1.030          C  
ATOM  44819  HA  PRO C2895      19.617  20.813 -47.507  1.00  0.830          H  
ATOM  44820 1HB  PRO C2895      21.285  22.384 -49.525  1.00  1.240          H  
ATOM  44821 2HB  PRO C2895      20.458  22.975 -48.079  1.00  1.240          H  
ATOM  44822 1HG  PRO C2895      23.118  22.624 -47.975  1.00  1.240          H  
ATOM  44823 2HG  PRO C2895      22.131  22.139 -46.592  1.00  1.240          H  
ATOM  44824 1HD  PRO C2895      23.361  20.367 -48.767  1.00  1.240          H  
ATOM  44825 2HD  PRO C2895      23.144  20.107 -46.957  1.00  1.240          H  
ATOM  44826  N   CYS C2896      18.279  20.618 -49.660  1.00  0.540          N  
ATOM  44827  CA  CYS C2896      17.530  20.256 -50.849  1.00  0.530          C  
ATOM  44828  C   CYS C2896      16.326  21.162 -51.088  1.00  0.630          C  
ATOM  44829  O   CYS C2896      15.251  20.927 -50.545  1.00  1.050          O  
ATOM  44830  CB  CYS C2896      17.052  18.828 -50.752  1.00  0.750          C  
ATOM  44831  SG  CYS C2896      16.377  18.279 -52.233  1.00  0.750          S  
ATOM  44832  H   CYS C2896      17.790  20.925 -48.830  1.00  0.650          H  
ATOM  44833  HA  CYS C2896      18.193  20.336 -51.710  1.00  0.640          H  
ATOM  44834 1HB  CYS C2896      17.880  18.170 -50.475  1.00  0.900          H  
ATOM  44835 2HB  CYS C2896      16.281  18.753 -49.992  1.00  0.900          H  
ATOM  44836  N   ASN C2897      16.475  22.231 -51.858  1.00  0.690          N  
ATOM  44837  CA  ASN C2897      15.398  23.220 -51.976  1.00  0.820          C  
ATOM  44838  C   ASN C2897      14.194  22.848 -52.856  1.00  0.580          C  
ATOM  44839  O   ASN C2897      13.861  23.562 -53.800  1.00  0.450          O  
ATOM  44840  CB  ASN C2897      15.996  24.523 -52.453  1.00  1.100          C  
ATOM  44841  CG  ASN C2897      16.739  24.360 -53.753  1.00  1.100          C  
ATOM  44842  OD1 ASN C2897      17.460  23.357 -53.924  1.00  1.100          O  
ATOM  44843  ND2 ASN C2897      16.593  25.297 -54.655  1.00  1.100          N  
ATOM  44844  H   ASN C2897      17.346  22.386 -52.361  1.00  0.830          H  
ATOM  44845  HA  ASN C2897      15.002  23.386 -50.973  1.00  0.980          H  
ATOM  44846 1HB  ASN C2897      15.205  25.263 -52.586  1.00  1.320          H  
ATOM  44847 2HB  ASN C2897      16.682  24.908 -51.698  1.00  1.320          H  
ATOM  44848 1HD2 ASN C2897      17.067  25.225 -55.532  1.00  1.320          H  
ATOM  44849 2HD2 ASN C2897      15.997  26.077 -54.470  1.00  1.320          H  
ATOM  44850  N   GLY C2898      13.529  21.744 -52.502  1.00  0.660          N  
ATOM  44851  CA  GLY C2898      12.326  21.258 -53.179  1.00  0.570          C  
ATOM  44852  C   GLY C2898      12.575  20.651 -54.552  1.00  0.510          C  
ATOM  44853  O   GLY C2898      11.686  20.661 -55.404  1.00  0.640          O  
ATOM  44854  H   GLY C2898      13.894  21.249 -51.692  1.00  0.790          H  
ATOM  44855 1HA  GLY C2898      11.851  20.511 -52.544  1.00  0.680          H  
ATOM  44856 2HA  GLY C2898      11.620  22.080 -53.274  1.00  0.680          H  
ATOM  44857  N   VAL C2899      13.771  20.139 -54.785  1.00  0.490          N  
ATOM  44858  CA  VAL C2899      14.118  19.599 -56.087  1.00  0.520          C  
ATOM  44859  C   VAL C2899      14.660  18.201 -55.959  1.00  0.620          C  
ATOM  44860  O   VAL C2899      15.165  17.854 -54.919  1.00  0.870          O  
ATOM  44861  CB  VAL C2899      15.216  20.489 -56.704  1.00  0.720          C  
ATOM  44862  CG1 VAL C2899      14.702  21.917 -56.886  1.00  0.720          C  
ATOM  44863  CG2 VAL C2899      16.464  20.497 -55.759  1.00  0.720          C  
ATOM  44864  H   VAL C2899      14.450  20.097 -54.037  1.00  0.590          H  
ATOM  44865  HA  VAL C2899      13.233  19.586 -56.724  1.00  0.620          H  
ATOM  44866  HB  VAL C2899      15.491  20.096 -57.685  1.00  0.860          H  
ATOM  44867 1HG1 VAL C2899      15.482  22.532 -57.328  1.00  0.860          H  
ATOM  44868 2HG1 VAL C2899      13.832  21.909 -57.538  1.00  0.860          H  
ATOM  44869 3HG1 VAL C2899      14.425  22.337 -55.927  1.00  0.860          H  
ATOM  44870 1HG2 VAL C2899      17.238  21.125 -56.195  1.00  0.860          H  
ATOM  44871 2HG2 VAL C2899      16.191  20.898 -54.785  1.00  0.860          H  
ATOM  44872 3HG2 VAL C2899      16.862  19.488 -55.634  1.00  0.860          H  
ATOM  44873  N   GLU C2900      14.632  17.418 -57.023  1.00  0.640          N  
ATOM  44874  CA  GLU C2900      15.259  16.098 -56.968  1.00  0.670          C  
ATOM  44875  C   GLU C2900      16.715  16.254 -57.377  1.00  0.650          C  
ATOM  44876  O   GLU C2900      17.055  17.212 -58.075  1.00  0.660          O  
ATOM  44877  CB  GLU C2900      14.538  15.093 -57.856  1.00  0.930          C  
ATOM  44878  CG  GLU C2900      13.107  14.781 -57.426  1.00  0.930          C  
ATOM  44879  CD  GLU C2900      12.469  13.758 -58.324  1.00  0.930          C  
ATOM  44880  OE1 GLU C2900      13.151  13.263 -59.188  1.00  0.930          O  
ATOM  44881  OE2 GLU C2900      11.308  13.483 -58.164  1.00  0.930          O  
ATOM  44882  H   GLU C2900      14.191  17.734 -57.876  1.00  0.770          H  
ATOM  44883  HA  GLU C2900      15.225  15.726 -55.944  1.00  0.800          H  
ATOM  44884 1HB  GLU C2900      14.511  15.464 -58.880  1.00  1.110          H  
ATOM  44885 2HB  GLU C2900      15.095  14.156 -57.861  1.00  1.110          H  
ATOM  44886 1HG  GLU C2900      13.122  14.396 -56.402  1.00  1.110          H  
ATOM  44887 2HG  GLU C2900      12.517  15.696 -57.431  1.00  1.110          H  
ATOM  44888  N   GLY C2901      17.580  15.330 -56.960  1.00  0.630          N  
ATOM  44889  CA  GLY C2901      18.994  15.457 -57.305  1.00  0.610          C  
ATOM  44890  C   GLY C2901      19.896  14.708 -56.330  1.00  0.620          C  
ATOM  44891  O   GLY C2901      19.497  13.716 -55.720  1.00  0.600          O  
ATOM  44892  H   GLY C2901      17.243  14.537 -56.397  1.00  0.760          H  
ATOM  44893 1HA  GLY C2901      19.154  15.084 -58.316  1.00  0.730          H  
ATOM  44894 2HA  GLY C2901      19.266  16.511 -57.306  1.00  0.730          H  
ATOM  44895  N   PHE C2902      21.143  15.147 -56.200  1.00  0.640          N  
ATOM  44896  CA  PHE C2902      22.053  14.446 -55.306  1.00  0.660          C  
ATOM  44897  C   PHE C2902      21.513  14.465 -53.888  1.00  0.660          C  
ATOM  44898  O   PHE C2902      21.309  15.531 -53.309  1.00  0.690          O  
ATOM  44899  CB  PHE C2902      23.426  15.097 -55.333  1.00  0.920          C  
ATOM  44900  CG  PHE C2902      24.399  14.452 -54.428  1.00  0.920          C  
ATOM  44901  CD1 PHE C2902      24.900  13.191 -54.694  1.00  0.920          C  
ATOM  44902  CD2 PHE C2902      24.826  15.117 -53.297  1.00  0.920          C  
ATOM  44903  CE1 PHE C2902      25.805  12.612 -53.840  1.00  0.920          C  
ATOM  44904  CE2 PHE C2902      25.730  14.547 -52.450  1.00  0.920          C  
ATOM  44905  CZ  PHE C2902      26.222  13.289 -52.720  1.00  0.920          C  
ATOM  44906  H   PHE C2902      21.449  15.964 -56.710  1.00  0.770          H  
ATOM  44907  HA  PHE C2902      22.139  13.409 -55.632  1.00  0.790          H  
ATOM  44908 1HB  PHE C2902      23.828  15.066 -56.343  1.00  1.100          H  
ATOM  44909 2HB  PHE C2902      23.337  16.143 -55.045  1.00  1.100          H  
ATOM  44910  HD1 PHE C2902      24.573  12.657 -55.584  1.00  1.100          H  
ATOM  44911  HD2 PHE C2902      24.430  16.112 -53.083  1.00  1.100          H  
ATOM  44912  HE1 PHE C2902      26.196  11.616 -54.052  1.00  1.100          H  
ATOM  44913  HE2 PHE C2902      26.056  15.084 -51.558  1.00  1.100          H  
ATOM  44914  HZ  PHE C2902      26.940  12.830 -52.044  1.00  1.100          H  
ATOM  44915  N   ASN C2903      21.254  13.271 -53.353  1.00  0.650          N  
ATOM  44916  CA  ASN C2903      20.681  13.049 -52.027  1.00  0.650          C  
ATOM  44917  C   ASN C2903      19.280  13.658 -51.821  1.00  0.640          C  
ATOM  44918  O   ASN C2903      18.788  13.750 -50.692  1.00  0.720          O  
ATOM  44919  CB  ASN C2903      21.625  13.506 -50.938  1.00  0.910          C  
ATOM  44920  CG  ASN C2903      22.824  12.643 -50.783  1.00  0.910          C  
ATOM  44921  OD1 ASN C2903      22.803  11.453 -51.132  1.00  0.910          O  
ATOM  44922  ND2 ASN C2903      23.866  13.192 -50.220  1.00  0.910          N  
ATOM  44923  H   ASN C2903      21.451  12.456 -53.919  1.00  0.780          H  
ATOM  44924  HA  ASN C2903      20.561  11.974 -51.909  1.00  0.780          H  
ATOM  44925 1HB  ASN C2903      21.962  14.510 -51.145  1.00  1.090          H  
ATOM  44926 2HB  ASN C2903      21.097  13.544 -50.015  1.00  1.090          H  
ATOM  44927 1HD2 ASN C2903      24.693  12.652 -50.065  1.00  1.090          H  
ATOM  44928 2HD2 ASN C2903      23.837  14.164 -49.932  1.00  1.090          H  
ATOM  44929  N   CYS C2904      18.608  14.024 -52.904  1.00  0.560          N  
ATOM  44930  CA  CYS C2904      17.252  14.560 -52.837  1.00  0.570          C  
ATOM  44931  C   CYS C2904      16.257  13.605 -53.442  1.00  0.500          C  
ATOM  44932  O   CYS C2904      16.302  13.322 -54.652  1.00  0.530          O  
ATOM  44933  CB  CYS C2904      17.110  15.848 -53.599  1.00  0.790          C  
ATOM  44934  SG  CYS C2904      17.937  17.256 -53.043  1.00  0.790          S  
ATOM  44935  H   CYS C2904      19.055  13.913 -53.817  1.00  0.670          H  
ATOM  44936  HA  CYS C2904      16.987  14.734 -51.796  1.00  0.680          H  
ATOM  44937 1HB  CYS C2904      17.469  15.680 -54.543  1.00  0.950          H  
ATOM  44938 2HB  CYS C2904      16.071  16.065 -53.688  1.00  0.950          H  
ATOM  44939  N   TYR C2905      15.302  13.150 -52.635  1.00  0.450          N  
ATOM  44940  CA  TYR C2905      14.382  12.165 -53.179  1.00  0.420          C  
ATOM  44941  C   TYR C2905      12.914  12.492 -53.042  1.00  0.390          C  
ATOM  44942  O   TYR C2905      12.447  13.009 -52.024  1.00  0.370          O  
ATOM  44943  CB  TYR C2905      14.612  10.837 -52.477  1.00  0.600          C  
ATOM  44944  CG  TYR C2905      16.008  10.332 -52.595  1.00  0.600          C  
ATOM  44945  CD1 TYR C2905      16.925  10.629 -51.598  1.00  0.600          C  
ATOM  44946  CD2 TYR C2905      16.391   9.596 -53.690  1.00  0.600          C  
ATOM  44947  CE1 TYR C2905      18.208  10.178 -51.705  1.00  0.600          C  
ATOM  44948  CE2 TYR C2905      17.686   9.151 -53.791  1.00  0.600          C  
ATOM  44949  CZ  TYR C2905      18.592   9.442 -52.799  1.00  0.600          C  
ATOM  44950  OH  TYR C2905      19.892   9.000 -52.901  1.00  0.600          O  
ATOM  44951  H   TYR C2905      15.292  13.449 -51.650  1.00  0.540          H  
ATOM  44952  HA  TYR C2905      14.584  12.048 -54.242  1.00  0.500          H  
ATOM  44953 1HB  TYR C2905      14.373  10.934 -51.421  1.00  0.720          H  
ATOM  44954 2HB  TYR C2905      13.938  10.092 -52.897  1.00  0.720          H  
ATOM  44955  HD1 TYR C2905      16.625  11.220 -50.736  1.00  0.720          H  
ATOM  44956  HD2 TYR C2905      15.671   9.368 -54.475  1.00  0.720          H  
ATOM  44957  HE1 TYR C2905      18.924  10.400 -50.941  1.00  0.720          H  
ATOM  44958  HE2 TYR C2905      17.996   8.569 -54.658  1.00  0.720          H  
ATOM  44959  HH  TYR C2905      20.368   9.193 -52.087  1.00  0.720          H  
ATOM  44960  N   PHE C2906      12.144  12.128 -54.053  1.00  0.400          N  
ATOM  44961  CA  PHE C2906      10.715  12.248 -53.897  1.00  0.380          C  
ATOM  44962  C   PHE C2906      10.407  11.124 -52.904  1.00  0.370          C  
ATOM  44963  O   PHE C2906      10.926  10.022 -53.082  1.00  0.380          O  
ATOM  44964  CB  PHE C2906       9.986  12.066 -55.229  1.00  0.540          C  
ATOM  44965  CG  PHE C2906       8.521  12.387 -55.172  1.00  0.540          C  
ATOM  44966  CD1 PHE C2906       8.118  13.715 -55.169  1.00  0.540          C  
ATOM  44967  CD2 PHE C2906       7.548  11.406 -55.121  1.00  0.540          C  
ATOM  44968  CE1 PHE C2906       6.798  14.053 -55.114  1.00  0.540          C  
ATOM  44969  CE2 PHE C2906       6.209  11.760 -55.069  1.00  0.540          C  
ATOM  44970  CZ  PHE C2906       5.842  13.078 -55.063  1.00  0.540          C  
ATOM  44971  H   PHE C2906      12.562  11.758 -54.901  1.00  0.480          H  
ATOM  44972  HA  PHE C2906      10.478  13.217 -53.478  1.00  0.460          H  
ATOM  44973 1HB  PHE C2906      10.444  12.709 -55.985  1.00  0.650          H  
ATOM  44974 2HB  PHE C2906      10.097  11.037 -55.571  1.00  0.650          H  
ATOM  44975  HD1 PHE C2906       8.869  14.496 -55.215  1.00  0.650          H  
ATOM  44976  HD2 PHE C2906       7.845  10.350 -55.133  1.00  0.650          H  
ATOM  44977  HE1 PHE C2906       6.507  15.106 -55.114  1.00  0.650          H  
ATOM  44978  HE2 PHE C2906       5.441  11.004 -55.043  1.00  0.650          H  
ATOM  44979  HZ  PHE C2906       4.788  13.350 -55.025  1.00  0.650          H  
ATOM  44980  N   PRO C2907       9.646  11.352 -51.827  1.00  0.360          N  
ATOM  44981  CA  PRO C2907       9.359  10.366 -50.801  1.00  0.340          C  
ATOM  44982  C   PRO C2907       8.560   9.131 -51.203  1.00  0.320          C  
ATOM  44983  O   PRO C2907       8.649   8.104 -50.515  1.00  0.320          O  
ATOM  44984  CB  PRO C2907       8.555  11.177 -49.789  1.00  0.510          C  
ATOM  44985  CG  PRO C2907       7.966  12.332 -50.572  1.00  0.510          C  
ATOM  44986  CD  PRO C2907       8.990  12.665 -51.608  1.00  0.510          C  
ATOM  44987  HA  PRO C2907      10.313  10.062 -50.363  1.00  0.410          H  
ATOM  44988 1HB  PRO C2907       7.780  10.532 -49.365  1.00  0.610          H  
ATOM  44989 2HB  PRO C2907       9.206  11.495 -48.955  1.00  0.610          H  
ATOM  44990 1HG  PRO C2907       6.991  12.059 -50.998  1.00  0.610          H  
ATOM  44991 2HG  PRO C2907       7.787  13.180 -49.888  1.00  0.610          H  
ATOM  44992 1HD  PRO C2907       8.473  13.038 -52.482  1.00  0.610          H  
ATOM  44993 2HD  PRO C2907       9.706  13.394 -51.204  1.00  0.610          H  
ATOM  44994  N   LEU C2908       7.798   9.216 -52.298  1.00  0.320          N  
ATOM  44995  CA  LEU C2908       6.943   8.108 -52.710  1.00  0.310          C  
ATOM  44996  C   LEU C2908       7.451   7.353 -53.932  1.00  0.340          C  
ATOM  44997  O   LEU C2908       8.150   7.897 -54.790  1.00  0.340          O  
ATOM  44998  CB  LEU C2908       5.537   8.619 -53.058  1.00  0.440          C  
ATOM  44999  CG  LEU C2908       4.794   9.484 -51.998  1.00  0.440          C  
ATOM  45000  CD1 LEU C2908       3.474   9.933 -52.583  1.00  0.440          C  
ATOM  45001  CD2 LEU C2908       4.582   8.702 -50.708  1.00  0.440          C  
ATOM  45002  H   LEU C2908       7.767  10.065 -52.847  1.00  0.380          H  
ATOM  45003  HA  LEU C2908       6.884   7.397 -51.897  1.00  0.370          H  
ATOM  45004 1HB  LEU C2908       5.593   9.158 -53.971  1.00  0.530          H  
ATOM  45005 2HB  LEU C2908       4.912   7.741 -53.238  1.00  0.530          H  
ATOM  45006  HG  LEU C2908       5.379  10.373 -51.783  1.00  0.530          H  
ATOM  45007 1HD1 LEU C2908       2.959  10.561 -51.862  1.00  0.530          H  
ATOM  45008 2HD1 LEU C2908       3.644  10.502 -53.493  1.00  0.530          H  
ATOM  45009 3HD1 LEU C2908       2.862   9.062 -52.809  1.00  0.530          H  
ATOM  45010 1HD2 LEU C2908       4.059   9.328 -49.984  1.00  0.530          H  
ATOM  45011 2HD2 LEU C2908       3.994   7.805 -50.908  1.00  0.530          H  
ATOM  45012 3HD2 LEU C2908       5.534   8.434 -50.308  1.00  0.530          H  
ATOM  45013  N   GLN C2909       7.036   6.098 -54.027  1.00  0.360          N  
ATOM  45014  CA  GLN C2909       7.305   5.237 -55.171  1.00  0.380          C  
ATOM  45015  C   GLN C2909       6.054   4.485 -55.611  1.00  0.360          C  
ATOM  45016  O   GLN C2909       5.141   4.241 -54.818  1.00  0.390          O  
ATOM  45017  CB  GLN C2909       8.406   4.236 -54.852  1.00  0.520          C  
ATOM  45018  CG  GLN C2909       9.761   4.823 -54.596  1.00  0.520          C  
ATOM  45019  CD  GLN C2909      10.795   3.747 -54.391  1.00  0.520          C  
ATOM  45020  OE1 GLN C2909      10.573   2.772 -53.665  1.00  0.520          O  
ATOM  45021  NE2 GLN C2909      11.943   3.911 -55.036  1.00  0.520          N  
ATOM  45022  H   GLN C2909       6.493   5.723 -53.244  1.00  0.430          H  
ATOM  45023  HA  GLN C2909       7.630   5.858 -56.004  1.00  0.460          H  
ATOM  45024 1HB  GLN C2909       8.132   3.732 -53.947  1.00  0.630          H  
ATOM  45025 2HB  GLN C2909       8.476   3.487 -55.644  1.00  0.630          H  
ATOM  45026 1HG  GLN C2909      10.054   5.442 -55.442  1.00  0.630          H  
ATOM  45027 2HG  GLN C2909       9.715   5.428 -53.688  1.00  0.630          H  
ATOM  45028 1HE2 GLN C2909      12.675   3.230 -54.944  1.00  0.630          H  
ATOM  45029 2HE2 GLN C2909      12.082   4.716 -55.616  1.00  0.630          H  
ATOM  45030  N   SER C2910       5.987   4.136 -56.893  1.00  0.400          N  
ATOM  45031  CA  SER C2910       4.867   3.350 -57.393  1.00  0.370          C  
ATOM  45032  C   SER C2910       5.150   1.860 -57.379  1.00  0.350          C  
ATOM  45033  O   SER C2910       6.303   1.425 -57.457  1.00  0.440          O  
ATOM  45034  CB  SER C2910       4.531   3.802 -58.802  1.00  0.530          C  
ATOM  45035  OG  SER C2910       5.608   3.563 -59.675  1.00  0.530          O  
ATOM  45036  H   SER C2910       6.729   4.380 -57.537  1.00  0.480          H  
ATOM  45037  HA  SER C2910       4.010   3.511 -56.750  1.00  0.440          H  
ATOM  45038 1HB  SER C2910       3.646   3.266 -59.147  1.00  0.640          H  
ATOM  45039 2HB  SER C2910       4.288   4.860 -58.800  1.00  0.640          H  
ATOM  45040  HG  SER C2910       5.323   3.872 -60.541  1.00  0.640          H  
ATOM  45041  N   TYR C2911       4.077   1.074 -57.353  1.00  0.290          N  
ATOM  45042  CA  TYR C2911       4.174  -0.380 -57.443  1.00  0.310          C  
ATOM  45043  C   TYR C2911       3.890  -0.838 -58.871  1.00  0.340          C  
ATOM  45044  O   TYR C2911       2.998  -0.300 -59.509  1.00  0.510          O  
ATOM  45045  CB  TYR C2911       3.109  -1.063 -56.599  1.00  0.430          C  
ATOM  45046  CG  TYR C2911       3.122  -0.938 -55.092  1.00  0.430          C  
ATOM  45047  CD1 TYR C2911       2.187  -0.124 -54.465  1.00  0.430          C  
ATOM  45048  CD2 TYR C2911       4.000  -1.664 -54.345  1.00  0.430          C  
ATOM  45049  CE1 TYR C2911       2.117  -0.069 -53.090  1.00  0.430          C  
ATOM  45050  CE2 TYR C2911       3.938  -1.604 -52.969  1.00  0.430          C  
ATOM  45051  CZ  TYR C2911       3.004  -0.830 -52.344  1.00  0.430          C  
ATOM  45052  OH  TYR C2911       2.936  -0.828 -50.976  1.00  0.430          O  
ATOM  45053  H   TYR C2911       3.159   1.517 -57.245  1.00  0.350          H  
ATOM  45054  HA  TYR C2911       5.176  -0.698 -57.156  1.00  0.370          H  
ATOM  45055 1HB  TYR C2911       2.150  -0.678 -56.938  1.00  0.510          H  
ATOM  45056 2HB  TYR C2911       3.112  -2.125 -56.838  1.00  0.510          H  
ATOM  45057  HD1 TYR C2911       1.496   0.443 -55.061  1.00  0.510          H  
ATOM  45058  HD2 TYR C2911       4.731  -2.302 -54.830  1.00  0.510          H  
ATOM  45059  HE1 TYR C2911       1.366   0.553 -52.598  1.00  0.510          H  
ATOM  45060  HE2 TYR C2911       4.627  -2.193 -52.365  1.00  0.510          H  
ATOM  45061  HH  TYR C2911       3.440  -1.606 -50.626  1.00  0.510          H  
ATOM  45062  N   GLY C2912       4.597  -1.860 -59.360  1.00  0.360          N  
ATOM  45063  CA  GLY C2912       4.326  -2.394 -60.703  1.00  0.400          C  
ATOM  45064  C   GLY C2912       2.931  -3.022 -60.886  1.00  0.350          C  
ATOM  45065  O   GLY C2912       2.161  -2.602 -61.746  1.00  0.400          O  
ATOM  45066  H   GLY C2912       5.336  -2.261 -58.800  1.00  0.430          H  
ATOM  45067 1HA  GLY C2912       4.449  -1.590 -61.427  1.00  0.480          H  
ATOM  45068 2HA  GLY C2912       5.084  -3.139 -60.943  1.00  0.480          H  
ATOM  45069  N   PHE C2913       2.609  -4.041 -60.088  1.00  0.290          N  
ATOM  45070  CA  PHE C2913       1.311  -4.730 -60.171  1.00  0.270          C  
ATOM  45071  C   PHE C2913       0.868  -5.178 -61.581  1.00  0.300          C  
ATOM  45072  O   PHE C2913      -0.120  -4.665 -62.132  1.00  0.310          O  
ATOM  45073  CB  PHE C2913       0.174  -3.935 -59.506  1.00  0.390          C  
ATOM  45074  CG  PHE C2913       0.310  -3.670 -57.985  1.00  0.390          C  
ATOM  45075  CD1 PHE C2913      -0.133  -2.476 -57.425  1.00  0.390          C  
ATOM  45076  CD2 PHE C2913       0.872  -4.612 -57.114  1.00  0.390          C  
ATOM  45077  CE1 PHE C2913      -0.043  -2.273 -56.046  1.00  0.390          C  
ATOM  45078  CE2 PHE C2913       0.960  -4.380 -55.774  1.00  0.390          C  
ATOM  45079  CZ  PHE C2913       0.501  -3.225 -55.236  1.00  0.390          C  
ATOM  45080  H   PHE C2913       3.279  -4.345 -59.396  1.00  0.350          H  
ATOM  45081  HA  PHE C2913       1.415  -5.656 -59.607  1.00  0.320          H  
ATOM  45082 1HB  PHE C2913       0.084  -2.971 -60.003  1.00  0.460          H  
ATOM  45083 2HB  PHE C2913      -0.765  -4.463 -59.667  1.00  0.460          H  
ATOM  45084  HD1 PHE C2913      -0.570  -1.709 -58.072  1.00  0.460          H  
ATOM  45085  HD2 PHE C2913       1.241  -5.564 -57.485  1.00  0.460          H  
ATOM  45086  HE1 PHE C2913      -0.401  -1.362 -55.603  1.00  0.460          H  
ATOM  45087  HE2 PHE C2913       1.377  -5.137 -55.148  1.00  0.460          H  
ATOM  45088  HZ  PHE C2913       0.567  -3.057 -54.163  1.00  0.460          H  
ATOM  45089  N   GLN C2914       1.642  -6.074 -62.196  1.00  0.330          N  
ATOM  45090  CA  GLN C2914       1.295  -6.607 -63.507  1.00  0.380          C  
ATOM  45091  C   GLN C2914       0.536  -7.940 -63.299  1.00  0.360          C  
ATOM  45092  O   GLN C2914       0.852  -8.679 -62.359  1.00  0.360          O  
ATOM  45093  CB  GLN C2914       2.548  -6.856 -64.333  1.00  0.510          C  
ATOM  45094  CG  GLN C2914       3.332  -5.620 -64.642  1.00  0.510          C  
ATOM  45095  CD  GLN C2914       4.640  -5.948 -65.317  1.00  0.510          C  
ATOM  45096  OE1 GLN C2914       5.470  -6.707 -64.770  1.00  0.510          O  
ATOM  45097  NE2 GLN C2914       4.841  -5.404 -66.512  1.00  0.510          N  
ATOM  45098  H   GLN C2914       2.462  -6.448 -61.716  1.00  0.400          H  
ATOM  45099  HA  GLN C2914       0.691  -5.867 -64.012  1.00  0.460          H  
ATOM  45100 1HB  GLN C2914       3.180  -7.546 -63.831  1.00  0.610          H  
ATOM  45101 2HB  GLN C2914       2.281  -7.306 -65.283  1.00  0.610          H  
ATOM  45102 1HG  GLN C2914       2.741  -4.997 -65.319  1.00  0.610          H  
ATOM  45103 2HG  GLN C2914       3.536  -5.080 -63.718  1.00  0.610          H  
ATOM  45104 1HE2 GLN C2914       5.685  -5.589 -67.015  1.00  0.610          H  
ATOM  45105 2HE2 GLN C2914       4.135  -4.811 -66.922  1.00  0.610          H  
ATOM  45106  N   PRO C2915      -0.420  -8.307 -64.183  1.00  0.370          N  
ATOM  45107  CA  PRO C2915      -1.208  -9.530 -64.165  1.00  0.370          C  
ATOM  45108  C   PRO C2915      -0.408 -10.809 -64.008  1.00  0.370          C  
ATOM  45109  O   PRO C2915      -0.912 -11.761 -63.403  1.00  0.370          O  
ATOM  45110  CB  PRO C2915      -1.896  -9.489 -65.533  1.00  0.550          C  
ATOM  45111  CG  PRO C2915      -2.036  -8.040 -65.825  1.00  0.550          C  
ATOM  45112  CD  PRO C2915      -0.790  -7.414 -65.269  1.00  0.550          C  
ATOM  45113  HA  PRO C2915      -1.952  -9.451 -63.358  1.00  0.440          H  
ATOM  45114 1HB  PRO C2915      -1.288 -10.021 -66.280  1.00  0.670          H  
ATOM  45115 2HB  PRO C2915      -2.865 -10.012 -65.479  1.00  0.670          H  
ATOM  45116 1HG  PRO C2915      -2.148  -7.875 -66.908  1.00  0.670          H  
ATOM  45117 2HG  PRO C2915      -2.948  -7.641 -65.349  1.00  0.670          H  
ATOM  45118 1HD  PRO C2915       0.005  -7.304 -66.020  1.00  0.670          H  
ATOM  45119 2HD  PRO C2915      -1.112  -6.489 -64.854  1.00  0.670          H  
ATOM  45120  N   THR C2916       0.842 -10.842 -64.504  1.00  0.370          N  
ATOM  45121  CA  THR C2916       1.607 -12.058 -64.371  1.00  0.370          C  
ATOM  45122  C   THR C2916       2.905 -11.856 -63.603  1.00  0.350          C  
ATOM  45123  O   THR C2916       3.966 -12.329 -64.020  1.00  0.380          O  
ATOM  45124  CB  THR C2916       1.978 -12.623 -65.747  1.00  0.520          C  
ATOM  45125  OG1 THR C2916       2.734 -11.641 -66.460  1.00  0.520          O  
ATOM  45126  CG2 THR C2916       0.713 -12.942 -66.529  1.00  0.520          C  
ATOM  45127  H   THR C2916       1.261 -10.081 -65.019  1.00  0.440          H  
ATOM  45128  HA  THR C2916       1.014 -12.794 -63.829  1.00  0.440          H  
ATOM  45129  HB  THR C2916       2.573 -13.529 -65.629  1.00  0.620          H  
ATOM  45130  HG1 THR C2916       3.617 -11.590 -66.048  1.00  0.620          H  
ATOM  45131 1HG2 THR C2916       0.983 -13.336 -67.506  1.00  0.620          H  
ATOM  45132 2HG2 THR C2916       0.130 -13.684 -65.984  1.00  0.620          H  
ATOM  45133 3HG2 THR C2916       0.122 -12.044 -66.657  1.00  0.620          H  
ATOM  45134  N   ASN C2917       2.811 -11.218 -62.440  1.00  0.320          N  
ATOM  45135  CA  ASN C2917       3.933 -11.156 -61.510  1.00  0.300          C  
ATOM  45136  C   ASN C2917       3.777 -12.334 -60.544  1.00  0.280          C  
ATOM  45137  O   ASN C2917       2.675 -12.873 -60.394  1.00  0.270          O  
ATOM  45138  CB  ASN C2917       4.016  -9.861 -60.719  1.00  0.430          C  
ATOM  45139  CG  ASN C2917       4.330  -8.618 -61.512  1.00  0.430          C  
ATOM  45140  OD1 ASN C2917       3.776  -7.554 -61.179  1.00  0.430          O  
ATOM  45141  ND2 ASN C2917       5.177  -8.717 -62.527  1.00  0.430          N  
ATOM  45142  H   ASN C2917       1.936 -10.735 -62.209  1.00  0.380          H  
ATOM  45143  HA  ASN C2917       4.864 -11.303 -62.053  1.00  0.360          H  
ATOM  45144 1HB  ASN C2917       3.080  -9.707 -60.173  1.00  0.510          H  
ATOM  45145 2HB  ASN C2917       4.794  -9.975 -59.992  1.00  0.510          H  
ATOM  45146 1HD2 ASN C2917       5.402  -7.899 -63.113  1.00  0.510          H  
ATOM  45147 2HD2 ASN C2917       5.594  -9.595 -62.750  1.00  0.510          H  
ATOM  45148  N   GLY C2918       4.861 -12.735 -59.871  1.00  0.280          N  
ATOM  45149  CA  GLY C2918       4.747 -13.804 -58.879  1.00  0.280          C  
ATOM  45150  C   GLY C2918       3.743 -13.360 -57.826  1.00  0.260          C  
ATOM  45151  O   GLY C2918       3.553 -12.164 -57.622  1.00  0.260          O  
ATOM  45152  H   GLY C2918       5.752 -12.292 -60.037  1.00  0.340          H  
ATOM  45153 1HA  GLY C2918       4.410 -14.724 -59.358  1.00  0.340          H  
ATOM  45154 2HA  GLY C2918       5.718 -13.997 -58.421  1.00  0.340          H  
ATOM  45155  N   VAL C2919       3.155 -14.298 -57.094  1.00  0.260          N  
ATOM  45156  CA  VAL C2919       2.085 -13.940 -56.151  1.00  0.240          C  
ATOM  45157  C   VAL C2919       2.504 -12.919 -55.108  1.00  0.230          C  
ATOM  45158  O   VAL C2919       1.724 -12.038 -54.752  1.00  0.210          O  
ATOM  45159  CB  VAL C2919       1.464 -15.178 -55.496  1.00  0.340          C  
ATOM  45160  CG1 VAL C2919       0.492 -14.771 -54.394  1.00  0.340          C  
ATOM  45161  CG2 VAL C2919       0.729 -15.960 -56.574  1.00  0.340          C  
ATOM  45162  H   VAL C2919       3.400 -15.264 -57.256  1.00  0.310          H  
ATOM  45163  HA  VAL C2919       1.288 -13.495 -56.728  1.00  0.290          H  
ATOM  45164  HB  VAL C2919       2.233 -15.783 -55.038  1.00  0.410          H  
ATOM  45165 1HG1 VAL C2919       0.050 -15.665 -53.955  1.00  0.410          H  
ATOM  45166 2HG1 VAL C2919       0.998 -14.212 -53.609  1.00  0.410          H  
ATOM  45167 3HG1 VAL C2919      -0.294 -14.152 -54.835  1.00  0.410          H  
ATOM  45168 1HG2 VAL C2919       0.286 -16.820 -56.135  1.00  0.410          H  
ATOM  45169 2HG2 VAL C2919      -0.048 -15.328 -57.006  1.00  0.410          H  
ATOM  45170 3HG2 VAL C2919       1.423 -16.260 -57.353  1.00  0.410          H  
ATOM  45171  N   GLY C2920       3.716 -13.024 -54.589  1.00  0.230          N  
ATOM  45172  CA  GLY C2920       4.201 -12.079 -53.580  1.00  0.220          C  
ATOM  45173  C   GLY C2920       4.235 -10.625 -54.089  1.00  0.200          C  
ATOM  45174  O   GLY C2920       4.311  -9.673 -53.299  1.00  0.170          O  
ATOM  45175  H   GLY C2920       4.326 -13.758 -54.909  1.00  0.280          H  
ATOM  45176 1HA  GLY C2920       3.582 -12.145 -52.686  1.00  0.260          H  
ATOM  45177 2HA  GLY C2920       5.208 -12.374 -53.280  1.00  0.260          H  
ATOM  45178  N   TYR C2921       4.171 -10.444 -55.415  1.00  0.230          N  
ATOM  45179  CA  TYR C2921       4.206  -9.135 -56.028  1.00  0.240          C  
ATOM  45180  C   TYR C2921       2.842  -8.713 -56.588  1.00  0.200          C  
ATOM  45181  O   TYR C2921       2.735  -7.670 -57.241  1.00  0.230          O  
ATOM  45182  CB  TYR C2921       5.257  -9.168 -57.120  1.00  0.330          C  
ATOM  45183  CG  TYR C2921       6.619  -9.503 -56.581  1.00  0.330          C  
ATOM  45184  CD1 TYR C2921       7.120 -10.799 -56.738  1.00  0.330          C  
ATOM  45185  CD2 TYR C2921       7.362  -8.547 -55.914  1.00  0.330          C  
ATOM  45186  CE1 TYR C2921       8.365 -11.124 -56.231  1.00  0.330          C  
ATOM  45187  CE2 TYR C2921       8.603  -8.872 -55.408  1.00  0.330          C  
ATOM  45188  CZ  TYR C2921       9.107 -10.149 -55.564  1.00  0.330          C  
ATOM  45189  OH  TYR C2921      10.350 -10.443 -55.050  1.00  0.330          O  
ATOM  45190  H   TYR C2921       4.065 -11.243 -56.039  1.00  0.280          H  
ATOM  45191  HA  TYR C2921       4.494  -8.407 -55.273  1.00  0.290          H  
ATOM  45192 1HB  TYR C2921       4.984  -9.934 -57.825  1.00  0.400          H  
ATOM  45193 2HB  TYR C2921       5.302  -8.215 -57.644  1.00  0.400          H  
ATOM  45194  HD1 TYR C2921       6.527 -11.551 -57.258  1.00  0.400          H  
ATOM  45195  HD2 TYR C2921       6.967  -7.541 -55.788  1.00  0.400          H  
ATOM  45196  HE1 TYR C2921       8.761 -12.132 -56.351  1.00  0.400          H  
ATOM  45197  HE2 TYR C2921       9.191  -8.120 -54.881  1.00  0.400          H  
ATOM  45198  HH  TYR C2921      10.581 -11.364 -55.242  1.00  0.400          H  
ATOM  45199  N   GLN C2922       1.801  -9.509 -56.334  1.00  0.170          N  
ATOM  45200  CA  GLN C2922       0.462  -9.182 -56.791  1.00  0.170          C  
ATOM  45201  C   GLN C2922      -0.118  -8.234 -55.755  1.00  0.170          C  
ATOM  45202  O   GLN C2922       0.360  -8.221 -54.614  1.00  0.150          O  
ATOM  45203  CB  GLN C2922      -0.381 -10.462 -56.996  1.00  0.240          C  
ATOM  45204  CG  GLN C2922       0.114 -11.308 -58.188  1.00  0.240          C  
ATOM  45205  CD  GLN C2922      -0.650 -12.632 -58.456  1.00  0.240          C  
ATOM  45206  OE1 GLN C2922      -1.682 -12.988 -57.851  1.00  0.240          O  
ATOM  45207  NE2 GLN C2922      -0.098 -13.397 -59.396  1.00  0.240          N  
ATOM  45208  H   GLN C2922       1.935 -10.364 -55.786  1.00  0.200          H  
ATOM  45209  HA  GLN C2922       0.545  -8.676 -57.750  1.00  0.200          H  
ATOM  45210 1HB  GLN C2922      -0.307 -11.086 -56.105  1.00  0.290          H  
ATOM  45211 2HB  GLN C2922      -1.427 -10.227 -57.133  1.00  0.290          H  
ATOM  45212 1HG  GLN C2922       0.028 -10.697 -59.087  1.00  0.290          H  
ATOM  45213 2HG  GLN C2922       1.159 -11.544 -58.031  1.00  0.290          H  
ATOM  45214 1HE2 GLN C2922      -0.513 -14.268 -59.645  1.00  0.290          H  
ATOM  45215 2HE2 GLN C2922       0.775 -13.100 -59.865  1.00  0.290          H  
ATOM  45216  N   PRO C2923      -1.056  -7.350 -56.121  1.00  0.190          N  
ATOM  45217  CA  PRO C2923      -1.737  -6.466 -55.203  1.00  0.200          C  
ATOM  45218  C   PRO C2923      -2.696  -7.194 -54.306  1.00  0.190          C  
ATOM  45219  O   PRO C2923      -3.391  -8.119 -54.749  1.00  0.200          O  
ATOM  45220  CB  PRO C2923      -2.494  -5.518 -56.139  1.00  0.300          C  
ATOM  45221  CG  PRO C2923      -2.705  -6.319 -57.399  1.00  0.300          C  
ATOM  45222  CD  PRO C2923      -1.488  -7.224 -57.524  1.00  0.300          C  
ATOM  45223  HA  PRO C2923      -1.001  -5.922 -54.594  1.00  0.240          H  
ATOM  45224 1HB  PRO C2923      -3.452  -5.236 -55.667  1.00  0.360          H  
ATOM  45225 2HB  PRO C2923      -1.946  -4.595 -56.291  1.00  0.360          H  
ATOM  45226 1HG  PRO C2923      -3.646  -6.879 -57.302  1.00  0.360          H  
ATOM  45227 2HG  PRO C2923      -2.819  -5.650 -58.268  1.00  0.360          H  
ATOM  45228 1HD  PRO C2923      -1.814  -8.176 -57.941  1.00  0.360          H  
ATOM  45229 2HD  PRO C2923      -0.721  -6.751 -58.148  1.00  0.360          H  
ATOM  45230  N   TYR C2924      -2.784  -6.712 -53.083  1.00  0.180          N  
ATOM  45231  CA  TYR C2924      -3.748  -7.171 -52.113  1.00  0.180          C  
ATOM  45232  C   TYR C2924      -4.503  -6.016 -51.498  1.00  0.190          C  
ATOM  45233  O   TYR C2924      -3.943  -4.965 -51.156  1.00  0.200          O  
ATOM  45234  CB  TYR C2924      -3.065  -8.036 -51.040  1.00  0.250          C  
ATOM  45235  CG  TYR C2924      -2.699  -9.472 -51.493  1.00  0.250          C  
ATOM  45236  CD1 TYR C2924      -1.746  -9.733 -52.461  1.00  0.250          C  
ATOM  45237  CD2 TYR C2924      -3.311 -10.535 -50.860  1.00  0.250          C  
ATOM  45238  CE1 TYR C2924      -1.428 -11.022 -52.813  1.00  0.250          C  
ATOM  45239  CE2 TYR C2924      -2.982 -11.825 -51.204  1.00  0.250          C  
ATOM  45240  CZ  TYR C2924      -2.049 -12.066 -52.174  1.00  0.250          C  
ATOM  45241  OH  TYR C2924      -1.720 -13.354 -52.493  1.00  0.250          O  
ATOM  45242  H   TYR C2924      -2.124  -5.986 -52.799  1.00  0.220          H  
ATOM  45243  HA  TYR C2924      -4.473  -7.790 -52.632  1.00  0.220          H  
ATOM  45244 1HB  TYR C2924      -2.145  -7.538 -50.709  1.00  0.300          H  
ATOM  45245 2HB  TYR C2924      -3.725  -8.109 -50.173  1.00  0.300          H  
ATOM  45246  HD1 TYR C2924      -1.237  -8.926 -52.946  1.00  0.300          H  
ATOM  45247  HD2 TYR C2924      -4.053 -10.350 -50.083  1.00  0.300          H  
ATOM  45248  HE1 TYR C2924      -0.672 -11.209 -53.582  1.00  0.300          H  
ATOM  45249  HE2 TYR C2924      -3.459 -12.663 -50.710  1.00  0.300          H  
ATOM  45250  HH  TYR C2924      -1.131 -13.349 -53.251  1.00  0.300          H  
ATOM  45251  N   ARG C2925      -5.787  -6.245 -51.321  1.00  0.200          N  
ATOM  45252  CA  ARG C2925      -6.669  -5.276 -50.716  1.00  0.200          C  
ATOM  45253  C   ARG C2925      -6.748  -5.562 -49.255  1.00  0.190          C  
ATOM  45254  O   ARG C2925      -6.899  -6.712 -48.843  1.00  0.190          O  
ATOM  45255  CB  ARG C2925      -8.027  -5.288 -51.385  1.00  0.280          C  
ATOM  45256  CG  ARG C2925      -8.014  -4.705 -52.783  1.00  0.280          C  
ATOM  45257  CD  ARG C2925      -9.299  -4.834 -53.506  1.00  0.280          C  
ATOM  45258  NE  ARG C2925      -9.236  -4.129 -54.804  1.00  0.280          N  
ATOM  45259  CZ  ARG C2925     -10.276  -3.841 -55.626  1.00  0.280          C  
ATOM  45260  NH1 ARG C2925     -11.512  -4.198 -55.329  1.00  0.280          N  
ATOM  45261  NH2 ARG C2925     -10.040  -3.177 -56.744  1.00  0.280          N  
ATOM  45262  H   ARG C2925      -6.136  -7.166 -51.602  1.00  0.240          H  
ATOM  45263  HA  ARG C2925      -6.244  -4.279 -50.843  1.00  0.240          H  
ATOM  45264 1HB  ARG C2925      -8.355  -6.311 -51.469  1.00  0.340          H  
ATOM  45265 2HB  ARG C2925      -8.749  -4.741 -50.781  1.00  0.340          H  
ATOM  45266 1HG  ARG C2925      -7.822  -3.640 -52.704  1.00  0.340          H  
ATOM  45267 2HG  ARG C2925      -7.224  -5.162 -53.369  1.00  0.340          H  
ATOM  45268 1HD  ARG C2925      -9.500  -5.881 -53.696  1.00  0.340          H  
ATOM  45269 2HD  ARG C2925     -10.083  -4.431 -52.917  1.00  0.340          H  
ATOM  45270  HE  ARG C2925      -8.295  -3.842 -55.136  1.00  0.340          H  
ATOM  45271 1HH1 ARG C2925     -11.706  -4.706 -54.482  1.00  0.340          H  
ATOM  45272 2HH1 ARG C2925     -12.272  -3.967 -55.966  1.00  0.340          H  
ATOM  45273 1HH2 ARG C2925      -9.070  -2.878 -56.975  1.00  0.340          H  
ATOM  45274 2HH2 ARG C2925     -10.801  -2.946 -57.366  1.00  0.340          H  
ATOM  45275  N   VAL C2926      -6.570  -4.520 -48.464  1.00  0.200          N  
ATOM  45276  CA  VAL C2926      -6.555  -4.649 -47.032  1.00  0.190          C  
ATOM  45277  C   VAL C2926      -7.583  -3.792 -46.338  1.00  0.190          C  
ATOM  45278  O   VAL C2926      -7.694  -2.586 -46.579  1.00  0.190          O  
ATOM  45279  CB  VAL C2926      -5.179  -4.244 -46.494  1.00  0.270          C  
ATOM  45280  CG1 VAL C2926      -5.153  -4.366 -44.963  1.00  0.270          C  
ATOM  45281  CG2 VAL C2926      -4.106  -5.080 -47.148  1.00  0.270          C  
ATOM  45282  H   VAL C2926      -6.397  -3.598 -48.873  1.00  0.240          H  
ATOM  45283  HA  VAL C2926      -6.747  -5.689 -46.778  1.00  0.230          H  
ATOM  45284  HB  VAL C2926      -5.002  -3.201 -46.740  1.00  0.320          H  
ATOM  45285 1HG1 VAL C2926      -4.193  -4.058 -44.606  1.00  0.320          H  
ATOM  45286 2HG1 VAL C2926      -5.902  -3.728 -44.520  1.00  0.320          H  
ATOM  45287 3HG1 VAL C2926      -5.341  -5.403 -44.674  1.00  0.320          H  
ATOM  45288 1HG2 VAL C2926      -3.160  -4.756 -46.773  1.00  0.320          H  
ATOM  45289 2HG2 VAL C2926      -4.260  -6.123 -46.915  1.00  0.320          H  
ATOM  45290 3HG2 VAL C2926      -4.130  -4.943 -48.229  1.00  0.320          H  
ATOM  45291  N   VAL C2927      -8.327  -4.431 -45.458  1.00  0.190          N  
ATOM  45292  CA  VAL C2927      -9.291  -3.766 -44.617  1.00  0.190          C  
ATOM  45293  C   VAL C2927      -8.970  -4.037 -43.155  1.00  0.180          C  
ATOM  45294  O   VAL C2927      -8.867  -5.187 -42.722  1.00  0.140          O  
ATOM  45295  CB  VAL C2927     -10.731  -4.199 -44.951  1.00  0.270          C  
ATOM  45296  CG1 VAL C2927     -11.712  -3.545 -43.979  1.00  0.270          C  
ATOM  45297  CG2 VAL C2927     -11.068  -3.768 -46.391  1.00  0.270          C  
ATOM  45298  H   VAL C2927      -8.163  -5.435 -45.358  1.00  0.230          H  
ATOM  45299  HA  VAL C2927      -9.219  -2.700 -44.795  1.00  0.230          H  
ATOM  45300  HB  VAL C2927     -10.816  -5.266 -44.856  1.00  0.320          H  
ATOM  45301 1HG1 VAL C2927     -12.709  -3.856 -44.217  1.00  0.320          H  
ATOM  45302 2HG1 VAL C2927     -11.485  -3.846 -42.960  1.00  0.320          H  
ATOM  45303 3HG1 VAL C2927     -11.634  -2.458 -44.063  1.00  0.320          H  
ATOM  45304 1HG2 VAL C2927     -12.084  -4.066 -46.645  1.00  0.320          H  
ATOM  45305 2HG2 VAL C2927     -10.980  -2.683 -46.475  1.00  0.320          H  
ATOM  45306 3HG2 VAL C2927     -10.374  -4.232 -47.078  1.00  0.320          H  
ATOM  45307  N   VAL C2928      -8.817  -2.980 -42.383  1.00  0.200          N  
ATOM  45308  CA  VAL C2928      -8.535  -3.171 -40.969  1.00  0.190          C  
ATOM  45309  C   VAL C2928      -9.706  -2.640 -40.187  1.00  0.190          C  
ATOM  45310  O   VAL C2928     -10.074  -1.474 -40.312  1.00  0.160          O  
ATOM  45311  CB  VAL C2928      -7.230  -2.480 -40.536  1.00  0.270          C  
ATOM  45312  CG1 VAL C2928      -7.006  -2.703 -39.033  1.00  0.270          C  
ATOM  45313  CG2 VAL C2928      -6.060  -3.012 -41.395  1.00  0.270          C  
ATOM  45314  H   VAL C2928      -8.920  -2.050 -42.806  1.00  0.240          H  
ATOM  45315  HA  VAL C2928      -8.442  -4.235 -40.755  1.00  0.230          H  
ATOM  45316  HB  VAL C2928      -7.317  -1.429 -40.671  1.00  0.320          H  
ATOM  45317 1HG1 VAL C2928      -6.110  -2.213 -38.731  1.00  0.320          H  
ATOM  45318 2HG1 VAL C2928      -7.840  -2.290 -38.465  1.00  0.320          H  
ATOM  45319 3HG1 VAL C2928      -6.927  -3.759 -38.827  1.00  0.320          H  
ATOM  45320 1HG2 VAL C2928      -5.140  -2.525 -41.099  1.00  0.320          H  
ATOM  45321 2HG2 VAL C2928      -5.963  -4.076 -41.266  1.00  0.320          H  
ATOM  45322 3HG2 VAL C2928      -6.259  -2.795 -42.437  1.00  0.320          H  
ATOM  45323  N   LEU C2929     -10.305  -3.498 -39.385  1.00  0.210          N  
ATOM  45324  CA  LEU C2929     -11.467  -3.099 -38.625  1.00  0.220          C  
ATOM  45325  C   LEU C2929     -11.066  -2.829 -37.192  1.00  0.220          C  
ATOM  45326  O   LEU C2929     -10.713  -3.742 -36.440  1.00  0.240          O  
ATOM  45327  CB  LEU C2929     -12.548  -4.197 -38.697  1.00  0.300          C  
ATOM  45328  CG  LEU C2929     -13.029  -4.620 -40.147  1.00  0.300          C  
ATOM  45329  CD1 LEU C2929     -14.059  -5.750 -40.022  1.00  0.300          C  
ATOM  45330  CD2 LEU C2929     -13.625  -3.409 -40.900  1.00  0.300          C  
ATOM  45331  H   LEU C2929      -9.924  -4.441 -39.288  1.00  0.250          H  
ATOM  45332  HA  LEU C2929     -11.865  -2.171 -39.030  1.00  0.260          H  
ATOM  45333 1HB  LEU C2929     -12.155  -5.090 -38.210  1.00  0.360          H  
ATOM  45334 2HB  LEU C2929     -13.419  -3.860 -38.137  1.00  0.360          H  
ATOM  45335  HG  LEU C2929     -12.177  -5.006 -40.712  1.00  0.360          H  
ATOM  45336 1HD1 LEU C2929     -14.381  -6.063 -41.008  1.00  0.360          H  
ATOM  45337 2HD1 LEU C2929     -13.608  -6.598 -39.504  1.00  0.360          H  
ATOM  45338 3HD1 LEU C2929     -14.924  -5.402 -39.457  1.00  0.360          H  
ATOM  45339 1HD2 LEU C2929     -13.947  -3.720 -41.893  1.00  0.360          H  
ATOM  45340 2HD2 LEU C2929     -14.480  -3.013 -40.352  1.00  0.360          H  
ATOM  45341 3HD2 LEU C2929     -12.871  -2.637 -41.000  1.00  0.360          H  
ATOM  45342  N   SER C2930     -11.078  -1.559 -36.823  1.00  0.210          N  
ATOM  45343  CA  SER C2930     -10.679  -1.145 -35.492  1.00  0.220          C  
ATOM  45344  C   SER C2930     -11.931  -0.939 -34.671  1.00  0.200          C  
ATOM  45345  O   SER C2930     -12.924  -0.393 -35.164  1.00  0.260          O  
ATOM  45346  CB  SER C2930      -9.867   0.124 -35.522  1.00  0.300          C  
ATOM  45347  OG  SER C2930      -9.554   0.521 -34.215  1.00  0.300          O  
ATOM  45348  H   SER C2930     -11.390  -0.859 -37.504  1.00  0.250          H  
ATOM  45349  HA  SER C2930     -10.086  -1.931 -35.031  1.00  0.260          H  
ATOM  45350 1HB  SER C2930      -8.955  -0.030 -36.096  1.00  0.360          H  
ATOM  45351 2HB  SER C2930     -10.442   0.908 -36.019  1.00  0.360          H  
ATOM  45352  HG  SER C2930      -9.166   1.394 -34.288  1.00  0.360          H  
ATOM  45353  N   PHE C2931     -11.916  -1.376 -33.425  1.00  0.240          N  
ATOM  45354  CA  PHE C2931     -13.079  -1.184 -32.572  1.00  0.300          C  
ATOM  45355  C   PHE C2931     -12.811  -1.229 -31.077  1.00  0.220          C  
ATOM  45356  O   PHE C2931     -11.847  -1.843 -30.599  1.00  0.190          O  
ATOM  45357  CB  PHE C2931     -14.162  -2.211 -32.915  1.00  0.400          C  
ATOM  45358  CG  PHE C2931     -13.730  -3.672 -32.946  1.00  0.400          C  
ATOM  45359  CD1 PHE C2931     -13.609  -4.446 -31.792  1.00  0.400          C  
ATOM  45360  CD2 PHE C2931     -13.517  -4.297 -34.181  1.00  0.400          C  
ATOM  45361  CE1 PHE C2931     -13.265  -5.791 -31.873  1.00  0.400          C  
ATOM  45362  CE2 PHE C2931     -13.186  -5.639 -34.257  1.00  0.400          C  
ATOM  45363  CZ  PHE C2931     -13.060  -6.385 -33.101  1.00  0.400          C  
ATOM  45364  H   PHE C2931     -11.087  -1.824 -33.064  1.00  0.290          H  
ATOM  45365  HA  PHE C2931     -13.490  -0.193 -32.791  1.00  0.360          H  
ATOM  45366 1HB  PHE C2931     -14.976  -2.112 -32.198  1.00  0.480          H  
ATOM  45367 2HB  PHE C2931     -14.561  -1.973 -33.888  1.00  0.480          H  
ATOM  45368  HD1 PHE C2931     -13.779  -3.987 -30.816  1.00  0.480          H  
ATOM  45369  HD2 PHE C2931     -13.620  -3.713 -35.099  1.00  0.480          H  
ATOM  45370  HE1 PHE C2931     -13.160  -6.377 -30.963  1.00  0.480          H  
ATOM  45371  HE2 PHE C2931     -13.019  -6.109 -35.228  1.00  0.480          H  
ATOM  45372  HZ  PHE C2931     -12.793  -7.436 -33.164  1.00  0.480          H  
ATOM  45373  N   GLU C2932     -13.729  -0.609 -30.334  1.00  0.220          N  
ATOM  45374  CA  GLU C2932     -13.743  -0.625 -28.877  1.00  0.210          C  
ATOM  45375  C   GLU C2932     -14.832  -1.580 -28.409  1.00  0.200          C  
ATOM  45376  O   GLU C2932     -15.907  -1.667 -29.014  1.00  0.190          O  
ATOM  45377  CB  GLU C2932     -13.917   0.782 -28.311  1.00  0.300          C  
ATOM  45378  CG  GLU C2932     -13.939   0.848 -26.789  1.00  0.300          C  
ATOM  45379  CD  GLU C2932     -14.044   2.230 -26.258  1.00  0.300          C  
ATOM  45380  OE1 GLU C2932     -14.213   3.149 -27.022  1.00  0.300          O  
ATOM  45381  OE2 GLU C2932     -13.940   2.377 -25.070  1.00  0.300          O  
ATOM  45382  H   GLU C2932     -14.486  -0.104 -30.811  1.00  0.260          H  
ATOM  45383  HA  GLU C2932     -12.787  -1.008 -28.522  1.00  0.250          H  
ATOM  45384 1HB  GLU C2932     -13.085   1.400 -28.646  1.00  0.360          H  
ATOM  45385 2HB  GLU C2932     -14.800   1.221 -28.703  1.00  0.360          H  
ATOM  45386 1HG  GLU C2932     -14.798   0.289 -26.418  1.00  0.360          H  
ATOM  45387 2HG  GLU C2932     -13.036   0.380 -26.398  1.00  0.360          H  
ATOM  45388  N   LEU C2933     -14.556  -2.336 -27.351  1.00  0.210          N  
ATOM  45389  CA  LEU C2933     -15.510  -3.348 -26.941  1.00  0.230          C  
ATOM  45390  C   LEU C2933     -15.822  -3.477 -25.426  1.00  0.270          C  
ATOM  45391  O   LEU C2933     -14.924  -3.565 -24.585  1.00  0.310          O  
ATOM  45392  CB  LEU C2933     -14.946  -4.624 -27.562  1.00  0.310          C  
ATOM  45393  CG  LEU C2933     -15.591  -5.903 -27.338  1.00  0.310          C  
ATOM  45394  CD1 LEU C2933     -16.977  -5.914 -27.944  1.00  0.310          C  
ATOM  45395  CD2 LEU C2933     -14.759  -6.916 -27.991  1.00  0.310          C  
ATOM  45396  H   LEU C2933     -13.681  -2.223 -26.857  1.00  0.250          H  
ATOM  45397  HA  LEU C2933     -16.451  -3.119 -27.436  1.00  0.280          H  
ATOM  45398 1HB  LEU C2933     -14.928  -4.476 -28.640  1.00  0.380          H  
ATOM  45399 2HB  LEU C2933     -13.916  -4.723 -27.227  1.00  0.380          H  
ATOM  45400  HG  LEU C2933     -15.641  -6.110 -26.289  1.00  0.380          H  
ATOM  45401 1HD1 LEU C2933     -17.416  -6.849 -27.806  1.00  0.380          H  
ATOM  45402 2HD1 LEU C2933     -17.615  -5.166 -27.485  1.00  0.380          H  
ATOM  45403 3HD1 LEU C2933     -16.916  -5.714 -28.981  1.00  0.380          H  
ATOM  45404 1HD2 LEU C2933     -15.197  -7.879 -27.838  1.00  0.380          H  
ATOM  45405 2HD2 LEU C2933     -14.700  -6.702 -29.051  1.00  0.380          H  
ATOM  45406 3HD2 LEU C2933     -13.759  -6.901 -27.567  1.00  0.380          H  
ATOM  45407  N   LEU C2934     -17.137  -3.458 -25.133  1.00  0.260          N  
ATOM  45408  CA  LEU C2934     -17.835  -3.641 -23.833  1.00  0.270          C  
ATOM  45409  C   LEU C2934     -17.504  -2.662 -22.696  1.00  0.270          C  
ATOM  45410  O   LEU C2934     -17.818  -2.922 -21.537  1.00  0.290          O  
ATOM  45411  CB  LEU C2934     -17.611  -5.076 -23.324  1.00  0.370          C  
ATOM  45412  CG  LEU C2934     -18.017  -6.232 -24.307  1.00  0.370          C  
ATOM  45413  CD1 LEU C2934     -17.705  -7.581 -23.679  1.00  0.370          C  
ATOM  45414  CD2 LEU C2934     -19.476  -6.145 -24.681  1.00  0.370          C  
ATOM  45415  H   LEU C2934     -17.729  -3.330 -25.946  1.00  0.310          H  
ATOM  45416  HA  LEU C2934     -18.898  -3.516 -24.025  1.00  0.320          H  
ATOM  45417 1HB  LEU C2934     -16.552  -5.194 -23.083  1.00  0.450          H  
ATOM  45418 2HB  LEU C2934     -18.185  -5.210 -22.401  1.00  0.450          H  
ATOM  45419  HG  LEU C2934     -17.451  -6.152 -25.177  1.00  0.450          H  
ATOM  45420 1HD1 LEU C2934     -17.965  -8.374 -24.384  1.00  0.450          H  
ATOM  45421 2HD1 LEU C2934     -16.641  -7.645 -23.443  1.00  0.450          H  
ATOM  45422 3HD1 LEU C2934     -18.282  -7.703 -22.769  1.00  0.450          H  
ATOM  45423 1HD2 LEU C2934     -19.702  -6.950 -25.365  1.00  0.450          H  
ATOM  45424 2HD2 LEU C2934     -20.090  -6.233 -23.806  1.00  0.450          H  
ATOM  45425 3HD2 LEU C2934     -19.704  -5.210 -25.175  1.00  0.450          H  
ATOM  45426  N   HIS C2935     -16.923  -1.524 -23.032  1.00  0.260          N  
ATOM  45427  CA  HIS C2935     -16.611  -0.478 -22.059  1.00  0.280          C  
ATOM  45428  C   HIS C2935     -17.201   0.862 -22.460  1.00  0.280          C  
ATOM  45429  O   HIS C2935     -16.710   1.909 -22.057  1.00  0.270          O  
ATOM  45430  CB  HIS C2935     -15.095  -0.352 -21.867  1.00  0.380          C  
ATOM  45431  CG  HIS C2935     -14.454  -1.548 -21.208  1.00  0.380          C  
ATOM  45432  ND1 HIS C2935     -14.222  -2.754 -21.855  1.00  0.380          N  
ATOM  45433  CD2 HIS C2935     -13.979  -1.692 -19.948  1.00  0.380          C  
ATOM  45434  CE1 HIS C2935     -13.647  -3.599 -21.008  1.00  0.380          C  
ATOM  45435  NE2 HIS C2935     -13.478  -2.977 -19.834  1.00  0.380          N  
ATOM  45436  H   HIS C2935     -16.674  -1.386 -24.001  1.00  0.310          H  
ATOM  45437  HA  HIS C2935     -17.039  -0.742 -21.094  1.00  0.340          H  
ATOM  45438 1HB  HIS C2935     -14.619  -0.196 -22.839  1.00  0.460          H  
ATOM  45439 2HB  HIS C2935     -14.878   0.528 -21.252  1.00  0.460          H  
ATOM  45440  HD1 HIS C2935     -14.462  -3.006 -22.824  1.00  0.460          H  
ATOM  45441  HD2 HIS C2935     -13.940  -1.006 -19.097  1.00  0.460          H  
ATOM  45442  HE1 HIS C2935     -13.393  -4.610 -21.326  1.00  0.460          H  
ATOM  45443  N   ALA C2936     -18.208   0.834 -23.316  1.00  0.290          N  
ATOM  45444  CA  ALA C2936     -18.820   2.053 -23.817  1.00  0.270          C  
ATOM  45445  C   ALA C2936     -20.148   1.705 -24.509  1.00  0.260          C  
ATOM  45446  O   ALA C2936     -20.393   0.524 -24.770  1.00  0.290          O  
ATOM  45447  CB  ALA C2936     -17.845   2.745 -24.762  1.00  0.390          C  
ATOM  45448  H   ALA C2936     -18.570  -0.061 -23.608  1.00  0.350          H  
ATOM  45449  HA  ALA C2936     -19.017   2.700 -22.970  1.00  0.320          H  
ATOM  45450 1HB  ALA C2936     -18.254   3.657 -25.160  1.00  0.460          H  
ATOM  45451 2HB  ALA C2936     -16.916   2.979 -24.244  1.00  0.460          H  
ATOM  45452 3HB  ALA C2936     -17.629   2.077 -25.554  1.00  0.460          H  
ATOM  45453  N   PRO C2937     -21.050   2.684 -24.744  1.00  0.240          N  
ATOM  45454  CA  PRO C2937     -22.254   2.547 -25.557  1.00  0.240          C  
ATOM  45455  C   PRO C2937     -21.835   2.094 -26.944  1.00  0.260          C  
ATOM  45456  O   PRO C2937     -20.788   2.540 -27.422  1.00  0.320          O  
ATOM  45457  CB  PRO C2937     -22.823   3.971 -25.560  1.00  0.360          C  
ATOM  45458  CG  PRO C2937     -22.291   4.604 -24.274  1.00  0.360          C  
ATOM  45459  CD  PRO C2937     -20.912   4.027 -24.097  1.00  0.360          C  
ATOM  45460  HA  PRO C2937     -22.947   1.828 -25.098  1.00  0.290          H  
ATOM  45461 1HB  PRO C2937     -22.499   4.500 -26.468  1.00  0.430          H  
ATOM  45462 2HB  PRO C2937     -23.921   3.926 -25.593  1.00  0.430          H  
ATOM  45463 1HG  PRO C2937     -22.269   5.701 -24.372  1.00  0.430          H  
ATOM  45464 2HG  PRO C2937     -22.959   4.387 -23.424  1.00  0.430          H  
ATOM  45465 1HD  PRO C2937     -20.181   4.652 -24.611  1.00  0.430          H  
ATOM  45466 2HD  PRO C2937     -20.724   3.962 -23.019  1.00  0.430          H  
ATOM  45467  N   ALA C2938     -22.650   1.254 -27.590  1.00  0.290          N  
ATOM  45468  CA  ALA C2938     -22.307   0.701 -28.901  1.00  0.310          C  
ATOM  45469  C   ALA C2938     -23.405   0.899 -29.919  1.00  0.250          C  
ATOM  45470  O   ALA C2938     -24.573   1.083 -29.568  1.00  0.300          O  
ATOM  45471  CB  ALA C2938     -21.975  -0.768 -28.733  1.00  0.430          C  
ATOM  45472  H   ALA C2938     -23.513   0.967 -27.149  1.00  0.350          H  
ATOM  45473  HA  ALA C2938     -21.458   1.238 -29.285  1.00  0.370          H  
ATOM  45474 1HB  ALA C2938     -21.693  -1.185 -29.681  1.00  0.510          H  
ATOM  45475 2HB  ALA C2938     -21.150  -0.880 -28.030  1.00  0.510          H  
ATOM  45476 3HB  ALA C2938     -22.846  -1.295 -28.351  1.00  0.510          H  
ATOM  45477  N   THR C2939     -22.998   0.941 -31.197  1.00  0.270          N  
ATOM  45478  CA  THR C2939     -23.950   1.152 -32.283  1.00  0.330          C  
ATOM  45479  C   THR C2939     -23.844   0.139 -33.424  1.00  0.280          C  
ATOM  45480  O   THR C2939     -24.712   0.141 -34.306  1.00  0.320          O  
ATOM  45481  CB  THR C2939     -23.818   2.561 -32.890  1.00  0.440          C  
ATOM  45482  OG1 THR C2939     -22.553   2.692 -33.549  1.00  0.440          O  
ATOM  45483  CG2 THR C2939     -23.909   3.607 -31.807  1.00  0.440          C  
ATOM  45484  H   THR C2939     -22.017   0.756 -31.408  1.00  0.320          H  
ATOM  45485  HA  THR C2939     -24.954   1.062 -31.868  1.00  0.400          H  
ATOM  45486  HB  THR C2939     -24.618   2.721 -33.596  1.00  0.530          H  
ATOM  45487  HG1 THR C2939     -22.541   3.539 -34.047  1.00  0.530          H  
ATOM  45488 1HG2 THR C2939     -23.825   4.594 -32.259  1.00  0.530          H  
ATOM  45489 2HG2 THR C2939     -24.870   3.518 -31.300  1.00  0.530          H  
ATOM  45490 3HG2 THR C2939     -23.107   3.474 -31.087  1.00  0.530          H  
ATOM  45491  N   VAL C2940     -22.786  -0.685 -33.451  1.00  0.210          N  
ATOM  45492  CA  VAL C2940     -22.626  -1.669 -34.510  1.00  0.180          C  
ATOM  45493  C   VAL C2940     -22.758  -3.037 -33.876  1.00  0.200          C  
ATOM  45494  O   VAL C2940     -21.880  -3.457 -33.135  1.00  0.430          O  
ATOM  45495  CB  VAL C2940     -21.244  -1.532 -35.171  1.00  0.260          C  
ATOM  45496  CG1 VAL C2940     -21.083  -2.572 -36.248  1.00  0.260          C  
ATOM  45497  CG2 VAL C2940     -21.098  -0.145 -35.751  1.00  0.260          C  
ATOM  45498  H   VAL C2940     -22.067  -0.664 -32.726  1.00  0.250          H  
ATOM  45499  HA  VAL C2940     -23.404  -1.536 -35.254  1.00  0.220          H  
ATOM  45500  HB  VAL C2940     -20.478  -1.693 -34.423  1.00  0.320          H  
ATOM  45501 1HG1 VAL C2940     -20.107  -2.473 -36.717  1.00  0.320          H  
ATOM  45502 2HG1 VAL C2940     -21.177  -3.568 -35.820  1.00  0.320          H  
ATOM  45503 3HG1 VAL C2940     -21.855  -2.421 -36.976  1.00  0.320          H  
ATOM  45504 1HG2 VAL C2940     -20.123  -0.042 -36.209  1.00  0.320          H  
ATOM  45505 2HG2 VAL C2940     -21.872   0.011 -36.501  1.00  0.320          H  
ATOM  45506 3HG2 VAL C2940     -21.202   0.595 -34.962  1.00  0.320          H  
ATOM  45507  N   CYS C2941     -23.819  -3.763 -34.161  1.00  0.210          N  
ATOM  45508  CA  CYS C2941     -24.004  -5.018 -33.422  1.00  0.200          C  
ATOM  45509  C   CYS C2941     -24.097  -6.199 -34.334  1.00  0.190          C  
ATOM  45510  O   CYS C2941     -24.430  -6.029 -35.493  1.00  0.240          O  
ATOM  45511  CB  CYS C2941     -25.244  -4.990 -32.534  1.00  0.280          C  
ATOM  45512  SG  CYS C2941     -25.309  -3.692 -31.218  1.00  0.280          S  
ATOM  45513  H   CYS C2941     -24.465  -3.428 -34.887  1.00  0.250          H  
ATOM  45514  HA  CYS C2941     -23.152  -5.179 -32.792  1.00  0.240          H  
ATOM  45515 1HB  CYS C2941     -26.125  -4.861 -33.168  1.00  0.340          H  
ATOM  45516 2HB  CYS C2941     -25.353  -5.962 -32.049  1.00  0.340          H  
ATOM  45517  N   GLY C2942     -23.834  -7.399 -33.827  1.00  0.210          N  
ATOM  45518  CA  GLY C2942     -23.988  -8.570 -34.675  1.00  0.210          C  
ATOM  45519  C   GLY C2942     -25.481  -8.842 -34.914  1.00  0.220          C  
ATOM  45520  O   GLY C2942     -26.332  -8.152 -34.352  1.00  0.240          O  
ATOM  45521  H   GLY C2942     -23.479  -7.516 -32.868  1.00  0.250          H  
ATOM  45522 1HA  GLY C2942     -23.467  -8.409 -35.618  1.00  0.250          H  
ATOM  45523 2HA  GLY C2942     -23.518  -9.418 -34.175  1.00  0.250          H  
ATOM  45524  N   PRO C2943     -25.816  -9.861 -35.723  1.00  0.220          N  
ATOM  45525  CA  PRO C2943     -27.153 -10.265 -36.167  1.00  0.240          C  
ATOM  45526  C   PRO C2943     -28.065 -10.930 -35.136  1.00  0.270          C  
ATOM  45527  O   PRO C2943     -29.230 -11.189 -35.433  1.00  0.290          O  
ATOM  45528  CB  PRO C2943     -26.824 -11.246 -37.299  1.00  0.360          C  
ATOM  45529  CG  PRO C2943     -25.481 -11.823 -36.936  1.00  0.360          C  
ATOM  45530  CD  PRO C2943     -24.734 -10.699 -36.268  1.00  0.360          C  
ATOM  45531  HA  PRO C2943     -27.663  -9.384 -36.573  1.00  0.290          H  
ATOM  45532 1HB  PRO C2943     -27.609 -12.014 -37.370  1.00  0.430          H  
ATOM  45533 2HB  PRO C2943     -26.814 -10.719 -38.267  1.00  0.430          H  
ATOM  45534 1HG  PRO C2943     -25.607 -12.701 -36.282  1.00  0.430          H  
ATOM  45535 2HG  PRO C2943     -24.971 -12.181 -37.848  1.00  0.430          H  
ATOM  45536 1HD  PRO C2943     -24.131 -11.120 -35.465  1.00  0.430          H  
ATOM  45537 2HD  PRO C2943     -24.125 -10.152 -37.010  1.00  0.430          H  
ATOM  45538  N   LYS C2944     -27.543 -11.292 -33.972  1.00  0.280          N  
ATOM  45539  CA  LYS C2944     -28.345 -12.001 -32.989  1.00  0.300          C  
ATOM  45540  C   LYS C2944     -29.561 -11.179 -32.572  1.00  0.340          C  
ATOM  45541  O   LYS C2944     -29.459  -9.979 -32.323  1.00  0.380          O  
ATOM  45542  CB  LYS C2944     -27.475 -12.390 -31.793  1.00  0.410          C  
ATOM  45543  CG  LYS C2944     -28.156 -13.322 -30.771  1.00  0.410          C  
ATOM  45544  CD  LYS C2944     -27.153 -13.893 -29.737  1.00  0.410          C  
ATOM  45545  CE  LYS C2944     -26.307 -15.046 -30.365  1.00  0.410          C  
ATOM  45546  NZ  LYS C2944     -25.420 -15.725 -29.382  1.00  0.410          N  
ATOM  45547  H   LYS C2944     -26.588 -11.056 -33.750  1.00  0.340          H  
ATOM  45548  HA  LYS C2944     -28.713 -12.917 -33.448  1.00  0.360          H  
ATOM  45549 1HB  LYS C2944     -26.564 -12.855 -32.162  1.00  0.490          H  
ATOM  45550 2HB  LYS C2944     -27.175 -11.488 -31.268  1.00  0.490          H  
ATOM  45551 1HG  LYS C2944     -28.934 -12.764 -30.244  1.00  0.490          H  
ATOM  45552 2HG  LYS C2944     -28.633 -14.147 -31.297  1.00  0.490          H  
ATOM  45553 1HD  LYS C2944     -26.479 -13.098 -29.406  1.00  0.490          H  
ATOM  45554 2HD  LYS C2944     -27.694 -14.272 -28.868  1.00  0.490          H  
ATOM  45555 1HE  LYS C2944     -26.983 -15.783 -30.791  1.00  0.490          H  
ATOM  45556 2HE  LYS C2944     -25.673 -14.647 -31.154  1.00  0.490          H  
ATOM  45557 1HZ  LYS C2944     -24.882 -16.445 -29.846  1.00  0.490          H  
ATOM  45558 2HZ  LYS C2944     -24.737 -15.061 -28.998  1.00  0.490          H  
ATOM  45559 3HZ  LYS C2944     -25.947 -16.130 -28.636  1.00  0.490          H  
ATOM  45560  N   LYS C2945     -30.722 -11.830 -32.569  1.00  0.350          N  
ATOM  45561  CA  LYS C2945     -31.971 -11.177 -32.232  1.00  0.400          C  
ATOM  45562  C   LYS C2945     -32.148 -11.016 -30.742  1.00  0.410          C  
ATOM  45563  O   LYS C2945     -31.727 -11.872 -29.962  1.00  0.440          O  
ATOM  45564  CB  LYS C2945     -33.152 -11.953 -32.808  1.00  0.540          C  
ATOM  45565  CG  LYS C2945     -33.214 -11.958 -34.332  1.00  0.540          C  
ATOM  45566  CD  LYS C2945     -34.434 -12.725 -34.838  1.00  0.540          C  
ATOM  45567  CE  LYS C2945     -34.500 -12.726 -36.362  1.00  0.540          C  
ATOM  45568  NZ  LYS C2945     -35.675 -13.489 -36.867  1.00  0.540          N  
ATOM  45569  H   LYS C2945     -30.723 -12.813 -32.801  1.00  0.420          H  
ATOM  45570  HA  LYS C2945     -31.964 -10.178 -32.673  1.00  0.480          H  
ATOM  45571 1HB  LYS C2945     -33.101 -12.987 -32.469  1.00  0.650          H  
ATOM  45572 2HB  LYS C2945     -34.084 -11.531 -32.425  1.00  0.650          H  
ATOM  45573 1HG  LYS C2945     -33.263 -10.929 -34.690  1.00  0.650          H  
ATOM  45574 2HG  LYS C2945     -32.305 -12.413 -34.731  1.00  0.650          H  
ATOM  45575 1HD  LYS C2945     -34.388 -13.756 -34.484  1.00  0.650          H  
ATOM  45576 2HD  LYS C2945     -35.341 -12.265 -34.445  1.00  0.650          H  
ATOM  45577 1HE  LYS C2945     -34.569 -11.698 -36.715  1.00  0.650          H  
ATOM  45578 2HE  LYS C2945     -33.590 -13.175 -36.758  1.00  0.650          H  
ATOM  45579 1HZ  LYS C2945     -35.682 -13.463 -37.876  1.00  0.650          H  
ATOM  45580 2HZ  LYS C2945     -35.616 -14.449 -36.555  1.00  0.650          H  
ATOM  45581 3HZ  LYS C2945     -36.526 -13.074 -36.515  1.00  0.650          H  
ATOM  45582  N   SER C2946     -32.801  -9.932 -30.362  1.00  0.390          N  
ATOM  45583  CA  SER C2946     -33.120  -9.673 -28.981  1.00  0.370          C  
ATOM  45584  C   SER C2946     -34.337 -10.450 -28.516  1.00  0.350          C  
ATOM  45585  O   SER C2946     -35.124 -10.966 -29.318  1.00  0.370          O  
ATOM  45586  CB  SER C2946     -33.363  -8.191 -28.779  1.00  0.530          C  
ATOM  45587  OG  SER C2946     -34.512  -7.755 -29.467  1.00  0.530          O  
ATOM  45588  H   SER C2946     -33.104  -9.265 -31.056  1.00  0.470          H  
ATOM  45589  HA  SER C2946     -32.272  -9.980 -28.377  1.00  0.440          H  
ATOM  45590 1HB  SER C2946     -33.480  -7.979 -27.717  1.00  0.630          H  
ATOM  45591 2HB  SER C2946     -32.492  -7.638 -29.126  1.00  0.630          H  
ATOM  45592  HG  SER C2946     -35.273  -8.113 -28.984  1.00  0.630          H  
ATOM  45593  N   THR C2947     -34.510 -10.455 -27.210  1.00  0.340          N  
ATOM  45594  CA  THR C2947     -35.628 -11.069 -26.516  1.00  0.320          C  
ATOM  45595  C   THR C2947     -36.280 -10.032 -25.636  1.00  0.310          C  
ATOM  45596  O   THR C2947     -35.875  -8.863 -25.602  1.00  0.310          O  
ATOM  45597  CB  THR C2947     -35.198 -12.206 -25.576  1.00  0.460          C  
ATOM  45598  OG1 THR C2947     -34.499 -11.639 -24.454  1.00  0.460          O  
ATOM  45599  CG2 THR C2947     -34.267 -13.154 -26.301  1.00  0.460          C  
ATOM  45600  H   THR C2947     -33.778 -10.010 -26.658  1.00  0.410          H  
ATOM  45601  HA  THR C2947     -36.356 -11.429 -27.243  1.00  0.380          H  
ATOM  45602  HB  THR C2947     -36.065 -12.755 -25.222  1.00  0.550          H  
ATOM  45603  HG1 THR C2947     -35.162 -11.234 -23.789  1.00  0.550          H  
ATOM  45604 1HG2 THR C2947     -33.954 -13.949 -25.619  1.00  0.550          H  
ATOM  45605 2HG2 THR C2947     -34.784 -13.586 -27.154  1.00  0.550          H  
ATOM  45606 3HG2 THR C2947     -33.409 -12.625 -26.644  1.00  0.550          H  
ATOM  45607  N   ASN C2948     -37.306 -10.465 -24.928  1.00  0.290          N  
ATOM  45608  CA  ASN C2948     -37.979  -9.624 -23.967  1.00  0.290          C  
ATOM  45609  C   ASN C2948     -37.113  -9.589 -22.725  1.00  0.290          C  
ATOM  45610  O   ASN C2948     -36.214 -10.429 -22.566  1.00  0.290          O  
ATOM  45611  CB  ASN C2948     -39.364 -10.150 -23.664  1.00  0.410          C  
ATOM  45612  CG  ASN C2948     -40.275 -10.025 -24.839  1.00  0.410          C  
ATOM  45613  OD1 ASN C2948     -40.248  -9.027 -25.569  1.00  0.410          O  
ATOM  45614  ND2 ASN C2948     -41.083 -11.026 -25.048  1.00  0.410          N  
ATOM  45615  H   ASN C2948     -37.609 -11.421 -25.046  1.00  0.350          H  
ATOM  45616  HA  ASN C2948     -38.052  -8.608 -24.356  1.00  0.350          H  
ATOM  45617 1HB  ASN C2948     -39.301 -11.197 -23.370  1.00  0.490          H  
ATOM  45618 2HB  ASN C2948     -39.789  -9.599 -22.824  1.00  0.490          H  
ATOM  45619 1HD2 ASN C2948     -41.716 -11.001 -25.823  1.00  0.490          H  
ATOM  45620 2HD2 ASN C2948     -41.077 -11.816 -24.436  1.00  0.490          H  
ATOM  45621  N   LEU C2949     -37.317  -8.571 -21.896  1.00  0.310          N  
ATOM  45622  CA  LEU C2949     -36.584  -8.418 -20.649  1.00  0.370          C  
ATOM  45623  C   LEU C2949     -37.361  -8.938 -19.449  1.00  0.300          C  
ATOM  45624  O   LEU C2949     -38.501  -8.546 -19.202  1.00  0.310          O  
ATOM  45625  CB  LEU C2949     -36.209  -6.941 -20.456  1.00  0.490          C  
ATOM  45626  CG  LEU C2949     -35.529  -6.534 -19.116  1.00  0.490          C  
ATOM  45627  CD1 LEU C2949     -34.177  -7.210 -18.954  1.00  0.490          C  
ATOM  45628  CD2 LEU C2949     -35.349  -5.015 -19.122  1.00  0.490          C  
ATOM  45629  H   LEU C2949     -38.040  -7.900 -22.119  1.00  0.370          H  
ATOM  45630  HA  LEU C2949     -35.668  -8.997 -20.732  1.00  0.440          H  
ATOM  45631 1HB  LEU C2949     -35.542  -6.649 -21.262  1.00  0.590          H  
ATOM  45632 2HB  LEU C2949     -37.119  -6.350 -20.544  1.00  0.590          H  
ATOM  45633  HG  LEU C2949     -36.164  -6.825 -18.277  1.00  0.590          H  
ATOM  45634 1HD1 LEU C2949     -33.745  -6.887 -18.013  1.00  0.590          H  
ATOM  45635 2HD1 LEU C2949     -34.293  -8.285 -18.933  1.00  0.590          H  
ATOM  45636 3HD1 LEU C2949     -33.520  -6.928 -19.777  1.00  0.590          H  
ATOM  45637 1HD2 LEU C2949     -34.897  -4.698 -18.192  1.00  0.590          H  
ATOM  45638 2HD2 LEU C2949     -34.705  -4.717 -19.961  1.00  0.590          H  
ATOM  45639 3HD2 LEU C2949     -36.321  -4.536 -19.227  1.00  0.590          H  
ATOM  45640  N   VAL C2950     -36.725  -9.830 -18.711  1.00  0.300          N  
ATOM  45641  CA  VAL C2950     -37.290 -10.448 -17.532  1.00  0.290          C  
ATOM  45642  C   VAL C2950     -36.678  -9.854 -16.284  1.00  0.230          C  
ATOM  45643  O   VAL C2950     -35.459  -9.784 -16.160  1.00  0.200          O  
ATOM  45644  CB  VAL C2950     -37.025 -11.957 -17.570  1.00  0.410          C  
ATOM  45645  CG1 VAL C2950     -37.557 -12.650 -16.314  1.00  0.410          C  
ATOM  45646  CG2 VAL C2950     -37.671 -12.530 -18.832  1.00  0.410          C  
ATOM  45647  H   VAL C2950     -35.792 -10.091 -18.992  1.00  0.360          H  
ATOM  45648  HA  VAL C2950     -38.366 -10.268 -17.519  1.00  0.350          H  
ATOM  45649  HB  VAL C2950     -35.964 -12.118 -17.587  1.00  0.490          H  
ATOM  45650 1HG1 VAL C2950     -37.336 -13.715 -16.376  1.00  0.490          H  
ATOM  45651 2HG1 VAL C2950     -37.080 -12.241 -15.421  1.00  0.490          H  
ATOM  45652 3HG1 VAL C2950     -38.634 -12.505 -16.245  1.00  0.490          H  
ATOM  45653 1HG2 VAL C2950     -37.481 -13.589 -18.890  1.00  0.490          H  
ATOM  45654 2HG2 VAL C2950     -38.745 -12.357 -18.800  1.00  0.490          H  
ATOM  45655 3HG2 VAL C2950     -37.260 -12.046 -19.717  1.00  0.490          H  
ATOM  45656  N   LYS C2951     -37.529  -9.408 -15.372  1.00  0.250          N  
ATOM  45657  CA  LYS C2951     -37.076  -8.806 -14.125  1.00  0.220          C  
ATOM  45658  C   LYS C2951     -37.368  -9.695 -12.910  1.00  0.260          C  
ATOM  45659  O   LYS C2951     -38.323 -10.474 -12.907  1.00  0.300          O  
ATOM  45660  CB  LYS C2951     -37.723  -7.426 -13.964  1.00  0.320          C  
ATOM  45661  CG  LYS C2951     -37.246  -6.383 -15.006  1.00  0.320          C  
ATOM  45662  CD  LYS C2951     -38.042  -5.056 -14.917  1.00  0.320          C  
ATOM  45663  CE  LYS C2951     -37.476  -3.984 -15.879  1.00  0.320          C  
ATOM  45664  NZ  LYS C2951     -38.357  -2.748 -15.988  1.00  0.320          N  
ATOM  45665  H   LYS C2951     -38.520  -9.487 -15.561  1.00  0.300          H  
ATOM  45666  HA  LYS C2951     -35.995  -8.670 -14.174  1.00  0.260          H  
ATOM  45667 1HB  LYS C2951     -38.804  -7.518 -14.039  1.00  0.380          H  
ATOM  45668 2HB  LYS C2951     -37.493  -7.036 -12.969  1.00  0.380          H  
ATOM  45669 1HG  LYS C2951     -36.183  -6.178 -14.843  1.00  0.380          H  
ATOM  45670 2HG  LYS C2951     -37.361  -6.800 -16.006  1.00  0.380          H  
ATOM  45671 1HD  LYS C2951     -39.087  -5.240 -15.169  1.00  0.380          H  
ATOM  45672 2HD  LYS C2951     -37.997  -4.668 -13.897  1.00  0.380          H  
ATOM  45673 1HE  LYS C2951     -36.510  -3.675 -15.493  1.00  0.380          H  
ATOM  45674 2HE  LYS C2951     -37.342  -4.414 -16.867  1.00  0.380          H  
ATOM  45675 1HZ  LYS C2951     -37.904  -2.045 -16.618  1.00  0.380          H  
ATOM  45676 2HZ  LYS C2951     -39.255  -2.994 -16.359  1.00  0.380          H  
ATOM  45677 3HZ  LYS C2951     -38.501  -2.299 -15.068  1.00  0.380          H  
ATOM  45678  N   ASN C2952     -36.530  -9.527 -11.885  1.00  0.240          N  
ATOM  45679  CA  ASN C2952     -36.582 -10.160 -10.560  1.00  0.260          C  
ATOM  45680  C   ASN C2952     -36.475 -11.696 -10.545  1.00  0.260          C  
ATOM  45681  O   ASN C2952     -36.957 -12.344  -9.615  1.00  0.240          O  
ATOM  45682  CB  ASN C2952     -37.862  -9.750  -9.859  1.00  0.360          C  
ATOM  45683  CG  ASN C2952     -37.989  -8.260  -9.689  1.00  0.360          C  
ATOM  45684  OD1 ASN C2952     -37.036  -7.543  -9.364  1.00  0.360          O  
ATOM  45685  ND2 ASN C2952     -39.185  -7.772  -9.911  1.00  0.360          N  
ATOM  45686  H   ASN C2952     -35.774  -8.854 -12.038  1.00  0.290          H  
ATOM  45687  HA  ASN C2952     -35.740  -9.776  -9.984  1.00  0.310          H  
ATOM  45688 1HB  ASN C2952     -38.723 -10.120 -10.413  1.00  0.430          H  
ATOM  45689 2HB  ASN C2952     -37.893 -10.211  -8.873  1.00  0.430          H  
ATOM  45690 1HD2 ASN C2952     -39.354  -6.791  -9.817  1.00  0.430          H  
ATOM  45691 2HD2 ASN C2952     -39.932  -8.384 -10.175  1.00  0.430          H  
ATOM  45692  N   LYS C2953     -35.798 -12.275 -11.533  1.00  0.310          N  
ATOM  45693  CA  LYS C2953     -35.579 -13.711 -11.604  1.00  0.320          C  
ATOM  45694  C   LYS C2953     -34.129 -13.960 -11.955  1.00  0.300          C  
ATOM  45695  O   LYS C2953     -33.517 -13.126 -12.618  1.00  0.290          O  
ATOM  45696  CB  LYS C2953     -36.481 -14.356 -12.655  1.00  0.440          C  
ATOM  45697  CG  LYS C2953     -37.967 -14.232 -12.363  1.00  0.440          C  
ATOM  45698  CD  LYS C2953     -38.810 -14.986 -13.383  1.00  0.440          C  
ATOM  45699  CE  LYS C2953     -40.296 -14.826 -13.092  1.00  0.440          C  
ATOM  45700  NZ  LYS C2953     -41.145 -15.573 -14.071  1.00  0.440          N  
ATOM  45701  H   LYS C2953     -35.405 -11.703 -12.264  1.00  0.370          H  
ATOM  45702  HA  LYS C2953     -35.776 -14.155 -10.629  1.00  0.380          H  
ATOM  45703 1HB  LYS C2953     -36.289 -13.893 -13.623  1.00  0.530          H  
ATOM  45704 2HB  LYS C2953     -36.233 -15.413 -12.747  1.00  0.530          H  
ATOM  45705 1HG  LYS C2953     -38.172 -14.609 -11.361  1.00  0.530          H  
ATOM  45706 2HG  LYS C2953     -38.247 -13.176 -12.395  1.00  0.530          H  
ATOM  45707 1HD  LYS C2953     -38.604 -14.607 -14.379  1.00  0.530          H  
ATOM  45708 2HD  LYS C2953     -38.555 -16.044 -13.356  1.00  0.530          H  
ATOM  45709 1HE  LYS C2953     -40.504 -15.195 -12.090  1.00  0.530          H  
ATOM  45710 2HE  LYS C2953     -40.554 -13.766 -13.138  1.00  0.530          H  
ATOM  45711 1HZ  LYS C2953     -42.121 -15.439 -13.843  1.00  0.530          H  
ATOM  45712 2HZ  LYS C2953     -40.970 -15.229 -15.005  1.00  0.530          H  
ATOM  45713 3HZ  LYS C2953     -40.923 -16.558 -14.029  1.00  0.530          H  
ATOM  45714  N   CYS C2954     -33.584 -15.100 -11.540  1.00  0.320          N  
ATOM  45715  CA  CYS C2954     -32.224 -15.457 -11.927  1.00  0.290          C  
ATOM  45716  C   CYS C2954     -32.208 -15.904 -13.379  1.00  0.270          C  
ATOM  45717  O   CYS C2954     -32.886 -16.872 -13.752  1.00  0.280          O  
ATOM  45718  CB  CYS C2954     -31.680 -16.560 -11.017  1.00  0.420          C  
ATOM  45719  SG  CYS C2954     -29.994 -17.071 -11.382  1.00  0.420          S  
ATOM  45720  H   CYS C2954     -34.125 -15.737 -10.970  1.00  0.380          H  
ATOM  45721  HA  CYS C2954     -31.585 -14.579 -11.835  1.00  0.350          H  
ATOM  45722 1HB  CYS C2954     -31.712 -16.223  -9.981  1.00  0.500          H  
ATOM  45723 2HB  CYS C2954     -32.317 -17.440 -11.094  1.00  0.500          H  
ATOM  45724  N   VAL C2955     -31.487 -15.149 -14.199  1.00  0.270          N  
ATOM  45725  CA  VAL C2955     -31.435 -15.385 -15.627  1.00  0.300          C  
ATOM  45726  C   VAL C2955     -30.030 -15.351 -16.210  1.00  0.310          C  
ATOM  45727  O   VAL C2955     -29.089 -14.819 -15.608  1.00  0.320          O  
ATOM  45728  CB  VAL C2955     -32.281 -14.321 -16.345  1.00  0.410          C  
ATOM  45729  CG1 VAL C2955     -33.757 -14.399 -15.881  1.00  0.410          C  
ATOM  45730  CG2 VAL C2955     -31.699 -12.910 -16.060  1.00  0.410          C  
ATOM  45731  H   VAL C2955     -30.966 -14.366 -13.792  1.00  0.320          H  
ATOM  45732  HA  VAL C2955     -31.862 -16.367 -15.829  1.00  0.360          H  
ATOM  45733  HB  VAL C2955     -32.251 -14.529 -17.408  1.00  0.490          H  
ATOM  45734 1HG1 VAL C2955     -34.354 -13.666 -16.405  1.00  0.490          H  
ATOM  45735 2HG1 VAL C2955     -34.141 -15.382 -16.071  1.00  0.490          H  
ATOM  45736 3HG1 VAL C2955     -33.819 -14.199 -14.831  1.00  0.490          H  
ATOM  45737 1HG2 VAL C2955     -32.280 -12.156 -16.569  1.00  0.490          H  
ATOM  45738 2HG2 VAL C2955     -31.733 -12.714 -14.987  1.00  0.490          H  
ATOM  45739 3HG2 VAL C2955     -30.673 -12.853 -16.401  1.00  0.490          H  
ATOM  45740  N   ASN C2956     -29.908 -15.894 -17.418  1.00  0.310          N  
ATOM  45741  CA  ASN C2956     -28.699 -15.765 -18.201  1.00  0.340          C  
ATOM  45742  C   ASN C2956     -28.951 -14.542 -19.066  1.00  0.370          C  
ATOM  45743  O   ASN C2956     -30.062 -14.396 -19.582  1.00  0.560          O  
ATOM  45744  CB  ASN C2956     -28.472 -16.993 -19.077  1.00  0.460          C  
ATOM  45745  CG  ASN C2956     -28.233 -18.298 -18.322  1.00  0.460          C  
ATOM  45746  OD1 ASN C2956     -27.462 -18.402 -17.372  1.00  0.460          O  
ATOM  45747  ND2 ASN C2956     -28.911 -19.325 -18.758  1.00  0.460          N  
ATOM  45748  H   ASN C2956     -30.706 -16.378 -17.842  1.00  0.370          H  
ATOM  45749  HA  ASN C2956     -27.841 -15.563 -17.563  1.00  0.410          H  
ATOM  45750 1HB  ASN C2956     -29.342 -17.130 -19.719  1.00  0.560          H  
ATOM  45751 2HB  ASN C2956     -27.620 -16.809 -19.729  1.00  0.560          H  
ATOM  45752 1HD2 ASN C2956     -28.811 -20.217 -18.317  1.00  0.560          H  
ATOM  45753 2HD2 ASN C2956     -29.532 -19.225 -19.537  1.00  0.560          H  
ATOM  45754  N   PHE C2957     -27.959 -13.705 -19.287  1.00  0.320          N  
ATOM  45755  CA  PHE C2957     -28.192 -12.548 -20.132  1.00  0.350          C  
ATOM  45756  C   PHE C2957     -27.018 -12.123 -20.994  1.00  0.380          C  
ATOM  45757  O   PHE C2957     -25.860 -12.435 -20.715  1.00  0.610          O  
ATOM  45758  CB  PHE C2957     -28.600 -11.337 -19.286  1.00  0.480          C  
ATOM  45759  CG  PHE C2957     -27.550 -10.952 -18.274  1.00  0.480          C  
ATOM  45760  CD1 PHE C2957     -26.440 -10.196 -18.632  1.00  0.480          C  
ATOM  45761  CD2 PHE C2957     -27.697 -11.305 -16.944  1.00  0.480          C  
ATOM  45762  CE1 PHE C2957     -25.501  -9.843 -17.712  1.00  0.480          C  
ATOM  45763  CE2 PHE C2957     -26.762 -10.932 -16.028  1.00  0.480          C  
ATOM  45764  CZ  PHE C2957     -25.659 -10.214 -16.412  1.00  0.480          C  
ATOM  45765  H   PHE C2957     -27.053 -13.836 -18.831  1.00  0.380          H  
ATOM  45766  HA  PHE C2957     -29.011 -12.797 -20.795  1.00  0.420          H  
ATOM  45767 1HB  PHE C2957     -28.788 -10.482 -19.937  1.00  0.570          H  
ATOM  45768 2HB  PHE C2957     -29.528 -11.558 -18.759  1.00  0.570          H  
ATOM  45769  HD1 PHE C2957     -26.300  -9.895 -19.669  1.00  0.570          H  
ATOM  45770  HD2 PHE C2957     -28.565 -11.886 -16.629  1.00  0.570          H  
ATOM  45771  HE1 PHE C2957     -24.626  -9.266 -18.023  1.00  0.570          H  
ATOM  45772  HE2 PHE C2957     -26.885 -11.206 -14.991  1.00  0.570          H  
ATOM  45773  HZ  PHE C2957     -24.913  -9.936 -15.676  1.00  0.570          H  
ATOM  45774  N   ASN C2958     -27.355 -11.350 -22.030  1.00  0.270          N  
ATOM  45775  CA  ASN C2958     -26.434 -10.700 -22.966  1.00  0.250          C  
ATOM  45776  C   ASN C2958     -26.790  -9.231 -23.207  1.00  0.260          C  
ATOM  45777  O   ASN C2958     -27.788  -8.940 -23.870  1.00  0.270          O  
ATOM  45778  CB  ASN C2958     -26.412 -11.439 -24.313  1.00  0.360          C  
ATOM  45779  CG  ASN C2958     -25.440 -10.812 -25.386  1.00  0.360          C  
ATOM  45780  OD1 ASN C2958     -25.259  -9.579 -25.376  1.00  0.360          O  
ATOM  45781  ND2 ASN C2958     -24.881 -11.636 -26.276  1.00  0.360          N  
ATOM  45782  H   ASN C2958     -28.359 -11.240 -22.194  1.00  0.320          H  
ATOM  45783  HA  ASN C2958     -25.435 -10.715 -22.538  1.00  0.300          H  
ATOM  45784 1HB  ASN C2958     -26.137 -12.480 -24.150  1.00  0.430          H  
ATOM  45785 2HB  ASN C2958     -27.409 -11.439 -24.722  1.00  0.430          H  
ATOM  45786 1HD2 ASN C2958     -24.258 -11.281 -27.021  1.00  0.430          H  
ATOM  45787 2HD2 ASN C2958     -25.080 -12.613 -26.233  1.00  0.430          H  
ATOM  45788  N   PHE C2959     -26.011  -8.299 -22.649  1.00  0.270          N  
ATOM  45789  CA  PHE C2959     -26.275  -6.875 -22.901  1.00  0.290          C  
ATOM  45790  C   PHE C2959     -25.170  -6.285 -23.760  1.00  0.280          C  
ATOM  45791  O   PHE C2959     -24.032  -6.122 -23.312  1.00  0.310          O  
ATOM  45792  CB  PHE C2959     -26.439  -6.040 -21.631  1.00  0.400          C  
ATOM  45793  CG  PHE C2959     -27.707  -6.292 -20.844  1.00  0.400          C  
ATOM  45794  CD1 PHE C2959     -27.763  -7.235 -19.853  1.00  0.400          C  
ATOM  45795  CD2 PHE C2959     -28.848  -5.545 -21.112  1.00  0.400          C  
ATOM  45796  CE1 PHE C2959     -28.924  -7.452 -19.139  1.00  0.400          C  
ATOM  45797  CE2 PHE C2959     -30.011  -5.749 -20.406  1.00  0.400          C  
ATOM  45798  CZ  PHE C2959     -30.047  -6.710 -19.420  1.00  0.400          C  
ATOM  45799  H   PHE C2959     -25.202  -8.595 -22.096  1.00  0.320          H  
ATOM  45800  HA  PHE C2959     -27.205  -6.787 -23.466  1.00  0.350          H  
ATOM  45801 1HB  PHE C2959     -25.588  -6.218 -20.974  1.00  0.480          H  
ATOM  45802 2HB  PHE C2959     -26.423  -4.989 -21.914  1.00  0.480          H  
ATOM  45803  HD1 PHE C2959     -26.875  -7.794 -19.641  1.00  0.480          H  
ATOM  45804  HD2 PHE C2959     -28.813  -4.790 -21.891  1.00  0.480          H  
ATOM  45805  HE1 PHE C2959     -28.947  -8.205 -18.352  1.00  0.480          H  
ATOM  45806  HE2 PHE C2959     -30.908  -5.148 -20.628  1.00  0.480          H  
ATOM  45807  HZ  PHE C2959     -30.961  -6.869 -18.868  1.00  0.480          H  
ATOM  45808  N   ASN C2960     -25.494  -6.027 -25.024  1.00  0.260          N  
ATOM  45809  CA  ASN C2960     -24.545  -5.509 -26.012  1.00  0.270          C  
ATOM  45810  C   ASN C2960     -23.267  -6.336 -26.088  1.00  0.270          C  
ATOM  45811  O   ASN C2960     -22.178  -5.786 -26.253  1.00  0.260          O  
ATOM  45812  CB  ASN C2960     -24.161  -4.074 -25.705  1.00  0.370          C  
ATOM  45813  CG  ASN C2960     -25.298  -3.159 -25.718  1.00  0.370          C  
ATOM  45814  OD1 ASN C2960     -26.271  -3.340 -26.440  1.00  0.370          O  
ATOM  45815  ND2 ASN C2960     -25.199  -2.139 -24.923  1.00  0.370          N  
ATOM  45816  H   ASN C2960     -26.469  -6.190 -25.322  1.00  0.310          H  
ATOM  45817  HA  ASN C2960     -25.020  -5.548 -26.992  1.00  0.320          H  
ATOM  45818 1HB  ASN C2960     -23.674  -4.019 -24.733  1.00  0.450          H  
ATOM  45819 2HB  ASN C2960     -23.438  -3.726 -26.445  1.00  0.450          H  
ATOM  45820 1HD2 ASN C2960     -25.938  -1.460 -24.885  1.00  0.450          H  
ATOM  45821 2HD2 ASN C2960     -24.375  -2.035 -24.360  1.00  0.450          H  
ATOM  45822  N   GLY C2961     -23.379  -7.649 -25.991  1.00  0.290          N  
ATOM  45823  CA  GLY C2961     -22.228  -8.519 -26.042  1.00  0.290          C  
ATOM  45824  C   GLY C2961     -21.668  -8.914 -24.679  1.00  0.310          C  
ATOM  45825  O   GLY C2961     -20.894  -9.865 -24.596  1.00  0.330          O  
ATOM  45826  H   GLY C2961     -24.292  -8.085 -25.873  1.00  0.350          H  
ATOM  45827 1HA  GLY C2961     -22.494  -9.419 -26.589  1.00  0.350          H  
ATOM  45828 2HA  GLY C2961     -21.449  -8.018 -26.602  1.00  0.350          H  
ATOM  45829  N   LEU C2962     -22.060  -8.246 -23.599  1.00  0.310          N  
ATOM  45830  CA  LEU C2962     -21.527  -8.662 -22.315  1.00  0.310          C  
ATOM  45831  C   LEU C2962     -22.451  -9.683 -21.718  1.00  0.300          C  
ATOM  45832  O   LEU C2962     -23.617  -9.388 -21.427  1.00  0.310          O  
ATOM  45833  CB  LEU C2962     -21.389  -7.508 -21.321  1.00  0.430          C  
ATOM  45834  CG  LEU C2962     -20.869  -7.918 -19.903  1.00  0.430          C  
ATOM  45835  CD1 LEU C2962     -19.400  -8.451 -19.986  1.00  0.430          C  
ATOM  45836  CD2 LEU C2962     -20.968  -6.739 -18.991  1.00  0.430          C  
ATOM  45837  H   LEU C2962     -22.704  -7.454 -23.662  1.00  0.370          H  
ATOM  45838  HA  LEU C2962     -20.555  -9.119 -22.478  1.00  0.370          H  
ATOM  45839 1HB  LEU C2962     -20.698  -6.775 -21.717  1.00  0.520          H  
ATOM  45840 2HB  LEU C2962     -22.363  -7.032 -21.212  1.00  0.520          H  
ATOM  45841  HG  LEU C2962     -21.491  -8.722 -19.501  1.00  0.520          H  
ATOM  45842 1HD1 LEU C2962     -19.054  -8.727 -18.992  1.00  0.520          H  
ATOM  45843 2HD1 LEU C2962     -19.333  -9.324 -20.625  1.00  0.520          H  
ATOM  45844 3HD1 LEU C2962     -18.745  -7.668 -20.376  1.00  0.520          H  
ATOM  45845 1HD2 LEU C2962     -20.627  -7.058 -18.020  1.00  0.520          H  
ATOM  45846 2HD2 LEU C2962     -20.343  -5.920 -19.364  1.00  0.520          H  
ATOM  45847 3HD2 LEU C2962     -22.003  -6.409 -18.930  1.00  0.520          H  
ATOM  45848  N   THR C2963     -21.938 -10.879 -21.504  1.00  0.300          N  
ATOM  45849  CA  THR C2963     -22.781 -11.921 -21.000  1.00  0.290          C  
ATOM  45850  C   THR C2963     -22.462 -12.244 -19.566  1.00  0.360          C  
ATOM  45851  O   THR C2963     -21.351 -12.020 -19.101  1.00  0.510          O  
ATOM  45852  CB  THR C2963     -22.616 -13.187 -21.856  1.00  0.410          C  
ATOM  45853  OG1 THR C2963     -21.267 -13.677 -21.731  1.00  0.410          O  
ATOM  45854  CG2 THR C2963     -22.875 -12.837 -23.321  1.00  0.410          C  
ATOM  45855  H   THR C2963     -20.977 -11.081 -21.741  1.00  0.360          H  
ATOM  45856  HA  THR C2963     -23.799 -11.581 -21.051  1.00  0.350          H  
ATOM  45857  HB  THR C2963     -23.320 -13.952 -21.528  1.00  0.490          H  
ATOM  45858  HG1 THR C2963     -21.134 -14.031 -20.842  1.00  0.490          H  
ATOM  45859 1HG2 THR C2963     -22.758 -13.727 -23.934  1.00  0.490          H  
ATOM  45860 2HG2 THR C2963     -23.875 -12.464 -23.412  1.00  0.490          H  
ATOM  45861 3HG2 THR C2963     -22.173 -12.077 -23.660  1.00  0.490          H  
ATOM  45862  N   GLY C2964     -23.419 -12.853 -18.896  1.00  0.310          N  
ATOM  45863  CA  GLY C2964     -23.253 -13.280 -17.515  1.00  0.350          C  
ATOM  45864  C   GLY C2964     -24.588 -13.708 -16.948  1.00  0.350          C  
ATOM  45865  O   GLY C2964     -25.561 -13.853 -17.693  1.00  0.360          O  
ATOM  45866  H   GLY C2964     -24.318 -12.965 -19.377  1.00  0.370          H  
ATOM  45867 1HA  GLY C2964     -22.538 -14.101 -17.459  1.00  0.420          H  
ATOM  45868 2HA  GLY C2964     -22.851 -12.457 -16.926  1.00  0.420          H  
ATOM  45869  N   THR C2965     -24.636 -13.958 -15.643  1.00  0.380          N  
ATOM  45870  CA  THR C2965     -25.887 -14.366 -15.026  1.00  0.360          C  
ATOM  45871  C   THR C2965     -26.153 -13.500 -13.819  1.00  0.360          C  
ATOM  45872  O   THR C2965     -25.228 -12.896 -13.267  1.00  0.400          O  
ATOM  45873  CB  THR C2965     -25.854 -15.831 -14.561  1.00  0.510          C  
ATOM  45874  OG1 THR C2965     -24.911 -15.988 -13.491  1.00  0.510          O  
ATOM  45875  CG2 THR C2965     -25.414 -16.705 -15.700  1.00  0.510          C  
ATOM  45876  H   THR C2965     -23.811 -13.852 -15.066  1.00  0.460          H  
ATOM  45877  HA  THR C2965     -26.703 -14.225 -15.733  1.00  0.430          H  
ATOM  45878  HB  THR C2965     -26.849 -16.128 -14.229  1.00  0.610          H  
ATOM  45879  HG1 THR C2965     -25.232 -15.546 -12.696  1.00  0.610          H  
ATOM  45880 1HG2 THR C2965     -25.399 -17.743 -15.378  1.00  0.610          H  
ATOM  45881 2HG2 THR C2965     -26.096 -16.587 -16.513  1.00  0.610          H  
ATOM  45882 3HG2 THR C2965     -24.419 -16.422 -16.024  1.00  0.610          H  
ATOM  45883  N   GLY C2966     -27.402 -13.486 -13.383  1.00  0.320          N  
ATOM  45884  CA  GLY C2966     -27.788 -12.727 -12.197  1.00  0.310          C  
ATOM  45885  C   GLY C2966     -29.267 -12.376 -12.214  1.00  0.270          C  
ATOM  45886  O   GLY C2966     -30.024 -12.834 -13.070  1.00  0.260          O  
ATOM  45887  H   GLY C2966     -28.099 -14.006 -13.924  1.00  0.380          H  
ATOM  45888 1HA  GLY C2966     -27.542 -13.280 -11.294  1.00  0.370          H  
ATOM  45889 2HA  GLY C2966     -27.206 -11.807 -12.151  1.00  0.370          H  
ATOM  45890  N   VAL C2967     -29.684 -11.571 -11.256  1.00  0.250          N  
ATOM  45891  CA  VAL C2967     -31.067 -11.154 -11.145  1.00  0.230          C  
ATOM  45892  C   VAL C2967     -31.138  -9.691 -11.538  1.00  0.220          C  
ATOM  45893  O   VAL C2967     -30.430  -8.853 -10.978  1.00  0.220          O  
ATOM  45894  CB  VAL C2967     -31.603 -11.366  -9.715  1.00  0.330          C  
ATOM  45895  CG1 VAL C2967     -33.044 -10.915  -9.635  1.00  0.330          C  
ATOM  45896  CG2 VAL C2967     -31.473 -12.819  -9.327  1.00  0.330          C  
ATOM  45897  H   VAL C2967     -29.002 -11.259 -10.577  1.00  0.300          H  
ATOM  45898  HA  VAL C2967     -31.672 -11.733 -11.839  1.00  0.280          H  
ATOM  45899  HB  VAL C2967     -31.036 -10.773  -9.031  1.00  0.400          H  
ATOM  45900 1HG1 VAL C2967     -33.425 -11.066  -8.628  1.00  0.400          H  
ATOM  45901 2HG1 VAL C2967     -33.132  -9.863  -9.899  1.00  0.400          H  
ATOM  45902 3HG1 VAL C2967     -33.607 -11.505 -10.318  1.00  0.400          H  
ATOM  45903 1HG2 VAL C2967     -31.847 -12.960  -8.321  1.00  0.400          H  
ATOM  45904 2HG2 VAL C2967     -32.044 -13.406  -9.995  1.00  0.400          H  
ATOM  45905 3HG2 VAL C2967     -30.425 -13.124  -9.371  1.00  0.400          H  
ATOM  45906  N   LEU C2968     -31.963  -9.395 -12.529  1.00  0.230          N  
ATOM  45907  CA  LEU C2968     -32.080  -8.049 -13.068  1.00  0.210          C  
ATOM  45908  C   LEU C2968     -33.196  -7.278 -12.367  1.00  0.240          C  
ATOM  45909  O   LEU C2968     -34.345  -7.733 -12.336  1.00  0.260          O  
ATOM  45910  CB  LEU C2968     -32.377  -8.160 -14.579  1.00  0.300          C  
ATOM  45911  CG  LEU C2968     -31.340  -9.003 -15.445  1.00  0.300          C  
ATOM  45912  CD1 LEU C2968     -31.845  -9.120 -16.874  1.00  0.300          C  
ATOM  45913  CD2 LEU C2968     -29.969  -8.344 -15.423  1.00  0.300          C  
ATOM  45914  H   LEU C2968     -32.527 -10.132 -12.930  1.00  0.280          H  
ATOM  45915  HA  LEU C2968     -31.148  -7.515 -12.905  1.00  0.250          H  
ATOM  45916 1HB  LEU C2968     -33.361  -8.617 -14.709  1.00  0.360          H  
ATOM  45917 2HB  LEU C2968     -32.421  -7.159 -14.982  1.00  0.360          H  
ATOM  45918  HG  LEU C2968     -31.262 -10.011 -15.031  1.00  0.360          H  
ATOM  45919 1HD1 LEU C2968     -31.146  -9.713 -17.467  1.00  0.360          H  
ATOM  45920 2HD1 LEU C2968     -32.828  -9.605 -16.877  1.00  0.360          H  
ATOM  45921 3HD1 LEU C2968     -31.929  -8.137 -17.295  1.00  0.360          H  
ATOM  45922 1HD2 LEU C2968     -29.269  -8.936 -16.010  1.00  0.360          H  
ATOM  45923 2HD2 LEU C2968     -30.026  -7.337 -15.839  1.00  0.360          H  
ATOM  45924 3HD2 LEU C2968     -29.620  -8.296 -14.398  1.00  0.360          H  
ATOM  45925  N   THR C2969     -32.856  -6.136 -11.768  1.00  0.240          N  
ATOM  45926  CA  THR C2969     -33.864  -5.333 -11.066  1.00  0.260          C  
ATOM  45927  C   THR C2969     -33.755  -3.876 -11.472  1.00  0.260          C  
ATOM  45928  O   THR C2969     -32.743  -3.450 -12.023  1.00  0.240          O  
ATOM  45929  CB  THR C2969     -33.734  -5.418  -9.530  1.00  0.360          C  
ATOM  45930  OG1 THR C2969     -32.546  -4.752  -9.089  1.00  0.360          O  
ATOM  45931  CG2 THR C2969     -33.635  -6.862  -9.107  1.00  0.360          C  
ATOM  45932  H   THR C2969     -31.872  -5.843 -11.793  1.00  0.290          H  
ATOM  45933  HA  THR C2969     -34.857  -5.686 -11.346  1.00  0.310          H  
ATOM  45934  HB  THR C2969     -34.605  -4.961  -9.063  1.00  0.430          H  
ATOM  45935  HG1 THR C2969     -32.636  -3.795  -9.242  1.00  0.430          H  
ATOM  45936 1HG2 THR C2969     -33.555  -6.887  -8.048  1.00  0.430          H  
ATOM  45937 2HG2 THR C2969     -34.519  -7.400  -9.421  1.00  0.430          H  
ATOM  45938 3HG2 THR C2969     -32.755  -7.326  -9.548  1.00  0.430          H  
ATOM  45939  N   GLU C2970     -34.756  -3.074 -11.147  1.00  0.270          N  
ATOM  45940  CA  GLU C2970     -34.674  -1.653 -11.474  1.00  0.280          C  
ATOM  45941  C   GLU C2970     -33.778  -0.932 -10.479  1.00  0.320          C  
ATOM  45942  O   GLU C2970     -33.932  -1.103  -9.266  1.00  0.360          O  
ATOM  45943  CB  GLU C2970     -36.072  -1.049 -11.493  1.00  0.390          C  
ATOM  45944  CG  GLU C2970     -36.940  -1.604 -12.607  1.00  0.390          C  
ATOM  45945  CD  GLU C2970     -38.321  -1.031 -12.639  1.00  0.390          C  
ATOM  45946  OE1 GLU C2970     -38.664  -0.284 -11.756  1.00  0.390          O  
ATOM  45947  OE2 GLU C2970     -39.035  -1.338 -13.571  1.00  0.390          O  
ATOM  45948  H   GLU C2970     -35.577  -3.445 -10.684  1.00  0.320          H  
ATOM  45949  HA  GLU C2970     -34.233  -1.542 -12.465  1.00  0.340          H  
ATOM  45950 1HB  GLU C2970     -36.568  -1.234 -10.541  1.00  0.470          H  
ATOM  45951 2HB  GLU C2970     -35.998   0.032 -11.623  1.00  0.470          H  
ATOM  45952 1HG  GLU C2970     -36.452  -1.398 -13.561  1.00  0.470          H  
ATOM  45953 2HG  GLU C2970     -37.006  -2.685 -12.497  1.00  0.470          H  
ATOM  45954  N   SER C2971     -32.834  -0.143 -10.994  1.00  0.330          N  
ATOM  45955  CA  SER C2971     -31.901   0.577 -10.139  1.00  0.390          C  
ATOM  45956  C   SER C2971     -32.364   1.992  -9.863  1.00  0.440          C  
ATOM  45957  O   SER C2971     -33.273   2.515 -10.514  1.00  0.550          O  
ATOM  45958  CB  SER C2971     -30.552   0.713 -10.792  1.00  0.520          C  
ATOM  45959  OG  SER C2971     -30.606   1.694 -11.755  1.00  0.520          O  
ATOM  45960  H   SER C2971     -32.726  -0.048 -12.006  1.00  0.400          H  
ATOM  45961  HA  SER C2971     -31.803   0.040  -9.192  1.00  0.470          H  
ATOM  45962 1HB  SER C2971     -29.796   0.951 -10.051  1.00  0.630          H  
ATOM  45963 2HB  SER C2971     -30.275  -0.225 -11.259  1.00  0.630          H  
ATOM  45964  HG  SER C2971     -31.142   1.316 -12.484  1.00  0.630          H  
ATOM  45965  N   ASN C2972     -31.669   2.633  -8.929  1.00  0.410          N  
ATOM  45966  CA  ASN C2972     -31.859   4.033  -8.590  1.00  0.420          C  
ATOM  45967  C   ASN C2972     -30.664   4.841  -9.117  1.00  0.360          C  
ATOM  45968  O   ASN C2972     -30.411   5.964  -8.666  1.00  0.450          O  
ATOM  45969  CB  ASN C2972     -31.983   4.186  -7.084  1.00  0.580          C  
ATOM  45970  CG  ASN C2972     -33.230   3.545  -6.531  1.00  0.580          C  
ATOM  45971  OD1 ASN C2972     -34.344   3.823  -6.996  1.00  0.580          O  
ATOM  45972  ND2 ASN C2972     -33.071   2.688  -5.544  1.00  0.580          N  
ATOM  45973  H   ASN C2972     -30.959   2.110  -8.434  1.00  0.490          H  
ATOM  45974  HA  ASN C2972     -32.761   4.405  -9.079  1.00  0.500          H  
ATOM  45975 1HB  ASN C2972     -31.115   3.731  -6.598  1.00  0.700          H  
ATOM  45976 2HB  ASN C2972     -31.988   5.242  -6.823  1.00  0.700          H  
ATOM  45977 1HD2 ASN C2972     -33.867   2.235  -5.143  1.00  0.700          H  
ATOM  45978 2HD2 ASN C2972     -32.139   2.470  -5.171  1.00  0.700          H  
ATOM  45979  N   LYS C2973     -29.903   4.230 -10.037  1.00  0.310          N  
ATOM  45980  CA  LYS C2973     -28.695   4.812 -10.605  1.00  0.320          C  
ATOM  45981  C   LYS C2973     -28.982   5.773 -11.734  1.00  0.370          C  
ATOM  45982  O   LYS C2973     -29.993   5.674 -12.429  1.00  0.430          O  
ATOM  45983  CB  LYS C2973     -27.750   3.721 -11.098  1.00  0.440          C  
ATOM  45984  CG  LYS C2973     -27.107   2.846 -10.013  1.00  0.440          C  
ATOM  45985  CD  LYS C2973     -26.246   1.786 -10.684  1.00  0.440          C  
ATOM  45986  CE  LYS C2973     -25.304   0.995  -9.756  1.00  0.440          C  
ATOM  45987  NZ  LYS C2973     -26.011   0.158  -8.788  1.00  0.440          N  
ATOM  45988  H   LYS C2973     -30.198   3.320 -10.398  1.00  0.370          H  
ATOM  45989  HA  LYS C2973     -28.188   5.375  -9.820  1.00  0.380          H  
ATOM  45990 1HB  LYS C2973     -28.307   3.055 -11.742  1.00  0.530          H  
ATOM  45991 2HB  LYS C2973     -26.957   4.168 -11.701  1.00  0.530          H  
ATOM  45992 1HG  LYS C2973     -26.498   3.463  -9.354  1.00  0.530          H  
ATOM  45993 2HG  LYS C2973     -27.885   2.365  -9.425  1.00  0.530          H  
ATOM  45994 1HD  LYS C2973     -26.915   1.076 -11.174  1.00  0.530          H  
ATOM  45995 2HD  LYS C2973     -25.646   2.246 -11.422  1.00  0.530          H  
ATOM  45996 1HE  LYS C2973     -24.696   0.346 -10.382  1.00  0.530          H  
ATOM  45997 2HE  LYS C2973     -24.648   1.677  -9.223  1.00  0.530          H  
ATOM  45998 1HZ  LYS C2973     -25.317  -0.379  -8.237  1.00  0.530          H  
ATOM  45999 2HZ  LYS C2973     -26.565   0.708  -8.178  1.00  0.530          H  
ATOM  46000 3HZ  LYS C2973     -26.622  -0.504  -9.271  1.00  0.530          H  
ATOM  46001  N   LYS C2974     -28.069   6.709 -11.919  1.00  0.380          N  
ATOM  46002  CA  LYS C2974     -28.164   7.677 -12.989  1.00  0.460          C  
ATOM  46003  C   LYS C2974     -26.873   7.739 -13.782  1.00  0.400          C  
ATOM  46004  O   LYS C2974     -25.926   8.395 -13.372  1.00  0.490          O  
ATOM  46005  CB  LYS C2974     -28.473   9.053 -12.400  1.00  0.610          C  
ATOM  46006  CG  LYS C2974     -29.815   9.135 -11.678  1.00  0.610          C  
ATOM  46007  CD  LYS C2974     -30.039  10.507 -11.053  1.00  0.610          C  
ATOM  46008  CE  LYS C2974     -31.398  10.593 -10.340  1.00  0.610          C  
ATOM  46009  NZ  LYS C2974     -31.465   9.731  -9.107  1.00  0.610          N  
ATOM  46010  H   LYS C2974     -27.276   6.752 -11.293  1.00  0.460          H  
ATOM  46011  HA  LYS C2974     -28.963   7.381 -13.669  1.00  0.550          H  
ATOM  46012 1HB  LYS C2974     -27.690   9.330 -11.688  1.00  0.730          H  
ATOM  46013 2HB  LYS C2974     -28.467   9.799 -13.196  1.00  0.730          H  
ATOM  46014 1HG  LYS C2974     -30.616   8.917 -12.386  1.00  0.730          H  
ATOM  46015 2HG  LYS C2974     -29.839   8.385 -10.893  1.00  0.730          H  
ATOM  46016 1HD  LYS C2974     -29.245  10.707 -10.331  1.00  0.730          H  
ATOM  46017 2HD  LYS C2974     -29.997  11.269 -11.830  1.00  0.730          H  
ATOM  46018 1HE  LYS C2974     -31.579  11.628 -10.056  1.00  0.730          H  
ATOM  46019 2HE  LYS C2974     -32.179  10.275 -11.032  1.00  0.730          H  
ATOM  46020 1HZ  LYS C2974     -32.374   9.828  -8.680  1.00  0.730          H  
ATOM  46021 2HZ  LYS C2974     -31.314   8.754  -9.345  1.00  0.730          H  
ATOM  46022 3HZ  LYS C2974     -30.756  10.021  -8.443  1.00  0.730          H  
ATOM  46023  N   PHE C2975     -26.827   7.050 -14.907  1.00  0.310          N  
ATOM  46024  CA  PHE C2975     -25.612   6.998 -15.712  1.00  0.280          C  
ATOM  46025  C   PHE C2975     -25.431   8.312 -16.426  1.00  0.280          C  
ATOM  46026  O   PHE C2975     -26.411   8.991 -16.747  1.00  0.310          O  
ATOM  46027  CB  PHE C2975     -25.648   5.868 -16.749  1.00  0.400          C  
ATOM  46028  CG  PHE C2975     -25.441   4.448 -16.229  1.00  0.400          C  
ATOM  46029  CD1 PHE C2975     -25.467   4.117 -14.877  1.00  0.400          C  
ATOM  46030  CD2 PHE C2975     -25.220   3.425 -17.126  1.00  0.400          C  
ATOM  46031  CE1 PHE C2975     -25.278   2.821 -14.480  1.00  0.400          C  
ATOM  46032  CE2 PHE C2975     -25.041   2.139 -16.688  1.00  0.400          C  
ATOM  46033  CZ  PHE C2975     -25.067   1.844 -15.383  1.00  0.400          C  
ATOM  46034  H   PHE C2975     -27.647   6.541 -15.199  1.00  0.370          H  
ATOM  46035  HA  PHE C2975     -24.755   6.855 -15.063  1.00  0.340          H  
ATOM  46036 1HB  PHE C2975     -26.601   5.896 -17.266  1.00  0.480          H  
ATOM  46037 2HB  PHE C2975     -24.891   6.063 -17.507  1.00  0.480          H  
ATOM  46038  HD1 PHE C2975     -25.633   4.877 -14.120  1.00  0.480          H  
ATOM  46039  HD2 PHE C2975     -25.191   3.650 -18.202  1.00  0.480          H  
ATOM  46040  HE1 PHE C2975     -25.297   2.582 -13.448  1.00  0.480          H  
ATOM  46041  HE2 PHE C2975     -24.878   1.352 -17.381  1.00  0.480          H  
ATOM  46042  HZ  PHE C2975     -24.919   0.821 -15.066  1.00  0.480          H  
ATOM  46043  N   LEU C2976     -24.186   8.670 -16.693  1.00  0.270          N  
ATOM  46044  CA  LEU C2976     -23.930   9.883 -17.427  1.00  0.290          C  
ATOM  46045  C   LEU C2976     -24.246   9.542 -18.887  1.00  0.300          C  
ATOM  46046  O   LEU C2976     -24.286   8.355 -19.230  1.00  0.310          O  
ATOM  46047  CB  LEU C2976     -22.484  10.349 -17.160  1.00  0.400          C  
ATOM  46048  CG  LEU C2976     -22.150  10.664 -15.652  1.00  0.400          C  
ATOM  46049  CD1 LEU C2976     -20.680  10.963 -15.495  1.00  0.400          C  
ATOM  46050  CD2 LEU C2976     -22.953  11.869 -15.166  1.00  0.400          C  
ATOM  46051  H   LEU C2976     -23.395   8.085 -16.404  1.00  0.320          H  
ATOM  46052  HA  LEU C2976     -24.625  10.632 -17.076  1.00  0.350          H  
ATOM  46053 1HB  LEU C2976     -21.804   9.602 -17.508  1.00  0.480          H  
ATOM  46054 2HB  LEU C2976     -22.285  11.246 -17.697  1.00  0.480          H  
ATOM  46055  HG  LEU C2976     -22.389   9.790 -15.041  1.00  0.480          H  
ATOM  46056 1HD1 LEU C2976     -20.470  11.159 -14.440  1.00  0.480          H  
ATOM  46057 2HD1 LEU C2976     -20.089  10.115 -15.826  1.00  0.480          H  
ATOM  46058 3HD1 LEU C2976     -20.425  11.836 -16.078  1.00  0.480          H  
ATOM  46059 1HD2 LEU C2976     -22.700  12.064 -14.119  1.00  0.480          H  
ATOM  46060 2HD2 LEU C2976     -22.703  12.745 -15.769  1.00  0.480          H  
ATOM  46061 3HD2 LEU C2976     -24.016  11.672 -15.235  1.00  0.480          H  
ATOM  46062  N   PRO C2977     -24.483  10.529 -19.771  1.00  0.350          N  
ATOM  46063  CA  PRO C2977     -24.862  10.361 -21.170  1.00  0.430          C  
ATOM  46064  C   PRO C2977     -23.925   9.484 -21.982  1.00  0.460          C  
ATOM  46065  O   PRO C2977     -24.329   8.945 -23.012  1.00  0.630          O  
ATOM  46066  CB  PRO C2977     -24.828  11.801 -21.699  1.00  0.650          C  
ATOM  46067  CG  PRO C2977     -25.082  12.665 -20.493  1.00  0.650          C  
ATOM  46068  CD  PRO C2977     -24.387  11.966 -19.361  1.00  0.650          C  
ATOM  46069  HA  PRO C2977     -25.886   9.960 -21.208  1.00  0.520          H  
ATOM  46070 1HB  PRO C2977     -23.854  12.003 -22.172  1.00  0.770          H  
ATOM  46071 2HB  PRO C2977     -25.593  11.928 -22.481  1.00  0.770          H  
ATOM  46072 1HG  PRO C2977     -24.684  13.682 -20.666  1.00  0.770          H  
ATOM  46073 2HG  PRO C2977     -26.166  12.773 -20.325  1.00  0.770          H  
ATOM  46074 1HD  PRO C2977     -23.346  12.308 -19.319  1.00  0.770          H  
ATOM  46075 2HD  PRO C2977     -24.941  12.193 -18.449  1.00  0.770          H  
ATOM  46076  N   PHE C2978     -22.700   9.314 -21.514  1.00  0.350          N  
ATOM  46077  CA  PHE C2978     -21.737   8.528 -22.229  1.00  0.360          C  
ATOM  46078  C   PHE C2978     -21.246   7.352 -21.423  1.00  0.510          C  
ATOM  46079  O   PHE C2978     -20.136   6.885 -21.633  1.00  1.000          O  
ATOM  46080  CB  PHE C2978     -20.537   9.433 -22.465  1.00  0.500          C  
ATOM  46081  CG  PHE C2978     -20.066  10.062 -21.117  1.00  0.500          C  
ATOM  46082  CD1 PHE C2978     -19.155   9.422 -20.262  1.00  0.500          C  
ATOM  46083  CD2 PHE C2978     -20.570  11.287 -20.703  1.00  0.500          C  
ATOM  46084  CE1 PHE C2978     -18.762   9.993 -19.068  1.00  0.500          C  
ATOM  46085  CE2 PHE C2978     -20.179  11.840 -19.513  1.00  0.500          C  
ATOM  46086  CZ  PHE C2978     -19.270  11.200 -18.700  1.00  0.500          C  
ATOM  46087  H   PHE C2978     -22.413   9.751 -20.653  1.00  0.420          H  
ATOM  46088  HA  PHE C2978     -22.175   8.175 -23.164  1.00  0.430          H  
ATOM  46089 1HB  PHE C2978     -19.714   8.869 -22.897  1.00  0.600          H  
ATOM  46090 2HB  PHE C2978     -20.801  10.233 -23.153  1.00  0.600          H  
ATOM  46091  HD1 PHE C2978     -18.745   8.463 -20.541  1.00  0.600          H  
ATOM  46092  HD2 PHE C2978     -21.289  11.819 -21.334  1.00  0.600          H  
ATOM  46093  HE1 PHE C2978     -18.046   9.479 -18.423  1.00  0.600          H  
ATOM  46094  HE2 PHE C2978     -20.590  12.797 -19.214  1.00  0.600          H  
ATOM  46095  HZ  PHE C2978     -18.959  11.660 -17.764  1.00  0.600          H  
ATOM  46096  N   GLN C2979     -22.118   6.763 -20.622  1.00  0.220          N  
ATOM  46097  CA  GLN C2979     -21.761   5.568 -19.872  1.00  0.200          C  
ATOM  46098  C   GLN C2979     -22.747   4.454 -20.185  1.00  0.200          C  
ATOM  46099  O   GLN C2979     -23.952   4.683 -20.282  1.00  0.250          O  
ATOM  46100  CB  GLN C2979     -21.728   5.876 -18.380  1.00  0.290          C  
ATOM  46101  CG  GLN C2979     -20.683   6.891 -18.023  1.00  0.290          C  
ATOM  46102  CD  GLN C2979     -20.639   7.191 -16.574  1.00  0.290          C  
ATOM  46103  OE1 GLN C2979     -21.690   7.321 -15.915  1.00  0.290          O  
ATOM  46104  NE2 GLN C2979     -19.433   7.328 -16.044  1.00  0.290          N  
ATOM  46105  H   GLN C2979     -23.028   7.209 -20.463  1.00  0.260          H  
ATOM  46106  HA  GLN C2979     -20.771   5.235 -20.182  1.00  0.240          H  
ATOM  46107 1HB  GLN C2979     -22.689   6.267 -18.075  1.00  0.350          H  
ATOM  46108 2HB  GLN C2979     -21.540   4.961 -17.813  1.00  0.350          H  
ATOM  46109 1HG  GLN C2979     -19.713   6.517 -18.324  1.00  0.350          H  
ATOM  46110 2HG  GLN C2979     -20.903   7.802 -18.554  1.00  0.350          H  
ATOM  46111 1HE2 GLN C2979     -19.329   7.530 -15.069  1.00  0.350          H  
ATOM  46112 2HE2 GLN C2979     -18.616   7.233 -16.617  1.00  0.350          H  
ATOM  46113  N   GLN C2980     -22.228   3.241 -20.343  1.00  0.180          N  
ATOM  46114  CA  GLN C2980     -23.091   2.086 -20.666  1.00  0.200          C  
ATOM  46115  C   GLN C2980     -23.242   1.050 -19.565  1.00  0.190          C  
ATOM  46116  O   GLN C2980     -24.308   0.441 -19.404  1.00  0.190          O  
ATOM  46117  CB  GLN C2980     -22.594   1.411 -21.935  1.00  0.270          C  
ATOM  46118  CG  GLN C2980     -23.394   0.218 -22.390  1.00  0.270          C  
ATOM  46119  CD  GLN C2980     -24.822   0.538 -22.718  1.00  0.270          C  
ATOM  46120  OE1 GLN C2980     -25.165   1.447 -23.493  1.00  0.270          O  
ATOM  46121  NE2 GLN C2980     -25.686  -0.240 -22.100  1.00  0.270          N  
ATOM  46122  H   GLN C2980     -21.211   3.150 -20.227  1.00  0.220          H  
ATOM  46123  HA  GLN C2980     -24.088   2.474 -20.875  1.00  0.240          H  
ATOM  46124 1HB  GLN C2980     -22.641   2.120 -22.714  1.00  0.330          H  
ATOM  46125 2HB  GLN C2980     -21.553   1.109 -21.817  1.00  0.330          H  
ATOM  46126 1HG  GLN C2980     -22.919  -0.180 -23.287  1.00  0.330          H  
ATOM  46127 2HG  GLN C2980     -23.400  -0.544 -21.614  1.00  0.330          H  
ATOM  46128 1HE2 GLN C2980     -26.687  -0.133 -22.201  1.00  0.330          H  
ATOM  46129 2HE2 GLN C2980     -25.362  -0.947 -21.473  1.00  0.330          H  
ATOM  46130  N   PHE C2981     -22.169   0.822 -18.839  1.00  0.210          N  
ATOM  46131  CA  PHE C2981     -22.122  -0.175 -17.787  1.00  0.220          C  
ATOM  46132  C   PHE C2981     -21.658   0.542 -16.550  1.00  0.210          C  
ATOM  46133  O   PHE C2981     -21.010   1.580 -16.690  1.00  0.230          O  
ATOM  46134  CB  PHE C2981     -21.157  -1.318 -18.118  1.00  0.300          C  
ATOM  46135  CG  PHE C2981     -21.512  -2.129 -19.357  1.00  0.300          C  
ATOM  46136  CD1 PHE C2981     -20.931  -1.843 -20.594  1.00  0.300          C  
ATOM  46137  CD2 PHE C2981     -22.421  -3.176 -19.285  1.00  0.300          C  
ATOM  46138  CE1 PHE C2981     -21.254  -2.592 -21.719  1.00  0.300          C  
ATOM  46139  CE2 PHE C2981     -22.743  -3.921 -20.415  1.00  0.300          C  
ATOM  46140  CZ  PHE C2981     -22.157  -3.627 -21.626  1.00  0.300          C  
ATOM  46141  H   PHE C2981     -21.337   1.362 -19.017  1.00  0.250          H  
ATOM  46142  HA  PHE C2981     -23.115  -0.580 -17.609  1.00  0.260          H  
ATOM  46143 1HB  PHE C2981     -20.157  -0.913 -18.254  1.00  0.360          H  
ATOM  46144 2HB  PHE C2981     -21.112  -2.000 -17.269  1.00  0.360          H  
ATOM  46145  HD1 PHE C2981     -20.210  -1.025 -20.672  1.00  0.360          H  
ATOM  46146  HD2 PHE C2981     -22.884  -3.412 -18.325  1.00  0.360          H  
ATOM  46147  HE1 PHE C2981     -20.792  -2.363 -22.678  1.00  0.360          H  
ATOM  46148  HE2 PHE C2981     -23.458  -4.744 -20.352  1.00  0.360          H  
ATOM  46149  HZ  PHE C2981     -22.412  -4.222 -22.510  1.00  0.360          H  
ATOM  46150  N   GLY C2982     -21.971  -0.008 -15.384  1.00  0.200          N  
ATOM  46151  CA  GLY C2982     -21.469   0.481 -14.116  1.00  0.220          C  
ATOM  46152  C   GLY C2982     -20.854  -0.668 -13.347  1.00  0.240          C  
ATOM  46153  O   GLY C2982     -21.286  -1.816 -13.505  1.00  0.240          O  
ATOM  46154  H   GLY C2982     -22.582  -0.818 -15.385  1.00  0.240          H  
ATOM  46155 1HA  GLY C2982     -20.713   1.229 -14.308  1.00  0.260          H  
ATOM  46156 2HA  GLY C2982     -22.270   0.933 -13.535  1.00  0.260          H  
ATOM  46157  N   ARG C2983     -19.896  -0.358 -12.471  1.00  0.270          N  
ATOM  46158  CA  ARG C2983     -19.181  -1.392 -11.714  1.00  0.290          C  
ATOM  46159  C   ARG C2983     -19.076  -1.217 -10.200  1.00  0.360          C  
ATOM  46160  O   ARG C2983     -19.207  -0.123  -9.649  1.00  0.400          O  
ATOM  46161  CB  ARG C2983     -17.773  -1.561 -12.263  1.00  0.400          C  
ATOM  46162  CG  ARG C2983     -17.712  -2.089 -13.673  1.00  0.400          C  
ATOM  46163  CD  ARG C2983     -16.345  -2.275 -14.134  1.00  0.400          C  
ATOM  46164  NE  ARG C2983     -16.318  -2.714 -15.493  1.00  0.400          N  
ATOM  46165  CZ  ARG C2983     -15.205  -2.937 -16.205  1.00  0.400          C  
ATOM  46166  NH1 ARG C2983     -14.014  -2.757 -15.659  1.00  0.400          N  
ATOM  46167  NH2 ARG C2983     -15.322  -3.332 -17.465  1.00  0.400          N  
ATOM  46168  H   ARG C2983     -19.657   0.635 -12.380  1.00  0.320          H  
ATOM  46169  HA  ARG C2983     -19.703  -2.324 -11.885  1.00  0.350          H  
ATOM  46170 1HB  ARG C2983     -17.253  -0.604 -12.241  1.00  0.480          H  
ATOM  46171 2HB  ARG C2983     -17.220  -2.252 -11.631  1.00  0.480          H  
ATOM  46172 1HG  ARG C2983     -18.188  -3.054 -13.707  1.00  0.480          H  
ATOM  46173 2HG  ARG C2983     -18.223  -1.420 -14.350  1.00  0.480          H  
ATOM  46174 1HD  ARG C2983     -15.794  -1.339 -14.055  1.00  0.480          H  
ATOM  46175 2HD  ARG C2983     -15.865  -3.029 -13.522  1.00  0.480          H  
ATOM  46176  HE  ARG C2983     -17.209  -2.859 -15.949  1.00  0.480          H  
ATOM  46177 1HH1 ARG C2983     -13.915  -2.456 -14.666  1.00  0.480          H  
ATOM  46178 2HH1 ARG C2983     -13.185  -2.948 -16.199  1.00  0.480          H  
ATOM  46179 1HH2 ARG C2983     -16.238  -3.471 -17.869  1.00  0.480          H  
ATOM  46180 2HH2 ARG C2983     -14.497  -3.480 -18.064  1.00  0.480          H  
ATOM  46181  N   ASP C2984     -18.837  -2.355  -9.545  1.00  0.390          N  
ATOM  46182  CA  ASP C2984     -18.641  -2.479  -8.095  1.00  0.500          C  
ATOM  46183  C   ASP C2984     -17.199  -2.205  -7.625  1.00  0.550          C  
ATOM  46184  O   ASP C2984     -16.284  -2.016  -8.429  1.00  0.500          O  
ATOM  46185  CB  ASP C2984     -19.022  -3.918  -7.685  1.00  0.660          C  
ATOM  46186  CG  ASP C2984     -19.264  -4.119  -6.198  1.00  0.660          C  
ATOM  46187  OD1 ASP C2984     -19.340  -3.138  -5.496  1.00  0.660          O  
ATOM  46188  OD2 ASP C2984     -19.283  -5.237  -5.768  1.00  0.660          O  
ATOM  46189  H   ASP C2984     -18.792  -3.202 -10.120  1.00  0.470          H  
ATOM  46190  HA  ASP C2984     -19.308  -1.771  -7.600  1.00  0.600          H  
ATOM  46191 1HB  ASP C2984     -19.931  -4.208  -8.218  1.00  0.790          H  
ATOM  46192 2HB  ASP C2984     -18.239  -4.604  -8.006  1.00  0.790          H  
ATOM  46193  N   ILE C2985     -16.975  -2.293  -6.308  1.00  0.690          N  
ATOM  46194  CA  ILE C2985     -15.646  -2.114  -5.700  1.00  0.810          C  
ATOM  46195  C   ILE C2985     -14.704  -3.247  -6.124  1.00  0.670          C  
ATOM  46196  O   ILE C2985     -13.488  -3.103  -6.141  1.00  0.660          O  
ATOM  46197  CB  ILE C2985     -15.733  -2.021  -4.152  1.00  1.090          C  
ATOM  46198  CG1 ILE C2985     -16.266  -3.367  -3.524  1.00  1.090          C  
ATOM  46199  CG2 ILE C2985     -16.631  -0.841  -3.780  1.00  1.090          C  
ATOM  46200  CD1 ILE C2985     -16.185  -3.444  -2.005  1.00  1.090          C  
ATOM  46201  H   ILE C2985     -17.797  -2.437  -5.718  1.00  0.830          H  
ATOM  46202  HA  ILE C2985     -15.228  -1.176  -6.065  1.00  0.970          H  
ATOM  46203  HB  ILE C2985     -14.738  -1.847  -3.753  1.00  1.300          H  
ATOM  46204 1HG1 ILE C2985     -17.310  -3.511  -3.818  1.00  1.300          H  
ATOM  46205 2HG1 ILE C2985     -15.682  -4.185  -3.901  1.00  1.300          H  
ATOM  46206 1HG2 ILE C2985     -16.686  -0.721  -2.705  1.00  1.300          H  
ATOM  46207 2HG2 ILE C2985     -16.222   0.060  -4.214  1.00  1.300          H  
ATOM  46208 3HG2 ILE C2985     -17.636  -1.006  -4.173  1.00  1.300          H  
ATOM  46209 1HD1 ILE C2985     -16.565  -4.402  -1.668  1.00  1.300          H  
ATOM  46210 2HD1 ILE C2985     -15.153  -3.337  -1.691  1.00  1.300          H  
ATOM  46211 3HD1 ILE C2985     -16.782  -2.660  -1.561  1.00  1.300          H  
ATOM  46212  N   ALA C2986     -15.308  -4.371  -6.500  1.00  0.590          N  
ATOM  46213  CA  ALA C2986     -14.662  -5.579  -7.003  1.00  0.470          C  
ATOM  46214  C   ALA C2986     -14.400  -5.482  -8.511  1.00  0.370          C  
ATOM  46215  O   ALA C2986     -13.924  -6.440  -9.119  1.00  0.290          O  
ATOM  46216  CB  ALA C2986     -15.540  -6.783  -6.723  1.00  0.710          C  
ATOM  46217  H   ALA C2986     -16.318  -4.378  -6.414  1.00  0.710          H  
ATOM  46218  HA  ALA C2986     -13.702  -5.699  -6.494  1.00  0.560          H  
ATOM  46219 1HB  ALA C2986     -15.065  -7.681  -7.087  1.00  0.850          H  
ATOM  46220 2HB  ALA C2986     -15.706  -6.868  -5.658  1.00  0.850          H  
ATOM  46221 3HB  ALA C2986     -16.498  -6.659  -7.227  1.00  0.850          H  
ATOM  46222  N   ASP C2987     -14.786  -4.351  -9.116  1.00  0.380          N  
ATOM  46223  CA  ASP C2987     -14.695  -4.067 -10.546  1.00  0.320          C  
ATOM  46224  C   ASP C2987     -15.480  -5.028 -11.416  1.00  0.270          C  
ATOM  46225  O   ASP C2987     -15.087  -5.292 -12.545  1.00  0.260          O  
ATOM  46226  CB  ASP C2987     -13.235  -4.130 -10.998  1.00  0.470          C  
ATOM  46227  CG  ASP C2987     -12.882  -3.399 -12.312  1.00  0.470          C  
ATOM  46228  OD1 ASP C2987     -13.460  -2.362 -12.588  1.00  0.470          O  
ATOM  46229  OD2 ASP C2987     -12.019  -3.887 -13.030  1.00  0.470          O  
ATOM  46230  H   ASP C2987     -15.178  -3.592  -8.561  1.00  0.460          H  
ATOM  46231  HA  ASP C2987     -15.080  -3.059 -10.708  1.00  0.380          H  
ATOM  46232 1HB  ASP C2987     -12.639  -3.706 -10.222  1.00  0.570          H  
ATOM  46233 2HB  ASP C2987     -12.954  -5.172 -11.115  1.00  0.570          H  
ATOM  46234  N   THR C2988     -16.640  -5.482 -10.960  1.00  0.280          N  
ATOM  46235  CA  THR C2988     -17.442  -6.346 -11.792  1.00  0.300          C  
ATOM  46236  C   THR C2988     -18.649  -5.543 -12.192  1.00  0.280          C  
ATOM  46237  O   THR C2988     -18.995  -4.566 -11.516  1.00  0.380          O  
ATOM  46238  CB  THR C2988     -17.838  -7.630 -11.036  1.00  0.410          C  
ATOM  46239  OG1 THR C2988     -18.672  -7.292  -9.912  1.00  0.410          O  
ATOM  46240  CG2 THR C2988     -16.569  -8.314 -10.519  1.00  0.410          C  
ATOM  46241  H   THR C2988     -16.974  -5.258 -10.037  1.00  0.340          H  
ATOM  46242  HA  THR C2988     -16.900  -6.613 -12.692  1.00  0.360          H  
ATOM  46243  HB  THR C2988     -18.377  -8.303 -11.700  1.00  0.490          H  
ATOM  46244  HG1 THR C2988     -19.571  -7.097 -10.214  1.00  0.490          H  
ATOM  46245 1HG2 THR C2988     -16.839  -9.219  -9.978  1.00  0.490          H  
ATOM  46246 2HG2 THR C2988     -15.923  -8.570 -11.354  1.00  0.490          H  
ATOM  46247 3HG2 THR C2988     -16.038  -7.649  -9.852  1.00  0.490          H  
ATOM  46248  N   THR C2989     -19.319  -5.932 -13.271  1.00  0.230          N  
ATOM  46249  CA  THR C2989     -20.489  -5.176 -13.685  1.00  0.260          C  
ATOM  46250  C   THR C2989     -21.574  -5.287 -12.638  1.00  0.260          C  
ATOM  46251  O   THR C2989     -21.971  -6.382 -12.249  1.00  0.390          O  
ATOM  46252  CB  THR C2989     -20.987  -5.638 -15.071  1.00  0.350          C  
ATOM  46253  OG1 THR C2989     -19.915  -5.474 -16.015  1.00  0.350          O  
ATOM  46254  CG2 THR C2989     -22.186  -4.779 -15.531  1.00  0.350          C  
ATOM  46255  H   THR C2989     -19.016  -6.727 -13.815  1.00  0.280          H  
ATOM  46256  HA  THR C2989     -20.222  -4.125 -13.770  1.00  0.310          H  
ATOM  46257  HB  THR C2989     -21.279  -6.685 -15.026  1.00  0.420          H  
ATOM  46258  HG1 THR C2989     -20.149  -5.878 -16.847  1.00  0.420          H  
ATOM  46259 1HG2 THR C2989     -22.516  -5.106 -16.512  1.00  0.420          H  
ATOM  46260 2HG2 THR C2989     -23.002  -4.876 -14.830  1.00  0.420          H  
ATOM  46261 3HG2 THR C2989     -21.887  -3.731 -15.581  1.00  0.420          H  
ATOM  46262  N   ASP C2990     -22.042  -4.132 -12.190  1.00  0.230          N  
ATOM  46263  CA  ASP C2990     -23.076  -3.972 -11.182  1.00  0.220          C  
ATOM  46264  C   ASP C2990     -24.375  -3.580 -11.840  1.00  0.230          C  
ATOM  46265  O   ASP C2990     -25.459  -3.941 -11.385  1.00  0.280          O  
ATOM  46266  CB  ASP C2990     -22.674  -2.883 -10.171  1.00  0.310          C  
ATOM  46267  CG  ASP C2990     -23.642  -2.740  -8.980  1.00  0.310          C  
ATOM  46268  OD1 ASP C2990     -23.802  -3.696  -8.265  1.00  0.310          O  
ATOM  46269  OD2 ASP C2990     -24.198  -1.655  -8.785  1.00  0.310          O  
ATOM  46270  H   ASP C2990     -21.645  -3.296 -12.601  1.00  0.280          H  
ATOM  46271  HA  ASP C2990     -23.216  -4.920 -10.661  1.00  0.260          H  
ATOM  46272 1HB  ASP C2990     -21.686  -3.113  -9.780  1.00  0.370          H  
ATOM  46273 2HB  ASP C2990     -22.599  -1.923 -10.686  1.00  0.370          H  
ATOM  46274  N   ALA C2991     -24.256  -2.792 -12.901  1.00  0.220          N  
ATOM  46275  CA  ALA C2991     -25.433  -2.263 -13.555  1.00  0.240          C  
ATOM  46276  C   ALA C2991     -25.199  -2.039 -15.029  1.00  0.260          C  
ATOM  46277  O   ALA C2991     -24.065  -1.850 -15.478  1.00  0.310          O  
ATOM  46278  CB  ALA C2991     -25.842  -0.965 -12.887  1.00  0.330          C  
ATOM  46279  H   ALA C2991     -23.326  -2.516 -13.212  1.00  0.260          H  
ATOM  46280  HA  ALA C2991     -26.229  -2.996 -13.457  1.00  0.290          H  
ATOM  46281 1HB  ALA C2991     -26.740  -0.572 -13.358  1.00  0.390          H  
ATOM  46282 2HB  ALA C2991     -26.044  -1.166 -11.833  1.00  0.390          H  
ATOM  46283 3HB  ALA C2991     -25.039  -0.243 -12.976  1.00  0.390          H  
ATOM  46284  N   VAL C2992     -26.294  -2.037 -15.773  1.00  0.180          N  
ATOM  46285  CA  VAL C2992     -26.258  -1.781 -17.208  1.00  0.210          C  
ATOM  46286  C   VAL C2992     -27.438  -0.944 -17.696  1.00  0.200          C  
ATOM  46287  O   VAL C2992     -28.571  -1.125 -17.234  1.00  0.220          O  
ATOM  46288  CB  VAL C2992     -26.194  -3.136 -17.951  1.00  0.280          C  
ATOM  46289  CG1 VAL C2992     -27.451  -3.980 -17.651  1.00  0.280          C  
ATOM  46290  CG2 VAL C2992     -26.042  -2.919 -19.460  1.00  0.280          C  
ATOM  46291  H   VAL C2992     -27.183  -2.194 -15.286  1.00  0.220          H  
ATOM  46292  HA  VAL C2992     -25.348  -1.230 -17.434  1.00  0.250          H  
ATOM  46293  HB  VAL C2992     -25.329  -3.682 -17.578  1.00  0.340          H  
ATOM  46294 1HG1 VAL C2992     -27.367  -4.935 -18.148  1.00  0.340          H  
ATOM  46295 2HG1 VAL C2992     -27.539  -4.139 -16.578  1.00  0.340          H  
ATOM  46296 3HG1 VAL C2992     -28.343  -3.474 -18.012  1.00  0.340          H  
ATOM  46297 1HG2 VAL C2992     -25.960  -3.874 -19.930  1.00  0.340          H  
ATOM  46298 2HG2 VAL C2992     -26.903  -2.401 -19.868  1.00  0.340          H  
ATOM  46299 3HG2 VAL C2992     -25.144  -2.337 -19.659  1.00  0.340          H  
ATOM  46300  N   ARG C2993     -27.181  -0.055 -18.658  1.00  0.210          N  
ATOM  46301  CA  ARG C2993     -28.260   0.712 -19.273  1.00  0.220          C  
ATOM  46302  C   ARG C2993     -28.890  -0.074 -20.435  1.00  0.220          C  
ATOM  46303  O   ARG C2993     -28.231  -0.427 -21.415  1.00  0.230          O  
ATOM  46304  CB  ARG C2993     -27.754   2.053 -19.765  1.00  0.300          C  
ATOM  46305  CG  ARG C2993     -28.822   2.960 -20.331  1.00  0.300          C  
ATOM  46306  CD  ARG C2993     -28.291   4.291 -20.694  1.00  0.300          C  
ATOM  46307  NE  ARG C2993     -27.364   4.200 -21.823  1.00  0.300          N  
ATOM  46308  CZ  ARG C2993     -26.684   5.231 -22.375  1.00  0.300          C  
ATOM  46309  NH1 ARG C2993     -26.825   6.458 -21.915  1.00  0.300          N  
ATOM  46310  NH2 ARG C2993     -25.875   4.997 -23.391  1.00  0.300          N  
ATOM  46311  H   ARG C2993     -26.208   0.082 -18.960  1.00  0.250          H  
ATOM  46312  HA  ARG C2993     -29.028   0.896 -18.526  1.00  0.260          H  
ATOM  46313 1HB  ARG C2993     -27.298   2.581 -18.938  1.00  0.360          H  
ATOM  46314 2HB  ARG C2993     -26.982   1.903 -20.520  1.00  0.360          H  
ATOM  46315 1HG  ARG C2993     -29.219   2.506 -21.241  1.00  0.360          H  
ATOM  46316 2HG  ARG C2993     -29.628   3.086 -19.601  1.00  0.360          H  
ATOM  46317 1HD  ARG C2993     -29.121   4.941 -20.975  1.00  0.360          H  
ATOM  46318 2HD  ARG C2993     -27.758   4.716 -19.841  1.00  0.360          H  
ATOM  46319  HE  ARG C2993     -27.213   3.278 -22.225  1.00  0.360          H  
ATOM  46320 1HH1 ARG C2993     -27.436   6.645 -21.137  1.00  0.360          H  
ATOM  46321 2HH1 ARG C2993     -26.303   7.222 -22.340  1.00  0.360          H  
ATOM  46322 1HH2 ARG C2993     -25.765   4.047 -23.735  1.00  0.360          H  
ATOM  46323 2HH2 ARG C2993     -25.360   5.760 -23.818  1.00  0.360          H  
ATOM  46324  N   ASP C2994     -30.181  -0.350 -20.351  1.00  0.360          N  
ATOM  46325  CA  ASP C2994     -30.813  -1.144 -21.388  1.00  0.370          C  
ATOM  46326  C   ASP C2994     -30.735  -0.428 -22.751  1.00  0.330          C  
ATOM  46327  O   ASP C2994     -31.240   0.688 -22.885  1.00  0.420          O  
ATOM  46328  CB  ASP C2994     -32.266  -1.433 -21.056  1.00  0.510          C  
ATOM  46329  CG  ASP C2994     -32.887  -2.427 -22.041  1.00  0.510          C  
ATOM  46330  OD1 ASP C2994     -33.360  -2.024 -23.112  1.00  0.510          O  
ATOM  46331  OD2 ASP C2994     -32.832  -3.607 -21.751  1.00  0.510          O  
ATOM  46332  H   ASP C2994     -30.714  -0.021 -19.541  1.00  0.430          H  
ATOM  46333  HA  ASP C2994     -30.286  -2.090 -21.406  1.00  0.440          H  
ATOM  46334 1HB  ASP C2994     -32.334  -1.841 -20.041  1.00  0.620          H  
ATOM  46335 2HB  ASP C2994     -32.825  -0.504 -21.063  1.00  0.620          H  
ATOM  46336  N   PRO C2995     -30.218  -1.071 -23.807  1.00  0.310          N  
ATOM  46337  CA  PRO C2995     -30.035  -0.511 -25.134  1.00  0.300          C  
ATOM  46338  C   PRO C2995     -31.312  -0.109 -25.891  1.00  0.300          C  
ATOM  46339  O   PRO C2995     -31.225   0.627 -26.876  1.00  0.310          O  
ATOM  46340  CB  PRO C2995     -29.296  -1.634 -25.858  1.00  0.450          C  
ATOM  46341  CG  PRO C2995     -29.648  -2.892 -25.139  1.00  0.450          C  
ATOM  46342  CD  PRO C2995     -29.786  -2.494 -23.702  1.00  0.450          C  
ATOM  46343  HA  PRO C2995     -29.371   0.362 -25.042  1.00  0.360          H  
ATOM  46344 1HB  PRO C2995     -29.625  -1.646 -26.863  1.00  0.540          H  
ATOM  46345 2HB  PRO C2995     -28.217  -1.436 -25.874  1.00  0.540          H  
ATOM  46346 1HG  PRO C2995     -30.573  -3.315 -25.562  1.00  0.540          H  
ATOM  46347 2HG  PRO C2995     -28.855  -3.643 -25.297  1.00  0.540          H  
ATOM  46348 1HD  PRO C2995     -30.559  -3.140 -23.269  1.00  0.540          H  
ATOM  46349 2HD  PRO C2995     -28.819  -2.568 -23.173  1.00  0.540          H  
ATOM  46350  N   GLN C2996     -32.490  -0.607 -25.482  1.00  0.330          N  
ATOM  46351  CA  GLN C2996     -33.715  -0.263 -26.195  1.00  0.350          C  
ATOM  46352  C   GLN C2996     -34.581   0.676 -25.372  1.00  0.340          C  
ATOM  46353  O   GLN C2996     -35.292   1.519 -25.926  1.00  0.510          O  
ATOM  46354  CB  GLN C2996     -34.515  -1.513 -26.526  1.00  0.480          C  
ATOM  46355  CG  GLN C2996     -33.820  -2.466 -27.462  1.00  0.480          C  
ATOM  46356  CD  GLN C2996     -34.627  -3.731 -27.743  1.00  0.480          C  
ATOM  46357  OE1 GLN C2996     -35.816  -3.836 -27.393  1.00  0.480          O  
ATOM  46358  NE2 GLN C2996     -33.965  -4.690 -28.372  1.00  0.480          N  
ATOM  46359  H   GLN C2996     -32.593  -1.212 -24.657  1.00  0.400          H  
ATOM  46360  HA  GLN C2996     -33.453   0.243 -27.121  1.00  0.420          H  
ATOM  46361 1HB  GLN C2996     -34.711  -2.027 -25.615  1.00  0.580          H  
ATOM  46362 2HB  GLN C2996     -35.472  -1.233 -26.961  1.00  0.580          H  
ATOM  46363 1HG  GLN C2996     -33.625  -1.965 -28.407  1.00  0.580          H  
ATOM  46364 2HG  GLN C2996     -32.875  -2.765 -27.008  1.00  0.580          H  
ATOM  46365 1HE2 GLN C2996     -34.406  -5.570 -28.618  1.00  0.580          H  
ATOM  46366 2HE2 GLN C2996     -32.984  -4.525 -28.610  1.00  0.580          H  
ATOM  46367  N   THR C2997     -34.533   0.517 -24.045  1.00  0.450          N  
ATOM  46368  CA  THR C2997     -35.376   1.303 -23.159  1.00  0.390          C  
ATOM  46369  C   THR C2997     -34.630   2.311 -22.286  1.00  0.620          C  
ATOM  46370  O   THR C2997     -35.263   2.986 -21.508  1.00  1.540          O  
ATOM  46371  CB  THR C2997     -36.171   0.391 -22.210  1.00  0.570          C  
ATOM  46372  OG1 THR C2997     -35.259  -0.306 -21.370  1.00  0.570          O  
ATOM  46373  CG2 THR C2997     -36.954  -0.623 -23.020  1.00  0.570          C  
ATOM  46374  H   THR C2997     -33.960  -0.236 -23.641  1.00  0.540          H  
ATOM  46375  HA  THR C2997     -36.081   1.861 -23.772  1.00  0.470          H  
ATOM  46376  HB  THR C2997     -36.849   0.988 -21.601  1.00  0.680          H  
ATOM  46377  HG1 THR C2997     -35.750  -0.727 -20.646  1.00  0.680          H  
ATOM  46378 1HG2 THR C2997     -37.507  -1.274 -22.345  1.00  0.680          H  
ATOM  46379 2HG2 THR C2997     -37.648  -0.102 -23.677  1.00  0.680          H  
ATOM  46380 3HG2 THR C2997     -36.271  -1.221 -23.617  1.00  0.680          H  
ATOM  46381  N   LEU C2998     -33.307   2.346 -22.292  1.00  0.550          N  
ATOM  46382  CA  LEU C2998     -32.502   3.279 -21.498  1.00  0.450          C  
ATOM  46383  C   LEU C2998     -32.783   3.300 -19.991  1.00  0.460          C  
ATOM  46384  O   LEU C2998     -32.405   4.249 -19.294  1.00  0.580          O  
ATOM  46385  CB  LEU C2998     -32.641   4.688 -22.078  1.00  0.670          C  
ATOM  46386  CG  LEU C2998     -32.288   4.831 -23.597  1.00  0.670          C  
ATOM  46387  CD1 LEU C2998     -32.513   6.272 -24.011  1.00  0.670          C  
ATOM  46388  CD2 LEU C2998     -30.822   4.390 -23.872  1.00  0.670          C  
ATOM  46389  H   LEU C2998     -32.771   1.711 -22.878  1.00  0.660          H  
ATOM  46390  HA  LEU C2998     -31.472   2.966 -21.602  1.00  0.540          H  
ATOM  46391 1HB  LEU C2998     -33.668   5.021 -21.936  1.00  0.800          H  
ATOM  46392 2HB  LEU C2998     -31.986   5.354 -21.520  1.00  0.800          H  
ATOM  46393  HG  LEU C2998     -32.963   4.205 -24.185  1.00  0.800          H  
ATOM  46394 1HD1 LEU C2998     -32.296   6.384 -25.073  1.00  0.800          H  
ATOM  46395 2HD1 LEU C2998     -33.552   6.546 -23.823  1.00  0.800          H  
ATOM  46396 3HD1 LEU C2998     -31.856   6.923 -23.436  1.00  0.800          H  
ATOM  46397 1HD2 LEU C2998     -30.609   4.506 -24.935  1.00  0.800          H  
ATOM  46398 2HD2 LEU C2998     -30.140   5.014 -23.299  1.00  0.800          H  
ATOM  46399 3HD2 LEU C2998     -30.671   3.347 -23.602  1.00  0.800          H  
ATOM  46400  N   GLU C2999     -33.375   2.229 -19.483  1.00  0.430          N  
ATOM  46401  CA  GLU C2999     -33.600   2.064 -18.063  1.00  0.450          C  
ATOM  46402  C   GLU C2999     -32.302   1.551 -17.490  1.00  0.350          C  
ATOM  46403  O   GLU C2999     -31.556   0.855 -18.182  1.00  0.360          O  
ATOM  46404  CB  GLU C2999     -34.725   1.051 -17.785  1.00  0.620          C  
ATOM  46405  CG  GLU C2999     -36.122   1.466 -18.263  1.00  0.620          C  
ATOM  46406  CD  GLU C2999     -37.206   0.423 -17.941  1.00  0.620          C  
ATOM  46407  OE1 GLU C2999     -36.866  -0.649 -17.464  1.00  0.620          O  
ATOM  46408  OE2 GLU C2999     -38.357   0.695 -18.176  1.00  0.620          O  
ATOM  46409  H   GLU C2999     -33.695   1.516 -20.125  1.00  0.520          H  
ATOM  46410  HA  GLU C2999     -33.842   3.026 -17.611  1.00  0.540          H  
ATOM  46411 1HB  GLU C2999     -34.480   0.106 -18.272  1.00  0.750          H  
ATOM  46412 2HB  GLU C2999     -34.780   0.858 -16.712  1.00  0.750          H  
ATOM  46413 1HG  GLU C2999     -36.386   2.410 -17.789  1.00  0.750          H  
ATOM  46414 2HG  GLU C2999     -36.086   1.635 -19.335  1.00  0.750          H  
ATOM  46415  N   ILE C3000     -32.019   1.838 -16.232  1.00  0.280          N  
ATOM  46416  CA  ILE C3000     -30.805   1.273 -15.668  1.00  0.230          C  
ATOM  46417  C   ILE C3000     -31.146   0.153 -14.722  1.00  0.220          C  
ATOM  46418  O   ILE C3000     -31.919   0.338 -13.770  1.00  0.270          O  
ATOM  46419  CB  ILE C3000     -29.948   2.342 -14.989  1.00  0.340          C  
ATOM  46420  CG1 ILE C3000     -29.555   3.393 -16.045  1.00  0.340          C  
ATOM  46421  CG2 ILE C3000     -28.675   1.665 -14.393  1.00  0.340          C  
ATOM  46422  CD1 ILE C3000     -29.001   4.638 -15.483  1.00  0.340          C  
ATOM  46423  H   ILE C3000     -32.634   2.422 -15.677  1.00  0.340          H  
ATOM  46424  HA  ILE C3000     -30.204   0.845 -16.465  1.00  0.280          H  
ATOM  46425  HB  ILE C3000     -30.511   2.843 -14.198  1.00  0.410          H  
ATOM  46426 1HG1 ILE C3000     -28.804   2.955 -16.700  1.00  0.410          H  
ATOM  46427 2HG1 ILE C3000     -30.423   3.655 -16.644  1.00  0.410          H  
ATOM  46428 1HG2 ILE C3000     -28.053   2.402 -13.925  1.00  0.410          H  
ATOM  46429 2HG2 ILE C3000     -28.950   0.923 -13.648  1.00  0.410          H  
ATOM  46430 3HG2 ILE C3000     -28.113   1.175 -15.194  1.00  0.410          H  
ATOM  46431 1HD1 ILE C3000     -28.752   5.303 -16.303  1.00  0.410          H  
ATOM  46432 2HD1 ILE C3000     -29.752   5.105 -14.848  1.00  0.410          H  
ATOM  46433 3HD1 ILE C3000     -28.133   4.432 -14.903  1.00  0.410          H  
ATOM  46434  N   LEU C3001     -30.588  -1.011 -15.029  1.00  0.180          N  
ATOM  46435  CA  LEU C3001     -30.799  -2.216 -14.261  1.00  0.150          C  
ATOM  46436  C   LEU C3001     -29.636  -2.529 -13.369  1.00  0.170          C  
ATOM  46437  O   LEU C3001     -28.479  -2.366 -13.754  1.00  0.140          O  
ATOM  46438  CB  LEU C3001     -30.933  -3.436 -15.179  1.00  0.220          C  
ATOM  46439  CG  LEU C3001     -32.066  -3.481 -16.173  1.00  0.220          C  
ATOM  46440  CD1 LEU C3001     -31.835  -4.687 -17.073  1.00  0.220          C  
ATOM  46441  CD2 LEU C3001     -33.407  -3.612 -15.428  1.00  0.220          C  
ATOM  46442  H   LEU C3001     -29.967  -1.041 -15.844  1.00  0.220          H  
ATOM  46443  HA  LEU C3001     -31.681  -2.086 -13.645  1.00  0.180          H  
ATOM  46444 1HB  LEU C3001     -30.009  -3.525 -15.743  1.00  0.270          H  
ATOM  46445 2HB  LEU C3001     -31.022  -4.320 -14.538  1.00  0.270          H  
ATOM  46446  HG  LEU C3001     -32.068  -2.576 -16.786  1.00  0.270          H  
ATOM  46447 1HD1 LEU C3001     -32.619  -4.751 -17.810  1.00  0.270          H  
ATOM  46448 2HD1 LEU C3001     -30.879  -4.570 -17.581  1.00  0.270          H  
ATOM  46449 3HD1 LEU C3001     -31.819  -5.587 -16.483  1.00  0.270          H  
ATOM  46450 1HD2 LEU C3001     -34.210  -3.663 -16.151  1.00  0.270          H  
ATOM  46451 2HD2 LEU C3001     -33.406  -4.520 -14.817  1.00  0.270          H  
ATOM  46452 3HD2 LEU C3001     -33.564  -2.747 -14.785  1.00  0.270          H  
ATOM  46453  N   ASP C3002     -29.948  -3.062 -12.207  1.00  0.220          N  
ATOM  46454  CA  ASP C3002     -28.953  -3.606 -11.298  1.00  0.250          C  
ATOM  46455  C   ASP C3002     -28.856  -5.093 -11.541  1.00  0.250          C  
ATOM  46456  O   ASP C3002     -29.872  -5.749 -11.791  1.00  0.260          O  
ATOM  46457  CB  ASP C3002     -29.299  -3.348  -9.834  1.00  0.340          C  
ATOM  46458  CG  ASP C3002     -29.068  -1.942  -9.391  1.00  0.340          C  
ATOM  46459  OD1 ASP C3002     -28.090  -1.364  -9.798  1.00  0.340          O  
ATOM  46460  OD2 ASP C3002     -29.883  -1.409  -8.676  1.00  0.340          O  
ATOM  46461  H   ASP C3002     -30.941  -3.125 -11.979  1.00  0.260          H  
ATOM  46462  HA  ASP C3002     -27.982  -3.159 -11.511  1.00  0.300          H  
ATOM  46463 1HB  ASP C3002     -30.344  -3.591  -9.673  1.00  0.410          H  
ATOM  46464 2HB  ASP C3002     -28.709  -4.016  -9.201  1.00  0.410          H  
ATOM  46465  N   ILE C3003     -27.654  -5.643 -11.451  1.00  0.260          N  
ATOM  46466  CA  ILE C3003     -27.479  -7.072 -11.634  1.00  0.280          C  
ATOM  46467  C   ILE C3003     -27.009  -7.712 -10.327  1.00  0.280          C  
ATOM  46468  O   ILE C3003     -25.869  -7.533  -9.905  1.00  0.330          O  
ATOM  46469  CB  ILE C3003     -26.427  -7.335 -12.723  1.00  0.380          C  
ATOM  46470  CG1 ILE C3003     -26.854  -6.619 -14.057  1.00  0.380          C  
ATOM  46471  CG2 ILE C3003     -26.327  -8.869 -12.932  1.00  0.380          C  
ATOM  46472  CD1 ILE C3003     -25.796  -6.578 -15.125  1.00  0.380          C  
ATOM  46473  H   ILE C3003     -26.841  -5.056 -11.253  1.00  0.310          H  
ATOM  46474  HA  ILE C3003     -28.429  -7.520 -11.921  1.00  0.340          H  
ATOM  46475  HB  ILE C3003     -25.458  -6.929 -12.413  1.00  0.460          H  
ATOM  46476 1HG1 ILE C3003     -27.706  -7.113 -14.452  1.00  0.460          H  
ATOM  46477 2HG1 ILE C3003     -27.123  -5.587 -13.835  1.00  0.460          H  
ATOM  46478 1HG2 ILE C3003     -25.592  -9.090 -13.680  1.00  0.460          H  
ATOM  46479 2HG2 ILE C3003     -26.028  -9.358 -12.003  1.00  0.460          H  
ATOM  46480 3HG2 ILE C3003     -27.299  -9.260 -13.246  1.00  0.460          H  
ATOM  46481 1HD1 ILE C3003     -26.180  -6.061 -15.996  1.00  0.460          H  
ATOM  46482 2HD1 ILE C3003     -24.936  -6.047 -14.740  1.00  0.460          H  
ATOM  46483 3HD1 ILE C3003     -25.507  -7.569 -15.408  1.00  0.460          H  
ATOM  46484  N   THR C3004     -27.855  -8.516  -9.717  1.00  0.240          N  
ATOM  46485  CA  THR C3004     -27.508  -9.136  -8.444  1.00  0.230          C  
ATOM  46486  C   THR C3004     -27.051 -10.589  -8.699  1.00  0.220          C  
ATOM  46487  O   THR C3004     -27.653 -11.264  -9.519  1.00  0.240          O  
ATOM  46488  CB  THR C3004     -28.719  -9.087  -7.499  1.00  0.330          C  
ATOM  46489  OG1 THR C3004     -29.088  -7.703  -7.275  1.00  0.330          O  
ATOM  46490  CG2 THR C3004     -28.399  -9.730  -6.165  1.00  0.330          C  
ATOM  46491  H   THR C3004     -28.787  -8.638 -10.129  1.00  0.290          H  
ATOM  46492  HA  THR C3004     -26.728  -8.546  -7.985  1.00  0.280          H  
ATOM  46493  HB  THR C3004     -29.538  -9.603  -7.955  1.00  0.390          H  
ATOM  46494  HG1 THR C3004     -29.331  -7.308  -8.130  1.00  0.390          H  
ATOM  46495 1HG2 THR C3004     -29.262  -9.689  -5.514  1.00  0.390          H  
ATOM  46496 2HG2 THR C3004     -28.121 -10.768  -6.305  1.00  0.390          H  
ATOM  46497 3HG2 THR C3004     -27.578  -9.188  -5.713  1.00  0.390          H  
ATOM  46498  N   PRO C3005     -25.948 -11.087  -8.122  1.00  0.210          N  
ATOM  46499  CA  PRO C3005     -25.480 -12.467  -8.264  1.00  0.230          C  
ATOM  46500  C   PRO C3005     -26.545 -13.454  -7.793  1.00  0.250          C  
ATOM  46501  O   PRO C3005     -27.391 -13.099  -6.971  1.00  0.230          O  
ATOM  46502  CB  PRO C3005     -24.229 -12.489  -7.389  1.00  0.350          C  
ATOM  46503  CG  PRO C3005     -23.764 -11.040  -7.363  1.00  0.350          C  
ATOM  46504  CD  PRO C3005     -25.019 -10.211  -7.383  1.00  0.350          C  
ATOM  46505  HA  PRO C3005     -25.224 -12.655  -9.318  1.00  0.280          H  
ATOM  46506 1HB  PRO C3005     -24.471 -12.900  -6.410  1.00  0.410          H  
ATOM  46507 2HB  PRO C3005     -23.482 -13.170  -7.831  1.00  0.410          H  
ATOM  46508 1HG  PRO C3005     -23.161 -10.842  -6.499  1.00  0.410          H  
ATOM  46509 2HG  PRO C3005     -23.123 -10.842  -8.233  1.00  0.410          H  
ATOM  46510 1HD  PRO C3005     -25.379 -10.003  -6.366  1.00  0.410          H  
ATOM  46511 2HD  PRO C3005     -24.776  -9.299  -7.949  1.00  0.410          H  
ATOM  46512  N   CYS C3006     -26.527 -14.676  -8.345  1.00  0.320          N  
ATOM  46513  CA  CYS C3006     -27.528 -15.693  -8.008  1.00  0.370          C  
ATOM  46514  C   CYS C3006     -27.107 -16.535  -6.804  1.00  0.470          C  
ATOM  46515  O   CYS C3006     -27.958 -17.045  -6.070  1.00  0.950          O  
ATOM  46516  CB  CYS C3006     -27.849 -16.569  -9.224  1.00  0.500          C  
ATOM  46517  SG  CYS C3006     -28.761 -15.692 -10.547  1.00  0.500          S  
ATOM  46518  H   CYS C3006     -25.752 -14.955  -8.966  1.00  0.380          H  
ATOM  46519  HA  CYS C3006     -28.452 -15.178  -7.745  1.00  0.440          H  
ATOM  46520 1HB  CYS C3006     -26.912 -16.938  -9.650  1.00  0.600          H  
ATOM  46521 2HB  CYS C3006     -28.413 -17.429  -8.932  1.00  0.600          H  
ATOM  46522  N   SER C3007     -25.803 -16.703  -6.593  1.00  0.550          N  
ATOM  46523  CA  SER C3007     -25.373 -17.461  -5.402  1.00  0.550          C  
ATOM  46524  C   SER C3007     -25.303 -16.519  -4.185  1.00  0.560          C  
ATOM  46525  O   SER C3007     -24.855 -15.375  -4.304  1.00  0.540          O  
ATOM  46526  CB  SER C3007     -24.046 -18.159  -5.624  1.00  0.770          C  
ATOM  46527  OG  SER C3007     -24.153 -19.152  -6.606  1.00  0.770          O  
ATOM  46528  H   SER C3007     -25.127 -16.319  -7.274  1.00  0.660          H  
ATOM  46529  HA  SER C3007     -26.115 -18.229  -5.188  1.00  0.660          H  
ATOM  46530 1HB  SER C3007     -23.290 -17.435  -5.921  1.00  0.920          H  
ATOM  46531 2HB  SER C3007     -23.728 -18.612  -4.687  1.00  0.920          H  
ATOM  46532  HG  SER C3007     -24.050 -18.691  -7.467  1.00  0.920          H  
ATOM  46533  N   PHE C3008     -25.743 -16.996  -3.008  1.00  0.650          N  
ATOM  46534  CA  PHE C3008     -25.718 -16.187  -1.764  1.00  0.690          C  
ATOM  46535  C   PHE C3008     -26.100 -16.998  -0.515  1.00  0.900          C  
ATOM  46536  O   PHE C3008     -27.095 -17.725  -0.541  1.00  1.220          O  
ATOM  46537  CB  PHE C3008     -26.709 -15.012  -1.916  1.00  0.950          C  
ATOM  46538  CG  PHE C3008     -26.861 -14.009  -0.775  1.00  0.950          C  
ATOM  46539  CD1 PHE C3008     -26.035 -12.906  -0.664  1.00  0.950          C  
ATOM  46540  CD2 PHE C3008     -27.877 -14.162   0.165  1.00  0.950          C  
ATOM  46541  CE1 PHE C3008     -26.229 -11.976   0.332  1.00  0.950          C  
ATOM  46542  CE2 PHE C3008     -28.056 -13.242   1.171  1.00  0.950          C  
ATOM  46543  CZ  PHE C3008     -27.242 -12.149   1.250  1.00  0.950          C  
ATOM  46544  H   PHE C3008     -26.075 -17.969  -2.986  1.00  0.780          H  
ATOM  46545  HA  PHE C3008     -24.716 -15.792  -1.621  1.00  0.830          H  
ATOM  46546 1HB  PHE C3008     -26.442 -14.434  -2.790  1.00  1.140          H  
ATOM  46547 2HB  PHE C3008     -27.675 -15.419  -2.114  1.00  1.140          H  
ATOM  46548  HD1 PHE C3008     -25.236 -12.762  -1.380  1.00  1.140          H  
ATOM  46549  HD2 PHE C3008     -28.537 -15.022   0.100  1.00  1.140          H  
ATOM  46550  HE1 PHE C3008     -25.580 -11.098   0.393  1.00  1.140          H  
ATOM  46551  HE2 PHE C3008     -28.856 -13.368   1.909  1.00  1.140          H  
ATOM  46552  HZ  PHE C3008     -27.403 -11.419   2.046  1.00  1.140          H  
ATOM  46553  N   GLY C3009     -25.368 -16.830   0.591  1.00  0.800          N  
ATOM  46554  CA  GLY C3009     -25.757 -17.431   1.881  1.00  0.960          C  
ATOM  46555  C   GLY C3009     -25.135 -18.808   2.137  1.00  0.960          C  
ATOM  46556  O   GLY C3009     -25.216 -19.707   1.298  1.00  1.510          O  
ATOM  46557  H   GLY C3009     -24.541 -16.248   0.554  1.00  0.960          H  
ATOM  46558 1HA  GLY C3009     -25.473 -16.751   2.690  1.00  1.150          H  
ATOM  46559 2HA  GLY C3009     -26.842 -17.515   1.924  1.00  1.150          H  
ATOM  46560  N   GLY C3010     -24.566 -19.007   3.315  1.00  0.570          N  
ATOM  46561  CA  GLY C3010     -23.913 -20.282   3.630  1.00  0.520          C  
ATOM  46562  C   GLY C3010     -24.863 -21.413   4.006  1.00  0.410          C  
ATOM  46563  O   GLY C3010     -25.919 -21.189   4.605  1.00  0.410          O  
ATOM  46564  H   GLY C3010     -24.568 -18.245   3.980  1.00  0.680          H  
ATOM  46565 1HA  GLY C3010     -23.313 -20.597   2.780  1.00  0.620          H  
ATOM  46566 2HA  GLY C3010     -23.213 -20.120   4.449  1.00  0.620          H  
ATOM  46567  N   VAL C3011     -24.445 -22.642   3.716  1.00  0.350          N  
ATOM  46568  CA  VAL C3011     -25.213 -23.818   4.079  1.00  0.280          C  
ATOM  46569  C   VAL C3011     -24.293 -24.809   4.795  1.00  0.260          C  
ATOM  46570  O   VAL C3011     -23.176 -25.061   4.328  1.00  0.270          O  
ATOM  46571  CB  VAL C3011     -25.849 -24.469   2.822  1.00  0.420          C  
ATOM  46572  CG1 VAL C3011     -26.683 -25.697   3.231  1.00  0.420          C  
ATOM  46573  CG2 VAL C3011     -26.702 -23.432   2.070  1.00  0.420          C  
ATOM  46574  H   VAL C3011     -23.568 -22.758   3.220  1.00  0.420          H  
ATOM  46575  HA  VAL C3011     -26.010 -23.529   4.764  1.00  0.340          H  
ATOM  46576  HB  VAL C3011     -25.056 -24.822   2.160  1.00  0.500          H  
ATOM  46577 1HG1 VAL C3011     -27.116 -26.156   2.347  1.00  0.500          H  
ATOM  46578 2HG1 VAL C3011     -26.058 -26.431   3.738  1.00  0.500          H  
ATOM  46579 3HG1 VAL C3011     -27.481 -25.369   3.900  1.00  0.500          H  
ATOM  46580 1HG2 VAL C3011     -27.139 -23.888   1.189  1.00  0.500          H  
ATOM  46581 2HG2 VAL C3011     -27.480 -23.076   2.726  1.00  0.500          H  
ATOM  46582 3HG2 VAL C3011     -26.079 -22.595   1.763  1.00  0.500          H  
ATOM  46583  N   SER C3012     -24.752 -25.353   5.922  1.00  0.260          N  
ATOM  46584  CA  SER C3012     -23.964 -26.363   6.633  1.00  0.260          C  
ATOM  46585  C   SER C3012     -24.826 -27.576   6.965  1.00  0.190          C  
ATOM  46586  O   SER C3012     -26.045 -27.482   7.163  1.00  0.150          O  
ATOM  46587  CB  SER C3012     -23.345 -25.799   7.899  1.00  0.360          C  
ATOM  46588  OG  SER C3012     -24.329 -25.413   8.792  1.00  0.360          O  
ATOM  46589  H   SER C3012     -25.668 -25.058   6.280  1.00  0.310          H  
ATOM  46590  HA  SER C3012     -23.158 -26.701   5.980  1.00  0.310          H  
ATOM  46591 1HB  SER C3012     -22.714 -26.556   8.355  1.00  0.440          H  
ATOM  46592 2HB  SER C3012     -22.711 -24.950   7.652  1.00  0.440          H  
ATOM  46593  HG  SER C3012     -23.880 -25.239   9.623  1.00  0.440          H  
ATOM  46594  N   VAL C3013     -24.180 -28.730   7.066  1.00  0.180          N  
ATOM  46595  CA  VAL C3013     -24.916 -29.963   7.297  1.00  0.140          C  
ATOM  46596  C   VAL C3013     -24.547 -30.620   8.616  1.00  0.160          C  
ATOM  46597  O   VAL C3013     -23.379 -30.876   8.912  1.00  0.190          O  
ATOM  46598  CB  VAL C3013     -24.660 -30.943   6.134  1.00  0.210          C  
ATOM  46599  CG1 VAL C3013     -25.469 -32.242   6.326  1.00  0.210          C  
ATOM  46600  CG2 VAL C3013     -24.994 -30.278   4.840  1.00  0.210          C  
ATOM  46601  H   VAL C3013     -23.163 -28.723   6.946  1.00  0.220          H  
ATOM  46602  HA  VAL C3013     -25.983 -29.735   7.324  1.00  0.170          H  
ATOM  46603  HB  VAL C3013     -23.601 -31.218   6.130  1.00  0.250          H  
ATOM  46604 1HG1 VAL C3013     -25.262 -32.930   5.506  1.00  0.250          H  
ATOM  46605 2HG1 VAL C3013     -25.207 -32.715   7.252  1.00  0.250          H  
ATOM  46606 3HG1 VAL C3013     -26.532 -32.005   6.340  1.00  0.250          H  
ATOM  46607 1HG2 VAL C3013     -24.776 -30.973   4.041  1.00  0.250          H  
ATOM  46608 2HG2 VAL C3013     -26.033 -30.002   4.824  1.00  0.250          H  
ATOM  46609 3HG2 VAL C3013     -24.392 -29.387   4.713  1.00  0.250          H  
ATOM  46610  N   ILE C3014     -25.579 -30.895   9.391  1.00  0.180          N  
ATOM  46611  CA  ILE C3014     -25.528 -31.502  10.710  1.00  0.230          C  
ATOM  46612  C   ILE C3014     -25.675 -33.008  10.540  1.00  0.250          C  
ATOM  46613  O   ILE C3014     -26.745 -33.512  10.177  1.00  0.260          O  
ATOM  46614  CB  ILE C3014     -26.681 -30.859  11.487  1.00  0.300          C  
ATOM  46615  CG1 ILE C3014     -26.396 -29.321  11.532  1.00  0.300          C  
ATOM  46616  CG2 ILE C3014     -26.888 -31.468  12.877  1.00  0.300          C  
ATOM  46617  CD1 ILE C3014     -27.547 -28.508  11.875  1.00  0.300          C  
ATOM  46618  H   ILE C3014     -26.508 -30.669   9.026  1.00  0.220          H  
ATOM  46619  HA  ILE C3014     -24.571 -31.280  11.182  1.00  0.280          H  
ATOM  46620  HB  ILE C3014     -27.568 -30.993  10.916  1.00  0.360          H  
ATOM  46621 1HG1 ILE C3014     -25.616 -29.143  12.274  1.00  0.360          H  
ATOM  46622 2HG1 ILE C3014     -26.041 -28.969  10.570  1.00  0.360          H  
ATOM  46623 1HG2 ILE C3014     -27.724 -30.995  13.380  1.00  0.360          H  
ATOM  46624 2HG2 ILE C3014     -27.091 -32.538  12.786  1.00  0.360          H  
ATOM  46625 3HG2 ILE C3014     -25.999 -31.314  13.446  1.00  0.360          H  
ATOM  46626 1HD1 ILE C3014     -27.260 -27.459  11.892  1.00  0.360          H  
ATOM  46627 2HD1 ILE C3014     -28.295 -28.672  11.106  1.00  0.360          H  
ATOM  46628 3HD1 ILE C3014     -27.939 -28.787  12.830  1.00  0.360          H  
ATOM  46629  N   THR C3015     -24.583 -33.737  10.778  1.00  0.260          N  
ATOM  46630  CA  THR C3015     -24.543 -35.152  10.448  1.00  0.280          C  
ATOM  46631  C   THR C3015     -24.217 -36.103  11.629  1.00  0.320          C  
ATOM  46632  O   THR C3015     -23.246 -35.894  12.363  1.00  0.330          O  
ATOM  46633  CB  THR C3015     -23.487 -35.312   9.305  1.00  0.380          C  
ATOM  46634  OG1 THR C3015     -23.909 -34.528   8.202  1.00  0.380          O  
ATOM  46635  CG2 THR C3015     -23.300 -36.739   8.848  1.00  0.380          C  
ATOM  46636  H   THR C3015     -23.729 -33.292  11.129  1.00  0.310          H  
ATOM  46637  HA  THR C3015     -25.506 -35.385  10.027  1.00  0.340          H  
ATOM  46638  HB  THR C3015     -22.526 -34.927   9.651  1.00  0.460          H  
ATOM  46639  HG1 THR C3015     -23.819 -33.601   8.468  1.00  0.460          H  
ATOM  46640 1HG2 THR C3015     -22.581 -36.765   8.053  1.00  0.460          H  
ATOM  46641 2HG2 THR C3015     -22.929 -37.312   9.658  1.00  0.460          H  
ATOM  46642 3HG2 THR C3015     -24.238 -37.152   8.490  1.00  0.460          H  
ATOM  46643  N   PRO C3016     -25.033 -37.150  11.864  1.00  0.350          N  
ATOM  46644  CA  PRO C3016     -24.814 -38.201  12.829  1.00  0.390          C  
ATOM  46645  C   PRO C3016     -23.785 -39.073  12.164  1.00  0.380          C  
ATOM  46646  O   PRO C3016     -23.692 -39.017  10.946  1.00  0.380          O  
ATOM  46647  CB  PRO C3016     -26.188 -38.862  12.926  1.00  0.580          C  
ATOM  46648  CG  PRO C3016     -26.771 -38.687  11.572  1.00  0.580          C  
ATOM  46649  CD  PRO C3016     -26.279 -37.339  11.089  1.00  0.580          C  
ATOM  46650  HA  PRO C3016     -24.443 -37.771  13.764  1.00  0.470          H  
ATOM  46651 1HB  PRO C3016     -26.083 -39.917  13.217  1.00  0.700          H  
ATOM  46652 2HB  PRO C3016     -26.797 -38.369  13.671  1.00  0.700          H  
ATOM  46653 1HG  PRO C3016     -26.429 -39.504  10.913  1.00  0.700          H  
ATOM  46654 2HG  PRO C3016     -27.867 -38.755  11.607  1.00  0.700          H  
ATOM  46655 1HD  PRO C3016     -26.077 -37.464  10.020  1.00  0.700          H  
ATOM  46656 2HD  PRO C3016     -27.021 -36.551  11.296  1.00  0.700          H  
ATOM  46657  N   GLY C3017     -23.065 -39.934  12.847  1.00  0.380          N  
ATOM  46658  CA  GLY C3017     -22.172 -40.704  11.984  1.00  0.380          C  
ATOM  46659  C   GLY C3017     -22.999 -41.527  10.983  1.00  0.350          C  
ATOM  46660  O   GLY C3017     -24.041 -42.098  11.346  1.00  0.360          O  
ATOM  46661  H   GLY C3017     -23.118 -40.043  13.862  1.00  0.460          H  
ATOM  46662 1HA  GLY C3017     -21.505 -40.029  11.445  1.00  0.460          H  
ATOM  46663 2HA  GLY C3017     -21.550 -41.364  12.588  1.00  0.460          H  
ATOM  46664  N   THR C3018     -22.454 -41.719   9.771  1.00  0.340          N  
ATOM  46665  CA  THR C3018     -23.144 -42.455   8.696  1.00  0.320          C  
ATOM  46666  C   THR C3018     -23.103 -43.954   8.907  1.00  0.350          C  
ATOM  46667  O   THR C3018     -23.704 -44.729   8.168  1.00  0.340          O  
ATOM  46668  CB  THR C3018     -22.604 -42.079   7.306  1.00  0.460          C  
ATOM  46669  OG1 THR C3018     -21.199 -42.354   7.235  1.00  0.460          O  
ATOM  46670  CG2 THR C3018     -22.866 -40.600   7.056  1.00  0.460          C  
ATOM  46671  H   THR C3018     -21.577 -41.230   9.555  1.00  0.410          H  
ATOM  46672  HA  THR C3018     -24.191 -42.155   8.708  1.00  0.380          H  
ATOM  46673  HB  THR C3018     -23.115 -42.664   6.541  1.00  0.550          H  
ATOM  46674  HG1 THR C3018     -21.075 -43.317   7.142  1.00  0.550          H  
ATOM  46675 1HG2 THR C3018     -22.491 -40.320   6.074  1.00  0.550          H  
ATOM  46676 2HG2 THR C3018     -23.942 -40.414   7.103  1.00  0.550          H  
ATOM  46677 3HG2 THR C3018     -22.371 -40.015   7.824  1.00  0.550          H  
ATOM  46678  N   ASN C3019     -22.400 -44.357   9.953  1.00  0.370          N  
ATOM  46679  CA  ASN C3019     -22.323 -45.742  10.362  1.00  0.400          C  
ATOM  46680  C   ASN C3019     -23.503 -46.070  11.289  1.00  0.410          C  
ATOM  46681  O   ASN C3019     -23.669 -47.214  11.720  1.00  0.440          O  
ATOM  46682  CB  ASN C3019     -20.996 -45.970  11.054  1.00  0.550          C  
ATOM  46683  CG  ASN C3019     -20.855 -45.123  12.332  1.00  0.550          C  
ATOM  46684  OD1 ASN C3019     -21.815 -44.485  12.822  1.00  0.550          O  
ATOM  46685  ND2 ASN C3019     -19.657 -45.096  12.862  1.00  0.550          N  
ATOM  46686  H   ASN C3019     -21.925 -43.647  10.493  1.00  0.440          H  
ATOM  46687  HA  ASN C3019     -22.397 -46.382   9.481  1.00  0.480          H  
ATOM  46688 1HB  ASN C3019     -20.897 -47.024  11.316  1.00  0.660          H  
ATOM  46689 2HB  ASN C3019     -20.181 -45.721  10.373  1.00  0.660          H  
ATOM  46690 1HD2 ASN C3019     -19.483 -44.558  13.689  1.00  0.660          H  
ATOM  46691 2HD2 ASN C3019     -18.908 -45.609  12.438  1.00  0.660          H  
ATOM  46692  N   THR C3020     -24.339 -45.059  11.543  1.00  0.400          N  
ATOM  46693  CA  THR C3020     -25.519 -45.155  12.375  1.00  0.410          C  
ATOM  46694  C   THR C3020     -26.753 -44.753  11.567  1.00  0.400          C  
ATOM  46695  O   THR C3020     -27.761 -45.465  11.565  1.00  0.400          O  
ATOM  46696  CB  THR C3020     -25.378 -44.274  13.632  1.00  0.570          C  
ATOM  46697  OG1 THR C3020     -24.218 -44.702  14.374  1.00  0.570          O  
ATOM  46698  CG2 THR C3020     -26.626 -44.418  14.514  1.00  0.570          C  
ATOM  46699  H   THR C3020     -24.118 -44.140  11.171  1.00  0.480          H  
ATOM  46700  HA  THR C3020     -25.642 -46.190  12.692  1.00  0.490          H  
ATOM  46701  HB  THR C3020     -25.251 -43.230  13.343  1.00  0.680          H  
ATOM  46702  HG1 THR C3020     -23.408 -44.548  13.830  1.00  0.680          H  
ATOM  46703 1HG2 THR C3020     -26.518 -43.816  15.401  1.00  0.680          H  
ATOM  46704 2HG2 THR C3020     -27.511 -44.094  13.967  1.00  0.680          H  
ATOM  46705 3HG2 THR C3020     -26.742 -45.462  14.801  1.00  0.680          H  
ATOM  46706  N   SER C3021     -26.680 -43.593  10.897  1.00  0.370          N  
ATOM  46707  CA  SER C3021     -27.813 -43.072  10.128  1.00  0.360          C  
ATOM  46708  C   SER C3021     -27.426 -42.084   9.031  1.00  0.340          C  
ATOM  46709  O   SER C3021     -26.479 -41.319   9.169  1.00  0.340          O  
ATOM  46710  CB  SER C3021     -28.823 -42.408  11.036  1.00  0.510          C  
ATOM  46711  OG  SER C3021     -29.881 -41.867  10.279  1.00  0.510          O  
ATOM  46712  H   SER C3021     -25.820 -43.044  10.959  1.00  0.440          H  
ATOM  46713  HA  SER C3021     -28.300 -43.921   9.646  1.00  0.430          H  
ATOM  46714 1HB  SER C3021     -29.215 -43.141  11.741  1.00  0.610          H  
ATOM  46715 2HB  SER C3021     -28.337 -41.621  11.613  1.00  0.610          H  
ATOM  46716  HG  SER C3021     -30.555 -41.608  10.926  1.00  0.610          H  
ATOM  46717  N   ASN C3022     -28.163 -42.108   7.920  1.00  0.330          N  
ATOM  46718  CA  ASN C3022     -27.929 -41.141   6.847  1.00  0.300          C  
ATOM  46719  C   ASN C3022     -28.877 -39.951   6.933  1.00  0.280          C  
ATOM  46720  O   ASN C3022     -28.952 -39.136   6.012  1.00  0.260          O  
ATOM  46721  CB  ASN C3022     -28.025 -41.793   5.487  1.00  0.430          C  
ATOM  46722  CG  ASN C3022     -26.879 -42.706   5.194  1.00  0.430          C  
ATOM  46723  OD1 ASN C3022     -25.720 -42.421   5.526  1.00  0.430          O  
ATOM  46724  ND2 ASN C3022     -27.177 -43.818   4.572  1.00  0.430          N  
ATOM  46725  H   ASN C3022     -28.916 -42.779   7.846  1.00  0.400          H  
ATOM  46726  HA  ASN C3022     -26.919 -40.743   6.958  1.00  0.360          H  
ATOM  46727 1HB  ASN C3022     -28.953 -42.358   5.421  1.00  0.520          H  
ATOM  46728 2HB  ASN C3022     -28.057 -41.021   4.718  1.00  0.520          H  
ATOM  46729 1HD2 ASN C3022     -26.455 -44.476   4.353  1.00  0.520          H  
ATOM  46730 2HD2 ASN C3022     -28.124 -44.014   4.318  1.00  0.520          H  
ATOM  46731  N   GLN C3023     -29.623 -39.858   8.027  1.00  0.280          N  
ATOM  46732  CA  GLN C3023     -30.510 -38.722   8.211  1.00  0.250          C  
ATOM  46733  C   GLN C3023     -29.658 -37.542   8.597  1.00  0.230          C  
ATOM  46734  O   GLN C3023     -28.837 -37.654   9.500  1.00  0.240          O  
ATOM  46735  CB  GLN C3023     -31.557 -38.965   9.307  1.00  0.360          C  
ATOM  46736  CG  GLN C3023     -32.495 -37.758   9.556  1.00  0.360          C  
ATOM  46737  CD  GLN C3023     -33.436 -37.512   8.391  1.00  0.360          C  
ATOM  46738  OE1 GLN C3023     -34.203 -38.408   8.034  1.00  0.360          O  
ATOM  46739  NE2 GLN C3023     -33.372 -36.322   7.761  1.00  0.360          N  
ATOM  46740  H   GLN C3023     -29.547 -40.571   8.751  1.00  0.340          H  
ATOM  46741  HA  GLN C3023     -31.011 -38.498   7.269  1.00  0.300          H  
ATOM  46742 1HB  GLN C3023     -32.171 -39.829   9.047  1.00  0.430          H  
ATOM  46743 2HB  GLN C3023     -31.050 -39.192  10.245  1.00  0.430          H  
ATOM  46744 1HG  GLN C3023     -33.102 -37.974  10.435  1.00  0.430          H  
ATOM  46745 2HG  GLN C3023     -31.918 -36.853   9.730  1.00  0.430          H  
ATOM  46746 1HE2 GLN C3023     -33.983 -36.138   6.986  1.00  0.430          H  
ATOM  46747 2HE2 GLN C3023     -32.702 -35.587   8.042  1.00  0.430          H  
ATOM  46748  N   VAL C3024     -29.840 -36.415   7.929  1.00  0.230          N  
ATOM  46749  CA  VAL C3024     -29.106 -35.212   8.292  1.00  0.220          C  
ATOM  46750  C   VAL C3024     -30.058 -34.045   8.462  1.00  0.190          C  
ATOM  46751  O   VAL C3024     -31.215 -34.102   8.030  1.00  0.210          O  
ATOM  46752  CB  VAL C3024     -28.038 -34.851   7.243  1.00  0.310          C  
ATOM  46753  CG1 VAL C3024     -27.048 -35.974   7.125  1.00  0.310          C  
ATOM  46754  CG2 VAL C3024     -28.681 -34.554   5.879  1.00  0.310          C  
ATOM  46755  H   VAL C3024     -30.506 -36.395   7.169  1.00  0.280          H  
ATOM  46756  HA  VAL C3024     -28.589 -35.377   9.234  1.00  0.260          H  
ATOM  46757  HB  VAL C3024     -27.497 -33.972   7.592  1.00  0.370          H  
ATOM  46758 1HG1 VAL C3024     -26.289 -35.685   6.418  1.00  0.370          H  
ATOM  46759 2HG1 VAL C3024     -26.596 -36.156   8.086  1.00  0.370          H  
ATOM  46760 3HG1 VAL C3024     -27.545 -36.877   6.783  1.00  0.370          H  
ATOM  46761 1HG2 VAL C3024     -27.902 -34.290   5.163  1.00  0.370          H  
ATOM  46762 2HG2 VAL C3024     -29.211 -35.437   5.523  1.00  0.370          H  
ATOM  46763 3HG2 VAL C3024     -29.380 -33.722   5.967  1.00  0.370          H  
ATOM  46764  N   ALA C3025     -29.570 -32.991   9.108  1.00  0.180          N  
ATOM  46765  CA  ALA C3025     -30.325 -31.746   9.225  1.00  0.160          C  
ATOM  46766  C   ALA C3025     -29.516 -30.667   8.523  1.00  0.140          C  
ATOM  46767  O   ALA C3025     -28.284 -30.691   8.544  1.00  0.130          O  
ATOM  46768  CB  ALA C3025     -30.614 -31.392  10.683  1.00  0.230          C  
ATOM  46769  H   ALA C3025     -28.618 -33.066   9.484  1.00  0.220          H  
ATOM  46770  HA  ALA C3025     -31.275 -31.853   8.699  1.00  0.190          H  
ATOM  46771 1HB  ALA C3025     -31.183 -30.464  10.713  1.00  0.280          H  
ATOM  46772 2HB  ALA C3025     -31.203 -32.191  11.131  1.00  0.280          H  
ATOM  46773 3HB  ALA C3025     -29.708 -31.272  11.238  1.00  0.280          H  
ATOM  46774  N   VAL C3026     -30.180 -29.709   7.893  1.00  0.140          N  
ATOM  46775  CA  VAL C3026     -29.402 -28.686   7.197  1.00  0.120          C  
ATOM  46776  C   VAL C3026     -29.719 -27.278   7.683  1.00  0.160          C  
ATOM  46777  O   VAL C3026     -30.883 -26.884   7.807  1.00  0.190          O  
ATOM  46778  CB  VAL C3026     -29.601 -28.821   5.667  1.00  0.180          C  
ATOM  46779  CG1 VAL C3026     -28.784 -27.754   4.922  1.00  0.180          C  
ATOM  46780  CG2 VAL C3026     -29.172 -30.242   5.226  1.00  0.180          C  
ATOM  46781  H   VAL C3026     -31.210 -29.704   7.891  1.00  0.170          H  
ATOM  46782  HA  VAL C3026     -28.345 -28.857   7.394  1.00  0.140          H  
ATOM  46783  HB  VAL C3026     -30.649 -28.659   5.423  1.00  0.210          H  
ATOM  46784 1HG1 VAL C3026     -28.937 -27.859   3.850  1.00  0.210          H  
ATOM  46785 2HG1 VAL C3026     -29.089 -26.756   5.227  1.00  0.210          H  
ATOM  46786 3HG1 VAL C3026     -27.726 -27.888   5.149  1.00  0.210          H  
ATOM  46787 1HG2 VAL C3026     -29.308 -30.354   4.156  1.00  0.210          H  
ATOM  46788 2HG2 VAL C3026     -28.137 -30.393   5.477  1.00  0.210          H  
ATOM  46789 3HG2 VAL C3026     -29.775 -30.989   5.738  1.00  0.210          H  
ATOM  46790  N   LEU C3027     -28.660 -26.541   8.009  1.00  0.160          N  
ATOM  46791  CA  LEU C3027     -28.773 -25.172   8.488  1.00  0.190          C  
ATOM  46792  C   LEU C3027     -28.507 -24.165   7.374  1.00  0.230          C  
ATOM  46793  O   LEU C3027     -27.457 -24.184   6.715  1.00  0.260          O  
ATOM  46794  CB  LEU C3027     -27.763 -24.906   9.614  1.00  0.250          C  
ATOM  46795  CG  LEU C3027     -27.741 -23.454  10.230  1.00  0.250          C  
ATOM  46796  CD1 LEU C3027     -29.035 -23.204  11.028  1.00  0.250          C  
ATOM  46797  CD2 LEU C3027     -26.500 -23.278  11.072  1.00  0.250          C  
ATOM  46798  H   LEU C3027     -27.729 -26.949   7.883  1.00  0.190          H  
ATOM  46799  HA  LEU C3027     -29.783 -25.020   8.852  1.00  0.230          H  
ATOM  46800 1HB  LEU C3027     -27.976 -25.597  10.422  1.00  0.300          H  
ATOM  46801 2HB  LEU C3027     -26.772 -25.129   9.235  1.00  0.300          H  
ATOM  46802  HG  LEU C3027     -27.707 -22.713   9.427  1.00  0.300          H  
ATOM  46803 1HD1 LEU C3027     -29.012 -22.203  11.438  1.00  0.300          H  
ATOM  46804 2HD1 LEU C3027     -29.897 -23.302  10.388  1.00  0.300          H  
ATOM  46805 3HD1 LEU C3027     -29.108 -23.919  11.842  1.00  0.300          H  
ATOM  46806 1HD2 LEU C3027     -26.478 -22.266  11.474  1.00  0.300          H  
ATOM  46807 2HD2 LEU C3027     -26.490 -23.977  11.873  1.00  0.300          H  
ATOM  46808 3HD2 LEU C3027     -25.621 -23.436  10.448  1.00  0.300          H  
ATOM  46809  N   TYR C3028     -29.449 -23.253   7.188  1.00  0.230          N  
ATOM  46810  CA  TYR C3028     -29.327 -22.217   6.182  1.00  0.260          C  
ATOM  46811  C   TYR C3028     -29.085 -20.844   6.819  1.00  0.330          C  
ATOM  46812  O   TYR C3028     -29.990 -20.222   7.417  1.00  0.380          O  
ATOM  46813  CB  TYR C3028     -30.574 -22.213   5.322  1.00  0.350          C  
ATOM  46814  CG  TYR C3028     -30.767 -23.477   4.558  1.00  0.350          C  
ATOM  46815  CD1 TYR C3028     -31.467 -24.536   5.123  1.00  0.350          C  
ATOM  46816  CD2 TYR C3028     -30.249 -23.581   3.289  1.00  0.350          C  
ATOM  46817  CE1 TYR C3028     -31.640 -25.687   4.406  1.00  0.350          C  
ATOM  46818  CE2 TYR C3028     -30.415 -24.733   2.576  1.00  0.350          C  
ATOM  46819  CZ  TYR C3028     -31.108 -25.780   3.124  1.00  0.350          C  
ATOM  46820  OH  TYR C3028     -31.290 -26.915   2.397  1.00  0.350          O  
ATOM  46821  H   TYR C3028     -30.298 -23.314   7.748  1.00  0.280          H  
ATOM  46822  HA  TYR C3028     -28.466 -22.438   5.549  1.00  0.310          H  
ATOM  46823 1HB  TYR C3028     -31.454 -22.041   5.936  1.00  0.420          H  
ATOM  46824 2HB  TYR C3028     -30.488 -21.417   4.618  1.00  0.420          H  
ATOM  46825  HD1 TYR C3028     -31.881 -24.453   6.133  1.00  0.420          H  
ATOM  46826  HD2 TYR C3028     -29.711 -22.742   2.851  1.00  0.420          H  
ATOM  46827  HE1 TYR C3028     -32.193 -26.521   4.843  1.00  0.420          H  
ATOM  46828  HE2 TYR C3028     -30.008 -24.812   1.570  1.00  0.420          H  
ATOM  46829  HH  TYR C3028     -31.722 -27.584   2.952  1.00  0.420          H  
ATOM  46830  N   GLN C3029     -27.848 -20.373   6.706  1.00  0.340          N  
ATOM  46831  CA  GLN C3029     -27.464 -19.125   7.340  1.00  0.500          C  
ATOM  46832  C   GLN C3029     -28.100 -18.082   6.479  1.00  0.910          C  
ATOM  46833  O   GLN C3029     -28.359 -18.335   5.346  1.00  1.940          O  
ATOM  46834  CB  GLN C3029     -25.943 -18.990   7.420  1.00  0.640          C  
ATOM  46835  CG  GLN C3029     -25.315 -20.033   8.339  1.00  0.640          C  
ATOM  46836  CD  GLN C3029     -23.809 -19.931   8.454  1.00  0.640          C  
ATOM  46837  OE1 GLN C3029     -23.251 -18.884   8.785  1.00  0.640          O  
ATOM  46838  NE2 GLN C3029     -23.148 -21.042   8.169  1.00  0.640          N  
ATOM  46839  H   GLN C3029     -27.161 -20.874   6.133  1.00  0.410          H  
ATOM  46840  HA  GLN C3029     -27.880 -19.066   8.345  1.00  0.600          H  
ATOM  46841 1HB  GLN C3029     -25.516 -19.110   6.424  1.00  0.760          H  
ATOM  46842 2HB  GLN C3029     -25.677 -17.993   7.779  1.00  0.760          H  
ATOM  46843 1HG  GLN C3029     -25.745 -19.920   9.335  1.00  0.760          H  
ATOM  46844 2HG  GLN C3029     -25.558 -21.025   7.950  1.00  0.760          H  
ATOM  46845 1HE2 GLN C3029     -22.146 -21.066   8.217  1.00  0.760          H  
ATOM  46846 2HE2 GLN C3029     -23.664 -21.863   7.909  1.00  0.760          H  
ATOM  46847  N   ASP C3030     -28.459 -16.948   6.971  1.00  0.580          N  
ATOM  46848  CA  ASP C3030     -29.096 -15.949   6.105  1.00  0.770          C  
ATOM  46849  C   ASP C3030     -30.487 -16.309   5.538  1.00  0.550          C  
ATOM  46850  O   ASP C3030     -31.030 -15.547   4.742  1.00  0.750          O  
ATOM  46851  CB  ASP C3030     -28.159 -15.520   4.963  1.00  1.000          C  
ATOM  46852  CG  ASP C3030     -26.981 -14.737   5.479  1.00  1.000          C  
ATOM  46853  OD1 ASP C3030     -27.181 -13.752   6.193  1.00  1.000          O  
ATOM  46854  OD2 ASP C3030     -25.849 -15.120   5.234  1.00  1.000          O  
ATOM  46855  H   ASP C3030     -28.261 -16.733   7.941  1.00  0.700          H  
ATOM  46856  HA  ASP C3030     -29.236 -15.060   6.701  1.00  0.920          H  
ATOM  46857 1HB  ASP C3030     -27.803 -16.346   4.371  1.00  1.200          H  
ATOM  46858 2HB  ASP C3030     -28.713 -14.875   4.282  1.00  1.200          H  
ATOM  46859  N   VAL C3031     -31.124 -17.382   6.006  1.00  0.310          N  
ATOM  46860  CA  VAL C3031     -32.500 -17.646   5.614  1.00  0.160          C  
ATOM  46861  C   VAL C3031     -33.397 -17.441   6.819  1.00  0.070          C  
ATOM  46862  O   VAL C3031     -33.127 -17.974   7.904  1.00  0.190          O  
ATOM  46863  CB  VAL C3031     -32.677 -19.069   5.050  1.00  0.280          C  
ATOM  46864  CG1 VAL C3031     -34.151 -19.339   4.722  1.00  0.280          C  
ATOM  46865  CG2 VAL C3031     -31.843 -19.209   3.793  1.00  0.280          C  
ATOM  46866  H   VAL C3031     -30.649 -18.051   6.619  1.00  0.370          H  
ATOM  46867  HA  VAL C3031     -32.794 -16.935   4.843  1.00  0.190          H  
ATOM  46868  HB  VAL C3031     -32.356 -19.791   5.792  1.00  0.340          H  
ATOM  46869 1HG1 VAL C3031     -34.253 -20.341   4.336  1.00  0.340          H  
ATOM  46870 2HG1 VAL C3031     -34.752 -19.244   5.619  1.00  0.340          H  
ATOM  46871 3HG1 VAL C3031     -34.500 -18.626   3.978  1.00  0.340          H  
ATOM  46872 1HG2 VAL C3031     -31.961 -20.208   3.380  1.00  0.340          H  
ATOM  46873 2HG2 VAL C3031     -32.174 -18.481   3.057  1.00  0.340          H  
ATOM  46874 3HG2 VAL C3031     -30.790 -19.030   4.029  1.00  0.340          H  
ATOM  46875  N   ASN C3032     -34.417 -16.601   6.646  1.00  0.240          N  
ATOM  46876  CA  ASN C3032     -35.357 -16.341   7.725  1.00  0.290          C  
ATOM  46877  C   ASN C3032     -36.705 -16.924   7.352  1.00  0.330          C  
ATOM  46878  O   ASN C3032     -37.490 -16.333   6.596  1.00  0.400          O  
ATOM  46879  CB  ASN C3032     -35.460 -14.877   8.079  1.00  0.390          C  
ATOM  46880  CG  ASN C3032     -36.293 -14.628   9.301  1.00  0.390          C  
ATOM  46881  OD1 ASN C3032     -37.238 -15.376   9.655  1.00  0.390          O  
ATOM  46882  ND2 ASN C3032     -35.952 -13.558   9.996  1.00  0.390          N  
ATOM  46883  H   ASN C3032     -34.544 -16.178   5.718  1.00  0.290          H  
ATOM  46884  HA  ASN C3032     -35.022 -16.867   8.609  1.00  0.350          H  
ATOM  46885 1HB  ASN C3032     -34.478 -14.481   8.267  1.00  0.460          H  
ATOM  46886 2HB  ASN C3032     -35.889 -14.327   7.244  1.00  0.460          H  
ATOM  46887 1HD2 ASN C3032     -36.456 -13.312  10.829  1.00  0.460          H  
ATOM  46888 2HD2 ASN C3032     -35.195 -12.976   9.691  1.00  0.460          H  
ATOM  46889  N   CYS C3033     -36.958 -18.099   7.902  1.00  0.430          N  
ATOM  46890  CA  CYS C3033     -38.112 -18.934   7.615  1.00  0.470          C  
ATOM  46891  C   CYS C3033     -39.344 -18.499   8.401  1.00  0.620          C  
ATOM  46892  O   CYS C3033     -40.397 -19.130   8.316  1.00  1.300          O  
ATOM  46893  CB  CYS C3033     -37.795 -20.396   7.941  1.00  0.640          C  
ATOM  46894  SG  CYS C3033     -36.539 -21.146   6.860  1.00  0.640          S  
ATOM  46895  H   CYS C3033     -36.281 -18.449   8.571  1.00  0.520          H  
ATOM  46896  HA  CYS C3033     -38.335 -18.859   6.551  1.00  0.560          H  
ATOM  46897 1HB  CYS C3033     -37.444 -20.470   8.970  1.00  0.770          H  
ATOM  46898 2HB  CYS C3033     -38.701 -20.984   7.867  1.00  0.770          H  
ATOM  46899  N   THR C3034     -39.227 -17.434   9.185  1.00  0.310          N  
ATOM  46900  CA  THR C3034     -40.366 -16.921   9.935  1.00  0.350          C  
ATOM  46901  C   THR C3034     -40.883 -15.698   9.221  1.00  0.660          C  
ATOM  46902  O   THR C3034     -42.094 -15.512   9.099  1.00  0.940          O  
ATOM  46903  CB  THR C3034     -40.008 -16.579  11.398  1.00  0.470          C  
ATOM  46904  OG1 THR C3034     -39.576 -17.767  12.072  1.00  0.470          O  
ATOM  46905  CG2 THR C3034     -41.221 -16.002  12.121  1.00  0.470          C  
ATOM  46906  H   THR C3034     -38.337 -16.940   9.244  1.00  0.370          H  
ATOM  46907  HA  THR C3034     -41.157 -17.670   9.944  1.00  0.420          H  
ATOM  46908  HB  THR C3034     -39.199 -15.851  11.414  1.00  0.570          H  
ATOM  46909  HG1 THR C3034     -38.761 -18.074  11.675  1.00  0.570          H  
ATOM  46910 1HG2 THR C3034     -40.950 -15.775  13.150  1.00  0.570          H  
ATOM  46911 2HG2 THR C3034     -41.557 -15.088  11.631  1.00  0.570          H  
ATOM  46912 3HG2 THR C3034     -42.028 -16.734  12.110  1.00  0.570          H  
ATOM  46913  N   GLU C3035     -39.938 -14.872   8.755  1.00  1.470          N  
ATOM  46914  CA  GLU C3035     -40.224 -13.630   8.054  1.00  2.220          C  
ATOM  46915  C   GLU C3035     -40.817 -13.837   6.667  1.00  1.760          C  
ATOM  46916  O   GLU C3035     -41.681 -13.066   6.248  1.00  1.910          O  
ATOM  46917  CB  GLU C3035     -38.972 -12.764   7.936  1.00  2.810          C  
ATOM  46918  CG  GLU C3035     -39.193 -11.384   7.276  1.00  2.810          C  
ATOM  46919  CD  GLU C3035     -40.139 -10.480   8.053  1.00  2.810          C  
ATOM  46920  OE1 GLU C3035     -40.385 -10.757   9.204  1.00  2.810          O  
ATOM  46921  OE2 GLU C3035     -40.593  -9.507   7.498  1.00  2.810          O  
ATOM  46922  H   GLU C3035     -38.968 -15.099   8.954  1.00  1.760          H  
ATOM  46923  HA  GLU C3035     -40.952 -13.081   8.650  1.00  2.660          H  
ATOM  46924 1HB  GLU C3035     -38.556 -12.597   8.926  1.00  3.370          H  
ATOM  46925 2HB  GLU C3035     -38.223 -13.298   7.349  1.00  3.370          H  
ATOM  46926 1HG  GLU C3035     -38.228 -10.886   7.199  1.00  3.370          H  
ATOM  46927 2HG  GLU C3035     -39.573 -11.519   6.265  1.00  3.370          H  
ATOM  46928  N   VAL C3036     -40.394 -14.858   5.915  1.00  1.910          N  
ATOM  46929  CA  VAL C3036     -40.960 -14.921   4.572  1.00  2.140          C  
ATOM  46930  C   VAL C3036     -42.506 -14.955   4.593  1.00  2.220          C  
ATOM  46931  O   VAL C3036     -43.096 -14.262   3.779  1.00  2.620          O  
ATOM  46932  CB  VAL C3036     -40.337 -16.050   3.704  1.00  2.900          C  
ATOM  46933  CG1 VAL C3036     -41.145 -16.207   2.388  1.00  2.900          C  
ATOM  46934  CG2 VAL C3036     -38.901 -15.685   3.396  1.00  2.900          C  
ATOM  46935  H   VAL C3036     -39.656 -15.496   6.241  1.00  2.290          H  
ATOM  46936  HA  VAL C3036     -40.673 -13.998   4.067  1.00  2.570          H  
ATOM  46937  HB  VAL C3036     -40.328 -16.983   4.227  1.00  3.480          H  
ATOM  46938 1HG1 VAL C3036     -40.693 -16.977   1.770  1.00  3.480          H  
ATOM  46939 2HG1 VAL C3036     -42.175 -16.488   2.601  1.00  3.480          H  
ATOM  46940 3HG1 VAL C3036     -41.138 -15.261   1.844  1.00  3.480          H  
ATOM  46941 1HG2 VAL C3036     -38.448 -16.468   2.786  1.00  3.480          H  
ATOM  46942 2HG2 VAL C3036     -38.872 -14.740   2.856  1.00  3.480          H  
ATOM  46943 3HG2 VAL C3036     -38.340 -15.584   4.325  1.00  3.480          H  
ATOM  46944  N   PRO C3037     -43.194 -15.751   5.446  1.00  2.470          N  
ATOM  46945  CA  PRO C3037     -44.644 -15.741   5.659  1.00  2.860          C  
ATOM  46946  C   PRO C3037     -45.254 -14.405   6.147  1.00  2.340          C  
ATOM  46947  O   PRO C3037     -46.465 -14.216   6.040  1.00  2.080          O  
ATOM  46948  CB  PRO C3037     -44.827 -16.828   6.721  1.00  4.290          C  
ATOM  46949  CG  PRO C3037     -43.666 -17.760   6.531  1.00  4.290          C  
ATOM  46950  CD  PRO C3037     -42.525 -16.896   6.121  1.00  4.290          C  
ATOM  46951  HA  PRO C3037     -45.131 -16.052   4.724  1.00  3.430          H  
ATOM  46952 1HB  PRO C3037     -44.823 -16.365   7.724  1.00  5.150          H  
ATOM  46953 2HB  PRO C3037     -45.802 -17.319   6.598  1.00  5.150          H  
ATOM  46954 1HG  PRO C3037     -43.447 -18.296   7.473  1.00  5.150          H  
ATOM  46955 2HG  PRO C3037     -43.909 -18.525   5.782  1.00  5.150          H  
ATOM  46956 1HD  PRO C3037     -41.981 -16.608   6.977  1.00  5.150          H  
ATOM  46957 2HD  PRO C3037     -41.940 -17.481   5.452  1.00  5.150          H  
ATOM  46958  N   VAL C3038     -44.439 -13.509   6.704  1.00  2.560          N  
ATOM  46959  CA  VAL C3038     -44.876 -12.221   7.238  1.00  2.600          C  
ATOM  46960  C   VAL C3038     -44.887 -11.215   6.106  1.00  3.000          C  
ATOM  46961  O   VAL C3038     -45.735 -10.326   6.031  1.00  2.840          O  
ATOM  46962  CB  VAL C3038     -43.940 -11.761   8.372  1.00  3.620          C  
ATOM  46963  CG1 VAL C3038     -44.297 -10.361   8.842  1.00  3.620          C  
ATOM  46964  CG2 VAL C3038     -44.033 -12.761   9.521  1.00  3.620          C  
ATOM  46965  H   VAL C3038     -43.437 -13.672   6.719  1.00  3.070          H  
ATOM  46966  HA  VAL C3038     -45.886 -12.325   7.633  1.00  3.120          H  
ATOM  46967  HB  VAL C3038     -42.918 -11.723   8.000  1.00  4.350          H  
ATOM  46968 1HG1 VAL C3038     -43.608 -10.069   9.635  1.00  4.350          H  
ATOM  46969 2HG1 VAL C3038     -44.207  -9.654   8.019  1.00  4.350          H  
ATOM  46970 3HG1 VAL C3038     -45.318 -10.351   9.220  1.00  4.350          H  
ATOM  46971 1HG2 VAL C3038     -43.355 -12.459  10.322  1.00  4.350          H  
ATOM  46972 2HG2 VAL C3038     -45.053 -12.790   9.895  1.00  4.350          H  
ATOM  46973 3HG2 VAL C3038     -43.754 -13.744   9.164  1.00  4.350          H  
ATOM  46974  N   ALA C3039     -43.925 -11.389   5.218  1.00  3.700          N  
ATOM  46975  CA  ALA C3039     -43.684 -10.548   4.065  1.00  4.300          C  
ATOM  46976  C   ALA C3039     -44.654 -10.820   2.908  1.00  3.720          C  
ATOM  46977  O   ALA C3039     -44.562 -10.177   1.857  1.00  3.830          O  
ATOM  46978  CB  ALA C3039     -42.259 -10.771   3.592  1.00  5.780          C  
ATOM  46979  H   ALA C3039     -43.261 -12.145   5.402  1.00  4.440          H  
ATOM  46980  HA  ALA C3039     -43.808  -9.512   4.374  1.00  5.160          H  
ATOM  46981 1HB  ALA C3039     -42.046 -10.119   2.749  1.00  6.940          H  
ATOM  46982 2HB  ALA C3039     -41.570 -10.551   4.414  1.00  6.940          H  
ATOM  46983 3HB  ALA C3039     -42.142 -11.813   3.290  1.00  6.940          H  
ATOM  46984  N   ILE C3040     -45.572 -11.767   3.068  1.00  3.220          N  
ATOM  46985  CA  ILE C3040     -46.482 -12.044   1.977  1.00  2.910          C  
ATOM  46986  C   ILE C3040     -47.628 -11.047   1.974  1.00  3.280          C  
ATOM  46987  O   ILE C3040     -48.445 -10.978   2.891  1.00  3.410          O  
ATOM  46988  CB  ILE C3040     -47.037 -13.482   2.045  1.00  4.200          C  
ATOM  46989  CG1 ILE C3040     -45.871 -14.508   2.073  1.00  4.200          C  
ATOM  46990  CG2 ILE C3040     -48.009 -13.753   0.890  1.00  4.200          C  
ATOM  46991  CD1 ILE C3040     -44.879 -14.466   0.900  1.00  4.200          C  
ATOM  46992  H   ILE C3040     -45.623 -12.273   3.944  1.00  3.860          H  
ATOM  46993  HA  ILE C3040     -45.950 -11.920   1.041  1.00  3.490          H  
ATOM  46994  HB  ILE C3040     -47.573 -13.602   2.989  1.00  5.040          H  
ATOM  46995 1HG1 ILE C3040     -45.325 -14.349   2.981  1.00  5.040          H  
ATOM  46996 2HG1 ILE C3040     -46.303 -15.507   2.107  1.00  5.040          H  
ATOM  46997 1HG2 ILE C3040     -48.402 -14.763   0.975  1.00  5.040          H  
ATOM  46998 2HG2 ILE C3040     -48.842 -13.046   0.928  1.00  5.040          H  
ATOM  46999 3HG2 ILE C3040     -47.510 -13.643  -0.055  1.00  5.040          H  
ATOM  47000 1HD1 ILE C3040     -44.120 -15.236   1.055  1.00  5.040          H  
ATOM  47001 2HD1 ILE C3040     -45.390 -14.652  -0.029  1.00  5.040          H  
ATOM  47002 3HD1 ILE C3040     -44.387 -13.498   0.856  1.00  5.040          H  
ATOM  47003  N   HIS C3041     -47.645 -10.268   0.909  1.00  3.640          N  
ATOM  47004  CA  HIS C3041     -48.582  -9.193   0.660  1.00  4.170          C  
ATOM  47005  C   HIS C3041     -49.882  -9.755   0.108  1.00  4.000          C  
ATOM  47006  O   HIS C3041     -50.007 -10.966  -0.055  1.00  3.380          O  
ATOM  47007  CB  HIS C3041     -47.922  -8.203  -0.319  1.00  5.630          C  
ATOM  47008  CG  HIS C3041     -48.673  -6.950  -0.607  1.00  5.630          C  
ATOM  47009  ND1 HIS C3041     -49.649  -6.872  -1.586  1.00  5.630          N  
ATOM  47010  CD2 HIS C3041     -48.605  -5.722  -0.042  1.00  5.630          C  
ATOM  47011  CE1 HIS C3041     -50.144  -5.637  -1.606  1.00  5.630          C  
ATOM  47012  NE2 HIS C3041     -49.526  -4.929  -0.680  1.00  5.630          N  
ATOM  47013  H   HIS C3041     -46.922 -10.428   0.224  1.00  4.370          H  
ATOM  47014  HA  HIS C3041     -48.803  -8.671   1.590  1.00  5.000          H  
ATOM  47015 1HB  HIS C3041     -46.938  -7.927   0.065  1.00  6.750          H  
ATOM  47016 2HB  HIS C3041     -47.761  -8.709  -1.270  1.00  6.750          H  
ATOM  47017  HD2 HIS C3041     -47.942  -5.419   0.770  1.00  6.750          H  
ATOM  47018  HE1 HIS C3041     -50.926  -5.270  -2.273  1.00  6.750          H  
ATOM  47019  HE2 HIS C3041     -49.699  -3.954  -0.468  1.00  6.750          H  
ATOM  47020  N   ALA C3042     -50.861  -8.878  -0.147  1.00  4.680          N  
ATOM  47021  CA  ALA C3042     -52.142  -9.269  -0.736  1.00  4.780          C  
ATOM  47022  C   ALA C3042     -51.920  -9.854  -2.129  1.00  4.350          C  
ATOM  47023  O   ALA C3042     -52.649 -10.743  -2.573  1.00  4.210          O  
ATOM  47024  CB  ALA C3042     -53.082  -8.080  -0.813  1.00  6.650          C  
ATOM  47025  H   ALA C3042     -50.688  -7.897   0.025  1.00  5.620          H  
ATOM  47026  HA  ALA C3042     -52.584 -10.042  -0.108  1.00  5.740          H  
ATOM  47027 1HB  ALA C3042     -54.031  -8.400  -1.240  1.00  7.980          H  
ATOM  47028 2HB  ALA C3042     -53.247  -7.681   0.185  1.00  7.980          H  
ATOM  47029 3HB  ALA C3042     -52.643  -7.314  -1.444  1.00  7.980          H  
ATOM  47030  N   ASP C3043     -50.908  -9.317  -2.818  1.00  4.300          N  
ATOM  47031  CA  ASP C3043     -50.504  -9.732  -4.155  1.00  4.060          C  
ATOM  47032  C   ASP C3043     -50.212 -11.224  -4.158  1.00  3.050          C  
ATOM  47033  O   ASP C3043     -49.697 -11.767  -3.183  1.00  3.160          O  
ATOM  47034  CB  ASP C3043     -49.256  -8.966  -4.604  1.00  5.780          C  
ATOM  47035  CG  ASP C3043     -48.879  -9.196  -6.076  1.00  5.780          C  
ATOM  47036  OD1 ASP C3043     -48.357 -10.260  -6.414  1.00  5.780          O  
ATOM  47037  OD2 ASP C3043     -49.099  -8.296  -6.854  1.00  5.780          O  
ATOM  47038  H   ASP C3043     -50.402  -8.536  -2.393  1.00  5.160          H  
ATOM  47039  HA  ASP C3043     -51.320  -9.536  -4.851  1.00  4.870          H  
ATOM  47040 1HB  ASP C3043     -49.432  -7.900  -4.461  1.00  6.940          H  
ATOM  47041 2HB  ASP C3043     -48.422  -9.226  -3.971  1.00  6.940          H  
ATOM  47042  N   GLN C3044     -50.560 -11.904  -5.243  1.00  2.510          N  
ATOM  47043  CA  GLN C3044     -50.342 -13.343  -5.327  1.00  1.700          C  
ATOM  47044  C   GLN C3044     -48.880 -13.784  -5.174  1.00  1.900          C  
ATOM  47045  O   GLN C3044     -48.639 -14.963  -4.890  1.00  1.860          O  
ATOM  47046  CB  GLN C3044     -50.904 -13.889  -6.649  1.00  2.700          C  
ATOM  47047  CG  GLN C3044     -50.202 -13.383  -7.920  1.00  2.700          C  
ATOM  47048  CD  GLN C3044     -50.823 -12.105  -8.447  1.00  2.700          C  
ATOM  47049  OE1 GLN C3044     -51.389 -11.312  -7.680  1.00  2.700          O  
ATOM  47050  NE2 GLN C3044     -50.723 -11.893  -9.750  1.00  2.700          N  
ATOM  47051  H   GLN C3044     -50.979 -11.409  -6.030  1.00  3.010          H  
ATOM  47052  HA  GLN C3044     -50.903 -13.801  -4.513  1.00  2.040          H  
ATOM  47053 1HB  GLN C3044     -50.838 -14.976  -6.645  1.00  3.240          H  
ATOM  47054 2HB  GLN C3044     -51.959 -13.629  -6.724  1.00  3.240          H  
ATOM  47055 1HG  GLN C3044     -49.153 -13.189  -7.731  1.00  3.240          H  
ATOM  47056 2HG  GLN C3044     -50.298 -14.143  -8.692  1.00  3.240          H  
ATOM  47057 1HE2 GLN C3044     -51.108 -11.059 -10.149  1.00  3.240          H  
ATOM  47058 2HE2 GLN C3044     -50.253 -12.555 -10.333  1.00  3.240          H  
ATOM  47059  N   LEU C3045     -47.920 -12.870  -5.377  1.00  2.320          N  
ATOM  47060  CA  LEU C3045     -46.489 -13.139  -5.261  1.00  2.720          C  
ATOM  47061  C   LEU C3045     -46.220 -14.602  -5.745  1.00  1.960          C  
ATOM  47062  O   LEU C3045     -45.481 -14.625  -6.732  1.00  1.780          O  
ATOM  47063  CB  LEU C3045     -46.052 -12.787  -3.838  1.00  3.650          C  
ATOM  47064  CG  LEU C3045     -46.209 -11.356  -3.358  1.00  3.650          C  
ATOM  47065  CD1 LEU C3045     -45.844 -11.333  -1.890  1.00  3.650          C  
ATOM  47066  CD2 LEU C3045     -45.338 -10.393  -4.157  1.00  3.650          C  
ATOM  47067  H   LEU C3045     -48.204 -11.913  -5.638  1.00  2.780          H  
ATOM  47068  HA  LEU C3045     -45.965 -12.480  -5.947  1.00  3.260          H  
ATOM  47069 1HB  LEU C3045     -46.611 -13.397  -3.138  1.00  4.380          H  
ATOM  47070 2HB  LEU C3045     -44.990 -12.952  -3.772  1.00  4.380          H  
ATOM  47071  HG  LEU C3045     -47.241 -11.060  -3.449  1.00  4.380          H  
ATOM  47072 1HD1 LEU C3045     -45.965 -10.328  -1.508  1.00  4.380          H  
ATOM  47073 2HD1 LEU C3045     -46.500 -12.011  -1.358  1.00  4.380          H  
ATOM  47074 3HD1 LEU C3045     -44.809 -11.646  -1.758  1.00  4.380          H  
ATOM  47075 1HD2 LEU C3045     -45.474  -9.383  -3.772  1.00  4.380          H  
ATOM  47076 2HD2 LEU C3045     -44.291 -10.679  -4.066  1.00  4.380          H  
ATOM  47077 3HD2 LEU C3045     -45.628 -10.407  -5.207  1.00  4.380          H  
ATOM  47078  N   THR C3046     -46.079 -15.644  -4.861  1.00  1.970          N  
ATOM  47079  CA  THR C3046     -45.237 -15.812  -3.653  1.00  2.240          C  
ATOM  47080  C   THR C3046     -43.902 -16.430  -4.072  1.00  1.480          C  
ATOM  47081  O   THR C3046     -43.835 -17.143  -5.065  1.00  1.700          O  
ATOM  47082  CB  THR C3046     -45.895 -16.765  -2.624  1.00  3.030          C  
ATOM  47083  OG1 THR C3046     -46.117 -18.036  -3.239  1.00  3.030          O  
ATOM  47084  CG2 THR C3046     -47.195 -16.209  -2.093  1.00  3.030          C  
ATOM  47085  H   THR C3046     -47.020 -15.977  -4.673  1.00  2.360          H  
ATOM  47086  HA  THR C3046     -45.044 -14.913  -3.156  1.00  2.690          H  
ATOM  47087  HB  THR C3046     -45.220 -16.907  -1.786  1.00  3.630          H  
ATOM  47088  HG1 THR C3046     -45.269 -18.428  -3.501  1.00  3.630          H  
ATOM  47089 1HG2 THR C3046     -47.615 -16.901  -1.365  1.00  3.630          H  
ATOM  47090 2HG2 THR C3046     -47.013 -15.260  -1.623  1.00  3.630          H  
ATOM  47091 3HG2 THR C3046     -47.897 -16.076  -2.893  1.00  3.630          H  
ATOM  47092  N   PRO C3047     -42.822 -16.199  -3.336  1.00  1.140          N  
ATOM  47093  CA  PRO C3047     -41.521 -16.811  -3.480  1.00  1.000          C  
ATOM  47094  C   PRO C3047     -41.433 -18.156  -2.801  1.00  0.780          C  
ATOM  47095  O   PRO C3047     -42.279 -18.502  -1.977  1.00  0.860          O  
ATOM  47096  CB  PRO C3047     -40.610 -15.802  -2.776  1.00  1.500          C  
ATOM  47097  CG  PRO C3047     -41.467 -15.252  -1.667  1.00  1.500          C  
ATOM  47098  CD  PRO C3047     -42.852 -15.157  -2.263  1.00  1.500          C  
ATOM  47099  HA  PRO C3047     -41.275 -16.899  -4.548  1.00  1.200          H  
ATOM  47100 1HB  PRO C3047     -39.707 -16.320  -2.398  1.00  1.800          H  
ATOM  47101 2HB  PRO C3047     -40.271 -15.037  -3.487  1.00  1.800          H  
ATOM  47102 1HG  PRO C3047     -41.432 -15.930  -0.793  1.00  1.800          H  
ATOM  47103 2HG  PRO C3047     -41.077 -14.283  -1.328  1.00  1.800          H  
ATOM  47104 1HD  PRO C3047     -43.565 -15.403  -1.483  1.00  1.800          H  
ATOM  47105 2HD  PRO C3047     -43.000 -14.152  -2.686  1.00  1.800          H  
ATOM  47106  N   THR C3048     -40.357 -18.861  -3.065  1.00  1.050          N  
ATOM  47107  CA  THR C3048     -40.021 -20.032  -2.288  1.00  0.970          C  
ATOM  47108  C   THR C3048     -38.926 -19.631  -1.307  1.00  0.900          C  
ATOM  47109  O   THR C3048     -38.280 -18.592  -1.472  1.00  0.920          O  
ATOM  47110  CB  THR C3048     -39.548 -21.179  -3.197  1.00  1.390          C  
ATOM  47111  OG1 THR C3048     -38.340 -20.791  -3.870  1.00  1.390          O  
ATOM  47112  CG2 THR C3048     -40.622 -21.475  -4.232  1.00  1.390          C  
ATOM  47113  H   THR C3048     -39.714 -18.571  -3.791  1.00  1.260          H  
ATOM  47114  HA  THR C3048     -40.892 -20.359  -1.720  1.00  1.160          H  
ATOM  47115  HB  THR C3048     -39.356 -22.070  -2.600  1.00  1.670          H  
ATOM  47116  HG1 THR C3048     -37.594 -20.812  -3.247  1.00  1.670          H  
ATOM  47117 1HG2 THR C3048     -40.288 -22.285  -4.879  1.00  1.670          H  
ATOM  47118 2HG2 THR C3048     -41.540 -21.767  -3.725  1.00  1.670          H  
ATOM  47119 3HG2 THR C3048     -40.810 -20.589  -4.834  1.00  1.670          H  
ATOM  47120  N   TRP C3049     -38.691 -20.456  -0.301  1.00  0.820          N  
ATOM  47121  CA  TRP C3049     -37.592 -20.220   0.625  1.00  0.750          C  
ATOM  47122  C   TRP C3049     -36.307 -20.568  -0.098  1.00  0.630          C  
ATOM  47123  O   TRP C3049     -36.284 -21.518  -0.885  1.00  0.600          O  
ATOM  47124  CB  TRP C3049     -37.710 -21.115   1.848  1.00  1.080          C  
ATOM  47125  CG  TRP C3049     -38.827 -20.835   2.752  1.00  1.080          C  
ATOM  47126  CD1 TRP C3049     -39.794 -19.880   2.656  1.00  1.080          C  
ATOM  47127  CD2 TRP C3049     -39.127 -21.597   3.926  1.00  1.080          C  
ATOM  47128  NE1 TRP C3049     -40.667 -19.998   3.702  1.00  1.080          N  
ATOM  47129  CE2 TRP C3049     -40.273 -21.047   4.488  1.00  1.080          C  
ATOM  47130  CE3 TRP C3049     -38.525 -22.698   4.533  1.00  1.080          C  
ATOM  47131  CZ2 TRP C3049     -40.836 -21.558   5.634  1.00  1.080          C  
ATOM  47132  CZ3 TRP C3049     -39.086 -23.205   5.673  1.00  1.080          C  
ATOM  47133  CH2 TRP C3049     -40.218 -22.652   6.211  1.00  1.080          C  
ATOM  47134  H   TRP C3049     -39.271 -21.276  -0.193  1.00  0.980          H  
ATOM  47135  HA  TRP C3049     -37.571 -19.170   0.917  1.00  0.900          H  
ATOM  47136 1HB  TRP C3049     -37.836 -22.135   1.521  1.00  1.290          H  
ATOM  47137 2HB  TRP C3049     -36.794 -21.062   2.424  1.00  1.290          H  
ATOM  47138  HD1 TRP C3049     -39.868 -19.140   1.864  1.00  1.290          H  
ATOM  47139  HE1 TRP C3049     -41.483 -19.430   3.873  1.00  1.290          H  
ATOM  47140  HE3 TRP C3049     -37.628 -23.148   4.115  1.00  1.290          H  
ATOM  47141  HZ2 TRP C3049     -41.736 -21.130   6.081  1.00  1.290          H  
ATOM  47142  HZ3 TRP C3049     -38.602 -24.057   6.139  1.00  1.290          H  
ATOM  47143  HH2 TRP C3049     -40.641 -23.078   7.117  1.00  1.290          H  
ATOM  47144  N   ARG C3050     -35.211 -19.871   0.190  1.00  0.580          N  
ATOM  47145  CA  ARG C3050     -33.951 -20.256  -0.439  1.00  0.410          C  
ATOM  47146  C   ARG C3050     -33.269 -21.361   0.347  1.00  0.320          C  
ATOM  47147  O   ARG C3050     -32.249 -21.153   1.002  1.00  0.730          O  
ATOM  47148  CB  ARG C3050     -33.029 -19.066  -0.608  1.00  0.640          C  
ATOM  47149  CG  ARG C3050     -33.559 -18.008  -1.591  1.00  0.640          C  
ATOM  47150  CD  ARG C3050     -32.652 -16.831  -1.739  1.00  0.640          C  
ATOM  47151  NE  ARG C3050     -31.414 -17.141  -2.472  1.00  0.640          N  
ATOM  47152  CZ  ARG C3050     -30.194 -17.343  -1.920  1.00  0.640          C  
ATOM  47153  NH1 ARG C3050     -29.993 -17.310  -0.629  1.00  0.640          N  
ATOM  47154  NH2 ARG C3050     -29.152 -17.591  -2.666  1.00  0.640          N  
ATOM  47155  H   ARG C3050     -35.253 -19.094   0.832  1.00  0.700          H  
ATOM  47156  HA  ARG C3050     -34.166 -20.644  -1.435  1.00  0.490          H  
ATOM  47157 1HB  ARG C3050     -32.868 -18.587   0.355  1.00  0.770          H  
ATOM  47158 2HB  ARG C3050     -32.066 -19.413  -0.966  1.00  0.770          H  
ATOM  47159 1HG  ARG C3050     -33.673 -18.468  -2.572  1.00  0.770          H  
ATOM  47160 2HG  ARG C3050     -34.530 -17.650  -1.249  1.00  0.770          H  
ATOM  47161 1HD  ARG C3050     -33.180 -16.055  -2.294  1.00  0.770          H  
ATOM  47162 2HD  ARG C3050     -32.398 -16.450  -0.758  1.00  0.770          H  
ATOM  47163  HE  ARG C3050     -31.471 -17.179  -3.486  1.00  0.770          H  
ATOM  47164 1HH1 ARG C3050     -30.742 -17.133   0.017  1.00  0.770          H  
ATOM  47165 2HH1 ARG C3050     -29.030 -17.488  -0.299  1.00  0.770          H  
ATOM  47166 1HH2 ARG C3050     -29.219 -17.630  -3.680  1.00  0.770          H  
ATOM  47167 2HH2 ARG C3050     -28.254 -17.750  -2.175  1.00  0.770          H  
ATOM  47168  N   VAL C3051     -33.902 -22.525   0.296  1.00  0.290          N  
ATOM  47169  CA  VAL C3051     -33.457 -23.740   0.945  1.00  0.220          C  
ATOM  47170  C   VAL C3051     -33.526 -24.804  -0.136  1.00  0.290          C  
ATOM  47171  O   VAL C3051     -34.257 -24.620  -1.105  1.00  0.680          O  
ATOM  47172  CB  VAL C3051     -34.350 -24.082   2.154  1.00  0.340          C  
ATOM  47173  CG1 VAL C3051     -34.309 -22.908   3.145  1.00  0.340          C  
ATOM  47174  CG2 VAL C3051     -35.757 -24.387   1.703  1.00  0.340          C  
ATOM  47175  H   VAL C3051     -34.740 -22.531  -0.291  1.00  0.350          H  
ATOM  47176  HA  VAL C3051     -32.433 -23.613   1.266  1.00  0.260          H  
ATOM  47177  HB  VAL C3051     -33.950 -24.953   2.663  1.00  0.400          H  
ATOM  47178 1HG1 VAL C3051     -34.907 -23.124   4.015  1.00  0.400          H  
ATOM  47179 2HG1 VAL C3051     -33.287 -22.727   3.449  1.00  0.400          H  
ATOM  47180 3HG1 VAL C3051     -34.695 -22.023   2.669  1.00  0.400          H  
ATOM  47181 1HG2 VAL C3051     -36.363 -24.627   2.573  1.00  0.400          H  
ATOM  47182 2HG2 VAL C3051     -36.162 -23.534   1.196  1.00  0.400          H  
ATOM  47183 3HG2 VAL C3051     -35.763 -25.234   1.025  1.00  0.400          H  
ATOM  47184  N   TYR C3052     -32.830 -25.930   0.009  1.00  0.240          N  
ATOM  47185  CA  TYR C3052     -32.901 -26.923  -1.056  1.00  0.290          C  
ATOM  47186  C   TYR C3052     -34.195 -27.729  -0.999  1.00  0.290          C  
ATOM  47187  O   TYR C3052     -34.683 -28.219  -2.021  1.00  0.310          O  
ATOM  47188  CB  TYR C3052     -31.644 -27.802  -1.043  1.00  0.390          C  
ATOM  47189  CG  TYR C3052     -30.377 -27.032  -1.508  1.00  0.390          C  
ATOM  47190  CD1 TYR C3052     -29.330 -26.730  -0.619  1.00  0.390          C  
ATOM  47191  CD2 TYR C3052     -30.292 -26.606  -2.832  1.00  0.390          C  
ATOM  47192  CE1 TYR C3052     -28.213 -26.018  -1.080  1.00  0.390          C  
ATOM  47193  CE2 TYR C3052     -29.191 -25.897  -3.278  1.00  0.390          C  
ATOM  47194  CZ  TYR C3052     -28.157 -25.606  -2.424  1.00  0.390          C  
ATOM  47195  OH  TYR C3052     -27.068 -24.898  -2.903  1.00  0.390          O  
ATOM  47196  H   TYR C3052     -32.244 -26.102   0.823  1.00  0.290          H  
ATOM  47197  HA  TYR C3052     -32.911 -26.391  -2.006  1.00  0.350          H  
ATOM  47198 1HB  TYR C3052     -31.471 -28.180  -0.036  1.00  0.460          H  
ATOM  47199 2HB  TYR C3052     -31.789 -28.659  -1.699  1.00  0.460          H  
ATOM  47200  HD1 TYR C3052     -29.380 -27.049   0.423  1.00  0.460          H  
ATOM  47201  HD2 TYR C3052     -31.102 -26.826  -3.526  1.00  0.460          H  
ATOM  47202  HE1 TYR C3052     -27.394 -25.784  -0.399  1.00  0.460          H  
ATOM  47203  HE2 TYR C3052     -29.143 -25.567  -4.318  1.00  0.460          H  
ATOM  47204  HH  TYR C3052     -26.355 -24.912  -2.247  1.00  0.460          H  
ATOM  47205  N   SER C3053     -34.746 -27.858   0.198  1.00  0.270          N  
ATOM  47206  CA  SER C3053     -35.995 -28.556   0.429  1.00  0.280          C  
ATOM  47207  C   SER C3053     -36.572 -28.064   1.744  1.00  0.280          C  
ATOM  47208  O   SER C3053     -35.832 -27.616   2.623  1.00  0.290          O  
ATOM  47209  CB  SER C3053     -35.784 -30.059   0.475  1.00  0.390          C  
ATOM  47210  OG  SER C3053     -35.027 -30.438   1.594  1.00  0.390          O  
ATOM  47211  H   SER C3053     -34.277 -27.464   0.997  1.00  0.320          H  
ATOM  47212  HA  SER C3053     -36.694 -28.315  -0.372  1.00  0.340          H  
ATOM  47213 1HB  SER C3053     -36.752 -30.558   0.506  1.00  0.470          H  
ATOM  47214 2HB  SER C3053     -35.280 -30.383  -0.435  1.00  0.470          H  
ATOM  47215  HG  SER C3053     -34.925 -31.391   1.532  1.00  0.470          H  
ATOM  47216  N   THR C3054     -37.886 -28.171   1.899  1.00  0.310          N  
ATOM  47217  CA  THR C3054     -38.510 -27.822   3.167  1.00  0.310          C  
ATOM  47218  C   THR C3054     -39.254 -29.031   3.703  1.00  0.310          C  
ATOM  47219  O   THR C3054     -40.093 -29.608   3.010  1.00  0.320          O  
ATOM  47220  CB  THR C3054     -39.478 -26.629   3.018  1.00  0.430          C  
ATOM  47221  OG1 THR C3054     -38.765 -25.493   2.532  1.00  0.430          O  
ATOM  47222  CG2 THR C3054     -40.061 -26.277   4.369  1.00  0.430          C  
ATOM  47223  H   THR C3054     -38.454 -28.528   1.144  1.00  0.370          H  
ATOM  47224  HA  THR C3054     -37.741 -27.547   3.881  1.00  0.370          H  
ATOM  47225  HB  THR C3054     -40.279 -26.879   2.325  1.00  0.520          H  
ATOM  47226  HG1 THR C3054     -38.477 -25.664   1.634  1.00  0.520          H  
ATOM  47227 1HG2 THR C3054     -40.728 -25.423   4.262  1.00  0.520          H  
ATOM  47228 2HG2 THR C3054     -40.624 -27.115   4.769  1.00  0.520          H  
ATOM  47229 3HG2 THR C3054     -39.256 -26.029   5.049  1.00  0.520          H  
ATOM  47230  N   GLY C3055     -38.937 -29.422   4.929  1.00  0.300          N  
ATOM  47231  CA  GLY C3055     -39.582 -30.556   5.564  1.00  0.300          C  
ATOM  47232  C   GLY C3055     -40.637 -30.076   6.541  1.00  0.270          C  
ATOM  47233  O   GLY C3055     -40.992 -28.899   6.555  1.00  0.240          O  
ATOM  47234  H   GLY C3055     -38.233 -28.909   5.435  1.00  0.360          H  
ATOM  47235 1HA  GLY C3055     -40.038 -31.196   4.808  1.00  0.360          H  
ATOM  47236 2HA  GLY C3055     -38.835 -31.153   6.087  1.00  0.360          H  
ATOM  47237  N   SER C3056     -41.138 -30.991   7.371  1.00  0.340          N  
ATOM  47238  CA  SER C3056     -42.161 -30.664   8.361  1.00  0.360          C  
ATOM  47239  C   SER C3056     -41.576 -30.056   9.635  1.00  0.280          C  
ATOM  47240  O   SER C3056     -42.298 -29.507  10.471  1.00  0.320          O  
ATOM  47241  CB  SER C3056     -42.939 -31.915   8.704  1.00  0.500          C  
ATOM  47242  OG  SER C3056     -42.114 -32.852   9.342  1.00  0.500          O  
ATOM  47243  H   SER C3056     -40.826 -31.952   7.310  1.00  0.410          H  
ATOM  47244  HA  SER C3056     -42.844 -29.937   7.919  1.00  0.430          H  
ATOM  47245 1HB  SER C3056     -43.772 -31.655   9.357  1.00  0.600          H  
ATOM  47246 2HB  SER C3056     -43.356 -32.348   7.796  1.00  0.600          H  
ATOM  47247  HG  SER C3056     -42.685 -33.593   9.571  1.00  0.600          H  
ATOM  47248  N   ASN C3057     -40.259 -30.163   9.776  1.00  0.290          N  
ATOM  47249  CA  ASN C3057     -39.538 -29.682  10.947  1.00  0.310          C  
ATOM  47250  C   ASN C3057     -38.688 -28.460  10.648  1.00  0.290          C  
ATOM  47251  O   ASN C3057     -37.574 -28.573  10.121  1.00  0.260          O  
ATOM  47252  CB  ASN C3057     -38.641 -30.766  11.525  1.00  0.430          C  
ATOM  47253  CG  ASN C3057     -39.358 -31.924  12.153  1.00  0.430          C  
ATOM  47254  OD1 ASN C3057     -40.025 -31.779  13.190  1.00  0.430          O  
ATOM  47255  ND2 ASN C3057     -39.224 -33.085  11.561  1.00  0.430          N  
ATOM  47256  H   ASN C3057     -39.757 -30.607   9.026  1.00  0.350          H  
ATOM  47257  HA  ASN C3057     -40.266 -29.389  11.704  1.00  0.370          H  
ATOM  47258 1HB  ASN C3057     -37.987 -31.148  10.747  1.00  0.510          H  
ATOM  47259 2HB  ASN C3057     -38.015 -30.318  12.273  1.00  0.510          H  
ATOM  47260 1HD2 ASN C3057     -39.672 -33.895  11.942  1.00  0.510          H  
ATOM  47261 2HD2 ASN C3057     -38.672 -33.166  10.733  1.00  0.510          H  
ATOM  47262  N   VAL C3058     -39.210 -27.277  10.954  1.00  0.320          N  
ATOM  47263  CA  VAL C3058     -38.470 -26.061  10.650  1.00  0.310          C  
ATOM  47264  C   VAL C3058     -38.301 -25.226  11.913  1.00  0.330          C  
ATOM  47265  O   VAL C3058     -39.275 -24.857  12.566  1.00  0.360          O  
ATOM  47266  CB  VAL C3058     -39.183 -25.235   9.565  1.00  0.440          C  
ATOM  47267  CG1 VAL C3058     -38.358 -23.962   9.279  1.00  0.440          C  
ATOM  47268  CG2 VAL C3058     -39.378 -26.109   8.295  1.00  0.440          C  
ATOM  47269  H   VAL C3058     -40.124 -27.232  11.389  1.00  0.380          H  
ATOM  47270  HA  VAL C3058     -37.479 -26.325  10.283  1.00  0.370          H  
ATOM  47271  HB  VAL C3058     -40.157 -24.915   9.931  1.00  0.530          H  
ATOM  47272 1HG1 VAL C3058     -38.842 -23.372   8.540  1.00  0.530          H  
ATOM  47273 2HG1 VAL C3058     -38.248 -23.360  10.179  1.00  0.530          H  
ATOM  47274 3HG1 VAL C3058     -37.378 -24.246   8.923  1.00  0.530          H  
ATOM  47275 1HG2 VAL C3058     -39.886 -25.537   7.530  1.00  0.530          H  
ATOM  47276 2HG2 VAL C3058     -38.427 -26.435   7.924  1.00  0.530          H  
ATOM  47277 3HG2 VAL C3058     -39.982 -26.986   8.532  1.00  0.530          H  
ATOM  47278  N   PHE C3059     -37.058 -24.921  12.228  1.00  0.340          N  
ATOM  47279  CA  PHE C3059     -36.715 -24.145  13.403  1.00  0.370          C  
ATOM  47280  C   PHE C3059     -35.971 -22.863  13.056  1.00  0.330          C  
ATOM  47281  O   PHE C3059     -35.018 -22.863  12.277  1.00  0.450          O  
ATOM  47282  CB  PHE C3059     -35.931 -25.049  14.350  1.00  0.510          C  
ATOM  47283  CG  PHE C3059     -35.372 -24.402  15.539  1.00  0.510          C  
ATOM  47284  CD1 PHE C3059     -36.178 -23.863  16.515  1.00  0.510          C  
ATOM  47285  CD2 PHE C3059     -34.014 -24.368  15.710  1.00  0.510          C  
ATOM  47286  CE1 PHE C3059     -35.618 -23.283  17.621  1.00  0.510          C  
ATOM  47287  CE2 PHE C3059     -33.469 -23.817  16.807  1.00  0.510          C  
ATOM  47288  CZ  PHE C3059     -34.264 -23.264  17.768  1.00  0.510          C  
ATOM  47289  H   PHE C3059     -36.321 -25.295  11.624  1.00  0.410          H  
ATOM  47290  HA  PHE C3059     -37.643 -23.862  13.902  1.00  0.440          H  
ATOM  47291 1HB  PHE C3059     -36.584 -25.852  14.685  1.00  0.610          H  
ATOM  47292 2HB  PHE C3059     -35.121 -25.519  13.799  1.00  0.610          H  
ATOM  47293  HD1 PHE C3059     -37.264 -23.892  16.407  1.00  0.610          H  
ATOM  47294  HD2 PHE C3059     -33.373 -24.794  14.952  1.00  0.610          H  
ATOM  47295  HE1 PHE C3059     -36.255 -22.848  18.386  1.00  0.610          H  
ATOM  47296  HE2 PHE C3059     -32.400 -23.805  16.917  1.00  0.610          H  
ATOM  47297  HZ  PHE C3059     -33.819 -22.809  18.649  1.00  0.610          H  
ATOM  47298  N   GLN C3060     -36.427 -21.743  13.597  1.00  0.290          N  
ATOM  47299  CA  GLN C3060     -35.726 -20.513  13.288  1.00  0.290          C  
ATOM  47300  C   GLN C3060     -34.881 -20.065  14.452  1.00  0.300          C  
ATOM  47301  O   GLN C3060     -35.397 -19.752  15.527  1.00  0.410          O  
ATOM  47302  CB  GLN C3060     -36.695 -19.392  12.932  1.00  0.410          C  
ATOM  47303  CG  GLN C3060     -35.998 -18.081  12.518  1.00  0.410          C  
ATOM  47304  CD  GLN C3060     -35.341 -18.238  11.142  1.00  0.410          C  
ATOM  47305  OE1 GLN C3060     -36.047 -18.728  10.269  1.00  0.410          O  
ATOM  47306  NE2 GLN C3060     -34.091 -17.846  10.936  1.00  0.410          N  
ATOM  47307  H   GLN C3060     -37.220 -21.752  14.223  1.00  0.350          H  
ATOM  47308  HA  GLN C3060     -35.064 -20.681  12.441  1.00  0.350          H  
ATOM  47309 1HB  GLN C3060     -37.337 -19.715  12.111  1.00  0.490          H  
ATOM  47310 2HB  GLN C3060     -37.337 -19.177  13.786  1.00  0.490          H  
ATOM  47311 1HG  GLN C3060     -36.739 -17.285  12.458  1.00  0.490          H  
ATOM  47312 2HG  GLN C3060     -35.226 -17.815  13.243  1.00  0.490          H  
ATOM  47313 1HE2 GLN C3060     -33.664 -17.934   9.993  1.00  0.490          H  
ATOM  47314 2HE2 GLN C3060     -33.550 -17.451  11.694  1.00  0.490          H  
ATOM  47315  N   THR C3061     -33.586 -19.991  14.241  1.00  0.220          N  
ATOM  47316  CA  THR C3061     -32.729 -19.519  15.295  1.00  0.260          C  
ATOM  47317  C   THR C3061     -31.777 -18.457  14.832  1.00  0.340          C  
ATOM  47318  O   THR C3061     -31.745 -18.084  13.661  1.00  0.380          O  
ATOM  47319  CB  THR C3061     -31.985 -20.639  16.005  1.00  0.350          C  
ATOM  47320  OG1 THR C3061     -31.324 -20.056  17.140  1.00  0.350          O  
ATOM  47321  CG2 THR C3061     -31.014 -21.390  15.085  1.00  0.350          C  
ATOM  47322  H   THR C3061     -33.168 -20.281  13.351  1.00  0.260          H  
ATOM  47323  HA  THR C3061     -33.357 -19.055  16.055  1.00  0.310          H  
ATOM  47324  HB  THR C3061     -32.709 -21.318  16.371  1.00  0.420          H  
ATOM  47325  HG1 THR C3061     -31.008 -20.758  17.726  1.00  0.420          H  
ATOM  47326 1HG2 THR C3061     -30.520 -22.185  15.641  1.00  0.420          H  
ATOM  47327 2HG2 THR C3061     -31.575 -21.826  14.256  1.00  0.420          H  
ATOM  47328 3HG2 THR C3061     -30.281 -20.730  14.693  1.00  0.420          H  
ATOM  47329  N   ARG C3062     -30.994 -17.965  15.771  1.00  0.400          N  
ATOM  47330  CA  ARG C3062     -30.012 -16.920  15.525  1.00  0.490          C  
ATOM  47331  C   ARG C3062     -28.955 -17.362  14.524  1.00  0.530          C  
ATOM  47332  O   ARG C3062     -28.387 -16.557  13.804  1.00  0.820          O  
ATOM  47333  CB  ARG C3062     -29.364 -16.520  16.821  1.00  0.650          C  
ATOM  47334  CG  ARG C3062     -30.218 -15.751  17.801  1.00  0.650          C  
ATOM  47335  CD  ARG C3062     -29.420 -15.394  19.011  1.00  0.650          C  
ATOM  47336  NE  ARG C3062     -30.226 -14.769  20.051  1.00  0.650          N  
ATOM  47337  CZ  ARG C3062     -30.867 -15.426  21.049  1.00  0.650          C  
ATOM  47338  NH1 ARG C3062     -30.813 -16.744  21.136  1.00  0.650          N  
ATOM  47339  NH2 ARG C3062     -31.556 -14.736  21.945  1.00  0.650          N  
ATOM  47340  H   ARG C3062     -31.093 -18.371  16.702  1.00  0.480          H  
ATOM  47341  HA  ARG C3062     -30.530 -16.052  15.115  1.00  0.590          H  
ATOM  47342 1HB  ARG C3062     -29.161 -17.431  17.334  1.00  0.780          H  
ATOM  47343 2HB  ARG C3062     -28.427 -15.994  16.647  1.00  0.780          H  
ATOM  47344 1HG  ARG C3062     -30.572 -14.834  17.331  1.00  0.780          H  
ATOM  47345 2HG  ARG C3062     -31.068 -16.359  18.104  1.00  0.780          H  
ATOM  47346 1HD  ARG C3062     -28.952 -16.285  19.421  1.00  0.780          H  
ATOM  47347 2HD  ARG C3062     -28.641 -14.690  18.722  1.00  0.780          H  
ATOM  47348  HE  ARG C3062     -30.303 -13.758  20.032  1.00  0.780          H  
ATOM  47349 1HH1 ARG C3062     -30.298 -17.282  20.450  1.00  0.780          H  
ATOM  47350 2HH1 ARG C3062     -31.295 -17.224  21.883  1.00  0.780          H  
ATOM  47351 1HH2 ARG C3062     -31.601 -13.727  21.882  1.00  0.780          H  
ATOM  47352 2HH2 ARG C3062     -32.041 -15.212  22.692  1.00  0.780          H  
ATOM  47353  N   ALA C3063     -28.667 -18.651  14.502  1.00  0.310          N  
ATOM  47354  CA  ALA C3063     -27.679 -19.212  13.603  1.00  0.340          C  
ATOM  47355  C   ALA C3063     -28.214 -19.478  12.184  1.00  0.360          C  
ATOM  47356  O   ALA C3063     -27.436 -19.875  11.316  1.00  0.390          O  
ATOM  47357  CB  ALA C3063     -27.137 -20.512  14.193  1.00  0.460          C  
ATOM  47358  H   ALA C3063     -29.132 -19.267  15.156  1.00  0.370          H  
ATOM  47359  HA  ALA C3063     -26.878 -18.484  13.521  1.00  0.410          H  
ATOM  47360 1HB  ALA C3063     -26.359 -20.921  13.555  1.00  0.560          H  
ATOM  47361 2HB  ALA C3063     -26.728 -20.305  15.168  1.00  0.560          H  
ATOM  47362 3HB  ALA C3063     -27.937 -21.238  14.284  1.00  0.560          H  
ATOM  47363  N   GLY C3064     -29.511 -19.276  11.936  1.00  0.360          N  
ATOM  47364  CA  GLY C3064     -30.086 -19.572  10.625  1.00  0.370          C  
ATOM  47365  C   GLY C3064     -31.310 -20.484  10.713  1.00  0.350          C  
ATOM  47366  O   GLY C3064     -31.726 -20.924  11.794  1.00  0.320          O  
ATOM  47367  H   GLY C3064     -30.122 -18.885  12.656  1.00  0.430          H  
ATOM  47368 1HA  GLY C3064     -30.363 -18.643  10.128  1.00  0.440          H  
ATOM  47369 2HA  GLY C3064     -29.337 -20.047   9.997  1.00  0.440          H  
ATOM  47370  N   CYS C3065     -31.885 -20.780   9.553  1.00  0.390          N  
ATOM  47371  CA  CYS C3065     -33.064 -21.629   9.485  1.00  0.340          C  
ATOM  47372  C   CYS C3065     -32.637 -23.087   9.470  1.00  0.280          C  
ATOM  47373  O   CYS C3065     -31.862 -23.516   8.614  1.00  0.290          O  
ATOM  47374  CB  CYS C3065     -33.899 -21.298   8.252  1.00  0.500          C  
ATOM  47375  SG  CYS C3065     -35.369 -22.281   8.071  1.00  0.500          S  
ATOM  47376  H   CYS C3065     -31.456 -20.406   8.703  1.00  0.470          H  
ATOM  47377  HA  CYS C3065     -33.679 -21.453  10.369  1.00  0.410          H  
ATOM  47378 1HB  CYS C3065     -34.199 -20.252   8.301  1.00  0.600          H  
ATOM  47379 2HB  CYS C3065     -33.297 -21.419   7.361  1.00  0.600          H  
ATOM  47380  N   LEU C3066     -33.070 -23.837  10.465  1.00  0.280          N  
ATOM  47381  CA  LEU C3066     -32.690 -25.229  10.579  1.00  0.250          C  
ATOM  47382  C   LEU C3066     -33.817 -26.135  10.127  1.00  0.250          C  
ATOM  47383  O   LEU C3066     -34.916 -26.118  10.690  1.00  0.270          O  
ATOM  47384  CB  LEU C3066     -32.272 -25.529  12.024  1.00  0.360          C  
ATOM  47385  CG  LEU C3066     -31.914 -26.986  12.369  1.00  0.360          C  
ATOM  47386  CD1 LEU C3066     -30.712 -27.423  11.576  1.00  0.360          C  
ATOM  47387  CD2 LEU C3066     -31.612 -27.073  13.858  1.00  0.360          C  
ATOM  47388  H   LEU C3066     -33.705 -23.426  11.151  1.00  0.340          H  
ATOM  47389  HA  LEU C3066     -31.841 -25.402   9.924  1.00  0.300          H  
ATOM  47390 1HB  LEU C3066     -31.406 -24.915  12.257  1.00  0.430          H  
ATOM  47391 2HB  LEU C3066     -33.082 -25.217  12.670  1.00  0.430          H  
ATOM  47392  HG  LEU C3066     -32.745 -27.649  12.124  1.00  0.430          H  
ATOM  47393 1HD1 LEU C3066     -30.478 -28.446  11.850  1.00  0.430          H  
ATOM  47394 2HD1 LEU C3066     -30.913 -27.384  10.511  1.00  0.430          H  
ATOM  47395 3HD1 LEU C3066     -29.872 -26.773  11.810  1.00  0.430          H  
ATOM  47396 1HD2 LEU C3066     -31.344 -28.095  14.111  1.00  0.430          H  
ATOM  47397 2HD2 LEU C3066     -30.786 -26.410  14.101  1.00  0.430          H  
ATOM  47398 3HD2 LEU C3066     -32.489 -26.781  14.425  1.00  0.430          H  
ATOM  47399  N   ILE C3067     -33.557 -26.927   9.092  1.00  0.240          N  
ATOM  47400  CA  ILE C3067     -34.600 -27.786   8.560  1.00  0.220          C  
ATOM  47401  C   ILE C3067     -34.274 -29.283   8.647  1.00  0.200          C  
ATOM  47402  O   ILE C3067     -33.223 -29.755   8.202  1.00  0.180          O  
ATOM  47403  CB  ILE C3067     -34.938 -27.387   7.102  1.00  0.320          C  
ATOM  47404  CG1 ILE C3067     -35.419 -25.894   7.090  1.00  0.320          C  
ATOM  47405  CG2 ILE C3067     -36.036 -28.326   6.518  1.00  0.320          C  
ATOM  47406  CD1 ILE C3067     -35.618 -25.279   5.729  1.00  0.320          C  
ATOM  47407  H   ILE C3067     -32.630 -26.898   8.651  1.00  0.290          H  
ATOM  47408  HA  ILE C3067     -35.500 -27.623   9.147  1.00  0.260          H  
ATOM  47409  HB  ILE C3067     -34.035 -27.452   6.493  1.00  0.380          H  
ATOM  47410 1HG1 ILE C3067     -36.330 -25.829   7.637  1.00  0.380          H  
ATOM  47411 2HG1 ILE C3067     -34.676 -25.289   7.598  1.00  0.380          H  
ATOM  47412 1HG2 ILE C3067     -36.246 -28.037   5.506  1.00  0.380          H  
ATOM  47413 2HG2 ILE C3067     -35.685 -29.356   6.514  1.00  0.380          H  
ATOM  47414 3HG2 ILE C3067     -36.941 -28.250   7.128  1.00  0.380          H  
ATOM  47415 1HD1 ILE C3067     -35.934 -24.248   5.852  1.00  0.380          H  
ATOM  47416 2HD1 ILE C3067     -34.678 -25.307   5.184  1.00  0.380          H  
ATOM  47417 3HD1 ILE C3067     -36.375 -25.808   5.166  1.00  0.380          H  
ATOM  47418  N   GLY C3068     -35.219 -30.035   9.213  1.00  0.180          N  
ATOM  47419  CA  GLY C3068     -35.123 -31.488   9.374  1.00  0.150          C  
ATOM  47420  C   GLY C3068     -34.904 -31.966  10.811  1.00  0.140          C  
ATOM  47421  O   GLY C3068     -35.184 -33.127  11.114  1.00  0.120          O  
ATOM  47422  H   GLY C3068     -36.060 -29.555   9.556  1.00  0.220          H  
ATOM  47423 1HA  GLY C3068     -36.036 -31.941   8.987  1.00  0.180          H  
ATOM  47424 2HA  GLY C3068     -34.311 -31.859   8.750  1.00  0.180          H  
ATOM  47425  N   ALA C3069     -34.429 -31.091  11.694  1.00  0.180          N  
ATOM  47426  CA  ALA C3069     -34.250 -31.472  13.092  1.00  0.210          C  
ATOM  47427  C   ALA C3069     -35.507 -31.112  13.879  1.00  0.280          C  
ATOM  47428  O   ALA C3069     -36.094 -30.050  13.675  1.00  0.300          O  
ATOM  47429  CB  ALA C3069     -33.035 -30.796  13.707  1.00  0.280          C  
ATOM  47430  H   ALA C3069     -34.212 -30.156  11.383  1.00  0.220          H  
ATOM  47431  HA  ALA C3069     -34.114 -32.550  13.138  1.00  0.250          H  
ATOM  47432 1HB  ALA C3069     -32.936 -31.120  14.744  1.00  0.340          H  
ATOM  47433 2HB  ALA C3069     -32.144 -31.071  13.158  1.00  0.340          H  
ATOM  47434 3HB  ALA C3069     -33.170 -29.722  13.670  1.00  0.340          H  
ATOM  47435  N   GLU C3070     -35.883 -31.974  14.806  1.00  0.330          N  
ATOM  47436  CA  GLU C3070     -37.010 -31.757  15.699  1.00  0.410          C  
ATOM  47437  C   GLU C3070     -36.687 -30.656  16.687  1.00  0.400          C  
ATOM  47438  O   GLU C3070     -35.561 -30.568  17.169  1.00  0.420          O  
ATOM  47439  CB  GLU C3070     -37.367 -33.045  16.443  1.00  0.540          C  
ATOM  47440  CG  GLU C3070     -38.573 -32.936  17.381  1.00  0.540          C  
ATOM  47441  CD  GLU C3070     -38.958 -34.242  18.011  1.00  0.540          C  
ATOM  47442  OE1 GLU C3070     -38.383 -35.242  17.666  1.00  0.540          O  
ATOM  47443  OE2 GLU C3070     -39.832 -34.234  18.841  1.00  0.540          O  
ATOM  47444  H   GLU C3070     -35.334 -32.826  14.898  1.00  0.400          H  
ATOM  47445  HA  GLU C3070     -37.871 -31.447  15.104  1.00  0.490          H  
ATOM  47446 1HB  GLU C3070     -37.565 -33.837  15.720  1.00  0.650          H  
ATOM  47447 2HB  GLU C3070     -36.521 -33.350  17.028  1.00  0.650          H  
ATOM  47448 1HG  GLU C3070     -38.340 -32.237  18.185  1.00  0.650          H  
ATOM  47449 2HG  GLU C3070     -39.421 -32.538  16.824  1.00  0.650          H  
ATOM  47450  N   HIS C3071     -37.644 -29.795  17.000  1.00  0.370          N  
ATOM  47451  CA  HIS C3071     -37.366 -28.775  18.009  1.00  0.330          C  
ATOM  47452  C   HIS C3071     -37.894 -29.164  19.382  1.00  0.360          C  
ATOM  47453  O   HIS C3071     -39.104 -29.331  19.568  1.00  0.390          O  
ATOM  47454  CB  HIS C3071     -37.966 -27.415  17.636  1.00  0.480          C  
ATOM  47455  CG  HIS C3071     -37.695 -26.344  18.677  1.00  0.480          C  
ATOM  47456  ND1 HIS C3071     -38.567 -25.299  18.902  1.00  0.480          N  
ATOM  47457  CD2 HIS C3071     -36.663 -26.161  19.548  1.00  0.480          C  
ATOM  47458  CE1 HIS C3071     -38.096 -24.538  19.874  1.00  0.480          C  
ATOM  47459  NE2 HIS C3071     -36.946 -25.038  20.278  1.00  0.480          N  
ATOM  47460  H   HIS C3071     -38.556 -29.858  16.567  1.00  0.440          H  
ATOM  47461  HA  HIS C3071     -36.288 -28.645  18.106  1.00  0.400          H  
ATOM  47462 1HB  HIS C3071     -37.551 -27.081  16.685  1.00  0.570          H  
ATOM  47463 2HB  HIS C3071     -39.043 -27.510  17.514  1.00  0.570          H  
ATOM  47464  HD2 HIS C3071     -35.777 -26.789  19.663  1.00  0.570          H  
ATOM  47465  HE1 HIS C3071     -38.575 -23.647  20.275  1.00  0.570          H  
ATOM  47466  HE2 HIS C3071     -36.366 -24.658  21.012  1.00  0.570          H  
ATOM  47467  N   VAL C3072     -36.984 -29.315  20.346  1.00  0.380          N  
ATOM  47468  CA  VAL C3072     -37.393 -29.660  21.699  1.00  0.430          C  
ATOM  47469  C   VAL C3072     -37.036 -28.451  22.547  1.00  0.400          C  
ATOM  47470  O   VAL C3072     -36.001 -27.823  22.332  1.00  0.400          O  
ATOM  47471  CB  VAL C3072     -36.687 -30.935  22.261  1.00  0.580          C  
ATOM  47472  CG1 VAL C3072     -35.188 -30.694  22.522  1.00  0.580          C  
ATOM  47473  CG2 VAL C3072     -37.391 -31.427  23.521  1.00  0.580          C  
ATOM  47474  H   VAL C3072     -35.986 -29.196  20.123  1.00  0.460          H  
ATOM  47475  HA  VAL C3072     -38.472 -29.810  21.730  1.00  0.520          H  
ATOM  47476  HB  VAL C3072     -36.751 -31.712  21.498  1.00  0.700          H  
ATOM  47477 1HG1 VAL C3072     -34.729 -31.617  22.864  1.00  0.700          H  
ATOM  47478 2HG1 VAL C3072     -34.728 -30.391  21.623  1.00  0.700          H  
ATOM  47479 3HG1 VAL C3072     -35.031 -29.927  23.277  1.00  0.700          H  
ATOM  47480 1HG2 VAL C3072     -36.907 -32.341  23.863  1.00  0.700          H  
ATOM  47481 2HG2 VAL C3072     -37.349 -30.701  24.302  1.00  0.700          H  
ATOM  47482 3HG2 VAL C3072     -38.436 -31.639  23.289  1.00  0.700          H  
ATOM  47483  N   ASN C3073     -37.858 -28.144  23.542  1.00  0.410          N  
ATOM  47484  CA  ASN C3073     -37.602 -26.991  24.403  1.00  0.400          C  
ATOM  47485  C   ASN C3073     -36.745 -27.338  25.617  1.00  0.420          C  
ATOM  47486  O   ASN C3073     -36.585 -26.533  26.535  1.00  0.430          O  
ATOM  47487  CB  ASN C3073     -38.911 -26.362  24.830  1.00  0.560          C  
ATOM  47488  CG  ASN C3073     -39.599 -25.659  23.693  1.00  0.560          C  
ATOM  47489  OD1 ASN C3073     -38.959 -24.994  22.873  1.00  0.560          O  
ATOM  47490  ND2 ASN C3073     -40.896 -25.799  23.623  1.00  0.560          N  
ATOM  47491  H   ASN C3073     -38.695 -28.694  23.680  1.00  0.490          H  
ATOM  47492  HA  ASN C3073     -37.044 -26.253  23.825  1.00  0.480          H  
ATOM  47493 1HB  ASN C3073     -39.573 -27.131  25.228  1.00  0.680          H  
ATOM  47494 2HB  ASN C3073     -38.728 -25.642  25.627  1.00  0.680          H  
ATOM  47495 1HD2 ASN C3073     -41.405 -25.355  22.884  1.00  0.680          H  
ATOM  47496 2HD2 ASN C3073     -41.383 -26.343  24.306  1.00  0.680          H  
ATOM  47497  N   ASN C3074     -36.199 -28.538  25.616  1.00  0.440          N  
ATOM  47498  CA  ASN C3074     -35.322 -28.991  26.666  1.00  0.450          C  
ATOM  47499  C   ASN C3074     -33.927 -28.473  26.383  1.00  0.390          C  
ATOM  47500  O   ASN C3074     -33.671 -27.830  25.347  1.00  0.360          O  
ATOM  47501  CB  ASN C3074     -35.294 -30.502  26.752  1.00  0.630          C  
ATOM  47502  CG  ASN C3074     -36.586 -31.095  27.157  1.00  0.630          C  
ATOM  47503  OD1 ASN C3074     -37.442 -30.460  27.785  1.00  0.630          O  
ATOM  47504  ND2 ASN C3074     -36.748 -32.342  26.829  1.00  0.630          N  
ATOM  47505  H   ASN C3074     -36.395 -29.150  24.840  1.00  0.530          H  
ATOM  47506  HA  ASN C3074     -35.650 -28.572  27.620  1.00  0.540          H  
ATOM  47507 1HB  ASN C3074     -35.023 -30.906  25.779  1.00  0.750          H  
ATOM  47508 2HB  ASN C3074     -34.529 -30.823  27.457  1.00  0.750          H  
ATOM  47509 1HD2 ASN C3074     -37.592 -32.818  27.075  1.00  0.750          H  
ATOM  47510 2HD2 ASN C3074     -36.011 -32.832  26.345  1.00  0.750          H  
ATOM  47511  N   SER C3075     -33.013 -28.792  27.282  1.00  0.390          N  
ATOM  47512  CA  SER C3075     -31.642 -28.384  27.127  1.00  0.330          C  
ATOM  47513  C   SER C3075     -30.740 -29.483  27.627  1.00  0.330          C  
ATOM  47514  O   SER C3075     -31.131 -30.283  28.484  1.00  0.430          O  
ATOM  47515  CB  SER C3075     -31.406 -27.099  27.897  1.00  0.490          C  
ATOM  47516  OG  SER C3075     -31.601 -27.297  29.271  1.00  0.490          O  
ATOM  47517  H   SER C3075     -33.268 -29.311  28.110  1.00  0.470          H  
ATOM  47518  HA  SER C3075     -31.446 -28.234  26.071  1.00  0.400          H  
ATOM  47519 1HB  SER C3075     -30.397 -26.745  27.722  1.00  0.580          H  
ATOM  47520 2HB  SER C3075     -32.084 -26.330  27.535  1.00  0.580          H  
ATOM  47521  HG  SER C3075     -31.429 -26.451  29.686  1.00  0.580          H  
ATOM  47522  N   TYR C3076     -29.535 -29.528  27.078  1.00  0.320          N  
ATOM  47523  CA  TYR C3076     -28.595 -30.576  27.469  1.00  0.500          C  
ATOM  47524  C   TYR C3076     -27.147 -30.135  27.279  1.00  0.490          C  
ATOM  47525  O   TYR C3076     -26.876 -29.030  26.793  1.00  0.350          O  
ATOM  47526  CB  TYR C3076     -28.824 -31.838  26.597  1.00  0.630          C  
ATOM  47527  CG  TYR C3076     -30.264 -32.414  26.544  1.00  0.630          C  
ATOM  47528  CD1 TYR C3076     -31.146 -31.958  25.566  1.00  0.630          C  
ATOM  47529  CD2 TYR C3076     -30.692 -33.377  27.439  1.00  0.630          C  
ATOM  47530  CE1 TYR C3076     -32.424 -32.434  25.474  1.00  0.630          C  
ATOM  47531  CE2 TYR C3076     -31.992 -33.867  27.350  1.00  0.630          C  
ATOM  47532  CZ  TYR C3076     -32.856 -33.395  26.368  1.00  0.630          C  
ATOM  47533  OH  TYR C3076     -34.147 -33.891  26.278  1.00  0.630          O  
ATOM  47534  H   TYR C3076     -29.323 -28.790  26.400  1.00  0.380          H  
ATOM  47535  HA  TYR C3076     -28.746 -30.810  28.522  1.00  0.600          H  
ATOM  47536 1HB  TYR C3076     -28.516 -31.636  25.594  1.00  0.750          H  
ATOM  47537 2HB  TYR C3076     -28.173 -32.630  26.956  1.00  0.750          H  
ATOM  47538  HD1 TYR C3076     -30.818 -31.217  24.884  1.00  0.750          H  
ATOM  47539  HD2 TYR C3076     -30.019 -33.747  28.209  1.00  0.750          H  
ATOM  47540  HE1 TYR C3076     -33.089 -32.056  24.701  1.00  0.750          H  
ATOM  47541  HE2 TYR C3076     -32.334 -34.625  28.053  1.00  0.750          H  
ATOM  47542  HH  TYR C3076     -34.263 -34.583  26.938  1.00  0.750          H  
ATOM  47543  N   GLU C3077     -26.203 -31.000  27.658  1.00  0.700          N  
ATOM  47544  CA  GLU C3077     -24.799 -30.701  27.417  1.00  0.760          C  
ATOM  47545  C   GLU C3077     -24.633 -30.620  25.914  1.00  0.610          C  
ATOM  47546  O   GLU C3077     -25.079 -31.515  25.195  1.00  0.700          O  
ATOM  47547  CB  GLU C3077     -23.891 -31.773  28.015  1.00  1.040          C  
ATOM  47548  CG  GLU C3077     -22.408 -31.464  27.900  1.00  1.040          C  
ATOM  47549  CD  GLU C3077     -21.543 -32.490  28.560  1.00  1.040          C  
ATOM  47550  OE1 GLU C3077     -22.072 -33.457  29.054  1.00  1.040          O  
ATOM  47551  OE2 GLU C3077     -20.351 -32.302  28.589  1.00  1.040          O  
ATOM  47552  H   GLU C3077     -26.461 -31.880  28.084  1.00  0.840          H  
ATOM  47553  HA  GLU C3077     -24.550 -29.732  27.853  1.00  0.910          H  
ATOM  47554 1HB  GLU C3077     -24.126 -31.902  29.070  1.00  1.250          H  
ATOM  47555 2HB  GLU C3077     -24.074 -32.724  27.516  1.00  1.250          H  
ATOM  47556 1HG  GLU C3077     -22.136 -31.411  26.842  1.00  1.250          H  
ATOM  47557 2HG  GLU C3077     -22.216 -30.490  28.345  1.00  1.250          H  
ATOM  47558  N   CYS C3078     -23.987 -29.581  25.428  1.00  0.510          N  
ATOM  47559  CA  CYS C3078     -23.840 -29.437  23.987  1.00  0.410          C  
ATOM  47560  C   CYS C3078     -22.971 -30.508  23.353  1.00  0.470          C  
ATOM  47561  O   CYS C3078     -21.859 -30.783  23.793  1.00  0.570          O  
ATOM  47562  CB  CYS C3078     -23.237 -28.089  23.637  1.00  0.610          C  
ATOM  47563  SG  CYS C3078     -23.085 -27.815  21.845  1.00  0.610          S  
ATOM  47564  H   CYS C3078     -23.630 -28.873  26.048  1.00  0.610          H  
ATOM  47565  HA  CYS C3078     -24.828 -29.487  23.542  1.00  0.490          H  
ATOM  47566 1HB  CYS C3078     -23.850 -27.311  24.058  1.00  0.740          H  
ATOM  47567 2HB  CYS C3078     -22.245 -28.004  24.080  1.00  0.740          H  
ATOM  47568  N   ASP C3079     -23.482 -31.012  22.239  1.00  0.410          N  
ATOM  47569  CA  ASP C3079     -22.809 -31.929  21.350  1.00  0.420          C  
ATOM  47570  C   ASP C3079     -23.173 -31.422  19.974  1.00  0.420          C  
ATOM  47571  O   ASP C3079     -24.066 -30.589  19.873  1.00  0.660          O  
ATOM  47572  CB  ASP C3079     -23.342 -33.349  21.556  1.00  0.580          C  
ATOM  47573  CG  ASP C3079     -22.453 -34.440  20.989  1.00  0.580          C  
ATOM  47574  OD1 ASP C3079     -21.573 -34.109  20.197  1.00  0.580          O  
ATOM  47575  OD2 ASP C3079     -22.682 -35.609  21.292  1.00  0.580          O  
ATOM  47576  H   ASP C3079     -24.416 -30.727  21.988  1.00  0.490          H  
ATOM  47577  HA  ASP C3079     -21.731 -31.882  21.493  1.00  0.500          H  
ATOM  47578 1HB  ASP C3079     -23.475 -33.525  22.625  1.00  0.700          H  
ATOM  47579 2HB  ASP C3079     -24.329 -33.416  21.096  1.00  0.700          H  
ATOM  47580  N   ILE C3080     -22.635 -32.020  18.921  1.00  0.280          N  
ATOM  47581  CA  ILE C3080     -22.849 -31.535  17.539  1.00  0.240          C  
ATOM  47582  C   ILE C3080     -23.397 -30.074  17.586  1.00  0.190          C  
ATOM  47583  O   ILE C3080     -24.580 -29.852  17.313  1.00  0.160          O  
ATOM  47584  CB  ILE C3080     -23.826 -32.432  16.723  1.00  0.350          C  
ATOM  47585  CG1 ILE C3080     -23.277 -33.850  16.600  1.00  0.350          C  
ATOM  47586  CG2 ILE C3080     -23.995 -31.881  15.290  1.00  0.350          C  
ATOM  47587  CD1 ILE C3080     -24.288 -34.861  16.057  1.00  0.350          C  
ATOM  47588  H   ILE C3080     -21.979 -32.776  19.131  1.00  0.340          H  
ATOM  47589  HA  ILE C3080     -21.905 -31.568  17.010  1.00  0.290          H  
ATOM  47590  HB  ILE C3080     -24.773 -32.467  17.200  1.00  0.420          H  
ATOM  47591 1HG1 ILE C3080     -22.403 -33.845  15.952  1.00  0.420          H  
ATOM  47592 2HG1 ILE C3080     -22.975 -34.181  17.591  1.00  0.420          H  
ATOM  47593 1HG2 ILE C3080     -24.658 -32.506  14.739  1.00  0.420          H  
ATOM  47594 2HG2 ILE C3080     -24.394 -30.880  15.272  1.00  0.420          H  
ATOM  47595 3HG2 ILE C3080     -23.030 -31.885  14.802  1.00  0.420          H  
ATOM  47596 1HD1 ILE C3080     -23.842 -35.807  16.032  1.00  0.420          H  
ATOM  47597 2HD1 ILE C3080     -25.145 -34.887  16.719  1.00  0.420          H  
ATOM  47598 3HD1 ILE C3080     -24.615 -34.618  15.058  1.00  0.420          H  
ATOM  47599  N   PRO C3081     -22.567 -29.056  17.906  1.00  0.230          N  
ATOM  47600  CA  PRO C3081     -22.973 -27.666  18.024  1.00  0.240          C  
ATOM  47601  C   PRO C3081     -23.514 -27.095  16.731  1.00  0.240          C  
ATOM  47602  O   PRO C3081     -22.952 -27.342  15.676  1.00  0.260          O  
ATOM  47603  CB  PRO C3081     -21.659 -26.984  18.418  1.00  0.360          C  
ATOM  47604  CG  PRO C3081     -20.562 -27.914  17.992  1.00  0.360          C  
ATOM  47605  CD  PRO C3081     -21.129 -29.289  18.149  1.00  0.360          C  
ATOM  47606  HA  PRO C3081     -23.716 -27.584  18.817  1.00  0.290          H  
ATOM  47607 1HB  PRO C3081     -21.581 -26.028  17.895  1.00  0.430          H  
ATOM  47608 2HB  PRO C3081     -21.660 -26.779  19.485  1.00  0.430          H  
ATOM  47609 1HG  PRO C3081     -20.273 -27.691  16.953  1.00  0.430          H  
ATOM  47610 2HG  PRO C3081     -19.670 -27.746  18.614  1.00  0.430          H  
ATOM  47611 1HD  PRO C3081     -20.669 -29.918  17.396  1.00  0.430          H  
ATOM  47612 2HD  PRO C3081     -20.965 -29.663  19.171  1.00  0.430          H  
ATOM  47613  N   ILE C3082     -24.548 -26.268  16.804  1.00  0.230          N  
ATOM  47614  CA  ILE C3082     -25.101 -25.641  15.609  1.00  0.230          C  
ATOM  47615  C   ILE C3082     -24.709 -24.171  15.557  1.00  0.230          C  
ATOM  47616  O   ILE C3082     -24.225 -23.680  14.535  1.00  0.230          O  
ATOM  47617  CB  ILE C3082     -26.622 -25.883  15.532  1.00  0.320          C  
ATOM  47618  CG1 ILE C3082     -26.825 -27.412  15.382  1.00  0.320          C  
ATOM  47619  CG2 ILE C3082     -27.266 -25.108  14.381  1.00  0.320          C  
ATOM  47620  CD1 ILE C3082     -28.220 -27.896  15.483  1.00  0.320          C  
ATOM  47621  H   ILE C3082     -24.999 -26.064  17.700  1.00  0.280          H  
ATOM  47622  HA  ILE C3082     -24.665 -26.123  14.735  1.00  0.280          H  
ATOM  47623  HB  ILE C3082     -27.078 -25.575  16.456  1.00  0.390          H  
ATOM  47624 1HG1 ILE C3082     -26.429 -27.696  14.417  1.00  0.390          H  
ATOM  47625 2HG1 ILE C3082     -26.247 -27.932  16.148  1.00  0.390          H  
ATOM  47626 1HG2 ILE C3082     -28.332 -25.288  14.343  1.00  0.390          H  
ATOM  47627 2HG2 ILE C3082     -27.100 -24.037  14.509  1.00  0.390          H  
ATOM  47628 3HG2 ILE C3082     -26.812 -25.441  13.459  1.00  0.390          H  
ATOM  47629 1HD1 ILE C3082     -28.204 -28.953  15.327  1.00  0.390          H  
ATOM  47630 2HD1 ILE C3082     -28.629 -27.675  16.455  1.00  0.390          H  
ATOM  47631 3HD1 ILE C3082     -28.824 -27.448  14.725  1.00  0.390          H  
ATOM  47632  N   GLY C3083     -24.903 -23.480  16.672  1.00  0.230          N  
ATOM  47633  CA  GLY C3083     -24.558 -22.072  16.775  1.00  0.240          C  
ATOM  47634  C   GLY C3083     -25.587 -21.262  17.535  1.00  0.260          C  
ATOM  47635  O   GLY C3083     -26.760 -21.624  17.618  1.00  0.240          O  
ATOM  47636  H   GLY C3083     -25.317 -23.968  17.467  1.00  0.280          H  
ATOM  47637 1HA  GLY C3083     -23.589 -21.974  17.250  1.00  0.290          H  
ATOM  47638 2HA  GLY C3083     -24.447 -21.657  15.774  1.00  0.290          H  
ATOM  47639  N   ALA C3084     -25.133 -20.157  18.099  1.00  0.290          N  
ATOM  47640  CA  ALA C3084     -25.935 -19.195  18.822  1.00  0.330          C  
ATOM  47641  C   ALA C3084     -26.857 -19.811  19.879  1.00  0.270          C  
ATOM  47642  O   ALA C3084     -28.057 -19.524  19.912  1.00  0.260          O  
ATOM  47643  CB  ALA C3084     -26.728 -18.387  17.838  1.00  0.450          C  
ATOM  47644  H   ALA C3084     -24.148 -19.932  18.017  1.00  0.350          H  
ATOM  47645  HA  ALA C3084     -25.240 -18.531  19.339  1.00  0.400          H  
ATOM  47646 1HB  ALA C3084     -27.255 -17.638  18.396  1.00  0.540          H  
ATOM  47647 2HB  ALA C3084     -26.061 -17.912  17.122  1.00  0.540          H  
ATOM  47648 3HB  ALA C3084     -27.424 -19.039  17.316  1.00  0.540          H  
ATOM  47649  N   GLY C3085     -26.297 -20.657  20.738  1.00  0.240          N  
ATOM  47650  CA  GLY C3085     -27.027 -21.295  21.824  1.00  0.190          C  
ATOM  47651  C   GLY C3085     -27.713 -22.609  21.468  1.00  0.180          C  
ATOM  47652  O   GLY C3085     -28.343 -23.228  22.334  1.00  0.160          O  
ATOM  47653  H   GLY C3085     -25.294 -20.834  20.669  1.00  0.290          H  
ATOM  47654 1HA  GLY C3085     -26.329 -21.475  22.636  1.00  0.230          H  
ATOM  47655 2HA  GLY C3085     -27.767 -20.597  22.208  1.00  0.230          H  
ATOM  47656  N   ILE C3086     -27.635 -23.023  20.203  1.00  0.190          N  
ATOM  47657  CA  ILE C3086     -28.268 -24.255  19.746  1.00  0.190          C  
ATOM  47658  C   ILE C3086     -27.275 -25.362  19.392  1.00  0.210          C  
ATOM  47659  O   ILE C3086     -26.255 -25.145  18.717  1.00  0.230          O  
ATOM  47660  CB  ILE C3086     -29.208 -23.969  18.549  1.00  0.270          C  
ATOM  47661  CG1 ILE C3086     -30.267 -22.881  18.954  1.00  0.270          C  
ATOM  47662  CG2 ILE C3086     -29.898 -25.275  18.038  1.00  0.270          C  
ATOM  47663  CD1 ILE C3086     -31.203 -23.239  20.128  1.00  0.270          C  
ATOM  47664  H   ILE C3086     -27.158 -22.436  19.516  1.00  0.230          H  
ATOM  47665  HA  ILE C3086     -28.871 -24.650  20.559  1.00  0.230          H  
ATOM  47666  HB  ILE C3086     -28.615 -23.544  17.736  1.00  0.320          H  
ATOM  47667 1HG1 ILE C3086     -29.729 -21.965  19.216  1.00  0.320          H  
ATOM  47668 2HG1 ILE C3086     -30.875 -22.681  18.097  1.00  0.320          H  
ATOM  47669 1HG2 ILE C3086     -30.526 -25.049  17.189  1.00  0.320          H  
ATOM  47670 2HG2 ILE C3086     -29.150 -25.976  17.734  1.00  0.320          H  
ATOM  47671 3HG2 ILE C3086     -30.501 -25.725  18.830  1.00  0.320          H  
ATOM  47672 1HD1 ILE C3086     -31.883 -22.409  20.305  1.00  0.320          H  
ATOM  47673 2HD1 ILE C3086     -31.783 -24.130  19.897  1.00  0.320          H  
ATOM  47674 3HD1 ILE C3086     -30.634 -23.410  21.028  1.00  0.320          H  
ATOM  47675  N   CYS C3087     -27.602 -26.556  19.871  1.00  0.200          N  
ATOM  47676  CA  CYS C3087     -26.852 -27.788  19.636  1.00  0.240          C  
ATOM  47677  C   CYS C3087     -27.811 -28.902  19.260  1.00  0.310          C  
ATOM  47678  O   CYS C3087     -29.027 -28.729  19.343  1.00  0.320          O  
ATOM  47679  CB  CYS C3087     -26.040 -28.154  20.872  1.00  0.320          C  
ATOM  47680  SG  CYS C3087     -24.823 -26.910  21.282  1.00  0.320          S  
ATOM  47681  H   CYS C3087     -28.456 -26.601  20.445  1.00  0.240          H  
ATOM  47682  HA  CYS C3087     -26.170 -27.641  18.803  1.00  0.290          H  
ATOM  47683 1HB  CYS C3087     -26.713 -28.243  21.716  1.00  0.380          H  
ATOM  47684 2HB  CYS C3087     -25.565 -29.093  20.746  1.00  0.380          H  
ATOM  47685  N   ALA C3088     -27.294 -30.036  18.830  1.00  0.420          N  
ATOM  47686  CA  ALA C3088     -28.189 -31.139  18.487  1.00  0.480          C  
ATOM  47687  C   ALA C3088     -27.502 -32.439  18.706  1.00  0.550          C  
ATOM  47688  O   ALA C3088     -26.316 -32.464  18.914  1.00  1.250          O  
ATOM  47689  CB  ALA C3088     -28.644 -31.063  17.044  1.00  0.650          C  
ATOM  47690  H   ALA C3088     -26.262 -30.146  18.739  1.00  0.500          H  
ATOM  47691  HA  ALA C3088     -29.059 -31.098  19.134  1.00  0.580          H  
ATOM  47692 1HB  ALA C3088     -29.308 -31.893  16.825  1.00  0.780          H  
ATOM  47693 2HB  ALA C3088     -29.171 -30.142  16.896  1.00  0.780          H  
ATOM  47694 3HB  ALA C3088     -27.773 -31.112  16.390  1.00  0.780          H  
ATOM  47695  N   SER C3089     -28.254 -33.498  18.796  1.00  1.040          N  
ATOM  47696  CA  SER C3089     -27.677 -34.835  18.776  1.00  1.080          C  
ATOM  47697  C   SER C3089     -28.687 -35.870  19.037  1.00  1.140          C  
ATOM  47698  O   SER C3089     -28.995 -35.958  20.232  1.00  1.760          O  
ATOM  47699  CB  SER C3089     -26.549 -35.077  19.772  1.00  1.500          C  
ATOM  47700  OG  SER C3089     -26.184 -36.449  19.769  1.00  1.500          O  
ATOM  47701  H   SER C3089     -29.269 -33.359  18.743  1.00  1.250          H  
ATOM  47702  HA  SER C3089     -27.279 -35.011  17.779  1.00  1.300          H  
ATOM  47703 1HB  SER C3089     -25.664 -34.532  19.501  1.00  1.800          H  
ATOM  47704 2HB  SER C3089     -26.846 -34.762  20.773  1.00  1.800          H  
ATOM  47705  HG  SER C3089     -25.429 -36.506  20.381  1.00  1.800          H  
ATOM  47706  N   TYR C3090     -28.286 -36.970  18.459  1.00  0.830          N  
ATOM  47707  CA  TYR C3090     -29.234 -37.946  17.956  1.00  0.870          C  
ATOM  47708  C   TYR C3090     -29.115 -39.125  18.901  1.00  0.820          C  
ATOM  47709  O   TYR C3090     -29.267 -40.276  18.522  1.00  0.630          O  
ATOM  47710  CB  TYR C3090     -28.855 -38.320  16.523  1.00  1.200          C  
ATOM  47711  CG  TYR C3090     -27.431 -38.894  16.383  1.00  1.200          C  
ATOM  47712  CD1 TYR C3090     -27.232 -40.270  16.314  1.00  1.200          C  
ATOM  47713  CD2 TYR C3090     -26.328 -38.053  16.360  1.00  1.200          C  
ATOM  47714  CE1 TYR C3090     -25.960 -40.782  16.184  1.00  1.200          C  
ATOM  47715  CE2 TYR C3090     -25.065 -38.589  16.241  1.00  1.200          C  
ATOM  47716  CZ  TYR C3090     -24.880 -39.938  16.138  1.00  1.200          C  
ATOM  47717  OH  TYR C3090     -23.609 -40.458  15.969  1.00  1.200          O  
ATOM  47718  H   TYR C3090     -27.495 -37.407  18.932  1.00  1.000          H  
ATOM  47719  HA  TYR C3090     -30.248 -37.549  18.000  1.00  1.040          H  
ATOM  47720 1HB  TYR C3090     -29.563 -39.059  16.138  1.00  1.440          H  
ATOM  47721 2HB  TYR C3090     -28.930 -37.438  15.886  1.00  1.440          H  
ATOM  47722  HD1 TYR C3090     -28.088 -40.946  16.347  1.00  1.440          H  
ATOM  47723  HD2 TYR C3090     -26.457 -36.977  16.425  1.00  1.440          H  
ATOM  47724  HE1 TYR C3090     -25.809 -41.850  16.112  1.00  1.440          H  
ATOM  47725  HE2 TYR C3090     -24.216 -37.945  16.211  1.00  1.440          H  
ATOM  47726  HH  TYR C3090     -23.651 -41.426  16.014  1.00  1.440          H  
ATOM  47727  N   GLN C3091     -28.739 -38.810  20.141  1.00  1.440          N  
ATOM  47728  CA  GLN C3091     -28.439 -39.780  21.186  1.00  1.630          C  
ATOM  47729  C   GLN C3091     -29.621 -40.594  21.689  1.00  1.820          C  
ATOM  47730  O   GLN C3091     -29.424 -41.611  22.353  1.00  2.590          O  
ATOM  47731  CB  GLN C3091     -27.787 -39.073  22.379  1.00  2.210          C  
ATOM  47732  CG  GLN C3091     -28.716 -38.169  23.174  1.00  2.210          C  
ATOM  47733  CD  GLN C3091     -27.988 -37.413  24.243  1.00  2.210          C  
ATOM  47734  OE1 GLN C3091     -27.109 -37.966  24.909  1.00  2.210          O  
ATOM  47735  NE2 GLN C3091     -28.336 -36.145  24.430  1.00  2.210          N  
ATOM  47736  H   GLN C3091     -28.720 -37.814  20.371  1.00  1.730          H  
ATOM  47737  HA  GLN C3091     -27.714 -40.484  20.777  1.00  1.960          H  
ATOM  47738 1HB  GLN C3091     -27.375 -39.817  23.061  1.00  2.650          H  
ATOM  47739 2HB  GLN C3091     -26.959 -38.458  22.024  1.00  2.650          H  
ATOM  47740 1HG  GLN C3091     -29.195 -37.455  22.505  1.00  2.650          H  
ATOM  47741 2HG  GLN C3091     -29.459 -38.785  23.668  1.00  2.650          H  
ATOM  47742 1HE2 GLN C3091     -27.873 -35.601  25.130  1.00  2.650          H  
ATOM  47743 2HE2 GLN C3091     -29.054 -35.730  23.867  1.00  2.650          H  
ATOM  47744  N   THR C3092     -30.839 -40.140  21.435  1.00  1.610          N  
ATOM  47745  CA  THR C3092     -32.003 -40.825  21.974  1.00  1.760          C  
ATOM  47746  C   THR C3092     -33.283 -40.608  21.221  1.00  2.120          C  
ATOM  47747  O   THR C3092     -33.488 -39.585  20.564  1.00  2.830          O  
ATOM  47748  CB  THR C3092     -32.263 -40.402  23.430  1.00  2.400          C  
ATOM  47749  OG1 THR C3092     -33.375 -41.159  23.961  1.00  2.400          O  
ATOM  47750  CG2 THR C3092     -32.558 -38.902  23.552  1.00  2.400          C  
ATOM  47751  H   THR C3092     -30.955 -39.323  20.858  1.00  1.930          H  
ATOM  47752  HA  THR C3092     -31.796 -41.894  21.961  1.00  2.110          H  
ATOM  47753  HB  THR C3092     -31.375 -40.632  24.017  1.00  2.880          H  
ATOM  47754  HG1 THR C3092     -34.233 -40.835  23.555  1.00  2.880          H  
ATOM  47755 1HG2 THR C3092     -32.719 -38.654  24.598  1.00  2.880          H  
ATOM  47756 2HG2 THR C3092     -31.725 -38.328  23.168  1.00  2.880          H  
ATOM  47757 3HG2 THR C3092     -33.455 -38.655  22.984  1.00  2.880          H  
ATOM  47758  N   GLN C3093     -34.176 -41.578  21.364  1.00  2.310          N  
ATOM  47759  CA  GLN C3093     -35.507 -41.424  20.831  1.00  3.110          C  
ATOM  47760  C   GLN C3093     -36.273 -40.571  21.809  1.00  3.510          C  
ATOM  47761  O   GLN C3093     -35.773 -40.305  22.908  1.00  3.620          O  
ATOM  47762  CB  GLN C3093     -36.208 -42.777  20.683  1.00  4.030          C  
ATOM  47763  CG  GLN C3093     -36.568 -43.501  21.944  1.00  4.030          C  
ATOM  47764  CD  GLN C3093     -37.347 -44.755  21.623  1.00  4.030          C  
ATOM  47765  OE1 GLN C3093     -37.189 -45.345  20.549  1.00  4.030          O  
ATOM  47766  NE2 GLN C3093     -38.208 -45.166  22.538  1.00  4.030          N  
ATOM  47767  H   GLN C3093     -33.920 -42.401  21.893  1.00  2.770          H  
ATOM  47768  HA  GLN C3093     -35.466 -40.915  19.868  1.00  3.730          H  
ATOM  47769 1HB  GLN C3093     -37.134 -42.644  20.155  1.00  4.840          H  
ATOM  47770 2HB  GLN C3093     -35.578 -43.450  20.118  1.00  4.840          H  
ATOM  47771 1HG  GLN C3093     -35.660 -43.785  22.468  1.00  4.840          H  
ATOM  47772 2HG  GLN C3093     -37.177 -42.882  22.578  1.00  4.840          H  
ATOM  47773 1HE2 GLN C3093     -38.756 -45.982  22.362  1.00  4.840          H  
ATOM  47774 2HE2 GLN C3093     -38.314 -44.661  23.402  1.00  4.840          H  
ATOM  47775  N   THR C3094     -37.513 -40.247  21.475  1.00  4.090          N  
ATOM  47776  CA  THR C3094     -38.335 -39.456  22.376  1.00  4.980          C  
ATOM  47777  C   THR C3094     -39.100 -40.301  23.376  1.00  6.180          C  
ATOM  47778  O   THR C3094     -38.970 -41.521  23.419  1.00  6.480          O  
ATOM  47779  CB  THR C3094     -39.292 -38.526  21.615  1.00  6.620          C  
ATOM  47780  OG1 THR C3094     -39.905 -37.629  22.560  1.00  6.620          O  
ATOM  47781  CG2 THR C3094     -40.358 -39.302  20.852  1.00  6.620          C  
ATOM  47782  H   THR C3094     -37.838 -40.481  20.551  1.00  4.910          H  
ATOM  47783  HA  THR C3094     -37.670 -38.811  22.951  1.00  5.980          H  
ATOM  47784  HB  THR C3094     -38.712 -37.935  20.903  1.00  7.940          H  
ATOM  47785  HG1 THR C3094     -40.304 -36.890  22.072  1.00  7.940          H  
ATOM  47786 1HG2 THR C3094     -41.003 -38.600  20.326  1.00  7.940          H  
ATOM  47787 2HG2 THR C3094     -39.881 -39.959  20.132  1.00  7.940          H  
ATOM  47788 3HG2 THR C3094     -40.949 -39.883  21.520  1.00  7.940          H  
ATOM  47789  N   ASN C3095     -39.914 -39.643  24.189  1.00  6.970          N  
ATOM  47790  CA  ASN C3095     -40.591 -40.322  25.299  1.00  8.200          C  
ATOM  47791  C   ASN C3095     -41.957 -40.910  24.973  1.00  8.690          C  
ATOM  47792  O   ASN C3095     -42.655 -41.386  25.865  1.00  9.030          O  
ATOM  47793  CB  ASN C3095     -40.718 -39.371  26.471  1.00 10.990          C  
ATOM  47794  CG  ASN C3095     -39.396 -39.065  27.116  1.00 10.990          C  
ATOM  47795  OD1 ASN C3095     -38.504 -39.916  27.198  1.00 10.990          O  
ATOM  47796  ND2 ASN C3095     -39.248 -37.852  27.578  1.00 10.990          N  
ATOM  47797  H   ASN C3095     -40.012 -38.638  24.041  1.00  8.360          H  
ATOM  47798  HA  ASN C3095     -39.960 -41.156  25.607  1.00  9.840          H  
ATOM  47799 1HB  ASN C3095     -41.172 -38.440  26.132  1.00 13.190          H  
ATOM  47800 2HB  ASN C3095     -41.380 -39.803  27.221  1.00 13.190          H  
ATOM  47801 1HD2 ASN C3095     -38.390 -37.589  28.020  1.00 13.190          H  
ATOM  47802 2HD2 ASN C3095     -39.991 -37.188  27.495  1.00 13.190          H  
ATOM  47803  N   SER C3096     -42.349 -40.829  23.716  1.00  8.840          N  
ATOM  47804  CA  SER C3096     -43.587 -41.390  23.189  1.00  9.370          C  
ATOM  47805  C   SER C3096     -43.283 -42.752  22.547  1.00  8.870          C  
ATOM  47806  O   SER C3096     -43.354 -42.839  21.318  1.00  8.530          O  
ATOM  47807  CB  SER C3096     -44.191 -40.465  22.144  1.00 12.910          C  
ATOM  47808  OG  SER C3096     -44.581 -39.240  22.706  1.00 12.910          O  
ATOM  47809  H   SER C3096     -41.716 -40.373  23.082  1.00 10.610          H  
ATOM  47810  HA  SER C3096     -44.298 -41.493  24.003  1.00 11.240          H  
ATOM  47811 1HB  SER C3096     -43.462 -40.288  21.354  1.00 15.490          H  
ATOM  47812 2HB  SER C3096     -45.053 -40.949  21.688  1.00 15.490          H  
ATOM  47813  HG  SER C3096     -44.944 -38.722  21.983  1.00 15.490          H  
ATOM  47814  N   PRO C3097     -43.101 -43.867  23.305  1.00  8.980          N  
ATOM  47815  CA  PRO C3097     -42.464 -45.108  22.856  1.00  8.710          C  
ATOM  47816  C   PRO C3097     -43.069 -45.753  21.618  1.00  7.860          C  
ATOM  47817  O   PRO C3097     -42.370 -46.475  20.910  1.00  7.740          O  
ATOM  47818  CB  PRO C3097     -42.656 -46.037  24.064  1.00 13.070          C  
ATOM  47819  CG  PRO C3097     -43.822 -45.458  24.831  1.00 13.070          C  
ATOM  47820  CD  PRO C3097     -43.690 -43.969  24.654  1.00 13.070          C  
ATOM  47821  HA  PRO C3097     -41.392 -44.927  22.714  1.00 10.450          H  
ATOM  47822 1HB  PRO C3097     -42.850 -47.065  23.717  1.00 15.680          H  
ATOM  47823 2HB  PRO C3097     -41.732 -46.072  24.659  1.00 15.680          H  
ATOM  47824 1HG  PRO C3097     -44.773 -45.855  24.447  1.00 15.680          H  
ATOM  47825 2HG  PRO C3097     -43.761 -45.759  25.888  1.00 15.680          H  
ATOM  47826 1HD  PRO C3097     -44.676 -43.499  24.726  1.00 15.680          H  
ATOM  47827 2HD  PRO C3097     -42.995 -43.613  25.406  1.00 15.680          H  
ATOM  47828  N   GLY C3098     -44.347 -45.500  21.356  1.00  7.490          N  
ATOM  47829  CA  GLY C3098     -45.004 -46.068  20.196  1.00  6.930          C  
ATOM  47830  C   GLY C3098     -44.355 -45.514  18.942  1.00  5.630          C  
ATOM  47831  O   GLY C3098     -43.511 -46.159  18.314  1.00  5.190          O  
ATOM  47832  H   GLY C3098     -44.887 -44.907  21.966  1.00  8.990          H  
ATOM  47833 1HA  GLY C3098     -44.918 -47.154  20.217  1.00  8.320          H  
ATOM  47834 2HA  GLY C3098     -46.064 -45.816  20.212  1.00  8.320          H  
ATOM  47835  N   SER C3099     -44.723 -44.283  18.597  1.00  5.270          N  
ATOM  47836  CA  SER C3099     -44.177 -43.622  17.426  1.00  4.230          C  
ATOM  47837  C   SER C3099     -42.665 -43.510  17.531  1.00  3.550          C  
ATOM  47838  O   SER C3099     -41.959 -43.695  16.536  1.00  2.870          O  
ATOM  47839  CB  SER C3099     -44.776 -42.234  17.278  1.00  6.340          C  
ATOM  47840  OG  SER C3099     -46.154 -42.297  17.007  1.00  6.340          O  
ATOM  47841  H   SER C3099     -45.410 -43.795  19.152  1.00  6.320          H  
ATOM  47842  HA  SER C3099     -44.421 -44.215  16.545  1.00  5.080          H  
ATOM  47843 1HB  SER C3099     -44.607 -41.670  18.195  1.00  7.610          H  
ATOM  47844 2HB  SER C3099     -44.268 -41.708  16.473  1.00  7.610          H  
ATOM  47845  HG  SER C3099     -46.444 -41.387  16.892  1.00  7.610          H  
ATOM  47846  N   ALA C3100     -42.142 -43.283  18.745  1.00  4.060          N  
ATOM  47847  CA  ALA C3100     -40.709 -43.112  18.952  1.00  3.820          C  
ATOM  47848  C   ALA C3100     -39.907 -44.298  18.441  1.00  3.300          C  
ATOM  47849  O   ALA C3100     -38.838 -44.104  17.858  1.00  3.570          O  
ATOM  47850  CB  ALA C3100     -40.409 -42.933  20.428  1.00  5.440          C  
ATOM  47851  H   ALA C3100     -42.761 -43.163  19.552  1.00  4.870          H  
ATOM  47852  HA  ALA C3100     -40.398 -42.220  18.413  1.00  4.580          H  
ATOM  47853 1HB  ALA C3100     -39.359 -42.774  20.584  1.00  6.530          H  
ATOM  47854 2HB  ALA C3100     -40.956 -42.095  20.810  1.00  6.530          H  
ATOM  47855 3HB  ALA C3100     -40.711 -43.817  20.939  1.00  6.530          H  
ATOM  47856  N   SER C3101     -40.447 -45.523  18.556  1.00  2.890          N  
ATOM  47857  CA  SER C3101     -39.731 -46.725  18.136  1.00  2.710          C  
ATOM  47858  C   SER C3101     -39.455 -46.763  16.634  1.00  2.290          C  
ATOM  47859  O   SER C3101     -38.621 -47.548  16.170  1.00  2.290          O  
ATOM  47860  CB  SER C3101     -40.521 -47.966  18.493  1.00  3.870          C  
ATOM  47861  OG  SER C3101     -41.676 -48.080  17.694  1.00  3.870          O  
ATOM  47862  H   SER C3101     -41.372 -45.664  18.989  1.00  3.470          H  
ATOM  47863  HA  SER C3101     -38.776 -46.746  18.663  1.00  3.250          H  
ATOM  47864 1HB  SER C3101     -39.893 -48.841  18.352  1.00  4.640          H  
ATOM  47865 2HB  SER C3101     -40.803 -47.930  19.541  1.00  4.640          H  
ATOM  47866  HG  SER C3101     -42.334 -47.440  18.049  1.00  4.640          H  
ATOM  47867  N   SER C3102     -40.176 -45.948  15.866  1.00  2.920          N  
ATOM  47868  CA  SER C3102     -40.029 -45.876  14.421  1.00  3.550          C  
ATOM  47869  C   SER C3102     -39.369 -44.558  14.041  1.00  3.690          C  
ATOM  47870  O   SER C3102     -38.354 -44.531  13.334  1.00  3.850          O  
ATOM  47871  CB  SER C3102     -41.388 -45.994  13.756  1.00  4.720          C  
ATOM  47872  OG  SER C3102     -41.286 -45.882  12.361  1.00  4.720          O  
ATOM  47873  H   SER C3102     -40.837 -45.315  16.314  1.00  3.500          H  
ATOM  47874  HA  SER C3102     -39.394 -46.695  14.087  1.00  4.260          H  
ATOM  47875 1HB  SER C3102     -41.831 -46.954  14.016  1.00  5.660          H  
ATOM  47876 2HB  SER C3102     -42.049 -45.216  14.142  1.00  5.660          H  
ATOM  47877  HG  SER C3102     -42.180 -45.979  12.022  1.00  5.660          H  
ATOM  47878  N   VAL C3103     -39.900 -43.466  14.593  1.00  3.920          N  
ATOM  47879  CA  VAL C3103     -39.463 -42.103  14.311  1.00  4.320          C  
ATOM  47880  C   VAL C3103     -38.001 -41.908  14.626  1.00  3.820          C  
ATOM  47881  O   VAL C3103     -37.288 -41.243  13.888  1.00  3.210          O  
ATOM  47882  CB  VAL C3103     -40.306 -41.083  15.101  1.00  5.890          C  
ATOM  47883  CG1 VAL C3103     -39.700 -39.671  14.989  1.00  5.890          C  
ATOM  47884  CG2 VAL C3103     -41.731 -41.085  14.551  1.00  5.890          C  
ATOM  47885  H   VAL C3103     -40.699 -43.592  15.209  1.00  4.700          H  
ATOM  47886  HA  VAL C3103     -39.612 -41.916  13.246  1.00  5.180          H  
ATOM  47887  HB  VAL C3103     -40.319 -41.366  16.150  1.00  7.070          H  
ATOM  47888 1HG1 VAL C3103     -40.314 -38.971  15.553  1.00  7.070          H  
ATOM  47889 2HG1 VAL C3103     -38.691 -39.651  15.394  1.00  7.070          H  
ATOM  47890 3HG1 VAL C3103     -39.671 -39.366  13.941  1.00  7.070          H  
ATOM  47891 1HG2 VAL C3103     -42.339 -40.377  15.111  1.00  7.070          H  
ATOM  47892 2HG2 VAL C3103     -41.713 -40.797  13.500  1.00  7.070          H  
ATOM  47893 3HG2 VAL C3103     -42.162 -42.077  14.639  1.00  7.070          H  
ATOM  47894  N   ALA C3104     -37.538 -42.481  15.719  1.00  4.170          N  
ATOM  47895  CA  ALA C3104     -36.165 -42.348  16.150  1.00  3.840          C  
ATOM  47896  C   ALA C3104     -35.153 -42.806  15.112  1.00  3.240          C  
ATOM  47897  O   ALA C3104     -34.000 -42.381  15.149  1.00  3.260          O  
ATOM  47898  CB  ALA C3104     -35.970 -43.151  17.387  1.00  5.510          C  
ATOM  47899  H   ALA C3104     -38.164 -43.037  16.306  1.00  5.000          H  
ATOM  47900  HA  ALA C3104     -35.985 -41.300  16.372  1.00  4.610          H  
ATOM  47901 1HB  ALA C3104     -34.956 -43.024  17.758  1.00  6.610          H  
ATOM  47902 2HB  ALA C3104     -36.677 -42.793  18.076  1.00  6.610          H  
ATOM  47903 3HB  ALA C3104     -36.159 -44.206  17.183  1.00  6.610          H  
ATOM  47904  N   SER C3105     -35.542 -43.716  14.214  1.00  3.110          N  
ATOM  47905  CA  SER C3105     -34.618 -44.227  13.211  1.00  3.110          C  
ATOM  47906  C   SER C3105     -34.426 -43.219  12.082  1.00  2.670          C  
ATOM  47907  O   SER C3105     -33.534 -43.364  11.242  1.00  2.870          O  
ATOM  47908  CB  SER C3105     -35.142 -45.518  12.616  1.00  4.350          C  
ATOM  47909  OG  SER C3105     -36.274 -45.272  11.820  1.00  4.350          O  
ATOM  47910  H   SER C3105     -36.512 -44.033  14.178  1.00  3.730          H  
ATOM  47911  HA  SER C3105     -33.654 -44.410  13.686  1.00  3.730          H  
ATOM  47912 1HB  SER C3105     -34.363 -45.976  12.012  1.00  5.220          H  
ATOM  47913 2HB  SER C3105     -35.399 -46.214  13.413  1.00  5.220          H  
ATOM  47914  HG  SER C3105     -37.037 -45.205  12.430  1.00  5.220          H  
ATOM  47915  N   GLN C3106     -35.291 -42.211  12.045  1.00  2.230          N  
ATOM  47916  CA  GLN C3106     -35.311 -41.167  11.042  1.00  1.940          C  
ATOM  47917  C   GLN C3106     -35.452 -39.818  11.743  1.00  1.490          C  
ATOM  47918  O   GLN C3106     -36.342 -39.039  11.392  1.00  1.410          O  
ATOM  47919  CB  GLN C3106     -36.444 -41.387  10.027  1.00  2.830          C  
ATOM  47920  CG  GLN C3106     -36.297 -42.678   9.198  1.00  2.830          C  
ATOM  47921  CD  GLN C3106     -37.419 -42.896   8.185  1.00  2.830          C  
ATOM  47922  OE1 GLN C3106     -37.914 -41.956   7.556  1.00  2.830          O  
ATOM  47923  NE2 GLN C3106     -37.827 -44.153   8.021  1.00  2.830          N  
ATOM  47924  H   GLN C3106     -35.983 -42.126  12.792  1.00  2.680          H  
ATOM  47925  HA  GLN C3106     -34.363 -41.170  10.507  1.00  2.330          H  
ATOM  47926 1HB  GLN C3106     -37.397 -41.429  10.557  1.00  3.400          H  
ATOM  47927 2HB  GLN C3106     -36.483 -40.542   9.338  1.00  3.400          H  
ATOM  47928 1HG  GLN C3106     -35.350 -42.638   8.663  1.00  3.400          H  
ATOM  47929 2HG  GLN C3106     -36.299 -43.525   9.877  1.00  3.400          H  
ATOM  47930 1HE2 GLN C3106     -38.559 -44.360   7.371  1.00  3.400          H  
ATOM  47931 2HE2 GLN C3106     -37.407 -44.899   8.550  1.00  3.400          H  
ATOM  47932  N   SER C3107     -34.613 -39.569  12.779  1.00  1.380          N  
ATOM  47933  CA  SER C3107     -34.702 -38.326  13.568  1.00  0.990          C  
ATOM  47934  C   SER C3107     -33.425 -37.783  14.262  1.00  0.920          C  
ATOM  47935  O   SER C3107     -32.619 -38.502  14.860  1.00  1.280          O  
ATOM  47936  CB  SER C3107     -35.762 -38.478  14.628  1.00  1.540          C  
ATOM  47937  OG  SER C3107     -35.833 -37.324  15.417  1.00  1.540          O  
ATOM  47938  H   SER C3107     -33.905 -40.253  13.016  1.00  1.660          H  
ATOM  47939  HA  SER C3107     -35.040 -37.548  12.883  1.00  1.190          H  
ATOM  47940 1HB  SER C3107     -36.725 -38.664  14.156  1.00  1.850          H  
ATOM  47941 2HB  SER C3107     -35.530 -39.333  15.247  1.00  1.850          H  
ATOM  47942  HG  SER C3107     -36.522 -37.491  16.072  1.00  1.850          H  
ATOM  47943  N   ILE C3108     -33.294 -36.459  14.160  1.00  0.560          N  
ATOM  47944  CA  ILE C3108     -32.281 -35.599  14.774  1.00  0.440          C  
ATOM  47945  C   ILE C3108     -33.022 -34.565  15.588  1.00  0.360          C  
ATOM  47946  O   ILE C3108     -33.982 -33.990  15.083  1.00  0.310          O  
ATOM  47947  CB  ILE C3108     -31.416 -34.867  13.733  1.00  0.660          C  
ATOM  47948  CG1 ILE C3108     -30.679 -35.890  12.906  1.00  0.660          C  
ATOM  47949  CG2 ILE C3108     -30.438 -33.843  14.436  1.00  0.660          C  
ATOM  47950  CD1 ILE C3108     -30.036 -35.333  11.711  1.00  0.660          C  
ATOM  47951  H   ILE C3108     -34.023 -35.997  13.634  1.00  0.670          H  
ATOM  47952  HA  ILE C3108     -31.648 -36.191  15.435  1.00  0.530          H  
ATOM  47953  HB  ILE C3108     -32.068 -34.317  13.053  1.00  0.800          H  
ATOM  47954 1HG1 ILE C3108     -29.917 -36.367  13.523  1.00  0.800          H  
ATOM  47955 2HG1 ILE C3108     -31.376 -36.651  12.573  1.00  0.800          H  
ATOM  47956 1HG2 ILE C3108     -29.844 -33.316  13.699  1.00  0.800          H  
ATOM  47957 2HG2 ILE C3108     -31.003 -33.103  14.999  1.00  0.800          H  
ATOM  47958 3HG2 ILE C3108     -29.774 -34.380  15.114  1.00  0.800          H  
ATOM  47959 1HD1 ILE C3108     -29.556 -36.139  11.199  1.00  0.800          H  
ATOM  47960 2HD1 ILE C3108     -30.798 -34.888  11.076  1.00  0.800          H  
ATOM  47961 3HD1 ILE C3108     -29.293 -34.586  11.962  1.00  0.800          H  
ATOM  47962  N   ILE C3109     -32.612 -34.354  16.830  1.00  0.390          N  
ATOM  47963  CA  ILE C3109     -33.274 -33.385  17.695  1.00  0.390          C  
ATOM  47964  C   ILE C3109     -32.359 -32.205  18.029  1.00  0.400          C  
ATOM  47965  O   ILE C3109     -31.219 -32.394  18.474  1.00  0.440          O  
ATOM  47966  CB  ILE C3109     -33.716 -34.055  19.025  1.00  0.550          C  
ATOM  47967  CG1 ILE C3109     -34.685 -35.262  18.733  1.00  0.550          C  
ATOM  47968  CG2 ILE C3109     -34.445 -32.987  19.905  1.00  0.550          C  
ATOM  47969  CD1 ILE C3109     -34.957 -36.189  19.930  1.00  0.550          C  
ATOM  47970  H   ILE C3109     -31.822 -34.878  17.175  1.00  0.470          H  
ATOM  47971  HA  ILE C3109     -34.153 -32.993  17.185  1.00  0.470          H  
ATOM  47972  HB  ILE C3109     -32.846 -34.441  19.557  1.00  0.660          H  
ATOM  47973 1HG1 ILE C3109     -35.638 -34.876  18.397  1.00  0.660          H  
ATOM  47974 2HG1 ILE C3109     -34.262 -35.871  17.937  1.00  0.660          H  
ATOM  47975 1HG2 ILE C3109     -34.764 -33.429  20.839  1.00  0.660          H  
ATOM  47976 2HG2 ILE C3109     -33.779 -32.158  20.130  1.00  0.660          H  
ATOM  47977 3HG2 ILE C3109     -35.323 -32.605  19.369  1.00  0.660          H  
ATOM  47978 1HD1 ILE C3109     -35.632 -36.988  19.617  1.00  0.660          H  
ATOM  47979 2HD1 ILE C3109     -34.017 -36.633  20.278  1.00  0.660          H  
ATOM  47980 3HD1 ILE C3109     -35.416 -35.640  20.742  1.00  0.660          H  
ATOM  47981  N   ALA C3110     -32.863 -30.993  17.787  1.00  0.390          N  
ATOM  47982  CA  ALA C3110     -32.169 -29.744  18.110  1.00  0.460          C  
ATOM  47983  C   ALA C3110     -32.628 -29.278  19.491  1.00  0.360          C  
ATOM  47984  O   ALA C3110     -33.825 -29.319  19.798  1.00  0.350          O  
ATOM  47985  CB  ALA C3110     -32.445 -28.683  17.062  1.00  0.620          C  
ATOM  47986  H   ALA C3110     -33.810 -30.946  17.406  1.00  0.470          H  
ATOM  47987  HA  ALA C3110     -31.102 -29.935  18.159  1.00  0.550          H  
ATOM  47988 1HB  ALA C3110     -31.914 -27.767  17.323  1.00  0.740          H  
ATOM  47989 2HB  ALA C3110     -32.101 -29.044  16.105  1.00  0.740          H  
ATOM  47990 3HB  ALA C3110     -33.518 -28.486  17.016  1.00  0.740          H  
ATOM  47991  N   TYR C3111     -31.694 -28.762  20.283  1.00  0.310          N  
ATOM  47992  CA  TYR C3111     -31.960 -28.333  21.651  1.00  0.280          C  
ATOM  47993  C   TYR C3111     -31.162 -27.110  22.096  1.00  0.240          C  
ATOM  47994  O   TYR C3111     -30.207 -26.685  21.436  1.00  0.230          O  
ATOM  47995  CB  TYR C3111     -31.678 -29.502  22.604  1.00  0.400          C  
ATOM  47996  CG  TYR C3111     -30.210 -30.036  22.623  1.00  0.400          C  
ATOM  47997  CD1 TYR C3111     -29.250 -29.486  23.460  1.00  0.400          C  
ATOM  47998  CD2 TYR C3111     -29.868 -31.127  21.854  1.00  0.400          C  
ATOM  47999  CE1 TYR C3111     -27.967 -30.002  23.525  1.00  0.400          C  
ATOM  48000  CE2 TYR C3111     -28.583 -31.647  21.929  1.00  0.400          C  
ATOM  48001  CZ  TYR C3111     -27.639 -31.095  22.759  1.00  0.400          C  
ATOM  48002  OH  TYR C3111     -26.365 -31.644  22.809  1.00  0.400          O  
ATOM  48003  H   TYR C3111     -30.733 -28.723  19.942  1.00  0.370          H  
ATOM  48004  HA  TYR C3111     -33.020 -28.074  21.725  1.00  0.340          H  
ATOM  48005 1HB  TYR C3111     -31.942 -29.206  23.623  1.00  0.480          H  
ATOM  48006 2HB  TYR C3111     -32.322 -30.332  22.341  1.00  0.480          H  
ATOM  48007  HD1 TYR C3111     -29.506 -28.665  24.063  1.00  0.480          H  
ATOM  48008  HD2 TYR C3111     -30.609 -31.589  21.198  1.00  0.480          H  
ATOM  48009  HE1 TYR C3111     -27.231 -29.553  24.194  1.00  0.480          H  
ATOM  48010  HE2 TYR C3111     -28.317 -32.511  21.336  1.00  0.480          H  
ATOM  48011  HH  TYR C3111     -25.928 -31.442  23.676  1.00  0.480          H  
ATOM  48012  N   THR C3112     -31.568 -26.534  23.228  1.00  0.230          N  
ATOM  48013  CA  THR C3112     -30.879 -25.379  23.789  1.00  0.240          C  
ATOM  48014  C   THR C3112     -29.688 -25.841  24.624  1.00  0.220          C  
ATOM  48015  O   THR C3112     -29.764 -26.846  25.331  1.00  0.280          O  
ATOM  48016  CB  THR C3112     -31.856 -24.512  24.622  1.00  0.330          C  
ATOM  48017  OG1 THR C3112     -32.912 -24.046  23.770  1.00  0.330          O  
ATOM  48018  CG2 THR C3112     -31.141 -23.301  25.203  1.00  0.330          C  
ATOM  48019  H   THR C3112     -32.360 -26.929  23.749  1.00  0.280          H  
ATOM  48020  HA  THR C3112     -30.493 -24.767  22.974  1.00  0.290          H  
ATOM  48021  HB  THR C3112     -32.284 -25.109  25.425  1.00  0.400          H  
ATOM  48022  HG1 THR C3112     -33.470 -24.789  23.529  1.00  0.400          H  
ATOM  48023 1HG2 THR C3112     -31.855 -22.703  25.765  1.00  0.400          H  
ATOM  48024 2HG2 THR C3112     -30.345 -23.610  25.871  1.00  0.400          H  
ATOM  48025 3HG2 THR C3112     -30.724 -22.702  24.393  1.00  0.400          H  
ATOM  48026  N   MET C3113     -28.581 -25.130  24.547  1.00  0.250          N  
ATOM  48027  CA  MET C3113     -27.441 -25.503  25.370  1.00  0.240          C  
ATOM  48028  C   MET C3113     -27.741 -25.330  26.852  1.00  0.240          C  
ATOM  48029  O   MET C3113     -28.265 -24.294  27.266  1.00  0.300          O  
ATOM  48030  CB  MET C3113     -26.271 -24.608  25.028  1.00  0.340          C  
ATOM  48031  CG  MET C3113     -25.735 -24.829  23.706  1.00  0.340          C  
ATOM  48032  SD  MET C3113     -24.413 -23.708  23.249  1.00  0.340          S  
ATOM  48033  CE  MET C3113     -22.990 -24.401  24.079  1.00  0.340          C  
ATOM  48034  H   MET C3113     -28.540 -24.325  23.911  1.00  0.300          H  
ATOM  48035  HA  MET C3113     -27.195 -26.550  25.183  1.00  0.290          H  
ATOM  48036 1HB  MET C3113     -26.596 -23.570  25.075  1.00  0.410          H  
ATOM  48037 2HB  MET C3113     -25.487 -24.757  25.763  1.00  0.410          H  
ATOM  48038 1HG  MET C3113     -25.359 -25.806  23.727  1.00  0.410          H  
ATOM  48039 2HG  MET C3113     -26.509 -24.792  22.952  1.00  0.410          H  
ATOM  48040 1HE  MET C3113     -22.123 -23.794  23.882  1.00  0.410          H  
ATOM  48041 2HE  MET C3113     -23.158 -24.448  25.148  1.00  0.410          H  
ATOM  48042 3HE  MET C3113     -22.801 -25.375  23.699  1.00  0.410          H  
ATOM  48043  N   SER C3114     -27.348 -26.309  27.658  1.00  0.240          N  
ATOM  48044  CA  SER C3114     -27.496 -26.204  29.100  1.00  0.310          C  
ATOM  48045  C   SER C3114     -26.192 -25.747  29.739  1.00  0.320          C  
ATOM  48046  O   SER C3114     -25.143 -26.394  29.611  1.00  0.420          O  
ATOM  48047  CB  SER C3114     -27.904 -27.519  29.716  1.00  0.410          C  
ATOM  48048  OG  SER C3114     -27.960 -27.397  31.097  1.00  0.410          O  
ATOM  48049  H   SER C3114     -26.977 -27.175  27.259  1.00  0.290          H  
ATOM  48050  HA  SER C3114     -28.265 -25.464  29.322  1.00  0.370          H  
ATOM  48051 1HB  SER C3114     -28.865 -27.831  29.336  1.00  0.490          H  
ATOM  48052 2HB  SER C3114     -27.181 -28.280  29.453  1.00  0.490          H  
ATOM  48053  HG  SER C3114     -28.187 -28.265  31.442  1.00  0.490          H  
ATOM  48054  N   LEU C3115     -26.225 -24.636  30.464  1.00  0.320          N  
ATOM  48055  CA  LEU C3115     -25.006 -24.125  31.086  1.00  0.410          C  
ATOM  48056  C   LEU C3115     -24.752 -24.873  32.386  1.00  0.460          C  
ATOM  48057  O   LEU C3115     -24.831 -24.301  33.462  1.00  0.530          O  
ATOM  48058  CB  LEU C3115     -25.124 -22.641  31.449  1.00  0.540          C  
ATOM  48059  CG  LEU C3115     -25.052 -21.589  30.343  1.00  0.540          C  
ATOM  48060  CD1 LEU C3115     -26.391 -21.454  29.653  1.00  0.540          C  
ATOM  48061  CD2 LEU C3115     -24.661 -20.277  30.965  1.00  0.540          C  
ATOM  48062  H   LEU C3115     -27.098 -24.140  30.569  1.00  0.380          H  
ATOM  48063  HA  LEU C3115     -24.165 -24.279  30.411  1.00  0.490          H  
ATOM  48064 1HB  LEU C3115     -26.060 -22.496  31.984  1.00  0.650          H  
ATOM  48065 2HB  LEU C3115     -24.315 -22.421  32.124  1.00  0.650          H  
ATOM  48066  HG  LEU C3115     -24.310 -21.878  29.603  1.00  0.650          H  
ATOM  48067 1HD1 LEU C3115     -26.316 -20.692  28.903  1.00  0.650          H  
ATOM  48068 2HD1 LEU C3115     -26.685 -22.385  29.185  1.00  0.650          H  
ATOM  48069 3HD1 LEU C3115     -27.147 -21.160  30.381  1.00  0.650          H  
ATOM  48070 1HD2 LEU C3115     -24.599 -19.512  30.196  1.00  0.650          H  
ATOM  48071 2HD2 LEU C3115     -25.412 -20.006  31.698  1.00  0.650          H  
ATOM  48072 3HD2 LEU C3115     -23.704 -20.362  31.455  1.00  0.650          H  
ATOM  48073  N   GLY C3116     -24.457 -26.150  32.281  1.00  0.480          N  
ATOM  48074  CA  GLY C3116     -24.288 -27.012  33.441  1.00  0.500          C  
ATOM  48075  C   GLY C3116     -25.575 -27.095  34.277  1.00  0.510          C  
ATOM  48076  O   GLY C3116     -26.668 -27.289  33.741  1.00  0.660          O  
ATOM  48077  H   GLY C3116     -24.407 -26.523  31.331  1.00  0.580          H  
ATOM  48078 1HA  GLY C3116     -24.004 -28.010  33.111  1.00  0.600          H  
ATOM  48079 2HA  GLY C3116     -23.475 -26.635  34.057  1.00  0.600          H  
ATOM  48080  N   ALA C3117     -25.436 -26.958  35.597  1.00  0.530          N  
ATOM  48081  CA  ALA C3117     -26.556 -27.033  36.546  1.00  0.600          C  
ATOM  48082  C   ALA C3117     -26.982 -25.683  37.108  1.00  0.520          C  
ATOM  48083  O   ALA C3117     -26.191 -24.750  37.154  1.00  0.510          O  
ATOM  48084  CB  ALA C3117     -26.167 -27.921  37.715  1.00  0.810          C  
ATOM  48085  H   ALA C3117     -24.486 -26.825  35.958  1.00  0.640          H  
ATOM  48086  HA  ALA C3117     -27.408 -27.466  36.023  1.00  0.720          H  
ATOM  48087 1HB  ALA C3117     -27.007 -28.002  38.406  1.00  0.970          H  
ATOM  48088 2HB  ALA C3117     -25.896 -28.909  37.350  1.00  0.970          H  
ATOM  48089 3HB  ALA C3117     -25.316 -27.477  38.235  1.00  0.970          H  
ATOM  48090  N   GLU C3118     -28.238 -25.589  37.549  1.00  0.660          N  
ATOM  48091  CA  GLU C3118     -28.734 -24.403  38.254  1.00  0.700          C  
ATOM  48092  C   GLU C3118     -28.482 -24.524  39.753  1.00  0.700          C  
ATOM  48093  O   GLU C3118     -28.872 -25.523  40.362  1.00  0.810          O  
ATOM  48094  CB  GLU C3118     -30.235 -24.224  38.005  1.00  0.960          C  
ATOM  48095  CG  GLU C3118     -30.844 -23.032  38.728  1.00  0.960          C  
ATOM  48096  CD  GLU C3118     -32.304 -22.821  38.438  1.00  0.960          C  
ATOM  48097  OE1 GLU C3118     -32.764 -23.279  37.429  1.00  0.960          O  
ATOM  48098  OE2 GLU C3118     -32.978 -22.208  39.257  1.00  0.960          O  
ATOM  48099  H   GLU C3118     -28.858 -26.379  37.431  1.00  0.790          H  
ATOM  48100  HA  GLU C3118     -28.201 -23.523  37.888  1.00  0.840          H  
ATOM  48101 1HB  GLU C3118     -30.416 -24.100  36.937  1.00  1.160          H  
ATOM  48102 2HB  GLU C3118     -30.769 -25.118  38.327  1.00  1.160          H  
ATOM  48103 1HG  GLU C3118     -30.730 -23.171  39.804  1.00  1.160          H  
ATOM  48104 2HG  GLU C3118     -30.280 -22.151  38.448  1.00  1.160          H  
ATOM  48105  N   ASN C3119     -27.876 -23.499  40.350  1.00  0.630          N  
ATOM  48106  CA  ASN C3119     -27.555 -23.509  41.768  1.00  0.680          C  
ATOM  48107  C   ASN C3119     -27.811 -22.180  42.470  1.00  0.690          C  
ATOM  48108  O   ASN C3119     -27.897 -21.121  41.846  1.00  0.900          O  
ATOM  48109  CB  ASN C3119     -26.114 -23.934  41.934  1.00  0.930          C  
ATOM  48110  CG  ASN C3119     -25.909 -25.381  41.577  1.00  0.930          C  
ATOM  48111  OD1 ASN C3119     -25.673 -25.753  40.423  1.00  0.930          O  
ATOM  48112  ND2 ASN C3119     -26.011 -26.225  42.568  1.00  0.930          N  
ATOM  48113  H   ASN C3119     -27.570 -22.704  39.783  1.00  0.760          H  
ATOM  48114  HA  ASN C3119     -28.192 -24.250  42.253  1.00  0.820          H  
ATOM  48115 1HB  ASN C3119     -25.480 -23.317  41.289  1.00  1.120          H  
ATOM  48116 2HB  ASN C3119     -25.794 -23.771  42.962  1.00  1.120          H  
ATOM  48117 1HD2 ASN C3119     -25.897 -27.206  42.402  1.00  1.120          H  
ATOM  48118 2HD2 ASN C3119     -26.233 -25.890  43.483  1.00  1.120          H  
ATOM  48119  N   SER C3120     -27.960 -22.260  43.776  1.00  0.860          N  
ATOM  48120  CA  SER C3120     -28.159 -21.113  44.634  1.00  0.880          C  
ATOM  48121  C   SER C3120     -27.544 -21.447  45.974  1.00  0.920          C  
ATOM  48122  O   SER C3120     -27.276 -22.614  46.268  1.00  1.130          O  
ATOM  48123  CB  SER C3120     -29.633 -20.797  44.789  1.00  1.220          C  
ATOM  48124  OG  SER C3120     -30.297 -21.827  45.469  1.00  1.220          O  
ATOM  48125  H   SER C3120     -27.899 -23.168  44.219  1.00  1.030          H  
ATOM  48126  HA  SER C3120     -27.643 -20.246  44.217  1.00  1.060          H  
ATOM  48127 1HB  SER C3120     -29.746 -19.864  45.341  1.00  1.470          H  
ATOM  48128 2HB  SER C3120     -30.082 -20.651  43.805  1.00  1.470          H  
ATOM  48129  HG  SER C3120     -31.213 -21.552  45.535  1.00  1.470          H  
ATOM  48130  N   VAL C3121     -27.298 -20.422  46.766  1.00  0.860          N  
ATOM  48131  CA  VAL C3121     -26.725 -20.537  48.096  1.00  0.840          C  
ATOM  48132  C   VAL C3121     -27.745 -20.079  49.114  1.00  0.880          C  
ATOM  48133  O   VAL C3121     -28.638 -19.308  48.795  1.00  1.010          O  
ATOM  48134  CB  VAL C3121     -25.383 -19.757  48.170  1.00  1.180          C  
ATOM  48135  CG1 VAL C3121     -24.778 -19.732  49.596  1.00  1.180          C  
ATOM  48136  CG2 VAL C3121     -24.411 -20.447  47.220  1.00  1.180          C  
ATOM  48137  H   VAL C3121     -27.552 -19.501  46.437  1.00  1.030          H  
ATOM  48138  HA  VAL C3121     -26.506 -21.587  48.290  1.00  1.010          H  
ATOM  48139  HB  VAL C3121     -25.533 -18.740  47.868  1.00  1.420          H  
ATOM  48140 1HG1 VAL C3121     -23.833 -19.196  49.574  1.00  1.420          H  
ATOM  48141 2HG1 VAL C3121     -25.438 -19.224  50.289  1.00  1.420          H  
ATOM  48142 3HG1 VAL C3121     -24.599 -20.749  49.938  1.00  1.420          H  
ATOM  48143 1HG2 VAL C3121     -23.467 -19.946  47.239  1.00  1.420          H  
ATOM  48144 2HG2 VAL C3121     -24.267 -21.480  47.538  1.00  1.420          H  
ATOM  48145 3HG2 VAL C3121     -24.807 -20.434  46.209  1.00  1.420          H  
ATOM  48146  N   ALA C3122     -27.634 -20.568  50.339  1.00  0.880          N  
ATOM  48147  CA  ALA C3122     -28.584 -20.215  51.383  1.00  0.920          C  
ATOM  48148  C   ALA C3122     -28.717 -18.700  51.616  1.00  0.870          C  
ATOM  48149  O   ALA C3122     -29.826 -18.215  51.845  1.00  1.570          O  
ATOM  48150  CB  ALA C3122     -28.162 -20.889  52.674  1.00  1.270          C  
ATOM  48151  H   ALA C3122     -26.880 -21.204  50.548  1.00  1.060          H  
ATOM  48152  HA  ALA C3122     -29.561 -20.590  51.083  1.00  1.100          H  
ATOM  48153 1HB  ALA C3122     -28.887 -20.664  53.455  1.00  1.530          H  
ATOM  48154 2HB  ALA C3122     -28.110 -21.966  52.524  1.00  1.530          H  
ATOM  48155 3HB  ALA C3122     -27.189 -20.518  52.967  1.00  1.530          H  
ATOM  48156  N   TYR C3123     -27.654 -17.919  51.513  1.00  0.850          N  
ATOM  48157  CA  TYR C3123     -27.026 -16.604  51.562  1.00  0.800          C  
ATOM  48158  C   TYR C3123     -27.184 -15.721  52.812  1.00  0.820          C  
ATOM  48159  O   TYR C3123     -27.333 -14.508  52.680  1.00  1.490          O  
ATOM  48160  CB  TYR C3123     -27.557 -15.763  50.409  1.00  1.140          C  
ATOM  48161  CG  TYR C3123     -27.060 -16.045  49.075  1.00  1.140          C  
ATOM  48162  CD1 TYR C3123     -27.789 -16.660  48.077  1.00  1.140          C  
ATOM  48163  CD2 TYR C3123     -25.853 -15.538  48.815  1.00  1.140          C  
ATOM  48164  CE1 TYR C3123     -27.231 -16.751  46.801  1.00  1.140          C  
ATOM  48165  CE2 TYR C3123     -25.354 -15.596  47.614  1.00  1.140          C  
ATOM  48166  CZ  TYR C3123     -25.981 -16.187  46.602  1.00  1.140          C  
ATOM  48167  OH  TYR C3123     -25.363 -16.184  45.391  1.00  1.140          O  
ATOM  48168  H   TYR C3123     -28.426 -17.297  51.693  1.00  1.020          H  
ATOM  48169  HA  TYR C3123     -25.956 -16.763  51.426  1.00  0.960          H  
ATOM  48170 1HB  TYR C3123     -28.644 -15.860  50.380  1.00  1.370          H  
ATOM  48171 2HB  TYR C3123     -27.351 -14.715  50.591  1.00  1.370          H  
ATOM  48172  HD1 TYR C3123     -28.787 -17.042  48.274  1.00  1.370          H  
ATOM  48173  HD2 TYR C3123     -25.302 -15.018  49.599  1.00  1.370          H  
ATOM  48174  HE1 TYR C3123     -27.774 -17.217  45.978  1.00  1.370          H  
ATOM  48175  HE2 TYR C3123     -24.429 -15.123  47.454  1.00  1.370          H  
ATOM  48176  HH  TYR C3123     -25.965 -16.508  44.716  1.00  1.370          H  
ATOM  48177  N   SER C3124     -27.156 -16.260  54.000  1.00  0.800          N  
ATOM  48178  CA  SER C3124     -27.281 -15.376  55.165  1.00  0.770          C  
ATOM  48179  C   SER C3124     -26.046 -14.515  55.374  1.00  0.760          C  
ATOM  48180  O   SER C3124     -24.918 -14.980  55.206  1.00  0.870          O  
ATOM  48181  CB  SER C3124     -27.543 -16.100  56.447  1.00  1.090          C  
ATOM  48182  OG  SER C3124     -27.504 -15.157  57.490  1.00  1.090          O  
ATOM  48183  H   SER C3124     -26.961 -17.257  54.096  1.00  0.960          H  
ATOM  48184  HA  SER C3124     -28.125 -14.709  54.990  1.00  0.920          H  
ATOM  48185 1HB  SER C3124     -28.510 -16.591  56.417  1.00  1.310          H  
ATOM  48186 2HB  SER C3124     -26.797 -16.843  56.595  1.00  1.310          H  
ATOM  48187  HG  SER C3124     -27.519 -15.649  58.335  1.00  1.310          H  
ATOM  48188  N   ASN C3125     -26.231 -13.291  55.854  1.00  0.730          N  
ATOM  48189  CA  ASN C3125     -25.105 -12.402  56.116  1.00  0.740          C  
ATOM  48190  C   ASN C3125     -24.390 -12.719  57.430  1.00  0.690          C  
ATOM  48191  O   ASN C3125     -23.407 -12.067  57.789  1.00  0.780          O  
ATOM  48192  CB  ASN C3125     -25.600 -10.975  56.072  1.00  1.030          C  
ATOM  48193  CG  ASN C3125     -26.641 -10.761  57.105  1.00  1.030          C  
ATOM  48194  OD1 ASN C3125     -27.472 -11.667  57.299  1.00  1.030          O  
ATOM  48195  ND2 ASN C3125     -26.636  -9.635  57.764  1.00  1.030          N  
ATOM  48196  H   ASN C3125     -27.175 -12.960  56.038  1.00  0.880          H  
ATOM  48197  HA  ASN C3125     -24.377 -12.534  55.314  1.00  0.890          H  
ATOM  48198 1HB  ASN C3125     -24.773 -10.284  56.238  1.00  1.240          H  
ATOM  48199 2HB  ASN C3125     -26.018 -10.763  55.088  1.00  1.240          H  
ATOM  48200 1HD2 ASN C3125     -27.326  -9.466  58.468  1.00  1.240          H  
ATOM  48201 2HD2 ASN C3125     -25.943  -8.945  57.567  1.00  1.240          H  
ATOM  48202  N   ASN C3126     -24.863 -13.748  58.121  1.00  0.650          N  
ATOM  48203  CA  ASN C3126     -24.271 -14.187  59.362  1.00  0.670          C  
ATOM  48204  C   ASN C3126     -24.018 -15.698  59.410  1.00  0.560          C  
ATOM  48205  O   ASN C3126     -23.828 -16.241  60.504  1.00  0.590          O  
ATOM  48206  CB  ASN C3126     -25.141 -13.719  60.519  1.00  0.930          C  
ATOM  48207  CG  ASN C3126     -26.540 -14.307  60.492  1.00  0.930          C  
ATOM  48208  OD1 ASN C3126     -26.797 -15.358  59.878  1.00  0.930          O  
ATOM  48209  ND2 ASN C3126     -27.456 -13.633  61.144  1.00  0.930          N  
ATOM  48210  H   ASN C3126     -25.691 -14.233  57.777  1.00  0.780          H  
ATOM  48211  HA  ASN C3126     -23.295 -13.710  59.461  1.00  0.800          H  
ATOM  48212 1HB  ASN C3126     -24.663 -13.986  61.464  1.00  1.120          H  
ATOM  48213 2HB  ASN C3126     -25.220 -12.632  60.488  1.00  1.120          H  
ATOM  48214 1HD2 ASN C3126     -28.401 -13.960  61.162  1.00  1.120          H  
ATOM  48215 2HD2 ASN C3126     -27.212 -12.790  61.622  1.00  1.120          H  
ATOM  48216  N   SER C3127     -24.031 -16.393  58.255  1.00  0.470          N  
ATOM  48217  CA  SER C3127     -23.808 -17.843  58.320  1.00  0.420          C  
ATOM  48218  C   SER C3127     -22.637 -18.265  57.468  1.00  0.350          C  
ATOM  48219  O   SER C3127     -22.345 -17.653  56.441  1.00  0.390          O  
ATOM  48220  CB  SER C3127     -25.021 -18.639  57.874  1.00  0.610          C  
ATOM  48221  OG  SER C3127     -26.139 -18.401  58.685  1.00  0.610          O  
ATOM  48222  H   SER C3127     -24.174 -15.938  57.344  1.00  0.560          H  
ATOM  48223  HA  SER C3127     -23.582 -18.118  59.350  1.00  0.500          H  
ATOM  48224 1HB  SER C3127     -25.245 -18.398  56.849  1.00  0.730          H  
ATOM  48225 2HB  SER C3127     -24.771 -19.700  57.908  1.00  0.730          H  
ATOM  48226  HG  SER C3127     -26.794 -19.051  58.431  1.00  0.730          H  
ATOM  48227  N   ILE C3128     -21.988 -19.350  57.884  1.00  0.300          N  
ATOM  48228  CA  ILE C3128     -20.874 -19.907  57.125  1.00  0.260          C  
ATOM  48229  C   ILE C3128     -20.996 -21.411  56.974  1.00  0.230          C  
ATOM  48230  O   ILE C3128     -21.450 -22.106  57.887  1.00  0.230          O  
ATOM  48231  CB  ILE C3128     -19.517 -19.585  57.811  1.00  0.380          C  
ATOM  48232  CG1 ILE C3128     -18.297 -19.967  56.904  1.00  0.380          C  
ATOM  48233  CG2 ILE C3128     -19.415 -20.392  59.145  1.00  0.380          C  
ATOM  48234  CD1 ILE C3128     -16.984 -19.369  57.317  1.00  0.380          C  
ATOM  48235  H   ILE C3128     -22.302 -19.776  58.763  1.00  0.360          H  
ATOM  48236  HA  ILE C3128     -20.885 -19.463  56.138  1.00  0.310          H  
ATOM  48237  HB  ILE C3128     -19.477 -18.529  57.994  1.00  0.460          H  
ATOM  48238 1HG1 ILE C3128     -18.178 -21.045  56.896  1.00  0.460          H  
ATOM  48239 2HG1 ILE C3128     -18.487 -19.641  55.914  1.00  0.460          H  
ATOM  48240 1HG2 ILE C3128     -18.496 -20.147  59.656  1.00  0.460          H  
ATOM  48241 2HG2 ILE C3128     -20.250 -20.156  59.779  1.00  0.460          H  
ATOM  48242 3HG2 ILE C3128     -19.430 -21.447  58.957  1.00  0.460          H  
ATOM  48243 1HD1 ILE C3128     -16.209 -19.691  56.621  1.00  0.460          H  
ATOM  48244 2HD1 ILE C3128     -17.057 -18.281  57.307  1.00  0.460          H  
ATOM  48245 3HD1 ILE C3128     -16.741 -19.703  58.296  1.00  0.460          H  
ATOM  48246  N   ALA C3129     -20.587 -21.924  55.825  1.00  0.220          N  
ATOM  48247  CA  ALA C3129     -20.531 -23.364  55.653  1.00  0.190          C  
ATOM  48248  C   ALA C3129     -19.087 -23.782  55.861  1.00  0.140          C  
ATOM  48249  O   ALA C3129     -18.179 -23.216  55.254  1.00  0.150          O  
ATOM  48250  CB  ALA C3129     -21.038 -23.795  54.298  1.00  0.280          C  
ATOM  48251  H   ALA C3129     -20.249 -21.284  55.102  1.00  0.260          H  
ATOM  48252  HA  ALA C3129     -21.142 -23.836  56.415  1.00  0.230          H  
ATOM  48253 1HB  ALA C3129     -20.970 -24.878  54.227  1.00  0.330          H  
ATOM  48254 2HB  ALA C3129     -22.072 -23.494  54.177  1.00  0.330          H  
ATOM  48255 3HB  ALA C3129     -20.447 -23.350  53.539  1.00  0.330          H  
ATOM  48256  N   ILE C3130     -18.864 -24.745  56.738  1.00  0.140          N  
ATOM  48257  CA  ILE C3130     -17.507 -25.227  56.987  1.00  0.140          C  
ATOM  48258  C   ILE C3130     -17.540 -26.727  56.784  1.00  0.150          C  
ATOM  48259  O   ILE C3130     -18.440 -27.381  57.318  1.00  0.210          O  
ATOM  48260  CB  ILE C3130     -17.001 -24.878  58.402  1.00  0.200          C  
ATOM  48261  CG1 ILE C3130     -17.044 -23.377  58.556  1.00  0.200          C  
ATOM  48262  CG2 ILE C3130     -15.545 -25.411  58.636  1.00  0.200          C  
ATOM  48263  CD1 ILE C3130     -16.784 -22.900  59.891  1.00  0.200          C  
ATOM  48264  H   ILE C3130     -19.683 -25.156  57.206  1.00  0.170          H  
ATOM  48265  HA  ILE C3130     -16.844 -24.755  56.271  1.00  0.170          H  
ATOM  48266  HB  ILE C3130     -17.658 -25.320  59.131  1.00  0.240          H  
ATOM  48267 1HG1 ILE C3130     -16.324 -22.925  57.870  1.00  0.240          H  
ATOM  48268 2HG1 ILE C3130     -18.024 -23.046  58.289  1.00  0.240          H  
ATOM  48269 1HG2 ILE C3130     -15.196 -25.184  59.631  1.00  0.240          H  
ATOM  48270 2HG2 ILE C3130     -15.525 -26.480  58.502  1.00  0.240          H  
ATOM  48271 3HG2 ILE C3130     -14.864 -24.952  57.927  1.00  0.240          H  
ATOM  48272 1HD1 ILE C3130     -16.863 -21.824  59.893  1.00  0.240          H  
ATOM  48273 2HD1 ILE C3130     -17.519 -23.330  60.571  1.00  0.240          H  
ATOM  48274 3HD1 ILE C3130     -15.803 -23.171  60.198  1.00  0.240          H  
ATOM  48275  N   PRO C3131     -16.649 -27.314  55.980  1.00  0.150          N  
ATOM  48276  CA  PRO C3131     -16.639 -28.713  55.715  1.00  0.200          C  
ATOM  48277  C   PRO C3131     -16.338 -29.483  56.960  1.00  0.210          C  
ATOM  48278  O   PRO C3131     -15.549 -29.021  57.789  1.00  0.240          O  
ATOM  48279  CB  PRO C3131     -15.567 -28.864  54.662  1.00  0.300          C  
ATOM  48280  CG  PRO C3131     -14.692 -27.685  54.836  1.00  0.300          C  
ATOM  48281  CD  PRO C3131     -15.590 -26.587  55.322  1.00  0.300          C  
ATOM  48282  HA  PRO C3131     -17.591 -28.976  55.291  1.00  0.240          H  
ATOM  48283 1HB  PRO C3131     -15.038 -29.823  54.790  1.00  0.360          H  
ATOM  48284 2HB  PRO C3131     -16.071 -28.912  53.728  1.00  0.360          H  
ATOM  48285 1HG  PRO C3131     -13.944 -27.938  55.566  1.00  0.360          H  
ATOM  48286 2HG  PRO C3131     -14.160 -27.439  53.904  1.00  0.360          H  
ATOM  48287 1HD  PRO C3131     -15.014 -25.967  55.989  1.00  0.360          H  
ATOM  48288 2HD  PRO C3131     -15.996 -26.051  54.527  1.00  0.360          H  
ATOM  48289  N   THR C3132     -16.920 -30.668  57.069  1.00  0.230          N  
ATOM  48290  CA  THR C3132     -16.637 -31.514  58.214  1.00  0.290          C  
ATOM  48291  C   THR C3132     -16.299 -32.906  57.704  1.00  0.260          C  
ATOM  48292  O   THR C3132     -16.508 -33.901  58.399  1.00  0.480          O  
ATOM  48293  CB  THR C3132     -17.899 -31.683  59.093  1.00  0.380          C  
ATOM  48294  OG1 THR C3132     -18.914 -32.326  58.316  1.00  0.380          O  
ATOM  48295  CG2 THR C3132     -18.461 -30.303  59.501  1.00  0.380          C  
ATOM  48296  H   THR C3132     -17.565 -30.963  56.334  1.00  0.280          H  
ATOM  48297  HA  THR C3132     -15.796 -31.120  58.783  1.00  0.350          H  
ATOM  48298  HB  THR C3132     -17.665 -32.273  59.979  1.00  0.460          H  
ATOM  48299  HG1 THR C3132     -18.686 -33.270  58.244  1.00  0.460          H  
ATOM  48300 1HG2 THR C3132     -19.348 -30.446  60.095  1.00  0.460          H  
ATOM  48301 2HG2 THR C3132     -17.754 -29.773  60.066  1.00  0.460          H  
ATOM  48302 3HG2 THR C3132     -18.714 -29.724  58.616  1.00  0.460          H  
ATOM  48303  N   ASN C3133     -15.713 -32.946  56.515  1.00  0.310          N  
ATOM  48304  CA  ASN C3133     -15.264 -34.151  55.821  1.00  0.280          C  
ATOM  48305  C   ASN C3133     -14.619 -33.717  54.517  1.00  0.300          C  
ATOM  48306  O   ASN C3133     -14.981 -32.666  53.968  1.00  0.330          O  
ATOM  48307  CB  ASN C3133     -16.412 -35.133  55.571  1.00  0.400          C  
ATOM  48308  CG  ASN C3133     -15.944 -36.526  55.226  1.00  0.400          C  
ATOM  48309  OD1 ASN C3133     -14.733 -36.775  55.067  1.00  0.400          O  
ATOM  48310  ND2 ASN C3133     -16.876 -37.433  55.088  1.00  0.400          N  
ATOM  48311  H   ASN C3133     -15.593 -32.056  56.051  1.00  0.370          H  
ATOM  48312  HA  ASN C3133     -14.499 -34.650  56.419  1.00  0.340          H  
ATOM  48313 1HB  ASN C3133     -17.055 -35.208  56.438  1.00  0.480          H  
ATOM  48314 2HB  ASN C3133     -17.023 -34.765  54.773  1.00  0.480          H  
ATOM  48315 1HD2 ASN C3133     -16.630 -38.373  54.851  1.00  0.480          H  
ATOM  48316 2HD2 ASN C3133     -17.858 -37.185  55.213  1.00  0.480          H  
ATOM  48317  N   PHE C3134     -13.766 -34.564  53.964  1.00  0.290          N  
ATOM  48318  CA  PHE C3134     -13.056 -34.266  52.721  1.00  0.290          C  
ATOM  48319  C   PHE C3134     -12.639 -35.494  51.930  1.00  0.270          C  
ATOM  48320  O   PHE C3134     -12.538 -36.609  52.466  1.00  0.300          O  
ATOM  48321  CB  PHE C3134     -11.814 -33.437  53.045  1.00  0.410          C  
ATOM  48322  CG  PHE C3134     -10.874 -34.160  53.971  1.00  0.410          C  
ATOM  48323  CD1 PHE C3134      -9.870 -34.955  53.487  1.00  0.410          C  
ATOM  48324  CD2 PHE C3134     -11.016 -34.046  55.341  1.00  0.410          C  
ATOM  48325  CE1 PHE C3134      -9.033 -35.620  54.337  1.00  0.410          C  
ATOM  48326  CE2 PHE C3134     -10.183 -34.711  56.196  1.00  0.410          C  
ATOM  48327  CZ  PHE C3134      -9.184 -35.503  55.690  1.00  0.410          C  
ATOM  48328  H   PHE C3134     -13.607 -35.448  54.447  1.00  0.350          H  
ATOM  48329  HA  PHE C3134     -13.693 -33.675  52.083  1.00  0.350          H  
ATOM  48330 1HB  PHE C3134     -11.280 -33.203  52.120  1.00  0.490          H  
ATOM  48331 2HB  PHE C3134     -12.106 -32.495  53.507  1.00  0.490          H  
ATOM  48332  HD1 PHE C3134      -9.753 -35.061  52.414  1.00  0.490          H  
ATOM  48333  HD2 PHE C3134     -11.801 -33.421  55.729  1.00  0.490          H  
ATOM  48334  HE1 PHE C3134      -8.259 -36.238  53.932  1.00  0.490          H  
ATOM  48335  HE2 PHE C3134     -10.312 -34.612  57.275  1.00  0.490          H  
ATOM  48336  HZ  PHE C3134      -8.519 -36.033  56.362  1.00  0.490          H  
ATOM  48337  N   THR C3135     -12.350 -35.264  50.647  1.00  0.270          N  
ATOM  48338  CA  THR C3135     -11.787 -36.318  49.825  1.00  0.260          C  
ATOM  48339  C   THR C3135     -10.578 -35.867  49.028  1.00  0.270          C  
ATOM  48340  O   THR C3135     -10.474 -34.712  48.595  1.00  0.230          O  
ATOM  48341  CB  THR C3135     -12.800 -36.893  48.803  1.00  0.370          C  
ATOM  48342  OG1 THR C3135     -13.194 -35.862  47.898  1.00  0.370          O  
ATOM  48343  CG2 THR C3135     -14.025 -37.432  49.481  1.00  0.370          C  
ATOM  48344  H   THR C3135     -12.506 -34.330  50.252  1.00  0.320          H  
ATOM  48345  HA  THR C3135     -11.464 -37.109  50.479  1.00  0.310          H  
ATOM  48346  HB  THR C3135     -12.316 -37.698  48.243  1.00  0.440          H  
ATOM  48347  HG1 THR C3135     -12.434 -35.597  47.364  1.00  0.440          H  
ATOM  48348 1HG2 THR C3135     -14.707 -37.826  48.731  1.00  0.440          H  
ATOM  48349 2HG2 THR C3135     -13.756 -38.216  50.167  1.00  0.440          H  
ATOM  48350 3HG2 THR C3135     -14.502 -36.650  50.011  1.00  0.440          H  
ATOM  48351  N   ILE C3136      -9.729 -36.838  48.721  1.00  0.310          N  
ATOM  48352  CA  ILE C3136      -8.595 -36.630  47.825  1.00  0.290          C  
ATOM  48353  C   ILE C3136      -9.013 -37.269  46.511  1.00  0.330          C  
ATOM  48354  O   ILE C3136      -9.577 -38.367  46.489  1.00  0.380          O  
ATOM  48355  CB  ILE C3136      -7.253 -37.236  48.382  1.00  0.410          C  
ATOM  48356  CG1 ILE C3136      -6.018 -36.841  47.519  1.00  0.410          C  
ATOM  48357  CG2 ILE C3136      -7.333 -38.702  48.476  1.00  0.410          C  
ATOM  48358  CD1 ILE C3136      -4.656 -37.132  48.229  1.00  0.410          C  
ATOM  48359  H   ILE C3136      -9.873 -37.739  49.184  1.00  0.370          H  
ATOM  48360  HA  ILE C3136      -8.445 -35.564  47.660  1.00  0.350          H  
ATOM  48361  HB  ILE C3136      -7.092 -36.866  49.366  1.00  0.500          H  
ATOM  48362 1HG1 ILE C3136      -6.048 -37.380  46.570  1.00  0.500          H  
ATOM  48363 2HG1 ILE C3136      -6.072 -35.765  47.310  1.00  0.500          H  
ATOM  48364 1HG2 ILE C3136      -6.444 -39.125  48.919  1.00  0.500          H  
ATOM  48365 2HG2 ILE C3136      -8.136 -38.898  49.090  1.00  0.500          H  
ATOM  48366 3HG2 ILE C3136      -7.487 -39.152  47.499  1.00  0.500          H  
ATOM  48367 1HD1 ILE C3136      -3.842 -36.824  47.612  1.00  0.500          H  
ATOM  48368 2HD1 ILE C3136      -4.615 -36.584  49.158  1.00  0.500          H  
ATOM  48369 3HD1 ILE C3136      -4.538 -38.181  48.439  1.00  0.500          H  
ATOM  48370  N   SER C3137      -8.772 -36.574  45.424  1.00  0.320          N  
ATOM  48371  CA  SER C3137      -9.134 -37.095  44.124  1.00  0.370          C  
ATOM  48372  C   SER C3137      -8.018 -36.805  43.166  1.00  0.270          C  
ATOM  48373  O   SER C3137      -7.152 -35.960  43.424  1.00  0.230          O  
ATOM  48374  CB  SER C3137     -10.437 -36.486  43.635  1.00  0.500          C  
ATOM  48375  OG  SER C3137     -10.306 -35.109  43.421  1.00  0.500          O  
ATOM  48376  H   SER C3137      -8.329 -35.654  45.505  1.00  0.380          H  
ATOM  48377  HA  SER C3137      -9.254 -38.177  44.193  1.00  0.440          H  
ATOM  48378 1HB  SER C3137     -10.742 -36.973  42.709  1.00  0.600          H  
ATOM  48379 2HB  SER C3137     -11.218 -36.668  44.374  1.00  0.600          H  
ATOM  48380  HG  SER C3137     -11.167 -34.797  43.132  1.00  0.600          H  
ATOM  48381  N   VAL C3138      -7.990 -37.552  42.077  1.00  0.240          N  
ATOM  48382  CA  VAL C3138      -6.945 -37.344  41.115  1.00  0.220          C  
ATOM  48383  C   VAL C3138      -7.559 -37.147  39.754  1.00  0.230          C  
ATOM  48384  O   VAL C3138      -8.397 -37.944  39.328  1.00  0.230          O  
ATOM  48385  CB  VAL C3138      -5.951 -38.538  41.098  1.00  0.320          C  
ATOM  48386  CG1 VAL C3138      -4.812 -38.278  40.064  1.00  0.320          C  
ATOM  48387  CG2 VAL C3138      -5.379 -38.746  42.512  1.00  0.320          C  
ATOM  48388  H   VAL C3138      -8.736 -38.209  41.889  1.00  0.290          H  
ATOM  48389  HA  VAL C3138      -6.404 -36.453  41.389  1.00  0.260          H  
ATOM  48390  HB  VAL C3138      -6.474 -39.438  40.778  1.00  0.380          H  
ATOM  48391 1HG1 VAL C3138      -4.132 -39.118  40.051  1.00  0.380          H  
ATOM  48392 2HG1 VAL C3138      -5.218 -38.142  39.065  1.00  0.380          H  
ATOM  48393 3HG1 VAL C3138      -4.264 -37.379  40.347  1.00  0.380          H  
ATOM  48394 1HG2 VAL C3138      -4.687 -39.582  42.513  1.00  0.380          H  
ATOM  48395 2HG2 VAL C3138      -4.871 -37.853  42.816  1.00  0.380          H  
ATOM  48396 3HG2 VAL C3138      -6.170 -38.949  43.215  1.00  0.380          H  
ATOM  48397  N   THR C3139      -7.159 -36.092  39.072  1.00  0.230          N  
ATOM  48398  CA  THR C3139      -7.659 -35.905  37.722  1.00  0.220          C  
ATOM  48399  C   THR C3139      -6.496 -35.917  36.764  1.00  0.210          C  
ATOM  48400  O   THR C3139      -5.336 -35.993  37.177  1.00  0.240          O  
ATOM  48401  CB  THR C3139      -8.516 -34.641  37.529  1.00  0.310          C  
ATOM  48402  OG1 THR C3139      -9.118 -34.713  36.222  1.00  0.310          O  
ATOM  48403  CG2 THR C3139      -7.687 -33.367  37.648  1.00  0.310          C  
ATOM  48404  H   THR C3139      -6.485 -35.459  39.512  1.00  0.280          H  
ATOM  48405  HA  THR C3139      -8.294 -36.751  37.462  1.00  0.260          H  
ATOM  48406  HB  THR C3139      -9.305 -34.621  38.281  1.00  0.370          H  
ATOM  48407  HG1 THR C3139      -9.884 -35.304  36.261  1.00  0.370          H  
ATOM  48408 1HG2 THR C3139      -8.334 -32.508  37.495  1.00  0.370          H  
ATOM  48409 2HG2 THR C3139      -7.263 -33.322  38.643  1.00  0.370          H  
ATOM  48410 3HG2 THR C3139      -6.893 -33.353  36.902  1.00  0.370          H  
ATOM  48411  N   THR C3140      -6.790 -35.861  35.481  1.00  0.200          N  
ATOM  48412  CA  THR C3140      -5.713 -35.933  34.504  1.00  0.190          C  
ATOM  48413  C   THR C3140      -5.808 -34.854  33.454  1.00  0.190          C  
ATOM  48414  O   THR C3140      -6.880 -34.600  32.900  1.00  0.200          O  
ATOM  48415  CB  THR C3140      -5.688 -37.314  33.796  1.00  0.270          C  
ATOM  48416  OG1 THR C3140      -5.546 -38.342  34.758  1.00  0.270          O  
ATOM  48417  CG2 THR C3140      -4.500 -37.410  32.866  1.00  0.270          C  
ATOM  48418  H   THR C3140      -7.761 -35.732  35.213  1.00  0.240          H  
ATOM  48419  HA  THR C3140      -4.770 -35.800  35.022  1.00  0.230          H  
ATOM  48420  HB  THR C3140      -6.609 -37.460  33.235  1.00  0.320          H  
ATOM  48421  HG1 THR C3140      -6.329 -38.353  35.305  1.00  0.320          H  
ATOM  48422 1HG2 THR C3140      -4.494 -38.392  32.399  1.00  0.320          H  
ATOM  48423 2HG2 THR C3140      -4.550 -36.660  32.096  1.00  0.320          H  
ATOM  48424 3HG2 THR C3140      -3.586 -37.276  33.442  1.00  0.320          H  
ATOM  48425  N   GLU C3141      -4.669 -34.257  33.140  1.00  0.170          N  
ATOM  48426  CA  GLU C3141      -4.637 -33.303  32.045  1.00  0.160          C  
ATOM  48427  C   GLU C3141      -3.537 -33.665  31.081  1.00  0.150          C  
ATOM  48428  O   GLU C3141      -2.415 -34.014  31.461  1.00  0.160          O  
ATOM  48429  CB  GLU C3141      -4.495 -31.859  32.500  1.00  0.230          C  
ATOM  48430  CG  GLU C3141      -4.559 -30.834  31.349  1.00  0.230          C  
ATOM  48431  CD  GLU C3141      -4.560 -29.417  31.807  1.00  0.230          C  
ATOM  48432  OE1 GLU C3141      -4.540 -29.186  32.986  1.00  0.230          O  
ATOM  48433  OE2 GLU C3141      -4.571 -28.543  30.978  1.00  0.230          O  
ATOM  48434  H   GLU C3141      -3.825 -34.516  33.663  1.00  0.200          H  
ATOM  48435  HA  GLU C3141      -5.577 -33.372  31.499  1.00  0.190          H  
ATOM  48436 1HB  GLU C3141      -5.284 -31.629  33.210  1.00  0.270          H  
ATOM  48437 2HB  GLU C3141      -3.534 -31.735  32.991  1.00  0.270          H  
ATOM  48438 1HG  GLU C3141      -3.695 -30.972  30.697  1.00  0.270          H  
ATOM  48439 2HG  GLU C3141      -5.455 -31.018  30.760  1.00  0.270          H  
ATOM  48440  N   ILE C3142      -3.896 -33.645  29.814  1.00  0.150          N  
ATOM  48441  CA  ILE C3142      -2.979 -34.006  28.761  1.00  0.160          C  
ATOM  48442  C   ILE C3142      -2.594 -32.836  27.894  1.00  0.170          C  
ATOM  48443  O   ILE C3142      -3.460 -32.156  27.332  1.00  0.230          O  
ATOM  48444  CB  ILE C3142      -3.588 -35.127  27.912  1.00  0.220          C  
ATOM  48445  CG1 ILE C3142      -3.844 -36.325  28.823  1.00  0.220          C  
ATOM  48446  CG2 ILE C3142      -2.672 -35.501  26.740  1.00  0.220          C  
ATOM  48447  CD1 ILE C3142      -5.279 -36.525  29.282  1.00  0.220          C  
ATOM  48448  H   ILE C3142      -4.836 -33.354  29.581  1.00  0.180          H  
ATOM  48449  HA  ILE C3142      -2.063 -34.384  29.212  1.00  0.190          H  
ATOM  48450  HB  ILE C3142      -4.553 -34.804  27.520  1.00  0.260          H  
ATOM  48451 1HG1 ILE C3142      -3.511 -37.191  28.327  1.00  0.260          H  
ATOM  48452 2HG1 ILE C3142      -3.246 -36.190  29.700  1.00  0.260          H  
ATOM  48453 1HG2 ILE C3142      -3.141 -36.303  26.173  1.00  0.260          H  
ATOM  48454 2HG2 ILE C3142      -2.522 -34.642  26.085  1.00  0.260          H  
ATOM  48455 3HG2 ILE C3142      -1.706 -35.834  27.114  1.00  0.260          H  
ATOM  48456 1HD1 ILE C3142      -5.329 -37.399  29.924  1.00  0.260          H  
ATOM  48457 2HD1 ILE C3142      -5.639 -35.663  29.831  1.00  0.260          H  
ATOM  48458 3HD1 ILE C3142      -5.915 -36.684  28.415  1.00  0.260          H  
ATOM  48459  N   LEU C3143      -1.288 -32.621  27.792  1.00  0.190          N  
ATOM  48460  CA  LEU C3143      -0.757 -31.540  26.994  1.00  0.200          C  
ATOM  48461  C   LEU C3143       0.249 -32.035  25.958  1.00  0.180          C  
ATOM  48462  O   LEU C3143       1.204 -32.735  26.310  1.00  0.190          O  
ATOM  48463  CB  LEU C3143      -0.036 -30.524  27.880  1.00  0.280          C  
ATOM  48464  CG  LEU C3143      -0.859 -29.830  28.973  1.00  0.280          C  
ATOM  48465  CD1 LEU C3143       0.067 -29.008  29.781  1.00  0.280          C  
ATOM  48466  CD2 LEU C3143      -1.941 -28.954  28.377  1.00  0.280          C  
ATOM  48467  H   LEU C3143      -0.655 -33.255  28.295  1.00  0.230          H  
ATOM  48468  HA  LEU C3143      -1.583 -31.038  26.523  1.00  0.240          H  
ATOM  48469 1HB  LEU C3143       0.795 -31.033  28.368  1.00  0.330          H  
ATOM  48470 2HB  LEU C3143       0.382 -29.745  27.232  1.00  0.330          H  
ATOM  48471  HG  LEU C3143      -1.320 -30.577  29.624  1.00  0.330          H  
ATOM  48472 1HD1 LEU C3143      -0.487 -28.523  30.543  1.00  0.330          H  
ATOM  48473 2HD1 LEU C3143       0.814 -29.648  30.215  1.00  0.330          H  
ATOM  48474 3HD1 LEU C3143       0.541 -28.257  29.147  1.00  0.330          H  
ATOM  48475 1HD2 LEU C3143      -2.495 -28.465  29.186  1.00  0.330          H  
ATOM  48476 2HD2 LEU C3143      -1.487 -28.198  27.736  1.00  0.330          H  
ATOM  48477 3HD2 LEU C3143      -2.634 -29.551  27.795  1.00  0.330          H  
ATOM  48478  N   PRO C3144       0.041 -31.760  24.669  1.00  0.190          N  
ATOM  48479  CA  PRO C3144       0.982 -32.027  23.612  1.00  0.190          C  
ATOM  48480  C   PRO C3144       2.274 -31.273  23.889  1.00  0.180          C  
ATOM  48481  O   PRO C3144       2.241 -30.157  24.414  1.00  0.180          O  
ATOM  48482  CB  PRO C3144       0.249 -31.518  22.380  1.00  0.290          C  
ATOM  48483  CG  PRO C3144      -1.213 -31.596  22.726  1.00  0.290          C  
ATOM  48484  CD  PRO C3144      -1.275 -31.278  24.197  1.00  0.290          C  
ATOM  48485  HA  PRO C3144       1.176 -33.106  23.542  1.00  0.230          H  
ATOM  48486 1HB  PRO C3144       0.544 -30.492  22.192  1.00  0.340          H  
ATOM  48487 2HB  PRO C3144       0.538 -32.109  21.521  1.00  0.340          H  
ATOM  48488 1HG  PRO C3144      -1.786 -30.885  22.112  1.00  0.340          H  
ATOM  48489 2HG  PRO C3144      -1.610 -32.598  22.491  1.00  0.340          H  
ATOM  48490 1HD  PRO C3144      -1.383 -30.190  24.363  1.00  0.340          H  
ATOM  48491 2HD  PRO C3144      -2.105 -31.870  24.631  1.00  0.340          H  
ATOM  48492  N   VAL C3145       3.397 -31.856  23.508  1.00  0.180          N  
ATOM  48493  CA  VAL C3145       4.703 -31.219  23.661  1.00  0.170          C  
ATOM  48494  C   VAL C3145       5.415 -31.081  22.325  1.00  0.180          C  
ATOM  48495  O   VAL C3145       6.114 -30.091  22.108  1.00  0.190          O  
ATOM  48496  CB  VAL C3145       5.586 -31.970  24.679  1.00  0.240          C  
ATOM  48497  CG1 VAL C3145       7.001 -31.354  24.751  1.00  0.240          C  
ATOM  48498  CG2 VAL C3145       4.911 -31.890  26.058  1.00  0.240          C  
ATOM  48499  H   VAL C3145       3.339 -32.784  23.089  1.00  0.220          H  
ATOM  48500  HA  VAL C3145       4.543 -30.215  24.054  1.00  0.200          H  
ATOM  48501  HB  VAL C3145       5.697 -33.005  24.370  1.00  0.290          H  
ATOM  48502 1HG1 VAL C3145       7.580 -31.899  25.484  1.00  0.290          H  
ATOM  48503 2HG1 VAL C3145       7.501 -31.418  23.782  1.00  0.290          H  
ATOM  48504 3HG1 VAL C3145       6.937 -30.314  25.043  1.00  0.290          H  
ATOM  48505 1HG2 VAL C3145       5.511 -32.429  26.779  1.00  0.290          H  
ATOM  48506 2HG2 VAL C3145       4.815 -30.851  26.357  1.00  0.290          H  
ATOM  48507 3HG2 VAL C3145       3.925 -32.325  26.023  1.00  0.290          H  
ATOM  48508  N   SER C3146       5.296 -32.083  21.449  1.00  0.190          N  
ATOM  48509  CA  SER C3146       6.034 -32.009  20.195  1.00  0.210          C  
ATOM  48510  C   SER C3146       5.299 -32.620  19.002  1.00  0.220          C  
ATOM  48511  O   SER C3146       4.485 -33.536  19.131  1.00  0.320          O  
ATOM  48512  CB  SER C3146       7.378 -32.695  20.333  1.00  0.290          C  
ATOM  48513  OG  SER C3146       7.227 -34.075  20.554  1.00  0.290          O  
ATOM  48514  H   SER C3146       4.703 -32.888  21.649  1.00  0.230          H  
ATOM  48515  HA  SER C3146       6.212 -30.959  19.976  1.00  0.250          H  
ATOM  48516 1HB  SER C3146       7.955 -32.533  19.424  1.00  0.340          H  
ATOM  48517 2HB  SER C3146       7.936 -32.247  21.156  1.00  0.340          H  
ATOM  48518  HG  SER C3146       8.117 -34.437  20.535  1.00  0.340          H  
ATOM  48519  N   MET C3147       5.613 -32.072  17.837  1.00  0.110          N  
ATOM  48520  CA  MET C3147       5.121 -32.457  16.518  1.00  0.060          C  
ATOM  48521  C   MET C3147       6.069 -33.382  15.809  1.00  0.110          C  
ATOM  48522  O   MET C3147       7.259 -33.431  16.119  1.00  0.300          O  
ATOM  48523  CB  MET C3147       4.960 -31.232  15.625  1.00  0.100          C  
ATOM  48524  CG  MET C3147       3.902 -30.255  16.015  1.00  0.100          C  
ATOM  48525  SD  MET C3147       3.998 -28.718  15.035  1.00  0.100          S  
ATOM  48526  CE  MET C3147       3.586 -29.137  13.344  1.00  0.100          C  
ATOM  48527  H   MET C3147       6.289 -31.315  17.886  1.00  0.130          H  
ATOM  48528  HA  MET C3147       4.168 -32.970  16.632  1.00  0.070          H  
ATOM  48529 1HB  MET C3147       5.898 -30.704  15.573  1.00  0.120          H  
ATOM  48530 2HB  MET C3147       4.741 -31.574  14.611  1.00  0.120          H  
ATOM  48531 1HG  MET C3147       2.920 -30.699  15.873  1.00  0.120          H  
ATOM  48532 2HG  MET C3147       4.011 -30.017  17.048  1.00  0.120          H  
ATOM  48533 1HE  MET C3147       3.642 -28.239  12.723  1.00  0.120          H  
ATOM  48534 2HE  MET C3147       4.295 -29.872  12.967  1.00  0.120          H  
ATOM  48535 3HE  MET C3147       2.579 -29.551  13.297  1.00  0.120          H  
ATOM  48536  N   THR C3148       5.548 -34.102  14.832  1.00  0.090          N  
ATOM  48537  CA  THR C3148       6.392 -34.907  13.984  1.00  0.100          C  
ATOM  48538  C   THR C3148       7.375 -33.983  13.285  1.00  0.080          C  
ATOM  48539  O   THR C3148       6.968 -32.993  12.673  1.00  0.100          O  
ATOM  48540  CB  THR C3148       5.543 -35.664  12.938  1.00  0.140          C  
ATOM  48541  OG1 THR C3148       4.591 -36.499  13.615  1.00  0.140          O  
ATOM  48542  CG2 THR C3148       6.422 -36.525  12.063  1.00  0.140          C  
ATOM  48543  H   THR C3148       4.556 -34.078  14.642  1.00  0.110          H  
ATOM  48544  HA  THR C3148       6.948 -35.619  14.593  1.00  0.120          H  
ATOM  48545  HB  THR C3148       5.011 -34.944  12.318  1.00  0.160          H  
ATOM  48546  HG1 THR C3148       3.966 -36.858  12.979  1.00  0.160          H  
ATOM  48547 1HG2 THR C3148       5.806 -37.053  11.336  1.00  0.160          H  
ATOM  48548 2HG2 THR C3148       7.147 -35.910  11.533  1.00  0.160          H  
ATOM  48549 3HG2 THR C3148       6.947 -37.245  12.687  1.00  0.160          H  
ATOM  48550  N   LYS C3149       8.648 -34.336  13.351  1.00  0.090          N  
ATOM  48551  CA  LYS C3149       9.720 -33.590  12.723  1.00  0.100          C  
ATOM  48552  C   LYS C3149       9.819 -34.026  11.276  1.00  0.100          C  
ATOM  48553  O   LYS C3149       9.886 -35.231  11.018  1.00  0.100          O  
ATOM  48554  CB  LYS C3149      11.033 -33.910  13.423  1.00  0.140          C  
ATOM  48555  CG  LYS C3149      11.181 -33.442  14.838  1.00  0.140          C  
ATOM  48556  CD  LYS C3149      12.395 -34.127  15.495  1.00  0.140          C  
ATOM  48557  CE  LYS C3149      13.744 -33.745  14.838  1.00  0.140          C  
ATOM  48558  NZ  LYS C3149      14.893 -34.358  15.526  1.00  0.140          N  
ATOM  48559  H   LYS C3149       8.875 -35.169  13.876  1.00  0.110          H  
ATOM  48560  HA  LYS C3149       9.501 -32.521  12.763  1.00  0.120          H  
ATOM  48561 1HB  LYS C3149      11.166 -34.991  13.439  1.00  0.160          H  
ATOM  48562 2HB  LYS C3149      11.831 -33.477  12.847  1.00  0.160          H  
ATOM  48563 1HG  LYS C3149      11.324 -32.380  14.864  1.00  0.160          H  
ATOM  48564 2HG  LYS C3149      10.276 -33.682  15.401  1.00  0.160          H  
ATOM  48565 1HD  LYS C3149      12.439 -33.847  16.553  1.00  0.160          H  
ATOM  48566 2HD  LYS C3149      12.276 -35.211  15.430  1.00  0.160          H  
ATOM  48567 1HE  LYS C3149      13.759 -34.085  13.809  1.00  0.160          H  
ATOM  48568 2HE  LYS C3149      13.863 -32.672  14.868  1.00  0.160          H  
ATOM  48569 1HZ  LYS C3149      15.743 -34.090  15.071  1.00  0.160          H  
ATOM  48570 2HZ  LYS C3149      14.930 -34.029  16.512  1.00  0.160          H  
ATOM  48571 3HZ  LYS C3149      14.780 -35.394  15.477  1.00  0.160          H  
ATOM  48572  N   THR C3150       9.790 -33.092  10.334  1.00  0.110          N  
ATOM  48573  CA  THR C3150       9.871 -33.492   8.937  1.00  0.120          C  
ATOM  48574  C   THR C3150      10.847 -32.636   8.154  1.00  0.130          C  
ATOM  48575  O   THR C3150      11.172 -31.511   8.543  1.00  0.130          O  
ATOM  48576  CB  THR C3150       8.491 -33.405   8.223  1.00  0.160          C  
ATOM  48577  OG1 THR C3150       8.071 -32.022   8.129  1.00  0.160          O  
ATOM  48578  CG2 THR C3150       7.429 -34.202   8.994  1.00  0.160          C  
ATOM  48579  H   THR C3150       9.713 -32.111  10.571  1.00  0.130          H  
ATOM  48580  HA  THR C3150      10.221 -34.520   8.887  1.00  0.140          H  
ATOM  48581  HB  THR C3150       8.587 -33.818   7.215  1.00  0.200          H  
ATOM  48582  HG1 THR C3150       7.286 -31.948   7.554  1.00  0.200          H  
ATOM  48583 1HG2 THR C3150       6.481 -34.132   8.471  1.00  0.200          H  
ATOM  48584 2HG2 THR C3150       7.737 -35.244   9.058  1.00  0.200          H  
ATOM  48585 3HG2 THR C3150       7.311 -33.796   9.996  1.00  0.200          H  
ATOM  48586  N   SER C3151      11.229 -33.150   6.997  1.00  0.130          N  
ATOM  48587  CA  SER C3151      12.012 -32.402   6.030  1.00  0.140          C  
ATOM  48588  C   SER C3151      11.544 -32.796   4.642  1.00  0.150          C  
ATOM  48589  O   SER C3151      10.985 -33.883   4.436  1.00  0.140          O  
ATOM  48590  CB  SER C3151      13.505 -32.618   6.212  1.00  0.190          C  
ATOM  48591  OG  SER C3151      13.883 -33.944   5.996  1.00  0.190          O  
ATOM  48592  H   SER C3151      10.963 -34.117   6.796  1.00  0.160          H  
ATOM  48593  HA  SER C3151      11.814 -31.340   6.166  1.00  0.170          H  
ATOM  48594 1HB  SER C3151      14.045 -31.975   5.520  1.00  0.230          H  
ATOM  48595 2HB  SER C3151      13.792 -32.317   7.210  1.00  0.230          H  
ATOM  48596  HG  SER C3151      14.845 -33.970   6.194  1.00  0.230          H  
ATOM  48597  N   VAL C3152      11.722 -31.892   3.689  1.00  0.160          N  
ATOM  48598  CA  VAL C3152      11.290 -32.167   2.335  1.00  0.180          C  
ATOM  48599  C   VAL C3152      12.370 -31.945   1.310  1.00  0.210          C  
ATOM  48600  O   VAL C3152      12.978 -30.878   1.250  1.00  0.270          O  
ATOM  48601  CB  VAL C3152      10.050 -31.313   1.959  1.00  0.240          C  
ATOM  48602  CG1 VAL C3152       9.655 -31.590   0.479  1.00  0.240          C  
ATOM  48603  CG2 VAL C3152       8.873 -31.662   2.916  1.00  0.240          C  
ATOM  48604  H   VAL C3152      12.202 -31.025   3.895  1.00  0.190          H  
ATOM  48605  HA  VAL C3152      10.995 -33.209   2.285  1.00  0.220          H  
ATOM  48606  HB  VAL C3152      10.285 -30.253   2.047  1.00  0.290          H  
ATOM  48607 1HG1 VAL C3152       8.802 -31.017   0.228  1.00  0.290          H  
ATOM  48608 2HG1 VAL C3152      10.455 -31.318  -0.191  1.00  0.290          H  
ATOM  48609 3HG1 VAL C3152       9.430 -32.639   0.344  1.00  0.290          H  
ATOM  48610 1HG2 VAL C3152       7.995 -31.071   2.653  1.00  0.290          H  
ATOM  48611 2HG2 VAL C3152       8.643 -32.714   2.829  1.00  0.290          H  
ATOM  48612 3HG2 VAL C3152       9.148 -31.448   3.941  1.00  0.290          H  
ATOM  48613  N   ASP C3153      12.571 -32.945   0.468  1.00  0.200          N  
ATOM  48614  CA  ASP C3153      13.509 -32.810  -0.620  1.00  0.220          C  
ATOM  48615  C   ASP C3153      12.726 -32.122  -1.723  1.00  0.210          C  
ATOM  48616  O   ASP C3153      11.911 -32.741  -2.410  1.00  0.200          O  
ATOM  48617  CB  ASP C3153      14.098 -34.175  -1.019  1.00  0.300          C  
ATOM  48618  CG  ASP C3153      15.099 -34.103  -2.178  1.00  0.300          C  
ATOM  48619  OD1 ASP C3153      14.985 -33.179  -2.970  1.00  0.300          O  
ATOM  48620  OD2 ASP C3153      15.997 -34.926  -2.250  1.00  0.300          O  
ATOM  48621  H   ASP C3153      12.027 -33.805   0.587  1.00  0.240          H  
ATOM  48622  HA  ASP C3153      14.328 -32.159  -0.314  1.00  0.260          H  
ATOM  48623 1HB  ASP C3153      14.611 -34.604  -0.155  1.00  0.360          H  
ATOM  48624 2HB  ASP C3153      13.296 -34.856  -1.275  1.00  0.360          H  
ATOM  48625  N   CYS C3154      12.916 -30.806  -1.817  1.00  0.220          N  
ATOM  48626  CA  CYS C3154      12.150 -29.934  -2.695  1.00  0.210          C  
ATOM  48627  C   CYS C3154      12.277 -30.392  -4.138  1.00  0.230          C  
ATOM  48628  O   CYS C3154      11.276 -30.518  -4.847  1.00  0.310          O  
ATOM  48629  CB  CYS C3154      12.657 -28.496  -2.541  1.00  0.300          C  
ATOM  48630  SG  CYS C3154      11.687 -27.209  -3.380  1.00  0.300          S  
ATOM  48631  H   CYS C3154      13.625 -30.398  -1.222  1.00  0.260          H  
ATOM  48632  HA  CYS C3154      11.102 -29.972  -2.400  1.00  0.250          H  
ATOM  48633 1HB  CYS C3154      12.694 -28.245  -1.479  1.00  0.360          H  
ATOM  48634 2HB  CYS C3154      13.676 -28.445  -2.918  1.00  0.360          H  
ATOM  48635  N   THR C3155      13.500 -30.722  -4.566  1.00  0.260          N  
ATOM  48636  CA  THR C3155      13.695 -31.169  -5.931  1.00  0.250          C  
ATOM  48637  C   THR C3155      12.981 -32.484  -6.157  1.00  0.290          C  
ATOM  48638  O   THR C3155      12.292 -32.652  -7.159  1.00  0.370          O  
ATOM  48639  CB  THR C3155      15.187 -31.322  -6.308  1.00  0.350          C  
ATOM  48640  OG1 THR C3155      15.860 -30.057  -6.168  1.00  0.350          O  
ATOM  48641  CG2 THR C3155      15.288 -31.764  -7.799  1.00  0.350          C  
ATOM  48642  H   THR C3155      14.296 -30.639  -3.947  1.00  0.310          H  
ATOM  48643  HA  THR C3155      13.245 -30.449  -6.594  1.00  0.300          H  
ATOM  48644  HB  THR C3155      15.660 -32.063  -5.657  1.00  0.420          H  
ATOM  48645  HG1 THR C3155      16.809 -30.192  -6.250  1.00  0.420          H  
ATOM  48646 1HG2 THR C3155      16.335 -31.861  -8.078  1.00  0.420          H  
ATOM  48647 2HG2 THR C3155      14.791 -32.721  -7.949  1.00  0.420          H  
ATOM  48648 3HG2 THR C3155      14.817 -31.014  -8.434  1.00  0.420          H  
ATOM  48649  N   MET C3156      13.114 -33.434  -5.237  1.00  0.230          N  
ATOM  48650  CA  MET C3156      12.438 -34.709  -5.438  1.00  0.260          C  
ATOM  48651  C   MET C3156      10.908 -34.559  -5.493  1.00  0.240          C  
ATOM  48652  O   MET C3156      10.248 -35.213  -6.303  1.00  0.250          O  
ATOM  48653  CB  MET C3156      12.880 -35.687  -4.374  1.00  0.350          C  
ATOM  48654  CG  MET C3156      12.357 -37.082  -4.497  1.00  0.350          C  
ATOM  48655  SD  MET C3156      13.149 -38.119  -3.286  1.00  0.350          S  
ATOM  48656  CE  MET C3156      12.153 -39.539  -3.302  1.00  0.350          C  
ATOM  48657  H   MET C3156      13.711 -33.275  -4.408  1.00  0.280          H  
ATOM  48658  HA  MET C3156      12.760 -35.100  -6.398  1.00  0.310          H  
ATOM  48659 1HB  MET C3156      13.968 -35.730  -4.348  1.00  0.420          H  
ATOM  48660 2HB  MET C3156      12.549 -35.305  -3.416  1.00  0.420          H  
ATOM  48661 1HG  MET C3156      11.277 -37.102  -4.332  1.00  0.420          H  
ATOM  48662 2HG  MET C3156      12.565 -37.478  -5.494  1.00  0.420          H  
ATOM  48663 1HE  MET C3156      12.526 -40.257  -2.597  1.00  0.420          H  
ATOM  48664 2HE  MET C3156      11.185 -39.255  -3.025  1.00  0.420          H  
ATOM  48665 3HE  MET C3156      12.126 -39.975  -4.295  1.00  0.420          H  
ATOM  48666  N   TYR C3157      10.339 -33.708  -4.633  1.00  0.240          N  
ATOM  48667  CA  TYR C3157       8.898 -33.462  -4.624  1.00  0.240          C  
ATOM  48668  C   TYR C3157       8.413 -32.873  -5.947  1.00  0.250          C  
ATOM  48669  O   TYR C3157       7.416 -33.322  -6.514  1.00  0.280          O  
ATOM  48670  CB  TYR C3157       8.488 -32.522  -3.478  1.00  0.340          C  
ATOM  48671  CG  TYR C3157       6.966 -32.221  -3.432  1.00  0.340          C  
ATOM  48672  CD1 TYR C3157       6.094 -33.136  -2.852  1.00  0.340          C  
ATOM  48673  CD2 TYR C3157       6.451 -31.039  -3.973  1.00  0.340          C  
ATOM  48674  CE1 TYR C3157       4.741 -32.875  -2.814  1.00  0.340          C  
ATOM  48675  CE2 TYR C3157       5.098 -30.777  -3.923  1.00  0.340          C  
ATOM  48676  CZ  TYR C3157       4.240 -31.683  -3.356  1.00  0.340          C  
ATOM  48677  OH  TYR C3157       2.880 -31.408  -3.319  1.00  0.340          O  
ATOM  48678  H   TYR C3157      10.924 -33.228  -3.944  1.00  0.290          H  
ATOM  48679  HA  TYR C3157       8.391 -34.414  -4.487  1.00  0.290          H  
ATOM  48680 1HB  TYR C3157       8.780 -32.971  -2.522  1.00  0.400          H  
ATOM  48681 2HB  TYR C3157       9.027 -31.579  -3.570  1.00  0.400          H  
ATOM  48682  HD1 TYR C3157       6.480 -34.064  -2.430  1.00  0.400          H  
ATOM  48683  HD2 TYR C3157       7.112 -30.319  -4.431  1.00  0.400          H  
ATOM  48684  HE1 TYR C3157       4.071 -33.602  -2.367  1.00  0.400          H  
ATOM  48685  HE2 TYR C3157       4.707 -29.852  -4.341  1.00  0.400          H  
ATOM  48686  HH  TYR C3157       2.381 -32.209  -3.051  1.00  0.400          H  
ATOM  48687  N   ILE C3158       9.104 -31.837  -6.423  1.00  0.250          N  
ATOM  48688  CA  ILE C3158       8.683 -31.119  -7.616  1.00  0.250          C  
ATOM  48689  C   ILE C3158       9.084 -31.826  -8.922  1.00  0.240          C  
ATOM  48690  O   ILE C3158       8.281 -31.939  -9.851  1.00  0.230          O  
ATOM  48691  CB  ILE C3158       9.323 -29.716  -7.638  1.00  0.350          C  
ATOM  48692  CG1 ILE C3158       8.853 -28.896  -6.437  1.00  0.350          C  
ATOM  48693  CG2 ILE C3158       8.901 -29.001  -8.913  1.00  0.350          C  
ATOM  48694  CD1 ILE C3158       9.603 -27.645  -6.205  1.00  0.350          C  
ATOM  48695  H   ILE C3158       9.924 -31.512  -5.900  1.00  0.300          H  
ATOM  48696  HA  ILE C3158       7.602 -31.024  -7.591  1.00  0.300          H  
ATOM  48697  HB  ILE C3158      10.410 -29.806  -7.595  1.00  0.420          H  
ATOM  48698 1HG1 ILE C3158       7.846 -28.637  -6.559  1.00  0.420          H  
ATOM  48699 2HG1 ILE C3158       8.960 -29.503  -5.543  1.00  0.420          H  
ATOM  48700 1HG2 ILE C3158       9.346 -28.041  -8.940  1.00  0.420          H  
ATOM  48701 2HG2 ILE C3158       9.213 -29.542  -9.786  1.00  0.420          H  
ATOM  48702 3HG2 ILE C3158       7.821 -28.908  -8.934  1.00  0.420          H  
ATOM  48703 1HD1 ILE C3158       9.201 -27.170  -5.322  1.00  0.420          H  
ATOM  48704 2HD1 ILE C3158      10.651 -27.885  -6.046  1.00  0.420          H  
ATOM  48705 3HD1 ILE C3158       9.511 -26.974  -7.039  1.00  0.420          H  
ATOM  48706  N   CYS C3159      10.356 -32.209  -9.009  1.00  0.240          N  
ATOM  48707  CA  CYS C3159      11.002 -32.773 -10.185  1.00  0.240          C  
ATOM  48708  C   CYS C3159      11.527 -34.189  -9.958  1.00  0.240          C  
ATOM  48709  O   CYS C3159      12.631 -34.526 -10.405  1.00  0.240          O  
ATOM  48710  CB  CYS C3159      12.161 -31.876 -10.593  1.00  0.340          C  
ATOM  48711  SG  CYS C3159      11.670 -30.182 -11.007  1.00  0.340          S  
ATOM  48712  H   CYS C3159      10.932 -32.089  -8.186  1.00  0.290          H  
ATOM  48713  HA  CYS C3159      10.275 -32.803 -10.991  1.00  0.290          H  
ATOM  48714 1HB  CYS C3159      12.873 -31.824  -9.770  1.00  0.400          H  
ATOM  48715 2HB  CYS C3159      12.683 -32.308 -11.443  1.00  0.400          H  
ATOM  48716  N   GLY C3160      10.772 -35.026  -9.252  1.00  0.250          N  
ATOM  48717  CA  GLY C3160      11.245 -36.366  -8.942  1.00  0.250          C  
ATOM  48718  C   GLY C3160      11.659 -37.131 -10.184  1.00  0.260          C  
ATOM  48719  O   GLY C3160      10.890 -37.277 -11.138  1.00  0.290          O  
ATOM  48720  H   GLY C3160       9.870 -34.733  -8.893  1.00  0.300          H  
ATOM  48721 1HA  GLY C3160      12.089 -36.298  -8.260  1.00  0.300          H  
ATOM  48722 2HA  GLY C3160      10.461 -36.908  -8.413  1.00  0.300          H  
ATOM  48723  N   ASP C3161      12.905 -37.604 -10.153  1.00  0.260          N  
ATOM  48724  CA  ASP C3161      13.551 -38.357 -11.217  1.00  0.270          C  
ATOM  48725  C   ASP C3161      13.448 -37.702 -12.608  1.00  0.290          C  
ATOM  48726  O   ASP C3161      13.340 -38.404 -13.616  1.00  0.300          O  
ATOM  48727  CB  ASP C3161      13.038 -39.807 -11.259  1.00  0.370          C  
ATOM  48728  CG  ASP C3161      13.419 -40.666  -9.977  1.00  0.370          C  
ATOM  48729  OD1 ASP C3161      14.344 -40.284  -9.268  1.00  0.370          O  
ATOM  48730  OD2 ASP C3161      12.799 -41.713  -9.754  1.00  0.370          O  
ATOM  48731  H   ASP C3161      13.454 -37.430  -9.320  1.00  0.310          H  
ATOM  48732  HA  ASP C3161      14.613 -38.414 -10.974  1.00  0.320          H  
ATOM  48733 1HB  ASP C3161      11.952 -39.801 -11.376  1.00  0.450          H  
ATOM  48734 2HB  ASP C3161      13.447 -40.289 -12.132  1.00  0.450          H  
ATOM  48735  N   SER C3162      13.563 -36.371 -12.691  1.00  0.290          N  
ATOM  48736  CA  SER C3162      13.501 -35.713 -13.999  1.00  0.290          C  
ATOM  48737  C   SER C3162      14.510 -34.581 -14.164  1.00  0.300          C  
ATOM  48738  O   SER C3162      14.440 -33.554 -13.478  1.00  0.290          O  
ATOM  48739  CB  SER C3162      12.100 -35.198 -14.247  1.00  0.410          C  
ATOM  48740  OG  SER C3162      12.042 -34.485 -15.457  1.00  0.410          O  
ATOM  48741  H   SER C3162      13.625 -35.798 -11.845  1.00  0.350          H  
ATOM  48742  HA  SER C3162      13.720 -36.460 -14.761  1.00  0.350          H  
ATOM  48743 1HB  SER C3162      11.410 -36.045 -14.283  1.00  0.490          H  
ATOM  48744 2HB  SER C3162      11.789 -34.559 -13.417  1.00  0.490          H  
ATOM  48745  HG  SER C3162      11.117 -34.477 -15.719  1.00  0.490          H  
ATOM  48746  N   THR C3163      15.463 -34.796 -15.081  1.00  0.310          N  
ATOM  48747  CA  THR C3163      16.581 -33.892 -15.340  1.00  0.320          C  
ATOM  48748  C   THR C3163      16.179 -32.527 -15.863  1.00  0.320          C  
ATOM  48749  O   THR C3163      16.691 -31.510 -15.389  1.00  0.320          O  
ATOM  48750  CB  THR C3163      17.559 -34.521 -16.362  1.00  0.440          C  
ATOM  48751  OG1 THR C3163      18.096 -35.744 -15.830  1.00  0.440          O  
ATOM  48752  CG2 THR C3163      18.715 -33.547 -16.650  1.00  0.440          C  
ATOM  48753  H   THR C3163      15.431 -35.658 -15.610  1.00  0.370          H  
ATOM  48754  HA  THR C3163      17.116 -33.746 -14.403  1.00  0.380          H  
ATOM  48755  HB  THR C3163      17.026 -34.739 -17.293  1.00  0.530          H  
ATOM  48756  HG1 THR C3163      18.584 -36.203 -16.521  1.00  0.530          H  
ATOM  48757 1HG2 THR C3163      19.397 -34.006 -17.363  1.00  0.530          H  
ATOM  48758 2HG2 THR C3163      18.342 -32.616 -17.072  1.00  0.530          H  
ATOM  48759 3HG2 THR C3163      19.248 -33.333 -15.724  1.00  0.530          H  
ATOM  48760  N   GLU C3164      15.291 -32.484 -16.849  1.00  0.310          N  
ATOM  48761  CA  GLU C3164      14.925 -31.214 -17.453  1.00  0.310          C  
ATOM  48762  C   GLU C3164      14.232 -30.332 -16.431  1.00  0.310          C  
ATOM  48763  O   GLU C3164      14.527 -29.138 -16.316  1.00  0.320          O  
ATOM  48764  CB  GLU C3164      14.013 -31.469 -18.651  1.00  0.430          C  
ATOM  48765  CG  GLU C3164      14.698 -32.211 -19.818  1.00  0.430          C  
ATOM  48766  CD  GLU C3164      14.812 -33.712 -19.578  1.00  0.430          C  
ATOM  48767  OE1 GLU C3164      14.325 -34.159 -18.564  1.00  0.430          O  
ATOM  48768  OE2 GLU C3164      15.395 -34.390 -20.382  1.00  0.430          O  
ATOM  48769  H   GLU C3164      14.884 -33.353 -17.204  1.00  0.370          H  
ATOM  48770  HA  GLU C3164      15.831 -30.711 -17.789  1.00  0.370          H  
ATOM  48771 1HB  GLU C3164      13.162 -32.064 -18.328  1.00  0.520          H  
ATOM  48772 2HB  GLU C3164      13.627 -30.522 -19.027  1.00  0.520          H  
ATOM  48773 1HG  GLU C3164      14.125 -32.041 -20.730  1.00  0.520          H  
ATOM  48774 2HG  GLU C3164      15.694 -31.795 -19.962  1.00  0.520          H  
ATOM  48775  N   CYS C3165      13.348 -30.940 -15.647  1.00  0.300          N  
ATOM  48776  CA  CYS C3165      12.630 -30.224 -14.615  1.00  0.290          C  
ATOM  48777  C   CYS C3165      13.611 -29.739 -13.563  1.00  0.300          C  
ATOM  48778  O   CYS C3165      13.531 -28.587 -13.132  1.00  0.310          O  
ATOM  48779  CB  CYS C3165      11.558 -31.115 -13.998  1.00  0.410          C  
ATOM  48780  SG  CYS C3165      10.502 -30.340 -12.702  1.00  0.410          S  
ATOM  48781  H   CYS C3165      13.169 -31.926 -15.793  1.00  0.360          H  
ATOM  48782  HA  CYS C3165      12.148 -29.360 -15.062  1.00  0.350          H  
ATOM  48783 1HB  CYS C3165      10.899 -31.456 -14.794  1.00  0.490          H  
ATOM  48784 2HB  CYS C3165      12.024 -32.002 -13.585  1.00  0.490          H  
ATOM  48785  N   SER C3166      14.537 -30.615 -13.141  1.00  0.300          N  
ATOM  48786  CA  SER C3166      15.506 -30.275 -12.115  1.00  0.300          C  
ATOM  48787  C   SER C3166      16.321 -29.079 -12.553  1.00  0.320          C  
ATOM  48788  O   SER C3166      16.569 -28.168 -11.764  1.00  0.340          O  
ATOM  48789  CB  SER C3166      16.415 -31.453 -11.839  1.00  0.420          C  
ATOM  48790  OG  SER C3166      17.354 -31.151 -10.844  1.00  0.420          O  
ATOM  48791  H   SER C3166      14.550 -31.574 -13.496  1.00  0.360          H  
ATOM  48792  HA  SER C3166      14.968 -30.022 -11.201  1.00  0.360          H  
ATOM  48793 1HB  SER C3166      15.812 -32.309 -11.531  1.00  0.500          H  
ATOM  48794 2HB  SER C3166      16.931 -31.731 -12.755  1.00  0.500          H  
ATOM  48795  HG  SER C3166      17.906 -31.930 -10.764  1.00  0.500          H  
ATOM  48796  N   ASN C3167      16.755 -29.064 -13.816  1.00  0.330          N  
ATOM  48797  CA  ASN C3167      17.522 -27.932 -14.288  1.00  0.360          C  
ATOM  48798  C   ASN C3167      16.668 -26.660 -14.266  1.00  0.360          C  
ATOM  48799  O   ASN C3167      17.126 -25.614 -13.812  1.00  0.410          O  
ATOM  48800  CB  ASN C3167      18.078 -28.224 -15.658  1.00  0.490          C  
ATOM  48801  CG  ASN C3167      19.184 -29.247 -15.587  1.00  0.490          C  
ATOM  48802  OD1 ASN C3167      19.739 -29.519 -14.508  1.00  0.490          O  
ATOM  48803  ND2 ASN C3167      19.521 -29.819 -16.713  1.00  0.490          N  
ATOM  48804  H   ASN C3167      16.579 -29.868 -14.425  1.00  0.400          H  
ATOM  48805  HA  ASN C3167      18.355 -27.772 -13.606  1.00  0.430          H  
ATOM  48806 1HB  ASN C3167      17.279 -28.607 -16.299  1.00  0.590          H  
ATOM  48807 2HB  ASN C3167      18.463 -27.310 -16.105  1.00  0.590          H  
ATOM  48808 1HD2 ASN C3167      20.252 -30.499 -16.727  1.00  0.590          H  
ATOM  48809 2HD2 ASN C3167      19.052 -29.574 -17.559  1.00  0.590          H  
ATOM  48810  N   LEU C3168      15.390 -26.742 -14.664  1.00  0.340          N  
ATOM  48811  CA  LEU C3168      14.540 -25.554 -14.594  1.00  0.340          C  
ATOM  48812  C   LEU C3168      14.377 -25.085 -13.168  1.00  0.320          C  
ATOM  48813  O   LEU C3168      14.502 -23.900 -12.892  1.00  0.360          O  
ATOM  48814  CB  LEU C3168      13.137 -25.816 -15.160  1.00  0.480          C  
ATOM  48815  CG  LEU C3168      12.989 -25.978 -16.665  1.00  0.480          C  
ATOM  48816  CD1 LEU C3168      11.583 -26.482 -16.951  1.00  0.480          C  
ATOM  48817  CD2 LEU C3168      13.204 -24.617 -17.348  1.00  0.480          C  
ATOM  48818  H   LEU C3168      15.035 -27.615 -15.072  1.00  0.410          H  
ATOM  48819  HA  LEU C3168      15.021 -24.758 -15.150  1.00  0.410          H  
ATOM  48820 1HB  LEU C3168      12.760 -26.728 -14.704  1.00  0.570          H  
ATOM  48821 2HB  LEU C3168      12.480 -24.997 -14.854  1.00  0.570          H  
ATOM  48822  HG  LEU C3168      13.712 -26.707 -17.039  1.00  0.570          H  
ATOM  48823 1HD1 LEU C3168      11.450 -26.611 -18.001  1.00  0.570          H  
ATOM  48824 2HD1 LEU C3168      11.465 -27.427 -16.462  1.00  0.570          H  
ATOM  48825 3HD1 LEU C3168      10.840 -25.769 -16.574  1.00  0.570          H  
ATOM  48826 1HD2 LEU C3168      13.083 -24.720 -18.414  1.00  0.570          H  
ATOM  48827 2HD2 LEU C3168      12.468 -23.899 -16.971  1.00  0.570          H  
ATOM  48828 3HD2 LEU C3168      14.199 -24.244 -17.150  1.00  0.570          H  
ATOM  48829  N   LEU C3169      14.247 -26.012 -12.232  1.00  0.300          N  
ATOM  48830  CA  LEU C3169      14.053 -25.689 -10.829  1.00  0.290          C  
ATOM  48831  C   LEU C3169      15.197 -24.834 -10.253  1.00  0.350          C  
ATOM  48832  O   LEU C3169      15.023 -24.157  -9.226  1.00  0.370          O  
ATOM  48833  CB  LEU C3169      13.850 -26.958  -9.990  1.00  0.410          C  
ATOM  48834  CG  LEU C3169      13.417 -26.768  -8.477  1.00  0.410          C  
ATOM  48835  CD1 LEU C3169      12.093 -26.020  -8.372  1.00  0.410          C  
ATOM  48836  CD2 LEU C3169      13.269 -28.125  -7.850  1.00  0.410          C  
ATOM  48837  H   LEU C3169      14.173 -26.991 -12.524  1.00  0.360          H  
ATOM  48838  HA  LEU C3169      13.136 -25.139 -10.782  1.00  0.350          H  
ATOM  48839 1HB  LEU C3169      13.094 -27.567 -10.485  1.00  0.490          H  
ATOM  48840 2HB  LEU C3169      14.786 -27.520  -9.998  1.00  0.490          H  
ATOM  48841  HG  LEU C3169      14.179 -26.200  -7.939  1.00  0.490          H  
ATOM  48842 1HD1 LEU C3169      11.828 -25.927  -7.320  1.00  0.490          H  
ATOM  48843 2HD1 LEU C3169      12.174 -25.038  -8.794  1.00  0.490          H  
ATOM  48844 3HD1 LEU C3169      11.328 -26.581  -8.895  1.00  0.490          H  
ATOM  48845 1HD2 LEU C3169      12.984 -28.015  -6.801  1.00  0.490          H  
ATOM  48846 2HD2 LEU C3169      12.506 -28.696  -8.378  1.00  0.490          H  
ATOM  48847 3HD2 LEU C3169      14.224 -28.645  -7.915  1.00  0.490          H  
ATOM  48848  N   LEU C3170      16.386 -24.892 -10.865  1.00  0.410          N  
ATOM  48849  CA  LEU C3170      17.533 -24.145 -10.386  1.00  0.480          C  
ATOM  48850  C   LEU C3170      17.256 -22.649 -10.488  1.00  0.560          C  
ATOM  48851  O   LEU C3170      17.878 -21.856  -9.782  1.00  0.690          O  
ATOM  48852  CB  LEU C3170      18.798 -24.490 -11.196  1.00  0.640          C  
ATOM  48853  CG  LEU C3170      19.385 -25.940 -11.047  1.00  0.640          C  
ATOM  48854  CD1 LEU C3170      20.493 -26.139 -12.090  1.00  0.640          C  
ATOM  48855  CD2 LEU C3170      19.956 -26.155  -9.633  1.00  0.640          C  
ATOM  48856  H   LEU C3170      16.488 -25.410 -11.745  1.00  0.490          H  
ATOM  48857  HA  LEU C3170      17.692 -24.388  -9.340  1.00  0.580          H  
ATOM  48858 1HB  LEU C3170      18.574 -24.337 -12.249  1.00  0.770          H  
ATOM  48859 2HB  LEU C3170      19.582 -23.788 -10.918  1.00  0.770          H  
ATOM  48860  HG  LEU C3170      18.597 -26.671 -11.239  1.00  0.770          H  
ATOM  48861 1HD1 LEU C3170      20.894 -27.149 -12.009  1.00  0.770          H  
ATOM  48862 2HD1 LEU C3170      20.077 -25.998 -13.092  1.00  0.770          H  
ATOM  48863 3HD1 LEU C3170      21.294 -25.420 -11.929  1.00  0.770          H  
ATOM  48864 1HD2 LEU C3170      20.360 -27.165  -9.561  1.00  0.770          H  
ATOM  48865 2HD2 LEU C3170      20.751 -25.431  -9.445  1.00  0.770          H  
ATOM  48866 3HD2 LEU C3170      19.174 -26.034  -8.892  1.00  0.770          H  
ATOM  48867  N   GLN C3171      16.321 -22.251 -11.377  1.00  0.540          N  
ATOM  48868  CA  GLN C3171      15.986 -20.846 -11.573  1.00  0.680          C  
ATOM  48869  C   GLN C3171      15.147 -20.318 -10.414  1.00  0.760          C  
ATOM  48870  O   GLN C3171      14.927 -19.111 -10.334  1.00  0.990          O  
ATOM  48871  CB  GLN C3171      15.208 -20.581 -12.874  1.00  0.900          C  
ATOM  48872  CG  GLN C3171      13.715 -20.921 -12.840  1.00  0.900          C  
ATOM  48873  CD  GLN C3171      13.050 -20.781 -14.179  1.00  0.900          C  
ATOM  48874  OE1 GLN C3171      13.283 -19.776 -14.859  1.00  0.900          O  
ATOM  48875  NE2 GLN C3171      12.201 -21.738 -14.559  1.00  0.900          N  
ATOM  48876  H   GLN C3171      15.809 -22.949 -11.924  1.00  0.650          H  
ATOM  48877  HA  GLN C3171      16.912 -20.274 -11.605  1.00  0.820          H  
ATOM  48878 1HB  GLN C3171      15.310 -19.543 -13.145  1.00  1.080          H  
ATOM  48879 2HB  GLN C3171      15.651 -21.175 -13.674  1.00  1.080          H  
ATOM  48880 1HG  GLN C3171      13.552 -21.889 -12.473  1.00  1.080          H  
ATOM  48881 2HG  GLN C3171      13.219 -20.207 -12.181  1.00  1.080          H  
ATOM  48882 1HE2 GLN C3171      11.656 -21.703 -15.449  1.00  1.080          H  
ATOM  48883 2HE2 GLN C3171      12.021 -22.521 -13.961  1.00  1.080          H  
ATOM  48884  N   TYR C3172      14.616 -21.214  -9.563  1.00  0.610          N  
ATOM  48885  CA  TYR C3172      13.813 -20.810  -8.413  1.00  0.670          C  
ATOM  48886  C   TYR C3172      14.753 -20.842  -7.211  1.00  0.830          C  
ATOM  48887  O   TYR C3172      14.606 -20.044  -6.276  1.00  1.330          O  
ATOM  48888  CB  TYR C3172      12.591 -21.699  -8.245  1.00  0.910          C  
ATOM  48889  CG  TYR C3172      11.650 -21.602  -9.432  1.00  0.910          C  
ATOM  48890  CD1 TYR C3172      11.743 -22.547 -10.377  1.00  0.910          C  
ATOM  48891  CD2 TYR C3172      10.713 -20.587  -9.566  1.00  0.910          C  
ATOM  48892  CE1 TYR C3172      10.940 -22.553 -11.471  1.00  0.910          C  
ATOM  48893  CE2 TYR C3172       9.881 -20.581 -10.683  1.00  0.910          C  
ATOM  48894  CZ  TYR C3172      10.009 -21.581 -11.633  1.00  0.910          C  
ATOM  48895  OH  TYR C3172       9.207 -21.615 -12.739  1.00  0.910          O  
ATOM  48896  H   TYR C3172      14.814 -22.205  -9.682  1.00  0.730          H  
ATOM  48897  HA  TYR C3172      13.477 -19.783  -8.550  1.00  0.800          H  
ATOM  48898 1HB  TYR C3172      12.906 -22.739  -8.136  1.00  1.100          H  
ATOM  48899 2HB  TYR C3172      12.045 -21.420  -7.343  1.00  1.100          H  
ATOM  48900  HD1 TYR C3172      12.470 -23.295 -10.252  1.00  1.100          H  
ATOM  48901  HD2 TYR C3172      10.626 -19.812  -8.807  1.00  1.100          H  
ATOM  48902  HE1 TYR C3172      11.044 -23.338 -12.223  1.00  1.100          H  
ATOM  48903  HE2 TYR C3172       9.132 -19.798 -10.810  1.00  1.100          H  
ATOM  48904  HH  TYR C3172       9.470 -22.368 -13.334  1.00  1.100          H  
ATOM  48905  N   GLY C3173      15.703 -21.787  -7.217  1.00  0.630          N  
ATOM  48906  CA  GLY C3173      16.784 -21.760  -6.241  1.00  0.740          C  
ATOM  48907  C   GLY C3173      16.410 -21.626  -4.778  1.00  0.570          C  
ATOM  48908  O   GLY C3173      15.972 -22.576  -4.098  1.00  0.860          O  
ATOM  48909  H   GLY C3173      15.701 -22.494  -7.956  1.00  0.760          H  
ATOM  48910 1HA  GLY C3173      17.375 -22.666  -6.372  1.00  0.890          H  
ATOM  48911 2HA  GLY C3173      17.451 -20.939  -6.507  1.00  0.890          H  
ATOM  48912  N   SER C3174      16.631 -20.392  -4.305  1.00  0.290          N  
ATOM  48913  CA  SER C3174      16.499 -19.964  -2.924  1.00  0.220          C  
ATOM  48914  C   SER C3174      15.124 -20.258  -2.357  1.00  0.240          C  
ATOM  48915  O   SER C3174      14.964 -20.290  -1.139  1.00  0.290          O  
ATOM  48916  CB  SER C3174      16.809 -18.484  -2.805  1.00  0.340          C  
ATOM  48917  OG  SER C3174      18.164 -18.227  -3.088  1.00  0.340          O  
ATOM  48918  H   SER C3174      16.949 -19.698  -4.971  1.00  0.350          H  
ATOM  48919  HA  SER C3174      17.240 -20.501  -2.342  1.00  0.260          H  
ATOM  48920 1HB  SER C3174      16.188 -17.944  -3.505  1.00  0.400          H  
ATOM  48921 2HB  SER C3174      16.564 -18.134  -1.800  1.00  0.400          H  
ATOM  48922  HG  SER C3174      18.305 -17.296  -2.884  1.00  0.400          H  
ATOM  48923  N   PHE C3175      14.121 -20.444  -3.208  1.00  0.380          N  
ATOM  48924  CA  PHE C3175      12.811 -20.808  -2.687  1.00  0.430          C  
ATOM  48925  C   PHE C3175      12.903 -22.094  -1.871  1.00  0.430          C  
ATOM  48926  O   PHE C3175      12.374 -22.186  -0.754  1.00  0.500          O  
ATOM  48927  CB  PHE C3175      11.812 -21.069  -3.791  1.00  0.580          C  
ATOM  48928  CG  PHE C3175      10.560 -21.651  -3.236  1.00  0.580          C  
ATOM  48929  CD1 PHE C3175       9.580 -20.874  -2.666  1.00  0.580          C  
ATOM  48930  CD2 PHE C3175      10.376 -23.014  -3.269  1.00  0.580          C  
ATOM  48931  CE1 PHE C3175       8.446 -21.459  -2.162  1.00  0.580          C  
ATOM  48932  CE2 PHE C3175       9.260 -23.579  -2.796  1.00  0.580          C  
ATOM  48933  CZ  PHE C3175       8.290 -22.816  -2.239  1.00  0.580          C  
ATOM  48934  H   PHE C3175      14.301 -20.357  -4.214  1.00  0.460          H  
ATOM  48935  HA  PHE C3175      12.447 -20.007  -2.046  1.00  0.520          H  
ATOM  48936 1HB  PHE C3175      11.572 -20.142  -4.306  1.00  0.700          H  
ATOM  48937 2HB  PHE C3175      12.228 -21.763  -4.520  1.00  0.700          H  
ATOM  48938  HD1 PHE C3175       9.711 -19.790  -2.608  1.00  0.700          H  
ATOM  48939  HD2 PHE C3175      11.142 -23.650  -3.717  1.00  0.700          H  
ATOM  48940  HE1 PHE C3175       7.674 -20.841  -1.702  1.00  0.700          H  
ATOM  48941  HE2 PHE C3175       9.141 -24.647  -2.877  1.00  0.700          H  
ATOM  48942  HZ  PHE C3175       7.401 -23.286  -1.853  1.00  0.700          H  
ATOM  48943  N   CYS C3176      13.543 -23.116  -2.459  1.00  0.370          N  
ATOM  48944  CA  CYS C3176      13.643 -24.412  -1.823  1.00  0.370          C  
ATOM  48945  C   CYS C3176      14.492 -24.270  -0.575  1.00  0.350          C  
ATOM  48946  O   CYS C3176      14.240 -24.923   0.440  1.00  0.360          O  
ATOM  48947  CB  CYS C3176      14.224 -25.449  -2.783  1.00  0.520          C  
ATOM  48948  SG  CYS C3176      13.094 -25.966  -4.198  1.00  0.520          S  
ATOM  48949  H   CYS C3176      14.029 -22.964  -3.344  1.00  0.440          H  
ATOM  48950  HA  CYS C3176      12.647 -24.735  -1.533  1.00  0.440          H  
ATOM  48951 1HB  CYS C3176      15.133 -25.037  -3.226  1.00  0.620          H  
ATOM  48952 2HB  CYS C3176      14.518 -26.327  -2.224  1.00  0.620          H  
ATOM  48953  N   THR C3177      15.499 -23.395  -0.655  1.00  0.310          N  
ATOM  48954  CA  THR C3177      16.364 -23.146   0.495  1.00  0.290          C  
ATOM  48955  C   THR C3177      15.533 -22.605   1.660  1.00  0.280          C  
ATOM  48956  O   THR C3177      15.698 -23.063   2.796  1.00  0.280          O  
ATOM  48957  CB  THR C3177      17.497 -22.152   0.165  1.00  0.410          C  
ATOM  48958  OG1 THR C3177      18.346 -22.707  -0.854  1.00  0.410          O  
ATOM  48959  CG2 THR C3177      18.328 -21.865   1.404  1.00  0.410          C  
ATOM  48960  H   THR C3177      15.651 -22.934  -1.557  1.00  0.370          H  
ATOM  48961  HA  THR C3177      16.814 -24.084   0.805  1.00  0.350          H  
ATOM  48962  HB  THR C3177      17.077 -21.226  -0.179  1.00  0.500          H  
ATOM  48963  HG1 THR C3177      17.833 -22.880  -1.644  1.00  0.500          H  
ATOM  48964 1HG2 THR C3177      19.120 -21.164   1.150  1.00  0.500          H  
ATOM  48965 2HG2 THR C3177      17.704 -21.431   2.176  1.00  0.500          H  
ATOM  48966 3HG2 THR C3177      18.767 -22.791   1.772  1.00  0.500          H  
ATOM  48967  N   GLN C3178      14.643 -21.640   1.393  1.00  0.270          N  
ATOM  48968  CA  GLN C3178      13.801 -21.105   2.460  1.00  0.260          C  
ATOM  48969  C   GLN C3178      12.889 -22.172   3.062  1.00  0.260          C  
ATOM  48970  O   GLN C3178      12.713 -22.194   4.289  1.00  0.260          O  
ATOM  48971  CB  GLN C3178      12.943 -19.930   1.974  1.00  0.370          C  
ATOM  48972  CG  GLN C3178      13.711 -18.655   1.722  1.00  0.370          C  
ATOM  48973  CD  GLN C3178      12.826 -17.537   1.205  1.00  0.370          C  
ATOM  48974  OE1 GLN C3178      12.061 -17.706   0.241  1.00  0.370          O  
ATOM  48975  NE2 GLN C3178      12.907 -16.384   1.857  1.00  0.370          N  
ATOM  48976  H   GLN C3178      14.601 -21.249   0.446  1.00  0.320          H  
ATOM  48977  HA  GLN C3178      14.447 -20.740   3.247  1.00  0.310          H  
ATOM  48978 1HB  GLN C3178      12.459 -20.210   1.035  1.00  0.440          H  
ATOM  48979 2HB  GLN C3178      12.157 -19.725   2.695  1.00  0.440          H  
ATOM  48980 1HG  GLN C3178      14.172 -18.327   2.651  1.00  0.440          H  
ATOM  48981 2HG  GLN C3178      14.480 -18.851   0.975  1.00  0.440          H  
ATOM  48982 1HE2 GLN C3178      12.345 -15.603   1.570  1.00  0.440          H  
ATOM  48983 2HE2 GLN C3178      13.526 -16.283   2.636  1.00  0.440          H  
ATOM  48984  N   LEU C3179      12.335 -23.074   2.236  1.00  0.250          N  
ATOM  48985  CA  LEU C3179      11.478 -24.120   2.793  1.00  0.230          C  
ATOM  48986  C   LEU C3179      12.287 -25.003   3.731  1.00  0.210          C  
ATOM  48987  O   LEU C3179      11.831 -25.354   4.825  1.00  0.200          O  
ATOM  48988  CB  LEU C3179      10.977 -25.098   1.729  1.00  0.330          C  
ATOM  48989  CG  LEU C3179      10.025 -24.659   0.640  1.00  0.330          C  
ATOM  48990  CD1 LEU C3179       9.912 -25.861  -0.268  1.00  0.330          C  
ATOM  48991  CD2 LEU C3179       8.653 -24.236   1.173  1.00  0.330          C  
ATOM  48992  H   LEU C3179      12.467 -22.969   1.221  1.00  0.300          H  
ATOM  48993  HA  LEU C3179      10.658 -23.663   3.342  1.00  0.280          H  
ATOM  48994 1HB  LEU C3179      11.855 -25.498   1.223  1.00  0.400          H  
ATOM  48995 2HB  LEU C3179      10.499 -25.927   2.249  1.00  0.400          H  
ATOM  48996  HG  LEU C3179      10.457 -23.822   0.081  1.00  0.400          H  
ATOM  48997 1HD1 LEU C3179       9.269 -25.659  -1.071  1.00  0.400          H  
ATOM  48998 2HD1 LEU C3179      10.894 -26.128  -0.647  1.00  0.400          H  
ATOM  48999 3HD1 LEU C3179       9.511 -26.695   0.300  1.00  0.400          H  
ATOM  49000 1HD2 LEU C3179       8.016 -23.958   0.347  1.00  0.400          H  
ATOM  49001 2HD2 LEU C3179       8.199 -25.053   1.690  1.00  0.400          H  
ATOM  49002 3HD2 LEU C3179       8.757 -23.380   1.842  1.00  0.400          H  
ATOM  49003  N   ASN C3180      13.521 -25.331   3.311  1.00  0.220          N  
ATOM  49004  CA  ASN C3180      14.392 -26.190   4.093  1.00  0.200          C  
ATOM  49005  C   ASN C3180      14.767 -25.544   5.410  1.00  0.200          C  
ATOM  49006  O   ASN C3180      14.795 -26.219   6.447  1.00  0.190          O  
ATOM  49007  CB  ASN C3180      15.650 -26.513   3.307  1.00  0.290          C  
ATOM  49008  CG  ASN C3180      15.404 -27.465   2.197  1.00  0.290          C  
ATOM  49009  OD1 ASN C3180      14.439 -28.223   2.219  1.00  0.290          O  
ATOM  49010  ND2 ASN C3180      16.260 -27.462   1.209  1.00  0.290          N  
ATOM  49011  H   ASN C3180      13.822 -25.028   2.378  1.00  0.260          H  
ATOM  49012  HA  ASN C3180      13.858 -27.113   4.317  1.00  0.240          H  
ATOM  49013 1HB  ASN C3180      16.058 -25.596   2.889  1.00  0.350          H  
ATOM  49014 2HB  ASN C3180      16.401 -26.931   3.975  1.00  0.350          H  
ATOM  49015 1HD2 ASN C3180      16.120 -28.097   0.451  1.00  0.350          H  
ATOM  49016 2HD2 ASN C3180      17.039 -26.838   1.216  1.00  0.350          H  
ATOM  49017  N   ARG C3181      15.045 -24.236   5.385  1.00  0.210          N  
ATOM  49018  CA  ARG C3181      15.399 -23.526   6.601  1.00  0.220          C  
ATOM  49019  C   ARG C3181      14.246 -23.537   7.583  1.00  0.200          C  
ATOM  49020  O   ARG C3181      14.446 -23.775   8.780  1.00  0.200          O  
ATOM  49021  CB  ARG C3181      15.749 -22.076   6.303  1.00  0.300          C  
ATOM  49022  CG  ARG C3181      17.063 -21.826   5.588  1.00  0.300          C  
ATOM  49023  CD  ARG C3181      17.183 -20.393   5.239  1.00  0.300          C  
ATOM  49024  NE  ARG C3181      18.414 -20.083   4.539  1.00  0.300          N  
ATOM  49025  CZ  ARG C3181      18.656 -18.919   3.889  1.00  0.300          C  
ATOM  49026  NH1 ARG C3181      17.737 -17.969   3.860  1.00  0.300          N  
ATOM  49027  NH2 ARG C3181      19.817 -18.739   3.286  1.00  0.300          N  
ATOM  49028  H   ARG C3181      15.058 -23.751   4.481  1.00  0.250          H  
ATOM  49029  HA  ARG C3181      16.259 -24.017   7.054  1.00  0.260          H  
ATOM  49030 1HB  ARG C3181      14.964 -21.650   5.682  1.00  0.360          H  
ATOM  49031 2HB  ARG C3181      15.767 -21.513   7.234  1.00  0.360          H  
ATOM  49032 1HG  ARG C3181      17.890 -22.088   6.246  1.00  0.360          H  
ATOM  49033 2HG  ARG C3181      17.122 -22.417   4.684  1.00  0.360          H  
ATOM  49034 1HD  ARG C3181      16.350 -20.128   4.595  1.00  0.360          H  
ATOM  49035 2HD  ARG C3181      17.147 -19.796   6.149  1.00  0.360          H  
ATOM  49036  HE  ARG C3181      19.146 -20.783   4.541  1.00  0.360          H  
ATOM  49037 1HH1 ARG C3181      16.855 -18.105   4.319  1.00  0.360          H  
ATOM  49038 2HH1 ARG C3181      17.912 -17.082   3.373  1.00  0.360          H  
ATOM  49039 1HH2 ARG C3181      20.517 -19.466   3.311  1.00  0.360          H  
ATOM  49040 2HH2 ARG C3181      20.007 -17.875   2.798  1.00  0.360          H  
ATOM  49041  N   ALA C3182      13.032 -23.286   7.082  1.00  0.190          N  
ATOM  49042  CA  ALA C3182      11.858 -23.255   7.933  1.00  0.180          C  
ATOM  49043  C   ALA C3182      11.602 -24.596   8.587  1.00  0.170          C  
ATOM  49044  O   ALA C3182      11.388 -24.661   9.803  1.00  0.160          O  
ATOM  49045  CB  ALA C3182      10.661 -22.870   7.112  1.00  0.260          C  
ATOM  49046  H   ALA C3182      12.933 -23.062   6.084  1.00  0.230          H  
ATOM  49047  HA  ALA C3182      12.022 -22.518   8.717  1.00  0.220          H  
ATOM  49048 1HB  ALA C3182       9.782 -22.836   7.734  1.00  0.310          H  
ATOM  49049 2HB  ALA C3182      10.829 -21.899   6.652  1.00  0.310          H  
ATOM  49050 3HB  ALA C3182      10.539 -23.620   6.341  1.00  0.310          H  
ATOM  49051  N   LEU C3183      11.682 -25.676   7.800  1.00  0.160          N  
ATOM  49052  CA  LEU C3183      11.445 -27.001   8.343  1.00  0.150          C  
ATOM  49053  C   LEU C3183      12.545 -27.414   9.301  1.00  0.160          C  
ATOM  49054  O   LEU C3183      12.263 -28.062  10.313  1.00  0.150          O  
ATOM  49055  CB  LEU C3183      11.257 -28.021   7.214  1.00  0.210          C  
ATOM  49056  CG  LEU C3183       9.937 -27.870   6.380  1.00  0.210          C  
ATOM  49057  CD1 LEU C3183       9.981 -28.800   5.179  1.00  0.210          C  
ATOM  49058  CD2 LEU C3183       8.693 -28.223   7.253  1.00  0.210          C  
ATOM  49059  H   LEU C3183      11.867 -25.564   6.796  1.00  0.190          H  
ATOM  49060  HA  LEU C3183      10.534 -26.963   8.923  1.00  0.180          H  
ATOM  49061 1HB  LEU C3183      12.099 -27.918   6.524  1.00  0.260          H  
ATOM  49062 2HB  LEU C3183      11.279 -29.025   7.642  1.00  0.260          H  
ATOM  49063  HG  LEU C3183       9.865 -26.844   6.021  1.00  0.260          H  
ATOM  49064 1HD1 LEU C3183       9.070 -28.683   4.591  1.00  0.260          H  
ATOM  49065 2HD1 LEU C3183      10.845 -28.556   4.559  1.00  0.260          H  
ATOM  49066 3HD1 LEU C3183      10.056 -29.826   5.525  1.00  0.260          H  
ATOM  49067 1HD2 LEU C3183       7.791 -28.118   6.665  1.00  0.260          H  
ATOM  49068 2HD2 LEU C3183       8.777 -29.259   7.603  1.00  0.260          H  
ATOM  49069 3HD2 LEU C3183       8.621 -27.571   8.098  1.00  0.260          H  
ATOM  49070  N   THR C3184      13.795 -27.030   9.009  1.00  0.160          N  
ATOM  49071  CA  THR C3184      14.902 -27.356   9.890  1.00  0.170          C  
ATOM  49072  C   THR C3184      14.655 -26.680  11.222  1.00  0.170          C  
ATOM  49073  O   THR C3184      14.811 -27.305  12.271  1.00  0.170          O  
ATOM  49074  CB  THR C3184      16.261 -26.904   9.316  1.00  0.230          C  
ATOM  49075  OG1 THR C3184      16.505 -27.578   8.068  1.00  0.230          O  
ATOM  49076  CG2 THR C3184      17.381 -27.258  10.310  1.00  0.230          C  
ATOM  49077  H   THR C3184      13.995 -26.536   8.139  1.00  0.190          H  
ATOM  49078  HA  THR C3184      14.928 -28.433  10.044  1.00  0.200          H  
ATOM  49079  HB  THR C3184      16.248 -25.828   9.141  1.00  0.280          H  
ATOM  49080  HG1 THR C3184      15.879 -27.230   7.394  1.00  0.280          H  
ATOM  49081 1HG2 THR C3184      18.337 -26.946   9.897  1.00  0.280          H  
ATOM  49082 2HG2 THR C3184      17.219 -26.750  11.260  1.00  0.280          H  
ATOM  49083 3HG2 THR C3184      17.391 -28.334  10.475  1.00  0.280          H  
ATOM  49084  N   GLY C3185      14.260 -25.402  11.177  1.00  0.170          N  
ATOM  49085  CA  GLY C3185      13.969 -24.622  12.361  1.00  0.170          C  
ATOM  49086  C   GLY C3185      12.935 -25.334  13.212  1.00  0.170          C  
ATOM  49087  O   GLY C3185      13.157 -25.542  14.409  1.00  0.190          O  
ATOM  49088  H   GLY C3185      14.187 -24.933  10.269  1.00  0.200          H  
ATOM  49089 1HA  GLY C3185      14.882 -24.464  12.932  1.00  0.200          H  
ATOM  49090 2HA  GLY C3185      13.591 -23.645  12.059  1.00  0.200          H  
ATOM  49091  N   ILE C3186      11.825 -25.750  12.587  1.00  0.160          N  
ATOM  49092  CA  ILE C3186      10.772 -26.428  13.324  1.00  0.160          C  
ATOM  49093  C   ILE C3186      11.307 -27.706  13.944  1.00  0.170          C  
ATOM  49094  O   ILE C3186      11.073 -27.953  15.127  1.00  0.180          O  
ATOM  49095  CB  ILE C3186       9.578 -26.815  12.403  1.00  0.220          C  
ATOM  49096  CG1 ILE C3186       8.850 -25.544  11.909  1.00  0.220          C  
ATOM  49097  CG2 ILE C3186       8.585 -27.763  13.168  1.00  0.220          C  
ATOM  49098  CD1 ILE C3186       7.864 -25.796  10.768  1.00  0.220          C  
ATOM  49099  H   ILE C3186      11.709 -25.535  11.590  1.00  0.190          H  
ATOM  49100  HA  ILE C3186      10.422 -25.770  14.121  1.00  0.190          H  
ATOM  49101  HB  ILE C3186       9.965 -27.331  11.522  1.00  0.270          H  
ATOM  49102 1HG1 ILE C3186       8.314 -25.093  12.739  1.00  0.270          H  
ATOM  49103 2HG1 ILE C3186       9.595 -24.837  11.561  1.00  0.270          H  
ATOM  49104 1HG2 ILE C3186       7.759 -28.049  12.528  1.00  0.270          H  
ATOM  49105 2HG2 ILE C3186       9.086 -28.672  13.495  1.00  0.270          H  
ATOM  49106 3HG2 ILE C3186       8.200 -27.231  14.030  1.00  0.270          H  
ATOM  49107 1HD1 ILE C3186       7.411 -24.886  10.459  1.00  0.270          H  
ATOM  49108 2HD1 ILE C3186       8.393 -26.218   9.929  1.00  0.270          H  
ATOM  49109 3HD1 ILE C3186       7.096 -26.469  11.090  1.00  0.270          H  
ATOM  49110  N   ALA C3187      12.018 -28.524  13.161  1.00  0.170          N  
ATOM  49111  CA  ALA C3187      12.519 -29.787  13.673  1.00  0.180          C  
ATOM  49112  C   ALA C3187      13.433 -29.591  14.886  1.00  0.210          C  
ATOM  49113  O   ALA C3187      13.340 -30.332  15.864  1.00  0.270          O  
ATOM  49114  CB  ALA C3187      13.258 -30.517  12.566  1.00  0.250          C  
ATOM  49115  H   ALA C3187      12.187 -28.274  12.180  1.00  0.200          H  
ATOM  49116  HA  ALA C3187      11.665 -30.375  13.984  1.00  0.220          H  
ATOM  49117 1HB  ALA C3187      13.608 -31.472  12.911  1.00  0.300          H  
ATOM  49118 2HB  ALA C3187      12.585 -30.663  11.719  1.00  0.300          H  
ATOM  49119 3HB  ALA C3187      14.108 -29.912  12.249  1.00  0.300          H  
ATOM  49120  N   VAL C3188      14.277 -28.563  14.863  1.00  0.180          N  
ATOM  49121  CA  VAL C3188      15.148 -28.298  16.001  1.00  0.190          C  
ATOM  49122  C   VAL C3188      14.333 -27.917  17.232  1.00  0.190          C  
ATOM  49123  O   VAL C3188      14.578 -28.426  18.338  1.00  0.200          O  
ATOM  49124  CB  VAL C3188      16.169 -27.194  15.671  1.00  0.260          C  
ATOM  49125  CG1 VAL C3188      16.938 -26.776  16.939  1.00  0.260          C  
ATOM  49126  CG2 VAL C3188      17.147 -27.721  14.617  1.00  0.260          C  
ATOM  49127  H   VAL C3188      14.347 -27.996  14.009  1.00  0.220          H  
ATOM  49128  HA  VAL C3188      15.699 -29.211  16.223  1.00  0.230          H  
ATOM  49129  HB  VAL C3188      15.641 -26.319  15.279  1.00  0.310          H  
ATOM  49130 1HG1 VAL C3188      17.654 -25.998  16.684  1.00  0.310          H  
ATOM  49131 2HG1 VAL C3188      16.247 -26.393  17.684  1.00  0.310          H  
ATOM  49132 3HG1 VAL C3188      17.468 -27.638  17.345  1.00  0.310          H  
ATOM  49133 1HG2 VAL C3188      17.867 -26.945  14.365  1.00  0.310          H  
ATOM  49134 2HG2 VAL C3188      17.671 -28.589  15.014  1.00  0.310          H  
ATOM  49135 3HG2 VAL C3188      16.609 -28.011  13.727  1.00  0.310          H  
ATOM  49136  N   GLU C3189      13.347 -27.040  17.040  1.00  0.180          N  
ATOM  49137  CA  GLU C3189      12.497 -26.588  18.128  1.00  0.170          C  
ATOM  49138  C   GLU C3189      11.760 -27.749  18.776  1.00  0.180          C  
ATOM  49139  O   GLU C3189      11.571 -27.753  19.992  1.00  0.190          O  
ATOM  49140  CB  GLU C3189      11.490 -25.570  17.633  1.00  0.240          C  
ATOM  49141  CG  GLU C3189      12.080 -24.236  17.250  1.00  0.240          C  
ATOM  49142  CD  GLU C3189      11.057 -23.387  16.641  1.00  0.240          C  
ATOM  49143  OE1 GLU C3189       9.963 -23.894  16.471  1.00  0.240          O  
ATOM  49144  OE2 GLU C3189      11.322 -22.246  16.345  1.00  0.240          O  
ATOM  49145  H   GLU C3189      13.211 -26.637  16.102  1.00  0.220          H  
ATOM  49146  HA  GLU C3189      13.125 -26.114  18.876  1.00  0.200          H  
ATOM  49147 1HB  GLU C3189      10.977 -25.972  16.762  1.00  0.290          H  
ATOM  49148 2HB  GLU C3189      10.739 -25.399  18.405  1.00  0.290          H  
ATOM  49149 1HG  GLU C3189      12.460 -23.748  18.146  1.00  0.290          H  
ATOM  49150 2HG  GLU C3189      12.908 -24.376  16.567  1.00  0.290          H  
ATOM  49151  N   GLN C3190      11.391 -28.766  17.996  1.00  0.190          N  
ATOM  49152  CA  GLN C3190      10.675 -29.894  18.576  1.00  0.210          C  
ATOM  49153  C   GLN C3190      11.519 -30.620  19.635  1.00  0.200          C  
ATOM  49154  O   GLN C3190      10.958 -31.171  20.600  1.00  0.230          O  
ATOM  49155  CB  GLN C3190      10.238 -30.911  17.518  1.00  0.290          C  
ATOM  49156  CG  GLN C3190       9.248 -30.385  16.480  1.00  0.290          C  
ATOM  49157  CD  GLN C3190       8.078 -29.665  17.065  1.00  0.290          C  
ATOM  49158  OE1 GLN C3190       7.504 -30.068  18.074  1.00  0.290          O  
ATOM  49159  NE2 GLN C3190       7.708 -28.574  16.440  1.00  0.290          N  
ATOM  49160  H   GLN C3190      11.545 -28.690  16.984  1.00  0.230          H  
ATOM  49161  HA  GLN C3190       9.790 -29.510  19.077  1.00  0.250          H  
ATOM  49162 1HB  GLN C3190      11.124 -31.248  16.982  1.00  0.340          H  
ATOM  49163 2HB  GLN C3190       9.802 -31.782  17.997  1.00  0.340          H  
ATOM  49164 1HG  GLN C3190       9.748 -29.737  15.809  1.00  0.340          H  
ATOM  49165 2HG  GLN C3190       8.858 -31.243  15.924  1.00  0.340          H  
ATOM  49166 1HE2 GLN C3190       6.941 -28.029  16.779  1.00  0.340          H  
ATOM  49167 2HE2 GLN C3190       8.209 -28.278  15.628  1.00  0.340          H  
ATOM  49168  N   ASP C3191      12.853 -30.640  19.486  1.00  0.200          N  
ATOM  49169  CA  ASP C3191      13.642 -31.323  20.494  1.00  0.200          C  
ATOM  49170  C   ASP C3191      13.825 -30.385  21.655  1.00  0.200          C  
ATOM  49171  O   ASP C3191      13.833 -30.826  22.806  1.00  0.200          O  
ATOM  49172  CB  ASP C3191      14.984 -31.808  19.963  1.00  0.280          C  
ATOM  49173  CG  ASP C3191      14.848 -32.978  18.984  1.00  0.280          C  
ATOM  49174  OD1 ASP C3191      14.254 -33.981  19.343  1.00  0.280          O  
ATOM  49175  OD2 ASP C3191      15.371 -32.908  17.901  1.00  0.280          O  
ATOM  49176  H   ASP C3191      13.323 -30.166  18.708  1.00  0.240          H  
ATOM  49177  HA  ASP C3191      13.090 -32.195  20.842  1.00  0.240          H  
ATOM  49178 1HB  ASP C3191      15.481 -30.978  19.450  1.00  0.340          H  
ATOM  49179 2HB  ASP C3191      15.623 -32.109  20.794  1.00  0.340          H  
ATOM  49180  N   LYS C3192      13.930 -29.085  21.370  1.00  0.190          N  
ATOM  49181  CA  LYS C3192      14.055 -28.126  22.455  1.00  0.190          C  
ATOM  49182  C   LYS C3192      12.806 -28.174  23.337  1.00  0.190          C  
ATOM  49183  O   LYS C3192      12.922 -28.098  24.559  1.00  0.180          O  
ATOM  49184  CB  LYS C3192      14.275 -26.701  21.941  1.00  0.270          C  
ATOM  49185  CG  LYS C3192      15.651 -26.439  21.325  1.00  0.270          C  
ATOM  49186  CD  LYS C3192      15.767 -24.988  20.834  1.00  0.270          C  
ATOM  49187  CE  LYS C3192      17.165 -24.671  20.292  1.00  0.270          C  
ATOM  49188  NZ  LYS C3192      17.257 -23.267  19.772  1.00  0.270          N  
ATOM  49189  H   LYS C3192      13.966 -28.786  20.389  1.00  0.230          H  
ATOM  49190  HA  LYS C3192      14.913 -28.406  23.069  1.00  0.230          H  
ATOM  49191 1HB  LYS C3192      13.520 -26.469  21.199  1.00  0.320          H  
ATOM  49192 2HB  LYS C3192      14.140 -26.003  22.764  1.00  0.320          H  
ATOM  49193 1HG  LYS C3192      16.423 -26.637  22.069  1.00  0.320          H  
ATOM  49194 2HG  LYS C3192      15.797 -27.119  20.483  1.00  0.320          H  
ATOM  49195 1HD  LYS C3192      15.039 -24.821  20.037  1.00  0.320          H  
ATOM  49196 2HD  LYS C3192      15.544 -24.306  21.654  1.00  0.320          H  
ATOM  49197 1HE  LYS C3192      17.892 -24.798  21.092  1.00  0.320          H  
ATOM  49198 2HE  LYS C3192      17.404 -25.361  19.492  1.00  0.320          H  
ATOM  49199 1HZ  LYS C3192      18.192 -23.089  19.425  1.00  0.320          H  
ATOM  49200 2HZ  LYS C3192      16.592 -23.140  19.020  1.00  0.320          H  
ATOM  49201 3HZ  LYS C3192      17.049 -22.615  20.516  1.00  0.320          H  
ATOM  49202  N   ASN C3193      11.620 -28.331  22.722  1.00  0.190          N  
ATOM  49203  CA  ASN C3193      10.358 -28.379  23.455  1.00  0.190          C  
ATOM  49204  C   ASN C3193      10.332 -29.581  24.378  1.00  0.190          C  
ATOM  49205  O   ASN C3193       9.968 -29.463  25.552  1.00  0.190          O  
ATOM  49206  CB  ASN C3193       9.187 -28.499  22.495  1.00  0.270          C  
ATOM  49207  CG  ASN C3193       8.887 -27.269  21.704  1.00  0.270          C  
ATOM  49208  OD1 ASN C3193       9.268 -26.140  22.046  1.00  0.270          O  
ATOM  49209  ND2 ASN C3193       8.206 -27.477  20.611  1.00  0.270          N  
ATOM  49210  H   ASN C3193      11.610 -28.355  21.702  1.00  0.230          H  
ATOM  49211  HA  ASN C3193      10.261 -27.479  24.062  1.00  0.230          H  
ATOM  49212 1HB  ASN C3193       9.392 -29.306  21.790  1.00  0.320          H  
ATOM  49213 2HB  ASN C3193       8.297 -28.790  23.043  1.00  0.320          H  
ATOM  49214 1HD2 ASN C3193       7.982 -26.719  20.006  1.00  0.320          H  
ATOM  49215 2HD2 ASN C3193       7.921 -28.409  20.369  1.00  0.320          H  
ATOM  49216  N   THR C3194      10.774 -30.730  23.867  1.00  0.180          N  
ATOM  49217  CA  THR C3194      10.780 -31.943  24.657  1.00  0.160          C  
ATOM  49218  C   THR C3194      11.737 -31.779  25.834  1.00  0.190          C  
ATOM  49219  O   THR C3194      11.432 -32.181  26.963  1.00  0.200          O  
ATOM  49220  CB  THR C3194      11.169 -33.163  23.805  1.00  0.230          C  
ATOM  49221  OG1 THR C3194      10.252 -33.306  22.709  1.00  0.230          O  
ATOM  49222  CG2 THR C3194      11.029 -34.397  24.657  1.00  0.230          C  
ATOM  49223  H   THR C3194      11.036 -30.773  22.878  1.00  0.220          H  
ATOM  49224  HA  THR C3194       9.787 -32.108  25.053  1.00  0.190          H  
ATOM  49225  HB  THR C3194      12.193 -33.058  23.433  1.00  0.280          H  
ATOM  49226  HG1 THR C3194      10.433 -32.616  22.036  1.00  0.280          H  
ATOM  49227 1HG2 THR C3194      11.284 -35.269  24.059  1.00  0.280          H  
ATOM  49228 2HG2 THR C3194      11.684 -34.340  25.515  1.00  0.280          H  
ATOM  49229 3HG2 THR C3194      10.002 -34.482  24.999  1.00  0.280          H  
ATOM  49230  N   GLN C3195      12.918 -31.218  25.576  1.00  0.220          N  
ATOM  49231  CA  GLN C3195      13.892 -31.028  26.635  1.00  0.250          C  
ATOM  49232  C   GLN C3195      13.385 -30.047  27.694  1.00  0.260          C  
ATOM  49233  O   GLN C3195      13.463 -30.334  28.886  1.00  0.280          O  
ATOM  49234  CB  GLN C3195      15.193 -30.506  26.038  1.00  0.340          C  
ATOM  49235  CG  GLN C3195      15.943 -31.515  25.192  1.00  0.340          C  
ATOM  49236  CD  GLN C3195      17.076 -30.873  24.439  1.00  0.340          C  
ATOM  49237  OE1 GLN C3195      17.149 -29.641  24.369  1.00  0.340          O  
ATOM  49238  NE2 GLN C3195      17.959 -31.683  23.884  1.00  0.340          N  
ATOM  49239  H   GLN C3195      13.148 -30.936  24.617  1.00  0.260          H  
ATOM  49240  HA  GLN C3195      14.076 -31.989  27.110  1.00  0.300          H  
ATOM  49241 1HB  GLN C3195      14.970 -29.643  25.409  1.00  0.410          H  
ATOM  49242 2HB  GLN C3195      15.851 -30.169  26.837  1.00  0.410          H  
ATOM  49243 1HG  GLN C3195      16.364 -32.270  25.851  1.00  0.410          H  
ATOM  49244 2HG  GLN C3195      15.263 -31.979  24.482  1.00  0.410          H  
ATOM  49245 1HE2 GLN C3195      18.735 -31.307  23.375  1.00  0.410          H  
ATOM  49246 2HE2 GLN C3195      17.851 -32.672  23.983  1.00  0.410          H  
ATOM  49247  N   GLU C3196      12.743 -28.949  27.272  1.00  0.250          N  
ATOM  49248  CA  GLU C3196      12.231 -27.944  28.203  1.00  0.280          C  
ATOM  49249  C   GLU C3196      11.166 -28.519  29.129  1.00  0.280          C  
ATOM  49250  O   GLU C3196      11.091 -28.128  30.298  1.00  0.360          O  
ATOM  49251  CB  GLU C3196      11.659 -26.747  27.430  1.00  0.380          C  
ATOM  49252  CG  GLU C3196      11.185 -25.558  28.291  1.00  0.380          C  
ATOM  49253  CD  GLU C3196      12.297 -24.857  29.036  1.00  0.380          C  
ATOM  49254  OE1 GLU C3196      13.438 -25.023  28.670  1.00  0.380          O  
ATOM  49255  OE2 GLU C3196      12.001 -24.153  29.971  1.00  0.380          O  
ATOM  49256  H   GLU C3196      12.686 -28.754  26.268  1.00  0.300          H  
ATOM  49257  HA  GLU C3196      13.063 -27.594  28.815  1.00  0.340          H  
ATOM  49258 1HB  GLU C3196      12.410 -26.380  26.730  1.00  0.460          H  
ATOM  49259 2HB  GLU C3196      10.806 -27.085  26.836  1.00  0.460          H  
ATOM  49260 1HG  GLU C3196      10.688 -24.837  27.643  1.00  0.460          H  
ATOM  49261 2HG  GLU C3196      10.461 -25.911  29.000  1.00  0.460          H  
ATOM  49262  N   VAL C3197      10.330 -29.419  28.598  1.00  0.230          N  
ATOM  49263  CA  VAL C3197       9.279 -30.048  29.378  1.00  0.220          C  
ATOM  49264  C   VAL C3197       9.779 -31.182  30.262  1.00  0.210          C  
ATOM  49265  O   VAL C3197       9.369 -31.261  31.409  1.00  0.210          O  
ATOM  49266  CB  VAL C3197       8.122 -30.565  28.501  1.00  0.310          C  
ATOM  49267  CG1 VAL C3197       7.080 -31.351  29.386  1.00  0.310          C  
ATOM  49268  CG2 VAL C3197       7.459 -29.389  27.836  1.00  0.310          C  
ATOM  49269  H   VAL C3197      10.418 -29.626  27.596  1.00  0.280          H  
ATOM  49270  HA  VAL C3197       8.860 -29.287  30.029  1.00  0.260          H  
ATOM  49271  HB  VAL C3197       8.515 -31.247  27.742  1.00  0.370          H  
ATOM  49272 1HG1 VAL C3197       6.272 -31.700  28.770  1.00  0.370          H  
ATOM  49273 2HG1 VAL C3197       7.545 -32.212  29.862  1.00  0.370          H  
ATOM  49274 3HG1 VAL C3197       6.681 -30.686  30.156  1.00  0.370          H  
ATOM  49275 1HG2 VAL C3197       6.648 -29.719  27.223  1.00  0.370          H  
ATOM  49276 2HG2 VAL C3197       7.080 -28.735  28.585  1.00  0.370          H  
ATOM  49277 3HG2 VAL C3197       8.177 -28.852  27.223  1.00  0.370          H  
ATOM  49278  N   PHE C3198      10.612 -32.091  29.762  1.00  0.210          N  
ATOM  49279  CA  PHE C3198      10.983 -33.232  30.600  1.00  0.220          C  
ATOM  49280  C   PHE C3198      12.350 -33.153  31.296  1.00  0.230          C  
ATOM  49281  O   PHE C3198      12.515 -33.674  32.404  1.00  0.240          O  
ATOM  49282  CB  PHE C3198      10.927 -34.495  29.748  1.00  0.300          C  
ATOM  49283  CG  PHE C3198       9.534 -34.828  29.248  1.00  0.300          C  
ATOM  49284  CD1 PHE C3198       9.132 -34.440  27.974  1.00  0.300          C  
ATOM  49285  CD2 PHE C3198       8.634 -35.543  30.032  1.00  0.300          C  
ATOM  49286  CE1 PHE C3198       7.887 -34.758  27.494  1.00  0.300          C  
ATOM  49287  CE2 PHE C3198       7.385 -35.863  29.544  1.00  0.300          C  
ATOM  49288  CZ  PHE C3198       7.021 -35.473  28.273  1.00  0.300          C  
ATOM  49289  H   PHE C3198      10.955 -32.015  28.801  1.00  0.250          H  
ATOM  49290  HA  PHE C3198      10.228 -33.326  31.379  1.00  0.260          H  
ATOM  49291 1HB  PHE C3198      11.582 -34.374  28.882  1.00  0.360          H  
ATOM  49292 2HB  PHE C3198      11.297 -35.341  30.322  1.00  0.360          H  
ATOM  49293  HD1 PHE C3198       9.819 -33.882  27.352  1.00  0.360          H  
ATOM  49294  HD2 PHE C3198       8.926 -35.863  31.036  1.00  0.360          H  
ATOM  49295  HE1 PHE C3198       7.590 -34.451  26.490  1.00  0.360          H  
ATOM  49296  HE2 PHE C3198       6.690 -36.434  30.161  1.00  0.360          H  
ATOM  49297  HZ  PHE C3198       6.041 -35.736  27.885  1.00  0.360          H  
ATOM  49298  N   ALA C3199      13.349 -32.505  30.701  1.00  0.230          N  
ATOM  49299  CA  ALA C3199      14.684 -32.510  31.287  1.00  0.240          C  
ATOM  49300  C   ALA C3199      14.820 -31.387  32.310  1.00  0.270          C  
ATOM  49301  O   ALA C3199      15.607 -30.454  32.134  1.00  0.300          O  
ATOM  49302  CB  ALA C3199      15.736 -32.393  30.191  1.00  0.330          C  
ATOM  49303  H   ALA C3199      13.214 -31.985  29.837  1.00  0.280          H  
ATOM  49304  HA  ALA C3199      14.824 -33.452  31.807  1.00  0.290          H  
ATOM  49305 1HB  ALA C3199      16.728 -32.426  30.640  1.00  0.400          H  
ATOM  49306 2HB  ALA C3199      15.623 -33.220  29.491  1.00  0.400          H  
ATOM  49307 3HB  ALA C3199      15.606 -31.452  29.662  1.00  0.400          H  
ATOM  49308  N   GLN C3200      14.067 -31.516  33.411  1.00  0.250          N  
ATOM  49309  CA  GLN C3200      14.021 -30.485  34.452  1.00  0.300          C  
ATOM  49310  C   GLN C3200      15.105 -30.691  35.486  1.00  0.270          C  
ATOM  49311  O   GLN C3200      15.307 -29.845  36.359  1.00  0.310          O  
ATOM  49312  CB  GLN C3200      12.711 -30.501  35.256  1.00  0.400          C  
ATOM  49313  CG  GLN C3200      11.412 -30.327  34.517  1.00  0.400          C  
ATOM  49314  CD  GLN C3200      11.342 -29.085  33.729  1.00  0.400          C  
ATOM  49315  OE1 GLN C3200      11.903 -28.050  34.097  1.00  0.400          O  
ATOM  49316  NE2 GLN C3200      10.644 -29.171  32.634  1.00  0.400          N  
ATOM  49317  H   GLN C3200      13.473 -32.349  33.448  1.00  0.300          H  
ATOM  49318  HA  GLN C3200      14.164 -29.510  33.985  1.00  0.360          H  
ATOM  49319 1HB  GLN C3200      12.659 -31.411  35.804  1.00  0.480          H  
ATOM  49320 2HB  GLN C3200      12.752 -29.699  35.988  1.00  0.480          H  
ATOM  49321 1HG  GLN C3200      11.286 -31.165  33.827  1.00  0.480          H  
ATOM  49322 2HG  GLN C3200      10.597 -30.313  35.238  1.00  0.480          H  
ATOM  49323 1HE2 GLN C3200      10.572 -28.401  31.983  1.00  0.480          H  
ATOM  49324 2HE2 GLN C3200      10.190 -30.038  32.381  1.00  0.480          H  
ATOM  49325  N   VAL C3201      15.758 -31.834  35.420  1.00  0.280          N  
ATOM  49326  CA  VAL C3201      16.772 -32.195  36.381  1.00  0.300          C  
ATOM  49327  C   VAL C3201      18.033 -32.611  35.661  1.00  0.260          C  
ATOM  49328  O   VAL C3201      17.986 -33.123  34.543  1.00  0.270          O  
ATOM  49329  CB  VAL C3201      16.270 -33.362  37.278  1.00  0.410          C  
ATOM  49330  CG1 VAL C3201      15.024 -32.934  38.063  1.00  0.410          C  
ATOM  49331  CG2 VAL C3201      15.941 -34.609  36.406  1.00  0.410          C  
ATOM  49332  H   VAL C3201      15.539 -32.455  34.657  1.00  0.340          H  
ATOM  49333  HA  VAL C3201      16.996 -31.331  37.008  1.00  0.360          H  
ATOM  49334  HB  VAL C3201      17.047 -33.617  38.001  1.00  0.490          H  
ATOM  49335 1HG1 VAL C3201      14.699 -33.760  38.700  1.00  0.490          H  
ATOM  49336 2HG1 VAL C3201      15.265 -32.069  38.681  1.00  0.490          H  
ATOM  49337 3HG1 VAL C3201      14.227 -32.675  37.378  1.00  0.490          H  
ATOM  49338 1HG2 VAL C3201      15.603 -35.418  37.054  1.00  0.490          H  
ATOM  49339 2HG2 VAL C3201      15.156 -34.368  35.693  1.00  0.490          H  
ATOM  49340 3HG2 VAL C3201      16.828 -34.942  35.867  1.00  0.490          H  
ATOM  49341  N   LYS C3202      19.158 -32.484  36.350  1.00  0.330          N  
ATOM  49342  CA  LYS C3202      20.443 -32.911  35.810  1.00  0.360          C  
ATOM  49343  C   LYS C3202      20.902 -34.184  36.496  1.00  0.320          C  
ATOM  49344  O   LYS C3202      22.068 -34.583  36.394  1.00  0.380          O  
ATOM  49345  CB  LYS C3202      21.481 -31.798  35.948  1.00  0.490          C  
ATOM  49346  CG  LYS C3202      21.118 -30.482  35.229  1.00  0.490          C  
ATOM  49347  CD  LYS C3202      21.030 -30.645  33.703  1.00  0.490          C  
ATOM  49348  CE  LYS C3202      20.791 -29.305  33.014  1.00  0.490          C  
ATOM  49349  NZ  LYS C3202      20.669 -29.452  31.532  1.00  0.490          N  
ATOM  49350  H   LYS C3202      19.120 -32.046  37.266  1.00  0.400          H  
ATOM  49351  HA  LYS C3202      20.321 -33.152  34.756  1.00  0.430          H  
ATOM  49352 1HB  LYS C3202      21.613 -31.560  36.995  1.00  0.590          H  
ATOM  49353 2HB  LYS C3202      22.441 -32.143  35.566  1.00  0.590          H  
ATOM  49354 1HG  LYS C3202      20.154 -30.130  35.598  1.00  0.590          H  
ATOM  49355 2HG  LYS C3202      21.870 -29.730  35.462  1.00  0.590          H  
ATOM  49356 1HD  LYS C3202      21.948 -31.094  33.323  1.00  0.590          H  
ATOM  49357 2HD  LYS C3202      20.191 -31.294  33.450  1.00  0.590          H  
ATOM  49358 1HE  LYS C3202      19.871 -28.868  33.402  1.00  0.590          H  
ATOM  49359 2HE  LYS C3202      21.622 -28.635  33.235  1.00  0.590          H  
ATOM  49360 1HZ  LYS C3202      20.508 -28.546  31.115  1.00  0.590          H  
ATOM  49361 2HZ  LYS C3202      21.523 -29.848  31.155  1.00  0.590          H  
ATOM  49362 3HZ  LYS C3202      19.889 -30.064  31.319  1.00  0.590          H  
ATOM  49363  N   GLN C3203      19.982 -34.757  37.255  1.00  0.280          N  
ATOM  49364  CA  GLN C3203      20.168 -35.968  38.024  1.00  0.310          C  
ATOM  49365  C   GLN C3203      18.985 -36.892  37.831  1.00  0.300          C  
ATOM  49366  O   GLN C3203      17.834 -36.487  37.997  1.00  0.370          O  
ATOM  49367  CB  GLN C3203      20.252 -35.632  39.516  1.00  0.420          C  
ATOM  49368  CG  GLN C3203      21.437 -34.809  39.957  1.00  0.420          C  
ATOM  49369  CD  GLN C3203      21.274 -33.330  39.724  1.00  0.420          C  
ATOM  49370  OE1 GLN C3203      20.182 -32.751  39.855  1.00  0.420          O  
ATOM  49371  NE2 GLN C3203      22.384 -32.685  39.391  1.00  0.420          N  
ATOM  49372  H   GLN C3203      19.069 -34.328  37.272  1.00  0.340          H  
ATOM  49373  HA  GLN C3203      21.069 -36.482  37.692  1.00  0.370          H  
ATOM  49374 1HB  GLN C3203      19.369 -35.072  39.787  1.00  0.510          H  
ATOM  49375 2HB  GLN C3203      20.231 -36.552  40.093  1.00  0.510          H  
ATOM  49376 1HG  GLN C3203      21.598 -34.977  41.022  1.00  0.510          H  
ATOM  49377 2HG  GLN C3203      22.306 -35.143  39.394  1.00  0.510          H  
ATOM  49378 1HE2 GLN C3203      22.365 -31.698  39.230  1.00  0.510          H  
ATOM  49379 2HE2 GLN C3203      23.246 -33.187  39.299  1.00  0.510          H  
ATOM  49380  N   ILE C3204      19.263 -38.151  37.568  1.00  0.230          N  
ATOM  49381  CA  ILE C3204      18.218 -39.134  37.450  1.00  0.210          C  
ATOM  49382  C   ILE C3204      18.180 -39.928  38.709  1.00  0.250          C  
ATOM  49383  O   ILE C3204      19.084 -40.715  38.999  1.00  0.310          O  
ATOM  49384  CB  ILE C3204      18.413 -40.040  36.211  1.00  0.300          C  
ATOM  49385  CG1 ILE C3204      18.473 -39.175  34.940  1.00  0.300          C  
ATOM  49386  CG2 ILE C3204      17.340 -41.160  36.096  1.00  0.300          C  
ATOM  49387  CD1 ILE C3204      17.220 -38.312  34.614  1.00  0.300          C  
ATOM  49388  H   ILE C3204      20.233 -38.427  37.450  1.00  0.280          H  
ATOM  49389  HA  ILE C3204      17.287 -38.622  37.364  1.00  0.250          H  
ATOM  49390  HB  ILE C3204      19.391 -40.514  36.301  1.00  0.360          H  
ATOM  49391 1HG1 ILE C3204      19.305 -38.504  35.058  1.00  0.360          H  
ATOM  49392 2HG1 ILE C3204      18.668 -39.827  34.099  1.00  0.360          H  
ATOM  49393 1HG2 ILE C3204      17.563 -41.776  35.227  1.00  0.360          H  
ATOM  49394 2HG2 ILE C3204      17.361 -41.785  36.992  1.00  0.360          H  
ATOM  49395 3HG2 ILE C3204      16.355 -40.756  35.982  1.00  0.360          H  
ATOM  49396 1HD1 ILE C3204      17.408 -37.748  33.711  1.00  0.360          H  
ATOM  49397 2HD1 ILE C3204      16.359 -38.955  34.460  1.00  0.360          H  
ATOM  49398 3HD1 ILE C3204      17.012 -37.613  35.414  1.00  0.360          H  
ATOM  49399  N   TYR C3205      17.104 -39.737  39.439  1.00  0.250          N  
ATOM  49400  CA  TYR C3205      16.943 -40.367  40.716  1.00  0.330          C  
ATOM  49401  C   TYR C3205      16.219 -41.681  40.568  1.00  0.270          C  
ATOM  49402  O   TYR C3205      15.197 -41.774  39.891  1.00  0.200          O  
ATOM  49403  CB  TYR C3205      16.161 -39.449  41.648  1.00  0.430          C  
ATOM  49404  CG  TYR C3205      16.892 -38.196  42.019  1.00  0.430          C  
ATOM  49405  CD1 TYR C3205      16.677 -37.028  41.284  1.00  0.430          C  
ATOM  49406  CD2 TYR C3205      17.774 -38.197  43.089  1.00  0.430          C  
ATOM  49407  CE1 TYR C3205      17.341 -35.873  41.626  1.00  0.430          C  
ATOM  49408  CE2 TYR C3205      18.439 -37.038  43.431  1.00  0.430          C  
ATOM  49409  CZ  TYR C3205      18.228 -35.879  42.705  1.00  0.430          C  
ATOM  49410  OH  TYR C3205      18.889 -34.719  43.054  1.00  0.430          O  
ATOM  49411  H   TYR C3205      16.410 -39.087  39.103  1.00  0.300          H  
ATOM  49412  HA  TYR C3205      17.923 -40.565  41.139  1.00  0.400          H  
ATOM  49413 1HB  TYR C3205      15.228 -39.156  41.166  1.00  0.520          H  
ATOM  49414 2HB  TYR C3205      15.905 -39.987  42.563  1.00  0.520          H  
ATOM  49415  HD1 TYR C3205      15.982 -37.027  40.441  1.00  0.520          H  
ATOM  49416  HD2 TYR C3205      17.940 -39.112  43.659  1.00  0.520          H  
ATOM  49417  HE1 TYR C3205      17.172 -34.960  41.054  1.00  0.520          H  
ATOM  49418  HE2 TYR C3205      19.131 -37.036  44.275  1.00  0.520          H  
ATOM  49419  HH  TYR C3205      18.708 -34.037  42.393  1.00  0.520          H  
ATOM  49420  N   LYS C3206      16.746 -42.693  41.219  1.00  0.360          N  
ATOM  49421  CA  LYS C3206      16.108 -43.990  41.247  1.00  0.340          C  
ATOM  49422  C   LYS C3206      15.092 -44.045  42.366  1.00  0.260          C  
ATOM  49423  O   LYS C3206      15.221 -43.337  43.370  1.00  0.320          O  
ATOM  49424  CB  LYS C3206      17.145 -45.095  41.389  1.00  0.480          C  
ATOM  49425  CG  LYS C3206      18.043 -45.232  40.175  1.00  0.480          C  
ATOM  49426  CD  LYS C3206      19.049 -46.359  40.341  1.00  0.480          C  
ATOM  49427  CE  LYS C3206      19.872 -46.540  39.071  1.00  0.480          C  
ATOM  49428  NZ  LYS C3206      20.931 -47.582  39.222  1.00  0.480          N  
ATOM  49429  H   LYS C3206      17.650 -42.548  41.679  1.00  0.430          H  
ATOM  49430  HA  LYS C3206      15.574 -44.136  40.308  1.00  0.410          H  
ATOM  49431 1HB  LYS C3206      17.778 -44.886  42.253  1.00  0.580          H  
ATOM  49432 2HB  LYS C3206      16.643 -46.048  41.570  1.00  0.580          H  
ATOM  49433 1HG  LYS C3206      17.434 -45.413  39.292  1.00  0.580          H  
ATOM  49434 2HG  LYS C3206      18.586 -44.291  40.031  1.00  0.580          H  
ATOM  49435 1HD  LYS C3206      19.721 -46.125  41.168  1.00  0.580          H  
ATOM  49436 2HD  LYS C3206      18.529 -47.289  40.565  1.00  0.580          H  
ATOM  49437 1HE  LYS C3206      19.204 -46.837  38.266  1.00  0.580          H  
ATOM  49438 2HE  LYS C3206      20.336 -45.596  38.810  1.00  0.580          H  
ATOM  49439 1HZ  LYS C3206      21.447 -47.674  38.345  1.00  0.580          H  
ATOM  49440 2HZ  LYS C3206      21.578 -47.305  39.959  1.00  0.580          H  
ATOM  49441 3HZ  LYS C3206      20.514 -48.465  39.455  1.00  0.580          H  
ATOM  49442  N   THR C3207      14.086 -44.891  42.207  1.00  0.310          N  
ATOM  49443  CA  THR C3207      13.104 -45.060  43.247  1.00  0.270          C  
ATOM  49444  C   THR C3207      13.744 -45.901  44.345  1.00  0.180          C  
ATOM  49445  O   THR C3207      14.680 -46.655  44.068  1.00  0.130          O  
ATOM  49446  CB  THR C3207      11.867 -45.759  42.637  1.00  0.390          C  
ATOM  49447  OG1 THR C3207      12.271 -47.023  42.101  1.00  0.390          O  
ATOM  49448  CG2 THR C3207      11.268 -44.900  41.530  1.00  0.390          C  
ATOM  49449  H   THR C3207      14.008 -45.444  41.363  1.00  0.370          H  
ATOM  49450  HA  THR C3207      12.831 -44.079  43.630  1.00  0.320          H  
ATOM  49451  HB  THR C3207      11.113 -45.932  43.384  1.00  0.470          H  
ATOM  49452  HG1 THR C3207      12.573 -47.600  42.818  1.00  0.470          H  
ATOM  49453 1HG2 THR C3207      10.410 -45.415  41.104  1.00  0.470          H  
ATOM  49454 2HG2 THR C3207      10.953 -43.944  41.945  1.00  0.470          H  
ATOM  49455 3HG2 THR C3207      12.005 -44.726  40.749  1.00  0.470          H  
ATOM  49456  N   PRO C3208      13.245 -45.852  45.581  1.00  0.300          N  
ATOM  49457  CA  PRO C3208      13.743 -46.633  46.685  1.00  0.360          C  
ATOM  49458  C   PRO C3208      13.274 -48.094  46.664  1.00  0.270          C  
ATOM  49459  O   PRO C3208      12.223 -48.378  46.083  1.00  0.310          O  
ATOM  49460  CB  PRO C3208      13.130 -45.879  47.855  1.00  0.540          C  
ATOM  49461  CG  PRO C3208      11.849 -45.296  47.337  1.00  0.540          C  
ATOM  49462  CD  PRO C3208      12.154 -44.905  45.930  1.00  0.540          C  
ATOM  49463  HA  PRO C3208      14.830 -46.516  46.706  1.00  0.430          H  
ATOM  49464 1HB  PRO C3208      12.997 -46.524  48.733  1.00  0.650          H  
ATOM  49465 2HB  PRO C3208      13.798 -45.090  48.115  1.00  0.650          H  
ATOM  49466 1HG  PRO C3208      11.041 -46.048  47.417  1.00  0.650          H  
ATOM  49467 2HG  PRO C3208      11.547 -44.444  47.965  1.00  0.650          H  
ATOM  49468 1HD  PRO C3208      11.259 -45.054  45.344  1.00  0.650          H  
ATOM  49469 2HD  PRO C3208      12.513 -43.860  45.900  1.00  0.650          H  
ATOM  49470  N   PRO C3209      14.064 -49.031  47.231  1.00  0.240          N  
ATOM  49471  CA  PRO C3209      13.712 -50.382  47.666  1.00  0.180          C  
ATOM  49472  C   PRO C3209      12.622 -50.422  48.743  1.00  0.150          C  
ATOM  49473  O   PRO C3209      11.934 -51.429  48.891  1.00  0.160          O  
ATOM  49474  CB  PRO C3209      15.042 -50.916  48.202  1.00  0.270          C  
ATOM  49475  CG  PRO C3209      16.078 -50.144  47.445  1.00  0.270          C  
ATOM  49476  CD  PRO C3209      15.483 -48.775  47.250  1.00  0.270          C  
ATOM  49477  HA  PRO C3209      13.400 -50.965  46.788  1.00  0.220          H  
ATOM  49478 1HB  PRO C3209      15.098 -50.761  49.290  1.00  0.320          H  
ATOM  49479 2HB  PRO C3209      15.108 -52.000  48.029  1.00  0.320          H  
ATOM  49480 1HG  PRO C3209      17.027 -50.128  47.996  1.00  0.320          H  
ATOM  49481 2HG  PRO C3209      16.286 -50.642  46.487  1.00  0.320          H  
ATOM  49482 1HD  PRO C3209      15.700 -48.128  48.052  1.00  0.320          H  
ATOM  49483 2HD  PRO C3209      15.830 -48.384  46.275  1.00  0.320          H  
ATOM  49484  N   ILE C3210      12.456 -49.325  49.480  1.00  0.170          N  
ATOM  49485  CA  ILE C3210      11.434 -49.257  50.508  1.00  0.140          C  
ATOM  49486  C   ILE C3210      10.259 -48.472  49.983  1.00  0.140          C  
ATOM  49487  O   ILE C3210      10.369 -47.303  49.637  1.00  0.150          O  
ATOM  49488  CB  ILE C3210      11.956 -48.704  51.859  1.00  0.210          C  
ATOM  49489  CG1 ILE C3210      13.029 -49.684  52.409  1.00  0.210          C  
ATOM  49490  CG2 ILE C3210      10.814 -48.454  52.857  1.00  0.210          C  
ATOM  49491  CD1 ILE C3210      13.779 -49.214  53.668  1.00  0.210          C  
ATOM  49492  H   ILE C3210      13.039 -48.518  49.321  1.00  0.200          H  
ATOM  49493  HA  ILE C3210      11.082 -50.268  50.710  1.00  0.170          H  
ATOM  49494  HB  ILE C3210      12.452 -47.754  51.680  1.00  0.250          H  
ATOM  49495 1HG1 ILE C3210      12.546 -50.633  52.634  1.00  0.250          H  
ATOM  49496 2HG1 ILE C3210      13.747 -49.855  51.622  1.00  0.250          H  
ATOM  49497 1HG2 ILE C3210      11.201 -48.048  53.784  1.00  0.250          H  
ATOM  49498 2HG2 ILE C3210      10.130 -47.733  52.440  1.00  0.250          H  
ATOM  49499 3HG2 ILE C3210      10.287 -49.391  53.070  1.00  0.250          H  
ATOM  49500 1HD1 ILE C3210      14.506 -49.974  53.951  1.00  0.250          H  
ATOM  49501 2HD1 ILE C3210      14.294 -48.283  53.491  1.00  0.250          H  
ATOM  49502 3HD1 ILE C3210      13.083 -49.075  54.487  1.00  0.250          H  
ATOM  49503  N   LYS C3211       9.118 -49.138  49.947  1.00  0.150          N  
ATOM  49504  CA  LYS C3211       7.895 -48.580  49.396  1.00  0.150          C  
ATOM  49505  C   LYS C3211       6.946 -48.113  50.483  1.00  0.140          C  
ATOM  49506  O   LYS C3211       5.758 -47.911  50.241  1.00  0.170          O  
ATOM  49507  CB  LYS C3211       7.193 -49.595  48.497  1.00  0.210          C  
ATOM  49508  CG  LYS C3211       8.023 -50.094  47.295  1.00  0.210          C  
ATOM  49509  CD  LYS C3211       8.377 -48.971  46.303  1.00  0.210          C  
ATOM  49510  CE  LYS C3211       8.950 -49.532  44.987  1.00  0.210          C  
ATOM  49511  NZ  LYS C3211      10.279 -50.216  45.170  1.00  0.210          N  
ATOM  49512  H   LYS C3211       9.109 -50.093  50.287  1.00  0.180          H  
ATOM  49513  HA  LYS C3211       8.153 -47.703  48.803  1.00  0.180          H  
ATOM  49514 1HB  LYS C3211       6.907 -50.465  49.090  1.00  0.250          H  
ATOM  49515 2HB  LYS C3211       6.275 -49.152  48.103  1.00  0.250          H  
ATOM  49516 1HG  LYS C3211       8.948 -50.534  47.670  1.00  0.250          H  
ATOM  49517 2HG  LYS C3211       7.461 -50.867  46.772  1.00  0.250          H  
ATOM  49518 1HD  LYS C3211       7.490 -48.385  46.080  1.00  0.250          H  
ATOM  49519 2HD  LYS C3211       9.134 -48.313  46.744  1.00  0.250          H  
ATOM  49520 1HE  LYS C3211       8.241 -50.247  44.574  1.00  0.250          H  
ATOM  49521 2HE  LYS C3211       9.075 -48.709  44.281  1.00  0.250          H  
ATOM  49522 1HZ  LYS C3211      10.604 -50.558  44.281  1.00  0.250          H  
ATOM  49523 2HZ  LYS C3211      10.980 -49.540  45.546  1.00  0.250          H  
ATOM  49524 3HZ  LYS C3211      10.184 -50.989  45.808  1.00  0.250          H  
ATOM  49525  N   ASP C3212       7.447 -47.972  51.698  1.00  0.140          N  
ATOM  49526  CA  ASP C3212       6.617 -47.576  52.822  1.00  0.150          C  
ATOM  49527  C   ASP C3212       6.334 -46.076  52.815  1.00  0.210          C  
ATOM  49528  O   ASP C3212       6.748 -45.316  53.699  1.00  0.360          O  
ATOM  49529  CB  ASP C3212       7.281 -47.997  54.135  1.00  0.210          C  
ATOM  49530  CG  ASP C3212       7.318 -49.528  54.312  1.00  0.210          C  
ATOM  49531  OD1 ASP C3212       6.432 -50.197  53.828  1.00  0.210          O  
ATOM  49532  OD2 ASP C3212       8.243 -50.011  54.918  1.00  0.210          O  
ATOM  49533  H   ASP C3212       8.425 -48.161  51.844  1.00  0.170          H  
ATOM  49534  HA  ASP C3212       5.660 -48.096  52.744  1.00  0.180          H  
ATOM  49535 1HB  ASP C3212       8.293 -47.609  54.178  1.00  0.250          H  
ATOM  49536 2HB  ASP C3212       6.732 -47.566  54.973  1.00  0.250          H  
ATOM  49537  N   PHE C3213       5.540 -45.664  51.833  1.00  0.140          N  
ATOM  49538  CA  PHE C3213       5.164 -44.269  51.637  1.00  0.120          C  
ATOM  49539  C   PHE C3213       3.902 -44.036  52.453  1.00  0.160          C  
ATOM  49540  O   PHE C3213       2.832 -43.726  51.919  1.00  0.290          O  
ATOM  49541  CB  PHE C3213       4.839 -43.983  50.164  1.00  0.180          C  
ATOM  49542  CG  PHE C3213       5.949 -44.268  49.201  1.00  0.180          C  
ATOM  49543  CD1 PHE C3213       5.759 -45.218  48.203  1.00  0.180          C  
ATOM  49544  CD2 PHE C3213       7.178 -43.650  49.292  1.00  0.180          C  
ATOM  49545  CE1 PHE C3213       6.755 -45.523  47.307  1.00  0.180          C  
ATOM  49546  CE2 PHE C3213       8.191 -43.966  48.396  1.00  0.180          C  
ATOM  49547  CZ  PHE C3213       7.974 -44.901  47.399  1.00  0.180          C  
ATOM  49548  H   PHE C3213       5.238 -46.383  51.170  1.00  0.170          H  
ATOM  49549  HA  PHE C3213       5.960 -43.619  51.995  1.00  0.140          H  
ATOM  49550 1HB  PHE C3213       3.975 -44.585  49.868  1.00  0.210          H  
ATOM  49551 2HB  PHE C3213       4.557 -42.943  50.051  1.00  0.210          H  
ATOM  49552  HD1 PHE C3213       4.786 -45.734  48.129  1.00  0.210          H  
ATOM  49553  HD2 PHE C3213       7.353 -42.912  50.072  1.00  0.210          H  
ATOM  49554  HE1 PHE C3213       6.572 -46.266  46.533  1.00  0.210          H  
ATOM  49555  HE2 PHE C3213       9.160 -43.470  48.475  1.00  0.210          H  
ATOM  49556  HZ  PHE C3213       8.768 -45.145  46.696  1.00  0.210          H  
ATOM  49557  N   GLY C3214       4.016 -44.194  53.758  1.00  0.120          N  
ATOM  49558  CA  GLY C3214       2.825 -44.155  54.587  1.00  0.160          C  
ATOM  49559  C   GLY C3214       1.964 -45.314  54.078  1.00  0.430          C  
ATOM  49560  O   GLY C3214       2.437 -46.448  54.017  1.00  1.510          O  
ATOM  49561  H   GLY C3214       4.947 -44.418  54.125  1.00  0.140          H  
ATOM  49562 1HA  GLY C3214       3.084 -44.296  55.637  1.00  0.190          H  
ATOM  49563 2HA  GLY C3214       2.309 -43.203  54.476  1.00  0.190          H  
ATOM  49564  N   GLY C3215       0.710 -45.050  53.731  1.00  0.510          N  
ATOM  49565  CA  GLY C3215      -0.169 -46.103  53.215  1.00  0.280          C  
ATOM  49566  C   GLY C3215      -0.420 -45.989  51.699  1.00  0.130          C  
ATOM  49567  O   GLY C3215      -1.318 -46.657  51.173  1.00  0.110          O  
ATOM  49568  H   GLY C3215       0.364 -44.108  53.834  1.00  0.610          H  
ATOM  49569 1HA  GLY C3215       0.267 -47.077  53.434  1.00  0.340          H  
ATOM  49570 2HA  GLY C3215      -1.120 -46.061  53.743  1.00  0.340          H  
ATOM  49571  N   PHE C3216       0.308 -45.102  51.023  1.00  0.090          N  
ATOM  49572  CA  PHE C3216       0.097 -44.861  49.595  1.00  0.130          C  
ATOM  49573  C   PHE C3216       0.865 -45.866  48.752  1.00  0.210          C  
ATOM  49574  O   PHE C3216       1.999 -46.211  49.073  1.00  0.400          O  
ATOM  49575  CB  PHE C3216       0.540 -43.474  49.207  1.00  0.170          C  
ATOM  49576  CG  PHE C3216      -0.317 -42.306  49.594  1.00  0.170          C  
ATOM  49577  CD1 PHE C3216      -0.749 -42.061  50.872  1.00  0.170          C  
ATOM  49578  CD2 PHE C3216      -0.641 -41.396  48.629  1.00  0.170          C  
ATOM  49579  CE1 PHE C3216      -1.495 -40.939  51.135  1.00  0.170          C  
ATOM  49580  CE2 PHE C3216      -1.371 -40.291  48.894  1.00  0.170          C  
ATOM  49581  CZ  PHE C3216      -1.800 -40.059  50.125  1.00  0.170          C  
ATOM  49582  H   PHE C3216       1.063 -44.603  51.506  1.00  0.110          H  
ATOM  49583  HA  PHE C3216      -0.966 -44.963  49.374  1.00  0.160          H  
ATOM  49584 1HB  PHE C3216       1.532 -43.307  49.622  1.00  0.200          H  
ATOM  49585 2HB  PHE C3216       0.613 -43.471  48.134  1.00  0.200          H  
ATOM  49586  HD1 PHE C3216      -0.502 -42.738  51.676  1.00  0.200          H  
ATOM  49587  HD2 PHE C3216      -0.300 -41.567  47.622  1.00  0.200          H  
ATOM  49588  HE1 PHE C3216      -1.840 -40.741  52.150  1.00  0.200          H  
ATOM  49589  HE2 PHE C3216      -1.609 -39.592  48.098  1.00  0.200          H  
ATOM  49590  HZ  PHE C3216      -2.380 -39.166  50.319  1.00  0.200          H  
ATOM  49591  N   ASN C3217       0.281 -46.300  47.644  1.00  0.150          N  
ATOM  49592  CA  ASN C3217       0.964 -47.288  46.810  1.00  0.210          C  
ATOM  49593  C   ASN C3217       1.916 -46.752  45.730  1.00  0.610          C  
ATOM  49594  O   ASN C3217       3.086 -47.133  45.682  1.00  1.720          O  
ATOM  49595  CB  ASN C3217      -0.075 -48.165  46.144  1.00  0.270          C  
ATOM  49596  CG  ASN C3217      -0.779 -49.079  47.101  1.00  0.270          C  
ATOM  49597  OD1 ASN C3217      -0.290 -49.413  48.186  1.00  0.270          O  
ATOM  49598  ND2 ASN C3217      -1.948 -49.500  46.709  1.00  0.270          N  
ATOM  49599  H   ASN C3217      -0.666 -45.991  47.431  1.00  0.180          H  
ATOM  49600  HA  ASN C3217       1.566 -47.912  47.472  1.00  0.250          H  
ATOM  49601 1HB  ASN C3217      -0.822 -47.538  45.657  1.00  0.320          H  
ATOM  49602 2HB  ASN C3217       0.400 -48.768  45.372  1.00  0.320          H  
ATOM  49603 1HD2 ASN C3217      -2.478 -50.112  47.294  1.00  0.320          H  
ATOM  49604 2HD2 ASN C3217      -2.315 -49.212  45.825  1.00  0.320          H  
ATOM  49605  N   PHE C3218       1.413 -45.917  44.825  1.00  0.280          N  
ATOM  49606  CA  PHE C3218       2.163 -45.371  43.673  1.00  0.070          C  
ATOM  49607  C   PHE C3218       2.745 -46.426  42.698  1.00  0.040          C  
ATOM  49608  O   PHE C3218       3.426 -46.067  41.732  1.00  0.050          O  
ATOM  49609  CB  PHE C3218       3.316 -44.471  44.150  1.00  0.180          C  
ATOM  49610  CG  PHE C3218       2.892 -43.309  45.005  1.00  0.180          C  
ATOM  49611  CD1 PHE C3218       3.090 -43.329  46.361  1.00  0.180          C  
ATOM  49612  CD2 PHE C3218       2.305 -42.184  44.453  1.00  0.180          C  
ATOM  49613  CE1 PHE C3218       2.715 -42.263  47.124  1.00  0.180          C  
ATOM  49614  CE2 PHE C3218       1.922 -41.139  45.235  1.00  0.180          C  
ATOM  49615  CZ  PHE C3218       2.130 -41.176  46.559  1.00  0.180          C  
ATOM  49616  H   PHE C3218       0.450 -45.637  44.932  1.00  0.340          H  
ATOM  49617  HA  PHE C3218       1.472 -44.752  43.106  1.00  0.080          H  
ATOM  49618 1HB  PHE C3218       4.043 -45.059  44.713  1.00  0.220          H  
ATOM  49619 2HB  PHE C3218       3.838 -44.070  43.284  1.00  0.220          H  
ATOM  49620  HD1 PHE C3218       3.552 -44.197  46.822  1.00  0.220          H  
ATOM  49621  HD2 PHE C3218       2.151 -42.128  43.391  1.00  0.220          H  
ATOM  49622  HE1 PHE C3218       2.890 -42.281  48.195  1.00  0.220          H  
ATOM  49623  HE2 PHE C3218       1.456 -40.277  44.795  1.00  0.220          H  
ATOM  49624  HZ  PHE C3218       1.834 -40.339  47.170  1.00  0.220          H  
ATOM  49625  N   SER C3219       2.362 -47.695  42.843  1.00  0.050          N  
ATOM  49626  CA  SER C3219       2.863 -48.790  42.007  1.00  0.070          C  
ATOM  49627  C   SER C3219       2.472 -48.699  40.537  1.00  0.070          C  
ATOM  49628  O   SER C3219       3.111 -49.311  39.684  1.00  0.100          O  
ATOM  49629  CB  SER C3219       2.373 -50.115  42.573  1.00  0.090          C  
ATOM  49630  OG  SER C3219       0.971 -50.273  42.423  1.00  0.090          O  
ATOM  49631  H   SER C3219       1.746 -47.934  43.607  1.00  0.060          H  
ATOM  49632  HA  SER C3219       3.953 -48.775  42.064  1.00  0.080          H  
ATOM  49633 1HB  SER C3219       2.889 -50.935  42.074  1.00  0.110          H  
ATOM  49634 2HB  SER C3219       2.632 -50.163  43.630  1.00  0.110          H  
ATOM  49635  HG  SER C3219       0.746 -51.053  42.947  1.00  0.110          H  
ATOM  49636  N   GLN C3220       1.431 -47.921  40.231  1.00  0.070          N  
ATOM  49637  CA  GLN C3220       0.960 -47.768  38.857  1.00  0.090          C  
ATOM  49638  C   GLN C3220       1.592 -46.558  38.180  1.00  0.090          C  
ATOM  49639  O   GLN C3220       1.519 -46.392  36.955  1.00  0.100          O  
ATOM  49640  CB  GLN C3220      -0.558 -47.601  38.853  1.00  0.120          C  
ATOM  49641  CG  GLN C3220      -1.297 -48.758  39.495  1.00  0.120          C  
ATOM  49642  CD  GLN C3220      -1.049 -50.081  38.810  1.00  0.120          C  
ATOM  49643  OE1 GLN C3220      -1.370 -50.274  37.627  1.00  0.120          O  
ATOM  49644  NE2 GLN C3220      -0.444 -51.008  39.547  1.00  0.120          N  
ATOM  49645  H   GLN C3220       0.954 -47.454  40.988  1.00  0.080          H  
ATOM  49646  HA  GLN C3220       1.231 -48.655  38.297  1.00  0.110          H  
ATOM  49647 1HB  GLN C3220      -0.818 -46.691  39.381  1.00  0.140          H  
ATOM  49648 2HB  GLN C3220      -0.907 -47.499  37.838  1.00  0.140          H  
ATOM  49649 1HG  GLN C3220      -0.976 -48.854  40.531  1.00  0.140          H  
ATOM  49650 2HG  GLN C3220      -2.368 -48.549  39.457  1.00  0.140          H  
ATOM  49651 1HE2 GLN C3220      -0.239 -51.905  39.153  1.00  0.140          H  
ATOM  49652 2HE2 GLN C3220      -0.175 -50.808  40.505  1.00  0.140          H  
ATOM  49653  N   ILE C3221       2.243 -45.733  39.002  1.00  0.080          N  
ATOM  49654  CA  ILE C3221       2.860 -44.468  38.632  1.00  0.090          C  
ATOM  49655  C   ILE C3221       4.357 -44.652  38.375  1.00  0.110          C  
ATOM  49656  O   ILE C3221       4.924 -44.062  37.448  1.00  0.130          O  
ATOM  49657  CB  ILE C3221       2.584 -43.422  39.740  1.00  0.120          C  
ATOM  49658  CG1 ILE C3221       1.052 -43.170  39.818  1.00  0.120          C  
ATOM  49659  CG2 ILE C3221       3.336 -42.141  39.468  1.00  0.120          C  
ATOM  49660  CD1 ILE C3221       0.581 -42.378  41.011  1.00  0.120          C  
ATOM  49661  H   ILE C3221       2.340 -46.011  39.977  1.00  0.100          H  
ATOM  49662  HA  ILE C3221       2.404 -44.117  37.707  1.00  0.110          H  
ATOM  49663  HB  ILE C3221       2.907 -43.819  40.698  1.00  0.150          H  
ATOM  49664 1HG1 ILE C3221       0.761 -42.641  38.927  1.00  0.150          H  
ATOM  49665 2HG1 ILE C3221       0.536 -44.127  39.829  1.00  0.150          H  
ATOM  49666 1HG2 ILE C3221       3.155 -41.418  40.255  1.00  0.150          H  
ATOM  49667 2HG2 ILE C3221       4.392 -42.359  39.435  1.00  0.150          H  
ATOM  49668 3HG2 ILE C3221       3.020 -41.723  38.514  1.00  0.150          H  
ATOM  49669 1HD1 ILE C3221      -0.481 -42.263  40.950  1.00  0.150          H  
ATOM  49670 2HD1 ILE C3221       0.822 -42.908  41.906  1.00  0.150          H  
ATOM  49671 3HD1 ILE C3221       1.037 -41.393  41.031  1.00  0.150          H  
ATOM  49672  N   LEU C3222       5.005 -45.419  39.248  1.00  0.120          N  
ATOM  49673  CA  LEU C3222       6.432 -45.668  39.162  1.00  0.150          C  
ATOM  49674  C   LEU C3222       6.693 -46.739  38.070  1.00  0.160          C  
ATOM  49675  O   LEU C3222       5.809 -47.542  37.776  1.00  0.150          O  
ATOM  49676  CB  LEU C3222       6.950 -46.120  40.549  1.00  0.200          C  
ATOM  49677  CG  LEU C3222       6.766 -45.087  41.756  1.00  0.200          C  
ATOM  49678  CD1 LEU C3222       7.271 -45.728  43.060  1.00  0.200          C  
ATOM  49679  CD2 LEU C3222       7.498 -43.764  41.473  1.00  0.200          C  
ATOM  49680  H   LEU C3222       4.474 -45.834  40.016  1.00  0.140          H  
ATOM  49681  HA  LEU C3222       6.902 -44.741  38.890  1.00  0.180          H  
ATOM  49682 1HB  LEU C3222       6.400 -47.023  40.823  1.00  0.240          H  
ATOM  49683 2HB  LEU C3222       8.000 -46.376  40.484  1.00  0.240          H  
ATOM  49684  HG  LEU C3222       5.706 -44.878  41.882  1.00  0.240          H  
ATOM  49685 1HD1 LEU C3222       7.117 -45.035  43.890  1.00  0.240          H  
ATOM  49686 2HD1 LEU C3222       6.714 -46.648  43.250  1.00  0.240          H  
ATOM  49687 3HD1 LEU C3222       8.331 -45.957  42.970  1.00  0.240          H  
ATOM  49688 1HD2 LEU C3222       7.342 -43.079  42.309  1.00  0.240          H  
ATOM  49689 2HD2 LEU C3222       8.554 -43.935  41.347  1.00  0.240          H  
ATOM  49690 3HD2 LEU C3222       7.099 -43.321  40.582  1.00  0.240          H  
ATOM  49691  N   PRO C3223       7.878 -46.765  37.428  1.00  0.160          N  
ATOM  49692  CA  PRO C3223       8.281 -47.718  36.389  1.00  0.170          C  
ATOM  49693  C   PRO C3223       8.173 -49.181  36.788  1.00  0.190          C  
ATOM  49694  O   PRO C3223       8.499 -49.537  37.917  1.00  0.250          O  
ATOM  49695  CB  PRO C3223       9.762 -47.385  36.211  1.00  0.260          C  
ATOM  49696  CG  PRO C3223       9.876 -45.944  36.578  1.00  0.260          C  
ATOM  49697  CD  PRO C3223       8.911 -45.736  37.712  1.00  0.260          C  
ATOM  49698  HA  PRO C3223       7.732 -47.517  35.467  1.00  0.200          H  
ATOM  49699 1HB  PRO C3223      10.370 -48.040  36.848  1.00  0.310          H  
ATOM  49700 2HB  PRO C3223      10.064 -47.589  35.176  1.00  0.310          H  
ATOM  49701 1HG  PRO C3223      10.909 -45.728  36.865  1.00  0.310          H  
ATOM  49702 2HG  PRO C3223       9.650 -45.317  35.697  1.00  0.310          H  
ATOM  49703 1HD  PRO C3223       9.398 -45.907  38.679  1.00  0.310          H  
ATOM  49704 2HD  PRO C3223       8.535 -44.716  37.596  1.00  0.310          H  
ATOM  49705  N   ASP C3224       7.750 -50.025  35.835  1.00  0.180          N  
ATOM  49706  CA  ASP C3224       7.638 -51.465  36.044  1.00  0.240          C  
ATOM  49707  C   ASP C3224       8.967 -52.178  35.695  1.00  0.250          C  
ATOM  49708  O   ASP C3224       9.277 -52.342  34.514  1.00  0.240          O  
ATOM  49709  CB  ASP C3224       6.514 -52.033  35.177  1.00  0.310          C  
ATOM  49710  CG  ASP C3224       6.294 -53.544  35.344  1.00  0.310          C  
ATOM  49711  OD1 ASP C3224       7.144 -54.234  35.923  1.00  0.310          O  
ATOM  49712  OD2 ASP C3224       5.279 -54.022  34.858  1.00  0.310          O  
ATOM  49713  H   ASP C3224       7.476 -49.654  34.918  1.00  0.220          H  
ATOM  49714  HA  ASP C3224       7.359 -51.615  37.078  1.00  0.290          H  
ATOM  49715 1HB  ASP C3224       5.588 -51.524  35.413  1.00  0.370          H  
ATOM  49716 2HB  ASP C3224       6.733 -51.821  34.121  1.00  0.370          H  
ATOM  49717  N   PRO C3225       9.746 -52.665  36.684  1.00  0.340          N  
ATOM  49718  CA  PRO C3225      11.075 -53.240  36.529  1.00  0.400          C  
ATOM  49719  C   PRO C3225      11.101 -54.541  35.732  1.00  0.510          C  
ATOM  49720  O   PRO C3225      12.172 -55.003  35.343  1.00  0.690          O  
ATOM  49721  CB  PRO C3225      11.517 -53.479  37.980  1.00  0.600          C  
ATOM  49722  CG  PRO C3225      10.235 -53.651  38.755  1.00  0.600          C  
ATOM  49723  CD  PRO C3225       9.233 -52.741  38.079  1.00  0.600          C  
ATOM  49724  HA  PRO C3225      11.722 -52.492  36.047  1.00  0.480          H  
ATOM  49725 1HB  PRO C3225      12.165 -54.369  38.029  1.00  0.720          H  
ATOM  49726 2HB  PRO C3225      12.116 -52.628  38.334  1.00  0.720          H  
ATOM  49727 1HG  PRO C3225       9.923 -54.708  38.744  1.00  0.720          H  
ATOM  49728 2HG  PRO C3225      10.396 -53.383  39.809  1.00  0.720          H  
ATOM  49729 1HD  PRO C3225       8.253 -53.250  38.117  1.00  0.720          H  
ATOM  49730 2HD  PRO C3225       9.224 -51.754  38.560  1.00  0.720          H  
ATOM  49731  N   SER C3226       9.939 -55.177  35.555  1.00  0.450          N  
ATOM  49732  CA  SER C3226       9.889 -56.454  34.855  1.00  0.550          C  
ATOM  49733  C   SER C3226       9.792 -56.311  33.338  1.00  0.520          C  
ATOM  49734  O   SER C3226       9.859 -57.308  32.612  1.00  0.590          O  
ATOM  49735  CB  SER C3226       8.713 -57.279  35.346  1.00  0.730          C  
ATOM  49736  OG  SER C3226       7.493 -56.726  34.926  1.00  0.730          O  
ATOM  49737  H   SER C3226       9.048 -54.765  35.865  1.00  0.540          H  
ATOM  49738  HA  SER C3226      10.806 -56.996  35.082  1.00  0.660          H  
ATOM  49739 1HB  SER C3226       8.804 -58.295  34.967  1.00  0.880          H  
ATOM  49740 2HB  SER C3226       8.734 -57.330  36.433  1.00  0.880          H  
ATOM  49741  HG  SER C3226       7.339 -55.927  35.477  1.00  0.880          H  
ATOM  49742  N   LYS C3227       9.595 -55.091  32.844  1.00  0.470          N  
ATOM  49743  CA  LYS C3227       9.418 -54.916  31.412  1.00  0.540          C  
ATOM  49744  C   LYS C3227      10.720 -54.490  30.722  1.00  0.480          C  
ATOM  49745  O   LYS C3227      11.607 -53.944  31.373  1.00  0.510          O  
ATOM  49746  CB  LYS C3227       8.321 -53.878  31.148  1.00  0.730          C  
ATOM  49747  CG  LYS C3227       6.936 -54.201  31.749  1.00  0.730          C  
ATOM  49748  CD  LYS C3227       6.284 -55.432  31.113  1.00  0.730          C  
ATOM  49749  CE  LYS C3227       4.792 -55.585  31.525  1.00  0.730          C  
ATOM  49750  NZ  LYS C3227       4.597 -56.005  32.964  1.00  0.730          N  
ATOM  49751  H   LYS C3227       9.574 -54.276  33.472  1.00  0.560          H  
ATOM  49752  HA  LYS C3227       9.086 -55.864  31.017  1.00  0.650          H  
ATOM  49753 1HB  LYS C3227       8.632 -52.921  31.586  1.00  0.870          H  
ATOM  49754 2HB  LYS C3227       8.200 -53.717  30.083  1.00  0.870          H  
ATOM  49755 1HG  LYS C3227       7.071 -54.399  32.807  1.00  0.870          H  
ATOM  49756 2HG  LYS C3227       6.276 -53.336  31.641  1.00  0.870          H  
ATOM  49757 1HD  LYS C3227       6.349 -55.364  30.028  1.00  0.870          H  
ATOM  49758 2HD  LYS C3227       6.816 -56.327  31.440  1.00  0.870          H  
ATOM  49759 1HE  LYS C3227       4.286 -54.631  31.368  1.00  0.870          H  
ATOM  49760 2HE  LYS C3227       4.337 -56.334  30.881  1.00  0.870          H  
ATOM  49761 1HZ  LYS C3227       3.616 -56.088  33.154  1.00  0.870          H  
ATOM  49762 2HZ  LYS C3227       5.043 -56.897  33.121  1.00  0.870          H  
ATOM  49763 3HZ  LYS C3227       4.988 -55.306  33.621  1.00  0.870          H  
ATOM  49764  N   PRO C3228      10.906 -54.805  29.411  1.00  0.640          N  
ATOM  49765  CA  PRO C3228      11.975 -54.297  28.552  1.00  0.730          C  
ATOM  49766  C   PRO C3228      12.062 -52.770  28.563  1.00  0.620          C  
ATOM  49767  O   PRO C3228      13.150 -52.201  28.485  1.00  0.830          O  
ATOM  49768  CB  PRO C3228      11.555 -54.815  27.172  1.00  1.090          C  
ATOM  49769  CG  PRO C3228      10.801 -56.091  27.464  1.00  1.090          C  
ATOM  49770  CD  PRO C3228      10.032 -55.809  28.743  1.00  1.090          C  
ATOM  49771  HA  PRO C3228      12.931 -54.740  28.869  1.00  0.880          H  
ATOM  49772 1HB  PRO C3228      10.940 -54.058  26.659  1.00  1.310          H  
ATOM  49773 2HB  PRO C3228      12.446 -54.976  26.547  1.00  1.310          H  
ATOM  49774 1HG  PRO C3228      10.143 -56.348  26.616  1.00  1.310          H  
ATOM  49775 2HG  PRO C3228      11.510 -56.926  27.576  1.00  1.310          H  
ATOM  49776 1HD  PRO C3228       9.035 -55.399  28.525  1.00  1.310          H  
ATOM  49777 2HD  PRO C3228       9.991 -56.753  29.313  1.00  1.310          H  
ATOM  49778  N   SER C3229      10.898 -52.128  28.675  1.00  0.470          N  
ATOM  49779  CA  SER C3229      10.771 -50.682  28.738  1.00  0.510          C  
ATOM  49780  C   SER C3229      10.710 -50.207  30.170  1.00  0.390          C  
ATOM  49781  O   SER C3229      10.149 -50.872  31.032  1.00  0.720          O  
ATOM  49782  CB  SER C3229       9.536 -50.218  27.996  1.00  0.700          C  
ATOM  49783  OG  SER C3229       9.666 -50.439  26.632  1.00  0.700          O  
ATOM  49784  H   SER C3229      10.036 -52.646  28.675  1.00  0.560          H  
ATOM  49785  HA  SER C3229      11.648 -50.237  28.269  1.00  0.610          H  
ATOM  49786 1HB  SER C3229       8.664 -50.751  28.373  1.00  0.840          H  
ATOM  49787 2HB  SER C3229       9.378 -49.156  28.179  1.00  0.840          H  
ATOM  49788  HG  SER C3229      10.304 -49.743  26.348  1.00  0.840          H  
ATOM  49789  N   LYS C3230      11.140 -48.982  30.401  1.00  0.190          N  
ATOM  49790  CA  LYS C3230      11.118 -48.396  31.741  1.00  0.120          C  
ATOM  49791  C   LYS C3230       9.833 -47.641  32.080  1.00  0.120          C  
ATOM  49792  O   LYS C3230       9.868 -46.722  32.892  1.00  0.420          O  
ATOM  49793  CB  LYS C3230      12.324 -47.468  31.926  1.00  0.200          C  
ATOM  49794  CG  LYS C3230      13.701 -48.148  31.765  1.00  0.200          C  
ATOM  49795  CD  LYS C3230      13.950 -49.246  32.818  1.00  0.200          C  
ATOM  49796  CE  LYS C3230      15.359 -49.817  32.708  1.00  0.200          C  
ATOM  49797  NZ  LYS C3230      15.590 -50.928  33.683  1.00  0.200          N  
ATOM  49798  H   LYS C3230      11.569 -48.465  29.616  1.00  0.230          H  
ATOM  49799  HA  LYS C3230      11.189 -49.209  32.460  1.00  0.140          H  
ATOM  49800 1HB  LYS C3230      12.275 -46.663  31.188  1.00  0.240          H  
ATOM  49801 2HB  LYS C3230      12.287 -47.009  32.912  1.00  0.240          H  
ATOM  49802 1HG  LYS C3230      13.766 -48.587  30.766  1.00  0.240          H  
ATOM  49803 2HG  LYS C3230      14.478 -47.387  31.854  1.00  0.240          H  
ATOM  49804 1HD  LYS C3230      13.796 -48.841  33.820  1.00  0.240          H  
ATOM  49805 2HD  LYS C3230      13.254 -50.071  32.663  1.00  0.240          H  
ATOM  49806 1HE  LYS C3230      15.510 -50.196  31.698  1.00  0.240          H  
ATOM  49807 2HE  LYS C3230      16.082 -49.023  32.900  1.00  0.240          H  
ATOM  49808 1HZ  LYS C3230      16.533 -51.279  33.577  1.00  0.240          H  
ATOM  49809 2HZ  LYS C3230      15.464 -50.585  34.625  1.00  0.240          H  
ATOM  49810 3HZ  LYS C3230      14.929 -51.678  33.504  1.00  0.240          H  
ATOM  49811  N   ARG C3231       8.750 -47.942  31.373  1.00  0.230          N  
ATOM  49812  CA  ARG C3231       7.451 -47.308  31.589  1.00  0.150          C  
ATOM  49813  C   ARG C3231       6.702 -47.853  32.811  1.00  0.160          C  
ATOM  49814  O   ARG C3231       6.871 -49.016  33.203  1.00  0.200          O  
ATOM  49815  CB  ARG C3231       6.555 -47.491  30.373  1.00  0.240          C  
ATOM  49816  CG  ARG C3231       6.943 -46.729  29.105  1.00  0.240          C  
ATOM  49817  CD  ARG C3231       5.851 -46.848  28.076  1.00  0.240          C  
ATOM  49818  NE  ARG C3231       5.673 -48.223  27.617  1.00  0.240          N  
ATOM  49819  CZ  ARG C3231       6.292 -48.790  26.553  1.00  0.240          C  
ATOM  49820  NH1 ARG C3231       7.121 -48.090  25.799  1.00  0.240          N  
ATOM  49821  NH2 ARG C3231       6.058 -50.064  26.276  1.00  0.240          N  
ATOM  49822  H   ARG C3231       8.831 -48.702  30.710  1.00  0.280          H  
ATOM  49823  HA  ARG C3231       7.614 -46.239  31.740  1.00  0.180          H  
ATOM  49824 1HB  ARG C3231       6.546 -48.549  30.110  1.00  0.290          H  
ATOM  49825 2HB  ARG C3231       5.536 -47.238  30.627  1.00  0.290          H  
ATOM  49826 1HG  ARG C3231       7.075 -45.671  29.346  1.00  0.290          H  
ATOM  49827 2HG  ARG C3231       7.869 -47.131  28.697  1.00  0.290          H  
ATOM  49828 1HD  ARG C3231       4.912 -46.532  28.515  1.00  0.290          H  
ATOM  49829 2HD  ARG C3231       6.071 -46.216  27.223  1.00  0.290          H  
ATOM  49830  HE  ARG C3231       5.045 -48.834  28.183  1.00  0.290          H  
ATOM  49831 1HH1 ARG C3231       7.301 -47.123  26.010  1.00  0.290          H  
ATOM  49832 2HH1 ARG C3231       7.583 -48.523  25.010  1.00  0.290          H  
ATOM  49833 1HH2 ARG C3231       5.424 -50.598  26.869  1.00  0.290          H  
ATOM  49834 2HH2 ARG C3231       6.512 -50.507  25.491  1.00  0.290          H  
ATOM  49835  N   SER C3232       5.857 -47.003  33.397  1.00  0.130          N  
ATOM  49836  CA  SER C3232       4.938 -47.385  34.468  1.00  0.130          C  
ATOM  49837  C   SER C3232       3.728 -48.062  33.816  1.00  0.120          C  
ATOM  49838  O   SER C3232       3.568 -47.940  32.599  1.00  0.120          O  
ATOM  49839  CB  SER C3232       4.455 -46.144  35.178  1.00  0.180          C  
ATOM  49840  OG  SER C3232       3.588 -45.411  34.345  1.00  0.180          O  
ATOM  49841  H   SER C3232       5.828 -46.031  33.056  1.00  0.160          H  
ATOM  49842  HA  SER C3232       5.446 -48.049  35.160  1.00  0.160          H  
ATOM  49843 1HB  SER C3232       3.958 -46.398  36.099  1.00  0.220          H  
ATOM  49844 2HB  SER C3232       5.316 -45.530  35.431  1.00  0.220          H  
ATOM  49845  HG  SER C3232       3.362 -44.577  34.821  1.00  0.220          H  
ATOM  49846  N   PRO C3233       2.896 -48.836  34.545  1.00  0.100          N  
ATOM  49847  CA  PRO C3233       1.616 -49.368  34.078  1.00  0.090          C  
ATOM  49848  C   PRO C3233       0.692 -48.310  33.441  1.00  0.090          C  
ATOM  49849  O   PRO C3233       0.085 -48.557  32.393  1.00  0.090          O  
ATOM  49850  CB  PRO C3233       1.048 -49.966  35.366  1.00  0.140          C  
ATOM  49851  CG  PRO C3233       2.284 -50.394  36.151  1.00  0.140          C  
ATOM  49852  CD  PRO C3233       3.289 -49.291  35.901  1.00  0.140          C  
ATOM  49853  HA  PRO C3233       1.828 -50.170  33.346  1.00  0.110          H  
ATOM  49854 1HB  PRO C3233       0.470 -49.201  35.905  1.00  0.160          H  
ATOM  49855 2HB  PRO C3233       0.359 -50.792  35.143  1.00  0.160          H  
ATOM  49856 1HG  PRO C3233       2.052 -50.526  37.221  1.00  0.160          H  
ATOM  49857 2HG  PRO C3233       2.641 -51.372  35.789  1.00  0.160          H  
ATOM  49858 1HD  PRO C3233       3.186 -48.497  36.650  1.00  0.160          H  
ATOM  49859 2HD  PRO C3233       4.291 -49.720  35.911  1.00  0.160          H  
ATOM  49860  N   ILE C3234       0.648 -47.093  34.022  1.00  0.100          N  
ATOM  49861  CA  ILE C3234      -0.159 -46.012  33.435  1.00  0.100          C  
ATOM  49862  C   ILE C3234       0.416 -45.646  32.079  1.00  0.100          C  
ATOM  49863  O   ILE C3234      -0.331 -45.460  31.114  1.00  0.100          O  
ATOM  49864  CB  ILE C3234      -0.249 -44.752  34.339  1.00  0.140          C  
ATOM  49865  CG1 ILE C3234      -1.072 -45.046  35.617  1.00  0.140          C  
ATOM  49866  CG2 ILE C3234      -0.858 -43.549  33.536  1.00  0.140          C  
ATOM  49867  CD1 ILE C3234      -0.955 -44.022  36.711  1.00  0.140          C  
ATOM  49868  H   ILE C3234       1.126 -46.912  34.912  1.00  0.120          H  
ATOM  49869  HA  ILE C3234      -1.171 -46.379  33.277  1.00  0.120          H  
ATOM  49870  HB  ILE C3234       0.723 -44.521  34.671  1.00  0.170          H  
ATOM  49871 1HG1 ILE C3234      -2.112 -45.093  35.353  1.00  0.170          H  
ATOM  49872 2HG1 ILE C3234      -0.762 -46.004  36.003  1.00  0.170          H  
ATOM  49873 1HG2 ILE C3234      -0.900 -42.669  34.157  1.00  0.170          H  
ATOM  49874 2HG2 ILE C3234      -0.246 -43.325  32.668  1.00  0.170          H  
ATOM  49875 3HG2 ILE C3234      -1.866 -43.808  33.209  1.00  0.170          H  
ATOM  49876 1HD1 ILE C3234      -1.564 -44.327  37.555  1.00  0.170          H  
ATOM  49877 2HD1 ILE C3234       0.085 -43.954  37.017  1.00  0.170          H  
ATOM  49878 3HD1 ILE C3234      -1.297 -43.066  36.358  1.00  0.170          H  
ATOM  49879  N   GLU C3235       1.737 -45.475  32.015  1.00  0.110          N  
ATOM  49880  CA  GLU C3235       2.363 -45.132  30.752  1.00  0.100          C  
ATOM  49881  C   GLU C3235       2.134 -46.221  29.713  1.00  0.100          C  
ATOM  49882  O   GLU C3235       1.821 -45.902  28.565  1.00  0.100          O  
ATOM  49883  CB  GLU C3235       3.845 -44.845  30.943  1.00  0.140          C  
ATOM  49884  CG  GLU C3235       4.129 -43.541  31.630  1.00  0.140          C  
ATOM  49885  CD  GLU C3235       5.558 -43.362  31.979  1.00  0.140          C  
ATOM  49886  OE1 GLU C3235       6.182 -44.319  32.398  1.00  0.140          O  
ATOM  49887  OE2 GLU C3235       6.054 -42.259  31.815  1.00  0.140          O  
ATOM  49888  H   GLU C3235       2.299 -45.592  32.860  1.00  0.130          H  
ATOM  49889  HA  GLU C3235       1.908 -44.227  30.384  1.00  0.120          H  
ATOM  49890 1HB  GLU C3235       4.280 -45.625  31.537  1.00  0.170          H  
ATOM  49891 2HB  GLU C3235       4.346 -44.824  29.982  1.00  0.170          H  
ATOM  49892 1HG  GLU C3235       3.826 -42.736  30.963  1.00  0.170          H  
ATOM  49893 2HG  GLU C3235       3.523 -43.479  32.522  1.00  0.170          H  
ATOM  49894  N   ASP C3236       2.174 -47.508  30.082  1.00  0.100          N  
ATOM  49895  CA  ASP C3236       1.884 -48.499  29.049  1.00  0.090          C  
ATOM  49896  C   ASP C3236       0.521 -48.232  28.429  1.00  0.100          C  
ATOM  49897  O   ASP C3236       0.395 -48.254  27.203  1.00  0.100          O  
ATOM  49898  CB  ASP C3236       1.889 -49.934  29.579  1.00  0.130          C  
ATOM  49899  CG  ASP C3236       3.257 -50.536  29.844  1.00  0.130          C  
ATOM  49900  OD1 ASP C3236       4.255 -50.022  29.365  1.00  0.130          O  
ATOM  49901  OD2 ASP C3236       3.287 -51.543  30.509  1.00  0.130          O  
ATOM  49902  H   ASP C3236       2.468 -47.776  31.029  1.00  0.120          H  
ATOM  49903  HA  ASP C3236       2.636 -48.414  28.266  1.00  0.110          H  
ATOM  49904 1HB  ASP C3236       1.323 -49.960  30.513  1.00  0.160          H  
ATOM  49905 2HB  ASP C3236       1.365 -50.573  28.871  1.00  0.160          H  
ATOM  49906  N   LEU C3237      -0.496 -47.926  29.245  1.00  0.100          N  
ATOM  49907  CA  LEU C3237      -1.778 -47.622  28.625  1.00  0.090          C  
ATOM  49908  C   LEU C3237      -1.722 -46.361  27.760  1.00  0.090          C  
ATOM  49909  O   LEU C3237      -2.212 -46.381  26.629  1.00  0.100          O  
ATOM  49910  CB  LEU C3237      -2.903 -47.439  29.649  1.00  0.130          C  
ATOM  49911  CG  LEU C3237      -3.461 -48.663  30.415  1.00  0.130          C  
ATOM  49912  CD1 LEU C3237      -4.441 -48.155  31.505  1.00  0.130          C  
ATOM  49913  CD2 LEU C3237      -4.212 -49.583  29.455  1.00  0.130          C  
ATOM  49914  H   LEU C3237      -0.362 -47.956  30.266  1.00  0.120          H  
ATOM  49915  HA  LEU C3237      -2.033 -48.450  27.976  1.00  0.110          H  
ATOM  49916 1HB  LEU C3237      -2.528 -46.757  30.401  1.00  0.160          H  
ATOM  49917 2HB  LEU C3237      -3.729 -46.978  29.140  1.00  0.160          H  
ATOM  49918  HG  LEU C3237      -2.643 -49.202  30.900  1.00  0.160          H  
ATOM  49919 1HD1 LEU C3237      -4.844 -48.995  32.068  1.00  0.160          H  
ATOM  49920 2HD1 LEU C3237      -3.910 -47.498  32.179  1.00  0.160          H  
ATOM  49921 3HD1 LEU C3237      -5.259 -47.608  31.044  1.00  0.160          H  
ATOM  49922 1HD2 LEU C3237      -4.619 -50.427  30.011  1.00  0.160          H  
ATOM  49923 2HD2 LEU C3237      -5.029 -49.030  28.989  1.00  0.160          H  
ATOM  49924 3HD2 LEU C3237      -3.546 -49.955  28.686  1.00  0.160          H  
ATOM  49925  N   LEU C3238      -1.022 -45.312  28.208  1.00  0.100          N  
ATOM  49926  CA  LEU C3238      -0.995 -44.071  27.422  1.00  0.110          C  
ATOM  49927  C   LEU C3238      -0.392 -44.309  26.029  1.00  0.130          C  
ATOM  49928  O   LEU C3238      -0.895 -43.793  25.015  1.00  0.170          O  
ATOM  49929  CB  LEU C3238      -0.138 -43.006  28.145  1.00  0.150          C  
ATOM  49930  CG  LEU C3238      -0.668 -42.453  29.514  1.00  0.150          C  
ATOM  49931  CD1 LEU C3238       0.396 -41.564  30.154  1.00  0.150          C  
ATOM  49932  CD2 LEU C3238      -1.925 -41.693  29.313  1.00  0.150          C  
ATOM  49933  H   LEU C3238      -0.609 -45.355  29.148  1.00  0.120          H  
ATOM  49934  HA  LEU C3238      -2.012 -43.734  27.297  1.00  0.130          H  
ATOM  49935 1HB  LEU C3238       0.853 -43.423  28.319  1.00  0.180          H  
ATOM  49936 2HB  LEU C3238      -0.024 -42.160  27.475  1.00  0.180          H  
ATOM  49937  HG  LEU C3238      -0.854 -43.274  30.184  1.00  0.180          H  
ATOM  49938 1HD1 LEU C3238       0.032 -41.198  31.108  1.00  0.180          H  
ATOM  49939 2HD1 LEU C3238       1.304 -42.117  30.315  1.00  0.180          H  
ATOM  49940 3HD1 LEU C3238       0.618 -40.729  29.516  1.00  0.180          H  
ATOM  49941 1HD2 LEU C3238      -2.280 -41.318  30.268  1.00  0.180          H  
ATOM  49942 2HD2 LEU C3238      -1.740 -40.879  28.645  1.00  0.180          H  
ATOM  49943 3HD2 LEU C3238      -2.668 -42.322  28.896  1.00  0.180          H  
ATOM  49944  N   PHE C3239       0.663 -45.119  25.993  1.00  0.110          N  
ATOM  49945  CA  PHE C3239       1.360 -45.481  24.768  1.00  0.120          C  
ATOM  49946  C   PHE C3239       0.558 -46.452  23.905  1.00  0.120          C  
ATOM  49947  O   PHE C3239       0.688 -46.444  22.681  1.00  0.320          O  
ATOM  49948  CB  PHE C3239       2.757 -46.014  25.106  1.00  0.160          C  
ATOM  49949  CG  PHE C3239       3.750 -44.890  25.404  1.00  0.160          C  
ATOM  49950  CD1 PHE C3239       3.857 -44.318  26.654  1.00  0.160          C  
ATOM  49951  CD2 PHE C3239       4.585 -44.411  24.414  1.00  0.160          C  
ATOM  49952  CE1 PHE C3239       4.734 -43.319  26.906  1.00  0.160          C  
ATOM  49953  CE2 PHE C3239       5.472 -43.389  24.669  1.00  0.160          C  
ATOM  49954  CZ  PHE C3239       5.544 -42.842  25.920  1.00  0.160          C  
ATOM  49955  H   PHE C3239       1.018 -45.469  26.891  1.00  0.130          H  
ATOM  49956  HA  PHE C3239       1.494 -44.577  24.183  1.00  0.140          H  
ATOM  49957 1HB  PHE C3239       2.692 -46.665  25.987  1.00  0.200          H  
ATOM  49958 2HB  PHE C3239       3.135 -46.609  24.279  1.00  0.200          H  
ATOM  49959  HD1 PHE C3239       3.240 -44.647  27.444  1.00  0.200          H  
ATOM  49960  HD2 PHE C3239       4.538 -44.842  23.411  1.00  0.200          H  
ATOM  49961  HE1 PHE C3239       4.775 -42.895  27.907  1.00  0.200          H  
ATOM  49962  HE2 PHE C3239       6.116 -43.014  23.871  1.00  0.200          H  
ATOM  49963  HZ  PHE C3239       6.243 -42.030  26.129  1.00  0.200          H  
ATOM  49964  N   ASN C3240      -0.278 -47.284  24.526  1.00  0.230          N  
ATOM  49965  CA  ASN C3240      -1.109 -48.212  23.780  1.00  0.210          C  
ATOM  49966  C   ASN C3240      -2.310 -47.510  23.132  1.00  0.220          C  
ATOM  49967  O   ASN C3240      -2.797 -47.956  22.090  1.00  0.270          O  
ATOM  49968  CB  ASN C3240      -1.580 -49.341  24.674  1.00  0.300          C  
ATOM  49969  CG  ASN C3240      -0.470 -50.294  25.044  1.00  0.300          C  
ATOM  49970  OD1 ASN C3240       0.543 -50.418  24.345  1.00  0.300          O  
ATOM  49971  ND2 ASN C3240      -0.645 -50.981  26.142  1.00  0.300          N  
ATOM  49972  H   ASN C3240      -0.312 -47.304  25.549  1.00  0.280          H  
ATOM  49973  HA  ASN C3240      -0.510 -48.634  22.972  1.00  0.250          H  
ATOM  49974 1HB  ASN C3240      -1.999 -48.918  25.585  1.00  0.360          H  
ATOM  49975 2HB  ASN C3240      -2.372 -49.893  24.175  1.00  0.360          H  
ATOM  49976 1HD2 ASN C3240       0.056 -51.627  26.440  1.00  0.360          H  
ATOM  49977 2HD2 ASN C3240      -1.474 -50.860  26.682  1.00  0.360          H  
ATOM  49978  N   LYS C3241      -2.797 -46.420  23.746  1.00  0.200          N  
ATOM  49979  CA  LYS C3241      -3.961 -45.721  23.207  1.00  0.260          C  
ATOM  49980  C   LYS C3241      -3.658 -44.769  22.038  1.00  0.340          C  
ATOM  49981  O   LYS C3241      -4.492 -44.635  21.141  1.00  0.640          O  
ATOM  49982  CB  LYS C3241      -4.702 -44.944  24.296  1.00  0.340          C  
ATOM  49983  CG  LYS C3241      -5.388 -45.765  25.401  1.00  0.340          C  
ATOM  49984  CD  LYS C3241      -6.355 -46.808  24.851  1.00  0.340          C  
ATOM  49985  CE  LYS C3241      -7.229 -47.346  25.949  1.00  0.340          C  
ATOM  49986  NZ  LYS C3241      -7.988 -48.560  25.551  1.00  0.340          N  
ATOM  49987  H   LYS C3241      -2.381 -46.128  24.635  1.00  0.240          H  
ATOM  49988  HA  LYS C3241      -4.638 -46.473  22.812  1.00  0.310          H  
ATOM  49989 1HB  LYS C3241      -3.973 -44.340  24.811  1.00  0.410          H  
ATOM  49990 2HB  LYS C3241      -5.434 -44.274  23.846  1.00  0.410          H  
ATOM  49991 1HG  LYS C3241      -4.629 -46.275  25.987  1.00  0.410          H  
ATOM  49992 2HG  LYS C3241      -5.936 -45.093  26.067  1.00  0.410          H  
ATOM  49993 1HD  LYS C3241      -6.977 -46.367  24.075  1.00  0.410          H  
ATOM  49994 2HD  LYS C3241      -5.797 -47.641  24.428  1.00  0.410          H  
ATOM  49995 1HE  LYS C3241      -6.628 -47.568  26.830  1.00  0.410          H  
ATOM  49996 2HE  LYS C3241      -7.953 -46.570  26.198  1.00  0.410          H  
ATOM  49997 1HZ  LYS C3241      -8.582 -48.800  26.360  1.00  0.410          H  
ATOM  49998 2HZ  LYS C3241      -8.571 -48.378  24.757  1.00  0.410          H  
ATOM  49999 3HZ  LYS C3241      -7.362 -49.315  25.339  1.00  0.410          H  
ATOM  50000  N   VAL C3242      -2.509 -44.089  22.025  1.00  0.190          N  
ATOM  50001  CA  VAL C3242      -2.240 -43.196  20.884  1.00  0.190          C  
ATOM  50002  C   VAL C3242      -1.625 -44.022  19.745  1.00  0.210          C  
ATOM  50003  O   VAL C3242      -0.647 -44.739  19.951  1.00  0.210          O  
ATOM  50004  CB  VAL C3242      -1.327 -42.008  21.281  1.00  0.270          C  
ATOM  50005  CG1 VAL C3242      -0.989 -41.111  20.054  1.00  0.270          C  
ATOM  50006  CG2 VAL C3242      -2.022 -41.184  22.337  1.00  0.270          C  
ATOM  50007  H   VAL C3242      -1.848 -44.180  22.806  1.00  0.230          H  
ATOM  50008  HA  VAL C3242      -3.186 -42.780  20.533  1.00  0.230          H  
ATOM  50009  HB  VAL C3242      -0.414 -42.393  21.675  1.00  0.320          H  
ATOM  50010 1HG1 VAL C3242      -0.346 -40.288  20.368  1.00  0.320          H  
ATOM  50011 2HG1 VAL C3242      -0.474 -41.695  19.291  1.00  0.320          H  
ATOM  50012 3HG1 VAL C3242      -1.911 -40.706  19.636  1.00  0.320          H  
ATOM  50013 1HG2 VAL C3242      -1.375 -40.363  22.644  1.00  0.320          H  
ATOM  50014 2HG2 VAL C3242      -2.959 -40.787  21.941  1.00  0.320          H  
ATOM  50015 3HG2 VAL C3242      -2.225 -41.821  23.181  1.00  0.320          H  
ATOM  50016  N   THR C3243      -2.202 -43.923  18.551  1.00  0.220          N  
ATOM  50017  CA  THR C3243      -1.728 -44.702  17.411  1.00  0.240          C  
ATOM  50018  C   THR C3243      -0.845 -43.882  16.491  1.00  0.250          C  
ATOM  50019  O   THR C3243      -1.247 -42.835  15.980  1.00  0.250          O  
ATOM  50020  CB  THR C3243      -2.913 -45.283  16.608  1.00  0.330          C  
ATOM  50021  OG1 THR C3243      -3.666 -46.165  17.448  1.00  0.330          O  
ATOM  50022  CG2 THR C3243      -2.411 -46.065  15.385  1.00  0.330          C  
ATOM  50023  H   THR C3243      -2.983 -43.278  18.437  1.00  0.260          H  
ATOM  50024  HA  THR C3243      -1.136 -45.535  17.788  1.00  0.290          H  
ATOM  50025  HB  THR C3243      -3.561 -44.470  16.279  1.00  0.390          H  
ATOM  50026  HG1 THR C3243      -4.069 -45.659  18.166  1.00  0.390          H  
ATOM  50027 1HG2 THR C3243      -3.264 -46.469  14.844  1.00  0.390          H  
ATOM  50028 2HG2 THR C3243      -1.847 -45.412  14.719  1.00  0.390          H  
ATOM  50029 3HG2 THR C3243      -1.772 -46.882  15.714  1.00  0.390          H  
ATOM  50030  N   LEU C3244       0.359 -44.381  16.243  1.00  0.250          N  
ATOM  50031  CA  LEU C3244       1.296 -43.668  15.399  1.00  0.260          C  
ATOM  50032  C   LEU C3244       1.307 -44.316  14.023  1.00  0.310          C  
ATOM  50033  O   LEU C3244       1.132 -45.527  13.907  1.00  0.380          O  
ATOM  50034  CB  LEU C3244       2.677 -43.699  16.058  1.00  0.360          C  
ATOM  50035  CG  LEU C3244       2.713 -43.170  17.547  1.00  0.360          C  
ATOM  50036  CD1 LEU C3244       4.124 -43.279  18.080  1.00  0.360          C  
ATOM  50037  CD2 LEU C3244       2.196 -41.747  17.628  1.00  0.360          C  
ATOM  50038  H   LEU C3244       0.628 -45.258  16.670  1.00  0.300          H  
ATOM  50039  HA  LEU C3244       0.969 -42.641  15.273  1.00  0.310          H  
ATOM  50040 1HB  LEU C3244       3.050 -44.725  16.048  1.00  0.430          H  
ATOM  50041 2HB  LEU C3244       3.359 -43.088  15.467  1.00  0.430          H  
ATOM  50042  HG  LEU C3244       2.078 -43.807  18.168  1.00  0.430          H  
ATOM  50043 1HD1 LEU C3244       4.153 -42.949  19.113  1.00  0.430          H  
ATOM  50044 2HD1 LEU C3244       4.453 -44.318  18.025  1.00  0.430          H  
ATOM  50045 3HD1 LEU C3244       4.790 -42.657  17.481  1.00  0.430          H  
ATOM  50046 1HD2 LEU C3244       2.216 -41.414  18.655  1.00  0.430          H  
ATOM  50047 2HD2 LEU C3244       2.818 -41.086  17.020  1.00  0.430          H  
ATOM  50048 3HD2 LEU C3244       1.179 -41.714  17.274  1.00  0.430          H  
ATOM  50049  N   ALA C3245       1.518 -43.505  12.978  1.00  0.290          N  
ATOM  50050  CA  ALA C3245       1.551 -43.994  11.593  1.00  0.320          C  
ATOM  50051  C   ALA C3245       2.638 -45.031  11.340  1.00  0.340          C  
ATOM  50052  O   ALA C3245       2.443 -45.971  10.571  1.00  0.370          O  
ATOM  50053  CB  ALA C3245       1.752 -42.828  10.638  1.00  0.440          C  
ATOM  50054  H   ALA C3245       1.643 -42.518  13.154  1.00  0.350          H  
ATOM  50055  HA  ALA C3245       0.589 -44.463  11.386  1.00  0.380          H  
ATOM  50056 1HB  ALA C3245       1.734 -43.196   9.612  1.00  0.520          H  
ATOM  50057 2HB  ALA C3245       0.955 -42.098  10.777  1.00  0.520          H  
ATOM  50058 3HB  ALA C3245       2.714 -42.359  10.836  1.00  0.520          H  
ATOM  50059  N   ASP C3246       3.781 -44.863  11.984  1.00  0.370          N  
ATOM  50060  CA  ASP C3246       4.890 -45.771  11.789  1.00  0.450          C  
ATOM  50061  C   ASP C3246       5.618 -45.931  13.093  1.00  0.610          C  
ATOM  50062  O   ASP C3246       5.314 -45.249  14.074  1.00  1.440          O  
ATOM  50063  CB  ASP C3246       5.871 -45.168  10.761  1.00  0.600          C  
ATOM  50064  CG  ASP C3246       6.763 -46.182  10.037  1.00  0.600          C  
ATOM  50065  OD1 ASP C3246       6.719 -47.330  10.413  1.00  0.600          O  
ATOM  50066  OD2 ASP C3246       7.519 -45.790   9.171  1.00  0.600          O  
ATOM  50067  H   ASP C3246       3.893 -44.084  12.614  1.00  0.440          H  
ATOM  50068  HA  ASP C3246       4.520 -46.742  11.458  1.00  0.540          H  
ATOM  50069 1HB  ASP C3246       5.315 -44.591  10.030  1.00  0.720          H  
ATOM  50070 2HB  ASP C3246       6.524 -44.468  11.281  1.00  0.720          H  
ATOM  50071  N   ALA C3247       6.633 -46.762  13.088  1.00  0.190          N  
ATOM  50072  CA  ALA C3247       7.448 -46.955  14.272  1.00  0.200          C  
ATOM  50073  C   ALA C3247       8.807 -47.483  13.881  1.00  0.170          C  
ATOM  50074  O   ALA C3247       8.935 -48.375  13.048  1.00  0.230          O  
ATOM  50075  CB  ALA C3247       6.769 -47.910  15.239  1.00  0.280          C  
ATOM  50076  H   ALA C3247       6.812 -47.279  12.217  1.00  0.230          H  
ATOM  50077  HA  ALA C3247       7.584 -45.989  14.758  1.00  0.240          H  
ATOM  50078 1HB  ALA C3247       7.388 -48.031  16.127  1.00  0.330          H  
ATOM  50079 2HB  ALA C3247       5.797 -47.504  15.525  1.00  0.330          H  
ATOM  50080 3HB  ALA C3247       6.633 -48.876  14.756  1.00  0.330          H  
ATOM  50081  N   GLY C3248       9.836 -46.958  14.528  1.00  0.140          N  
ATOM  50082  CA  GLY C3248      11.213 -47.391  14.307  1.00  0.180          C  
ATOM  50083  C   GLY C3248      11.953 -46.538  13.276  1.00  0.170          C  
ATOM  50084  O   GLY C3248      13.170 -46.621  13.175  1.00  0.210          O  
ATOM  50085  H   GLY C3248       9.657 -46.232  15.211  1.00  0.170          H  
ATOM  50086 1HA  GLY C3248      11.754 -47.357  15.253  1.00  0.220          H  
ATOM  50087 2HA  GLY C3248      11.214 -48.432  13.986  1.00  0.220          H  
ATOM  50088  N   PHE C3249      11.210 -45.738  12.506  1.00  0.210          N  
ATOM  50089  CA  PHE C3249      11.723 -44.819  11.476  1.00  0.300          C  
ATOM  50090  C   PHE C3249      12.579 -45.413  10.355  1.00  0.370          C  
ATOM  50091  O   PHE C3249      13.212 -44.651   9.624  1.00  0.410          O  
ATOM  50092  CB  PHE C3249      12.565 -43.715  12.143  1.00  0.380          C  
ATOM  50093  CG  PHE C3249      11.818 -42.930  13.153  1.00  0.380          C  
ATOM  50094  CD1 PHE C3249      11.971 -43.204  14.500  1.00  0.380          C  
ATOM  50095  CD2 PHE C3249      10.957 -41.915  12.765  1.00  0.380          C  
ATOM  50096  CE1 PHE C3249      11.261 -42.497  15.436  1.00  0.380          C  
ATOM  50097  CE2 PHE C3249      10.251 -41.209  13.699  1.00  0.380          C  
ATOM  50098  CZ  PHE C3249      10.394 -41.506  15.033  1.00  0.380          C  
ATOM  50099  H   PHE C3249      10.210 -45.744  12.657  1.00  0.250          H  
ATOM  50100  HA  PHE C3249      10.855 -44.352  11.006  1.00  0.360          H  
ATOM  50101 1HB  PHE C3249      13.446 -44.157  12.625  1.00  0.460          H  
ATOM  50102 2HB  PHE C3249      12.931 -43.025  11.384  1.00  0.460          H  
ATOM  50103  HD1 PHE C3249      12.659 -44.000  14.807  1.00  0.460          H  
ATOM  50104  HD2 PHE C3249      10.840 -41.682  11.702  1.00  0.460          H  
ATOM  50105  HE1 PHE C3249      11.376 -42.725  16.497  1.00  0.460          H  
ATOM  50106  HE2 PHE C3249       9.571 -40.415  13.389  1.00  0.460          H  
ATOM  50107  HZ  PHE C3249       9.824 -40.947  15.773  1.00  0.460          H  
ATOM  50108  N   ILE C3250      12.623 -46.735  10.200  1.00  0.430          N  
ATOM  50109  CA  ILE C3250      13.435 -47.314   9.142  1.00  0.530          C  
ATOM  50110  C   ILE C3250      12.687 -48.319   8.274  1.00  0.380          C  
ATOM  50111  O   ILE C3250      12.404 -49.433   8.709  1.00  0.670          O  
ATOM  50112  CB  ILE C3250      14.699 -47.979   9.774  1.00  0.700          C  
ATOM  50113  CG1 ILE C3250      15.527 -46.892  10.555  1.00  0.700          C  
ATOM  50114  CG2 ILE C3250      15.556 -48.704   8.735  1.00  0.700          C  
ATOM  50115  CD1 ILE C3250      16.695 -47.413  11.332  1.00  0.700          C  
ATOM  50116  H   ILE C3250      12.095 -47.335  10.818  1.00  0.520          H  
ATOM  50117  HA  ILE C3250      13.757 -46.507   8.493  1.00  0.640          H  
ATOM  50118  HB  ILE C3250      14.365 -48.708  10.513  1.00  0.840          H  
ATOM  50119 1HG1 ILE C3250      15.875 -46.140   9.856  1.00  0.840          H  
ATOM  50120 2HG1 ILE C3250      14.888 -46.417  11.287  1.00  0.840          H  
ATOM  50121 1HG2 ILE C3250      16.399 -49.179   9.209  1.00  0.840          H  
ATOM  50122 2HG2 ILE C3250      14.959 -49.467   8.254  1.00  0.840          H  
ATOM  50123 3HG2 ILE C3250      15.915 -48.009   8.002  1.00  0.840          H  
ATOM  50124 1HD1 ILE C3250      17.160 -46.588  11.846  1.00  0.840          H  
ATOM  50125 2HD1 ILE C3250      16.353 -48.139  12.069  1.00  0.840          H  
ATOM  50126 3HD1 ILE C3250      17.410 -47.869  10.676  1.00  0.840          H  
ATOM  50127  N   LYS C3251      12.452 -47.966   7.015  1.00  0.790          N  
ATOM  50128  CA  LYS C3251      11.783 -48.869   6.074  1.00  0.630          C  
ATOM  50129  C   LYS C3251      12.657 -48.941   4.841  1.00  0.560          C  
ATOM  50130  O   LYS C3251      13.071 -47.916   4.314  1.00  0.660          O  
ATOM  50131  CB  LYS C3251      10.356 -48.424   5.757  1.00  0.950          C  
ATOM  50132  CG  LYS C3251       9.642 -49.392   4.830  1.00  0.950          C  
ATOM  50133  CD  LYS C3251       8.204 -49.038   4.564  1.00  0.950          C  
ATOM  50134  CE  LYS C3251       7.286 -49.370   5.724  1.00  0.950          C  
ATOM  50135  NZ  LYS C3251       5.896 -49.205   5.320  1.00  0.950          N  
ATOM  50136  H   LYS C3251      12.712 -47.013   6.708  1.00  0.950          H  
ATOM  50137  HA  LYS C3251      11.737 -49.871   6.502  1.00  0.760          H  
ATOM  50138 1HB  LYS C3251       9.796 -48.324   6.685  1.00  1.140          H  
ATOM  50139 2HB  LYS C3251      10.380 -47.447   5.274  1.00  1.140          H  
ATOM  50140 1HG  LYS C3251      10.156 -49.385   3.864  1.00  1.140          H  
ATOM  50141 2HG  LYS C3251       9.698 -50.400   5.242  1.00  1.140          H  
ATOM  50142 1HD  LYS C3251       8.121 -47.976   4.327  1.00  1.140          H  
ATOM  50143 2HD  LYS C3251       7.864 -49.613   3.702  1.00  1.140          H  
ATOM  50144 1HE  LYS C3251       7.446 -50.400   6.037  1.00  1.140          H  
ATOM  50145 2HE  LYS C3251       7.484 -48.704   6.564  1.00  1.140          H  
ATOM  50146 1HZ  LYS C3251       5.250 -49.412   6.062  1.00  1.140          H  
ATOM  50147 2HZ  LYS C3251       5.770 -48.244   5.035  1.00  1.140          H  
ATOM  50148 3HZ  LYS C3251       5.693 -49.821   4.527  1.00  1.140          H  
ATOM  50149  N   GLN C3252      12.970 -50.145   4.377  1.00  0.470          N  
ATOM  50150  CA  GLN C3252      13.946 -50.250   3.303  1.00  0.470          C  
ATOM  50151  C   GLN C3252      13.342 -50.044   1.949  1.00  0.380          C  
ATOM  50152  O   GLN C3252      12.166 -50.288   1.737  1.00  0.330          O  
ATOM  50153  CB  GLN C3252      14.622 -51.630   3.357  1.00  0.660          C  
ATOM  50154  CG  GLN C3252      15.255 -51.905   4.697  1.00  0.660          C  
ATOM  50155  CD  GLN C3252      16.271 -50.913   5.012  1.00  0.660          C  
ATOM  50156  OE1 GLN C3252      17.422 -50.936   4.547  1.00  0.660          O  
ATOM  50157  NE2 GLN C3252      15.832 -49.940   5.764  1.00  0.660          N  
ATOM  50158  H   GLN C3252      12.555 -51.009   4.767  1.00  0.560          H  
ATOM  50159  HA  GLN C3252      14.695 -49.468   3.432  1.00  0.560          H  
ATOM  50160 1HB  GLN C3252      13.888 -52.412   3.156  1.00  0.790          H  
ATOM  50161 2HB  GLN C3252      15.393 -51.693   2.594  1.00  0.790          H  
ATOM  50162 1HG  GLN C3252      14.490 -51.875   5.472  1.00  0.790          H  
ATOM  50163 2HG  GLN C3252      15.728 -52.887   4.677  1.00  0.790          H  
ATOM  50164 1HE2 GLN C3252      16.413 -49.130   5.940  1.00  0.790          H  
ATOM  50165 2HE2 GLN C3252      14.872 -49.943   6.054  1.00  0.790          H  
ATOM  50166  N   TYR C3253      14.161 -49.668   0.983  1.00  0.380          N  
ATOM  50167  CA  TYR C3253      13.678 -49.515  -0.380  1.00  0.320          C  
ATOM  50168  C   TYR C3253      12.965 -50.799  -0.797  1.00  0.270          C  
ATOM  50169  O   TYR C3253      11.841 -50.767  -1.297  1.00  0.230          O  
ATOM  50170  CB  TYR C3253      14.838 -49.206  -1.314  1.00  0.470          C  
ATOM  50171  CG  TYR C3253      14.453 -48.966  -2.739  1.00  0.470          C  
ATOM  50172  CD1 TYR C3253      14.039 -47.709  -3.098  1.00  0.470          C  
ATOM  50173  CD2 TYR C3253      14.521 -49.974  -3.687  1.00  0.470          C  
ATOM  50174  CE1 TYR C3253      13.697 -47.433  -4.386  1.00  0.470          C  
ATOM  50175  CE2 TYR C3253      14.170 -49.698  -4.987  1.00  0.470          C  
ATOM  50176  CZ  TYR C3253      13.758 -48.427  -5.331  1.00  0.470          C  
ATOM  50177  OH  TYR C3253      13.413 -48.144  -6.614  1.00  0.470          O  
ATOM  50178  H   TYR C3253      15.126 -49.465   1.205  1.00  0.460          H  
ATOM  50179  HA  TYR C3253      12.953 -48.699  -0.414  1.00  0.380          H  
ATOM  50180 1HB  TYR C3253      15.344 -48.313  -0.954  1.00  0.570          H  
ATOM  50181 2HB  TYR C3253      15.555 -50.022  -1.289  1.00  0.570          H  
ATOM  50182  HD1 TYR C3253      13.994 -46.941  -2.356  1.00  0.570          H  
ATOM  50183  HD2 TYR C3253      14.850 -50.975  -3.409  1.00  0.570          H  
ATOM  50184  HE1 TYR C3253      13.381 -46.430  -4.667  1.00  0.570          H  
ATOM  50185  HE2 TYR C3253      14.222 -50.478  -5.744  1.00  0.570          H  
ATOM  50186  HH  TYR C3253      13.113 -47.211  -6.682  1.00  0.570          H  
ATOM  50187  N   GLY C3254      13.602 -51.942  -0.525  1.00  0.290          N  
ATOM  50188  CA  GLY C3254      13.066 -53.267  -0.838  1.00  0.260          C  
ATOM  50189  C   GLY C3254      11.729 -53.597  -0.141  1.00  0.210          C  
ATOM  50190  O   GLY C3254      11.044 -54.537  -0.541  1.00  0.260          O  
ATOM  50191  H   GLY C3254      14.524 -51.880  -0.118  1.00  0.350          H  
ATOM  50192 1HA  GLY C3254      12.942 -53.351  -1.917  1.00  0.310          H  
ATOM  50193 2HA  GLY C3254      13.805 -54.016  -0.557  1.00  0.310          H  
ATOM  50194  N   ASP C3255      11.354 -52.836   0.896  1.00  0.210          N  
ATOM  50195  CA  ASP C3255      10.101 -53.030   1.622  1.00  0.190          C  
ATOM  50196  C   ASP C3255       8.987 -52.265   0.920  1.00  0.160          C  
ATOM  50197  O   ASP C3255       7.803 -52.534   1.141  1.00  0.170          O  
ATOM  50198  CB  ASP C3255      10.195 -52.570   3.081  1.00  0.270          C  
ATOM  50199  CG  ASP C3255      11.122 -53.411   3.980  1.00  0.270          C  
ATOM  50200  OD1 ASP C3255      11.070 -54.621   3.900  1.00  0.270          O  
ATOM  50201  OD2 ASP C3255      11.875 -52.827   4.765  1.00  0.270          O  
ATOM  50202  H   ASP C3255      11.929 -52.050   1.181  1.00  0.250          H  
ATOM  50203  HA  ASP C3255       9.849 -54.090   1.610  1.00  0.230          H  
ATOM  50204 1HB  ASP C3255      10.552 -51.554   3.086  1.00  0.330          H  
ATOM  50205 2HB  ASP C3255       9.197 -52.560   3.517  1.00  0.330          H  
ATOM  50206  N   CYS C3256       9.376 -51.267   0.114  1.00  0.170          N  
ATOM  50207  CA  CYS C3256       8.435 -50.456  -0.636  1.00  0.200          C  
ATOM  50208  C   CYS C3256       8.421 -50.849  -2.111  1.00  0.240          C  
ATOM  50209  O   CYS C3256       7.459 -50.581  -2.816  1.00  0.350          O  
ATOM  50210  CB  CYS C3256       8.780 -48.971  -0.542  1.00  0.270          C  
ATOM  50211  SG  CYS C3256       8.637 -48.241   1.101  1.00  0.270          S  
ATOM  50212  H   CYS C3256      10.364 -51.090  -0.018  1.00  0.200          H  
ATOM  50213  HA  CYS C3256       7.442 -50.606  -0.224  1.00  0.240          H  
ATOM  50214 1HB  CYS C3256       9.804 -48.816  -0.892  1.00  0.320          H  
ATOM  50215 2HB  CYS C3256       8.127 -48.435  -1.194  1.00  0.320          H  
ATOM  50216  N   LEU C3257       9.485 -51.481  -2.584  1.00  0.310          N  
ATOM  50217  CA  LEU C3257       9.581 -51.848  -3.988  1.00  0.310          C  
ATOM  50218  C   LEU C3257       8.446 -52.775  -4.415  1.00  0.360          C  
ATOM  50219  O   LEU C3257       8.245 -53.843  -3.835  1.00  0.730          O  
ATOM  50220  CB  LEU C3257      10.969 -52.484  -4.216  1.00  0.430          C  
ATOM  50221  CG  LEU C3257      11.327 -52.978  -5.621  1.00  0.430          C  
ATOM  50222  CD1 LEU C3257      11.352 -51.840  -6.591  1.00  0.430          C  
ATOM  50223  CD2 LEU C3257      12.704 -53.631  -5.582  1.00  0.430          C  
ATOM  50224  H   LEU C3257      10.286 -51.632  -1.977  1.00  0.370          H  
ATOM  50225  HA  LEU C3257       9.505 -50.937  -4.572  1.00  0.370          H  
ATOM  50226 1HB  LEU C3257      11.725 -51.757  -3.913  1.00  0.520          H  
ATOM  50227 2HB  LEU C3257      11.045 -53.342  -3.548  1.00  0.520          H  
ATOM  50228  HG  LEU C3257      10.591 -53.703  -5.939  1.00  0.520          H  
ATOM  50229 1HD1 LEU C3257      11.599 -52.214  -7.563  1.00  0.520          H  
ATOM  50230 2HD1 LEU C3257      10.390 -51.407  -6.626  1.00  0.520          H  
ATOM  50231 3HD1 LEU C3257      12.075 -51.100  -6.293  1.00  0.520          H  
ATOM  50232 1HD2 LEU C3257      12.966 -53.997  -6.579  1.00  0.520          H  
ATOM  50233 2HD2 LEU C3257      13.447 -52.900  -5.258  1.00  0.520          H  
ATOM  50234 3HD2 LEU C3257      12.687 -54.465  -4.881  1.00  0.520          H  
ATOM  50235  N   GLY C3258       7.728 -52.381  -5.473  1.00  0.280          N  
ATOM  50236  CA  GLY C3258       6.572 -53.150  -5.955  1.00  0.200          C  
ATOM  50237  C   GLY C3258       5.223 -52.453  -5.688  1.00  0.190          C  
ATOM  50238  O   GLY C3258       5.155 -51.251  -5.435  1.00  0.270          O  
ATOM  50239  H   GLY C3258       7.970 -51.497  -5.925  1.00  0.340          H  
ATOM  50240 1HA  GLY C3258       6.676 -53.318  -7.025  1.00  0.240          H  
ATOM  50241 2HA  GLY C3258       6.568 -54.134  -5.487  1.00  0.240          H  
ATOM  50242  N   ASP C3259       4.122 -53.207  -5.783  1.00  0.200          N  
ATOM  50243  CA  ASP C3259       2.753 -52.671  -5.723  1.00  0.230          C  
ATOM  50244  C   ASP C3259       2.437 -51.955  -4.414  1.00  0.170          C  
ATOM  50245  O   ASP C3259       1.746 -50.918  -4.384  1.00  0.190          O  
ATOM  50246  CB  ASP C3259       1.803 -53.847  -5.917  1.00  0.310          C  
ATOM  50247  CG  ASP C3259       2.080 -54.939  -4.865  1.00  0.310          C  
ATOM  50248  OD1 ASP C3259       3.212 -54.996  -4.401  1.00  0.310          O  
ATOM  50249  OD2 ASP C3259       1.174 -55.670  -4.493  1.00  0.310          O  
ATOM  50250  H   ASP C3259       4.225 -54.209  -5.927  1.00  0.240          H  
ATOM  50251  HA  ASP C3259       2.629 -51.969  -6.550  1.00  0.280          H  
ATOM  50252 1HB  ASP C3259       0.773 -53.512  -5.847  1.00  0.370          H  
ATOM  50253 2HB  ASP C3259       1.953 -54.262  -6.921  1.00  0.370          H  
ATOM  50254  N   ILE C3260       3.075 -52.437  -3.369  1.00  0.170          N  
ATOM  50255  CA  ILE C3260       2.962 -51.889  -2.033  1.00  0.200          C  
ATOM  50256  C   ILE C3260       3.339 -50.404  -1.987  1.00  0.200          C  
ATOM  50257  O   ILE C3260       2.895 -49.671  -1.100  1.00  0.260          O  
ATOM  50258  CB  ILE C3260       3.820 -52.708  -1.045  1.00  0.270          C  
ATOM  50259  CG1 ILE C3260       3.494 -52.331   0.450  1.00  0.270          C  
ATOM  50260  CG2 ILE C3260       5.315 -52.499  -1.343  1.00  0.270          C  
ATOM  50261  CD1 ILE C3260       2.065 -52.642   0.925  1.00  0.270          C  
ATOM  50262  H   ILE C3260       3.571 -53.324  -3.542  1.00  0.200          H  
ATOM  50263  HA  ILE C3260       1.924 -51.982  -1.744  1.00  0.240          H  
ATOM  50264  HB  ILE C3260       3.586 -53.763  -1.177  1.00  0.320          H  
ATOM  50265 1HG1 ILE C3260       4.182 -52.889   1.086  1.00  0.320          H  
ATOM  50266 2HG1 ILE C3260       3.687 -51.271   0.602  1.00  0.320          H  
ATOM  50267 1HG2 ILE C3260       5.915 -53.104  -0.664  1.00  0.320          H  
ATOM  50268 2HG2 ILE C3260       5.543 -52.788  -2.372  1.00  0.320          H  
ATOM  50269 3HG2 ILE C3260       5.571 -51.465  -1.203  1.00  0.320          H  
ATOM  50270 1HD1 ILE C3260       1.971 -52.362   1.975  1.00  0.320          H  
ATOM  50271 2HD1 ILE C3260       1.341 -52.083   0.354  1.00  0.320          H  
ATOM  50272 3HD1 ILE C3260       1.870 -53.706   0.819  1.00  0.320          H  
ATOM  50273  N   ALA C3261       4.185 -49.944  -2.921  1.00  0.210          N  
ATOM  50274  CA  ALA C3261       4.601 -48.552  -2.954  1.00  0.310          C  
ATOM  50275  C   ALA C3261       3.411 -47.619  -3.100  1.00  0.270          C  
ATOM  50276  O   ALA C3261       3.424 -46.513  -2.568  1.00  0.350          O  
ATOM  50277  CB  ALA C3261       5.542 -48.295  -4.123  1.00  0.390          C  
ATOM  50278  H   ALA C3261       4.534 -50.568  -3.657  1.00  0.250          H  
ATOM  50279  HA  ALA C3261       5.108 -48.330  -2.016  1.00  0.370          H  
ATOM  50280 1HB  ALA C3261       5.843 -47.255  -4.124  1.00  0.470          H  
ATOM  50281 2HB  ALA C3261       6.409 -48.917  -4.057  1.00  0.470          H  
ATOM  50282 3HB  ALA C3261       5.020 -48.521  -5.052  1.00  0.470          H  
ATOM  50283  N   ALA C3262       2.386 -48.040  -3.856  1.00  0.170          N  
ATOM  50284  CA  ALA C3262       1.223 -47.190  -4.069  1.00  0.120          C  
ATOM  50285  C   ALA C3262       0.226 -47.344  -2.927  1.00  0.150          C  
ATOM  50286  O   ALA C3262      -0.469 -46.395  -2.565  1.00  0.410          O  
ATOM  50287  CB  ALA C3262       0.562 -47.523  -5.393  1.00  0.190          C  
ATOM  50288  H   ALA C3262       2.395 -48.973  -4.270  1.00  0.200          H  
ATOM  50289  HA  ALA C3262       1.557 -46.150  -4.092  1.00  0.140          H  
ATOM  50290 1HB  ALA C3262      -0.291 -46.859  -5.548  1.00  0.230          H  
ATOM  50291 2HB  ALA C3262       1.276 -47.383  -6.205  1.00  0.230          H  
ATOM  50292 3HB  ALA C3262       0.224 -48.557  -5.376  1.00  0.230          H  
ATOM  50293  N   ARG C3263       0.121 -48.560  -2.385  1.00  0.300          N  
ATOM  50294  CA  ARG C3263      -0.829 -48.804  -1.295  1.00  0.290          C  
ATOM  50295  C   ARG C3263      -0.423 -48.185   0.049  1.00  0.250          C  
ATOM  50296  O   ARG C3263      -1.269 -47.686   0.796  1.00  0.280          O  
ATOM  50297  CB  ARG C3263      -1.051 -50.286  -1.057  1.00  0.410          C  
ATOM  50298  CG  ARG C3263      -1.830 -51.017  -2.122  1.00  0.410          C  
ATOM  50299  CD  ARG C3263      -2.283 -52.360  -1.633  1.00  0.410          C  
ATOM  50300  NE  ARG C3263      -1.170 -53.251  -1.313  1.00  0.410          N  
ATOM  50301  CZ  ARG C3263      -0.549 -54.059  -2.190  1.00  0.410          C  
ATOM  50302  NH1 ARG C3263      -0.907 -54.101  -3.444  1.00  0.410          N  
ATOM  50303  NH2 ARG C3263       0.440 -54.833  -1.807  1.00  0.410          N  
ATOM  50304  H   ARG C3263       0.701 -49.311  -2.771  1.00  0.360          H  
ATOM  50305  HA  ARG C3263      -1.783 -48.368  -1.587  1.00  0.350          H  
ATOM  50306 1HB  ARG C3263      -0.084 -50.767  -0.983  1.00  0.490          H  
ATOM  50307 2HB  ARG C3263      -1.559 -50.428  -0.105  1.00  0.490          H  
ATOM  50308 1HG  ARG C3263      -2.706 -50.432  -2.403  1.00  0.490          H  
ATOM  50309 2HG  ARG C3263      -1.188 -51.157  -2.995  1.00  0.490          H  
ATOM  50310 1HD  ARG C3263      -2.871 -52.222  -0.724  1.00  0.490          H  
ATOM  50311 2HD  ARG C3263      -2.909 -52.835  -2.384  1.00  0.490          H  
ATOM  50312  HE  ARG C3263      -0.849 -53.273  -0.355  1.00  0.490          H  
ATOM  50313 1HH1 ARG C3263      -1.654 -53.533  -3.792  1.00  0.490          H  
ATOM  50314 2HH1 ARG C3263      -0.386 -54.735  -4.068  1.00  0.490          H  
ATOM  50315 1HH2 ARG C3263       0.751 -54.847  -0.850  1.00  0.490          H  
ATOM  50316 2HH2 ARG C3263       0.890 -55.426  -2.526  1.00  0.490          H  
ATOM  50317  N   ASP C3264       0.860 -48.267   0.384  1.00  0.210          N  
ATOM  50318  CA  ASP C3264       1.358 -47.776   1.658  1.00  0.230          C  
ATOM  50319  C   ASP C3264       1.684 -46.283   1.595  1.00  0.240          C  
ATOM  50320  O   ASP C3264       2.590 -45.862   0.866  1.00  0.280          O  
ATOM  50321  CB  ASP C3264       2.566 -48.595   2.125  1.00  0.310          C  
ATOM  50322  CG  ASP C3264       3.040 -48.207   3.536  1.00  0.310          C  
ATOM  50323  OD1 ASP C3264       2.639 -47.156   4.018  1.00  0.310          O  
ATOM  50324  OD2 ASP C3264       3.816 -48.945   4.132  1.00  0.310          O  
ATOM  50325  H   ASP C3264       1.524 -48.709  -0.255  1.00  0.250          H  
ATOM  50326  HA  ASP C3264       0.572 -47.911   2.400  1.00  0.280          H  
ATOM  50327 1HB  ASP C3264       2.303 -49.651   2.119  1.00  0.380          H  
ATOM  50328 2HB  ASP C3264       3.387 -48.468   1.413  1.00  0.380          H  
ATOM  50329  N   LEU C3265       0.913 -45.474   2.323  1.00  0.210          N  
ATOM  50330  CA  LEU C3265       1.073 -44.025   2.299  1.00  0.220          C  
ATOM  50331  C   LEU C3265       2.445 -43.591   2.791  1.00  0.240          C  
ATOM  50332  O   LEU C3265       2.901 -42.495   2.477  1.00  0.270          O  
ATOM  50333  CB  LEU C3265      -0.015 -43.345   3.134  1.00  0.300          C  
ATOM  50334  CG  LEU C3265      -1.465 -43.411   2.573  1.00  0.300          C  
ATOM  50335  CD1 LEU C3265      -2.419 -42.881   3.624  1.00  0.300          C  
ATOM  50336  CD2 LEU C3265      -1.579 -42.554   1.290  1.00  0.300          C  
ATOM  50337  H   LEU C3265       0.198 -45.897   2.900  1.00  0.250          H  
ATOM  50338  HA  LEU C3265       0.979 -43.704   1.271  1.00  0.260          H  
ATOM  50339 1HB  LEU C3265      -0.018 -43.800   4.122  1.00  0.360          H  
ATOM  50340 2HB  LEU C3265       0.250 -42.291   3.249  1.00  0.360          H  
ATOM  50341  HG  LEU C3265      -1.731 -44.446   2.348  1.00  0.360          H  
ATOM  50342 1HD1 LEU C3265      -3.440 -42.924   3.246  1.00  0.360          H  
ATOM  50343 2HD1 LEU C3265      -2.344 -43.486   4.527  1.00  0.360          H  
ATOM  50344 3HD1 LEU C3265      -2.164 -41.862   3.853  1.00  0.360          H  
ATOM  50345 1HD2 LEU C3265      -2.603 -42.599   0.920  1.00  0.360          H  
ATOM  50346 2HD2 LEU C3265      -1.321 -41.517   1.521  1.00  0.360          H  
ATOM  50347 3HD2 LEU C3265      -0.916 -42.925   0.517  1.00  0.360          H  
ATOM  50348  N   ILE C3266       3.071 -44.393   3.640  1.00  0.230          N  
ATOM  50349  CA  ILE C3266       4.376 -44.026   4.152  1.00  0.250          C  
ATOM  50350  C   ILE C3266       5.385 -44.066   3.024  1.00  0.210          C  
ATOM  50351  O   ILE C3266       6.194 -43.145   2.871  1.00  0.240          O  
ATOM  50352  CB  ILE C3266       4.752 -44.922   5.330  1.00  0.340          C  
ATOM  50353  CG1 ILE C3266       3.791 -44.572   6.496  1.00  0.340          C  
ATOM  50354  CG2 ILE C3266       6.225 -44.750   5.695  1.00  0.340          C  
ATOM  50355  CD1 ILE C3266       3.800 -45.536   7.613  1.00  0.340          C  
ATOM  50356  H   ILE C3266       2.673 -45.317   3.871  1.00  0.280          H  
ATOM  50357  HA  ILE C3266       4.327 -43.002   4.520  1.00  0.300          H  
ATOM  50358  HB  ILE C3266       4.568 -45.962   5.065  1.00  0.410          H  
ATOM  50359 1HG1 ILE C3266       4.067 -43.595   6.888  1.00  0.410          H  
ATOM  50360 2HG1 ILE C3266       2.774 -44.515   6.112  1.00  0.410          H  
ATOM  50361 1HG2 ILE C3266       6.488 -45.391   6.538  1.00  0.410          H  
ATOM  50362 2HG2 ILE C3266       6.849 -45.022   4.847  1.00  0.410          H  
ATOM  50363 3HG2 ILE C3266       6.406 -43.708   5.964  1.00  0.410          H  
ATOM  50364 1HD1 ILE C3266       3.104 -45.201   8.366  1.00  0.410          H  
ATOM  50365 2HD1 ILE C3266       3.495 -46.519   7.253  1.00  0.410          H  
ATOM  50366 3HD1 ILE C3266       4.780 -45.605   8.036  1.00  0.410          H  
ATOM  50367  N   CYS C3267       5.348 -45.141   2.239  1.00  0.160          N  
ATOM  50368  CA  CYS C3267       6.245 -45.269   1.111  1.00  0.140          C  
ATOM  50369  C   CYS C3267       5.929 -44.161   0.108  1.00  0.120          C  
ATOM  50370  O   CYS C3267       6.839 -43.510  -0.408  1.00  0.120          O  
ATOM  50371  CB  CYS C3267       6.058 -46.622   0.425  1.00  0.200          C  
ATOM  50372  SG  CYS C3267       6.612 -48.078   1.387  1.00  0.200          S  
ATOM  50373  H   CYS C3267       4.672 -45.872   2.437  1.00  0.190          H  
ATOM  50374  HA  CYS C3267       7.273 -45.169   1.455  1.00  0.170          H  
ATOM  50375 1HB  CYS C3267       4.994 -46.759   0.191  1.00  0.240          H  
ATOM  50376 2HB  CYS C3267       6.580 -46.617  -0.509  1.00  0.240          H  
ATOM  50377  N   ALA C3268       4.629 -43.892  -0.118  1.00  0.140          N  
ATOM  50378  CA  ALA C3268       4.224 -42.851  -1.062  1.00  0.140          C  
ATOM  50379  C   ALA C3268       4.779 -41.492  -0.647  1.00  0.150          C  
ATOM  50380  O   ALA C3268       5.226 -40.704  -1.481  1.00  0.140          O  
ATOM  50381  CB  ALA C3268       2.709 -42.780  -1.154  1.00  0.200          C  
ATOM  50382  H   ALA C3268       3.910 -44.471   0.330  1.00  0.170          H  
ATOM  50383  HA  ALA C3268       4.627 -43.109  -2.040  1.00  0.170          H  
ATOM  50384 1HB  ALA C3268       2.421 -42.024  -1.882  1.00  0.240          H  
ATOM  50385 2HB  ALA C3268       2.317 -43.757  -1.466  1.00  0.240          H  
ATOM  50386 3HB  ALA C3268       2.306 -42.518  -0.187  1.00  0.240          H  
ATOM  50387  N   GLN C3269       4.781 -41.198   0.645  1.00  0.160          N  
ATOM  50388  CA  GLN C3269       5.351 -39.940   1.077  1.00  0.170          C  
ATOM  50389  C   GLN C3269       6.871 -39.925   0.849  1.00  0.160          C  
ATOM  50390  O   GLN C3269       7.411 -38.993   0.235  1.00  0.150          O  
ATOM  50391  CB  GLN C3269       5.004 -39.717   2.558  1.00  0.230          C  
ATOM  50392  CG  GLN C3269       3.513 -39.407   2.851  1.00  0.230          C  
ATOM  50393  CD  GLN C3269       3.235 -39.420   4.346  1.00  0.230          C  
ATOM  50394  OE1 GLN C3269       4.181 -39.487   5.133  1.00  0.230          O  
ATOM  50395  NE2 GLN C3269       1.980 -39.392   4.753  1.00  0.230          N  
ATOM  50396  H   GLN C3269       4.330 -41.823   1.321  1.00  0.190          H  
ATOM  50397  HA  GLN C3269       4.919 -39.139   0.490  1.00  0.200          H  
ATOM  50398 1HB  GLN C3269       5.251 -40.627   3.109  1.00  0.280          H  
ATOM  50399 2HB  GLN C3269       5.600 -38.928   2.977  1.00  0.280          H  
ATOM  50400 1HG  GLN C3269       3.287 -38.408   2.484  1.00  0.280          H  
ATOM  50401 2HG  GLN C3269       2.870 -40.120   2.360  1.00  0.280          H  
ATOM  50402 1HE2 GLN C3269       1.772 -39.411   5.728  1.00  0.280          H  
ATOM  50403 2HE2 GLN C3269       1.212 -39.390   4.096  1.00  0.280          H  
ATOM  50404  N   LYS C3270       7.553 -41.022   1.196  1.00  0.160          N  
ATOM  50405  CA  LYS C3270       9.005 -41.087   1.046  1.00  0.150          C  
ATOM  50406  C   LYS C3270       9.454 -40.947  -0.409  1.00  0.150          C  
ATOM  50407  O   LYS C3270      10.423 -40.235  -0.699  1.00  0.140          O  
ATOM  50408  CB  LYS C3270       9.535 -42.388   1.639  1.00  0.210          C  
ATOM  50409  CG  LYS C3270       9.477 -42.463   3.157  1.00  0.210          C  
ATOM  50410  CD  LYS C3270      10.008 -43.809   3.671  1.00  0.210          C  
ATOM  50411  CE  LYS C3270       9.861 -43.942   5.188  1.00  0.210          C  
ATOM  50412  NZ  LYS C3270      10.688 -42.968   5.922  1.00  0.210          N  
ATOM  50413  H   LYS C3270       7.057 -41.795   1.653  1.00  0.190          H  
ATOM  50414  HA  LYS C3270       9.435 -40.258   1.609  1.00  0.180          H  
ATOM  50415 1HB  LYS C3270       8.944 -43.209   1.250  1.00  0.260          H  
ATOM  50416 2HB  LYS C3270      10.567 -42.533   1.333  1.00  0.260          H  
ATOM  50417 1HG  LYS C3270      10.079 -41.651   3.565  1.00  0.260          H  
ATOM  50418 2HG  LYS C3270       8.453 -42.327   3.490  1.00  0.260          H  
ATOM  50419 1HD  LYS C3270       9.460 -44.626   3.196  1.00  0.260          H  
ATOM  50420 2HD  LYS C3270      11.068 -43.907   3.421  1.00  0.260          H  
ATOM  50421 1HE  LYS C3270       8.834 -43.786   5.458  1.00  0.260          H  
ATOM  50422 2HE  LYS C3270      10.161 -44.948   5.485  1.00  0.260          H  
ATOM  50423 1HZ  LYS C3270      10.569 -43.103   6.913  1.00  0.260          H  
ATOM  50424 2HZ  LYS C3270      11.680 -43.112   5.689  1.00  0.260          H  
ATOM  50425 3HZ  LYS C3270      10.424 -42.046   5.672  1.00  0.260          H  
ATOM  50426  N   PHE C3271       8.704 -41.544  -1.336  1.00  0.150          N  
ATOM  50427  CA  PHE C3271       9.034 -41.504  -2.758  1.00  0.160          C  
ATOM  50428  C   PHE C3271       8.771 -40.164  -3.412  1.00  0.190          C  
ATOM  50429  O   PHE C3271       9.123 -39.965  -4.576  1.00  0.260          O  
ATOM  50430  CB  PHE C3271       8.255 -42.529  -3.560  1.00  0.220          C  
ATOM  50431  CG  PHE C3271       8.716 -43.939  -3.444  1.00  0.220          C  
ATOM  50432  CD1 PHE C3271       7.879 -44.905  -2.960  1.00  0.220          C  
ATOM  50433  CD2 PHE C3271       9.999 -44.304  -3.833  1.00  0.220          C  
ATOM  50434  CE1 PHE C3271       8.292 -46.190  -2.865  1.00  0.220          C  
ATOM  50435  CE2 PHE C3271      10.410 -45.597  -3.729  1.00  0.220          C  
ATOM  50436  CZ  PHE C3271       9.558 -46.546  -3.240  1.00  0.220          C  
ATOM  50437  H   PHE C3271       7.912 -42.118  -1.028  1.00  0.180          H  
ATOM  50438  HA  PHE C3271      10.097 -41.723  -2.856  1.00  0.190          H  
ATOM  50439 1HB  PHE C3271       7.210 -42.488  -3.238  1.00  0.260          H  
ATOM  50440 2HB  PHE C3271       8.279 -42.239  -4.582  1.00  0.260          H  
ATOM  50441  HD1 PHE C3271       6.864 -44.638  -2.657  1.00  0.260          H  
ATOM  50442  HD2 PHE C3271      10.691 -43.549  -4.220  1.00  0.260          H  
ATOM  50443  HE1 PHE C3271       7.608 -46.923  -2.501  1.00  0.260          H  
ATOM  50444  HE2 PHE C3271      11.407 -45.862  -4.035  1.00  0.260          H  
ATOM  50445  HZ  PHE C3271       9.885 -47.582  -3.162  1.00  0.260          H  
ATOM  50446  N   ASN C3272       8.150 -39.248  -2.682  1.00  0.160          N  
ATOM  50447  CA  ASN C3272       7.864 -37.921  -3.169  1.00  0.160          C  
ATOM  50448  C   ASN C3272       8.685 -36.899  -2.396  1.00  0.160          C  
ATOM  50449  O   ASN C3272       8.372 -35.714  -2.396  1.00  0.170          O  
ATOM  50450  CB  ASN C3272       6.372 -37.665  -3.136  1.00  0.220          C  
ATOM  50451  CG  ASN C3272       5.646 -38.460  -4.241  1.00  0.220          C  
ATOM  50452  OD1 ASN C3272       5.687 -38.045  -5.403  1.00  0.220          O  
ATOM  50453  ND2 ASN C3272       5.025 -39.561  -3.929  1.00  0.220          N  
ATOM  50454  H   ASN C3272       7.901 -39.442  -1.708  1.00  0.190          H  
ATOM  50455  HA  ASN C3272       8.184 -37.856  -4.209  1.00  0.190          H  
ATOM  50456 1HB  ASN C3272       5.976 -37.967  -2.159  1.00  0.270          H  
ATOM  50457 2HB  ASN C3272       6.174 -36.602  -3.261  1.00  0.270          H  
ATOM  50458 1HD2 ASN C3272       4.560 -40.091  -4.636  1.00  0.270          H  
ATOM  50459 2HD2 ASN C3272       5.040 -39.904  -2.984  1.00  0.270          H  
ATOM  50460  N   GLY C3273       9.740 -37.364  -1.723  1.00  0.150          N  
ATOM  50461  CA  GLY C3273      10.638 -36.470  -1.021  1.00  0.150          C  
ATOM  50462  C   GLY C3273      10.196 -36.064   0.375  1.00  0.150          C  
ATOM  50463  O   GLY C3273      10.780 -35.143   0.945  1.00  0.160          O  
ATOM  50464  H   GLY C3273       9.939 -38.369  -1.693  1.00  0.180          H  
ATOM  50465 1HA  GLY C3273      11.613 -36.943  -0.958  1.00  0.180          H  
ATOM  50466 2HA  GLY C3273      10.772 -35.572  -1.626  1.00  0.180          H  
ATOM  50467  N   LEU C3274       9.172 -36.710   0.941  1.00  0.160          N  
ATOM  50468  CA  LEU C3274       8.716 -36.302   2.258  1.00  0.150          C  
ATOM  50469  C   LEU C3274       9.289 -37.257   3.310  1.00  0.150          C  
ATOM  50470  O   LEU C3274       8.938 -38.435   3.355  1.00  0.180          O  
ATOM  50471  CB  LEU C3274       7.187 -36.348   2.290  1.00  0.210          C  
ATOM  50472  CG  LEU C3274       6.423 -35.576   1.146  1.00  0.210          C  
ATOM  50473  CD1 LEU C3274       4.912 -35.761   1.329  1.00  0.210          C  
ATOM  50474  CD2 LEU C3274       6.792 -34.123   1.132  1.00  0.210          C  
ATOM  50475  H   LEU C3274       8.695 -37.504   0.505  1.00  0.190          H  
ATOM  50476  HA  LEU C3274       9.070 -35.299   2.480  1.00  0.180          H  
ATOM  50477 1HB  LEU C3274       6.902 -37.364   2.221  1.00  0.260          H  
ATOM  50478 2HB  LEU C3274       6.872 -35.970   3.236  1.00  0.260          H  
ATOM  50479  HG  LEU C3274       6.698 -36.019   0.182  1.00  0.260          H  
ATOM  50480 1HD1 LEU C3274       4.386 -35.263   0.516  1.00  0.260          H  
ATOM  50481 2HD1 LEU C3274       4.684 -36.816   1.311  1.00  0.260          H  
ATOM  50482 3HD1 LEU C3274       4.585 -35.342   2.272  1.00  0.260          H  
ATOM  50483 1HD2 LEU C3274       6.268 -33.623   0.321  1.00  0.260          H  
ATOM  50484 2HD2 LEU C3274       6.523 -33.663   2.082  1.00  0.260          H  
ATOM  50485 3HD2 LEU C3274       7.850 -34.040   0.972  1.00  0.260          H  
ATOM  50486  N   THR C3275      10.180 -36.740   4.160  1.00  0.130          N  
ATOM  50487  CA  THR C3275      10.866 -37.567   5.152  1.00  0.130          C  
ATOM  50488  C   THR C3275      10.517 -37.225   6.595  1.00  0.110          C  
ATOM  50489  O   THR C3275      10.546 -36.067   7.020  1.00  0.120          O  
ATOM  50490  CB  THR C3275      12.411 -37.474   4.972  1.00  0.180          C  
ATOM  50491  OG1 THR C3275      12.770 -37.971   3.676  1.00  0.180          O  
ATOM  50492  CG2 THR C3275      13.168 -38.289   6.051  1.00  0.180          C  
ATOM  50493  H   THR C3275      10.422 -35.746   4.108  1.00  0.160          H  
ATOM  50494  HA  THR C3275      10.577 -38.602   4.985  1.00  0.160          H  
ATOM  50495  HB  THR C3275      12.716 -36.424   5.043  1.00  0.220          H  
ATOM  50496  HG1 THR C3275      12.484 -37.333   3.017  1.00  0.220          H  
ATOM  50497 1HG2 THR C3275      14.241 -38.195   5.888  1.00  0.220          H  
ATOM  50498 2HG2 THR C3275      12.936 -37.913   7.045  1.00  0.220          H  
ATOM  50499 3HG2 THR C3275      12.887 -39.337   5.990  1.00  0.220          H  
ATOM  50500  N   VAL C3276      10.196 -38.268   7.351  1.00  0.120          N  
ATOM  50501  CA  VAL C3276       9.928 -38.157   8.777  1.00  0.120          C  
ATOM  50502  C   VAL C3276      11.223 -38.399   9.529  1.00  0.130          C  
ATOM  50503  O   VAL C3276      11.888 -39.413   9.321  1.00  0.190          O  
ATOM  50504  CB  VAL C3276       8.836 -39.145   9.209  1.00  0.170          C  
ATOM  50505  CG1 VAL C3276       8.658 -39.087  10.712  1.00  0.170          C  
ATOM  50506  CG2 VAL C3276       7.523 -38.759   8.505  1.00  0.170          C  
ATOM  50507  H   VAL C3276      10.165 -39.170   6.901  1.00  0.140          H  
ATOM  50508  HA  VAL C3276       9.587 -37.144   9.002  1.00  0.140          H  
ATOM  50509  HB  VAL C3276       9.123 -40.158   8.940  1.00  0.200          H  
ATOM  50510 1HG1 VAL C3276       7.875 -39.775  11.020  1.00  0.200          H  
ATOM  50511 2HG1 VAL C3276       9.586 -39.359  11.212  1.00  0.200          H  
ATOM  50512 3HG1 VAL C3276       8.392 -38.084  10.989  1.00  0.200          H  
ATOM  50513 1HG2 VAL C3276       6.731 -39.448   8.799  1.00  0.200          H  
ATOM  50514 2HG2 VAL C3276       7.243 -37.745   8.787  1.00  0.200          H  
ATOM  50515 3HG2 VAL C3276       7.654 -38.805   7.423  1.00  0.200          H  
ATOM  50516  N   LEU C3277      11.568 -37.459  10.384  1.00  0.130          N  
ATOM  50517  CA  LEU C3277      12.816 -37.487  11.108  1.00  0.140          C  
ATOM  50518  C   LEU C3277      12.614 -38.047  12.523  1.00  0.160          C  
ATOM  50519  O   LEU C3277      11.562 -37.821  13.124  1.00  0.210          O  
ATOM  50520  CB  LEU C3277      13.295 -36.037  11.214  1.00  0.190          C  
ATOM  50521  CG  LEU C3277      13.440 -35.250   9.891  1.00  0.190          C  
ATOM  50522  CD1 LEU C3277      13.754 -33.805  10.228  1.00  0.190          C  
ATOM  50523  CD2 LEU C3277      14.520 -35.850   9.023  1.00  0.190          C  
ATOM  50524  H   LEU C3277      10.931 -36.671  10.516  1.00  0.160          H  
ATOM  50525  HA  LEU C3277      13.510 -38.096  10.542  1.00  0.170          H  
ATOM  50526 1HB  LEU C3277      12.590 -35.514  11.801  1.00  0.230          H  
ATOM  50527 2HB  LEU C3277      14.250 -36.014  11.732  1.00  0.230          H  
ATOM  50528  HG  LEU C3277      12.499 -35.275   9.345  1.00  0.230          H  
ATOM  50529 1HD1 LEU C3277      13.838 -33.235   9.313  1.00  0.230          H  
ATOM  50530 2HD1 LEU C3277      12.954 -33.391  10.827  1.00  0.230          H  
ATOM  50531 3HD1 LEU C3277      14.689 -33.745  10.777  1.00  0.230          H  
ATOM  50532 1HD2 LEU C3277      14.604 -35.277   8.102  1.00  0.230          H  
ATOM  50533 2HD2 LEU C3277      15.470 -35.826   9.552  1.00  0.230          H  
ATOM  50534 3HD2 LEU C3277      14.266 -36.873   8.779  1.00  0.230          H  
ATOM  50535  N   PRO C3278      13.592 -38.764  13.089  1.00  0.150          N  
ATOM  50536  CA  PRO C3278      13.571 -39.270  14.448  1.00  0.150          C  
ATOM  50537  C   PRO C3278      13.741 -38.113  15.443  1.00  0.170          C  
ATOM  50538  O   PRO C3278      14.462 -37.158  15.121  1.00  0.190          O  
ATOM  50539  CB  PRO C3278      14.785 -40.211  14.460  1.00  0.220          C  
ATOM  50540  CG  PRO C3278      15.715 -39.633  13.391  1.00  0.220          C  
ATOM  50541  CD  PRO C3278      14.808 -39.086  12.329  1.00  0.220          C  
ATOM  50542  HA  PRO C3278      12.634 -39.813  14.580  1.00  0.180          H  
ATOM  50543 1HB  PRO C3278      15.244 -40.220  15.464  1.00  0.270          H  
ATOM  50544 2HB  PRO C3278      14.464 -41.244  14.245  1.00  0.270          H  
ATOM  50545 1HG  PRO C3278      16.365 -38.858  13.833  1.00  0.270          H  
ATOM  50546 2HG  PRO C3278      16.373 -40.392  12.976  1.00  0.270          H  
ATOM  50547 1HD  PRO C3278      15.276 -38.186  11.907  1.00  0.270          H  
ATOM  50548 2HD  PRO C3278      14.602 -39.854  11.557  1.00  0.270          H  
ATOM  50549  N   PRO C3279      13.171 -38.207  16.661  1.00  0.170          N  
ATOM  50550  CA  PRO C3279      13.327 -37.290  17.777  1.00  0.190          C  
ATOM  50551  C   PRO C3279      14.692 -37.521  18.344  1.00  0.200          C  
ATOM  50552  O   PRO C3279      15.193 -38.637  18.206  1.00  0.200          O  
ATOM  50553  CB  PRO C3279      12.242 -37.750  18.748  1.00  0.290          C  
ATOM  50554  CG  PRO C3279      12.096 -39.225  18.457  1.00  0.290          C  
ATOM  50555  CD  PRO C3279      12.326 -39.356  16.966  1.00  0.290          C  
ATOM  50556  HA  PRO C3279      13.189 -36.248  17.459  1.00  0.230          H  
ATOM  50557 1HB  PRO C3279      12.567 -37.567  19.790  1.00  0.340          H  
ATOM  50558 2HB  PRO C3279      11.321 -37.175  18.593  1.00  0.340          H  
ATOM  50559 1HG  PRO C3279      12.835 -39.793  19.053  1.00  0.340          H  
ATOM  50560 2HG  PRO C3279      11.102 -39.576  18.770  1.00  0.340          H  
ATOM  50561 1HD  PRO C3279      12.858 -40.299  16.772  1.00  0.340          H  
ATOM  50562 2HD  PRO C3279      11.377 -39.273  16.428  1.00  0.340          H  
ATOM  50563  N   LEU C3280      15.268 -36.538  19.011  1.00  0.210          N  
ATOM  50564  CA  LEU C3280      16.518 -36.754  19.717  1.00  0.230          C  
ATOM  50565  C   LEU C3280      16.355 -37.660  20.935  1.00  0.220          C  
ATOM  50566  O   LEU C3280      17.211 -38.503  21.210  1.00  0.240          O  
ATOM  50567  CB  LEU C3280      17.159 -35.426  20.098  1.00  0.310          C  
ATOM  50568  CG  LEU C3280      18.511 -35.513  20.803  1.00  0.310          C  
ATOM  50569  CD1 LEU C3280      19.551 -36.279  19.918  1.00  0.310          C  
ATOM  50570  CD2 LEU C3280      18.988 -34.095  21.103  1.00  0.310          C  
ATOM  50571  H   LEU C3280      14.830 -35.608  19.047  1.00  0.250          H  
ATOM  50572  HA  LEU C3280      17.179 -37.247  19.029  1.00  0.280          H  
ATOM  50573 1HB  LEU C3280      17.282 -34.827  19.194  1.00  0.380          H  
ATOM  50574 2HB  LEU C3280      16.475 -34.898  20.765  1.00  0.380          H  
ATOM  50575  HG  LEU C3280      18.398 -36.049  21.721  1.00  0.380          H  
ATOM  50576 1HD1 LEU C3280      20.481 -36.308  20.437  1.00  0.380          H  
ATOM  50577 2HD1 LEU C3280      19.236 -37.297  19.735  1.00  0.380          H  
ATOM  50578 3HD1 LEU C3280      19.674 -35.780  18.983  1.00  0.380          H  
ATOM  50579 1HD2 LEU C3280      19.948 -34.136  21.622  1.00  0.380          H  
ATOM  50580 2HD2 LEU C3280      19.099 -33.540  20.174  1.00  0.380          H  
ATOM  50581 3HD2 LEU C3280      18.254 -33.600  21.731  1.00  0.380          H  
ATOM  50582  N   LEU C3281      15.292 -37.450  21.704  1.00  0.210          N  
ATOM  50583  CA  LEU C3281      15.068 -38.248  22.900  1.00  0.220          C  
ATOM  50584  C   LEU C3281      14.098 -39.380  22.600  1.00  0.260          C  
ATOM  50585  O   LEU C3281      13.020 -39.151  22.049  1.00  0.360          O  
ATOM  50586  CB  LEU C3281      14.511 -37.348  24.021  1.00  0.300          C  
ATOM  50587  CG  LEU C3281      15.422 -36.152  24.483  1.00  0.300          C  
ATOM  50588  CD1 LEU C3281      14.688 -35.294  25.497  1.00  0.300          C  
ATOM  50589  CD2 LEU C3281      16.657 -36.683  25.108  1.00  0.300          C  
ATOM  50590  H   LEU C3281      14.623 -36.738  21.442  1.00  0.250          H  
ATOM  50591  HA  LEU C3281      16.007 -38.696  23.211  1.00  0.260          H  
ATOM  50592 1HB  LEU C3281      13.565 -36.929  23.680  1.00  0.360          H  
ATOM  50593 2HB  LEU C3281      14.312 -37.975  24.894  1.00  0.360          H  
ATOM  50594  HG  LEU C3281      15.681 -35.529  23.624  1.00  0.360          H  
ATOM  50595 1HD1 LEU C3281      15.325 -34.475  25.811  1.00  0.360          H  
ATOM  50596 2HD1 LEU C3281      13.803 -34.898  25.038  1.00  0.360          H  
ATOM  50597 3HD1 LEU C3281      14.420 -35.890  26.366  1.00  0.360          H  
ATOM  50598 1HD2 LEU C3281      17.282 -35.859  25.441  1.00  0.360          H  
ATOM  50599 2HD2 LEU C3281      16.384 -37.292  25.957  1.00  0.360          H  
ATOM  50600 3HD2 LEU C3281      17.210 -37.279  24.395  1.00  0.360          H  
ATOM  50601  N   THR C3282      14.472 -40.602  22.968  1.00  0.210          N  
ATOM  50602  CA  THR C3282      13.622 -41.765  22.749  1.00  0.220          C  
ATOM  50603  C   THR C3282      12.585 -41.868  23.840  1.00  0.200          C  
ATOM  50604  O   THR C3282      12.745 -41.279  24.914  1.00  0.180          O  
ATOM  50605  CB  THR C3282      14.431 -43.073  22.770  1.00  0.300          C  
ATOM  50606  OG1 THR C3282      14.989 -43.256  24.084  1.00  0.300          O  
ATOM  50607  CG2 THR C3282      15.533 -43.006  21.778  1.00  0.300          C  
ATOM  50608  H   THR C3282      15.375 -40.735  23.404  1.00  0.250          H  
ATOM  50609  HA  THR C3282      13.112 -41.659  21.789  1.00  0.260          H  
ATOM  50610  HB  THR C3282      13.781 -43.914  22.536  1.00  0.360          H  
ATOM  50611  HG1 THR C3282      15.408 -44.129  24.128  1.00  0.360          H  
ATOM  50612 1HG2 THR C3282      16.112 -43.930  21.799  1.00  0.360          H  
ATOM  50613 2HG2 THR C3282      15.114 -42.866  20.786  1.00  0.360          H  
ATOM  50614 3HG2 THR C3282      16.178 -42.174  22.025  1.00  0.360          H  
ATOM  50615  N   ASP C3283      11.583 -42.723  23.631  1.00  0.210          N  
ATOM  50616  CA  ASP C3283      10.566 -42.936  24.650  1.00  0.160          C  
ATOM  50617  C   ASP C3283      11.193 -43.423  25.949  1.00  0.170          C  
ATOM  50618  O   ASP C3283      10.736 -43.058  27.035  1.00  0.210          O  
ATOM  50619  CB  ASP C3283       9.544 -43.964  24.177  1.00  0.240          C  
ATOM  50620  CG  ASP C3283       8.639 -43.463  23.063  1.00  0.240          C  
ATOM  50621  OD1 ASP C3283       8.601 -42.284  22.803  1.00  0.240          O  
ATOM  50622  OD2 ASP C3283       7.978 -44.281  22.481  1.00  0.240          O  
ATOM  50623  H   ASP C3283      11.492 -43.179  22.733  1.00  0.250          H  
ATOM  50624  HA  ASP C3283      10.061 -41.988  24.841  1.00  0.190          H  
ATOM  50625 1HB  ASP C3283      10.062 -44.859  23.833  1.00  0.290          H  
ATOM  50626 2HB  ASP C3283       8.917 -44.260  25.020  1.00  0.290          H  
ATOM  50627  N   GLU C3284      12.251 -44.232  25.843  1.00  0.170          N  
ATOM  50628  CA  GLU C3284      12.910 -44.735  27.035  1.00  0.160          C  
ATOM  50629  C   GLU C3284      13.602 -43.603  27.787  1.00  0.180          C  
ATOM  50630  O   GLU C3284      13.580 -43.587  29.017  1.00  0.180          O  
ATOM  50631  CB  GLU C3284      13.933 -45.810  26.680  1.00  0.230          C  
ATOM  50632  CG  GLU C3284      13.334 -47.087  26.109  1.00  0.230          C  
ATOM  50633  CD  GLU C3284      12.350 -47.751  27.020  1.00  0.230          C  
ATOM  50634  OE1 GLU C3284      12.542 -47.713  28.224  1.00  0.230          O  
ATOM  50635  OE2 GLU C3284      11.395 -48.298  26.507  1.00  0.230          O  
ATOM  50636  H   GLU C3284      12.561 -44.521  24.928  1.00  0.200          H  
ATOM  50637  HA  GLU C3284      12.156 -45.171  27.691  1.00  0.190          H  
ATOM  50638 1HB  GLU C3284      14.638 -45.413  25.952  1.00  0.270          H  
ATOM  50639 2HB  GLU C3284      14.502 -46.076  27.573  1.00  0.270          H  
ATOM  50640 1HG  GLU C3284      12.835 -46.850  25.170  1.00  0.270          H  
ATOM  50641 2HG  GLU C3284      14.143 -47.784  25.891  1.00  0.270          H  
ATOM  50642  N   MET C3285      14.199 -42.636  27.072  1.00  0.200          N  
ATOM  50643  CA  MET C3285      14.862 -41.542  27.781  1.00  0.210          C  
ATOM  50644  C   MET C3285      13.829 -40.702  28.501  1.00  0.200          C  
ATOM  50645  O   MET C3285      14.071 -40.215  29.607  1.00  0.220          O  
ATOM  50646  CB  MET C3285      15.671 -40.654  26.862  1.00  0.290          C  
ATOM  50647  CG  MET C3285      16.895 -41.319  26.257  1.00  0.290          C  
ATOM  50648  SD  MET C3285      17.801 -40.205  25.206  1.00  0.290          S  
ATOM  50649  CE  MET C3285      18.615 -39.162  26.431  1.00  0.290          C  
ATOM  50650  H   MET C3285      14.199 -42.676  26.051  1.00  0.240          H  
ATOM  50651  HA  MET C3285      15.532 -41.966  28.528  1.00  0.250          H  
ATOM  50652 1HB  MET C3285      15.033 -40.323  26.038  1.00  0.350          H  
ATOM  50653 2HB  MET C3285      15.971 -39.773  27.412  1.00  0.350          H  
ATOM  50654 1HG  MET C3285      17.547 -41.685  27.035  1.00  0.350          H  
ATOM  50655 2HG  MET C3285      16.584 -42.171  25.670  1.00  0.350          H  
ATOM  50656 1HE  MET C3285      19.175 -38.401  25.939  1.00  0.350          H  
ATOM  50657 2HE  MET C3285      17.894 -38.691  27.082  1.00  0.350          H  
ATOM  50658 3HE  MET C3285      19.291 -39.764  27.014  1.00  0.350          H  
ATOM  50659  N   ILE C3286      12.673 -40.523  27.871  1.00  0.190          N  
ATOM  50660  CA  ILE C3286      11.624 -39.735  28.482  1.00  0.190          C  
ATOM  50661  C   ILE C3286      11.130 -40.468  29.720  1.00  0.170          C  
ATOM  50662  O   ILE C3286      10.873 -39.830  30.750  1.00  0.170          O  
ATOM  50663  CB  ILE C3286      10.485 -39.408  27.505  1.00  0.270          C  
ATOM  50664  CG1 ILE C3286      11.036 -38.562  26.295  1.00  0.270          C  
ATOM  50665  CG2 ILE C3286       9.400 -38.635  28.243  1.00  0.270          C  
ATOM  50666  CD1 ILE C3286      11.713 -37.237  26.636  1.00  0.270          C  
ATOM  50667  H   ILE C3286      12.560 -40.921  26.930  1.00  0.230          H  
ATOM  50668  HA  ILE C3286      12.042 -38.801  28.830  1.00  0.230          H  
ATOM  50669  HB  ILE C3286      10.071 -40.335  27.100  1.00  0.320          H  
ATOM  50670 1HG1 ILE C3286      11.758 -39.169  25.759  1.00  0.320          H  
ATOM  50671 2HG1 ILE C3286      10.203 -38.350  25.623  1.00  0.320          H  
ATOM  50672 1HG2 ILE C3286       8.584 -38.396  27.562  1.00  0.320          H  
ATOM  50673 2HG2 ILE C3286       9.027 -39.229  29.053  1.00  0.320          H  
ATOM  50674 3HG2 ILE C3286       9.811 -37.725  28.645  1.00  0.320          H  
ATOM  50675 1HD1 ILE C3286      12.037 -36.787  25.716  1.00  0.320          H  
ATOM  50676 2HD1 ILE C3286      11.024 -36.569  27.136  1.00  0.320          H  
ATOM  50677 3HD1 ILE C3286      12.579 -37.394  27.262  1.00  0.320          H  
ATOM  50678  N   ALA C3287      10.962 -41.798  29.628  1.00  0.160          N  
ATOM  50679  CA  ALA C3287      10.543 -42.578  30.782  1.00  0.150          C  
ATOM  50680  C   ALA C3287      11.554 -42.409  31.919  1.00  0.140          C  
ATOM  50681  O   ALA C3287      11.156 -42.267  33.073  1.00  0.130          O  
ATOM  50682  CB  ALA C3287      10.410 -44.051  30.417  1.00  0.210          C  
ATOM  50683  H   ALA C3287      11.111 -42.271  28.731  1.00  0.190          H  
ATOM  50684  HA  ALA C3287       9.574 -42.207  31.115  1.00  0.180          H  
ATOM  50685 1HB  ALA C3287      10.081 -44.614  31.290  1.00  0.260          H  
ATOM  50686 2HB  ALA C3287       9.682 -44.163  29.616  1.00  0.260          H  
ATOM  50687 3HB  ALA C3287      11.372 -44.432  30.085  1.00  0.260          H  
ATOM  50688  N   GLN C3288      12.854 -42.369  31.596  1.00  0.160          N  
ATOM  50689  CA  GLN C3288      13.896 -42.177  32.603  1.00  0.170          C  
ATOM  50690  C   GLN C3288      13.829 -40.780  33.243  1.00  0.170          C  
ATOM  50691  O   GLN C3288      13.947 -40.665  34.468  1.00  0.170          O  
ATOM  50692  CB  GLN C3288      15.256 -42.431  31.976  1.00  0.230          C  
ATOM  50693  CG  GLN C3288      15.516 -43.886  31.616  1.00  0.230          C  
ATOM  50694  CD  GLN C3288      16.756 -44.042  30.765  1.00  0.230          C  
ATOM  50695  OE1 GLN C3288      17.286 -43.050  30.273  1.00  0.230          O  
ATOM  50696  NE2 GLN C3288      17.216 -45.269  30.584  1.00  0.230          N  
ATOM  50697  H   GLN C3288      13.122 -42.551  30.622  1.00  0.190          H  
ATOM  50698  HA  GLN C3288      13.744 -42.914  33.388  1.00  0.200          H  
ATOM  50699 1HB  GLN C3288      15.332 -41.857  31.068  1.00  0.280          H  
ATOM  50700 2HB  GLN C3288      16.037 -42.100  32.654  1.00  0.280          H  
ATOM  50701 1HG  GLN C3288      15.665 -44.446  32.535  1.00  0.280          H  
ATOM  50702 2HG  GLN C3288      14.667 -44.291  31.077  1.00  0.280          H  
ATOM  50703 1HE2 GLN C3288      18.033 -45.420  30.026  1.00  0.280          H  
ATOM  50704 2HE2 GLN C3288      16.747 -46.048  31.000  1.00  0.280          H  
ATOM  50705  N   TYR C3289      13.584 -39.727  32.440  1.00  0.180          N  
ATOM  50706  CA  TYR C3289      13.432 -38.384  33.007  1.00  0.190          C  
ATOM  50707  C   TYR C3289      12.202 -38.348  33.907  1.00  0.190          C  
ATOM  50708  O   TYR C3289      12.239 -37.789  35.008  1.00  0.190          O  
ATOM  50709  CB  TYR C3289      13.281 -37.301  31.922  1.00  0.260          C  
ATOM  50710  CG  TYR C3289      14.563 -36.863  31.230  1.00  0.260          C  
ATOM  50711  CD1 TYR C3289      14.766 -37.100  29.868  1.00  0.260          C  
ATOM  50712  CD2 TYR C3289      15.534 -36.206  31.966  1.00  0.260          C  
ATOM  50713  CE1 TYR C3289      15.930 -36.679  29.265  1.00  0.260          C  
ATOM  50714  CE2 TYR C3289      16.696 -35.788  31.364  1.00  0.260          C  
ATOM  50715  CZ  TYR C3289      16.895 -36.019  30.018  1.00  0.260          C  
ATOM  50716  OH  TYR C3289      18.053 -35.594  29.420  1.00  0.260          O  
ATOM  50717  H   TYR C3289      13.558 -39.871  31.425  1.00  0.220          H  
ATOM  50718  HA  TYR C3289      14.300 -38.159  33.619  1.00  0.230          H  
ATOM  50719 1HB  TYR C3289      12.597 -37.667  31.154  1.00  0.310          H  
ATOM  50720 2HB  TYR C3289      12.821 -36.416  32.364  1.00  0.310          H  
ATOM  50721  HD1 TYR C3289      14.010 -37.613  29.284  1.00  0.310          H  
ATOM  50722  HD2 TYR C3289      15.376 -36.014  33.029  1.00  0.310          H  
ATOM  50723  HE1 TYR C3289      16.089 -36.862  28.208  1.00  0.310          H  
ATOM  50724  HE2 TYR C3289      17.456 -35.268  31.951  1.00  0.310          H  
ATOM  50725  HH  TYR C3289      18.642 -35.227  30.088  1.00  0.310          H  
ATOM  50726  N   THR C3290      11.121 -38.981  33.448  1.00  0.170          N  
ATOM  50727  CA  THR C3290       9.869 -39.018  34.176  1.00  0.170          C  
ATOM  50728  C   THR C3290      10.097 -39.740  35.494  1.00  0.170          C  
ATOM  50729  O   THR C3290       9.646 -39.274  36.541  1.00  0.180          O  
ATOM  50730  CB  THR C3290       8.766 -39.700  33.337  1.00  0.240          C  
ATOM  50731  OG1 THR C3290       8.587 -38.958  32.108  1.00  0.240          O  
ATOM  50732  CG2 THR C3290       7.437 -39.703  34.105  1.00  0.240          C  
ATOM  50733  H   THR C3290      11.156 -39.420  32.527  1.00  0.200          H  
ATOM  50734  HA  THR C3290       9.554 -38.001  34.392  1.00  0.200          H  
ATOM  50735  HB  THR C3290       9.055 -40.722  33.105  1.00  0.290          H  
ATOM  50736  HG1 THR C3290       9.352 -39.147  31.512  1.00  0.290          H  
ATOM  50737 1HG2 THR C3290       6.688 -40.179  33.488  1.00  0.290          H  
ATOM  50738 2HG2 THR C3290       7.536 -40.256  35.036  1.00  0.290          H  
ATOM  50739 3HG2 THR C3290       7.136 -38.687  34.322  1.00  0.290          H  
ATOM  50740  N   SER C3291      10.816 -40.868  35.445  1.00  0.170          N  
ATOM  50741  CA  SER C3291      11.126 -41.662  36.619  1.00  0.180          C  
ATOM  50742  C   SER C3291      11.875 -40.826  37.628  1.00  0.190          C  
ATOM  50743  O   SER C3291      11.552 -40.868  38.814  1.00  0.190          O  
ATOM  50744  CB  SER C3291      11.971 -42.859  36.253  1.00  0.250          C  
ATOM  50745  OG  SER C3291      12.265 -43.627  37.386  1.00  0.250          O  
ATOM  50746  H   SER C3291      11.126 -41.217  34.541  1.00  0.200          H  
ATOM  50747  HA  SER C3291      10.201 -42.005  37.066  1.00  0.220          H  
ATOM  50748 1HB  SER C3291      11.451 -43.464  35.512  1.00  0.300          H  
ATOM  50749 2HB  SER C3291      12.894 -42.521  35.801  1.00  0.300          H  
ATOM  50750  HG  SER C3291      12.861 -44.314  37.086  1.00  0.300          H  
ATOM  50751  N   ALA C3292      12.871 -40.053  37.170  1.00  0.200          N  
ATOM  50752  CA  ALA C3292      13.632 -39.202  38.069  1.00  0.220          C  
ATOM  50753  C   ALA C3292      12.764 -38.204  38.790  1.00  0.220          C  
ATOM  50754  O   ALA C3292      12.896 -38.015  40.003  1.00  0.240          O  
ATOM  50755  CB  ALA C3292      14.641 -38.411  37.293  1.00  0.300          C  
ATOM  50756  H   ALA C3292      13.135 -40.117  36.182  1.00  0.240          H  
ATOM  50757  HA  ALA C3292      14.121 -39.843  38.797  1.00  0.260          H  
ATOM  50758 1HB  ALA C3292      15.224 -37.788  37.966  1.00  0.360          H  
ATOM  50759 2HB  ALA C3292      15.258 -39.086  36.775  1.00  0.360          H  
ATOM  50760 3HB  ALA C3292      14.137 -37.776  36.575  1.00  0.360          H  
ATOM  50761  N   LEU C3293      11.839 -37.596  38.059  1.00  0.210          N  
ATOM  50762  CA  LEU C3293      10.951 -36.624  38.653  1.00  0.220          C  
ATOM  50763  C   LEU C3293      10.050 -37.290  39.669  1.00  0.220          C  
ATOM  50764  O   LEU C3293       9.809 -36.731  40.742  1.00  0.250          O  
ATOM  50765  CB  LEU C3293      10.113 -35.982  37.557  1.00  0.300          C  
ATOM  50766  CG  LEU C3293      10.885 -35.125  36.560  1.00  0.300          C  
ATOM  50767  CD1 LEU C3293       9.973 -34.770  35.449  1.00  0.300          C  
ATOM  50768  CD2 LEU C3293      11.421 -33.893  37.224  1.00  0.300          C  
ATOM  50769  H   LEU C3293      11.811 -37.771  37.047  1.00  0.250          H  
ATOM  50770  HA  LEU C3293      11.544 -35.884  39.178  1.00  0.260          H  
ATOM  50771 1HB  LEU C3293       9.615 -36.772  36.998  1.00  0.360          H  
ATOM  50772 2HB  LEU C3293       9.351 -35.359  38.022  1.00  0.360          H  
ATOM  50773  HG  LEU C3293      11.714 -35.691  36.149  1.00  0.360          H  
ATOM  50774 1HD1 LEU C3293      10.515 -34.168  34.712  1.00  0.360          H  
ATOM  50775 2HD1 LEU C3293       9.605 -35.674  34.970  1.00  0.360          H  
ATOM  50776 3HD1 LEU C3293       9.143 -34.212  35.854  1.00  0.360          H  
ATOM  50777 1HD2 LEU C3293      11.944 -33.323  36.487  1.00  0.360          H  
ATOM  50778 2HD2 LEU C3293      10.600 -33.317  37.629  1.00  0.360          H  
ATOM  50779 3HD2 LEU C3293      12.104 -34.158  38.010  1.00  0.360          H  
ATOM  50780  N   LEU C3294       9.574 -38.499  39.356  1.00  0.190          N  
ATOM  50781  CA  LEU C3294       8.713 -39.227  40.272  1.00  0.180          C  
ATOM  50782  C   LEU C3294       9.467 -39.645  41.523  1.00  0.180          C  
ATOM  50783  O   LEU C3294       8.940 -39.519  42.629  1.00  0.190          O  
ATOM  50784  CB  LEU C3294       8.202 -40.510  39.609  1.00  0.260          C  
ATOM  50785  CG  LEU C3294       7.251 -40.375  38.415  1.00  0.260          C  
ATOM  50786  CD1 LEU C3294       7.055 -41.748  37.793  1.00  0.260          C  
ATOM  50787  CD2 LEU C3294       5.975 -39.803  38.847  1.00  0.260          C  
ATOM  50788  H   LEU C3294       9.775 -38.886  38.426  1.00  0.230          H  
ATOM  50789  HA  LEU C3294       7.894 -38.582  40.570  1.00  0.220          H  
ATOM  50790 1HB  LEU C3294       9.060 -41.087  39.279  1.00  0.310          H  
ATOM  50791 2HB  LEU C3294       7.687 -41.080  40.366  1.00  0.310          H  
ATOM  50792  HG  LEU C3294       7.672 -39.730  37.677  1.00  0.310          H  
ATOM  50793 1HD1 LEU C3294       6.395 -41.667  36.939  1.00  0.310          H  
ATOM  50794 2HD1 LEU C3294       7.999 -42.143  37.469  1.00  0.310          H  
ATOM  50795 3HD1 LEU C3294       6.620 -42.412  38.513  1.00  0.310          H  
ATOM  50796 1HD2 LEU C3294       5.310 -39.722  37.983  1.00  0.310          H  
ATOM  50797 2HD2 LEU C3294       5.536 -40.436  39.594  1.00  0.310          H  
ATOM  50798 3HD2 LEU C3294       6.137 -38.830  39.261  1.00  0.310          H  
ATOM  50799  N   ALA C3295      10.701 -40.147  41.353  1.00  0.170          N  
ATOM  50800  CA  ALA C3295      11.538 -40.588  42.461  1.00  0.170          C  
ATOM  50801  C   ALA C3295      11.861 -39.408  43.356  1.00  0.180          C  
ATOM  50802  O   ALA C3295      11.775 -39.500  44.589  1.00  0.200          O  
ATOM  50803  CB  ALA C3295      12.814 -41.217  41.941  1.00  0.240          C  
ATOM  50804  H   ALA C3295      11.064 -40.253  40.407  1.00  0.200          H  
ATOM  50805  HA  ALA C3295      10.995 -41.330  43.033  1.00  0.200          H  
ATOM  50806 1HB  ALA C3295      13.430 -41.548  42.771  1.00  0.290          H  
ATOM  50807 2HB  ALA C3295      12.576 -42.066  41.302  1.00  0.290          H  
ATOM  50808 3HB  ALA C3295      13.353 -40.486  41.357  1.00  0.290          H  
ATOM  50809  N   GLY C3296      12.169 -38.275  42.718  1.00  0.180          N  
ATOM  50810  CA  GLY C3296      12.480 -37.028  43.374  1.00  0.200          C  
ATOM  50811  C   GLY C3296      11.292 -36.568  44.186  1.00  0.210          C  
ATOM  50812  O   GLY C3296      11.414 -36.327  45.392  1.00  0.230          O  
ATOM  50813  H   GLY C3296      12.239 -38.280  41.699  1.00  0.220          H  
ATOM  50814 1HA  GLY C3296      13.356 -37.149  44.010  1.00  0.240          H  
ATOM  50815 2HA  GLY C3296      12.723 -36.281  42.617  1.00  0.240          H  
ATOM  50816  N   THR C3297      10.132 -36.481  43.527  1.00  0.210          N  
ATOM  50817  CA  THR C3297       8.908 -36.011  44.143  1.00  0.240          C  
ATOM  50818  C   THR C3297       8.511 -36.882  45.318  1.00  0.230          C  
ATOM  50819  O   THR C3297       8.262 -36.375  46.414  1.00  0.330          O  
ATOM  50820  CB  THR C3297       7.749 -36.039  43.108  1.00  0.320          C  
ATOM  50821  OG1 THR C3297       8.061 -35.181  42.007  1.00  0.320          O  
ATOM  50822  CG2 THR C3297       6.440 -35.551  43.747  1.00  0.320          C  
ATOM  50823  H   THR C3297      10.109 -36.710  42.537  1.00  0.250          H  
ATOM  50824  HA  THR C3297       9.059 -34.994  44.498  1.00  0.290          H  
ATOM  50825  HB  THR C3297       7.616 -37.056  42.740  1.00  0.390          H  
ATOM  50826  HG1 THR C3297       8.833 -35.551  41.531  1.00  0.390          H  
ATOM  50827 1HG2 THR C3297       5.643 -35.574  42.996  1.00  0.390          H  
ATOM  50828 2HG2 THR C3297       6.159 -36.190  44.583  1.00  0.390          H  
ATOM  50829 3HG2 THR C3297       6.573 -34.530  44.102  1.00  0.390          H  
ATOM  50830  N   ILE C3298       8.506 -38.202  45.133  1.00  0.180          N  
ATOM  50831  CA  ILE C3298       8.067 -39.061  46.211  1.00  0.170          C  
ATOM  50832  C   ILE C3298       9.030 -39.107  47.399  1.00  0.170          C  
ATOM  50833  O   ILE C3298       8.571 -39.223  48.535  1.00  0.280          O  
ATOM  50834  CB  ILE C3298       7.747 -40.506  45.701  1.00  0.240          C  
ATOM  50835  CG1 ILE C3298       6.948 -41.289  46.732  1.00  0.240          C  
ATOM  50836  CG2 ILE C3298       9.009 -41.318  45.389  1.00  0.240          C  
ATOM  50837  CD1 ILE C3298       5.609 -40.789  47.024  1.00  0.240          C  
ATOM  50838  H   ILE C3298       8.741 -38.597  44.219  1.00  0.220          H  
ATOM  50839  HA  ILE C3298       7.148 -38.626  46.573  1.00  0.200          H  
ATOM  50840  HB  ILE C3298       7.152 -40.423  44.790  1.00  0.290          H  
ATOM  50841 1HG1 ILE C3298       6.839 -42.310  46.374  1.00  0.290          H  
ATOM  50842 2HG1 ILE C3298       7.500 -41.299  47.662  1.00  0.290          H  
ATOM  50843 1HG2 ILE C3298       8.726 -42.298  45.010  1.00  0.290          H  
ATOM  50844 2HG2 ILE C3298       9.569 -40.799  44.654  1.00  0.290          H  
ATOM  50845 3HG2 ILE C3298       9.611 -41.450  46.281  1.00  0.290          H  
ATOM  50846 1HD1 ILE C3298       5.177 -41.443  47.767  1.00  0.290          H  
ATOM  50847 2HD1 ILE C3298       5.634 -39.798  47.419  1.00  0.290          H  
ATOM  50848 3HD1 ILE C3298       5.015 -40.800  46.115  1.00  0.290          H  
ATOM  50849  N   THR C3299      10.346 -39.028  47.166  1.00  0.160          N  
ATOM  50850  CA  THR C3299      11.320 -39.127  48.250  1.00  0.180          C  
ATOM  50851  C   THR C3299      11.707 -37.796  48.925  1.00  0.150          C  
ATOM  50852  O   THR C3299      12.000 -37.793  50.127  1.00  0.200          O  
ATOM  50853  CB  THR C3299      12.607 -39.823  47.740  1.00  0.240          C  
ATOM  50854  OG1 THR C3299      12.268 -41.105  47.196  1.00  0.240          O  
ATOM  50855  CG2 THR C3299      13.585 -40.042  48.892  1.00  0.240          C  
ATOM  50856  H   THR C3299      10.694 -38.978  46.205  1.00  0.190          H  
ATOM  50857  HA  THR C3299      10.887 -39.765  49.018  1.00  0.220          H  
ATOM  50858  HB  THR C3299      13.076 -39.216  46.963  1.00  0.290          H  
ATOM  50859  HG1 THR C3299      11.838 -40.958  46.335  1.00  0.290          H  
ATOM  50860 1HG2 THR C3299      14.447 -40.548  48.512  1.00  0.290          H  
ATOM  50861 2HG2 THR C3299      13.888 -39.096  49.322  1.00  0.290          H  
ATOM  50862 3HG2 THR C3299      13.116 -40.655  49.661  1.00  0.290          H  
ATOM  50863  N   SER C3300      11.776 -36.696  48.162  1.00  0.200          N  
ATOM  50864  CA  SER C3300      12.248 -35.409  48.679  1.00  0.210          C  
ATOM  50865  C   SER C3300      11.254 -34.244  48.540  1.00  0.210          C  
ATOM  50866  O   SER C3300      11.558 -33.107  48.945  1.00  0.260          O  
ATOM  50867  CB  SER C3300      13.515 -35.039  47.939  1.00  0.290          C  
ATOM  50868  OG  SER C3300      13.253 -34.844  46.593  1.00  0.290          O  
ATOM  50869  H   SER C3300      11.528 -36.735  47.176  1.00  0.240          H  
ATOM  50870  HA  SER C3300      12.472 -35.530  49.737  1.00  0.250          H  
ATOM  50871 1HB  SER C3300      13.922 -34.127  48.347  1.00  0.350          H  
ATOM  50872 2HB  SER C3300      14.258 -35.823  48.068  1.00  0.350          H  
ATOM  50873  HG  SER C3300      12.963 -35.701  46.242  1.00  0.350          H  
ATOM  50874  N   GLY C3301      10.078 -34.479  47.956  1.00  0.320          N  
ATOM  50875  CA  GLY C3301       9.142 -33.404  47.754  1.00  0.310          C  
ATOM  50876  C   GLY C3301       9.761 -32.368  46.832  1.00  0.360          C  
ATOM  50877  O   GLY C3301      10.612 -32.662  46.002  1.00  0.610          O  
ATOM  50878  H   GLY C3301       9.767 -35.394  47.625  1.00  0.380          H  
ATOM  50879 1HA  GLY C3301       8.228 -33.807  47.316  1.00  0.370          H  
ATOM  50880 2HA  GLY C3301       8.881 -32.957  48.713  1.00  0.370          H  
ATOM  50881  N   TRP C3302       9.384 -31.128  47.042  1.00  0.420          N  
ATOM  50882  CA  TRP C3302       9.788 -29.949  46.276  1.00  0.520          C  
ATOM  50883  C   TRP C3302      11.284 -29.632  46.392  1.00  0.380          C  
ATOM  50884  O   TRP C3302      11.848 -28.842  45.614  1.00  0.330          O  
ATOM  50885  CB  TRP C3302       8.995 -28.770  46.853  1.00  0.690          C  
ATOM  50886  CG  TRP C3302       9.239 -28.711  48.349  1.00  0.690          C  
ATOM  50887  CD1 TRP C3302      10.244 -28.059  49.006  1.00  0.690          C  
ATOM  50888  CD2 TRP C3302       8.487 -29.430  49.375  1.00  0.690          C  
ATOM  50889  NE1 TRP C3302      10.181 -28.329  50.348  1.00  0.690          N  
ATOM  50890  CE2 TRP C3302       9.112 -29.180  50.585  1.00  0.690          C  
ATOM  50891  CE3 TRP C3302       7.354 -30.283  49.347  1.00  0.690          C  
ATOM  50892  CZ2 TRP C3302       8.664 -29.757  51.753  1.00  0.690          C  
ATOM  50893  CZ3 TRP C3302       6.926 -30.852  50.515  1.00  0.690          C  
ATOM  50894  CH2 TRP C3302       7.568 -30.597  51.672  1.00  0.690          C  
ATOM  50895  H   TRP C3302       8.722 -30.987  47.781  1.00  0.500          H  
ATOM  50896  HA  TRP C3302       9.534 -30.107  45.226  1.00  0.620          H  
ATOM  50897 1HB  TRP C3302       9.317 -27.837  46.390  1.00  0.830          H  
ATOM  50898 2HB  TRP C3302       7.933 -28.901  46.663  1.00  0.830          H  
ATOM  50899  HD1 TRP C3302      11.007 -27.437  48.531  1.00  0.830          H  
ATOM  50900  HE1 TRP C3302      10.854 -27.970  51.015  1.00  0.830          H  
ATOM  50901  HE3 TRP C3302       6.840 -30.493  48.419  1.00  0.830          H  
ATOM  50902  HZ2 TRP C3302       9.136 -29.593  52.699  1.00  0.830          H  
ATOM  50903  HZ3 TRP C3302       6.061 -31.518  50.493  1.00  0.830          H  
ATOM  50904  HH2 TRP C3302       7.214 -31.063  52.549  1.00  0.830          H  
ATOM  50905  N   THR C3303      11.936 -30.267  47.349  1.00  0.330          N  
ATOM  50906  CA  THR C3303      13.320 -30.009  47.603  1.00  0.240          C  
ATOM  50907  C   THR C3303      14.182 -30.362  46.409  1.00  0.210          C  
ATOM  50908  O   THR C3303      15.218 -29.748  46.210  1.00  0.200          O  
ATOM  50909  CB  THR C3303      13.809 -30.738  48.839  1.00  0.370          C  
ATOM  50910  OG1 THR C3303      13.022 -30.353  49.974  1.00  0.370          O  
ATOM  50911  CG2 THR C3303      15.196 -30.314  49.079  1.00  0.370          C  
ATOM  50912  H   THR C3303      11.463 -30.972  47.917  1.00  0.400          H  
ATOM  50913  HA  THR C3303      13.433 -28.942  47.791  1.00  0.290          H  
ATOM  50914  HB  THR C3303      13.757 -31.812  48.706  1.00  0.450          H  
ATOM  50915  HG1 THR C3303      12.191 -30.846  49.949  1.00  0.450          H  
ATOM  50916 1HG2 THR C3303      15.502 -30.780  49.917  1.00  0.450          H  
ATOM  50917 2HG2 THR C3303      15.851 -30.588  48.278  1.00  0.450          H  
ATOM  50918 3HG2 THR C3303      15.236 -29.235  49.221  1.00  0.450          H  
ATOM  50919  N   PHE C3304      13.829 -31.405  45.640  1.00  0.440          N  
ATOM  50920  CA  PHE C3304      14.723 -31.768  44.532  1.00  0.520          C  
ATOM  50921  C   PHE C3304      14.832 -30.661  43.489  1.00  0.330          C  
ATOM  50922  O   PHE C3304      15.746 -30.681  42.662  1.00  0.310          O  
ATOM  50923  CB  PHE C3304      14.353 -33.091  43.826  1.00  0.700          C  
ATOM  50924  CG  PHE C3304      13.199 -33.064  42.860  1.00  0.700          C  
ATOM  50925  CD1 PHE C3304      13.412 -32.773  41.523  1.00  0.700          C  
ATOM  50926  CD2 PHE C3304      11.925 -33.354  43.261  1.00  0.700          C  
ATOM  50927  CE1 PHE C3304      12.376 -32.775  40.632  1.00  0.700          C  
ATOM  50928  CE2 PHE C3304      10.876 -33.352  42.364  1.00  0.700          C  
ATOM  50929  CZ  PHE C3304      11.103 -33.069  41.052  1.00  0.700          C  
ATOM  50930  H   PHE C3304      12.946 -31.911  45.791  1.00  0.530          H  
ATOM  50931  HA  PHE C3304      15.723 -31.899  44.942  1.00  0.620          H  
ATOM  50932 1HB  PHE C3304      15.227 -33.443  43.283  1.00  0.840          H  
ATOM  50933 2HB  PHE C3304      14.132 -33.836  44.571  1.00  0.840          H  
ATOM  50934  HD1 PHE C3304      14.425 -32.540  41.183  1.00  0.840          H  
ATOM  50935  HD2 PHE C3304      11.748 -33.601  44.300  1.00  0.840          H  
ATOM  50936  HE1 PHE C3304      12.564 -32.537  39.590  1.00  0.840          H  
ATOM  50937  HE2 PHE C3304       9.867 -33.581  42.705  1.00  0.840          H  
ATOM  50938  HZ  PHE C3304      10.274 -33.071  40.343  1.00  0.840          H  
ATOM  50939  N   GLY C3305      13.852 -29.752  43.439  1.00  0.290          N  
ATOM  50940  CA  GLY C3305      13.902 -28.661  42.488  1.00  0.240          C  
ATOM  50941  C   GLY C3305      14.762 -27.550  43.086  1.00  0.300          C  
ATOM  50942  O   GLY C3305      15.681 -27.011  42.456  1.00  0.420          O  
ATOM  50943  H   GLY C3305      13.108 -29.760  44.134  1.00  0.350          H  
ATOM  50944 1HA  GLY C3305      14.325 -29.004  41.543  1.00  0.290          H  
ATOM  50945 2HA  GLY C3305      12.895 -28.295  42.291  1.00  0.290          H  
ATOM  50946  N   ALA C3306      14.502 -27.225  44.353  1.00  0.260          N  
ATOM  50947  CA  ALA C3306      15.210 -26.119  44.993  1.00  0.370          C  
ATOM  50948  C   ALA C3306      16.593 -26.509  45.539  1.00  0.520          C  
ATOM  50949  O   ALA C3306      16.860 -26.364  46.725  1.00  1.280          O  
ATOM  50950  CB  ALA C3306      14.360 -25.561  46.117  1.00  0.470          C  
ATOM  50951  H   ALA C3306      13.766 -27.732  44.852  1.00  0.310          H  
ATOM  50952  HA  ALA C3306      15.347 -25.346  44.245  1.00  0.440          H  
ATOM  50953 1HB  ALA C3306      14.870 -24.710  46.557  1.00  0.570          H  
ATOM  50954 2HB  ALA C3306      13.396 -25.244  45.725  1.00  0.570          H  
ATOM  50955 3HB  ALA C3306      14.211 -26.335  46.873  1.00  0.570          H  
ATOM  50956  N   GLY C3307      17.505 -26.899  44.665  1.00  0.590          N  
ATOM  50957  CA  GLY C3307      18.838 -27.337  45.088  1.00  0.540          C  
ATOM  50958  C   GLY C3307      18.879 -28.860  45.317  1.00  0.550          C  
ATOM  50959  O   GLY C3307      18.090 -29.591  44.736  1.00  0.610          O  
ATOM  50960  H   GLY C3307      17.207 -26.956  43.687  1.00  0.710          H  
ATOM  50961 1HA  GLY C3307      19.564 -27.055  44.327  1.00  0.650          H  
ATOM  50962 2HA  GLY C3307      19.101 -26.810  45.999  1.00  0.650          H  
ATOM  50963  N   PRO C3308      19.889 -29.389  46.033  1.00  0.530          N  
ATOM  50964  CA  PRO C3308      20.097 -30.815  46.267  1.00  0.550          C  
ATOM  50965  C   PRO C3308      18.869 -31.455  46.899  1.00  0.540          C  
ATOM  50966  O   PRO C3308      18.283 -30.885  47.812  1.00  0.560          O  
ATOM  50967  CB  PRO C3308      21.284 -30.809  47.240  1.00  0.830          C  
ATOM  50968  CG  PRO C3308      22.015 -29.504  46.945  1.00  0.830          C  
ATOM  50969  CD  PRO C3308      20.917 -28.514  46.629  1.00  0.830          C  
ATOM  50970  HA  PRO C3308      20.354 -31.311  45.318  1.00  0.660          H  
ATOM  50971 1HB  PRO C3308      20.914 -30.864  48.281  1.00  0.990          H  
ATOM  50972 2HB  PRO C3308      21.908 -31.699  47.081  1.00  0.990          H  
ATOM  50973 1HG  PRO C3308      22.609 -29.189  47.827  1.00  0.990          H  
ATOM  50974 2HG  PRO C3308      22.725 -29.638  46.116  1.00  0.990          H  
ATOM  50975 1HD  PRO C3308      20.556 -28.057  47.561  1.00  0.990          H  
ATOM  50976 2HD  PRO C3308      21.290 -27.771  45.914  1.00  0.990          H  
ATOM  50977  N   ALA C3309      18.502 -32.653  46.458  1.00  0.590          N  
ATOM  50978  CA  ALA C3309      17.333 -33.306  47.032  1.00  0.580          C  
ATOM  50979  C   ALA C3309      17.592 -33.775  48.460  1.00  0.630          C  
ATOM  50980  O   ALA C3309      18.513 -34.550  48.702  1.00  0.930          O  
ATOM  50981  CB  ALA C3309      16.937 -34.498  46.171  1.00  0.820          C  
ATOM  50982  H   ALA C3309      19.016 -33.094  45.710  1.00  0.710          H  
ATOM  50983  HA  ALA C3309      16.517 -32.586  47.056  1.00  0.700          H  
ATOM  50984 1HB  ALA C3309      16.054 -34.968  46.581  1.00  0.980          H  
ATOM  50985 2HB  ALA C3309      16.735 -34.167  45.161  1.00  0.980          H  
ATOM  50986 3HB  ALA C3309      17.754 -35.218  46.154  1.00  0.980          H  
ATOM  50987  N   LEU C3310      16.735 -33.372  49.382  1.00  0.460          N  
ATOM  50988  CA  LEU C3310      16.819 -33.786  50.776  1.00  0.440          C  
ATOM  50989  C   LEU C3310      15.783 -34.845  51.004  1.00  0.390          C  
ATOM  50990  O   LEU C3310      14.660 -34.717  50.552  1.00  0.500          O  
ATOM  50991  CB  LEU C3310      16.499 -32.613  51.703  1.00  0.620          C  
ATOM  50992  CG  LEU C3310      17.435 -31.384  51.655  1.00  0.620          C  
ATOM  50993  CD1 LEU C3310      16.787 -30.286  52.414  1.00  0.620          C  
ATOM  50994  CD2 LEU C3310      18.756 -31.707  52.307  1.00  0.620          C  
ATOM  50995  H   LEU C3310      16.010 -32.726  49.109  1.00  0.550          H  
ATOM  50996  HA  LEU C3310      17.810 -34.196  50.979  1.00  0.530          H  
ATOM  50997 1HB  LEU C3310      15.486 -32.290  51.498  1.00  0.750          H  
ATOM  50998 2HB  LEU C3310      16.496 -32.975  52.721  1.00  0.750          H  
ATOM  50999  HG  LEU C3310      17.611 -31.078  50.622  1.00  0.750          H  
ATOM  51000 1HD1 LEU C3310      17.433 -29.412  52.394  1.00  0.750          H  
ATOM  51001 2HD1 LEU C3310      15.830 -30.023  51.981  1.00  0.750          H  
ATOM  51002 3HD1 LEU C3310      16.621 -30.625  53.435  1.00  0.750          H  
ATOM  51003 1HD2 LEU C3310      19.409 -30.835  52.282  1.00  0.750          H  
ATOM  51004 2HD2 LEU C3310      18.600 -32.003  53.339  1.00  0.750          H  
ATOM  51005 3HD2 LEU C3310      19.226 -32.517  51.765  1.00  0.750          H  
ATOM  51006  N   GLN C3311      16.096 -35.872  51.748  1.00  0.340          N  
ATOM  51007  CA  GLN C3311      15.052 -36.839  51.998  1.00  0.340          C  
ATOM  51008  C   GLN C3311      14.041 -36.316  53.000  1.00  0.310          C  
ATOM  51009  O   GLN C3311      14.433 -35.798  54.041  1.00  0.310          O  
ATOM  51010  CB  GLN C3311      15.655 -38.111  52.527  1.00  0.480          C  
ATOM  51011  CG  GLN C3311      14.685 -39.172  52.713  1.00  0.480          C  
ATOM  51012  CD  GLN C3311      15.348 -40.338  53.095  1.00  0.480          C  
ATOM  51013  OE1 GLN C3311      16.178 -40.861  52.334  1.00  0.480          O  
ATOM  51014  NE2 GLN C3311      15.056 -40.781  54.284  1.00  0.480          N  
ATOM  51015  H   GLN C3311      17.035 -35.987  52.107  1.00  0.410          H  
ATOM  51016  HA  GLN C3311      14.531 -37.053  51.064  1.00  0.410          H  
ATOM  51017 1HB  GLN C3311      16.432 -38.456  51.862  1.00  0.570          H  
ATOM  51018 2HB  GLN C3311      16.118 -37.915  53.499  1.00  0.570          H  
ATOM  51019 1HG  GLN C3311      13.989 -38.907  53.517  1.00  0.570          H  
ATOM  51020 2HG  GLN C3311      14.146 -39.351  51.789  1.00  0.570          H  
ATOM  51021 1HE2 GLN C3311      15.479 -41.597  54.643  1.00  0.570          H  
ATOM  51022 2HE2 GLN C3311      14.379 -40.275  54.872  1.00  0.570          H  
ATOM  51023  N   ILE C3312      12.740 -36.467  52.706  1.00  0.270          N  
ATOM  51024  CA  ILE C3312      11.676 -36.099  53.648  1.00  0.240          C  
ATOM  51025  C   ILE C3312      10.707 -37.296  53.777  1.00  0.190          C  
ATOM  51026  O   ILE C3312      10.165 -37.740  52.768  1.00  0.180          O  
ATOM  51027  CB  ILE C3312      10.880 -34.857  53.164  1.00  0.350          C  
ATOM  51028  CG1 ILE C3312      11.825 -33.643  52.958  1.00  0.350          C  
ATOM  51029  CG2 ILE C3312       9.759 -34.509  54.212  1.00  0.350          C  
ATOM  51030  CD1 ILE C3312      11.162 -32.433  52.285  1.00  0.350          C  
ATOM  51031  H   ILE C3312      12.489 -36.871  51.795  1.00  0.320          H  
ATOM  51032  HA  ILE C3312      12.124 -35.860  54.599  1.00  0.290          H  
ATOM  51033  HB  ILE C3312      10.439 -35.083  52.201  1.00  0.420          H  
ATOM  51034 1HG1 ILE C3312      12.237 -33.341  53.920  1.00  0.420          H  
ATOM  51035 2HG1 ILE C3312      12.649 -33.949  52.311  1.00  0.420          H  
ATOM  51036 1HG2 ILE C3312       9.174 -33.661  53.884  1.00  0.420          H  
ATOM  51037 2HG2 ILE C3312       9.093 -35.351  54.336  1.00  0.420          H  
ATOM  51038 3HG2 ILE C3312      10.218 -34.274  55.172  1.00  0.420          H  
ATOM  51039 1HD1 ILE C3312      11.904 -31.644  52.159  1.00  0.420          H  
ATOM  51040 2HD1 ILE C3312      10.778 -32.724  51.307  1.00  0.420          H  
ATOM  51041 3HD1 ILE C3312      10.350 -32.055  52.889  1.00  0.420          H  
ATOM  51042  N   PRO C3313      10.382 -37.820  54.967  1.00  0.180          N  
ATOM  51043  CA  PRO C3313       9.458 -38.935  55.094  1.00  0.140          C  
ATOM  51044  C   PRO C3313       8.160 -38.582  54.363  1.00  0.100          C  
ATOM  51045  O   PRO C3313       7.642 -37.476  54.523  1.00  0.120          O  
ATOM  51046  CB  PRO C3313       9.272 -39.020  56.613  1.00  0.210          C  
ATOM  51047  CG  PRO C3313      10.583 -38.481  57.168  1.00  0.210          C  
ATOM  51048  CD  PRO C3313      10.979 -37.356  56.222  1.00  0.210          C  
ATOM  51049  HA  PRO C3313       9.918 -39.848  54.686  1.00  0.170          H  
ATOM  51050 1HB  PRO C3313       8.397 -38.442  56.925  1.00  0.250          H  
ATOM  51051 2HB  PRO C3313       9.092 -40.068  56.910  1.00  0.250          H  
ATOM  51052 1HG  PRO C3313      10.453 -38.140  58.197  1.00  0.250          H  
ATOM  51053 2HG  PRO C3313      11.336 -39.284  57.203  1.00  0.250          H  
ATOM  51054 1HD  PRO C3313      10.559 -36.396  56.536  1.00  0.250          H  
ATOM  51055 2HD  PRO C3313      12.069 -37.340  56.158  1.00  0.250          H  
ATOM  51056  N   PHE C3314       7.608 -39.526  53.609  1.00  0.090          N  
ATOM  51057  CA  PHE C3314       6.402 -39.252  52.831  1.00  0.060          C  
ATOM  51058  C   PHE C3314       5.243 -38.573  53.601  1.00  0.050          C  
ATOM  51059  O   PHE C3314       4.653 -37.628  53.070  1.00  0.060          O  
ATOM  51060  CB  PHE C3314       5.931 -40.491  52.089  1.00  0.100          C  
ATOM  51061  CG  PHE C3314       4.715 -40.231  51.325  1.00  0.100          C  
ATOM  51062  CD1 PHE C3314       4.763 -39.498  50.154  1.00  0.100          C  
ATOM  51063  CD2 PHE C3314       3.523 -40.704  51.744  1.00  0.100          C  
ATOM  51064  CE1 PHE C3314       3.611 -39.248  49.445  1.00  0.100          C  
ATOM  51065  CE2 PHE C3314       2.409 -40.467  51.040  1.00  0.100          C  
ATOM  51066  CZ  PHE C3314       2.436 -39.740  49.900  1.00  0.100          C  
ATOM  51067  H   PHE C3314       8.066 -40.426  53.526  1.00  0.110          H  
ATOM  51068  HA  PHE C3314       6.697 -38.550  52.049  1.00  0.070          H  
ATOM  51069 1HB  PHE C3314       6.705 -40.818  51.395  1.00  0.120          H  
ATOM  51070 2HB  PHE C3314       5.744 -41.303  52.774  1.00  0.120          H  
ATOM  51071  HD1 PHE C3314       5.726 -39.106  49.797  1.00  0.120          H  
ATOM  51072  HD2 PHE C3314       3.462 -41.280  52.662  1.00  0.120          H  
ATOM  51073  HE1 PHE C3314       3.646 -38.660  48.527  1.00  0.120          H  
ATOM  51074  HE2 PHE C3314       1.485 -40.853  51.405  1.00  0.120          H  
ATOM  51075  HZ  PHE C3314       1.516 -39.556  49.366  1.00  0.120          H  
ATOM  51076  N   PRO C3315       4.803 -39.049  54.795  1.00  0.060          N  
ATOM  51077  CA  PRO C3315       3.738 -38.418  55.556  1.00  0.080          C  
ATOM  51078  C   PRO C3315       4.066 -36.991  55.986  1.00  0.110          C  
ATOM  51079  O   PRO C3315       3.158 -36.219  56.291  1.00  0.140          O  
ATOM  51080  CB  PRO C3315       3.541 -39.367  56.747  1.00  0.120          C  
ATOM  51081  CG  PRO C3315       4.827 -40.143  56.856  1.00  0.120          C  
ATOM  51082  CD  PRO C3315       5.301 -40.312  55.428  1.00  0.120          C  
ATOM  51083  HA  PRO C3315       2.851 -38.404  54.933  1.00  0.100          H  
ATOM  51084 1HB  PRO C3315       3.325 -38.782  57.654  1.00  0.140          H  
ATOM  51085 2HB  PRO C3315       2.668 -40.011  56.565  1.00  0.140          H  
ATOM  51086 1HG  PRO C3315       5.553 -39.595  57.481  1.00  0.140          H  
ATOM  51087 2HG  PRO C3315       4.644 -41.108  57.358  1.00  0.140          H  
ATOM  51088 1HD  PRO C3315       6.363 -40.407  55.498  1.00  0.140          H  
ATOM  51089 2HD  PRO C3315       4.834 -41.191  54.966  1.00  0.140          H  
ATOM  51090  N   MET C3316       5.350 -36.625  56.011  1.00  0.130          N  
ATOM  51091  CA  MET C3316       5.718 -35.277  56.388  1.00  0.190          C  
ATOM  51092  C   MET C3316       5.572 -34.424  55.170  1.00  0.170          C  
ATOM  51093  O   MET C3316       5.064 -33.308  55.243  1.00  0.230          O  
ATOM  51094  CB  MET C3316       7.107 -35.203  56.961  1.00  0.240          C  
ATOM  51095  CG  MET C3316       7.181 -35.822  58.267  1.00  0.240          C  
ATOM  51096  SD  MET C3316       8.775 -35.763  58.967  1.00  0.240          S  
ATOM  51097  CE  MET C3316       8.242 -36.431  60.472  1.00  0.240          C  
ATOM  51098  H   MET C3316       6.095 -37.250  55.711  1.00  0.160          H  
ATOM  51099  HA  MET C3316       5.019 -34.916  57.142  1.00  0.230          H  
ATOM  51100 1HB  MET C3316       7.803 -35.715  56.307  1.00  0.290          H  
ATOM  51101 2HB  MET C3316       7.423 -34.165  57.043  1.00  0.290          H  
ATOM  51102 1HG  MET C3316       6.487 -35.316  58.939  1.00  0.290          H  
ATOM  51103 2HG  MET C3316       6.873 -36.863  58.188  1.00  0.290          H  
ATOM  51104 1HE  MET C3316       9.030 -36.497  61.141  1.00  0.290          H  
ATOM  51105 2HE  MET C3316       7.502 -35.771  60.894  1.00  0.290          H  
ATOM  51106 3HE  MET C3316       7.815 -37.419  60.307  1.00  0.290          H  
ATOM  51107  N   GLN C3317       5.957 -34.960  54.017  1.00  0.140          N  
ATOM  51108  CA  GLN C3317       5.808 -34.173  52.808  1.00  0.150          C  
ATOM  51109  C   GLN C3317       4.328 -33.831  52.657  1.00  0.140          C  
ATOM  51110  O   GLN C3317       3.974 -32.693  52.334  1.00  0.160          O  
ATOM  51111  CB  GLN C3317       6.241 -34.949  51.572  1.00  0.210          C  
ATOM  51112  CG  GLN C3317       7.707 -35.242  51.436  1.00  0.210          C  
ATOM  51113  CD  GLN C3317       7.895 -36.110  50.261  1.00  0.210          C  
ATOM  51114  OE1 GLN C3317       7.273 -35.812  49.237  1.00  0.210          O  
ATOM  51115  NE2 GLN C3317       8.667 -37.177  50.380  1.00  0.210          N  
ATOM  51116  H   GLN C3317       6.399 -35.886  54.020  1.00  0.170          H  
ATOM  51117  HA  GLN C3317       6.383 -33.258  52.893  1.00  0.180          H  
ATOM  51118 1HB  GLN C3317       5.725 -35.908  51.550  1.00  0.250          H  
ATOM  51119 2HB  GLN C3317       5.931 -34.400  50.686  1.00  0.250          H  
ATOM  51120 1HG  GLN C3317       8.273 -34.320  51.309  1.00  0.250          H  
ATOM  51121 2HG  GLN C3317       8.036 -35.796  52.308  1.00  0.250          H  
ATOM  51122 1HE2 GLN C3317       8.748 -37.840  49.614  1.00  0.250          H  
ATOM  51123 2HE2 GLN C3317       9.162 -37.377  51.256  1.00  0.250          H  
ATOM  51124  N   MET C3318       3.450 -34.811  52.938  1.00  0.130          N  
ATOM  51125  CA  MET C3318       2.025 -34.538  52.855  1.00  0.140          C  
ATOM  51126  C   MET C3318       1.609 -33.497  53.884  1.00  0.130          C  
ATOM  51127  O   MET C3318       0.844 -32.592  53.557  1.00  0.130          O  
ATOM  51128  CB  MET C3318       1.196 -35.783  53.055  1.00  0.190          C  
ATOM  51129  CG  MET C3318       1.233 -36.776  51.963  1.00  0.190          C  
ATOM  51130  SD  MET C3318      -0.019 -38.023  52.206  1.00  0.190          S  
ATOM  51131  CE  MET C3318       0.564 -39.001  53.594  1.00  0.190          C  
ATOM  51132  H   MET C3318       3.800 -35.748  53.171  1.00  0.160          H  
ATOM  51133  HA  MET C3318       1.809 -34.136  51.868  1.00  0.170          H  
ATOM  51134 1HB  MET C3318       1.581 -36.286  53.921  1.00  0.230          H  
ATOM  51135 2HB  MET C3318       0.158 -35.515  53.246  1.00  0.230          H  
ATOM  51136 1HG  MET C3318       1.071 -36.292  51.000  1.00  0.230          H  
ATOM  51137 2HG  MET C3318       2.213 -37.262  51.947  1.00  0.230          H  
ATOM  51138 1HE  MET C3318      -0.142 -39.802  53.798  1.00  0.230          H  
ATOM  51139 2HE  MET C3318       1.526 -39.419  53.371  1.00  0.230          H  
ATOM  51140 3HE  MET C3318       0.649 -38.377  54.470  1.00  0.230          H  
ATOM  51141  N   ALA C3319       2.136 -33.585  55.115  1.00  0.140          N  
ATOM  51142  CA  ALA C3319       1.796 -32.621  56.151  1.00  0.140          C  
ATOM  51143  C   ALA C3319       2.153 -31.209  55.740  1.00  0.140          C  
ATOM  51144  O   ALA C3319       1.374 -30.274  55.964  1.00  0.150          O  
ATOM  51145  CB  ALA C3319       2.537 -32.959  57.411  1.00  0.200          C  
ATOM  51146  H   ALA C3319       2.724 -34.386  55.368  1.00  0.170          H  
ATOM  51147  HA  ALA C3319       0.723 -32.670  56.329  1.00  0.170          H  
ATOM  51148 1HB  ALA C3319       2.290 -32.268  58.177  1.00  0.240          H  
ATOM  51149 2HB  ALA C3319       2.270 -33.963  57.711  1.00  0.240          H  
ATOM  51150 3HB  ALA C3319       3.602 -32.910  57.235  1.00  0.240          H  
ATOM  51151  N   TYR C3320       3.302 -31.051  55.095  1.00  0.150          N  
ATOM  51152  CA  TYR C3320       3.713 -29.736  54.659  1.00  0.170          C  
ATOM  51153  C   TYR C3320       2.785 -29.230  53.572  1.00  0.150          C  
ATOM  51154  O   TYR C3320       2.396 -28.057  53.582  1.00  0.140          O  
ATOM  51155  CB  TYR C3320       5.151 -29.764  54.154  1.00  0.230          C  
ATOM  51156  CG  TYR C3320       6.192 -29.941  55.247  1.00  0.230          C  
ATOM  51157  CD1 TYR C3320       7.042 -31.053  55.262  1.00  0.230          C  
ATOM  51158  CD2 TYR C3320       6.287 -29.004  56.244  1.00  0.230          C  
ATOM  51159  CE1 TYR C3320       7.962 -31.202  56.242  1.00  0.230          C  
ATOM  51160  CE2 TYR C3320       7.212 -29.165  57.239  1.00  0.230          C  
ATOM  51161  CZ  TYR C3320       8.041 -30.254  57.228  1.00  0.230          C  
ATOM  51162  OH  TYR C3320       8.930 -30.402  58.200  1.00  0.230          O  
ATOM  51163  H   TYR C3320       3.920 -31.862  54.981  1.00  0.180          H  
ATOM  51164  HA  TYR C3320       3.637 -29.056  55.502  1.00  0.200          H  
ATOM  51165 1HB  TYR C3320       5.241 -30.594  53.461  1.00  0.280          H  
ATOM  51166 2HB  TYR C3320       5.372 -28.850  53.607  1.00  0.280          H  
ATOM  51167  HD1 TYR C3320       6.974 -31.804  54.499  1.00  0.280          H  
ATOM  51168  HD2 TYR C3320       5.631 -28.136  56.250  1.00  0.280          H  
ATOM  51169  HE1 TYR C3320       8.623 -32.068  56.252  1.00  0.280          H  
ATOM  51170  HE2 TYR C3320       7.293 -28.431  58.039  1.00  0.280          H  
ATOM  51171  HH  TYR C3320       8.747 -29.759  58.891  1.00  0.280          H  
ATOM  51172  N   ARG C3321       2.412 -30.117  52.647  1.00  0.160          N  
ATOM  51173  CA  ARG C3321       1.508 -29.766  51.564  1.00  0.180          C  
ATOM  51174  C   ARG C3321       0.122 -29.367  52.132  1.00  0.180          C  
ATOM  51175  O   ARG C3321      -0.499 -28.422  51.624  1.00  0.210          O  
ATOM  51176  CB  ARG C3321       1.493 -30.898  50.559  1.00  0.240          C  
ATOM  51177  CG  ARG C3321       2.805 -31.018  49.766  1.00  0.240          C  
ATOM  51178  CD  ARG C3321       2.843 -32.224  48.889  1.00  0.240          C  
ATOM  51179  NE  ARG C3321       4.101 -32.311  48.114  1.00  0.240          N  
ATOM  51180  CZ  ARG C3321       4.385 -31.663  46.931  1.00  0.240          C  
ATOM  51181  NH1 ARG C3321       3.518 -30.868  46.322  1.00  0.240          N  
ATOM  51182  NH2 ARG C3321       5.568 -31.841  46.375  1.00  0.240          N  
ATOM  51183  H   ARG C3321       2.821 -31.059  52.676  1.00  0.190          H  
ATOM  51184  HA  ARG C3321       1.921 -28.900  51.048  1.00  0.220          H  
ATOM  51185 1HB  ARG C3321       1.261 -31.845  51.033  1.00  0.290          H  
ATOM  51186 2HB  ARG C3321       0.758 -30.685  49.808  1.00  0.290          H  
ATOM  51187 1HG  ARG C3321       2.902 -30.138  49.130  1.00  0.290          H  
ATOM  51188 2HG  ARG C3321       3.645 -31.054  50.450  1.00  0.290          H  
ATOM  51189 1HD  ARG C3321       2.796 -33.102  49.536  1.00  0.290          H  
ATOM  51190 2HD  ARG C3321       2.019 -32.251  48.236  1.00  0.290          H  
ATOM  51191  HE  ARG C3321       4.819 -32.907  48.495  1.00  0.290          H  
ATOM  51192 1HH1 ARG C3321       2.567 -30.735  46.692  1.00  0.290          H  
ATOM  51193 2HH1 ARG C3321       3.795 -30.390  45.440  1.00  0.290          H  
ATOM  51194 1HH2 ARG C3321       6.238 -32.453  46.805  1.00  0.290          H  
ATOM  51195 2HH2 ARG C3321       5.790 -31.374  45.496  1.00  0.290          H  
ATOM  51196  N   PHE C3322      -0.344 -30.060  53.192  1.00  0.160          N  
ATOM  51197  CA  PHE C3322      -1.600 -29.701  53.873  1.00  0.170          C  
ATOM  51198  C   PHE C3322      -1.544 -28.302  54.462  1.00  0.190          C  
ATOM  51199  O   PHE C3322      -2.474 -27.499  54.262  1.00  0.220          O  
ATOM  51200  CB  PHE C3322      -1.924 -30.674  55.019  1.00  0.230          C  
ATOM  51201  CG  PHE C3322      -2.828 -31.809  54.702  1.00  0.230          C  
ATOM  51202  CD1 PHE C3322      -2.489 -32.834  53.847  1.00  0.230          C  
ATOM  51203  CD2 PHE C3322      -4.078 -31.837  55.327  1.00  0.230          C  
ATOM  51204  CE1 PHE C3322      -3.385 -33.840  53.609  1.00  0.230          C  
ATOM  51205  CE2 PHE C3322      -4.965 -32.839  55.090  1.00  0.230          C  
ATOM  51206  CZ  PHE C3322      -4.628 -33.835  54.232  1.00  0.230          C  
ATOM  51207  H   PHE C3322       0.190 -30.875  53.507  1.00  0.190          H  
ATOM  51208  HA  PHE C3322      -2.409 -29.737  53.144  1.00  0.200          H  
ATOM  51209 1HB  PHE C3322      -0.994 -31.093  55.383  1.00  0.280          H  
ATOM  51210 2HB  PHE C3322      -2.357 -30.118  55.844  1.00  0.280          H  
ATOM  51211  HD1 PHE C3322      -1.519 -32.837  53.357  1.00  0.280          H  
ATOM  51212  HD2 PHE C3322      -4.338 -31.029  56.015  1.00  0.280          H  
ATOM  51213  HE1 PHE C3322      -3.120 -34.642  52.929  1.00  0.280          H  
ATOM  51214  HE2 PHE C3322      -5.940 -32.841  55.578  1.00  0.280          H  
ATOM  51215  HZ  PHE C3322      -5.340 -34.623  54.036  1.00  0.280          H  
ATOM  51216  N   ASN C3323      -0.430 -27.979  55.136  1.00  0.170          N  
ATOM  51217  CA  ASN C3323      -0.289 -26.654  55.719  1.00  0.180          C  
ATOM  51218  C   ASN C3323      -0.272 -25.601  54.601  1.00  0.200          C  
ATOM  51219  O   ASN C3323      -0.799 -24.498  54.766  1.00  0.230          O  
ATOM  51220  CB  ASN C3323       0.955 -26.580  56.590  1.00  0.250          C  
ATOM  51221  CG  ASN C3323       0.825 -27.356  57.933  1.00  0.250          C  
ATOM  51222  OD1 ASN C3323      -0.277 -27.692  58.425  1.00  0.250          O  
ATOM  51223  ND2 ASN C3323       1.960 -27.613  58.531  1.00  0.250          N  
ATOM  51224  H   ASN C3323       0.288 -28.695  55.295  1.00  0.200          H  
ATOM  51225  HA  ASN C3323      -1.160 -26.458  56.344  1.00  0.220          H  
ATOM  51226 1HB  ASN C3323       1.799 -26.994  56.033  1.00  0.300          H  
ATOM  51227 2HB  ASN C3323       1.185 -25.538  56.803  1.00  0.300          H  
ATOM  51228 1HD2 ASN C3323       1.977 -28.088  59.412  1.00  0.300          H  
ATOM  51229 2HD2 ASN C3323       2.820 -27.320  58.117  1.00  0.300          H  
ATOM  51230  N   GLY C3324       0.300 -25.977  53.444  1.00  0.210          N  
ATOM  51231  CA  GLY C3324       0.368 -25.157  52.236  1.00  0.240          C  
ATOM  51232  C   GLY C3324      -1.035 -24.778  51.760  1.00  0.280          C  
ATOM  51233  O   GLY C3324      -1.302 -23.599  51.483  1.00  0.300          O  
ATOM  51234  H   GLY C3324       0.781 -26.881  53.432  1.00  0.250          H  
ATOM  51235 1HA  GLY C3324       0.954 -24.261  52.432  1.00  0.290          H  
ATOM  51236 2HA  GLY C3324       0.882 -25.721  51.455  1.00  0.290          H  
ATOM  51237  N   ILE C3325      -1.926 -25.787  51.689  1.00  0.270          N  
ATOM  51238  CA  ILE C3325      -3.337 -25.615  51.325  1.00  0.310          C  
ATOM  51239  C   ILE C3325      -4.052 -24.717  52.322  1.00  0.350          C  
ATOM  51240  O   ILE C3325      -4.819 -23.829  51.932  1.00  0.420          O  
ATOM  51241  CB  ILE C3325      -4.103 -26.964  51.214  1.00  0.420          C  
ATOM  51242  CG1 ILE C3325      -3.586 -27.752  49.957  1.00  0.420          C  
ATOM  51243  CG2 ILE C3325      -5.640 -26.716  51.199  1.00  0.420          C  
ATOM  51244  CD1 ILE C3325      -4.045 -29.219  49.842  1.00  0.420          C  
ATOM  51245  H   ILE C3325      -1.559 -26.729  51.867  1.00  0.320          H  
ATOM  51246  HA  ILE C3325      -3.379 -25.139  50.349  1.00  0.370          H  
ATOM  51247  HB  ILE C3325      -3.861 -27.582  52.079  1.00  0.500          H  
ATOM  51248 1HG1 ILE C3325      -3.890 -27.224  49.061  1.00  0.500          H  
ATOM  51249 2HG1 ILE C3325      -2.508 -27.755  49.991  1.00  0.500          H  
ATOM  51250 1HG2 ILE C3325      -6.172 -27.659  51.134  1.00  0.500          H  
ATOM  51251 2HG2 ILE C3325      -5.964 -26.209  52.104  1.00  0.500          H  
ATOM  51252 3HG2 ILE C3325      -5.882 -26.100  50.357  1.00  0.500          H  
ATOM  51253 1HD1 ILE C3325      -3.611 -29.658  48.945  1.00  0.500          H  
ATOM  51254 2HD1 ILE C3325      -3.708 -29.777  50.717  1.00  0.500          H  
ATOM  51255 3HD1 ILE C3325      -5.125 -29.275  49.771  1.00  0.500          H  
ATOM  51256  N   GLY C3326      -3.792 -24.949  53.602  1.00  0.310          N  
ATOM  51257  CA  GLY C3326      -4.427 -24.197  54.667  1.00  0.330          C  
ATOM  51258  C   GLY C3326      -5.239 -25.085  55.599  1.00  0.370          C  
ATOM  51259  O   GLY C3326      -6.222 -24.637  56.195  1.00  0.510          O  
ATOM  51260  H   GLY C3326      -3.144 -25.705  53.828  1.00  0.370          H  
ATOM  51261 1HA  GLY C3326      -3.652 -23.686  55.240  1.00  0.400          H  
ATOM  51262 2HA  GLY C3326      -5.067 -23.428  54.242  1.00  0.400          H  
ATOM  51263  N   VAL C3327      -4.857 -26.357  55.691  1.00  0.310          N  
ATOM  51264  CA  VAL C3327      -5.494 -27.291  56.597  1.00  0.340          C  
ATOM  51265  C   VAL C3327      -4.423 -27.771  57.552  1.00  0.310          C  
ATOM  51266  O   VAL C3327      -3.425 -28.340  57.127  1.00  0.280          O  
ATOM  51267  CB  VAL C3327      -6.107 -28.478  55.821  1.00  0.460          C  
ATOM  51268  CG1 VAL C3327      -6.735 -29.488  56.784  1.00  0.460          C  
ATOM  51269  CG2 VAL C3327      -7.166 -27.960  54.876  1.00  0.460          C  
ATOM  51270  H   VAL C3327      -4.050 -26.686  55.159  1.00  0.370          H  
ATOM  51271  HA  VAL C3327      -6.273 -26.781  57.166  1.00  0.410          H  
ATOM  51272  HB  VAL C3327      -5.320 -28.979  55.257  1.00  0.560          H  
ATOM  51273 1HG1 VAL C3327      -7.159 -30.318  56.219  1.00  0.560          H  
ATOM  51274 2HG1 VAL C3327      -5.974 -29.869  57.465  1.00  0.560          H  
ATOM  51275 3HG1 VAL C3327      -7.525 -29.002  57.359  1.00  0.560          H  
ATOM  51276 1HG2 VAL C3327      -7.599 -28.787  54.317  1.00  0.560          H  
ATOM  51277 2HG2 VAL C3327      -7.935 -27.474  55.460  1.00  0.560          H  
ATOM  51278 3HG2 VAL C3327      -6.727 -27.249  54.183  1.00  0.560          H  
ATOM  51279  N   THR C3328      -4.614 -27.568  58.843  1.00  0.330          N  
ATOM  51280  CA  THR C3328      -3.571 -27.965  59.776  1.00  0.310          C  
ATOM  51281  C   THR C3328      -3.283 -29.442  59.571  1.00  0.280          C  
ATOM  51282  O   THR C3328      -4.205 -30.266  59.617  1.00  0.310          O  
ATOM  51283  CB  THR C3328      -3.973 -27.726  61.250  1.00  0.440          C  
ATOM  51284  OG1 THR C3328      -4.353 -26.379  61.425  1.00  0.440          O  
ATOM  51285  CG2 THR C3328      -2.760 -27.971  62.171  1.00  0.440          C  
ATOM  51286  H   THR C3328      -5.453 -27.085  59.176  1.00  0.400          H  
ATOM  51287  HA  THR C3328      -2.663 -27.400  59.557  1.00  0.370          H  
ATOM  51288  HB  THR C3328      -4.800 -28.384  61.528  1.00  0.530          H  
ATOM  51289  HG1 THR C3328      -5.202 -26.247  60.973  1.00  0.530          H  
ATOM  51290 1HG2 THR C3328      -3.047 -27.773  63.203  1.00  0.530          H  
ATOM  51291 2HG2 THR C3328      -2.410 -28.977  62.093  1.00  0.530          H  
ATOM  51292 3HG2 THR C3328      -1.956 -27.294  61.889  1.00  0.530          H  
ATOM  51293  N   GLN C3329      -1.990 -29.780  59.493  1.00  0.230          N  
ATOM  51294  CA  GLN C3329      -1.479 -31.143  59.308  1.00  0.210          C  
ATOM  51295  C   GLN C3329      -2.055 -32.177  60.267  1.00  0.240          C  
ATOM  51296  O   GLN C3329      -2.012 -33.375  59.990  1.00  0.260          O  
ATOM  51297  CB  GLN C3329       0.030 -31.145  59.467  1.00  0.300          C  
ATOM  51298  CG  GLN C3329       0.517 -30.778  60.882  1.00  0.300          C  
ATOM  51299  CD  GLN C3329       2.036 -30.703  60.985  1.00  0.300          C  
ATOM  51300  OE1 GLN C3329       2.798 -31.586  60.541  1.00  0.300          O  
ATOM  51301  NE2 GLN C3329       2.498 -29.628  61.594  1.00  0.300          N  
ATOM  51302  H   GLN C3329      -1.318 -29.009  59.434  1.00  0.280          H  
ATOM  51303  HA  GLN C3329      -1.724 -31.452  58.291  1.00  0.250          H  
ATOM  51304 1HB  GLN C3329       0.378 -32.144  59.260  1.00  0.360          H  
ATOM  51305 2HB  GLN C3329       0.485 -30.468  58.738  1.00  0.360          H  
ATOM  51306 1HG  GLN C3329       0.128 -29.792  61.134  1.00  0.360          H  
ATOM  51307 2HG  GLN C3329       0.159 -31.497  61.611  1.00  0.360          H  
ATOM  51308 1HE2 GLN C3329       3.488 -29.489  61.710  1.00  0.360          H  
ATOM  51309 2HE2 GLN C3329       1.872 -28.933  61.966  1.00  0.360          H  
ATOM  51310  N   ASN C3330      -2.628 -31.726  61.368  1.00  0.290          N  
ATOM  51311  CA  ASN C3330      -3.201 -32.595  62.370  1.00  0.340          C  
ATOM  51312  C   ASN C3330      -4.248 -33.487  61.690  1.00  0.310          C  
ATOM  51313  O   ASN C3330      -4.434 -34.649  62.074  1.00  0.340          O  
ATOM  51314  CB  ASN C3330      -3.911 -31.763  63.407  1.00  0.460          C  
ATOM  51315  CG  ASN C3330      -3.015 -30.882  64.195  1.00  0.460          C  
ATOM  51316  OD1 ASN C3330      -1.789 -30.946  64.151  1.00  0.460          O  
ATOM  51317  ND2 ASN C3330      -3.635 -30.009  64.928  1.00  0.460          N  
ATOM  51318  H   ASN C3330      -2.649 -30.729  61.503  1.00  0.350          H  
ATOM  51319  HA  ASN C3330      -2.427 -33.217  62.816  1.00  0.410          H  
ATOM  51320 1HB  ASN C3330      -4.657 -31.137  62.911  1.00  0.550          H  
ATOM  51321 2HB  ASN C3330      -4.444 -32.421  64.080  1.00  0.550          H  
ATOM  51322 1HD2 ASN C3330      -3.117 -29.357  65.474  1.00  0.550          H  
ATOM  51323 2HD2 ASN C3330      -4.637 -29.975  64.933  1.00  0.550          H  
ATOM  51324  N   VAL C3331      -4.937 -32.920  60.679  1.00  0.290          N  
ATOM  51325  CA  VAL C3331      -5.984 -33.590  59.923  1.00  0.290          C  
ATOM  51326  C   VAL C3331      -5.407 -34.760  59.176  1.00  0.260          C  
ATOM  51327  O   VAL C3331      -6.031 -35.821  59.110  1.00  0.290          O  
ATOM  51328  CB  VAL C3331      -6.664 -32.612  58.952  1.00  0.410          C  
ATOM  51329  CG1 VAL C3331      -7.642 -33.344  58.029  1.00  0.410          C  
ATOM  51330  CG2 VAL C3331      -7.388 -31.563  59.758  1.00  0.410          C  
ATOM  51331  H   VAL C3331      -4.714 -31.953  60.417  1.00  0.350          H  
ATOM  51332  HA  VAL C3331      -6.734 -33.956  60.629  1.00  0.350          H  
ATOM  51333  HB  VAL C3331      -5.905 -32.137  58.328  1.00  0.490          H  
ATOM  51334 1HG1 VAL C3331      -8.110 -32.626  57.355  1.00  0.490          H  
ATOM  51335 2HG1 VAL C3331      -7.122 -34.095  57.438  1.00  0.490          H  
ATOM  51336 3HG1 VAL C3331      -8.410 -33.824  58.632  1.00  0.490          H  
ATOM  51337 1HG2 VAL C3331      -7.870 -30.854  59.097  1.00  0.490          H  
ATOM  51338 2HG2 VAL C3331      -8.136 -32.043  60.382  1.00  0.490          H  
ATOM  51339 3HG2 VAL C3331      -6.686 -31.029  60.399  1.00  0.490          H  
ATOM  51340  N   LEU C3332      -4.251 -34.556  58.557  1.00  0.210          N  
ATOM  51341  CA  LEU C3332      -3.596 -35.601  57.817  1.00  0.180          C  
ATOM  51342  C   LEU C3332      -3.290 -36.756  58.704  1.00  0.210          C  
ATOM  51343  O   LEU C3332      -3.567 -37.898  58.364  1.00  0.230          O  
ATOM  51344  CB  LEU C3332      -2.269 -35.133  57.239  1.00  0.260          C  
ATOM  51345  CG  LEU C3332      -1.383 -36.224  56.606  1.00  0.260          C  
ATOM  51346  CD1 LEU C3332      -2.045 -36.855  55.413  1.00  0.260          C  
ATOM  51347  CD2 LEU C3332      -0.120 -35.608  56.272  1.00  0.260          C  
ATOM  51348  H   LEU C3332      -3.791 -33.657  58.669  1.00  0.250          H  
ATOM  51349  HA  LEU C3332      -4.263 -35.924  57.026  1.00  0.220          H  
ATOM  51350 1HB  LEU C3332      -2.470 -34.386  56.482  1.00  0.320          H  
ATOM  51351 2HB  LEU C3332      -1.686 -34.668  58.018  1.00  0.320          H  
ATOM  51352  HG  LEU C3332      -1.195 -37.014  57.330  1.00  0.320          H  
ATOM  51353 1HD1 LEU C3332      -1.408 -37.607  55.010  1.00  0.320          H  
ATOM  51354 2HD1 LEU C3332      -2.954 -37.319  55.720  1.00  0.320          H  
ATOM  51355 3HD1 LEU C3332      -2.243 -36.116  54.664  1.00  0.320          H  
ATOM  51356 1HD2 LEU C3332       0.544 -36.350  55.863  1.00  0.320          H  
ATOM  51357 2HD2 LEU C3332      -0.304 -34.820  55.554  1.00  0.320          H  
ATOM  51358 3HD2 LEU C3332       0.323 -35.195  57.173  1.00  0.320          H  
ATOM  51359  N   TYR C3333      -2.676 -36.449  59.837  1.00  0.240          N  
ATOM  51360  CA  TYR C3333      -2.250 -37.491  60.732  1.00  0.300          C  
ATOM  51361  C   TYR C3333      -3.439 -38.297  61.266  1.00  0.350          C  
ATOM  51362  O   TYR C3333      -3.446 -39.528  61.207  1.00  0.430          O  
ATOM  51363  CB  TYR C3333      -1.425 -36.863  61.827  1.00  0.400          C  
ATOM  51364  CG  TYR C3333      -0.145 -36.238  61.298  1.00  0.400          C  
ATOM  51365  CD1 TYR C3333       0.103 -34.950  61.604  1.00  0.400          C  
ATOM  51366  CD2 TYR C3333       0.762 -36.930  60.493  1.00  0.400          C  
ATOM  51367  CE1 TYR C3333       1.209 -34.339  61.183  1.00  0.400          C  
ATOM  51368  CE2 TYR C3333       1.898 -36.281  60.039  1.00  0.400          C  
ATOM  51369  CZ  TYR C3333       2.111 -34.976  60.410  1.00  0.400          C  
ATOM  51370  OH  TYR C3333       3.229 -34.285  60.014  1.00  0.400          O  
ATOM  51371  H   TYR C3333      -2.482 -35.467  60.046  1.00  0.290          H  
ATOM  51372  HA  TYR C3333      -1.600 -38.148  60.191  1.00  0.360          H  
ATOM  51373 1HB  TYR C3333      -2.012 -36.085  62.324  1.00  0.480          H  
ATOM  51374 2HB  TYR C3333      -1.169 -37.588  62.550  1.00  0.480          H  
ATOM  51375  HD1 TYR C3333      -0.597 -34.400  62.216  1.00  0.480          H  
ATOM  51376  HD2 TYR C3333       0.592 -37.958  60.218  1.00  0.480          H  
ATOM  51377  HE1 TYR C3333       1.378 -33.335  61.469  1.00  0.480          H  
ATOM  51378  HE2 TYR C3333       2.619 -36.799  59.407  1.00  0.480          H  
ATOM  51379  HH  TYR C3333       3.142 -33.344  60.297  1.00  0.480          H  
ATOM  51380  N   GLU C3334      -4.514 -37.611  61.677  1.00  0.370          N  
ATOM  51381  CA  GLU C3334      -5.698 -38.316  62.165  1.00  0.440          C  
ATOM  51382  C   GLU C3334      -6.301 -39.221  61.092  1.00  0.340          C  
ATOM  51383  O   GLU C3334      -6.770 -40.326  61.372  1.00  0.350          O  
ATOM  51384  CB  GLU C3334      -6.778 -37.348  62.659  1.00  0.590          C  
ATOM  51385  CG  GLU C3334      -8.023 -38.063  63.257  1.00  0.590          C  
ATOM  51386  CD  GLU C3334      -9.055 -37.142  63.825  1.00  0.590          C  
ATOM  51387  OE1 GLU C3334      -8.923 -35.959  63.670  1.00  0.590          O  
ATOM  51388  OE2 GLU C3334      -9.979 -37.629  64.431  1.00  0.590          O  
ATOM  51389  H   GLU C3334      -4.493 -36.586  61.695  1.00  0.440          H  
ATOM  51390  HA  GLU C3334      -5.395 -38.933  62.999  1.00  0.530          H  
ATOM  51391 1HB  GLU C3334      -6.356 -36.690  63.421  1.00  0.710          H  
ATOM  51392 2HB  GLU C3334      -7.106 -36.717  61.828  1.00  0.710          H  
ATOM  51393 1HG  GLU C3334      -8.498 -38.652  62.470  1.00  0.710          H  
ATOM  51394 2HG  GLU C3334      -7.701 -38.746  64.029  1.00  0.710          H  
ATOM  51395  N   ASN C3335      -6.284 -38.736  59.855  1.00  0.260          N  
ATOM  51396  CA  ASN C3335      -6.865 -39.403  58.711  1.00  0.240          C  
ATOM  51397  C   ASN C3335      -5.858 -40.066  57.767  1.00  0.170          C  
ATOM  51398  O   ASN C3335      -6.205 -40.348  56.617  1.00  0.200          O  
ATOM  51399  CB  ASN C3335      -7.716 -38.411  57.952  1.00  0.340          C  
ATOM  51400  CG  ASN C3335      -8.921 -38.007  58.725  1.00  0.340          C  
ATOM  51401  OD1 ASN C3335      -9.861 -38.798  58.897  1.00  0.340          O  
ATOM  51402  ND2 ASN C3335      -8.914 -36.799  59.227  1.00  0.340          N  
ATOM  51403  H   ASN C3335      -5.905 -37.796  59.707  1.00  0.310          H  
ATOM  51404  HA  ASN C3335      -7.516 -40.193  59.085  1.00  0.290          H  
ATOM  51405 1HB  ASN C3335      -7.122 -37.531  57.734  1.00  0.410          H  
ATOM  51406 2HB  ASN C3335      -8.023 -38.818  57.011  1.00  0.410          H  
ATOM  51407 1HD2 ASN C3335      -9.689 -36.481  59.775  1.00  0.410          H  
ATOM  51408 2HD2 ASN C3335      -8.108 -36.201  59.084  1.00  0.410          H  
ATOM  51409  N   GLN C3336      -4.654 -40.421  58.230  1.00  0.110          N  
ATOM  51410  CA  GLN C3336      -3.676 -41.041  57.316  1.00  0.120          C  
ATOM  51411  C   GLN C3336      -4.212 -42.252  56.566  1.00  0.100          C  
ATOM  51412  O   GLN C3336      -3.944 -42.409  55.368  1.00  0.160          O  
ATOM  51413  CB  GLN C3336      -2.457 -41.526  58.110  1.00  0.160          C  
ATOM  51414  CG  GLN C3336      -1.566 -40.454  58.602  1.00  0.160          C  
ATOM  51415  CD  GLN C3336      -0.638 -40.930  59.717  1.00  0.160          C  
ATOM  51416  OE1 GLN C3336      -1.153 -41.634  60.590  1.00  0.160          O  
ATOM  51417  NE2 GLN C3336       0.653 -40.581  59.713  1.00  0.160          N  
ATOM  51418  H   GLN C3336      -4.386 -40.183  59.195  1.00  0.130          H  
ATOM  51419  HA  GLN C3336      -3.369 -40.286  56.591  1.00  0.140          H  
ATOM  51420 1HB  GLN C3336      -2.802 -42.093  58.974  1.00  0.200          H  
ATOM  51421 2HB  GLN C3336      -1.868 -42.200  57.493  1.00  0.200          H  
ATOM  51422 1HG  GLN C3336      -0.973 -40.050  57.781  1.00  0.200          H  
ATOM  51423 2HG  GLN C3336      -2.209 -39.734  58.971  1.00  0.200          H  
ATOM  51424 1HE2 GLN C3336       1.301 -40.911  60.460  1.00  0.200          H  
ATOM  51425 2HE2 GLN C3336       1.011 -40.006  58.981  1.00  0.200          H  
ATOM  51426  N   LYS C3337      -4.961 -43.115  57.256  1.00  0.120          N  
ATOM  51427  CA  LYS C3337      -5.491 -44.318  56.621  1.00  0.130          C  
ATOM  51428  C   LYS C3337      -6.534 -43.967  55.566  1.00  0.150          C  
ATOM  51429  O   LYS C3337      -6.554 -44.545  54.479  1.00  0.140          O  
ATOM  51430  CB  LYS C3337      -6.080 -45.261  57.666  1.00  0.180          C  
ATOM  51431  CG  LYS C3337      -5.037 -45.914  58.572  1.00  0.180          C  
ATOM  51432  CD  LYS C3337      -5.688 -46.836  59.603  1.00  0.180          C  
ATOM  51433  CE  LYS C3337      -4.651 -47.489  60.518  1.00  0.180          C  
ATOM  51434  NZ  LYS C3337      -5.290 -48.375  61.538  1.00  0.180          N  
ATOM  51435  H   LYS C3337      -5.148 -42.913  58.230  1.00  0.140          H  
ATOM  51436  HA  LYS C3337      -4.671 -44.830  56.114  1.00  0.160          H  
ATOM  51437 1HB  LYS C3337      -6.780 -44.711  58.295  1.00  0.210          H  
ATOM  51438 2HB  LYS C3337      -6.640 -46.051  57.166  1.00  0.210          H  
ATOM  51439 1HG  LYS C3337      -4.341 -46.491  57.961  1.00  0.210          H  
ATOM  51440 2HG  LYS C3337      -4.476 -45.136  59.090  1.00  0.210          H  
ATOM  51441 1HD  LYS C3337      -6.384 -46.260  60.216  1.00  0.210          H  
ATOM  51442 2HD  LYS C3337      -6.247 -47.618  59.090  1.00  0.210          H  
ATOM  51443 1HE  LYS C3337      -3.964 -48.081  59.915  1.00  0.210          H  
ATOM  51444 2HE  LYS C3337      -4.086 -46.710  61.034  1.00  0.210          H  
ATOM  51445 1HZ  LYS C3337      -4.578 -48.789  62.124  1.00  0.210          H  
ATOM  51446 2HZ  LYS C3337      -5.921 -47.832  62.112  1.00  0.210          H  
ATOM  51447 3HZ  LYS C3337      -5.807 -49.108  61.073  1.00  0.210          H  
ATOM  51448  N   LEU C3338      -7.406 -43.003  55.899  1.00  0.160          N  
ATOM  51449  CA  LEU C3338      -8.460 -42.564  54.993  1.00  0.190          C  
ATOM  51450  C   LEU C3338      -7.885 -41.987  53.727  1.00  0.190          C  
ATOM  51451  O   LEU C3338      -8.278 -42.360  52.618  1.00  0.210          O  
ATOM  51452  CB  LEU C3338      -9.290 -41.442  55.647  1.00  0.250          C  
ATOM  51453  CG  LEU C3338     -10.392 -40.764  54.768  1.00  0.250          C  
ATOM  51454  CD1 LEU C3338     -11.461 -41.783  54.401  1.00  0.250          C  
ATOM  51455  CD2 LEU C3338     -10.968 -39.543  55.520  1.00  0.250          C  
ATOM  51456  H   LEU C3338      -7.336 -42.589  56.816  1.00  0.190          H  
ATOM  51457  HA  LEU C3338      -9.086 -43.416  54.750  1.00  0.230          H  
ATOM  51458 1HB  LEU C3338      -9.769 -41.842  56.536  1.00  0.300          H  
ATOM  51459 2HB  LEU C3338      -8.615 -40.671  55.954  1.00  0.300          H  
ATOM  51460  HG  LEU C3338      -9.949 -40.406  53.837  1.00  0.300          H  
ATOM  51461 1HD1 LEU C3338     -12.214 -41.306  53.783  1.00  0.300          H  
ATOM  51462 2HD1 LEU C3338     -11.020 -42.608  53.844  1.00  0.300          H  
ATOM  51463 3HD1 LEU C3338     -11.927 -42.164  55.308  1.00  0.300          H  
ATOM  51464 1HD2 LEU C3338     -11.725 -39.052  54.899  1.00  0.300          H  
ATOM  51465 2HD2 LEU C3338     -11.424 -39.863  56.458  1.00  0.300          H  
ATOM  51466 3HD2 LEU C3338     -10.169 -38.833  55.732  1.00  0.300          H  
ATOM  51467  N   ILE C3339      -6.938 -41.085  53.901  1.00  0.180          N  
ATOM  51468  CA  ILE C3339      -6.329 -40.382  52.804  1.00  0.200          C  
ATOM  51469  C   ILE C3339      -5.604 -41.332  51.888  1.00  0.170          C  
ATOM  51470  O   ILE C3339      -5.753 -41.239  50.669  1.00  0.200          O  
ATOM  51471  CB  ILE C3339      -5.406 -39.298  53.360  1.00  0.270          C  
ATOM  51472  CG1 ILE C3339      -6.302 -38.233  54.020  1.00  0.270          C  
ATOM  51473  CG2 ILE C3339      -4.538 -38.727  52.241  1.00  0.270          C  
ATOM  51474  CD1 ILE C3339      -5.604 -37.281  54.912  1.00  0.270          C  
ATOM  51475  H   ILE C3339      -6.649 -40.864  54.857  1.00  0.220          H  
ATOM  51476  HA  ILE C3339      -7.118 -39.895  52.231  1.00  0.240          H  
ATOM  51477  HB  ILE C3339      -4.772 -39.722  54.144  1.00  0.330          H  
ATOM  51478 1HG1 ILE C3339      -6.772 -37.672  53.219  1.00  0.330          H  
ATOM  51479 2HG1 ILE C3339      -7.081 -38.728  54.597  1.00  0.330          H  
ATOM  51480 1HG2 ILE C3339      -3.880 -37.957  52.625  1.00  0.330          H  
ATOM  51481 2HG2 ILE C3339      -3.947 -39.512  51.832  1.00  0.330          H  
ATOM  51482 3HG2 ILE C3339      -5.177 -38.314  51.457  1.00  0.330          H  
ATOM  51483 1HD1 ILE C3339      -6.307 -36.567  55.322  1.00  0.330          H  
ATOM  51484 2HD1 ILE C3339      -5.152 -37.843  55.733  1.00  0.330          H  
ATOM  51485 3HD1 ILE C3339      -4.844 -36.760  54.364  1.00  0.330          H  
ATOM  51486  N   ALA C3340      -4.808 -42.236  52.451  1.00  0.130          N  
ATOM  51487  CA  ALA C3340      -4.122 -43.190  51.612  1.00  0.110          C  
ATOM  51488  C   ALA C3340      -5.092 -44.060  50.842  1.00  0.130          C  
ATOM  51489  O   ALA C3340      -4.886 -44.299  49.648  1.00  0.140          O  
ATOM  51490  CB  ALA C3340      -3.238 -44.057  52.451  1.00  0.160          C  
ATOM  51491  H   ALA C3340      -4.677 -42.260  53.467  1.00  0.160          H  
ATOM  51492  HA  ALA C3340      -3.537 -42.646  50.883  1.00  0.130          H  
ATOM  51493 1HB  ALA C3340      -2.751 -44.735  51.798  1.00  0.190          H  
ATOM  51494 2HB  ALA C3340      -2.515 -43.448  52.981  1.00  0.190          H  
ATOM  51495 3HB  ALA C3340      -3.847 -44.607  53.171  1.00  0.190          H  
ATOM  51496  N   ASN C3341      -6.185 -44.492  51.484  1.00  0.150          N  
ATOM  51497  CA  ASN C3341      -7.139 -45.338  50.796  1.00  0.180          C  
ATOM  51498  C   ASN C3341      -7.828 -44.589  49.670  1.00  0.190          C  
ATOM  51499  O   ASN C3341      -8.007 -45.139  48.577  1.00  0.200          O  
ATOM  51500  CB  ASN C3341      -8.162 -45.872  51.773  1.00  0.240          C  
ATOM  51501  CG  ASN C3341      -7.599 -46.926  52.688  1.00  0.240          C  
ATOM  51502  OD1 ASN C3341      -6.578 -47.561  52.398  1.00  0.240          O  
ATOM  51503  ND2 ASN C3341      -8.255 -47.132  53.800  1.00  0.240          N  
ATOM  51504  H   ASN C3341      -6.318 -44.302  52.484  1.00  0.180          H  
ATOM  51505  HA  ASN C3341      -6.599 -46.174  50.352  1.00  0.220          H  
ATOM  51506 1HB  ASN C3341      -8.534 -45.046  52.385  1.00  0.290          H  
ATOM  51507 2HB  ASN C3341      -9.009 -46.285  51.230  1.00  0.290          H  
ATOM  51508 1HD2 ASN C3341      -7.929 -47.816  54.449  1.00  0.290          H  
ATOM  51509 2HD2 ASN C3341      -9.075 -46.601  54.004  1.00  0.290          H  
ATOM  51510  N   GLN C3342      -8.198 -43.331  49.911  1.00  0.200          N  
ATOM  51511  CA  GLN C3342      -8.857 -42.556  48.881  1.00  0.210          C  
ATOM  51512  C   GLN C3342      -7.906 -42.302  47.708  1.00  0.190          C  
ATOM  51513  O   GLN C3342      -8.322 -42.375  46.549  1.00  0.190          O  
ATOM  51514  CB  GLN C3342      -9.368 -41.242  49.442  1.00  0.290          C  
ATOM  51515  CG  GLN C3342     -10.555 -41.272  50.415  1.00  0.290          C  
ATOM  51516  CD  GLN C3342     -10.812 -39.844  50.907  1.00  0.290          C  
ATOM  51517  OE1 GLN C3342      -9.955 -38.990  50.646  1.00  0.290          O  
ATOM  51518  NE2 GLN C3342     -11.930 -39.568  51.571  1.00  0.290          N  
ATOM  51519  H   GLN C3342      -8.054 -42.927  50.842  1.00  0.240          H  
ATOM  51520  HA  GLN C3342      -9.706 -43.126  48.510  1.00  0.250          H  
ATOM  51521 1HB  GLN C3342      -8.551 -40.814  50.013  1.00  0.350          H  
ATOM  51522 2HB  GLN C3342      -9.619 -40.571  48.619  1.00  0.350          H  
ATOM  51523 1HG  GLN C3342     -11.441 -41.633  49.899  1.00  0.350          H  
ATOM  51524 2HG  GLN C3342     -10.324 -41.907  51.266  1.00  0.350          H  
ATOM  51525 1HE2 GLN C3342     -12.121 -38.597  51.898  1.00  0.350          H  
ATOM  51526 2HE2 GLN C3342     -12.607 -40.284  51.742  1.00  0.350          H  
ATOM  51527  N   PHE C3343      -6.628 -42.017  47.995  1.00  0.160          N  
ATOM  51528  CA  PHE C3343      -5.658 -41.790  46.936  1.00  0.130          C  
ATOM  51529  C   PHE C3343      -5.493 -43.030  46.083  1.00  0.120          C  
ATOM  51530  O   PHE C3343      -5.518 -42.957  44.851  1.00  0.120          O  
ATOM  51531  CB  PHE C3343      -4.296 -41.417  47.471  1.00  0.190          C  
ATOM  51532  CG  PHE C3343      -3.301 -41.199  46.364  1.00  0.190          C  
ATOM  51533  CD1 PHE C3343      -3.276 -40.004  45.686  1.00  0.190          C  
ATOM  51534  CD2 PHE C3343      -2.394 -42.190  45.992  1.00  0.190          C  
ATOM  51535  CE1 PHE C3343      -2.376 -39.796  44.683  1.00  0.190          C  
ATOM  51536  CE2 PHE C3343      -1.491 -41.968  44.983  1.00  0.190          C  
ATOM  51537  CZ  PHE C3343      -1.484 -40.765  44.329  1.00  0.190          C  
ATOM  51538  H   PHE C3343      -6.333 -41.917  48.973  1.00  0.190          H  
ATOM  51539  HA  PHE C3343      -6.021 -40.980  46.305  1.00  0.160          H  
ATOM  51540 1HB  PHE C3343      -4.369 -40.517  48.066  1.00  0.230          H  
ATOM  51541 2HB  PHE C3343      -3.924 -42.208  48.126  1.00  0.230          H  
ATOM  51542  HD1 PHE C3343      -3.985 -39.218  45.956  1.00  0.230          H  
ATOM  51543  HD2 PHE C3343      -2.400 -43.146  46.519  1.00  0.230          H  
ATOM  51544  HE1 PHE C3343      -2.379 -38.866  44.170  1.00  0.230          H  
ATOM  51545  HE2 PHE C3343      -0.784 -42.746  44.703  1.00  0.230          H  
ATOM  51546  HZ  PHE C3343      -0.772 -40.586  43.524  1.00  0.230          H  
ATOM  51547  N   ASN C3344      -5.283 -44.175  46.740  1.00  0.120          N  
ATOM  51548  CA  ASN C3344      -5.052 -45.414  46.028  1.00  0.130          C  
ATOM  51549  C   ASN C3344      -6.269 -45.762  45.169  1.00  0.120          C  
ATOM  51550  O   ASN C3344      -6.120 -46.237  44.032  1.00  0.120          O  
ATOM  51551  CB  ASN C3344      -4.752 -46.503  47.035  1.00  0.180          C  
ATOM  51552  CG  ASN C3344      -3.382 -46.342  47.701  1.00  0.180          C  
ATOM  51553  OD1 ASN C3344      -2.430 -45.754  47.145  1.00  0.180          O  
ATOM  51554  ND2 ASN C3344      -3.297 -46.846  48.913  1.00  0.180          N  
ATOM  51555  H   ASN C3344      -5.265 -44.176  47.764  1.00  0.140          H  
ATOM  51556  HA  ASN C3344      -4.199 -45.283  45.363  1.00  0.160          H  
ATOM  51557 1HB  ASN C3344      -5.520 -46.488  47.815  1.00  0.210          H  
ATOM  51558 2HB  ASN C3344      -4.797 -47.475  46.549  1.00  0.210          H  
ATOM  51559 1HD2 ASN C3344      -2.450 -46.773  49.486  1.00  0.210          H  
ATOM  51560 2HD2 ASN C3344      -4.087 -47.300  49.315  1.00  0.210          H  
ATOM  51561  N   SER C3345      -7.472 -45.484  45.693  1.00  0.140          N  
ATOM  51562  CA  SER C3345      -8.707 -45.709  44.964  1.00  0.140          C  
ATOM  51563  C   SER C3345      -8.737 -44.822  43.727  1.00  0.140          C  
ATOM  51564  O   SER C3345      -9.025 -45.300  42.621  1.00  0.130          O  
ATOM  51565  CB  SER C3345      -9.903 -45.428  45.849  1.00  0.200          C  
ATOM  51566  OG  SER C3345     -11.107 -45.640  45.164  1.00  0.200          O  
ATOM  51567  H   SER C3345      -7.540 -45.144  46.656  1.00  0.170          H  
ATOM  51568  HA  SER C3345      -8.741 -46.750  44.648  1.00  0.170          H  
ATOM  51569 1HB  SER C3345      -9.860 -46.070  46.728  1.00  0.240          H  
ATOM  51570 2HB  SER C3345      -9.860 -44.402  46.200  1.00  0.240          H  
ATOM  51571  HG  SER C3345     -11.800 -45.466  45.803  1.00  0.240          H  
ATOM  51572  N   ALA C3346      -8.390 -43.532  43.901  1.00  0.140          N  
ATOM  51573  CA  ALA C3346      -8.378 -42.582  42.799  1.00  0.140          C  
ATOM  51574  C   ALA C3346      -7.441 -43.026  41.685  1.00  0.130          C  
ATOM  51575  O   ALA C3346      -7.782 -42.897  40.509  1.00  0.130          O  
ATOM  51576  CB  ALA C3346      -7.949 -41.214  43.295  1.00  0.200          C  
ATOM  51577  H   ALA C3346      -8.193 -43.191  44.847  1.00  0.170          H  
ATOM  51578  HA  ALA C3346      -9.387 -42.522  42.399  1.00  0.170          H  
ATOM  51579 1HB  ALA C3346      -7.974 -40.513  42.472  1.00  0.240          H  
ATOM  51580 2HB  ALA C3346      -8.627 -40.881  44.084  1.00  0.240          H  
ATOM  51581 3HB  ALA C3346      -6.941 -41.273  43.693  1.00  0.240          H  
ATOM  51582  N   ILE C3347      -6.274 -43.569  42.027  1.00  0.120          N  
ATOM  51583  CA  ILE C3347      -5.371 -44.025  40.977  1.00  0.110          C  
ATOM  51584  C   ILE C3347      -5.980 -45.219  40.253  1.00  0.110          C  
ATOM  51585  O   ILE C3347      -5.865 -45.319  39.024  1.00  0.110          O  
ATOM  51586  CB  ILE C3347      -3.943 -44.297  41.473  1.00  0.160          C  
ATOM  51587  CG1 ILE C3347      -3.308 -42.957  42.031  1.00  0.160          C  
ATOM  51588  CG2 ILE C3347      -3.065 -44.878  40.310  1.00  0.160          C  
ATOM  51589  CD1 ILE C3347      -3.232 -41.750  41.046  1.00  0.160          C  
ATOM  51590  H   ILE C3347      -6.011 -43.598  43.021  1.00  0.140          H  
ATOM  51591  HA  ILE C3347      -5.298 -43.244  40.236  1.00  0.130          H  
ATOM  51592  HB  ILE C3347      -3.980 -45.008  42.304  1.00  0.190          H  
ATOM  51593 1HG1 ILE C3347      -3.878 -42.639  42.905  1.00  0.190          H  
ATOM  51594 2HG1 ILE C3347      -2.297 -43.188  42.352  1.00  0.190          H  
ATOM  51595 1HG2 ILE C3347      -2.060 -45.061  40.679  1.00  0.190          H  
ATOM  51596 2HG2 ILE C3347      -3.489 -45.814  39.951  1.00  0.190          H  
ATOM  51597 3HG2 ILE C3347      -3.026 -44.173  39.486  1.00  0.190          H  
ATOM  51598 1HD1 ILE C3347      -2.763 -40.910  41.557  1.00  0.190          H  
ATOM  51599 2HD1 ILE C3347      -2.647 -42.001  40.169  1.00  0.190          H  
ATOM  51600 3HD1 ILE C3347      -4.223 -41.450  40.736  1.00  0.190          H  
ATOM  51601  N   GLY C3348      -6.599 -46.149  40.986  1.00  0.100          N  
ATOM  51602  CA  GLY C3348      -7.256 -47.262  40.314  1.00  0.110          C  
ATOM  51603  C   GLY C3348      -8.301 -46.724  39.316  1.00  0.120          C  
ATOM  51604  O   GLY C3348      -8.421 -47.245  38.202  1.00  0.130          O  
ATOM  51605  H   GLY C3348      -6.595 -46.088  42.013  1.00  0.120          H  
ATOM  51606 1HA  GLY C3348      -6.517 -47.870  39.796  1.00  0.130          H  
ATOM  51607 2HA  GLY C3348      -7.745 -47.891  41.058  1.00  0.130          H  
ATOM  51608  N   LYS C3349      -9.027 -45.659  39.704  1.00  0.120          N  
ATOM  51609  CA  LYS C3349     -10.009 -45.036  38.816  1.00  0.130          C  
ATOM  51610  C   LYS C3349      -9.334 -44.469  37.563  1.00  0.140          C  
ATOM  51611  O   LYS C3349      -9.893 -44.584  36.467  1.00  0.150          O  
ATOM  51612  CB  LYS C3349     -10.807 -43.943  39.526  1.00  0.180          C  
ATOM  51613  CG  LYS C3349     -11.784 -44.455  40.572  1.00  0.180          C  
ATOM  51614  CD  LYS C3349     -12.523 -43.306  41.250  1.00  0.180          C  
ATOM  51615  CE  LYS C3349     -13.481 -43.817  42.320  1.00  0.180          C  
ATOM  51616  NZ  LYS C3349     -14.191 -42.700  43.014  1.00  0.180          N  
ATOM  51617  H   LYS C3349      -8.915 -45.332  40.672  1.00  0.140          H  
ATOM  51618  HA  LYS C3349     -10.709 -45.808  38.493  1.00  0.160          H  
ATOM  51619 1HB  LYS C3349     -10.134 -43.255  40.010  1.00  0.210          H  
ATOM  51620 2HB  LYS C3349     -11.373 -43.376  38.789  1.00  0.210          H  
ATOM  51621 1HG  LYS C3349     -12.502 -45.123  40.097  1.00  0.210          H  
ATOM  51622 2HG  LYS C3349     -11.236 -45.019  41.325  1.00  0.210          H  
ATOM  51623 1HD  LYS C3349     -11.799 -42.638  41.716  1.00  0.210          H  
ATOM  51624 2HD  LYS C3349     -13.085 -42.744  40.506  1.00  0.210          H  
ATOM  51625 1HE  LYS C3349     -14.218 -44.470  41.856  1.00  0.210          H  
ATOM  51626 2HE  LYS C3349     -12.915 -44.389  43.059  1.00  0.210          H  
ATOM  51627 1HZ  LYS C3349     -14.812 -43.081  43.714  1.00  0.210          H  
ATOM  51628 2HZ  LYS C3349     -13.516 -42.095  43.460  1.00  0.210          H  
ATOM  51629 3HZ  LYS C3349     -14.728 -42.168  42.343  1.00  0.210          H  
ATOM  51630  N   ILE C3350      -8.125 -43.893  37.712  1.00  0.130          N  
ATOM  51631  CA  ILE C3350      -7.388 -43.352  36.566  1.00  0.130          C  
ATOM  51632  C   ILE C3350      -7.105 -44.477  35.584  1.00  0.140          C  
ATOM  51633  O   ILE C3350      -7.315 -44.309  34.376  1.00  0.140          O  
ATOM  51634  CB  ILE C3350      -6.005 -42.724  36.966  1.00  0.180          C  
ATOM  51635  CG1 ILE C3350      -6.159 -41.446  37.892  1.00  0.180          C  
ATOM  51636  CG2 ILE C3350      -5.130 -42.419  35.709  1.00  0.180          C  
ATOM  51637  CD1 ILE C3350      -6.888 -40.274  37.308  1.00  0.180          C  
ATOM  51638  H   ILE C3350      -7.771 -43.777  38.667  1.00  0.160          H  
ATOM  51639  HA  ILE C3350      -8.002 -42.612  36.064  1.00  0.160          H  
ATOM  51640  HB  ILE C3350      -5.462 -43.448  37.556  1.00  0.220          H  
ATOM  51641 1HG1 ILE C3350      -6.677 -41.734  38.780  1.00  0.220          H  
ATOM  51642 2HG1 ILE C3350      -5.160 -41.110  38.172  1.00  0.220          H  
ATOM  51643 1HG2 ILE C3350      -4.168 -42.036  36.033  1.00  0.220          H  
ATOM  51644 2HG2 ILE C3350      -4.961 -43.324  35.125  1.00  0.220          H  
ATOM  51645 3HG2 ILE C3350      -5.620 -41.680  35.077  1.00  0.220          H  
ATOM  51646 1HD1 ILE C3350      -6.917 -39.480  38.036  1.00  0.220          H  
ATOM  51647 2HD1 ILE C3350      -6.375 -39.935  36.435  1.00  0.220          H  
ATOM  51648 3HD1 ILE C3350      -7.905 -40.550  37.052  1.00  0.220          H  
ATOM  51649  N   GLN C3351      -6.644 -45.627  36.093  1.00  0.150          N  
ATOM  51650  CA  GLN C3351      -6.351 -46.750  35.209  1.00  0.200          C  
ATOM  51651  C   GLN C3351      -7.597 -47.265  34.502  1.00  0.160          C  
ATOM  51652  O   GLN C3351      -7.548 -47.559  33.301  1.00  0.170          O  
ATOM  51653  CB  GLN C3351      -5.732 -47.923  35.995  1.00  0.260          C  
ATOM  51654  CG  GLN C3351      -4.308 -47.730  36.542  1.00  0.260          C  
ATOM  51655  CD  GLN C3351      -3.253 -47.711  35.460  1.00  0.260          C  
ATOM  51656  OE1 GLN C3351      -3.345 -46.965  34.491  1.00  0.260          O  
ATOM  51657  NE2 GLN C3351      -2.241 -48.532  35.606  1.00  0.260          N  
ATOM  51658  H   GLN C3351      -6.463 -45.674  37.103  1.00  0.180          H  
ATOM  51659  HA  GLN C3351      -5.665 -46.407  34.441  1.00  0.240          H  
ATOM  51660 1HB  GLN C3351      -6.375 -48.149  36.846  1.00  0.310          H  
ATOM  51661 2HB  GLN C3351      -5.722 -48.808  35.361  1.00  0.310          H  
ATOM  51662 1HG  GLN C3351      -4.268 -46.775  37.073  1.00  0.310          H  
ATOM  51663 2HG  GLN C3351      -4.075 -48.546  37.228  1.00  0.310          H  
ATOM  51664 1HE2 GLN C3351      -1.506 -48.537  34.933  1.00  0.310          H  
ATOM  51665 2HE2 GLN C3351      -2.165 -49.160  36.404  1.00  0.310          H  
ATOM  51666  N   ASP C3352      -8.730 -47.336  35.211  1.00  0.150          N  
ATOM  51667  CA  ASP C3352      -9.945 -47.826  34.579  1.00  0.140          C  
ATOM  51668  C   ASP C3352     -10.435 -46.857  33.518  1.00  0.150          C  
ATOM  51669  O   ASP C3352     -10.877 -47.280  32.445  1.00  0.150          O  
ATOM  51670  CB  ASP C3352     -11.068 -48.028  35.599  1.00  0.200          C  
ATOM  51671  CG  ASP C3352     -10.886 -49.225  36.538  1.00  0.200          C  
ATOM  51672  OD1 ASP C3352     -10.058 -50.072  36.287  1.00  0.200          O  
ATOM  51673  OD2 ASP C3352     -11.618 -49.287  37.497  1.00  0.200          O  
ATOM  51674  H   ASP C3352      -8.716 -47.125  36.217  1.00  0.180          H  
ATOM  51675  HA  ASP C3352      -9.726 -48.781  34.103  1.00  0.170          H  
ATOM  51676 1HB  ASP C3352     -11.143 -47.129  36.213  1.00  0.240          H  
ATOM  51677 2HB  ASP C3352     -12.014 -48.140  35.075  1.00  0.240          H  
ATOM  51678  N   SER C3353     -10.352 -45.554  33.809  1.00  0.160          N  
ATOM  51679  CA  SER C3353     -10.796 -44.518  32.889  1.00  0.180          C  
ATOM  51680  C   SER C3353      -9.979 -44.529  31.613  1.00  0.180          C  
ATOM  51681  O   SER C3353     -10.539 -44.488  30.511  1.00  0.200          O  
ATOM  51682  CB  SER C3353     -10.700 -43.157  33.541  1.00  0.240          C  
ATOM  51683  OG  SER C3353     -11.125 -42.148  32.662  1.00  0.240          O  
ATOM  51684  H   SER C3353     -10.008 -45.266  34.729  1.00  0.190          H  
ATOM  51685  HA  SER C3353     -11.837 -44.709  32.635  1.00  0.220          H  
ATOM  51686 1HB  SER C3353     -11.309 -43.144  34.444  1.00  0.290          H  
ATOM  51687 2HB  SER C3353      -9.668 -42.973  33.845  1.00  0.290          H  
ATOM  51688  HG  SER C3353     -11.037 -41.327  33.149  1.00  0.290          H  
ATOM  51689  N   LEU C3354      -8.651 -44.593  31.758  1.00  0.170          N  
ATOM  51690  CA  LEU C3354      -7.756 -44.610  30.619  1.00  0.160          C  
ATOM  51691  C   LEU C3354      -7.936 -45.874  29.787  1.00  0.160          C  
ATOM  51692  O   LEU C3354      -7.932 -45.807  28.559  1.00  0.190          O  
ATOM  51693  CB  LEU C3354      -6.313 -44.439  31.102  1.00  0.230          C  
ATOM  51694  CG  LEU C3354      -5.195 -44.462  30.038  1.00  0.230          C  
ATOM  51695  CD1 LEU C3354      -5.381 -43.355  28.975  1.00  0.230          C  
ATOM  51696  CD2 LEU C3354      -3.854 -44.299  30.777  1.00  0.230          C  
ATOM  51697  H   LEU C3354      -8.249 -44.602  32.701  1.00  0.200          H  
ATOM  51698  HA  LEU C3354      -8.012 -43.757  29.995  1.00  0.190          H  
ATOM  51699 1HB  LEU C3354      -6.248 -43.493  31.636  1.00  0.270          H  
ATOM  51700 2HB  LEU C3354      -6.105 -45.237  31.821  1.00  0.270          H  
ATOM  51701  HG  LEU C3354      -5.223 -45.408  29.523  1.00  0.270          H  
ATOM  51702 1HD1 LEU C3354      -4.578 -43.420  28.246  1.00  0.270          H  
ATOM  51703 2HD1 LEU C3354      -6.329 -43.487  28.456  1.00  0.270          H  
ATOM  51704 3HD1 LEU C3354      -5.362 -42.376  29.452  1.00  0.270          H  
ATOM  51705 1HD2 LEU C3354      -3.038 -44.347  30.070  1.00  0.270          H  
ATOM  51706 2HD2 LEU C3354      -3.830 -43.340  31.294  1.00  0.270          H  
ATOM  51707 3HD2 LEU C3354      -3.740 -45.096  31.509  1.00  0.270          H  
ATOM  51708  N   SER C3355      -8.070 -47.030  30.439  1.00  0.120          N  
ATOM  51709  CA  SER C3355      -8.278 -48.276  29.722  1.00  0.120          C  
ATOM  51710  C   SER C3355      -9.596 -48.246  28.929  1.00  0.130          C  
ATOM  51711  O   SER C3355      -9.642 -48.639  27.750  1.00  0.140          O  
ATOM  51712  CB  SER C3355      -8.266 -49.436  30.698  1.00  0.170          C  
ATOM  51713  OG  SER C3355      -8.476 -50.661  30.044  1.00  0.170          O  
ATOM  51714  H   SER C3355      -8.014 -47.067  31.460  1.00  0.140          H  
ATOM  51715  HA  SER C3355      -7.454 -48.409  29.026  1.00  0.140          H  
ATOM  51716 1HB  SER C3355      -7.310 -49.458  31.218  1.00  0.200          H  
ATOM  51717 2HB  SER C3355      -9.040 -49.282  31.453  1.00  0.200          H  
ATOM  51718  HG  SER C3355      -8.403 -51.334  30.723  1.00  0.200          H  
ATOM  51719  N   SER C3356     -10.668 -47.769  29.580  1.00  0.130          N  
ATOM  51720  CA  SER C3356     -12.011 -47.677  29.018  1.00  0.150          C  
ATOM  51721  C   SER C3356     -12.227 -46.660  27.884  1.00  0.150          C  
ATOM  51722  O   SER C3356     -12.853 -47.001  26.874  1.00  0.170          O  
ATOM  51723  CB  SER C3356     -12.987 -47.380  30.136  1.00  0.200          C  
ATOM  51724  OG  SER C3356     -14.300 -47.282  29.655  1.00  0.200          O  
ATOM  51725  H   SER C3356     -10.566 -47.486  30.557  1.00  0.160          H  
ATOM  51726  HA  SER C3356     -12.254 -48.661  28.620  1.00  0.180          H  
ATOM  51727 1HB  SER C3356     -12.926 -48.166  30.888  1.00  0.240          H  
ATOM  51728 2HB  SER C3356     -12.702 -46.445  30.620  1.00  0.240          H  
ATOM  51729  HG  SER C3356     -14.846 -47.102  30.422  1.00  0.240          H  
ATOM  51730  N   THR C3357     -11.753 -45.406  28.040  1.00  0.140          N  
ATOM  51731  CA  THR C3357     -12.034 -44.374  27.033  1.00  0.140          C  
ATOM  51732  C   THR C3357     -10.801 -43.788  26.304  1.00  0.150          C  
ATOM  51733  O   THR C3357     -10.175 -42.846  26.803  1.00  0.180          O  
ATOM  51734  CB  THR C3357     -12.803 -43.204  27.699  1.00  0.200          C  
ATOM  51735  OG1 THR C3357     -14.015 -43.698  28.270  1.00  0.200          O  
ATOM  51736  CG2 THR C3357     -13.154 -42.135  26.679  1.00  0.200          C  
ATOM  51737  H   THR C3357     -11.229 -45.161  28.886  1.00  0.170          H  
ATOM  51738  HA  THR C3357     -12.719 -44.801  26.311  1.00  0.170          H  
ATOM  51739  HB  THR C3357     -12.186 -42.767  28.490  1.00  0.240          H  
ATOM  51740  HG1 THR C3357     -13.795 -44.239  29.028  1.00  0.240          H  
ATOM  51741 1HG2 THR C3357     -13.699 -41.336  27.173  1.00  0.240          H  
ATOM  51742 2HG2 THR C3357     -12.261 -41.722  26.239  1.00  0.240          H  
ATOM  51743 3HG2 THR C3357     -13.775 -42.567  25.898  1.00  0.240          H  
ATOM  51744  N   PRO C3358     -10.473 -44.265  25.075  1.00  0.190          N  
ATOM  51745  CA  PRO C3358      -9.342 -43.838  24.258  1.00  0.180          C  
ATOM  51746  C   PRO C3358      -9.357 -42.358  23.887  1.00  0.180          C  
ATOM  51747  O   PRO C3358      -8.293 -41.771  23.667  1.00  0.220          O  
ATOM  51748  CB  PRO C3358      -9.523 -44.669  22.980  1.00  0.270          C  
ATOM  51749  CG  PRO C3358     -10.323 -45.866  23.399  1.00  0.270          C  
ATOM  51750  CD  PRO C3358     -11.250 -45.363  24.475  1.00  0.270          C  
ATOM  51751  HA  PRO C3358      -8.404 -44.099  24.773  1.00  0.220          H  
ATOM  51752 1HB  PRO C3358     -10.031 -44.066  22.210  1.00  0.320          H  
ATOM  51753 2HB  PRO C3358      -8.538 -44.937  22.567  1.00  0.320          H  
ATOM  51754 1HG  PRO C3358     -10.866 -46.282  22.536  1.00  0.320          H  
ATOM  51755 2HG  PRO C3358      -9.659 -46.653  23.761  1.00  0.320          H  
ATOM  51756 1HD  PRO C3358     -12.204 -45.007  24.052  1.00  0.320          H  
ATOM  51757 2HD  PRO C3358     -11.380 -46.182  25.181  1.00  0.320          H  
ATOM  51758  N   SER C3359     -10.554 -41.739  23.874  1.00  0.160          N  
ATOM  51759  CA  SER C3359     -10.703 -40.333  23.501  1.00  0.190          C  
ATOM  51760  C   SER C3359     -10.039 -39.397  24.492  1.00  0.150          C  
ATOM  51761  O   SER C3359      -9.824 -38.215  24.199  1.00  0.150          O  
ATOM  51762  CB  SER C3359     -12.164 -39.960  23.331  1.00  0.250          C  
ATOM  51763  OG  SER C3359     -12.849 -39.989  24.541  1.00  0.250          O  
ATOM  51764  H   SER C3359     -11.410 -42.241  24.061  1.00  0.190          H  
ATOM  51765  HA  SER C3359     -10.216 -40.192  22.535  1.00  0.230          H  
ATOM  51766 1HB  SER C3359     -12.231 -38.962  22.898  1.00  0.300          H  
ATOM  51767 2HB  SER C3359     -12.632 -40.650  22.631  1.00  0.300          H  
ATOM  51768  HG  SER C3359     -13.747 -39.702  24.344  1.00  0.300          H  
ATOM  51769  N   ALA C3360      -9.618 -39.935  25.638  1.00  0.150          N  
ATOM  51770  CA  ALA C3360      -8.946 -39.159  26.654  1.00  0.150          C  
ATOM  51771  C   ALA C3360      -7.692 -38.513  26.089  1.00  0.140          C  
ATOM  51772  O   ALA C3360      -7.337 -37.400  26.475  1.00  0.170          O  
ATOM  51773  CB  ALA C3360      -8.573 -40.053  27.827  1.00  0.210          C  
ATOM  51774  H   ALA C3360      -9.775 -40.931  25.821  1.00  0.180          H  
ATOM  51775  HA  ALA C3360      -9.621 -38.372  26.988  1.00  0.180          H  
ATOM  51776 1HB  ALA C3360      -8.079 -39.461  28.595  1.00  0.250          H  
ATOM  51777 2HB  ALA C3360      -9.478 -40.508  28.236  1.00  0.250          H  
ATOM  51778 3HB  ALA C3360      -7.900 -40.840  27.482  1.00  0.250          H  
ATOM  51779  N   LEU C3361      -7.023 -39.199  25.156  1.00  0.150          N  
ATOM  51780  CA  LEU C3361      -5.788 -38.693  24.593  1.00  0.140          C  
ATOM  51781  C   LEU C3361      -5.994 -38.143  23.188  1.00  0.150          C  
ATOM  51782  O   LEU C3361      -5.029 -38.036  22.418  1.00  0.150          O  
ATOM  51783  CB  LEU C3361      -4.720 -39.789  24.577  1.00  0.200          C  
ATOM  51784  CG  LEU C3361      -4.374 -40.428  25.953  1.00  0.200          C  
ATOM  51785  CD1 LEU C3361      -3.341 -41.466  25.750  1.00  0.200          C  
ATOM  51786  CD2 LEU C3361      -3.904 -39.406  26.930  1.00  0.200          C  
ATOM  51787  H   LEU C3361      -7.373 -40.107  24.821  1.00  0.180          H  
ATOM  51788  HA  LEU C3361      -5.440 -37.865  25.204  1.00  0.170          H  
ATOM  51789 1HB  LEU C3361      -5.064 -40.589  23.919  1.00  0.240          H  
ATOM  51790 2HB  LEU C3361      -3.808 -39.374  24.161  1.00  0.240          H  
ATOM  51791  HG  LEU C3361      -5.265 -40.916  26.346  1.00  0.240          H  
ATOM  51792 1HD1 LEU C3361      -3.132 -41.931  26.679  1.00  0.240          H  
ATOM  51793 2HD1 LEU C3361      -3.707 -42.195  25.054  1.00  0.240          H  
ATOM  51794 3HD1 LEU C3361      -2.431 -41.016  25.361  1.00  0.240          H  
ATOM  51795 1HD2 LEU C3361      -3.685 -39.881  27.876  1.00  0.240          H  
ATOM  51796 2HD2 LEU C3361      -3.007 -38.914  26.555  1.00  0.240          H  
ATOM  51797 3HD2 LEU C3361      -4.685 -38.676  27.086  1.00  0.240          H  
ATOM  51798  N   GLY C3362      -7.232 -37.735  22.859  1.00  0.170          N  
ATOM  51799  CA  GLY C3362      -7.540 -37.177  21.544  1.00  0.180          C  
ATOM  51800  C   GLY C3362      -6.615 -36.010  21.197  1.00  0.160          C  
ATOM  51801  O   GLY C3362      -6.268 -35.815  20.033  1.00  0.170          O  
ATOM  51802  H   GLY C3362      -8.012 -37.849  23.517  1.00  0.200          H  
ATOM  51803 1HA  GLY C3362      -7.456 -37.959  20.790  1.00  0.220          H  
ATOM  51804 2HA  GLY C3362      -8.576 -36.839  21.539  1.00  0.220          H  
ATOM  51805  N   LYS C3363      -6.190 -35.233  22.197  1.00  0.140          N  
ATOM  51806  CA  LYS C3363      -5.279 -34.121  21.955  1.00  0.130          C  
ATOM  51807  C   LYS C3363      -3.944 -34.568  21.354  1.00  0.130          C  
ATOM  51808  O   LYS C3363      -3.342 -33.835  20.571  1.00  0.210          O  
ATOM  51809  CB  LYS C3363      -5.013 -33.342  23.240  1.00  0.190          C  
ATOM  51810  CG  LYS C3363      -6.194 -32.526  23.723  1.00  0.190          C  
ATOM  51811  CD  LYS C3363      -5.861 -31.771  24.997  1.00  0.190          C  
ATOM  51812  CE  LYS C3363      -7.040 -30.922  25.463  1.00  0.190          C  
ATOM  51813  NZ  LYS C3363      -6.731 -30.194  26.714  1.00  0.190          N  
ATOM  51814  H   LYS C3363      -6.535 -35.401  23.134  1.00  0.170          H  
ATOM  51815  HA  LYS C3363      -5.750 -33.449  21.238  1.00  0.160          H  
ATOM  51816 1HB  LYS C3363      -4.725 -34.034  24.035  1.00  0.220          H  
ATOM  51817 2HB  LYS C3363      -4.178 -32.663  23.081  1.00  0.220          H  
ATOM  51818 1HG  LYS C3363      -6.478 -31.814  22.948  1.00  0.220          H  
ATOM  51819 2HG  LYS C3363      -7.038 -33.186  23.910  1.00  0.220          H  
ATOM  51820 1HD  LYS C3363      -5.604 -32.485  25.786  1.00  0.220          H  
ATOM  51821 2HD  LYS C3363      -4.996 -31.126  24.830  1.00  0.220          H  
ATOM  51822 1HE  LYS C3363      -7.292 -30.200  24.688  1.00  0.220          H  
ATOM  51823 2HE  LYS C3363      -7.898 -31.570  25.635  1.00  0.220          H  
ATOM  51824 1HZ  LYS C3363      -7.527 -29.647  27.002  1.00  0.220          H  
ATOM  51825 2HZ  LYS C3363      -6.506 -30.865  27.433  1.00  0.220          H  
ATOM  51826 3HZ  LYS C3363      -5.942 -29.581  26.564  1.00  0.220          H  
ATOM  51827  N   LEU C3364      -3.462 -35.762  21.723  1.00  0.120          N  
ATOM  51828  CA  LEU C3364      -2.180 -36.229  21.214  1.00  0.120          C  
ATOM  51829  C   LEU C3364      -2.416 -36.900  19.874  1.00  0.130          C  
ATOM  51830  O   LEU C3364      -1.585 -36.816  18.960  1.00  0.120          O  
ATOM  51831  CB  LEU C3364      -1.559 -37.235  22.193  1.00  0.170          C  
ATOM  51832  CG  LEU C3364      -1.238 -36.707  23.610  1.00  0.170          C  
ATOM  51833  CD1 LEU C3364      -0.758 -37.870  24.475  1.00  0.170          C  
ATOM  51834  CD2 LEU C3364      -0.175 -35.612  23.562  1.00  0.170          C  
ATOM  51835  H   LEU C3364      -3.991 -36.379  22.339  1.00  0.140          H  
ATOM  51836  HA  LEU C3364      -1.517 -35.382  21.059  1.00  0.140          H  
ATOM  51837 1HB  LEU C3364      -2.255 -38.064  22.306  1.00  0.200          H  
ATOM  51838 2HB  LEU C3364      -0.629 -37.623  21.762  1.00  0.200          H  
ATOM  51839  HG  LEU C3364      -2.139 -36.304  24.042  1.00  0.200          H  
ATOM  51840 1HD1 LEU C3364      -0.549 -37.510  25.482  1.00  0.200          H  
ATOM  51841 2HD1 LEU C3364      -1.522 -38.637  24.520  1.00  0.200          H  
ATOM  51842 3HD1 LEU C3364       0.150 -38.290  24.045  1.00  0.200          H  
ATOM  51843 1HD2 LEU C3364       0.018 -35.264  24.576  1.00  0.200          H  
ATOM  51844 2HD2 LEU C3364       0.741 -36.018  23.131  1.00  0.200          H  
ATOM  51845 3HD2 LEU C3364      -0.518 -34.780  22.964  1.00  0.200          H  
ATOM  51846  N   GLN C3365      -3.559 -37.576  19.754  1.00  0.150          N  
ATOM  51847  CA  GLN C3365      -3.876 -38.265  18.516  1.00  0.170          C  
ATOM  51848  C   GLN C3365      -4.067 -37.236  17.406  1.00  0.180          C  
ATOM  51849  O   GLN C3365      -3.707 -37.487  16.258  1.00  0.190          O  
ATOM  51850  CB  GLN C3365      -5.124 -39.138  18.660  1.00  0.230          C  
ATOM  51851  CG  GLN C3365      -5.397 -40.047  17.450  1.00  0.230          C  
ATOM  51852  CD  GLN C3365      -4.304 -41.093  17.256  1.00  0.230          C  
ATOM  51853  OE1 GLN C3365      -4.016 -41.822  18.221  1.00  0.230          O  
ATOM  51854  NE2 GLN C3365      -3.703 -41.166  16.067  1.00  0.230          N  
ATOM  51855  H   GLN C3365      -4.191 -37.631  20.558  1.00  0.180          H  
ATOM  51856  HA  GLN C3365      -3.034 -38.903  18.247  1.00  0.200          H  
ATOM  51857 1HB  GLN C3365      -5.030 -39.759  19.553  1.00  0.280          H  
ATOM  51858 2HB  GLN C3365      -5.992 -38.495  18.800  1.00  0.280          H  
ATOM  51859 1HG  GLN C3365      -6.347 -40.557  17.592  1.00  0.280          H  
ATOM  51860 2HG  GLN C3365      -5.431 -39.440  16.564  1.00  0.280          H  
ATOM  51861 1HE2 GLN C3365      -2.931 -41.828  15.918  1.00  0.280          H  
ATOM  51862 2HE2 GLN C3365      -3.988 -40.547  15.294  1.00  0.280          H  
ATOM  51863  N   ASP C3366      -4.647 -36.075  17.738  1.00  0.190          N  
ATOM  51864  CA  ASP C3366      -4.851 -35.025  16.754  1.00  0.200          C  
ATOM  51865  C   ASP C3366      -3.514 -34.525  16.222  1.00  0.200          C  
ATOM  51866  O   ASP C3366      -3.383 -34.273  15.033  1.00  0.160          O  
ATOM  51867  CB  ASP C3366      -5.655 -33.857  17.331  1.00  0.280          C  
ATOM  51868  CG  ASP C3366      -6.054 -32.811  16.252  1.00  0.280          C  
ATOM  51869  OD1 ASP C3366      -6.794 -33.149  15.335  1.00  0.280          O  
ATOM  51870  OD2 ASP C3366      -5.615 -31.692  16.357  1.00  0.280          O  
ATOM  51871  H   ASP C3366      -4.991 -35.934  18.690  1.00  0.230          H  
ATOM  51872  HA  ASP C3366      -5.418 -35.441  15.924  1.00  0.240          H  
ATOM  51873 1HB  ASP C3366      -6.556 -34.242  17.812  1.00  0.330          H  
ATOM  51874 2HB  ASP C3366      -5.063 -33.364  18.108  1.00  0.330          H  
ATOM  51875  N   VAL C3367      -2.484 -34.449  17.064  1.00  0.230          N  
ATOM  51876  CA  VAL C3367      -1.187 -33.985  16.586  1.00  0.220          C  
ATOM  51877  C   VAL C3367      -0.681 -34.955  15.533  1.00  0.210          C  
ATOM  51878  O   VAL C3367      -0.187 -34.546  14.472  1.00  0.230          O  
ATOM  51879  CB  VAL C3367      -0.167 -33.866  17.746  1.00  0.310          C  
ATOM  51880  CG1 VAL C3367       1.268 -33.587  17.216  1.00  0.310          C  
ATOM  51881  CG2 VAL C3367      -0.599 -32.742  18.661  1.00  0.310          C  
ATOM  51882  H   VAL C3367      -2.623 -34.701  18.037  1.00  0.280          H  
ATOM  51883  HA  VAL C3367      -1.315 -33.004  16.130  1.00  0.260          H  
ATOM  51884  HB  VAL C3367      -0.139 -34.806  18.301  1.00  0.370          H  
ATOM  51885 1HG1 VAL C3367       1.956 -33.511  18.064  1.00  0.370          H  
ATOM  51886 2HG1 VAL C3367       1.597 -34.400  16.568  1.00  0.370          H  
ATOM  51887 3HG1 VAL C3367       1.276 -32.653  16.658  1.00  0.370          H  
ATOM  51888 1HG2 VAL C3367       0.102 -32.671  19.467  1.00  0.370          H  
ATOM  51889 2HG2 VAL C3367      -0.620 -31.805  18.109  1.00  0.370          H  
ATOM  51890 3HG2 VAL C3367      -1.591 -32.947  19.054  1.00  0.370          H  
ATOM  51891  N   VAL C3368      -0.813 -36.244  15.830  1.00  0.190          N  
ATOM  51892  CA  VAL C3368      -0.368 -37.276  14.912  1.00  0.180          C  
ATOM  51893  C   VAL C3368      -1.139 -37.206  13.600  1.00  0.170          C  
ATOM  51894  O   VAL C3368      -0.547 -37.280  12.512  1.00  0.170          O  
ATOM  51895  CB  VAL C3368      -0.616 -38.674  15.526  1.00  0.260          C  
ATOM  51896  CG1 VAL C3368      -0.324 -39.788  14.502  1.00  0.260          C  
ATOM  51897  CG2 VAL C3368       0.217 -38.840  16.749  1.00  0.260          C  
ATOM  51898  H   VAL C3368      -1.202 -36.489  16.748  1.00  0.230          H  
ATOM  51899  HA  VAL C3368       0.695 -37.137  14.719  1.00  0.220          H  
ATOM  51900  HB  VAL C3368      -1.662 -38.756  15.798  1.00  0.310          H  
ATOM  51901 1HG1 VAL C3368      -0.526 -40.743  14.960  1.00  0.310          H  
ATOM  51902 2HG1 VAL C3368      -0.957 -39.682  13.620  1.00  0.310          H  
ATOM  51903 3HG1 VAL C3368       0.722 -39.741  14.203  1.00  0.310          H  
ATOM  51904 1HG2 VAL C3368       0.009 -39.806  17.188  1.00  0.310          H  
ATOM  51905 2HG2 VAL C3368       1.256 -38.775  16.465  1.00  0.310          H  
ATOM  51906 3HG2 VAL C3368      -0.014 -38.066  17.470  1.00  0.310          H  
ATOM  51907  N   ASN C3369      -2.463 -37.084  13.709  1.00  0.160          N  
ATOM  51908  CA  ASN C3369      -3.323 -37.089  12.552  1.00  0.160          C  
ATOM  51909  C   ASN C3369      -3.126 -35.863  11.686  1.00  0.160          C  
ATOM  51910  O   ASN C3369      -3.067 -35.990  10.466  1.00  0.150          O  
ATOM  51911  CB  ASN C3369      -4.767 -37.144  12.985  1.00  0.220          C  
ATOM  51912  CG  ASN C3369      -5.139 -38.442  13.649  1.00  0.220          C  
ATOM  51913  OD1 ASN C3369      -4.418 -39.459  13.625  1.00  0.220          O  
ATOM  51914  ND2 ASN C3369      -6.300 -38.429  14.243  1.00  0.220          N  
ATOM  51915  H   ASN C3369      -2.882 -37.042  14.642  1.00  0.190          H  
ATOM  51916  HA  ASN C3369      -3.088 -37.965  11.950  1.00  0.190          H  
ATOM  51917 1HB  ASN C3369      -4.959 -36.328  13.682  1.00  0.270          H  
ATOM  51918 2HB  ASN C3369      -5.411 -36.988  12.119  1.00  0.270          H  
ATOM  51919 1HD2 ASN C3369      -6.636 -39.248  14.703  1.00  0.270          H  
ATOM  51920 2HD2 ASN C3369      -6.856 -37.598  14.237  1.00  0.270          H  
ATOM  51921  N   GLN C3370      -2.994 -34.680  12.295  1.00  0.170          N  
ATOM  51922  CA  GLN C3370      -2.851 -33.453  11.527  1.00  0.190          C  
ATOM  51923  C   GLN C3370      -1.566 -33.448  10.721  1.00  0.170          C  
ATOM  51924  O   GLN C3370      -1.561 -32.989   9.572  1.00  0.170          O  
ATOM  51925  CB  GLN C3370      -2.864 -32.224  12.448  1.00  0.260          C  
ATOM  51926  CG  GLN C3370      -4.210 -31.879  13.132  1.00  0.260          C  
ATOM  51927  CD  GLN C3370      -5.310 -31.495  12.191  1.00  0.260          C  
ATOM  51928  OE1 GLN C3370      -5.070 -30.897  11.129  1.00  0.260          O  
ATOM  51929  NE2 GLN C3370      -6.544 -31.817  12.584  1.00  0.260          N  
ATOM  51930  H   GLN C3370      -3.049 -34.621  13.311  1.00  0.200          H  
ATOM  51931  HA  GLN C3370      -3.689 -33.384  10.832  1.00  0.230          H  
ATOM  51932 1HB  GLN C3370      -2.142 -32.390  13.252  1.00  0.310          H  
ATOM  51933 2HB  GLN C3370      -2.536 -31.362  11.903  1.00  0.310          H  
ATOM  51934 1HG  GLN C3370      -4.566 -32.753  13.650  1.00  0.310          H  
ATOM  51935 2HG  GLN C3370      -4.061 -31.071  13.848  1.00  0.310          H  
ATOM  51936 1HE2 GLN C3370      -7.329 -31.595  12.013  1.00  0.310          H  
ATOM  51937 2HE2 GLN C3370      -6.688 -32.292  13.500  1.00  0.310          H  
ATOM  51938  N   ASN C3371      -0.482 -33.999  11.280  1.00  0.160          N  
ATOM  51939  CA  ASN C3371       0.759 -34.017  10.529  1.00  0.160          C  
ATOM  51940  C   ASN C3371       0.672 -35.053   9.410  1.00  0.130          C  
ATOM  51941  O   ASN C3371       1.130 -34.794   8.288  1.00  0.140          O  
ATOM  51942  CB  ASN C3371       1.933 -34.281  11.454  1.00  0.220          C  
ATOM  51943  CG  ASN C3371       2.291 -33.072  12.327  1.00  0.220          C  
ATOM  51944  OD1 ASN C3371       2.979 -32.131  11.897  1.00  0.220          O  
ATOM  51945  ND2 ASN C3371       1.820 -33.080  13.543  1.00  0.220          N  
ATOM  51946  H   ASN C3371      -0.511 -34.331  12.253  1.00  0.190          H  
ATOM  51947  HA  ASN C3371       0.899 -33.041  10.065  1.00  0.190          H  
ATOM  51948 1HB  ASN C3371       1.687 -35.123  12.111  1.00  0.270          H  
ATOM  51949 2HB  ASN C3371       2.805 -34.567  10.868  1.00  0.270          H  
ATOM  51950 1HD2 ASN C3371       2.006 -32.318  14.160  1.00  0.270          H  
ATOM  51951 2HD2 ASN C3371       1.239 -33.855  13.856  1.00  0.270          H  
ATOM  51952  N   ALA C3372       0.063 -36.217   9.690  1.00  0.120          N  
ATOM  51953  CA  ALA C3372      -0.079 -37.236   8.664  1.00  0.120          C  
ATOM  51954  C   ALA C3372      -0.937 -36.730   7.509  1.00  0.120          C  
ATOM  51955  O   ALA C3372      -0.607 -36.958   6.340  1.00  0.120          O  
ATOM  51956  CB  ALA C3372      -0.702 -38.487   9.257  1.00  0.170          C  
ATOM  51957  H   ALA C3372      -0.281 -36.419  10.636  1.00  0.140          H  
ATOM  51958  HA  ALA C3372       0.912 -37.470   8.279  1.00  0.140          H  
ATOM  51959 1HB  ALA C3372      -0.787 -39.253   8.489  1.00  0.200          H  
ATOM  51960 2HB  ALA C3372      -0.077 -38.850  10.073  1.00  0.200          H  
ATOM  51961 3HB  ALA C3372      -1.693 -38.244   9.643  1.00  0.200          H  
ATOM  51962  N   GLN C3373      -2.015 -36.003   7.833  1.00  0.120          N  
ATOM  51963  CA  GLN C3373      -2.909 -35.461   6.828  1.00  0.130          C  
ATOM  51964  C   GLN C3373      -2.203 -34.433   5.975  1.00  0.150          C  
ATOM  51965  O   GLN C3373      -2.390 -34.416   4.755  1.00  0.160          O  
ATOM  51966  CB  GLN C3373      -4.138 -34.842   7.489  1.00  0.180          C  
ATOM  51967  CG  GLN C3373      -5.100 -35.847   8.105  1.00  0.180          C  
ATOM  51968  CD  GLN C3373      -6.166 -35.167   8.936  1.00  0.180          C  
ATOM  51969  OE1 GLN C3373      -6.057 -33.973   9.232  1.00  0.180          O  
ATOM  51970  NE2 GLN C3373      -7.196 -35.915   9.311  1.00  0.180          N  
ATOM  51971  H   GLN C3373      -2.245 -35.861   8.819  1.00  0.140          H  
ATOM  51972  HA  GLN C3373      -3.236 -36.274   6.186  1.00  0.160          H  
ATOM  51973 1HB  GLN C3373      -3.807 -34.170   8.284  1.00  0.210          H  
ATOM  51974 2HB  GLN C3373      -4.685 -34.244   6.762  1.00  0.210          H  
ATOM  51975 1HG  GLN C3373      -5.600 -36.371   7.293  1.00  0.210          H  
ATOM  51976 2HG  GLN C3373      -4.566 -36.558   8.713  1.00  0.210          H  
ATOM  51977 1HE2 GLN C3373      -7.932 -35.516   9.859  1.00  0.210          H  
ATOM  51978 2HE2 GLN C3373      -7.245 -36.879   9.042  1.00  0.210          H  
ATOM  51979  N   ALA C3374      -1.381 -33.576   6.590  1.00  0.150          N  
ATOM  51980  CA  ALA C3374      -0.658 -32.574   5.824  1.00  0.160          C  
ATOM  51981  C   ALA C3374       0.274 -33.222   4.802  1.00  0.170          C  
ATOM  51982  O   ALA C3374       0.339 -32.778   3.648  1.00  0.190          O  
ATOM  51983  CB  ALA C3374       0.124 -31.688   6.763  1.00  0.220          C  
ATOM  51984  H   ALA C3374      -1.307 -33.583   7.614  1.00  0.180          H  
ATOM  51985  HA  ALA C3374      -1.386 -31.969   5.286  1.00  0.190          H  
ATOM  51986 1HB  ALA C3374       0.630 -30.920   6.209  1.00  0.260          H  
ATOM  51987 2HB  ALA C3374      -0.569 -31.239   7.442  1.00  0.260          H  
ATOM  51988 3HB  ALA C3374       0.851 -32.285   7.316  1.00  0.260          H  
ATOM  51989  N   LEU C3375       0.953 -34.303   5.203  1.00  0.140          N  
ATOM  51990  CA  LEU C3375       1.847 -34.993   4.282  1.00  0.160          C  
ATOM  51991  C   LEU C3375       1.073 -35.755   3.204  1.00  0.150          C  
ATOM  51992  O   LEU C3375       1.488 -35.787   2.039  1.00  0.150          O  
ATOM  51993  CB  LEU C3375       2.770 -35.937   5.051  1.00  0.220          C  
ATOM  51994  CG  LEU C3375       3.831 -35.285   5.994  1.00  0.220          C  
ATOM  51995  CD1 LEU C3375       4.523 -36.393   6.785  1.00  0.220          C  
ATOM  51996  CD2 LEU C3375       4.862 -34.497   5.177  1.00  0.220          C  
ATOM  51997  H   LEU C3375       0.891 -34.603   6.185  1.00  0.170          H  
ATOM  51998  HA  LEU C3375       2.446 -34.245   3.773  1.00  0.190          H  
ATOM  51999 1HB  LEU C3375       2.145 -36.591   5.664  1.00  0.260          H  
ATOM  52000 2HB  LEU C3375       3.305 -36.547   4.333  1.00  0.260          H  
ATOM  52001  HG  LEU C3375       3.334 -34.619   6.703  1.00  0.260          H  
ATOM  52002 1HD1 LEU C3375       5.258 -35.963   7.459  1.00  0.260          H  
ATOM  52003 2HD1 LEU C3375       3.780 -36.942   7.366  1.00  0.260          H  
ATOM  52004 3HD1 LEU C3375       5.023 -37.079   6.097  1.00  0.260          H  
ATOM  52005 1HD2 LEU C3375       5.603 -34.074   5.842  1.00  0.260          H  
ATOM  52006 2HD2 LEU C3375       5.337 -35.166   4.503  1.00  0.260          H  
ATOM  52007 3HD2 LEU C3375       4.392 -33.696   4.623  1.00  0.260          H  
ATOM  52008  N   ASN C3376      -0.065 -36.357   3.570  1.00  0.130          N  
ATOM  52009  CA  ASN C3376      -0.871 -37.074   2.589  1.00  0.110          C  
ATOM  52010  C   ASN C3376      -1.438 -36.088   1.580  1.00  0.110          C  
ATOM  52011  O   ASN C3376      -1.536 -36.396   0.387  1.00  0.090          O  
ATOM  52012  CB  ASN C3376      -1.998 -37.820   3.268  1.00  0.160          C  
ATOM  52013  CG  ASN C3376      -1.551 -39.029   4.011  1.00  0.160          C  
ATOM  52014  OD1 ASN C3376      -0.558 -39.700   3.675  1.00  0.160          O  
ATOM  52015  ND2 ASN C3376      -2.272 -39.335   5.061  1.00  0.160          N  
ATOM  52016  H   ASN C3376      -0.351 -36.355   4.554  1.00  0.160          H  
ATOM  52017  HA  ASN C3376      -0.237 -37.777   2.050  1.00  0.130          H  
ATOM  52018 1HB  ASN C3376      -2.493 -37.147   3.968  1.00  0.190          H  
ATOM  52019 2HB  ASN C3376      -2.735 -38.117   2.524  1.00  0.190          H  
ATOM  52020 1HD2 ASN C3376      -2.031 -40.126   5.621  1.00  0.190          H  
ATOM  52021 2HD2 ASN C3376      -3.064 -38.779   5.305  1.00  0.190          H  
ATOM  52022  N   THR C3377      -1.769 -34.883   2.059  1.00  0.130          N  
ATOM  52023  CA  THR C3377      -2.287 -33.830   1.212  1.00  0.160          C  
ATOM  52024  C   THR C3377      -1.203 -33.444   0.217  1.00  0.170          C  
ATOM  52025  O   THR C3377      -1.464 -33.413  -0.986  1.00  0.170          O  
ATOM  52026  CB  THR C3377      -2.770 -32.620   2.039  1.00  0.210          C  
ATOM  52027  OG1 THR C3377      -3.834 -33.047   2.919  1.00  0.210          O  
ATOM  52028  CG2 THR C3377      -3.301 -31.525   1.109  1.00  0.210          C  
ATOM  52029  H   THR C3377      -1.703 -34.718   3.063  1.00  0.160          H  
ATOM  52030  HA  THR C3377      -3.139 -34.216   0.657  1.00  0.190          H  
ATOM  52031  HB  THR C3377      -1.951 -32.228   2.634  1.00  0.250          H  
ATOM  52032  HG1 THR C3377      -3.446 -33.639   3.609  1.00  0.250          H  
ATOM  52033 1HG2 THR C3377      -3.650 -30.693   1.704  1.00  0.250          H  
ATOM  52034 2HG2 THR C3377      -2.508 -31.190   0.451  1.00  0.250          H  
ATOM  52035 3HG2 THR C3377      -4.125 -31.916   0.514  1.00  0.250          H  
ATOM  52036  N   LEU C3378       0.049 -33.247   0.674  1.00  0.210          N  
ATOM  52037  CA  LEU C3378       1.093 -32.902  -0.292  1.00  0.260          C  
ATOM  52038  C   LEU C3378       1.272 -33.949  -1.368  1.00  0.240          C  
ATOM  52039  O   LEU C3378       1.548 -33.603  -2.518  1.00  0.270          O  
ATOM  52040  CB  LEU C3378       2.484 -32.699   0.334  1.00  0.340          C  
ATOM  52041  CG  LEU C3378       2.797 -31.440   1.115  1.00  0.340          C  
ATOM  52042  CD1 LEU C3378       4.189 -31.624   1.733  1.00  0.340          C  
ATOM  52043  CD2 LEU C3378       2.798 -30.218   0.137  1.00  0.340          C  
ATOM  52044  H   LEU C3378       0.238 -33.269   1.681  1.00  0.250          H  
ATOM  52045  HA  LEU C3378       0.789 -31.983  -0.783  1.00  0.310          H  
ATOM  52046 1HB  LEU C3378       2.645 -33.532   1.020  1.00  0.410          H  
ATOM  52047 2HB  LEU C3378       3.217 -32.773  -0.442  1.00  0.410          H  
ATOM  52048  HG  LEU C3378       2.069 -31.284   1.916  1.00  0.410          H  
ATOM  52049 1HD1 LEU C3378       4.466 -30.754   2.274  1.00  0.410          H  
ATOM  52050 2HD1 LEU C3378       4.184 -32.482   2.404  1.00  0.410          H  
ATOM  52051 3HD1 LEU C3378       4.910 -31.785   0.940  1.00  0.410          H  
ATOM  52052 1HD2 LEU C3378       3.058 -29.319   0.661  1.00  0.410          H  
ATOM  52053 2HD2 LEU C3378       3.526 -30.385  -0.656  1.00  0.410          H  
ATOM  52054 3HD2 LEU C3378       1.817 -30.086  -0.307  1.00  0.410          H  
ATOM  52055  N   VAL C3379       1.165 -35.232  -1.035  1.00  0.210          N  
ATOM  52056  CA  VAL C3379       1.309 -36.212  -2.107  1.00  0.210          C  
ATOM  52057  C   VAL C3379       0.114 -36.088  -3.070  1.00  0.200          C  
ATOM  52058  O   VAL C3379       0.262 -36.059  -4.287  1.00  0.210          O  
ATOM  52059  CB  VAL C3379       1.406 -37.664  -1.581  1.00  0.290          C  
ATOM  52060  CG1 VAL C3379       1.407 -38.647  -2.767  1.00  0.290          C  
ATOM  52061  CG2 VAL C3379       2.665 -37.842  -0.761  1.00  0.290          C  
ATOM  52062  H   VAL C3379       1.023 -35.495  -0.051  1.00  0.250          H  
ATOM  52063  HA  VAL C3379       2.223 -35.990  -2.656  1.00  0.250          H  
ATOM  52064  HB  VAL C3379       0.530 -37.880  -0.959  1.00  0.350          H  
ATOM  52065 1HG1 VAL C3379       1.470 -39.667  -2.400  1.00  0.350          H  
ATOM  52066 2HG1 VAL C3379       0.500 -38.533  -3.345  1.00  0.350          H  
ATOM  52067 3HG1 VAL C3379       2.268 -38.442  -3.403  1.00  0.350          H  
ATOM  52068 1HG2 VAL C3379       2.711 -38.867  -0.393  1.00  0.350          H  
ATOM  52069 2HG2 VAL C3379       3.541 -37.633  -1.376  1.00  0.350          H  
ATOM  52070 3HG2 VAL C3379       2.637 -37.155   0.079  1.00  0.350          H  
ATOM  52071  N   LYS C3380      -1.099 -36.004  -2.538  1.00  0.180          N  
ATOM  52072  CA  LYS C3380      -2.275 -35.904  -3.400  1.00  0.160          C  
ATOM  52073  C   LYS C3380      -2.260 -34.656  -4.295  1.00  0.150          C  
ATOM  52074  O   LYS C3380      -2.669 -34.722  -5.458  1.00  0.140          O  
ATOM  52075  CB  LYS C3380      -3.541 -35.988  -2.560  1.00  0.230          C  
ATOM  52076  CG  LYS C3380      -3.763 -37.390  -2.007  1.00  0.230          C  
ATOM  52077  CD  LYS C3380      -4.998 -37.496  -1.141  1.00  0.230          C  
ATOM  52078  CE  LYS C3380      -5.164 -38.921  -0.607  1.00  0.230          C  
ATOM  52079  NZ  LYS C3380      -6.363 -39.050   0.268  1.00  0.230          N  
ATOM  52080  H   LYS C3380      -1.210 -36.020  -1.519  1.00  0.220          H  
ATOM  52081  HA  LYS C3380      -2.274 -36.771  -4.062  1.00  0.190          H  
ATOM  52082 1HB  LYS C3380      -3.464 -35.295  -1.718  1.00  0.280          H  
ATOM  52083 2HB  LYS C3380      -4.405 -35.701  -3.157  1.00  0.280          H  
ATOM  52084 1HG  LYS C3380      -3.846 -38.086  -2.842  1.00  0.280          H  
ATOM  52085 2HG  LYS C3380      -2.896 -37.669  -1.416  1.00  0.280          H  
ATOM  52086 1HD  LYS C3380      -4.904 -36.807  -0.298  1.00  0.280          H  
ATOM  52087 2HD  LYS C3380      -5.879 -37.224  -1.720  1.00  0.280          H  
ATOM  52088 1HE  LYS C3380      -5.262 -39.607  -1.449  1.00  0.280          H  
ATOM  52089 2HE  LYS C3380      -4.276 -39.191  -0.033  1.00  0.280          H  
ATOM  52090 1HZ  LYS C3380      -6.442 -40.001   0.603  1.00  0.280          H  
ATOM  52091 2HZ  LYS C3380      -6.273 -38.425   1.056  1.00  0.280          H  
ATOM  52092 3HZ  LYS C3380      -7.190 -38.812  -0.260  1.00  0.280          H  
ATOM  52093  N   GLN C3381      -1.723 -33.537  -3.794  1.00  0.160          N  
ATOM  52094  CA  GLN C3381      -1.641 -32.278  -4.546  1.00  0.160          C  
ATOM  52095  C   GLN C3381      -0.795 -32.375  -5.812  1.00  0.160          C  
ATOM  52096  O   GLN C3381      -0.915 -31.539  -6.708  1.00  0.150          O  
ATOM  52097  CB  GLN C3381      -1.155 -31.116  -3.669  1.00  0.220          C  
ATOM  52098  CG  GLN C3381      -2.186 -30.648  -2.670  1.00  0.220          C  
ATOM  52099  CD  GLN C3381      -1.740 -29.514  -1.773  1.00  0.220          C  
ATOM  52100  OE1 GLN C3381      -0.732 -29.543  -1.056  1.00  0.220          O  
ATOM  52101  NE2 GLN C3381      -2.540 -28.466  -1.831  1.00  0.220          N  
ATOM  52102  H   GLN C3381      -1.419 -33.553  -2.816  1.00  0.190          H  
ATOM  52103  HA  GLN C3381      -2.652 -32.027  -4.861  1.00  0.190          H  
ATOM  52104 1HB  GLN C3381      -0.264 -31.428  -3.117  1.00  0.270          H  
ATOM  52105 2HB  GLN C3381      -0.878 -30.271  -4.296  1.00  0.270          H  
ATOM  52106 1HG  GLN C3381      -3.019 -30.281  -3.243  1.00  0.270          H  
ATOM  52107 2HG  GLN C3381      -2.506 -31.477  -2.057  1.00  0.270          H  
ATOM  52108 1HE2 GLN C3381      -2.377 -27.645  -1.252  1.00  0.270          H  
ATOM  52109 2HE2 GLN C3381      -3.341 -28.485  -2.423  1.00  0.270          H  
ATOM  52110  N   LEU C3382       0.049 -33.393  -5.919  1.00  0.180          N  
ATOM  52111  CA  LEU C3382       0.867 -33.578  -7.102  1.00  0.200          C  
ATOM  52112  C   LEU C3382      -0.024 -33.854  -8.311  1.00  0.190          C  
ATOM  52113  O   LEU C3382       0.368 -33.607  -9.451  1.00  0.190          O  
ATOM  52114  CB  LEU C3382       1.844 -34.729  -6.875  1.00  0.270          C  
ATOM  52115  CG  LEU C3382       2.976 -34.478  -5.844  1.00  0.270          C  
ATOM  52116  CD1 LEU C3382       3.660 -35.776  -5.539  1.00  0.270          C  
ATOM  52117  CD2 LEU C3382       4.005 -33.477  -6.430  1.00  0.270          C  
ATOM  52118  H   LEU C3382       0.089 -34.114  -5.190  1.00  0.220          H  
ATOM  52119  HA  LEU C3382       1.413 -32.662  -7.291  1.00  0.240          H  
ATOM  52120 1HB  LEU C3382       1.269 -35.570  -6.523  1.00  0.330          H  
ATOM  52121 2HB  LEU C3382       2.298 -34.999  -7.830  1.00  0.330          H  
ATOM  52122  HG  LEU C3382       2.556 -34.084  -4.917  1.00  0.330          H  
ATOM  52123 1HD1 LEU C3382       4.452 -35.600  -4.815  1.00  0.330          H  
ATOM  52124 2HD1 LEU C3382       2.937 -36.481  -5.123  1.00  0.330          H  
ATOM  52125 3HD1 LEU C3382       4.086 -36.189  -6.452  1.00  0.330          H  
ATOM  52126 1HD2 LEU C3382       4.809 -33.316  -5.720  1.00  0.330          H  
ATOM  52127 2HD2 LEU C3382       4.431 -33.875  -7.352  1.00  0.330          H  
ATOM  52128 3HD2 LEU C3382       3.527 -32.541  -6.633  1.00  0.330          H  
ATOM  52129  N   SER C3383      -1.240 -34.359  -8.065  1.00  0.180          N  
ATOM  52130  CA  SER C3383      -2.198 -34.684  -9.109  1.00  0.180          C  
ATOM  52131  C   SER C3383      -2.762 -33.470  -9.840  1.00  0.200          C  
ATOM  52132  O   SER C3383      -3.388 -33.609 -10.895  1.00  0.230          O  
ATOM  52133  CB  SER C3383      -3.372 -35.438  -8.512  1.00  0.250          C  
ATOM  52134  OG  SER C3383      -4.128 -34.615  -7.665  1.00  0.250          O  
ATOM  52135  H   SER C3383      -1.540 -34.544  -7.108  1.00  0.220          H  
ATOM  52136  HA  SER C3383      -1.690 -35.313  -9.835  1.00  0.220          H  
ATOM  52137 1HB  SER C3383      -4.009 -35.787  -9.315  1.00  0.300          H  
ATOM  52138 2HB  SER C3383      -3.018 -36.311  -7.959  1.00  0.300          H  
ATOM  52139  HG  SER C3383      -3.679 -34.637  -6.799  1.00  0.300          H  
ATOM  52140  N   SER C3384      -2.613 -32.279  -9.274  1.00  0.170          N  
ATOM  52141  CA  SER C3384      -3.144 -31.091  -9.915  1.00  0.210          C  
ATOM  52142  C   SER C3384      -2.364 -30.747 -11.188  1.00  0.190          C  
ATOM  52143  O   SER C3384      -1.145 -30.904 -11.242  1.00  0.180          O  
ATOM  52144  CB  SER C3384      -3.130 -29.946  -8.928  1.00  0.280          C  
ATOM  52145  OG  SER C3384      -4.005 -30.174  -7.848  1.00  0.280          O  
ATOM  52146  H   SER C3384      -2.096 -32.175  -8.398  1.00  0.200          H  
ATOM  52147  HA  SER C3384      -4.180 -31.283 -10.192  1.00  0.250          H  
ATOM  52148 1HB  SER C3384      -2.150 -29.880  -8.541  1.00  0.330          H  
ATOM  52149 2HB  SER C3384      -3.360 -29.006  -9.420  1.00  0.330          H  
ATOM  52150  HG  SER C3384      -4.009 -29.358  -7.337  1.00  0.330          H  
ATOM  52151  N   ASN C3385      -3.074 -30.255 -12.206  1.00  0.340          N  
ATOM  52152  CA  ASN C3385      -2.437 -29.821 -13.452  1.00  0.310          C  
ATOM  52153  C   ASN C3385      -1.886 -28.412 -13.336  1.00  0.340          C  
ATOM  52154  O   ASN C3385      -0.986 -28.019 -14.074  1.00  0.320          O  
ATOM  52155  CB  ASN C3385      -3.403 -29.876 -14.624  1.00  0.450          C  
ATOM  52156  CG  ASN C3385      -3.735 -31.259 -15.106  1.00  0.450          C  
ATOM  52157  OD1 ASN C3385      -2.965 -32.201 -14.959  1.00  0.450          O  
ATOM  52158  ND2 ASN C3385      -4.891 -31.401 -15.693  1.00  0.450          N  
ATOM  52159  H   ASN C3385      -4.077 -30.178 -12.092  1.00  0.410          H  
ATOM  52160  HA  ASN C3385      -1.594 -30.482 -13.661  1.00  0.370          H  
ATOM  52161 1HB  ASN C3385      -4.323 -29.373 -14.354  1.00  0.540          H  
ATOM  52162 2HB  ASN C3385      -2.975 -29.317 -15.447  1.00  0.540          H  
ATOM  52163 1HD2 ASN C3385      -5.166 -32.296 -16.042  1.00  0.540          H  
ATOM  52164 2HD2 ASN C3385      -5.498 -30.615 -15.811  1.00  0.540          H  
ATOM  52165  N   PHE C3386      -2.512 -27.589 -12.501  1.00  0.400          N  
ATOM  52166  CA  PHE C3386      -2.109 -26.195 -12.347  1.00  0.450          C  
ATOM  52167  C   PHE C3386      -2.059 -25.398 -13.658  1.00  0.430          C  
ATOM  52168  O   PHE C3386      -1.225 -24.505 -13.809  1.00  0.460          O  
ATOM  52169  CB  PHE C3386      -0.743 -26.107 -11.675  1.00  0.610          C  
ATOM  52170  CG  PHE C3386      -0.672 -26.736 -10.331  1.00  0.610          C  
ATOM  52171  CD1 PHE C3386      -0.009 -27.942 -10.139  1.00  0.610          C  
ATOM  52172  CD2 PHE C3386      -1.244 -26.106  -9.231  1.00  0.610          C  
ATOM  52173  CE1 PHE C3386       0.090 -28.491  -8.887  1.00  0.610          C  
ATOM  52174  CE2 PHE C3386      -1.148 -26.661  -7.975  1.00  0.610          C  
ATOM  52175  CZ  PHE C3386      -0.474 -27.852  -7.802  1.00  0.610          C  
ATOM  52176  H   PHE C3386      -3.263 -27.934 -11.915  1.00  0.480          H  
ATOM  52177  HA  PHE C3386      -2.841 -25.717 -11.698  1.00  0.540          H  
ATOM  52178 1HB  PHE C3386       0.015 -26.570 -12.307  1.00  0.730          H  
ATOM  52179 2HB  PHE C3386      -0.460 -25.060 -11.571  1.00  0.730          H  
ATOM  52180  HD1 PHE C3386       0.438 -28.452 -10.987  1.00  0.730          H  
ATOM  52181  HD2 PHE C3386      -1.761 -25.154  -9.366  1.00  0.730          H  
ATOM  52182  HE1 PHE C3386       0.605 -29.438  -8.747  1.00  0.730          H  
ATOM  52183  HE2 PHE C3386      -1.592 -26.157  -7.114  1.00  0.730          H  
ATOM  52184  HZ  PHE C3386      -0.394 -28.297  -6.808  1.00  0.730          H  
ATOM  52185  N   GLY C3387      -2.939 -25.697 -14.610  1.00  0.390          N  
ATOM  52186  CA  GLY C3387      -2.962 -25.008 -15.891  1.00  0.340          C  
ATOM  52187  C   GLY C3387      -2.159 -25.736 -16.974  1.00  0.270          C  
ATOM  52188  O   GLY C3387      -2.202 -25.348 -18.146  1.00  0.260          O  
ATOM  52189  H   GLY C3387      -3.656 -26.403 -14.475  1.00  0.470          H  
ATOM  52190 1HA  GLY C3387      -3.996 -24.901 -16.219  1.00  0.410          H  
ATOM  52191 2HA  GLY C3387      -2.576 -23.998 -15.765  1.00  0.410          H  
ATOM  52192  N   ALA C3388      -1.401 -26.759 -16.590  1.00  0.240          N  
ATOM  52193  CA  ALA C3388      -0.592 -27.532 -17.521  1.00  0.210          C  
ATOM  52194  C   ALA C3388      -1.434 -28.552 -18.286  1.00  0.200          C  
ATOM  52195  O   ALA C3388      -2.500 -28.975 -17.839  1.00  0.190          O  
ATOM  52196  CB  ALA C3388       0.547 -28.243 -16.796  1.00  0.310          C  
ATOM  52197  H   ALA C3388      -1.366 -27.020 -15.603  1.00  0.290          H  
ATOM  52198  HA  ALA C3388      -0.169 -26.838 -18.239  1.00  0.250          H  
ATOM  52199 1HB  ALA C3388       1.164 -28.783 -17.514  1.00  0.370          H  
ATOM  52200 2HB  ALA C3388       1.161 -27.514 -16.273  1.00  0.370          H  
ATOM  52201 3HB  ALA C3388       0.141 -28.949 -16.075  1.00  0.370          H  
ATOM  52202  N   ILE C3389      -0.902 -29.005 -19.414  1.00  0.200          N  
ATOM  52203  CA  ILE C3389      -1.520 -30.064 -20.224  1.00  0.190          C  
ATOM  52204  C   ILE C3389      -1.608 -31.419 -19.500  1.00  0.170          C  
ATOM  52205  O   ILE C3389      -2.347 -32.310 -19.924  1.00  0.160          O  
ATOM  52206  CB  ILE C3389      -0.759 -30.230 -21.562  1.00  0.270          C  
ATOM  52207  CG1 ILE C3389       0.736 -30.671 -21.280  1.00  0.270          C  
ATOM  52208  CG2 ILE C3389      -0.866 -28.938 -22.388  1.00  0.270          C  
ATOM  52209  CD1 ILE C3389       1.542 -31.017 -22.501  1.00  0.270          C  
ATOM  52210  H   ILE C3389      -0.041 -28.553 -19.723  1.00  0.240          H  
ATOM  52211  HA  ILE C3389      -2.536 -29.749 -20.456  1.00  0.230          H  
ATOM  52212  HB  ILE C3389      -1.218 -31.038 -22.126  1.00  0.320          H  
ATOM  52213 1HG1 ILE C3389       1.244 -29.885 -20.744  1.00  0.320          H  
ATOM  52214 2HG1 ILE C3389       0.729 -31.560 -20.660  1.00  0.320          H  
ATOM  52215 1HG2 ILE C3389      -0.367 -29.053 -23.345  1.00  0.320          H  
ATOM  52216 2HG2 ILE C3389      -1.919 -28.722 -22.563  1.00  0.320          H  
ATOM  52217 3HG2 ILE C3389      -0.430 -28.119 -21.858  1.00  0.320          H  
ATOM  52218 1HD1 ILE C3389       2.539 -31.318 -22.203  1.00  0.320          H  
ATOM  52219 2HD1 ILE C3389       1.068 -31.828 -23.042  1.00  0.320          H  
ATOM  52220 3HD1 ILE C3389       1.617 -30.156 -23.149  1.00  0.320          H  
ATOM  52221  N   SER C3390      -0.800 -31.582 -18.456  1.00  0.180          N  
ATOM  52222  CA  SER C3390      -0.753 -32.779 -17.631  1.00  0.170          C  
ATOM  52223  C   SER C3390      -0.056 -32.536 -16.309  1.00  0.200          C  
ATOM  52224  O   SER C3390       0.857 -31.721 -16.219  1.00  0.220          O  
ATOM  52225  CB  SER C3390      -0.087 -33.948 -18.317  1.00  0.240          C  
ATOM  52226  OG  SER C3390      -0.025 -35.035 -17.411  1.00  0.240          O  
ATOM  52227  H   SER C3390      -0.227 -30.793 -18.200  1.00  0.220          H  
ATOM  52228  HA  SER C3390      -1.781 -33.072 -17.409  1.00  0.200          H  
ATOM  52229 1HB  SER C3390      -0.657 -34.237 -19.197  1.00  0.290          H  
ATOM  52230 2HB  SER C3390       0.917 -33.674 -18.642  1.00  0.290          H  
ATOM  52231  HG  SER C3390       0.216 -35.848 -17.940  1.00  0.290          H  
ATOM  52232  N   SER C3391      -0.495 -33.275 -15.290  1.00  0.210          N  
ATOM  52233  CA  SER C3391       0.061 -33.314 -13.933  1.00  0.240          C  
ATOM  52234  C   SER C3391       1.371 -34.112 -13.882  1.00  0.230          C  
ATOM  52235  O   SER C3391       2.121 -34.094 -12.894  1.00  0.270          O  
ATOM  52236  CB  SER C3391      -0.967 -33.968 -13.028  1.00  0.320          C  
ATOM  52237  OG  SER C3391      -1.149 -35.314 -13.403  1.00  0.320          O  
ATOM  52238  H   SER C3391      -1.281 -33.893 -15.462  1.00  0.250          H  
ATOM  52239  HA  SER C3391       0.242 -32.300 -13.591  1.00  0.290          H  
ATOM  52240 1HB  SER C3391      -0.629 -33.915 -11.993  1.00  0.390          H  
ATOM  52241 2HB  SER C3391      -1.908 -33.438 -13.084  1.00  0.390          H  
ATOM  52242  HG  SER C3391      -1.985 -35.656 -12.986  1.00  0.390          H  
ATOM  52243  N   VAL C3392       1.649 -34.832 -14.961  1.00  0.190          N  
ATOM  52244  CA  VAL C3392       2.805 -35.697 -15.025  1.00  0.190          C  
ATOM  52245  C   VAL C3392       3.911 -35.154 -15.933  1.00  0.200          C  
ATOM  52246  O   VAL C3392       3.744 -35.021 -17.150  1.00  0.200          O  
ATOM  52247  CB  VAL C3392       2.338 -37.092 -15.497  1.00  0.270          C  
ATOM  52248  CG1 VAL C3392       3.488 -38.043 -15.624  1.00  0.270          C  
ATOM  52249  CG2 VAL C3392       1.323 -37.631 -14.515  1.00  0.270          C  
ATOM  52250  H   VAL C3392       1.001 -34.787 -15.748  1.00  0.230          H  
ATOM  52251  HA  VAL C3392       3.208 -35.798 -14.018  1.00  0.230          H  
ATOM  52252  HB  VAL C3392       1.875 -37.001 -16.470  1.00  0.320          H  
ATOM  52253 1HG1 VAL C3392       3.113 -39.009 -15.972  1.00  0.320          H  
ATOM  52254 2HG1 VAL C3392       4.162 -37.659 -16.335  1.00  0.320          H  
ATOM  52255 3HG1 VAL C3392       3.980 -38.164 -14.662  1.00  0.320          H  
ATOM  52256 1HG2 VAL C3392       0.970 -38.607 -14.847  1.00  0.320          H  
ATOM  52257 2HG2 VAL C3392       1.772 -37.719 -13.540  1.00  0.320          H  
ATOM  52258 3HG2 VAL C3392       0.470 -36.964 -14.446  1.00  0.320          H  
ATOM  52259  N   LEU C3393       5.098 -34.969 -15.353  1.00  0.210          N  
ATOM  52260  CA  LEU C3393       6.238 -34.438 -16.099  1.00  0.230          C  
ATOM  52261  C   LEU C3393       6.599 -35.335 -17.260  1.00  0.230          C  
ATOM  52262  O   LEU C3393       7.002 -34.853 -18.316  1.00  0.240          O  
ATOM  52263  CB  LEU C3393       7.467 -34.316 -15.192  1.00  0.310          C  
ATOM  52264  CG  LEU C3393       7.421 -33.244 -14.098  1.00  0.310          C  
ATOM  52265  CD1 LEU C3393       8.601 -33.428 -13.172  1.00  0.310          C  
ATOM  52266  CD2 LEU C3393       7.494 -31.862 -14.721  1.00  0.310          C  
ATOM  52267  H   LEU C3393       5.179 -35.134 -14.357  1.00  0.250          H  
ATOM  52268  HA  LEU C3393       5.966 -33.470 -16.504  1.00  0.280          H  
ATOM  52269 1HB  LEU C3393       7.637 -35.278 -14.710  1.00  0.380          H  
ATOM  52270 2HB  LEU C3393       8.331 -34.103 -15.824  1.00  0.380          H  
ATOM  52271  HG  LEU C3393       6.503 -33.340 -13.522  1.00  0.380          H  
ATOM  52272 1HD1 LEU C3393       8.550 -32.663 -12.402  1.00  0.380          H  
ATOM  52273 2HD1 LEU C3393       8.564 -34.413 -12.705  1.00  0.380          H  
ATOM  52274 3HD1 LEU C3393       9.531 -33.330 -13.723  1.00  0.380          H  
ATOM  52275 1HD2 LEU C3393       7.472 -31.111 -13.929  1.00  0.380          H  
ATOM  52276 2HD2 LEU C3393       8.424 -31.772 -15.281  1.00  0.380          H  
ATOM  52277 3HD2 LEU C3393       6.662 -31.697 -15.383  1.00  0.380          H  
ATOM  52278  N   ASN C3394       6.445 -36.638 -17.066  1.00  0.220          N  
ATOM  52279  CA  ASN C3394       6.751 -37.613 -18.097  1.00  0.220          C  
ATOM  52280  C   ASN C3394       5.842 -37.472 -19.325  1.00  0.210          C  
ATOM  52281  O   ASN C3394       6.275 -37.751 -20.445  1.00  0.200          O  
ATOM  52282  CB  ASN C3394       6.646 -39.012 -17.532  1.00  0.310          C  
ATOM  52283  CG  ASN C3394       7.768 -39.353 -16.588  1.00  0.310          C  
ATOM  52284  OD1 ASN C3394       8.841 -38.732 -16.584  1.00  0.310          O  
ATOM  52285  ND2 ASN C3394       7.538 -40.344 -15.764  1.00  0.310          N  
ATOM  52286  H   ASN C3394       6.130 -36.961 -16.162  1.00  0.260          H  
ATOM  52287  HA  ASN C3394       7.775 -37.449 -18.432  1.00  0.260          H  
ATOM  52288 1HB  ASN C3394       5.716 -39.138 -17.014  1.00  0.370          H  
ATOM  52289 2HB  ASN C3394       6.635 -39.716 -18.347  1.00  0.370          H  
ATOM  52290 1HD2 ASN C3394       8.244 -40.618 -15.110  1.00  0.370          H  
ATOM  52291 2HD2 ASN C3394       6.665 -40.827 -15.792  1.00  0.370          H  
ATOM  52292  N   ASP C3395       4.590 -37.018 -19.143  1.00  0.220          N  
ATOM  52293  CA  ASP C3395       3.686 -36.874 -20.273  1.00  0.240          C  
ATOM  52294  C   ASP C3395       4.096 -35.648 -21.059  1.00  0.260          C  
ATOM  52295  O   ASP C3395       3.966 -35.586 -22.281  1.00  0.340          O  
ATOM  52296  CB  ASP C3395       2.245 -36.659 -19.820  1.00  0.330          C  
ATOM  52297  CG  ASP C3395       1.531 -37.821 -19.191  1.00  0.330          C  
ATOM  52298  OD1 ASP C3395       1.921 -38.950 -19.320  1.00  0.330          O  
ATOM  52299  OD2 ASP C3395       0.569 -37.527 -18.519  1.00  0.330          O  
ATOM  52300  H   ASP C3395       4.242 -36.742 -18.225  1.00  0.260          H  
ATOM  52301  HA  ASP C3395       3.758 -37.754 -20.912  1.00  0.290          H  
ATOM  52302 1HB  ASP C3395       2.234 -35.835 -19.106  1.00  0.390          H  
ATOM  52303 2HB  ASP C3395       1.665 -36.352 -20.670  1.00  0.390          H  
ATOM  52304  N   ILE C3396       4.556 -34.631 -20.343  1.00  0.230          N  
ATOM  52305  CA  ILE C3396       4.973 -33.402 -21.000  1.00  0.250          C  
ATOM  52306  C   ILE C3396       6.261 -33.647 -21.790  1.00  0.260          C  
ATOM  52307  O   ILE C3396       6.351 -33.347 -22.982  1.00  0.310          O  
ATOM  52308  CB  ILE C3396       5.243 -32.291 -19.958  1.00  0.340          C  
ATOM  52309  CG1 ILE C3396       3.928 -31.900 -19.240  1.00  0.340          C  
ATOM  52310  CG2 ILE C3396       5.861 -31.063 -20.673  1.00  0.340          C  
ATOM  52311  CD1 ILE C3396       4.119 -31.067 -17.986  1.00  0.340          C  
ATOM  52312  H   ILE C3396       4.584 -34.736 -19.321  1.00  0.280          H  
ATOM  52313  HA  ILE C3396       4.194 -33.084 -21.689  1.00  0.300          H  
ATOM  52314  HB  ILE C3396       5.939 -32.657 -19.203  1.00  0.410          H  
ATOM  52315 1HG1 ILE C3396       3.315 -31.335 -19.925  1.00  0.410          H  
ATOM  52316 2HG1 ILE C3396       3.391 -32.808 -18.957  1.00  0.410          H  
ATOM  52317 1HG2 ILE C3396       6.071 -30.280 -19.965  1.00  0.410          H  
ATOM  52318 2HG2 ILE C3396       6.786 -31.334 -21.159  1.00  0.410          H  
ATOM  52319 3HG2 ILE C3396       5.164 -30.701 -21.412  1.00  0.410          H  
ATOM  52320 1HD1 ILE C3396       3.139 -30.845 -17.553  1.00  0.410          H  
ATOM  52321 2HD1 ILE C3396       4.707 -31.632 -17.273  1.00  0.410          H  
ATOM  52322 3HD1 ILE C3396       4.626 -30.143 -18.201  1.00  0.410          H  
ATOM  52323  N   LEU C3397       7.253 -34.225 -21.121  1.00  0.250          N  
ATOM  52324  CA  LEU C3397       8.557 -34.463 -21.719  1.00  0.270          C  
ATOM  52325  C   LEU C3397       8.559 -35.428 -22.898  1.00  0.270          C  
ATOM  52326  O   LEU C3397       9.334 -35.248 -23.841  1.00  0.330          O  
ATOM  52327  CB  LEU C3397       9.521 -34.920 -20.622  1.00  0.370          C  
ATOM  52328  CG  LEU C3397       9.906 -33.810 -19.578  1.00  0.370          C  
ATOM  52329  CD1 LEU C3397      10.634 -34.433 -18.415  1.00  0.370          C  
ATOM  52330  CD2 LEU C3397      10.822 -32.753 -20.242  1.00  0.370          C  
ATOM  52331  H   LEU C3397       7.107 -34.474 -20.139  1.00  0.300          H  
ATOM  52332  HA  LEU C3397       8.904 -33.514 -22.110  1.00  0.320          H  
ATOM  52333 1HB  LEU C3397       9.051 -35.743 -20.077  1.00  0.440          H  
ATOM  52334 2HB  LEU C3397      10.435 -35.288 -21.085  1.00  0.440          H  
ATOM  52335  HG  LEU C3397       8.999 -33.335 -19.201  1.00  0.440          H  
ATOM  52336 1HD1 LEU C3397      10.888 -33.653 -17.701  1.00  0.440          H  
ATOM  52337 2HD1 LEU C3397       9.989 -35.174 -17.936  1.00  0.440          H  
ATOM  52338 3HD1 LEU C3397      11.553 -34.914 -18.764  1.00  0.440          H  
ATOM  52339 1HD2 LEU C3397      11.093 -32.004 -19.513  1.00  0.440          H  
ATOM  52340 2HD2 LEU C3397      11.730 -33.241 -20.604  1.00  0.440          H  
ATOM  52341 3HD2 LEU C3397      10.326 -32.266 -21.069  1.00  0.440          H  
ATOM  52342  N   SER C3398       7.695 -36.437 -22.890  1.00  0.240          N  
ATOM  52343  CA  SER C3398       7.666 -37.376 -23.997  1.00  0.330          C  
ATOM  52344  C   SER C3398       6.976 -36.804 -25.239  1.00  0.310          C  
ATOM  52345  O   SER C3398       7.061 -37.386 -26.317  1.00  0.460          O  
ATOM  52346  CB  SER C3398       6.943 -38.634 -23.591  1.00  0.430          C  
ATOM  52347  OG  SER C3398       5.565 -38.414 -23.476  1.00  0.430          O  
ATOM  52348  H   SER C3398       7.078 -36.615 -22.091  1.00  0.290          H  
ATOM  52349  HA  SER C3398       8.693 -37.633 -24.255  1.00  0.400          H  
ATOM  52350 1HB  SER C3398       7.133 -39.403 -24.324  1.00  0.510          H  
ATOM  52351 2HB  SER C3398       7.337 -38.984 -22.638  1.00  0.510          H  
ATOM  52352  HG  SER C3398       5.223 -39.151 -22.967  1.00  0.510          H  
ATOM  52353  N   ARG C3399       6.291 -35.664 -25.113  1.00  0.260          N  
ATOM  52354  CA  ARG C3399       5.531 -35.132 -26.233  1.00  0.250          C  
ATOM  52355  C   ARG C3399       5.982 -33.752 -26.711  1.00  0.230          C  
ATOM  52356  O   ARG C3399       5.824 -33.435 -27.894  1.00  0.240          O  
ATOM  52357  CB  ARG C3399       4.064 -35.056 -25.858  1.00  0.350          C  
ATOM  52358  CG  ARG C3399       3.381 -36.383 -25.643  1.00  0.350          C  
ATOM  52359  CD  ARG C3399       1.956 -36.200 -25.300  1.00  0.350          C  
ATOM  52360  NE  ARG C3399       1.795 -35.588 -23.995  1.00  0.350          N  
ATOM  52361  CZ  ARG C3399       0.670 -34.981 -23.543  1.00  0.350          C  
ATOM  52362  NH1 ARG C3399      -0.406 -34.903 -24.300  1.00  0.350          N  
ATOM  52363  NH2 ARG C3399       0.647 -34.465 -22.333  1.00  0.350          N  
ATOM  52364  H   ARG C3399       6.316 -35.144 -24.236  1.00  0.310          H  
ATOM  52365  HA  ARG C3399       5.634 -35.821 -27.068  1.00  0.300          H  
ATOM  52366 1HB  ARG C3399       3.976 -34.497 -24.926  1.00  0.420          H  
ATOM  52367 2HB  ARG C3399       3.518 -34.508 -26.619  1.00  0.420          H  
ATOM  52368 1HG  ARG C3399       3.463 -36.989 -26.536  1.00  0.420          H  
ATOM  52369 2HG  ARG C3399       3.862 -36.899 -24.812  1.00  0.420          H  
ATOM  52370 1HD  ARG C3399       1.491 -35.558 -26.046  1.00  0.420          H  
ATOM  52371 2HD  ARG C3399       1.467 -37.166 -25.279  1.00  0.420          H  
ATOM  52372  HE  ARG C3399       2.613 -35.625 -23.365  1.00  0.420          H  
ATOM  52373 1HH1 ARG C3399      -0.405 -35.292 -25.229  1.00  0.420          H  
ATOM  52374 2HH1 ARG C3399      -1.237 -34.443 -23.952  1.00  0.420          H  
ATOM  52375 1HH2 ARG C3399       1.472 -34.525 -21.749  1.00  0.420          H  
ATOM  52376 2HH2 ARG C3399      -0.194 -34.021 -21.985  1.00  0.420          H  
ATOM  52377  N   LEU C3400       6.499 -32.911 -25.813  1.00  0.250          N  
ATOM  52378  CA  LEU C3400       6.848 -31.541 -26.175  1.00  0.300          C  
ATOM  52379  C   LEU C3400       8.354 -31.240 -26.221  1.00  0.350          C  
ATOM  52380  O   LEU C3400       9.110 -31.596 -25.315  1.00  0.390          O  
ATOM  52381  CB  LEU C3400       6.209 -30.579 -25.158  1.00  0.400          C  
ATOM  52382  CG  LEU C3400       4.699 -30.179 -25.317  1.00  0.400          C  
ATOM  52383  CD1 LEU C3400       3.771 -31.395 -25.193  1.00  0.400          C  
ATOM  52384  CD2 LEU C3400       4.373 -29.172 -24.224  1.00  0.400          C  
ATOM  52385  H   LEU C3400       6.607 -33.191 -24.837  1.00  0.300          H  
ATOM  52386  HA  LEU C3400       6.439 -31.333 -27.162  1.00  0.360          H  
ATOM  52387 1HB  LEU C3400       6.325 -31.014 -24.167  1.00  0.480          H  
ATOM  52388 2HB  LEU C3400       6.781 -29.654 -25.191  1.00  0.480          H  
ATOM  52389  HG  LEU C3400       4.541 -29.718 -26.296  1.00  0.480          H  
ATOM  52390 1HD1 LEU C3400       2.736 -31.070 -25.291  1.00  0.480          H  
ATOM  52391 2HD1 LEU C3400       3.974 -32.091 -25.976  1.00  0.480          H  
ATOM  52392 3HD1 LEU C3400       3.914 -31.877 -24.225  1.00  0.480          H  
ATOM  52393 1HD2 LEU C3400       3.337 -28.856 -24.318  1.00  0.480          H  
ATOM  52394 2HD2 LEU C3400       4.526 -29.626 -23.263  1.00  0.480          H  
ATOM  52395 3HD2 LEU C3400       5.009 -28.321 -24.319  1.00  0.480          H  
ATOM  52396  N   ASP C3401       8.767 -30.492 -27.247  1.00  0.400          N  
ATOM  52397  CA  ASP C3401      10.139 -29.986 -27.349  1.00  0.470          C  
ATOM  52398  C   ASP C3401      10.331 -28.999 -26.209  1.00  0.400          C  
ATOM  52399  O   ASP C3401       9.371 -28.290 -25.887  1.00  0.340          O  
ATOM  52400  CB  ASP C3401      10.371 -29.251 -28.668  1.00  0.630          C  
ATOM  52401  CG  ASP C3401      10.464 -30.097 -29.793  1.00  0.630          C  
ATOM  52402  OD1 ASP C3401      10.925 -31.202 -29.654  1.00  0.630          O  
ATOM  52403  OD2 ASP C3401      10.022 -29.680 -30.826  1.00  0.630          O  
ATOM  52404  H   ASP C3401       8.091 -30.284 -27.986  1.00  0.480          H  
ATOM  52405  HA  ASP C3401      10.820 -30.826 -27.273  1.00  0.560          H  
ATOM  52406 1HB  ASP C3401       9.578 -28.521 -28.834  1.00  0.760          H  
ATOM  52407 2HB  ASP C3401      11.312 -28.725 -28.632  1.00  0.760          H  
ATOM  52408  N   PRO C3402      11.544 -28.812 -25.652  1.00  0.420          N  
ATOM  52409  CA  PRO C3402      11.816 -27.886 -24.560  1.00  0.430          C  
ATOM  52410  C   PRO C3402      11.183 -26.480 -24.685  1.00  0.400          C  
ATOM  52411  O   PRO C3402      10.604 -26.023 -23.710  1.00  0.470          O  
ATOM  52412  CB  PRO C3402      13.353 -27.849 -24.554  1.00  0.650          C  
ATOM  52413  CG  PRO C3402      13.746 -29.237 -25.018  1.00  0.650          C  
ATOM  52414  CD  PRO C3402      12.731 -29.587 -26.098  1.00  0.650          C  
ATOM  52415  HA  PRO C3402      11.498 -28.349 -23.624  1.00  0.520          H  
ATOM  52416 1HB  PRO C3402      13.768 -27.047 -25.163  1.00  0.770          H  
ATOM  52417 2HB  PRO C3402      13.704 -27.646 -23.524  1.00  0.770          H  
ATOM  52418 1HG  PRO C3402      14.777 -29.216 -25.418  1.00  0.770          H  
ATOM  52419 2HG  PRO C3402      13.741 -29.941 -24.175  1.00  0.770          H  
ATOM  52420 1HD  PRO C3402      13.081 -29.261 -27.094  1.00  0.770          H  
ATOM  52421 2HD  PRO C3402      12.556 -30.667 -26.045  1.00  0.770          H  
ATOM  52422  N   PRO C3403      11.160 -25.760 -25.835  1.00  0.370          N  
ATOM  52423  CA  PRO C3403      10.509 -24.463 -25.934  1.00  0.440          C  
ATOM  52424  C   PRO C3403       9.086 -24.454 -25.370  1.00  0.480          C  
ATOM  52425  O   PRO C3403       8.640 -23.452 -24.812  1.00  0.850          O  
ATOM  52426  CB  PRO C3403      10.527 -24.198 -27.442  1.00  0.660          C  
ATOM  52427  CG  PRO C3403      11.760 -24.911 -27.914  1.00  0.660          C  
ATOM  52428  CD  PRO C3403      11.786 -26.182 -27.099  1.00  0.660          C  
ATOM  52429  HA  PRO C3403      11.129 -23.721 -25.407  1.00  0.530          H  
ATOM  52430 1HB  PRO C3403       9.600 -24.577 -27.904  1.00  0.790          H  
ATOM  52431 2HB  PRO C3403      10.561 -23.115 -27.633  1.00  0.790          H  
ATOM  52432 1HG  PRO C3403      11.713 -25.108 -29.000  1.00  0.790          H  
ATOM  52433 2HG  PRO C3403      12.639 -24.269 -27.750  1.00  0.790          H  
ATOM  52434 1HD  PRO C3403      11.153 -26.851 -27.604  1.00  0.790          H  
ATOM  52435 2HD  PRO C3403      12.787 -26.551 -26.992  1.00  0.790          H  
ATOM  52436  N   GLU C3404       8.370 -25.573 -25.515  1.00  0.320          N  
ATOM  52437  CA  GLU C3404       7.010 -25.648 -25.035  1.00  0.290          C  
ATOM  52438  C   GLU C3404       6.959 -26.450 -23.747  1.00  0.280          C  
ATOM  52439  O   GLU C3404       6.207 -26.104 -22.830  1.00  0.310          O  
ATOM  52440  CB  GLU C3404       6.103 -26.250 -26.113  1.00  0.420          C  
ATOM  52441  CG  GLU C3404       5.996 -25.380 -27.384  1.00  0.420          C  
ATOM  52442  CD  GLU C3404       5.107 -25.964 -28.468  1.00  0.420          C  
ATOM  52443  OE1 GLU C3404       4.654 -27.069 -28.309  1.00  0.420          O  
ATOM  52444  OE2 GLU C3404       4.888 -25.295 -29.451  1.00  0.420          O  
ATOM  52445  H   GLU C3404       8.752 -26.408 -25.957  1.00  0.380          H  
ATOM  52446  HA  GLU C3404       6.657 -24.640 -24.820  1.00  0.350          H  
ATOM  52447 1HB  GLU C3404       6.483 -27.235 -26.400  1.00  0.500          H  
ATOM  52448 2HB  GLU C3404       5.100 -26.384 -25.716  1.00  0.500          H  
ATOM  52449 1HG  GLU C3404       5.607 -24.403 -27.099  1.00  0.500          H  
ATOM  52450 2HG  GLU C3404       6.996 -25.233 -27.787  1.00  0.500          H  
ATOM  52451  N   ALA C3405       7.784 -27.500 -23.642  1.00  0.270          N  
ATOM  52452  CA  ALA C3405       7.765 -28.343 -22.454  1.00  0.270          C  
ATOM  52453  C   ALA C3405       8.099 -27.500 -21.244  1.00  0.290          C  
ATOM  52454  O   ALA C3405       7.507 -27.674 -20.185  1.00  0.300          O  
ATOM  52455  CB  ALA C3405       8.745 -29.497 -22.568  1.00  0.380          C  
ATOM  52456  H   ALA C3405       8.416 -27.721 -24.412  1.00  0.320          H  
ATOM  52457  HA  ALA C3405       6.760 -28.739 -22.331  1.00  0.320          H  
ATOM  52458 1HB  ALA C3405       8.704 -30.104 -21.671  1.00  0.450          H  
ATOM  52459 2HB  ALA C3405       8.501 -30.105 -23.422  1.00  0.450          H  
ATOM  52460 3HB  ALA C3405       9.727 -29.111 -22.680  1.00  0.450          H  
ATOM  52461  N   GLU C3406       9.015 -26.547 -21.410  1.00  0.300          N  
ATOM  52462  CA  GLU C3406       9.427 -25.686 -20.326  1.00  0.320          C  
ATOM  52463  C   GLU C3406       8.265 -24.841 -19.819  1.00  0.330          C  
ATOM  52464  O   GLU C3406       8.205 -24.539 -18.631  1.00  0.380          O  
ATOM  52465  CB  GLU C3406      10.620 -24.824 -20.744  1.00  0.440          C  
ATOM  52466  CG  GLU C3406      11.931 -25.638 -20.942  1.00  0.440          C  
ATOM  52467  CD  GLU C3406      13.099 -24.808 -21.383  1.00  0.440          C  
ATOM  52468  OE1 GLU C3406      12.935 -23.628 -21.574  1.00  0.440          O  
ATOM  52469  OE2 GLU C3406      14.165 -25.361 -21.525  1.00  0.440          O  
ATOM  52470  H   GLU C3406       9.462 -26.428 -22.322  1.00  0.360          H  
ATOM  52471  HA  GLU C3406       9.754 -26.319 -19.508  1.00  0.380          H  
ATOM  52472 1HB  GLU C3406      10.389 -24.315 -21.682  1.00  0.530          H  
ATOM  52473 2HB  GLU C3406      10.803 -24.061 -19.988  1.00  0.530          H  
ATOM  52474 1HG  GLU C3406      12.192 -26.115 -20.021  1.00  0.530          H  
ATOM  52475 2HG  GLU C3406      11.767 -26.429 -21.654  1.00  0.530          H  
ATOM  52476  N   VAL C3407       7.325 -24.462 -20.690  1.00  0.320          N  
ATOM  52477  CA  VAL C3407       6.202 -23.666 -20.249  1.00  0.320          C  
ATOM  52478  C   VAL C3407       5.345 -24.527 -19.356  1.00  0.300          C  
ATOM  52479  O   VAL C3407       4.946 -24.112 -18.264  1.00  0.330          O  
ATOM  52480  CB  VAL C3407       5.364 -23.169 -21.444  1.00  0.450          C  
ATOM  52481  CG1 VAL C3407       4.074 -22.475 -20.948  1.00  0.450          C  
ATOM  52482  CG2 VAL C3407       6.216 -22.230 -22.286  1.00  0.450          C  
ATOM  52483  H   VAL C3407       7.349 -24.769 -21.659  1.00  0.380          H  
ATOM  52484  HA  VAL C3407       6.571 -22.812 -19.680  1.00  0.380          H  
ATOM  52485  HB  VAL C3407       5.060 -24.018 -22.052  1.00  0.540          H  
ATOM  52486 1HG1 VAL C3407       3.494 -22.139 -21.805  1.00  0.540          H  
ATOM  52487 2HG1 VAL C3407       3.470 -23.169 -20.363  1.00  0.540          H  
ATOM  52488 3HG1 VAL C3407       4.339 -21.618 -20.329  1.00  0.540          H  
ATOM  52489 1HG2 VAL C3407       5.643 -21.882 -23.144  1.00  0.540          H  
ATOM  52490 2HG2 VAL C3407       6.521 -21.379 -21.683  1.00  0.540          H  
ATOM  52491 3HG2 VAL C3407       7.106 -22.761 -22.641  1.00  0.540          H  
ATOM  52492  N   GLN C3408       5.074 -25.740 -19.828  1.00  0.270          N  
ATOM  52493  CA  GLN C3408       4.212 -26.648 -19.096  1.00  0.260          C  
ATOM  52494  C   GLN C3408       4.842 -27.064 -17.765  1.00  0.270          C  
ATOM  52495  O   GLN C3408       4.146 -27.181 -16.746  1.00  0.270          O  
ATOM  52496  CB  GLN C3408       3.945 -27.872 -19.955  1.00  0.370          C  
ATOM  52497  CG  GLN C3408       3.249 -27.567 -21.238  1.00  0.370          C  
ATOM  52498  CD  GLN C3408       1.976 -26.888 -21.040  1.00  0.370          C  
ATOM  52499  OE1 GLN C3408       1.191 -27.288 -20.179  1.00  0.370          O  
ATOM  52500  NE2 GLN C3408       1.716 -25.846 -21.820  1.00  0.370          N  
ATOM  52501  H   GLN C3408       5.457 -25.998 -20.745  1.00  0.320          H  
ATOM  52502  HA  GLN C3408       3.275 -26.138 -18.878  1.00  0.310          H  
ATOM  52503 1HB  GLN C3408       4.886 -28.340 -20.199  1.00  0.440          H  
ATOM  52504 2HB  GLN C3408       3.339 -28.584 -19.408  1.00  0.440          H  
ATOM  52505 1HG  GLN C3408       3.887 -26.940 -21.859  1.00  0.440          H  
ATOM  52506 2HG  GLN C3408       3.050 -28.501 -21.738  1.00  0.440          H  
ATOM  52507 1HE2 GLN C3408       0.845 -25.358 -21.729  1.00  0.440          H  
ATOM  52508 2HE2 GLN C3408       2.383 -25.552 -22.510  1.00  0.440          H  
ATOM  52509  N   ILE C3409       6.168 -27.230 -17.759  1.00  0.270          N  
ATOM  52510  CA  ILE C3409       6.872 -27.603 -16.550  1.00  0.280          C  
ATOM  52511  C   ILE C3409       6.859 -26.429 -15.585  1.00  0.300          C  
ATOM  52512  O   ILE C3409       6.594 -26.636 -14.409  1.00  0.300          O  
ATOM  52513  CB  ILE C3409       8.280 -28.143 -16.809  1.00  0.390          C  
ATOM  52514  CG1 ILE C3409       8.159 -29.469 -17.573  1.00  0.390          C  
ATOM  52515  CG2 ILE C3409       8.969 -28.378 -15.455  1.00  0.390          C  
ATOM  52516  CD1 ILE C3409       9.438 -29.989 -18.150  1.00  0.390          C  
ATOM  52517  H   ILE C3409       6.684 -27.131 -18.635  1.00  0.320          H  
ATOM  52518  HA  ILE C3409       6.321 -28.415 -16.080  1.00  0.340          H  
ATOM  52519  HB  ILE C3409       8.846 -27.447 -17.422  1.00  0.470          H  
ATOM  52520 1HG1 ILE C3409       7.751 -30.208 -16.920  1.00  0.470          H  
ATOM  52521 2HG1 ILE C3409       7.464 -29.326 -18.382  1.00  0.470          H  
ATOM  52522 1HG2 ILE C3409       9.945 -28.785 -15.589  1.00  0.470          H  
ATOM  52523 2HG2 ILE C3409       9.052 -27.444 -14.936  1.00  0.470          H  
ATOM  52524 3HG2 ILE C3409       8.383 -29.067 -14.858  1.00  0.470          H  
ATOM  52525 1HD1 ILE C3409       9.215 -30.907 -18.673  1.00  0.470          H  
ATOM  52526 2HD1 ILE C3409       9.844 -29.256 -18.852  1.00  0.470          H  
ATOM  52527 3HD1 ILE C3409      10.167 -30.186 -17.371  1.00  0.470          H  
ATOM  52528  N   ASP C3410       7.150 -25.198 -16.031  1.00  0.310          N  
ATOM  52529  CA  ASP C3410       7.077 -24.068 -15.104  1.00  0.350          C  
ATOM  52530  C   ASP C3410       5.677 -23.904 -14.514  1.00  0.340          C  
ATOM  52531  O   ASP C3410       5.541 -23.472 -13.362  1.00  0.350          O  
ATOM  52532  CB  ASP C3410       7.621 -22.769 -15.721  1.00  0.470          C  
ATOM  52533  CG  ASP C3410       9.178 -22.698 -15.674  1.00  0.470          C  
ATOM  52534  OD1 ASP C3410       9.731 -23.374 -14.829  1.00  0.470          O  
ATOM  52535  OD2 ASP C3410       9.799 -21.973 -16.421  1.00  0.470          O  
ATOM  52536  H   ASP C3410       7.413 -25.034 -17.007  1.00  0.370          H  
ATOM  52537  HA  ASP C3410       7.741 -24.291 -14.274  1.00  0.420          H  
ATOM  52538 1HB  ASP C3410       7.295 -22.708 -16.768  1.00  0.570          H  
ATOM  52539 2HB  ASP C3410       7.210 -21.906 -15.194  1.00  0.570          H  
ATOM  52540  N   ARG C3411       4.612 -24.238 -15.267  1.00  0.330          N  
ATOM  52541  CA  ARG C3411       3.284 -24.166 -14.657  1.00  0.330          C  
ATOM  52542  C   ARG C3411       3.223 -25.164 -13.487  1.00  0.310          C  
ATOM  52543  O   ARG C3411       2.761 -24.818 -12.389  1.00  0.320          O  
ATOM  52544  CB  ARG C3411       2.175 -24.478 -15.662  1.00  0.460          C  
ATOM  52545  CG  ARG C3411       1.960 -23.406 -16.721  1.00  0.460          C  
ATOM  52546  CD  ARG C3411       0.892 -23.751 -17.704  1.00  0.460          C  
ATOM  52547  NE  ARG C3411       0.826 -22.745 -18.749  1.00  0.460          N  
ATOM  52548  CZ  ARG C3411      -0.020 -22.724 -19.809  1.00  0.460          C  
ATOM  52549  NH1 ARG C3411      -0.959 -23.646 -19.994  1.00  0.460          N  
ATOM  52550  NH2 ARG C3411       0.099 -21.738 -20.690  1.00  0.460          N  
ATOM  52551  H   ARG C3411       4.740 -24.497 -16.253  1.00  0.400          H  
ATOM  52552  HA  ARG C3411       3.127 -23.161 -14.269  1.00  0.400          H  
ATOM  52553 1HB  ARG C3411       2.411 -25.399 -16.183  1.00  0.550          H  
ATOM  52554 2HB  ARG C3411       1.228 -24.632 -15.138  1.00  0.550          H  
ATOM  52555 1HG  ARG C3411       1.669 -22.482 -16.227  1.00  0.550          H  
ATOM  52556 2HG  ARG C3411       2.880 -23.242 -17.267  1.00  0.550          H  
ATOM  52557 1HD  ARG C3411       1.105 -24.718 -18.162  1.00  0.550          H  
ATOM  52558 2HD  ARG C3411      -0.065 -23.782 -17.194  1.00  0.550          H  
ATOM  52559  HE  ARG C3411       1.496 -21.991 -18.683  1.00  0.550          H  
ATOM  52560 1HH1 ARG C3411      -1.125 -24.415 -19.323  1.00  0.550          H  
ATOM  52561 2HH1 ARG C3411      -1.571 -23.582 -20.792  1.00  0.550          H  
ATOM  52562 1HH2 ARG C3411       0.808 -21.028 -20.562  1.00  0.550          H  
ATOM  52563 2HH2 ARG C3411      -0.511 -21.701 -21.491  1.00  0.550          H  
ATOM  52564  N   LEU C3412       3.729 -26.394 -13.703  1.00  0.290          N  
ATOM  52565  CA  LEU C3412       3.722 -27.380 -12.626  1.00  0.270          C  
ATOM  52566  C   LEU C3412       4.663 -27.015 -11.490  1.00  0.270          C  
ATOM  52567  O   LEU C3412       4.302 -27.200 -10.328  1.00  0.250          O  
ATOM  52568  CB  LEU C3412       4.098 -28.787 -13.116  1.00  0.390          C  
ATOM  52569  CG  LEU C3412       3.100 -29.526 -14.043  1.00  0.390          C  
ATOM  52570  CD1 LEU C3412       3.738 -30.853 -14.485  1.00  0.390          C  
ATOM  52571  CD2 LEU C3412       1.761 -29.774 -13.328  1.00  0.390          C  
ATOM  52572  H   LEU C3412       4.057 -26.642 -14.645  1.00  0.350          H  
ATOM  52573  HA  LEU C3412       2.722 -27.405 -12.208  1.00  0.320          H  
ATOM  52574 1HB  LEU C3412       5.041 -28.703 -13.661  1.00  0.460          H  
ATOM  52575 2HB  LEU C3412       4.266 -29.410 -12.252  1.00  0.460          H  
ATOM  52576  HG  LEU C3412       2.922 -28.924 -14.936  1.00  0.460          H  
ATOM  52577 1HD1 LEU C3412       3.064 -31.380 -15.154  1.00  0.460          H  
ATOM  52578 2HD1 LEU C3412       4.662 -30.639 -15.001  1.00  0.460          H  
ATOM  52579 3HD1 LEU C3412       3.937 -31.481 -13.623  1.00  0.460          H  
ATOM  52580 1HD2 LEU C3412       1.098 -30.281 -14.017  1.00  0.460          H  
ATOM  52581 2HD2 LEU C3412       1.902 -30.386 -12.440  1.00  0.460          H  
ATOM  52582 3HD2 LEU C3412       1.305 -28.838 -13.053  1.00  0.460          H  
ATOM  52583  N   ILE C3413       5.846 -26.470 -11.796  1.00  0.270          N  
ATOM  52584  CA  ILE C3413       6.777 -26.121 -10.742  1.00  0.260          C  
ATOM  52585  C   ILE C3413       6.131 -25.038  -9.906  1.00  0.260          C  
ATOM  52586  O   ILE C3413       6.083 -25.157  -8.691  1.00  0.250          O  
ATOM  52587  CB  ILE C3413       8.188 -25.677 -11.242  1.00  0.370          C  
ATOM  52588  CG1 ILE C3413       8.980 -26.870 -11.903  1.00  0.370          C  
ATOM  52589  CG2 ILE C3413       8.963 -25.118 -10.069  1.00  0.370          C  
ATOM  52590  CD1 ILE C3413      10.266 -26.448 -12.660  1.00  0.370          C  
ATOM  52591  H   ILE C3413       6.095 -26.336 -12.771  1.00  0.320          H  
ATOM  52592  HA  ILE C3413       6.922 -26.990 -10.108  1.00  0.310          H  
ATOM  52593  HB  ILE C3413       8.085 -24.904 -12.002  1.00  0.440          H  
ATOM  52594 1HG1 ILE C3413       9.274 -27.564 -11.157  1.00  0.440          H  
ATOM  52595 2HG1 ILE C3413       8.316 -27.375 -12.598  1.00  0.440          H  
ATOM  52596 1HG2 ILE C3413       9.929 -24.800 -10.371  1.00  0.440          H  
ATOM  52597 2HG2 ILE C3413       8.433 -24.282  -9.687  1.00  0.440          H  
ATOM  52598 3HG2 ILE C3413       9.065 -25.862  -9.299  1.00  0.440          H  
ATOM  52599 1HD1 ILE C3413      10.744 -27.333 -13.088  1.00  0.440          H  
ATOM  52600 2HD1 ILE C3413      10.010 -25.749 -13.467  1.00  0.440          H  
ATOM  52601 3HD1 ILE C3413      10.967 -25.974 -11.991  1.00  0.440          H  
ATOM  52602  N   THR C3414       5.562 -24.008 -10.533  1.00  0.270          N  
ATOM  52603  CA  THR C3414       4.948 -22.932  -9.766  1.00  0.270          C  
ATOM  52604  C   THR C3414       3.923 -23.510  -8.802  1.00  0.270          C  
ATOM  52605  O   THR C3414       3.925 -23.182  -7.610  1.00  0.250          O  
ATOM  52606  CB  THR C3414       4.256 -21.905 -10.686  1.00  0.380          C  
ATOM  52607  OG1 THR C3414       5.220 -21.341 -11.586  1.00  0.380          O  
ATOM  52608  CG2 THR C3414       3.654 -20.773  -9.822  1.00  0.380          C  
ATOM  52609  H   THR C3414       5.585 -23.945 -11.552  1.00  0.320          H  
ATOM  52610  HA  THR C3414       5.710 -22.423  -9.199  1.00  0.320          H  
ATOM  52611  HB  THR C3414       3.470 -22.395 -11.266  1.00  0.450          H  
ATOM  52612  HG1 THR C3414       5.474 -22.024 -12.253  1.00  0.450          H  
ATOM  52613 1HG2 THR C3414       3.175 -20.043 -10.470  1.00  0.450          H  
ATOM  52614 2HG2 THR C3414       2.917 -21.181  -9.136  1.00  0.450          H  
ATOM  52615 3HG2 THR C3414       4.449 -20.292  -9.254  1.00  0.450          H  
ATOM  52616  N   GLY C3415       3.071 -24.396  -9.313  1.00  0.290          N  
ATOM  52617  CA  GLY C3415       2.042 -25.052  -8.532  1.00  0.300          C  
ATOM  52618  C   GLY C3415       2.595 -25.842  -7.349  1.00  0.300          C  
ATOM  52619  O   GLY C3415       2.113 -25.701  -6.219  1.00  0.290          O  
ATOM  52620  H   GLY C3415       3.115 -24.605 -10.316  1.00  0.350          H  
ATOM  52621 1HA  GLY C3415       1.314 -24.318  -8.187  1.00  0.360          H  
ATOM  52622 2HA  GLY C3415       1.532 -25.734  -9.191  1.00  0.360          H  
ATOM  52623  N   ARG C3416       3.584 -26.702  -7.609  1.00  0.310          N  
ATOM  52624  CA  ARG C3416       4.176 -27.524  -6.562  1.00  0.330          C  
ATOM  52625  C   ARG C3416       4.899 -26.649  -5.527  1.00  0.290          C  
ATOM  52626  O   ARG C3416       4.860 -26.963  -4.332  1.00  0.290          O  
ATOM  52627  CB  ARG C3416       5.101 -28.601  -7.118  1.00  0.450          C  
ATOM  52628  CG  ARG C3416       4.407 -29.912  -7.610  1.00  0.450          C  
ATOM  52629  CD  ARG C3416       3.737 -29.739  -8.919  1.00  0.450          C  
ATOM  52630  NE  ARG C3416       3.059 -30.934  -9.410  1.00  0.450          N  
ATOM  52631  CZ  ARG C3416       3.531 -31.851 -10.280  1.00  0.450          C  
ATOM  52632  NH1 ARG C3416       4.739 -31.778 -10.809  1.00  0.450          N  
ATOM  52633  NH2 ARG C3416       2.718 -32.829 -10.614  1.00  0.450          N  
ATOM  52634  H   ARG C3416       3.915 -26.785  -8.575  1.00  0.370          H  
ATOM  52635  HA  ARG C3416       3.366 -28.043  -6.051  1.00  0.400          H  
ATOM  52636 1HB  ARG C3416       5.704 -28.190  -7.929  1.00  0.540          H  
ATOM  52637 2HB  ARG C3416       5.753 -28.907  -6.327  1.00  0.540          H  
ATOM  52638 1HG  ARG C3416       5.146 -30.708  -7.696  1.00  0.540          H  
ATOM  52639 2HG  ARG C3416       3.648 -30.197  -6.883  1.00  0.540          H  
ATOM  52640 1HD  ARG C3416       3.005 -28.949  -8.867  1.00  0.540          H  
ATOM  52641 2HD  ARG C3416       4.496 -29.478  -9.638  1.00  0.540          H  
ATOM  52642  HE  ARG C3416       2.109 -31.087  -9.093  1.00  0.540          H  
ATOM  52643 1HH1 ARG C3416       5.369 -31.032 -10.563  1.00  0.540          H  
ATOM  52644 2HH1 ARG C3416       5.032 -32.488 -11.462  1.00  0.540          H  
ATOM  52645 1HH2 ARG C3416       1.790 -32.888 -10.192  1.00  0.540          H  
ATOM  52646 2HH2 ARG C3416       2.951 -33.524 -11.313  1.00  0.540          H  
ATOM  52647  N   LEU C3417       5.570 -25.571  -5.969  1.00  0.260          N  
ATOM  52648  CA  LEU C3417       6.262 -24.673  -5.046  1.00  0.230          C  
ATOM  52649  C   LEU C3417       5.208 -24.076  -4.099  1.00  0.240          C  
ATOM  52650  O   LEU C3417       5.419 -24.017  -2.886  1.00  0.270          O  
ATOM  52651  CB  LEU C3417       6.929 -23.494  -5.815  1.00  0.330          C  
ATOM  52652  CG  LEU C3417       8.142 -23.787  -6.798  1.00  0.330          C  
ATOM  52653  CD1 LEU C3417       8.427 -22.539  -7.596  1.00  0.330          C  
ATOM  52654  CD2 LEU C3417       9.340 -24.092  -6.136  1.00  0.330          C  
ATOM  52655  H   LEU C3417       5.615 -25.390  -6.971  1.00  0.310          H  
ATOM  52656  HA  LEU C3417       6.995 -25.233  -4.470  1.00  0.280          H  
ATOM  52657 1HB  LEU C3417       6.159 -23.021  -6.414  1.00  0.400          H  
ATOM  52658 2HB  LEU C3417       7.272 -22.764  -5.085  1.00  0.400          H  
ATOM  52659  HG  LEU C3417       7.889 -24.604  -7.415  1.00  0.400          H  
ATOM  52660 1HD1 LEU C3417       9.247 -22.725  -8.269  1.00  0.400          H  
ATOM  52661 2HD1 LEU C3417       7.571 -22.250  -8.157  1.00  0.400          H  
ATOM  52662 3HD1 LEU C3417       8.698 -21.727  -6.920  1.00  0.400          H  
ATOM  52663 1HD2 LEU C3417      10.124 -24.274  -6.863  1.00  0.400          H  
ATOM  52664 2HD2 LEU C3417       9.570 -23.244  -5.592  1.00  0.400          H  
ATOM  52665 3HD2 LEU C3417       9.228 -24.946  -5.501  1.00  0.400          H  
ATOM  52666  N   GLN C3418       4.042 -23.688  -4.646  1.00  0.230          N  
ATOM  52667  CA  GLN C3418       2.954 -23.127  -3.843  1.00  0.240          C  
ATOM  52668  C   GLN C3418       2.416 -24.147  -2.834  1.00  0.260          C  
ATOM  52669  O   GLN C3418       2.138 -23.781  -1.681  1.00  0.280          O  
ATOM  52670  CB  GLN C3418       1.826 -22.620  -4.749  1.00  0.330          C  
ATOM  52671  CG  GLN C3418       2.177 -21.369  -5.556  1.00  0.330          C  
ATOM  52672  CD  GLN C3418       1.110 -21.027  -6.584  1.00  0.330          C  
ATOM  52673  OE1 GLN C3418       0.185 -21.812  -6.817  1.00  0.330          O  
ATOM  52674  NE2 GLN C3418       1.235 -19.865  -7.205  1.00  0.330          N  
ATOM  52675  H   GLN C3418       3.952 -23.719  -5.667  1.00  0.280          H  
ATOM  52676  HA  GLN C3418       3.346 -22.279  -3.286  1.00  0.290          H  
ATOM  52677 1HB  GLN C3418       1.555 -23.399  -5.455  1.00  0.400          H  
ATOM  52678 2HB  GLN C3418       0.945 -22.404  -4.149  1.00  0.400          H  
ATOM  52679 1HG  GLN C3418       2.258 -20.531  -4.867  1.00  0.400          H  
ATOM  52680 2HG  GLN C3418       3.121 -21.513  -6.062  1.00  0.400          H  
ATOM  52681 1HE2 GLN C3418       0.561 -19.597  -7.899  1.00  0.400          H  
ATOM  52682 2HE2 GLN C3418       2.006 -19.271  -6.986  1.00  0.400          H  
ATOM  52683  N   SER C3419       2.299 -25.423  -3.243  1.00  0.270          N  
ATOM  52684  CA  SER C3419       1.839 -26.475  -2.335  1.00  0.270          C  
ATOM  52685  C   SER C3419       2.821 -26.623  -1.173  1.00  0.230          C  
ATOM  52686  O   SER C3419       2.411 -26.734  -0.009  1.00  0.210          O  
ATOM  52687  CB  SER C3419       1.739 -27.814  -3.058  1.00  0.380          C  
ATOM  52688  OG  SER C3419       0.753 -27.801  -4.052  1.00  0.380          O  
ATOM  52689  H   SER C3419       2.461 -25.643  -4.232  1.00  0.320          H  
ATOM  52690  HA  SER C3419       0.861 -26.201  -1.939  1.00  0.320          H  
ATOM  52691 1HB  SER C3419       2.700 -28.056  -3.502  1.00  0.450          H  
ATOM  52692 2HB  SER C3419       1.517 -28.599  -2.338  1.00  0.450          H  
ATOM  52693  HG  SER C3419       0.825 -28.655  -4.488  1.00  0.450          H  
ATOM  52694  N   LEU C3420       4.126 -26.599  -1.475  1.00  0.220          N  
ATOM  52695  CA  LEU C3420       5.127 -26.711  -0.424  1.00  0.210          C  
ATOM  52696  C   LEU C3420       5.148 -25.496   0.489  1.00  0.200          C  
ATOM  52697  O   LEU C3420       5.308 -25.650   1.702  1.00  0.190          O  
ATOM  52698  CB  LEU C3420       6.525 -26.932  -1.006  1.00  0.300          C  
ATOM  52699  CG  LEU C3420       6.794 -28.296  -1.696  1.00  0.300          C  
ATOM  52700  CD1 LEU C3420       8.195 -28.266  -2.369  1.00  0.300          C  
ATOM  52701  CD2 LEU C3420       6.711 -29.432  -0.655  1.00  0.300          C  
ATOM  52702  H   LEU C3420       4.408 -26.558  -2.462  1.00  0.260          H  
ATOM  52703  HA  LEU C3420       4.863 -27.557   0.195  1.00  0.250          H  
ATOM  52704 1HB  LEU C3420       6.717 -26.143  -1.737  1.00  0.360          H  
ATOM  52705 2HB  LEU C3420       7.229 -26.827  -0.198  1.00  0.360          H  
ATOM  52706  HG  LEU C3420       6.053 -28.458  -2.474  1.00  0.360          H  
ATOM  52707 1HD1 LEU C3420       8.395 -29.205  -2.867  1.00  0.360          H  
ATOM  52708 2HD1 LEU C3420       8.228 -27.460  -3.102  1.00  0.360          H  
ATOM  52709 3HD1 LEU C3420       8.958 -28.107  -1.625  1.00  0.360          H  
ATOM  52710 1HD2 LEU C3420       6.906 -30.383  -1.137  1.00  0.360          H  
ATOM  52711 2HD2 LEU C3420       7.451 -29.253   0.118  1.00  0.360          H  
ATOM  52712 3HD2 LEU C3420       5.737 -29.477  -0.205  1.00  0.360          H  
ATOM  52713  N   GLN C3421       4.976 -24.290  -0.064  1.00  0.220          N  
ATOM  52714  CA  GLN C3421       4.967 -23.096   0.769  1.00  0.230          C  
ATOM  52715  C   GLN C3421       3.756 -23.112   1.689  1.00  0.200          C  
ATOM  52716  O   GLN C3421       3.845 -22.670   2.843  1.00  0.220          O  
ATOM  52717  CB  GLN C3421       4.988 -21.827  -0.085  1.00  0.320          C  
ATOM  52718  CG  GLN C3421       5.100 -20.508   0.709  1.00  0.320          C  
ATOM  52719  CD  GLN C3421       6.378 -20.408   1.528  1.00  0.320          C  
ATOM  52720  OE1 GLN C3421       7.477 -20.698   1.051  1.00  0.320          O  
ATOM  52721  NE2 GLN C3421       6.230 -19.985   2.778  1.00  0.320          N  
ATOM  52722  H   GLN C3421       4.900 -24.206  -1.083  1.00  0.260          H  
ATOM  52723  HA  GLN C3421       5.860 -23.104   1.389  1.00  0.280          H  
ATOM  52724 1HB  GLN C3421       5.809 -21.879  -0.778  1.00  0.380          H  
ATOM  52725 2HB  GLN C3421       4.073 -21.786  -0.679  1.00  0.380          H  
ATOM  52726 1HG  GLN C3421       5.090 -19.679   0.004  1.00  0.380          H  
ATOM  52727 2HG  GLN C3421       4.252 -20.423   1.391  1.00  0.380          H  
ATOM  52728 1HE2 GLN C3421       7.025 -19.895   3.376  1.00  0.380          H  
ATOM  52729 2HE2 GLN C3421       5.313 -19.753   3.129  1.00  0.380          H  
ATOM  52730  N   THR C3422       2.624 -23.617   1.183  1.00  0.190          N  
ATOM  52731  CA  THR C3422       1.404 -23.714   1.966  1.00  0.180          C  
ATOM  52732  C   THR C3422       1.654 -24.656   3.137  1.00  0.170          C  
ATOM  52733  O   THR C3422       1.366 -24.308   4.285  1.00  0.190          O  
ATOM  52734  CB  THR C3422       0.230 -24.225   1.101  1.00  0.260          C  
ATOM  52735  OG1 THR C3422      -0.003 -23.300   0.025  1.00  0.260          O  
ATOM  52736  CG2 THR C3422      -1.045 -24.346   1.952  1.00  0.260          C  
ATOM  52737  H   THR C3422       2.601 -23.901   0.201  1.00  0.230          H  
ATOM  52738  HA  THR C3422       1.152 -22.729   2.354  1.00  0.220          H  
ATOM  52739  HB  THR C3422       0.474 -25.198   0.683  1.00  0.310          H  
ATOM  52740  HG1 THR C3422       0.756 -23.338  -0.601  1.00  0.310          H  
ATOM  52741 1HG2 THR C3422      -1.860 -24.695   1.327  1.00  0.310          H  
ATOM  52742 2HG2 THR C3422      -0.886 -25.055   2.762  1.00  0.310          H  
ATOM  52743 3HG2 THR C3422      -1.299 -23.378   2.366  1.00  0.310          H  
ATOM  52744  N   TYR C3423       2.239 -25.829   2.849  1.00  0.160          N  
ATOM  52745  CA  TYR C3423       2.578 -26.812   3.873  1.00  0.150          C  
ATOM  52746  C   TYR C3423       3.490 -26.242   4.928  1.00  0.150          C  
ATOM  52747  O   TYR C3423       3.202 -26.365   6.118  1.00  0.150          O  
ATOM  52748  CB  TYR C3423       3.241 -28.036   3.248  1.00  0.210          C  
ATOM  52749  CG  TYR C3423       3.854 -29.042   4.236  1.00  0.210          C  
ATOM  52750  CD1 TYR C3423       3.064 -29.962   4.888  1.00  0.210          C  
ATOM  52751  CD2 TYR C3423       5.240 -29.046   4.448  1.00  0.210          C  
ATOM  52752  CE1 TYR C3423       3.642 -30.876   5.758  1.00  0.210          C  
ATOM  52753  CE2 TYR C3423       5.810 -29.956   5.310  1.00  0.210          C  
ATOM  52754  CZ  TYR C3423       5.020 -30.865   5.967  1.00  0.210          C  
ATOM  52755  OH  TYR C3423       5.590 -31.778   6.835  1.00  0.210          O  
ATOM  52756  H   TYR C3423       2.426 -26.059   1.868  1.00  0.190          H  
ATOM  52757  HA  TYR C3423       1.655 -27.121   4.365  1.00  0.180          H  
ATOM  52758 1HB  TYR C3423       2.484 -28.561   2.678  1.00  0.260          H  
ATOM  52759 2HB  TYR C3423       4.013 -27.724   2.553  1.00  0.260          H  
ATOM  52760  HD1 TYR C3423       1.993 -29.967   4.713  1.00  0.260          H  
ATOM  52761  HD2 TYR C3423       5.868 -28.331   3.927  1.00  0.260          H  
ATOM  52762  HE1 TYR C3423       3.022 -31.605   6.274  1.00  0.260          H  
ATOM  52763  HE2 TYR C3423       6.887 -29.957   5.469  1.00  0.260          H  
ATOM  52764  HH  TYR C3423       4.888 -32.301   7.251  1.00  0.260          H  
ATOM  52765  N   VAL C3424       4.591 -25.619   4.505  1.00  0.160          N  
ATOM  52766  CA  VAL C3424       5.535 -25.082   5.460  1.00  0.160          C  
ATOM  52767  C   VAL C3424       4.900 -24.002   6.308  1.00  0.160          C  
ATOM  52768  O   VAL C3424       5.150 -23.967   7.511  1.00  0.150          O  
ATOM  52769  CB  VAL C3424       6.818 -24.581   4.783  1.00  0.220          C  
ATOM  52770  CG1 VAL C3424       7.691 -23.836   5.773  1.00  0.220          C  
ATOM  52771  CG2 VAL C3424       7.583 -25.776   4.274  1.00  0.220          C  
ATOM  52772  H   VAL C3424       4.776 -25.547   3.500  1.00  0.190          H  
ATOM  52773  HA  VAL C3424       5.829 -25.895   6.122  1.00  0.190          H  
ATOM  52774  HB  VAL C3424       6.569 -23.902   3.960  1.00  0.270          H  
ATOM  52775 1HG1 VAL C3424       8.580 -23.516   5.247  1.00  0.270          H  
ATOM  52776 2HG1 VAL C3424       7.172 -22.962   6.160  1.00  0.270          H  
ATOM  52777 3HG1 VAL C3424       7.961 -24.496   6.605  1.00  0.270          H  
ATOM  52778 1HG2 VAL C3424       8.512 -25.458   3.822  1.00  0.270          H  
ATOM  52779 2HG2 VAL C3424       7.799 -26.415   5.098  1.00  0.270          H  
ATOM  52780 3HG2 VAL C3424       6.984 -26.315   3.547  1.00  0.270          H  
ATOM  52781  N   THR C3425       4.118 -23.107   5.700  1.00  0.160          N  
ATOM  52782  CA  THR C3425       3.467 -22.043   6.442  1.00  0.160          C  
ATOM  52783  C   THR C3425       2.567 -22.639   7.513  1.00  0.150          C  
ATOM  52784  O   THR C3425       2.587 -22.191   8.666  1.00  0.140          O  
ATOM  52785  CB  THR C3425       2.646 -21.145   5.502  1.00  0.220          C  
ATOM  52786  OG1 THR C3425       3.530 -20.552   4.537  1.00  0.220          O  
ATOM  52787  CG2 THR C3425       1.951 -20.057   6.302  1.00  0.220          C  
ATOM  52788  H   THR C3425       3.971 -23.155   4.692  1.00  0.190          H  
ATOM  52789  HA  THR C3425       4.226 -21.438   6.928  1.00  0.190          H  
ATOM  52790  HB  THR C3425       1.901 -21.743   4.974  1.00  0.270          H  
ATOM  52791  HG1 THR C3425       3.800 -21.266   3.913  1.00  0.270          H  
ATOM  52792 1HG2 THR C3425       1.391 -19.430   5.614  1.00  0.270          H  
ATOM  52793 2HG2 THR C3425       1.270 -20.496   7.022  1.00  0.270          H  
ATOM  52794 3HG2 THR C3425       2.689 -19.463   6.826  1.00  0.270          H  
ATOM  52795  N   GLN C3426       1.776 -23.652   7.143  1.00  0.160          N  
ATOM  52796  CA  GLN C3426       0.894 -24.296   8.096  1.00  0.160          C  
ATOM  52797  C   GLN C3426       1.693 -24.975   9.204  1.00  0.150          C  
ATOM  52798  O   GLN C3426       1.322 -24.869  10.376  1.00  0.140          O  
ATOM  52799  CB  GLN C3426       0.023 -25.322   7.378  1.00  0.220          C  
ATOM  52800  CG  GLN C3426      -1.017 -24.719   6.453  1.00  0.220          C  
ATOM  52801  CD  GLN C3426      -1.703 -25.771   5.615  1.00  0.220          C  
ATOM  52802  OE1 GLN C3426      -1.237 -26.914   5.531  1.00  0.220          O  
ATOM  52803  NE2 GLN C3426      -2.808 -25.395   4.993  1.00  0.220          N  
ATOM  52804  H   GLN C3426       1.772 -23.960   6.164  1.00  0.190          H  
ATOM  52805  HA  GLN C3426       0.257 -23.538   8.547  1.00  0.190          H  
ATOM  52806 1HB  GLN C3426       0.664 -25.971   6.779  1.00  0.270          H  
ATOM  52807 2HB  GLN C3426      -0.483 -25.950   8.110  1.00  0.270          H  
ATOM  52808 1HG  GLN C3426      -1.773 -24.224   7.061  1.00  0.270          H  
ATOM  52809 2HG  GLN C3426      -0.547 -23.997   5.795  1.00  0.270          H  
ATOM  52810 1HE2 GLN C3426      -3.312 -26.044   4.426  1.00  0.270          H  
ATOM  52811 2HE2 GLN C3426      -3.143 -24.458   5.091  1.00  0.270          H  
ATOM  52812  N   GLN C3427       2.814 -25.632   8.859  1.00  0.150          N  
ATOM  52813  CA  GLN C3427       3.621 -26.285   9.881  1.00  0.150          C  
ATOM  52814  C   GLN C3427       4.246 -25.255  10.818  1.00  0.130          C  
ATOM  52815  O   GLN C3427       4.311 -25.502  12.017  1.00  0.120          O  
ATOM  52816  CB  GLN C3427       4.716 -27.173   9.272  1.00  0.210          C  
ATOM  52817  CG  GLN C3427       4.221 -28.417   8.533  1.00  0.210          C  
ATOM  52818  CD  GLN C3427       3.489 -29.420   9.421  1.00  0.210          C  
ATOM  52819  OE1 GLN C3427       2.248 -29.404   9.473  1.00  0.210          O  
ATOM  52820  NE2 GLN C3427       4.238 -30.289  10.097  1.00  0.210          N  
ATOM  52821  H   GLN C3427       3.062 -25.728   7.870  1.00  0.180          H  
ATOM  52822  HA  GLN C3427       2.967 -26.920  10.471  1.00  0.180          H  
ATOM  52823 1HB  GLN C3427       5.316 -26.581   8.577  1.00  0.250          H  
ATOM  52824 2HB  GLN C3427       5.369 -27.522  10.058  1.00  0.250          H  
ATOM  52825 1HG  GLN C3427       3.537 -28.117   7.753  1.00  0.250          H  
ATOM  52826 2HG  GLN C3427       5.083 -28.911   8.098  1.00  0.250          H  
ATOM  52827 1HE2 GLN C3427       3.814 -30.985  10.707  1.00  0.250          H  
ATOM  52828 2HE2 GLN C3427       5.241 -30.278  10.037  1.00  0.250          H  
ATOM  52829  N   LEU C3428       4.674 -24.095  10.296  1.00  0.120          N  
ATOM  52830  CA  LEU C3428       5.241 -23.035  11.132  1.00  0.110          C  
ATOM  52831  C   LEU C3428       4.218 -22.477  12.116  1.00  0.100          C  
ATOM  52832  O   LEU C3428       4.555 -22.218  13.278  1.00  0.090          O  
ATOM  52833  CB  LEU C3428       5.783 -21.892  10.260  1.00  0.160          C  
ATOM  52834  CG  LEU C3428       7.075 -22.102   9.456  1.00  0.160          C  
ATOM  52835  CD1 LEU C3428       7.228 -20.948   8.455  1.00  0.160          C  
ATOM  52836  CD2 LEU C3428       8.273 -22.080  10.418  1.00  0.160          C  
ATOM  52837  H   LEU C3428       4.651 -23.976   9.280  1.00  0.140          H  
ATOM  52838  HA  LEU C3428       6.052 -23.459  11.712  1.00  0.130          H  
ATOM  52839 1HB  LEU C3428       5.007 -21.630   9.545  1.00  0.190          H  
ATOM  52840 2HB  LEU C3428       5.958 -21.063  10.893  1.00  0.190          H  
ATOM  52841  HG  LEU C3428       7.035 -23.047   8.920  1.00  0.190          H  
ATOM  52842 1HD1 LEU C3428       8.142 -21.074   7.884  1.00  0.190          H  
ATOM  52843 2HD1 LEU C3428       6.380 -20.946   7.775  1.00  0.190          H  
ATOM  52844 3HD1 LEU C3428       7.265 -19.998   8.989  1.00  0.190          H  
ATOM  52845 1HD2 LEU C3428       9.197 -22.215   9.866  1.00  0.190          H  
ATOM  52846 2HD2 LEU C3428       8.301 -21.122  10.935  1.00  0.190          H  
ATOM  52847 3HD2 LEU C3428       8.190 -22.860  11.147  1.00  0.190          H  
ATOM  52848  N   ILE C3429       2.978 -22.297  11.665  1.00  0.100          N  
ATOM  52849  CA  ILE C3429       1.930 -21.791  12.539  1.00  0.110          C  
ATOM  52850  C   ILE C3429       1.604 -22.857  13.591  1.00  0.120          C  
ATOM  52851  O   ILE C3429       1.422 -22.535  14.774  1.00  0.120          O  
ATOM  52852  CB  ILE C3429       0.703 -21.329  11.743  1.00  0.150          C  
ATOM  52853  CG1 ILE C3429       1.152 -20.094  10.888  1.00  0.150          C  
ATOM  52854  CG2 ILE C3429      -0.448 -20.948  12.729  1.00  0.150          C  
ATOM  52855  CD1 ILE C3429       0.202 -19.648   9.817  1.00  0.150          C  
ATOM  52856  H   ILE C3429       2.781 -22.469  10.671  1.00  0.120          H  
ATOM  52857  HA  ILE C3429       2.315 -20.918  13.061  1.00  0.130          H  
ATOM  52858  HB  ILE C3429       0.380 -22.120  11.059  1.00  0.180          H  
ATOM  52859 1HG1 ILE C3429       1.336 -19.257  11.555  1.00  0.180          H  
ATOM  52860 2HG1 ILE C3429       2.084 -20.355  10.403  1.00  0.180          H  
ATOM  52861 1HG2 ILE C3429      -1.298 -20.608  12.191  1.00  0.180          H  
ATOM  52862 2HG2 ILE C3429      -0.736 -21.816  13.318  1.00  0.180          H  
ATOM  52863 3HG2 ILE C3429      -0.107 -20.156  13.399  1.00  0.180          H  
ATOM  52864 1HD1 ILE C3429       0.632 -18.804   9.280  1.00  0.180          H  
ATOM  52865 2HD1 ILE C3429       0.027 -20.467   9.122  1.00  0.180          H  
ATOM  52866 3HD1 ILE C3429      -0.710 -19.348  10.261  1.00  0.180          H  
ATOM  52867  N   ARG C3430       1.474 -24.119  13.158  1.00  0.130          N  
ATOM  52868  CA  ARG C3430       1.238 -25.213  14.084  1.00  0.120          C  
ATOM  52869  C   ARG C3430       2.380 -25.323  15.082  1.00  0.140          C  
ATOM  52870  O   ARG C3430       2.141 -25.632  16.252  1.00  0.140          O  
ATOM  52871  CB  ARG C3430       1.100 -26.525  13.353  1.00  0.170          C  
ATOM  52872  CG  ARG C3430      -0.170 -26.724  12.596  1.00  0.170          C  
ATOM  52873  CD  ARG C3430      -0.100 -27.953  11.805  1.00  0.170          C  
ATOM  52874  NE  ARG C3430      -1.357 -28.265  11.188  1.00  0.170          N  
ATOM  52875  CZ  ARG C3430      -1.548 -29.228  10.272  1.00  0.170          C  
ATOM  52876  NH1 ARG C3430      -0.541 -29.948   9.832  1.00  0.170          N  
ATOM  52877  NH2 ARG C3430      -2.773 -29.457   9.816  1.00  0.170          N  
ATOM  52878  H   ARG C3430       1.562 -24.327  12.160  1.00  0.160          H  
ATOM  52879  HA  ARG C3430       0.315 -25.015  14.627  1.00  0.140          H  
ATOM  52880 1HB  ARG C3430       1.909 -26.611  12.641  1.00  0.210          H  
ATOM  52881 2HB  ARG C3430       1.197 -27.344  14.060  1.00  0.210          H  
ATOM  52882 1HG  ARG C3430      -0.999 -26.814  13.297  1.00  0.210          H  
ATOM  52883 2HG  ARG C3430      -0.348 -25.885  11.931  1.00  0.210          H  
ATOM  52884 1HD  ARG C3430       0.645 -27.816  11.019  1.00  0.210          H  
ATOM  52885 2HD  ARG C3430       0.190 -28.789  12.442  1.00  0.210          H  
ATOM  52886  HE  ARG C3430      -2.168 -27.743  11.493  1.00  0.210          H  
ATOM  52887 1HH1 ARG C3430       0.429 -29.778  10.127  1.00  0.210          H  
ATOM  52888 2HH1 ARG C3430      -0.712 -30.666   9.153  1.00  0.210          H  
ATOM  52889 1HH2 ARG C3430      -3.558 -28.919  10.165  1.00  0.210          H  
ATOM  52890 2HH2 ARG C3430      -2.942 -30.182   9.132  1.00  0.210          H  
ATOM  52891  N   ALA C3431       3.622 -25.100  14.624  1.00  0.140          N  
ATOM  52892  CA  ALA C3431       4.767 -25.140  15.507  1.00  0.170          C  
ATOM  52893  C   ALA C3431       4.619 -24.065  16.569  1.00  0.170          C  
ATOM  52894  O   ALA C3431       4.853 -24.316  17.747  1.00  0.190          O  
ATOM  52895  CB  ALA C3431       6.060 -24.955  14.739  1.00  0.230          C  
ATOM  52896  H   ALA C3431       3.766 -24.929  13.632  1.00  0.170          H  
ATOM  52897  HA  ALA C3431       4.787 -26.106  15.987  1.00  0.200          H  
ATOM  52898 1HB  ALA C3431       6.908 -25.009  15.422  1.00  0.270          H  
ATOM  52899 2HB  ALA C3431       6.141 -25.741  13.990  1.00  0.270          H  
ATOM  52900 3HB  ALA C3431       6.057 -23.991  14.247  1.00  0.270          H  
ATOM  52901  N   ALA C3432       4.151 -22.875  16.196  1.00  0.170          N  
ATOM  52902  CA  ALA C3432       3.969 -21.852  17.215  1.00  0.170          C  
ATOM  52903  C   ALA C3432       2.990 -22.332  18.287  1.00  0.140          C  
ATOM  52904  O   ALA C3432       3.227 -22.130  19.488  1.00  0.140          O  
ATOM  52905  CB  ALA C3432       3.483 -20.559  16.576  1.00  0.240          C  
ATOM  52906  H   ALA C3432       4.021 -22.664  15.199  1.00  0.200          H  
ATOM  52907  HA  ALA C3432       4.916 -21.684  17.702  1.00  0.200          H  
ATOM  52908 1HB  ALA C3432       3.372 -19.795  17.342  1.00  0.290          H  
ATOM  52909 2HB  ALA C3432       4.208 -20.232  15.832  1.00  0.290          H  
ATOM  52910 3HB  ALA C3432       2.526 -20.731  16.093  1.00  0.290          H  
ATOM  52911  N   GLU C3433       1.932 -23.026  17.866  1.00  0.120          N  
ATOM  52912  CA  GLU C3433       0.969 -23.541  18.828  1.00  0.110          C  
ATOM  52913  C   GLU C3433       1.550 -24.678  19.677  1.00  0.100          C  
ATOM  52914  O   GLU C3433       1.297 -24.730  20.888  1.00  0.120          O  
ATOM  52915  CB  GLU C3433      -0.302 -24.021  18.129  1.00  0.160          C  
ATOM  52916  CG  GLU C3433      -1.417 -24.490  19.082  1.00  0.160          C  
ATOM  52917  CD  GLU C3433      -1.936 -23.392  19.991  1.00  0.160          C  
ATOM  52918  OE1 GLU C3433      -1.752 -22.228  19.675  1.00  0.160          O  
ATOM  52919  OE2 GLU C3433      -2.535 -23.710  20.986  1.00  0.160          O  
ATOM  52920  H   GLU C3433       1.773 -23.107  16.853  1.00  0.140          H  
ATOM  52921  HA  GLU C3433       0.699 -22.727  19.499  1.00  0.130          H  
ATOM  52922 1HB  GLU C3433      -0.688 -23.231  17.497  1.00  0.190          H  
ATOM  52923 2HB  GLU C3433      -0.055 -24.859  17.478  1.00  0.190          H  
ATOM  52924 1HG  GLU C3433      -2.246 -24.862  18.482  1.00  0.190          H  
ATOM  52925 2HG  GLU C3433      -1.050 -25.316  19.688  1.00  0.190          H  
ATOM  52926  N   ILE C3434       2.338 -25.587  19.077  1.00  0.100          N  
ATOM  52927  CA  ILE C3434       2.867 -26.682  19.881  1.00  0.110          C  
ATOM  52928  C   ILE C3434       3.876 -26.111  20.868  1.00  0.140          C  
ATOM  52929  O   ILE C3434       3.991 -26.627  21.978  1.00  0.170          O  
ATOM  52930  CB  ILE C3434       3.536 -27.825  19.045  1.00  0.150          C  
ATOM  52931  CG1 ILE C3434       3.645 -29.149  19.849  1.00  0.150          C  
ATOM  52932  CG2 ILE C3434       4.975 -27.510  18.657  1.00  0.150          C  
ATOM  52933  CD1 ILE C3434       2.361 -29.839  20.175  1.00  0.150          C  
ATOM  52934  H   ILE C3434       2.479 -25.541  18.063  1.00  0.120          H  
ATOM  52935  HA  ILE C3434       2.047 -27.099  20.448  1.00  0.130          H  
ATOM  52936  HB  ILE C3434       2.948 -27.987  18.141  1.00  0.180          H  
ATOM  52937 1HG1 ILE C3434       4.249 -29.829  19.286  1.00  0.180          H  
ATOM  52938 2HG1 ILE C3434       4.154 -28.939  20.789  1.00  0.180          H  
ATOM  52939 1HG2 ILE C3434       5.367 -28.330  18.077  1.00  0.180          H  
ATOM  52940 2HG2 ILE C3434       5.009 -26.635  18.088  1.00  0.180          H  
ATOM  52941 3HG2 ILE C3434       5.590 -27.390  19.541  1.00  0.180          H  
ATOM  52942 1HD1 ILE C3434       2.590 -30.750  20.727  1.00  0.180          H  
ATOM  52943 2HD1 ILE C3434       1.734 -29.205  20.780  1.00  0.180          H  
ATOM  52944 3HD1 ILE C3434       1.840 -30.095  19.253  1.00  0.180          H  
ATOM  52945  N   ARG C3435       4.624 -25.063  20.470  1.00  0.170          N  
ATOM  52946  CA  ARG C3435       5.568 -24.443  21.384  1.00  0.200          C  
ATOM  52947  C   ARG C3435       4.809 -23.857  22.562  1.00  0.210          C  
ATOM  52948  O   ARG C3435       5.213 -24.051  23.704  1.00  0.230          O  
ATOM  52949  CB  ARG C3435       6.401 -23.338  20.724  1.00  0.270          C  
ATOM  52950  CG  ARG C3435       7.476 -23.802  19.708  1.00  0.270          C  
ATOM  52951  CD  ARG C3435       8.463 -22.711  19.356  1.00  0.270          C  
ATOM  52952  NE  ARG C3435       7.852 -21.534  18.718  1.00  0.270          N  
ATOM  52953  CZ  ARG C3435       7.606 -21.329  17.401  1.00  0.270          C  
ATOM  52954  NH1 ARG C3435       7.893 -22.202  16.474  1.00  0.270          N  
ATOM  52955  NH2 ARG C3435       7.059 -20.184  17.065  1.00  0.270          N  
ATOM  52956  H   ARG C3435       4.532 -24.718  19.511  1.00  0.200          H  
ATOM  52957  HA  ARG C3435       6.250 -25.209  21.751  1.00  0.240          H  
ATOM  52958 1HB  ARG C3435       5.734 -22.662  20.192  1.00  0.320          H  
ATOM  52959 2HB  ARG C3435       6.905 -22.757  21.494  1.00  0.320          H  
ATOM  52960 1HG  ARG C3435       8.041 -24.615  20.147  1.00  0.320          H  
ATOM  52961 2HG  ARG C3435       7.015 -24.146  18.797  1.00  0.320          H  
ATOM  52962 1HD  ARG C3435       8.953 -22.374  20.268  1.00  0.320          H  
ATOM  52963 2HD  ARG C3435       9.207 -23.111  18.696  1.00  0.320          H  
ATOM  52964  HE  ARG C3435       7.600 -20.752  19.335  1.00  0.320          H  
ATOM  52965 1HH1 ARG C3435       8.382 -23.059  16.693  1.00  0.320          H  
ATOM  52966 2HH1 ARG C3435       7.691 -22.007  15.516  1.00  0.320          H  
ATOM  52967 1HH2 ARG C3435       6.883 -19.504  17.817  1.00  0.320          H  
ATOM  52968 2HH2 ARG C3435       6.862 -19.969  16.101  1.00  0.320          H  
ATOM  52969  N   ALA C3436       3.677 -23.182  22.304  1.00  0.200          N  
ATOM  52970  CA  ALA C3436       2.888 -22.619  23.392  1.00  0.210          C  
ATOM  52971  C   ALA C3436       2.409 -23.713  24.348  1.00  0.210          C  
ATOM  52972  O   ALA C3436       2.456 -23.535  25.575  1.00  0.240          O  
ATOM  52973  CB  ALA C3436       1.696 -21.867  22.831  1.00  0.290          C  
ATOM  52974  H   ALA C3436       3.400 -23.003  21.331  1.00  0.240          H  
ATOM  52975  HA  ALA C3436       3.520 -21.930  23.948  1.00  0.250          H  
ATOM  52976 1HB  ALA C3436       1.121 -21.428  23.643  1.00  0.350          H  
ATOM  52977 2HB  ALA C3436       2.048 -21.081  22.164  1.00  0.350          H  
ATOM  52978 3HB  ALA C3436       1.061 -22.556  22.270  1.00  0.350          H  
ATOM  52979  N   SER C3437       1.986 -24.857  23.793  1.00  0.190          N  
ATOM  52980  CA  SER C3437       1.543 -25.981  24.611  1.00  0.190          C  
ATOM  52981  C   SER C3437       2.712 -26.505  25.437  1.00  0.200          C  
ATOM  52982  O   SER C3437       2.563 -26.758  26.637  1.00  0.210          O  
ATOM  52983  CB  SER C3437       0.939 -27.086  23.758  1.00  0.270          C  
ATOM  52984  OG  SER C3437       0.464 -28.148  24.564  1.00  0.270          O  
ATOM  52985  H   SER C3437       1.920 -24.920  22.771  1.00  0.230          H  
ATOM  52986  HA  SER C3437       0.773 -25.627  25.295  1.00  0.230          H  
ATOM  52987 1HB  SER C3437       0.119 -26.673  23.172  1.00  0.320          H  
ATOM  52988 2HB  SER C3437       1.683 -27.466  23.057  1.00  0.320          H  
ATOM  52989  HG  SER C3437       1.181 -28.825  24.589  1.00  0.320          H  
ATOM  52990  N   ALA C3438       3.882 -26.679  24.800  1.00  0.190          N  
ATOM  52991  CA  ALA C3438       5.075 -27.156  25.484  1.00  0.210          C  
ATOM  52992  C   ALA C3438       5.477 -26.194  26.598  1.00  0.230          C  
ATOM  52993  O   ALA C3438       5.895 -26.638  27.665  1.00  0.250          O  
ATOM  52994  CB  ALA C3438       6.227 -27.321  24.509  1.00  0.290          C  
ATOM  52995  H   ALA C3438       3.934 -26.491  23.797  1.00  0.230          H  
ATOM  52996  HA  ALA C3438       4.845 -28.125  25.924  1.00  0.250          H  
ATOM  52997 1HB  ALA C3438       7.104 -27.701  25.034  1.00  0.340          H  
ATOM  52998 2HB  ALA C3438       5.938 -28.020  23.722  1.00  0.340          H  
ATOM  52999 3HB  ALA C3438       6.463 -26.356  24.064  1.00  0.340          H  
ATOM  53000  N   ASN C3439       5.332 -24.884  26.370  1.00  0.240          N  
ATOM  53001  CA  ASN C3439       5.682 -23.901  27.381  1.00  0.270          C  
ATOM  53002  C   ASN C3439       4.767 -24.062  28.584  1.00  0.280          C  
ATOM  53003  O   ASN C3439       5.232 -24.031  29.732  1.00  0.300          O  
ATOM  53004  CB  ASN C3439       5.574 -22.500  26.817  1.00  0.370          C  
ATOM  53005  CG  ASN C3439       6.662 -22.171  25.841  1.00  0.370          C  
ATOM  53006  OD1 ASN C3439       7.738 -22.781  25.828  1.00  0.370          O  
ATOM  53007  ND2 ASN C3439       6.399 -21.202  25.005  1.00  0.370          N  
ATOM  53008  H   ASN C3439       5.037 -24.576  25.441  1.00  0.290          H  
ATOM  53009  HA  ASN C3439       6.705 -24.082  27.710  1.00  0.320          H  
ATOM  53010 1HB  ASN C3439       4.618 -22.388  26.315  1.00  0.440          H  
ATOM  53011 2HB  ASN C3439       5.600 -21.778  27.631  1.00  0.440          H  
ATOM  53012 1HD2 ASN C3439       7.082 -20.931  24.325  1.00  0.440          H  
ATOM  53013 2HD2 ASN C3439       5.521 -20.730  25.045  1.00  0.440          H  
ATOM  53014  N   LEU C3440       3.474 -24.295  28.329  1.00  0.270          N  
ATOM  53015  CA  LEU C3440       2.530 -24.534  29.407  1.00  0.280          C  
ATOM  53016  C   LEU C3440       2.879 -25.813  30.138  1.00  0.270          C  
ATOM  53017  O   LEU C3440       2.818 -25.859  31.366  1.00  0.280          O  
ATOM  53018  CB  LEU C3440       1.091 -24.631  28.894  1.00  0.390          C  
ATOM  53019  CG  LEU C3440      -0.006 -24.955  29.964  1.00  0.390          C  
ATOM  53020  CD1 LEU C3440      -0.048 -23.876  31.068  1.00  0.390          C  
ATOM  53021  CD2 LEU C3440      -1.348 -25.070  29.255  1.00  0.390          C  
ATOM  53022  H   LEU C3440       3.139 -24.239  27.359  1.00  0.320          H  
ATOM  53023  HA  LEU C3440       2.604 -23.700  30.098  1.00  0.340          H  
ATOM  53024 1HB  LEU C3440       0.834 -23.689  28.411  1.00  0.470          H  
ATOM  53025 2HB  LEU C3440       1.050 -25.415  28.139  1.00  0.470          H  
ATOM  53026  HG  LEU C3440       0.227 -25.906  30.439  1.00  0.470          H  
ATOM  53027 1HD1 LEU C3440      -0.817 -24.131  31.794  1.00  0.470          H  
ATOM  53028 2HD1 LEU C3440       0.909 -23.819  31.583  1.00  0.470          H  
ATOM  53029 3HD1 LEU C3440      -0.279 -22.909  30.623  1.00  0.470          H  
ATOM  53030 1HD2 LEU C3440      -2.127 -25.320  29.975  1.00  0.470          H  
ATOM  53031 2HD2 LEU C3440      -1.591 -24.122  28.774  1.00  0.470          H  
ATOM  53032 3HD2 LEU C3440      -1.288 -25.853  28.501  1.00  0.470          H  
ATOM  53033  N   ALA C3441       3.191 -26.870  29.391  1.00  0.250          N  
ATOM  53034  CA  ALA C3441       3.534 -28.139  29.993  1.00  0.240          C  
ATOM  53035  C   ALA C3441       4.765 -28.020  30.871  1.00  0.250          C  
ATOM  53036  O   ALA C3441       4.788 -28.564  31.977  1.00  0.260          O  
ATOM  53037  CB  ALA C3441       3.769 -29.156  28.903  1.00  0.340          C  
ATOM  53038  H   ALA C3441       3.169 -26.786  28.371  1.00  0.300          H  
ATOM  53039  HA  ALA C3441       2.712 -28.449  30.627  1.00  0.290          H  
ATOM  53040 1HB  ALA C3441       4.009 -30.079  29.342  1.00  0.410          H  
ATOM  53041 2HB  ALA C3441       2.875 -29.253  28.290  1.00  0.410          H  
ATOM  53042 3HB  ALA C3441       4.588 -28.830  28.284  1.00  0.410          H  
ATOM  53043  N   ALA C3442       5.781 -27.288  30.404  1.00  0.260          N  
ATOM  53044  CA  ALA C3442       6.986 -27.081  31.186  1.00  0.280          C  
ATOM  53045  C   ALA C3442       6.650 -26.293  32.439  1.00  0.300          C  
ATOM  53046  O   ALA C3442       7.137 -26.607  33.527  1.00  0.320          O  
ATOM  53047  CB  ALA C3442       8.037 -26.359  30.369  1.00  0.380          C  
ATOM  53048  H   ALA C3442       5.728 -26.894  29.463  1.00  0.310          H  
ATOM  53049  HA  ALA C3442       7.371 -28.054  31.489  1.00  0.340          H  
ATOM  53050 1HB  ALA C3442       8.940 -26.227  30.967  1.00  0.460          H  
ATOM  53051 2HB  ALA C3442       8.277 -26.936  29.482  1.00  0.460          H  
ATOM  53052 3HB  ALA C3442       7.653 -25.385  30.066  1.00  0.460          H  
ATOM  53053  N   THR C3443       5.769 -25.295  32.292  1.00  0.310          N  
ATOM  53054  CA  THR C3443       5.350 -24.459  33.401  1.00  0.330          C  
ATOM  53055  C   THR C3443       4.644 -25.304  34.446  1.00  0.330          C  
ATOM  53056  O   THR C3443       4.935 -25.181  35.639  1.00  0.350          O  
ATOM  53057  CB  THR C3443       4.415 -23.322  32.926  1.00  0.450          C  
ATOM  53058  OG1 THR C3443       5.114 -22.485  31.987  1.00  0.450          O  
ATOM  53059  CG2 THR C3443       3.976 -22.471  34.117  1.00  0.450          C  
ATOM  53060  H   THR C3443       5.427 -25.063  31.359  1.00  0.370          H  
ATOM  53061  HA  THR C3443       6.234 -24.015  33.856  1.00  0.400          H  
ATOM  53062  HB  THR C3443       3.541 -23.740  32.449  1.00  0.540          H  
ATOM  53063  HG1 THR C3443       5.275 -22.991  31.158  1.00  0.540          H  
ATOM  53064 1HG2 THR C3443       3.326 -21.673  33.767  1.00  0.540          H  
ATOM  53065 2HG2 THR C3443       3.443 -23.071  34.835  1.00  0.540          H  
ATOM  53066 3HG2 THR C3443       4.854 -22.043  34.593  1.00  0.540          H  
ATOM  53067  N   LYS C3444       3.713 -26.167  34.014  1.00  0.310          N  
ATOM  53068  CA  LYS C3444       3.019 -27.025  34.958  1.00  0.320          C  
ATOM  53069  C   LYS C3444       3.981 -27.987  35.604  1.00  0.330          C  
ATOM  53070  O   LYS C3444       3.926 -28.202  36.811  1.00  0.350          O  
ATOM  53071  CB  LYS C3444       1.881 -27.831  34.328  1.00  0.440          C  
ATOM  53072  CG  LYS C3444       0.630 -27.050  33.922  1.00  0.440          C  
ATOM  53073  CD  LYS C3444      -0.418 -28.036  33.421  1.00  0.440          C  
ATOM  53074  CE  LYS C3444      -1.660 -27.370  32.785  1.00  0.440          C  
ATOM  53075  NZ  LYS C3444      -2.570 -26.737  33.765  1.00  0.440          N  
ATOM  53076  H   LYS C3444       3.486 -26.200  33.019  1.00  0.370          H  
ATOM  53077  HA  LYS C3444       2.602 -26.410  35.742  1.00  0.380          H  
ATOM  53078 1HB  LYS C3444       2.263 -28.324  33.427  1.00  0.530          H  
ATOM  53079 2HB  LYS C3444       1.573 -28.617  35.019  1.00  0.530          H  
ATOM  53080 1HG  LYS C3444       0.238 -26.505  34.781  1.00  0.530          H  
ATOM  53081 2HG  LYS C3444       0.878 -26.338  33.134  1.00  0.530          H  
ATOM  53082 1HD  LYS C3444       0.044 -28.718  32.718  1.00  0.530          H  
ATOM  53083 2HD  LYS C3444      -0.767 -28.629  34.273  1.00  0.530          H  
ATOM  53084 1HE  LYS C3444      -1.336 -26.620  32.086  1.00  0.530          H  
ATOM  53085 2HE  LYS C3444      -2.201 -28.130  32.250  1.00  0.530          H  
ATOM  53086 1HZ  LYS C3444      -3.364 -26.342  33.284  1.00  0.530          H  
ATOM  53087 2HZ  LYS C3444      -2.907 -27.438  34.423  1.00  0.530          H  
ATOM  53088 3HZ  LYS C3444      -2.084 -26.000  34.266  1.00  0.530          H  
ATOM  53089  N   MET C3445       4.918 -28.550  34.865  1.00  0.320          N  
ATOM  53090  CA  MET C3445       5.780 -29.465  35.564  1.00  0.370          C  
ATOM  53091  C   MET C3445       6.552 -28.704  36.647  1.00  0.350          C  
ATOM  53092  O   MET C3445       6.590 -29.134  37.803  1.00  0.330          O  
ATOM  53093  CB  MET C3445       6.698 -30.179  34.597  1.00  0.500          C  
ATOM  53094  CG  MET C3445       7.414 -31.357  35.195  1.00  0.500          C  
ATOM  53095  SD  MET C3445       8.366 -32.229  34.001  1.00  0.500          S  
ATOM  53096  CE  MET C3445       7.181 -33.042  32.914  1.00  0.500          C  
ATOM  53097  H   MET C3445       4.987 -28.402  33.852  1.00  0.380          H  
ATOM  53098  HA  MET C3445       5.162 -30.210  36.055  1.00  0.440          H  
ATOM  53099 1HB  MET C3445       6.141 -30.484  33.738  1.00  0.600          H  
ATOM  53100 2HB  MET C3445       7.458 -29.472  34.244  1.00  0.600          H  
ATOM  53101 1HG  MET C3445       8.080 -31.012  35.974  1.00  0.600          H  
ATOM  53102 2HG  MET C3445       6.706 -32.045  35.636  1.00  0.600          H  
ATOM  53103 1HE  MET C3445       7.721 -33.603  32.153  1.00  0.600          H  
ATOM  53104 2HE  MET C3445       6.564 -33.714  33.485  1.00  0.600          H  
ATOM  53105 3HE  MET C3445       6.561 -32.302  32.423  1.00  0.600          H  
ATOM  53106  N   SER C3446       7.075 -27.523  36.323  1.00  0.370          N  
ATOM  53107  CA  SER C3446       7.825 -26.759  37.308  1.00  0.380          C  
ATOM  53108  C   SER C3446       6.969 -26.315  38.523  1.00  0.400          C  
ATOM  53109  O   SER C3446       7.406 -26.407  39.671  1.00  0.560          O  
ATOM  53110  CB  SER C3446       8.429 -25.547  36.626  1.00  0.530          C  
ATOM  53111  OG  SER C3446       9.390 -25.916  35.662  1.00  0.530          O  
ATOM  53112  H   SER C3446       7.006 -27.165  35.363  1.00  0.440          H  
ATOM  53113  HA  SER C3446       8.642 -27.380  37.663  1.00  0.460          H  
ATOM  53114 1HB  SER C3446       7.634 -24.972  36.149  1.00  0.630          H  
ATOM  53115 2HB  SER C3446       8.882 -24.919  37.358  1.00  0.630          H  
ATOM  53116  HG  SER C3446       9.705 -25.098  35.273  1.00  0.630          H  
ATOM  53117  N   GLU C3447       5.736 -25.844  38.296  1.00  0.360          N  
ATOM  53118  CA  GLU C3447       4.895 -25.409  39.415  1.00  0.370          C  
ATOM  53119  C   GLU C3447       4.112 -26.531  40.110  1.00  0.340          C  
ATOM  53120  O   GLU C3447       3.973 -26.526  41.330  1.00  0.300          O  
ATOM  53121  CB  GLU C3447       3.900 -24.347  38.980  1.00  0.510          C  
ATOM  53122  CG  GLU C3447       3.019 -23.804  40.145  1.00  0.510          C  
ATOM  53123  CD  GLU C3447       2.147 -22.672  39.748  1.00  0.510          C  
ATOM  53124  OE1 GLU C3447       2.631 -21.799  39.112  1.00  0.510          O  
ATOM  53125  OE2 GLU C3447       0.999 -22.661  40.073  1.00  0.510          O  
ATOM  53126  H   GLU C3447       5.404 -25.750  37.333  1.00  0.430          H  
ATOM  53127  HA  GLU C3447       5.549 -24.959  40.160  1.00  0.440          H  
ATOM  53128 1HB  GLU C3447       4.407 -23.538  38.497  1.00  0.620          H  
ATOM  53129 2HB  GLU C3447       3.272 -24.778  38.242  1.00  0.620          H  
ATOM  53130 1HG  GLU C3447       2.394 -24.603  40.508  1.00  0.620          H  
ATOM  53131 2HG  GLU C3447       3.668 -23.490  40.965  1.00  0.620          H  
ATOM  53132  N   CYS C3448       3.532 -27.438  39.325  1.00  0.360          N  
ATOM  53133  CA  CYS C3448       2.646 -28.501  39.789  1.00  0.340          C  
ATOM  53134  C   CYS C3448       3.410 -29.743  40.277  1.00  0.290          C  
ATOM  53135  O   CYS C3448       2.973 -30.409  41.221  1.00  0.270          O  
ATOM  53136  CB  CYS C3448       1.679 -28.896  38.662  1.00  0.480          C  
ATOM  53137  SG  CYS C3448       0.359 -29.968  39.169  1.00  0.480          S  
ATOM  53138  H   CYS C3448       3.707 -27.380  38.333  1.00  0.430          H  
ATOM  53139  HA  CYS C3448       2.059 -28.110  40.620  1.00  0.410          H  
ATOM  53140 1HB  CYS C3448       1.245 -28.005  38.216  1.00  0.580          H  
ATOM  53141 2HB  CYS C3448       2.229 -29.420  37.885  1.00  0.580          H  
ATOM  53142  N   VAL C3449       4.516 -30.121  39.599  1.00  0.310          N  
ATOM  53143  CA  VAL C3449       5.288 -31.329  39.970  1.00  0.290          C  
ATOM  53144  C   VAL C3449       6.473 -31.021  40.896  1.00  0.310          C  
ATOM  53145  O   VAL C3449       6.647 -31.660  41.931  1.00  0.370          O  
ATOM  53146  CB  VAL C3449       5.815 -32.085  38.716  1.00  0.410          C  
ATOM  53147  CG1 VAL C3449       6.718 -33.272  39.128  1.00  0.410          C  
ATOM  53148  CG2 VAL C3449       4.625 -32.582  37.885  1.00  0.410          C  
ATOM  53149  H   VAL C3449       4.823 -29.566  38.789  1.00  0.370          H  
ATOM  53150  HA  VAL C3449       4.620 -32.009  40.499  1.00  0.350          H  
ATOM  53151  HB  VAL C3449       6.411 -31.428  38.132  1.00  0.500          H  
ATOM  53152 1HG1 VAL C3449       7.081 -33.773  38.238  1.00  0.500          H  
ATOM  53153 2HG1 VAL C3449       7.573 -32.932  39.706  1.00  0.500          H  
ATOM  53154 3HG1 VAL C3449       6.137 -33.973  39.739  1.00  0.500          H  
ATOM  53155 1HG2 VAL C3449       4.981 -33.096  37.000  1.00  0.500          H  
ATOM  53156 2HG2 VAL C3449       4.035 -33.268  38.484  1.00  0.500          H  
ATOM  53157 3HG2 VAL C3449       4.004 -31.737  37.590  1.00  0.500          H  
ATOM  53158  N   LEU C3450       7.272 -30.020  40.541  1.00  0.270          N  
ATOM  53159  CA  LEU C3450       8.487 -29.689  41.295  1.00  0.270          C  
ATOM  53160  C   LEU C3450       8.203 -28.785  42.504  1.00  0.300          C  
ATOM  53161  O   LEU C3450       9.115 -28.406  43.234  1.00  0.560          O  
ATOM  53162  CB  LEU C3450       9.507 -28.968  40.395  1.00  0.380          C  
ATOM  53163  CG  LEU C3450      10.438 -29.808  39.491  1.00  0.380          C  
ATOM  53164  CD1 LEU C3450       9.644 -30.490  38.364  1.00  0.380          C  
ATOM  53165  CD2 LEU C3450      11.518 -28.911  38.915  1.00  0.380          C  
ATOM  53166  H   LEU C3450       7.058 -29.534  39.665  1.00  0.320          H  
ATOM  53167  HA  LEU C3450       8.927 -30.617  41.660  1.00  0.320          H  
ATOM  53168 1HB  LEU C3450       8.970 -28.289  39.766  1.00  0.450          H  
ATOM  53169 2HB  LEU C3450      10.142 -28.396  41.029  1.00  0.450          H  
ATOM  53170  HG  LEU C3450      10.897 -30.553  40.079  1.00  0.450          H  
ATOM  53171 1HD1 LEU C3450      10.324 -31.065  37.751  1.00  0.450          H  
ATOM  53172 2HD1 LEU C3450       8.896 -31.146  38.771  1.00  0.450          H  
ATOM  53173 3HD1 LEU C3450       9.167 -29.735  37.751  1.00  0.450          H  
ATOM  53174 1HD2 LEU C3450      12.196 -29.502  38.302  1.00  0.450          H  
ATOM  53175 2HD2 LEU C3450      11.070 -28.126  38.302  1.00  0.450          H  
ATOM  53176 3HD2 LEU C3450      12.088 -28.445  39.722  1.00  0.450          H  
ATOM  53177  N   GLY C3451       6.947 -28.417  42.686  1.00  0.300          N  
ATOM  53178  CA  GLY C3451       6.505 -27.545  43.762  1.00  0.240          C  
ATOM  53179  C   GLY C3451       5.059 -27.854  44.149  1.00  0.230          C  
ATOM  53180  O   GLY C3451       4.611 -29.006  44.069  1.00  0.450          O  
ATOM  53181  H   GLY C3451       6.266 -28.788  42.038  1.00  0.360          H  
ATOM  53182 1HA  GLY C3451       7.156 -27.662  44.624  1.00  0.290          H  
ATOM  53183 2HA  GLY C3451       6.578 -26.509  43.433  1.00  0.290          H  
ATOM  53184  N   GLN C3452       4.353 -26.813  44.594  1.00  0.240          N  
ATOM  53185  CA  GLN C3452       2.946 -26.869  44.984  1.00  0.230          C  
ATOM  53186  C   GLN C3452       2.301 -25.611  44.449  1.00  0.280          C  
ATOM  53187  O   GLN C3452       2.862 -24.522  44.590  1.00  0.290          O  
ATOM  53188  CB  GLN C3452       2.746 -26.946  46.497  1.00  0.330          C  
ATOM  53189  CG  GLN C3452       1.262 -27.049  46.888  1.00  0.330          C  
ATOM  53190  CD  GLN C3452       1.036 -27.182  48.360  1.00  0.330          C  
ATOM  53191  OE1 GLN C3452       1.856 -26.757  49.182  1.00  0.330          O  
ATOM  53192  NE2 GLN C3452      -0.084 -27.785  48.727  1.00  0.330          N  
ATOM  53193  H   GLN C3452       4.810 -25.911  44.634  1.00  0.290          H  
ATOM  53194  HA  GLN C3452       2.469 -27.726  44.514  1.00  0.280          H  
ATOM  53195 1HB  GLN C3452       3.263 -27.821  46.893  1.00  0.390          H  
ATOM  53196 2HB  GLN C3452       3.169 -26.063  46.972  1.00  0.390          H  
ATOM  53197 1HG  GLN C3452       0.730 -26.154  46.561  1.00  0.390          H  
ATOM  53198 2HG  GLN C3452       0.828 -27.933  46.406  1.00  0.390          H  
ATOM  53199 1HE2 GLN C3452      -0.287 -27.930  49.718  1.00  0.390          H  
ATOM  53200 2HE2 GLN C3452      -0.765 -28.110  48.020  1.00  0.390          H  
ATOM  53201  N   SER C3453       1.144 -25.753  43.823  1.00  0.320          N  
ATOM  53202  CA  SER C3453       0.487 -24.602  43.238  1.00  0.360          C  
ATOM  53203  C   SER C3453      -0.509 -23.948  44.171  1.00  0.340          C  
ATOM  53204  O   SER C3453      -1.257 -24.630  44.867  1.00  0.340          O  
ATOM  53205  CB  SER C3453      -0.266 -24.995  41.999  1.00  0.490          C  
ATOM  53206  OG  SER C3453      -0.916 -23.877  41.479  1.00  0.490          O  
ATOM  53207  H   SER C3453       0.701 -26.679  43.762  1.00  0.380          H  
ATOM  53208  HA  SER C3453       1.250 -23.869  42.970  1.00  0.430          H  
ATOM  53209 1HB  SER C3453       0.404 -25.418  41.258  1.00  0.590          H  
ATOM  53210 2HB  SER C3453      -0.997 -25.756  42.249  1.00  0.590          H  
ATOM  53211  HG  SER C3453      -0.237 -23.443  40.914  1.00  0.590          H  
ATOM  53212  N   LYS C3454      -0.547 -22.620  44.149  1.00  0.340          N  
ATOM  53213  CA  LYS C3454      -1.537 -21.832  44.881  1.00  0.330          C  
ATOM  53214  C   LYS C3454      -2.448 -21.086  43.914  1.00  0.390          C  
ATOM  53215  O   LYS C3454      -3.166 -20.164  44.300  1.00  0.400          O  
ATOM  53216  CB  LYS C3454      -0.873 -20.856  45.860  1.00  0.470          C  
ATOM  53217  CG  LYS C3454      -0.089 -21.506  47.038  1.00  0.470          C  
ATOM  53218  CD  LYS C3454      -1.025 -22.232  48.073  1.00  0.470          C  
ATOM  53219  CE  LYS C3454      -1.874 -21.232  48.912  1.00  0.470          C  
ATOM  53220  NZ  LYS C3454      -2.726 -21.923  49.936  1.00  0.470          N  
ATOM  53221  H   LYS C3454       0.137 -22.142  43.583  1.00  0.410          H  
ATOM  53222  HA  LYS C3454      -2.174 -22.512  45.440  1.00  0.400          H  
ATOM  53223 1HB  LYS C3454      -0.161 -20.244  45.308  1.00  0.560          H  
ATOM  53224 2HB  LYS C3454      -1.619 -20.179  46.257  1.00  0.560          H  
ATOM  53225 1HG  LYS C3454       0.610 -22.243  46.634  1.00  0.560          H  
ATOM  53226 2HG  LYS C3454       0.484 -20.740  47.557  1.00  0.560          H  
ATOM  53227 1HD  LYS C3454      -1.684 -22.937  47.576  1.00  0.560          H  
ATOM  53228 2HD  LYS C3454      -0.401 -22.802  48.766  1.00  0.560          H  
ATOM  53229 1HE  LYS C3454      -1.200 -20.547  49.424  1.00  0.560          H  
ATOM  53230 2HE  LYS C3454      -2.527 -20.665  48.259  1.00  0.560          H  
ATOM  53231 1HZ  LYS C3454      -3.251 -21.252  50.471  1.00  0.560          H  
ATOM  53232 2HZ  LYS C3454      -3.367 -22.555  49.490  1.00  0.560          H  
ATOM  53233 3HZ  LYS C3454      -2.131 -22.457  50.573  1.00  0.560          H  
ATOM  53234  N   ARG C3455      -2.374 -21.459  42.646  1.00  0.440          N  
ATOM  53235  CA  ARG C3455      -3.156 -20.824  41.602  1.00  0.500          C  
ATOM  53236  C   ARG C3455      -4.406 -21.672  41.366  1.00  0.510          C  
ATOM  53237  O   ARG C3455      -4.298 -22.859  41.032  1.00  0.450          O  
ATOM  53238  CB  ARG C3455      -2.324 -20.711  40.342  1.00  0.680          C  
ATOM  53239  CG  ARG C3455      -1.346 -19.531  40.249  1.00  0.680          C  
ATOM  53240  CD  ARG C3455      -0.159 -19.662  41.123  1.00  0.680          C  
ATOM  53241  NE  ARG C3455       0.873 -18.701  40.735  1.00  0.680          N  
ATOM  53242  CZ  ARG C3455       2.098 -18.570  41.292  1.00  0.680          C  
ATOM  53243  NH1 ARG C3455       2.480 -19.338  42.286  1.00  0.680          N  
ATOM  53244  NH2 ARG C3455       2.920 -17.659  40.824  1.00  0.680          N  
ATOM  53245  H   ARG C3455      -1.786 -22.257  42.410  1.00  0.530          H  
ATOM  53246  HA  ARG C3455      -3.456 -19.827  41.926  1.00  0.600          H  
ATOM  53247 1HB  ARG C3455      -1.723 -21.610  40.228  1.00  0.810          H  
ATOM  53248 2HB  ARG C3455      -2.984 -20.642  39.483  1.00  0.810          H  
ATOM  53249 1HG  ARG C3455      -0.976 -19.465  39.227  1.00  0.810          H  
ATOM  53250 2HG  ARG C3455      -1.855 -18.607  40.516  1.00  0.810          H  
ATOM  53251 1HD  ARG C3455      -0.444 -19.455  42.152  1.00  0.810          H  
ATOM  53252 2HD  ARG C3455       0.246 -20.655  41.048  1.00  0.810          H  
ATOM  53253  HE  ARG C3455       0.651 -18.078  39.966  1.00  0.810          H  
ATOM  53254 1HH1 ARG C3455       1.869 -20.050  42.638  1.00  0.810          H  
ATOM  53255 2HH1 ARG C3455       3.398 -19.222  42.687  1.00  0.810          H  
ATOM  53256 1HH2 ARG C3455       2.637 -17.073  40.052  1.00  0.810          H  
ATOM  53257 2HH2 ARG C3455       3.839 -17.548  41.225  1.00  0.810          H  
ATOM  53258  N   VAL C3456      -5.581 -21.094  41.577  1.00  0.630          N  
ATOM  53259  CA  VAL C3456      -6.802 -21.875  41.486  1.00  0.640          C  
ATOM  53260  C   VAL C3456      -6.995 -22.408  40.079  1.00  0.590          C  
ATOM  53261  O   VAL C3456      -6.734 -21.725  39.095  1.00  0.690          O  
ATOM  53262  CB  VAL C3456      -8.016 -21.068  41.995  1.00  0.890          C  
ATOM  53263  CG1 VAL C3456      -9.330 -21.845  41.771  1.00  0.890          C  
ATOM  53264  CG2 VAL C3456      -7.820 -20.790  43.489  1.00  0.890          C  
ATOM  53265  H   VAL C3456      -5.628 -20.112  41.818  1.00  0.760          H  
ATOM  53266  HA  VAL C3456      -6.701 -22.733  42.153  1.00  0.770          H  
ATOM  53267  HB  VAL C3456      -8.090 -20.128  41.456  1.00  1.070          H  
ATOM  53268 1HG1 VAL C3456     -10.150 -21.264  42.159  1.00  1.070          H  
ATOM  53269 2HG1 VAL C3456      -9.491 -22.026  40.710  1.00  1.070          H  
ATOM  53270 3HG1 VAL C3456      -9.296 -22.799  42.298  1.00  1.070          H  
ATOM  53271 1HG2 VAL C3456      -8.667 -20.215  43.863  1.00  1.070          H  
ATOM  53272 2HG2 VAL C3456      -7.758 -21.734  44.029  1.00  1.070          H  
ATOM  53273 3HG2 VAL C3456      -6.903 -20.227  43.643  1.00  1.070          H  
ATOM  53274  N   ASP C3457      -7.304 -23.699  40.010  1.00  0.460          N  
ATOM  53275  CA  ASP C3457      -7.514 -24.481  38.799  1.00  0.410          C  
ATOM  53276  C   ASP C3457      -6.307 -24.569  37.873  1.00  0.420          C  
ATOM  53277  O   ASP C3457      -6.421 -25.035  36.738  1.00  0.430          O  
ATOM  53278  CB  ASP C3457      -8.728 -23.986  38.034  1.00  0.590          C  
ATOM  53279  CG  ASP C3457      -9.976 -24.183  38.830  1.00  0.590          C  
ATOM  53280  OD1 ASP C3457      -9.918 -24.826  39.851  1.00  0.590          O  
ATOM  53281  OD2 ASP C3457     -11.014 -23.762  38.382  1.00  0.590          O  
ATOM  53282  H   ASP C3457      -7.481 -24.190  40.878  1.00  0.550          H  
ATOM  53283  HA  ASP C3457      -7.742 -25.499  39.116  1.00  0.490          H  
ATOM  53284 1HB  ASP C3457      -8.618 -22.925  37.797  1.00  0.710          H  
ATOM  53285 2HB  ASP C3457      -8.816 -24.527  37.092  1.00  0.710          H  
ATOM  53286  N   PHE C3458      -5.136 -24.185  38.370  1.00  0.420          N  
ATOM  53287  CA  PHE C3458      -3.896 -24.295  37.622  1.00  0.420          C  
ATOM  53288  C   PHE C3458      -3.605 -25.733  37.257  1.00  0.410          C  
ATOM  53289  O   PHE C3458      -3.183 -26.039  36.135  1.00  0.430          O  
ATOM  53290  CB  PHE C3458      -2.735 -23.706  38.403  1.00  0.590          C  
ATOM  53291  CG  PHE C3458      -1.406 -23.837  37.736  1.00  0.590          C  
ATOM  53292  CD1 PHE C3458      -1.019 -22.977  36.716  1.00  0.590          C  
ATOM  53293  CD2 PHE C3458      -0.540 -24.826  38.129  1.00  0.590          C  
ATOM  53294  CE1 PHE C3458       0.211 -23.125  36.111  1.00  0.590          C  
ATOM  53295  CE2 PHE C3458       0.661 -24.980  37.531  1.00  0.590          C  
ATOM  53296  CZ  PHE C3458       1.048 -24.129  36.519  1.00  0.590          C  
ATOM  53297  H   PHE C3458      -5.094 -23.788  39.315  1.00  0.500          H  
ATOM  53298  HA  PHE C3458      -4.002 -23.725  36.702  1.00  0.500          H  
ATOM  53299 1HB  PHE C3458      -2.937 -22.672  38.524  1.00  0.710          H  
ATOM  53300 2HB  PHE C3458      -2.680 -24.148  39.395  1.00  0.710          H  
ATOM  53301  HD1 PHE C3458      -1.695 -22.182  36.398  1.00  0.710          H  
ATOM  53302  HD2 PHE C3458      -0.832 -25.488  38.936  1.00  0.710          H  
ATOM  53303  HE1 PHE C3458       0.515 -22.449  35.315  1.00  0.710          H  
ATOM  53304  HE2 PHE C3458       1.320 -25.767  37.862  1.00  0.710          H  
ATOM  53305  HZ  PHE C3458       2.016 -24.250  36.055  1.00  0.710          H  
ATOM  53306  N   CYS C3459      -3.779 -26.622  38.217  1.00  0.410          N  
ATOM  53307  CA  CYS C3459      -3.434 -28.001  37.996  1.00  0.420          C  
ATOM  53308  C   CYS C3459      -4.452 -28.863  38.733  1.00  0.340          C  
ATOM  53309  O   CYS C3459      -4.196 -29.461  39.779  1.00  0.340          O  
ATOM  53310  CB  CYS C3459      -1.993 -28.224  38.466  1.00  0.580          C  
ATOM  53311  SG  CYS C3459      -1.228 -29.718  37.936  1.00  0.580          S  
ATOM  53312  H   CYS C3459      -4.178 -26.317  39.095  1.00  0.490          H  
ATOM  53313  HA  CYS C3459      -3.493 -28.224  36.931  1.00  0.500          H  
ATOM  53314 1HB  CYS C3459      -1.391 -27.434  38.081  1.00  0.700          H  
ATOM  53315 2HB  CYS C3459      -1.949 -28.176  39.552  1.00  0.700          H  
ATOM  53316  N   GLY C3460      -5.641 -28.913  38.124  1.00  0.420          N  
ATOM  53317  CA  GLY C3460      -6.792 -29.643  38.632  1.00  0.460          C  
ATOM  53318  C   GLY C3460      -7.710 -28.790  39.487  1.00  0.400          C  
ATOM  53319  O   GLY C3460      -7.290 -27.784  40.059  1.00  0.350          O  
ATOM  53320  H   GLY C3460      -5.741 -28.399  37.255  1.00  0.500          H  
ATOM  53321 1HA  GLY C3460      -7.358 -30.047  37.793  1.00  0.550          H  
ATOM  53322 2HA  GLY C3460      -6.449 -30.494  39.220  1.00  0.550          H  
ATOM  53323  N   LYS C3461      -8.966 -29.228  39.582  1.00  0.440          N  
ATOM  53324  CA  LYS C3461      -9.977 -28.573  40.399  1.00  0.420          C  
ATOM  53325  C   LYS C3461      -9.744 -28.988  41.838  1.00  0.390          C  
ATOM  53326  O   LYS C3461      -9.355 -30.131  42.087  1.00  0.370          O  
ATOM  53327  CB  LYS C3461     -11.384 -29.003  39.966  1.00  0.600          C  
ATOM  53328  CG  LYS C3461     -11.766 -28.672  38.522  1.00  0.600          C  
ATOM  53329  CD  LYS C3461     -11.900 -27.178  38.335  1.00  0.600          C  
ATOM  53330  CE  LYS C3461     -12.395 -26.805  36.965  1.00  0.600          C  
ATOM  53331  NZ  LYS C3461     -12.636 -25.340  36.852  1.00  0.600          N  
ATOM  53332  H   LYS C3461      -9.219 -30.065  39.080  1.00  0.530          H  
ATOM  53333  HA  LYS C3461      -9.862 -27.487  40.335  1.00  0.500          H  
ATOM  53334 1HB  LYS C3461     -11.488 -30.080  40.100  1.00  0.720          H  
ATOM  53335 2HB  LYS C3461     -12.117 -28.525  40.619  1.00  0.720          H  
ATOM  53336 1HG  LYS C3461     -11.002 -29.046  37.844  1.00  0.720          H  
ATOM  53337 2HG  LYS C3461     -12.714 -29.149  38.277  1.00  0.720          H  
ATOM  53338 1HD  LYS C3461     -12.551 -26.743  39.095  1.00  0.720          H  
ATOM  53339 2HD  LYS C3461     -10.918 -26.741  38.442  1.00  0.720          H  
ATOM  53340 1HE  LYS C3461     -11.644 -27.097  36.235  1.00  0.720          H  
ATOM  53341 2HE  LYS C3461     -13.324 -27.329  36.749  1.00  0.720          H  
ATOM  53342 1HZ  LYS C3461     -12.945 -25.134  35.914  1.00  0.720          H  
ATOM  53343 2HZ  LYS C3461     -13.339 -25.074  37.532  1.00  0.720          H  
ATOM  53344 3HZ  LYS C3461     -11.800 -24.784  37.064  1.00  0.720          H  
ATOM  53345  N   GLY C3462     -10.028 -28.099  42.778  1.00  0.410          N  
ATOM  53346  CA  GLY C3462      -9.831 -28.403  44.195  1.00  0.370          C  
ATOM  53347  C   GLY C3462      -8.525 -27.790  44.668  1.00  0.350          C  
ATOM  53348  O   GLY C3462      -7.893 -27.014  43.955  1.00  0.370          O  
ATOM  53349  H   GLY C3462     -10.356 -27.185  42.483  1.00  0.490          H  
ATOM  53350 1HA  GLY C3462     -10.658 -28.028  44.791  1.00  0.440          H  
ATOM  53351 2HA  GLY C3462      -9.795 -29.481  44.343  1.00  0.440          H  
ATOM  53352  N   TYR C3463      -8.137 -28.079  45.893  1.00  0.330          N  
ATOM  53353  CA  TYR C3463      -6.926 -27.502  46.435  1.00  0.310          C  
ATOM  53354  C   TYR C3463      -5.747 -28.355  46.003  1.00  0.290          C  
ATOM  53355  O   TYR C3463      -5.734 -29.564  46.216  1.00  0.280          O  
ATOM  53356  CB  TYR C3463      -7.000 -27.445  47.950  1.00  0.440          C  
ATOM  53357  CG  TYR C3463      -8.022 -26.476  48.509  1.00  0.440          C  
ATOM  53358  CD1 TYR C3463      -9.222 -26.940  49.052  1.00  0.440          C  
ATOM  53359  CD2 TYR C3463      -7.757 -25.120  48.482  1.00  0.440          C  
ATOM  53360  CE1 TYR C3463     -10.134 -26.036  49.571  1.00  0.440          C  
ATOM  53361  CE2 TYR C3463      -8.665 -24.227  48.995  1.00  0.440          C  
ATOM  53362  CZ  TYR C3463      -9.842 -24.673  49.540  1.00  0.440          C  
ATOM  53363  OH  TYR C3463     -10.731 -23.761  50.049  1.00  0.440          O  
ATOM  53364  H   TYR C3463      -8.706 -28.706  46.456  1.00  0.400          H  
ATOM  53365  HA  TYR C3463      -6.793 -26.498  46.033  1.00  0.370          H  
ATOM  53366 1HB  TYR C3463      -7.225 -28.438  48.339  1.00  0.530          H  
ATOM  53367 2HB  TYR C3463      -6.037 -27.168  48.319  1.00  0.530          H  
ATOM  53368  HD1 TYR C3463      -9.438 -28.009  49.073  1.00  0.530          H  
ATOM  53369  HD2 TYR C3463      -6.822 -24.757  48.058  1.00  0.530          H  
ATOM  53370  HE1 TYR C3463     -11.071 -26.390  50.001  1.00  0.530          H  
ATOM  53371  HE2 TYR C3463      -8.449 -23.159  48.974  1.00  0.530          H  
ATOM  53372  HH  TYR C3463     -11.461 -24.224  50.477  1.00  0.530          H  
ATOM  53373  N   HIS C3464      -4.735 -27.761  45.395  1.00  0.300          N  
ATOM  53374  CA  HIS C3464      -3.632 -28.585  44.908  1.00  0.300          C  
ATOM  53375  C   HIS C3464      -2.734 -29.145  45.997  1.00  0.250          C  
ATOM  53376  O   HIS C3464      -2.249 -28.401  46.855  1.00  0.250          O  
ATOM  53377  CB  HIS C3464      -2.812 -27.785  43.892  1.00  0.420          C  
ATOM  53378  CG  HIS C3464      -1.706 -28.550  43.288  1.00  0.420          C  
ATOM  53379  ND1 HIS C3464      -0.381 -28.446  43.715  1.00  0.420          N  
ATOM  53380  CD2 HIS C3464      -1.714 -29.469  42.319  1.00  0.420          C  
ATOM  53381  CE1 HIS C3464       0.351 -29.278  43.007  1.00  0.420          C  
ATOM  53382  NE2 HIS C3464      -0.439 -29.892  42.169  1.00  0.420          N  
ATOM  53383  H   HIS C3464      -4.741 -26.761  45.236  1.00  0.360          H  
ATOM  53384  HA  HIS C3464      -4.037 -29.441  44.385  1.00  0.360          H  
ATOM  53385 1HB  HIS C3464      -3.465 -27.433  43.089  1.00  0.500          H  
ATOM  53386 2HB  HIS C3464      -2.390 -26.907  44.379  1.00  0.500          H  
ATOM  53387  HD2 HIS C3464      -2.581 -29.815  41.752  1.00  0.500          H  
ATOM  53388  HE1 HIS C3464       1.431 -29.433  43.089  1.00  0.500          H  
ATOM  53389  HE2 HIS C3464      -0.162 -30.581  41.475  1.00  0.500          H  
ATOM  53390  N   LEU C3465      -2.497 -30.469  45.953  1.00  0.240          N  
ATOM  53391  CA  LEU C3465      -1.630 -31.099  46.929  1.00  0.190          C  
ATOM  53392  C   LEU C3465      -0.289 -31.409  46.277  1.00  0.180          C  
ATOM  53393  O   LEU C3465       0.755 -30.992  46.780  1.00  0.180          O  
ATOM  53394  CB  LEU C3465      -2.215 -32.449  47.424  1.00  0.290          C  
ATOM  53395  CG  LEU C3465      -1.451 -33.174  48.598  1.00  0.290          C  
ATOM  53396  CD1 LEU C3465      -1.610 -32.348  49.916  1.00  0.290          C  
ATOM  53397  CD2 LEU C3465      -1.945 -34.613  48.726  1.00  0.290          C  
ATOM  53398  H   LEU C3465      -2.929 -31.064  45.244  1.00  0.290          H  
ATOM  53399  HA  LEU C3465      -1.473 -30.414  47.755  1.00  0.230          H  
ATOM  53400 1HB  LEU C3465      -3.241 -32.277  47.750  1.00  0.340          H  
ATOM  53401 2HB  LEU C3465      -2.248 -33.139  46.584  1.00  0.340          H  
ATOM  53402  HG  LEU C3465      -0.384 -33.199  48.368  1.00  0.340          H  
ATOM  53403 1HD1 LEU C3465      -1.056 -32.832  50.724  1.00  0.340          H  
ATOM  53404 2HD1 LEU C3465      -1.249 -31.358  49.786  1.00  0.340          H  
ATOM  53405 3HD1 LEU C3465      -2.643 -32.280  50.190  1.00  0.340          H  
ATOM  53406 1HD2 LEU C3465      -1.400 -35.121  49.524  1.00  0.340          H  
ATOM  53407 2HD2 LEU C3465      -2.988 -34.630  48.936  1.00  0.340          H  
ATOM  53408 3HD2 LEU C3465      -1.774 -35.128  47.793  1.00  0.340          H  
ATOM  53409  N   MET C3466      -0.338 -32.171  45.172  1.00  0.180          N  
ATOM  53410  CA  MET C3466       0.855 -32.691  44.493  1.00  0.180          C  
ATOM  53411  C   MET C3466       0.521 -33.216  43.106  1.00  0.190          C  
ATOM  53412  O   MET C3466      -0.652 -33.349  42.756  1.00  0.210          O  
ATOM  53413  CB  MET C3466       1.490 -33.812  45.341  1.00  0.250          C  
ATOM  53414  CG  MET C3466       0.600 -35.058  45.563  1.00  0.250          C  
ATOM  53415  SD  MET C3466       1.363 -36.304  46.673  1.00  0.250          S  
ATOM  53416  CE  MET C3466       0.122 -37.623  46.818  1.00  0.250          C  
ATOM  53417  H   MET C3466      -1.262 -32.410  44.806  1.00  0.220          H  
ATOM  53418  HA  MET C3466       1.571 -31.878  44.374  1.00  0.220          H  
ATOM  53419 1HB  MET C3466       2.413 -34.147  44.869  1.00  0.300          H  
ATOM  53420 2HB  MET C3466       1.749 -33.428  46.311  1.00  0.300          H  
ATOM  53421 1HG  MET C3466      -0.341 -34.746  45.988  1.00  0.300          H  
ATOM  53422 2HG  MET C3466       0.403 -35.528  44.606  1.00  0.300          H  
ATOM  53423 1HE  MET C3466       0.508 -38.404  47.462  1.00  0.300          H  
ATOM  53424 2HE  MET C3466      -0.788 -37.225  47.253  1.00  0.300          H  
ATOM  53425 3HE  MET C3466      -0.101 -38.041  45.845  1.00  0.300          H  
ATOM  53426  N   SER C3467       1.534 -33.524  42.309  1.00  0.210          N  
ATOM  53427  CA  SER C3467       1.245 -34.149  41.029  1.00  0.230          C  
ATOM  53428  C   SER C3467       2.377 -35.011  40.557  1.00  0.200          C  
ATOM  53429  O   SER C3467       3.524 -34.851  40.981  1.00  0.210          O  
ATOM  53430  CB  SER C3467       0.983 -33.127  39.993  1.00  0.310          C  
ATOM  53431  OG  SER C3467       2.135 -32.428  39.745  1.00  0.310          O  
ATOM  53432  H   SER C3467       2.495 -33.360  42.583  1.00  0.250          H  
ATOM  53433  HA  SER C3467       0.366 -34.779  41.144  1.00  0.280          H  
ATOM  53434 1HB  SER C3467       0.645 -33.597  39.076  1.00  0.380          H  
ATOM  53435 2HB  SER C3467       0.197 -32.479  40.338  1.00  0.380          H  
ATOM  53436  HG  SER C3467       2.271 -31.828  40.512  1.00  0.380          H  
ATOM  53437  N   PHE C3468       2.037 -35.918  39.656  1.00  0.180          N  
ATOM  53438  CA  PHE C3468       3.009 -36.824  39.085  1.00  0.170          C  
ATOM  53439  C   PHE C3468       2.894 -36.838  37.556  1.00  0.160          C  
ATOM  53440  O   PHE C3468       1.786 -36.949  37.035  1.00  0.170          O  
ATOM  53441  CB  PHE C3468       2.761 -38.227  39.655  1.00  0.240          C  
ATOM  53442  CG  PHE C3468       2.895 -38.274  41.161  1.00  0.240          C  
ATOM  53443  CD1 PHE C3468       1.781 -38.065  41.960  1.00  0.240          C  
ATOM  53444  CD2 PHE C3468       4.121 -38.487  41.787  1.00  0.240          C  
ATOM  53445  CE1 PHE C3468       1.890 -38.057  43.315  1.00  0.240          C  
ATOM  53446  CE2 PHE C3468       4.225 -38.487  43.158  1.00  0.240          C  
ATOM  53447  CZ  PHE C3468       3.114 -38.265  43.921  1.00  0.240          C  
ATOM  53448  H   PHE C3468       1.050 -35.953  39.383  1.00  0.220          H  
ATOM  53449  HA  PHE C3468       3.989 -36.496  39.411  1.00  0.200          H  
ATOM  53450 1HB  PHE C3468       1.762 -38.549  39.399  1.00  0.290          H  
ATOM  53451 2HB  PHE C3468       3.437 -38.931  39.224  1.00  0.290          H  
ATOM  53452  HD1 PHE C3468       0.813 -37.890  41.490  1.00  0.290          H  
ATOM  53453  HD2 PHE C3468       5.008 -38.642  41.197  1.00  0.290          H  
ATOM  53454  HE1 PHE C3468       1.012 -37.882  43.915  1.00  0.290          H  
ATOM  53455  HE2 PHE C3468       5.192 -38.649  43.636  1.00  0.290          H  
ATOM  53456  HZ  PHE C3468       3.198 -38.257  45.007  1.00  0.290          H  
ATOM  53457  N   PRO C3469       3.973 -36.591  36.805  1.00  0.160          N  
ATOM  53458  CA  PRO C3469       3.984 -36.632  35.366  1.00  0.160          C  
ATOM  53459  C   PRO C3469       4.015 -38.074  34.927  1.00  0.150          C  
ATOM  53460  O   PRO C3469       4.590 -38.905  35.636  1.00  0.160          O  
ATOM  53461  CB  PRO C3469       5.282 -35.900  35.024  1.00  0.240          C  
ATOM  53462  CG  PRO C3469       6.191 -36.192  36.197  1.00  0.240          C  
ATOM  53463  CD  PRO C3469       5.267 -36.268  37.403  1.00  0.240          C  
ATOM  53464  HA  PRO C3469       3.106 -36.111  34.958  1.00  0.190          H  
ATOM  53465 1HB  PRO C3469       5.677 -36.273  34.063  1.00  0.290          H  
ATOM  53466 2HB  PRO C3469       5.077 -34.836  34.896  1.00  0.290          H  
ATOM  53467 1HG  PRO C3469       6.738 -37.135  36.039  1.00  0.290          H  
ATOM  53468 2HG  PRO C3469       6.948 -35.403  36.289  1.00  0.290          H  
ATOM  53469 1HD  PRO C3469       5.614 -37.074  38.031  1.00  0.290          H  
ATOM  53470 2HD  PRO C3469       5.221 -35.330  37.929  1.00  0.290          H  
ATOM  53471  N   GLN C3470       3.484 -38.331  33.746  1.00  0.150          N  
ATOM  53472  CA  GLN C3470       3.590 -39.580  33.011  1.00  0.140          C  
ATOM  53473  C   GLN C3470       3.870 -39.193  31.556  1.00  0.140          C  
ATOM  53474  O   GLN C3470       3.327 -38.201  31.061  1.00  0.140          O  
ATOM  53475  CB  GLN C3470       2.289 -40.382  33.144  1.00  0.200          C  
ATOM  53476  CG  GLN C3470       1.936 -40.794  34.581  1.00  0.200          C  
ATOM  53477  CD  GLN C3470       2.809 -41.936  35.129  1.00  0.200          C  
ATOM  53478  OE1 GLN C3470       2.509 -43.092  34.889  1.00  0.200          O  
ATOM  53479  NE2 GLN C3470       3.854 -41.613  35.831  1.00  0.200          N  
ATOM  53480  H   GLN C3470       2.926 -37.598  33.315  1.00  0.180          H  
ATOM  53481  HA  GLN C3470       4.426 -40.166  33.382  1.00  0.170          H  
ATOM  53482 1HB  GLN C3470       1.463 -39.786  32.767  1.00  0.240          H  
ATOM  53483 2HB  GLN C3470       2.351 -41.280  32.536  1.00  0.240          H  
ATOM  53484 1HG  GLN C3470       2.031 -39.943  35.247  1.00  0.240          H  
ATOM  53485 2HG  GLN C3470       0.906 -41.131  34.586  1.00  0.240          H  
ATOM  53486 1HE2 GLN C3470       4.437 -42.349  36.250  1.00  0.240          H  
ATOM  53487 2HE2 GLN C3470       4.090 -40.624  35.936  1.00  0.240          H  
ATOM  53488  N   SER C3471       4.679 -39.957  30.848  1.00  0.140          N  
ATOM  53489  CA  SER C3471       4.913 -39.634  29.446  1.00  0.140          C  
ATOM  53490  C   SER C3471       3.844 -40.211  28.522  1.00  0.130          C  
ATOM  53491  O   SER C3471       3.180 -41.191  28.860  1.00  0.130          O  
ATOM  53492  CB  SER C3471       6.279 -40.131  29.063  1.00  0.200          C  
ATOM  53493  OG  SER C3471       6.345 -41.526  29.107  1.00  0.200          O  
ATOM  53494  H   SER C3471       5.132 -40.776  31.270  1.00  0.170          H  
ATOM  53495  HA  SER C3471       4.903 -38.549  29.333  1.00  0.170          H  
ATOM  53496 1HB  SER C3471       6.528 -39.777  28.065  1.00  0.240          H  
ATOM  53497 2HB  SER C3471       6.995 -39.716  29.760  1.00  0.240          H  
ATOM  53498  HG  SER C3471       6.364 -41.766  30.060  1.00  0.240          H  
ATOM  53499  N   ALA C3472       3.753 -39.669  27.308  1.00  0.130          N  
ATOM  53500  CA  ALA C3472       2.860 -40.198  26.288  1.00  0.130          C  
ATOM  53501  C   ALA C3472       3.459 -39.849  24.919  1.00  0.140          C  
ATOM  53502  O   ALA C3472       4.320 -38.969  24.835  1.00  0.130          O  
ATOM  53503  CB  ALA C3472       1.469 -39.622  26.469  1.00  0.180          C  
ATOM  53504  H   ALA C3472       4.270 -38.812  27.092  1.00  0.160          H  
ATOM  53505  HA  ALA C3472       2.815 -41.274  26.402  1.00  0.160          H  
ATOM  53506 1HB  ALA C3472       0.792 -40.017  25.728  1.00  0.220          H  
ATOM  53507 2HB  ALA C3472       1.106 -39.885  27.449  1.00  0.220          H  
ATOM  53508 3HB  ALA C3472       1.522 -38.537  26.378  1.00  0.220          H  
ATOM  53509  N   PRO C3473       3.107 -40.525  23.820  1.00  0.140          N  
ATOM  53510  CA  PRO C3473       3.596 -40.159  22.514  1.00  0.140          C  
ATOM  53511  C   PRO C3473       3.253 -38.705  22.282  1.00  0.140          C  
ATOM  53512  O   PRO C3473       2.133 -38.295  22.558  1.00  0.140          O  
ATOM  53513  CB  PRO C3473       2.813 -41.089  21.590  1.00  0.210          C  
ATOM  53514  CG  PRO C3473       2.503 -42.282  22.454  1.00  0.210          C  
ATOM  53515  CD  PRO C3473       2.214 -41.689  23.837  1.00  0.210          C  
ATOM  53516  HA  PRO C3473       4.681 -40.335  22.457  1.00  0.170          H  
ATOM  53517 1HB  PRO C3473       1.918 -40.578  21.214  1.00  0.250          H  
ATOM  53518 2HB  PRO C3473       3.427 -41.339  20.721  1.00  0.250          H  
ATOM  53519 1HG  PRO C3473       1.682 -42.876  22.042  1.00  0.250          H  
ATOM  53520 2HG  PRO C3473       3.368 -42.937  22.448  1.00  0.250          H  
ATOM  53521 1HD  PRO C3473       1.161 -41.381  23.902  1.00  0.250          H  
ATOM  53522 2HD  PRO C3473       2.482 -42.403  24.605  1.00  0.250          H  
ATOM  53523  N   HIS C3474       4.190 -37.942  21.740  1.00  0.140          N  
ATOM  53524  CA  HIS C3474       3.981 -36.521  21.451  1.00  0.150          C  
ATOM  53525  C   HIS C3474       3.605 -35.596  22.616  1.00  0.160          C  
ATOM  53526  O   HIS C3474       3.278 -34.430  22.342  1.00  0.190          O  
ATOM  53527  CB  HIS C3474       2.909 -36.371  20.359  1.00  0.210          C  
ATOM  53528  CG  HIS C3474       3.342 -36.907  19.077  1.00  0.210          C  
ATOM  53529  ND1 HIS C3474       4.173 -36.204  18.256  1.00  0.210          N  
ATOM  53530  CD2 HIS C3474       3.113 -38.084  18.473  1.00  0.210          C  
ATOM  53531  CE1 HIS C3474       4.430 -36.910  17.179  1.00  0.210          C  
ATOM  53532  NE2 HIS C3474       3.802 -38.070  17.278  1.00  0.210          N  
ATOM  53533  H   HIS C3474       5.093 -38.344  21.534  1.00  0.170          H  
ATOM  53534  HA  HIS C3474       4.909 -36.124  21.036  1.00  0.180          H  
ATOM  53535 1HB  HIS C3474       1.979 -36.852  20.642  1.00  0.250          H  
ATOM  53536 2HB  HIS C3474       2.690 -35.311  20.211  1.00  0.250          H  
ATOM  53537  HD1 HIS C3474       4.341 -35.199  18.381  1.00  0.250          H  
ATOM  53538  HD2 HIS C3474       2.527 -38.952  18.768  1.00  0.250          H  
ATOM  53539  HE1 HIS C3474       5.076 -36.513  16.399  1.00  0.250          H  
ATOM  53540  N   GLY C3475       3.671 -36.051  23.879  1.00  0.150          N  
ATOM  53541  CA  GLY C3475       3.304 -35.149  24.964  1.00  0.160          C  
ATOM  53542  C   GLY C3475       3.472 -35.673  26.379  1.00  0.150          C  
ATOM  53543  O   GLY C3475       4.156 -36.675  26.636  1.00  0.150          O  
ATOM  53544  H   GLY C3475       3.937 -37.024  24.074  1.00  0.180          H  
ATOM  53545 1HA  GLY C3475       3.892 -34.256  24.865  1.00  0.190          H  
ATOM  53546 2HA  GLY C3475       2.274 -34.835  24.835  1.00  0.190          H  
ATOM  53547  N   VAL C3476       2.893 -34.917  27.312  1.00  0.150          N  
ATOM  53548  CA  VAL C3476       2.985 -35.216  28.733  1.00  0.150          C  
ATOM  53549  C   VAL C3476       1.598 -35.282  29.352  1.00  0.160          C  
ATOM  53550  O   VAL C3476       0.702 -34.491  29.029  1.00  0.170          O  
ATOM  53551  CB  VAL C3476       3.863 -34.159  29.463  1.00  0.210          C  
ATOM  53552  CG1 VAL C3476       3.253 -32.807  29.377  1.00  0.210          C  
ATOM  53553  CG2 VAL C3476       4.101 -34.553  30.937  1.00  0.210          C  
ATOM  53554  H   VAL C3476       2.340 -34.111  27.000  1.00  0.180          H  
ATOM  53555  HA  VAL C3476       3.456 -36.194  28.857  1.00  0.180          H  
ATOM  53556  HB  VAL C3476       4.804 -34.096  28.962  1.00  0.250          H  
ATOM  53557 1HG1 VAL C3476       3.918 -32.130  29.875  1.00  0.250          H  
ATOM  53558 2HG1 VAL C3476       3.122 -32.515  28.340  1.00  0.250          H  
ATOM  53559 3HG1 VAL C3476       2.290 -32.796  29.872  1.00  0.250          H  
ATOM  53560 1HG2 VAL C3476       4.741 -33.813  31.402  1.00  0.250          H  
ATOM  53561 2HG2 VAL C3476       3.159 -34.593  31.485  1.00  0.250          H  
ATOM  53562 3HG2 VAL C3476       4.582 -35.527  30.985  1.00  0.250          H  
ATOM  53563  N   VAL C3477       1.434 -36.234  30.241  1.00  0.160          N  
ATOM  53564  CA  VAL C3477       0.206 -36.434  30.956  1.00  0.170          C  
ATOM  53565  C   VAL C3477       0.435 -36.201  32.434  1.00  0.160          C  
ATOM  53566  O   VAL C3477       1.333 -36.781  33.038  1.00  0.150          O  
ATOM  53567  CB  VAL C3477      -0.281 -37.860  30.668  1.00  0.230          C  
ATOM  53568  CG1 VAL C3477      -1.533 -38.165  31.434  1.00  0.230          C  
ATOM  53569  CG2 VAL C3477      -0.497 -37.973  29.162  1.00  0.230          C  
ATOM  53570  H   VAL C3477       2.214 -36.865  30.446  1.00  0.190          H  
ATOM  53571  HA  VAL C3477      -0.538 -35.720  30.603  1.00  0.200          H  
ATOM  53572  HB  VAL C3477       0.477 -38.575  30.977  1.00  0.280          H  
ATOM  53573 1HG1 VAL C3477      -1.862 -39.171  31.212  1.00  0.280          H  
ATOM  53574 2HG1 VAL C3477      -1.343 -38.083  32.506  1.00  0.280          H  
ATOM  53575 3HG1 VAL C3477      -2.291 -37.474  31.155  1.00  0.280          H  
ATOM  53576 1HG2 VAL C3477      -0.828 -38.944  28.909  1.00  0.280          H  
ATOM  53577 2HG2 VAL C3477      -1.224 -37.262  28.862  1.00  0.280          H  
ATOM  53578 3HG2 VAL C3477       0.430 -37.774  28.640  1.00  0.280          H  
ATOM  53579  N   PHE C3478      -0.347 -35.330  33.040  1.00  0.160          N  
ATOM  53580  CA  PHE C3478      -0.113 -35.108  34.451  1.00  0.160          C  
ATOM  53581  C   PHE C3478      -1.257 -35.643  35.294  1.00  0.170          C  
ATOM  53582  O   PHE C3478      -2.436 -35.426  34.992  1.00  0.160          O  
ATOM  53583  CB  PHE C3478       0.075 -33.619  34.749  1.00  0.220          C  
ATOM  53584  CG  PHE C3478       1.274 -32.929  34.136  1.00  0.220          C  
ATOM  53585  CD1 PHE C3478       1.139 -32.200  32.953  1.00  0.220          C  
ATOM  53586  CD2 PHE C3478       2.520 -32.973  34.744  1.00  0.220          C  
ATOM  53587  CE1 PHE C3478       2.217 -31.531  32.416  1.00  0.220          C  
ATOM  53588  CE2 PHE C3478       3.593 -32.305  34.189  1.00  0.220          C  
ATOM  53589  CZ  PHE C3478       3.433 -31.581  33.025  1.00  0.220          C  
ATOM  53590  H   PHE C3478      -1.081 -34.835  32.523  1.00  0.190          H  
ATOM  53591  HA  PHE C3478       0.789 -35.634  34.759  1.00  0.190          H  
ATOM  53592 1HB  PHE C3478      -0.812 -33.085  34.418  1.00  0.270          H  
ATOM  53593 2HB  PHE C3478       0.148 -33.490  35.825  1.00  0.270          H  
ATOM  53594  HD1 PHE C3478       0.161 -32.154  32.461  1.00  0.270          H  
ATOM  53595  HD2 PHE C3478       2.645 -33.535  35.673  1.00  0.270          H  
ATOM  53596  HE1 PHE C3478       2.103 -30.960  31.505  1.00  0.270          H  
ATOM  53597  HE2 PHE C3478       4.560 -32.341  34.671  1.00  0.270          H  
ATOM  53598  HZ  PHE C3478       4.272 -31.046  32.583  1.00  0.270          H  
ATOM  53599  N   LEU C3479      -0.891 -36.278  36.403  1.00  0.180          N  
ATOM  53600  CA  LEU C3479      -1.836 -36.773  37.396  1.00  0.180          C  
ATOM  53601  C   LEU C3479      -1.896 -35.721  38.486  1.00  0.200          C  
ATOM  53602  O   LEU C3479      -0.912 -35.493  39.195  1.00  0.210          O  
ATOM  53603  CB  LEU C3479      -1.335 -38.102  37.978  1.00  0.250          C  
ATOM  53604  CG  LEU C3479      -1.046 -39.231  36.955  1.00  0.250          C  
ATOM  53605  CD1 LEU C3479      -0.449 -40.414  37.696  1.00  0.250          C  
ATOM  53606  CD2 LEU C3479      -2.343 -39.635  36.214  1.00  0.250          C  
ATOM  53607  H   LEU C3479       0.105 -36.453  36.550  1.00  0.220          H  
ATOM  53608  HA  LEU C3479      -2.828 -36.878  36.957  1.00  0.220          H  
ATOM  53609 1HB  LEU C3479      -0.413 -37.908  38.514  1.00  0.300          H  
ATOM  53610 2HB  LEU C3479      -2.073 -38.467  38.685  1.00  0.300          H  
ATOM  53611  HG  LEU C3479      -0.306 -38.881  36.228  1.00  0.300          H  
ATOM  53612 1HD1 LEU C3479      -0.214 -41.193  36.989  1.00  0.300          H  
ATOM  53613 2HD1 LEU C3479       0.466 -40.105  38.195  1.00  0.300          H  
ATOM  53614 3HD1 LEU C3479      -1.156 -40.788  38.434  1.00  0.300          H  
ATOM  53615 1HD2 LEU C3479      -2.123 -40.430  35.502  1.00  0.300          H  
ATOM  53616 2HD2 LEU C3479      -3.082 -39.987  36.934  1.00  0.300          H  
ATOM  53617 3HD2 LEU C3479      -2.750 -38.779  35.673  1.00  0.300          H  
ATOM  53618  N   HIS C3480      -3.032 -35.050  38.581  1.00  0.240          N  
ATOM  53619  CA  HIS C3480      -3.220 -33.912  39.479  1.00  0.270          C  
ATOM  53620  C   HIS C3480      -3.894 -34.356  40.742  1.00  0.230          C  
ATOM  53621  O   HIS C3480      -5.050 -34.777  40.692  1.00  0.250          O  
ATOM  53622  CB  HIS C3480      -4.162 -32.907  38.848  1.00  0.370          C  
ATOM  53623  CG  HIS C3480      -3.752 -32.378  37.570  1.00  0.370          C  
ATOM  53624  ND1 HIS C3480      -4.531 -31.515  36.868  1.00  0.370          N  
ATOM  53625  CD2 HIS C3480      -2.660 -32.572  36.839  1.00  0.370          C  
ATOM  53626  CE1 HIS C3480      -3.932 -31.188  35.767  1.00  0.370          C  
ATOM  53627  NE2 HIS C3480      -2.794 -31.815  35.711  1.00  0.370          N  
ATOM  53628  H   HIS C3480      -3.803 -35.336  37.971  1.00  0.290          H  
ATOM  53629  HA  HIS C3480      -2.266 -33.443  39.725  1.00  0.320          H  
ATOM  53630 1HB  HIS C3480      -5.095 -33.385  38.704  1.00  0.440          H  
ATOM  53631 2HB  HIS C3480      -4.315 -32.075  39.535  1.00  0.440          H  
ATOM  53632  HD1 HIS C3480      -5.256 -30.963  37.261  1.00  0.440          H  
ATOM  53633  HD2 HIS C3480      -1.775 -33.167  36.996  1.00  0.440          H  
ATOM  53634  HE1 HIS C3480      -4.400 -30.488  35.083  1.00  0.440          H  
ATOM  53635  N   VAL C3481      -3.216 -34.255  41.871  1.00  0.210          N  
ATOM  53636  CA  VAL C3481      -3.781 -34.748  43.102  1.00  0.190          C  
ATOM  53637  C   VAL C3481      -4.259 -33.545  43.905  1.00  0.210          C  
ATOM  53638  O   VAL C3481      -3.451 -32.679  44.288  1.00  0.220          O  
ATOM  53639  CB  VAL C3481      -2.689 -35.507  43.859  1.00  0.270          C  
ATOM  53640  CG1 VAL C3481      -3.241 -36.076  45.105  1.00  0.270          C  
ATOM  53641  CG2 VAL C3481      -2.020 -36.546  42.918  1.00  0.270          C  
ATOM  53642  H   VAL C3481      -2.270 -33.860  41.897  1.00  0.250          H  
ATOM  53643  HA  VAL C3481      -4.627 -35.401  42.890  1.00  0.230          H  
ATOM  53644  HB  VAL C3481      -1.943 -34.806  44.173  1.00  0.330          H  
ATOM  53645 1HG1 VAL C3481      -2.448 -36.573  45.645  1.00  0.330          H  
ATOM  53646 2HG1 VAL C3481      -3.656 -35.281  45.723  1.00  0.330          H  
ATOM  53647 3HG1 VAL C3481      -4.025 -36.793  44.864  1.00  0.330          H  
ATOM  53648 1HG2 VAL C3481      -1.224 -37.049  43.450  1.00  0.330          H  
ATOM  53649 2HG2 VAL C3481      -2.743 -37.264  42.580  1.00  0.330          H  
ATOM  53650 3HG2 VAL C3481      -1.597 -36.041  42.052  1.00  0.330          H  
ATOM  53651  N   THR C3482      -5.568 -33.482  44.153  1.00  0.220          N  
ATOM  53652  CA  THR C3482      -6.138 -32.329  44.840  1.00  0.230          C  
ATOM  53653  C   THR C3482      -7.125 -32.704  45.957  1.00  0.230          C  
ATOM  53654  O   THR C3482      -7.641 -33.831  46.024  1.00  0.240          O  
ATOM  53655  CB  THR C3482      -6.887 -31.413  43.828  1.00  0.320          C  
ATOM  53656  OG1 THR C3482      -8.047 -32.083  43.338  1.00  0.320          O  
ATOM  53657  CG2 THR C3482      -5.994 -31.067  42.592  1.00  0.320          C  
ATOM  53658  H   THR C3482      -6.177 -34.242  43.828  1.00  0.260          H  
ATOM  53659  HA  THR C3482      -5.327 -31.765  45.295  1.00  0.280          H  
ATOM  53660  HB  THR C3482      -7.185 -30.496  44.324  1.00  0.380          H  
ATOM  53661  HG1 THR C3482      -8.627 -31.421  42.904  1.00  0.380          H  
ATOM  53662 1HG2 THR C3482      -6.560 -30.426  41.915  1.00  0.380          H  
ATOM  53663 2HG2 THR C3482      -5.109 -30.556  42.895  1.00  0.380          H  
ATOM  53664 3HG2 THR C3482      -5.717 -31.976  42.069  1.00  0.380          H  
ATOM  53665  N   TYR C3483      -7.417 -31.746  46.841  1.00  0.230          N  
ATOM  53666  CA  TYR C3483      -8.453 -31.956  47.851  1.00  0.240          C  
ATOM  53667  C   TYR C3483      -9.700 -31.128  47.648  1.00  0.270          C  
ATOM  53668  O   TYR C3483      -9.650 -29.938  47.304  1.00  0.300          O  
ATOM  53669  CB  TYR C3483      -7.980 -31.700  49.287  1.00  0.330          C  
ATOM  53670  CG  TYR C3483      -7.167 -32.783  49.905  1.00  0.330          C  
ATOM  53671  CD1 TYR C3483      -5.800 -32.768  49.909  1.00  0.330          C  
ATOM  53672  CD2 TYR C3483      -7.852 -33.827  50.505  1.00  0.330          C  
ATOM  53673  CE1 TYR C3483      -5.145 -33.797  50.521  1.00  0.330          C  
ATOM  53674  CE2 TYR C3483      -7.174 -34.839  51.097  1.00  0.330          C  
ATOM  53675  CZ  TYR C3483      -5.834 -34.820  51.099  1.00  0.330          C  
ATOM  53676  OH  TYR C3483      -5.150 -35.824  51.676  1.00  0.330          O  
ATOM  53677  H   TYR C3483      -6.918 -30.856  46.758  1.00  0.280          H  
ATOM  53678  HA  TYR C3483      -8.773 -32.996  47.796  1.00  0.290          H  
ATOM  53679 1HB  TYR C3483      -7.388 -30.785  49.305  1.00  0.400          H  
ATOM  53680 2HB  TYR C3483      -8.851 -31.532  49.921  1.00  0.400          H  
ATOM  53681  HD1 TYR C3483      -5.247 -31.952  49.447  1.00  0.400          H  
ATOM  53682  HD2 TYR C3483      -8.942 -33.835  50.498  1.00  0.400          H  
ATOM  53683  HE1 TYR C3483      -4.084 -33.818  50.558  1.00  0.400          H  
ATOM  53684  HE2 TYR C3483      -7.704 -35.665  51.562  1.00  0.400          H  
ATOM  53685  HH  TYR C3483      -4.213 -35.697  51.523  1.00  0.400          H  
ATOM  53686  N   VAL C3484     -10.837 -31.751  47.882  1.00  0.280          N  
ATOM  53687  CA  VAL C3484     -12.098 -31.039  47.830  1.00  0.320          C  
ATOM  53688  C   VAL C3484     -12.920 -31.343  49.076  1.00  0.350          C  
ATOM  53689  O   VAL C3484     -12.864 -32.467  49.584  1.00  0.360          O  
ATOM  53690  CB  VAL C3484     -12.916 -31.398  46.564  1.00  0.430          C  
ATOM  53691  CG1 VAL C3484     -12.184 -30.933  45.319  1.00  0.430          C  
ATOM  53692  CG2 VAL C3484     -13.158 -32.895  46.508  1.00  0.430          C  
ATOM  53693  H   VAL C3484     -10.787 -32.753  48.130  1.00  0.340          H  
ATOM  53694  HA  VAL C3484     -11.864 -29.988  47.755  1.00  0.380          H  
ATOM  53695  HB  VAL C3484     -13.873 -30.880  46.601  1.00  0.520          H  
ATOM  53696 1HG1 VAL C3484     -12.770 -31.168  44.432  1.00  0.520          H  
ATOM  53697 2HG1 VAL C3484     -12.041 -29.863  45.386  1.00  0.520          H  
ATOM  53698 3HG1 VAL C3484     -11.217 -31.429  45.249  1.00  0.520          H  
ATOM  53699 1HG2 VAL C3484     -13.739 -33.136  45.623  1.00  0.520          H  
ATOM  53700 2HG2 VAL C3484     -12.202 -33.418  46.468  1.00  0.520          H  
ATOM  53701 3HG2 VAL C3484     -13.710 -33.223  47.391  1.00  0.520          H  
ATOM  53702  N   PRO C3485     -13.659 -30.360  49.619  1.00  0.370          N  
ATOM  53703  CA  PRO C3485     -14.604 -30.538  50.706  1.00  0.400          C  
ATOM  53704  C   PRO C3485     -15.616 -31.611  50.334  1.00  0.400          C  
ATOM  53705  O   PRO C3485     -16.146 -31.576  49.227  1.00  0.430          O  
ATOM  53706  CB  PRO C3485     -15.262 -29.149  50.759  1.00  0.600          C  
ATOM  53707  CG  PRO C3485     -14.206 -28.195  50.259  1.00  0.600          C  
ATOM  53708  CD  PRO C3485     -13.483 -28.945  49.187  1.00  0.600          C  
ATOM  53709  HA  PRO C3485     -14.076 -30.789  51.640  1.00  0.480          H  
ATOM  53710 1HB  PRO C3485     -16.177 -29.139  50.145  1.00  0.720          H  
ATOM  53711 2HB  PRO C3485     -15.562 -28.921  51.736  1.00  0.720          H  
ATOM  53712 1HG  PRO C3485     -14.683 -27.272  49.875  1.00  0.720          H  
ATOM  53713 2HG  PRO C3485     -13.542 -27.887  51.084  1.00  0.720          H  
ATOM  53714 1HD  PRO C3485     -13.924 -28.759  48.211  1.00  0.720          H  
ATOM  53715 2HD  PRO C3485     -12.430 -28.624  49.241  1.00  0.720          H  
ATOM  53716  N   ALA C3486     -15.851 -32.572  51.221  1.00  0.390          N  
ATOM  53717  CA  ALA C3486     -16.822 -33.641  50.974  1.00  0.410          C  
ATOM  53718  C   ALA C3486     -18.215 -33.273  51.446  1.00  0.380          C  
ATOM  53719  O   ALA C3486     -19.213 -33.435  50.743  1.00  0.390          O  
ATOM  53720  CB  ALA C3486     -16.406 -34.931  51.646  1.00  0.570          C  
ATOM  53721  H   ALA C3486     -15.391 -32.536  52.132  1.00  0.470          H  
ATOM  53722  HA  ALA C3486     -16.860 -33.808  49.898  1.00  0.490          H  
ATOM  53723 1HB  ALA C3486     -17.123 -35.715  51.412  1.00  0.680          H  
ATOM  53724 2HB  ALA C3486     -15.448 -35.210  51.295  1.00  0.680          H  
ATOM  53725 3HB  ALA C3486     -16.371 -34.793  52.683  1.00  0.680          H  
ATOM  53726  N   GLN C3487     -18.266 -32.889  52.717  1.00  0.320          N  
ATOM  53727  CA  GLN C3487     -19.514 -32.632  53.429  1.00  0.280          C  
ATOM  53728  C   GLN C3487     -19.349 -31.380  54.248  1.00  0.210          C  
ATOM  53729  O   GLN C3487     -18.224 -31.061  54.614  1.00  0.270          O  
ATOM  53730  CB  GLN C3487     -19.889 -33.819  54.328  1.00  0.410          C  
ATOM  53731  CG  GLN C3487     -20.101 -35.139  53.573  1.00  0.410          C  
ATOM  53732  CD  GLN C3487     -20.535 -36.288  54.472  1.00  0.410          C  
ATOM  53733  OE1 GLN C3487     -19.747 -36.877  55.232  1.00  0.410          O  
ATOM  53734  NE2 GLN C3487     -21.820 -36.621  54.390  1.00  0.410          N  
ATOM  53735  H   GLN C3487     -17.371 -32.729  53.186  1.00  0.380          H  
ATOM  53736  HA  GLN C3487     -20.313 -32.464  52.706  1.00  0.340          H  
ATOM  53737 1HB  GLN C3487     -19.132 -33.960  55.088  1.00  0.490          H  
ATOM  53738 2HB  GLN C3487     -20.818 -33.590  54.851  1.00  0.490          H  
ATOM  53739 1HG  GLN C3487     -20.856 -34.989  52.804  1.00  0.490          H  
ATOM  53740 2HG  GLN C3487     -19.161 -35.427  53.114  1.00  0.490          H  
ATOM  53741 1HE2 GLN C3487     -22.181 -37.370  54.950  1.00  0.490          H  
ATOM  53742 2HE2 GLN C3487     -22.429 -36.130  53.765  1.00  0.490          H  
ATOM  53743  N   GLU C3488     -20.447 -30.687  54.555  1.00  0.140          N  
ATOM  53744  CA  GLU C3488     -20.381 -29.437  55.316  1.00  0.140          C  
ATOM  53745  C   GLU C3488     -21.561 -29.189  56.224  1.00  0.150          C  
ATOM  53746  O   GLU C3488     -22.654 -29.721  56.008  1.00  0.200          O  
ATOM  53747  CB  GLU C3488     -20.318 -28.274  54.324  1.00  0.200          C  
ATOM  53748  CG  GLU C3488     -21.616 -28.170  53.481  1.00  0.200          C  
ATOM  53749  CD  GLU C3488     -21.580 -27.169  52.417  1.00  0.200          C  
ATOM  53750  OE1 GLU C3488     -20.864 -27.376  51.479  1.00  0.200          O  
ATOM  53751  OE2 GLU C3488     -22.277 -26.188  52.516  1.00  0.200          O  
ATOM  53752  H   GLU C3488     -21.347 -31.017  54.235  1.00  0.170          H  
ATOM  53753  HA  GLU C3488     -19.514 -29.460  55.961  1.00  0.170          H  
ATOM  53754 1HB  GLU C3488     -20.173 -27.333  54.864  1.00  0.240          H  
ATOM  53755 2HB  GLU C3488     -19.471 -28.404  53.651  1.00  0.240          H  
ATOM  53756 1HG  GLU C3488     -21.829 -29.138  53.036  1.00  0.240          H  
ATOM  53757 2HG  GLU C3488     -22.443 -27.918  54.143  1.00  0.240          H  
ATOM  53758  N   LYS C3489     -21.336 -28.333  57.219  1.00  0.160          N  
ATOM  53759  CA  LYS C3489     -22.394 -27.877  58.106  1.00  0.190          C  
ATOM  53760  C   LYS C3489     -22.447 -26.358  58.156  1.00  0.200          C  
ATOM  53761  O   LYS C3489     -21.428 -25.680  57.986  1.00  0.170          O  
ATOM  53762  CB  LYS C3489     -22.215 -28.439  59.513  1.00  0.250          C  
ATOM  53763  CG  LYS C3489     -22.358 -29.941  59.619  1.00  0.250          C  
ATOM  53764  CD  LYS C3489     -22.256 -30.403  61.074  1.00  0.250          C  
ATOM  53765  CE  LYS C3489     -22.374 -31.921  61.184  1.00  0.250          C  
ATOM  53766  NZ  LYS C3489     -22.285 -32.390  62.601  1.00  0.250          N  
ATOM  53767  H   LYS C3489     -20.381 -27.981  57.345  1.00  0.190          H  
ATOM  53768  HA  LYS C3489     -23.350 -28.224  57.713  1.00  0.230          H  
ATOM  53769 1HB  LYS C3489     -21.218 -28.206  59.849  1.00  0.300          H  
ATOM  53770 2HB  LYS C3489     -22.917 -27.958  60.198  1.00  0.300          H  
ATOM  53771 1HG  LYS C3489     -23.321 -30.242  59.206  1.00  0.300          H  
ATOM  53772 2HG  LYS C3489     -21.572 -30.418  59.032  1.00  0.300          H  
ATOM  53773 1HD  LYS C3489     -21.303 -30.086  61.495  1.00  0.300          H  
ATOM  53774 2HD  LYS C3489     -23.056 -29.945  61.654  1.00  0.300          H  
ATOM  53775 1HE  LYS C3489     -23.329 -32.235  60.767  1.00  0.300          H  
ATOM  53776 2HE  LYS C3489     -21.568 -32.381  60.608  1.00  0.300          H  
ATOM  53777 1HZ  LYS C3489     -22.366 -33.397  62.628  1.00  0.300          H  
ATOM  53778 2HZ  LYS C3489     -21.396 -32.115  62.993  1.00  0.300          H  
ATOM  53779 3HZ  LYS C3489     -23.033 -31.979  63.142  1.00  0.300          H  
ATOM  53780  N   ASN C3490     -23.647 -25.827  58.389  1.00  0.260          N  
ATOM  53781  CA  ASN C3490     -23.835 -24.390  58.547  1.00  0.270          C  
ATOM  53782  C   ASN C3490     -23.757 -23.957  59.997  1.00  0.300          C  
ATOM  53783  O   ASN C3490     -24.422 -24.525  60.868  1.00  0.340          O  
ATOM  53784  CB  ASN C3490     -25.121 -23.928  57.901  1.00  0.370          C  
ATOM  53785  CG  ASN C3490     -25.026 -23.975  56.416  1.00  0.370          C  
ATOM  53786  OD1 ASN C3490     -24.038 -23.483  55.867  1.00  0.370          O  
ATOM  53787  ND2 ASN C3490     -26.008 -24.537  55.761  1.00  0.370          N  
ATOM  53788  H   ASN C3490     -24.442 -26.441  58.493  1.00  0.310          H  
ATOM  53789  HA  ASN C3490     -23.021 -23.889  58.034  1.00  0.320          H  
ATOM  53790 1HB  ASN C3490     -25.946 -24.559  58.230  1.00  0.450          H  
ATOM  53791 2HB  ASN C3490     -25.336 -22.905  58.213  1.00  0.450          H  
ATOM  53792 1HD2 ASN C3490     -25.978 -24.587  54.760  1.00  0.450          H  
ATOM  53793 2HD2 ASN C3490     -26.791 -24.918  56.255  1.00  0.450          H  
ATOM  53794  N   PHE C3491     -22.956 -22.926  60.232  1.00  0.270          N  
ATOM  53795  CA  PHE C3491     -22.741 -22.374  61.561  1.00  0.280          C  
ATOM  53796  C   PHE C3491     -23.058 -20.888  61.610  1.00  0.310          C  
ATOM  53797  O   PHE C3491     -23.020 -20.197  60.584  1.00  0.320          O  
ATOM  53798  CB  PHE C3491     -21.291 -22.580  61.996  1.00  0.390          C  
ATOM  53799  CG  PHE C3491     -20.886 -24.004  62.032  1.00  0.390          C  
ATOM  53800  CD1 PHE C3491     -20.245 -24.578  60.941  1.00  0.390          C  
ATOM  53801  CD2 PHE C3491     -21.171 -24.792  63.126  1.00  0.390          C  
ATOM  53802  CE1 PHE C3491     -19.900 -25.908  60.954  1.00  0.390          C  
ATOM  53803  CE2 PHE C3491     -20.829 -26.122  63.134  1.00  0.390          C  
ATOM  53804  CZ  PHE C3491     -20.194 -26.678  62.045  1.00  0.390          C  
ATOM  53805  H   PHE C3491     -22.447 -22.548  59.429  1.00  0.320          H  
ATOM  53806  HA  PHE C3491     -23.397 -22.888  62.266  1.00  0.340          H  
ATOM  53807 1HB  PHE C3491     -20.622 -22.043  61.335  1.00  0.470          H  
ATOM  53808 2HB  PHE C3491     -21.180 -22.169  62.992  1.00  0.470          H  
ATOM  53809  HD1 PHE C3491     -20.027 -23.967  60.059  1.00  0.470          H  
ATOM  53810  HD2 PHE C3491     -21.682 -24.352  63.987  1.00  0.470          H  
ATOM  53811  HE1 PHE C3491     -19.406 -26.358  60.093  1.00  0.470          H  
ATOM  53812  HE2 PHE C3491     -21.060 -26.740  64.001  1.00  0.470          H  
ATOM  53813  HZ  PHE C3491     -19.922 -27.732  62.050  1.00  0.470          H  
ATOM  53814  N   THR C3492     -23.401 -20.402  62.804  1.00  0.340          N  
ATOM  53815  CA  THR C3492     -23.642 -18.976  63.028  1.00  0.380          C  
ATOM  53816  C   THR C3492     -22.292 -18.321  63.205  1.00  0.360          C  
ATOM  53817  O   THR C3492     -21.435 -18.882  63.879  1.00  0.330          O  
ATOM  53818  CB  THR C3492     -24.543 -18.754  64.264  1.00  0.520          C  
ATOM  53819  OG1 THR C3492     -25.825 -19.350  64.033  1.00  0.520          O  
ATOM  53820  CG2 THR C3492     -24.702 -17.267  64.570  1.00  0.520          C  
ATOM  53821  H   THR C3492     -23.440 -21.030  63.615  1.00  0.410          H  
ATOM  53822  HA  THR C3492     -24.126 -18.541  62.151  1.00  0.460          H  
ATOM  53823  HB  THR C3492     -24.102 -19.245  65.106  1.00  0.620          H  
ATOM  53824  HG1 THR C3492     -25.729 -20.305  63.981  1.00  0.620          H  
ATOM  53825 1HG2 THR C3492     -25.337 -17.147  65.444  1.00  0.620          H  
ATOM  53826 2HG2 THR C3492     -23.731 -16.817  64.773  1.00  0.620          H  
ATOM  53827 3HG2 THR C3492     -25.161 -16.767  63.715  1.00  0.620          H  
ATOM  53828  N   THR C3493     -22.051 -17.166  62.593  1.00  0.390          N  
ATOM  53829  CA  THR C3493     -20.731 -16.564  62.753  1.00  0.390          C  
ATOM  53830  C   THR C3493     -20.697 -15.131  63.209  1.00  0.400          C  
ATOM  53831  O   THR C3493     -21.703 -14.418  63.221  1.00  0.430          O  
ATOM  53832  CB  THR C3493     -19.963 -16.523  61.460  1.00  0.550          C  
ATOM  53833  OG1 THR C3493     -20.574 -15.582  60.570  1.00  0.550          O  
ATOM  53834  CG2 THR C3493     -19.961 -17.753  60.849  1.00  0.550          C  
ATOM  53835  H   THR C3493     -22.762 -16.724  62.000  1.00  0.470          H  
ATOM  53836  HA  THR C3493     -20.169 -17.148  63.472  1.00  0.470          H  
ATOM  53837  HB  THR C3493     -18.961 -16.279  61.661  1.00  0.660          H  
ATOM  53838  HG1 THR C3493     -20.517 -14.690  60.936  1.00  0.660          H  
ATOM  53839 1HG2 THR C3493     -19.379 -17.650  59.960  1.00  0.660          H  
ATOM  53840 2HG2 THR C3493     -19.509 -18.466  61.515  1.00  0.660          H  
ATOM  53841 3HG2 THR C3493     -20.974 -18.061  60.604  1.00  0.660          H  
ATOM  53842  N   ALA C3494     -19.482 -14.690  63.531  1.00  0.410          N  
ATOM  53843  CA  ALA C3494     -19.235 -13.293  63.855  1.00  0.450          C  
ATOM  53844  C   ALA C3494     -17.807 -12.924  63.449  1.00  0.470          C  
ATOM  53845  O   ALA C3494     -16.909 -13.740  63.621  1.00  0.420          O  
ATOM  53846  CB  ALA C3494     -19.418 -13.036  65.339  1.00  0.610          C  
ATOM  53847  H   ALA C3494     -18.723 -15.384  63.534  1.00  0.490          H  
ATOM  53848  HA  ALA C3494     -19.955 -12.704  63.299  1.00  0.540          H  
ATOM  53849 1HB  ALA C3494     -19.249 -11.979  65.561  1.00  0.740          H  
ATOM  53850 2HB  ALA C3494     -20.430 -13.302  65.619  1.00  0.740          H  
ATOM  53851 3HB  ALA C3494     -18.712 -13.638  65.912  1.00  0.740          H  
ATOM  53852  N   PRO C3495     -17.560 -11.724  62.884  1.00  0.560          N  
ATOM  53853  CA  PRO C3495     -16.246 -11.199  62.526  1.00  0.580          C  
ATOM  53854  C   PRO C3495     -15.363 -10.937  63.732  1.00  0.570          C  
ATOM  53855  O   PRO C3495     -14.141 -10.887  63.623  1.00  0.590          O  
ATOM  53856  CB  PRO C3495     -16.603  -9.901  61.799  1.00  0.870          C  
ATOM  53857  CG  PRO C3495     -17.951  -9.515  62.306  1.00  0.870          C  
ATOM  53858  CD  PRO C3495     -18.665 -10.807  62.581  1.00  0.870          C  
ATOM  53859  HA  PRO C3495     -15.739 -11.880  61.837  1.00  0.700          H  
ATOM  53860 1HB  PRO C3495     -15.858  -9.134  62.042  1.00  1.040          H  
ATOM  53861 2HB  PRO C3495     -16.579 -10.056  60.711  1.00  1.040          H  
ATOM  53862 1HG  PRO C3495     -17.862  -8.863  63.191  1.00  1.040          H  
ATOM  53863 2HG  PRO C3495     -18.465  -8.916  61.539  1.00  1.040          H  
ATOM  53864 1HD  PRO C3495     -19.296 -10.653  63.449  1.00  1.040          H  
ATOM  53865 2HD  PRO C3495     -19.232 -11.135  61.696  1.00  1.040          H  
ATOM  53866  N   ALA C3496     -15.995 -10.783  64.885  1.00  0.530          N  
ATOM  53867  CA  ALA C3496     -15.291 -10.462  66.101  1.00  0.520          C  
ATOM  53868  C   ALA C3496     -16.140 -10.771  67.318  1.00  0.480          C  
ATOM  53869  O   ALA C3496     -17.376 -10.845  67.239  1.00  0.470          O  
ATOM  53870  CB  ALA C3496     -14.897  -9.001  66.091  1.00  0.730          C  
ATOM  53871  H   ALA C3496     -16.995 -10.876  64.925  1.00  0.640          H  
ATOM  53872  HA  ALA C3496     -14.391 -11.068  66.147  1.00  0.620          H  
ATOM  53873 1HB  ALA C3496     -14.333  -8.760  66.997  1.00  0.880          H  
ATOM  53874 2HB  ALA C3496     -14.296  -8.828  65.233  1.00  0.880          H  
ATOM  53875 3HB  ALA C3496     -15.775  -8.394  66.028  1.00  0.880          H  
ATOM  53876  N   ILE C3497     -15.467 -10.915  68.443  1.00  0.480          N  
ATOM  53877  CA  ILE C3497     -16.090 -11.103  69.746  1.00  0.410          C  
ATOM  53878  C   ILE C3497     -15.696 -10.080  70.821  1.00  0.490          C  
ATOM  53879  O   ILE C3497     -14.519  -9.768  70.998  1.00  0.600          O  
ATOM  53880  CB  ILE C3497     -15.862 -12.551  70.217  1.00  0.600          C  
ATOM  53881  CG1 ILE C3497     -16.674 -13.515  69.273  1.00  0.600          C  
ATOM  53882  CG2 ILE C3497     -16.183 -12.697  71.638  1.00  0.600          C  
ATOM  53883  CD1 ILE C3497     -16.433 -14.952  69.444  1.00  0.600          C  
ATOM  53884  H   ILE C3497     -14.445 -10.867  68.385  1.00  0.580          H  
ATOM  53885  HA  ILE C3497     -17.164 -11.000  69.607  1.00  0.490          H  
ATOM  53886  HB  ILE C3497     -14.812 -12.805  70.079  1.00  0.720          H  
ATOM  53887 1HG1 ILE C3497     -17.708 -13.345  69.438  1.00  0.720          H  
ATOM  53888 2HG1 ILE C3497     -16.446 -13.280  68.253  1.00  0.720          H  
ATOM  53889 1HG2 ILE C3497     -15.995 -13.715  71.953  1.00  0.720          H  
ATOM  53890 2HG2 ILE C3497     -15.564 -12.045  72.255  1.00  0.720          H  
ATOM  53891 3HG2 ILE C3497     -17.224 -12.442  71.797  1.00  0.720          H  
ATOM  53892 1HD1 ILE C3497     -17.045 -15.504  68.735  1.00  0.720          H  
ATOM  53893 2HD1 ILE C3497     -15.389 -15.131  69.250  1.00  0.720          H  
ATOM  53894 3HD1 ILE C3497     -16.681 -15.272  70.445  1.00  0.720          H  
ATOM  53895  N   CYS C3498     -16.698  -9.554  71.530  1.00  0.520          N  
ATOM  53896  CA  CYS C3498     -16.502  -8.604  72.618  1.00  0.680          C  
ATOM  53897  C   CYS C3498     -16.177  -9.320  73.916  1.00  0.670          C  
ATOM  53898  O   CYS C3498     -16.935 -10.185  74.365  1.00  0.710          O  
ATOM  53899  CB  CYS C3498     -17.771  -7.788  72.868  1.00  0.890          C  
ATOM  53900  SG  CYS C3498     -18.296  -6.810  71.496  1.00  0.890          S  
ATOM  53901  H   CYS C3498     -17.641  -9.840  71.306  1.00  0.620          H  
ATOM  53902  HA  CYS C3498     -15.680  -7.938  72.360  1.00  0.820          H  
ATOM  53903 1HB  CYS C3498     -18.575  -8.443  73.135  1.00  1.070          H  
ATOM  53904 2HB  CYS C3498     -17.608  -7.121  73.715  1.00  1.070          H  
ATOM  53905  N   HIS C3499     -15.068  -8.944  74.544  1.00  0.640          N  
ATOM  53906  CA  HIS C3499     -14.719  -9.572  75.826  1.00  0.660          C  
ATOM  53907  C   HIS C3499     -15.097  -8.689  77.019  1.00  0.610          C  
ATOM  53908  O   HIS C3499     -15.837  -9.095  77.914  1.00  0.610          O  
ATOM  53909  CB  HIS C3499     -13.237  -9.920  75.879  1.00  0.920          C  
ATOM  53910  CG  HIS C3499     -12.806 -10.571  77.157  1.00  0.920          C  
ATOM  53911  ND1 HIS C3499     -13.255 -11.825  77.562  1.00  0.920          N  
ATOM  53912  CD2 HIS C3499     -11.959 -10.145  78.118  1.00  0.920          C  
ATOM  53913  CE1 HIS C3499     -12.685 -12.130  78.718  1.00  0.920          C  
ATOM  53914  NE2 HIS C3499     -11.900 -11.129  79.073  1.00  0.920          N  
ATOM  53915  H   HIS C3499     -14.469  -8.236  74.097  1.00  0.770          H  
ATOM  53916  HA  HIS C3499     -15.270 -10.507  75.928  1.00  0.790          H  
ATOM  53917 1HB  HIS C3499     -13.005 -10.599  75.062  1.00  1.100          H  
ATOM  53918 2HB  HIS C3499     -12.647  -9.013  75.737  1.00  1.100          H  
ATOM  53919  HD2 HIS C3499     -11.419  -9.195  78.129  1.00  1.100          H  
ATOM  53920  HE1 HIS C3499     -12.836 -13.049  79.284  1.00  1.100          H  
ATOM  53921  HE2 HIS C3499     -11.340 -11.089  79.915  1.00  1.100          H  
ATOM  53922  N   ASP C3500     -14.616  -7.457  76.997  1.00  0.570          N  
ATOM  53923  CA  ASP C3500     -14.814  -6.458  78.029  1.00  0.520          C  
ATOM  53924  C   ASP C3500     -15.091  -5.114  77.368  1.00  0.530          C  
ATOM  53925  O   ASP C3500     -14.926  -4.044  77.959  1.00  0.530          O  
ATOM  53926  CB  ASP C3500     -13.560  -6.430  78.862  1.00  0.750          C  
ATOM  53927  CG  ASP C3500     -12.411  -6.134  77.953  1.00  0.750          C  
ATOM  53928  OD1 ASP C3500     -12.661  -6.002  76.744  1.00  0.750          O  
ATOM  53929  OD2 ASP C3500     -11.289  -6.043  78.410  1.00  0.750          O  
ATOM  53930  H   ASP C3500     -13.980  -7.183  76.250  1.00  0.680          H  
ATOM  53931  HA  ASP C3500     -15.669  -6.737  78.645  1.00  0.620          H  
ATOM  53932 1HB  ASP C3500     -13.634  -5.665  79.636  1.00  0.900          H  
ATOM  53933 2HB  ASP C3500     -13.409  -7.399  79.345  1.00  0.900          H  
ATOM  53934  N   GLY C3501     -15.528  -5.212  76.123  1.00  0.570          N  
ATOM  53935  CA  GLY C3501     -15.800  -4.103  75.231  1.00  0.610          C  
ATOM  53936  C   GLY C3501     -14.711  -4.025  74.170  1.00  0.640          C  
ATOM  53937  O   GLY C3501     -14.907  -3.400  73.120  1.00  0.690          O  
ATOM  53938  H   GLY C3501     -15.637  -6.152  75.776  1.00  0.680          H  
ATOM  53939 1HA  GLY C3501     -16.772  -4.241  74.758  1.00  0.730          H  
ATOM  53940 2HA  GLY C3501     -15.837  -3.173  75.798  1.00  0.730          H  
ATOM  53941  N   LYS C3502     -13.557  -4.662  74.420  1.00  0.650          N  
ATOM  53942  CA  LYS C3502     -12.496  -4.694  73.424  1.00  0.650          C  
ATOM  53943  C   LYS C3502     -12.854  -5.778  72.425  1.00  0.650          C  
ATOM  53944  O   LYS C3502     -13.436  -6.816  72.793  1.00  0.660          O  
ATOM  53945  CB  LYS C3502     -11.114  -4.973  74.022  1.00  0.910          C  
ATOM  53946  CG  LYS C3502     -10.612  -3.917  75.010  1.00  0.910          C  
ATOM  53947  CD  LYS C3502      -9.071  -3.980  75.220  1.00  0.910          C  
ATOM  53948  CE  LYS C3502      -8.539  -5.263  75.937  1.00  0.910          C  
ATOM  53949  NZ  LYS C3502      -8.889  -5.340  77.392  1.00  0.910          N  
ATOM  53950  H   LYS C3502     -13.401  -5.133  75.320  1.00  0.780          H  
ATOM  53951  HA  LYS C3502     -12.462  -3.739  72.893  1.00  0.780          H  
ATOM  53952 1HB  LYS C3502     -11.140  -5.934  74.536  1.00  1.090          H  
ATOM  53953 2HB  LYS C3502     -10.392  -5.045  73.217  1.00  1.090          H  
ATOM  53954 1HG  LYS C3502     -10.882  -2.930  74.635  1.00  1.090          H  
ATOM  53955 2HG  LYS C3502     -11.115  -4.066  75.966  1.00  1.090          H  
ATOM  53956 1HD  LYS C3502      -8.584  -3.905  74.247  1.00  1.090          H  
ATOM  53957 2HD  LYS C3502      -8.773  -3.118  75.811  1.00  1.090          H  
ATOM  53958 1HE  LYS C3502      -8.928  -6.148  75.443  1.00  1.090          H  
ATOM  53959 2HE  LYS C3502      -7.454  -5.258  75.846  1.00  1.090          H  
ATOM  53960 1HZ  LYS C3502      -8.493  -6.175  77.785  1.00  1.090          H  
ATOM  53961 2HZ  LYS C3502      -8.526  -4.542  77.880  1.00  1.090          H  
ATOM  53962 3HZ  LYS C3502      -9.897  -5.389  77.547  1.00  1.090          H  
ATOM  53963  N   ALA C3503     -12.525  -5.545  71.155  1.00  0.640          N  
ATOM  53964  CA  ALA C3503     -12.821  -6.528  70.114  1.00  0.620          C  
ATOM  53965  C   ALA C3503     -11.693  -7.538  69.862  1.00  0.610          C  
ATOM  53966  O   ALA C3503     -10.546  -7.175  69.579  1.00  0.630          O  
ATOM  53967  CB  ALA C3503     -13.145  -5.806  68.816  1.00  0.880          C  
ATOM  53968  H   ALA C3503     -12.069  -4.654  70.915  1.00  0.770          H  
ATOM  53969  HA  ALA C3503     -13.698  -7.095  70.431  1.00  0.740          H  
ATOM  53970 1HB  ALA C3503     -13.403  -6.534  68.053  1.00  1.050          H  
ATOM  53971 2HB  ALA C3503     -13.979  -5.130  68.977  1.00  1.050          H  
ATOM  53972 3HB  ALA C3503     -12.279  -5.239  68.495  1.00  1.050          H  
ATOM  53973  N   HIS C3504     -12.062  -8.822  69.897  1.00  0.590          N  
ATOM  53974  CA  HIS C3504     -11.175  -9.949  69.628  1.00  0.580          C  
ATOM  53975  C   HIS C3504     -11.441 -10.553  68.259  1.00  0.560          C  
ATOM  53976  O   HIS C3504     -12.590 -10.840  67.909  1.00  0.550          O  
ATOM  53977  CB  HIS C3504     -11.360 -11.047  70.685  1.00  0.820          C  
ATOM  53978  CG  HIS C3504     -10.823 -10.725  72.033  1.00  0.820          C  
ATOM  53979  ND1 HIS C3504      -9.765 -11.428  72.586  1.00  0.820          N  
ATOM  53980  CD2 HIS C3504     -11.154  -9.769  72.937  1.00  0.820          C  
ATOM  53981  CE1 HIS C3504      -9.485 -10.928  73.781  1.00  0.820          C  
ATOM  53982  NE2 HIS C3504     -10.303  -9.919  74.012  1.00  0.820          N  
ATOM  53983  H   HIS C3504     -13.012  -9.046  70.196  1.00  0.710          H  
ATOM  53984  HA  HIS C3504     -10.148  -9.612  69.663  1.00  0.700          H  
ATOM  53985 1HB  HIS C3504     -12.423 -11.260  70.796  1.00  0.980          H  
ATOM  53986 2HB  HIS C3504     -10.895 -11.954  70.337  1.00  0.980          H  
ATOM  53987  HD2 HIS C3504     -11.941  -9.018  72.832  1.00  0.980          H  
ATOM  53988  HE1 HIS C3504      -8.701 -11.280  74.450  1.00  0.980          H  
ATOM  53989  HE2 HIS C3504     -10.301  -9.341  74.843  1.00  0.980          H  
ATOM  53990  N   PHE C3505     -10.381 -10.793  67.497  1.00  0.540          N  
ATOM  53991  CA  PHE C3505     -10.513 -11.352  66.151  1.00  0.520          C  
ATOM  53992  C   PHE C3505      -9.724 -12.655  66.117  1.00  0.480          C  
ATOM  53993  O   PHE C3505      -8.695 -12.725  66.773  1.00  0.500          O  
ATOM  53994  CB  PHE C3505      -9.890 -10.386  65.161  1.00  0.740          C  
ATOM  53995  CG  PHE C3505     -10.440  -9.031  65.299  1.00  0.740          C  
ATOM  53996  CD1 PHE C3505      -9.766  -8.135  66.091  1.00  0.740          C  
ATOM  53997  CD2 PHE C3505     -11.589  -8.632  64.705  1.00  0.740          C  
ATOM  53998  CE1 PHE C3505     -10.210  -6.892  66.262  1.00  0.740          C  
ATOM  53999  CE2 PHE C3505     -12.048  -7.340  64.888  1.00  0.740          C  
ATOM  54000  CZ  PHE C3505     -11.344  -6.475  65.667  1.00  0.740          C  
ATOM  54001  H   PHE C3505      -9.469 -10.500  67.863  1.00  0.650          H  
ATOM  54002  HA  PHE C3505     -11.564 -11.500  65.933  1.00  0.620          H  
ATOM  54003 1HB  PHE C3505      -8.812 -10.339  65.310  1.00  0.880          H  
ATOM  54004 2HB  PHE C3505     -10.068 -10.725  64.140  1.00  0.880          H  
ATOM  54005  HD1 PHE C3505      -8.845  -8.445  66.587  1.00  0.880          H  
ATOM  54006  HD2 PHE C3505     -12.151  -9.336  64.080  1.00  0.880          H  
ATOM  54007  HE1 PHE C3505      -9.654  -6.227  66.885  1.00  0.880          H  
ATOM  54008  HE2 PHE C3505     -12.967  -7.020  64.411  1.00  0.880          H  
ATOM  54009  HZ  PHE C3505     -11.679  -5.454  65.828  1.00  0.880          H  
ATOM  54010  N   PRO C3506     -10.082 -13.683  65.341  1.00  0.450          N  
ATOM  54011  CA  PRO C3506      -9.330 -14.924  65.273  1.00  0.420          C  
ATOM  54012  C   PRO C3506      -7.919 -14.669  64.776  1.00  0.500          C  
ATOM  54013  O   PRO C3506      -7.747 -13.864  63.854  1.00  0.530          O  
ATOM  54014  CB  PRO C3506     -10.096 -15.729  64.211  1.00  0.630          C  
ATOM  54015  CG  PRO C3506     -11.465 -15.120  64.159  1.00  0.630          C  
ATOM  54016  CD  PRO C3506     -11.235 -13.629  64.420  1.00  0.630          C  
ATOM  54017  HA  PRO C3506      -9.329 -15.426  66.258  1.00  0.500          H  
ATOM  54018 1HB  PRO C3506      -9.565 -15.673  63.244  1.00  0.760          H  
ATOM  54019 2HB  PRO C3506     -10.114 -16.789  64.482  1.00  0.760          H  
ATOM  54020 1HG  PRO C3506     -11.909 -15.312  63.172  1.00  0.760          H  
ATOM  54021 2HG  PRO C3506     -12.113 -15.601  64.890  1.00  0.760          H  
ATOM  54022 1HD  PRO C3506     -10.953 -13.110  63.489  1.00  0.760          H  
ATOM  54023 2HD  PRO C3506     -12.132 -13.214  64.852  1.00  0.760          H  
ATOM  54024  N   ARG C3507      -6.928 -15.410  65.278  1.00  0.550          N  
ATOM  54025  CA  ARG C3507      -5.592 -15.271  64.695  1.00  0.670          C  
ATOM  54026  C   ARG C3507      -5.583 -15.957  63.343  1.00  0.620          C  
ATOM  54027  O   ARG C3507      -4.888 -15.542  62.415  1.00  0.660          O  
ATOM  54028  CB  ARG C3507      -4.478 -15.796  65.580  1.00  0.890          C  
ATOM  54029  CG  ARG C3507      -4.252 -14.943  66.779  1.00  0.890          C  
ATOM  54030  CD  ARG C3507      -3.189 -15.408  67.665  1.00  0.890          C  
ATOM  54031  NE  ARG C3507      -3.178 -14.611  68.864  1.00  0.890          N  
ATOM  54032  CZ  ARG C3507      -2.314 -14.676  69.870  1.00  0.890          C  
ATOM  54033  NH1 ARG C3507      -1.283 -15.495  69.863  1.00  0.890          N  
ATOM  54034  NH2 ARG C3507      -2.554 -13.877  70.879  1.00  0.890          N  
ATOM  54035  H   ARG C3507      -7.103 -16.020  66.081  1.00  0.660          H  
ATOM  54036  HA  ARG C3507      -5.412 -14.226  64.543  1.00  0.800          H  
ATOM  54037 1HB  ARG C3507      -4.720 -16.804  65.920  1.00  1.070          H  
ATOM  54038 2HB  ARG C3507      -3.549 -15.843  65.014  1.00  1.070          H  
ATOM  54039 1HG  ARG C3507      -3.993 -13.942  66.464  1.00  1.070          H  
ATOM  54040 2HG  ARG C3507      -5.148 -14.895  67.324  1.00  1.070          H  
ATOM  54041 1HD  ARG C3507      -3.366 -16.451  67.944  1.00  1.070          H  
ATOM  54042 2HD  ARG C3507      -2.227 -15.308  67.169  1.00  1.070          H  
ATOM  54043  HE  ARG C3507      -3.935 -13.932  68.996  1.00  1.070          H  
ATOM  54044 1HH1 ARG C3507      -1.130 -16.109  69.078  1.00  1.070          H  
ATOM  54045 2HH1 ARG C3507      -0.656 -15.522  70.652  1.00  1.070          H  
ATOM  54046 1HH2 ARG C3507      -3.407 -13.290  70.822  1.00  1.070          H  
ATOM  54047 2HH2 ARG C3507      -1.962 -13.867  71.692  1.00  1.070          H  
ATOM  54048  N   GLU C3508      -6.367 -17.019  63.249  1.00  0.550          N  
ATOM  54049  CA  GLU C3508      -6.558 -17.776  62.034  1.00  0.490          C  
ATOM  54050  C   GLU C3508      -7.948 -18.368  62.137  1.00  0.420          C  
ATOM  54051  O   GLU C3508      -8.422 -18.645  63.241  1.00  0.390          O  
ATOM  54052  CB  GLU C3508      -5.504 -18.874  61.851  1.00  0.710          C  
ATOM  54053  CG  GLU C3508      -5.541 -19.991  62.883  1.00  0.710          C  
ATOM  54054  CD  GLU C3508      -4.482 -21.034  62.640  1.00  0.710          C  
ATOM  54055  OE1 GLU C3508      -4.420 -21.546  61.539  1.00  0.710          O  
ATOM  54056  OE2 GLU C3508      -3.739 -21.327  63.547  1.00  0.710          O  
ATOM  54057  H   GLU C3508      -6.878 -17.316  64.067  1.00  0.660          H  
ATOM  54058  HA  GLU C3508      -6.526 -17.103  61.176  1.00  0.590          H  
ATOM  54059 1HB  GLU C3508      -5.625 -19.328  60.868  1.00  0.850          H  
ATOM  54060 2HB  GLU C3508      -4.510 -18.426  61.882  1.00  0.850          H  
ATOM  54061 1HG  GLU C3508      -5.400 -19.561  63.875  1.00  0.850          H  
ATOM  54062 2HG  GLU C3508      -6.517 -20.474  62.861  1.00  0.850          H  
ATOM  54063  N   GLY C3509      -8.580 -18.615  61.008  1.00  0.440          N  
ATOM  54064  CA  GLY C3509      -9.895 -19.219  61.045  1.00  0.410          C  
ATOM  54065  C   GLY C3509     -11.010 -18.204  61.263  1.00  0.440          C  
ATOM  54066  O   GLY C3509     -10.846 -17.002  61.027  1.00  0.490          O  
ATOM  54067  H   GLY C3509      -8.145 -18.381  60.129  1.00  0.530          H  
ATOM  54068 1HA  GLY C3509     -10.078 -19.753  60.116  1.00  0.490          H  
ATOM  54069 2HA  GLY C3509      -9.918 -19.954  61.846  1.00  0.490          H  
ATOM  54070  N   VAL C3510     -12.158 -18.735  61.639  1.00  0.400          N  
ATOM  54071  CA  VAL C3510     -13.424 -18.042  61.804  1.00  0.450          C  
ATOM  54072  C   VAL C3510     -14.109 -18.340  63.138  1.00  0.460          C  
ATOM  54073  O   VAL C3510     -14.003 -19.454  63.659  1.00  0.540          O  
ATOM  54074  CB  VAL C3510     -14.330 -18.417  60.597  1.00  0.610          C  
ATOM  54075  CG1 VAL C3510     -14.497 -19.942  60.509  1.00  0.610          C  
ATOM  54076  CG2 VAL C3510     -15.716 -17.747  60.720  1.00  0.610          C  
ATOM  54077  H   VAL C3510     -12.129 -19.739  61.809  1.00  0.480          H  
ATOM  54078  HA  VAL C3510     -13.226 -16.971  61.756  1.00  0.540          H  
ATOM  54079  HB  VAL C3510     -13.853 -18.086  59.698  1.00  0.730          H  
ATOM  54080 1HG1 VAL C3510     -15.097 -20.197  59.662  1.00  0.730          H  
ATOM  54081 2HG1 VAL C3510     -13.525 -20.409  60.394  1.00  0.730          H  
ATOM  54082 3HG1 VAL C3510     -14.962 -20.320  61.399  1.00  0.730          H  
ATOM  54083 1HG2 VAL C3510     -16.322 -17.995  59.861  1.00  0.730          H  
ATOM  54084 2HG2 VAL C3510     -16.235 -18.084  61.606  1.00  0.730          H  
ATOM  54085 3HG2 VAL C3510     -15.588 -16.673  60.770  1.00  0.730          H  
ATOM  54086  N   PHE C3511     -14.791 -17.335  63.709  1.00  0.360          N  
ATOM  54087  CA  PHE C3511     -15.596 -17.572  64.906  1.00  0.340          C  
ATOM  54088  C   PHE C3511     -16.955 -18.091  64.486  1.00  0.310          C  
ATOM  54089  O   PHE C3511     -17.663 -17.458  63.690  1.00  0.320          O  
ATOM  54090  CB  PHE C3511     -15.835 -16.318  65.735  1.00  0.480          C  
ATOM  54091  CG  PHE C3511     -14.675 -15.753  66.441  1.00  0.480          C  
ATOM  54092  CD1 PHE C3511     -14.503 -14.398  66.450  1.00  0.480          C  
ATOM  54093  CD2 PHE C3511     -13.759 -16.546  67.118  1.00  0.480          C  
ATOM  54094  CE1 PHE C3511     -13.467 -13.847  67.120  1.00  0.480          C  
ATOM  54095  CE2 PHE C3511     -12.703 -15.977  67.780  1.00  0.480          C  
ATOM  54096  CZ  PHE C3511     -12.570 -14.614  67.780  1.00  0.480          C  
ATOM  54097  H   PHE C3511     -14.782 -16.418  63.282  1.00  0.430          H  
ATOM  54098  HA  PHE C3511     -15.123 -18.339  65.512  1.00  0.410          H  
ATOM  54099 1HB  PHE C3511     -16.237 -15.549  65.094  1.00  0.580          H  
ATOM  54100 2HB  PHE C3511     -16.595 -16.534  66.476  1.00  0.580          H  
ATOM  54101  HD1 PHE C3511     -15.221 -13.757  65.918  1.00  0.580          H  
ATOM  54102  HD2 PHE C3511     -13.883 -17.618  67.129  1.00  0.580          H  
ATOM  54103  HE1 PHE C3511     -13.355 -12.797  67.121  1.00  0.580          H  
ATOM  54104  HE2 PHE C3511     -11.986 -16.603  68.305  1.00  0.580          H  
ATOM  54105  HZ  PHE C3511     -11.756 -14.137  68.297  1.00  0.580          H  
ATOM  54106  N   VAL C3512     -17.319 -19.232  65.052  1.00  0.300          N  
ATOM  54107  CA  VAL C3512     -18.563 -19.911  64.741  1.00  0.280          C  
ATOM  54108  C   VAL C3512     -19.375 -20.293  65.973  1.00  0.300          C  
ATOM  54109  O   VAL C3512     -18.828 -20.476  67.058  1.00  0.320          O  
ATOM  54110  CB  VAL C3512     -18.241 -21.180  63.931  1.00  0.400          C  
ATOM  54111  CG1 VAL C3512     -17.590 -20.812  62.674  1.00  0.400          C  
ATOM  54112  CG2 VAL C3512     -17.289 -22.089  64.709  1.00  0.400          C  
ATOM  54113  H   VAL C3512     -16.671 -19.651  65.722  1.00  0.360          H  
ATOM  54114  HA  VAL C3512     -19.151 -19.249  64.119  1.00  0.340          H  
ATOM  54115  HB  VAL C3512     -19.145 -21.702  63.712  1.00  0.480          H  
ATOM  54116 1HG1 VAL C3512     -17.388 -21.699  62.153  1.00  0.480          H  
ATOM  54117 2HG1 VAL C3512     -18.237 -20.182  62.098  1.00  0.480          H  
ATOM  54118 3HG1 VAL C3512     -16.666 -20.296  62.879  1.00  0.480          H  
ATOM  54119 1HG2 VAL C3512     -17.070 -22.951  64.117  1.00  0.480          H  
ATOM  54120 2HG2 VAL C3512     -16.359 -21.559  64.914  1.00  0.480          H  
ATOM  54121 3HG2 VAL C3512     -17.744 -22.395  65.646  1.00  0.480          H  
ATOM  54122  N   SER C3513     -20.661 -20.553  65.779  1.00  0.300          N  
ATOM  54123  CA  SER C3513     -21.526 -21.005  66.858  1.00  0.330          C  
ATOM  54124  C   SER C3513     -22.524 -22.069  66.469  1.00  0.310          C  
ATOM  54125  O   SER C3513     -23.153 -22.056  65.395  1.00  0.290          O  
ATOM  54126  CB  SER C3513     -22.267 -19.857  67.496  1.00  0.450          C  
ATOM  54127  OG  SER C3513     -23.236 -20.328  68.408  1.00  0.450          O  
ATOM  54128  H   SER C3513     -21.052 -20.323  64.872  1.00  0.360          H  
ATOM  54129  HA  SER C3513     -20.887 -21.435  67.630  1.00  0.400          H  
ATOM  54130 1HB  SER C3513     -21.556 -19.279  68.033  1.00  0.540          H  
ATOM  54131 2HB  SER C3513     -22.707 -19.216  66.761  1.00  0.540          H  
ATOM  54132  HG  SER C3513     -23.550 -19.544  68.880  1.00  0.540          H  
ATOM  54133  N   ASN C3514     -22.668 -23.006  67.401  1.00  0.320          N  
ATOM  54134  CA  ASN C3514     -23.590 -24.128  67.283  1.00  0.310          C  
ATOM  54135  C   ASN C3514     -24.941 -23.845  67.944  1.00  0.310          C  
ATOM  54136  O   ASN C3514     -25.748 -24.755  68.142  1.00  0.300          O  
ATOM  54137  CB  ASN C3514     -22.951 -25.380  67.853  1.00  0.440          C  
ATOM  54138  CG  ASN C3514     -22.679 -25.268  69.338  1.00  0.440          C  
ATOM  54139  OD1 ASN C3514     -23.023 -24.245  69.978  1.00  0.440          O  
ATOM  54140  ND2 ASN C3514     -22.073 -26.298  69.895  1.00  0.440          N  
ATOM  54141  H   ASN C3514     -22.104 -22.888  68.257  1.00  0.380          H  
ATOM  54142  HA  ASN C3514     -23.786 -24.299  66.223  1.00  0.370          H  
ATOM  54143 1HB  ASN C3514     -23.603 -26.236  67.675  1.00  0.530          H  
ATOM  54144 2HB  ASN C3514     -22.009 -25.572  67.336  1.00  0.530          H  
ATOM  54145 1HD2 ASN C3514     -21.867 -26.297  70.872  1.00  0.530          H  
ATOM  54146 2HD2 ASN C3514     -21.820 -27.092  69.336  1.00  0.530          H  
ATOM  54147  N   GLY C3515     -25.181 -22.584  68.302  1.00  0.340          N  
ATOM  54148  CA  GLY C3515     -26.430 -22.177  68.933  1.00  0.380          C  
ATOM  54149  C   GLY C3515     -26.347 -22.192  70.457  1.00  0.500          C  
ATOM  54150  O   GLY C3515     -27.260 -21.715  71.132  1.00  0.730          O  
ATOM  54151  H   GLY C3515     -24.468 -21.876  68.133  1.00  0.410          H  
ATOM  54152 1HA  GLY C3515     -26.692 -21.177  68.591  1.00  0.460          H  
ATOM  54153 2HA  GLY C3515     -27.229 -22.842  68.608  1.00  0.460          H  
ATOM  54154  N   THR C3516     -25.258 -22.740  70.994  1.00  0.390          N  
ATOM  54155  CA  THR C3516     -25.049 -22.810  72.436  1.00  0.530          C  
ATOM  54156  C   THR C3516     -23.763 -22.070  72.798  1.00  0.420          C  
ATOM  54157  O   THR C3516     -23.767 -21.169  73.642  1.00  0.520          O  
ATOM  54158  CB  THR C3516     -24.972 -24.266  72.942  1.00  0.690          C  
ATOM  54159  OG1 THR C3516     -26.174 -24.966  72.606  1.00  0.690          O  
ATOM  54160  CG2 THR C3516     -24.857 -24.253  74.454  1.00  0.690          C  
ATOM  54161  H   THR C3516     -24.544 -23.129  70.384  1.00  0.470          H  
ATOM  54162  HA  THR C3516     -25.878 -22.315  72.940  1.00  0.640          H  
ATOM  54163  HB  THR C3516     -24.112 -24.770  72.504  1.00  0.820          H  
ATOM  54164  HG1 THR C3516     -26.212 -25.091  71.653  1.00  0.820          H  
ATOM  54165 1HG2 THR C3516     -24.809 -25.275  74.824  1.00  0.820          H  
ATOM  54166 2HG2 THR C3516     -23.975 -23.722  74.757  1.00  0.820          H  
ATOM  54167 3HG2 THR C3516     -25.728 -23.756  74.874  1.00  0.820          H  
ATOM  54168  N   HIS C3517     -22.653 -22.456  72.155  1.00  0.350          N  
ATOM  54169  CA  HIS C3517     -21.356 -21.856  72.440  1.00  0.300          C  
ATOM  54170  C   HIS C3517     -20.585 -21.450  71.184  1.00  0.300          C  
ATOM  54171  O   HIS C3517     -20.749 -22.021  70.094  1.00  0.310          O  
ATOM  54172  CB  HIS C3517     -20.447 -22.820  73.214  1.00  0.440          C  
ATOM  54173  CG  HIS C3517     -20.952 -23.274  74.533  1.00  0.440          C  
ATOM  54174  ND1 HIS C3517     -21.051 -22.441  75.628  1.00  0.440          N  
ATOM  54175  CD2 HIS C3517     -21.343 -24.498  74.949  1.00  0.440          C  
ATOM  54176  CE1 HIS C3517     -21.505 -23.136  76.657  1.00  0.440          C  
ATOM  54177  NE2 HIS C3517     -21.686 -24.386  76.272  1.00  0.440          N  
ATOM  54178  H   HIS C3517     -22.719 -23.200  71.468  1.00  0.420          H  
ATOM  54179  HA  HIS C3517     -21.495 -20.958  73.038  1.00  0.360          H  
ATOM  54180 1HB  HIS C3517     -20.303 -23.703  72.618  1.00  0.530          H  
ATOM  54181 2HB  HIS C3517     -19.465 -22.363  73.352  1.00  0.530          H  
ATOM  54182  HD1 HIS C3517     -21.141 -21.445  75.582  1.00  0.530          H  
ATOM  54183  HD2 HIS C3517     -21.419 -25.461  74.445  1.00  0.530          H  
ATOM  54184  HE1 HIS C3517     -21.661 -22.656  77.622  1.00  0.530          H  
ATOM  54185  N   TRP C3518     -19.736 -20.438  71.361  1.00  0.310          N  
ATOM  54186  CA  TRP C3518     -18.834 -19.955  70.324  1.00  0.300          C  
ATOM  54187  C   TRP C3518     -17.490 -20.668  70.366  1.00  0.300          C  
ATOM  54188  O   TRP C3518     -16.895 -20.810  71.437  1.00  0.320          O  
ATOM  54189  CB  TRP C3518     -18.641 -18.448  70.474  1.00  0.420          C  
ATOM  54190  CG  TRP C3518     -19.820 -17.672  70.075  1.00  0.420          C  
ATOM  54191  CD1 TRP C3518     -20.859 -17.277  70.851  1.00  0.420          C  
ATOM  54192  CD2 TRP C3518     -20.085 -17.160  68.766  1.00  0.420          C  
ATOM  54193  NE1 TRP C3518     -21.758 -16.579  70.108  1.00  0.420          N  
ATOM  54194  CE2 TRP C3518     -21.307 -16.502  68.829  1.00  0.420          C  
ATOM  54195  CE3 TRP C3518     -19.402 -17.215  67.562  1.00  0.420          C  
ATOM  54196  CZ2 TRP C3518     -21.871 -15.913  67.728  1.00  0.420          C  
ATOM  54197  CZ3 TRP C3518     -19.963 -16.625  66.467  1.00  0.420          C  
ATOM  54198  CH2 TRP C3518     -21.176 -15.992  66.549  1.00  0.420          C  
ATOM  54199  H   TRP C3518     -19.691 -20.014  72.276  1.00  0.370          H  
ATOM  54200  HA  TRP C3518     -19.296 -20.144  69.361  1.00  0.360          H  
ATOM  54201 1HB  TRP C3518     -18.400 -18.223  71.493  1.00  0.510          H  
ATOM  54202 2HB  TRP C3518     -17.822 -18.127  69.854  1.00  0.510          H  
ATOM  54203  HD1 TRP C3518     -20.971 -17.495  71.907  1.00  0.510          H  
ATOM  54204  HE1 TRP C3518     -22.622 -16.183  70.456  1.00  0.510          H  
ATOM  54205  HE3 TRP C3518     -18.447 -17.729  67.486  1.00  0.510          H  
ATOM  54206  HZ2 TRP C3518     -22.831 -15.399  67.769  1.00  0.510          H  
ATOM  54207  HZ3 TRP C3518     -19.418 -16.682  65.539  1.00  0.510          H  
ATOM  54208  HH2 TRP C3518     -21.607 -15.534  65.673  1.00  0.510          H  
ATOM  54209  N   PHE C3519     -17.009 -21.026  69.179  1.00  0.280          N  
ATOM  54210  CA  PHE C3519     -15.742 -21.718  68.937  1.00  0.300          C  
ATOM  54211  C   PHE C3519     -14.962 -21.081  67.800  1.00  0.320          C  
ATOM  54212  O   PHE C3519     -15.513 -20.334  66.991  1.00  0.320          O  
ATOM  54213  CB  PHE C3519     -15.983 -23.172  68.563  1.00  0.410          C  
ATOM  54214  CG  PHE C3519     -16.699 -23.928  69.591  1.00  0.410          C  
ATOM  54215  CD1 PHE C3519     -18.076 -24.028  69.543  1.00  0.410          C  
ATOM  54216  CD2 PHE C3519     -16.014 -24.540  70.620  1.00  0.410          C  
ATOM  54217  CE1 PHE C3519     -18.754 -24.723  70.498  1.00  0.410          C  
ATOM  54218  CE2 PHE C3519     -16.693 -25.241  71.585  1.00  0.410          C  
ATOM  54219  CZ  PHE C3519     -18.071 -25.334  71.525  1.00  0.410          C  
ATOM  54220  H   PHE C3519     -17.619 -20.829  68.387  1.00  0.340          H  
ATOM  54221  HA  PHE C3519     -15.139 -21.682  69.843  1.00  0.360          H  
ATOM  54222 1HB  PHE C3519     -16.550 -23.223  67.641  1.00  0.490          H  
ATOM  54223 2HB  PHE C3519     -15.023 -23.654  68.391  1.00  0.490          H  
ATOM  54224  HD1 PHE C3519     -18.624 -23.537  68.736  1.00  0.490          H  
ATOM  54225  HD2 PHE C3519     -14.924 -24.460  70.663  1.00  0.490          H  
ATOM  54226  HE1 PHE C3519     -19.835 -24.782  70.443  1.00  0.490          H  
ATOM  54227  HE2 PHE C3519     -16.145 -25.721  72.394  1.00  0.490          H  
ATOM  54228  HZ  PHE C3519     -18.613 -25.887  72.289  1.00  0.490          H  
ATOM  54229  N   VAL C3520     -13.676 -21.367  67.727  1.00  0.360          N  
ATOM  54230  CA  VAL C3520     -12.912 -20.875  66.582  1.00  0.420          C  
ATOM  54231  C   VAL C3520     -12.383 -22.062  65.778  1.00  0.360          C  
ATOM  54232  O   VAL C3520     -11.965 -23.073  66.341  1.00  0.370          O  
ATOM  54233  CB  VAL C3520     -11.805 -19.875  67.025  1.00  0.560          C  
ATOM  54234  CG1 VAL C3520     -10.820 -20.520  67.982  1.00  0.560          C  
ATOM  54235  CG2 VAL C3520     -11.095 -19.282  65.775  1.00  0.560          C  
ATOM  54236  H   VAL C3520     -13.262 -21.955  68.458  1.00  0.430          H  
ATOM  54237  HA  VAL C3520     -13.580 -20.317  65.930  1.00  0.500          H  
ATOM  54238  HB  VAL C3520     -12.269 -19.083  67.561  1.00  0.680          H  
ATOM  54239 1HG1 VAL C3520     -10.086 -19.785  68.300  1.00  0.680          H  
ATOM  54240 2HG1 VAL C3520     -11.349 -20.902  68.859  1.00  0.680          H  
ATOM  54241 3HG1 VAL C3520     -10.315 -21.331  67.474  1.00  0.680          H  
ATOM  54242 1HG2 VAL C3520     -10.353 -18.556  66.099  1.00  0.680          H  
ATOM  54243 2HG2 VAL C3520     -10.596 -20.064  65.202  1.00  0.680          H  
ATOM  54244 3HG2 VAL C3520     -11.830 -18.785  65.138  1.00  0.680          H  
ATOM  54245  N   THR C3521     -12.485 -21.975  64.455  1.00  0.360          N  
ATOM  54246  CA  THR C3521     -12.035 -23.068  63.580  1.00  0.340          C  
ATOM  54247  C   THR C3521     -11.450 -22.614  62.258  1.00  0.360          C  
ATOM  54248  O   THR C3521     -11.759 -21.532  61.761  1.00  0.360          O  
ATOM  54249  CB  THR C3521     -13.182 -24.037  63.277  1.00  0.480          C  
ATOM  54250  OG1 THR C3521     -12.686 -25.155  62.493  1.00  0.480          O  
ATOM  54251  CG2 THR C3521     -14.298 -23.354  62.550  1.00  0.480          C  
ATOM  54252  H   THR C3521     -12.887 -21.116  64.066  1.00  0.430          H  
ATOM  54253  HA  THR C3521     -11.260 -23.625  64.110  1.00  0.410          H  
ATOM  54254  HB  THR C3521     -13.565 -24.419  64.215  1.00  0.580          H  
ATOM  54255  HG1 THR C3521     -12.499 -24.864  61.566  1.00  0.580          H  
ATOM  54256 1HG2 THR C3521     -15.086 -24.049  62.374  1.00  0.580          H  
ATOM  54257 2HG2 THR C3521     -14.674 -22.524  63.149  1.00  0.580          H  
ATOM  54258 3HG2 THR C3521     -13.935 -22.973  61.598  1.00  0.580          H  
ATOM  54259  N   GLN C3522     -10.605 -23.449  61.659  1.00  0.400          N  
ATOM  54260  CA  GLN C3522     -10.096 -23.115  60.337  1.00  0.440          C  
ATOM  54261  C   GLN C3522     -11.217 -23.283  59.313  1.00  0.440          C  
ATOM  54262  O   GLN C3522     -12.003 -24.228  59.393  1.00  0.510          O  
ATOM  54263  CB  GLN C3522      -8.874 -23.959  59.953  1.00  0.600          C  
ATOM  54264  CG  GLN C3522      -7.604 -23.673  60.772  1.00  0.600          C  
ATOM  54265  CD  GLN C3522      -6.394 -24.489  60.266  1.00  0.600          C  
ATOM  54266  OE1 GLN C3522      -6.527 -25.704  59.971  1.00  0.600          O  
ATOM  54267  NE2 GLN C3522      -5.224 -23.855  60.187  1.00  0.600          N  
ATOM  54268  H   GLN C3522     -10.356 -24.323  62.113  1.00  0.480          H  
ATOM  54269  HA  GLN C3522      -9.790 -22.073  60.334  1.00  0.530          H  
ATOM  54270 1HB  GLN C3522      -9.117 -25.020  60.069  1.00  0.720          H  
ATOM  54271 2HB  GLN C3522      -8.636 -23.795  58.903  1.00  0.720          H  
ATOM  54272 1HG  GLN C3522      -7.353 -22.611  60.695  1.00  0.720          H  
ATOM  54273 2HG  GLN C3522      -7.781 -23.935  61.813  1.00  0.720          H  
ATOM  54274 1HE2 GLN C3522      -4.391 -24.313  59.876  1.00  0.720          H  
ATOM  54275 2HE2 GLN C3522      -5.133 -22.883  60.487  1.00  0.720          H  
ATOM  54276  N   ARG C3523     -11.245 -22.404  58.313  1.00  0.450          N  
ATOM  54277  CA  ARG C3523     -12.277 -22.443  57.279  1.00  0.440          C  
ATOM  54278  C   ARG C3523     -12.305 -23.693  56.409  1.00  0.380          C  
ATOM  54279  O   ARG C3523     -13.354 -24.050  55.883  1.00  0.340          O  
ATOM  54280  CB  ARG C3523     -12.196 -21.212  56.397  1.00  0.620          C  
ATOM  54281  CG  ARG C3523     -12.643 -19.949  57.094  1.00  0.620          C  
ATOM  54282  CD  ARG C3523     -12.633 -18.767  56.214  1.00  0.620          C  
ATOM  54283  NE  ARG C3523     -13.078 -17.603  56.946  1.00  0.620          N  
ATOM  54284  CZ  ARG C3523     -12.290 -16.787  57.682  1.00  0.620          C  
ATOM  54285  NH1 ARG C3523     -10.993 -17.000  57.781  1.00  0.620          N  
ATOM  54286  NH2 ARG C3523     -12.829 -15.773  58.319  1.00  0.620          N  
ATOM  54287  H   ARG C3523     -10.552 -21.674  58.282  1.00  0.540          H  
ATOM  54288  HA  ARG C3523     -13.240 -22.393  57.793  1.00  0.530          H  
ATOM  54289 1HB  ARG C3523     -11.172 -21.070  56.052  1.00  0.740          H  
ATOM  54290 2HB  ARG C3523     -12.824 -21.350  55.516  1.00  0.740          H  
ATOM  54291 1HG  ARG C3523     -13.664 -20.086  57.448  1.00  0.740          H  
ATOM  54292 2HG  ARG C3523     -11.998 -19.753  57.953  1.00  0.740          H  
ATOM  54293 1HD  ARG C3523     -11.631 -18.583  55.825  1.00  0.740          H  
ATOM  54294 2HD  ARG C3523     -13.318 -18.928  55.380  1.00  0.740          H  
ATOM  54295  HE  ARG C3523     -14.067 -17.396  56.914  1.00  0.740          H  
ATOM  54296 1HH1 ARG C3523     -10.568 -17.779  57.309  1.00  0.740          H  
ATOM  54297 2HH1 ARG C3523     -10.423 -16.372  58.335  1.00  0.740          H  
ATOM  54298 1HH2 ARG C3523     -13.822 -15.609  58.254  1.00  0.740          H  
ATOM  54299 2HH2 ARG C3523     -12.249 -15.166  58.884  1.00  0.740          H  
ATOM  54300  N   ASN C3524     -11.171 -24.357  56.206  1.00  0.370          N  
ATOM  54301  CA  ASN C3524     -11.197 -25.515  55.321  1.00  0.310          C  
ATOM  54302  C   ASN C3524     -11.473 -26.857  56.001  1.00  0.280          C  
ATOM  54303  O   ASN C3524     -11.466 -27.886  55.323  1.00  0.310          O  
ATOM  54304  CB  ASN C3524      -9.908 -25.572  54.525  1.00  0.460          C  
ATOM  54305  CG  ASN C3524      -9.845 -24.488  53.508  1.00  0.460          C  
ATOM  54306  OD1 ASN C3524     -10.870 -24.133  52.918  1.00  0.460          O  
ATOM  54307  ND2 ASN C3524      -8.682 -23.940  53.287  1.00  0.460          N  
ATOM  54308  H   ASN C3524     -10.300 -24.060  56.626  1.00  0.440          H  
ATOM  54309  HA  ASN C3524     -12.010 -25.368  54.610  1.00  0.370          H  
ATOM  54310 1HB  ASN C3524      -9.059 -25.461  55.201  1.00  0.550          H  
ATOM  54311 2HB  ASN C3524      -9.821 -26.534  54.025  1.00  0.550          H  
ATOM  54312 1HD2 ASN C3524      -8.596 -23.203  52.613  1.00  0.550          H  
ATOM  54313 2HD2 ASN C3524      -7.871 -24.240  53.795  1.00  0.550          H  
ATOM  54314  N   PHE C3525     -11.683 -26.877  57.323  1.00  0.290          N  
ATOM  54315  CA  PHE C3525     -12.003 -28.134  58.004  1.00  0.260          C  
ATOM  54316  C   PHE C3525     -12.476 -27.850  59.425  1.00  0.260          C  
ATOM  54317  O   PHE C3525     -11.731 -27.297  60.236  1.00  0.320          O  
ATOM  54318  CB  PHE C3525     -10.831 -29.127  57.980  1.00  0.380          C  
ATOM  54319  CG  PHE C3525     -11.236 -30.464  58.487  1.00  0.380          C  
ATOM  54320  CD1 PHE C3525     -12.104 -31.263  57.757  1.00  0.380          C  
ATOM  54321  CD2 PHE C3525     -10.761 -30.930  59.664  1.00  0.380          C  
ATOM  54322  CE1 PHE C3525     -12.482 -32.493  58.239  1.00  0.380          C  
ATOM  54323  CE2 PHE C3525     -11.129 -32.158  60.148  1.00  0.380          C  
ATOM  54324  CZ  PHE C3525     -11.995 -32.939  59.432  1.00  0.380          C  
ATOM  54325  H   PHE C3525     -11.704 -26.002  57.860  1.00  0.350          H  
ATOM  54326  HA  PHE C3525     -12.836 -28.603  57.485  1.00  0.310          H  
ATOM  54327 1HB  PHE C3525     -10.436 -29.254  56.979  1.00  0.450          H  
ATOM  54328 2HB  PHE C3525     -10.022 -28.751  58.607  1.00  0.450          H  
ATOM  54329  HD1 PHE C3525     -12.494 -30.904  56.800  1.00  0.450          H  
ATOM  54330  HD2 PHE C3525     -10.070 -30.304  60.227  1.00  0.450          H  
ATOM  54331  HE1 PHE C3525     -13.165 -33.113  57.676  1.00  0.450          H  
ATOM  54332  HE2 PHE C3525     -10.730 -32.506  61.107  1.00  0.450          H  
ATOM  54333  HZ  PHE C3525     -12.295 -33.913  59.813  1.00  0.450          H  
ATOM  54334  N   TYR C3526     -13.694 -28.256  59.753  1.00  0.230          N  
ATOM  54335  CA  TYR C3526     -14.238 -27.931  61.058  1.00  0.260          C  
ATOM  54336  C   TYR C3526     -13.628 -28.693  62.228  1.00  0.280          C  
ATOM  54337  O   TYR C3526     -13.862 -29.890  62.419  1.00  0.500          O  
ATOM  54338  CB  TYR C3526     -15.735 -28.205  61.056  1.00  0.350          C  
ATOM  54339  CG  TYR C3526     -16.451 -27.774  62.283  1.00  0.350          C  
ATOM  54340  CD1 TYR C3526     -16.674 -26.441  62.495  1.00  0.350          C  
ATOM  54341  CD2 TYR C3526     -16.897 -28.706  63.192  1.00  0.350          C  
ATOM  54342  CE1 TYR C3526     -17.330 -26.028  63.622  1.00  0.350          C  
ATOM  54343  CE2 TYR C3526     -17.562 -28.295  64.322  1.00  0.350          C  
ATOM  54344  CZ  TYR C3526     -17.776 -26.958  64.541  1.00  0.350          C  
ATOM  54345  OH  TYR C3526     -18.440 -26.541  65.675  1.00  0.350          O  
ATOM  54346  H   TYR C3526     -14.282 -28.718  59.061  1.00  0.280          H  
ATOM  54347  HA  TYR C3526     -14.070 -26.871  61.235  1.00  0.310          H  
ATOM  54348 1HB  TYR C3526     -16.213 -27.752  60.200  1.00  0.420          H  
ATOM  54349 2HB  TYR C3526     -15.855 -29.273  60.964  1.00  0.420          H  
ATOM  54350  HD1 TYR C3526     -16.334 -25.719  61.764  1.00  0.420          H  
ATOM  54351  HD2 TYR C3526     -16.719 -29.767  63.017  1.00  0.420          H  
ATOM  54352  HE1 TYR C3526     -17.511 -24.987  63.786  1.00  0.420          H  
ATOM  54353  HE2 TYR C3526     -17.912 -29.028  65.046  1.00  0.420          H  
ATOM  54354  HH  TYR C3526     -18.613 -25.597  65.613  1.00  0.420          H  
ATOM  54355  N   GLU C3527     -12.851 -27.968  63.021  1.00  0.320          N  
ATOM  54356  CA  GLU C3527     -12.204 -28.470  64.221  1.00  0.350          C  
ATOM  54357  C   GLU C3527     -12.326 -27.390  65.283  1.00  0.350          C  
ATOM  54358  O   GLU C3527     -11.378 -26.623  65.453  1.00  0.380          O  
ATOM  54359  CB  GLU C3527     -10.730 -28.779  63.993  1.00  0.480          C  
ATOM  54360  CG  GLU C3527     -10.478 -29.883  63.042  1.00  0.480          C  
ATOM  54361  CD  GLU C3527      -9.030 -30.173  62.887  1.00  0.480          C  
ATOM  54362  OE1 GLU C3527      -8.352 -29.409  62.253  1.00  0.480          O  
ATOM  54363  OE2 GLU C3527      -8.597 -31.174  63.399  1.00  0.480          O  
ATOM  54364  H   GLU C3527     -12.713 -26.989  62.765  1.00  0.380          H  
ATOM  54365  HA  GLU C3527     -12.692 -29.386  64.529  1.00  0.420          H  
ATOM  54366 1HB  GLU C3527     -10.230 -27.890  63.604  1.00  0.570          H  
ATOM  54367 2HB  GLU C3527     -10.258 -29.035  64.941  1.00  0.570          H  
ATOM  54368 1HG  GLU C3527     -11.004 -30.778  63.368  1.00  0.570          H  
ATOM  54369 2HG  GLU C3527     -10.893 -29.573  62.102  1.00  0.570          H  
ATOM  54370  N   PRO C3528     -13.427 -27.307  66.029  1.00  0.360          N  
ATOM  54371  CA  PRO C3528     -13.709 -26.208  66.931  1.00  0.380          C  
ATOM  54372  C   PRO C3528     -12.725 -26.157  68.083  1.00  0.320          C  
ATOM  54373  O   PRO C3528     -12.487 -27.174  68.739  1.00  0.250          O  
ATOM  54374  CB  PRO C3528     -15.128 -26.540  67.410  1.00  0.570          C  
ATOM  54375  CG  PRO C3528     -15.258 -28.038  67.251  1.00  0.570          C  
ATOM  54376  CD  PRO C3528     -14.374 -28.410  66.073  1.00  0.570          C  
ATOM  54377  HA  PRO C3528     -13.691 -25.261  66.374  1.00  0.460          H  
ATOM  54378 1HB  PRO C3528     -15.241 -26.239  68.451  1.00  0.680          H  
ATOM  54379 2HB  PRO C3528     -15.870 -25.977  66.828  1.00  0.680          H  
ATOM  54380 1HG  PRO C3528     -14.941 -28.533  68.183  1.00  0.680          H  
ATOM  54381 2HG  PRO C3528     -16.314 -28.305  67.096  1.00  0.680          H  
ATOM  54382 1HD  PRO C3528     -13.866 -29.347  66.334  1.00  0.680          H  
ATOM  54383 2HD  PRO C3528     -14.917 -28.480  65.140  1.00  0.680          H  
ATOM  54384  N   GLN C3529     -12.235 -24.963  68.381  1.00  0.380          N  
ATOM  54385  CA  GLN C3529     -11.337 -24.745  69.497  1.00  0.360          C  
ATOM  54386  C   GLN C3529     -11.969 -23.783  70.479  1.00  0.370          C  
ATOM  54387  O   GLN C3529     -12.806 -22.955  70.109  1.00  0.400          O  
ATOM  54388  CB  GLN C3529     -10.005 -24.179  69.019  1.00  0.510          C  
ATOM  54389  CG  GLN C3529      -9.358 -24.989  67.932  1.00  0.510          C  
ATOM  54390  CD  GLN C3529      -8.997 -26.353  68.371  1.00  0.510          C  
ATOM  54391  OE1 GLN C3529      -8.332 -26.542  69.398  1.00  0.510          O  
ATOM  54392  NE2 GLN C3529      -9.447 -27.330  67.603  1.00  0.510          N  
ATOM  54393  H   GLN C3529     -12.421 -24.192  67.740  1.00  0.460          H  
ATOM  54394  HA  GLN C3529     -11.163 -25.692  70.008  1.00  0.430          H  
ATOM  54395 1HB  GLN C3529     -10.159 -23.195  68.645  1.00  0.610          H  
ATOM  54396 2HB  GLN C3529      -9.314 -24.103  69.857  1.00  0.610          H  
ATOM  54397 1HG  GLN C3529     -10.047 -25.069  67.089  1.00  0.610          H  
ATOM  54398 2HG  GLN C3529      -8.449 -24.484  67.616  1.00  0.610          H  
ATOM  54399 1HE2 GLN C3529      -9.260 -28.282  67.834  1.00  0.610          H  
ATOM  54400 2HE2 GLN C3529     -10.017 -27.098  66.778  1.00  0.610          H  
ATOM  54401  N   ILE C3530     -11.546 -23.842  71.730  1.00  0.370          N  
ATOM  54402  CA  ILE C3530     -12.003 -22.860  72.702  1.00  0.400          C  
ATOM  54403  C   ILE C3530     -11.536 -21.473  72.277  1.00  0.460          C  
ATOM  54404  O   ILE C3530     -10.385 -21.282  71.855  1.00  0.490          O  
ATOM  54405  CB  ILE C3530     -11.482 -23.187  74.132  1.00  0.550          C  
ATOM  54406  CG1 ILE C3530     -12.218 -22.287  75.194  1.00  0.550          C  
ATOM  54407  CG2 ILE C3530      -9.944 -22.986  74.215  1.00  0.550          C  
ATOM  54408  CD1 ILE C3530     -12.044 -22.728  76.649  1.00  0.550          C  
ATOM  54409  H   ILE C3530     -10.887 -24.561  71.999  1.00  0.440          H  
ATOM  54410  HA  ILE C3530     -13.093 -22.863  72.719  1.00  0.480          H  
ATOM  54411  HB  ILE C3530     -11.715 -24.226  74.360  1.00  0.660          H  
ATOM  54412 1HG1 ILE C3530     -11.836 -21.264  75.114  1.00  0.660          H  
ATOM  54413 2HG1 ILE C3530     -13.283 -22.281  74.970  1.00  0.660          H  
ATOM  54414 1HG2 ILE C3530      -9.586 -23.244  75.204  1.00  0.660          H  
ATOM  54415 2HG2 ILE C3530      -9.453 -23.624  73.484  1.00  0.660          H  
ATOM  54416 3HG2 ILE C3530      -9.686 -21.962  74.017  1.00  0.660          H  
ATOM  54417 1HD1 ILE C3530     -12.589 -22.042  77.300  1.00  0.660          H  
ATOM  54418 2HD1 ILE C3530     -12.441 -23.735  76.775  1.00  0.660          H  
ATOM  54419 3HD1 ILE C3530     -11.003 -22.721  76.924  1.00  0.660          H  
ATOM  54420  N   ILE C3531     -12.410 -20.489  72.395  1.00  0.510          N  
ATOM  54421  CA  ILE C3531     -11.961 -19.156  72.071  1.00  0.580          C  
ATOM  54422  C   ILE C3531     -11.259 -18.622  73.288  1.00  0.620          C  
ATOM  54423  O   ILE C3531     -11.881 -18.346  74.318  1.00  0.650          O  
ATOM  54424  CB  ILE C3531     -13.109 -18.229  71.659  1.00  0.780          C  
ATOM  54425  CG1 ILE C3531     -13.755 -18.809  70.415  1.00  0.780          C  
ATOM  54426  CG2 ILE C3531     -12.576 -16.783  71.434  1.00  0.780          C  
ATOM  54427  CD1 ILE C3531     -15.014 -18.165  70.023  1.00  0.780          C  
ATOM  54428  H   ILE C3531     -13.349 -20.689  72.709  1.00  0.610          H  
ATOM  54429  HA  ILE C3531     -11.247 -19.206  71.249  1.00  0.700          H  
ATOM  54430  HB  ILE C3531     -13.864 -18.214  72.447  1.00  0.940          H  
ATOM  54431 1HG1 ILE C3531     -13.063 -18.727  69.605  1.00  0.940          H  
ATOM  54432 2HG1 ILE C3531     -13.954 -19.856  70.588  1.00  0.940          H  
ATOM  54433 1HG2 ILE C3531     -13.380 -16.111  71.152  1.00  0.940          H  
ATOM  54434 2HG2 ILE C3531     -12.134 -16.418  72.347  1.00  0.940          H  
ATOM  54435 3HG2 ILE C3531     -11.821 -16.790  70.653  1.00  0.940          H  
ATOM  54436 1HD1 ILE C3531     -15.414 -18.632  69.134  1.00  0.940          H  
ATOM  54437 2HD1 ILE C3531     -15.721 -18.263  70.841  1.00  0.940          H  
ATOM  54438 3HD1 ILE C3531     -14.836 -17.151  69.824  1.00  0.940          H  
ATOM  54439  N   THR C3532      -9.972 -18.471  73.126  1.00  0.610          N  
ATOM  54440  CA  THR C3532      -9.064 -18.068  74.157  1.00  0.570          C  
ATOM  54441  C   THR C3532      -8.226 -16.916  73.702  1.00  0.560          C  
ATOM  54442  O   THR C3532      -8.098 -16.657  72.506  1.00  0.560          O  
ATOM  54443  CB  THR C3532      -8.194 -19.256  74.601  1.00  0.810          C  
ATOM  54444  OG1 THR C3532      -7.372 -18.850  75.647  1.00  0.810          O  
ATOM  54445  CG2 THR C3532      -7.373 -19.800  73.500  1.00  0.810          C  
ATOM  54446  H   THR C3532      -9.597 -18.708  72.220  1.00  0.730          H  
ATOM  54447  HA  THR C3532      -9.642 -17.738  75.011  1.00  0.680          H  
ATOM  54448  HB  THR C3532      -8.847 -20.036  74.967  1.00  0.980          H  
ATOM  54449  HG1 THR C3532      -7.924 -18.652  76.421  1.00  0.980          H  
ATOM  54450 1HG2 THR C3532      -6.791 -20.644  73.861  1.00  0.980          H  
ATOM  54451 2HG2 THR C3532      -8.045 -20.124  72.733  1.00  0.980          H  
ATOM  54452 3HG2 THR C3532      -6.709 -19.047  73.114  1.00  0.980          H  
ATOM  54453  N   THR C3533      -7.577 -16.266  74.645  1.00  0.570          N  
ATOM  54454  CA  THR C3533      -6.750 -15.113  74.328  1.00  0.610          C  
ATOM  54455  C   THR C3533      -5.580 -15.491  73.433  1.00  0.650          C  
ATOM  54456  O   THR C3533      -5.143 -14.698  72.605  1.00  0.790          O  
ATOM  54457  CB  THR C3533      -6.236 -14.440  75.618  1.00  0.840          C  
ATOM  54458  OG1 THR C3533      -5.458 -15.379  76.377  1.00  0.840          O  
ATOM  54459  CG2 THR C3533      -7.431 -13.980  76.476  1.00  0.840          C  
ATOM  54460  H   THR C3533      -7.722 -16.566  75.611  1.00  0.680          H  
ATOM  54461  HA  THR C3533      -7.365 -14.390  73.787  1.00  0.730          H  
ATOM  54462  HB  THR C3533      -5.617 -13.581  75.363  1.00  1.010          H  
ATOM  54463  HG1 THR C3533      -4.569 -15.477  75.994  1.00  1.010          H  
ATOM  54464 1HG2 THR C3533      -7.063 -13.509  77.388  1.00  1.010          H  
ATOM  54465 2HG2 THR C3533      -8.030 -13.268  75.913  1.00  1.010          H  
ATOM  54466 3HG2 THR C3533      -8.044 -14.833  76.743  1.00  1.010          H  
ATOM  54467  N   ASP C3534      -5.135 -16.739  73.504  1.00  0.620          N  
ATOM  54468  CA  ASP C3534      -4.008 -17.195  72.704  1.00  0.650          C  
ATOM  54469  C   ASP C3534      -4.400 -17.502  71.256  1.00  0.610          C  
ATOM  54470  O   ASP C3534      -3.543 -17.866  70.446  1.00  0.650          O  
ATOM  54471  CB  ASP C3534      -3.412 -18.454  73.332  1.00  0.900          C  
ATOM  54472  CG  ASP C3534      -2.747 -18.207  74.694  1.00  0.900          C  
ATOM  54473  OD1 ASP C3534      -2.389 -17.087  75.001  1.00  0.900          O  
ATOM  54474  OD2 ASP C3534      -2.612 -19.158  75.425  1.00  0.900          O  
ATOM  54475  H   ASP C3534      -5.526 -17.362  74.205  1.00  0.740          H  
ATOM  54476  HA  ASP C3534      -3.253 -16.410  72.696  1.00  0.780          H  
ATOM  54477 1HB  ASP C3534      -4.198 -19.198  73.458  1.00  1.080          H  
ATOM  54478 2HB  ASP C3534      -2.671 -18.878  72.653  1.00  1.080          H  
ATOM  54479  N   ASN C3535      -5.703 -17.457  70.956  1.00  0.570          N  
ATOM  54480  CA  ASN C3535      -6.209 -17.710  69.621  1.00  0.520          C  
ATOM  54481  C   ASN C3535      -6.744 -16.439  68.969  1.00  0.550          C  
ATOM  54482  O   ASN C3535      -7.287 -16.520  67.856  1.00  0.590          O  
ATOM  54483  CB  ASN C3535      -7.295 -18.802  69.604  1.00  0.750          C  
ATOM  54484  CG  ASN C3535      -6.775 -20.228  69.849  1.00  0.750          C  
ATOM  54485  OD1 ASN C3535      -5.641 -20.523  69.458  1.00  0.750          O  
ATOM  54486  ND2 ASN C3535      -7.568 -21.132  70.420  1.00  0.750          N  
ATOM  54487  H   ASN C3535      -6.374 -17.128  71.653  1.00  0.680          H  
ATOM  54488  HA  ASN C3535      -5.380 -18.053  69.002  1.00  0.620          H  
ATOM  54489 1HB  ASN C3535      -8.035 -18.570  70.374  1.00  0.900          H  
ATOM  54490 2HB  ASN C3535      -7.811 -18.782  68.648  1.00  0.900          H  
ATOM  54491 1HD2 ASN C3535      -7.225 -22.062  70.555  1.00  0.900          H  
ATOM  54492 2HD2 ASN C3535      -8.521 -20.927  70.744  1.00  0.900          H  
ATOM  54493  N   THR C3536      -6.594 -15.265  69.628  1.00  0.520          N  
ATOM  54494  CA  THR C3536      -7.143 -14.026  69.067  1.00  0.530          C  
ATOM  54495  C   THR C3536      -6.180 -12.831  69.044  1.00  0.550          C  
ATOM  54496  O   THR C3536      -5.134 -12.807  69.707  1.00  0.580          O  
ATOM  54497  CB  THR C3536      -8.411 -13.559  69.840  1.00  0.740          C  
ATOM  54498  OG1 THR C3536      -8.060 -13.207  71.192  1.00  0.740          O  
ATOM  54499  CG2 THR C3536      -9.457 -14.662  69.866  1.00  0.740          C  
ATOM  54500  H   THR C3536      -6.121 -15.215  70.537  1.00  0.620          H  
ATOM  54501  HA  THR C3536      -7.428 -14.231  68.043  1.00  0.640          H  
ATOM  54502  HB  THR C3536      -8.820 -12.682  69.345  1.00  0.890          H  
ATOM  54503  HG1 THR C3536      -8.744 -12.623  71.593  1.00  0.890          H  
ATOM  54504 1HG2 THR C3536     -10.341 -14.319  70.399  1.00  0.890          H  
ATOM  54505 2HG2 THR C3536      -9.715 -14.923  68.845  1.00  0.890          H  
ATOM  54506 3HG2 THR C3536      -9.057 -15.534  70.373  1.00  0.890          H  
ATOM  54507  N   PHE C3537      -6.555 -11.820  68.268  1.00  0.540          N  
ATOM  54508  CA  PHE C3537      -5.868 -10.538  68.242  1.00  0.570          C  
ATOM  54509  C   PHE C3537      -6.812  -9.530  68.850  1.00  0.590          C  
ATOM  54510  O   PHE C3537      -8.024  -9.656  68.691  1.00  0.560          O  
ATOM  54511  CB  PHE C3537      -5.537 -10.025  66.841  1.00  0.790          C  
ATOM  54512  CG  PHE C3537      -4.540 -10.769  66.021  1.00  0.790          C  
ATOM  54513  CD1 PHE C3537      -4.926 -11.456  64.888  1.00  0.790          C  
ATOM  54514  CD2 PHE C3537      -3.199 -10.763  66.367  1.00  0.790          C  
ATOM  54515  CE1 PHE C3537      -3.979 -12.103  64.107  1.00  0.790          C  
ATOM  54516  CE2 PHE C3537      -2.267 -11.420  65.598  1.00  0.790          C  
ATOM  54517  CZ  PHE C3537      -2.659 -12.085  64.465  1.00  0.790          C  
ATOM  54518  H   PHE C3537      -7.388 -11.956  67.704  1.00  0.650          H  
ATOM  54519  HA  PHE C3537      -4.963 -10.591  68.847  1.00  0.680          H  
ATOM  54520 1HB  PHE C3537      -6.462  -9.972  66.264  1.00  0.940          H  
ATOM  54521 2HB  PHE C3537      -5.177  -9.009  66.944  1.00  0.940          H  
ATOM  54522  HD1 PHE C3537      -5.981 -11.474  64.596  1.00  0.940          H  
ATOM  54523  HD2 PHE C3537      -2.877 -10.224  67.260  1.00  0.940          H  
ATOM  54524  HE1 PHE C3537      -4.289 -12.636  63.201  1.00  0.940          H  
ATOM  54525  HE2 PHE C3537      -1.210 -11.404  65.880  1.00  0.940          H  
ATOM  54526  HZ  PHE C3537      -1.916 -12.596  63.850  1.00  0.940          H  
ATOM  54527  N   VAL C3538      -6.292  -8.502  69.511  1.00  0.630          N  
ATOM  54528  CA  VAL C3538      -7.201  -7.507  70.070  1.00  0.650          C  
ATOM  54529  C   VAL C3538      -6.931  -6.130  69.498  1.00  0.710          C  
ATOM  54530  O   VAL C3538      -5.797  -5.650  69.523  1.00  0.760          O  
ATOM  54531  CB  VAL C3538      -7.091  -7.466  71.600  1.00  0.900          C  
ATOM  54532  CG1 VAL C3538      -8.055  -6.420  72.170  1.00  0.900          C  
ATOM  54533  CG2 VAL C3538      -7.408  -8.819  72.138  1.00  0.900          C  
ATOM  54534  H   VAL C3538      -5.290  -8.409  69.629  1.00  0.760          H  
ATOM  54535  HA  VAL C3538      -8.221  -7.782  69.817  1.00  0.780          H  
ATOM  54536  HB  VAL C3538      -6.082  -7.178  71.890  1.00  1.080          H  
ATOM  54537 1HG1 VAL C3538      -7.961  -6.414  73.244  1.00  1.080          H  
ATOM  54538 2HG1 VAL C3538      -7.822  -5.428  71.788  1.00  1.080          H  
ATOM  54539 3HG1 VAL C3538      -9.081  -6.687  71.891  1.00  1.080          H  
ATOM  54540 1HG2 VAL C3538      -7.343  -8.809  73.220  1.00  1.080          H  
ATOM  54541 2HG2 VAL C3538      -8.412  -9.069  71.829  1.00  1.080          H  
ATOM  54542 3HG2 VAL C3538      -6.716  -9.558  71.746  1.00  1.080          H  
ATOM  54543  N   SER C3539      -7.981  -5.517  68.966  1.00  0.720          N  
ATOM  54544  CA  SER C3539      -7.888  -4.187  68.369  1.00  0.790          C  
ATOM  54545  C   SER C3539      -9.247  -3.530  68.198  1.00  0.800          C  
ATOM  54546  O   SER C3539     -10.198  -4.154  67.741  1.00  0.900          O  
ATOM  54547  CB  SER C3539      -7.211  -4.240  67.020  1.00  1.080          C  
ATOM  54548  OG  SER C3539      -7.167  -2.959  66.457  1.00  1.080          O  
ATOM  54549  H   SER C3539      -8.884  -6.003  69.036  1.00  0.860          H  
ATOM  54550  HA  SER C3539      -7.291  -3.560  69.032  1.00  0.950          H  
ATOM  54551 1HB  SER C3539      -6.202  -4.634  67.121  1.00  1.290          H  
ATOM  54552 2HB  SER C3539      -7.761  -4.909  66.372  1.00  1.290          H  
ATOM  54553  HG  SER C3539      -6.735  -3.050  65.598  1.00  1.290          H  
ATOM  54554  N   GLY C3540      -9.348  -2.253  68.512  1.00  0.740          N  
ATOM  54555  CA  GLY C3540     -10.620  -1.578  68.316  1.00  0.740          C  
ATOM  54556  C   GLY C3540     -11.616  -2.078  69.345  1.00  0.740          C  
ATOM  54557  O   GLY C3540     -11.238  -2.685  70.356  1.00  0.760          O  
ATOM  54558  H   GLY C3540      -8.546  -1.756  68.875  1.00  0.890          H  
ATOM  54559 1HA  GLY C3540     -10.486  -0.501  68.416  1.00  0.890          H  
ATOM  54560 2HA  GLY C3540     -10.991  -1.769  67.309  1.00  0.890          H  
ATOM  54561  N   ASN C3541     -12.892  -1.819  69.106  1.00  0.730          N  
ATOM  54562  CA  ASN C3541     -13.882  -2.165  70.101  1.00  0.710          C  
ATOM  54563  C   ASN C3541     -15.261  -2.448  69.526  1.00  0.680          C  
ATOM  54564  O   ASN C3541     -15.510  -2.380  68.310  1.00  0.680          O  
ATOM  54565  CB  ASN C3541     -13.921  -1.068  71.158  1.00  1.000          C  
ATOM  54566  CG  ASN C3541     -14.316   0.260  70.636  1.00  1.000          C  
ATOM  54567  OD1 ASN C3541     -15.459   0.431  70.195  1.00  1.000          O  
ATOM  54568  ND2 ASN C3541     -13.409   1.213  70.668  1.00  1.000          N  
ATOM  54569  H   ASN C3541     -13.163  -1.355  68.252  1.00  0.880          H  
ATOM  54570  HA  ASN C3541     -13.570  -3.080  70.596  1.00  0.850          H  
ATOM  54571 1HB  ASN C3541     -14.617  -1.324  71.939  1.00  1.200          H  
ATOM  54572 2HB  ASN C3541     -12.940  -0.985  71.626  1.00  1.200          H  
ATOM  54573 1HD2 ASN C3541     -13.633   2.130  70.329  1.00  1.200          H  
ATOM  54574 2HD2 ASN C3541     -12.496   1.026  71.035  1.00  1.200          H  
ATOM  54575  N   CYS C3542     -16.166  -2.742  70.436  1.00  0.650          N  
ATOM  54576  CA  CYS C3542     -17.515  -3.141  70.114  1.00  0.610          C  
ATOM  54577  C   CYS C3542     -18.435  -2.049  69.593  1.00  0.650          C  
ATOM  54578  O   CYS C3542     -19.542  -2.334  69.143  1.00  0.680          O  
ATOM  54579  CB  CYS C3542     -18.055  -3.813  71.345  1.00  0.870          C  
ATOM  54580  SG  CYS C3542     -17.039  -5.240  71.659  1.00  0.870          S  
ATOM  54581  H   CYS C3542     -15.864  -2.788  71.417  1.00  0.780          H  
ATOM  54582  HA  CYS C3542     -17.443  -3.885  69.341  1.00  0.730          H  
ATOM  54583 1HB  CYS C3542     -18.002  -3.140  72.203  1.00  1.040          H  
ATOM  54584 2HB  CYS C3542     -19.089  -4.123  71.195  1.00  1.040          H  
ATOM  54585  N   ASP C3543     -17.972  -0.802  69.608  1.00  0.690          N  
ATOM  54586  CA  ASP C3543     -18.752   0.295  69.056  1.00  0.730          C  
ATOM  54587  C   ASP C3543     -18.246   0.619  67.646  1.00  0.790          C  
ATOM  54588  O   ASP C3543     -18.695   1.581  67.019  1.00  0.830          O  
ATOM  54589  CB  ASP C3543     -18.652   1.534  69.948  1.00  1.010          C  
ATOM  54590  CG  ASP C3543     -19.288   1.345  71.333  1.00  1.010          C  
ATOM  54591  OD1 ASP C3543     -20.308   0.699  71.439  1.00  1.010          O  
ATOM  54592  OD2 ASP C3543     -18.728   1.848  72.278  1.00  1.010          O  
ATOM  54593  H   ASP C3543     -17.049  -0.597  69.995  1.00  0.830          H  
ATOM  54594  HA  ASP C3543     -19.796  -0.008  68.991  1.00  0.880          H  
ATOM  54595 1HB  ASP C3543     -17.607   1.805  70.077  1.00  1.210          H  
ATOM  54596 2HB  ASP C3543     -19.142   2.372  69.453  1.00  1.210          H  
ATOM  54597  N   VAL C3544     -17.299  -0.190  67.156  1.00  0.790          N  
ATOM  54598  CA  VAL C3544     -16.689  -0.004  65.851  1.00  0.850          C  
ATOM  54599  C   VAL C3544     -16.965  -1.152  64.883  1.00  0.830          C  
ATOM  54600  O   VAL C3544     -17.350  -0.916  63.740  1.00  0.870          O  
ATOM  54601  CB  VAL C3544     -15.161   0.159  65.996  1.00  1.170          C  
ATOM  54602  CG1 VAL C3544     -14.500   0.289  64.619  1.00  1.170          C  
ATOM  54603  CG2 VAL C3544     -14.862   1.375  66.851  1.00  1.170          C  
ATOM  54604  H   VAL C3544     -16.967  -0.973  67.719  1.00  0.950          H  
ATOM  54605  HA  VAL C3544     -17.092   0.912  65.418  1.00  1.020          H  
ATOM  54606  HB  VAL C3544     -14.753  -0.727  66.473  1.00  1.400          H  
ATOM  54607 1HG1 VAL C3544     -13.434   0.393  64.753  1.00  1.400          H  
ATOM  54608 2HG1 VAL C3544     -14.697  -0.593  64.007  1.00  1.400          H  
ATOM  54609 3HG1 VAL C3544     -14.885   1.168  64.100  1.00  1.400          H  
ATOM  54610 1HG2 VAL C3544     -13.787   1.490  66.969  1.00  1.400          H  
ATOM  54611 2HG2 VAL C3544     -15.273   2.261  66.370  1.00  1.400          H  
ATOM  54612 3HG2 VAL C3544     -15.319   1.257  67.823  1.00  1.400          H  
ATOM  54613  N   VAL C3545     -16.710  -2.389  65.315  1.00  0.790          N  
ATOM  54614  CA  VAL C3545     -16.791  -3.508  64.371  1.00  0.810          C  
ATOM  54615  C   VAL C3545     -18.222  -3.962  64.062  1.00  0.810          C  
ATOM  54616  O   VAL C3545     -18.989  -4.355  64.944  1.00  0.780          O  
ATOM  54617  CB  VAL C3545     -15.979  -4.699  64.917  1.00  1.130          C  
ATOM  54618  CG1 VAL C3545     -16.108  -5.937  63.960  1.00  1.130          C  
ATOM  54619  CG2 VAL C3545     -14.533  -4.256  65.105  1.00  1.130          C  
ATOM  54620  H   VAL C3545     -16.416  -2.524  66.286  1.00  0.950          H  
ATOM  54621  HA  VAL C3545     -16.330  -3.187  63.433  1.00  0.970          H  
ATOM  54622  HB  VAL C3545     -16.372  -4.988  65.881  1.00  1.350          H  
ATOM  54623 1HG1 VAL C3545     -15.536  -6.762  64.350  1.00  1.350          H  
ATOM  54624 2HG1 VAL C3545     -17.151  -6.246  63.871  1.00  1.350          H  
ATOM  54625 3HG1 VAL C3545     -15.738  -5.678  62.973  1.00  1.350          H  
ATOM  54626 1HG2 VAL C3545     -13.962  -5.077  65.510  1.00  1.350          H  
ATOM  54627 2HG2 VAL C3545     -14.116  -3.944  64.157  1.00  1.350          H  
ATOM  54628 3HG2 VAL C3545     -14.490  -3.417  65.800  1.00  1.350          H  
ATOM  54629  N   ILE C3546     -18.569  -3.960  62.787  1.00  0.880          N  
ATOM  54630  CA  ILE C3546     -19.897  -4.338  62.367  1.00  0.930          C  
ATOM  54631  C   ILE C3546     -20.022  -5.846  62.405  1.00  0.860          C  
ATOM  54632  O   ILE C3546     -19.183  -6.566  61.856  1.00  0.910          O  
ATOM  54633  CB  ILE C3546     -20.223  -3.795  60.951  1.00  1.280          C  
ATOM  54634  CG1 ILE C3546     -20.190  -2.232  60.979  1.00  1.280          C  
ATOM  54635  CG2 ILE C3546     -21.594  -4.316  60.477  1.00  1.280          C  
ATOM  54636  CD1 ILE C3546     -20.196  -1.565  59.598  1.00  1.280          C  
ATOM  54637  H   ILE C3546     -17.903  -3.648  62.085  1.00  1.060          H  
ATOM  54638  HA  ILE C3546     -20.616  -3.915  63.067  1.00  1.120          H  
ATOM  54639  HB  ILE C3546     -19.480  -4.125  60.254  1.00  1.540          H  
ATOM  54640 1HG1 ILE C3546     -21.051  -1.876  61.540  1.00  1.540          H  
ATOM  54641 2HG1 ILE C3546     -19.282  -1.911  61.501  1.00  1.540          H  
ATOM  54642 1HG2 ILE C3546     -21.811  -3.941  59.485  1.00  1.540          H  
ATOM  54643 2HG2 ILE C3546     -21.590  -5.403  60.437  1.00  1.540          H  
ATOM  54644 3HG2 ILE C3546     -22.370  -3.982  61.165  1.00  1.540          H  
ATOM  54645 1HD1 ILE C3546     -20.163  -0.490  59.724  1.00  1.540          H  
ATOM  54646 2HD1 ILE C3546     -19.319  -1.890  59.038  1.00  1.540          H  
ATOM  54647 3HD1 ILE C3546     -21.092  -1.827  59.049  1.00  1.540          H  
ATOM  54648  N   GLY C3547     -21.088  -6.311  63.062  1.00  0.790          N  
ATOM  54649  CA  GLY C3547     -21.392  -7.729  63.212  1.00  0.700          C  
ATOM  54650  C   GLY C3547     -20.796  -8.364  64.466  1.00  0.610          C  
ATOM  54651  O   GLY C3547     -21.001  -9.551  64.708  1.00  0.560          O  
ATOM  54652  H   GLY C3547     -21.718  -5.640  63.483  1.00  0.950          H  
ATOM  54653 1HA  GLY C3547     -22.474  -7.857  63.226  1.00  0.840          H  
ATOM  54654 2HA  GLY C3547     -21.028  -8.262  62.335  1.00  0.840          H  
ATOM  54655  N   ILE C3548     -20.078  -7.584  65.263  1.00  0.610          N  
ATOM  54656  CA  ILE C3548     -19.442  -8.093  66.474  1.00  0.560          C  
ATOM  54657  C   ILE C3548     -20.467  -8.599  67.501  1.00  0.540          C  
ATOM  54658  O   ILE C3548     -21.530  -7.994  67.680  1.00  0.570          O  
ATOM  54659  CB  ILE C3548     -18.529  -7.000  67.058  1.00  0.800          C  
ATOM  54660  CG1 ILE C3548     -17.611  -7.600  68.087  1.00  0.800          C  
ATOM  54661  CG2 ILE C3548     -19.372  -5.880  67.677  1.00  0.800          C  
ATOM  54662  CD1 ILE C3548     -16.415  -6.763  68.467  1.00  0.800          C  
ATOM  54663  H   ILE C3548     -19.934  -6.599  65.014  1.00  0.730          H  
ATOM  54664  HA  ILE C3548     -18.812  -8.936  66.194  1.00  0.670          H  
ATOM  54665  HB  ILE C3548     -17.932  -6.597  66.263  1.00  0.960          H  
ATOM  54666 1HG1 ILE C3548     -18.186  -7.814  68.961  1.00  0.960          H  
ATOM  54667 2HG1 ILE C3548     -17.270  -8.488  67.722  1.00  0.960          H  
ATOM  54668 1HG2 ILE C3548     -18.741  -5.106  68.047  1.00  0.960          H  
ATOM  54669 2HG2 ILE C3548     -20.028  -5.459  66.922  1.00  0.960          H  
ATOM  54670 3HG2 ILE C3548     -19.975  -6.261  68.498  1.00  0.960          H  
ATOM  54671 1HD1 ILE C3548     -15.832  -7.308  69.207  1.00  0.960          H  
ATOM  54672 2HD1 ILE C3548     -15.809  -6.572  67.594  1.00  0.960          H  
ATOM  54673 3HD1 ILE C3548     -16.720  -5.848  68.873  1.00  0.960          H  
ATOM  54674  N   VAL C3549     -20.145  -9.710  68.177  1.00  0.500          N  
ATOM  54675  CA  VAL C3549     -21.071 -10.268  69.172  1.00  0.530          C  
ATOM  54676  C   VAL C3549     -20.456 -10.290  70.562  1.00  0.470          C  
ATOM  54677  O   VAL C3549     -19.247 -10.175  70.702  1.00  0.540          O  
ATOM  54678  CB  VAL C3549     -21.481 -11.712  68.800  1.00  0.730          C  
ATOM  54679  CG1 VAL C3549     -22.168 -11.717  67.434  1.00  0.730          C  
ATOM  54680  CG2 VAL C3549     -20.250 -12.619  68.829  1.00  0.730          C  
ATOM  54681  H   VAL C3549     -19.243 -10.153  67.972  1.00  0.600          H  
ATOM  54682  HA  VAL C3549     -21.966  -9.647  69.200  1.00  0.640          H  
ATOM  54683  HB  VAL C3549     -22.205 -12.081  69.526  1.00  0.880          H  
ATOM  54684 1HG1 VAL C3549     -22.475 -12.730  67.177  1.00  0.880          H  
ATOM  54685 2HG1 VAL C3549     -23.043 -11.069  67.468  1.00  0.880          H  
ATOM  54686 3HG1 VAL C3549     -21.484 -11.345  66.675  1.00  0.880          H  
ATOM  54687 1HG2 VAL C3549     -20.529 -13.627  68.581  1.00  0.880          H  
ATOM  54688 2HG2 VAL C3549     -19.516 -12.266  68.113  1.00  0.880          H  
ATOM  54689 3HG2 VAL C3549     -19.815 -12.614  69.826  1.00  0.880          H  
ATOM  54690  N   ASN C3550     -21.300 -10.469  71.574  1.00  0.460          N  
ATOM  54691  CA  ASN C3550     -20.862 -10.558  72.966  1.00  0.630          C  
ATOM  54692  C   ASN C3550     -20.601 -12.000  73.388  1.00  1.040          C  
ATOM  54693  O   ASN C3550     -21.512 -12.834  73.315  1.00  2.080          O  
ATOM  54694  CB  ASN C3550     -21.892  -9.919  73.880  1.00  0.810          C  
ATOM  54695  CG  ASN C3550     -22.011  -8.430  73.685  1.00  0.810          C  
ATOM  54696  OD1 ASN C3550     -21.034  -7.690  73.832  1.00  0.810          O  
ATOM  54697  ND2 ASN C3550     -23.196  -7.974  73.360  1.00  0.810          N  
ATOM  54698  H   ASN C3550     -22.286 -10.551  71.368  1.00  0.550          H  
ATOM  54699  HA  ASN C3550     -19.923 -10.040  73.073  1.00  0.760          H  
ATOM  54700 1HB  ASN C3550     -22.866 -10.377  73.703  1.00  0.980          H  
ATOM  54701 2HB  ASN C3550     -21.623 -10.117  74.917  1.00  0.980          H  
ATOM  54702 1HD2 ASN C3550     -23.333  -6.991  73.223  1.00  0.980          H  
ATOM  54703 2HD2 ASN C3550     -23.967  -8.603  73.257  1.00  0.980          H  
ATOM  54704  N   ASN C3551     -19.353 -12.314  73.753  1.00  0.490          N  
ATOM  54705  CA  ASN C3551     -18.986 -13.683  74.143  1.00  0.860          C  
ATOM  54706  C   ASN C3551     -17.654 -13.738  74.879  1.00  0.370          C  
ATOM  54707  O   ASN C3551     -16.640 -13.342  74.347  1.00  1.170          O  
ATOM  54708  CB  ASN C3551     -18.946 -14.640  72.955  1.00  1.060          C  
ATOM  54709  CG  ASN C3551     -18.679 -16.052  73.382  1.00  1.060          C  
ATOM  54710  OD1 ASN C3551     -19.602 -16.751  73.811  1.00  1.060          O  
ATOM  54711  ND2 ASN C3551     -17.442 -16.481  73.317  1.00  1.060          N  
ATOM  54712  H   ASN C3551     -18.633 -11.580  73.803  1.00  0.590          H  
ATOM  54713  HA  ASN C3551     -19.742 -14.050  74.838  1.00  1.030          H  
ATOM  54714 1HB  ASN C3551     -19.900 -14.619  72.430  1.00  1.270          H  
ATOM  54715 2HB  ASN C3551     -18.210 -14.365  72.255  1.00  1.270          H  
ATOM  54716 1HD2 ASN C3551     -17.221 -17.413  73.615  1.00  1.270          H  
ATOM  54717 2HD2 ASN C3551     -16.704 -15.872  73.014  1.00  1.270          H  
ATOM  54718  N   THR C3552     -17.632 -14.278  76.077  1.00  0.740          N  
ATOM  54719  CA  THR C3552     -16.413 -14.350  76.892  1.00  0.840          C  
ATOM  54720  C   THR C3552     -15.232 -15.097  76.254  1.00  0.590          C  
ATOM  54721  O   THR C3552     -15.402 -16.184  75.693  1.00  1.560          O  
ATOM  54722  CB  THR C3552     -16.746 -15.020  78.254  1.00  1.140          C  
ATOM  54723  OG1 THR C3552     -17.769 -14.260  78.921  1.00  1.140          O  
ATOM  54724  CG2 THR C3552     -15.503 -15.072  79.164  1.00  1.140          C  
ATOM  54725  H   THR C3552     -18.493 -14.618  76.482  1.00  0.890          H  
ATOM  54726  HA  THR C3552     -16.083 -13.326  77.085  1.00  1.010          H  
ATOM  54727  HB  THR C3552     -17.109 -16.032  78.080  1.00  1.360          H  
ATOM  54728  HG1 THR C3552     -18.080 -14.749  79.692  1.00  1.360          H  
ATOM  54729 1HG2 THR C3552     -15.773 -15.534  80.111  1.00  1.360          H  
ATOM  54730 2HG2 THR C3552     -14.709 -15.656  78.706  1.00  1.360          H  
ATOM  54731 3HG2 THR C3552     -15.147 -14.060  79.346  1.00  1.360          H  
ATOM  54732  N   VAL C3553     -14.032 -14.507  76.360  1.00  0.520          N  
ATOM  54733  CA  VAL C3553     -12.793 -15.114  75.871  1.00  0.520          C  
ATOM  54734  C   VAL C3553     -12.012 -15.722  77.057  1.00  0.640          C  
ATOM  54735  O   VAL C3553     -11.863 -15.097  78.105  1.00  0.960          O  
ATOM  54736  CB  VAL C3553     -11.947 -14.069  75.106  1.00  0.730          C  
ATOM  54737  CG1 VAL C3553     -10.638 -14.686  74.633  1.00  0.730          C  
ATOM  54738  CG2 VAL C3553     -12.769 -13.536  73.921  1.00  0.730          C  
ATOM  54739  H   VAL C3553     -13.958 -13.591  76.818  1.00  0.620          H  
ATOM  54740  HA  VAL C3553     -13.047 -15.920  75.179  1.00  0.620          H  
ATOM  54741  HB  VAL C3553     -11.694 -13.249  75.772  1.00  0.870          H  
ATOM  54742 1HG1 VAL C3553     -10.051 -13.940  74.103  1.00  0.870          H  
ATOM  54743 2HG1 VAL C3553     -10.074 -15.040  75.485  1.00  0.870          H  
ATOM  54744 3HG1 VAL C3553     -10.844 -15.510  73.971  1.00  0.870          H  
ATOM  54745 1HG2 VAL C3553     -12.197 -12.797  73.385  1.00  0.870          H  
ATOM  54746 2HG2 VAL C3553     -13.022 -14.350  73.254  1.00  0.870          H  
ATOM  54747 3HG2 VAL C3553     -13.693 -13.078  74.288  1.00  0.870          H  
ATOM  54748  N   TYR C3554     -11.569 -16.965  76.908  1.00  0.570          N  
ATOM  54749  CA  TYR C3554     -10.853 -17.702  77.956  1.00  0.720          C  
ATOM  54750  C   TYR C3554      -9.348 -17.414  78.119  1.00  0.570          C  
ATOM  54751  O   TYR C3554      -8.607 -17.354  77.139  1.00  0.470          O  
ATOM  54752  CB  TYR C3554     -11.056 -19.195  77.699  1.00  0.950          C  
ATOM  54753  CG  TYR C3554     -10.346 -20.105  78.647  1.00  0.950          C  
ATOM  54754  CD1 TYR C3554     -10.782 -20.215  79.947  1.00  0.950          C  
ATOM  54755  CD2 TYR C3554      -9.273 -20.859  78.210  1.00  0.950          C  
ATOM  54756  CE1 TYR C3554     -10.145 -21.060  80.816  1.00  0.950          C  
ATOM  54757  CE2 TYR C3554      -8.649 -21.713  79.077  1.00  0.950          C  
ATOM  54758  CZ  TYR C3554      -9.078 -21.810  80.379  1.00  0.950          C  
ATOM  54759  OH  TYR C3554      -8.446 -22.663  81.255  1.00  0.950          O  
ATOM  54760  H   TYR C3554     -11.746 -17.432  76.010  1.00  0.680          H  
ATOM  54761  HA  TYR C3554     -11.326 -17.449  78.905  1.00  0.860          H  
ATOM  54762 1HB  TYR C3554     -12.121 -19.423  77.746  1.00  1.140          H  
ATOM  54763 2HB  TYR C3554     -10.726 -19.435  76.690  1.00  1.140          H  
ATOM  54764  HD1 TYR C3554     -11.632 -19.627  80.289  1.00  1.140          H  
ATOM  54765  HD2 TYR C3554      -8.932 -20.784  77.183  1.00  1.140          H  
ATOM  54766  HE1 TYR C3554     -10.487 -21.141  81.846  1.00  1.140          H  
ATOM  54767  HE2 TYR C3554      -7.809 -22.313  78.739  1.00  1.140          H  
ATOM  54768  HH  TYR C3554      -7.776 -23.166  80.787  1.00  1.140          H  
ATOM  54769  N   ASP C3555      -8.879 -17.257  79.364  1.00  0.590          N  
ATOM  54770  CA  ASP C3555      -7.443 -17.076  79.633  1.00  0.440          C  
ATOM  54771  C   ASP C3555      -6.884 -18.279  80.435  1.00  0.470          C  
ATOM  54772  O   ASP C3555      -7.150 -18.370  81.636  1.00  0.480          O  
ATOM  54773  CB  ASP C3555      -7.169 -15.778  80.391  1.00  0.680          C  
ATOM  54774  CG  ASP C3555      -5.651 -15.530  80.603  1.00  0.680          C  
ATOM  54775  OD1 ASP C3555      -4.868 -16.483  80.496  1.00  0.680          O  
ATOM  54776  OD2 ASP C3555      -5.286 -14.405  80.870  1.00  0.680          O  
ATOM  54777  H   ASP C3555      -9.530 -17.261  80.140  1.00  0.710          H  
ATOM  54778  HA  ASP C3555      -6.928 -16.959  78.686  1.00  0.530          H  
ATOM  54779 1HB  ASP C3555      -7.589 -14.936  79.833  1.00  0.810          H  
ATOM  54780 2HB  ASP C3555      -7.663 -15.807  81.365  1.00  0.810          H  
ATOM  54781  N   PRO C3556      -6.128 -19.223  79.818  1.00  0.540          N  
ATOM  54782  CA  PRO C3556      -5.590 -20.445  80.409  1.00  0.620          C  
ATOM  54783  C   PRO C3556      -4.680 -20.223  81.608  1.00  0.670          C  
ATOM  54784  O   PRO C3556      -4.442 -21.160  82.368  1.00  0.770          O  
ATOM  54785  CB  PRO C3556      -4.752 -21.034  79.264  1.00  0.930          C  
ATOM  54786  CG  PRO C3556      -5.341 -20.463  78.012  1.00  0.930          C  
ATOM  54787  CD  PRO C3556      -5.810 -19.083  78.403  1.00  0.930          C  
ATOM  54788  HA  PRO C3556      -6.410 -21.108  80.690  1.00  0.740          H  
ATOM  54789 1HB  PRO C3556      -3.693 -20.754  79.395  1.00  1.120          H  
ATOM  54790 2HB  PRO C3556      -4.796 -22.132  79.294  1.00  1.120          H  
ATOM  54791 1HG  PRO C3556      -4.567 -20.414  77.218  1.00  1.120          H  
ATOM  54792 2HG  PRO C3556      -6.140 -21.097  77.621  1.00  1.120          H  
ATOM  54793 1HD  PRO C3556      -5.034 -18.312  78.226  1.00  1.120          H  
ATOM  54794 2HD  PRO C3556      -6.702 -18.900  77.866  1.00  1.120          H  
ATOM  54795  N   LEU C3557      -4.098 -19.025  81.732  1.00  0.660          N  
ATOM  54796  CA  LEU C3557      -3.215 -18.698  82.851  1.00  0.850          C  
ATOM  54797  C   LEU C3557      -3.953 -18.490  84.158  1.00  0.850          C  
ATOM  54798  O   LEU C3557      -3.461 -18.847  85.242  1.00  1.020          O  
ATOM  54799  CB  LEU C3557      -2.379 -17.430  82.585  1.00  1.110          C  
ATOM  54800  CG  LEU C3557      -1.392 -16.960  83.770  1.00  1.110          C  
ATOM  54801  CD1 LEU C3557      -0.369 -18.053  84.119  1.00  1.110          C  
ATOM  54802  CD2 LEU C3557      -0.681 -15.668  83.358  1.00  1.110          C  
ATOM  54803  H   LEU C3557      -4.323 -18.258  81.079  1.00  0.790          H  
ATOM  54804  HA  LEU C3557      -2.536 -19.538  82.976  1.00  1.020          H  
ATOM  54805 1HB  LEU C3557      -1.781 -17.595  81.693  1.00  1.340          H  
ATOM  54806 2HB  LEU C3557      -3.069 -16.605  82.379  1.00  1.340          H  
ATOM  54807  HG  LEU C3557      -1.980 -16.763  84.659  1.00  1.340          H  
ATOM  54808 1HD1 LEU C3557       0.269 -17.700  84.929  1.00  1.340          H  
ATOM  54809 2HD1 LEU C3557      -0.879 -18.957  84.445  1.00  1.340          H  
ATOM  54810 3HD1 LEU C3557       0.244 -18.273  83.246  1.00  1.340          H  
ATOM  54811 1HD2 LEU C3557      -0.038 -15.332  84.172  1.00  1.340          H  
ATOM  54812 2HD2 LEU C3557      -0.079 -15.845  82.466  1.00  1.340          H  
ATOM  54813 3HD2 LEU C3557      -1.427 -14.901  83.146  1.00  1.340          H  
ATOM  54814  N   GLN C3558      -5.100 -17.820  84.063  1.00  0.780          N  
ATOM  54815  CA  GLN C3558      -5.761 -17.338  85.256  1.00  0.910          C  
ATOM  54816  C   GLN C3558      -6.120 -18.389  86.293  1.00  0.780          C  
ATOM  54817  O   GLN C3558      -5.954 -18.111  87.477  1.00  0.920          O  
ATOM  54818  CB  GLN C3558      -7.004 -16.514  84.891  1.00  1.220          C  
ATOM  54819  CG  GLN C3558      -7.720 -15.856  86.090  1.00  1.220          C  
ATOM  54820  CD  GLN C3558      -6.856 -14.822  86.787  1.00  1.220          C  
ATOM  54821  OE1 GLN C3558      -6.195 -14.021  86.115  1.00  1.220          O  
ATOM  54822  NE2 GLN C3558      -6.861 -14.810  88.111  1.00  1.220          N  
ATOM  54823  H   GLN C3558      -5.521 -17.652  83.141  1.00  0.940          H  
ATOM  54824  HA  GLN C3558      -5.070 -16.653  85.735  1.00  1.090          H  
ATOM  54825 1HB  GLN C3558      -6.707 -15.718  84.205  1.00  1.470          H  
ATOM  54826 2HB  GLN C3558      -7.730 -17.120  84.369  1.00  1.470          H  
ATOM  54827 1HG  GLN C3558      -8.613 -15.355  85.725  1.00  1.470          H  
ATOM  54828 2HG  GLN C3558      -8.003 -16.615  86.828  1.00  1.470          H  
ATOM  54829 1HE2 GLN C3558      -6.318 -14.145  88.608  1.00  1.470          H  
ATOM  54830 2HE2 GLN C3558      -7.434 -15.486  88.649  1.00  1.470          H  
ATOM  54831  N   PRO C3559      -6.568 -19.609  85.958  1.00  0.610          N  
ATOM  54832  CA  PRO C3559      -6.894 -20.603  86.952  1.00  0.580          C  
ATOM  54833  C   PRO C3559      -5.708 -20.944  87.860  1.00  0.520          C  
ATOM  54834  O   PRO C3559      -5.920 -21.377  88.997  1.00  0.570          O  
ATOM  54835  CB  PRO C3559      -7.315 -21.806  86.098  1.00  0.870          C  
ATOM  54836  CG  PRO C3559      -7.786 -21.195  84.788  1.00  0.870          C  
ATOM  54837  CD  PRO C3559      -6.870 -20.027  84.571  1.00  0.870          C  
ATOM  54838  HA  PRO C3559      -7.742 -20.234  87.551  1.00  0.700          H  
ATOM  54839 1HB  PRO C3559      -6.457 -22.489  85.967  1.00  1.040          H  
ATOM  54840 2HB  PRO C3559      -8.103 -22.373  86.615  1.00  1.040          H  
ATOM  54841 1HG  PRO C3559      -7.722 -21.932  83.967  1.00  1.040          H  
ATOM  54842 2HG  PRO C3559      -8.840 -20.892  84.861  1.00  1.040          H  
ATOM  54843 1HD  PRO C3559      -5.980 -20.393  84.085  1.00  1.040          H  
ATOM  54844 2HD  PRO C3559      -7.385 -19.269  83.989  1.00  1.040          H  
ATOM  54845  N   GLU C3560      -4.464 -20.729  87.394  1.00  0.640          N  
ATOM  54846  CA  GLU C3560      -3.336 -21.065  88.241  1.00  0.870          C  
ATOM  54847  C   GLU C3560      -3.172 -19.962  89.248  1.00  0.940          C  
ATOM  54848  O   GLU C3560      -2.835 -20.194  90.412  1.00  1.130          O  
ATOM  54849  CB  GLU C3560      -2.049 -21.222  87.430  1.00  1.130          C  
ATOM  54850  CG  GLU C3560      -2.049 -22.397  86.463  1.00  1.130          C  
ATOM  54851  CD  GLU C3560      -2.247 -23.722  87.150  1.00  1.130          C  
ATOM  54852  OE1 GLU C3560      -1.640 -23.945  88.171  1.00  1.130          O  
ATOM  54853  OE2 GLU C3560      -3.031 -24.498  86.659  1.00  1.130          O  
ATOM  54854  H   GLU C3560      -4.257 -20.337  86.470  1.00  0.770          H  
ATOM  54855  HA  GLU C3560      -3.544 -21.996  88.768  1.00  1.040          H  
ATOM  54856 1HB  GLU C3560      -1.873 -20.314  86.850  1.00  1.350          H  
ATOM  54857 2HB  GLU C3560      -1.217 -21.339  88.109  1.00  1.350          H  
ATOM  54858 1HG  GLU C3560      -2.850 -22.249  85.737  1.00  1.350          H  
ATOM  54859 2HG  GLU C3560      -1.104 -22.407  85.921  1.00  1.350          H  
ATOM  54860  N   LEU C3561      -3.418 -18.746  88.789  1.00  0.850          N  
ATOM  54861  CA  LEU C3561      -3.279 -17.591  89.651  1.00  1.050          C  
ATOM  54862  C   LEU C3561      -4.328 -17.681  90.766  1.00  0.990          C  
ATOM  54863  O   LEU C3561      -4.050 -17.355  91.930  1.00  1.070          O  
ATOM  54864  CB  LEU C3561      -3.441 -16.314  88.818  1.00  1.390          C  
ATOM  54865  CG  LEU C3561      -2.332 -16.066  87.720  1.00  1.390          C  
ATOM  54866  CD1 LEU C3561      -2.725 -14.856  86.881  1.00  1.390          C  
ATOM  54867  CD2 LEU C3561      -0.957 -15.853  88.349  1.00  1.390          C  
ATOM  54868  H   LEU C3561      -3.678 -18.648  87.799  1.00  1.020          H  
ATOM  54869  HA  LEU C3561      -2.300 -17.609  90.116  1.00  1.260          H  
ATOM  54870 1HB  LEU C3561      -4.401 -16.351  88.316  1.00  1.670          H  
ATOM  54871 2HB  LEU C3561      -3.447 -15.458  89.491  1.00  1.670          H  
ATOM  54872  HG  LEU C3561      -2.291 -16.933  87.060  1.00  1.670          H  
ATOM  54873 1HD1 LEU C3561      -1.983 -14.693  86.108  1.00  1.670          H  
ATOM  54874 2HD1 LEU C3561      -3.686 -15.012  86.419  1.00  1.670          H  
ATOM  54875 3HD1 LEU C3561      -2.777 -13.970  87.518  1.00  1.670          H  
ATOM  54876 1HD2 LEU C3561      -0.229 -15.689  87.554  1.00  1.670          H  
ATOM  54877 2HD2 LEU C3561      -0.989 -14.977  89.002  1.00  1.670          H  
ATOM  54878 3HD2 LEU C3561      -0.659 -16.720  88.923  1.00  1.670          H  
ATOM  54879  N   ASP C3562      -5.521 -18.178  90.414  1.00  0.860          N  
ATOM  54880  CA  ASP C3562      -6.590 -18.329  91.390  1.00  0.840          C  
ATOM  54881  C   ASP C3562      -6.199 -19.350  92.458  1.00  0.790          C  
ATOM  54882  O   ASP C3562      -6.431 -19.111  93.651  1.00  0.800          O  
ATOM  54883  CB  ASP C3562      -7.878 -18.767  90.699  1.00  1.180          C  
ATOM  54884  CG  ASP C3562      -8.508 -17.673  89.834  1.00  1.180          C  
ATOM  54885  OD1 ASP C3562      -8.163 -16.518  89.984  1.00  1.180          O  
ATOM  54886  OD2 ASP C3562      -9.317 -18.009  89.011  1.00  1.180          O  
ATOM  54887  H   ASP C3562      -5.685 -18.395  89.424  1.00  1.030          H  
ATOM  54888  HA  ASP C3562      -6.757 -17.368  91.874  1.00  1.010          H  
ATOM  54889 1HB  ASP C3562      -7.665 -19.629  90.068  1.00  1.420          H  
ATOM  54890 2HB  ASP C3562      -8.602 -19.085  91.450  1.00  1.420          H  
ATOM  54891  N   SER C3563      -5.555 -20.459  92.050  1.00  0.760          N  
ATOM  54892  CA  SER C3563      -5.114 -21.457  93.015  1.00  0.730          C  
ATOM  54893  C   SER C3563      -4.108 -20.865  93.986  1.00  0.730          C  
ATOM  54894  O   SER C3563      -4.214 -21.082  95.189  1.00  0.850          O  
ATOM  54895  CB  SER C3563      -4.497 -22.659  92.319  1.00  1.030          C  
ATOM  54896  OG  SER C3563      -5.455 -23.372  91.583  1.00  1.030          O  
ATOM  54897  H   SER C3563      -5.451 -20.654  91.047  1.00  0.910          H  
ATOM  54898  HA  SER C3563      -5.983 -21.793  93.581  1.00  0.880          H  
ATOM  54899 1HB  SER C3563      -3.704 -22.320  91.651  1.00  1.240          H  
ATOM  54900 2HB  SER C3563      -4.039 -23.314  93.061  1.00  1.240          H  
ATOM  54901  HG  SER C3563      -4.982 -24.095  91.162  1.00  1.240          H  
ATOM  54902  N   PHE C3564      -3.170 -20.045  93.513  1.00  0.650          N  
ATOM  54903  CA  PHE C3564      -2.222 -19.498  94.479  1.00  0.700          C  
ATOM  54904  C   PHE C3564      -2.907 -18.600  95.484  1.00  0.650          C  
ATOM  54905  O   PHE C3564      -2.571 -18.640  96.673  1.00  0.620          O  
ATOM  54906  CB  PHE C3564      -1.079 -18.766  93.807  1.00  0.960          C  
ATOM  54907  CG  PHE C3564      -0.196 -19.724  93.168  1.00  0.960          C  
ATOM  54908  CD1 PHE C3564      -0.132 -19.771  91.816  1.00  0.960          C  
ATOM  54909  CD2 PHE C3564       0.535 -20.645  93.918  1.00  0.960          C  
ATOM  54910  CE1 PHE C3564       0.629 -20.688  91.199  1.00  0.960          C  
ATOM  54911  CE2 PHE C3564       1.301 -21.582  93.296  1.00  0.960          C  
ATOM  54912  CZ  PHE C3564       1.353 -21.609  91.928  1.00  0.960          C  
ATOM  54913  H   PHE C3564      -3.077 -19.898  92.499  1.00  0.780          H  
ATOM  54914  HA  PHE C3564      -1.800 -20.336  95.031  1.00  0.840          H  
ATOM  54915 1HB  PHE C3564      -1.474 -18.081  93.051  1.00  1.150          H  
ATOM  54916 2HB  PHE C3564      -0.517 -18.194  94.534  1.00  1.150          H  
ATOM  54917  HD1 PHE C3564      -0.713 -19.065  91.223  1.00  1.150          H  
ATOM  54918  HD2 PHE C3564       0.485 -20.629  95.004  1.00  1.150          H  
ATOM  54919  HE1 PHE C3564       0.643 -20.688  90.138  1.00  1.150          H  
ATOM  54920  HE2 PHE C3564       1.866 -22.307  93.884  1.00  1.150          H  
ATOM  54921  HZ  PHE C3564       1.957 -22.356  91.429  1.00  1.150          H  
ATOM  54922  N   LYS C3565      -3.865 -17.785  95.037  1.00  0.720          N  
ATOM  54923  CA  LYS C3565      -4.556 -16.948  96.000  1.00  0.790          C  
ATOM  54924  C   LYS C3565      -5.293 -17.805  97.028  1.00  0.760          C  
ATOM  54925  O   LYS C3565      -5.255 -17.497  98.227  1.00  0.780          O  
ATOM  54926  CB  LYS C3565      -5.526 -15.994  95.309  1.00  1.080          C  
ATOM  54927  CG  LYS C3565      -4.842 -14.882  94.539  1.00  1.080          C  
ATOM  54928  CD  LYS C3565      -5.847 -13.949  93.886  1.00  1.080          C  
ATOM  54929  CE  LYS C3565      -5.141 -12.817  93.151  1.00  1.080          C  
ATOM  54930  NZ  LYS C3565      -6.108 -11.873  92.520  1.00  1.080          N  
ATOM  54931  H   LYS C3565      -4.078 -17.739  94.032  1.00  0.860          H  
ATOM  54932  HA  LYS C3565      -3.814 -16.353  96.532  1.00  0.950          H  
ATOM  54933 1HB  LYS C3565      -6.142 -16.560  94.603  1.00  1.290          H  
ATOM  54934 2HB  LYS C3565      -6.192 -15.550  96.046  1.00  1.290          H  
ATOM  54935 1HG  LYS C3565      -4.203 -14.307  95.217  1.00  1.290          H  
ATOM  54936 2HG  LYS C3565      -4.210 -15.322  93.766  1.00  1.290          H  
ATOM  54937 1HD  LYS C3565      -6.455 -14.513  93.174  1.00  1.290          H  
ATOM  54938 2HD  LYS C3565      -6.501 -13.525  94.647  1.00  1.290          H  
ATOM  54939 1HE  LYS C3565      -4.515 -12.266  93.858  1.00  1.290          H  
ATOM  54940 2HE  LYS C3565      -4.504 -13.242  92.374  1.00  1.290          H  
ATOM  54941 1HZ  LYS C3565      -5.597 -11.138  92.047  1.00  1.290          H  
ATOM  54942 2HZ  LYS C3565      -6.689 -12.368  91.855  1.00  1.290          H  
ATOM  54943 3HZ  LYS C3565      -6.691 -11.466  93.238  1.00  1.290          H  
ATOM  54944  N   GLU C3566      -5.966 -18.881  96.582  1.00  0.760          N  
ATOM  54945  CA  GLU C3566      -6.668 -19.718  97.544  1.00  0.780          C  
ATOM  54946  C   GLU C3566      -5.735 -20.470  98.476  1.00  0.760          C  
ATOM  54947  O   GLU C3566      -6.014 -20.542  99.671  1.00  0.800          O  
ATOM  54948  CB  GLU C3566      -7.582 -20.754  96.885  1.00  1.080          C  
ATOM  54949  CG  GLU C3566      -8.832 -20.218  96.215  1.00  1.080          C  
ATOM  54950  CD  GLU C3566      -9.740 -21.341  95.749  1.00  1.080          C  
ATOM  54951  OE1 GLU C3566      -9.359 -22.488  95.907  1.00  1.080          O  
ATOM  54952  OE2 GLU C3566     -10.806 -21.062  95.257  1.00  1.080          O  
ATOM  54953  H   GLU C3566      -6.015 -19.081  95.576  1.00  0.910          H  
ATOM  54954  HA  GLU C3566      -7.294 -19.069  98.154  1.00  0.940          H  
ATOM  54955 1HB  GLU C3566      -7.010 -21.281  96.118  1.00  1.300          H  
ATOM  54956 2HB  GLU C3566      -7.879 -21.488  97.623  1.00  1.300          H  
ATOM  54957 1HG  GLU C3566      -9.372 -19.583  96.917  1.00  1.300          H  
ATOM  54958 2HG  GLU C3566      -8.539 -19.607  95.360  1.00  1.300          H  
ATOM  54959  N   GLU C3567      -4.624 -21.020  97.967  1.00  0.720          N  
ATOM  54960  CA  GLU C3567      -3.733 -21.773  98.840  1.00  0.720          C  
ATOM  54961  C   GLU C3567      -3.150 -20.866  99.890  1.00  0.690          C  
ATOM  54962  O   GLU C3567      -3.118 -21.218 101.067  1.00  0.740          O  
ATOM  54963  CB  GLU C3567      -2.578 -22.424  98.065  1.00  1.010          C  
ATOM  54964  CG  GLU C3567      -2.951 -23.594  97.167  1.00  1.010          C  
ATOM  54965  CD  GLU C3567      -1.760 -24.158  96.434  1.00  1.010          C  
ATOM  54966  OE1 GLU C3567      -0.697 -23.598  96.549  1.00  1.010          O  
ATOM  54967  OE2 GLU C3567      -1.917 -25.148  95.765  1.00  1.010          O  
ATOM  54968  H   GLU C3567      -4.428 -20.946  96.969  1.00  0.860          H  
ATOM  54969  HA  GLU C3567      -4.307 -22.553  99.337  1.00  0.860          H  
ATOM  54970 1HB  GLU C3567      -2.109 -21.666  97.430  1.00  1.210          H  
ATOM  54971 2HB  GLU C3567      -1.829 -22.767  98.761  1.00  1.210          H  
ATOM  54972 1HG  GLU C3567      -3.396 -24.378  97.778  1.00  1.210          H  
ATOM  54973 2HG  GLU C3567      -3.698 -23.267  96.447  1.00  1.210          H  
ATOM  54974  N   LEU C3568      -2.761 -19.665  99.484  1.00  0.660          N  
ATOM  54975  CA  LEU C3568      -2.167 -18.702 100.379  1.00  0.670          C  
ATOM  54976  C   LEU C3568      -3.155 -18.293 101.467  1.00  0.740          C  
ATOM  54977  O   LEU C3568      -2.816 -18.311 102.659  1.00  0.710          O  
ATOM  54978  CB  LEU C3568      -1.701 -17.508  99.523  1.00  0.930          C  
ATOM  54979  CG  LEU C3568      -1.067 -16.291 100.197  1.00  0.930          C  
ATOM  54980  CD1 LEU C3568       0.124 -16.679 100.941  1.00  0.930          C  
ATOM  54981  CD2 LEU C3568      -0.647 -15.295  99.098  1.00  0.930          C  
ATOM  54982  H   LEU C3568      -2.818 -19.432  98.488  1.00  0.790          H  
ATOM  54983  HA  LEU C3568      -1.305 -19.170 100.847  1.00  0.800          H  
ATOM  54984 1HB  LEU C3568      -0.998 -17.882  98.781  1.00  1.120          H  
ATOM  54985 2HB  LEU C3568      -2.575 -17.142  98.978  1.00  1.120          H  
ATOM  54986  HG  LEU C3568      -1.779 -15.834 100.883  1.00  1.120          H  
ATOM  54987 1HD1 LEU C3568       0.556 -15.797 101.386  1.00  1.120          H  
ATOM  54988 2HD1 LEU C3568      -0.131 -17.389 101.714  1.00  1.120          H  
ATOM  54989 3HD1 LEU C3568       0.817 -17.115 100.257  1.00  1.120          H  
ATOM  54990 1HD2 LEU C3568      -0.181 -14.426  99.539  1.00  1.120          H  
ATOM  54991 2HD2 LEU C3568       0.069 -15.771  98.424  1.00  1.120          H  
ATOM  54992 3HD2 LEU C3568      -1.525 -14.982  98.525  1.00  1.120          H  
ATOM  54993  N   ASP C3569      -4.397 -17.981 101.070  1.00  0.840          N  
ATOM  54994  CA  ASP C3569      -5.433 -17.571 102.004  1.00  0.920          C  
ATOM  54995  C   ASP C3569      -5.722 -18.699 102.994  1.00  0.840          C  
ATOM  54996  O   ASP C3569      -5.819 -18.462 104.204  1.00  0.820          O  
ATOM  54997  CB  ASP C3569      -6.707 -17.211 101.207  1.00  1.260          C  
ATOM  54998  CG  ASP C3569      -7.869 -16.524 101.994  1.00  1.260          C  
ATOM  54999  OD1 ASP C3569      -7.700 -15.387 102.395  1.00  1.260          O  
ATOM  55000  OD2 ASP C3569      -8.922 -17.142 102.162  1.00  1.260          O  
ATOM  55001  H   ASP C3569      -4.627 -17.979 100.070  1.00  1.010          H  
ATOM  55002  HA  ASP C3569      -5.085 -16.697 102.553  1.00  1.100          H  
ATOM  55003 1HB  ASP C3569      -6.423 -16.556 100.381  1.00  1.510          H  
ATOM  55004 2HB  ASP C3569      -7.098 -18.124 100.753  1.00  1.510          H  
ATOM  55005  N   LYS C3570      -5.833 -19.935 102.486  1.00  0.850          N  
ATOM  55006  CA  LYS C3570      -6.134 -21.069 103.335  1.00  0.850          C  
ATOM  55007  C   LYS C3570      -5.002 -21.347 104.304  1.00  0.800          C  
ATOM  55008  O   LYS C3570      -5.258 -21.517 105.495  1.00  0.880          O  
ATOM  55009  CB  LYS C3570      -6.438 -22.290 102.466  1.00  1.190          C  
ATOM  55010  CG  LYS C3570      -7.783 -22.179 101.720  1.00  1.190          C  
ATOM  55011  CD  LYS C3570      -8.009 -23.337 100.751  1.00  1.190          C  
ATOM  55012  CE  LYS C3570      -9.305 -23.142  99.947  1.00  1.190          C  
ATOM  55013  NZ  LYS C3570      -9.494 -24.205  98.906  1.00  1.190          N  
ATOM  55014  H   LYS C3570      -5.747 -20.084 101.478  1.00  1.020          H  
ATOM  55015  HA  LYS C3570      -7.022 -20.834 103.918  1.00  1.020          H  
ATOM  55016 1HB  LYS C3570      -5.646 -22.411 101.723  1.00  1.430          H  
ATOM  55017 2HB  LYS C3570      -6.456 -23.187 103.084  1.00  1.430          H  
ATOM  55018 1HG  LYS C3570      -8.589 -22.177 102.454  1.00  1.430          H  
ATOM  55019 2HG  LYS C3570      -7.827 -21.239 101.179  1.00  1.430          H  
ATOM  55020 1HD  LYS C3570      -7.168 -23.386 100.054  1.00  1.430          H  
ATOM  55021 2HD  LYS C3570      -8.065 -24.274 101.301  1.00  1.430          H  
ATOM  55022 1HE  LYS C3570     -10.153 -23.160 100.628  1.00  1.430          H  
ATOM  55023 2HE  LYS C3570      -9.270 -22.171  99.453  1.00  1.430          H  
ATOM  55024 1HZ  LYS C3570     -10.351 -24.029  98.394  1.00  1.430          H  
ATOM  55025 2HZ  LYS C3570      -8.713 -24.182  98.257  1.00  1.430          H  
ATOM  55026 3HZ  LYS C3570      -9.541 -25.112  99.344  1.00  1.430          H  
ATOM  55027  N   TYR C3571      -3.749 -21.323 103.837  1.00  0.730          N  
ATOM  55028  CA  TYR C3571      -2.641 -21.599 104.732  1.00  0.810          C  
ATOM  55029  C   TYR C3571      -2.582 -20.609 105.873  1.00  0.830          C  
ATOM  55030  O   TYR C3571      -2.377 -20.997 107.023  1.00  0.970          O  
ATOM  55031  CB  TYR C3571      -1.302 -21.534 104.031  1.00  1.100          C  
ATOM  55032  CG  TYR C3571      -0.837 -22.696 103.164  1.00  1.100          C  
ATOM  55033  CD1 TYR C3571      -0.590 -22.512 101.803  1.00  1.100          C  
ATOM  55034  CD2 TYR C3571      -0.597 -23.921 103.737  1.00  1.100          C  
ATOM  55035  CE1 TYR C3571      -0.127 -23.544 101.040  1.00  1.100          C  
ATOM  55036  CE2 TYR C3571      -0.127 -24.956 102.960  1.00  1.100          C  
ATOM  55037  CZ  TYR C3571       0.104 -24.761 101.612  1.00  1.100          C  
ATOM  55038  OH  TYR C3571       0.572 -25.786 100.830  1.00  1.100          O  
ATOM  55039  H   TYR C3571      -3.569 -21.164 102.843  1.00  0.880          H  
ATOM  55040  HA  TYR C3571      -2.777 -22.591 105.153  1.00  0.970          H  
ATOM  55041 1HB  TYR C3571      -1.291 -20.633 103.416  1.00  1.320          H  
ATOM  55042 2HB  TYR C3571      -0.572 -21.417 104.808  1.00  1.320          H  
ATOM  55043  HD1 TYR C3571      -0.754 -21.543 101.346  1.00  1.320          H  
ATOM  55044  HD2 TYR C3571      -0.769 -24.068 104.803  1.00  1.320          H  
ATOM  55045  HE1 TYR C3571       0.066 -23.405  99.984  1.00  1.320          H  
ATOM  55046  HE2 TYR C3571       0.069 -25.927 103.411  1.00  1.320          H  
ATOM  55047  HH  TYR C3571       0.703 -25.467  99.927  1.00  1.320          H  
ATOM  55048  N   PHE C3572      -2.790 -19.322 105.600  1.00  0.720          N  
ATOM  55049  CA  PHE C3572      -2.739 -18.388 106.707  1.00  0.760          C  
ATOM  55050  C   PHE C3572      -3.930 -18.561 107.646  1.00  0.870          C  
ATOM  55051  O   PHE C3572      -3.754 -18.569 108.861  1.00  0.980          O  
ATOM  55052  CB  PHE C3572      -2.551 -16.953 106.226  1.00  1.050          C  
ATOM  55053  CG  PHE C3572      -1.091 -16.657 105.927  1.00  1.050          C  
ATOM  55054  CD1 PHE C3572      -0.583 -16.612 104.643  1.00  1.050          C  
ATOM  55055  CD2 PHE C3572      -0.214 -16.446 106.985  1.00  1.050          C  
ATOM  55056  CE1 PHE C3572       0.776 -16.363 104.444  1.00  1.050          C  
ATOM  55057  CE2 PHE C3572       1.122 -16.191 106.786  1.00  1.050          C  
ATOM  55058  CZ  PHE C3572       1.621 -16.152 105.510  1.00  1.050          C  
ATOM  55059  H   PHE C3572      -2.937 -19.004 104.633  1.00  0.860          H  
ATOM  55060  HA  PHE C3572      -1.846 -18.621 107.285  1.00  0.910          H  
ATOM  55061 1HB  PHE C3572      -3.133 -16.792 105.314  1.00  1.260          H  
ATOM  55062 2HB  PHE C3572      -2.903 -16.250 106.981  1.00  1.260          H  
ATOM  55063  HD1 PHE C3572      -1.247 -16.777 103.791  1.00  1.260          H  
ATOM  55064  HD2 PHE C3572      -0.607 -16.485 108.004  1.00  1.260          H  
ATOM  55065  HE1 PHE C3572       1.180 -16.327 103.453  1.00  1.260          H  
ATOM  55066  HE2 PHE C3572       1.778 -16.026 107.642  1.00  1.260          H  
ATOM  55067  HZ  PHE C3572       2.674 -15.958 105.336  1.00  1.260          H  
ATOM  55068  N   LYS C3573      -5.138 -18.777 107.122  1.00  0.910          N  
ATOM  55069  CA  LYS C3573      -6.292 -18.982 108.003  1.00  1.070          C  
ATOM  55070  C   LYS C3573      -6.098 -20.204 108.899  1.00  1.190          C  
ATOM  55071  O   LYS C3573      -6.455 -20.198 110.082  1.00  1.320          O  
ATOM  55072  CB  LYS C3573      -7.570 -19.066 107.181  1.00  1.430          C  
ATOM  55073  CG  LYS C3573      -7.992 -17.710 106.635  1.00  1.430          C  
ATOM  55074  CD  LYS C3573      -9.181 -17.787 105.708  1.00  1.430          C  
ATOM  55075  CE  LYS C3573      -9.632 -16.384 105.318  1.00  1.430          C  
ATOM  55076  NZ  LYS C3573     -10.636 -16.395 104.225  1.00  1.430          N  
ATOM  55077  H   LYS C3573      -5.274 -18.781 106.106  1.00  1.090          H  
ATOM  55078  HA  LYS C3573      -6.375 -18.115 108.658  1.00  1.280          H  
ATOM  55079 1HB  LYS C3573      -7.413 -19.742 106.336  1.00  1.720          H  
ATOM  55080 2HB  LYS C3573      -8.377 -19.470 107.790  1.00  1.720          H  
ATOM  55081 1HG  LYS C3573      -8.232 -17.051 107.468  1.00  1.720          H  
ATOM  55082 2HG  LYS C3573      -7.157 -17.273 106.086  1.00  1.720          H  
ATOM  55083 1HD  LYS C3573      -8.890 -18.322 104.796  1.00  1.720          H  
ATOM  55084 2HD  LYS C3573     -10.003 -18.318 106.183  1.00  1.720          H  
ATOM  55085 1HE  LYS C3573     -10.073 -15.909 106.192  1.00  1.720          H  
ATOM  55086 2HE  LYS C3573      -8.769 -15.802 104.994  1.00  1.720          H  
ATOM  55087 1HZ  LYS C3573     -10.898 -15.449 104.000  1.00  1.720          H  
ATOM  55088 2HZ  LYS C3573     -10.183 -16.817 103.403  1.00  1.720          H  
ATOM  55089 3HZ  LYS C3573     -11.445 -16.922 104.481  1.00  1.720          H  
ATOM  55090  N   ASN C3574      -5.452 -21.230 108.366  1.00  1.170          N  
ATOM  55091  CA  ASN C3574      -5.177 -22.441 109.112  1.00  1.320          C  
ATOM  55092  C   ASN C3574      -4.245 -22.186 110.320  1.00  1.390          C  
ATOM  55093  O   ASN C3574      -4.268 -22.935 111.289  1.00  1.550          O  
ATOM  55094  CB  ASN C3574      -4.557 -23.454 108.189  1.00  1.790          C  
ATOM  55095  CG  ASN C3574      -5.531 -23.972 107.193  1.00  1.790          C  
ATOM  55096  OD1 ASN C3574      -6.749 -24.033 107.405  1.00  1.790          O  
ATOM  55097  ND2 ASN C3574      -5.010 -24.331 106.058  1.00  1.790          N  
ATOM  55098  H   ASN C3574      -5.213 -21.192 107.370  1.00  1.400          H  
ATOM  55099  HA  ASN C3574      -6.119 -22.834 109.494  1.00  1.580          H  
ATOM  55100 1HB  ASN C3574      -3.721 -23.007 107.664  1.00  2.150          H  
ATOM  55101 2HB  ASN C3574      -4.170 -24.286 108.774  1.00  2.150          H  
ATOM  55102 1HD2 ASN C3574      -5.598 -24.677 105.331  1.00  2.150          H  
ATOM  55103 2HD2 ASN C3574      -4.027 -24.261 105.918  1.00  2.150          H  
ATOM  55104  N   HIS C3575      -3.415 -21.141 110.296  1.00  1.300          N  
ATOM  55105  CA  HIS C3575      -2.484 -20.911 111.404  1.00  1.380          C  
ATOM  55106  C   HIS C3575      -3.109 -20.212 112.598  1.00  1.400          C  
ATOM  55107  O   HIS C3575      -2.492 -20.142 113.667  1.00  1.530          O  
ATOM  55108  CB  HIS C3575      -1.243 -20.130 110.952  1.00  1.900          C  
ATOM  55109  CG  HIS C3575      -0.269 -20.951 110.174  1.00  1.900          C  
ATOM  55110  ND1 HIS C3575       0.464 -21.972 110.760  1.00  1.900          N  
ATOM  55111  CD2 HIS C3575       0.112 -20.915 108.882  1.00  1.900          C  
ATOM  55112  CE1 HIS C3575       1.248 -22.520 109.856  1.00  1.900          C  
ATOM  55113  NE2 HIS C3575       1.053 -21.906 108.715  1.00  1.900          N  
ATOM  55114  H   HIS C3575      -3.428 -20.463 109.529  1.00  1.560          H  
ATOM  55115  HA  HIS C3575      -2.130 -21.876 111.757  1.00  1.660          H  
ATOM  55116 1HB  HIS C3575      -1.558 -19.290 110.323  1.00  2.280          H  
ATOM  55117 2HB  HIS C3575      -0.731 -19.716 111.819  1.00  2.280          H  
ATOM  55118  HD1 HIS C3575       0.510 -22.178 111.738  1.00  2.280          H  
ATOM  55119  HD2 HIS C3575      -0.178 -20.290 108.040  1.00  2.280          H  
ATOM  55120  HE1 HIS C3575       1.914 -23.346 110.118  1.00  2.280          H  
ATOM  55121  N   THR C3576      -4.329 -19.687 112.440  1.00  1.330          N  
ATOM  55122  CA  THR C3576      -4.977 -19.036 113.576  1.00  1.440          C  
ATOM  55123  C   THR C3576      -6.172 -19.866 113.999  1.00  1.570          C  
ATOM  55124  O   THR C3576      -6.899 -19.505 114.924  1.00  1.720          O  
ATOM  55125  CB  THR C3576      -5.419 -17.587 113.276  1.00  1.970          C  
ATOM  55126  OG1 THR C3576      -6.366 -17.577 112.203  1.00  1.970          O  
ATOM  55127  CG2 THR C3576      -4.211 -16.763 112.897  1.00  1.970          C  
ATOM  55128  H   THR C3576      -4.848 -19.757 111.556  1.00  1.600          H  
ATOM  55129  HA  THR C3576      -4.283 -19.005 114.415  1.00  1.730          H  
ATOM  55130  HB  THR C3576      -5.884 -17.157 114.161  1.00  2.370          H  
ATOM  55131  HG1 THR C3576      -7.229 -17.849 112.534  1.00  2.370          H  
ATOM  55132 1HG2 THR C3576      -4.521 -15.741 112.692  1.00  2.370          H  
ATOM  55133 2HG2 THR C3576      -3.497 -16.770 113.719  1.00  2.370          H  
ATOM  55134 3HG2 THR C3576      -3.745 -17.188 112.008  1.00  2.370          H  
ATOM  55135  N   SER C3577      -6.400 -20.960 113.279  1.00  1.610          N  
ATOM  55136  CA  SER C3577      -7.517 -21.839 113.538  1.00  1.850          C  
ATOM  55137  C   SER C3577      -7.148 -22.683 114.754  1.00  2.120          C  
ATOM  55138  O   SER C3577      -5.971 -23.015 114.916  1.00  2.400          O  
ATOM  55139  CB  SER C3577      -7.809 -22.697 112.321  1.00  2.490          C  
ATOM  55140  OG  SER C3577      -8.274 -21.909 111.245  1.00  2.490          O  
ATOM  55141  H   SER C3577      -5.719 -21.211 112.572  1.00  1.930          H  
ATOM  55142  HA  SER C3577      -8.384 -21.223 113.730  1.00  2.220          H  
ATOM  55143 1HB  SER C3577      -6.901 -23.222 112.022  1.00  2.990          H  
ATOM  55144 2HB  SER C3577      -8.550 -23.452 112.573  1.00  2.990          H  
ATOM  55145  HG  SER C3577      -7.522 -21.342 110.955  1.00  2.990          H  
ATOM  55146  N   PRO C3578      -8.095 -23.059 115.632  1.00  2.400          N  
ATOM  55147  CA  PRO C3578      -7.838 -23.904 116.780  1.00  2.930          C  
ATOM  55148  C   PRO C3578      -7.143 -25.170 116.342  1.00  3.340          C  
ATOM  55149  O   PRO C3578      -7.584 -25.829 115.406  1.00  3.460          O  
ATOM  55150  CB  PRO C3578      -9.261 -24.187 117.284  1.00  4.400          C  
ATOM  55151  CG  PRO C3578     -10.058 -22.972 116.864  1.00  4.400          C  
ATOM  55152  CD  PRO C3578      -9.492 -22.583 115.518  1.00  4.400          C  
ATOM  55153  HA  PRO C3578      -7.238 -23.369 117.522  1.00  3.520          H  
ATOM  55154 1HB  PRO C3578      -9.634 -25.133 116.859  1.00  5.270          H  
ATOM  55155 2HB  PRO C3578      -9.254 -24.301 118.368  1.00  5.270          H  
ATOM  55156 1HG  PRO C3578     -11.130 -23.212 116.825  1.00  5.270          H  
ATOM  55157 2HG  PRO C3578      -9.938 -22.171 117.613  1.00  5.270          H  
ATOM  55158 1HD  PRO C3578     -10.020 -23.078 114.692  1.00  5.270          H  
ATOM  55159 2HD  PRO C3578      -9.542 -21.485 115.471  1.00  5.270          H  
ATOM  55160  N   ASP C3579      -6.077 -25.515 117.053  1.00  3.980          N  
ATOM  55161  CA  ASP C3579      -5.279 -26.686 116.742  1.00  4.780          C  
ATOM  55162  C   ASP C3579      -4.641 -27.321 117.970  1.00  5.980          C  
ATOM  55163  O   ASP C3579      -3.698 -26.752 118.512  1.00  6.900          O  
ATOM  55164  CB  ASP C3579      -4.162 -26.279 115.784  1.00  6.370          C  
ATOM  55165  CG  ASP C3579      -3.347 -27.452 115.296  1.00  6.370          C  
ATOM  55166  OD1 ASP C3579      -3.636 -28.564 115.733  1.00  6.370          O  
ATOM  55167  OD2 ASP C3579      -2.422 -27.261 114.523  1.00  6.370          O  
ATOM  55168  H   ASP C3579      -5.771 -24.891 117.785  1.00  4.780          H  
ATOM  55169  HA  ASP C3579      -5.925 -27.429 116.267  1.00  5.740          H  
ATOM  55170 1HB  ASP C3579      -4.597 -25.759 114.938  1.00  7.650          H  
ATOM  55171 2HB  ASP C3579      -3.504 -25.572 116.273  1.00  7.650          H  
ATOM  55172  N   VAL C3580      -5.094 -28.477 118.444  1.00  6.080          N  
ATOM  55173  CA  VAL C3580      -4.450 -29.037 119.651  1.00  7.290          C  
ATOM  55174  C   VAL C3580      -2.946 -29.291 119.481  1.00  8.230          C  
ATOM  55175  O   VAL C3580      -2.209 -29.328 120.471  1.00  9.360          O  
ATOM  55176  CB  VAL C3580      -5.097 -30.361 120.090  1.00  9.720          C  
ATOM  55177  CG1 VAL C3580      -6.469 -30.126 120.462  1.00  9.720          C  
ATOM  55178  CG2 VAL C3580      -5.041 -31.377 118.979  1.00  9.720          C  
ATOM  55179  H   VAL C3580      -5.897 -28.929 117.991  1.00  7.300          H  
ATOM  55180  HA  VAL C3580      -4.566 -28.323 120.458  1.00  8.750          H  
ATOM  55181  HB  VAL C3580      -4.578 -30.747 120.955  1.00 11.670          H  
ATOM  55182 1HG1 VAL C3580      -6.921 -31.058 120.755  1.00 11.670          H  
ATOM  55183 2HG1 VAL C3580      -6.508 -29.427 121.282  1.00 11.670          H  
ATOM  55184 3HG1 VAL C3580      -6.985 -29.728 119.627  1.00 11.670          H  
ATOM  55185 1HG2 VAL C3580      -5.515 -32.300 119.310  1.00 11.670          H  
ATOM  55186 2HG2 VAL C3580      -5.559 -30.985 118.126  1.00 11.670          H  
ATOM  55187 3HG2 VAL C3580      -4.010 -31.593 118.701  1.00 11.670          H  
ATOM  55188  N   ASP C3581      -2.463 -29.456 118.235  1.00  7.910          N  
ATOM  55189  CA  ASP C3581      -1.042 -29.689 117.993  1.00  8.980          C  
ATOM  55190  C   ASP C3581      -0.232 -28.467 118.403  1.00  9.490          C  
ATOM  55191  O   ASP C3581       0.972 -28.572 118.657  1.00 10.180          O  
ATOM  55192  CB  ASP C3581      -0.762 -30.009 116.522  1.00 12.140          C  
ATOM  55193  CG  ASP C3581      -1.244 -31.408 116.055  1.00 12.140          C  
ATOM  55194  OD1 ASP C3581      -1.522 -32.260 116.876  1.00 12.140          O  
ATOM  55195  OD2 ASP C3581      -1.345 -31.588 114.852  1.00 12.140          O  
ATOM  55196  H   ASP C3581      -3.083 -29.402 117.411  1.00  9.490          H  
ATOM  55197  HA  ASP C3581      -0.720 -30.536 118.599  1.00 10.780          H  
ATOM  55198 1HB  ASP C3581      -1.238 -29.256 115.900  1.00 14.570          H  
ATOM  55199 2HB  ASP C3581       0.310 -29.935 116.340  1.00 14.570          H  
ATOM  55200  N   LEU C3582      -0.897 -27.307 118.454  1.00  9.300          N  
ATOM  55201  CA  LEU C3582      -0.305 -26.039 118.811  1.00  9.910          C  
ATOM  55202  C   LEU C3582       0.253 -26.104 120.213  1.00 10.720          C  
ATOM  55203  O   LEU C3582       1.193 -25.378 120.536  1.00 11.440          O  
ATOM  55204  CB  LEU C3582      -1.335 -24.906 118.704  1.00 13.630          C  
ATOM  55205  CG  LEU C3582      -0.843 -23.439 118.904  1.00 13.630          C  
ATOM  55206  CD1 LEU C3582       0.237 -23.077 117.851  1.00 13.630          C  
ATOM  55207  CD2 LEU C3582      -2.071 -22.501 118.785  1.00 13.630          C  
ATOM  55208  H   LEU C3582      -1.902 -27.301 118.273  1.00 11.160          H  
ATOM  55209  HA  LEU C3582       0.499 -25.846 118.119  1.00 11.890          H  
ATOM  55210 1HB  LEU C3582      -1.797 -24.968 117.727  1.00 16.360          H  
ATOM  55211 2HB  LEU C3582      -2.108 -25.085 119.452  1.00 16.360          H  
ATOM  55212  HG  LEU C3582      -0.398 -23.329 119.894  1.00 16.360          H  
ATOM  55213 1HD1 LEU C3582       0.557 -22.047 118.006  1.00 16.360          H  
ATOM  55214 2HD1 LEU C3582       1.101 -23.728 117.951  1.00 16.360          H  
ATOM  55215 3HD1 LEU C3582      -0.182 -23.180 116.849  1.00 16.360          H  
ATOM  55216 1HD2 LEU C3582      -1.758 -21.467 118.934  1.00 16.360          H  
ATOM  55217 2HD2 LEU C3582      -2.522 -22.606 117.793  1.00 16.360          H  
ATOM  55218 3HD2 LEU C3582      -2.803 -22.774 119.546  1.00 16.360          H  
ATOM  55219  N   GLY C3583      -0.377 -26.891 121.100  1.00 10.740          N  
ATOM  55220  CA  GLY C3583       0.096 -26.999 122.467  1.00 11.690          C  
ATOM  55221  C   GLY C3583       1.519 -27.539 122.454  1.00 12.220          C  
ATOM  55222  O   GLY C3583       2.435 -26.938 123.030  1.00 13.020          O  
ATOM  55223  H   GLY C3583      -1.167 -27.485 120.830  1.00 12.890          H  
ATOM  55224 1HA  GLY C3583       0.069 -26.021 122.947  1.00 14.030          H  
ATOM  55225 2HA  GLY C3583      -0.554 -27.668 123.030  1.00 14.030          H  
ATOM  55226  N   ASP C3584       1.702 -28.685 121.786  1.00 11.870          N  
ATOM  55227  CA  ASP C3584       3.011 -29.313 121.683  1.00 12.470          C  
ATOM  55228  C   ASP C3584       3.998 -28.418 120.952  1.00 12.610          C  
ATOM  55229  O   ASP C3584       5.159 -28.332 121.355  1.00 13.410          O  
ATOM  55230  CB  ASP C3584       2.917 -30.646 120.944  1.00 17.220          C  
ATOM  55231  CG  ASP C3584       2.233 -31.759 121.743  1.00 17.220          C  
ATOM  55232  OD1 ASP C3584       2.046 -31.620 122.930  1.00 17.220          O  
ATOM  55233  OD2 ASP C3584       1.909 -32.752 121.143  1.00 17.220          O  
ATOM  55234  H   ASP C3584       0.900 -29.135 121.361  1.00 14.240          H  
ATOM  55235  HA  ASP C3584       3.389 -29.493 122.689  1.00 14.960          H  
ATOM  55236 1HB  ASP C3584       2.358 -30.495 120.014  1.00 20.660          H  
ATOM  55237 2HB  ASP C3584       3.919 -30.976 120.668  1.00 20.660          H  
ATOM  55238  N   ILE C3585       3.533 -27.716 119.909  1.00 11.930          N  
ATOM  55239  CA  ILE C3585       4.409 -26.829 119.151  1.00 12.140          C  
ATOM  55240  C   ILE C3585       4.910 -25.714 120.044  1.00 12.840          C  
ATOM  55241  O   ILE C3585       6.102 -25.418 120.032  1.00 13.470          O  
ATOM  55242  CB  ILE C3585       3.705 -26.227 117.911  1.00 16.910          C  
ATOM  55243  CG1 ILE C3585       3.425 -27.343 116.876  1.00 16.910          C  
ATOM  55244  CG2 ILE C3585       4.576 -25.089 117.285  1.00 16.910          C  
ATOM  55245  CD1 ILE C3585       2.452 -26.952 115.765  1.00 16.910          C  
ATOM  55246  H   ILE C3585       2.558 -27.847 119.618  1.00 14.320          H  
ATOM  55247  HA  ILE C3585       5.269 -27.403 118.809  1.00 14.570          H  
ATOM  55248  HB  ILE C3585       2.758 -25.816 118.214  1.00 20.290          H  
ATOM  55249 1HG1 ILE C3585       4.370 -27.629 116.415  1.00 20.290          H  
ATOM  55250 2HG1 ILE C3585       3.027 -28.207 117.394  1.00 20.290          H  
ATOM  55251 1HG2 ILE C3585       4.074 -24.659 116.430  1.00 20.290          H  
ATOM  55252 2HG2 ILE C3585       4.743 -24.300 118.013  1.00 20.290          H  
ATOM  55253 3HG2 ILE C3585       5.543 -25.496 116.971  1.00 20.290          H  
ATOM  55254 1HD1 ILE C3585       2.319 -27.800 115.092  1.00 20.290          H  
ATOM  55255 2HD1 ILE C3585       1.490 -26.691 116.196  1.00 20.290          H  
ATOM  55256 3HD1 ILE C3585       2.832 -26.111 115.199  1.00 20.290          H  
ATOM  55257  N   SER C3586       4.012 -25.085 120.808  1.00 12.840          N  
ATOM  55258  CA  SER C3586       4.383 -24.005 121.707  1.00 13.620          C  
ATOM  55259  C   SER C3586       5.402 -24.483 122.732  1.00 14.480          C  
ATOM  55260  O   SER C3586       6.391 -23.791 122.990  1.00 15.230          O  
ATOM  55261  CB  SER C3586       3.156 -23.461 122.407  1.00 18.760          C  
ATOM  55262  OG  SER C3586       3.491 -22.411 123.276  1.00 18.760          O  
ATOM  55263  H   SER C3586       3.025 -25.346 120.749  1.00 15.410          H  
ATOM  55264  HA  SER C3586       4.831 -23.206 121.119  1.00 16.340          H  
ATOM  55265 1HB  SER C3586       2.441 -23.112 121.660  1.00 22.510          H  
ATOM  55266 2HB  SER C3586       2.673 -24.264 122.964  1.00 22.510          H  
ATOM  55267  HG  SER C3586       2.666 -22.134 123.676  1.00 22.510          H  
ATOM  55268  N   GLY C3587       5.167 -25.668 123.317  1.00 14.460          N  
ATOM  55269  CA  GLY C3587       6.072 -26.258 124.299  1.00 15.370          C  
ATOM  55270  C   GLY C3587       7.469 -26.452 123.710  1.00 15.650          C  
ATOM  55271  O   GLY C3587       8.481 -26.033 124.297  1.00 16.560          O  
ATOM  55272  H   GLY C3587       4.300 -26.168 123.087  1.00 17.350          H  
ATOM  55273 1HA  GLY C3587       6.122 -25.618 125.179  1.00 18.440          H  
ATOM  55274 2HA  GLY C3587       5.671 -27.220 124.616  1.00 18.440          H  
ATOM  55275  N   ILE C3588       7.518 -27.086 122.540  1.00 14.930          N  
ATOM  55276  CA  ILE C3588       8.769 -27.345 121.860  1.00 15.250          C  
ATOM  55277  C   ILE C3588       9.459 -26.046 121.526  1.00 15.420          C  
ATOM  55278  O   ILE C3588      10.657 -25.899 121.754  1.00 15.400          O  
ATOM  55279  CB  ILE C3588       8.531 -28.158 120.568  1.00 21.220          C  
ATOM  55280  CG1 ILE C3588       8.064 -29.586 120.951  1.00 21.220          C  
ATOM  55281  CG2 ILE C3588       9.813 -28.179 119.683  1.00 21.220          C  
ATOM  55282  CD1 ILE C3588       7.480 -30.387 119.803  1.00 21.220          C  
ATOM  55283  H   ILE C3588       6.643 -27.410 122.114  1.00 17.920          H  
ATOM  55284  HA  ILE C3588       9.414 -27.918 122.523  1.00 18.300          H  
ATOM  55285  HB  ILE C3588       7.715 -27.695 120.005  1.00 25.470          H  
ATOM  55286 1HG1 ILE C3588       8.914 -30.133 121.353  1.00 25.470          H  
ATOM  55287 2HG1 ILE C3588       7.312 -29.511 121.729  1.00 25.470          H  
ATOM  55288 1HG2 ILE C3588       9.631 -28.739 118.775  1.00 25.470          H  
ATOM  55289 2HG2 ILE C3588      10.100 -27.165 119.407  1.00 25.470          H  
ATOM  55290 3HG2 ILE C3588      10.630 -28.644 120.238  1.00 25.470          H  
ATOM  55291 1HD1 ILE C3588       7.177 -31.367 120.169  1.00 25.470          H  
ATOM  55292 2HD1 ILE C3588       6.607 -29.863 119.408  1.00 25.470          H  
ATOM  55293 3HD1 ILE C3588       8.211 -30.516 119.014  1.00 25.470          H  
ATOM  55294  N   ASN C3589       8.734 -25.087 120.978  1.00 15.690          N  
ATOM  55295  CA  ASN C3589       9.373 -23.844 120.644  1.00 16.080          C  
ATOM  55296  C   ASN C3589       9.845 -23.093 121.880  1.00 16.170          C  
ATOM  55297  O   ASN C3589      10.905 -22.500 121.860  1.00 16.640          O  
ATOM  55298  CB  ASN C3589       8.463 -23.020 119.779  1.00 22.360          C  
ATOM  55299  CG  ASN C3589       8.377 -23.636 118.429  1.00 22.360          C  
ATOM  55300  OD1 ASN C3589       9.228 -24.457 118.072  1.00 22.360          O  
ATOM  55301  ND2 ASN C3589       7.411 -23.260 117.664  1.00 22.360          N  
ATOM  55302  H   ASN C3589       7.745 -25.229 120.770  1.00 18.830          H  
ATOM  55303  HA  ASN C3589      10.267 -24.072 120.066  1.00 19.300          H  
ATOM  55304 1HB  ASN C3589       7.466 -22.979 120.225  1.00 26.830          H  
ATOM  55305 2HB  ASN C3589       8.844 -22.005 119.693  1.00 26.830          H  
ATOM  55306 1HD2 ASN C3589       7.354 -23.649 116.726  1.00 26.830          H  
ATOM  55307 2HD2 ASN C3589       6.739 -22.594 117.980  1.00 26.830          H  
ATOM  55308  N   ALA C3590       9.143 -23.163 123.005  1.00 15.850          N  
ATOM  55309  CA  ALA C3590       9.624 -22.468 124.197  1.00 16.040          C  
ATOM  55310  C   ALA C3590      11.026 -22.956 124.599  1.00 16.980          C  
ATOM  55311  O   ALA C3590      11.891 -22.154 125.003  1.00 17.250          O  
ATOM  55312  CB  ALA C3590       8.655 -22.678 125.345  1.00 22.380          C  
ATOM  55313  H   ALA C3590       8.224 -23.618 123.016  1.00 19.020          H  
ATOM  55314  HA  ALA C3590       9.686 -21.405 123.967  1.00 19.250          H  
ATOM  55315 1HB  ALA C3590       9.002 -22.141 126.223  1.00 26.860          H  
ATOM  55316 2HB  ALA C3590       7.669 -22.313 125.053  1.00 26.860          H  
ATOM  55317 3HB  ALA C3590       8.590 -23.743 125.569  1.00 26.860          H  
ATOM  55318  N   SER C3591      11.278 -24.256 124.401  1.00 17.570          N  
ATOM  55319  CA  SER C3591      12.555 -24.859 124.768  1.00 18.510          C  
ATOM  55320  C   SER C3591      13.719 -24.288 123.954  1.00 18.690          C  
ATOM  55321  O   SER C3591      14.872 -24.470 124.346  1.00 19.130          O  
ATOM  55322  CB  SER C3591      12.557 -26.369 124.589  1.00 25.540          C  
ATOM  55323  OG  SER C3591      12.644 -26.738 123.243  1.00 25.540          O  
ATOM  55324  H   SER C3591      10.510 -24.856 124.069  1.00 21.080          H  
ATOM  55325  HA  SER C3591      12.731 -24.645 125.818  1.00 22.210          H  
ATOM  55326 1HB  SER C3591      13.395 -26.793 125.138  1.00 30.650          H  
ATOM  55327 2HB  SER C3591      11.641 -26.779 125.017  1.00 30.650          H  
ATOM  55328  HG  SER C3591      11.813 -26.479 122.823  1.00 30.650          H  
ATOM  55329  N   VAL C3592      13.442 -23.607 122.829  1.00 18.470          N  
ATOM  55330  CA  VAL C3592      14.504 -23.086 121.982  1.00 18.770          C  
ATOM  55331  C   VAL C3592      15.221 -21.971 122.734  1.00 18.810          C  
ATOM  55332  O   VAL C3592      16.409 -21.726 122.506  1.00 19.250          O  
ATOM  55333  CB  VAL C3592      13.940 -22.544 120.647  1.00 26.160          C  
ATOM  55334  CG1 VAL C3592      13.372 -21.150 120.796  1.00 26.160          C  
ATOM  55335  CG2 VAL C3592      14.991 -22.567 119.593  1.00 26.160          C  
ATOM  55336  H   VAL C3592      12.468 -23.429 122.567  1.00 22.160          H  
ATOM  55337  HA  VAL C3592      15.209 -23.888 121.772  1.00 22.520          H  
ATOM  55338  HB  VAL C3592      13.106 -23.183 120.365  1.00 31.390          H  
ATOM  55339 1HG1 VAL C3592      12.949 -20.849 119.865  1.00 31.390          H  
ATOM  55340 2HG1 VAL C3592      12.624 -21.098 121.540  1.00 31.390          H  
ATOM  55341 3HG1 VAL C3592      14.155 -20.480 121.058  1.00 31.390          H  
ATOM  55342 1HG2 VAL C3592      14.593 -22.215 118.650  1.00 31.390          H  
ATOM  55343 2HG2 VAL C3592      15.779 -21.927 119.894  1.00 31.390          H  
ATOM  55344 3HG2 VAL C3592      15.366 -23.581 119.471  1.00 31.390          H  
ATOM  55345  N   VAL C3593      14.476 -21.238 123.578  1.00 18.430          N  
ATOM  55346  CA  VAL C3593      15.053 -20.169 124.355  1.00 18.480          C  
ATOM  55347  C   VAL C3593      15.812 -20.811 125.486  1.00 18.740          C  
ATOM  55348  O   VAL C3593      16.923 -20.400 125.804  1.00 19.160          O  
ATOM  55349  CB  VAL C3593      14.013 -19.161 124.855  1.00 25.850          C  
ATOM  55350  CG1 VAL C3593      14.698 -18.156 125.794  1.00 25.850          C  
ATOM  55351  CG2 VAL C3593      13.400 -18.432 123.646  1.00 25.850          C  
ATOM  55352  H   VAL C3593      13.489 -21.464 123.736  1.00 22.120          H  
ATOM  55353  HA  VAL C3593      15.756 -19.620 123.731  1.00 22.180          H  
ATOM  55354  HB  VAL C3593      13.230 -19.683 125.413  1.00 31.020          H  
ATOM  55355 1HG1 VAL C3593      13.966 -17.435 126.149  1.00 31.020          H  
ATOM  55356 2HG1 VAL C3593      15.128 -18.676 126.648  1.00 31.020          H  
ATOM  55357 3HG1 VAL C3593      15.496 -17.632 125.254  1.00 31.020          H  
ATOM  55358 1HG2 VAL C3593      12.662 -17.712 123.993  1.00 31.020          H  
ATOM  55359 2HG2 VAL C3593      14.180 -17.913 123.094  1.00 31.020          H  
ATOM  55360 3HG2 VAL C3593      12.918 -19.150 122.992  1.00 31.020          H  
ATOM  55361  N   ASN C3594      15.224 -21.840 126.105  1.00 18.610          N  
ATOM  55362  CA  ASN C3594      15.942 -22.494 127.197  1.00 19.000          C  
ATOM  55363  C   ASN C3594      17.306 -22.975 126.681  1.00 19.650          C  
ATOM  55364  O   ASN C3594      18.314 -22.843 127.382  1.00 20.100          O  
ATOM  55365  CB  ASN C3594      15.155 -23.656 127.764  1.00 26.440          C  
ATOM  55366  CG  ASN C3594      13.947 -23.219 128.540  1.00 26.440          C  
ATOM  55367  OD1 ASN C3594      13.821 -22.057 128.945  1.00 26.440          O  
ATOM  55368  ND2 ASN C3594      13.044 -24.137 128.760  1.00 26.440          N  
ATOM  55369  H   ASN C3594      14.280 -22.122 125.821  1.00 22.330          H  
ATOM  55370  HA  ASN C3594      16.125 -21.766 127.988  1.00 22.800          H  
ATOM  55371 1HB  ASN C3594      14.846 -24.311 126.957  1.00 31.730          H  
ATOM  55372 2HB  ASN C3594      15.802 -24.238 128.422  1.00 31.730          H  
ATOM  55373 1HD2 ASN C3594      12.215 -23.907 129.270  1.00 31.730          H  
ATOM  55374 2HD2 ASN C3594      13.181 -25.068 128.427  1.00 31.730          H  
ATOM  55375  N   ILE C3595      17.351 -23.463 125.433  1.00 19.760          N  
ATOM  55376  CA  ILE C3595      18.614 -23.850 124.830  1.00 20.430          C  
ATOM  55377  C   ILE C3595      19.532 -22.655 124.690  1.00 20.710          C  
ATOM  55378  O   ILE C3595      20.694 -22.718 125.089  1.00 21.310          O  
ATOM  55379  CB  ILE C3595      18.433 -24.506 123.453  1.00 28.330          C  
ATOM  55380  CG1 ILE C3595      17.779 -25.896 123.606  1.00 28.330          C  
ATOM  55381  CG2 ILE C3595      19.755 -24.560 122.745  1.00 28.330          C  
ATOM  55382  CD1 ILE C3595      17.284 -26.513 122.300  1.00 28.330          C  
ATOM  55383  H   ILE C3595      16.473 -23.596 124.923  1.00 23.710          H  
ATOM  55384  HA  ILE C3595      19.096 -24.574 125.485  1.00 24.520          H  
ATOM  55385  HB  ILE C3595      17.745 -23.907 122.861  1.00 34.000          H  
ATOM  55386 1HG1 ILE C3595      18.506 -26.576 124.050  1.00 34.000          H  
ATOM  55387 2HG1 ILE C3595      16.935 -25.811 124.283  1.00 34.000          H  
ATOM  55388 1HG2 ILE C3595      19.622 -24.997 121.778  1.00 34.000          H  
ATOM  55389 2HG2 ILE C3595      20.183 -23.577 122.606  1.00 34.000          H  
ATOM  55390 3HG2 ILE C3595      20.419 -25.145 123.339  1.00 34.000          H  
ATOM  55391 1HD1 ILE C3595      16.836 -27.483 122.514  1.00 34.000          H  
ATOM  55392 2HD1 ILE C3595      16.535 -25.862 121.857  1.00 34.000          H  
ATOM  55393 3HD1 ILE C3595      18.100 -26.649 121.604  1.00 34.000          H  
ATOM  55394  N   GLN C3596      19.031 -21.542 124.159  1.00 20.370          N  
ATOM  55395  CA  GLN C3596      19.881 -20.373 124.030  1.00 20.720          C  
ATOM  55396  C   GLN C3596      20.487 -19.931 125.353  1.00 20.950          C  
ATOM  55397  O   GLN C3596      21.654 -19.529 125.403  1.00 21.580          O  
ATOM  55398  CB  GLN C3596      19.099 -19.250 123.358  1.00 28.870          C  
ATOM  55399  CG  GLN C3596      19.837 -17.935 123.194  1.00 28.870          C  
ATOM  55400  CD  GLN C3596      19.584 -16.982 124.352  1.00 28.870          C  
ATOM  55401  OE1 GLN C3596      18.459 -16.891 124.862  1.00 28.870          O  
ATOM  55402  NE2 GLN C3596      20.618 -16.267 124.773  1.00 28.870          N  
ATOM  55403  H   GLN C3596      18.069 -21.528 123.803  1.00 24.440          H  
ATOM  55404  HA  GLN C3596      20.700 -20.644 123.380  1.00 24.860          H  
ATOM  55405 1HB  GLN C3596      18.832 -19.598 122.389  1.00 34.640          H  
ATOM  55406 2HB  GLN C3596      18.179 -19.069 123.904  1.00 34.640          H  
ATOM  55407 1HG  GLN C3596      20.904 -18.138 123.173  1.00 34.640          H  
ATOM  55408 2HG  GLN C3596      19.540 -17.465 122.270  1.00 34.640          H  
ATOM  55409 1HE2 GLN C3596      20.509 -15.624 125.532  1.00 34.640          H  
ATOM  55410 2HE2 GLN C3596      21.513 -16.375 124.337  1.00 34.640          H  
ATOM  55411  N   LYS C3597      19.702 -20.002 126.418  1.00 20.510          N  
ATOM  55412  CA  LYS C3597      20.175 -19.632 127.737  1.00 20.730          C  
ATOM  55413  C   LYS C3597      21.162 -20.633 128.374  1.00 21.370          C  
ATOM  55414  O   LYS C3597      22.132 -20.210 129.008  1.00 21.950          O  
ATOM  55415  CB  LYS C3597      18.987 -19.419 128.673  1.00 28.930          C  
ATOM  55416  CG  LYS C3597      18.170 -18.161 128.376  1.00 28.930          C  
ATOM  55417  CD  LYS C3597      16.993 -18.025 129.332  1.00 28.930          C  
ATOM  55418  CE  LYS C3597      16.207 -16.744 129.075  1.00 28.930          C  
ATOM  55419  NZ  LYS C3597      15.018 -16.635 129.971  1.00 28.930          N  
ATOM  55420  H   LYS C3597      18.728 -20.289 126.273  1.00 24.610          H  
ATOM  55421  HA  LYS C3597      20.698 -18.682 127.639  1.00 24.880          H  
ATOM  55422 1HB  LYS C3597      18.314 -20.276 128.588  1.00 34.720          H  
ATOM  55423 2HB  LYS C3597      19.336 -19.376 129.703  1.00 34.720          H  
ATOM  55424 1HG  LYS C3597      18.811 -17.284 128.457  1.00 34.720          H  
ATOM  55425 2HG  LYS C3597      17.796 -18.217 127.348  1.00 34.720          H  
ATOM  55426 1HD  LYS C3597      16.326 -18.881 129.200  1.00 34.720          H  
ATOM  55427 2HD  LYS C3597      17.354 -18.020 130.359  1.00 34.720          H  
ATOM  55428 1HE  LYS C3597      16.856 -15.888 129.246  1.00 34.720          H  
ATOM  55429 2HE  LYS C3597      15.875 -16.728 128.043  1.00 34.720          H  
ATOM  55430 1HZ  LYS C3597      14.524 -15.775 129.773  1.00 34.720          H  
ATOM  55431 2HZ  LYS C3597      14.400 -17.421 129.813  1.00 34.720          H  
ATOM  55432 3HZ  LYS C3597      15.319 -16.633 130.936  1.00 34.720          H  
ATOM  55433  N   GLU C3598      20.923 -21.950 128.234  1.00 21.360          N  
ATOM  55434  CA  GLU C3598      21.781 -22.935 128.903  1.00 22.070          C  
ATOM  55435  C   GLU C3598      22.819 -23.730 128.082  1.00 22.680          C  
ATOM  55436  O   GLU C3598      23.829 -24.148 128.657  1.00 23.350          O  
ATOM  55437  CB  GLU C3598      20.907 -23.959 129.644  1.00 30.610          C  
ATOM  55438  CG  GLU C3598      20.064 -23.372 130.785  1.00 30.610          C  
ATOM  55439  CD  GLU C3598      19.261 -24.419 131.560  1.00 30.610          C  
ATOM  55440  OE1 GLU C3598      19.320 -25.574 131.208  1.00 30.610          O  
ATOM  55441  OE2 GLU C3598      18.601 -24.050 132.506  1.00 30.610          O  
ATOM  55442  H   GLU C3598      20.084 -22.262 127.738  1.00 25.630          H  
ATOM  55443  HA  GLU C3598      22.342 -22.393 129.660  1.00 26.480          H  
ATOM  55444 1HB  GLU C3598      20.221 -24.422 128.932  1.00 36.740          H  
ATOM  55445 2HB  GLU C3598      21.536 -24.749 130.052  1.00 36.740          H  
ATOM  55446 1HG  GLU C3598      20.724 -22.849 131.474  1.00 36.740          H  
ATOM  55447 2HG  GLU C3598      19.376 -22.638 130.361  1.00 36.740          H  
ATOM  55448  N   ILE C3599      22.583 -24.023 126.795  1.00 22.520          N  
ATOM  55449  CA  ILE C3599      23.520 -24.898 126.085  1.00 23.170          C  
ATOM  55450  C   ILE C3599      24.221 -24.201 124.919  1.00 23.200          C  
ATOM  55451  O   ILE C3599      23.643 -24.055 123.839  1.00 23.160          O  
ATOM  55452  CB  ILE C3599      22.783 -26.145 125.539  1.00 32.180          C  
ATOM  55453  CG1 ILE C3599      21.970 -26.870 126.673  1.00 32.180          C  
ATOM  55454  CG2 ILE C3599      23.791 -27.117 124.878  1.00 32.180          C  
ATOM  55455  CD1 ILE C3599      22.773 -27.424 127.851  1.00 32.180          C  
ATOM  55456  H   ILE C3599      21.781 -23.623 126.306  1.00 27.020          H  
ATOM  55457  HA  ILE C3599      24.293 -25.220 126.777  1.00 27.800          H  
ATOM  55458  HB  ILE C3599      22.064 -25.822 124.802  1.00 38.610          H  
ATOM  55459 1HG1 ILE C3599      21.243 -26.162 127.070  1.00 38.610          H  
ATOM  55460 2HG1 ILE C3599      21.426 -27.697 126.221  1.00 38.610          H  
ATOM  55461 1HG2 ILE C3599      23.262 -27.975 124.480  1.00 38.610          H  
ATOM  55462 2HG2 ILE C3599      24.304 -26.622 124.090  1.00 38.610          H  
ATOM  55463 3HG2 ILE C3599      24.519 -27.454 125.608  1.00 38.610          H  
ATOM  55464 1HD1 ILE C3599      22.085 -27.891 128.557  1.00 38.610          H  
ATOM  55465 2HD1 ILE C3599      23.486 -28.169 127.512  1.00 38.610          H  
ATOM  55466 3HD1 ILE C3599      23.302 -26.627 128.357  1.00 38.610          H  
ATOM  55467  N   ASP C3600      25.514 -23.909 125.080  1.00 23.340          N  
ATOM  55468  CA  ASP C3600      26.263 -23.181 124.051  1.00 23.470          C  
ATOM  55469  C   ASP C3600      26.315 -23.892 122.701  1.00 23.180          C  
ATOM  55470  O   ASP C3600      26.340 -23.242 121.659  1.00 23.330          O  
ATOM  55471  CB  ASP C3600      27.703 -22.940 124.503  1.00 32.810          C  
ATOM  55472  CG  ASP C3600      27.852 -21.897 125.602  1.00 32.810          C  
ATOM  55473  OD1 ASP C3600      26.933 -21.154 125.846  1.00 32.810          O  
ATOM  55474  OD2 ASP C3600      28.894 -21.871 126.200  1.00 32.810          O  
ATOM  55475  H   ASP C3600      25.945 -24.097 125.980  1.00 28.010          H  
ATOM  55476  HA  ASP C3600      25.779 -22.214 123.906  1.00 28.160          H  
ATOM  55477 1HB  ASP C3600      28.134 -23.876 124.855  1.00 39.370          H  
ATOM  55478 2HB  ASP C3600      28.295 -22.620 123.645  1.00 39.370          H  
ATOM  55479  N   ARG C3601      26.380 -25.223 122.719  1.00 22.860          N  
ATOM  55480  CA  ARG C3601      26.448 -26.008 121.488  1.00 22.660          C  
ATOM  55481  C   ARG C3601      25.156 -25.910 120.688  1.00 22.640          C  
ATOM  55482  O   ARG C3601      25.154 -25.556 119.510  1.00 22.740          O  
ATOM  55483  CB  ARG C3601      26.737 -27.467 121.811  1.00 31.800          C  
ATOM  55484  CG  ARG C3601      26.844 -28.400 120.609  1.00 31.800          C  
ATOM  55485  CD  ARG C3601      27.144 -29.804 121.035  1.00 31.800          C  
ATOM  55486  NE  ARG C3601      26.059 -30.408 121.829  1.00 31.800          N  
ATOM  55487  CZ  ARG C3601      24.921 -30.954 121.329  1.00 31.800          C  
ATOM  55488  NH1 ARG C3601      24.702 -30.980 120.027  1.00 31.800          N  
ATOM  55489  NH2 ARG C3601      24.027 -31.476 122.158  1.00 31.800          N  
ATOM  55490  H   ARG C3601      26.386 -25.695 123.611  1.00 27.430          H  
ATOM  55491  HA  ARG C3601      27.262 -25.616 120.876  1.00 27.190          H  
ATOM  55492 1HB  ARG C3601      27.671 -27.535 122.365  1.00 38.160          H  
ATOM  55493 2HB  ARG C3601      25.949 -27.854 122.453  1.00 38.160          H  
ATOM  55494 1HG  ARG C3601      25.906 -28.396 120.057  1.00 38.160          H  
ATOM  55495 2HG  ARG C3601      27.647 -28.057 119.956  1.00 38.160          H  
ATOM  55496 1HD  ARG C3601      27.322 -30.425 120.158  1.00 38.160          H  
ATOM  55497 2HD  ARG C3601      28.045 -29.799 121.650  1.00 38.160          H  
ATOM  55498  HE  ARG C3601      26.180 -30.427 122.834  1.00 38.160          H  
ATOM  55499 1HH1 ARG C3601      25.378 -30.589 119.389  1.00 38.160          H  
ATOM  55500 2HH1 ARG C3601      23.860 -31.405 119.662  1.00 38.160          H  
ATOM  55501 1HH2 ARG C3601      24.194 -31.465 123.156  1.00 38.160          H  
ATOM  55502 2HH2 ARG C3601      23.180 -31.889 121.797  1.00 38.160          H  
ATOM  55503  N   LEU C3602      24.043 -26.195 121.345  1.00 22.580          N  
ATOM  55504  CA  LEU C3602      22.751 -26.184 120.700  1.00 22.610          C  
ATOM  55505  C   LEU C3602      22.268 -24.770 120.433  1.00 22.910          C  
ATOM  55506  O   LEU C3602      21.437 -24.561 119.552  1.00 23.130          O  
ATOM  55507  CB  LEU C3602      21.738 -26.956 121.534  1.00 31.640          C  
ATOM  55508  CG  LEU C3602      21.910 -28.446 121.684  1.00 31.640          C  
ATOM  55509  CD1 LEU C3602      20.881 -28.933 122.700  1.00 31.640          C  
ATOM  55510  CD2 LEU C3602      21.690 -29.136 120.343  1.00 31.640          C  
ATOM  55511  H   LEU C3602      24.103 -26.450 122.314  1.00 27.100          H  
ATOM  55512  HA  LEU C3602      22.854 -26.666 119.734  1.00 27.130          H  
ATOM  55513 1HB  LEU C3602      21.788 -26.567 122.526  1.00 37.970          H  
ATOM  55514 2HB  LEU C3602      20.753 -26.792 121.122  1.00 37.970          H  
ATOM  55515  HG  LEU C3602      22.906 -28.671 122.057  1.00 37.970          H  
ATOM  55516 1HD1 LEU C3602      20.981 -30.008 122.836  1.00 37.970          H  
ATOM  55517 2HD1 LEU C3602      21.037 -28.433 123.656  1.00 37.970          H  
ATOM  55518 3HD1 LEU C3602      19.878 -28.706 122.339  1.00 37.970          H  
ATOM  55519 1HD2 LEU C3602      21.790 -30.209 120.473  1.00 37.970          H  
ATOM  55520 2HD2 LEU C3602      20.686 -28.909 119.978  1.00 37.970          H  
ATOM  55521 3HD2 LEU C3602      22.419 -28.804 119.614  1.00 37.970          H  
ATOM  55522  N   ASN C3603      22.839 -23.771 121.099  1.00 23.010          N  
ATOM  55523  CA  ASN C3603      22.490 -22.394 120.805  1.00 23.350          C  
ATOM  55524  C   ASN C3603      22.758 -22.062 119.326  1.00 23.950          C  
ATOM  55525  O   ASN C3603      22.133 -21.157 118.760  1.00 24.250          O  
ATOM  55526  CB  ASN C3603      23.206 -21.443 121.729  1.00 32.550          C  
ATOM  55527  CG  ASN C3603      22.788 -20.022 121.528  1.00 32.550          C  
ATOM  55528  OD1 ASN C3603      21.613 -19.735 121.276  1.00 32.550          O  
ATOM  55529  ND2 ASN C3603      23.735 -19.125 121.642  1.00 32.550          N  
ATOM  55530  H   ASN C3603      23.455 -23.949 121.900  1.00 27.610          H  
ATOM  55531  HA  ASN C3603      21.431 -22.275 120.990  1.00 28.020          H  
ATOM  55532 1HB  ASN C3603      23.006 -21.726 122.768  1.00 39.060          H  
ATOM  55533 2HB  ASN C3603      24.281 -21.526 121.572  1.00 39.060          H  
ATOM  55534 1HD2 ASN C3603      23.533 -18.152 121.530  1.00 39.060          H  
ATOM  55535 2HD2 ASN C3603      24.671 -19.423 121.833  1.00 39.060          H  
ATOM  55536  N   GLU C3604      23.708 -22.776 118.686  1.00 24.200          N  
ATOM  55537  CA  GLU C3604      24.032 -22.542 117.283  1.00 24.870          C  
ATOM  55538  C   GLU C3604      22.877 -22.976 116.385  1.00 24.290          C  
ATOM  55539  O   GLU C3604      22.824 -22.603 115.220  1.00 23.970          O  
ATOM  55540  CB  GLU C3604      25.322 -23.261 116.869  1.00 34.550          C  
ATOM  55541  CG  GLU C3604      26.598 -22.692 117.504  1.00 34.550          C  
ATOM  55542  CD  GLU C3604      27.870 -23.361 117.008  1.00 34.550          C  
ATOM  55543  OE1 GLU C3604      27.773 -24.345 116.313  1.00 34.550          O  
ATOM  55544  OE2 GLU C3604      28.935 -22.868 117.308  1.00 34.550          O  
ATOM  55545  H   GLU C3604      24.206 -23.546 119.154  1.00 29.040          H  
ATOM  55546  HA  GLU C3604      24.183 -21.473 117.143  1.00 29.840          H  
ATOM  55547 1HB  GLU C3604      25.251 -24.313 117.151  1.00 41.460          H  
ATOM  55548 2HB  GLU C3604      25.432 -23.219 115.787  1.00 41.460          H  
ATOM  55549 1HG  GLU C3604      26.651 -21.627 117.293  1.00 41.460          H  
ATOM  55550 2HG  GLU C3604      26.527 -22.818 118.589  1.00 41.460          H  
ATOM  55551  N   VAL C3605      21.997 -23.816 116.924  1.00 24.260          N  
ATOM  55552  CA  VAL C3605      20.824 -24.340 116.257  1.00 23.770          C  
ATOM  55553  C   VAL C3605      19.637 -23.459 116.647  1.00 23.440          C  
ATOM  55554  O   VAL C3605      18.827 -23.075 115.810  1.00 23.450          O  
ATOM  55555  CB  VAL C3605      20.569 -25.805 116.665  1.00 33.470          C  
ATOM  55556  CG1 VAL C3605      19.284 -26.317 116.019  1.00 33.470          C  
ATOM  55557  CG2 VAL C3605      21.776 -26.644 116.275  1.00 33.470          C  
ATOM  55558  H   VAL C3605      22.120 -24.069 117.898  1.00 29.110          H  
ATOM  55559  HA  VAL C3605      20.973 -24.292 115.181  1.00 28.520          H  
ATOM  55560  HB  VAL C3605      20.428 -25.863 117.741  1.00 40.170          H  
ATOM  55561 1HG1 VAL C3605      19.114 -27.347 116.325  1.00 40.170          H  
ATOM  55562 2HG1 VAL C3605      18.436 -25.710 116.330  1.00 40.170          H  
ATOM  55563 3HG1 VAL C3605      19.381 -26.271 114.933  1.00 40.170          H  
ATOM  55564 1HG2 VAL C3605      21.613 -27.679 116.572  1.00 40.170          H  
ATOM  55565 2HG2 VAL C3605      21.919 -26.591 115.197  1.00 40.170          H  
ATOM  55566 3HG2 VAL C3605      22.665 -26.259 116.780  1.00 40.170          H  
ATOM  55567  N   ALA C3606      19.546 -23.119 117.932  1.00 23.170          N  
ATOM  55568  CA  ALA C3606      18.436 -22.341 118.474  1.00 22.840          C  
ATOM  55569  C   ALA C3606      18.262 -20.993 117.750  1.00 22.680          C  
ATOM  55570  O   ALA C3606      17.132 -20.551 117.495  1.00 22.130          O  
ATOM  55571  CB  ALA C3606      18.677 -22.119 119.963  1.00 32.110          C  
ATOM  55572  H   ALA C3606      20.261 -23.471 118.567  1.00 27.800          H  
ATOM  55573  HA  ALA C3606      17.529 -22.922 118.332  1.00 27.410          H  
ATOM  55574 1HB  ALA C3606      17.874 -21.593 120.415  1.00 38.530          H  
ATOM  55575 2HB  ALA C3606      18.784 -23.078 120.449  1.00 38.530          H  
ATOM  55576 3HB  ALA C3606      19.577 -21.538 120.085  1.00 38.530          H  
ATOM  55577  N   LYS C3607      19.376 -20.369 117.363  1.00 23.230          N  
ATOM  55578  CA  LYS C3607      19.335 -19.113 116.623  1.00 23.170          C  
ATOM  55579  C   LYS C3607      19.525 -19.304 115.112  1.00 23.680          C  
ATOM  55580  O   LYS C3607      19.801 -18.340 114.393  1.00 23.670          O  
ATOM  55581  CB  LYS C3607      20.338 -18.099 117.170  1.00 32.460          C  
ATOM  55582  CG  LYS C3607      19.981 -17.583 118.566  1.00 32.460          C  
ATOM  55583  CD  LYS C3607      20.919 -16.469 119.076  1.00 32.460          C  
ATOM  55584  CE  LYS C3607      20.786 -15.117 118.281  1.00 32.460          C  
ATOM  55585  NZ  LYS C3607      19.405 -14.502 118.376  1.00 32.460          N  
ATOM  55586  H   LYS C3607      20.286 -20.760 117.637  1.00 27.880          H  
ATOM  55587  HA  LYS C3607      18.345 -18.680 116.761  1.00 27.800          H  
ATOM  55588 1HB  LYS C3607      21.322 -18.572 117.234  1.00 38.950          H  
ATOM  55589 2HB  LYS C3607      20.414 -17.273 116.481  1.00 38.950          H  
ATOM  55590 1HG  LYS C3607      18.976 -17.211 118.552  1.00 38.950          H  
ATOM  55591 2HG  LYS C3607      20.026 -18.420 119.269  1.00 38.950          H  
ATOM  55592 1HD  LYS C3607      20.700 -16.283 120.129  1.00 38.950          H  
ATOM  55593 2HD  LYS C3607      21.949 -16.821 119.002  1.00 38.950          H  
ATOM  55594 1HE  LYS C3607      21.504 -14.413 118.697  1.00 38.950          H  
ATOM  55595 2HE  LYS C3607      21.028 -15.276 117.236  1.00 38.950          H  
ATOM  55596 1HZ  LYS C3607      19.378 -13.628 117.860  1.00 38.950          H  
ATOM  55597 2HZ  LYS C3607      18.720 -15.129 117.974  1.00 38.950          H  
ATOM  55598 3HZ  LYS C3607      19.171 -14.322 119.340  1.00 38.950          H  
ATOM  55599  N   ASN C3608      19.437 -20.544 114.633  1.00 24.150          N  
ATOM  55600  CA  ASN C3608      19.583 -20.875 113.223  1.00 24.720          C  
ATOM  55601  C   ASN C3608      18.272 -21.037 112.471  1.00 24.090          C  
ATOM  55602  O   ASN C3608      17.884 -22.163 112.158  1.00 24.430          O  
ATOM  55603  CB  ASN C3608      20.413 -22.128 113.038  1.00 34.380          C  
ATOM  55604  CG  ASN C3608      20.802 -22.408 111.603  1.00 34.380          C  
ATOM  55605  OD1 ASN C3608      20.404 -21.680 110.680  1.00 34.380          O  
ATOM  55606  ND2 ASN C3608      21.580 -23.450 111.405  1.00 34.380          N  
ATOM  55607  H   ASN C3608      19.209 -21.315 115.261  1.00 28.980          H  
ATOM  55608  HA  ASN C3608      20.116 -20.054 112.742  1.00 29.660          H  
ATOM  55609 1HB  ASN C3608      21.303 -22.014 113.596  1.00 41.260          H  
ATOM  55610 2HB  ASN C3608      19.878 -22.986 113.434  1.00 41.260          H  
ATOM  55611 1HD2 ASN C3608      21.875 -23.689 110.481  1.00 41.260          H  
ATOM  55612 2HD2 ASN C3608      21.880 -24.004 112.184  1.00 41.260          H  
ATOM  55613  N   LEU C3609      17.559 -19.945 112.234  1.00 23.200          N  
ATOM  55614  CA  LEU C3609      16.393 -20.036 111.373  1.00 22.630          C  
ATOM  55615  C   LEU C3609      16.336 -18.848 110.429  1.00 22.000          C  
ATOM  55616  O   LEU C3609      16.558 -18.985 109.228  1.00 22.150          O  
ATOM  55617  CB  LEU C3609      15.072 -20.118 112.158  1.00 31.910          C  
ATOM  55618  CG  LEU C3609      13.745 -20.214 111.271  1.00 31.910          C  
ATOM  55619  CD1 LEU C3609      13.735 -21.496 110.425  1.00 31.910          C  
ATOM  55620  CD2 LEU C3609      12.551 -20.170 112.171  1.00 31.910          C  
ATOM  55621  H   LEU C3609      17.894 -19.056 112.582  1.00 27.840          H  
ATOM  55622  HA  LEU C3609      16.495 -20.936 110.772  1.00 27.160          H  
ATOM  55623 1HB  LEU C3609      15.106 -21.004 112.800  1.00 38.290          H  
ATOM  55624 2HB  LEU C3609      14.979 -19.244 112.805  1.00 38.290          H  
ATOM  55625  HG  LEU C3609      13.696 -19.366 110.592  1.00 38.290          H  
ATOM  55626 1HD1 LEU C3609      12.820 -21.531 109.838  1.00 38.290          H  
ATOM  55627 2HD1 LEU C3609      14.584 -21.514 109.747  1.00 38.290          H  
ATOM  55628 3HD1 LEU C3609      13.776 -22.362 111.083  1.00 38.290          H  
ATOM  55629 1HD2 LEU C3609      11.648 -20.216 111.574  1.00 38.290          H  
ATOM  55630 2HD2 LEU C3609      12.568 -21.012 112.872  1.00 38.290          H  
ATOM  55631 3HD2 LEU C3609      12.570 -19.232 112.724  1.00 38.290          H  
ATOM  55632  N   ASN C3610      16.124 -17.661 110.988  1.00 21.360          N  
ATOM  55633  CA  ASN C3610      15.869 -16.478 110.181  1.00 20.740          C  
ATOM  55634  C   ASN C3610      17.050 -16.001 109.349  1.00 21.570          C  
ATOM  55635  O   ASN C3610      16.877 -15.648 108.180  1.00 21.700          O  
ATOM  55636  CB  ASN C3610      15.415 -15.389 111.121  1.00 29.280          C  
ATOM  55637  CG  ASN C3610      14.077 -15.732 111.698  1.00 29.280          C  
ATOM  55638  OD1 ASN C3610      13.267 -16.441 111.074  1.00 29.280          O  
ATOM  55639  ND2 ASN C3610      13.857 -15.309 112.917  1.00 29.280          N  
ATOM  55640  H   ASN C3610      16.024 -17.600 111.994  1.00 25.630          H  
ATOM  55641  HA  ASN C3610      15.063 -16.707 109.488  1.00 24.890          H  
ATOM  55642 1HB  ASN C3610      16.131 -15.271 111.938  1.00 35.140          H  
ATOM  55643 2HB  ASN C3610      15.350 -14.438 110.592  1.00 35.140          H  
ATOM  55644 1HD2 ASN C3610      13.019 -15.597 113.412  1.00 35.140          H  
ATOM  55645 2HD2 ASN C3610      14.549 -14.755 113.435  1.00 35.140          H  
ATOM  55646  N   GLU C3611      18.258 -15.996 109.916  1.00 22.210          N  
ATOM  55647  CA  GLU C3611      19.389 -15.494 109.140  1.00 23.050          C  
ATOM  55648  C   GLU C3611      19.653 -16.383 107.939  1.00 23.410          C  
ATOM  55649  O   GLU C3611      19.925 -15.897 106.838  1.00 23.840          O  
ATOM  55650  CB  GLU C3611      20.646 -15.389 110.001  1.00 31.930          C  
ATOM  55651  CG  GLU C3611      20.591 -14.296 111.065  1.00 31.930          C  
ATOM  55652  CD  GLU C3611      21.842 -14.231 111.900  1.00 31.930          C  
ATOM  55653  OE1 GLU C3611      22.707 -15.050 111.699  1.00 31.930          O  
ATOM  55654  OE2 GLU C3611      21.932 -13.365 112.738  1.00 31.930          O  
ATOM  55655  H   GLU C3611      18.376 -16.305 110.869  1.00 26.650          H  
ATOM  55656  HA  GLU C3611      19.142 -14.498 108.774  1.00 27.660          H  
ATOM  55657 1HB  GLU C3611      20.820 -16.340 110.506  1.00 38.320          H  
ATOM  55658 2HB  GLU C3611      21.509 -15.196 109.362  1.00 38.320          H  
ATOM  55659 1HG  GLU C3611      20.443 -13.335 110.573  1.00 38.320          H  
ATOM  55660 2HG  GLU C3611      19.735 -14.476 111.714  1.00 38.320          H  
ATOM  55661  N   SER C3612      19.518 -17.693 108.149  1.00 23.250          N  
ATOM  55662  CA  SER C3612      19.724 -18.676 107.107  1.00 23.590          C  
ATOM  55663  C   SER C3612      18.681 -18.521 106.016  1.00 23.210          C  
ATOM  55664  O   SER C3612      19.020 -18.572 104.833  1.00 23.660          O  
ATOM  55665  CB  SER C3612      19.684 -20.066 107.715  1.00 32.890          C  
ATOM  55666  OG  SER C3612      20.781 -20.252 108.579  1.00 32.890          O  
ATOM  55667  H   SER C3612      19.310 -18.016 109.081  1.00 27.900          H  
ATOM  55668  HA  SER C3612      20.710 -18.513 106.671  1.00 28.310          H  
ATOM  55669 1HB  SER C3612      18.754 -20.193 108.272  1.00 39.470          H  
ATOM  55670 2HB  SER C3612      19.701 -20.816 106.926  1.00 39.470          H  
ATOM  55671  HG  SER C3612      20.611 -21.064 109.089  1.00 39.470          H  
ATOM  55672  N   LEU C3613      17.424 -18.283 106.393  1.00 22.410          N  
ATOM  55673  CA  LEU C3613      16.384 -18.113 105.393  1.00 22.050          C  
ATOM  55674  C   LEU C3613      16.652 -16.902 104.524  1.00 22.520          C  
ATOM  55675  O   LEU C3613      16.473 -16.970 103.305  1.00 22.790          O  
ATOM  55676  CB  LEU C3613      15.043 -17.973 106.088  1.00 31.010          C  
ATOM  55677  CG  LEU C3613      14.538 -19.227 106.791  1.00 31.010          C  
ATOM  55678  CD1 LEU C3613      13.350 -18.832 107.643  1.00 31.010          C  
ATOM  55679  CD2 LEU C3613      14.190 -20.310 105.773  1.00 31.010          C  
ATOM  55680  H   LEU C3613      17.182 -18.294 107.391  1.00 26.890          H  
ATOM  55681  HA  LEU C3613      16.387 -18.976 104.745  1.00 26.460          H  
ATOM  55682 1HB  LEU C3613      15.133 -17.188 106.838  1.00 37.220          H  
ATOM  55683 2HB  LEU C3613      14.299 -17.665 105.355  1.00 37.220          H  
ATOM  55684  HG  LEU C3613      15.290 -19.619 107.430  1.00 37.220          H  
ATOM  55685 1HD1 LEU C3613      12.997 -19.695 108.172  1.00 37.220          H  
ATOM  55686 2HD1 LEU C3613      13.651 -18.082 108.362  1.00 37.220          H  
ATOM  55687 3HD1 LEU C3613      12.560 -18.430 107.018  1.00 37.220          H  
ATOM  55688 1HD2 LEU C3613      13.829 -21.191 106.302  1.00 37.220          H  
ATOM  55689 2HD2 LEU C3613      13.425 -19.941 105.100  1.00 37.220          H  
ATOM  55690 3HD2 LEU C3613      15.053 -20.595 105.198  1.00 37.220          H  
ATOM  55691  N   ILE C3614      17.129 -15.814 105.134  1.00 22.680          N  
ATOM  55692  CA  ILE C3614      17.441 -14.613 104.377  1.00 23.170          C  
ATOM  55693  C   ILE C3614      18.564 -14.911 103.390  1.00 24.070          C  
ATOM  55694  O   ILE C3614      18.480 -14.524 102.217  1.00 24.440          O  
ATOM  55695  CB  ILE C3614      17.817 -13.443 105.311  1.00 32.240          C  
ATOM  55696  CG1 ILE C3614      16.556 -13.024 106.121  1.00 32.240          C  
ATOM  55697  CG2 ILE C3614      18.367 -12.254 104.475  1.00 32.240          C  
ATOM  55698  CD1 ILE C3614      16.827 -12.108 107.307  1.00 32.240          C  
ATOM  55699  H   ILE C3614      17.212 -15.816 106.158  1.00 27.220          H  
ATOM  55700  HA  ILE C3614      16.559 -14.323 103.811  1.00 27.800          H  
ATOM  55701  HB  ILE C3614      18.574 -13.775 106.023  1.00 38.690          H  
ATOM  55702 1HG1 ILE C3614      15.866 -12.520 105.445  1.00 38.690          H  
ATOM  55703 2HG1 ILE C3614      16.070 -13.922 106.493  1.00 38.690          H  
ATOM  55704 1HG2 ILE C3614      18.635 -11.431 105.126  1.00 38.690          H  
ATOM  55705 2HG2 ILE C3614      19.256 -12.558 103.922  1.00 38.690          H  
ATOM  55706 3HG2 ILE C3614      17.602 -11.924 103.768  1.00 38.690          H  
ATOM  55707 1HD1 ILE C3614      15.885 -11.882 107.806  1.00 38.690          H  
ATOM  55708 2HD1 ILE C3614      17.493 -12.616 108.008  1.00 38.690          H  
ATOM  55709 3HD1 ILE C3614      17.284 -11.183 106.979  1.00 38.690          H  
ATOM  55710  N   ASP C3615      19.634 -15.578 103.855  1.00 24.460          N  
ATOM  55711  CA  ASP C3615      20.728 -15.915 102.953  1.00 25.350          C  
ATOM  55712  C   ASP C3615      20.256 -16.810 101.815  1.00 25.400          C  
ATOM  55713  O   ASP C3615      20.679 -16.619 100.677  1.00 26.020          O  
ATOM  55714  CB  ASP C3615      21.869 -16.636 103.679  1.00 35.130          C  
ATOM  55715  CG  ASP C3615      22.736 -15.751 104.590  1.00 35.130          C  
ATOM  55716  OD1 ASP C3615      22.677 -14.548 104.493  1.00 35.130          O  
ATOM  55717  OD2 ASP C3615      23.482 -16.312 105.360  1.00 35.130          O  
ATOM  55718  H   ASP C3615      19.690 -15.833 104.848  1.00 29.350          H  
ATOM  55719  HA  ASP C3615      21.115 -14.991 102.526  1.00 30.420          H  
ATOM  55720 1HB  ASP C3615      21.439 -17.430 104.293  1.00 42.160          H  
ATOM  55721 2HB  ASP C3615      22.515 -17.113 102.944  1.00 42.160          H  
ATOM  55722  N   LEU C3616      19.368 -17.770 102.100  1.00 24.750          N  
ATOM  55723  CA  LEU C3616      18.869 -18.653 101.054  1.00 24.770          C  
ATOM  55724  C   LEU C3616      18.082 -17.883 100.004  1.00 24.750          C  
ATOM  55725  O   LEU C3616      18.231 -18.157  98.808  1.00 25.260          O  
ATOM  55726  CB  LEU C3616      17.998 -19.757 101.663  1.00 34.670          C  
ATOM  55727  CG  LEU C3616      18.734 -20.832 102.514  1.00 34.670          C  
ATOM  55728  CD1 LEU C3616      17.697 -21.671 103.247  1.00 34.670          C  
ATOM  55729  CD2 LEU C3616      19.599 -21.728 101.614  1.00 34.670          C  
ATOM  55730  H   LEU C3616      19.083 -17.917 103.073  1.00 29.700          H  
ATOM  55731  HA  LEU C3616      19.718 -19.100 100.558  1.00 29.720          H  
ATOM  55732 1HB  LEU C3616      17.258 -19.283 102.305  1.00 41.600          H  
ATOM  55733 2HB  LEU C3616      17.472 -20.266 100.858  1.00 41.600          H  
ATOM  55734  HG  LEU C3616      19.371 -20.351 103.244  1.00 41.600          H  
ATOM  55735 1HD1 LEU C3616      18.201 -22.420 103.855  1.00 41.600          H  
ATOM  55736 2HD1 LEU C3616      17.105 -21.031 103.888  1.00 41.600          H  
ATOM  55737 3HD1 LEU C3616      17.048 -22.164 102.527  1.00 41.600          H  
ATOM  55738 1HD2 LEU C3616      20.096 -22.476 102.230  1.00 41.600          H  
ATOM  55739 2HD2 LEU C3616      18.966 -22.227 100.879  1.00 41.600          H  
ATOM  55740 3HD2 LEU C3616      20.349 -21.146 101.100  1.00 41.600          H  
ATOM  55741  N   GLN C3617      17.272 -16.904 100.431  1.00 24.230          N  
ATOM  55742  CA  GLN C3617      16.515 -16.091  99.484  1.00 24.270          C  
ATOM  55743  C   GLN C3617      17.468 -15.303  98.578  1.00 25.200          C  
ATOM  55744  O   GLN C3617      17.269 -15.247  97.353  1.00 25.570          O  
ATOM  55745  CB  GLN C3617      15.614 -15.095 100.237  1.00 33.960          C  
ATOM  55746  CG  GLN C3617      14.412 -15.691 100.986  1.00 33.960          C  
ATOM  55747  CD  GLN C3617      13.732 -14.636 101.885  1.00 33.960          C  
ATOM  55748  OE1 GLN C3617      14.422 -13.822 102.510  1.00 33.960          O  
ATOM  55749  NE2 GLN C3617      12.410 -14.632 101.947  1.00 33.960          N  
ATOM  55750  H   GLN C3617      17.142 -16.771 101.442  1.00 29.080          H  
ATOM  55751  HA  GLN C3617      15.904 -16.746  98.867  1.00 29.120          H  
ATOM  55752 1HB  GLN C3617      16.218 -14.565 100.973  1.00 40.750          H  
ATOM  55753 2HB  GLN C3617      15.236 -14.353  99.538  1.00 40.750          H  
ATOM  55754 1HG  GLN C3617      13.679 -16.039 100.258  1.00 40.750          H  
ATOM  55755 2HG  GLN C3617      14.741 -16.518 101.603  1.00 40.750          H  
ATOM  55756 1HE2 GLN C3617      11.935 -13.954 102.515  1.00 40.750          H  
ATOM  55757 2HE2 GLN C3617      11.858 -15.297 101.424  1.00 40.750          H  
ATOM  55758  N   GLU C3618      18.533 -14.747  99.178  1.00 25.610          N  
ATOM  55759  CA  GLU C3618      19.510 -13.977  98.422  1.00 26.520          C  
ATOM  55760  C   GLU C3618      20.260 -14.887  97.465  1.00 27.260          C  
ATOM  55761  O   GLU C3618      20.498 -14.523  96.323  1.00 27.920          O  
ATOM  55762  CB  GLU C3618      20.494 -13.269  99.370  1.00 36.760          C  
ATOM  55763  CG  GLU C3618      21.560 -12.347  98.695  1.00 36.760          C  
ATOM  55764  CD  GLU C3618      20.970 -11.131  97.968  1.00 36.760          C  
ATOM  55765  OE1 GLU C3618      19.814 -10.827  98.207  1.00 36.760          O  
ATOM  55766  OE2 GLU C3618      21.683 -10.480  97.220  1.00 36.760          O  
ATOM  55767  H   GLU C3618      18.617 -14.809 100.201  1.00 30.730          H  
ATOM  55768  HA  GLU C3618      18.982 -13.225  97.839  1.00 31.820          H  
ATOM  55769 1HB  GLU C3618      19.930 -12.668 100.083  1.00 44.120          H  
ATOM  55770 2HB  GLU C3618      21.032 -14.023  99.946  1.00 44.120          H  
ATOM  55771 1HG  GLU C3618      22.238 -11.991  99.468  1.00 44.120          H  
ATOM  55772 2HG  GLU C3618      22.141 -12.944  98.001  1.00 44.120          H  
ATOM  55773  N   LEU C3619      20.610 -16.096  97.901  1.00 27.170          N  
ATOM  55774  CA  LEU C3619      21.292 -17.027  97.018  1.00 27.850          C  
ATOM  55775  C   LEU C3619      20.389 -17.406  95.861  1.00 27.670          C  
ATOM  55776  O   LEU C3619      20.839 -17.463  94.717  1.00 28.210          O  
ATOM  55777  CB  LEU C3619      21.713 -18.284  97.779  1.00 38.720          C  
ATOM  55778  CG  LEU C3619      22.857 -18.136  98.811  1.00 38.720          C  
ATOM  55779  CD1 LEU C3619      22.937 -19.416  99.622  1.00 38.720          C  
ATOM  55780  CD2 LEU C3619      24.186 -17.886  98.091  1.00 38.720          C  
ATOM  55781  H   LEU C3619      20.434 -16.355  98.873  1.00 32.600          H  
ATOM  55782  HA  LEU C3619      22.166 -16.535  96.608  1.00 33.420          H  
ATOM  55783 1HB  LEU C3619      20.844 -18.661  98.311  1.00 46.460          H  
ATOM  55784 2HB  LEU C3619      22.015 -19.036  97.058  1.00 46.460          H  
ATOM  55785  HG  LEU C3619      22.654 -17.309  99.477  1.00 46.460          H  
ATOM  55786 1HD1 LEU C3619      23.734 -19.332 100.357  1.00 46.460          H  
ATOM  55787 2HD1 LEU C3619      21.996 -19.579 100.131  1.00 46.460          H  
ATOM  55788 3HD1 LEU C3619      23.142 -20.257  98.951  1.00 46.460          H  
ATOM  55789 1HD2 LEU C3619      24.982 -17.801  98.829  1.00 46.460          H  
ATOM  55790 2HD2 LEU C3619      24.398 -18.728  97.421  1.00 46.460          H  
ATOM  55791 3HD2 LEU C3619      24.143 -16.971  97.515  1.00 46.460          H  
ATOM  55792  N   GLY C3620      19.090 -17.593  96.124  1.00 26.900          N  
ATOM  55793  CA  GLY C3620      18.138 -17.978  95.086  1.00 26.650          C  
ATOM  55794  C   GLY C3620      18.163 -17.005  93.913  1.00 26.610          C  
ATOM  55795  O   GLY C3620      18.123 -17.416  92.751  1.00 26.970          O  
ATOM  55796  H   GLY C3620      18.766 -17.559  97.097  1.00 32.280          H  
ATOM  55797 1HA  GLY C3620      18.360 -18.988  94.742  1.00 31.980          H  
ATOM  55798 2HA  GLY C3620      17.139 -17.999  95.518  1.00 31.980          H  
ATOM  55799  N   LYS C3621      18.390 -15.725  94.195  1.00 26.280          N  
ATOM  55800  CA  LYS C3621      18.467 -14.700  93.150  1.00 26.330          C  
ATOM  55801  C   LYS C3621      19.560 -14.989  92.112  1.00 27.340          C  
ATOM  55802  O   LYS C3621      19.526 -14.443  91.008  1.00 27.650          O  
ATOM  55803  CB  LYS C3621      18.773 -13.332  93.746  1.00 36.840          C  
ATOM  55804  CG  LYS C3621      17.687 -12.709  94.571  1.00 36.840          C  
ATOM  55805  CD  LYS C3621      18.191 -11.401  95.146  1.00 36.840          C  
ATOM  55806  CE  LYS C3621      17.168 -10.719  96.035  1.00 36.840          C  
ATOM  55807  NZ  LYS C3621      17.751  -9.513  96.685  1.00 36.840          N  
ATOM  55808  H   LYS C3621      18.414 -15.456  95.188  1.00 31.540          H  
ATOM  55809  HA  LYS C3621      17.509 -14.664  92.635  1.00 31.600          H  
ATOM  55810 1HB  LYS C3621      19.647 -13.406  94.367  1.00 44.210          H  
ATOM  55811 2HB  LYS C3621      19.019 -12.642  92.941  1.00 44.210          H  
ATOM  55812 1HG  LYS C3621      16.806 -12.533  93.956  1.00 44.210          H  
ATOM  55813 2HG  LYS C3621      17.422 -13.383  95.387  1.00 44.210          H  
ATOM  55814 1HD  LYS C3621      19.088 -11.602  95.739  1.00 44.210          H  
ATOM  55815 2HD  LYS C3621      18.466 -10.728  94.336  1.00 44.210          H  
ATOM  55816 1HE  LYS C3621      16.307 -10.423  95.440  1.00 44.210          H  
ATOM  55817 2HE  LYS C3621      16.845 -11.416  96.810  1.00 44.210          H  
ATOM  55818 1HZ  LYS C3621      17.073  -9.075  97.285  1.00 44.210          H  
ATOM  55819 2HZ  LYS C3621      18.565  -9.833  97.252  1.00 44.210          H  
ATOM  55820 3HZ  LYS C3621      18.062  -8.856  95.990  1.00 44.210          H  
ATOM  55821  N   TYR C3622      20.557 -15.793  92.484  1.00 27.930          N  
ATOM  55822  CA  TYR C3622      21.676 -16.091  91.612  1.00 28.940          C  
ATOM  55823  C   TYR C3622      21.729 -17.585  91.245  1.00 29.570          C  
ATOM  55824  O   TYR C3622      22.222 -17.949  90.174  1.00 30.530          O  
ATOM  55825  CB  TYR C3622      22.944 -15.665  92.339  1.00 40.110          C  
ATOM  55826  CG  TYR C3622      22.814 -14.236  92.847  1.00 40.110          C  
ATOM  55827  CD1 TYR C3622      22.637 -14.044  94.202  1.00 40.110          C  
ATOM  55828  CD2 TYR C3622      22.814 -13.141  91.994  1.00 40.110          C  
ATOM  55829  CE1 TYR C3622      22.466 -12.791  94.716  1.00 40.110          C  
ATOM  55830  CE2 TYR C3622      22.638 -11.864  92.524  1.00 40.110          C  
ATOM  55831  CZ  TYR C3622      22.461 -11.699  93.893  1.00 40.110          C  
ATOM  55832  OH  TYR C3622      22.275 -10.439  94.444  1.00 40.110          O  
ATOM  55833  H   TYR C3622      20.523 -16.232  93.398  1.00 33.520          H  
ATOM  55834  HA  TYR C3622      21.568 -15.521  90.691  1.00 34.730          H  
ATOM  55835 1HB  TYR C3622      23.118 -16.326  93.193  1.00 48.130          H  
ATOM  55836 2HB  TYR C3622      23.802 -15.728  91.674  1.00 48.130          H  
ATOM  55837  HD1 TYR C3622      22.623 -14.902  94.871  1.00 48.130          H  
ATOM  55838  HD2 TYR C3622      22.940 -13.279  90.921  1.00 48.130          H  
ATOM  55839  HE1 TYR C3622      22.322 -12.663  95.778  1.00 48.130          H  
ATOM  55840  HE2 TYR C3622      22.630 -10.996  91.865  1.00 48.130          H  
ATOM  55841  HH  TYR C3622      22.116 -10.514  95.428  1.00 48.130          H  
ATOM  55842  N   GLU C3623      21.238 -18.450  92.146  1.00 29.060          N  
ATOM  55843  CA  GLU C3623      21.282 -19.903  91.965  1.00 29.600          C  
ATOM  55844  C   GLU C3623      20.061 -20.510  91.250  1.00 29.590          C  
ATOM  55845  O   GLU C3623      20.172 -21.603  90.688  1.00 30.050          O  
ATOM  55846  CB  GLU C3623      21.456 -20.610  93.320  1.00 41.220          C  
ATOM  55847  CG  GLU C3623      22.784 -20.328  94.031  1.00 41.220          C  
ATOM  55848  CD  GLU C3623      22.923 -21.072  95.340  1.00 41.220          C  
ATOM  55849  OE1 GLU C3623      22.012 -21.781  95.700  1.00 41.220          O  
ATOM  55850  OE2 GLU C3623      23.936 -20.923  95.982  1.00 41.220          O  
ATOM  55851  H   GLU C3623      20.878 -18.082  93.022  1.00 34.870          H  
ATOM  55852  HA  GLU C3623      22.158 -20.130  91.359  1.00 35.520          H  
ATOM  55853 1HB  GLU C3623      20.653 -20.296  93.989  1.00 49.470          H  
ATOM  55854 2HB  GLU C3623      21.367 -21.687  93.183  1.00 49.470          H  
ATOM  55855 1HG  GLU C3623      23.603 -20.609  93.372  1.00 49.470          H  
ATOM  55856 2HG  GLU C3623      22.857 -19.256  94.220  1.00 49.470          H  
ATOM  55857  N   GLN C3624      18.902 -19.843  91.312  1.00 29.090          N  
ATOM  55858  CA  GLN C3624      17.668 -20.337  90.714  1.00 29.050          C  
ATOM  55859  C   GLN C3624      17.736 -20.359  89.192  1.00 29.280          C  
ATOM  55860  O   GLN C3624      17.952 -19.312  88.584  1.00 29.410          O  
ATOM  55861  OXT GLN C3624      17.131 -21.262  88.617  1.00 43.580          O  
ATOM  55862  CB  GLN C3624      16.488 -19.468  91.146  1.00 39.240          C  
ATOM  55863  CG  GLN C3624      15.148 -19.942  90.648  1.00 39.240          C  
ATOM  55864  CD  GLN C3624      14.021 -19.067  91.131  1.00 39.240          C  
ATOM  55865  OE1 GLN C3624      14.065 -18.492  92.225  1.00 39.240          O  
ATOM  55866  NE2 GLN C3624      12.990 -18.946  90.301  1.00 39.240          N  
ATOM  55867  H   GLN C3624      18.858 -18.949  91.802  1.00 34.910          H  
ATOM  55868  HA  GLN C3624      17.503 -21.356  91.060  1.00 34.860          H  
ATOM  55869 1HB  GLN C3624      16.452 -19.428  92.234  1.00 47.090          H  
ATOM  55870 2HB  GLN C3624      16.641 -18.448  90.790  1.00 47.090          H  
ATOM  55871 1HG  GLN C3624      15.152 -19.916  89.558  1.00 47.090          H  
ATOM  55872 2HG  GLN C3624      14.980 -20.958  90.996  1.00 47.090          H  
ATOM  55873 1HE2 GLN C3624      12.205 -18.374  90.539  1.00 47.090          H  
ATOM  55874 2HE2 GLN C3624      12.998 -19.425  89.419  1.00 47.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21000.2 2169.32 13861.6 -1142.41 367.079 739.692 7567.57 -8030.14 -34.623 -244.008 -6976.23 -987.444 -1263.85 -1286.14 -832.771 -369.16 -40.4165 609.988 121.622 233.828 1431.99 3020.11 -859.988 940.424 -316.094 114 2318.63 -9887.62
MET:NtermProteinFull_1 -1.27363 0.12499 0.28735 -0.33055 0.10963 0.02781 0.0003 -0.23172 -0.02675 -0.13151 -0.16587 1.44714 0 0 0 0 0 0.14366 0.03498 0.02997 1.12915 0 0 0 0.60916 0 0.1332 1.91731
PHE_2 -3.40348 0.32142 0.48633 -1.15921 0.17379 0.69604 0.0003 -0.73813 -0.02675 -0.13151 -0.16272 -0.16921 0 0 0 0 0 0.20884 -0.01397 0.00668 0 1.62576 -0.52173 0 1.0402 -0.11688 0.28133 -1.60291
VAL_3 -4.26906 0.53322 0.97927 -0.25759 0.13423 0.05008 0.43157 -1.21511 -0 -0 -0.11819 -0.08114 0 0 0 0 0 0.08308 -0.04801 0.02468 0.32857 0 -0.58397 0 1.9342 -0.24374 0.40051 -1.91737
PHE_4 -4.73495 0.50865 3.10956 -0.62457 0.03847 0.28495 2.26338 -1.84381 -0 -0 -2.18432 0.21512 0 0 0 0 0 1.64735 0.10323 0.00398 0 2.60032 0.18764 0 1.0402 -0.35767 0.47406 2.73161
LEU_5 -2.79993 0.37026 2.30151 -0.50282 0.2329 0.1361 1.05811 -1.22109 -0 -0 0.06783 0.22203 0 0 0 0 0 0.00686 -0.01614 0.0022 0.30229 0 -0.14071 0 0.18072 -0.35222 0.35844 0.20633
VAL_6 -5.95597 0.83578 1.89381 -0.37082 0.23214 0.09078 1.39339 -1.75294 -0 -0 0.35836 -0.09762 0 0 0 0 0 0.04066 -0.04086 0.01768 0.84406 0 0.08896 0 1.9342 -0.18891 0.3788 -0.29849
LEU_7 -6.98892 0.84123 2.90165 -0.48811 0.20312 0.12252 2.87129 -2.19274 -0.0063 -0.10535 -2.20234 0.14719 0 0 0 0 0 0.0099 -0.03234 0.03936 0.25386 0 -0.22082 0 0.18072 -0.06563 0.41957 -4.31217
LEU_8 -6.27107 1.26103 4.57588 -0.6984 0.22217 0.27881 2.83842 -2.51627 -0 -0 -2.04172 0.11833 0 0 0 0 0 0.00447 0.25 0.02435 0.81372 0 -0.16443 0 0.18072 0.99087 1.43784 1.30472
PRO_9 -6.15917 1.52858 4.17877 -0.08487 9e-05 0.05294 1.36462 -1.79472 -0 -0 0.49425 0.64481 0 0 0 0 0 0.0464 0.08707 0.10718 0.55737 0 -0.37002 0 -2.4119 0.73566 1.90618 0.88323
LEU_10 -8.26511 1.10689 4.05579 -0.47303 0.19519 0.10944 2.93726 -2.82725 -0 -0 -0.00671 0.17961 0 0 0 0 0 0.02769 0.02794 0.01318 0.37157 0 -0.28271 0 0.18072 -0.35932 0.94118 -2.06766
VAL_11 -4.13398 0.32307 3.00532 -0.30625 0.19878 0.07066 1.75987 -1.85343 -0 -0 -0.35345 -0.23429 0 0 0 0 0 0.01839 -0.03263 0.01558 0.17756 0 -0.23293 0 1.9342 -0.20913 0.51023 0.65755
SER_12 -3.24722 0.12097 4.17721 -0.02861 0 0.04781 1.94797 -2 -0.00849 -0.14883 0.30324 -0.93381 0 0 0 0 0 0.28553 0.11751 0.00027 0.92841 0 -0.01616 0.61639 -0.77834 -0.38497 0.30063 1.29951
SER_13 -2.35092 0.24711 2.34981 -0.03075 0.0057 0.04925 1.23181 -1.14336 -0.0085 -0.14893 -0.7371 -0.9568 0 0 -0.59904 0 0 2.415 0.31949 0.00596 0.22025 0 -0.31714 0.60123 -0.77834 -0.63584 1.06593 0.80482
GLN_14 -3.01251 0.0887 3.32094 -0.66308 0.10012 0.46754 1.05095 -1.49918 -0 -0 -0.36946 -0.45667 0 0 0 0 0 1.16986 0.07569 0.09886 0 2.83736 0.13716 0 -0.18838 -0.34037 1.39632 4.21385
CYS:disulfide_15 -4.63145 0.38633 2.13193 -0.04689 0 0.03152 0.38781 -1.2777 -0 -0.0001 0.10798 -0.49915 0 0 0 0 -0.52992 0.15031 0.10258 0.05075 0.51645 0 -0.08208 0 3.6196 0.27114 0.63311 1.32222
VAL_16 -5.2169 0.24786 2.1686 -0.31837 0.21827 0.06958 1.16856 -1.73045 -0.02923 -0.10328 0.32859 -0.49263 0 0 0 0 0 0.05221 0.07849 0.02785 0.11495 0 -0.44855 0 1.9342 0.03085 0.29145 -1.60796
ASN_17 -3.40453 0.12478 2.47985 -0.17792 0.00772 0.26484 0.89376 -1.31691 -0.00947 -0.13547 -0.94551 -0.3751 0 0 0 0 0 0.03243 -0.0205 0.01268 0 1.81413 0.19234 0 -0.93687 -0.20527 0.31558 -1.38944
LEU_18 -8.18475 0.80409 2.43747 -0.47447 0.21741 0.09702 2.03841 -2.24639 -0 -0 -2.77828 0.20225 0 0 -1.38289 0 0 0.02163 0.42441 0.08119 0.91981 0 -0.28813 0 0.18072 -0.0929 0.51086 -7.51253
THR_19 -2.96268 0.14835 2.9025 -0.12912 0.11858 0.07497 1.26333 -1.49339 -0.03429 -0.2771 -0.64906 -1.15177 0 0 0 0 0 0.29719 -0.03072 0.00206 0.05813 0 -0.52994 2.29346 -1.0874 -0.29607 1.14374 -0.33927
THR_20 -3.61852 0.2044 3.99152 -0.14596 0.10777 0.09676 1.77643 -1.74826 -0.03855 -0.45938 -0.13135 -0.88196 0 0 0 0 0 0.07268 -0.05932 0.00062 0.03885 0 -0.34579 2.40908 -1.0874 -0.20507 0.98375 0.96032
ARG_21 -6.09041 0.39577 5.91394 -0.65662 0.11628 0.45309 1.88238 -2.44956 -0.00027 -0.00075 -2.75822 0.55168 0 0 -1.03858 0 0 0.02505 -0.01072 0.12155 1.9487 0 -0.1138 0 -1.2888 -0.18209 0.43605 -2.74534
THR_22 -4.49355 0.37198 3.45318 -0.15374 0.06273 0.05374 1.80299 -1.80248 -0.01468 -0.17192 -1.82053 0.24055 0 0 -0.60858 0 0 0.02599 -0.04277 0.00807 0.12126 0 -0.02411 2.38851 -1.0874 -0.1248 0.54355 -1.27201
GLN_23 -2.09651 0.20312 1.54213 -0.66635 0.08467 0.44974 0.28535 -0.87153 -0.00027 -0.00075 -0.35144 -0.29796 0 0 0 0 0 0.02381 -0.03233 0.00146 0 2.64797 0.1527 0 -0.18838 0.07869 0.35721 1.32132
LEU_24 -5.4124 0.90358 2.11 -0.45136 0.23604 0.08448 0.55754 -1.39188 -0 -0 -0.25369 0.02238 0 0 0 0 0 0.0397 0.02283 0.30369 0.64692 0 0.04778 0 0.18072 -0.01519 1.1105 -1.25835
PRO_25 -1.81656 0.58071 1.68775 -0.12543 0.00055 0.0919 0.5399 -0.67925 -0 -0 -0.48663 0.24033 0 0 0 0 0 0.00871 0.03938 0.01811 0.197 0 -1.12215 0 -2.4119 -0.30002 1.69639 -1.84121
PRO_26 -2.30748 0.31223 1.07316 -0.20414 0.00677 0.14727 0.46998 -0.51692 -0 -0 -0.23835 0.06631 0 0 0 0 0 0.00635 -0.00128 0.00137 0.39338 0 -0.95015 0 -2.4119 -0.27897 0.90727 -3.5251
ALA_27 -4.26221 0.63325 2.21641 -0.01917 0 0 1.67738 -1.72723 -0 -0 -1.9578 -0.36826 0 0 0 0 0 0.00896 0.3756 0 0 0 -0.31156 0 1.8394 0.06406 0.49221 -1.33895
TYR_28 -5.99093 0.54567 2.28578 -0.62813 0.11049 0.37445 1.08113 -1.77762 -0.00406 -0.07114 -0.64586 -0.17632 0 0 0 0 0 0.02779 0.03503 0.08582 0 1.90755 -0.34638 0.02496 1.2797 -0.05872 0.4136 -1.52719
THR_29 -5.50611 0.88248 4.55316 -0.17007 0.06849 0.06334 3.40289 -2.43608 -0.02705 -0.16147 -4.12104 -1.10802 0 0 0 -0.7459 0 0.04447 0.03488 0.00024 0.52132 0 -0.58178 2.43268 -1.0874 0.1131 0.76373 -3.06416
ASN_30 -4.07136 0.38068 3.16142 -0.31996 0.06068 0.5313 1.48493 -1.77821 -0.0033 -0.05319 -2.09556 -0.48412 0 0 0 0 0 0.18446 0.06083 0.0004 0 2.62404 0.10275 0 -0.93687 0.38581 0.8957 0.13044
SER_31 -4.89598 0.62489 5.35293 -0.04745 0.01896 0.09074 2.55912 -2.57795 -0.05868 -0.43471 -2.31204 -0.55525 0 0 0 0 0 0.51515 0.01707 0.0253 0.37337 0 0.5187 0.60114 -0.77834 0.64177 0.93005 0.60879
PHE_32 -7.47558 0.62148 2.92477 -0.73143 0.02641 0.12908 2.75036 -2.23784 -0.00259 -0.04275 0.058 -0.17034 0 0 0 0 0 0.41196 0.08585 0.00017 0 1.72814 -0.49471 0 1.0402 1.09957 1.10895 0.82971
THR_33 -5.72892 0.59202 2.9386 -0.13127 0.05272 0.09492 1.11737 -1.96141 -0.05779 -0.31542 -0.73061 -0.56014 0 0 0 0 0 0.21347 0.10051 0.03704 0.04954 0 -0.09229 2.36755 -1.0874 1.16083 0.67026 -1.27043
ARG_34 -7.97531 0.36432 8.3435 -0.58055 0.15091 0.28126 2.85363 -3.80454 -0.024 -0.16318 -1.42131 0.59963 0 0 -0.3171 0 0 0.04798 -0.01594 0.12635 2.38098 0 0.09886 0 -1.2888 0.68892 0.54864 0.89427
GLY_35 -3.26023 0.34837 2.38955 -5e-05 0 0 1.25419 -1.4221 -0.0132 -0.06153 -1.80614 -0.35546 0 0 -0.50991 0 0 0.0561 -0.08643 0 0 0 -1.50796 0 0.83697 -0.22873 0.74966 -3.61689
VAL_36 -6.23953 0.75839 0.03238 -0.24122 0.12221 0.04482 1.52122 -1.54847 -0.01681 -0.13928 -1.39567 0.09214 0 0 0 0 0 0.01984 -0.00606 0.08205 0.37677 0 -0.29212 0 1.9342 -0.33938 0.7799 -4.45462
TYR_37 -10.7531 1.7247 3.39032 -1.24345 0.34266 0.74215 3.27316 -2.82981 -0 -0 -1.9874 -0.31246 0 0 0 -0.18244 0 0.02847 -0.01217 0.13892 0 1.69385 -0.51582 0.02564 1.2797 0.0086 0.86499 -4.32346
TYR_38 -9.3526 1.21374 2.81187 -0.63422 0.05925 0.33316 2.48527 -2.54667 -0.02482 -0.30166 -2.01962 -0.16976 0 0 -1.48022 0 0 0.00996 -0.03884 0.00551 0 2.56817 0.16546 0.00694 1.2797 0.73903 1.33298 -3.55738
PRO_39 -3.69036 0.56008 1.45101 -0.10564 0.00642 0.06627 0.50654 -0.60053 -0 -0 0.2442 0.66134 0 0 0 0 0 0.01498 0.00696 0.02941 0.33071 0 -0.05769 0 -2.4119 0.76614 1.07857 -1.14349
ASP_40 -3.96002 0.35677 5.4832 -0.14614 0.04582 0.46497 2.44713 -2.27974 -0.01166 -0.05739 -2.37355 -1.52672 0 0 -0.34468 -0.81964 0 0.00302 0.07622 0.00309 0 3.07661 0.26601 0 -2.3716 0.42199 0.5946 -0.65175
LYS_41 -6.11032 0.47537 4.84803 -0.32679 0.05657 0.19264 2.14286 -2.1642 -0.07122 -0.30088 -1.95676 -0.27709 0 0 -0.34468 0 0 0.03544 0.02999 0.04565 1.29671 0 0.37376 0 -1.5107 1.03126 0.79205 -1.7423
VAL_42 -7.55054 0.595 4.62209 -0.25789 0.12443 0.05208 1.25422 -2.91856 -0 -0 -1.09166 -0.34912 0 0 0 0 0 0.00368 -0.08591 0.00977 0.26934 0 -0.68149 0 1.9342 0.49883 0.56289 -3.00864
PHE_43 -10.8991 1.62939 4.42749 -0.79685 0.04664 0.10002 2.36274 -3.20451 -3e-05 -0.00013 -2.9223 -0.43327 0 0 0 0 0 0.00379 -0.00948 0.01082 0 2.25211 0.03607 0 1.0402 -0.36812 0.33319 -6.39129
ARG_44 -7.93349 0.70157 6.10198 -0.6399 0.17547 0.45752 1.86842 -2.99656 -0.03392 -0.24255 -1.78985 -0.25263 0 0 0 -0.81964 0 0.36805 -0.00288 0.06716 2.49468 0 -0.19227 0 -1.2888 -0.24833 0.75485 -3.45114
SER_45 -4.82796 0.68136 3.3358 -0.03141 0 0.07212 0.52922 -1.82821 -0 -0 -0.25012 -0.24514 0 0 0 0 0 0.06778 0.1227 0.00017 0.2538 0 -0.36564 0.60005 -0.77834 -0.11763 0.70745 -2.07399
SER_46 -2.79962 0.13604 3.3008 -0.02945 0.01364 0.02927 1.18045 -1.55578 -2e-05 -0.00074 -0.88184 -0.11362 0 0 0 0 0 0.03687 0.20836 0.00925 0.08453 0 0.08393 0.60115 -0.77834 0.06376 0.30345 -0.10791
VAL_47 -5.36728 0.76239 3.03941 -0.35354 0.2484 0.08522 1.89245 -2.15201 -0.00238 -0.00662 -1.35242 -0.32165 0 0 0 0 0 0.05639 0.04485 0.00264 0.49504 0 0.10485 0 1.9342 0.2664 0.43446 -0.18921
LEU_48 -5.93305 1.42341 0.02436 -0.61893 0.41687 0.15708 0.25204 -1.27583 -0.01127 -0.04511 -0.03743 0.31293 0 0 0 0 0 0.02613 0.01699 0.09451 0.5951 0 -0.35267 0 0.18072 0.13343 0.70316 -3.93756
HIS_49 -5.89108 0.18192 5.69606 -0.62569 0.01633 0.48969 2.18669 -2.74645 -0.01874 -0.16175 -2.12475 -0.79843 0 0 0 0 0 0.03632 -0.02762 0.01482 0 2.36561 0.06022 0 -0.45461 0.06597 0.53884 -1.19665
SER_50 -2.744 0.14695 2.23883 -0.03142 5e-05 0.05598 0.48868 -1.22878 -0.02074 -0.13484 -0.07398 -0.93611 0 0 0 0 0 0.0356 -0.05015 0.00064 0.67984 0 0.4286 0.68731 -0.77834 0.13428 0.19225 -0.90937
THR_51 -4.72488 0.28035 3.38572 -0.2278 0.19613 0.09019 2.44332 -1.92621 -0.02583 -0.24486 -1.91525 -1.08392 0 0 0 0 0 0.02485 -1e-05 0.00917 1.45108 0 -0.23653 2.28494 -1.0874 -0.13728 0.20058 -1.24363
GLN_52 -3.99386 0.20949 2.49232 -0.37351 0.07879 0.22482 1.13976 -1.38136 -0.01031 -0.07122 -0.96096 -0.18807 0 0 0 -0.64519 0 0.0156 -0.04336 0.08039 0 3.0231 0.19747 0 -0.18838 -0.05866 0.20477 -0.24835
ASP_53 -5.34308 0.6193 7.20995 -0.10031 0.00309 0.29209 3.62917 -3.13267 -0 -0 -6.77472 -1.33722 0 0 -0.80612 -0.39152 0 0.01054 0.10777 0.02339 0 2.18733 -0.18305 0 -2.3716 0.29772 0.4027 -5.65724
LEU_54 -7.3378 1.0623 4.50955 -0.50442 0.19687 0.12149 2.40151 -2.55388 -0.0022 -0.00341 -2.62948 0.1369 0 0 -1.50728 0 0 0.02696 -0.07184 0.05336 1.22521 0 -0.20691 0 0.18072 0.14583 0.61488 -4.14166
PHE_55 -10.4728 0.77525 3.3329 -0.4848 0.01146 0.20818 2.64214 -2.82908 -0.01471 -0.07596 -2.5741 0.07301 0 0 0 0 0 0.01378 0.08596 0.05732 0 1.99281 -0.32564 0 1.0402 -0.12416 0.90565 -5.76257
LEU_56 -7.9339 1.18954 2.54264 -0.5368 0.18797 0.12573 1.65487 -2.10623 -0 -0 -0.68703 0.30118 0 0 0 0 0 0.02313 0.06765 0.07565 0.47117 0 -0.18833 0 0.18072 -0.22956 1.97456 -2.88704
PRO_57 -5.9264 0.49874 4.344 -0.13833 0.00087 0.10071 1.80674 -1.65111 -0.01951 -0.134 -1.43701 0.17482 0 0 0 0 0 0.00919 -0.05906 0.02272 0.22949 0 -1.01671 0 -2.4119 -0.52654 1.69802 -4.43529
PHE_58 -9.19378 1.03652 2.43093 -0.50886 0.43079 0.1844 1.97407 -2.43849 -0 -0 -3.0369 0.02181 0 0 -1.01537 0 0 0.02085 0.05906 0.11352 0 3.66878 -0.0685 0 1.0402 -0.66017 0.87328 -5.06784
PHE_59 -6.50339 0.63525 2.50017 -0.63411 0.05021 0.38133 2.04464 -2.07807 -0.00016 -0.00337 -1.69189 -0.35888 0 0 0 0 0 0.01211 -0.04828 0.00632 0 1.92365 0.10695 0 1.0402 -0.21848 0.80506 -2.03075
SER_60 -4.24793 0.28798 5.01106 -0.02789 0 0.06447 2.4248 -2.2712 -0.01635 -0.09593 -1.57396 -0.48689 0 0 0 0 0 0.01467 -0.02742 0.00584 0.1676 0 -0.42986 0.60203 -0.77834 -0.2852 0.45715 -1.20536
ASN_61 -2.38484 0.10382 2.10896 -0.29709 0.10074 0.50845 0.87533 -1.12339 -0.03972 -0.41164 0.11403 -0.75391 0 0 0 0 0 0.03989 -0.08489 0.00072 0 1.84875 -0.51393 0 -0.93687 -0.37884 0.36574 -0.85869
VAL_62 -7.22632 0.71459 3.27194 -0.27613 0.19375 0.05575 2.487 -2.71366 -0 -1e-05 -2.46605 -0.0809 0 0 0 0 0 0.02117 -0.03922 0.00902 0.33545 0 -0.69153 0 1.9342 -0.24683 0.36691 -4.35086
THR_63 -6.03828 0.57044 3.21829 -0.16265 0.08674 0.05649 2.58297 -2.23467 -0.0237 -0.28705 -2.88276 -0.04166 0 0 0 0 0 0.03332 0.03327 0.03805 0.10835 0 -0.02547 2.25484 -1.0874 -0.13963 0.41246 -3.52804
TRP_64 -10.0646 1.69746 5.29795 -0.76997 0.26734 0.38193 2.94204 -3.57689 -0 -1e-05 -2.5835 -0.47783 0 0 0 0 0 0.14848 0.17473 2e-05 0 3.04851 -0.21871 0 1.6906 -0.0576 1.64109 -0.45895
PHE_65 -8.67661 0.68608 3.37416 -0.66761 0.06989 0.39931 2.40964 -2.55711 -0.00497 -0.01669 -2.51685 0.19725 0 0 0 0 0 0.08417 0.06092 0.09919 0 1.87688 -0.24989 0 1.0402 -0.25708 1.72443 -2.92469
HIS_D_66 -7.89124 0.66549 6.5855 -0.38455 0.0115 0.44736 2.82469 -3.29184 -0.05059 -0.26059 -2.77475 -0.25398 0 0 -1.03832 0 0 0.02597 0.3364 0.00228 0 1.88946 -0.27058 0 -0.45461 -0.29566 0.77371 -3.40433
ALA_67 -5.02078 0.76023 2.28917 -0.02804 0.00639 0 2.33635 -2.10593 -0 -0 -2.20717 -0.4701 0 0 0 0 0 0.14848 -0.00797 0 0 0 0.43195 0 1.8394 0.89589 0.7711 -0.36101
ILE_68 -6.03718 0.7197 4.15797 -0.47332 0.37557 0.11646 2.83766 -2.47919 -0.00229 -0.00893 -3.06869 -0.16647 0 0 0 0 0 0.12069 0.1395 0.16405 0.29187 0 0.01624 0 0.73287 1.21844 0.82648 -0.51858
HIS_D_69 -6.19346 1.16998 4.28326 -0.92272 0.65317 1.26909 1.65249 -2.37301 -0.02336 -0.19425 -0.63608 -2.11807 0 0 0 0 0 9.26876 0.14824 0.38427 0 3.80846 -0.26347 0 -0.45461 0.51233 1.53005 11.5011
VAL_70 -4.89955 0.55584 3.737 -0.29977 0.31249 0.07397 2.04982 -2.18865 -0.02176 -0.15195 -1.26107 -0.00261 0 0 0 0 0 0.72621 0.08402 0.01112 0.01896 0 -0.2826 0 1.9342 0.21184 1.42928 2.03679
SER_71 -1.34773 0.09114 1.40068 -0.02618 0 0.02186 0.55331 -0.74009 -0.02336 -0.19425 -0.21373 -0.21212 0 0 0 0 0 0.21905 -0.01766 0.00101 0.57418 0 -0.13707 0.60848 -0.77834 -0.39061 0.48075 -0.1307
GLY_72 -1.37424 0.09623 1.64119 -0.00086 0 0 0.2903 -0.86425 -0.02176 -0.15195 0.50987 -0.22965 0 0 0 0 0 0.05054 -0.15215 0 0 0 -1.53867 0 0.83697 0.09449 0.09471 -0.71924
THR_73 -1.09716 0.26219 1.43138 -0.19275 0.11526 0.07064 0.65571 -0.70086 -0.00733 -0.1184 -0.37326 -0.46333 0 0 0 0 0 0.04454 0.08725 0.00477 0.06332 0 -0.01023 2.29503 -1.0874 0.43898 0.10359 1.52193
ASN_74 -1.74065 0.14873 1.75775 -0.32438 0.0698 0.63431 0.4063 -0.98338 -0.01012 -0.14509 0.56438 -0.84103 0 0 0 0 0 0.38352 0.03785 0.0007 0 1.8462 -0.5461 0 -0.93687 0.03944 0.32813 0.68949
GLY_75 -2.24814 0.31076 2.51701 -0.00016 0 0 1.30249 -1.31718 -0 -0 -1.99068 -0.28537 0 0 -0.60858 0 0 0.31974 -0.12538 0 0 0 0.9724 0 0.83697 0.12283 0.39384 0.20054
THR_76 -4.88161 0.68004 3.11184 -0.14449 0.04741 0.10903 1.92498 -1.87881 -0.00508 -0.03562 -0.18501 -1.07587 0 0 0 0 0 0.4322 -0.0157 0.00436 0.16101 0 -0.0433 2.31165 -1.0874 0.70801 0.55011 0.68777
LYS_77 -7.94021 0.51347 8.29795 -0.51176 0.1213 0.27181 3.9331 -3.44558 -0.00256 -0.01834 -4.0568 0.15952 0 0 -0.49604 0 0 0.03867 -0.10162 0.75174 2.30824 0 0.00674 0 -1.5107 0.49685 0.82299 -0.36122
ARG_78 -8.45529 0.67035 8.51592 -0.52005 0.05016 0.28205 4.00041 -3.73893 -0.05059 -0.26059 -4.53453 0.33994 0 0 0 -1.16412 0 0.4382 -0.05134 0.24017 2.11398 0 0.04348 0 -1.2888 0.05469 0.89556 -2.41933
PHE_79 -8.42054 1.03827 1.19534 -0.75167 0.0368 0.20882 1.1197 -1.77014 -0.00291 -0.01923 -0.97355 -0.56857 0 0 -0.39614 0 0 0.31289 -0.01346 0.00608 0 2.61838 -0.17775 0 1.0402 0.87639 0.94659 -3.69452
ASP_80 -5.1524 0.31212 6.19545 -0.12075 0.00957 0.35986 2.81149 -2.55617 -0 -0 -5.26461 -0.31732 0 0 -1.03832 -1.16412 0 0.04547 0.20524 0.00506 0 3.29679 -0.4907 0 -2.3716 0.64019 0.76365 -3.83111
ASN_81 -4.44341 0.4793 4.70008 -0.41015 0.06573 0.87355 2.19836 -2.07155 -0.0078 -0.07741 -2.87184 -1.07507 0 0 -0.86282 -0.54301 0 0.09568 0.01987 0.01005 0 2.785 -0.71973 0 -0.93687 0.1237 1.25422 -1.41414
PRO_82 -3.73495 0.72066 2.00244 -0.19165 0.00343 0.13673 0.3604 -0.9941 -0.02101 -0.09009 -0.5634 0.11765 0 0 0 0 0 0.0328 0.02419 0.00841 0.45903 0 -0.99455 0 -2.4119 0.05814 1.12948 -3.94829
VAL_83 -4.81533 0.39592 0.78805 -0.27796 0.16745 0.05657 0.32355 -1.18411 -0 -0 -0.27743 0.00916 0 0 0 0 0 0.00921 -0.07957 0.00071 0.09185 0 -0.47029 0 1.9342 -0.44735 0.28613 -3.48925
LEU_84 -7.5449 1.17774 2.60767 -0.46284 0.16762 0.10113 2.57078 -2.18379 -0 -0 -2.75936 0.11808 0 0 0 0 0 0.01196 0.06374 0.45198 1.51307 0 -0.23357 0 0.18072 -0.36856 0.91429 -3.67423
PRO_85 -4.73133 0.70212 2.48799 -0.189 0.00107 0.13432 1.35003 -1.30946 -0 -0 -1.62751 0.06218 0 0 -0.69438 0 0 0.01186 -0.02214 0.01328 0.58796 0 -0.97413 0 -2.4119 -0.39128 0.95943 -6.04089
PHE_86 -11.0107 0.82848 3.23543 -0.88144 0.04398 0.42089 2.07724 -3.10956 -0 -0 -2.25631 0.1131 0 0 0 0 0 0.57746 -0.01741 0.07287 0 2.99916 0.03611 0 1.0402 -0.12781 0.26406 -5.69424
ASN_87 -3.59516 0.23306 3.15677 -0.1528 0.02236 0.23043 0.66948 -1.57081 -0.01919 -0.11627 0.22314 -0.63307 0 0 0 0 0 0.24259 -0.18778 0.00076 0 1.55893 0.07491 0 -0.93687 0.83823 0.2951 0.33382
ASP_88 -2.54314 0.30855 2.40487 -0.12117 0.03151 0.37833 0.91587 -1.18394 -0.04742 -0.27304 -0.66548 -0.20277 0 0 0 0 0 0.09148 -0.00861 0.00063 0 2.45755 -0.38724 0 -2.3716 0.34413 0.26319 -0.60828
GLY_89 -4.49138 0.54429 3.13778 -0.00082 0 0 1.9825 -2.00418 -0.04866 -0.28348 -2.66545 -0.23319 0 0 0 0 0 0.02133 -0.01685 0 0 0 -1.53751 0 0.83697 0.01488 0.34186 -4.4019
VAL_90 -8.46486 1.35122 1.68588 -0.31542 0.29665 0.06784 2.82893 -2.40456 -0.00573 -0.01753 -2.28099 -0.62351 0 0 0 0 0 0.02229 0.02185 0.00195 0.69788 0 -0.44791 0 1.9342 0.20481 0.84324 -4.60376
TYR_91 -10.4725 1.28859 4.36147 -0.99888 0.14474 0.30855 3.24284 -3.31968 -0.03041 -0.24955 -3.21459 -0.48324 0 0 0 -0.33838 0 0.02584 -0.00529 0.30736 0 2.47956 -0.01671 0.00773 1.2797 -0.10314 0.91951 -4.86649
PHE_92 -11.2821 2.21294 1.88915 -0.58869 0.23417 0.29002 3.02469 -2.66779 -0.00573 -0.01753 -3.0167 -0.01088 0 0 0 0 0 0.05325 0.15102 0.02646 0 3.9425 -0.28644 0 1.0402 -0.11946 0.92567 -4.20522
ALA_93 -5.05714 0.38734 2.63032 -0.02125 0 0 2.72978 -2.05933 -0 -0 -3.11642 -0.42268 0 0 0 0 0 0.02064 -0.00866 0 0 0 -0.50435 0 1.8394 -0.15819 0.78125 -2.95928
SER_94 -5.09689 0.57197 4.32683 -0.03062 0 0.06972 2.89689 -2.28036 -0.00379 -0.03531 -2.9658 -0.10292 0 0 0 0 0 0.04225 0.03603 0.04493 0.10753 0 -0.47789 0.60022 -0.77834 -0.14 0.39394 -2.8216
THR_95 -6.46822 0.36407 2.9571 -0.13053 0.04287 0.10448 2.61298 -2.18899 -0.00026 -0.00415 -2.08698 -0.89934 0 0 0 0 0 0.01848 0.29863 0.01477 1.79544 0 -0.1972 2.28051 -1.0874 -0.09546 0.69631 -1.97289
GLU_96 -8.40879 0.54116 11.2897 -0.49584 0.07427 0.77703 6.61054 -4.78471 -0.01638 -0.12877 -9.79448 -1.24019 0 0 -2.76426 0 0 0.04613 0.03082 0.00279 0 5.0738 -0.03969 0 -2.7348 0.02987 1.14864 -4.78313
LYS_97 -7.31482 0.6358 7.8078 -0.40556 0.06014 0.23726 3.06835 -3.1269 -0.00328 -0.00774 -3.10777 -0.02834 0 0 -1.07935 0 0 0.00985 0.04397 0.43918 2.16617 0 0.06266 0 -1.5107 0.97242 0.93981 -0.14106
SER_98 -4.37916 0.20217 4.81394 -0.03597 0.04705 0.03044 1.97696 -2.137 -0.04094 -0.36392 -1.37054 -0.13062 0 0 -1.58995 0 0 0.05348 -0.03466 0 0.71247 0 -0.16041 1.76974 -0.77834 1.25676 0.6371 0.47859
ASN_99 -4.45794 0.26185 5.06146 -0.18672 0.05166 0.30038 2.08807 -2.25068 -0 -0 -1.73912 -0.97633 0 0 -1.36577 0 0 0.16037 -0.04265 0.04012 0 2.14163 -1.04138 0 -0.93687 0.09711 0.7034 -2.09142
ILE_100 -8.52913 0.74556 4.66106 -0.66992 0.52233 0.15729 3.55804 -3.10923 -0 -0 -2.47401 0.13185 0 0 -0.49947 0 0 0.0257 -0.0424 0.11675 0.76378 0 -0.49036 0 0.73287 -0.14643 0.63381 -3.91194
ILE_101 -6.61123 0.65302 2.5737 -0.47253 0.26746 0.1043 1.4043 -2.03333 -0.01755 -0.13239 -1.41353 0.02955 0 0 -1.2569 0 0 0.01919 0.10766 0.09754 0.36385 0 -0.41041 0 0.73287 -0.18559 0.66417 -5.51585
ARG_102 -9.38696 0.63136 8.55795 -1.06065 0.6286 0.68283 4.8739 -3.92353 -0.01732 -0.05342 -6.49369 0.01608 0 0 -1.12684 -0.92682 0 0.09693 -0.03583 0.44059 2.73752 0 -0.22497 0 -1.2888 -0.10465 1.49816 -4.47957
GLY_103 -4.25567 0.40727 3.15536 -0.00118 0 0 2.171 -1.92502 -0 -0 -2.13768 -0.3353 0 0 0 0 0 0.01669 -0.10086 0 0 0 -1.29259 0 0.83697 0.34176 1.36794 -1.75131
TRP_104 -10.6483 0.89449 3.45068 -0.89105 0.04609 0.65065 3.34654 -3.01096 -0 -0 -3.20921 -0.16914 0 0 0 -0.53065 0 0.02413 0.06891 0.00098 0 2.61878 -0.15118 0 1.6906 0.32491 0.49432 -4.9994
ILE_105 -7.84067 1.00842 2.27686 -0.55182 0.2808 0.16614 2.7741 -2.26254 -0 -0 -3.08806 -0.00394 0 0 0 0 0 0.00998 -0.03453 0.1574 3.2045 0 -0.778 0 0.73287 -0.15097 0.48987 -3.60958
PHE_106 -10.8098 1.15911 0.54365 -0.53716 0.0181 0.27081 2.45597 -1.99091 -0 -0 -3.55606 0.04865 0 0 0 0 0 0.0276 -0.03206 8e-05 0 2.05808 -0.05369 0 1.0402 -0.31186 0.533 -9.13629
GLY_107 -4.72289 0.19796 4.24281 -0.00119 0 0 2.83966 -2.39194 -0 -0 -3.50434 -0.32475 0 0 0 0 0 0.04782 -0.05516 0 0 0 -1.5235 0 0.83697 0.41322 0.36302 -3.5823
THR_108 -5.13679 0.51643 4.25421 -0.10063 0.03829 0.04336 2.34151 -2.3032 -0.03137 -0.20138 -1.35965 -1.39666 0 0 -1.29434 0 0 0.15296 0.01388 0.02948 0.7622 0 -0.45825 2.28853 -1.0874 1.26046 0.26414 -1.40422
THR_109 -5.14228 0.46748 5.73545 -0.12255 0.09597 0.06718 1.90228 -2.48312 -0.0094 -0.04915 -1.42342 -1.29986 0 0 -0.25748 -0.23689 0 0.01169 -0.04434 0.13313 0.20319 0 -0.09164 2.31745 -1.0874 0.62524 0.52382 -0.16468
LEU_110 -6.66858 0.4746 2.67463 -0.48943 0.17456 0.14064 0.85215 -2.14238 -0.01788 -0.07256 0.24051 -0.09258 0 0 0 0 0 0.04664 -0.06495 0.06265 0.33636 0 0.56484 0 0.18072 0.00415 0.51928 -3.27661
ASP_111 -5.31155 0.49772 9.25201 -0.234 0.11028 0.82376 4.54993 -3.73509 -0.02762 -0.12597 -6.73224 -1.16352 0 0 -0.83965 -0.88687 0 0.3079 0.05928 0.12741 0 1.93036 -0.40337 0 -2.3716 0.30285 0.4784 -3.39157
SER_112 -2.82613 0.07297 3.30957 -0.03161 0.00509 0.05282 0.65896 -1.4801 -0 -0 0.54562 -0.86504 0 0 0 0 0 0.10534 -0.06837 0.01297 0.15492 0 -0.39517 0.60157 -0.77834 0.2225 0.55861 -0.14384
LYS_113 -4.49789 0.60128 6.56799 -0.47736 0.06295 0.31754 3.09282 -2.50677 -0.02552 -0.19574 -5.69625 0.23419 0 0 -1.17383 -0.64999 0 0.08637 -0.01376 0.32296 2.05829 0 -0.11865 0 -1.5107 -0.13089 0.89662 -2.75634
THR_114 -3.99684 0.22833 4.64995 -0.10777 0.04724 0.07815 2.01801 -2.17077 -0.07902 -0.44363 -0.77201 -0.41485 0 0 0 0 0 0.14503 0.0465 0.0085 0.12253 0 -0.32085 2.31164 -1.0874 -0.45196 0.85379 0.66456
GLN_115 -6.26902 0.29221 4.14202 -0.24516 0.01661 0.14743 1.08428 -2.17333 -0.00451 -0.04463 -1.73758 -0.32596 0 0 -0.37439 0 0 0.15224 0.01497 0.24019 0 3.06025 0.00138 0 -0.18838 -0.44501 0.65081 -2.00559
SER_116 -5.28013 0.62474 4.55055 -0.02517 0 0.05888 3.24675 -2.47503 -0.05023 -0.33147 -2.38785 -0.34162 0 0 0 0 0 0.06616 0.22686 0.04887 0.15045 0 -0.44434 0.69198 -0.77834 -0.30217 0.64787 -2.10324
LEU_117 -8.65804 1.06172 1.6847 -0.64126 0.1746 0.18405 2.61756 -2.27899 -0.00932 -0.03181 -2.7739 0.22982 0 0 0 0 0 0.00303 -0.00523 0.35409 0.58247 0 -0.36561 0 0.18072 -0.11048 0.72871 -7.07317
LEU_118 -7.84926 0.93406 1.99751 -0.59175 0.204 0.1554 2.52376 -2.15838 -0.01036 -0.03243 -2.64379 0.23031 0 0 0 0 0 0.02281 -0.0301 0.01648 0.75397 0 -0.25202 0 0.18072 0.07346 0.64197 -5.83363
ILE_119 -6.98106 0.77653 1.74892 -0.48227 0.35672 0.12349 2.29858 -1.89822 -0.01604 -0.06107 -2.55017 -0.28692 0 0 0 0 0 0.01065 -0.04211 0.01628 0.24974 0 -0.49499 0 0.73287 0.07592 0.40577 -6.01738
VAL_120 -6.62667 0.88037 2.25817 -0.27599 0.24871 0.0607 2.07653 -2.23661 -0 -0 -2.52981 -0.29804 0 0 0 0 0 0.01581 0.08419 0.02325 0.26673 0 -0.69572 0 1.9342 -0.17419 0.54026 -4.44814
ASN_121 -5.66092 0.53584 3.35657 -0.2921 0.06331 0.51409 2.30518 -2.18875 -0.00717 -0.0397 -2.23246 -0.80099 0 0 -0.5818 0 0 0.03534 -0.02399 0.09394 0 1.80621 -0.56939 0 -0.93687 -0.23131 0.47159 -4.38338
ASN_122 -7.23304 0.56135 5.16585 -0.15573 0.00389 0.21322 2.55017 -3.13473 -0 -0 -2.10118 -0.34298 0 0 0 0 0 0.05949 0.16356 0.06143 0 1.99343 0.06826 0 -0.93687 0.02683 0.69299 -2.34406
ALA_123 -4.5348 0.82198 3.12381 -0.02347 0 0 1.76698 -1.97161 -0.01732 -0.05342 -1.80937 -0.19322 0 0 -0.89082 0 0 0.7465 0.1552 0 0 0 -0.18135 0 1.8394 -0.31412 0.8762 -0.65941
THR_124 -4.44814 0.82044 3.59106 -0.20059 0.17279 0.076 2.25927 -2.03797 -0.00175 -0.03108 -1.6161 -0.60156 0 0 0 0 0 0.19932 0.13658 0.03132 0.05925 0 0.32361 2.28009 -1.0874 1.17904 0.92435 2.02854
ASN_125 -6.41668 0.44807 4.32708 -0.33634 0.02354 0.60266 2.20686 -2.64848 -0.00569 -0.01813 -1.46671 -0.50818 0 0 0 0 0 0.048 -0.01258 0.15019 0 1.76262 0.00031 0 -0.93687 1.5617 0.82502 -0.3936
VAL_126 -5.77385 0.55823 3.13406 -0.26767 0.15329 0.0541 2.37651 -2.26328 -0.01493 -0.05942 -2.1301 -0.20308 0 0 -0.82497 0 0 0.01173 0.00787 0.10036 0.25035 0 -0.73698 0 1.9342 -0.23167 0.47342 -3.45183
VAL_127 -6.1149 0.69162 2.05788 -0.26267 0.18673 0.0516 2.41527 -2.0719 -0.00569 -0.01813 -2.6584 -0.27278 0 0 0 0 0 0.07272 -0.04176 0.00694 0.34307 0 -0.80549 0 1.9342 -0.42714 0.43831 -4.48051
ILE_128 -7.36297 0.99344 2.34112 -0.47154 0.35884 0.09854 2.86528 -2.07629 -0.01493 -0.05942 -2.63786 -0.04638 0 0 0 0 0 0.02233 -0.05171 0.02268 0.33499 0 -0.76374 0 0.73287 -0.4219 0.45051 -5.68614
LYS_129 -6.84917 0.46186 5.70879 -0.4027 0.10662 0.13475 2.43493 -2.58484 -0 -0 -3.91966 -0.11051 0 0 0 0 0 0.03198 0.03255 0.21275 2.91552 0 -0.00977 0 -1.5107 -0.23332 0.41822 -3.1627
VAL_130 -8.44801 1.25919 2.77964 -0.28836 0.25631 0.06083 2.68026 -2.55533 -0 -0 -2.37712 -0.38564 0 0 0 0 0 0.03765 0.18096 0.00563 0.21358 0 -0.75005 0 1.9342 -0.23349 0.77872 -4.85101
CYS:disulfide_131 -8.37007 1.52131 5.07194 -0.03775 0 0.02506 2.77325 -3.06244 -0.00319 -0.0135 -2.60561 -0.46961 0 0 0 0 -0.26859 0.03813 0.0138 0.3154 1.9602 0 -0.33495 0 3.6196 -0.30834 0.90311 0.76776
GLU_132 -6.81863 0.37546 7.2414 -0.23068 0.03319 0.35691 2.73672 -3.16863 -0.00998 -0.08463 -3.31342 -0.55956 0 0 0 -0.54399 0 0.0361 -0.00569 0.03981 0 3.1952 0.20172 0 -2.7348 0.19031 0.62556 -2.43763
PHE_133 -10.9444 1.19946 2.51402 -0.53703 0.01707 0.22993 1.70152 -2.72236 -0.05532 -0.32263 -1.70882 0.14031 0 0 0 0 0 0.01158 0.1456 0.00013 0 2.18745 -0.21751 0 1.0402 0.10536 0.84776 -6.36765
GLN_134 -5.20332 0.36597 5.41259 -0.36157 0.04954 0.27469 3.07649 -2.45373 -0.00729 -0.07144 -3.69927 -0.55787 0 0 0 -0.65661 0 0.01382 0.05893 0.00074 0 3.30643 0.03929 0 -0.18838 0.19873 0.75406 0.35183
PHE_135 -8.31979 1.44761 1.18013 -0.57972 0.05487 0.22546 1.09984 -1.68105 -0.00322 -0.03658 -0.86744 0.30509 0 0 0 0 0 0.01885 0.03919 0.04982 0 2.231 -0.16135 0 1.0402 0.18761 0.63145 -3.13802
CYS:disulfide_136 -5.44876 0.31675 3.72111 -0.05368 3e-05 0.03546 1.52628 -1.87841 -0.01098 -0.06502 -0.57662 -0.32506 0 0 0 0 -0.52992 0.01839 -0.02804 0.03106 1.01107 0 0.22698 0 3.6196 -0.49572 0.48571 1.58024
ASN_137 -1.81086 0.07542 1.47969 -0.18208 0.03718 0.2797 0.30306 -0.6984 -0 -0 -0.00013 -0.33852 0 0 0 0 0 0.01418 -0.07829 0.00056 0 1.53092 0.0294 0 -0.93687 -0.36041 0.18713 -0.46831
ASP_138 -6.28574 0.67954 7.73101 -0.25375 0.06282 0.84437 3.69925 -3.2826 -0.03609 -0.23643 -3.5791 -0.60942 0 0 -0.74045 -0.54301 0 0.02377 0.02842 0.00307 0 2.1519 -0.47435 0 -2.3716 -0.00592 0.79362 -2.40072
PRO_139 -6.45325 0.61944 2.87127 -0.20626 0.00978 0.15154 1.14353 -1.42526 -0.01687 -0.10634 -1.58732 -0.06077 0 0 -0.31463 0 0 0.02142 0.0126 0.01937 0.35542 0 -0.65257 0 -2.4119 -0.04263 0.88034 -7.19305
PHE_140 -9.97298 1.06853 3.53289 -1.00123 0.11168 0.64622 3.24514 -2.82577 -0 -0 -3.99673 -0.1017 0 0 0 0 0 0.02662 0.11203 0.14943 0 1.55446 -0.32803 0 1.0402 -0.03439 0.39655 -6.37706
LEU_141 -8.45462 0.92745 2.31071 -0.46583 0.16105 0.08607 2.51497 -2.39097 -0 -0 -2.46297 0.15032 0 0 0 0 0 0.01851 0.00048 0.08125 0.53305 0 -0.0937 0 0.18072 0.13054 0.62428 -6.14869
GLY_142 -3.99378 0.22194 4.02215 -0.0008 0 0 2.85211 -2.07184 -0 -0 -3.48022 -0.33008 0 0 0 0 0 0.00866 -0.02647 0 0 0 0.56824 0 0.83697 0.81152 0.64974 0.06814
VAL_143 -7.31756 1.12276 2.72462 -0.36938 0.28506 0.08819 2.659 -2.42734 -0.01186 -0.04483 -2.64669 -0.11296 0 0 0 0 0 0.01833 -0.03285 0.16988 0.79868 0 -0.76213 0 1.9342 0.58264 0.52876 -2.81349
TYR_144 -7.89852 0.57643 5.07806 -0.79285 0.04828 0.10831 2.5037 -3.16834 -0.00436 -0.02724 -2.40337 -0.40831 0 0 0 0 0 0.00675 0.08938 0.03489 0 2.63188 -0.09091 0.00458 1.2797 -0.25822 0.44462 -2.24556
TYR_145 -9.11589 0.82215 4.49978 -0.9324 0.0935 0.23514 1.89083 -3.15839 -0.01692 -0.07277 -1.94869 -0.43036 0 0 0 0 0 0.00621 -0.0599 0.02357 0 2.43297 -0.00085 0.04025 1.2797 -0.2048 0.5258 -4.09106
HIS_146 -6.77426 0.28251 5.10256 -0.45273 0.01793 0.46533 1.97443 -2.78031 -0.0096 -0.05124 -0.45442 -0.38115 0 0 0 0 0 0.09666 -0.08276 0.10332 0 2.66831 -0.08347 0 -0.45461 -0.01544 0.52075 -0.30819
LYS_147 -3.89957 0.31365 2.53034 -0.42823 0.06837 0.22865 0.60467 -1.20896 -0.0005 -0.00982 0.40539 0.10528 0 0 0 0 0 0.02241 -0.06285 0.04083 1.48041 0 -0.02681 0 -1.5107 -0.21331 0.3026 -1.25815
ASN_148 -2.13025 0.20256 2.05281 -0.19139 0.03616 0.31051 0.37234 -0.92009 -0 -0 0.03248 -0.45715 0 0 0 0 0 0.01785 -0.0571 0.01067 0 2.00295 -0.51914 0 -0.93687 -0.7159 0.18208 -0.70747
ASN_149 -3.50456 0.23535 4.22052 -0.15745 0.00637 0.20755 2.44249 -1.95443 -0 -0 -0.20112 -0.8841 0 0 -1.07077 0 0 0.60212 -0.01017 0.01037 0 2.00576 -0.2432 0 -0.93687 -0.39472 0.44628 0.81943
LYS_150 -1.92069 0.1739 1.89616 -0.31749 0.04328 0.1779 0.71008 -0.9277 -0 -0 -0.56238 -0.26243 0 0 -1.07077 0 0 0.32957 0.02723 0.00204 1.79601 0 -0.04123 0 -1.5107 -0.12521 0.4823 -1.10013
SER_151 -3.62786 0.07782 3.5054 -0.02953 0 0.06604 1.73332 -1.73227 -0.00564 -0.03321 -1.34229 -0.50503 0 0 0 0 0 0.0623 0.07294 0.00649 0.25696 0 -0.34134 0.60391 -0.77834 -0.37743 0.56076 -1.82701
TRP_152 -10.2816 1.30823 2.97137 -0.71964 0.03087 0.29699 1.39451 -2.54964 -0 -0 -0.66747 -0.25783 0 0 0 0 0 0.0151 -0.01193 0.07943 0 1.5087 -0.12736 0 1.6906 -0.15673 0.79698 -4.67947
MET_153 -5.23417 0.45005 4.0686 -0.20897 0.03727 0.09064 2.1884 -2.15073 -0.01655 -0.15263 -2.15154 -0.56852 0 0 0 0 0 0.03793 -0.01085 0.30597 2.35136 0 -0.14532 0 0.60916 0.16304 0.5556 0.21876
GLU_154 -6.32339 0.66149 5.50073 -0.23259 0.0457 0.33875 2.56571 -2.61652 -0.00045 -0.01045 -4.63608 -0.45125 0 0 -0.89082 -0.92682 0 0.06866 -0.0112 0.0869 0 3.50684 -0.00288 0 -2.7348 -0.05223 0.51135 -5.60334
SER_155 -2.19427 0.09926 2.43263 -0.02875 0.0021 0.05018 0.84528 -1.14305 -0.02925 -0.2027 -0.19808 -0.64043 0 0 0 0 0 0.07961 -0.00245 0.00012 0.25207 0 -0.21386 0.60538 -0.77834 0.34158 0.44721 -0.27577
GLU_156 -6.45273 0.64154 6.98085 -0.3081 0.06392 0.43849 3.64064 -3.09643 -0.00305 -0.05214 -4.16942 -0.33629 0 0 0 -1.72455 0 0.08252 -0.05324 0.02272 0 3.13043 0.22145 0 -2.7348 0.68438 0.562 -2.4618
PHE_157 -9.62136 1.39355 2.78739 -0.60272 0.14525 0.37287 1.47725 -2.37815 -0.0127 -0.05008 0.06466 -0.08676 0 0 0 0 0 0.08944 -0.02684 0.09661 0 2.4219 -0.25482 0 1.0402 0.75924 0.73117 -1.6539
ARG_158 -8.75437 0.49367 7.42302 -0.52051 0.11147 0.32612 3.02469 -3.33126 -0.0516 -0.2651 -1.76131 -0.05457 0 0 0 0 0 0.06503 0.01162 0.52654 2.12717 0 -0.2252 0 -1.2888 1.3535 0.5838 -0.20608
VAL_159 -7.14658 0.77768 0.59595 -0.29672 0.21272 0.06611 1.40199 -1.6257 -0.03749 -0.16704 -0.67111 -0.41066 0 0 0 0 0 0.01774 -0.02809 0.04363 0.26673 0 -0.49015 0 1.9342 0.86644 0.4093 -4.28104
TYR_160 -9.90157 1.11626 2.5662 -0.976 0.06328 0.56627 1.5891 -2.52619 -0.03289 -0.20911 0.86914 -0.3219 0 0 0 0 0 0.06971 0.00805 0.08078 0 2.00663 -0.36041 0.00604 1.2797 -0.09482 0.3822 -3.81951
SER_161 -3.88602 0.29983 3.97789 -0.02793 0.00155 0.0253 1.89455 -1.91181 -0.00729 -0.07144 -2.17661 -0.13494 0 0 -0.59904 0 0 0.0488 0.04044 0.05353 0.54491 0 -0.00359 1.739 -0.77834 -0.1235 0.47493 -0.6198
SER_162 -4.02987 0.56026 4.39209 -0.03062 0 0.07189 2.62538 -2.08555 -0 -0 -2.23312 -0.5635 0 0 0 -0.65661 0 0.07605 0.05234 0.17811 0.03709 0 -0.54409 1.21361 -0.77834 -0.1387 0.63027 -1.22332
ALA_163 -3.53905 0.66419 -0.06098 -0.0235 3e-05 0 0.35799 -0.82997 -0 -0 -0.61365 -0.44763 0 0 0 0 0 0.10629 0.20556 0 0 0 -0.35443 0 1.8394 -0.00161 0.53284 -2.16452
ASN_164 -4.17333 0.80566 4.43443 -0.15972 0.01121 0.21591 2.19292 -2.18439 -0.00451 -0.05848 -1.81869 -0.8715 0 0 -0.93074 0 0 0.38502 -0.01634 0.00154 0 1.94043 -0.14125 0 -0.93687 0.17091 0.4004 -0.7374
ASN_165 -4.30291 0.39123 4.0863 -0.1949 0.03026 0.33032 1.75111 -1.95194 -0.00298 -0.06189 -2.29781 -1.03397 0 0 -1.30513 -0.54399 0 0.42623 -0.0537 0.02987 0 1.99946 -1.04623 0 -0.93687 -0.44361 0.36164 -4.76953
CYS:disulfide_166 -4.08064 0.49422 2.43318 -0.03852 0 0.01356 0.40243 -1.42723 -0.00451 -0.05848 -0.73205 -0.20697 0 0 0 0 -0.26859 0.0428 -0.00681 0.06118 0.22411 0 0.11176 0 3.6196 -0.60798 0.53136 0.50239
THR_167 -4.97166 0.3552 4.5364 -0.0974 0.04896 0.06917 2.58009 -2.33461 -0.00749 -0.10653 -1.77439 -0.79749 0 0 0 0 0 0.19691 0.13213 0.00382 0.11495 0 -0.49639 2.29041 -1.0874 -0.38923 0.45574 -1.27882
PHE_168 -7.86912 0.92363 2.55433 -0.67325 0.08889 0.41913 1.87757 -1.91661 -0.00111 -0.00297 0.28556 -0.22848 0 0 0 0 0 0.44736 0.03352 0.01494 0 2.05103 0.41048 0 1.0402 0.04129 0.46358 -0.04001
GLU_169 -4.03423 0.31418 3.32318 -0.30773 0.06096 0.36295 0.48613 -1.48127 -0 -0 -0.9531 -0.32845 0 0 0 0 0 0.02618 -0.03834 0.19197 0 2.88487 0.13805 0 -2.7348 0.26467 0.37143 -1.45335
TYR_170 -7.2911 0.61087 3.76899 -0.6513 0.05124 0.40543 2.85618 -2.45511 -0.00111 -0.00297 -2.44504 -0.19824 0 0 0 0 0 0.01948 -0.00476 0.57151 0 1.97309 -0.14938 0.00121 1.2797 -0.07383 0.26377 -1.47138
VAL_171 -3.36751 0.39684 0.61759 -0.25997 0.1377 0.05359 0.63309 -0.9945 -0 -0 -0.61158 -0.34464 0 0 0 0 0 0.04679 -0.08373 0.03379 0.27869 0 -0.70872 0 1.9342 -0.24244 0.30527 -2.17555
SER_172 -4.15359 0.2102 4.06755 -0.03783 0.0065 0.07342 2.69333 -1.85758 -0.00175 -0.03108 -3.54358 -0.25423 0 0 -1.38209 0 0 0.00657 0.07689 0.14173 0.12456 0 -0.52308 1.75613 -0.77834 -0.35946 0.55498 -3.21074
GLN_173 -2.54377 0.38175 2.44629 -0.84691 0.36809 1.31908 1.04413 -1.07884 -0 -0 -1.60542 -2.05815 0 0 -0.55712 0 0 0.01723 0.08357 0.00426 0 4.38862 0.16736 0 -0.18838 -0.41225 1.32046 2.24999
PRO_174 -2.43376 0.58628 0.9978 -0.12184 0.00257 0.08918 0.47781 -0.56024 -0 -0 -0.63019 0.24683 0 0 0 0 0 0.00512 -0.03924 0.01614 0.19791 0 -1.0506 0 -2.4119 -0.6483 1.15575 -4.1207
PHE_175 -6.37879 0.82081 3.03088 -1.03529 0.10831 0.54426 1.86651 -2.27936 -0.00378 -0.01104 -1.77455 -0.17997 0 0 0 0 0 0.01693 0.0031 0.11389 0 1.49568 -0.54607 0 1.0402 -0.523 0.41256 -3.27873
LEU_176 -1.80006 0.21441 1.27679 -0.57029 0.16706 0.14072 0.02092 -0.75645 -0.00473 -0.01457 0.11735 0.27582 0 0 0 0 0 0.04776 -0.05556 0.01456 0.57253 0 -0.38391 0 0.18072 -0.13689 0.22022 -0.4736
MET_177 -8.10827 0.68196 3.07153 -0.35943 0.07563 0.10197 0.32533 -2.00101 -0.00378 -0.01104 0.10195 0.11424 0 0 0 0 0 0.03033 0.03354 0.06898 1.21585 0 0.06333 0 0.60916 -0.10818 0.19656 -3.90136
ASP_178 -3.12026 0.15291 5.26917 -0.23909 0.11544 0.77704 2.85847 -2.13426 -0.00473 -0.01457 -3.76096 -1.33956 0 0 -1.40956 -0.53468 0 0.27893 -0.05542 0.00731 0 1.8893 -0.84899 0 -2.3716 -0.2299 0.24762 -4.46739
LEU_179 -6.83796 0.63195 2.63588 -0.55518 0.30306 0.17002 1.05115 -1.92743 -0 -0 -0.36493 0.11174 0 0 0 0 0 0.16632 0.04957 0.03411 0.12863 0 -0.15518 0 0.18072 -0.45505 0.40995 -4.42262
GLU_180 -3.52824 0.29653 4.39513 -0.26335 0.03391 0.29412 1.85435 -1.86371 -0.01476 -0.13429 -1.4722 -0.22098 0 0 -0.58883 0 0 0.03027 -0.01092 0.01683 0 2.90626 0.0088 0 -2.7348 -0.42554 0.39162 -1.0298
GLY_181 -2.22941 0.2 2.09132 -0.00029 0 0 0.6629 -0.97306 -0 -0 -0.31482 -0.24294 0 0 0 0 0 0.03961 -0.07578 0 0 0 0.48542 0 0.83697 -0.05402 0.18767 0.61357
LYS_182 -3.92402 0.16233 5.77671 -0.34998 0.05502 0.24283 2.57725 -2.22394 -0.00328 -0.00774 -4.63222 0.05924 0 0 -0.80842 -0.53468 0 0.00665 -0.00689 0.12923 2.30267 0 0.02832 0 -1.5107 0.02035 0.34305 -2.29823
GLN_183 -1.38469 0.04762 1.536 -0.62352 0.09967 0.62785 0.18521 -0.70574 -0.00694 -0.06365 -0.03375 -0.60373 0 0 0 0 0 0.00191 -0.01985 0.0075 0 2.02245 -0.0769 0 -0.18838 -0.0803 0.31266 1.05342
GLY_184 -1.44434 0.13031 2.37203 -0.00044 0 0 1.0164 -1.02417 -0 -0 -2.12201 -0.24796 0 0 -0.06679 0 0 0.00622 -0.04683 0 0 0 -1.5359 0 0.83697 0.27245 0.09919 -1.75487
ASN_185 -4.45677 0.25552 3.62071 -0.17205 0.00867 0.24918 0.95138 -1.86079 -0.00695 -0.06389 -1.03905 -0.01061 0 0 0 -0.88802 0 0.03688 0.02061 0.2406 0 1.5576 -0.23119 0 -0.93687 0.23963 0.18998 -2.29541
PHE_186 -10.42 0.83728 5.51148 -0.58238 0.09003 0.25695 2.54145 -3.39684 -0 -0 -2.72508 0.21152 0 0 0 0 0 0.01132 0.16307 0.00112 0 2.50423 -0.13908 0 1.0402 -0.2756 0.34339 -4.02689
LYS_187 -4.71271 0.3858 4.67192 -0.31689 0.05331 0.1757 1.77107 -2.21229 -0.00419 -0.01616 -1.92242 -0.24662 0 0 0 0 0 0.01309 -0.05281 0.00222 1.82323 0 -0.18259 0 -1.5107 -0.17889 0.41634 -2.04361
ASN_188 -5.63322 0.17494 5.34293 -0.19481 0.01045 0.30414 3.03879 -2.65442 -0.00243 -0.00674 -2.50845 -0.70995 0 0 0 -1.13889 0 0.00611 0.07908 0.00156 0 2.5835 -0.00276 0 -0.93687 0.18162 0.33378 -1.73163
LEU_189 -7.58745 0.95991 3.78792 -0.56093 0.13733 0.14779 2.56241 -2.48819 -0.00419 -0.01616 -2.99375 0.21248 0 0 0 0 0 0.01147 0.00167 0.10752 0.57999 0 -0.38034 0 0.18072 0.11176 0.50698 -4.72306
ARG_190 -5.99791 0.34078 5.97574 -0.62168 0.07977 0.41875 3.54522 -2.74489 -0.00739 -0.0459 -3.53524 0.13442 0 0 -0.78621 0 0 0.03114 0.02965 0.03847 2.37473 0 -0.00805 0 -1.2888 -0.0663 0.62187 -1.51182
GLU_191 -7.33837 0.89345 6.61795 -0.25876 0.03429 0.33061 3.96053 -3.16209 -0.03855 -0.27052 -5.89433 -0.2617 0 0 -0.50991 -0.33838 0 0.02142 0.0268 0.16037 0 3.11871 0.00329 0 -2.7348 0.06924 0.39469 -5.17605
PHE_192 -8.39621 0.82824 3.07109 -0.58488 0.06551 0.31825 2.7634 -2.46086 -0 -0 -2.85857 0.06195 0 0 0 0 0 0.0183 0.14853 0.01894 0 1.96228 -0.21201 0 1.0402 -0.03433 0.46385 -3.78632
VAL_193 -6.91 0.87799 2.40094 -0.26595 0.13685 0.05569 2.66816 -2.18581 -0.01557 -0.05652 -2.28648 -0.31894 0 0 0 0 0 0.02406 -0.06518 0.08709 0.20936 0 -0.7095 0 1.9342 -0.31166 0.66028 -4.07099
PHE_194 -10.2994 1.6246 0.16338 -0.51542 0.03851 0.24377 2.2151 -1.90304 -0 -0 -3.19712 -0.04373 0 0 0 0 0 0.00593 -0.06829 0.02783 0 2.33159 -0.15195 0 1.0402 -0.13502 0.71343 -7.9096
LYS_195 -8.22614 0.98512 8.75797 -0.35526 0.07056 0.18912 5.16267 -3.85438 -0.01803 -0.06068 -6.20865 -0.17847 0 0 -0.70116 -0.20907 0 0.02854 -0.01109 0.2892 2.23493 0 0.08151 0 -1.5107 -0.01395 1.04831 -2.49966
ASN_196 -4.72107 0.33372 3.66105 -0.31214 0.09669 0.54809 1.60229 -1.88192 -0.00629 -0.03103 -0.89954 -0.77765 0 0 -0.62918 0 0 0.00766 -0.02966 0.00841 0 1.8924 -0.36199 0 -0.93687 0.07032 0.8401 -1.52662
ILE_197 -4.41509 0.3821 4.01211 -0.46835 0.34053 0.10693 1.8635 -2.01771 -0.00025 -0.00074 -1.66983 -0.16795 0 0 0 0 0 0.00423 -0.00353 0.00376 0.25851 0 -0.57527 0 0.73287 0.03002 0.37109 -1.21308
ASP_198 -4.51994 0.31284 3.63429 -0.12931 0.04307 0.41615 0.91869 -1.68494 -0.00394 -0.01713 -0.89299 -0.9681 0 0 0 0 0 0.02206 -0.06803 0.00541 0 2.63039 -0.58381 0 -2.3716 -0.32786 0.32429 -3.26044
GLY_199 -3.62324 0.30945 3.40306 -5e-05 0 0 0.95921 -1.90781 -0.00908 -0.05778 -0.19577 -0.3839 0 0 0 0 0 0.0218 -0.11952 0 0 0 -1.47616 0 0.83697 -0.75892 0.26808 -2.73367
TYR_200 -7.66677 0.51242 6.26973 -0.62684 0.10354 0.33254 3.76564 -3.29221 -0.00436 -0.01976 -2.59427 -0.1554 0 0 0 -0.52361 0 0.02441 -0.00066 0.00595 0 2.00892 -0.2421 0.00035 1.2797 -0.65691 0.31281 -1.16686
PHE_201 -9.731 1.3988 2.27481 -0.62213 0.09096 0.06706 2.6085 -2.43016 -0.03718 -0.1402 -2.23931 -0.3133 0 0 0 0 0 0.01008 0.02187 0.2767 0 2.97885 -0.24511 0 1.0402 -0.00842 0.55345 -4.44552
LYS_202 -6.01521 0.81842 7.37771 -0.48446 0.07387 0.29842 3.86568 -3.01357 -0.00199 -0.00547 -6.60868 -0.04184 0 0 0 -0.2147 0 0.00387 -0.03006 0.24045 2.18093 0 0.16163 0 -1.5107 0.09755 0.80378 -2.00436
ILE_203 -7.8504 1.13782 2.10823 -0.4772 0.33544 0.11353 2.4508 -2.18076 -0.00399 -0.02039 -1.38918 -0.15984 0 0 0 0 0 0.01175 -0.00141 0.15347 0.26538 0 -0.61422 0 0.73287 -0.1363 0.69726 -4.82713
TYR_204 -11.2222 1.75768 3.9851 -0.55907 0.04747 0.22943 3.33978 -2.98986 -0 -0 -4.05898 -0.12645 0 0 -0.55392 0 0 0.00508 -0.00081 0.38161 0 2.05767 -0.36452 0.05727 1.2797 -0.20026 0.91203 -6.02329
SER_205 -5.17933 0.52582 4.01854 -0.02984 0 0.07114 2.13842 -2.06097 -0.00172 -0.02898 -2.64806 -0.21323 0 0 0 0 0 0.00182 0.02624 0.0649 0.07851 0 -0.50285 0.60004 -0.77834 -0.24724 1.06944 -3.09571
LYS_206 -5.35699 0.37735 5.46661 -0.52149 0.13719 0.17995 2.35274 -2.16975 -0.03479 -0.15885 -2.22383 0.26781 0 0 0 0 0 0.00244 0.05379 0.06595 2.27376 0 -0.12061 0 -1.5107 0.02125 0.60199 -0.29618
HIS_207 -3.74727 0.22472 2.90494 -0.54688 0.04651 0.42115 1.03547 -1.391 -0 -0 -1.03074 -0.51271 0 0 0 -1.13889 0 0.00213 -0.07995 0.00325 0 2.52511 -0.13822 0 -0.45461 0.38901 0.30972 -1.17826
THR_208 -4.60765 0.58829 4.36165 -0.1679 0.08942 0.05847 2.61199 -2.09355 -0.0076 -0.10481 -2.35204 -0.49409 0 0 0 0 0 0.00861 0.39517 0.03715 0.19928 0 -0.15918 2.47418 -1.0874 0.51472 1.09084 1.35557
PRO_209 -2.29696 0.45877 0.91756 -0.12569 0.00525 0.09172 0.44101 -0.61386 -0 -0 -0.84001 0.20291 0 0 0 0 0 0.02341 -0.07315 0.01147 0.2294 0 -0.77175 0 -2.4119 -0.03671 1.12425 -3.66426
ILE_210 -8.6747 1.30332 2.99306 -0.49939 0.22456 0.10317 1.12425 -2.42439 -0 -0 -0.44524 -0.09332 0 0 0 0 0 0.02503 0.09247 0.21833 0.47216 0 0.05079 0 0.73287 -0.30368 0.87297 -4.22776
ASN_211 -2.7715 0.15592 2.23538 -0.33131 0.06097 0.65462 0.9352 -1.16699 -0 -0 -0.37907 -0.76586 0 0 0 -0.88802 0 0.11337 0.18165 0.00858 0 1.8726 -0.77136 0 -0.93687 0.64257 0.86662 -0.28352
LEU_212 -6.84634 0.98421 3.31809 -0.48116 0.26675 0.0863 2.19332 -2.10611 -0 -0 -2.07087 0.0951 0 0 0 0 0 0.06812 0.0129 0.04757 0.62736 0 -0.14745 0 0.18072 0.52943 0.58205 -2.66001
VAL_213 -3.27488 0.41539 1.35146 -0.3121 0.27161 0.07352 0.05629 -1.00184 -0.02182 -0.12322 0.57328 -0.5862 0 0 0 0 0 0.0588 0.08975 0.0294 0.31989 0 -0.45974 0 1.9342 0.02648 0.70843 0.12873
ARG_214 -2.44114 0.22765 1.7559 -0.71761 0.30987 0.44242 0.26092 -0.87546 -0.02182 -0.12322 0.60678 0.2048 0 0 0 0 0 0.07506 0.03863 0.21476 2.17322 0 -0.2364 0 -1.2888 0.25072 1.00065 1.85694
ASP_215 -4.0149 0.38489 4.85433 -0.10851 0.01035 0.32442 2.22484 -2.05388 -0.00071 -0.01044 -3.72087 -1.30694 0 0 -0.58703 -0.7459 0 0.02936 0.06519 0.04436 0 1.98592 -0.14159 0 -2.3716 0.21132 0.84052 -4.08691
LEU_216 -5.17625 0.7347 0.73565 -0.43298 0.21323 0.06777 0.80984 -1.15892 -0 -0 -1.4527 0.33296 0 0 -0.58703 0 0 0.03179 -0.04452 0.18842 0.56793 0 -0.08855 0 0.18072 -0.17786 0.79249 -4.46332
PRO_217 -4.65897 0.89526 2.09053 -0.20378 0.00373 0.14502 0.75965 -0.9562 -0.00568 -0.07868 -0.81133 -0.01396 0 0 -0.3171 0 0 0.01234 0.14381 0.05709 0.35157 0 -0.78043 0 -2.4119 -0.40059 0.86253 -5.31709
GLN_218 -3.38043 0.14818 1.44967 -0.2528 0.02917 0.17452 0.37847 -0.89444 -0 -0 -0.2727 -0.43799 0 0 0 0 0 0.02825 0.00303 0.0527 0 2.99398 -0.08317 0 -0.18838 -0.30259 0.37421 -0.18031
GLY_219 -2.70038 0.09924 3.28445 -0.00123 0 0 0.70719 -1.5598 -0.05532 -0.31928 -0.37895 -0.29837 0 0 0 0 0 0.04181 -0.1252 0 0 0 -1.54252 0 0.83697 0.25091 0.1875 -1.57297
PHE_220 -7.64807 0.80453 1.76095 -0.84731 0.17379 0.08577 0.34946 -2.11167 -0 -0 -0.17525 -0.64342 0 0 0 0 0 0.06574 0.23039 0 0 2.63996 -0.11103 0 1.0402 0.34465 0.25402 -3.78729
SER_221 -2.87093 0.28072 2.66998 -0.03092 0 0.0711 0.46349 -1.33615 -0.01706 -0.16223 -0.14231 -0.21875 0 0 0 0 0 0.09337 -0.00203 1e-05 0.10276 0 -0.48484 0.64977 -0.77834 -0.16828 0.42577 -1.45489
ALA_222 -4.60296 0.42645 0.41759 -0.02316 0 0 0.33141 -1.29946 -0.0608 -0.40425 -0.23446 -0.33956 0 0 0 0 0 0.0664 0.0502 0 0 0 0.22644 0 1.8394 0.11443 0.40844 -3.08389
LEU_223 -10.5113 1.73647 4.45064 -0.54508 0.48425 0.11507 2.15011 -3.0961 -0.00884 -0.07057 -2.92813 0.23439 0 0 0 0 0 0.00326 0.08759 0.05332 2.655 0 -0.29507 0 0.18072 0.02089 0.6993 -4.58411
GLU_224 -5.37336 0.82401 4.58264 -0.21856 0.04823 0.32448 2.4026 -2.2097 -0.00274 -0.01695 -2.52828 -0.47417 0 0 0 0 0 0.00991 0.00488 0.03107 0 3.08622 -0.0394 0 -2.7348 -0.22963 1.2049 -1.30865
PRO_225 -5.8601 1.21839 2.98637 -0.07519 1e-05 0.04621 1.50765 -1.32065 -0 -0 0.13349 0.57982 0 0 0 0 0 0.00893 -0.17202 0.03686 0.20932 0 -0.71187 0 -2.4119 0.13944 1.16887 -2.51636
LEU_226 -4.15046 0.69486 2.12921 -0.60675 0.17259 0.15694 0.75731 -1.28222 -0 -0 -0.3996 0.16751 0 0 0 0 0 0.01607 0.16534 0.11087 1.41915 0 0.57612 0 0.18072 5.68863 0.97139 6.76769
VAL_227 -5.03596 0.87589 2.58265 -0.35439 0.22488 0.08583 2.50257 -1.85555 -0 -0 -2.10158 -0.22863 0 0 0 0 0 0.02846 -0.0004 0.01885 0.7469 0 -0.33552 0 1.9342 5.50277 0.7761 5.3671
ASP_228 -3.48433 0.75725 4.65241 -0.19455 0.0187 0.6151 2.01018 -1.92527 -0.01187 -0.09589 -4.13644 -1.06646 0 0 0 -0.2147 0 0.05003 -0.05351 0.07966 0 2.06681 -0.47977 0 -2.3716 0.01146 0.77549 -2.99731
LEU_229 -7.44985 1.0029 1.99054 -0.45223 0.15655 0.09918 2.92633 -2.06293 -0.00908 -0.05778 -2.93261 0.09941 0 0 0 0 0 0.02503 -0.02954 0.11729 1.1142 0 -0.35177 0 0.18072 0.18191 1.30886 -4.14287
PRO_230 -5.72071 1.04842 2.39813 -0.17738 0.12821 0.12387 1.47605 -1.12655 -0.00283 -0.00786 -0.09686 0.08653 0 0 0 0 0 0.02917 0.19576 0.00511 0.18672 0 -0.89243 0 -2.4119 0.4529 1.09263 -3.21303
ILE_231 -8.23377 1.5182 1.31815 -0.51751 0.6381 0.13038 1.8672 -1.86965 -0.05001 -0.21945 -1.39991 -0.27708 0 0 0 0 0 0.01639 -0.0516 0.01659 0.25513 0 -0.53408 0 0.73287 0.24236 0.82308 -5.59462
GLY_232 -3.46669 0.26141 2.67325 -9e-05 0 0 1.71449 -1.56738 -0.00283 -0.00786 -1.31338 -0.39097 0 0 0 0 0 0.00905 0.04414 0 0 0 0.30171 0 0.83697 0.71866 0.70684 0.51733
ILE_233 -6.50374 0.64659 1.96856 -0.5435 0.35417 0.1505 1.29904 -1.89596 -0.01909 -0.17033 -1.4853 -0.12914 0 0 -0.62918 0 0 0.0133 -0.02715 0.02557 0.46417 0 -0.16862 0 0.73287 0.69126 0.4742 -4.75178
ASN_234 -4.36197 0.35645 3.4613 -0.23023 0.03735 0.41016 0.59645 -1.90119 -0.01942 -0.22919 -0.3702 -0.68373 0 0 0 0 0 0.10813 -0.028 0.05752 0 2.61489 -0.15804 0 -0.93687 -0.10995 0.55989 -0.82665
ILE_235 -9.10984 1.08723 1.40619 -0.47562 0.35124 0.10925 0.81171 -2.0925 -0.00451 -0.06638 0.00793 -0.07892 0 0 0 0 0 0.02608 -0.02046 0.02239 0.33286 0 -0.73694 0 0.73287 -0.24079 0.45241 -7.4858
THR_236 -4.91553 0.38744 4.00627 -0.1103 0.07387 0.06145 2.23658 -2.20532 -0.0457 -0.18578 -2.26026 -1.17521 0 0 0 0 0 0.01832 0.06424 0.00971 0.19677 0 -0.67347 2.2636 -1.0874 -0.23884 0.40089 -3.17865
ARG_237 -8.45359 0.35315 6.61894 -0.65921 0.08882 0.43306 3.89104 -3.44443 -0.02236 -0.09142 -3.8902 0.17493 0 0 -1.21874 0 0 0.00624 0.03268 0.17096 2.23353 0 -0.16954 0 -1.2888 -0.11098 0.50649 -4.83944
PHE_238 -10.9383 1.60894 2.44542 -1.14704 0.16339 0.63121 2.88667 -2.76314 -0 -0 -3.12582 -0.10017 0 0 0 0 0 0.00281 -0.01831 0.29597 0 1.51687 -0.58698 0 1.0402 -0.23668 0.5101 -7.81483
GLN_239 -7.7527 0.41186 5.93126 -0.31845 0.04767 0.19245 3.2141 -3.0097 -0.00036 -0.00247 -4.4507 -0.17886 0 0 -0.54819 0 0 0.00671 0.01559 0.10229 0 3.16621 -0.08318 0 -0.18838 -0.10525 0.40949 -3.14062
THR_240 -5.19118 0.26713 2.20898 -0.15848 0.06117 0.0582 1.08197 -1.62247 -0.03024 -0.16068 -1.10475 0.20049 0 0 0 0 0 0.02222 -0.03981 0.06896 0.09272 0 -0.02059 2.27321 -1.0874 0.04651 0.31431 -2.71975
LEU_241 -8.24055 0.79937 2.33509 -0.6172 0.25488 0.16755 2.35714 -2.41167 -0.00028 -0.00074 -2.88615 0.29673 0 0 0 0 0 0.02118 -0.06836 0.0285 0.55859 0 -0.36412 0 0.18072 -0.00167 0.31659 -7.27441
LEU_242 -7.47774 0.92045 1.49821 -0.48073 0.17649 0.09843 1.26827 -1.97407 -0.00761 -0.04454 -1.66142 0.12004 0 0 0 0 0 0.02028 0.11921 0.01388 0.61649 0 -0.22983 0 0.18072 -0.1274 0.56219 -6.40869
ALA_243 -4.79105 0.25925 2.10707 -0.02356 0 0 1.54445 -1.85236 -2e-05 -0.00056 -1.86698 -0.23113 0 0 0 0 0 0.0145 0.02325 0 0 0 0.06987 0 1.8394 -0.12284 0.57196 -2.45875
LEU_244 -8.16382 1.30289 1.90751 -0.50061 0.22015 0.0998 2.43601 -2.15513 -0.00295 -0.01099 -2.97462 0.2475 0 0 0 0 0 0.00858 0.08216 0.04771 0.41932 0 -0.34888 0 0.18072 -0.12112 0.79264 -6.53314
HIS_D_245 -6.83727 0.54153 4.86978 -0.40177 0.02092 0.4446 3.11819 -2.76884 -0.00036 -0.00555 -3.25046 -0.32234 0 0 0 0 0 0.03723 0.02776 0.00042 0 2.37578 0.09076 0 -0.45461 -0.08281 0.7931 -1.80393
ARG_246 -7.7442 0.48542 8.39403 -0.54582 0.05655 0.3005 4.73918 -3.79828 -0.01096 -0.04101 -6.26827 -0.02981 0 0 -1.07781 -1.72455 0 0.02735 0.01938 0.13581 2.42622 0 -0.21897 0 -1.2888 -0.0946 0.566 -5.69264
SER_247 -4.27904 0.40687 3.65207 -0.02745 0 0.06565 1.77746 -1.77266 -0.00091 -0.01316 -1.19706 -0.58565 0 0 -0.67163 0 0 0.01304 0.02795 0.13102 0.04945 0 -0.55865 0.64927 -0.77834 -0.19176 0.52039 -2.78313
TYR_248 -5.19203 0.61688 1.46029 -0.94506 0.09748 0.37164 0.54506 -1.11815 -0 -0 0.58066 -0.33907 0 0 0 0 0 0.00465 -0.13252 0.06151 0 2.52811 0.28803 3e-05 1.2797 -0.11162 0.35339 0.34898
LEU_249 -3.72721 0.61201 2.06268 -0.52439 0.25029 0.15776 0.9339 -1.19996 -0 -0 -0.25268 0.12203 0 0 -0.67163 0 0 0.04804 -0.04076 0.04827 0.10287 0 -0.16649 0 0.18072 -0.34875 0.39486 -2.01842
THR_250 -4.04713 0.57851 3.27859 -0.1903 0.14069 0.08149 1.23716 -1.87091 -0.00803 -0.1051 -0.33371 -0.42103 0 0 0 0 0 0.07099 -0.02553 2e-05 0.23895 0 0.26086 2.28061 -1.0874 -0.01534 0.8505 0.91391
PRO_251 -1.77461 0.34279 1.13463 -0.21057 0.01007 0.1538 0.25846 -0.59372 -0.00743 -0.09204 -0.42175 -0.06023 0 0 0 0 0 0.02863 0.01611 0.02534 0.31531 0 -0.74695 0 -2.4119 0.16008 0.79556 -3.07842
GLY_252 -1.65489 0.06563 1.32454 -0.00111 0 0 0.19254 -0.76901 -0.00712 -0.09194 0.03264 -0.26373 0 0 0 0 0 0.03525 -0.08822 0 0 0 -1.54113 0 0.83697 0.2419 0.217 -1.47068
ASP_253 -3.15331 0.21156 6.20748 -0.21077 0.08621 0.72222 3.64839 -2.63995 -0.01031 -0.04365 -5.74233 -1.09437 0 0 -0.66532 -0.69467 0 0.01475 -0.00254 0.07905 0 1.90955 -0.64043 0 -2.3716 0.31124 0.38154 -3.69724
SER_254 -3.30835 0.10091 3.72158 -0.02929 0.00042 0.04589 1.95344 -1.81488 -0.00305 -0.05214 -0.17191 -0.96435 0 0 -0.91142 0 0 0.0258 -0.11599 0.01265 0.16574 0 -0.21957 0.60086 -0.77834 -0.36478 0.51854 -1.58824
SER_255 -4.76784 0.23818 5.58575 -0.03864 0.00015 0.05017 3.33647 -2.61576 -0.00907 -0.12165 -4.57767 -0.35613 0 0 -0.66532 -0.69467 0 0.03109 -0.024 0.05869 0.38555 0 -0.17475 1.82817 -0.77834 -0.48085 0.40244 -3.38802
SER_256 -4.07528 0.35296 4.6192 -0.02625 6e-05 0.04333 2.5196 -2.30929 -0.01463 -0.13324 -0.8661 -0.80138 0 0 0 0 0 0.02575 -0.03092 0.01571 0.34696 0 -0.12596 0.6024 -0.77834 0.36502 0.43514 0.16475
GLY_257 -4.0441 0.26969 3.71618 -0.0001 0 0 1.54156 -2.05406 -4e-05 -0.0008 -2.26104 -0.39566 0 0 -0.16639 0 0 0.05463 0.00019 0 0 0 0.22802 0 0.83697 1.3281 0.32987 -0.617
TRP_258 -12.3664 1.75096 5.07906 -1.65839 0.23059 1.04886 2.22607 -3.60632 -0.03821 -0.30116 -3.18636 -0.18638 0 0 -0.49604 0 0 0.10973 0.03791 0.00113 0 1.65179 -0.3572 0 1.6906 0.8932 0.48073 -6.99584
THR_259 -5.82338 0.62554 4.27197 -0.12117 0.07527 0.08945 2.39092 -2.34155 -2e-05 -0.00056 -2.51582 -0.66538 0 0 0 0 0 0.04125 0.07805 0.03692 0.24748 0 -0.26933 2.27067 -1.0874 -0.01857 0.5475 -2.16815
ALA_260 -5.06354 0.67355 1.77955 -0.02032 0 0 1.0991 -1.75184 -0 -0 0.22978 -0.19359 0 0 0 0 0 0.07619 0.00809 0 0 0 -0.03671 0 1.8394 -0.29037 0.36303 -1.28768
GLY_261 -2.89561 0.24622 2.51045 -0.0002 0 0 1.03295 -1.48189 -0 -0 -1.16944 -0.21215 0 0 0 0 0 0.10069 0.0361 0 0 0 -1.31886 0 0.83697 0.3692 0.36407 -1.58149
ALA_262 -3.12142 0.43833 2.0998 -0.02671 0.00346 0 0.94736 -1.2813 -0.02679 -0.23932 -0.73366 -0.4723 0 0 0 0 0 0.05049 -0.07606 0 0 0 0.23306 0 1.8394 1.47818 0.34063 1.45313
ALA_263 -4.66504 0.36655 2.00111 -0.02024 0 0 2.3578 -1.83411 -0.00023 -0.00193 -2.67197 -0.4082 0 0 0 0 0 0.02917 0.01342 0 0 0 -0.56056 0 1.8394 0.93679 0.28949 -2.32854
ALA_264 -4.97259 0.35528 2.72542 -0.02256 0 0 2.70622 -2.1122 -0 -0 -2.51261 -0.38146 0 0 0 0 0 0.0433 0.2374 0 0 0 -0.01586 0 1.8394 0.15358 0.23099 -1.72571
TYR_265 -10.4811 1.01602 4.23963 -0.75481 0.03331 0.08314 3.79039 -3.25149 -0.00584 -0.06348 -2.53329 -0.44184 0 0 0 -0.53065 0 0.08188 0.1371 0.00032 0 2.55808 -0.17255 0.02225 1.2797 0.12839 0.43813 -4.42667
TYR_266 -11.2327 1.32723 3.59314 -0.66531 0.17027 0.41959 3.22573 -3.44791 -0.00584 -0.06348 -2.75291 -0.15633 0 0 0 0 0 0.05226 0.00869 0.34441 0 1.88601 -0.19653 0.00186 1.2797 -0.16216 0.77297 -5.60128
VAL_267 -7.3846 0.95339 1.14515 -0.27013 0.19563 0.05783 2.31572 -2.01577 -0.0268 -0.22007 -2.42532 -0.28331 0 0 0 0 0 0.00891 0.00401 0.01806 0.27905 0 -0.68043 0 1.9342 -0.2867 0.79945 -5.88173
GLY_268 -4.26193 0.3743 2.69463 -0.001 0 0 2.16972 -1.81428 -0.00219 -0.01545 -2.1823 -0.28405 0 0 0 0 0 0.01776 -0.13343 0 0 0 0.04977 0 0.83697 0.24881 0.43295 -1.86973
TYR_269 -7.82754 0.85735 3.17533 -0.64892 0.0802 0.33203 2.21083 -2.35342 -0.01471 -0.07596 -2.06882 -0.14293 0 0 -0.69438 0 0 0.01344 0.14612 0.0786 0 1.86352 -0.40013 0.00563 1.2797 0.23934 0.44486 -3.49987
LEU_270 -8.9641 0.77691 2.95232 -0.51191 0.22194 0.11234 0.56731 -2.46363 -0.052 -0.37762 -0.621 0.24501 0 0 0 0 0 0.39933 -0.02383 0.40698 0.5543 0 -0.36723 0 0.18072 -0.31848 0.68261 -6.60003
GLN_271 -6.16994 0.68464 6.17647 -0.23965 0.03203 0.17319 2.54763 -2.72996 -0 -0 -2.54575 -0.84918 0 0 0 -0.28723 0 0.11986 0.03817 0.03607 0 3.21995 -0.1096 0 -0.18838 -0.217 1.07937 0.77067
PRO_272 -3.34418 0.6696 1.6673 -0.12936 0.04645 0.0938 0.64294 -0.79835 -0 -0 -1.2898 0.15136 0 0 -0.43533 0 0 0.07356 -0.01503 0.02724 0.19203 0 -0.3606 0 -2.4119 0.45203 0.99828 -3.76998
ARG_273 -8.20051 0.52578 7.66488 -0.90264 0.24377 0.62315 3.48402 -3.25849 -0.01758 -0.14959 -3.93987 0.04302 0 0 -0.43533 -0.28723 0 0.00919 0.02063 0.04434 1.86647 0 -0.19109 0 -1.2888 0.42649 0.49475 -3.22464
THR_274 -4.54605 0.24827 3.03064 -0.15272 0.06556 0.0552 1.35314 -1.74902 -0.01031 -0.07122 -1.75463 0.32447 0 0 0 0 0 0.00949 -0.02211 0 0.14738 0 -0.13023 2.2741 -1.0874 -0.05035 0.61471 -1.45107
PHE_275 -10.831 1.06699 3.01616 -0.50062 0.03249 0.18178 2.83785 -2.92888 -0.00403 -0.01259 -2.80131 -0.06453 0 0 0 0 0 0.01285 0.57118 0.94717 0 2.15026 -0.24968 0 1.0402 -0.12378 0.88789 -4.77163
LEU_276 -9.86267 2.14891 2.41787 -0.48723 0.12587 0.12315 2.50056 -2.56841 -0.00728 -0.0225 -2.7212 0.03675 0 0 0 0 0 0.03418 -0.05876 0.10773 1.09647 0 -0.35257 0 0.18072 -0.18619 1.6656 -5.82899
LEU_277 -8.25714 0.47005 2.16176 -0.46967 0.18927 0.10148 2.54399 -2.28358 -0.0003 -0.00078 -2.95556 0.07463 0 0 0 0 0 0.11981 -0.04985 0.06179 1.06343 0 -0.31681 0 0.18072 -0.01781 1.24198 -6.14257
LYS_278 -6.14269 0.25912 4.6756 -0.41205 0.06137 0.23019 2.53301 -2.38219 -0.00963 -0.0306 -2.96668 -0.01251 0 0 0 0 0 0.00914 -0.0626 0.02094 1.84795 0 0.3148 0 -1.5107 0.06571 0.22802 -3.28379
TYR_279 -10.4805 0.57059 4.68768 -0.59834 0.05977 0.29474 2.75424 -3.10363 -0.00013 -0.00034 -2.65679 -0.14061 0 0 0 0 0 0.0181 -0.04142 0.00259 0 2.16813 -0.09621 0.0388 1.2797 -0.02094 0.29802 -4.96659
ASN_280 -7.18531 0.44231 8.26423 -0.32487 0.12274 0.56163 4.13968 -3.99166 -0.03119 -0.23114 -5.02259 -0.23916 0 0 -1.07855 0 0 0.09309 -0.06496 0.08828 0 1.37279 -0.43215 0 -0.93687 -0.03718 0.42481 -4.06606
GLU_281 -3.75016 0.25399 3.91402 -0.53862 0.21652 1.49101 0.74942 -1.7667 -2e-05 -0.00076 -0.53579 -3.01253 0 0 0 0 0 0.04292 -0.08731 0.00221 0 3.42848 -0.25335 0 -2.7348 -0.28119 0.44584 -2.41683
ASN_282 -4.50886 0.33379 4.43701 -0.18967 0.02571 0.30587 1.65974 -2.07519 -0.0561 -0.2784 -0.27793 -0.48295 0 0 -0.43712 0 0 0.02965 -0.03585 0.0236 0 1.98153 -0.44856 0 -0.93687 -0.67286 0.31965 -1.28382
GLY_283 -4.34713 0.54985 3.4837 -5e-05 0 0 1.36131 -2.03159 -0.007 -0.05727 -1.34987 -0.38409 0 0 0 0 0 0.03695 -0.15012 0 0 0 -1.31918 0 0.83697 -0.82767 0.37171 -3.8335
THR_284 -5.35912 0.43165 4.89969 -0.15905 0.0619 0.05523 2.48462 -2.62308 -0.05749 -0.42949 -1.82212 -0.1846 0 0 -0.64143 0 0 0.03391 -0.02639 0.02581 0.17442 0 0.00312 2.35054 -1.0874 -0.43106 0.51544 -1.78492
ILE_285 -9.16381 1.10979 0.57471 -0.45536 0.3132 0.09517 1.57274 -2.08953 -0.01435 -0.08354 -0.91215 0.25709 0 0 -0.9263 0 0 0.00596 -0.08184 0.15335 0.35221 0 -0.45525 0 0.73287 -0.20663 0.86041 -8.36127
THR_286 -4.25593 0.42815 3.04485 -0.11675 0.06669 0.06306 1.22844 -1.83714 -0.01523 -0.15955 -0.48003 -1.22204 0 0 0 0 0 0.06323 0.21314 0.00071 0.16825 0 -0.61684 2.27574 -1.0874 -0.3962 0.7569 -1.87797
ASP_287 -5.26007 0.57029 4.54881 -0.10273 0.0061 0.30982 2.72305 -2.41117 -0 -0 -2.77099 -1.34888 0 0 -0.75786 0 0 0.05144 -0.00697 0.09437 0 2.20379 -0.10071 0 -2.3716 -0.11455 0.53058 -4.20729
ALA_288 -4.72593 0.72605 0.73614 -0.02247 0 0 1.12092 -1.52204 -0.00449 -0.0177 -2.01752 -0.38905 0 0 -0.75786 0 0 0.03525 0.03838 0 0 0 -0.49481 0 1.8394 0.129 0.61579 -4.71093
VAL_289 -7.62051 0.799 2.61234 -0.2734 0.1742 0.06108 2.4325 -2.25549 -0 -0 -1.55885 -0.26334 0 0 0 0 0 0.01363 0.02668 0.06634 0.25257 0 -0.78189 0 1.9342 -0.11338 0.45717 -4.03716
ASP_290 -7.2338 0.50902 7.36705 -0.2317 0.08613 0.74344 3.45736 -3.40589 -0.03964 -0.30818 -5.95848 -1.22642 0 0 -1.71396 0 0 0.00867 0.20753 0.00818 0 2.05405 -0.7949 0 -2.3716 -0.4196 0.42854 -8.83422
CYS:disulfide_291 -5.50337 0.30291 3.70908 -0.04827 0.00495 0.02011 1.49522 -2.01017 -0 -0 -0.79648 -0.42278 0 0 0 0 -0.66199 0.02195 -0.05608 0.18364 0.53524 0 0.16161 0 3.6196 -0.39366 0.33823 0.49973
ALA_292 -2.0986 0.27339 2.26085 -0.02832 0.00972 0 1.06355 -1.17802 -0 -0 -1.26622 -0.42479 0 0 -0.6986 0 0 0.07764 0.02466 0 0 0 0.56714 0 1.8394 -0.1102 0.22903 0.54063
LEU_293 -4.50077 0.26769 2.71401 -0.68411 0.13568 0.24964 0.99935 -1.41558 -0 -0 -0.13355 0.15959 0 0 0 0 0 0.30185 0.27775 0.02928 0.72681 0 -0.17151 0 0.18072 0.18331 0.70508 0.02526
ASP_294 -4.42792 0.57724 6.06547 -0.14073 0.00332 0.42677 2.88064 -2.49566 -0.02144 -0.15304 -3.00398 -1.17159 0 0 -1.04904 0 0 0.21834 0.1586 0.12852 0 2.9089 0.27838 0 -2.3716 1.84968 1.43547 2.09636
PRO_295 -5.04065 0.72636 3.26216 -0.06431 0 0.0404 1.72174 -1.61369 -0 -0 -1.64935 0.57073 0 0 0 0 0 0.0059 0.04974 0.03296 0.17388 0 -0.57627 0 -2.4119 1.90558 1.33563 -1.5311
LEU_296 -7.28071 0.52389 3.87438 -0.6799 0.19427 0.3031 2.69229 -2.56659 -0 -0 -3.08957 0.02703 0 0 -1.04904 0 0 0.01445 0.01515 0.09781 0.90845 0 -0.24504 0 0.18072 0.06649 0.81135 -5.20147
SER_297 -6.41788 0.42657 6.27491 -0.0228 0 0.02111 3.20917 -3.01913 -0 -0 -1.51192 -0.31847 0 0 0 0 0 0.01461 0.05903 0.00013 0.49358 0 0.29662 0.61034 -0.77834 -0.12511 0.46204 -0.32553
GLU_298 -6.61912 0.37923 8.25684 -0.33609 0.06755 0.39593 4.08484 -3.6246 -0 -0 -6.22264 -0.62568 0 0 -0.7364 -0.72439 0 0.04082 0.12532 0.00204 0 3.28002 -0.18836 0 -2.7348 -0.28254 0.29798 -5.16406
THR_299 -7.51641 0.6585 5.6751 -0.19962 0.11004 0.06958 3.27484 -3.11562 -0 -0 -3.12067 -0.06644 0 0 0 0 0 0.00297 0.09969 0.00627 0.05987 0 -0.01426 2.30836 -1.0874 -0.17734 0.3385 -2.69405
LYS_300 -9.48462 0.5916 8.01572 -0.30076 0.02733 0.12835 3.70743 -3.89281 -0.01874 -0.09071 -3.17834 -0.01167 0 0 0 0 0 0.00495 0.03271 0.127 1.68236 0 -0.02973 0 -1.5107 -0.13708 0.3084 -4.02933
CYS:disulfide_301 -6.9843 1.15579 5.18208 -0.0393 0 0.01725 2.59674 -2.84569 -0 -0 -2.16512 -0.33915 0 0 0 0 -0.66199 0.01916 -0.01098 0.00571 0.29543 0 0.27838 0 3.6196 -0.01146 0.58695 0.6991
THR_302 -3.79144 0.15797 4.72475 -0.20253 0.11321 0.07277 2.09842 -2.1218 -0.00495 -0.08939 -2.18864 -0.00939 0 0 0 0 0 0.01994 -0.03213 0.01219 0.10299 0 0.02125 2.3066 -1.0874 0.20137 0.51803 0.82183
LEU_303 -5.69383 0.58538 2.77093 -0.52982 0.17749 0.15698 1.32528 -1.89176 -0 -0 -1.07839 0.15219 0 0 0 0 0 0.02123 -0.01635 0.05177 0.09486 0 -0.14023 0 0.18072 -0.30192 0.44949 -3.68597
LYS_304 -4.19907 0.46848 3.89375 -0.6583 0.16023 0.67383 1.72287 -1.957 -0 -0 -1.99905 0.19434 0 0 0 0 0 0.02186 -0.02211 0.12155 1.57861 0 -0.19647 0 -1.5107 -0.38006 0.40612 -1.6811
SER_305 -4.65682 0.49597 4.71097 -0.03074 9e-05 0.05335 2.75452 -2.35433 -0 -0 -1.70845 -1.14544 0 0 -1.26294 0 0 0.01145 -0.01813 0.05152 0.86106 0 -0.34555 0.84061 -0.77834 -0.09405 0.42816 -2.1871
PHE_306 -7.84058 1.77133 1.49795 -0.55491 0.48123 0.26931 0.25192 -1.73322 -0 -0 -0.56701 -0.43008 0 0 0 0 0 0.03463 0.10967 0.03195 0 3.84885 -0.12069 0 1.0402 -0.29729 0.97116 -1.23559
THR_307 -3.37545 0.29465 3.05841 -0.16749 0.0749 0.05969 1.39742 -1.59896 -0.01458 -0.1454 -1.39919 -0.47535 0 0 -1.26294 0 0 0.01051 -0.03845 0.03846 0.19226 0 -0.14824 2.43038 -1.0874 -0.21557 0.73117 -1.64119
VAL_308 -6.84544 0.78632 1.09946 -0.26431 0.17175 0.05238 2.02165 -1.83178 -0.00871 -0.04325 -1.81287 -0.26836 0 0 -0.91112 0 0 0.01792 -0.06503 0.04525 0.31337 0 -0.80093 0 1.9342 -0.16163 0.24815 -6.32299
GLU_309 -3.08938 0.14287 3.12057 -0.39598 0.08736 0.70973 1.16069 -1.59001 -0.01845 -0.08845 -1.36097 -0.60106 0 0 -0.6482 0 0 0.0085 -0.00408 0.00755 0 3.13565 -0.00564 0 -2.7348 -0.37932 0.20799 -2.33542
LYS_310 -4.81294 0.39981 4.44246 -0.4267 0.07213 0.2272 1.64917 -1.8628 -0.02245 -0.14127 -3.11115 0.12867 0 0 0 -0.74288 0 0.01034 -0.11372 0.27391 1.51696 0 -0.02294 0 -1.5107 -0.30714 0.44411 -3.90991
GLY_311 -3.61818 0.08709 3.14822 -0.00106 0 0 2.14325 -1.7835 -0.01842 -0.13808 -2.16241 -0.32597 0 0 0 0 0 0.00638 -0.12383 0 0 0 -1.54209 0 0.83697 0.184 0.48389 -2.82375
ILE_312 -6.00752 0.99106 1.06574 -0.58777 0.50556 0.17241 0.79125 -1.46892 -0 -0 -0.28719 0.05979 0 0 0 0 0 0.024 -0.05665 0.15374 3.33128 0 -0.768 0 0.73287 0.12782 0.38927 -0.83127
TYR_313 -7.96701 0.6593 3.58715 -0.69149 0.13127 0.39077 3.08354 -2.69633 -0.00654 -0.07698 -3.60967 -0.08807 0 0 -0.6482 0 0 0.02023 -0.00686 0.07208 0 1.93543 -0.29579 0.00181 1.2797 -0.34863 0.5577 -4.71658
GLN_314 -3.54536 0.09117 3.20138 -0.63704 0.07526 0.42236 1.29831 -1.55104 -0.01638 -0.2391 -2.33698 -0.10367 0 0 -0.92513 -0.56723 0 0.01242 -0.0261 0.06819 0 2.95869 0.1087 0 -0.18838 -0.16263 0.4715 -1.59105
THR_315 -5.45891 0.31257 5.04485 -0.1025 0.05118 0.06071 2.33158 -2.49102 -0.00309 -0.06352 -2.60234 -0.45644 0 0 -0.92513 0 0 0.0057 0.00734 0.00239 0.19427 0 -0.73929 2.37905 -1.0874 0.02104 0.40282 -3.11613
SER_316 -2.87397 0.07877 4.65554 -0.03517 4e-05 0.06001 2.36527 -1.92447 -0.00722 -0.13039 -3.13067 -0.02103 0 0 -0.7364 -0.72439 0 0.01877 -0.00788 0.07552 0.21516 0 -0.38966 1.75359 -0.77834 -0.22312 0.35047 -1.40957
ASN_317 -6.34044 0.41088 6.01701 -0.15856 0.02256 0.22199 2.29788 -2.86128 -0.04356 -0.34053 -2.08728 -0.08247 0 0 -0.84639 0 0 0.05582 0.07188 0.03715 0 2.47381 0.35729 0 -0.93687 -0.28802 0.2946 -1.72451
PHE_318 -10.0514 1.04442 4.56315 -0.80771 0.07472 0.05084 2.40576 -3.42033 -0.01588 -0.06026 -2.50891 -0.41828 0 0 0 0 0 0.04068 -0.08824 0.2613 0 2.09829 0.15534 0 1.0402 -0.28837 0.49367 -5.43096
ARG_319 -5.0551 0.20567 4.64494 -0.69291 0.13118 0.41777 1.72653 -2.26293 -0.00586 -0.02029 -1.61348 0.35122 0 0 -0.85701 -1.04291 0 0.06492 0.04156 0.02101 2.51733 0 0.07976 0 -1.2888 -0.28371 0.70189 -2.21925
VAL_320 -5.0658 0.37782 2.29628 -0.275 0.17031 0.05741 1.1228 -1.46443 -0.02161 -0.1194 -0.15575 -0.22402 0 0 0 0 0 0.038 -0.01999 0.0062 0.23849 0 -0.71885 0 1.9342 -0.22637 0.44183 -1.60786
GLN_321 -4.76635 0.54215 3.82182 -0.66267 0.07658 0.43387 1.48136 -1.84706 -0.04206 -0.33196 -2.06557 -0.16691 0 0 -0.965 -1.04291 0 0.04194 0.48971 0.26456 0 2.79661 0.06079 0 -0.18838 -0.19007 1.03394 -1.22563
PRO_322 -6.77845 1.28278 3.45417 -0.12375 0.0051 0.09276 1.09504 -1.53663 -0 -0 -1.6003 0.20313 0 0 -0.965 0 0 0.0176 -0.0858 0.08645 0.19239 0 -0.84647 0 -2.4119 -0.36292 1.31159 -6.9702
THR_323 -1.95357 0.27911 1.94924 -0.15309 0.07383 0.12013 0.78025 -0.99299 -0.03089 -0.31897 -0.93298 -1.13817 0 0 0 0 0 0.24864 0.03174 0.06326 0.20305 0 0.14112 2.29671 -1.0874 0.41895 0.66333 0.66129
GLU_324 -4.03312 0.52974 3.91838 -0.45677 0.08932 0.70947 2.26606 -1.81658 -0 -0 -2.68751 -1.52688 0 0 -1.09465 0 0 0.09327 0.09614 0.07288 0 2.75828 0.54439 0 -2.7348 1.59453 0.56408 -1.11376
SER_325 -3.00229 0.34386 2.77519 -0.0318 0.00051 0.05883 1.49217 -1.40587 -0.01642 -0.05751 -1.2464 -0.83906 0 0 -1.09465 0 0 0.10378 -0.05736 0.00135 0.25745 0 0.09129 0.60734 -0.77834 1.07267 0.3627 -1.36255
ILE_326 -8.40087 1.16538 2.92995 -0.566 0.56498 0.1535 3.1504 -2.46455 -0.00555 -0.02054 -2.74924 -0.01152 0 0 0 0 0 0.05977 -0.05119 0.26711 3.09718 0 -0.76867 0 0.73287 0.00942 0.44525 -2.46233
VAL_327 -6.92781 0.85211 3.52995 -0.27711 0.2003 0.06092 2.85755 -2.4443 -0.02689 -0.12671 -2.52665 -0.33804 0 0 -0.80994 0 0 0.02386 -0.0544 0.00588 0.20477 0 -0.74999 0 1.9342 -0.46553 0.50689 -4.57095
ARG_328 -9.80581 0.55146 8.88844 -0.74457 0.1144 0.35486 3.89085 -3.90114 -0.10024 -0.65141 -5.52855 0.07853 0 0 -0.55318 -1.59306 0 0.00886 0.04705 0.19778 2.61185 0 -0.03964 0 -1.2888 -0.12785 0.67835 -6.91183
PHE_329 -8.62552 0.92321 3.66033 -0.51868 0.0153 0.24329 1.67051 -2.39423 -0.00535 -0.02233 -1.38783 0.08493 0 0 -0.58236 0 0 0.02298 0.00387 0.06428 0 2.12001 -0.33374 0 1.0402 0.35623 1.49938 -2.16553
PRO_330 -5.30173 1.32521 2.48556 -0.15334 0.00032 0.10428 0.79273 -1.03616 -0.00797 -0.12199 -1.22181 0.18557 0 0 0 0 0 0.0678 -0.01971 0.05783 0.17461 0 -1.13921 0 -2.4119 -0.08499 1.37835 -4.92653
ASN_331 -2.0006 0.08574 1.83176 -0.31513 0.09244 0.58119 0.3547 -0.91425 -0.03725 -0.28071 0.11655 -0.84261 0 0 0 0 0 0.02645 -0.01774 0.00837 0 1.92439 -0.6186 0 -0.93687 -0.38367 0.59742 -0.72843
ILE_332 -6.61719 0.82363 1.75964 -0.48024 0.41877 0.10773 1.14453 -2.00546 -0 -0 -0.02189 0.01303 0 0 0 0 0 0.00975 -0.06049 0.10552 0.35552 0 -0.7774 0 0.73287 -0.23565 0.45741 -4.2699
THR_333 -1.75381 0.10251 1.19498 -0.12576 0.09214 0.07089 0.10071 -0.80404 -0.00683 -0.02559 0.05873 -0.93388 0 0 0 0 0 0.01301 -0.05848 0.00646 0.09117 0 -0.59429 2.25386 -1.0874 -0.40123 0.38723 -1.41963
ASN_334 -3.81178 0.17075 3.75956 -0.17926 0.00481 0.26822 2.25697 -1.9285 -0 -0 -2.1556 -0.3138 0 0 -0.57407 0 0 0.01886 0.02373 0.07286 0 1.71318 0.11836 0 -0.93687 -0.13362 0.32747 -1.29874
LEU_335 -4.33534 0.34667 1.64664 -0.52008 0.1225 0.10911 1.33004 -1.25429 -0 -0 -0.37927 0.25915 0 0 0 0 0 0.0064 -0.04181 0.03075 0.71568 0 -0.37163 0 0.18072 -0.0432 0.42232 -1.77565
CYS:disulfide_336 -6.48337 1.60188 3.67289 -0.03948 0 0.01402 1.87624 -2.20158 -0.01137 -0.09664 -2.32321 -0.19964 0 0 0 0 -0.53069 0.00722 0.36192 0.04401 0.27401 0 0.4054 0 3.6196 0.12909 0.827 0.94732
PRO_337 -4.90684 0.75529 3.63982 -0.16534 0.04892 0.1082 1.7295 -1.50934 -0.0114 -0.11336 -1.38976 0.15139 0 0 0 0 0 0.0109 -0.01427 0.02121 0.19497 0 -0.97546 0 -2.4119 0.68596 0.84297 -3.30854
PHE_338 -9.40352 0.9933 2.43024 -0.53218 0.01088 0.22676 2.95425 -2.56192 -0 -0 -2.84231 -0.05603 0 0 0 0 0 0.00236 -0.00565 0.00721 0 2.37003 0.08606 0 1.0402 0.35224 0.47245 -4.45561
GLY_339 -2.35511 0.2613 2.38872 -5e-05 0 0 0.47328 -1.24217 -0.01137 -0.09664 0.0887 -0.41317 0 0 0 0 0 0.01089 -0.02012 0 0 0 0.29605 0 0.83697 -0.10733 0.26756 0.37752
GLU_340 -4.29409 0.43834 5.37734 -0.20529 0.02993 0.30257 2.01913 -2.34901 -0.0114 -0.11336 -2.26834 -0.57724 0 0 0 0 0 0.01306 -0.00257 0.00342 0 2.96563 -0.10633 0 -2.7348 0.18023 0.21781 -1.11494
VAL_341 -6.11218 0.38965 1.36972 -0.30733 0.20045 0.06965 1.65785 -1.75472 -0.00798 -0.09306 -0.30589 -0.13251 0 0 0 0 0 0.01429 0.03626 2e-05 0.18867 0 -0.40431 0 1.9342 0.17549 0.29866 -2.78306
PHE_342 -9.29513 0.93296 -0.34469 -0.68936 0.06348 0.41206 1.42109 -1.68428 -0.0192 -0.08872 -0.93994 0.19685 0 0 0 0 0 0.01421 -0.0375 0.08398 0 2.03445 -0.19045 0 1.0402 -0.11174 0.3418 -6.85993
ASN_343 -3.48944 0.18269 3.71636 -0.21774 0.0517 0.34787 1.27219 -1.90518 -0.02004 -0.10977 0.08967 -0.71199 0 0 0 0 0 0.01691 -0.03836 0.00041 0 2.45805 -0.69314 0 -0.93687 -0.12482 0.28451 0.17302
ALA_344 -3.3152 0.39174 2.40895 -0.02367 0 0 1.19003 -1.72969 -0.02403 -0.13795 -0.75302 -0.18574 0 0 0 0 0 0.00805 -0.01585 0 0 0 -0.15946 0 1.8394 -0.45481 0.17741 -0.78385
THR_345 -2.26152 0.24499 2.05842 -0.19323 0.09391 0.07115 0.60871 -1.04311 -0.00272 -0.02793 -0.43121 -0.48548 0 0 -0.42424 0 0 0.01438 0.01379 0.01558 0.11561 0 0.01047 2.28751 -1.0874 -0.4426 0.18097 -0.68393
ARG_346 -3.22986 0.33771 2.27606 -0.8971 0.21457 0.63874 0.42585 -1.3425 -0.00013 -0.00253 -0.41117 -0.00597 0 0 -0.42424 0 0 0.00424 -0.00225 0.00587 1.78907 0 -0.21853 0 -1.2888 -0.10837 0.31901 -1.92032
PHE_347 -8.06717 1.00362 2.05209 -0.51839 0.16715 0.22194 0.97801 -1.96885 -0 -0 -0.47801 -0.09088 0 0 0 0 0 0.0135 0.01874 0.37656 0 2.76701 -0.37882 0 1.0402 -0.2588 0.41526 -2.70685
ALA_348 -4.43239 0.49879 2.7624 -0.02369 0 0 1.76904 -2.04789 -0.00302 -0.04611 -2.18533 -0.16533 0 0 0 0 0 0.02391 0.39917 0 0 0 -0.11216 0 1.8394 -0.4049 0.52667 -1.60143
SER_349 -5.53686 0.52879 4.78113 -0.02853 0.00023 0.02351 2.89879 -2.51788 -0 -0 -1.66192 -0.17746 0 0 -0.70315 0 0 0.01733 -0.02364 0.05403 0.43557 0 -0.03868 0.89717 -0.77834 -0.55063 0.80893 -1.57163
VAL_350 -8.38736 1.53849 1.77977 -0.37611 0.31207 0.09221 1.76821 -2.23636 -0 -0 -0.12229 -0.12537 0 0 0 0 0 0.01831 -0.08214 0.00526 0.76836 0 0.17008 0 1.9342 -0.45077 0.91613 -2.47731
TYR_351 -9.61318 1.15877 2.50504 -1.08429 0.12737 0.45442 1.55596 -2.54009 -0.00866 -0.12863 -0.42875 -0.47162 0 0 0 0 0 0.0115 -0.04168 0.9831 0 2.60118 0.14608 0.0001 1.2797 -0.2827 0.73442 -3.04193
ALA_352 -5.51174 0.93674 2.7259 -0.02956 0.01776 0 1.96374 -2.34793 -0 -0 -1.13603 -0.47499 0 0 -0.28281 0 0 0.01039 0.10639 0 0 0 -0.00117 0 1.8394 0.46334 0.47832 -1.24226
TRP_353 -12.4805 1.03691 6.39261 -1.30878 0.04396 0.78975 2.40729 -3.88922 -0 -0 -3.20098 0.24787 0 0 -1.08968 0 0 0.0211 -0.0185 0.07466 0 3.14113 0.0934 0 1.6906 0.42341 0.54837 -5.07658
ASN_354 -4.28836 0.46584 4.36073 -0.15821 0.01406 0.22139 2.50965 -2.28416 -0.00013 -0.00253 -2.60234 -0.24346 0 0 0 0 0 0.00763 0.15781 0.03701 0 1.81585 0.02741 0 -0.93687 -0.13717 0.53181 -0.50402
ARG_355 -7.86648 0.68295 6.562 -0.71362 0.12245 0.4561 2.87586 -2.85231 -0.02101 -0.13377 -3.36713 0.43617 0 0 -0.36091 -1.54736 0 0.01129 -0.03026 0.42801 2.39452 0 -0.06594 0 -1.2888 0.13949 0.51519 -3.62355
LYS_356 -5.49194 0.37853 5.89818 -0.44004 0.06984 0.22551 2.88025 -2.44663 -0.02823 -0.14546 -4.3774 0.36928 0 0 0 0 0 0.00671 -0.01221 0.09648 2.62314 0 0.32352 0 -1.5107 0.15421 0.46681 -0.96015
ARG_357 -3.62947 0.25643 2.16594 -0.67631 0.07497 0.44847 0.27158 -1.05502 -0.03983 -0.18941 -0.72762 0.58915 0 0 0 0 0 0.00302 -0.04166 0.0545 2.38483 0 -0.04043 0 -1.2888 -0.08204 0.15424 -1.36748
ILE_358 -6.57966 0.50618 1.53082 -0.46356 0.31188 0.09595 1.23696 -1.59314 -0.00997 -0.03322 -1.13873 -0.04254 0 0 0 0 0 0.00425 -0.06396 0.00939 0.3555 0 -0.77654 0 0.73287 -0.34029 0.24357 -6.01425
SER_359 -3.44274 0.24136 2.15489 -0.029 0 0.06842 0.33691 -1.22291 -0 -0 0.47184 -0.22689 0 0 0 0 0 0.08223 0.00098 0.00038 0.04372 0 -0.53424 0.60002 -0.77834 -0.38496 0.27079 -2.34752
ASN_360 -3.60117 0.19214 3.13195 -0.19826 0.03972 0.33154 1.56752 -1.60552 -0.00749 -0.07076 -0.77858 -1.04278 0 0 -0.57407 0 0 0.00384 0.00449 0.0024 0 2.06197 -1.04734 0 -0.93687 -0.53203 0.2047 -2.85461
CYS:disulfide_361 -7.85145 1.26908 3.89392 -0.06431 0 0.05352 1.86282 -2.65774 -0.00659 -0.01976 -1.73891 -0.33324 0 0 0 0 -0.53069 0.00582 -0.01553 0.00686 0.25748 0 -0.30788 0 3.6196 -0.49826 0.4127 -2.64255
VAL_362 -7.55354 0.97301 3.93822 -0.28053 0.19174 0.05985 3.31898 -2.88306 -0 -0 -3.51834 -0.10567 0 0 0 0 0 0.00387 -0.04934 7e-05 0.16983 0 -0.58063 0 1.9342 -0.3433 0.36865 -4.35596
ALA_363 -5.14651 0.29796 2.05129 -0.03033 0.0094 0 1.73964 -1.9183 -0.00659 -0.01976 -1.45986 -0.51556 0 0 0 0 0 0.0092 0.0033 0 0 0 -0.10142 0 1.8394 -0.02352 0.24247 -3.02918
ASP_364 -5.53467 0.64247 5.76767 -0.2552 0.12427 0.89198 3.18333 -2.7585 -0 -0 -4.26026 -0.97835 0 0 -0.60304 -0.6186 0 0.00157 -0.02704 0.02887 0 1.86199 -0.82008 0 -2.3716 0.07011 0.50236 -5.15272
TYR_365 -6.95103 0.6656 2.71462 -0.58999 0.02156 0.29596 2.67864 -2.28328 -0.01751 -0.14039 -1.7296 -0.30405 0 0 0 0 0 0.0069 -0.0498 0.01335 0 2.35496 0.28163 0.00676 1.2797 -0.11097 0.6303 -1.22661
SER_366 -3.73028 0.61905 4.78395 -0.03708 1e-05 0.05118 2.77001 -2.24582 -0.00345 -0.00984 -3.60873 -0.55869 0 0 -0.60304 -0.6186 0 0.02197 -0.05608 0.07248 0.16769 0 -0.23158 1.74425 -0.77834 -0.35052 0.45692 -2.14456
VAL_367 -5.29524 0.69616 3.1059 -0.37802 0.25907 0.09488 2.2067 -2.11937 -0 -0 -1.27147 -0.21175 0 0 -0.65142 0 0 0.07325 -0.10593 0.01489 0.72993 0 0.39646 0 1.9342 -0.48984 0.34815 -0.66344
LEU_368 -8.06118 0.78148 2.87517 -0.47333 0.19682 0.11457 2.93996 -2.61013 -0.00693 -0.04397 -2.07479 0.14401 0 0 0 0 0 0.09788 -0.02793 0.05271 0.20485 0 -0.22903 0 0.18072 -0.28887 0.74197 -5.486
TYR_369 -8.04066 0.80445 5.61353 -0.53167 0.39766 0.24325 3.5558 -3.09878 -0.00981 -0.15606 -3.45716 -0.26613 0 0 -0.61059 -0.41076 0 0.03686 0.01481 0.01273 0 4.1665 0.14307 0.05063 1.2797 -0.25253 0.96136 0.44619
ASN_370 -3.46472 0.45544 2.97014 -0.34281 0.0432 0.68721 0.90258 -1.62786 -0.00345 -0.00984 0.28433 -1.53953 0 0 0 0 0 0.19562 -0.06736 0.06606 0 2.55749 -0.58523 0 -0.93687 -0.4599 0.54237 -0.33313
SER_371 -2.66077 0.18104 3.40546 -0.03655 0.00889 0.0567 1.53416 -1.64272 -0.0104 -0.07323 -1.08246 -0.53036 0 0 -0.65142 0 0 0.36822 0.02509 0.064 0.1874 0 -0.32411 1.72728 -0.77834 0.22646 0.76359 0.75795
ALA_372 -2.76102 0.13591 1.80448 -0.02278 0 0 1.44577 -1.32047 -0.00904 -0.06582 -0.72181 -0.38576 0 0 0 0 0 0.23265 -0.00063 0 0 0 -0.4195 0 1.8394 0.63074 0.62228 1.00439
SER_373 -2.0227 0.11671 2.05193 -0.03494 0.00503 0.02626 0.89951 -0.99736 -0.02302 -0.13073 -0.88388 -0.34661 0 0 0 -0.70484 0 0.07515 -0.07822 0.0044 0.66218 0 0.37038 1.77787 -0.77834 0.28962 0.23335 0.51178
PHE_374 -7.38134 0.86425 0.71925 -0.5137 0.18585 0.25872 0.67216 -1.53724 -0.00034 -0.0018 -1.29564 0.15265 0 0 -0.42513 0 0 0.00824 0.00444 0.04434 0 3.56325 -0.35626 0 1.0402 0.10434 0.43245 -3.46132
SER_375 -4.42996 0.26525 5.09829 -0.02824 0 0.04656 1.93938 -2.21695 -0 -0 -0.88637 -1.25871 0 0 0 0 0 0.01355 -0.021 0.0151 0.57722 0 0.07221 0.60001 -0.77834 -0.06981 0.45698 -0.60483
THR_376 -5.00766 0.33102 4.07596 -0.17455 0.09772 0.06326 2.37693 -2.28155 -0 -0 -1.64024 -0.42818 0 0 0 0 0 0.00643 0.49312 0.03529 0.26929 0 -0.15439 2.40335 -1.0874 0.13082 0.446 -0.04479
PHE_377 -6.29358 1.17167 1.86897 -0.83898 0.22616 0.09122 0.57312 -1.55589 -0.03142 -0.24143 -0.2247 -0.46134 0 0 0 0 0 0.00809 -0.00597 0.01648 0 2.2926 -0.31507 0 1.0402 0.48902 0.65938 -1.53148
LYS_378 -5.31176 0.23908 4.27371 -0.44559 0.08603 0.22598 2.15211 -2.08609 -0.02919 -0.08516 -2.85337 0.4193 0 0 0 0 0 0.01382 0.29457 0.11475 2.46113 0 -0.10402 0 -1.5107 0.5941 0.59954 -0.95175
CYS:disulfide_379 -6.41413 0.81133 2.41274 -0.03583 0 0.01454 0.77303 -1.53577 -0.02919 -0.08516 -0.43892 -0.22757 0 0 0 0 -0.59272 0.00665 0.09325 0.16391 0.21463 0 0.04141 0 3.6196 0.16848 0.3212 -0.71852
TYR_380 -7.62776 0.50303 2.65313 -0.60963 0.179 0.3392 1.49191 -1.90046 -0 -0 -0.77292 -0.13433 0 0 0 0 0 0.01188 -0.03246 0.00722 0 2.57444 -0.22141 0.00164 1.2797 0.23991 0.27394 -1.74396
GLY_381 -2.53576 0.20247 2.23698 -5e-05 0 0 0.78622 -1.29035 -0 -0 -0.32813 -0.37012 0 0 0 0 0 0.02036 -0.07201 0 0 0 0.85611 0 0.83697 0.61671 0.33543 1.29485
VAL_382 -6.40216 0.70944 0.95261 -0.3234 0.24541 0.07126 1.03632 -1.45975 -0 -0 -0.58084 -0.50174 0 0 0 0 0 0.01898 0.35436 0.00083 0.1089 0 -0.33694 0 1.9342 0.17076 0.4075 -3.59427
SER_383 -5.48001 0.57322 6.1325 -0.03058 0.00035 0.02353 3.05594 -2.65396 -0.00011 -0.00033 -2.97539 -0.11779 0 0 -0.96747 0 0 0.0096 -0.03332 0.002 0.44496 0 0.27465 1.79931 -0.77834 -0.29103 1.1685 0.15623
PRO_384 -5.58447 0.79424 2.54356 -0.06838 0 0.04202 1.49 -1.27277 -0.00875 -0.07904 -0.70967 0.62906 0 0 0 0 0 0.02245 -0.16787 0.02635 0.17806 0 -0.47307 0 -2.4119 0.03222 1.23914 -3.77882
THR_385 -4.18625 0.33536 4.02004 -0.12321 0.09781 0.0631 1.84613 -1.92822 -0.01169 -0.09657 -1.33547 -1.15914 0 0 0 -0.61285 0 0.05281 -0.07833 0.00214 0.21623 0 0.18362 2.29602 -1.0874 0.03096 0.82632 -0.64858
LYS_386 -7.61092 0.52898 8.15841 -0.52414 0.18118 0.34182 3.33193 -3.36258 -0.02426 -0.13403 -4.32753 -0.03096 0 0 0 0 0 0.0483 -0.00046 0.12754 1.87426 0 -0.08014 0 -1.5107 -0.34023 0.7075 -2.64603
LEU_387 -6.77823 0.4477 2.12398 -0.47387 0.17823 0.12683 1.94751 -1.91604 -0.00092 -0.0034 -0.82037 0.1944 0 0 0 0 0 0.02052 -0.05901 0.0907 0.29401 0 -0.24581 0 0.18072 -0.43263 0.50167 -4.62401
ASN_388 -3.9197 0.28039 3.67434 -0.19466 0.07045 0.32028 1.10623 -1.68893 -0.02626 -0.21943 -0.53626 -0.3912 0 0 0 0 0 0.0218 0.16695 0.01441 0 1.86954 -0.30013 0 -0.93687 -0.55441 0.4565 -0.78697
ASP_389 -4.18899 0.47938 5.87158 -0.10154 0.0014 0.31078 3.12874 -2.49666 -0.02849 -0.14014 -5.22604 -0.32034 0 0 -0.83065 0 0 0.00865 -0.05555 0.09115 0 1.96027 -0.23891 0 -2.3716 -0.43699 0.57717 -4.00677
LEU_390 -8.79218 0.88586 1.97519 -0.45712 0.20779 0.06536 2.0176 -2.29012 -0.00081 -0.00308 -1.77976 0.41034 0 0 0 0 0 0.02561 0.09636 0.12977 0.37272 0 -0.07534 0 0.18072 -0.08892 0.88427 -6.23573
CYS:disulfide_391 -6.90226 0.79212 2.59547 -0.05389 1e-05 0.03726 0.85701 -2.01672 -0.03317 -0.28315 -0.0693 -0.51125 0 0 0 0 -0.04562 0.06306 1.03127 0.02348 0.38275 0 -0.11047 0 3.6196 0.20722 0.7319 0.31533
PHE_392 -9.56702 0.97661 2.15489 -0.68436 0.1027 0.42547 2.76092 -2.51002 -0.00931 -0.06542 -3.99809 0.40089 0 0 0 0 0 0.01819 0.05139 0.42617 0 1.96922 -0.38536 0 1.0402 0.10097 0.76335 -6.02858
THR_393 -6.65665 1.14283 5.34278 -0.14572 0.07144 0.05162 3.15688 -2.93273 -0.00152 -0.03428 -3.03378 0.63997 0 0 -0.15326 0 0 0.00933 0.01808 0.03085 0.74999 0 -0.19956 3.53988 -1.0874 -0.1264 0.92711 1.30946
ASN_394 -4.02728 0.62138 3.377 -0.19102 0.04823 0.32573 1.25963 -1.79667 -0.02339 -0.15399 -0.54573 -0.99365 0 0 0 -0.37939 0 0.04654 -0.01431 0.07835 0 2.04672 -1.04637 0 -0.93687 -0.39017 0.45178 -2.24346
VAL_395 -6.91755 0.65602 2.59774 -0.28092 0.17284 0.05859 1.80314 -2.23685 -0.00997 -0.03322 -1.5178 0.07485 0 0 0 0 0 0.01816 -0.01339 0.03139 0.06058 0 -0.43476 0 1.9342 -0.68954 0.20173 -4.52476
TYR_396 -9.18606 0.77008 4.69651 -0.61544 0.03256 0.33619 2.95583 -2.78127 -0.01925 -0.13969 -2.567 -0.19718 0 0 0 0 0 0.00398 9e-05 0.01048 0 1.94608 -0.169 0.11706 1.2797 -0.3781 0.2214 -3.68301
ALA_397 -4.70325 0.38296 2.55563 -0.02757 0.00354 0 2.55409 -2.01702 -0 -0 -2.53623 -0.415 0 0 0 0 0 0.01265 0.09519 0 0 0 0.60097 0 1.8394 0.44121 0.20119 -1.01223
ASP_398 -7.13799 0.66871 8.36264 -0.10776 0.0152 0.3201 5.39591 -3.69277 -0.00455 -0.0134 -7.79705 0.02846 0 0 0 -2.35511 0 0.02596 0.1391 0.00059 0 2.25565 0.30461 0 -2.3716 0.59745 0.45915 -4.90668
SER_399 -4.60491 0.41679 4.15206 -0.03 0 0.05557 2.73063 -2.17232 -0.011 -0.13917 -3.4317 -0.97719 0 0 0 0 0 0.01904 0.06424 0.00563 0.26315 0 -0.04658 0.72332 -0.77834 0.23019 0.76264 -2.76797
PHE_400 -10.4839 1.14004 1.86095 -0.92253 0.09291 0.58922 2.34367 -2.39222 -0.01544 -0.06098 -2.81456 -0.13249 0 0 0 0 0 0.00684 0.0204 0.33277 0 1.48396 -0.47735 0 1.0402 0.08246 0.90705 -7.39895
VAL_401 -7.61802 0.92528 2.16302 -0.27519 0.20594 0.05844 1.96068 -2.2548 -0 -0 -2.18957 -0.16556 0 0 0 0 0 0.01891 -0.06201 0.01161 0.31029 0 -0.77037 0 1.9342 -0.29208 0.98324 -5.05598
ILE_402 -8.94434 1.53383 1.81446 -0.54622 0.49971 0.12459 2.38805 -2.29201 -0.01545 -0.06104 -2.67735 -0.14838 0 0 0 0 0 0.01421 0.06253 0.00651 0.4877 0 -0.12938 0 0.73287 -0.20004 0.83664 -6.51311
ARG_403 -9.70313 0.83713 8.54119 -0.65444 0.09688 0.43705 3.99559 -3.75141 -0.00253 -0.02394 -4.19948 0.62784 0 0 -0.85237 -1.10216 0 0.07989 0.02058 0.03656 1.75818 0 -0.09823 0 -1.2888 -0.15139 0.89061 -4.50639
GLY_404 -4.13659 0.72419 3.93644 -4e-05 0 0 2.10505 -2.17564 -0.02533 -0.15801 -2.05807 -0.3898 0 0 0 0 0 0.06495 -0.14399 0 0 0 0.21341 0 0.83697 0.51853 0.67774 -0.01018
ASP_405 -4.87344 0.29525 6.24282 -0.1194 0.02605 0.37731 2.21247 -2.713 -0.01787 -0.19541 -3.14626 -0.34262 0 0 -0.26749 0 0 0.02785 -0.11626 0.10746 0 1.90367 -0.0206 0 -2.3716 0.6222 0.45736 -1.91152
GLU_406 -8.72927 0.89799 9.74521 -0.21774 0.05278 0.32988 4.65591 -4.14903 -0.01796 -0.13173 -7.05885 -0.53093 0 0 -0.85237 -1.17906 0 0.01405 -0.04898 0.04317 0 3.46527 -0.05791 0 -2.7348 -0.28246 0.50349 -6.28337
VAL_407 -5.85976 0.56926 2.46155 -0.30518 0.14812 0.07052 2.70653 -2.14104 -0.02307 -0.15172 -1.65227 -0.23125 0 0 0 0 0 0.0075 -0.05345 0.00017 0.2896 0 -0.08708 0 1.9342 -0.3594 0.44947 -2.22732
ARG_408 -6.79344 0.44406 7.8083 -0.81307 0.20064 0.51737 2.11807 -3.47733 -0.04176 -0.24028 -1.68045 0.40184 0 0 -0.52565 0 0 0.01071 -0.12052 0.14777 2.59939 0 -0.07111 0 -1.2888 -0.297 0.64363 -0.45764
GLN_409 -8.01758 0.56394 6.94742 -0.31059 0.04401 0.27018 3.15863 -3.35106 -0.02488 -0.19928 -3.00908 -0.52219 0 0 -1.68982 0 0 0.01193 -0.06118 0.02452 0 2.94815 -0.19674 0 -0.18838 -0.48784 0.71727 -3.37257
ILE_410 -6.38618 0.68144 0.87359 -0.51749 0.50945 0.10587 1.98935 -1.5743 -0 -0 -0.3771 -0.12106 0 0 0 0 0 0.02227 0.23458 0.16576 0.68784 0 -0.40249 0 0.73287 -0.35634 0.53589 -3.19604
ALA_411 -3.86392 0.65335 2.80537 -0.0238 0 0 1.49422 -1.72676 -0.02671 -0.19125 -0.48333 -0.16684 0 0 0 0 0 0.02336 -0.00688 0 0 0 -0.18036 0 1.8394 -0.35105 0.93047 0.72529
PRO_412 -5.12336 0.80941 2.39431 -0.13157 0.00165 0.09555 0.84874 -1.04152 -0 -0 -0.44541 0.23272 0 0 0 0 0 0.0286 -0.0838 0.01867 0.13256 0 -1.10434 0 -2.4119 -0.67359 0.97816 -5.47512
GLY_413 -1.75207 0.03363 2.0725 -5e-05 0 0 0.44914 -1.02971 -0.01301 -0.07433 -0.50792 -0.39482 0 0 0 0 0 0.00916 -0.16061 0 0 0 -1.45731 0 0.83697 -0.85954 0.43433 -2.41366
GLN_414 -4.75252 0.45257 3.8359 -0.65472 0.11653 0.69869 1.44748 -2.02409 -0.05202 -0.30667 -1.80781 -0.39994 0 0 0 0 0 0.01178 -0.01404 0.04186 0 2.14715 -0.0912 0 -0.18838 -0.58869 0.28444 -1.84369
THR_415 -4.23501 0.47694 2.05049 -0.11247 0.06707 0.07744 0.68412 -1.42765 -0.00926 -0.1504 -1.34918 -0.54161 0 0 0 0 0 0.01282 0.01314 0.01663 0.09222 0 -0.58501 2.27867 -1.0874 -0.27861 0.22394 -3.78312
GLY_416 -4.30266 0.36883 4.67226 -0.00108 0 0 2.09459 -2.45147 -0.01951 -0.07878 -2.47404 -0.2687 0 0 -0.58951 0 0 0.02755 -0.11017 0 0 0 -1.54212 0 0.83697 0.18947 0.3233 -3.32507
LYS_417 -6.79986 0.39333 6.90862 -0.4537 0.12242 0.1589 3.14819 -3.09557 -0.02862 -0.08295 -2.93831 0.07839 0 0 0 0 0 0.02527 -0.04238 0.15344 2.56539 0 -0.04533 0 -1.5107 0.24626 0.6467 -0.55051
ILE_418 -9.11576 1.19366 4.88654 -0.5103 0.31092 0.09942 2.99483 -3.22064 -0 -0 -2.38635 -0.06417 0 0 -0.76404 0 0 0.01931 -0.01549 0.08857 0.67746 0 -0.48944 0 0.73287 -0.12153 1.10785 -4.57629
ALA_419 -5.32815 0.52664 3.94101 -0.02349 0 0 1.82074 -2.61497 -0 -0 -0.87086 -0.38322 0 0 -0.92579 0 0 0.00793 -0.07816 0 0 0 -0.41804 0 1.8394 -0.28156 0.88028 -1.90823
ASP_420 -6.85237 0.3386 7.6402 -0.10555 0.00217 0.32449 3.6826 -3.52971 -0.01758 -0.13295 -6.34934 -0.24951 0 0 -0.58951 -0.42936 0 0.00364 -0.03784 0.00064 0 1.98344 -0.24783 0 -2.3716 -0.35811 0.62068 -6.67479
TYR_421 -9.04886 0.95056 4.55655 -0.66697 0.17024 0.40548 1.8587 -2.72723 -0.05047 -0.24061 -1.51148 -0.11507 0 0 0 0 0 0.02442 -0.07332 0.13557 0 2.62939 -0.28918 0.0001 1.2797 0.01579 0.96148 -1.73521
ASN_422 -8.65532 0.81952 6.22051 -0.20698 0.03217 0.2959 3.6708 -3.44764 -0.02794 -0.14303 -2.38927 -0.49847 0 0 -2.24029 0 0 0.02153 -0.01224 0.0051 0 2.72265 0.20274 0 -0.93687 0.72898 0.87049 -2.96766
TYR_423 -9.26526 0.66045 2.581 -0.80333 0.04222 0.18074 2.23108 -2.47661 -0.00177 -0.01967 -2.14922 -0.47562 0 0 0 -0.80775 0 0.0809 -0.04066 0.00053 0 1.77808 -0.32627 1e-05 1.2797 1.16856 0.58271 -5.78018
LYS_424 -5.91152 0.21352 4.95184 -0.44908 0.07637 0.22811 1.66971 -2.1808 -0.09694 -0.46893 -2.56655 0.42981 0 0 0 0 0 0.04135 0.07837 0.03204 2.58284 0 0.06601 0 -1.5107 0.5327 0.4353 -1.84657
LEU_425 -8.15386 1.0788 0.24622 -0.47632 0.37741 0.09018 0.65139 -1.28716 -0.04674 -0.21821 -0.51046 0.19428 0 0 0 0 0 0.02191 0.02523 0.04069 0.59989 0 -0.36539 0 0.18072 -0.08611 0.79809 -6.83944
PRO_426 -6.40781 1.26449 3.7905 -0.19336 0.00273 0.13859 1.30632 -1.44175 -0 -0 -0.94612 0.02187 0 0 0 0 0 0.01245 -0.00729 0.01359 0.46624 0 -0.8949 0 -2.4119 -0.3375 0.85252 -4.77135
ASP_427 -3.43357 0.27178 4.03734 -0.11349 0.00881 0.34611 1.00729 -1.45489 -0 -0 -1.41775 -0.56133 0 0 0 0 0 0.04394 -0.12344 0.00273 0 1.73032 -0.00082 0 -2.3716 -0.1254 0.38603 -1.76795
ASP_428 -2.13918 0.40434 2.55406 -0.1289 0.04179 0.40254 0.77448 -1.1785 -1e-05 -0.00027 -0.32739 -0.29242 0 0 0 0 0 0.07671 -0.05266 0.00637 0 2.60556 -0.48842 0 -2.3716 -0.07474 0.28483 0.09659
PHE_429 -9.61715 0.82107 2.36725 -0.71695 0.0276 0.08679 2.14058 -2.35796 -0 -0 -1.15175 -0.29496 0 0 0 0 0 0.06975 -0.08931 0.02659 0 2.13395 0.18485 0 1.0402 -0.38548 0.29971 -5.41523
THR_430 -3.57538 0.30904 2.86994 -0.13115 0.08269 0.07845 1.48918 -1.71672 -0 -0 -0.64091 -1.02831 0 0 -0.28071 0 0 0.14494 -0.03009 0.05034 0.03767 0 -0.43798 2.39802 -1.0874 -0.34394 0.55792 -1.25441
GLY_431 -4.93727 0.61742 3.25261 -0.00021 0 0 2.84318 -2.16355 -0 -0 -3.46296 -0.17517 0 0 0 0 0 0.07276 -0.0759 0 0 0 -1.23538 0 0.83697 0.03132 0.69783 -3.69836
CYS:disulfide_432 -6.82691 0.4947 3.48839 -0.03218 0 0.01282 2.56794 -2.26882 -0.01324 -0.05112 -2.78506 -0.24317 0 0 0 0 -0.59272 0.02104 0.00628 0.06876 0.59945 0 0.15397 0 3.6196 0.37914 0.61564 -0.78548
VAL_433 -6.69468 0.80421 1.58626 -0.27192 0.18952 0.06036 2.48838 -2.0141 -0 -0 -2.92759 -0.22814 0 0 0 0 0 0.01858 -0.06815 0.01827 0.26459 0 -0.78309 0 1.9342 -0.01308 0.47787 -5.1585
ILE_434 -8.09698 1.30804 1.72885 -0.47951 0.44934 0.10916 2.71071 -1.99536 -0.01324 -0.05112 -2.78232 0.05732 0 0 0 0 0 0.01527 0.08759 0.08649 0.4345 0 -0.77509 0 0.73287 -0.44114 0.65433 -6.26029
ALA_435 -5.7727 0.75627 2.73186 -0.01943 0 0 3.0339 -2.28895 -0 -0 -3.76055 -0.37605 0 0 0 0 0 0.00237 0.00926 0 0 0 -0.45935 0 1.8394 -0.19724 0.68653 -3.81468
TRP_436 -11.3668 1.16204 4.00091 -1.28426 0.16872 1.09458 3.24346 -3.14138 -0.01293 -0.11876 -2.1598 -0.48737 0 0 0 0 0 0.04483 0.16589 0.04605 0 1.58868 -0.35356 0 1.6906 0.13017 0.6702 -4.91873
ASN_437 -5.51958 0.24274 3.99537 -0.31473 0.16872 0.54228 2.1214 -2.17849 -0 -0 -2.19878 -0.76798 0 0 -0.76761 -0.66703 0 0.41117 -0.02954 0.0386 0 1.80576 -0.52306 0 -0.93687 0.04133 0.55342 -3.98289
SER_438 -6.32385 0.38394 7.32993 -0.04386 0.02089 0.08032 3.70543 -3.12831 -0.04534 -0.27728 -4.16629 -0.87016 0 0 0 -0.67354 0 0.18359 0.02694 0.01884 0.53897 0 0.12135 0.93173 -0.77834 0.13909 0.4167 -2.40926
ASN_439 -6.89846 0.55402 6.60894 -0.3292 0.00494 0.62384 3.31742 -3.05815 -0 -0 -2.90869 -0.10951 0 0 -1.79157 -0.48602 0 0.11316 -0.08768 0.00489 0 2.54742 0.31348 0 -0.93687 0.43434 0.70675 -1.37697
ASN_440 -2.11668 0.18738 2.22198 -0.19484 0.04028 0.31126 0.16483 -1.11849 -0 -0 -0.21906 -0.41573 0 0 0 0 0 0.02367 -0.07708 0.02406 0 1.89848 -0.30895 0 -0.93687 -0.12637 0.48925 -0.1529
LEU_441 -4.11766 0.29427 3.76386 -0.48308 0.22012 0.10777 1.31755 -1.81087 -0 -0 -0.70832 0.14857 0 0 0 0 0 0.01671 -0.0323 0.11775 0.59504 0 -0.18888 0 0.18072 -0.0878 0.20045 -0.4661
ASP_442 -6.16353 0.19977 8.29055 -0.11542 0.00939 0.36516 3.73077 -3.31497 -0.01914 -0.14283 -7.46894 -0.1896 0 0 -0.79328 -2.30564 0 0.03572 -0.05505 0.04342 0 2.06712 -0.27599 0 -2.3716 0.19192 0.65056 -7.63158
SER_443 -5.79554 0.57144 5.36647 -0.0239 0 0.0199 2.11118 -2.30319 -0.02773 -0.11449 -2.11611 0.00149 0 0 0 -0.48602 0 0.05947 0.00168 0.01638 0.73273 0 -0.17504 0.69804 -0.77834 -0.30851 0.65725 -1.89284
LYS_444 -5.69395 0.77719 5.96549 -0.45603 0.13292 0.24804 1.89784 -2.611 -0 -4e-05 -1.99437 -0.11609 0 0 0 0 0 0.01073 0.41246 0.02264 1.75125 0 0.00197 0 -1.5107 -0.29775 0.38342 -1.07598
VAL_445 -2.19089 0.18871 1.78963 -0.31811 0.23528 0.07303 0.60009 -0.87718 -0 -0 0.23052 -0.11099 0 0 0 0 0 0.01905 -0.02396 0.00011 0.15962 0 -0.13566 0 1.9342 -0.11988 0.36989 1.82346
GLY_446 -1.73525 0.16192 1.67815 -6e-05 0 0 0.72212 -0.90973 -0 -0 -0.83708 -0.39317 0 0 -0.70433 0 0 0.00433 -0.05569 0 0 0 0.26581 0 0.83697 -0.07004 0.2941 -0.74197
GLY_447 -4.24306 0.47534 3.11252 -0.00028 0 0 1.18376 -1.89884 -0.00015 -0.0004 -1.87051 -0.15385 0 0 0 0 0 0.01581 -0.09149 0 0 0 -1.50762 0 0.83697 0.09043 0.35622 -3.69515
ASN_448 -6.74156 0.37788 6.72923 -0.33701 0.20984 0.65464 3.54556 -3.21763 -0.02613 -0.23405 -2.61009 -0.82164 0 0 -1.60398 0 0 0.02183 0.13852 0.02233 0 1.86072 -0.40675 0 -0.93687 0.1787 0.59469 -2.60178
TYR_449 -5.5918 0.47643 3.46208 -0.77582 0.10103 0.4658 1.4071 -2.23204 -0.00015 -0.0004 -0.81092 -0.21974 0 0 -0.70433 0 0 0.01402 0.01039 0.22128 0 2.01839 -0.19043 0.10314 1.2797 -0.04309 0.7658 -0.24355
ASN_450 -2.64932 0.27198 2.74146 -0.18824 0.0205 0.29435 1.10421 -1.36932 -0.01288 -0.11191 -0.87842 -0.39651 0 0 -0.8107 0 0 0.01077 0.04122 0.02593 0 1.75222 -0.07514 0 -0.93687 -0.3899 0.48932 -1.06725
TYR_451 -8.66649 0.87711 4.09564 -0.60505 0.07524 0.28335 2.28611 -2.77374 -0.03439 -0.31622 -2.63871 -0.14797 0 0 0 -0.33675 0 0.01386 -0.06051 0.05002 0 2.80084 -0.0043 0.1591 1.2797 -0.22446 0.42908 -3.45855
LEU_452 -7.22568 1.11203 3.3662 -0.47335 0.26876 0.08259 1.73833 -2.31355 -0 -0 -1.84684 0.16442 0 0 -0.70315 0 0 0.03039 0.11856 0.00054 0.6245 0 -0.28343 0 0.18072 -0.07342 0.69521 -4.53717
PHE_453 -11.069 1.7631 3.02971 -0.70313 0.29927 0.43547 3.25134 -2.99509 -0 -0 -2.58895 0.19143 0 0 0 0 0 0.01591 0.02734 0.0398 0 2.02377 -0.17242 0 1.0402 -0.25432 0.98397 -4.68155
ARG_454 -9.84474 0.69998 9.20333 -0.85383 0.18236 0.51425 3.85616 -3.94696 -0.00308 -0.01915 -4.31885 0.50145 0 0 -3.8765 0 0 0.00635 0.09918 0.04513 2.50875 0 -0.01819 0 -1.2888 -0.23319 0.83003 -5.95634
LEU_455 -6.9091 0.78269 2.61285 -0.7374 0.40619 0.35209 0.91888 -1.89146 -0.01542 -0.05437 -0.75905 0.14668 0 0 0 0 0 0.03536 -0.05508 0.41089 0.79527 0 -0.24563 0 0.18072 0.06609 0.48249 -3.47732
PHE_456 -8.15733 0.87331 1.43704 -0.57432 0.02112 0.28668 1.394 -1.52974 -0 -0 -1.51489 0.12894 0 0 -0.36219 0 0 0.04938 0.0555 0.02611 0 2.07401 -0.19605 0 1.0402 0.03893 0.60522 -4.3041
ARG_457 -7.5991 0.96176 6.77862 -0.64685 0.18817 0.33189 2.37458 -2.84017 -0.03126 -0.18583 -2.22736 0.3221 0 0 0 -0.67136 0 0.08488 0.11416 0.4308 3.18021 0 -0.09491 0 -1.2888 -0.12744 0.63788 -0.30804
LYS_458 -2.09961 0.10968 1.91285 -0.31665 0.05584 0.17448 0.18529 -0.78415 -0 -0 -0.69361 -0.15187 0 0 0 0 0 0.03286 -0.05666 0.15561 1.79015 0 -0.11239 0 -1.5107 -0.27405 0.45854 -1.12441
SER_459 -2.81289 0.3871 3.40478 -0.02663 0 0.06296 1.45599 -1.51472 -0.02412 -0.19894 -0.51456 -0.31723 0 0 0 0 0 0.10852 -0.0015 3e-05 0.03301 0 -0.55286 0.60035 -0.77834 -0.43639 0.25431 -0.87115
ASN_460 -3.28806 0.11168 2.5513 -0.17133 0.01767 0.24645 0.8182 -1.29841 -0.01501 -0.15127 -0.62707 -0.19752 0 0 0 0 0 0.06378 0.0093 0.03639 0 1.81218 0.06155 0 -0.93687 -0.16871 0.13707 -0.98867
LEU_461 -7.47583 0.62512 4.25788 -0.46335 0.18069 0.06834 1.38233 -2.4752 -0 -0 -2.25401 0.38625 0 0 0 0 0 0.00758 0.17022 0.04708 0.31043 0 -0.11433 0 0.18072 -0.18434 0.50629 -4.84414
LYS_462 -4.30357 0.41747 5.28515 -0.28583 0.02573 0.11747 2.12786 -2.08527 -0.02748 -0.19859 -2.4507 0.10919 0 0 -0.80253 0 0 0.02302 -0.00173 0.28315 1.835 0 -0.02335 0 -1.5107 -0.23172 1.41944 -0.278
PRO_463 -6.43734 0.89351 3.35418 -0.12385 0.00094 0.0896 0.58348 -1.44199 -0 -0 -0.45261 0.2549 0 0 0 0 0 0.01887 -0.07779 0.00549 0.12551 0 -0.96196 0 -2.4119 -0.42266 1.30228 -5.70133
PHE_464 -8.6501 1.1077 3.49217 -0.57926 0.07193 0.32249 2.72941 -2.45979 -0.00941 -0.08982 -2.15764 -0.38814 0 0 0 0 0 0.06428 0.09687 0.03716 0 2.00354 0.36482 0 1.0402 -0.15881 0.56925 -2.59317
GLU_465 -7.18034 0.42201 7.19426 -0.24947 0.03741 0.2682 2.36091 -3.17682 -0.01502 -0.15146 -4.14269 -0.16749 0 0 -1.31024 0 0 0.04311 -0.01542 0.00407 0 3.1664 0.14675 0 -2.7348 0.21653 0.39743 -4.88665
ARG_466 -8.05362 0.62331 6.17422 -0.71933 0.14983 0.44819 2.53296 -3.12903 -3e-05 -0.00012 -2.612 0.18943 0 0 -0.86477 0 0 0.0447 -0.05437 0.12696 2.39722 0 0.04179 0 -1.2888 0.05019 0.46996 -3.4733
ASP_467 -4.19557 0.23127 6.37028 -0.20783 0.13145 0.66221 2.94993 -2.66132 -0.00052 -0.01052 -4.39777 -1.73197 0 0 -1.06663 -0.67136 0 0.03072 -0.02913 0.03957 0 2.04658 -0.58466 0 -2.3716 0.15749 0.50122 -4.80814
ILE_468 -6.48842 0.79106 2.89129 -0.59005 0.36989 0.18831 1.42201 -2.16076 -0.01824 -0.20911 -0.22672 -0.16094 0 0 0 0 0 0.03786 0.02544 0.01707 0.57195 0 0.18177 0 0.73287 0.10207 0.40959 -2.11305
SER_469 -3.80946 0.19125 5.39136 -0.02774 0 0.04594 3.20852 -2.32638 -0.0008 -0.02914 -4.33138 -0.98656 0 0 -2.39211 0 0 0.03004 0.01264 0.0029 1.16194 0 -0.06497 1.03479 -0.77834 -0.2818 0.50048 -3.44884
THR_470 -3.14117 0.22403 1.73101 -0.13405 0.08311 0.08481 0.79659 -1.04765 -0.0008 -0.02914 -0.33061 -0.99419 0 0 0 0 0 0.00952 -0.04869 0.00091 0.03863 0 -0.3204 2.27081 -1.0874 -0.32973 0.39227 -1.83214
GLU_471 -3.31309 0.09701 4.81791 -0.2933 0.05008 0.36341 1.0046 -1.82149 -0.04267 -0.22545 -1.89093 -0.28866 0 0 -0.52576 0 0 0.01164 -0.09238 0.01278 0 2.76187 -0.07327 0 -2.7348 -0.34147 0.20926 -2.3147
ILE_472 -6.94386 0.44674 2.38363 -0.61178 0.43959 0.10392 0.72674 -2.04299 -0 -0 -0.18515 0.71542 0 0 0 0 0 0.00413 -0.10824 0.03605 0.95595 0 -0.09438 0 0.73287 -0.56212 0.35377 -3.64972
TYR_473 -8.62144 0.69692 3.87269 -0.84106 0.06032 0.13676 2.52391 -2.69334 -0.02441 -0.20132 -1.8303 -0.40746 0 0 0 0 0 0.01227 -0.02033 0.00136 0 2.25551 -0.00485 0.00851 1.2797 -0.46 0.35704 -3.89951
GLN_474 -5.84418 0.81361 3.84294 -0.38329 0.04286 0.28445 1.00983 -2.07122 -0.04573 -0.28559 -1.55214 -0.45251 0 0 -0.60998 0 0 0.07044 -0.0404 0.15179 0 3.73587 0.13775 0 -0.18838 0.1083 0.46637 -0.8092
ALA_475 -4.3983 0.52249 3.29614 -0.02151 0 0 1.93821 -2.08552 -0.0144 -0.07063 -1.96234 -0.18135 0 0 0 0 0 0.01191 0.23226 0 0 0 0.05923 0 1.8394 0.26435 0.67866 0.1086
GLY_476 -1.73385 0.36301 2.2648 -4e-05 0 0 0.67971 -1.04629 -0 -0 -0.51838 -0.41214 0 0 -0.38308 0 0 0.11424 -0.12751 0 0 0 -0.86632 0 0.83697 -0.29782 0.45206 -0.67464
SER_477 -1.67259 0.20065 1.91477 -0.02968 0.02392 0.02932 0.45559 -0.89772 -0.03061 -0.14968 -0.23822 -0.14049 0 0 0 0 0 0.03058 0.03665 0.00562 0.05203 0 0.13592 0.60018 -0.77834 0.04583 0.29813 -0.10812
THR_478 -5.24662 1.14685 5.05609 -0.18872 0.10073 0.0775 2.46958 -2.38707 -0.0142 -0.06997 -1.52765 -0.5228 0 0 -0.38308 -0.63449 0 0.40302 -0.04504 0.03568 0.09623 0 0.14862 2.72044 -1.0874 0.34834 1.36037 1.8564
PRO_479 -2.64486 0.52068 1.12262 -0.1166 0.01254 0.08565 0.25821 -0.65818 -0 -0 -0.43481 0.22581 0 0 0 0 0 0.08287 -0.11325 0.02474 0.10855 0 -0.86101 0 -2.4119 -0.19815 1.60306 -3.39401
CYS:disulfide_480 -5.25701 0.43676 3.04132 -0.04819 0.0088 0.02287 2.10271 -1.65774 -0 -0 -1.20789 -0.33404 0 0 -0.60998 0 -0.80071 0.32716 0.00148 0.07002 0.66432 0 -0.21182 0 3.6196 1.03308 0.60925 1.80998
ASN_481 -1.91066 0.08408 1.38795 -0.43384 0.08428 0.89016 0.31597 -0.93203 -0 -0 0.07376 -1.64375 0 0 0 0 0 0.07113 0.02969 0.09734 0 3.03231 -0.53627 0 -0.93687 1.4648 0.41429 1.55235
GLY_482 -1.81693 0.27332 1.54066 -5e-05 0 0 0.72114 -0.87927 -0 -0 -0.87096 -0.39554 0 0 0 0 0 0.04353 -0.12817 0 0 0 -1.25428 0 0.83697 -0.24649 0.34156 -1.83452
VAL_483 -4.32167 0.37183 2.60834 -0.33026 0.36669 0.0729 0.90068 -1.79241 -0 -0 -0.24148 -0.56225 0 0 0 0 0 0.0805 0.02412 0.00023 0.23925 0 -0.37452 0 1.9342 -0.68463 0.25196 -1.45653
GLU_484 -3.06596 0.11162 1.88223 -0.21182 0.0352 0.30487 0.33808 -0.97943 -0 -0 -0.65454 -0.4592 0 0 0 0 0 0.04479 0.1012 0.00027 0 3.11188 -0.05769 0 -2.7348 -0.30976 0.2517 -2.29135
GLY_485 -2.27912 0.25904 2.93826 -0.00127 0 0 1.46806 -1.41548 -0 -0 -1.41401 -0.35931 0 0 0 0 0 0.00383 -0.06133 0 0 0 -1.54202 0 0.83697 0.41994 0.19607 -0.95038
PHE_486 -3.31059 0.38319 2.13972 -0.86466 0.06358 0.17317 0.64966 -1.33795 -0 -0 0.61917 -0.46829 0 0 0 0 0 0.02088 -0.04291 0.04392 0 2.05362 0.16332 0 1.0402 0.59368 0.22312 2.14284
ASN_487 -6.77808 0.52734 4.32865 -0.18256 0.04692 0.31831 2.11401 -2.69325 -0.02838 -0.27582 -1.77381 -0.86097 0 0 0 -0.63449 0 0.0098 -0.02973 0.00717 0 2.23569 -0.73008 0 -0.93687 -0.02579 0.35956 -5.00235
CYS:disulfide_488 -6.98687 0.86478 4.48541 -0.04444 0.00275 0.01978 2.29928 -2.64809 -0 -0 -1.31863 -0.31417 0 0 0 0 -0.80071 0.00813 0.04116 0.05263 0.67611 0 0.08829 0 3.6196 0.206 0.44906 0.70007
TYR_489 -7.40348 0.45919 2.97572 -0.64742 0.07727 0.36049 2.08558 -2.30416 -0.02818 -0.27516 -2.65647 -0.12495 0 0 0 0 0 0.00701 0.25916 0.06605 0 1.85539 -0.30784 0.06504 1.2797 0.16973 0.6411 -3.44621
PHE_490 -5.72057 0.857 2.43331 -0.62259 0.02506 0.01383 1.47293 -1.53579 -0 -0 -0.52783 -0.31346 0 0 0 0 0 0.00964 0.06055 0.1656 0 2.21042 0.01902 0 1.0402 -0.26449 1.6131 0.93593
PRO_491 -7.51285 0.67515 4.65502 -0.08643 0.00077 0.05366 2.34647 -2.00181 -0 -0 -2.58758 0.68183 0 0 0 0 0 0.00665 -0.05054 0.00175 0.48937 0 -0.22409 0 -2.4119 -0.34718 1.58001 -4.73171
LEU_492 -7.59074 0.74123 1.23823 -0.47254 0.14666 0.09085 1.22288 -1.62095 -0 -0 -0.3311 0.2103 0 0 0 0 0 0.00708 0.05209 0.2392 0.47739 0 -0.31581 0 0.18072 -0.34387 0.69631 -5.37208
GLN_493 -4.64687 0.29839 4.43455 -0.23981 0.01956 0.17425 2.61644 -2.17615 -0 -0 -3.82012 -0.59467 0 0 0 0 0 0.01208 0.0466 0.00507 0 2.9362 -0.07383 0 -0.18838 -0.19785 0.39078 -1.00376
SER_494 -3.33274 0.46748 1.57722 -0.03256 0 0.07351 0.50982 -1.00223 -0 -0 -0.8052 -0.41892 0 0 0 0 0 0.024 0.03522 0.02687 0.60438 0 -0.09647 0.60356 -0.77834 -0.09637 0.20808 -2.43269
TYR_495 -8.68226 1.42336 3.8836 -0.52016 0.19832 0.22667 1.94232 -2.53927 -0.0223 -0.18254 -0.96084 -0.18239 0 0 0 -0.71825 0 0.06715 0.0868 0.05477 0 3.9722 -0.35959 0.03738 1.2797 -0.13026 0.56396 -0.56162
GLY_496 -2.68552 0.27084 2.56389 -5e-05 0 0 1.314 -1.39712 -0 -4e-05 -0.98162 -0.34806 0 0 0 0 0 0.03861 -0.0731 0 0 0 -0.07692 0 0.83697 0.64911 0.67428 0.78526
PHE_497 -10.0918 1.11063 3.15879 -0.56915 0.16974 0.30741 2.04555 -2.35059 -0.0489 -0.30747 -1.44831 -0.10563 0 0 0 0 0 0.01801 0.02765 0.01394 0 2.65928 0.35314 0 1.0402 1.28565 0.58613 -2.14571
GLN_498 -6.03667 0.72489 5.78637 -0.26885 0.04988 0.22901 2.51199 -2.70867 -0.00541 -0.06691 -1.77505 -0.45147 0 0 -0.61018 -0.95631 0 0.01824 -0.00016 0.13332 0 3.02955 -0.04237 0 -0.18838 0.33141 1.14752 0.85176
PRO_499 -4.83487 0.94558 2.76452 -0.07214 0 0.04516 0.89598 -1.19775 -0 -0 -0.23202 0.61494 0 0 -1.02396 0 0 0.0108 -0.20996 0.04178 0.2232 0 -0.63783 0 -2.4119 -0.07355 1.17295 -3.97906
THR_500 -1.78653 0.23488 1.73202 -0.15809 0.08949 0.11812 0.20066 -0.88952 -0.01108 -0.04853 -0.15743 -1.44456 0 0 0 0 0 0.02363 0.77759 0.05744 0.17825 0 0.01923 2.26724 -1.0874 0.88993 0.6758 1.68112
ASN_501 -4.89631 0.38467 5.17097 -0.17626 0.05119 0.23508 2.58226 -2.37759 -0.01783 -0.12474 -2.93186 -0.355 0 0 -1.14165 -0.95631 0 0.01898 -0.01555 0.00025 0 3.8767 -0.00086 0 -0.93687 0.8194 0.63369 -0.15763
GLY_502 -3.03084 0.24883 3.17948 -0.00025 0 0 1.52222 -1.64538 -0 -0 -1.21989 -0.19925 0 0 0 0 0 0.01692 0.2711 0 0 0 0.36068 0 0.83697 0.22771 0.56873 1.13703
VAL_503 -5.63438 0.83649 2.96031 -0.3258 0.29856 0.07543 2.10054 -2.09688 -0.01103 -0.0512 -0.36074 -0.23948 0 0 0 0 0 0.0065 -0.05601 0.01431 0.30714 0 -0.03005 0 1.9342 0.09216 0.457 0.27707
GLY_504 -3.77452 0.22785 3.53539 -4e-05 0 0 1.60609 -1.92502 -0 -0 -1.94265 -0.41738 0 0 0 0 0 0.00345 -0.16762 0 0 0 0.35691 0 0.83697 0.03224 0.33941 -1.28893
TYR_505 -5.79298 0.5005 4.30306 -0.68319 0.05843 0.4056 1.92324 -2.23847 -0.04382 -0.32148 -1.65766 -0.16767 0 0 0 0 0 0.0161 0.00561 0.07134 0 1.98346 -0.29032 0.00037 1.2797 -0.09785 0.2544 -0.49162
GLN_506 -8.71248 0.64426 7.34903 -0.22261 0.02431 0.16002 3.20318 -3.59893 -0.01104 -0.05126 -4.21494 -0.36585 0 0 -0.53147 -0.66703 0 0.00541 -0.00535 0.09985 0 3.06508 -0.05829 0 -0.18838 -0.4944 1.20614 -3.36473
PRO_507 -7.86824 1.0308 3.81554 -0.19931 0.00831 0.14601 1.55208 -1.78018 -0 -0 -1.54802 -0.04791 0 0 0 0 0 0.00495 0.07968 0.01062 0.47955 0 -0.64102 0 -2.4119 -0.38233 1.31538 -6.43598
TYR_508 -10.5528 1.26703 5.12998 -0.51253 0.11926 0.2252 3.18757 -3.63173 -0.00017 -0.00046 -2.76462 -0.33763 0 0 0 0 0 0.00774 -0.01277 0.73037 0 2.6999 -0.16262 4e-05 1.2797 -0.21847 0.54372 -3.00328
ARG_509 -10.8004 1.1272 8.40168 -0.42384 0.04054 0.21159 3.97786 -4.05189 -0.05415 -0.38338 -5.38828 0.15095 0 0 0 -1.29535 0 0.00342 0.03562 0.45148 2.52876 0 0.019 0 -1.2888 -0.14405 0.69355 -6.18848
VAL_510 -7.77369 1.14002 1.62837 -0.28272 0.26259 0.06065 2.63773 -2.36101 -0.00017 -0.00046 -2.51428 -0.23856 0 0 0 0 0 0.007 0.13903 0.01911 0.32401 0 -0.80008 0 1.9342 -0.26322 0.68387 -5.39761
VAL_511 -7.75205 0.79433 1.97624 -0.27001 0.16522 0.05782 2.58846 -2.28522 -0.01417 -0.05456 -2.88415 -0.32582 0 0 0 0 0 0.01693 -0.04676 0.04449 0.22809 0 -0.76146 0 1.9342 -0.4247 0.3783 -6.63483
VAL_512 -7.79346 0.8986 1.70475 -0.27514 0.166 0.05842 2.93039 -2.35016 -0 -0 -2.39604 -0.30734 0 0 0 0 0 0.00417 -0.04844 0.00358 0.20137 0 -0.71901 0 1.9342 -0.40381 0.35783 -6.03409
LEU_513 -6.33874 0.46854 2.29225 -0.47293 0.18963 0.11183 2.21966 -2.04914 -0.00495 -0.01573 -2.68558 0.01686 0 0 0 0 0 0.00412 -0.06349 0.01584 1.06184 0 -0.26841 0 0.18072 -0.11623 0.38211 -5.07179
SER_514 -4.35654 0.21455 3.90471 -0.02914 8e-05 0.04824 2.696 -2.00532 -0 -0 -2.67376 -0.89327 0 0 0 -0.39963 0 0.02008 -0.04442 0.00024 0.80268 0 0.41868 0.64037 -0.77834 0.16853 0.30058 -1.96568
PHE_515 -8.03668 0.68245 1.5426 -0.86083 0.06552 0.58828 1.46506 -1.89419 -0 -0 -1.25104 -0.19304 0 0 -0.28071 0 0 0.02248 0.00333 0.35968 0 1.80346 -0.32666 0 1.0402 0.00014 0.57468 -4.69528
GLU_516 -4.73983 0.20387 5.21169 -0.26376 0.04038 0.29744 2.43477 -2.2679 -0.0242 -0.19342 -3.23235 -0.21247 0 0 0 -0.37939 0 0.07304 0.29802 0.03303 0 3.21847 0.12224 0 -2.7348 -0.09252 0.61925 -1.58845
LEU_517 -6.58597 1.34029 0.77004 -0.60287 0.18294 0.14812 1.07949 -1.31053 -0 -0 -0.43372 0.28798 0 0 -0.76252 0 0 0.02962 0.10978 0.00853 0.82371 0 -0.16809 0 0.18072 0.18 1.57464 -3.14784
LEU_518 -6.77453 0.61247 1.51094 -0.52784 0.26409 0.16309 1.00226 -1.78329 -0.02834 -0.16979 -0.10977 -0.00126 0 0 0 0 0 0.02702 0.00488 0.03872 0.16271 0 0.52269 0 0.18072 0.51394 1.84916 -2.54214
HIS_D_519 -4.34428 0.26623 4.54309 -0.41028 0.05204 0.50145 1.86848 -2.21119 -0.02838 -0.11638 -1.10943 -0.53986 0 0 -0.76252 -0.42682 0 0.01501 0.01635 0.0896 0 2.36756 -0.4757 0 -0.45461 0.32601 0.5621 -0.27152
ALA_520 -3.97826 0.49351 2.24785 -0.0195 0 0 0.81704 -1.46812 -0 -0 -0.0749 -0.44129 0 0 0 0 0 0.01929 0.29914 0 0 0 -0.50764 0 1.8394 0.09824 0.75286 0.0776
PRO_521 -4.95069 0.80669 2.8554 -0.13601 0.0007 0.10124 1.13929 -1.22679 -0 -0 -1.14106 0.17449 0 0 -0.15326 0 0 0.09244 0.05748 0.01178 0.14846 0 -1.13045 0 -2.4119 -0.25904 1.02941 -4.99182
ALA_522 -3.87649 0.70239 1.01371 -0.02079 0 0 0.46613 -1.2762 -0 -0 -0.5496 -0.3104 0 0 0 0 0 0.03005 0.20995 0 0 0 0.10655 0 1.8394 -0.16826 0.50622 -1.32732
THR_523 -4.58375 0.24779 3.87535 -0.1137 0.08241 0.06418 2.17583 -2.08152 -0.01892 -0.14313 -1.2446 -1.12239 0 0 0 0 0 0.08725 0.07808 0.00673 0.10922 0 -0.70513 2.35314 -1.0874 0.20976 0.34141 -1.46939
VAL_524 -8.17434 0.90802 2.62582 -0.2924 0.20971 0.07024 2.67503 -2.62443 -0 -0 -2.18232 -0.42568 0 0 0 0 0 0.06218 0.04064 0.00331 0.19158 0 -0.56554 0 1.9342 -0.05516 0.59876 -5.00037
CYS:disulfide_525 -6.40147 1.01405 3.41045 -0.03316 0 0.01378 2.50004 -2.13443 -0.00211 -0.00695 -3.07718 -0.19599 0 0 0 0 -0.04562 0.03737 -0.00399 0.00089 0.2418 0 -0.06765 0 3.6196 0.07232 0.87386 -0.18441
GLY_526 -3.01929 0.31053 2.37533 -0.00025 0 0 1.17503 -1.42269 -0 -0 -0.70879 -0.15754 0 0 0 0 0 0.01205 0.01565 0 0 0 -0.37645 0 0.83697 -0.09166 0.84885 -0.20226
PRO_527 -4.02067 0.39479 2.22069 -0.09809 0.00505 0.06208 0.48473 -0.88348 -0 -0 0.16379 0.62701 0 0 0 0 0 0.00979 -0.02195 0.00786 0.4194 0 -0.2616 0 -2.4119 -0.23904 0.78586 -2.7557
LYS_528 -3.89307 0.42654 4.03455 -0.45551 0.17219 0.19763 2.05274 -1.70762 -0 -0 -3.09389 0.25996 0 0 0 0 0 0.02859 -0.04452 0.29484 2.49431 0 0.00216 0 -1.5107 -0.3087 0.53007 -0.52044
LYS_529 -1.96831 0.02515 1.9467 -0.30379 0.03192 0.1387 0.80984 -0.92559 -0 -0 -0.02318 0.07847 0 0 0 0 0 0.01443 -0.00953 0.00281 1.9915 0 -0.05488 0 -1.5107 -0.48376 0.23622 -0.004
SER_530 -3.16697 0.2602 2.28471 -0.03471 0.00168 0.06313 1.09951 -1.17458 -0 -0 -0.78472 -0.41496 0 0 0 -0.39265 0 0.00655 -0.02005 0.01451 0.17574 0 -0.44754 1.83309 -0.77834 -0.45308 0.24328 -1.6852
THR_531 -4.7948 0.34176 5.06725 -0.1134 0.09119 0.07556 3.49648 -2.43797 -0 -0 -4.06421 -0.57612 0 0 -2.04024 0 0 0.00532 0.06062 0.10824 0.24112 0 -0.80343 2.27201 -1.0874 -0.28213 0.56625 -3.8739
ASN_532 -2.28766 0.08512 2.29041 -0.16948 0.01684 0.23475 0.94353 -1.08959 -0.01096 -0.06427 -1.32637 -0.20639 0 0 -0.67711 0 0 0.00856 0.0082 0.00136 0 1.91203 0.14114 0 -0.93687 -0.02804 0.55445 -0.60036
LEU_533 -5.26379 0.30916 1.07617 -0.58227 0.13906 0.14725 0.03247 -1.19274 -0.00682 -0.02222 0.13314 0.25404 0 0 0 0 0 0.00992 -0.05793 0.08537 0.56397 0 -0.38319 0 0.18072 -0.05908 0.32696 -4.3098
VAL_534 -4.44554 0.37858 1.36749 -0.27879 0.18943 0.05768 0.74605 -1.23932 -0.00583 -0.01727 0.04016 -0.15923 0 0 0 0 0 0.04933 -0.04792 4e-05 0.24155 0 -0.65838 0 1.9342 -0.23706 0.2295 -1.85534
LYS_535 -4.93989 0.2206 4.98914 -0.27209 0.03334 0.12347 2.39754 -2.06437 -0.00682 -0.02222 -3.68581 -0.13959 0 0 0 -1.74744 0 0.02367 0.01333 0.43018 2.01541 0 -0.01559 0 -1.5107 -0.2699 0.48017 -3.94756
ASN_536 -3.10788 0.22438 2.19766 -0.19493 0.03486 0.33217 0.90609 -1.27122 -3e-05 -0.00073 -1.28226 -0.96941 0 0 0 0 0 0.04784 -0.04774 0.09182 0 1.7576 -0.87916 0 -0.93687 -0.41832 0.60833 -2.9078
LYS_537 -4.07233 0.43452 2.99602 -0.29286 0.03146 0.14125 0.99183 -1.75573 -0.04099 -0.22432 -0.2807 -0.26653 0 0 0 0 0 0.02522 0.02016 0.02536 2.15295 0 0.01334 0 -1.5107 -0.4173 0.32093 -1.70842
CYS:disulfide_538 -6.06863 0.7948 2.15172 -0.06553 0.00146 0.04732 0.58006 -1.57667 -0.03763 -0.30193 -1.18844 -0.40612 0 0 0 0 -0.528 0.05009 -0.05953 0.00359 0.30614 0 0.09297 0 3.6196 -0.07822 0.24109 -2.42187
VAL_539 -7.90045 0.87139 3.39876 -0.30924 0.22174 0.06582 2.63939 -2.65512 -0 -0 -2.06999 -0.44168 0 0 0 0 0 0.04249 0.25918 0.00249 0.12571 0 -0.33871 0 1.9342 -0.23619 0.29604 -4.09415
ASN_540 -5.55674 0.42428 4.63821 -0.17107 0.00165 0.26524 2.82246 -2.40427 -0 -0 -3.33538 -0.44427 0 0 0 0 0 0.17444 -0.03045 0.03267 0 1.85034 0.3106 0 -0.93687 -0.15018 0.7334 -1.77593
PHE_541 -9.3632 1.10893 3.08637 -1.05668 0.34964 0.70836 2.75135 -2.86078 -0 -0 -2.6989 -0.13761 0 0 0 0 0 0.21169 0.03397 0.1446 0 2.05121 -0.47842 0 1.0402 -0.06082 0.94561 -4.22447
ASN_542 -7.35251 0.33088 5.71596 -0.32043 0.25049 0.61924 3.61762 -3.31279 -0.02449 -0.22506 -3.51293 -0.7517 0 0 -1.5452 0 0 0.01054 0.25035 0.09248 0 2.02 -0.51896 0 -0.93687 0.04529 0.69667 -4.85143
PHE_543 -8.9386 0.85087 2.50397 -0.54146 0.01895 0.24067 2.41158 -2.38848 -0 -0 -2.56358 -0.06583 0 0 0 0 0 0.02374 -0.06441 0.17208 0 2.27153 -0.27042 0 1.0402 0.36043 0.48779 -4.45097
ASN_544 -6.30151 0.423 4.53579 -0.20255 0.04523 0.35929 2.19628 -2.40791 -0.00193 -0.0056 -1.82686 -1.01301 0 0 0 0 0 0.01361 -0.07137 0.06909 0 1.88698 -1.02182 0 -0.93687 -0.28075 0.36111 -4.17981
GLY_545 -4.71209 0.65564 3.33274 -7e-05 0 0 1.29176 -2.16429 -0.02558 -0.27044 -1.3135 -0.37581 0 0 -0.71455 0 0 0.03348 -0.14511 0 0 0 -1.51529 0 0.83697 -0.83716 0.40414 -5.51916
LEU_546 -7.39186 0.46428 3.9371 -0.60058 0.24535 0.16668 2.72102 -2.71129 -0 -0 -2.47389 0.24365 0 0 0 0 0 0.01593 -0.07524 0.01645 0.56564 0 -0.30344 0 0.18072 -0.43026 0.52415 -4.90559
THR_547 -4.64576 0.69692 3.0261 -0.12775 0.10068 0.08856 1.61533 -1.85992 -0.01168 -0.15117 -0.88997 -0.72562 0 0 0 0 0 0.01693 -0.00127 0.01128 0.13969 0 -0.28909 2.27385 -1.0874 -0.11059 0.46547 -1.46539
GLY_548 -3.41895 0.11798 2.98419 -0.00206 0 0 1.80678 -1.75416 -0 -0 -1.91679 -0.4001 0 0 0 0 0 0.02683 -0.05294 0 0 0 -1.51913 0 0.83697 0.21746 0.29173 -2.7822
THR_549 -4.37406 0.62093 2.32697 -0.12343 0.09392 0.08962 0.91737 -1.44049 -0.01052 -0.08538 -0.8885 -0.56037 0 0 0 0 0 0.01076 -0.00198 0.08316 0.10032 0 -0.46457 2.28633 -1.0874 0.03114 0.25408 -2.22213
GLY_550 -4.5484 0.3679 3.12401 -0.00148 0 0 2.19859 -1.99811 -0.00554 -0.0171 -2.20149 -0.35673 0 0 0 0 0 0.00986 -0.1038 0 0 0 -1.53957 0 0.83697 0.06286 0.21713 -3.9549
VAL_551 -8.06441 0.90517 3.26599 -0.27458 0.15437 0.05602 2.79498 -2.83851 -0.00767 -0.11185 -2.4683 -0.20205 0 0 0 0 0 0.01637 -0.02134 0.02338 0.21175 0 -0.67726 0 1.9342 0.10408 0.22654 -4.97313
LEU_552 -7.24819 0.54964 1.16883 -0.47602 0.17585 0.10637 1.84623 -1.84589 -0.04653 -0.24142 -2.34085 0.13367 0 0 0 0 0 0.01295 -0.06596 0.08363 1.11251 0 -0.35283 0 0.18072 -0.26053 0.31548 -7.19233
THR_553 -5.64898 0.59143 4.44104 -0.11533 0.07797 0.08082 2.78631 -2.52268 -0.01068 -0.1975 -2.97907 -0.49308 0 0 0 0 0 0.01923 -0.00945 0.09628 0.09386 0 -0.51283 2.29953 -1.0874 -0.31045 0.33411 -3.06686
GLU_554 -2.62974 0.04416 3.30172 -0.22493 0.04308 0.34032 1.38625 -1.34092 -0.01879 -0.15439 -2.29775 -0.47522 0 0 0 -0.88875 0 0.01275 -0.03346 0.0033 0 3.49437 0.03965 0 -2.7348 -0.34709 0.2515 -2.22874
SER_555 -5.09496 0.4719 5.65414 -0.04767 0.0001 0.082 2.2029 -2.42259 -0.00101 -0.00493 -2.10127 -0.4692 0 0 -0.42925 0 0 0.03682 0.11835 0.33065 0.27034 0 -0.30623 1.9177 -0.77834 -0.14542 0.3752 -0.34078
ASN_556 -2.00553 0.0411 2.92185 -0.19411 0.0202 0.30744 0.70348 -1.19551 -0.02911 -0.14867 -1.06531 -0.556 0 0 0 -0.51566 0 0.09122 0.0715 0.0176 0 2.1064 -0.58613 0 -0.93687 -0.35718 0.45956 -0.84975
LYS_557 -6.41686 0.44062 5.9642 -0.29627 0.05229 0.14075 1.99322 -2.49654 -0.0078 -0.0642 -3.3451 0.03744 0 0 -0.42925 0 0 0.03859 0.01339 0.07261 1.91755 0 -0.06265 0 -1.5107 -0.45169 0.37706 -4.03336
LYS_558 -3.3802 0.17382 2.77017 -0.38856 0.06772 0.33011 0.98379 -1.43875 -0.01284 -0.04684 -0.54818 -0.15195 0 0 0 0 0 0.02183 -0.04272 0.02253 2.13447 0 0.26088 0 -1.5107 0.49057 0.30237 0.03752
PHE_559 -10.3377 1.23133 0.62886 -0.50622 0.28146 0.20002 0.677 -1.944 -0 -0 -0.61638 -0.11031 0 0 0 0 0 0.02584 -0.00107 0.0457 0 3.70517 -0.0582 0 1.0402 0.43784 0.31403 -4.98639
LEU_560 -6.72114 1.06704 3.65812 -0.44571 0.25176 0.07423 2.33796 -2.16267 -0 -0 -1.42052 0.38569 0 0 -1.04338 0 0 0.01913 0.15252 0.03864 0.29459 0 -0.05491 0 0.18072 -0.38991 1.23024 -2.54759
PRO_561 -2.6429 0.4406 1.52028 -0.07084 0 0.04359 0.67007 -0.69358 -0.01039 -0.04135 -0.28491 0.59519 0 0 -0.44829 0 0 0.07824 -0.24287 0.01727 0.25679 0 -0.87639 0 -2.4119 0.08992 1.21299 -2.79849
PHE_562 -8.83262 1.24012 2.51248 -1.11406 0.70383 0.72274 1.03743 -1.55572 -0 -0 -0.44352 -1.13961 0 0 0 0 0 0.10587 0.10618 0.06374 0 3.39457 -0.25229 0 1.0402 0.37054 0.92487 -1.11524
GLN_563 -10.0758 0.53668 7.42493 -0.2637 0.05154 0.22145 2.42377 -3.63529 -0.03088 -0.20779 -2.48802 -0.66255 0 0 -1.04338 0 0 0.0743 0.00924 0.00106 0 3.05926 0.18103 0 -0.18838 0.10079 0.80365 -3.70813
GLN_564 -8.32489 0.69368 5.7735 -0.97264 0.16891 1.14837 2.71944 -2.88662 -0.0154 -0.06684 -2.8898 -0.88326 0 0 -0.68371 0 0 0.06074 -0.03268 0.16045 0 3.70545 -0.1163 0 -0.18838 0.29583 0.44776 -1.8864
PHE_565 -9.0241 0.50568 2.60394 -0.54348 0.01725 0.28124 2.18209 -2.40265 -0.04001 -0.17341 -2.08891 0.10707 0 0 0 0 0 0.02604 0.13102 0 0 1.98954 -0.32675 0 1.0402 0.13434 0.65516 -4.92574
GLY_566 -5.12179 0.67759 4.4173 -0.00124 0 0 3.27175 -2.55132 -0 -0 -3.25956 -0.34234 0 0 0 0 0 0.05912 0.00863 0 0 0 0.74717 0 0.83697 0.54159 0.41521 -0.30093
ARG_567 -8.12052 0.52609 8.36522 -0.44658 0.05738 0.2299 2.44798 -3.67349 -0.06682 -0.41834 -3.94874 0.11894 0 0 0 -1.005 0 0.01318 0.0226 0.04451 2.25011 0 -0.23439 0 -1.2888 0.57114 0.69371 -3.86192
ASP_568 -4.93894 0.35432 6.57408 -0.109 0.00475 0.3198 2.96548 -2.94319 -0.01328 -0.08487 -3.60537 -1.17842 0 0 -0.79846 0 0 0.06071 -0.00558 0.00222 0 2.24943 -0.35878 0 -2.3716 -0.27168 0.94795 -3.20044
ILE_569 -4.0682 0.71318 2.09484 -0.69285 0.46737 0.23829 1.24912 -1.38472 -0.01502 -0.09078 -1.32331 0.28608 0 0 -0.79846 0 0 0.02794 -0.04211 0.05087 0.87074 0 0.20362 0 0.73287 -0.29731 0.7268 -1.05106
ALA_570 -5.3547 0.60614 2.4283 -0.02859 0.00724 0 1.1582 -2.11826 -0.00514 -0.07307 -0.20909 -0.44054 0 0 0 0 0 0.00735 -0.04544 0 0 0 0.04927 0 1.8394 -0.40336 0.52284 -2.05944
ASP_571 -5.4077 0.65504 6.24396 -0.28522 0.0656 0.92678 2.41119 -2.75607 -0.01636 -0.15567 -3.67085 -0.02437 0 0 0 -1.16007 0 0.01059 -0.05923 0.0084 0 2.3498 -0.50183 0 -2.3716 -0.44139 0.52741 -3.65159
THR_572 -4.8678 0.4502 4.2857 -0.12365 0.07722 0.08899 1.87762 -2.3405 -0 -0 -1.73712 -0.65721 0 0 0 0 0 0.07634 0.07139 0.00751 0.23154 0 -0.21576 2.25796 -1.0874 -0.21666 0.66616 -1.15547
THR_573 -4.64526 0.47754 2.17954 -0.16123 0.05829 0.0589 1.39617 -1.57927 -0.01257 -0.14123 -0.39924 -0.07875 0 0 0 0 0 0.12151 -0.03667 0.00291 0.04914 0 0.05119 2.28825 -1.0874 -0.20622 0.42637 -1.23802
ASP_574 -5.97974 0.29544 8.79785 -0.2405 0.08171 0.83363 3.41334 -3.89764 -0.02292 -0.10537 -4.53597 -2.19474 0 0 0 0 0 0.18476 0.03642 0.05631 0 2.51457 0.00884 0 -2.3716 -0.01328 0.33567 -2.80321
ALA_575 -6.08132 0.50839 3.55689 -0.02202 0 0 3.4722 -2.71779 -0.02292 -0.10537 -1.79738 -0.42944 0 0 0 0 0 0.04989 -0.00765 0 0 0 -0.50925 0 1.8394 0.1885 0.3273 -1.75056
VAL_576 -7.392 0.46647 1.86256 -0.36519 0.265 0.08872 2.56149 -2.17073 -0 -0 -2.2043 -0.31442 0 0 0 0 0 0.05826 0.01766 0.00024 0.68212 0 -0.18647 0 1.9342 0.06353 0.32064 -4.31223
ARG_577 -8.33363 0.36139 6.50812 -0.6331 0.0499 0.43514 2.93612 -3.0992 -0.01211 -0.0571 -3.1968 0.40713 0 0 -1.132 0 0 0.05931 -0.07644 0.11206 2.32707 0 0.05688 0 -1.2888 0.06794 0.46364 -4.04449
ASP_578 -7.3385 0.6788 10.2582 -0.20966 0.01191 0.64081 5.82261 -4.23879 -0.00547 -0.04809 -9.09097 -0.64547 0 0 -1.61428 -1.59306 0 0.0578 -0.04893 0.01308 0 2.85714 -0.33784 0 -2.3716 -0.25997 1.06372 -6.39852
PRO_579 -6.36552 0.79171 3.60547 -0.08932 0.00126 0.05551 0.7728 -1.32474 -0.02244 -0.13313 0.12141 0.66203 0 0 0 0 0 0.05512 -0.1341 0.00287 0.53468 0 -0.40848 0 -2.4119 -0.49814 1.25875 -3.52616
GLN_580 -5.42685 0.36768 5.70156 -0.2646 0.03861 0.21583 2.40993 -2.48506 -0.03683 -0.23416 -2.17663 -0.64936 0 0 -1.19537 -0.39265 0 0.10587 -0.04032 0.00888 0 2.98316 -0.17111 0 -0.18838 -0.03172 0.67689 -0.78462
THR_581 -4.22849 0.43591 4.98411 -0.13074 0.10294 0.08251 1.90958 -2.10405 -0.06339 -0.44927 -0.99598 -1.18475 0 0 -1.00126 0 0 5.93126 0.00139 0.08074 0.10556 0 -0.61993 2.25809 -1.0874 0.00346 0.73858 4.76886
LEU_582 -3.93582 0.17877 3.16923 -0.5338 0.2938 0.16218 1.33564 -1.60115 -0 -0 -1.67966 -0.0118 0 0 0 0 0 0.43063 0.15976 0.03251 0.16839 0 0.48026 0 0.18072 0.17689 0.85557 -0.13788
GLU_583 -4.27239 0.38637 6.17947 -0.20252 0.02013 0.27297 2.91107 -2.49145 -0.01914 -0.15464 -3.82974 -0.42157 0 0 0 -0.85869 0 0.04941 -0.00712 0.00039 0 3.09853 -0.05685 0 -2.7348 0.1884 0.64987 -1.29228
ILE_584 -7.65229 0.74587 2.36229 -0.47907 0.352 0.10032 1.85057 -2.15781 -0.00136 -0.00685 -2.12278 0.02394 0 0 0 0 0 0.02743 -0.041 0.0797 0.39557 0 -0.74277 0 0.73287 -0.42925 0.61238 -6.35023
LEU_585 -7.81659 0.76859 3.12973 -0.47905 0.16146 0.09326 2.80335 -2.60231 -0.00599 -0.02968 -2.60485 0.13954 0 0 0 0 0 0.04232 0.25882 0.11937 0.55209 0 -0.37168 0 0.18072 -0.41746 0.63285 -5.44552
ASP_586 -7.08792 0.57004 9.66944 -0.1019 0.00641 0.2919 3.82047 -4.13909 -0.03715 -0.18509 -5.85822 -0.2964 0 0 0 0 0 0.01211 -0.02627 0.0804 0 2.40531 0.42246 0 -2.3716 0.01395 0.53657 -2.27457
ILE_587 -6.34365 0.45236 1.66435 -0.48649 0.35004 0.12139 1.17818 -1.77372 -0.00423 -0.0407 -1.45927 -0.20637 0 0 0 0 0 0.02675 -0.02924 0.10064 0.26969 0 -0.60444 0 0.73287 0.06009 0.43142 -5.56033
THR_588 -6.43998 1.05921 3.94424 -0.16019 0.06981 0.05573 3.38324 -2.41895 -0.01449 -0.15459 -3.18063 -0.20031 0 0 -0.55029 0 0 0.01262 -0.00659 0.00719 0.1788 0 -0.11245 2.41109 -1.0874 0.05121 1.21222 -1.94051
PRO_589 -4.81182 0.6905 2.49979 -0.11697 0 0.08648 1.68089 -1.2783 -0 -0 -1.94032 0.2835 0 0 -0.52422 0 0 0.00773 0.02929 0.01227 0.14577 0 -1.20195 0 -2.4119 -0.10776 1.19131 -5.7657
CYS:disulfide_590 -5.48221 0.37844 4.09725 -0.04114 0.0014 0.01978 1.87904 -2.07746 -0.00246 -0.04812 -3.06762 -0.30782 0 0 -0.73568 0 -0.528 0.16166 0.07622 0.08135 0.52039 0 0.25439 0 3.6196 -0.34418 0.41686 -1.1283
SER_591 -4.23977 0.3794 3.99884 -0.03197 0 0.02256 1.93597 -1.84478 -0.0239 -0.20384 -2.41258 -0.08226 0 0 0 -0.5924 0 0.01663 -0.00775 0.0166 0.43241 0 0.3153 1.72065 -0.77834 -0.02052 0.40663 -0.99314
PHE_592 -9.76105 0.95343 3.65833 -0.67708 0.02654 0.09651 2.40115 -2.64246 -3e-05 -0.00029 -2.38042 -0.51511 0 0 -1.20644 0 0 0.17934 0.26453 0.02587 0 1.83961 -0.11476 0 1.0402 0.76232 0.65995 -5.38984
GLY_593 -3.26084 0.11925 3.44474 -0.00014 0 0 1.55151 -1.77207 -0.00343 -0.03502 -2.33189 -0.18446 0 0 0 0 0 0.22541 -0.11168 0 0 0 -1.46036 0 0.83697 1.13497 0.51844 -1.32861
GLY_594 -3.25027 0.1932 2.99852 -0.00024 0 0 1.43631 -1.64225 -0.01206 -0.06579 -1.46525 -0.23566 0 0 0 0 0 0.24497 -0.05705 0 0 0 0.44814 0 0.83697 0.58807 0.20877 0.22637
VAL_595 -6.56883 0.4356 2.97968 -0.25292 0.1386 0.05013 2.08281 -2.36084 -0.01945 -0.16356 -1.37679 -0.30227 0 0 0 0 0 0.04466 -0.03027 0.07959 0.34714 0 -0.73518 0 1.9342 -0.02096 0.22577 -3.51287
SER_596 -4.83588 0.34487 4.11642 -0.03047 0 0.07116 2.84275 -2.25158 -0.04136 -0.26007 -2.57203 -0.22878 0 0 0 0 0 0.01818 0.32625 0.00086 0.5295 0 -0.14985 0.67392 -0.77834 -0.16997 0.26398 -2.13045
VAL_597 -7.57705 0.82231 2.89534 -0.27449 0.20442 0.05636 2.76649 -2.52827 -0 -0 -2.64714 -0.27771 0 0 0 0 0 0.01419 -0.06587 0.17036 0.2808 0 -0.78771 0 1.9342 -0.21694 0.37374 -4.85696
ILE_598 -7.77438 0.78706 1.91489 -0.52077 0.43466 0.12506 2.50169 -2.11656 -0.02905 -0.16788 -2.48656 -0.16875 0 0 0 0 0 0.01257 0.23877 0.37913 0.37935 0 -0.43103 0 0.73287 -0.36511 0.91736 -5.6367
THR_599 -6.38286 0.99857 3.71688 -0.17214 0.05799 0.06031 2.7492 -2.37655 -0.02856 -0.19481 -2.98967 -0.33306 0 0 0 0 0 0.025 0.30532 0.00074 0.17495 0 -0.14857 2.3351 -1.0874 0.14422 1.74752 -1.39784
PRO_600 -6.22405 1.47273 2.87288 -0.22863 0.04321 0.16848 1.4531 -1.4946 -0.00871 -0.04325 -0.80228 -0.14665 0 0 0 0 0 0.03186 0.05936 0.01248 0.3282 0 -0.78784 0 -2.4119 0.18459 2.30647 -3.21456
GLY_601 -4.29774 0.44056 4.47986 -0.0002 0 0 2.50043 -2.2862 -0 -0 -3.1595 -0.25582 0 0 -0.73629 0 0 0.02794 -0.03405 0 0 0 0.60119 0 0.83697 -0.07608 1.56604 -0.39289
THR_602 -5.50457 0.45476 3.99424 -0.1292 0.06111 0.06693 2.84441 -2.42347 -0.00973 -0.12714 -1.27974 -0.90157 0 0 -0.91112 0 0 0.01126 0.167 0.01103 0.04209 0 -0.0359 2.27204 -1.0874 -0.05653 0.51735 -2.02415
ASN_603 -2.32651 0.27357 2.78907 -0.33235 0.13876 0.59694 0.69031 -1.34439 -0 -0 -0.49917 -1.07067 0 0 0 -0.40606 0 0.01343 -0.04416 0.05461 0 2.42856 -0.22507 0 -0.93687 -0.43054 0.36017 -0.27038
THR_604 -2.88002 0.29935 3.01704 -0.19375 0.08626 0.06914 1.54771 -1.39815 -0.01092 -0.16457 -0.86565 -0.41045 0 0 0 -0.40606 0 0.03481 0.02906 0.0016 0.16487 0 -0.29107 2.35995 -1.0874 0.15051 0.27566 0.32791
SER_605 -3.73832 0.20743 4.33652 -0.02639 0 0.04636 2.08692 -1.98823 -0.00101 -0.00591 -0.33892 -1.10729 0 0 -0.94495 0 0 0.00463 -0.01431 0.0158 0.81532 0 -0.40487 0.65951 -0.77834 0.49512 0.23149 -0.44945
ASN_606 -2.66911 0.06171 1.66934 -0.19182 0.04842 0.31174 0.7503 -1.06944 -0.01975 -0.09662 -0.38216 -0.49703 0 0 0 0 0 0.00758 0.01797 0.02479 0 1.98923 -0.49562 0 -0.93687 -0.41063 0.17999 -1.70799
GLN_607 -4.85065 0.47315 4.06986 -0.65565 0.08915 0.42928 1.97144 -1.99129 -0.01348 -0.11426 -1.50252 -0.10126 0 0 -1.68491 0 0 0.06649 0.0341 0.00563 0 2.88734 0.05162 0 -0.18838 -0.51978 0.30776 -1.23636
VAL_608 -6.18063 0.56788 1.19008 -0.30651 0.16428 0.06248 1.43673 -1.66594 -0.0097 -0.09252 -1.03161 -0.35945 0 0 -0.73996 0 0 0.00519 0.0698 0 0.10867 0 -0.45206 0 1.9342 -0.33408 0.39236 -5.24079
ALA_609 -5.46359 0.42676 1.86071 -0.02186 0 0 2.22866 -2.06285 -0.01191 -0.04464 -2.67866 -0.36825 0 0 0 0 0 0.0066 0.08435 0 0 0 0.22451 0 1.8394 0.00849 0.37069 -3.60159
VAL_610 -6.78852 0.56223 1.92018 -0.25825 0.15686 0.05113 2.2413 -2.13819 -0.00713 -0.02147 -2.42737 -0.25776 0 0 0 0 0 0.00762 -0.07875 0.04651 0.30613 0 -0.79796 0 1.9342 0.01106 0.4116 -5.1266
LEU_611 -8.53708 0.5882 3.23642 -0.57849 0.17317 0.15037 2.47648 -2.89456 -0.0234 -0.11798 -2.50711 0.26975 0 0 0 0 0 0.00346 -0.03373 0.13529 0.57996 0 -0.38116 0 0.18072 -0.25386 0.34419 -7.18932
TYR_612 -11.331 0.87725 3.8967 -0.65704 0.08101 0.35805 3.92871 -3.29941 -0.00713 -0.02147 -4.64052 -0.19954 0 0 -0.85605 0 0 0.02536 -0.07059 0.00885 0 2.30623 -0.12628 0.01742 1.2797 0.22989 0.3725 -7.82734
GLN_613 -6.13167 0.5728 5.40746 -0.26371 0.03498 0.21075 2.18592 -2.6065 -0.02847 -0.29024 -1.56846 -0.28429 0 0 0 0 0 9.5961 0.11334 0.00153 0 3.14056 0.02489 0 -0.18838 0.07785 1.11482 11.1193
ASP_614 -6.26568 0.67964 7.88899 -0.12537 0.03961 0.40494 4.11013 -3.50921 -0.01645 -0.07991 -5.82538 -0.54782 0 0 -1.06369 -0.73249 0 1.42758 0.28194 0.02875 0 2.27453 -0.08589 0 -2.3716 -0.05707 1.48573 -2.05874
VAL_615 -7.14962 0.71214 3.31724 -0.26899 0.15692 0.05452 1.8971 -2.4856 -0.01425 -0.08443 -1.28401 -0.14021 0 0 -0.8577 0 0 0.17595 -0.03215 0.01674 0.26489 0 -0.73306 0 1.9342 -0.08006 0.72365 -3.87671
ASN_616 -6.7383 0.73423 5.62441 -0.31803 0.10818 0.55811 2.90544 -2.91392 -0.00439 -0.01412 -2.81428 -0.76598 0 0 -2.45171 0 0 0.13691 -0.02442 0.08534 0 1.89314 -0.35973 0 -0.93687 -0.12299 0.47817 -4.94083
CYS:disulfide_617 -5.9943 0.56717 2.29271 -0.04788 0.01279 0.02165 1.35455 -1.61997 -0.00065 -0.00175 -1.19897 -0.39456 0 0 -0.6561 0 -0.44379 0.26669 -0.01007 0.01268 0.36482 0 0.26551 0 3.6196 -0.11481 0.40006 -1.3046
THR_618 -3.86248 0.53514 3.96708 -0.2037 0.13276 0.07632 1.61522 -1.80356 -0 -0 -0.50896 -0.47306 0 0 -0.8614 0 0 0.51153 -0.01228 0.03259 0.25079 0 -0.07223 2.34196 -1.0874 0.09418 0.22306 0.89555
GLU_619 -5.64356 0.35393 5.12111 -0.67713 0.21967 1.29022 2.26487 -2.51276 -0 -0 -2.57373 -0.60724 0 0 -0.63659 0 0 0.0309 -0.03543 0.00132 0 3.41724 -0.31999 0 -2.7348 0.08233 0.57334 -2.38632
VAL_620 -5.08894 0.94712 3.60836 -0.31871 0.19629 0.07454 2.2276 -2.13744 -0 -0 -0.77921 -0.27025 0 0 0 0 0 0.02497 0.50562 0.00509 0.12079 0 -0.1612 0 1.9342 5.52501 1.77751 8.19137
PRO_621 -4.50078 0.8759 2.57446 -0.07466 0 0.04523 0.48378 -1.21483 -0.00253 -0.02953 -0.33973 0.56076 0 0 0 0 0 0.03371 -0.1737 0.04922 0.43065 0 -0.57386 0 -2.4119 5.57664 1.82952 3.13833
VAL_622 -3.9151 0.38694 3.55644 -0.3063 0.2165 0.07095 1.74875 -1.9004 -0 -0 -0.62889 -0.37888 0 0 0 0 0 0.01274 -0.05583 0.00076 0.69632 0 -0.12977 0 1.9342 -0.09104 0.71873 1.93612
ALA_623 -3.01189 0.07183 2.42136 -0.02796 0.00458 0 1.53003 -1.54448 -0 -0 -1.39566 -0.43118 0 0 0 0 0 0.03865 -0.06747 0 0 0 -0.02658 0 1.8394 -0.10905 0.43353 -0.27488
ILE_624 -4.90739 0.55133 1.56963 -0.63032 0.41855 0.12679 1.29556 -1.49409 -0.00253 -0.02953 -0.09749 0.36757 0 0 0 0 0 0.08138 -0.07974 0.0293 0.89992 0 -0.36853 0 0.73287 -0.35095 0.51409 -1.3736
HIS_625 -4.14081 0.42284 3.98304 -0.41498 0.01256 0.23598 2.65405 -2.1055 -0 -0 -0.46358 -1.02811 0 0 -1.20564 0 0 0.05726 0.03759 0.00373 0 1.57065 0.19363 0 -0.45461 0.06405 0.52935 -0.04851
ALA_626 -1.79653 0.21272 2.00903 -0.0232 0 0 0.9125 -1.07171 -8e-05 -0.0028 0.2751 -0.37637 0 0 0 0 0 0.01626 0.00158 0 0 0 -0.28934 0 1.8394 -0.1187 0.29199 1.87984
ASP_627 -4.80554 0.50562 6.08602 -0.15812 0.0096 0.48076 2.66733 -2.6622 -0 -0 -1.78616 -1.01328 0 0 -2.2315 0 0 0.00279 -0.00532 0.00438 0 3.28138 0.0066 0 -2.3716 -0.56381 0.2036 -2.34944
GLN_628 -2.70228 0.45131 3.43665 -0.69775 0.25255 1.04988 1.44103 -1.56537 -8e-05 -0.0028 -1.17847 -2.13148 0 0 0 0 0 0.0097 -0.11933 0.03391 0 3.09815 -0.06459 0 -0.18838 -0.3522 0.2918 1.06223
LEU_629 -5.2858 1.58265 2.66426 -0.47637 0.22923 0.10777 1.50988 -1.59572 -0 -0 -1.68231 0.13425 0 0 -1.02585 0 0 0.03067 12.2563 0.09722 0.08565 0 0.80655 0 0.18072 5.38513 11.8625 26.8667
THR_630 -2.97583 1.52497 1.4717 -0.13189 0.04359 0.09169 1.06435 -0.94618 -0 -0 -0.36747 -0.45435 0 0 0 0 0 0.46106 0.12822 0.05779 0.34142 0 0.0336 2.4036 -1.0874 5.42741 12.7951 19.8814
PRO_631 -2.42297 0.47328 1.09005 -0.20154 0.00743 0.14241 0.21309 -0.51708 -0 -0 -0.29042 0.11435 0 0 0 0 0 1.34073 0.35563 0.00154 0.24845 0 -0.5368 0 -2.4119 0.02634 1.34551 -1.02191
THR_632 -1.60228 0.06162 1.45601 -0.11791 0.08071 0.07841 0.32659 -0.71557 -0 -0 -0.62971 -0.63408 0 0 0 0 0 0.03334 0.03274 0.00032 0.06327 0 -0.41166 2.26044 -1.0874 0.03925 0.36793 -0.39797
TRP_633 -7.40982 0.92242 0.64359 -0.71902 0.12059 0.35902 1.2413 -1.39792 -0 -0 -0.56454 -0.2888 0 0 0 0 0 0.01346 -0.00268 0.00155 0 2.71696 -0.29003 0 1.6906 -0.31195 0.53756 -2.73771
ARG_634 -7.69748 0.44813 4.74239 -1.00836 0.21258 0.84382 2.08742 -2.78054 -0.00265 -0.05047 -1.36762 0.12419 0 0 -1.20644 0 0 0.04656 0.10472 0.08748 2.96393 0 0.07513 0 -1.2888 0.03164 0.8717 -2.76267
VAL_635 -7.78682 1.21108 0.80218 -0.32554 0.22967 0.07011 0.98147 -1.99587 -0 -0 -0.31976 -0.61787 0 0 0 0 0 0.12877 0.09794 0.04513 0.1755 0 -0.37591 0 1.9342 0.00753 0.99199 -4.7462
TYR_636 -5.3374 0.45796 1.63441 -0.5894 0.06279 0.29627 1.6914 -1.43961 -0.00382 -0.09565 -0.90703 -0.24554 0 0 -1.71306 0 0 0.0328 0.13028 0.00021 0 2.25557 -0.0234 0.06483 1.2797 -0.32161 0.70323 -2.06708
SER_637 -2.1253 0.13298 2.11091 -0.03158 0 0.07327 0.61705 -1.14693 -0 -0 0.09514 -0.19842 0 0 0 0 0 0.02451 0.00485 0.0005 0.09643 0 -0.4902 0.60101 -0.77834 -0.17742 0.28976 -0.90178
THR_638 -3.00193 0.32575 0.24987 -0.17255 0.08726 0.06273 0.56652 -0.73735 -0 -0 0.19565 -0.3519 0 0 0 0 0 0.00501 -0.05582 0.0026 0.16425 0 -0.08705 2.30588 -1.0874 -0.02634 0.1546 -1.40021
GLY_639 -1.771 0.17386 1.41271 -0.00043 0 0 0.78199 -0.92501 -0 -0 0.37189 -0.18032 0 0 0 0 0 0.00456 -0.09771 0 0 0 -0.84288 0 0.83697 0.19518 0.0831 0.04291
SER_640 -1.11416 0.04134 1.29006 -0.03026 0.00059 0.05023 0.16261 -0.65162 -0.00138 -0.00379 0.11686 -1.09054 0 0 0 0 0 0.00769 -0.047 0.01768 0.31456 0 -0.26676 0.6054 -0.77834 -0.21985 0.07629 -1.52038
ASN_641 -4.37387 0.36178 4.22006 -0.18814 0.00633 0.30197 1.65449 -2.21794 -0.01473 -0.12644 -1.54574 -0.67725 0 0 0 0 0 0.02752 -0.00088 0.05638 0 2.98135 -0.38448 0 -0.93687 -0.24876 0.16489 -0.94034
VAL_642 -4.67207 0.58986 -0.10074 -0.27201 0.17049 0.05842 0.277 -1.01093 -0.00138 -0.00379 -0.40229 -0.34202 0 0 0 0 0 0.04861 -0.07937 0.02944 0.21799 0 -0.73526 0 1.9342 -0.10011 0.2558 -4.13816
PHE_643 -7.13842 0.71824 3.30973 -0.78595 0.04367 0.08429 2.13211 -2.28272 -0.00612 -0.02335 -2.24988 -0.43456 0 0 0 0 0 0.29816 -0.05586 0.13641 0 2.79987 -0.0297 0 1.0402 -0.23197 0.47768 -2.19818
GLN_644 -6.4573 0.41883 5.16804 -0.6547 0.14257 0.44924 2.19596 -2.69321 -0.00571 -0.05145 -2.65729 -0.39743 0 0 -1.5138 0 0 0.07557 0.18611 0.2132 0 2.92915 0.30967 0 -0.18838 0.06762 0.61089 -1.85242
THR_645 -5.78956 0.73449 3.9487 -0.18719 0.05329 0.06977 2.83498 -2.44058 -0.01044 -0.10945 -2.21443 -1.16456 0 0 0 0 0 0.10927 -0.00224 0.22094 1.22609 0 -0.73679 2.39443 -1.0874 -0.01673 0.73284 -1.43458
ARG_646 -4.21714 0.37865 3.69018 -0.47314 0.08059 0.25776 2.14985 -1.89268 -0 -0 -1.81738 0.31696 0 0 0 -1.49796 0 0.07641 -0.02963 0.10868 2.09377 0 -0.1455 0 -1.2888 -0.39943 0.73299 -1.87581
ALA_647 -4.82668 0.74563 1.16407 -0.0265 0.00263 0 1.09082 -1.66231 -0 -0 -0.22786 -0.42525 0 0 0 0 0 0.02972 -0.05099 0 0 0 0.04312 0 1.8394 -0.58307 0.44162 -2.44565
GLY_648 -4.66363 0.33566 3.66266 -0.00072 0 0 2.08527 -2.314 -0 -0 -2.0904 -0.25086 0 0 0 0 0 0.04549 -0.04363 0 0 0 -1.54185 0 0.83697 0.06149 0.22513 -3.65242
CYS:disulfide_649 -7.22371 0.38145 4.61144 -0.06472 0.00061 0.04677 2.88255 -2.59445 -0.01548 -0.0878 -2.61479 -0.41731 0 0 0 0 -0.44379 0.09529 -0.07933 0.00018 0.35493 0 0.08855 0 3.6196 0.35444 0.18285 -0.92273
LEU_650 -7.96631 0.7476 2.21468 -0.59943 0.2039 0.16054 2.6079 -2.38344 -0.01791 -0.06682 -2.59478 0.23709 0 0 0 0 0 0.01789 -0.06774 0.01716 0.59471 0 -0.34827 0 0.18072 -0.00442 0.22342 -6.84351
ILE_651 -7.69077 0.62668 2.03451 -0.46045 0.33486 0.09133 2.97873 -2.21904 -0.01159 -0.09764 -2.19028 0.01364 0 0 0 0 0 0.01776 -0.05693 0.03001 0.37253 0 -0.77403 0 0.73287 -0.19955 0.39749 -6.06986
GLY_652 -2.21949 0.08529 1.99792 -8e-05 0 0 0.98293 -1.12916 -0.04864 -0.26829 -1.30274 -0.34772 0 0 0 0 0 0.01246 -0.08687 0 0 0 -1.53143 0 0.83697 -0.2214 0.40857 -2.83168
ALA_653 -4.30812 0.32813 1.38291 -0.02407 1e-05 0 0.65857 -1.61268 -0 -0 -0.47324 -0.28822 0 0 0 0 0 0.06168 -0.02213 0 0 0 0.16968 0 1.8394 0.0519 0.2153 -2.02087
GLU_654 -4.72724 0.22671 4.74478 -0.26825 0.04424 0.30223 2.44794 -2.26526 -0.00721 -0.09317 -3.21614 -0.19054 0 0 0 0 0 0.01963 -0.01889 0.02862 0 3.03815 -0.03852 0 -2.7348 -0.17449 0.22314 -2.65908
HIS_655 -4.15242 0.34306 2.63958 -0.65165 0.09754 0.54329 0.29671 -1.54668 -0.00905 -0.10424 -0.41799 -0.43232 0 0 0 0 0 0.0835 0.03456 0.01345 0 2.60985 -0.09572 0 -0.45461 -0.12665 0.23669 -1.09308
VAL_656 -5.7635 0.72857 2.70218 -0.35094 0.24536 0.08386 1.97198 -2.17252 -0.0026 -0.05355 -0.63343 -0.06893 0 0 0 0 0 0.04897 -0.05114 0.35069 0.7647 0 -0.53441 0 1.9342 0.06067 0.50115 -0.23871
ASN_657 -2.08502 0.10618 1.67049 -0.35119 0.1029 0.68297 0.22502 -0.97163 -0 -0 0.10157 -1.76031 0 0 0 0 0 0.01578 -0.02282 0.13936 0 2.5545 -0.51699 0 -0.93687 -0.31465 0.54085 -0.81986
ASN_658 -4.6154 0.34652 3.47681 -0.15958 0.01044 0.22019 1.94627 -1.97975 -0.01111 -0.07782 -1.43716 -0.05646 0 0 0 -0.60431 0 0.02598 -0.01493 0.01649 0 1.61107 -0.24631 0 -0.93687 -0.32335 0.28971 -2.51958
SER_659 -4.19082 0.76863 2.51052 -0.03156 0 0.07246 0.64651 -1.42495 -0 -0 -0.48855 -0.23759 0 0 0 0 0 0.04332 0.13615 0.01178 0.25408 0 -0.36541 0.60015 -0.77834 -0.13456 0.27862 -2.32956
TYR_660 -6.71613 0.7928 4.14929 -0.53732 0.03321 0.30747 2.33697 -2.50092 -0 -0 -2.15584 -0.19589 0 0 0 -0.60431 0 0.0365 0.09489 0.2174 0 1.78031 -0.39897 0.00406 1.2797 0.07923 0.44362 -1.55394
GLU_661 -2.11431 0.07991 2.34081 -0.27491 0.03761 0.32866 0.78424 -1.05833 -0 -0 -0.97484 -0.26419 0 0 -0.63539 0 0 0.34098 -0.03164 0.00875 0 2.79175 -0.00767 0 -2.7348 -0.13315 0.485 -1.03152
CYS:disulfide_662 -4.9564 0.512 1.50952 -0.06374 0.00056 0.04545 0.38899 -0.98079 -0 -0 0.21876 -0.36073 0 0 0 0 -0.53048 0.03863 0.01988 0.02172 0.66208 0 0.10037 0 3.6196 -0.61154 0.57903 0.21293
ASP_663 -5.26037 0.71795 6.99022 -0.12766 0.02477 0.38594 3.67749 -2.84558 -0.00013 -0.00072 -4.85368 -1.64065 0 0 -0.64966 -0.74288 0 0.19955 0.38656 0.0622 0 3.08721 0.60086 0 -2.3716 -0.01996 0.80411 -1.57602
ILE_664 -7.71489 1.6902 3.81175 -0.52824 0.86344 0.14236 2.46647 -2.44516 -0 -0 -1.76105 -0.45491 0 0 -0.64966 0 0 0.07973 0.00888 0.12241 0.64835 0 1.33807 0 0.73287 6.0882 1.43251 5.87133
PRO_665 -5.54287 1.30499 1.03018 -0.18195 0.00119 0.12762 0.67327 -0.91319 -0 -0 -0.33759 0.04479 0 0 0 0 0 0.00927 -0.06356 0.02505 1.01069 0 -0.89115 0 -2.4119 5.38865 1.22698 0.50046
ILE_666 -6.96883 0.94496 0.55999 -0.49293 0.34462 0.09486 1.4254 -1.63157 -0 -0 -0.77247 -0.12855 0 0 0 0 0 0.00885 0.04135 0.01389 0.69915 0 -0.52791 0 0.73287 -0.32853 0.60515 -5.37971
GLY_667 -4.06016 0.28872 3.01909 -0.00073 0 0 1.73158 -1.87783 -0.00429 -0.05685 -1.35538 -0.23806 0 0 0 0 0 0.00501 -0.04339 0 0 0 -1.5378 0 0.83697 0.49945 0.42484 -2.36882
ALA_668 -4.4755 0.54727 2.33449 -0.02835 0.02414 0 1.49296 -1.83192 -0 -0 -1.36319 -0.5905 0 0 0 0 0 0.00756 -0.05036 0 0 0 0.22812 0 1.8394 0.55028 0.28779 -1.02782
GLY_669 -4.2189 0.33762 3.74853 -5e-05 0 0 1.8398 -1.96684 -0.01405 -0.08621 -2.84599 -0.38762 0 0 0 0 0 0.01954 -0.17407 0 0 0 -1.47149 0 0.83697 -0.42159 0.38445 -4.41993
ILE_670 -8.2474 0.64116 4.26971 -0.59724 0.44743 0.10374 3.22673 -2.91018 -0 -0 -3.52161 0.40652 0 0 0 0 0 0.00705 -0.03078 0.00216 0.95591 0 -0.70042 0 0.73287 -0.72339 0.51697 -5.42076
CYS:disulfide_671 -8.68475 1.22651 4.12974 -0.02932 0 0.01292 2.99542 -2.62946 -0.01083 -0.04153 -3.49289 -0.20233 0 0 0 0 -0.53048 0.03723 -0.01321 0.02985 0.50283 0 -0.15127 0 3.6196 -0.01334 0.61018 -2.63513
ALA_672 -5.4654 1.41353 2.64317 -0.02193 0 0 2.52613 -2.26209 -0 -0 -1.10371 -0.3997 0 0 0 0 0 1.36846 0.24196 0 0 0 -0.52425 0 1.8394 0.14095 0.65103 1.04755
SER_673 -4.23117 0.61756 3.88881 -0.04364 0.02156 0.08653 2.16591 -1.79843 -0.03127 -0.18367 -2.23338 -0.54734 0 0 0 0 0 1.66588 5.54102 0.0998 0.91399 0 -0.14217 0.61003 -0.77834 0.72161 14.0012 20.3444
TYR_674 -5.57451 0.73631 2.09068 -1.07779 0.38532 0.69698 1.3647 -1.35094 -0.01092 -0.16457 -0.86359 -0.55921 0 0 -0.73629 0 0 1.06647 0.27152 0.04673 0 3.61645 -0.21699 0.02301 1.2797 0.76947 14.2053 15.9978
GLN_675 -2.51416 0.29694 2.55247 -0.42431 0.0658 0.33536 1.07109 -1.15196 -0.00869 -0.04169 -1.26824 -0.10031 0 0 0 0 0 0.22858 0.0257 0.00427 0 3.39052 -0.11059 0 -0.18838 -0.21726 0.84625 2.7914
THR_676 -2.63585 0.22357 2.25653 -0.22272 0.14573 0.09649 1.0461 -1.19531 -0 -0 -1.26173 -0.65403 0 0 -0.85211 0 0 0.03367 0.10348 0.04747 0.38052 0 0.07439 4.18279 -1.0874 -0.19276 0.47939 0.96824
GLN_677 -4.46426 0.72563 2.42678 -0.41847 0.10328 0.27705 1.17616 -1.59396 -0.01989 -0.1466 -1.45089 -0.02776 0 0 -0.85211 0 0 0.05865 -0.02106 0.10033 0 2.43986 0.3486 0 -0.18838 0.35609 0.6812 -0.48975
THR_678 -3.53026 0.41326 2.17154 -0.1874 0.07387 0.06665 1.19581 -1.45654 -0.0074 -0.15917 -0.91289 -0.81996 0 0 0 0 0 0.02235 0.22962 0.08028 0.94724 0 -0.44425 2.3132 -1.0874 0.50597 0.60522 0.01973
ASN_679 -1.63817 0.36109 1.17063 -0.19842 0.05414 0.32243 0.33659 -0.61793 -0 -0 -1.08011 -0.4391 0 0 0 0 0 0.03342 0.07107 0.00043 0 1.91083 -0.3653 0 -0.93687 -0.19016 0.45339 -0.75203
SER_680 -3.03871 0.52636 3.29446 -0.03195 0.02381 0.03164 2.0892 -1.76791 -0.02211 -0.2175 -1.1018 -0.01351 0 0 0 0 0 0.00762 1.16348 0.00063 0.31017 0 0.49107 0.60003 -0.77834 1.09343 1.22766 3.88773
PRO_681 -3.04455 0.66432 2.29076 -0.0863 0.00011 0.05318 1.13049 -1.21866 -0.01971 -0.14597 -0.44344 0.70597 0 0 0 0 0 0.00948 -0.17843 0.00098 0.71835 0 -0.48968 0 -2.4119 1.37299 1.2309 0.1389
GLY_682 -2.33719 0.29883 3.40539 -6e-05 0 0 1.89855 -1.62617 -0 -0 -0.89798 -0.35655 0 0 0 0 0 0.00282 -0.02905 0 0 0 -0.63795 0 0.83697 1.81858 0.28872 2.66491
SER_683 -3.12746 0.24675 3.75151 -0.02399 0 0.02199 2.11179 -1.88351 -0.01515 -0.08674 -2.42329 -0.4138 0 0 0 0 0 0.00537 -0.07264 0.0005 0.66369 0 0.22462 0.60321 -0.77834 1.79156 0.1422 0.73827
ALA_684 -6.55155 0.90209 3.72777 -0.02309 0 0 2.31556 -2.93777 -0 -0 -1.86839 -0.35286 0 0 0 0 0 0.00631 -0.0863 0 0 0 -0.42198 0 1.8394 -0.41852 0.32605 -3.5433
SER_685 -2.94974 0.19609 4.10831 -0.03954 0.00053 0.05376 1.82889 -1.92301 -0.01837 -0.12884 -2.64232 -0.47309 0 0 0 0 0 0.00316 -0.08848 0.03932 0.15784 0 -0.29243 1.78053 -0.77834 -0.60323 0.4057 -1.36323
SER_686 -3.16748 0.32723 4.30799 -0.02373 0 0.05796 2.5787 -2.06998 -0 -0 -2.2745 -0.59562 0 0 0 0 0 0.0037 -0.02165 0.0001 0.86136 0 0.3139 0.60033 -0.77834 0.45216 0.32108 0.8932
VAL_687 -4.6299 0.3837 4.48823 -0.31929 0.25888 0.07378 2.61739 -2.39246 -0 -0 -1.47042 -0.12838 0 0 0 0 0 0.00883 -0.05645 0.01095 0.25852 0 -0.06862 0 1.9342 0.66511 0.2259 1.85999
ALA_688 -3.76317 0.84789 2.78394 -0.02575 0.0004 0 1.59483 -1.85313 -0.01725 -0.09713 -0.77488 -0.38984 0 0 0 0 0 0.03519 -0.13537 0 0 0 -0.2589 0 1.8394 -0.38325 0.38731 -0.20972
SER_689 -2.49722 0.27463 3.45406 -0.04058 0.00044 0.05705 1.5988 -1.5379 -0.01007 -0.07301 -2.05222 -0.41604 0 0 0 0 0 0.03206 -0.04442 0.02305 0.24104 0 -0.30095 1.74498 -0.77834 -0.64079 0.48312 -0.4823
GLN_690 -2.98336 0.26144 3.06588 -0.27864 0.04165 0.26222 1.57495 -1.45218 -0.01007 -0.07301 -1.08113 -0.8856 0 0 0 0 0 0.5686 0.02949 0.00172 0 2.8193 -0.00404 0 -0.18838 0.28402 0.34109 2.29395
SER_691 -3.08822 0.13112 3.15199 -0.02876 0 0.05322 0.916 -1.44495 -0.00582 -0.03363 0.00959 -1.04696 0 0 0 0 0 0.86493 0.05648 0.00244 0.39695 0 -0.27075 0.60004 -0.77834 0.71878 0.85682 1.06094
ILE_692 -6.33975 0.58182 1.44124 -0.48169 0.36217 0.10454 1.32998 -1.78454 -0.04264 -0.24538 -1.19921 -0.03973 0 0 0 0 0 0.07497 -0.07038 0.03366 0.38563 0 -0.7131 0 0.73287 -0.10165 1.04591 -4.92527
ILE_693 -5.91561 0.40797 2.6129 -0.45353 0.30343 0.09827 1.897 -2.02382 -0 -0 -1.53012 0.04353 0 0 0 0 0 0.07746 0.07423 0.10349 0.39794 0 -0.78707 0 0.73287 -0.42139 0.55919 -3.82329
ALA_694 -5.01856 0.46783 1.63871 -0.02451 4e-05 0 2.57617 -1.96598 -0.01192 -0.04396 -2.69753 -0.30774 0 0 0 0 0 0.03734 0.14802 0 0 0 0.19047 0 1.8394 -0.17554 0.32812 -3.01965
TYR_695 -11.4042 1.04633 5.85777 -0.90339 0.06667 0.51947 3.85033 -3.99008 -0 -0 -3.80804 -0.29171 0 0 -0.63539 0 0 0.02027 -0.01646 0.08279 0 1.74892 -0.50746 0.35176 1.2797 -0.00091 0.4996 -6.23402
THR_696 -4.51583 0.8256 3.95709 -0.15399 0.06209 0.05286 2.41929 -2.11741 -0.01338 -0.13016 -2.75358 -0.03439 0 0 0 0 0 0.06878 -0.03086 0.00224 0.18032 0 0.0529 2.28968 -1.0874 -0.04869 0.52255 -0.45229
MET_697 -9.10118 1.56316 3.0219 -0.32781 0.07397 0.05359 1.15343 -1.79859 -0.0042 -0.04727 -1.72049 0.06062 0 0 0 0 0 0.01096 0.03929 0.13801 1.44218 0 0.23619 0 0.60916 -0.28091 0.5221 -4.35589
SER_698 -3.75299 0.3352 4.21581 -0.03321 0.00128 0.05939 1.99106 -2.00462 -0.00264 -0.04329 -1.82187 -0.89123 0 0 0 0 0 0.00588 -0.06764 0.0167 0.53185 0 0.49455 0.60312 -0.77834 -0.15987 0.48306 -0.81781
LEU_699 -6.54782 0.93683 1.07957 -0.55165 0.3607 0.18959 1.27116 -1.47277 -0.00507 -0.01984 -0.05091 -0.08483 0 0 0 0 0 0.0095 0.0346 0.27319 2.62564 0 -0.00524 0 0.18072 0.33299 0.42347 -1.02018
GLY_700 -1.77235 0.25422 2.11401 -0.0002 0 0 1.05847 -1.07346 -0 -0 -1.15181 -0.27312 0 0 0 0 0 0.03727 -0.17214 0 0 0 -1.38045 0 0.83697 0.15806 0.37884 -0.9857
ALA_701 -3.22214 0.09076 3.35568 -0.02291 0 0 2.35716 -1.8123 -0.00498 -0.0196 -2.17985 -0.21807 0 0 0 0 0 0.21686 0.11433 0 0 0 0.15081 0 1.8394 0.12661 0.22864 1.00042
GLU_702 -2.6145 0.35833 3.57175 -0.31332 0.07534 0.37494 0.94588 -1.46538 -0 -0 -2.64636 -0.35402 0 0 0 0 0 0.13737 -0.03651 0.10089 0 3.20071 0.10031 0 -2.7348 0.12674 0.24494 -0.92769
ASN_703 -5.62492 0.36441 4.85744 -0.17153 0.00404 0.235 2.14848 -2.41142 -0.04281 -0.22435 -2.32209 -0.32211 0 0 0 0 0 0.21398 0.02381 0.03014 0 3.24132 0.49446 0 -0.93687 0.17431 0.25374 -0.01499
SER_704 -1.82799 0.11861 1.28065 -0.02824 0 0.06545 0.19687 -0.71205 -0.02761 -0.13678 -0.03286 -0.45249 0 0 0 0 0 0.30582 0.11693 3e-05 0.0822 0 -0.51475 0.6 -0.77834 0.0786 0.38129 -1.28467
VAL_705 -5.28204 1.16784 0.9029 -0.23197 0.12716 0.04186 1.19831 -1.37274 -0 -0 0.51348 -0.17918 0 0 0 0 0 0.15754 0.02817 0.01942 1.02085 0 -0.46698 0 1.9342 -0.23027 0.6581 0.00664
ALA_706 -1.97884 0.24676 1.12628 -0.02176 0 0 0.58898 -0.83978 -0 -0 0.27053 -0.34404 0 0 0 0 0 0.51661 0.2507 0 0 0 -0.37606 0 1.8394 -0.34543 0.74216 1.67552
TYR_707 -10.2246 2.72188 3.96943 -0.6957 0.30896 0.35494 2.6983 -2.76501 -0.00177 -0.03023 -1.86523 -0.32291 0 0 -1.15224 0 0 0.41114 0.13154 0.61808 0 2.11659 0.2683 0.03548 1.2797 -0.12531 2.25141 -0.01724
SER_708 -4.20427 0.42333 4.81031 -0.03161 0 0.05517 2.26852 -2.30752 -0.00134 -0.00545 -1.37329 -1.08648 0 0 -0.82539 -0.14063 0 0.43374 -0.033 0.02154 1.05538 0 -0.05191 0.65825 -0.77834 -0.17729 2.31147 1.02121
ASN_709 -3.12102 0.05776 2.7451 -0.33214 0.08089 0.64401 0.81819 -1.35327 -0 -0 -0.12735 -1.65014 0 0 0 0 0 0.086 -0.04147 0.12523 0 2.79957 -0.25762 0 -0.93687 -0.47064 0.48266 -0.45111
ASN_710 -4.07652 0.29523 4.8152 -0.36935 0.10015 0.68991 2.3507 -2.28788 -0.01203 -0.10333 -2.06012 -1.05784 0 0 -0.82539 -0.14063 0 0.07962 -0.0409 0.01398 0 2.10616 -0.60908 0 -0.93687 -0.17672 0.30587 -1.93985
SER_711 -4.57111 0.37153 4.9946 -0.02484 0 0.02124 1.82016 -2.27885 -0.01068 -0.09809 -1.08034 0.21694 0 0 0 0 0 0.00942 -0.00281 0.00394 0.51011 0 -0.02814 0.65596 -0.77834 0.02257 0.30608 0.05933
ILE_712 -9.33041 1.58429 2.93302 -0.55236 0.5869 0.11332 2.80891 -2.46084 -0.00204 -0.00568 -2.41854 -0.09322 0 0 0 0 0 0.01175 0.17935 0.08584 1.20948 0 -0.2763 0 0.73287 0.00417 0.42137 -4.46809
ALA_713 -5.66357 0.58018 2.4485 -0.02508 0.00047 0 1.97777 -2.0427 -0.00944 -0.10978 -1.60564 -0.37602 0 0 0 0 0 0.06163 -0.03521 0 0 0 0.5207 0 1.8394 0.25459 0.44696 -1.73722
ILE_714 -9.22526 1.44399 2.31347 -0.47649 0.42942 0.09685 2.51676 -2.4563 -0.00204 -0.00568 -2.32728 -0.09079 0 0 0 0 0 0.03991 -0.03798 0.02942 0.32667 0 -0.67706 0 0.73287 0.33848 1.34432 -5.68671
PRO_715 -7.31147 1.9906 3.73815 -0.20107 0.00395 0.14358 2.25265 -1.8975 -0 -0 -2.77875 0.02501 0 0 0 0 0 0.03775 -0.03586 0.01734 0.78405 0 -0.94397 0 -2.4119 -0.3007 1.658 -5.23014
THR_716 -4.69873 0.46295 2.69106 -0.14771 0.07925 0.1114 1.53636 -1.65909 -0 -0 -1.26245 -1.29547 0 0 0 0 0 0.15375 -0.0503 0.22642 0.07806 0 -0.2414 2.25496 -1.0874 -0.08403 0.98634 -1.94604
ASN_717 -5.64717 0.56778 4.38487 -0.17937 0.03312 0.27136 2.98184 -2.46747 -0 -0 -2.816 -0.98619 0 0 -0.69046 -0.98162 0 0.02185 0.16625 0.02022 0 2.16082 0.46497 0 -0.93687 1.03079 0.78504 -1.81628
PHE_718 -7.41895 0.92679 1.06539 -1.11679 0.19167 0.74272 1.56826 -1.78417 -0 -0 -1.67626 -0.12197 0 0 -1.66917 0 0 0.01346 0.11458 0.05714 0 1.45914 -0.47794 0 1.0402 0.59149 0.46402 -6.03038
THR_719 -5.08268 0.59304 3.83611 -0.12301 0.04066 0.09402 2.50824 -2.28017 -3e-05 -0.00086 -2.50131 -0.70351 0 0 0 0 0 0.03346 0.12693 0.00034 0.24787 0 -0.2557 2.34268 -1.0874 -0.31891 0.5164 -2.01384
ILE_720 -7.91286 1.1202 1.37071 -0.53819 0.53639 0.1066 1.5028 -1.78871 -0 -0 -1.31793 0.06307 0 0 -0.54489 0 0 0.13701 -0.0649 0.05041 1.54437 0 -0.64662 0 0.73287 -0.34224 0.93646 -5.05547
SER_721 -3.11646 0.18356 3.41005 -0.02688 0 0.06374 1.96218 -1.76675 -9e-05 -0.00123 -1.73217 -0.41176 0 0 0 0 0 0.08527 0.08971 0.00053 0.25255 0 -0.35088 0.60076 -0.77834 -0.23642 0.80174 -0.97087
VAL_722 -6.33903 0.89908 -0.42759 -0.25707 0.12606 0.0525 0.54202 -1.3864 -0 -0 -0.29605 -0.38198 0 0 0 0 0 0.01599 0.02536 0.07613 0.28561 0 -0.75598 0 1.9342 -0.25407 0.38636 -5.75487
THR_723 -4.35422 0.38224 3.41271 -0.19886 0.0869 0.07052 2.49549 -2.0632 -0.00134 -0.00605 -2.46777 -0.93848 0 0 -0.09577 0 0 0.06477 0.15858 0.00308 1.31312 0 -0.72728 2.32666 -1.0874 -0.25278 0.56818 -1.31089
THR_724 -3.97329 0.62719 1.36442 -0.1677 0.09256 0.06041 0.80958 -1.2485 -0 -0 -0.65866 -0.37124 0 0 -0.09577 0 0 0.02369 0.17679 0.00878 0.27129 0 -0.17094 2.32763 -1.0874 -0.00339 0.54208 -1.47247
GLU_725 -5.29393 0.69013 6.13496 -0.26651 0.04777 0.28525 2.47487 -2.67147 -0.01601 -0.05325 -3.75987 -0.24519 0 0 0 0 0 0.05147 0.11931 0.10498 0 3.09639 0.18153 0 -2.7348 0.16647 0.50301 -1.18489
ILE_726 -6.67315 0.9624 0.62145 -0.4802 0.3365 0.10825 0.77678 -1.35021 -0.00143 -0.00324 -0.73876 -0.1544 0 0 0 0 0 0.0662 -0.04466 0.08711 0.34468 0 -0.74635 0 0.73287 -0.12362 0.76927 -5.51051
LEU_727 -7.21625 0.78917 2.92175 -0.48763 0.23501 0.10762 2.49986 -2.18573 -0.01286 -0.04271 -2.38798 0.03461 0 0 0 0 0 0.01192 0.46903 0.0107 0.95187 0 -0.14067 0 0.18072 0.35884 1.26695 -2.63578
PRO_728 -5.79518 0.85136 2.29793 -0.12573 0.00125 0.09181 1.30807 -1.31745 -0 -0 -1.10479 0.23418 0 0 -0.70979 0 0 0.00403 -0.04517 0.05533 0.20828 0 -1.03122 0 -2.4119 0.17059 1.01264 -6.30576
VAL_729 -7.84892 0.78971 1.45133 -0.30655 0.2279 0.07377 1.69688 -2.23732 -0.01713 -0.11738 -1.32435 -0.66027 0 0 0 0 0 0.00322 -0.02837 0.006 0.4205 0 -0.33782 0 1.9342 -0.12192 0.38079 -6.01572
SER_730 -4.75745 0.23763 3.79913 -0.03058 0 0.07141 2.07185 -1.92671 -0.01721 -0.11797 -1.69685 -0.13326 0 0 -0.60362 0 0 0.09515 0.00203 0.00018 0.25308 0 -0.36705 0.61984 -0.77834 0.22972 0.46255 -2.58647
MET_731 -8.50371 0.49447 4.03391 -0.30833 0.06843 0.0235 1.84151 -2.19616 -0 -0 -0.96067 0.03388 0 0 -0.62044 0 0 0.04491 0.10034 0.34429 1.31185 0 0.03119 0 0.60916 -0.12684 0.58939 -3.18932
THR_732 -3.71585 0.25302 2.16255 -0.16769 0.0723 0.06175 0.52702 -1.33444 -0.02351 -0.24063 -0.31241 -0.15369 0 0 0 0 0 0.03241 -0.07722 0.00389 0.04627 0 0.04509 2.31716 -1.0874 -0.24815 0.47892 -1.36061
LYS_733 -7.58403 0.95625 6.90592 -0.54537 0.18658 0.2961 3.83042 -3.10368 -0.00803 -0.01571 -5.48243 0.2029 0 0 -0.80568 -0.74719 0 0.03377 -0.06374 0.24136 2.48316 0 0.08875 0 -1.5107 -0.23468 0.70889 -4.16714
THR_734 -5.05392 0.36555 2.03778 -0.10702 0.05174 0.08336 1.17432 -1.6365 -0.03078 -0.30123 -0.80386 -0.62444 0 0 0 -0.60941 0 0.03618 0.21698 0.05114 0.11193 0 -0.38648 2.3118 -1.0874 -0.29498 0.71994 -3.77529
SER_735 -4.19164 0.32935 3.77814 -0.02675 0 0.06419 2.35338 -1.92231 -0 -0 -2.54737 -0.36358 0 0 0 -0.41564 0 0.16394 0.10338 0.00815 0.18149 0 -0.42101 0.61785 -0.77834 -0.36252 0.38889 -3.0404
VAL_736 -5.2022 0.76325 0.46816 -0.26971 0.17207 0.0589 0.93191 -1.38906 -0.02664 -0.24291 -0.22104 -0.29855 0 0 0 0 0 0.02165 0.12268 0.00803 0.28382 0 -0.7522 0 1.9342 -0.30165 0.39375 -3.54553
ASP_737 -6.42526 0.33437 8.29284 -0.23555 0.07408 0.76303 4.22224 -3.52484 -0.01872 -0.15463 -6.6991 -1.07805 0 0 -1.44458 0 0 0.01579 0.0218 0.07406 0 2.11817 -0.84705 0 -2.3716 -0.35133 0.61739 -6.61693
CYS:disulfide_738 -6.05861 0.42356 3.30277 -0.06144 0 0.05142 2.1141 -2.16569 -0.00544 -0.03891 -1.4881 -0.37034 0 0 0 0 -0.4065 0.1219 -0.00548 0.11001 0.86265 0 0.25653 0 3.6196 0.11757 0.60951 0.98911
THR_739 -5.0332 0.45011 4.40581 -0.1992 0.13825 0.07575 2.17611 -2.39806 -0 -0 -1.90789 -0.43803 0 0 0 0 0 0.07906 0.01088 0.01604 0.09134 0 -0.02201 2.26121 -1.0874 0.32626 0.33029 -0.72468
MET_740 -9.50196 0.97226 6.65342 -0.32274 0.02269 0.12716 2.54357 -3.51744 -0 -0 -2.3856 -0.33235 0 0 -0.59701 0 0 0.03322 0.03432 0.20433 3.047 0 0.03552 0 0.60916 0.04632 0.57015 -1.75797
TYR_741 -10.7258 0.73577 4.23394 -0.90285 0.04396 0.36351 2.89601 -3.08966 -0.00718 -0.08329 -2.39465 -0.28185 0 0 -0.77528 0 0 0.00652 0.02854 0.00833 0 1.8289 -0.3149 0.07328 1.2797 -0.00779 0.46905 -6.61576
ILE_742 -9.08869 1.09519 1.80578 -0.52204 0.57176 0.10283 1.79601 -2.10075 -0.00068 -0.00576 -1.03234 0.01593 0 0 0 0 0 0.00919 0.25796 0.06253 0.64846 0 -0.49355 0 0.73287 0.02475 0.37731 -5.74325
CYS:disulfide_743 -7.20437 1.0727 4.18391 -0.04952 0.02782 0.02366 2.83526 -2.5333 -0.00423 -0.02312 -2.11972 -0.32365 0 0 0 0 -0.50333 0.85704 1.99634 0 0.36233 0 0.15423 0 3.6196 -0.03696 1.14012 3.47481
GLY_744 -2.2358 0.26966 3.07217 -5e-05 0 0 1.48717 -1.47517 -0 -0 -1.02924 -0.32493 0 0 0 0 0 0.47684 -0.01302 0 0 0 0.53673 0 0.83697 3.10844 1.3698 6.07958
ASP_745 -2.98756 0.1457 5.20228 -0.11439 0.04517 0.35418 2.72631 -2.07642 -0.00441 -0.08315 -5.61348 -0.82642 0 0 -1.30929 -0.70146 0 0.22042 -0.03818 0.02788 0 2.52367 -0.5704 0 -2.3716 2.90231 1.16109 -1.38775
SER_746 -4.08304 0.19533 4.87136 -0.03292 0.00053 0.06152 2.81135 -2.21991 -0.00253 -0.01136 -2.37055 -0.81962 0 0 0 0 0 0.02846 -0.00655 0.01575 0.22312 0 0.05796 0.69096 -0.77834 0.02883 0.61096 -0.72866
THR_747 -3.54678 0.1261 4.062 -0.20796 0.21831 0.07842 1.4778 -1.97019 -0 -0 -1.39264 -0.46622 0 0 0 0 0 0.04052 -0.00032 0.00048 0.0703 0 -0.01506 2.29763 -1.0874 0.34757 0.27085 0.30339
GLU_748 -4.7226 0.16905 4.78907 -0.46078 0.31925 1.47038 1.56366 -2.31517 -0.03234 -0.16628 -1.38483 -3.05209 0 0 0 0 0 0.04725 0.06783 0.01345 0 3.99342 -0.1917 0 -2.7348 -0.16695 0.22053 -2.57364
CYS:disulfide_749 -7.78582 0.86361 4.32335 -0.06327 0.00149 0.06476 2.19754 -2.6567 -0.02984 -0.15501 -1.2722 -0.38083 0 0 0 0 -0.50333 0.02902 -0.02926 0.05593 0.86496 0 0.27203 0 3.6196 0.06765 0.35959 -0.15674
SER_750 -5.39893 0.27655 5.43576 -0.02879 0 0.06579 2.40849 -2.68085 -0.00969 -0.1669 -1.07669 -0.55211 0 0 0 0 0 0.01817 0.02009 0.003 0.8181 0 0.32876 0.60463 -0.77834 0.33844 0.22186 -0.15267
ASN_751 -5.68469 0.32567 5.77112 -0.17797 0.04512 0.26647 2.89333 -2.9579 -0.00952 -0.16427 -2.25617 -0.26569 0 0 0 -0.64027 0 0.01996 0.1326 0.01797 0 1.45226 0.50396 0 -0.93687 0.1466 0.32808 -1.19019
LEU_752 -7.69093 1.06648 5.24124 -0.48539 0.20402 0.11413 3.31946 -3.08036 -0 -0 -2.544 0.22668 0 0 0 0 0 0.03386 -0.05193 0.14844 0.313 0 -0.2832 0 0.18072 -0.08096 0.5729 -2.79581
LEU_753 -9.01032 1.10111 2.98577 -0.71001 0.30219 0.31891 2.82459 -2.6946 -0 -0 -3.69415 -0.04119 0 0 0 0 0 0.0104 -0.12885 0.00394 1.55706 0 -0.10717 0 0.18072 -0.26622 0.70374 -6.66408
LEU_754 -4.59957 0.51445 3.99775 -0.47046 0.15705 0.12131 2.27029 -2.15945 -0 -0 -1.13828 0.15383 0 0 0 0 0 0.01818 -0.08221 0.04406 0.29259 0 -0.18879 0 0.18072 -0.26722 0.5019 -0.65386
GLN_755 -7.66902 1.07094 7.31245 -0.43751 0.09206 0.33912 4.19816 -3.5655 -0.00816 -0.09908 -4.3789 -0.33303 0 0 -0.30052 -0.60705 0 0.02491 0.0073 0.48956 0 3.6865 -0.11333 0 -0.18838 -0.43056 0.54681 -0.36322
TYR_756 -9.20882 1.02361 3.99713 -0.63295 0.0501 0.34073 2.64558 -2.85031 -0.00856 -0.06029 -2.81445 -0.1764 0 0 0 -0.27805 0 0.3037 1.66987 0.01838 0 2.1599 -0.138 0.00574 1.2797 -0.12597 0.94014 -1.85922
GLY_757 -2.65387 0.33288 3.7953 -9e-05 0 0 2.28002 -1.79357 -0 -0 -1.9279 -0.33444 0 0 0 0 0 0.11311 0.10623 0 0 0 -1.15437 0 0.83697 1.12624 1.04454 1.77103
SER_758 -3.85528 0.35596 4.38322 -0.02649 0.0016 0.02569 2.00041 -2.01475 -0.00266 -0.06976 -1.23447 -0.48254 0 0 0 0 0 0.06875 0.18816 0.00098 1.21035 0 -0.21334 0.62551 -0.77834 0.92867 0.65043 1.7621
PHE_759 -8.79878 1.91854 3.74078 -1.09781 0.21629 0.44877 2.64153 -2.65488 -0 -0 -1.77892 0.02262 0 0 0 0 0 0.01824 0.0103 0.17268 0 1.75932 -0.50759 0 1.0402 -0.01054 0.57453 -2.28473
CYS:disulfide_760 -6.23088 0.44254 4.53984 -0.0371 0 0.01509 2.31431 -2.55265 -0 -0 -1.96767 -0.37675 0 0 0 0 -0.4065 0.02947 0.06489 0.00532 0.3188 0 0.29623 0 3.6196 0.06677 0.66581 0.80711
THR_761 -5.56199 0.49403 5.9846 -0.20591 0.15411 0.07527 2.48752 -2.87573 -0.00266 -0.06976 -1.73256 -0.23879 0 0 0 0 0 0.00732 0.05078 0.00224 0.06909 0 0.0023 2.46088 -1.0874 0.05423 0.33281 0.40039
GLN_762 -7.36509 0.41126 6.95109 -0.25096 0.01954 0.17044 3.16783 -3.47921 -0.00596 -0.04354 -2.96661 -0.3658 0 0 0 -0.37081 0 0.01675 0.02172 0.05418 0 2.83774 -0.14692 0 -0.18838 -0.10731 0.35362 -1.28643
LEU_763 -9.03122 1.10735 3.4293 -0.47544 0.10045 0.09971 2.72707 -2.8803 -0 -0 -2.27296 0.2058 0 0 0 0 0 0.02949 -0.0401 0.06701 0.40994 0 -0.25957 0 0.18072 -0.28568 1.0236 -5.86482
ASN_764 -5.24384 0.222 6.36648 -0.18052 0.03016 0.26532 3.04905 -3.03631 -0.02802 -0.26133 -3.35533 -0.31302 0 0 0 0 0 0.01119 0.01932 0.00079 0 1.44128 0.49954 0 -0.93687 -0.04464 0.92884 -0.5659
ARG_765 -5.83093 0.26628 6.35178 -0.448 0.06538 0.2215 2.91833 -2.99812 -0.00451 -0.02329 -3.13033 0.39236 0 0 0 -0.60068 0 0.01209 -0.02229 0.08672 2.09832 0 -0.03894 0 -1.2888 -0.0495 0.24152 -1.78113
ALA_766 -4.94009 0.4608 3.39339 -0.02131 0 0 2.40515 -2.35904 -0 -0 -2.16417 -0.3328 0 0 0 0 0 0.00852 -0.00563 0 0 0 -0.05247 0 1.8394 -0.16253 0.2663 -1.66449
LEU_767 -7.88714 0.47788 4.17612 -0.4805 0.26487 0.12085 2.71378 -2.93 -0.00706 -0.03233 -2.42947 0.19632 0 0 0 0 0 0.00413 0.08453 0.0256 0.33092 0 -0.30312 0 0.18072 -0.17517 0.36913 -5.29994
THR_768 -4.63881 0.32394 5.25751 -0.20381 0.12791 0.07473 3.10867 -2.70784 -0 -0 -3.33393 -0.15448 0 0 0 0 0 0.01006 0.03382 0.00107 0.08433 0 -0.01108 2.2846 -1.0874 -0.11874 0.37123 -0.57824
GLY_769 -3.8283 0.25544 4.87054 -5e-05 0 0 2.34354 -2.39592 -0 -0 -2.12523 -0.42032 0 0 0 0 0 0.00713 -0.07943 0 0 0 0.36817 0 0.83697 0.52287 0.21338 0.56878
ILE_770 -8.18009 0.94364 4.98317 -0.49664 0.3914 0.09808 3.02257 -3.19794 -0.02077 -0.14287 -1.95846 0.08072 0 0 0 0 0 0.00172 -0.03899 0.0056 0.51613 0 -0.40681 0 0.73287 0.53454 0.27006 -2.86209
ALA_771 -5.38274 0.66493 4.456 -0.02153 0 0 2.47069 -2.63105 -0 -0 -1.63148 -0.33916 0 0 0 0 0 0.01522 0.0213 0 0 0 -0.27213 0 1.8394 -0.12823 0.36895 -0.56982
VAL_772 -5.0037 0.38944 4.94575 -0.3087 0.21465 0.06975 2.84815 -2.56531 -0 -0 -2.88302 -0.1037 0 0 0 0 0 0.00577 -0.0705 0.00828 0.07852 0 -0.33086 0 1.9342 -0.2172 0.25518 -0.73329
GLU_773 -6.98545 0.52949 8.81414 -0.24484 0.06778 0.38236 3.68374 -3.84156 -0.02077 -0.14287 -3.9621 -0.68707 0 0 0 -0.43404 0 0.00812 -0.06648 0.04547 0 3.08759 -0.33563 0 -2.7348 -0.39111 0.30987 -2.91818
GLN_774 -8.91566 0.69196 8.26434 -0.68209 0.1587 0.77646 4.30079 -3.92674 -0 -0 -4.40157 -0.31257 0 0 -0.62044 0 0 0.01141 -0.04032 0.61588 0 2.85378 -0.26044 0 -0.18838 -0.56423 0.52307 -1.71604
ASP_775 -5.98196 0.39068 9.18374 -0.10829 0.00531 0.3338 4.54587 -3.85829 -0.02436 -0.13118 -8.03093 -0.39339 0 0 -0.84429 -0.74719 0 0.00747 0.19278 0.07251 0 2.30373 -0.24923 0 -2.3716 -0.36291 0.52013 -5.5476
LYS_776 -5.37995 0.24407 5.69575 -0.29722 0.02331 0.12664 2.5781 -2.69925 -0.01369 -0.14906 -1.97964 -0.05473 0 0 0 0 0 0.01199 -0.03678 0.06285 1.72119 0 -0.02912 0 -1.5107 -0.39802 0.36535 -1.71893
ASN_777 -7.85196 0.3714 6.95646 -0.16904 0.00925 0.24033 3.28381 -3.71264 -0 -0 -2.89186 -0.32012 0 0 0 0 0 0.00506 -0.02113 0.01422 0 1.46582 0.59524 0 -0.93687 -0.09743 0.33782 -2.72165
THR_778 -6.29709 0.56822 4.99062 -0.20345 0.13862 0.07428 2.79941 -2.76984 -0.0016 -0.00636 -2.97133 -0.12173 0 0 0 0 0 0.02094 -0.00902 0.0858 0.11285 0 -0.00692 2.23127 -1.0874 0.17634 0.3885 -1.88791
GLN_779 -5.93512 0.322 5.59234 -0.27462 0.06828 0.22562 2.79228 -2.95318 -0.0127 -0.13089 -2.09101 -0.48992 0 0 0 0 0 0.0217 -0.02536 0.14242 0 2.71829 -0.05839 0 -0.18838 -0.08052 0.40402 0.04687
GLU_780 -3.8774 0.23818 4.0832 -0.61669 0.12359 1.13226 1.89201 -2.08411 -0.00158 -0.02164 -2.04682 -0.6633 0 0 -0.39708 0 0 0.03098 -0.00817 0.01301 0 3.61484 -0.31627 0 -2.7348 -0.42748 0.33593 -1.73132
VAL_781 -9.01117 1.07847 1.76349 -0.32091 0.27183 0.07462 2.30665 -2.68486 -0 -0 -1.15161 -0.31966 0 0 -0.41897 0 0 0.01771 0.06951 0.00531 0.25067 0 -0.39459 0 1.9342 -0.32578 0.50294 -6.35215
PHE_782 -9.26229 0.69288 1.66327 -0.60544 0.03464 0.32893 2.08537 -2.25413 -0.01972 -0.13382 -2.5922 0.15681 0 0 0 0 0 0.03493 -0.04392 0.00266 0 2.17798 0.01621 0 1.0402 0.18031 0.79996 -5.69737
ALA_783 -3.39869 0.18482 2.06345 -0.03016 0.00732 0 1.43277 -1.55353 -0.00152 -0.00577 -0.64883 -0.49872 0 0 0 0 0 0.06485 0.02555 0 0 0 -0.09034 0 1.8394 0.34557 0.53664 0.27281
GLN_784 -5.96672 0.60771 5.21774 -0.62012 0.0705 0.69321 2.22552 -2.55173 -0.0068 -0.11433 -3.07333 -0.50124 0 0 -0.81605 0 0 0.14091 -0.04193 0.1358 0 2.74071 -0.17876 0 -0.18838 -0.1207 0.62069 -1.7273
VAL_785 -4.75559 0.35668 1.27508 -0.31976 0.24631 0.07142 1.31904 -1.44514 -0.01972 -0.13382 0.26528 -0.63218 0 0 0 0 0 0.02738 -0.0238 0.00039 0.43335 0 -0.36973 0 1.9342 -0.46845 0.64682 -1.59225
LYS_786 -2.81834 0.14248 2.51046 -0.53224 0.17186 0.35263 0.79378 -1.2957 -0 -0 -1.31869 -0.12253 0 0 0 0 0 0.02737 -0.03877 0.01679 1.87611 0 0.02168 0 -1.5107 -0.35223 0.26687 -1.80918
GLN_787 -6.71674 0.60518 4.08509 -0.58536 0.08526 0.90679 1.86811 -2.33876 -0 -0 -1.67112 -0.72255 0 0 0 -0.5991 0 0.03268 0.08097 0.2138 0 3.49296 0.04394 0 -0.18838 -0.13169 0.46271 -1.0762
ILE_788 -7.3255 0.92767 2.80893 -0.62386 0.40291 0.12798 2.56988 -2.45358 -0.01599 -0.09957 -2.28681 0.04938 0 0 0 0 0 0.02863 -0.05057 0.1117 0.95816 0 -0.56546 0 0.73287 -0.12454 0.80706 -4.02072
TYR_789 -8.34374 0.5153 2.98103 -0.63033 0.03945 0.327 1.73696 -2.51512 -0 -0 -1.35815 -0.12476 0 0 0 -0.5991 0 0.02994 0.06567 0.02842 0 2.21835 -0.05659 0.20473 1.2797 -0.28728 0.69142 -3.79709
LYS_790 -4.01139 0.2791 4.88079 -0.29999 0.04094 0.13564 2.2388 -2.09377 -0 -0 -4.8455 0.0422 0 0 -0.65569 0 0 0.07653 0.03464 0.15398 1.91798 0 -0.06754 0 -1.5107 -0.26252 0.45338 -3.49314
THR_791 -3.70453 0.51198 1.02626 -0.12377 0.08837 0.07999 0.35174 -0.94091 -0 -0 -0.00691 -0.72871 0 0 0 0 0 0.05745 -0.00216 0.05308 0.05928 0 -0.17051 2.32974 -1.0874 -0.38151 1.13996 -1.4486
PRO_792 -6.24191 2.29431 3.16183 -0.19878 0.00742 0.14419 1.70031 -1.31392 -0 -0 -0.86494 0.0325 0 0 -0.70302 0 0 0.38126 0.69719 0.03254 0.35025 0 -0.81279 0 -2.4119 -0.40575 2.17874 -1.97247
PRO_793 -2.604 0.37779 1.51363 -0.09488 0.00044 0.05961 0.2552 -0.55496 -0.00055 -0.00145 0.40417 0.73742 0 0 0 0 0 0.05411 0.09585 0.04138 0.27025 0 0.2578 0 -2.4119 -0.02928 1.50302 -0.12635
ILE_794 -5.56875 0.69388 3.12279 -0.48741 0.32027 0.119 1.90721 -1.77878 -0.00248 -0.03937 0.68577 -0.13674 0 0 0 0 0 0.04213 -0.04059 0.10099 0.36275 0 -0.5946 0 0.73287 -0.07906 0.56584 -0.07426
LYS_795 -4.25671 0.21848 4.01041 -0.59024 0.11792 0.51454 1.55795 -1.88996 -0.02216 -0.1317 -2.70593 0.0701 0 0 -0.70302 0 0 0.01591 0.00913 0.16048 1.99489 0 0.06559 0 -1.5107 -0.30626 0.46456 -2.91671
ASP_796 -2.99353 0.24814 2.88657 -0.12793 0.02159 0.38659 1.30263 -1.44165 -0 -0 -1.44539 -0.63606 0 0 0 0 0 0.03382 0.00034 0.01169 0 3.77791 -0.60816 0 -2.3716 -0.04986 0.3155 -0.68938
PHE_797 -8.77164 0.85279 2.81247 -0.63695 0.07783 0.38609 2.22084 -2.26161 -0 -0 -2.69364 -0.20151 0 0 0 0 0 0.03941 0.27147 0.35289 0 2.59186 -0.03083 0 1.0402 0.2341 0.5492 -3.16705
GLY_798 -1.86976 0.23525 2.08835 -0.00026 0 0 0.75769 -1.0355 -0 -0 -0.36016 -0.32323 0 0 0 0 0 0.12258 -0.20186 0 0 0 -1.35256 0 0.83697 0.13038 0.68742 -0.28469
GLY_799 -1.9636 0.28142 1.66727 -7e-05 0 0 0.73765 -1.05597 -0 -0 -0.20316 -0.36107 0 0 -0.80925 0 0 0.17009 -0.10356 0 0 0 0.5345 0 0.83697 0.11927 0.40232 0.25279
PHE_800 -10.2545 2.10004 0.51488 -0.52251 0.2341 0.20227 1.71012 -1.97154 -0.02161 -0.13025 -0.72178 -0.04048 0 0 0 0 0 0.07222 0.07136 0.11604 0 3.73974 -0.20374 0 1.0402 -0.01835 0.4895 -3.59429
ASN_801 -3.93621 0.32047 4.02449 -0.32925 0.01694 0.61823 1.94085 -1.94862 -0.02289 -0.17479 -1.67098 -0.40739 0 0 -1.6634 -0.83157 0 0.1915 0.00426 0.0056 0 3.17226 0.25626 0 -0.93687 0.52976 0.84645 0.00512
PHE_802 -9.49118 1.80152 0.74971 -0.6021 0.03963 0.35117 1.73562 -1.85015 -0.01853 -0.12923 -1.79711 -0.25604 0 0 0 0 0 0.11532 0.06733 0.00023 0 1.79562 -0.05058 0 1.0402 0.97028 1.04149 -4.4868
SER_803 -3.76998 0.27979 4.47344 -0.03837 0.00092 0.05287 2.41789 -2.01554 -0 -0 -1.05412 -0.47226 0 0 -0.5238 -1.65942 0 0.02714 -0.06188 0.02076 0.17471 0 -0.29211 1.74674 -0.77834 -0.09143 0.75549 -0.80753
GLN_804 -6.91593 0.58176 5.65643 -0.65379 0.10964 0.76594 2.44967 -2.57328 -0.02289 -0.17479 -1.91358 -0.63065 0 0 0 -1.8827 0 0.02919 -0.04576 0.11926 0 2.32576 -0.1671 0 -0.18838 -0.60999 0.44006 -3.30112
ILE_805 -8.19933 0.84333 1.75037 -0.49164 0.36285 0.09972 1.76509 -1.99596 -0 -0 -1.20291 -0.19277 0 0 -0.86616 0 0 0.01652 -0.00839 0.00864 0.74259 0 -0.48613 0 0.73287 -0.20432 0.54666 -6.77896
LEU_806 -6.24703 0.57363 2.90153 -0.44037 0.21082 0.07214 1.53456 -1.936 -0.00884 -0.10034 -0.77389 0.39002 0 0 0 0 0 0.01486 0.02044 0.00766 0.32294 0 -0.17967 0 0.18072 -0.21165 1.04155 -2.62692
PRO_807 -4.42707 0.6873 1.91033 -0.11907 0.00721 0.08713 0.55811 -0.87395 -0 -0 -0.51886 0.25951 0 0 0 0 0 0.0086 -0.03527 0.01261 0.10926 0 -1.05094 0 -2.4119 -0.6109 1.08958 -5.31834
ASP_808 -4.99074 0.54877 7.91414 -0.24209 0.09268 0.79136 4.26079 -3.02075 -0.03735 -0.21091 -6.35269 -1.15785 0 0 -0.63053 -1.14098 0 0.00732 -0.02382 0.01434 0 1.99627 -0.73459 0 -2.3716 -0.54199 1.08787 -4.74235
PRO_809 -2.00349 0.45897 1.88151 -0.09561 0.00206 0.06012 0.99177 -0.75603 -0 -0 0.18309 0.67409 0 0 0 0 0 0.00422 -0.08053 0.02346 0.50417 0 -0.39156 0 -2.4119 -0.36271 0.98118 -0.33721
SER_810 -2.49875 0.19395 3.61405 -0.04186 0.00178 0.05872 1.53099 -1.42389 -0 -0 -2.65681 -0.2421 0 0 -0.63053 -0.64723 0 0.00621 -0.0391 0.05356 0.3788 0 -0.26293 1.80685 -0.77834 -0.48144 0.35942 -1.69866
LYS_811 -4.45957 0.60223 6.34307 -0.54654 0.13229 0.46133 2.62479 -2.42876 -0.01648 -0.08902 -2.55592 0.28165 0 0 0 -0.49375 0 0.01304 0.36006 0.09111 1.953 0 -0.0422 0 -1.5107 -0.4019 0.93212 1.24987
PRO_812 -1.42568 0.30075 1.24232 -0.06687 0 0.042 0.2515 -0.45427 -0 -0 0.46775 0.61197 0 0 0 0 0 0.05132 -0.05764 0.02133 0.20631 0 -0.02647 0 -2.4119 -0.06388 0.95667 -0.35477
SER_813 -3.90275 0.38004 4.62582 -0.03027 0 0.02201 2.15269 -1.92156 -0 -0 -0.99901 -0.04989 0 0 0 -0.42521 0 0.10534 0.02597 0.05567 0.53875 0 -0.05983 1.81356 -0.77834 -0.00724 0.46538 2.01113
LYS_814 -3.16087 0.13254 3.09609 -0.54546 0.21199 0.36197 1.10745 -1.35831 -0.01614 -0.11141 -1.68735 -0.0614 0 0 -1.14297 0 0 0.2004 -0.05057 0.01767 1.68123 0 0.17696 0 -1.5107 0.29005 0.56333 -1.8055
ARG_815 -7.46333 0.40137 6.84848 -0.76691 0.13352 0.49566 2.76584 -2.78774 -0.02972 -0.22223 -4.29111 0.55667 0 0 0 -0.60016 0 0.02986 0.12947 0.13833 3.03976 0 -0.10038 0 -1.2888 0.13207 0.5022 -2.37716
SER_816 -7.32518 0.64522 8.41671 -0.03322 0 0.07628 4.13639 -3.62161 -0 -0 -4.22163 -0.50177 0 0 -1.75331 -0.63483 0 0.0086 0.23935 0.06562 0.26041 0 -0.3328 0.60935 -0.77834 -0.40245 1.11882 -4.02839
PRO_817 -5.96567 0.53227 4.61769 -0.06279 1e-05 0.0399 1.7891 -1.88393 -0 -0 -0.99124 0.60035 0 0 0 0 0 0.00558 0.13234 0.00386 0.1249 0 0.23758 0 -2.4119 -0.03991 1.23462 -2.03725
ILE_818 -8.83468 0.68371 3.90741 -0.49725 0.29961 0.10303 2.92078 -2.75798 -0 -0 -2.29553 -0.05864 0 0 0 0 0 0.01687 -0.02214 0.04933 0.55914 0 -0.45541 0 0.73287 0.19481 0.67305 -4.781
GLU_819 -10.6221 1.02285 11.6374 -0.21774 0.03756 0.31553 5.94259 -4.93222 -0.03826 -0.31388 -6.50108 -0.52668 0 0 -2.9219 -0.42533 0 0.00594 0.12716 0.09821 0 3.46926 -0.26006 0 -2.7348 -0.30319 0.72189 -6.41889
ASP_820 -6.02844 0.31875 8.01002 -0.10505 0.00841 0.31953 3.44716 -3.53465 -0 -0 -4.06335 -0.4323 0 0 0 -0.60016 0 0.00276 0.07926 0.11062 0 1.72111 0.20407 0 -2.3716 -0.33676 0.67559 -2.57503
LEU_821 -7.73268 0.73 5.32265 -0.45443 0.14333 0.10247 3.0841 -3.03887 -0 -0 -2.09098 0.21662 0 0 0 0 0 0.0085 -0.04287 0.03858 0.41218 0 -0.2604 0 0.18072 -0.1621 0.75663 -2.78654
LEU_822 -9.9445 1.06808 3.04769 -0.45952 0.16 0.09794 2.85809 -2.9234 -0 -0 -1.77568 0.24924 0 0 0 0 0 0.01171 0.00917 0.10054 0.36062 0 -0.2641 0 0.18072 -0.28703 0.74114 -6.76929
PHE_823 -9.0378 1.05153 4.76619 -0.59108 0.0269 0.26723 1.77515 -2.797 -0 -0 -2.30795 -0.01533 0 0 0 0 0 0.02004 0.12134 0.18038 0 2.57322 0.02168 0 1.0402 -0.21402 0.52236 -2.59694
ASN_824 -3.61241 0.12592 4.24871 -0.17912 0.02583 0.2723 1.73747 -2.06519 -0 -0 -0.94488 -0.30235 0 0 0 0 0 0.01075 -0.04159 0.00211 0 1.55645 0.09174 0 -0.93687 -0.04563 0.36495 0.3082
LYS_825 -5.91477 0.295 6.19591 -0.55455 0.17148 0.36071 2.9116 -2.55679 -0.0006 -0.0039 -3.0249 0.14839 0 0 -0.73206 0 0 0.08129 0.05314 0.71353 1.94292 0 -0.14621 0 -1.5107 -0.06973 0.55496 -1.08528
VAL_826 -6.0439 0.47207 1.88593 -0.27173 0.14272 0.05396 1.01396 -1.73292 -0.00204 -0.0056 -0.35497 0.01362 0 0 0 0 0 0.03306 -0.06617 0.00144 0.08139 0 -0.45826 0 1.9342 -0.36522 0.64813 -3.02031
THR_827 -3.06203 0.19699 2.5936 -0.17892 0.10241 0.06664 1.55038 -1.45714 -0.0006 -0.0039 -1.77774 -0.28055 0 0 -2.15118 0 0 0.00596 -0.05592 0.0009 0.1009 0 0.01439 2.33009 -1.0874 -0.2367 0.26114 -3.06867
LEU_828 -3.99024 0.34882 1.08446 -0.48095 0.27254 0.10033 0.4942 -1.12138 -0.00204 -0.0056 0.39496 0.17846 0 0 0 0 0 0.02218 0.04847 0.18845 0.54011 0 -0.37057 0 0.18072 -0.10413 0.21301 -2.00819
ALA_829 -1.45823 0.15285 0.76394 -0.02317 0 0 0.266 -0.62985 -0 -0 0.51569 -0.34895 0 0 0 0 0 0.02529 -0.07095 0 0 0 -0.35377 0 1.8394 -0.47694 0.24007 0.44139
ASP_830 -2.74791 0.29889 3.18449 -0.11189 0.0128 0.32726 0.894 -1.52678 -0 -0 -1.41507 -1.30044 0 0 -0.56815 0 0 0.19358 0.0324 0.01334 0 2.03749 -0.04625 0 -2.3716 -0.22638 0.33808 -2.98214
ALA_831 -1.20478 0.16767 1.8 -0.02362 0.0001 0 0.80634 -0.8424 -0.00774 -0.06465 -0.5908 -0.44346 0 0 -0.56815 0 0 0.1075 -0.02867 0 0 0 -0.22156 0 1.8394 0.32176 0.34254 1.38948
GLY_832 -1.7489 0.24106 1.75924 -7e-05 0 0 0.77616 -0.91005 -0 -0 0.24717 -0.38351 0 0 0 0 0 0.03111 -0.11671 0 0 0 -1.51156 0 0.83697 -0.14774 0.19064 -0.73619
PHE_833 -5.11463 0.5884 2.24275 -0.65747 0.07432 0.39721 0.8374 -1.42959 -0 -1e-05 -0.64226 -0.3347 0 0 0 0 0 0.04516 -0.00161 0.00194 0 1.84985 -0.06812 0 1.0402 -0.14799 0.50694 -0.81221
ILE_834 -6.28258 1.03952 2.77694 -0.48684 0.44429 0.11821 1.39456 -2.21455 -0.00774 -0.06465 -0.01861 -0.29139 0 0 0 0 0 0.24146 0.08981 0.01682 0.25367 0 -0.38796 0 0.73287 0.25895 0.70539 -1.68183
LYS_835 -6.59868 0.60634 7.23996 -0.36133 0.04546 0.15239 3.03253 -2.88932 -0 -0 -4.99895 0.01825 0 0 -1.06498 0 0 0.07209 0.52342 0.31412 2.13074 0 0.1495 0 -1.5107 0.10589 0.75474 -2.27854
GLN_836 -7.49945 0.87082 7.97951 -0.70766 0.17804 0.89763 3.95199 -3.76709 -0 -0 -3.23142 -0.25719 0 0 -1.7826 0 0 0.01098 0.00709 0.32862 0 2.61059 -0.03014 0 -0.18838 -0.05886 0.78927 0.10174
TYR_837 -8.61943 0.83493 4.07144 -0.84637 0.0396 0.29108 3.0869 -2.69575 -5e-05 -0.00058 -2.96595 -0.3118 0 0 -0.52028 0 0 0.00587 0.00511 0.06748 0 1.87486 -0.37354 0.00193 1.2797 -0.10297 0.4899 -4.38791
GLY_838 -2.48878 0.22871 2.48111 -4e-05 0 0 0.69387 -1.29827 -0 -0 0.76927 -0.4088 0 0 0 0 0 0.01431 -0.1712 0 0 0 0.35451 0 0.83697 0.1528 0.28478 1.44924
ASP_839 -4.90766 0.42595 5.99784 -0.10977 0.00698 0.3339 2.4373 -2.49138 -0 -0 -3.45213 -0.25263 0 0 -0.8292 0 0 0.02818 0.01203 0.00046 0 2.10642 -0.22671 0 -2.3716 -0.0807 0.32416 -3.04856
CYS:disulfide_840 -6.68182 0.75949 3.98416 -0.03885 0.00095 0.01856 2.32773 -2.38526 -0 -0 -0.70478 -0.25401 0 0 0 0 -0.71185 0.07453 -0.01872 0.19294 0.27257 0 -0.04323 0 3.6196 0.19583 0.37989 0.98774
LEU_841 -5.86139 0.78437 1.8682 -0.57514 0.18073 0.14119 1.41941 -1.73057 -0 -0 -0.75376 0.30962 0 0 0 0 0 0.22627 -0.05416 0.19471 0.38257 0 -0.1442 0 0.18072 0.23503 0.36718 -2.82921
GLY_842 -3.34229 0.20227 3.6858 -0.00053 0 0 2.03043 -1.94631 -0.02538 -0.14294 -1.42607 -0.25488 0 0 -0.54814 0 0 0.06867 0.04232 0 0 0 -1.53966 0 0.83697 0.21931 0.3617 -1.77873
ASP_843 -5.16337 0.41823 8.39231 -0.17184 0.0872 0.59193 3.50835 -3.52609 -0.03012 -0.1515 -6.02373 -1.9706 0 0 -0.31633 -1.32436 0 0.01036 0.0429 0.06257 0 4.29541 0.01055 0 -2.3716 0.1665 0.67793 -2.78531
ILE_844 -6.92723 0.63815 5.42816 -0.73685 0.48973 0.27545 2.31795 -3.1292 -0.01012 -0.05802 -2.47556 0.13675 0 0 -0.31633 0 0 0.01503 -0.16026 0.04264 0.80906 0 0.33798 0 0.73287 -0.29924 0.82173 -2.0673
ALA_845 -4.66936 0.59532 3.11708 -0.024 0 0 2.47093 -2.24558 -0 -0 -1.03553 -0.36853 0 0 0 0 0 0.01251 -0.07496 0 0 0 -0.39313 0 1.8394 -0.40726 0.41591 -0.7672
ALA_846 -2.8534 0.23649 3.06248 -0.02317 0 0 1.22853 -1.72446 -0.02727 -0.138 -0.63 -0.35637 0 0 0 0 0 0.12088 -0.00517 0 0 0 0.18126 0 1.8394 -0.20403 0.21144 0.91861
ARG_847 -4.7259 0.11877 5.39122 -0.79867 0.12238 0.52445 2.03865 -2.42888 -0 -0 -1.77176 0.36651 0 0 0 -0.81832 0 0.03717 -0.04263 0.04746 1.53992 0 -0.08127 0 -1.2888 0.01463 0.35536 -1.3997
ASP_848 -6.15051 0.66988 9.19026 -0.23976 0.15382 0.78498 4.84113 -3.90673 -0.01263 -0.08536 -7.89464 -1.21249 0 0 -0.79005 0 0 0.05292 -0.08623 0.00532 0 2.43205 -0.72127 0 -2.3716 -0.3038 0.41977 -5.22493
LEU_849 -4.66243 0.37072 3.69328 -0.50353 0.2489 0.13924 1.91717 -2.15476 -0.0125 -0.13328 -0.85147 0.19009 0 0 0 0 0 0.02725 -0.08009 0.03917 0.29617 0 -0.23516 0 0.18072 -0.37792 0.41132 -1.49711
ILE_850 -6.11659 0.75772 5.54382 -0.5041 0.3278 0.09938 2.72648 -2.82633 -0.00683 -0.09278 -2.84446 -0.07656 0 0 -0.35823 0 0 0.01267 0.03382 0.03824 0.631 0 -0.48803 0 0.73287 -0.17181 0.60124 -1.98068
CYS:disulfide_851 -7.79538 0.47725 6.26114 -0.03676 0 0.01479 2.95343 -3.13088 -0 -0 -2.51351 -0.37781 0 0 -0.43182 0 -0.71185 0.00577 -0.02395 0.00489 0.28228 0 0.26168 0 3.6196 0.16484 0.59659 -0.37969
ALA_852 -5.25553 0.25384 4.23145 -0.02195 0 0 2.54303 -2.7497 -0.00251 -0.02734 -1.90508 -0.363 0 0 -0.64335 0 0 0.00237 0.10179 0 0 0 -0.29512 0 1.8394 -0.09237 0.39752 -1.98656
GLN_853 -9.18307 0.70877 7.93068 -0.25573 0.03587 0.20887 3.99244 -4.02357 -0.00683 -0.09278 -3.74312 -0.52406 0 0 0 -0.42894 0 0.00772 -0.0313 0.11695 0 2.93888 0.03595 0 -0.18838 -0.26738 0.55309 -2.21592
LYS_854 -7.73527 0.68935 8.49637 -0.36351 0.04411 0.18024 4.35317 -3.76896 -0.02806 -0.12896 -5.35589 0.38757 0 0 0 -0.73381 0 0.01925 -0.04703 0.01452 2.48728 0 -0.02991 0 -1.5107 -0.27921 0.54438 -2.76508
PHE_855 -9.81738 1.52574 2.4776 -0.59405 0.1119 0.266 1.71322 -2.38942 -0.0172 -0.14066 -1.57729 -0.12404 0 0 0 0 0 0.01638 -0.0145 0.1162 0 2.54703 0.19839 0 1.0402 -0.30258 0.44611 -4.51837
ASN_856 -6.42261 0.50672 4.90673 -0.2015 0.02313 0.31712 2.50576 -2.80516 -0.04983 -0.25409 -2.10262 -0.67113 0 0 -0.64335 0 0 0.01896 0.04849 0.1235 0 2.22941 -0.58459 0 -0.93687 -0.28607 0.51548 -3.76254
GLY_857 -4.92532 0.33745 4.2546 -5e-05 0 0 2.48141 -2.33058 -0 -0 -2.23671 -0.38285 0 0 0 0 0 0.02411 -0.17037 0 0 0 -1.44153 0 0.83697 -0.72927 0.51449 -3.76766
LEU_858 -7.97196 0.82733 2.262 -0.49585 0.18358 0.12805 1.91832 -2.15543 -0.05847 -0.21285 -1.35648 0.04892 0 0 0 0 0 0.00929 -0.07262 0.21306 1.06774 0 -0.30634 0 0.18072 -0.46159 0.49312 -5.75949
THR_859 -4.75157 0.29676 4.03758 -0.1695 0.08053 0.05981 2.46025 -2.26034 -0.00167 -0.00542 -2.29113 -0.24567 0 0 0 0 0 0.02642 0.10178 0.00628 0.19067 0 -0.19928 2.29685 -1.0874 0.0728 0.40171 -0.98055
VAL_860 -4.22744 0.37068 0.44579 -0.2759 0.16777 0.05678 0.6739 -1.1142 -0.03926 -0.16662 -0.0772 -0.06782 0 0 0 0 0 0.04458 0.08174 0.02874 0.14674 0 -0.53343 0 1.9342 -0.18479 0.32101 -2.41474
LEU_861 -7.80051 1.11779 3.42299 -0.49615 0.44216 0.10928 1.84258 -2.24314 -0.0013 -0.00362 -1.10422 0.13847 0 0 0 0 0 0.06011 -0.0011 0.08369 1.76025 0 -0.35481 0 0.18072 -0.36419 0.78018 -2.43083
PRO_862 -5.42106 0.91205 2.552 -0.19247 0.00495 0.14075 1.1468 -1.14017 -0.0014 -0.02774 -1.89692 -0.0171 0 0 -0.80568 0 0 0.0124 0.06971 0.00599 0.56512 0 -0.8862 0 -2.4119 -0.31829 1.31423 -6.39493
PRO_863 -4.20637 0.45493 3.18904 -0.22062 0.0329 0.16541 1.73616 -1.48428 -0 -0 -2.33857 -0.11892 0 0 0 0 0 0.00562 0.05566 0.00279 0.36099 0 -0.84688 0 -2.4119 -0.35384 1.0413 -4.93656
LEU_864 -8.01101 0.86511 3.99665 -0.71883 0.3458 0.30465 1.79725 -2.49468 -0.01059 -0.02285 -3.13484 0.12722 0 0 -0.84429 0 0 0.01899 -0.02976 0.01557 0.88083 0 -0.23684 0 0.18072 -0.23957 0.59661 -6.61384
LEU_865 -6.80351 0.59908 1.38205 -0.4741 0.24347 0.09835 0.29892 -1.32565 -0.02297 -0.10343 -0.07178 0.13152 0 0 0 0 0 0.01959 -0.04913 0.01452 1.02458 0 -0.38362 0 0.18072 -0.11268 0.34048 -5.0136
THR_866 -5.87905 0.53087 5.47924 -0.12442 0.08524 0.08947 2.7303 -2.67506 -0.00256 -0.00715 -2.1943 -0.46848 0 0 -0.58544 0 0 0.01128 -0.0215 0.00851 0.04429 0 -0.43571 2.32422 -1.0874 -0.31108 0.31457 -2.17415
ASP_867 -3.4571 0.21442 3.8316 -0.11304 0.00972 0.34495 1.49844 -1.7891 -0.00269 -0.056 -1.55735 -0.43988 0 0 0 0 0 0.0087 -0.03323 0.01272 0 1.6949 0.05496 0 -2.3716 -0.44676 0.2592 -2.33716
GLU_868 -5.43951 0.44952 7.39396 -0.45165 0.08681 0.93853 3.62733 -3.24395 -0 -0 -4.73437 -0.47595 0 0 -1.14297 -0.42521 0 0.00877 0.00884 0.08835 0 3.33095 -0.31698 0 -2.7348 -0.4259 0.17287 -3.28538
MET_869 -10.2422 0.97866 5.38402 -0.33942 0.16411 0.02362 3.4199 -3.01527 -0 -0 -2.02979 -0.06423 0 0 -0.58544 0 0 0.01823 -0.00847 0.1758 1.18283 0 -0.01115 0 0.60916 -0.29523 0.32234 -4.31249
ILE_870 -8.17636 0.80018 4.46631 -0.68241 0.61161 0.15623 2.92182 -2.87094 -0 -0 -3.27393 0.17878 0 0 0 0 0 0.0044 0.0264 0.0703 0.59511 0 -0.35931 0 0.73287 -0.09829 0.58371 -4.31353
ALA_871 -5.41957 0.22759 4.95514 -0.02152 0 0 2.77031 -2.88868 -0 -0 -2.78254 -0.36874 0 0 0 0 0 0.00068 0.05509 0 0 0 -0.31325 0 1.8394 -0.28626 0.53218 -1.70018
GLN_872 -6.72367 0.50922 5.47337 -0.27261 0.02545 0.21103 2.81111 -3.00733 -0 -0 -2.59971 -0.4341 0 0 0 0 0 0.00404 0.18435 0.00233 0 3.19108 -0.08956 0 -0.18838 -0.34728 0.33604 -0.91462
TYR_873 -10.0626 0.60527 3.91759 -0.5297 0.03408 0.22087 2.92225 -3.29517 -0.003 -0.04935 -2.26973 -0.30702 0 0 0 0 0 0.00599 -0.03118 0.05626 0 2.7373 0.04459 0.02424 1.2797 -0.2068 0.34044 -4.56594
THR_874 -7.42727 0.54865 6.60448 -0.19695 0.06747 0.07037 3.56457 -3.45909 -0.00969 -0.07116 -3.82026 -0.05583 0 0 0 0 0 0.00554 0.00779 0.03522 0.09339 0 -0.00568 2.26927 -1.0874 -0.07508 0.33752 -2.60414
SER_875 -5.57281 0.41287 5.99821 -0.03038 0 0.06865 3.21365 -2.96058 -0 -0 -2.58996 -0.54507 0 0 0 0 0 0.00275 0.01946 0.0066 0.76339 0 0.33438 0.61989 -0.77834 0.09483 0.31558 -0.6269
ALA_876 -6.73719 0.80937 3.90624 -0.02266 0 0 3.61365 -3.13705 -0 -0 -2.34106 -0.34393 0 0 0 0 0 0.00652 -0.0033 0 0 0 -0.20503 0 1.8394 -0.07549 0.39571 -2.29482
LEU_877 -8.49251 0.92763 4.27779 -0.52083 0.32115 0.1203 3.21658 -2.85742 -0 -0 -3.39991 0.26376 0 0 0 0 0 0.01044 0.02819 0.08055 0.35791 0 -0.27955 0 0.18072 -0.29166 0.47971 -5.57716
LEU_878 -9.21479 1.22103 4.60655 -0.50045 0.23005 0.11208 3.48731 -3.23842 -0 -0 -2.23706 0.25305 0 0 0 0 0 0.00884 0.01109 0.0416 0.51181 0 -0.23847 0 0.18072 -0.2182 0.45358 -4.52969
ALA_879 -6.27174 0.64456 4.06928 -0.02099 0 0 2.84885 -3.03957 -0 -0 -2.9394 -0.35289 0 0 0 0 0 0.00526 0.04463 0 0 0 -0.1429 0 1.8394 -0.19779 0.37252 -3.14079
GLY_880 -5.28621 0.3816 5.09239 -5e-05 0 0 2.92559 -2.87404 -0 -0 -3.57367 -0.41545 0 0 0 0 0 0.02384 -0.06368 0 0 0 0.25002 0 0.83697 0.42037 0.22871 -2.05361
THR_881 -6.35349 0.25015 6.06936 -0.19663 0.09714 0.06889 3.23529 -3.19116 -0.01352 -0.14788 -2.57812 0.00755 0 0 0 0 0 0.03463 -0.00689 0.0161 0.0541 0 -0.01041 2.33893 -1.0874 0.64313 0.28057 -0.48967
ILE_882 -7.2341 1.14373 2.23 -0.74059 0.57886 0.26635 2.1806 -2.19184 -0 -0 -1.85051 0.34376 0 0 -0.55862 0 0 0.03918 -0.04145 0.04312 0.9886 0 -0.06339 0 0.73287 0.03568 0.71217 -3.38555
THR_883 -6.69717 1.75427 4.89344 -0.18898 0.09034 0.10896 3.35754 -2.82702 -0.00284 -0.01173 -2.47801 0.04203 0 0 0 0 0 0.07287 0.04485 0.13663 1.47805 0 0.02325 2.36981 -1.0874 0.06238 1.22511 2.36639
SER_884 -6.86407 1.06872 6.57693 -0.04269 0.01601 0.06066 3.39029 -3.26354 -0.0045 -0.02018 -3.25864 -0.22293 0 0 0 0 0 0.14183 -0.07849 0.00394 0.32359 0 -0.12687 1.93241 -0.77834 0.35296 0.95351 0.16059
GLY_885 -4.41935 0.516 4.52061 -0.00022 0 0 2.38471 -2.40171 -0 -0 -1.0559 -0.2328 0 0 0 0 0 0.10994 -0.12003 0 0 0 -1.41776 0 0.83697 0.33869 0.60869 -0.33216
TRP_886 -8.88969 0.54335 3.32513 -1.31791 0.48536 1.06189 2.35152 -2.62052 -0.00636 -0.07726 -1.42008 -0.66843 0 0 0 0 0 0.17797 -0.0271 0.04692 0 2.75346 -0.03572 0 1.6906 -0.02772 0.99978 -1.65479
THR_887 -6.99267 1.28963 5.74234 -0.23167 0.52503 0.08238 3.02675 -3.16693 -0.00079 -0.02732 -0.06996 -0.34746 0 0 0 0 0 0.16699 -0.06317 0.00122 0.71587 0 0.21052 2.27483 -1.0874 -0.20799 1.2721 3.1123
PHE_888 -8.54896 1.07199 3.2491 -0.88976 0.09674 0.35689 1.62646 -2.73216 -0 -0 -0.63627 -0.55322 0 0 0 0 0 0.08035 -0.04802 0.13345 0 2.53185 0.12861 0 1.0402 -0.15823 1.08001 -2.17096
GLY_889 -3.05511 0.35592 3.29154 -6e-05 0 0 2.00093 -1.8007 -0 -0 -1.1656 -0.38305 0 0 0 0 0 0.02947 0.01666 0 0 0 0.8522 0 0.83697 0.66424 0.58847 2.23187
ALA_890 -4.39887 0.21438 2.03758 -0.03053 0.01462 0 1.38716 -1.81165 -0 -0 -0.18293 -0.50024 0 0 0 0 0 0.41998 0.00529 0 0 0 -0.10088 0 1.8394 0.93647 0.38658 0.21634
GLY_891 -2.68879 0.28379 3.06167 -0.00045 0 0 1.36284 -1.55965 -0 -0 0.39187 -0.24269 0 0 0 0 0 0.1191 -0.02787 0 0 0 -1.53011 0 0.83697 0.30642 0.90595 1.21904
PRO_892 -2.89657 0.23829 2.37481 -0.12545 0.00492 0.09075 0.86148 -0.99091 -0 -0 -0.1388 0.20331 0 0 0 0 0 0.01413 -0.10113 0.03127 0.13192 0 -0.93948 0 -2.4119 -0.24792 0.84701 -3.05425
ALA_893 -3.42568 0.18887 0.80145 -0.02689 0.00141 0 0.55836 -1.05259 -0.02479 -0.1837 0.22837 -0.29955 0 0 0 0 0 0.01424 0.01625 0 0 0 0.29366 0 1.8394 -0.42796 0.27711 -1.22205
LEU_894 -7.44952 1.69818 3.24012 -0.4662 0.1279 0.10044 1.86887 -2.25292 -0.00734 -0.03191 -0.7003 0.08223 0 0 0 0 0 0.05205 0.01922 0.31048 0.94196 0 -0.33047 0 0.18072 -0.1183 0.38393 -2.35088
GLN_895 -7.93607 0.67853 6.0074 -0.39426 0.19497 0.33796 3.03443 -3.28321 -0.00586 -0.02137 -3.9197 0.06988 0 0 -0.54011 0 0 0.0762 0.22719 0.03501 0 4.60104 0.13498 0 -0.18838 -0.19242 0.93158 -0.15221
ILE_896 -8.15909 0.8128 3.66401 -0.45749 0.30493 0.09975 2.29624 -2.36786 -0 -0 -1.78116 -0.08707 0 0 -0.67586 0 0 0.03267 -0.0867 0.01224 0.29217 0 -0.45153 0 0.73287 0.08303 1.82533 -3.91072
PRO_897 -7.28913 0.86888 4.78099 -0.12193 0.00389 0.08942 2.2938 -1.81594 -0.00048 -0.00673 -2.64538 0.22142 0 0 0 0 0 0.02015 -0.05355 0.01021 0.11703 0 -0.91249 0 -2.4119 -0.10766 1.44509 -5.51429
PHE_898 -9.95011 1.68799 2.7623 -1.03802 0.08221 0.3642 2.36142 -2.31094 -0 -0 -1.60515 0.01668 0 0 0 0 0 0.01167 0.00709 0.0102 0 1.86877 -0.53445 0 1.0402 5.41309 1.72125 1.90839
PRO_899 -5.77485 0.84123 2.70061 -0.08623 9e-05 0.05337 1.39353 -1.51205 -0.0127 -0.09502 -0.6043 0.66618 0 0 0 0 0 0.01228 -0.12839 0.02746 0.59271 0 -0.48262 0 -2.4119 5.51351 1.83205 2.52497
MET_900 -9.66872 1.39229 5.32117 -0.27385 0.07107 0.09747 3.09922 -2.94997 -0 -0 -1.86686 -0.3335 0 0 0 0 0 0.05339 0.1324 0.14299 2.23452 0 0.0323 0 0.60916 -0.10733 0.9345 -1.07974
GLN_901 -10.1641 0.54787 9.01746 -0.29505 0.04681 0.24288 4.50705 -4.5102 -0.00504 -0.12061 -4.31742 -0.52143 0 0 -1.23448 0 0 0.03335 0.0392 0.02832 0 3.21354 -0.13154 0 -0.18838 -0.02726 1.08691 -2.75214
MET_902 -9.65652 1.46077 4.00393 -0.34519 0.06565 0.08764 2.54742 -2.71729 -0.00048 -0.00673 -2.22358 -0.04505 0 0 0 0 0 0.01861 0.00686 0.08419 1.76119 0 0.04215 0 0.60916 -0.15157 0.85829 -3.60055
ALA_903 -6.5227 0.82116 4.32552 -0.02209 0 0 3.02211 -3.00819 -6e-05 -0.00144 -2.07904 -0.35467 0 0 0 0 0 0.00325 0.08331 0 0 0 -0.26418 0 1.8394 -0.2111 0.47384 -1.89489
TYR_904 -7.14017 0.51632 4.84136 -0.84649 0.05161 0.29196 2.50664 -2.80194 -0 -0 -2.1859 -0.31372 0 0 0 0 0 0.01487 -0.00546 0.0103 0 1.84235 -0.39956 0.00012 1.2797 -0.13914 0.23571 -2.24147
ARG_905 -10.9235 0.77683 9.98491 -0.59486 0.07471 0.33129 4.87391 -4.64348 -0.00535 -0.12478 -4.5582 0.13439 0 0 -1.11988 0 0 0.0193 0.34216 0.26775 2.48126 0 -0.14643 0 -1.2888 -0.19577 0.79221 -3.52234
PHE_906 -11.1321 0.93754 5.00306 -0.53005 0.03534 0.16689 3.829 -3.65018 -0 -0 -4.05389 -0.05921 0 0 0 0 0 0.00506 0.02479 1.17038 0 4.13993 -0.23639 0 1.0402 -0.32474 0.99859 -2.63575
ASN_907 -5.5344 0.14057 6.32393 -0.16101 0.01229 0.23362 2.94673 -3.12016 -0 -0 -1.97626 -0.35551 0 0 -0.70997 0 0 0.01882 0.14595 0.0033 0 1.43196 0.20161 0 -0.93687 -0.09335 0.58447 -0.84429
GLY_908 -3.06745 0.23148 4.17088 -5e-05 0 0 2.19146 -2.00975 -0 -0 -2.76942 -0.41233 0 0 -0.62447 0 0 0.03792 0.12436 0 0 0 0.47339 0 0.83697 0.38658 0.44693 0.0165
ILE_909 -7.19734 0.50893 3.7496 -0.4882 0.35743 0.10091 1.7403 -2.54169 -0.01837 -0.05622 -1.09224 -0.00223 0 0 0 0 0 0.03229 -0.04739 0.047 0.61662 0 -0.37508 0 0.73287 0.39121 0.42229 -3.11931
GLY_910 -2.88554 0.12387 3.13937 -7e-05 0 0 1.24423 -1.67062 -0 -0 -1.26296 -0.32247 0 0 -0.54765 0 0 0.03168 0.02209 0 0 0 -1.54145 0 0.83697 0.63932 0.32486 -1.86837
VAL_911 -6.15149 0.53206 3.06379 -0.27958 0.15629 0.06144 1.79166 -2.17755 -6e-05 -0.00144 -1.0218 -0.43144 0 0 0 0 0 0.00651 -0.04666 0.00112 0.18411 0 -0.72164 0 1.9342 0.4866 0.35201 -2.26187
THR_912 -5.61055 0.82899 4.01058 -0.15983 0.04583 0.05952 2.71846 -2.34138 -0.00712 -0.10186 -3.08971 0.24825 0 0 -1.07866 -0.35998 0 0.00962 -0.0974 0.13929 0.07129 0 0.05047 2.26682 -1.0874 -0.35992 0.72244 -3.12223
GLN_913 -8.78037 1.13198 6.38733 -0.40316 0.07797 0.32143 3.98826 -3.33337 -0.00153 -0.03892 -3.38298 -0.23287 0 0 -0.70997 -0.56571 0 0.00681 -0.24942 0.05081 0 3.07697 0.04002 0 -0.18838 0.02871 0.67191 -2.10447
ASN_914 -7.38881 0.87552 5.3573 -0.17787 0.00425 0.26225 2.51251 -2.93657 -0 -0 -1.48375 -0.44023 0 0 0 0 0 0.02773 -0.09195 0.39641 0 1.65888 0.21898 0 -0.93687 0.25279 0.529 -1.36042
VAL_915 -7.32805 0.78157 3.58796 -0.31506 0.22286 0.07233 2.85677 -2.68709 -0 -0 -2.44409 -0.15997 0 0 0 0 0 0.01923 -0.05978 0.0041 0.10395 0 -0.28295 0 1.9342 -0.03805 0.44103 -3.29102
LEU_916 -10.02 1.39817 3.44519 -0.74687 0.3191 0.30074 2.62319 -3.03801 -0 -0 -0.51964 0.15823 0 0 0 0 0 0.02197 0.02477 0.26886 0.79836 0 -0.19189 0 0.18072 -0.03101 0.51568 -4.49243
TYR_917 -11.4948 1.91428 4.60724 -0.65455 0.18351 0.35425 3.01546 -3.42823 -0.02387 -0.19326 -1.23114 -0.22091 0 0 0 -0.56571 0 0.06278 0.06898 0.21193 0 3.27965 -0.12472 0.02496 1.2797 -0.01322 0.90375 -2.04392
GLU_918 -3.94179 0.23836 3.82109 -0.34868 0.09723 0.42173 1.44615 -1.92737 -0.01252 -0.1399 -0.81567 -0.65431 0 0 0 0 0 0.02262 -0.04303 0.00058 0 3.54251 -0.26728 0 -2.7348 -0.37116 0.6929 -0.97333
ASN_919 -7.23418 0.53525 6.27942 -0.22425 0.04753 0.35499 3.40005 -3.23372 -0.01555 -0.10342 -3.27286 -0.51634 0 0 0 0 0 0.02771 -0.04166 0.00013 0 2.33121 -0.68768 0 -0.93687 -0.53335 0.53427 -3.28932
GLN_920 -8.05585 0.88066 7.27429 -0.28244 0.099 0.23885 4.27091 -3.5927 -0 -0 -3.26741 -0.42202 0 0 -2.16615 0 0 0.01788 -0.04806 0.69941 0 2.84805 -0.03295 0 -0.18838 -0.20658 0.78518 -1.1483
LYS_921 -3.49209 0.19111 3.58507 -0.29822 0.02788 0.13211 1.34663 -1.83645 -0 -0 -0.8273 -0.05054 0 0 0 0 0 0.00549 0.00318 0.00233 1.803 0 -0.02486 0 -1.5107 -0.13046 0.45786 -0.61597
LEU_922 -6.21535 0.35766 4.88953 -0.68458 0.21464 0.2432 2.2485 -2.59276 -0 -0 -1.32806 0.12677 0 0 0 0 0 0.01179 0.00603 0.10094 0.78822 0 -0.19174 0 0.18072 -0.09594 0.24182 -1.69861
ILE_923 -9.63471 1.04441 3.84674 -0.52304 0.40159 0.10565 2.9234 -3.05361 -0.01125 -0.15326 -2.14702 0.03428 0 0 0 0 0 0.01593 -0.00231 0.10624 0.50881 0 -0.44288 0 0.73287 0.07638 0.50401 -5.66775
ALA_924 -6.25609 0.67292 4.26997 -0.02257 0 0 2.46883 -3.03989 -0.01555 -0.10342 -2.32915 -0.35429 0 0 0 0 0 0.02228 -0.03312 0 0 0 -0.25733 0 1.8394 -0.19474 0.54721 -2.78555
ASN_925 -4.7255 0.20744 5.69438 -0.17773 0.02831 0.26107 2.5911 -2.79582 -0.00973 -0.13463 -2.45897 -0.29513 0 0 0 0 0 0.021 0.00349 0.00261 0 1.44339 0.49561 0 -0.93687 -0.11039 0.31823 -0.57814
GLN_926 -8.15728 1.02848 7.07423 -0.26687 0.06801 0.19814 4.0745 -3.73324 -0.01125 -0.15326 -4.30868 -0.56518 0 0 -1.5236 0 0 0.03215 0.05287 0.01081 0 2.7367 -0.1147 0 -0.18838 -0.0136 0.47289 -3.28725
PHE_927 -10.7153 1.14407 2.45643 -0.98172 0.08773 0.38788 2.81643 -2.90513 -0 -0 -2.32599 0.05072 0 0 0 0 0 0.00936 -0.00513 0.01215 0 1.82492 -0.33844 0 1.0402 -0.12196 0.54008 -7.02369
ASN_928 -6.49978 0.17665 6.89311 -0.17296 0.01455 0.24513 3.61484 -3.45803 -0.02826 -0.26386 -3.9713 -0.31641 0 0 -1.94885 0 0 0.00433 0.12136 0.04131 0 1.48882 0.3613 0 -0.93687 0.02657 0.36995 -4.2384
SER_929 -4.13575 0.28215 5.40059 -0.02661 0 0.06176 2.65741 -2.52349 -0 -0 -2.31598 -0.59927 0 0 0 0 0 0.00808 0.00399 0.00098 0.70165 0 0.33453 0.60146 -0.77834 0.1459 0.32979 0.14883
ALA_930 -5.67825 0.51038 4.4022 -0.02234 0 0 2.83297 -2.77941 -0 -0 -2.01651 -0.35856 0 0 0 0 0 0.00698 0.01229 0 0 0 -0.31188 0 1.8394 -0.11129 0.26071 -1.41332
ILE_931 -7.89643 0.7636 3.77137 -0.67814 0.56848 0.16109 2.81097 -2.63955 -0 -0 -2.16066 0.14068 0 0 0 0 0 0.00469 0.05728 0.04905 0.62163 0 -0.3627 0 0.73287 -0.2775 0.66431 -3.66892
GLY_932 -3.67538 0.17982 4.85639 -4e-05 0 0 2.37105 -2.34273 -0 -0 -1.77083 -0.43016 0 0 0 0 0 0.00655 0.038 0 0 0 0.48816 0 0.83697 0.20219 0.64376 1.40375
LYS_933 -4.94947 0.37755 5.91259 -0.30428 0.02642 0.13553 2.73248 -2.73491 -0 -0 -2.88551 -0.02113 0 0 0 0 0 0.00487 0.02541 0.00198 1.71998 0 -0.04139 0 -1.5107 -0.02148 0.30364 -1.22843
ILE_934 -7.43545 0.64954 4.73306 -0.64204 0.40863 0.1397 3.06751 -2.84978 -0 -0 -2.42485 0.28228 0 0 0 0 0 0.01491 -0.03271 0.00783 0.5845 0 -0.41099 0 0.73287 -0.23901 0.64005 -2.77395
GLN_935 -7.34297 0.41181 6.4543 -0.30095 0.0442 0.23342 3.26252 -3.20046 -0 -0 -3.00548 -0.38727 0 0 0 -1.05485 0 0.01639 -0.00039 0.01612 0 2.99262 -0.10086 0 -0.18838 -0.09714 0.80039 -1.44697
ASP_936 -4.08248 0.15591 5.56951 -0.1072 0.00691 0.32432 2.36262 -2.56221 -0 -0 -2.30794 -0.34103 0 0 0 0 0 0.0105 -0.02065 0.00528 0 1.74284 0.221 0 -2.3716 -0.23897 0.4527 -1.18047
SER_937 -3.8735 0.1377 5.10177 -0.02811 0 0.06504 2.4353 -2.38227 -0.00924 -0.06816 -2.64548 -0.59765 0 0 0 0 0 0.01338 0.01076 0.00107 0.65723 0 0.34029 0.6001 -0.77834 0.04814 0.16338 -0.8086
LEU_938 -7.31395 0.81289 3.34943 -0.69936 0.2085 0.28081 1.91564 -2.37952 -0 -0 -1.27402 0.09597 0 0 0 0 0 0.01845 0.07867 0.08659 0.92747 0 -0.24794 0 0.18072 0.0616 0.26133 -3.63673
SER_939 -3.90921 0.11142 4.63395 -0.02672 0 0.06259 2.19046 -2.19425 -0 -0 -2.5652 -0.57254 0 0 -0.73206 0 0 0.02744 -0.02141 0.00062 0.74599 0 0.329 0.60461 -0.77834 -0.01197 0.33864 -1.76699
SER_940 -2.73815 0.28245 3.43469 -0.03086 0 0.07098 1.58068 -1.53043 -0 -0 -1.23916 -0.53706 0 0 0 0 0 0.01701 0.03399 0.00015 0.72469 0 0.3321 0.60022 -0.77834 0.29816 0.44093 0.96205
THR_941 -3.70345 0.52799 3.82692 -0.19884 0.29488 0.08529 2.42641 -1.99358 -0.00924 -0.06816 -1.39981 -0.46294 0 0 0 0 0 0.02055 0.07562 0.00077 0.22776 0 0.28294 2.30399 -1.0874 0.51695 1.13031 2.79695
PRO_942 -3.57958 0.71247 2.85927 -0.07358 0 0.04535 1.36654 -1.217 -0 -0 -0.55838 0.62939 0 0 0 0 0 0.01263 -0.14894 0.01287 0.49182 0 -0.24248 0 -2.4119 0.06638 1.08193 -0.95321
SER_943 -2.55041 0.45368 2.54822 -0.03013 0.00053 0.05037 1.29583 -1.39468 -0.00128 -0.01311 -0.7592 -0.99218 0 0 0 0 0 0.02665 -0.07546 0.00729 0.14564 0 -0.41148 0.60409 -0.77834 -0.35873 0.41069 -1.82199
ALA_944 -3.15239 0.64548 1.69293 -0.02262 0 0 1.60026 -1.45822 -0 -0 -0.23837 -0.37978 0 0 0 0 0 0.02529 -0.06777 0 0 0 -0.39942 0 1.8394 -0.4483 0.24566 -0.11785
LEU_945 -7.67723 1.26953 1.94994 -0.50477 0.30935 0.15568 2.56468 -2.15905 -0 -0 -2.65948 -0.09831 0 0 0 0 0 0.01292 -0.0372 0.01889 1.71618 0 0.0436 0 0.18072 -0.2694 0.36286 -4.8211
GLY_946 -3.33329 0.25356 4.67023 -4e-05 0 0 2.56832 -2.19659 -0 -0 -1.95025 -0.42915 0 0 0 0 0 0.02104 -0.12095 0 0 0 0.37187 0 0.83697 0.25441 0.3935 1.33962
LYS_947 -4.22792 0.33662 4.37078 -0.31643 0.02876 0.14868 1.17015 -1.9459 -0.00271 -0.01635 -0.83648 -0.01513 0 0 0 0 0 0.02264 -0.08667 0.02274 1.73367 0 -0.07457 0 -1.5107 -0.10407 0.27712 -1.02577
LEU_948 -9.00352 0.89115 3.17444 -0.48479 0.24331 0.11097 2.90201 -2.7934 -0 -0 -1.80017 0.16402 0 0 0 0 0 0.01307 0.05244 0.0485 0.2997 0 -0.27963 0 0.18072 -0.31646 0.29192 -6.30573
GLN_949 -7.83769 0.38855 7.67062 -0.79318 0.11331 0.82588 4.62922 -3.87023 -0 -0 -4.20021 -0.87732 0 0 -2.15118 -0.78144 0 0.0094 0.05962 0.06781 0 2.81672 -0.23301 0 -0.18838 -0.19931 0.38719 -4.16361
ASP_950 -5.37626 0.44576 6.63678 -0.10349 0.00473 0.3125 2.64729 -3.12262 -0.00275 -0.03688 -2.92054 -0.42166 0 0 0 0 0 0.0193 -0.04702 0.0591 0 1.72538 0.12688 0 -2.3716 -0.36093 0.407 -2.37904
VAL_951 -6.57753 0.42407 4.72824 -0.30182 0.15447 0.06811 2.86758 -2.86889 -0.01062 -0.14275 -2.39961 -0.13836 0 0 0 0 0 0.01125 -0.06855 0.00223 0.07302 0 -0.32538 0 1.9342 -0.22667 0.31047 -2.48653
VAL_952 -6.91893 0.59286 4.11117 -0.30739 0.23947 0.06945 2.69941 -2.85806 -0.00045 -0.01292 -1.7558 -0.01074 0 0 0 0 0 0.00694 0.00491 0.00867 0.03658 0 -0.3098 0 1.9342 -0.05865 0.29565 -2.23343
ASN_953 -6.27737 0.43151 6.472 -0.17728 0.01309 0.26478 3.33848 -3.28732 -0.00275 -0.03688 -3.01811 -0.27461 0 0 0 -0.78144 0 0.00474 -0.03342 0.16572 0 1.55344 0.49436 0 -0.93687 0.11389 0.29763 -1.6764
GLN_954 -6.34858 0.3747 6.84502 -0.2744 0.0555 0.21804 2.50337 -3.30186 -0.02483 -0.29284 -3.04773 -0.49898 0 0 0 0 0 0.00834 -0.0149 0.2019 0 2.75034 -0.13022 0 -0.18838 -0.01667 0.31302 -0.86916
ASN_955 -6.86725 0.24048 7.05739 -0.20375 0.00667 0.26922 3.70741 -3.53072 -0 -0 -3.0298 -0.30192 0 0 0 -0.70364 0 0.01657 0.06969 0.00391 0 2.87993 0.34547 0 -0.93687 -0.02738 0.32354 -0.68105
ALA_956 -4.5028 0.13375 4.70976 -0.02158 0 0 2.73725 -2.63639 -0 -0 -2.43559 -0.35122 0 0 0 0 0 0.00344 -0.00859 0 0 0 -0.21052 0 1.8394 -0.07493 0.21684 -0.60119
GLN_957 -5.54025 0.36362 6.32628 -0.27211 0.05776 0.21772 3.03608 -3.04924 -0.01419 -0.15 -3.71972 -0.51566 0 0 0 0 0 0.00818 0.01762 0.17678 0 2.71887 -0.07608 0 -0.18838 -0.30063 0.20466 -0.69869
ALA_958 -5.09443 0.34888 4.32039 -0.02121 0 0 2.69032 -2.58529 -0 -0 -1.92649 -0.35902 0 0 0 0 0 0.02009 0.02095 0 0 0 -0.23572 0 1.8394 -0.30884 0.26834 -1.02262
LEU_959 -8.39794 0.58132 4.26083 -0.48343 0.235 0.11542 2.63991 -2.92336 -0 -0 -1.84248 0.2228 0 0 0 0 0 0.0207 0.08785 0.0027 0.37874 0 -0.27702 0 0.18072 -0.30183 0.31373 -5.18635
ASN_960 -6.59526 0.22015 6.8178 -0.1755 0.01732 0.25406 3.18197 -3.39461 -0.0125 -0.13328 -3.02563 -0.3541 0 0 0 -0.42894 0 0.00999 0.07133 0.00114 0 1.54218 0.26153 0 -0.93687 -0.09505 0.29241 -2.48189
THR_961 -6.54282 0.46588 6.90915 -0.1955 0.07485 0.0676 3.65415 -3.353 -0.00459 -0.02374 -4.60185 -0.07322 0 0 0 -0.60078 0 0.02111 0.05355 0.00268 0.07164 0 -0.02688 2.29063 -1.0874 0.08134 0.43309 -2.3841
LEU_962 -9.45721 0.77892 3.39139 -0.50601 0.21555 0.13685 2.68148 -2.90641 -0 -0 -2.03256 0.18965 0 0 -0.77528 0 0 0.04226 0.03287 0.29463 0.32966 0 -0.26067 0 0.18072 -0.08598 0.97904 -6.77109
VAL_963 -7.83292 0.58473 3.61397 -0.30105 0.20798 0.0683 2.52221 -2.86849 -0.01462 -0.10172 -1.70019 -0.15092 0 0 0 0 0 0.031 -0.06961 0.02362 0.07719 0 -0.36769 0 1.9342 -0.17368 0.88287 -3.63482
LYS_964 -5.72609 0.33778 5.69566 -0.31734 0.04285 0.15067 2.96192 -2.6293 -0.00621 -0.02876 -2.9557 -0.01611 0 0 0 0 0 0.02757 -0.03343 0.00627 1.72395 0 -0.0666 0 -1.5107 -0.30823 0.46154 -2.19027
GLN_965 -7.54257 0.68989 7.10699 -0.25841 0.02362 0.17319 3.23852 -3.41158 -0.04137 -0.39333 -2.94685 -0.43168 0 0 0 -0.37146 0 0.01574 -0.05689 0.11435 0 3.16439 -0.0765 0 -0.18838 -0.47393 0.58133 -1.08492
LEU_966 -8.02451 0.77681 4.36933 -0.48647 0.20747 0.12446 3.56091 -2.91428 -0.00339 -0.01356 -1.58347 0.1683 0 0 -0.78337 0 0 0.02632 -0.06855 0.18415 0.29421 0 -0.21623 0 0.18072 -0.36381 0.47622 -4.08873
SER_967 -4.44569 0.5776 5.19681 -0.0395 0.00169 0.05351 2.02926 -2.38434 -0.00616 -0.02781 -2.06227 -0.43182 0 0 0 0 0 0.00556 -0.06584 0.00028 0.16893 0 -0.30247 1.73308 -0.77834 -0.5138 0.39971 -0.89163
SER_968 -4.87176 0.52349 4.74856 -0.02621 0 0.0209 2.03162 -2.39525 -0.04885 -0.38175 -0.68419 -0.09707 0 0 0 0 0 0.00999 -0.02236 0.01558 0.4538 0 0.01117 0.6265 -0.77834 -0.53468 0.39283 -1.00601
ASN_969 -6.36803 0.59161 5.20005 -0.17687 0.02108 0.27496 2.52486 -2.89418 -0.00767 -0.15103 -1.24752 -0.34101 0 0 0 0 0 0.05122 -0.05113 0.02142 0 1.6394 0.11151 0 -0.93687 -0.13569 0.29595 -1.57793
PHE_970 -8.39977 0.9247 3.20211 -0.62572 0.05898 0.37264 1.38033 -2.50429 -0.0043 -0.02358 -0.36177 -0.32393 0 0 0 0 0 0.05178 -0.06285 5e-05 0 1.87971 0.15527 0 1.0402 0.08671 0.365 -2.78875
GLY_971 -3.13343 0.35503 3.55284 -7e-05 0 0 1.27178 -1.73402 -0.02879 -0.25052 -2.01655 -0.38256 0 0 -0.64898 0 0 0.04822 -0.16971 0 0 0 -1.51374 0 0.83697 -0.42166 0.2832 -3.95196
ALA_972 -5.40973 0.54686 2.69416 -0.02158 0 0 2.37756 -2.20256 -0.00776 -0.09755 -0.9113 -0.16348 0 0 0 0 0 0.02329 0.02605 0 0 0 -0.03285 0 1.8394 -0.59199 0.31014 -1.62134
ILE_973 -4.18685 0.2731 1.46127 -0.5819 0.30957 0.17546 0.8915 -1.22122 -0 -0 -0.92526 0.09903 0 0 -0.59811 0 0 0.05639 -0.13185 0.00026 1.26272 0 0.29874 0 0.73287 -0.27025 0.51768 -1.83684
SER_974 -5.22495 0.51325 4.4904 -0.02735 0 0.04851 2.61746 -2.34977 -0.02044 -0.30088 -1.28097 -1.15904 0 0 -0.97618 -0.76109 0 0.03164 0.00087 0.04274 0.95551 0 -0.44726 0.66831 -0.77834 -0.06547 0.60382 -3.41924
SER_975 -5.1629 0.38849 4.81341 -0.03077 0.00013 0.05081 1.94479 -2.40491 -0.02283 -0.17026 -2.61054 -1.0958 0 0 -0.21549 -0.58234 0 0.00678 -0.01542 0.01234 0.19102 0 -0.3363 0.73198 -0.77834 -0.27646 0.55665 -5.00595
VAL_976 -6.88636 0.96292 4.79277 -0.28513 0.21574 0.06387 3.23451 -2.95535 -0.0278 -0.15617 -1.52854 -0.31745 0 0 -0.97618 0 0 0.00579 -0.04514 4e-05 0.19479 0 -0.64726 0 1.9342 -0.52906 0.55064 -2.3992
LEU_977 -7.02166 0.61115 2.36498 -0.48947 0.21041 0.12094 1.9432 -2.05495 -0.00884 -0.02689 -1.27061 0.22405 0 0 0 0 0 0.02015 -0.03982 0.03423 0.28151 0 -0.28012 0 0.18072 -0.38407 0.41279 -5.17228
ASN_978 -5.40609 0.69916 4.72582 -0.17873 0.02047 0.26728 2.05431 -2.58068 -0.009 -0.07576 -0.90529 -0.31981 0 0 0 0 0 0.01381 -0.05099 0.02313 0 1.45708 0.10349 0 -0.93687 -0.23433 0.26206 -1.07097
ASP_979 -6.68613 0.33652 7.97484 -0.10752 0.00209 0.32031 3.56883 -3.56703 -0.0278 -0.15617 -3.33481 -0.33567 0 0 -0.53886 -0.76109 0 0.03335 0.02367 0 0 1.94422 -0.16341 0 -2.3716 -0.18957 0.48477 -3.55106
ILE_980 -9.44828 0.7925 4.15791 -0.49177 0.3858 0.09379 3.28792 -3.06314 -0 -0 -2.22395 0.13299 0 0 0 0 0 0.01477 -0.00132 0.02434 0.48777 0 -0.49569 0 0.73287 -0.02289 0.51356 -5.12283
LEU_981 -5.90678 0.38543 3.98721 -0.5059 0.30698 0.13288 2.03269 -2.32856 -0 -0 -1.73548 0.24122 0 0 0 0 0 0.03387 -0.01373 0.10846 0.28287 0 -0.31538 0 0.18072 -0.08101 0.55545 -2.63906
SER_982 -5.04307 0.41477 5.08403 -0.03305 0.00048 0.05766 2.30766 -2.37157 -0.02462 -0.29604 -0.67009 -0.98869 0 0 0 0 0 0.02505 0.04661 0.10072 0.22865 0 -0.3175 0.7619 -0.77834 -0.55474 0.60965 -1.44053
ARG_983 -9.39089 0.65765 7.04936 -0.66566 0.09846 0.45638 3.35077 -3.34573 -0.0204 -0.17736 -2.88435 0.24526 0 0 -0.53886 0 0 0.03358 -0.02351 0.00936 1.91663 0 -0.21615 0 -1.2888 -0.19037 0.44792 -4.47671
LEU_984 -7.47103 0.43739 3.55158 -0.47241 0.21233 0.09112 2.02853 -2.38887 -0 -0 -1.25557 0.12464 0 0 0 0 0 0.0171 0.19976 0.00231 0.69606 0 -0.2524 0 0.18072 0.07166 0.49496 -3.73211
ASP_985 -5.63491 0.87767 7.05406 -0.11714 0.02215 0.34464 3.45826 -2.84834 -0.03682 -0.22001 -5.63979 -0.44017 0 0 -0.96636 -0.61245 0 0.01815 0.01632 0.02145 0 2.54004 0.06071 0 -2.3716 -0.12397 1.3508 -3.24733
PRO_986 -4.85688 1.23599 4.30683 -0.06331 2e-05 0.04136 2.10077 -1.82383 -0 -0 -1.55095 0.57275 0 0 0 0 0 0.05371 0.02677 0.03754 0.10118 0 -0.23891 0 -2.4119 5.9704 2.82143 6.323
PRO_987 -4.22532 1.05907 2.80554 -0.07103 7e-05 0.04328 0.65105 -0.98085 -0 -0 -0.58398 0.62709 0 0 0 0 0 0.23427 -0.17429 0.0029 0.1797 0 -0.48029 0 -2.4119 6.10901 1.99192 4.77622
GLU_988 -4.99916 0.52064 4.87447 -0.19544 0.03544 0.28168 2.7881 -2.39718 -0 -0 -2.25564 -0.51997 0 0 0 0 0 0.0212 -0.01065 0.00197 0 2.96967 -0.10697 0 -2.7348 0.25862 0.38447 -1.08355
ALA_989 -6.76891 0.61579 3.80758 -0.02244 0 0 2.83219 -2.83506 -0 -0 -2.35912 -0.38339 0 0 0 0 0 0.04501 -0.05214 0 0 0 -0.34463 0 1.8394 -0.15281 0.22692 -3.55161
GLU_990 -6.05409 0.64112 5.7196 -0.21242 0.02329 0.29477 2.54789 -2.81164 -0.01228 -0.08355 -2.22714 -0.61046 0 0 0 0 0 0.05612 -0.02661 0.00095 0 3.10182 -0.36435 0 -2.7348 -0.64877 0.30244 -3.0981
VAL_991 -5.21973 0.34512 4.96551 -0.29992 0.18728 0.06715 2.54337 -2.60955 -0 -0 -1.60029 -0.11322 0 0 0 0 0 0.042 -0.04081 4e-05 0.07277 0 -0.38586 0 1.9342 -0.34119 0.3599 -0.09323
GLN_992 -8.86042 0.48601 6.07296 -0.66226 0.10001 0.73847 3.36848 -3.32102 -0.02476 -0.24541 -3.09923 -0.26334 0 0 -0.59811 0 0 0.01392 0.0083 0.27871 0 2.8558 -0.22035 0 -0.18838 -0.16873 0.27287 -3.45649
ILE_993 -9.53667 1.10395 3.9613 -0.51207 0.38743 0.10494 2.81483 -3.07057 -0 -0 -2.66962 -0.11916 0 0 0 0 0 0.00664 0.0512 0.01309 0.63105 0 -0.48405 0 0.73287 -0.16299 0.64502 -6.10283
ASP_994 -6.52363 0.26948 8.63067 -0.11554 0.06623 0.36514 4.08045 -3.8894 -0.0266 -0.20745 -6.18584 -0.22223 0 0 0 -0.8851 0 0.01513 0.27002 0.53444 0 1.9817 0.0167 0 -2.3716 -0.20143 0.97807 -3.42081
ARG_995 -7.54538 0.38088 7.5077 -0.40882 0.02488 0.18996 3.21225 -3.54749 -0.01074 -0.06953 -3.25515 0.27878 0 0 -0.35073 0 0 0.01271 0.03419 0.11096 2.10511 0 -0.03711 0 -1.2888 -0.34259 0.83572 -2.16322
LEU_996 -9.85462 0.86018 5.43858 -0.49173 0.23748 0.12204 3.40114 -3.7026 -0 -0 -2.53424 0.22336 0 0 0 0 0 0.00617 -0.02497 0.04949 0.36755 0 -0.28043 0 0.18072 -0.25626 0.65398 -5.60415
ILE_997 -10.4085 1.55691 3.80908 -0.47841 0.39796 0.09402 3.13874 -3.20505 -0.00496 -0.03209 -2.99375 0.04937 0 0 0 0 0 0.05218 -0.06734 0.00482 0.50904 0 -0.4582 0 0.73287 -0.10024 0.76415 -6.63939
THR_998 -5.49976 0.4873 5.77302 -0.19983 0.11936 0.07174 2.9079 -2.88724 -0 -0 -3.38607 -0.02928 0 0 0 0 0 0.02489 0.01568 0.01927 0.06883 0 0.04784 2.26687 -1.0874 0.15826 0.59417 -0.53447
GLY_999 -5.09491 0.5509 4.5978 -4e-05 0 0 2.25835 -2.60266 -0.0145 -0.13325 -1.89446 -0.39707 0 0 0 0 0 0.01727 -0.07675 0 0 0 0.33117 0 0.83697 0.62267 0.21259 -0.78591
ARG_1000 -10.9969 0.85863 9.24318 -0.75469 0.2884 0.45309 4.6834 -4.50414 -0.0367 -0.3564 -4.78871 0.28185 0 0 -0.99886 0 0 0.04973 0.03985 0.19321 4.3037 0 -0.12367 0 -1.2888 0.2629 0.61804 -2.57287
LEU_1001 -9.32449 2.00049 3.64511 -0.42603 0.10452 0.08258 2.92662 -2.91846 -0 -0 -3.27701 0.2069 0 0 0 0 0 0.05729 0.02546 0.09698 0.438 0 -0.24865 0 0.18072 -0.35462 1.47393 -5.31066
GLN_1002 -5.99663 0.35795 6.55973 -0.25978 0.04093 0.20042 3.19084 -3.18155 -0.01946 -0.16534 -3.19522 -0.47797 0 0 0 0 0 0.00572 0.0976 0.08285 0 2.75937 -0.13243 0 -0.18838 -0.26854 1.13014 0.54025
SER_1003 -5.72109 0.18652 6.03079 -0.02295 0 0.02096 2.84731 -2.87958 -0.01822 -0.17982 -2.38994 -0.40435 0 0 0 0 0 0.00813 0.033 0.00112 0.49838 0 0.31479 0.61202 -0.77834 -0.11597 0.3011 -1.65613
LEU_1004 -9.50069 0.89069 2.79421 -0.4938 0.30213 0.12357 2.81977 -2.77036 -0 -0 -2.41778 0.22488 0 0 0 0 0 0.00713 0.03827 0.00141 0.35838 0 -0.28398 0 0.18072 -0.10771 0.3486 -7.48455
GLN_1005 -6.58375 0.23039 6.20871 -0.83851 0.08382 0.88916 3.01749 -3.14177 -1e-05 -0.00017 -3.53684 -0.84959 0 0 0 0 0 0.01064 0.04423 0.03309 0 2.86136 -0.20983 0 -0.18838 -0.30203 0.34217 -1.92983
THR_1006 -6.27094 0.32821 6.41548 -0.19531 0.0824 0.06802 3.05507 -3.15346 -0 -0 -3.30859 -0.0562 0 0 0 0 0 0.00468 0.09159 0.00541 0.05652 0 -0.02368 2.29971 -1.0874 -0.06396 0.24435 -1.50811
TYR_1007 -10.1313 0.93126 4.66733 -0.89213 0.04135 0.31319 3.06541 -3.27888 -0.0251 -0.27095 -2.95389 -0.30117 0 0 0 -0.60941 0 0.01341 -0.00594 0.1961 0 1.73317 -0.43992 0.00874 1.2797 0.17567 0.25053 -6.23286
VAL_1008 -8.0672 0.85535 3.83758 -0.32515 0.2441 0.0748 2.82268 -2.91344 -0 -0 -2.54505 -0.25841 0 0 0 0 0 0.00681 -0.05419 0.00399 0.1148 0 -0.23942 0 1.9342 -0.0193 0.38923 -4.13862
THR_1009 -6.6246 0.41158 5.51845 -0.20467 0.12307 0.0736 3.07924 -2.9887 -0 -0 -3.39464 -0.0305 0 0 0 0 0 0.00294 0.01876 0.00722 0.06916 0 0.01262 2.27524 -1.0874 -0.04389 0.39034 -2.39218
GLN_1010 -6.61522 0.32502 6.63078 -0.27051 0.05388 0.21695 3.01664 -3.22549 -0.01837 -0.16781 -2.8372 -0.48396 0 0 0 0 0 0.00157 0.01886 0.08624 0 2.71427 -0.09806 0 -0.18838 -0.07817 0.26502 -0.65394
GLN_1011 -8.67944 0.47405 6.55829 -0.55565 0.05133 0.57435 3.80784 -3.59578 -0.03488 -0.335 -4.09954 -0.27273 0 0 0 -1.0988 0 0.00313 0.11326 0.00416 0 4.34768 -0.18476 0 -0.18838 -0.28024 0.36056 -3.03055
LEU_1012 -7.92243 0.88518 3.64042 -0.46695 0.1428 0.11343 2.57794 -2.85135 -0.01635 -0.10972 -2.35827 0.20672 0 0 0 0 0 0.00626 0.03938 0.23901 0.36775 0 -0.27247 0 0.18072 -0.30188 0.46352 -5.43627
ILE_1013 -7.81063 0.68592 3.69798 -0.49639 0.27698 0.10219 2.60939 -2.78693 -0 -0 -1.80382 -0.11672 0 0 0 0 0 0.00281 0.10693 0.03054 0.64651 0 -0.45997 0 0.73287 -0.1508 0.65429 -4.07887
ARG_1014 -8.3902 0.47488 7.93212 -0.46705 0.06013 0.23758 3.55553 -3.81166 -3e-05 -8e-05 -3.68946 0.35548 0 0 0 -0.39516 0 0.01007 0.06421 0.20927 2.07544 0 -0.15289 0 -1.2888 -0.25901 0.65196 -2.82768
ALA_1015 -6.69729 0.90072 5.09818 -0.02108 0 0 3.36522 -3.31497 -0 -0 -2.52285 -0.36943 0 0 0 0 0 0.02742 0.07061 0 0 0 -0.23122 0 1.8394 -0.45602 0.48926 -1.82205
ALA_1016 -4.90663 0.42765 4.73325 -0.0208 0 0 2.46396 -2.81306 -0 -0 -2.06272 -0.3799 0 0 0 0 0 0.01306 0.02611 0 0 0 -0.31529 0 1.8394 -0.45278 0.42077 -1.02698
GLU_1017 -5.33105 0.3687 6.87301 -0.6535 0.16154 1.22167 3.30765 -3.1799 -0 -0 -4.04406 -0.61776 0 0 0 -0.82146 0 0.00926 -0.0337 0.0086 0 3.3308 -0.26037 0 -2.7348 -0.43056 0.41281 -2.41314
ILE_1018 -9.42777 1.06812 5.6813 -0.68149 0.47844 0.23076 3.19747 -3.59199 -0 -0 -2.42673 0.22041 0 0 0 0 0 0.02478 0.01319 0.34227 0.98658 0 -0.05601 0 0.73287 -0.25139 0.86451 -2.59469
ARG_1019 -9.79389 0.95607 11.3249 -0.70986 0.04517 0.44467 4.8294 -5.25416 -0.01635 -0.10972 -5.7392 0.24524 0 0 0 -1.25219 0 0.01202 0.04669 0.03692 1.44324 0 -0.05121 0 -1.2888 -0.2312 1.16513 -3.89715
ALA_1020 -4.17677 0.19998 4.53043 -0.02137 0 0 2.39349 -2.50692 -0 -0 -2.14521 -0.36024 0 0 0 0 0 0.00427 0.05977 0 0 0 -0.26196 0 1.8394 -0.37153 0.64544 -0.1712
SER_1021 -5.55433 0.26581 6.22584 -0.0325 0 0.06468 3.54214 -2.99124 -0 -0 -3.75031 -0.42378 0 0 -0.70979 0 0 0.00989 0.033 0.04204 0.74038 0 0.33002 1.72065 -0.77834 -0.09327 0.38812 -0.971
ALA_1022 -6.52188 0.321 3.76 -0.0225 0 0 3.54969 -3.12777 -0 -0 -2.7642 -0.3672 0 0 0 0 0 0.00477 -0.01327 0 0 0 -0.32254 0 1.8394 -0.16895 0.40424 -3.4292
ASN_1023 -5.04842 0.23779 5.84292 -0.17321 0.02107 0.25053 3.04241 -3.00005 -0 -0 -3.57718 -0.32171 0 0 0 0 0 0.00209 0.19396 0.0089 0 1.43747 0.51867 0 -0.93687 -0.18762 0.24542 -1.44383
LEU_1024 -6.28169 0.38008 5.47009 -0.70525 0.24532 0.29993 2.82212 -2.84267 -0 -0 -2.3968 0.06732 0 0 0 0 0 0.00883 -0.00845 0.0662 0.88591 0 -0.23419 0 0.18072 0.02818 0.28812 -1.72624
ALA_1025 -6.85273 0.56822 3.30276 -0.02179 0 0 2.91422 -2.87161 -0 -0 -2.45578 -0.35357 0 0 0 0 0 0.00639 0.07311 0 0 0 -0.20263 0 1.8394 -0.2362 0.28784 -4.00236
ALA_1026 -5.87892 0.40598 4.58395 -0.02147 0 0 2.81597 -3.00343 -0 -0 -2.48989 -0.36889 0 0 0 0 0 0.01334 -0.00274 0 0 0 -0.18035 0 1.8394 -0.34679 0.21804 -2.41579
THR_1027 -5.95673 0.37306 6.41639 -0.20211 0.11359 0.07245 3.2532 -3.13954 -0 -0 -3.25529 -0.07881 0 0 0 0 0 0.00514 0.05067 0.00343 0.06001 0 -0.01977 2.30469 -1.0874 -0.10779 0.19747 -0.99734
LYS_1028 -9.65695 1.22769 9.56672 -0.34024 0.02909 0.15466 4.37105 -4.30164 -0.00182 -0.00449 -6.46221 0.21074 0 0 0 0 0 0.02341 -0.02722 0.21908 2.48566 0 -0.00985 0 -1.5107 -0.134 0.72974 -3.43127
MET_1029 -10.785 1.45524 5.69039 -0.41414 0.13302 0.13169 3.90786 -3.34631 -0 -0 -3.1544 -0.17233 0 0 0 0 0 0.01759 -0.01459 0.24433 1.97415 0 0.07301 0 0.60916 -0.15481 0.99578 -2.80932
SER_1030 -5.49985 0.46023 6.03887 -0.02351 0 0.02123 2.48403 -2.8978 -0.01343 -0.08392 -1.57275 -0.34681 0 0 0 0 0 0.12125 -0.04017 0.00333 0.50235 0 0.29208 0.60083 -0.77834 0.00676 0.60848 -0.11715
GLU_1031 -7.12768 0.50814 8.03774 -0.21953 0.05051 0.32631 2.58741 -3.45397 -0.01165 -0.1208 -2.8561 -0.5351 0 0 0 -0.78389 0 0.04285 -0.05458 0.01817 0 3.51553 -0.18696 0 -2.7348 -0.04759 0.46511 -2.58089
CYS:disulfide_1032 -6.67403 1.29646 5.26517 -0.06435 0.00461 0.06926 2.43819 -2.72876 -0.02079 -0.14272 -2.30112 -0.29747 0 0 -0.2834 0 -0.47721 0.02699 -0.02125 0.08669 1.2283 0 0.18873 0 3.6196 0.61356 0.41329 2.23975
VAL_1033 -7.60649 0.7728 3.19024 -0.2972 0.19523 0.06806 2.50219 -2.44543 -0.0206 -0.15335 -0.31818 -0.23161 0 0 0 0 0 0.03182 -0.00974 0.0051 0.23478 0 -0.46677 0 1.9342 0.68302 0.34495 -1.58696
LEU_1034 -7.71014 0.77847 1.99206 -0.52229 0.25644 0.14916 1.64185 -2.06075 -0 -0 -1.34154 -0.08007 0 0 0 0 0 0.01305 -0.07913 0.14216 3.03691 0 -0.11954 0 0.18072 -0.21893 0.4526 -3.48898
GLY_1035 -3.09113 0.1401 3.32253 -0.00091 0 0 1.19695 -1.75675 -0.00012 -0.00039 -0.77368 -0.25833 0 0 -0.49513 0 0 0.11721 0.10223 0 0 0 -1.08923 0 0.83697 0.44525 0.30272 -1.00171
GLN_1036 -5.72185 0.16519 5.11773 -0.33291 0.05263 0.18688 2.07757 -2.39393 -0.01819 -0.0554 -2.1734 -0.218 0 0 -0.82716 0 0 0.02501 0.0586 0.00416 0 2.92396 -0.06876 0 -0.18838 0.87628 0.31758 -0.19236
SER_1037 -4.34506 0.17341 4.294 -0.03051 0 0.05261 2.12339 -1.80566 -2e-05 -0.00057 -0.74566 -1.06525 0 0 -1.79465 0 0 0.0778 0.10137 0.00432 1.14785 0 0.16116 0.61436 -0.77834 0.18916 0.41878 -1.20752
LYS_1038 -2.44437 0.0847 3.62249 -0.67124 0.30186 0.3984 1.21024 -1.51484 -0.00168 -0.01779 -2.30026 -0.04997 0 0 -0.62447 0 0 0.06452 -0.05519 0.08811 2.09142 0 0.06012 0 -1.5107 -0.00814 0.36149 -0.91529
ARG_1039 -7.32537 0.61132 7.59192 -0.59478 0.10346 0.36007 3.63517 -3.11529 -0.01138 -0.067 -3.73638 0.25109 0 0 -0.81318 -1.10513 0 0.0207 -0.01968 0.30432 2.65368 0 0.10618 0 -1.2888 0.0085 0.49546 -1.93512
VAL_1040 -4.97315 0.70553 3.0677 -0.2632 0.14107 0.04937 1.0827 -1.94686 -0.0018 -0.01258 -0.41503 0.36625 0 0 0 0 0 0.03514 -0.08549 0.00459 0.14607 0 -0.21416 0 1.9342 -0.24848 0.64331 0.01519
ASP_1041 -4.38845 0.40208 6.06358 -0.13009 0.05135 0.43646 1.56771 -2.5843 -0.06165 -0.44179 -3.27687 -0.84449 0 0 0 0 0 0.00787 0.04915 0.00076 0 2.64887 -0.19504 0 -2.3716 -0.15905 0.59965 -2.62585
PHE_1042 -8.07226 1.26824 5.07131 -0.95308 0.0433 0.38105 2.18015 -2.62211 -0 -0 -1.76777 0.02805 0 0 0 0 0 0.05221 0.0336 0.08649 0 2.05664 -0.19697 0 1.0402 0.0751 0.47417 -0.82168
CYS:disulfide_1043 -5.55278 0.5607 3.2362 -0.06901 0.01069 0.05844 0.67468 -1.77432 -0.03062 -0.13429 0.0889 -0.43528 0 0 0 0 -0.47721 0.14417 0.07201 0.31793 0.4675 0 -0.28505 0 3.6196 0.71983 0.64214 1.85424
GLY_1044 -2.90825 0.21952 2.72169 -0.00025 0 0 0.66147 -1.49564 -0.04671 -0.17813 -0.20234 -0.16228 0 0 0 0 0 0.12921 0.01299 0 0 0 -1.50551 0 0.83697 0.86626 0.41924 -0.63177
LYS_1045 -3.25939 0.23537 5.15745 -0.51031 0.16443 0.2795 1.83014 -2.06967 -0 -0 -5.21437 0.23849 0 0 -0.51326 0 0 0.02709 0.07668 0.10661 2.06461 0 -0.05517 0 -1.5107 -0.10964 0.28925 -2.7729
GLY_1046 -3.47437 0.25533 2.00166 -0.00052 0 0 0.71111 -1.4545 -0.04095 -0.24003 -0.3092 -0.22168 0 0 0 0 0 0.01403 -0.04158 0 0 0 -1.53167 0 0.83697 -0.00519 0.31921 -3.18139
TYR_1047 -7.06113 0.61811 3.73583 -0.58598 0.0249 0.27748 3.05961 -2.53049 -0.02004 -0.141 -3.11804 -0.14841 0 0 0 0 0 0.02005 0.02189 0.00098 0 2.52109 -0.00834 0.04197 1.2797 0.02298 0.30612 -1.68272
HIS_1048 -8.89799 0.74229 7.22504 -0.6462 0.01499 0.54659 2.94589 -3.73413 -0 -0 -2.5883 -0.63424 0 0 -1.80862 0 0 0.01989 -0.03063 0.03797 0 2.90644 0.01895 0 -0.45461 -0.24194 0.45087 -4.12773
LEU_1049 -8.9071 1.00798 3.46569 -0.59071 0.18261 0.18258 2.39449 -2.37749 -0.02627 -0.15518 -1.44518 0.2047 0 0 -0.62475 0 0 0.03769 0.09953 0.49743 0.56939 0 -0.16787 0 0.18072 0.34649 0.57949 -4.54577
MET_1050 -9.04777 0.64336 3.46469 -0.29866 0.05243 0.13937 1.95066 -2.30584 -0.02627 -0.15518 -1.71102 -0.43611 0 0 0 0 0 0.05298 0.03905 0.02239 1.85673 0 0.20298 0 0.60916 0.84946 0.5634 -3.53417
SER_1051 -6.09486 0.99348 4.03346 -0.04095 0.00032 0.07624 1.73935 -2.21426 -0.0546 -0.43953 -0.90835 -0.70947 0 0 -0.2834 0 0 0.1587 0.03634 0.0055 0.07245 0 -0.50905 1.80762 -0.77834 0.2511 0.42588 -2.43236
PHE_1052 -8.61277 0.98058 1.55365 -0.63607 0.07411 0.37971 2.28591 -1.92731 -0 -0 -1.77989 0.08351 0 0 0 0 0 0.03385 0.03775 0.01951 0 2.22214 -0.1412 0 1.0402 0.66276 1.08395 -2.63961
PRO_1053 -6.37642 0.84655 1.56234 -0.21708 0.01729 0.16016 1.07231 -1.04666 -0 -0 -1.2722 -0.10405 0 0 -0.89405 0 0 0.00447 0.26821 0.01961 0.28797 0 -0.64972 0 -2.4119 0.73633 1.28841 -6.70842
GLN_1054 -9.06902 0.52193 6.61679 -0.5386 0.06977 0.52101 4.27957 -3.419 -4e-05 -0.00014 -5.19656 -0.73118 0 0 -1.7602 -0.63483 0 0.01956 -0.00889 0.03402 0 4.02763 -0.08868 0 -0.18838 -0.12298 0.84967 -4.81854
SER_1055 -5.08022 0.44524 4.13272 -0.0399 0.00025 0.06796 2.31623 -2.01823 -0.01508 -0.18717 -2.90558 0.01 0 0 -1.16859 -0.42533 0 0.00523 0.0276 0.00877 0.30821 0 -0.28463 1.8133 -0.77834 -0.23888 0.65871 -3.34775
ALA_1056 -5.01203 0.57435 1.59206 -0.01998 0 0 1.42923 -1.83099 -0 -0 -1.14502 -0.42565 0 0 0 0 0 0.00851 -0.00671 0 0 0 -0.52834 0 1.8394 -0.18467 1.24019 -2.46965
PRO_1057 -5.7636 1.09335 2.00802 -0.13827 0.00536 0.09913 0.86284 -1.10502 -0 -0 -0.29289 0.17962 0 0 0 0 0 0.00402 -0.10285 0.00054 0.13538 0 -0.88508 0 -2.4119 -0.33381 1.27533 -5.36982
HIS_D_1058 -6.40934 0.37825 4.52156 -0.45294 0.06046 0.59735 2.89124 -2.57201 -0 -0 -3.838 -0.65249 0 0 -0.60362 0 0 0.03704 -0.00999 0.18409 0 1.75504 -0.21947 0 -0.45461 -0.11724 0.87736 -4.02731
GLY_1059 -4.45276 0.59027 2.79315 -0.00096 0 0 2.02968 -1.97311 -0 -0 -1.85177 -0.31326 0 0 0 0 0 0.00742 -0.09363 0 0 0 -1.3893 0 0.83697 0.52995 0.89743 -2.38991
VAL_1060 -7.54999 0.77539 1.0664 -0.36286 0.29669 0.08675 2.29221 -2.10484 -0 -0 -2.46827 -0.1339 0 0 0 0 0 0.03535 -0.0726 0.04115 0.7591 0 -0.68735 0 1.9342 0.15901 0.47986 -5.45368
VAL_1061 -7.60975 1.05551 1.80404 -0.27673 0.22775 0.0559 2.56658 -2.24812 -0.01303 -0.04374 -2.46901 -0.34744 0 0 0 0 0 0.01743 -0.06752 0.00156 0.27118 0 -0.78389 0 1.9342 -0.35689 0.56506 -5.7169
PHE_1062 -9.9733 0.84235 2.67514 -0.53376 0.01675 0.26492 2.77227 -2.61602 -0 -0 -2.28154 0.08637 0 0 0 0 0 0.01661 0.08851 0.03721 0 2.08646 -0.17863 0 1.0402 -0.34474 0.61328 -5.38793
LEU_1063 -7.49523 0.4174 2.15066 -0.48466 0.18409 0.1177 2.76639 -2.15999 -0.01303 -0.04376 -2.76299 0.04895 0 0 0 0 0 0.0228 0.00545 0.02143 1.08122 0 -0.28778 0 0.18072 -0.09424 0.46058 -5.88429
HIS_D_1064 -10.4054 1.45663 7.43015 -0.45167 0.21756 0.54393 3.22333 -4.19925 -0 -0 -2.85845 -0.59206 0 0 0 0 0 0.04149 -0.06461 0.12118 0 3.60605 -0.12253 0 -0.45461 0.15112 0.6653 -1.69181
VAL_1065 -8.34801 0.89663 2.65144 -0.28795 0.23621 0.06113 2.90111 -2.5328 -0.0092 -0.05303 -3.40863 -0.24809 0 0 0 0 0 0.02658 -0.04905 0.15097 0.15973 0 -0.54348 0 1.9342 -0.04332 0.81053 -5.695
THR_1066 -6.94432 0.54045 5.40479 -0.10236 0.05286 0.07863 3.06516 -3.09088 -0.00581 -0.02276 -3.33938 -0.64568 0 0 -0.51326 0 0 0.01345 0.11555 0.06731 0.1108 0 -0.39593 2.28874 -1.0874 -0.41972 0.62366 -4.20612
TYR_1067 -9.54175 1.16946 2.75491 -0.56148 0.01958 0.20782 3.1917 -2.53367 -0 -0 -3.20029 -0.15493 0 0 0 0 0 0.07598 0.06185 0.52799 0 2.07255 -0.16801 0.0097 1.2797 -0.36507 0.722 -4.43194
VAL_1068 -5.14028 0.5564 3.37234 -0.31946 0.278 0.07167 2.37323 -2.07493 -0.00576 -0.02238 -2.13193 -0.72802 0 0 0 0 0 0.15719 0.24108 0.01958 1.19369 0 -0.58701 0 1.9342 -0.09688 1.13379 0.2245
PRO_1069 -4.50884 0.68417 2.02473 -0.12414 0.00893 0.09242 0.73061 -0.83225 -0 -0 -0.52708 0.19719 0 0 0 0 0 0.10758 -0.06639 0.05571 0.14925 0 -0.72213 0 -2.4119 -0.18627 0.99296 -4.33543
ALA_1070 -3.76765 0.6932 1.70532 -0.02084 0 0 1.0299 -1.53579 -0.02284 -0.10271 -0.65652 -0.29745 0 0 0 0 0 0.04244 0.11826 0 0 0 0.48759 0 1.8394 0.4114 0.59686 0.52058
GLN_1071 -4.33057 0.45376 4.20551 -0.2317 0.02212 0.17088 2.32445 -1.98206 -0.02284 -0.10271 -2.20495 -0.6926 0 0 0 -0.98162 0 0.0232 0.16387 0.04578 0 3.20212 -0.09505 0 -0.18838 0.54198 0.41878 0.73997
GLU_1072 -4.32072 0.49508 2.5457 -0.41921 0.18548 0.64573 0.50437 -1.40342 -0.01912 -0.16492 -0.63592 -0.43247 0 0 0 0 0 0.01162 0.07806 0.06825 0 3.68157 0.02921 0 -2.7348 -0.03751 0.45054 -1.47246
LYS_1073 -4.64652 0.28839 3.64189 -0.28808 0.02995 0.13136 2.02556 -1.86508 -0.00364 -0.01473 -1.85185 -0.19773 0 0 0 0 0 0.01071 -0.00141 0.01974 2.123 0 0.00675 0 -1.5107 -0.04899 0.36853 -1.78286
ASN_1074 -2.93017 0.2244 1.85497 -0.17794 0.04328 0.2543 0.60026 -1.2122 -0.01711 -0.12249 -0.46091 -0.5019 0 0 0 0 0 0.00959 -0.04488 0.0891 0 2.04198 0.28914 0 -0.93687 -0.01834 0.18931 -0.82645
PHE_1075 -9.05157 0.68057 3.03986 -0.62274 0.04297 0.35181 2.65273 -2.55019 -0.01857 -0.13097 -2.58802 0.26296 0 0 0 0 0 0.00666 0.00456 0.07073 0 1.93097 -0.33188 0 1.0402 -0.10356 0.24078 -5.07271
THR_1076 -4.55217 0.54489 3.81222 -0.16386 0.07313 0.05745 2.58853 -2.09464 -0.00024 -0.00149 -3.15632 -0.09833 0 0 0 0 0 0.00874 0.03369 0.02907 0.11549 0 0.01183 2.33619 -1.0874 -0.17563 0.41031 -1.30856
THR_1077 -7.1124 1.49167 2.64793 -0.13473 0.15068 0.0911 1.75302 -2.10805 -0.00572 -0.06564 -1.71425 -0.63512 0 0 0 0 0 0.01917 0.13935 0.09586 0.11104 0 -0.65081 2.36533 -1.0874 -0.21408 1.1572 -3.70585
ALA_1078 -4.99834 0.97856 1.67583 -0.02356 6e-05 0 1.6968 -1.76454 -0.01091 -0.04069 -0.55474 -0.43395 0 0 0 0 0 0.01927 -0.00053 0 0 0 -0.22093 0 1.8394 0.12953 1.50962 -0.19911
PRO_1079 -5.54672 0.91882 1.80587 -0.08936 0.0001 0.05582 1.02459 -1.09835 -0 -0 -0.27676 0.71493 0 0 0 0 0 0.0141 -0.07409 0.01334 0.44945 0 -0.14238 0 -2.4119 0.13983 0.79976 -3.70295
ALA_1080 -6.26255 1.26248 1.41045 -0.02065 0 0 1.8843 -1.94795 -0 -0 -1.42166 -0.43067 0 0 0 0 0 0.00809 0.01359 0 0 0 -0.55044 0 1.8394 -0.18329 0.29024 -4.10868
ILE_1081 -9.48638 1.3929 2.61819 -0.46726 0.39946 0.09245 3.14579 -2.69748 -0 -0 -2.9046 0.07545 0 0 0 0 0 0.01356 -0.04997 0.45543 0.42036 0 -0.69373 0 0.73287 -0.15238 0.63326 -6.47207
CYS:disulfide_1082 -6.28369 0.72353 4.00021 -0.04909 0.00403 0.02075 2.2846 -2.32711 -0 -0 -1.38155 -0.29656 0 0 0 0 0.13737 0.02252 0.00198 0.0416 0.64556 0 0.12721 0 3.6196 -0.23819 0.68035 1.73312
HIS_1083 -5.47512 0.26002 5.1013 -0.66656 0.00952 0.68764 2.1802 -2.42628 -0.00178 -0.02037 -1.50329 -0.18417 0 0 -1.11151 0 0 0.02557 0.01275 0.01499 0 1.86917 -0.14693 0 -0.45461 0.49748 0.29494 -1.03706
ASP_1084 -3.02085 0.3912 5.64774 -0.27057 0.08206 0.95521 3.11406 -2.21225 -0 -0 -4.78147 -2.12687 0 0 -0.67538 -0.4709 0 0.02554 -0.02921 0.09863 0 2.10682 -0.56335 0 -2.3716 0.80769 0.56057 -2.73293
GLY_1085 -2.87762 0.23379 3.07893 -9e-05 0 0 1.76581 -1.52824 -0.01111 -0.04332 -1.31815 -0.38161 0 0 0 0 0 0.01345 0.00542 0 0 0 -1.53104 0 0.83697 0.28016 0.49146 -0.98519
LYS_1086 -5.25479 0.51415 6.48858 -0.61181 0.16316 0.53373 4.18727 -2.87516 -0.01171 -0.0449 -6.3725 0.82621 0 0 -0.67538 -0.4709 0 0.00683 0.02756 0.29608 2.35083 0 -0.05374 0 -1.5107 -0.12949 0.36714 -2.24955
ALA_1087 -6.18938 0.40203 2.36028 -0.02648 0.00079 0 2.10366 -2.45881 -0.00406 -0.01485 -2.00028 -0.3264 0 0 0 0 0 0.01488 0.01342 0 0 0 0.45789 0 1.8394 0.01288 0.4858 -3.32924
HIS_D_1088 -9.30088 0.93654 5.42467 -0.37781 0.04249 0.39239 3.38572 -3.38683 -0.0006 -0.00158 -3.88665 -0.3827 0 0 0 -0.73099 0 0.01019 -0.01479 0.14356 0 3.08955 0.09771 0 -0.45461 0.25074 0.36281 -4.40108
PHE_1089 -11.4109 1.68687 3.5926 -0.73346 0.1132 0.47002 3.54249 -3.27502 -0.00406 -0.01485 -3.42913 0.26567 0 0 0 0 0 0.00702 0.06631 0.53714 0 1.90812 -0.30245 0 1.0402 0.07532 1.43177 -4.43318
PRO_1090 -6.73178 0.59474 3.33956 -0.19877 0.00309 0.14328 1.0705 -1.64548 -0 -0 -1.14403 -0.04753 0 0 0 0 0 0.02786 -0.00629 0.03021 0.75972 0 -0.87852 0 -2.4119 -0.32497 1.60322 -5.8171
ARG_1091 -7.37594 0.64425 6.78485 -0.45791 0.04239 0.23516 2.06036 -3.1642 -0.0002 -0.00369 -3.18425 0.19939 0 0 -0.65889 0 0 0.02317 0.25656 0.22271 2.00899 0 -0.15787 0 -1.2888 -0.4727 0.88251 -3.40412
GLU_1092 -2.64462 0.14518 3.18715 -0.38024 0.10523 0.51109 0.73417 -1.38134 -0.03411 -0.28283 -1.06536 -0.73774 0 0 0 -0.38118 0 0.01959 0.00677 0.01678 0 3.77983 -0.0383 0 -2.7348 -0.0556 0.82722 -0.40312
GLY_1093 -3.07621 0.23695 2.07759 -0.0003 0 0 0.39392 -1.22597 -0.00028 -0.00883 -0.53322 -0.22326 0 0 0 0 0 0.0148 -0.028 0 0 0 -1.51989 0 0.83697 0.11342 0.48303 -2.45929
VAL_1094 -7.95389 0.74526 2.29305 -0.35735 0.22237 0.08514 2.5319 -2.46665 -0 -0 -1.94838 0.01497 0 0 0 0 0 0.09022 0.16029 0.12786 0.74915 0 -0.53798 0 1.9342 -0.08838 0.48781 -3.9104
PHE_1095 -11.2739 1.4004 1.28703 -0.55821 0.25568 0.24518 2.08551 -2.33912 -0.01091 -0.04069 -1.83368 0.05531 0 0 0 0 0 0.01946 -0.04591 0.00055 0 3.7317 -0.13536 0 1.0402 -0.24107 0.61396 -5.74388
VAL_1096 -8.26614 1.30049 2.1782 -0.32181 0.26638 0.06882 2.69596 -2.53872 -0 -0 -2.8996 -0.49444 0 0 0 0 0 0.01036 -0.01454 0.01208 0.15468 0 -0.40845 0 1.9342 -0.36021 0.76883 -5.91389
SER_1097 -5.82131 0.49635 5.35368 -0.0279 0 0.05273 3.07803 -2.60002 -0.00027 -0.00223 -2.79842 -1.10946 0 0 -0.89174 0 0 0.01824 -0.01129 0.1745 0.81094 0 -0.08548 0.65633 -0.77834 -0.19282 0.77589 -2.90261
ASN_1098 -3.56463 0.13833 3.82303 -0.36139 0.11064 0.68464 2.3613 -1.83805 -0 -0 -1.47079 -1.17967 0 0 -1.60792 0 0 0.00543 -0.07242 0.01796 0 2.35025 -0.56791 0 -0.93687 -0.31426 0.43822 -1.98412
GLY_1099 -1.37266 0.11471 1.94583 -6e-05 0 0 0.7668 -0.91813 -0 -0 -0.37401 -0.39042 0 0 -0.89174 0 0 0.02412 -0.15682 0 0 0 -1.51131 0 0.83697 -0.81318 0.09475 -2.64513
THR_1100 -2.88807 0.29116 2.74928 -0.18998 0.10186 0.06676 0.92119 -1.38206 -0.0273 -0.15649 -0.21106 -0.31776 0 0 -0.65614 0 0 0.01366 0.01995 0.02487 0.14066 0 -0.30727 2.27629 -1.0874 0.05192 0.11956 -0.44636
HIS_D_1101 -4.71082 0.34878 3.68864 -0.36304 0.00213 0.42434 1.66061 -2.04331 -0.02815 -0.1591 -0.99487 -0.16949 0 0 -0.95178 0 0 0.01922 0.01191 0.0265 0 1.94329 -0.2208 0 -0.45461 0.37865 0.32395 -1.26796
TRP_1102 -10.3146 1.13861 1.88196 -0.86292 0.03871 0.30397 0.5659 -2.53343 -0.05208 -0.38888 -0.73129 -0.15684 0 0 0 0 0 0.03368 -0.02914 0.05708 0 1.62182 -0.18796 0 1.6906 -0.16409 0.53821 -7.55068
PHE_1103 -8.27235 0.64292 4.2974 -0.62834 0.0578 0.34864 2.5869 -2.89364 -0.00085 -0.00262 -2.88794 0.22608 0 0 0 0 0 0.00798 0.03718 0.01634 0 2.12802 -0.37175 0 1.0402 -0.13555 0.46625 -3.33734
VAL_1104 -7.33725 0.60437 3.39477 -0.34781 0.14554 0.08319 2.65466 -2.49985 -0.00223 -0.03357 -2.50174 -0.0315 0 0 0 0 0 0.04023 -0.04617 0.00096 0.78419 0 -0.7578 0 1.9342 -0.24885 0.48737 -3.67727
THR_1105 -6.77294 0.61996 4.08541 -0.2263 0.16057 0.09379 3.54325 -2.6187 -0 -0 -3.85871 -0.57222 0 0 -0.85837 0 0 0.01918 0.02501 0.0497 0.9421 0 -0.07732 4.18658 -1.0874 -0.23881 0.56592 -2.01928
GLN_1106 -5.2899 0.33198 5.69428 -0.23503 0.01552 0.15532 2.81232 -2.67801 -0.01067 -0.14414 -3.5614 -0.32401 0 0 -1.07866 -0.74117 0 0.03805 0.04133 0.03472 0 3.1482 0.04728 0 -0.18838 -0.30734 0.44236 -1.79735
ARG_1107 -6.92186 0.26637 4.51767 -0.66137 0.12609 0.436 1.24695 -2.33236 -0.00984 -0.12063 0.52099 0.14736 0 0 0 0 0 0.09982 -0.06292 0.04237 2.1234 0 -0.16912 0 -1.2888 -0.50001 0.50424 -2.03565
ASN_1108 -4.16464 0.56237 2.92891 -0.21046 0.04308 0.33338 0.84894 -1.60434 -0.01679 -0.16833 -0.95964 -0.41277 0 0 -0.54765 0 0 0.03249 -0.01285 0.00031 0 1.96184 -0.15087 0 -0.93687 -0.59352 0.58365 -2.48376
PHE_1109 -7.60425 0.74805 3.42894 -0.76428 0.07338 0.07302 1.54019 -2.47209 -0.01946 -0.14118 -1.10391 -0.47325 0 0 0 0 0 0.01028 -0.00651 0.03969 0 1.94504 -0.22072 0 1.0402 0.36495 0.53204 -3.00987
TYR_1110 -8.31956 1.11149 1.83242 -0.86823 0.07108 0.26804 1.3054 -1.71115 -0 -0 -1.04304 -0.43215 0 0 0 0 0 0.02216 0.25017 0.03629 0 2.24252 0.21811 0.03878 1.2797 0.92587 0.50341 -2.26869
GLU_1111 -4.74201 0.53914 5.28797 -0.24543 0.04961 0.40303 1.91901 -2.27159 -0.0559 -0.53445 -1.60056 -0.57837 0 0 -1.40138 0 0 0.07928 0.12385 0.01782 0 3.75401 0.211 0 -2.7348 0.6554 1.00204 -0.12233
PRO_1112 -4.82273 0.61484 1.71029 -0.19571 0.00471 0.14116 0.26035 -0.86997 -0 -0 -0.27566 -0.06801 0 0 0 0 0 0.06277 -0.00181 0.02678 0.78983 0 -0.47916 0 -2.4119 0.3165 1.07612 -4.12161
GLN_1113 -5.4056 0.27593 5.44115 -0.62779 0.10224 0.68844 3.19798 -2.63345 -0.011 -0.1177 -3.41657 -0.69801 0 0 -0.54301 0 0 0.01662 0.07008 0.2752 0 2.42256 0.01463 0 -0.18838 -0.16111 0.47441 -0.82337
ILE_1114 -4.17928 0.22446 1.78131 -0.5436 0.52271 0.1122 0.71614 -1.30777 -0.00013 -0.00252 -1.11429 0.0055 0 0 -0.32015 0 0 0.10357 0.01098 0.01143 1.48568 0 -0.01164 0 0.73287 -0.33017 0.37297 -1.7297
ILE_1115 -7.94297 0.80761 1.37533 -0.50573 0.3875 0.11652 1.29692 -2.00071 -0.02169 -0.12547 -1.09512 -0.00046 0 0 0 0 0 0.04042 -0.06541 0.00145 0.34585 0 -0.32753 0 0.73287 -0.3865 0.73716 -6.62994
THR_1116 -8.05408 1.12314 5.71422 -0.21637 0.11013 0.0823 3.7052 -3.26669 -0.00013 -0.00252 -1.88102 -0.93899 0 0 0 0 0 0.05052 0.10888 0.27747 1.75046 0 -0.59203 2.34939 -1.0874 -0.33495 0.82334 -0.27913
THR_1117 -4.78479 0.22381 4.50194 -0.12188 0.05562 0.0593 2.21451 -2.38215 -6e-05 -0.00031 -1.34541 -0.75034 0 0 0 0 0 0.05855 -0.04049 0.0001 0.14866 0 0.09254 2.27437 -1.0874 -0.3454 0.44669 -0.78215
ASP_1118 -3.63988 0.29335 4.2152 -0.11973 0.01541 0.37168 1.08628 -1.96061 -0.0002 -0.00369 -0.9841 -0.24797 0 0 0 0 0 0.10698 -0.03524 0.01135 0 2.14456 -0.24628 0 -2.3716 -0.46409 0.26568 -1.56288
ASN_1119 -5.70773 0.5072 4.98161 -0.17068 0.04496 0.2858 2.48537 -2.65684 -0.04178 -0.31896 -2.96723 -0.42314 0 0 -0.32015 0 0 0.01452 -0.04392 0.1395 0 2.22343 -0.37286 0 -0.93687 -0.46986 0.4597 -3.28794
THR_1120 -7.59606 0.7925 5.47354 -0.11606 0.0606 0.08012 2.8198 -3.05762 -0.01479 -0.13799 -2.13429 -0.65941 0 0 -0.65889 -0.73099 0 0.00554 0.20737 0.0031 0.09716 0 -0.47034 2.81715 -1.0874 -0.3933 0.59833 -4.10192
PHE_1121 -6.99771 0.71843 4.39958 -0.50269 0.02053 0.21899 3.08689 -2.52944 -0.0105 -0.03794 -3.08891 0.11721 0 0 0 0 0 0.01106 0.01847 0.00159 0 2.46766 -0.37177 0 1.0402 -0.40403 0.74046 -1.10192
VAL_1122 -4.16148 0.52945 1.17837 -0.27546 0.19617 0.05744 0.35751 -1.21967 -0 -0 -0.56313 -0.27391 0 0 0 0 0 0.00889 -0.07276 0.04148 0.25857 0 -0.78494 0 1.9342 -0.36944 0.58623 -2.57246
SER_1123 -3.15516 0.44327 3.03615 -0.02867 0.00011 0.0514 1.6201 -1.57766 -0.02324 -0.1419 -0.96055 -0.99736 0 0 0 0 0 0.0652 -0.01348 0.00131 0.25071 0 -0.3636 0.6 -0.77834 -0.00324 0.26224 -1.7127
GLY_1124 -1.85107 0.07348 1.68863 -0.00028 0 0 0.81673 -0.95886 -0 -0 -0.91558 -0.19865 0 0 0 0 0 0.00518 -0.0246 0 0 0 -1.49566 0 0.83697 0.22169 0.22517 -1.57686
ASN_1125 -5.93189 0.49511 4.69091 -0.33245 0.04629 0.59871 3.11502 -2.70676 -0 -0 -2.7866 -0.70532 0 0 -1.04717 0 0 0.00834 0.13232 0.00916 0 1.81741 -0.25616 0 -0.93687 0.02533 0.37429 -3.39033
CYS:disulfide_1126 -5.17292 0.6044 2.77895 -0.04817 0.00238 0.02169 1.2995 -1.81236 -0.00035 -0.00147 -0.47707 -0.38543 0 0 0 0 0.13737 0.01243 0.10147 0.09933 0.50493 0 0.15718 0 3.6196 -0.15781 0.99879 2.28244
ASP_1127 -2.16831 0.24175 2.49456 -0.1169 0.01394 0.36119 0.84662 -1.20709 -0.00035 -0.00147 -0.88308 -0.24533 0 0 -1.04717 0 0 0.00423 -0.05654 0.00203 0 2.36124 -0.28357 0 -2.3716 -0.51659 0.69373 -1.87872
VAL_1128 -4.32295 0.35188 2.74897 -0.29832 0.24021 0.06908 1.85355 -1.79058 -0 -0 -0.13009 -0.37194 0 0 0 0 0 0.00729 0.16734 0.00233 0.22381 0 -0.50997 0 1.9342 -0.25713 0.19511 0.11278
VAL_1129 -6.9929 0.56159 1.33687 -0.28396 0.2133 0.0621 1.5383 -1.8953 -0 -0 -1.25167 0.06984 0 0 0 0 0 0.03262 -0.08866 0.00765 0.03805 0 -0.39744 0 1.9342 -0.15624 0.35405 -4.9176
ILE_1130 -4.26726 0.39924 3.08948 -0.46581 0.29871 0.09369 2.07603 -1.59533 -0.01131 -0.09911 -1.2697 0.3353 0 0 -2.1645 0 0 0.2253 -0.08623 0.0406 0.4013 0 -0.47046 0 0.73287 -0.5238 0.37597 -2.88501
GLY_1131 -2.24641 0.20981 1.88126 -6e-05 0 0 0.6968 -1.02937 -0.00267 -0.04436 -0.29519 -0.37908 0 0 0 0 0 0.01307 -0.16699 0 0 0 -1.50191 0 0.83697 -0.73243 0.22555 -2.535
ILE_1132 -8.67303 1.63546 1.68604 -0.55683 0.41507 0.11119 1.21753 -2.16325 -0 -0 -0.94579 0.19892 0 0 0 0 0 0.01193 -0.07771 0.13445 1.3593 0 0.1398 0 0.73287 -0.64945 0.38895 -5.03455
VAL_1133 -6.14105 0.56708 2.52258 -0.31647 0.24515 0.06771 2.47148 -2.17524 -0 -0 -2.06477 -0.2248 0 0 0 0 0 0.04159 -0.03428 0.0112 0.13343 0 -0.39532 0 1.9342 -0.27718 0.43255 -3.20216
ASN_1134 -2.37908 0.26947 1.34996 -0.18591 0.00491 0.27956 0.4163 -0.79927 -0.01368 -0.12556 -0.07168 -0.52868 0 0 0 0 0 0.55587 -0.08134 0.00442 0 2.6206 -0.18888 0 -0.93687 -0.09818 0.1838 0.27576
ASN_1135 -5.16428 0.81534 4.38102 -0.32133 0.04544 0.62396 1.82868 -2.33352 -0.05258 -0.41807 -0.85864 -0.5461 0 0 0 0 0 0.89435 -0.08114 0.01039 0 3.0947 -0.49196 0 -0.93687 0.58804 0.33801 1.41545
THR_1136 -2.54441 0.13865 1.95489 -0.16557 0.09188 0.05901 0.55879 -1.18283 -0.01668 -0.09693 -0.53254 -0.14146 0 0 0 0 0 0.65149 -0.01801 0.00759 0.09047 0 0.07153 2.30997 -1.0874 0.41616 0.44137 1.00598
VAL_1137 -7.05514 0.57037 1.83804 -0.26113 0.15727 0.04998 1.54423 -2.13983 -0 -0 -0.94986 -0.05392 0 0 -1.11151 0 0 0.20073 -0.0204 0.01292 0.25694 0 -0.61711 0 1.9342 -0.37471 0.3318 -5.68712
TYR_1138 -7.52137 0.70805 3.81561 -0.82259 0.04217 0.13492 2.64694 -2.31977 -0.0129 -0.11649 -3.13828 -0.31927 0 0 0 0 0 0.03791 0.04387 0.03485 0 2.46611 -0.0612 0.01196 1.2797 -0.36822 0.49012 -2.96788
ASP_1139 -4.6678 0.53604 5.20402 -0.23775 0.12496 0.77251 2.61108 -2.31565 -0.01164 -0.11211 -2.44549 -1.32929 0 0 -0.59731 0 0 0.00611 -0.06898 0.01158 0 2.11129 -0.46189 0 -2.3716 -0.26841 1.09326 -2.41709
PRO_1140 -4.48321 0.96742 2.80202 -0.07842 0 0.04829 0.90605 -1.08501 -0 -0 -0.10167 0.60261 0 0 0 0 0 0.04584 -0.14931 0.03826 0.43124 0 -0.51165 0 -2.4119 -0.26594 1.09789 -2.14748
LEU_1141 -5.68202 0.48171 2.87881 -0.70326 0.24848 0.32491 2.3442 -1.7741 -0 -0 -2.79468 0.05403 0 0 -0.59731 0 0 0.12583 0.63271 0.09328 0.94675 0 -0.23996 0 0.18072 -0.24416 0.72005 -3.00401
GLN_1142 -5.94768 0.86372 6.75455 -0.86344 0.131 0.93725 3.27686 -2.96136 -0 -0 -3.00533 -0.81532 0 0 0 -0.62811 0 0.18261 -0.02382 0.00122 0 2.90415 -0.11557 0 -0.18838 5.63224 1.77275 7.90734
PRO_1143 -4.77721 0.79972 3.86414 -0.07421 0 0.04492 1.41386 -1.64708 -0 -0 -1.36803 0.62178 0 0 0 0 0 0.12434 -0.17037 0.00033 0.45647 0 -0.40242 0 -2.4119 5.46813 1.65441 3.59687
GLU_1144 -5.18196 0.48286 4.92272 -0.4206 0.05894 0.86108 2.35114 -2.38173 -0 -0 -2.05181 -0.45604 0 0 0 0 0 0.08698 -0.03609 0.02114 0 3.18971 -0.24894 0 -2.7348 -0.32631 0.44463 -1.41907
LEU_1145 -8.32657 0.9896 4.89117 -0.45521 0.12562 0.09586 2.75411 -2.8626 -0 -0 -1.62266 0.20132 0 0 0 0 0 0.07758 0.0018 0.35282 0.3122 0 -0.30188 0 0.18072 -0.27224 0.54084 -3.31753
ASP_1146 -5.15914 0.23177 7.00626 -0.10968 0.01104 0.33582 2.86385 -3.10052 -0 -0 -3.65461 -0.2783 0 0 0 -0.62811 0 0.07119 0.08294 0.01495 0 1.7539 0.23606 0 -2.3716 -0.27385 0.54809 -2.41992
SER_1147 -4.53734 0.25347 6.18976 -0.02271 0 0.0216 2.74066 -2.80809 -0.01231 -0.07892 -2.00306 -0.39042 0 0 0 0 0 0.11382 0.09347 0.00729 0.49776 0 0.30425 0.60018 -0.77834 -0.1193 0.383 0.45479
PHE_1148 -9.82125 1.14944 3.69895 -1.04635 0.19446 0.40896 2.38595 -2.8291 -0.0117 -0.12832 -2.43756 0.00252 0 0 0 0 0 0.11067 -0.00518 0.13618 0 1.79997 -0.50531 0 1.0402 0.04041 0.44966 -5.36739
LYS_1149 -5.00427 0.27361 5.5629 -0.30512 0.03011 0.13597 2.30367 -2.54745 -0 -0 -2.38563 -0.00943 0 0 0 0 0 0.01368 -0.01006 0.02129 1.73489 0 0.01598 0 -1.5107 -0.13477 0.34533 -1.47
GLU_1150 -5.18025 0.29968 6.99856 -0.3382 0.07499 0.3895 3.09167 -2.94634 -0.00086 -0.01354 -3.84144 -0.55705 0 0 0 0 0 0.01841 -0.02694 0.0126 0 3.26308 -0.08855 0 -2.7348 -0.28363 0.18106 -1.68204
GLU_1151 -5.9702 0.3463 6.33065 -0.21183 0.03216 0.30235 2.80298 -2.99427 -0.01085 -0.13135 -3.05798 -0.6029 0 0 0 0 0 0.0239 -0.00532 0.04778 0 3.06249 -0.13098 0 -2.7348 -0.26207 0.20341 -2.96053
LEU_1152 -8.99301 1.10453 3.27066 -0.70192 0.22133 0.29431 2.18383 -2.74482 -0.01231 -0.07892 -2.24253 0.08244 0 0 0 0 0 0.0181 0.01225 0.2366 0.86531 0 -0.2305 0 0.18072 -0.22767 0.3836 -6.37801
ASP_1153 -5.04529 0.17169 7.47958 -0.18402 0 0.60254 3.34155 -3.158 -0.00215 -0.02287 -5.52307 -0.26434 0 0 0 -0.71728 0 0.0087 -0.0019 0.03839 0 3.11534 0.30153 0 -2.3716 -0.02427 0.48083 -1.77463
LYS_1154 -6.02184 0.45207 7.84696 -0.30973 0.02575 0.13673 3.25566 -3.3929 -0 -0 -4.03683 -0.01875 0 0 0 0 0 0.03734 -0.02024 0.05024 1.77627 0 0.02597 0 -1.5107 -0.11993 0.47678 -1.34715
TYR_1155 -8.62915 1.3963 5.26229 -0.5708 0.0337 0.23764 2.94039 -3.21122 -0.01367 -0.1567 -2.04459 -0.28839 0 0 0 0 0 0.04469 -0.04195 0.05811 0 2.76786 0.01027 0.01038 1.2797 -0.26066 0.62559 -0.55022
PHE_1156 -6.31289 0.35062 4.90236 -0.79788 0.0319 0.26014 2.28992 -2.68279 -0.0032 -0.02478 -1.52761 -0.07227 0 0 0 0 0 0.06936 0.00788 0.29786 0 1.8582 -0.3965 0 1.0402 -0.11367 0.45128 -0.37185
LYS_1157 -5.5968 0.27704 7.76015 -0.31798 0.04535 0.14953 3.93823 -3.35962 -0 -0 -5.46869 -0.00511 0 0 0 -0.71728 0 0.11649 -0.03059 0.38716 1.72297 0 -0.02747 0 -1.5107 -0.26066 0.37331 -2.52467
ASN_1158 -6.9616 0.90455 5.55621 -0.19036 0.02485 0.27527 2.99506 -3.18007 -0.00789 -0.14776 -1.24581 -0.36119 0 0 0 0 0 0.39161 -0.07281 0.04658 0 1.58204 0.14342 0 -0.93687 -0.29136 0.52856 -0.94757
HIS_D_1159 -4.95386 0.58299 3.85716 -0.40505 0.01573 0.48943 1.40957 -2.10226 -0 -0 -1.8163 -0.4952 0 0 0 0 0 0.62691 0.23204 0.38091 0 2.90012 -0.08132 0 -0.45461 -0.2687 0.64716 0.56471
THR_1160 -3.71828 0.16996 3.58506 -0.11426 0.07028 0.06067 2.32082 -1.91522 -0.01909 -0.25535 -1.17279 -0.86893 0 0 -0.66557 0 0 0.38894 0.20452 0.07847 0.19694 0 -0.59865 2.25346 -1.0874 -0.34391 0.66686 -0.76348
SER_1161 -3.79894 0.33607 4.24909 -0.0263 0 0.02143 1.816 -2.01719 -0.02378 -0.37833 -0.34422 -0.23574 0 0 0 0 0 0.02333 -0.04053 0.03014 0.447 0 -0.06646 0.60001 -0.77834 -0.46606 0.95586 0.30304
PRO_1162 -3.74101 0.5754 1.3994 -0.12074 0.0062 0.08924 0.49729 -0.79843 -0 -0 0.12732 0.2283 0 0 0 0 0 0.02198 -0.10517 0.02284 0.11445 0 -0.86201 0 -2.4119 -0.61059 0.92034 -4.64708
ASP_1163 -6.03057 0.78861 7.55176 -0.2331 0.10427 0.76227 3.49088 -3.38971 -0.02626 -0.15942 -4.06542 -1.38567 0 0 -0.42986 -0.71835 0 0.00939 -0.03222 0.00473 0 2.02101 -0.78859 0 -2.3716 -0.11833 0.5671 -4.44909
VAL_1164 -7.21749 1.36957 2.77352 -0.2902 0.20067 0.05088 1.90479 -2.57358 -0.03003 -0.1911 -1.58639 0.32751 0 0 0 0 0 0.03394 -0.1451 0.00565 0.63629 0 0.41983 0 1.9342 0.05322 0.69778 -1.62604
ASP_1165 -4.66933 0.63361 6.10918 -0.1106 0.00849 0.33768 2.87611 -2.72472 -0.01253 -0.09817 -3.6511 -0.36301 0 0 -0.42986 -0.90772 0 0.04173 -0.07002 0.00089 0 1.83475 -0.05677 0 -2.3716 -0.28737 0.52495 -3.38542
LEU_1166 -5.19812 0.6315 4.9697 -0.69069 0.2553 0.28747 2.72859 -2.51512 -0 -0 -2.47055 -0.00243 0 0 0 0 0 0.01616 -0.06183 0.00352 1.30881 0 -0.27941 0 0.18072 -0.38569 0.43738 -0.78468
GLY_1167 -2.9959 0.25778 4.00078 -5e-05 0 0 1.87458 -1.96307 -0.01221 -0.04613 -1.62155 -0.41158 0 0 0 0 0 0.01213 -0.07132 0 0 0 0.19435 0 0.83697 0.38709 0.34906 0.79092
ASP_1168 -3.6252 0.19341 4.42742 -0.1107 0.00939 0.33775 1.84007 -2.15409 -0.01877 -0.06897 -1.68306 -0.3118 0 0 0 0 0 0.00587 -0.01959 9e-05 0 1.696 0.17137 0 -2.3716 0.40844 0.15148 -1.12249
ILE_1169 -6.88302 0.42938 5.25868 -0.49525 0.35636 0.10035 2.79641 -2.99445 -0 -0 -2.18388 0.00737 0 0 0 0 0 0.00725 -0.05256 0.03857 0.51364 0 -0.44843 0 0.73287 -0.14252 0.24119 -2.71806
SER_1170 -3.96581 0.15094 4.8006 -0.02861 0 0.06597 2.48163 -2.39775 -0 -0 -2.74713 -0.54756 0 0 0 0 0 0.00407 0.02972 0.00199 0.74332 0 0.33388 0.60006 -0.77834 0.0985 0.22132 -0.93319
GLY_1171 -3.10457 0.15576 3.95587 -4e-05 0 0 1.93874 -2.05126 -0 -0 -1.51916 -0.40806 0 0 0 0 0 0.00595 -0.06792 0 0 0 0.33586 0 0.83697 0.5643 0.09481 0.73724
ILE_1172 -5.01622 0.25031 5.04681 -0.50051 0.34445 0.10037 2.56184 -2.56292 -0 -0 -2.37783 0.05941 0 0 -0.66989 0 0 0.01873 -0.05149 0.04709 0.51126 0 -0.42476 0 0.73287 0.52281 0.25004 -1.15765
ASN_1173 -7.2934 0.90198 6.43077 -0.19578 0.11814 0.30645 3.26576 -3.47833 -0.01864 -0.06798 -3.01139 -0.25349 0 0 -0.57943 0 0 0.01874 0.11407 0.04366 0 1.44974 0.16402 0 -0.93687 0.02075 0.78028 -2.22094
ALA_1174 -3.58676 0.37968 4.37415 -0.02155 0 0 2.89018 -2.35669 -0 -0 -2.8895 -0.36877 0 0 0 0 0 0.02529 -0.07716 0 0 0 -0.38961 0 1.8394 -0.33938 0.7242 0.20347
SER_1175 -4.67537 0.40558 5.57258 -0.04089 0.00032 0.05878 3.13262 -2.72976 -0 -0 -2.98904 -0.50113 0 0 -0.66989 0 0 0.00603 -0.06815 0.32258 0.15264 0 -0.34146 1.89645 -0.77834 -0.60254 0.35731 -1.49167
VAL_1176 -8.66115 1.65768 3.67368 -0.36788 0.19809 0.09014 2.88023 -3.19702 -0 -0 -1.92401 -0.06712 0 0 0 0 0 0.00741 -0.03434 0.45392 0.83211 0 0.06835 0 1.9342 -0.39382 0.51219 -2.33735
VAL_1177 -6.75233 0.82621 4.83457 -0.30978 0.20548 0.07175 3.0307 -2.86973 -0.01864 -0.06798 -1.56806 -0.36028 0 0 0 0 0 0.02397 0.00653 0.00314 0.41324 0 -0.32029 0 1.9342 -0.14251 0.6699 -0.38994
ASN_1178 -4.76574 0.20979 5.35823 -0.17147 0.02084 0.25242 2.32154 -2.59766 -0 -0 -1.36854 -0.36683 0 0 0 0 0 0.01344 0.30305 0.03336 0 1.47178 0.34405 0 -0.93687 0.05011 0.52758 0.69909
ILE_1179 -8.05481 1.11113 5.20936 -0.50688 0.51397 0.09999 2.91095 -3.21416 -0 -0 -1.79421 0.12257 0 0 0 0 0 0.00317 -0.04326 0.09459 0.49379 0 -0.44914 0 0.73287 0.11434 0.38772 -2.268
GLN_1180 -6.5115 0.7488 4.70573 -0.38063 0.0871 0.24271 2.07661 -2.56624 -0.01134 -0.12304 -0.8303 -0.60286 0 0 0 0 0 0.01445 -0.02241 0.03792 0 3.16617 0.01014 0 -0.18838 0.10743 0.48553 0.4459
LYS_1181 -3.64199 0.2157 3.52816 -0.30449 0.02815 0.13893 1.22361 -1.61453 -0 -0 -1.13861 -0.03154 0 0 0 0 0 0.01389 -0.01296 0.01652 1.8804 0 -0.09889 0 -1.5107 -0.0157 0.55298 -0.77106
GLU_1182 -2.76672 0.18799 2.84541 -0.21835 0.03159 0.32072 1.2038 -1.36227 -0.00447 -0.01357 -1.14824 -0.51533 0 0 0 0 0 0.00892 -0.0002 0.03917 0 2.89556 -0.15404 0 -2.7348 0.00074 0.95024 -0.43384
ILE_1183 -5.64459 0.45302 4.22847 -0.63029 0.42775 0.14193 2.62354 -2.32966 -0 -0 -1.94525 -0.05309 0 0 0 0 0 0.00902 -0.03555 0.05475 1.2023 0 -0.50782 0 0.73287 0.0672 1.05356 -0.15185
ASP_1184 -2.1471 0.05279 2.56981 -0.11509 0.01202 0.35448 0.69617 -1.24347 -0.02494 -0.23268 0.24381 -0.43875 0 0 0 0 0 0.02649 -0.06315 0.00035 0 1.70511 0.07595 0 -2.3716 -0.22152 0.48507 -0.63627
ARG_1185 -3.97413 0.26816 3.69719 -0.96788 0.17945 0.56719 1.33347 -1.85005 -0 -0 0.09244 0.28397 0 0 0 0 0 0.00767 0.0062 0.03219 2.03609 0 0.04872 0 -1.2888 0.05801 0.17417 0.70407
LEU_1186 -7.04427 1.07 4.18457 -0.51502 0.26426 0.13895 2.5808 -2.57734 -0 -0 -1.89786 0.19866 0 0 0 0 0 0.02112 0.25515 0.02427 0.25389 0 -0.19049 0 0.18072 0.08798 0.48275 -2.48186
ASN_1187 -7.01586 0.81885 6.59025 -0.37904 0.05837 0.82035 3.28068 -3.43398 -0.00675 -0.07953 -2.82464 0.04457 0 0 0 0 0 0.02422 -0.08328 0.05741 0 3.13211 0.15495 0 -0.93687 -0.15696 0.55809 0.62295
GLU_1188 -4.44059 0.63975 5.96821 -0.45366 0.06008 0.87978 1.93612 -2.56526 -0.0145 -0.153 -2.48876 -0.4557 0 0 0 0 0 0.0405 -0.02716 0.01526 0 3.61557 -0.28794 0 -2.7348 -0.34221 0.34416 -0.46414
VAL_1189 -4.27979 0.52611 4.13373 -0.29349 0.17981 0.06562 2.3484 -2.22702 -0.00079 -0.0031 -1.10089 -0.29945 0 0 0 0 0 0.01952 -0.04897 0.01609 0.31661 0 -0.38551 0 1.9342 -0.30551 0.3528 0.94835
ALA_1190 -5.68855 0.7873 2.33748 -0.02108 0 0 2.68698 -2.34657 -0.00174 -0.01752 -1.32374 -0.35365 0 0 0 0 0 0.02677 -0.01578 0 0 0 -0.39782 0 1.8394 -0.20201 0.35314 -2.33737
LYS_1191 -4.55324 0.4603 5.3076 -0.4749 0.11887 0.32949 1.56155 -2.3008 -0 -0 -3.30477 -0.05221 0 0 0 0 0 0.48599 -0.00044 0.33652 2.19263 0 -0.06467 0 -1.5107 -0.52252 0.42339 -1.56793
ASN_1192 -3.23003 0.34967 3.6717 -0.36626 0.15184 0.77756 1.87831 -1.71341 -0.01656 -0.15396 -1.10984 -0.73015 0 0 0 -0.44166 0 0.51164 0.85904 0.00041 0 1.96153 -0.57856 0 -0.93687 -0.13177 0.5932 1.34582
LEU_1193 -6.5916 0.64891 3.80834 -0.62473 0.21965 0.17434 1.92238 -2.35082 -0.04038 -0.16071 -1.12769 0.32882 0 0 0 0 0 0.25363 0.27799 0.02249 0.39024 0 0.18455 0 0.18072 1.42178 0.72161 -0.34046
ASN_1194 -4.92245 0.26335 5.4106 -0.19995 0.04685 0.29184 2.46172 -2.49198 -0 -0 -2.58145 -0.24718 0 0 0 -1.62865 0 0.04734 -0.04157 0.17239 0 1.59826 0.46683 0 -0.93687 1.41161 0.80769 -0.07161
GLU_1195 -3.02437 0.11567 3.98489 -0.21144 0.02568 0.28813 1.39863 -1.82964 -0.04038 -0.16071 -0.65761 -0.59405 0 0 0 0 0 0.02454 0.00726 0.01022 0 3.02712 -0.2659 0 -2.7348 -0.14152 0.50773 -0.27053
SER_1196 -4.42294 0.32132 5.2714 -0.02306 0 0.02166 2.1973 -2.46927 -0.01576 -0.15087 -1.82306 -0.30553 0 0 0 -0.44166 0 0.03127 0.01211 0.00166 0.47955 0 0.30741 0.69106 -0.77834 -0.25936 0.20947 -1.14564
LEU_1197 -7.33485 0.96965 5.07797 -0.50406 0.297 0.11845 2.73072 -2.97316 -0 -0 -1.92942 0.24525 0 0 0 0 0 0.01182 0.02819 0.0721 0.33635 0 -0.27719 0 0.18072 -0.15646 0.34593 -2.76098
ILE_1198 -5.37918 0.28324 5.71141 -0.49401 0.32166 0.10054 2.59832 -2.76009 -0.01903 -0.17778 -2.1333 -0.01234 0 0 0 0 0 0.02313 -0.04129 0.02956 0.51194 0 -0.4531 0 0.73287 -0.13821 0.40047 -0.89519
ASP_1199 -4.86083 0.26619 5.8459 -0.10742 0.00771 0.32726 2.61495 -2.76009 -0 -0 -2.05989 -0.34754 0 0 0 0 0 0.00447 -0.01667 0.02524 0 1.68927 0.1937 0 -2.3716 -0.11617 0.37574 -1.28977
LEU_1200 -5.29192 0.38663 4.96008 -0.4796 0.21008 0.1149 2.44184 -2.5909 -0 -0 -2.49968 0.21643 0 0 0 0 0 0.00156 0.06449 0.09133 0.33921 0 -0.27846 0 0.18072 -0.30158 0.31198 -2.12291
GLN_1201 -5.02824 0.27552 5.85284 -0.26627 0.05525 0.21691 2.48216 -2.74977 -0.01353 -0.11672 -1.9766 -0.4793 0 0 0 0 0 0.01024 0.02678 0.1402 0 2.71722 -0.04168 0 -0.18838 -0.25456 0.26819 0.93027
GLU_1202 -5.3288 0.35666 6.7941 -0.46808 0.07067 0.92345 3.37978 -2.96386 -0.00549 -0.06106 -3.63858 -0.51584 0 0 0 -0.77738 0 0.01351 0.16296 0.00835 0 3.38522 -0.30552 0 -2.7348 -0.3468 0.2608 -1.79071
LEU_1203 -6.25725 0.54651 6.4719 -0.47586 0.20033 0.11026 3.17267 -3.13189 -0.01884 -0.10058 -3.93109 0.20487 0 0 0 0 0 0.00642 -0.03608 0.0812 0.34313 0 -0.28242 0 0.18072 -0.40727 0.3314 -2.99187
GLY_1204 -3.81109 0.45795 4.85236 -4e-05 0 0 2.58661 -2.37341 -0.0186 -0.15091 -2.28416 -0.42485 0 0 0 0 0 0.00402 -0.09598 0 0 0 0.37371 0 0.83697 0.04028 0.39364 0.3865
LYS_1205 -4.42946 0.37734 5.14823 -0.31168 0.03345 0.15251 2.44061 -2.2432 -0 -0 -3.41358 -0.03088 0 0 0 -0.77738 0 0.01195 -0.13119 0.1705 1.80928 0 -0.02808 0 -1.5107 -0.04311 0.35329 -2.42212
TYR_1206 -3.747 0.36405 3.13813 -0.68547 0.06322 0.41034 1.65619 -1.69141 -0 -0 -0.78511 -0.09147 0 0 0 0 0 0.01768 -0.01674 0.09242 0 2.02464 -0.28259 0.00025 1.2797 -0.08012 0.34196 2.00867
GLU_1207 -3.20521 0.10181 3.74288 -0.22086 0.02897 0.32648 1.10234 -1.5946 -0 -0 -0.72236 -0.56692 0 0 0 0 0 0.01014 -0.03788 0.01957 0 2.90001 -0.18866 0 -2.7348 0.09947 0.34002 -0.5996
GLN:CtermProteinFull_1208 -1.66509 0.09127 2.61892 -0.50888 0.10786 0.5712 1.17912 -1.11742 -0.07076 -0.51987 -0.79802 -1.27629 0 0 0 0 0 0.04543 0 0.03253 0 3.00135 0 0 -0.18838 -0.05818 0.38942 1.83423
MET:NtermProteinFull_1209 -1.1856 0.11533 0.5922 -0.44918 0.13163 -0.01304 0.00814 -0.3066 -0 -0 -0.11574 1.18708 0 0 0 0 0 0.06986 0.08731 0.15616 1.41566 0 0 0 0.60916 0 0.05781 2.36019
PHE_1210 -3.79365 0.40918 1.16889 -0.71286 0.03413 0.01844 0.49517 -1.0789 -1e-05 -3e-05 0.27062 -0.5165 0 0 0 0 0 0.1814 -0.02001 0.00795 0 2.35127 -0.1502 0 1.0402 0.02476 0.17395 -0.0962
VAL_1211 -4.67741 0.69567 1.38625 -0.2755 0.15588 0.05552 0.98719 -1.46745 -0 -0 0.12006 0.08239 0 0 0 0 0 0.19324 -0.0524 0.01443 0.12638 0 -0.41911 0 1.9342 -0.21444 0.29441 -1.06069
PHE_1212 -4.62034 0.51782 3.44939 -0.57065 0.02365 0.27212 2.23271 -1.90196 -1e-05 -3e-05 -2.09759 0.00109 0 0 0 0 0 1.56292 -0.04535 0.07323 0 2.68244 0.22387 0 1.0402 -0.35016 0.38903 2.88238
LEU_1213 -3.37824 0.50133 2.29691 -0.50012 0.24129 0.13326 1.1546 -1.30889 -0 -0 0.13369 0.22214 0 0 0 0 0 0.02506 0.02584 0.03184 0.30085 0 -0.22785 0 0.18072 -0.26685 0.33517 -0.09924
VAL_1214 -6.00939 0.87145 1.73939 -0.37745 0.27859 0.09321 1.32897 -1.7335 -0 -0 0.32419 -0.15722 0 0 0 0 0 0.06239 -0.03676 0.02584 0.81879 0 0.19353 0 1.9342 -0.26017 0.391 -0.51294
LEU_1215 -7.2687 0.85811 2.79929 -0.48979 0.19698 0.12394 2.99983 -2.19153 -0.00599 -0.10191 -2.22626 0.13767 0 0 0 0 0 0.0093 -0.0526 0.07197 0.25657 0 -0.20001 0 0.18072 -0.0956 0.49365 -4.50436
LEU_1216 -6.70437 1.14778 4.34075 -0.68442 0.18113 0.27909 2.97804 -2.57198 -0 -0 -2.17944 0.06644 0 0 0 0 0 0.0066 0.26176 0.09736 0.92689 0 -0.20881 0 0.18072 0.97968 1.79402 0.89124
PRO_1217 -5.60094 1.13458 3.91965 -0.07698 0 0.04707 1.33658 -1.69907 -0 -0 0.42428 0.59208 0 0 0 0 0 0.06642 0.04875 0.00606 0.48536 0 -0.41897 0 -2.4119 0.72619 1.95715 0.53632
LEU_1218 -8.24635 1.12821 4.12217 -0.4728 0.19044 0.11001 2.98565 -2.85278 -0 -0 -0.03069 0.1771 0 0 0 0 0 0.03662 0.038 0.02051 0.37556 0 -0.2789 0 0.18072 -0.3437 0.70055 -2.15968
VAL_1219 -4.18407 0.33027 2.92359 -0.30571 0.1989 0.07051 1.73969 -1.84382 -0 -0 -0.2861 -0.2349 0 0 0 0 0 0.01331 -0.03485 0.01645 0.18162 0 -0.23041 0 1.9342 -0.20304 0.52603 0.61165
SER_1220 -3.2663 0.13187 4.19859 -0.02849 0 0.04765 1.92254 -2.01278 -0.00885 -0.15161 0.30221 -0.93586 0 0 0 0 0 0.28575 0.12196 0.00023 0.92632 0 -0.0153 0.61554 -0.77834 -0.38672 0.30049 1.26888
SER_1221 -2.31581 0.23918 2.33404 -0.03073 0.0056 0.04912 1.22691 -1.12861 -0.00885 -0.15171 -0.72473 -0.95799 0 0 -0.59767 0 0 2.39991 0.24567 0.00585 0.21378 0 -0.31564 0.60158 -0.77834 -0.63304 1.1177 0.79621
GLN_1222 -2.95043 0.14486 3.29338 -0.40208 0.10129 0.26274 0.87316 -1.44255 -0 -0 -0.6589 -0.17859 0 0 0 0 0 1.24955 0.11155 0.00884 0 2.96608 0.10263 0 -0.18838 -0.37071 1.4753 4.39773
CYS:disulfide_1223 -4.46559 0.39625 1.70473 -0.04714 0 0.03166 0.36246 -1.07705 -0 -0.0001 0.26124 -0.50546 0 0 0 0 -0.52693 0.15062 0.09815 0.05336 0.48585 0 -0.09944 0 3.6196 0.23799 0.64256 1.32275
VAL_1224 -5.07343 0.24865 2.04782 -0.317 0.21236 0.06903 1.01355 -1.65653 -0.03069 -0.11192 0.32473 -0.47059 0 0 0 0 0 0.05438 0.07342 0.02739 0.11689 0 -0.45431 0 1.9342 0.03604 0.26567 -1.69033
ASN_1225 -3.42036 0.12744 2.47504 -0.17819 0.00815 0.26504 0.88956 -1.32326 -0.01024 -0.14143 -0.95857 -0.37935 0 0 0 0 0 0.03609 -0.02732 0.00956 0 1.81941 0.19158 0 -0.93687 -0.20321 0.31878 -1.43813
LEU_1226 -8.24015 0.90565 2.5476 -0.4728 0.21729 0.09826 2.10695 -2.29694 -0 -0 -2.7862 0.18967 0 0 -1.41172 0 0 0.02494 0.55013 0.12879 0.98804 0 -0.30933 0 0.18072 -0.0738 0.6178 -7.0351
THR_1227 -3.00694 0.18273 2.90931 -0.12855 0.12157 0.07275 1.25927 -1.50198 -0.0273 -0.25419 -0.73538 -1.15813 0 0 0 0 0 0.37785 -0.04762 0.00479 0.0633 0 -0.5481 2.29928 -1.0874 -0.27979 1.30838 -0.17615
THR_1228 -3.14215 0.28278 3.87926 -0.12433 0.07838 0.07931 1.47012 -1.68025 -0.04987 -0.46185 -0.65554 -0.76327 0 0 0 -0.32744 0 0.15088 -0.03583 0.03864 0.0385 0 -0.31482 2.45369 -1.0874 -0.17159 1.18907 0.84629
ARG_1229 -6.23068 0.32129 6.18525 -0.66131 0.11001 0.45774 1.94159 -2.51076 -0.00029 -0.00083 -2.70952 0.57105 0 0 -1.08955 0 0 0.04447 -0.02 0.13548 1.92503 0 -0.11775 0 -1.2888 -0.14598 0.54447 -2.5391
THR_1230 -4.08521 0.47996 3.26814 -0.14619 0.04788 0.05213 1.67154 -1.7377 -0.02266 -0.23536 -1.76403 0.27278 0 0 -0.60423 0 0 0.04345 -0.0453 0.00407 0.15204 0 -0.03983 2.3402 -1.0874 -0.10976 0.6115 -0.93396
GLN_1231 -2.17851 0.2198 1.60168 -0.67816 0.11807 0.46754 0.56794 -0.92652 -0.00029 -0.00083 -0.86209 -0.14029 0 0 -0.78012 0 0 0.04962 -0.00431 0.02716 0 2.73597 0.1683 0 -0.18838 0.08478 0.58165 0.86303
LEU_1232 -5.1123 1.061 1.99492 -0.44824 0.24488 0.08889 1.12022 -1.4016 -0 -0 -0.9288 0.16726 0 0 -0.78012 0 0 0.02394 0.13541 0.24075 1.46419 0 -0.0949 0 0.18072 -0.02964 1.03018 -1.04324
PRO_1233 -1.73793 0.60369 1.31343 -0.127 0.00035 0.09275 0.33837 -0.49787 -0 -0 -0.25944 0.2367 0 0 0 0 0 0.01044 0.05886 0.01321 0.21254 0 -1.11352 0 -2.4119 -0.30949 1.46808 -2.1087
PRO_1234 -2.26701 0.30661 0.96699 -0.20549 0.00778 0.14794 0.41681 -0.49 -0 -0 -0.45976 0.07716 0 0 0 0 0 0.01908 0.03444 0.00153 0.34974 0 -0.88462 0 -2.4119 -0.23361 0.8987 -3.72561
ALA_1235 -3.95827 0.70416 2.23584 -0.01893 0 0 1.59406 -1.63782 -0 -0 -1.92419 -0.36106 0 0 0 0 0 0.02955 0.24547 0 0 0 -0.27337 0 1.8394 0.14249 0.56284 -0.81983
TYR_1236 -5.12978 0.44537 1.76931 -0.65951 0.13246 0.39825 1.00169 -1.42807 -0 -0 -0.69412 -0.16294 0 0 0 0 0 0.00965 -0.00467 0.12758 0 1.87339 -0.39365 0.00025 1.2797 -0.03575 0.4619 -1.00893
THR_1237 -4.63252 0.22039 3.86668 -0.16945 0.06177 0.0626 2.97756 -2.09218 -0.01945 -0.12371 -4.47801 -1.08465 0 0 0 -0.65043 0 0.00535 0.10544 0.00104 0.63028 0 -0.66888 2.5068 -1.0874 0.04843 0.53453 -3.98582
ASN_1238 -3.97578 0.3451 3.2135 -0.31322 0.04447 0.50834 1.38394 -1.78163 -0.00034 -0.00777 -2.16572 -0.48202 0 0 0 0 0 0.17762 -0.03439 0.00388 0 2.64865 0.09182 0 -0.93687 0.36101 0.6263 -0.2931
SER_1239 -4.79706 0.61595 5.22131 -0.04757 0.01001 0.09163 2.52109 -2.51674 -0.05517 -0.43444 -2.27445 -0.53549 0 0 0 0 0 0.5112 -0.00914 0.05187 0.36601 0 0.51542 0.60407 -0.77834 0.64555 0.85105 0.55676
PHE_1240 -7.4337 0.63605 2.83195 -0.72225 0.02597 0.12452 2.73481 -2.20295 -0.00034 -0.00777 0.05665 -0.17151 0 0 0 0 0 0.42698 0.07659 0.00031 0 1.73139 -0.49642 0 1.0402 1.06246 1.11558 0.8285
THR_1241 -5.73376 0.6017 2.94571 -0.13136 0.05421 0.095 1.11898 -1.96482 -0.05804 -0.31719 -0.74384 -0.55548 0 0 0 0 0 0.21619 0.09783 0.0351 0.04959 0 -0.09055 2.36695 -1.0874 1.15816 0.71021 -1.23281
ARG_1242 -8.00031 0.38658 8.36043 -0.57991 0.14835 0.28138 2.86663 -3.81127 -0.02381 -0.16406 -1.41615 0.60006 0 0 -0.31252 0 0 0.04614 -0.01606 0.1328 2.37754 0 0.10642 0 -1.2888 0.70081 0.55777 0.95202
GLY_1243 -3.26073 0.34679 2.3938 -5e-05 0 0 1.25553 -1.42337 -0.01328 -0.06201 -1.81366 -0.35549 0 0 -0.51177 0 0 0.05495 -0.08559 0 0 0 -1.50842 0 0.83697 -0.22116 0.753 -3.61448
VAL_1244 -6.2356 0.73938 0.02935 -0.24054 0.11976 0.0447 1.52243 -1.5475 -0.01651 -0.13735 -1.40819 0.09155 0 0 0 0 0 0.01925 -0.00823 0.08115 0.37607 0 -0.29266 0 1.9342 -0.34216 0.78487 -4.48604
TYR_1245 -10.7423 1.72584 3.37821 -1.23727 0.33537 0.73623 3.27289 -2.82366 -0 -0 -2.01732 -0.31054 0 0 0 -0.18189 0 0.02713 -0.01251 0.13664 0 1.70189 -0.5151 0.02435 1.2797 0.01006 0.86147 -4.35078
TYR_1246 -9.32159 1.2129 2.82074 -0.63267 0.05812 0.33179 2.48348 -2.54435 -0.02466 -0.30012 -2.01929 -0.1694 0 0 -1.47787 0 0 0.0097 -0.04083 0.00504 0 2.56895 0.16454 0.00683 1.2797 0.7373 1.32076 -3.53093
PRO_1247 -3.66705 0.55464 1.4398 -0.10555 0.00632 0.0662 0.5043 -0.5958 -0 -0 0.23887 0.66249 0 0 0 0 0 0.01296 0.00541 0.03018 0.32837 0 -0.05118 0 -2.4119 0.7631 1.0794 -1.13944
ASP_1248 -3.89351 0.35661 5.403 -0.14446 0.04591 0.45863 2.38573 -2.24625 -0.01049 -0.05077 -2.37601 -1.55446 0 0 -0.34812 -0.78157 0 0.00482 0.05982 0.00359 0 3.08324 0.26983 0 -2.3716 0.42139 0.59459 -0.69005
LYS_1249 -6.03691 0.4732 4.83584 -0.32089 0.05438 0.1869 2.11827 -2.12721 -0.05996 -0.2658 -1.91814 -0.28327 0 0 -0.34812 0 0 0.04509 0.02875 0.08495 1.30452 0 0.36856 0 -1.5107 1.01517 0.81901 -1.53635
VAL_1250 -7.55724 0.60361 4.55074 -0.25863 0.12377 0.05261 1.21547 -2.89614 -0.00113 -0.00336 -1.08567 -0.35986 0 0 0 0 0 0.0046 -0.08573 0.00889 0.26794 0 -0.67074 0 1.9342 0.48898 0.58841 -3.07929
PHE_1251 -10.789 1.57427 4.44285 -0.80195 0.04877 0.10707 2.33846 -3.22212 -0.00052 -0.00232 -2.87865 -0.4429 0 0 0 0 0 0.00642 0.00182 0.01094 0 2.25301 0.03395 0 1.0402 -0.3558 0.29957 -6.33596
ARG_1252 -7.84344 0.66411 6.15251 -0.62133 0.15568 0.42772 1.87778 -2.99618 -0.07251 -0.47487 -1.69648 -0.26347 0 0 0 -0.78157 0 0.33919 0.0076 0.05825 2.4922 0 -0.20136 0 -1.2888 -0.24558 0.6902 -3.62036
SER_1253 -4.7764 0.59814 3.30318 -0.03086 0 0.07099 0.52775 -1.80448 -0 -0 -0.27666 -0.25752 0 0 0 0 0 0.09373 0.11543 0.00065 0.24763 0 -0.37044 0.6 -0.77834 -0.12425 0.66815 -2.19332
SER_1254 -2.78622 0.13064 3.27036 -0.02948 0.01387 0.02932 1.17963 -1.54395 -1e-05 -0.00031 -0.85198 -0.1035 0 0 0 0 0 0.01784 0.21162 0.00881 0.09123 0 0.08151 0.60091 -0.77834 0.07329 0.28408 -0.10067
VAL_1255 -5.60479 0.71705 2.94964 -0.35307 0.23726 0.08516 1.93398 -2.17247 -0.00146 -0.00395 -1.42435 -0.3035 0 0 0 0 0 0.07659 0.11081 0.0004 0.45415 0 0.15688 0 1.9342 0.29914 0.44993 -0.45841
LEU_1256 -5.31536 0.83248 -0.06663 -0.49645 0.1998 0.12242 0.35865 -1.05901 -0.01032 -0.03951 -0.0596 0.04317 0 0 0 0 0 0.04859 -0.05359 0.18899 1.07208 0 -0.345 0 0.18072 0.15516 0.50285 -3.74057
HIS_1257 -5.66625 0.17255 5.64626 -0.61409 0.01573 0.47104 2.19152 -2.65915 -0.01608 -0.15442 -2.2183 -0.80122 0 0 0 0 0 0.03022 -0.03394 0.0078 0 2.34136 0.05707 0 -0.45461 0.08466 0.27388 -1.32597
SER_1258 -2.41008 0.12979 2.23021 -0.03126 2e-05 0.05565 0.49129 -1.16239 -0.01928 -0.12389 -0.12182 -0.94972 0 0 0 0 0 0.03687 -0.04432 0.00353 0.69964 0 0.41882 0.68607 -0.77834 0.14797 0.16381 -0.57743
THR_1259 -4.71307 0.27626 3.35679 -0.22837 0.19873 0.09062 2.448 -1.91594 -0.02358 -0.23484 -1.94051 -1.09264 0 0 0 0 0 0.02066 0.0009 0.01216 1.38619 0 -0.21128 2.28723 -1.0874 -0.12498 0.21199 -1.28309
GLN_1260 -3.99553 0.20603 2.48896 -0.37392 0.07893 0.22498 1.13551 -1.38113 -0.0103 -0.07132 -0.94975 -0.1872 0 0 0 -0.64376 0 0.01563 -0.04742 0.07983 0 3.02377 0.20744 0 -0.18838 -0.04705 0.21033 -0.22437
ASP_1261 -5.34154 0.62263 7.20568 -0.10028 0.00305 0.29185 3.62357 -3.13257 -0 -0 -6.77199 -1.3395 0 0 -0.80657 -0.38745 0 0.00979 0.10553 0.02436 0 2.18707 -0.18142 0 -2.3716 0.29382 0.40723 -5.65835
LEU_1262 -7.34087 1.07226 4.52991 -0.50572 0.19958 0.12195 2.40436 -2.55967 -0.00197 -0.00304 -2.63835 0.13886 0 0 -1.49981 0 0 0.02708 -0.07187 0.05276 1.22713 0 -0.20536 0 0.18072 0.14733 0.62139 -4.10333
PHE_1263 -10.4555 0.79349 3.36399 -0.48529 0.01154 0.20865 2.64047 -2.83425 -0.01466 -0.07577 -2.58573 0.07335 0 0 0 0 0 0.01424 0.09034 0.05595 0 1.9965 -0.32656 0 1.0402 -0.12311 0.9197 -5.69244
LEU_1264 -7.9454 1.13632 2.5288 -0.52925 0.18022 0.12351 1.65217 -2.11349 -0 -0 -0.69922 0.289 0 0 0 0 0 0.03441 0.06564 0.08678 0.47209 0 -0.18575 0 0.18072 -0.23418 1.96112 -2.99652
PRO_1265 -5.82595 0.47068 4.21741 -0.14203 0.00093 0.10409 1.65037 -1.60015 -0.02024 -0.14703 -1.2907 0.15824 0 0 0 0 0 0.02672 -0.04657 0.01307 0.22569 0 -1.05907 0 -2.4119 -0.52708 1.72955 -4.47397
PHE_1266 -9.17562 0.98379 2.3989 -0.50856 0.44467 0.18446 1.8727 -2.4254 -0 -0 -3.06541 0.03828 0 0 -1.01651 0 0 0.01933 0.0567 0.11146 0 3.64254 -0.09469 0 1.0402 -0.65058 0.92288 -5.22087
PHE_1267 -6.46069 0.60302 2.4582 -0.63536 0.05201 0.3794 1.99054 -2.05862 -5e-05 -0.00115 -1.6945 -0.36339 0 0 0 0 0 0.01808 -0.07017 0.00968 0 1.9389 0.15372 0 1.0402 -0.22181 0.7006 -2.16139
SER_1268 -4.22902 0.2524 4.94413 -0.02789 0 0.06441 2.22552 -2.25915 -0.01554 -0.09788 -1.36162 -0.54663 0 0 0 0 0 0.00445 -0.02402 0.00339 0.18533 0 -0.42233 0.60087 -0.77834 -0.29152 0.35814 -1.41531
ASN_1269 -2.36855 0.10275 2.05641 -0.29923 0.09817 0.51158 0.82265 -1.10101 -0.03407 -0.37521 0.09409 -0.74034 0 0 0 0 0 0.02877 -0.08452 0.00078 0 1.83295 -0.51651 0 -0.93687 -0.3719 0.32918 -0.95088
VAL_1270 -7.3044 0.73531 3.21237 -0.27563 0.19606 0.05543 2.49315 -2.70645 -0 -0 -2.41293 -0.12469 0 0 0 0 0 0.00513 -0.01274 0.00137 0.34288 0 -0.74437 0 1.9342 -0.26068 0.35311 -4.51286
THR_1271 -5.96801 0.56219 3.26418 -0.16283 0.08302 0.05666 2.5946 -2.22552 -0.02152 -0.22029 -2.94649 -0.08647 0 0 0 0 0 0.0027 0.03797 0.04809 0.08688 0 -0.01905 2.31363 -1.0874 -0.17809 0.38851 -3.47724
TRP_1272 -8.98616 1.25149 4.34067 -1.20218 0.06469 0.43764 1.86244 -3.1162 -0 -0 -1.9843 -0.75847 0 0 0 0 0 0.02044 -0.03661 0.32798 0 2.9208 -0.08295 0 1.6906 0.02397 0.98084 -2.24531
PHE_1273 -9.18607 0.75046 3.12997 -0.65237 0.06555 0.39227 2.39746 -2.59129 -0.00583 -0.01824 -2.73905 0.19885 0 0 0 0 0 0.0442 0.08206 0.1858 0 1.93844 -0.32574 0 1.0402 -0.13641 1.2813 -4.14843
HIS_D_1274 -8.62472 1.4879 7.64554 -0.82903 0.1849 1.10489 3.55947 -3.6189 -0 -0 -4.11636 0.09274 0 0 -1.01955 -0.49363 0 0.12831 0.01813 0.01142 0 2.56263 -0.30395 0 -0.45461 -0.20311 1.78416 -1.08378
ALA_1275 -5.20465 0.88244 2.34494 -0.02886 0.00997 0 2.64852 -2.22492 -0 -0 -2.30097 -0.47117 0 0 0 0 0 0.1222 0.02609 0 0 0 0.42064 0 1.8394 1.03865 1.5245 0.62677
ILE_1276 -7.49506 0.83503 4.61429 -0.57367 0.32325 0.11152 3.70089 -2.85159 -0.0108 -0.05054 -3.19621 0.01911 0 0 0 0 0 0.09813 -0.02337 0.11428 1.35438 0 -0.15166 0 0.73287 1.19177 0.90852 -0.34885
HIS_1277 -6.50955 1.45989 5.00594 -0.76852 0.67369 0.88833 2.39499 -2.65304 -0 -0 -1.87082 -0.58888 0 0 -0.94288 0 0 8.65746 0.27502 0.02693 0 2.61159 -0.2237 0 -0.45461 0.31797 1.67172 9.97152
VAL_1278 -5.18189 0.57488 3.60621 -0.29943 0.31028 0.07369 2.0135 -2.14693 -0.03101 -0.22737 -1.46251 0.05492 0 0 0 0 0 1.06575 0.02025 0.00761 0.03551 0 -0.22307 0 1.9342 0.28272 1.39037 1.79768
SER_1279 -1.26999 0.10933 1.20099 -0.03011 0 0.06939 0.49354 -0.66536 -0 -0 -0.09757 -0.37938 0 0 0 0 0 0.38555 0.02259 0.00265 0.23436 0 -0.34034 0.6006 -0.77834 -0.26222 0.48237 -0.22195
GLY_1280 -1.3454 0.09114 1.61488 -0.00078 0 0 0.2599 -0.84935 -0.02086 -0.16492 0.61357 -0.21978 0 0 0 0 0 0.09115 -0.16586 0 0 0 -1.53822 0 0.83697 0.0008 0.11419 -0.68257
THR_1281 -1.10237 0.28478 1.43833 -0.19338 0.11922 0.07096 0.66962 -0.70524 -0.00737 -0.11874 -0.42908 -0.45339 0 0 0 0 0 0.06778 0.07236 0.00459 0.06298 0 -0.01406 2.29456 -1.0874 0.3888 0.10279 1.46574
ASN_1282 -1.75045 0.15461 1.75331 -0.32574 0.07058 0.63718 0.42179 -0.98643 -0.01073 -0.1485 0.56842 -0.84187 0 0 0 0 0 0.38495 0.04048 0.00085 0 1.84094 -0.54414 0 -0.93687 0.04394 0.33214 0.70448
GLY_1283 -2.2219 0.34546 2.49416 -0.00017 0 0 1.28029 -1.30579 -0 -0 -2.0004 -0.29494 0 0 -0.60423 0 0 0.27335 -0.12772 0 0 0 1.01975 0 0.83697 0.16252 0.43272 0.29007
THR_1284 -5.42645 1.41148 3.95436 -0.14769 0.07264 0.1107 2.26388 -2.10518 -0.01986 -0.14817 -0.50912 -0.95835 0 0 0 0 0 0.40896 -0.03236 8e-05 0.128 0 -0.10881 2.33241 -1.0874 0.62975 0.61832 1.3872
LYS_1285 -9.02628 0.68047 9.57316 -0.62686 0.22261 0.36813 4.39349 -3.94476 -0.01436 -0.10146 -3.53938 0.17647 0 0 0 -0.32744 0 0.04854 -0.08658 0.19652 2.40308 0 -0.00831 0 -1.5107 0.46162 0.84102 0.17898
ARG_1286 -9.40831 2.33008 7.80728 -0.73313 0.09703 0.52109 4.35588 -3.55164 -0.01587 -0.13031 -2.43632 -0.03378 0 0 0 0 0 0.56092 -0.00492 1.55078 4.01069 0 0.17536 0 -1.2888 0.22524 1.04786 5.07913
PHE_1287 -8.16725 1.06184 1.06844 -0.79215 0.04694 0.22225 1.11359 -1.69627 -0.00777 -0.03782 -0.90356 -0.59523 0 0 -0.41259 0 0 0.37079 -0.00212 0.00757 0 2.75411 -0.22581 0 1.0402 0.89996 1.05799 -3.1969
ASP_1288 -4.6386 0.29963 5.32187 -0.12053 0.00968 0.35949 2.49524 -2.31019 -0 -0 -4.04372 -0.30967 0 0 -1.01955 -0.49363 0 0.02675 0.20795 0.01291 0 3.21583 -0.44677 0 -2.3716 0.58817 0.81059 -2.40616
ASN_1289 -4.39021 0.45762 4.64331 -0.40788 0.06083 0.86858 2.18108 -2.04574 -0.00717 -0.07089 -2.85824 -1.03749 0 0 -0.8507 -0.55222 0 0.07307 0.04168 0.01257 0 2.85437 -0.71752 0 -0.93687 0.08231 1.35518 -1.24432
PRO_1290 -4.05392 0.63015 2.19395 -0.19245 0.00581 0.1401 0.40023 -1.02306 -0.02384 -0.10384 -0.50379 0.07366 0 0 0 0 0 0.01644 0.0524 0.01951 0.47671 0 -0.98966 0 -2.4119 -0.03104 1.15347 -4.17108
VAL_1291 -4.96994 0.41382 0.95646 -0.27874 0.16755 0.05735 0.32048 -1.24366 -0 -0 -0.333 0.00784 0 0 0 0 0 0.00764 -0.03294 0.00095 0.08319 0 -0.45264 0 1.9342 -0.47104 0.36779 -3.46468
LEU_1292 -7.40545 0.87124 2.96114 -0.47391 0.29397 0.09483 2.38382 -2.16872 -0 -0 -2.68907 0.1006 0 0 0 0 0 0.0122 0.01379 0.04154 0.60473 0 -0.22902 0 0.18072 -0.35366 1.02394 -4.7373
PRO_1293 -4.56188 0.67892 2.3592 -0.1867 0.00074 0.13224 1.26589 -1.27343 -0 -0 -1.54435 0.0689 0 0 -0.70109 0 0 0.00439 -0.02318 0.01762 0.60308 0 -0.97487 0 -2.4119 -0.39406 1.00585 -5.93464
PHE_1294 -11.008 0.84286 3.20017 -0.88194 0.04393 0.42237 2.08501 -3.09885 -0 -0 -2.2422 0.11853 0 0 0 0 0 0.58503 -0.01631 0.07749 0 2.98132 0.03676 0 1.0402 -0.13153 0.25881 -5.68638
ASN_1295 -3.58692 0.22819 3.14746 -0.15294 0.02222 0.23116 0.6662 -1.56866 -0.01995 -0.12232 0.22607 -0.63606 0 0 0 0 0 0.23849 -0.18788 0.00176 0 1.56718 0.07304 0 -0.93687 0.84286 0.30298 0.33602
ASP_1296 -2.53891 0.30683 2.40134 -0.12105 0.03128 0.37798 0.91765 -1.18308 -0.04728 -0.272 -0.66352 -0.2019 0 0 0 0 0 0.09491 -0.00806 0.00079 0 2.45626 -0.38656 0 -2.3716 0.34319 0.26281 -0.60093
GLY_1297 -4.49699 0.53993 3.14239 -0.00082 0 0 1.98831 -2.00766 -0.04913 -0.28521 -2.66955 -0.2331 0 0 0 0 0 0.02269 -0.02228 0 0 0 -1.53756 0 0.83697 0.01357 0.33617 -4.42225
VAL_1298 -8.47148 1.33398 1.69686 -0.31513 0.29236 0.06782 2.82968 -2.41011 -0.0056 -0.01709 -2.28401 -0.62245 0 0 0 0 0 0.02185 0.0247 0.00236 0.71237 0 -0.45448 0 1.9342 0.20723 0.84528 -4.61167
TYR_1299 -10.465 1.26847 4.35372 -1.00052 0.14646 0.3106 3.18138 -3.31202 -0.03152 -0.25186 -3.20964 -0.48289 0 0 0 -0.33349 0 0.02734 -0.00244 0.31412 0 2.4836 -0.01581 0.00776 1.2797 -0.10083 0.9299 -4.90294
PHE_1300 -11.276 2.21484 1.91241 -0.58499 0.22888 0.28619 3.04582 -2.67525 -0.0056 -0.01709 -3.01441 -0.00384 0 0 0 0 0 0.05962 0.13678 0.02291 0 3.94254 -0.29332 0 1.0402 -0.12039 0.91161 -4.18913
ALA_1301 -5.04357 0.38074 2.64006 -0.02116 0 0 2.71983 -2.05383 -0 -0 -3.11837 -0.42261 0 0 0 0 0 0.02381 -0.00821 0 0 0 -0.50702 0 1.8394 -0.16172 0.77003 -2.96262
SER_1302 -4.98664 0.55414 4.32153 -0.03046 0 0.06942 2.89002 -2.25507 -0.00394 -0.03695 -2.95617 -0.1083 0 0 0 0 0 0.04556 0.02472 0.04564 0.104 0 -0.4809 0.60035 -0.77834 -0.14465 0.40231 -2.72374
THR_1303 -6.25276 0.34332 2.86484 -0.13412 0.04537 0.10905 2.55965 -2.1303 -0.00035 -0.00557 -2.05584 -0.9273 0 0 0 0 0 0.02204 0.28234 0.04375 1.83466 0 -0.19139 2.27986 -1.0874 -0.09825 0.71042 -1.78799
GLU_1304 -8.40016 0.54412 11.2965 -0.49717 0.07776 0.78135 6.62646 -4.784 -0.01656 -0.13057 -9.79315 -1.24278 0 0 -2.75766 0 0 0.04803 0.03265 0.00162 0 5.09399 -0.03895 0 -2.7348 0.02907 1.15649 -4.70781
LYS_1305 -7.32189 0.63613 7.81678 -0.40472 0.05901 0.23623 3.07689 -3.12891 -0.0032 -0.00753 -3.11084 -0.02834 0 0 -1.08561 0 0 0.00919 0.04428 0.43353 2.17078 0 0.06115 0 -1.5107 0.9663 0.93225 -0.15921
SER_1306 -4.38786 0.20485 4.82078 -0.03593 0.04772 0.03046 1.97628 -2.14124 -0.04043 -0.36028 -1.33835 -0.12869 0 0 -1.59232 0 0 0.04577 -0.03299 0.00018 0.7169 0 -0.16047 1.76794 -0.77834 1.24596 0.64265 0.50259
ASN_1307 -4.46321 0.2675 5.06425 -0.18639 0.05018 0.30014 2.09295 -2.25483 -0 -0 -1.72574 -0.97472 0 0 -1.35597 0 0 0.14748 -0.04492 0.03643 0 2.13937 -1.04177 0 -0.93687 0.08309 0.70438 -2.09865
ILE_1308 -8.56446 0.79887 4.65486 -0.67325 0.53942 0.15836 3.55247 -3.11664 -0 -0 -2.48631 0.14477 0 0 -0.49192 0 0 0.02351 -0.04221 0.14548 0.7572 0 -0.48673 0 0.73287 -0.15671 0.62685 -3.88359
ILE_1309 -6.5829 0.64367 2.5798 -0.47303 0.26897 0.10442 1.40935 -2.03037 -0.01761 -0.13381 -1.41956 0.03062 0 0 -1.25632 0 0 0.01745 0.10185 0.09455 0.36432 0 -0.41116 0 0.73287 -0.18787 0.65229 -5.51246
ARG_1310 -9.40479 0.64029 8.55291 -1.05933 0.63096 0.68231 4.87348 -3.92225 -0.01704 -0.05294 -6.49525 0.01385 0 0 -1.11941 -0.92621 0 0.09304 -0.03609 0.43934 2.7409 0 -0.22391 0 -1.2888 -0.10646 1.48225 -4.50314
GLY_1311 -4.23738 0.39881 3.14987 -0.00118 0 0 2.16803 -1.91809 -0 -0 -2.13724 -0.33559 0 0 0 0 0 0.01986 -0.10261 0 0 0 -1.30214 0 0.83697 0.33761 1.37846 -1.74461
TRP_1312 -10.4234 0.85003 3.47964 -0.89163 0.04611 0.65624 3.39283 -2.97369 -0 -0 -3.18662 -0.18441 0 0 0 -0.51926 0 0.03707 0.2173 0.00081 0 2.71891 -0.17817 0 1.6906 0.32463 0.48686 -4.45616
ILE_1313 -8.33469 1.93064 2.51098 -0.7182 0.52286 0.17691 3.00412 -2.53358 -0 -0 -2.6255 -0.10267 0 0 0 0 0 0.08328 -0.04882 0.5395 2.83545 0 -0.71719 0 0.73287 -0.07088 0.64193 -2.17298
PHE_1314 -11.0403 1.24805 0.65428 -0.55801 0.0251 0.29263 2.40334 -2.09562 -0 -0 -3.43189 0.10014 0 0 0 0 0 0.09276 -0.03336 0.01999 0 2.0513 -0.10296 0 1.0402 -0.26997 0.68974 -8.91461
GLY_1315 -4.74217 0.17999 4.30828 -0.00127 0 0 2.83895 -2.40565 -0 -0 -3.53348 -0.32771 0 0 0 0 0 0.05326 -0.0419 0 0 0 -1.51488 0 0.83697 0.35861 0.34174 -3.64926
THR_1316 -5.13788 0.56352 4.27558 -0.10181 0.04702 0.0436 2.28126 -2.31545 -0.04008 -0.25632 -1.45898 -1.38614 0 0 -1.30597 0 0 0.20042 0.01479 0.01325 0.82959 0 -0.4535 2.28013 -1.0874 1.19064 0.29246 -1.51127
THR_1317 -4.76537 0.44306 4.49773 -0.12103 0.08112 0.06287 1.79864 -2.02723 -0.0035 -0.02696 -0.37792 -1.26331 0 0 -0.2665 0 0 0.03897 -0.04796 0.0289 0.27293 0 0.01186 2.47138 -1.0874 0.63256 0.44558 0.79842
LEU_1318 -6.69476 0.44516 2.50758 -0.48257 0.15398 0.13823 0.64245 -2.05998 -0.02099 -0.08022 0.52104 -0.10313 0 0 0 0 0 0.15054 -0.06544 0.04025 0.34946 0 0.5748 0 0.18072 0.07853 0.44413 -3.28023
ASP_1319 -4.07503 0.49357 5.74021 -0.1042 0.00338 0.30186 2.74578 -2.48133 -0 -0 -2.11688 -1.30273 0 0 -1.0681 0 0 0.23347 0.09733 0.04958 0 2.32729 -0.18272 0 -2.3716 0.24286 0.55657 -0.91069
SER_1320 -2.77158 0.11055 3.49951 -0.03126 0.00169 0.05334 1.09176 -1.53898 -0 -0 -1.3792 -0.85964 0 0 -0.8832 0 0 0.22758 -0.08567 0.00454 0.14177 0 -0.40429 0.60002 -0.77834 -0.07132 0.51288 -2.55983
LYS_1321 -3.80346 0.52173 4.09024 -0.31393 0.02783 0.15057 1.16729 -1.64805 -0.04312 -0.23561 -1.43776 -0.05949 0 0 -0.49819 0 0 0.09518 -0.06797 0.05138 1.75934 0 -0.05956 0 -1.5107 -0.43548 0.53498 -1.71479
THR_1322 -4.06902 0.24562 4.57744 -0.1084 0.04958 0.07906 1.88518 -2.14487 -0.05208 -0.34596 -0.69407 -0.40395 0 0 0 0 0 0.16349 0.04291 0.01122 0.12236 0 -0.31728 2.29834 -1.0874 -0.53158 0.57651 0.29711
GLN_1323 -6.48854 0.28761 4.45019 -0.2341 0.00982 0.13093 1.19466 -2.31081 -0.00401 -0.03846 -1.89711 -0.29072 0 0 -0.3922 0 0 0.17627 -0.00227 0.25116 0 3.06397 0.00554 0 -0.18838 -0.43997 0.66817 -2.04826
SER_1324 -5.57134 0.62499 4.37594 -0.02557 0 0.06044 3.22712 -2.4794 -0.04498 -0.34789 -2.29416 -0.36253 0 0 0 0 0 0.08236 0.25464 0.00355 0.16399 0 -0.43114 0.62186 -0.77834 -0.29953 0.61517 -2.60484
LEU_1325 -9.01084 1.40184 1.6545 -0.67303 0.22609 0.22066 2.54149 -2.39292 -0.00745 -0.02239 -2.68238 0.15575 0 0 0 0 0 0.19934 -0.06242 0.40306 0.62984 0 -0.32971 0 0.18072 -0.0643 0.69159 -6.94057
LEU_1326 -8.08619 0.71827 2.06929 -0.57811 0.20859 0.1465 2.4823 -2.24004 -0.00852 -0.02577 -2.6195 0.23921 0 0 0 0 0 0.03404 -0.04617 0.02251 0.68673 0 -0.30679 0 0.18072 0.08068 0.67745 -6.3648
ILE_1327 -6.99375 0.74243 1.8561 -0.48086 0.34879 0.12322 2.34531 -1.93506 -0.01458 -0.05345 -2.55874 -0.29341 0 0 0 0 0 0.01465 -0.04382 0.01947 0.24889 0 -0.49536 0 0.73287 0.03999 0.42491 -5.97239
VAL_1328 -6.55008 0.81165 2.21239 -0.2743 0.24121 0.06024 2.06947 -2.21315 -0 -0 -2.51754 -0.29676 0 0 0 0 0 0.02259 0.06377 0.01302 0.26478 0 -0.69692 0 1.9342 -0.17707 0.53746 -4.49504
ASN_1329 -5.66163 0.53317 3.35542 -0.293 0.06284 0.5166 2.31205 -2.18679 -0.00763 -0.04278 -2.23349 -0.79778 0 0 -0.58333 0 0 0.02997 -0.01274 0.09154 0 1.80793 -0.56912 0 -0.93687 -0.23062 0.46662 -4.37965
ASN_1330 -7.2551 0.53947 5.13956 -0.1497 0.00687 0.20308 2.66531 -3.12965 -0 -0 -2.12468 -0.32433 0 0 0 0 0 0.06267 0.13288 0.09874 0 1.97178 0.06716 0 -0.93687 0.03166 0.65909 -2.34206
ALA_1331 -4.54399 0.83767 3.12968 -0.02338 0 0 1.78148 -1.97721 -0.01704 -0.05294 -1.7773 -0.19117 0 0 -0.89182 0 0 0.74215 0.15898 0 0 0 -0.18282 0 1.8394 -0.30624 0.84063 -0.6339
THR_1332 -4.44671 0.82304 3.57931 -0.20087 0.17104 0.07615 2.25637 -2.03409 -0.00186 -0.0325 -1.59564 -0.60497 0 0 0 0 0 0.20212 0.13036 0.02783 0.05971 0 0.32021 2.28307 -1.0874 1.16711 0.92607 2.01837
ASN_1333 -6.51949 0.44822 4.38814 -0.3406 0.02724 0.61755 2.26367 -2.6913 -0.00555 -0.01766 -1.51522 -0.48704 0 0 0 0 0 0.04853 -0.01125 0.13376 0 1.77699 0.00871 0 -0.93687 1.54612 0.82181 -0.44425
VAL_1334 -5.77096 0.55952 3.12982 -0.26776 0.15298 0.05415 2.36474 -2.25985 -0.015 -0.0596 -2.12527 -0.20389 0 0 -0.82484 0 0 0.01167 0.00876 0.09685 0.24789 0 -0.736 0 1.9342 -0.2306 0.46624 -3.46693
VAL_1335 -6.1046 0.70141 2.03297 -0.26289 0.19043 0.05161 2.39814 -2.06606 -0.00555 -0.01766 -2.62712 -0.27654 0 0 0 0 0 0.07396 -0.04585 0.00875 0.34332 0 -0.80554 0 1.9342 -0.427 0.44033 -4.4637
ILE_1336 -7.38299 1.02543 2.33976 -0.47347 0.37127 0.09955 2.86057 -2.0749 -0.015 -0.0596 -2.62932 -0.04694 0 0 0 0 0 0.02358 -0.0528 0.02062 0.33286 0 -0.76186 0 0.73287 -0.42035 0.44924 -5.66148
LYS_1337 -6.86771 0.46885 5.70278 -0.40173 0.10474 0.13442 2.40939 -2.58688 -0 -0 -3.87822 -0.10848 0 0 0 0 0 0.02721 0.01935 0.20923 2.92205 0 -0.01663 0 -1.5107 -0.2231 0.42613 -3.1693
VAL_1338 -8.53036 1.3319 2.79029 -0.29174 0.27027 0.06224 2.67868 -2.57417 -0 -0 -2.4219 -0.37032 0 0 0 0 0 0.03884 0.1561 0.00345 0.2047 0 -0.73781 0 1.9342 -0.22018 0.81154 -4.86428
CYS:disulfide_1339 -8.46932 1.61036 5.07158 -0.03824 0 0.02548 2.72595 -3.07391 -0.00313 -0.01851 -2.61602 -0.47092 0 0 0 0 -0.27783 0.03727 0.01193 0.26802 1.95871 0 -0.34112 0 3.6196 -0.30485 0.95487 0.6699
GLU_1340 -6.83031 0.36457 7.25863 -0.23154 0.03325 0.3574 2.7386 -3.17594 -0.00958 -0.08048 -3.26161 -0.56158 0 0 0 -0.53984 0 0.04674 -0.00229 0.05139 0 3.15853 0.20833 0 -2.7348 0.1823 0.68295 -2.3453
PHE_1341 -11.038 1.69223 2.35708 -0.53044 0.02118 0.22734 1.6453 -2.70383 -0.05097 -0.33379 -1.68388 0.12132 0 0 0 0 0 0.02728 0.07352 0.00241 0 2.1809 -0.22156 0 1.0402 0.09875 1.18603 -5.88896
GLN_1342 -5.30518 0.3593 5.53852 -0.36702 0.05272 0.27928 3.14387 -2.52159 -0.00793 -0.07735 -3.9516 -0.52766 0 0 0 -0.65267 0 0.01444 0.06881 0.00033 0 3.23942 0.09227 0 -0.18838 0.1467 0.98695 0.32323
PHE_1343 -8.3558 1.93521 1.32622 -0.74155 0.09868 0.32809 0.87154 -1.74311 -0.00273 -0.03569 -0.94194 0.38417 0 0 0 0 0 0.04559 0.07303 0.0089 0 2.10415 -0.18129 0 1.0402 0.13971 0.99328 -2.65334
CYS:disulfide_1344 -5.49923 0.33091 3.7282 -0.05418 7e-05 0.03584 1.52469 -1.88843 -0.01098 -0.06318 -0.55263 -0.33311 0 0 0 0 -0.52693 0.02995 -0.02892 0.02953 0.95956 0 0.21621 0 3.6196 -0.48877 0.91723 1.94542
ASN_1345 -1.82126 0.07552 1.50641 -0.18288 0.03878 0.28126 0.30399 -0.71036 -0 -0 -0.02364 -0.33984 0 0 0 0 0 0.01298 -0.07916 5e-05 0 1.53201 0.02947 0 -0.93687 -0.35784 0.20135 -0.47
ASP_1346 -6.281 0.71449 7.73385 -0.25282 0.06121 0.84129 3.73171 -3.2834 -0.03634 -0.24166 -3.55865 -0.60258 0 0 -0.73476 -0.55222 0 0.02615 0.02805 0.00193 0 2.14227 -0.47041 0 -2.3716 -0.00562 0.7992 -2.31091
PRO_1347 -6.20644 0.58472 2.84861 -0.20539 0.00935 0.15078 1.13005 -1.39908 -0.01719 -0.10851 -1.58388 -0.0574 0 0 -0.3118 0 0 0.02304 0.00496 0.01809 0.3555 0 -0.66013 0 -2.4119 -0.04642 0.88538 -6.99766
PHE_1348 -10.1493 1.17833 3.43335 -1.03511 0.13637 0.68327 3.29646 -2.82697 -0 -0 -3.94431 -0.0987 0 0 0 0 0 0.02014 0.13032 0.15048 0 1.55581 -0.32899 0 1.0402 -0.04321 0.39755 -6.4043
LEU_1349 -8.52581 1.01444 2.37523 -0.47103 0.16048 0.08912 2.58922 -2.42526 -0 -0 -2.46896 0.14145 0 0 0 0 0 0.01465 0.00385 0.09811 0.54241 0 -0.10594 0 0.18072 0.10847 0.67186 -6.00698
GLY_1350 -4.01138 0.22308 4.04893 -0.00079 0 0 2.87646 -2.07719 -0 -0 -3.50244 -0.32997 0 0 0 0 0 0.00445 -0.04246 0 0 0 0.60338 0 0.83697 0.80909 0.68482 0.12295
VAL_1351 -7.34215 1.10344 2.72161 -0.36923 0.28235 0.08817 2.65697 -2.42995 -0.01195 -0.04533 -2.63485 -0.11393 0 0 0 0 0 0.01682 -0.02976 0.1671 0.80133 0 -0.76493 0 1.9342 0.59573 0.51882 -2.85554
TYR_1352 -7.90398 0.57722 5.07936 -0.7935 0.04861 0.10882 2.50801 -3.16959 -0.00436 -0.02731 -2.409 -0.40782 0 0 0 0 0 0.00756 0.08816 0.03467 0 2.63311 -0.09024 0.00477 1.2797 -0.26027 0.44612 -2.24995
TYR_1353 -9.12412 0.82043 4.51271 -0.93244 0.09378 0.235 1.89697 -3.16393 -0.01693 -0.07279 -1.95976 -0.43012 0 0 0 0 0 0.00623 -0.05983 0.02271 0 2.43377 -0.00106 0.04028 1.2797 -0.20516 0.52762 -4.09695
HIS_1354 -6.77445 0.2823 5.10272 -0.45263 0.01794 0.46525 1.97492 -2.78045 -0.00964 -0.05133 -0.45602 -0.381 0 0 0 0 0 0.0963 -0.08275 0.10296 0 2.66858 -0.08357 0 -0.45461 -0.01555 0.51953 -0.3115
LYS_1355 -3.90106 0.31452 2.53058 -0.42823 0.0686 0.22861 0.60453 -1.20903 -0.00052 -0.0102 0.40592 0.10524 0 0 0 0 0 0.02249 -0.06308 0.0412 1.48056 0 -0.02681 0 -1.5107 -0.21336 0.30263 -1.25813
ASN_1356 -2.13035 0.20268 2.05264 -0.19141 0.03621 0.31058 0.37216 -0.91997 -0 -0 0.0325 -0.45724 0 0 0 0 0 0.018 -0.05694 0.01061 0 2.00354 -0.51998 0 -0.93687 -0.71584 0.18251 -0.70717
ASN_1357 -3.50361 0.2352 4.21949 -0.15745 0.00634 0.20751 2.44143 -1.95394 -0 -0 -0.20156 -0.8836 0 0 -1.07076 0 0 0.60135 -0.01012 0.01053 0 2.00726 -0.24351 0 -0.93687 -0.39452 0.44542 0.81859
LYS_1358 -1.91979 0.17431 1.89498 -0.31747 0.04322 0.17787 0.70897 -0.92714 -0 -0 -0.56248 -0.2622 0 0 -1.07076 0 0 0.3303 0.0269 0.00217 1.79587 0 -0.04141 0 -1.5107 -0.12494 0.48115 -1.10114
SER_1359 -3.62544 0.07741 3.50493 -0.02951 0 0.066 1.734 -1.7318 -0.00564 -0.03319 -1.34426 -0.50521 0 0 0 0 0 0.06153 0.0757 0.00644 0.2572 0 -0.34106 0.60386 -0.77834 -0.377 0.56069 -1.82369
TRP_1360 -10.2814 1.29655 2.98074 -0.71644 0.03019 0.29555 1.39868 -2.553 -0 -0 -0.67342 -0.25767 0 0 0 0 0 0.01452 -0.01184 0.08181 0 1.51179 -0.12906 0 1.6906 -0.15671 0.79569 -4.68343
MET_1361 -5.2328 0.44118 4.06678 -0.20887 0.03735 0.09061 2.18988 -2.14898 -0.01656 -0.15504 -2.15608 -0.56912 0 0 0 0 0 0.03722 -0.0108 0.30501 2.35101 0 -0.14551 0 0.60916 0.16199 0.5514 0.19784
GLU_1362 -6.33027 0.66648 5.51015 -0.23404 0.04718 0.34378 2.57311 -2.62023 -0.00051 -0.01172 -4.64703 -0.45412 0 0 -0.89182 -0.92621 0 0.0688 -0.00901 0.08541 0 3.5097 -0.0031 0 -2.7348 -0.05259 0.50546 -5.60538
SER_1363 -2.19016 0.09967 2.43535 -0.02876 0.0021 0.05019 0.84221 -1.14437 -0.02673 -0.19555 -0.20297 -0.64397 0 0 0 0 0 0.09425 -0.00204 9e-05 0.25512 0 -0.20817 0.60567 -0.77834 0.33329 0.44492 -0.2582
GLU_1364 -6.49035 0.62325 6.96783 -0.30573 0.05625 0.43698 3.62226 -3.09807 -0.00266 -0.04683 -4.20938 -0.33351 0 0 0 -1.7171 0 0.04655 -0.04796 0.01868 0 3.18172 0.22062 0 -2.7348 0.68031 0.57994 -2.55201
PHE_1365 -9.49506 1.19122 2.70185 -0.62182 0.1343 0.39565 1.48765 -2.36817 -0.01017 -0.04051 0.05992 -0.03948 0 0 0 0 0 0.10416 -0.0252 0.27734 0 2.36061 -0.25725 0 1.0402 0.75022 0.80193 -1.55262
ARG_1366 -9.13963 0.52802 7.8465 -0.50746 0.10068 0.31346 3.02118 -3.54571 -0.05324 -0.27816 -2.12218 -0.04055 0 0 0 0 0 0.07689 0.00827 0.54882 2.1339 0 -0.22261 0 -1.2888 1.33515 0.60325 -0.68223
VAL_1367 -6.89844 0.66636 0.78178 -0.2964 0.21166 0.06603 1.42128 -1.61705 -0.03749 -0.16643 -0.64875 -0.38895 0 0 0 0 0 0.02319 -0.03038 0.02293 0.25392 0 -0.49856 0 1.9342 0.86098 0.35576 -3.98437
TYR_1368 -9.88943 1.04012 2.54024 -0.98406 0.06705 0.57379 1.59179 -2.51085 -0.0325 -0.20516 0.85134 -0.32236 0 0 0 0 0 0.07708 0.00866 0.08855 0 2.02096 -0.36398 0.00589 1.2797 -0.09544 0.35342 -3.90519
SER_1369 -3.87544 0.28671 3.98292 -0.02801 0.00164 0.02536 1.90132 -1.91492 -0.00793 -0.07735 -2.19052 -0.13573 0 0 -0.59767 0 0 0.04687 0.02997 0.05097 0.54704 0 -0.00627 1.73941 -0.77834 -0.12596 0.4629 -0.66303
SER_1370 -4.03245 0.57148 4.40175 -0.03052 0 0.07171 2.64866 -2.0907 -0 -0 -2.24827 -0.5638 0 0 0 -0.65267 0 0.07667 0.05247 0.18048 0.03684 0 -0.54463 1.21478 -0.77834 -0.14146 0.62465 -1.20336
ALA_1371 -3.57239 0.7114 -0.07475 -0.02366 6e-05 0 0.3546 -0.83556 -0 -0 -0.5879 -0.44716 0 0 0 0 0 0.11174 0.21699 0 0 0 -0.35605 0 1.8394 0.00387 0.54408 -2.11534
ASN_1372 -4.19758 0.8099 4.44859 -0.15958 0.01104 0.2156 2.1767 -2.19342 -0.00462 -0.05974 -1.76602 -0.87141 0 0 -0.93143 0 0 0.38539 -0.01613 0.00152 0 1.94502 -0.14041 0 -0.93687 0.17557 0.41638 -0.6915
ASN_1373 -4.31322 0.41164 4.09176 -0.19488 0.0288 0.33098 1.73772 -1.95702 -0.00277 -0.0585 -2.34934 -1.03667 0 0 -1.32363 -0.53984 0 0.42867 -0.05641 0.03822 0 2.00215 -1.04652 0 -0.93687 -0.44181 0.37664 -4.81091
CYS:disulfide_1374 -4.11918 0.50752 2.44557 -0.03877 0 0.01373 0.41612 -1.43841 -0.00462 -0.05974 -0.70923 -0.20732 0 0 0 0 -0.27783 0.06242 0.00242 0.0654 0.2252 0 0.10448 0 3.6196 -0.59661 0.57117 0.58191
THR_1375 -4.93057 0.45837 4.68779 -0.09799 0.05092 0.06803 2.58237 -2.37668 -0.00676 -0.09683 -1.77438 -0.79555 0 0 0 0 0 0.23052 0.11994 0.00885 0.12695 0 -0.50001 2.28997 -1.0874 -0.36455 0.4472 -0.95981
PHE_1376 -8.03153 0.99544 2.53947 -0.66901 0.08494 0.41149 1.90594 -1.93588 -0.00096 -0.00257 0.28834 -0.24275 0 0 0 0 0 0.45331 0.02595 0.00583 0 2.02322 0.41475 0 1.0402 0.0331 0.43765 -0.22306
GLU_1377 -4.05592 0.32222 3.33699 -0.3074 0.06037 0.36207 0.48535 -1.48461 -0 -0 -0.94137 -0.32872 0 0 0 0 0 0.02804 -0.03521 0.19673 0 2.88311 0.13717 0 -2.7348 0.23987 0.3545 -1.48161
TYR_1378 -7.3331 0.61429 3.73743 -0.64503 0.05173 0.40138 2.8539 -2.45894 -0.00096 -0.00257 -2.43229 -0.20311 0 0 0 0 0 0.01763 -0.00436 0.57857 0 1.96362 -0.14754 0.00139 1.2797 -0.07311 0.27433 -1.52702
VAL_1379 -3.45549 0.36943 0.53811 -0.25833 0.128 0.05314 0.62897 -0.98937 -0 -0 -0.60837 -0.34691 0 0 0 0 0 0.04475 -0.08453 0.03003 0.27533 0 -0.71281 0 1.9342 -0.24381 0.32181 -2.37584
SER_1380 -4.14565 0.20106 4.06281 -0.03788 0.00654 0.07346 2.69089 -1.85415 -0.00186 -0.0325 -3.53544 -0.25473 0 0 -1.37921 0 0 0.00781 0.07701 0.13832 0.12426 0 -0.52324 1.75693 -0.77834 -0.36192 0.56084 -3.20498
GLN_1381 -2.53645 0.3829 2.44047 -0.84714 0.36978 1.31957 1.04296 -1.07665 -0 -0 -1.60349 -2.0604 0 0 -0.55437 0 0 0.01819 0.08549 0.00436 0 4.38955 0.16648 0 -0.18838 -0.41201 1.32074 2.26161
PRO_1382 -2.42466 0.5865 0.99186 -0.12173 0.00257 0.0891 0.47669 -0.55879 -0 -0 -0.62121 0.24725 0 0 0 0 0 0.00529 -0.03774 0.01603 0.19532 0 -1.05225 0 -2.4119 -0.64759 1.1586 -4.10666
PHE_1383 -6.38293 0.82425 3.03061 -1.03812 0.11 0.54856 1.86546 -2.28078 -0.00364 -0.01059 -1.77927 -0.17857 0 0 0 0 0 0.01765 0.00309 0.10483 0 1.49423 -0.54614 0 1.0402 -0.52364 0.41249 -3.2923
LEU_1384 -1.79879 0.21359 1.27603 -0.57057 0.16823 0.14077 0.02102 -0.75556 -0.00477 -0.01471 0.11729 0.27716 0 0 0 0 0 0.04833 -0.05589 0.01434 0.5722 0 -0.38408 0 0.18072 -0.13885 0.21745 -0.47608
MET_1385 -8.10363 0.68219 3.07319 -0.35938 0.0753 0.10202 0.32801 -2.00105 -0.00364 -0.01059 0.10186 0.11402 0 0 0 0 0 0.03076 0.03215 0.0704 1.21609 0 0.06257 0 0.60916 -0.10819 0.19548 -3.89327
ASP_1386 -3.11519 0.15201 5.26337 -0.23917 0.11501 0.77744 2.85452 -2.13179 -0.00477 -0.01471 -3.75603 -1.33626 0 0 -1.40774 -0.53472 0 0.28028 -0.05538 0.00797 0 1.88986 -0.84825 0 -2.3716 -0.2309 0.24608 -4.45995
LEU_1387 -6.84394 0.6324 2.64043 -0.55527 0.30217 0.1701 1.05173 -1.93039 -0 -0 -0.37745 0.11182 0 0 0 0 0 0.16396 0.04962 0.03541 0.12869 0 -0.15541 0 0.18072 -0.45671 0.41074 -4.44138
GLU_1388 -3.52197 0.29542 4.38868 -0.26329 0.03397 0.29392 1.85041 -1.86119 -0.01473 -0.13414 -1.4654 -0.22062 0 0 -0.58785 0 0 0.02947 -0.01093 0.01663 0 2.90627 0.00829 0 -2.7348 -0.42638 0.39408 -1.02415
GLY_1389 -2.22254 0.19792 2.09096 -0.00029 0 0 0.66338 -0.97211 -0 -0 -0.31285 -0.2429 0 0 0 0 0 0.04039 -0.07509 0 0 0 0.48463 0 0.83697 -0.05413 0.18833 0.62267
LYS_1390 -3.92625 0.16318 5.77677 -0.35029 0.0553 0.24317 2.57735 -2.22385 -0.0032 -0.00753 -4.63467 0.06085 0 0 -0.80756 -0.53472 0 0.00705 -0.0068 0.12913 2.30317 0 0.02842 0 -1.5107 0.02116 0.34467 -2.29536
GLN_1391 -1.38965 0.0475 1.54234 -0.62335 0.09957 0.62762 0.18624 -0.7085 -0.00687 -0.06263 -0.03166 -0.60406 0 0 0 0 0 0.00203 -0.01977 0.00772 0 2.02227 -0.07674 0 -0.18838 -0.08018 0.31387 1.05737
GLY_1392 -1.44857 0.12691 2.37401 -0.00044 0 0 1.01363 -1.0254 -0 -0 -2.11755 -0.24833 0 0 -0.07228 0 0 0.00594 -0.04461 0 0 0 -1.53583 0 0.83697 0.27256 0.0999 -1.7631
ASN_1393 -4.46794 0.26037 3.61061 -0.17244 0.00814 0.25066 0.94849 -1.85896 -0.00688 -0.06286 -1.03839 -0.00827 0 0 0 -0.89201 0 0.03498 0.01908 0.26687 0 1.55896 -0.22993 0 -0.93687 0.23957 0.19592 -2.28089
PHE_1394 -10.476 0.83474 5.44528 -0.5712 0.07948 0.25255 2.55034 -3.39378 -0 -0 -2.76109 0.20575 0 0 0 0 0 0.0127 0.17542 0.00189 0 2.49541 -0.14324 0 1.0402 -0.2735 0.34403 -4.18103
LYS_1395 -4.71608 0.38959 4.67419 -0.3169 0.05314 0.17581 1.7664 -2.21396 -0.00377 -0.01455 -1.92307 -0.24643 0 0 0 0 0 0.01174 -0.0538 0.00212 1.8228 0 -0.17984 0 -1.5107 -0.17777 0.4134 -2.04768
ASN_1396 -5.6348 0.17631 5.34651 -0.19479 0.01053 0.30408 3.04342 -2.65585 -0.00237 -0.00657 -2.52551 -0.71098 0 0 0 -1.1395 0 0.00583 0.07862 0.00158 0 2.58611 -0.00489 0 -0.93687 0.18038 0.33473 -1.74402
LEU_1397 -7.55827 0.95974 3.79058 -0.5592 0.13494 0.1471 2.56119 -2.48607 -0.00377 -0.01455 -2.98859 0.21033 0 0 0 0 0 0.01065 -0.0004 0.1129 0.5803 0 -0.38038 0 0.18072 0.1115 0.51251 -4.67877
ARG_1398 -5.99094 0.34111 5.96939 -0.62205 0.07969 0.41936 3.5418 -2.74196 -0.00737 -0.04699 -3.53837 0.13324 0 0 -0.78867 0 0 0.02825 0.02848 0.03808 2.37718 0 -0.00623 0 -1.2888 -0.06512 0.62687 -1.51302
GLU_1399 -7.34109 0.89713 6.61837 -0.25868 0.03428 0.32954 3.96752 -3.16259 -0.03843 -0.27255 -5.90526 -0.26027 0 0 -0.51177 -0.33349 0 0.02146 0.02779 0.15435 0 3.12172 0.00784 0 -2.7348 0.06993 0.39255 -5.17645
PHE_1400 -8.38071 0.82504 3.07018 -0.58502 0.06518 0.31815 2.76041 -2.45872 -0 -0 -2.85461 0.06198 0 0 0 0 0 0.01777 0.14774 0.01755 0 1.96012 -0.21146 0 1.0402 -0.03515 0.45856 -3.78278
VAL_1401 -6.91029 0.88001 2.39833 -0.26592 0.13608 0.05567 2.66997 -2.18579 -0.01569 -0.05695 -2.28706 -0.32031 0 0 0 0 0 0.02415 -0.06463 0.08894 0.20903 0 -0.70844 0 1.9342 -0.31109 0.65981 -4.06997
PHE_1402 -10.2977 1.61123 0.17078 -0.51891 0.03849 0.24669 2.21662 -1.90467 -0 -0 -3.19661 -0.03897 0 0 0 0 0 0.00606 -0.06788 0.02299 0 2.31993 -0.15132 0 1.0402 -0.13481 0.70568 -7.93213
LYS_1403 -8.23972 0.98595 8.77635 -0.35528 0.06978 0.18919 5.16638 -3.85911 -0.01786 -0.06059 -6.25905 -0.17768 0 0 -0.69324 -0.20556 0 0.02865 -0.01084 0.2748 2.23593 0 0.07678 0 -1.5107 -0.01476 1.03355 -2.56703
ASN_1404 -4.69968 0.32863 3.60903 -0.3129 0.1002 0.55025 1.57155 -1.85835 -0.00782 -0.04024 -0.86737 -0.78343 0 0 -0.6257 0 0 0.00735 -0.03304 0.00762 0 1.8922 -0.35717 0 -0.93687 0.06481 0.83357 -1.55734
ILE_1405 -4.29279 0.3584 3.92636 -0.46899 0.33966 0.10759 1.72407 -1.96374 -0.0002 -0.00061 -1.58144 -0.17878 0 0 0 0 0 0.00508 0.01713 0.00314 0.25792 0 -0.5711 0 0.73287 0.02837 0.37119 -1.18589
ASP_1406 -4.38677 0.33616 3.61774 -0.12966 0.04243 0.41748 1.06009 -1.65953 -0.00439 -0.01878 -0.87085 -0.96513 0 0 0 0 0 0.01893 -0.06484 0.00886 0 2.62508 -0.5865 0 -2.3716 -0.33118 0.32499 -2.93748
GLY_1407 -3.73644 0.34425 3.59115 -5e-05 0 0 1.04351 -1.99393 -0.00793 -0.05268 -0.33939 -0.38302 0 0 0 0 0 0.01788 -0.09259 0 0 0 -1.47411 0 0.83697 -0.77691 0.29136 -2.73195
TYR_1408 -8.09424 0.53731 5.73605 -0.53633 0.06138 0.26688 3.36745 -3.15224 -0.00633 -0.0298 -2.40731 -0.20641 0 0 0 -0.39963 0 0.01299 0.05215 0.01835 0 2.05257 -0.22352 0.00637 1.2797 -0.67057 0.36513 -1.97005
PHE_1409 -9.7165 1.34307 2.32643 -0.61895 0.07251 0.06732 2.623 -2.44316 -0.03855 -0.14484 -2.21372 -0.30899 0 0 0 0 0 0.01634 0.04768 0.269 0 2.96269 -0.23945 0 1.0402 -0.03637 0.57022 -4.42208
LYS_1410 -5.94586 0.74747 7.28757 -0.50034 0.09264 0.32575 3.83822 -2.97955 -0.00289 -0.00806 -6.51163 -0.0363 0 0 0 -0.26939 0 0.00414 -0.02736 0.30903 2.18366 0 0.16967 0 -1.5107 0.07658 0.75781 -1.99952
ILE_1411 -7.82191 1.12253 2.10406 -0.47687 0.3333 0.11367 2.44166 -2.17379 -0.00432 -0.02145 -1.38155 -0.16119 0 0 0 0 0 0.01161 0.00046 0.15605 0.26529 0 -0.61262 0 0.73287 -0.12983 0.66014 -4.84189
TYR_1412 -11.22 1.76386 3.9759 -0.55835 0.04724 0.22893 3.33763 -2.9872 -0 -0 -4.05963 -0.12685 0 0 -0.55067 0 0 0.00533 -0.00102 0.3859 0 2.05961 -0.36464 0.05905 1.2797 -0.19826 0.90964 -6.01383
SER_1413 -5.1782 0.52402 4.02055 -0.02982 0 0.07112 2.14129 -2.06155 -0.00172 -0.02904 -2.65055 -0.21335 0 0 0 0 0 0.00179 0.0255 0.06535 0.07843 0 -0.50292 0.60004 -0.77834 -0.24733 1.06774 -3.09699
LYS_1414 -5.35667 0.37593 5.46838 -0.52225 0.13731 0.18048 2.35121 -2.17041 -0.03466 -0.1588 -2.22906 0.26821 0 0 0 0 0 0.00258 0.0542 0.06538 2.27161 0 -0.12091 0 -1.5107 0.02219 0.60116 -0.30484
HIS_1415 -3.7478 0.22401 2.90602 -0.54678 0.0466 0.42103 1.03416 -1.39124 -0 -0 -1.03268 -0.5126 0 0 0 -1.1395 0 0.00216 -0.07978 0.00315 0 2.52303 -0.13814 0 -0.45461 0.39008 0.30848 -1.18442
THR_1416 -4.60475 0.58448 4.3621 -0.16799 0.08981 0.05852 2.61092 -2.09299 -0.00765 -0.1055 -2.35092 -0.49266 0 0 0 0 0 0.00812 0.39832 0.03772 0.19892 0 -0.15868 2.47154 -1.0874 0.51548 1.08775 1.35515
PRO_1417 -2.29672 0.45787 0.91812 -0.12567 0.00522 0.09172 0.43946 -0.61391 -0 -0 -0.84049 0.20277 0 0 0 0 0 0.02229 -0.07332 0.01163 0.2271 0 -0.77542 0 -2.4119 -0.03852 1.12081 -3.67894
ILE_1418 -8.6726 1.30768 3.00052 -0.4984 0.22042 0.10306 1.12321 -2.42798 -0 -0 -0.44209 -0.09446 0 0 0 0 0 0.02501 0.08881 0.22477 0.47296 0 0.04614 0 0.73287 -0.30975 0.87542 -4.22441
ASN_1419 -2.76326 0.14945 2.23331 -0.33083 0.06167 0.65385 0.93251 -1.16407 -0 -0 -0.3759 -0.7657 0 0 0 -0.89201 0 0.11032 0.18427 0.00729 0 1.87187 -0.77051 0 -0.93687 0.64036 0.87703 -0.27723
LEU_1420 -6.84726 0.998 3.32499 -0.48027 0.26679 0.08597 2.21397 -2.10887 -0 -0 -2.07134 0.09535 0 0 0 0 0 0.06345 0.0114 0.05088 0.62489 0 -0.16021 0 0.18072 0.52562 0.58297 -2.64297
VAL_1421 -3.32421 0.43159 1.36916 -0.31201 0.27203 0.07357 0.05746 -1.01473 -0.02147 -0.11931 0.58732 -0.59796 0 0 0 0 0 0.04405 0.1071 0.03082 0.32468 0 -0.4536 0 1.9342 0.03102 0.68016 0.09988
ARG_1422 -2.17816 0.2328 1.64447 -0.72477 0.3218 0.45133 0.08732 -0.78482 -0.0219 -0.12152 0.68991 0.18146 0 0 0 0 0 0.03628 0.00378 0.2346 2.21019 0 -0.23016 0 -1.2888 0.23604 1.0226 2.00247
ASP_1423 -3.35749 0.31431 4.32216 -0.10837 0.01553 0.32555 2.36059 -1.80714 -0 -0 -3.42348 -1.31639 0 0 -0.58789 -0.65043 0 0.02059 0.03803 3e-05 0 1.9978 -0.18294 0 -2.3716 0.16051 0.84121 -3.40944
LEU_1424 -5.22803 0.7711 0.77146 -0.43434 0.21372 0.06855 0.87593 -1.17471 -0 -0 -1.6101 0.32699 0 0 -0.58789 0 0 0.02065 -0.04595 0.20091 0.58662 0 -0.07983 0 0.18072 -0.20011 0.76994 -4.57436
PRO_1425 -4.65955 0.89528 2.08758 -0.20465 0.00406 0.14595 0.76106 -0.95454 -0.00547 -0.07655 -0.80192 -0.01945 0 0 -0.31252 0 0 0.0106 0.14417 0.05666 0.34765 0 -0.77208 0 -2.4119 -0.39226 0.88301 -5.27488
GLN_1426 -3.37871 0.14606 1.4534 -0.25314 0.02944 0.17515 0.37644 -0.89503 -0 -0 -0.27623 -0.43876 0 0 0 0 0 0.02903 0.00247 0.05092 0 2.99369 -0.08399 0 -0.18838 -0.29743 0.37417 -0.18089
GLY_1427 -2.70302 0.0981 3.28373 -0.00122 0 0 0.70307 -1.55983 -0.05535 -0.31867 -0.38977 -0.29804 0 0 0 0 0 0.04435 -0.12569 0 0 0 -1.5425 0 0.83697 0.25163 0.18671 -1.58954
PHE_1428 -7.64698 0.79259 1.7586 -0.84897 0.17037 0.08541 0.34532 -2.11363 -0 -0 -0.16832 -0.6434 0 0 0 0 0 0.06998 0.23248 5e-05 0 2.62861 -0.10977 0 1.0402 0.34465 0.25284 -3.80997
SER_1429 -2.86841 0.27737 2.6709 -0.03088 0 0.07104 0.46608 -1.33594 -0.01768 -0.16705 -0.14955 -0.22023 0 0 0 0 0 0.09613 -0.00152 0 0.10207 0 -0.48527 0.64936 -0.77834 -0.16845 0.42406 -1.46631
ALA_1430 -4.59965 0.42825 0.41741 -0.02315 0 0 0.3297 -1.29828 -0.06142 -0.40845 -0.23175 -0.33931 0 0 0 0 0 0.06525 0.05019 0 0 0 0.22599 0 1.8394 0.11398 0.40888 -3.08294
LEU_1431 -10.5084 1.73389 4.44718 -0.54523 0.48609 0.11507 2.14841 -3.09442 -0.0088 -0.0692 -2.93036 0.23405 0 0 0 0 0 0.00302 0.08778 0.05139 2.65601 0 -0.29449 0 0.18072 0.02058 0.69952 -4.58723
GLU_1432 -5.36502 0.82143 4.56634 -0.21886 0.0489 0.32628 2.40686 -2.20693 -0.00278 -0.01721 -2.51228 -0.47563 0 0 0 0 0 0.01004 0.00565 0.02674 0 3.09065 -0.03905 0 -2.7348 -0.22967 1.20427 -1.29506
PRO_1433 -5.88193 1.23378 3.00996 -0.07532 1e-05 0.04626 1.50321 -1.32862 -0 -0 0.14567 0.58021 0 0 0 0 0 0.00888 -0.17352 0.03504 0.20995 0 -0.71157 0 -2.4119 0.13882 1.17286 -2.49823
LEU_1434 -4.15094 0.69423 2.12761 -0.60657 0.17273 0.15685 0.75793 -1.2815 -0 -0 -0.40202 0.1686 0 0 0 0 0 0.01619 0.17398 0.11309 1.41832 0 0.57471 0 0.18072 5.68781 0.97655 6.77829
VAL_1435 -5.02556 0.88115 2.57862 -0.3539 0.22293 0.08564 2.49776 -1.85132 -0 -0 -2.09172 -0.22588 0 0 0 0 0 0.03129 -0.00371 0.01703 0.74572 0 -0.32292 0 1.9342 5.50512 0.78206 5.40653
ASP_1436 -3.51863 0.70388 4.70335 -0.19334 0.01997 0.61185 2.04435 -1.94443 -0.00847 -0.06768 -4.13987 -1.09469 0 0 0 -0.26939 0 0.05229 -0.05352 0.11213 0 2.06716 -0.47311 0 -2.3716 0.01465 0.76935 -3.03575
LEU_1437 -7.50657 0.96024 1.94052 -0.45778 0.15059 0.10487 2.92208 -2.06569 -0.00793 -0.05268 -2.96658 0.08507 0 0 0 0 0 0.03499 -0.01935 0.10782 1.10917 0 -0.33999 0 0.18072 0.22069 1.34293 -4.25687
PRO_1438 -6.20691 1.08194 2.59648 -0.17768 0.0948 0.12436 1.56479 -1.26534 -0.00457 -0.01306 -0.57012 0.08507 0 0 -0.36091 0 0 0.06197 0.15651 0.02197 0.18382 0 -0.87989 0 -2.4119 0.48276 1.08809 -4.34783
ILE_1439 -8.47216 1.55976 1.45372 -0.5217 0.64306 0.13089 1.8995 -1.96398 -0.05203 -0.2304 -1.31509 -0.25766 0 0 0 0 0 0.0221 -0.04977 0.01383 0.26438 0 -0.55791 0 0.73287 0.20332 0.80008 -5.69718
GLY_1440 -3.55088 0.25396 2.78662 -9e-05 0 0 1.7243 -1.6162 -0.00457 -0.01306 -1.37041 -0.38954 0 0 0 0 0 0.00513 0.0321 0 0 0 0.27999 0 0.83697 0.69004 0.74816 0.41251
ILE_1441 -6.48221 0.6582 1.97229 -0.54607 0.36661 0.15125 1.27776 -1.89538 -0.01964 -0.17399 -1.46888 -0.11455 0 0 -0.6257 0 0 0.01672 -0.0274 0.01927 0.47506 0 -0.17005 0 0.73287 0.71066 0.49041 -4.65277
ASN_1442 -4.32842 0.41364 3.454 -0.22744 0.02423 0.40918 0.56758 -1.89217 -0.02081 -0.23636 -0.38637 -0.63288 0 0 0 0 0 0.09678 -0.02662 0.05194 0 2.6607 -0.15173 0 -0.93687 -0.09151 0.53597 -0.71716
ILE_1443 -9.10343 1.17048 1.36767 -0.47697 0.35964 0.11075 0.76672 -2.07984 -0.00495 -0.07116 -0.01506 -0.07594 0 0 0 0 0 0.0343 -0.00751 0.02806 0.3354 0 -0.74113 0 0.73287 -0.24095 0.43017 -7.48088
THR_1444 -4.89445 0.39023 3.97732 -0.10937 0.06554 0.06085 2.21755 -2.18852 -0.04939 -0.21059 -2.24703 -1.12364 0 0 0 0 0 0.02518 0.07798 0.00143 0.1781 0 -0.6811 2.26281 -1.0874 -0.23212 0.39832 -3.16832
ARG_1445 -8.38503 0.32734 6.58602 -0.65786 0.08515 0.43222 3.89965 -3.4306 -0.02284 -0.09411 -3.90178 0.17322 0 0 -1.22438 0 0 0.00673 0.04787 0.17466 2.23519 0 -0.17368 0 -1.2888 -0.10479 0.49536 -4.82049
PHE_1446 -10.8594 1.54962 2.56105 -1.15867 0.16805 0.63812 2.83548 -2.75549 -0 -0 -3.15301 -0.11222 0 0 0 0 0 0.00252 -0.0091 0.29119 0 1.51611 -0.58875 0 1.0402 -0.23876 0.51405 -7.75903
GLN_1447 -7.54638 0.57877 5.62067 -0.31205 0.06084 0.19567 3.40238 -2.96714 -0.00012 -0.00033 -4.20419 -0.19618 0 0 -0.5389 0 0 0.01804 0.02058 0.05245 0 3.14571 -0.09789 0 -0.18838 -0.09697 0.50013 -2.55329
THR_1448 -5.07517 0.25201 2.2205 -0.15922 0.06146 0.05848 1.07132 -1.5841 -0.03246 -0.16576 -1.08057 0.17521 0 0 0 0 0 0.0228 -0.03835 0.0768 0.08733 0 -0.01773 2.27211 -1.0874 0.04533 0.41048 -2.48693
LEU_1449 -7.86701 0.81683 2.51578 -0.61809 0.23669 0.16942 2.36247 -2.37299 -0.00012 -0.00033 -2.88261 0.29101 0 0 0 0 0 0.0213 -0.06756 0.02118 0.55751 0 -0.36518 0 0.18072 -0.01255 0.33994 -6.67359
LEU_1450 -7.4024 0.90338 1.50061 -0.48184 0.18478 0.09894 1.26929 -1.96323 -0.00778 -0.04426 -1.60398 0.12167 0 0 0 0 0 0.02073 0.12196 0.01529 0.61662 0 -0.23285 0 0.18072 -0.12998 0.55025 -6.28206
ALA_1451 -4.74694 0.24586 2.09229 -0.02369 0 0 1.55882 -1.83877 -0 -1e-05 -1.85199 -0.23123 0 0 0 0 0 0.01613 -0.0027 0 0 0 0.06402 0 1.8394 -0.14338 0.53172 -2.49047
LEU_1452 -8.3113 1.2649 1.92411 -0.4968 0.17383 0.10592 2.48134 -2.1888 -0.00254 -0.00946 -2.92379 0.22139 0 0 0 0 0 0.02314 0.08453 0.32366 0.42296 0 -0.35136 0 0.18072 -0.14423 0.87796 -6.34381
HIS_D_1453 -7.02219 0.56602 5.00681 -0.39707 0.02512 0.4362 3.11145 -2.83908 -0 -0 -3.19712 -0.33502 0 0 0 0 0 0.04114 0.00201 0.0038 0 2.45359 0.09262 0 -0.45461 -0.08684 0.85692 -1.73627
ARG_1454 -7.86847 0.52053 8.4279 -0.54298 0.05476 0.29848 4.72422 -3.82079 -0.01097 -0.04128 -6.21316 -0.02852 0 0 -1.07328 -1.7171 0 0.03354 0.01791 0.1197 2.42165 0 -0.21696 0 -1.2888 -0.0937 0.52119 -5.77614
SER_1455 -4.28008 0.40511 3.64438 -0.02742 0 0.06561 1.77364 -1.76947 -0.00077 -0.01137 -1.18496 -0.58547 0 0 -0.67035 0 0 0.0137 0.02759 0.13275 0.04931 0 -0.55878 0.65011 -0.77834 -0.19128 0.51981 -2.77628
TYR_1456 -5.19499 0.61843 1.46128 -0.94536 0.09777 0.37184 0.54457 -1.11875 -0 -0 0.58131 -0.33896 0 0 0 0 0 0.00521 -0.13168 0.06098 0 2.52838 0.28734 2e-05 1.2797 -0.11276 0.35415 0.34848
LEU_1457 -3.73035 0.61142 2.0669 -0.52438 0.24936 0.15769 0.93872 -1.20105 -0 -0 -0.24958 0.12224 0 0 -0.67035 0 0 0.05401 -0.04135 0.04928 0.103 0 -0.16607 0 0.18072 -0.349 0.39195 -2.00685
THR_1458 -4.09697 0.61385 3.27705 -0.1906 0.14183 0.08164 1.25445 -1.87127 -0.00799 -0.10421 -0.335 -0.42835 0 0 0 0 0 0.07462 -0.02655 0.00038 0.23902 0 0.26136 2.28263 -1.0874 -0.01522 0.84386 0.90716
PRO_1459 -1.76465 0.34562 1.12199 -0.21045 0.00982 0.15358 0.24532 -0.58703 -0.00653 -0.08725 -0.42359 -0.05772 0 0 0 0 0 0.0307 0.01701 0.02553 0.31517 0 -0.74763 0 -2.4119 0.16004 0.79047 -3.08149
GLY_1460 -1.6159 0.06621 1.31148 -0.0011 0 0 0.1855 -0.75627 -0.00722 -0.09284 0.02138 -0.26353 0 0 0 0 0 0.02954 -0.08371 0 0 0 -1.54113 0 0.83697 0.24129 0.21713 -1.45219
ASP_1461 -3.1131 0.20958 6.13319 -0.21362 0.08857 0.73216 3.57815 -2.60882 -0.01267 -0.05856 -5.70765 -1.0686 0 0 -0.6584 -0.69829 0 0.01157 -0.00259 0.07055 0 1.88075 -0.63318 0 -2.3716 0.30354 0.3715 -3.76754
SER_1462 -3.30909 0.09473 3.70854 -0.02949 0.00045 0.04622 1.9185 -1.81272 -0.00318 -0.04987 -0.09955 -0.96785 0 0 -0.91524 0 0 0.02388 -0.11428 0.01309 0.16503 0 -0.22674 0.60069 -0.77834 -0.36878 0.51956 -1.58443
SER_1463 -4.7514 0.23774 5.5848 -0.03816 0.0001 0.04896 3.30602 -2.61131 -0.02378 -0.20054 -4.6251 -0.3719 0 0 -0.6584 -0.69829 0 0.0573 -0.03026 0.0562 0.38027 0 -0.15172 1.82519 -0.77834 -0.46524 0.40098 -3.50689
SER_1464 -3.97698 0.32738 4.57023 -0.02649 0.00029 0.04362 2.38708 -2.24371 -0.01072 -0.11174 -0.87701 -0.80072 0 0 0 0 0 0.04259 -0.02966 0.00293 0.34028 0 -0.13222 0.60009 -0.77834 0.36238 0.42971 0.119
GLY_1465 -4.02197 0.25734 3.70425 -0.0001 0 0 1.5247 -2.04687 -0.00014 -0.00261 -2.29957 -0.39677 0 0 -0.15804 0 0 0.07164 0.00079 0 0 0 0.22697 0 0.83697 1.31454 0.33589 -0.65299
TRP_1466 -12.8071 1.86514 5.49797 -1.57864 0.17175 0.9371 2.79669 -3.83901 -0.02813 -0.20067 -2.71159 -0.24994 0 0 0 0 0 0.20418 -0.01195 0.00194 0 1.67183 -0.38188 0 1.6906 0.89257 0.40939 -5.66976
THR_1467 -6.11283 0.83423 4.77723 -0.12277 0.09837 0.08862 2.35763 -2.55483 -0 -1e-05 -3.21164 -0.64729 0 0 0 0 0 0.05854 0.00415 0.09889 0.17829 0 -0.31079 2.2597 -1.0874 -0.04036 0.55292 -2.77936
ALA_1468 -5.27288 0.81688 2.28926 -0.01884 0 0 1.6703 -1.92065 -0 -0 -0.40744 -0.21041 0 0 -0.94288 0 0 0.083 0.03213 0 0 0 0.00393 0 1.8394 -0.25023 0.55833 -1.7301
GLY_1469 -2.93784 0.23781 2.49278 -0.00023 0 0 1.17479 -1.48733 -0 -0 -1.13265 -0.19828 0 0 0 0 0 0.05882 0.09953 0 0 0 -1.32036 0 0.83697 0.3111 0.47935 -1.38554
ALA_1470 -3.4412 0.56371 1.72947 -0.02656 0.0032 0 1.00725 -1.30248 -0.02605 -0.23171 -0.74854 -0.4699 0 0 0 0 0 0.06375 -0.07647 0 0 0 0.23205 0 1.8394 1.33892 0.34844 0.80328
ALA_1471 -4.89343 0.35312 1.98903 -0.02068 0 0 2.46118 -1.90776 -0 -0 -2.69862 -0.40561 0 0 0 0 0 0.02873 0.02542 0 0 0 -0.56256 0 1.8394 0.9158 0.30843 -2.56755
ALA_1472 -4.46655 0.27587 2.59747 -0.02239 0 0 2.66517 -1.92053 -0 -0 -2.3259 -0.36706 0 0 0 0 0 0.05413 0.21617 0 0 0 0.02814 0 1.8394 0.16278 0.23745 -1.02583
TYR_1473 -10.6069 0.99251 4.21993 -0.75549 0.03301 0.08144 3.88659 -3.27521 -0.00986 -0.09713 -2.54586 -0.4412 0 0 0 -0.51926 0 0.0549 0.06244 2e-05 0 2.50125 -0.18237 0.02666 1.2797 0.15126 0.43369 -4.70984
TYR_1474 -11.0978 1.43172 3.61648 -0.69757 0.19761 0.41663 3.37197 -3.37458 -0.0103 -0.09934 -2.71311 -0.14727 0 0 0 0 0 0.07851 0.03661 0.0936 0 1.89558 -0.2172 6e-05 1.2797 -0.15657 0.65561 -5.43961
VAL_1475 -7.28614 0.94376 1.29571 -0.27115 0.18365 0.05814 2.26617 -2.03173 -0.02663 -0.22465 -2.42736 -0.32132 0 0 0 0 0 0.01436 0.01617 0.01067 0.2608 0 -0.67598 0 1.9342 -0.295 0.61809 -5.95822
GLY_1476 -4.30887 0.3327 2.71085 -0.00104 0 0 2.14543 -1.8268 -0.00205 -0.01418 -2.16428 -0.28662 0 0 0 0 0 0.01081 -0.13109 0 0 0 0.06681 0 0.83697 0.25246 0.37639 -2.00249
TYR_1477 -7.61404 0.84763 3.17597 -0.65968 0.08188 0.33918 2.12379 -2.31934 -0.01466 -0.07577 -2.06195 -0.13718 0 0 -0.70109 0 0 0.01055 0.13856 0.07167 0 1.86009 -0.39968 0.0038 1.2797 0.24276 0.47849 -3.32932
LEU_1478 -8.97331 0.77326 2.95021 -0.51099 0.22166 0.1121 0.56639 -2.4657 -0.05179 -0.37659 -0.61868 0.24136 0 0 0 0 0 0.38898 -0.02363 0.41265 0.55847 0 -0.36798 0 0.18072 -0.31732 0.7147 -6.58548
GLN_1479 -6.167 0.69101 6.16464 -0.23925 0.03222 0.17156 2.54072 -2.72575 -0 -0 -2.53639 -0.84995 0 0 0 -0.2855 0 0.12245 0.036 0.04355 0 3.2181 -0.10931 0 -0.18838 -0.21761 1.08729 0.78838
PRO_1480 -3.35126 0.68006 1.67032 -0.12963 0.04735 0.09394 0.64229 -0.79896 -0 -0 -1.28908 0.15037 0 0 -0.43681 0 0 0.07107 -0.01312 0.02691 0.19488 0 -0.35455 0 -2.4119 0.46259 0.99471 -3.75081
ARG_1481 -8.13405 0.51574 7.61866 -0.90079 0.24124 0.62277 3.45908 -3.23974 -0.0176 -0.15478 -3.92949 0.03875 0 0 -0.43681 -0.2855 0 0.00808 0.01993 0.04255 1.86868 0 -0.19085 0 -1.2888 0.43801 0.49427 -3.21068
THR_1482 -4.59408 0.27817 3.02915 -0.15149 0.06376 0.05483 1.3365 -1.76232 -0.0103 -0.07132 -1.70621 0.32359 0 0 0 0 0 0.00914 -0.02003 0.00053 0.14937 0 -0.13067 2.27018 -1.0874 -0.05084 0.62807 -1.44137
PHE_1483 -10.7934 1.05601 3.02228 -0.50418 0.03109 0.18275 2.84736 -2.91383 -0.00403 -0.01249 -2.77692 -0.06038 0 0 0 0 0 0.00474 0.36878 0.94924 0 2.12079 -0.25215 0 1.0402 -0.12144 0.86103 -4.95458
LEU_1484 -8.02047 0.98408 2.93024 -0.63531 0.35953 0.25853 2.52167 -2.4916 -0.00827 -0.02577 -2.54783 -0.05587 0 0 0 0 0 0.02191 -0.06142 0.08283 1.52606 0 -0.34443 0 0.18072 -0.1765 0.99174 -4.51015
LEU_1485 -8.09788 0.35839 2.21439 -0.46964 0.20239 0.09803 2.61303 -2.27074 -0.00029 -0.00076 -2.80495 0.09096 0 0 0 0 0 0.0306 -0.04816 0.03863 1.06225 0 -0.31292 0 0.18072 -0.02183 0.60284 -6.53496
LYS_1486 -6.68214 0.39418 4.938 -0.44514 0.05463 0.29847 2.54475 -2.47443 -0.01205 -0.0386 -3.10952 0.22051 0 0 0 0 0 0.0275 -0.04366 0.08819 2.32145 0 0.32587 0 -1.5107 0.07095 0.26183 -2.7699
TYR_1487 -10.3271 0.56754 4.62486 -0.59024 0.0526 0.28586 2.75587 -3.09028 -0.0001 -0.00027 -2.80508 -0.14724 0 0 0 0 0 0.02309 -0.04206 0.01204 0 2.17524 -0.0873 0.05082 1.2797 -0.00088 0.33562 -4.92729
ASN_1488 -7.17149 0.43027 8.25795 -0.32204 0.11339 0.55449 4.12043 -3.98697 -0.0337 -0.24516 -5.07919 -0.24141 0 0 -1.08298 0 0 0.09579 -0.06411 0.09634 0 1.36274 -0.43021 0 -0.93687 -0.03717 0.44001 -4.15986
GLU_1489 -3.73161 0.25114 3.89769 -0.53889 0.2173 1.49133 0.74995 -1.75855 -2e-05 -0.00036 -0.53641 -3.01322 0 0 0 0 0 0.04114 -0.08735 0.00221 0 3.42909 -0.25362 0 -2.7348 -0.28463 0.46103 -2.39858
ASN_1490 -4.4732 0.33707 4.40592 -0.18934 0.02577 0.30512 1.64663 -2.0616 -0.05764 -0.28433 -0.27268 -0.48463 0 0 -0.44736 0 0 0.03609 -0.03599 0.02007 0 1.98104 -0.44875 0 -0.93687 -0.67365 0.3173 -1.29103
GLY_1491 -4.31317 0.51838 3.48034 -5e-05 0 0 1.36223 -2.02324 -0.00795 -0.06436 -1.33873 -0.38443 0 0 0 0 0 0.03483 -0.15099 0 0 0 -1.32344 0 0.83697 -0.83145 0.35994 -3.84513
THR_1492 -5.33913 0.42339 4.88913 -0.15868 0.0617 0.05504 2.48731 -2.614 -0.05728 -0.43023 -1.80262 -0.18063 0 0 -0.63562 0 0 0.03416 -0.028 0.02518 0.17428 0 0.00655 2.35174 -1.0874 -0.43616 0.50375 -1.75752
ILE_1493 -9.16317 1.13232 0.54986 -0.45542 0.32008 0.09485 1.60009 -2.08711 -0.01503 -0.08727 -0.85816 0.26178 0 0 -0.9272 0 0 0.00488 -0.0848 0.15091 0.35529 0 -0.45895 0 0.73287 -0.21345 0.84289 -8.30473
THR_1494 -4.34827 0.34984 3.24916 -0.1207 0.06822 0.06366 1.19881 -1.90722 -0.01547 -0.16498 -0.64415 -0.75705 0 0 0 0 0 0.03425 0.24347 0.00846 0.15937 0 -0.63088 2.26472 -1.0874 -0.4053 0.74389 -1.69756
ASP_1495 -4.57007 0.23883 4.42969 -0.10423 0.0077 0.3072 2.63927 -2.25454 -0 -0 -2.53521 -1.28841 0 0 -0.76814 0 0 0.05029 -0.01122 0.00162 0 2.22324 -0.11861 0 -2.3716 -0.11731 0.29306 -3.94844
ALA_1496 -4.16926 0.72391 0.70958 -0.02254 0 0 1.13351 -1.35353 -0.00528 -0.01963 -1.89895 -0.39861 0 0 -0.76814 0 0 0.00994 -0.00201 0 0 0 -0.46283 0 1.8394 0.14589 0.34491 -4.19365
VAL_1497 -6.95956 0.62389 2.80414 -0.27506 0.16576 0.06029 2.53012 -2.20185 -0 -0 -1.59574 -0.28011 0 0 0 0 0 0.00495 0.07973 0.04672 0.22892 0 -0.76551 0 1.9342 -0.09024 0.40148 -3.28789
ASP_1498 -7.20011 0.52561 7.3872 -0.23346 0.09154 0.75135 3.43559 -3.40608 -0.04066 -0.31741 -5.95118 -1.23227 0 0 -1.71301 0 0 0.01488 0.26939 0.01658 0 2.03408 -0.80867 0 -2.3716 -0.40864 0.43899 -8.71788
CYS:disulfide_1499 -5.4484 0.24541 3.79789 -0.0475 0.00363 0.01919 1.50453 -2.04394 -0 -0 -0.8115 -0.43258 0 0 0 0 -0.66262 0.00453 -0.05596 0.32787 0.54507 0 0.17083 0 3.6196 -0.3808 0.39606 0.75132
ALA_1500 -2.08622 0.28257 2.27271 -0.02843 0.01073 0 1.05665 -1.17897 -0 -0 -1.28798 -0.42304 0 0 -0.6965 0 0 0.04831 0.00205 0 0 0 0.58856 0 1.8394 -0.07932 0.25254 0.57307
LEU_1501 -4.48221 0.25514 2.72732 -0.68215 0.13063 0.24916 0.99563 -1.41696 -0 -0 -0.15725 0.1536 0 0 0 0 0 0.30418 0.27679 0.03412 0.73212 0 -0.17231 0 0.18072 0.19809 0.719 0.04562
ASP_1502 -4.42051 0.57472 6.05871 -0.14065 0.00331 0.42646 2.87227 -2.49295 -0.02162 -0.15501 -3.00178 -1.17428 0 0 -1.05013 0 0 0.22294 0.16281 0.13026 0 2.90681 0.27879 0 -2.3716 1.83403 1.4361 2.07869
PRO_1503 -5.03209 0.73211 3.25524 -0.06423 0 0.04037 1.71534 -1.60997 -0 -0 -1.65111 0.57049 0 0 0 0 0 0.00692 0.03905 0.03042 0.17058 0 -0.59383 0 -2.4119 1.91276 1.34318 -1.54666
LEU_1504 -7.2463 0.51641 3.83789 -0.67988 0.19456 0.30363 2.66918 -2.55209 -0 -0 -3.08482 0.0268 0 0 -1.05013 0 0 0.01403 0.01439 0.0972 0.90746 0 -0.24482 0 0.18072 0.08325 0.81472 -5.19779
SER_1505 -6.32615 0.40589 6.24406 -0.0228 0 0.02106 3.08631 -2.99972 -0 -0 -1.53955 -0.31669 0 0 0 0 0 0.00921 0.05963 0.00026 0.49415 0 0.29601 0.60678 -0.77834 -0.12656 0.45954 -0.42691
GLU_1506 -6.52097 0.35581 8.26142 -0.3312 0.0611 0.38435 4.08123 -3.61162 -0 -0 -6.25486 -0.61145 0 0 -0.74143 -0.7227 0 0.01948 0.11933 0.00239 0 3.24322 -0.16913 0 -2.7348 -0.26491 0.28288 -5.15189
THR_1507 -7.4661 0.62693 5.6325 -0.19992 0.11304 0.06981 3.22964 -3.09718 -0 -0 -3.13315 -0.06227 0 0 0 0 0 0.00586 0.09519 0.00593 0.05843 0 -0.01172 2.31202 -1.0874 -0.15408 0.31646 -2.746
LYS_1508 -9.0805 0.5029 7.9536 -0.30345 0.02771 0.12832 3.74939 -3.81747 -0.02264 -0.11353 -3.19678 -0.00439 0 0 0 0 0 0.00606 0.02541 0.18206 1.70398 0 -0.00651 0 -1.5107 -0.10782 0.32753 -3.55683
CYS:disulfide_1509 -6.27024 0.44706 5.0631 -0.0389 0 0.017 2.34595 -2.68866 -0 -0 -2.14666 -0.34548 0 0 0 0 -0.66262 0.05873 -0.01401 0.00324 0.2801 0 0.30182 0 3.6196 -0.04298 0.43189 0.35893
THR_1510 -3.7879 0.17261 4.752 -0.20386 0.12159 0.07369 2.10776 -2.13175 -0.0026 -0.05573 -2.25392 -0.03538 0 0 0 0 0 0.03124 -0.039 0.00768 0.1108 0 0.04124 2.31327 -1.0874 0.13769 0.31713 0.58917
LEU_1511 -5.67506 0.59447 2.77297 -0.52844 0.17686 0.15703 1.34094 -1.89096 -0 -0 -1.05816 0.14795 0 0 0 0 0 0.0213 -0.02232 0.04339 0.09226 0 -0.135 0 0.18072 -0.30615 0.43026 -3.65795
LYS_1512 -3.78973 0.36457 4.04374 -0.65246 0.15744 0.66877 1.81117 -1.95996 -0 -0 -1.96038 0.16785 0 0 0 0 0 0.07728 -0.03104 0.12342 1.56392 0 -0.20243 0 -1.5107 -0.35012 0.40054 -1.07811
SER_1513 -4.76416 0.34533 4.59904 -0.02983 1e-05 0.05154 2.79505 -2.33817 -0 -0 -1.74578 -1.13091 0 0 -1.25848 0 0 0.02873 -0.01133 0.02879 0.9157 0 -0.36287 0.80534 -0.77834 -0.07548 0.35834 -2.56749
PHE_1514 -4.18329 0.15058 2.01098 -1.00493 0.23821 0.53381 0.39172 -1.16247 -0 -0 -0.48777 -0.78156 0 0 0 0 0 0.0374 0.02819 0.23484 0 3.24259 -0.05639 0 1.0402 -0.28502 0.52881 0.4759
THR_1515 -3.89417 0.28743 3.42357 -0.16769 0.07894 0.05977 1.56342 -1.77363 -0.01303 -0.13884 -1.52233 -0.46204 0 0 -1.25848 0 0 0.00853 -0.0311 0.02508 0.20637 0 -0.16288 2.41152 -1.0874 -0.19789 0.352 -2.29286
VAL_1516 -6.81252 0.79786 1.0895 -0.26422 0.17505 0.05237 2.02374 -1.82068 -0.00806 -0.03968 -1.85132 -0.26701 0 0 -0.9134 0 0 0.01772 -0.06466 0.04748 0.31679 0 -0.80269 0 1.9342 -0.16565 0.2237 -6.33149
GLU_1517 -3.06049 0.13672 3.09476 -0.39287 0.08343 0.70757 1.13368 -1.58114 -0.01707 -0.08291 -1.35517 -0.58326 0 0 -0.64493 0 0 0.0111 -0.00475 0.00565 0 3.12517 -0.00644 0 -2.7348 -0.37448 0.15585 -2.38438
LYS_1518 -4.58464 0.43777 4.04004 -0.59278 0.17269 0.32913 1.58384 -1.70535 -0 -0 -3.0989 0.20231 0 0 0 -0.84581 0 0.00511 -0.11026 0.11137 2.49608 0 -0.01657 0 -1.5107 -0.35081 0.25192 -3.18555
GLY_1519 -3.59639 0.10213 3.16645 -0.00115 0 0 2.14056 -1.77234 -0.01635 -0.12944 -2.13417 -0.33594 0 0 0 0 0 0.01148 -0.11647 0 0 0 -1.54127 0 0.83697 0.12393 0.31258 -2.94941
ILE_1520 -6.07878 1.02079 1.07109 -0.5873 0.52681 0.17056 0.79247 -1.48013 -0 -0 -0.27799 0.05433 0 0 0 0 0 0.0236 -0.05042 0.10373 3.33506 0 -0.76523 0 0.73287 0.11889 0.37754 -0.9121
TYR_1521 -7.97718 0.64058 3.58983 -0.68653 0.12956 0.3891 3.07866 -2.70073 -0.00456 -0.06894 -3.59799 -0.09055 0 0 -0.64493 0 0 0.0159 -0.00378 0.07842 0 1.93228 -0.30157 0.00237 1.2797 -0.34755 0.56729 -4.72062
GLN_1522 -3.41892 0.09259 3.20298 -0.62859 0.08332 0.40799 1.24127 -1.55251 -0.0143 -0.20755 -2.43645 -0.14258 0 0 -0.90519 -0.42885 0 0.01973 -0.01733 0.11539 0 2.91227 0.09117 0 -0.18838 -0.17887 0.50523 -1.4476
THR_1523 -5.46607 0.31872 5.06757 -0.10189 0.05018 0.0604 2.35247 -2.50121 -0.00306 -0.06304 -2.6749 -0.44478 0 0 -0.90519 0 0 0.01044 0.00533 0.00282 0.19832 0 -0.75125 2.38081 -1.0874 0.00106 0.44355 -3.10709
SER_1524 -2.88346 0.08015 4.66364 -0.03508 4e-05 0.05983 2.36654 -1.92889 -0.00823 -0.14342 -3.12547 -0.0161 0 0 -0.74143 -0.7227 0 0.01241 -0.01056 0.08259 0.21502 0 -0.38951 1.75317 -0.77834 -0.22882 0.36204 -1.41657
ASN_1525 -6.34997 0.41651 6.02662 -0.15899 0.02299 0.2234 2.29678 -2.86684 -0.04423 -0.34215 -2.09454 -0.07923 0 0 -0.85418 0 0 0.05697 0.07518 0.0355 0 2.48343 0.35528 0 -0.93687 -0.28947 0.29796 -1.72586
PHE_1526 -10.0255 1.04973 4.54559 -0.80768 0.07521 0.0507 2.37975 -3.41101 -0.01677 -0.06337 -2.52101 -0.41775 0 0 0 0 0 0.04388 -0.08827 0.26101 0 2.10058 0.15579 0 1.0402 -0.28848 0.49633 -5.44112
ARG_1527 -4.97066 0.19935 4.5809 -0.6973 0.13461 0.42713 1.71325 -2.23901 -0.00663 -0.02263 -1.59897 0.33587 0 0 -0.85465 -1.0384 0 0.06708 0.06347 0.0266 2.49769 0 0.09134 0 -1.2888 -0.2787 0.69779 -2.16067
VAL_1528 -5.04762 0.36129 2.27541 -0.27465 0.16915 0.05699 1.10465 -1.45533 -0.01677 -0.06337 -0.19257 -0.20582 0 0 0 0 0 0.04585 -0.02109 0.00784 0.24103 0 -0.71073 0 1.9342 -0.22133 0.43642 -1.57644
GLN_1529 -4.72597 0.52293 3.77855 -0.65974 0.07471 0.43233 1.45217 -1.82817 -0.04199 -0.34243 -2.04008 -0.17218 0 0 -0.94362 -1.0384 0 0.041 0.41939 0.24727 0 2.80395 0.05945 0 -0.18838 -0.1898 1.06058 -1.27843
PRO_1530 -6.17453 1.15778 3.01246 -0.12605 0.00469 0.09458 0.97599 -1.34719 -0 -0 -1.48295 0.19486 0 0 -0.94362 0 0 0.018 -0.07602 0.08363 0.21511 0 -0.83937 0 -2.4119 -0.36158 1.32741 -6.67869
THR_1531 -1.91459 0.26205 1.90345 -0.15955 0.06386 0.12841 0.71677 -0.96327 -0.0304 -0.32574 -0.82887 -1.33877 0 0 0 0 0 0.34868 0.02225 0.07974 0.24044 0 0.19073 2.29867 -1.0874 0.51277 0.61964 0.73888
GLU_1532 -3.7461 0.42181 3.90194 -0.46324 0.07685 0.71579 2.10781 -1.6796 -0 -0 -2.49056 -1.51742 0 0 -1.0964 0 0 0.09191 0.10607 0.08294 0 2.82146 0.50264 0 -2.7348 1.6874 0.48967 -0.72185
SER_1533 -2.57903 0.37244 2.75646 -0.03197 0.00052 0.05924 1.52673 -1.28393 -0.01794 -0.07461 -1.20325 -0.84123 0 0 -1.0964 0 0 0.08595 -0.03712 0.01168 0.25663 0 0.08121 0.6193 -0.77834 1.05748 0.30637 -0.80983
ILE_1534 -8.28583 1.15387 2.83198 -0.52031 0.58357 0.12417 3.22349 -2.37239 -0.00385 -0.01416 -2.85379 -0.08255 0 0 0 0 0 0.04377 -0.02777 0.02495 0.35384 0 -0.76767 0 0.73287 0.02593 0.48086 -5.34902
VAL_1535 -6.92484 0.89071 3.52956 -0.27725 0.19889 0.06108 2.87545 -2.44125 -0.0273 -0.12905 -2.5508 -0.34195 0 0 -0.85403 0 0 0.03533 -0.06131 0.00776 0.20325 0 -0.74732 0 1.9342 -0.43053 0.56582 -4.48358
ARG_1536 -9.92723 0.63821 8.95615 -0.76952 0.15689 0.36969 3.99797 -3.92151 -0.09984 -0.67168 -5.59315 0.08747 0 0 -0.54231 -1.60288 0 0.0318 0.06464 0.26273 2.60625 0 -0.04593 0 -1.2888 -0.134 0.62926 -6.79579
PHE_1537 -8.63435 0.92387 3.67991 -0.52393 0.01627 0.2487 1.66118 -2.40407 -0.00519 -0.02171 -1.3883 0.08365 0 0 -0.58724 0 0 0.02606 0.00362 0.06202 0 2.13282 -0.34162 0 1.0402 0.37052 1.41998 -2.2376
PRO_1538 -5.32674 1.31417 2.49339 -0.15431 0.00031 0.105 0.82027 -1.0394 -0.00792 -0.12151 -1.21585 0.18188 0 0 0 0 0 0.07106 -0.00415 0.02851 0.19513 0 -1.1286 0 -2.4119 -0.07468 1.37359 -4.90174
ASN_1539 -1.99306 0.08481 1.82415 -0.31489 0.09172 0.5806 0.34966 -0.91157 -0.03722 -0.28033 0.11204 -0.84136 0 0 0 0 0 0.0293 -0.02086 0.00823 0 1.92327 -0.61885 0 -0.93687 -0.39292 0.61845 -0.72569
ILE_1540 -6.66398 0.82606 1.74884 -0.48208 0.41965 0.1088 1.15071 -2.0063 -0 -0 -0.00596 0.01106 0 0 0 0 0 0.0091 -0.06041 0.11746 0.35575 0 -0.77741 0 0.73287 -0.23291 0.45775 -4.29099
THR_1541 -1.75476 0.102 1.19558 -0.1257 0.09183 0.07081 0.10117 -0.80449 -0.00708 -0.02647 0.05964 -0.93344 0 0 0 0 0 0.01361 -0.05865 0.00645 0.0923 0 -0.59621 2.25399 -1.0874 -0.40151 0.38256 -1.42577
ASN_1542 -3.80456 0.16692 3.7437 -0.17931 0.0048 0.26865 2.24184 -1.92217 -0 -0 -2.15619 -0.31231 0 0 -0.56389 0 0 0.01823 0.02614 0.07293 0 1.71526 0.1202 0 -0.93687 -0.13384 0.33 -1.30046
LEU_1543 -4.33039 0.34712 1.65217 -0.52056 0.1231 0.10927 1.32994 -1.25475 -0 -0 -0.3793 0.25996 0 0 0 0 0 0.00746 -0.04167 0.03238 0.7178 0 -0.37154 0 0.18072 -0.04467 0.42591 -1.75704
CYS:disulfide_1544 -6.48968 1.59848 3.68345 -0.03938 0 0.01396 1.87754 -2.20547 -0.01131 -0.09626 -2.32889 -0.19936 0 0 0 0 -0.53608 0.00697 0.36692 0.04411 0.27426 0 0.40261 0 3.6196 0.11963 0.83017 0.93128
PRO_1545 -4.89474 0.75173 3.64282 -0.16534 0.04886 0.1082 1.72809 -1.50983 -0.01138 -0.11332 -1.38306 0.15153 0 0 0 0 0 0.01086 -0.0145 0.02125 0.19501 0 -0.97656 0 -2.4119 0.67974 0.84422 -3.29833
PHE_1546 -9.40549 1.00149 2.4284 -0.53448 0.01118 0.22819 2.95495 -2.56006 -0 -0 -2.8404 -0.05555 0 0 0 0 0 0.00221 -0.00541 0.0072 0 2.36694 0.08602 0 1.0402 0.35479 0.46951 -4.4503
GLY_1547 -2.35518 0.26066 2.3886 -5e-05 0 0 0.47302 -1.24207 -0.01131 -0.09626 0.08816 -0.41332 0 0 0 0 0 0.01071 -0.02008 0 0 0 0.29592 0 0.83697 -0.10728 0.26472 0.3732
GLU_1548 -4.29534 0.44061 5.3787 -0.20533 0.02998 0.30265 2.01941 -2.34934 -0.01138 -0.11332 -2.27021 -0.57704 0 0 0 0 0 0.01335 -0.00166 0.0034 0 2.96553 -0.1061 0 -2.7348 0.18061 0.21617 -1.11413
VAL_1549 -6.10488 0.38499 1.36815 -0.30718 0.19992 0.06963 1.65519 -1.75315 -0.00803 -0.09361 -0.30601 -0.13284 0 0 0 0 0 0.01433 0.03603 1e-05 0.18832 0 -0.40425 0 1.9342 0.17589 0.29785 -2.78544
PHE_1550 -9.28182 0.92087 -0.34349 -0.68992 0.06393 0.41205 1.41874 -1.68244 -0.01908 -0.08828 -0.93618 0.19696 0 0 0 0 0 0.01375 -0.03737 0.08088 0 2.03618 -0.19009 0 1.0402 -0.11134 0.34309 -6.85336
ASN_1551 -3.48822 0.18233 3.71284 -0.21779 0.05176 0.34796 1.27183 -1.90395 -0.01996 -0.11009 0.08615 -0.71164 0 0 0 0 0 0.01665 -0.0383 0.00039 0 2.4581 -0.69296 0 -0.93687 -0.12491 0.28449 0.16782
ALA_1552 -3.3146 0.39136 2.40886 -0.02369 0 0 1.1886 -1.72965 -0.02421 -0.13744 -0.75161 -0.18585 0 0 0 0 0 0.00834 -0.01535 0 0 0 -0.1593 0 1.8394 -0.45586 0.1768 -0.78421
THR_1553 -2.25941 0.24516 2.05517 -0.19318 0.0936 0.07114 0.6045 -1.04152 -0.00273 -0.02862 -0.42498 -0.4851 0 0 -0.42402 0 0 0.01453 0.01324 0.01551 0.11625 0 0.01047 2.28748 -1.0874 -0.44329 0.18149 -0.68171
ARG_1554 -3.23581 0.33752 2.27994 -0.89681 0.21474 0.63852 0.43 -1.34372 -0.00019 -0.00347 -0.42765 -0.00551 0 0 -0.42402 0 0 0.00459 -0.00236 0.00625 1.78971 0 -0.21853 0 -1.2888 -0.10869 0.31971 -1.93459
PHE_1555 -8.08553 1.01379 2.0576 -0.51661 0.16461 0.22119 0.98512 -1.9738 -0 -0 -0.48862 -0.08845 0 0 0 0 0 0.01641 0.02059 0.3746 0 2.76803 -0.37984 0 1.0402 -0.25778 0.423 -2.7055
ALA_1556 -4.43851 0.49859 2.75863 -0.02368 0 0 1.77246 -2.04845 -0.00287 -0.04436 -2.18196 -0.16363 0 0 0 0 0 0.02878 0.37217 0 0 0 -0.10913 0 1.8394 -0.39722 0.53299 -1.60679
SER_1557 -5.51271 0.47646 4.7646 -0.02828 7e-05 0.02311 2.87248 -2.50827 -0 -0 -1.68913 -0.17782 0 0 -0.6784 0 0 0.02878 -0.01915 0.08555 0.4461 0 -0.06279 0.84894 -0.77834 -0.54568 0.67691 -1.77758
VAL_1558 -8.0991 1.05842 2.0595 -0.35659 0.18644 0.08673 1.82654 -2.23949 -0 -0 -0.10152 -0.07154 0 0 0 0 0 0.02925 -0.08936 0.00131 0.80399 0 0.14619 0 1.9342 -0.45369 0.71173 -2.56701
TYR_1559 -9.59528 1.18172 2.45185 -1.08063 0.13975 0.45978 1.55246 -2.51729 -0.00486 -0.08827 -0.28127 -0.46796 0 0 0 0 0 0.01303 0.00031 0.81532 0 2.65266 0.10695 6e-05 1.2797 -0.28627 0.67386 -2.99439
ALA_1560 -5.46109 0.83752 2.68442 -0.02956 0.01814 0 1.94401 -2.32142 -0 -0 -1.15717 -0.47648 0 0 -0.28404 0 0 0.01187 0.11753 0 0 0 -0.00642 0 1.8394 0.46031 0.49219 -1.33079
TRP_1561 -12.3498 1.00371 6.35563 -1.31375 0.04686 0.79216 2.3482 -3.85565 -0 -0 -3.16221 0.24383 0 0 -1.0743 0 0 0.0197 -0.01509 0.07931 0 3.13749 0.09058 0 1.6906 0.41678 0.54202 -5.00397
ASN_1562 -4.29462 0.46712 4.37085 -0.15843 0.014 0.22179 2.51251 -2.28855 -0.00019 -0.00347 -2.60073 -0.24315 0 0 0 0 0 0.00917 0.16156 0.03424 0 1.81229 0.02671 0 -0.93687 -0.14408 0.52215 -0.5177
ARG_1563 -7.81252 0.67264 6.53661 -0.72009 0.12603 0.46161 2.90534 -2.83394 -0.01761 -0.10291 -3.37329 0.4362 0 0 -0.36541 -1.53502 0 0.0115 -0.03176 0.41536 2.3957 0 -0.0682 0 -1.2888 0.13833 0.50991 -3.54033
LYS_1564 -5.47284 0.37864 5.89841 -0.43916 0.06973 0.22418 2.87751 -2.4479 -0.02857 -0.14599 -4.37584 0.37248 0 0 0 0 0 0.00746 -0.01174 0.09996 2.63024 0 0.32029 0 -1.5107 0.14961 0.46882 -0.93542
ARG_1565 -3.64731 0.26055 2.13406 -0.68492 0.07747 0.4582 0.28621 -1.03862 -0.03956 -0.1882 -0.74117 0.57862 0 0 0 0 0 0.00893 -0.04329 0.03573 2.38287 0 -0.03693 0 -1.2888 -0.08384 0.16029 -1.4097
ILE_1566 -6.58037 0.5173 1.49058 -0.46219 0.30518 0.09492 1.2337 -1.58189 -0.01068 -0.04337 -0.97188 -0.0413 0 0 0 0 0 0.00455 -0.0209 0.0049 0.36031 0 -0.7795 0 0.73287 -0.34777 0.27219 -5.82337
SER_1567 -3.55762 0.22376 2.51362 -0.02456 0 0.03798 0.7514 -1.35742 -0.00204 -0.01496 -0.17775 -1.04489 0 0 0 -0.60492 0 0.00989 -0.0026 0.09817 1.63445 0 -0.48473 0.6164 -0.77834 -0.32718 0.31241 -2.17893
ASN_1568 -3.8222 0.21628 3.39351 -0.19341 0.03592 0.32498 1.73003 -1.72788 -0.00403 -0.03892 -1.06524 -1.00724 0 0 -0.56389 0 0 0.0073 -0.02578 0.00386 0 2.11525 -1.04116 0 -0.93687 -0.35848 0.19913 -2.75885
CYS:disulfide_1569 -7.80436 1.25016 3.89266 -0.06459 0 0.05384 1.90485 -2.64768 -0.00579 -0.0171 -1.79813 -0.33626 0 0 0 0 -0.53608 0.00543 -0.0155 0.00358 0.25823 0 -0.30099 0 3.6196 -0.3935 0.37521 -2.55642
VAL_1570 -7.55212 0.97664 3.94797 -0.28064 0.19112 0.05983 3.31979 -2.88354 -0 -0 -3.52776 -0.1012 0 0 0 0 0 0.00357 -0.04917 2e-05 0.16602 0 -0.57384 0 1.9342 -0.3448 0.34676 -4.36715
ALA_1571 -5.14113 0.28983 2.04975 -0.03031 0.00892 0 1.71958 -1.91738 -0.00579 -0.0171 -1.43748 -0.51529 0 0 0 0 0 0.00853 0.00331 0 0 0 -0.10121 0 1.8394 -0.02228 0.24169 -3.02694
ASP_1572 -5.54399 0.65349 5.77729 -0.25485 0.12168 0.88876 3.1795 -2.76325 -0 -0 -4.27585 -0.97808 0 0 -0.62051 -0.61679 0 0.0014 -0.02423 0.029 0 1.85905 -0.82488 0 -2.3716 0.06851 0.49816 -5.1972
TYR_1573 -6.91526 0.66074 2.68229 -0.58721 0.02246 0.29566 2.6134 -2.26471 -0.01759 -0.14079 -1.67171 -0.30405 0 0 0 0 0 0.00362 -0.05329 0.0145 0 2.31404 0.24796 0.007 1.2797 -0.12025 0.64126 -1.29224
SER_1574 -3.71658 0.63441 4.78722 -0.03716 0 0.05151 2.76406 -2.24275 -0.00406 -0.01166 -3.63407 -0.5613 0 0 -0.62051 -0.61679 0 0.01876 -0.05494 0.07271 0.17065 0 -0.22817 1.7429 -0.77834 -0.35641 0.47454 -2.14597
VAL_1575 -5.30094 0.70676 3.10749 -0.37828 0.25999 0.09495 2.26734 -2.12078 -0 -0 -1.23134 -0.2115 0 0 -0.64636 0 0 0.07022 -0.10158 0.01509 0.73549 0 0.39305 0 1.9342 -0.4924 0.35253 -0.54609
LEU_1576 -7.98168 0.74842 2.70198 -0.47342 0.19157 0.11554 2.86143 -2.53572 -0.00179 -0.00995 -1.89009 0.14239 0 0 0 0 0 0.06752 -0.0346 0.0536 0.19116 0 -0.21401 0 0.18072 -0.3079 0.74545 -5.44938
TYR_1577 -7.56736 0.80874 4.85425 -0.54992 0.29163 0.25401 2.77778 -2.80528 -0.03788 -0.23335 -2.22803 -0.27037 0 0 0 -0.42936 0 0.03272 0.06169 0.05409 0 3.92708 0.10051 0.07867 1.2797 -0.26735 0.8389 0.97088
ASN_1578 -3.4294 0.43746 2.847 -0.35081 0.0493 0.70267 0.89778 -1.5792 -0.00406 -0.01166 0.30493 -1.60417 0 0 0 0 0 0.18286 -0.05213 0.06269 0 2.62179 -0.57831 0 -0.93687 -0.48393 0.41014 -0.51391
SER_1579 -2.63408 0.16548 3.33353 -0.03641 0.00904 0.05651 1.51017 -1.60935 -0.01384 -0.09676 -1.00943 -0.53696 0 0 -0.64636 0 0 0.36426 0.04446 0.06505 0.18219 0 -0.34194 1.72615 -0.77834 0.24354 0.76503 0.76195
ALA_1580 -2.63445 0.13241 1.40006 -0.0231 0 0 1.33202 -1.15847 -0.01205 -0.08681 -0.31882 -0.39419 0 0 0 0 0 0.22571 0.0004 0 0 0 -0.3969 0 1.8394 0.6837 0.6285 1.2174
SER_1581 -2.0186 0.1154 1.95685 -0.03486 0.00317 0.02561 0.84009 -0.96178 -0 -0 -0.78906 -0.41204 0 0 0 -0.64135 0 0.07496 -0.07757 0.00083 0.62949 0 0.40051 1.83334 -0.77834 0.28812 0.19305 0.64783
PHE_1582 -7.43402 0.89026 0.83713 -0.51504 0.18347 0.26117 0.65221 -1.5898 -0.00027 -0.00143 -1.34181 0.16809 0 0 -0.25816 0 0 0.00637 0.00399 0.05071 0 3.54521 -0.37521 0 1.0402 0.09505 0.40247 -3.3794
SER_1583 -4.56313 0.29144 5.23146 -0.02832 0 0.04671 1.82904 -2.28777 -0 -0 -0.91202 -1.26552 0 0 0 0 0 0.01632 -0.02758 0.01512 0.5882 0 0.0792 0.6 -0.77834 -0.05577 0.47445 -0.74652
THR_1584 -5.05026 0.32214 4.15591 -0.1744 0.09602 0.06317 2.37587 -2.3177 -0 -0 -1.57451 -0.42924 0 0 0 0 0 0.00653 0.52299 0.03545 0.27596 0 -0.15232 2.40465 -1.0874 0.14271 0.45994 0.07549
PHE_1585 -6.27537 1.18679 1.84479 -0.82611 0.22736 0.08378 0.66798 -1.55174 -0.02974 -0.23413 -0.21764 -0.458 0 0 0 0 0 0.00635 0.0004 0.01276 0 2.30845 -0.31682 0 1.0402 0.48272 0.67866 -1.36931
LYS_1586 -5.3055 0.23878 4.27146 -0.44596 0.08608 0.22617 2.15494 -2.08431 -0.02949 -0.08637 -2.84949 0.42009 0 0 0 0 0 0.01322 0.29105 0.11198 2.45806 0 -0.10454 0 -1.5107 0.58996 0.61537 -0.9392
CYS:disulfide_1587 -6.41752 0.82496 2.41198 -0.03588 0 0.01456 0.77081 -1.53624 -0.02949 -0.08637 -0.43609 -0.22768 0 0 0 0 -0.59491 0.00675 0.08829 0.16216 0.2144 0 0.04049 0 3.6196 0.17019 0.32103 -0.71896
TYR_1588 -7.59411 0.49786 2.65369 -0.61204 0.17435 0.34057 1.48597 -1.89781 -0 -0 -0.75887 -0.13447 0 0 0 0 0 0.01365 -0.03074 0.00562 0 2.55899 -0.22177 0.00156 1.2797 0.23785 0.26859 -1.73142
GLY_1589 -2.43327 0.19873 2.22123 -5e-05 0 0 0.74729 -1.25428 -0 -0 -0.33233 -0.37058 0 0 0 0 0 0.02005 -0.05833 0 0 0 0.86813 0 0.83697 0.6262 0.32707 1.39682
VAL_1590 -6.24332 0.70836 1.0172 -0.32359 0.24737 0.07128 1.02642 -1.42315 -0 -0 -0.55063 -0.4943 0 0 0 0 0 0.02206 0.33941 0.00169 0.10911 0 -0.34474 0 1.9342 0.17932 0.40327 -3.32003
SER_1591 -5.2676 0.56462 6.09887 -0.03067 0.00037 0.02355 2.99764 -2.58566 -0.0001 -0.00029 -3.06712 -0.12211 0 0 -0.95711 0 0 0.01269 -0.03321 0.00146 0.44492 0 0.27285 1.80366 -0.77834 -0.29791 1.15307 0.23356
PRO_1592 -5.58258 0.79057 2.53564 -0.06827 0 0.04199 1.48542 -1.27017 -0.00865 -0.07833 -0.70527 0.62918 0 0 0 0 0 0.0265 -0.16621 0.02545 0.17679 0 -0.4707 0 -2.4119 0.02985 1.22471 -3.79599
THR_1593 -4.1827 0.31946 4.00616 -0.12319 0.09959 0.06302 1.83667 -1.92423 -0.01154 -0.09519 -1.32891 -1.16177 0 0 0 -0.60996 0 0.05129 -0.07794 0.00232 0.21349 0 0.18 2.29366 -1.0874 0.03132 0.83162 -0.67422
LYS_1594 -7.56519 0.53207 8.09592 -0.5254 0.18403 0.34274 3.32071 -3.33904 -0.02453 -0.1322 -4.28012 -0.03281 0 0 0 0 0 0.04324 -0.00097 0.13204 1.87465 0 -0.07797 0 -1.5107 -0.33893 0.71243 -2.59004
LEU_1595 -6.78586 0.44658 2.13145 -0.47374 0.17832 0.12668 1.95456 -1.9197 -0.00095 -0.00353 -0.82212 0.19415 0 0 0 0 0 0.021 -0.05999 0.08694 0.29429 0 -0.24463 0 0.18072 -0.42921 0.50057 -4.62446
ASN_1596 -3.91632 0.28132 3.67175 -0.19495 0.07005 0.32074 1.11216 -1.68771 -0.02624 -0.21912 -0.53167 -0.39039 0 0 0 0 0 0.0225 0.16421 0.01368 0 1.86785 -0.29759 0 -0.93687 -0.55329 0.45543 -0.77448
ASP_1597 -4.17995 0.48336 5.86667 -0.10179 0.00147 0.31179 3.11456 -2.49264 -0.02875 -0.13943 -5.22834 -0.3205 0 0 -0.82466 0 0 0.00796 -0.05596 0.09056 0 1.9663 -0.24281 0 -2.3716 -0.43915 0.57524 -4.00767
LEU_1598 -8.82875 0.88662 1.96876 -0.45702 0.20316 0.06551 2.01231 -2.29344 -0.00085 -0.00324 -1.7762 0.40726 0 0 0 0 0 0.02548 0.10341 0.14908 0.37831 0 -0.08343 0 0.18072 -0.09145 0.88445 -6.26932
CYS:disulfide_1599 -6.90989 0.75077 2.5871 -0.0544 1e-05 0.03772 0.85961 -2.01418 -0.02463 -0.21594 -0.08856 -0.51169 0 0 0 0 -0.04368 0.06196 1.0435 0.01956 0.3849 0 -0.10732 0 3.6196 0.20657 0.73489 0.33591
PHE_1600 -9.58551 1.00935 2.08871 -0.687 0.10537 0.42702 2.71655 -2.4953 -0.01362 -0.13638 -3.95257 0.40548 0 0 0 0 0 0.01986 0.06361 0.43648 0 1.9702 -0.38584 0 1.0402 0.09983 0.78764 -6.08593
THR_1601 -6.5131 1.01167 5.26447 -0.15179 0.0867 0.05338 3.28941 -2.90644 -0.00141 -0.03211 -2.94088 0.63137 0 0 -0.15539 0 0 0.01268 0.01008 0.00748 0.59062 0 -0.19842 3.49475 -1.0874 -0.10407 0.95029 1.3119
ASN_1602 -4.0432 0.54201 3.34643 -0.19115 0.06102 0.31576 1.05683 -1.75773 -0.00474 -0.04779 -0.51398 -0.99093 0 0 0 -0.48704 0 0.03516 -0.01764 0.22278 0 2.06666 -1.04773 0 -0.93687 -0.33162 0.47614 -2.24762
VAL_1603 -6.98614 0.67425 2.5838 -0.28117 0.17389 0.05858 1.79007 -2.244 -0.00864 -0.02841 -1.50123 0.08564 0 0 0 0 0 0.0267 -0.00257 0.03591 0.06062 0 -0.43324 0 1.9342 -0.65369 0.232 -4.48344
TYR_1604 -9.18113 0.76818 4.69537 -0.61358 0.03345 0.32961 2.9772 -2.77953 -0.01968 -0.13104 -2.57284 -0.1994 0 0 0 0 0 0.00412 -0.00154 0.0008 0 1.92472 -0.17158 0.107 1.2797 -0.38334 0.21865 -3.71484
ALA_1605 -4.70452 0.3946 2.55442 -0.02761 0.00361 0 2.54957 -2.01709 -0 -0 -2.53058 -0.41538 0 0 0 0 0 0.01159 0.10084 0 0 0 0.60167 0 1.8394 0.43465 0.19515 -1.00968
ASP_1606 -7.12286 0.66891 8.34804 -0.10783 0.01522 0.32028 5.39272 -3.68574 -0.00464 -0.01367 -7.77237 0.0254 0 0 0 -2.34297 0 0.0251 0.13392 0.00053 0 2.25308 0.30345 0 -2.3716 0.59552 0.46236 -4.87717
SER_1607 -4.60859 0.42086 4.16006 -0.03002 0 0.05559 2.74008 -2.17481 -0.0109 -0.13797 -3.42997 -0.97732 0 0 0 0 0 0.0197 0.05849 0.00529 0.25843 0 -0.0516 0.72087 -0.77834 0.23046 0.76327 -2.76642
PHE_1608 -10.3636 1.0681 1.92071 -0.91976 0.09216 0.58493 2.33903 -2.38807 -0.01392 -0.05579 -2.82274 -0.135 0 0 0 0 0 0.00938 0.02313 0.30047 0 1.47946 -0.4778 0 1.0402 0.08442 0.89855 -7.33616
VAL_1609 -7.54833 0.9366 2.10625 -0.27282 0.1988 0.05656 1.82767 -2.20955 -0.00151 -0.01452 -2.13448 -0.161 0 0 0 0 0 0.01476 -0.06327 0.00489 0.32656 0 -0.77615 0 1.9342 -0.28907 0.97251 -5.09187
ILE_1610 -8.79306 1.30874 2.01065 -0.5465 0.48663 0.12522 2.42356 -2.30394 -0.01392 -0.05579 -2.7626 -0.14519 0 0 0 0 0 0.00891 0.07887 0.00428 0.48246 0 -0.11116 0 0.73287 -0.16877 0.83864 -6.40013
ARG_1611 -9.06168 0.73756 8.15018 -0.6471 0.09328 0.43569 3.86139 -3.5505 -0.0672 -0.31536 -3.9584 0.635 0 0 -0.93721 -1.15768 0 0.05001 0.01465 0.10503 1.76526 0 -0.1064 0 -1.2888 -0.11922 0.83625 -4.52523
GLY_1612 -4.14912 0.73316 3.94347 -4e-05 0 0 2.12167 -2.18143 -0.02476 -0.15655 -2.101 -0.39008 0 0 0 0 0 0.04308 -0.14307 0 0 0 0.22209 0 0.83697 0.51881 0.62117 -0.10563
ASP_1613 -4.75472 0.32419 6.13477 -0.11889 0.02452 0.37551 2.14813 -2.66531 -0.01253 -0.14614 -2.93098 -0.34426 0 0 0 0 0 0.00363 -0.10951 0.10883 0 1.86494 -0.01321 0 -2.3716 0.57754 0.43669 -1.46839
GLU_1614 -8.43003 0.84803 9.36409 -0.21378 0.04631 0.30762 4.37981 -3.99075 -0.01982 -0.12408 -6.90671 -0.51869 0 0 -0.93721 -1.19797 0 0.01553 -0.05839 0.02179 0 3.52416 -0.07343 0 -2.7348 -0.35943 0.52472 -6.533
VAL_1615 -5.83241 0.56213 2.46601 -0.30554 0.14658 0.07069 2.70437 -2.14187 -0.02303 -0.15158 -1.67284 -0.24028 0 0 0 0 0 0.00506 -0.05751 0.00062 0.30501 0 -0.07441 0 1.9342 -0.39504 0.47713 -2.22272
ARG_1616 -6.56615 0.42478 7.475 -0.80865 0.19579 0.52269 2.09664 -3.31052 -0.04572 -0.28248 -1.48207 0.35129 0 0 -0.41465 0 0 0.01252 -0.11 0.09067 2.60322 0 -0.0731 0 -1.2888 -0.30296 0.5579 -0.35461
GLN_1617 -8.08465 0.56466 7.01465 -0.30162 0.04046 0.25703 3.16753 -3.37763 -0.01982 -0.12408 -3.03367 -0.51658 0 0 -1.68249 0 0 0.01093 -0.05186 0.00959 0 2.94765 -0.19325 0 -0.18838 -0.49236 0.59513 -3.45877
ILE_1618 -6.3912 0.68711 0.85266 -0.51738 0.50349 0.10587 2.0111 -1.57328 -0 -0 -0.38773 -0.11572 0 0 0 0 0 0.01511 0.15635 0.17459 0.66049 0 -0.41684 0 0.73287 -0.34968 0.48907 -3.36313
ALA_1619 -3.839 0.57077 2.76176 -0.02449 0 0 1.44361 -1.7054 -0.02753 -0.20924 -0.57876 -0.18954 0 0 0 0 0 0.01433 -0.05391 0 0 0 -0.14125 0 1.8394 -0.34092 0.89096 0.4108
PRO_1620 -4.96589 0.70947 2.20645 -0.19289 0.0028 0.13862 0.64454 -0.97573 -0 -0 -0.27915 -0.00207 0 0 0 0 0 0.17095 -0.06581 0.00326 0.9602 0 -0.9095 0 -2.4119 -0.7136 0.83982 -4.84042
GLY_1621 -1.74716 0.04179 2.04583 -7e-05 0 0 0.45216 -1.01655 -0.01005 -0.0602 -0.40731 -0.39047 0 0 0 0 0 0.02777 -0.17079 0 0 0 -1.51583 0 0.83697 -0.82535 0.25549 -2.48376
GLN_1622 -4.62706 0.42608 3.70057 -0.65109 0.11505 0.69308 1.38498 -1.95905 -0.05808 -0.32498 -1.68866 -0.3937 0 0 0 0 0 0.01975 -0.01473 0.04338 0 2.16336 -0.08771 0 -0.18838 -0.51105 0.22215 -1.73609
THR_1623 -4.25227 0.48142 2.08769 -0.11141 0.07101 0.07548 0.62513 -1.44364 -0.01068 -0.15864 -1.36224 -0.53978 0 0 0 0 0 0.01318 0.02773 0.01862 0.09695 0 -0.61423 2.27471 -1.0874 -0.27344 0.2514 -3.83041
GLY_1624 -4.3389 0.30464 4.72898 -0.0011 0 0 2.11268 -2.47112 -0.01931 -0.07881 -2.44629 -0.26269 0 0 -0.59245 0 0 0.01527 -0.11427 0 0 0 -1.54193 0 0.83697 0.18438 0.32907 -3.35485
LYS_1625 -7.01646 0.52536 6.94175 -0.49845 0.11037 0.29026 3.66529 -3.15437 -0.06526 -0.28423 -3.16403 0.14157 0 0 -0.67691 0 0 0.00991 -0.02318 0.62513 2.45931 0 -0.0452 0 -1.5107 0.24008 0.92376 -0.50601
ILE_1626 -9.1127 1.23981 5.16557 -0.52171 0.35942 0.10132 3.07379 -3.29927 -0 -0 -2.36772 -0.05224 0 0 -0.7746 0 0 0.03276 -0.01475 0.07828 0.65313 0 -0.49631 0 0.73287 -0.10931 1.37825 -3.93339
ALA_1627 -5.371 0.50527 4.03132 -0.02342 0 0 1.87155 -2.65372 -0 -0 -1.00118 -0.3826 0 0 -0.90788 0 0 0.01028 -0.07609 0 0 0 -0.41711 0 1.8394 -0.2776 0.86332 -1.98947
ASP_1628 -6.96816 0.36189 7.81985 -0.10319 0.00104 0.31411 3.67462 -3.6094 -0.0217 -0.17017 -6.4372 -0.29054 0 0 -0.59245 -0.41335 0 0.00298 -0.02721 0.00095 0 2.00068 -0.23821 0 -2.3716 -0.35532 0.61684 -6.80552
TYR_1629 -9.14105 0.93965 4.6162 -0.66546 0.17538 0.40398 1.88817 -2.74668 -0.04873 -0.23444 -1.5888 -0.11627 0 0 0 0 0 0.02575 -0.07308 0.13789 0 2.69006 -0.29032 0.00073 1.2797 0.02704 0.99872 -1.72156
ASN_1630 -8.79168 0.78928 6.32139 -0.20617 0.02971 0.29754 3.72335 -3.48399 -0.02629 -0.13612 -2.47415 -0.5001 0 0 -2.25275 0 0 0.02375 -0.0118 0.00085 0 2.62691 0.19284 0 -0.93687 0.74139 0.91557 -3.15732
TYR_1631 -9.25196 0.65178 2.65605 -0.79622 0.0407 0.16785 2.31048 -2.4985 -0 -0 -2.15773 -0.47469 0 0 0 -0.80795 0 0.05467 -0.03197 0.00274 0 1.77956 -0.33027 0.00032 1.2797 1.14843 0.59714 -5.65987
LYS_1632 -5.97999 0.2222 5.03124 -0.44769 0.07553 0.22913 1.68971 -2.21618 -0.07942 -0.4392 -2.6508 0.40491 0 0 0 0 0 0.03354 0.07619 0.08841 2.55993 0 0.04672 0 -1.5107 0.52308 0.47375 -1.86966
LEU_1633 -8.13758 1.03291 0.19478 -0.47352 0.3784 0.08769 0.65644 -1.27573 -0.01503 -0.09663 -0.47548 0.20594 0 0 0 0 0 0.0101 0.00719 0.05617 0.58461 0 -0.36931 0 0.18072 -0.07762 0.81918 -6.70675
PRO_1634 -6.40445 1.2526 3.77729 -0.19279 0.00253 0.13782 1.2574 -1.43994 -0 -0 -0.9999 0.02484 0 0 0 0 0 0.01249 -0.00373 0.01383 0.44866 0 -0.88334 0 -2.4119 -0.33765 0.83343 -4.9128
ASP_1635 -3.43741 0.2762 4.04658 -0.11391 0.00953 0.34767 1.01537 -1.45442 -0 -0 -1.34166 -0.55902 0 0 0 0 0 0.04521 -0.12106 0.0043 0 1.72078 -0.00191 0 -2.3716 -0.12463 0.38183 -1.67812
ASP_1636 -2.14611 0.40617 2.5559 -0.12913 0.04206 0.40313 0.77473 -1.17976 -0 -2e-05 -0.32631 -0.29617 0 0 0 0 0 0.07244 -0.05319 0.00734 0 2.61167 -0.49343 0 -2.3716 -0.07272 0.28065 0.08566
PHE_1637 -9.52853 0.8168 2.35273 -0.71736 0.02822 0.08502 2.14639 -2.35488 -0 -0 -1.12462 -0.29229 0 0 0 0 0 0.06356 -0.08825 0.02493 0 2.13875 0.18559 0 1.0402 -0.37212 0.29258 -5.30329
THR_1638 -3.56868 0.30575 2.86996 -0.13098 0.08213 0.07829 1.48529 -1.71468 -0 -0 -0.63684 -1.03445 0 0 -0.28524 0 0 0.13803 -0.02893 0.0475 0.037 0 -0.43932 2.40868 -1.0874 -0.34525 0.55122 -1.26793
GLY_1639 -4.94284 0.61778 3.25582 -0.00021 0 0 2.84271 -2.16473 -0 -0 -3.45322 -0.17528 0 0 0 0 0 0.07293 -0.07403 0 0 0 -1.2346 0 0.83697 0.02735 0.6967 -3.69465
CYS:disulfide_1640 -6.83431 0.50103 3.50212 -0.03232 0 0.01291 2.57814 -2.2743 -0.01349 -0.05197 -2.79411 -0.24352 0 0 0 0 -0.59491 0.02107 0.00686 0.07471 0.60322 0 0.15244 0 3.6196 0.37924 0.61069 -0.77691
VAL_1641 -6.6824 0.80042 1.58744 -0.27217 0.19119 0.0604 2.48208 -2.01417 -0 -0 -2.92063 -0.22541 0 0 0 0 0 0.01823 -0.06786 0.01785 0.2663 0 -0.78327 0 1.9342 -0.01297 0.47192 -5.14883
ILE_1642 -8.08341 1.29808 1.72641 -0.47883 0.44414 0.10856 2.69949 -1.99137 -0.01349 -0.05197 -2.78192 0.05912 0 0 0 0 0 0.01556 0.08017 0.08504 0.43493 0 -0.77477 0 0.73287 -0.44077 0.64123 -6.29095
ALA_1643 -5.76671 0.74202 2.72994 -0.01945 0 0 3.02926 -2.28666 -0 -0 -3.77729 -0.37631 0 0 0 0 0 0.00207 0.00949 0 0 0 -0.45977 0 1.8394 -0.19706 0.66809 -3.86299
TRP_1644 -11.3672 1.15758 3.99869 -1.28513 0.16905 1.09555 3.23198 -3.13801 -0.01293 -0.11917 -2.16015 -0.48665 0 0 0 0 0 0.05216 0.16027 0.04768 0 1.58384 -0.3557 0 1.6906 0.13004 0.66416 -4.94338
ASN_1645 -5.53481 0.23733 4.00717 -0.31393 0.16949 0.54047 2.07429 -2.18411 -0 -0 -2.18119 -0.77187 0 0 -0.76165 -0.67306 0 0.40387 -0.03182 0.03871 0 1.80776 -0.52138 0 -0.93687 0.04021 0.55571 -4.03568
SER_1646 -6.31246 0.38461 7.32179 -0.04379 0.02089 0.08023 3.70031 -3.12469 -0.04533 -0.27691 -4.17458 -0.8659 0 0 0 -0.67246 0 0.18645 0.02613 0.01844 0.53984 0 0.12207 0.93093 -0.77834 0.13982 0.41558 -2.40736
ASN_1647 -6.89684 0.5569 6.61085 -0.32957 0.00501 0.62467 3.32013 -3.05942 -0 -0 -2.91525 -0.10892 0 0 -1.78603 -0.48436 0 0.11639 -0.08742 0.00462 0 2.54635 0.31409 0 -0.93687 0.43793 0.70361 -1.36413
ASN_1648 -2.11684 0.1873 2.22073 -0.1948 0.04021 0.31118 0.16481 -1.11804 -0 -0 -0.21948 -0.41541 0 0 0 0 0 0.02416 -0.07706 0.02381 0 1.89853 -0.30793 0 -0.93687 -0.12414 0.48774 -0.15209
LEU_1649 -4.11691 0.29626 3.77039 -0.4835 0.22169 0.10804 1.31723 -1.81309 -0 -0 -0.7137 0.1485 0 0 0 0 0 0.01667 -0.03229 0.11698 0.59407 0 -0.18842 0 0.18072 -0.08702 0.19847 -0.4659
ASP_1650 -6.19358 0.18931 8.29269 -0.11515 0.00936 0.36401 3.73006 -3.31911 -0.01956 -0.14666 -7.50885 -0.18652 0 0 -0.7848 -2.31015 0 0.03571 -0.05495 0.03301 0 2.07047 -0.27333 0 -2.3716 0.19324 0.65391 -7.71248
SER_1651 -5.82562 0.57313 5.37811 -0.0239 0 0.01991 2.10479 -2.3081 -0.02787 -0.11541 -2.0999 0.00202 0 0 0 -0.48436 0 0.05684 0.00168 0.01545 0.73543 0 -0.17687 0.69764 -0.77834 -0.30822 0.65831 -1.90529
LYS_1652 -5.70076 0.77232 5.97571 -0.45663 0.13308 0.24889 1.90633 -2.61457 -0.00045 -0.00779 -2.00237 -0.11894 0 0 0 0 0 0.01028 0.41079 0.02286 1.75118 0 0.00173 0 -1.5107 -0.29854 0.37172 -1.10585
VAL_1653 -2.19371 0.18812 1.78916 -0.31808 0.23467 0.07305 0.59809 -0.87707 -0 -0 0.23391 -0.11334 0 0 0 0 0 0.01891 -0.02615 8e-05 0.16094 0 -0.13477 0 1.9342 -0.12159 0.36015 1.80656
GLY_1654 -1.73175 0.16024 1.6774 -6e-05 0 0 0.72158 -0.90885 -0 -0 -0.84369 -0.39318 0 0 -0.69783 0 0 0.0033 -0.05612 0 0 0 0.26319 0 0.83697 -0.07096 0.28549 -0.75427
GLY_1655 -4.20308 0.4594 3.12512 -0.00028 0 0 1.1705 -1.89468 -0.00012 -0.00032 -1.91551 -0.15378 0 0 0 0 0 0.01427 -0.09178 0 0 0 -1.50833 0 0.83697 0.09152 0.34588 -3.72423
ASN_1656 -6.74541 0.37529 6.7603 -0.3371 0.2146 0.66118 3.51461 -3.22396 -0.03341 -0.27977 -2.54984 -0.81549 0 0 -1.59771 0 0 0.02298 0.1485 0.02146 0 1.8624 -0.4064 0 -0.93687 0.18861 0.6137 -2.54233
TYR_1657 -5.48693 0.42807 3.43833 -0.76825 0.09471 0.46173 1.49532 -2.20593 -0.00012 -0.00032 -0.81335 -0.22287 0 0 -0.69783 0 0 0.01259 0.01122 0.2323 0 2.01723 -0.1854 0.10497 1.2797 -0.02076 0.76155 -0.06404
ASN_1658 -2.6797 0.27443 2.72575 -0.1878 0.0195 0.2932 1.09624 -1.37698 -0.01153 -0.10325 -0.87096 -0.39735 0 0 -0.81291 0 0 0.01304 0.04349 0.0258 0 1.7489 -0.07221 0 -0.93687 -0.37107 0.45384 -1.12642
TYR_1659 -8.84526 0.93736 4.24509 -0.59448 0.05744 0.27429 2.44274 -2.82889 -0.039 -0.33923 -2.75468 -0.15301 0 0 0 -0.33591 0 0.02564 -0.02987 0.04858 0 2.73395 -0.0074 0.18059 1.2797 -0.23423 0.39983 -3.53675
LEU_1660 -7.07933 0.82805 3.26995 -0.47415 0.18816 0.08967 1.79038 -2.22793 -0 -0 -2.14839 0.13885 0 0 -0.6784 0 0 0.03029 0.03699 0.1213 0.60651 0 -0.17185 0 0.18072 -0.03835 0.56919 -4.96836
PHE_1661 -9.56795 0.74687 4.0183 -1.07518 0.11052 0.67931 2.81886 -2.92879 -0 -0 -2.60128 -0.14407 0 0 0 0 0 0.03106 0.00407 6e-05 0 1.93252 -0.31869 0 1.0402 -0.20465 0.3979 -5.06094
ARG_1662 -10.1691 0.71598 9.25937 -0.85795 0.18262 0.51995 3.79941 -4.04518 -0.00353 -0.02164 -4.20127 0.50319 0 0 -3.87718 0 0 0.00392 0.08694 0.03291 2.524 0 -0.02172 0 -1.2888 -0.2382 0.37619 -6.72006
LEU_1663 -7.12897 0.85139 2.47782 -0.73127 0.40266 0.32923 1.16303 -1.92919 -0.01612 -0.05821 -0.76216 0.16349 0 0 0 0 0 0.01355 -0.05535 0.18516 0.82214 0 -0.24548 0 0.18072 0.0508 0.48546 -3.80128
PHE_1664 -8.51995 0.81066 1.63738 -0.57212 0.02259 0.29202 1.54483 -1.67379 -0 -0 -1.43766 0.11937 0 0 -0.36491 0 0 0.03976 0.04405 0.05142 0 2.031 -0.17018 0 1.0402 0.03339 0.55688 -4.51508
ARG_1665 -7.66583 0.9661 6.81122 -0.64604 0.18289 0.33103 2.36736 -2.85214 -0.0315 -0.18657 -2.2084 0.3275 0 0 0 -0.67299 0 0.07334 0.11445 0.4559 3.19275 0 -0.09646 0 -1.2888 -0.12609 0.60074 -0.35154
LYS_1666 -2.10318 0.11162 1.91674 -0.31626 0.05525 0.1739 0.18752 -0.7859 -0 -0 -0.6839 -0.15046 0 0 0 0 0 0.03179 -0.05543 0.15293 1.79152 0 -0.11335 0 -1.5107 -0.27807 0.44798 -1.12802
SER_1667 -2.80467 0.37987 3.40126 -0.0267 0 0.06307 1.45767 -1.51209 -0.02463 -0.20166 -0.50748 -0.31657 0 0 0 0 0 0.11104 -0.00151 5e-05 0.03299 0 -0.5527 0.60027 -0.77834 -0.43443 0.26027 -0.85431
ASN_1668 -3.2899 0.11396 2.54504 -0.17075 0.01783 0.24537 0.80993 -1.2971 -0.0152 -0.15218 -0.60296 -0.19908 0 0 0 0 0 0.06198 0.00941 0.03144 0 1.81262 0.06239 0 -0.93687 -0.16755 0.14177 -0.97985
LEU_1669 -7.55158 0.64928 4.32938 -0.46285 0.18227 0.06745 1.41015 -2.50074 -0 -0 -2.26822 0.38851 0 0 0 0 0 0.0077 0.18326 0.05691 0.30803 0 -0.10952 0 0.18072 -0.17894 0.52727 -4.7809
LYS_1670 -4.44718 0.44607 5.44244 -0.28627 0.02564 0.11811 2.21319 -2.15131 -0.02829 -0.20299 -2.58671 0.10246 0 0 -0.81323 0 0 0.01288 -0.01043 0.27498 1.84453 0 -0.0385 0 -1.5107 -0.23235 1.3976 -0.43006
PRO_1671 -6.41577 0.92411 3.35922 -0.12402 0.00103 0.08993 0.62979 -1.45206 -0 -0 -0.47026 0.25833 0 0 0 0 0 0.0168 -0.04055 0.01578 0.1204 0 -0.94867 0 -2.4119 -0.41356 1.30625 -5.55516
PHE_1672 -8.55706 1.05926 3.50635 -0.58542 0.07376 0.33125 2.73346 -2.45036 -0.00662 -0.0607 -2.2032 -0.39694 0 0 0 0 0 0.03275 0.21522 0.02514 0 1.98613 0.34389 0 1.0402 -0.134 0.68353 -2.36335
GLU_1673 -7.22992 0.44559 7.26467 -0.24908 0.03641 0.27368 2.48923 -3.20344 -0.01525 -0.15307 -4.3069 -0.15896 0 0 -1.3017 0 0 0.02637 -0.02776 0.00521 0 3.18395 0.08793 0 -2.7348 0.19273 0.46314 -4.91197
ARG_1674 -8.05474 0.61656 6.18321 -0.7161 0.14795 0.44555 2.5295 -3.13343 -0 -0 -2.60664 0.19526 0 0 -0.86987 0 0 0.04045 -0.05464 0.12342 2.3975 0 0.04373 0 -1.2888 0.01555 0.45564 -3.52988
ASP_1675 -4.19424 0.22407 6.36665 -0.20886 0.13478 0.66577 2.9306 -2.65687 -0.00093 -0.01379 -4.39582 -1.73299 0 0 -1.06275 -0.67299 0 0.02998 -0.02895 0.04154 0 2.04592 -0.58882 0 -2.3716 0.15642 0.48407 -4.8488
ILE_1676 -6.44993 0.77261 2.87208 -0.58901 0.36585 0.18709 1.41874 -2.14722 -0.01307 -0.15991 -0.23802 -0.15096 0 0 0 0 0 0.03442 0.02728 0.01736 0.5766 0 0.18417 0 0.73287 0.10086 0.40089 -2.05729
SER_1677 -3.79972 0.20298 5.36428 -0.02784 0 0.04606 3.18449 -2.31604 -0.0005 -0.0197 -4.29049 -0.98717 0 0 -2.35866 0 0 0.02693 0.02485 0.00343 1.15571 0 -0.06513 1.03489 -0.77834 -0.28557 0.49679 -3.38873
THR_1678 -2.39118 0.11637 1.75981 -0.13388 0.08658 0.0853 0.60767 -0.94724 -0.0005 -0.0197 -0.38386 -1.00983 0 0 0 0 0 0.01117 -0.04918 0.00386 0.03918 0 -0.32838 2.25795 -1.0874 -0.3283 0.38419 -1.32739
GLU_1679 -3.31848 0.09466 4.85636 -0.29369 0.05087 0.36536 0.99551 -1.8263 -0.03902 -0.21087 -1.87924 -0.28366 0 0 -0.5041 0 0 0.00782 -0.10067 0.01193 0 2.75988 -0.07198 0 -2.7348 -0.33735 0.21029 -2.24745
ILE_1680 -7.06911 0.51166 2.13278 -0.6084 0.43412 0.10282 0.71132 -2.04404 -0 -0 -0.24317 0.69893 0 0 0 0 0 0.00422 -0.11235 0.10099 0.96173 0 -0.06424 0 0.73287 -0.5504 0.39118 -3.90911
TYR_1681 -8.58757 0.67824 3.9059 -0.84099 0.06025 0.1351 2.5147 -2.69616 -0.02356 -0.19487 -1.83906 -0.40874 0 0 0 0 0 0.01242 -0.01259 0.00243 0 2.26667 -0.00833 0.00663 1.2797 -0.44652 0.38509 -3.81128
GLN_1682 -5.79641 0.81253 3.80308 -0.38253 0.04109 0.28433 1.03833 -2.04999 -0.04559 -0.28512 -1.53352 -0.45429 0 0 -0.63454 0 0 0.07157 -0.04192 0.14269 0 3.75421 0.13973 0 -0.18838 0.10857 0.46884 -0.74731
ALA_1683 -4.39772 0.51183 3.27312 -0.02158 0 0 1.96535 -2.07896 -0.0155 -0.07816 -1.99947 -0.18201 0 0 0 0 0 0.01066 0.2426 0 0 0 0.0597 0 1.8394 0.26496 0.68974 0.08395
GLY_1684 -1.60503 0.28892 2.07465 -4e-05 0 0 0.64526 -0.96551 -0 -0 -0.15406 -0.41242 0 0 0 0 0 0.03911 -0.07161 0 0 0 -0.97912 0 0.83697 -0.31409 0.44396 -0.173
SER_1685 -1.65206 0.2074 1.88735 -0.02958 0.02361 0.02924 0.5058 -0.88761 -0.03064 -0.14955 -0.21242 -0.111 0 0 0 0 0 0.02059 -0.01986 0.00662 0.04936 0 0.17295 0.60011 -0.77834 -0.05644 0.26481 -0.15967
THR_1686 -5.20542 1.06782 4.91307 -0.19017 0.12114 0.07981 2.47184 -2.33222 -0.0154 -0.0778 -1.23334 -0.50721 0 0 0 -0.67626 0 0.38243 -0.05936 0.04253 0.09357 0 0.15626 2.67095 -1.0874 0.25498 1.22148 2.09129
PRO_1687 -2.65403 0.51525 1.1175 -0.11796 0.01285 0.08648 0.2559 -0.66049 -0 -0 -0.46248 0.22035 0 0 0 0 0 0.08545 -0.11245 0.02107 0.11585 0 -0.84522 0 -2.4119 -0.22872 1.48178 -3.58077
CYS:disulfide_1688 -5.2888 0.45804 3.06386 -0.04814 0.00859 0.02282 2.10733 -1.66526 -0 -0 -1.21985 -0.33406 0 0 -0.63454 0 -0.80079 0.32893 0.0158 0.08509 0.66649 0 -0.21299 0 3.6196 1.00485 0.62176 1.79873
ASN_1689 -1.8437 0.07385 1.39465 -0.43091 0.08446 0.88345 0.39893 -0.91397 -0 -0 0.10039 -1.64505 0 0 0 0 0 0.07996 0.0447 0.09984 0 3.02548 -0.53637 0 -0.93687 1.45752 0.42514 1.76151
GLY_1690 -1.81782 0.28458 1.56179 -5e-05 0 0 0.71884 -0.88695 -8e-05 -0.00199 -0.93122 -0.39566 0 0 0 0 0 0.03931 -0.15348 0 0 0 -1.31733 0 0.83697 -0.28644 0.34344 -2.00607
VAL_1691 -4.35541 0.31987 2.83492 -0.33021 0.37831 0.07301 1.11975 -1.86201 -0 -0 -0.7495 -0.54653 0 0 0 0 0 0.05312 0.06722 0.00071 0.32424 0 -0.36347 0 1.9342 -0.69885 0.2407 -1.55993
GLU_1692 -3.43079 0.19085 1.85135 -0.68391 0.22958 1.88603 0.26494 -1.04799 -8e-05 -0.00199 -0.94746 -2.52964 0 0 0 0 0 0.07264 0.08689 0.03568 0 4.29242 -0.03023 0 -2.7348 -0.34016 0.30512 -2.53153
GLY_1693 -2.35818 0.26479 2.98461 -0.00126 0 0 1.46425 -1.43494 -0 -0 -1.38262 -0.35795 0 0 0 0 0 0.00384 -0.06495 0 0 0 -1.54243 0 0.83697 0.37168 0.25063 -0.96555
PHE_1694 -3.22932 0.39916 2.15858 -0.85844 0.06006 0.17244 0.66454 -1.32779 -0 -0 0.6301 -0.46073 0 0 0 0 0 0.02206 -0.0385 0.04576 0 2.05267 0.16243 0 1.0402 0.6127 0.21533 2.32126
ASN_1695 -6.71183 0.55672 4.31408 -0.18178 0.05331 0.31292 2.12732 -2.67724 -0.02273 -0.14807 -1.75526 -0.87471 0 0 0 -0.67626 0 0.0088 -0.02934 0.03548 0 1.91287 -0.72988 0 -0.93687 -0.01247 0.36051 -5.07443
CYS:disulfide_1696 -6.96292 0.8638 4.41954 -0.04429 0.0024 0.0196 2.27653 -2.62934 -0 -0 -1.34206 -0.31552 0 0 0 0 -0.80079 0.00878 0.06603 0.04158 0.67323 0 0.08963 0 3.6196 0.20272 0.47468 0.6632
TYR_1697 -7.47615 0.47013 2.91617 -0.65244 0.08125 0.36212 2.09756 -2.31656 -0.02262 -0.14771 -2.66969 -0.12203 0 0 0 0 0 0.01458 0.27056 0.05573 0 1.85525 -0.36895 0.09138 1.2797 0.15348 0.686 -3.44225
PHE_1698 -4.0454 0.59495 1.84018 -0.57702 0.01983 0.26925 0.6312 -1.21297 -0 -0 -0.08927 0.1028 0 0 0 0 0 0.02344 0.06419 0.00096 0 2.35903 -0.03719 0 1.0402 -0.24302 1.54032 2.28148
PRO_1699 -6.83772 0.55868 4.73716 -0.08623 0.00045 0.05376 2.31831 -1.99982 -0 -0 -2.46013 0.69359 0 0 0 0 0 0.00911 -0.06345 0.00599 0.46499 0 -0.14981 0 -2.4119 -0.29592 1.40111 -4.06184
LEU_1700 -6.43445 0.55046 1.09798 -0.4685 0.15472 0.0872 0.73816 -1.40746 -0 -0 -0.12861 0.20494 0 0 0 0 0 0.01193 0.06569 0.07542 0.49291 0 -0.33203 0 0.18072 -0.34554 0.59419 -4.86229
GLN_1701 -5.31996 0.54889 3.88182 -0.24521 0.02433 0.17694 2.33231 -2.15443 -0 -0 -2.7374 -0.66356 0 0 0 0 0 0.01681 0.00284 0.08367 0 2.93149 -0.10342 0 -0.18838 -0.21219 0.35328 -1.27217
SER_1702 -3.43931 0.33924 1.62818 -0.03104 0 0.07007 0.52202 -1.05438 -0 -0 -0.73794 -0.44541 0 0 0 0 0 0.05629 0.01319 0.0286 0.48979 0 -0.14557 0.60002 -0.77834 -0.1468 0.20524 -2.82616
TYR_1703 -9.4967 0.92296 3.51937 -0.53369 0.01733 0.24842 2.26705 -2.60385 -0.04781 -0.36352 -0.96956 -0.13939 0 0 0 -0.73077 0 0.08421 -0.01901 0.02034 0 2.23183 -0.28298 0.1785 1.2797 -0.16322 0.8213 -3.7595
GLY_1704 -2.5227 0.19598 2.52526 -5e-05 0 0 1.24045 -1.34666 -0.00045 -0.00779 -0.90758 -0.35019 0 0 0 0 0 0.05214 -0.04145 0 0 0 0.03167 0 0.83697 0.6712 0.85139 1.22821
PHE_1705 -10.5294 1.20881 2.88023 -0.5509 0.24316 0.28206 2.00622 -2.32224 -0.04967 -0.31134 -1.46626 -0.06857 0 0 0 0 0 0.01194 0.06371 0.029 0 3.38021 0.33323 0 1.0402 1.30406 0.65031 -1.86526
GLN_1706 -6.00037 0.72264 5.77112 -0.26901 0.04979 0.22874 2.50977 -2.69829 -0.00509 -0.06362 -1.78669 -0.4514 0 0 -0.60969 -0.95459 0 0.01333 -0.00374 0.13003 0 3.03096 -0.04183 0 -0.18838 0.35025 1.29875 1.03269
PRO_1707 -4.83945 0.94338 2.76795 -0.07226 0 0.04521 0.89914 -1.1996 -0 -0 -0.23704 0.61517 0 0 -1.02438 0 0 0.01152 -0.21071 0.04139 0.22069 0 -0.645 0 -2.4119 -0.06919 1.17744 -3.98764
THR_1708 -1.78829 0.23447 1.73216 -0.15813 0.08956 0.11814 0.20214 -0.88986 -0.01118 -0.04905 -0.15762 -1.44565 0 0 0 0 0 0.02494 0.77309 0.05614 0.17795 0 0.01929 2.26711 -1.0874 0.89647 0.6769 1.68119
ASN_1709 -4.89952 0.38284 5.17643 -0.17616 0.05172 0.2348 2.58396 -2.37924 -0.01781 -0.12331 -2.92921 -0.35256 0 0 -1.1425 -0.95459 0 0.01959 -0.01531 0.0001 0 3.87703 -0.00134 0 -0.93687 0.81948 0.63278 -0.14968
GLY_1710 -3.0252 0.24937 3.18126 -0.00025 0 0 1.52051 -1.64462 -0 -0 -1.2222 -0.19934 0 0 0 0 0 0.01827 0.27444 0 0 0 0.36272 0 0.83697 0.22413 0.57028 1.14632
VAL_1711 -5.62862 0.82083 2.95437 -0.32581 0.30124 0.0755 2.09756 -2.09395 -0.01074 -0.04955 -0.3511 -0.2457 0 0 0 0 0 0.00713 -0.05594 0.0165 0.30659 0 -0.02949 0 1.9342 0.09081 0.46704 0.28087
GLY_1712 -3.76188 0.2292 3.52753 -4e-05 0 0 1.60246 -1.92225 -0 -0 -1.94493 -0.4171 0 0 0 0 0 0.00371 -0.16838 0 0 0 0.35721 0 0.83697 0.03419 0.34771 -1.27562
TYR_1713 -5.77345 0.50712 4.29502 -0.68274 0.0583 0.40507 1.9251 -2.23061 -0.04419 -0.32146 -1.70632 -0.16885 0 0 0 0 0 0.0151 0.00595 0.06747 0 1.98282 -0.2905 0.00041 1.2797 -0.09812 0.25536 -0.51882
GLN_1714 -8.73061 0.64097 7.36449 -0.22281 0.02416 0.16008 3.2179 -3.6094 -0.01074 -0.04955 -4.28268 -0.36679 0 0 -0.53281 -0.67306 0 0.00543 -0.00227 0.09727 0 3.06645 -0.06073 0 -0.18838 -0.49388 1.18633 -3.46062
PRO_1715 -8.01648 1.06164 3.77996 -0.19599 0.00719 0.14343 1.55702 -1.77871 -0 -0 -1.59448 -0.03105 0 0 0 0 0 0.00458 0.109 0.00558 0.52419 0 -0.66068 0 -2.4119 -0.40423 1.29141 -6.60952
TYR_1716 -10.5112 1.2485 5.07463 -0.50755 0.11424 0.22045 3.08723 -3.60458 -0.00023 -0.00061 -2.67765 -0.33937 0 0 0 0 0 0.00516 -0.01269 0.78594 0 2.73625 -0.1703 0.02482 1.2797 -0.24716 0.55976 -2.93462
ARG_1717 -10.7934 1.12861 8.3851 -0.42333 0.03979 0.21113 3.9664 -4.04458 -0.05477 -0.38373 -5.38794 0.15277 0 0 0 -1.30178 0 0.00334 0.03565 0.44171 2.5306 0 0.02166 0 -1.2888 -0.14599 0.70876 -6.19879
VAL_1718 -7.73426 1.09706 1.62332 -0.2825 0.26009 0.06065 2.62918 -2.34875 -0.00023 -0.00061 -2.5103 -0.24096 0 0 0 0 0 0.0074 0.14478 0.02238 0.32189 0 -0.80041 0 1.9342 -0.26029 0.66742 -5.40996
VAL_1719 -7.74038 0.78764 1.97546 -0.27009 0.16522 0.05791 2.58446 -2.28197 -0.01419 -0.05449 -2.88264 -0.32435 0 0 0 0 0 0.01661 -0.04752 0.04551 0.22624 0 -0.76025 0 1.9342 -0.42462 0.36739 -6.63987
VAL_1720 -7.77968 0.90397 1.7194 -0.27511 0.16464 0.05849 2.92785 -2.35214 -0 -0 -2.38417 -0.31094 0 0 0 0 0 0.00377 -0.04766 0.00332 0.19835 0 -0.71617 0 1.9342 -0.40123 0.35941 -5.99369
LEU_1721 -6.35983 0.47038 2.28248 -0.47391 0.18403 0.11286 2.23192 -2.05329 -0.00497 -0.01572 -2.70014 0.01201 0 0 0 0 0 0.00773 -0.06288 0.01654 1.06227 0 -0.26589 0 0.18072 -0.11075 0.37308 -5.11335
SER_1722 -4.27897 0.21575 3.80161 -0.02899 5e-05 0.04781 2.61917 -1.97224 -0 -0 -2.62119 -0.9168 0 0 0 0 0 0.0272 -0.04181 0.00272 0.85808 0 0.40741 0.62274 -0.77834 0.17714 0.25844 -1.6002
PHE_1723 -8.16703 0.68837 1.61149 -0.87296 0.06991 0.60627 1.47078 -1.92284 -0 -0 -1.3298 -0.19658 0 0 -0.28524 0 0 0.0284 0.02762 0.3922 0 1.79372 -0.34209 0 1.0402 0.00073 0.48314 -4.90372
GLU_1724 -4.28969 0.16069 4.9632 -0.20057 0.02547 0.28587 2.38318 -2.12247 -0.06462 -0.41304 -3.34808 -0.48322 0 0 0 -0.48704 0 0.02128 0.27151 0.02177 0 3.1395 0.01872 0 -2.7348 -0.12937 0.5843 -2.39742
LEU_1725 -6.45099 1.31041 0.6693 -0.59557 0.17237 0.14483 1.12071 -1.27986 -0 -0 -0.37559 0.27478 0 0 -0.76408 0 0 0.03251 0.06839 0.01536 0.74871 0 -0.17251 0 0.18072 0.23676 1.52056 -3.14319
LEU_1726 -6.72079 0.62377 1.49508 -0.52556 0.24507 0.16181 0.95414 -1.75931 -0.01419 -0.09763 -0.13325 -0.0132 0 0 0 0 0 0.00757 -0.00733 0.04381 0.15645 0 0.53422 0 0.18072 0.61496 1.74693 -2.50674
HIS_D_1727 -4.13344 0.28678 4.20747 -0.409 0.0525 0.5022 1.8095 -2.0832 -0.03071 -0.12637 -1.11742 -0.53846 0 0 -0.76408 -0.4322 0 0.02809 -0.00252 0.07596 0 2.36988 -0.48586 0 -0.45461 0.36068 0.54654 -0.33827
ALA_1728 -3.66725 0.50621 2.03093 -0.01962 0 0 0.80972 -1.33371 -0 -0 -0.10826 -0.44174 0 0 0 0 0 0.02853 0.35772 0 0 0 -0.49372 0 1.8394 0.14846 0.74722 0.40389
PRO_1729 -4.94917 0.76282 2.87157 -0.13609 0.00044 0.10131 1.15345 -1.22402 -0 -0 -1.13404 0.17735 0 0 -0.15539 0 0 0.09846 0.08914 0.01273 0.15735 0 -1.15419 0 -2.4119 -0.21872 1.02138 -4.93752
ALA_1730 -3.8324 0.66763 1.00652 -0.02106 0 0 0.48344 -1.26721 -0 -0 -0.5394 -0.32146 0 0 0 0 0 0.02126 0.1066 0 0 0 -0.00202 0 1.8394 -0.17854 0.49881 -1.53844
THR_1731 -4.91657 0.29731 4.30377 -0.11616 0.07208 0.07223 2.52231 -2.26461 -0.01956 -0.18192 -1.96733 -1.01876 0 0 0 -0.60492 0 0.06241 0.07356 0.10699 0.05289 0 -0.70811 2.29508 -1.0874 0.22639 0.35867 -2.44165
VAL_1732 -8.19583 0.87447 2.64741 -0.29192 0.19851 0.06999 2.70223 -2.63968 -0 -0 -2.10498 -0.44859 0 0 0 0 0 0.06641 0.04751 0.00306 0.19113 0 -0.51662 0 1.9342 0.00901 0.63867 -4.81502
CYS:disulfide_1733 -6.45309 1.00331 3.42911 -0.03316 0 0.01374 2.49974 -2.14746 -0.00188 -0.00594 -3.07609 -0.19668 0 0 0 0 -0.04368 0.03533 -0.00564 0.00197 0.24164 0 -0.06762 0 3.6196 0.09595 0.88251 -0.20835
GLY_1734 -3.02157 0.30778 2.38096 -0.00025 0 0 1.17564 -1.42569 -0 -0 -0.70857 -0.15772 0 0 0 0 0 0.01069 0.01895 0 0 0 -0.36966 0 0.83697 -0.09191 0.83955 -0.20483
PRO_1735 -4.02353 0.39803 2.2201 -0.09799 0.00484 0.06196 0.48681 -0.88438 -0 -0 0.16503 0.63002 0 0 0 0 0 0.00824 -0.02563 0.00959 0.41816 0 -0.25796 0 -2.4119 -0.24233 0.78657 -2.75436
LYS_1736 -3.89223 0.43379 4.02793 -0.45543 0.17356 0.19722 2.05573 -1.70718 -0 -0 -3.10181 0.26401 0 0 0 0 0 0.0301 -0.05978 0.30194 2.48666 0 0.00291 0 -1.5107 -0.31093 0.53974 -0.52447
LYS_1737 -1.98369 0.02605 1.95372 -0.30414 0.03202 0.13909 0.82571 -0.93316 -0 -0 -0.0261 0.07598 0 0 0 0 0 0.01282 -0.00981 0.00073 1.99617 0 -0.05503 0 -1.5107 -0.48337 0.23695 -0.00677
SER_1738 -3.19685 0.28583 2.29187 -0.03478 0.00176 0.06323 1.09567 -1.18199 -0 -0 -0.7902 -0.41076 0 0 0 -0.40056 0 0.00795 -0.01786 0.01543 0.17561 0 -0.44858 1.83608 -0.77834 -0.45178 0.24109 -1.69716
THR_1739 -4.67999 0.31098 5.03918 -0.11354 0.08908 0.0764 3.51437 -2.42811 -0 -0 -4.09202 -0.55206 0 0 -2.06783 0 0 0.00753 0.07104 0.11198 0.22664 0 -0.79131 2.26997 -1.0874 -0.31844 0.53167 -3.88185
ASN_1740 -2.16282 0.10887 2.22948 -0.16891 0.0144 0.23474 0.90143 -1.05111 -0.01437 -0.10194 -1.32455 -0.20571 0 0 -0.67149 0 0 0.00716 0.01298 0.00287 0 1.93767 0.12979 0 -0.93687 -0.06593 0.63238 -0.49193
LEU_1741 -6.19062 0.66874 0.47874 -0.59361 0.26579 0.17286 0.18812 -1.17949 -0.00714 -0.02345 0.08632 0.04753 0 0 0 0 0 0.06103 -0.03786 0.31782 1.32661 0 -0.33178 0 0.18072 -0.0783 0.49134 -4.15661
VAL_1742 -4.48393 0.50402 1.56488 -0.27384 0.17636 0.05556 1.01247 -1.386 -0.00927 -0.04346 -0.08196 -0.1694 0 0 0 0 0 0.043 -0.05228 0.00766 0.25353 0 -0.67511 0 1.9342 -0.25634 0.33047 -1.54941
LYS_1743 -4.95022 0.30116 4.69974 -0.279 0.03702 0.12798 2.36521 -2.05204 -0.00714 -0.02345 -3.68904 -0.10385 0 0 0 -1.73852 0 0.0294 0.01137 0.38817 2.00188 0 -0.0462 0 -1.5107 -0.2625 0.55158 -4.14914
ASN_1744 -3.12936 0.22881 2.23736 -0.19471 0.03468 0.33201 0.93651 -1.2828 -9e-05 -0.00229 -1.31486 -0.96759 0 0 0 0 0 0.04192 -0.03999 0.09741 0 1.75525 -0.87453 0 -0.93687 -0.40775 0.6399 -2.84697
LYS_1745 -4.039 0.5028 3.05755 -0.28938 0.03117 0.13685 1.03607 -1.7724 -0.03808 -0.22329 -0.31058 -0.25689 0 0 0 0 0 0.02019 0.01612 0.04703 2.12843 0 0.0246 0 -1.5107 -0.40628 0.3364 -1.50938
CYS:disulfide_1746 -6.02969 0.70026 2.12671 -0.06433 0.00141 0.04594 0.55911 -1.54874 -0.03707 -0.31864 -1.0883 -0.40491 0 0 0 0 -0.52385 0.01194 -0.02006 0.02037 0.31986 0 0.09118 0 3.6196 -0.09529 0.22696 -2.40753
VAL_1747 -7.65871 0.92627 3.29399 -0.3154 0.28022 0.06833 2.71496 -2.5648 -0.00078 -0.00218 -2.08252 -0.40412 0 0 0 0 0 0.00838 0.17047 0.00256 0.14952 0 -0.38892 0 1.9342 -0.27905 0.35142 -3.79615
ASN_1748 -4.63783 0.39049 4.09473 -0.24894 0.04437 0.40821 2.56119 -2.12923 -0.01338 -0.12791 -2.62491 -0.85886 0 0 0 0 0 0.04774 -0.06015 0.03678 0 2.02362 -0.19934 0 -0.93687 -0.25557 0.6525 -1.83337
PHE_1749 -9.56308 1.05518 3.67393 -1.04604 0.28682 0.7121 2.82713 -3.02819 -0.00078 -0.00218 -2.41286 -0.1785 0 0 0 0 0 0.07254 0.19994 0.11391 0 2.71458 -0.32983 0 1.0402 -0.1368 0.85527 -3.14667
ASN_1750 -7.28964 0.32625 5.76523 -0.31969 0.25394 0.62014 3.6778 -3.3096 -0.0246 -0.22527 -3.544 -0.74792 0 0 -1.53596 0 0 0.00698 0.18722 0.1019 0 2.00787 -0.49837 0 -0.93687 0.04508 0.77567 -4.66381
PHE_1751 -8.90994 0.8406 2.55316 -0.55438 0.02151 0.25351 2.47724 -2.38309 -0 -0 -2.54141 -0.05643 0 0 0 0 0 0.02147 -0.06075 0.11288 0 2.27495 -0.27133 0 1.0402 0.3542 0.50845 -4.31915
ASN_1752 -6.25673 0.40305 4.53704 -0.20183 0.04481 0.35813 2.17427 -2.39137 -0.00199 -0.00578 -1.86293 -1.01418 0 0 0 0 0 0.01344 -0.06979 0.06604 0 1.89005 -1.02213 0 -0.93687 -0.27344 0.3517 -4.19849
GLY_1753 -4.65507 0.64766 3.3391 -7e-05 0 0 1.28018 -2.15211 -0.0258 -0.26986 -1.28924 -0.37522 0 0 -0.7113 0 0 0.03218 -0.1432 0 0 0 -1.51607 0 0.83697 -0.82571 0.40652 -5.42104
LEU_1754 -7.3982 0.5023 3.95536 -0.60246 0.26143 0.16628 2.74774 -2.71987 -0 -0 -2.52101 0.25543 0 0 0 0 0 0.01258 -0.07598 0.01607 0.56258 0 -0.30808 0 0.18072 -0.42815 0.561 -4.83228
THR_1755 -4.67492 0.68583 3.01937 -0.12831 0.09976 0.08962 1.61414 -1.85962 -0.01162 -0.1508 -0.94429 -0.73515 0 0 0 0 0 0.01125 0.00147 0.01114 0.15165 0 -0.28237 2.2801 -1.0874 -0.11759 0.47998 -1.54778
GLY_1756 -3.59764 0.12348 3.21849 -0.00214 0 0 1.78489 -1.87476 -0.01338 -0.12791 -1.89921 -0.40272 0 0 0 0 0 0.00385 -0.06352 0 0 0 -1.51479 0 0.83697 0.2045 0.28128 -3.04262
THR_1757 -4.45587 0.55457 2.34002 -0.11814 0.06595 0.08672 0.80695 -1.4633 -0.01077 -0.08475 -0.73527 -0.53315 0 0 0 0 0 0.00466 -0.00042 0.03751 0.09613 0 -0.49098 2.29107 -1.0874 0.0326 0.23485 -2.42902
GLY_1758 -4.70771 0.50662 3.14467 -0.00154 0 0 2.29889 -2.0591 -0.00609 -0.01922 -2.22696 -0.35946 0 0 0 0 0 0.00718 -0.10482 0 0 0 -1.53958 0 0.83697 0.07722 0.19659 -3.95633
VAL_1759 -8.18141 0.93703 3.31965 -0.2768 0.16135 0.05712 2.85942 -2.89575 -0.00728 -0.11112 -2.53762 -0.20232 0 0 0 0 0 0.01296 -0.03179 0.01648 0.21888 0 -0.68851 0 1.9342 0.10315 0.19115 -5.12121
LEU_1760 -7.55081 0.53707 0.98064 -0.48371 0.17499 0.1073 1.85114 -1.83199 -0.04307 -0.22482 -2.35868 0.14752 0 0 0 0 0 0.0054 -0.05672 0.04812 1.09458 0 -0.35325 0 0.18072 -0.26795 0.23695 -7.80656
THR_1761 -5.67012 0.59928 4.50831 -0.11588 0.07575 0.08193 2.81765 -2.55563 -0.01055 -0.19341 -2.96836 -0.49761 0 0 0 0 0 0.00368 -0.00859 0.09098 0.09545 0 -0.47634 2.3068 -1.0874 -0.32075 0.29303 -3.03179
GLU_1762 -2.75377 0.06937 3.24847 -0.22498 0.04177 0.33937 1.40088 -1.35234 -0.01882 -0.15675 -2.31976 -0.47543 0 0 0 -0.88056 0 0.01232 -0.03166 0.00308 0 3.49786 0.03586 0 -2.7348 -0.35646 0.2524 -2.40395
SER_1763 -5.09189 0.41173 5.62866 -0.04668 8e-05 0.08013 2.24859 -2.41782 -0 -0 -2.03632 -0.49354 0 0 -0.47875 0 0 0.03991 0.11092 0.32553 0.2745 0 -0.30244 1.929 -0.77834 -0.13643 0.35356 -0.37958
ASN_1764 -2.00138 0.04147 2.91058 -0.19427 0.01942 0.30781 0.69932 -1.19299 -0.02847 -0.15423 -1.03841 -0.56177 0 0 0 -0.51471 0 0.08301 0.0634 0.01864 0 2.10726 -0.58529 0 -0.93687 -0.33648 0.43457 -0.85937
LYS_1765 -6.41989 0.49031 5.9936 -0.29937 0.05257 0.14176 2.06964 -2.50407 -0.00465 -0.04301 -3.39798 0.04091 0 0 -0.47875 0 0 0.03596 0.01469 0.07683 1.91651 0 -0.06292 0 -1.5107 -0.4444 0.35998 -3.97297
LYS_1766 -3.37873 0.17678 2.76814 -0.38834 0.06778 0.33034 0.9841 -1.43841 -0.01317 -0.04827 -0.55036 -0.15245 0 0 0 0 0 0.02115 -0.04291 0.02386 2.13344 0 0.26061 0 -1.5107 0.49245 0.28695 0.02227
PHE_1767 -10.364 1.25617 0.6294 -0.50819 0.28524 0.20057 0.67891 -1.95236 -0 -0 -0.61996 -0.11005 0 0 0 0 0 0.02376 -0.00079 0.04646 0 3.7046 -0.05553 0 1.0402 0.4393 0.31604 -4.99023
LEU_1768 -6.72244 1.06833 3.66001 -0.44582 0.25237 0.07423 2.33802 -2.16287 -0 -0 -1.41956 0.38526 0 0 -1.04204 0 0 0.01802 0.15228 0.03975 0.29463 0 -0.05505 0 0.18072 -0.38879 1.22911 -2.54383
PRO_1769 -2.64366 0.44102 1.5252 -0.07091 0 0.04362 0.6719 -0.69521 -0.00995 -0.03926 -0.28762 0.59481 0 0 -0.45018 0 0 0.07731 -0.24228 0.01691 0.25759 0 -0.87661 0 -2.4119 0.09095 1.21306 -2.7952
PHE_1770 -8.80683 1.23532 2.48725 -1.11376 0.70514 0.72184 1.03425 -1.55023 -0 -0 -0.45668 -1.13989 0 0 0 0 0 0.10451 0.10097 0.05981 0 3.39261 -0.25167 0 1.0402 0.36976 0.92636 -1.14105
GLN_1771 -10.0882 0.54137 7.42119 -0.2639 0.05182 0.22184 2.4218 -3.63507 -0.03121 -0.20968 -2.47146 -0.66258 0 0 -1.04204 0 0 0.07603 0.00949 0.00111 0 3.05895 0.18113 0 -0.18838 0.09934 0.80391 -3.70458
GLN_1772 -8.30594 0.68398 5.77463 -0.97167 0.16797 1.14212 2.71652 -2.88442 -0.01574 -0.06765 -2.89157 -0.87495 0 0 -0.67144 0 0 0.05941 -0.03122 0.15309 0 3.70181 -0.11631 0 -0.18838 0.29548 0.4428 -1.88147
PHE_1773 -8.95591 0.51188 2.62173 -0.53922 0.01676 0.27709 2.18748 -2.39751 -0.04005 -0.17255 -2.0935 0.099 0 0 0 0 0 0.02605 0.13877 0.00014 0 1.97941 -0.32629 0 1.0402 0.13438 0.66376 -4.82837
GLY_1774 -5.15919 0.67349 4.51906 -0.00124 0 0 3.35216 -2.58656 -0 -0 -3.3505 -0.33854 0 0 0 0 0 0.06797 0.00349 0 0 0 0.74095 0 0.83697 0.53347 0.42804 -0.28043
ARG_1775 -8.05975 0.51961 8.36988 -0.4468 0.05814 0.22968 2.42087 -3.68029 -0.0613 -0.41905 -3.85275 0.12057 0 0 0 -1.00495 0 0.00802 0.0243 0.06375 2.25361 0 -0.23545 0 -1.2888 0.56194 0.67517 -3.74359
ASP_1776 -5.05463 0.372 6.69861 -0.10973 0.00614 0.32314 3.07831 -2.97057 -0.01316 -0.09236 -3.46001 -1.18531 0 0 -0.77887 0 0 0.05841 -0.01686 0.00807 0 2.22405 -0.36378 0 -2.3716 -0.27181 0.88151 -3.03845
ILE_1777 -4.63136 0.5327 2.39301 -0.50303 0.27492 0.10612 1.408 -1.47321 -0.01443 -0.09762 -1.37653 0.41609 0 0 -0.77887 0 0 0.0374 0.00702 0.00014 0.67077 0 0.34479 0 0.73287 -0.28906 0.66154 -1.57873
ALA_1778 -5.32749 0.59641 2.66386 -0.02835 0.00656 0 1.14585 -2.13263 -0.00542 -0.07591 -0.21397 -0.43985 0 0 0 0 0 0.01071 -0.03614 0 0 0 0.08341 0 1.8394 -0.42007 0.49226 -1.84136
ASP_1779 -5.39175 0.64916 6.19405 -0.28466 0.06572 0.92509 2.39088 -2.73472 -0.01443 -0.12069 -3.52849 -0.05066 0 0 0 -1.15453 0 0.01517 -0.06886 0.01976 0 2.29993 -0.51377 0 -2.3716 -0.4781 0.47218 -3.68032
THR_1780 -4.86697 0.45904 4.27797 -0.12312 0.07685 0.08852 1.87266 -2.3402 -0 -0 -1.71497 -0.64979 0 0 0 0 0 0.07277 0.07061 0.00683 0.20473 0 -0.23955 2.25989 -1.0874 -0.24358 0.60963 -1.26607
THR_1781 -4.46991 0.40717 2.07682 -0.16413 0.05824 0.06033 1.1606 -1.52308 -0.01474 -0.17737 -0.41235 -0.10381 0 0 0 0 0 0.12377 -0.03758 0.00034 0.04352 0 0.06008 2.31514 -1.0874 -0.21165 0.38762 -1.50839
ASP_1782 -6.12246 0.42014 9.00033 -0.22235 0.09481 0.76874 3.63038 -4.04379 -0.02453 -0.11358 -4.59501 -2.4601 0 0 0 0 0 0.06476 0.07611 0.03693 0 2.96054 0.31228 0 -2.3716 0.12079 0.439 -2.0286
ALA_1783 -6.19094 0.62983 3.4714 -0.02128 0 0 3.39681 -2.78801 -0.02453 -0.11358 -1.84009 -0.40792 0 0 0 0 0 0.01486 -0.01048 0 0 0 -0.51725 0 1.8394 0.27779 0.4165 -1.8675
VAL_1784 -7.32727 0.53231 1.89016 -0.36976 0.31613 0.08937 2.62237 -2.19145 -0 -0 -2.30608 -0.32836 0 0 0 0 0 0.07659 0.02798 0.00843 0.70156 0 -0.22659 0 1.9342 0.01277 0.27565 -4.26199
ARG_1785 -8.34058 0.36806 6.51019 -0.63616 0.05036 0.43937 2.93517 -3.10326 -0.01163 -0.05474 -3.24073 0.40038 0 0 -1.12162 0 0 0.07666 -0.08127 0.10961 2.32543 0 0.06194 0 -1.2888 0.05977 0.47189 -4.06998
ASP_1786 -7.30579 0.70566 10.305 -0.21504 0.01001 0.65804 6.01084 -4.2493 -0.00665 -0.05807 -9.22167 -0.60363 0 0 -1.57951 -1.60288 0 0.0702 -0.0552 0.001 0 2.79979 -0.31543 0 -2.3716 -0.2511 1.11769 -6.1576
PRO_1787 -6.37285 0.82448 3.65117 -0.08913 0.00129 0.0553 0.71785 -1.3381 -0.02222 -0.13234 0.10264 0.65789 0 0 0 0 0 0.05437 -0.13905 0.00119 0.54301 0 -0.4216 0 -2.4119 -0.4989 1.34257 -3.47434
GLN_1788 -5.40283 0.34538 5.69902 -0.2657 0.03981 0.21718 2.41975 -2.48196 -0.03698 -0.2365 -2.14744 -0.64672 0 0 -1.1368 -0.40056 0 0.10012 -0.04251 0.00883 0 2.98892 -0.17054 0 -0.18838 -0.0379 0.7188 -0.657
THR_1789 -4.16006 0.41794 4.92814 -0.13096 0.10324 0.08272 1.95987 -2.0787 -0.06473 -0.46341 -1.02677 -1.19784 0 0 -1.02995 0 0 5.91175 0.0009 0.07931 0.10594 0 -0.62083 2.2584 -1.0874 0.00033 0.73859 4.72647
LEU_1790 -3.94247 0.1822 3.16908 -0.5334 0.29213 0.16213 1.34959 -1.60289 -0 -0 -1.67677 -0.01183 0 0 0 0 0 0.45028 0.16754 0.03288 0.16914 0 0.48045 0 0.18072 0.17556 0.85807 -0.09757
GLU_1791 -4.29185 0.3766 6.12204 -0.1994 0.0178 0.26296 2.90772 -2.47123 -0.01893 -0.155 -3.74304 -0.41424 0 0 0 -0.85796 0 0.05274 -0.00734 0.0001 0 3.11444 -0.05702 0 -2.7348 0.18403 0.65777 -1.25463
ILE_1792 -7.71514 0.74279 2.33978 -0.48203 0.35831 0.10184 1.85319 -2.16658 -0.00031 -0.00177 -2.1099 0.01762 0 0 0 0 0 0.01717 -0.04503 0.07589 0.39475 0 -0.73838 0 0.73287 -0.43145 0.60596 -6.45042
LEU_1793 -7.82815 0.79706 3.4076 -0.49176 0.22259 0.09727 2.85793 -2.69183 -0.00021 -0.00054 -2.64365 0.11747 0 0 0 0 0 0.00554 0.13416 0.03179 0.58329 0 -0.34241 0 0.18072 -0.40953 0.5039 -5.46875
ASP_1794 -7.12102 0.52923 9.39751 -0.10033 0.00255 0.28876 3.87306 -4.11234 -0.02847 -0.15423 -5.99549 -0.29982 0 0 0 0 0 0.0162 0.04103 0.01561 0 2.42527 0.33397 0 -2.3716 -0.00308 0.49132 -2.77188
ILE_1795 -6.81719 0.71814 1.50721 -0.57183 0.31689 0.17456 1.35121 -1.97338 -0.00568 -0.05767 -1.603 -0.07466 0 0 0 0 0 0.02593 -0.00913 0.1508 3.23745 0 -0.68516 0 0.73287 -0.00901 0.5173 -3.07436
THR_1796 -6.53559 1.05799 3.94862 -0.15774 0.06528 0.05467 3.40042 -2.43803 -0.01163 -0.13917 -3.1902 -0.20977 0 0 -0.57141 0 0 0.02597 -0.00679 0.00385 0.18278 0 -0.10862 2.41939 -1.0874 0.00922 1.27991 -2.00824
PRO_1797 -4.88043 0.67943 2.52624 -0.11699 0 0.08652 1.72711 -1.29257 -0 -0 -1.95252 0.28288 0 0 -0.5228 0 0 0.01689 0.01607 0.01377 0.14629 0 -1.2004 0 -2.4119 -0.1089 1.24132 -5.75
CYS:disulfide_1798 -5.51726 0.40011 4.15188 -0.04105 0.00145 0.0197 1.92009 -2.10352 -0.00217 -0.04077 -3.12488 -0.31186 0 0 -0.85122 0 -0.52385 0.13232 0.08042 0.07648 0.53082 0 0.24409 0 3.6196 -0.38328 0.39457 -1.32832
SER_1799 -4.1675 0.40246 3.924 -0.03326 0.00017 0.02294 1.90628 -1.81276 -0.02358 -0.19413 -2.27559 -0.18265 0 0 0 -0.51431 0 0.02813 -0.03505 0.00689 0.44617 0 0.36633 1.79585 -0.77834 -0.05384 0.34375 -0.82804
PHE_1800 -9.75748 0.9673 3.64068 -0.67977 0.0256 0.0984 2.40712 -2.6359 -0.0002 -0.00058 -2.39467 -0.5119 0 0 -1.20766 0 0 0.18083 0.28127 0.02112 0 1.82565 -0.13498 0 1.0402 0.75528 0.60473 -5.47497
GLY_1801 -3.2445 0.11466 3.43188 -0.00014 0 0 1.54139 -1.76555 -0.00403 -0.04126 -2.28951 -0.18377 0 0 0 0 0 0.21938 -0.1129 0 0 0 -1.46023 0 0.83697 1.12679 0.52493 -1.30591
GLY_1802 -3.29572 0.19468 3.02677 -0.00024 0 0 1.42354 -1.65838 -0.01425 -0.08183 -1.44094 -0.23552 0 0 0 0 0 0.25436 -0.05916 0 0 0 0.4498 0 0.83697 0.58386 0.2172 0.20114
VAL_1803 -6.55841 0.43455 2.97922 -0.25352 0.13777 0.05041 2.10232 -2.35971 -0.01971 -0.16403 -1.3484 -0.31012 0 0 0 0 0 0.0464 -0.0204 0.07861 0.34663 0 -0.73298 0 1.9342 -0.02494 0.22501 -3.45708
SER_1804 -4.82449 0.35176 4.09548 -0.03053 0 0.07118 2.82868 -2.24601 -0.03947 -0.25554 -2.58077 -0.22807 0 0 0 0 0 0.01909 0.32827 0.00307 0.5352 0 -0.14502 0.67042 -0.77834 -0.16793 0.26105 -2.13197
VAL_1805 -7.59444 0.84286 2.90273 -0.27471 0.2051 0.05639 2.776 -2.5336 -0 -0 -2.63676 -0.27944 0 0 0 0 0 0.01702 -0.06213 0.16856 0.27592 0 -0.78505 0 1.9342 -0.21526 0.39565 -4.80697
ILE_1806 -7.92886 0.88751 1.89007 -0.52285 0.45576 0.12456 2.51898 -2.13988 -0.02902 -0.16876 -2.48582 -0.17529 0 0 0 0 0 0.01237 0.25274 0.33692 0.37494 0 -0.40847 0 0.73287 -0.3504 1.0355 -5.58713
THR_1807 -6.41451 1.02323 3.75317 -0.17258 0.0597 0.06061 2.77981 -2.38383 -0.0283 -0.19258 -2.96556 -0.33786 0 0 0 0 0 0.02638 0.30555 0.00108 0.1751 0 -0.14881 2.33646 -1.0874 0.1585 1.83745 -1.21441
PRO_1808 -6.26162 1.47243 2.86124 -0.22846 0.04256 0.16836 1.45257 -1.49415 -0.00806 -0.03968 -0.82382 -0.14432 0 0 0 0 0 0.03459 0.05898 0.01254 0.32668 0 -0.78255 0 -2.4119 0.18802 2.28658 -3.29003
GLY_1809 -4.2914 0.44201 4.48049 -0.0002 0 0 2.50623 -2.28771 -0 -0 -3.15572 -0.25592 0 0 -0.74173 0 0 0.02835 -0.0326 0 0 0 0.60031 0 0.83697 -0.07311 1.5519 -0.39214
THR_1810 -5.50649 0.44388 3.99603 -0.12912 0.06163 0.06684 2.84961 -2.42381 -0.00942 -0.12496 -1.29773 -0.90868 0 0 -0.9134 0 0 0.01187 0.17 0.01075 0.04136 0 -0.03706 2.27204 -1.0874 -0.0563 0.52192 -2.04841
ASN_1811 -2.32506 0.27264 2.79535 -0.33274 0.14087 0.59856 0.6911 -1.34598 -0 -0 -0.49805 -1.07564 0 0 0 -0.40477 0 0.01291 -0.0458 0.05183 0 2.42991 -0.22585 0 -0.93687 -0.43145 0.36707 -0.26197
THR_1812 -2.88448 0.29938 3.01696 -0.19356 0.0861 0.06899 1.54433 -1.39858 -0.01073 -0.16498 -0.86707 -0.40726 0 0 0 -0.40477 0 0.03303 0.02808 0.00116 0.16271 0 -0.29125 2.35883 -1.0874 0.14944 0.27717 0.3161
SER_1813 -3.73699 0.20703 4.33337 -0.02639 0 0.04636 2.08706 -1.98761 -0.00092 -0.00533 -0.34002 -1.10727 0 0 -0.94486 0 0 0.00462 -0.01488 0.01599 0.81577 0 -0.40492 0.65855 -0.77834 0.49531 0.22916 -0.45432
ASN_1814 -2.66919 0.06253 1.66334 -0.19151 0.04765 0.31125 0.73391 -1.06733 -0.02356 -0.11886 -0.37336 -0.49536 0 0 0 0 0 0.00756 0.01668 0.0209 0 1.98654 -0.49513 0 -0.93687 -0.41071 0.17853 -1.75297
GLN_1815 -4.85068 0.47875 4.06247 -0.65552 0.08931 0.4292 1.96569 -1.98929 -0.0138 -0.11683 -1.50211 -0.10089 0 0 -1.68487 0 0 0.06719 0.03215 0.00528 0 2.88651 0.05187 0 -0.18838 -0.51983 0.30567 -1.24808
VAL_1816 -6.18361 0.56959 1.19574 -0.30644 0.16383 0.06245 1.43611 -1.66791 -0.00962 -0.09189 -1.03118 -0.35893 0 0 -0.74 0 0 0.00526 0.07013 0 0.10889 0 -0.45232 0 1.9342 -0.33407 0.39072 -5.23907
ALA_1817 -5.49775 0.4519 1.86067 -0.02178 0 0 2.24475 -2.07442 -0.01165 -0.04367 -2.69386 -0.36721 0 0 0 0 0 0.005 0.08088 0 0 0 0.22096 0 1.8394 0.00697 0.37416 -3.62566
VAL_1818 -6.80508 0.5651 1.92026 -0.25828 0.1566 0.05115 2.23867 -2.14181 -0.00689 -0.02062 -2.42622 -0.25821 0 0 0 0 0 0.00771 -0.07853 0.04587 0.30612 0 -0.79788 0 1.9342 0.00954 0.41451 -5.1438
LEU_1819 -8.522 0.57754 3.22527 -0.58167 0.17684 0.15238 2.46472 -2.88973 -0.02291 -0.11666 -2.52846 0.26947 0 0 0 0 0 0.00351 -0.03225 0.13209 0.57699 0 -0.3813 0 0.18072 -0.25328 0.34855 -7.22016
TYR_1820 -11.3468 0.89466 3.89956 -0.65703 0.08071 0.35783 3.92128 -3.30388 -0.00689 -0.02062 -4.6462 -0.19915 0 0 -0.8566 0 0 0.02676 -0.06992 0.00941 0 2.30648 -0.12417 0.0176 1.2797 0.22626 0.38212 -7.82888
GLN_1821 -6.05793 0.55589 5.28731 -0.26816 0.03269 0.2193 2.19259 -2.623 -0.02694 -0.28848 -1.66948 -0.24946 0 0 0 0 0 9.55253 0.10081 0.00052 0 3.20774 0.02903 0 -0.18838 0.07091 1.1438 11.0213
ASP_1822 -6.26929 0.73314 8.02921 -0.12433 0.03909 0.40124 4.3177 -3.55975 -0.01677 -0.08993 -6.10872 -0.56345 0 0 -1.03391 -0.74758 0 1.37767 0.38409 0.03062 0 2.27084 -0.11158 0 -2.3716 -0.07187 1.52729 -1.95789
VAL_1823 -7.29497 0.75088 3.44632 -0.26825 0.15683 0.05413 1.97809 -2.55324 -0.01566 -0.09042 -1.41059 -0.14103 0 0 -0.84801 0 0 0.17117 -0.0488 0.01944 0.27386 0 -0.7383 0 1.9342 -0.09175 0.75914 -3.95696
ASN_1824 -6.78483 0.60966 5.69082 -0.32588 0.15024 0.58106 2.85824 -2.95124 -0.00251 -0.00811 -2.54921 -0.78992 0 0 -2.34189 0 0 0.13696 0.00734 0.10234 0 1.90404 -0.36946 0 -0.93687 -0.11129 0.40358 -4.72692
CYS:disulfide_1825 -6.23047 0.59737 2.2793 -0.04856 0.0158 0.02215 1.42852 -1.67494 -0.00058 -0.00159 -1.3358 -0.40005 0 0 -0.60521 0 -0.43958 0.24728 0.01109 0.01451 0.35543 0 0.2734 0 3.6196 -0.09395 0.39604 -1.57025
THR_1826 -4.19936 0.70213 3.86116 -0.11431 0.09634 0.05644 1.59837 -1.8961 -0 -0 -0.20143 -1.41067 0 0 -0.84667 0 0 0.56678 0.18396 0.00194 0.546 0 -0.35074 2.25368 -1.0874 -0.10311 0.43331 0.09033
GLU_1827 -5.60026 0.35734 5.25911 -0.67939 0.21844 1.29466 2.36086 -2.53901 -0 -0 -2.50171 -0.60747 0 0 -0.61331 0 0 0.04452 -0.03308 0.01581 0 3.38434 -0.2893 0 -2.7348 -0.06539 0.65149 -2.07716
VAL_1828 -5.08604 0.94025 3.59287 -0.31828 0.19634 0.07442 2.22939 -2.13106 -0 -0 -0.77624 -0.27311 0 0 0 0 0 0.0236 0.46488 0.00349 0.12018 0 -0.16177 0 1.9342 5.58405 1.72526 8.14243
PRO_1829 -4.5128 0.86839 2.56945 -0.07518 0 0.04543 0.48696 -1.21438 -0.00309 -0.03538 -0.31982 0.56382 0 0 0 0 0 0.02276 -0.17512 0.03975 0.43195 0 -0.56863 0 -2.4119 5.57138 1.82406 3.10763
VAL_1830 -3.79033 0.3802 3.62423 -0.30822 0.21846 0.07158 1.76179 -1.88451 -0 -0 -0.62905 -0.39436 0 0 0 0 0 0.00869 -0.05563 0.00398 0.70346 0 -0.11894 0 1.9342 -0.09214 0.70663 2.14004
ALA_1831 -3.01034 0.07178 2.42052 -0.02794 0.00455 0 1.52855 -1.54443 -0 -0 -1.39708 -0.432 0 0 0 0 0 0.03729 -0.06736 0 0 0 -0.02745 0 1.8394 -0.10581 0.42296 -0.28735
ILE_1832 -4.91421 0.55864 1.57351 -0.6301 0.41629 0.12662 1.29814 -1.49758 -0.00309 -0.03538 -0.0967 0.36888 0 0 0 0 0 0.08563 -0.07983 0.03044 0.89945 0 -0.36961 0 0.73287 -0.35287 0.51208 -1.37683
HIS_1833 -4.14238 0.42439 3.98427 -0.41475 0.01253 0.23581 2.65508 -2.10607 -0 -0 -0.46634 -1.02845 0 0 -1.2057 0 0 0.0578 0.03852 0.00376 0 1.56937 0.19383 0 -0.45461 0.06431 0.53029 -0.04833
ALA_1834 -1.7963 0.21257 2.009 -0.02319 0 0 0.91292 -1.07159 -8e-05 -0.0028 0.27401 -0.37647 0 0 0 0 0 0.01663 0.00177 0 0 0 -0.2889 0 1.8394 -0.1174 0.29223 1.88179
ASP_1835 -4.8062 0.50569 6.08668 -0.15815 0.00961 0.48085 2.66752 -2.66248 -0 -0 -1.78683 -1.01322 0 0 -2.23142 0 0 0.00281 -0.00555 0.0044 0 3.28074 0.00653 0 -2.3716 -0.56352 0.20382 -2.35029
GLN_1836 -2.70244 0.45135 3.43653 -0.69778 0.25256 1.04989 1.44085 -1.56537 -8e-05 -0.0028 -1.17833 -2.13153 0 0 0 0 0 0.00963 -0.11932 0.03405 0 3.0978 -0.06457 0 -0.18838 -0.35194 0.29201 1.06213
LEU_1837 -5.2877 1.58413 2.66513 -0.47649 0.22937 0.10779 1.51163 -1.59646 -0 -0 -1.68288 0.13431 0 0 -1.02572 0 0 0.03098 12.258 0.0971 0.08568 0 0.80651 0 0.18072 5.38513 11.8614 26.8687
THR_1838 -2.97606 1.52638 1.47143 -0.13186 0.04362 0.09167 1.06456 -0.94627 -0 -0 -0.36714 -0.45359 0 0 0 0 0 0.46124 0.12702 0.05774 0.33999 0 0.03315 2.40324 -1.0874 5.4268 12.7936 19.8782
PRO_1839 -2.42412 0.47315 1.08998 -0.20147 0.00739 0.14233 0.21353 -0.51732 -0 -0 -0.28978 0.11481 0 0 0 0 0 1.34006 0.35393 0.00113 0.24782 0 -0.53435 0 -2.4119 0.02734 1.34497 -1.0225
THR_1840 -1.60337 0.06153 1.45723 -0.11791 0.08067 0.07842 0.3265 -0.71605 -0 -0 -0.63009 -0.63395 0 0 0 0 0 0.03343 0.03331 0.00031 0.06315 0 -0.41221 2.26042 -1.0874 0.04079 0.36781 -0.39741
TRP_1841 -7.39904 0.92301 0.63431 -0.71938 0.12107 0.35902 1.23807 -1.39568 -0 -0 -0.56317 -0.28949 0 0 0 0 0 0.01354 -0.0026 0.00189 0 2.71373 -0.28999 0 1.6906 -0.31172 0.54397 -2.73187
ARG_1842 -7.69967 0.46332 4.74062 -1.01121 0.21619 0.847 2.09019 -2.7805 -0.00206 -0.04137 -1.3886 0.12438 0 0 -1.20766 0 0 0.04816 0.10445 0.08665 2.96345 0 0.07457 0 -1.2888 0.03143 0.88046 -2.74898
VAL_1843 -7.79201 1.21874 0.8027 -0.32582 0.23151 0.07018 0.98028 -1.99698 -0 -0 -0.31693 -0.61789 0 0 0 0 0 0.12941 0.09747 0.0445 0.17528 0 -0.37652 0 1.9342 0.00705 0.9932 -4.74164
TYR_1844 -5.33305 0.46078 1.63361 -0.58951 0.06226 0.29631 1.68669 -1.43858 -0.0042 -0.10215 -0.901 -0.2456 0 0 -1.71125 0 0 0.03244 0.13082 0.00023 0 2.25421 -0.02338 0.06456 1.2797 -0.32153 0.70191 -2.06674
SER_1845 -2.12604 0.13331 2.11178 -0.03157 0 0.07326 0.61688 -1.14746 -0 -0 0.09537 -0.19886 0 0 0 0 0 0.02424 0.0048 0.0006 0.09651 0 -0.49016 0.601 -0.77834 -0.17731 0.28969 -0.9023
THR_1846 -3.00353 0.3257 0.25065 -0.17253 0.08694 0.06274 0.56731 -0.73785 -0 -0 0.19505 -0.35125 0 0 0 0 0 0.00516 -0.05532 0.00259 0.16426 0 -0.08649 2.30502 -1.0874 -0.02604 0.1549 -1.40011
GLY_1847 -1.77114 0.17345 1.41344 -0.00043 0 0 0.78181 -0.9253 -0 -0 0.37201 -0.1802 0 0 0 0 0 0.00465 -0.09774 0 0 0 -0.84123 0 0.83697 0.19494 0.0837 0.04493
SER_1848 -1.113 0.04113 1.28939 -0.03023 0.00059 0.05013 0.16218 -0.65135 -0.00123 -0.00336 0.114 -1.09281 0 0 0 0 0 0.00791 -0.04628 0.01847 0.31395 0 -0.26499 0.60517 -0.77834 -0.21808 0.07845 -1.51828
ASN_1849 -4.37012 0.35714 4.21575 -0.18836 0.00648 0.30236 1.65446 -2.21649 -0.01485 -0.12757 -1.54715 -0.67613 0 0 0 0 0 0.02827 0.00227 0.05633 0 2.98735 -0.38883 0 -0.93687 -0.24885 0.16815 -0.93665
VAL_1850 -4.68915 0.59428 -0.09805 -0.27233 0.17162 0.05862 0.27507 -1.01476 -0.00123 -0.00336 -0.41081 -0.34254 0 0 0 0 0 0.05044 -0.07938 0.02773 0.21787 0 -0.73524 0 1.9342 -0.10242 0.25857 -4.16086
PHE_1851 -7.11339 0.7104 3.32134 -0.77647 0.04479 0.08191 2.1479 -2.27711 -0.00595 -0.02273 -2.2681 -0.42879 0 0 0 0 0 0.33258 -0.05818 0.12741 0 2.81074 -0.03147 0 1.0402 -0.22238 0.49616 -2.09116
GLN_1852 -6.93059 0.65277 4.9337 -0.64822 0.13477 0.44173 2.02431 -2.72424 -0.00638 -0.05569 -2.40915 -0.48114 0 0 -1.45322 0 0 0.11966 0.06164 0.19329 0 3.14466 0.31601 0 -0.18838 0.07307 0.57871 -2.22267
THR_1853 -5.75406 0.6705 3.98711 -0.18585 0.05639 0.06824 2.71326 -2.4326 -0.00676 -0.05668 -2.26863 -1.10755 0 0 0 0 0 0.1033 0.01124 0.11915 1.12705 0 -0.75382 2.34594 -1.0874 0.01726 0.63868 -1.79524
ARG_1854 -3.81618 0.4772 2.36309 -0.62892 0.10948 0.39526 1.1549 -1.41852 -0.01376 -0.05754 -0.35367 0.20555 0 0 0 0 0 0.05683 -0.05485 0.04275 2.01381 0 -0.18517 0 -1.2888 -0.36604 0.64162 -0.72296
ALA_1855 -4.72054 0.58947 1.11772 -0.02713 0.00343 0 0.95066 -1.61847 -0 -0 -0.21427 -0.4159 0 0 0 0 0 0.04884 -0.05668 0 0 0 0.01548 0 1.8394 -0.59814 0.43745 -2.6487
GLY_1856 -4.67632 0.31911 3.6818 -0.0007 0 0 2.07885 -2.32188 -0 -0 -2.14384 -0.24867 0 0 0 0 0 0.04703 -0.04974 0 0 0 -1.542 0 0.83697 0.05681 0.27085 -3.69173
CYS:disulfide_1857 -7.41334 0.38078 4.6903 -0.06476 0.0007 0.04683 2.93709 -2.63973 -0.01709 -0.09435 -2.63722 -0.41834 0 0 0 0 -0.43958 0.09988 -0.08011 0.00147 0.35289 0 0.08596 0 3.6196 0.36486 0.1912 -1.03297
LEU_1858 -7.97424 0.75068 2.234 -0.6016 0.20766 0.16157 2.62038 -2.39406 -0.01795 -0.06672 -2.63469 0.23904 0 0 0 0 0 0.01831 -0.06773 0.01883 0.59594 0 -0.34759 0 0.18072 0.00111 0.21844 -6.85789
ILE_1859 -7.69393 0.62635 2.03343 -0.46053 0.33434 0.09133 2.98043 -2.21936 -0.01164 -0.09741 -2.18925 0.01427 0 0 0 0 0 0.01811 -0.05688 0.03006 0.37404 0 -0.77485 0 0.73287 -0.1997 0.39648 -6.07183
GLY_1860 -2.22692 0.08532 2.00291 -8e-05 0 0 0.98474 -1.13205 -0.04892 -0.26888 -1.30483 -0.3479 0 0 0 0 0 0.01265 -0.08873 0 0 0 -1.53146 0 0.83697 -0.22483 0.40933 -2.84268
ALA_1861 -4.31769 0.32148 1.38892 -0.0241 1e-05 0 0.65844 -1.61497 -0 -0 -0.4662 -0.289 0 0 0 0 0 0.06521 -0.01988 0 0 0 0.17463 0 1.8394 0.05178 0.21277 -2.0192
GLU_1862 -4.71795 0.2184 4.75075 -0.26863 0.0446 0.30189 2.44856 -2.26427 -0.00733 -0.09516 -3.20804 -0.19087 0 0 0 0 0 0.01863 -0.01918 0.02753 0 3.03187 -0.03816 0 -2.7348 -0.17833 0.20321 -2.6773
HIS_1863 -4.49844 0.37095 3.00074 -0.65412 0.09396 0.55485 0.42863 -1.71999 -0.00928 -0.10583 -0.53515 -0.40943 0 0 0 0 0 0.07186 0.03616 0.03788 0 2.56442 -0.09991 0 -0.45461 -0.13231 0.20879 -1.25083
VAL_1864 -5.6123 0.7375 2.70573 -0.35056 0.2428 0.08375 1.81305 -2.1486 -0.0031 -0.06158 -0.4809 -0.07682 0 0 0 0 0 0.04776 -0.0376 0.37093 0.7666 0 -0.51658 0 1.9342 0.06634 0.50536 -0.01403
ASN_1865 -2.09471 0.14352 1.7666 -0.19602 0.04636 0.31116 0.22941 -0.99924 -0 -0 0.03525 -0.47487 0 0 0 0 0 0.01493 -0.0214 0.00297 0 2.06727 -0.50934 0 -0.93687 -0.36077 0.45827 -0.51749
ASN_1866 -4.30156 0.33715 3.08933 -0.16047 0.00979 0.22261 1.94204 -1.7928 -0.01114 -0.07807 -1.55288 -0.04792 0 0 0 -0.61878 0 0.02212 -0.02013 0.02752 0 1.61425 -0.23872 0 -0.93687 -0.37586 0.1943 -2.67607
SER_1867 -4.19338 0.77447 2.51698 -0.03145 0 0.07225 0.64655 -1.42797 -0 -0 -0.49316 -0.23614 0 0 0 0 0 0.04562 0.14494 0.01258 0.2522 0 -0.36683 0.60012 -0.77834 -0.13647 0.28132 -2.31672
TYR_1868 -6.72632 0.79218 4.14585 -0.53781 0.03312 0.30798 2.33513 -2.50115 -0 -0 -2.14724 -0.19343 0 0 0 -0.61878 0 0.03947 0.11418 0.221 0 1.77926 -0.39802 0.00596 1.2797 0.07865 0.45189 -1.53838
GLU_1869 -2.06149 0.07625 2.28019 -0.27611 0.03838 0.32961 0.74085 -1.03239 -0 -0 -0.97583 -0.27018 0 0 -0.64516 0 0 0.37348 -0.01868 0.00727 0 2.79352 -0.00488 0 -2.7348 -0.12769 0.51042 -0.99723
CYS:disulfide_1870 -4.93696 0.46441 1.50317 -0.06524 0.00073 0.04697 0.42225 -0.98272 -0 -0 0.23836 -0.35815 0 0 0 0 -0.53743 0.04847 0.59188 0.0024 0.68475 0 0.11951 0 3.6196 -0.59177 0.50968 0.77991
ASP_1871 -5.06844 0.87198 6.6626 -0.11476 0.01049 0.33389 3.72561 -2.72433 -0.01379 -0.12225 -4.83392 -1.50815 0 0 -0.70846 -0.84581 0 0.39568 0.20511 0.21193 0 2.45975 0.14132 0 -2.3716 -0.15587 1.02214 -2.42687
ILE_1872 -7.78351 1.84063 3.6376 -0.53548 0.96216 0.14368 2.33737 -2.41097 -0 -0 -2.02036 -0.4478 0 0 -0.70846 0 0 0.13922 0.01801 0.13852 0.62373 0 1.32333 0 0.73287 5.93787 1.7554 5.68379
PRO_1873 -5.54412 1.28327 1.07579 -0.18369 0.0016 0.13028 0.74118 -0.93602 -0 -0 -0.37527 0.02137 0 0 0 0 0 0.01643 -0.06722 0.01534 1.00132 0 -0.84468 0 -2.4119 5.40881 1.226 0.55847
ILE_1874 -7.0025 0.89531 0.55539 -0.49124 0.33418 0.09456 1.43826 -1.63861 -0 -0 -0.7427 -0.13368 0 0 0 0 0 0.01202 0.06441 0.01879 0.70181 0 -0.52556 0 0.73287 -0.30737 0.59299 -5.40107
GLY_1875 -4.04483 0.27473 3.02292 -0.00068 0 0 1.70979 -1.87762 -0 -0 -1.35832 -0.23956 0 0 0 0 0 0.00466 -0.02637 0 0 0 -1.537 0 0.83697 0.52354 0.46254 -2.24923
ALA_1876 -4.75759 0.68842 2.61342 -0.02831 0.01586 0 1.6819 -1.96451 -0.01376 -0.05754 -1.61229 -0.58406 0 0 0 0 0 0.01211 -0.02448 0 0 0 0.22172 0 1.8394 0.60997 0.35604 -1.00371
GLY_1877 -4.19953 0.32351 3.76306 -5e-05 0 0 1.84029 -1.96449 -0.01456 -0.08478 -2.83875 -0.38491 0 0 0 0 0 0.02554 -0.16488 0 0 0 -1.48585 0 0.83697 -0.3562 0.42658 -4.27806
ILE_1878 -8.20352 0.63041 4.23167 -0.59969 0.45982 0.10495 3.2063 -2.89241 -0 -0 -3.53019 0.41244 0 0 0 0 0 0.00418 -0.03418 0.003 0.95308 0 -0.69522 0 0.73287 -0.69423 0.54057 -5.37018
CYS:disulfide_1879 -8.6765 1.19304 4.1566 -0.02961 0 0.01318 3.04154 -2.63811 -0.01167 -0.04419 -3.49705 -0.19584 0 0 0 0 -0.53743 0.03868 -0.01197 0.05287 0.51187 0 -0.16357 0 3.6196 -0.00033 0.59696 -2.58194
ALA_1880 -5.58858 1.25941 2.68585 -0.02006 0 0 2.39108 -2.29006 -0.00065 -0.00369 -1.09555 -0.37362 0 0 0 0 0 1.17945 0.51014 0 0 0 -0.46538 0 1.8394 0.19196 0.79529 1.01498
SER_1881 -4.18807 0.70579 3.68312 -0.04443 0.01902 0.0883 2.13539 -1.74535 -0.01716 -0.137 -2.14308 -0.5231 0 0 0 0 0 1.67966 5.04759 0.11575 0.82678 0 -0.08118 0.60013 -0.77834 0.86719 14.4613 20.5723
TYR_1882 -5.4912 0.78756 1.96532 -1.07369 0.38153 0.69568 1.33332 -1.30583 -0.01073 -0.16498 -0.87656 -0.56203 0 0 -0.74173 0 0 1.07876 0.29826 0.03871 0 3.55238 -0.21668 0.03325 1.2797 0.86996 14.5436 16.4146
GLN_1883 -2.62156 0.30498 2.6559 -0.42754 0.06345 0.34512 1.1246 -1.19525 -0.00338 -0.01475 -1.32719 -0.09318 0 0 0 0 0 0.24063 0.0208 0.02066 0 3.39565 -0.11161 0 -0.18838 -0.22545 0.90164 2.86514
THR_1884 -2.63634 0.21379 2.25303 -0.22282 0.14641 0.09652 1.04812 -1.19596 -0 -0 -1.25706 -0.65568 0 0 -0.85174 0 0 0.03401 0.10351 0.05034 0.3739 0 0.07543 4.17964 -1.0874 -0.19301 0.47411 0.9488
GLN_1885 -4.46386 0.72536 2.42884 -0.41838 0.10304 0.27695 1.1758 -1.59438 -0.01997 -0.14674 -1.45075 -0.02669 0 0 -0.85174 0 0 0.05795 -0.02057 0.09983 0 2.43928 0.34878 0 -0.18838 0.35746 0.67455 -0.49362
THR_1886 -3.52735 0.41453 2.17281 -0.18739 0.07382 0.06665 1.19854 -1.45644 -0.00758 -0.16188 -0.91248 -0.82015 0 0 0 0 0 0.02277 0.22857 0.0803 0.9479 0 -0.44362 2.31328 -1.0874 0.50635 0.6059 0.02714
ASN_1887 -1.63854 0.36101 1.17087 -0.1984 0.054 0.32241 0.3366 -0.61806 -0 -0 -1.08021 -0.43919 0 0 0 0 0 0.03369 0.07164 0.00046 0 1.91105 -0.36559 0 -0.93687 -0.18998 0.45351 -0.75158
SER_1888 -3.03896 0.52707 3.29439 -0.03195 0.02382 0.03165 2.08933 -1.76795 -0.0221 -0.21771 -1.10121 -0.01368 0 0 0 0 0 0.00769 1.16305 0.0006 0.31011 0 0.49103 0.60003 -0.77834 1.09316 1.22754 3.88757
PRO_1889 -3.04554 0.66448 2.29128 -0.0863 0.00011 0.05319 1.13061 -1.21898 -0.01978 -0.14607 -0.44349 0.70594 0 0 0 0 0 0.00955 -0.17862 0.00099 0.7187 0 -0.48981 0 -2.4119 1.37306 1.23096 0.13837
GLY_1890 -2.33731 0.29885 3.40548 -6e-05 0 0 1.89862 -1.62625 -0 -0 -0.89809 -0.35653 0 0 0 0 0 0.00285 -0.029 0 0 0 -0.63789 0 0.83697 1.81871 0.28857 2.66493
SER_1891 -3.12747 0.24683 3.75149 -0.02399 0 0.02199 2.11188 -1.88355 -0.01514 -0.08666 -2.42326 -0.41377 0 0 0 0 0 0.00536 -0.07264 0.00051 0.66366 0 0.22464 0.60319 -0.77834 1.79142 0.14208 0.73823
ALA_1892 -6.55297 0.90326 3.72751 -0.02309 0 0 2.31647 -2.938 -0 -0 -1.86864 -0.35285 0 0 0 0 0 0.00634 -0.08626 0 0 0 -0.42199 0 1.8394 -0.41839 0.32613 -3.54309
SER_1893 -2.95081 0.19614 4.10923 -0.03954 0.00053 0.05377 1.82881 -1.92348 -0.01835 -0.12877 -2.64271 -0.47315 0 0 0 0 0 0.00318 -0.08845 0.03939 0.15785 0 -0.29252 1.78043 -0.77834 -0.60313 0.40592 -1.36401
SER_1894 -3.16775 0.32706 4.30854 -0.02373 0 0.05796 2.57911 -2.07021 -0 -0 -2.27418 -0.59567 0 0 0 0 0 0.00367 -0.02174 0.0001 0.86155 0 0.31397 0.60033 -0.77834 0.45201 0.32137 0.89405
VAL_1895 -4.6317 0.38518 4.4895 -0.31925 0.25845 0.07377 2.61832 -2.39321 -0 -0 -1.47037 -0.12799 0 0 0 0 0 0.00899 -0.05652 0.01095 0.25863 0 -0.06856 0 1.9342 0.66494 0.22603 1.86135
ALA_1896 -3.76507 0.84761 2.78571 -0.02574 0.0004 0 1.59496 -1.85407 -0.0172 -0.09687 -0.77587 -0.38983 0 0 0 0 0 0.03501 -0.13531 0 0 0 -0.25953 0 1.8394 -0.38327 0.38689 -0.21279
SER_1897 -2.49793 0.27442 3.45518 -0.04057 0.00044 0.05705 1.59905 -1.53839 -0.01009 -0.07313 -2.05207 -0.41604 0 0 0 0 0 0.03222 -0.04442 0.02303 0.24114 0 -0.30082 1.74498 -0.77834 -0.64078 0.48297 -0.4821
GLN_1898 -2.98246 0.26138 3.0659 -0.27834 0.04148 0.26183 1.57454 -1.45219 -0.01009 -0.07313 -1.08112 -0.88577 0 0 0 0 0 0.56327 0.0302 0.00168 0 2.81928 -0.00411 0 -0.18838 0.28344 0.34181 2.28923
SER_1899 -3.08702 0.13376 3.15264 -0.02875 0 0.05321 0.91554 -1.4457 -0.00572 -0.03295 0.01037 -1.04684 0 0 0 0 0 0.86433 0.04948 0.00226 0.39449 0 -0.26796 0.60004 -0.77834 0.71916 0.86153 1.06354
ILE_1900 -6.33615 0.58894 1.4664 -0.483 0.36952 0.10453 1.32803 -1.78848 -0.04171 -0.24201 -1.19529 -0.03707 0 0 0 0 0 0.07255 -0.07051 0.03171 0.38949 0 -0.71272 0 0.73287 -0.09992 1.05259 -4.87021
ILE_1901 -5.88224 0.39248 2.5803 -0.45122 0.29725 0.09671 1.88241 -2.00383 -0 -0 -1.5425 0.05081 0 0 0 0 0 0.05359 0.08207 0.10054 0.40662 0 -0.78731 0 0.73287 -0.42088 0.56061 -3.85173
ALA_1902 -4.94855 0.4304 1.64262 -0.02449 5e-05 0 2.56679 -1.94379 -0.01078 -0.03999 -2.67876 -0.31389 0 0 0 0 0 0.03579 0.14675 0 0 0 0.19998 0 1.8394 -0.1605 0.3375 -2.92147
TYR_1903 -11.3699 1.05896 5.84565 -0.89424 0.06362 0.51225 3.78827 -3.98918 -0.00065 -0.00369 -3.81723 -0.29122 0 0 -0.64516 0 0 0.02312 -0.01625 0.08502 0 1.76205 -0.50742 0.35996 1.2797 0.0162 0.52684 -6.21331
THR_1904 -4.49886 0.81084 3.9489 -0.15421 0.06226 0.05291 2.40054 -2.10861 -0.01391 -0.13842 -2.73084 -0.03541 0 0 0 0 0 0.0641 -0.0314 0.00185 0.17748 0 0.05035 2.28962 -1.0874 -0.04747 0.53956 -0.44812
MET_1905 -9.0578 1.50413 3.0072 -0.33273 0.08183 0.05319 1.14092 -1.78745 -0.00389 -0.04327 -1.70617 0.06547 0 0 0 0 0 0.01138 0.0367 0.13014 1.44722 0 0.23721 0 0.60916 -0.27766 0.51867 -4.36574
SER_1906 -3.72845 0.33241 4.19018 -0.03343 0.00147 0.05989 1.98447 -1.99128 -0 -0 -1.80714 -0.88547 0 0 0 0 0 0.00684 -0.0681 0.01687 0.52487 0 0.49644 0.60232 -0.77834 -0.15111 0.46704 -0.76053
LEU_1907 -6.49138 0.90508 1.06485 -0.55066 0.35213 0.1891 1.26367 -1.46187 -0.00515 -0.0202 -0.04799 -0.08582 0 0 0 0 0 0.00708 0.02477 0.25044 2.62346 0 -0.00166 0 0.18072 0.34267 0.40732 -1.05342
GLY_1908 -1.78328 0.25782 2.11618 -0.0002 0 0 1.05264 -1.07739 -0 -0 -1.15827 -0.27098 0 0 0 0 0 0.04162 -0.1668 0 0 0 -1.38239 0 0.83697 0.17044 0.37591 -0.98772
ALA_1909 -3.27007 0.09613 3.3748 -0.02301 0 0 2.38279 -1.83387 -0.00492 -0.0196 -2.21682 -0.21755 0 0 0 0 0 0.23866 0.07706 0 0 0 0.14268 0 1.8394 0.12263 0.21728 0.90559
GLU_1910 -2.44556 0.29387 3.2403 -0.30374 0.053 0.38488 1.05396 -1.36149 -0 -0 -2.31647 -0.32477 0 0 0 0 0 0.15215 -0.02631 0.00219 0 2.86172 0.10741 0 -2.7348 0.12054 0.23014 -1.01297
ASN_1911 -5.63104 0.29518 4.8348 -0.16982 0.0034 0.23277 2.10647 -2.41503 -0.03915 -0.20123 -2.35449 -0.31569 0 0 0 0 0 0.24768 0.00634 0.01676 0 3.25165 0.49254 0 -0.93687 0.17907 0.24204 -0.15463
SER_1912 -1.80524 0.09369 1.36596 -0.02907 0 0.0669 0.2066 -0.72825 -0.02522 -0.1254 -0.10991 -0.40904 0 0 0 0 0 0.25106 0.05749 4e-05 0.07861 0 -0.51016 0.6006 -0.77834 0.05511 0.34576 -1.39882
VAL_1913 -3.81573 1.06009 0.7927 -0.22307 0.11542 0.04017 0.87324 -1.05318 -0 -0 0.27144 -0.18678 0 0 0 0 0 0.12581 0.06133 0.06883 1.46639 0 -0.3388 0 1.9342 -0.28089 0.57993 1.49111
ALA_1914 -2.26649 0.62076 1.22049 -0.02384 0 0 0.82488 -0.96655 -0 -0 0.42519 -0.34017 0 0 0 0 0 0.8156 0.06461 0 0 0 -0.39887 0 1.8394 -0.40887 1.08195 2.48811
TYR_1915 -7.26071 2.29371 3.20235 -0.8556 0.40375 0.57266 1.94818 -1.99983 -0.00498 -0.0691 -0.6832 -0.55393 0 0 -0.1031 0 0 0.40736 0.44791 0.00068 0 4.91737 0.14367 0.01236 1.2797 -0.18201 2.52995 6.44719
SER_1916 -4.10875 0.34645 5.01496 -0.03126 0 0.05457 2.28751 -2.3272 -0.0004 -0.0016 -1.14802 -1.08542 0 0 -0.82512 -0.14048 0 0.33454 0.00791 0.03252 1.18042 0 0.0279 0.65862 -0.77834 -0.07311 2.20736 1.63305
ASN_1917 -2.93056 0.05408 2.64595 -0.33072 0.07821 0.641 0.77422 -1.28621 -0 -0 -0.19211 -1.65057 0 0 0 0 0 0.07476 -0.04316 0.13017 0 2.81321 -0.24975 0 -0.93687 -0.35225 0.48912 -0.27148
ASN_1918 -4.04936 0.29853 4.80945 -0.36914 0.10242 0.68896 2.34459 -2.2839 -0.01201 -0.10172 -2.01308 -1.06955 0 0 -0.82512 -0.14048 0 0.08522 -0.04126 0.01907 0 2.10738 -0.60645 0 -0.93687 -0.18657 0.29666 -1.88324
SER_1919 -4.69462 0.38129 5.16818 -0.02442 0 0.02094 2.10602 -2.35484 -0.00958 -0.09197 -1.31704 0.22485 0 0 -0.53706 0 0 0.01111 -0.00415 0.01008 0.51444 0 -0.02487 0.6596 -0.77834 0.01945 0.32371 -0.39723
ILE_1920 -9.03614 1.58419 3.02601 -0.55271 0.62489 0.11304 2.73369 -2.4509 -0.00241 -0.00684 -2.41845 -0.08084 0 0 0 0 0 0.01587 0.17878 0.08863 1.20602 0 -0.27778 0 0.73287 0.0005 0.46325 -4.05833
ALA_1921 -5.67102 0.61211 2.44434 -0.02479 0.00031 0 1.99257 -2.0438 -0.00968 -0.11046 -1.45377 -0.37808 0 0 0 0 0 0.06447 -0.03908 0 0 0 0.51703 0 1.8394 0.25184 0.48983 -1.51878
ILE_1922 -9.21426 1.43261 2.25839 -0.47781 0.43037 0.09848 2.49079 -2.44183 -0.00241 -0.00684 -2.30855 -0.09665 0 0 0 0 0 0.03843 -0.04287 0.03757 0.32619 0 -0.67674 0 0.73287 0.33936 1.3645 -5.71841
PRO_1923 -7.31006 1.95326 3.71321 -0.20048 0.00407 0.1434 2.22792 -1.88826 -0 -0 -2.76974 0.02423 0 0 0 0 0 0.03382 -0.03568 0.01447 0.77894 0 -0.94017 0 -2.4119 -0.29818 1.65132 -5.30984
THR_1924 -4.67217 0.4624 2.70237 -0.14807 0.07975 0.11172 1.53719 -1.65757 -0 -0 -1.26288 -1.29734 0 0 0 0 0 0.14647 -0.04962 0.22399 0.07833 0 -0.2388 2.25479 -1.0874 -0.07808 0.98074 -1.91418
ASN_1925 -5.63487 0.55991 4.37917 -0.17941 0.03327 0.27142 2.97879 -2.46256 -0 -0 -2.81555 -0.98629 0 0 -0.69077 -0.98278 0 0.02069 0.16939 0.01902 0 2.16263 0.46405 0 -0.93687 1.03619 0.78252 -1.81205
PHE_1926 -7.42492 0.9229 1.06577 -1.11442 0.19011 0.74039 1.56754 -1.78381 -0 -0 -1.67119 -0.12296 0 0 -1.67041 0 0 0.01305 0.1146 0.05764 0 1.4597 -0.48045 0 1.0402 0.59295 0.46461 -6.03869
THR_1927 -5.0918 0.59554 3.84188 -0.12282 0.04065 0.09386 2.51589 -2.28374 -2e-05 -0.00051 -2.50773 -0.69953 0 0 0 0 0 0.0341 0.1286 0.00026 0.24532 0 -0.25667 2.34205 -1.0874 -0.32107 0.51362 -2.01953
ILE_1928 -7.90135 1.10748 1.37516 -0.53804 0.53033 0.10653 1.49489 -1.78766 -0 -0 -1.31665 0.06366 0 0 -0.54354 0 0 0.13475 -0.06505 0.05077 1.54101 0 -0.64703 0 0.73287 -0.34345 0.92822 -5.07711
SER_1929 -3.11311 0.18233 3.40522 -0.02689 0 0.06378 1.95771 -1.76446 -9e-05 -0.00101 -1.71995 -0.41142 0 0 0 0 0 0.08297 0.08883 0.0006 0.25454 0 -0.34955 0.60055 -0.77834 -0.23546 0.79575 -0.96798
VAL_1930 -6.34975 0.90497 -0.44195 -0.25708 0.1262 0.05255 0.53855 -1.38339 -0 -0 -0.29271 -0.38325 0 0 0 0 0 0.01738 0.02478 0.07931 0.28572 0 -0.75512 0 1.9342 -0.25305 0.3873 -5.76534
THR_1931 -4.339 0.37857 3.39569 -0.19907 0.08909 0.07053 2.64584 -2.04999 -0.00697 -0.03078 -2.43899 -0.94228 0 0 -0.0915 0 0 0.0687 0.19648 0.00631 1.31969 0 -0.72647 2.3282 -1.0874 -0.25639 0.55908 -1.11066
THR_1932 -3.92367 0.61874 1.33021 -0.16858 0.0965 0.06057 0.79944 -1.22762 -0 -0 -0.63441 -0.35699 0 0 -0.0915 0 0 0.02104 0.16501 0.00872 0.25935 0 -0.17739 2.31884 -1.0874 -0.00851 0.54525 -1.4524
GLU_1933 -5.6727 0.78494 6.25465 -0.30712 0.06491 0.35504 2.62925 -2.74568 -0.03512 -0.14541 -3.58106 -0.34266 0 0 0 0 0 0.01498 0.00949 0.01088 0 3.7823 0.24226 0 -2.7348 0.16914 0.45512 -0.79161
ILE_1934 -6.81274 1.01593 0.67372 -0.47557 0.31574 0.10535 0.77232 -1.39322 -0.00057 -0.00121 -0.75741 -0.15204 0 0 0 0 0 0.08611 -0.0475 0.09908 0.34341 0 -0.74605 0 0.73287 -0.11854 0.71922 -5.64111
LEU_1935 -7.2361 0.8516 3.15263 -0.49466 0.25402 0.11449 2.27126 -2.24655 -0.01161 -0.03823 -2.45057 -0.01037 0 0 0 0 0 0.02492 0.45071 0.06572 0.98524 0 -0.14588 0 0.18072 0.46635 1.292 -2.52431
PRO_1936 -5.75911 0.83542 2.28362 -0.1258 0.00114 0.09185 1.29623 -1.31196 -0 -0 -1.09354 0.23449 0 0 -0.70691 0 0 0.00756 -0.0425 0.0295 0.19476 0 -1.04341 0 -2.4119 0.27911 1.01237 -6.22906
VAL_1937 -7.84745 0.79358 1.45089 -0.30623 0.22625 0.07373 1.70014 -2.23887 -0.01709 -0.11768 -1.31748 -0.66105 0 0 0 0 0 0.00312 -0.02887 0.00553 0.41645 0 -0.33702 0 1.9342 -0.10985 0.3691 -6.00859
SER_1938 -4.75302 0.23622 3.7933 -0.03059 0 0.0714 2.06988 -1.92441 -0.01718 -0.11836 -1.69597 -0.13147 0 0 -0.60431 0 0 0.09528 0.00227 0.00013 0.25166 0 -0.36815 0.61981 -0.77834 0.23893 0.46651 -2.57643
MET_1939 -8.50266 0.49579 4.02877 -0.30768 0.06632 0.02388 1.84197 -2.19521 -0 -0 -0.96141 0.0303 0 0 -0.62007 0 0 0.0416 0.10871 0.35161 1.31416 0 0.02853 0 0.60916 -0.12857 0.59519 -3.17962
THR_1940 -3.70203 0.25131 2.15065 -0.16773 0.07251 0.06178 0.52789 -1.3281 -0.02328 -0.23865 -0.30608 -0.15664 0 0 0 0 0 0.0353 -0.07849 0.00342 0.04652 0 0.04456 2.31836 -1.0874 -0.25027 0.48246 -1.34391
LYS_1941 -7.51236 0.94632 6.87569 -0.54656 0.19012 0.29788 3.81411 -3.08629 -0.00935 -0.0185 -5.47694 0.20037 0 0 -0.80484 -0.74794 0 0.02846 -0.05983 0.21764 2.48379 0 0.08636 0 -1.5107 -0.2373 0.71639 -4.15347
THR_1942 -5.03016 0.35303 2.09507 -0.10851 0.05066 0.08611 1.19019 -1.6579 -0.0321 -0.30719 -0.70722 -0.53251 0 0 0 -0.61378 0 0.00947 0.1378 0.04248 0.16544 0 -0.30727 2.31064 -1.0874 -0.26295 0.76136 -3.44473
SER_1943 -4.28524 0.26436 3.78092 -0.02479 0 0.02106 2.4596 -1.91547 -0 -0 -2.58663 0.17115 0 0 0 -0.56723 0 0.04158 0.00045 0.01801 0.76841 0 -0.1798 0.6007 -0.77834 -0.23146 0.41874 -2.02399
VAL_1944 -5.14617 0.74642 0.42526 -0.27056 0.17818 0.05972 0.91667 -1.35701 -0.02555 -0.23533 -0.29285 -0.29686 0 0 0 0 0 0.01001 0.09693 0.01312 0.26325 0 -0.75747 0 1.9342 -0.21152 0.37896 -3.5706
ASP_1945 -6.38294 0.31286 8.2412 -0.23576 0.07467 0.76434 4.19197 -3.4992 -0.01859 -0.15513 -6.67951 -1.06916 0 0 -1.44175 0 0 0.01493 0.03443 0.07404 0 2.1297 -0.8463 0 -2.3716 -0.36138 0.57926 -6.64393
CYS:disulfide_1946 -6.0067 0.39923 3.25883 -0.06156 0 0.05165 2.08798 -2.14196 -0.01032 -0.06353 -1.46611 -0.3678 0 0 0 0 -0.39509 0.11562 -0.01034 0.10996 0.85063 0 0.25636 0 3.6196 0.12043 0.58136 0.92824
THR_1947 -5.0836 0.44244 4.44109 -0.19957 0.14485 0.07591 2.19177 -2.44354 -0 -0 -1.63574 -0.43311 0 0 0 0 0 0.09868 -0.0069 0.01467 0.08864 0 -0.02327 2.25962 -1.0874 0.33664 0.30045 -0.51837
MET_1948 -9.57281 1.02547 6.45011 -0.33677 0.02662 0.14413 2.1297 -3.47417 -0 -0 -1.81892 -0.38378 0 0 -0.59537 0 0 0.01076 0.06586 0.22323 3.10373 0 -0.00165 0 0.60916 0.01148 0.50567 -1.87755
TYR_1949 -10.7051 0.72862 4.21986 -0.90135 0.0424 0.36157 2.82838 -3.07981 -0.0073 -0.08511 -2.36751 -0.2794 0 0 -0.77431 0 0 0.00748 0.04792 0.00741 0 1.82541 -0.27892 0.07363 1.2797 -0.03341 0.44855 -6.64132
ILE_1950 -9.09666 1.16608 1.78926 -0.52019 0.5799 0.10206 1.77644 -2.09734 -0.00055 -0.00478 -1.10972 0.02249 0 0 0 0 0 0.01165 0.15232 0.15479 0.62712 0 -0.49635 0 0.73287 0.04754 0.47722 -5.68588
CYS:disulfide_1951 -7.19073 0.89735 3.85632 -0.05036 0.0285 0.02388 2.22384 -2.42373 -0.00923 -0.04878 -2.30961 -0.34521 0 0 0 0 -0.58917 0.00569 0.05254 0.0201 0.25627 0 -0.1064 0 3.6196 0.50726 0.49639 -1.08549
GLY_1952 -2.42909 0.25483 2.98223 -0.00015 0 0 0.88366 -1.4828 -0 -0 -0.60788 -0.29354 0 0 0 0 0 0.00645 -0.18377 0 0 0 1.05809 0 0.83697 0.97696 0.22743 2.22938
ASP_1953 -2.87607 0.16697 4.85512 -0.12238 0.04131 0.38429 2.39214 -1.93778 -0 -0 -5.15618 -1.04383 0 0 -0.73568 -0.5924 0 0.0037 -0.05248 3e-05 0 2.65047 -0.57957 0 -2.3716 0.29028 0.45352 -4.23016
SER_1954 -4.21511 0.18053 4.78067 -0.03398 0.00057 0.06482 2.43853 -2.18911 -0.01068 -0.04953 -2.32115 -0.76005 0 0 0 0 0 0.0054 -0.03257 0.02755 0.14689 0 -0.02062 0.82515 -0.77834 0.11553 0.4871 -1.33839
THR_1955 -3.55964 0.12579 4.08047 -0.20663 0.20662 0.0779 1.46994 -1.97638 -0 -0 -1.39746 -0.44506 0 0 0 0 0 0.02926 7e-05 0.00057 0.06791 0 -0.02531 2.29601 -1.0874 0.40117 0.308 0.36584
GLU_1956 -4.70531 0.16208 4.77561 -0.46001 0.31621 1.4693 1.53911 -2.30738 -0.04047 -0.20096 -1.42161 -3.0599 0 0 0 0 0 0.02778 0.03436 0.01514 0 3.98716 -0.19399 0 -2.7348 -0.14173 0.21295 -2.72647
CYS:disulfide_1957 -7.84734 0.84644 4.27851 -0.06324 0 0.0577 2.19544 -2.65041 -0.02979 -0.15143 -1.24619 -0.38186 0 0 0 0 -0.58917 0.01527 -0.02854 0.00663 0.88776 0 0.27194 0 3.6196 0.06062 0.26202 -0.48606
SER_1958 -5.43273 0.25166 5.54925 -0.0291 0 0.0664 2.519 -2.72179 -0.00937 -0.16374 -1.11163 -0.54488 0 0 0 0 0 0.01477 0.02031 0.00197 0.82179 0 0.3251 0.60371 -0.77834 0.31715 0.24965 -0.05083
ASN_1959 -5.70252 0.32332 5.79339 -0.17806 0.04525 0.26647 2.91231 -2.96813 -0.00937 -0.16374 -2.25116 -0.26766 0 0 0 -0.64519 0 0.01956 0.1433 0.01699 0 1.44949 0.50111 0 -0.93687 0.1325 0.32994 -1.18906
LEU_1960 -7.69466 1.07864 5.24857 -0.48495 0.20392 0.11348 3.31643 -3.08286 -0 -0 -2.54002 0.22643 0 0 0 0 0 0.03472 -0.05219 0.14032 0.31543 0 -0.28222 0 0.18072 -0.08345 0.58311 -2.77857
LEU_1961 -8.99902 1.08098 3.01061 -0.70979 0.29938 0.31461 2.82738 -2.69752 -0 -0 -3.59916 -0.03254 0 0 0 0 0 0.01027 -0.12894 0.00853 1.5651 0 -0.10396 0 0.18072 -0.26419 0.71619 -6.52136
LEU_1962 -4.60792 0.51601 4.00674 -0.47064 0.15652 0.12139 2.27446 -2.16352 -0 -0 -1.14858 0.1536 0 0 0 0 0 0.0156 -0.08098 0.04422 0.29183 0 -0.18729 0 0.18072 -0.26609 0.49879 -0.66517
GLN_1963 -7.68147 1.08016 7.32288 -0.43709 0.09121 0.3387 4.19797 -3.56936 -0.00776 -0.09755 -4.4029 -0.33302 0 0 -0.29825 -0.6044 0 0.02377 0.0114 0.48825 0 3.68367 -0.11338 0 -0.18838 -0.43048 0.54766 -0.37839
TYR_1964 -9.20135 1.02887 3.99767 -0.63233 0.05115 0.34046 2.63638 -2.84888 -0.00859 -0.05999 -2.80913 -0.17583 0 0 0 -0.27851 0 0.30094 1.68796 0.02101 0 2.16396 -0.13638 0.0058 1.2797 -0.1257 0.94869 -1.81412
GLY_1965 -2.65196 0.33358 3.7947 -9e-05 0 0 2.28103 -1.79305 -0 -0 -1.89887 -0.33368 0 0 0 0 0 0.11378 0.13126 0 0 0 -1.15643 0 0.83697 1.11635 1.04306 1.81666
SER_1966 -3.84667 0.35456 4.36969 -0.02647 0.00157 0.0257 1.99437 -2.00975 -0.00278 -0.07229 -1.21923 -0.48418 0 0 0 0 0 0.07305 0.12776 0.00272 1.22572 0 -0.22262 0.62728 -0.77834 0.90527 0.64135 1.68672
PHE_1967 -8.78491 1.90843 3.76372 -1.09487 0.21836 0.44544 2.64874 -2.65905 -0 -0 -1.76857 0.02121 0 0 0 0 0 0.01935 0.00695 0.18682 0 1.77822 -0.46719 0 1.0402 -0.0561 0.54257 -2.25067
CYS:disulfide_1968 -6.21192 0.43683 4.55108 -0.03691 0 0.01488 2.32517 -2.55274 -0 -0 -1.95821 -0.37899 0 0 0 0 -0.39509 0.03049 0.07099 0.0177 0.33913 0 0.30753 0 3.6196 0.01749 0.61627 0.8133
THR_1969 -5.57103 0.50058 5.97731 -0.20631 0.15644 0.07547 2.48889 -2.87475 -0.00278 -0.07229 -1.72871 -0.24285 0 0 0 0 0 0.00823 0.05125 0.00985 0.07121 0 -0.00121 2.45216 -1.0874 0.03368 0.32887 0.36659
GLN_1970 -7.36941 0.4095 6.95583 -0.25141 0.01978 0.1712 3.17568 -3.48178 -0.00592 -0.0429 -2.97595 -0.36741 0 0 0 -0.37146 0 0.01711 0.0211 0.04891 0 2.83884 -0.14671 0 -0.18838 -0.11077 0.36581 -1.28835
LEU_1971 -9.01296 1.09018 3.43029 -0.47457 0.09931 0.09943 2.73459 -2.87862 -0 -0 -2.28001 0.2049 0 0 0 0 0 0.0299 -0.03974 0.06237 0.40809 0 -0.26007 0 0.18072 -0.28614 1.02129 -5.87105
ASN_1972 -5.24117 0.2216 6.36444 -0.18087 0.03118 0.26575 3.05027 -3.03647 -0.02664 -0.25008 -3.35387 -0.3123 0 0 0 0 0 0.012 0.01921 0.00082 0 1.44583 0.49881 0 -0.93687 -0.04534 0.92481 -0.5489
ARG_1973 -5.83555 0.26859 6.35537 -0.44805 0.06536 0.2216 2.91986 -2.99998 -0.00459 -0.02374 -3.13069 0.39215 0 0 0 -0.60078 0 0.01181 -0.02192 0.08543 2.0983 0 -0.03829 0 -1.2888 -0.04862 0.2399 -1.78264
ALA_1974 -4.93537 0.46294 3.39361 -0.0213 0 0 2.40501 -2.35897 -0 -0 -2.16656 -0.33313 0 0 0 0 0 0.00842 -0.00144 0 0 0 -0.05346 0 1.8394 -0.16238 0.26455 -1.65867
LEU_1975 -7.85295 0.45241 4.24063 -0.48393 0.2633 0.12201 2.74815 -2.9542 -0.00871 -0.04055 -2.53305 0.19966 0 0 0 0 0 0.00407 0.07471 0.02342 0.32967 0 -0.30237 0 0.18072 -0.17705 0.34833 -5.36573
THR_1976 -4.6403 0.32468 5.2634 -0.20376 0.12774 0.07471 3.10724 -2.71041 -0 -0 -3.34153 -0.15411 0 0 0 0 0 0.01059 0.03294 0.00107 0.08328 0 -0.01055 2.28543 -1.0874 -0.11969 0.35207 -0.6046
GLY_1977 -3.83013 0.25793 4.87371 -5e-05 0 0 2.34379 -2.39724 -0 -0 -2.12457 -0.42028 0 0 0 0 0 0.00718 -0.07991 0 0 0 0.3655 0 0.83697 0.52431 0.21456 0.57178
ILE_1978 -8.17793 0.93309 4.99065 -0.49616 0.38994 0.098 3.02401 -3.19925 -0.02075 -0.14233 -1.95904 0.08124 0 0 0 0 0 0.00191 -0.03859 0.00582 0.51646 0 -0.40618 0 0.73287 0.53619 0.26987 -2.86018
ALA_1979 -5.37137 0.66338 4.46005 -0.02153 0 0 2.47115 -2.62862 -0 -0 -1.63601 -0.33885 0 0 0 0 0 0.01657 0.02028 0 0 0 -0.27014 0 1.8394 -0.12615 0.36911 -0.55273
VAL_1980 -4.98554 0.38666 4.92869 -0.30878 0.21561 0.06984 2.85367 -2.55871 -0 -0 -2.89327 -0.10643 0 0 0 0 0 0.00636 -0.07069 0.00757 0.07931 0 -0.33147 0 1.9342 -0.21532 0.25572 -0.73257
GLU_1981 -7.01147 0.5354 8.83693 -0.24462 0.06776 0.38189 3.6886 -3.84973 -0.02075 -0.14233 -3.96257 -0.68676 0 0 0 -0.43279 0 0.00851 -0.0658 0.04699 0 3.08743 -0.33523 0 -2.7348 -0.39063 0.31069 -2.91327
GLN_1982 -8.90847 0.68966 8.26468 -0.68272 0.15971 0.77743 4.30156 -3.92748 -0 -0 -4.40747 -0.31295 0 0 -0.62007 0 0 0.01137 -0.03981 0.61816 0 2.85385 -0.26037 0 -0.18838 -0.56381 0.52092 -1.71417
ASP_1983 -5.96266 0.3871 9.15514 -0.10763 0.00504 0.3316 4.53658 -3.84882 -0.02433 -0.13125 -8.00593 -0.39078 0 0 -0.84801 -0.74794 0 0.00672 0.19995 0.07253 0 2.30101 -0.25063 0 -2.3716 -0.36305 0.51914 -5.53783
LYS_1984 -5.35413 0.24048 5.68772 -0.28915 0.01987 0.11971 2.57827 -2.69368 -0.01362 -0.14864 -2.04367 -0.06137 0 0 0 0 0 0.01286 -0.04086 0.06218 1.71925 0 -0.02745 0 -1.5107 -0.39634 0.38221 -1.75706
ASN_1985 -7.85462 0.36823 6.96193 -0.16915 0.00929 0.24057 3.28257 -3.71355 -0 -0 -2.89666 -0.31906 0 0 0 0 0 0.00525 -0.02044 0.0152 0 1.46589 0.59609 0 -0.93687 -0.09442 0.35111 -2.70864
THR_1986 -6.29275 0.56594 4.98361 -0.20358 0.14043 0.07429 2.79281 -2.76628 -0.00165 -0.00657 -2.96341 -0.1207 0 0 0 0 0 0.02028 -0.00867 0.08133 0.11151 0 -0.00748 2.232 -1.0874 0.17823 0.38303 -1.89503
GLN_1987 -5.91228 0.31589 5.57484 -0.27476 0.06837 0.22571 2.78979 -2.94547 -0.01267 -0.13106 -2.08816 -0.49055 0 0 0 0 0 0.02223 -0.02515 0.13821 0 2.71704 -0.06066 0 -0.18838 -0.081 0.4007 0.04264
GLU_1988 -3.88056 0.2369 4.08576 -0.6168 0.12265 1.13237 1.89182 -2.0846 -0.00156 -0.02117 -2.03871 -0.66112 0 0 -0.39711 0 0 0.0315 -0.0049 0.01259 0 3.61071 -0.31374 0 -2.7348 -0.4272 0.33828 -1.7197
VAL_1989 -8.9935 1.07298 1.74869 -0.32073 0.26865 0.07463 2.30286 -2.6777 -0 -0 -1.16839 -0.31791 0 0 -0.4163 0 0 0.01954 0.07202 0.0044 0.25104 0 -0.3938 0 1.9342 -0.32509 0.50725 -6.35715
PHE_1990 -9.29493 0.7152 1.65455 -0.60599 0.03499 0.32951 2.08673 -2.25632 -0.01986 -0.13451 -2.58579 0.15817 0 0 0 0 0 0.03395 -0.04321 0.00277 0 2.17831 0.01584 0 1.0402 0.18032 0.80897 -5.70109
ALA_1991 -3.40381 0.18513 2.05862 -0.03016 0.00735 0 1.42898 -1.55362 -0.00155 -0.0059 -0.64906 -0.49865 0 0 0 0 0 0.06525 0.02516 0 0 0 -0.09043 0 1.8394 0.3457 0.54436 0.26677
GLN_1992 -5.9665 0.60088 5.22421 -0.61968 0.07047 0.69343 2.23525 -2.55156 -0.00694 -0.11555 -3.04352 -0.50039 0 0 -0.8134 0 0 0.13931 -0.04296 0.14081 0 2.7424 -0.17796 0 -0.18838 -0.12036 0.61581 -1.68462
VAL_1993 -4.78204 0.36532 1.26367 -0.31981 0.24717 0.07145 1.32306 -1.44633 -0.01986 -0.13451 0.27127 -0.63561 0 0 0 0 0 0.02693 -0.02328 0.00046 0.44205 0 -0.37174 0 1.9342 -0.46534 0.64468 -1.60825
LYS_1994 -2.82189 0.14398 2.51588 -0.53306 0.1728 0.35366 0.79806 -1.29788 -0 -0 -1.32385 -0.12141 0 0 0 0 0 0.02743 -0.04406 0.01786 1.87548 0 0.0217 0 -1.5107 -0.35069 0.27316 -1.80351
GLN_1995 -6.73949 0.61427 4.09622 -0.58258 0.08732 0.90135 1.86952 -2.34486 -0 -0 -1.67223 -0.72167 0 0 0 -0.59929 0 0.03399 0.09015 0.22681 0 3.50574 0.05887 0 -0.18838 -0.12492 0.46479 -1.02438
ILE_1996 -7.28427 0.93282 2.81402 -0.62532 0.41124 0.12848 2.54739 -2.44986 -0.01432 -0.08522 -2.27988 0.05357 0 0 0 0 0 0.0274 -0.04889 0.10578 0.95443 0 -0.55705 0 0.73287 -0.11301 0.80305 -3.94676
TYR_1997 -8.3856 0.50614 2.94367 -0.62646 0.03787 0.32465 1.72908 -2.50829 -0 -0 -1.33903 -0.12296 0 0 0 -0.59929 0 0.02592 0.06224 0.03386 0 2.20353 -0.06884 0.20771 1.2797 -0.28454 0.68898 -3.89169
LYS_1998 -3.96857 0.28701 4.82347 -0.30078 0.04219 0.13649 2.18994 -2.07094 -0 -0 -4.82602 0.04099 0 0 -0.67028 0 0 0.05654 0.02836 0.15395 1.9206 0 -0.06791 0 -1.5107 -0.26367 0.43746 -3.56187
THR_1999 -3.70534 0.5074 1.025 -0.12397 0.08546 0.0804 0.34818 -0.93955 -0 -0 -0.00442 -0.72823 0 0 0 0 0 0.05159 -0.00407 0.05397 0.06092 0 -0.1643 2.33084 -1.0874 -0.38291 1.10694 -1.48947
PRO_2000 -6.24015 2.33341 3.15873 -0.19722 0.00663 0.14286 1.70481 -1.31876 -0 -0 -0.88273 0.04305 0 0 -0.70021 0 0 0.39611 0.70581 0.03343 0.3526 0 -0.817 0 -2.4119 -0.40977 2.16671 -1.9336
PRO_2001 -2.63233 0.37829 1.53632 -0.09475 0.00048 0.0595 0.25631 -0.55856 -0.0004 -0.00103 0.362 0.74106 0 0 0 0 0 0.05358 0.10838 0.03848 0.27216 0 0.26712 0 -2.4119 -0.03013 1.50321 -0.15222
ILE_2002 -5.61341 0.73862 3.03077 -0.4904 0.33766 0.12006 1.70519 -1.77064 -0.00177 -0.03023 0.72956 -0.11866 0 0 0 0 0 0.04244 -0.04619 0.08376 0.36809 0 -0.59633 0 0.73287 -0.08209 0.5376 -0.3231
LYS_2003 -4.25591 0.21815 3.99193 -0.59035 0.11727 0.51592 1.55823 -1.88458 -0.02197 -0.13083 -2.69733 0.07023 0 0 -0.70021 0 0 0.0195 0.00535 0.16209 1.99464 0 0.06297 0 -1.5107 -0.31591 0.43811 -2.9534
ASP_2004 -2.90991 0.24334 2.78799 -0.12471 0.02522 0.37582 1.18489 -1.40437 -0 -0 -1.33404 -0.5089 0 0 0 0 0 0.0436 0.00891 0.00211 0 3.648 -0.61734 0 -2.3716 -0.07866 0.29943 -0.73023
PHE_2005 -8.76925 0.84977 2.8046 -0.63467 0.07755 0.38383 2.20574 -2.25693 -0 -0 -2.67668 -0.20616 0 0 0 0 0 0.04259 0.27187 0.34822 0 2.59692 -0.0287 0 1.0402 0.20942 0.54848 -3.1932
GLY_2006 -1.86736 0.23471 2.07738 -0.00026 0 0 0.75055 -1.03067 -0 -0 -0.36967 -0.32458 0 0 0 0 0 0.12099 -0.21408 0 0 0 -1.35201 0 0.83697 0.13321 0.70223 -0.30261
GLY_2007 -2.01539 0.27913 1.75926 -7e-05 0 0 0.75613 -1.10016 -0 -0 -0.12172 -0.35766 0 0 -0.81715 0 0 0.15952 -0.10934 0 0 0 0.53966 0 0.83697 0.13474 0.41073 0.35465
PHE_2008 -10.3784 2.08946 0.58377 -0.52185 0.24302 0.20492 1.71157 -2.02286 -0.02157 -0.1298 -0.77543 -0.03991 0 0 0 0 0 0.07998 0.05855 0.1008 0 3.71704 -0.21942 0 1.0402 -0.00202 0.52082 -3.76117
ASN_2009 -3.69197 0.34934 3.42624 -0.17334 0.02412 0.25607 1.19923 -1.72392 -0 -0 -0.1709 -0.17494 0 0 -1.1289 0 0 0.23907 0.00922 0.01132 0 1.70069 0.2734 0 -0.93687 0.48422 0.72485 0.69691
PHE_2010 -9.31159 1.80762 0.56751 -0.60734 0.03603 0.35204 1.75895 -1.7437 -0.01817 -0.12898 -1.88985 -0.25822 0 0 0 0 0 0.09348 0.03693 0.00189 0 1.79334 -0.05157 0 1.0402 0.93834 0.74399 -4.8391
SER_2011 -3.08693 0.29592 3.58402 -0.02909 0.00013 0.04699 1.60294 -1.6167 -0 -0 0.18271 -0.9539 0 0 0 -0.79191 0 0.0139 -0.07241 0.00331 0.16867 0 -0.25167 0.66835 -0.77834 -0.08648 0.55917 -0.54132
GLN_2012 -6.80976 0.58347 5.46038 -0.67049 0.10602 0.80593 2.31745 -2.50492 -0.00817 -0.06889 -1.70515 -0.63322 0 0 0 -1.82117 0 0.03196 -0.04484 0.17822 0 2.31333 -0.15473 0 -0.18838 -0.60858 0.36653 -3.05504
ILE_2013 -8.19988 0.83807 1.76616 -0.49254 0.36977 0.10012 1.77861 -1.99879 -0 -0 -1.2512 -0.19736 0 0 -0.87067 0 0 0.01652 -0.00897 0.00629 0.74803 0 -0.48081 0 0.73287 -0.18624 0.51553 -6.81449
LEU_2014 -6.2155 0.58098 2.86784 -0.43966 0.20697 0.07185 1.52679 -1.91966 -0.00884 -0.09983 -0.8499 0.38844 0 0 0 0 0 0.01561 0.02848 0.00485 0.32133 0 -0.17733 0 0.18072 -0.20677 1.04455 -2.6791
PRO_2015 -4.41776 0.69219 1.90611 -0.11834 0.00682 0.08681 0.55167 -0.87409 -0 -0 -0.51749 0.26115 0 0 0 0 0 0.00967 -0.04856 0.02189 0.11333 0 -1.0432 0 -2.4119 -0.62146 1.07955 -5.32362
ASP_2016 -4.97123 0.5414 7.88125 -0.24273 0.09284 0.79452 4.20807 -3.00891 -0.03766 -0.21493 -6.29002 -1.15188 0 0 -0.62505 -1.13967 0 0.00806 -0.02298 0.01654 0 1.99314 -0.73428 0 -2.3716 -0.55173 1.06836 -4.75848
PRO_2017 -2.00132 0.45781 1.8836 -0.09547 0.00198 0.06006 0.99319 -0.75733 -0 -0 0.17806 0.67319 0 0 0 0 0 0.00288 -0.08525 0.02279 0.50613 0 -0.39639 0 -2.4119 -0.35877 0.97789 -0.34887
SER_2018 -2.4918 0.19036 3.61035 -0.04177 0.00166 0.05849 1.52856 -1.42352 -0 -0 -2.65044 -0.24142 0 0 -0.62505 -0.64742 0 0.0048 -0.03983 0.052 0.37178 0 -0.26572 1.80686 -0.77834 -0.48337 0.35749 -1.70633
LYS_2019 -4.62722 0.56739 6.54899 -0.54596 0.13076 0.46344 2.80486 -2.50631 -0.01662 -0.0912 -2.60814 0.29023 0 0 0 -0.49225 0 0.01926 0.45028 0.08454 1.94541 0 -0.04479 0 -1.5107 -0.40585 0.95335 1.40946
PRO_2020 -1.39536 0.28054 1.10744 -0.06709 0 0.04197 0.16413 -0.39763 -0 -0 0.26959 0.61135 0 0 0 0 0 0.04316 -0.05432 0.02243 0.22782 0 0.02331 0 -2.4119 -0.08892 0.98011 -0.64337
SER_2021 -3.60561 0.24349 3.84519 -0.03175 0 0.07084 1.63443 -1.60984 -0.0061 -0.09253 1.1325 -0.57465 0 0 0 0 0 0.54415 -0.01017 0.06008 0.29498 0 -0.28849 0.6435 -0.77834 -0.17041 0.34916 1.65043
LYS_2022 -2.97171 0.15774 2.26751 -0.54705 0.21417 0.37289 0.34261 -1.0615 -0.0167 -0.11366 -0.17272 -0.14768 0 0 0 0 0 0.28114 -0.05681 0.02347 1.82293 0 0.16632 0 -1.5107 -0.06617 0.31648 -0.69945
ARG_2023 -7.59296 0.38131 6.77182 -0.74482 0.12237 0.47799 2.74489 -2.75498 -0.03599 -0.3161 -3.73593 0.53738 0 0 0 -0.58995 0 0.03431 0.12331 0.14111 3.04213 0 -0.10878 0 -1.2888 -0.07864 0.35266 -2.51766
SER_2024 -7.32229 0.65806 8.40288 -0.03307 0 0.07592 4.13082 -3.61714 -0 -0 -4.21682 -0.5087 0 0 -1.75583 -0.6353 0 0.01312 0.2401 0.06623 0.25278 0 -0.34102 0.60972 -0.77834 -0.39547 1.1037 -4.05067
PRO_2025 -5.88374 0.49754 4.55951 -0.06259 0 0.03986 1.78459 -1.86372 -0 -0 -0.96345 0.60058 0 0 0 0 0 0.00748 0.12259 0.00454 0.12359 0 0.23861 0 -2.4119 -0.03143 1.23571 -2.00222
ILE_2026 -8.85643 0.68211 3.92071 -0.49745 0.30075 0.10329 2.99165 -2.76354 -0 -0 -2.25423 -0.0582 0 0 0 0 0 0.01766 -0.0249 0.0551 0.56358 0 -0.45448 0 0.73287 0.20155 0.6687 -4.67125
GLU_2027 -10.635 1.01909 11.6545 -0.21867 0.03859 0.31826 5.94351 -4.93822 -0.03935 -0.32025 -6.49401 -0.52733 0 0 -2.92438 -0.42676 0 0.00578 0.1494 0.10354 0 3.47548 -0.2627 0 -2.7348 -0.30604 0.73389 -6.3855
ASP_2028 -6.01781 0.31679 8.08545 -0.10611 0.01036 0.32439 3.50107 -3.5587 -0 -0 -4.21376 -0.41453 0 0 0 -0.58995 0 0.00187 0.0795 0.1485 0 1.72358 0.20241 0 -2.3716 -0.3496 0.68552 -2.54261
LEU_2029 -7.73328 0.73183 5.31135 -0.45329 0.14099 0.10188 3.08511 -3.03439 -0 -0 -2.07989 0.21645 0 0 0 0 0 0.00696 -0.04306 0.03956 0.41246 0 -0.26004 0 0.18072 -0.17392 0.74303 -2.80754
LEU_2030 -9.93335 1.04716 3.04933 -0.45848 0.15651 0.09759 2.86245 -2.92281 -0 -0 -1.78409 0.24808 0 0 0 0 0 0.01299 0.01096 0.10001 0.36323 0 -0.26393 0 0.18072 -0.28628 0.73219 -6.78772
PHE_2031 -9.04091 1.01635 4.77112 -0.58691 0.02886 0.26433 1.77466 -2.79486 -0 -0 -2.29934 -0.01716 0 0 0 0 0 0.02148 0.11849 0.19207 0 2.62844 0.02291 0 1.0402 -0.21362 0.50867 -2.56523
ASN_2032 -3.61605 0.12742 4.25213 -0.17899 0.02608 0.27183 1.73785 -2.06631 -0 -0 -0.95612 -0.30041 0 0 0 0 0 0.01077 -0.04263 0.00299 0 1.55568 0.09013 0 -0.93687 -0.04772 0.35881 0.2886
LYS_2033 -5.91289 0.29647 6.19901 -0.55436 0.1709 0.36038 2.91702 -2.55722 -0.0005 -0.00327 -3.01974 0.14841 0 0 -0.73108 0 0 0.08121 0.06038 0.71308 1.93418 0 -0.14789 0 -1.5107 -0.0724 0.5575 -1.07152
VAL_2034 -6.03771 0.46572 1.88978 -0.27182 0.1423 0.05402 1.01709 -1.73314 -0.00205 -0.00561 -0.35667 0.0158 0 0 0 0 0 0.03343 -0.06726 0.0011 0.08083 0 -0.45788 0 1.9342 -0.36655 0.64088 -3.02354
THR_2035 -3.06226 0.1977 2.59419 -0.17891 0.10248 0.06662 1.55099 -1.45745 -0.0005 -0.00327 -1.77727 -0.28248 0 0 -2.1515 0 0 0.00617 -0.05556 0.00148 0.10116 0 0.01335 2.33045 -1.0874 -0.23682 0.25901 -3.06981
LEU_2036 -3.99139 0.34986 1.08427 -0.48122 0.27285 0.10043 0.49302 -1.12146 -0.00205 -0.00561 0.3977 0.17833 0 0 0 0 0 0.02232 0.0488 0.19084 0.54013 0 -0.37055 0 0.18072 -0.10409 0.21182 -2.00527
ALA_2037 -1.45871 0.15364 0.76452 -0.02317 0 0 0.26613 -0.62996 -0 -0 0.51617 -0.3493 0 0 0 0 0 0.02472 -0.07088 0 0 0 -0.35318 0 1.8394 -0.47687 0.23857 0.44109
ASP_2038 -2.7443 0.29534 3.18075 -0.1119 0.01286 0.3274 0.89332 -1.52502 -0 -0 -1.4096 -1.30064 0 0 -0.56793 0 0 0.19243 0.03252 0.01321 0 2.03724 -0.04661 0 -2.3716 -0.22653 0.33506 -2.98403
ALA_2039 -1.20521 0.16793 1.80132 -0.0236 9e-05 0 0.7983 -0.84302 -0.00804 -0.06657 -0.58326 -0.44319 0 0 -0.56793 0 0 0.1097 -0.02855 0 0 0 -0.22699 0 1.8394 0.31742 0.33935 1.37715
GLY_2040 -1.82358 0.23724 1.80394 -7e-05 0 0 0.79756 -0.9294 -0 -0 0.20619 -0.38336 0 0 0 0 0 0.03177 -0.12088 0 0 0 -1.5111 0 0.83697 -0.16407 0.20217 -0.81661
PHE_2041 -5.1438 0.59336 2.2664 -0.66025 0.07471 0.39904 0.84709 -1.43753 -0 -0 -0.62521 -0.33937 0 0 0 0 0 0.04306 0.00144 0.00228 0 1.84615 -0.07132 0 1.0402 -0.14609 0.52683 -0.78301
ILE_2042 -6.33216 1.05034 2.76267 -0.48668 0.44501 0.11796 1.41656 -2.21868 -0.00804 -0.06657 -0.03113 -0.28866 0 0 0 0 0 0.23635 0.09414 0.01694 0.25348 0 -0.39163 0 0.73287 0.27007 0.7182 -1.70897
LYS_2043 -6.57935 0.613 7.20041 -0.35872 0.04382 0.15153 3.01925 -2.87541 -0 -0 -4.97977 0.01064 0 0 -1.06369 0 0 0.07255 0.5472 0.3103 2.13381 0 0.14558 0 -1.5107 0.09938 0.77841 -2.24175
GLN_2044 -7.47443 0.8728 7.95675 -0.70701 0.1738 0.89647 4.09256 -3.76334 -0 -0 -3.33169 -0.25106 0 0 -1.88498 0 0 0.01545 0.00824 0.32292 0 2.59274 -0.03621 0 -0.18838 -0.05807 0.81131 0.04784
TYR_2045 -8.57822 0.81951 4.03872 -0.84734 0.03895 0.29223 3.07838 -2.68015 -0.0002 -0.00237 -2.94122 -0.31168 0 0 -0.52422 0 0 0.00597 -0.00044 0.07108 0 1.88073 -0.36131 0.00234 1.2797 -0.102 0.49892 -4.34261
GLY_2046 -2.46269 0.22881 2.45966 -4e-05 0 0 0.70121 -1.28557 -0 -0 0.76554 -0.40734 0 0 0 0 0 0.01462 -0.16971 0 0 0 0.35373 0 0.83697 0.14968 0.29397 1.47882
ASP_2047 -4.82757 0.40641 5.90892 -0.10875 0.00676 0.33202 2.53821 -2.45796 -0 -0 -3.50944 -0.34826 0 0 -0.93126 0 0 0.02303 0.02338 0.00225 0 2.30492 -0.2278 0 -2.3716 -0.06575 0.31208 -2.99042
CYS:disulfide_2048 -6.67137 0.76094 3.97127 -0.03896 0.00096 0.01857 2.33898 -2.37817 -0 -0 -0.71 -0.2557 0 0 0 0 -0.71747 0.07754 -0.02078 0.18288 0.28485 0 -0.04022 0 3.6196 0.19734 0.35918 0.97943
LEU_2049 -5.85226 0.7811 1.84943 -0.57572 0.18338 0.14139 1.41156 -1.72373 -0 -0 -0.779 0.31116 0 0 0 0 0 0.22579 -0.05472 0.19166 0.38169 0 -0.14601 0 0.18072 0.22225 0.3615 -2.88978
GLY_2050 -3.38417 0.21 3.7212 -0.00055 0 0 2.06111 -1.96588 -0.02357 -0.1287 -1.5193 -0.2535 0 0 -0.55029 0 0 0.07201 0.02963 0 0 0 -1.53982 0 0.83697 0.21866 0.35326 -1.86293
ASP_2051 -5.30416 0.42352 8.27325 -0.17285 0.0937 0.59467 3.41202 -3.46151 -0.0078 -0.0642 -6.23229 -1.97999 0 0 -0.30948 -1.32249 0 0.01932 0.04091 0.06565 0 4.27411 0.00648 0 -2.3716 0.16475 0.65951 -3.19847
ILE_2052 -6.89717 0.63139 5.41792 -0.73629 0.49172 0.27521 2.33403 -3.12437 -0.01017 -0.05886 -2.4658 0.13436 0 0 -0.30948 0 0 0.01669 -0.16146 0.04054 0.80521 0 0.33673 0 0.73287 -0.29706 0.79919 -2.04479
ALA_2053 -4.68433 0.6074 3.13062 -0.024 0 0 2.4426 -2.25375 -0 -0 -0.85406 -0.36816 0 0 0 0 0 0.01354 -0.07912 0 0 0 -0.39028 0 1.8394 -0.40403 0.40262 -0.62154
ALA_2054 -2.77272 0.15631 2.87857 -0.02298 0 0 1.44239 -1.63664 -0.03009 -0.15564 -0.43416 -0.35277 0 0 0 0 0 0.07689 -0.00163 0 0 0 0.16776 0 1.8394 -0.21953 0.20145 1.13659
ARG_2055 -4.73045 0.12011 5.40838 -0.79955 0.12325 0.52666 2.04442 -2.43496 -0 -0 -1.81592 0.36466 0 0 0 -0.80682 0 0.04011 -0.04278 0.04378 1.57792 0 -0.08532 0 -1.2888 0.01667 0.35024 -1.38841
ASP_2056 -6.11867 0.66319 9.16252 -0.23981 0.1527 0.78523 4.83365 -3.89144 -0.01263 -0.08571 -7.90126 -1.20928 0 0 -0.7911 0 0 0.0582 -0.08575 0.00577 0 2.43127 -0.72375 0 -2.3716 -0.2865 0.41744 -5.20751
LEU_2057 -4.45169 0.36055 3.84868 -0.50298 0.24797 0.14084 1.91708 -2.15505 -0.01237 -0.13223 -0.87948 0.18268 0 0 0 0 0 0.0288 -0.07734 0.06039 0.29616 0 -0.22879 0 0.18072 -0.37731 0.42978 -1.12359
ILE_2058 -6.10805 0.75109 5.53978 -0.50381 0.32657 0.09926 2.72457 -2.82511 -0.00704 -0.09534 -2.83791 -0.07677 0 0 -0.36233 0 0 0.01267 0.03244 0.03766 0.63017 0 -0.48785 0 0.73287 -0.17064 0.62458 -1.96322
CYS:disulfide_2059 -7.79967 0.48255 6.26482 -0.03687 0 0.01485 2.95452 -3.13271 -0 -0 -2.51452 -0.37808 0 0 -0.42877 0 -0.71747 0.00654 -0.02244 0.00487 0.28254 0 0.26158 0 3.6196 0.1653 0.59047 -0.3829
ALA_2060 -5.1976 0.2692 4.31547 -0.02211 0 0 2.53837 -2.75497 -0.00246 -0.02685 -1.91989 -0.36268 0 0 -0.62339 0 0 0.0024 0.09836 0 0 0 -0.2917 0 1.8394 -0.08912 0.39766 -1.82992
GLN_2061 -9.19615 0.70359 7.94515 -0.25638 0.0361 0.21007 4.00127 -4.03054 -0.00704 -0.09534 -3.75107 -0.52431 0 0 0 -0.42589 0 0.00734 -0.0315 0.1194 0 2.93515 0.03321 0 -0.18838 -0.26799 0.55823 -2.22509
LYS_2062 -7.74514 0.69445 8.51447 -0.36352 0.04418 0.18029 4.36446 -3.77862 -0.02864 -0.13066 -5.34754 0.38967 0 0 0 -0.73249 0 0.02047 -0.04758 0.01518 2.4871 0 -0.02874 0 -1.5107 -0.28117 0.54413 -2.74041
PHE_2063 -9.82459 1.49774 2.49857 -0.59119 0.10689 0.26411 1.7203 -2.40015 -0.01817 -0.1447 -1.57409 -0.12811 0 0 0 0 0 0.01687 -0.01582 0.11547 0 2.53399 0.19845 0 1.0402 -0.30174 0.45223 -4.55372
ASN_2064 -6.4089 0.50149 4.89677 -0.20065 0.02254 0.31536 2.5098 -2.80004 -0.04179 -0.15872 -2.11267 -0.6664 0 0 -0.62339 0 0 0.01935 0.05398 0.11234 0 2.22565 -0.58265 0 -0.93687 -0.2871 0.50771 -3.65417
GLY_2065 -4.91556 0.34112 4.26228 -5e-05 0 0 2.48889 -2.3317 -0 -0 -2.22101 -0.38304 0 0 0 0 0 0.02432 -0.16915 0 0 0 -1.44539 0 0.83697 -0.72634 0.49451 -3.74415
LEU_2066 -7.95467 0.81757 2.27403 -0.49474 0.18041 0.12796 1.93365 -2.15684 -0.05917 -0.21555 -1.37168 0.0463 0 0 0 0 0 0.00816 -0.07178 0.21869 1.06682 0 -0.30673 0 0.18072 -0.45724 0.49091 -5.74317
THR_2067 -4.73985 0.32209 3.91676 -0.17216 0.08348 0.06163 2.40349 -2.20305 -0.00094 -0.00323 -2.29601 -0.25529 0 0 0 0 0 0.01449 0.1381 0.00053 0.17879 0 -0.1884 2.30133 -1.0874 0.07261 0.38816 -1.06486
VAL_2068 -4.21247 0.36983 0.44795 -0.27618 0.16733 0.05687 0.66967 -1.11246 -0.04061 -0.17125 -0.06516 -0.0573 0 0 0 0 0 0.0474 0.06418 0.02686 0.13638 0 -0.52038 0 1.9342 -0.19178 0.30347 -2.42347
LEU_2069 -7.93387 1.10482 3.5015 -0.49023 0.40564 0.10725 1.96026 -2.2832 -0.00062 -0.00167 -1.0991 0.1411 0 0 0 0 0 0.06482 -0.0004 0.09277 1.76621 0 -0.35583 0 0.18072 -0.37028 0.762 -2.44812
PRO_2070 -5.42002 0.88641 2.6011 -0.19203 0.00534 0.14068 1.14708 -1.14799 -0.00148 -0.02912 -1.91902 -0.01793 0 0 -0.80484 0 0 0.01337 0.07645 0.00796 0.57944 0 -0.89145 0 -2.4119 -0.32135 1.29051 -6.40878
PRO_2071 -4.15109 0.45143 3.17662 -0.22012 0.03083 0.1649 1.69283 -1.46639 -0 -0 -2.33647 -0.1123 0 0 0 0 0 0.00493 0.05808 0.0025 0.3582 0 -0.84248 0 -2.4119 -0.35468 1.0224 -4.93272
LEU_2072 -7.99232 0.92648 3.95041 -0.72279 0.36364 0.30783 1.78732 -2.4704 -0.01166 -0.02499 -3.12825 0.13172 0 0 -0.84801 0 0 0.01523 -0.02879 0.0196 0.86498 0 -0.23194 0 0.18072 -0.2296 0.59439 -6.54641
LEU_2073 -6.75412 0.59216 1.36283 -0.46979 0.24761 0.09443 0.33584 -1.31516 -0.02285 -0.10214 -0.11703 0.13772 0 0 0 0 0 0.01711 -0.0495 0.02156 0.96311 0 -0.37975 0 0.18072 -0.11632 0.35768 -5.01588
THR_2074 -6.0627 0.54417 6.0026 -0.11905 0.09129 0.08033 2.93704 -2.83665 -0.00242 -0.00833 -2.22783 -0.61129 0 0 -0.77662 0 0 0.02131 -0.01816 0.0011 0.04697 0 -0.47924 2.27712 -1.0874 -0.29779 0.22236 -2.30319
ASP_2075 -3.67686 0.17958 4.35121 -0.11267 0.00933 0.3437 1.46177 -1.98068 -0.00225 -0.04906 -1.61507 -0.37172 0 0 0 0 0 0.0143 -0.00156 0.01012 0 1.68548 0.11459 0 -2.3716 -0.4202 0.17517 -2.25638
GLU_2076 -5.24507 0.36313 7.05095 -0.44911 0.1597 1.39538 3.29925 -3.08946 -0.0279 -0.16426 -3.77035 -2.79775 0 0 0 -1.49796 0 0.01032 0.01318 0.00686 0 4.00677 -0.21976 0 -2.7348 -0.39103 0.21884 -3.86308
MET_2077 -10.3804 1.01775 5.47923 -0.34583 0.16973 0.02585 3.21821 -3.05876 -0.04004 -0.27109 -1.97884 -0.0392 0 0 -0.77662 0 0 0.01301 0.00406 0.2143 1.15874 0 -0.0293 0 0.60916 -0.28122 0.35484 -4.93638
ILE_2078 -8.16288 0.85768 4.46743 -0.68499 0.62968 0.15751 2.94305 -2.87388 -0.00011 -0.00184 -3.2834 0.169 0 0 0 0 0 0.00381 0.02317 0.04341 0.59939 0 -0.36838 0 0.73287 -0.11386 0.59552 -4.2668
ALA_2079 -5.41162 0.2267 4.94638 -0.02178 0 0 2.82547 -2.87706 -0 -0 -2.80775 -0.37099 0 0 0 0 0 0.00684 0.03669 0 0 0 -0.33857 0 1.8394 -0.30722 0.52103 -1.73248
GLN_2080 -7.0501 0.60599 5.72483 -0.27188 0.06569 0.22462 3.06765 -3.12742 -0.01214 -0.10684 -2.48437 -0.50689 0 0 0 0 0 0.00686 0.22657 0.15317 0 2.72283 -0.06375 0 -0.18838 -0.35898 0.32121 -1.05133
TYR_2081 -10.045 0.61011 3.92309 -0.53225 0.03444 0.22135 2.94367 -3.29781 -0.00264 -0.04329 -2.28241 -0.30541 0 0 0 0 0 0.00811 -0.03282 0.06528 0 2.72037 0.05173 0.02389 1.2797 -0.19269 0.34672 -4.50584
THR_2082 -7.45362 0.54782 6.61521 -0.19691 0.06679 0.07037 3.57462 -3.46537 -0.00992 -0.07349 -3.81767 -0.05797 0 0 0 0 0 0.00577 0.00855 0.03474 0.09463 0 -0.00365 2.27 -1.0874 -0.07604 0.33665 -2.61688
SER_2083 -5.56254 0.41809 5.99965 -0.03026 0 0.06842 3.21231 -2.95995 -0 -0 -2.60692 -0.54747 0 0 0 0 0 0.00304 0.02223 0.00633 0.7608 0 0.33468 0.6196 -0.77834 0.09364 0.31661 -0.63009
ALA_2084 -6.73414 0.81524 3.89966 -0.02262 0 0 3.59902 -3.13442 -0 -0 -2.31149 -0.34375 0 0 0 0 0 0.00877 -0.00706 0 0 0 -0.20431 0 1.8394 -0.07296 0.4013 -2.26737
LEU_2085 -8.50164 0.94311 4.27996 -0.52165 0.32533 0.12025 3.21422 -2.85896 -0 -0 -3.40699 0.26649 0 0 0 0 0 0.0114 0.0298 0.07958 0.35828 0 -0.27942 0 0.18072 -0.29004 0.48897 -5.5606
LEU_2086 -9.2148 1.21944 4.60262 -0.49951 0.23077 0.11206 3.48493 -3.23409 -0 -0 -2.24155 0.25223 0 0 0 0 0 0.00776 0.00899 0.04159 0.51156 0 -0.23868 0 0.18072 -0.21855 0.45258 -4.54194
ALA_2087 -6.22424 0.57612 4.05621 -0.02097 0 0 2.82222 -3.02457 -0 -0 -2.92066 -0.35207 0 0 0 0 0 0.00288 0.04531 0 0 0 -0.14288 0 1.8394 -0.19939 0.35349 -3.18915
GLY_2088 -5.25515 0.32563 5.08087 -5e-05 0 0 2.92021 -2.86009 -0 -0 -3.60826 -0.41617 0 0 0 0 0 0.01592 -0.07038 0 0 0 0.23537 0 0.83697 0.42998 0.20981 -2.15533
THR_2089 -6.34254 0.25983 6.06418 -0.19645 0.09704 0.0688 3.22571 -3.18718 -0.01333 -0.14654 -2.59529 0.00778 0 0 0 0 0 0.03867 -0.00245 0.02292 0.05371 0 -0.00169 2.33749 -1.0874 0.66467 0.26697 -0.4651
ILE_2090 -7.22424 1.14784 2.24271 -0.74288 0.57987 0.26827 2.17875 -2.19246 -0 -0 -1.84697 0.34558 0 0 -0.55337 0 0 0.04003 -0.04647 0.04263 0.99729 0 -0.07465 0 0.73287 0.04462 0.71574 -3.34485
THR_2091 -6.80479 1.56825 4.99416 -0.19227 0.09938 0.11109 3.44848 -2.85966 -0.00628 -0.02842 -2.54399 0.06091 0 0 0 0 0 0.06013 0.03066 0.15186 1.47889 0 0.01828 2.36219 -1.0874 0.05902 1.18742 2.10791
SER_2092 -6.83624 0.97049 6.53257 -0.04234 0.01495 0.05937 3.33412 -3.24782 -0.00271 -0.01085 -3.15173 -0.23044 0 0 0 0 0 0.13025 -0.07517 0.00755 0.3392 0 -0.09763 1.94088 -0.77834 0.33259 0.90437 0.09308
GLY_2093 -4.38268 0.5099 4.49972 -0.00023 0 0 2.39394 -2.3881 -0 -0 -1.06363 -0.23501 0 0 0 0 0 0.09341 -0.11659 0 0 0 -1.41972 0 0.83697 0.3136 0.61461 -0.3438
TRP_2094 -8.93322 0.57745 3.31031 -1.30266 0.50021 1.03761 2.34016 -2.61963 -0.00571 -0.07935 -1.46493 -0.66821 0 0 0 0 0 0.16866 -0.02895 0.01703 0 2.82364 -0.03646 0 1.6906 -0.0404 0.99772 -1.71613
THR_2095 -6.84563 1.14978 5.61635 -0.23174 0.584 0.08303 2.90602 -3.11082 -0 -0 0.00967 -0.4078 0 0 0 0 0 0.15046 -0.06668 0.00995 1.00657 0 0.18394 2.28455 -1.0874 -0.21834 1.27194 3.28784
PHE_2096 -8.56443 1.11465 3.24087 -0.88872 0.09111 0.35557 1.63845 -2.73045 -0 -0 -0.63446 -0.54993 0 0 0 0 0 0.07997 -0.0342 0.13899 0 2.58356 0.09865 0 1.0402 -0.16852 1.0875 -2.10119
GLY_2097 -3.04811 0.35088 3.30123 -6e-05 0 0 2.0097 -1.8 -0 -0 -1.18706 -0.38313 0 0 0 0 0 0.02585 0.0139 0 0 0 0.85692 0 0.83697 0.65423 0.58619 2.21751
ALA_2098 -4.3625 0.19986 2.00721 -0.03056 0.01541 0 1.34759 -1.79073 -0 -0 -0.15801 -0.49987 0 0 0 0 0 0.44082 0.00344 0 0 0 -0.1013 0 1.8394 0.93855 0.37857 0.22789
GLY_2099 -2.70457 0.28765 3.06854 -0.00044 0 0 1.36026 -1.56627 -0 -0 0.39259 -0.24398 0 0 0 0 0 0.1134 -0.04269 0 0 0 -1.53014 0 0.83697 0.33062 0.89668 1.19862
PRO_2100 -2.92554 0.24421 2.40162 -0.12624 0.00458 0.09139 0.87099 -1.00145 -0 -0 -0.13584 0.20252 0 0 0 0 0 0.01956 -0.10478 0.0026 0.14894 0 -0.92098 0 -2.4119 -0.24593 0.83833 -3.04793
ALA_2101 -3.40858 0.17767 0.83295 -0.02709 0.00166 0 0.55943 -1.05564 -0.02251 -0.17557 0.21314 -0.30685 0 0 0 0 0 0.01447 0.02075 0 0 0 0.30951 0 1.8394 -0.41761 0.2703 -1.17457
LEU_2102 -7.40465 1.66268 3.20043 -0.47447 0.14729 0.10389 1.80713 -2.2256 -0.00899 -0.03927 -0.6996 0.07409 0 0 0 0 0 0.06274 -0.0337 0.24492 1.03676 0 -0.33779 0 0.18072 -0.06902 0.5127 -2.25973
GLN_2103 -7.84902 0.88696 6.36994 -0.40881 0.09574 0.28168 3.6521 -3.4209 -0.00342 -0.01126 -4.38428 -0.19078 0 0 -0.48196 0 0 0.04658 0.0675 0.00114 0 3.07168 0.08749 0 -0.18838 -0.21228 0.81221 -1.77804
ILE_2104 -8.30098 0.80599 3.73733 -0.45667 0.29357 0.09851 2.30388 -2.39561 -0 -0 -1.84624 -0.09872 0 0 -0.67005 0 0 0.02022 -0.08935 0.01031 0.30185 0 -0.55539 0 0.73287 -0.02007 1.50938 -4.61917
PRO_2105 -7.31013 0.89812 4.80548 -0.1212 0.00318 0.08904 2.28913 -1.82322 -0.00049 -0.00686 -2.63808 0.22544 0 0 0 0 0 0.0204 -0.04112 0.01436 0.11324 0 -0.92966 0 -2.4119 -0.16687 1.36647 -5.62468
PHE_2106 -9.94941 1.6817 2.76516 -1.0361 0.08254 0.35912 2.36318 -2.31419 -0 -0 -1.6182 0.01431 0 0 0 0 0 0.00947 0.00529 0.01112 0 1.87102 -0.53036 0 1.0402 5.41473 1.72572 1.89531
PRO_2107 -5.78698 0.83591 2.69986 -0.08611 0.0001 0.0533 1.39806 -1.51164 -0.01257 -0.09336 -0.60505 0.66561 0 0 0 0 0 0.01043 -0.13504 0.0224 0.59643 0 -0.49024 0 -2.4119 5.517 1.84216 2.50837
MET_2108 -9.74115 1.39994 5.3361 -0.27786 0.07789 0.1 3.10011 -2.95641 -0 -0 -1.86889 -0.33867 0 0 0 0 0 0.04992 0.1423 0.12603 2.23262 0 0.03349 0 0.60916 -0.10121 0.95596 -1.12066
GLN_2109 -10.156 0.5534 9.06677 -0.29712 0.04832 0.2456 4.49094 -4.5244 -0.00543 -0.1263 -4.31559 -0.52518 0 0 -1.22343 0 0 0.02967 0.04755 0.0253 0 3.21388 -0.12842 0 -0.18838 -0.02253 1.10998 -2.68131
MET_2110 -9.63618 1.44321 3.99869 -0.3417 0.06047 0.08725 2.54412 -2.71106 -0.00049 -0.00686 -2.22103 -0.04836 0 0 0 0 0 0.01236 0.00244 0.07133 1.76117 0 0.04048 0 0.60916 -0.15046 0.8571 -3.62836
ALA_2111 -6.52072 0.81991 4.32091 -0.02202 0 0 3.01626 -3.00561 -7e-05 -0.00163 -2.0908 -0.35212 0 0 0 0 0 0.00272 0.0983 0 0 0 -0.25941 0 1.8394 -0.21091 0.48358 -1.8822
TYR_2112 -7.19579 0.55787 4.78342 -0.85759 0.05704 0.30201 2.42108 -2.79751 -0.00584 -0.07179 -2.15861 -0.30824 0 0 0 0 0 0.01284 -0.00563 1e-05 0 1.85011 -0.39269 0.0076 1.2797 -0.14815 0.24881 -2.42134
ARG_2113 -10.7806 0.76373 9.88564 -0.60055 0.07955 0.33493 4.84134 -4.59804 -0.00554 -0.12828 -4.59227 0.13208 0 0 -1.13048 0 0 0.01732 0.32162 0.26669 2.48445 0 -0.14233 0 -1.2888 -0.20454 0.78295 -3.56116
PHE_2114 -11.0378 0.9091 5.00577 -0.52703 0.03123 0.16455 3.80947 -3.63399 -0 -0 -4.0846 -0.06234 0 0 0 0 0 0.00527 0.02114 1.23171 0 4.09287 -0.23104 0 1.0402 -0.32438 0.97871 -2.61119
ASN_2115 -5.50914 0.13614 6.28716 -0.16129 0.0125 0.23417 2.90685 -3.10472 -0 -0 -1.94113 -0.35265 0 0 -0.71147 0 0 0.01666 0.15459 0.00353 0 1.43175 0.20741 0 -0.93687 -0.09256 0.57338 -0.84569
GLY_2116 -3.09207 0.2414 4.16717 -4e-05 0 0 2.18888 -2.01614 -0 -0 -2.77629 -0.41142 0 0 -0.59644 0 0 0.03586 0.14036 0 0 0 0.47691 0 0.83697 0.38617 0.43223 0.01354
ILE_2117 -7.08796 0.48847 3.74072 -0.48701 0.34932 0.10051 1.69465 -2.52094 -0.01339 -0.03863 -1.02036 0.00267 0 0 0 0 0 0.03555 -0.04855 0.05322 0.60756 0 -0.38287 0 0.73287 0.39124 0.41984 -2.98309
GLY_2118 -2.695 0.12723 2.93565 -7e-05 0 0 1.15498 -1.56741 -0 -0 -1.04791 -0.31866 0 0 0 0 0 0.01168 -0.00413 0 0 0 -1.54181 0 0.83697 0.61871 0.32616 -1.16359
VAL_2119 -5.99581 0.4482 2.96471 -0.27563 0.14229 0.05966 1.75277 -2.12882 -7e-05 -0.00163 -1.04597 -0.40838 0 0 0 0 0 0.00861 -0.03487 0.00447 0.18601 0 -0.72805 0 1.9342 0.45626 0.3095 -2.35254
THR_2120 -5.60507 0.83943 4.05297 -0.16007 0.04608 0.05973 2.74738 -2.35117 -0.00563 -0.08488 -3.12099 0.24324 0 0 -1.09122 -0.35552 0 0.00641 -0.09806 0.14491 0.07256 0 0.05247 2.26422 -1.0874 -0.36177 0.70111 -3.09127
GLN_2121 -8.86828 1.15831 6.437 -0.40017 0.07557 0.31796 4.02262 -3.34999 -0.00068 -0.01968 -3.42867 -0.23722 0 0 -0.71147 -0.56183 0 0.00498 -0.25348 0.05114 0 3.07575 0.04226 0 -0.18838 0.04317 0.69303 -2.09806
ASN_2122 -7.38553 0.88167 5.35704 -0.17719 0.00391 0.26093 2.50431 -2.93578 -0 -0 -1.48265 -0.43959 0 0 0 0 0 0.02763 -0.0907 0.39337 0 1.65889 0.22047 0 -0.93687 0.26165 0.53193 -1.34653
VAL_2123 -7.33686 0.79361 3.58257 -0.31416 0.21243 0.07214 2.85431 -2.68543 -0 -0 -2.43483 -0.16081 0 0 0 0 0 0.02172 -0.05152 0.00342 0.09424 0 -0.28831 0 1.9342 -0.03338 0.45604 -3.28061
LEU_2124 -10.0407 1.40915 3.47069 -0.74845 0.32172 0.30073 2.64158 -3.04792 -0 -0 -0.52497 0.15631 0 0 0 0 0 0.02398 0.03309 0.23473 0.79675 0 -0.18923 0 0.18072 -0.01759 0.53789 -4.46154
TYR_2125 -11.5183 1.89234 4.61272 -0.6525 0.1874 0.35186 3.0124 -3.43135 -0.02388 -0.19247 -1.25025 -0.22508 0 0 0 -0.56183 0 0.06056 0.06225 0.20707 0 3.33516 -0.14988 0.02671 1.2797 -0.001 0.93519 -2.04323
GLU_2126 -3.94112 0.23696 3.81484 -0.34911 0.09722 0.42229 1.44903 -1.92552 -0.0123 -0.13956 -0.80044 -0.65176 0 0 0 0 0 0.02253 -0.0449 0.0001 0 3.54351 -0.27192 0 -2.7348 -0.37036 0.71409 -0.94122
ASN_2127 -7.22244 0.52863 6.27038 -0.22416 0.04773 0.35511 3.39692 -3.22834 -0.01567 -0.10406 -3.2621 -0.51578 0 0 0 0 0 0.02751 -0.04149 0 0 2.32794 -0.68719 0 -0.93687 -0.53625 0.53282 -3.2873
GLN_2128 -8.05611 0.88017 7.27088 -0.28227 0.09919 0.23863 4.26916 -3.59116 -0 -0 -3.26072 -0.42174 0 0 -2.1645 0 0 0.01798 -0.04742 0.69961 0 2.84643 -0.03351 0 -0.18838 -0.20856 0.78391 -1.14841
LYS_2129 -3.49228 0.18982 3.5825 -0.298 0.02781 0.13199 1.34514 -1.83615 -0 -0 -0.82659 -0.04708 0 0 0 0 0 0.00531 0.0036 0.00304 1.80059 0 -0.01965 0 -1.5107 -0.13262 0.44891 -0.62438
LEU_2130 -6.21363 0.35589 4.89604 -0.68456 0.21853 0.24294 2.25163 -2.59518 -0 -0 -1.32926 0.12937 0 0 0 0 0 0.01126 0.00939 0.10171 0.78666 0 -0.19114 0 0.18072 -0.09412 0.22398 -1.69977
ILE_2131 -9.62363 1.02435 3.8495 -0.52234 0.39671 0.1055 2.92523 -3.0517 -0.01131 -0.15364 -2.14716 0.03572 0 0 0 0 0 0.01616 -0.00279 0.11686 0.51398 0 -0.44272 0 0.73287 0.0746 0.48336 -5.68047
ALA_2132 -6.25012 0.67204 4.27024 -0.02257 0 0 2.46795 -3.03875 -0.01567 -0.10406 -2.32438 -0.35423 0 0 0 0 0 0.02338 -0.03407 0 0 0 -0.25402 0 1.8394 -0.19674 0.53817 -2.78343
ASN_2133 -4.72013 0.20673 5.689 -0.17737 0.02772 0.26054 2.58922 -2.79305 -0.00919 -0.13087 -2.45035 -0.29646 0 0 0 0 0 0.02183 0.00363 0.00228 0 1.44237 0.49546 0 -0.93687 -0.10892 0.31615 -0.56828
GLN_2134 -8.15981 1.02698 7.07831 -0.26683 0.06773 0.19818 4.07778 -3.73498 -0.01131 -0.15364 -4.31291 -0.56521 0 0 -1.52318 0 0 0.03193 0.05243 0.01013 0 2.73712 -0.11403 0 -0.18838 -0.01381 0.47148 -3.29204
PHE_2135 -10.7129 1.15346 2.45066 -0.98047 0.089 0.38833 2.81883 -2.90251 -0 -0 -2.32678 0.05191 0 0 0 0 0 0.0088 -0.00557 0.01367 0 1.82815 -0.33577 0 1.0402 -0.12149 0.54167 -7.00085
ASN_2136 -6.95507 0.17848 7.34423 -0.17345 0.0153 0.2462 3.60931 -3.69157 -0.02737 -0.25985 -3.97124 -0.31905 0 0 -1.94605 0 0 0.00501 0.12652 0.03441 0 1.49872 0.35624 0 -0.93687 0.02494 0.36395 -4.47719
SER_2137 -4.13768 0.2831 5.4032 -0.0266 0 0.06175 2.66054 -2.52497 -0 -0 -2.3121 -0.60013 0 0 0 0 0 0.00793 0.00334 0.00076 0.70098 0 0.3346 0.60158 -0.77834 0.14552 0.32247 0.14595
ALA_2138 -5.67971 0.50913 4.40437 -0.02234 0 0 2.8388 -2.78029 -0 -0 -2.02695 -0.35867 0 0 0 0 0 0.00662 0.0124 0 0 0 -0.31223 0 1.8394 -0.10989 0.2581 -1.42127
ILE_2139 -7.89891 0.76696 3.75306 -0.67832 0.57011 0.16093 2.79513 -2.63165 -0 -0 -2.16782 0.14124 0 0 0 0 0 0.00484 0.06752 0.04688 0.6251 0 -0.36116 0 0.73287 -0.27751 0.66302 -3.6877
GLY_2140 -3.66331 0.17821 4.84202 -4e-05 0 0 2.35462 -2.33526 -0 -0 -1.77376 -0.42961 0 0 0 0 0 0.00667 0.02815 0 0 0 0.48709 0 0.83697 0.20201 0.64979 1.38354
LYS_2141 -4.94778 0.37968 5.91454 -0.30399 0.0264 0.13521 2.73518 -2.73539 -0 -0 -2.88551 -0.02156 0 0 0 0 0 0.00521 0.04034 0.0018 1.72313 0 -0.04074 0 -1.5107 -0.02095 0.30824 -1.1969
ILE_2142 -7.45511 0.65664 4.71112 -0.6418 0.40881 0.13958 3.05751 -2.84733 -0 -0 -2.41712 0.28584 0 0 0 0 0 0.01506 -0.03396 0.00613 0.58961 0 -0.40657 0 0.73287 -0.23068 0.64225 -2.78717
GLN_2143 -7.32116 0.44187 6.47772 -0.30333 0.04874 0.22995 3.26014 -3.20274 -0.00817 -0.06889 -2.95526 -0.40357 0 0 0 -1.02927 0 0.01606 -0.00168 0.0267 0 2.83145 -0.10696 0 -0.18838 -0.09165 0.81812 -1.53032
ASP_2144 -4.08502 0.15675 5.57349 -0.10725 0.00695 0.32453 2.36331 -2.56377 -0 -0 -2.32023 -0.34142 0 0 0 0 0 0.01083 -0.02107 0.00567 0 1.74209 0.2219 0 -2.3716 -0.24138 0.46953 -1.17671
SER_2145 -3.865 0.13627 5.08987 -0.02819 0 0.06518 2.42104 -2.37662 -0.00891 -0.06534 -2.64366 -0.59427 0 0 0 0 0 0.01304 0.01014 0.00116 0.66044 0 0.33989 0.60011 -0.77834 0.04438 0.16533 -0.81349
LEU_2146 -7.30832 0.81511 3.35278 -0.70003 0.21059 0.28138 1.9138 -2.37802 -0 -0 -1.25897 0.09711 0 0 0 0 0 0.01808 0.0782 0.08654 0.92532 0 -0.24785 0 0.18072 0.05914 0.26161 -3.6128
SER_2147 -3.89636 0.11019 4.63053 -0.02671 0 0.06255 2.19011 -2.19055 -0 -0 -2.56846 -0.57207 0 0 -0.73108 0 0 0.02772 -0.02168 0.0004 0.74526 0 0.32909 0.60417 -0.77834 -0.01018 0.33783 -1.75759
SER_2148 -2.73231 0.28354 3.42758 -0.03087 0 0.071 1.56691 -1.52764 -0 -1e-05 -1.24041 -0.5332 0 0 0 0 0 0.01722 0.0327 0.00036 0.73098 0 0.33179 0.6002 -0.77834 0.29706 0.44204 0.95862
THR_2149 -3.70203 0.52615 3.82575 -0.19886 0.29518 0.08533 2.42351 -1.99319 -0.00892 -0.06535 -1.39452 -0.45426 0 0 0 0 0 0.02053 0.07559 0.00042 0.22766 0 0.28283 2.29943 -1.0874 0.51559 1.13422 2.80767
PRO_2150 -3.58386 0.712 2.86366 -0.0736 0 0.04536 1.37009 -1.21866 -0 -0 -0.56069 0.62952 0 0 0 0 0 0.0127 -0.14857 0.01299 0.49231 0 -0.24133 0 -2.4119 0.06658 1.08477 -0.94864
SER_2151 -2.55076 0.45547 2.5498 -0.03013 0.00053 0.05035 1.29496 -1.39522 -0.00134 -0.0137 -0.75644 -0.99277 0 0 0 0 0 0.02454 -0.07482 0.00735 0.14566 0 -0.41114 0.6041 -0.77834 -0.36149 0.4114 -1.82199
ALA_2152 -3.17845 0.67297 1.69053 -0.02259 0 0 1.60321 -1.46544 -0 -0 -0.23124 -0.37999 0 0 0 0 0 0.02385 -0.06637 0 0 0 -0.39854 0 1.8394 -0.45182 0.25155 -0.11293
LEU_2153 -7.70926 1.28234 1.95446 -0.50419 0.30988 0.15575 2.56462 -2.16705 -0 -0 -2.66497 -0.1 0 0 0 0 0 0.01105 -0.03472 0.0193 1.71861 0 0.04262 0 0.18072 -0.26785 0.37045 -4.83823
GLY_2154 -3.33284 0.25553 4.67058 -4e-05 0 0 2.563 -2.19682 -0 -0 -1.95567 -0.42965 0 0 0 0 0 0.02083 -0.11959 0 0 0 0.37208 0 0.83697 0.25632 0.39838 1.33906
LYS_2155 -4.27157 0.34907 4.3393 -0.31466 0.02776 0.14662 1.17873 -1.93768 -0.00191 -0.01491 -0.7813 -0.01925 0 0 0 0 0 0.0268 -0.08769 0.03942 1.73088 0 -0.07553 0 -1.5107 -0.10237 0.2822 -0.99676
LEU_2156 -9.01194 0.90096 3.18101 -0.48506 0.24666 0.11128 2.9011 -2.80046 -0 -0 -1.79866 0.16362 0 0 0 0 0 0.0137 0.05454 0.05011 0.29712 0 -0.28032 0 0.18072 -0.31408 0.2952 -6.29451
GLN_2157 -7.83105 0.3882 7.67027 -0.79345 0.11362 0.82615 4.62809 -3.86858 -0 -0 -4.2001 -0.87744 0 0 -2.1515 -0.78214 0 0.00973 0.06119 0.06746 0 2.81609 -0.23263 0 -0.18838 -0.19905 0.38839 -4.15511
ASP_2158 -5.3678 0.44392 6.62621 -0.10354 0.00479 0.31276 2.64198 -3.11791 -0.00286 -0.03788 -2.91674 -0.42032 0 0 0 0 0 0.01949 -0.04678 0.06002 0 1.72476 0.12575 0 -2.3716 -0.36159 0.40613 -2.38119
VAL_2159 -6.5796 0.42463 4.72758 -0.30143 0.15419 0.06799 2.87412 -2.87079 -0.01036 -0.14114 -2.39695 -0.13462 0 0 0 0 0 0.01116 -0.0687 0.00205 0.07093 0 -0.32557 0 1.9342 -0.22653 0.30965 -2.4792
VAL_2160 -6.92541 0.59593 4.11402 -0.30743 0.23989 0.06947 2.70071 -2.8603 -0.00045 -0.01304 -1.75695 -0.01012 0 0 0 0 0 0.00673 0.00497 0.00789 0.03685 0 -0.31039 0 1.9342 -0.05831 0.29739 -2.23436
ASN_2161 -6.27904 0.43276 6.47327 -0.17735 0.01309 0.26486 3.33839 -3.28796 -0.00286 -0.03788 -3.0173 -0.27506 0 0 0 -0.78214 0 0.00492 -0.03282 0.16414 0 1.55338 0.49484 0 -0.93687 0.11377 0.29912 -1.67673
GLN_2162 -6.34452 0.37349 6.84518 -0.27435 0.05497 0.21781 2.50263 -3.30107 -0.02457 -0.29128 -3.05007 -0.49931 0 0 0 0 0 0.00798 -0.01634 0.19427 0 2.75322 -0.12954 0 -0.18838 -0.01581 0.31298 -0.87271
ASN_2163 -6.87723 0.24385 7.06682 -0.20355 0.00669 0.26877 3.71612 -3.53544 -0 -0 -3.03402 -0.30225 0 0 0 -0.71169 0 0.01605 0.06896 0.00297 0 2.87662 0.34521 0 -0.93687 -0.0268 0.32568 -0.6901
ALA_2164 -4.50626 0.13371 4.71158 -0.0216 0 0 2.7371 -2.63763 -0 -0 -2.44209 -0.35132 0 0 0 0 0 0.00334 -0.00762 0 0 0 -0.21114 0 1.8394 -0.07601 0.21823 -0.61032
GLN_2165 -5.54035 0.36263 6.32415 -0.27218 0.05746 0.21767 3.03472 -3.04865 -0.01417 -0.15002 -3.72552 -0.51589 0 0 0 0 0 0.00772 0.02022 0.17725 0 2.71931 -0.07573 0 -0.18838 -0.30171 0.2057 -0.70576
ALA_2166 -5.10421 0.34979 4.33183 -0.0212 0 0 2.69004 -2.59124 -0 -0 -1.90727 -0.35873 0 0 0 0 0 0.0194 0.02413 0 0 0 -0.22983 0 1.8394 -0.30386 0.2662 -0.99556
LEU_2167 -8.4065 0.58371 4.26631 -0.4837 0.23566 0.11526 2.64219 -2.9278 -0 -0 -1.84349 0.22246 0 0 0 0 0 0.02251 0.08608 0.00303 0.37875 0 -0.27707 0 0.18072 -0.29913 0.30651 -5.19449
ASN_2168 -6.77841 0.27664 6.9873 -0.17607 0.01886 0.25539 3.21973 -3.45567 -0.01237 -0.13223 -3.00493 -0.3532 0 0 0 -0.42589 0 0.01671 0.05905 0.00377 0 1.54111 0.28198 0 -0.93687 -0.0929 0.28766 -2.42032
THR_2169 -6.762 0.48475 7.07815 -0.19734 0.08035 0.06908 3.70131 -3.41804 -0.00424 -0.02175 -4.5781 -0.07887 0 0 0 -0.60388 0 0.02799 0.06122 0.00448 0.07493 0 -0.02408 2.28473 -1.0874 0.0722 0.41735 -2.41918
LEU_2170 -9.46611 0.78698 3.39838 -0.50379 0.21815 0.13572 2.68353 -2.9087 -0 -0 -2.04192 0.18924 0 0 -0.77431 0 0 0.05024 0.04519 0.28814 0.32718 0 -0.26203 0 0.18072 -0.10103 0.92302 -6.83139
VAL_2171 -7.58204 0.57018 3.59231 -0.29971 0.20866 0.06815 2.49649 -2.85005 -0.01146 -0.07128 -1.67922 -0.16878 0 0 0 0 0 0.03125 -0.06943 0.0336 0.09438 0 -0.35257 0 1.9342 -0.1933 0.83577 -3.41285
LYS_2172 -6.02188 0.51845 5.97751 -0.3134 0.03223 0.14507 3.03976 -2.72521 -0.01081 -0.05282 -2.80036 0.02726 0 0 0 0 0 0.01843 -0.05875 0.07232 1.68301 0 -0.05292 0 -1.5107 -0.28181 0.41269 -1.90194
GLN_2173 -7.5713 0.66778 7.11631 -0.25966 0.02558 0.17715 3.24549 -3.41022 -0.0425 -0.39929 -2.9282 -0.43259 0 0 0 -0.37393 0 0.01119 -0.05947 0.10067 0 3.14328 -0.08086 0 -0.18838 -0.43777 0.56136 -1.13537
LEU_2174 -8.01755 0.78443 4.33229 -0.48776 0.21146 0.125 3.49972 -2.9035 -0.00358 -0.01439 -1.56722 0.1668 0 0 -0.77795 0 0 0.02201 -0.06688 0.18667 0.29393 0 -0.21834 0 0.18072 -0.3726 0.51194 -4.11482
SER_2175 -4.43188 0.56493 5.1607 -0.03948 0.00176 0.05341 1.99939 -2.37405 -0.00732 -0.03292 -2.03831 -0.42445 0 0 0 0 0 0.00714 -0.06465 4e-05 0.16997 0 -0.30883 1.73255 -0.77834 -0.51224 0.41337 -0.90921
SER_2176 -4.86492 0.5172 4.7399 -0.02616 0 0.02086 2.02542 -2.39096 -0.04864 -0.37697 -0.68995 -0.09294 0 0 0 0 0 0.00999 -0.02216 0.0169 0.45495 0 0.01486 0.62575 -0.77834 -0.52722 0.3937 -0.99874
ASN_2177 -6.36434 0.59055 5.19699 -0.17679 0.02086 0.2748 2.52027 -2.89253 -0.00767 -0.15118 -1.24719 -0.34088 0 0 0 0 0 0.05035 -0.0513 0.02037 0 1.63917 0.11191 0 -0.93687 -0.13029 0.29704 -1.57673
PHE_2178 -8.39798 0.91678 3.19882 -0.62551 0.05905 0.37204 1.38046 -2.50136 -0.00421 -0.02312 -0.35863 -0.32461 0 0 0 0 0 0.05123 -0.06328 0 0 1.87988 0.1563 0 1.0402 0.08722 0.3655 -2.79124
GLY_2179 -3.13337 0.35515 3.55282 -7e-05 0 0 1.27195 -1.73402 -0.0288 -0.25088 -2.01496 -0.38262 0 0 -0.64871 0 0 0.04886 -0.16969 0 0 0 -1.51376 0 0.83697 -0.42129 0.28222 -3.95019
ALA_2180 -5.41222 0.54868 2.69519 -0.02158 0 0 2.38205 -2.20372 -0.00781 -0.09789 -0.90818 -0.16379 0 0 0 0 0 0.02311 0.02633 0 0 0 -0.03289 0 1.8394 -0.59202 0.30972 -1.61561
ILE_2181 -4.18762 0.27543 1.45855 -0.58206 0.30977 0.17548 0.89104 -1.22024 -0 -0 -0.92336 0.09865 0 0 -0.59822 0 0 0.05749 -0.13237 0.00025 1.26228 0 0.29979 0 0.73287 -0.26987 0.51365 -1.83849
SER_2182 -5.23721 0.5191 4.50104 -0.02738 0 0.0486 2.62981 -2.35539 -0.02035 -0.29954 -1.29053 -1.15928 0 0 -0.97589 -0.75916 0 0.0309 0.00204 0.04201 0.95438 0 -0.44724 0.67397 -0.77834 -0.06441 0.59894 -3.41394
SER_2183 -5.15368 0.38016 4.81002 -0.03072 0.00011 0.0506 1.96399 -2.40266 -0.02233 -0.16545 -2.59347 -1.10141 0 0 -0.21825 -0.58189 0 0.00558 -0.01463 0.01376 0.19052 0 -0.33436 0.73485 -0.77834 -0.27675 0.56512 -4.95922
VAL_2184 -6.89604 0.94963 4.78535 -0.28576 0.21579 0.06438 3.2302 -2.95334 -0.02751 -0.15799 -1.52499 -0.31951 0 0 -0.97589 0 0 0.00404 -0.04387 0.0002 0.19013 0 -0.63974 0 1.9342 -0.52844 0.55519 -2.42396
LEU_2185 -7.06726 0.65159 2.36006 -0.49432 0.21934 0.12214 1.97169 -2.05647 -0.00829 -0.02504 -1.286 0.22857 0 0 0 0 0 0.01577 -0.03464 0.04719 0.28049 0 -0.28119 0 0.18072 -0.38357 0.39608 -5.16315
ASN_2186 -5.41038 0.70455 4.72555 -0.17929 0.02256 0.26885 2.07123 -2.58362 -0.01052 -0.08538 -0.87758 -0.31669 0 0 0 0 0 0.0121 -0.04369 0.01752 0 1.45552 0.10871 0 -0.93687 -0.2338 0.25122 -1.04
ASP_2187 -6.7301 0.32579 8.00314 -0.10471 0.00146 0.31069 3.57874 -3.58381 -0.04717 -0.27615 -3.38265 -0.36719 0 0 -0.53974 -0.75916 0 0.02992 0.02211 0.00532 0 1.92871 -0.14946 0 -2.3716 -0.18584 0.53179 -3.75989
ILE_2188 -9.43345 0.79324 4.15587 -0.49165 0.38499 0.09379 3.28814 -3.06177 -0 -0 -2.22866 0.13309 0 0 0 0 0 0.01229 -0.00294 0.02505 0.48837 0 -0.49603 0 0.73287 -0.02166 0.55774 -5.07071
LEU_2189 -5.84737 0.35243 3.99978 -0.50223 0.29622 0.13138 2.02774 -2.32216 -0 -0 -1.73796 0.24071 0 0 0 0 0 0.03129 -0.01951 0.0973 0.28066 0 -0.31436 0 0.18072 -0.08245 0.52762 -2.66018
SER_2190 -5.04606 0.41086 5.08947 -0.03311 0.00051 0.05777 2.30959 -2.37466 -0.02479 -0.29703 -0.67095 -0.98655 0 0 0 0 0 0.02576 0.03964 0.1017 0.22948 0 -0.31779 0.7636 -0.77834 -0.55551 0.5832 -1.47322
ARG_2191 -9.41613 0.64447 7.04013 -0.66791 0.09975 0.45838 3.34563 -3.34187 -0.02056 -0.17726 -2.87645 0.24612 0 0 -0.53974 0 0 0.03382 -0.0236 0.00742 1.91494 0 -0.21759 0 -1.2888 -0.19024 0.44593 -4.52357
LEU_2192 -7.46339 0.43803 3.54461 -0.47241 0.2128 0.09114 2.02404 -2.38523 -0 -0 -1.25221 0.12439 0 0 0 0 0 0.01708 0.19986 0.00222 0.69748 0 -0.25212 0 0.18072 0.07256 0.49447 -3.72596
ASP_2193 -5.63386 0.87626 7.04623 -0.11716 0.02235 0.34466 3.45212 -2.84625 -0.0372 -0.22176 -5.64898 -0.44066 0 0 -0.96747 -0.61285 0 0.01789 0.01727 0.02191 0 2.54112 0.06062 0 -2.3716 -0.12408 1.35216 -3.26927
PRO_2194 -4.85529 1.23956 4.30886 -0.0633 2e-05 0.04136 2.1024 -1.82481 -0 -0 -1.5516 0.57303 0 0 0 0 0 0.05324 0.02679 0.03689 0.10124 0 -0.23454 0 -2.4119 5.96979 2.82153 6.33327
PRO_2195 -4.2224 1.05585 2.80348 -0.07099 7e-05 0.04326 0.6504 -0.9802 -0 -0 -0.57996 0.62662 0 0 0 0 0 0.23496 -0.17466 0.00298 0.18004 0 -0.4818 0 -2.4119 6.10875 1.99261 4.77711
GLU_2196 -4.99694 0.52005 4.87607 -0.19538 0.03537 0.28148 2.78854 -2.39733 -0 -0 -2.25721 -0.51984 0 0 0 0 0 0.02108 -0.01037 0.00205 0 2.96998 -0.1068 0 -2.7348 0.25846 0.38504 -1.08054
ALA_2197 -6.75842 0.61183 3.81531 -0.02245 0 0 2.83187 -2.8346 -0 -0 -2.36322 -0.38339 0 0 0 0 0 0.04437 -0.05254 0 0 0 -0.3448 0 1.8394 -0.15283 0.22691 -3.54254
GLU_2198 -6.06309 0.65192 5.72604 -0.21235 0.02333 0.29482 2.54924 -2.81451 -0.01238 -0.08418 -2.22352 -0.61042 0 0 0 0 0 0.05569 -0.0261 0.00093 0 3.10072 -0.36428 0 -2.7348 -0.64899 0.30376 -3.08818
VAL_2199 -5.21682 0.34357 4.96512 -0.29997 0.18693 0.06716 2.54023 -2.60899 -0 -0 -1.60021 -0.11508 0 0 0 0 0 0.04172 -0.0407 6e-05 0.0736 0 -0.38587 0 1.9342 -0.34164 0.35959 -0.09711
GLN_2200 -8.85847 0.48391 6.07489 -0.66173 0.09993 0.73788 3.37072 -3.32184 -0.02469 -0.24494 -3.1001 -0.26289 0 0 -0.59822 0 0 0.0138 0.00973 0.2798 0 2.85728 -0.21907 0 -0.18838 -0.16844 0.2713 -3.44954
ILE_2201 -9.5764 1.10269 3.93921 -0.51226 0.3935 0.10492 2.80916 -3.07025 -0 -0 -2.68801 -0.11717 0 0 0 0 0 0.00667 0.04869 0.01149 0.62986 0 -0.48375 0 0.73287 -0.16249 0.63828 -6.19297
ASP_2202 -6.52088 0.26975 8.6364 -0.11556 0.06628 0.36514 4.07583 -3.8906 -0.02643 -0.20618 -6.18201 -0.22161 0 0 0 -0.88291 0 0.0147 0.26747 0.52714 0 1.97685 0.01725 0 -2.3716 -0.20179 0.96957 -3.43319
ARG_2203 -7.54868 0.3804 7.51146 -0.40927 0.025 0.19036 3.21293 -3.55008 -0.01044 -0.06726 -3.25604 0.27919 0 0 -0.35064 0 0 0.01276 0.03339 0.11137 2.10537 0 -0.03684 0 -1.2888 -0.34208 0.83213 -2.16576
LEU_2204 -9.86581 0.85968 5.4331 -0.49115 0.23519 0.12199 3.39693 -3.70245 -0 -0 -2.53143 0.22298 0 0 0 0 0 0.00645 -0.02347 0.04538 0.36766 0 -0.2803 0 0.18072 -0.25571 0.65136 -5.62889
ILE_2205 -10.5092 1.58563 3.78014 -0.47782 0.39255 0.094 3.13376 -3.20676 -0.00471 -0.03047 -2.98974 0.04969 0 0 0 0 0 0.05184 -0.06742 0.00709 0.51093 0 -0.45802 0 0.73287 -0.10174 0.76998 -6.73735
THR_2206 -5.49452 0.4786 5.7693 -0.19968 0.11689 0.0717 2.90694 -2.88512 -0 -0 -3.38642 -0.02787 0 0 0 0 0 0.02413 0.01524 0.02167 0.06867 0 0.04666 2.26679 -1.0874 0.15248 0.60236 -0.53959
GLY_2207 -5.09172 0.54691 4.59407 -4e-05 0 0 2.25615 -2.60056 -0.01447 -0.13259 -1.89279 -0.39686 0 0 0 0 0 0.01494 -0.07671 0 0 0 0.33131 0 0.83697 0.61809 0.2131 -0.79422
ARG_2208 -11.0657 0.88791 9.26679 -0.75269 0.28199 0.45168 4.72259 -4.52188 -0.03714 -0.35864 -4.80114 0.28147 0 0 -0.99621 0 0 0.04302 0.04292 0.19703 4.30176 0 -0.12404 0 -1.2888 0.26401 0.61436 -2.59071
LEU_2209 -9.34485 1.99803 3.6437 -0.427 0.10531 0.08311 2.92886 -2.92202 -0 -0 -3.27304 0.20747 0 0 0 0 0 0.05367 0.02839 0.09276 0.43218 0 -0.24965 0 0.18072 -0.35563 1.4636 -5.35438
GLN_2210 -5.99728 0.35939 6.5618 -0.25978 0.04108 0.20037 3.19241 -3.18246 -0.01918 -0.16306 -3.19278 -0.47809 0 0 0 0 0 0.00582 0.0989 0.08293 0 2.75826 -0.13306 0 -0.18838 -0.27114 1.12356 0.53932
SER_2211 -5.74284 0.18945 6.04956 -0.02297 0 0.02094 2.8596 -2.88746 -0.01839 -0.18242 -2.38684 -0.40667 0 0 0 0 0 0.00695 0.03147 0.00152 0.49812 0 0.31438 0.61179 -0.77834 -0.11814 0.30286 -1.65741
LEU_2212 -9.5046 0.91328 2.81219 -0.49649 0.31313 0.12397 2.8248 -2.77507 -0 -0 -2.41689 0.2297 0 0 0 0 0 0.00668 0.04035 0.00125 0.35891 0 -0.2836 0 0.18072 -0.10947 0.34848 -7.43266
GLN_2213 -6.58356 0.23206 6.21144 -0.83841 0.08358 0.88912 3.01969 -3.14186 -1e-05 -0.00024 -3.53948 -0.85011 0 0 0 0 0 0.01032 0.04174 0.03374 0 2.8618 -0.20968 0 -0.18838 -0.30186 0.34171 -1.9284
THR_2214 -6.27391 0.32755 6.41581 -0.19536 0.08248 0.06809 3.05444 -3.15392 -0 -0 -3.30384 -0.05649 0 0 0 0 0 0.00464 0.09033 0.00596 0.05667 0 -0.02386 2.29955 -1.0874 -0.06422 0.24503 -1.50844
TYR_2215 -10.1299 0.92961 4.67198 -0.88976 0.04121 0.31139 3.0669 -3.27809 -0.0253 -0.27274 -2.95488 -0.3012 0 0 0 -0.61378 0 0.01376 -0.00579 0.19134 0 1.73214 -0.44044 0.00677 1.2797 0.17668 0.24985 -6.24055
VAL_2216 -8.02913 0.82634 3.84128 -0.32478 0.24169 0.07476 2.81853 -2.90861 -0 -0 -2.53857 -0.25987 0 0 0 0 0 0.00724 -0.05413 0.00481 0.11518 0 -0.23909 0 1.9342 -0.01808 0.38762 -4.12061
THR_2217 -6.62607 0.41136 5.52003 -0.20471 0.12323 0.07362 3.0811 -2.98928 -0 -0 -3.39819 -0.031 0 0 0 0 0 0.00315 0.01884 0.00676 0.06908 0 0.0126 2.27572 -1.0874 -0.04388 0.38928 -2.39574
GLN_2218 -6.6079 0.32243 6.62026 -0.27066 0.05368 0.21695 3.01152 -3.22142 -0.01854 -0.16985 -2.83168 -0.48397 0 0 0 0 0 0.00152 0.01929 0.08135 0 2.71328 -0.09931 0 -0.18838 -0.07854 0.26594 -0.66405
GLN_2219 -8.66505 0.47006 6.55608 -0.55484 0.05101 0.57357 3.81395 -3.59376 -0.03507 -0.3352 -4.09847 -0.27342 0 0 0 -1.10946 0 0.00307 0.1141 0.00393 0 4.34717 -0.18581 0 -0.18838 -0.28118 0.36358 -3.02412
LEU_2220 -7.92209 0.88241 3.64074 -0.46728 0.14394 0.11353 2.57929 -2.85139 -0.01635 -0.10917 -2.36011 0.20707 0 0 0 0 0 0.00646 0.03913 0.23732 0.36705 0 -0.27268 0 0.18072 -0.30249 0.4647 -5.43921
ILE_2221 -7.81603 0.68944 3.6971 -0.49651 0.27763 0.10225 2.60969 -2.78786 -0 -0 -1.80286 -0.11846 0 0 0 0 0 0.00276 0.10882 0.03162 0.64742 0 -0.45992 0 0.73287 -0.15108 0.65647 -4.07667
ARG_2222 -8.38935 0.47533 7.93298 -0.46689 0.06001 0.23744 3.55775 -3.81211 -4e-05 -0.00012 -3.69029 0.35527 0 0 0 -0.39777 0 0.01001 0.06436 0.20894 2.0757 0 -0.15301 0 -1.2888 -0.25868 0.65472 -2.82455
ALA_2223 -6.69852 0.90216 5.10011 -0.02106 0 0 3.36565 -3.31612 -0 -0 -2.52205 -0.36945 0 0 0 0 0 0.02693 0.0705 0 0 0 -0.23078 0 1.8394 -0.45489 0.48943 -1.81869
ALA_2224 -4.90663 0.42674 4.73449 -0.02079 0 0 2.46492 -2.81349 -0 -0 -2.06591 -0.38005 0 0 0 0 0 0.01286 0.02646 0 0 0 -0.31461 0 1.8394 -0.45068 0.42019 -1.02708
GLU_2225 -5.33093 0.36824 6.87353 -0.6536 0.16284 1.22206 3.30194 -3.17964 -0 -0 -4.04478 -0.61812 0 0 0 -0.8141 0 0.0093 -0.03407 0.00928 0 3.33124 -0.25939 0 -2.7348 -0.42949 0.41207 -2.40842
ILE_2226 -9.41935 1.06027 5.67803 -0.68131 0.47683 0.23084 3.19585 -3.5899 -0 -0 -2.42728 0.22049 0 0 0 0 0 0.0249 0.0123 0.34192 0.988 0 -0.05799 0 0.73287 -0.25139 0.86149 -2.60344
ARG_2227 -9.79928 0.95507 11.3305 -0.70874 0.04477 0.44364 4.8302 -5.25563 -0.01635 -0.10917 -5.7466 0.24492 0 0 0 -1.25424 0 0.01372 0.04552 0.03648 1.44341 0 -0.05086 0 -1.2888 -0.23031 1.16616 -3.90555
ALA_2228 -4.18061 0.19407 4.54342 -0.02131 0 0 2.40054 -2.50897 -0 -0 -2.16083 -0.36045 0 0 0 0 0 0.00491 0.05752 0 0 0 -0.25879 0 1.8394 -0.36707 0.64915 -0.16901
SER_2229 -5.49425 0.2621 6.17263 -0.0329 0 0.06562 3.47006 -2.96633 -0 -0 -3.80352 -0.42294 0 0 -0.70691 0 0 0.00952 0.02785 0.03459 0.73551 0 0.3305 1.72099 -0.77834 -0.08819 0.39334 -1.07066
ALA_2230 -6.53321 0.32964 3.76056 -0.02245 0 0 3.5593 -3.13018 -0 -0 -2.76013 -0.36528 0 0 0 0 0 0.0063 -0.01852 0 0 0 -0.31587 0 1.8394 -0.16017 0.40641 -3.4042
ASN_2231 -5.048 0.2282 5.81335 -0.17435 0.0209 0.25238 3.02568 -2.98835 -0 -0 -3.57728 -0.32433 0 0 0 0 0 0.00411 0.10119 0.01023 0 1.43064 0.482 0 -0.93687 -0.19772 0.25133 -1.62691
LEU_2232 -6.13406 0.47058 5.64044 -0.68956 0.2628 0.26217 2.85236 -2.81073 -0 -0 -2.45823 0.08551 0 0 0 0 0 0.00637 0.00263 0.02038 0.8838 0 -0.23782 0 0.18072 0.00822 0.28 -1.37441
ALA_2233 -6.772 0.45332 3.31362 -0.02184 0 0 2.91108 -2.84104 -0 -0 -2.48687 -0.35337 0 0 0 0 0 0.00508 0.07839 0 0 0 -0.20688 0 1.8394 -0.24742 0.25759 -4.07093
ALA_2234 -5.87884 0.41096 4.56038 -0.02151 0 0 2.80532 -2.99785 -0 -0 -2.4511 -0.36338 0 0 0 0 0 0.00929 -0.00353 0 0 0 -0.16456 0 1.8394 -0.34132 0.20208 -2.39466
THR_2235 -5.51091 0.3411 5.90249 -0.20297 0.12252 0.07299 3.19439 -2.92115 -0 -0 -3.37205 -0.08921 0 0 0 0 0 0.01294 0.0776 1e-05 0.06017 0 -0.01567 2.30908 -1.0874 -0.09893 0.17186 -1.03314
LYS_2236 -9.63775 1.54449 9.74026 -0.40224 0.07244 0.20733 4.78673 -4.38452 -0.0068 -0.0283 -6.5247 0.3515 0 0 0 0 0 0.02859 0.01651 0.31299 2.4872 0 -0.00593 0 -1.5107 -0.13581 0.71247 -2.37624
MET_2237 -10.7459 1.45968 5.64699 -0.41806 0.12868 0.13566 3.87036 -3.32637 -0 -0 -3.05511 -0.18743 0 0 0 0 0 0.0092 -0.02887 0.22135 1.98233 0 0.0714 0 0.60916 -0.15919 1.00904 -2.77706
SER_2238 -5.43324 0.56368 6.09496 -0.02262 0 0.0208 2.62007 -2.94295 -0.00543 -0.06543 -1.60004 -0.32915 0 0 0 0 0 0.04112 -0.03208 0.00017 0.50725 0 0.32263 0.60145 -0.77834 0.12087 0.56085 0.24455
GLU_2239 -7.17551 0.27424 8.63753 -0.3604 0.09894 0.44065 3.07194 -3.69934 -0.02805 -0.16493 -4.14619 -0.53134 0 0 0 -1.0335 0 0.04094 -0.03816 0.00722 0 4.24437 -0.18699 0 -2.7348 0.05093 0.40534 -2.82711
CYS:disulfide_2240 -6.71785 1.29807 5.27659 -0.0646 0.00604 0.07069 2.39274 -2.73844 -0.02085 -0.14553 -2.26112 -0.29878 0 0 -0.2813 0 -0.47891 0.03132 -0.01998 0.08227 1.26212 0 0.26993 0 3.6196 0.45961 0.45162 2.19324
VAL_2241 -7.6089 0.80188 3.23306 -0.29822 0.19935 0.06848 2.49396 -2.46634 -0.02098 -0.15568 -0.40644 -0.23528 0 0 0 0 0 0.03469 -0.01254 0.00386 0.2309 0 -0.46382 0 1.9342 0.55227 0.39323 -1.72231
LEU_2242 -7.75508 0.85519 2.0785 -0.52348 0.25973 0.14912 1.76698 -2.10551 -0 -0 -1.42693 -0.07826 0 0 0 0 0 0.01105 -0.07938 0.13348 3.0424 0 -0.11653 0 0.18072 -0.2156 0.49921 -3.32437
GLY_2243 -3.16822 0.15038 3.4169 -0.00086 0 0 1.38304 -1.80825 -2e-05 -7e-05 -0.87899 -0.25315 0 0 -0.51891 0 0 0.12825 0.12346 0 0 0 -1.05472 0 0.83697 0.42469 0.35417 -0.86534
GLN_2244 -5.74703 0.17269 5.18607 -0.3327 0.05353 0.17584 2.11065 -2.4199 -0.02089 -0.12816 -2.18736 -0.21143 0 0 -0.79909 0 0 0.01311 0.10306 0.0088 0 2.92536 -0.02763 0 -0.18838 0.86525 0.42341 -0.02481
SER_2245 -4.7672 0.22537 4.82435 -0.03147 4e-05 0.04756 2.45231 -1.98997 -2e-05 -0.00011 -1.95645 -0.86236 0 0 -1.81658 -0.71226 0 0.03534 0.06322 0.08972 1.13383 0 0.16553 1.72661 -0.77834 0.19996 0.57618 -1.37475
LYS_2246 -2.37073 0.08632 3.66104 -0.69118 0.33048 0.42335 1.35306 -1.53247 -4e-05 -0.00012 -2.09096 -0.05268 0 0 -0.59644 0 0 0.02317 -0.0153 0.08664 2.09054 0 0.0458 0 -1.5107 -0.02723 0.43327 -0.35419
ARG_2247 -7.65609 0.82015 7.63877 -0.65457 0.10291 0.41528 3.27713 -3.1657 -0.04472 -0.3099 -3.59951 0.48411 0 0 -0.82451 -0.90843 0 0.02922 -0.02754 0.44831 2.19167 0 0.04892 0 -1.2888 -0.06163 0.49964 -2.58528
VAL_2248 -5.30108 0.68069 3.2973 -0.25818 0.129 0.04774 1.21117 -2.03655 -0.00877 -0.03205 -0.51972 0.37033 0 0 0 0 0 0.07647 -0.08454 0.00502 0.14777 0 -0.21967 0 1.9342 -0.2986 0.69665 -0.16283
ASP_2249 -4.42712 0.4113 6.0925 -0.13062 0.05044 0.44011 1.55703 -2.60185 -0.06144 -0.43371 -3.25769 -0.86366 0 0 0 -0.00013 0 0.01667 0.0613 0.00121 0 2.66478 -0.20053 0 -2.3716 -0.18805 0.65351 -2.58754
PHE_2250 -8.50464 1.58117 5.65919 -0.93917 0.04647 0.3709 2.37533 -2.7896 -0 -0 -1.9474 0.02267 0 0 0 0 0 0.02788 0.0834 0.02996 0 2.12064 -0.22906 0 1.0402 0.05499 0.5477 -0.44937
CYS:disulfide_2251 -5.49862 0.645 3.26512 -0.06915 0.0106 0.05834 0.51076 -1.79775 -0.0271 -0.11969 -0.10103 -0.44337 0 0 0 0 -0.47891 0.10687 0.0715 0.29888 0.46942 0 -0.28258 0 3.6196 0.73529 0.77074 1.74393
GLY_2252 -2.93028 0.19523 2.72243 -0.00026 0 0 0.48605 -1.50131 -0.04534 -0.17083 0.1419 -0.16413 0 0 0 0 0 0.15216 0.01419 0 0 0 -1.50592 0 0.83697 0.86843 0.4675 -0.43322
LYS_2253 -3.25601 0.23168 5.13312 -0.51175 0.16198 0.28139 1.79448 -2.06246 -0 -0 -5.17607 0.24267 0 0 -0.51608 -0.00013 0 0.0304 0.0707 0.10227 2.07513 0 -0.05537 0 -1.5107 -0.11153 0.29789 -2.7784
GLY_2254 -3.49565 0.25903 2.00841 -0.00052 0 0 0.72615 -1.46338 -0.04114 -0.24303 -0.32844 -0.223 0 0 0 0 0 0.0149 -0.04915 0 0 0 -1.5321 0 0.83697 0.00146 0.32891 -3.20059
TYR_2255 -7.20845 0.60313 3.74845 -0.57838 0.02099 0.28035 3.01555 -2.55849 -0.01147 -0.06613 -3.12638 -0.15144 0 0 0 0 0 0.02764 0.03036 0.00313 0 2.51021 -0.00622 0.03584 1.2797 0.0331 0.29023 -1.82828
HIS_2256 -8.91666 0.75943 7.22449 -0.65113 0.01541 0.55244 2.94545 -3.73835 -0 -0 -2.61748 -0.62814 0 0 -1.79117 0 0 0.02395 -0.03293 0.045 0 2.93106 0.01822 0 -0.45461 -0.24095 0.44589 -4.11007
LEU_2257 -8.85309 1.00265 3.45358 -0.58888 0.18371 0.18044 2.37997 -2.36728 -0.02613 -0.15483 -1.483 0.2085 0 0 -0.61158 0 0 0.03502 0.10087 0.51007 0.56834 0 -0.16699 0 0.18072 0.3475 0.5789 -4.52149
MET_2258 -9.0452 0.64625 3.45571 -0.29869 0.05181 0.13947 1.95144 -2.30262 -0.02613 -0.15483 -1.71028 -0.43322 0 0 0 0 0 0.05479 0.03791 0.02504 1.86449 0 0.20122 0 0.60916 0.84685 0.55252 -3.5343
SER_2259 -6.0872 0.9936 4.01365 -0.04069 0.00025 0.07591 1.73835 -2.20561 -0.05478 -0.44439 -0.90809 -0.69821 0 0 -0.2813 0 0 0.15047 0.03722 0.00461 0.07362 0 -0.50794 1.80307 -0.77834 0.24652 0.42188 -2.44738
PHE_2260 -8.62592 0.98921 1.54441 -0.63726 0.07426 0.3806 2.27896 -1.92736 -0 -0 -1.77802 0.08805 0 0 0 0 0 0.03166 0.04106 0.02076 0 2.2204 -0.13957 0 1.0402 0.6547 1.07439 -2.66947
PRO_2261 -6.41533 0.86782 1.55276 -0.21663 0.01771 0.16008 1.07453 -1.04729 -0 -0 -1.28006 -0.10559 0 0 -0.89652 0 0 0.00463 0.27729 0.01737 0.29092 0 -0.65222 0 -2.4119 0.72567 1.28389 -6.75287
GLN_2262 -9.05952 0.51947 6.6308 -0.53871 0.07006 0.52154 4.2849 -3.42226 -4e-05 -0.00016 -5.19926 -0.7322 0 0 -1.76719 -0.6353 0 0.01815 -0.00899 0.03191 0 4.03527 -0.08811 0 -0.18838 -0.12339 0.84938 -4.80202
SER_2263 -5.0706 0.43523 4.12864 -0.03995 0.00026 0.06806 2.31407 -2.01429 -0.01493 -0.18201 -2.90627 0.01542 0 0 -1.16855 -0.42676 0 0.00461 0.03 0.00995 0.30853 0 -0.28459 1.81162 -0.77834 -0.24018 0.65862 -3.34147
ALA_2264 -5.00287 0.57101 1.59484 -0.02004 0 0 1.43247 -1.82959 -0 -0 -1.13317 -0.42548 0 0 0 0 0 0.0081 -0.00582 0 0 0 -0.53051 0 1.8394 -0.18926 1.2367 -2.45422
PRO_2265 -5.75076 1.07763 2.0066 -0.13764 0.00522 0.09881 0.86149 -1.10344 -0 -0 -0.27297 0.1815 0 0 0 0 0 0.00412 -0.1048 4e-05 0.13627 0 -0.88444 0 -2.4119 -0.33684 1.26848 -5.36264
HIS_D_2266 -6.41495 0.37875 4.51799 -0.45289 0.06006 0.59716 2.88291 -2.57173 -0 -0 -3.83417 -0.65172 0 0 -0.60431 0 0 0.04114 -0.01001 0.18783 0 1.7532 -0.21994 0 -0.45461 -0.11851 0.86981 -4.04399
GLY_2267 -4.46102 0.5941 2.79554 -0.00097 0 0 2.03068 -1.97627 -0 -0 -1.8424 -0.31342 0 0 0 0 0 0.00854 -0.09388 0 0 0 -1.38904 0 0.83697 0.53108 0.88601 -2.39409
VAL_2268 -7.59804 0.78237 1.08696 -0.36122 0.28884 0.08622 2.30389 -2.11973 -0 -0 -2.49161 -0.12605 0 0 0 0 0 0.03497 -0.07115 0.04716 0.75246 0 -0.67507 0 1.9342 0.16341 0.47468 -5.48772
VAL_2269 -7.63579 1.02543 1.84992 -0.27447 0.21914 0.0551 2.62236 -2.27436 -0.01344 -0.04575 -2.46518 -0.34656 0 0 0 0 0 0.0187 -0.06993 0.00233 0.27944 0 -0.79032 0 1.9342 -0.35563 0.55098 -5.71381
PHE_2270 -9.92136 0.91247 2.66197 -0.53232 0.01619 0.26134 2.81512 -2.61683 -0 -0 -2.40209 0.08584 0 0 0 0 0 0.01444 0.0834 0.02424 0 2.07516 -0.18711 0 1.0402 -0.34928 0.60966 -5.40896
LEU_2271 -7.48445 0.41092 2.12765 -0.48433 0.18596 0.11731 2.75584 -2.15063 -0.01344 -0.04575 -2.75008 0.04671 0 0 0 0 0 0.02305 -0.00871 0.01965 1.07958 0 -0.28773 0 0.18072 -0.09522 0.47689 -5.89606
HIS_D_2272 -10.3103 1.46087 7.32644 -0.445 0.19582 0.52931 2.85612 -4.14636 -0.01086 -0.06022 -2.61877 -0.60108 0 0 0 0 0 0.05083 -0.0665 0.07759 0 3.61492 -0.12792 0 -0.45461 0.15415 0.6498 -1.92577
VAL_2273 -8.35809 0.89996 2.65237 -0.288 0.23448 0.06127 2.90496 -2.53651 -0.01001 -0.05864 -3.40793 -0.24815 0 0 0 0 0 0.03074 -0.04976 0.15307 0.16027 0 -0.54441 0 1.9342 -0.04082 0.78387 -5.72714
THR_2274 -6.95778 0.534 5.40967 -0.10293 0.05424 0.07909 3.0674 -3.09468 -0.0058 -0.02272 -3.33018 -0.64597 0 0 -0.51608 0 0 0.01286 0.10298 0.05864 0.10666 0 -0.40683 2.28815 -1.0874 -0.42041 0.60687 -4.27021
TYR_2275 -9.56845 1.17319 2.7678 -0.55959 0.01942 0.20443 3.19721 -2.54261 -0 -0 -3.22875 -0.1566 0 0 0 0 0 0.07331 0.06199 0.50332 0 2.07799 -0.15711 0.0171 1.2797 -0.36456 0.76625 -4.43596
VAL_2276 -5.16546 0.56044 3.38025 -0.31991 0.28212 0.07172 2.37902 -2.08211 -0.00573 -0.02222 -2.12837 -0.72899 0 0 0 0 0 0.15192 0.2216 0.02267 1.20412 0 -0.58733 0 1.9342 -0.09203 1.1962 0.2721
PRO_2277 -4.53716 0.68473 2.03445 -0.12323 0.00846 0.09183 0.73338 -0.83325 -0 -0 -0.52998 0.2 0 0 0 0 0 0.10052 -0.07026 0.06696 0.1542 0 -0.71484 0 -2.4119 -0.19041 1.0075 -4.32901
ALA_2278 -3.75937 0.6839 1.70108 -0.02087 0 0 1.02658 -1.53167 -0.02279 -0.10281 -0.66089 -0.29626 0 0 0 0 0 0.03928 0.11721 0 0 0 0.48985 0 1.8394 0.40712 0.60443 0.5142
GLN_2279 -4.32024 0.45016 4.19552 -0.23108 0.02173 0.17005 2.31969 -1.97714 -0.02279 -0.10281 -2.20373 -0.69275 0 0 0 -0.98278 0 0.02255 0.17171 0.04615 0 3.20246 -0.09521 0 -0.18838 0.54416 0.41761 0.74489
GLU_2280 -4.31638 0.492 2.53584 -0.41878 0.18597 0.64419 0.4976 -1.39926 -0.01831 -0.16322 -0.63864 -0.43169 0 0 0 0 0 0.01117 0.0776 0.06768 0 3.68733 0.02744 0 -2.7348 -0.039 0.4487 -1.48459
LYS_2281 -4.65503 0.29801 3.64004 -0.2874 0.02934 0.13072 2.0247 -1.86564 -0.00359 -0.01452 -1.86915 -0.1964 0 0 0 0 0 0.01066 -0.00057 0.01874 2.12184 0 0.00683 0 -1.5107 -0.04997 0.37061 -1.80147
ASN_2282 -2.92433 0.2195 1.83053 -0.17804 0.04282 0.25453 0.59743 -1.20606 -0.01708 -0.12282 -0.46098 -0.5021 0 0 0 0 0 0.00977 -0.04546 0.08998 0 2.0445 0.28735 0 -0.93687 -0.01859 0.18835 -0.84758
PHE_2283 -9.07993 0.6824 3.02207 -0.62397 0.04479 0.35147 2.63865 -2.54557 -0.01862 -0.13339 -2.55729 0.25958 0 0 0 0 0 0.00619 0.00289 0.06111 0 1.92419 -0.33198 0 1.0402 -0.10554 0.23453 -5.12822
THR_2284 -4.53938 0.5439 3.81433 -0.16379 0.07335 0.05744 2.58001 -2.09306 -0.00027 -0.00169 -3.13718 -0.09845 0 0 0 0 0 0.0076 0.03012 0.02775 0.11428 0 0.01006 2.33495 -1.0874 -0.17683 0.41595 -1.28831
THR_2285 -7.09868 1.48645 2.6122 -0.13326 0.14904 0.08966 1.72785 -2.09565 -0.00596 -0.06861 -1.72695 -0.61806 0 0 0 0 0 0.01997 0.13783 0.10222 0.11252 0 -0.65133 2.35713 -1.0874 -0.2158 1.15074 -3.7561
ALA_2286 -4.99865 0.93854 1.70236 -0.02352 5e-05 0 1.71672 -1.7729 -0.01253 -0.04594 -0.58337 -0.43424 0 0 0 0 0 0.01647 0.00482 0 0 0 -0.22441 0 1.8394 0.12083 1.49148 -0.26488
PRO_2287 -5.52412 0.88583 1.81309 -0.08927 0.0001 0.05574 1.02244 -1.09975 -0 -0 -0.29023 0.7152 0 0 0 0 0 0.0099 -0.06986 0.01231 0.44985 0 -0.13901 0 -2.4119 0.13159 0.79401 -3.73409
ALA_2288 -6.2652 1.27381 1.42098 -0.02072 0 0 1.89332 -1.94828 -0 -0 -1.4476 -0.43005 0 0 0 0 0 0.00634 0.01361 0 0 0 -0.55205 0 1.8394 -0.18737 0.28867 -4.11513
ILE_2289 -9.48013 1.38099 2.6025 -0.46836 0.40336 0.09244 3.12379 -2.68921 -0 -0 -2.90535 0.07379 0 0 0 0 0 0.01431 -0.05116 0.41197 0.41518 0 -0.69321 0 0.73287 -0.15556 0.63793 -6.55386
CYS:disulfide_2290 -6.30175 0.71028 4.00284 -0.04888 0.00376 0.02064 2.29063 -2.33011 -0 -0 -1.41616 -0.29215 0 0 0 0 0.13634 0.01598 -0.00113 0.03779 0.61255 0 0.13739 0 3.6196 -0.24493 0.68297 1.63567
HIS_2291 -5.57437 0.25807 5.2292 -0.66343 0.00945 0.67926 2.25199 -2.47605 -0.00139 -0.01609 -1.34298 -0.19566 0 0 -1.11141 0 0 0.03089 0.00606 0.0194 0 1.87318 -0.15096 0 -0.45461 0.50952 0.3406 -0.77929
ASP_2292 -3.23775 0.14942 5.75372 -0.28939 0.24183 0.98845 3.06562 -2.25431 -0 -0 -4.1585 -3.54779 0 0 -0.57762 -0.60007 0 0.02016 0.01842 0.27104 0 2.13144 -0.5319 0 -2.3716 0.78641 0.78994 -3.35249
GLY_2293 -2.97064 0.24335 3.20623 -9e-05 0 0 1.82883 -1.5913 -0.00946 -0.03694 -1.29061 -0.38242 0 0 0 0 0 0.01643 -0.0311 0 0 0 -1.53116 0 0.83697 0.12947 0.63482 -0.94764
LYS_2294 -5.22799 0.25418 6.27711 -0.47606 0.0785 0.26197 4.0059 -2.78057 -0.00976 -0.03772 -5.52042 0.42658 0 0 -0.57762 -0.60007 0 0.00434 0.02573 0.32884 2.37936 0 -0.04674 0 -1.5107 -0.23707 0.45801 -2.5242
ALA_2295 -6.15279 0.39709 2.36585 -0.02648 0.00076 0 2.09798 -2.4531 -0.00388 -0.01423 -1.98379 -0.32369 0 0 0 0 0 0.01713 0.02584 0 0 0 0.45347 0 1.8394 0.00936 0.64521 -3.10586
HIS_2296 -9.30071 0.92566 5.43465 -0.40706 0.03803 0.39189 3.43171 -3.38386 -0.0003 -0.00077 -3.96232 -0.40289 0 0 0 -0.79611 0 0.00769 -0.01699 0.2114 0 2.98801 0.09703 0 -0.45461 0.2441 0.40125 -4.55421
PHE_2297 -11.3989 1.74482 3.58199 -0.72997 0.11039 0.46698 3.53988 -3.2678 -0.00388 -0.01423 -3.42828 0.27572 0 0 0 0 0 0.00302 0.01865 0.5626 0 1.89694 -0.31281 0 1.0402 0.07236 1.52435 -4.31793
PRO_2298 -6.82016 0.66316 3.35853 -0.14931 0.00604 0.10502 0.94421 -1.65949 -0 -0 -1.2315 0.13141 0 0 0 0 0 0.01879 0.20706 0.05277 0.2198 0 -0.98406 0 -2.4119 -0.41432 1.75711 -6.20685
ARG_2299 -5.72081 0.67052 4.7155 -0.59761 0.06807 0.34443 1.57867 -2.13846 -0 -0 -2.38435 0.28736 0 0 -0.50497 0 0 0.00509 0.23901 0.11416 2.4142 0 -0.15322 0 -1.2888 -0.55977 0.75265 -2.15834
GLU_2300 -2.6843 0.12945 3.16914 -0.3801 0.10526 0.51239 0.72854 -1.37724 -0.03323 -0.27351 -1.04063 -0.73761 0 0 0 -0.39178 0 0.02728 -0.00115 0.01709 0 3.71642 -0.01565 0 -2.7348 -0.05 0.62892 -0.6855
GLY_2301 -3.02362 0.23789 1.69035 -0.00031 0 0 0.44936 -1.0878 -0.00018 -0.00596 -0.23965 -0.22523 0 0 0 0 0 0.04242 -0.05841 0 0 0 -1.52254 0 0.83697 0.14799 0.51949 -2.23924
VAL_2302 -7.38519 0.98598 1.93162 -0.36642 0.25267 0.08887 2.71805 -2.32613 -0 -0 -2.08952 -0.01855 0 0 0 0 0 0.11525 0.24659 0.28958 0.74296 0 -0.58094 0 1.9342 -0.05953 0.53901 -2.9815
PHE_2303 -11.4669 1.49729 1.4225 -0.56001 0.21362 0.24635 2.11847 -2.38407 -0.01253 -0.04594 -1.91823 0.06731 0 0 0 0 0 0.03706 -0.04167 0.00018 0 3.67001 -0.12573 0 1.0402 -0.24192 0.63811 -5.84593
VAL_2304 -8.39722 1.3285 2.21358 -0.32486 0.29321 0.06982 2.73342 -2.57515 -0 -0 -2.86838 -0.48883 0 0 0 0 0 0.01341 -0.01412 0.01819 0.15848 0 -0.41192 0 1.9342 -0.36005 0.78598 -5.89172
SER_2305 -5.82551 0.49732 5.35593 -0.02798 0 0.05285 3.08257 -2.60109 -0.00032 -0.00303 -2.7736 -1.11262 0 0 -0.89183 0 0 0.01729 -0.01276 0.1791 0.80039 0 -0.09307 0.65418 -0.77834 -0.19131 0.78319 -2.88865
ASN_2306 -3.5673 0.13936 3.82298 -0.36207 0.1116 0.68616 2.36301 -1.83877 -0 -0 -1.47705 -1.17977 0 0 -1.6072 0 0 0.00495 -0.07211 0.01593 0 2.35391 -0.56957 0 -0.93687 -0.31577 0.43862 -1.98995
GLY_2307 -1.37448 0.11456 1.94811 -6e-05 0 0 0.76837 -0.91919 -0 -0 -0.37666 -0.39091 0 0 -0.89183 0 0 0.02392 -0.15729 0 0 0 -1.51127 0 0.83697 -0.81387 0.09678 -2.64686
THR_2308 -2.88951 0.29066 2.75118 -0.18992 0.10137 0.06674 0.92084 -1.38282 -0.02741 -0.15652 -0.21103 -0.31871 0 0 -0.65648 0 0 0.01465 0.02024 0.0251 0.1409 0 -0.30727 2.27642 -1.0874 0.05226 0.11924 -0.44747
HIS_D_2309 -4.71826 0.34779 3.69415 -0.36354 0.00214 0.42497 1.66406 -2.04594 -0.02817 -0.15888 -1.00118 -0.17048 0 0 -0.95072 0 0 0.01925 0.0117 0.02674 0 1.94341 -0.21971 0 -0.45461 0.37917 0.32082 -1.27728
TRP_2310 -10.3387 1.16664 1.8853 -0.86054 0.0391 0.30423 0.56134 -2.53932 -0.05278 -0.39488 -0.734 -0.15702 0 0 0 0 0 0.03105 -0.03118 0.0566 0 1.62427 -0.194 0 1.6906 -0.16473 0.53408 -7.57399
PHE_2311 -8.30437 0.64657 4.31604 -0.6265 0.05681 0.34801 2.60886 -2.90401 -0.00077 -0.00236 -2.87402 0.2232 0 0 0 0 0 0.0117 0.03877 0.01722 0 2.14358 -0.37296 0 1.0402 -0.13052 0.46348 -3.30106
VAL_2312 -7.38895 0.60646 3.39377 -0.34416 0.13624 0.08181 2.66976 -2.51248 -0.00443 -0.05833 -2.44944 -0.03734 0 0 0 0 0 0.04251 -0.04582 0.00427 0.77756 0 -0.75525 0 1.9342 -0.24029 0.51972 -3.67018
THR_2313 -6.78886 0.59887 4.10153 -0.22537 0.15526 0.09363 3.54242 -2.63474 -0 -0 -3.83421 -0.5699 0 0 -0.85613 0 0 0.024 0.0309 0.05318 0.92432 0 -0.07357 4.17908 -1.0874 -0.23194 0.60617 -1.99275
GLN_2314 -5.24971 0.33052 5.70328 -0.23681 0.01555 0.15493 2.84757 -2.6749 -0.01643 -0.19096 -3.60992 -0.31346 0 0 -1.09122 -0.7473 0 0.04021 0.06035 0.04661 0 3.21451 0.05966 0 -0.18838 -0.30883 0.43494 -1.71976
ARG_2315 -5.78049 0.37254 3.7084 -0.77999 0.15338 0.53132 1.19162 -1.85224 -0.02587 -0.20717 0.64286 0.39273 0 0 0 0 0 0.04754 -0.06213 0.03494 1.96236 0 -0.15504 0 -1.2888 -0.50928 0.56977 -1.05355
ASN_2316 -4.80629 0.57831 3.38767 -0.19133 0.04726 0.31039 0.77387 -1.76275 -0.02393 -0.19968 -0.77622 -0.42213 0 0 0 0 0 0.02966 0.05192 0.00682 0 1.83214 -0.2833 0 -0.93687 -0.63755 0.59712 -2.4249
PHE_2317 -7.58134 0.71986 3.35523 -0.77524 0.07683 0.07689 1.51578 -2.4476 -0.01949 -0.13995 -1.06784 -0.47942 0 0 0 0 0 0.01079 -0.00766 0.04414 0 1.9433 -0.21625 0 1.0402 0.33385 0.4818 -3.13613
TYR_2318 -8.38251 1.13889 1.78324 -0.86684 0.07311 0.2604 1.30787 -1.71619 -0 -0 -1.04634 -0.44311 0 0 0 0 0 0.01863 0.24504 0.07138 0 2.22525 0.20911 0.03061 1.2797 0.90617 0.5256 -2.38001
GLU_2319 -4.791 0.50969 5.32111 -0.24434 0.04715 0.39965 1.91781 -2.29144 -0.06095 -0.57444 -1.56264 -0.5745 0 0 -1.39267 0 0 0.0458 0.11259 0.01575 0 3.80739 0.21258 0 -2.7348 0.71718 1.04496 -0.07511
PRO_2320 -4.72509 0.6009 1.65407 -0.19991 0.00751 0.14527 0.25285 -0.84977 -0 -0 -0.26001 -0.09826 0 0 0 0 0 0.04414 0.00418 0.03633 0.73982 0 -0.42975 0 -2.4119 0.45642 1.11117 -3.92203
GLN_2321 -5.4288 0.26676 5.44567 -0.62667 0.09703 0.69159 3.17758 -2.63097 -0.01324 -0.14464 -3.38017 -0.68086 0 0 -0.53654 0 0 0.0224 0.08335 0.3056 0 2.41738 0.01351 0 -0.18838 -0.11271 0.48592 -0.73619
ILE_2322 -4.18823 0.22634 1.78488 -0.54304 0.52172 0.11187 0.69639 -1.30781 -0.00045 -0.0083 -1.10443 0.01025 0 0 -0.3302 0 0 0.12772 0.01897 0.01235 1.48412 0 -0.01056 0 0.73287 -0.32945 0.38293 -1.71205
ILE_2323 -7.9518 0.84665 1.40654 -0.51049 0.40486 0.11973 1.29017 -2.00632 -0.02291 -0.13446 -1.11775 -0.01208 0 0 0 0 0 0.04769 -0.06333 0.00415 0.34218 0 -0.31706 0 0.73287 -0.37411 0.71457 -6.60094
THR_2324 -8.04921 1.11658 5.71427 -0.2154 0.09812 0.08197 3.7393 -3.26034 -0.00045 -0.0083 -1.85346 -0.94497 0 0 0 0 0 0.03739 0.11656 0.26404 1.77354 0 -0.57403 2.35304 -1.0874 -0.33314 0.81088 -0.22101
THR_2325 -4.53833 0.23406 4.02053 -0.12198 0.05768 0.05961 1.90517 -2.17414 -0.0002 -0.001 -0.95744 -0.74246 0 0 0 0 0 0.04903 -0.03664 0.00133 0.15119 0 0.09745 2.27476 -1.0874 -0.35101 0.45341 -0.70636
ASP_2326 -3.22644 0.29575 3.95552 -0.118 0.01233 0.36589 1.55201 -1.77585 -0 -0 -1.65675 -0.24639 0 0 -0.50497 0 0 0.02528 -0.04917 0.0117 0 2.06671 -0.22253 0 -2.3716 -0.40978 0.30332 -1.99296
ASN_2327 -5.53859 0.50784 4.77733 -0.17361 0.04922 0.29078 2.57245 -2.53948 -0.04038 -0.31179 -3.22901 -0.41338 0 0 -0.3302 0 0 0.01797 -0.04138 0.11498 0 2.1336 -0.36959 0 -0.93687 -0.47397 0.48686 -3.44723
THR_2328 -6.97471 0.78175 4.51085 -0.10429 0.05786 0.07676 2.08522 -2.60943 -0.01278 -0.12317 -0.9992 -0.67846 0 0 0 -0.79611 0 0.00636 0.19556 0.00747 0.09474 0 -0.48729 2.29623 -1.0874 -0.44821 0.61704 -3.59119
PHE_2329 -6.89702 0.72701 4.2661 -0.49331 0.01434 0.20996 3.16511 -2.49716 -0.0104 -0.03737 -2.73741 0.07781 0 0 0 0 0 0.00764 0.01076 0.00316 0 2.32148 -0.36733 0 1.0402 -0.40546 0.88717 -0.7147
VAL_2330 -4.1407 0.53659 1.18328 -0.27538 0.19664 0.05738 0.34641 -1.21589 -0 -0 -0.52683 -0.27477 0 0 0 0 0 0.00626 -0.07286 0.04893 0.25416 0 -0.78282 0 1.9342 -0.3697 0.70366 -2.39145
SER_2331 -3.14935 0.43363 3.03693 -0.0287 0.00011 0.05148 1.62298 -1.57761 -0.02314 -0.14187 -0.96939 -0.99899 0 0 0 0 0 0.06332 -0.01317 0.00147 0.2554 0 -0.36524 0.60001 -0.77834 -0.00271 0.26246 -1.72073
GLY_2332 -1.83984 0.07216 1.67829 -0.00028 0 0 0.80356 -0.9557 -0 -0 -0.93251 -0.1986 0 0 0 0 0 0.00524 -0.02624 0 0 0 -1.49584 0 0.83697 0.22028 0.22359 -1.60892
ASN_2333 -5.91829 0.49646 4.68947 -0.33245 0.0459 0.5988 3.11876 -2.70637 -0 -0 -2.79891 -0.70387 0 0 -1.04636 0 0 0.00845 0.13219 0.00934 0 1.81851 -0.25317 0 -0.93687 0.02394 0.37329 -3.38117
CYS:disulfide_2334 -5.17458 0.60798 2.77836 -0.04822 0.00245 0.02171 1.30192 -1.81431 -0.00034 -0.00142 -0.48996 -0.38585 0 0 0 0 0.13634 0.01196 0.09935 0.10481 0.50457 0 0.15673 0 3.6196 -0.16014 0.99902 2.26997
ASP_2335 -2.16937 0.24171 2.49582 -0.11683 0.01387 0.36093 0.84755 -1.20755 -0.00034 -0.00142 -0.8846 -0.24539 0 0 -1.04636 0 0 0.00368 -0.05689 0.00198 0 2.36079 -0.28396 0 -2.3716 -0.51907 0.69308 -1.88397
VAL_2336 -4.32322 0.35237 2.75064 -0.29836 0.24015 0.06909 1.85317 -1.79109 -0 -0 -0.12811 -0.37236 0 0 0 0 0 0.00738 0.16957 0.00224 0.22437 0 -0.50991 0 1.9342 -0.25786 0.19613 0.11842
VAL_2337 -6.99263 0.56472 1.33835 -0.284 0.21399 0.06211 1.54089 -1.89586 -0 -0 -1.25019 0.0706 0 0 0 0 0 0.03253 -0.08868 0.00872 0.03815 0 -0.39767 0 1.9342 -0.15679 0.3549 -4.90665
ILE_2338 -4.26519 0.3939 3.08931 -0.46553 0.29833 0.09355 2.07555 -1.595 -0.01116 -0.09821 -1.27044 0.33593 0 0 -2.16602 0 0 0.22294 -0.08626 0.04016 0.40152 0 -0.47034 0 0.73287 -0.52419 0.37582 -2.89245
GLY_2339 -2.24535 0.20503 1.87981 -6e-05 0 0 0.6985 -1.02903 -0.00264 -0.04399 -0.29218 -0.37913 0 0 0 0 0 0.01376 -0.16714 0 0 0 -1.50177 0 0.83697 -0.73288 0.22514 -2.53494
ILE_2340 -8.66597 1.62483 1.68394 -0.55575 0.41186 0.11094 1.21874 -2.16186 -0 -0 -0.94797 0.19678 0 0 0 0 0 0.01186 -0.07793 0.13594 1.36234 0 0.13564 0 0.73287 -0.6508 0.38768 -5.04686
VAL_2341 -6.13889 0.56969 2.51876 -0.31618 0.24346 0.06757 2.47486 -2.17465 -0 -0 -2.06609 -0.22244 0 0 0 0 0 0.04136 -0.03461 0.01136 0.13255 0 -0.39569 0 1.9342 -0.27725 0.42991 -3.20208
ASN_2342 -2.3763 0.26562 1.34754 -0.18602 0.00491 0.27993 0.41487 -0.79859 -0.01367 -0.12555 -0.07154 -0.52992 0 0 0 0 0 0.55895 -0.08039 0.00472 0 2.62337 -0.19126 0 -0.93687 -0.09781 0.18163 0.2736
ASN_2343 -5.16209 0.81976 4.36634 -0.32358 0.0457 0.62988 1.8208 -2.33038 -0.05203 -0.41243 -0.87033 -0.5552 0 0 0 0 0 0.89589 -0.08258 0.00946 0 3.11656 -0.5115 0 -0.93687 0.5885 0.33938 1.39529
THR_2344 -2.54308 0.13548 1.95098 -0.16549 0.09129 0.059 0.55876 -1.18119 -0.0168 -0.0997 -0.52891 -0.14776 0 0 0 0 0 0.67251 -0.02341 0.00805 0.08978 0 0.07107 2.31059 -1.0874 0.41857 0.44699 1.01933
VAL_2345 -7.08045 0.59275 1.81746 -0.26147 0.15749 0.05007 1.53974 -2.13795 -0 -0 -0.96194 -0.04884 0 0 -1.11141 0 0 0.1996 -0.02443 0.01298 0.25364 0 -0.61112 0 1.9342 -0.3726 0.33443 -5.71785
TYR_2346 -7.51807 0.71241 3.82624 -0.82161 0.04159 0.13422 2.65509 -2.32269 -0.01293 -0.11747 -3.14523 -0.31973 0 0 0 0 0 0.03486 0.0423 0.03461 0 2.46641 -0.06325 0.01338 1.2797 -0.36761 0.48795 -2.95985
ASP_2347 -4.64795 0.53311 5.17619 -0.23672 0.12124 0.76752 2.6033 -2.30517 -0.01185 -0.11344 -2.45746 -1.3247 0 0 -0.60397 0 0 0.00622 -0.07019 0.01341 0 2.12458 -0.45777 0 -2.3716 -0.2683 1.09974 -2.42384
PRO_2348 -4.46027 0.9856 2.76974 -0.07863 0 0.0484 0.89434 -1.07512 -0 -0 -0.12169 0.60229 0 0 0 0 0 0.05587 -0.14935 0.03799 0.42983 0 -0.51741 0 -2.4119 -0.26323 1.10688 -2.14666
LEU_2349 -5.6208 0.46187 2.84581 -0.70371 0.25359 0.32627 2.31328 -1.75765 -0 -0 -2.78278 0.04874 0 0 -0.60397 0 0 0.14447 0.62654 0.0888 0.95687 0 -0.24298 0 0.18072 -0.24561 0.72946 -2.9811
GLN_2350 -5.94598 0.89463 6.71379 -0.84755 0.12449 0.91109 3.26851 -2.94824 -0 -0 -3.00664 -0.80989 0 0 0 -0.63763 0 0.21137 -0.02525 0.00653 0 2.89005 -0.10457 0 -0.18838 5.62814 1.78021 7.91466
PRO_2351 -4.74079 0.80661 3.76045 -0.07386 0 0.04472 1.30347 -1.60443 -0 -0 -1.71231 0.6219 0 0 0 0 0 0.12875 -0.17015 0.00047 0.45415 0 -0.38739 0 -2.4119 5.47311 1.68901 3.18181
GLU_2352 -5.64681 0.47335 5.27616 -0.42979 0.06488 0.87977 2.74188 -2.58314 -0.01869 -0.14997 -1.92163 -0.46436 0 0 0 0 0 0.09347 -0.04273 0.01634 0 3.19254 -0.25002 0 -2.7348 -0.3211 0.4609 -1.36374
LEU_2353 -8.30854 0.84815 4.9698 -0.46429 0.15332 0.09662 2.81571 -2.8869 -0 -0 -1.80822 0.22699 0 0 0 0 0 0.06432 -0.02724 0.43037 0.31276 0 -0.29541 0 0.18072 -0.27341 0.53133 -3.43393
ASP_2354 -5.29373 0.24328 7.09779 -0.10894 0.00876 0.33143 2.89499 -3.12733 -0 -0 -3.60181 -0.29724 0 0 0 -0.63763 0 0.07224 0.04792 0.01952 0 1.75776 0.20238 0 -2.3716 -0.28349 0.51181 -2.53389
SER_2355 -4.46931 0.19882 5.42483 -0.0288 0 0.06589 2.51909 -2.57036 -0.02027 -0.20997 -2.21722 -0.55722 0 0 0 0 0 0.20588 -0.02306 0.00771 0.77179 0 0.32825 0.61399 -0.77834 -0.05591 0.24588 -0.54832
PHE_2356 -10.6634 1.41418 3.59853 -0.63459 0.70934 0.3065 3.13185 -3.02279 -0.00163 -0.01242 -2.06765 -0.3263 0 0 0 0 0 0.12802 0.04145 0.10518 0 3.64261 -0.06718 0 1.0402 -0.03409 0.57772 -2.13441
LYS_2357 -5.1371 0.2068 5.70709 -0.31016 0.03064 0.13777 2.51933 -2.60044 -0 -0 -2.7251 -0.00412 0 0 0 0 0 0.03291 0.02038 0.03378 1.74821 0 0.02148 0 -1.5107 -0.27658 0.612 -1.49381
GLU_2358 -5.13604 0.28809 6.7336 -0.22052 0.02336 0.29011 2.62483 -2.90833 -6e-05 -0.00158 -3.32456 -0.57147 0 0 0 0 0 0.01466 -0.04088 0.2423 0 3.06229 -0.23308 0 -2.7348 -0.38575 0.36053 -1.91732
GLU_2359 -7.06774 0.46065 6.91923 -0.32055 0.05203 0.36548 3.38763 -3.26841 -0.00498 -0.09462 -3.90658 -0.60614 0 0 0 -0.66041 0 0.06491 0.06279 0.15423 0 3.41894 -0.1859 0 -2.7348 -0.42567 0.35393 -4.03599
LEU_2360 -9.53783 1.55045 3.91325 -0.43276 0.11528 0.08224 2.7915 -3.07738 -0.00178 -0.0161 -1.83742 0.2231 0 0 0 0 0 0.09045 0.01522 0.09175 0.95593 0 -0.1605 0 0.18072 -0.06443 0.73594 -4.38239
ASP_2361 -5.30148 0.52748 8.08077 -0.2375 0.002 0.76957 3.88812 -3.4483 -0.00163 -0.01242 -7.03304 0.03572 0 0 0 -0.72587 0 0.0154 -0.0256 0.02238 0 3.27683 0.2835 0 -2.3716 0.22619 0.72788 -1.30161
LYS_2362 -6.09056 0.38852 7.47476 -0.30367 0.03565 0.14108 2.74394 -3.32054 -0 -0 -3.45619 -0.00773 0 0 0 0 0 0.03626 -0.02928 0.16363 1.76782 0 0.03652 0 -1.5107 -0.08812 0.39947 -1.61915
TYR_2363 -8.66223 0.77975 6.11019 -0.61105 0.41908 0.30298 3.86104 -3.34848 -0 -0 -3.46452 -0.36806 0 0 0 -1.39655 0 0.04201 -0.02599 0.11026 0 3.26557 0.13889 0.34571 1.2797 -0.26469 0.72606 -0.76032
PHE_2364 -9.85582 2.37879 3.43861 -0.69689 0.19493 0.37391 2.71362 -2.9501 -0.00972 -0.07776 -1.82255 0.0035 0 0 0 0 0 0.05657 0.12174 0.14553 0 2.8153 0.02202 0 1.0402 -0.1981 0.95257 -1.35364
LYS_2365 -5.06067 0.60607 8.04856 -0.30827 0.02655 0.12489 4.42292 -3.42453 -0.00178 -0.0161 -7.27502 0.18688 0 0 0 -0.72587 0 0.08911 -0.03906 0.29091 2.33493 0 -0.01925 0 -1.5107 -0.31208 0.87751 -1.685
ASN_2366 -6.92729 0.86911 5.49438 -0.18963 0.02356 0.27184 2.92583 -3.14252 -0.0082 -0.15401 -0.99927 -0.35291 0 0 0 0 0 0.29202 0.01237 0.08842 0 1.55122 0.19694 0 -0.93687 -0.24863 0.57441 -0.65925
HIS_D_2367 -4.46816 0.31892 3.86737 -0.70954 0.01527 0.83035 1.42511 -1.99217 -0 -0 -1.52614 -0.26898 0 0 0 0 0 0.68854 -0.10053 0.02507 0 2.4384 0.10653 0 -0.45461 -0.17847 0.53524 0.55222
THR_2368 -3.93956 0.20026 3.48101 -0.11711 0.06474 0.06258 2.25428 -1.90158 -0.01805 -0.2056 -1.26207 -0.8649 0 0 -0.71327 0 0 0.3505 0.19245 0.01893 0.15747 0 -0.61872 2.26937 -1.0874 -0.30481 0.54938 -1.4321
SER_2369 -3.78923 0.34385 4.25515 -0.02623 0 0.0215 1.79798 -2.02115 -0.01653 -0.28185 -0.33702 -0.23164 0 0 0 0 0 0.01886 -0.04778 0.03623 0.44213 0 -0.06459 0.60501 -0.77834 -0.49093 0.91402 0.34942
PRO_2370 -3.75125 0.5756 1.41594 -0.11985 0.00598 0.08862 0.5038 -0.80748 -0 -0 0.11906 0.2342 0 0 0 0 0 0.01973 -0.10624 0.03212 0.11847 0 -0.86058 0 -2.4119 -0.61745 0.94641 -4.61484
ASP_2371 -5.94936 0.74337 7.52753 -0.22879 0.09411 0.74664 3.22991 -3.35193 -0.02838 -0.19403 -3.91337 -1.38104 0 0 -0.317 -0.72563 0 0.01529 0.00234 0.00534 0 2.06658 -0.76823 0 -2.3716 -0.13629 0.46655 -4.46799
VAL_2372 -6.99108 1.29282 2.8372 -0.33136 0.32079 0.07689 2.02588 -2.40458 -0.01477 -0.0546 -1.60004 -0.2807 0 0 0 0 0 0.04925 -0.08855 0.00872 0.62668 0 0.1831 0 1.9342 0.09998 0.56011 -1.75005
ASP_2373 -4.5865 0.49421 6.46963 -0.10637 0.005 0.32075 2.81609 -2.82078 -0.01196 -0.09759 -4.50682 -0.43704 0 0 -0.317 -0.89343 0 0.02337 -0.10288 0.00076 0 1.81195 -0.01368 0 -2.3716 -0.19519 0.58757 -3.93152
LEU_2374 -5.2012 0.67503 5.01869 -0.68579 0.25371 0.28429 2.72248 -2.53259 -0 -0 -2.47745 -0.00311 0 0 0 0 0 0.00302 -0.06146 0.00562 1.33557 0 -0.27136 0 0.18072 -0.33666 0.51125 -0.57924
GLY_2375 -3.03193 0.27494 4.0614 -5e-05 0 0 2.09903 -1.9914 -0.01024 -0.03794 -1.87407 -0.41234 0 0 0 0 0 0.00318 -0.06863 0 0 0 0.20634 0 0.83697 0.38362 0.33841 0.77729
ASP_2376 -3.63055 0.1941 4.42571 -0.11083 0.00973 0.33834 1.83258 -2.15392 -0.01477 -0.0546 -1.64407 -0.30797 0 0 0 0 0 0.00606 -0.0149 0.00098 0 1.69671 0.16873 0 -2.3716 0.39941 0.14611 -1.08477
ILE_2377 -6.71949 0.42148 5.35265 -0.4954 0.34669 0.10067 2.80176 -2.99318 -0 -0 -2.13161 -0.00454 0 0 0 0 0 0.00283 -0.04939 0.03309 0.52204 0 -0.44834 0 0.73287 -0.14975 0.24291 -2.43469
SER_2378 -4.01367 0.15032 4.84671 -0.02866 0 0.06609 2.52061 -2.42115 -0 -0 -2.7562 -0.54538 0 0 0 0 0 0.0026 0.03796 0.00205 0.75212 0 0.33286 0.60007 -0.77834 0.08866 0.23103 -0.91232
GLY_2379 -3.11219 0.15849 3.96421 -4e-05 0 0 1.94129 -2.0553 -0 -0 -1.52495 -0.40861 0 0 0 0 0 0.00607 -0.0637 0 0 0 0.34421 0 0.83697 0.55574 0.09727 0.73946
ILE_2380 -5.02577 0.25589 5.05812 -0.50069 0.34869 0.10031 2.56865 -2.56464 -0 -0 -2.32503 0.06016 0 0 -0.67359 0 0 0.01458 -0.04942 0.04901 0.51578 0 -0.42238 0 0.73287 0.51582 0.22944 -1.1122
ASN_2381 -7.21792 0.89657 6.40785 -0.194 0.09974 0.30281 3.61126 -3.46677 -0.0189 -0.06892 -3.09044 -0.25527 0 0 -0.66557 0 0 0.00664 0.07045 0.02426 0 1.45141 0.21933 0 -0.93687 0.0231 0.65289 -2.14831
ALA_2382 -3.59291 0.37635 4.38121 -0.02155 0 0 2.88867 -2.35844 -0 -0 -2.89881 -0.36872 0 0 0 0 0 0.01559 -0.07699 0 0 0 -0.38995 0 1.8394 -0.33193 0.61861 0.08054
SER_2383 -4.67837 0.40421 5.57572 -0.04087 0.00032 0.05867 3.13394 -2.73102 -0 -0 -2.98823 -0.50469 0 0 -0.67359 0 0 0.00526 -0.06622 0.32095 0.15298 0 -0.33798 1.90055 -0.77834 -0.6035 0.35955 -1.49066
VAL_2384 -8.64637 1.65279 3.67488 -0.36715 0.19167 0.0896 2.86946 -3.19327 -0 -0 -1.92477 -0.06368 0 0 0 0 0 0.00713 -0.03505 0.46493 0.83349 0 0.0657 0 1.9342 -0.39636 0.51489 -2.32791
VAL_2385 -6.75305 0.82295 4.83479 -0.30974 0.20516 0.07177 3.03017 -2.86973 -0.0189 -0.06892 -1.56835 -0.36247 0 0 0 0 0 0.02416 0.0058 0.00339 0.41712 0 -0.31962 0 1.9342 -0.14121 0.67037 -0.39212
ASN_2386 -4.77242 0.21018 5.36488 -0.17141 0.02055 0.25215 2.32456 -2.60129 -0 -0 -1.3716 -0.36659 0 0 0 0 0 0.01363 0.30257 0.0359 0 1.47193 0.34594 0 -0.93687 0.0516 0.52642 0.70014
ILE_2387 -8.05412 1.11069 5.20848 -0.50687 0.51398 0.1 2.90788 -3.21378 -0 -0 -1.79773 0.12287 0 0 0 0 0 0.00312 -0.04322 0.09562 0.49379 0 -0.44919 0 0.73287 0.11536 0.38638 -2.27388
GLN_2388 -6.51295 0.74902 4.70539 -0.38035 0.08657 0.24238 2.0756 -2.56646 -0.01126 -0.12213 -0.82445 -0.60186 0 0 0 0 0 0.01446 -0.02222 0.03774 0 3.16722 0.00968 0 -0.18838 0.10653 0.48615 0.45066
LYS_2389 -3.64083 0.21582 3.52697 -0.30451 0.02814 0.13892 1.22336 -1.61414 -0 -0 -1.13922 -0.03163 0 0 0 0 0 0.01377 -0.01299 0.01678 1.88059 0 -0.09898 0 -1.5107 -0.01635 0.55415 -0.77085
GLU_2390 -2.76647 0.18806 2.84524 -0.21835 0.03158 0.32073 1.20353 -1.36226 -0.00446 -0.01356 -1.14752 -0.51535 0 0 0 0 0 0.00889 -0.00017 0.03919 0 2.89557 -0.15403 0 -2.7348 0.00101 0.95018 -0.433
ILE_2391 -5.64479 0.45289 4.22854 -0.63031 0.42793 0.14193 2.62329 -2.32967 -0 -0 -1.94532 -0.05293 0 0 0 0 0 0.00886 -0.03558 0.05468 1.20222 0 -0.50788 0 0.73287 0.06716 1.05353 -0.15258
ASP_2392 -2.14671 0.05276 2.5697 -0.1151 0.01202 0.35451 0.69574 -1.24337 -0.02493 -0.23247 0.24428 -0.43867 0 0 0 0 0 0.02633 -0.06303 0.00034 0 1.70508 0.07596 0 -2.3716 -0.2216 0.48488 -0.63589
ARG_2393 -3.97427 0.26828 3.69754 -0.96798 0.17956 0.56723 1.33349 -1.85013 -0 -0 0.09201 0.28406 0 0 0 0 0 0.00766 0.00616 0.03223 2.03587 0 0.04873 0 -1.2888 0.05819 0.17413 0.70395
LEU_2394 -7.04306 1.07001 4.18468 -0.51503 0.26417 0.13894 2.5806 -2.57695 -0 -0 -1.89784 0.19878 0 0 0 0 0 0.02143 0.25468 0.02427 0.25397 0 -0.19049 0 0.18072 0.08818 0.48344 -2.4795
ASN_2395 -7.01641 0.8179 6.59146 -0.37908 0.05881 0.82079 3.27937 -3.43386 -0.0067 -0.07893 -2.82858 0.04482 0 0 0 0 0 0.02436 -0.08344 0.05819 0 3.13133 0.15456 0 -0.93687 -0.15733 0.55926 0.61965
GLU_2396 -4.4398 0.63908 5.96607 -0.45359 0.06006 0.8796 1.93535 -2.56424 -0.01451 -0.15289 -2.48772 -0.45581 0 0 0 0 0 0.04027 -0.02828 0.01538 0 3.61522 -0.28802 0 -2.7348 -0.34265 0.34517 -0.46613
VAL_2397 -4.27807 0.52646 4.13302 -0.29349 0.17989 0.06564 2.3488 -2.22658 -0.00079 -0.00308 -1.09965 -0.2994 0 0 0 0 0 0.01926 -0.04886 0.01607 0.31515 0 -0.38666 0 1.9342 -0.30547 0.35423 0.95066
ALA_2398 -5.67592 0.77764 2.32942 -0.02106 0 0 2.68038 -2.3415 -0.00152 -0.01512 -1.31852 -0.3545 0 0 0 0 0 0.02739 -0.01184 0 0 0 -0.39576 0 1.8394 -0.19997 0.34953 -2.33195
LYS_2399 -4.55395 0.46124 5.30658 -0.47453 0.11853 0.32894 1.56122 -2.30075 -0 -0 -3.31099 -0.05251 0 0 0 0 0 0.48738 0.00262 0.34539 2.18089 0 -0.066 0 -1.5107 -0.52213 0.4225 -1.57627
ASN_2400 -3.22973 0.34976 3.66991 -0.36664 0.15148 0.7775 1.87871 -1.71297 -0.01657 -0.15404 -1.11269 -0.73272 0 0 0 -0.44212 0 0.51033 0.86906 0.00036 0 1.96025 -0.57859 0 -0.93687 -0.13489 0.59802 1.34754
LEU_2401 -6.60093 0.65872 3.79536 -0.62546 0.22316 0.17465 1.91588 -2.35157 -0.04021 -0.16045 -1.11849 0.32876 0 0 0 0 0 0.25324 0.2785 0.02085 0.39047 0 0.18426 0 0.18072 1.41844 0.7246 -0.34953
ASN_2402 -4.92168 0.26658 5.41388 -0.20033 0.04694 0.29239 2.46022 -2.49301 -0 -0 -2.58023 -0.24745 0 0 0 -1.62607 0 0.04801 -0.04166 0.17273 0 1.59855 0.47007 0 -0.93687 1.41092 0.81001 -0.057
GLU_2403 -3.02508 0.11658 3.98408 -0.21148 0.02561 0.28825 1.40081 -1.82932 -0.04021 -0.16045 -0.66733 -0.59395 0 0 0 0 0 0.02503 0.00706 0.01054 0 3.02698 -0.2655 0 -2.7348 -0.14001 0.50821 -0.27497
SER_2404 -4.42206 0.31889 5.26935 -0.02308 0 0.02166 2.19568 -2.46749 -0.01578 -0.15097 -1.82183 -0.30776 0 0 0 -0.44212 0 0.03385 0.00913 0.00189 0.47997 0 0.30713 0.6917 -0.77834 -0.2602 0.20718 -1.15319
LEU_2405 -7.29197 1.03332 5.00422 -0.51252 0.32658 0.12126 2.70293 -2.94229 -0 -0 -1.86253 0.2523 0 0 0 0 0 0.01423 0.04105 0.07471 0.33239 0 -0.27902 0 0.18072 -0.15903 0.362 -2.60165
ILE_2406 -5.30279 0.27368 5.64399 -0.49276 0.31904 0.09991 2.61586 -2.72832 -0.01451 -0.13658 -2.15909 -0.00321 0 0 0 0 0 0.0203 -0.04071 0.03155 0.51079 0 -0.45453 0 0.73287 -0.13861 0.41451 -0.80863
ASP_2407 -4.8611 0.26791 5.84561 -0.10742 0.00779 0.3272 2.61127 -2.76031 -0 -0 -2.06966 -0.35265 0 0 0 0 0 0.00367 -0.01356 0.02554 0 1.68762 0.18907 0 -2.3716 -0.11517 0.36991 -1.31587
LEU_2408 -5.2972 0.39486 4.96003 -0.48019 0.21358 0.11549 2.4433 -2.59356 -0 -0 -2.46499 0.21703 0 0 0 0 0 0.00317 0.07297 0.0835 0.34171 0 -0.27769 0 0.18072 -0.3005 0.32862 -2.05915
GLN_2409 -4.95767 0.27001 5.88108 -0.26538 0.04521 0.19962 2.63405 -2.74889 -0.01451 -0.13658 -2.10373 -0.46178 0 0 0 0 0 0.01168 0.0161 0.01989 0 2.69492 -0.04016 0 -0.18838 -0.25286 0.28574 0.88835
GLU_2410 -5.31936 0.34791 6.74104 -0.45007 0.06005 0.86779 3.32024 -2.93998 -0 -0 -3.59108 -0.48046 0 0 0 -0.71561 0 0.01647 0.16002 0.04106 0 3.29228 -0.30242 0 -2.7348 -0.35403 0.24439 -1.79655
LEU_2411 -6.23911 0.5457 6.47237 -0.47564 0.19998 0.10979 3.15945 -3.12937 -0.01934 -0.10286 -3.92049 0.20704 0 0 0 0 0 0.0074 -0.03374 0.07558 0.34684 0 -0.28161 0 0.18072 -0.41301 0.31411 -2.99621
GLY_2412 -3.8366 0.44496 4.83087 -4e-05 0 0 2.59612 -2.36881 -0.0205 -0.15371 -2.27411 -0.42561 0 0 0 0 0 0.00546 -0.10416 0 0 0 0.37213 0 0.83697 0.03954 0.39078 0.33329
LYS_2413 -4.46551 0.39036 5.16435 -0.31426 0.0351 0.15524 2.40133 -2.24715 -0 -0 -3.35808 -0.02601 0 0 0 -0.71561 0 0.0102 -0.13084 0.1108 1.80867 0 -0.02812 0 -1.5107 -0.05019 0.3523 -2.4181
TYR_2414 -3.72565 0.36026 3.12665 -0.6841 0.06252 0.40857 1.64612 -1.68061 -0 -0 -0.79796 -0.09325 0 0 0 0 0 0.01729 -0.02106 0.08039 0 2.02508 -0.28359 0.00027 1.2797 -0.08524 0.33876 1.97414
GLU_2415 -3.19185 0.10013 3.71398 -0.22226 0.02978 0.33101 1.07018 -1.58242 -0 -0 -0.74388 -0.5658 0 0 0 0 0 0.02041 -0.05091 0.01652 0 2.8941 -0.18469 0 -2.7348 0.10331 0.34004 -0.65715
GLN:CtermProteinFull_2416 -1.74051 0.08036 2.61058 -0.48656 0.0976 0.51991 1.17425 -1.1184 -0.04028 -0.26894 -0.77205 -1.16806 0 0 0 0 0 0.06471 0 0.01103 0 2.9197 0 0 -0.18838 -0.05338 0.35131 1.99288
MET:NtermProteinFull_2417 -1.18654 0.11446 0.59394 -0.45069 0.13256 -0.01342 0.0136 -0.30807 -0 -0 -0.12 1.18611 0 0 0 0 0 0.06169 0.08152 0.16263 1.41421 0 0 0 0.60916 0 0.05784 2.34899
PHE_2418 -3.80155 0.41202 1.17389 -0.70857 0.0339 0.0127 0.51727 -1.07673 -7e-05 -0.0002 0.2464 -0.51548 0 0 0 0 0 0.1869 -0.02153 0.01076 0 2.36627 -0.14829 0 1.0402 0.0258 0.1716 -0.07471
VAL_2419 -4.57976 0.64799 1.47622 -0.2762 0.1579 0.0558 0.99367 -1.48101 -0 -0 0.14731 0.07221 0 0 0 0 0 0.21703 -0.05517 0.00933 0.12184 0 -0.42214 0 1.9342 -0.21916 0.28026 -0.91965
PHE_2420 -4.63687 0.58613 3.4716 -0.57318 0.02439 0.27543 2.34523 -1.91474 -7e-05 -0.0002 -2.09237 -0.00968 0 0 0 0 0 1.56603 -0.03641 0.08246 0 2.70402 0.22911 0 1.0402 -0.33096 0.38189 3.11199
LEU_2421 -3.42885 0.48536 2.1919 -0.50235 0.23187 0.13487 1.07164 -1.28122 -0 -0 0.0458 0.22131 0 0 0 0 0 0.01284 -0.0373 0.02463 0.3043 0 -0.1809 0 0.18072 -0.22321 0.33321 -0.4154
VAL_2422 -6.1061 0.89826 1.8576 -0.3747 0.2513 0.09239 1.4125 -1.76593 -0 -0 0.39225 -0.13029 0 0 0 0 0 0.04083 -0.03407 0.03487 0.85042 0 0.14355 0 1.9342 -0.20082 0.3673 -0.33643
LEU_2423 -7.37863 0.87551 2.86022 -0.48763 0.19618 0.12206 2.8749 -2.21843 -0.00658 -0.1084 -2.14823 0.14333 0 0 0 0 0 0.01012 -0.03633 0.05202 0.25557 0 -0.21413 0 0.18072 -0.05832 0.42602 -4.66006
LEU_2424 -6.61966 1.25408 4.44931 -0.68439 0.18016 0.25961 2.92306 -2.57046 -0 -0 -2.12026 0.1027 0 0 0 0 0 0.00917 0.32627 0.04554 0.82446 0 -0.16871 0 0.18072 0.98927 1.547 0.92788
PRO_2425 -6.13349 1.50483 4.17751 -0.08462 8e-05 0.05271 1.36382 -1.79681 -0 -0 0.44943 0.64359 0 0 0 0 0 0.05181 0.08324 0.11108 0.55627 0 -0.36301 0 -2.4119 0.73021 2.01517 0.94993
LEU_2426 -8.27962 1.14096 4.06741 -0.47322 0.18608 0.10907 2.92691 -2.82607 -0 -0 -0.00846 0.18166 0 0 0 0 0 0.0285 0.02332 0.01989 0.3735 0 -0.2811 0 0.18072 -0.35888 0.95964 -2.02967
VAL_2427 -4.11839 0.31676 3.01637 -0.30665 0.20083 0.07075 1.75361 -1.85214 -0 -0 -0.34601 -0.23598 0 0 0 0 0 0.01884 -0.03447 0.01506 0.18242 0 -0.22672 0 1.9342 -0.21064 0.52638 0.70422
SER_2428 -3.27818 0.12954 4.21989 -0.02855 0 0.04776 1.97006 -2.01382 -0.0085 -0.14894 0.33263 -0.93476 0 0 0 0 0 0.27498 0.13872 0.0005 0.93486 0 -0.01955 0.61716 -0.77834 -0.37721 0.30394 1.38218
SER_2429 -2.88028 0.23812 2.87968 -0.03041 0.00582 0.04865 1.50243 -1.37989 -0.0085 -0.14894 -0.9216 -0.92329 0 0 -0.56611 -0.56877 0 2.4116 0.3762 0.00404 0.21044 0 -0.33193 0.61332 -0.77834 -0.61415 1.15403 0.29213
GLN_2430 -2.61239 0.08968 3.31475 -0.66922 0.14171 0.68592 1.56105 -1.42266 -0 -0 -1.15634 -0.59771 0 0 -0.50519 -0.56877 0 1.26271 -0.02322 0.01753 0 2.95876 0.10843 0 -0.18838 -0.36542 1.51584 3.54708
CYS:disulfide_2431 -4.0683 0.26967 1.61309 -0.04662 0 0.03117 0.39269 -1.00561 -0 -0 0.09814 -0.50492 0 0 0 0 -0.54101 0.16107 0.09123 0.046 0.54079 0 -0.06883 0 3.6196 0.22172 0.63477 1.48464
VAL_2432 -4.56066 0.20786 1.76058 -0.31911 0.2288 0.07007 0.94499 -1.448 -0 -0 0.1996 -0.50292 0 0 0 0 0 0.05473 0.10188 0.00373 0.12616 0 -0.44409 0 1.9342 0.0164 0.27489 -1.35089
ASN_2433 -3.41247 0.14417 2.48282 -0.17902 0.00832 0.26728 0.87587 -1.32262 -0.01166 -0.15106 -0.93967 -0.38477 0 0 0 0 0 0.02931 -0.02241 0.00971 0 1.8414 0.19992 0 -0.93687 -0.21247 0.34931 -1.36491
LEU_2434 -8.19643 0.90872 2.52652 -0.47283 0.21957 0.09759 2.08614 -2.28001 -0 -0 -2.70695 0.19202 0 0 -1.36179 0 0 0.03823 0.53169 0.10467 0.9853 0 -0.29793 0 0.18072 -0.08323 0.63095 -6.89706
THR_2435 -2.9784 0.18486 2.87454 -0.12916 0.12221 0.0745 1.24353 -1.49034 -0.03055 -0.2716 -0.70954 -1.14527 0 0 0 0 0 0.38804 -0.04005 0.00282 0.05707 0 -0.5316 2.29636 -1.0874 -0.28334 1.26168 -0.19163
THR_2436 -3.18302 0.27985 3.90903 -0.1235 0.07594 0.07918 1.54542 -1.70176 -0.04091 -0.42241 -0.6415 -0.74104 0 0 0 -0.30745 0 0.13993 -0.04048 0.0297 0.03816 0 -0.34106 2.46917 -1.0874 -0.18425 1.13098 0.8826
ARG_2437 -6.38013 0.34072 6.38552 -0.62113 0.09977 0.41964 2.0683 -2.60549 -0.00019 -0.00054 -2.82491 0.52471 0 0 -1.03831 -0.39307 0 0.03167 -0.02052 0.09992 1.93055 0 -0.11797 0 -1.2888 -0.16207 0.63598 -2.91638
THR_2438 -4.0904 0.479 3.26548 -0.14526 0.04723 0.05172 1.65706 -1.73853 -0.02304 -0.23669 -1.75626 0.27387 0 0 -0.60523 0 0 0.04222 -0.04383 0.00369 0.15577 0 -0.03628 2.34388 -1.0874 -0.10917 0.70812 -0.84404
GLN_2439 -2.16763 0.20682 1.58725 -0.67962 0.11922 0.472 0.55165 -0.92095 -0.00019 -0.00054 -0.82783 -0.13828 0 0 -0.7688 0 0 0.02796 -0.01897 0.03341 0 2.73912 0.17543 0 -0.18838 0.0943 0.58374 0.87972
LEU_2440 -5.19469 1.05173 2.01043 -0.44724 0.23191 0.0886 1.12131 -1.40606 -0 -0 -0.95434 0.15616 0 0 -0.7688 0 0 0.02032 0.02975 0.35308 1.46558 0 -0.09636 0 0.18072 -0.0197 0.96715 -1.21042
PRO_2441 -1.7942 0.57755 1.31687 -0.18583 0.00096 0.13109 0.30792 -0.49271 -0 -0 -0.28516 0.07687 0 0 0 0 0 0.01706 0.00134 0.00649 0.61866 0 -0.99698 0 -2.4119 -0.30394 1.33203 -2.08388
PRO_2442 -2.31104 0.30594 0.98738 -0.2019 0.0062 0.14496 0.40073 -0.496 -0 -0 -0.47184 0.0849 0 0 0 0 0 0.01777 0.03348 0.00071 0.36738 0 -0.91365 0 -2.4119 -0.25262 0.7973 -3.9122
ALA_2443 -3.95013 0.70154 2.23697 -0.01899 0 0 1.59039 -1.6352 -0 -0 -1.9191 -0.36295 0 0 0 0 0 0.03284 0.25108 0 0 0 -0.25675 0 1.8394 0.12529 0.53617 -0.82944
TYR_2444 -5.16005 0.44813 1.77956 -0.65993 0.13372 0.39864 1.00549 -1.43478 -0 -0 -0.69652 -0.16481 0 0 0 0 0 0.01053 -0.0044 0.12605 0 1.87419 -0.39408 0.00021 1.2797 -0.03005 0.47926 -1.00914
THR_2445 -4.63805 0.2226 3.87698 -0.1695 0.06229 0.06266 2.99033 -2.09701 -0.0196 -0.1241 -4.47907 -1.08667 0 0 0 -0.64893 0 0.00463 0.10461 0.00119 0.62755 0 -0.6681 2.50018 -1.0874 0.05083 0.53727 -3.97731
ASN_2446 -3.98778 0.34787 3.22049 -0.31354 0.04416 0.50895 1.38863 -1.78662 -0.00037 -0.00836 -2.17141 -0.47922 0 0 0 0 0 0.17672 -0.03225 0.00368 0 2.65406 0.09497 0 -0.93687 0.3629 0.62591 -0.28809
SER_2447 -4.80498 0.61754 5.22509 -0.04758 0.01021 0.09164 2.52339 -2.51981 -0.05517 -0.43366 -2.27554 -0.536 0 0 0 0 0 0.5113 -0.00932 0.05172 0.36586 0 0.51549 0.60378 -0.77834 0.64562 0.85456 0.55582
PHE_2448 -7.4352 0.63568 2.83415 -0.72242 0.02597 0.12463 2.7354 -2.20395 -0.00037 -0.00836 0.05642 -0.17176 0 0 0 0 0 0.4254 0.07701 0.00029 0 1.73124 -0.49646 0 1.0402 1.06286 1.11478 0.82549
THR_2449 -5.73586 0.60259 2.94683 -0.13138 0.05433 0.09501 1.12106 -1.96559 -0.05802 -0.31707 -0.74468 -0.55515 0 0 0 0 0 0.21832 0.09796 0.03516 0.04958 0 -0.09002 2.36674 -1.0874 1.15881 0.70759 -1.23119
ARG_2450 -7.99863 0.38715 8.35833 -0.58046 0.14849 0.28172 2.85997 -3.81059 -0.02379 -0.16392 -1.42084 0.60049 0 0 -0.31311 0 0 0.04601 -0.01569 0.13416 2.37756 0 0.1066 0 -1.2888 0.70164 0.55623 0.94253
GLY_2451 -3.2589 0.34632 2.38792 -5e-05 0 0 1.24849 -1.42114 -0.01327 -0.06194 -1.80403 -0.35555 0 0 -0.50878 0 0 0.05491 -0.0856 0 0 0 -1.50838 0 0.83697 -0.22185 0.75128 -3.6136
VAL_2452 -6.22439 0.73588 0.03617 -0.24055 0.12001 0.0447 1.52059 -1.54629 -0.01649 -0.13773 -1.41116 0.09172 0 0 0 0 0 0.01961 -0.0099 0.08045 0.37604 0 -0.2922 0 1.9342 -0.34283 0.7838 -4.47838
TYR_2453 -10.7412 1.75071 3.37272 -1.23279 0.32963 0.73031 3.28854 -2.82024 -0 -0 -2.07306 -0.30872 0 0 0 -0.17989 0 0.02663 -0.01271 0.12967 0 1.69858 -0.51504 0.02598 1.2797 0.0106 0.86185 -4.37872
TYR_2454 -9.33363 1.21586 2.82437 -0.63239 0.05818 0.33171 2.48453 -2.54702 -0.02477 -0.30112 -2.02046 -0.16969 0 0 -1.47763 0 0 0.00983 -0.04106 0.00526 0 2.56978 0.16519 0.00686 1.2797 0.73866 1.32364 -3.53421
PRO_2455 -3.67202 0.55627 1.44456 -0.10536 0.00623 0.06609 0.50537 -0.59747 -0 -0 0.23898 0.66282 0 0 0 0 0 0.01321 0.00506 0.03052 0.33049 0 -0.05573 0 -2.4119 0.76155 1.07879 -1.14255
ASP_2456 -3.93131 0.3546 5.44785 -0.14479 0.04489 0.45993 2.41015 -2.26457 -0.01088 -0.05268 -2.40059 -1.53674 0 0 -0.3482 -0.80528 0 0.00445 0.06371 0.00311 0 3.07801 0.271 0 -2.3716 0.41955 0.58331 -0.72607
LYS_2457 -5.9922 0.46263 4.78714 -0.33841 0.06114 0.2039 2.17836 -2.12786 -0.04956 -0.23359 -1.84097 -0.26958 0 0 -0.3482 0 0 0.04571 0.02888 0.03591 1.30279 0 0.36968 0 -1.5107 1.01895 0.7412 -1.47478
VAL_2458 -7.57454 0.62007 4.60841 -0.2579 0.12224 0.05224 1.24405 -2.9218 -0.00095 -0.00282 -1.13032 -0.36443 0 0 0 0 0 0.00601 -0.08563 0.00933 0.26673 0 -0.66923 0 1.9342 0.49276 0.53117 -3.12042
PHE_2459 -10.8251 1.60172 4.471 -0.79495 0.04634 0.1013 2.3505 -3.23984 -0.00066 -0.00295 -2.8706 -0.43324 0 0 0 0 0 0.00357 -0.00085 0.00713 0 2.23351 0.04074 0 1.0402 -0.36337 0.32355 -6.31204
ARG_2460 -7.92939 0.67268 6.19679 -0.63419 0.16872 0.44839 1.87458 -3.02314 -0.06122 -0.38688 -1.73529 -0.26086 0 0 0 -0.80528 0 0.35827 0.00074 0.05927 2.49177 0 -0.19683 0 -1.2888 -0.2533 0.72003 -3.58394
SER_2461 -4.78567 0.60101 3.31946 -0.03106 0 0.07138 0.52639 -1.80973 -0 -0 -0.27933 -0.25062 0 0 0 0 0 0.09854 0.10964 0.00079 0.24852 0 -0.36971 0.60002 -0.77834 -0.12359 0.68782 -2.1645
SER_2462 -2.77722 0.12987 3.26764 -0.02947 0.01395 0.0293 1.17665 -1.5434 -1e-05 -0.00026 -0.86084 -0.10413 0 0 0 0 0 0.01943 0.19504 0.00899 0.09046 0 0.08167 0.60107 -0.77834 0.07243 0.28626 -0.12093
VAL_2463 -5.50015 0.63932 2.97727 -0.34986 0.23046 0.08446 1.92267 -2.16522 -0.0017 -0.00464 -1.4208 -0.30727 0 0 0 0 0 0.08041 0.10812 0.00111 0.44201 0 0.17281 0 1.9342 0.30482 0.43478 -0.41719
LEU_2464 -5.27621 0.82952 -0.09917 -0.49515 0.19796 0.1207 0.33561 -1.03367 -0.00978 -0.0378 -0.02514 0.04825 0 0 0 0 0 0.0361 -0.0504 0.18691 1.07527 0 -0.35014 0 0.18072 0.15646 0.48824 -3.72172
HIS_2465 -5.74517 0.18151 5.68987 -0.61961 0.01617 0.47906 2.20552 -2.67839 -0.01724 -0.15769 -2.2221 -0.80423 0 0 0 0 0 0.03059 -0.03241 0.01398 0 2.33868 0.05787 0 -0.45461 0.07742 0.27506 -1.36574
SER_2466 -2.41086 0.12929 2.23243 -0.03129 2e-05 0.05575 0.48751 -1.16554 -0.01884 -0.12316 -0.12916 -0.94904 0 0 0 0 0 0.03866 -0.0456 0.00341 0.69342 0 0.42453 0.68576 -0.77834 0.14903 0.16573 -0.58628
THR_2467 -4.73043 0.27811 3.36996 -0.22837 0.19971 0.09064 2.44314 -1.92211 -0.02461 -0.2384 -1.92788 -1.09271 0 0 0 0 0 0.02105 0.00095 0.01048 1.40359 0 -0.21794 2.28736 -1.0874 -0.12607 0.212 -1.27895
GLN_2468 -3.99486 0.20593 2.48877 -0.37428 0.07926 0.22507 1.13441 -1.38085 -0.01037 -0.07188 -0.94967 -0.1878 0 0 0 -0.64027 0 0.01636 -0.0469 0.07917 0 3.02383 0.20455 0 -0.18838 -0.04914 0.21128 -0.22576
ASP_2469 -5.3364 0.62119 7.20466 -0.10028 0.00311 0.29192 3.61018 -3.13173 -0 -0 -6.7863 -1.34335 0 0 -0.80725 -0.37335 0 0.01022 0.1103 0.02545 0 2.18898 -0.18175 0 -2.3716 0.29482 0.40783 -5.66335
LEU_2470 -7.32152 1.08302 4.58041 -0.50678 0.19878 0.12247 2.42533 -2.56867 -0.00115 -0.00175 -2.66715 0.13969 0 0 -1.50649 0 0 0.02909 -0.07256 0.05801 1.22555 0 -0.21024 0 0.18072 0.14142 0.62228 -4.04954
PHE_2471 -10.43 0.78869 3.3738 -0.48608 0.01164 0.20993 2.63576 -2.8321 -0.01457 -0.07516 -2.59523 0.07273 0 0 0 0 0 0.01477 0.08914 0.05182 0 1.99993 -0.32777 0 1.0402 -0.12696 0.92399 -5.67547
LEU_2472 -7.94255 1.13802 2.53152 -0.52881 0.17916 0.12334 1.65009 -2.11376 -0 -0 -0.69622 0.2884 0 0 0 0 0 0.03404 0.072 0.08728 0.47062 0 -0.18552 0 0.18072 -0.23258 1.96378 -2.98046
PRO_2473 -5.82378 0.4712 4.2173 -0.14225 0.00095 0.10421 1.64946 -1.6002 -0.02023 -0.14693 -1.29091 0.15766 0 0 0 0 0 0.02653 -0.0459 0.01699 0.22096 0 -1.06311 0 -2.4119 -0.52653 1.7297 -4.47678
PHE_2474 -9.17954 0.98488 2.40234 -0.5078 0.44362 0.18401 1.874 -2.42699 -0 -0 -3.07122 0.03921 0 0 -1.01613 0 0 0.01885 0.05733 0.11005 0 3.64 -0.09509 0 1.0402 -0.65031 0.92666 -5.22592
PHE_2475 -6.46273 0.59994 2.4594 -0.63581 0.05224 0.37976 1.99253 -2.05938 -5e-05 -0.00112 -1.6903 -0.36436 0 0 0 0 0 0.01833 -0.07022 0.00968 0 1.94076 0.15429 0 1.0402 -0.22194 0.70556 -2.15323
SER_2476 -4.22996 0.25381 4.94606 -0.02787 0 0.06438 2.22679 -2.25987 -0.01552 -0.09764 -1.36298 -0.54691 0 0 0 0 0 0.00444 -0.02401 0.00364 0.18535 0 -0.42242 0.6008 -0.77834 -0.2916 0.35862 -1.41326
ASN_2477 -2.3676 0.10263 2.05681 -0.29937 0.0982 0.51189 0.82364 -1.10099 -0.03424 -0.37598 0.0949 -0.7396 0 0 0 0 0 0.0293 -0.08444 0.00072 0 1.83226 -0.51706 0 -0.93687 -0.37157 0.32988 -0.94748
VAL_2478 -7.30517 0.73584 3.21417 -0.27606 0.19678 0.05561 2.49717 -2.70749 -0 -0 -2.41981 -0.12522 0 0 0 0 0 0.00553 -0.01482 0.00175 0.34058 0 -0.7434 0 1.9342 -0.26092 0.35657 -4.51469
THR_2479 -5.96406 0.55782 3.25717 -0.16273 0.08291 0.05661 2.58918 -2.22117 -0.0218 -0.2212 -2.94562 -0.0865 0 0 0 0 0 0.00297 0.03308 0.04768 0.08708 0 -0.01912 2.31413 -1.0874 -0.17852 0.38901 -3.4905
TRP_2480 -8.95883 1.24395 4.3386 -1.20015 0.0621 0.43786 1.86386 -3.10886 -0 -0 -1.95417 -0.75562 0 0 0 0 0 0.01939 -0.03787 0.32685 0 2.9226 -0.07819 0 1.6906 0.02857 0.98633 -2.17298
PHE_2481 -9.17878 0.74281 3.13084 -0.65239 0.06585 0.39195 2.40041 -2.58782 -0.00616 -0.01925 -2.72959 0.19914 0 0 0 0 0 0.04057 0.07723 0.17057 0 1.93585 -0.32526 0 1.0402 -0.13315 1.29041 -4.14655
HIS_D_2482 -8.66317 1.48857 7.69216 -0.82828 0.18307 1.10377 3.59424 -3.64085 -0 -0 -4.15304 0.09364 0 0 -1.0149 -0.49431 0 0.11816 0.0169 0.01057 0 2.55987 -0.30442 0 -0.45461 -0.20577 1.77136 -1.12706
ALA_2483 -5.2203 0.8865 2.35271 -0.02887 0.00998 0 2.65902 -2.2308 -0 -0 -2.31139 -0.4711 0 0 0 0 0 0.12163 0.02509 0 0 0 0.42019 0 1.8394 1.03494 1.50891 0.59591
ILE_2484 -7.51795 0.84683 4.62714 -0.57347 0.3219 0.11142 3.71291 -2.85972 -0.01167 -0.05557 -3.20882 0.02007 0 0 0 0 0 0.10055 -0.02303 0.11874 1.35598 0 -0.1495 0 0.73287 1.1915 0.90452 -0.3553
HIS_2485 -6.51585 1.46496 5.01376 -0.76794 0.67499 0.88845 2.40557 -2.65577 -0 -0 -1.87826 -0.5875 0 0 -0.94813 0 0 8.66907 0.27641 0.02769 0 2.60911 -0.22278 0 -0.45461 0.32006 1.67187 9.99108
VAL_2486 -5.18493 0.57567 3.60818 -0.29943 0.30956 0.07367 2.01394 -2.14738 -0.03154 -0.23014 -1.46342 0.05343 0 0 0 0 0 1.06701 0.01891 0.00715 0.0353 0 -0.22321 0 1.9342 0.28264 1.39457 1.79419
SER_2487 -1.27072 0.10856 1.20201 -0.03012 0 0.06939 0.49417 -0.66578 -0 -0 -0.09759 -0.37977 0 0 0 0 0 0.38578 0.02268 0.00271 0.23371 0 -0.34109 0.60059 -0.77834 -0.26226 0.48342 -0.22264
GLY_2488 -1.34575 0.09133 1.61552 -0.00078 0 0 0.26005 -0.84961 -0.02083 -0.1649 0.61323 -0.21992 0 0 0 0 0 0.09177 -0.16604 0 0 0 -1.53823 0 0.83697 0.00091 0.11437 -0.68192
THR_2489 -1.10244 0.28484 1.43855 -0.19341 0.11938 0.07097 0.66984 -0.70533 -0.00737 -0.11867 -0.43003 -0.45367 0 0 0 0 0 0.06819 0.07211 0.00457 0.06307 0 -0.01394 2.29456 -1.0874 0.38862 0.10328 1.46571
ASN_2490 -1.75596 0.15907 1.75671 -0.32588 0.07056 0.63746 0.42432 -0.98911 -0.01053 -0.14657 0.56889 -0.84192 0 0 0 0 0 0.38537 0.03947 0.00094 0 1.84087 -0.54408 0 -0.93687 0.04378 0.33204 0.70855
GLY_2491 -2.22478 0.3449 2.49698 -0.00017 0 0 1.28663 -1.30735 -0 -0 -1.99782 -0.29556 0 0 -0.60523 0 0 0.27429 -0.12703 0 0 0 1.02568 0 0.83697 0.16896 0.42973 0.3062
THR_2492 -5.4154 1.41149 3.9543 -0.14711 0.07338 0.10992 2.25453 -2.10471 -0.02039 -0.15052 -0.51206 -0.94639 0 0 0 0 0 0.41086 -0.03678 0.00026 0.1236 0 -0.12026 2.33146 -1.0874 0.61839 0.60776 1.35492
LYS_2493 -9.01681 0.71032 9.58744 -0.6337 0.22908 0.37352 4.39274 -3.95524 -0.01523 -0.10753 -3.55363 0.182 0 0 0 -0.30745 0 0.05349 -0.08358 0.18674 2.40064 0 -0.00899 0 -1.5107 0.45316 0.8543 0.23056
ARG_2494 -9.4525 2.36563 7.81598 -0.73269 0.09666 0.52144 4.35062 -3.55798 -0.01627 -0.1323 -2.44841 -0.03586 0 0 0 0 0 0.59343 0.00983 1.52961 4.01299 0 0.17688 0 -1.2888 0.23189 1.09027 5.13043
PHE_2495 -8.29484 1.14169 1.18552 -0.79581 0.04786 0.22044 1.18822 -1.75772 -0.0055 -0.02065 -0.93336 -0.60323 0 0 -0.44553 0 0 0.36868 -0.00456 0.00676 0 2.7517 -0.22415 0 1.0402 0.89532 1.11364 -3.12533
ASP_2496 -4.69362 0.27575 5.39847 -0.1205 0.0095 0.35871 2.51389 -2.34638 -0 -0 -4.03235 -0.31099 0 0 -1.0149 -0.49431 0 0.03444 0.11709 0.01112 0 3.20319 -0.44349 0 -2.3716 0.58581 0.81789 -2.50229
ASN_2497 -4.23316 0.45008 4.51697 -0.40327 0.04674 0.8304 2.08727 -2.008 -0.00364 -0.04765 -2.77277 -1.11517 0 0 -0.5526 -0.8125 0 0.04444 0.03362 0.08462 0 2.82235 -0.72244 0 -0.93687 0.11007 1.27826 -1.30325
PRO_2498 -3.98911 0.60756 2.15894 -0.1925 0.00558 0.13972 0.37126 -1.00487 -0.02256 -0.0985 -0.51199 0.07758 0 0 0 0 0 0.01144 0.06794 0.01771 0.46405 0 -0.98297 0 -2.4119 0.00338 1.10415 -4.18509
VAL_2499 -4.92621 0.41848 0.92436 -0.27802 0.16723 0.05678 0.32161 -1.22682 -0 -0 -0.33224 -0.00095 0 0 0 0 0 0.00894 -0.02012 0.00028 0.08704 0 -0.45707 0 1.9342 -0.46251 0.37483 -3.4102
LEU_2500 -7.4143 0.88169 2.95031 -0.47372 0.29678 0.0944 2.36253 -2.16233 -0 -0 -2.68345 0.09938 0 0 0 0 0 0.01219 0.01112 0.04046 0.60383 0 -0.23011 0 0.18072 -0.35196 1.03855 -4.74391
PRO_2501 -4.56616 0.67994 2.35878 -0.18648 0.00072 0.13204 1.26437 -1.27339 -0 -0 -1.52806 0.06892 0 0 -0.70278 0 0 0.00411 -0.02398 0.01718 0.61499 0 -0.97636 0 -2.4119 -0.39995 1.01055 -5.91747
PHE_2502 -10.9712 0.81904 3.22814 -0.88321 0.04485 0.42321 2.08247 -3.09993 -0 -0 -2.21975 0.11725 0 0 0 0 0 0.57153 -0.01536 0.08183 0 2.98769 0.03727 0 1.0402 -0.13871 0.25511 -5.63955
ASN_2503 -3.58262 0.22729 3.14633 -0.15291 0.02219 0.23109 0.66176 -1.5678 -0.01778 -0.10955 0.21279 -0.63566 0 0 0 0 0 0.24412 -0.18719 0.00178 0 1.56784 0.07354 0 -0.93687 0.84053 0.30506 0.34393
ASP_2504 -2.53655 0.31267 2.39304 -0.12118 0.03115 0.3784 0.91433 -1.18078 -0.04701 -0.27069 -0.65931 -0.20171 0 0 0 0 0 0.09629 -0.0058 0.00063 0 2.45602 -0.38602 0 -2.3716 0.34258 0.26578 -0.58976
GLY_2505 -4.48629 0.53748 3.13652 -0.00082 0 0 1.98353 -2.00379 -0.04889 -0.28424 -2.66554 -0.23334 0 0 0 0 0 0.02302 -0.01968 0 0 0 -1.53755 0 0.83697 0.01335 0.33946 -4.40981
VAL_2506 -8.45496 1.33653 1.70638 -0.31493 0.29583 0.06772 2.82299 -2.4082 -0.00562 -0.01714 -2.28148 -0.61925 0 0 0 0 0 0.02346 0.02684 0.00428 0.70683 0 -0.45188 0 1.9342 0.20639 0.84443 -4.57757
TYR_2507 -10.4599 1.25405 4.3537 -0.99741 0.14306 0.30888 3.17968 -3.31086 -0.0311 -0.24967 -3.2061 -0.48178 0 0 0 -0.33833 0 0.02659 -0.00679 0.31166 0 2.48237 -0.01568 0.00827 1.2797 -0.10301 0.91704 -4.93562
PHE_2508 -11.2454 2.20907 1.92716 -0.58243 0.22643 0.28527 3.04481 -2.6728 -0.00562 -0.01714 -3.01401 -0.00116 0 0 0 0 0 0.05397 0.12936 0.02103 0 3.94497 -0.28925 0 1.0402 -0.12124 0.882 -4.18477
ALA_2509 -5.05359 0.3745 2.62441 -0.02102 0 0 2.72593 -2.05201 -0 -0 -3.09543 -0.41999 0 0 0 0 0 0.01847 -0.00487 0 0 0 -0.51281 0 1.8394 -0.16444 0.73487 -3.00658
SER_2510 -4.98106 0.59311 4.18651 -0.03177 0 0.07225 2.88822 -2.20519 -0 -0 -2.97783 -0.10392 0 0 0 0 0 0.05172 0.03129 0.01971 0.10449 0 -0.48036 0.60109 -0.77834 -0.14707 0.3886 -2.76855
THR_2511 -6.27635 0.34503 2.88885 -0.13418 0.04511 0.1092 2.57354 -2.1432 -0.00026 -0.00414 -2.04482 -0.92423 0 0 0 0 0 0.0249 0.28118 0.04304 1.82574 0 -0.19252 2.2803 -1.0874 -0.09708 0.71834 -1.76895
GLU_2512 -8.16003 0.57837 10.9234 -0.49963 0.08679 0.79453 6.44563 -4.67446 -0.01215 -0.10165 -9.31941 -1.26562 0 0 -2.65893 0 0 0.03968 0.03321 0.00229 0 5.07073 -0.03645 0 -2.7348 0.03128 1.17328 -4.28397
LYS_2513 -7.34998 0.64688 7.85665 -0.40614 0.06023 0.23745 3.12515 -3.14487 -0.00301 -0.007 -3.20652 -0.02501 0 0 -1.09054 0 0 0.00876 0.03982 0.45671 2.16488 0 0.06303 0 -1.5107 0.97242 0.9224 -0.18939
SER_2514 -4.3919 0.2045 4.81235 -0.03579 0.04172 0.03004 1.96177 -2.13737 -0.04304 -0.37623 -1.34086 -0.13178 0 0 -1.5916 0 0 0.05187 -0.03592 5e-05 0.7125 0 -0.15293 1.76698 -0.77834 1.2391 0.57457 0.37972
ASN_2515 -4.26764 0.26507 4.89889 -0.18824 0.05028 0.30574 1.93841 -2.17143 -0 -0 -1.62975 -0.978 0 0 -1.23765 0 0 0.05914 -0.04664 0.02357 0 2.11249 -1.04519 0 -0.93687 -0.00987 0.61788 -2.23982
ILE_2516 -8.52392 0.82574 4.63198 -0.67626 0.55217 0.15948 3.55503 -3.09585 -0 -0 -2.5218 0.14208 0 0 -0.41346 0 0 0.02033 -0.03783 0.15572 0.74968 0 -0.45273 0 0.73287 -0.24667 0.60048 -3.84294
ILE_2517 -5.86809 0.59182 1.59478 -0.47529 0.27539 0.10459 0.77837 -1.60959 -0.01215 -0.10153 -0.54527 0.0436 0 0 -0.44177 0 0 0.02286 0.09817 0.09153 0.35962 0 -0.41548 0 0.73287 -0.20268 0.67936 -4.29891
ARG_2518 -9.37105 0.66104 8.44467 -1.01739 0.52876 0.64765 4.69603 -3.87484 -0.02008 -0.06024 -6.43465 0.02942 0 0 -1.00739 -0.94828 0 0.0658 -0.03565 0.63358 2.73523 0 -0.22565 0 -1.2888 -0.11097 1.37032 -4.5825
GLY_2519 -4.22439 0.38521 3.14105 -0.00114 0 0 2.17326 -1.91267 -0 -0 -2.12483 -0.33053 0 0 0 0 0 0.01198 -0.09923 0 0 0 -1.30502 0 0.83697 0.34307 1.22976 -1.87652
TRP_2520 -10.4538 0.89047 3.51363 -0.89163 0.04523 0.64855 3.32678 -2.95679 -0 -0 -3.19548 -0.16256 0 0 0 -0.54522 0 0.02015 0.05846 0.00143 0 2.62658 -0.15665 0 1.6906 0.32273 0.50454 -4.71295
ILE_2521 -7.54773 1.04784 2.26527 -0.48957 0.39386 0.11897 2.85906 -2.11797 -0 -0 -2.90348 -0.02354 0 0 0 0 0 0.01401 -0.02057 0.1037 0.36926 0 -0.77717 0 0.73287 -0.15415 0.56811 -5.56124
PHE_2522 -10.8201 1.17039 0.54315 -0.53513 0.01737 0.27037 2.45497 -1.99171 -0 -0 -3.48521 0.04548 0 0 0 0 0 0.03983 -0.04058 0.00012 0 2.10468 -0.03885 0 1.0402 -0.2979 0.58897 -8.93393
GLY_2523 -4.6921 0.18379 4.22985 -0.00114 0 0 2.84585 -2.37985 -0 -0 -3.51892 -0.31802 0 0 0 0 0 0.02501 -0.08058 0 0 0 -1.51539 0 0.83697 0.41097 0.37935 -3.59421
THR_2524 -5.05655 0.51324 4.30018 -0.10202 0.04956 0.04476 2.57974 -2.29068 -0.0167 -0.04533 -1.6585 -1.51793 0 0 -1.21395 0 0 0.09845 0.00322 0.01487 0.71675 0 -0.45339 2.35454 -1.0874 1.28937 0.31738 -1.1604
THR_2525 -4.55996 0.41432 4.33922 -0.12081 0.05975 0.06304 1.55509 -1.96155 -0 -0 -0.16454 -1.3383 0 0 0 0 0 0.02091 -0.02993 0.00068 0.18932 0 -0.12401 2.27902 -1.0874 0.65868 0.39153 0.58506
LEU_2526 -6.62669 0.49451 2.43774 -0.49349 0.16316 0.14289 0.63884 -2.04446 -0.02145 -0.1064 0.44711 -0.09945 0 0 0 0 0 0.15047 -0.03189 0.10881 0.35963 0 0.59006 0 0.18072 0.0121 0.41265 -3.28516
ASP_2527 -3.97578 0.46301 5.66556 -0.1042 0.00316 0.3011 2.5251 -2.45244 -0 -0 -1.99924 -1.32167 0 0 -0.89117 0 0 0.23189 0.11468 0.04979 0 2.32271 -0.18601 0 -2.3716 0.2344 0.59654 -0.79417
SER_2528 -2.73825 0.10575 3.476 -0.03143 0.00207 0.0537 1.08254 -1.52963 -0 -0 -1.3627 -0.84822 0 0 -0.89117 0 0 0.2133 -0.09077 0.00523 0.14092 0 -0.40501 0.60002 -0.77834 -0.0768 0.54779 -2.52501
LYS_2529 -3.76189 0.48914 4.14344 -0.31119 0.02683 0.14812 1.1937 -1.65783 -0.03955 -0.22253 -1.41546 -0.06464 0 0 -0.4996 0 0 0.08692 -0.06768 0.04976 1.75833 0 -0.05851 0 -1.5107 -0.42455 0.55583 -1.58209
THR_2530 -4.05246 0.22664 4.5372 -0.1078 0.05061 0.07808 1.98139 -2.13907 -0.05047 -0.32442 -0.82871 -0.40961 0 0 0 0 0 0.16511 0.05073 0.04116 0.11588 0 -0.35038 2.31224 -1.0874 -0.52997 0.57994 0.25868
GLN_2531 -6.50544 0.27741 4.46302 -0.234 0.00957 0.12916 1.21543 -2.31718 -0.00406 -0.03907 -1.76174 -0.28931 0 0 -0.3896 0 0 0.17511 0.0117 0.28228 0 3.07739 0.00702 0 -0.18838 -0.44301 0.66301 -1.86069
SER_2532 -5.32827 0.62205 4.57998 -0.03523 0.00144 0.06318 3.26894 -2.49078 -0.04783 -0.32598 -2.64917 -0.60832 0 0 0 0 0 0.07073 0.17394 0.03666 0.15812 0 -0.43625 1.84497 -0.77834 -0.30015 0.61917 -1.56113
LEU_2533 -8.6744 1.05823 1.69215 -0.64099 0.17539 0.18354 2.62207 -2.28351 -0.00902 -0.03067 -2.80466 0.23 0 0 0 0 0 0.00464 -0.00162 0.36379 0.58398 0 -0.36445 0 0.18072 -0.10374 0.67123 -7.14732
LEU_2534 -7.72401 0.86978 2.04311 -0.58756 0.19533 0.15453 2.52299 -2.15282 -0.01024 -0.03199 -2.65533 0.22631 0 0 0 0 0 0.02385 -0.02661 0.00506 0.75136 0 -0.25548 0 0.18072 0.07362 0.63289 -5.76449
ILE_2535 -6.97159 0.77757 1.74964 -0.48122 0.35683 0.12295 2.29646 -1.89465 -0.01686 -0.06481 -2.56617 -0.2831 0 0 0 0 0 0.01261 -0.04225 0.01716 0.24959 0 -0.49448 0 0.73287 0.07493 0.40852 -6.01599
VAL_2536 -6.63279 0.875 2.28061 -0.27523 0.24553 0.06035 2.08215 -2.24475 -0 -0 -2.53523 -0.29387 0 0 0 0 0 0.01588 0.08868 0.0217 0.2697 0 -0.69588 0 1.9342 -0.1736 0.55014 -4.4274
ASN_2537 -5.63288 0.53014 3.32584 -0.2893 0.05801 0.51662 2.33826 -2.17905 -0.00876 -0.05361 -2.26504 -0.80789 0 0 -0.59255 0 0 0.03173 -0.02068 0.06807 0 1.8423 -0.57497 0 -0.93687 -0.23461 0.47489 -4.41035
ASN_2538 -7.30589 0.57608 5.23875 -0.15442 0.00386 0.21019 2.54043 -3.168 -0 -0 -2.13664 -0.33075 0 0 0 0 0 0.053 0.1382 0.05809 0 2.0284 0.06641 0 -0.93687 0.0256 0.68375 -2.40981
ALA_2539 -4.56372 0.822 3.20047 -0.02322 0 0 1.78474 -2.00139 -0.02008 -0.06024 -1.80092 -0.19199 0 0 -0.87085 0 0 0.75811 0.1491 0 0 0 -0.18369 0 1.8394 -0.31209 0.89239 -0.58198
THR_2540 -4.43363 0.82917 3.57171 -0.20185 0.17784 0.0764 2.22945 -2.03234 -0.00186 -0.03259 -1.58075 -0.60088 0 0 0 0 0 0.20493 0.12674 0.02011 0.05959 0 0.31432 2.28232 -1.0874 1.13788 0.95608 2.01525
ASN_2541 -6.54619 0.45629 4.43627 -0.33942 0.02674 0.61306 2.2874 -2.71081 -0.00548 -0.01749 -1.50467 -0.49588 0 0 0 0 0 0.04908 -0.01136 0.13604 0 1.77208 0.00615 0 -0.93687 1.52183 0.82516 -0.43808
VAL_2542 -5.74388 0.54764 3.13908 -0.26705 0.14897 0.05401 2.37385 -2.25909 -0.01493 -0.05931 -2.12051 -0.20259 0 0 -0.82305 0 0 0.01151 0.00844 0.08726 0.24829 0 -0.73644 0 1.9342 -0.23066 0.46165 -3.44262
VAL_2543 -6.13972 0.69995 2.06499 -0.26248 0.18779 0.0515 2.41491 -2.0801 -0.00548 -0.01749 -2.6531 -0.27362 0 0 0 0 0 0.07822 -0.04721 0.00685 0.34428 0 -0.8056 0 1.9342 -0.42686 0.44275 -4.48622
ILE_2544 -7.39596 1.03098 2.35108 -0.47363 0.36588 0.09941 2.87176 -2.08046 -0.01493 -0.05931 -2.62324 -0.04994 0 0 0 0 0 0.02595 -0.05411 0.02079 0.33408 0 -0.76292 0 0.73287 -0.42081 0.45546 -5.64706
LYS_2545 -6.87275 0.46799 5.71446 -0.40296 0.1078 0.1346 2.43819 -2.5882 -0 -0 -3.90525 -0.10765 0 0 0 0 0 0.0329 0.02994 0.20737 2.91318 0 -0.0082 0 -1.5107 -0.23309 0.41742 -3.16496
VAL_2546 -8.49759 1.30784 2.79346 -0.28946 0.25952 0.06136 2.66755 -2.56756 -0 -0 -2.41653 -0.37827 0 0 0 0 0 0.03629 0.20528 0.00363 0.21578 0 -0.7525 0 1.9342 -0.23515 0.77805 -4.8741
CYS:disulfide_2547 -8.44407 1.54616 5.12764 -0.03794 0 0.02526 2.77168 -3.08983 -0.00248 -0.011 -2.858 -0.47195 0 0 0 0 -0.27171 0.04357 0.02164 0.29057 1.94393 0 -0.34517 0 3.6196 -0.30173 0.8989 0.45507
GLU_2548 -6.81766 0.38982 7.25268 -0.2295 0.03393 0.35211 2.78256 -3.17562 -0.00822 -0.07164 -3.21901 -0.56627 0 0 0 -0.54231 0 0.0364 -0.00451 0.05052 0 3.1873 0.19996 0 -2.7348 0.19993 0.65076 -2.2336
PHE_2549 -10.8574 1.13795 2.45518 -0.53351 0.01662 0.22739 1.64583 -2.68 -0.05269 -0.3066 -1.47543 0.12899 0 0 0 0 0 0.01611 0.13709 0 0 2.19716 -0.2185 0 1.0402 0.11055 0.87379 -6.13729
GLN_2550 -5.20775 0.3487 5.52903 -0.36296 0.04938 0.27412 3.15331 -2.49138 -0.00729 -0.07147 -3.9375 -0.55162 0 0 0 -0.65684 0 0.01513 0.07689 0.0006 0 3.30175 0.04076 0 -0.18838 0.1996 0.73332 0.24739
PHE_2551 -8.45259 1.20023 0.8821 -0.58187 0.06284 0.23197 0.89802 -1.67304 -0.00608 -0.06883 -1.04368 0.30233 0 0 0 0 0 0.01827 0.04681 0.03222 0 2.28022 -0.16482 0 1.0402 0.18468 0.58239 -4.22864
CYS:disulfide_2552 -5.53597 0.34626 3.7338 -0.05413 6e-05 0.03582 1.53389 -1.88985 -0.01189 -0.07005 -0.5419 -0.32766 0 0 0 0 -0.54101 0.01966 -0.02994 0.02331 0.97307 0 0.21988 0 3.6196 -0.49723 0.43093 1.43664
ASN_2553 -1.80666 0.07145 1.47704 -0.18248 0.03775 0.28024 0.30598 -0.69777 -0 -0 0.01134 -0.34005 0 0 0 0 0 0.01071 -0.07791 0.00033 0 1.53211 0.03121 0 -0.93687 -0.36044 0.1922 -0.45183
ASP_2554 -6.14399 0.66457 7.73442 -0.26444 0.07515 0.88643 3.61011 -3.25303 -0.03377 -0.22276 -3.70818 -0.60313 0 0 -0.769 -0.41943 0 0.02938 0.04507 0.00911 0 2.1613 -0.4737 0 -2.3716 -0.01069 0.75038 -2.30781
PRO_2555 -6.34661 0.54915 2.66947 -0.21169 0.01654 0.15728 1.03738 -1.3489 -0.01621 -0.10872 -1.36306 -0.11002 0 0 0 0 0 0.00745 0.02965 0.02631 0.36701 0 -0.68047 0 -2.4119 -0.06542 0.86843 -6.93433
PHE_2556 -9.58406 0.89713 3.24361 -0.9767 0.09907 0.61312 3.05606 -2.67395 -0 -0 -3.94419 -0.12641 0 0 0 0 0 0.02215 0.1492 0.01568 0 1.50835 -0.36793 0 1.0402 -0.11477 0.37382 -6.76964
LEU_2557 -8.49705 1.02363 2.32548 -0.46862 0.16842 0.08727 2.51625 -2.41142 -0 -0 -2.38888 0.14892 0 0 0 0 0 0.01793 -0.00472 0.07987 0.52527 0 -0.12706 0 0.18072 0.04194 0.60305 -6.17901
GLY_2558 -3.81081 0.16019 3.8391 -0.00079 0 0 2.85728 -1.99975 -0 -0 -3.43059 -0.33006 0 0 0 0 0 0.00531 -0.04236 0 0 0 0.62983 0 0.83697 0.82114 0.66609 0.20155
VAL_2559 -7.33514 1.11761 2.72206 -0.36844 0.27348 0.08802 2.696 -2.43826 -0.01204 -0.04572 -2.6447 -0.09768 0 0 0 0 0 0.01698 -0.02479 0.16558 0.79607 0 -0.76386 0 1.9342 0.6177 0.5088 -2.79414
TYR_2560 -7.95609 0.58054 5.13425 -0.79398 0.04871 0.10915 2.52198 -3.18885 -0.00433 -0.02712 -2.40469 -0.40768 0 0 0 0 0 0.00786 0.08776 0.03685 0 2.63062 -0.08966 0.00463 1.2797 -0.25808 0.44981 -2.2386
TYR_2561 -9.12111 0.82238 4.51001 -0.93251 0.09387 0.23527 1.8949 -3.16295 -0.01693 -0.07267 -1.96071 -0.43028 0 0 0 0 0 0.00616 -0.05994 0.02243 0 2.43445 -0.0012 0.04032 1.2797 -0.20449 0.52977 -4.0935
HIS_2562 -6.77771 0.2842 5.10319 -0.45286 0.01805 0.4654 1.97424 -2.78108 -0.00964 -0.05122 -0.45533 -0.38123 0 0 0 0 0 0.09725 -0.08267 0.10372 0 2.66932 -0.08341 0 -0.45461 -0.01527 0.52248 -0.30718
LYS_2563 -3.90069 0.31383 2.53057 -0.42823 0.06849 0.22865 0.60448 -1.20902 -0.00053 -0.01035 0.40622 0.10524 0 0 0 0 0 0.0225 -0.06285 0.04098 1.48067 0 -0.02683 0 -1.5107 -0.21342 0.30339 -1.2576
ASN_2564 -2.13022 0.20243 2.05253 -0.19136 0.03614 0.31046 0.37211 -0.9199 -0 -0 0.03246 -0.45713 0 0 0 0 0 0.01798 -0.05716 0.01045 0 2.00292 -0.51898 0 -0.93687 -0.71594 0.18251 -0.70756
ASN_2565 -3.50388 0.23532 4.21969 -0.15743 0.00634 0.20749 2.44128 -1.95403 -0 -0 -0.2014 -0.88364 0 0 -1.0709 0 0 0.60143 -0.01003 0.01043 0 2.00779 -0.24385 0 -0.93687 -0.39444 0.44573 0.81903
LYS_2566 -1.9198 0.1741 1.89542 -0.31745 0.04323 0.17787 0.70901 -0.92726 -0 -0 -0.5619 -0.2624 0 0 -1.0709 0 0 0.32942 0.02718 0.00212 1.79614 0 -0.04099 0 -1.5107 -0.1245 0.48168 -1.09974
SER_2567 -3.62237 0.0769 3.50299 -0.02952 0 0.06603 1.7321 -1.73082 -0.00562 -0.03309 -1.3432 -0.50514 0 0 0 0 0 0.06249 0.07728 0.00655 0.25659 0 -0.34178 0.60396 -0.77834 -0.37681 0.56272 -1.81911
TRP_2568 -10.2817 1.29649 2.98327 -0.71801 0.03052 0.29658 1.40282 -2.55407 -0 -0 -0.68012 -0.25774 0 0 0 0 0 0.01451 -0.01183 0.07949 0 1.51003 -0.12594 0 1.6906 -0.1563 0.79287 -4.6885
MET_2569 -5.22245 0.44215 4.07718 -0.20912 0.03775 0.09063 2.20713 -2.15189 -0.01594 -0.16411 -2.17925 -0.57047 0 0 0 0 0 0.04361 -0.01038 0.30482 2.34581 0 -0.14544 0 0.60916 0.15336 0.5525 0.19503
GLU_2570 -6.33129 0.72658 5.64519 -0.23812 0.04601 0.34798 2.66377 -2.67241 -0.00092 -0.01947 -4.90782 -0.4311 0 0 -0.87085 -0.94828 0 0.08566 -0.016 0.07778 0 3.55838 -0.00746 0 -2.7348 -0.07203 0.53089 -5.56831
SER_2571 -2.49548 0.11382 2.75233 -0.02759 0.00093 0.04684 0.97258 -1.24085 -0.03052 -0.22318 -0.31876 -0.735 0 0 0 0 0 0.07111 -0.0211 0.00018 0.329 0 -0.13272 0.61347 -0.77834 0.31202 0.44645 -0.34483
GLU_2572 -6.26814 0.41839 7.03191 -0.2033 0.01815 0.28269 3.73353 -3.07337 -0 -0 -4.73066 -0.51632 0 0 0 -1.80976 0 0.06514 -0.02752 0.13368 0 3.69139 0.17245 0 -2.7348 0.5713 0.38018 -2.86507
PHE_2573 -9.59742 1.46287 2.79466 -0.61715 0.16501 0.39083 1.54321 -2.38563 -0.01458 -0.05907 -0.0036 -0.08015 0 0 0 0 0 0.08291 -0.02521 0.12623 0 2.40552 -0.2551 0 1.0402 0.69703 0.70979 -1.61965
ARG_2574 -7.86169 0.49291 7.0194 -0.57839 0.07731 0.36267 3.55314 -3.08745 -0.02226 -0.16296 -4.12179 -0.20645 0 0 -0.50519 -0.64197 0 0.04759 0.01662 0.39551 2.57506 0 -0.21567 0 -1.2888 1.3684 0.77829 -2.00572
VAL_2575 -7.1928 0.68553 0.62003 -0.29678 0.20202 0.06675 1.40699 -1.65255 -0.0364 -0.16123 -0.72395 -0.4148 0 0 0 0 0 0.0205 -0.02052 0.02221 0.26913 0 -0.49337 0 1.9342 0.84798 0.44046 -4.47662
TYR_2576 -9.91284 1.10646 2.58163 -0.97334 0.06141 0.56561 1.60272 -2.53444 -0.03114 -0.2007 0.85552 -0.33082 0 0 0 0 0 0.07544 0.00763 0.08942 0 2.01332 -0.35621 0.00628 1.2797 -0.098 0.3889 -3.80345
SER_2577 -3.86642 0.2698 3.96862 -0.02798 0.00154 0.02533 1.88561 -1.90844 -0.00729 -0.07147 -2.17741 -0.14185 0 0 -0.56611 0 0 0.04952 0.03557 0.05662 0.5456 0 -0.00345 1.73862 -0.77834 -0.12532 0.49903 -0.59823
SER_2578 -4.03529 0.55921 4.39514 -0.03062 0 0.07189 2.63546 -2.08822 -0 -0 -2.22839 -0.56302 0 0 0 -0.65684 0 0.07907 0.05237 0.17996 0.03729 0 -0.54383 1.2195 -0.77834 -0.13967 0.62937 -1.20498
ALA_2579 -3.55248 0.67046 -0.0566 -0.02358 4e-05 0 0.35939 -0.83411 -0 -0 -0.62545 -0.44822 0 0 0 0 0 0.10197 0.21439 0 0 0 -0.35286 0 1.8394 -0.00578 0.53839 -2.17505
ASN_2580 -4.19548 0.81308 4.44898 -0.15997 0.01135 0.21649 2.19637 -2.1916 -0.00461 -0.05967 -1.81216 -0.8731 0 0 -0.92929 0 0 0.3907 -0.01622 0.00179 0 1.95643 -0.13707 0 -0.93687 0.1663 0.41255 -0.70199
ASN_2581 -4.30704 0.41444 4.08722 -0.19511 0.02894 0.33139 1.73079 -1.95546 -0.00285 -0.05982 -2.33809 -1.03739 0 0 -1.31889 -0.54231 0 0.41243 -0.05372 0.03908 0 2.00186 -1.04655 0 -0.93687 -0.44152 0.3839 -4.80556
CYS:disulfide_2582 -4.12502 0.50442 2.45129 -0.03861 0 0.01363 0.41972 -1.44025 -0.00461 -0.05967 -0.71389 -0.206 0 0 0 0 -0.27171 0.06046 0.00149 0.06266 0.22352 0 0.10381 0 3.6196 -0.59745 0.54953 0.55294
THR_2583 -4.92661 0.45684 4.68671 -0.09774 0.05014 0.06791 2.58535 -2.3766 -0.00691 -0.09889 -1.76447 -0.79169 0 0 0 0 0 0.22998 0.12243 0.00917 0.12753 0 -0.4955 2.2908 -1.0874 -0.36449 0.44382 -0.93962
PHE_2584 -8.02095 0.98792 2.55485 -0.66888 0.08475 0.4121 1.892 -1.93821 -0.00096 -0.00255 0.29834 -0.24085 0 0 0 0 0 0.46034 0.02495 0.00687 0 2.02571 0.41511 0 1.0402 0.02986 0.43779 -0.20161
GLU_2585 -4.05793 0.3224 3.34343 -0.3066 0.06042 0.35984 0.48612 -1.48971 -0 -0 -0.94826 -0.32586 0 0 0 0 0 0.02613 -0.03618 0.19299 0 2.88595 0.13604 0 -2.7348 0.23502 0.35292 -1.49808
TYR_2586 -7.29366 0.6078 3.73017 -0.64565 0.05062 0.40185 2.84553 -2.44775 -0.00096 -0.00255 -2.44245 -0.20218 0 0 0 0 0 0.01751 -0.0046 0.57338 0 1.96879 -0.14799 0.00159 1.2797 -0.07363 0.26702 -1.51745
VAL_2587 -3.46138 0.37085 0.53178 -0.25836 0.12783 0.05318 0.62944 -0.98913 -0 -0 -0.60785 -0.34789 0 0 0 0 0 0.04595 -0.0845 0.02913 0.27463 0 -0.71313 0 1.9342 -0.24386 0.31829 -2.39082
SER_2588 -4.14777 0.20029 4.06879 -0.03787 0.00658 0.07344 2.69372 -1.85663 -0.00186 -0.03259 -3.53934 -0.25434 0 0 -1.37853 0 0 0.00774 0.07676 0.13799 0.12439 0 -0.52329 1.75706 -0.77834 -0.36187 0.56249 -3.20317
GLN_2589 -2.53846 0.38268 2.44217 -0.84717 0.3695 1.31956 1.04368 -1.07732 -0 -0 -1.60359 -2.05967 0 0 -0.55548 0 0 0.01836 0.08263 0.00433 0 4.38912 0.16693 0 -0.18838 -0.41171 1.3189 2.25608
PRO_2590 -2.43062 0.58769 0.99017 -0.12168 0.00257 0.08909 0.47693 -0.55885 -0 -0 -0.62019 0.24726 0 0 0 0 0 0.00554 -0.03983 0.01649 0.19718 0 -1.05067 0 -2.4119 -0.64819 1.15869 -4.11032
PHE_2591 -6.39393 0.83641 3.04016 -1.03281 0.10697 0.54498 1.86652 -2.28664 -0.00363 -0.01055 -1.77638 -0.17924 0 0 0 0 0 0.01787 0.00416 0.10466 0 1.49373 -0.54651 0 1.0402 -0.52347 0.41561 -3.2819
LEU_2592 -1.79738 0.21282 1.27604 -0.57102 0.16755 0.14137 0.02211 -0.7553 -0.00454 -0.01391 0.1181 0.27617 0 0 0 0 0 0.04559 -0.05609 0.01474 0.57056 0 -0.38397 0 0.18072 -0.13773 0.22145 -0.47271
MET_2593 -8.07012 0.64779 2.99019 -0.35202 0.06969 0.09776 0.31362 -1.97787 -0.00363 -0.01055 0.10141 0.11147 0 0 0 0 0 0.02753 0.03197 0.06903 1.21546 0 0.06465 0 0.60916 -0.11054 0.19387 -3.98116
ASP_2594 -3.0973 0.14702 5.23598 -0.23917 0.11549 0.7774 2.83163 -2.12107 -0.00454 -0.01391 -3.74478 -1.33803 0 0 -1.41066 -0.53304 0 0.29058 -0.0547 0.00788 0 1.8893 -0.8485 0 -2.3716 -0.23307 0.24336 -4.47173
LEU_2595 -6.78686 0.59675 2.5936 -0.553 0.30813 0.16903 0.95131 -1.91001 -0 -0 -0.37763 0.1111 0 0 0 0 0 0.16079 0.04705 0.02417 0.13082 0 -0.15438 0 0.18072 -0.45505 0.39412 -4.56936
GLU_2596 -3.51077 0.29488 4.37393 -0.26389 0.03428 0.29504 1.85096 -1.85518 -0.015 -0.1377 -1.45529 -0.22251 0 0 -0.58785 0 0 0.02846 -0.01186 0.01663 0 2.90581 0.00993 0 -2.7348 -0.42262 0.37556 -1.03198
GLY_2597 -2.21863 0.19441 2.08546 -0.00029 0 0 0.66158 -0.96963 -0 -0 -0.31372 -0.2428 0 0 0 0 0 0.04091 -0.07531 0 0 0 0.48428 0 0.83697 -0.05295 0.18565 0.61594
LYS_2598 -3.93164 0.164 5.77641 -0.34965 0.05484 0.24177 2.57785 -2.22381 -0.00301 -0.007 -4.64008 0.0605 0 0 -0.80555 -0.53304 0 0.0072 -0.00633 0.12825 2.30404 0 0.02801 0 -1.5107 0.01943 0.34353 -2.30498
GLN_2599 -1.39785 0.04779 1.55037 -0.62325 0.10014 0.62725 0.1872 -0.712 -0.00708 -0.06432 -0.02568 -0.60524 0 0 0 0 0 0.00222 -0.01971 0.008 0 2.02232 -0.07638 0 -0.18838 -0.08022 0.31531 1.0605
GLY_2600 -1.45849 0.12796 2.37972 -0.00044 0 0 1.0116 -1.02859 -0 -0 -2.12608 -0.24904 0 0 -0.07288 0 0 0.00688 -0.04115 0 0 0 -1.53581 0 0.83697 0.27449 0.10232 -1.77253
ASN_2601 -4.5027 0.27223 3.59919 -0.1736 0.0074 0.2542 0.94458 -1.85656 -0.00709 -0.06444 -1.0506 -0.00545 0 0 0 -0.89809 0 0.03851 0.02447 0.31255 0 1.55901 -0.227 0 -0.93687 0.24119 0.21287 -2.25619
PHE_2602 -10.4854 0.8388 5.44539 -0.56807 0.08261 0.2492 2.54886 -3.40087 -0 -0 -2.75528 0.2028 0 0 0 0 0 0.01372 0.17082 0.00076 0 2.51782 -0.14599 0 1.0402 -0.27226 0.36819 -4.14871
LYS_2603 -4.77392 0.40417 4.70316 -0.31719 0.05294 0.17661 1.74709 -2.23009 -0.01923 -0.12108 -2.24001 -0.24537 0 0 0 0 0 0.01484 -0.04853 0.00149 1.81715 0 -0.15813 0 -1.5107 -0.17719 0.43724 -2.48676
ASN_2604 -5.69345 0.18513 5.40028 -0.1964 0.00298 0.30708 3.07243 -2.68298 -0.01796 -0.11374 -2.87063 -0.53887 0 0 0 -1.10762 0 0.00907 0.04676 0.10163 0 3.86866 -0.0232 0 -0.93687 0.18481 0.40107 -0.60183
LEU_2605 -7.69996 0.95622 3.95974 -0.57127 0.13553 0.15579 2.54287 -2.55728 -0.00337 -0.01308 -3.02428 0.21041 0 0 0 0 0 0.01633 0.00314 0.11142 0.56614 0 -0.37659 0 0.18072 0.12458 0.52873 -4.75422
ARG_2606 -6.2681 0.40016 5.42817 -1.04597 0.29781 0.56344 2.79101 -2.55817 -0.01152 -0.10431 -2.64188 0.20155 0 0 0 0 0 0.07496 -0.01388 0.06567 2.40004 0 0.02038 0 -1.2888 -0.05893 0.60729 -1.14106
GLU_2607 -7.37007 0.88364 6.70987 -0.25495 0.03179 0.32068 3.94317 -3.18556 -0.04752 -0.36878 -5.8185 -0.2583 0 0 -0.50878 -0.33833 0 0.01341 0.0184 0.15861 0 3.06521 -0.05853 0 -2.7348 0.08486 0.39569 -5.31882
PHE_2608 -8.64441 0.86342 3.17828 -0.57313 0.06174 0.30311 2.76966 -2.55768 -0 -0 -2.90223 0.03879 0 0 0 0 0 0.01953 0.15776 0.00464 0 1.98563 -0.21331 0 1.0402 -0.01641 0.50257 -3.98184
VAL_2609 -6.92787 0.88583 2.39444 -0.2655 0.1344 0.05526 2.66916 -2.18572 -0.01564 -0.0566 -2.28731 -0.32013 0 0 0 0 0 0.02446 -0.06749 0.09101 0.20967 0 -0.71081 0 1.9342 -0.31062 0.72357 -4.02568
PHE_2610 -10.2793 1.59554 0.16146 -0.51784 0.03566 0.24534 2.20106 -1.89974 -0 -0 -3.21147 -0.03965 0 0 0 0 0 0.00693 -0.06987 0.02731 0 2.30993 -0.15535 0 1.0402 -0.1329 0.71017 -7.97251
LYS_2611 -8.17917 0.99816 8.77073 -0.35537 0.07129 0.18926 5.1648 -3.85895 -0.01759 -0.06068 -6.31711 -0.17946 0 0 -0.69924 -0.19346 0 0.02295 -0.01204 0.29939 2.24425 0 0.09383 0 -1.5107 -0.00678 1.00856 -2.52734
ASN_2612 -4.66197 0.28697 3.61237 -0.31062 0.09366 0.54241 1.59947 -1.85485 -0.00909 -0.04538 -0.85168 -0.77482 0 0 -0.62426 0 0 0.00569 -0.0293 0.01237 0 1.89058 -0.3481 0 -0.93687 0.05717 0.81671 -1.52956
ILE_2613 -4.56535 0.37723 4.00169 -0.47836 0.38632 0.11361 1.76499 -1.97348 -0.0008 -0.00233 -1.63971 -0.19253 0 0 0 0 0 0.01015 0.05701 0.00992 0.26003 0 -0.57793 0 0.73287 0.02078 0.35159 -1.34428
ASP_2614 -4.35146 0.33762 3.58537 -0.12984 0.04286 0.41784 1.03662 -1.6439 -0.00567 -0.02371 -0.87835 -0.97305 0 0 0 0 0 0.01739 -0.06162 0.00841 0 2.6145 -0.58708 0 -2.3716 -0.31198 0.30057 -2.97707
GLY_2615 -3.72444 0.34232 3.59054 -5e-05 0 0 1.02964 -1.99121 -0.00762 -0.05024 -0.31136 -0.38114 0 0 0 0 0 0.01477 -0.08066 0 0 0 -1.47813 0 0.83697 -0.75337 0.28772 -2.67626
TYR_2616 -7.69255 0.49933 5.52699 -0.55401 0.07684 0.27006 3.41827 -3.05703 -0.00535 -0.02695 -2.89097 -0.20379 0 0 0 0 0 0.00714 0.03614 0.05871 0 2.09951 -0.22416 0.00301 1.2797 -0.65867 0.30163 -1.73617
PHE_2617 -9.69022 1.32457 2.38746 -0.63936 0.09013 0.07646 2.63984 -2.47913 -0.03746 -0.14184 -2.18187 -0.31588 0 0 0 0 0 0.00806 0.01631 0.2284 0 2.99198 -0.25322 0 1.0402 0.00567 0.48987 -4.44003
LYS_2618 -5.45372 0.26049 6.18965 -0.34351 0.04927 0.18982 3.40537 -2.59985 -0.03837 -0.15268 -5.44755 0.08249 0 0 0 -0.41095 0 0.02162 -0.05819 0.17218 2.94788 0 0.17018 0 -1.5107 0.12056 0.60308 -1.80292
ILE_2619 -7.82583 1.07165 2.12471 -0.47794 0.3386 0.11395 2.48591 -2.1836 -0.00378 -0.01971 -1.36981 -0.15875 0 0 0 0 0 0.00908 0.0005 0.16117 0.27547 0 -0.65032 0 0.73287 -0.14323 0.52199 -4.99708
TYR_2620 -11.2488 1.77046 3.98378 -0.55876 0.04598 0.22899 3.33983 -2.99355 -0.00193 -0.00724 -4.065 -0.13048 0 0 -0.55083 0 0 0.00692 -0.00271 0.39808 0 2.05001 -0.36589 0.06171 1.2797 -0.21892 0.90167 -6.07698
SER_2621 -5.20267 0.50582 4.0681 -0.02984 0 0.07105 2.16208 -2.07488 -0.00155 -0.02655 -2.60925 -0.20051 0 0 0 0 0 0.0022 0.02041 0.0553 0.07867 0 -0.50257 0.6 -0.77834 -0.24931 1.06776 -3.04407
LYS_2622 -5.46866 0.37663 5.6198 -0.51441 0.13056 0.17467 2.45799 -2.23192 -0.03566 -0.16017 -2.31416 0.26622 0 0 0 0 0 0.00482 0.05116 0.06837 2.31399 0 -0.11347 0 -1.5107 0.00448 0.61301 -0.26747
HIS_D_2623 -4.63376 0.33071 3.55328 -0.54546 0.05567 0.4211 1.11937 -1.65532 -0 -0 -1.15162 -0.45027 0 0 0 -1.10762 0 0.00298 -0.08109 0.00095 0 2.52823 -0.16216 0 -0.45461 0.38182 0.25762 -1.59018
THR_2624 -4.60326 0.61092 4.33838 -0.16691 0.08743 0.05809 2.57394 -2.08095 -0.00734 -0.1003 -2.30295 -0.48262 0 0 0 0 0 0.0102 0.42797 0.03007 0.19753 0 -0.17062 2.46833 -1.0874 0.51524 1.02776 1.3435
PRO_2625 -2.30282 0.46193 0.92084 -0.12527 0.0048 0.09152 0.44244 -0.61567 -0 -0 -0.85416 0.20491 0 0 0 0 0 0.01988 -0.07402 0.01405 0.22206 0 -0.78801 0 -2.4119 -0.05654 1.11691 -3.72907
ILE_2626 -8.66399 1.29691 3.01243 -0.49727 0.21953 0.10243 1.11755 -2.42862 -0 -0 -0.44576 -0.09563 0 0 0 0 0 0.02469 0.08494 0.22097 0.47254 0 0.0445 0 0.73287 -0.3154 0.8657 -4.25161
ASN_2627 -2.76912 0.14485 2.23399 -0.33044 0.0626 0.65418 0.93484 -1.1642 -0 -0 -0.38492 -0.76443 0 0 0 -0.89809 0 0.10131 0.19265 0.0046 0 1.87139 -0.76957 0 -0.93687 0.64284 0.86931 -0.30506
LEU_2628 -6.89366 0.99927 3.27993 -0.48149 0.26781 0.08631 2.20809 -2.11078 -0 -0 -2.09982 0.09485 0 0 0 0 0 0.0643 0.00707 0.04783 0.62476 0 -0.15557 0 0.18072 0.52847 0.58243 -2.76947
VAL_2629 -3.57485 0.53639 1.76675 -0.25475 0.16957 0.04288 0.37694 -1.15594 -0 -0 -0.03304 -0.03442 0 0 -0.41838 0 0 0.03001 0.01538 0.05415 0.62719 0 -0.23844 0 1.9342 0.21753 0.83206 0.89325
ARG_2630 -2.35878 0.30386 2.16496 -0.99611 0.29706 0.78974 0.4006 -0.95162 -0.00042 -0.00215 0.2205 -0.09429 0 0 -0.41838 0 0 0.01459 -0.02612 0.01044 2.25048 0 -0.26535 0 -1.2888 0.58581 1.15597 1.79198
ASP_2631 -3.34512 0.31293 4.30768 -0.10873 0.01713 0.32694 2.35238 -1.80276 -0 -0 -3.362 -1.3303 0 0 -0.58373 -0.64893 0 0.02272 0.04088 3e-05 0 2.00105 -0.1777 0 -2.3716 0.3262 0.80248 -3.22046
LEU_2632 -5.22977 0.76796 0.77533 -0.43414 0.21506 0.06844 0.87319 -1.17675 -0 -0 -1.61001 0.32616 0 0 -0.58373 0 0 0.01767 -0.04249 0.20627 0.58079 0 -0.08386 0 0.18072 -0.20181 0.7473 -4.60368
PRO_2633 -4.65117 0.89152 2.09159 -0.20436 0.00395 0.1457 0.76093 -0.95649 -0.00553 -0.07711 -0.80981 -0.01845 0 0 -0.31311 0 0 0.01107 0.14275 0.05694 0.35016 0 -0.77444 0 -2.4119 -0.39538 0.87943 -5.28372
GLN_2634 -3.37932 0.14663 1.45351 -0.25333 0.02954 0.17532 0.37124 -0.89548 -0 -0 -0.27627 -0.43899 0 0 0 0 0 0.03064 0.00229 0.05109 0 2.99475 -0.0836 0 -0.18838 -0.2998 0.37309 -0.18707
GLY_2635 -2.70359 0.0983 3.28588 -0.00123 0 0 0.7034 -1.56085 -0.05536 -0.31886 -0.38775 -0.29871 0 0 0 0 0 0.04438 -0.12576 0 0 0 -1.5425 0 0.83697 0.25098 0.1877 -1.58699
PHE_2636 -7.64643 0.79219 1.75917 -0.84883 0.17038 0.0854 0.34598 -2.1136 -0 -0 -0.16933 -0.64358 0 0 0 0 0 0.07079 0.23359 3e-05 0 2.62745 -0.1101 0 1.0402 0.34497 0.25383 -3.80789
SER_2637 -2.86655 0.27936 2.67224 -0.03084 0 0.07093 0.46594 -1.33631 -0.01711 -0.15957 -0.14613 -0.22028 0 0 0 0 0 0.09714 -0.00118 0 0.10144 0 -0.48571 0.65105 -0.77834 -0.16823 0.42554 -1.44659
ALA_2638 -4.59951 0.42948 0.42076 -0.02315 0 0 0.33087 -1.29962 -0.06241 -0.40852 -0.23658 -0.33908 0 0 0 0 0 0.06667 0.04971 0 0 0 0.22621 0 1.8394 0.11398 0.40949 -3.08232
LEU_2639 -10.503 1.73178 4.4441 -0.54539 0.48741 0.11499 2.14804 -3.09165 -0.00885 -0.06956 -2.92952 0.23569 0 0 0 0 0 0.00318 0.08806 0.04993 2.65715 0 -0.29375 0 0.18072 0.02015 0.69346 -4.58703
GLU_2640 -5.35868 0.81407 4.56233 -0.21868 0.04888 0.32588 2.39972 -2.20434 -0.00276 -0.01695 -2.50495 -0.47525 0 0 0 0 0 0.00959 0.00603 0.02645 0 3.08953 -0.03942 0 -2.7348 -0.23054 1.1999 -1.30399
PRO_2641 -5.82648 1.25199 2.95222 -0.07544 1e-05 0.04638 1.51997 -1.31426 -0 -0 0.09345 0.58003 0 0 0 0 0 0.00786 -0.17473 0.035 0.20969 0 -0.70742 0 -2.4119 0.13641 1.18042 -2.49681
LEU_2642 -4.14916 0.68351 2.10956 -0.61168 0.17938 0.16026 0.75654 -1.27494 -0 -0 -0.40525 0.16766 0 0 0 0 0 0.01725 0.15064 0.11175 1.41901 0 0.55317 0 0.18072 5.6867 0.9626 6.69772
VAL_2643 -5.00231 0.83503 2.64666 -0.35322 0.22624 0.08575 2.5365 -1.8705 -0 -0 -2.21396 -0.25285 0 0 0 0 0 0.01911 0.06359 0.01518 0.70206 0 -0.16638 0 1.9342 5.54707 0.72209 5.47425
ASP_2644 -3.65824 0.2991 4.43564 -0.19769 0.04185 0.61937 1.88172 -1.89331 -0.02892 -0.22747 -2.56497 -1.30693 0 0 0 -0.41095 0 0.01361 -0.02074 0.06836 0 2.35983 -0.4376 0 -2.3716 0.07429 0.53037 -2.79429
LEU_2645 -7.54748 0.94077 2.12048 -0.45957 0.14418 0.10536 3.02336 -2.12782 -0.00762 -0.05024 -2.85349 0.08386 0 0 0 0 0 0.04172 -0.0187 0.11893 1.12525 0 -0.34063 0 0.18072 0.19168 1.11255 -4.21672
PRO_2646 -6.2246 1.06625 2.60254 -0.17815 0.0951 0.12501 1.57108 -1.26959 -0.00453 -0.01295 -0.55488 0.08097 0 0 -0.36541 0 0 0.05304 0.15618 0.02331 0.18537 0 -0.88567 0 -2.4119 0.43752 1.04743 -4.46388
ILE_2647 -8.38665 1.53612 1.52056 -0.52118 0.65457 0.13184 1.88055 -1.96541 -0.05087 -0.22545 -1.35064 -0.24496 0 0 0 0 0 0.02017 -0.05072 0.01994 0.26654 0 -0.56217 0 0.73287 0.19995 0.74837 -5.64656
GLY_2648 -3.55593 0.24694 2.78763 -9e-05 0 0 1.71954 -1.61708 -0.00453 -0.01295 -1.35225 -0.38909 0 0 0 0 0 0.00679 0.0307 0 0 0 0.27924 0 0.83697 0.68387 0.70906 0.36883
ILE_2649 -6.46208 0.65428 1.94168 -0.54284 0.35166 0.15043 1.27165 -1.88068 -0.01878 -0.16398 -1.49158 -0.12105 0 0 -0.62426 0 0 0.01737 -0.02785 0.01966 0.47651 0 -0.16252 0 0.73287 0.70829 0.48772 -4.68351
ASN_2650 -4.41151 0.38854 3.47807 -0.25454 0.04572 0.4663 0.81859 -1.91535 -0.00784 -0.0924 -0.32283 -0.74309 0 0 0 0 0 0.03359 -0.01998 0.02907 0 2.44409 -0.32503 0 -0.93687 -0.13566 0.43591 -1.02523
ILE_2651 -9.10002 1.1115 1.40347 -0.4801 0.3558 0.10998 0.81892 -2.08367 -0.00428 -0.06393 0.05981 -0.02453 0 0 0 0 0 0.02807 -0.04801 0.0308 0.36322 0 -0.72092 0 0.73287 -0.3087 0.33357 -7.48615
THR_2652 -4.97537 0.38727 3.99331 -0.11404 0.10262 0.06098 2.10892 -2.22523 -0.04046 -0.15715 -2.30051 -0.81401 0 0 0 0 0 0.01327 0.07342 0.06439 0.20722 0 -0.66838 2.24859 -1.0874 -0.26284 0.44092 -2.94448
ARG_2653 -8.41702 0.33648 6.5537 -0.65274 0.08384 0.42802 3.77396 -3.41344 -0.02221 -0.08929 -3.77672 0.18226 0 0 -1.21395 0 0 0.00431 0.03261 0.15284 2.23087 0 -0.17007 0 -1.2888 -0.10803 0.56955 -4.80384
PHE_2654 -10.7962 1.60682 2.64004 -1.14419 0.1591 0.62615 2.86615 -2.75435 -0 -0 -3.15515 -0.10413 0 0 0 0 0 0.00143 -0.01762 0.29767 0 1.52336 -0.58832 0 1.0402 -0.23439 0.51939 -7.51402
GLN_2655 -7.58027 0.37133 5.91619 -0.31826 0.04641 0.19132 3.29071 -2.94163 -0.00019 -0.0015 -4.31283 -0.18317 0 0 -0.5526 0 0 0.00635 0.02032 0.08298 0 3.10515 -0.08491 0 -0.18838 -0.08291 0.36654 -2.84936
THR_2656 -5.0198 0.24304 2.17156 -0.15871 0.06061 0.05828 1.05491 -1.55616 -0.03004 -0.15481 -1.06047 0.18644 0 0 0 0 0 0.02196 -0.04338 0.07237 0.08717 0 -0.01904 2.27337 -1.0874 0.06264 0.28922 -2.54824
LEU_2657 -7.90553 0.74768 2.4816 -0.60895 0.22263 0.16404 2.35794 -2.36076 -0.00014 -0.00038 -2.8794 0.28582 0 0 0 0 0 0.0209 -0.06808 0.03014 0.55775 0 -0.36566 0 0.18072 -0.00655 0.32135 -6.8249
LEU_2658 -7.37741 0.91426 1.45088 -0.48132 0.1828 0.09902 1.23686 -1.94242 -0.00927 -0.06201 -1.59554 0.11705 0 0 0 0 0 0.01963 0.11505 0.01535 0.61924 0 -0.22777 0 0.18072 -0.12817 0.55167 -6.32138
ALA_2659 -4.80218 0.24636 2.0904 -0.02364 0 0 1.53397 -1.84838 -0 -0 -1.83602 -0.22968 0 0 0 0 0 0.01999 0.00729 0 0 0 0.06334 0 1.8394 -0.1367 0.52744 -2.54841
LEU_2660 -8.3049 1.35861 1.78696 -0.50602 0.21239 0.10713 2.48928 -2.14073 -0.00231 -0.0087 -2.89122 0.22981 0 0 0 0 0 0.01804 0.07353 0.40903 0.41455 0 -0.33564 0 0.18072 -0.12068 0.84991 -6.18024
HIS_D_2661 -7.02246 0.58225 4.99972 -0.39863 0.02599 0.43935 3.10428 -2.83686 -0 -2e-05 -3.19667 -0.33507 0 0 0 0 0 0.04263 0.00819 0.00157 0 2.43848 0.08907 0 -0.45461 -0.07152 0.85057 -1.73372
ARG_2662 -7.86939 0.50001 8.30899 -0.54753 0.0506 0.29937 4.36166 -3.76725 -0.01117 -0.04237 -5.67679 -0.01836 0 0 -1.09381 -1.16779 0 0.03275 0.01644 0.16735 2.42191 0 -0.21825 0 -1.2888 -0.09737 0.6258 -5.01399
SER_2663 -4.27437 0.40381 3.64001 -0.02744 0 0.06566 1.77226 -1.7669 -0.00081 -0.01187 -1.18235 -0.58588 0 0 -0.6725 0 0 0.01338 0.02776 0.13276 0.04921 0 -0.55894 0.6497 -0.77834 -0.19245 0.61573 -2.68157
TYR_2664 -5.19163 0.61694 1.45885 -0.94513 0.09786 0.37184 0.54404 -1.11741 -0 -0 0.58024 -0.33889 0 0 0 0 0 0.00519 -0.13191 0.06098 0 2.52648 0.28824 2e-05 1.2797 -0.1127 0.35622 0.34893
LEU_2665 -3.72965 0.61035 2.06575 -0.5247 0.24986 0.15791 0.93771 -1.20067 -0 -0 -0.24678 0.12242 0 0 -0.6725 0 0 0.05448 -0.03928 0.04903 0.10286 0 -0.16598 0 0.18072 -0.34848 0.39517 -2.00177
THR_2666 -4.09251 0.61415 3.26881 -0.19058 0.14207 0.08161 1.25089 -1.86829 -0.00764 -0.10109 -0.33614 -0.42976 0 0 0 0 0 0.07588 -0.02598 0.00048 0.23957 0 0.26145 2.28343 -1.0874 -0.01583 0.8484 0.91152
PRO_2667 -1.76925 0.34254 1.12481 -0.21033 0.00991 0.15353 0.25004 -0.58969 -0.00702 -0.08965 -0.42181 -0.05831 0 0 0 0 0 0.03154 0.01584 0.0249 0.31477 0 -0.74597 0 -2.4119 0.16018 0.79169 -3.08418
GLY_2668 -1.63859 0.06527 1.31285 -0.00112 0 0 0.18834 -0.76192 -0.00683 -0.08922 0.0407 -0.26473 0 0 0 0 0 0.03847 -0.08619 0 0 0 -1.54123 0 0.83697 0.24303 0.21636 -1.44784
ASP_2669 -3.11813 0.20804 6.1446 -0.2127 0.08812 0.72899 3.60275 -2.61546 -0.01193 -0.0535 -5.72978 -1.07973 0 0 -0.66827 -0.69748 0 0.0182 0.00606 0.0749 0 1.89577 -0.63234 0 -2.3716 0.30401 0.3803 -3.73919
SER_2670 -3.09044 0.09384 3.30395 -0.02927 0.00074 0.04654 1.77503 -1.66448 -0 -0 -0.39217 -0.94815 0 0 -0.89355 0 0 0.01604 -0.11392 0.00915 0.16168 0 -0.25297 0.61124 -0.77834 -0.36581 0.51235 -1.99854
SER_2671 -4.74477 0.23612 5.55077 -0.03853 0.00014 0.05 3.29782 -2.59896 -0.01479 -0.15445 -4.56302 -0.35201 0 0 -0.66827 -0.69748 0 0.03638 -0.0327 0.06229 0.38914 0 -0.16701 1.83661 -0.77834 -0.46369 0.39956 -3.41518
SER_2672 -3.98632 0.32801 4.5604 -0.02627 0.00013 0.04327 2.42643 -2.24991 -0.01011 -0.1075 -0.87491 -0.80474 0 0 0 0 0 0.02864 -0.02883 0.00904 0.34761 0 -0.1268 0.60108 -0.77834 0.38893 0.43106 0.17088
GLY_2673 -4.01424 0.23002 3.68169 -0.0001 0 0 1.50315 -2.03777 -0.00014 -0.00259 -2.29171 -0.39701 0 0 -0.20026 0 0 0.07468 0.00517 0 0 0 0.24706 0 0.83697 1.34061 0.32286 -0.70162
TRP_2674 -12.8474 1.91806 5.50694 -1.57095 0.17048 0.93532 2.78132 -3.85323 -0.02933 -0.20945 -2.68518 -0.24599 0 0 0 0 0 0.20081 -0.01088 0.0022 0 1.67499 -0.37999 0 1.6906 0.89007 0.40928 -5.65231
THR_2675 -6.12466 0.82791 4.78329 -0.12267 0.09784 0.08864 2.35971 -2.55657 -0 -0 -3.1817 -0.64687 0 0 0 0 0 0.0618 0.00542 0.10025 0.18008 0 -0.30974 2.25997 -1.0874 -0.04182 0.55385 -2.75267
ALA_2676 -5.27607 0.81636 2.29105 -0.01883 0 0 1.6735 -1.91998 -0 -0 -0.41339 -0.21089 0 0 -0.94813 0 0 0.08517 0.03191 0 0 0 0.0047 0 1.8394 -0.25061 0.56161 -1.73421
GLY_2677 -2.94364 0.24671 2.49653 -0.00023 0 0 1.17912 -1.48907 -0 -0 -1.14215 -0.19855 0 0 0 0 0 0.0599 0.10273 0 0 0 -1.31994 0 0.83697 0.31329 0.48189 -1.37645
ALA_2678 -3.45296 0.56746 1.74702 -0.02659 0.00327 0 1.03348 -1.31134 -0.02829 -0.24268 -0.75127 -0.47046 0 0 0 0 0 0.06668 -0.07538 0 0 0 0.23144 0 1.8394 1.33746 0.35044 0.81767
ALA_2679 -4.92322 0.34865 2.016 -0.02069 0 0 2.46976 -1.92376 -0 -0 -2.70573 -0.40503 0 0 0 0 0 0.02822 0.0271 0 0 0 -0.56277 0 1.8394 0.91385 0.30975 -2.58847
ALA_2680 -4.4732 0.27584 2.60475 -0.02242 0 0 2.67542 -1.9243 -0 -0 -2.33581 -0.36659 0 0 0 0 0 0.05542 0.21502 0 0 0 0.02997 0 1.8394 0.16372 0.23533 -1.02746
TYR_2681 -10.5717 0.95827 4.21657 -0.7542 0.03265 0.08121 3.88379 -3.26847 -0.0099 -0.09728 -2.55673 -0.44181 0 0 0 -0.54522 0 0.05244 0.06613 1e-05 0 2.49274 -0.18272 0.02633 1.2797 0.15265 0.42312 -4.76243
TYR_2682 -11.0884 1.42218 3.59767 -0.69755 0.19919 0.41659 3.34067 -3.36776 -0.01032 -0.09943 -2.68954 -0.14672 0 0 0 0 0 0.07835 0.03526 0.09438 0 1.89714 -0.21803 0.00012 1.2797 -0.15604 0.64371 -5.46886
VAL_2683 -7.2768 0.94359 1.28949 -0.2717 0.18656 0.05852 2.26267 -2.02569 -0.02664 -0.22417 -2.4219 -0.3227 0 0 0 0 0 0.01307 0.01856 0.00952 0.25969 0 -0.67691 0 1.9342 -0.29601 0.60913 -5.95752
GLY_2684 -4.30159 0.33195 2.70806 -0.00104 0 0 2.14079 -1.82427 -0.00211 -0.01465 -2.16568 -0.28651 0 0 0 0 0 0.01129 -0.13085 0 0 0 0.06852 0 0.83697 0.25262 0.37029 -2.00619
TYR_2685 -7.61939 0.84591 3.17382 -0.65836 0.08106 0.33825 2.12573 -2.31952 -0.01457 -0.07516 -2.06291 -0.13751 0 0 -0.70278 0 0 0.01108 0.14271 0.07288 0 1.86018 -0.39978 0.00474 1.2797 0.24351 0.47607 -3.33433
LEU_2686 -8.9873 0.77862 2.94455 -0.51125 0.22415 0.11235 0.56295 -2.46717 -0.05163 -0.37568 -0.60847 0.24038 0 0 0 0 0 0.38688 -0.02334 0.41813 0.56121 0 -0.36819 0 0.18072 -0.31665 0.71692 -6.58283
GLN_2687 -6.17048 0.69484 6.16375 -0.23927 0.03222 0.17156 2.53999 -2.72675 -0 -0 -2.53864 -0.8493 0 0 0 -0.28627 0 0.12196 0.03373 0.04261 0 3.21804 -0.10929 0 -0.18838 -0.21704 1.09306 0.78633
PRO_2688 -3.35475 0.68668 1.66839 -0.12969 0.04722 0.09397 0.64123 -0.79856 -0 -0 -1.28628 0.14995 0 0 -0.43664 0 0 0.07258 -0.01372 0.02678 0.19499 0 -0.35432 0 -2.4119 0.46305 0.99575 -3.74526
ARG_2689 -8.13156 0.51888 7.61561 -0.90122 0.24092 0.62332 3.45603 -3.23872 -0.01759 -0.15508 -3.9226 0.03846 0 0 -0.43664 -0.28627 0 0.00824 0.01991 0.04303 1.86887 0 -0.19051 0 -1.2888 0.43875 0.49524 -3.20174
THR_2690 -4.595 0.28163 3.02876 -0.15122 0.06275 0.05472 1.33607 -1.76262 -0.01037 -0.07188 -1.6981 0.32416 0 0 0 0 0 0.00974 -0.02146 0.00031 0.14956 0 -0.13098 2.27134 -1.0874 -0.05061 0.63439 -1.42623
PHE_2691 -10.776 1.05044 3.0247 -0.50506 0.03097 0.1832 2.84125 -2.91149 -0.00403 -0.01248 -2.76253 -0.06105 0 0 0 0 0 0.00513 0.3679 0.95733 0 2.11671 -0.25214 0 1.0402 -0.12153 0.86097 -4.92754
LEU_2692 -7.99984 0.9779 2.931 -0.63539 0.36114 0.25847 2.5301 -2.48882 -0.00834 -0.02605 -2.53743 -0.05594 0 0 0 0 0 0.02298 -0.06121 0.08362 1.5263 0 -0.34567 0 0.18072 -0.17635 0.97805 -4.48477
LEU_2693 -8.09418 0.35553 2.21948 -0.47011 0.20119 0.09836 2.61886 -2.2692 -0.00031 -0.00081 -2.81781 0.09061 0 0 0 0 0 0.02887 -0.04789 0.03851 1.06259 0 -0.31357 0 0.18072 -0.0219 0.59081 -6.55026
LYS_2694 -6.67474 0.39279 4.93407 -0.44485 0.05439 0.29832 2.54251 -2.47133 -0.01223 -0.03921 -3.11048 0.22083 0 0 0 0 0 0.02685 -0.04253 0.08691 2.32259 0 0.32694 0 -1.5107 0.0713 0.25682 -2.77174
TYR_2695 -10.4217 0.56394 4.64822 -0.58817 0.04939 0.28379 2.73144 -3.09824 -9e-05 -0.00024 -2.79667 -0.14824 0 0 0 0 0 0.02329 -0.04232 0.01385 0 2.17188 -0.08549 0.05675 1.2797 -0.00017 0.33808 -5.021
ASN_2696 -7.17317 0.42833 8.2592 -0.32222 0.1152 0.55485 4.12047 -3.98797 -0.03152 -0.23012 -5.06913 -0.24326 0 0 -1.08345 0 0 0.09771 -0.0639 0.09779 0 1.36463 -0.43063 0 -0.93687 -0.03643 0.44192 -4.12856
GLU_2697 -3.73066 0.24994 3.89537 -0.539 0.21786 1.4917 0.75094 -1.75789 -2e-05 -0.00031 -0.53633 -3.01365 0 0 0 0 0 0.04135 -0.08696 0.00213 0 3.42953 -0.2536 0 -2.7348 -0.28437 0.4598 -2.39896
ASN_2698 -4.47024 0.33728 4.40031 -0.18949 0.02595 0.30543 1.63926 -2.06108 -0.05807 -0.28613 -0.27554 -0.4857 0 0 -0.44554 0 0 0.03552 -0.03647 0.01914 0 1.98111 -0.44855 0 -0.93687 -0.67345 0.31973 -1.30338
GLY_2699 -4.33112 0.54276 3.48661 -5e-05 0 0 1.36644 -2.02984 -0.00764 -0.06281 -1.34395 -0.38439 0 0 0 0 0 0.03569 -0.14966 0 0 0 -1.31804 0 0.83697 -0.82885 0.37199 -3.81589
THR_2700 -5.33721 0.42021 4.8904 -0.15847 0.0612 0.05498 2.48329 -2.61399 -0.05757 -0.43177 -1.79605 -0.18184 0 0 -0.63791 0 0 0.0348 -0.02775 0.02515 0.17474 0 0.00659 2.35237 -1.0874 -0.43393 0.51867 -1.74149
ILE_2701 -9.15855 1.12808 0.54961 -0.45518 0.31893 0.09477 1.59853 -2.08616 -0.01515 -0.08791 -0.85949 0.26115 0 0 -0.9268 0 0 0.00492 -0.08475 0.15043 0.3552 0 -0.45883 0 0.73287 -0.21303 0.84779 -8.30357
THR_2702 -4.34719 0.34973 3.24932 -0.12073 0.06834 0.06365 1.19768 -1.907 -0.01547 -0.16497 -0.64319 -0.75696 0 0 0 0 0 0.03413 0.24495 0.0082 0.15965 0 -0.63039 2.26446 -1.0874 -0.40506 0.74461 -1.69365
ASP_2703 -4.56892 0.23951 4.42933 -0.10418 0.0077 0.30709 2.63873 -2.25429 -0 -0 -2.53729 -1.28843 0 0 -0.76842 0 0 0.0503 -0.01136 0.0015 0 2.22375 -0.1182 0 -2.3716 -0.1172 0.29384 -3.94813
ALA_2704 -4.16763 0.72547 0.7118 -0.0225 0 0 1.13501 -1.35451 -0.00549 -0.02042 -1.90206 -0.39898 0 0 -0.76842 0 0 0.01061 -0.00281 0 0 0 -0.46219 0 1.8394 0.14765 0.34263 -4.19243
VAL_2705 -6.95189 0.61998 2.80659 -0.27515 0.16606 0.06033 2.52879 -2.20068 -0 -0 -1.59334 -0.27921 0 0 0 0 0 0.00555 0.07289 0.04928 0.23022 0 -0.76628 0 1.9342 -0.08896 0.39911 -3.28253
ASP_2706 -7.20604 0.52921 7.39148 -0.23405 0.09381 0.754 3.44462 -3.40849 -0.04119 -0.32003 -5.9531 -1.23376 0 0 -1.70952 0 0 0.01735 0.22944 0.0173 0 2.03041 -0.81065 0 -2.3716 -0.40881 0.42006 -8.76957
CYS:disulfide_2707 -5.45365 0.25705 3.80785 -0.04749 0.00362 0.01923 1.50554 -2.04925 -0 -0 -0.79782 -0.43058 0 0 0 0 -0.66253 0.00438 -0.05329 0.32734 0.55918 0 0.18452 0 3.6196 -0.37726 0.37891 0.79537
ALA_2708 -2.08931 0.28548 2.27231 -0.02838 0.00998 0 1.05758 -1.17962 -0 -0 -1.28338 -0.42283 0 0 -0.69339 0 0 0.05078 0.00097 0 0 0 0.57831 0 1.8394 -0.08748 0.26129 0.57171
LEU_2709 -4.48675 0.25277 2.73205 -0.68239 0.13217 0.24877 0.99973 -1.41965 -0 -0 -0.16097 0.15476 0 0 0 0 0 0.30199 0.27726 0.03441 0.73044 0 -0.17206 0 0.18072 0.18738 0.71844 0.02906
ASP_2710 -4.42043 0.57369 6.06018 -0.14062 0.00331 0.42639 2.87338 -2.49366 -0.02192 -0.15643 -3.00205 -1.173 0 0 -1.05043 0 0 0.22314 0.14988 0.13049 0 2.91178 0.28155 0 -2.3716 1.83774 1.43973 2.0811
PRO_2711 -5.02738 0.72914 3.25722 -0.06426 0 0.04037 1.71737 -1.61004 -0 -0 -1.65408 0.57121 0 0 0 0 0 0.00681 0.05094 0.03522 0.17483 0 -0.5736 0 -2.4119 1.89612 1.3387 -1.52332
LEU_2712 -7.25289 0.51645 3.83335 -0.67982 0.19437 0.30366 2.67265 -2.55186 -0 -0 -3.08306 0.02666 0 0 -1.05043 0 0 0.01414 0.01416 0.09335 0.90532 0 -0.24421 0 0.18072 0.06479 0.81448 -5.22816
SER_2713 -6.33348 0.40528 6.24794 -0.02282 0 0.02107 3.08678 -3.00215 -0 -0 -1.54448 -0.31692 0 0 0 0 0 0.00928 0.06098 0.00029 0.49481 0 0.29557 0.60721 -0.77834 -0.12677 0.46693 -0.42882
GLU_2714 -6.52204 0.35461 8.26089 -0.33104 0.06117 0.38434 4.08265 -3.61211 -0 -0 -6.25544 -0.61226 0 0 -0.74185 -0.72262 0 0.01905 0.11773 0.00178 0 3.24665 -0.17068 0 -2.7348 -0.26809 0.28732 -5.15475
THR_2715 -7.47989 0.63723 5.62895 -0.19979 0.11189 0.06971 3.23242 -3.09794 -0 -0 -3.13441 -0.06388 0 0 0 0 0 0.00577 0.09228 0.00621 0.05849 0 -0.01191 2.31194 -1.0874 -0.15599 0.3236 -2.75273
LYS_2716 -9.08191 0.51279 7.94368 -0.30446 0.02812 0.12916 3.75197 -3.81327 -0.02243 -0.11366 -3.20903 -0.00256 0 0 0 0 0 0.00562 0.02811 0.17792 1.70211 0 -0.00826 0 -1.5107 -0.11309 0.33008 -3.56983
CYS:disulfide_2717 -6.25325 0.44375 5.04744 -0.0388 0 0.01695 2.32881 -2.68104 -0 -0 -2.15069 -0.3452 0 0 0 0 -0.66253 0.05885 -0.01779 0.00408 0.28029 0 0.30135 0 3.6196 -0.04512 0.42226 0.32895
THR_2718 -3.78105 0.17115 4.74779 -0.20381 0.1193 0.07369 2.10436 -2.1296 -0.00254 -0.05481 -2.25703 -0.03659 0 0 0 0 0 0.03176 -0.03875 0.0062 0.11191 0 0.04152 2.31148 -1.0874 0.13991 0.32121 0.5887
LEU_2719 -5.69313 0.60882 2.77303 -0.5289 0.17786 0.15732 1.34427 -1.89339 -0 -0 -1.05571 0.14927 0 0 0 0 0 0.02024 -0.01268 0.04341 0.09295 0 -0.13498 0 0.18072 -0.30656 0.43688 -3.64057
LYS_2720 -3.73985 0.36111 3.98897 -0.65677 0.15754 0.67792 1.74057 -1.9389 -0 -0 -1.96583 0.17069 0 0 0 0 0 0.08671 -0.03266 0.12496 1.56474 0 -0.2018 0 -1.5107 -0.3524 0.40629 -1.11941
SER_2721 -4.763 0.35204 4.61363 -0.03028 7e-05 0.05267 2.79976 -2.3419 -0 -0 -1.7348 -1.12451 0 0 -1.26015 0 0 0.0192 -0.00156 0.01752 0.78677 0 -0.34285 0.80982 -0.77834 -0.05872 0.37374 -2.61091
PHE_2722 -4.1803 0.14558 2.01154 -1.00084 0.24556 0.52928 0.3921 -1.16297 -0 -0 -0.481 -0.77287 0 0 0 0 0 0.04102 0.01921 0.19952 0 3.17933 -0.01813 0 1.0402 -0.25485 0.55007 0.48246
THR_2723 -3.8965 0.2898 3.43036 -0.16721 0.07596 0.05971 1.56395 -1.77766 -0.0146 -0.1447 -1.51241 -0.46622 0 0 -1.26015 0 0 0.0087 -0.03307 0.02542 0.20288 0 -0.16199 2.41652 -1.0874 -0.18712 0.36911 -2.26661
VAL_2724 -6.83699 0.80589 1.08825 -0.26468 0.17589 0.05247 2.01725 -1.82237 -0.00857 -0.04267 -1.8212 -0.26848 0 0 -0.91248 0 0 0.02174 -0.06423 0.04709 0.31692 0 -0.80129 0 1.9342 -0.1648 0.23777 -6.31029
GLU_2725 -3.08672 0.13987 3.11743 -0.39491 0.08557 0.70844 1.15901 -1.58935 -0.01882 -0.08975 -1.36057 -0.59778 0 0 -0.65252 0 0 0.00962 -0.00429 0.00982 0 3.13376 -0.00707 0 -2.7348 -0.37826 0.19454 -2.35678
LYS_2726 -4.82565 0.39096 4.4782 -0.42381 0.06912 0.22481 1.63786 -1.87099 -0.0228 -0.13716 -3.12133 0.12986 0 0 0 -0.69631 0 0.00864 -0.11432 0.28151 1.52028 0 -0.02218 0 -1.5107 -0.31114 0.41014 -3.90501
GLY_2727 -3.63008 0.08733 3.1604 -0.00106 0 0 2.14512 -1.78973 -0.01808 -0.13606 -2.16031 -0.32654 0 0 0 0 0 0.00559 -0.12353 0 0 0 -1.54207 0 0.83697 0.17904 0.45755 -2.85545
ILE_2728 -6.03055 1.02268 1.07506 -0.58867 0.52164 0.17197 0.79515 -1.47141 -0 -0 -0.29211 0.06146 0 0 0 0 0 0.02381 -0.05581 0.13342 3.33486 0 -0.76682 0 0.73287 0.12844 0.38936 -0.81464
TYR_2729 -7.96613 0.66016 3.58546 -0.68941 0.1293 0.3896 3.09066 -2.69485 -0.00616 -0.07473 -3.61271 -0.08809 0 0 -0.65252 0 0 0.01655 -0.0035 0.07274 0 1.93143 -0.30148 0.00147 1.2797 -0.34937 0.56277 -4.7191
GLN_2730 -3.4178 0.09135 3.20837 -0.63199 0.08364 0.41244 1.2766 -1.5486 -0.01379 -0.20378 -2.39394 -0.13509 0 0 -0.9112 -0.41564 0 0.02012 -0.01974 0.11345 0 2.92845 0.0947 0 -0.18838 -0.17619 0.50566 -1.32136
THR_2731 -5.45892 0.31419 5.06089 -0.10186 0.05 0.06042 2.34745 -2.49827 -0.00301 -0.06241 -2.67634 -0.44465 0 0 -0.9112 0 0 0.00947 0.00497 0.00251 0.19813 0 -0.75099 2.37966 -1.0874 0.0042 0.44162 -3.12155
SER_2732 -2.88264 0.08016 4.66612 -0.03506 4e-05 0.05979 2.36221 -1.92936 -0.00764 -0.13716 -3.11794 -0.017 0 0 -0.74185 -0.72262 0 0.01322 -0.01113 0.08109 0.21318 0 -0.3911 1.75329 -0.77834 -0.2292 0.36219 -1.40974
ASN_2733 -6.37131 0.40302 6.06819 -0.15877 0.02342 0.2225 2.30057 -2.87864 -0.04382 -0.33999 -2.0995 -0.08028 0 0 -0.84757 0 0 0.05455 0.06577 0.04029 0 2.46976 0.35863 0 -0.93687 -0.28604 0.29404 -1.74204
PHE_2734 -10.0559 1.02937 4.60661 -0.80615 0.07229 0.04942 2.44315 -3.43366 -0.01547 -0.05855 -2.54215 -0.41816 0 0 0 0 0 0.03992 -0.08567 0.24795 0 2.08391 0.15631 0 1.0402 -0.28538 0.485 -5.44694
ARG_2735 -4.99885 0.19269 4.62271 -0.69491 0.12935 0.42458 1.77876 -2.24713 -0.01084 -0.10521 -1.59992 0.33401 0 0 -0.85231 -1.0637 0 0.06324 0.03934 0.01206 2.49819 0 0.09179 0 -1.2888 -0.27955 0.65213 -2.3024
VAL_2736 -5.017 0.37618 2.22159 -0.27597 0.172 0.05797 1.06996 -1.43284 -0.01547 -0.05855 -0.04118 -0.2252 0 0 0 0 0 0.04067 -0.01903 0.00462 0.23689 0 -0.719 0 1.9342 -0.2221 0.39437 -1.51791
GLN_2737 -4.71315 0.54626 3.77554 -0.66743 0.07678 0.43861 1.50468 -1.82374 -0.04259 -0.33349 -2.09006 -0.16985 0 0 -0.95715 -1.0637 0 0.03988 0.50349 0.25554 0 2.79807 0.06111 0 -0.18838 -0.19066 1.0153 -1.22495
PRO_2738 -6.74816 1.29609 3.41364 -0.12311 0.00521 0.09241 1.08543 -1.52424 -0 -0 -1.5951 0.2052 0 0 -0.95715 0 0 0.01961 -0.08547 0.09087 0.19059 0 -0.8469 0 -2.4119 -0.36335 1.29573 -6.96061
THR_2739 -1.94606 0.27735 1.94334 -0.15308 0.07354 0.12013 0.77633 -0.98967 -0.03088 -0.3198 -0.92455 -1.13874 0 0 0 0 0 0.24962 0.0313 0.06406 0.20362 0 0.14188 2.29686 -1.0874 0.42052 0.66052 0.6689
GLU_2740 -4.03255 0.53104 3.91443 -0.45657 0.08851 0.70848 2.26354 -1.81487 -0 -0 -2.68833 -1.52396 0 0 -1.09489 0 0 0.09339 0.09584 0.07256 0 2.75672 0.54378 0 -2.7348 1.59754 0.56166 -1.11851
SER_2741 -3.00172 0.34264 2.77354 -0.03183 0.0005 0.0589 1.49096 -1.40518 -0.01636 -0.05723 -1.24448 -0.83855 0 0 -1.09489 0 0 0.10248 -0.05735 0.00157 0.25676 0 0.09065 0.60721 -0.77834 1.07479 0.36213 -1.36378
ILE_2742 -8.40069 1.16174 2.91823 -0.56594 0.56436 0.15351 3.14922 -2.46314 -0.00548 -0.02025 -2.74679 -0.01193 0 0 0 0 0 0.06103 -0.0509 0.26549 3.09462 0 -0.76806 0 0.73287 0.0098 0.44481 -2.47749
VAL_2743 -6.92993 0.85459 3.53312 -0.27714 0.19994 0.06095 2.86035 -2.44589 -0.02713 -0.12764 -2.5265 -0.33962 0 0 -0.81116 0 0 0.02338 -0.0551 0.00581 0.20371 0 -0.74896 0 1.9342 -0.46479 0.50692 -4.57087
ARG_2744 -9.81337 0.55096 8.91584 -0.74271 0.11392 0.35344 3.91261 -3.91074 -0.09949 -0.64965 -5.54733 0.07829 0 0 -0.55295 -1.59215 0 0.0079 0.04467 0.19547 2.61135 0 -0.03917 0 -1.2888 -0.12785 0.67634 -6.90344
PHE_2745 -8.62209 0.92551 3.6738 -0.51867 0.01547 0.24227 1.65554 -2.39748 -0.00564 -0.02344 -1.37917 0.08269 0 0 -0.58603 0 0 0.02111 0.00345 0.07286 0 2.12064 -0.33805 0 1.0402 0.35812 1.47712 -2.18178
PRO_2746 -5.32661 1.31486 2.48882 -0.1534 0.0003 0.10445 0.83571 -1.03746 -0.00792 -0.12163 -1.21038 0.185 0 0 0 0 0 0.06656 0.00134 0.01973 0.19786 0 -1.12299 0 -2.4119 -0.10001 1.36968 -4.90799
ASN_2747 -1.99715 0.08487 1.82858 -0.31489 0.09193 0.58069 0.35244 -0.91269 -0.03763 -0.28179 0.11557 -0.84175 0 0 0 0 0 0.02663 -0.0223 0.0082 0 1.92456 -0.6186 0 -0.93687 -0.40129 0.6124 -0.7391
ILE_2748 -6.66156 0.83 1.74767 -0.48256 0.42261 0.10904 1.14776 -2.00701 -0 -0 -0.00396 0.01135 0 0 0 0 0 0.00904 -0.06062 0.12014 0.35585 0 -0.77749 0 0.73287 -0.23619 0.45945 -4.2836
THR_2749 -1.75265 0.10227 1.19471 -0.12563 0.09115 0.07078 0.10092 -0.80366 -0.00709 -0.02653 0.06006 -0.93217 0 0 0 0 0 0.01375 -0.05873 0.00619 0.09272 0 -0.59694 2.25429 -1.0874 -0.40126 0.38385 -1.42138
ASN_2750 -3.80432 0.1674 3.74588 -0.17936 0.00479 0.26876 2.24408 -1.92281 -0 -0 -2.1604 -0.31212 0 0 -0.56581 0 0 0.01815 0.02585 0.07317 0 1.71513 0.12002 0 -0.93687 -0.1337 0.33095 -1.30122
LEU_2751 -4.32432 0.34517 1.66059 -0.51914 0.12298 0.10851 1.33373 -1.25511 -0 -0 -0.37758 0.25927 0 0 0 0 0 0.00737 -0.04139 0.03047 0.72221 0 -0.37133 0 0.18072 -0.04614 0.42872 -1.73528
CYS:disulfide_2752 -6.47607 1.57725 3.68775 -0.03933 0 0.01393 1.87987 -2.20451 -0.01132 -0.09643 -2.31963 -0.1989 0 0 0 0 -0.53272 0.00659 0.36757 0.04919 0.27276 0 0.40222 0 3.6196 0.11982 0.82749 0.94512
PRO_2753 -4.88801 0.74664 3.63962 -0.16547 0.0491 0.10832 1.72457 -1.50875 -0.01138 -0.11291 -1.38219 0.15122 0 0 0 0 0 0.01161 -0.01439 0.02089 0.19501 0 -0.97642 0 -2.4119 0.6809 0.83839 -3.30516
PHE_2754 -9.39046 0.96867 2.44024 -0.53473 0.01121 0.22862 2.95408 -2.56272 -0 -0 -2.83232 -0.05698 0 0 0 0 0 0.00232 -0.00715 0.00593 0 2.36439 0.08841 0 1.0402 0.35414 0.46307 -4.46309
GLY_2755 -2.35378 0.26098 2.38646 -5e-05 0 0 0.4701 -1.24128 -0.01132 -0.09643 0.0894 -0.41331 0 0 0 0 0 0.0107 -0.02071 0 0 0 0.2956 0 0.83697 -0.10762 0.2612 0.36692
GLU_2756 -4.29084 0.43553 5.37579 -0.20549 0.02998 0.30285 2.01699 -2.34832 -0.01138 -0.11291 -2.2645 -0.5778 0 0 0 0 0 0.01277 -0.00435 0.0037 0 2.96578 -0.10558 0 -2.7348 0.18088 0.21853 -1.11318
VAL_2757 -6.10749 0.38279 1.36416 -0.3071 0.2 0.06963 1.65356 -1.75283 -0.00732 -0.08592 -0.31339 -0.13357 0 0 0 0 0 0.01522 0.03666 4e-05 0.18961 0 -0.40411 0 1.9342 0.17616 0.30277 -2.78692
PHE_2758 -9.31421 0.93827 -0.35812 -0.69156 0.06474 0.41371 1.41911 -1.68433 -0.01906 -0.08842 -0.93535 0.19897 0 0 0 0 0 0.01423 -0.03793 0.08608 0 2.03489 -0.19049 0 1.0402 -0.11229 0.34783 -6.87373
ASN_2759 -3.48996 0.18269 3.7119 -0.21752 0.05136 0.34761 1.26853 -1.90411 -0.01991 -0.10957 0.08151 -0.71201 0 0 0 0 0 0.01718 -0.03783 0.00061 0 2.45774 -0.69282 0 -0.93687 -0.12587 0.28802 0.16069
ALA_2760 -3.31805 0.39172 2.40701 -0.02365 0 0 1.18504 -1.73057 -0.02413 -0.1379 -0.74472 -0.18535 0 0 0 0 0 0.00801 -0.01593 0 0 0 -0.15983 0 1.8394 -0.45593 0.17834 -0.78656
THR_2761 -2.26022 0.2459 2.05459 -0.19334 0.09528 0.0712 0.60298 -1.04155 -0.00271 -0.02804 -0.42301 -0.48462 0 0 -0.42438 0 0 0.01468 0.01465 0.01454 0.11499 0 0.01019 2.28787 -1.0874 -0.44268 0.18046 -0.68062
ARG_2762 -3.23765 0.33781 2.26035 -0.89948 0.21813 0.64083 0.42876 -1.33753 -0 -0 -0.37001 -0.00434 0 0 -0.42438 0 0 0.00324 -0.0015 0.00642 1.79069 0 -0.21788 0 -1.2888 -0.10821 0.31497 -1.88857
PHE_2763 -8.06681 0.99773 2.06067 -0.51838 0.16331 0.22203 1.00613 -1.97048 -0 -0 -0.5272 -0.08951 0 0 0 0 0 0.01784 0.02869 0.37526 0 2.75679 -0.37928 0 1.0402 -0.25876 0.41659 -2.72518
ALA_2764 -4.32301 0.47339 2.70696 -0.02355 0 0 1.85112 -1.9968 -0.00393 -0.0566 -2.14525 -0.16626 0 0 0 0 0 0.02421 0.33273 0 0 0 -0.10988 0 1.8394 -0.40126 0.4977 -1.50103
SER_2765 -5.51071 0.47783 4.76594 -0.02831 6e-05 0.02309 2.89812 -2.50993 -0 -0 -1.62527 -0.1806 0 0 -0.65554 0 0 0.01607 -0.02252 0.09196 0.44062 0 -0.05299 0.85467 -0.77834 -0.54906 0.61112 -1.7338
VAL_2766 -8.20415 1.31637 2.11381 -0.35957 0.20863 0.08692 1.8849 -2.29402 -0 -0 -0.15382 -0.0447 0 0 0 0 0 0.03058 -0.09242 0.00056 0.79272 0 0.16221 0 1.9342 -0.45204 0.69017 -2.37963
TYR_2767 -9.57148 1.13974 2.48806 -1.08179 0.13371 0.45818 1.60018 -2.52152 -0.00429 -0.08083 -0.35711 -0.45739 0 0 0 0 0 0.00683 -0.02554 0.73863 0 2.6834 0.1024 7e-05 1.2797 -0.28339 0.68158 -3.07085
ALA_2768 -5.69261 0.80526 2.87599 -0.02965 0.02133 0 1.72724 -2.42343 -0 -0 -0.94172 -0.48317 0 0 0 0 0 0.01897 0.0884 0 0 0 -0.02397 0 1.8394 0.4841 0.44374 -1.29011
TRP_2769 -11.742 1.14224 6.22536 -1.4039 0.07544 0.91781 2.32638 -3.76505 -0 -0 -3.20855 0.28914 0 0 -0.68862 0 0 0.03633 0.02817 0.07079 0 3.42126 0.00688 0 1.6906 0.33011 0.55843 -3.68923
ASN_2770 -4.51275 0.42665 4.70115 -0.14828 0.01811 0.20087 2.84112 -2.42856 -0.01555 -0.11757 -2.76703 -0.20838 0 0 0 -0.61452 0 0.01175 -0.01119 0.07233 0 1.99924 0.00447 0 -0.93687 -0.25428 0.59457 -1.14472
ARG_2771 -7.49633 0.86253 5.92579 -0.67824 0.10109 0.39728 2.60274 -2.5786 -0.02083 -0.15722 -2.20407 0.22185 0 0 0 -1.24112 0 0.03624 -0.04375 0.10168 2.77073 0 -0.08181 0 -1.2888 0.19017 0.59156 -1.98912
LYS_2772 -5.37954 0.35924 5.81633 -0.44149 0.07175 0.22777 2.84728 -2.42364 -0.02963 -0.14906 -4.34817 0.37541 0 0 0 0 0 0.00917 -0.00872 0.09607 2.64268 0 0.31529 0 -1.5107 0.19456 0.56152 -0.77388
ARG_2773 -3.69128 0.24847 2.13988 -0.68296 0.0753 0.45712 0.32548 -1.05028 -0.04305 -0.19947 -0.77418 0.57573 0 0 0 0 0 0.00444 -0.04254 0.02255 2.38886 0 -0.04385 0 -1.2888 -0.09633 0.18289 -1.49199
ILE_2774 -6.56879 0.51473 1.49113 -0.46125 0.30312 0.09479 1.24281 -1.58499 -0.01265 -0.05045 -0.93601 -0.03935 0 0 0 0 0 0.00222 -0.0174 0.00625 0.35982 0 -0.77948 0 0.73287 -0.3501 0.27144 -5.78129
SER_2775 -3.53578 0.22071 2.50365 -0.0246 0 0.03818 0.75154 -1.35297 -0.00183 -0.0134 -0.19485 -1.04941 0 0 0 -0.6074 0 0.00955 -0.00243 0.08716 1.64312 0 -0.4855 0.61536 -0.77834 -0.32479 0.31103 -2.191
ASN_2776 -3.83691 0.22297 3.4117 -0.1929 0.03564 0.32462 1.73031 -1.73455 -0.00325 -0.03213 -1.0727 -1.00532 0 0 -0.56581 0 0 0.00623 -0.02445 0.00491 0 2.11748 -1.04101 0 -0.93687 -0.35321 0.19682 -2.74842
CYS:disulfide_2777 -7.7933 1.24727 3.8987 -0.06464 0 0.05398 1.9104 -2.64697 -0.00571 -0.01686 -1.80828 -0.33573 0 0 0 0 -0.53272 0.00681 -0.01544 0.00443 0.25848 0 -0.29826 0 3.6196 -0.38835 0.37337 -2.5332
VAL_2778 -7.53265 0.96134 3.94314 -0.28059 0.19049 0.05986 3.31347 -2.87717 -0 -0 -3.51803 -0.10146 0 0 0 0 0 0.00424 -0.04922 9e-05 0.16561 0 -0.57312 0 1.9342 -0.34522 0.34716 -4.35788
ALA_2779 -5.12609 0.28604 2.05208 -0.0303 0.0089 0 1.727 -1.91355 -0.00571 -0.01686 -1.446 -0.51508 0 0 0 0 0 0.00754 0.00357 0 0 0 -0.10111 0 1.8394 -0.0224 0.23744 -3.01513
ASP_2780 -5.4995 0.62431 5.72821 -0.25483 0.12047 0.8889 3.16143 -2.74233 -0 -0 -4.25141 -0.97117 0 0 -0.60876 -0.62455 0 0.00123 -0.02545 0.02529 0 1.86027 -0.82262 0 -2.3716 0.07017 0.50313 -5.18884
TYR_2781 -6.92913 0.65669 2.69773 -0.59006 0.02186 0.29664 2.65978 -2.27369 -0.01754 -0.14126 -1.69596 -0.30399 0 0 0 0 0 0.00657 -0.04969 0.01312 0 2.34045 0.26704 0.00618 1.2797 -0.12096 0.64737 -1.22915
SER_2782 -3.75281 0.59249 4.91686 -0.03687 0 0.05057 2.84339 -2.29907 -0 -0 -3.95596 -0.56615 0 0 -0.60876 -0.62455 0 0.01845 -0.06395 0.06977 0.16933 0 -0.21889 1.74545 -0.77834 -0.36195 0.47453 -2.38645
VAL_2783 -5.11075 0.67098 2.9749 -0.37216 0.23072 0.09214 2.12943 -2.03525 -0 -0 -1.58627 -0.16457 0 0 -0.64112 0 0 0.02701 -0.10289 0.00772 0.69871 0 0.36757 0 1.9342 -0.49834 0.346 -1.03197
LEU_2784 -8.03861 0.82241 2.78251 -0.47525 0.19078 0.1156 2.93402 -2.57217 -0.00217 -0.01251 -2.01421 0.15581 0 0 0 0 0 0.07243 -0.04135 0.05217 0.19765 0 -0.21886 0 0.18072 -0.31141 0.73631 -5.44611
TYR_2785 -8.16669 0.7778 5.68144 -0.52407 0.40741 0.23981 3.44459 -3.13826 -0.01067 -0.1583 -3.5425 -0.28799 0 0 -0.67691 -0.41335 0 0.01478 -0.041 0.00572 0 4.12667 0.05274 0.05184 1.2797 -0.26049 0.99326 -0.14449
ASN_2786 -3.93687 0.41339 2.94414 -0.19274 0.01394 0.29717 1.17316 -1.72522 -0 -0 -0.31123 -0.41876 0 0 0 0 0 0.14255 0.09429 0.15051 0 1.84552 -0.20568 0 -0.93687 -0.43619 0.70022 -0.38867
SER_2787 -2.51218 0.17946 3.18301 -0.03714 0.01329 0.05681 1.50259 -1.53817 -0.00491 -0.03443 -1.13534 -0.49254 0 0 -0.64112 0 0 0.34439 0.02459 0.02845 0.16731 0 -0.35745 1.73699 -0.77834 0.26045 0.98766 0.95338
ALA_2788 -2.75452 0.14827 1.77211 -0.02291 0 0 1.43081 -1.30953 -0.00274 -0.02192 -0.77454 -0.38724 0 0 0 0 0 0.23974 -0.00569 0 0 0 -0.39559 0 1.8394 0.66091 0.71717 1.13374
SER_2789 -2.01902 0.11832 2.02674 -0.03495 0.00535 0.02632 0.86999 -0.98742 -0.01856 -0.12165 -0.85406 -0.33633 0 0 0 -0.69048 0 0.08662 -0.0784 0.00912 0.64974 0 0.38936 1.77676 -0.77834 0.30113 0.23456 0.57481
PHE_2790 -7.37591 0.85059 0.72395 -0.51196 0.18694 0.25669 0.67211 -1.54037 -0.00027 -0.00146 -1.29828 0.15173 0 0 -0.41465 0 0 0.00679 0.00443 0.04048 0 3.56105 -0.35757 0 1.0402 0.10611 0.44032 -3.45907
SER_2791 -4.44039 0.27485 5.09894 -0.02838 0 0.04681 1.93316 -2.21772 -0 -0 -0.88195 -1.26252 0 0 0 0 0 0.01325 -0.02475 0.01572 0.57856 0 0.07203 0.60002 -0.77834 -0.06668 0.46625 -0.60114
THR_2792 -5.00814 0.32934 4.07153 -0.17477 0.09707 0.06349 2.37963 -2.28099 -0 -0 -1.63337 -0.43278 0 0 0 0 0 0.0059 0.50193 0.03208 0.26504 0 -0.1548 2.40802 -1.0874 0.13344 0.45676 -0.02802
PHE_2793 -6.28164 1.17188 1.86451 -0.84318 0.22513 0.09241 0.57632 -1.55389 -0.0331 -0.24472 -0.20553 -0.4664 0 0 0 0 0 0.00843 -0.00504 0.0152 0 2.27348 -0.31529 0 1.0402 0.48822 0.67182 -1.5212
LYS_2794 -5.32902 0.2414 4.28036 -0.44544 0.08602 0.22595 2.15356 -2.08972 -0.02896 -0.08427 -2.86203 0.41814 0 0 0 0 0 0.01369 0.29546 0.11747 2.45837 0 -0.10555 0 -1.5107 0.59591 0.60782 -0.96156
CYS:disulfide_2795 -6.41675 0.81112 2.41601 -0.03587 0 0.01455 0.77322 -1.53731 -0.02896 -0.08427 -0.44069 -0.22783 0 0 0 0 -0.59342 0.00663 0.09098 0.16055 0.21499 0 0.04216 0 3.6196 0.17066 0.32487 -0.71974
TYR_2796 -7.64492 0.51217 2.63753 -0.6084 0.18489 0.33795 1.48781 -1.89805 -0 -0 -0.7675 -0.1367 0 0 0 0 0 0.01168 -0.03276 0.00541 0 2.59513 -0.22147 0.00212 1.2797 0.24009 0.27964 -1.73567
GLY_2797 -2.5342 0.19857 2.2287 -5e-05 0 0 0.78742 -1.28658 -0 -0 -0.3277 -0.36982 0 0 0 0 0 0.02125 -0.07099 0 0 0 0.85588 0 0.83697 0.61671 0.3419 1.29806
VAL_2798 -6.4178 0.70078 0.94165 -0.32322 0.24622 0.07121 1.03628 -1.46017 -0 -0 -0.58384 -0.49982 0 0 0 0 0 0.01894 0.35196 0.00096 0.10789 0 -0.33506 0 1.9342 0.17151 0.40596 -3.63236
SER_2799 -5.48255 0.57323 6.13325 -0.03056 0.00033 0.0235 3.05675 -2.65478 -0.0001 -0.00031 -2.97674 -0.11702 0 0 -0.96636 0 0 0.00921 -0.03314 0.00191 0.44482 0 0.27303 1.79887 -0.77834 -0.29068 1.16054 0.14486
PRO_2800 -5.58687 0.79014 2.54172 -0.06838 0 0.04201 1.49195 -1.27247 -0.00872 -0.07887 -0.70271 0.62933 0 0 0 0 0 0.02176 -0.16667 0.02642 0.17747 0 -0.47212 0 -2.4119 0.03191 1.23766 -3.77832
THR_2801 -4.18259 0.32821 4.01965 -0.12321 0.09895 0.06309 1.84441 -1.92796 -0.01169 -0.09683 -1.33645 -1.16142 0 0 0 -0.61245 0 0.0519 -0.07785 0.00204 0.21471 0 0.18087 2.29508 -1.0874 0.03045 0.83113 -0.65736
LYS_2802 -7.61725 0.53186 8.15264 -0.52439 0.1815 0.34201 3.33227 -3.36305 -0.02393 -0.13273 -4.31869 -0.03103 0 0 0 0 0 0.04603 0.00231 0.12674 1.87425 0 -0.08049 0 -1.5107 -0.34205 0.70988 -2.64482
LEU_2803 -6.78988 0.45637 2.12953 -0.47294 0.17535 0.12626 1.95477 -1.92005 -0.00106 -0.00395 -0.82497 0.19428 0 0 0 0 0 0.01969 -0.06142 0.08614 0.29401 0 -0.24601 0 0.18072 -0.43261 0.50289 -4.63289
ASN_2804 -3.91823 0.27929 3.67131 -0.19477 0.07047 0.32051 1.10859 -1.68811 -0.02626 -0.22013 -0.5325 -0.39054 0 0 0 0 0 0.02094 0.16756 0.01554 0 1.86822 -0.29808 0 -0.93687 -0.5535 0.45567 -0.78087
ASP_2805 -4.18939 0.48523 5.86378 -0.10179 0.00146 0.31162 3.11783 -2.49418 -0.02815 -0.13887 -5.22573 -0.32296 0 0 -0.83454 0 0 0.00801 -0.05559 0.08635 0 1.96639 -0.24159 0 -2.3716 -0.43858 0.57428 -4.02804
LEU_2806 -8.84797 0.93434 1.98082 -0.45843 0.21022 0.06579 2.03577 -2.30208 -0.00095 -0.00364 -1.78389 0.40853 0 0 0 0 0 0.02524 0.10438 0.13986 0.3778 0 -0.08667 0 0.18072 -0.09395 0.91419 -6.1999
CYS:disulfide_2807 -6.91485 0.71069 2.59536 -0.05453 2e-05 0.03785 0.89294 -2.01537 -0.03277 -0.25822 -0.11848 -0.5115 0 0 0 0 -0.03049 0.07201 1.04164 0.02032 0.37029 0 -0.11697 0 3.6196 0.20651 0.77049 0.28453
PHE_2808 -9.62943 1.13186 1.9205 -0.68116 0.09995 0.42311 2.62605 -2.44364 -0.02313 -0.21989 -3.68227 0.37868 0 0 0 0 0 0.0082 0.02263 0.40774 0 1.95757 -0.37646 0 1.0402 0.10156 0.76504 -6.17292
THR_2809 -6.6277 1.25098 4.76012 -0.22554 0.20592 0.0834 2.74601 -2.80625 -0.01233 -0.11499 -3.18309 -0.99025 0 0 -0.48045 0 0 0.13623 0.0048 0.21212 1.74167 0 -0.58467 2.36821 -1.0874 -0.36375 1.00548 -1.96148
ASN_2810 -3.93638 0.27914 3.55921 -0.19384 0.03603 0.32966 1.47095 -1.82071 -0.03353 -0.1339 -0.77876 -1.03117 0 0 0 -0.4185 0 0.07886 0.11461 4e-05 0 1.94139 -1.04846 0 -0.93687 -0.64975 0.5344 -2.63758
VAL_2811 -7.06444 0.74048 2.6206 -0.28068 0.17982 0.05872 1.83214 -2.27808 -0.01082 -0.03705 -1.50548 0.07284 0 0 0 0 0 0.01576 -0.02904 0.05018 0.07375 0 -0.45132 0 1.9342 -0.71181 0.20796 -4.58227
TYR_2812 -9.46539 0.73986 5.17 -0.61752 0.04753 0.32978 2.94981 -3.02209 -0.01646 -0.09344 -2.59766 -0.20667 0 0 0 0 0 0.00705 0.0067 0.00175 0 1.86763 -0.1816 0.013 1.2797 -0.37411 0.19584 -3.96629
ALA_2813 -4.69197 0.40769 2.46848 -0.02769 0.00383 0 2.43498 -1.9917 -0 -0 -2.59139 -0.40959 0 0 0 0 0 0.01537 0.13971 0 0 0 0.60507 0 1.8394 0.44037 0.18733 -1.1701
ASP_2814 -7.04642 0.86504 8.25145 -0.10475 0.00439 0.3053 5.14471 -3.6448 -0.0054 -0.01629 -7.18053 -0.18377 0 0 0 -1.51889 0 0.00331 0.05697 0.0022 0 2.22008 0.24748 0 -2.3716 0.56187 0.56819 -3.84147
SER_2815 -4.42272 0.38231 4.02384 -0.03039 0 0.05636 2.68224 -2.1081 -0.01125 -0.14252 -3.4269 -0.96324 0 0 0 0 0 0.01333 0.02017 0.00479 0.21654 0 -0.08022 0.73507 -0.77834 0.21199 0.82118 -2.79588
PHE_2816 -10.3675 1.01476 1.89283 -0.93744 0.09834 0.58457 2.33255 -2.37399 -0.01441 -0.05848 -2.82256 -0.13611 0 0 0 0 0 0.01093 0.04601 0.16903 0 1.48285 -0.48661 0 1.0402 0.10364 0.8001 -7.62135
VAL_2817 -7.59133 0.82547 2.11564 -0.27275 0.1973 0.05686 1.84843 -2.21747 -0 -0 -2.11845 -0.17908 0 0 0 0 0 0.02009 -0.04045 0.00443 0.33127 0 -0.78783 0 1.9342 -0.28728 0.96063 -5.2003
ILE_2818 -8.81553 0.88045 2.13624 -0.52353 0.30737 0.11459 2.4608 -2.29697 -0.01455 -0.05915 -2.71882 -0.07658 0 0 0 0 0 0.0215 0.035 0.11786 0.48041 0 -0.10685 0 0.73287 -0.16248 0.88069 -6.60666
ARG_2819 -9.00573 0.72419 8.10877 -0.65848 0.09921 0.4468 3.90618 -3.52886 -0.06841 -0.29014 -3.83319 0.64264 0 0 -0.9441 -1.17398 0 0.04764 0.01891 0.10409 1.76345 0 -0.10232 0 -1.2888 -0.11143 0.80966 -4.33388
GLY_2820 -4.13208 0.69449 3.92824 -4e-05 0 0 2.12361 -2.17246 -0.02597 -0.15954 -2.08464 -0.39214 0 0 0 0 0 0.03792 -0.143 0 0 0 0.22146 0 0.83697 0.51953 0.59605 -0.15159
ASP_2821 -4.73745 0.31229 6.12271 -0.11875 0.02412 0.37519 2.13997 -2.66187 -0.0121 -0.14366 -2.88872 -0.33768 0 0 0 0 0 0.00195 -0.11331 0.09732 0 1.86116 -0.01361 0 -2.3716 0.56969 0.44867 -1.44569
GLU_2822 -8.54126 0.64637 9.5851 -0.21151 0.03801 0.2998 4.43793 -3.99143 -0.02018 -0.14043 -6.90099 -0.51741 0 0 -0.9441 -1.1919 0 0.00906 -0.05512 0.0067 0 3.53082 -0.08338 0 -2.7348 -0.37051 0.51613 -6.63311
VAL_2823 -5.87768 0.50659 2.46614 -0.30653 0.14264 0.07074 2.70368 -2.1492 -0.02273 -0.15065 -1.6791 -0.25452 0 0 0 0 0 0.00177 -0.0539 0.00081 0.33201 0 -0.06548 0 1.9342 -0.39945 0.46413 -2.33653
ARG_2824 -6.61023 0.42446 7.52399 -0.80881 0.19566 0.52317 2.11865 -3.32889 -0.04415 -0.25204 -1.47026 0.34828 0 0 -0.42513 0 0 0.008 -0.10425 0.09966 2.60381 0 -0.07512 0 -1.2888 -0.31323 0.57746 -0.29776
GLN_2825 -8.31717 0.60783 7.22882 -0.30775 0.04483 0.26626 3.21268 -3.41683 -0.02018 -0.14043 -3.03511 -0.52408 0 0 -1.69622 0 0 0.00843 -0.0632 0.00749 0 2.94324 -0.20098 0 -0.18838 -0.49969 0.56939 -3.52105
ILE_2826 -6.49049 0.7278 0.83556 -0.52079 0.54127 0.10712 2.01863 -1.58603 -0 -0 -0.384 -0.14409 0 0 0 0 0 0.01283 0.20013 0.15004 0.7071 0 -0.38794 0 0.73287 -0.36308 0.47125 -3.37183
ALA_2827 -3.8767 0.63298 2.77141 -0.02389 0 0 1.49205 -1.71927 -0.02651 -0.19193 -0.51959 -0.16748 0 0 0 0 0 0.01838 -0.02161 0 0 0 -0.17712 0 1.8394 -0.37076 0.97057 0.62993
PRO_2828 -5.12862 0.8296 2.32503 -0.13558 0.00271 0.09764 0.82982 -1.0125 -0 -0 -0.3981 0.21309 0 0 0 0 0 0.02681 -0.0809 0.02123 0.14337 0 -1.06617 0 -2.4119 -0.71877 0.99045 -5.47277
GLY_2829 -1.7382 0.03488 2.03492 -6e-05 0 0 0.45419 -1.01421 -0.00104 -0.01401 -0.52631 -0.39312 0 0 0 0 0 0.00954 -0.15677 0 0 0 -1.47822 0 0.83697 -0.89352 0.38823 -2.45672
GLN_2830 -4.74976 0.45222 3.81222 -0.65443 0.11727 0.6967 1.42961 -2.01358 -0.05009 -0.29471 -1.81236 -0.3962 0 0 0 0 0 0.01342 -0.01355 0.04077 0 2.16381 -0.08854 0 -0.18838 -0.59709 0.2518 -1.88087
THR_2831 -4.26474 0.49407 2.10402 -0.11171 0.07071 0.07595 0.63044 -1.45276 -0.00981 -0.15606 -1.3315 -0.53778 0 0 0 0 0 0.01914 0.01878 0.017 0.09597 0 -0.60954 2.27565 -1.0874 -0.28213 0.22321 -3.81852
GLY_2832 -4.33903 0.32164 4.73991 -0.00105 0 0 2.13776 -2.47574 -0.01978 -0.07964 -2.52422 -0.26164 0 0 -0.58971 0 0 0.02602 -0.11627 0 0 0 -1.54203 0 0.83697 0.17978 0.2914 -3.41564
LYS_2833 -6.97047 0.43381 6.83563 -0.5122 0.11872 0.30016 3.68792 -3.15154 -0.07704 -0.32147 -3.1156 0.13124 0 0 -0.61059 0 0 0.02787 -0.07699 0.67646 2.46528 0 -0.07998 0 -1.5107 0.19532 0.76294 -0.79123
ILE_2834 -9.2132 0.85763 5.2264 -0.64699 0.41818 0.13857 3.04172 -3.29232 -0 -0 -2.53112 0.32743 0 0 -0.82317 0 0 0.01576 0.00901 0.07623 0.57095 0 -0.4985 0 0.73287 -0.13186 0.92065 -4.80178
ALA_2835 -5.38552 0.50351 4.03734 -0.02363 0 0 1.86822 -2.65501 -0 -0 -0.93231 -0.37383 0 0 -0.87306 0 0 0.00815 -0.07951 0 0 0 -0.40311 0 1.8394 -0.27777 0.53353 -2.21358
ASP_2836 -6.90531 0.34219 7.73732 -0.10348 0.00112 0.31567 3.6722 -3.56943 -0.01883 -0.14571 -6.41137 -0.2913 0 0 -0.58971 -0.41076 0 0.0029 -0.02692 2e-05 0 1.99368 -0.23993 0 -2.3716 -0.37751 0.61788 -6.77886
TYR_2837 -9.1131 0.92714 4.5422 -0.65819 0.18298 0.39783 1.71506 -2.71266 -0.05293 -0.24504 -1.3913 -0.12007 0 0 0 0 0 0.02958 -0.07374 0.1203 0 2.75119 -0.28888 0.00075 1.2797 0.02647 0.9813 -1.70139
ASN_2838 -8.77938 0.72189 6.19964 -0.21188 0.0425 0.30204 3.85192 -3.52282 -0.03006 -0.14587 -2.62732 -0.49452 0 0 -2.26748 0 0 0.02975 -0.01171 0.00013 0 2.6805 0.20307 0 -0.93687 0.7449 0.88761 -3.36397
TYR_2839 -9.18581 0.60655 2.74248 -0.83774 0.05307 0.19461 2.37156 -2.52146 -0 -0 -2.21971 -0.48836 0 0 0 -0.80138 0 0.05568 -0.03327 0.00036 0 1.801 -0.32587 0.00174 1.2797 1.11355 0.56253 -5.63077
LYS_2840 -5.94977 0.23144 4.98031 -0.45107 0.07869 0.23078 1.59342 -2.19506 -0.08409 -0.44022 -2.6654 0.42279 0 0 0 0 0 0.03489 0.07298 0.06673 2.551 0 0.03379 0 -1.5107 0.49397 0.43436 -2.07116
LEU_2841 -8.1072 1.04813 0.24285 -0.47914 0.36865 0.0891 0.71559 -1.28029 -0.02239 -0.12752 -0.47676 0.20453 0 0 0 0 0 0.00604 0.00815 0.03728 0.58634 0 -0.36875 0 0.18072 -0.06738 0.80148 -6.64057
PRO_2842 -6.36866 1.23368 3.79692 -0.19322 0.00253 0.13817 1.31166 -1.44397 -0 -0 -0.94561 0.01831 0 0 0 0 0 0.00898 -0.00536 0.01617 0.4628 0 -0.88285 0 -2.4119 -0.34252 0.82942 -4.77545
ASP_2843 -3.43007 0.26695 4.04541 -0.11393 0.00932 0.34783 1.02039 -1.4558 -0 -0 -1.39443 -0.55983 0 0 0 0 0 0.04037 -0.12269 0.00547 0 1.72124 -0.00206 0 -2.3716 -0.12846 0.39141 -1.73049
ASP_2844 -2.141 0.40706 2.55544 -0.12894 0.04181 0.40267 0.77417 -1.17926 -1e-05 -0.00039 -0.33239 -0.29057 0 0 0 0 0 0.07917 -0.05203 0.00642 0 2.60552 -0.48996 0 -2.3716 -0.07941 0.28607 0.09277
PHE_2845 -9.64305 0.8262 2.37079 -0.72383 0.02843 0.08822 2.15445 -2.36094 -0 -0 -1.12711 -0.29878 0 0 0 0 0 0.07027 -0.08913 0.03187 0 2.13334 0.18505 0 1.0402 -0.38271 0.29409 -5.40265
THR_2846 -3.61593 0.3148 2.89848 -0.13089 0.08185 0.07819 1.52602 -1.73249 -0 -0 -0.65776 -1.00717 0 0 -0.28556 0 0 0.13776 -0.03743 0.05406 0.03854 0 -0.44159 2.3846 -1.0874 -0.3428 0.54817 -1.27657
GLY_2847 -4.96183 0.60058 3.27164 -0.0002 0 0 2.83914 -2.17449 -0 -0 -3.44156 -0.17488 0 0 0 0 0 0.07216 -0.07861 0 0 0 -1.24042 0 0.83697 0.03398 0.69117 -3.72635
CYS:disulfide_2848 -6.81688 0.48771 3.50398 -0.0323 0 0.01287 2.59797 -2.27554 -0.01396 -0.05335 -2.79708 -0.24563 0 0 0 0 -0.59342 0.02022 0.00999 0.07102 0.62788 0 0.13714 0 3.6196 0.38606 0.61946 -0.73426
VAL_2849 -6.69932 0.81323 1.57922 -0.27237 0.19074 0.06081 2.49294 -2.01391 -0 -0 -2.91741 -0.22818 0 0 0 0 0 0.01708 -0.06598 0.0216 0.26179 0 -0.77859 0 1.9342 -0.00716 0.47756 -5.13374
ILE_2850 -8.0951 1.29878 1.73414 -0.47984 0.44836 0.10925 2.70614 -1.99633 -0.01396 -0.05335 -2.77375 0.05568 0 0 0 0 0 0.01377 0.08879 0.08503 0.43159 0 -0.7753 0 0.73287 -0.43911 0.65097 -6.27136
ALA_2851 -5.78036 0.74738 2.72885 -0.01933 0 0 3.03606 -2.29108 -0 -0 -3.75805 -0.37592 0 0 0 0 0 0.0026 0.00964 0 0 0 -0.46443 0 1.8394 -0.19931 0.68821 -3.83633
TRP_2852 -11.3584 1.14267 3.99029 -1.28459 0.16776 1.09533 3.23076 -3.13329 -0.01295 -0.11916 -2.13929 -0.48728 0 0 0 0 0 0.05014 0.15758 0.04525 0 1.58603 -0.35519 0 1.6906 0.12754 0.66962 -4.93654
ASN_2853 -5.52513 0.23728 4.00109 -0.31463 0.17172 0.54254 2.0751 -2.18026 -0 -0 -2.18867 -0.77281 0 0 -0.76087 -0.66912 0 0.40035 -0.03178 0.03725 0 1.80653 -0.52333 0 -0.93687 0.03967 0.55221 -4.03975
SER_2854 -6.30826 0.38453 7.31863 -0.04381 0.02088 0.08025 3.69963 -3.12277 -0.04531 -0.2765 -4.17482 -0.86889 0 0 0 -0.67277 0 0.1859 0.02704 0.01837 0.5387 0 0.12274 0.93121 -0.77834 0.13815 0.41804 -2.40743
ASN_2855 -6.89146 0.55463 6.60696 -0.32954 0.00501 0.62456 3.31901 -3.05767 -0 -0 -2.91871 -0.10888 0 0 -1.78477 -0.48425 0 0.11558 -0.08748 0.00474 0 2.54672 0.31406 0 -0.93687 0.43657 0.7054 -1.36638
ASN_2856 -2.1177 0.18736 2.22095 -0.19476 0.04017 0.3111 0.16491 -1.11833 -0 -0 -0.22012 -0.41578 0 0 0 0 0 0.02423 -0.07712 0.02413 0 1.89897 -0.30906 0 -0.93687 -0.12452 0.4873 -0.15513
LEU_2857 -4.11974 0.29803 3.77344 -0.48349 0.22241 0.10808 1.31714 -1.81483 -0 -0 -0.71264 0.14838 0 0 0 0 0 0.01703 -0.03207 0.11801 0.59371 0 -0.18834 0 0.18072 -0.08735 0.19854 -0.46297
ASP_2858 -6.18451 0.18928 8.29375 -0.1154 0.00958 0.36489 3.73264 -3.31806 -0.01956 -0.14655 -7.51604 -0.18508 0 0 -0.78406 -2.30992 0 0.03551 -0.05496 0.03274 0 2.0708 -0.27297 0 -2.3716 0.19333 0.65355 -7.70265
SER_2859 -5.82603 0.57423 5.37743 -0.0239 0 0.0199 2.10388 -2.30809 -0.02787 -0.11538 -2.10039 0.00237 0 0 0 -0.48425 0 0.05723 0.00171 0.01563 0.73524 0 -0.17679 0.69781 -0.77834 -0.30778 0.65785 -1.90552
LYS_2860 -5.70195 0.77264 5.97738 -0.45664 0.13305 0.2489 1.90694 -2.61522 -0.00045 -0.0079 -2.00333 -0.11883 0 0 0 0 0 0.01032 0.4114 0.02274 1.75119 0 0.00173 0 -1.5107 -0.29828 0.37197 -1.10505
VAL_2861 -2.19418 0.18816 1.78948 -0.31807 0.23458 0.07304 0.598 -0.87717 -0 -0 0.23405 -0.11336 0 0 0 0 0 0.01905 -0.0261 8e-05 0.16154 0 -0.13424 0 1.9342 -0.12181 0.36012 1.80737
GLY_2862 -1.73168 0.1603 1.67748 -6e-05 0 0 0.72152 -0.90885 -0 -0 -0.84376 -0.39312 0 0 -0.69746 0 0 0.00335 -0.05577 0 0 0 0.26331 0 0.83697 -0.07109 0.28532 -0.75355
GLY_2863 -4.20143 0.45821 3.1251 -0.00028 0 0 1.16955 -1.89427 -0.00012 -0.00032 -1.91636 -0.1538 0 0 0 0 0 0.0143 -0.09183 0 0 0 -1.50837 0 0.83697 0.09147 0.34521 -3.72597
ASN_2864 -6.74124 0.37469 6.75649 -0.33708 0.21407 0.66084 3.50944 -3.22182 -0.03327 -0.27876 -2.54793 -0.81557 0 0 -1.59724 0 0 0.02301 0.14898 0.02141 0 1.86261 -0.40598 0 -0.93687 0.18878 0.6134 -2.54201
TYR_2865 -5.47019 0.42499 3.43241 -0.76798 0.09455 0.4615 1.49471 -2.20106 -0.00012 -0.00032 -0.81162 -0.22291 0 0 -0.69746 0 0 0.01253 0.01057 0.23117 0 2.01727 -0.18554 0.10499 1.2797 -0.02169 0.76149 -0.05304
ASN_2866 -2.67752 0.27391 2.7314 -0.18767 0.01934 0.29291 1.10138 -1.37792 -0.01152 -0.10326 -0.87552 -0.39757 0 0 -0.81318 0 0 0.01389 0.04377 0.02603 0 1.74903 -0.07184 0 -0.93687 -0.37224 0.45494 -1.11853
TYR_2867 -8.85691 0.94364 4.25824 -0.59376 0.05464 0.27331 2.45232 -2.83295 -0.03815 -0.33378 -2.75105 -0.15492 0 0 0 -0.33675 0 0.02502 -0.03684 0.04949 0 2.71506 -0.00719 0.18303 1.2797 -0.23218 0.40397 -3.53608
LEU_2868 -7.11624 0.81022 3.28487 -0.47511 0.18967 0.0904 1.81546 -2.23567 -0 -0 -2.14455 0.13704 0 0 -0.65554 0 0 0.02355 0.03429 0.11566 0.60572 0 -0.18004 0 0.18072 -0.04175 0.55983 -5.00147
PHE_2869 -9.68661 0.75589 3.97994 -1.08337 0.11706 0.67688 2.82813 -2.93795 -0 -0 -2.60573 -0.14633 0 0 0 0 0 0.03994 0.00599 0.00076 0 1.9068 -0.32708 0 1.0402 -0.20835 0.3811 -5.26272
ARG_2870 -10.1755 0.68354 9.21471 -0.8556 0.17922 0.51857 3.76893 -4.02939 -0.00402 -0.02459 -4.13916 0.50786 0 0 -3.90084 0 0 0.00392 0.10967 0.0336 2.53219 0 -0.02389 0 -1.2888 -0.23856 0.37552 -6.75265
LEU_2871 -6.78994 0.81496 2.23726 -0.73388 0.37924 0.33873 0.88991 -1.7658 -0.01629 -0.05848 -0.8277 0.1574 0 0 0 0 0 0.0162 -0.05559 0.28915 0.80312 0 -0.24466 0 0.18072 0.05803 0.49302 -3.8346
PHE_2872 -8.02466 0.76642 1.52203 -0.57291 0.02139 0.28509 1.38823 -1.53165 -0 -0 -1.53158 0.12337 0 0 -0.36983 0 0 0.04617 0.05264 0.01989 0 2.06135 -0.17589 0 1.0402 0.04129 0.55147 -4.28696
ARG_2873 -7.6421 0.95601 6.82955 -0.64467 0.18635 0.33077 2.37743 -2.85668 -0.03213 -0.19166 -2.24546 0.32432 0 0 0 -0.67196 0 0.07454 0.10817 0.4539 3.19106 0 -0.09627 0 -1.2888 -0.12682 0.60221 -0.36225
LYS_2874 -2.15703 0.11297 2.08313 -0.32587 0.05898 0.18248 0.21377 -0.84689 -0 -0 -0.84562 -0.1431 0 0 0 0 0 0.02696 -0.05706 0.13704 1.79157 0 -0.11515 0 -1.5107 -0.27729 0.43422 -1.23759
SER_2875 -2.80743 0.39367 3.40218 -0.0267 0 0.06305 1.45805 -1.51258 -0.02443 -0.20191 -0.50127 -0.32246 0 0 0 0 0 0.10434 -0.00174 1e-05 0.03294 0 -0.55353 0.60025 -0.77834 -0.4348 0.23593 -0.87475
ASN_2876 -3.30325 0.11683 2.56457 -0.17085 0.01807 0.24522 0.81213 -1.30286 -0.01407 -0.14658 -0.59762 -0.19941 0 0 0 0 0 0.06477 0.00692 0.03099 0 1.82077 0.06153 0 -0.93687 -0.16882 0.14479 -0.95373
LEU_2877 -7.59358 0.63014 4.34236 -0.46565 0.17226 0.06865 1.49006 -2.52012 -0 -0 -2.26485 0.38999 0 0 0 0 0 0.01003 0.21856 0.05239 0.30645 0 -0.09806 0 0.18072 -0.1725 0.57906 -4.67408
LYS_2878 -4.36887 0.43683 5.34534 -0.28554 0.02598 0.1174 2.20281 -2.11494 -0.02759 -0.19466 -2.58251 0.09168 0 0 -0.79534 0 0 0.01759 -0.01104 0.28905 1.84547 0 -0.04576 0 -1.5107 -0.21365 1.43796 -0.34049
PRO_2879 -6.41214 0.9379 3.36161 -0.1224 0.00108 0.08929 0.65656 -1.452 -0 -0 -0.50152 0.25829 0 0 0 0 0 0.02084 -0.01972 0.01286 0.11647 0 -0.96071 0 -2.4119 -0.39616 1.30766 -5.51397
PHE_2880 -8.03627 0.72071 3.14118 -0.58584 0.0688 0.32619 2.46327 -2.27238 -0.00153 -0.00472 -2.44413 -0.42063 0 0 0 0 0 0.01128 0.24122 0.03661 0 1.92282 0.33476 0 1.0402 -0.12647 0.72163 -2.86332
GLU_2881 -7.17146 0.40895 7.21786 -0.26568 0.04204 0.30321 2.60362 -3.19402 -0.01423 -0.1473 -4.29945 -0.21679 0 0 -1.27196 0 0 0.02955 0.02439 0.00469 0 3.0191 0.12924 0 -2.7348 0.20922 0.46001 -4.86379
ARG_2882 -8.10305 0.52313 6.38404 -0.44959 0.04877 0.2274 2.52996 -3.24105 -0.01708 -0.12229 -2.38378 0.46587 0 0 -0.212 -0.61452 0 0.02741 -0.04897 1.21892 2.11622 0 0.13405 0 -1.2888 0.00605 0.45483 -2.34449
ASP_2883 -4.25422 0.23132 6.37355 -0.2085 0.13521 0.66454 2.94554 -2.66241 -0.00121 -0.01352 -4.32026 -1.75105 0 0 -1.06657 -0.67196 0 0.03503 -0.01893 0.03072 0 2.00824 -0.67452 0 -2.3716 0.13579 0.57417 -4.88064
ILE_2884 -6.50431 0.7605 2.69218 -0.5805 0.37798 0.18007 1.5798 -2.05514 -0.01427 -0.16546 -0.2182 -0.16367 0 0 0 0 0 0.04004 0.02945 0.00955 0.57243 0 0.1648 0 0.73287 0.10641 0.49197 -1.9635
SER_2885 -3.80052 0.19484 5.36439 -0.0278 0 0.04607 3.18605 -2.31367 -0.00097 -0.03407 -4.27789 -0.99206 0 0 -2.4338 0 0 0.02977 0.01265 0.0036 1.17495 0 -0.06741 1.0238 -0.77834 -0.28085 0.5289 -3.44235
THR_2886 -3.14607 0.20856 1.75634 -0.13407 0.08294 0.08471 0.82483 -1.05746 -0.00097 -0.03407 -0.30318 -0.99851 0 0 0 0 0 0.01228 -0.04256 0.0013 0.03876 0 -0.30902 2.26975 -1.0874 -0.32472 0.38932 -1.76925
GLU_2887 -3.35619 0.16433 4.64774 -0.30922 0.06042 0.39564 1.05584 -1.76125 -0.01611 -0.13903 -1.85173 -0.32866 0 0 -0.54725 0 0 0.01601 -0.093 0.04938 0 2.75969 -0.08017 0 -2.7348 -0.30947 0.22181 -2.15603
ILE_2888 -7.0097 0.64463 2.26014 -0.61313 0.45292 0.10355 0.75783 -1.99385 -0 -0 -0.35027 0.76675 0 0 0 0 0 0.0077 -0.08424 0.01709 0.94269 0 -0.19108 0 0.73287 -0.54875 0.33327 -3.7716
TYR_2889 -8.38751 0.56996 3.84011 -0.8196 0.0514 0.135 2.38037 -2.64541 -0.02463 -0.2009 -1.81223 -0.39265 0 0 0 0 0 0.01298 -0.02902 0 0 2.31311 -0.03642 0.00463 1.2797 -0.48102 0.29137 -3.95075
GLN_2890 -4.56624 0.30491 3.53115 -0.29326 0.03213 0.24917 1.07762 -1.8207 -0.06102 -0.34614 -0.74708 -0.61217 0 0 0 0 0 0.04172 0.08023 0.05337 0 3.41219 0.12835 0 -0.18838 0.11122 0.2715 0.65856
ALA_2891 -4.34912 0.527 3.2168 -0.02148 0 0 1.94202 -2.06528 -0.01148 -0.06174 -2.01099 -0.18047 0 0 0 0 0 0.04159 0.24903 0 0 0 0.02387 0 1.8394 0.22258 0.59202 -0.04624
GLY_2892 -1.60613 0.29358 2.07871 -4e-05 0 0 0.64032 -0.97314 -0 -0 -0.06828 -0.40938 0 0 0 0 0 0.04298 -0.0745 0 0 0 -0.95221 0 0.83697 -0.35737 0.51514 -0.03336
SER_2893 -1.44741 0.20231 1.83873 -0.02955 0.02263 0.02916 0.50019 -0.8402 -0.02873 -0.12853 -0.4347 -0.10335 0 0 0 0 0 0.0212 -0.02653 0.00474 0.04917 0 0.17667 0.60012 -0.77834 -0.05999 0.23872 -0.19369
THR_2894 -4.77375 0.64275 4.6659 -0.1813 0.07318 0.06754 2.65817 -2.17363 -0.01148 -0.06174 -1.6697 -0.43277 0 0 0 -0.70028 0 0.03704 -0.02476 0.0295 0.08055 0 0.07542 2.71509 -1.0874 0.20379 0.97551 1.10764
PRO_2895 -2.17301 0.39503 1.02843 -0.12719 0.00321 0.09378 0.4066 -0.57878 -0 -0 -0.22669 0.21221 0 0 0 0 0 0.04566 -0.03855 0.02957 0.12016 0 -0.98116 0 -2.4119 -0.37991 1.05851 -3.52405
CYS:disulfide_2896 -4.76588 0.91115 2.74968 -0.06959 0.02808 0.06841 1.84805 -1.53836 -0.01653 -0.07835 -1.06337 -0.44158 0 0 0 0 -0.14082 0.1598 0.09157 0.22716 0.1517 0 -0.2985 0 3.6196 0.55547 0.59887 2.59654
ASN_2897 -2.03988 0.09163 1.29798 -0.44403 0.11116 0.9102 0.21797 -0.92778 -0 -0 0.11601 -1.73631 0 0 0 0 0 0.05709 0.06169 0.10627 0 3.0443 -0.53529 0 -0.93687 1.14689 0.56698 1.10801
GLY_2898 -1.96338 0.23921 1.58289 -4e-05 0 0 0.73028 -0.91382 -0 -0 -0.89724 -0.39359 0 0 0 0 0 0.03336 -0.11504 0 0 0 -1.16473 0 0.83697 -0.16759 0.41223 -1.7805
VAL_2899 -4.99863 0.65437 2.62865 -0.3321 0.37542 0.07334 1.14749 -1.91275 -0 -0 0.08152 -0.53874 0 0 0 0 0 0.10156 0.03875 0.00032 0.2104 0 -0.39243 0 1.9342 -0.62865 0.38471 -1.17256
GLU_2900 -3.04472 0.13175 1.80887 -0.20554 0.03314 0.28952 0.32472 -0.94729 -0 -0 -0.67211 -0.44145 0 0 0 0 0 0.08578 0.1305 0.00237 0 3.09375 -0.04758 0 -2.7348 -0.28555 0.39992 -2.07875
GLY_2901 -2.29816 0.39163 2.93756 -0.0012 0 0 1.41953 -1.41425 -0 -0 -1.33275 -0.35235 0 0 0 0 0 0.02224 -0.0582 0 0 0 -1.54266 0 0.83697 0.44199 0.22132 -0.72832
PHE_2902 -3.2201 0.43234 2.12603 -0.84445 0.05667 0.15135 0.59459 -1.31244 -0 -0 0.49958 -0.44055 0 0 0 0 0 0.00965 -0.0668 0.07448 0 2.0373 0.18699 0 1.0402 0.55634 0.20305 2.08423
ASN_2903 -6.59015 0.51437 4.30441 -0.18637 0.07322 0.32048 2.12305 -2.67082 -0.03062 -0.17714 -1.8637 -0.90079 0 0 0 -0.70028 0 0.02843 -0.00727 0.10358 0 1.87652 -0.79888 0 -0.93687 -0.0298 0.32109 -5.22755
CYS:disulfide_2904 -6.89064 1.07952 4.37922 -0.04845 0.00648 0.02243 2.22635 -2.61385 -0.00563 -0.02449 -1.52234 -0.32768 0 0 0 0 -0.14082 0.03355 -0.03889 0.16527 0.69122 0 0.0857 0 3.6196 0.20239 0.92729 1.82626
TYR_2905 -7.52396 0.60177 3.03717 -0.66346 0.06443 0.37965 2.07813 -2.36065 -0.03062 -0.17714 -2.58013 -0.126 0 0 0 0 0 0.0065 0.24568 0.12365 0 1.89743 -0.24835 0.02655 1.2797 0.14863 0.97158 -2.84942
PHE_2906 -5.75251 0.87007 2.35497 -0.61628 0.02291 0.01346 1.45014 -1.52931 -0.00563 -0.02449 -0.5018 -0.31284 0 0 0 0 0 0.01278 0.06284 0.16486 0 2.16004 0.04428 0 1.0402 -0.2608 1.5777 0.77059
PRO_2907 -7.497 0.67007 4.66328 -0.08635 0.00068 0.05358 2.33737 -2.00113 -0 -0 -2.57711 0.68756 0 0 0 0 0 0.00964 -0.06262 0.00168 0.47758 0 -0.18424 0 -2.4119 -0.3519 1.60473 -4.66608
LEU_2908 -7.52888 0.69974 1.30008 -0.46904 0.14031 0.08751 1.2096 -1.62911 -0 -0 -0.37628 0.21545 0 0 0 0 0 0.00843 0.04858 0.17498 0.46901 0 -0.32232 0 0.18072 -0.3386 0.67665 -5.45318
GLN_2909 -5.40014 0.56135 3.93523 -0.24459 0.02352 0.17857 2.35169 -2.17584 -0 -0 -2.83581 -0.63159 0 0 0 0 0 0.01119 0.00272 0.05302 0 2.92597 -0.10047 0 -0.18838 -0.19452 0.37084 -1.35725
SER_2910 -3.41077 0.32863 1.61198 -0.03101 0 0.0701 0.51627 -1.04421 -0 -0 -0.74292 -0.4406 0 0 0 0 0 0.064 0.0108 0.02837 0.50145 0 -0.13995 0.6 -0.77834 -0.1444 0.19141 -2.80919
TYR_2911 -9.69197 0.95874 3.50975 -0.52908 0.01725 0.24644 2.35513 -2.6384 -0.04535 -0.32929 -0.99626 -0.14332 0 0 0 -0.72276 0 0.08867 -0.01884 0.0262 0 2.22982 -0.28036 0.14545 1.2797 -0.15964 0.80413 -3.89396
GLY_2912 -2.51768 0.19413 2.52288 -5e-05 0 0 1.23833 -1.34486 -0.00045 -0.0079 -0.90638 -0.3505 0 0 0 0 0 0.05519 -0.04127 0 0 0 0.03608 0 0.83697 0.66893 0.84057 1.22398
PHE_2913 -10.5489 1.21251 2.86222 -0.55103 0.2454 0.28194 2.00526 -2.31864 -0.04964 -0.31121 -1.46913 -0.06695 0 0 0 0 0 0.012 0.06438 0.02812 0 3.41082 0.3325 0 1.0402 1.30344 0.65136 -1.86536
GLN_2914 -5.99981 0.72255 5.76981 -0.26909 0.04985 0.2288 2.50977 -2.6978 -0.00507 -0.06339 -1.78328 -0.45135 0 0 -0.6096 -0.95493 0 0.01305 -0.0056 0.12943 0 3.03187 -0.04122 0 -0.18838 0.352 1.3009 1.03852
PRO_2915 -4.83824 0.9442 2.76677 -0.07218 0 0.04517 0.89827 -1.1988 -0 -0 -0.2348 0.61507 0 0 -1.0239 0 0 0.01185 -0.21063 0.04292 0.21781 0 -0.652 0 -2.4119 -0.06262 1.17455 -3.98844
THR_2916 -1.7859 0.23389 1.7302 -0.15808 0.08943 0.11811 0.20148 -0.88888 -0.01114 -0.04886 -0.15655 -1.44453 0 0 0 0 0 0.02428 0.76973 0.05642 0.17767 0 0.01932 2.26696 -1.0874 0.90325 0.67572 1.68513
ASN_2917 -4.89507 0.38288 5.16811 -0.17612 0.05146 0.23477 2.57925 -2.37577 -0.01773 -0.12276 -2.92604 -0.35263 0 0 -1.14307 -0.95493 0 0.01946 -0.01584 0.0001 0 3.87823 -0.00121 0 -0.93687 0.82061 0.63092 -0.15224
GLY_2918 -3.02882 0.24793 3.17944 -0.00025 0 0 1.52137 -1.64466 -0 -0 -1.21756 -0.19904 0 0 0 0 0 0.01811 0.27713 0 0 0 0.3607 0 0.83697 0.22598 0.56705 1.14436
VAL_2919 -5.62044 0.82146 2.95383 -0.32561 0.2989 0.07542 2.09758 -2.09207 -0.01083 -0.05006 -0.35244 -0.24068 0 0 0 0 0 0.00627 -0.05554 0.01652 0.30229 0 -0.0328 0 1.9342 0.09166 0.46201 0.27968
GLY_2920 -3.74759 0.21905 3.51545 -4e-05 0 0 1.59515 -1.91535 -0 -0 -1.93509 -0.41701 0 0 0 0 0 0.00391 -0.16763 0 0 0 0.35632 0 0.83697 0.03392 0.34266 -1.27928
TYR_2921 -5.74638 0.50751 4.279 -0.6828 0.05825 0.40476 1.92803 -2.22397 -0.04371 -0.31884 -1.71067 -0.16897 0 0 0 0 0 0.01526 0.00608 0.06556 0 1.98301 -0.29017 0.00037 1.2797 -0.09847 0.253 -0.50344
GLN_2922 -8.71691 0.63915 7.3497 -0.22269 0.02405 0.16005 3.21123 -3.6028 -0.01096 -0.05073 -4.27139 -0.36641 0 0 -0.53347 -0.66912 0 0.00542 -0.00195 0.09736 0 3.06796 -0.06053 0 -0.18838 -0.49486 1.18555 -3.44971
PRO_2923 -8.00665 1.06217 3.76496 -0.19594 0.00722 0.14345 1.55113 -1.77238 -0 -0 -1.59809 -0.03156 0 0 0 0 0 0.00486 0.11463 0.00529 0.526 0 -0.65916 0 -2.4119 -0.40426 1.28936 -6.61085
TYR_2924 -10.4306 1.23451 5.00992 -0.50855 0.11849 0.22189 3.0496 -3.57472 -0.00015 -0.00039 -2.62028 -0.34119 0 0 0 0 0 0.00732 -0.01268 0.76181 0 2.74938 -0.16623 0.02361 1.2797 -0.24435 0.56233 -2.88055
ARG_2925 -10.7916 1.12955 8.38176 -0.42349 0.0398 0.21133 3.95371 -4.04332 -0.05487 -0.38458 -5.36317 0.15292 0 0 0 -1.3004 0 0.00356 0.03634 0.43652 2.53196 0 0.0207 0 -1.2888 -0.14445 0.71786 -6.17866
VAL_2926 -7.70906 1.06456 1.61317 -0.28146 0.25476 0.06029 2.61454 -2.34135 -0.00015 -0.00039 -2.52062 -0.23822 0 0 0 0 0 0.00895 0.13752 0.02398 0.31873 0 -0.80025 0 1.9342 -0.26175 0.66134 -5.4612
VAL_2927 -7.76084 0.8099 1.96976 -0.27003 0.16604 0.0578 2.63171 -2.28565 -0.01416 -0.05439 -2.87042 -0.31825 0 0 0 0 0 0.01385 -0.04832 0.0512 0.22975 0 -0.76327 0 1.9342 -0.42726 0.36744 -6.58094
VAL_2928 -7.78985 0.91149 1.81822 -0.2733 0.15787 0.05798 2.94838 -2.38683 -0 -0 -2.26537 -0.31692 0 0 0 0 0 0.0038 -0.04501 0.00502 0.19595 0 -0.71891 0 1.9342 -0.40161 0.39376 -5.77114
LEU_2929 -6.32403 0.48003 2.28507 -0.4752 0.18135 0.11355 2.238 -2.04827 -0.00476 -0.01503 -2.72002 0.01333 0 0 0 0 0 0.01926 -0.05387 0.01995 1.06143 0 -0.27096 0 0.18072 -0.11496 0.38693 -5.04748
SER_2930 -4.33118 0.19339 3.90611 -0.02862 3e-05 0.04652 2.61036 -2.00101 -0.00741 -0.10682 -2.26484 -0.96675 0 0 0 0 0 0.01927 -0.03454 0.01348 0.99391 0 0.32493 0.64533 -0.77834 0.16681 0.26785 -1.33152
PHE_2931 -8.09438 0.71058 1.55286 -0.87858 0.07702 0.61146 1.50562 -1.90686 -0 -0 -1.26264 -0.19913 0 0 -0.28556 0 0 0.01663 0.02102 0.39741 0 1.83226 -0.34256 0 1.0402 -0.00114 0.45155 -4.75424
GLU_2932 -4.62318 0.354 4.59086 -0.26176 0.04257 0.29038 2.33956 -2.17034 -0.03007 -0.22487 -3.22608 -0.20985 0 0 0 -0.4185 0 0.0954 0.397 0.02093 0 3.24748 0.1472 0 -2.7348 -0.07343 0.50971 -1.93781
LEU_2933 -6.66801 1.37334 0.73636 -0.60698 0.1833 0.14965 1.05684 -1.32261 -0 -0 -0.40424 0.29298 0 0 -0.75829 0 0 0.02138 0.11724 0.00632 0.84042 0 -0.15104 0 0.18072 0.16839 1.6443 -3.13991
LEU_2934 -6.76974 0.62598 1.48653 -0.53033 0.27716 0.16489 1.01466 -1.78092 -0.03633 -0.20554 -0.0571 0.00388 0 0 0 0 0 0.02949 0.00628 0.03396 0.16979 0 0.52266 0 0.18072 0.46376 1.92803 -2.47215
HIS_D_2935 -4.33813 0.32654 4.51274 -0.41113 0.05214 0.49802 1.88021 -2.19855 -0.02702 -0.11816 -1.10379 -0.5555 0 0 -0.75829 -0.41071 0 0.00513 0.00423 0.13613 0 2.36433 -0.46154 0 -0.45461 0.28094 0.59252 -0.18449
ALA_2936 -3.77446 0.68211 1.93914 -0.01899 0 0 0.68384 -1.3467 -0 -0 -0.03817 -0.44776 0 0 0 0 0 0.01807 0.1896 0 0 0 -0.48162 0 1.8394 0.12795 0.82788 0.20029
PRO_2937 -4.77694 0.70186 2.76274 -0.13025 0.00149 0.0962 0.94158 -1.12679 -0 -0 -1.43488 0.19071 0 0 -0.48045 0 0 0.03449 0.06649 0.00992 0.14253 0 -1.07678 0 -2.4119 -0.22339 0.97319 -5.74018
ALA_2938 -3.81517 0.71335 0.91198 -0.02077 0 0 0.36192 -1.18879 -0 -0 -0.24195 -0.3097 0 0 0 0 0 0.01923 0.11735 0 0 0 0.07612 0 1.8394 -0.19515 0.44034 -1.29184
THR_2939 -4.99946 0.30335 4.37188 -0.11706 0.07413 0.07391 2.54945 -2.29305 -0.01675 -0.17964 -1.86363 -1.02487 0 0 0 -0.6074 0 0.06633 0.06306 0.12121 0.04492 0 -0.70328 2.30614 -1.0874 0.25838 0.404 -2.25577
VAL_2940 -8.16172 0.83892 2.65546 -0.29113 0.19312 0.0696 2.72545 -2.63405 -0 -0 -2.01091 -0.4517 0 0 0 0 0 0.06372 0.04533 0.00195 0.19255 0 -0.51128 0 1.9342 0.02947 0.61629 -4.69471
CYS:disulfide_2941 -6.41794 0.97185 3.42455 -0.03295 0 0.0136 2.48481 -2.13888 -0.00178 -0.00562 -3.06435 -0.19918 0 0 0 0 -0.03049 0.03576 -0.00671 0.00264 0.24443 0 -0.06095 0 3.6196 0.10346 0.86623 -0.1919
GLY_2942 -3.0064 0.30595 2.3716 -0.00024 0 0 1.172 -1.41941 -0 -0 -0.70714 -0.15711 0 0 0 0 0 0.01112 0.00254 0 0 0 -0.35817 0 0.83697 -0.08655 0.82815 -0.2067
PRO_2943 -4.0116 0.39346 2.20933 -0.09852 0.00541 0.06227 0.48596 -0.88039 -0 -0 0.16254 0.62845 0 0 0 0 0 0.00921 -0.0205 0.00639 0.42174 0 -0.26789 0 -2.4119 -0.23028 0.78437 -2.75194
LYS_2944 -3.89264 0.42719 4.03201 -0.45631 0.17363 0.19791 2.04799 -1.70684 -0 -0 -3.09697 0.25951 0 0 0 0 0 0.02691 -0.04886 0.29748 2.4925 0 0.00254 0 -1.5107 -0.30315 0.53506 -0.52275
LYS_2945 -1.96899 0.02529 1.94969 -0.30412 0.03196 0.13887 0.80997 -0.9265 -0 -0 -0.02378 0.07638 0 0 0 0 0 0.01318 -0.00866 0.00066 1.99665 0 -0.05524 0 -1.5107 -0.48419 0.23319 -0.00636
SER_2946 -3.17155 0.26008 2.28909 -0.03484 0.00178 0.06335 1.10337 -1.17639 -0 -0 -0.78424 -0.41424 0 0 0 -0.38975 0 0.0064 -0.01955 0.01453 0.17562 0 -0.44736 1.83614 -0.77834 -0.45552 0.2395 -1.68195
THR_2947 -4.7966 0.34142 5.07373 -0.11331 0.09018 0.07552 3.5048 -2.4402 -0 -0 -4.07232 -0.57545 0 0 -2.04104 0 0 0.0054 0.06185 0.10542 0.24172 0 -0.80385 2.27238 -1.0874 -0.28126 0.56547 -3.87355
ASN_2948 -2.28985 0.08471 2.29132 -0.16939 0.01669 0.23453 0.94249 -1.08998 -0.011 -0.06458 -1.32631 -0.20741 0 0 -0.67693 0 0 0.00857 0.00718 0.00148 0 1.91383 0.14034 0 -0.93687 -0.02628 0.55338 -0.60409
LEU_2949 -5.25205 0.31127 1.07522 -0.58401 0.14133 0.1482 0.03318 -1.19023 -0.00702 -0.02293 0.13664 0.25589 0 0 0 0 0 0.01005 -0.05808 0.0864 0.56393 0 -0.38328 0 0.18072 -0.05953 0.32153 -4.29278
VAL_2950 -4.45294 0.38053 1.37438 -0.27875 0.18846 0.05773 0.75355 -1.24397 -0.00585 -0.01734 0.03325 -0.16365 0 0 0 0 0 0.04828 -0.04876 2e-05 0.24316 0 -0.66065 0 1.9342 -0.23746 0.2268 -1.86905
LYS_2951 -4.94163 0.2212 4.98695 -0.27238 0.03323 0.12341 2.39251 -2.06343 -0.00702 -0.02293 -3.6836 -0.13742 0 0 0 -1.75095 0 0.02404 0.01319 0.43797 2.01597 0 -0.01521 0 -1.5107 -0.26984 0.47819 -3.94846
ASN_2952 -3.11043 0.22364 2.20106 -0.19503 0.03555 0.33237 0.90869 -1.27235 -2e-05 -0.00062 -1.28143 -0.97046 0 0 0 0 0 0.04669 -0.04686 0.08846 0 1.75814 -0.87993 0 -0.93687 -0.42009 0.61015 -2.90934
LYS_2953 -4.07483 0.44204 2.99836 -0.29259 0.03138 0.14121 0.99181 -1.75777 -0.04044 -0.22093 -0.28013 -0.26695 0 0 0 0 0 0.02588 0.01832 0.02468 2.15407 0 0.01311 0 -1.5107 -0.41899 0.32487 -1.69758
CYS:disulfide_2954 -6.06564 0.80551 2.1437 -0.06552 0.00136 0.04731 0.57606 -1.57479 -0.03756 -0.30248 -1.17005 -0.40286 0 0 0 0 -0.51128 0.05349 -0.05675 0.00076 0.31167 0 0.09302 0 3.6196 -0.08766 0.19786 -2.42424
VAL_2955 -7.8931 0.86929 3.37833 -0.30931 0.22258 0.06588 2.634 -2.64914 -0 -0 -2.06999 -0.44074 0 0 0 0 0 0.04475 0.26195 0.00198 0.12499 0 -0.33601 0 1.9342 -0.24446 0.27203 -4.13278
ASN_2956 -5.53182 0.41679 4.62417 -0.17074 0.00164 0.26452 2.81392 -2.39769 -0 -0 -3.33515 -0.44566 0 0 0 0 0 0.17672 -0.03019 0.02973 0 1.85058 0.30878 0 -0.93687 -0.14932 0.73843 -1.77217
PHE_2957 -9.38257 1.13454 3.08236 -1.07015 0.36334 0.71762 2.74236 -2.86818 -0 -0 -2.7047 -0.13202 0 0 0 0 0 0.22001 0.03561 0.146 0 2.03389 -0.47775 0 1.0402 -0.061 0.9535 -4.22694
ASN_2958 -7.3606 0.33148 5.72386 -0.32042 0.25083 0.61886 3.62279 -3.31765 -0.02437 -0.22426 -3.52159 -0.7525 0 0 -1.54954 0 0 0.0092 0.24982 0.09144 0 2.02079 -0.51978 0 -0.93687 0.04577 0.6944 -4.86834
PHE_2959 -8.93815 0.8529 2.50738 -0.5394 0.01865 0.23959 2.41676 -2.39248 -0 -0 -2.56038 -0.0654 0 0 0 0 0 0.02171 -0.06574 0.16689 0 2.27214 -0.27005 0 1.0402 0.36031 0.48716 -4.44791
ASN_2960 -6.28696 0.43647 4.53883 -0.20268 0.04623 0.36026 2.20557 -2.40305 -0.00177 -0.00503 -1.80991 -1.01424 0 0 0 0 0 0.01163 -0.07153 0.06746 0 1.90676 -1.02235 0 -0.93687 -0.28102 0.36251 -4.09969
GLY_2961 -4.74162 0.67092 3.33748 -7e-05 0 0 1.2977 -2.17193 -0.02527 -0.26839 -1.31688 -0.37632 0 0 -0.715 0 0 0.03825 -0.14229 0 0 0 -1.51552 0 0.83697 -0.8363 0.4004 -5.52787
LEU_2962 -7.43625 0.52324 3.98366 -0.61071 0.26575 0.17188 2.75166 -2.73393 -0 -0 -2.48253 0.25226 0 0 0 0 0 0.01729 -0.0761 0.02623 0.56512 0 -0.30455 0 0.18072 -0.43072 0.54384 -4.79313
THR_2963 -4.66261 0.68966 3.02668 -0.12776 0.10141 0.08847 1.61581 -1.86495 -0.01153 -0.15026 -0.89273 -0.72674 0 0 0 0 0 0.01747 -0.00191 0.01054 0.139 0 -0.28962 2.27401 -1.0874 -0.11183 0.48763 -1.47667
GLY_2964 -3.42985 0.11828 2.98252 -0.00199 0 0 1.80309 -1.75823 -0 -0 -1.90244 -0.39556 0 0 0 0 0 0.02984 -0.05725 0 0 0 -1.51799 0 0.83697 0.21514 0.2742 -2.80329
THR_2965 -4.22589 0.5346 2.1198 -0.12246 0.08788 0.08859 0.86062 -1.36867 -0.009 -0.07576 -0.8802 -0.59296 0 0 0 0 0 0.01487 -0.00289 0.04664 0.10888 0 -0.43604 2.28374 -1.0874 0.04 0.21773 -2.39794
GLY_2966 -4.55015 0.37323 3.08095 -0.00145 0 0 2.19854 -1.98827 -0.00575 -0.01781 -2.18657 -0.35443 0 0 0 0 0 0.00882 -0.10484 0 0 0 -1.53932 0 0.83697 0.0726 0.19915 -3.97834
VAL_2967 -8.10994 0.93707 3.31951 -0.2756 0.15691 0.05644 2.83162 -2.87 -0.00732 -0.10809 -2.50124 -0.20302 0 0 0 0 0 0.01748 -0.01658 0.02464 0.21023 0 -0.67597 0 1.9342 0.10304 0.21962 -4.95699
LEU_2968 -7.28107 0.58731 1.18995 -0.47682 0.17626 0.10758 1.84247 -1.86198 -0.04619 -0.23875 -2.35737 0.13992 0 0 0 0 0 0.01223 -0.06253 0.1 1.11376 0 -0.35011 0 0.18072 -0.26207 0.31737 -7.16935
THR_2969 -5.65398 0.57226 4.44023 -0.1159 0.07899 0.08148 2.79095 -2.5282 -0.01027 -0.18902 -3.01023 -0.49766 0 0 0 0 0 0.01565 -0.00903 0.11791 0.0939 0 -0.50334 2.30213 -1.0874 -0.31359 0.34775 -3.07738
GLU_2970 -2.60659 0.04671 3.25845 -0.22504 0.04314 0.3408 1.42332 -1.32143 -0.01879 -0.15393 -2.35247 -0.47525 0 0 0 -0.89051 0 0.0171 -0.02583 0.0037 0 3.4897 0.0339 0 -2.7348 -0.3555 0.25712 -2.2462
SER_2971 -5.01032 0.39087 5.59558 -0.04419 1e-05 0.07702 2.22483 -2.38951 -0.00013 -0.00078 -1.99946 -0.49048 0 0 -0.43441 0 0 0.04489 0.09603 0.32139 0.2773 0 -0.30033 1.84772 -0.77834 -0.12868 0.33179 -0.3692
ASN_2972 -1.93794 0.0408 2.84246 -0.19176 0.02043 0.30356 0.68878 -1.16647 -0.02975 -0.14757 -0.96758 -0.55117 0 0 0 -0.50605 0 0.11204 0.00999 0.01197 0 2.09896 -0.5808 0 -0.93687 -0.33108 0.40941 -0.80864
LYS_2973 -6.78694 0.76647 6.23023 -0.3315 0.03115 0.15459 3.08576 -2.58144 -0.02893 -0.13347 -5.18766 0.34891 0 0 -0.43441 -0.39923 0 0.04402 -0.00266 0.19774 2.39691 0 -0.05651 0 -1.5107 -0.45731 0.47065 -4.18431
LYS_2974 -3.3894 0.17511 2.78365 -0.39145 0.07013 0.33674 1.0083 -1.43922 -0.00995 -0.03494 -0.56621 -0.15093 0 0 0 0 0 0.02046 -0.03363 0.02271 2.14224 0 0.25749 0 -1.5107 0.4816 0.40058 0.17257
PHE_2975 -10.3999 1.329 0.68159 -0.51424 0.2765 0.19894 0.68885 -1.95324 -0 -0 -0.62541 -0.08897 0 0 0 0 0 0.01534 -0.00254 0.06539 0 3.7177 -0.0318 0 1.0402 0.43648 0.35029 -4.81577
LEU_2976 -6.73317 1.06816 3.59738 -0.44713 0.24648 0.07571 2.29615 -2.14428 -0 -0 -1.31531 0.38786 0 0 -1.02354 0 0 0.02037 0.25908 0.0383 0.29213 0 -0.02376 0 0.18072 -0.35135 1.31958 -2.25662
PRO_2977 -2.527 0.44035 1.34598 -0.07494 0 0.04558 0.57714 -0.61072 -0.01303 -0.06265 -0.02276 0.59416 0 0 0 0 0 0.15033 -0.23374 0.00356 0.34566 0 -0.76977 0 -2.4119 -0.04415 1.25076 -2.01714
PHE_2978 -8.8397 1.23539 2.42627 -1.1069 0.6516 0.71919 0.984 -1.52415 -0 -0 -0.46464 -1.13064 0 0 0 0 0 0.0989 0.06326 0.05896 0 3.308 -0.23457 0 1.0402 0.20442 0.83496 -1.67544
GLN_2979 -10.0516 0.54081 7.33099 -0.26684 0.05549 0.22647 2.28955 -3.59681 -0.02878 -0.19812 -2.4394 -0.66985 0 0 -1.02354 0 0 0.08031 0.01114 0.00258 0 3.04875 0.16766 0 -0.18838 0.10308 0.73311 -3.87342
GLN_2980 -8.29257 0.70773 5.75469 -0.97323 0.18131 1.15051 2.75437 -2.87582 -0.01479 -0.05514 -2.9491 -0.90678 0 0 -0.64227 0 0 0.08113 -0.02639 0.13726 0 3.73689 -0.13239 0 -0.18838 0.27528 0.4559 -1.82178
PHE_2981 -8.96234 0.4777 2.59254 -0.54077 0.01745 0.28274 2.16425 -2.39263 -0.04197 -0.18249 -2.00013 0.08959 0 0 0 0 0 0.02724 0.11271 0.00067 0 1.97259 -0.32451 0 1.0402 0.11846 0.66819 -4.8805
GLY_2982 -4.99182 0.62415 4.04498 -0.0012 0 0 3.30151 -2.37716 -0 -0 -3.60004 -0.35389 0 0 0 0 0 0.02606 0.06483 0 0 0 0.76176 0 0.83697 0.57246 0.44288 -0.64851
ARG_2983 -7.62144 0.53004 7.39402 -0.44881 0.05919 0.23065 2.45505 -3.28663 -0.02783 -0.25272 -4.03859 0.16232 0 0 0 -0.99471 0 0.00978 -0.00053 0.0285 2.20247 0 -0.20454 0 -1.2888 0.62399 0.66687 -3.80171
ASP_2984 -5.10234 0.42806 6.54459 -0.12061 0.01513 0.36647 2.74954 -2.93549 -0.02071 -0.19823 -3.64942 -1.21702 0 0 -0.32001 0 0 0.04125 0.03185 0.07965 0 2.23459 -0.35496 0 -2.3716 -0.24609 0.85563 -3.18973
ILE_2985 -4.77402 0.61629 2.55792 -0.50215 0.29016 0.10414 1.03795 -1.53988 -0.01465 -0.10168 -1.30249 0.44175 0 0 -0.32001 0 0 0.03345 0.0096 0.0002 0.70753 0 0.31205 0 0.73287 -0.28947 0.621 -1.37944
ALA_2986 -5.41038 0.59247 2.78297 -0.02825 0.00602 0 1.19753 -2.18447 -0.00519 -0.07505 -0.24648 -0.43752 0 0 0 0 0 0.01454 -0.04349 0 0 0 0.08089 0 1.8394 -0.42749 0.45459 -1.88991
ASP_2987 -5.41254 0.65973 6.22768 -0.28933 0.06681 0.94058 2.44675 -2.74914 -0.01282 -0.13303 -3.64204 -0.00348 0 0 0 -1.16634 0 0.00238 -0.0668 0.01884 0 2.31163 -0.48392 0 -2.3716 -0.46569 0.52202 -3.60033
THR_2988 -4.75569 0.44789 4.1449 -0.12065 0.08294 0.08373 1.80436 -2.28355 -0 -0 -1.67104 -0.64266 0 0 0 0 0 0.03509 0.05439 0.00471 0.13878 0 -0.3065 2.25716 -1.0874 -0.24847 0.66384 -1.39816
THR_2989 -4.3701 0.31589 1.92382 -0.16367 0.05899 0.05977 0.92651 -1.45734 -0.02342 -0.26969 0.10734 -0.07291 0 0 0 0 0 0.10823 -0.06268 0.0034 0.03723 0 0.11875 2.29409 -1.0874 -0.13468 0.46463 -1.22323
ASP_2990 -5.4173 0.33698 7.05563 -0.24361 0.0042 0.79559 3.3784 -3.16256 -0.02752 -0.14525 -4.65886 0.16358 0 0 0 0 0 0.09293 -0.04216 0.02462 0 4.00784 -0.03909 0 -2.3716 0.02925 0.29966 0.08071
ALA_2991 -6.06473 0.52388 3.04452 -0.02122 0 0 2.76507 -2.50573 -0.02632 -0.12721 -1.9076 -0.39712 0 0 0 0 0 0.02069 -0.00473 0 0 0 -0.52517 0 1.8394 0.07839 0.2244 -3.0835
VAL_2992 -7.3903 0.49275 1.83424 -0.36627 0.27367 0.08876 2.58827 -2.16356 -0 -0 -2.22909 -0.29924 0 0 0 0 0 0.0379 0.03437 0.00012 0.72844 0 -0.29337 0 1.9342 -0.02078 0.28226 -4.46764
ARG_2993 -8.32778 0.41484 6.33532 -0.72692 0.09391 0.51786 2.77157 -3.01894 -0.01303 -0.06265 -2.92063 0.46824 0 0 -0.64227 0 0 0.02258 -0.06642 0.06498 2.3415 0 0.04496 0 -1.2888 0.00523 0.33373 -3.65273
ASP_2994 -7.37588 0.68659 10.3046 -0.20947 0.0119 0.64 5.82254 -4.24981 -0.00589 -0.05173 -9.09774 -0.65172 0 0 -1.61668 -1.59215 0 0.05118 -0.05194 0.02178 0 2.8581 -0.33916 0 -2.3716 -0.28316 0.94292 -6.55734
PRO_2995 -6.36857 0.79561 3.60903 -0.08967 0.00134 0.05579 0.76838 -1.32523 -0.02262 -0.13364 0.11339 0.6609 0 0 0 0 0 0.05248 -0.13109 0.00293 0.52994 0 -0.40645 0 -2.4119 -0.48983 1.241 -3.5482
GLN_2996 -5.44033 0.3716 5.7152 -0.26436 0.03824 0.21524 2.42282 -2.49069 -0.03614 -0.23114 -2.1768 -0.64804 0 0 -1.19924 -0.38975 0 0.10325 -0.04028 0.00728 0 2.98531 -0.16966 0 -0.18838 -0.01984 0.66507 -0.77063
THR_2997 -4.23214 0.43993 4.98056 -0.13071 0.10277 0.08243 1.9083 -2.10382 -0.06352 -0.45131 -0.99865 -1.1841 0 0 -1.00347 0 0 5.93519 0.0119 0.08072 0.10468 0 -0.61704 2.25741 -1.0874 0.00634 0.73439 4.77247
LEU_2998 -4.02908 0.20397 3.21099 -0.53355 0.29278 0.16201 1.33025 -1.61729 -0 -0 -1.64653 -0.01396 0 0 0 0 0 0.42408 0.14799 0.04106 0.16751 0 0.48238 0 0.18072 0.17502 0.8519 -0.16977
GLU_2999 -4.3086 0.38728 6.21261 -0.2027 0.02031 0.27326 2.90148 -2.50245 -0.01921 -0.15445 -3.84332 -0.42127 0 0 0 -0.86044 0 0.05178 -0.00806 0.00026 0 3.09936 -0.05767 0 -2.7348 0.18899 0.63752 -1.34011
ILE_3000 -7.74969 0.73667 2.2648 -0.4808 0.35926 0.10155 1.82869 -2.12323 -0.00067 -0.00372 -2.03186 0.02161 0 0 0 0 0 0.03075 -0.04463 0.08161 0.39412 0 -0.74204 0 0.73287 -0.42716 0.57874 -6.47314
LEU_3001 -7.79583 0.72636 3.12829 -0.48272 0.15535 0.09701 2.86867 -2.60402 -0.00826 -0.04139 -2.58558 0.12799 0 0 0 0 0 0.02251 0.29882 0.12582 0.59423 0 -0.36451 0 0.18072 -0.40796 0.65065 -5.31384
ASP_3002 -7.08837 0.49972 10.1059 -0.1028 0.01324 0.29148 4.43609 -4.30892 -0.04046 -0.19654 -7.26812 -0.33861 0 0 0 -0.39923 0 0.01489 -0.02816 0.22148 0 2.46477 0.42076 0 -2.3716 0.01392 0.51198 -3.14862
ILE_3003 -6.2273 0.51882 1.72808 -0.48821 0.34761 0.12257 1.31603 -1.79183 -0.01274 -0.10781 -1.49796 -0.20785 0 0 0 0 0 0.03009 -0.02687 0.12512 0.26672 0 -0.59411 0 0.73287 0.05776 0.3953 -5.31371
THR_3004 -6.46911 1.07268 3.98469 -0.15876 0.06702 0.05504 3.40297 -2.43724 -0.0158 -0.15805 -3.23512 -0.19211 0 0 -0.54814 0 0 0.01806 -0.00806 0.00626 0.18389 0 -0.09511 2.42187 -1.0874 0.05863 1.26054 -1.87323
PRO_3005 -4.72617 0.69396 2.42121 -0.1165 0 0.08626 1.49703 -1.24511 -0 -0 -1.86465 0.28712 0 0 -0.52028 0 0 0.00541 0.05144 0.01482 0.14437 0 -1.2122 0 -2.4119 -0.07898 1.27706 -5.69711
CYS:disulfide_3006 -5.50048 0.37314 4.08632 -0.03854 4e-05 0.01814 1.81568 -2.07201 -0.00448 -0.08202 -2.66052 -0.28745 0 0 -0.32113 0 -0.51128 0.29538 0.24716 0.07037 0.37373 0 0.30149 0 3.6196 -0.05073 0.52492 0.19736
SER_3007 -4.50111 0.37356 4.45273 -0.03134 0 0.02136 2.20507 -2.01213 -0.0172 -0.14066 -3.03488 -0.12207 0 0 -0.98816 -0.70146 0 0.0418 -0.01158 0.00821 0.44273 0 0.22206 1.73315 -0.77834 0.16089 0.48562 -2.19175
PHE_3008 -9.78971 0.97942 3.68623 -0.67909 0.02718 0.09951 2.4606 -2.65775 -6e-05 -0.00064 -2.39008 -0.5171 0 0 -1.19668 0 0 0.17367 0.25928 0.04289 0 1.84112 -0.10462 0 1.0402 0.69658 0.67979 -5.34926
GLY_3009 -3.26694 0.11708 3.44407 -0.00014 0 0 1.55366 -1.77297 -0.00357 -0.03682 -2.32746 -0.18388 0 0 0 0 0 0.22338 -0.11144 0 0 0 -1.46057 0 0.83697 1.15252 0.52756 -1.30856
GLY_3010 -3.30157 0.19202 3.04088 -0.00024 0 0 1.43815 -1.66461 -0.0117 -0.06319 -1.44549 -0.23534 0 0 0 0 0 0.25248 -0.05741 0 0 0 0.4519 0 0.83697 0.58473 0.21812 0.2357
VAL_3011 -6.54605 0.43381 2.97278 -0.25345 0.13763 0.05041 2.09318 -2.35534 -0.01962 -0.16387 -1.34638 -0.31063 0 0 0 0 0 0.05061 -0.02178 0.07895 0.34594 0 -0.73009 0 1.9342 -0.02123 0.22665 -3.44429
SER_3012 -4.80175 0.34885 4.0805 -0.03049 0 0.07111 2.82507 -2.23753 -0.03989 -0.26095 -2.58245 -0.22791 0 0 0 0 0 0.01872 0.3251 0.0028 0.52936 0 -0.15002 0.67228 -0.77834 -0.16755 0.25709 -2.146
VAL_3013 -7.57436 0.83073 2.89345 -0.27449 0.20486 0.05632 2.77077 -2.52662 -0 -0 -2.64417 -0.27755 0 0 0 0 0 0.01493 -0.06439 0.16938 0.27956 0 -0.78702 0 1.9342 -0.21672 0.38876 -4.82235
ILE_3014 -7.86991 0.84436 1.88277 -0.52203 0.44642 0.12512 2.51069 -2.13032 -0.02925 -0.16924 -2.48252 -0.1782 0 0 0 0 0 0.01221 0.2438 0.368 0.37707 0 -0.41701 0 0.73287 -0.35669 1.00424 -5.60763
THR_3015 -6.42615 1.00344 3.73598 -0.17236 0.0586 0.06041 2.75297 -2.39422 -0.02852 -0.19376 -2.9907 -0.33396 0 0 0 0 0 0.02338 0.30697 0.00094 0.17474 0 -0.14658 2.33496 -1.0874 0.15401 1.82047 -1.34676
PRO_3016 -6.25218 1.454 2.85099 -0.2285 0.04247 0.16838 1.45445 -1.49253 -0.00857 -0.04267 -0.79241 -0.14492 0 0 0 0 0 0.03141 0.05993 0.01193 0.32839 0 -0.78839 0 -2.4119 0.18636 2.30703 -3.26673
GLY_3017 -4.29484 0.43617 4.47611 -0.0002 0 0 2.49591 -2.28446 -0 -0 -3.15973 -0.25593 0 0 -0.72386 0 0 0.02836 -0.0338 0 0 0 0.59934 0 0.83697 -0.07635 1.56409 -0.39222
THR_3018 -5.50047 0.44314 3.97767 -0.12917 0.06121 0.06689 2.83441 -2.41732 -0.00936 -0.12498 -1.27806 -0.90606 0 0 -0.91248 0 0 0.01173 0.16977 0.01086 0.04118 0 -0.03603 2.27221 -1.0874 -0.05405 0.5227 -2.04361
ASN_3019 -2.32618 0.27347 2.79212 -0.33248 0.13967 0.59754 0.69038 -1.34554 -0 -0 -0.49741 -1.07287 0 0 0 -0.40542 0 0.01392 -0.04368 0.05314 0 2.42873 -0.22506 0 -0.93687 -0.42784 0.36442 -0.25995
THR_3020 -2.87771 0.30198 3.01566 -0.19395 0.08725 0.06928 1.54609 -1.39748 -0.01108 -0.16383 -0.86053 -0.40987 0 0 0 -0.40542 0 0.03734 0.03024 0.002 0.16646 0 -0.29142 2.35771 -1.0874 0.15083 0.27555 0.34168
SER_3021 -3.73894 0.2077 4.33494 -0.02643 0 0.04644 2.08682 -1.98818 -0.00093 -0.0054 -0.33752 -1.10569 0 0 -0.94449 0 0 0.00496 -0.01499 0.01531 0.80483 0 -0.40325 0.65803 -0.77834 0.49709 0.23178 -0.45627
ASN_3022 -2.66937 0.0625 1.65979 -0.19157 0.04779 0.31137 0.73294 -1.06622 -0.02336 -0.11906 -0.3712 -0.49509 0 0 0 0 0 0.00751 0.01717 0.02078 0 1.98673 -0.49531 0 -0.93687 -0.40924 0.17947 -1.75123
GLN_3023 -4.85035 0.47698 4.06415 -0.65572 0.08924 0.42945 1.96664 -1.9898 -0.0137 -0.11578 -1.50141 -0.10094 0 0 -1.68485 0 0 0.06716 0.03317 0.00533 0 2.88706 0.05178 0 -0.18838 -0.51985 0.30629 -1.24353
VAL_3024 -6.18078 0.56962 1.1934 -0.30633 0.16353 0.06241 1.43658 -1.667 -0.00961 -0.09173 -1.03139 -0.35879 0 0 -0.74036 0 0 0.00521 0.06915 0 0.10884 0 -0.45221 0 1.9342 -0.33413 0.39074 -5.23865
ALA_3025 -5.49243 0.44518 1.85539 -0.02181 0 0 2.23959 -2.0711 -0.01177 -0.04415 -2.68628 -0.3676 0 0 0 0 0 0.00588 0.08338 0 0 0 0.22248 0 1.8394 0.00761 0.37264 -3.62358
VAL_3026 -6.79026 0.56161 1.91902 -0.25812 0.1565 0.0511 2.23986 -2.13826 -0.00719 -0.02166 -2.43014 -0.25745 0 0 0 0 0 0.00765 -0.07867 0.04669 0.30707 0 -0.79804 0 1.9342 0.0103 0.4136 -5.1322
LEU_3027 -8.49634 0.58137 3.21423 -0.58078 0.1756 0.15166 2.46599 -2.88368 -0.02326 -0.1176 -2.52138 0.27074 0 0 0 0 0 0.0033 -0.03321 0.13538 0.57962 0 -0.38105 0 0.18072 -0.25342 0.34798 -7.18413
TYR_3028 -11.315 0.87571 3.8867 -0.65676 0.08064 0.35787 3.92071 -3.29427 -0.00719 -0.02166 -4.63027 -0.19825 0 0 -0.85725 0 0 0.02605 -0.07099 0.00914 0 2.3061 -0.12556 0.01717 1.2797 0.22788 0.37558 -7.81389
GLN_3029 -6.12242 0.54307 5.42758 -0.26634 0.03185 0.21612 2.1686 -2.62531 -0.02694 -0.29068 -1.58801 -0.25341 0 0 0 0 0 9.59506 0.09848 0.00074 0 3.19063 0.02827 0 -0.18838 0.075 1.09489 11.1088
ASP_3030 -6.26209 0.67558 7.89027 -0.12542 0.03931 0.40498 4.11295 -3.50865 -0.01605 -0.07716 -5.84981 -0.55 0 0 -1.06498 -0.73381 0 1.43124 0.28414 0.02515 0 2.27243 -0.08904 0 -2.3716 -0.05623 1.46806 -2.10073
VAL_3031 -7.1565 0.71228 3.3222 -0.26938 0.15779 0.05468 1.90169 -2.48828 -0.01418 -0.08441 -1.28313 -0.14124 0 0 -0.85837 0 0 0.17318 -0.02977 0.0186 0.26561 0 -0.73282 0 1.9342 -0.07852 0.72706 -3.8693
ASN_3032 -6.74947 0.74139 5.62631 -0.31855 0.10908 0.55976 2.8887 -2.91571 -0.00435 -0.01398 -2.82088 -0.76493 0 0 -2.44752 0 0 0.13764 -0.0244 0.0842 0 1.89334 -0.36051 0 -0.93687 -0.12101 0.46808 -4.96969
CYS:disulfide_3033 -6.01423 0.57049 2.30167 -0.04795 0.01268 0.02162 1.36621 -1.62382 -0.00062 -0.00168 -1.20253 -0.39693 0 0 -0.63473 0 -0.44593 0.27393 -0.00546 0.01052 0.36558 0 0.26392 0 3.6196 -0.11234 0.39029 -1.28971
THR_3034 -3.86848 0.53699 3.97117 -0.20389 0.13337 0.07641 1.60114 -1.80461 -0 -0 -0.49153 -0.47543 0 0 -0.85746 0 0 0.50914 -0.01123 0.03383 0.25149 0 -0.07003 2.34419 -1.0874 0.09417 0.22265 0.90449
GLU_3035 -5.64328 0.35291 5.1205 -0.67723 0.21972 1.29049 2.26602 -2.51264 -0 -0 -2.56693 -0.60767 0 0 -0.63666 0 0 0.0306 -0.0361 0.00135 0 3.41729 -0.32013 0 -2.7348 0.08183 0.56673 -2.38799
VAL_3036 -5.08863 0.94536 3.61088 -0.31871 0.19613 0.07453 2.22913 -2.13826 -0 -0 -0.78302 -0.26951 0 0 0 0 0 0.0246 0.503 0.00488 0.1205 0 -0.16074 0 1.9342 5.52515 1.7747 8.1842
PRO_3037 -4.50291 0.87493 2.57626 -0.07467 0 0.04523 0.48633 -1.21552 -0.00255 -0.02965 -0.34149 0.56062 0 0 0 0 0 0.03363 -0.17374 0.05035 0.43071 0 -0.57412 0 -2.4119 5.57702 1.83159 3.14015
VAL_3038 -3.91597 0.38723 3.55734 -0.30629 0.21651 0.07095 1.74898 -1.90085 -0 -0 -0.6301 -0.37899 0 0 0 0 0 0.01265 -0.0558 0.00074 0.69718 0 -0.12914 0 1.9342 -0.09061 0.71854 1.93656
ALA_3039 -3.01066 0.07193 2.421 -0.02796 0.00458 0 1.52955 -1.54412 -0 -0 -1.39415 -0.43112 0 0 0 0 0 0.03885 -0.06753 0 0 0 -0.02646 0 1.8394 -0.10926 0.43298 -0.27298
ILE_3040 -4.90717 0.55092 1.56973 -0.63033 0.41867 0.12679 1.29522 -1.49395 -0.00255 -0.02965 -0.09757 0.36754 0 0 0 0 0 0.08146 -0.07969 0.02918 0.8999 0 -0.36846 0 0.73287 -0.35114 0.51373 -1.3745
HIS_3041 -4.14067 0.42281 3.9829 -0.41503 0.01257 0.23602 2.65406 -2.10544 -0 -0 -0.46334 -1.02822 0 0 -1.20564 0 0 0.05728 0.03752 0.00375 0 1.57102 0.19353 0 -0.45461 0.06392 0.52906 -0.04849
ALA_3042 -1.79655 0.21277 2.00911 -0.0232 0 0 0.91258 -1.07174 -8e-05 -0.00279 0.27508 -0.37636 0 0 0 0 0 0.0162 0.00157 0 0 0 -0.28955 0 1.8394 -0.1189 0.29183 1.87937
ASP_3043 -4.80544 0.50549 6.08593 -0.15812 0.00959 0.48076 2.66733 -2.66216 -0 -0 -1.78606 -1.01325 0 0 -2.23151 0 0 0.00281 -0.00553 0.00438 0 3.28135 0.00657 0 -2.3716 -0.56359 0.20356 -2.34946
GLN_3044 -2.70218 0.45122 3.43658 -0.69776 0.25254 1.04987 1.44096 -1.56533 -8e-05 -0.00279 -1.17856 -2.13154 0 0 0 0 0 0.00952 -0.11935 0.03391 0 3.09802 -0.06455 0 -0.18838 -0.35192 0.2921 1.06227
LEU_3045 -5.28559 1.58241 2.66414 -0.47637 0.22922 0.10777 1.50986 -1.59568 -0 -0 -1.68231 0.13428 0 0 -1.02586 0 0 0.03077 12.2599 0.0974 0.08566 0 0.80655 0 0.18072 5.38519 11.8613 26.8694
THR_3046 -2.97602 1.52489 1.47184 -0.1319 0.04364 0.09171 1.06439 -0.94625 -0 -0 -0.36767 -0.45439 0 0 0 0 0 0.46097 0.12791 0.05765 0.34095 0 0.03344 2.40365 -1.0874 5.42725 12.7934 19.8781
PRO_3047 -2.42238 0.47342 1.09039 -0.20153 0.00741 0.1424 0.21291 -0.51714 -0 -0 -0.29062 0.11436 0 0 0 0 0 1.34197 0.35475 0.00143 0.24855 0 -0.53697 0 -2.4119 0.02582 1.34528 -1.02185
THR_3048 -1.60271 0.06167 1.45668 -0.11794 0.08073 0.07844 0.32963 -0.71588 -0 -0 -0.63006 -0.63427 0 0 0 0 0 0.03375 0.03208 0.0003 0.06315 0 -0.4115 2.26048 -1.0874 0.03883 0.36716 -0.39687
TRP_3049 -7.40789 0.92735 0.64657 -0.71955 0.12226 0.35934 1.24283 -1.39812 -0 -0 -0.56608 -0.28908 0 0 0 0 0 0.01452 -0.00405 0.00142 0 2.71422 -0.28824 0 1.6906 -0.31251 0.52992 -2.7365
ARG_3050 -7.70144 0.45798 4.73883 -1.01852 0.22065 0.85791 2.1069 -2.77988 -0.00453 -0.0826 -1.41261 0.12027 0 0 -1.19668 0 0 0.04557 0.09882 0.10286 2.96549 0 0.07663 0 -1.2888 0.03278 0.84856 -2.81181
VAL_3051 -7.78491 1.20776 0.80539 -0.32546 0.22964 0.07009 0.98187 -1.99629 -0 -0 -0.31901 -0.61773 0 0 0 0 0 0.12942 0.09451 0.04586 0.17424 0 -0.37551 0 1.9342 0.00911 0.97064 -4.76617
TYR_3052 -5.32791 0.44575 1.64468 -0.59163 0.06321 0.29799 1.69479 -1.44001 -0.00413 -0.10097 -0.91245 -0.24404 0 0 -1.70956 0 0 0.03184 0.13096 0.0001 0 2.25446 -0.02337 0.06655 1.2797 -0.32157 0.69561 -2.07002
SER_3053 -2.1248 0.13237 2.11013 -0.03157 0 0.07325 0.61692 -1.14648 -0 -0 0.09496 -0.19842 0 0 0 0 0 0.02457 0.00485 0.00053 0.09653 0 -0.49015 0.60101 -0.77834 -0.17714 0.28673 -0.90503
THR_3054 -3.00464 0.32767 0.25026 -0.17258 0.08725 0.06274 0.56731 -0.73762 -0 -0 0.19564 -0.35264 0 0 0 0 0 0.00527 -0.05567 0.0025 0.1643 0 -0.0873 2.30636 -1.0874 -0.02625 0.15388 -1.40091
GLY_3055 -1.77205 0.17329 1.4127 -0.00043 0 0 0.78238 -0.9253 -0 -0 0.37134 -0.18024 0 0 0 0 0 0.00479 -0.09671 0 0 0 -0.84274 0 0.83697 0.19533 0.0831 0.04241
SER_3056 -1.11375 0.04117 1.28893 -0.03021 0.00057 0.05012 0.16191 -0.65156 -0.00116 -0.00317 0.11595 -1.09133 0 0 0 0 0 0.00831 -0.04629 0.01767 0.31521 0 -0.26458 0.6054 -0.77834 -0.21658 0.07631 -1.5154
ASN_3057 -4.37131 0.3609 4.21613 -0.18805 0.00637 0.30155 1.65495 -2.21677 -0.01475 -0.12682 -1.54452 -0.67559 0 0 0 0 0 0.02951 -0.00026 0.05709 0 2.98855 -0.3902 0 -0.93687 -0.2488 0.16379 -0.9351
VAL_3058 -4.68027 0.59252 -0.09741 -0.27172 0.16866 0.05829 0.27703 -1.01375 -0.00116 -0.00317 -0.40424 -0.34011 0 0 0 0 0 0.05261 -0.07979 0.02806 0.21983 0 -0.73783 0 1.9342 -0.10496 0.25402 -4.1492
PHE_3059 -7.09192 0.69836 3.30143 -0.77223 0.04448 0.08316 2.13694 -2.26763 -0.00562 -0.02187 -2.25733 -0.42223 0 0 0 0 0 0.30374 -0.05715 0.11955 0 2.82363 -0.03179 0 1.0402 -0.22373 0.48425 -2.11575
GLN_3060 -6.50621 0.44009 5.20307 -0.66162 0.14666 0.45505 2.19207 -2.70418 -0.0068 -0.05879 -2.59418 -0.41401 0 0 -1.49309 0 0 0.09325 0.11107 0.17301 0 2.95116 0.30311 0 -0.18838 0.06893 0.63212 -1.85766
THR_3061 -5.78494 0.68598 3.99905 -0.18598 0.05475 0.06845 2.72888 -2.44265 -0.00686 -0.05893 -2.31555 -1.11861 0 0 0 0 0 0.10586 0.00838 0.12549 1.15231 0 -0.74289 2.34997 -1.0874 -0.00024 0.71373 -1.75119
ARG_3062 -3.80848 0.4671 2.36427 -0.62938 0.10993 0.39564 1.15312 -1.41856 -0.01394 -0.05838 -0.35278 0.20554 0 0 0 0 0 0.05547 -0.05778 0.04033 2.01422 0 -0.18511 0 -1.2888 -0.37892 0.64661 -0.7399
ALA_3063 -4.74447 0.6437 1.11399 -0.02715 0.00352 0 0.95877 -1.62145 -0 -0 -0.20859 -0.41627 0 0 0 0 0 0.0437 -0.05435 0 0 0 0.01659 0 1.8394 -0.59836 0.43897 -2.612
GLY_3064 -4.6448 0.33421 3.66002 -0.00071 0 0 2.06801 -2.31047 -0 -0 -2.13095 -0.24944 0 0 0 0 0 0.0446 -0.04796 0 0 0 -1.54199 0 0.83697 0.05498 0.27501 -3.65252
CYS:disulfide_3065 -7.25024 0.3755 4.61621 -0.0647 0.00057 0.04678 2.89226 -2.59812 -0.01549 -0.088 -2.60573 -0.41719 0 0 0 0 -0.44593 0.09971 -0.07963 9e-05 0.35406 0 0.08765 0 3.6196 0.36026 0.17973 -0.9326
LEU_3066 -7.96819 0.75569 2.20941 -0.60095 0.20802 0.16089 2.61112 -2.38368 -0.01789 -0.06687 -2.60296 0.24039 0 0 0 0 0 0.01888 -0.06764 0.01737 0.59342 0 -0.34889 0 0.18072 -0.00351 0.22033 -6.84436
ILE_3067 -7.6901 0.62622 2.03484 -0.46037 0.33544 0.09126 2.98185 -2.21949 -0.01154 -0.09701 -2.19018 0.01427 0 0 0 0 0 0.01786 -0.05735 0.0294 0.37205 0 -0.77362 0 0.73287 -0.19991 0.39717 -6.06635
GLY_3068 -2.22607 0.08554 2.00105 -8e-05 0 0 0.98325 -1.13113 -0.04893 -0.26977 -1.30183 -0.34799 0 0 0 0 0 0.01217 -0.08758 0 0 0 -1.5314 0 0.83697 -0.22314 0.40779 -2.84113
ALA_3069 -4.3161 0.324 1.38476 -0.0241 1e-05 0 0.65732 -1.61333 -0 -0 -0.46814 -0.28845 0 0 0 0 0 0.06369 -0.02067 0 0 0 0.17124 0 1.8394 0.0499 0.21309 -2.02738
GLU_3070 -4.71889 0.21882 4.74943 -0.26836 0.04435 0.30161 2.44871 -2.26395 -0.00731 -0.09496 -3.20481 -0.19055 0 0 0 0 0 0.01811 -0.01918 0.0282 0 3.03548 -0.03837 0 -2.7348 -0.17786 0.20378 -2.67053
HIS_3071 -4.49725 0.37054 3.00037 -0.65447 0.094 0.55518 0.42796 -1.72022 -0.00919 -0.10509 -0.53641 -0.40944 0 0 0 0 0 0.07247 0.03643 0.03824 0 2.56558 -0.09998 0 -0.45461 -0.12958 0.20865 -1.24682
VAL_3072 -5.61261 0.73857 2.70755 -0.35046 0.24166 0.08374 1.8142 -2.14934 -0.00306 -0.061 -0.48258 -0.07752 0 0 0 0 0 0.0483 -0.03761 0.36881 0.76657 0 -0.51641 0 1.9342 0.06643 0.50643 -0.01412
ASN_3073 -2.09465 0.14348 1.76581 -0.19621 0.04666 0.31148 0.22904 -0.99903 -0 -0 0.03472 -0.47513 0 0 0 0 0 0.01497 -0.02193 0.0029 0 2.06855 -0.50971 0 -0.93687 -0.35934 0.45894 -0.51632
ASN_3074 -4.30058 0.33744 3.089 -0.16028 0.00977 0.22228 1.94242 -1.79273 -0.01113 -0.07794 -1.55457 -0.04763 0 0 0 -0.61568 0 0.02242 -0.02008 0.02753 0 1.61466 -0.23856 0 -0.93687 -0.37446 0.19127 -2.67372
SER_3075 -4.18989 0.76592 2.51262 -0.0315 0 0.07236 0.64646 -1.42628 -0 -0 -0.48783 -0.2377 0 0 0 0 0 0.04613 0.14205 0.01187 0.25253 0 -0.36658 0.60009 -0.77834 -0.13637 0.27685 -2.32762
TYR_3076 -6.74455 0.79729 4.16967 -0.53671 0.0324 0.3073 2.33571 -2.51187 -0 -0 -2.15498 -0.1939 0 0 0 -0.61568 0 0.03953 0.10308 0.21927 0 1.78118 -0.3981 0.00512 1.2797 0.07836 0.45099 -1.5562
GLU_3077 -2.10046 0.08192 2.31711 -0.27696 0.03851 0.3321 0.75717 -1.04871 -0 -0 -0.96205 -0.27312 0 0 -0.64318 0 0 0.35732 -0.02487 0.00769 0 2.78797 -0.00601 0 -2.7348 -0.13068 0.51141 -1.00964
CYS:disulfide_3078 -4.96607 0.49382 1.54062 -0.06508 0.00071 0.04682 0.51909 -0.99863 -0 -0 0.25843 -0.36055 0 0 0 0 -0.514 0.04707 0.28329 0.0036 0.65138 0 0.09459 0 3.6196 -0.60305 0.49124 0.54291
ASP_3079 -5.28749 0.97827 7.02858 -0.11721 0.01147 0.34416 3.9495 -2.84602 -0.00072 -0.00417 -5.26968 -1.48632 0 0 -0.72142 -0.69631 0 0.49699 0.2235 0.19505 0 2.41182 0.15978 0 -2.3716 -0.14473 1.01963 -2.12692
ILE_3080 -7.81304 1.70161 3.71053 -0.52456 0.90708 0.1393 2.27893 -2.43666 -0 -0 -1.95549 -0.38983 0 0 -0.72142 0 0 0.19493 0.03062 0.09607 0.61901 0 1.29702 0 0.73287 5.95813 1.77487 5.59997
PRO_3081 -5.5563 1.28927 1.09788 -0.18277 0.00137 0.12872 0.81578 -0.94285 -0 -0 -0.26844 0.03154 0 0 0 0 0 0.0253 -0.06883 0.01593 0.99125 0 -0.85675 0 -2.4119 5.40483 1.23914 0.75317
ILE_3082 -6.96941 0.92301 0.5513 -0.49184 0.33933 0.09464 1.42717 -1.62891 -0 -0 -0.75301 -0.13041 0 0 0 0 0 0.01487 0.05774 0.01705 0.70018 0 -0.52693 0 0.73287 -0.31221 0.59225 -5.36232
GLY_3083 -4.0529 0.27434 3.01961 -0.00068 0 0 1.70816 -1.87645 -0 -0 -1.36952 -0.23909 0 0 0 0 0 0.00505 -0.02853 0 0 0 -1.53709 0 0.83697 0.52065 0.45277 -2.2867
ALA_3084 -4.77072 0.67854 2.61351 -0.0283 0.01584 0 1.67858 -1.96402 -0.01394 -0.05838 -1.59791 -0.58394 0 0 0 0 0 0.01311 -0.02393 0 0 0 0.22178 0 1.8394 0.60616 0.34805 -1.02619
GLY_3085 -4.19586 0.3221 3.76268 -5e-05 0 0 1.84011 -1.96386 -0.01497 -0.08662 -2.8352 -0.38498 0 0 0 0 0 0.02634 -0.16466 0 0 0 -1.48634 0 0.83697 -0.35654 0.42344 -4.27744
ILE_3086 -8.19912 0.63239 4.23288 -0.60012 0.46062 0.105 3.20235 -2.89102 -0 -0 -3.55095 0.41256 0 0 0 0 0 0.00429 -0.03251 0.00328 0.95167 0 -0.69923 0 0.73287 -0.69691 0.53784 -5.39409
CYS:disulfide_3087 -8.69043 1.21057 4.15601 -0.02958 0 0.01309 3.03132 -2.63858 -0.01204 -0.04533 -3.45214 -0.19909 0 0 0 0 -0.514 0.04309 -0.011 0.06052 0.48948 0 -0.14537 0 3.6196 -0.00469 0.59528 -2.52329
ALA_3088 -5.53001 1.19169 2.726 -0.02038 0 0 2.36912 -2.28041 -0.00021 -0.00127 -1.11966 -0.38282 0 0 0 0 0 1.29263 0.43108 0 0 0 -0.48537 0 1.8394 0.1773 0.77679 0.98387
SER_3089 -4.20692 0.61963 3.85744 -0.04474 0.0166 0.08928 2.09416 -1.77579 -0.02352 -0.14133 -2.24121 -0.49246 0 0 0 0 0 1.54821 5.21335 0.15857 0.83044 0 -0.06968 0.60726 -0.77834 0.86516 14.3002 20.4264
TYR_3090 -5.5736 0.74224 2.07328 -1.08089 0.39329 0.69904 1.35795 -1.34355 -0.01108 -0.16383 -0.872 -0.55827 0 0 -0.72386 0 0 1.06553 0.30416 0.04969 0 3.6153 -0.21482 0.02409 1.2797 0.89019 14.3613 16.3139
GLN_3091 -2.5488 0.2867 2.56144 -0.42299 0.0693 0.33429 1.04837 -1.16069 -0 -0 -1.28115 -0.14791 0 0 0 0 0 0.22728 0.02491 0.02723 0 3.4153 -0.11095 0 -0.18838 -0.2163 0.85432 2.77196
THR_3092 -2.64691 0.21507 2.25466 -0.22273 0.14598 0.09647 1.04446 -1.19761 -0 -0 -1.25234 -0.65422 0 0 -0.85186 0 0 0.03311 0.10254 0.04903 0.3882 0 0.0721 4.18153 -1.0874 -0.19568 0.47897 0.95335
GLN_3093 -4.46349 0.72592 2.4279 -0.4186 0.10329 0.27733 1.17564 -1.59391 -0.01991 -0.14665 -1.45108 -0.02798 0 0 -0.85186 0 0 0.05871 -0.02097 0.10001 0 2.43882 0.34906 0 -0.18838 0.35407 0.68143 -0.49067
THR_3094 -3.5274 0.41399 2.17252 -0.18739 0.07388 0.06665 1.19819 -1.4563 -0.00757 -0.16178 -0.91279 -0.82008 0 0 0 0 0 0.02269 0.22884 0.08045 0.94609 0 -0.44397 2.31323 -1.0874 0.50685 0.60663 0.0253
ASN_3095 -1.63858 0.36147 1.17082 -0.19842 0.05413 0.32244 0.33669 -0.61803 -0 -0 -1.08075 -0.43922 0 0 0 0 0 0.03329 0.0713 0.00042 0 1.911 -0.36542 0 -0.93687 -0.18959 0.45301 -0.75229
SER_3096 -3.03918 0.52698 3.29474 -0.03195 0.02384 0.03165 2.08949 -1.76807 -0.02212 -0.21788 -1.10122 -0.01363 0 0 0 0 0 0.00761 1.16308 0.0006 0.3101 0 0.49102 0.60002 -0.77834 1.09366 1.22727 3.88767
PRO_3097 -3.04458 0.66453 2.29081 -0.0863 0.00011 0.05319 1.13037 -1.21865 -0.01972 -0.146 -0.44351 0.70602 0 0 0 0 0 0.00945 -0.17848 0.00099 0.71854 0 -0.48973 0 -2.4119 1.37333 1.23091 0.13936
GLY_3098 -2.33719 0.29884 3.4053 -6e-05 0 0 1.89852 -1.62615 -0 -0 -0.89813 -0.35654 0 0 0 0 0 0.00286 -0.02909 0 0 0 -0.63793 0 0.83697 1.8187 0.28868 2.66478
SER_3099 -3.1273 0.24669 3.75115 -0.02399 0 0.02199 2.11159 -1.88336 -0.01517 -0.08682 -2.4237 -0.41384 0 0 0 0 0 0.00533 -0.07264 0.00051 0.66358 0 0.22466 0.6032 -0.77834 1.79165 0.14213 0.73733
ALA_3100 -6.55173 0.90277 3.72766 -0.02309 0 0 2.31659 -2.93777 -0 -0 -1.86928 -0.35285 0 0 0 0 0 0.0064 -0.08626 0 0 0 -0.42198 0 1.8394 -0.41833 0.32604 -3.54243
SER_3101 -2.95003 0.19606 4.10821 -0.03954 0.00053 0.05376 1.8288 -1.92308 -0.01836 -0.12881 -2.64227 -0.47308 0 0 0 0 0 0.00315 -0.08852 0.03939 0.15784 0 -0.29241 1.78066 -0.77834 -0.60314 0.40568 -1.36349
SER_3102 -3.16796 0.32749 4.30873 -0.02373 0 0.05795 2.57904 -2.07037 -0 -0 -2.27438 -0.59569 0 0 0 0 0 0.00366 -0.0219 0.0001 0.85967 0 0.31375 0.60033 -0.77834 0.4532 0.32083 0.89238
VAL_3103 -4.63055 0.38492 4.48834 -0.31925 0.25824 0.07377 2.61785 -2.39259 -0 -0 -1.47044 -0.12867 0 0 0 0 0 0.00883 -0.05521 0.00957 0.25434 0 -0.06998 0 1.9342 0.66906 0.22665 1.85908
ALA_3104 -3.76496 0.84855 2.78541 -0.02575 0.0004 0 1.59526 -1.85397 -0.0171 -0.09638 -0.77589 -0.38968 0 0 0 0 0 0.03492 -0.13581 0 0 0 -0.26189 0 1.8394 -0.37746 0.38823 -0.2067
SER_3105 -2.49759 0.27469 3.45442 -0.04059 0.00045 0.05708 1.59912 -1.53812 -0.01008 -0.07303 -2.05111 -0.41571 0 0 0 0 0 0.03215 -0.04442 0.02313 0.24129 0 -0.30094 1.74508 -0.77834 -0.63802 0.48286 -0.47768
GLN_3106 -2.98227 0.26112 3.06562 -0.27833 0.04147 0.26178 1.57451 -1.45206 -0.01008 -0.07303 -1.08124 -0.88601 0 0 0 0 0 0.56459 0.03014 0.00175 0 2.8193 -0.00412 0 -0.18838 0.28337 0.34149 2.28962
SER_3107 -3.08615 0.1327 3.1524 -0.02874 0 0.05316 0.91485 -1.44526 -0.0056 -0.03238 0.01214 -1.04719 0 0 0 0 0 0.86445 0.05034 0.00228 0.39657 0 -0.26896 0.60006 -0.77834 0.71849 0.86109 1.06593
ILE_3108 -6.34038 0.5871 1.45951 -0.48268 0.36803 0.10447 1.32611 -1.78755 -0.04196 -0.24341 -1.20144 -0.03703 0 0 0 0 0 0.07266 -0.07039 0.03207 0.38956 0 -0.71203 0 0.73287 -0.10035 1.05268 -4.89215
ILE_3109 -5.87335 0.38999 2.56392 -0.45122 0.29712 0.0968 1.87062 -1.99684 -0 -0 -1.53133 0.04944 0 0 0 0 0 0.05606 0.0825 0.1016 0.4055 0 -0.78733 0 0.73287 -0.42031 0.56297 -3.85101
ALA_3110 -4.95849 0.44023 1.63129 -0.02448 5e-05 0 2.56531 -1.94426 -0.01094 -0.04058 -2.67585 -0.31351 0 0 0 0 0 0.03527 0.15197 0 0 0 0.19989 0 1.8394 -0.16116 0.33876 -2.92712
TYR_3111 -11.4146 1.05202 5.86767 -0.89612 0.06336 0.51297 3.79604 -3.9961 -0.00021 -0.00127 -3.85426 -0.29123 0 0 -0.64318 0 0 0.02231 -0.01603 0.0828 0 1.7543 -0.50731 0.35037 1.2797 0.01496 0.51508 -6.3087
THR_3112 -4.49952 0.8086 3.95238 -0.15398 0.06173 0.05284 2.40244 -2.11023 -0.01386 -0.1377 -2.73525 -0.03569 0 0 0 0 0 0.06496 -0.03117 0.00203 0.17884 0 0.05138 2.29014 -1.0874 -0.04733 0.5279 -0.45887
MET_3113 -9.09662 1.55495 3.02035 -0.33128 0.07916 0.05384 1.1415 -1.79347 -0.00376 -0.04347 -1.70386 0.06325 0 0 0 0 0 0.0126 0.03911 0.1393 1.44498 0 0.23719 0 0.60916 -0.27908 0.53182 -4.32433
SER_3114 -3.73678 0.33245 4.20521 -0.03332 0.00129 0.05964 1.98395 -1.99694 -0.003 -0.04935 -1.81937 -0.8908 0 0 0 0 0 0.00842 -0.06791 0.01592 0.53017 0 0.49331 0.60312 -0.77834 -0.15771 0.4911 -0.80893
LEU_3115 -6.52978 0.89973 1.04288 -0.54506 0.31673 0.18737 1.02601 -1.45529 -0.00519 -0.0207 -0.06802 -0.08573 0 0 0 0 0 0.00951 0.03097 0.28151 2.61969 0 -0.00182 0 0.18072 0.33885 0.41114 -1.36646
GLY_3116 -1.77146 0.25261 2.11118 -0.0002 0 0 1.05922 -1.07219 -0 -0 -1.15547 -0.27233 0 0 0 0 0 0.03362 -0.17165 0 0 0 -1.38124 0 0.83697 0.16597 0.36953 -0.99542
ALA_3117 -3.23245 0.09429 3.34996 -0.02297 0 0 2.36418 -1.81199 -0.00531 -0.02106 -2.18943 -0.21841 0 0 0 0 0 0.21287 0.12084 0 0 0 0.14813 0 1.8394 0.1269 0.23265 0.9876
GLU_3118 -2.59768 0.35253 3.5582 -0.31307 0.07566 0.37485 0.95121 -1.45861 -0 -0 -2.64664 -0.35164 0 0 0 0 0 0.14291 -0.03801 0.09857 0 3.1785 0.10004 0 -2.7348 0.12456 0.24825 -0.93519
ASN_3119 -5.54731 0.37319 4.81681 -0.16857 0.00305 0.23095 2.14685 -2.38992 -0.04084 -0.21629 -2.34644 -0.30645 0 0 0 0 0 0.18961 0.00316 0.01882 0 3.28823 0.4722 0 -0.93687 0.16417 0.22481 -0.02082
SER_3120 -1.88307 0.06626 1.28286 -0.02853 0 0.06619 0.22935 -0.71006 -0.0239 -0.11417 -0.05525 -0.39151 0 0 0 0 0 0.30995 0.01441 0.00014 0.0729 0 -0.51689 0.60019 -0.77834 0.04701 0.29297 -1.51949
VAL_3121 -5.06636 0.93402 0.78242 -0.22579 0.11183 0.04092 0.96934 -1.29777 -0 -0 0.27528 -0.08032 0 0 0 0 0 0.20804 0.03199 0.0389 1.16314 0 -0.23246 0 1.9342 -0.18504 0.41743 -0.18021
ALA_3122 -1.91695 0.25158 0.77244 -0.02261 0 0 0.30109 -0.72715 -0 -0 0.80686 -0.34269 0 0 0 0 0 0.70666 -0.0313 0 0 0 -0.41845 0 1.8394 -0.2908 9.47702 10.4051
TYR_3123 -9.79716 2.39334 3.42936 -0.67205 0.32956 0.3284 2.25663 -2.49634 -0.00248 -0.03937 -1.36072 -0.00362 0 0 -0.65569 0 0 0.42796 -0.09316 0.70709 0 1.89427 0.1767 0.04973 1.2797 -0.22188 16.3439 14.2742
SER_3124 -4.15344 0.4127 4.52524 -0.0309 0 0.05382 2.35324 -2.1663 -0 -0 -2.29841 -1.10483 0 0 -1.38665 -0.1351 0 0.20465 -0.00983 0.0228 1.18779 0 -0.02035 0.65437 -0.77834 -0.17575 7.51441 4.66912
ASN_3125 -3.10735 0.06544 2.67978 -0.32382 0.08272 0.62214 0.75371 -1.32312 -0 -0 -0.10175 -1.65286 0 0 0 0 0 0.06443 -0.03671 0.15003 0 2.78541 -0.25042 0 -0.93687 -0.40272 0.50541 -0.42655
ASN_3126 -4.09529 0.31319 4.81633 -0.3714 0.10574 0.69938 2.36192 -2.28948 -0.01227 -0.10284 -2.06712 -1.05875 0 0 -0.84655 -0.1351 0 0.07939 -0.03835 0.01186 0 2.0755 -0.62441 0 -0.93687 -0.16811 0.36282 -1.92039
SER_3127 -4.99437 0.4789 5.15712 -0.02509 0 0.0215 1.7276 -2.37745 -0.00909 -0.09005 -0.96539 0.22371 0 0 0 0 0 0.02118 -0.00576 0.00712 0.5247 0 -0.02573 0.65702 -0.77834 0.04844 0.37662 -0.02734
ILE_3128 -9.60443 1.61815 3.19066 -0.55036 0.56983 0.11174 2.83774 -2.58913 -0.00209 -0.00585 -2.44231 -0.06604 0 0 0 0 0 0.01994 0.15426 0.09745 1.21105 0 -0.29744 0 0.73287 -0.00641 0.44397 -4.57641
ALA_3129 -5.95719 0.62276 2.70291 -0.02501 0.00044 0 2.20034 -2.17814 -0.00871 -0.10217 -1.58162 -0.3828 0 0 0 0 0 0.05129 -0.03698 0 0 0 0.52719 0 1.8394 0.25174 0.48719 -1.58938
ILE_3130 -9.24854 1.43962 2.33361 -0.47656 0.4246 0.09729 2.54501 -2.46846 -0.00209 -0.00585 -2.33634 -0.08755 0 0 0 0 0 0.04106 -0.05659 0.02298 0.32528 0 -0.67662 0 0.73287 0.3453 1.33201 -5.71895
PRO_3131 -7.305 1.95299 3.71926 -0.19655 0.00287 0.13959 2.24879 -1.88663 -0 -0 -2.78526 0.04673 0 0 0 0 0 0.04036 -0.04004 0.00878 0.82824 0 -0.9512 0 -2.4119 -0.31553 1.60156 -5.30292
THR_3132 -4.67812 0.46277 2.69313 -0.14767 0.07968 0.11131 1.5361 -1.65574 -0 -0 -1.26427 -1.2949 0 0 0 0 0 0.15275 -0.04886 0.22753 0.07833 0 -0.24026 2.25412 -1.0874 -0.09753 0.96603 -1.953
ASN_3133 -5.63818 0.5607 4.38012 -0.17953 0.03319 0.27172 2.98105 -2.4642 -0 -0 -2.81809 -0.98499 0 0 -0.68995 -0.97961 0 0.02217 0.16682 0.01953 0 2.16182 0.46439 0 -0.93687 1.03313 0.78206 -1.81472
PHE_3134 -7.41875 0.93233 1.069 -1.1145 0.19016 0.74106 1.56724 -1.78385 -0 -0 -1.67034 -0.12232 0 0 -1.66845 0 0 0.01338 0.11425 0.05847 0 1.4595 -0.47854 0 1.0402 0.59275 0.46385 -6.01454
THR_3135 -5.08851 0.59571 3.83612 -0.12252 0.04033 0.09359 2.51276 -2.28129 -3e-05 -0.00071 -2.50753 -0.69661 0 0 0 0 0 0.03355 0.12697 0.00032 0.24617 0 -0.25674 2.33998 -1.0874 -0.3197 0.51109 -2.02444
ILE_3136 -7.90473 1.11101 1.37621 -0.5369 0.52749 0.10608 1.49587 -1.78828 -0 -0 -1.32214 0.06472 0 0 -0.54464 0 0 0.13815 -0.06487 0.0503 1.54107 0 -0.64488 0 0.73287 -0.34092 0.93891 -5.06468
SER_3137 -3.11172 0.1803 3.4049 -0.02684 0 0.06365 1.9589 -1.7641 -0.00011 -0.00128 -1.71815 -0.40825 0 0 0 0 0 0.08558 0.0838 0.00028 0.25061 0 -0.35281 0.60068 -0.77834 -0.23549 0.80761 -0.96078
VAL_3138 -6.31197 0.88285 -0.39883 -0.2577 0.12641 0.05273 0.54859 -1.38688 -0 -0 -0.30472 -0.3788 0 0 0 0 0 0.01609 0.04227 0.06822 0.28384 0 -0.75627 0 1.9342 -0.25575 0.38276 -5.71296
THR_3139 -4.35007 0.37638 3.41609 -0.19838 0.08599 0.07031 2.49346 -2.06207 -0 -0 -2.46488 -0.93614 0 0 -0.09432 0 0 0.07653 0.123 0.00424 1.30706 0 -0.72767 2.32723 -1.0874 -0.24857 0.57938 -1.30983
THR_3140 -4.14575 0.68457 1.3162 -0.16361 0.08559 0.05896 0.8097 -1.2918 -0 -0 -0.68711 -0.3753 0 0 -0.09432 0 0 0.01871 0.14878 0.02157 0.30533 0 -0.16276 2.33341 -1.0874 -4e-05 0.54999 -1.67527
GLU_3141 -5.37964 0.65328 6.01272 -0.26664 0.04684 0.28925 2.43398 -2.70198 -0.01589 -0.05157 -3.70755 -0.24877 0 0 0 0 0 0.07614 0.02521 0.06633 0 3.12343 0.14071 0 -2.7348 0.15579 0.41552 -1.66765
ILE_3142 -6.77969 0.91525 0.67162 -0.55667 0.35878 0.15519 0.75307 -1.3793 -0.00155 -0.00343 -0.95709 -0.01988 0 0 0 0 0 0.0292 -0.04155 0.2597 3.17302 0 -0.77971 0 0.73287 -0.15138 0.47303 -3.14852
LEU_3143 -7.25222 0.81729 2.8741 -0.48892 0.23248 0.10921 2.50128 -2.18163 -0.0136 -0.04593 -2.35195 0.01627 0 0 0 0 0 0.02394 0.58208 0.01209 0.96644 0 -0.14813 0 0.18072 0.38958 1.04049 -2.7364
PRO_3144 -5.82284 0.81258 2.33406 -0.12605 0.00077 0.0919 1.30167 -1.32894 -0 -0 -1.07008 0.2364 0 0 -0.70131 0 0 0.00596 -0.05186 0.01894 0.18396 0 -1.06188 0 -2.4119 0.22859 1.00102 -6.35901
VAL_3145 -7.85053 0.79388 1.45167 -0.30736 0.23422 0.07392 1.70846 -2.23664 -0.01617 -0.11166 -1.33368 -0.66732 0 0 0 0 0 0.00238 -0.02908 0.00481 0.43529 0 -0.33384 0 1.9342 -0.12503 0.3793 -5.99318
SER_3146 -4.77013 0.24449 3.80519 -0.03066 0 0.07152 2.07633 -1.92921 -0.01624 -0.11218 -1.70799 -0.1277 0 0 -0.60488 0 0 0.08926 -0.00177 0.00011 0.25583 0 -0.36528 0.61976 -0.77834 0.21917 0.46972 -2.59301
MET_3147 -8.59439 0.49178 4.16323 -0.30749 0.06669 0.0243 1.92994 -2.23832 -0 -0 -0.9619 0.03084 0 0 -0.62238 0 0 0.03665 0.11364 0.35993 1.31351 0 0.02836 0 0.60916 -0.12928 0.59983 -3.08589
THR_3148 -3.72583 0.24462 2.18558 -0.16738 0.07201 0.062 0.50358 -1.33959 -0.02329 -0.23302 -0.42664 -0.15019 0 0 0 0 0 0.01039 -0.0667 0.00096 0.04591 0 0.04591 2.30666 -1.0874 -0.25063 0.44937 -1.54368
LYS_3149 -8.07188 0.60177 7.16326 -0.49896 0.22596 0.22396 3.92768 -3.1633 -0.01742 -0.03516 -5.33757 0.06863 0 0 -0.79856 -0.73604 0 0.01124 -0.05277 0.25015 3.25488 0 0.06102 0 -1.5107 -0.26094 0.52168 -4.17306
THR_3150 -5.18868 0.29199 2.24745 -0.10651 0.04679 0.08345 1.19137 -1.70888 -0.03036 -0.30429 -0.83277 -0.60635 0 0 0 -0.60661 0 0.02883 0.22037 0.02799 0.11005 0 -0.39464 2.31653 -1.0874 -0.32311 0.5641 -4.06068
SER_3151 -4.26361 0.2462 3.91877 -0.02609 0 0.06229 2.33308 -1.92642 -0 -0 -2.57673 -0.2852 0 0 0 -0.42885 0 0.10662 0.10547 0.0117 0.22775 0 -0.38537 0.6065 -0.77834 -0.34416 0.36519 -3.03121
VAL_3152 -5.16078 0.7507 0.46604 -0.26996 0.17317 0.05925 0.90657 -1.37992 -0.02852 -0.25281 -0.19953 -0.30044 0 0 0 0 0 0.01975 0.10858 0.00813 0.27862 0 -0.75054 0 1.9342 -0.28276 0.3661 -3.55415
ASP_3153 -6.39983 0.33012 8.24266 -0.23483 0.07315 0.75912 4.18154 -3.49935 -0.01869 -0.15394 -6.61438 -1.07866 0 0 -1.45015 0 0 0.01783 0.03204 0.07191 0 2.12964 -0.84636 0 -2.3716 -0.35548 0.58933 -6.59591
CYS:disulfide_3154 -6.00095 0.40028 3.26019 -0.06169 0 0.05185 2.06807 -2.14228 -0.00888 -0.04927 -1.45664 -0.36823 0 0 0 0 -0.39638 0.12137 -0.00762 0.10314 0.87351 0 0.25704 0 3.6196 0.1045 0.58137 0.94899
THR_3155 -5.09992 0.44514 4.45398 -0.19937 0.1429 0.07585 2.19834 -2.45033 -0 -0 -1.64128 -0.43544 0 0 0 0 0 0.09566 -0.00417 0.01542 0.08892 0 -0.02308 2.25994 -1.0874 0.32092 0.29824 -0.5457
MET_3156 -9.66952 1.10944 6.49574 -0.33421 0.0256 0.14351 2.15263 -3.49899 -0 -0 -1.79571 -0.37931 0 0 -0.59597 0 0 0.00966 0.06121 0.22022 3.0922 0 0.00229 0 0.60916 0.01552 0.51312 -1.8234
TYR_3157 -10.7064 0.72891 4.21199 -0.9002 0.0423 0.36133 2.82948 -3.07887 -0.00734 -0.08535 -2.36296 -0.27881 0 0 -0.77584 0 0 0.00751 0.05392 0.00759 0 1.83146 -0.2771 0.07472 1.2797 -0.0325 0.45745 -6.61909
ILE_3158 -9.0879 1.16165 1.78682 -0.51957 0.57242 0.10203 1.7648 -2.09453 -0.00041 -0.00356 -1.10174 0.02123 0 0 0 0 0 0.01248 0.15059 0.11301 0.63888 0 -0.49451 0 0.73287 0.03812 0.49151 -5.71581
CYS:disulfide_3159 -7.18999 0.88972 3.85942 -0.05036 0.02878 0.02387 2.22331 -2.42359 -0.00863 -0.04589 -2.32807 -0.34507 0 0 0 0 -0.58926 0.00575 0.05266 0.02818 0.26137 0 -0.10382 0 3.6196 0.49124 0.52509 -1.0757
GLY_3160 -2.41694 0.25833 2.97855 -0.00015 0 0 0.88139 -1.47817 -0 -0 -0.59201 -0.29021 0 0 0 0 0 0.00943 -0.18727 0 0 0 1.06041 0 0.83697 0.93956 0.2073 2.20719
ASP_3161 -2.91133 0.16553 4.95875 -0.11909 0.04706 0.37078 2.41273 -1.97189 -0.0048 -0.04574 -5.08952 -0.96492 0 0 -0.85122 -0.51431 0 0.00553 -0.05287 0.00877 0 2.56776 -0.57635 0 -2.3716 0.2644 0.44621 -4.22609
SER_3162 -4.22325 0.18262 4.78473 -0.03399 0.00055 0.06489 2.43743 -2.19074 -0.01105 -0.05141 -2.32414 -0.75635 0 0 0 0 0 0.00427 -0.03555 0.0261 0.14097 0 -0.02649 0.8342 -0.77834 0.1198 0.51733 -1.31844
THR_3163 -3.55927 0.12509 4.08045 -0.20671 0.20753 0.07789 1.46884 -1.97628 -0 -0 -1.3977 -0.44326 0 0 0 0 0 0.02891 0.00029 0.00052 0.0681 0 -0.02562 2.29569 -1.0874 0.40532 0.31412 0.37653
GLU_3164 -4.694 0.16239 4.7732 -0.4603 0.31695 1.4701 1.53415 -2.30408 -0.04083 -0.2025 -1.42055 -3.05965 0 0 0 0 0 0.02777 0.03483 0.01561 0 3.98538 -0.19313 0 -2.7348 -0.13941 0.21285 -2.71601
CYS:disulfide_3165 -7.83368 0.84333 4.2793 -0.06324 0 0.05767 2.19341 -2.64808 -0.02978 -0.15109 -1.24715 -0.38189 0 0 0 0 -0.58926 0.0159 -0.02847 0.00677 0.88577 0 0.27184 0 3.6196 0.0629 0.26659 -0.46957
SER_3166 -5.43599 0.25247 5.55251 -0.02912 0 0.06646 2.52225 -2.72328 -0.00938 -0.16378 -1.11349 -0.54489 0 0 0 0 0 0.01452 0.01984 0.00188 0.82046 0 0.32524 0.60363 -0.77834 0.3183 0.24998 -0.05071
ASN_3167 -5.70163 0.32255 5.79344 -0.17804 0.04516 0.26642 2.91233 -2.96791 -0.00938 -0.16378 -2.24913 -0.26786 0 0 0 -0.64376 0 0.0195 0.14463 0.01743 0 1.44895 0.50161 0 -0.93687 0.13296 0.32953 -1.18387
LEU_3168 -7.70234 1.07838 5.25174 -0.48525 0.20438 0.11358 3.31877 -3.08586 -0 -0 -2.54013 0.2267 0 0 0 0 0 0.0344 -0.05225 0.14027 0.31644 0 -0.28171 0 0.18072 -0.08302 0.58254 -2.78264
LEU_3169 -8.98959 1.08003 3.01295 -0.70975 0.2998 0.31452 2.82802 -2.6966 -0 -0 -3.59964 -0.03211 0 0 0 0 0 0.01048 -0.12941 0.00898 1.55995 0 -0.10445 0 0.18072 -0.26287 0.71665 -6.5123
LEU_3170 -4.60624 0.51493 4.00577 -0.47041 0.15617 0.12135 2.27405 -2.16283 -0 -0 -1.14552 0.15351 0 0 0 0 0 0.01561 -0.08092 0.04357 0.29183 0 -0.1871 0 0.18072 -0.26509 0.49938 -0.66122
GLN_3171 -7.6818 1.08066 7.32185 -0.43698 0.0912 0.33857 4.1975 -3.56902 -0.00781 -0.09789 -4.40286 -0.33284 0 0 -0.29808 -0.60382 0 0.02418 0.00695 0.48971 0 3.68517 -0.1132 0 -0.18838 -0.43008 0.54356 -0.38338
TYR_3172 -9.20413 1.0302 4.00031 -0.63228 0.05111 0.34036 2.63902 -2.85016 -0.00849 -0.05919 -2.80514 -0.17566 0 0 0 -0.27765 0 0.30267 1.66608 0.01996 0 2.16355 -0.13709 0.00578 1.2797 -0.12523 0.94449 -1.83176
GLY_3173 -2.64942 0.33816 3.7938 -9e-05 0 0 2.27863 -1.79231 -0 -0 -1.89762 -0.3336 0 0 0 0 0 0.1129 0.11936 0 0 0 -1.15345 0 0.83697 1.13126 1.04973 1.83433
SER_3174 -3.86665 0.35013 4.3919 -0.02642 0.00161 0.0257 2.00272 -2.01659 -0.0027 -0.07071 -1.22599 -0.4828 0 0 0 0 0 0.07175 0.11983 0.00314 1.23211 0 -0.22698 0.62844 -0.77834 0.92214 0.64274 1.69499
PHE_3175 -8.77874 1.91078 3.77626 -1.09486 0.2184 0.44456 2.65569 -2.66161 -0 -0 -1.76209 0.02076 0 0 0 0 0 0.01943 0.0021 0.1807 0 1.78726 -0.44724 0 1.0402 -0.06627 0.52331 -2.23135
CYS:disulfide_3176 -6.2061 0.43653 4.53828 -0.03693 0 0.01491 2.31283 -2.54741 -0 -0 -1.95783 -0.37918 0 0 0 0 -0.39638 0.03125 0.06546 0.01469 0.33176 0 0.30472 0 3.6196 0.01175 0.6122 0.77016
THR_3177 -5.55687 0.49615 5.98276 -0.20589 0.15339 0.07528 2.49091 -2.87444 -0.0027 -0.07071 -1.73821 -0.2377 0 0 0 0 0 0.00828 0.04753 0.00813 0.07368 0 0.0008 2.45226 -1.0874 0.03604 0.33872 0.39002
GLN_3178 -7.374 0.41126 6.96001 -0.25117 0.01953 0.1706 3.17617 -3.48315 -0.00634 -0.04751 -2.97843 -0.36425 0 0 0 -0.37393 0 0.01696 0.02479 0.0638 0 2.84016 -0.15775 0 -0.18838 -0.12015 0.36406 -1.29771
LEU_3179 -9.0222 1.0913 3.434 -0.4738 0.09863 0.09915 2.73518 -2.88052 -0 -0 -2.28061 0.20477 0 0 0 0 0 0.02885 -0.03928 0.06348 0.41344 0 -0.25885 0 0.18072 -0.28938 1.02063 -5.87449
ASN_3180 -5.23161 0.21934 6.35687 -0.18214 0.03447 0.26838 3.04053 -3.03162 -0.02877 -0.25619 -3.3451 -0.30943 0 0 0 0 0 0.01151 0.02111 0.00064 0 1.44286 0.49277 0 -0.93687 -0.0461 0.92312 -0.55621
ARG_3181 -5.82133 0.26482 6.34648 -0.44922 0.06606 0.22245 2.90436 -2.99419 -0.00424 -0.02175 -3.05645 0.39272 0 0 0 -0.60388 0 0.01093 -0.02284 0.08651 2.09859 0 -0.03814 0 -1.2888 -0.0509 0.2413 -1.71752
ALA_3182 -4.93143 0.45801 3.38379 -0.0213 0 0 2.39764 -2.35436 -0 -0 -2.15682 -0.33277 0 0 0 0 0 0.009 -0.00693 0 0 0 -0.04876 0 1.8394 -0.15736 0.26868 -1.6532
LEU_3183 -7.86316 0.4693 4.19076 -0.48225 0.26424 0.12145 2.70126 -2.92831 -0.0068 -0.03064 -2.43521 0.19858 0 0 0 0 0 0.00513 0.07399 0.02384 0.33242 0 -0.30243 0 0.18072 -0.17006 0.35653 -5.3006
THR_3184 -4.58871 0.28041 5.26016 -0.20276 0.12268 0.07413 3.06291 -2.68363 -0 -0 -3.34061 -0.14874 0 0 0 0 0 0.00988 0.02441 0.00105 0.07803 0 -0.01374 2.28333 -1.0874 -0.11021 0.36356 -0.61526
GLY_3185 -3.80343 0.25049 4.85094 -5e-05 0 0 2.31742 -2.37827 -0 -0 -2.1222 -0.42114 0 0 0 0 0 0.00426 -0.08383 0 0 0 0.3569 0 0.83697 0.53928 0.22101 0.56835
ILE_3186 -8.20929 0.95738 4.98249 -0.49776 0.4043 0.09823 3.01476 -3.20353 -0.02078 -0.14321 -1.96829 0.0941 0 0 0 0 0 0.0026 -0.02863 0.00619 0.48813 0 -0.41653 0 0.73287 0.56395 0.29215 -2.85087
ALA_3187 -5.59687 0.33716 4.35136 -0.0213 0 0 2.58496 -2.63884 -0 -0 -1.58243 -0.35322 0 0 0 0 0 0.00663 0.04967 0 0 0 -0.32226 0 1.8394 -0.17873 0.34999 -1.17447
VAL_3188 -4.96951 0.39178 4.95016 -0.3088 0.21333 0.06992 2.83198 -2.56323 -0 -0 -2.9179 -0.11004 0 0 0 0 0 0.00991 -0.0653 0.00916 0.07979 0 -0.32255 0 1.9342 -0.2936 0.22243 -0.83828
GLU_3189 -6.97521 0.52968 8.7969 -0.24437 0.06694 0.38068 3.69729 -3.83433 -0.02078 -0.14321 -3.96436 -0.68763 0 0 0 -0.44288 0 0.00763 -0.06365 0.04167 0 3.08706 -0.33767 0 -2.7348 -0.39815 0.31158 -2.92759
GLN_3190 -9.38358 0.74603 8.44985 -0.67611 0.14812 0.76786 4.33471 -3.96164 -0 -0 -4.32044 -0.30975 0 0 -0.62238 0 0 0.01087 -0.03845 0.59261 0 2.85585 -0.25967 0 -0.18838 -0.56662 0.52051 -1.90062
ASP_3191 -6.10363 0.38748 9.34223 -0.10589 0.00469 0.32572 4.50905 -3.90015 -0.02484 -0.1399 -7.99173 -0.38419 0 0 -0.84048 -0.73604 0 0.00548 0.20241 0.08319 0 2.31751 -0.24736 0 -2.3716 -0.36522 0.5224 -5.51086
LYS_3192 -5.35062 0.24075 5.69397 -0.29027 0.02053 0.12098 2.57731 -2.69483 -0.01363 -0.14698 -2.03219 -0.05677 0 0 0 0 0 0.01315 -0.04013 0.04598 1.71967 0 -0.02701 0 -1.5107 -0.39687 0.37635 -1.75133
ASN_3193 -7.85392 0.36734 6.9538 -0.16897 0.00916 0.24053 3.28966 -3.71143 -0 -0 -2.88605 -0.32015 0 0 0 0 0 0.00471 -0.02059 0.01555 0 1.46214 0.59303 0 -0.93687 -0.09737 0.34726 -2.71216
THR_3194 -6.29452 0.56495 4.99684 -0.20328 0.13704 0.07417 2.80558 -2.77032 -0.00173 -0.00681 -2.98623 -0.11967 0 0 0 0 0 0.01998 -0.00873 0.08348 0.11108 0 -0.00728 2.23204 -1.0874 0.17445 0.38737 -1.899
GLN_3195 -5.90828 0.32105 5.57622 -0.2744 0.06774 0.22528 2.7869 -2.94587 -0.01279 -0.13115 -2.08376 -0.48857 0 0 0 0 0 0.02078 -0.02538 0.13903 0 2.71745 -0.05748 0 -0.18838 -0.07961 0.40423 0.06303
GLU_3196 -3.87354 0.23574 4.07871 -0.61694 0.12309 1.13264 1.88594 -2.08152 -0.00145 -0.01936 -2.04169 -0.66141 0 0 -0.3954 0 0 0.03134 -0.00908 0.01286 0 3.61385 -0.31561 0 -2.7348 -0.42684 0.33745 -1.72599
VAL_3197 -8.99725 1.06479 1.76111 -0.321 0.273 0.07463 2.30179 -2.67978 -0 -0 -1.15777 -0.3203 0 0 -0.42121 0 0 0.018 0.06991 0.00512 0.25116 0 -0.39442 0 1.9342 -0.32568 0.50285 -6.36086
PHE_3198 -9.25384 0.68765 1.66649 -0.6056 0.03457 0.32965 2.0915 -2.25517 -0.01957 -0.13199 -2.60337 0.15864 0 0 0 0 0 0.03329 -0.04152 0.004 0 2.17917 0.01827 0 1.0402 0.18371 0.79669 -5.68723
ALA_3199 -3.46623 0.21289 2.08419 -0.03018 0.00758 0 1.46101 -1.57926 -0.00166 -0.00629 -0.6521 -0.49865 0 0 0 0 0 0.06694 0.02465 0 0 0 -0.09099 0 1.8394 0.34729 0.53387 0.25247
GLN_3200 -5.94236 0.599 5.19485 -0.61904 0.07003 0.69262 2.21746 -2.5423 -0.00732 -0.12048 -3.03377 -0.50292 0 0 -0.81661 0 0 0.14548 -0.0454 0.1406 0 2.73875 -0.18303 0 -0.18838 -0.12925 0.61238 -1.71968
VAL_3201 -4.84471 0.34837 1.30428 -0.3195 0.23696 0.071 1.37491 -1.46826 -0.01957 -0.13199 0.0639 -0.59486 0 0 0 0 0 0.04212 -0.02236 5e-05 0.33837 0 -0.35756 0 1.9342 -0.49924 0.62564 -1.91828
LYS_3202 -3.11957 0.22128 2.7687 -0.53099 0.1779 0.35162 0.92852 -1.42525 -0 -0 -1.62258 -0.14367 0 0 0 0 0 0.03117 -0.05893 0.00976 1.87294 0 0.03928 0 -1.5107 -0.33896 0.31856 -2.03094
GLN_3203 -6.55805 0.48115 4.01328 -0.63194 0.09352 0.98619 1.67278 -2.31138 -0.00206 -0.01879 -1.5074 -0.66049 0 0 0 0 0 0.02088 0.05989 0.06913 0 3.74304 0.09059 0 -0.18838 -0.02838 0.38725 -0.28919
ILE_3204 -7.24647 0.92931 2.78848 -0.624 0.40022 0.12804 2.55315 -2.44181 -0.01333 -0.07418 -2.29329 0.05537 0 0 0 0 0 0.02731 -0.04848 0.09658 0.95007 0 -0.55643 0 0.73287 -0.05648 0.66483 -4.02823
TYR_3205 -8.05413 0.39465 2.70431 -0.62212 0.03517 0.31484 1.44965 -2.39778 -0.00367 -0.0554 -0.91537 -0.11057 0 0 0 0 0 0.022 0.06034 0.0143 0 2.16085 -0.10142 0.02393 1.2797 -0.28681 0.6301 -3.45746
LYS_3206 -3.50217 0.26369 4.09611 -0.30372 0.03871 0.13658 1.78266 -1.75813 -0.00017 -0.00071 -3.52481 0.05362 0 0 0 0 0 0.05257 -0.01015 0.08024 1.92836 0 -0.06715 0 -1.5107 -0.26389 0.25957 -2.2495
THR_3207 -3.20025 0.40705 1.01861 -0.12784 0.06827 0.08637 0.29309 -0.80637 -0 -0 -0.00166 -0.7146 0 0 0 0 0 0.03013 -0.00059 0.04968 0.13627 0 0.02382 2.34633 -1.0874 -0.38898 0.85029 -1.01779
PRO_3208 -4.78366 1.11718 3.14025 -0.19416 0.00371 0.13926 1.64643 -1.27606 -0 -0 -1.05159 0.04011 0 0 -0.74189 0 0 0.04467 1.19655 0.00902 0.26089 0 -0.5519 0 -2.4119 -0.26259 1.67509 -2.00058
PRO_3209 -3.30342 0.77105 1.54284 -0.07439 0 0.04548 0.33448 -0.63478 -0.00029 -0.00076 0.14609 0.60519 0 0 0 0 0 0.02187 -0.1037 0.04311 0.47514 0 -0.38198 0 -2.4119 -0.25365 1.07668 -2.10294
ILE_3210 -5.18566 0.65998 2.89477 -0.46041 0.3027 0.09598 1.6973 -1.69337 -0.00498 -0.0691 0.58541 -0.01574 0 0 0 0 0 0.08936 -0.03509 0.14049 0.38044 0 -0.68745 0 0.73287 -0.49715 0.50452 -0.56514
LYS_3211 -4.24269 0.26397 3.905 -0.6156 0.14404 0.57592 1.61083 -1.89353 -0.02052 -0.11627 -2.6951 0.08114 0 0 -0.74189 0 0 0.08415 -0.02411 0.07697 1.99387 0 0.07663 0 -1.5107 -0.32521 0.45232 -2.92078
ASP_3212 -2.97646 0.30393 2.84601 -0.12422 0.0235 0.37505 1.22723 -1.44191 -0 -0 -1.32462 -0.47191 0 0 0 0 0 0.07434 0.00698 0.00381 0 3.60943 -0.61582 0 -2.3716 -0.03842 0.25099 -0.64368
PHE_3213 -8.74679 0.78292 2.77547 -0.62026 0.06675 0.37076 2.17974 -2.25162 -0 -0 -2.67664 -0.17845 0 0 0 0 0 0.03421 0.25243 0.25828 0 2.61692 -0.03148 0 1.0402 0.20655 0.45201 -3.46899
GLY_3214 -1.85895 0.23329 2.08949 -0.00027 0 0 0.75564 -1.03622 -0 -0 -0.37041 -0.32356 0 0 0 0 0 0.12339 -0.21304 0 0 0 -1.35384 0 0.83697 0.1182 0.61765 -0.38167
GLY_3215 -2.00811 0.27851 1.7494 -7e-05 0 0 0.75248 -1.0957 -0 -0 -0.13368 -0.35897 0 0 -0.81642 0 0 0.15825 -0.10531 0 0 0 0.53446 0 0.83697 0.12694 0.40306 0.32181
PHE_3216 -10.3257 2.0867 0.5691 -0.52196 0.2353 0.2056 1.66958 -2.01467 -0.02023 -0.11545 -0.71706 -0.04325 0 0 0 0 0 0.06161 0.07599 0.10147 0 3.71768 -0.21969 0 1.0402 -0.00614 0.54813 -3.67281
ASN_3217 -3.63207 0.34305 3.39842 -0.17409 0.02431 0.25736 1.20445 -1.70256 -0 -6e-05 -0.15103 -0.17447 0 0 -1.13538 0 0 0.2335 0.00812 0.01192 0 1.69852 0.27572 0 -0.93687 0.47052 0.75743 0.7768
PHE_3218 -9.31052 1.84512 0.6141 -0.61278 0.03566 0.35878 1.78117 -1.75423 -0.01824 -0.12849 -1.83182 -0.25609 0 0 0 0 0 0.11129 0.02249 0.0001 0 1.79961 -0.0449 0 1.0402 0.89092 0.75962 -4.698
SER_3219 -2.89761 0.27324 3.40871 -0.02909 0.00012 0.04699 1.52368 -1.53128 -0 -0 0.19594 -0.95881 0 0 0 -0.60787 0 0.05963 -0.07807 0.00705 0.16804 0 -0.21718 0.65747 -0.77834 -0.12771 0.58217 -0.30294
GLN_3220 -6.71462 0.46278 5.25409 -0.68017 0.08646 0.78858 2.27555 -2.40609 -0.01074 -0.06997 -1.84279 -0.57247 0 0 0 -1.63337 0 0.04134 -0.0209 0.0596 0 2.36505 -0.154 0 -0.18838 -0.57717 0.36288 -3.17434
ILE_3221 -8.46368 0.88496 1.66515 -0.49663 0.38604 0.10099 1.78764 -2.0105 -0 -0 -1.19256 -0.17088 0 0 -0.84451 0 0 0.02382 -0.044 0.00976 0.73298 0 -0.48317 0 0.73287 -0.16297 0.47366 -7.07105
LEU_3222 -6.3036 0.60912 2.82851 -0.44353 0.20639 0.0749 1.52974 -1.92478 -0.00877 -0.10046 -0.8058 0.38186 0 0 0 0 0 0.01288 0.04024 0.02687 0.32104 0 -0.19067 0 0.18072 -0.22263 1.04811 -2.73988
PRO_3223 -4.37492 0.67035 1.88977 -0.11846 0.00697 0.08697 0.55469 -0.86534 -0 -0 -0.51434 0.2592 0 0 0 0 0 0.00781 -0.05739 0.03335 0.1227 0 -1.03605 0 -2.4119 -0.64036 1.11909 -5.26786
ASP_3224 -4.9918 0.54509 7.92445 -0.24259 0.09499 0.79376 4.26953 -3.02489 -0.03726 -0.20993 -6.35649 -1.16152 0 0 -0.62792 -1.14109 0 0.00696 -0.02691 0.01696 0 1.99682 -0.73077 0 -2.3716 -0.57519 1.08141 -4.76797
PRO_3225 -2.00252 0.45191 1.88579 -0.09536 0.00196 0.06001 0.99357 -0.75761 -0 -0 0.17969 0.67182 0 0 0 0 0 0.00389 -0.08088 0.02487 0.50768 0 -0.39781 0 -2.4119 -0.36355 0.97816 -0.35027
SER_3226 -2.49456 0.19208 3.61016 -0.04182 0.00165 0.05855 1.53237 -1.42299 -0 -0 -2.65697 -0.23944 0 0 -0.62792 -0.64945 0 0.00598 -0.04001 0.05329 0.37863 0 -0.26301 1.80936 -0.77834 -0.48208 0.35355 -1.70097
LYS_3227 -4.46234 0.59633 6.35402 -0.54933 0.13518 0.46469 2.62949 -2.43275 -0.01646 -0.08883 -2.57595 0.28694 0 0 0 -0.49164 0 0.01421 0.36135 0.09222 1.95371 0 -0.04112 0 -1.5107 -0.40202 0.92773 1.24472
PRO_3228 -1.42944 0.29527 1.24677 -0.06726 0 0.04215 0.25082 -0.45591 -0 -0 0.46232 0.614 0 0 0 0 0 0.0531 -0.05978 0.02006 0.20847 0 -0.01399 0 -2.4119 -0.06754 0.95542 -0.35744
SER_3229 -3.90552 0.37802 4.61736 -0.03025 0 0.02198 2.15133 -1.91866 -0 -0 -0.99356 -0.04725 0 0 0 -0.42973 0 0.10441 0.02823 0.06231 0.5407 0 -0.06138 1.8135 -0.77834 -0.01071 0.46516 2.0076
LYS_3230 -3.19281 0.12585 3.14896 -0.55045 0.22079 0.36921 1.14735 -1.37331 -0.01649 -0.1147 -1.66817 -0.05946 0 0 -1.14062 0 0 0.18966 -0.04991 0.02482 1.68245 0 0.18058 0 -1.5107 0.29224 0.56561 -1.7291
ARG_3231 -7.43688 0.39701 6.81551 -0.76465 0.13212 0.49327 2.77118 -2.77414 -0.02956 -0.22156 -4.28788 0.55565 0 0 0 -0.60533 0 0.02604 0.12888 0.13845 3.03906 0 -0.09794 0 -1.2888 0.13298 0.50407 -2.37254
SER_3232 -7.38027 0.66288 8.49304 -0.03296 0 0.0757 4.21231 -3.64909 -0 -0 -4.28244 -0.50979 0 0 -1.75055 -0.63089 0 0.00878 0.28496 0.0598 0.26266 0 -0.33033 0.61304 -0.77834 -0.40457 1.1081 -3.96798
PRO_3233 -6.08326 0.51754 4.73843 -0.06256 0 0.03967 1.97348 -1.97279 -0.00231 -0.02012 -0.90505 0.59866 0 0 0 0 0 0.01936 0.05742 0.00603 0.1315 0 0.13109 0 -2.4119 -0.06833 1.20374 -2.1094
ILE_3234 -9.48142 1.10468 4.36991 -0.49475 0.35123 0.09997 2.95893 -3.01221 -0 -0 -2.5539 -0.01508 0 0 0 0 0 0.03281 -0.05581 0.07006 0.5168 0 -0.46703 0 0.73287 0.18867 0.62045 -5.03382
GLU_3235 -10.641 1.02549 11.6301 -0.218 0.03861 0.3175 5.93022 -4.93175 -0.03708 -0.30544 -6.47413 -0.53183 0 0 -2.91724 -0.42531 0 0.00938 0.13464 0.11185 0 3.43831 -0.27091 0 -2.7348 -0.28528 0.68409 -6.45258
ASP_3236 -6.0026 0.31769 7.98832 -0.10535 0.00896 0.32086 3.43285 -3.5246 -0 -0 -4.03506 -0.42803 0 0 0 -0.60533 0 0.00878 0.09377 0.11277 0 1.73722 0.22147 0 -2.3716 -0.30843 0.70413 -2.43419
LEU_3237 -7.76268 0.73331 5.37313 -0.46403 0.16513 0.1103 3.02997 -3.08763 -0 -0 -2.11909 0.20509 0 0 0 0 0 0.0315 -0.04774 0.06246 0.36033 0 -0.275 0 0.18072 -0.14751 0.8515 -2.80027
LEU_3238 -9.9251 1.16982 3.11177 -0.47502 0.19101 0.1037 2.86498 -2.94041 -0 -0 -1.69449 0.25558 0 0 0 0 0 0.00144 0.01318 0.06576 0.36424 0 -0.26091 0 0.18072 -0.30309 0.78677 -6.49006
PHE_3239 -9.06178 1.04966 4.7609 -0.59081 0.029 0.26909 1.75987 -2.79412 -0 -0 -2.29351 -0.01136 0 0 0 0 0 0.01 0.10761 0.16846 0 2.58743 0.0212 0 1.0402 -0.21154 0.5061 -2.6536
ASN_3240 -3.64705 0.12815 4.26017 -0.17905 0.02563 0.27168 1.74567 -2.07349 -0 -0 -0.90743 -0.2984 0 0 0 0 0 0.00787 -0.04042 0.00397 0 1.5599 0.09818 0 -0.93687 -0.03874 0.35506 0.33481
LYS_3241 -5.98596 0.38079 6.1482 -0.54494 0.14821 0.34828 2.88289 -2.55837 -0 -0 -3.11981 0.14201 0 0 -0.71334 0 0 0.06712 0.06545 0.69404 1.92855 0 -0.15003 0 -1.5107 -0.07074 0.58988 -1.25846
VAL_3242 -6.1001 0.39321 1.84945 -0.26883 0.12968 0.05317 1.04682 -1.74222 -0.00261 -0.00725 -0.36914 0.02136 0 0 0 0 0 0.04138 -0.06087 0.00276 0.08093 0 -0.45872 0 1.9342 -0.37118 0.68451 -3.14343
THR_3243 -3.04892 0.1951 2.58932 -0.17897 0.10502 0.0667 1.55449 -1.45441 -0 -0 -1.79022 -0.29618 0 0 -2.14637 0 0 0.01049 -0.05316 0.00543 0.10218 0 0.0087 2.34405 -1.0874 -0.23571 0.25114 -3.05872
LEU_3244 -3.96269 0.34563 1.06454 -0.48201 0.27217 0.10117 0.48714 -1.11286 -0.00261 -0.00725 0.3875 0.18174 0 0 0 0 0 0.02453 0.05066 0.21625 0.53912 0 -0.37047 0 0.18072 -0.10439 0.2127 -1.97842
ALA_3245 -1.44339 0.14147 0.77947 -0.02314 0 0 0.27097 -0.62808 -0 -0 0.51055 -0.34818 0 0 0 0 0 0.02754 -0.07003 0 0 0 -0.3545 0 1.8394 -0.47391 0.24181 0.46998
ASP_3246 -2.7717 0.29128 3.27688 -0.11134 0.01353 0.32525 0.88743 -1.55175 -0 -0 -1.4924 -1.30202 0 0 -0.56231 0 0 0.18489 0.02853 0.00942 0 2.03444 -0.061 0 -2.3716 -0.23251 0.33517 -3.06981
ALA_3247 -1.20068 0.16467 1.79105 -0.02356 8e-05 0 0.80215 -0.83856 -0.00786 -0.06493 -0.57639 -0.44215 0 0 -0.56231 0 0 0.10597 -0.02898 0 0 0 -0.23382 0 1.8394 0.29595 0.34153 1.36156
GLY_3248 -1.76513 0.24941 1.75745 -7e-05 0 0 0.7767 -0.91377 -0 -0 0.22149 -0.38412 0 0 0 0 0 0.02774 -0.11331 0 0 0 -1.51155 0 0.83697 -0.16772 0.19583 -0.79009
PHE_3249 -5.04803 0.58943 2.25017 -0.66719 0.07395 0.40714 0.88383 -1.42485 -0 -0 -0.62314 -0.31794 0 0 0 0 0 0.03336 -0.00014 1e-05 0 1.83572 -0.06599 0 1.0402 -0.15662 0.50232 -0.68779
ILE_3250 -6.25725 0.93979 2.75353 -0.48644 0.42461 0.11851 1.30424 -2.19646 -0.00786 -0.06493 -0.00274 -0.31095 0 0 0 0 0 0.22942 0.12931 0.02188 0.2567 0 -0.35974 0 0.73287 0.28284 0.68448 -1.80821
LYS_3251 -6.28642 0.58814 6.74491 -0.477 0.12763 0.20902 2.84964 -2.72783 -0 -0 -4.58929 0.12148 0 0 -1.03391 0 0 0.05268 0.46061 0.2315 2.75631 0 0.19943 0 -1.5107 0.12123 0.76321 -1.39936
GLN_3252 -7.66832 0.81541 8.24357 -0.72842 0.47355 0.93804 4.31039 -3.90347 -0.00325 -0.04016 -3.85494 -0.48377 0 0 -1.8474 0 0 0.01042 -0.00715 0.17774 0 3.02856 -0.05591 0 -0.18838 -0.0737 0.92345 0.06626
TYR_3253 -8.55788 0.81845 4.07829 -0.84024 0.03759 0.28268 3.09342 -2.69327 -9e-05 -0.00118 -2.79774 -0.31363 0 0 -0.5228 0 0 0.00586 0.01523 0.0878 0 1.86493 -0.37573 0.00288 1.2797 -0.09989 0.62923 -4.00638
GLY_3254 -2.43992 0.2155 2.42484 -4e-05 0 0 0.63319 -1.27318 -0 -0 0.74629 -0.4064 0 0 0 0 0 0.02311 -0.16737 0 0 0 0.34328 0 0.83697 0.1722 0.32322 1.4317
ASP_3255 -4.46814 0.41725 5.50025 -0.10625 0.00489 0.3247 2.61063 -2.32758 -0.00325 -0.04016 -3.21252 -0.3215 0 0 -0.96549 0 0 0.01567 0.06379 0.02308 0 2.27896 -0.33581 0 -2.3716 -0.00148 0.29684 -2.61772
CYS:disulfide_3256 -6.46313 0.79865 3.75326 -0.04049 0.00147 0.01886 2.37495 -2.29026 -0 -0 -0.69103 -0.27778 0 0 0 0 -0.77022 0.08001 -0.04256 0.10524 0.41194 0 0.02976 0 3.6196 0.0747 0.34597 1.03894
LEU_3257 -5.84683 0.75785 1.91504 -0.57542 0.17487 0.14265 1.44274 -1.7484 -0 -0 -0.86808 0.30482 0 0 0 0 0 0.21374 -0.05692 0.17721 0.37516 0 -0.15422 0 0.18072 0.06199 0.3785 -3.12458
GLY_3258 -3.37214 0.22191 3.71717 -0.00054 0 0 2.07543 -1.96466 -0.02447 -0.13305 -1.54971 -0.25402 0 0 -0.57141 0 0 0.06163 0.03924 0 0 0 -1.53977 0 0.83697 0.23337 0.37066 -1.85339
ASP_3259 -5.26617 0.40894 8.19327 -0.17263 0.09489 0.59366 3.40945 -3.43451 -0.00465 -0.04301 -6.23821 -1.98894 0 0 -0.31094 -1.31309 0 0.02014 0.04952 0.06395 0 4.2736 0.0063 0 -2.3716 0.16809 0.66932 -3.1926
ILE_3260 -6.81159 0.60412 5.27658 -0.73649 0.50079 0.27615 2.26561 -3.08036 -0.01203 -0.06926 -2.39747 0.12558 0 0 -0.31094 0 0 0.02077 -0.16326 0.04454 0.80756 0 0.34099 0 0.73287 -0.29461 0.79105 -2.08941
ALA_3261 -4.67951 0.61052 3.11406 -0.02397 0 0 2.44826 -2.25035 -0 -0 -0.87041 -0.36911 0 0 0 0 0 0.01426 -0.07732 0 0 0 -0.38535 0 1.8394 -0.40277 0.39011 -0.64218
ALA_3262 -2.79065 0.15387 2.86316 -0.02293 0 0 1.41913 -1.63174 -0.02913 -0.14715 -0.41294 -0.35627 0 0 0 0 0 0.09013 -0.00608 0 0 0 0.16638 0 1.8394 -0.22281 0.19285 1.10521
ARG_3263 -4.75635 0.13081 5.45567 -0.79972 0.12528 0.52652 2.05003 -2.45808 -0 -0 -1.80205 0.36939 0 0 0 -0.79838 0 0.03172 -0.04027 0.04412 1.5756 0 -0.07382 0 -1.2888 0.02646 0.35291 -1.32895
ASP_3264 -5.82156 0.53592 8.68 -0.20955 0.09486 0.66061 4.54182 -3.69876 -0.01203 -0.06926 -7.29265 -1.50377 0 0 -0.54775 0 0 0.03289 -0.08998 0.05035 0 2.09545 -0.65572 0 -2.3716 -0.25532 0.38429 -5.45175
LEU_3265 -4.68397 0.37635 3.754 -0.49932 0.24824 0.13528 1.93875 -2.17254 -0.01041 -0.1181 -0.93725 0.18493 0 0 0 0 0 0.01814 -0.08121 0.04434 0.29538 0 -0.23672 0 0.18072 -0.35449 0.28606 -1.63181
ILE_3266 -6.45885 0.69319 5.90733 -0.51066 0.34252 0.10154 2.8359 -2.97063 -0.00769 -0.1025 -2.6786 -0.04471 0 0 -0.54775 0 0 0.01754 -0.01415 0.0443 0.5697 0 -0.48001 0 0.73287 -0.16632 0.45611 -2.28086
CYS:disulfide_3267 -7.58885 0.45184 5.83036 -0.0369 0 0.01442 2.55612 -2.96993 -0 -0 -1.80088 -0.3703 0 0 0 0 -0.77022 0.00345 -0.01296 0.00699 0.28316 0 0.26559 0 3.6196 0.17313 0.4669 0.12153
ALA_3268 -5.21522 0.25137 4.17433 -0.02188 0 0 2.50305 -2.71708 -0 -0 -1.85043 -0.36552 0 0 -0.63195 0 0 0.00287 0.10553 0 0 0 -0.30756 0 1.8394 -0.08969 0.33549 -1.98727
GLN_3269 -9.16788 0.69631 7.93753 -0.25472 0.03529 0.20672 3.98204 -4.02496 -0.00769 -0.1025 -3.79272 -0.52279 0 0 0 -0.42192 0 0.00936 -0.03104 0.09931 0 2.9336 0.03813 0 -0.18838 -0.26987 0.54633 -2.29984
LYS_3270 -7.76248 0.68948 8.47682 -0.3616 0.04318 0.17905 4.34178 -3.75998 -0.02816 -0.12968 -5.24276 0.3878 0 0 0 -0.74758 0 0.02256 -0.04933 0.01838 2.48764 0 -0.03088 0 -1.5107 -0.27763 0.53678 -2.71729
PHE_3271 -9.88046 1.54382 2.50153 -0.60126 0.11579 0.27073 1.72991 -2.4085 -0.01879 -0.1484 -1.62676 -0.12041 0 0 0 0 0 0.01735 -0.01186 0.11208 0 2.53552 0.19679 0 1.0402 -0.30893 0.45326 -4.60839
ASN_3272 -6.44296 0.50171 4.89371 -0.20001 0.02176 0.31397 2.5042 -2.80543 -0.04196 -0.15897 -2.10387 -0.66702 0 0 -0.63195 0 0 0.02136 0.06218 0.11416 0 2.22107 -0.58183 0 -0.93687 -0.2918 0.51862 -3.68993
GLY_3273 -4.92997 0.37437 4.25402 -5e-05 0 0 2.49364 -2.33458 -0 -0 -2.18989 -0.38241 0 0 0 0 0 0.0232 -0.16724 0 0 0 -1.44473 0 0.83697 -0.72248 0.50756 -3.68158
LEU_3274 -7.94432 0.80535 2.25129 -0.49509 0.18477 0.12806 1.9141 -2.14861 -0.05932 -0.21601 -1.35353 0.05162 0 0 0 0 0 0.00882 -0.07314 0.19942 1.06646 0 -0.30835 0 0.18072 -0.45389 0.49257 -5.76908
THR_3275 -4.604 0.2065 4.13199 -0.17382 0.09765 0.06174 2.44768 -2.22944 -0.00064 -0.00271 -2.32506 -0.25357 0 0 0 0 0 0.02295 0.1156 0.01594 0.17838 0 -0.18802 2.30664 -1.0874 0.07193 0.40533 -0.80233
VAL_3276 -4.01904 0.26712 0.51425 -0.27767 0.16887 0.05752 0.65385 -1.05375 -0.04009 -0.17005 -0.09597 -0.05889 0 0 0 0 0 0.0144 0.04451 0.03651 0.11981 0 -0.49973 0 1.9342 -0.19826 0.31354 -2.28886
LEU_3277 -7.6217 0.67419 3.40801 -0.48883 0.20044 0.10423 1.70073 -2.21947 -0.00018 -0.00047 -1.08604 0.20843 0 0 0 0 0 0.01881 0.0063 0.19363 0.52442 0 -0.3763 0 0.18072 -0.38727 0.84054 -4.11982
PRO_3278 -5.2374 0.74652 2.47865 -0.19965 0.00769 0.14807 1.2026 -1.1341 -0.00195 -0.03656 -1.93272 -0.06675 0 0 -0.79856 0 0 0.01468 0.05799 0.00026 0.46408 0 -0.81456 0 -2.4119 -0.28853 1.39604 -6.4061
PRO_3279 -4.38461 0.47269 3.17427 -0.21929 0.03103 0.16473 1.71612 -1.47655 -0 -0 -2.34671 -0.11648 0 0 0 0 0 0.00688 0.0597 0.00296 0.36329 0 -0.84393 0 -2.4119 -0.31548 1.02638 -5.09692
LEU_3280 -7.99031 0.8495 4.01443 -0.71757 0.3399 0.30427 1.78538 -2.49478 -0.02013 -0.04276 -3.15297 0.12581 0 0 -0.84048 0 0 0.02116 -0.0289 0.01503 0.87396 0 -0.23444 0 0.18072 -0.23774 0.56503 -6.68487
LEU_3281 -6.75441 0.56838 1.36359 -0.47223 0.24184 0.09728 0.29665 -1.31472 -0.02289 -0.10334 -0.08551 0.12906 0 0 0 0 0 0.01698 -0.0488 0.01688 1.01772 0 -0.38307 0 0.18072 -0.10929 0.33428 -5.03088
THR_3282 -5.88527 0.52932 5.47936 -0.12436 0.08681 0.08922 2.73489 -2.67467 -0.00271 -0.00773 -2.17081 -0.47576 0 0 -0.61046 0 0 0.00934 -0.02053 0.008 0.04399 0 -0.43908 2.3196 -1.0874 -0.3096 0.31179 -2.19603
ASP_3283 -3.44164 0.21462 3.8194 -0.11311 0.00956 0.34523 1.49486 -1.78385 -0.00261 -0.05472 -1.55879 -0.44226 0 0 0 0 0 0.00749 -0.03936 0.01203 0 1.69538 0.05303 0 -2.3716 -0.44384 0.2625 -2.33767
GLU_3284 -5.50207 0.48357 7.41694 -0.45244 0.08893 0.94182 3.66932 -3.26258 -0 -0 -4.58109 -0.47967 0 0 -1.14062 -0.42973 0 0.00633 0.00245 0.09932 0 3.34285 -0.30826 0 -2.7348 -0.42127 0.17235 -3.08865
MET_3285 -10.3808 1.01658 5.50906 -0.34152 0.16487 0.02579 3.39955 -3.06757 -0.01232 -0.10838 -2.09313 -0.06589 0 0 -0.61046 0 0 0.0159 -0.00678 0.1682 1.1908 0 -0.02504 0 0.60916 -0.30137 0.31217 -4.60118
ILE_3286 -8.16695 0.79678 4.48054 -0.68208 0.61318 0.1562 2.93486 -2.87285 -1e-05 -0.00013 -3.26761 0.174 0 0 0 0 0 0.0056 0.02365 0.06925 0.60139 0 -0.3699 0 0.73287 -0.10401 0.58174 -4.29349
ALA_3287 -5.4226 0.21736 4.95876 -0.0216 0 0 2.77427 -2.88655 -0 -0 -2.79839 -0.36876 0 0 0 0 0 0.00389 0.03846 0 0 0 -0.32786 0 1.8394 -0.29669 0.51338 -1.77694
GLN_3288 -7.00105 0.59528 5.69786 -0.27198 0.06609 0.22635 3.06459 -3.11088 -0.01232 -0.10838 -2.43352 -0.5063 0 0 0 0 0 0.00643 0.22927 0.16914 0 2.72752 -0.06393 0 -0.18838 -0.34982 0.31811 -0.94593
TYR_3289 -10.0298 0.58455 3.92795 -0.54008 0.04155 0.22148 2.9252 -3.2999 -0 -0 -2.33243 -0.29897 0 0 0 0 0 0.00544 -0.03364 0.09519 0 2.75438 0.03854 0.01395 1.2797 -0.19166 0.33283 -4.50567
THR_3290 -7.42743 0.55441 6.59613 -0.19691 0.06705 0.07018 3.56375 -3.45762 -0.00978 -0.07211 -3.81742 -0.05533 0 0 0 0 0 0.00487 0.01247 0.0361 0.09348 0 -0.00479 2.26876 -1.0874 -0.07295 0.32896 -2.60558
SER_3291 -5.53607 0.42312 6.00654 -0.03012 0 0.0683 3.21863 -2.95875 -0 -0 -2.60966 -0.55883 0 0 0 0 0 0.00406 0.02126 0.00148 0.75275 0 0.33682 0.61405 -0.77834 0.10131 0.31548 -0.60796
ALA_3292 -6.70274 0.81728 3.90163 -0.02265 0 0 3.58306 -3.12585 -0 -0 -2.30776 -0.34411 0 0 0 0 0 0.00832 -0.00911 0 0 0 -0.2038 0 1.8394 -0.0649 0.40011 -2.23113
LEU_3293 -8.44215 0.89571 4.2567 -0.5189 0.32115 0.11973 3.19746 -2.84046 -0 -0 -3.42713 0.26259 0 0 0 0 0 0.01219 0.02083 0.07339 0.35695 0 -0.2794 0 0.18072 -0.2897 0.47706 -5.62327
LEU_3294 -9.26079 1.28999 4.59153 -0.50277 0.23565 0.11281 3.52383 -3.24636 -0 -0 -2.31366 0.2578 0 0 0 0 0 0.00677 0.00313 0.04729 0.51924 0 -0.23676 0 0.18072 -0.21634 0.45463 -4.5533
ALA_3295 -5.94577 0.40911 4.04947 -0.02089 0 0 2.76633 -2.92592 -0.00013 -0.00407 -3.27057 -0.35179 0 0 0 0 0 0.00372 0.05125 0 0 0 -0.14938 0 1.8394 -0.20306 0.36501 -3.38728
GLY_3296 -4.93788 0.22419 5.18183 -5e-05 0 0 2.84863 -2.76985 -0 -0 -3.93918 -0.41388 0 0 0 0 0 0.01764 -0.06847 0 0 0 0.22335 0 0.83697 0.43695 0.22147 -2.13829
THR_3297 -6.31881 0.23867 6.07739 -0.19719 0.10395 0.06936 3.24654 -3.18537 -0.01284 -0.14695 -2.53721 0.00832 0 0 0 0 0 0.04531 -0.00293 0.01836 0.0536 0 -0.00424 2.33573 -1.0874 0.67672 0.2865 -0.33247
ILE_3298 -7.41569 1.15677 2.36202 -0.75203 0.62832 0.27494 2.24506 -2.2537 -0 -0 -1.78626 0.35463 0 0 -0.55682 0 0 0.01798 -0.02388 0.01644 1.00109 0 -0.08293 0 0.73287 0.04791 0.72054 -3.31271
THR_3299 -5.48468 0.38325 4.75575 -0.21756 0.27989 0.08058 2.60309 -2.48228 -0.00329 -0.01591 -2.81789 -0.23724 0 0 0 0 0 0.01313 -0.01902 0.062 0.52841 0 -0.01425 2.26781 -1.0874 0.07306 0.8328 -0.49974
SER_3300 -6.53313 0.7073 6.64669 -0.04226 0.00758 0.05754 3.44236 -3.22057 -0.00072 -0.00632 -3.53156 -0.15723 0 0 0 0 0 0.02051 -0.05428 0.00912 0.40077 0 -0.02076 1.98708 -0.77834 0.26725 0.61879 -0.18018
GLY_3301 -4.46456 0.50457 4.46515 -0.00024 0 0 2.4345 -2.39284 -0 -0 -1.12392 -0.22351 0 0 0 0 0 0.06798 -0.07379 0 0 0 -1.4433 0 0.83697 0.20904 0.62376 -0.5802
TRP_3302 -8.27645 0.72958 4.08375 -1.44766 0.77082 1.18582 2.24088 -2.68259 -0.00629 -0.09547 -1.34757 -0.76017 0 0 0 0 0 0.09979 -0.0132 0.1361 0 2.54416 0 0 1.6906 -0.03234 0.99672 -0.18354
THR_3303 -6.94469 1.31613 5.78274 -0.23 0.52473 0.0816 3.0713 -3.17091 -0 -0 -0.06536 -0.25753 0 0 0 0 0 0.16632 -0.05728 0.06062 0.59592 0 0.21529 2.23374 -1.0874 -0.17503 1.29647 3.35664
PHE_3304 -8.55893 1.07278 3.22731 -0.90118 0.10328 0.36574 1.62229 -2.72002 -0.00161 -0.03662 -0.63189 -0.5531 0 0 0 0 0 0.09766 -0.04642 0.12301 0 2.52286 0.13492 0 1.0402 -0.15414 1.04739 -2.24648
GLY_3305 -3.09276 0.35014 3.31782 -6e-05 0 0 2.0085 -1.81895 -0 -0 -1.22691 -0.38276 0 0 0 0 0 0.02584 0.01265 0 0 0 0.84669 0 0.83697 0.67461 0.58514 2.13692
ALA_3306 -4.38752 0.21173 2.04293 -0.03051 0.01455 0 1.38801 -1.81103 -0 -0 -0.19056 -0.49876 0 0 0 0 0 0.42452 0.00482 0 0 0 -0.10098 0 1.8394 0.9436 0.37962 0.22983
GLY_3307 -2.70672 0.28731 3.08474 -0.00044 0 0 1.38172 -1.57145 -0 -0 0.37156 -0.24237 0 0 0 0 0 0.12201 -0.04116 0 0 0 -1.52962 0 0.83697 0.30326 0.88556 1.18137
PRO_3308 -2.93859 0.24953 2.40733 -0.12588 0.00449 0.09114 0.86972 -1.00312 -0 -0 -0.13036 0.20602 0 0 0 0 0 0.02314 -0.10747 0.01382 0.13886 0 -0.93046 0 -2.4119 -0.25898 0.81479 -3.08793
ALA_3309 -3.48337 0.20133 0.85785 -0.0274 0.00213 0 0.58235 -1.07852 -0.01831 -0.16322 0.25242 -0.31408 0 0 0 0 0 0.02001 0.04701 0 0 0 0.34445 0 1.8394 -0.36556 0.24752 -1.05598
LEU_3310 -7.35459 1.68696 3.16739 -0.46865 0.13689 0.09828 1.85257 -2.2132 -0.00387 -0.01788 -0.71404 0.09878 0 0 0 0 0 0.00838 -0.01728 0.31216 0.72903 0 -0.35333 0 0.18072 -0.09252 0.57003 -2.39419
GLN_3311 -8.14248 0.99004 6.22164 -0.43758 0.09795 0.30445 3.83366 -3.42698 -0 -0 -4.01498 -0.17425 0 0 -0.64017 0 0 0.0145 0.09491 0.00795 0 3.32174 0.04119 0 -0.18838 -0.25883 0.95482 -1.40081
ILE_3312 -8.16998 0.79595 3.66039 -0.45968 0.32085 0.10214 2.22126 -2.40241 -0 -0 -1.67504 -0.09647 0 0 -0.68414 0 0 0.04029 -0.08021 0.03684 0.2942 0 -0.58403 0 0.73287 -0.02624 1.60738 -4.36605
PRO_3313 -7.31797 0.81842 4.77656 -0.12276 0.00348 0.09039 2.29977 -1.8148 -0.00044 -0.00603 -2.93378 0.21526 0 0 0 0 0 0.02942 -0.06011 0.01448 0.11334 0 -0.9273 0 -2.4119 -0.19202 1.40407 -6.02192
PHE_3314 -10.004 1.67594 2.61038 -1.08031 0.09478 0.44596 2.07102 -2.26493 -0 -0 -1.34594 0.07815 0 0 0 0 0 0.03302 0.04746 0.01588 0 1.87055 -0.4976 0 1.0402 5.41587 1.78058 1.98702
PRO_3315 -5.71469 0.83274 2.69186 -0.08589 8e-05 0.05312 1.37639 -1.50344 -0.01165 -0.08425 -0.54934 0.6653 0 0 0 0 0 0.02045 -0.11233 0.03027 0.569 0 -0.42963 0 -2.4119 5.49485 1.90889 2.73983
MET_3316 -9.71962 1.46795 4.9705 -0.2654 0.07062 0.08962 3.15185 -2.94152 -0 -0 -1.87656 -0.32384 0 0 0 0 0 0.08984 0.10593 0.11143 2.17303 0 0.07914 0 0.60916 -0.02366 1.03754 -1.19397
GLN_3317 -10.4626 0.58156 8.96812 -0.3015 0.05045 0.24842 4.22697 -4.54911 -0.00566 -0.12905 -4.1268 -0.48261 0 0 -1.24097 0 0 0.03719 0.06928 0.02314 0 3.22527 -0.06576 0 -0.18838 0.11787 1.16561 -2.83855
MET_3318 -9.67358 1.46568 4.10601 -0.3557 0.08031 0.08934 2.57438 -2.75648 -0.00044 -0.00603 -2.28725 -0.01511 0 0 0 0 0 0.02161 0.01006 0.06534 1.76126 0 0.04006 0 0.60916 -0.1087 0.85908 -3.521
ALA_3319 -6.64811 0.85158 4.28637 -0.02236 0 0 3.13782 -3.04203 -7e-05 -0.00169 -2.18926 -0.35299 0 0 0 0 0 0.00241 -0.01124 0 0 0 -0.30124 0 1.8394 -0.24102 0.51348 -2.17896
TYR_3320 -8.86028 0.95621 5.83096 -0.60774 0.08956 0.29344 3.04792 -3.32547 -0.00904 -0.10404 -2.53742 -0.27231 0 0 0 0 0 0.01291 0.04493 0.00077 0 2.74534 0.05791 0.06169 1.2797 -0.29748 0.38678 -1.20565
ARG_3321 -10.6589 0.78864 9.87378 -0.59053 0.0704 0.32645 4.85478 -4.57323 -0.00615 -0.13638 -4.63599 0.10769 0 0 -1.10045 0 0 0.01313 0.31956 0.27138 2.49823 0 -0.12992 0 -1.2888 -0.31346 0.87803 -3.43178
PHE_3322 -11.0462 0.90505 4.98714 -0.52903 0.03208 0.16627 3.78741 -3.62822 -0 -0 -4.087 -0.05914 0 0 0 0 0 0.00554 0.01952 1.21006 0 4.08182 -0.22459 0 1.0402 -0.31527 0.96369 -2.69064
ASN_3323 -5.55185 0.12754 6.25396 -0.1609 0.01268 0.23415 2.87974 -3.09503 -0 -0 -1.86529 -0.35122 0 0 -0.70976 0 0 0.01715 0.15368 0.00386 0 1.43751 0.20507 0 -0.93687 -0.09334 0.56819 -0.87073
GLY_3324 -3.10319 0.24536 4.17808 -5e-05 0 0 2.18332 -2.01968 -0 -0 -2.79365 -0.4113 0 0 -0.59799 0 0 0.03869 0.12777 0 0 0 0.46361 0 0.83697 0.39402 0.42738 -0.03066
ILE_3325 -7.09393 0.48543 3.72504 -0.48712 0.34882 0.10052 1.66331 -2.51527 -0.01394 -0.04046 -1.03141 0.00293 0 0 0 0 0 0.03324 -0.04878 0.0516 0.61468 0 -0.37636 0 0.73287 0.3981 0.41616 -3.03457
GLY_3326 -2.67434 0.12863 2.93509 -7e-05 0 0 1.14651 -1.56596 -0 -0 -1.0485 -0.31926 0 0 0 0 0 0.01188 -0.0024 0 0 0 -1.54179 0 0.83697 0.6162 0.32405 -1.153
VAL_3327 -6.00452 0.46189 2.96196 -0.27604 0.143 0.05981 1.74561 -2.12917 -7e-05 -0.00169 -1.04148 -0.41145 0 0 0 0 0 0.0085 -0.03565 0.00431 0.185 0 -0.72638 0 1.9342 0.45691 0.31477 -2.35048
THR_3328 -5.65781 0.84061 4.01152 -0.16016 0.04604 0.05969 2.73354 -2.35163 -0.00664 -0.09685 -3.09827 0.24766 0 0 -1.08386 -0.3615 0 0.00686 -0.09875 0.14392 0.07171 0 0.0517 2.26788 -1.0874 -0.35923 0.70066 -3.1803
GLN_3329 -8.79357 1.13084 6.37058 -0.40048 0.07654 0.31804 3.98241 -3.32834 -0.00018 -0.00596 -3.33452 -0.23138 0 0 -0.70976 -0.56402 0 0.00651 -0.25198 0.04986 0 3.07486 0.04163 0 -0.18838 0.04285 0.68254 -2.0319
ASN_3330 -7.40746 0.88801 5.35903 -0.17786 0.00404 0.26223 2.5155 -2.94127 -0 -0 -1.49105 -0.44117 0 0 0 0 0 0.02899 -0.08859 0.40305 0 1.65956 0.21598 0 -0.93687 0.25687 0.53582 -1.35517
VAL_3331 -7.3365 0.79739 3.57826 -0.31497 0.21983 0.0723 2.85782 -2.68469 -0 -0 -2.43472 -0.16235 0 0 0 0 0 0.02006 -0.05468 0.00622 0.0984 0 -0.28388 0 1.9342 -0.03975 0.44708 -3.27996
LEU_3332 -10.0294 1.39701 3.45321 -0.74656 0.31678 0.30107 2.63109 -3.04182 -0 -0 -0.52428 0.15298 0 0 0 0 0 0.02273 0.032 0.27334 0.79579 0 -0.18969 0 0.18072 -0.02167 0.51515 -4.48157
TYR_3333 -11.5217 1.90198 4.59833 -0.65706 0.19278 0.35529 3.02271 -3.42818 -0.02282 -0.18246 -1.2393 -0.2208 0 0 0 -0.56402 0 0.06239 0.06584 0.19709 0 3.2396 -0.10205 0.02483 1.2797 -0.01294 0.91562 -2.09516
GLU_3334 -3.93522 0.23577 3.81119 -0.3491 0.09647 0.42269 1.44852 -1.92347 -0.0123 -0.13963 -0.80458 -0.65275 0 0 0 0 0 0.02296 -0.0458 0.00034 0 3.57006 -0.27989 0 -2.7348 -0.38431 0.69873 -0.95511
ASN_3335 -7.21706 0.52534 6.26592 -0.22379 0.04728 0.35445 3.39736 -3.22605 -0.01571 -0.10425 -3.26696 -0.5176 0 0 0 0 0 0.02722 -0.03893 0.0003 0 2.32689 -0.68653 0 -0.93687 -0.542 0.53369 -3.29728
GLN_3336 -8.04966 0.87964 7.26323 -0.28225 0.09881 0.23869 4.26973 -3.58909 -0 -0 -3.26603 -0.42252 0 0 -2.16602 0 0 0.01779 -0.04681 0.70623 0 2.84645 -0.03313 0 -0.18838 -0.21134 0.78651 -1.14818
LYS_3337 -3.49175 0.18888 3.57938 -0.29816 0.02795 0.13224 1.34336 -1.83476 -0 -0 -0.82502 -0.0471 0 0 0 0 0 0.00543 -0.00541 0.00489 1.79795 0 -0.01714 0 -1.5107 -0.13575 0.45277 -0.63294
LEU_3338 -6.20333 0.35236 4.9058 -0.68413 0.21918 0.24189 2.25962 -2.59568 -0 -0 -1.3403 0.12987 0 0 0 0 0 0.01077 0.00217 0.10381 0.79294 0 -0.19538 0 0.18072 -0.11138 0.24822 -1.68285
ILE_3339 -9.62694 1.03206 3.84463 -0.5219 0.39672 0.1054 2.92595 -3.05115 -0.01124 -0.1532 -2.14924 0.03657 0 0 0 0 0 0.01654 -0.00318 0.11983 0.50922 0 -0.44385 0 0.73287 0.06379 0.50857 -5.66857
ALA_3340 -6.25776 0.66764 4.27228 -0.02259 0 0 2.46869 -3.04185 -0.01571 -0.10425 -2.3262 -0.35383 0 0 0 0 0 0.02257 -0.03448 0 0 0 -0.25059 0 1.8394 -0.18851 0.53478 -2.7904
ASN_3341 -4.72459 0.20796 5.69029 -0.17742 0.02804 0.26064 2.59035 -2.79411 -0.00939 -0.13254 -2.45032 -0.2948 0 0 0 0 0 0.02079 0.00219 0.00198 0 1.44186 0.50125 0 -0.93687 -0.10368 0.30855 -0.56978
GLN_3342 -8.15905 1.02952 7.07971 -0.26686 0.06799 0.19837 4.08039 -3.73507 -0.01124 -0.1532 -4.31919 -0.56641 0 0 -1.52314 0 0 0.03101 0.05262 0.01006 0 2.73751 -0.11197 0 -0.18838 -0.01218 0.47108 -3.28843
PHE_3343 -10.7029 1.1448 2.46243 -0.98507 0.09166 0.39199 2.81403 -2.90245 -0 -0 -2.32006 0.05422 0 0 0 0 0 0.00866 -0.00536 0.01289 0 1.82626 -0.3381 0 1.0402 -0.12061 0.54399 -6.98346
ASN_3344 -6.94694 0.17853 7.33857 -0.17315 0.0151 0.24571 3.61121 -3.68977 -0.02763 -0.26103 -3.97608 -0.31939 0 0 -1.9518 0 0 0.00496 0.12627 0.03433 0 1.49792 0.35769 0 -0.93687 0.02522 0.36596 -4.48119
SER_3345 -4.14745 0.28247 5.41418 -0.02652 0 0.06158 2.6832 -2.53303 -0 -0 -2.3269 -0.6027 0 0 0 0 0 0.0096 0.00374 0.00076 0.70074 0 0.33464 0.60169 -0.77834 0.14586 0.32261 0.14614
ALA_3346 -5.6948 0.51566 4.41281 -0.02236 0 0 2.85063 -2.78581 -0 -0 -2.06033 -0.35817 0 0 0 0 0 0.00876 0.01883 0 0 0 -0.31068 0 1.8394 -0.10769 0.25962 -1.43413
ILE_3347 -7.8136 0.71482 3.72906 -0.677 0.56261 0.15998 2.77742 -2.57603 -0 -0 -2.20373 0.11295 0 0 0 0 0 0.00816 0.10093 0.03822 0.63782 0 -0.34444 0 0.73287 -0.27926 0.69499 -3.62421
GLY_3348 -3.58039 0.18419 4.77789 -4e-05 0 0 2.31828 -2.29003 -0 -0 -1.75943 -0.42896 0 0 0 0 0 0.00481 0.02986 0 0 0 0.48956 0 0.83697 0.20306 0.68292 1.4687
LYS_3349 -4.93804 0.37019 5.89603 -0.30387 0.02677 0.13515 2.75915 -2.72887 -0 -0 -2.90486 -0.0231 0 0 0 0 0 0.00499 0.04888 0.00218 1.72493 0 -0.0368 0 -1.5107 -0.01098 0.32714 -1.16182
ILE_3350 -7.30876 0.61515 4.8106 -0.64252 0.39999 0.14029 3.03623 -2.86262 -0 -0 -2.37207 0.28341 0 0 0 0 0 0.0085 -0.04396 0.00394 0.57303 0 -0.40423 0 0.73287 -0.24788 0.64774 -2.63028
GLN_3351 -7.87498 0.61893 6.97155 -0.52037 0.29656 0.50775 3.58037 -3.4515 -0.01294 -0.08935 -3.35726 -0.5057 0 0 0 -1.0255 0 0.00358 -0.01935 0.13527 0 4.49403 -0.11259 0 -0.18838 -0.11948 0.75967 0.09031
ASP_3352 -4.0799 0.15789 5.56486 -0.10763 0.00718 0.32632 2.35891 -2.55853 -0 -0 -2.27594 -0.32731 0 0 0 0 0 0.01169 -0.01978 0.0073 0 1.77726 0.17234 0 -2.3716 -0.23601 0.41808 -1.17487
SER_3353 -3.82819 0.11999 5.05399 -0.0284 0 0.06565 2.40694 -2.3571 -0.00866 -0.06345 -2.6521 -0.59 0 0 0 0 0 0.00902 0.00553 0.00077 0.65809 0 0.34044 0.60004 -0.77834 0.05279 0.15885 -0.83411
LEU_3354 -7.20416 0.66474 3.33673 -0.68824 0.17368 0.27339 1.86844 -2.37231 -0 -0 -1.29312 0.0785 0 0 0 0 0 0.01333 0.06412 0.04465 0.93358 0 -0.25146 0 0.18072 0.05198 0.26183 -3.86361
SER_3355 -3.97998 0.12853 4.61544 -0.02708 0 0.06333 2.19904 -2.19891 -0 -0 -2.4954 -0.57166 0 0 -0.71334 0 0 0.02134 -0.02416 0.00066 0.74174 0 0.32957 0.60574 -0.77834 -0.01473 0.33377 -1.76444
SER_3356 -2.72401 0.28632 3.4111 -0.03079 0 0.07082 1.54083 -1.5201 -2e-05 -0.00012 -1.25172 -0.5304 0 0 0 0 0 0.0153 0.0336 0.00078 0.73825 0 0.33132 0.60011 -0.77834 0.3024 0.43221 0.92755
THR_3357 -3.69963 0.52581 3.81193 -0.19896 0.29641 0.08542 2.42827 -1.99118 -0.00868 -0.06357 -1.38675 -0.44282 0 0 0 0 0 0.02024 0.07378 0.00019 0.22743 0 0.28391 2.29389 -1.0874 0.52162 1.13577 2.82569
PRO_3358 -3.52187 0.71381 2.82442 -0.07374 0 0.04543 1.34643 -1.1948 -0 -0 -0.55837 0.62761 0 0 0 0 0 0.01451 -0.14836 0.01277 0.49213 0 -0.24824 0 -2.4119 0.0663 1.07546 -0.93841
SER_3359 -2.54886 0.45141 2.5389 -0.03021 0.00054 0.05059 1.32237 -1.39148 -0.00011 -0.00119 -0.76438 -0.99735 0 0 0 0 0 0.0271 -0.06741 0.00673 0.14808 0 -0.41051 0.60393 -0.77834 -0.35753 0.39287 -1.80486
ALA_3360 -2.92809 0.45917 1.92501 -0.02324 0 0 1.51215 -1.39408 -0 -0 -0.36818 -0.3814 0 0 0 0 0 0.02949 -0.08489 0 0 0 -0.39698 0 1.8394 -0.4489 0.21334 -0.04718
LEU_3361 -7.44298 1.18601 1.86433 -0.53664 0.30604 0.16464 2.66402 -2.12563 -0 -0 -2.72549 0.05391 0 0 0 0 0 0.01146 -0.05783 0.16755 0.27232 0 0.03255 0 0.18072 -0.32589 0.29901 -6.01189
GLY_3362 -2.99191 0.20466 3.97986 -4e-05 0 0 2.30857 -1.90773 -0 -0 -2.35775 -0.42805 0 0 0 0 0 0.00206 -0.11207 0 0 0 0.34929 0 0.83697 0.22285 0.30051 0.40721
LYS_3363 -3.98739 0.31693 4.11021 -0.31581 0.02901 0.14756 1.25516 -1.82183 -0.00179 -0.00749 -0.74566 -0.01117 0 0 0 0 0 0.00603 -0.07968 0.01957 1.73686 0 -0.06953 0 -1.5107 -0.08825 0.18651 -0.83147
LEU_3364 -8.97715 0.80406 2.95736 -0.48126 0.2051 0.10849 2.93112 -2.7443 -0 -0 -1.733 0.16467 0 0 0 0 0 0.01642 0.01041 0.05233 0.31903 0 -0.27445 0 0.18072 -0.31921 0.23815 -6.54149
GLN_3365 -7.73814 0.37847 7.50754 -0.81087 0.1176 0.8503 4.49447 -3.79578 -0 -0 -3.99541 -0.88684 0 0 -2.14637 -0.79633 0 0.02068 0.03439 0.04662 0 2.8114 -0.22335 0 -0.18838 -0.18993 0.35323 -4.15669
ASP_3366 -5.31578 0.44308 6.97858 -0.24096 0.00323 0.78357 3.18152 -3.15557 -0.00013 -0.00286 -4.68777 0.04991 0 0 0 -0.9135 0 0.02343 -0.00568 5e-05 0 3.29442 0.11974 0 -2.3716 -0.3655 0.3702 -1.8116
VAL_3367 -6.35741 0.44806 4.74163 -0.30279 0.15304 0.06822 2.85003 -2.82927 -0 -0 -2.1865 -0.13789 0 0 0 0 0 0.01372 -0.05748 0.00663 0.07018 0 -0.28438 0 1.9342 -0.25269 0.29221 -1.83049
VAL_3368 -6.90783 0.61206 4.15033 -0.3075 0.24383 0.06964 2.70319 -2.87084 -5e-05 -0.00177 -1.79606 -0.01576 0 0 0 0 0 0.00791 0.0186 0.00924 0.03905 0 -0.30609 0 1.9342 -0.08034 0.30627 -2.19193
ASN_3369 -6.42492 0.43974 6.58299 -0.17697 0.00963 0.26308 3.45278 -3.34792 -0 -0 -2.9778 -0.27617 0 0 0 -0.79633 0 0.00941 -0.04024 0.22161 0 1.56032 0.50433 0 -0.93687 0.11721 0.32862 -1.48751
GLN_3370 -6.56168 0.33763 7.83552 -0.55967 0.03553 0.56255 3.17876 -3.59387 -0.01487 -0.16113 -4.8093 -0.24745 0 0 0 -0.9135 0 0.00916 -0.00117 0.02527 0 3.04992 -0.20954 0 -0.18838 -0.03823 0.46062 -1.80384
ASN_3371 -6.79122 0.24487 7.0171 -0.20139 0.00535 0.26678 3.70544 -3.51024 -0 -0 -2.99011 -0.30965 0 0 0 -0.70406 0 0.0114 0.07718 0.00956 0 2.84971 0.33717 0 -0.93687 -0.04616 0.43833 -0.52683
ALA_3372 -4.49336 0.12905 4.70519 -0.02159 0 0 2.72549 -2.63151 -0 -0 -2.42842 -0.35246 0 0 0 0 0 0.00271 -0.01087 0 0 0 -0.21342 0 1.8394 -0.06642 0.20915 -0.60706
GLN_3373 -5.70762 0.36602 6.47742 -0.26909 0.05054 0.2121 3.10505 -3.12781 -0.01487 -0.16113 -3.58138 -0.51065 0 0 0 0 0 0.00749 0.02298 0.12999 0 2.72445 -0.07875 0 -0.18838 -0.30542 0.2057 -0.64336
ALA_3374 -5.09325 0.35176 4.3226 -0.02125 0 0 2.6912 -2.58658 -0 -0 -1.90976 -0.3584 0 0 0 0 0 0.01966 0.02065 0 0 0 -0.23654 0 1.8394 -0.31065 0.27075 -1.00041
LEU_3375 -8.35572 0.57577 4.25819 -0.48302 0.23566 0.11534 2.63496 -2.91752 -0 -0 -1.83865 0.22229 0 0 0 0 0 0.02053 0.0865 0.00155 0.37729 0 -0.27812 0 0.18072 -0.30421 0.3154 -5.15305
ASN_3376 -6.64794 0.24405 6.85008 -0.17658 0.0173 0.25517 3.19886 -3.41389 -0.01041 -0.1181 -3.04052 -0.35562 0 0 0 -0.42192 0 0.01012 0.07059 0.00066 0 1.55744 0.2634 0 -0.93687 -0.09602 0.29739 -2.45279
THR_3377 -6.5482 0.46516 6.91403 -0.19556 0.07475 0.06765 3.65612 -3.35492 -0.00451 -0.02329 -4.60723 -0.07275 0 0 0 -0.60068 0 0.02199 0.0537 0.00294 0.0719 0 -0.02661 2.29063 -1.0874 0.08039 0.4375 -2.38441
LEU_3378 -9.44154 0.77063 3.39188 -0.5054 0.21491 0.13666 2.6811 -2.90369 -0 -0 -2.03318 0.18992 0 0 -0.77584 0 0 0.0446 0.03528 0.29176 0.32931 0 -0.26088 0 0.18072 -0.08792 0.97652 -6.76516
VAL_3379 -7.8157 0.57363 3.57966 -0.30181 0.21489 0.06877 2.50858 -2.8502 -0.01343 -0.09312 -1.65921 -0.16451 0 0 0 0 0 0.03273 -0.0696 0.02556 0.08063 0 -0.36634 0 1.9342 -0.17637 0.88582 -3.6058
LYS_3380 -5.76937 0.34745 5.72186 -0.3178 0.04422 0.15158 2.96895 -2.64083 -0.00665 -0.03087 -2.94996 -0.01542 0 0 0 0 0 0.0249 -0.03407 0.00534 1.72397 0 -0.06606 0 -1.5107 -0.31025 0.47361 -2.19009
GLN_3381 -7.54742 0.69359 7.10946 -0.25831 0.02362 0.17307 3.24094 -3.41195 -0.04158 -0.3946 -2.94126 -0.43179 0 0 0 -0.37081 0 0.01564 -0.05768 0.11504 0 3.16351 -0.07696 0 -0.18838 -0.47432 0.59178 -1.0684
LEU_3382 -8.03731 0.78463 4.36142 -0.48723 0.20803 0.12476 3.54838 -2.91608 -0.0033 -0.01321 -1.58018 0.16835 0 0 -0.77516 0 0 0.0265 -0.06856 0.18486 0.29385 0 -0.21475 0 0.18072 -0.36421 0.48163 -4.09689
SER_3383 -4.45461 0.57478 5.19494 -0.03949 0.00169 0.05346 2.03417 -2.38818 -0.00568 -0.02563 -2.05573 -0.43127 0 0 0 0 0 0.00651 -0.06557 0.00025 0.16922 0 -0.30154 1.7331 -0.77834 -0.51393 0.39943 -0.89242
SER_3384 -4.87509 0.52603 4.7553 -0.0263 0 0.02097 2.04138 -2.39807 -0.04849 -0.37731 -0.67195 -0.09928 0 0 0 0 0 0.0101 -0.02475 0.01454 0.45224 0 0.01431 0.6261 -0.77834 -0.53465 0.39085 -0.98241
ASN_3385 -6.38612 0.5705 5.25774 -0.17426 0.01735 0.27016 2.49736 -2.91675 -0.00774 -0.15174 -1.22421 -0.34717 0 0 0 0 0 0.03919 -0.04993 0.01778 0 1.64013 0.10667 0 -0.93687 -0.13915 0.29604 -1.62101
PHE_3386 -8.40581 0.92104 3.20128 -0.6237 0.06033 0.36958 1.38558 -2.50076 -0.00386 -0.02115 -0.3518 -0.32417 0 0 0 0 0 0.04258 -0.06136 0.00038 0 1.88121 0.15294 0 1.0402 0.08329 0.36867 -2.78552
GLY_3387 -3.13753 0.35008 3.55805 -7e-05 0 0 1.27414 -1.73725 -0.02655 -0.22687 -2.05277 -0.38217 0 0 -0.6552 0 0 0.05167 -0.16919 0 0 0 -1.51439 0 0.83697 -0.41671 0.28755 -3.96021
ALA_3388 -5.48166 0.57175 2.78734 -0.02133 0 0 2.47064 -2.22865 -0.00816 -0.09908 -0.97458 -0.16384 0 0 0 0 0 0.01971 0.01404 0 0 0 -0.02466 0 1.8394 -0.57659 0.22342 -1.65227
ILE_3389 -4.70239 0.49011 1.47617 -0.52539 0.26783 0.11974 0.67165 -1.1865 -0 -0 -0.97778 0.40208 0 0 -0.60806 0 0 0.00499 -0.10978 0.04671 0.64188 0 0.40207 0 0.73287 -0.25572 0.42764 -2.68186
SER_3390 -5.18887 0.49509 4.7141 -0.02602 0 0.04599 2.73292 -2.38222 -0.01946 -0.29248 -1.39872 -1.18782 0 0 -0.97359 -0.75878 0 0.00481 -0.00043 0.02967 1.01808 0 -0.45201 0.69663 -0.77834 -0.06657 0.61603 -3.172
SER_3391 -5.16455 0.38664 4.81035 -0.03067 0.00011 0.05049 1.9443 -2.40316 -0.02342 -0.17728 -2.55767 -1.1212 0 0 -0.23307 -0.58179 0 0.00833 -0.01147 0.02027 0.21702 0 -0.32218 0.73746 -0.77834 -0.30388 0.58332 -4.95036
VAL_3392 -6.86046 0.9252 4.73817 -0.28551 0.21164 0.06425 3.22292 -2.93117 -0.02708 -0.15688 -1.50313 -0.32516 0 0 -0.97359 0 0 0.00503 -0.04465 0.00017 0.1929 0 -0.65091 0 1.9342 -0.54979 0.53733 -2.47653
LEU_3393 -7.02996 0.62572 2.36318 -0.49562 0.22201 0.12174 1.97382 -2.04727 -0.00855 -0.02591 -1.32201 0.23085 0 0 0 0 0 0.01522 -0.03782 0.0443 0.28134 0 -0.28129 0 0.18072 -0.38284 0.37391 -5.19847
ASN_3394 -5.41724 0.68863 4.73061 -0.17959 0.02485 0.27039 2.07047 -2.58663 -0.01077 -0.08474 -0.86411 -0.31503 0 0 0 0 0 0.01362 -0.04778 0.01375 0 1.45858 0.1046 0 -0.93687 -0.23514 0.24838 -1.05402
ASP_3395 -6.78551 0.32519 8.0017 -0.10548 0.00161 0.31373 3.59753 -3.61004 -0.0479 -0.28347 -3.36563 -0.36797 0 0 -0.53932 -0.75878 0 0.01487 0.00652 0.00555 0 1.92898 -0.14095 0 -2.3716 -0.18523 0.52528 -3.84091
ILE_3396 -9.72165 0.68834 4.10234 -0.48677 0.36628 0.09304 3.36892 -3.10468 -0 -0 -2.34439 0.12251 0 0 0 0 0 0.00243 -0.00782 0.05259 0.50054 0 -0.50092 0 0.73287 -0.03159 0.55671 -5.61125
LEU_3397 -5.85395 0.36026 4.00825 -0.50084 0.28805 0.13077 2.02074 -2.32484 -0 -0 -1.75601 0.2427 0 0 0 0 0 0.03291 -0.02873 0.10675 0.27457 0 -0.31015 0 0.18072 -0.09646 0.52161 -2.70365
SER_3398 -5.04318 0.41911 5.11473 -0.03315 0.00054 0.05794 2.31698 -2.38247 -0.02586 -0.30633 -0.65221 -0.97078 0 0 0 0 0 0.03501 0.027 0.10265 0.22666 0 -0.32148 0.76263 -0.77834 -0.555 0.56089 -1.44468
ARG_3399 -9.4462 0.84018 6.7205 -0.68686 0.11318 0.47502 3.27242 -3.28174 -0.02234 -0.19082 -2.8841 0.23985 0 0 -0.53932 0 0 0.04779 -0.02774 0.01009 1.90321 0 -0.22616 0 -1.2888 -0.18231 0.42184 -4.73233
LEU_3400 -7.82695 0.76904 3.07313 -0.49142 0.22968 0.11287 1.96451 -2.33968 -0 -0 -1.30725 0.13414 0 0 0 0 0 0.01353 0.24063 0.10505 1.80739 0 -0.27403 0 0.18072 0.09624 0.56673 -2.94568
ASP_3401 -5.62099 0.89319 7.04896 -0.11729 0.02277 0.34467 3.45609 -2.83642 -0.03844 -0.22824 -5.70547 -0.45767 0 0 -0.95711 -0.60996 0 0.01095 0.01704 0.03391 0 2.5385 0.0603 0 -2.3716 -0.11714 1.48233 -3.1516
PRO_3402 -4.85541 1.23034 4.30249 -0.06318 2e-05 0.04128 2.10249 -1.82602 -0 -0 -1.553 0.57225 0 0 0 0 0 0.04795 0.03316 0.03471 0.10007 0 -0.25114 0 -2.4119 5.95849 2.88132 6.3439
PRO_3403 -4.23744 1.06538 2.82967 -0.07111 7e-05 0.04331 0.6741 -0.98916 -0 -0 -0.57397 0.62894 0 0 0 0 0 0.24089 -0.17309 0.0025 0.17722 0 -0.48957 0 -2.4119 6.11707 2.00428 4.83719
GLU_3404 -4.95066 0.61593 4.89075 -0.1974 0.03449 0.28477 2.69079 -2.37367 -0 -0 -2.24871 -0.52989 0 0 0 0 0 0.03138 -0.02843 0.00036 0 2.96704 -0.10796 0 -2.7348 0.26491 0.3571 -1.034
ALA_3405 -6.8415 0.64009 3.80349 -0.02241 0 0 2.81394 -2.85708 -0 -0 -2.35598 -0.3873 0 0 0 0 0 0.03 -0.05177 0 0 0 -0.34616 0 1.8394 -0.15971 0.20717 -3.68782
GLU_3406 -6.07406 0.6609 5.73453 -0.21224 0.02345 0.29488 2.55376 -2.81994 -0.01276 -0.0885 -2.21218 -0.61049 0 0 0 0 0 0.05382 -0.02726 0.00108 0 3.09939 -0.36349 0 -2.7348 -0.65531 0.31387 -3.07534
VAL_3407 -5.2816 0.34329 5.00183 -0.2999 0.1874 0.06714 2.54902 -2.62887 -0 -0 -1.58841 -0.10881 0 0 0 0 0 0.0421 -0.04025 0.00011 0.06962 0 -0.38429 0 1.9342 -0.34289 0.3631 -0.11721
GLN_3408 -9.37583 0.70794 6.16588 -0.69261 0.1365 0.77586 3.39067 -3.4354 -0.02202 -0.21453 -3.08519 -0.2875 0 0 -0.60806 0 0 0.00791 0.02391 0.24859 0 2.83678 -0.22317 0 -0.18838 -0.16945 0.29597 -3.71214
ILE_3409 -9.52398 1.0627 3.95514 -0.51118 0.38004 0.1046 2.81082 -3.06892 -0 -0 -2.69579 -0.11567 0 0 0 0 0 0.00538 0.05851 0.01325 0.63596 0 -0.48245 0 0.73287 -0.16484 0.65596 -6.14762
ASP_3410 -6.54978 0.27209 8.66618 -0.11572 0.06623 0.36554 4.09133 -3.90502 -0.02629 -0.20516 -6.19295 -0.22389 0 0 0 -0.88147 0 0.01466 0.26717 0.52642 0 1.97534 0.01657 0 -2.3716 -0.20211 0.95343 -3.45901
ARG_3411 -7.62877 0.37889 7.57868 -0.40989 0.02491 0.1906 3.24126 -3.57561 -0.01173 -0.07714 -3.22906 0.2773 0 0 -0.35467 0 0 0.0122 0.03604 0.11144 2.10604 0 -0.03574 0 -1.2888 -0.33866 0.82723 -2.16546
LEU_3412 -9.8638 0.84314 5.44598 -0.48988 0.23994 0.12161 3.40572 -3.70859 -0 -0 -2.52867 0.22322 0 0 0 0 0 0.00683 -0.02315 0.03641 0.36709 0 -0.28032 0 0.18072 -0.2543 0.64139 -5.63666
ILE_3413 -10.505 1.57361 3.78513 -0.4774 0.38816 0.09393 3.14014 -3.2087 -0.00464 -0.03005 -2.98563 0.05095 0 0 0 0 0 0.05218 -0.06747 0.00596 0.51057 0 -0.45824 0 0.73287 -0.10249 0.75181 -6.75435
THR_3414 -5.4961 0.47849 5.77391 -0.19976 0.11752 0.07175 2.91104 -2.88661 -0 -0 -3.39226 -0.02823 0 0 0 0 0 0.02356 0.01527 0.02158 0.06872 0 0.04672 2.26667 -1.0874 0.15256 0.59725 -0.54533
GLY_3415 -5.09085 0.54616 4.59335 -4e-05 0 0 2.25644 -2.6002 -0.01447 -0.1326 -1.89602 -0.39696 0 0 0 0 0 0.01572 -0.07657 0 0 0 0.3323 0 0.83697 0.61737 0.21235 -0.79707
ARG_3416 -11.0723 0.89446 9.26531 -0.75103 0.28315 0.45048 4.71707 -4.52181 -0.03648 -0.35331 -4.81913 0.28051 0 0 -1.00823 0 0 0.04231 0.04304 0.20778 4.30262 0 -0.12415 0 -1.2888 0.26327 0.61925 -2.60596
LEU_3417 -9.33847 1.99785 3.6416 -0.4269 0.10511 0.0831 2.9288 -2.92032 -0 -0 -3.27185 0.20752 0 0 0 0 0 0.05301 0.02907 0.09211 0.43196 0 -0.2498 0 0.18072 -0.35593 1.46554 -5.34687
GLN_3418 -5.99236 0.35769 6.55895 -0.25968 0.04092 0.20019 3.19189 -3.1806 -0.01911 -0.16265 -3.19631 -0.47813 0 0 0 0 0 0.00623 0.09954 0.08318 0 2.75874 -0.13323 0 -0.18838 -0.27132 1.12096 0.53652
SER_3419 -5.72485 0.18788 6.03672 -0.02296 0 0.02096 2.85065 -2.88168 -0.01837 -0.1821 -2.3879 -0.40431 0 0 0 0 0 0.00776 0.03379 0.00126 0.49816 0 0.31457 0.61256 -0.77834 -0.1173 0.30311 -1.65038
LEU_3420 -9.48064 0.88146 2.80488 -0.49298 0.30006 0.12311 2.82361 -2.77077 -0 -0 -2.41805 0.22524 0 0 0 0 0 0.00745 0.03929 0.00135 0.35821 0 -0.28378 0 0.18072 -0.10919 0.34682 -7.46322
GLN_3421 -6.59151 0.23307 6.21392 -0.83934 0.08465 0.89053 3.02212 -3.14414 -2e-05 -0.00041 -3.53499 -0.85058 0 0 0 0 0 0.01057 0.04282 0.03369 0 2.86209 -0.20936 0 -0.18838 -0.30241 0.33952 -1.92816
THR_3422 -6.27042 0.3281 6.4155 -0.19536 0.08265 0.06805 3.05351 -3.15334 -0 -0 -3.30809 -0.05627 0 0 0 0 0 0.00473 0.09167 0.0054 0.05651 0 -0.02363 2.29985 -1.0874 -0.064 0.24385 -1.50866
TYR_3423 -10.1243 0.93002 4.66847 -0.8918 0.04134 0.31269 3.06581 -3.27856 -0.02541 -0.27296 -2.95573 -0.30108 0 0 0 -0.60661 0 0.01319 -0.0059 0.19486 0 1.73322 -0.43932 0.00787 1.2797 0.17516 0.25015 -6.22924
VAL_3424 -8.05972 0.84471 3.84099 -0.32503 0.2438 0.07478 2.82271 -2.91359 -0 -0 -2.54194 -0.25857 0 0 0 0 0 0.00677 -0.05415 0.00379 0.11552 0 -0.23894 0 1.9342 -0.01984 0.3859 -4.13861
THR_3425 -6.62381 0.41045 5.52124 -0.20469 0.12313 0.07361 3.07952 -2.98932 -0 -0 -3.39504 -0.03072 0 0 0 0 0 0.00316 0.01968 0.00718 0.06915 0 0.01254 2.27543 -1.0874 -0.04424 0.38771 -2.39242
GLN_3426 -6.6449 0.33339 6.65501 -0.27034 0.05376 0.21685 3.02457 -3.23458 -0.01835 -0.16739 -2.84526 -0.48429 0 0 0 0 0 0.00185 0.01527 0.08717 0 2.71407 -0.09576 0 -0.18838 -0.07708 0.26676 -0.65761
GLN_3427 -8.69449 0.47696 6.57284 -0.55592 0.05166 0.57523 3.80825 -3.60052 -0.03677 -0.35351 -4.1175 -0.27137 0 0 0 -1.11104 0 0.00301 0.11383 0.00307 0 4.34872 -0.18544 0 -0.18838 -0.27967 0.36161 -3.07944
LEU_3428 -7.92645 0.88807 3.63852 -0.46611 0.14009 0.11327 2.57692 -2.85136 -0.01616 -0.10882 -2.35438 0.2061 0 0 0 0 0 0.00725 0.03678 0.24625 0.37019 0 -0.2718 0 0.18072 -0.30149 0.467 -5.42541
ILE_3429 -7.81311 0.68601 3.69481 -0.49647 0.27787 0.10222 2.60591 -2.78589 -0 -0 -1.80608 -0.11773 0 0 0 0 0 0.0032 0.1047 0.03174 0.64948 0 -0.45859 0 0.73287 -0.15069 0.65415 -4.0856
ARG_3430 -8.49469 0.50575 8.14162 -0.46904 0.05761 0.23834 3.72655 -3.90197 -0 -0 -4.02139 0.35675 0 0 0 -0.40697 0 0.01018 0.06793 0.25641 2.07582 0 -0.15204 0 -1.2888 -0.25892 0.65244 -2.90442
ALA_3431 -6.69273 0.89525 5.0889 -0.02108 0 0 3.36215 -3.31165 -0 -0 -2.52007 -0.3695 0 0 0 0 0 0.02659 0.06915 0 0 0 -0.22921 0 1.8394 -0.45372 0.4922 -1.8243
ALA_3432 -4.90601 0.4274 4.73169 -0.0208 0 0 2.46298 -2.81244 -0 -0 -2.05854 -0.37991 0 0 0 0 0 0.01285 0.02607 0 0 0 -0.31436 0 1.8394 -0.45002 0.41825 -1.02345
GLU_3433 -5.3301 0.36916 6.87361 -0.65388 0.16268 1.22265 3.30419 -3.17914 -0 -0 -4.04739 -0.61803 0 0 0 -0.81815 0 0.00867 -0.03286 0.00935 0 3.3305 -0.25685 0 -2.7348 -0.42846 0.41206 -2.40679
ILE_3434 -9.42721 1.05575 5.67923 -0.68317 0.47648 0.23201 3.19422 -3.59366 -0 -0 -2.41401 0.21948 0 0 0 0 0 0.02294 0.01552 0.31951 0.98413 0 -0.05237 0 0.73287 -0.25149 0.8621 -2.62767
ARG_3435 -9.77032 0.94059 11.2994 -0.70782 0.04519 0.44282 4.82475 -5.24528 -0.01616 -0.10882 -5.73356 0.24521 0 0 0 -1.25697 0 0.01215 0.04726 0.03539 1.44313 0 -0.05212 0 -1.2888 -0.23304 1.16165 -3.91531
ALA_3436 -4.17926 0.19904 4.53159 -0.02136 0 0 2.39516 -2.50756 -0 -0 -2.152 -0.35978 0 0 0 0 0 0.00446 0.06002 0 0 0 -0.26145 0 1.8394 -0.37214 0.64439 -0.17949
SER_3437 -5.54877 0.25918 6.21424 -0.03219 0 0.06399 3.53508 -2.98985 -0 -0 -3.74576 -0.42455 0 0 -0.70131 0 0 0.01058 0.03587 0.04012 0.73768 0 0.33028 1.72046 -0.77834 -0.09268 0.38166 -0.98432
ALA_3438 -6.51719 0.32318 3.7514 -0.0225 0 0 3.54488 -3.12332 -0 -0 -2.76519 -0.3663 0 0 0 0 0 0.00463 -0.01439 0 0 0 -0.31946 0 1.8394 -0.16635 0.39843 -3.43278
ASN_3439 -5.04003 0.23373 5.82584 -0.17345 0.02111 0.25094 3.02711 -2.99228 -0 -0 -3.55966 -0.32207 0 0 0 0 0 0.00108 0.18968 0.00883 0 1.43504 0.5093 0 -0.93687 -0.19021 0.2461 -1.4658
LEU_3440 -6.27122 0.36204 5.469 -0.70399 0.24108 0.29626 2.82103 -2.83559 -0 -0 -2.39684 0.06971 0 0 0 0 0 0.00538 -0.00782 0.05728 0.8845 0 -0.23457 0 0.18072 0.02336 0.28208 -1.7576
ALA_3441 -6.85942 0.59317 3.29628 -0.02184 0 0 2.91164 -2.87236 -0 -0 -2.4543 -0.35418 0 0 0 0 0 0.00287 0.07205 0 0 0 -0.20359 0 1.8394 -0.23677 0.27995 -4.0071
ALA_3442 -5.86066 0.39548 4.56765 -0.02145 0 0 2.81454 -2.99241 -0 -0 -2.48016 -0.36866 0 0 0 0 0 0.01024 -0.00632 0 0 0 -0.17754 0 1.8394 -0.34367 0.21758 -2.40596
THR_3443 -5.82894 0.32969 5.97555 -0.20292 0.11475 0.07339 3.07463 -2.99897 -0.00026 -0.00135 -3.35795 -0.09231 0 0 0 0 0 0.00352 0.04897 0.00393 0.06497 0 -0.02054 2.30066 -1.0874 -0.11502 0.19606 -1.51958
LYS_3444 -9.48335 1.14685 9.37926 -0.3311 0.0256 0.14729 4.31959 -4.22185 -0.00229 -0.00564 -6.33954 0.18968 0 0 0 0 0 0.02582 -0.02957 0.23157 2.4862 0 -0.00884 0 -1.5107 -0.14214 0.69754 -3.42563
MET_3445 -10.7447 1.39006 5.6666 -0.41521 0.12946 0.13368 3.86394 -3.33409 -0 -0 -3.05725 -0.18241 0 0 0 0 0 0.01683 -0.0162 0.23367 1.98511 0 0.06622 0 0.60916 -0.16578 0.94571 -2.87517
SER_3446 -5.43893 0.46739 6.03842 -0.02296 0 0.02093 2.53541 -2.90177 -0.01023 -0.05714 -1.49738 -0.33033 0 0 0 0 0 0.07539 -0.01316 0.00177 0.48963 0 0.3116 0.60064 -0.77834 0.06235 0.54744 0.10074
GLU_3447 -8.58021 0.70598 10.587 -0.36957 0.12987 0.44806 4.01247 -4.34694 -0.02899 -0.14146 -4.95267 -0.54895 0 0 0 -1.5025 0 0.09135 0.01239 0.00638 0 4.2264 -0.13291 0 -2.7348 0.06831 0.50208 -2.54868
CYS:disulfide_3448 -6.80904 1.35334 5.32339 -0.06473 0.00311 0.06745 2.39157 -2.74956 -0.02168 -0.14762 -2.22975 -0.30329 0 0 -0.27623 0 -0.46247 0.03058 -0.03684 0.14091 1.24098 0 0.32103 0 3.6196 0.48303 0.52756 2.40132
VAL_3449 -7.62025 0.77842 3.22021 -0.29774 0.19712 0.06822 2.46734 -2.4604 -0.02088 -0.15392 -0.37784 -0.23366 0 0 0 0 0 0.03632 -0.00822 0.00401 0.22842 0 -0.46285 0 1.9342 0.50547 0.37875 -1.81727
LEU_3450 -7.75965 0.77366 2.06803 -0.52144 0.2539 0.14986 1.69079 -2.09188 -0 -0 -1.46277 -0.08046 0 0 0 0 0 0.00987 -0.08018 0.15382 3.04356 0 -0.11621 0 0.18072 -0.21513 0.46232 -3.5412
GLY_3451 -3.17384 0.15567 3.44305 -0.00089 0 0 1.40116 -1.81264 -0.00013 -0.00041 -0.91684 -0.25642 0 0 -0.49104 0 0 0.12805 0.11468 0 0 0 -1.08382 0 0.83697 0.44503 0.31176 -0.89967
GLN_3452 -5.7494 0.16693 5.22305 -0.3292 0.05298 0.17195 2.10304 -2.43162 -0.02334 -0.14556 -2.17048 -0.19206 0 0 -0.8047 0 0 0.027 0.07157 0.00829 0 2.96664 -0.02285 0 -0.18838 0.84711 0.34411 -0.07492
SER_3453 -5.13402 0.22054 5.20131 -0.03366 0.00033 0.05229 2.56753 -2.13077 -0 -0 -1.90519 -0.86635 0 0 -1.8129 -0.59407 0 0.14778 0.1126 0.03898 1.02496 0 0.2203 1.72714 -0.77834 0.1569 0.54743 -1.23724
LYS_3454 -2.78109 0.09486 4.01094 -0.68813 0.32755 0.4151 1.40701 -1.64915 -0.02233 -0.13427 -1.91521 -0.05638 0 0 -0.59799 0 0 0.07941 -0.0495 0.1148 2.08216 0 0.08306 0 -1.5107 0.02177 0.4776 -0.29048
ARG_3455 -7.24435 0.70752 8.53349 -0.67109 0.11248 0.46799 2.8838 -3.21646 -0.06276 -0.35451 -2.08967 0.06045 0 0 -0.82205 0 0 0.02885 0.03221 0.23776 3.01624 0 0.12981 0 -1.2888 0.06311 0.45449 0.97853
VAL_3456 -5.06525 0.6831 3.19461 -0.26018 0.13468 0.04829 1.13324 -1.99349 -0.01058 -0.03766 -0.32659 0.37091 0 0 0 0 0 0.05618 -0.08716 0.00315 0.15062 0 -0.20562 0 1.9342 -0.2335 0.64381 0.13277
ASP_3457 -4.38219 0.36303 6.009 -0.13238 0.05099 0.44862 1.52603 -2.57544 -0.0612 -0.44089 -3.15053 -0.86903 0 0 0 -0.10467 0 0.01728 0.03002 0.00366 0 2.63708 -0.20168 0 -2.3716 -0.17838 0.64863 -2.73365
PHE_3458 -7.75767 1.24742 5.38645 -0.95277 0.05474 0.37385 2.11372 -2.69025 -0 -0 -1.95648 0.04185 0 0 0 0 0 0.07583 0.02439 0.02591 0 2.00182 -0.21465 0 1.0402 0.06144 0.42346 -0.70072
CYS:disulfide_3459 -5.57969 0.62627 3.23691 -0.06902 0.00877 0.05884 0.67608 -1.77375 -0.02698 -0.11419 0.04883 -0.4319 0 0 0 0 -0.46247 0.1456 0.07262 0.24878 0.44744 0 -0.28966 0 3.6196 0.7024 0.60417 1.74864
GLY_3460 -2.91743 0.23343 2.73401 -0.00025 0 0 0.66734 -1.50128 -0.0473 -0.17931 -0.20442 -0.16299 0 0 0 0 0 0.12593 0.00669 0 0 0 -1.50583 0 0.83697 0.84516 0.42568 -0.6436
LYS_3461 -3.2319 0.17379 5.05393 -0.50801 0.15735 0.27806 1.75793 -2.03528 -0 -0 -5.05766 0.23877 0 0 -0.51612 -0.10467 0 0.02598 0.06736 0.14388 2.07277 0 -0.05532 0 -1.5107 -0.11031 0.3117 -2.84848
GLY_3462 -3.48971 0.25538 1.99587 -0.00053 0 0 0.71949 -1.45826 -0.04255 -0.25412 -0.31931 -0.22426 0 0 0 0 0 0.01605 -0.04701 0 0 0 -1.53217 0 0.83697 0.00285 0.33893 -3.20237
TYR_3463 -7.32518 0.60427 3.81304 -0.58818 0.02189 0.28885 3.09657 -2.596 -0.01082 -0.06273 -3.12256 -0.15231 0 0 0 0 0 0.02759 0.00906 0.00594 0 2.51814 0.00504 0.02136 1.2797 0.04341 0.28947 -1.83347
HIS_3464 -9.04187 0.76595 7.33521 -0.64166 0.01587 0.54666 2.9352 -3.78664 -0 -0 -2.6108 -0.64259 0 0 -1.79556 0 0 0.02004 -0.03336 0.0581 0 2.75033 0.01387 0 -0.45461 -0.24926 0.4303 -4.38481
LEU_3465 -8.88543 0.99884 3.47473 -0.58787 0.17986 0.17991 2.39159 -2.37856 -0.0265 -0.15614 -1.50993 0.20725 0 0 -0.60941 0 0 0.03431 0.10143 0.51446 0.56789 0 -0.1646 0 0.18072 0.33256 0.5699 -4.58498
MET_3466 -9.08215 0.64613 3.50137 -0.29869 0.05139 0.13935 1.94181 -2.32189 -0.0265 -0.15614 -1.69368 -0.43211 0 0 0 0 0 0.05082 0.04094 0.02197 1.86729 0 0.20068 0 0.60916 0.84774 0.55586 -3.53666
SER_3467 -6.09157 1.04897 4.04126 -0.04139 0.00034 0.07699 1.7239 -2.21551 -0.05453 -0.43901 -0.90467 -0.70913 0 0 -0.27623 0 0 0.17308 0.0342 0.00587 0.07042 0 -0.51062 1.80847 -0.77834 0.24334 0.44316 -2.35099
PHE_3468 -8.73354 0.98193 1.55155 -0.63127 0.07 0.37609 2.30061 -1.9434 -0 -0 -1.79469 0.08127 0 0 0 0 0 0.0462 0.03664 0.02138 0 2.2181 -0.13832 0 1.0402 0.63945 1.11485 -2.76296
PRO_3469 -6.38196 0.85761 1.58173 -0.21867 0.01937 0.16143 1.08929 -1.0542 -0 -0 -1.30037 -0.11517 0 0 -0.85233 0 0 0.00322 0.26643 0.02118 0.28165 0 -0.63518 0 -2.4119 0.7223 1.3168 -6.64877
GLN_3470 -9.26595 0.65755 6.62539 -0.54514 0.07364 0.5308 4.31426 -3.44781 -0.0006 -0.00263 -5.23889 -0.73943 0 0 -1.69684 -0.63089 0 0.01432 -0.00898 0.0251 0 3.95861 -0.08816 0 -0.18838 -0.11267 0.87292 -4.89379
SER_3471 -5.08717 0.46419 4.14023 -0.03992 0.00024 0.06804 2.32932 -2.02189 -0.01293 -0.17146 -2.92562 0.0063 0 0 -1.16669 -0.42531 0 0.00441 0.03552 0.00711 0.30248 0 -0.2909 1.81384 -0.77834 -0.24516 0.66271 -3.33098
ALA_3472 -4.97708 0.6035 1.61315 -0.02 0 0 1.43368 -1.83004 -0 -0 -1.16783 -0.42784 0 0 0 0 0 0.00823 -0.00591 0 0 0 -0.53068 0 1.8394 -0.19514 1.24248 -2.41408
PRO_3473 -5.79216 1.08 2.0113 -0.1378 0.00509 0.09876 0.87406 -1.11143 -0 -0 -0.30228 0.18271 0 0 0 0 0 0.00464 -0.10366 0.0002 0.13508 0 -0.88624 0 -2.4119 -0.33617 1.2798 -5.41
HIS_D_3474 -6.37866 0.37061 4.51619 -0.45301 0.0602 0.59732 2.89437 -2.56471 -0 -0 -3.83378 -0.65265 0 0 -0.60488 0 0 0.03557 -0.01002 0.18618 0 1.75903 -0.21841 0 -0.45461 -0.11903 0.87582 -3.9945
GLY_3475 -4.42644 0.58863 2.7936 -0.00096 0 0 2.03129 -1.96377 -0 -0 -1.82337 -0.31306 0 0 0 0 0 0.00683 -0.09494 0 0 0 -1.40001 0 0.83697 0.53177 0.89674 -2.33671
VAL_3476 -7.58688 0.76427 1.08938 -0.36206 0.28354 0.08668 2.34352 -2.1178 -0 -0 -2.45995 -0.12746 0 0 0 0 0 0.02583 -0.07198 0.03867 0.76136 0 -0.69046 0 1.9342 0.16142 0.48803 -5.4397
VAL_3477 -7.71402 1.05639 1.70589 -0.27917 0.2157 0.05696 2.53511 -2.23274 -0.01273 -0.04231 -2.47714 -0.34936 0 0 0 0 0 0.01183 -0.063 0.00674 0.2558 0 -0.77044 0 1.9342 -0.35397 0.56021 -5.95608
PHE_3478 -9.94192 0.82764 2.6806 -0.53321 0.01645 0.2627 2.75926 -2.61826 -0 -0 -2.26682 0.08125 0 0 0 0 0 0.01934 0.06075 0.03016 0 2.09746 -0.16681 0 1.0402 -0.33751 0.5993 -5.38942
LEU_3479 -7.63127 0.51677 2.18093 -0.49608 0.1769 0.12541 2.77601 -2.17726 -0.01273 -0.04231 -2.74964 0.05166 0 0 0 0 0 0.03228 0.00156 0.06595 1.08501 0 -0.28251 0 0.18072 -0.08973 0.48136 -5.80697
HIS_D_3480 -10.4175 1.4605 7.44152 -0.44977 0.21549 0.5421 3.2098 -4.20999 -0 -0 -2.84931 -0.59226 0 0 0 0 0 0.04842 -0.06711 0.12824 0 3.60891 -0.12902 0 -0.45461 0.15635 0.69762 -1.66065
VAL_3481 -8.3403 0.89542 2.65892 -0.28799 0.2354 0.06128 2.91093 -2.53488 -0.01001 -0.05867 -3.41525 -0.24898 0 0 0 0 0 0.02835 -0.04807 0.15929 0.16001 0 -0.54193 0 1.9342 -0.03717 0.82126 -5.65819
THR_3482 -6.94307 0.53061 5.39913 -0.10236 0.0532 0.07867 3.05736 -3.08689 -0.00549 -0.02158 -3.32142 -0.64521 0 0 -0.51612 0 0 0.01323 0.10071 0.0626 0.10809 0 -0.4036 2.28799 -1.0874 -0.41865 0.62868 -4.23153
TYR_3483 -9.58179 1.17943 2.77213 -0.55746 0.01884 0.20396 3.21636 -2.54602 -0 -0 -3.22433 -0.15755 0 0 0 0 0 0.0748 0.06307 0.5451 0 2.07073 -0.16786 0.01479 1.2797 -0.36642 0.74804 -4.41448
VAL_3484 -5.15265 0.55688 3.37318 -0.31988 0.28404 0.07174 2.37641 -2.07836 -0.00541 -0.02102 -2.12597 -0.73306 0 0 0 0 0 0.15468 0.22676 0.02009 1.21165 0 -0.59 0 1.9342 -0.09259 1.15949 0.25017
PRO_3485 -4.51777 0.6826 2.02759 -0.12393 0.00834 0.09219 0.72745 -0.83054 -0 -0 -0.54076 0.19661 0 0 0 0 0 0.10139 -0.06949 0.05085 0.15038 0 -0.72028 0 -2.4119 -0.18305 1.00013 -4.36019
ALA_3486 -3.7652 0.69342 1.70345 -0.02085 0 0 1.02928 -1.53493 -0.02279 -0.10273 -0.6596 -0.29607 0 0 0 0 0 0.03965 0.11909 0 0 0 0.48855 0 1.8394 0.41435 0.60507 0.5301
GLN_3487 -4.32539 0.46501 4.20101 -0.23189 0.02216 0.17104 2.32268 -1.97963 -0.02279 -0.10273 -2.20443 -0.69248 0 0 0 -0.97961 0 0.02313 0.16423 0.04381 0 3.19896 -0.09549 0 -0.18838 0.54617 0.42542 0.76082
GLU_3488 -4.32317 0.49386 2.55 -0.41923 0.18607 0.64615 0.50176 -1.40385 -0.0192 -0.16679 -0.64296 -0.43109 0 0 0 0 0 0.01322 0.07029 0.06013 0 3.67336 0.03076 0 -2.7348 -0.03679 0.44996 -1.5023
LYS_3489 -4.6574 0.29857 3.64532 -0.28801 0.02974 0.13131 2.03488 -1.8689 -0.00311 -0.01153 -1.87075 -0.195 0 0 0 0 0 0.01122 -0.00162 0.01959 2.11932 0 0.00671 0 -1.5107 -0.04786 0.36651 -1.79168
ASN_3490 -3.20631 0.21288 2.15956 -0.17846 0.03878 0.25549 0.65229 -1.34413 -0.01582 -0.1163 -0.6293 -0.50666 0 0 0 0 0 0.01108 -0.04685 0.0838 0 2.06316 0.27838 0 -0.93687 -0.02005 0.17797 -1.06736
PHE_3491 -9.08205 0.67627 3.0671 -0.6262 0.04385 0.3534 2.68592 -2.56174 -0.01781 -0.12889 -2.59055 0.26387 0 0 0 0 0 0.00823 0.00568 0.06879 0 1.92847 -0.33311 0 1.0402 -0.10762 0.2269 -5.07928
THR_3492 -4.54991 0.54375 3.82118 -0.16373 0.07297 0.0574 2.58412 -2.09644 -0.00025 -0.00154 -3.13989 -0.09918 0 0 0 0 0 0.00901 0.02904 0.0302 0.1151 0 0.01202 2.33854 -1.0874 -0.17832 0.41697 -1.28636
THR_3493 -7.11647 1.49003 2.65229 -0.13389 0.1474 0.09039 1.72531 -2.10984 -0.00627 -0.06951 -1.7244 -0.62326 0 0 0 0 0 0.01902 0.1329 0.09735 0.11199 0 -0.65147 2.36186 -1.0874 -0.21575 1.16614 -3.74358
ALA_3494 -5.0049 0.9663 1.6863 -0.02353 5e-05 0 1.70561 -1.76912 -0.01259 -0.04607 -0.56558 -0.43334 0 0 0 0 0 0.01738 0.00122 0 0 0 -0.22233 0 1.8394 0.12575 1.50747 -0.22795
PRO_3495 -5.54449 0.91247 1.8057 -0.08928 9e-05 0.05576 1.02097 -1.09925 -0 -0 -0.28764 0.71583 0 0 0 0 0 0.01207 -0.07137 0.01289 0.44865 0 -0.13439 0 -2.4119 0.13663 0.79777 -3.71947
ALA_3496 -6.26561 1.27729 1.41927 -0.02071 0 0 1.88684 -1.94851 -0 -0 -1.44841 -0.43081 0 0 0 0 0 0.00672 0.01377 0 0 0 -0.55129 0 1.8394 -0.18429 0.29204 -4.1143
ILE_3497 -9.47761 1.38476 2.59719 -0.46816 0.39983 0.09237 3.12101 -2.68915 -0 -0 -2.91383 0.07262 0 0 0 0 0 0.01459 -0.05113 0.41153 0.41455 0 -0.69419 0 0.73287 -0.15415 0.64645 -6.56045
CYS:disulfide_3498 -6.30088 0.70884 4.00261 -0.04888 0.00373 0.02064 2.29078 -2.33007 -0 -0 -1.41501 -0.29173 0 0 0 0 0.13602 0.01563 -0.00051 0.03791 0.61252 0 0.13765 0 3.6196 -0.24669 0.68695 1.63911
HIS_3499 -5.57834 0.25904 5.23227 -0.66512 0.00964 0.68137 2.252 -2.47734 -0.00134 -0.01562 -1.34473 -0.19529 0 0 -1.11148 0 0 0.03092 0.00571 0.01893 0 1.87284 -0.15078 0 -0.45461 0.50842 0.33831 -0.78519
ASP_3500 -3.24094 0.14965 5.75671 -0.28958 0.24188 0.98928 3.0661 -2.25551 -0 -0 -4.15764 -3.54313 0 0 -0.57832 -0.5986 0 0.01994 0.0201 0.27326 0 2.13324 -0.53267 0 -2.3716 0.78784 0.78654 -3.34346
GLY_3501 -2.96978 0.24498 3.20424 -9e-05 0 0 1.82717 -1.59042 -0.00927 -0.03619 -1.2904 -0.38328 0 0 0 0 0 0.01709 -0.02954 0 0 0 -1.53119 0 0.83697 0.12295 0.63308 -0.95367
LYS_3502 -5.23643 0.25712 6.27993 -0.4748 0.07818 0.26093 4.00636 -2.78193 -0.00956 -0.03694 -5.51744 0.42415 0 0 -0.57832 -0.5986 0 0.00439 0.02978 0.32284 2.3818 0 -0.04527 0 -1.5107 -0.24366 0.46351 -2.52465
ALA_3503 -6.15177 0.40001 2.36657 -0.02649 0.00078 0 2.0931 -2.4521 -0.00427 -0.01568 -1.98229 -0.32419 0 0 0 0 0 0.01626 0.02299 0 0 0 0.45282 0 1.8394 0.00954 0.65008 -3.10526
HIS_3504 -9.28445 0.92025 5.44325 -0.4076 0.03837 0.39269 3.42813 -3.38458 -0.00029 -0.00075 -3.98294 -0.4026 0 0 0 -0.79087 0 0.00865 -0.01671 0.20926 0 2.98311 0.09714 0 -0.45461 0.24301 0.40452 -4.55702
PHE_3505 -11.375 1.71879 3.58402 -0.72847 0.11131 0.46572 3.54551 -3.26503 -0.00427 -0.01568 -3.43702 0.27777 0 0 0 0 0 0.00385 0.01256 0.55439 0 1.89506 -0.31216 0 1.0402 0.07199 1.51329 -4.34315
PRO_3506 -6.80949 0.6815 3.3783 -0.1505 0.00626 0.10594 0.9662 -1.66137 -0 -0 -1.23245 0.12646 0 0 0 0 0 0.02126 0.19213 0.0651 0.21647 0 -0.99096 0 -2.4119 -0.41568 1.78269 -6.13004
ARG_3507 -7.30049 0.65692 6.74205 -0.4551 0.03986 0.23198 2.11406 -3.14075 -0 -0 -3.34207 0.18002 0 0 -0.72403 0 0 0.01195 0.24263 0.23044 2.00819 0 -0.15745 0 -1.2888 -0.5541 1.06784 -3.43685
GLU_3508 -2.67668 0.12975 3.17768 -0.37927 0.10416 0.50978 0.73024 -1.3819 -0.03228 -0.27088 -1.0624 -0.73339 0 0 0 -0.38611 0 0.02471 0.00334 0.01484 0 3.75365 -0.02878 0 -2.7348 -0.04928 0.90154 -0.38608
GLY_3509 -3.12654 0.22594 2.11279 -0.0003 0 0 0.32067 -1.24703 -0.0004 -0.01232 -0.61834 -0.22422 0 0 0 0 0 0.01617 -0.03851 0 0 0 -1.52049 0 0.83697 0.11922 0.49626 -2.66014
VAL_3510 -7.97196 0.71991 2.3048 -0.36026 0.23358 0.08601 2.5362 -2.46771 -0 -0 -1.92145 -0.00423 0 0 0 0 0 0.09078 0.16403 0.17283 0.74561 0 -0.55496 0 1.9342 -0.08106 0.51349 -3.86019
PHE_3511 -11.4061 1.41658 1.41893 -0.55706 0.2069 0.24399 2.10129 -2.36284 -0.01259 -0.04607 -1.89878 0.07654 0 0 0 0 0 0.01581 -0.0372 0.00011 0 3.64889 -0.13175 0 1.0402 -0.24441 0.61675 -5.91086
VAL_3512 -8.31187 1.28073 2.19392 -0.32188 0.27315 0.06886 2.7246 -2.5522 -0 -0 -2.87259 -0.49472 0 0 0 0 0 0.00829 -0.01414 0.01484 0.15962 0 -0.40459 0 1.9342 -0.36663 0.74802 -5.9324
SER_3513 -5.82721 0.49926 5.36202 -0.02794 0 0.05288 3.09366 -2.60311 -0.00032 -0.00346 -2.77713 -1.11514 0 0 -0.8921 0 0 0.01556 -0.01176 0.18029 0.79754 0 -0.09547 0.6544 -0.77834 -0.19449 0.76266 -2.90821
ASN_3514 -3.56627 0.13996 3.82665 -0.3621 0.1121 0.68623 2.36641 -1.83997 -0 -0 -1.47812 -1.18097 0 0 -1.60795 0 0 0.00492 -0.07244 0.01673 0 2.35073 -0.56907 0 -0.93687 -0.31483 0.44045 -1.98441
GLY_3515 -1.37245 0.11382 1.9474 -6e-05 0 0 0.76677 -0.9186 -0 -0 -0.37307 -0.39086 0 0 -0.8921 0 0 0.02435 -0.15634 0 0 0 -1.51104 0 0.83697 -0.81378 0.09689 -2.64211
THR_3516 -2.88952 0.29063 2.75078 -0.18991 0.10121 0.06673 0.92076 -1.38262 -0.0274 -0.1565 -0.21166 -0.31872 0 0 -0.65571 0 0 0.01448 0.02043 0.02592 0.14084 0 -0.30709 2.2763 -1.0874 0.05096 0.11922 -0.44825
HIS_D_3517 -4.71499 0.3455 3.6956 -0.36327 0.00212 0.42476 1.66679 -2.04583 -0.02819 -0.15893 -1.00017 -0.1708 0 0 -0.95224 0 0 0.01954 0.01182 0.02711 0 1.94224 -0.22012 0 -0.45461 0.37893 0.32127 -1.27348
TRP_3518 -10.3383 1.16418 1.87454 -0.86132 0.03899 0.30302 0.56191 -2.53502 -0.05249 -0.39237 -0.72657 -0.15734 0 0 0 0 0 0.031 -0.03161 0.05844 0 1.61939 -0.1943 0 1.6906 -0.1654 0.53715 -7.5755
PHE_3519 -8.29201 0.63234 4.30666 -0.62647 0.05715 0.34776 2.58735 -2.89711 -0.00079 -0.00243 -2.88381 0.22332 0 0 0 0 0 0.00982 0.04004 0.01601 0 2.13671 -0.37185 0 1.0402 -0.1331 0.46623 -3.34396
VAL_3520 -7.36061 0.58019 3.36644 -0.34402 0.13518 0.08177 2.64128 -2.49714 -0.00309 -0.04362 -2.47922 -0.03729 0 0 0 0 0 0.04205 -0.03774 0.00384 0.77971 0 -0.75729 0 1.9342 -0.24386 0.51768 -3.72154
THR_3521 -6.75247 0.60732 4.06408 -0.22625 0.1642 0.09348 3.52344 -2.60674 -0 -0 -3.81256 -0.56889 0 0 -0.85521 0 0 0.02057 0.02063 0.05205 0.96059 0 -0.07852 4.19613 -1.0874 -0.24177 0.59867 -1.92863
GLN_3522 -5.23429 0.3098 5.65598 -0.23277 0.01441 0.15143 2.77874 -2.66053 -0.01084 -0.14564 -3.55921 -0.3205 0 0 -1.08386 -0.74761 0 0.03516 0.06542 0.04072 0 3.13694 0.04522 0 -0.18838 -0.31024 0.44234 -1.81772
ARG_3523 -6.77691 0.2428 4.56973 -0.65898 0.12657 0.43001 1.23195 -2.33905 -0.00983 -0.12877 0.53701 0.16022 0 0 0 0 0 0.06027 -0.0668 0.05785 2.05324 0 -0.18056 0 -1.2888 -0.49757 0.57397 -1.90364
ASN_3524 -4.03589 0.49897 2.72265 -0.20385 0.07175 0.33086 0.70104 -1.51835 -0.00796 -0.10865 -0.75643 -0.42085 0 0 0 0 0 0.02282 0.04396 0.00773 0 1.85173 -0.27108 0 -0.93687 -0.64705 0.62279 -2.03267
PHE_3525 -7.58073 0.72332 3.36742 -0.76991 0.07696 0.07441 1.51968 -2.4557 -0.0194 -0.13986 -1.09539 -0.47564 0 0 0 0 0 0.01091 -0.0111 0.05016 0 1.94879 -0.22249 0 1.0402 0.30363 0.51896 -3.13578
TYR_3526 -8.35938 1.13311 1.80166 -0.87335 0.07539 0.26714 1.30791 -1.71233 -0 -0 -1.03901 -0.43897 0 0 0 0 0 0.02115 0.24559 0.05456 0 2.24265 0.21549 0.03762 1.2797 0.90063 0.53277 -2.30768
GLU_3527 -4.74573 0.52056 5.27874 -0.2468 0.049 0.40662 1.91023 -2.27082 -0.05528 -0.52963 -1.59892 -0.57683 0 0 -1.40082 0 0 0.07252 0.13199 0.01549 0 3.78054 0.20981 0 -2.7348 0.67181 1.03719 -0.07514
PRO_3528 -4.76239 0.60573 1.67512 -0.19817 0.00667 0.1437 0.25807 -0.85679 -0 -0 -0.26772 -0.08853 0 0 0 0 0 0.05246 -0.00293 0.0326 0.77166 0 -0.45609 0 -2.4119 0.3737 1.09655 -4.02825
GLN_3529 -5.41173 0.26806 5.44553 -0.63076 0.09938 0.69167 3.19418 -2.63154 -0.01191 -0.12939 -3.42429 -0.69033 0 0 -0.5456 0 0 0.02 0.08198 0.2665 0 2.40864 0.01354 0 -0.18838 -0.13898 0.47611 -0.83733
ILE_3530 -4.19436 0.22542 1.79095 -0.54342 0.52374 0.11204 0.70168 -1.31075 -0.00042 -0.00807 -1.11098 0.00931 0 0 -0.33243 0 0 0.12426 0.02076 0.01171 1.48544 0 -0.01173 0 0.73287 -0.32942 0.37179 -1.73161
ILE_3531 -7.9408 0.83737 1.4011 -0.51045 0.4026 0.11948 1.28925 -2.00206 -0.02224 -0.13031 -1.10409 -0.00871 0 0 0 0 0 0.04726 -0.06493 0.00498 0.34345 0 -0.32508 0 0.73287 -0.38447 0.71771 -6.59707
THR_3532 -8.05163 1.06416 5.74441 -0.21713 0.10667 0.08404 3.66595 -3.27547 -0.00042 -0.00807 -1.91261 -0.96225 0 0 0 0 0 0.04563 0.08808 0.24122 1.80914 0 -0.53118 2.3481 -1.0874 -0.35721 0.78144 -0.42455
THR_3533 -4.8677 0.25158 4.72027 -0.11852 0.05825 0.05321 2.45744 -2.47448 -0.00012 -0.00062 -1.46351 -0.68246 0 0 0 0 0 0.01055 -0.07262 0.00022 0.31805 0 0.21972 2.27395 -1.0874 -0.30989 0.52881 -0.18528
ASP_3534 -3.558 0.24904 4.09995 -0.12195 0.01764 0.37844 0.98297 -1.91459 -0 -0 -1.04545 -0.32769 0 0 0 0 0 0.09621 -0.01508 0.02172 0 2.15588 -0.21392 0 -2.3716 -0.36564 0.43441 -1.49766
ASN_3535 -5.72126 0.54583 5.05561 -0.17197 0.04573 0.28824 2.54866 -2.68753 -0.03762 -0.29423 -3.17315 -0.42205 0 0 -0.33243 0 0 0.01668 -0.03813 0.11795 0 2.14846 -0.37143 0 -0.93687 -0.46851 0.58047 -3.30756
THR_3536 -7.62529 0.74838 5.62955 -0.10173 0.05177 0.07429 3.02229 -3.11339 -0.01198 -0.1202 -2.5104 -0.68278 0 0 -0.72403 -0.79087 0 0.0163 0.18575 0.00211 0.09515 0 -0.4826 2.30803 -1.0874 -0.43217 0.73456 -4.81467
PHE_3537 -7.06832 0.73995 4.42628 -0.49843 0.01837 0.21421 3.14394 -2.55954 -0.01049 -0.0375 -2.85816 0.09606 0 0 0 0 0 0.01172 0.01259 0.00277 0 2.43821 -0.36698 0 1.0402 -0.40592 0.86927 -0.79176
VAL_3538 -4.13993 0.5347 1.19258 -0.27589 0.19674 0.05759 0.34547 -1.21786 -0 -0 -0.51705 -0.27549 0 0 0 0 0 0.00812 -0.07217 0.04497 0.25337 0 -0.78243 0 1.9342 -0.36921 0.641 -2.4413
SER_3539 -3.1627 0.43226 3.04296 -0.02875 0.00013 0.05155 1.62239 -1.58038 -0.02374 -0.14672 -0.9574 -0.992 0 0 0 0 0 0.06837 -0.01418 0.00165 0.24487 0 -0.36163 0.60017 -0.77834 -0.00116 0.25561 -1.72704
GLY_3540 -1.83667 0.07208 1.67449 -0.00028 0 0 0.80116 -0.95373 -0 -0 -0.92981 -0.19894 0 0 0 0 0 0.00493 -0.02573 0 0 0 -1.49554 0 0.83697 0.22244 0.21656 -1.61208
ASN_3541 -5.91786 0.49745 4.68946 -0.33203 0.04553 0.59798 3.11782 -2.70616 -0 -0 -2.79451 -0.70478 0 0 -1.04653 0 0 0.00846 0.13188 0.00919 0 1.8181 -0.25361 0 -0.93687 0.02476 0.37112 -3.3806
CYS:disulfide_3542 -5.17558 0.60729 2.77888 -0.0482 0.00244 0.02168 1.30084 -1.8148 -0.00032 -0.00136 -0.49033 -0.38594 0 0 0 0 0.13602 0.01198 0.09732 0.10714 0.50474 0 0.15671 0 3.6196 -0.16024 0.99829 2.26616
ASP_3543 -2.16967 0.24218 2.49641 -0.11674 0.01372 0.3606 0.8474 -1.20773 -0.00032 -0.00136 -0.88421 -0.24534 0 0 -1.04653 0 0 0.00363 -0.05682 0.00221 0 2.36064 -0.28406 0 -2.3716 -0.51943 0.69502 -1.88201
VAL_3544 -4.32375 0.35403 2.75101 -0.29842 0.2413 0.06912 1.85282 -1.79156 -0 -0 -0.12804 -0.3722 0 0 0 0 0 0.007 0.16711 0.0024 0.22418 0 -0.50996 0 1.9342 -0.25805 0.19739 0.11857
VAL_3545 -6.99381 0.56573 1.33931 -0.284 0.21311 0.06214 1.54003 -1.89591 -0 -0 -1.24892 0.07059 0 0 0 0 0 0.03259 -0.08866 0.00842 0.03808 0 -0.39749 0 1.9342 -0.15653 0.3536 -4.90753
ILE_3546 -4.267 0.39733 3.09052 -0.46553 0.2983 0.09356 2.07678 -1.5955 -0.01117 -0.09824 -1.27171 0.33596 0 0 -2.16615 0 0 0.22485 -0.08624 0.0398 0.40152 0 -0.47031 0 0.73287 -0.52388 0.37424 -2.88998
GLY_3547 -2.24609 0.20849 1.88105 -6e-05 0 0 0.69725 -1.02923 -0.00263 -0.04383 -0.29314 -0.37916 0 0 0 0 0 0.01323 -0.16687 0 0 0 -1.5019 0 0.83697 -0.73251 0.22503 -2.5334
ILE_3548 -8.66566 1.6252 1.6884 -0.55586 0.41189 0.11093 1.22044 -2.16208 -0 -0 -0.94675 0.19726 0 0 0 0 0 0.01182 -0.07779 0.13529 1.36115 0 0.13726 0 0.73287 -0.65017 0.38763 -5.03815
VAL_3549 -6.13693 0.56935 2.51807 -0.31613 0.24368 0.06755 2.47252 -2.17401 -0 -0 -2.06436 -0.22194 0 0 0 0 0 0.04179 -0.03467 0.0121 0.13188 0 -0.39651 0 1.9342 -0.27707 0.43025 -3.20024
ASN_3550 -2.37508 0.26436 1.34629 -0.18595 0.00491 0.27983 0.41476 -0.79823 -0.01365 -0.12554 -0.07396 -0.52964 0 0 0 0 0 0.55988 -0.08033 0.00455 0 2.62221 -0.19094 0 -0.93687 -0.09779 0.18218 0.27096
ASN_3551 -5.15682 0.82297 4.36116 -0.32352 0.04592 0.62955 1.81471 -2.32768 -0.05196 -0.41168 -0.8712 -0.55515 0 0 0 0 0 0.89659 -0.08187 0.00969 0 3.12001 -0.51138 0 -0.93687 0.5894 0.33918 1.40107
THR_3552 -2.54252 0.13467 1.94955 -0.16557 0.09109 0.05904 0.55691 -1.18052 -0.01652 -0.0976 -0.52701 -0.14849 0 0 0 0 0 0.66873 -0.02218 0.00817 0.08938 0 0.07041 2.31102 -1.0874 0.41894 0.44996 1.02007
VAL_3553 -7.05367 0.56897 1.82303 -0.26162 0.15573 0.05019 1.53689 -2.13557 -0 -0 -0.96052 -0.05162 0 0 -1.11148 0 0 0.20456 -0.02475 0.00995 0.24863 0 -0.60874 0 1.9342 -0.37508 0.33516 -5.71574
TYR_3554 -7.50723 0.69486 3.82154 -0.82235 0.0417 0.13488 2.66897 -2.31625 -0.01296 -0.11729 -3.1495 -0.31986 0 0 0 0 0 0.03303 0.03958 0.03534 0 2.46616 -0.06337 0.01248 1.2797 -0.3691 0.48466 -2.96499
ASP_3555 -4.63526 0.53162 5.17643 -0.2393 0.12887 0.78013 2.58165 -2.30629 -0.01185 -0.1133 -2.43674 -1.32926 0 0 -0.5885 0 0 0.00704 -0.068 0.00729 0 2.09087 -0.46599 0 -2.3716 -0.26847 1.0863 -2.44436
PRO_3556 -4.44032 0.9593 2.7332 -0.07857 0 0.04835 0.89328 -1.06294 -0 -0 -0.05591 0.6034 0 0 0 0 0 0.0521 -0.1531 0.03941 0.43371 0 -0.50467 0 -2.4119 -0.27103 1.09249 -2.1232
LEU_3557 -5.52554 0.43477 2.88452 -0.70541 0.25872 0.33028 2.30176 -1.74945 -0 -0 -2.79994 0.05048 0 0 -0.5885 0 0 0.13663 0.64534 0.09898 0.94035 0 -0.23712 0 0.18072 -0.24384 0.74633 -2.8409
GLN_3558 -5.85156 0.76551 6.73416 -0.87926 0.14594 0.97117 3.15041 -2.94203 -0 -0 -2.98313 -0.84911 0 0 0 -0.60833 0 0.15832 -0.01381 0.00309 0 2.95013 -0.14606 0 -0.18838 5.63698 1.78459 7.83862
PRO_3559 -4.76919 0.80374 3.9093 -0.07345 0 0.04467 1.44644 -1.6692 -0 -0 -1.3688 0.61705 0 0 0 0 0 0.08509 -0.17381 0.00025 0.44617 0 -0.4008 0 -2.4119 5.48364 1.69553 3.66472
GLU_3560 -5.57624 0.51147 5.22095 -0.44216 0.06235 0.90413 2.61228 -2.55775 -0.03332 -0.26838 -2.02872 -0.43704 0 0 0 0 0 0.08298 -0.01273 0.03773 0 3.1521 -0.24826 0 -2.7348 -0.30771 0.46383 -1.59928
LEU_3561 -7.19172 0.43462 5.13244 -0.47017 0.21245 0.10449 2.43782 -2.7596 -0 -0 -1.58497 0.2088 0 0 0 0 0 0.06588 0.02289 0.13185 0.29964 0 -0.30212 0 0.18072 -0.27859 0.38093 -2.97464
ASP_3562 -5.27462 0.23392 7.12979 -0.10907 0.0113 0.33333 2.9215 -3.14145 -0 -0 -3.70541 -0.28298 0 0 0 -0.60833 0 0.06864 0.08576 0.00716 0 1.74911 0.23223 0 -2.3716 -0.29203 0.42958 -2.58319
SER_3563 -4.5496 0.24214 5.88997 -0.02313 0 0.02196 2.69963 -2.73504 -0.00675 -0.04301 -2.17762 -0.39098 0 0 0 0 0 0.131 -0.01547 0.01055 0.49886 0 0.30107 0.60108 -0.77834 -0.13777 0.46498 0.00351
PHE_3564 -8.62693 0.95828 4.37684 -0.71851 0.15814 0.35735 2.69664 -2.88263 -4e-05 -0.00092 -2.34771 -0.0013 0 0 0 0 0 0.06567 0.07707 0.01162 0 2.65712 0.06116 0 1.0402 -0.12838 0.7549 -1.49141
LYS_3565 -4.38912 0.16961 5.52381 -0.30651 0.02999 0.13558 2.47122 -2.45845 -0 -0 -2.75607 -0.03181 0 0 0 0 0 0.01108 0.0049 0.04601 1.75008 0 0.02124 0 -1.5107 -0.28957 0.6521 -0.92661
GLU_3566 -5.21137 0.30828 6.73498 -0.22069 0.02486 0.28991 2.69518 -2.91268 -2e-05 -0.00038 -3.25872 -0.57039 0 0 0 0 0 0.0082 -0.03691 0.24391 0 3.09268 -0.21929 0 -2.7348 -0.36417 0.43003 -1.70139
GLU_3567 -6.07775 0.42078 6.40271 -0.21056 0.02034 0.27897 2.94773 -3.03593 -4e-05 -0.00092 -3.22466 -0.59316 0 0 0 0 0 0.01762 -0.03206 0.02611 0 3.03701 -0.19643 0 -2.7348 -0.40446 0.40255 -2.95692
LEU_3568 -8.57918 0.9295 3.71363 -0.65657 0.17186 0.21098 2.57855 -2.81351 -0.00675 -0.04301 -1.93474 0.11933 0 0 0 0 0 0.04578 -0.00039 0.02871 0.83472 0 -0.21476 0 0.18072 -0.24849 0.52818 -5.15545
ASP_3569 -5.00249 0.17144 7.47059 -0.18132 0 0.59513 3.31923 -3.1357 -0.01369 -0.15708 -5.41087 -0.24204 0 0 0 -0.70648 0 0.01506 -0.03029 0.04972 0 3.14099 0.31245 0 -2.3716 -0.03981 0.60862 -1.60814
LYS_3570 -5.93781 0.39075 7.49611 -0.30346 0.03538 0.1409 2.85214 -3.30852 -0 -0 -3.24525 -0.0079 0 0 0 0 0 0.01477 -0.01733 0.17108 1.80713 0 0.02 0 -1.5107 -0.12919 0.39895 -1.13297
TYR_3571 -8.53763 1.37332 4.69747 -0.51739 0.03041 0.20369 2.51364 -3.02339 -0 -0 -1.84471 -0.31373 0 0 0 0 0 0.03307 -0.00088 0.06887 0 2.91639 -0.03336 0.00228 1.2797 -0.22183 0.71035 -0.66374
PHE_3572 -9.76532 1.87692 3.78261 -0.60422 0.04912 0.24958 2.29784 -2.99108 -0.01412 -0.11753 -2.16461 -0.03444 0 0 0 0 0 0.05038 0.08799 0.22052 0 2.53919 -0.00568 0 1.0402 -0.14836 0.94686 -2.70416
LYS_3573 -4.9857 0.24172 7.40756 -0.31456 0.03705 0.1431 3.81107 -3.13189 -0 -0 -5.95856 -0.02222 0 0 0 -0.70648 0 0.04431 0.01143 0.44986 1.71588 0 -0.06511 0 -1.5107 -0.32916 0.67566 -2.48674
ASN_3574 -6.63062 0.87175 5.33524 -0.19226 0.02525 0.28429 2.67338 -3.06405 -0.01775 -0.19825 -1.52546 -0.36758 0 0 0 0 0 0.41736 -0.07207 0.05984 0 1.6138 0.02578 0 -0.93687 -0.35631 0.54537 -1.50917
HIS_D_3575 -5.2197 0.48601 4.31376 -0.39177 0.0229 0.48974 2.27748 -2.31079 -0 -0 -1.64892 -0.41761 0 0 0 0 0 0.49337 0.05995 0.26938 0 2.12673 -0.11601 0 -0.45461 -0.3413 0.47723 0.11583
THR_3576 -3.6746 0.18558 3.20707 -0.1244 0.05375 0.07651 1.70214 -1.74507 -0.04062 -0.40215 -1.02879 -0.95677 0 0 -0.57943 0 0 0.68325 -0.05309 0.003 0.0846 0 -0.58129 2.28076 -1.0874 -0.45206 0.39391 -2.05511
SER_3577 -4.05363 0.34196 4.42325 -0.03248 0.00018 0.02148 1.82271 -2.11213 -0.04425 -0.48287 -0.99944 -0.20553 0 0 0 0 0 0.08653 -0.01051 0.04654 0.48124 0 0.05414 1.91661 -0.77834 -0.40869 1.01855 1.0853
PRO_3578 -3.7181 0.53976 1.40073 -0.12248 0.00804 0.09046 0.48183 -0.80157 -0 -0 -0.00811 0.21579 0 0 0 0 0 0.02974 -0.10547 0.03185 0.12219 0 -0.8143 0 -2.4119 -0.46032 1.08094 -4.44092
ASP_3579 -6.06415 0.79682 7.60031 -0.23538 0.11099 0.77085 3.53762 -3.41152 -0.02619 -0.15933 -4.08016 -1.39373 0 0 -0.42924 -0.71981 0 0.00607 -0.03513 0.00691 0 2.00039 -0.80646 0 -2.3716 -0.08853 0.59981 -4.39146
VAL_3580 -7.21246 1.36333 2.77009 -0.29036 0.20102 0.05091 1.90182 -2.57076 -0.02995 -0.19127 -1.58971 0.32593 0 0 0 0 0 0.03451 -0.14731 0.00777 0.6312 0 0.42308 0 1.9342 0.05365 0.69921 -1.63508
ASP_3581 -4.6778 0.63517 6.11673 -0.1105 0.00827 0.33733 2.89161 -2.72904 -0.01203 -0.09475 -3.66301 -0.36377 0 0 -0.42924 -0.90884 0 0.04089 -0.06872 0.00138 0 1.8359 -0.05912 0 -2.3716 -0.28532 0.52779 -3.37866
LEU_3582 -5.16876 0.62742 4.97932 -0.68829 0.25 0.2854 2.72913 -2.51244 -0 -0 -2.50628 -0.00227 0 0 0 0 0 0.01707 -0.06234 0.00379 1.29904 0 -0.27909 0 0.18072 -0.38394 0.44252 -0.789
GLY_3583 -2.99979 0.25935 4.00219 -5e-05 0 0 1.87267 -1.96423 -0.01242 -0.04706 -1.61677 -0.41062 0 0 0 0 0 0.01301 -0.0719 0 0 0 0.19329 0 0.83697 0.38914 0.34906 0.79286
ASP_3584 -3.62197 0.19191 4.42771 -0.11065 0.00935 0.33751 1.83978 -2.15335 -0.01861 -0.06824 -1.68306 -0.31264 0 0 0 0 0 0.00606 -0.01761 7e-05 0 1.69579 0.17137 0 -2.3716 0.40976 0.14845 -1.11998
ILE_3585 -6.8429 0.43491 5.29163 -0.49533 0.35429 0.10038 2.79305 -3.00089 -0 -0 -2.15617 0.01008 0 0 0 0 0 0.00703 -0.05167 0.04241 0.5133 0 -0.44827 0 0.73287 -0.14224 0.2377 -2.61983
SER_3586 -4.01411 0.15024 4.83568 -0.02866 0 0.06609 2.51092 -2.41705 -0 -0 -2.75524 -0.54666 0 0 0 0 0 0.00402 0.03278 0.00192 0.74752 0 0.33328 0.6001 -0.77834 0.09655 0.22064 -0.94032
GLY_3587 -3.10968 0.15767 3.96464 -4e-05 0 0 1.93904 -2.05433 -0 -0 -1.52842 -0.40829 0 0 0 0 0 0.00662 -0.06634 0 0 0 0.33697 0 0.83697 0.56157 0.09633 0.73272
ILE_3588 -5.01512 0.25299 5.05163 -0.50057 0.34802 0.10031 2.56456 -2.55966 -0 -0 -2.33462 0.05831 0 0 -0.67177 0 0 0.01425 -0.04939 0.04696 0.51693 0 -0.42207 0 0.73287 0.51872 0.23051 -1.11713
ASN_3589 -7.20111 0.89162 6.45561 -0.1952 0.10396 0.3052 3.66141 -3.47534 -0.01813 -0.06549 -3.05641 -0.25414 0 0 -0.71327 0 0 0.00529 0.06479 0.02362 0 1.4504 0.22576 0 -0.93687 0.02402 0.66133 -2.04294
ALA_3590 -3.60172 0.37515 4.38025 -0.02155 0 0 2.89599 -2.35996 -0 -0 -2.9038 -0.36874 0 0 0 0 0 0.01441 -0.07705 0 0 0 -0.39024 0 1.8394 -0.32946 0.62507 0.07775
SER_3591 -4.67526 0.41124 5.57371 -0.04073 0.0003 0.05832 3.13929 -2.72939 -0 -0 -3.00066 -0.51021 0 0 -0.67177 0 0 0.0053 -0.05933 0.3142 0.1537 0 -0.32978 1.89991 -0.77834 -0.6098 0.35729 -1.49202
VAL_3592 -8.64652 1.64816 3.63806 -0.3683 0.20924 0.09032 2.86729 -3.20299 -0 -0 -1.97296 -0.06444 0 0 0 0 0 0.00819 -0.04014 0.50178 0.8312 0 0.07062 0 1.9342 -0.39756 0.50662 -2.38722
VAL_3593 -6.53952 0.71965 4.57382 -0.30754 0.20246 0.07101 2.93955 -2.81015 -0.01813 -0.06549 -1.49601 -0.33513 0 0 0 0 0 0.01804 -0.0105 1e-05 0.36848 0 -0.33524 0 1.9342 -0.13598 0.62104 -0.60543
ASN_3594 -4.77563 0.19818 5.35652 -0.17214 0.02086 0.25365 2.3168 -2.60079 -0 -0 -1.3555 -0.36649 0 0 0 0 0 0.00764 0.28291 0.03378 0 1.46798 0.33636 0 -0.93687 0.04247 0.46766 0.57741
ILE_3595 -8.02755 1.11205 5.19617 -0.5066 0.51054 0.1001 2.90316 -3.20316 -0 -0 -1.83524 0.1143 0 0 0 0 0 0.00084 -0.03255 0.08986 0.48166 0 -0.45351 0 0.73287 0.11838 0.40878 -2.28991
GLN_3596 -6.50976 0.58434 4.90004 -0.87214 0.1314 0.94332 1.96862 -2.53747 -0 -0 -0.68102 -0.92246 0 0 0 0 0 0.00477 0.01392 0.60335 0 4.21582 -0.10963 0 -0.18838 -0.04068 0.44247 1.9465
LYS_3597 -4.12084 0.20723 4.0078 -0.30621 0.02948 0.13982 1.28491 -1.83887 -0 -0 -1.19533 -0.03779 0 0 0 0 0 0.01044 -0.01673 0.02477 1.865 0 -0.09093 0 -1.5107 -0.19286 0.45432 -1.28648
GLU_3598 -2.7686 0.18517 2.84866 -0.2185 0.03201 0.3217 1.20192 -1.36705 -0.00449 -0.01363 -1.17258 -0.51296 0 0 0 0 0 0.00919 1e-05 0.03785 0 2.89593 -0.15136 0 -2.7348 -0.01193 0.95938 -0.4641
ILE_3599 -5.64316 0.45039 4.25018 -0.63095 0.42728 0.14253 2.67592 -2.33756 -0 -0 -1.98427 -0.05445 0 0 0 0 0 0.00744 -0.03917 0.05778 1.19901 0 -0.50637 0 0.73287 0.0723 1.09322 -0.08703
ASP_3600 -2.15963 0.05669 2.55824 -0.11567 0.01262 0.3569 0.67307 -1.24126 -0.01384 -0.10397 0.12895 -0.4433 0 0 0 0 0 0.03019 -0.06176 0.00065 0 1.70493 0.07053 0 -2.3716 -0.21971 0.50409 -0.63387
ARG_3601 -4.03126 0.25824 3.77556 -0.97516 0.18233 0.58422 1.3851 -1.88367 -0 -0 0.20468 0.25301 0 0 0 0 0 0.00102 -0.00688 0.03374 2.1515 0 0.0451 0 -1.2888 -0.02166 0.16934 0.83639
LEU_3602 -7.02724 1.06317 4.17199 -0.51345 0.26232 0.1385 2.661 -2.57315 -0 -0 -1.99224 0.17973 0 0 0 0 0 0.01077 0.34099 0.03587 0.20958 0 -0.16649 0 0.18072 -0.00706 0.48186 -2.54313
ASN_3603 -6.82829 0.73934 6.17803 -0.3738 0.05044 0.80184 3.00923 -3.23997 -0.00935 -0.09034 -2.39746 0.01596 0 0 0 0 0 0.03118 -0.09075 0.05302 0 3.26818 0.12487 0 -0.93687 -0.19644 0.57312 0.68194
GLU_3604 -3.14268 0.50935 3.96411 -0.21895 0.02181 0.30411 1.77366 -1.86973 -0 -0 -0.83354 -0.59585 0 0 0 0 0 0.05906 -0.02305 0.04746 0 3.15486 -0.22503 0 -2.7348 -0.3234 0.32568 0.19309
VAL_3605 -4.21264 0.51452 3.99975 -0.29338 0.18311 0.06589 2.32341 -2.18267 -0.00091 -0.00359 -1.08234 -0.3295 0 0 0 0 0 0.01207 -0.04613 0.01887 0.31871 0 -0.3938 0 1.9342 -0.24364 0.33433 0.91627
ALA_3606 -5.67128 0.83342 2.38138 -0.02138 0 0 2.54147 -2.28702 -0.00618 -0.05851 -1.32537 -0.35547 0 0 0 0 0 0.0155 0.0866 0 0 0 -0.41037 0 1.8394 -0.19761 0.31324 -2.32218
LYS_3607 -3.80241 0.24128 3.90071 -0.57198 0.24105 0.3841 1.37921 -1.72283 -0 -0 -2.3057 0.0743 0 0 0 0 0 0.40745 -0.06324 0.17966 2.50771 0 0.04115 0 -1.5107 -0.39054 0.44987 -0.56092
ASN_3608 -3.06437 0.35557 3.56081 -0.35874 0.15251 0.76279 1.85975 -1.67519 -0.0156 -0.14864 -1.14109 -0.71819 0 0 0 -0.4413 0 0.50606 0.75414 0.00081 0 1.99376 -0.57553 0 -0.93687 0.08712 0.60314 1.56092
LEU_3609 -6.54716 0.57643 3.73502 -0.61945 0.21509 0.17347 1.8803 -2.32499 -0.04096 -0.16184 -1.07552 0.31249 0 0 0 0 0 0.27344 0.27012 0.01363 0.38693 0 0.18047 0 0.18072 1.50721 0.65617 -0.40845
ASN_3610 -4.88752 0.26931 5.39187 -0.19929 0.04382 0.29044 2.43837 -2.48071 -0 -0 -2.53217 -0.24625 0 0 0 -1.61906 0 0.05511 -0.0399 0.18503 0 1.58586 0.50292 0 -0.93687 1.43832 0.78151 0.0408
GLU_3611 -3.05496 0.12112 3.99233 -0.21262 0.02624 0.29044 1.39888 -1.83704 -0.04096 -0.16184 -0.66784 -0.59686 0 0 0 0 0 0.02667 0.00368 0.01305 0 3.03327 -0.2698 0 -2.7348 -0.12751 0.48294 -0.31561
SER_3612 -4.42787 0.31557 5.28656 -0.02302 0 0.02158 2.19244 -2.47465 -0.01469 -0.14505 -1.81473 -0.31062 0 0 0 -0.4413 0 0.0375 0.01496 0.00133 0.48059 0 0.30651 0.68693 -0.77834 -0.26444 0.2087 -1.14203
LEU_3613 -7.35671 1.04412 5.05013 -0.51392 0.32784 0.12182 2.73261 -2.96241 -0 -0 -1.87445 0.25228 0 0 0 0 0 0.01653 0.03558 0.08643 0.33876 0 -0.27659 0 0.18072 -0.15936 0.36488 -2.59173
ILE_3614 -5.24819 0.31269 5.6071 -0.49311 0.3139 0.09951 2.64082 -2.72431 -0 -0 -2.22095 0.01373 0 0 0 0 0 0.0295 -0.02731 0.02898 0.51182 0 -0.45049 0 0.73287 -0.13721 0.40523 -0.60545
ASP_3615 -4.8069 0.26314 5.83253 -0.10746 0.00771 0.32725 2.65073 -2.75285 -0 -0 -2.07656 -0.35186 0 0 0 0 0 0.00682 -0.00759 0.02285 0 1.68784 0.18936 0 -2.3716 -0.11784 0.36589 -1.23854
LEU_3616 -5.27197 0.38424 4.97707 -0.47965 0.21341 0.11539 2.46348 -2.59954 -0 -0 -2.47493 0.21829 0 0 0 0 0 0.00952 0.08231 0.08442 0.34474 0 -0.27799 0 0.18072 -0.3001 0.328 -2.0026
GLN_3617 -5.00283 0.27101 5.82906 -0.24387 0.03718 0.18404 2.86359 -2.7392 -0.00057 -0.0094 -2.45055 -0.40772 0 0 0 -0.73614 0 0.03245 -0.00854 0.11921 0 2.68827 -0.04154 0 -0.18838 -0.2531 0.3484 0.29137
GLU_3618 -5.79924 0.4961 7.35334 -0.58609 0.08752 1.05805 3.63955 -3.18 -0 -0 -4.5887 -0.68337 0 0 0 -1.16779 0 0.01424 0.09782 0.00134 0 3.41812 -0.2485 0 -2.7348 -0.31374 0.37612 -2.76001
LEU_3619 -6.44032 0.53564 6.53003 -0.47863 0.20624 0.11148 3.20154 -3.17413 -0.01914 -0.10159 -3.94333 0.21111 0 0 0 0 0 0.00617 -0.03952 0.07979 0.32788 0 -0.28428 0 0.18072 -0.38222 0.36418 -3.1084
GLY_3620 -3.78754 0.45739 4.84635 -4e-05 0 0 2.58966 -2.3684 -0.01893 -0.15236 -2.29549 -0.42457 0 0 0 0 0 0.00243 -0.10414 0 0 0 0.37029 0 0.83697 0.03467 0.38193 0.36823
LYS_3621 -4.91978 0.42361 5.37588 -0.33531 0.03868 0.17086 2.42909 -2.3174 -0 -0 -3.2691 0.00748 0 0 0 -0.77814 0 0.00715 -0.09566 0.08754 1.80389 0 -0.02889 0 -1.5107 -0.05077 0.44021 -2.52135
TYR_3622 -4.95373 0.55537 3.97116 -0.70091 0.06716 0.44193 1.98909 -2.0725 -0 -0 -1.76221 -0.0841 0 0 0 -0.38965 0 0.02247 -0.01613 0.48353 0 2.03436 -0.27901 0.00568 1.2797 -0.09499 0.58587 1.08311
GLU_3623 -3.20343 0.09696 3.7405 -0.22124 0.02879 0.3272 1.09276 -1.59391 -0 -0 -0.71549 -0.56554 0 0 0 0 0 0.00973 -0.04236 0.01857 0 2.90147 -0.18871 0 -2.7348 0.09689 0.51032 -0.44229
GLN:CtermProteinFull_3624 -1.65937 0.08368 2.61297 -0.50026 0.11339 0.55973 1.14356 -1.11397 -0.07256 -0.52708 -0.75964 -1.25468 0 0 0 0 0 0.03934 0 0.02145 0 2.89773 0 0 -0.18838 -0.05761 0.35067 1.68895
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 304.994 0 0 0 0 0 0 0 0 0 304.994
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 51251 DOMAINID 50048 MODEL 2 HexaPro_SARS-CoV2_Spike_Y453F
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 916.509 tmscore: 0.91882 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.11  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.02  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.04  
SSBOND     CYS A  743    CYS A  749                                       2.07  
SSBOND     CYS A  840    CYS A  851                                       2.04  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.02  
SSBOND     CYS B 1339    CYS B 1374                                       2.04  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.11  
SSBOND     CYS B 1587    CYS B 1640                                       2.08  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.02  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.05  
SSBOND     CYS B 1951    CYS B 1957                                       2.07  
SSBOND     CYS B 2048    CYS B 2059                                       2.04  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.02  
SSBOND     CYS C 2547    CYS C 2582                                       2.04  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.11  
SSBOND     CYS C 2795    CYS C 2848                                       2.09  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.02  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.04  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.05  
SSBOND     CYS C 3159    CYS C 3165                                       2.07  
SSBOND     CYS C 3256    CYS C 3267                                       2.04  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -11.243  25.679 -44.725  1.00  8.330          N  
ATOM      2  CA  MET A   1     -11.551  26.297 -43.443  1.00  7.870          C  
ATOM      3  C   MET A   1     -12.923  25.896 -42.931  1.00  7.200          C  
ATOM      4  O   MET A   1     -13.751  25.381 -43.665  1.00  7.040          O  
ATOM      5  CB  MET A   1     -11.388  27.805 -43.584  1.00 11.200          C  
ATOM      6  CG  MET A   1     -11.625  28.678 -42.357  1.00 11.200          C  
ATOM      7  SD  MET A   1     -11.109  30.362 -42.653  1.00 11.200          S  
ATOM      8  CE  MET A   1     -11.751  31.082 -41.212  1.00 11.200          C  
ATOM      9 1H   MET A   1     -10.418  26.152 -45.064  1.00 10.000          H  
ATOM     10 2H   MET A   1     -11.063  24.689 -44.659  1.00 10.000          H  
ATOM     11 3H   MET A   1     -12.013  25.858 -45.369  1.00 10.000          H  
ATOM     12  HA  MET A   1     -10.820  25.952 -42.714  1.00  9.440          H  
ATOM     13 1HB  MET A   1     -10.382  28.007 -43.933  1.00 13.440          H  
ATOM     14 2HB  MET A   1     -12.075  28.141 -44.353  1.00 13.440          H  
ATOM     15 1HG  MET A   1     -12.671  28.720 -42.111  1.00 13.440          H  
ATOM     16 2HG  MET A   1     -11.092  28.295 -41.496  1.00 13.440          H  
ATOM     17 1HE  MET A   1     -11.525  32.129 -41.198  1.00 13.440          H  
ATOM     18 2HE  MET A   1     -12.819  30.928 -41.189  1.00 13.440          H  
ATOM     19 3HE  MET A   1     -11.320  30.613 -40.364  1.00 13.440          H  
ATOM     20  N   PHE A   2     -13.142  26.124 -41.644  1.00  7.060          N  
ATOM     21  CA  PHE A   2     -14.379  25.798 -40.939  1.00  6.800          C  
ATOM     22  C   PHE A   2     -15.590  26.602 -41.470  1.00  6.650          C  
ATOM     23  O   PHE A   2     -16.743  26.264 -41.213  1.00  7.290          O  
ATOM     24  CB  PHE A   2     -14.164  26.009 -39.433  1.00  9.620          C  
ATOM     25  CG  PHE A   2     -14.121  27.409 -38.982  1.00  9.620          C  
ATOM     26  CD1 PHE A   2     -15.291  28.039 -38.630  1.00  9.620          C  
ATOM     27  CD2 PHE A   2     -12.933  28.123 -38.871  1.00  9.620          C  
ATOM     28  CE1 PHE A   2     -15.261  29.334 -38.211  1.00  9.620          C  
ATOM     29  CE2 PHE A   2     -12.942  29.401 -38.442  1.00  9.620          C  
ATOM     30  CZ  PHE A   2     -14.114  29.992 -38.128  1.00  9.620          C  
ATOM     31  H   PHE A   2     -12.408  26.560 -41.109  1.00  8.470          H  
ATOM     32  HA  PHE A   2     -14.584  24.740 -41.097  1.00  8.160          H  
ATOM     33 1HB  PHE A   2     -14.907  25.516 -38.878  1.00 11.550          H  
ATOM     34 2HB  PHE A   2     -13.235  25.543 -39.146  1.00 11.550          H  
ATOM     35  HD1 PHE A   2     -16.241  27.497 -38.703  1.00 11.550          H  
ATOM     36  HD2 PHE A   2     -12.000  27.675 -39.109  1.00 11.550          H  
ATOM     37  HE1 PHE A   2     -16.149  29.853 -37.960  1.00 11.550          H  
ATOM     38  HE2 PHE A   2     -12.017  29.951 -38.347  1.00 11.550          H  
ATOM     39  HZ  PHE A   2     -14.147  30.991 -37.797  1.00 11.550          H  
ATOM     40  N   VAL A   3     -15.295  27.695 -42.172  1.00  6.020          N  
ATOM     41  CA  VAL A   3     -16.262  28.616 -42.767  1.00  6.100          C  
ATOM     42  C   VAL A   3     -16.329  28.423 -44.261  1.00  5.670          C  
ATOM     43  O   VAL A   3     -17.400  28.228 -44.839  1.00  5.960          O  
ATOM     44  CB  VAL A   3     -15.830  30.072 -42.559  1.00  8.510          C  
ATOM     45  CG1 VAL A   3     -16.800  31.056 -43.209  1.00  8.510          C  
ATOM     46  CG2 VAL A   3     -15.711  30.285 -41.217  1.00  8.510          C  
ATOM     47  H   VAL A   3     -14.319  27.852 -42.319  1.00  7.220          H  
ATOM     48  HA  VAL A   3     -17.245  28.438 -42.328  1.00  7.320          H  
ATOM     49  HB  VAL A   3     -14.865  30.232 -43.023  1.00 10.210          H  
ATOM     50 1HG1 VAL A   3     -16.447  32.070 -43.041  1.00 10.210          H  
ATOM     51 2HG1 VAL A   3     -16.866  30.885 -44.284  1.00 10.210          H  
ATOM     52 3HG1 VAL A   3     -17.786  30.939 -42.767  1.00 10.210          H  
ATOM     53 1HG2 VAL A   3     -15.389  31.238 -41.063  1.00 10.210          H  
ATOM     54 2HG2 VAL A   3     -16.666  30.129 -40.722  1.00 10.210          H  
ATOM     55 3HG2 VAL A   3     -14.984  29.606 -40.855  1.00 10.210          H  
ATOM     56  N   PHE A   4     -15.167  28.537 -44.883  1.00  5.350          N  
ATOM     57  CA  PHE A   4     -15.038  28.457 -46.313  1.00  5.380          C  
ATOM     58  C   PHE A   4     -14.600  27.052 -46.665  1.00  4.800          C  
ATOM     59  O   PHE A   4     -13.428  26.693 -46.520  1.00  4.820          O  
ATOM     60  CB  PHE A   4     -13.980  29.429 -46.782  1.00  7.520          C  
ATOM     61  CG  PHE A   4     -14.269  30.828 -46.421  1.00  7.520          C  
ATOM     62  CD1 PHE A   4     -13.551  31.403 -45.397  1.00  7.520          C  
ATOM     63  CD2 PHE A   4     -15.256  31.560 -47.030  1.00  7.520          C  
ATOM     64  CE1 PHE A   4     -13.786  32.678 -44.991  1.00  7.520          C  
ATOM     65  CE2 PHE A   4     -15.507  32.855 -46.628  1.00  7.520          C  
ATOM     66  CZ  PHE A   4     -14.766  33.414 -45.602  1.00  7.520          C  
ATOM     67  H   PHE A   4     -14.352  28.726 -44.334  1.00  6.420          H  
ATOM     68  HA  PHE A   4     -15.998  28.671 -46.782  1.00  6.460          H  
ATOM     69 1HB  PHE A   4     -13.048  29.156 -46.339  1.00  9.020          H  
ATOM     70 2HB  PHE A   4     -13.867  29.358 -47.857  1.00  9.020          H  
ATOM     71  HD1 PHE A   4     -12.780  30.826 -44.913  1.00  9.020          H  
ATOM     72  HD2 PHE A   4     -15.844  31.111 -47.827  1.00  9.020          H  
ATOM     73  HE1 PHE A   4     -13.192  33.108 -44.181  1.00  9.020          H  
ATOM     74  HE2 PHE A   4     -16.291  33.437 -47.114  1.00  9.020          H  
ATOM     75  HZ  PHE A   4     -14.960  34.435 -45.280  1.00  9.020          H  
ATOM     76  N   LEU A   5     -15.524  26.264 -47.180  1.00  4.620          N  
ATOM     77  CA  LEU A   5     -15.240  24.859 -47.433  1.00  4.380          C  
ATOM     78  C   LEU A   5     -14.561  24.650 -48.788  1.00  4.190          C  
ATOM     79  O   LEU A   5     -14.174  23.534 -49.134  1.00  4.620          O  
ATOM     80  CB  LEU A   5     -16.561  24.072 -47.383  1.00  6.230          C  
ATOM     81  CG  LEU A   5     -17.361  24.113 -46.006  1.00  6.230          C  
ATOM     82  CD1 LEU A   5     -18.675  23.369 -46.183  1.00  6.230          C  
ATOM     83  CD2 LEU A   5     -16.546  23.488 -44.859  1.00  6.230          C  
ATOM     84  H   LEU A   5     -16.461  26.626 -47.305  1.00  5.540          H  
ATOM     85  HA  LEU A   5     -14.564  24.499 -46.661  1.00  5.260          H  
ATOM     86 1HB  LEU A   5     -17.218  24.460 -48.159  1.00  7.470          H  
ATOM     87 2HB  LEU A   5     -16.347  23.027 -47.611  1.00  7.470          H  
ATOM     88  HG  LEU A   5     -17.585  25.153 -45.750  1.00  7.470          H  
ATOM     89 1HD1 LEU A   5     -19.243  23.409 -45.254  1.00  7.470          H  
ATOM     90 2HD1 LEU A   5     -19.254  23.832 -46.980  1.00  7.470          H  
ATOM     91 3HD1 LEU A   5     -18.469  22.325 -46.438  1.00  7.470          H  
ATOM     92 1HD2 LEU A   5     -17.125  23.536 -43.933  1.00  7.470          H  
ATOM     93 2HD2 LEU A   5     -16.328  22.447 -45.095  1.00  7.470          H  
ATOM     94 3HD2 LEU A   5     -15.619  24.034 -44.718  1.00  7.470          H  
ATOM     95  N   VAL A   6     -14.432  25.741 -49.540  1.00  3.710          N  
ATOM     96  CA  VAL A   6     -13.898  25.783 -50.897  1.00  3.580          C  
ATOM     97  C   VAL A   6     -12.751  26.802 -51.048  1.00  3.490          C  
ATOM     98  O   VAL A   6     -12.778  27.888 -50.451  1.00  3.370          O  
ATOM     99  CB  VAL A   6     -15.060  26.111 -51.880  1.00  5.060          C  
ATOM    100  CG1 VAL A   6     -14.573  26.207 -53.329  1.00  5.060          C  
ATOM    101  CG2 VAL A   6     -16.133  25.026 -51.767  1.00  5.060          C  
ATOM    102  H   VAL A   6     -14.746  26.603 -49.122  1.00  4.450          H  
ATOM    103  HA  VAL A   6     -13.510  24.793 -51.139  1.00  4.300          H  
ATOM    104  HB  VAL A   6     -15.490  27.075 -51.616  1.00  6.080          H  
ATOM    105 1HG1 VAL A   6     -15.422  26.440 -53.972  1.00  6.080          H  
ATOM    106 2HG1 VAL A   6     -13.847  26.978 -53.432  1.00  6.080          H  
ATOM    107 3HG1 VAL A   6     -14.141  25.252 -53.634  1.00  6.080          H  
ATOM    108 1HG2 VAL A   6     -16.955  25.257 -52.442  1.00  6.080          H  
ATOM    109 2HG2 VAL A   6     -15.701  24.062 -52.036  1.00  6.080          H  
ATOM    110 3HG2 VAL A   6     -16.513  24.976 -50.755  1.00  6.080          H  
ATOM    111  N   LEU A   7     -11.742  26.437 -51.848  1.00  3.900          N  
ATOM    112  CA  LEU A   7     -10.605  27.313 -52.099  1.00  4.010          C  
ATOM    113  C   LEU A   7     -10.877  28.657 -52.738  1.00  3.490          C  
ATOM    114  O   LEU A   7     -10.296  29.633 -52.307  1.00  3.820          O  
ATOM    115  CB  LEU A   7      -9.572  26.632 -53.003  1.00  5.570          C  
ATOM    116  CG  LEU A   7      -8.715  25.523 -52.406  1.00  5.570          C  
ATOM    117  CD1 LEU A   7      -7.959  24.819 -53.511  1.00  5.570          C  
ATOM    118  CD2 LEU A   7      -7.704  26.148 -51.455  1.00  5.570          C  
ATOM    119  H   LEU A   7     -11.775  25.526 -52.289  1.00  4.680          H  
ATOM    120  HA  LEU A   7     -10.154  27.512 -51.133  1.00  4.810          H  
ATOM    121 1HB  LEU A   7     -10.101  26.207 -53.853  1.00  6.680          H  
ATOM    122 2HB  LEU A   7      -8.898  27.400 -53.385  1.00  6.680          H  
ATOM    123  HG  LEU A   7      -9.332  24.795 -51.876  1.00  6.680          H  
ATOM    124 1HD1 LEU A   7      -7.331  24.035 -53.071  1.00  6.680          H  
ATOM    125 2HD1 LEU A   7      -8.663  24.367 -54.208  1.00  6.680          H  
ATOM    126 3HD1 LEU A   7      -7.330  25.532 -54.041  1.00  6.680          H  
ATOM    127 1HD2 LEU A   7      -7.073  25.355 -51.068  1.00  6.680          H  
ATOM    128 2HD2 LEU A   7      -7.088  26.865 -52.000  1.00  6.680          H  
ATOM    129 3HD2 LEU A   7      -8.205  26.653 -50.644  1.00  6.680          H  
ATOM    130  N   LEU A   8     -11.768  28.789 -53.709  1.00  2.990          N  
ATOM    131  CA  LEU A   8     -11.863  30.126 -54.289  1.00  2.840          C  
ATOM    132  C   LEU A   8     -12.176  31.220 -53.237  1.00  2.470          C  
ATOM    133  O   LEU A   8     -11.533  32.278 -53.289  1.00  2.700          O  
ATOM    134  CB  LEU A   8     -12.820  30.140 -55.501  1.00  4.040          C  
ATOM    135  CG  LEU A   8     -13.120  31.531 -56.145  1.00  4.040          C  
ATOM    136  CD1 LEU A   8     -11.827  32.153 -56.711  1.00  4.040          C  
ATOM    137  CD2 LEU A   8     -14.160  31.348 -57.244  1.00  4.040          C  
ATOM    138  H   LEU A   8     -12.295  28.005 -54.062  1.00  3.590          H  
ATOM    139  HA  LEU A   8     -10.879  30.352 -54.697  1.00  3.410          H  
ATOM    140 1HB  LEU A   8     -12.326  29.565 -56.284  1.00  4.840          H  
ATOM    141 2HB  LEU A   8     -13.737  29.628 -55.294  1.00  4.840          H  
ATOM    142  HG  LEU A   8     -13.515  32.211 -55.387  1.00  4.840          H  
ATOM    143 1HD1 LEU A   8     -12.060  33.122 -57.153  1.00  4.840          H  
ATOM    144 2HD1 LEU A   8     -11.096  32.297 -55.918  1.00  4.840          H  
ATOM    145 3HD1 LEU A   8     -11.410  31.499 -57.473  1.00  4.840          H  
ATOM    146 1HD2 LEU A   8     -14.388  32.315 -57.695  1.00  4.840          H  
ATOM    147 2HD2 LEU A   8     -13.772  30.675 -58.009  1.00  4.840          H  
ATOM    148 3HD2 LEU A   8     -15.069  30.925 -56.816  1.00  4.840          H  
ATOM    149  N   PRO A   9     -13.205  31.094 -52.363  1.00  2.420          N  
ATOM    150  CA  PRO A   9     -13.446  31.997 -51.249  1.00  2.680          C  
ATOM    151  C   PRO A   9     -12.191  32.218 -50.393  1.00  2.010          C  
ATOM    152  O   PRO A   9     -11.852  33.362 -50.069  1.00  1.980          O  
ATOM    153  CB  PRO A   9     -14.542  31.262 -50.485  1.00  4.020          C  
ATOM    154  CG  PRO A   9     -15.309  30.539 -51.555  1.00  4.020          C  
ATOM    155  CD  PRO A   9     -14.263  30.064 -52.521  1.00  4.020          C  
ATOM    156  HA  PRO A   9     -13.817  32.954 -51.639  1.00  3.220          H  
ATOM    157 1HB  PRO A   9     -14.090  30.587 -49.755  1.00  4.820          H  
ATOM    158 2HB  PRO A   9     -15.151  31.985 -49.935  1.00  4.820          H  
ATOM    159 1HG  PRO A   9     -15.874  29.703 -51.113  1.00  4.820          H  
ATOM    160 2HG  PRO A   9     -16.044  31.209 -52.022  1.00  4.820          H  
ATOM    161 1HD  PRO A   9     -13.923  29.087 -52.241  1.00  4.820          H  
ATOM    162 2HD  PRO A   9     -14.717  30.092 -53.493  1.00  4.820          H  
ATOM    163  N   LEU A  10     -11.476  31.132 -50.050  1.00  2.280          N  
ATOM    164  CA  LEU A  10     -10.254  31.309 -49.262  1.00  2.450          C  
ATOM    165  C   LEU A  10      -9.177  32.099 -49.978  1.00  2.640          C  
ATOM    166  O   LEU A  10      -8.580  32.999 -49.392  1.00  3.090          O  
ATOM    167  CB  LEU A  10      -9.677  29.958 -48.853  1.00  3.360          C  
ATOM    168  CG  LEU A  10     -10.437  29.198 -47.821  1.00  3.360          C  
ATOM    169  CD1 LEU A  10      -9.887  27.798 -47.712  1.00  3.360          C  
ATOM    170  CD2 LEU A  10     -10.283  29.921 -46.456  1.00  3.360          C  
ATOM    171  H   LEU A  10     -11.791  30.180 -50.289  1.00  2.740          H  
ATOM    172  HA  LEU A  10     -10.518  31.877 -48.379  1.00  2.940          H  
ATOM    173 1HB  LEU A  10      -9.576  29.342 -49.736  1.00  4.030          H  
ATOM    174 2HB  LEU A  10      -8.708  30.131 -48.452  1.00  4.030          H  
ATOM    175  HG  LEU A  10     -11.478  29.130 -48.115  1.00  4.030          H  
ATOM    176 1HD1 LEU A  10     -10.451  27.255 -46.967  1.00  4.030          H  
ATOM    177 2HD1 LEU A  10      -9.978  27.289 -48.670  1.00  4.030          H  
ATOM    178 3HD1 LEU A  10      -8.856  27.842 -47.417  1.00  4.030          H  
ATOM    179 1HD2 LEU A  10     -10.804  29.385 -45.727  1.00  4.030          H  
ATOM    180 2HD2 LEU A  10      -9.225  29.968 -46.181  1.00  4.030          H  
ATOM    181 3HD2 LEU A  10     -10.678  30.924 -46.483  1.00  4.030          H  
ATOM    182  N   VAL A  11      -8.989  31.809 -51.260  1.00  2.820          N  
ATOM    183  CA  VAL A  11      -8.004  32.463 -52.110  1.00  3.550          C  
ATOM    184  C   VAL A  11      -8.308  33.944 -52.204  1.00  3.200          C  
ATOM    185  O   VAL A  11      -7.393  34.768 -52.234  1.00  3.440          O  
ATOM    186  CB  VAL A  11      -7.964  31.809 -53.517  1.00  4.680          C  
ATOM    187  CG1 VAL A  11      -7.115  32.635 -54.484  1.00  4.680          C  
ATOM    188  CG2 VAL A  11      -7.354  30.388 -53.402  1.00  4.680          C  
ATOM    189  H   VAL A  11      -9.551  31.061 -51.648  1.00  3.380          H  
ATOM    190  HA  VAL A  11      -7.024  32.341 -51.648  1.00  4.260          H  
ATOM    191  HB  VAL A  11      -8.978  31.749 -53.910  1.00  5.610          H  
ATOM    192 1HG1 VAL A  11      -7.108  32.147 -55.457  1.00  5.610          H  
ATOM    193 2HG1 VAL A  11      -7.530  33.636 -54.595  1.00  5.610          H  
ATOM    194 3HG1 VAL A  11      -6.096  32.707 -54.104  1.00  5.610          H  
ATOM    195 1HG2 VAL A  11      -7.335  29.916 -54.383  1.00  5.610          H  
ATOM    196 2HG2 VAL A  11      -6.338  30.466 -53.015  1.00  5.610          H  
ATOM    197 3HG2 VAL A  11      -7.937  29.783 -52.726  1.00  5.610          H  
ATOM    198  N   SER A  12      -9.596  34.259 -52.330  1.00  3.050          N  
ATOM    199  CA  SER A  12     -10.095  35.620 -52.397  1.00  3.310          C  
ATOM    200  C   SER A  12      -9.765  36.429 -51.113  1.00  2.870          C  
ATOM    201  O   SER A  12      -9.488  37.631 -51.213  1.00  3.190          O  
ATOM    202  CB  SER A  12     -11.595  35.588 -52.623  1.00  4.530          C  
ATOM    203  OG  SER A  12     -11.903  34.992 -53.864  1.00  4.530          O  
ATOM    204  H   SER A  12     -10.265  33.494 -52.406  1.00  3.660          H  
ATOM    205  HA  SER A  12      -9.621  36.114 -53.243  1.00  3.970          H  
ATOM    206 1HB  SER A  12     -12.079  35.046 -51.828  1.00  5.440          H  
ATOM    207 2HB  SER A  12     -11.978  36.605 -52.603  1.00  5.440          H  
ATOM    208  HG  SER A  12     -11.761  34.027 -53.726  1.00  5.440          H  
ATOM    209  N   SER A  13      -9.825  35.792 -49.911  1.00  2.480          N  
ATOM    210  CA  SER A  13      -9.465  36.489 -48.645  1.00  2.400          C  
ATOM    211  C   SER A  13      -7.925  36.616 -48.694  1.00  1.440          C  
ATOM    212  O   SER A  13      -7.330  35.889 -49.465  1.00  1.990          O  
ATOM    213  CB  SER A  13      -9.869  35.675 -47.426  1.00  3.390          C  
ATOM    214  OG  SER A  13      -9.036  34.550 -47.256  1.00  3.390          O  
ATOM    215  H   SER A  13     -10.130  34.815 -49.894  1.00  2.980          H  
ATOM    216  HA  SER A  13      -9.939  37.461 -48.639  1.00  2.880          H  
ATOM    217 1HB  SER A  13      -9.824  36.299 -46.534  1.00  4.070          H  
ATOM    218 2HB  SER A  13     -10.899  35.345 -47.545  1.00  4.070          H  
ATOM    219  HG  SER A  13      -9.066  34.016 -48.081  1.00  4.070          H  
ATOM    220  N   GLN A  14      -7.172  37.488 -47.983  1.00  0.900          N  
ATOM    221  CA  GLN A  14      -7.323  38.463 -46.902  1.00  0.570          C  
ATOM    222  C   GLN A  14      -7.269  38.072 -45.433  1.00  0.670          C  
ATOM    223  O   GLN A  14      -8.237  38.250 -44.714  1.00  1.290          O  
ATOM    224  CB  GLN A  14      -8.601  39.311 -47.051  1.00  0.930          C  
ATOM    225  CG  GLN A  14      -8.669  40.160 -48.313  1.00  0.930          C  
ATOM    226  CD  GLN A  14      -7.643  41.275 -48.300  1.00  0.930          C  
ATOM    227  OE1 GLN A  14      -7.651  42.143 -47.420  1.00  0.930          O  
ATOM    228  NE2 GLN A  14      -6.742  41.256 -49.272  1.00  0.930          N  
ATOM    229  H   GLN A  14      -6.208  37.409 -48.269  1.00  1.080          H  
ATOM    230  HA  GLN A  14      -6.496  39.160 -47.029  1.00  0.680          H  
ATOM    231 1HB  GLN A  14      -9.489  38.724 -46.928  1.00  1.120          H  
ATOM    232 2HB  GLN A  14      -8.614  40.031 -46.230  1.00  1.120          H  
ATOM    233 1HG  GLN A  14      -8.481  39.533 -49.185  1.00  1.120          H  
ATOM    234 2HG  GLN A  14      -9.659  40.606 -48.382  1.00  1.120          H  
ATOM    235 1HE2 GLN A  14      -6.038  41.966 -49.316  1.00  1.120          H  
ATOM    236 2HE2 GLN A  14      -6.770  40.536 -49.971  1.00  1.120          H  
ATOM    237  N   CYS A  15      -6.104  37.616 -44.963  1.00  0.330          N  
ATOM    238  CA  CYS A  15      -5.894  37.592 -43.519  1.00  0.320          C  
ATOM    239  C   CYS A  15      -4.978  38.765 -43.178  1.00  0.290          C  
ATOM    240  O   CYS A  15      -4.032  39.057 -43.912  1.00  0.300          O  
ATOM    241  CB  CYS A  15      -5.284  36.298 -43.001  1.00  0.450          C  
ATOM    242  SG  CYS A  15      -5.151  36.301 -41.173  1.00  0.450          S  
ATOM    243  H   CYS A  15      -5.346  37.385 -45.589  1.00  0.400          H  
ATOM    244  HA  CYS A  15      -6.846  37.738 -43.015  1.00  0.380          H  
ATOM    245 1HB  CYS A  15      -5.900  35.449 -43.302  1.00  0.540          H  
ATOM    246 2HB  CYS A  15      -4.289  36.160 -43.422  1.00  0.540          H  
ATOM    247  N   VAL A  16      -5.297  39.489 -42.123  1.00  0.370          N  
ATOM    248  CA  VAL A  16      -4.534  40.679 -41.766  1.00  0.370          C  
ATOM    249  C   VAL A  16      -3.844  40.606 -40.419  1.00  0.400          C  
ATOM    250  O   VAL A  16      -4.448  40.243 -39.420  1.00  0.610          O  
ATOM    251  CB  VAL A  16      -5.473  41.918 -41.843  1.00  0.520          C  
ATOM    252  CG1 VAL A  16      -6.697  41.729 -40.981  1.00  0.520          C  
ATOM    253  CG2 VAL A  16      -4.761  43.171 -41.368  1.00  0.520          C  
ATOM    254  H   VAL A  16      -6.067  39.178 -41.548  1.00  0.440          H  
ATOM    255  HA  VAL A  16      -3.758  40.814 -42.519  1.00  0.440          H  
ATOM    256  HB  VAL A  16      -5.795  42.042 -42.878  1.00  0.620          H  
ATOM    257 1HG1 VAL A  16      -7.332  42.597 -41.068  1.00  0.620          H  
ATOM    258 2HG1 VAL A  16      -7.237  40.851 -41.316  1.00  0.620          H  
ATOM    259 3HG1 VAL A  16      -6.405  41.616 -39.944  1.00  0.620          H  
ATOM    260 1HG2 VAL A  16      -5.433  44.012 -41.453  1.00  0.620          H  
ATOM    261 2HG2 VAL A  16      -4.461  43.070 -40.330  1.00  0.620          H  
ATOM    262 3HG2 VAL A  16      -3.880  43.354 -41.982  1.00  0.620          H  
ATOM    263  N   ASN A  17      -2.576  40.998 -40.399  1.00  0.290          N  
ATOM    264  CA  ASN A  17      -1.836  41.037 -39.145  1.00  0.320          C  
ATOM    265  C   ASN A  17      -2.303  42.257 -38.379  1.00  0.340          C  
ATOM    266  O   ASN A  17      -2.329  43.363 -38.922  1.00  0.420          O  
ATOM    267  CB  ASN A  17      -0.349  41.082 -39.394  1.00  0.440          C  
ATOM    268  CG  ASN A  17       0.161  39.824 -40.034  1.00  0.440          C  
ATOM    269  OD1 ASN A  17      -0.265  38.704 -39.728  1.00  0.440          O  
ATOM    270  ND2 ASN A  17       1.078  39.996 -40.945  1.00  0.440          N  
ATOM    271  H   ASN A  17      -2.143  41.264 -41.272  1.00  0.350          H  
ATOM    272  HA  ASN A  17      -2.085  40.163 -38.546  1.00  0.380          H  
ATOM    273 1HB  ASN A  17      -0.113  41.930 -40.037  1.00  0.520          H  
ATOM    274 2HB  ASN A  17       0.168  41.236 -38.446  1.00  0.520          H  
ATOM    275 1HD2 ASN A  17       1.465  39.207 -41.421  1.00  0.520          H  
ATOM    276 2HD2 ASN A  17       1.398  40.917 -41.168  1.00  0.520          H  
ATOM    277  N   LEU A  18      -2.618  42.083 -37.107  1.00  0.300          N  
ATOM    278  CA  LEU A  18      -3.090  43.210 -36.321  1.00  0.300          C  
ATOM    279  C   LEU A  18      -1.873  43.976 -35.792  1.00  0.300          C  
ATOM    280  O   LEU A  18      -0.905  43.375 -35.297  1.00  0.300          O  
ATOM    281  CB  LEU A  18      -3.985  42.685 -35.201  1.00  0.420          C  
ATOM    282  CG  LEU A  18      -5.217  41.799 -35.671  1.00  0.420          C  
ATOM    283  CD1 LEU A  18      -5.961  41.308 -34.429  1.00  0.420          C  
ATOM    284  CD2 LEU A  18      -6.152  42.570 -36.641  1.00  0.420          C  
ATOM    285  H   LEU A  18      -2.562  41.145 -36.687  1.00  0.360          H  
ATOM    286  HA  LEU A  18      -3.657  43.887 -36.958  1.00  0.360          H  
ATOM    287 1HB  LEU A  18      -3.381  42.069 -34.541  1.00  0.500          H  
ATOM    288 2HB  LEU A  18      -4.363  43.521 -34.650  1.00  0.500          H  
ATOM    289  HG  LEU A  18      -4.833  40.914 -36.193  1.00  0.500          H  
ATOM    290 1HD1 LEU A  18      -6.775  40.657 -34.734  1.00  0.500          H  
ATOM    291 2HD1 LEU A  18      -5.271  40.745 -33.797  1.00  0.500          H  
ATOM    292 3HD1 LEU A  18      -6.356  42.153 -33.875  1.00  0.500          H  
ATOM    293 1HD2 LEU A  18      -6.969  41.917 -36.941  1.00  0.500          H  
ATOM    294 2HD2 LEU A  18      -6.558  43.440 -36.156  1.00  0.500          H  
ATOM    295 3HD2 LEU A  18      -5.605  42.875 -37.531  1.00  0.500          H  
ATOM    296  N   THR A  19      -1.928  45.315 -35.870  1.00  0.330          N  
ATOM    297  CA  THR A  19      -0.779  46.156 -35.492  1.00  0.370          C  
ATOM    298  C   THR A  19      -0.972  47.176 -34.358  1.00  0.370          C  
ATOM    299  O   THR A  19      -0.159  48.089 -34.216  1.00  0.400          O  
ATOM    300  CB  THR A  19      -0.264  46.932 -36.721  1.00  0.500          C  
ATOM    301  OG1 THR A  19      -1.317  47.756 -37.241  1.00  0.500          O  
ATOM    302  CG2 THR A  19       0.181  45.942 -37.805  1.00  0.500          C  
ATOM    303  H   THR A  19      -2.775  45.763 -36.237  1.00  0.400          H  
ATOM    304  HA  THR A  19       0.019  45.485 -35.178  1.00  0.440          H  
ATOM    305  HB  THR A  19       0.579  47.559 -36.436  1.00  0.600          H  
ATOM    306  HG1 THR A  19      -1.472  48.489 -36.632  1.00  0.600          H  
ATOM    307 1HG2 THR A  19       0.542  46.492 -38.671  1.00  0.600          H  
ATOM    308 2HG2 THR A  19       0.979  45.311 -37.415  1.00  0.600          H  
ATOM    309 3HG2 THR A  19      -0.656  45.316 -38.103  1.00  0.600          H  
ATOM    310  N   THR A  20      -2.023  47.043 -33.557  1.00  0.360          N  
ATOM    311  CA  THR A  20      -2.298  47.985 -32.467  1.00  0.360          C  
ATOM    312  C   THR A  20      -2.256  47.394 -31.061  1.00  0.350          C  
ATOM    313  O   THR A  20      -2.807  47.966 -30.119  1.00  0.340          O  
ATOM    314  CB  THR A  20      -3.637  48.672 -32.703  1.00  0.500          C  
ATOM    315  OG1 THR A  20      -4.654  47.677 -32.874  1.00  0.500          O  
ATOM    316  CG2 THR A  20      -3.560  49.528 -33.907  1.00  0.500          C  
ATOM    317  H   THR A  20      -2.676  46.289 -33.709  1.00  0.430          H  
ATOM    318  HA  THR A  20      -1.532  48.760 -32.500  1.00  0.430          H  
ATOM    319  HB  THR A  20      -3.884  49.287 -31.841  1.00  0.600          H  
ATOM    320  HG1 THR A  20      -5.524  48.094 -32.835  1.00  0.600          H  
ATOM    321 1HG2 THR A  20      -4.521  50.003 -34.031  1.00  0.600          H  
ATOM    322 2HG2 THR A  20      -2.790  50.285 -33.770  1.00  0.600          H  
ATOM    323 3HG2 THR A  20      -3.323  48.923 -34.778  1.00  0.600          H  
ATOM    324  N   ARG A  21      -1.621  46.243 -30.930  1.00  0.360          N  
ATOM    325  CA  ARG A  21      -1.484  45.569 -29.647  1.00  0.350          C  
ATOM    326  C   ARG A  21      -0.281  46.065 -28.854  1.00  0.380          C  
ATOM    327  O   ARG A  21       0.821  46.202 -29.400  1.00  0.410          O  
ATOM    328  CB  ARG A  21      -1.370  44.071 -29.872  1.00  0.490          C  
ATOM    329  CG  ARG A  21      -2.638  43.457 -30.402  1.00  0.490          C  
ATOM    330  CD  ARG A  21      -2.505  42.042 -30.807  1.00  0.490          C  
ATOM    331  NE  ARG A  21      -1.732  41.877 -32.004  1.00  0.490          N  
ATOM    332  CZ  ARG A  21      -1.291  40.701 -32.470  1.00  0.490          C  
ATOM    333  NH1 ARG A  21      -1.538  39.573 -31.805  1.00  0.490          N  
ATOM    334  NH2 ARG A  21      -0.608  40.688 -33.611  1.00  0.490          N  
ATOM    335  H   ARG A  21      -1.183  45.857 -31.751  1.00  0.430          H  
ATOM    336  HA  ARG A  21      -2.383  45.764 -29.056  1.00  0.420          H  
ATOM    337 1HB  ARG A  21      -0.564  43.863 -30.574  1.00  0.590          H  
ATOM    338 2HB  ARG A  21      -1.123  43.580 -28.927  1.00  0.590          H  
ATOM    339 1HG  ARG A  21      -3.386  43.510 -29.614  1.00  0.590          H  
ATOM    340 2HG  ARG A  21      -2.969  44.021 -31.261  1.00  0.590          H  
ATOM    341 1HD  ARG A  21      -2.037  41.474 -30.003  1.00  0.590          H  
ATOM    342 2HD  ARG A  21      -3.477  41.645 -31.014  1.00  0.590          H  
ATOM    343  HE  ARG A  21      -1.524  42.696 -32.560  1.00  0.590          H  
ATOM    344 1HH1 ARG A  21      -2.101  39.569 -30.928  1.00  0.590          H  
ATOM    345 2HH1 ARG A  21      -1.207  38.688 -32.180  1.00  0.590          H  
ATOM    346 1HH2 ARG A  21      -0.474  41.569 -34.143  1.00  0.590          H  
ATOM    347 2HH2 ARG A  21      -0.252  39.820 -33.978  1.00  0.590          H  
ATOM    348  N   THR A  22      -0.486  46.279 -27.561  1.00  0.370          N  
ATOM    349  CA  THR A  22       0.587  46.643 -26.649  1.00  0.390          C  
ATOM    350  C   THR A  22       1.267  45.355 -26.212  1.00  0.390          C  
ATOM    351  O   THR A  22       0.601  44.330 -26.009  1.00  0.350          O  
ATOM    352  CB  THR A  22       0.082  47.483 -25.442  1.00  0.540          C  
ATOM    353  OG1 THR A  22      -0.469  48.732 -25.933  1.00  0.540          O  
ATOM    354  CG2 THR A  22       1.220  47.801 -24.483  1.00  0.540          C  
ATOM    355  H   THR A  22      -1.436  46.176 -27.193  1.00  0.440          H  
ATOM    356  HA  THR A  22       1.317  47.246 -27.188  1.00  0.470          H  
ATOM    357  HB  THR A  22      -0.695  46.923 -24.920  1.00  0.650          H  
ATOM    358  HG1 THR A  22      -0.821  49.308 -25.198  1.00  0.650          H  
ATOM    359 1HG2 THR A  22       0.832  48.398 -23.660  1.00  0.650          H  
ATOM    360 2HG2 THR A  22       1.652  46.891 -24.088  1.00  0.650          H  
ATOM    361 3HG2 THR A  22       1.987  48.366 -25.005  1.00  0.650          H  
ATOM    362  N   GLN A  23       2.593  45.380 -26.122  1.00  0.450          N  
ATOM    363  CA  GLN A  23       3.309  44.203 -25.673  1.00  0.480          C  
ATOM    364  C   GLN A  23       3.431  44.236 -24.169  1.00  0.520          C  
ATOM    365  O   GLN A  23       4.022  45.153 -23.601  1.00  0.590          O  
ATOM    366  CB  GLN A  23       4.670  44.102 -26.344  1.00  0.660          C  
ATOM    367  CG  GLN A  23       4.575  44.026 -27.856  1.00  0.660          C  
ATOM    368  CD  GLN A  23       3.753  42.833 -28.309  1.00  0.660          C  
ATOM    369  OE1 GLN A  23       3.903  41.715 -27.789  1.00  0.660          O  
ATOM    370  NE2 GLN A  23       2.868  43.064 -29.267  1.00  0.660          N  
ATOM    371  H   GLN A  23       3.089  46.237 -26.327  1.00  0.540          H  
ATOM    372  HA  GLN A  23       2.739  43.325 -25.929  1.00  0.580          H  
ATOM    373 1HB  GLN A  23       5.277  44.967 -26.079  1.00  0.790          H  
ATOM    374 2HB  GLN A  23       5.188  43.212 -25.985  1.00  0.790          H  
ATOM    375 1HG  GLN A  23       4.094  44.929 -28.232  1.00  0.790          H  
ATOM    376 2HG  GLN A  23       5.577  43.932 -28.273  1.00  0.790          H  
ATOM    377 1HE2 GLN A  23       2.291  42.324 -29.612  1.00  0.790          H  
ATOM    378 2HE2 GLN A  23       2.772  43.990 -29.653  1.00  0.790          H  
ATOM    379  N   LEU A  24       2.805  43.255 -23.540  1.00  0.490          N  
ATOM    380  CA  LEU A  24       2.718  43.146 -22.101  1.00  0.520          C  
ATOM    381  C   LEU A  24       3.347  41.823 -21.646  1.00  0.480          C  
ATOM    382  O   LEU A  24       3.350  40.868 -22.424  1.00  0.420          O  
ATOM    383  CB  LEU A  24       1.239  43.194 -21.705  1.00  0.720          C  
ATOM    384  CG  LEU A  24       0.446  44.446 -22.198  1.00  0.720          C  
ATOM    385  CD1 LEU A  24      -1.003  44.248 -21.887  1.00  0.720          C  
ATOM    386  CD2 LEU A  24       0.961  45.720 -21.529  1.00  0.720          C  
ATOM    387  H   LEU A  24       2.361  42.545 -24.106  1.00  0.590          H  
ATOM    388  HA  LEU A  24       3.233  43.992 -21.681  1.00  0.620          H  
ATOM    389 1HB  LEU A  24       0.744  42.311 -22.113  1.00  0.860          H  
ATOM    390 2HB  LEU A  24       1.162  43.153 -20.620  1.00  0.860          H  
ATOM    391  HG  LEU A  24       0.544  44.534 -23.280  1.00  0.860          H  
ATOM    392 1HD1 LEU A  24      -1.579  45.090 -22.254  1.00  0.860          H  
ATOM    393 2HD1 LEU A  24      -1.350  43.345 -22.371  1.00  0.860          H  
ATOM    394 3HD1 LEU A  24      -1.145  44.152 -20.812  1.00  0.860          H  
ATOM    395 1HD2 LEU A  24       0.384  46.567 -21.886  1.00  0.860          H  
ATOM    396 2HD2 LEU A  24       0.849  45.638 -20.448  1.00  0.860          H  
ATOM    397 3HD2 LEU A  24       2.009  45.878 -21.772  1.00  0.860          H  
ATOM    398  N   PRO A  25       3.928  41.738 -20.436  1.00  0.530          N  
ATOM    399  CA  PRO A  25       4.431  40.518 -19.827  1.00  0.520          C  
ATOM    400  C   PRO A  25       3.306  39.486 -19.614  1.00  0.430          C  
ATOM    401  O   PRO A  25       2.154  39.880 -19.424  1.00  0.410          O  
ATOM    402  CB  PRO A  25       4.955  41.007 -18.467  1.00  0.780          C  
ATOM    403  CG  PRO A  25       5.229  42.476 -18.653  1.00  0.780          C  
ATOM    404  CD  PRO A  25       4.185  42.956 -19.631  1.00  0.780          C  
ATOM    405  HA  PRO A  25       5.240  40.146 -20.462  1.00  0.620          H  
ATOM    406 1HB  PRO A  25       4.206  40.802 -17.682  1.00  0.940          H  
ATOM    407 2HB  PRO A  25       5.859  40.448 -18.189  1.00  0.940          H  
ATOM    408 1HG  PRO A  25       5.169  42.995 -17.683  1.00  0.940          H  
ATOM    409 2HG  PRO A  25       6.255  42.623 -19.025  1.00  0.940          H  
ATOM    410 1HD  PRO A  25       3.271  43.297 -19.122  1.00  0.940          H  
ATOM    411 2HD  PRO A  25       4.673  43.748 -20.213  1.00  0.940          H  
ATOM    412  N   PRO A  26       3.614  38.179 -19.661  1.00  0.400          N  
ATOM    413  CA  PRO A  26       2.740  37.054 -19.373  1.00  0.330          C  
ATOM    414  C   PRO A  26       2.585  36.958 -17.871  1.00  0.320          C  
ATOM    415  O   PRO A  26       3.360  37.578 -17.141  1.00  0.350          O  
ATOM    416  CB  PRO A  26       3.513  35.860 -19.934  1.00  0.490          C  
ATOM    417  CG  PRO A  26       4.960  36.256 -19.771  1.00  0.490          C  
ATOM    418  CD  PRO A  26       4.987  37.764 -20.027  1.00  0.490          C  
ATOM    419  HA  PRO A  26       1.767  37.192 -19.869  1.00  0.400          H  
ATOM    420 1HB  PRO A  26       3.258  34.948 -19.363  1.00  0.590          H  
ATOM    421 2HB  PRO A  26       3.222  35.678 -20.977  1.00  0.590          H  
ATOM    422 1HG  PRO A  26       5.306  35.994 -18.756  1.00  0.590          H  
ATOM    423 2HG  PRO A  26       5.591  35.688 -20.472  1.00  0.590          H  
ATOM    424 1HD  PRO A  26       5.726  38.217 -19.356  1.00  0.590          H  
ATOM    425 2HD  PRO A  26       5.187  37.966 -21.092  1.00  0.590          H  
ATOM    426  N   ALA A  27       1.667  36.134 -17.397  1.00  0.260          N  
ATOM    427  CA  ALA A  27       1.598  35.929 -15.946  1.00  0.250          C  
ATOM    428  C   ALA A  27       1.268  34.495 -15.680  1.00  0.200          C  
ATOM    429  O   ALA A  27       0.888  33.781 -16.600  1.00  0.190          O  
ATOM    430  CB  ALA A  27       0.583  36.829 -15.266  1.00  0.350          C  
ATOM    431  H   ALA A  27       1.015  35.659 -18.041  1.00  0.310          H  
ATOM    432  HA  ALA A  27       2.582  36.139 -15.528  1.00  0.300          H  
ATOM    433 1HB  ALA A  27       0.601  36.643 -14.193  1.00  0.420          H  
ATOM    434 2HB  ALA A  27       0.837  37.873 -15.456  1.00  0.420          H  
ATOM    435 3HB  ALA A  27      -0.395  36.623 -15.622  1.00  0.420          H  
ATOM    436  N   TYR A  28       1.509  34.046 -14.457  1.00  0.190          N  
ATOM    437  CA  TYR A  28       1.289  32.652 -14.118  1.00  0.160          C  
ATOM    438  C   TYR A  28       0.424  32.512 -12.876  1.00  0.130          C  
ATOM    439  O   TYR A  28       0.436  33.394 -12.011  1.00  0.140          O  
ATOM    440  CB  TYR A  28       2.658  32.006 -13.918  1.00  0.240          C  
ATOM    441  CG  TYR A  28       3.526  32.148 -15.168  1.00  0.240          C  
ATOM    442  CD1 TYR A  28       4.329  33.287 -15.334  1.00  0.240          C  
ATOM    443  CD2 TYR A  28       3.509  31.187 -16.145  1.00  0.240          C  
ATOM    444  CE1 TYR A  28       5.085  33.446 -16.474  1.00  0.240          C  
ATOM    445  CE2 TYR A  28       4.278  31.354 -17.278  1.00  0.240          C  
ATOM    446  CZ  TYR A  28       5.052  32.468 -17.447  1.00  0.240          C  
ATOM    447  OH  TYR A  28       5.791  32.605 -18.600  1.00  0.240          O  
ATOM    448  H   TYR A  28       1.840  34.680 -13.742  1.00  0.230          H  
ATOM    449  HA  TYR A  28       0.773  32.164 -14.941  1.00  0.190          H  
ATOM    450 1HB  TYR A  28       3.172  32.465 -13.075  1.00  0.280          H  
ATOM    451 2HB  TYR A  28       2.529  30.953 -13.699  1.00  0.280          H  
ATOM    452  HD1 TYR A  28       4.347  34.057 -14.565  1.00  0.280          H  
ATOM    453  HD2 TYR A  28       2.888  30.297 -16.031  1.00  0.280          H  
ATOM    454  HE1 TYR A  28       5.699  34.336 -16.606  1.00  0.280          H  
ATOM    455  HE2 TYR A  28       4.268  30.599 -18.054  1.00  0.280          H  
ATOM    456  HH  TYR A  28       5.569  31.879 -19.197  1.00  0.280          H  
ATOM    457  N   THR A  29      -0.320  31.408 -12.783  1.00  0.110          N  
ATOM    458  CA  THR A  29      -1.138  31.147 -11.610  1.00  0.140          C  
ATOM    459  C   THR A  29      -1.119  29.707 -11.099  1.00  0.150          C  
ATOM    460  O   THR A  29      -0.448  28.822 -11.643  1.00  0.130          O  
ATOM    461  CB  THR A  29      -2.587  31.579 -11.841  1.00  0.180          C  
ATOM    462  OG1 THR A  29      -3.270  31.545 -10.582  1.00  0.180          O  
ATOM    463  CG2 THR A  29      -3.308  30.642 -12.866  1.00  0.180          C  
ATOM    464  H   THR A  29      -0.296  30.735 -13.546  1.00  0.130          H  
ATOM    465  HA  THR A  29      -0.755  31.771 -10.802  1.00  0.170          H  
ATOM    466  HB  THR A  29      -2.596  32.604 -12.217  1.00  0.220          H  
ATOM    467  HG1 THR A  29      -3.972  32.254 -10.593  1.00  0.220          H  
ATOM    468 1HG2 THR A  29      -4.337  30.987 -12.998  1.00  0.220          H  
ATOM    469 2HG2 THR A  29      -2.785  30.679 -13.824  1.00  0.220          H  
ATOM    470 3HG2 THR A  29      -3.322  29.619 -12.499  1.00  0.220          H  
ATOM    471  N   ASN A  30      -1.904  29.513 -10.042  1.00  0.200          N  
ATOM    472  CA  ASN A  30      -2.113  28.280  -9.285  1.00  0.200          C  
ATOM    473  C   ASN A  30      -3.272  27.432  -9.840  1.00  0.180          C  
ATOM    474  O   ASN A  30      -4.417  27.905  -9.890  1.00  0.210          O  
ATOM    475  CB  ASN A  30      -2.336  28.653  -7.822  1.00  0.280          C  
ATOM    476  CG  ASN A  30      -2.417  27.501  -6.841  1.00  0.280          C  
ATOM    477  OD1 ASN A  30      -2.743  26.353  -7.162  1.00  0.280          O  
ATOM    478  ND2 ASN A  30      -2.109  27.815  -5.600  1.00  0.280          N  
ATOM    479  H   ASN A  30      -2.424  30.340  -9.747  1.00  0.240          H  
ATOM    480  HA  ASN A  30      -1.207  27.671  -9.365  1.00  0.240          H  
ATOM    481 1HB  ASN A  30      -1.526  29.308  -7.505  1.00  0.340          H  
ATOM    482 2HB  ASN A  30      -3.250  29.231  -7.751  1.00  0.340          H  
ATOM    483 1HD2 ASN A  30      -2.138  27.122  -4.880  1.00  0.340          H  
ATOM    484 2HD2 ASN A  30      -1.851  28.756  -5.371  1.00  0.340          H  
ATOM    485  N   SER A  31      -2.961  26.212 -10.307  1.00  0.140          N  
ATOM    486  CA  SER A  31      -3.929  25.267 -10.884  1.00  0.160          C  
ATOM    487  C   SER A  31      -4.907  24.683  -9.864  1.00  0.140          C  
ATOM    488  O   SER A  31      -5.919  24.067 -10.235  1.00  0.130          O  
ATOM    489  CB  SER A  31      -3.224  24.091 -11.502  1.00  0.220          C  
ATOM    490  OG  SER A  31      -2.645  23.280 -10.541  1.00  0.220          O  
ATOM    491  H   SER A  31      -1.974  25.922 -10.298  1.00  0.170          H  
ATOM    492  HA  SER A  31      -4.467  25.776 -11.666  1.00  0.190          H  
ATOM    493 1HB  SER A  31      -3.929  23.516 -12.067  1.00  0.260          H  
ATOM    494 2HB  SER A  31      -2.471  24.427 -12.159  1.00  0.260          H  
ATOM    495  HG  SER A  31      -1.992  22.735 -11.038  1.00  0.260          H  
ATOM    496  N   PHE A  32      -4.578  24.843  -8.587  1.00  0.150          N  
ATOM    497  CA  PHE A  32      -5.317  24.292  -7.467  1.00  0.140          C  
ATOM    498  C   PHE A  32      -5.695  22.839  -7.675  1.00  0.130          C  
ATOM    499  O   PHE A  32      -4.825  21.971  -7.739  1.00  0.120          O  
ATOM    500  CB  PHE A  32      -6.547  25.127  -7.126  1.00  0.200          C  
ATOM    501  CG  PHE A  32      -6.221  26.403  -6.490  1.00  0.200          C  
ATOM    502  CD1 PHE A  32      -6.123  27.553  -7.206  1.00  0.200          C  
ATOM    503  CD2 PHE A  32      -6.018  26.448  -5.138  1.00  0.200          C  
ATOM    504  CE1 PHE A  32      -5.831  28.739  -6.589  1.00  0.200          C  
ATOM    505  CE2 PHE A  32      -5.722  27.623  -4.506  1.00  0.200          C  
ATOM    506  CZ  PHE A  32      -5.629  28.776  -5.236  1.00  0.200          C  
ATOM    507  H   PHE A  32      -3.755  25.402  -8.372  1.00  0.180          H  
ATOM    508  HA  PHE A  32      -4.669  24.339  -6.599  1.00  0.170          H  
ATOM    509 1HB  PHE A  32      -7.119  25.332  -8.031  1.00  0.240          H  
ATOM    510 2HB  PHE A  32      -7.183  24.578  -6.434  1.00  0.240          H  
ATOM    511  HD1 PHE A  32      -6.274  27.525  -8.277  1.00  0.240          H  
ATOM    512  HD2 PHE A  32      -6.103  25.530  -4.565  1.00  0.240          H  
ATOM    513  HE1 PHE A  32      -5.757  29.652  -7.184  1.00  0.240          H  
ATOM    514  HE2 PHE A  32      -5.569  27.645  -3.427  1.00  0.240          H  
ATOM    515  HZ  PHE A  32      -5.397  29.717  -4.742  1.00  0.240          H  
ATOM    516  N   THR A  33      -6.990  22.573  -7.799  1.00  0.130          N  
ATOM    517  CA  THR A  33      -7.536  21.234  -7.912  1.00  0.150          C  
ATOM    518  C   THR A  33      -8.282  20.971  -9.219  1.00  0.150          C  
ATOM    519  O   THR A  33      -9.152  20.101  -9.286  1.00  0.180          O  
ATOM    520  CB  THR A  33      -8.433  20.988  -6.688  1.00  0.200          C  
ATOM    521  OG1 THR A  33      -9.442  22.041  -6.591  1.00  0.200          O  
ATOM    522  CG2 THR A  33      -7.560  21.018  -5.425  1.00  0.200          C  
ATOM    523  H   THR A  33      -7.660  23.323  -7.785  1.00  0.160          H  
ATOM    524  HA  THR A  33      -6.707  20.535  -7.863  1.00  0.180          H  
ATOM    525  HB  THR A  33      -8.923  20.018  -6.774  1.00  0.240          H  
ATOM    526  HG1 THR A  33     -10.148  21.966  -7.282  1.00  0.240          H  
ATOM    527 1HG2 THR A  33      -8.184  20.844  -4.553  1.00  0.240          H  
ATOM    528 2HG2 THR A  33      -6.802  20.243  -5.489  1.00  0.240          H  
ATOM    529 3HG2 THR A  33      -7.074  21.984  -5.327  1.00  0.240          H  
ATOM    530  N   ARG A  34      -7.985  21.768 -10.244  1.00  0.120          N  
ATOM    531  CA  ARG A  34      -8.624  21.675 -11.558  1.00  0.110          C  
ATOM    532  C   ARG A  34      -7.906  20.672 -12.485  1.00  0.100          C  
ATOM    533  O   ARG A  34      -6.791  20.249 -12.200  1.00  0.110          O  
ATOM    534  CB  ARG A  34      -8.675  23.063 -12.178  1.00  0.160          C  
ATOM    535  CG  ARG A  34      -9.520  24.097 -11.355  1.00  0.160          C  
ATOM    536  CD  ARG A  34      -9.642  25.433 -12.039  1.00  0.160          C  
ATOM    537  NE  ARG A  34      -8.339  26.045 -12.185  1.00  0.160          N  
ATOM    538  CZ  ARG A  34      -7.710  26.858 -11.300  1.00  0.160          C  
ATOM    539  NH1 ARG A  34      -8.261  27.257 -10.174  1.00  0.160          N  
ATOM    540  NH2 ARG A  34      -6.504  27.255 -11.606  1.00  0.160          N  
ATOM    541  H   ARG A  34      -7.253  22.476 -10.114  1.00  0.140          H  
ATOM    542  HA  ARG A  34      -9.651  21.337 -11.412  1.00  0.130          H  
ATOM    543 1HB  ARG A  34      -7.663  23.454 -12.279  1.00  0.190          H  
ATOM    544 2HB  ARG A  34      -9.105  23.000 -13.170  1.00  0.190          H  
ATOM    545 1HG  ARG A  34     -10.524  23.698 -11.201  1.00  0.190          H  
ATOM    546 2HG  ARG A  34      -9.045  24.253 -10.385  1.00  0.190          H  
ATOM    547 1HD  ARG A  34     -10.070  25.299 -13.035  1.00  0.190          H  
ATOM    548 2HD  ARG A  34     -10.281  26.099 -11.457  1.00  0.190          H  
ATOM    549  HE  ARG A  34      -7.829  25.806 -13.024  1.00  0.190          H  
ATOM    550 1HH1 ARG A  34      -9.221  27.002  -9.921  1.00  0.190          H  
ATOM    551 2HH1 ARG A  34      -7.754  27.883  -9.565  1.00  0.190          H  
ATOM    552 1HH2 ARG A  34      -6.088  26.946 -12.469  1.00  0.190          H  
ATOM    553 2HH2 ARG A  34      -5.943  27.825 -10.960  1.00  0.190          H  
ATOM    554  N   GLY A  35      -8.541  20.294 -13.607  1.00  0.100          N  
ATOM    555  CA  GLY A  35      -7.887  19.397 -14.584  1.00  0.110          C  
ATOM    556  C   GLY A  35      -8.187  17.894 -14.446  1.00  0.170          C  
ATOM    557  O   GLY A  35      -7.492  17.049 -15.033  1.00  0.380          O  
ATOM    558  H   GLY A  35      -9.459  20.679 -13.809  1.00  0.120          H  
ATOM    559 1HA  GLY A  35      -8.190  19.707 -15.582  1.00  0.130          H  
ATOM    560 2HA  GLY A  35      -6.822  19.556 -14.541  1.00  0.130          H  
ATOM    561  N   VAL A  36      -9.199  17.577 -13.637  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -9.684  16.218 -13.392  1.00  0.090          C  
ATOM    563  C   VAL A  36     -10.844  15.903 -14.329  1.00  0.090          C  
ATOM    564  O   VAL A  36     -11.629  16.773 -14.704  1.00  0.080          O  
ATOM    565  CB  VAL A  36     -10.068  15.982 -11.908  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     -10.685  14.560 -11.696  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -8.811  16.111 -11.069  1.00  0.130          C  
ATOM    568  H   VAL A  36      -9.682  18.338 -13.179  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -8.877  15.522 -13.622  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -10.810  16.729 -11.591  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     -10.905  14.423 -10.656  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     -11.607  14.442 -12.264  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -9.966  13.798 -12.004  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -9.058  15.959 -10.027  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -8.070  15.371 -11.379  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -8.413  17.108 -11.213  1.00  0.150          H  
ATOM    577  N   TYR A  37     -10.904  14.674 -14.772  1.00  0.100          N  
ATOM    578  CA  TYR A  37     -11.954  14.224 -15.654  1.00  0.100          C  
ATOM    579  C   TYR A  37     -12.259  12.770 -15.406  1.00  0.110          C  
ATOM    580  O   TYR A  37     -11.548  12.121 -14.644  1.00  0.120          O  
ATOM    581  CB  TYR A  37     -11.542  14.462 -17.086  1.00  0.140          C  
ATOM    582  CG  TYR A  37     -10.340  13.730 -17.445  1.00  0.140          C  
ATOM    583  CD1 TYR A  37     -10.431  12.446 -17.884  1.00  0.140          C  
ATOM    584  CD2 TYR A  37      -9.121  14.350 -17.350  1.00  0.140          C  
ATOM    585  CE1 TYR A  37      -9.339  11.760 -18.211  1.00  0.140          C  
ATOM    586  CE2 TYR A  37      -8.012  13.655 -17.688  1.00  0.140          C  
ATOM    587  CZ  TYR A  37      -8.137  12.349 -18.112  1.00  0.140          C  
ATOM    588  OH  TYR A  37      -7.046  11.642 -18.457  1.00  0.140          O  
ATOM    589  H   TYR A  37     -10.207  14.010 -14.469  1.00  0.120          H  
ATOM    590  HA  TYR A  37     -12.864  14.768 -15.440  1.00  0.120          H  
ATOM    591 1HB  TYR A  37     -12.342  14.169 -17.741  1.00  0.170          H  
ATOM    592 2HB  TYR A  37     -11.342  15.517 -17.236  1.00  0.170          H  
ATOM    593  HD1 TYR A  37     -11.386  11.975 -17.966  1.00  0.170          H  
ATOM    594  HD2 TYR A  37      -9.043  15.384 -17.005  1.00  0.170          H  
ATOM    595  HE1 TYR A  37      -9.413  10.736 -18.559  1.00  0.170          H  
ATOM    596  HE2 TYR A  37      -7.023  14.119 -17.622  1.00  0.170          H  
ATOM    597  HH  TYR A  37      -7.268  10.674 -18.518  1.00  0.170          H  
ATOM    598  N   TYR A  38     -13.328  12.274 -16.029  1.00  0.110          N  
ATOM    599  CA  TYR A  38     -13.717  10.865 -15.895  1.00  0.130          C  
ATOM    600  C   TYR A  38     -12.924  10.015 -16.927  1.00  0.120          C  
ATOM    601  O   TYR A  38     -13.227  10.088 -18.120  1.00  0.120          O  
ATOM    602  CB  TYR A  38     -15.228  10.730 -16.162  1.00  0.170          C  
ATOM    603  CG  TYR A  38     -16.136  11.425 -15.128  1.00  0.170          C  
ATOM    604  CD1 TYR A  38     -16.415  12.763 -15.282  1.00  0.170          C  
ATOM    605  CD2 TYR A  38     -16.700  10.737 -14.069  1.00  0.170          C  
ATOM    606  CE1 TYR A  38     -17.207  13.436 -14.412  1.00  0.170          C  
ATOM    607  CE2 TYR A  38     -17.525  11.423 -13.177  1.00  0.170          C  
ATOM    608  CZ  TYR A  38     -17.761  12.777 -13.352  1.00  0.170          C  
ATOM    609  OH  TYR A  38     -18.546  13.476 -12.464  1.00  0.170          O  
ATOM    610  H   TYR A  38     -13.886  12.919 -16.602  1.00  0.130          H  
ATOM    611  HA  TYR A  38     -13.514  10.548 -14.879  1.00  0.160          H  
ATOM    612 1HB  TYR A  38     -15.456  11.150 -17.145  1.00  0.210          H  
ATOM    613 2HB  TYR A  38     -15.496   9.673 -16.192  1.00  0.210          H  
ATOM    614  HD1 TYR A  38     -15.998  13.281 -16.093  1.00  0.210          H  
ATOM    615  HD2 TYR A  38     -16.506   9.674 -13.933  1.00  0.210          H  
ATOM    616  HE1 TYR A  38     -17.394  14.500 -14.564  1.00  0.210          H  
ATOM    617  HE2 TYR A  38     -17.979  10.893 -12.333  1.00  0.210          H  
ATOM    618  HH  TYR A  38     -18.587  14.406 -12.731  1.00  0.210          H  
ATOM    619  N   PRO A  39     -11.963   9.157 -16.505  1.00  0.130          N  
ATOM    620  CA  PRO A  39     -11.056   8.383 -17.357  1.00  0.130          C  
ATOM    621  C   PRO A  39     -11.590   7.040 -17.873  1.00  0.150          C  
ATOM    622  O   PRO A  39     -10.864   6.296 -18.527  1.00  0.190          O  
ATOM    623  CB  PRO A  39      -9.890   8.133 -16.398  1.00  0.200          C  
ATOM    624  CG  PRO A  39     -10.561   7.964 -15.044  1.00  0.200          C  
ATOM    625  CD  PRO A  39     -11.730   8.930 -15.048  1.00  0.200          C  
ATOM    626  HA  PRO A  39     -10.739   9.006 -18.203  1.00  0.160          H  
ATOM    627 1HB  PRO A  39      -9.327   7.240 -16.711  1.00  0.230          H  
ATOM    628 2HB  PRO A  39      -9.181   8.981 -16.432  1.00  0.230          H  
ATOM    629 1HG  PRO A  39     -10.867   6.916 -14.897  1.00  0.230          H  
ATOM    630 2HG  PRO A  39      -9.842   8.191 -14.256  1.00  0.230          H  
ATOM    631 1HD  PRO A  39     -12.607   8.464 -14.569  1.00  0.230          H  
ATOM    632 2HD  PRO A  39     -11.410   9.826 -14.535  1.00  0.230          H  
ATOM    633  N   ASP A  40     -12.816   6.688 -17.512  1.00  0.150          N  
ATOM    634  CA  ASP A  40     -13.378   5.372 -17.817  1.00  0.210          C  
ATOM    635  C   ASP A  40     -14.893   5.536 -17.913  1.00  0.190          C  
ATOM    636  O   ASP A  40     -15.508   6.063 -16.983  1.00  0.180          O  
ATOM    637  CB  ASP A  40     -12.972   4.346 -16.736  1.00  0.270          C  
ATOM    638  CG  ASP A  40     -13.289   2.846 -17.080  1.00  0.270          C  
ATOM    639  OD1 ASP A  40     -13.668   2.576 -18.199  1.00  0.270          O  
ATOM    640  OD2 ASP A  40     -13.145   1.987 -16.206  1.00  0.270          O  
ATOM    641  H   ASP A  40     -13.393   7.335 -16.999  1.00  0.180          H  
ATOM    642  HA  ASP A  40     -13.001   5.036 -18.784  1.00  0.250          H  
ATOM    643 1HB  ASP A  40     -11.897   4.431 -16.562  1.00  0.320          H  
ATOM    644 2HB  ASP A  40     -13.465   4.607 -15.807  1.00  0.320          H  
ATOM    645  N   LYS A  41     -15.515   5.155 -19.036  1.00  0.190          N  
ATOM    646  CA  LYS A  41     -16.976   5.331 -19.236  1.00  0.190          C  
ATOM    647  C   LYS A  41     -17.780   4.225 -18.512  1.00  0.180          C  
ATOM    648  O   LYS A  41     -18.604   3.502 -19.106  1.00  0.170          O  
ATOM    649  CB  LYS A  41     -17.275   5.313 -20.741  1.00  0.270          C  
ATOM    650  CG  LYS A  41     -16.641   6.475 -21.533  1.00  0.270          C  
ATOM    651  CD  LYS A  41     -16.907   6.346 -23.045  1.00  0.270          C  
ATOM    652  CE  LYS A  41     -16.161   7.446 -23.854  1.00  0.270          C  
ATOM    653  NZ  LYS A  41     -16.274   7.236 -25.349  1.00  0.270          N  
ATOM    654  H   LYS A  41     -14.964   4.683 -19.744  1.00  0.230          H  
ATOM    655  HA  LYS A  41     -17.274   6.296 -18.824  1.00  0.230          H  
ATOM    656 1HB  LYS A  41     -16.911   4.386 -21.165  1.00  0.320          H  
ATOM    657 2HB  LYS A  41     -18.348   5.347 -20.903  1.00  0.320          H  
ATOM    658 1HG  LYS A  41     -17.071   7.414 -21.177  1.00  0.320          H  
ATOM    659 2HG  LYS A  41     -15.570   6.496 -21.353  1.00  0.320          H  
ATOM    660 1HD  LYS A  41     -16.577   5.364 -23.384  1.00  0.320          H  
ATOM    661 2HD  LYS A  41     -17.979   6.433 -23.224  1.00  0.320          H  
ATOM    662 1HE  LYS A  41     -16.567   8.420 -23.603  1.00  0.320          H  
ATOM    663 2HE  LYS A  41     -15.107   7.419 -23.580  1.00  0.320          H  
ATOM    664 1HZ  LYS A  41     -15.739   7.956 -25.898  1.00  0.320          H  
ATOM    665 2HZ  LYS A  41     -15.887   6.334 -25.576  1.00  0.320          H  
ATOM    666 3HZ  LYS A  41     -17.236   7.267 -25.632  1.00  0.320          H  
ATOM    667  N   VAL A  42     -17.520   4.144 -17.206  1.00  0.180          N  
ATOM    668  CA  VAL A  42     -18.073   3.196 -16.260  1.00  0.180          C  
ATOM    669  C   VAL A  42     -18.582   3.919 -15.016  1.00  0.170          C  
ATOM    670  O   VAL A  42     -17.887   4.753 -14.431  1.00  0.180          O  
ATOM    671  CB  VAL A  42     -17.016   2.124 -15.896  1.00  0.250          C  
ATOM    672  CG1 VAL A  42     -17.559   1.143 -14.855  1.00  0.250          C  
ATOM    673  CG2 VAL A  42     -16.614   1.349 -17.171  1.00  0.250          C  
ATOM    674  H   VAL A  42     -16.870   4.849 -16.861  1.00  0.220          H  
ATOM    675  HA  VAL A  42     -18.905   2.697 -16.739  1.00  0.220          H  
ATOM    676  HB  VAL A  42     -16.142   2.610 -15.478  1.00  0.300          H  
ATOM    677 1HG1 VAL A  42     -16.788   0.423 -14.635  1.00  0.300          H  
ATOM    678 2HG1 VAL A  42     -17.831   1.668 -13.938  1.00  0.300          H  
ATOM    679 3HG1 VAL A  42     -18.437   0.635 -15.256  1.00  0.300          H  
ATOM    680 1HG2 VAL A  42     -15.858   0.603 -16.920  1.00  0.300          H  
ATOM    681 2HG2 VAL A  42     -17.490   0.857 -17.592  1.00  0.300          H  
ATOM    682 3HG2 VAL A  42     -16.195   2.032 -17.906  1.00  0.300          H  
ATOM    683  N   PHE A  43     -19.805   3.624 -14.635  1.00  0.160          N  
ATOM    684  CA  PHE A  43     -20.408   4.234 -13.473  1.00  0.160          C  
ATOM    685  C   PHE A  43     -19.871   3.657 -12.176  1.00  0.150          C  
ATOM    686  O   PHE A  43     -19.809   2.440 -11.971  1.00  0.130          O  
ATOM    687  CB  PHE A  43     -21.913   4.078 -13.518  1.00  0.220          C  
ATOM    688  CG  PHE A  43     -22.623   4.698 -12.375  1.00  0.220          C  
ATOM    689  CD1 PHE A  43     -22.926   6.034 -12.374  1.00  0.220          C  
ATOM    690  CD2 PHE A  43     -22.982   3.944 -11.281  1.00  0.220          C  
ATOM    691  CE1 PHE A  43     -23.588   6.600 -11.328  1.00  0.220          C  
ATOM    692  CE2 PHE A  43     -23.634   4.522 -10.229  1.00  0.220          C  
ATOM    693  CZ  PHE A  43     -23.944   5.852 -10.257  1.00  0.220          C  
ATOM    694  H   PHE A  43     -20.314   2.925 -15.167  1.00  0.190          H  
ATOM    695  HA  PHE A  43     -20.178   5.295 -13.483  1.00  0.190          H  
ATOM    696 1HB  PHE A  43     -22.284   4.542 -14.434  1.00  0.270          H  
ATOM    697 2HB  PHE A  43     -22.181   3.054 -13.565  1.00  0.270          H  
ATOM    698  HD1 PHE A  43     -22.641   6.650 -13.221  1.00  0.270          H  
ATOM    699  HD2 PHE A  43     -22.735   2.880 -11.256  1.00  0.270          H  
ATOM    700  HE1 PHE A  43     -23.823   7.667 -11.353  1.00  0.270          H  
ATOM    701  HE2 PHE A  43     -23.904   3.928  -9.365  1.00  0.270          H  
ATOM    702  HZ  PHE A  43     -24.461   6.315  -9.414  1.00  0.270          H  
ATOM    703  N   ARG A  44     -19.495   4.540 -11.282  1.00  0.150          N  
ATOM    704  CA  ARG A  44     -19.028   4.157  -9.969  1.00  0.140          C  
ATOM    705  C   ARG A  44     -19.710   5.090  -9.022  1.00  0.160          C  
ATOM    706  O   ARG A  44     -19.951   6.227  -9.398  1.00  0.170          O  
ATOM    707  CB  ARG A  44     -17.515   4.269  -9.849  1.00  0.200          C  
ATOM    708  CG  ARG A  44     -16.748   3.296 -10.709  1.00  0.200          C  
ATOM    709  CD  ARG A  44     -15.280   3.398 -10.525  1.00  0.200          C  
ATOM    710  NE  ARG A  44     -14.590   2.374 -11.306  1.00  0.200          N  
ATOM    711  CZ  ARG A  44     -14.267   2.493 -12.617  1.00  0.200          C  
ATOM    712  NH1 ARG A  44     -14.573   3.586 -13.270  1.00  0.200          N  
ATOM    713  NH2 ARG A  44     -13.649   1.514 -13.261  1.00  0.200          N  
ATOM    714  H   ARG A  44     -19.556   5.523 -11.512  1.00  0.180          H  
ATOM    715  HA  ARG A  44     -19.335   3.134  -9.746  1.00  0.170          H  
ATOM    716 1HB  ARG A  44     -17.205   5.272 -10.134  1.00  0.240          H  
ATOM    717 2HB  ARG A  44     -17.219   4.122  -8.835  1.00  0.240          H  
ATOM    718 1HG  ARG A  44     -17.059   2.278 -10.462  1.00  0.240          H  
ATOM    719 2HG  ARG A  44     -16.979   3.491 -11.755  1.00  0.240          H  
ATOM    720 1HD  ARG A  44     -14.923   4.382 -10.827  1.00  0.240          H  
ATOM    721 2HD  ARG A  44     -15.038   3.241  -9.473  1.00  0.240          H  
ATOM    722  HE  ARG A  44     -14.341   1.510 -10.830  1.00  0.240          H  
ATOM    723 1HH1 ARG A  44     -15.060   4.343 -12.813  1.00  0.240          H  
ATOM    724 2HH1 ARG A  44     -14.337   3.660 -14.253  1.00  0.240          H  
ATOM    725 1HH2 ARG A  44     -13.422   0.638 -12.786  1.00  0.240          H  
ATOM    726 2HH2 ARG A  44     -13.413   1.633 -14.268  1.00  0.240          H  
ATOM    727  N   SER A  45     -20.023   4.635  -7.822  1.00  0.170          N  
ATOM    728  CA  SER A  45     -20.645   5.516  -6.848  1.00  0.180          C  
ATOM    729  C   SER A  45     -20.298   5.129  -5.437  1.00  0.190          C  
ATOM    730  O   SER A  45     -19.959   3.974  -5.156  1.00  0.210          O  
ATOM    731  CB  SER A  45     -22.139   5.510  -7.018  1.00  0.250          C  
ATOM    732  OG  SER A  45     -22.687   4.251  -6.754  1.00  0.250          O  
ATOM    733  H   SER A  45     -19.832   3.673  -7.571  1.00  0.200          H  
ATOM    734  HA  SER A  45     -20.287   6.531  -7.009  1.00  0.220          H  
ATOM    735 1HB  SER A  45     -22.568   6.231  -6.340  1.00  0.300          H  
ATOM    736 2HB  SER A  45     -22.382   5.829  -8.008  1.00  0.300          H  
ATOM    737  HG  SER A  45     -23.632   4.361  -6.865  1.00  0.300          H  
ATOM    738  N   SER A  46     -20.368   6.122  -4.558  1.00  0.190          N  
ATOM    739  CA  SER A  46     -20.083   5.966  -3.128  1.00  0.210          C  
ATOM    740  C   SER A  46     -18.773   5.196  -2.938  1.00  0.210          C  
ATOM    741  O   SER A  46     -18.713   4.215  -2.188  1.00  0.220          O  
ATOM    742  CB  SER A  46     -21.225   5.251  -2.424  1.00  0.290          C  
ATOM    743  OG  SER A  46     -22.423   5.980  -2.525  1.00  0.290          O  
ATOM    744  H   SER A  46     -20.683   7.023  -4.921  1.00  0.230          H  
ATOM    745  HA  SER A  46     -19.965   6.959  -2.692  1.00  0.250          H  
ATOM    746 1HB  SER A  46     -21.361   4.261  -2.861  1.00  0.340          H  
ATOM    747 2HB  SER A  46     -20.971   5.112  -1.375  1.00  0.340          H  
ATOM    748  HG  SER A  46     -23.076   5.474  -2.044  1.00  0.340          H  
ATOM    749  N   VAL A  47     -17.734   5.618  -3.658  1.00  0.200          N  
ATOM    750  CA  VAL A  47     -16.476   4.878  -3.645  1.00  0.210          C  
ATOM    751  C   VAL A  47     -15.255   5.716  -3.981  1.00  0.210          C  
ATOM    752  O   VAL A  47     -15.330   6.683  -4.744  1.00  0.210          O  
ATOM    753  CB  VAL A  47     -16.597   3.691  -4.652  1.00  0.290          C  
ATOM    754  CG1 VAL A  47     -16.729   4.225  -6.075  1.00  0.290          C  
ATOM    755  CG2 VAL A  47     -15.403   2.711  -4.567  1.00  0.290          C  
ATOM    756  H   VAL A  47     -17.865   6.484  -4.185  1.00  0.240          H  
ATOM    757  HA  VAL A  47     -16.340   4.468  -2.643  1.00  0.250          H  
ATOM    758  HB  VAL A  47     -17.517   3.149  -4.417  1.00  0.350          H  
ATOM    759 1HG1 VAL A  47     -16.864   3.381  -6.739  1.00  0.350          H  
ATOM    760 2HG1 VAL A  47     -17.583   4.876  -6.140  1.00  0.350          H  
ATOM    761 3HG1 VAL A  47     -15.834   4.777  -6.363  1.00  0.350          H  
ATOM    762 1HG2 VAL A  47     -15.571   1.896  -5.268  1.00  0.350          H  
ATOM    763 2HG2 VAL A  47     -14.475   3.193  -4.829  1.00  0.350          H  
ATOM    764 3HG2 VAL A  47     -15.334   2.310  -3.558  1.00  0.350          H  
ATOM    765  N   LEU A  48     -14.117   5.326  -3.417  1.00  0.230          N  
ATOM    766  CA  LEU A  48     -12.849   5.933  -3.775  1.00  0.270          C  
ATOM    767  C   LEU A  48     -12.142   4.973  -4.722  1.00  0.320          C  
ATOM    768  O   LEU A  48     -11.933   3.805  -4.383  1.00  0.460          O  
ATOM    769  CB  LEU A  48     -11.969   6.186  -2.547  1.00  0.360          C  
ATOM    770  CG  LEU A  48     -12.553   7.037  -1.406  1.00  0.360          C  
ATOM    771  CD1 LEU A  48     -11.541   7.119  -0.309  1.00  0.360          C  
ATOM    772  CD2 LEU A  48     -12.898   8.396  -1.901  1.00  0.360          C  
ATOM    773  H   LEU A  48     -14.127   4.556  -2.761  1.00  0.280          H  
ATOM    774  HA  LEU A  48     -13.021   6.861  -4.309  1.00  0.320          H  
ATOM    775 1HB  LEU A  48     -11.652   5.229  -2.137  1.00  0.430          H  
ATOM    776 2HB  LEU A  48     -11.100   6.714  -2.894  1.00  0.430          H  
ATOM    777  HG  LEU A  48     -13.446   6.556  -1.009  1.00  0.430          H  
ATOM    778 1HD1 LEU A  48     -11.939   7.695   0.518  1.00  0.430          H  
ATOM    779 2HD1 LEU A  48     -11.326   6.113   0.026  1.00  0.430          H  
ATOM    780 3HD1 LEU A  48     -10.639   7.587  -0.671  1.00  0.430          H  
ATOM    781 1HD2 LEU A  48     -13.305   8.987  -1.091  1.00  0.430          H  
ATOM    782 2HD2 LEU A  48     -12.006   8.887  -2.301  1.00  0.430          H  
ATOM    783 3HD2 LEU A  48     -13.638   8.296  -2.667  1.00  0.430          H  
ATOM    784  N   HIS A  49     -11.793   5.451  -5.906  1.00  0.170          N  
ATOM    785  CA  HIS A  49     -11.162   4.602  -6.916  1.00  0.160          C  
ATOM    786  C   HIS A  49      -9.826   5.165  -7.384  1.00  0.130          C  
ATOM    787  O   HIS A  49      -9.705   6.363  -7.651  1.00  0.150          O  
ATOM    788  CB  HIS A  49     -12.100   4.430  -8.115  1.00  0.230          C  
ATOM    789  CG  HIS A  49     -11.567   3.552  -9.209  1.00  0.230          C  
ATOM    790  ND1 HIS A  49     -11.544   2.174  -9.117  1.00  0.230          N  
ATOM    791  CD2 HIS A  49     -11.033   3.860 -10.414  1.00  0.230          C  
ATOM    792  CE1 HIS A  49     -11.018   1.673 -10.225  1.00  0.230          C  
ATOM    793  NE2 HIS A  49     -10.701   2.675 -11.024  1.00  0.230          N  
ATOM    794  H   HIS A  49     -12.007   6.432  -6.106  1.00  0.200          H  
ATOM    795  HA  HIS A  49     -10.971   3.614  -6.497  1.00  0.190          H  
ATOM    796 1HB  HIS A  49     -13.054   4.022  -7.774  1.00  0.270          H  
ATOM    797 2HB  HIS A  49     -12.296   5.394  -8.538  1.00  0.270          H  
ATOM    798  HD2 HIS A  49     -10.888   4.861 -10.821  1.00  0.270          H  
ATOM    799  HE1 HIS A  49     -10.868   0.614 -10.441  1.00  0.270          H  
ATOM    800  HE2 HIS A  49     -10.275   2.592 -11.937  1.00  0.270          H  
ATOM    801  N   SER A  50      -8.810   4.309  -7.448  1.00  0.220          N  
ATOM    802  CA  SER A  50      -7.487   4.734  -7.902  1.00  0.220          C  
ATOM    803  C   SER A  50      -7.313   4.549  -9.400  1.00  0.220          C  
ATOM    804  O   SER A  50      -7.639   3.493  -9.952  1.00  0.300          O  
ATOM    805  CB  SER A  50      -6.390   4.006  -7.167  1.00  0.310          C  
ATOM    806  OG  SER A  50      -5.143   4.328  -7.723  1.00  0.310          O  
ATOM    807  H   SER A  50      -8.967   3.339  -7.207  1.00  0.260          H  
ATOM    808  HA  SER A  50      -7.377   5.794  -7.686  1.00  0.260          H  
ATOM    809 1HB  SER A  50      -6.409   4.294  -6.115  1.00  0.370          H  
ATOM    810 2HB  SER A  50      -6.554   2.933  -7.222  1.00  0.370          H  
ATOM    811  HG  SER A  50      -4.484   3.991  -7.116  1.00  0.370          H  
ATOM    812  N   THR A  51      -6.777   5.573 -10.051  1.00  0.160          N  
ATOM    813  CA  THR A  51      -6.555   5.530 -11.487  1.00  0.150          C  
ATOM    814  C   THR A  51      -5.235   6.185 -11.902  1.00  0.150          C  
ATOM    815  O   THR A  51      -4.694   7.043 -11.195  1.00  0.230          O  
ATOM    816  CB  THR A  51      -7.722   6.223 -12.208  1.00  0.210          C  
ATOM    817  OG1 THR A  51      -7.600   6.032 -13.617  1.00  0.210          O  
ATOM    818  CG2 THR A  51      -7.699   7.722 -11.897  1.00  0.210          C  
ATOM    819  H   THR A  51      -6.547   6.412  -9.514  1.00  0.190          H  
ATOM    820  HA  THR A  51      -6.523   4.487 -11.799  1.00  0.180          H  
ATOM    821  HB  THR A  51      -8.665   5.798 -11.867  1.00  0.260          H  
ATOM    822  HG1 THR A  51      -7.852   5.126 -13.836  1.00  0.260          H  
ATOM    823 1HG2 THR A  51      -8.517   8.196 -12.398  1.00  0.260          H  
ATOM    824 2HG2 THR A  51      -7.796   7.872 -10.820  1.00  0.260          H  
ATOM    825 3HG2 THR A  51      -6.771   8.167 -12.237  1.00  0.260          H  
ATOM    826  N   GLN A  52      -4.712   5.769 -13.055  1.00  0.120          N  
ATOM    827  CA  GLN A  52      -3.489   6.346 -13.607  1.00  0.110          C  
ATOM    828  C   GLN A  52      -3.740   6.848 -15.021  1.00  0.100          C  
ATOM    829  O   GLN A  52      -4.234   6.102 -15.868  1.00  0.100          O  
ATOM    830  CB  GLN A  52      -2.356   5.319 -13.626  1.00  0.160          C  
ATOM    831  CG  GLN A  52      -1.040   5.874 -14.135  1.00  0.160          C  
ATOM    832  CD  GLN A  52       0.039   4.844 -14.166  1.00  0.160          C  
ATOM    833  OE1 GLN A  52      -0.232   3.670 -14.444  1.00  0.160          O  
ATOM    834  NE2 GLN A  52       1.266   5.258 -13.895  1.00  0.160          N  
ATOM    835  H   GLN A  52      -5.203   5.058 -13.582  1.00  0.140          H  
ATOM    836  HA  GLN A  52      -3.188   7.195 -12.998  1.00  0.130          H  
ATOM    837 1HB  GLN A  52      -2.189   4.944 -12.615  1.00  0.190          H  
ATOM    838 2HB  GLN A  52      -2.637   4.475 -14.253  1.00  0.190          H  
ATOM    839 1HG  GLN A  52      -1.168   6.252 -15.148  1.00  0.190          H  
ATOM    840 2HG  GLN A  52      -0.726   6.682 -13.470  1.00  0.190          H  
ATOM    841 1HE2 GLN A  52       2.031   4.597 -13.919  1.00  0.190          H  
ATOM    842 2HE2 GLN A  52       1.442   6.216 -13.676  1.00  0.190          H  
ATOM    843  N   ASP A  53      -3.414   8.115 -15.258  1.00  0.100          N  
ATOM    844  CA  ASP A  53      -3.624   8.756 -16.562  1.00  0.100          C  
ATOM    845  C   ASP A  53      -2.825  10.051 -16.642  1.00  0.100          C  
ATOM    846  O   ASP A  53      -2.122  10.413 -15.695  1.00  0.100          O  
ATOM    847  CB  ASP A  53      -5.131   9.020 -16.812  1.00  0.140          C  
ATOM    848  CG  ASP A  53      -5.561   9.103 -18.290  1.00  0.140          C  
ATOM    849  OD1 ASP A  53      -4.713   9.340 -19.136  1.00  0.140          O  
ATOM    850  OD2 ASP A  53      -6.745   9.036 -18.553  1.00  0.140          O  
ATOM    851  H   ASP A  53      -2.994   8.642 -14.485  1.00  0.120          H  
ATOM    852  HA  ASP A  53      -3.260   8.084 -17.340  1.00  0.120          H  
ATOM    853 1HB  ASP A  53      -5.735   8.264 -16.306  1.00  0.170          H  
ATOM    854 2HB  ASP A  53      -5.385   9.978 -16.388  1.00  0.170          H  
ATOM    855  N   LEU A  54      -2.925  10.745 -17.765  1.00  0.110          N  
ATOM    856  CA  LEU A  54      -2.307  12.063 -17.866  1.00  0.090          C  
ATOM    857  C   LEU A  54      -3.315  13.107 -17.365  1.00  0.100          C  
ATOM    858  O   LEU A  54      -4.386  13.307 -17.950  1.00  0.120          O  
ATOM    859  CB  LEU A  54      -1.923  12.400 -19.310  1.00  0.130          C  
ATOM    860  CG  LEU A  54      -0.980  11.467 -20.051  1.00  0.130          C  
ATOM    861  CD1 LEU A  54      -0.849  11.975 -21.464  1.00  0.130          C  
ATOM    862  CD2 LEU A  54       0.349  11.443 -19.375  1.00  0.130          C  
ATOM    863  H   LEU A  54      -3.460  10.329 -18.524  1.00  0.130          H  
ATOM    864  HA  LEU A  54      -1.435  12.099 -17.228  1.00  0.110          H  
ATOM    865 1HB  LEU A  54      -2.805  12.463 -19.885  1.00  0.160          H  
ATOM    866 2HB  LEU A  54      -1.450  13.372 -19.308  1.00  0.160          H  
ATOM    867  HG  LEU A  54      -1.395  10.461 -20.080  1.00  0.160          H  
ATOM    868 1HD1 LEU A  54      -0.181  11.330 -22.035  1.00  0.160          H  
ATOM    869 2HD1 LEU A  54      -1.827  11.995 -21.945  1.00  0.160          H  
ATOM    870 3HD1 LEU A  54      -0.443  12.977 -21.430  1.00  0.160          H  
ATOM    871 1HD2 LEU A  54       1.021  10.787 -19.923  1.00  0.160          H  
ATOM    872 2HD2 LEU A  54       0.765  12.452 -19.349  1.00  0.160          H  
ATOM    873 3HD2 LEU A  54       0.223  11.072 -18.387  1.00  0.160          H  
ATOM    874  N   PHE A  55      -2.963  13.762 -16.271  1.00  0.090          N  
ATOM    875  CA  PHE A  55      -3.833  14.726 -15.593  1.00  0.090          C  
ATOM    876  C   PHE A  55      -3.087  15.998 -15.311  1.00  0.100          C  
ATOM    877  O   PHE A  55      -1.853  16.005 -15.324  1.00  0.100          O  
ATOM    878  CB  PHE A  55      -4.344  14.232 -14.240  1.00  0.130          C  
ATOM    879  CG  PHE A  55      -5.249  13.016 -14.174  1.00  0.130          C  
ATOM    880  CD1 PHE A  55      -4.731  11.750 -13.927  1.00  0.130          C  
ATOM    881  CD2 PHE A  55      -6.634  13.155 -14.309  1.00  0.130          C  
ATOM    882  CE1 PHE A  55      -5.565  10.659 -13.806  1.00  0.130          C  
ATOM    883  CE2 PHE A  55      -7.475  12.053 -14.204  1.00  0.130          C  
ATOM    884  CZ  PHE A  55      -6.936  10.809 -13.950  1.00  0.130          C  
ATOM    885  H   PHE A  55      -2.032  13.555 -15.892  1.00  0.110          H  
ATOM    886  HA  PHE A  55      -4.683  14.953 -16.237  1.00  0.110          H  
ATOM    887 1HB  PHE A  55      -3.474  14.008 -13.659  1.00  0.150          H  
ATOM    888 2HB  PHE A  55      -4.855  15.055 -13.731  1.00  0.150          H  
ATOM    889  HD1 PHE A  55      -3.650  11.625 -13.814  1.00  0.150          H  
ATOM    890  HD2 PHE A  55      -7.054  14.147 -14.500  1.00  0.150          H  
ATOM    891  HE1 PHE A  55      -5.141   9.674 -13.603  1.00  0.150          H  
ATOM    892  HE2 PHE A  55      -8.559  12.163 -14.318  1.00  0.150          H  
ATOM    893  HZ  PHE A  55      -7.593   9.947 -13.866  1.00  0.150          H  
ATOM    894  N   LEU A  56      -3.806  17.095 -15.080  1.00  0.100          N  
ATOM    895  CA  LEU A  56      -3.081  18.288 -14.677  1.00  0.090          C  
ATOM    896  C   LEU A  56      -2.630  18.018 -13.230  1.00  0.100          C  
ATOM    897  O   LEU A  56      -3.461  17.585 -12.433  1.00  0.150          O  
ATOM    898  CB  LEU A  56      -4.013  19.499 -14.707  1.00  0.130          C  
ATOM    899  CG  LEU A  56      -3.418  20.900 -14.456  1.00  0.130          C  
ATOM    900  CD1 LEU A  56      -2.478  21.291 -15.593  1.00  0.130          C  
ATOM    901  CD2 LEU A  56      -4.565  21.879 -14.352  1.00  0.130          C  
ATOM    902  H   LEU A  56      -4.841  17.091 -15.122  1.00  0.120          H  
ATOM    903  HA  LEU A  56      -2.250  18.441 -15.351  1.00  0.110          H  
ATOM    904 1HB  LEU A  56      -4.542  19.515 -15.660  1.00  0.160          H  
ATOM    905 2HB  LEU A  56      -4.738  19.344 -13.910  1.00  0.160          H  
ATOM    906  HG  LEU A  56      -2.843  20.906 -13.523  1.00  0.160          H  
ATOM    907 1HD1 LEU A  56      -2.080  22.285 -15.392  1.00  0.160          H  
ATOM    908 2HD1 LEU A  56      -1.657  20.593 -15.662  1.00  0.160          H  
ATOM    909 3HD1 LEU A  56      -3.014  21.295 -16.527  1.00  0.160          H  
ATOM    910 1HD2 LEU A  56      -4.183  22.879 -14.195  1.00  0.160          H  
ATOM    911 2HD2 LEU A  56      -5.123  21.851 -15.251  1.00  0.160          H  
ATOM    912 3HD2 LEU A  56      -5.207  21.599 -13.526  1.00  0.160          H  
ATOM    913  N   PRO A  57      -1.345  18.166 -12.851  1.00  0.090          N  
ATOM    914  CA  PRO A  57      -0.876  17.981 -11.483  1.00  0.090          C  
ATOM    915  C   PRO A  57      -1.575  19.001 -10.604  1.00  0.110          C  
ATOM    916  O   PRO A  57      -1.836  20.112 -11.068  1.00  0.150          O  
ATOM    917  CB  PRO A  57       0.628  18.254 -11.586  1.00  0.140          C  
ATOM    918  CG  PRO A  57       0.966  18.022 -13.052  1.00  0.140          C  
ATOM    919  CD  PRO A  57      -0.267  18.465 -13.822  1.00  0.140          C  
ATOM    920  HA  PRO A  57      -1.087  16.954 -11.140  1.00  0.110          H  
ATOM    921 1HB  PRO A  57       0.855  19.249 -11.223  1.00  0.160          H  
ATOM    922 2HB  PRO A  57       1.158  17.562 -10.918  1.00  0.160          H  
ATOM    923 1HG  PRO A  57       1.866  18.585 -13.336  1.00  0.160          H  
ATOM    924 2HG  PRO A  57       1.189  16.964 -13.219  1.00  0.160          H  
ATOM    925 1HD  PRO A  57      -0.229  19.536 -14.056  1.00  0.160          H  
ATOM    926 2HD  PRO A  57      -0.318  17.840 -14.722  1.00  0.160          H  
ATOM    927  N   PHE A  58      -1.828  18.668  -9.345  1.00  0.110          N  
ATOM    928  CA  PHE A  58      -2.444  19.660  -8.465  1.00  0.120          C  
ATOM    929  C   PHE A  58      -1.449  20.718  -8.028  1.00  0.130          C  
ATOM    930  O   PHE A  58      -0.255  20.455  -7.868  1.00  0.130          O  
ATOM    931  CB  PHE A  58      -3.160  19.009  -7.281  1.00  0.160          C  
ATOM    932  CG  PHE A  58      -4.536  18.406  -7.602  1.00  0.160          C  
ATOM    933  CD1 PHE A  58      -5.082  18.386  -8.902  1.00  0.160          C  
ATOM    934  CD2 PHE A  58      -5.326  17.918  -6.569  1.00  0.160          C  
ATOM    935  CE1 PHE A  58      -6.336  17.915  -9.120  1.00  0.160          C  
ATOM    936  CE2 PHE A  58      -6.595  17.437  -6.811  1.00  0.160          C  
ATOM    937  CZ  PHE A  58      -7.096  17.445  -8.082  1.00  0.160          C  
ATOM    938  H   PHE A  58      -1.579  17.727  -8.996  1.00  0.130          H  
ATOM    939  HA  PHE A  58      -3.200  20.206  -9.029  1.00  0.140          H  
ATOM    940 1HB  PHE A  58      -2.528  18.234  -6.861  1.00  0.200          H  
ATOM    941 2HB  PHE A  58      -3.317  19.754  -6.525  1.00  0.200          H  
ATOM    942  HD1 PHE A  58      -4.528  18.755  -9.764  1.00  0.200          H  
ATOM    943  HD2 PHE A  58      -4.941  17.934  -5.550  1.00  0.200          H  
ATOM    944  HE1 PHE A  58      -6.723  17.934 -10.130  1.00  0.200          H  
ATOM    945  HE2 PHE A  58      -7.209  17.069  -5.987  1.00  0.200          H  
ATOM    946  HZ  PHE A  58      -8.097  17.089  -8.271  1.00  0.200          H  
ATOM    947  N   PHE A  59      -1.971  21.937  -7.890  1.00  0.140          N  
ATOM    948  CA  PHE A  59      -1.237  23.138  -7.499  1.00  0.140          C  
ATOM    949  C   PHE A  59      -0.067  23.446  -8.442  1.00  0.130          C  
ATOM    950  O   PHE A  59       0.986  23.922  -8.008  1.00  0.190          O  
ATOM    951  CB  PHE A  59      -0.791  23.008  -6.044  1.00  0.200          C  
ATOM    952  CG  PHE A  59      -1.980  22.849  -5.131  1.00  0.200          C  
ATOM    953  CD1 PHE A  59      -2.388  21.605  -4.723  1.00  0.200          C  
ATOM    954  CD2 PHE A  59      -2.690  23.947  -4.691  1.00  0.200          C  
ATOM    955  CE1 PHE A  59      -3.489  21.445  -3.913  1.00  0.200          C  
ATOM    956  CE2 PHE A  59      -3.785  23.799  -3.871  1.00  0.200          C  
ATOM    957  CZ  PHE A  59      -4.189  22.545  -3.487  1.00  0.200          C  
ATOM    958  H   PHE A  59      -2.983  22.017  -8.015  1.00  0.170          H  
ATOM    959  HA  PHE A  59      -1.931  23.973  -7.557  1.00  0.170          H  
ATOM    960 1HB  PHE A  59      -0.137  22.147  -5.928  1.00  0.240          H  
ATOM    961 2HB  PHE A  59      -0.238  23.895  -5.745  1.00  0.240          H  
ATOM    962  HD1 PHE A  59      -1.826  20.741  -5.064  1.00  0.240          H  
ATOM    963  HD2 PHE A  59      -2.376  24.940  -5.002  1.00  0.240          H  
ATOM    964  HE1 PHE A  59      -3.802  20.447  -3.606  1.00  0.240          H  
ATOM    965  HE2 PHE A  59      -4.329  24.671  -3.528  1.00  0.240          H  
ATOM    966  HZ  PHE A  59      -5.058  22.423  -2.841  1.00  0.240          H  
ATOM    967  N   SER A  60      -0.258  23.155  -9.734  1.00  0.170          N  
ATOM    968  CA  SER A  60       0.720  23.363 -10.789  1.00  0.140          C  
ATOM    969  C   SER A  60       0.765  24.791 -11.324  1.00  0.140          C  
ATOM    970  O   SER A  60      -0.114  25.619 -11.046  1.00  0.140          O  
ATOM    971  CB  SER A  60       0.463  22.374 -11.910  1.00  0.210          C  
ATOM    972  OG  SER A  60      -0.759  22.612 -12.542  1.00  0.210          O  
ATOM    973  H   SER A  60      -1.164  22.785 -10.023  1.00  0.200          H  
ATOM    974  HA  SER A  60       1.702  23.136 -10.372  1.00  0.170          H  
ATOM    975 1HB  SER A  60       1.267  22.418 -12.639  1.00  0.250          H  
ATOM    976 2HB  SER A  60       0.456  21.388 -11.495  1.00  0.250          H  
ATOM    977  HG  SER A  60      -0.883  21.873 -13.153  1.00  0.250          H  
ATOM    978  N   ASN A  61       1.808  25.057 -12.121  1.00  0.140          N  
ATOM    979  CA  ASN A  61       2.068  26.336 -12.792  1.00  0.130          C  
ATOM    980  C   ASN A  61       1.300  26.474 -14.118  1.00  0.130          C  
ATOM    981  O   ASN A  61       1.579  25.751 -15.080  1.00  0.130          O  
ATOM    982  CB  ASN A  61       3.570  26.477 -13.019  1.00  0.190          C  
ATOM    983  CG  ASN A  61       4.008  27.795 -13.625  1.00  0.190          C  
ATOM    984  OD1 ASN A  61       3.216  28.575 -14.148  1.00  0.190          O  
ATOM    985  ND2 ASN A  61       5.296  28.048 -13.547  1.00  0.190          N  
ATOM    986  H   ASN A  61       2.472  24.313 -12.276  1.00  0.170          H  
ATOM    987  HA  ASN A  61       1.723  27.143 -12.139  1.00  0.160          H  
ATOM    988 1HB  ASN A  61       4.085  26.351 -12.068  1.00  0.220          H  
ATOM    989 2HB  ASN A  61       3.906  25.675 -13.675  1.00  0.220          H  
ATOM    990 1HD2 ASN A  61       5.673  28.898 -13.920  1.00  0.220          H  
ATOM    991 2HD2 ASN A  61       5.907  27.387 -13.112  1.00  0.220          H  
ATOM    992  N   VAL A  62       0.313  27.372 -14.135  1.00  0.120          N  
ATOM    993  CA  VAL A  62      -0.582  27.604 -15.276  1.00  0.120          C  
ATOM    994  C   VAL A  62      -0.351  28.982 -15.896  1.00  0.120          C  
ATOM    995  O   VAL A  62      -0.315  29.993 -15.196  1.00  0.130          O  
ATOM    996  CB  VAL A  62      -2.043  27.469 -14.812  1.00  0.170          C  
ATOM    997  CG1 VAL A  62      -3.015  27.743 -15.945  1.00  0.170          C  
ATOM    998  CG2 VAL A  62      -2.240  26.096 -14.268  1.00  0.170          C  
ATOM    999  H   VAL A  62       0.162  27.909 -13.274  1.00  0.140          H  
ATOM   1000  HA  VAL A  62      -0.383  26.847 -16.036  1.00  0.140          H  
ATOM   1001  HB  VAL A  62      -2.232  28.190 -14.031  1.00  0.200          H  
ATOM   1002 1HG1 VAL A  62      -4.029  27.637 -15.568  1.00  0.200          H  
ATOM   1003 2HG1 VAL A  62      -2.875  28.755 -16.326  1.00  0.200          H  
ATOM   1004 3HG1 VAL A  62      -2.852  27.030 -16.745  1.00  0.200          H  
ATOM   1005 1HG2 VAL A  62      -3.258  25.990 -13.915  1.00  0.200          H  
ATOM   1006 2HG2 VAL A  62      -2.042  25.360 -15.044  1.00  0.200          H  
ATOM   1007 3HG2 VAL A  62      -1.545  25.949 -13.444  1.00  0.200          H  
ATOM   1008  N   THR A  63      -0.166  29.043 -17.212  1.00  0.110          N  
ATOM   1009  CA  THR A  63       0.125  30.338 -17.830  1.00  0.130          C  
ATOM   1010  C   THR A  63      -1.145  31.109 -18.188  1.00  0.130          C  
ATOM   1011  O   THR A  63      -2.098  30.548 -18.732  1.00  0.100          O  
ATOM   1012  CB  THR A  63       1.016  30.172 -19.075  1.00  0.170          C  
ATOM   1013  OG1 THR A  63       2.232  29.524 -18.691  1.00  0.170          O  
ATOM   1014  CG2 THR A  63       1.380  31.574 -19.633  1.00  0.170          C  
ATOM   1015  H   THR A  63      -0.247  28.193 -17.780  1.00  0.130          H  
ATOM   1016  HA  THR A  63       0.680  30.945 -17.115  1.00  0.160          H  
ATOM   1017  HB  THR A  63       0.507  29.577 -19.829  1.00  0.210          H  
ATOM   1018  HG1 THR A  63       2.054  28.595 -18.504  1.00  0.210          H  
ATOM   1019 1HG2 THR A  63       2.034  31.456 -20.492  1.00  0.210          H  
ATOM   1020 2HG2 THR A  63       0.489  32.115 -19.942  1.00  0.210          H  
ATOM   1021 3HG2 THR A  63       1.894  32.149 -18.863  1.00  0.210          H  
ATOM   1022  N   TRP A  64      -1.170  32.394 -17.823  1.00  0.170          N  
ATOM   1023  CA  TRP A  64      -2.246  33.336 -18.139  1.00  0.200          C  
ATOM   1024  C   TRP A  64      -1.977  34.136 -19.407  1.00  0.240          C  
ATOM   1025  O   TRP A  64      -0.900  34.741 -19.588  1.00  0.320          O  
ATOM   1026  CB  TRP A  64      -2.450  34.290 -16.961  1.00  0.270          C  
ATOM   1027  CG  TRP A  64      -3.379  35.494 -17.168  1.00  0.270          C  
ATOM   1028  CD1 TRP A  64      -4.717  35.527 -17.031  1.00  0.270          C  
ATOM   1029  CD2 TRP A  64      -2.987  36.859 -17.457  1.00  0.270          C  
ATOM   1030  NE1 TRP A  64      -5.184  36.796 -17.191  1.00  0.270          N  
ATOM   1031  CE2 TRP A  64      -4.144  37.625 -17.432  1.00  0.270          C  
ATOM   1032  CE3 TRP A  64      -1.773  37.479 -17.703  1.00  0.270          C  
ATOM   1033  CZ2 TRP A  64      -4.122  38.987 -17.618  1.00  0.270          C  
ATOM   1034  CZ3 TRP A  64      -1.738  38.836 -17.885  1.00  0.270          C  
ATOM   1035  CH2 TRP A  64      -2.890  39.578 -17.831  1.00  0.270          C  
ATOM   1036  H   TRP A  64      -0.360  32.759 -17.330  1.00  0.200          H  
ATOM   1037  HA  TRP A  64      -3.166  32.770 -18.289  1.00  0.240          H  
ATOM   1038 1HB  TRP A  64      -2.836  33.719 -16.118  1.00  0.320          H  
ATOM   1039 2HB  TRP A  64      -1.493  34.672 -16.660  1.00  0.320          H  
ATOM   1040  HD1 TRP A  64      -5.320  34.698 -16.815  1.00  0.320          H  
ATOM   1041  HE1 TRP A  64      -6.154  37.070 -17.117  1.00  0.320          H  
ATOM   1042  HE3 TRP A  64      -0.867  36.901 -17.746  1.00  0.320          H  
ATOM   1043  HZ2 TRP A  64      -5.028  39.593 -17.593  1.00  0.320          H  
ATOM   1044  HZ3 TRP A  64      -0.770  39.306 -18.070  1.00  0.320          H  
ATOM   1045  HH2 TRP A  64      -2.834  40.656 -17.979  1.00  0.320          H  
ATOM   1046  N   PHE A  65      -3.033  34.218 -20.217  1.00  0.190          N  
ATOM   1047  CA  PHE A  65      -3.101  34.931 -21.481  1.00  0.230          C  
ATOM   1048  C   PHE A  65      -4.362  35.811 -21.438  1.00  0.210          C  
ATOM   1049  O   PHE A  65      -5.329  35.473 -20.746  1.00  0.210          O  
ATOM   1050  CB  PHE A  65      -3.235  33.904 -22.599  1.00  0.310          C  
ATOM   1051  CG  PHE A  65      -2.158  32.833 -22.592  1.00  0.310          C  
ATOM   1052  CD1 PHE A  65      -2.401  31.639 -21.942  1.00  0.310          C  
ATOM   1053  CD2 PHE A  65      -0.928  32.998 -23.194  1.00  0.310          C  
ATOM   1054  CE1 PHE A  65      -1.478  30.660 -21.893  1.00  0.310          C  
ATOM   1055  CE2 PHE A  65       0.012  31.997 -23.146  1.00  0.310          C  
ATOM   1056  CZ  PHE A  65      -0.269  30.822 -22.493  1.00  0.310          C  
ATOM   1057  H   PHE A  65      -3.847  33.654 -19.968  1.00  0.230          H  
ATOM   1058  HA  PHE A  65      -2.214  35.550 -21.614  1.00  0.280          H  
ATOM   1059 1HB  PHE A  65      -4.183  33.416 -22.500  1.00  0.370          H  
ATOM   1060 2HB  PHE A  65      -3.220  34.401 -23.569  1.00  0.370          H  
ATOM   1061  HD1 PHE A  65      -3.359  31.487 -21.448  1.00  0.370          H  
ATOM   1062  HD2 PHE A  65      -0.699  33.932 -23.709  1.00  0.370          H  
ATOM   1063  HE1 PHE A  65      -1.708  29.758 -21.363  1.00  0.370          H  
ATOM   1064  HE2 PHE A  65       0.978  32.142 -23.621  1.00  0.370          H  
ATOM   1065  HZ  PHE A  65       0.473  30.028 -22.448  1.00  0.370          H  
ATOM   1066  N   HIS A  66      -4.432  36.896 -22.222  1.00  0.190          N  
ATOM   1067  CA  HIS A  66      -5.674  37.678 -22.166  1.00  0.200          C  
ATOM   1068  C   HIS A  66      -6.071  38.472 -23.415  1.00  0.180          C  
ATOM   1069  O   HIS A  66      -5.255  38.731 -24.312  1.00  0.190          O  
ATOM   1070  CB  HIS A  66      -5.583  38.641 -20.988  1.00  0.280          C  
ATOM   1071  CG  HIS A  66      -4.489  39.689 -21.112  1.00  0.280          C  
ATOM   1072  ND1 HIS A  66      -3.156  39.397 -20.917  1.00  0.280          N  
ATOM   1073  CD2 HIS A  66      -4.542  41.011 -21.362  1.00  0.280          C  
ATOM   1074  CE1 HIS A  66      -2.444  40.499 -21.032  1.00  0.280          C  
ATOM   1075  NE2 HIS A  66      -3.263  41.491 -21.289  1.00  0.280          N  
ATOM   1076  H   HIS A  66      -3.658  37.177 -22.808  1.00  0.230          H  
ATOM   1077  HA  HIS A  66      -6.503  36.999 -21.969  1.00  0.240          H  
ATOM   1078 1HB  HIS A  66      -6.535  39.149 -20.870  1.00  0.330          H  
ATOM   1079 2HB  HIS A  66      -5.411  38.074 -20.084  1.00  0.330          H  
ATOM   1080  HD1 HIS A  66      -2.756  38.483 -20.937  1.00  0.330          H  
ATOM   1081  HD2 HIS A  66      -5.352  41.693 -21.571  1.00  0.330          H  
ATOM   1082  HE1 HIS A  66      -1.360  40.479 -20.901  1.00  0.330          H  
ATOM   1083  N   ALA A  67      -7.372  38.802 -23.456  1.00  0.160          N  
ATOM   1084  CA  ALA A  67      -7.991  39.677 -24.445  1.00  0.140          C  
ATOM   1085  C   ALA A  67      -8.657  40.827 -23.693  1.00  0.180          C  
ATOM   1086  O   ALA A  67      -9.641  40.603 -22.984  1.00  0.470          O  
ATOM   1087  CB  ALA A  67      -9.020  38.933 -25.299  1.00  0.200          C  
ATOM   1088  H   ALA A  67      -7.973  38.468 -22.695  1.00  0.190          H  
ATOM   1089  HA  ALA A  67      -7.221  40.073 -25.086  1.00  0.170          H  
ATOM   1090 1HB  ALA A  67      -9.460  39.622 -26.018  1.00  0.240          H  
ATOM   1091 2HB  ALA A  67      -8.534  38.119 -25.821  1.00  0.240          H  
ATOM   1092 3HB  ALA A  67      -9.798  38.542 -24.656  1.00  0.240          H  
ATOM   1093  N   ILE A  68      -8.061  42.019 -23.719  1.00  0.360          N  
ATOM   1094  CA  ILE A  68      -8.640  43.139 -22.971  1.00  0.380          C  
ATOM   1095  C   ILE A  68      -8.473  44.469 -23.715  1.00  0.460          C  
ATOM   1096  O   ILE A  68      -7.376  44.813 -24.166  1.00  0.690          O  
ATOM   1097  CB  ILE A  68      -8.018  43.305 -21.538  1.00  0.520          C  
ATOM   1098  CG1 ILE A  68      -8.118  41.969 -20.699  1.00  0.520          C  
ATOM   1099  CG2 ILE A  68      -8.791  44.419 -20.778  1.00  0.520          C  
ATOM   1100  CD1 ILE A  68      -7.399  41.973 -19.346  1.00  0.520          C  
ATOM   1101  H   ILE A  68      -7.246  42.140 -24.325  1.00  0.430          H  
ATOM   1102  HA  ILE A  68      -9.708  42.959 -22.863  1.00  0.460          H  
ATOM   1103  HB  ILE A  68      -6.966  43.580 -21.624  1.00  0.630          H  
ATOM   1104 1HG1 ILE A  68      -9.170  41.730 -20.542  1.00  0.630          H  
ATOM   1105 2HG1 ILE A  68      -7.673  41.180 -21.267  1.00  0.630          H  
ATOM   1106 1HG2 ILE A  68      -8.372  44.565 -19.795  1.00  0.630          H  
ATOM   1107 2HG2 ILE A  68      -8.737  45.351 -21.297  1.00  0.630          H  
ATOM   1108 3HG2 ILE A  68      -9.838  44.129 -20.685  1.00  0.630          H  
ATOM   1109 1HD1 ILE A  68      -7.518  40.993 -18.882  1.00  0.630          H  
ATOM   1110 2HD1 ILE A  68      -6.342  42.177 -19.477  1.00  0.630          H  
ATOM   1111 3HD1 ILE A  68      -7.821  42.721 -18.693  1.00  0.630          H  
ATOM   1112  N   HIS A  69      -9.529  45.271 -23.776  1.00  0.330          N  
ATOM   1113  CA  HIS A  69      -9.391  46.614 -24.328  1.00  0.370          C  
ATOM   1114  C   HIS A  69      -9.237  47.622 -23.207  1.00  0.430          C  
ATOM   1115  O   HIS A  69     -10.149  47.807 -22.402  1.00  0.560          O  
ATOM   1116  CB  HIS A  69     -10.594  47.025 -25.176  1.00  0.500          C  
ATOM   1117  CG  HIS A  69     -10.498  48.434 -25.757  1.00  0.500          C  
ATOM   1118  ND1 HIS A  69     -11.609  49.131 -26.188  1.00  0.500          N  
ATOM   1119  CD2 HIS A  69      -9.439  49.258 -25.973  1.00  0.500          C  
ATOM   1120  CE1 HIS A  69     -11.236  50.313 -26.643  1.00  0.500          C  
ATOM   1121  NE2 HIS A  69      -9.927  50.409 -26.529  1.00  0.500          N  
ATOM   1122  H   HIS A  69     -10.425  44.952 -23.426  1.00  0.400          H  
ATOM   1123  HA  HIS A  69      -8.503  46.672 -24.953  1.00  0.440          H  
ATOM   1124 1HB  HIS A  69     -10.671  46.349 -26.010  1.00  0.600          H  
ATOM   1125 2HB  HIS A  69     -11.510  46.938 -24.596  1.00  0.600          H  
ATOM   1126  HD1 HIS A  69     -12.562  48.880 -26.002  1.00  0.600          H  
ATOM   1127  HD2 HIS A  69      -8.367  49.162 -25.801  1.00  0.600          H  
ATOM   1128  HE1 HIS A  69     -11.973  51.013 -27.033  1.00  0.600          H  
ATOM   1129  N   VAL A  70      -8.072  48.247 -23.132  1.00  0.360          N  
ATOM   1130  CA  VAL A  70      -7.809  49.215 -22.089  1.00  0.390          C  
ATOM   1131  C   VAL A  70      -7.537  50.571 -22.710  1.00  0.430          C  
ATOM   1132  O   VAL A  70      -6.502  50.768 -23.361  1.00  0.410          O  
ATOM   1133  CB  VAL A  70      -6.585  48.800 -21.277  1.00  0.530          C  
ATOM   1134  CG1 VAL A  70      -6.315  49.825 -20.168  1.00  0.530          C  
ATOM   1135  CG2 VAL A  70      -6.787  47.399 -20.726  1.00  0.530          C  
ATOM   1136  H   VAL A  70      -7.362  48.045 -23.819  1.00  0.430          H  
ATOM   1137  HA  VAL A  70      -8.679  49.291 -21.435  1.00  0.470          H  
ATOM   1138  HB  VAL A  70      -5.731  48.802 -21.925  1.00  0.640          H  
ATOM   1139 1HG1 VAL A  70      -5.428  49.535 -19.609  1.00  0.640          H  
ATOM   1140 2HG1 VAL A  70      -6.150  50.820 -20.595  1.00  0.640          H  
ATOM   1141 3HG1 VAL A  70      -7.168  49.863 -19.492  1.00  0.640          H  
ATOM   1142 1HG2 VAL A  70      -5.913  47.094 -20.163  1.00  0.640          H  
ATOM   1143 2HG2 VAL A  70      -7.660  47.387 -20.076  1.00  0.640          H  
ATOM   1144 3HG2 VAL A  70      -6.933  46.709 -21.553  1.00  0.640          H  
ATOM   1145  N   SER A  71      -8.434  51.513 -22.444  1.00  0.490          N  
ATOM   1146  CA  SER A  71      -8.369  52.863 -22.984  1.00  0.540          C  
ATOM   1147  C   SER A  71      -7.370  53.742 -22.236  1.00  0.540          C  
ATOM   1148  O   SER A  71      -6.904  53.394 -21.147  1.00  0.520          O  
ATOM   1149  CB  SER A  71      -9.751  53.485 -22.953  1.00  0.740          C  
ATOM   1150  OG  SER A  71     -10.183  53.686 -21.636  1.00  0.740          O  
ATOM   1151  H   SER A  71      -9.228  51.268 -21.868  1.00  0.590          H  
ATOM   1152  HA  SER A  71      -8.048  52.796 -24.025  1.00  0.650          H  
ATOM   1153 1HB  SER A  71      -9.735  54.435 -23.483  1.00  0.880          H  
ATOM   1154 2HB  SER A  71     -10.451  52.831 -23.475  1.00  0.880          H  
ATOM   1155  HG  SER A  71     -11.051  54.096 -21.699  1.00  0.880          H  
ATOM   1156  N   GLY A  72      -7.069  54.904 -22.818  1.00  0.580          N  
ATOM   1157  CA  GLY A  72      -6.148  55.870 -22.230  1.00  0.590          C  
ATOM   1158  C   GLY A  72      -5.044  56.169 -23.231  1.00  0.590          C  
ATOM   1159  O   GLY A  72      -4.897  55.447 -24.217  1.00  0.580          O  
ATOM   1160  H   GLY A  72      -7.489  55.119 -23.709  1.00  0.700          H  
ATOM   1161 1HA  GLY A  72      -6.682  56.786 -21.974  1.00  0.710          H  
ATOM   1162 2HA  GLY A  72      -5.722  55.465 -21.313  1.00  0.710          H  
ATOM   1163  N   THR A  73      -4.276  57.240 -23.004  1.00  0.620          N  
ATOM   1164  CA  THR A  73      -3.211  57.588 -23.943  1.00  0.640          C  
ATOM   1165  C   THR A  73      -2.221  56.439 -24.043  1.00  0.600          C  
ATOM   1166  O   THR A  73      -1.897  55.949 -25.129  1.00  0.590          O  
ATOM   1167  CB  THR A  73      -2.462  58.862 -23.485  1.00  0.890          C  
ATOM   1168  OG1 THR A  73      -3.375  59.971 -23.451  1.00  0.890          O  
ATOM   1169  CG2 THR A  73      -1.320  59.175 -24.450  1.00  0.890          C  
ATOM   1170  H   THR A  73      -4.439  57.828 -22.198  1.00  0.740          H  
ATOM   1171  HA  THR A  73      -3.646  57.760 -24.928  1.00  0.770          H  
ATOM   1172  HB  THR A  73      -2.055  58.709 -22.487  1.00  1.070          H  
ATOM   1173  HG1 THR A  73      -2.952  60.726 -23.028  1.00  1.070          H  
ATOM   1174 1HG2 THR A  73      -0.805  60.075 -24.119  1.00  1.070          H  
ATOM   1175 2HG2 THR A  73      -0.607  58.349 -24.478  1.00  1.070          H  
ATOM   1176 3HG2 THR A  73      -1.724  59.335 -25.447  1.00  1.070          H  
ATOM   1177  N   ASN A  74      -1.781  55.954 -22.891  1.00  0.560          N  
ATOM   1178  CA  ASN A  74      -0.858  54.836 -22.849  1.00  0.520          C  
ATOM   1179  C   ASN A  74      -1.678  53.557 -22.822  1.00  0.480          C  
ATOM   1180  O   ASN A  74      -1.696  52.834 -21.825  1.00  0.440          O  
ATOM   1181  CB  ASN A  74       0.060  54.957 -21.657  1.00  0.740          C  
ATOM   1182  CG  ASN A  74       0.934  56.179 -21.760  1.00  0.740          C  
ATOM   1183  OD1 ASN A  74       1.421  56.535 -22.840  1.00  0.740          O  
ATOM   1184  ND2 ASN A  74       1.138  56.836 -20.649  1.00  0.740          N  
ATOM   1185  H   ASN A  74      -2.102  56.378 -22.037  1.00  0.670          H  
ATOM   1186  HA  ASN A  74      -0.260  54.826 -23.761  1.00  0.620          H  
ATOM   1187 1HB  ASN A  74      -0.530  55.015 -20.742  1.00  0.890          H  
ATOM   1188 2HB  ASN A  74       0.691  54.071 -21.589  1.00  0.890          H  
ATOM   1189 1HD2 ASN A  74       1.710  57.658 -20.652  1.00  0.890          H  
ATOM   1190 2HD2 ASN A  74       0.729  56.516 -19.794  1.00  0.890          H  
ATOM   1191  N   GLY A  75      -2.377  53.309 -23.920  1.00  0.480          N  
ATOM   1192  CA  GLY A  75      -3.309  52.194 -24.020  1.00  0.450          C  
ATOM   1193  C   GLY A  75      -2.606  50.853 -23.889  1.00  0.420          C  
ATOM   1194  O   GLY A  75      -1.453  50.687 -24.312  1.00  0.430          O  
ATOM   1195  H   GLY A  75      -2.276  53.986 -24.683  1.00  0.580          H  
ATOM   1196 1HA  GLY A  75      -4.071  52.290 -23.242  1.00  0.540          H  
ATOM   1197 2HA  GLY A  75      -3.832  52.248 -24.974  1.00  0.540          H  
ATOM   1198  N   THR A  76      -3.318  49.877 -23.329  1.00  0.400          N  
ATOM   1199  CA  THR A  76      -2.748  48.544 -23.123  1.00  0.380          C  
ATOM   1200  C   THR A  76      -3.604  47.472 -23.767  1.00  0.370          C  
ATOM   1201  O   THR A  76      -3.732  46.366 -23.241  1.00  0.330          O  
ATOM   1202  CB  THR A  76      -2.456  48.198 -21.642  1.00  0.540          C  
ATOM   1203  OG1 THR A  76      -3.618  48.277 -20.868  1.00  0.540          O  
ATOM   1204  CG2 THR A  76      -1.444  49.166 -21.092  1.00  0.540          C  
ATOM   1205  H   THR A  76      -4.285  50.080 -23.052  1.00  0.480          H  
ATOM   1206  HA  THR A  76      -1.788  48.517 -23.614  1.00  0.460          H  
ATOM   1207  HB  THR A  76      -2.056  47.201 -21.575  1.00  0.650          H  
ATOM   1208  HG1 THR A  76      -4.193  47.539 -21.111  1.00  0.650          H  
ATOM   1209 1HG2 THR A  76      -1.231  48.916 -20.056  1.00  0.650          H  
ATOM   1210 2HG2 THR A  76      -0.529  49.107 -21.677  1.00  0.650          H  
ATOM   1211 3HG2 THR A  76      -1.838  50.180 -21.144  1.00  0.650          H  
ATOM   1212  N   LYS A  77      -4.239  47.827 -24.881  1.00  0.410          N  
ATOM   1213  CA  LYS A  77      -5.063  46.886 -25.624  1.00  0.420          C  
ATOM   1214  C   LYS A  77      -4.254  45.635 -25.919  1.00  0.380          C  
ATOM   1215  O   LYS A  77      -3.163  45.701 -26.495  1.00  0.360          O  
ATOM   1216  CB  LYS A  77      -5.518  47.522 -26.950  1.00  0.580          C  
ATOM   1217  CG  LYS A  77      -6.544  46.720 -27.803  1.00  0.580          C  
ATOM   1218  CD  LYS A  77      -6.827  47.437 -29.169  1.00  0.580          C  
ATOM   1219  CE  LYS A  77      -7.663  48.721 -29.002  1.00  0.580          C  
ATOM   1220  NZ  LYS A  77      -7.985  49.370 -30.293  1.00  0.580          N  
ATOM   1221  H   LYS A  77      -4.098  48.763 -25.236  1.00  0.490          H  
ATOM   1222  HA  LYS A  77      -5.924  46.605 -25.020  1.00  0.500          H  
ATOM   1223 1HB  LYS A  77      -5.946  48.492 -26.727  1.00  0.700          H  
ATOM   1224 2HB  LYS A  77      -4.640  47.693 -27.582  1.00  0.700          H  
ATOM   1225 1HG  LYS A  77      -6.147  45.721 -28.012  1.00  0.700          H  
ATOM   1226 2HG  LYS A  77      -7.475  46.612 -27.251  1.00  0.700          H  
ATOM   1227 1HD  LYS A  77      -5.872  47.690 -29.648  1.00  0.700          H  
ATOM   1228 2HD  LYS A  77      -7.366  46.765 -29.834  1.00  0.700          H  
ATOM   1229 1HE  LYS A  77      -8.593  48.463 -28.513  1.00  0.700          H  
ATOM   1230 2HE  LYS A  77      -7.124  49.437 -28.393  1.00  0.700          H  
ATOM   1231 1HZ  LYS A  77      -8.541  50.194 -30.128  1.00  0.700          H  
ATOM   1232 2HZ  LYS A  77      -7.145  49.631 -30.778  1.00  0.700          H  
ATOM   1233 3HZ  LYS A  77      -8.520  48.725 -30.894  1.00  0.700          H  
ATOM   1234  N   ARG A  78      -4.801  44.490 -25.557  1.00  0.400          N  
ATOM   1235  CA  ARG A  78      -4.106  43.246 -25.804  1.00  0.360          C  
ATOM   1236  C   ARG A  78      -5.017  42.173 -26.348  1.00  0.390          C  
ATOM   1237  O   ARG A  78      -6.114  41.941 -25.845  1.00  0.500          O  
ATOM   1238  CB  ARG A  78      -3.450  42.746 -24.539  1.00  0.520          C  
ATOM   1239  CG  ARG A  78      -2.631  41.457 -24.685  1.00  0.520          C  
ATOM   1240  CD  ARG A  78      -1.323  41.680 -25.297  1.00  0.520          C  
ATOM   1241  NE  ARG A  78      -0.614  40.430 -25.443  1.00  0.520          N  
ATOM   1242  CZ  ARG A  78       0.575  40.271 -26.040  1.00  0.520          C  
ATOM   1243  NH1 ARG A  78       1.222  41.302 -26.537  1.00  0.520          N  
ATOM   1244  NH2 ARG A  78       1.094  39.060 -26.123  1.00  0.520          N  
ATOM   1245  H   ARG A  78      -5.701  44.512 -25.069  1.00  0.480          H  
ATOM   1246  HA  ARG A  78      -3.332  43.434 -26.543  1.00  0.430          H  
ATOM   1247 1HB  ARG A  78      -2.795  43.524 -24.164  1.00  0.620          H  
ATOM   1248 2HB  ARG A  78      -4.214  42.576 -23.789  1.00  0.620          H  
ATOM   1249 1HG  ARG A  78      -2.427  41.051 -23.727  1.00  0.620          H  
ATOM   1250 2HG  ARG A  78      -3.163  40.707 -25.252  1.00  0.620          H  
ATOM   1251 1HD  ARG A  78      -1.435  42.125 -26.280  1.00  0.620          H  
ATOM   1252 2HD  ARG A  78      -0.731  42.343 -24.662  1.00  0.620          H  
ATOM   1253  HE  ARG A  78      -1.052  39.597 -25.067  1.00  0.620          H  
ATOM   1254 1HH1 ARG A  78       0.833  42.260 -26.452  1.00  0.620          H  
ATOM   1255 2HH1 ARG A  78       2.145  41.159 -26.985  1.00  0.620          H  
ATOM   1256 1HH2 ARG A  78       0.579  38.251 -25.723  1.00  0.620          H  
ATOM   1257 2HH2 ARG A  78       1.983  38.923 -26.575  1.00  0.620          H  
ATOM   1258  N   PHE A  79      -4.546  41.485 -27.370  1.00  0.370          N  
ATOM   1259  CA  PHE A  79      -5.272  40.371 -27.938  1.00  0.380          C  
ATOM   1260  C   PHE A  79      -4.223  39.282 -28.167  1.00  0.380          C  
ATOM   1261  O   PHE A  79      -3.515  39.255 -29.185  1.00  0.410          O  
ATOM   1262  CB  PHE A  79      -5.958  40.880 -29.206  1.00  0.530          C  
ATOM   1263  CG  PHE A  79      -6.955  40.049 -29.860  1.00  0.530          C  
ATOM   1264  CD1 PHE A  79      -8.226  39.930 -29.332  1.00  0.530          C  
ATOM   1265  CD2 PHE A  79      -6.650  39.420 -31.051  1.00  0.530          C  
ATOM   1266  CE1 PHE A  79      -9.173  39.204 -29.987  1.00  0.530          C  
ATOM   1267  CE2 PHE A  79      -7.596  38.693 -31.713  1.00  0.530          C  
ATOM   1268  CZ  PHE A  79      -8.861  38.594 -31.187  1.00  0.530          C  
ATOM   1269  H   PHE A  79      -3.652  41.727 -27.769  1.00  0.440          H  
ATOM   1270  HA  PHE A  79      -6.013  40.002 -27.229  1.00  0.460          H  
ATOM   1271 1HB  PHE A  79      -6.439  41.821 -28.968  1.00  0.630          H  
ATOM   1272 2HB  PHE A  79      -5.225  41.098 -29.927  1.00  0.630          H  
ATOM   1273  HD1 PHE A  79      -8.470  40.431 -28.397  1.00  0.630          H  
ATOM   1274  HD2 PHE A  79      -5.641  39.519 -31.469  1.00  0.630          H  
ATOM   1275  HE1 PHE A  79     -10.177  39.116 -29.574  1.00  0.630          H  
ATOM   1276  HE2 PHE A  79      -7.349  38.207 -32.657  1.00  0.630          H  
ATOM   1277  HZ  PHE A  79      -9.621  38.029 -31.717  1.00  0.630          H  
ATOM   1278  N   ASP A  80      -4.068  38.435 -27.148  1.00  0.340          N  
ATOM   1279  CA  ASP A  80      -3.034  37.410 -27.096  1.00  0.300          C  
ATOM   1280  C   ASP A  80      -3.431  36.078 -27.753  1.00  0.230          C  
ATOM   1281  O   ASP A  80      -4.320  35.373 -27.277  1.00  0.220          O  
ATOM   1282  CB  ASP A  80      -2.646  37.231 -25.620  1.00  0.440          C  
ATOM   1283  CG  ASP A  80      -1.492  36.300 -25.325  1.00  0.440          C  
ATOM   1284  OD1 ASP A  80      -1.698  35.130 -25.350  1.00  0.440          O  
ATOM   1285  OD2 ASP A  80      -0.382  36.766 -25.112  1.00  0.440          O  
ATOM   1286  H   ASP A  80      -4.671  38.530 -26.323  1.00  0.410          H  
ATOM   1287  HA  ASP A  80      -2.162  37.793 -27.626  1.00  0.360          H  
ATOM   1288 1HB  ASP A  80      -2.443  38.201 -25.187  1.00  0.520          H  
ATOM   1289 2HB  ASP A  80      -3.520  36.844 -25.098  1.00  0.520          H  
ATOM   1290  N   ASN A  81      -2.769  35.748 -28.863  1.00  0.300          N  
ATOM   1291  CA  ASN A  81      -3.031  34.525 -29.622  1.00  0.300          C  
ATOM   1292  C   ASN A  81      -1.738  33.788 -30.068  1.00  0.270          C  
ATOM   1293  O   ASN A  81      -1.593  33.538 -31.259  1.00  0.300          O  
ATOM   1294  CB  ASN A  81      -3.960  34.805 -30.804  1.00  0.420          C  
ATOM   1295  CG  ASN A  81      -3.394  35.770 -31.815  1.00  0.420          C  
ATOM   1296  OD1 ASN A  81      -2.380  36.442 -31.528  1.00  0.420          O  
ATOM   1297  ND2 ASN A  81      -4.005  35.875 -32.995  1.00  0.420          N  
ATOM   1298  H   ASN A  81      -2.060  36.386 -29.206  1.00  0.360          H  
ATOM   1299  HA  ASN A  81      -3.571  33.835 -28.971  1.00  0.360          H  
ATOM   1300 1HB  ASN A  81      -4.193  33.865 -31.312  1.00  0.500          H  
ATOM   1301 2HB  ASN A  81      -4.905  35.208 -30.429  1.00  0.500          H  
ATOM   1302 1HD2 ASN A  81      -3.639  36.528 -33.686  1.00  0.500          H  
ATOM   1303 2HD2 ASN A  81      -4.842  35.347 -33.250  1.00  0.500          H  
ATOM   1304  N   PRO A  82      -0.746  33.529 -29.183  1.00  0.250          N  
ATOM   1305  CA  PRO A  82       0.540  32.890 -29.458  1.00  0.250          C  
ATOM   1306  C   PRO A  82       0.425  31.409 -29.745  1.00  0.220          C  
ATOM   1307  O   PRO A  82      -0.554  30.776 -29.341  1.00  0.220          O  
ATOM   1308  CB  PRO A  82       1.297  33.069 -28.143  1.00  0.380          C  
ATOM   1309  CG  PRO A  82       0.210  33.122 -27.111  1.00  0.380          C  
ATOM   1310  CD  PRO A  82      -0.911  33.861 -27.779  1.00  0.380          C  
ATOM   1311  HA  PRO A  82       1.039  33.414 -30.286  1.00  0.300          H  
ATOM   1312 1HB  PRO A  82       1.986  32.218 -27.990  1.00  0.450          H  
ATOM   1313 2HB  PRO A  82       1.906  33.982 -28.174  1.00  0.450          H  
ATOM   1314 1HG  PRO A  82      -0.093  32.111 -26.813  1.00  0.450          H  
ATOM   1315 2HG  PRO A  82       0.551  33.637 -26.195  1.00  0.450          H  
ATOM   1316 1HD  PRO A  82      -1.877  33.534 -27.368  1.00  0.450          H  
ATOM   1317 2HD  PRO A  82      -0.713  34.916 -27.610  1.00  0.450          H  
ATOM   1318  N   VAL A  83       1.441  30.868 -30.412  1.00  0.210          N  
ATOM   1319  CA  VAL A  83       1.527  29.431 -30.621  1.00  0.200          C  
ATOM   1320  C   VAL A  83       2.189  28.815 -29.400  1.00  0.190          C  
ATOM   1321  O   VAL A  83       3.281  29.224 -29.002  1.00  0.220          O  
ATOM   1322  CB  VAL A  83       2.337  29.073 -31.879  1.00  0.280          C  
ATOM   1323  CG1 VAL A  83       2.444  27.559 -31.992  1.00  0.280          C  
ATOM   1324  CG2 VAL A  83       1.661  29.636 -33.109  1.00  0.280          C  
ATOM   1325  H   VAL A  83       2.192  31.462 -30.737  1.00  0.250          H  
ATOM   1326  HA  VAL A  83       0.520  29.025 -30.722  1.00  0.240          H  
ATOM   1327  HB  VAL A  83       3.341  29.480 -31.791  1.00  0.340          H  
ATOM   1328 1HG1 VAL A  83       3.010  27.309 -32.874  1.00  0.340          H  
ATOM   1329 2HG1 VAL A  83       2.942  27.147 -31.117  1.00  0.340          H  
ATOM   1330 3HG1 VAL A  83       1.440  27.132 -32.069  1.00  0.340          H  
ATOM   1331 1HG2 VAL A  83       2.237  29.377 -33.996  1.00  0.340          H  
ATOM   1332 2HG2 VAL A  83       0.682  29.215 -33.194  1.00  0.340          H  
ATOM   1333 3HG2 VAL A  83       1.584  30.719 -33.029  1.00  0.340          H  
ATOM   1334  N   LEU A  84       1.510  27.862 -28.802  1.00  0.170          N  
ATOM   1335  CA  LEU A  84       1.956  27.212 -27.594  1.00  0.170          C  
ATOM   1336  C   LEU A  84       2.281  25.730 -27.846  1.00  0.140          C  
ATOM   1337  O   LEU A  84       1.733  25.136 -28.771  1.00  0.130          O  
ATOM   1338  CB  LEU A  84       0.842  27.385 -26.564  1.00  0.240          C  
ATOM   1339  CG  LEU A  84       0.418  28.872 -26.279  1.00  0.240          C  
ATOM   1340  CD1 LEU A  84      -0.774  28.882 -25.355  1.00  0.240          C  
ATOM   1341  CD2 LEU A  84       1.576  29.659 -25.671  1.00  0.240          C  
ATOM   1342  H   LEU A  84       0.627  27.582 -29.231  1.00  0.200          H  
ATOM   1343  HA  LEU A  84       2.833  27.733 -27.259  1.00  0.200          H  
ATOM   1344 1HB  LEU A  84      -0.025  26.898 -26.970  1.00  0.290          H  
ATOM   1345 2HB  LEU A  84       1.117  26.900 -25.629  1.00  0.290          H  
ATOM   1346  HG  LEU A  84       0.116  29.347 -27.214  1.00  0.290          H  
ATOM   1347 1HD1 LEU A  84      -1.086  29.912 -25.175  1.00  0.290          H  
ATOM   1348 2HD1 LEU A  84      -1.590  28.343 -25.817  1.00  0.290          H  
ATOM   1349 3HD1 LEU A  84      -0.509  28.411 -24.410  1.00  0.290          H  
ATOM   1350 1HD2 LEU A  84       1.254  30.674 -25.492  1.00  0.290          H  
ATOM   1351 2HD2 LEU A  84       1.877  29.203 -24.730  1.00  0.290          H  
ATOM   1352 3HD2 LEU A  84       2.422  29.683 -26.349  1.00  0.290          H  
ATOM   1353  N   PRO A  85       3.210  25.110 -27.097  1.00  0.150          N  
ATOM   1354  CA  PRO A  85       3.509  23.682 -27.130  1.00  0.130          C  
ATOM   1355  C   PRO A  85       2.292  22.859 -26.745  1.00  0.120          C  
ATOM   1356  O   PRO A  85       1.489  23.298 -25.926  1.00  0.110          O  
ATOM   1357  CB  PRO A  85       4.600  23.533 -26.061  1.00  0.200          C  
ATOM   1358  CG  PRO A  85       5.228  24.900 -25.943  1.00  0.200          C  
ATOM   1359  CD  PRO A  85       4.105  25.885 -26.201  1.00  0.200          C  
ATOM   1360  HA  PRO A  85       3.881  23.397 -28.127  1.00  0.160          H  
ATOM   1361 1HB  PRO A  85       4.155  23.177 -25.120  1.00  0.230          H  
ATOM   1362 2HB  PRO A  85       5.322  22.760 -26.374  1.00  0.230          H  
ATOM   1363 1HG  PRO A  85       5.667  25.017 -24.938  1.00  0.230          H  
ATOM   1364 2HG  PRO A  85       6.053  24.999 -26.662  1.00  0.230          H  
ATOM   1365 1HD  PRO A  85       3.591  26.172 -25.271  1.00  0.230          H  
ATOM   1366 2HD  PRO A  85       4.571  26.736 -26.713  1.00  0.230          H  
ATOM   1367  N   PHE A  86       2.187  21.656 -27.287  1.00  0.120          N  
ATOM   1368  CA  PHE A  86       1.128  20.712 -26.921  1.00  0.110          C  
ATOM   1369  C   PHE A  86       1.675  19.682 -25.916  1.00  0.120          C  
ATOM   1370  O   PHE A  86       0.990  19.255 -24.985  1.00  0.110          O  
ATOM   1371  CB  PHE A  86       0.594  20.003 -28.154  1.00  0.160          C  
ATOM   1372  CG  PHE A  86      -0.573  19.118 -27.920  1.00  0.160          C  
ATOM   1373  CD1 PHE A  86      -1.848  19.644 -27.769  1.00  0.160          C  
ATOM   1374  CD2 PHE A  86      -0.408  17.747 -27.868  1.00  0.160          C  
ATOM   1375  CE1 PHE A  86      -2.926  18.805 -27.575  1.00  0.160          C  
ATOM   1376  CE2 PHE A  86      -1.483  16.921 -27.671  1.00  0.160          C  
ATOM   1377  CZ  PHE A  86      -2.738  17.451 -27.523  1.00  0.160          C  
ATOM   1378  H   PHE A  86       2.864  21.391 -28.002  1.00  0.140          H  
ATOM   1379  HA  PHE A  86       0.316  21.262 -26.450  1.00  0.130          H  
ATOM   1380 1HB  PHE A  86       0.321  20.742 -28.905  1.00  0.190          H  
ATOM   1381 2HB  PHE A  86       1.383  19.389 -28.574  1.00  0.190          H  
ATOM   1382  HD1 PHE A  86      -1.992  20.726 -27.810  1.00  0.190          H  
ATOM   1383  HD2 PHE A  86       0.599  17.319 -27.988  1.00  0.190          H  
ATOM   1384  HE1 PHE A  86      -3.927  19.214 -27.458  1.00  0.190          H  
ATOM   1385  HE2 PHE A  86      -1.332  15.845 -27.629  1.00  0.190          H  
ATOM   1386  HZ  PHE A  86      -3.590  16.795 -27.359  1.00  0.190          H  
ATOM   1387  N   ASN A  87       2.914  19.264 -26.149  1.00  0.130          N  
ATOM   1388  CA  ASN A  87       3.617  18.258 -25.361  1.00  0.130          C  
ATOM   1389  C   ASN A  87       2.819  16.960 -25.175  1.00  0.130          C  
ATOM   1390  O   ASN A  87       2.498  16.293 -26.155  1.00  0.140          O  
ATOM   1391  CB  ASN A  87       4.048  18.850 -24.030  1.00  0.180          C  
ATOM   1392  CG  ASN A  87       5.014  20.009 -24.190  1.00  0.180          C  
ATOM   1393  OD1 ASN A  87       5.676  20.163 -25.226  1.00  0.180          O  
ATOM   1394  ND2 ASN A  87       5.118  20.818 -23.169  1.00  0.180          N  
ATOM   1395  H   ASN A  87       3.412  19.677 -26.926  1.00  0.160          H  
ATOM   1396  HA  ASN A  87       4.523  17.985 -25.905  1.00  0.160          H  
ATOM   1397 1HB  ASN A  87       3.180  19.197 -23.482  1.00  0.220          H  
ATOM   1398 2HB  ASN A  87       4.538  18.082 -23.429  1.00  0.220          H  
ATOM   1399 1HD2 ASN A  87       5.744  21.599 -23.207  1.00  0.220          H  
ATOM   1400 2HD2 ASN A  87       4.575  20.655 -22.344  1.00  0.220          H  
ATOM   1401  N   ASP A  88       2.492  16.596 -23.930  1.00  0.130          N  
ATOM   1402  CA  ASP A  88       1.791  15.338 -23.655  1.00  0.130          C  
ATOM   1403  C   ASP A  88       0.280  15.497 -23.565  1.00  0.120          C  
ATOM   1404  O   ASP A  88      -0.430  14.554 -23.225  1.00  0.130          O  
ATOM   1405  CB  ASP A  88       2.306  14.709 -22.352  1.00  0.180          C  
ATOM   1406  CG  ASP A  88       3.759  14.224 -22.437  1.00  0.180          C  
ATOM   1407  OD1 ASP A  88       4.188  13.828 -23.495  1.00  0.180          O  
ATOM   1408  OD2 ASP A  88       4.429  14.257 -21.435  1.00  0.180          O  
ATOM   1409  H   ASP A  88       2.744  17.179 -23.147  1.00  0.160          H  
ATOM   1410  HA  ASP A  88       2.003  14.648 -24.471  1.00  0.160          H  
ATOM   1411 1HB  ASP A  88       2.216  15.433 -21.532  1.00  0.220          H  
ATOM   1412 2HB  ASP A  88       1.682  13.859 -22.094  1.00  0.220          H  
ATOM   1413  N   GLY A  89      -0.222  16.668 -23.892  1.00  0.110          N  
ATOM   1414  CA  GLY A  89      -1.639  16.939 -23.799  1.00  0.110          C  
ATOM   1415  C   GLY A  89      -1.816  18.197 -22.994  1.00  0.100          C  
ATOM   1416  O   GLY A  89      -0.986  18.551 -22.138  1.00  0.100          O  
ATOM   1417  H   GLY A  89       0.388  17.427 -24.218  1.00  0.130          H  
ATOM   1418 1HA  GLY A  89      -2.059  17.079 -24.791  1.00  0.130          H  
ATOM   1419 2HA  GLY A  89      -2.162  16.108 -23.337  1.00  0.130          H  
ATOM   1420  N   VAL A  90      -2.901  18.899 -23.260  1.00  0.090          N  
ATOM   1421  CA  VAL A  90      -3.080  20.171 -22.590  1.00  0.090          C  
ATOM   1422  C   VAL A  90      -4.399  20.415 -21.906  1.00  0.080          C  
ATOM   1423  O   VAL A  90      -5.477  19.985 -22.336  1.00  0.080          O  
ATOM   1424  CB  VAL A  90      -2.812  21.313 -23.592  1.00  0.130          C  
ATOM   1425  CG1 VAL A  90      -1.398  21.309 -24.016  1.00  0.130          C  
ATOM   1426  CG2 VAL A  90      -3.670  21.119 -24.820  1.00  0.130          C  
ATOM   1427  H   VAL A  90      -3.595  18.509 -23.907  1.00  0.110          H  
ATOM   1428  HA  VAL A  90      -2.315  20.248 -21.818  1.00  0.110          H  
ATOM   1429  HB  VAL A  90      -3.010  22.271 -23.109  1.00  0.150          H  
ATOM   1430 1HG1 VAL A  90      -1.215  22.119 -24.703  1.00  0.150          H  
ATOM   1431 2HG1 VAL A  90      -0.786  21.432 -23.139  1.00  0.150          H  
ATOM   1432 3HG1 VAL A  90      -1.159  20.377 -24.501  1.00  0.150          H  
ATOM   1433 1HG2 VAL A  90      -3.457  21.896 -25.535  1.00  0.150          H  
ATOM   1434 2HG2 VAL A  90      -3.444  20.171 -25.262  1.00  0.150          H  
ATOM   1435 3HG2 VAL A  90      -4.718  21.151 -24.536  1.00  0.150          H  
ATOM   1436  N   TYR A  91      -4.275  21.188 -20.843  1.00  0.080          N  
ATOM   1437  CA  TYR A  91      -5.396  21.668 -20.068  1.00  0.080          C  
ATOM   1438  C   TYR A  91      -5.678  23.095 -20.410  1.00  0.070          C  
ATOM   1439  O   TYR A  91      -4.814  23.964 -20.266  1.00  0.070          O  
ATOM   1440  CB  TYR A  91      -5.116  21.592 -18.578  1.00  0.110          C  
ATOM   1441  CG  TYR A  91      -6.168  22.307 -17.735  1.00  0.110          C  
ATOM   1442  CD1 TYR A  91      -7.403  21.737 -17.471  1.00  0.110          C  
ATOM   1443  CD2 TYR A  91      -5.864  23.579 -17.221  1.00  0.110          C  
ATOM   1444  CE1 TYR A  91      -8.326  22.423 -16.687  1.00  0.110          C  
ATOM   1445  CE2 TYR A  91      -6.775  24.250 -16.449  1.00  0.110          C  
ATOM   1446  CZ  TYR A  91      -8.000  23.678 -16.171  1.00  0.110          C  
ATOM   1447  OH  TYR A  91      -8.901  24.368 -15.382  1.00  0.110          O  
ATOM   1448  H   TYR A  91      -3.323  21.474 -20.584  1.00  0.100          H  
ATOM   1449  HA  TYR A  91      -6.283  21.082 -20.311  1.00  0.100          H  
ATOM   1450 1HB  TYR A  91      -5.066  20.550 -18.262  1.00  0.130          H  
ATOM   1451 2HB  TYR A  91      -4.153  22.046 -18.379  1.00  0.130          H  
ATOM   1452  HD1 TYR A  91      -7.648  20.761 -17.871  1.00  0.130          H  
ATOM   1453  HD2 TYR A  91      -4.895  24.035 -17.433  1.00  0.130          H  
ATOM   1454  HE1 TYR A  91      -9.300  21.981 -16.470  1.00  0.130          H  
ATOM   1455  HE2 TYR A  91      -6.530  25.235 -16.050  1.00  0.130          H  
ATOM   1456  HH  TYR A  91      -9.687  23.806 -15.180  1.00  0.130          H  
ATOM   1457  N   PHE A  92      -6.896  23.358 -20.822  1.00  0.090          N  
ATOM   1458  CA  PHE A  92      -7.289  24.709 -21.143  1.00  0.090          C  
ATOM   1459  C   PHE A  92      -8.380  25.162 -20.223  1.00  0.080          C  
ATOM   1460  O   PHE A  92      -9.259  24.385 -19.828  1.00  0.080          O  
ATOM   1461  CB  PHE A  92      -7.830  24.832 -22.558  1.00  0.130          C  
ATOM   1462  CG  PHE A  92      -6.904  24.509 -23.652  1.00  0.130          C  
ATOM   1463  CD1 PHE A  92      -5.542  24.469 -23.511  1.00  0.130          C  
ATOM   1464  CD2 PHE A  92      -7.425  24.253 -24.863  1.00  0.130          C  
ATOM   1465  CE1 PHE A  92      -4.775  24.167 -24.557  1.00  0.130          C  
ATOM   1466  CE2 PHE A  92      -6.651  23.946 -25.924  1.00  0.130          C  
ATOM   1467  CZ  PHE A  92      -5.331  23.899 -25.780  1.00  0.130          C  
ATOM   1468  H   PHE A  92      -7.563  22.590 -20.911  1.00  0.110          H  
ATOM   1469  HA  PHE A  92      -6.445  25.382 -21.005  1.00  0.110          H  
ATOM   1470 1HB  PHE A  92      -8.677  24.184 -22.650  1.00  0.150          H  
ATOM   1471 2HB  PHE A  92      -8.187  25.843 -22.709  1.00  0.150          H  
ATOM   1472  HD1 PHE A  92      -5.071  24.677 -22.564  1.00  0.150          H  
ATOM   1473  HD2 PHE A  92      -8.493  24.305 -24.980  1.00  0.150          H  
ATOM   1474  HE1 PHE A  92      -3.707  24.129 -24.423  1.00  0.150          H  
ATOM   1475  HE2 PHE A  92      -7.110  23.751 -26.883  1.00  0.150          H  
ATOM   1476  HZ  PHE A  92      -4.702  23.654 -26.630  1.00  0.150          H  
ATOM   1477  N   ALA A  93      -8.390  26.445 -19.954  1.00  0.080          N  
ATOM   1478  CA  ALA A  93      -9.515  26.991 -19.237  1.00  0.080          C  
ATOM   1479  C   ALA A  93      -9.721  28.421 -19.630  1.00  0.100          C  
ATOM   1480  O   ALA A  93      -8.783  29.160 -19.929  1.00  0.150          O  
ATOM   1481  CB  ALA A  93      -9.329  26.872 -17.736  1.00  0.110          C  
ATOM   1482  H   ALA A  93      -7.593  27.023 -20.241  1.00  0.100          H  
ATOM   1483  HA  ALA A  93     -10.400  26.437 -19.527  1.00  0.100          H  
ATOM   1484 1HB  ALA A  93     -10.209  27.273 -17.230  1.00  0.130          H  
ATOM   1485 2HB  ALA A  93      -9.216  25.831 -17.487  1.00  0.130          H  
ATOM   1486 3HB  ALA A  93      -8.458  27.415 -17.427  1.00  0.130          H  
ATOM   1487  N   SER A  94     -10.952  28.847 -19.577  1.00  0.090          N  
ATOM   1488  CA  SER A  94     -11.222  30.227 -19.870  1.00  0.120          C  
ATOM   1489  C   SER A  94     -12.351  30.792 -19.073  1.00  0.140          C  
ATOM   1490  O   SER A  94     -13.296  30.100 -18.677  1.00  0.190          O  
ATOM   1491  CB  SER A  94     -11.521  30.381 -21.335  1.00  0.160          C  
ATOM   1492  OG  SER A  94     -12.665  29.661 -21.708  1.00  0.160          O  
ATOM   1493  H   SER A  94     -11.707  28.187 -19.379  1.00  0.110          H  
ATOM   1494  HA  SER A  94     -10.333  30.812 -19.632  1.00  0.140          H  
ATOM   1495 1HB  SER A  94     -11.678  31.430 -21.524  1.00  0.190          H  
ATOM   1496 2HB  SER A  94     -10.676  30.058 -21.918  1.00  0.190          H  
ATOM   1497  HG  SER A  94     -12.767  29.808 -22.647  1.00  0.190          H  
ATOM   1498  N   THR A  95     -12.273  32.096 -18.883  1.00  0.100          N  
ATOM   1499  CA  THR A  95     -13.314  32.819 -18.196  1.00  0.140          C  
ATOM   1500  C   THR A  95     -13.861  33.765 -19.221  1.00  0.230          C  
ATOM   1501  O   THR A  95     -13.113  34.514 -19.875  1.00  0.390          O  
ATOM   1502  CB  THR A  95     -12.770  33.595 -16.999  1.00  0.180          C  
ATOM   1503  OG1 THR A  95     -11.858  34.569 -17.460  1.00  0.180          O  
ATOM   1504  CG2 THR A  95     -12.025  32.648 -16.098  1.00  0.180          C  
ATOM   1505  H   THR A  95     -11.466  32.599 -19.265  1.00  0.120          H  
ATOM   1506  HA  THR A  95     -14.108  32.142 -17.879  1.00  0.170          H  
ATOM   1507  HB  THR A  95     -13.578  34.067 -16.456  1.00  0.220          H  
ATOM   1508  HG1 THR A  95     -12.337  35.248 -17.969  1.00  0.220          H  
ATOM   1509 1HG2 THR A  95     -11.614  33.199 -15.255  1.00  0.220          H  
ATOM   1510 2HG2 THR A  95     -12.708  31.879 -15.744  1.00  0.220          H  
ATOM   1511 3HG2 THR A  95     -11.212  32.182 -16.644  1.00  0.220          H  
ATOM   1512  N   GLU A  96     -15.176  33.793 -19.302  1.00  0.130          N  
ATOM   1513  CA  GLU A  96     -15.823  34.557 -20.326  1.00  0.210          C  
ATOM   1514  C   GLU A  96     -17.126  35.246 -19.920  1.00  0.180          C  
ATOM   1515  O   GLU A  96     -17.787  34.891 -18.932  1.00  0.180          O  
ATOM   1516  CB  GLU A  96     -16.075  33.553 -21.454  1.00  0.260          C  
ATOM   1517  CG  GLU A  96     -16.608  34.083 -22.682  1.00  0.260          C  
ATOM   1518  CD  GLU A  96     -15.697  35.076 -23.238  1.00  0.260          C  
ATOM   1519  OE1 GLU A  96     -14.868  34.699 -24.012  1.00  0.260          O  
ATOM   1520  OE2 GLU A  96     -15.852  36.236 -22.904  1.00  0.260          O  
ATOM   1521  H   GLU A  96     -15.715  33.137 -18.736  1.00  0.160          H  
ATOM   1522  HA  GLU A  96     -15.127  35.328 -20.661  1.00  0.250          H  
ATOM   1523 1HB  GLU A  96     -15.136  33.052 -21.698  1.00  0.310          H  
ATOM   1524 2HB  GLU A  96     -16.762  32.784 -21.098  1.00  0.310          H  
ATOM   1525 1HG  GLU A  96     -16.677  33.249 -23.377  1.00  0.310          H  
ATOM   1526 2HG  GLU A  96     -17.606  34.473 -22.535  1.00  0.310          H  
ATOM   1527  N   LYS A  97     -17.440  36.308 -20.653  1.00  0.200          N  
ATOM   1528  CA  LYS A  97     -18.689  37.029 -20.512  1.00  0.190          C  
ATOM   1529  C   LYS A  97     -19.249  37.473 -21.860  1.00  0.200          C  
ATOM   1530  O   LYS A  97     -20.426  37.806 -21.950  1.00  0.210          O  
ATOM   1531  CB  LYS A  97     -18.494  38.157 -19.506  1.00  0.270          C  
ATOM   1532  CG  LYS A  97     -17.488  39.214 -19.889  1.00  0.270          C  
ATOM   1533  CD  LYS A  97     -17.196  40.112 -18.692  1.00  0.270          C  
ATOM   1534  CE  LYS A  97     -16.160  41.135 -19.023  1.00  0.270          C  
ATOM   1535  NZ  LYS A  97     -15.739  41.914 -17.834  1.00  0.270          N  
ATOM   1536  H   LYS A  97     -16.798  36.548 -21.411  1.00  0.240          H  
ATOM   1537  HA  LYS A  97     -19.423  36.349 -20.082  1.00  0.230          H  
ATOM   1538 1HB  LYS A  97     -19.448  38.669 -19.360  1.00  0.320          H  
ATOM   1539 2HB  LYS A  97     -18.223  37.747 -18.567  1.00  0.320          H  
ATOM   1540 1HG  LYS A  97     -16.560  38.752 -20.234  1.00  0.320          H  
ATOM   1541 2HG  LYS A  97     -17.896  39.827 -20.693  1.00  0.320          H  
ATOM   1542 1HD  LYS A  97     -18.112  40.622 -18.371  1.00  0.320          H  
ATOM   1543 2HD  LYS A  97     -16.832  39.515 -17.862  1.00  0.320          H  
ATOM   1544 1HE  LYS A  97     -15.295  40.632 -19.438  1.00  0.320          H  
ATOM   1545 2HE  LYS A  97     -16.574  41.820 -19.764  1.00  0.320          H  
ATOM   1546 1HZ  LYS A  97     -15.052  42.603 -18.077  1.00  0.320          H  
ATOM   1547 2HZ  LYS A  97     -16.539  42.379 -17.409  1.00  0.320          H  
ATOM   1548 3HZ  LYS A  97     -15.356  41.293 -17.143  1.00  0.320          H  
ATOM   1549  N   SER A  98     -18.406  37.445 -22.906  1.00  0.200          N  
ATOM   1550  CA  SER A  98     -18.791  37.942 -24.242  1.00  0.210          C  
ATOM   1551  C   SER A  98     -18.505  36.953 -25.391  1.00  0.200          C  
ATOM   1552  O   SER A  98     -18.538  37.327 -26.565  1.00  0.240          O  
ATOM   1553  CB  SER A  98     -18.051  39.236 -24.543  1.00  0.290          C  
ATOM   1554  OG  SER A  98     -18.354  40.260 -23.610  1.00  0.290          O  
ATOM   1555  H   SER A  98     -17.443  37.126 -22.761  1.00  0.240          H  
ATOM   1556  HA  SER A  98     -19.866  38.145 -24.236  1.00  0.250          H  
ATOM   1557 1HB  SER A  98     -16.986  39.039 -24.523  1.00  0.350          H  
ATOM   1558 2HB  SER A  98     -18.302  39.566 -25.549  1.00  0.350          H  
ATOM   1559  HG  SER A  98     -17.835  40.046 -22.827  1.00  0.350          H  
ATOM   1560  N   ASN A  99     -18.208  35.701 -25.058  1.00  0.170          N  
ATOM   1561  CA  ASN A  99     -17.894  34.643 -26.029  1.00  0.160          C  
ATOM   1562  C   ASN A  99     -16.821  35.028 -27.066  1.00  0.200          C  
ATOM   1563  O   ASN A  99     -17.098  35.135 -28.261  1.00  0.210          O  
ATOM   1564  CB  ASN A  99     -19.159  34.132 -26.670  1.00  0.230          C  
ATOM   1565  CG  ASN A  99     -18.944  32.844 -27.373  1.00  0.230          C  
ATOM   1566  OD1 ASN A  99     -17.946  32.139 -27.171  1.00  0.230          O  
ATOM   1567  ND2 ASN A  99     -19.884  32.492 -28.162  1.00  0.230          N  
ATOM   1568  H   ASN A  99     -18.240  35.471 -24.078  1.00  0.200          H  
ATOM   1569  HA  ASN A  99     -17.475  33.807 -25.475  1.00  0.190          H  
ATOM   1570 1HB  ASN A  99     -19.930  33.997 -25.908  1.00  0.270          H  
ATOM   1571 2HB  ASN A  99     -19.535  34.867 -27.386  1.00  0.270          H  
ATOM   1572 1HD2 ASN A  99     -19.826  31.629 -28.658  1.00  0.270          H  
ATOM   1573 2HD2 ASN A  99     -20.684  33.089 -28.273  1.00  0.270          H  
ATOM   1574  N   ILE A 100     -15.611  35.289 -26.592  1.00  0.240          N  
ATOM   1575  CA  ILE A 100     -14.467  35.710 -27.389  1.00  0.260          C  
ATOM   1576  C   ILE A 100     -13.638  34.534 -27.864  1.00  0.250          C  
ATOM   1577  O   ILE A 100     -13.137  34.531 -28.986  1.00  0.270          O  
ATOM   1578  CB  ILE A 100     -13.641  36.692 -26.572  1.00  0.360          C  
ATOM   1579  CG1 ILE A 100     -14.524  37.910 -26.376  1.00  0.360          C  
ATOM   1580  CG2 ILE A 100     -12.295  37.033 -27.286  1.00  0.360          C  
ATOM   1581  CD1 ILE A 100     -14.103  38.839 -25.364  1.00  0.360          C  
ATOM   1582  H   ILE A 100     -15.457  35.170 -25.594  1.00  0.290          H  
ATOM   1583  HA  ILE A 100     -14.842  36.235 -28.265  1.00  0.310          H  
ATOM   1584  HB  ILE A 100     -13.443  36.261 -25.596  1.00  0.430          H  
ATOM   1585 1HG1 ILE A 100     -14.544  38.429 -27.309  1.00  0.430          H  
ATOM   1586 2HG1 ILE A 100     -15.533  37.598 -26.130  1.00  0.430          H  
ATOM   1587 1HG2 ILE A 100     -11.723  37.740 -26.694  1.00  0.430          H  
ATOM   1588 2HG2 ILE A 100     -11.710  36.136 -27.414  1.00  0.430          H  
ATOM   1589 3HG2 ILE A 100     -12.501  37.467 -28.266  1.00  0.430          H  
ATOM   1590 1HD1 ILE A 100     -14.807  39.649 -25.339  1.00  0.430          H  
ATOM   1591 2HD1 ILE A 100     -14.116  38.350 -24.414  1.00  0.430          H  
ATOM   1592 3HD1 ILE A 100     -13.110  39.207 -25.575  1.00  0.430          H  
ATOM   1593  N   ILE A 101     -13.414  33.568 -26.988  1.00  0.230          N  
ATOM   1594  CA  ILE A 101     -12.616  32.403 -27.357  1.00  0.250          C  
ATOM   1595  C   ILE A 101     -13.526  31.450 -28.132  1.00  0.220          C  
ATOM   1596  O   ILE A 101     -14.534  30.970 -27.604  1.00  0.220          O  
ATOM   1597  CB  ILE A 101     -12.031  31.758 -26.084  1.00  0.340          C  
ATOM   1598  CG1 ILE A 101     -11.104  32.809 -25.402  1.00  0.340          C  
ATOM   1599  CG2 ILE A 101     -11.256  30.459 -26.454  1.00  0.340          C  
ATOM   1600  CD1 ILE A 101     -10.727  32.533 -24.011  1.00  0.340          C  
ATOM   1601  H   ILE A 101     -13.841  33.639 -26.068  1.00  0.280          H  
ATOM   1602  HA  ILE A 101     -11.801  32.710 -28.010  1.00  0.300          H  
ATOM   1603  HB  ILE A 101     -12.832  31.525 -25.391  1.00  0.410          H  
ATOM   1604 1HG1 ILE A 101     -10.198  32.843 -25.951  1.00  0.410          H  
ATOM   1605 2HG1 ILE A 101     -11.579  33.789 -25.434  1.00  0.410          H  
ATOM   1606 1HG2 ILE A 101     -10.834  30.001 -25.564  1.00  0.410          H  
ATOM   1607 2HG2 ILE A 101     -11.931  29.743 -26.929  1.00  0.410          H  
ATOM   1608 3HG2 ILE A 101     -10.450  30.705 -27.149  1.00  0.410          H  
ATOM   1609 1HD1 ILE A 101     -10.077  33.327 -23.650  1.00  0.410          H  
ATOM   1610 2HD1 ILE A 101     -11.629  32.518 -23.417  1.00  0.410          H  
ATOM   1611 3HD1 ILE A 101     -10.215  31.585 -23.937  1.00  0.410          H  
ATOM   1612  N   ARG A 102     -13.164  31.182 -29.391  1.00  0.240          N  
ATOM   1613  CA  ARG A 102     -14.014  30.390 -30.278  1.00  0.240          C  
ATOM   1614  C   ARG A 102     -13.415  29.061 -30.700  1.00  0.210          C  
ATOM   1615  O   ARG A 102     -14.137  28.138 -31.093  1.00  0.290          O  
ATOM   1616  CB  ARG A 102     -14.330  31.204 -31.513  1.00  0.340          C  
ATOM   1617  CG  ARG A 102     -15.017  32.530 -31.231  1.00  0.340          C  
ATOM   1618  CD  ARG A 102     -16.381  32.402 -30.671  1.00  0.340          C  
ATOM   1619  NE  ARG A 102     -16.928  33.699 -30.452  1.00  0.340          N  
ATOM   1620  CZ  ARG A 102     -17.493  34.473 -31.368  1.00  0.340          C  
ATOM   1621  NH1 ARG A 102     -17.598  34.066 -32.601  1.00  0.340          N  
ATOM   1622  NH2 ARG A 102     -17.924  35.642 -30.986  1.00  0.340          N  
ATOM   1623  H   ARG A 102     -12.288  31.581 -29.747  1.00  0.290          H  
ATOM   1624  HA  ARG A 102     -14.939  30.171 -29.752  1.00  0.290          H  
ATOM   1625 1HB  ARG A 102     -13.403  31.418 -32.050  1.00  0.400          H  
ATOM   1626 2HB  ARG A 102     -14.971  30.628 -32.179  1.00  0.400          H  
ATOM   1627 1HG  ARG A 102     -14.431  33.086 -30.517  1.00  0.400          H  
ATOM   1628 2HG  ARG A 102     -15.088  33.104 -32.127  1.00  0.400          H  
ATOM   1629 1HD  ARG A 102     -17.034  31.845 -31.342  1.00  0.400          H  
ATOM   1630 2HD  ARG A 102     -16.349  31.906 -29.704  1.00  0.400          H  
ATOM   1631  HE  ARG A 102     -16.881  34.088 -29.515  1.00  0.400          H  
ATOM   1632 1HH1 ARG A 102     -17.274  33.158 -32.865  1.00  0.400          H  
ATOM   1633 2HH1 ARG A 102     -18.018  34.629 -33.334  1.00  0.400          H  
ATOM   1634 1HH2 ARG A 102     -17.806  35.880 -29.990  1.00  0.400          H  
ATOM   1635 2HH2 ARG A 102     -18.359  36.271 -31.637  1.00  0.400          H  
ATOM   1636  N   GLY A 103     -12.105  28.938 -30.652  1.00  0.150          N  
ATOM   1637  CA  GLY A 103     -11.568  27.676 -31.130  1.00  0.170          C  
ATOM   1638  C   GLY A 103     -10.075  27.531 -31.039  1.00  0.130          C  
ATOM   1639  O   GLY A 103      -9.388  28.367 -30.450  1.00  0.140          O  
ATOM   1640  H   GLY A 103     -11.519  29.717 -30.348  1.00  0.180          H  
ATOM   1641 1HA  GLY A 103     -12.042  26.851 -30.598  1.00  0.200          H  
ATOM   1642 2HA  GLY A 103     -11.852  27.571 -32.168  1.00  0.200          H  
ATOM   1643  N   TRP A 104      -9.595  26.407 -31.554  1.00  0.130          N  
ATOM   1644  CA  TRP A 104      -8.176  26.090 -31.532  1.00  0.150          C  
ATOM   1645  C   TRP A 104      -7.676  25.473 -32.829  1.00  0.150          C  
ATOM   1646  O   TRP A 104      -8.393  24.748 -33.533  1.00  0.150          O  
ATOM   1647  CB  TRP A 104      -7.833  25.149 -30.376  1.00  0.200          C  
ATOM   1648  CG  TRP A 104      -8.088  25.715 -29.027  1.00  0.200          C  
ATOM   1649  CD1 TRP A 104      -7.203  26.394 -28.256  1.00  0.200          C  
ATOM   1650  CD2 TRP A 104      -9.307  25.629 -28.255  1.00  0.200          C  
ATOM   1651  NE1 TRP A 104      -7.788  26.750 -27.077  1.00  0.200          N  
ATOM   1652  CE2 TRP A 104      -9.072  26.296 -27.058  1.00  0.200          C  
ATOM   1653  CE3 TRP A 104     -10.560  25.047 -28.481  1.00  0.200          C  
ATOM   1654  CZ2 TRP A 104     -10.040  26.405 -26.082  1.00  0.200          C  
ATOM   1655  CZ3 TRP A 104     -11.529  25.158 -27.500  1.00  0.200          C  
ATOM   1656  CH2 TRP A 104     -11.270  25.821 -26.336  1.00  0.200          C  
ATOM   1657  H   TRP A 104     -10.268  25.788 -32.020  1.00  0.160          H  
ATOM   1658  HA  TRP A 104      -7.627  27.018 -31.378  1.00  0.180          H  
ATOM   1659 1HB  TRP A 104      -8.431  24.258 -30.475  1.00  0.240          H  
ATOM   1660 2HB  TRP A 104      -6.779  24.859 -30.439  1.00  0.240          H  
ATOM   1661  HD1 TRP A 104      -6.177  26.623 -28.534  1.00  0.240          H  
ATOM   1662  HE1 TRP A 104      -7.319  27.254 -26.321  1.00  0.240          H  
ATOM   1663  HE3 TRP A 104     -10.769  24.521 -29.411  1.00  0.240          H  
ATOM   1664  HZ2 TRP A 104      -9.859  26.924 -25.144  1.00  0.240          H  
ATOM   1665  HZ3 TRP A 104     -12.505  24.706 -27.678  1.00  0.240          H  
ATOM   1666  HH2 TRP A 104     -12.050  25.891 -25.593  1.00  0.240          H  
ATOM   1667  N   ILE A 105      -6.415  25.724 -33.109  1.00  0.170          N  
ATOM   1668  CA  ILE A 105      -5.738  25.110 -34.228  1.00  0.160          C  
ATOM   1669  C   ILE A 105      -4.630  24.211 -33.682  1.00  0.160          C  
ATOM   1670  O   ILE A 105      -3.774  24.679 -32.936  1.00  0.190          O  
ATOM   1671  CB  ILE A 105      -5.168  26.194 -35.169  1.00  0.230          C  
ATOM   1672  CG1 ILE A 105      -6.332  27.144 -35.668  1.00  0.230          C  
ATOM   1673  CG2 ILE A 105      -4.466  25.517 -36.365  1.00  0.230          C  
ATOM   1674  CD1 ILE A 105      -6.549  28.451 -34.848  1.00  0.230          C  
ATOM   1675  H   ILE A 105      -5.908  26.377 -32.509  1.00  0.200          H  
ATOM   1676  HA  ILE A 105      -6.440  24.492 -34.784  1.00  0.190          H  
ATOM   1677  HB  ILE A 105      -4.450  26.810 -34.629  1.00  0.270          H  
ATOM   1678 1HG1 ILE A 105      -6.125  27.427 -36.686  1.00  0.270          H  
ATOM   1679 2HG1 ILE A 105      -7.261  26.579 -35.646  1.00  0.270          H  
ATOM   1680 1HG2 ILE A 105      -4.058  26.273 -37.035  1.00  0.270          H  
ATOM   1681 2HG2 ILE A 105      -3.662  24.887 -36.012  1.00  0.270          H  
ATOM   1682 3HG2 ILE A 105      -5.186  24.903 -36.906  1.00  0.270          H  
ATOM   1683 1HD1 ILE A 105      -7.368  29.012 -35.294  1.00  0.270          H  
ATOM   1684 2HD1 ILE A 105      -6.794  28.233 -33.814  1.00  0.270          H  
ATOM   1685 3HD1 ILE A 105      -5.651  29.055 -34.867  1.00  0.270          H  
ATOM   1686  N   PHE A 106      -4.640  22.925 -34.039  1.00  0.140          N  
ATOM   1687  CA  PHE A 106      -3.625  21.988 -33.540  1.00  0.150          C  
ATOM   1688  C   PHE A 106      -2.832  21.334 -34.680  1.00  0.160          C  
ATOM   1689  O   PHE A 106      -3.399  20.895 -35.680  1.00  0.180          O  
ATOM   1690  CB  PHE A 106      -4.283  20.862 -32.737  1.00  0.210          C  
ATOM   1691  CG  PHE A 106      -5.015  21.221 -31.457  1.00  0.210          C  
ATOM   1692  CD1 PHE A 106      -6.371  21.515 -31.477  1.00  0.210          C  
ATOM   1693  CD2 PHE A 106      -4.359  21.230 -30.231  1.00  0.210          C  
ATOM   1694  CE1 PHE A 106      -7.033  21.812 -30.307  1.00  0.210          C  
ATOM   1695  CE2 PHE A 106      -5.030  21.541 -29.065  1.00  0.210          C  
ATOM   1696  CZ  PHE A 106      -6.363  21.830 -29.113  1.00  0.210          C  
ATOM   1697  H   PHE A 106      -5.384  22.602 -34.662  1.00  0.170          H  
ATOM   1698  HA  PHE A 106      -2.924  22.526 -32.904  1.00  0.180          H  
ATOM   1699 1HB  PHE A 106      -4.970  20.355 -33.366  1.00  0.250          H  
ATOM   1700 2HB  PHE A 106      -3.532  20.169 -32.493  1.00  0.250          H  
ATOM   1701  HD1 PHE A 106      -6.914  21.504 -32.430  1.00  0.250          H  
ATOM   1702  HD2 PHE A 106      -3.300  20.991 -30.197  1.00  0.250          H  
ATOM   1703  HE1 PHE A 106      -8.094  22.035 -30.325  1.00  0.250          H  
ATOM   1704  HE2 PHE A 106      -4.507  21.553 -28.110  1.00  0.250          H  
ATOM   1705  HZ  PHE A 106      -6.898  22.065 -28.204  1.00  0.250          H  
ATOM   1706  N   GLY A 107      -1.528  21.159 -34.499  1.00  0.160          N  
ATOM   1707  CA  GLY A 107      -0.708  20.494 -35.524  1.00  0.180          C  
ATOM   1708  C   GLY A 107       0.784  20.548 -35.199  1.00  0.240          C  
ATOM   1709  O   GLY A 107       1.172  20.623 -34.031  1.00  0.150          O  
ATOM   1710  H   GLY A 107      -1.082  21.549 -33.661  1.00  0.190          H  
ATOM   1711 1HA  GLY A 107      -1.019  19.451 -35.617  1.00  0.220          H  
ATOM   1712 2HA  GLY A 107      -0.885  20.961 -36.491  1.00  0.220          H  
ATOM   1713  N   THR A 108       1.628  20.472 -36.229  1.00  0.410          N  
ATOM   1714  CA  THR A 108       3.081  20.497 -36.046  1.00  0.470          C  
ATOM   1715  C   THR A 108       3.631  21.789 -36.608  1.00  0.510          C  
ATOM   1716  O   THR A 108       3.985  22.710 -35.866  1.00  0.830          O  
ATOM   1717  CB  THR A 108       3.803  19.321 -36.732  1.00  0.630          C  
ATOM   1718  OG1 THR A 108       3.492  19.295 -38.132  1.00  0.630          O  
ATOM   1719  CG2 THR A 108       3.361  18.056 -36.132  1.00  0.630          C  
ATOM   1720  H   THR A 108       1.263  20.383 -37.166  1.00  0.490          H  
ATOM   1721  HA  THR A 108       3.307  20.470 -34.983  1.00  0.560          H  
ATOM   1722  HB  THR A 108       4.879  19.436 -36.601  1.00  0.760          H  
ATOM   1723  HG1 THR A 108       4.146  18.735 -38.576  1.00  0.760          H  
ATOM   1724 1HG2 THR A 108       3.866  17.219 -36.606  1.00  0.760          H  
ATOM   1725 2HG2 THR A 108       3.574  18.060 -35.077  1.00  0.760          H  
ATOM   1726 3HG2 THR A 108       2.318  17.982 -36.294  1.00  0.760          H  
ATOM   1727  N   THR A 109       3.691  21.867 -37.925  1.00  0.360          N  
ATOM   1728  CA  THR A 109       4.198  23.054 -38.587  1.00  0.410          C  
ATOM   1729  C   THR A 109       3.158  24.169 -38.656  1.00  0.320          C  
ATOM   1730  O   THR A 109       3.521  25.340 -38.776  1.00  0.360          O  
ATOM   1731  CB  THR A 109       4.632  22.721 -40.018  1.00  0.550          C  
ATOM   1732  OG1 THR A 109       3.491  22.253 -40.730  1.00  0.550          O  
ATOM   1733  CG2 THR A 109       5.697  21.641 -40.026  1.00  0.550          C  
ATOM   1734  H   THR A 109       3.410  21.052 -38.464  1.00  0.430          H  
ATOM   1735  HA  THR A 109       5.062  23.417 -38.033  1.00  0.490          H  
ATOM   1736  HB  THR A 109       5.012  23.622 -40.499  1.00  0.660          H  
ATOM   1737  HG1 THR A 109       3.692  22.243 -41.664  1.00  0.660          H  
ATOM   1738 1HG2 THR A 109       5.977  21.417 -41.056  1.00  0.660          H  
ATOM   1739 2HG2 THR A 109       6.571  21.991 -39.479  1.00  0.660          H  
ATOM   1740 3HG2 THR A 109       5.315  20.740 -39.557  1.00  0.660          H  
ATOM   1741  N   LEU A 110       1.872  23.824 -38.528  1.00  0.240          N  
ATOM   1742  CA  LEU A 110       0.788  24.797 -38.595  1.00  0.170          C  
ATOM   1743  C   LEU A 110       0.914  25.615 -39.893  1.00  0.230          C  
ATOM   1744  O   LEU A 110       0.754  26.834 -39.901  1.00  0.230          O  
ATOM   1745  CB  LEU A 110       0.828  25.692 -37.334  1.00  0.270          C  
ATOM   1746  CG  LEU A 110       0.763  24.946 -35.931  1.00  0.270          C  
ATOM   1747  CD1 LEU A 110       0.927  25.953 -34.812  1.00  0.270          C  
ATOM   1748  CD2 LEU A 110      -0.567  24.229 -35.752  1.00  0.270          C  
ATOM   1749  H   LEU A 110       1.643  22.847 -38.446  1.00  0.290          H  
ATOM   1750  HA  LEU A 110      -0.162  24.267 -38.632  1.00  0.200          H  
ATOM   1751 1HB  LEU A 110       1.726  26.303 -37.353  1.00  0.320          H  
ATOM   1752 2HB  LEU A 110      -0.023  26.346 -37.366  1.00  0.320          H  
ATOM   1753  HG  LEU A 110       1.583  24.225 -35.868  1.00  0.320          H  
ATOM   1754 1HD1 LEU A 110       0.897  25.432 -33.854  1.00  0.320          H  
ATOM   1755 2HD1 LEU A 110       1.883  26.462 -34.922  1.00  0.320          H  
ATOM   1756 3HD1 LEU A 110       0.120  26.685 -34.851  1.00  0.320          H  
ATOM   1757 1HD2 LEU A 110      -0.574  23.740 -34.776  1.00  0.320          H  
ATOM   1758 2HD2 LEU A 110      -1.371  24.955 -35.796  1.00  0.320          H  
ATOM   1759 3HD2 LEU A 110      -0.705  23.486 -36.524  1.00  0.320          H  
ATOM   1760  N   ASP A 111       1.228  24.915 -40.987  1.00  0.310          N  
ATOM   1761  CA  ASP A 111       1.415  25.485 -42.318  1.00  0.400          C  
ATOM   1762  C   ASP A 111       1.000  24.441 -43.351  1.00  0.580          C  
ATOM   1763  O   ASP A 111       0.721  23.301 -42.986  1.00  1.350          O  
ATOM   1764  CB  ASP A 111       2.898  25.888 -42.489  1.00  0.520          C  
ATOM   1765  CG  ASP A 111       3.185  26.963 -43.570  1.00  0.520          C  
ATOM   1766  OD1 ASP A 111       2.378  27.100 -44.474  1.00  0.520          O  
ATOM   1767  OD2 ASP A 111       4.211  27.594 -43.503  1.00  0.520          O  
ATOM   1768  H   ASP A 111       1.333  23.914 -40.886  1.00  0.370          H  
ATOM   1769  HA  ASP A 111       0.778  26.363 -42.428  1.00  0.480          H  
ATOM   1770 1HB  ASP A 111       3.269  26.265 -41.530  1.00  0.630          H  
ATOM   1771 2HB  ASP A 111       3.483  25.000 -42.723  1.00  0.630          H  
ATOM   1772  N   SER A 112       1.083  24.776 -44.631  1.00  0.410          N  
ATOM   1773  CA  SER A 112       0.620  23.911 -45.730  1.00  0.380          C  
ATOM   1774  C   SER A 112       1.392  22.599 -45.885  1.00  0.390          C  
ATOM   1775  O   SER A 112       0.999  21.738 -46.666  1.00  0.670          O  
ATOM   1776  CB  SER A 112       0.644  24.671 -47.044  1.00  0.540          C  
ATOM   1777  OG  SER A 112       1.951  24.972 -47.444  1.00  0.540          O  
ATOM   1778  H   SER A 112       1.410  25.721 -44.848  1.00  0.490          H  
ATOM   1779  HA  SER A 112      -0.421  23.654 -45.521  1.00  0.460          H  
ATOM   1780 1HB  SER A 112       0.152  24.077 -47.812  1.00  0.650          H  
ATOM   1781 2HB  SER A 112       0.076  25.593 -46.934  1.00  0.650          H  
ATOM   1782  HG  SER A 112       1.869  25.446 -48.277  1.00  0.650          H  
ATOM   1783  N   LYS A 113       2.524  22.488 -45.200  1.00  0.350          N  
ATOM   1784  CA  LYS A 113       3.384  21.308 -45.204  1.00  0.360          C  
ATOM   1785  C   LYS A 113       2.744  20.028 -44.641  1.00  0.320          C  
ATOM   1786  O   LYS A 113       3.106  18.929 -45.064  1.00  0.500          O  
ATOM   1787  CB  LYS A 113       4.659  21.600 -44.412  1.00  0.500          C  
ATOM   1788  CG  LYS A 113       5.613  22.583 -45.076  1.00  0.500          C  
ATOM   1789  CD  LYS A 113       6.837  22.846 -44.196  1.00  0.500          C  
ATOM   1790  CE  LYS A 113       7.798  23.836 -44.853  1.00  0.500          C  
ATOM   1791  NZ  LYS A 113       8.964  24.150 -43.975  1.00  0.500          N  
ATOM   1792  H   LYS A 113       2.765  23.275 -44.619  1.00  0.420          H  
ATOM   1793  HA  LYS A 113       3.657  21.103 -46.240  1.00  0.430          H  
ATOM   1794 1HB  LYS A 113       4.391  21.998 -43.442  1.00  0.600          H  
ATOM   1795 2HB  LYS A 113       5.198  20.666 -44.243  1.00  0.600          H  
ATOM   1796 1HG  LYS A 113       5.940  22.174 -46.034  1.00  0.600          H  
ATOM   1797 2HG  LYS A 113       5.092  23.524 -45.263  1.00  0.600          H  
ATOM   1798 1HD  LYS A 113       6.515  23.250 -43.234  1.00  0.600          H  
ATOM   1799 2HD  LYS A 113       7.366  21.905 -44.019  1.00  0.600          H  
ATOM   1800 1HE  LYS A 113       8.165  23.409 -45.785  1.00  0.600          H  
ATOM   1801 2HE  LYS A 113       7.263  24.761 -45.073  1.00  0.600          H  
ATOM   1802 1HZ  LYS A 113       9.574  24.805 -44.446  1.00  0.600          H  
ATOM   1803 2HZ  LYS A 113       8.637  24.559 -43.111  1.00  0.600          H  
ATOM   1804 3HZ  LYS A 113       9.477  23.301 -43.772  1.00  0.600          H  
ATOM   1805  N   THR A 114       1.882  20.141 -43.619  1.00  0.260          N  
ATOM   1806  CA  THR A 114       1.304  18.932 -43.018  1.00  0.240          C  
ATOM   1807  C   THR A 114      -0.182  19.094 -42.744  1.00  0.230          C  
ATOM   1808  O   THR A 114      -0.709  20.202 -42.745  1.00  0.270          O  
ATOM   1809  CB  THR A 114       1.994  18.549 -41.691  1.00  0.340          C  
ATOM   1810  OG1 THR A 114       1.681  19.518 -40.696  1.00  0.340          O  
ATOM   1811  CG2 THR A 114       3.512  18.509 -41.862  1.00  0.340          C  
ATOM   1812  H   THR A 114       1.583  21.064 -43.284  1.00  0.310          H  
ATOM   1813  HA  THR A 114       1.420  18.104 -43.720  1.00  0.290          H  
ATOM   1814  HB  THR A 114       1.641  17.570 -41.368  1.00  0.410          H  
ATOM   1815  HG1 THR A 114       0.754  19.414 -40.427  1.00  0.410          H  
ATOM   1816 1HG2 THR A 114       3.970  18.236 -40.914  1.00  0.410          H  
ATOM   1817 2HG2 THR A 114       3.775  17.770 -42.620  1.00  0.410          H  
ATOM   1818 3HG2 THR A 114       3.878  19.484 -42.160  1.00  0.410          H  
ATOM   1819  N   GLN A 115      -0.866  17.995 -42.432  1.00  0.250          N  
ATOM   1820  CA  GLN A 115      -2.273  18.116 -42.064  1.00  0.270          C  
ATOM   1821  C   GLN A 115      -2.387  18.628 -40.638  1.00  0.280          C  
ATOM   1822  O   GLN A 115      -1.595  18.249 -39.770  1.00  0.390          O  
ATOM   1823  CB  GLN A 115      -3.023  16.790 -42.234  1.00  0.370          C  
ATOM   1824  CG  GLN A 115      -3.196  16.351 -43.689  1.00  0.370          C  
ATOM   1825  CD  GLN A 115      -3.892  15.016 -43.835  1.00  0.370          C  
ATOM   1826  OE1 GLN A 115      -3.509  14.046 -43.169  1.00  0.370          O  
ATOM   1827  NE2 GLN A 115      -4.895  14.939 -44.702  1.00  0.370          N  
ATOM   1828  H   GLN A 115      -0.408  17.095 -42.442  1.00  0.300          H  
ATOM   1829  HA  GLN A 115      -2.734  18.845 -42.718  1.00  0.320          H  
ATOM   1830 1HB  GLN A 115      -2.498  16.000 -41.697  1.00  0.440          H  
ATOM   1831 2HB  GLN A 115      -4.013  16.883 -41.794  1.00  0.440          H  
ATOM   1832 1HG  GLN A 115      -3.819  17.092 -44.179  1.00  0.440          H  
ATOM   1833 2HG  GLN A 115      -2.223  16.298 -44.180  1.00  0.440          H  
ATOM   1834 1HE2 GLN A 115      -5.378  14.077 -44.825  1.00  0.440          H  
ATOM   1835 2HE2 GLN A 115      -5.201  15.741 -45.266  1.00  0.440          H  
ATOM   1836  N   SER A 116      -3.403  19.437 -40.383  1.00  0.200          N  
ATOM   1837  CA  SER A 116      -3.646  19.984 -39.062  1.00  0.180          C  
ATOM   1838  C   SER A 116      -5.130  20.025 -38.755  1.00  0.140          C  
ATOM   1839  O   SER A 116      -5.983  19.910 -39.638  1.00  0.100          O  
ATOM   1840  CB  SER A 116      -3.024  21.371 -38.946  1.00  0.260          C  
ATOM   1841  OG  SER A 116      -3.628  22.282 -39.812  1.00  0.260          O  
ATOM   1842  H   SER A 116      -3.992  19.731 -41.155  1.00  0.240          H  
ATOM   1843  HA  SER A 116      -3.167  19.342 -38.325  1.00  0.220          H  
ATOM   1844 1HB  SER A 116      -3.116  21.734 -37.935  1.00  0.310          H  
ATOM   1845 2HB  SER A 116      -1.959  21.304 -39.172  1.00  0.310          H  
ATOM   1846  HG  SER A 116      -3.134  23.098 -39.724  1.00  0.310          H  
ATOM   1847  N   LEU A 117      -5.430  20.125 -37.471  1.00  0.150          N  
ATOM   1848  CA  LEU A 117      -6.781  20.131 -36.935  1.00  0.140          C  
ATOM   1849  C   LEU A 117      -7.345  21.484 -36.574  1.00  0.180          C  
ATOM   1850  O   LEU A 117      -6.790  22.232 -35.767  1.00  0.270          O  
ATOM   1851  CB  LEU A 117      -6.792  19.241 -35.697  1.00  0.200          C  
ATOM   1852  CG  LEU A 117      -8.035  19.225 -34.810  1.00  0.200          C  
ATOM   1853  CD1 LEU A 117      -9.254  18.616 -35.537  1.00  0.200          C  
ATOM   1854  CD2 LEU A 117      -7.665  18.465 -33.570  1.00  0.200          C  
ATOM   1855  H   LEU A 117      -4.656  20.244 -36.816  1.00  0.180          H  
ATOM   1856  HA  LEU A 117      -7.433  19.701 -37.692  1.00  0.170          H  
ATOM   1857 1HB  LEU A 117      -6.678  18.225 -36.047  1.00  0.240          H  
ATOM   1858 2HB  LEU A 117      -5.935  19.480 -35.103  1.00  0.240          H  
ATOM   1859  HG  LEU A 117      -8.297  20.240 -34.530  1.00  0.240          H  
ATOM   1860 1HD1 LEU A 117     -10.113  18.622 -34.868  1.00  0.240          H  
ATOM   1861 2HD1 LEU A 117      -9.497  19.198 -36.425  1.00  0.240          H  
ATOM   1862 3HD1 LEU A 117      -9.037  17.606 -35.825  1.00  0.240          H  
ATOM   1863 1HD2 LEU A 117      -8.492  18.437 -32.909  1.00  0.240          H  
ATOM   1864 2HD2 LEU A 117      -7.386  17.479 -33.819  1.00  0.240          H  
ATOM   1865 3HD2 LEU A 117      -6.828  18.945 -33.076  1.00  0.240          H  
ATOM   1866  N   LEU A 118      -8.487  21.780 -37.156  1.00  0.160          N  
ATOM   1867  CA  LEU A 118      -9.191  23.013 -36.913  1.00  0.260          C  
ATOM   1868  C   LEU A 118     -10.516  22.856 -36.186  1.00  0.460          C  
ATOM   1869  O   LEU A 118     -11.481  22.323 -36.743  1.00  0.960          O  
ATOM   1870  CB  LEU A 118      -9.435  23.652 -38.258  1.00  0.320          C  
ATOM   1871  CG  LEU A 118     -10.270  24.876 -38.310  1.00  0.320          C  
ATOM   1872  CD1 LEU A 118      -9.631  25.987 -37.464  1.00  0.320          C  
ATOM   1873  CD2 LEU A 118     -10.380  25.202 -39.795  1.00  0.320          C  
ATOM   1874  H   LEU A 118      -8.883  21.118 -37.830  1.00  0.190          H  
ATOM   1875  HA  LEU A 118      -8.545  23.649 -36.310  1.00  0.310          H  
ATOM   1876 1HB  LEU A 118      -8.462  23.900 -38.689  1.00  0.390          H  
ATOM   1877 2HB  LEU A 118      -9.902  22.903 -38.901  1.00  0.390          H  
ATOM   1878  HG  LEU A 118     -11.272  24.704 -37.912  1.00  0.390          H  
ATOM   1879 1HD1 LEU A 118     -10.219  26.890 -37.547  1.00  0.390          H  
ATOM   1880 2HD1 LEU A 118      -9.585  25.693 -36.417  1.00  0.390          H  
ATOM   1881 3HD1 LEU A 118      -8.674  26.169 -37.784  1.00  0.390          H  
ATOM   1882 1HD2 LEU A 118     -10.944  26.072 -39.941  1.00  0.390          H  
ATOM   1883 2HD2 LEU A 118      -9.401  25.336 -40.212  1.00  0.390          H  
ATOM   1884 3HD2 LEU A 118     -10.862  24.366 -40.304  1.00  0.390          H  
ATOM   1885  N   ILE A 119     -10.588  23.347 -34.949  1.00  0.310          N  
ATOM   1886  CA  ILE A 119     -11.823  23.243 -34.173  1.00  0.370          C  
ATOM   1887  C   ILE A 119     -12.415  24.599 -33.890  1.00  0.310          C  
ATOM   1888  O   ILE A 119     -11.871  25.337 -33.063  1.00  0.490          O  
ATOM   1889  CB  ILE A 119     -11.569  22.535 -32.815  1.00  0.490          C  
ATOM   1890  CG1 ILE A 119     -11.044  21.105 -33.083  1.00  0.490          C  
ATOM   1891  CG2 ILE A 119     -12.837  22.585 -31.886  1.00  0.490          C  
ATOM   1892  CD1 ILE A 119     -10.613  20.344 -31.866  1.00  0.490          C  
ATOM   1893  H   ILE A 119      -9.765  23.797 -34.532  1.00  0.370          H  
ATOM   1894  HA  ILE A 119     -12.551  22.670 -34.746  1.00  0.440          H  
ATOM   1895  HB  ILE A 119     -10.757  23.060 -32.307  1.00  0.590          H  
ATOM   1896 1HG1 ILE A 119     -11.806  20.550 -33.574  1.00  0.590          H  
ATOM   1897 2HG1 ILE A 119     -10.201  21.175 -33.748  1.00  0.590          H  
ATOM   1898 1HG2 ILE A 119     -12.623  22.119 -30.932  1.00  0.590          H  
ATOM   1899 2HG2 ILE A 119     -13.131  23.618 -31.699  1.00  0.590          H  
ATOM   1900 3HG2 ILE A 119     -13.654  22.075 -32.350  1.00  0.590          H  
ATOM   1901 1HD1 ILE A 119     -10.278  19.372 -32.163  1.00  0.590          H  
ATOM   1902 2HD1 ILE A 119      -9.809  20.873 -31.370  1.00  0.590          H  
ATOM   1903 3HD1 ILE A 119     -11.443  20.228 -31.190  1.00  0.590          H  
ATOM   1904  N   VAL A 120     -13.514  24.969 -34.568  1.00  0.190          N  
ATOM   1905  CA  VAL A 120     -14.043  26.300 -34.276  1.00  0.210          C  
ATOM   1906  C   VAL A 120     -15.558  26.365 -34.127  1.00  0.230          C  
ATOM   1907  O   VAL A 120     -16.317  25.856 -34.964  1.00  0.270          O  
ATOM   1908  CB  VAL A 120     -13.595  27.337 -35.303  1.00  0.290          C  
ATOM   1909  CG1 VAL A 120     -14.123  28.716 -34.887  1.00  0.290          C  
ATOM   1910  CG2 VAL A 120     -12.101  27.327 -35.428  1.00  0.290          C  
ATOM   1911  H   VAL A 120     -13.955  24.341 -35.258  1.00  0.230          H  
ATOM   1912  HA  VAL A 120     -13.638  26.617 -33.319  1.00  0.250          H  
ATOM   1913  HB  VAL A 120     -14.020  27.104 -36.253  1.00  0.340          H  
ATOM   1914 1HG1 VAL A 120     -13.803  29.424 -35.591  1.00  0.340          H  
ATOM   1915 2HG1 VAL A 120     -15.200  28.739 -34.848  1.00  0.340          H  
ATOM   1916 3HG1 VAL A 120     -13.721  28.982 -33.911  1.00  0.340          H  
ATOM   1917 1HG2 VAL A 120     -11.798  28.062 -36.156  1.00  0.340          H  
ATOM   1918 2HG2 VAL A 120     -11.644  27.550 -34.477  1.00  0.340          H  
ATOM   1919 3HG2 VAL A 120     -11.789  26.360 -35.757  1.00  0.340          H  
ATOM   1920  N   ASN A 121     -15.977  27.024 -33.050  1.00  0.230          N  
ATOM   1921  CA  ASN A 121     -17.368  27.290 -32.738  1.00  0.270          C  
ATOM   1922  C   ASN A 121     -17.751  28.659 -33.325  1.00  0.290          C  
ATOM   1923  O   ASN A 121     -17.342  29.694 -32.796  1.00  0.290          O  
ATOM   1924  CB  ASN A 121     -17.532  27.232 -31.223  1.00  0.360          C  
ATOM   1925  CG  ASN A 121     -18.924  27.363 -30.739  1.00  0.360          C  
ATOM   1926  OD1 ASN A 121     -19.786  27.858 -31.437  1.00  0.360          O  
ATOM   1927  ND2 ASN A 121     -19.169  26.907 -29.533  1.00  0.360          N  
ATOM   1928  H   ASN A 121     -15.275  27.380 -32.394  1.00  0.280          H  
ATOM   1929  HA  ASN A 121     -17.994  26.545 -33.216  1.00  0.320          H  
ATOM   1930 1HB  ASN A 121     -17.131  26.284 -30.861  1.00  0.430          H  
ATOM   1931 2HB  ASN A 121     -16.931  28.026 -30.772  1.00  0.430          H  
ATOM   1932 1HD2 ASN A 121     -20.095  26.961 -29.152  1.00  0.430          H  
ATOM   1933 2HD2 ASN A 121     -18.430  26.501 -28.994  1.00  0.430          H  
ATOM   1934  N   ASN A 122     -18.437  28.678 -34.470  1.00  0.330          N  
ATOM   1935  CA  ASN A 122     -18.765  29.943 -35.129  1.00  0.370          C  
ATOM   1936  C   ASN A 122     -20.164  30.327 -34.681  1.00  0.420          C  
ATOM   1937  O   ASN A 122     -20.789  29.569 -33.941  1.00  0.530          O  
ATOM   1938  CB  ASN A 122     -18.657  29.797 -36.639  1.00  0.500          C  
ATOM   1939  CG  ASN A 122     -19.711  28.932 -37.247  1.00  0.500          C  
ATOM   1940  OD1 ASN A 122     -20.883  29.086 -36.907  1.00  0.500          O  
ATOM   1941  ND2 ASN A 122     -19.333  28.020 -38.105  1.00  0.500          N  
ATOM   1942  H   ASN A 122     -18.798  27.805 -34.868  1.00  0.400          H  
ATOM   1943  HA  ASN A 122     -18.081  30.724 -34.793  1.00  0.440          H  
ATOM   1944 1HB  ASN A 122     -18.633  30.774 -37.126  1.00  0.600          H  
ATOM   1945 2HB  ASN A 122     -17.741  29.304 -36.816  1.00  0.600          H  
ATOM   1946 1HD2 ASN A 122     -20.025  27.381 -38.487  1.00  0.600          H  
ATOM   1947 2HD2 ASN A 122     -18.371  27.918 -38.342  1.00  0.600          H  
ATOM   1948  N   ALA A 123     -20.686  31.460 -35.136  1.00  0.380          N  
ATOM   1949  CA  ALA A 123     -22.040  31.828 -34.753  1.00  0.520          C  
ATOM   1950  C   ALA A 123     -23.056  30.830 -35.309  1.00  0.800          C  
ATOM   1951  O   ALA A 123     -23.732  31.442 -34.467  1.00  1.870          O  
ATOM   1952  CB  ALA A 123     -22.370  33.249 -35.196  1.00  0.670          C  
ATOM   1953  H   ALA A 123     -20.148  32.096 -35.740  1.00  0.460          H  
ATOM   1954  HA  ALA A 123     -22.103  31.781 -33.679  1.00  0.620          H  
ATOM   1955 1HB  ALA A 123     -23.368  33.539 -34.879  1.00  0.810          H  
ATOM   1956 2HB  ALA A 123     -21.658  33.920 -34.747  1.00  0.810          H  
ATOM   1957 3HB  ALA A 123     -22.302  33.316 -36.281  1.00  0.810          H  
ATOM   1958  N   THR A 124     -24.182  30.143 -35.377  1.00  0.340          N  
ATOM   1959  CA  THR A 124     -24.626  29.130 -36.335  1.00  0.300          C  
ATOM   1960  C   THR A 124     -24.161  27.689 -36.084  1.00  0.330          C  
ATOM   1961  O   THR A 124     -25.000  26.878 -35.716  1.00  0.370          O  
ATOM   1962  CB  THR A 124     -24.257  29.541 -37.785  1.00  0.440          C  
ATOM   1963  OG1 THR A 124     -24.910  30.776 -38.107  1.00  0.440          O  
ATOM   1964  CG2 THR A 124     -24.723  28.477 -38.784  1.00  0.440          C  
ATOM   1965  H   THR A 124     -24.891  30.375 -34.692  1.00  0.410          H  
ATOM   1966  HA  THR A 124     -25.714  29.115 -36.291  1.00  0.360          H  
ATOM   1967  HB  THR A 124     -23.184  29.669 -37.873  1.00  0.520          H  
ATOM   1968  HG1 THR A 124     -24.550  31.474 -37.556  1.00  0.520          H  
ATOM   1969 1HG2 THR A 124     -24.465  28.799 -39.791  1.00  0.520          H  
ATOM   1970 2HG2 THR A 124     -24.251  27.534 -38.590  1.00  0.520          H  
ATOM   1971 3HG2 THR A 124     -25.802  28.359 -38.705  1.00  0.520          H  
ATOM   1972  N   ASN A 125     -22.885  27.324 -36.196  1.00  0.320          N  
ATOM   1973  CA  ASN A 125     -22.541  25.929 -35.885  1.00  0.360          C  
ATOM   1974  C   ASN A 125     -21.086  25.682 -35.486  1.00  0.330          C  
ATOM   1975  O   ASN A 125     -20.227  26.562 -35.563  1.00  0.320          O  
ATOM   1976  CB  ASN A 125     -22.970  25.003 -37.030  1.00  0.490          C  
ATOM   1977  CG  ASN A 125     -22.422  25.353 -38.397  1.00  0.490          C  
ATOM   1978  OD1 ASN A 125     -21.327  25.903 -38.598  1.00  0.490          O  
ATOM   1979  ND2 ASN A 125     -23.214  25.008 -39.392  1.00  0.490          N  
ATOM   1980  H   ASN A 125     -22.170  27.972 -36.513  1.00  0.380          H  
ATOM   1981  HA  ASN A 125     -23.146  25.619 -35.039  1.00  0.430          H  
ATOM   1982 1HB  ASN A 125     -22.654  23.986 -36.809  1.00  0.590          H  
ATOM   1983 2HB  ASN A 125     -24.055  24.971 -37.091  1.00  0.590          H  
ATOM   1984 1HD2 ASN A 125     -22.941  25.187 -40.338  1.00  0.590          H  
ATOM   1985 2HD2 ASN A 125     -24.091  24.550 -39.201  1.00  0.590          H  
ATOM   1986  N   VAL A 126     -20.792  24.439 -35.130  1.00  0.350          N  
ATOM   1987  CA  VAL A 126     -19.439  24.078 -34.784  1.00  0.350          C  
ATOM   1988  C   VAL A 126     -18.918  23.174 -35.879  1.00  0.410          C  
ATOM   1989  O   VAL A 126     -19.556  22.185 -36.257  1.00  0.450          O  
ATOM   1990  CB  VAL A 126     -19.383  23.372 -33.418  1.00  0.490          C  
ATOM   1991  CG1 VAL A 126     -17.916  23.036 -33.071  1.00  0.490          C  
ATOM   1992  CG2 VAL A 126     -20.057  24.256 -32.364  1.00  0.490          C  
ATOM   1993  H   VAL A 126     -21.531  23.741 -35.056  1.00  0.420          H  
ATOM   1994  HA  VAL A 126     -18.818  24.972 -34.750  1.00  0.420          H  
ATOM   1995  HB  VAL A 126     -19.914  22.430 -33.479  1.00  0.590          H  
ATOM   1996 1HG1 VAL A 126     -17.878  22.520 -32.114  1.00  0.590          H  
ATOM   1997 2HG1 VAL A 126     -17.483  22.394 -33.837  1.00  0.590          H  
ATOM   1998 3HG1 VAL A 126     -17.338  23.958 -33.008  1.00  0.590          H  
ATOM   1999 1HG2 VAL A 126     -20.031  23.758 -31.396  1.00  0.590          H  
ATOM   2000 2HG2 VAL A 126     -19.546  25.183 -32.302  1.00  0.590          H  
ATOM   2001 3HG2 VAL A 126     -21.093  24.439 -32.644  1.00  0.590          H  
ATOM   2002  N   VAL A 127     -17.786  23.547 -36.443  1.00  0.450          N  
ATOM   2003  CA  VAL A 127     -17.249  22.790 -37.560  1.00  0.530          C  
ATOM   2004  C   VAL A 127     -15.863  22.241 -37.278  1.00  0.690          C  
ATOM   2005  O   VAL A 127     -14.976  22.938 -36.767  1.00  0.870          O  
ATOM   2006  CB  VAL A 127     -17.273  23.653 -38.835  1.00  0.710          C  
ATOM   2007  CG1 VAL A 127     -16.658  22.885 -40.025  1.00  0.710          C  
ATOM   2008  CG2 VAL A 127     -18.698  24.056 -39.128  1.00  0.710          C  
ATOM   2009  H   VAL A 127     -17.293  24.369 -36.069  1.00  0.540          H  
ATOM   2010  HA  VAL A 127     -17.901  21.936 -37.740  1.00  0.640          H  
ATOM   2011  HB  VAL A 127     -16.720  24.534 -38.676  1.00  0.850          H  
ATOM   2012 1HG1 VAL A 127     -16.693  23.512 -40.916  1.00  0.850          H  
ATOM   2013 2HG1 VAL A 127     -15.625  22.635 -39.809  1.00  0.850          H  
ATOM   2014 3HG1 VAL A 127     -17.217  21.969 -40.206  1.00  0.850          H  
ATOM   2015 1HG2 VAL A 127     -18.726  24.682 -40.022  1.00  0.850          H  
ATOM   2016 2HG2 VAL A 127     -19.278  23.178 -39.280  1.00  0.850          H  
ATOM   2017 3HG2 VAL A 127     -19.104  24.616 -38.292  1.00  0.850          H  
ATOM   2018  N   ILE A 128     -15.706  20.950 -37.558  1.00  0.760          N  
ATOM   2019  CA  ILE A 128     -14.433  20.297 -37.328  1.00  0.890          C  
ATOM   2020  C   ILE A 128     -13.835  19.807 -38.651  1.00  0.760          C  
ATOM   2021  O   ILE A 128     -14.477  19.066 -39.409  1.00  0.790          O  
ATOM   2022  CB  ILE A 128     -14.599  19.087 -36.377  1.00  1.190          C  
ATOM   2023  CG1 ILE A 128     -15.443  19.468 -35.092  1.00  1.190          C  
ATOM   2024  CG2 ILE A 128     -13.184  18.615 -35.947  1.00  1.190          C  
ATOM   2025  CD1 ILE A 128     -14.881  20.510 -34.177  1.00  1.190          C  
ATOM   2026  H   ILE A 128     -16.496  20.451 -37.977  1.00  0.910          H  
ATOM   2027  HA  ILE A 128     -13.736  21.009 -36.889  1.00  1.070          H  
ATOM   2028  HB  ILE A 128     -15.116  18.278 -36.882  1.00  1.430          H  
ATOM   2029 1HG1 ILE A 128     -16.416  19.824 -35.431  1.00  1.430          H  
ATOM   2030 2HG1 ILE A 128     -15.599  18.561 -34.508  1.00  1.430          H  
ATOM   2031 1HG2 ILE A 128     -13.278  17.785 -35.266  1.00  1.430          H  
ATOM   2032 2HG2 ILE A 128     -12.608  18.312 -36.820  1.00  1.430          H  
ATOM   2033 3HG2 ILE A 128     -12.656  19.418 -35.451  1.00  1.430          H  
ATOM   2034 1HD1 ILE A 128     -15.577  20.668 -33.354  1.00  1.430          H  
ATOM   2035 2HD1 ILE A 128     -13.950  20.175 -33.780  1.00  1.430          H  
ATOM   2036 3HD1 ILE A 128     -14.740  21.446 -34.704  1.00  1.430          H  
ATOM   2037  N   LYS A 129     -12.599  20.218 -38.923  1.00  0.650          N  
ATOM   2038  CA  LYS A 129     -11.904  19.774 -40.132  1.00  0.480          C  
ATOM   2039  C   LYS A 129     -10.432  19.448 -39.895  1.00  0.320          C  
ATOM   2040  O   LYS A 129      -9.749  20.127 -39.126  1.00  0.380          O  
ATOM   2041  CB  LYS A 129     -11.992  20.840 -41.227  1.00  0.740          C  
ATOM   2042  CG  LYS A 129     -13.374  21.095 -41.775  1.00  0.740          C  
ATOM   2043  CD  LYS A 129     -13.394  22.206 -42.816  1.00  0.740          C  
ATOM   2044  CE  LYS A 129     -12.794  21.787 -44.197  1.00  0.740          C  
ATOM   2045  NZ  LYS A 129     -13.649  20.780 -44.885  1.00  0.740          N  
ATOM   2046  H   LYS A 129     -12.160  20.866 -38.254  1.00  0.780          H  
ATOM   2047  HA  LYS A 129     -12.384  18.860 -40.488  1.00  0.580          H  
ATOM   2048 1HB  LYS A 129     -11.662  21.787 -40.810  1.00  0.890          H  
ATOM   2049 2HB  LYS A 129     -11.320  20.571 -42.035  1.00  0.890          H  
ATOM   2050 1HG  LYS A 129     -13.768  20.174 -42.199  1.00  0.890          H  
ATOM   2051 2HG  LYS A 129     -14.025  21.392 -40.966  1.00  0.890          H  
ATOM   2052 1HD  LYS A 129     -14.420  22.544 -42.960  1.00  0.890          H  
ATOM   2053 2HD  LYS A 129     -12.815  23.040 -42.435  1.00  0.890          H  
ATOM   2054 1HE  LYS A 129     -12.742  22.680 -44.821  1.00  0.890          H  
ATOM   2055 2HE  LYS A 129     -11.791  21.383 -44.083  1.00  0.890          H  
ATOM   2056 1HZ  LYS A 129     -13.297  20.533 -45.797  1.00  0.890          H  
ATOM   2057 2HZ  LYS A 129     -13.710  19.941 -44.323  1.00  0.890          H  
ATOM   2058 3HZ  LYS A 129     -14.578  21.176 -45.001  1.00  0.890          H  
ATOM   2059  N   VAL A 130      -9.926  18.445 -40.604  1.00  0.230          N  
ATOM   2060  CA  VAL A 130      -8.496  18.138 -40.586  1.00  0.160          C  
ATOM   2061  C   VAL A 130      -8.013  18.265 -42.009  1.00  0.150          C  
ATOM   2062  O   VAL A 130      -8.617  17.678 -42.915  1.00  0.210          O  
ATOM   2063  CB  VAL A 130      -8.177  16.752 -39.998  1.00  0.250          C  
ATOM   2064  CG1 VAL A 130      -6.666  16.470 -40.052  1.00  0.250          C  
ATOM   2065  CG2 VAL A 130      -8.636  16.725 -38.568  1.00  0.250          C  
ATOM   2066  H   VAL A 130     -10.548  17.908 -41.196  1.00  0.280          H  
ATOM   2067  HA  VAL A 130      -7.995  18.877 -39.980  1.00  0.190          H  
ATOM   2068  HB  VAL A 130      -8.671  15.988 -40.578  1.00  0.300          H  
ATOM   2069 1HG1 VAL A 130      -6.466  15.485 -39.624  1.00  0.300          H  
ATOM   2070 2HG1 VAL A 130      -6.322  16.483 -41.084  1.00  0.300          H  
ATOM   2071 3HG1 VAL A 130      -6.131  17.226 -39.484  1.00  0.300          H  
ATOM   2072 1HG2 VAL A 130      -8.424  15.772 -38.145  1.00  0.300          H  
ATOM   2073 2HG2 VAL A 130      -8.108  17.487 -38.022  1.00  0.300          H  
ATOM   2074 3HG2 VAL A 130      -9.694  16.915 -38.517  1.00  0.300          H  
ATOM   2075  N   CYS A 131      -6.996  19.088 -42.218  1.00  0.120          N  
ATOM   2076  CA  CYS A 131      -6.591  19.357 -43.587  1.00  0.120          C  
ATOM   2077  C   CYS A 131      -5.213  19.980 -43.696  1.00  0.100          C  
ATOM   2078  O   CYS A 131      -4.612  20.401 -42.713  1.00  0.170          O  
ATOM   2079  CB  CYS A 131      -7.595  20.317 -44.206  1.00  0.170          C  
ATOM   2080  SG  CYS A 131      -7.520  20.457 -45.946  1.00  0.170          S  
ATOM   2081  H   CYS A 131      -6.506  19.493 -41.425  1.00  0.140          H  
ATOM   2082  HA  CYS A 131      -6.588  18.417 -44.134  1.00  0.140          H  
ATOM   2083 1HB  CYS A 131      -8.603  20.034 -43.922  1.00  0.200          H  
ATOM   2084 2HB  CYS A 131      -7.416  21.300 -43.811  1.00  0.200          H  
ATOM   2085  N   GLU A 132      -4.711  20.047 -44.917  1.00  0.240          N  
ATOM   2086  CA  GLU A 132      -3.472  20.751 -45.178  1.00  0.280          C  
ATOM   2087  C   GLU A 132      -3.842  22.195 -45.384  1.00  0.260          C  
ATOM   2088  O   GLU A 132      -4.115  22.635 -46.507  1.00  0.400          O  
ATOM   2089  CB  GLU A 132      -2.716  20.187 -46.378  1.00  0.380          C  
ATOM   2090  CG  GLU A 132      -2.231  18.765 -46.181  1.00  0.380          C  
ATOM   2091  CD  GLU A 132      -1.370  18.267 -47.291  1.00  0.380          C  
ATOM   2092  OE1 GLU A 132      -1.294  18.929 -48.299  1.00  0.380          O  
ATOM   2093  OE2 GLU A 132      -0.763  17.239 -47.141  1.00  0.380          O  
ATOM   2094  H   GLU A 132      -5.237  19.641 -45.681  1.00  0.290          H  
ATOM   2095  HA  GLU A 132      -2.820  20.691 -44.304  1.00  0.340          H  
ATOM   2096 1HB  GLU A 132      -3.356  20.213 -47.260  1.00  0.450          H  
ATOM   2097 2HB  GLU A 132      -1.841  20.811 -46.582  1.00  0.450          H  
ATOM   2098 1HG  GLU A 132      -1.678  18.705 -45.251  1.00  0.450          H  
ATOM   2099 2HG  GLU A 132      -3.100  18.122 -46.103  1.00  0.450          H  
ATOM   2100  N   PHE A 133      -3.966  22.898 -44.270  1.00  0.240          N  
ATOM   2101  CA  PHE A 133      -4.428  24.262 -44.301  1.00  0.280          C  
ATOM   2102  C   PHE A 133      -3.251  25.229 -44.294  1.00  0.290          C  
ATOM   2103  O   PHE A 133      -2.301  25.054 -43.536  1.00  0.590          O  
ATOM   2104  CB  PHE A 133      -5.196  24.624 -43.063  1.00  0.380          C  
ATOM   2105  CG  PHE A 133      -6.470  23.953 -42.682  1.00  0.380          C  
ATOM   2106  CD1 PHE A 133      -6.461  23.015 -41.688  1.00  0.380          C  
ATOM   2107  CD2 PHE A 133      -7.670  24.284 -43.248  1.00  0.380          C  
ATOM   2108  CE1 PHE A 133      -7.602  22.417 -41.267  1.00  0.380          C  
ATOM   2109  CE2 PHE A 133      -8.825  23.659 -42.828  1.00  0.380          C  
ATOM   2110  CZ  PHE A 133      -8.772  22.730 -41.834  1.00  0.380          C  
ATOM   2111  H   PHE A 133      -3.752  22.429 -43.384  1.00  0.290          H  
ATOM   2112  HA  PHE A 133      -5.026  24.427 -45.192  1.00  0.340          H  
ATOM   2113 1HB  PHE A 133      -4.528  24.612 -42.209  1.00  0.450          H  
ATOM   2114 2HB  PHE A 133      -5.451  25.601 -43.256  1.00  0.450          H  
ATOM   2115  HD1 PHE A 133      -5.521  22.748 -41.220  1.00  0.450          H  
ATOM   2116  HD2 PHE A 133      -7.692  25.042 -44.016  1.00  0.450          H  
ATOM   2117  HE1 PHE A 133      -7.566  21.672 -40.466  1.00  0.450          H  
ATOM   2118  HE2 PHE A 133      -9.772  23.894 -43.266  1.00  0.450          H  
ATOM   2119  HZ  PHE A 133      -9.654  22.242 -41.493  1.00  0.450          H  
ATOM   2120  N   GLN A 134      -3.359  26.301 -45.052  1.00  0.430          N  
ATOM   2121  CA  GLN A 134      -2.361  27.359 -45.055  1.00  0.470          C  
ATOM   2122  C   GLN A 134      -2.863  28.419 -44.103  1.00  0.420          C  
ATOM   2123  O   GLN A 134      -3.808  29.156 -44.403  1.00  0.610          O  
ATOM   2124  CB  GLN A 134      -2.153  27.908 -46.456  1.00  0.640          C  
ATOM   2125  CG  GLN A 134      -1.077  28.931 -46.611  1.00  0.640          C  
ATOM   2126  CD  GLN A 134      -0.906  29.334 -48.074  1.00  0.640          C  
ATOM   2127  OE1 GLN A 134      -1.666  28.917 -48.975  1.00  0.640          O  
ATOM   2128  NE2 GLN A 134       0.111  30.150 -48.326  1.00  0.640          N  
ATOM   2129  H   GLN A 134      -4.188  26.378 -45.641  1.00  0.520          H  
ATOM   2130  HA  GLN A 134      -1.414  26.969 -44.678  1.00  0.560          H  
ATOM   2131 1HB  GLN A 134      -1.941  27.084 -47.133  1.00  0.770          H  
ATOM   2132 2HB  GLN A 134      -3.070  28.381 -46.770  1.00  0.770          H  
ATOM   2133 1HG  GLN A 134      -1.344  29.820 -46.036  1.00  0.770          H  
ATOM   2134 2HG  GLN A 134      -0.132  28.517 -46.249  1.00  0.770          H  
ATOM   2135 1HE2 GLN A 134       0.290  30.455 -49.264  1.00  0.770          H  
ATOM   2136 2HE2 GLN A 134       0.708  30.459 -47.580  1.00  0.770          H  
ATOM   2137  N   PHE A 135      -2.264  28.412 -42.929  1.00  0.270          N  
ATOM   2138  CA  PHE A 135      -2.641  29.157 -41.740  1.00  0.270          C  
ATOM   2139  C   PHE A 135      -2.027  30.544 -41.617  1.00  0.340          C  
ATOM   2140  O   PHE A 135      -0.836  30.734 -41.862  1.00  0.440          O  
ATOM   2141  CB  PHE A 135      -2.270  28.246 -40.584  1.00  0.380          C  
ATOM   2142  CG  PHE A 135      -2.616  28.635 -39.227  1.00  0.380          C  
ATOM   2143  CD1 PHE A 135      -3.877  29.060 -38.873  1.00  0.380          C  
ATOM   2144  CD2 PHE A 135      -1.681  28.484 -38.259  1.00  0.380          C  
ATOM   2145  CE1 PHE A 135      -4.160  29.335 -37.589  1.00  0.380          C  
ATOM   2146  CE2 PHE A 135      -1.964  28.744 -36.982  1.00  0.380          C  
ATOM   2147  CZ  PHE A 135      -3.209  29.170 -36.640  1.00  0.380          C  
ATOM   2148  H   PHE A 135      -1.475  27.784 -42.836  1.00  0.320          H  
ATOM   2149  HA  PHE A 135      -3.715  29.295 -41.749  1.00  0.320          H  
ATOM   2150 1HB  PHE A 135      -2.670  27.259 -40.766  1.00  0.450          H  
ATOM   2151 2HB  PHE A 135      -1.194  28.136 -40.609  1.00  0.450          H  
ATOM   2152  HD1 PHE A 135      -4.648  29.182 -39.623  1.00  0.450          H  
ATOM   2153  HD2 PHE A 135      -0.688  28.140 -38.532  1.00  0.450          H  
ATOM   2154  HE1 PHE A 135      -5.143  29.675 -37.313  1.00  0.450          H  
ATOM   2155  HE2 PHE A 135      -1.199  28.612 -36.222  1.00  0.450          H  
ATOM   2156  HZ  PHE A 135      -3.435  29.380 -35.608  1.00  0.450          H  
ATOM   2157  N   CYS A 136      -2.871  31.517 -41.292  1.00  0.290          N  
ATOM   2158  CA  CYS A 136      -2.483  32.899 -41.074  1.00  0.300          C  
ATOM   2159  C   CYS A 136      -1.577  33.046 -39.854  1.00  0.270          C  
ATOM   2160  O   CYS A 136      -1.788  32.394 -38.841  1.00  0.230          O  
ATOM   2161  CB  CYS A 136      -3.713  33.754 -40.888  1.00  0.420          C  
ATOM   2162  SG  CYS A 136      -3.360  35.473 -40.724  1.00  0.420          S  
ATOM   2163  H   CYS A 136      -3.865  31.300 -41.157  1.00  0.350          H  
ATOM   2164  HA  CYS A 136      -1.945  33.245 -41.956  1.00  0.360          H  
ATOM   2165 1HB  CYS A 136      -4.385  33.610 -41.734  1.00  0.500          H  
ATOM   2166 2HB  CYS A 136      -4.246  33.429 -39.991  1.00  0.500          H  
ATOM   2167  N   ASN A 137      -0.567  33.913 -39.947  1.00  0.290          N  
ATOM   2168  CA  ASN A 137       0.356  34.176 -38.831  1.00  0.270          C  
ATOM   2169  C   ASN A 137      -0.320  34.811 -37.602  1.00  0.230          C  
ATOM   2170  O   ASN A 137       0.194  34.736 -36.484  1.00  0.210          O  
ATOM   2171  CB  ASN A 137       1.501  35.053 -39.297  1.00  0.390          C  
ATOM   2172  CG  ASN A 137       2.482  34.313 -40.172  1.00  0.390          C  
ATOM   2173  OD1 ASN A 137       2.570  33.082 -40.148  1.00  0.390          O  
ATOM   2174  ND2 ASN A 137       3.225  35.048 -40.954  1.00  0.390          N  
ATOM   2175  H   ASN A 137      -0.438  34.400 -40.823  1.00  0.350          H  
ATOM   2176  HA  ASN A 137       0.765  33.219 -38.504  1.00  0.320          H  
ATOM   2177 1HB  ASN A 137       1.102  35.908 -39.849  1.00  0.460          H  
ATOM   2178 2HB  ASN A 137       2.030  35.445 -38.429  1.00  0.460          H  
ATOM   2179 1HD2 ASN A 137       3.894  34.613 -41.558  1.00  0.460          H  
ATOM   2180 2HD2 ASN A 137       3.131  36.042 -40.950  1.00  0.460          H  
ATOM   2181  N   ASP A 138      -1.457  35.454 -37.822  1.00  0.230          N  
ATOM   2182  CA  ASP A 138      -2.230  36.134 -36.792  1.00  0.240          C  
ATOM   2183  C   ASP A 138      -3.719  35.934 -37.054  1.00  0.240          C  
ATOM   2184  O   ASP A 138      -4.384  36.856 -37.520  1.00  0.260          O  
ATOM   2185  CB  ASP A 138      -1.933  37.632 -36.829  1.00  0.330          C  
ATOM   2186  CG  ASP A 138      -2.598  38.436 -35.699  1.00  0.330          C  
ATOM   2187  OD1 ASP A 138      -3.110  37.855 -34.770  1.00  0.330          O  
ATOM   2188  OD2 ASP A 138      -2.577  39.651 -35.771  1.00  0.330          O  
ATOM   2189  H   ASP A 138      -1.806  35.458 -38.771  1.00  0.280          H  
ATOM   2190  HA  ASP A 138      -1.950  35.749 -35.816  1.00  0.290          H  
ATOM   2191 1HB  ASP A 138      -0.854  37.788 -36.793  1.00  0.400          H  
ATOM   2192 2HB  ASP A 138      -2.279  38.022 -37.786  1.00  0.400          H  
ATOM   2193  N   PRO A 139      -4.260  34.738 -36.783  1.00  0.240          N  
ATOM   2194  CA  PRO A 139      -5.619  34.357 -37.085  1.00  0.250          C  
ATOM   2195  C   PRO A 139      -6.615  35.025 -36.158  1.00  0.260          C  
ATOM   2196  O   PRO A 139      -6.333  35.202 -34.964  1.00  0.260          O  
ATOM   2197  CB  PRO A 139      -5.584  32.857 -36.824  1.00  0.380          C  
ATOM   2198  CG  PRO A 139      -4.522  32.677 -35.763  1.00  0.380          C  
ATOM   2199  CD  PRO A 139      -3.484  33.711 -36.066  1.00  0.380          C  
ATOM   2200  HA  PRO A 139      -5.836  34.590 -38.139  1.00  0.300          H  
ATOM   2201 1HB  PRO A 139      -6.568  32.533 -36.489  1.00  0.450          H  
ATOM   2202 2HB  PRO A 139      -5.344  32.318 -37.758  1.00  0.450          H  
ATOM   2203 1HG  PRO A 139      -4.955  32.807 -34.757  1.00  0.450          H  
ATOM   2204 2HG  PRO A 139      -4.110  31.675 -35.793  1.00  0.450          H  
ATOM   2205 1HD  PRO A 139      -3.102  34.086 -35.110  1.00  0.450          H  
ATOM   2206 2HD  PRO A 139      -2.698  33.279 -36.697  1.00  0.450          H  
ATOM   2207  N   PHE A 140      -7.806  35.305 -36.669  1.00  0.260          N  
ATOM   2208  CA  PHE A 140      -8.895  35.820 -35.838  1.00  0.270          C  
ATOM   2209  C   PHE A 140     -10.252  35.733 -36.521  1.00  0.280          C  
ATOM   2210  O   PHE A 140     -10.345  35.605 -37.750  1.00  0.310          O  
ATOM   2211  CB  PHE A 140      -8.667  37.283 -35.455  1.00  0.370          C  
ATOM   2212  CG  PHE A 140      -8.663  38.195 -36.624  1.00  0.370          C  
ATOM   2213  CD1 PHE A 140      -9.839  38.788 -37.054  1.00  0.370          C  
ATOM   2214  CD2 PHE A 140      -7.511  38.461 -37.307  1.00  0.370          C  
ATOM   2215  CE1 PHE A 140      -9.865  39.618 -38.129  1.00  0.370          C  
ATOM   2216  CE2 PHE A 140      -7.533  39.291 -38.381  1.00  0.370          C  
ATOM   2217  CZ  PHE A 140      -8.717  39.875 -38.791  1.00  0.370          C  
ATOM   2218  H   PHE A 140      -7.939  35.168 -37.677  1.00  0.310          H  
ATOM   2219  HA  PHE A 140      -8.939  35.239 -34.920  1.00  0.320          H  
ATOM   2220 1HB  PHE A 140      -9.455  37.607 -34.766  1.00  0.450          H  
ATOM   2221 2HB  PHE A 140      -7.717  37.387 -34.939  1.00  0.450          H  
ATOM   2222  HD1 PHE A 140     -10.756  38.589 -36.523  1.00  0.450          H  
ATOM   2223  HD2 PHE A 140      -6.565  37.999 -36.987  1.00  0.450          H  
ATOM   2224  HE1 PHE A 140     -10.813  40.076 -38.445  1.00  0.450          H  
ATOM   2225  HE2 PHE A 140      -6.609  39.489 -38.909  1.00  0.450          H  
ATOM   2226  HZ  PHE A 140      -8.734  40.534 -39.633  1.00  0.450          H  
ATOM   2227  N   LEU A 141     -11.295  35.856 -35.708  1.00  0.260          N  
ATOM   2228  CA  LEU A 141     -12.660  35.977 -36.208  1.00  0.270          C  
ATOM   2229  C   LEU A 141     -13.150  37.367 -35.844  1.00  0.300          C  
ATOM   2230  O   LEU A 141     -12.522  38.019 -35.012  1.00  0.290          O  
ATOM   2231  CB  LEU A 141     -13.552  34.912 -35.601  1.00  0.370          C  
ATOM   2232  CG  LEU A 141     -13.023  33.496 -35.723  1.00  0.370          C  
ATOM   2233  CD1 LEU A 141     -13.989  32.586 -35.061  1.00  0.370          C  
ATOM   2234  CD2 LEU A 141     -12.769  33.127 -37.166  1.00  0.370          C  
ATOM   2235  H   LEU A 141     -11.118  35.910 -34.697  1.00  0.310          H  
ATOM   2236  HA  LEU A 141     -12.668  35.901 -37.292  1.00  0.320          H  
ATOM   2237 1HB  LEU A 141     -13.694  35.130 -34.548  1.00  0.450          H  
ATOM   2238 2HB  LEU A 141     -14.527  34.952 -36.099  1.00  0.450          H  
ATOM   2239  HG  LEU A 141     -12.096  33.425 -35.176  1.00  0.450          H  
ATOM   2240 1HD1 LEU A 141     -13.620  31.586 -35.090  1.00  0.450          H  
ATOM   2241 2HD1 LEU A 141     -14.095  32.894 -34.048  1.00  0.450          H  
ATOM   2242 3HD1 LEU A 141     -14.958  32.632 -35.566  1.00  0.450          H  
ATOM   2243 1HD2 LEU A 141     -12.386  32.130 -37.212  1.00  0.450          H  
ATOM   2244 2HD2 LEU A 141     -13.681  33.199 -37.709  1.00  0.450          H  
ATOM   2245 3HD2 LEU A 141     -12.046  33.782 -37.611  1.00  0.450          H  
ATOM   2246  N   GLY A 142     -14.212  37.863 -36.469  1.00  0.330          N  
ATOM   2247  CA  GLY A 142     -14.702  39.182 -36.065  1.00  0.360          C  
ATOM   2248  C   GLY A 142     -16.218  39.374 -36.127  1.00  0.350          C  
ATOM   2249  O   GLY A 142     -16.929  38.854 -37.014  1.00  0.360          O  
ATOM   2250  H   GLY A 142     -14.658  37.321 -37.211  1.00  0.400          H  
ATOM   2251 1HA  GLY A 142     -14.380  39.379 -35.045  1.00  0.430          H  
ATOM   2252 2HA  GLY A 142     -14.220  39.945 -36.678  1.00  0.430          H  
ATOM   2253  N   VAL A 143     -16.673  40.209 -35.180  1.00  0.350          N  
ATOM   2254  CA  VAL A 143     -18.057  40.597 -34.939  1.00  0.350          C  
ATOM   2255  C   VAL A 143     -18.242  42.103 -35.070  1.00  0.360          C  
ATOM   2256  O   VAL A 143     -17.501  42.884 -34.467  1.00  0.360          O  
ATOM   2257  CB  VAL A 143     -18.450  40.175 -33.503  1.00  0.490          C  
ATOM   2258  CG1 VAL A 143     -19.903  40.573 -33.178  1.00  0.490          C  
ATOM   2259  CG2 VAL A 143     -18.264  38.691 -33.344  1.00  0.490          C  
ATOM   2260  H   VAL A 143     -15.982  40.580 -34.519  1.00  0.420          H  
ATOM   2261  HA  VAL A 143     -18.691  40.099 -35.661  1.00  0.420          H  
ATOM   2262  HB  VAL A 143     -17.797  40.696 -32.798  1.00  0.590          H  
ATOM   2263 1HG1 VAL A 143     -20.134  40.276 -32.153  1.00  0.590          H  
ATOM   2264 2HG1 VAL A 143     -20.035  41.649 -33.270  1.00  0.590          H  
ATOM   2265 3HG1 VAL A 143     -20.579  40.069 -33.863  1.00  0.590          H  
ATOM   2266 1HG2 VAL A 143     -18.513  38.411 -32.330  1.00  0.590          H  
ATOM   2267 2HG2 VAL A 143     -18.917  38.188 -34.041  1.00  0.590          H  
ATOM   2268 3HG2 VAL A 143     -17.232  38.417 -33.548  1.00  0.590          H  
ATOM   2269  N   TYR A 144     -19.227  42.509 -35.847  1.00  0.370          N  
ATOM   2270  CA  TYR A 144     -19.486  43.923 -36.043  1.00  0.380          C  
ATOM   2271  C   TYR A 144     -20.775  44.371 -35.362  1.00  0.400          C  
ATOM   2272  O   TYR A 144     -21.796  43.670 -35.404  1.00  0.400          O  
ATOM   2273  CB  TYR A 144     -19.531  44.242 -37.533  1.00  0.530          C  
ATOM   2274  CG  TYR A 144     -19.823  45.684 -37.843  1.00  0.530          C  
ATOM   2275  CD1 TYR A 144     -18.811  46.627 -37.802  1.00  0.530          C  
ATOM   2276  CD2 TYR A 144     -21.097  46.060 -38.167  1.00  0.530          C  
ATOM   2277  CE1 TYR A 144     -19.089  47.939 -38.093  1.00  0.530          C  
ATOM   2278  CE2 TYR A 144     -21.380  47.364 -38.456  1.00  0.530          C  
ATOM   2279  CZ  TYR A 144     -20.383  48.305 -38.421  1.00  0.530          C  
ATOM   2280  OH  TYR A 144     -20.673  49.614 -38.716  1.00  0.530          O  
ATOM   2281  H   TYR A 144     -19.808  41.800 -36.301  1.00  0.440          H  
ATOM   2282  HA  TYR A 144     -18.671  44.485 -35.602  1.00  0.460          H  
ATOM   2283 1HB  TYR A 144     -18.572  43.982 -37.983  1.00  0.630          H  
ATOM   2284 2HB  TYR A 144     -20.294  43.626 -38.009  1.00  0.630          H  
ATOM   2285  HD1 TYR A 144     -17.804  46.332 -37.544  1.00  0.630          H  
ATOM   2286  HD2 TYR A 144     -21.878  45.321 -38.190  1.00  0.630          H  
ATOM   2287  HE1 TYR A 144     -18.296  48.686 -38.064  1.00  0.630          H  
ATOM   2288  HE2 TYR A 144     -22.398  47.653 -38.712  1.00  0.630          H  
ATOM   2289  HH  TYR A 144     -21.606  49.688 -38.936  1.00  0.630          H  
ATOM   2290  N   TYR A 145     -20.714  45.524 -34.699  1.00  0.410          N  
ATOM   2291  CA  TYR A 145     -21.898  46.125 -34.099  1.00  0.410          C  
ATOM   2292  C   TYR A 145     -22.605  47.087 -35.039  1.00  0.450          C  
ATOM   2293  O   TYR A 145     -22.039  48.094 -35.481  1.00  0.520          O  
ATOM   2294  CB  TYR A 145     -21.578  46.848 -32.807  1.00  0.570          C  
ATOM   2295  CG  TYR A 145     -22.782  47.569 -32.259  1.00  0.570          C  
ATOM   2296  CD1 TYR A 145     -23.843  46.857 -31.743  1.00  0.570          C  
ATOM   2297  CD2 TYR A 145     -22.820  48.951 -32.273  1.00  0.570          C  
ATOM   2298  CE1 TYR A 145     -24.928  47.512 -31.237  1.00  0.570          C  
ATOM   2299  CE2 TYR A 145     -23.910  49.605 -31.768  1.00  0.570          C  
ATOM   2300  CZ  TYR A 145     -24.955  48.904 -31.251  1.00  0.570          C  
ATOM   2301  OH  TYR A 145     -26.029  49.595 -30.735  1.00  0.570          O  
ATOM   2302  H   TYR A 145     -19.803  45.989 -34.630  1.00  0.490          H  
ATOM   2303  HA  TYR A 145     -22.605  45.328 -33.869  1.00  0.490          H  
ATOM   2304 1HB  TYR A 145     -21.231  46.137 -32.061  1.00  0.690          H  
ATOM   2305 2HB  TYR A 145     -20.793  47.564 -32.976  1.00  0.690          H  
ATOM   2306  HD1 TYR A 145     -23.816  45.776 -31.740  1.00  0.690          H  
ATOM   2307  HD2 TYR A 145     -21.987  49.516 -32.684  1.00  0.690          H  
ATOM   2308  HE1 TYR A 145     -25.755  46.940 -30.825  1.00  0.690          H  
ATOM   2309  HE2 TYR A 145     -23.950  50.686 -31.771  1.00  0.690          H  
ATOM   2310  HH  TYR A 145     -25.831  50.537 -30.729  1.00  0.690          H  
ATOM   2311  N   HIS A 146     -23.879  46.814 -35.262  1.00  0.430          N  
ATOM   2312  CA  HIS A 146     -24.720  47.596 -36.137  1.00  0.450          C  
ATOM   2313  C   HIS A 146     -25.508  48.668 -35.393  1.00  0.430          C  
ATOM   2314  O   HIS A 146     -26.471  48.379 -34.661  1.00  0.740          O  
ATOM   2315  CB  HIS A 146     -25.696  46.672 -36.863  1.00  0.620          C  
ATOM   2316  CG  HIS A 146     -25.067  45.721 -37.819  1.00  0.620          C  
ATOM   2317  ND1 HIS A 146     -24.829  46.053 -39.137  1.00  0.620          N  
ATOM   2318  CD2 HIS A 146     -24.627  44.448 -37.665  1.00  0.620          C  
ATOM   2319  CE1 HIS A 146     -24.280  45.023 -39.755  1.00  0.620          C  
ATOM   2320  NE2 HIS A 146     -24.148  44.040 -38.889  1.00  0.620          N  
ATOM   2321  H   HIS A 146     -24.274  45.981 -34.817  1.00  0.520          H  
ATOM   2322  HA  HIS A 146     -24.099  48.091 -36.881  1.00  0.540          H  
ATOM   2323 1HB  HIS A 146     -26.236  46.077 -36.120  1.00  0.750          H  
ATOM   2324 2HB  HIS A 146     -26.422  47.271 -37.398  1.00  0.750          H  
ATOM   2325  HD2 HIS A 146     -24.653  43.856 -36.744  1.00  0.750          H  
ATOM   2326  HE1 HIS A 146     -23.983  44.991 -40.803  1.00  0.750          H  
ATOM   2327  HE2 HIS A 146     -23.755  43.131 -39.089  1.00  0.750          H  
ATOM   2328  N   LYS A 147     -25.117  49.928 -35.618  1.00  0.720          N  
ATOM   2329  CA  LYS A 147     -25.719  51.072 -34.930  1.00  0.900          C  
ATOM   2330  C   LYS A 147     -27.181  51.286 -35.297  1.00  0.760          C  
ATOM   2331  O   LYS A 147     -27.953  51.828 -34.511  1.00  0.870          O  
ATOM   2332  CB  LYS A 147     -24.948  52.363 -35.226  1.00  1.190          C  
ATOM   2333  CG  LYS A 147     -25.083  52.918 -36.652  1.00  1.190          C  
ATOM   2334  CD  LYS A 147     -24.259  54.198 -36.841  1.00  1.190          C  
ATOM   2335  CE  LYS A 147     -24.491  54.799 -38.233  1.00  1.190          C  
ATOM   2336  NZ  LYS A 147     -23.716  56.067 -38.452  1.00  1.190          N  
ATOM   2337  H   LYS A 147     -24.331  50.074 -36.239  1.00  0.860          H  
ATOM   2338  HA  LYS A 147     -25.672  50.885 -33.858  1.00  1.080          H  
ATOM   2339 1HB  LYS A 147     -25.246  53.141 -34.523  1.00  1.430          H  
ATOM   2340 2HB  LYS A 147     -23.910  52.171 -35.077  1.00  1.430          H  
ATOM   2341 1HG  LYS A 147     -24.764  52.173 -37.376  1.00  1.430          H  
ATOM   2342 2HG  LYS A 147     -26.121  53.172 -36.846  1.00  1.430          H  
ATOM   2343 1HD  LYS A 147     -24.539  54.928 -36.081  1.00  1.430          H  
ATOM   2344 2HD  LYS A 147     -23.203  53.971 -36.729  1.00  1.430          H  
ATOM   2345 1HE  LYS A 147     -24.196  54.072 -38.987  1.00  1.430          H  
ATOM   2346 2HE  LYS A 147     -25.556  55.013 -38.348  1.00  1.430          H  
ATOM   2347 1HZ  LYS A 147     -23.910  56.422 -39.378  1.00  1.430          H  
ATOM   2348 2HZ  LYS A 147     -23.995  56.754 -37.765  1.00  1.430          H  
ATOM   2349 3HZ  LYS A 147     -22.725  55.896 -38.367  1.00  1.430          H  
ATOM   2350  N   ASN A 148     -27.584  50.819 -36.476  1.00  0.700          N  
ATOM   2351  CA  ASN A 148     -28.954  51.010 -36.907  1.00  0.810          C  
ATOM   2352  C   ASN A 148     -29.852  49.846 -36.519  1.00  0.700          C  
ATOM   2353  O   ASN A 148     -31.030  49.831 -36.875  1.00  0.680          O  
ATOM   2354  CB  ASN A 148     -28.998  51.224 -38.404  1.00  1.090          C  
ATOM   2355  CG  ASN A 148     -28.387  52.535 -38.820  1.00  1.090          C  
ATOM   2356  OD1 ASN A 148     -28.471  53.548 -38.114  1.00  1.090          O  
ATOM   2357  ND2 ASN A 148     -27.764  52.536 -39.969  1.00  1.090          N  
ATOM   2358  H   ASN A 148     -26.920  50.400 -37.111  1.00  0.840          H  
ATOM   2359  HA  ASN A 148     -29.350  51.899 -36.415  1.00  0.970          H  
ATOM   2360 1HB  ASN A 148     -28.465  50.411 -38.898  1.00  1.310          H  
ATOM   2361 2HB  ASN A 148     -30.032  51.191 -38.747  1.00  1.310          H  
ATOM   2362 1HD2 ASN A 148     -27.339  53.375 -40.307  1.00  1.310          H  
ATOM   2363 2HD2 ASN A 148     -27.718  51.700 -40.516  1.00  1.310          H  
ATOM   2364  N   ASN A 149     -29.295  48.855 -35.820  1.00  0.730          N  
ATOM   2365  CA  ASN A 149     -30.079  47.696 -35.416  1.00  0.740          C  
ATOM   2366  C   ASN A 149     -29.989  47.362 -33.925  1.00  0.660          C  
ATOM   2367  O   ASN A 149     -30.887  46.716 -33.387  1.00  1.480          O  
ATOM   2368  CB  ASN A 149     -29.696  46.490 -36.253  1.00  1.030          C  
ATOM   2369  CG  ASN A 149     -30.065  46.644 -37.718  1.00  1.030          C  
ATOM   2370  OD1 ASN A 149     -31.249  46.607 -38.071  1.00  1.030          O  
ATOM   2371  ND2 ASN A 149     -29.089  46.800 -38.575  1.00  1.030          N  
ATOM   2372  H   ASN A 149     -28.323  48.925 -35.530  1.00  0.880          H  
ATOM   2373  HA  ASN A 149     -31.128  47.915 -35.616  1.00  0.890          H  
ATOM   2374 1HB  ASN A 149     -28.626  46.329 -36.173  1.00  1.240          H  
ATOM   2375 2HB  ASN A 149     -30.186  45.604 -35.853  1.00  1.240          H  
ATOM   2376 1HD2 ASN A 149     -29.294  46.898 -39.550  1.00  1.240          H  
ATOM   2377 2HD2 ASN A 149     -28.143  46.817 -38.266  1.00  1.240          H  
ATOM   2378  N   LYS A 150     -28.935  47.823 -33.253  1.00  0.890          N  
ATOM   2379  CA  LYS A 150     -28.638  47.471 -31.865  1.00  0.810          C  
ATOM   2380  C   LYS A 150     -28.354  45.981 -31.771  1.00  0.560          C  
ATOM   2381  O   LYS A 150     -28.754  45.304 -30.823  1.00  0.660          O  
ATOM   2382  CB  LYS A 150     -29.775  47.863 -30.909  1.00  1.170          C  
ATOM   2383  CG  LYS A 150     -30.117  49.345 -30.922  1.00  1.170          C  
ATOM   2384  CD  LYS A 150     -31.201  49.674 -29.906  1.00  1.170          C  
ATOM   2385  CE  LYS A 150     -31.577  51.150 -29.951  1.00  1.170          C  
ATOM   2386  NZ  LYS A 150     -32.669  51.477 -28.990  1.00  1.170          N  
ATOM   2387  H   LYS A 150     -28.227  48.357 -33.748  1.00  1.070          H  
ATOM   2388  HA  LYS A 150     -27.746  48.004 -31.565  1.00  0.970          H  
ATOM   2389 1HB  LYS A 150     -30.672  47.291 -31.102  1.00  1.400          H  
ATOM   2390 2HB  LYS A 150     -29.468  47.623 -29.893  1.00  1.400          H  
ATOM   2391 1HG  LYS A 150     -29.218  49.922 -30.699  1.00  1.400          H  
ATOM   2392 2HG  LYS A 150     -30.465  49.622 -31.917  1.00  1.400          H  
ATOM   2393 1HD  LYS A 150     -32.086  49.071 -30.117  1.00  1.400          H  
ATOM   2394 2HD  LYS A 150     -30.845  49.426 -28.907  1.00  1.400          H  
ATOM   2395 1HE  LYS A 150     -30.701  51.748 -29.706  1.00  1.400          H  
ATOM   2396 2HE  LYS A 150     -31.906  51.402 -30.959  1.00  1.400          H  
ATOM   2397 1HZ  LYS A 150     -32.888  52.462 -29.052  1.00  1.400          H  
ATOM   2398 2HZ  LYS A 150     -33.493  50.936 -29.216  1.00  1.400          H  
ATOM   2399 3HZ  LYS A 150     -32.371  51.258 -28.050  1.00  1.400          H  
ATOM   2400  N   SER A 151     -27.597  45.489 -32.740  1.00  0.780          N  
ATOM   2401  CA  SER A 151     -27.262  44.074 -32.768  1.00  0.650          C  
ATOM   2402  C   SER A 151     -25.842  43.806 -33.222  1.00  0.530          C  
ATOM   2403  O   SER A 151     -25.182  44.647 -33.842  1.00  0.550          O  
ATOM   2404  CB  SER A 151     -28.222  43.328 -33.671  1.00  0.960          C  
ATOM   2405  OG  SER A 151     -28.082  43.742 -34.996  1.00  0.960          O  
ATOM   2406  H   SER A 151     -27.283  46.140 -33.466  1.00  0.940          H  
ATOM   2407  HA  SER A 151     -27.376  43.680 -31.761  1.00  0.780          H  
ATOM   2408 1HB  SER A 151     -28.038  42.257 -33.600  1.00  1.150          H  
ATOM   2409 2HB  SER A 151     -29.244  43.511 -33.337  1.00  1.150          H  
ATOM   2410  HG  SER A 151     -28.762  43.274 -35.489  1.00  1.150          H  
ATOM   2411  N   TRP A 152     -25.373  42.605 -32.896  1.00  0.460          N  
ATOM   2412  CA  TRP A 152     -24.033  42.158 -33.228  1.00  0.410          C  
ATOM   2413  C   TRP A 152     -24.112  40.985 -34.184  1.00  0.380          C  
ATOM   2414  O   TRP A 152     -24.946  40.095 -34.006  1.00  0.360          O  
ATOM   2415  CB  TRP A 152     -23.333  41.716 -31.940  1.00  0.590          C  
ATOM   2416  CG  TRP A 152     -22.997  42.825 -30.968  1.00  0.590          C  
ATOM   2417  CD1 TRP A 152     -21.771  43.384 -30.783  1.00  0.590          C  
ATOM   2418  CD2 TRP A 152     -23.894  43.527 -30.059  1.00  0.590          C  
ATOM   2419  NE1 TRP A 152     -21.836  44.368 -29.823  1.00  0.590          N  
ATOM   2420  CE2 TRP A 152     -23.128  44.474 -29.382  1.00  0.590          C  
ATOM   2421  CE3 TRP A 152     -25.261  43.432 -29.776  1.00  0.590          C  
ATOM   2422  CZ2 TRP A 152     -23.681  45.328 -28.453  1.00  0.590          C  
ATOM   2423  CZ3 TRP A 152     -25.816  44.295 -28.859  1.00  0.590          C  
ATOM   2424  CH2 TRP A 152     -25.049  45.221 -28.214  1.00  0.590          C  
ATOM   2425  H   TRP A 152     -25.979  41.969 -32.396  1.00  0.550          H  
ATOM   2426  HA  TRP A 152     -23.483  42.969 -33.699  1.00  0.490          H  
ATOM   2427 1HB  TRP A 152     -23.961  40.997 -31.418  1.00  0.710          H  
ATOM   2428 2HB  TRP A 152     -22.423  41.204 -32.189  1.00  0.710          H  
ATOM   2429  HD1 TRP A 152     -20.869  43.091 -31.316  1.00  0.710          H  
ATOM   2430  HE1 TRP A 152     -21.060  44.934 -29.508  1.00  0.710          H  
ATOM   2431  HE3 TRP A 152     -25.880  42.699 -30.268  1.00  0.710          H  
ATOM   2432  HZ2 TRP A 152     -23.086  46.071 -27.923  1.00  0.710          H  
ATOM   2433  HZ3 TRP A 152     -26.887  44.215 -28.655  1.00  0.710          H  
ATOM   2434  HH2 TRP A 152     -25.520  45.884 -27.490  1.00  0.710          H  
ATOM   2435  N   MET A 153     -23.233  40.967 -35.185  1.00  0.400          N  
ATOM   2436  CA  MET A 153     -23.204  39.858 -36.143  1.00  0.400          C  
ATOM   2437  C   MET A 153     -21.791  39.459 -36.535  1.00  0.370          C  
ATOM   2438  O   MET A 153     -20.901  40.309 -36.604  1.00  0.370          O  
ATOM   2439  CB  MET A 153     -23.961  40.235 -37.416  1.00  0.560          C  
ATOM   2440  CG  MET A 153     -25.450  40.549 -37.227  1.00  0.560          C  
ATOM   2441  SD  MET A 153     -26.299  40.954 -38.775  1.00  0.560          S  
ATOM   2442  CE  MET A 153     -26.424  39.356 -39.589  1.00  0.560          C  
ATOM   2443  H   MET A 153     -22.599  41.767 -35.292  1.00  0.480          H  
ATOM   2444  HA  MET A 153     -23.685  38.994 -35.694  1.00  0.480          H  
ATOM   2445 1HB  MET A 153     -23.493  41.113 -37.854  1.00  0.670          H  
ATOM   2446 2HB  MET A 153     -23.856  39.425 -38.134  1.00  0.670          H  
ATOM   2447 1HG  MET A 153     -25.947  39.698 -36.763  1.00  0.670          H  
ATOM   2448 2HG  MET A 153     -25.557  41.401 -36.560  1.00  0.670          H  
ATOM   2449 1HE  MET A 153     -26.938  39.478 -40.544  1.00  0.670          H  
ATOM   2450 2HE  MET A 153     -25.432  38.947 -39.769  1.00  0.670          H  
ATOM   2451 3HE  MET A 153     -26.992  38.669 -38.960  1.00  0.670          H  
ATOM   2452  N   GLU A 154     -21.572  38.177 -36.841  1.00  0.380          N  
ATOM   2453  CA  GLU A 154     -20.254  37.819 -37.349  1.00  0.400          C  
ATOM   2454  C   GLU A 154     -20.164  38.185 -38.795  1.00  0.540          C  
ATOM   2455  O   GLU A 154     -21.118  37.986 -39.551  1.00  0.690          O  
ATOM   2456  CB  GLU A 154     -19.899  36.346 -37.217  1.00  0.550          C  
ATOM   2457  CG  GLU A 154     -19.595  35.892 -35.866  1.00  0.550          C  
ATOM   2458  CD  GLU A 154     -19.193  34.463 -35.819  1.00  0.550          C  
ATOM   2459  OE1 GLU A 154     -19.671  33.669 -36.595  1.00  0.550          O  
ATOM   2460  OE2 GLU A 154     -18.410  34.140 -34.990  1.00  0.550          O  
ATOM   2461  H   GLU A 154     -22.310  37.484 -36.799  1.00  0.460          H  
ATOM   2462  HA  GLU A 154     -19.499  38.385 -36.813  1.00  0.480          H  
ATOM   2463 1HB  GLU A 154     -20.709  35.735 -37.611  1.00  0.660          H  
ATOM   2464 2HB  GLU A 154     -19.015  36.155 -37.818  1.00  0.660          H  
ATOM   2465 1HG  GLU A 154     -18.762  36.483 -35.502  1.00  0.660          H  
ATOM   2466 2HG  GLU A 154     -20.439  36.067 -35.228  1.00  0.660          H  
ATOM   2467  N   SER A 155     -19.018  38.707 -39.182  1.00  0.530          N  
ATOM   2468  CA  SER A 155     -18.791  39.027 -40.575  1.00  0.650          C  
ATOM   2469  C   SER A 155     -17.401  38.640 -41.045  1.00  0.660          C  
ATOM   2470  O   SER A 155     -17.154  38.546 -42.251  1.00  0.790          O  
ATOM   2471  CB  SER A 155     -19.017  40.506 -40.804  1.00  0.860          C  
ATOM   2472  OG  SER A 155     -18.095  41.275 -40.083  1.00  0.860          O  
ATOM   2473  H   SER A 155     -18.290  38.866 -38.484  1.00  0.640          H  
ATOM   2474  HA  SER A 155     -19.512  38.471 -41.175  1.00  0.780          H  
ATOM   2475 1HB  SER A 155     -18.927  40.726 -41.867  1.00  1.030          H  
ATOM   2476 2HB  SER A 155     -20.030  40.767 -40.498  1.00  1.030          H  
ATOM   2477  HG  SER A 155     -18.257  42.185 -40.338  1.00  1.030          H  
ATOM   2478  N   GLU A 156     -16.485  38.396 -40.107  1.00  0.520          N  
ATOM   2479  CA  GLU A 156     -15.104  38.140 -40.497  1.00  0.530          C  
ATOM   2480  C   GLU A 156     -14.549  36.820 -40.026  1.00  0.480          C  
ATOM   2481  O   GLU A 156     -14.577  36.480 -38.839  1.00  0.460          O  
ATOM   2482  CB  GLU A 156     -14.185  39.257 -39.992  1.00  0.740          C  
ATOM   2483  CG  GLU A 156     -14.391  40.605 -40.646  1.00  0.740          C  
ATOM   2484  CD  GLU A 156     -13.433  41.654 -40.145  1.00  0.740          C  
ATOM   2485  OE1 GLU A 156     -12.923  41.512 -39.046  1.00  0.740          O  
ATOM   2486  OE2 GLU A 156     -13.183  42.580 -40.888  1.00  0.740          O  
ATOM   2487  H   GLU A 156     -16.728  38.454 -39.118  1.00  0.620          H  
ATOM   2488  HA  GLU A 156     -15.057  38.138 -41.584  1.00  0.640          H  
ATOM   2489 1HB  GLU A 156     -14.356  39.395 -38.941  1.00  0.890          H  
ATOM   2490 2HB  GLU A 156     -13.156  38.965 -40.112  1.00  0.890          H  
ATOM   2491 1HG  GLU A 156     -14.266  40.495 -41.723  1.00  0.890          H  
ATOM   2492 2HG  GLU A 156     -15.411  40.933 -40.459  1.00  0.890          H  
ATOM   2493  N   PHE A 157     -13.981  36.100 -40.973  1.00  0.440          N  
ATOM   2494  CA  PHE A 157     -13.374  34.830 -40.685  1.00  0.380          C  
ATOM   2495  C   PHE A 157     -11.996  34.803 -41.342  1.00  0.310          C  
ATOM   2496  O   PHE A 157     -11.886  34.524 -42.535  1.00  0.360          O  
ATOM   2497  CB  PHE A 157     -14.297  33.761 -41.222  1.00  0.560          C  
ATOM   2498  CG  PHE A 157     -15.715  33.865 -40.650  1.00  0.560          C  
ATOM   2499  CD1 PHE A 157     -16.690  34.604 -41.327  1.00  0.560          C  
ATOM   2500  CD2 PHE A 157     -16.076  33.254 -39.460  1.00  0.560          C  
ATOM   2501  CE1 PHE A 157     -17.963  34.717 -40.819  1.00  0.560          C  
ATOM   2502  CE2 PHE A 157     -17.340  33.367 -38.963  1.00  0.560          C  
ATOM   2503  CZ  PHE A 157     -18.283  34.095 -39.640  1.00  0.560          C  
ATOM   2504  H   PHE A 157     -14.002  36.449 -41.923  1.00  0.530          H  
ATOM   2505  HA  PHE A 157     -13.255  34.718 -39.610  1.00  0.460          H  
ATOM   2506 1HB  PHE A 157     -14.356  33.817 -42.299  1.00  0.670          H  
ATOM   2507 2HB  PHE A 157     -13.904  32.825 -40.956  1.00  0.670          H  
ATOM   2508  HD1 PHE A 157     -16.433  35.097 -42.265  1.00  0.670          H  
ATOM   2509  HD2 PHE A 157     -15.353  32.675 -38.922  1.00  0.670          H  
ATOM   2510  HE1 PHE A 157     -18.716  35.298 -41.351  1.00  0.670          H  
ATOM   2511  HE2 PHE A 157     -17.608  32.884 -38.023  1.00  0.670          H  
ATOM   2512  HZ  PHE A 157     -19.290  34.177 -39.225  1.00  0.670          H  
ATOM   2513  N   ARG A 158     -10.946  35.138 -40.589  1.00  0.270          N  
ATOM   2514  CA  ARG A 158      -9.598  35.287 -41.127  1.00  0.240          C  
ATOM   2515  C   ARG A 158      -8.607  34.390 -40.411  1.00  0.230          C  
ATOM   2516  O   ARG A 158      -7.809  34.853 -39.601  1.00  0.220          O  
ATOM   2517  CB  ARG A 158      -9.129  36.733 -40.973  1.00  0.350          C  
ATOM   2518  CG  ARG A 158      -9.592  37.712 -42.042  1.00  0.350          C  
ATOM   2519  CD  ARG A 158     -10.945  38.237 -41.844  1.00  0.350          C  
ATOM   2520  NE  ARG A 158     -11.295  39.204 -42.882  1.00  0.350          N  
ATOM   2521  CZ  ARG A 158     -11.091  40.541 -42.828  1.00  0.350          C  
ATOM   2522  NH1 ARG A 158     -10.559  41.096 -41.768  1.00  0.350          N  
ATOM   2523  NH2 ARG A 158     -11.444  41.296 -43.857  1.00  0.350          N  
ATOM   2524  H   ARG A 158     -11.044  35.344 -39.589  1.00  0.320          H  
ATOM   2525  HA  ARG A 158      -9.606  35.022 -42.185  1.00  0.290          H  
ATOM   2526 1HB  ARG A 158      -9.479  37.112 -40.012  1.00  0.420          H  
ATOM   2527 2HB  ARG A 158      -8.051  36.771 -40.952  1.00  0.420          H  
ATOM   2528 1HG  ARG A 158      -8.903  38.552 -42.092  1.00  0.420          H  
ATOM   2529 2HG  ARG A 158      -9.597  37.186 -42.991  1.00  0.420          H  
ATOM   2530 1HD  ARG A 158     -11.658  37.446 -41.898  1.00  0.420          H  
ATOM   2531 2HD  ARG A 158     -11.011  38.711 -40.875  1.00  0.420          H  
ATOM   2532  HE  ARG A 158     -11.706  38.834 -43.729  1.00  0.420          H  
ATOM   2533 1HH1 ARG A 158     -10.306  40.530 -40.981  1.00  0.420          H  
ATOM   2534 2HH1 ARG A 158     -10.440  42.096 -41.731  1.00  0.420          H  
ATOM   2535 1HH2 ARG A 158     -11.853  40.873 -44.677  1.00  0.420          H  
ATOM   2536 2HH2 ARG A 158     -11.308  42.294 -43.823  1.00  0.420          H  
ATOM   2537  N   VAL A 159      -8.679  33.097 -40.665  1.00  0.250          N  
ATOM   2538  CA  VAL A 159      -7.819  32.176 -39.945  1.00  0.280          C  
ATOM   2539  C   VAL A 159      -6.874  31.508 -40.938  1.00  0.250          C  
ATOM   2540  O   VAL A 159      -5.711  31.250 -40.622  1.00  0.250          O  
ATOM   2541  CB  VAL A 159      -8.648  31.159 -39.161  1.00  0.380          C  
ATOM   2542  CG1 VAL A 159      -7.756  30.214 -38.385  1.00  0.380          C  
ATOM   2543  CG2 VAL A 159      -9.585  31.910 -38.262  1.00  0.380          C  
ATOM   2544  H   VAL A 159      -9.335  32.765 -41.358  1.00  0.300          H  
ATOM   2545  HA  VAL A 159      -7.219  32.736 -39.235  1.00  0.340          H  
ATOM   2546  HB  VAL A 159      -9.189  30.547 -39.854  1.00  0.460          H  
ATOM   2547 1HG1 VAL A 159      -8.367  29.481 -37.858  1.00  0.460          H  
ATOM   2548 2HG1 VAL A 159      -7.077  29.714 -39.043  1.00  0.460          H  
ATOM   2549 3HG1 VAL A 159      -7.190  30.760 -37.676  1.00  0.460          H  
ATOM   2550 1HG2 VAL A 159     -10.184  31.214 -37.695  1.00  0.460          H  
ATOM   2551 2HG2 VAL A 159      -8.996  32.522 -37.594  1.00  0.460          H  
ATOM   2552 3HG2 VAL A 159     -10.236  32.552 -38.843  1.00  0.460          H  
ATOM   2553  N   TYR A 160      -7.421  31.133 -42.097  1.00  0.260          N  
ATOM   2554  CA  TYR A 160      -6.698  30.418 -43.142  1.00  0.250          C  
ATOM   2555  C   TYR A 160      -6.796  31.110 -44.480  1.00  0.380          C  
ATOM   2556  O   TYR A 160      -7.765  31.819 -44.746  1.00  0.470          O  
ATOM   2557  CB  TYR A 160      -7.233  29.011 -43.309  1.00  0.350          C  
ATOM   2558  CG  TYR A 160      -7.057  28.244 -42.126  1.00  0.350          C  
ATOM   2559  CD1 TYR A 160      -8.028  28.154 -41.242  1.00  0.350          C  
ATOM   2560  CD2 TYR A 160      -5.892  27.654 -41.908  1.00  0.350          C  
ATOM   2561  CE1 TYR A 160      -7.830  27.455 -40.137  1.00  0.350          C  
ATOM   2562  CE2 TYR A 160      -5.678  26.932 -40.801  1.00  0.350          C  
ATOM   2563  CZ  TYR A 160      -6.620  26.823 -39.917  1.00  0.350          C  
ATOM   2564  OH  TYR A 160      -6.366  26.095 -38.811  1.00  0.350          O  
ATOM   2565  H   TYR A 160      -8.384  31.368 -42.274  1.00  0.310          H  
ATOM   2566  HA  TYR A 160      -5.643  30.374 -42.876  1.00  0.300          H  
ATOM   2567 1HB  TYR A 160      -8.288  29.046 -43.551  1.00  0.420          H  
ATOM   2568 2HB  TYR A 160      -6.716  28.509 -44.132  1.00  0.420          H  
ATOM   2569  HD1 TYR A 160      -8.956  28.654 -41.411  1.00  0.420          H  
ATOM   2570  HD2 TYR A 160      -5.112  27.745 -42.645  1.00  0.420          H  
ATOM   2571  HE1 TYR A 160      -8.623  27.418 -39.442  1.00  0.420          H  
ATOM   2572  HE2 TYR A 160      -4.731  26.439 -40.634  1.00  0.420          H  
ATOM   2573  HH  TYR A 160      -7.047  26.230 -38.168  1.00  0.420          H  
ATOM   2574  N   SER A 161      -5.795  30.857 -45.322  1.00  0.420          N  
ATOM   2575  CA  SER A 161      -5.711  31.342 -46.698  1.00  0.530          C  
ATOM   2576  C   SER A 161      -6.022  30.254 -47.727  1.00  0.510          C  
ATOM   2577  O   SER A 161      -6.395  30.557 -48.860  1.00  0.670          O  
ATOM   2578  CB  SER A 161      -4.309  31.857 -46.969  1.00  0.700          C  
ATOM   2579  OG  SER A 161      -4.001  32.952 -46.154  1.00  0.700          O  
ATOM   2580  H   SER A 161      -5.044  30.272 -44.978  1.00  0.500          H  
ATOM   2581  HA  SER A 161      -6.431  32.153 -46.827  1.00  0.640          H  
ATOM   2582 1HB  SER A 161      -3.596  31.052 -46.785  1.00  0.840          H  
ATOM   2583 2HB  SER A 161      -4.221  32.138 -48.016  1.00  0.840          H  
ATOM   2584  HG  SER A 161      -3.090  33.175 -46.353  1.00  0.840          H  
ATOM   2585  N   SER A 162      -5.827  28.990 -47.361  1.00  0.480          N  
ATOM   2586  CA  SER A 162      -6.091  27.901 -48.321  1.00  0.410          C  
ATOM   2587  C   SER A 162      -6.250  26.560 -47.605  1.00  0.480          C  
ATOM   2588  O   SER A 162      -5.793  26.402 -46.473  1.00  0.670          O  
ATOM   2589  CB  SER A 162      -4.972  27.801 -49.346  1.00  0.600          C  
ATOM   2590  OG  SER A 162      -3.831  27.294 -48.767  1.00  0.600          O  
ATOM   2591  H   SER A 162      -5.472  28.814 -46.421  1.00  0.580          H  
ATOM   2592  HA  SER A 162      -7.016  28.121 -48.853  1.00  0.490          H  
ATOM   2593 1HB  SER A 162      -5.271  27.176 -50.179  1.00  0.720          H  
ATOM   2594 2HB  SER A 162      -4.760  28.791 -49.743  1.00  0.720          H  
ATOM   2595  HG  SER A 162      -3.073  27.800 -49.136  1.00  0.720          H  
ATOM   2596  N   ALA A 163      -6.841  25.575 -48.290  1.00  0.390          N  
ATOM   2597  CA  ALA A 163      -6.956  24.210 -47.780  1.00  0.410          C  
ATOM   2598  C   ALA A 163      -7.071  23.194 -48.917  1.00  0.420          C  
ATOM   2599  O   ALA A 163      -7.897  23.349 -49.814  1.00  0.550          O  
ATOM   2600  CB  ALA A 163      -8.172  24.106 -46.892  1.00  0.570          C  
ATOM   2601  H   ALA A 163      -7.209  25.778 -49.206  1.00  0.470          H  
ATOM   2602  HA  ALA A 163      -6.061  23.981 -47.211  1.00  0.490          H  
ATOM   2603 1HB  ALA A 163      -8.250  23.118 -46.489  1.00  0.680          H  
ATOM   2604 2HB  ALA A 163      -8.078  24.813 -46.097  1.00  0.680          H  
ATOM   2605 3HB  ALA A 163      -9.062  24.331 -47.474  1.00  0.680          H  
ATOM   2606  N   ASN A 164      -6.295  22.117 -48.828  1.00  0.360          N  
ATOM   2607  CA  ASN A 164      -6.297  21.041 -49.830  1.00  0.470          C  
ATOM   2608  C   ASN A 164      -6.743  19.715 -49.215  1.00  0.640          C  
ATOM   2609  O   ASN A 164      -7.959  19.665 -49.055  1.00  1.500          O  
ATOM   2610  CB  ASN A 164      -4.928  20.930 -50.473  1.00  0.610          C  
ATOM   2611  CG  ASN A 164      -4.648  22.061 -51.431  1.00  0.610          C  
ATOM   2612  OD1 ASN A 164      -5.255  22.163 -52.505  1.00  0.610          O  
ATOM   2613  ND2 ASN A 164      -3.728  22.915 -51.069  1.00  0.610          N  
ATOM   2614  H   ASN A 164      -5.627  22.084 -48.048  1.00  0.430          H  
ATOM   2615  HA  ASN A 164      -7.022  21.293 -50.605  1.00  0.560          H  
ATOM   2616 1HB  ASN A 164      -4.163  20.925 -49.693  1.00  0.740          H  
ATOM   2617 2HB  ASN A 164      -4.834  20.001 -51.025  1.00  0.740          H  
ATOM   2618 1HD2 ASN A 164      -3.499  23.684 -51.665  1.00  0.740          H  
ATOM   2619 2HD2 ASN A 164      -3.250  22.800 -50.198  1.00  0.740          H  
ATOM   2620  N   ASN A 165      -6.302  18.622 -49.817  1.00  0.590          N  
ATOM   2621  CA  ASN A 165      -6.035  17.407 -49.021  1.00  0.500          C  
ATOM   2622  C   ASN A 165      -6.771  17.235 -47.658  1.00  0.440          C  
ATOM   2623  O   ASN A 165      -6.138  16.800 -46.683  1.00  0.500          O  
ATOM   2624  CB  ASN A 165      -4.546  17.267 -48.860  1.00  0.740          C  
ATOM   2625  CG  ASN A 165      -3.890  16.988 -50.180  1.00  0.740          C  
ATOM   2626  OD1 ASN A 165      -4.447  16.251 -51.007  1.00  0.740          O  
ATOM   2627  ND2 ASN A 165      -2.738  17.544 -50.413  1.00  0.740          N  
ATOM   2628  H   ASN A 165      -6.800  18.403 -50.669  1.00  0.710          H  
ATOM   2629  HA  ASN A 165      -6.363  16.561 -49.628  1.00  0.600          H  
ATOM   2630 1HB  ASN A 165      -4.136  18.184 -48.452  1.00  0.880          H  
ATOM   2631 2HB  ASN A 165      -4.326  16.473 -48.175  1.00  0.880          H  
ATOM   2632 1HD2 ASN A 165      -2.270  17.380 -51.278  1.00  0.880          H  
ATOM   2633 2HD2 ASN A 165      -2.290  18.132 -49.711  1.00  0.880          H  
ATOM   2634  N   CYS A 166      -8.071  17.526 -47.586  1.00  0.350          N  
ATOM   2635  CA  CYS A 166      -8.808  17.432 -46.324  1.00  0.290          C  
ATOM   2636  C   CYS A 166      -9.372  16.037 -46.086  1.00  0.260          C  
ATOM   2637  O   CYS A 166      -9.604  15.288 -47.042  1.00  0.300          O  
ATOM   2638  CB  CYS A 166      -9.961  18.457 -46.293  1.00  0.430          C  
ATOM   2639  SG  CYS A 166      -9.499  20.310 -46.400  1.00  0.430          S  
ATOM   2640  H   CYS A 166      -8.533  17.922 -48.403  1.00  0.420          H  
ATOM   2641  HA  CYS A 166      -8.133  17.642 -45.508  1.00  0.350          H  
ATOM   2642 1HB  CYS A 166     -10.639  18.239 -47.116  1.00  0.520          H  
ATOM   2643 2HB  CYS A 166     -10.523  18.311 -45.371  1.00  0.520          H  
ATOM   2644  N   THR A 167      -9.648  15.704 -44.812  1.00  0.240          N  
ATOM   2645  CA  THR A 167     -10.250  14.408 -44.490  1.00  0.340          C  
ATOM   2646  C   THR A 167     -11.539  14.505 -43.646  1.00  0.440          C  
ATOM   2647  O   THR A 167     -12.568  14.458 -44.302  1.00  1.410          O  
ATOM   2648  CB  THR A 167      -9.225  13.480 -43.794  1.00  0.440          C  
ATOM   2649  OG1 THR A 167      -8.804  14.075 -42.564  1.00  0.440          O  
ATOM   2650  CG2 THR A 167      -8.012  13.267 -44.692  1.00  0.440          C  
ATOM   2651  H   THR A 167      -9.398  16.356 -44.060  1.00  0.290          H  
ATOM   2652  HA  THR A 167     -10.524  13.930 -45.430  1.00  0.410          H  
ATOM   2653  HB  THR A 167      -9.682  12.515 -43.588  1.00  0.520          H  
ATOM   2654  HG1 THR A 167      -9.531  14.053 -41.938  1.00  0.520          H  
ATOM   2655 1HG2 THR A 167      -7.299  12.614 -44.193  1.00  0.520          H  
ATOM   2656 2HG2 THR A 167      -8.330  12.813 -45.631  1.00  0.520          H  
ATOM   2657 3HG2 THR A 167      -7.545  14.220 -44.897  1.00  0.520          H  
ATOM   2658  N   PHE A 168     -11.596  13.768 -42.554  1.00  0.740          N  
ATOM   2659  CA  PHE A 168     -12.239  14.182 -41.292  1.00  0.610          C  
ATOM   2660  C   PHE A 168     -13.163  15.439 -41.310  1.00  0.650          C  
ATOM   2661  O   PHE A 168     -12.955  16.329 -40.501  1.00  1.140          O  
ATOM   2662  CB  PHE A 168     -11.249  14.315 -40.149  1.00  0.910          C  
ATOM   2663  CG  PHE A 168     -11.993  14.250 -38.860  1.00  0.910          C  
ATOM   2664  CD1 PHE A 168     -12.475  13.011 -38.510  1.00  0.910          C  
ATOM   2665  CD2 PHE A 168     -12.234  15.311 -38.000  1.00  0.910          C  
ATOM   2666  CE1 PHE A 168     -13.176  12.828 -37.402  1.00  0.910          C  
ATOM   2667  CE2 PHE A 168     -12.950  15.092 -36.862  1.00  0.910          C  
ATOM   2668  CZ  PHE A 168     -13.424  13.842 -36.575  1.00  0.910          C  
ATOM   2669  H   PHE A 168     -11.859  12.819 -42.770  1.00  0.890          H  
ATOM   2670  HA  PHE A 168     -12.897  13.357 -41.018  1.00  0.730          H  
ATOM   2671 1HB  PHE A 168     -10.506  13.520 -40.172  1.00  1.090          H  
ATOM   2672 2HB  PHE A 168     -10.753  15.264 -40.204  1.00  1.090          H  
ATOM   2673  HD1 PHE A 168     -12.290  12.158 -39.162  1.00  1.090          H  
ATOM   2674  HD2 PHE A 168     -11.870  16.307 -38.246  1.00  1.090          H  
ATOM   2675  HE1 PHE A 168     -13.560  11.853 -37.192  1.00  1.090          H  
ATOM   2676  HE2 PHE A 168     -13.154  15.892 -36.197  1.00  1.090          H  
ATOM   2677  HZ  PHE A 168     -14.009  13.659 -35.685  1.00  1.090          H  
ATOM   2678  N   GLU A 169     -14.176  15.534 -42.168  1.00  0.510          N  
ATOM   2679  CA  GLU A 169     -15.073  16.713 -42.094  1.00  0.550          C  
ATOM   2680  C   GLU A 169     -16.418  16.495 -41.377  1.00  0.750          C  
ATOM   2681  O   GLU A 169     -17.212  15.646 -41.788  1.00  0.900          O  
ATOM   2682  CB  GLU A 169     -15.352  17.242 -43.500  1.00  0.750          C  
ATOM   2683  CG  GLU A 169     -16.310  18.445 -43.560  1.00  0.750          C  
ATOM   2684  CD  GLU A 169     -16.441  18.999 -44.936  1.00  0.750          C  
ATOM   2685  OE1 GLU A 169     -15.422  19.106 -45.594  1.00  0.750          O  
ATOM   2686  OE2 GLU A 169     -17.521  19.326 -45.341  1.00  0.750          O  
ATOM   2687  H   GLU A 169     -14.299  14.826 -42.894  1.00  0.610          H  
ATOM   2688  HA  GLU A 169     -14.548  17.498 -41.549  1.00  0.660          H  
ATOM   2689 1HB  GLU A 169     -14.411  17.538 -43.964  1.00  0.900          H  
ATOM   2690 2HB  GLU A 169     -15.777  16.445 -44.109  1.00  0.900          H  
ATOM   2691 1HG  GLU A 169     -17.303  18.131 -43.227  1.00  0.900          H  
ATOM   2692 2HG  GLU A 169     -15.966  19.225 -42.879  1.00  0.900          H  
ATOM   2693  N   TYR A 170     -16.674  17.289 -40.318  1.00  0.760          N  
ATOM   2694  CA  TYR A 170     -17.920  17.229 -39.529  1.00  0.910          C  
ATOM   2695  C   TYR A 170     -18.550  18.613 -39.231  1.00  0.830          C  
ATOM   2696  O   TYR A 170     -17.852  19.582 -38.919  1.00  0.840          O  
ATOM   2697  CB  TYR A 170     -17.657  16.443 -38.231  1.00  1.210          C  
ATOM   2698  CG  TYR A 170     -17.370  14.957 -38.477  1.00  1.210          C  
ATOM   2699  CD1 TYR A 170     -16.123  14.517 -38.895  1.00  1.210          C  
ATOM   2700  CD2 TYR A 170     -18.382  14.032 -38.276  1.00  1.210          C  
ATOM   2701  CE1 TYR A 170     -15.920  13.180 -39.139  1.00  1.210          C  
ATOM   2702  CE2 TYR A 170     -18.154  12.691 -38.504  1.00  1.210          C  
ATOM   2703  CZ  TYR A 170     -16.927  12.270 -38.940  1.00  1.210          C  
ATOM   2704  OH  TYR A 170     -16.697  10.928 -39.175  1.00  1.210          O  
ATOM   2705  H   TYR A 170     -15.939  17.947 -40.034  1.00  0.910          H  
ATOM   2706  HA  TYR A 170     -18.651  16.670 -40.111  1.00  1.090          H  
ATOM   2707 1HB  TYR A 170     -16.802  16.872 -37.716  1.00  1.460          H  
ATOM   2708 2HB  TYR A 170     -18.519  16.527 -37.570  1.00  1.460          H  
ATOM   2709  HD1 TYR A 170     -15.309  15.227 -39.056  1.00  1.460          H  
ATOM   2710  HD2 TYR A 170     -19.363  14.365 -37.940  1.00  1.460          H  
ATOM   2711  HE1 TYR A 170     -14.965  12.842 -39.490  1.00  1.460          H  
ATOM   2712  HE2 TYR A 170     -18.952  11.969 -38.348  1.00  1.460          H  
ATOM   2713  HH  TYR A 170     -15.814  10.814 -39.536  1.00  1.460          H  
ATOM   2714  N   VAL A 171     -19.888  18.689 -39.291  1.00  0.760          N  
ATOM   2715  CA  VAL A 171     -20.632  19.921 -38.978  1.00  0.660          C  
ATOM   2716  C   VAL A 171     -21.762  19.649 -37.966  1.00  0.640          C  
ATOM   2717  O   VAL A 171     -22.569  18.742 -38.178  1.00  0.650          O  
ATOM   2718  CB  VAL A 171     -21.221  20.522 -40.281  1.00  0.960          C  
ATOM   2719  CG1 VAL A 171     -22.017  21.795 -39.973  1.00  0.960          C  
ATOM   2720  CG2 VAL A 171     -20.080  20.817 -41.280  1.00  0.960          C  
ATOM   2721  H   VAL A 171     -20.411  17.861 -39.554  1.00  0.910          H  
ATOM   2722  HA  VAL A 171     -19.948  20.645 -38.534  1.00  0.790          H  
ATOM   2723  HB  VAL A 171     -21.913  19.807 -40.725  1.00  1.160          H  
ATOM   2724 1HG1 VAL A 171     -22.430  22.193 -40.897  1.00  1.160          H  
ATOM   2725 2HG1 VAL A 171     -22.833  21.571 -39.292  1.00  1.160          H  
ATOM   2726 3HG1 VAL A 171     -21.378  22.534 -39.521  1.00  1.160          H  
ATOM   2727 1HG2 VAL A 171     -20.495  21.227 -42.199  1.00  1.160          H  
ATOM   2728 2HG2 VAL A 171     -19.396  21.524 -40.851  1.00  1.160          H  
ATOM   2729 3HG2 VAL A 171     -19.542  19.901 -41.517  1.00  1.160          H  
ATOM   2730  N   SER A 172     -21.825  20.438 -36.886  1.00  0.610          N  
ATOM   2731  CA  SER A 172     -22.855  20.287 -35.850  1.00  0.590          C  
ATOM   2732  C   SER A 172     -24.198  20.850 -36.269  1.00  0.530          C  
ATOM   2733  O   SER A 172     -24.332  21.542 -37.284  1.00  0.490          O  
ATOM   2734  CB  SER A 172     -22.522  21.046 -34.582  1.00  0.830          C  
ATOM   2735  OG  SER A 172     -22.734  22.430 -34.770  1.00  0.830          O  
ATOM   2736  H   SER A 172     -21.108  21.153 -36.746  1.00  0.730          H  
ATOM   2737  HA  SER A 172     -22.976  19.226 -35.629  1.00  0.710          H  
ATOM   2738 1HB  SER A 172     -23.127  20.690 -33.754  1.00  1.000          H  
ATOM   2739 2HB  SER A 172     -21.481  20.868 -34.330  1.00  1.000          H  
ATOM   2740  HG  SER A 172     -23.735  22.595 -34.687  1.00  1.000          H  
ATOM   2741  N   GLN A 173     -25.190  20.566 -35.437  1.00  0.510          N  
ATOM   2742  CA  GLN A 173     -26.523  21.100 -35.584  1.00  0.430          C  
ATOM   2743  C   GLN A 173     -26.423  22.622 -35.432  1.00  0.400          C  
ATOM   2744  O   GLN A 173     -25.458  23.103 -34.813  1.00  0.400          O  
ATOM   2745  CB  GLN A 173     -27.457  20.489 -34.514  1.00  0.630          C  
ATOM   2746  CG  GLN A 173     -27.119  20.869 -33.060  1.00  0.630          C  
ATOM   2747  CD  GLN A 173     -26.116  19.917 -32.428  1.00  0.630          C  
ATOM   2748  OE1 GLN A 173     -25.318  19.281 -33.134  1.00  0.630          O  
ATOM   2749  NE2 GLN A 173     -26.147  19.812 -31.107  1.00  0.630          N  
ATOM   2750  H   GLN A 173     -24.996  19.947 -34.650  1.00  0.610          H  
ATOM   2751  HA  GLN A 173     -26.879  20.836 -36.575  1.00  0.520          H  
ATOM   2752 1HB  GLN A 173     -28.483  20.791 -34.688  1.00  0.760          H  
ATOM   2753 2HB  GLN A 173     -27.426  19.402 -34.589  1.00  0.760          H  
ATOM   2754 1HG  GLN A 173     -26.714  21.877 -33.010  1.00  0.760          H  
ATOM   2755 2HG  GLN A 173     -28.037  20.820 -32.476  1.00  0.760          H  
ATOM   2756 1HE2 GLN A 173     -25.508  19.198 -30.637  1.00  0.760          H  
ATOM   2757 2HE2 GLN A 173     -26.806  20.344 -30.575  1.00  0.760          H  
ATOM   2758  N   PRO A 174     -27.303  23.400 -36.096  1.00  0.410          N  
ATOM   2759  CA  PRO A 174     -27.380  24.846 -36.021  1.00  0.380          C  
ATOM   2760  C   PRO A 174     -27.876  25.355 -34.666  1.00  0.380          C  
ATOM   2761  O   PRO A 174     -28.730  24.724 -34.036  1.00  0.410          O  
ATOM   2762  CB  PRO A 174     -28.371  25.191 -37.140  1.00  0.570          C  
ATOM   2763  CG  PRO A 174     -29.228  23.957 -37.296  1.00  0.570          C  
ATOM   2764  CD  PRO A 174     -28.297  22.797 -37.016  1.00  0.570          C  
ATOM   2765  HA  PRO A 174     -26.399  25.234 -36.261  1.00  0.460          H  
ATOM   2766 1HB  PRO A 174     -28.954  26.081 -36.857  1.00  0.680          H  
ATOM   2767 2HB  PRO A 174     -27.820  25.449 -38.056  1.00  0.680          H  
ATOM   2768 1HG  PRO A 174     -30.070  23.997 -36.584  1.00  0.680          H  
ATOM   2769 2HG  PRO A 174     -29.667  23.922 -38.305  1.00  0.680          H  
ATOM   2770 1HD  PRO A 174     -28.875  22.009 -36.538  1.00  0.680          H  
ATOM   2771 2HD  PRO A 174     -27.812  22.464 -37.948  1.00  0.680          H  
ATOM   2772  N   PHE A 175     -27.426  26.549 -34.289  1.00  0.350          N  
ATOM   2773  CA  PHE A 175     -27.863  27.225 -33.067  1.00  0.370          C  
ATOM   2774  C   PHE A 175     -27.663  28.738 -33.201  1.00  0.300          C  
ATOM   2775  O   PHE A 175     -27.051  29.212 -34.156  1.00  0.230          O  
ATOM   2776  CB  PHE A 175     -27.054  26.733 -31.860  1.00  0.510          C  
ATOM   2777  CG  PHE A 175     -25.607  27.156 -31.894  1.00  0.510          C  
ATOM   2778  CD1 PHE A 175     -25.226  28.305 -31.230  1.00  0.510          C  
ATOM   2779  CD2 PHE A 175     -24.638  26.451 -32.577  1.00  0.510          C  
ATOM   2780  CE1 PHE A 175     -23.948  28.750 -31.252  1.00  0.510          C  
ATOM   2781  CE2 PHE A 175     -23.333  26.920 -32.580  1.00  0.510          C  
ATOM   2782  CZ  PHE A 175     -23.011  28.061 -31.931  1.00  0.510          C  
ATOM   2783  H   PHE A 175     -26.688  26.964 -34.862  1.00  0.420          H  
ATOM   2784  HA  PHE A 175     -28.922  27.022 -32.907  1.00  0.440          H  
ATOM   2785 1HB  PHE A 175     -27.497  27.109 -30.941  1.00  0.610          H  
ATOM   2786 2HB  PHE A 175     -27.091  25.644 -31.823  1.00  0.610          H  
ATOM   2787  HD1 PHE A 175     -25.970  28.860 -30.680  1.00  0.610          H  
ATOM   2788  HD2 PHE A 175     -24.907  25.533 -33.116  1.00  0.610          H  
ATOM   2789  HE1 PHE A 175     -23.680  29.655 -30.725  1.00  0.610          H  
ATOM   2790  HE2 PHE A 175     -22.553  26.396 -33.099  1.00  0.610          H  
ATOM   2791  HZ  PHE A 175     -21.994  28.417 -31.961  1.00  0.610          H  
ATOM   2792  N   LEU A 176     -28.197  29.524 -32.271  1.00  0.360          N  
ATOM   2793  CA  LEU A 176     -27.927  30.960 -32.339  1.00  0.370          C  
ATOM   2794  C   LEU A 176     -26.930  31.363 -31.262  1.00  0.410          C  
ATOM   2795  O   LEU A 176     -27.050  30.946 -30.113  1.00  0.700          O  
ATOM   2796  CB  LEU A 176     -29.227  31.746 -32.171  1.00  0.510          C  
ATOM   2797  CG  LEU A 176     -30.355  31.426 -33.194  1.00  0.510          C  
ATOM   2798  CD1 LEU A 176     -31.588  32.234 -32.829  1.00  0.510          C  
ATOM   2799  CD2 LEU A 176     -29.897  31.747 -34.625  1.00  0.510          C  
ATOM   2800  H   LEU A 176     -28.737  29.136 -31.511  1.00  0.430          H  
ATOM   2801  HA  LEU A 176     -27.476  31.201 -33.296  1.00  0.440          H  
ATOM   2802 1HB  LEU A 176     -29.616  31.559 -31.172  1.00  0.620          H  
ATOM   2803 2HB  LEU A 176     -28.995  32.810 -32.250  1.00  0.620          H  
ATOM   2804  HG  LEU A 176     -30.612  30.369 -33.131  1.00  0.620          H  
ATOM   2805 1HD1 LEU A 176     -32.393  32.005 -33.527  1.00  0.620          H  
ATOM   2806 2HD1 LEU A 176     -31.905  31.980 -31.817  1.00  0.620          H  
ATOM   2807 3HD1 LEU A 176     -31.357  33.298 -32.880  1.00  0.620          H  
ATOM   2808 1HD2 LEU A 176     -30.705  31.517 -35.319  1.00  0.620          H  
ATOM   2809 2HD2 LEU A 176     -29.646  32.805 -34.702  1.00  0.620          H  
ATOM   2810 3HD2 LEU A 176     -29.028  31.149 -34.892  1.00  0.620          H  
ATOM   2811  N   MET A 177     -25.954  32.183 -31.632  1.00  0.310          N  
ATOM   2812  CA  MET A 177     -24.935  32.665 -30.698  1.00  0.350          C  
ATOM   2813  C   MET A 177     -25.322  34.062 -30.240  1.00  0.340          C  
ATOM   2814  O   MET A 177     -25.814  34.843 -31.044  1.00  0.300          O  
ATOM   2815  CB  MET A 177     -23.567  32.636 -31.370  1.00  0.470          C  
ATOM   2816  CG  MET A 177     -22.389  33.020 -30.486  1.00  0.470          C  
ATOM   2817  SD  MET A 177     -20.783  32.856 -31.330  1.00  0.470          S  
ATOM   2818  CE  MET A 177     -20.468  31.099 -31.301  1.00  0.470          C  
ATOM   2819  H   MET A 177     -25.929  32.480 -32.599  1.00  0.370          H  
ATOM   2820  HA  MET A 177     -24.916  32.017 -29.821  1.00  0.420          H  
ATOM   2821 1HB  MET A 177     -23.399  31.650 -31.772  1.00  0.570          H  
ATOM   2822 2HB  MET A 177     -23.577  33.324 -32.216  1.00  0.570          H  
ATOM   2823 1HG  MET A 177     -22.491  34.046 -30.152  1.00  0.570          H  
ATOM   2824 2HG  MET A 177     -22.387  32.380 -29.607  1.00  0.570          H  
ATOM   2825 1HE  MET A 177     -19.520  30.888 -31.801  1.00  0.570          H  
ATOM   2826 2HE  MET A 177     -20.422  30.738 -30.287  1.00  0.570          H  
ATOM   2827 3HE  MET A 177     -21.260  30.583 -31.809  1.00  0.570          H  
ATOM   2828  N   ASP A 178     -25.078  34.406 -28.973  1.00  0.530          N  
ATOM   2829  CA  ASP A 178     -25.458  35.730 -28.454  1.00  0.700          C  
ATOM   2830  C   ASP A 178     -24.758  36.953 -29.093  1.00  0.920          C  
ATOM   2831  O   ASP A 178     -25.489  37.630 -29.819  1.00  1.910          O  
ATOM   2832  CB  ASP A 178     -25.260  35.696 -26.947  1.00  0.910          C  
ATOM   2833  CG  ASP A 178     -23.879  35.208 -26.612  1.00  0.910          C  
ATOM   2834  OD1 ASP A 178     -23.580  34.080 -27.005  1.00  0.910          O  
ATOM   2835  OD2 ASP A 178     -23.146  35.902 -25.980  1.00  0.910          O  
ATOM   2836  H   ASP A 178     -24.622  33.749 -28.330  1.00  0.640          H  
ATOM   2837  HA  ASP A 178     -26.527  35.845 -28.635  1.00  0.840          H  
ATOM   2838 1HB  ASP A 178     -25.398  36.696 -26.532  1.00  1.090          H  
ATOM   2839 2HB  ASP A 178     -25.998  35.038 -26.488  1.00  1.090          H  
ATOM   2840  N   LEU A 179     -23.546  36.661 -29.502  1.00  0.310          N  
ATOM   2841  CA  LEU A 179     -22.538  37.677 -29.878  1.00  0.330          C  
ATOM   2842  C   LEU A 179     -22.560  39.078 -29.216  1.00  0.330          C  
ATOM   2843  O   LEU A 179     -21.915  39.991 -29.728  1.00  0.370          O  
ATOM   2844  CB  LEU A 179     -22.667  37.930 -31.385  1.00  0.450          C  
ATOM   2845  CG  LEU A 179     -22.448  36.737 -32.334  1.00  0.450          C  
ATOM   2846  CD1 LEU A 179     -22.724  37.203 -33.698  1.00  0.450          C  
ATOM   2847  CD2 LEU A 179     -21.059  36.207 -32.234  1.00  0.450          C  
ATOM   2848  H   LEU A 179     -23.637  36.027 -30.279  1.00  0.370          H  
ATOM   2849  HA  LEU A 179     -21.565  37.248 -29.650  1.00  0.400          H  
ATOM   2850 1HB  LEU A 179     -23.667  38.325 -31.581  1.00  0.540          H  
ATOM   2851 2HB  LEU A 179     -21.949  38.691 -31.665  1.00  0.540          H  
ATOM   2852  HG  LEU A 179     -23.160  35.945 -32.106  1.00  0.540          H  
ATOM   2853 1HD1 LEU A 179     -22.606  36.381 -34.396  1.00  0.540          H  
ATOM   2854 2HD1 LEU A 179     -23.749  37.579 -33.747  1.00  0.540          H  
ATOM   2855 3HD1 LEU A 179     -22.030  38.001 -33.943  1.00  0.540          H  
ATOM   2856 1HD2 LEU A 179     -20.936  35.382 -32.934  1.00  0.540          H  
ATOM   2857 2HD2 LEU A 179     -20.369  36.987 -32.482  1.00  0.540          H  
ATOM   2858 3HD2 LEU A 179     -20.860  35.852 -31.232  1.00  0.540          H  
ATOM   2859  N   GLU A 180     -23.253  39.264 -28.110  1.00  0.390          N  
ATOM   2860  CA  GLU A 180     -23.395  40.569 -27.492  1.00  0.390          C  
ATOM   2861  C   GLU A 180     -22.336  40.809 -26.464  1.00  0.370          C  
ATOM   2862  O   GLU A 180     -22.173  40.003 -25.556  1.00  0.420          O  
ATOM   2863  CB  GLU A 180     -24.776  40.673 -26.848  1.00  0.550          C  
ATOM   2864  CG  GLU A 180     -25.039  41.957 -26.100  1.00  0.550          C  
ATOM   2865  CD  GLU A 180     -26.401  42.006 -25.520  1.00  0.550          C  
ATOM   2866  OE1 GLU A 180     -27.282  41.379 -26.052  1.00  0.550          O  
ATOM   2867  OE2 GLU A 180     -26.554  42.604 -24.472  1.00  0.550          O  
ATOM   2868  H   GLU A 180     -23.712  38.470 -27.688  1.00  0.470          H  
ATOM   2869  HA  GLU A 180     -23.304  41.331 -28.264  1.00  0.470          H  
ATOM   2870 1HB  GLU A 180     -25.535  40.578 -27.623  1.00  0.660          H  
ATOM   2871 2HB  GLU A 180     -24.913  39.846 -26.153  1.00  0.660          H  
ATOM   2872 1HG  GLU A 180     -24.334  42.026 -25.274  1.00  0.660          H  
ATOM   2873 2HG  GLU A 180     -24.867  42.793 -26.740  1.00  0.660          H  
ATOM   2874  N   GLY A 181     -21.613  41.912 -26.580  1.00  0.360          N  
ATOM   2875  CA  GLY A 181     -20.596  42.193 -25.583  1.00  0.380          C  
ATOM   2876  C   GLY A 181     -21.255  42.504 -24.246  1.00  0.350          C  
ATOM   2877  O   GLY A 181     -22.288  43.177 -24.206  1.00  0.400          O  
ATOM   2878  H   GLY A 181     -21.772  42.544 -27.356  1.00  0.430          H  
ATOM   2879 1HA  GLY A 181     -19.941  41.331 -25.479  1.00  0.460          H  
ATOM   2880 2HA  GLY A 181     -19.983  43.033 -25.906  1.00  0.460          H  
ATOM   2881  N   LYS A 182     -20.614  42.089 -23.157  1.00  0.290          N  
ATOM   2882  CA  LYS A 182     -21.143  42.325 -21.818  1.00  0.260          C  
ATOM   2883  C   LYS A 182     -20.202  43.078 -20.888  1.00  0.270          C  
ATOM   2884  O   LYS A 182     -18.978  43.053 -21.034  1.00  0.280          O  
ATOM   2885  CB  LYS A 182     -21.531  41.000 -21.158  1.00  0.380          C  
ATOM   2886  CG  LYS A 182     -22.612  40.167 -21.895  1.00  0.380          C  
ATOM   2887  CD  LYS A 182     -23.996  40.839 -21.873  1.00  0.380          C  
ATOM   2888  CE  LYS A 182     -25.073  39.943 -22.475  1.00  0.380          C  
ATOM   2889  NZ  LYS A 182     -26.425  40.612 -22.494  1.00  0.380          N  
ATOM   2890  H   LYS A 182     -19.763  41.544 -23.276  1.00  0.350          H  
ATOM   2891  HA  LYS A 182     -22.038  42.937 -21.913  1.00  0.310          H  
ATOM   2892 1HB  LYS A 182     -20.643  40.370 -21.091  1.00  0.450          H  
ATOM   2893 2HB  LYS A 182     -21.870  41.186 -20.138  1.00  0.450          H  
ATOM   2894 1HG  LYS A 182     -22.305  40.025 -22.934  1.00  0.450          H  
ATOM   2895 2HG  LYS A 182     -22.678  39.184 -21.431  1.00  0.450          H  
ATOM   2896 1HD  LYS A 182     -24.267  41.103 -20.853  1.00  0.450          H  
ATOM   2897 2HD  LYS A 182     -23.966  41.750 -22.477  1.00  0.450          H  
ATOM   2898 1HE  LYS A 182     -24.788  39.685 -23.499  1.00  0.450          H  
ATOM   2899 2HE  LYS A 182     -25.142  39.030 -21.888  1.00  0.450          H  
ATOM   2900 1HZ  LYS A 182     -27.108  39.992 -22.905  1.00  0.450          H  
ATOM   2901 2HZ  LYS A 182     -26.712  40.854 -21.562  1.00  0.450          H  
ATOM   2902 3HZ  LYS A 182     -26.379  41.468 -23.067  1.00  0.450          H  
ATOM   2903  N   GLN A 183     -20.811  43.752 -19.919  1.00  0.260          N  
ATOM   2904  CA  GLN A 183     -20.131  44.471 -18.849  1.00  0.270          C  
ATOM   2905  C   GLN A 183     -20.203  43.667 -17.562  1.00  0.260          C  
ATOM   2906  O   GLN A 183     -21.043  42.775 -17.441  1.00  0.250          O  
ATOM   2907  CB  GLN A 183     -20.749  45.854 -18.650  1.00  0.370          C  
ATOM   2908  CG  GLN A 183     -20.663  46.734 -19.870  1.00  0.370          C  
ATOM   2909  CD  GLN A 183     -19.229  47.029 -20.212  1.00  0.370          C  
ATOM   2910  OE1 GLN A 183     -18.474  47.508 -19.361  1.00  0.370          O  
ATOM   2911  NE2 GLN A 183     -18.837  46.742 -21.438  1.00  0.370          N  
ATOM   2912  H   GLN A 183     -21.821  43.731 -19.902  1.00  0.310          H  
ATOM   2913  HA  GLN A 183     -19.079  44.585 -19.112  1.00  0.320          H  
ATOM   2914 1HB  GLN A 183     -21.799  45.748 -18.379  1.00  0.450          H  
ATOM   2915 2HB  GLN A 183     -20.250  46.364 -17.828  1.00  0.450          H  
ATOM   2916 1HG  GLN A 183     -21.118  46.222 -20.717  1.00  0.450          H  
ATOM   2917 2HG  GLN A 183     -21.175  47.676 -19.676  1.00  0.450          H  
ATOM   2918 1HE2 GLN A 183     -17.890  46.910 -21.714  1.00  0.450          H  
ATOM   2919 2HE2 GLN A 183     -19.481  46.347 -22.094  1.00  0.450          H  
ATOM   2920  N   GLY A 184     -19.347  43.990 -16.595  1.00  0.270          N  
ATOM   2921  CA  GLY A 184     -19.379  43.306 -15.301  1.00  0.260          C  
ATOM   2922  C   GLY A 184     -18.324  42.213 -15.188  1.00  0.230          C  
ATOM   2923  O   GLY A 184     -17.301  42.251 -15.881  1.00  0.230          O  
ATOM   2924  H   GLY A 184     -18.676  44.730 -16.754  1.00  0.320          H  
ATOM   2925 1HA  GLY A 184     -19.231  44.035 -14.504  1.00  0.310          H  
ATOM   2926 2HA  GLY A 184     -20.366  42.872 -15.146  1.00  0.310          H  
ATOM   2927  N   ASN A 185     -18.538  41.279 -14.264  1.00  0.200          N  
ATOM   2928  CA  ASN A 185     -17.550  40.245 -13.962  1.00  0.180          C  
ATOM   2929  C   ASN A 185     -17.685  39.098 -14.965  1.00  0.150          C  
ATOM   2930  O   ASN A 185     -18.604  39.104 -15.786  1.00  0.230          O  
ATOM   2931  CB  ASN A 185     -17.773  39.759 -12.548  1.00  0.260          C  
ATOM   2932  CG  ASN A 185     -17.586  40.849 -11.540  1.00  0.260          C  
ATOM   2933  OD1 ASN A 185     -16.871  41.836 -11.758  1.00  0.260          O  
ATOM   2934  ND2 ASN A 185     -18.229  40.691 -10.418  1.00  0.260          N  
ATOM   2935  H   ASN A 185     -19.406  41.298 -13.747  1.00  0.240          H  
ATOM   2936  HA  ASN A 185     -16.545  40.658 -14.054  1.00  0.220          H  
ATOM   2937 1HB  ASN A 185     -18.786  39.370 -12.462  1.00  0.310          H  
ATOM   2938 2HB  ASN A 185     -17.100  38.944 -12.314  1.00  0.310          H  
ATOM   2939 1HD2 ASN A 185     -18.155  41.377  -9.696  1.00  0.310          H  
ATOM   2940 2HD2 ASN A 185     -18.792  39.860 -10.276  1.00  0.310          H  
ATOM   2941  N   PHE A 186     -16.835  38.078 -14.864  1.00  0.160          N  
ATOM   2942  CA  PHE A 186     -16.953  36.949 -15.781  1.00  0.150          C  
ATOM   2943  C   PHE A 186     -18.074  36.062 -15.296  1.00  0.150          C  
ATOM   2944  O   PHE A 186     -18.218  35.854 -14.088  1.00  0.180          O  
ATOM   2945  CB  PHE A 186     -15.666  36.151 -15.905  1.00  0.210          C  
ATOM   2946  CG  PHE A 186     -14.564  36.847 -16.623  1.00  0.210          C  
ATOM   2947  CD1 PHE A 186     -13.386  37.183 -15.979  1.00  0.210          C  
ATOM   2948  CD2 PHE A 186     -14.709  37.188 -17.951  1.00  0.210          C  
ATOM   2949  CE1 PHE A 186     -12.374  37.826 -16.673  1.00  0.210          C  
ATOM   2950  CE2 PHE A 186     -13.725  37.830 -18.637  1.00  0.210          C  
ATOM   2951  CZ  PHE A 186     -12.546  38.149 -18.011  1.00  0.210          C  
ATOM   2952  H   PHE A 186     -16.090  38.109 -14.173  1.00  0.190          H  
ATOM   2953  HA  PHE A 186     -17.213  37.322 -16.757  1.00  0.180          H  
ATOM   2954 1HB  PHE A 186     -15.323  35.890 -14.930  1.00  0.260          H  
ATOM   2955 2HB  PHE A 186     -15.877  35.236 -16.441  1.00  0.260          H  
ATOM   2956  HD1 PHE A 186     -13.252  36.934 -14.924  1.00  0.260          H  
ATOM   2957  HD2 PHE A 186     -15.628  36.946 -18.454  1.00  0.260          H  
ATOM   2958  HE1 PHE A 186     -11.442  38.084 -16.155  1.00  0.260          H  
ATOM   2959  HE2 PHE A 186     -13.887  38.088 -19.679  1.00  0.260          H  
ATOM   2960  HZ  PHE A 186     -11.754  38.660 -18.561  1.00  0.260          H  
ATOM   2961  N   LYS A 187     -18.851  35.506 -16.234  1.00  0.160          N  
ATOM   2962  CA  LYS A 187     -20.004  34.675 -15.895  1.00  0.170          C  
ATOM   2963  C   LYS A 187     -19.896  33.200 -16.279  1.00  0.130          C  
ATOM   2964  O   LYS A 187     -20.606  32.358 -15.714  1.00  0.130          O  
ATOM   2965  CB  LYS A 187     -21.255  35.283 -16.514  1.00  0.230          C  
ATOM   2966  CG  LYS A 187     -21.597  36.647 -15.926  1.00  0.230          C  
ATOM   2967  CD  LYS A 187     -22.849  37.247 -16.531  1.00  0.230          C  
ATOM   2968  CE  LYS A 187     -23.153  38.597 -15.890  1.00  0.230          C  
ATOM   2969  NZ  LYS A 187     -24.357  39.242 -16.474  1.00  0.230          N  
ATOM   2970  H   LYS A 187     -18.632  35.661 -17.219  1.00  0.190          H  
ATOM   2971  HA  LYS A 187     -20.128  34.714 -14.814  1.00  0.200          H  
ATOM   2972 1HB  LYS A 187     -21.109  35.398 -17.590  1.00  0.280          H  
ATOM   2973 2HB  LYS A 187     -22.102  34.614 -16.363  1.00  0.280          H  
ATOM   2974 1HG  LYS A 187     -21.730  36.543 -14.847  1.00  0.280          H  
ATOM   2975 2HG  LYS A 187     -20.760  37.330 -16.098  1.00  0.280          H  
ATOM   2976 1HD  LYS A 187     -22.702  37.387 -17.605  1.00  0.280          H  
ATOM   2977 2HD  LYS A 187     -23.693  36.575 -16.376  1.00  0.280          H  
ATOM   2978 1HE  LYS A 187     -23.313  38.452 -14.823  1.00  0.280          H  
ATOM   2979 2HE  LYS A 187     -22.295  39.258 -16.032  1.00  0.280          H  
ATOM   2980 1HZ  LYS A 187     -24.515  40.132 -16.018  1.00  0.280          H  
ATOM   2981 2HZ  LYS A 187     -24.210  39.394 -17.461  1.00  0.280          H  
ATOM   2982 3HZ  LYS A 187     -25.163  38.648 -16.339  1.00  0.280          H  
ATOM   2983  N   ASN A 188     -19.040  32.879 -17.247  1.00  0.130          N  
ATOM   2984  CA  ASN A 188     -18.941  31.516 -17.748  1.00  0.100          C  
ATOM   2985  C   ASN A 188     -17.536  30.917 -17.699  1.00  0.100          C  
ATOM   2986  O   ASN A 188     -16.592  31.450 -18.292  1.00  0.100          O  
ATOM   2987  CB  ASN A 188     -19.458  31.482 -19.174  1.00  0.150          C  
ATOM   2988  CG  ASN A 188     -20.915  31.817 -19.257  1.00  0.150          C  
ATOM   2989  OD1 ASN A 188     -21.771  30.997 -18.902  1.00  0.150          O  
ATOM   2990  ND2 ASN A 188     -21.220  33.001 -19.726  1.00  0.150          N  
ATOM   2991  H   ASN A 188     -18.481  33.608 -17.687  1.00  0.160          H  
ATOM   2992  HA  ASN A 188     -19.571  30.876 -17.128  1.00  0.120          H  
ATOM   2993 1HB  ASN A 188     -18.899  32.201 -19.776  1.00  0.180          H  
ATOM   2994 2HB  ASN A 188     -19.289  30.491 -19.600  1.00  0.180          H  
ATOM   2995 1HD2 ASN A 188     -22.177  33.277 -19.806  1.00  0.180          H  
ATOM   2996 2HD2 ASN A 188     -20.492  33.629 -20.001  1.00  0.180          H  
ATOM   2997  N   LEU A 189     -17.371  29.835 -16.939  1.00  0.100          N  
ATOM   2998  CA  LEU A 189     -16.090  29.142 -16.876  1.00  0.100          C  
ATOM   2999  C   LEU A 189     -16.135  27.902 -17.730  1.00  0.090          C  
ATOM   3000  O   LEU A 189     -16.983  27.019 -17.550  1.00  0.130          O  
ATOM   3001  CB  LEU A 189     -15.704  28.768 -15.443  1.00  0.140          C  
ATOM   3002  CG  LEU A 189     -14.448  27.854 -15.225  1.00  0.140          C  
ATOM   3003  CD1 LEU A 189     -13.169  28.538 -15.694  1.00  0.140          C  
ATOM   3004  CD2 LEU A 189     -14.346  27.548 -13.744  1.00  0.140          C  
ATOM   3005  H   LEU A 189     -18.156  29.446 -16.408  1.00  0.120          H  
ATOM   3006  HA  LEU A 189     -15.323  29.801 -17.273  1.00  0.120          H  
ATOM   3007 1HB  LEU A 189     -15.476  29.665 -14.956  1.00  0.170          H  
ATOM   3008 2HB  LEU A 189     -16.556  28.310 -14.956  1.00  0.170          H  
ATOM   3009  HG  LEU A 189     -14.568  26.920 -15.784  1.00  0.170          H  
ATOM   3010 1HD1 LEU A 189     -12.331  27.867 -15.516  1.00  0.170          H  
ATOM   3011 2HD1 LEU A 189     -13.226  28.743 -16.741  1.00  0.170          H  
ATOM   3012 3HD1 LEU A 189     -13.023  29.467 -15.150  1.00  0.170          H  
ATOM   3013 1HD2 LEU A 189     -13.485  26.900 -13.560  1.00  0.170          H  
ATOM   3014 2HD2 LEU A 189     -14.225  28.477 -13.201  1.00  0.170          H  
ATOM   3015 3HD2 LEU A 189     -15.252  27.046 -13.410  1.00  0.170          H  
ATOM   3016  N   ARG A 190     -15.205  27.809 -18.654  1.00  0.080          N  
ATOM   3017  CA  ARG A 190     -15.170  26.644 -19.503  1.00  0.090          C  
ATOM   3018  C   ARG A 190     -13.826  25.975 -19.367  1.00  0.070          C  
ATOM   3019  O   ARG A 190     -12.774  26.616 -19.432  1.00  0.110          O  
ATOM   3020  CB  ARG A 190     -15.455  27.008 -20.949  1.00  0.120          C  
ATOM   3021  CG  ARG A 190     -16.864  27.542 -21.205  1.00  0.120          C  
ATOM   3022  CD  ARG A 190     -17.111  27.790 -22.653  1.00  0.120          C  
ATOM   3023  NE  ARG A 190     -16.304  28.902 -23.167  1.00  0.120          N  
ATOM   3024  CZ  ARG A 190     -16.113  29.194 -24.482  1.00  0.120          C  
ATOM   3025  NH1 ARG A 190     -16.666  28.451 -25.418  1.00  0.120          N  
ATOM   3026  NH2 ARG A 190     -15.364  30.235 -24.824  1.00  0.120          N  
ATOM   3027  H   ARG A 190     -14.523  28.570 -18.749  1.00  0.100          H  
ATOM   3028  HA  ARG A 190     -15.930  25.935 -19.177  1.00  0.110          H  
ATOM   3029 1HB  ARG A 190     -14.737  27.756 -21.283  1.00  0.150          H  
ATOM   3030 2HB  ARG A 190     -15.328  26.126 -21.566  1.00  0.150          H  
ATOM   3031 1HG  ARG A 190     -17.598  26.819 -20.840  1.00  0.150          H  
ATOM   3032 2HG  ARG A 190     -16.992  28.486 -20.671  1.00  0.150          H  
ATOM   3033 1HD  ARG A 190     -16.861  26.890 -23.212  1.00  0.150          H  
ATOM   3034 2HD  ARG A 190     -18.165  28.033 -22.797  1.00  0.150          H  
ATOM   3035  HE  ARG A 190     -15.866  29.509 -22.482  1.00  0.150          H  
ATOM   3036 1HH1 ARG A 190     -17.238  27.664 -25.170  1.00  0.150          H  
ATOM   3037 2HH1 ARG A 190     -16.529  28.681 -26.396  1.00  0.150          H  
ATOM   3038 1HH2 ARG A 190     -14.940  30.809 -24.114  1.00  0.150          H  
ATOM   3039 2HH2 ARG A 190     -15.201  30.466 -25.822  1.00  0.150          H  
ATOM   3040  N   GLU A 191     -13.866  24.671 -19.158  1.00  0.060          N  
ATOM   3041  CA  GLU A 191     -12.649  23.886 -19.017  1.00  0.050          C  
ATOM   3042  C   GLU A 191     -12.609  22.776 -20.038  1.00  0.060          C  
ATOM   3043  O   GLU A 191     -13.629  22.136 -20.325  1.00  0.080          O  
ATOM   3044  CB  GLU A 191     -12.545  23.292 -17.609  1.00  0.070          C  
ATOM   3045  CG  GLU A 191     -12.354  24.279 -16.453  1.00  0.070          C  
ATOM   3046  CD  GLU A 191     -12.320  23.561 -15.098  1.00  0.070          C  
ATOM   3047  OE1 GLU A 191     -11.250  23.356 -14.559  1.00  0.070          O  
ATOM   3048  OE2 GLU A 191     -13.381  23.227 -14.606  1.00  0.070          O  
ATOM   3049  H   GLU A 191     -14.789  24.226 -19.084  1.00  0.070          H  
ATOM   3050  HA  GLU A 191     -11.787  24.527 -19.188  1.00  0.060          H  
ATOM   3051 1HB  GLU A 191     -13.458  22.743 -17.399  1.00  0.090          H  
ATOM   3052 2HB  GLU A 191     -11.715  22.587 -17.582  1.00  0.090          H  
ATOM   3053 1HG  GLU A 191     -11.423  24.823 -16.600  1.00  0.090          H  
ATOM   3054 2HG  GLU A 191     -13.169  24.999 -16.465  1.00  0.090          H  
ATOM   3055  N   PHE A 192     -11.415  22.553 -20.583  1.00  0.050          N  
ATOM   3056  CA  PHE A 192     -11.206  21.500 -21.558  1.00  0.050          C  
ATOM   3057  C   PHE A 192      -9.898  20.742 -21.372  1.00  0.060          C  
ATOM   3058  O   PHE A 192      -8.870  21.320 -21.008  1.00  0.070          O  
ATOM   3059  CB  PHE A 192     -11.152  22.082 -22.964  1.00  0.070          C  
ATOM   3060  CG  PHE A 192     -12.339  22.826 -23.416  1.00  0.070          C  
ATOM   3061  CD1 PHE A 192     -12.472  24.179 -23.118  1.00  0.070          C  
ATOM   3062  CD2 PHE A 192     -13.312  22.206 -24.162  1.00  0.070          C  
ATOM   3063  CE1 PHE A 192     -13.568  24.882 -23.541  1.00  0.070          C  
ATOM   3064  CE2 PHE A 192     -14.413  22.908 -24.594  1.00  0.070          C  
ATOM   3065  CZ  PHE A 192     -14.543  24.251 -24.278  1.00  0.070          C  
ATOM   3066  H   PHE A 192     -10.630  23.138 -20.285  1.00  0.060          H  
ATOM   3067  HA  PHE A 192     -12.027  20.800 -21.476  1.00  0.060          H  
ATOM   3068 1HB  PHE A 192     -10.302  22.725 -23.044  1.00  0.080          H  
ATOM   3069 2HB  PHE A 192     -11.004  21.252 -23.652  1.00  0.080          H  
ATOM   3070  HD1 PHE A 192     -11.696  24.677 -22.533  1.00  0.080          H  
ATOM   3071  HD2 PHE A 192     -13.202  21.143 -24.407  1.00  0.080          H  
ATOM   3072  HE1 PHE A 192     -13.662  25.939 -23.297  1.00  0.080          H  
ATOM   3073  HE2 PHE A 192     -15.182  22.408 -25.181  1.00  0.080          H  
ATOM   3074  HZ  PHE A 192     -15.413  24.808 -24.618  1.00  0.080          H  
ATOM   3075  N   VAL A 193      -9.920  19.471 -21.725  1.00  0.070          N  
ATOM   3076  CA  VAL A 193      -8.699  18.672 -21.794  1.00  0.070          C  
ATOM   3077  C   VAL A 193      -8.564  18.032 -23.163  1.00  0.080          C  
ATOM   3078  O   VAL A 193      -9.450  17.319 -23.635  1.00  0.080          O  
ATOM   3079  CB  VAL A 193      -8.586  17.637 -20.638  1.00  0.100          C  
ATOM   3080  CG1 VAL A 193      -7.402  16.770 -20.837  1.00  0.100          C  
ATOM   3081  CG2 VAL A 193      -8.343  18.371 -19.319  1.00  0.100          C  
ATOM   3082  H   VAL A 193     -10.827  19.077 -21.998  1.00  0.080          H  
ATOM   3083  HA  VAL A 193      -7.850  19.345 -21.675  1.00  0.080          H  
ATOM   3084  HB  VAL A 193      -9.461  17.043 -20.586  1.00  0.120          H  
ATOM   3085 1HG1 VAL A 193      -7.310  16.072 -20.003  1.00  0.120          H  
ATOM   3086 2HG1 VAL A 193      -7.493  16.207 -21.765  1.00  0.120          H  
ATOM   3087 3HG1 VAL A 193      -6.541  17.417 -20.879  1.00  0.120          H  
ATOM   3088 1HG2 VAL A 193      -8.248  17.654 -18.502  1.00  0.120          H  
ATOM   3089 2HG2 VAL A 193      -7.421  18.945 -19.407  1.00  0.120          H  
ATOM   3090 3HG2 VAL A 193      -9.135  19.037 -19.116  1.00  0.120          H  
ATOM   3091  N   PHE A 194      -7.431  18.313 -23.796  1.00  0.080          N  
ATOM   3092  CA  PHE A 194      -7.111  17.832 -25.137  1.00  0.090          C  
ATOM   3093  C   PHE A 194      -5.928  16.853 -25.147  1.00  0.090          C  
ATOM   3094  O   PHE A 194      -4.799  17.203 -24.775  1.00  0.090          O  
ATOM   3095  CB  PHE A 194      -6.798  19.032 -26.037  1.00  0.120          C  
ATOM   3096  CG  PHE A 194      -7.977  19.968 -26.348  1.00  0.120          C  
ATOM   3097  CD1 PHE A 194      -8.375  21.000 -25.521  1.00  0.120          C  
ATOM   3098  CD2 PHE A 194      -8.652  19.815 -27.507  1.00  0.120          C  
ATOM   3099  CE1 PHE A 194      -9.439  21.823 -25.909  1.00  0.120          C  
ATOM   3100  CE2 PHE A 194      -9.689  20.627 -27.886  1.00  0.120          C  
ATOM   3101  CZ  PHE A 194     -10.079  21.629 -27.083  1.00  0.120          C  
ATOM   3102  H   PHE A 194      -6.759  18.906 -23.300  1.00  0.100          H  
ATOM   3103  HA  PHE A 194      -7.983  17.310 -25.536  1.00  0.110          H  
ATOM   3104 1HB  PHE A 194      -6.029  19.619 -25.574  1.00  0.150          H  
ATOM   3105 2HB  PHE A 194      -6.399  18.668 -26.973  1.00  0.150          H  
ATOM   3106  HD1 PHE A 194      -7.855  21.171 -24.571  1.00  0.150          H  
ATOM   3107  HD2 PHE A 194      -8.355  19.033 -28.131  1.00  0.150          H  
ATOM   3108  HE1 PHE A 194      -9.766  22.631 -25.283  1.00  0.150          H  
ATOM   3109  HE2 PHE A 194     -10.195  20.460 -28.830  1.00  0.150          H  
ATOM   3110  HZ  PHE A 194     -10.904  22.276 -27.372  1.00  0.150          H  
ATOM   3111  N   LYS A 195      -6.181  15.623 -25.602  1.00  0.100          N  
ATOM   3112  CA  LYS A 195      -5.145  14.581 -25.649  1.00  0.110          C  
ATOM   3113  C   LYS A 195      -5.000  13.895 -26.994  1.00  0.110          C  
ATOM   3114  O   LYS A 195      -5.988  13.579 -27.644  1.00  0.130          O  
ATOM   3115  CB  LYS A 195      -5.462  13.503 -24.643  1.00  0.150          C  
ATOM   3116  CG  LYS A 195      -5.397  13.925 -23.266  1.00  0.150          C  
ATOM   3117  CD  LYS A 195      -5.708  12.781 -22.389  1.00  0.150          C  
ATOM   3118  CE  LYS A 195      -5.446  13.137 -21.033  1.00  0.150          C  
ATOM   3119  NZ  LYS A 195      -5.596  12.050 -20.145  1.00  0.150          N  
ATOM   3120  H   LYS A 195      -7.148  15.410 -25.880  1.00  0.120          H  
ATOM   3121  HA  LYS A 195      -4.186  15.037 -25.403  1.00  0.130          H  
ATOM   3122 1HB  LYS A 195      -6.462  13.131 -24.825  1.00  0.180          H  
ATOM   3123 2HB  LYS A 195      -4.773  12.671 -24.779  1.00  0.180          H  
ATOM   3124 1HG  LYS A 195      -4.397  14.304 -23.049  1.00  0.180          H  
ATOM   3125 2HG  LYS A 195      -6.116  14.721 -23.093  1.00  0.180          H  
ATOM   3126 1HD  LYS A 195      -6.759  12.499 -22.495  1.00  0.180          H  
ATOM   3127 2HD  LYS A 195      -5.093  11.938 -22.643  1.00  0.180          H  
ATOM   3128 1HE  LYS A 195      -4.432  13.460 -20.996  1.00  0.180          H  
ATOM   3129 2HE  LYS A 195      -6.097  13.946 -20.714  1.00  0.180          H  
ATOM   3130 1HZ  LYS A 195      -5.320  12.413 -19.211  1.00  0.180          H  
ATOM   3131 2HZ  LYS A 195      -6.542  11.703 -20.116  1.00  0.180          H  
ATOM   3132 3HZ  LYS A 195      -4.977  11.293 -20.420  1.00  0.180          H  
ATOM   3133  N   ASN A 196      -3.767  13.567 -27.380  1.00  0.110          N  
ATOM   3134  CA  ASN A 196      -3.537  12.849 -28.641  1.00  0.120          C  
ATOM   3135  C   ASN A 196      -2.929  11.471 -28.358  1.00  0.110          C  
ATOM   3136  O   ASN A 196      -1.744  11.364 -28.028  1.00  0.100          O  
ATOM   3137  CB  ASN A 196      -2.652  13.678 -29.563  1.00  0.160          C  
ATOM   3138  CG  ASN A 196      -2.473  13.092 -30.961  1.00  0.160          C  
ATOM   3139  OD1 ASN A 196      -2.635  11.892 -31.207  1.00  0.160          O  
ATOM   3140  ND2 ASN A 196      -2.136  13.956 -31.880  1.00  0.160          N  
ATOM   3141  H   ASN A 196      -2.978  13.808 -26.793  1.00  0.130          H  
ATOM   3142  HA  ASN A 196      -4.493  12.677 -29.136  1.00  0.140          H  
ATOM   3143 1HB  ASN A 196      -3.058  14.684 -29.656  1.00  0.200          H  
ATOM   3144 2HB  ASN A 196      -1.665  13.778 -29.112  1.00  0.200          H  
ATOM   3145 1HD2 ASN A 196      -1.986  13.672 -32.854  1.00  0.200          H  
ATOM   3146 2HD2 ASN A 196      -2.029  14.917 -31.632  1.00  0.200          H  
ATOM   3147  N   ILE A 197      -3.763  10.430 -28.401  1.00  0.110          N  
ATOM   3148  CA  ILE A 197      -3.324   9.088 -28.032  1.00  0.100          C  
ATOM   3149  C   ILE A 197      -3.590   8.045 -29.107  1.00  0.130          C  
ATOM   3150  O   ILE A 197      -4.733   7.739 -29.440  1.00  0.140          O  
ATOM   3151  CB  ILE A 197      -3.998   8.646 -26.710  1.00  0.140          C  
ATOM   3152  CG1 ILE A 197      -3.605   9.649 -25.575  1.00  0.140          C  
ATOM   3153  CG2 ILE A 197      -3.591   7.188 -26.361  1.00  0.140          C  
ATOM   3154  CD1 ILE A 197      -4.349   9.480 -24.284  1.00  0.140          C  
ATOM   3155  H   ILE A 197      -4.716  10.589 -28.739  1.00  0.130          H  
ATOM   3156  HA  ILE A 197      -2.249   9.117 -27.864  1.00  0.120          H  
ATOM   3157  HB  ILE A 197      -5.081   8.699 -26.827  1.00  0.170          H  
ATOM   3158 1HG1 ILE A 197      -2.539   9.547 -25.380  1.00  0.170          H  
ATOM   3159 2HG1 ILE A 197      -3.797  10.656 -25.912  1.00  0.170          H  
ATOM   3160 1HG2 ILE A 197      -4.071   6.872 -25.446  1.00  0.170          H  
ATOM   3161 2HG2 ILE A 197      -3.894   6.504 -27.154  1.00  0.170          H  
ATOM   3162 3HG2 ILE A 197      -2.509   7.129 -26.239  1.00  0.170          H  
ATOM   3163 1HD1 ILE A 197      -3.993  10.220 -23.582  1.00  0.170          H  
ATOM   3164 2HD1 ILE A 197      -5.418   9.618 -24.457  1.00  0.170          H  
ATOM   3165 3HD1 ILE A 197      -4.175   8.496 -23.868  1.00  0.170          H  
ATOM   3166  N   ASP A 198      -2.516   7.455 -29.609  1.00  0.140          N  
ATOM   3167  CA  ASP A 198      -2.559   6.410 -30.631  1.00  0.180          C  
ATOM   3168  C   ASP A 198      -3.418   6.766 -31.844  1.00  0.220          C  
ATOM   3169  O   ASP A 198      -4.162   5.933 -32.361  1.00  0.270          O  
ATOM   3170  CB  ASP A 198      -3.026   5.089 -30.018  1.00  0.240          C  
ATOM   3171  CG  ASP A 198      -2.063   4.591 -28.932  1.00  0.240          C  
ATOM   3172  OD1 ASP A 198      -0.927   5.037 -28.914  1.00  0.240          O  
ATOM   3173  OD2 ASP A 198      -2.462   3.772 -28.137  1.00  0.240          O  
ATOM   3174  H   ASP A 198      -1.615   7.745 -29.250  1.00  0.170          H  
ATOM   3175  HA  ASP A 198      -1.539   6.267 -30.989  1.00  0.220          H  
ATOM   3176 1HB  ASP A 198      -4.022   5.215 -29.586  1.00  0.280          H  
ATOM   3177 2HB  ASP A 198      -3.102   4.329 -30.796  1.00  0.280          H  
ATOM   3178  N   GLY A 199      -3.331   8.012 -32.292  1.00  0.220          N  
ATOM   3179  CA  GLY A 199      -4.085   8.460 -33.455  1.00  0.270          C  
ATOM   3180  C   GLY A 199      -5.464   9.036 -33.125  1.00  0.280          C  
ATOM   3181  O   GLY A 199      -6.142   9.565 -34.008  1.00  0.400          O  
ATOM   3182  H   GLY A 199      -2.706   8.658 -31.827  1.00  0.260          H  
ATOM   3183 1HA  GLY A 199      -3.493   9.211 -33.978  1.00  0.320          H  
ATOM   3184 2HA  GLY A 199      -4.199   7.631 -34.147  1.00  0.320          H  
ATOM   3185  N   TYR A 200      -5.901   8.956 -31.871  1.00  0.200          N  
ATOM   3186  CA  TYR A 200      -7.206   9.497 -31.517  1.00  0.190          C  
ATOM   3187  C   TYR A 200      -7.043  10.788 -30.741  1.00  0.190          C  
ATOM   3188  O   TYR A 200      -6.196  10.899 -29.849  1.00  0.210          O  
ATOM   3189  CB  TYR A 200      -7.979   8.487 -30.679  1.00  0.270          C  
ATOM   3190  CG  TYR A 200      -8.306   7.254 -31.434  1.00  0.270          C  
ATOM   3191  CD1 TYR A 200      -7.373   6.226 -31.476  1.00  0.270          C  
ATOM   3192  CD2 TYR A 200      -9.521   7.129 -32.086  1.00  0.270          C  
ATOM   3193  CE1 TYR A 200      -7.637   5.085 -32.171  1.00  0.270          C  
ATOM   3194  CE2 TYR A 200      -9.793   5.977 -32.780  1.00  0.270          C  
ATOM   3195  CZ  TYR A 200      -8.846   4.954 -32.827  1.00  0.270          C  
ATOM   3196  OH  TYR A 200      -9.100   3.806 -33.539  1.00  0.270          O  
ATOM   3197  H   TYR A 200      -5.346   8.490 -31.150  1.00  0.240          H  
ATOM   3198  HA  TYR A 200      -7.769   9.717 -32.423  1.00  0.230          H  
ATOM   3199 1HB  TYR A 200      -7.384   8.209 -29.805  1.00  0.320          H  
ATOM   3200 2HB  TYR A 200      -8.907   8.937 -30.322  1.00  0.320          H  
ATOM   3201  HD1 TYR A 200      -6.417   6.334 -30.960  1.00  0.320          H  
ATOM   3202  HD2 TYR A 200     -10.255   7.938 -32.050  1.00  0.320          H  
ATOM   3203  HE1 TYR A 200      -6.892   4.290 -32.208  1.00  0.320          H  
ATOM   3204  HE2 TYR A 200     -10.744   5.867 -33.297  1.00  0.320          H  
ATOM   3205  HH  TYR A 200      -8.353   3.203 -33.429  1.00  0.320          H  
ATOM   3206  N   PHE A 201      -7.874  11.771 -31.037  1.00  0.170          N  
ATOM   3207  CA  PHE A 201      -7.780  13.017 -30.306  1.00  0.160          C  
ATOM   3208  C   PHE A 201      -8.988  13.126 -29.389  1.00  0.130          C  
ATOM   3209  O   PHE A 201     -10.139  13.165 -29.832  1.00  0.170          O  
ATOM   3210  CB  PHE A 201      -7.633  14.166 -31.285  1.00  0.230          C  
ATOM   3211  CG  PHE A 201      -7.273  15.485 -30.709  1.00  0.230          C  
ATOM   3212  CD1 PHE A 201      -6.009  15.687 -30.217  1.00  0.230          C  
ATOM   3213  CD2 PHE A 201      -8.139  16.527 -30.709  1.00  0.230          C  
ATOM   3214  CE1 PHE A 201      -5.626  16.904 -29.742  1.00  0.230          C  
ATOM   3215  CE2 PHE A 201      -7.757  17.745 -30.246  1.00  0.230          C  
ATOM   3216  CZ  PHE A 201      -6.492  17.933 -29.761  1.00  0.230          C  
ATOM   3217  H   PHE A 201      -8.544  11.654 -31.796  1.00  0.200          H  
ATOM   3218  HA  PHE A 201      -6.890  12.996 -29.696  1.00  0.190          H  
ATOM   3219 1HB  PHE A 201      -6.865  13.898 -32.007  1.00  0.270          H  
ATOM   3220 2HB  PHE A 201      -8.543  14.285 -31.824  1.00  0.270          H  
ATOM   3221  HD1 PHE A 201      -5.310  14.861 -30.222  1.00  0.270          H  
ATOM   3222  HD2 PHE A 201      -9.125  16.383 -31.089  1.00  0.270          H  
ATOM   3223  HE1 PHE A 201      -4.628  17.047 -29.375  1.00  0.270          H  
ATOM   3224  HE2 PHE A 201      -8.459  18.576 -30.270  1.00  0.270          H  
ATOM   3225  HZ  PHE A 201      -6.185  18.908 -29.399  1.00  0.270          H  
ATOM   3226  N   LYS A 202      -8.726  13.037 -28.102  1.00  0.120          N  
ATOM   3227  CA  LYS A 202      -9.783  12.993 -27.111  1.00  0.140          C  
ATOM   3228  C   LYS A 202     -10.026  14.358 -26.528  1.00  0.140          C  
ATOM   3229  O   LYS A 202      -9.086  15.041 -26.103  1.00  0.150          O  
ATOM   3230  CB  LYS A 202      -9.425  12.004 -26.006  1.00  0.190          C  
ATOM   3231  CG  LYS A 202      -9.339  10.546 -26.478  1.00  0.190          C  
ATOM   3232  CD  LYS A 202      -8.887   9.592 -25.357  1.00  0.190          C  
ATOM   3233  CE  LYS A 202      -9.985   9.317 -24.300  1.00  0.190          C  
ATOM   3234  NZ  LYS A 202     -11.127   8.494 -24.836  1.00  0.190          N  
ATOM   3235  H   LYS A 202      -7.742  13.043 -27.820  1.00  0.140          H  
ATOM   3236  HA  LYS A 202     -10.708  12.666 -27.590  1.00  0.170          H  
ATOM   3237 1HB  LYS A 202      -8.467  12.273 -25.580  1.00  0.230          H  
ATOM   3238 2HB  LYS A 202     -10.169  12.085 -25.220  1.00  0.230          H  
ATOM   3239 1HG  LYS A 202     -10.314  10.238 -26.860  1.00  0.230          H  
ATOM   3240 2HG  LYS A 202      -8.618  10.482 -27.299  1.00  0.230          H  
ATOM   3241 1HD  LYS A 202      -8.583   8.644 -25.802  1.00  0.230          H  
ATOM   3242 2HD  LYS A 202      -8.022  10.025 -24.854  1.00  0.230          H  
ATOM   3243 1HE  LYS A 202      -9.532   8.781 -23.469  1.00  0.230          H  
ATOM   3244 2HE  LYS A 202     -10.381  10.253 -23.931  1.00  0.230          H  
ATOM   3245 1HZ  LYS A 202     -11.791   8.348 -24.099  1.00  0.230          H  
ATOM   3246 2HZ  LYS A 202     -11.618   8.959 -25.618  1.00  0.230          H  
ATOM   3247 3HZ  LYS A 202     -10.788   7.605 -25.163  1.00  0.230          H  
ATOM   3248  N   ILE A 203     -11.286  14.778 -26.509  1.00  0.130          N  
ATOM   3249  CA  ILE A 203     -11.572  16.079 -25.949  1.00  0.130          C  
ATOM   3250  C   ILE A 203     -12.595  15.960 -24.831  1.00  0.140          C  
ATOM   3251  O   ILE A 203     -13.707  15.481 -25.031  1.00  0.190          O  
ATOM   3252  CB  ILE A 203     -12.115  17.042 -27.016  1.00  0.180          C  
ATOM   3253  CG1 ILE A 203     -11.112  17.134 -28.205  1.00  0.180          C  
ATOM   3254  CG2 ILE A 203     -12.293  18.456 -26.347  1.00  0.180          C  
ATOM   3255  CD1 ILE A 203     -11.642  17.863 -29.415  1.00  0.180          C  
ATOM   3256  H   ILE A 203     -12.040  14.190 -26.888  1.00  0.160          H  
ATOM   3257  HA  ILE A 203     -10.661  16.499 -25.537  1.00  0.160          H  
ATOM   3258  HB  ILE A 203     -13.050  16.686 -27.386  1.00  0.220          H  
ATOM   3259 1HG1 ILE A 203     -10.215  17.602 -27.856  1.00  0.220          H  
ATOM   3260 2HG1 ILE A 203     -10.861  16.129 -28.537  1.00  0.220          H  
ATOM   3261 1HG2 ILE A 203     -12.674  19.170 -27.063  1.00  0.220          H  
ATOM   3262 2HG2 ILE A 203     -12.989  18.403 -25.514  1.00  0.220          H  
ATOM   3263 3HG2 ILE A 203     -11.323  18.800 -25.974  1.00  0.220          H  
ATOM   3264 1HD1 ILE A 203     -10.888  17.859 -30.189  1.00  0.220          H  
ATOM   3265 2HD1 ILE A 203     -12.533  17.353 -29.781  1.00  0.220          H  
ATOM   3266 3HD1 ILE A 203     -11.893  18.881 -29.168  1.00  0.220          H  
ATOM   3267  N   TYR A 204     -12.217  16.450 -23.668  1.00  0.100          N  
ATOM   3268  CA  TYR A 204     -13.071  16.477 -22.490  1.00  0.100          C  
ATOM   3269  C   TYR A 204     -13.538  17.892 -22.211  1.00  0.080          C  
ATOM   3270  O   TYR A 204     -12.782  18.831 -22.476  1.00  0.080          O  
ATOM   3271  CB  TYR A 204     -12.317  15.952 -21.281  1.00  0.140          C  
ATOM   3272  CG  TYR A 204     -12.136  14.490 -21.179  1.00  0.140          C  
ATOM   3273  CD1 TYR A 204     -11.123  13.793 -21.815  1.00  0.140          C  
ATOM   3274  CD2 TYR A 204     -13.008  13.844 -20.371  1.00  0.140          C  
ATOM   3275  CE1 TYR A 204     -11.037  12.414 -21.614  1.00  0.140          C  
ATOM   3276  CE2 TYR A 204     -12.939  12.521 -20.164  1.00  0.140          C  
ATOM   3277  CZ  TYR A 204     -11.975  11.782 -20.769  1.00  0.140          C  
ATOM   3278  OH  TYR A 204     -11.915  10.422 -20.506  1.00  0.140          O  
ATOM   3279  H   TYR A 204     -11.255  16.799 -23.617  1.00  0.120          H  
ATOM   3280  HA  TYR A 204     -13.944  15.857 -22.684  1.00  0.120          H  
ATOM   3281 1HB  TYR A 204     -11.358  16.399 -21.271  1.00  0.170          H  
ATOM   3282 2HB  TYR A 204     -12.821  16.268 -20.420  1.00  0.170          H  
ATOM   3283  HD1 TYR A 204     -10.406  14.312 -22.456  1.00  0.170          H  
ATOM   3284  HD2 TYR A 204     -13.776  14.414 -19.872  1.00  0.170          H  
ATOM   3285  HE1 TYR A 204     -10.249  11.840 -22.095  1.00  0.170          H  
ATOM   3286  HE2 TYR A 204     -13.661  12.048 -19.501  1.00  0.170          H  
ATOM   3287  HH  TYR A 204     -12.480  10.219 -19.711  1.00  0.170          H  
ATOM   3288  N   SER A 205     -14.734  18.061 -21.625  1.00  0.080          N  
ATOM   3289  CA  SER A 205     -15.173  19.427 -21.285  1.00  0.070          C  
ATOM   3290  C   SER A 205     -16.186  19.571 -20.136  1.00  0.100          C  
ATOM   3291  O   SER A 205     -16.900  18.627 -19.760  1.00  0.130          O  
ATOM   3292  CB  SER A 205     -15.801  20.092 -22.493  1.00  0.100          C  
ATOM   3293  OG  SER A 205     -17.031  19.494 -22.816  1.00  0.100          O  
ATOM   3294  H   SER A 205     -15.311  17.235 -21.435  1.00  0.100          H  
ATOM   3295  HA  SER A 205     -14.288  19.984 -21.007  1.00  0.080          H  
ATOM   3296 1HB  SER A 205     -15.943  21.156 -22.290  1.00  0.120          H  
ATOM   3297 2HB  SER A 205     -15.126  20.008 -23.337  1.00  0.120          H  
ATOM   3298  HG  SER A 205     -17.358  19.964 -23.584  1.00  0.120          H  
ATOM   3299  N   LYS A 206     -16.237  20.798 -19.583  1.00  0.110          N  
ATOM   3300  CA  LYS A 206     -17.218  21.198 -18.564  1.00  0.170          C  
ATOM   3301  C   LYS A 206     -17.514  22.703 -18.574  1.00  0.090          C  
ATOM   3302  O   LYS A 206     -16.626  23.540 -18.769  1.00  0.130          O  
ATOM   3303  CB  LYS A 206     -16.767  20.781 -17.158  1.00  0.210          C  
ATOM   3304  CG  LYS A 206     -17.734  21.072 -15.986  1.00  0.210          C  
ATOM   3305  CD  LYS A 206     -18.947  20.140 -15.980  1.00  0.210          C  
ATOM   3306  CE  LYS A 206     -19.857  20.425 -14.787  1.00  0.210          C  
ATOM   3307  NZ  LYS A 206     -21.082  19.568 -14.800  1.00  0.210          N  
ATOM   3308  H   LYS A 206     -15.537  21.473 -19.908  1.00  0.130          H  
ATOM   3309  HA  LYS A 206     -18.152  20.684 -18.789  1.00  0.200          H  
ATOM   3310 1HB  LYS A 206     -16.579  19.724 -17.148  1.00  0.260          H  
ATOM   3311 2HB  LYS A 206     -15.840  21.296 -16.920  1.00  0.260          H  
ATOM   3312 1HG  LYS A 206     -17.182  20.898 -15.063  1.00  0.260          H  
ATOM   3313 2HG  LYS A 206     -18.057  22.107 -15.977  1.00  0.260          H  
ATOM   3314 1HD  LYS A 206     -19.524  20.265 -16.891  1.00  0.260          H  
ATOM   3315 2HD  LYS A 206     -18.603  19.101 -15.926  1.00  0.260          H  
ATOM   3316 1HE  LYS A 206     -19.306  20.240 -13.867  1.00  0.260          H  
ATOM   3317 2HE  LYS A 206     -20.160  21.476 -14.814  1.00  0.260          H  
ATOM   3318 1HZ  LYS A 206     -21.654  19.792 -13.998  1.00  0.260          H  
ATOM   3319 2HZ  LYS A 206     -21.608  19.744 -15.646  1.00  0.260          H  
ATOM   3320 3HZ  LYS A 206     -20.816  18.591 -14.765  1.00  0.260          H  
ATOM   3321  N   HIS A 207     -18.782  23.043 -18.343  1.00  0.100          N  
ATOM   3322  CA  HIS A 207     -19.251  24.426 -18.212  1.00  0.130          C  
ATOM   3323  C   HIS A 207     -19.767  24.694 -16.788  1.00  0.190          C  
ATOM   3324  O   HIS A 207     -20.674  24.000 -16.315  1.00  0.340          O  
ATOM   3325  CB  HIS A 207     -20.354  24.709 -19.238  1.00  0.170          C  
ATOM   3326  CG  HIS A 207     -20.937  26.115 -19.226  1.00  0.170          C  
ATOM   3327  ND1 HIS A 207     -22.181  26.386 -19.761  1.00  0.170          N  
ATOM   3328  CD2 HIS A 207     -20.462  27.314 -18.768  1.00  0.170          C  
ATOM   3329  CE1 HIS A 207     -22.451  27.669 -19.626  1.00  0.170          C  
ATOM   3330  NE2 HIS A 207     -21.436  28.251 -19.031  1.00  0.170          N  
ATOM   3331  H   HIS A 207     -19.460  22.304 -18.230  1.00  0.120          H  
ATOM   3332  HA  HIS A 207     -18.428  25.114 -18.400  1.00  0.160          H  
ATOM   3333 1HB  HIS A 207     -19.960  24.525 -20.238  1.00  0.200          H  
ATOM   3334 2HB  HIS A 207     -21.173  24.010 -19.082  1.00  0.200          H  
ATOM   3335  HD2 HIS A 207     -19.503  27.506 -18.285  1.00  0.200          H  
ATOM   3336  HE1 HIS A 207     -23.362  28.169 -19.953  1.00  0.200          H  
ATOM   3337  HE2 HIS A 207     -21.407  29.253 -18.817  1.00  0.200          H  
ATOM   3338  N   THR A 208     -19.145  25.662 -16.103  1.00  0.130          N  
ATOM   3339  CA  THR A 208     -19.507  26.049 -14.734  1.00  0.190          C  
ATOM   3340  C   THR A 208     -19.842  27.562 -14.625  1.00  0.170          C  
ATOM   3341  O   THR A 208     -19.126  28.385 -15.197  1.00  0.210          O  
ATOM   3342  CB  THR A 208     -18.346  25.717 -13.754  1.00  0.240          C  
ATOM   3343  OG1 THR A 208     -18.098  24.308 -13.756  1.00  0.240          O  
ATOM   3344  CG2 THR A 208     -18.670  26.157 -12.347  1.00  0.240          C  
ATOM   3345  H   THR A 208     -18.383  26.150 -16.584  1.00  0.160          H  
ATOM   3346  HA  THR A 208     -20.349  25.440 -14.434  1.00  0.230          H  
ATOM   3347  HB  THR A 208     -17.445  26.226 -14.086  1.00  0.290          H  
ATOM   3348  HG1 THR A 208     -17.646  24.075 -14.569  1.00  0.290          H  
ATOM   3349 1HG2 THR A 208     -17.836  25.908 -11.695  1.00  0.290          H  
ATOM   3350 2HG2 THR A 208     -18.829  27.222 -12.316  1.00  0.290          H  
ATOM   3351 3HG2 THR A 208     -19.566  25.645 -12.001  1.00  0.290          H  
ATOM   3352  N   PRO A 209     -20.981  27.970 -14.026  1.00  0.130          N  
ATOM   3353  CA  PRO A 209     -21.310  29.362 -13.723  1.00  0.140          C  
ATOM   3354  C   PRO A 209     -20.287  29.982 -12.768  1.00  0.150          C  
ATOM   3355  O   PRO A 209     -19.914  29.343 -11.782  1.00  0.190          O  
ATOM   3356  CB  PRO A 209     -22.682  29.238 -13.048  1.00  0.210          C  
ATOM   3357  CG  PRO A 209     -23.256  27.937 -13.569  1.00  0.210          C  
ATOM   3358  CD  PRO A 209     -22.063  27.016 -13.726  1.00  0.210          C  
ATOM   3359  HA  PRO A 209     -21.368  29.943 -14.658  1.00  0.170          H  
ATOM   3360 1HB  PRO A 209     -22.560  29.246 -11.955  1.00  0.250          H  
ATOM   3361 2HB  PRO A 209     -23.299  30.114 -13.305  1.00  0.250          H  
ATOM   3362 1HG  PRO A 209     -24.002  27.544 -12.858  1.00  0.250          H  
ATOM   3363 2HG  PRO A 209     -23.786  28.108 -14.519  1.00  0.250          H  
ATOM   3364 1HD  PRO A 209     -21.861  26.467 -12.794  1.00  0.250          H  
ATOM   3365 2HD  PRO A 209     -22.268  26.352 -14.585  1.00  0.250          H  
ATOM   3366  N   ILE A 210     -19.891  31.213 -13.036  1.00  0.150          N  
ATOM   3367  CA  ILE A 210     -18.937  31.957 -12.217  1.00  0.150          C  
ATOM   3368  C   ILE A 210     -19.290  33.425 -11.928  1.00  0.160          C  
ATOM   3369  O   ILE A 210     -20.282  33.958 -12.421  1.00  0.170          O  
ATOM   3370  CB  ILE A 210     -17.523  31.875 -12.787  1.00  0.210          C  
ATOM   3371  CG1 ILE A 210     -17.556  32.412 -14.196  1.00  0.210          C  
ATOM   3372  CG2 ILE A 210     -16.951  30.483 -12.684  1.00  0.210          C  
ATOM   3373  CD1 ILE A 210     -16.274  32.709 -14.894  1.00  0.210          C  
ATOM   3374  H   ILE A 210     -20.268  31.665 -13.877  1.00  0.180          H  
ATOM   3375  HA  ILE A 210     -18.899  31.457 -11.252  1.00  0.180          H  
ATOM   3376  HB  ILE A 210     -16.941  32.506 -12.224  1.00  0.250          H  
ATOM   3377 1HG1 ILE A 210     -18.068  31.663 -14.782  1.00  0.250          H  
ATOM   3378 2HG1 ILE A 210     -18.132  33.308 -14.192  1.00  0.250          H  
ATOM   3379 1HG2 ILE A 210     -15.941  30.487 -13.033  1.00  0.250          H  
ATOM   3380 2HG2 ILE A 210     -16.958  30.170 -11.642  1.00  0.250          H  
ATOM   3381 3HG2 ILE A 210     -17.548  29.786 -13.268  1.00  0.250          H  
ATOM   3382 1HD1 ILE A 210     -16.491  33.057 -15.895  1.00  0.250          H  
ATOM   3383 2HD1 ILE A 210     -15.791  33.483 -14.358  1.00  0.250          H  
ATOM   3384 3HD1 ILE A 210     -15.647  31.849 -14.958  1.00  0.250          H  
ATOM   3385  N   ASN A 211     -18.479  34.039 -11.059  1.00  0.190          N  
ATOM   3386  CA  ASN A 211     -18.510  35.472 -10.747  1.00  0.230          C  
ATOM   3387  C   ASN A 211     -17.067  35.909 -10.468  1.00  0.240          C  
ATOM   3388  O   ASN A 211     -16.687  36.146  -9.320  1.00  0.510          O  
ATOM   3389  CB  ASN A 211     -19.420  35.766  -9.566  1.00  0.310          C  
ATOM   3390  CG  ASN A 211     -19.616  37.250  -9.347  1.00  0.310          C  
ATOM   3391  OD1 ASN A 211     -19.382  38.053 -10.259  1.00  0.310          O  
ATOM   3392  ND2 ASN A 211     -20.045  37.620  -8.163  1.00  0.310          N  
ATOM   3393  H   ASN A 211     -17.746  33.490 -10.635  1.00  0.230          H  
ATOM   3394  HA  ASN A 211     -18.860  36.023 -11.624  1.00  0.280          H  
ATOM   3395 1HB  ASN A 211     -20.393  35.305  -9.741  1.00  0.370          H  
ATOM   3396 2HB  ASN A 211     -19.004  35.324  -8.661  1.00  0.370          H  
ATOM   3397 1HD2 ASN A 211     -20.196  38.588  -7.960  1.00  0.370          H  
ATOM   3398 2HD2 ASN A 211     -20.220  36.932  -7.460  1.00  0.370          H  
ATOM   3399  N   LEU A 212     -16.247  35.916 -11.522  1.00  0.340          N  
ATOM   3400  CA  LEU A 212     -14.787  36.126 -11.377  1.00  0.300          C  
ATOM   3401  C   LEU A 212     -14.334  37.463 -11.896  1.00  0.290          C  
ATOM   3402  O   LEU A 212     -14.880  37.987 -12.864  1.00  0.330          O  
ATOM   3403  CB  LEU A 212     -13.961  35.111 -12.182  1.00  0.440          C  
ATOM   3404  CG  LEU A 212     -14.219  33.688 -11.956  1.00  0.440          C  
ATOM   3405  CD1 LEU A 212     -13.437  32.905 -12.964  1.00  0.440          C  
ATOM   3406  CD2 LEU A 212     -13.858  33.245 -10.559  1.00  0.440          C  
ATOM   3407  H   LEU A 212     -16.699  35.803 -12.438  1.00  0.410          H  
ATOM   3408  HA  LEU A 212     -14.528  36.072 -10.321  1.00  0.360          H  
ATOM   3409 1HB  LEU A 212     -14.099  35.305 -13.221  1.00  0.520          H  
ATOM   3410 2HB  LEU A 212     -12.905  35.278 -11.957  1.00  0.520          H  
ATOM   3411  HG  LEU A 212     -15.214  33.539 -12.117  1.00  0.520          H  
ATOM   3412 1HD1 LEU A 212     -13.683  31.868 -12.877  1.00  0.520          H  
ATOM   3413 2HD1 LEU A 212     -13.692  33.235 -13.942  1.00  0.520          H  
ATOM   3414 3HD1 LEU A 212     -12.378  33.057 -12.814  1.00  0.520          H  
ATOM   3415 1HD2 LEU A 212     -14.090  32.198 -10.465  1.00  0.520          H  
ATOM   3416 2HD2 LEU A 212     -12.785  33.402 -10.382  1.00  0.520          H  
ATOM   3417 3HD2 LEU A 212     -14.432  33.804  -9.825  1.00  0.520          H  
ATOM   3418  N   VAL A 213     -13.250  37.972 -11.338  1.00  0.250          N  
ATOM   3419  CA  VAL A 213     -12.693  39.209 -11.859  1.00  0.260          C  
ATOM   3420  C   VAL A 213     -11.282  39.016 -12.431  1.00  0.240          C  
ATOM   3421  O   VAL A 213     -11.008  39.456 -13.546  1.00  0.240          O  
ATOM   3422  CB  VAL A 213     -12.690  40.302 -10.773  1.00  0.360          C  
ATOM   3423  CG1 VAL A 213     -12.067  41.601 -11.321  1.00  0.360          C  
ATOM   3424  CG2 VAL A 213     -14.115  40.546 -10.324  1.00  0.360          C  
ATOM   3425  H   VAL A 213     -12.821  37.489 -10.562  1.00  0.300          H  
ATOM   3426  HA  VAL A 213     -13.331  39.560 -12.670  1.00  0.310          H  
ATOM   3427  HB  VAL A 213     -12.085  39.975  -9.931  1.00  0.430          H  
ATOM   3428 1HG1 VAL A 213     -12.072  42.361 -10.542  1.00  0.430          H  
ATOM   3429 2HG1 VAL A 213     -11.058  41.445 -11.654  1.00  0.430          H  
ATOM   3430 3HG1 VAL A 213     -12.661  41.948 -12.169  1.00  0.430          H  
ATOM   3431 1HG2 VAL A 213     -14.136  41.318  -9.557  1.00  0.430          H  
ATOM   3432 2HG2 VAL A 213     -14.682  40.870 -11.182  1.00  0.430          H  
ATOM   3433 3HG2 VAL A 213     -14.552  39.634  -9.925  1.00  0.430          H  
ATOM   3434  N   ARG A 214     -10.366  38.436 -11.634  1.00  0.240          N  
ATOM   3435  CA  ARG A 214      -8.955  38.356 -12.035  1.00  0.260          C  
ATOM   3436  C   ARG A 214      -8.336  36.971 -12.302  1.00  0.270          C  
ATOM   3437  O   ARG A 214      -7.330  36.902 -13.008  1.00  0.370          O  
ATOM   3438  CB  ARG A 214      -8.083  39.023 -10.978  1.00  0.360          C  
ATOM   3439  CG  ARG A 214      -8.263  40.518 -10.860  1.00  0.360          C  
ATOM   3440  CD  ARG A 214      -7.431  41.119  -9.787  1.00  0.360          C  
ATOM   3441  NE  ARG A 214      -7.551  42.582  -9.771  1.00  0.360          N  
ATOM   3442  CZ  ARG A 214      -8.549  43.292  -9.182  1.00  0.360          C  
ATOM   3443  NH1 ARG A 214      -9.533  42.683  -8.545  1.00  0.360          N  
ATOM   3444  NH2 ARG A 214      -8.533  44.615  -9.251  1.00  0.360          N  
ATOM   3445  H   ARG A 214     -10.650  38.085 -10.736  1.00  0.290          H  
ATOM   3446  HA  ARG A 214      -8.853  38.933 -12.954  1.00  0.310          H  
ATOM   3447 1HB  ARG A 214      -8.294  38.585 -10.005  1.00  0.430          H  
ATOM   3448 2HB  ARG A 214      -7.034  38.832 -11.201  1.00  0.430          H  
ATOM   3449 1HG  ARG A 214      -8.027  40.999 -11.809  1.00  0.430          H  
ATOM   3450 2HG  ARG A 214      -9.284  40.705 -10.604  1.00  0.430          H  
ATOM   3451 1HD  ARG A 214      -7.731  40.731  -8.816  1.00  0.430          H  
ATOM   3452 2HD  ARG A 214      -6.385  40.868  -9.966  1.00  0.430          H  
ATOM   3453  HE  ARG A 214      -6.824  43.107 -10.243  1.00  0.430          H  
ATOM   3454 1HH1 ARG A 214      -9.555  41.678  -8.485  1.00  0.430          H  
ATOM   3455 2HH1 ARG A 214     -10.268  43.225  -8.112  1.00  0.430          H  
ATOM   3456 1HH2 ARG A 214      -7.781  45.088  -9.736  1.00  0.430          H  
ATOM   3457 2HH2 ARG A 214      -9.268  45.155  -8.818  1.00  0.430          H  
ATOM   3458  N   ASP A 215      -8.865  35.887 -11.725  1.00  0.200          N  
ATOM   3459  CA  ASP A 215      -8.190  34.592 -11.881  1.00  0.190          C  
ATOM   3460  C   ASP A 215      -9.167  33.416 -11.813  1.00  0.150          C  
ATOM   3461  O   ASP A 215     -10.358  33.616 -11.596  1.00  0.120          O  
ATOM   3462  CB  ASP A 215      -7.111  34.483 -10.787  1.00  0.270          C  
ATOM   3463  CG  ASP A 215      -5.935  33.566 -11.113  1.00  0.270          C  
ATOM   3464  OD1 ASP A 215      -6.098  32.680 -11.918  1.00  0.270          O  
ATOM   3465  OD2 ASP A 215      -4.897  33.734 -10.529  1.00  0.270          O  
ATOM   3466  H   ASP A 215      -9.698  35.954 -11.165  1.00  0.240          H  
ATOM   3467  HA  ASP A 215      -7.705  34.570 -12.849  1.00  0.230          H  
ATOM   3468 1HB  ASP A 215      -6.717  35.475 -10.571  1.00  0.320          H  
ATOM   3469 2HB  ASP A 215      -7.577  34.113  -9.870  1.00  0.320          H  
ATOM   3470  N   LEU A 216      -8.662  32.193 -11.961  1.00  0.190          N  
ATOM   3471  CA  LEU A 216      -9.511  31.008 -11.912  1.00  0.180          C  
ATOM   3472  C   LEU A 216      -9.876  30.672 -10.469  1.00  0.130          C  
ATOM   3473  O   LEU A 216      -9.050  30.830  -9.568  1.00  0.180          O  
ATOM   3474  CB  LEU A 216      -8.827  29.813 -12.589  1.00  0.260          C  
ATOM   3475  CG  LEU A 216      -8.590  29.882 -14.108  1.00  0.260          C  
ATOM   3476  CD1 LEU A 216      -7.772  28.679 -14.548  1.00  0.260          C  
ATOM   3477  CD2 LEU A 216      -9.923  29.858 -14.852  1.00  0.260          C  
ATOM   3478  H   LEU A 216      -7.657  32.110 -12.110  1.00  0.230          H  
ATOM   3479  HA  LEU A 216     -10.408  31.252 -12.459  1.00  0.220          H  
ATOM   3480 1HB  LEU A 216      -7.844  29.717 -12.133  1.00  0.310          H  
ATOM   3481 2HB  LEU A 216      -9.387  28.916 -12.382  1.00  0.310          H  
ATOM   3482  HG  LEU A 216      -8.045  30.780 -14.342  1.00  0.310          H  
ATOM   3483 1HD1 LEU A 216      -7.610  28.724 -15.604  1.00  0.310          H  
ATOM   3484 2HD1 LEU A 216      -6.812  28.685 -14.036  1.00  0.310          H  
ATOM   3485 3HD1 LEU A 216      -8.311  27.768 -14.319  1.00  0.310          H  
ATOM   3486 1HD2 LEU A 216      -9.747  29.892 -15.926  1.00  0.310          H  
ATOM   3487 2HD2 LEU A 216     -10.443  28.941 -14.603  1.00  0.310          H  
ATOM   3488 3HD2 LEU A 216     -10.529  30.703 -14.574  1.00  0.310          H  
ATOM   3489  N   PRO A 217     -11.093  30.176 -10.207  1.00  0.120          N  
ATOM   3490  CA  PRO A 217     -11.574  29.836  -8.892  1.00  0.140          C  
ATOM   3491  C   PRO A 217     -10.981  28.564  -8.355  1.00  0.120          C  
ATOM   3492  O   PRO A 217     -10.734  27.617  -9.112  1.00  0.130          O  
ATOM   3493  CB  PRO A 217     -13.070  29.640  -9.121  1.00  0.210          C  
ATOM   3494  CG  PRO A 217     -13.164  29.163 -10.550  1.00  0.210          C  
ATOM   3495  CD  PRO A 217     -12.035  29.867 -11.279  1.00  0.210          C  
ATOM   3496  HA  PRO A 217     -11.383  30.676  -8.207  1.00  0.170          H  
ATOM   3497 1HB  PRO A 217     -13.451  28.889  -8.403  1.00  0.250          H  
ATOM   3498 2HB  PRO A 217     -13.611  30.568  -8.918  1.00  0.250          H  
ATOM   3499 1HG  PRO A 217     -13.065  28.064 -10.585  1.00  0.250          H  
ATOM   3500 2HG  PRO A 217     -14.156  29.407 -10.958  1.00  0.250          H  
ATOM   3501 1HD  PRO A 217     -11.609  29.190 -12.023  1.00  0.250          H  
ATOM   3502 2HD  PRO A 217     -12.384  30.755 -11.694  1.00  0.250          H  
ATOM   3503  N   GLN A 218     -10.894  28.498  -7.040  1.00  0.170          N  
ATOM   3504  CA  GLN A 218     -10.546  27.269  -6.367  1.00  0.170          C  
ATOM   3505  C   GLN A 218     -11.811  26.447  -6.223  1.00  0.180          C  
ATOM   3506  O   GLN A 218     -12.870  26.983  -5.898  1.00  0.220          O  
ATOM   3507  CB  GLN A 218      -9.917  27.529  -5.002  1.00  0.240          C  
ATOM   3508  CG  GLN A 218      -9.494  26.260  -4.279  1.00  0.240          C  
ATOM   3509  CD  GLN A 218      -8.759  26.537  -3.013  1.00  0.240          C  
ATOM   3510  OE1 GLN A 218      -8.575  27.690  -2.621  1.00  0.240          O  
ATOM   3511  NE2 GLN A 218      -8.325  25.475  -2.347  1.00  0.240          N  
ATOM   3512  H   GLN A 218     -11.091  29.321  -6.488  1.00  0.200          H  
ATOM   3513  HA  GLN A 218      -9.837  26.712  -6.980  1.00  0.200          H  
ATOM   3514 1HB  GLN A 218      -9.031  28.156  -5.125  1.00  0.290          H  
ATOM   3515 2HB  GLN A 218     -10.620  28.066  -4.368  1.00  0.290          H  
ATOM   3516 1HG  GLN A 218     -10.384  25.694  -4.013  1.00  0.290          H  
ATOM   3517 2HG  GLN A 218      -8.860  25.669  -4.928  1.00  0.290          H  
ATOM   3518 1HE2 GLN A 218      -7.827  25.594  -1.485  1.00  0.290          H  
ATOM   3519 2HE2 GLN A 218      -8.499  24.553  -2.697  1.00  0.290          H  
ATOM   3520  N   GLY A 219     -11.702  25.153  -6.455  1.00  0.190          N  
ATOM   3521  CA  GLY A 219     -12.835  24.260  -6.311  1.00  0.180          C  
ATOM   3522  C   GLY A 219     -12.611  22.997  -7.118  1.00  0.170          C  
ATOM   3523  O   GLY A 219     -11.583  22.848  -7.788  1.00  0.320          O  
ATOM   3524  H   GLY A 219     -10.810  24.774  -6.738  1.00  0.230          H  
ATOM   3525 1HA  GLY A 219     -12.975  24.010  -5.260  1.00  0.220          H  
ATOM   3526 2HA  GLY A 219     -13.741  24.760  -6.651  1.00  0.220          H  
ATOM   3527  N   PHE A 220     -13.561  22.078  -7.041  1.00  0.170          N  
ATOM   3528  CA  PHE A 220     -13.448  20.823  -7.763  1.00  0.150          C  
ATOM   3529  C   PHE A 220     -14.492  20.732  -8.871  1.00  0.150          C  
ATOM   3530  O   PHE A 220     -15.639  21.153  -8.696  1.00  0.170          O  
ATOM   3531  CB  PHE A 220     -13.606  19.614  -6.835  1.00  0.220          C  
ATOM   3532  CG  PHE A 220     -13.319  18.338  -7.556  1.00  0.220          C  
ATOM   3533  CD1 PHE A 220     -12.018  17.867  -7.634  1.00  0.220          C  
ATOM   3534  CD2 PHE A 220     -14.305  17.635  -8.208  1.00  0.220          C  
ATOM   3535  CE1 PHE A 220     -11.739  16.744  -8.335  1.00  0.220          C  
ATOM   3536  CE2 PHE A 220     -13.996  16.526  -8.906  1.00  0.220          C  
ATOM   3537  CZ  PHE A 220     -12.729  16.085  -8.967  1.00  0.220          C  
ATOM   3538  H   PHE A 220     -14.381  22.259  -6.479  1.00  0.200          H  
ATOM   3539  HA  PHE A 220     -12.462  20.770  -8.229  1.00  0.180          H  
ATOM   3540 1HB  PHE A 220     -12.923  19.693  -5.992  1.00  0.260          H  
ATOM   3541 2HB  PHE A 220     -14.622  19.563  -6.442  1.00  0.260          H  
ATOM   3542  HD1 PHE A 220     -11.213  18.410  -7.136  1.00  0.260          H  
ATOM   3543  HD2 PHE A 220     -15.340  17.986  -8.178  1.00  0.260          H  
ATOM   3544  HE1 PHE A 220     -10.727  16.387  -8.397  1.00  0.260          H  
ATOM   3545  HE2 PHE A 220     -14.763  15.989  -9.431  1.00  0.260          H  
ATOM   3546  HZ  PHE A 220     -12.520  15.207  -9.527  1.00  0.260          H  
ATOM   3547  N   SER A 221     -14.089  20.171  -9.998  1.00  0.130          N  
ATOM   3548  CA  SER A 221     -14.953  19.885 -11.123  1.00  0.110          C  
ATOM   3549  C   SER A 221     -14.385  18.657 -11.813  1.00  0.110          C  
ATOM   3550  O   SER A 221     -13.208  18.343 -11.654  1.00  0.100          O  
ATOM   3551  CB  SER A 221     -14.965  21.051 -12.095  1.00  0.160          C  
ATOM   3552  OG  SER A 221     -13.691  21.214 -12.681  1.00  0.160          O  
ATOM   3553  H   SER A 221     -13.119  19.909 -10.106  1.00  0.160          H  
ATOM   3554  HA  SER A 221     -15.960  19.667 -10.768  1.00  0.130          H  
ATOM   3555 1HB  SER A 221     -15.705  20.872 -12.873  1.00  0.190          H  
ATOM   3556 2HB  SER A 221     -15.249  21.964 -11.572  1.00  0.190          H  
ATOM   3557  HG  SER A 221     -13.746  21.987 -13.299  1.00  0.190          H  
ATOM   3558  N   ALA A 222     -15.179  17.990 -12.639  1.00  0.110          N  
ATOM   3559  CA  ALA A 222     -14.635  16.889 -13.424  1.00  0.110          C  
ATOM   3560  C   ALA A 222     -15.257  16.954 -14.809  1.00  0.130          C  
ATOM   3561  O   ALA A 222     -16.475  17.096 -14.952  1.00  0.200          O  
ATOM   3562  CB  ALA A 222     -14.871  15.547 -12.746  1.00  0.150          C  
ATOM   3563  H   ALA A 222     -16.147  18.255 -12.737  1.00  0.130          H  
ATOM   3564  HA  ALA A 222     -13.573  17.042 -13.525  1.00  0.130          H  
ATOM   3565 1HB  ALA A 222     -14.441  14.753 -13.353  1.00  0.180          H  
ATOM   3566 2HB  ALA A 222     -14.392  15.556 -11.772  1.00  0.180          H  
ATOM   3567 3HB  ALA A 222     -15.934  15.378 -12.625  1.00  0.180          H  
ATOM   3568  N   LEU A 223     -14.415  16.801 -15.827  1.00  0.110          N  
ATOM   3569  CA  LEU A 223     -14.865  16.953 -17.209  1.00  0.100          C  
ATOM   3570  C   LEU A 223     -15.458  15.690 -17.832  1.00  0.080          C  
ATOM   3571  O   LEU A 223     -14.997  14.561 -17.600  1.00  0.070          O  
ATOM   3572  CB  LEU A 223     -13.695  17.334 -18.097  1.00  0.140          C  
ATOM   3573  CG  LEU A 223     -12.810  18.525 -17.706  1.00  0.140          C  
ATOM   3574  CD1 LEU A 223     -11.799  18.704 -18.773  1.00  0.140          C  
ATOM   3575  CD2 LEU A 223     -13.556  19.744 -17.495  1.00  0.140          C  
ATOM   3576  H   LEU A 223     -13.422  16.679 -15.602  1.00  0.130          H  
ATOM   3577  HA  LEU A 223     -15.630  17.720 -17.242  1.00  0.120          H  
ATOM   3578 1HB  LEU A 223     -13.075  16.484 -18.209  1.00  0.170          H  
ATOM   3579 2HB  LEU A 223     -14.110  17.567 -19.057  1.00  0.170          H  
ATOM   3580  HG  LEU A 223     -12.285  18.281 -16.780  1.00  0.170          H  
ATOM   3581 1HD1 LEU A 223     -11.152  19.523 -18.489  1.00  0.170          H  
ATOM   3582 2HD1 LEU A 223     -11.224  17.789 -18.884  1.00  0.170          H  
ATOM   3583 3HD1 LEU A 223     -12.290  18.944 -19.711  1.00  0.170          H  
ATOM   3584 1HD2 LEU A 223     -12.867  20.518 -17.212  1.00  0.170          H  
ATOM   3585 2HD2 LEU A 223     -14.058  20.023 -18.386  1.00  0.170          H  
ATOM   3586 3HD2 LEU A 223     -14.260  19.586 -16.691  1.00  0.170          H  
ATOM   3587  N   GLU A 224     -16.457  15.890 -18.695  1.00  0.110          N  
ATOM   3588  CA  GLU A 224     -17.111  14.797 -19.397  1.00  0.130          C  
ATOM   3589  C   GLU A 224     -16.361  14.430 -20.674  1.00  0.130          C  
ATOM   3590  O   GLU A 224     -15.770  15.306 -21.302  1.00  0.150          O  
ATOM   3591  CB  GLU A 224     -18.555  15.164 -19.757  1.00  0.170          C  
ATOM   3592  CG  GLU A 224     -19.506  15.316 -18.582  1.00  0.170          C  
ATOM   3593  CD  GLU A 224     -20.909  15.622 -19.039  1.00  0.170          C  
ATOM   3594  OE1 GLU A 224     -21.073  15.920 -20.201  1.00  0.170          O  
ATOM   3595  OE2 GLU A 224     -21.807  15.583 -18.232  1.00  0.170          O  
ATOM   3596  H   GLU A 224     -16.773  16.849 -18.884  1.00  0.130          H  
ATOM   3597  HA  GLU A 224     -17.142  13.971 -18.702  1.00  0.160          H  
ATOM   3598 1HB  GLU A 224     -18.551  16.119 -20.290  1.00  0.210          H  
ATOM   3599 2HB  GLU A 224     -18.972  14.427 -20.432  1.00  0.210          H  
ATOM   3600 1HG  GLU A 224     -19.510  14.392 -18.004  1.00  0.210          H  
ATOM   3601 2HG  GLU A 224     -19.147  16.119 -17.937  1.00  0.210          H  
ATOM   3602  N   PRO A 225     -16.449  13.173 -21.151  1.00  0.130          N  
ATOM   3603  CA  PRO A 225     -15.848  12.655 -22.378  1.00  0.140          C  
ATOM   3604  C   PRO A 225     -16.173  13.372 -23.679  1.00  0.330          C  
ATOM   3605  O   PRO A 225     -15.488  13.139 -24.652  1.00  1.150          O  
ATOM   3606  CB  PRO A 225     -16.390  11.227 -22.436  1.00  0.210          C  
ATOM   3607  CG  PRO A 225     -16.646  10.848 -21.012  1.00  0.210          C  
ATOM   3608  CD  PRO A 225     -17.113  12.108 -20.337  1.00  0.210          C  
ATOM   3609  HA  PRO A 225     -14.761  12.627 -22.254  1.00  0.170          H  
ATOM   3610 1HB  PRO A 225     -17.298  11.199 -23.060  1.00  0.250          H  
ATOM   3611 2HB  PRO A 225     -15.648  10.580 -22.921  1.00  0.250          H  
ATOM   3612 1HG  PRO A 225     -17.372  10.029 -20.960  1.00  0.250          H  
ATOM   3613 2HG  PRO A 225     -15.715  10.461 -20.564  1.00  0.250          H  
ATOM   3614 1HD  PRO A 225     -18.203  12.191 -20.355  1.00  0.250          H  
ATOM   3615 2HD  PRO A 225     -16.702  12.046 -19.319  1.00  0.250          H  
ATOM   3616  N   LEU A 226     -17.229  14.164 -23.745  1.00  0.410          N  
ATOM   3617  CA  LEU A 226     -17.635  14.888 -24.958  1.00  0.220          C  
ATOM   3618  C   LEU A 226     -17.394  14.173 -26.312  1.00  0.210          C  
ATOM   3619  O   LEU A 226     -18.363  13.725 -26.933  1.00  0.230          O  
ATOM   3620  CB  LEU A 226     -16.937  16.254 -24.992  1.00  0.380          C  
ATOM   3621  CG  LEU A 226     -17.227  17.198 -26.196  1.00  0.380          C  
ATOM   3622  CD1 LEU A 226     -18.677  17.654 -26.173  1.00  0.380          C  
ATOM   3623  CD2 LEU A 226     -16.225  18.346 -26.150  1.00  0.380          C  
ATOM   3624  H   LEU A 226     -17.767  14.332 -22.910  1.00  0.490          H  
ATOM   3625  HA  LEU A 226     -18.700  15.064 -24.869  1.00  0.260          H  
ATOM   3626 1HB  LEU A 226     -17.210  16.793 -24.083  1.00  0.460          H  
ATOM   3627 2HB  LEU A 226     -15.897  16.100 -24.958  1.00  0.460          H  
ATOM   3628  HG  LEU A 226     -17.092  16.668 -27.121  1.00  0.460          H  
ATOM   3629 1HD1 LEU A 226     -18.862  18.303 -27.028  1.00  0.460          H  
ATOM   3630 2HD1 LEU A 226     -19.341  16.795 -26.233  1.00  0.460          H  
ATOM   3631 3HD1 LEU A 226     -18.873  18.202 -25.252  1.00  0.460          H  
ATOM   3632 1HD2 LEU A 226     -16.386  19.013 -26.996  1.00  0.460          H  
ATOM   3633 2HD2 LEU A 226     -16.341  18.896 -25.231  1.00  0.460          H  
ATOM   3634 3HD2 LEU A 226     -15.221  17.931 -26.199  1.00  0.460          H  
ATOM   3635  N   VAL A 227     -16.144  14.133 -26.818  1.00  0.180          N  
ATOM   3636  CA  VAL A 227     -15.909  13.515 -28.127  1.00  0.190          C  
ATOM   3637  C   VAL A 227     -14.545  12.818 -28.303  1.00  0.160          C  
ATOM   3638  O   VAL A 227     -13.516  13.262 -27.784  1.00  0.220          O  
ATOM   3639  CB  VAL A 227     -16.103  14.595 -29.231  1.00  0.260          C  
ATOM   3640  CG1 VAL A 227     -15.038  15.679 -29.105  1.00  0.260          C  
ATOM   3641  CG2 VAL A 227     -16.078  13.985 -30.623  1.00  0.260          C  
ATOM   3642  H   VAL A 227     -15.364  14.483 -26.244  1.00  0.220          H  
ATOM   3643  HA  VAL A 227     -16.679  12.755 -28.267  1.00  0.230          H  
ATOM   3644  HB  VAL A 227     -17.072  15.067 -29.068  1.00  0.310          H  
ATOM   3645 1HG1 VAL A 227     -15.211  16.450 -29.851  1.00  0.310          H  
ATOM   3646 2HG1 VAL A 227     -15.092  16.113 -28.119  1.00  0.310          H  
ATOM   3647 3HG1 VAL A 227     -14.049  15.251 -29.259  1.00  0.310          H  
ATOM   3648 1HG2 VAL A 227     -16.251  14.769 -31.353  1.00  0.310          H  
ATOM   3649 2HG2 VAL A 227     -15.125  13.534 -30.820  1.00  0.310          H  
ATOM   3650 3HG2 VAL A 227     -16.862  13.234 -30.709  1.00  0.310          H  
ATOM   3651  N   ASP A 228     -14.554  11.744 -29.097  1.00  0.230          N  
ATOM   3652  CA  ASP A 228     -13.358  11.013 -29.505  1.00  0.250          C  
ATOM   3653  C   ASP A 228     -13.154  11.222 -31.015  1.00  0.230          C  
ATOM   3654  O   ASP A 228     -13.957  10.718 -31.803  1.00  0.290          O  
ATOM   3655  CB  ASP A 228     -13.555   9.515 -29.229  1.00  0.340          C  
ATOM   3656  CG  ASP A 228     -13.691   9.149 -27.721  1.00  0.340          C  
ATOM   3657  OD1 ASP A 228     -12.734   9.342 -26.979  1.00  0.340          O  
ATOM   3658  OD2 ASP A 228     -14.770   8.674 -27.331  1.00  0.340          O  
ATOM   3659  H   ASP A 228     -15.449  11.425 -29.445  1.00  0.280          H  
ATOM   3660  HA  ASP A 228     -12.488  11.394 -28.970  1.00  0.300          H  
ATOM   3661 1HB  ASP A 228     -14.447   9.166 -29.754  1.00  0.410          H  
ATOM   3662 2HB  ASP A 228     -12.706   8.966 -29.641  1.00  0.410          H  
ATOM   3663  N   LEU A 229     -12.119  11.975 -31.429  1.00  0.220          N  
ATOM   3664  CA  LEU A 229     -11.931  12.268 -32.855  1.00  0.180          C  
ATOM   3665  C   LEU A 229     -10.872  11.334 -33.519  1.00  0.190          C  
ATOM   3666  O   LEU A 229      -9.679  11.381 -33.195  1.00  0.190          O  
ATOM   3667  CB  LEU A 229     -11.448  13.726 -33.108  1.00  0.270          C  
ATOM   3668  CG  LEU A 229     -12.265  14.947 -32.527  1.00  0.270          C  
ATOM   3669  CD1 LEU A 229     -11.557  16.262 -32.946  1.00  0.270          C  
ATOM   3670  CD2 LEU A 229     -13.676  14.969 -33.032  1.00  0.270          C  
ATOM   3671  H   LEU A 229     -11.474  12.377 -30.749  1.00  0.260          H  
ATOM   3672  HA  LEU A 229     -12.900  12.175 -33.309  1.00  0.220          H  
ATOM   3673 1HB  LEU A 229     -10.462  13.807 -32.711  1.00  0.320          H  
ATOM   3674 2HB  LEU A 229     -11.382  13.872 -34.182  1.00  0.320          H  
ATOM   3675  HG  LEU A 229     -12.270  14.873 -31.433  1.00  0.320          H  
ATOM   3676 1HD1 LEU A 229     -12.093  17.117 -32.531  1.00  0.320          H  
ATOM   3677 2HD1 LEU A 229     -10.556  16.263 -32.592  1.00  0.320          H  
ATOM   3678 3HD1 LEU A 229     -11.543  16.338 -34.033  1.00  0.320          H  
ATOM   3679 1HD2 LEU A 229     -14.203  15.821 -32.598  1.00  0.320          H  
ATOM   3680 2HD2 LEU A 229     -13.674  15.070 -34.081  1.00  0.320          H  
ATOM   3681 3HD2 LEU A 229     -14.177  14.055 -32.761  1.00  0.320          H  
ATOM   3682  N   PRO A 230     -11.249  10.480 -34.465  1.00  0.240          N  
ATOM   3683  CA  PRO A 230     -10.405   9.519 -35.161  1.00  0.320          C  
ATOM   3684  C   PRO A 230      -9.560  10.186 -36.249  1.00  0.310          C  
ATOM   3685  O   PRO A 230      -9.889  10.058 -37.432  1.00  0.400          O  
ATOM   3686  CB  PRO A 230     -11.461   8.585 -35.748  1.00  0.480          C  
ATOM   3687  CG  PRO A 230     -12.626   9.463 -35.995  1.00  0.480          C  
ATOM   3688  CD  PRO A 230     -12.649  10.402 -34.853  1.00  0.480          C  
ATOM   3689  HA  PRO A 230      -9.760   9.002 -34.434  1.00  0.380          H  
ATOM   3690 1HB  PRO A 230     -11.137   8.167 -36.653  1.00  0.580          H  
ATOM   3691 2HB  PRO A 230     -11.669   7.765 -35.052  1.00  0.580          H  
ATOM   3692 1HG  PRO A 230     -12.480   9.950 -36.966  1.00  0.580          H  
ATOM   3693 2HG  PRO A 230     -13.549   8.916 -36.070  1.00  0.580          H  
ATOM   3694 1HD  PRO A 230     -13.020  11.334 -35.182  1.00  0.580          H  
ATOM   3695 2HD  PRO A 230     -13.256   9.971 -34.041  1.00  0.580          H  
ATOM   3696  N   ILE A 231      -8.514  10.926 -35.870  1.00  0.270          N  
ATOM   3697  CA  ILE A 231      -7.852  11.738 -36.888  1.00  0.270          C  
ATOM   3698  C   ILE A 231      -6.332  11.759 -37.038  1.00  0.550          C  
ATOM   3699  O   ILE A 231      -5.932  12.786 -37.551  1.00  1.560          O  
ATOM   3700  CB  ILE A 231      -8.196  13.217 -36.622  1.00  0.380          C  
ATOM   3701  CG1 ILE A 231      -7.754  13.612 -35.188  1.00  0.380          C  
ATOM   3702  CG2 ILE A 231      -9.619  13.406 -36.771  1.00  0.380          C  
ATOM   3703  CD1 ILE A 231      -7.786  15.067 -34.912  1.00  0.380          C  
ATOM   3704  H   ILE A 231      -8.260  10.975 -34.878  1.00  0.320          H  
ATOM   3705  HA  ILE A 231      -8.259  11.433 -37.858  1.00  0.320          H  
ATOM   3706  HB  ILE A 231      -7.696  13.852 -37.327  1.00  0.450          H  
ATOM   3707 1HG1 ILE A 231      -8.395  13.122 -34.468  1.00  0.450          H  
ATOM   3708 2HG1 ILE A 231      -6.731  13.276 -35.031  1.00  0.450          H  
ATOM   3709 1HG2 ILE A 231      -9.890  14.434 -36.622  1.00  0.450          H  
ATOM   3710 2HG2 ILE A 231      -9.842  13.107 -37.772  1.00  0.450          H  
ATOM   3711 3HG2 ILE A 231     -10.173  12.800 -36.079  1.00  0.450          H  
ATOM   3712 1HD1 ILE A 231      -7.443  15.238 -33.905  1.00  0.450          H  
ATOM   3713 2HD1 ILE A 231      -7.120  15.583 -35.613  1.00  0.450          H  
ATOM   3714 3HD1 ILE A 231      -8.787  15.455 -35.010  1.00  0.450          H  
ATOM   3715  N   GLY A 232      -5.761  10.682 -37.511  1.00  0.370          N  
ATOM   3716  CA  GLY A 232      -4.451  10.339 -36.970  1.00  0.160          C  
ATOM   3717  C   GLY A 232      -3.316  11.300 -37.434  1.00  0.190          C  
ATOM   3718  O   GLY A 232      -2.544  10.998 -38.348  1.00  0.320          O  
ATOM   3719  H   GLY A 232      -5.794  10.604 -38.517  1.00  0.440          H  
ATOM   3720 1HA  GLY A 232      -4.505  10.340 -35.883  1.00  0.190          H  
ATOM   3721 2HA  GLY A 232      -4.214   9.329 -37.269  1.00  0.190          H  
ATOM   3722  N   ILE A 233      -3.210  12.471 -36.795  1.00  0.200          N  
ATOM   3723  CA  ILE A 233      -2.172  13.443 -37.130  1.00  0.260          C  
ATOM   3724  C   ILE A 233      -1.319  13.688 -35.904  1.00  0.300          C  
ATOM   3725  O   ILE A 233      -1.756  13.442 -34.775  1.00  0.510          O  
ATOM   3726  CB  ILE A 233      -2.741  14.811 -37.619  1.00  0.340          C  
ATOM   3727  CG1 ILE A 233      -3.649  15.449 -36.492  1.00  0.340          C  
ATOM   3728  CG2 ILE A 233      -3.471  14.657 -38.962  1.00  0.340          C  
ATOM   3729  CD1 ILE A 233      -4.055  16.893 -36.725  1.00  0.340          C  
ATOM   3730  H   ILE A 233      -3.858  12.692 -36.049  1.00  0.240          H  
ATOM   3731  HA  ILE A 233      -1.533  13.034 -37.914  1.00  0.310          H  
ATOM   3732  HB  ILE A 233      -1.906  15.500 -37.765  1.00  0.410          H  
ATOM   3733 1HG1 ILE A 233      -4.559  14.851 -36.403  1.00  0.410          H  
ATOM   3734 2HG1 ILE A 233      -3.121  15.415 -35.551  1.00  0.410          H  
ATOM   3735 1HG2 ILE A 233      -3.825  15.620 -39.309  1.00  0.410          H  
ATOM   3736 2HG2 ILE A 233      -2.783  14.245 -39.701  1.00  0.410          H  
ATOM   3737 3HG2 ILE A 233      -4.309  13.987 -38.853  1.00  0.410          H  
ATOM   3738 1HD1 ILE A 233      -4.655  17.218 -35.893  1.00  0.410          H  
ATOM   3739 2HD1 ILE A 233      -3.157  17.510 -36.785  1.00  0.410          H  
ATOM   3740 3HD1 ILE A 233      -4.624  16.988 -37.637  1.00  0.410          H  
ATOM   3741  N   ASN A 234      -0.120  14.197 -36.131  1.00  0.170          N  
ATOM   3742  CA  ASN A 234       0.798  14.525 -35.057  1.00  0.180          C  
ATOM   3743  C   ASN A 234       0.579  15.956 -34.611  1.00  0.160          C  
ATOM   3744  O   ASN A 234       0.527  16.864 -35.433  1.00  0.230          O  
ATOM   3745  CB  ASN A 234       2.236  14.308 -35.476  1.00  0.250          C  
ATOM   3746  CG  ASN A 234       3.218  14.401 -34.320  1.00  0.250          C  
ATOM   3747  OD1 ASN A 234       2.842  14.121 -33.163  1.00  0.250          O  
ATOM   3748  ND2 ASN A 234       4.451  14.750 -34.614  1.00  0.250          N  
ATOM   3749  H   ASN A 234       0.174  14.349 -37.087  1.00  0.200          H  
ATOM   3750  HA  ASN A 234       0.583  13.881 -34.204  1.00  0.220          H  
ATOM   3751 1HB  ASN A 234       2.331  13.325 -35.930  1.00  0.300          H  
ATOM   3752 2HB  ASN A 234       2.508  15.043 -36.231  1.00  0.300          H  
ATOM   3753 1HD2 ASN A 234       5.159  14.787 -33.905  1.00  0.300          H  
ATOM   3754 2HD2 ASN A 234       4.695  14.951 -35.563  1.00  0.300          H  
ATOM   3755  N   ILE A 235       0.352  16.146 -33.330  1.00  0.150          N  
ATOM   3756  CA  ILE A 235       0.168  17.475 -32.775  1.00  0.130          C  
ATOM   3757  C   ILE A 235       1.292  17.750 -31.798  1.00  0.160          C  
ATOM   3758  O   ILE A 235       1.491  16.986 -30.854  1.00  0.190          O  
ATOM   3759  CB  ILE A 235      -1.202  17.606 -32.079  1.00  0.190          C  
ATOM   3760  CG1 ILE A 235      -2.343  17.378 -33.134  1.00  0.190          C  
ATOM   3761  CG2 ILE A 235      -1.309  18.973 -31.389  1.00  0.190          C  
ATOM   3762  CD1 ILE A 235      -3.737  17.194 -32.564  1.00  0.190          C  
ATOM   3763  H   ILE A 235       0.373  15.345 -32.710  1.00  0.180          H  
ATOM   3764  HA  ILE A 235       0.226  18.209 -33.574  1.00  0.160          H  
ATOM   3765  HB  ILE A 235      -1.292  16.831 -31.321  1.00  0.230          H  
ATOM   3766 1HG1 ILE A 235      -2.360  18.232 -33.806  1.00  0.230          H  
ATOM   3767 2HG1 ILE A 235      -2.106  16.494 -33.714  1.00  0.230          H  
ATOM   3768 1HG2 ILE A 235      -2.254  19.046 -30.877  1.00  0.230          H  
ATOM   3769 2HG2 ILE A 235      -0.520  19.078 -30.673  1.00  0.230          H  
ATOM   3770 3HG2 ILE A 235      -1.221  19.767 -32.123  1.00  0.230          H  
ATOM   3771 1HD1 ILE A 235      -4.444  17.042 -33.380  1.00  0.230          H  
ATOM   3772 2HD1 ILE A 235      -3.743  16.323 -31.923  1.00  0.230          H  
ATOM   3773 3HD1 ILE A 235      -4.046  18.049 -31.993  1.00  0.230          H  
ATOM   3774  N   THR A 236       2.039  18.824 -32.026  1.00  0.150          N  
ATOM   3775  CA  THR A 236       3.136  19.173 -31.145  1.00  0.190          C  
ATOM   3776  C   THR A 236       2.983  20.598 -30.638  1.00  0.190          C  
ATOM   3777  O   THR A 236       3.587  20.956 -29.617  1.00  0.210          O  
ATOM   3778  CB  THR A 236       4.500  18.982 -31.833  1.00  0.250          C  
ATOM   3779  OG1 THR A 236       4.603  19.848 -32.967  1.00  0.250          O  
ATOM   3780  CG2 THR A 236       4.626  17.532 -32.294  1.00  0.250          C  
ATOM   3781  H   THR A 236       1.821  19.423 -32.819  1.00  0.180          H  
ATOM   3782  HA  THR A 236       3.111  18.511 -30.281  1.00  0.230          H  
ATOM   3783  HB  THR A 236       5.300  19.218 -31.133  1.00  0.300          H  
ATOM   3784  HG1 THR A 236       5.524  19.913 -33.237  1.00  0.300          H  
ATOM   3785 1HG2 THR A 236       5.588  17.387 -32.780  1.00  0.300          H  
ATOM   3786 2HG2 THR A 236       4.552  16.872 -31.430  1.00  0.300          H  
ATOM   3787 3HG2 THR A 236       3.837  17.290 -32.987  1.00  0.300          H  
ATOM   3788  N   ARG A 237       2.174  21.395 -31.354  1.00  0.190          N  
ATOM   3789  CA  ARG A 237       1.901  22.805 -31.068  1.00  0.190          C  
ATOM   3790  C   ARG A 237       0.431  23.149 -31.330  1.00  0.150          C  
ATOM   3791  O   ARG A 237      -0.232  22.510 -32.158  1.00  0.160          O  
ATOM   3792  CB  ARG A 237       2.754  23.723 -31.921  1.00  0.270          C  
ATOM   3793  CG  ARG A 237       4.251  23.598 -31.726  1.00  0.270          C  
ATOM   3794  CD  ARG A 237       4.968  24.692 -32.403  1.00  0.270          C  
ATOM   3795  NE  ARG A 237       4.780  24.663 -33.854  1.00  0.270          N  
ATOM   3796  CZ  ARG A 237       5.013  25.683 -34.698  1.00  0.270          C  
ATOM   3797  NH1 ARG A 237       5.437  26.862 -34.274  1.00  0.270          N  
ATOM   3798  NH2 ARG A 237       4.802  25.461 -35.963  1.00  0.270          N  
ATOM   3799  H   ARG A 237       1.754  21.010 -32.198  1.00  0.230          H  
ATOM   3800  HA  ARG A 237       2.116  23.000 -30.020  1.00  0.230          H  
ATOM   3801 1HB  ARG A 237       2.539  23.529 -32.975  1.00  0.320          H  
ATOM   3802 2HB  ARG A 237       2.478  24.745 -31.716  1.00  0.320          H  
ATOM   3803 1HG  ARG A 237       4.482  23.629 -30.661  1.00  0.320          H  
ATOM   3804 2HG  ARG A 237       4.591  22.652 -32.148  1.00  0.320          H  
ATOM   3805 1HD  ARG A 237       4.617  25.637 -32.022  1.00  0.320          H  
ATOM   3806 2HD  ARG A 237       6.032  24.591 -32.198  1.00  0.320          H  
ATOM   3807  HE  ARG A 237       4.454  23.784 -34.302  1.00  0.320          H  
ATOM   3808 1HH1 ARG A 237       5.598  27.023 -33.292  1.00  0.320          H  
ATOM   3809 2HH1 ARG A 237       5.600  27.605 -34.938  1.00  0.320          H  
ATOM   3810 1HH2 ARG A 237       4.483  24.514 -36.221  1.00  0.320          H  
ATOM   3811 2HH2 ARG A 237       4.954  26.181 -36.658  1.00  0.320          H  
ATOM   3812  N   PHE A 238      -0.049  24.232 -30.721  1.00  0.150          N  
ATOM   3813  CA  PHE A 238      -1.401  24.686 -31.011  1.00  0.150          C  
ATOM   3814  C   PHE A 238      -1.540  26.205 -30.870  1.00  0.160          C  
ATOM   3815  O   PHE A 238      -0.698  26.876 -30.269  1.00  0.160          O  
ATOM   3816  CB  PHE A 238      -2.407  24.024 -30.066  1.00  0.210          C  
ATOM   3817  CG  PHE A 238      -2.335  24.510 -28.667  1.00  0.210          C  
ATOM   3818  CD1 PHE A 238      -3.169  25.554 -28.283  1.00  0.210          C  
ATOM   3819  CD2 PHE A 238      -1.456  23.982 -27.741  1.00  0.210          C  
ATOM   3820  CE1 PHE A 238      -3.120  26.065 -27.033  1.00  0.210          C  
ATOM   3821  CE2 PHE A 238      -1.419  24.500 -26.471  1.00  0.210          C  
ATOM   3822  CZ  PHE A 238      -2.245  25.540 -26.127  1.00  0.210          C  
ATOM   3823  H   PHE A 238       0.527  24.720 -30.036  1.00  0.180          H  
ATOM   3824  HA  PHE A 238      -1.629  24.418 -32.038  1.00  0.180          H  
ATOM   3825 1HB  PHE A 238      -3.422  24.170 -30.437  1.00  0.250          H  
ATOM   3826 2HB  PHE A 238      -2.205  22.971 -30.058  1.00  0.250          H  
ATOM   3827  HD1 PHE A 238      -3.867  25.976 -29.008  1.00  0.250          H  
ATOM   3828  HD2 PHE A 238      -0.785  23.169 -28.022  1.00  0.250          H  
ATOM   3829  HE1 PHE A 238      -3.776  26.888 -26.762  1.00  0.250          H  
ATOM   3830  HE2 PHE A 238      -0.726  24.103 -25.738  1.00  0.250          H  
ATOM   3831  HZ  PHE A 238      -2.201  25.944 -25.130  1.00  0.250          H  
ATOM   3832  N   GLN A 239      -2.635  26.753 -31.391  1.00  0.160          N  
ATOM   3833  CA  GLN A 239      -2.885  28.186 -31.239  1.00  0.170          C  
ATOM   3834  C   GLN A 239      -4.362  28.480 -30.966  1.00  0.170          C  
ATOM   3835  O   GLN A 239      -5.252  27.830 -31.520  1.00  0.200          O  
ATOM   3836  CB  GLN A 239      -2.372  28.910 -32.474  1.00  0.230          C  
ATOM   3837  CG  GLN A 239      -2.410  30.424 -32.416  1.00  0.230          C  
ATOM   3838  CD  GLN A 239      -1.643  30.983 -33.561  1.00  0.230          C  
ATOM   3839  OE1 GLN A 239      -1.396  30.256 -34.495  1.00  0.230          O  
ATOM   3840  NE2 GLN A 239      -1.240  32.223 -33.516  1.00  0.230          N  
ATOM   3841  H   GLN A 239      -3.265  26.148 -31.922  1.00  0.190          H  
ATOM   3842  HA  GLN A 239      -2.316  28.548 -30.379  1.00  0.200          H  
ATOM   3843 1HB  GLN A 239      -1.360  28.597 -32.655  1.00  0.280          H  
ATOM   3844 2HB  GLN A 239      -2.963  28.601 -33.333  1.00  0.280          H  
ATOM   3845 1HG  GLN A 239      -3.441  30.777 -32.483  1.00  0.280          H  
ATOM   3846 2HG  GLN A 239      -1.951  30.769 -31.494  1.00  0.280          H  
ATOM   3847 1HE2 GLN A 239      -0.714  32.617 -34.275  1.00  0.280          H  
ATOM   3848 2HE2 GLN A 239      -1.444  32.784 -32.705  1.00  0.280          H  
ATOM   3849  N   THR A 240      -4.618  29.422 -30.054  1.00  0.190          N  
ATOM   3850  CA  THR A 240      -5.976  29.804 -29.652  1.00  0.220          C  
ATOM   3851  C   THR A 240      -6.580  30.846 -30.589  1.00  0.180          C  
ATOM   3852  O   THR A 240      -5.944  31.852 -30.910  1.00  0.220          O  
ATOM   3853  CB  THR A 240      -5.960  30.354 -28.207  1.00  0.300          C  
ATOM   3854  OG1 THR A 240      -5.433  29.352 -27.340  1.00  0.300          O  
ATOM   3855  CG2 THR A 240      -7.399  30.692 -27.729  1.00  0.300          C  
ATOM   3856  H   THR A 240      -3.848  29.906 -29.610  1.00  0.230          H  
ATOM   3857  HA  THR A 240      -6.614  28.920 -29.683  1.00  0.260          H  
ATOM   3858  HB  THR A 240      -5.332  31.247 -28.158  1.00  0.360          H  
ATOM   3859  HG1 THR A 240      -5.251  29.757 -26.492  1.00  0.360          H  
ATOM   3860 1HG2 THR A 240      -7.365  31.056 -26.702  1.00  0.360          H  
ATOM   3861 2HG2 THR A 240      -7.841  31.461 -28.361  1.00  0.360          H  
ATOM   3862 3HG2 THR A 240      -8.015  29.789 -27.773  1.00  0.360          H  
ATOM   3863  N   LEU A 241      -7.816  30.603 -31.015  1.00  0.170          N  
ATOM   3864  CA  LEU A 241      -8.550  31.505 -31.888  1.00  0.170          C  
ATOM   3865  C   LEU A 241      -9.571  32.363 -31.127  1.00  0.170          C  
ATOM   3866  O   LEU A 241     -10.520  31.844 -30.505  1.00  0.170          O  
ATOM   3867  CB  LEU A 241      -9.268  30.688 -32.959  1.00  0.240          C  
ATOM   3868  CG  LEU A 241     -10.121  31.434 -33.956  1.00  0.240          C  
ATOM   3869  CD1 LEU A 241      -9.258  32.347 -34.799  1.00  0.240          C  
ATOM   3870  CD2 LEU A 241     -10.818  30.416 -34.793  1.00  0.240          C  
ATOM   3871  H   LEU A 241      -8.274  29.745 -30.718  1.00  0.200          H  
ATOM   3872  HA  LEU A 241      -7.826  32.167 -32.359  1.00  0.200          H  
ATOM   3873 1HB  LEU A 241      -8.530  30.127 -33.505  1.00  0.290          H  
ATOM   3874 2HB  LEU A 241      -9.917  29.988 -32.459  1.00  0.290          H  
ATOM   3875  HG  LEU A 241     -10.863  32.047 -33.439  1.00  0.290          H  
ATOM   3876 1HD1 LEU A 241      -9.880  32.865 -35.512  1.00  0.290          H  
ATOM   3877 2HD1 LEU A 241      -8.759  33.076 -34.180  1.00  0.290          H  
ATOM   3878 3HD1 LEU A 241      -8.515  31.756 -35.322  1.00  0.290          H  
ATOM   3879 1HD2 LEU A 241     -11.443  30.893 -35.520  1.00  0.290          H  
ATOM   3880 2HD2 LEU A 241     -10.084  29.794 -35.305  1.00  0.290          H  
ATOM   3881 3HD2 LEU A 241     -11.423  29.809 -34.136  1.00  0.290          H  
ATOM   3882  N   LEU A 242      -9.362  33.680 -31.209  1.00  0.180          N  
ATOM   3883  CA  LEU A 242     -10.174  34.701 -30.549  1.00  0.180          C  
ATOM   3884  C   LEU A 242     -10.979  35.550 -31.550  1.00  0.200          C  
ATOM   3885  O   LEU A 242     -10.484  35.850 -32.643  1.00  0.200          O  
ATOM   3886  CB  LEU A 242      -9.241  35.648 -29.802  1.00  0.250          C  
ATOM   3887  CG  LEU A 242      -8.279  35.090 -28.768  1.00  0.250          C  
ATOM   3888  CD1 LEU A 242      -7.408  36.251 -28.259  1.00  0.250          C  
ATOM   3889  CD2 LEU A 242      -9.027  34.451 -27.665  1.00  0.250          C  
ATOM   3890  H   LEU A 242      -8.563  33.988 -31.749  1.00  0.220          H  
ATOM   3891  HA  LEU A 242     -10.872  34.218 -29.872  1.00  0.220          H  
ATOM   3892 1HB  LEU A 242      -8.601  36.078 -30.543  1.00  0.300          H  
ATOM   3893 2HB  LEU A 242      -9.837  36.431 -29.338  1.00  0.300          H  
ATOM   3894  HG  LEU A 242      -7.623  34.349 -29.231  1.00  0.300          H  
ATOM   3895 1HD1 LEU A 242      -6.704  35.882 -27.523  1.00  0.300          H  
ATOM   3896 2HD1 LEU A 242      -6.858  36.694 -29.092  1.00  0.300          H  
ATOM   3897 3HD1 LEU A 242      -8.037  37.007 -27.806  1.00  0.300          H  
ATOM   3898 1HD2 LEU A 242      -8.319  34.063 -26.934  1.00  0.300          H  
ATOM   3899 2HD2 LEU A 242      -9.673  35.174 -27.188  1.00  0.300          H  
ATOM   3900 3HD2 LEU A 242      -9.616  33.634 -28.062  1.00  0.300          H  
ATOM   3901  N   ALA A 243     -12.153  36.034 -31.136  1.00  0.230          N  
ATOM   3902  CA  ALA A 243     -12.929  36.984 -31.934  1.00  0.250          C  
ATOM   3903  C   ALA A 243     -12.617  38.450 -31.573  1.00  0.270          C  
ATOM   3904  O   ALA A 243     -12.401  38.777 -30.406  1.00  0.280          O  
ATOM   3905  CB  ALA A 243     -14.417  36.732 -31.759  1.00  0.340          C  
ATOM   3906  H   ALA A 243     -12.530  35.703 -30.246  1.00  0.280          H  
ATOM   3907  HA  ALA A 243     -12.666  36.829 -32.971  1.00  0.300          H  
ATOM   3908 1HB  ALA A 243     -14.975  37.427 -32.389  1.00  0.410          H  
ATOM   3909 2HB  ALA A 243     -14.648  35.710 -32.050  1.00  0.410          H  
ATOM   3910 3HB  ALA A 243     -14.690  36.884 -30.717  1.00  0.410          H  
ATOM   3911  N   LEU A 244     -12.656  39.322 -32.586  1.00  0.280          N  
ATOM   3912  CA  LEU A 244     -12.518  40.780 -32.479  1.00  0.300          C  
ATOM   3913  C   LEU A 244     -13.844  41.492 -32.530  1.00  0.320          C  
ATOM   3914  O   LEU A 244     -14.796  41.010 -33.152  1.00  0.330          O  
ATOM   3915  CB  LEU A 244     -11.745  41.388 -33.665  1.00  0.410          C  
ATOM   3916  CG  LEU A 244     -10.342  40.982 -33.928  1.00  0.410          C  
ATOM   3917  CD1 LEU A 244      -9.885  41.647 -35.215  1.00  0.410          C  
ATOM   3918  CD2 LEU A 244      -9.510  41.470 -32.847  1.00  0.410          C  
ATOM   3919  H   LEU A 244     -12.783  38.936 -33.515  1.00  0.340          H  
ATOM   3920  HA  LEU A 244     -12.043  41.023 -31.529  1.00  0.360          H  
ATOM   3921 1HB  LEU A 244     -12.306  41.158 -34.568  1.00  0.490          H  
ATOM   3922 2HB  LEU A 244     -11.752  42.472 -33.545  1.00  0.490          H  
ATOM   3923  HG  LEU A 244     -10.273  39.898 -34.023  1.00  0.490          H  
ATOM   3924 1HD1 LEU A 244      -8.861  41.375 -35.428  1.00  0.490          H  
ATOM   3925 2HD1 LEU A 244     -10.521  41.327 -36.025  1.00  0.490          H  
ATOM   3926 3HD1 LEU A 244      -9.953  42.726 -35.120  1.00  0.490          H  
ATOM   3927 1HD2 LEU A 244      -8.475  41.225 -33.020  1.00  0.490          H  
ATOM   3928 2HD2 LEU A 244      -9.642  42.506 -32.834  1.00  0.490          H  
ATOM   3929 3HD2 LEU A 244      -9.822  41.059 -31.915  1.00  0.490          H  
ATOM   3930  N   HIS A 245     -13.889  42.705 -31.988  1.00  0.330          N  
ATOM   3931  CA  HIS A 245     -15.097  43.494 -32.133  1.00  0.340          C  
ATOM   3932  C   HIS A 245     -14.826  44.796 -32.873  1.00  0.340          C  
ATOM   3933  O   HIS A 245     -13.833  45.501 -32.641  1.00  0.340          O  
ATOM   3934  CB  HIS A 245     -15.733  43.752 -30.768  1.00  0.470          C  
ATOM   3935  CG  HIS A 245     -16.242  42.495 -30.132  1.00  0.470          C  
ATOM   3936  ND1 HIS A 245     -15.414  41.573 -29.523  1.00  0.470          N  
ATOM   3937  CD2 HIS A 245     -17.498  42.001 -30.018  1.00  0.470          C  
ATOM   3938  CE1 HIS A 245     -16.136  40.574 -29.068  1.00  0.470          C  
ATOM   3939  NE2 HIS A 245     -17.400  40.810 -29.346  1.00  0.470          N  
ATOM   3940  H   HIS A 245     -13.103  43.083 -31.448  1.00  0.400          H  
ATOM   3941  HA  HIS A 245     -15.825  42.942 -32.719  1.00  0.410          H  
ATOM   3942 1HB  HIS A 245     -14.994  44.207 -30.103  1.00  0.570          H  
ATOM   3943 2HB  HIS A 245     -16.560  44.451 -30.876  1.00  0.570          H  
ATOM   3944  HD2 HIS A 245     -18.416  42.463 -30.386  1.00  0.570          H  
ATOM   3945  HE1 HIS A 245     -15.769  39.710 -28.555  1.00  0.570          H  
ATOM   3946  HE2 HIS A 245     -18.168  40.204 -29.098  1.00  0.570          H  
ATOM   3947  N   ARG A 246     -15.721  45.098 -33.806  1.00  0.350          N  
ATOM   3948  CA  ARG A 246     -15.628  46.303 -34.613  1.00  0.360          C  
ATOM   3949  C   ARG A 246     -16.947  47.060 -34.582  1.00  0.420          C  
ATOM   3950  O   ARG A 246     -18.010  46.461 -34.405  1.00  0.450          O  
ATOM   3951  CB  ARG A 246     -15.281  45.940 -36.047  1.00  0.500          C  
ATOM   3952  CG  ARG A 246     -13.921  45.256 -36.241  1.00  0.500          C  
ATOM   3953  CD  ARG A 246     -13.668  44.968 -37.681  1.00  0.500          C  
ATOM   3954  NE  ARG A 246     -12.435  44.197 -37.911  1.00  0.500          N  
ATOM   3955  CZ  ARG A 246     -11.189  44.704 -38.045  1.00  0.500          C  
ATOM   3956  NH1 ARG A 246     -10.952  45.985 -37.930  1.00  0.500          N  
ATOM   3957  NH2 ARG A 246     -10.178  43.895 -38.303  1.00  0.500          N  
ATOM   3958  H   ARG A 246     -16.480  44.425 -33.968  1.00  0.420          H  
ATOM   3959  HA  ARG A 246     -14.845  46.945 -34.207  1.00  0.430          H  
ATOM   3960 1HB  ARG A 246     -16.037  45.257 -36.429  1.00  0.600          H  
ATOM   3961 2HB  ARG A 246     -15.298  46.836 -36.667  1.00  0.600          H  
ATOM   3962 1HG  ARG A 246     -13.134  45.902 -35.864  1.00  0.600          H  
ATOM   3963 2HG  ARG A 246     -13.902  44.310 -35.699  1.00  0.600          H  
ATOM   3964 1HD  ARG A 246     -14.500  44.385 -38.078  1.00  0.600          H  
ATOM   3965 2HD  ARG A 246     -13.597  45.903 -38.233  1.00  0.600          H  
ATOM   3966  HE  ARG A 246     -12.541  43.183 -38.065  1.00  0.600          H  
ATOM   3967 1HH1 ARG A 246     -11.688  46.656 -37.691  1.00  0.600          H  
ATOM   3968 2HH1 ARG A 246     -10.009  46.321 -38.035  1.00  0.600          H  
ATOM   3969 1HH2 ARG A 246     -10.331  42.898 -38.393  1.00  0.600          H  
ATOM   3970 2HH2 ARG A 246      -9.233  44.290 -38.430  1.00  0.600          H  
ATOM   3971  N   SER A 247     -16.876  48.367 -34.761  1.00  0.430          N  
ATOM   3972  CA  SER A 247     -18.073  49.196 -34.787  1.00  0.490          C  
ATOM   3973  C   SER A 247     -17.760  50.527 -35.429  1.00  0.490          C  
ATOM   3974  O   SER A 247     -16.604  50.861 -35.692  1.00  0.420          O  
ATOM   3975  CB  SER A 247     -18.606  49.466 -33.395  1.00  0.660          C  
ATOM   3976  OG  SER A 247     -17.802  50.384 -32.718  1.00  0.660          O  
ATOM   3977  H   SER A 247     -15.971  48.801 -34.889  1.00  0.520          H  
ATOM   3978  HA  SER A 247     -18.848  48.696 -35.370  1.00  0.590          H  
ATOM   3979 1HB  SER A 247     -19.627  49.838 -33.453  1.00  0.790          H  
ATOM   3980 2HB  SER A 247     -18.633  48.534 -32.836  1.00  0.790          H  
ATOM   3981  HG  SER A 247     -18.124  50.378 -31.806  1.00  0.790          H  
ATOM   3982  N   TYR A 248     -18.797  51.310 -35.621  1.00  0.580          N  
ATOM   3983  CA  TYR A 248     -18.744  52.669 -36.134  1.00  0.600          C  
ATOM   3984  C   TYR A 248     -17.868  53.599 -35.273  1.00  0.570          C  
ATOM   3985  O   TYR A 248     -17.456  54.668 -35.726  1.00  0.570          O  
ATOM   3986  CB  TYR A 248     -20.176  53.176 -36.263  1.00  0.830          C  
ATOM   3987  CG  TYR A 248     -20.855  53.528 -34.961  1.00  0.830          C  
ATOM   3988  CD1 TYR A 248     -20.916  54.845 -34.553  1.00  0.830          C  
ATOM   3989  CD2 TYR A 248     -21.396  52.533 -34.160  1.00  0.830          C  
ATOM   3990  CE1 TYR A 248     -21.543  55.170 -33.376  1.00  0.830          C  
ATOM   3991  CE2 TYR A 248     -22.005  52.863 -32.980  1.00  0.830          C  
ATOM   3992  CZ  TYR A 248     -22.090  54.170 -32.589  1.00  0.830          C  
ATOM   3993  OH  TYR A 248     -22.710  54.489 -31.404  1.00  0.830          O  
ATOM   3994  H   TYR A 248     -19.704  50.932 -35.396  1.00  0.700          H  
ATOM   3995  HA  TYR A 248     -18.301  52.636 -37.129  1.00  0.720          H  
ATOM   3996 1HB  TYR A 248     -20.188  54.061 -36.900  1.00  1.000          H  
ATOM   3997 2HB  TYR A 248     -20.781  52.415 -36.760  1.00  1.000          H  
ATOM   3998  HD1 TYR A 248     -20.478  55.628 -35.173  1.00  1.000          H  
ATOM   3999  HD2 TYR A 248     -21.346  51.490 -34.462  1.00  1.000          H  
ATOM   4000  HE1 TYR A 248     -21.600  56.210 -33.060  1.00  1.000          H  
ATOM   4001  HE2 TYR A 248     -22.424  52.092 -32.360  1.00  1.000          H  
ATOM   4002  HH  TYR A 248     -22.699  55.442 -31.281  1.00  1.000          H  
ATOM   4003  N   LEU A 249     -17.622  53.217 -34.012  1.00  0.570          N  
ATOM   4004  CA  LEU A 249     -16.827  54.021 -33.097  1.00  0.600          C  
ATOM   4005  C   LEU A 249     -15.326  53.745 -33.171  1.00  0.540          C  
ATOM   4006  O   LEU A 249     -14.552  54.410 -32.478  1.00  0.620          O  
ATOM   4007  CB  LEU A 249     -17.283  53.767 -31.652  1.00  0.830          C  
ATOM   4008  CG  LEU A 249     -18.720  54.161 -31.297  1.00  0.830          C  
ATOM   4009  CD1 LEU A 249     -19.043  53.684 -29.906  1.00  0.830          C  
ATOM   4010  CD2 LEU A 249     -18.888  55.680 -31.361  1.00  0.830          C  
ATOM   4011  H   LEU A 249     -17.965  52.314 -33.693  1.00  0.680          H  
ATOM   4012  HA  LEU A 249     -16.975  55.065 -33.355  1.00  0.720          H  
ATOM   4013 1HB  LEU A 249     -17.173  52.706 -31.450  1.00  0.990          H  
ATOM   4014 2HB  LEU A 249     -16.615  54.308 -30.984  1.00  0.990          H  
ATOM   4015  HG  LEU A 249     -19.393  53.683 -31.980  1.00  0.990          H  
ATOM   4016 1HD1 LEU A 249     -20.072  53.953 -29.665  1.00  0.990          H  
ATOM   4017 2HD1 LEU A 249     -18.933  52.602 -29.857  1.00  0.990          H  
ATOM   4018 3HD1 LEU A 249     -18.367  54.151 -29.191  1.00  0.990          H  
ATOM   4019 1HD2 LEU A 249     -19.908  55.939 -31.093  1.00  0.990          H  
ATOM   4020 2HD2 LEU A 249     -18.203  56.151 -30.657  1.00  0.990          H  
ATOM   4021 3HD2 LEU A 249     -18.683  56.045 -32.361  1.00  0.990          H  
ATOM   4022  N   THR A 250     -14.896  52.763 -33.968  1.00  0.430          N  
ATOM   4023  CA  THR A 250     -13.467  52.482 -34.037  1.00  0.410          C  
ATOM   4024  C   THR A 250     -12.952  52.717 -35.476  1.00  0.410          C  
ATOM   4025  O   THR A 250     -13.190  51.887 -36.355  1.00  0.420          O  
ATOM   4026  CB  THR A 250     -13.155  51.053 -33.568  1.00  0.580          C  
ATOM   4027  OG1 THR A 250     -13.622  50.879 -32.226  1.00  0.580          O  
ATOM   4028  CG2 THR A 250     -11.669  50.855 -33.558  1.00  0.580          C  
ATOM   4029  H   THR A 250     -15.554  52.228 -34.545  1.00  0.520          H  
ATOM   4030  HA  THR A 250     -12.971  53.127 -33.330  1.00  0.490          H  
ATOM   4031  HB  THR A 250     -13.631  50.324 -34.226  1.00  0.700          H  
ATOM   4032  HG1 THR A 250     -14.580  50.858 -32.228  1.00  0.700          H  
ATOM   4033 1HG2 THR A 250     -11.446  49.859 -33.208  1.00  0.700          H  
ATOM   4034 2HG2 THR A 250     -11.282  50.991 -34.550  1.00  0.700          H  
ATOM   4035 3HG2 THR A 250     -11.210  51.580 -32.891  1.00  0.700          H  
ATOM   4036  N   PRO A 251     -12.204  53.810 -35.730  1.00  0.420          N  
ATOM   4037  CA  PRO A 251     -11.703  54.251 -37.025  1.00  0.450          C  
ATOM   4038  C   PRO A 251     -10.502  53.446 -37.488  1.00  0.450          C  
ATOM   4039  O   PRO A 251      -9.843  52.808 -36.673  1.00  0.430          O  
ATOM   4040  CB  PRO A 251     -11.313  55.705 -36.748  1.00  0.680          C  
ATOM   4041  CG  PRO A 251     -10.882  55.705 -35.306  1.00  0.680          C  
ATOM   4042  CD  PRO A 251     -11.787  54.702 -34.618  1.00  0.680          C  
ATOM   4043  HA  PRO A 251     -12.516  54.194 -37.765  1.00  0.540          H  
ATOM   4044 1HB  PRO A 251     -10.505  56.014 -37.428  1.00  0.810          H  
ATOM   4045 2HB  PRO A 251     -12.168  56.369 -36.940  1.00  0.810          H  
ATOM   4046 1HG  PRO A 251      -9.817  55.425 -35.233  1.00  0.810          H  
ATOM   4047 2HG  PRO A 251     -10.974  56.716 -34.881  1.00  0.810          H  
ATOM   4048 1HD  PRO A 251     -11.172  54.157 -33.886  1.00  0.810          H  
ATOM   4049 2HD  PRO A 251     -12.657  55.211 -34.163  1.00  0.810          H  
ATOM   4050  N   GLY A 252     -10.160  53.572 -38.771  1.00  0.480          N  
ATOM   4051  CA  GLY A 252      -8.950  52.962 -39.327  1.00  0.470          C  
ATOM   4052  C   GLY A 252      -9.208  51.721 -40.179  1.00  0.440          C  
ATOM   4053  O   GLY A 252     -10.344  51.271 -40.330  1.00  0.450          O  
ATOM   4054  H   GLY A 252     -10.759  54.101 -39.389  1.00  0.580          H  
ATOM   4055 1HA  GLY A 252      -8.422  53.704 -39.926  1.00  0.560          H  
ATOM   4056 2HA  GLY A 252      -8.282  52.694 -38.507  1.00  0.560          H  
ATOM   4057  N   ASP A 253      -8.131  51.198 -40.771  1.00  0.410          N  
ATOM   4058  CA  ASP A 253      -8.190  50.056 -41.683  1.00  0.380          C  
ATOM   4059  C   ASP A 253      -8.245  48.754 -40.883  1.00  0.350          C  
ATOM   4060  O   ASP A 253      -8.167  48.777 -39.653  1.00  0.350          O  
ATOM   4061  CB  ASP A 253      -6.971  50.102 -42.625  1.00  0.540          C  
ATOM   4062  CG  ASP A 253      -7.142  49.357 -43.966  1.00  0.540          C  
ATOM   4063  OD1 ASP A 253      -7.945  48.447 -44.031  1.00  0.540          O  
ATOM   4064  OD2 ASP A 253      -6.460  49.703 -44.894  1.00  0.540          O  
ATOM   4065  H   ASP A 253      -7.232  51.623 -40.594  1.00  0.490          H  
ATOM   4066  HA  ASP A 253      -9.100  50.131 -42.283  1.00  0.460          H  
ATOM   4067 1HB  ASP A 253      -6.734  51.143 -42.848  1.00  0.650          H  
ATOM   4068 2HB  ASP A 253      -6.106  49.680 -42.109  1.00  0.650          H  
ATOM   4069  N   SER A 254      -8.307  47.615 -41.556  1.00  0.350          N  
ATOM   4070  CA  SER A 254      -8.477  46.332 -40.872  1.00  0.340          C  
ATOM   4071  C   SER A 254      -7.385  45.931 -39.866  1.00  0.330          C  
ATOM   4072  O   SER A 254      -7.665  45.169 -38.931  1.00  0.320          O  
ATOM   4073  CB  SER A 254      -8.612  45.235 -41.908  1.00  0.480          C  
ATOM   4074  OG  SER A 254      -7.422  45.075 -42.630  1.00  0.480          O  
ATOM   4075  H   SER A 254      -8.311  47.654 -42.578  1.00  0.420          H  
ATOM   4076  HA  SER A 254      -9.420  46.390 -40.331  1.00  0.410          H  
ATOM   4077 1HB  SER A 254      -8.877  44.306 -41.415  1.00  0.580          H  
ATOM   4078 2HB  SER A 254      -9.422  45.483 -42.591  1.00  0.580          H  
ATOM   4079  HG  SER A 254      -7.545  44.294 -43.182  1.00  0.580          H  
ATOM   4080  N   SER A 255      -6.160  46.457 -39.996  1.00  0.350          N  
ATOM   4081  CA  SER A 255      -5.089  46.126 -39.051  1.00  0.350          C  
ATOM   4082  C   SER A 255      -5.151  46.941 -37.748  1.00  0.350          C  
ATOM   4083  O   SER A 255      -4.470  46.621 -36.758  1.00  0.340          O  
ATOM   4084  CB  SER A 255      -3.737  46.356 -39.696  1.00  0.490          C  
ATOM   4085  OG  SER A 255      -3.519  47.722 -39.943  1.00  0.490          O  
ATOM   4086  H   SER A 255      -5.940  47.060 -40.780  1.00  0.420          H  
ATOM   4087  HA  SER A 255      -5.175  45.068 -38.798  1.00  0.420          H  
ATOM   4088 1HB  SER A 255      -2.956  45.975 -39.034  1.00  0.590          H  
ATOM   4089 2HB  SER A 255      -3.670  45.801 -40.623  1.00  0.590          H  
ATOM   4090  HG  SER A 255      -2.602  47.791 -40.232  1.00  0.590          H  
ATOM   4091  N   SER A 256      -5.951  48.018 -37.735  1.00  0.360          N  
ATOM   4092  CA  SER A 256      -6.005  48.890 -36.557  1.00  0.360          C  
ATOM   4093  C   SER A 256      -7.411  49.223 -36.060  1.00  0.360          C  
ATOM   4094  O   SER A 256      -7.619  49.508 -34.874  1.00  0.360          O  
ATOM   4095  CB  SER A 256      -5.269  50.190 -36.858  1.00  0.500          C  
ATOM   4096  OG  SER A 256      -5.878  50.899 -37.889  1.00  0.500          O  
ATOM   4097  H   SER A 256      -6.523  48.230 -38.549  1.00  0.430          H  
ATOM   4098  HA  SER A 256      -5.492  48.381 -35.746  1.00  0.430          H  
ATOM   4099 1HB  SER A 256      -5.259  50.812 -35.976  1.00  0.600          H  
ATOM   4100 2HB  SER A 256      -4.234  49.970 -37.121  1.00  0.600          H  
ATOM   4101  HG  SER A 256      -5.419  51.743 -37.925  1.00  0.600          H  
ATOM   4102  N   GLY A 257      -8.400  49.128 -36.939  1.00  0.370          N  
ATOM   4103  CA  GLY A 257      -9.781  49.510 -36.663  1.00  0.380          C  
ATOM   4104  C   GLY A 257     -10.570  48.442 -35.906  1.00  0.370          C  
ATOM   4105  O   GLY A 257     -11.605  47.956 -36.381  1.00  0.370          O  
ATOM   4106  H   GLY A 257      -8.183  48.860 -37.886  1.00  0.440          H  
ATOM   4107 1HA  GLY A 257      -9.772  50.432 -36.090  1.00  0.460          H  
ATOM   4108 2HA  GLY A 257     -10.280  49.741 -37.606  1.00  0.460          H  
ATOM   4109  N   TRP A 258     -10.066  48.048 -34.747  1.00  0.370          N  
ATOM   4110  CA  TRP A 258     -10.691  47.003 -33.935  1.00  0.360          C  
ATOM   4111  C   TRP A 258     -10.389  47.158 -32.462  1.00  0.350          C  
ATOM   4112  O   TRP A 258      -9.390  47.785 -32.077  1.00  0.360          O  
ATOM   4113  CB  TRP A 258     -10.183  45.624 -34.363  1.00  0.510          C  
ATOM   4114  CG  TRP A 258      -8.698  45.500 -34.206  1.00  0.510          C  
ATOM   4115  CD1 TRP A 258      -7.768  45.875 -35.111  1.00  0.510          C  
ATOM   4116  CD2 TRP A 258      -7.961  44.987 -33.070  1.00  0.510          C  
ATOM   4117  NE1 TRP A 258      -6.520  45.652 -34.619  1.00  0.510          N  
ATOM   4118  CE2 TRP A 258      -6.630  45.106 -33.365  1.00  0.510          C  
ATOM   4119  CE3 TRP A 258      -8.333  44.457 -31.852  1.00  0.510          C  
ATOM   4120  CZ2 TRP A 258      -5.656  44.711 -32.468  1.00  0.510          C  
ATOM   4121  CZ3 TRP A 258      -7.390  44.052 -30.966  1.00  0.510          C  
ATOM   4122  CH2 TRP A 258      -6.087  44.175 -31.252  1.00  0.510          C  
ATOM   4123  H   TRP A 258      -9.211  48.522 -34.444  1.00  0.440          H  
ATOM   4124  HA  TRP A 258     -11.772  47.053 -34.067  1.00  0.430          H  
ATOM   4125 1HB  TRP A 258     -10.666  44.859 -33.755  1.00  0.610          H  
ATOM   4126 2HB  TRP A 258     -10.439  45.435 -35.378  1.00  0.610          H  
ATOM   4127  HD1 TRP A 258      -7.987  46.306 -36.087  1.00  0.610          H  
ATOM   4128  HE1 TRP A 258      -5.643  45.864 -35.107  1.00  0.610          H  
ATOM   4129  HE3 TRP A 258      -9.367  44.355 -31.623  1.00  0.610          H  
ATOM   4130  HZ2 TRP A 258      -4.599  44.812 -32.689  1.00  0.610          H  
ATOM   4131  HZ3 TRP A 258      -7.720  43.635 -30.026  1.00  0.610          H  
ATOM   4132  HH2 TRP A 258      -5.376  43.851 -30.518  1.00  0.610          H  
ATOM   4133  N   THR A 259     -11.217  46.525 -31.637  1.00  0.330          N  
ATOM   4134  CA  THR A 259     -10.938  46.443 -30.220  1.00  0.320          C  
ATOM   4135  C   THR A 259     -11.026  45.002 -29.748  1.00  0.320          C  
ATOM   4136  O   THR A 259     -11.712  44.151 -30.336  1.00  0.310          O  
ATOM   4137  CB  THR A 259     -11.913  47.300 -29.381  1.00  0.450          C  
ATOM   4138  OG1 THR A 259     -13.249  46.805 -29.525  1.00  0.450          O  
ATOM   4139  CG2 THR A 259     -11.874  48.749 -29.844  1.00  0.450          C  
ATOM   4140  H   THR A 259     -12.073  46.091 -32.001  1.00  0.400          H  
ATOM   4141  HA  THR A 259      -9.926  46.788 -30.036  1.00  0.380          H  
ATOM   4142  HB  THR A 259     -11.628  47.243 -28.335  1.00  0.540          H  
ATOM   4143  HG1 THR A 259     -13.323  45.943 -29.095  1.00  0.540          H  
ATOM   4144 1HG2 THR A 259     -12.562  49.338 -29.244  1.00  0.540          H  
ATOM   4145 2HG2 THR A 259     -10.870  49.139 -29.730  1.00  0.540          H  
ATOM   4146 3HG2 THR A 259     -12.171  48.812 -30.887  1.00  0.540          H  
ATOM   4147  N   ALA A 260     -10.311  44.725 -28.678  1.00  0.320          N  
ATOM   4148  CA  ALA A 260     -10.391  43.444 -28.017  1.00  0.330          C  
ATOM   4149  C   ALA A 260     -11.632  43.450 -27.146  1.00  0.300          C  
ATOM   4150  O   ALA A 260     -12.039  44.501 -26.653  1.00  0.260          O  
ATOM   4151  CB  ALA A 260      -9.140  43.191 -27.182  1.00  0.460          C  
ATOM   4152  H   ALA A 260      -9.710  45.443 -28.304  1.00  0.380          H  
ATOM   4153  HA  ALA A 260     -10.495  42.658 -28.767  1.00  0.400          H  
ATOM   4154 1HB  ALA A 260      -9.223  42.228 -26.676  1.00  0.550          H  
ATOM   4155 2HB  ALA A 260      -8.259  43.190 -27.811  1.00  0.550          H  
ATOM   4156 3HB  ALA A 260      -9.045  43.970 -26.443  1.00  0.550          H  
ATOM   4157  N   GLY A 261     -12.238  42.305 -26.945  1.00  0.370          N  
ATOM   4158  CA  GLY A 261     -13.319  42.243 -25.991  1.00  0.330          C  
ATOM   4159  C   GLY A 261     -12.641  41.900 -24.681  1.00  0.430          C  
ATOM   4160  O   GLY A 261     -11.430  42.022 -24.589  1.00  0.880          O  
ATOM   4161  H   GLY A 261     -11.928  41.475 -27.426  1.00  0.440          H  
ATOM   4162 1HA  GLY A 261     -13.829  43.205 -25.924  1.00  0.400          H  
ATOM   4163 2HA  GLY A 261     -14.044  41.494 -26.290  1.00  0.400          H  
ATOM   4164  N   ALA A 262     -13.389  41.492 -23.671  1.00  0.190          N  
ATOM   4165  CA  ALA A 262     -12.786  41.144 -22.388  1.00  0.200          C  
ATOM   4166  C   ALA A 262     -12.920  39.644 -22.122  1.00  0.260          C  
ATOM   4167  O   ALA A 262     -14.038  39.146 -22.001  1.00  0.350          O  
ATOM   4168  CB  ALA A 262     -13.431  41.944 -21.289  1.00  0.280          C  
ATOM   4169  H   ALA A 262     -14.385  41.412 -23.795  1.00  0.230          H  
ATOM   4170  HA  ALA A 262     -11.735  41.392 -22.415  1.00  0.240          H  
ATOM   4171 1HB  ALA A 262     -12.966  41.690 -20.337  1.00  0.330          H  
ATOM   4172 2HB  ALA A 262     -13.295  43.006 -21.492  1.00  0.330          H  
ATOM   4173 3HB  ALA A 262     -14.482  41.711 -21.269  1.00  0.330          H  
ATOM   4174  N   ALA A 263     -11.785  38.946 -22.028  1.00  0.210          N  
ATOM   4175  CA  ALA A 263     -11.716  37.487 -21.784  1.00  0.220          C  
ATOM   4176  C   ALA A 263     -10.377  37.085 -21.187  1.00  0.190          C  
ATOM   4177  O   ALA A 263      -9.364  37.773 -21.340  1.00  0.210          O  
ATOM   4178  CB  ALA A 263     -11.935  36.676 -23.048  1.00  0.300          C  
ATOM   4179  H   ALA A 263     -10.925  39.484 -22.170  1.00  0.250          H  
ATOM   4180  HA  ALA A 263     -12.491  37.214 -21.080  1.00  0.260          H  
ATOM   4181 1HB  ALA A 263     -11.895  35.610 -22.806  1.00  0.360          H  
ATOM   4182 2HB  ALA A 263     -12.897  36.897 -23.441  1.00  0.360          H  
ATOM   4183 3HB  ALA A 263     -11.175  36.905 -23.778  1.00  0.360          H  
ATOM   4184  N   ALA A 264     -10.339  35.919 -20.547  1.00  0.180          N  
ATOM   4185  CA  ALA A 264      -9.047  35.413 -20.065  1.00  0.150          C  
ATOM   4186  C   ALA A 264      -8.899  33.944 -20.409  1.00  0.120          C  
ATOM   4187  O   ALA A 264      -9.872  33.184 -20.447  1.00  0.120          O  
ATOM   4188  CB  ALA A 264      -8.878  35.634 -18.572  1.00  0.220          C  
ATOM   4189  H   ALA A 264     -11.208  35.387 -20.403  1.00  0.220          H  
ATOM   4190  HA  ALA A 264      -8.253  35.953 -20.578  1.00  0.180          H  
ATOM   4191 1HB  ALA A 264      -7.894  35.269 -18.265  1.00  0.270          H  
ATOM   4192 2HB  ALA A 264      -8.957  36.697 -18.353  1.00  0.270          H  
ATOM   4193 3HB  ALA A 264      -9.629  35.102 -18.034  1.00  0.270          H  
ATOM   4194  N   TYR A 265      -7.653  33.540 -20.631  1.00  0.110          N  
ATOM   4195  CA  TYR A 265      -7.336  32.182 -21.034  1.00  0.100          C  
ATOM   4196  C   TYR A 265      -6.146  31.610 -20.277  1.00  0.110          C  
ATOM   4197  O   TYR A 265      -5.144  32.283 -20.025  1.00  0.100          O  
ATOM   4198  CB  TYR A 265      -7.117  32.185 -22.548  1.00  0.140          C  
ATOM   4199  CG  TYR A 265      -6.758  30.887 -23.149  1.00  0.140          C  
ATOM   4200  CD1 TYR A 265      -7.711  29.902 -23.237  1.00  0.140          C  
ATOM   4201  CD2 TYR A 265      -5.499  30.683 -23.655  1.00  0.140          C  
ATOM   4202  CE1 TYR A 265      -7.415  28.717 -23.797  1.00  0.140          C  
ATOM   4203  CE2 TYR A 265      -5.203  29.492 -24.228  1.00  0.140          C  
ATOM   4204  CZ  TYR A 265      -6.161  28.509 -24.292  1.00  0.140          C  
ATOM   4205  OH  TYR A 265      -5.888  27.326 -24.852  1.00  0.140          O  
ATOM   4206  H   TYR A 265      -6.888  34.220 -20.566  1.00  0.130          H  
ATOM   4207  HA  TYR A 265      -8.190  31.545 -20.808  1.00  0.120          H  
ATOM   4208 1HB  TYR A 265      -8.014  32.529 -23.027  1.00  0.170          H  
ATOM   4209 2HB  TYR A 265      -6.346  32.898 -22.794  1.00  0.170          H  
ATOM   4210  HD1 TYR A 265      -8.698  30.075 -22.846  1.00  0.170          H  
ATOM   4211  HD2 TYR A 265      -4.750  31.462 -23.604  1.00  0.170          H  
ATOM   4212  HE1 TYR A 265      -8.166  27.939 -23.857  1.00  0.170          H  
ATOM   4213  HE2 TYR A 265      -4.207  29.317 -24.634  1.00  0.170          H  
ATOM   4214  HH  TYR A 265      -5.008  27.336 -25.228  1.00  0.170          H  
ATOM   4215  N   TYR A 266      -6.272  30.356 -19.869  1.00  0.110          N  
ATOM   4216  CA  TYR A 266      -5.236  29.695 -19.118  1.00  0.100          C  
ATOM   4217  C   TYR A 266      -4.801  28.390 -19.779  1.00  0.070          C  
ATOM   4218  O   TYR A 266      -5.639  27.651 -20.315  1.00  0.060          O  
ATOM   4219  CB  TYR A 266      -5.822  29.425 -17.747  1.00  0.140          C  
ATOM   4220  CG  TYR A 266      -6.261  30.685 -17.066  1.00  0.140          C  
ATOM   4221  CD1 TYR A 266      -7.542  31.208 -17.334  1.00  0.140          C  
ATOM   4222  CD2 TYR A 266      -5.424  31.323 -16.190  1.00  0.140          C  
ATOM   4223  CE1 TYR A 266      -7.950  32.358 -16.744  1.00  0.140          C  
ATOM   4224  CE2 TYR A 266      -5.846  32.474 -15.586  1.00  0.140          C  
ATOM   4225  CZ  TYR A 266      -7.105  32.996 -15.869  1.00  0.140          C  
ATOM   4226  OH  TYR A 266      -7.506  34.158 -15.281  1.00  0.140          O  
ATOM   4227  H   TYR A 266      -7.135  29.849 -20.042  1.00  0.130          H  
ATOM   4228  HA  TYR A 266      -4.384  30.355 -19.048  1.00  0.120          H  
ATOM   4229 1HB  TYR A 266      -6.678  28.776 -17.852  1.00  0.170          H  
ATOM   4230 2HB  TYR A 266      -5.115  28.937 -17.135  1.00  0.170          H  
ATOM   4231  HD1 TYR A 266      -8.211  30.702 -18.024  1.00  0.170          H  
ATOM   4232  HD2 TYR A 266      -4.433  30.917 -15.975  1.00  0.170          H  
ATOM   4233  HE1 TYR A 266      -8.934  32.766 -16.964  1.00  0.170          H  
ATOM   4234  HE2 TYR A 266      -5.188  32.992 -14.884  1.00  0.170          H  
ATOM   4235  HH  TYR A 266      -6.790  34.500 -14.727  1.00  0.170          H  
ATOM   4236  N   VAL A 267      -3.488  28.094 -19.728  1.00  0.100          N  
ATOM   4237  CA  VAL A 267      -2.983  26.811 -20.248  1.00  0.120          C  
ATOM   4238  C   VAL A 267      -2.038  26.085 -19.298  1.00  0.140          C  
ATOM   4239  O   VAL A 267      -1.040  26.652 -18.825  1.00  0.200          O  
ATOM   4240  CB  VAL A 267      -2.255  26.965 -21.615  1.00  0.160          C  
ATOM   4241  CG1 VAL A 267      -1.715  25.587 -22.140  1.00  0.160          C  
ATOM   4242  CG2 VAL A 267      -3.207  27.539 -22.602  1.00  0.160          C  
ATOM   4243  H   VAL A 267      -2.859  28.787 -19.306  1.00  0.120          H  
ATOM   4244  HA  VAL A 267      -3.841  26.166 -20.414  1.00  0.140          H  
ATOM   4245  HB  VAL A 267      -1.394  27.608 -21.494  1.00  0.190          H  
ATOM   4246 1HG1 VAL A 267      -1.208  25.730 -23.087  1.00  0.190          H  
ATOM   4247 2HG1 VAL A 267      -1.005  25.154 -21.437  1.00  0.190          H  
ATOM   4248 3HG1 VAL A 267      -2.548  24.895 -22.272  1.00  0.190          H  
ATOM   4249 1HG2 VAL A 267      -2.719  27.661 -23.555  1.00  0.190          H  
ATOM   4250 2HG2 VAL A 267      -4.060  26.875 -22.710  1.00  0.190          H  
ATOM   4251 3HG2 VAL A 267      -3.545  28.500 -22.247  1.00  0.190          H  
ATOM   4252  N   GLY A 268      -2.335  24.812 -19.065  1.00  0.080          N  
ATOM   4253  CA  GLY A 268      -1.497  23.949 -18.252  1.00  0.070          C  
ATOM   4254  C   GLY A 268      -1.124  22.715 -19.069  1.00  0.090          C  
ATOM   4255  O   GLY A 268      -1.631  22.518 -20.178  1.00  0.110          O  
ATOM   4256  H   GLY A 268      -3.179  24.437 -19.506  1.00  0.100          H  
ATOM   4257 1HA  GLY A 268      -0.596  24.479 -17.939  1.00  0.080          H  
ATOM   4258 2HA  GLY A 268      -2.037  23.659 -17.355  1.00  0.080          H  
ATOM   4259  N   TYR A 269      -0.273  21.863 -18.513  1.00  0.070          N  
ATOM   4260  CA  TYR A 269       0.143  20.652 -19.215  1.00  0.070          C  
ATOM   4261  C   TYR A 269      -0.118  19.429 -18.384  1.00  0.060          C  
ATOM   4262  O   TYR A 269       0.033  19.459 -17.161  1.00  0.060          O  
ATOM   4263  CB  TYR A 269       1.606  20.768 -19.634  1.00  0.100          C  
ATOM   4264  CG  TYR A 269       1.785  21.832 -20.690  1.00  0.100          C  
ATOM   4265  CD1 TYR A 269       1.947  23.175 -20.354  1.00  0.100          C  
ATOM   4266  CD2 TYR A 269       1.756  21.455 -22.004  1.00  0.100          C  
ATOM   4267  CE1 TYR A 269       2.055  24.118 -21.353  1.00  0.100          C  
ATOM   4268  CE2 TYR A 269       1.871  22.381 -22.984  1.00  0.100          C  
ATOM   4269  CZ  TYR A 269       2.012  23.716 -22.677  1.00  0.100          C  
ATOM   4270  OH  TYR A 269       2.088  24.657 -23.681  1.00  0.100          O  
ATOM   4271  H   TYR A 269       0.108  22.068 -17.598  1.00  0.080          H  
ATOM   4272  HA  TYR A 269      -0.451  20.546 -20.123  1.00  0.080          H  
ATOM   4273 1HB  TYR A 269       2.226  21.019 -18.774  1.00  0.120          H  
ATOM   4274 2HB  TYR A 269       1.953  19.814 -20.036  1.00  0.120          H  
ATOM   4275  HD1 TYR A 269       1.967  23.483 -19.310  1.00  0.120          H  
ATOM   4276  HD2 TYR A 269       1.621  20.406 -22.268  1.00  0.120          H  
ATOM   4277  HE1 TYR A 269       2.163  25.171 -21.100  1.00  0.120          H  
ATOM   4278  HE2 TYR A 269       1.831  22.051 -24.005  1.00  0.120          H  
ATOM   4279  HH  TYR A 269       1.909  24.218 -24.542  1.00  0.120          H  
ATOM   4280  N   LEU A 270      -0.439  18.342 -19.060  1.00  0.060          N  
ATOM   4281  CA  LEU A 270      -0.747  17.111 -18.368  1.00  0.060          C  
ATOM   4282  C   LEU A 270       0.505  16.285 -18.165  1.00  0.080          C  
ATOM   4283  O   LEU A 270       1.446  16.358 -18.961  1.00  0.090          O  
ATOM   4284  CB  LEU A 270      -1.722  16.322 -19.204  1.00  0.080          C  
ATOM   4285  CG  LEU A 270      -2.985  17.060 -19.643  1.00  0.080          C  
ATOM   4286  CD1 LEU A 270      -3.722  16.134 -20.481  1.00  0.080          C  
ATOM   4287  CD2 LEU A 270      -3.831  17.536 -18.477  1.00  0.080          C  
ATOM   4288  H   LEU A 270      -0.514  18.385 -20.085  1.00  0.070          H  
ATOM   4289  HA  LEU A 270      -1.167  17.343 -17.392  1.00  0.070          H  
ATOM   4290 1HB  LEU A 270      -1.206  15.965 -20.099  1.00  0.100          H  
ATOM   4291 2HB  LEU A 270      -2.036  15.470 -18.620  1.00  0.100          H  
ATOM   4292  HG  LEU A 270      -2.704  17.916 -20.244  1.00  0.100          H  
ATOM   4293 1HD1 LEU A 270      -4.585  16.602 -20.866  1.00  0.100          H  
ATOM   4294 2HD1 LEU A 270      -3.100  15.809 -21.301  1.00  0.100          H  
ATOM   4295 3HD1 LEU A 270      -3.993  15.291 -19.868  1.00  0.100          H  
ATOM   4296 1HD2 LEU A 270      -4.718  18.040 -18.858  1.00  0.100          H  
ATOM   4297 2HD2 LEU A 270      -4.132  16.684 -17.890  1.00  0.100          H  
ATOM   4298 3HD2 LEU A 270      -3.264  18.231 -17.861  1.00  0.100          H  
ATOM   4299  N   GLN A 271       0.533  15.524 -17.079  1.00  0.090          N  
ATOM   4300  CA  GLN A 271       1.652  14.637 -16.788  1.00  0.090          C  
ATOM   4301  C   GLN A 271       1.135  13.294 -16.266  1.00  0.070          C  
ATOM   4302  O   GLN A 271       0.024  13.243 -15.733  1.00  0.090          O  
ATOM   4303  CB  GLN A 271       2.594  15.265 -15.752  1.00  0.130          C  
ATOM   4304  CG  GLN A 271       3.266  16.572 -16.179  1.00  0.130          C  
ATOM   4305  CD  GLN A 271       4.272  17.080 -15.136  1.00  0.130          C  
ATOM   4306  OE1 GLN A 271       4.953  16.271 -14.472  1.00  0.130          O  
ATOM   4307  NE2 GLN A 271       4.379  18.398 -14.993  1.00  0.130          N  
ATOM   4308  H   GLN A 271      -0.275  15.561 -16.447  1.00  0.110          H  
ATOM   4309  HA  GLN A 271       2.200  14.498 -17.711  1.00  0.110          H  
ATOM   4310 1HB  GLN A 271       2.034  15.460 -14.842  1.00  0.150          H  
ATOM   4311 2HB  GLN A 271       3.376  14.565 -15.506  1.00  0.150          H  
ATOM   4312 1HG  GLN A 271       3.782  16.414 -17.126  1.00  0.150          H  
ATOM   4313 2HG  GLN A 271       2.494  17.336 -16.299  1.00  0.150          H  
ATOM   4314 1HE2 GLN A 271       5.027  18.787 -14.334  1.00  0.150          H  
ATOM   4315 2HE2 GLN A 271       3.817  19.009 -15.553  1.00  0.150          H  
ATOM   4316  N   PRO A 272       1.876  12.178 -16.424  1.00  0.060          N  
ATOM   4317  CA  PRO A 272       1.531  10.893 -15.841  1.00  0.060          C  
ATOM   4318  C   PRO A 272       1.386  11.028 -14.340  1.00  0.090          C  
ATOM   4319  O   PRO A 272       2.369  11.303 -13.642  1.00  0.110          O  
ATOM   4320  CB  PRO A 272       2.754  10.030 -16.193  1.00  0.090          C  
ATOM   4321  CG  PRO A 272       3.334  10.666 -17.437  1.00  0.090          C  
ATOM   4322  CD  PRO A 272       3.119  12.160 -17.247  1.00  0.090          C  
ATOM   4323  HA  PRO A 272       0.604  10.500 -16.280  1.00  0.070          H  
ATOM   4324 1HB  PRO A 272       3.462  10.015 -15.351  1.00  0.110          H  
ATOM   4325 2HB  PRO A 272       2.435   8.990 -16.358  1.00  0.110          H  
ATOM   4326 1HG  PRO A 272       4.402  10.404 -17.521  1.00  0.110          H  
ATOM   4327 2HG  PRO A 272       2.847  10.268 -18.333  1.00  0.110          H  
ATOM   4328 1HD  PRO A 272       3.963  12.609 -16.706  1.00  0.110          H  
ATOM   4329 2HD  PRO A 272       2.977  12.599 -18.242  1.00  0.110          H  
ATOM   4330  N   ARG A 273       0.182  10.783 -13.846  1.00  0.100          N  
ATOM   4331  CA  ARG A 273      -0.126  10.894 -12.433  1.00  0.120          C  
ATOM   4332  C   ARG A 273      -1.092   9.841 -11.950  1.00  0.130          C  
ATOM   4333  O   ARG A 273      -1.930   9.320 -12.699  1.00  0.120          O  
ATOM   4334  CB  ARG A 273      -0.708  12.262 -12.084  1.00  0.160          C  
ATOM   4335  CG  ARG A 273       0.216  13.471 -12.235  1.00  0.160          C  
ATOM   4336  CD  ARG A 273       1.274  13.469 -11.184  1.00  0.160          C  
ATOM   4337  NE  ARG A 273       2.092  14.655 -11.231  1.00  0.160          N  
ATOM   4338  CZ  ARG A 273       3.176  14.817 -12.015  1.00  0.160          C  
ATOM   4339  NH1 ARG A 273       3.585  13.865 -12.835  1.00  0.160          N  
ATOM   4340  NH2 ARG A 273       3.845  15.951 -11.977  1.00  0.160          N  
ATOM   4341  H   ARG A 273      -0.580  10.566 -14.498  1.00  0.120          H  
ATOM   4342  HA  ARG A 273       0.798  10.760 -11.877  1.00  0.140          H  
ATOM   4343 1HB  ARG A 273      -1.559  12.440 -12.732  1.00  0.190          H  
ATOM   4344 2HB  ARG A 273      -1.072  12.251 -11.055  1.00  0.190          H  
ATOM   4345 1HG  ARG A 273       0.682  13.480 -13.211  1.00  0.190          H  
ATOM   4346 2HG  ARG A 273      -0.371  14.385 -12.118  1.00  0.190          H  
ATOM   4347 1HD  ARG A 273       0.782  13.440 -10.207  1.00  0.190          H  
ATOM   4348 2HD  ARG A 273       1.921  12.607 -11.282  1.00  0.190          H  
ATOM   4349  HE  ARG A 273       1.832  15.421 -10.625  1.00  0.190          H  
ATOM   4350 1HH1 ARG A 273       3.089  12.960 -12.924  1.00  0.190          H  
ATOM   4351 2HH1 ARG A 273       4.405  14.021 -13.410  1.00  0.190          H  
ATOM   4352 1HH2 ARG A 273       3.557  16.698 -11.364  1.00  0.190          H  
ATOM   4353 2HH2 ARG A 273       4.639  16.073 -12.613  1.00  0.190          H  
ATOM   4354  N   THR A 274      -0.978   9.538 -10.669  1.00  0.140          N  
ATOM   4355  CA  THR A 274      -1.907   8.630 -10.044  1.00  0.150          C  
ATOM   4356  C   THR A 274      -2.797   9.461  -9.155  1.00  0.150          C  
ATOM   4357  O   THR A 274      -2.313  10.352  -8.444  1.00  0.160          O  
ATOM   4358  CB  THR A 274      -1.193   7.530  -9.229  1.00  0.210          C  
ATOM   4359  OG1 THR A 274      -0.348   6.772 -10.100  1.00  0.210          O  
ATOM   4360  CG2 THR A 274      -2.229   6.579  -8.605  1.00  0.210          C  
ATOM   4361  H   THR A 274      -0.260   9.978 -10.108  1.00  0.170          H  
ATOM   4362  HA  THR A 274      -2.526   8.156 -10.802  1.00  0.180          H  
ATOM   4363  HB  THR A 274      -0.593   7.981  -8.446  1.00  0.250          H  
ATOM   4364  HG1 THR A 274       0.359   7.336 -10.415  1.00  0.250          H  
ATOM   4365 1HG2 THR A 274      -1.713   5.803  -8.046  1.00  0.250          H  
ATOM   4366 2HG2 THR A 274      -2.888   7.121  -7.932  1.00  0.250          H  
ATOM   4367 3HG2 THR A 274      -2.823   6.121  -9.398  1.00  0.250          H  
ATOM   4368  N   PHE A 275      -4.090   9.254  -9.320  1.00  0.150          N  
ATOM   4369  CA  PHE A 275      -5.110   9.925  -8.539  1.00  0.160          C  
ATOM   4370  C   PHE A 275      -6.071   9.018  -7.823  1.00  0.150          C  
ATOM   4371  O   PHE A 275      -6.493   7.977  -8.336  1.00  0.150          O  
ATOM   4372  CB  PHE A 275      -5.926  10.916  -9.379  1.00  0.220          C  
ATOM   4373  CG  PHE A 275      -5.252  12.215  -9.672  1.00  0.220          C  
ATOM   4374  CD1 PHE A 275      -4.299  12.398 -10.643  1.00  0.220          C  
ATOM   4375  CD2 PHE A 275      -5.636  13.305  -8.921  1.00  0.220          C  
ATOM   4376  CE1 PHE A 275      -3.745  13.664 -10.830  1.00  0.220          C  
ATOM   4377  CE2 PHE A 275      -5.101  14.528  -9.115  1.00  0.220          C  
ATOM   4378  CZ  PHE A 275      -4.150  14.720 -10.071  1.00  0.220          C  
ATOM   4379  H   PHE A 275      -4.349   8.519  -9.985  1.00  0.180          H  
ATOM   4380  HA  PHE A 275      -4.593  10.501  -7.779  1.00  0.190          H  
ATOM   4381 1HB  PHE A 275      -6.189  10.451 -10.329  1.00  0.260          H  
ATOM   4382 2HB  PHE A 275      -6.855  11.129  -8.857  1.00  0.260          H  
ATOM   4383  HD1 PHE A 275      -3.977  11.549 -11.248  1.00  0.260          H  
ATOM   4384  HD2 PHE A 275      -6.381  13.169  -8.150  1.00  0.260          H  
ATOM   4385  HE1 PHE A 275      -2.989  13.826 -11.572  1.00  0.260          H  
ATOM   4386  HE2 PHE A 275      -5.416  15.352  -8.504  1.00  0.260          H  
ATOM   4387  HZ  PHE A 275      -3.710  15.714 -10.221  1.00  0.260          H  
ATOM   4388  N   LEU A 276      -6.480   9.471  -6.649  1.00  0.150          N  
ATOM   4389  CA  LEU A 276      -7.545   8.800  -5.922  1.00  0.150          C  
ATOM   4390  C   LEU A 276      -8.786   9.640  -6.192  1.00  0.140          C  
ATOM   4391  O   LEU A 276      -8.826  10.811  -5.817  1.00  0.150          O  
ATOM   4392  CB  LEU A 276      -7.230   8.752  -4.412  1.00  0.210          C  
ATOM   4393  CG  LEU A 276      -8.238   8.051  -3.437  1.00  0.210          C  
ATOM   4394  CD1 LEU A 276      -8.299   6.523  -3.743  1.00  0.210          C  
ATOM   4395  CD2 LEU A 276      -7.784   8.325  -1.977  1.00  0.210          C  
ATOM   4396  H   LEU A 276      -6.022  10.314  -6.280  1.00  0.180          H  
ATOM   4397  HA  LEU A 276      -7.695   7.799  -6.319  1.00  0.180          H  
ATOM   4398 1HB  LEU A 276      -6.250   8.294  -4.275  1.00  0.250          H  
ATOM   4399 2HB  LEU A 276      -7.175   9.754  -4.079  1.00  0.250          H  
ATOM   4400  HG  LEU A 276      -9.240   8.465  -3.579  1.00  0.250          H  
ATOM   4401 1HD1 LEU A 276      -8.984   6.031  -3.063  1.00  0.250          H  
ATOM   4402 2HD1 LEU A 276      -8.636   6.358  -4.766  1.00  0.250          H  
ATOM   4403 3HD1 LEU A 276      -7.306   6.091  -3.615  1.00  0.250          H  
ATOM   4404 1HD2 LEU A 276      -8.468   7.859  -1.284  1.00  0.250          H  
ATOM   4405 2HD2 LEU A 276      -6.800   7.921  -1.816  1.00  0.250          H  
ATOM   4406 3HD2 LEU A 276      -7.763   9.401  -1.793  1.00  0.250          H  
ATOM   4407  N   LEU A 277      -9.780   9.088  -6.877  1.00  0.140          N  
ATOM   4408  CA  LEU A 277     -10.966   9.873  -7.223  1.00  0.140          C  
ATOM   4409  C   LEU A 277     -12.161   9.476  -6.364  1.00  0.140          C  
ATOM   4410  O   LEU A 277     -12.456   8.288  -6.192  1.00  0.120          O  
ATOM   4411  CB  LEU A 277     -11.287   9.696  -8.718  1.00  0.200          C  
ATOM   4412  CG  LEU A 277     -10.143  10.082  -9.744  1.00  0.200          C  
ATOM   4413  CD1 LEU A 277     -10.634   9.805 -11.162  1.00  0.200          C  
ATOM   4414  CD2 LEU A 277      -9.746  11.540  -9.587  1.00  0.200          C  
ATOM   4415  H   LEU A 277      -9.701   8.118  -7.186  1.00  0.170          H  
ATOM   4416  HA  LEU A 277     -10.770  10.923  -7.024  1.00  0.170          H  
ATOM   4417 1HB  LEU A 277     -11.507   8.646  -8.882  1.00  0.240          H  
ATOM   4418 2HB  LEU A 277     -12.179  10.276  -8.958  1.00  0.240          H  
ATOM   4419  HG  LEU A 277      -9.266   9.455  -9.561  1.00  0.240          H  
ATOM   4420 1HD1 LEU A 277      -9.847  10.054 -11.873  1.00  0.240          H  
ATOM   4421 2HD1 LEU A 277     -10.891   8.750 -11.259  1.00  0.240          H  
ATOM   4422 3HD1 LEU A 277     -11.499  10.401 -11.375  1.00  0.240          H  
ATOM   4423 1HD2 LEU A 277      -8.958  11.783 -10.304  1.00  0.240          H  
ATOM   4424 2HD2 LEU A 277     -10.611  12.174  -9.768  1.00  0.240          H  
ATOM   4425 3HD2 LEU A 277      -9.375  11.704  -8.588  1.00  0.240          H  
ATOM   4426  N   LYS A 278     -12.834  10.484  -5.803  1.00  0.160          N  
ATOM   4427  CA  LYS A 278     -14.004  10.271  -4.951  1.00  0.170          C  
ATOM   4428  C   LYS A 278     -15.320  10.460  -5.683  1.00  0.170          C  
ATOM   4429  O   LYS A 278     -15.670  11.591  -6.059  1.00  0.170          O  
ATOM   4430  CB  LYS A 278     -13.937  11.215  -3.740  1.00  0.230          C  
ATOM   4431  CG  LYS A 278     -15.088  11.083  -2.717  1.00  0.230          C  
ATOM   4432  CD  LYS A 278     -14.828  11.960  -1.476  1.00  0.230          C  
ATOM   4433  CE  LYS A 278     -15.867  11.738  -0.368  1.00  0.230          C  
ATOM   4434  NZ  LYS A 278     -17.225  12.254  -0.731  1.00  0.230          N  
ATOM   4435  H   LYS A 278     -12.517  11.444  -5.983  1.00  0.190          H  
ATOM   4436  HA  LYS A 278     -13.988   9.241  -4.608  1.00  0.200          H  
ATOM   4437 1HB  LYS A 278     -12.991  11.076  -3.221  1.00  0.280          H  
ATOM   4438 2HB  LYS A 278     -13.954  12.235  -4.104  1.00  0.280          H  
ATOM   4439 1HG  LYS A 278     -16.011  11.419  -3.195  1.00  0.280          H  
ATOM   4440 2HG  LYS A 278     -15.221  10.047  -2.420  1.00  0.280          H  
ATOM   4441 1HD  LYS A 278     -13.837  11.742  -1.077  1.00  0.280          H  
ATOM   4442 2HD  LYS A 278     -14.853  13.009  -1.767  1.00  0.280          H  
ATOM   4443 1HE  LYS A 278     -15.939  10.671  -0.164  1.00  0.280          H  
ATOM   4444 2HE  LYS A 278     -15.528  12.247   0.536  1.00  0.280          H  
ATOM   4445 1HZ  LYS A 278     -17.863  12.083   0.034  1.00  0.280          H  
ATOM   4446 2HZ  LYS A 278     -17.175  13.247  -0.907  1.00  0.280          H  
ATOM   4447 3HZ  LYS A 278     -17.567  11.786  -1.560  1.00  0.280          H  
ATOM   4448  N   TYR A 279     -16.086   9.361  -5.790  1.00  0.180          N  
ATOM   4449  CA  TYR A 279     -17.379   9.321  -6.474  1.00  0.180          C  
ATOM   4450  C   TYR A 279     -18.531   9.422  -5.468  1.00  0.180          C  
ATOM   4451  O   TYR A 279     -18.610   8.651  -4.502  1.00  0.190          O  
ATOM   4452  CB  TYR A 279     -17.479   8.021  -7.271  1.00  0.250          C  
ATOM   4453  CG  TYR A 279     -16.512   7.951  -8.430  1.00  0.250          C  
ATOM   4454  CD1 TYR A 279     -15.194   7.555  -8.229  1.00  0.250          C  
ATOM   4455  CD2 TYR A 279     -16.942   8.265  -9.695  1.00  0.250          C  
ATOM   4456  CE1 TYR A 279     -14.329   7.499  -9.291  1.00  0.250          C  
ATOM   4457  CE2 TYR A 279     -16.076   8.199 -10.762  1.00  0.250          C  
ATOM   4458  CZ  TYR A 279     -14.769   7.820 -10.561  1.00  0.250          C  
ATOM   4459  OH  TYR A 279     -13.892   7.758 -11.619  1.00  0.250          O  
ATOM   4460  H   TYR A 279     -15.724   8.477  -5.415  1.00  0.220          H  
ATOM   4461  HA  TYR A 279     -17.447  10.167  -7.154  1.00  0.220          H  
ATOM   4462 1HB  TYR A 279     -17.288   7.179  -6.615  1.00  0.300          H  
ATOM   4463 2HB  TYR A 279     -18.487   7.916  -7.664  1.00  0.300          H  
ATOM   4464  HD1 TYR A 279     -14.840   7.299  -7.227  1.00  0.300          H  
ATOM   4465  HD2 TYR A 279     -17.968   8.560  -9.850  1.00  0.300          H  
ATOM   4466  HE1 TYR A 279     -13.306   7.206  -9.134  1.00  0.300          H  
ATOM   4467  HE2 TYR A 279     -16.427   8.449 -11.762  1.00  0.300          H  
ATOM   4468  HH  TYR A 279     -13.046   7.424 -11.306  1.00  0.300          H  
ATOM   4469  N   ASN A 280     -19.488  10.295  -5.769  1.00  0.160          N  
ATOM   4470  CA  ASN A 280     -20.668  10.558  -4.950  1.00  0.160          C  
ATOM   4471  C   ASN A 280     -21.699   9.455  -5.090  1.00  0.180          C  
ATOM   4472  O   ASN A 280     -21.521   8.517  -5.860  1.00  0.170          O  
ATOM   4473  CB  ASN A 280     -21.283  11.881  -5.406  1.00  0.220          C  
ATOM   4474  CG  ASN A 280     -22.148  12.600  -4.392  1.00  0.220          C  
ATOM   4475  OD1 ASN A 280     -22.470  12.039  -3.337  1.00  0.220          O  
ATOM   4476  ND2 ASN A 280     -22.552  13.809  -4.710  1.00  0.220          N  
ATOM   4477  H   ASN A 280     -19.327  10.897  -6.579  1.00  0.190          H  
ATOM   4478  HA  ASN A 280     -20.367  10.619  -3.904  1.00  0.190          H  
ATOM   4479 1HB  ASN A 280     -20.491  12.535  -5.708  1.00  0.270          H  
ATOM   4480 2HB  ASN A 280     -21.881  11.693  -6.293  1.00  0.270          H  
ATOM   4481 1HD2 ASN A 280     -23.135  14.327  -4.080  1.00  0.270          H  
ATOM   4482 2HD2 ASN A 280     -22.301  14.209  -5.595  1.00  0.270          H  
ATOM   4483  N   GLU A 281     -22.814   9.581  -4.390  1.00  0.190          N  
ATOM   4484  CA  GLU A 281     -23.890   8.593  -4.463  1.00  0.220          C  
ATOM   4485  C   GLU A 281     -24.442   8.482  -5.886  1.00  0.210          C  
ATOM   4486  O   GLU A 281     -24.843   7.407  -6.338  1.00  0.230          O  
ATOM   4487  CB  GLU A 281     -25.018   8.972  -3.507  1.00  0.300          C  
ATOM   4488  CG  GLU A 281     -24.662   8.845  -2.033  1.00  0.300          C  
ATOM   4489  CD  GLU A 281     -25.782   9.270  -1.126  1.00  0.300          C  
ATOM   4490  OE1 GLU A 281     -26.771   9.753  -1.625  1.00  0.300          O  
ATOM   4491  OE2 GLU A 281     -25.651   9.113   0.064  1.00  0.300          O  
ATOM   4492  H   GLU A 281     -22.887  10.364  -3.748  1.00  0.230          H  
ATOM   4493  HA  GLU A 281     -23.490   7.621  -4.173  1.00  0.260          H  
ATOM   4494 1HB  GLU A 281     -25.313  10.006  -3.691  1.00  0.360          H  
ATOM   4495 2HB  GLU A 281     -25.886   8.343  -3.701  1.00  0.360          H  
ATOM   4496 1HG  GLU A 281     -24.409   7.808  -1.822  1.00  0.360          H  
ATOM   4497 2HG  GLU A 281     -23.782   9.453  -1.829  1.00  0.360          H  
ATOM   4498  N   ASN A 282     -24.465   9.610  -6.597  1.00  0.200          N  
ATOM   4499  CA  ASN A 282     -24.957   9.663  -7.963  1.00  0.190          C  
ATOM   4500  C   ASN A 282     -23.834   9.506  -8.993  1.00  0.160          C  
ATOM   4501  O   ASN A 282     -24.029   9.807 -10.167  1.00  0.150          O  
ATOM   4502  CB  ASN A 282     -25.724  10.948  -8.198  1.00  0.270          C  
ATOM   4503  CG  ASN A 282     -24.868  12.199  -8.146  1.00  0.270          C  
ATOM   4504  OD1 ASN A 282     -23.616  12.189  -8.189  1.00  0.270          O  
ATOM   4505  ND2 ASN A 282     -25.544  13.321  -8.045  1.00  0.270          N  
ATOM   4506  H   ASN A 282     -24.157  10.468  -6.161  1.00  0.240          H  
ATOM   4507  HA  ASN A 282     -25.643   8.828  -8.112  1.00  0.230          H  
ATOM   4508 1HB  ASN A 282     -26.210  10.902  -9.172  1.00  0.320          H  
ATOM   4509 2HB  ASN A 282     -26.511  11.034  -7.448  1.00  0.320          H  
ATOM   4510 1HD2 ASN A 282     -25.063  14.199  -8.006  1.00  0.320          H  
ATOM   4511 2HD2 ASN A 282     -26.545  13.302  -8.011  1.00  0.320          H  
ATOM   4512  N   GLY A 283     -22.638   9.129  -8.541  1.00  0.150          N  
ATOM   4513  CA  GLY A 283     -21.487   8.897  -9.403  1.00  0.140          C  
ATOM   4514  C   GLY A 283     -20.670  10.117  -9.820  1.00  0.140          C  
ATOM   4515  O   GLY A 283     -19.694   9.979 -10.558  1.00  0.200          O  
ATOM   4516  H   GLY A 283     -22.502   8.935  -7.548  1.00  0.180          H  
ATOM   4517 1HA  GLY A 283     -20.824   8.253  -8.842  1.00  0.170          H  
ATOM   4518 2HA  GLY A 283     -21.783   8.339 -10.283  1.00  0.170          H  
ATOM   4519  N   THR A 284     -21.050  11.302  -9.374  1.00  0.170          N  
ATOM   4520  CA  THR A 284     -20.298  12.505  -9.710  1.00  0.150          C  
ATOM   4521  C   THR A 284     -18.932  12.469  -9.024  1.00  0.140          C  
ATOM   4522  O   THR A 284     -18.850  12.124  -7.845  1.00  0.140          O  
ATOM   4523  CB  THR A 284     -21.057  13.786  -9.263  1.00  0.220          C  
ATOM   4524  OG1 THR A 284     -22.325  13.826  -9.902  1.00  0.220          O  
ATOM   4525  CG2 THR A 284     -20.287  15.039  -9.639  1.00  0.220          C  
ATOM   4526  H   THR A 284     -21.912  11.380  -8.834  1.00  0.200          H  
ATOM   4527  HA  THR A 284     -20.151  12.536 -10.787  1.00  0.180          H  
ATOM   4528  HB  THR A 284     -21.203  13.766  -8.183  1.00  0.260          H  
ATOM   4529  HG1 THR A 284     -22.915  13.223  -9.425  1.00  0.260          H  
ATOM   4530 1HG2 THR A 284     -20.852  15.912  -9.322  1.00  0.260          H  
ATOM   4531 2HG2 THR A 284     -19.328  15.053  -9.152  1.00  0.260          H  
ATOM   4532 3HG2 THR A 284     -20.147  15.070 -10.717  1.00  0.260          H  
ATOM   4533  N   ILE A 285     -17.846  12.818  -9.717  1.00  0.140          N  
ATOM   4534  CA  ILE A 285     -16.586  12.884  -8.974  1.00  0.150          C  
ATOM   4535  C   ILE A 285     -16.648  14.214  -8.239  1.00  0.140          C  
ATOM   4536  O   ILE A 285     -16.861  15.256  -8.863  1.00  0.140          O  
ATOM   4537  CB  ILE A 285     -15.307  12.841  -9.852  1.00  0.210          C  
ATOM   4538  CG1 ILE A 285     -15.208  11.564 -10.618  1.00  0.210          C  
ATOM   4539  CG2 ILE A 285     -14.074  12.873  -8.904  1.00  0.210          C  
ATOM   4540  CD1 ILE A 285     -14.193  11.595 -11.783  1.00  0.210          C  
ATOM   4541  H   ILE A 285     -17.926  13.065 -10.701  1.00  0.170          H  
ATOM   4542  HA  ILE A 285     -16.540  12.077  -8.253  1.00  0.180          H  
ATOM   4543  HB  ILE A 285     -15.293  13.679 -10.532  1.00  0.250          H  
ATOM   4544 1HG1 ILE A 285     -14.891  10.788  -9.924  1.00  0.250          H  
ATOM   4545 2HG1 ILE A 285     -16.170  11.302 -10.963  1.00  0.250          H  
ATOM   4546 1HG2 ILE A 285     -13.152  12.847  -9.463  1.00  0.250          H  
ATOM   4547 2HG2 ILE A 285     -14.082  13.762  -8.302  1.00  0.250          H  
ATOM   4548 3HG2 ILE A 285     -14.109  12.008  -8.237  1.00  0.250          H  
ATOM   4549 1HD1 ILE A 285     -14.173  10.618 -12.269  1.00  0.250          H  
ATOM   4550 2HD1 ILE A 285     -14.496  12.348 -12.508  1.00  0.250          H  
ATOM   4551 3HD1 ILE A 285     -13.208  11.832 -11.433  1.00  0.250          H  
ATOM   4552  N   THR A 286     -16.494  14.179  -6.920  1.00  0.150          N  
ATOM   4553  CA  THR A 286     -16.586  15.395  -6.119  1.00  0.170          C  
ATOM   4554  C   THR A 286     -15.260  15.794  -5.511  1.00  0.170          C  
ATOM   4555  O   THR A 286     -15.111  16.930  -5.056  1.00  0.250          O  
ATOM   4556  CB  THR A 286     -17.638  15.265  -5.005  1.00  0.230          C  
ATOM   4557  OG1 THR A 286     -17.273  14.203  -4.109  1.00  0.230          O  
ATOM   4558  CG2 THR A 286     -18.975  14.960  -5.633  1.00  0.230          C  
ATOM   4559  H   THR A 286     -16.329  13.270  -6.484  1.00  0.180          H  
ATOM   4560  HA  THR A 286     -16.899  16.208  -6.771  1.00  0.200          H  
ATOM   4561  HB  THR A 286     -17.703  16.197  -4.446  1.00  0.280          H  
ATOM   4562  HG1 THR A 286     -16.539  14.506  -3.568  1.00  0.280          H  
ATOM   4563 1HG2 THR A 286     -19.728  14.863  -4.856  1.00  0.280          H  
ATOM   4564 2HG2 THR A 286     -19.251  15.765  -6.312  1.00  0.280          H  
ATOM   4565 3HG2 THR A 286     -18.901  14.039  -6.186  1.00  0.280          H  
ATOM   4566  N   ASP A 287     -14.298  14.881  -5.496  1.00  0.140          N  
ATOM   4567  CA  ASP A 287     -12.989  15.251  -4.962  1.00  0.150          C  
ATOM   4568  C   ASP A 287     -11.893  14.395  -5.587  1.00  0.150          C  
ATOM   4569  O   ASP A 287     -12.183  13.467  -6.356  1.00  0.240          O  
ATOM   4570  CB  ASP A 287     -12.997  15.100  -3.423  1.00  0.210          C  
ATOM   4571  CG  ASP A 287     -11.986  15.980  -2.666  1.00  0.210          C  
ATOM   4572  OD1 ASP A 287     -11.071  16.467  -3.290  1.00  0.210          O  
ATOM   4573  OD2 ASP A 287     -12.135  16.135  -1.475  1.00  0.210          O  
ATOM   4574  H   ASP A 287     -14.506  13.940  -5.842  1.00  0.170          H  
ATOM   4575  HA  ASP A 287     -12.789  16.293  -5.211  1.00  0.180          H  
ATOM   4576 1HB  ASP A 287     -13.992  15.329  -3.047  1.00  0.250          H  
ATOM   4577 2HB  ASP A 287     -12.786  14.067  -3.167  1.00  0.250          H  
ATOM   4578  N   ALA A 288     -10.640  14.682  -5.235  1.00  0.150          N  
ATOM   4579  CA  ALA A 288      -9.513  13.911  -5.751  1.00  0.150          C  
ATOM   4580  C   ALA A 288      -8.210  14.159  -4.986  1.00  0.150          C  
ATOM   4581  O   ALA A 288      -7.924  15.280  -4.560  1.00  0.160          O  
ATOM   4582  CB  ALA A 288      -9.282  14.241  -7.218  1.00  0.210          C  
ATOM   4583  H   ALA A 288     -10.495  15.465  -4.590  1.00  0.180          H  
ATOM   4584  HA  ALA A 288      -9.772  12.869  -5.649  1.00  0.180          H  
ATOM   4585 1HB  ALA A 288      -8.471  13.637  -7.591  1.00  0.250          H  
ATOM   4586 2HB  ALA A 288     -10.181  14.036  -7.794  1.00  0.250          H  
ATOM   4587 3HB  ALA A 288      -9.025  15.279  -7.302  1.00  0.250          H  
ATOM   4588  N   VAL A 289      -7.357  13.139  -4.937  1.00  0.150          N  
ATOM   4589  CA  VAL A 289      -6.032  13.293  -4.344  1.00  0.140          C  
ATOM   4590  C   VAL A 289      -4.934  13.042  -5.363  1.00  0.150          C  
ATOM   4591  O   VAL A 289      -4.876  11.983  -5.985  1.00  0.160          O  
ATOM   4592  CB  VAL A 289      -5.827  12.306  -3.159  1.00  0.200          C  
ATOM   4593  CG1 VAL A 289      -4.421  12.464  -2.535  1.00  0.200          C  
ATOM   4594  CG2 VAL A 289      -6.921  12.508  -2.114  1.00  0.200          C  
ATOM   4595  H   VAL A 289      -7.680  12.234  -5.291  1.00  0.180          H  
ATOM   4596  HA  VAL A 289      -5.929  14.312  -3.973  1.00  0.170          H  
ATOM   4597  HB  VAL A 289      -5.860  11.314  -3.532  1.00  0.240          H  
ATOM   4598 1HG1 VAL A 289      -4.296  11.738  -1.732  1.00  0.240          H  
ATOM   4599 2HG1 VAL A 289      -3.653  12.285  -3.281  1.00  0.240          H  
ATOM   4600 3HG1 VAL A 289      -4.305  13.469  -2.133  1.00  0.240          H  
ATOM   4601 1HG2 VAL A 289      -6.780  11.796  -1.299  1.00  0.240          H  
ATOM   4602 2HG2 VAL A 289      -6.869  13.523  -1.726  1.00  0.240          H  
ATOM   4603 3HG2 VAL A 289      -7.897  12.345  -2.569  1.00  0.240          H  
ATOM   4604  N   ASP A 290      -4.041  14.016  -5.507  1.00  0.150          N  
ATOM   4605  CA  ASP A 290      -2.886  13.882  -6.396  1.00  0.160          C  
ATOM   4606  C   ASP A 290      -1.829  13.161  -5.597  1.00  0.150          C  
ATOM   4607  O   ASP A 290      -1.214  13.744  -4.701  1.00  0.150          O  
ATOM   4608  CB  ASP A 290      -2.381  15.238  -6.880  1.00  0.220          C  
ATOM   4609  CG  ASP A 290      -1.165  15.130  -7.826  1.00  0.220          C  
ATOM   4610  OD1 ASP A 290      -0.496  14.091  -7.836  1.00  0.220          O  
ATOM   4611  OD2 ASP A 290      -0.901  16.099  -8.533  1.00  0.220          O  
ATOM   4612  H   ASP A 290      -4.163  14.855  -4.954  1.00  0.180          H  
ATOM   4613  HA  ASP A 290      -3.151  13.263  -7.255  1.00  0.190          H  
ATOM   4614 1HB  ASP A 290      -3.179  15.748  -7.402  1.00  0.260          H  
ATOM   4615 2HB  ASP A 290      -2.129  15.846  -6.026  1.00  0.260          H  
ATOM   4616  N   CYS A 291      -1.635  11.884  -5.887  1.00  0.170          N  
ATOM   4617  CA  CYS A 291      -0.806  11.015  -5.064  1.00  0.150          C  
ATOM   4618  C   CYS A 291       0.672  11.393  -5.126  1.00  0.140          C  
ATOM   4619  O   CYS A 291       1.485  10.848  -4.379  1.00  0.150          O  
ATOM   4620  CB  CYS A 291      -0.964   9.565  -5.529  1.00  0.220          C  
ATOM   4621  SG  CYS A 291      -2.676   8.932  -5.461  1.00  0.220          S  
ATOM   4622  H   CYS A 291      -2.110  11.480  -6.691  1.00  0.200          H  
ATOM   4623  HA  CYS A 291      -1.139  11.098  -4.031  1.00  0.180          H  
ATOM   4624 1HB  CYS A 291      -0.615   9.480  -6.556  1.00  0.260          H  
ATOM   4625 2HB  CYS A 291      -0.339   8.917  -4.914  1.00  0.260          H  
ATOM   4626  N   ALA A 292       1.046  12.263  -6.074  1.00  0.160          N  
ATOM   4627  CA  ALA A 292       2.431  12.688  -6.237  1.00  0.150          C  
ATOM   4628  C   ALA A 292       2.684  14.101  -5.704  1.00  0.160          C  
ATOM   4629  O   ALA A 292       3.801  14.609  -5.816  1.00  0.170          O  
ATOM   4630  CB  ALA A 292       2.807  12.638  -7.709  1.00  0.210          C  
ATOM   4631  H   ALA A 292       0.331  12.699  -6.683  1.00  0.190          H  
ATOM   4632  HA  ALA A 292       3.063  12.000  -5.678  1.00  0.180          H  
ATOM   4633 1HB  ALA A 292       3.849  12.926  -7.831  1.00  0.260          H  
ATOM   4634 2HB  ALA A 292       2.658  11.629  -8.090  1.00  0.260          H  
ATOM   4635 3HB  ALA A 292       2.168  13.334  -8.248  1.00  0.260          H  
ATOM   4636  N   LEU A 293       1.660  14.752  -5.154  1.00  0.170          N  
ATOM   4637  CA  LEU A 293       1.790  16.142  -4.713  1.00  0.180          C  
ATOM   4638  C   LEU A 293       2.735  16.339  -3.522  1.00  0.190          C  
ATOM   4639  O   LEU A 293       3.616  17.202  -3.557  1.00  0.190          O  
ATOM   4640  CB  LEU A 293       0.388  16.674  -4.380  1.00  0.250          C  
ATOM   4641  CG  LEU A 293       0.233  18.112  -3.828  1.00  0.250          C  
ATOM   4642  CD1 LEU A 293       0.743  19.135  -4.841  1.00  0.250          C  
ATOM   4643  CD2 LEU A 293      -1.247  18.341  -3.525  1.00  0.250          C  
ATOM   4644  H   LEU A 293       0.757  14.278  -5.049  1.00  0.200          H  
ATOM   4645  HA  LEU A 293       2.183  16.710  -5.554  1.00  0.220          H  
ATOM   4646 1HB  LEU A 293      -0.179  16.635  -5.295  1.00  0.300          H  
ATOM   4647 2HB  LEU A 293      -0.080  15.990  -3.668  1.00  0.300          H  
ATOM   4648  HG  LEU A 293       0.813  18.220  -2.905  1.00  0.300          H  
ATOM   4649 1HD1 LEU A 293       0.618  20.140  -4.438  1.00  0.300          H  
ATOM   4650 2HD1 LEU A 293       1.800  18.967  -5.045  1.00  0.300          H  
ATOM   4651 3HD1 LEU A 293       0.178  19.044  -5.768  1.00  0.300          H  
ATOM   4652 1HD2 LEU A 293      -1.379  19.339  -3.114  1.00  0.300          H  
ATOM   4653 2HD2 LEU A 293      -1.832  18.237  -4.437  1.00  0.300          H  
ATOM   4654 3HD2 LEU A 293      -1.579  17.601  -2.791  1.00  0.300          H  
ATOM   4655  N   ASP A 294       2.541  15.561  -2.464  1.00  0.190          N  
ATOM   4656  CA  ASP A 294       3.365  15.633  -1.269  1.00  0.190          C  
ATOM   4657  C   ASP A 294       3.215  14.313  -0.464  1.00  0.180          C  
ATOM   4658  O   ASP A 294       2.372  13.486  -0.830  1.00  0.180          O  
ATOM   4659  CB  ASP A 294       2.948  16.904  -0.473  1.00  0.270          C  
ATOM   4660  CG  ASP A 294       1.455  16.959  -0.052  1.00  0.270          C  
ATOM   4661  OD1 ASP A 294       0.805  15.917  -0.020  1.00  0.270          O  
ATOM   4662  OD2 ASP A 294       0.986  18.034   0.252  1.00  0.270          O  
ATOM   4663  H   ASP A 294       1.801  14.879  -2.506  1.00  0.230          H  
ATOM   4664  HA  ASP A 294       4.396  15.753  -1.593  1.00  0.230          H  
ATOM   4665 1HB  ASP A 294       3.539  17.038   0.407  1.00  0.320          H  
ATOM   4666 2HB  ASP A 294       3.141  17.781  -1.099  1.00  0.320          H  
ATOM   4667  N   PRO A 295       4.039  14.059   0.588  1.00  0.180          N  
ATOM   4668  CA  PRO A 295       3.938  12.935   1.528  1.00  0.180          C  
ATOM   4669  C   PRO A 295       2.565  12.751   2.218  1.00  0.190          C  
ATOM   4670  O   PRO A 295       2.179  11.612   2.527  1.00  0.200          O  
ATOM   4671  CB  PRO A 295       5.075  13.262   2.504  1.00  0.270          C  
ATOM   4672  CG  PRO A 295       6.088  14.002   1.666  1.00  0.270          C  
ATOM   4673  CD  PRO A 295       5.282  14.865   0.766  1.00  0.270          C  
ATOM   4674  HA  PRO A 295       4.192  12.016   0.983  1.00  0.220          H  
ATOM   4675 1HB  PRO A 295       4.704  13.833   3.367  1.00  0.320          H  
ATOM   4676 2HB  PRO A 295       5.507  12.329   2.876  1.00  0.320          H  
ATOM   4677 1HG  PRO A 295       6.784  14.573   2.284  1.00  0.320          H  
ATOM   4678 2HG  PRO A 295       6.696  13.274   1.108  1.00  0.320          H  
ATOM   4679 1HD  PRO A 295       5.093  15.811   1.272  1.00  0.320          H  
ATOM   4680 2HD  PRO A 295       5.839  14.986  -0.172  1.00  0.320          H  
ATOM   4681  N   LEU A 296       1.829  13.842   2.495  1.00  0.210          N  
ATOM   4682  CA  LEU A 296       0.504  13.669   3.092  1.00  0.230          C  
ATOM   4683  C   LEU A 296      -0.432  13.036   2.071  1.00  0.220          C  
ATOM   4684  O   LEU A 296      -1.193  12.124   2.403  1.00  0.230          O  
ATOM   4685  CB  LEU A 296      -0.090  14.974   3.648  1.00  0.310          C  
ATOM   4686  CG  LEU A 296      -1.571  14.864   4.272  1.00  0.310          C  
ATOM   4687  CD1 LEU A 296      -1.636  13.814   5.433  1.00  0.310          C  
ATOM   4688  CD2 LEU A 296      -1.997  16.264   4.796  1.00  0.310          C  
ATOM   4689  H   LEU A 296       2.155  14.781   2.291  1.00  0.250          H  
ATOM   4690  HA  LEU A 296       0.611  12.981   3.927  1.00  0.280          H  
ATOM   4691 1HB  LEU A 296       0.570  15.356   4.423  1.00  0.380          H  
ATOM   4692 2HB  LEU A 296      -0.123  15.708   2.835  1.00  0.380          H  
ATOM   4693  HG  LEU A 296      -2.262  14.543   3.493  1.00  0.380          H  
ATOM   4694 1HD1 LEU A 296      -2.654  13.769   5.821  1.00  0.380          H  
ATOM   4695 2HD1 LEU A 296      -1.362  12.826   5.066  1.00  0.380          H  
ATOM   4696 3HD1 LEU A 296      -0.969  14.092   6.228  1.00  0.380          H  
ATOM   4697 1HD2 LEU A 296      -3.010  16.219   5.205  1.00  0.380          H  
ATOM   4698 2HD2 LEU A 296      -1.314  16.595   5.580  1.00  0.380          H  
ATOM   4699 3HD2 LEU A 296      -1.972  16.983   3.976  1.00  0.380          H  
ATOM   4700  N   SER A 297      -0.392  13.539   0.833  1.00  0.210          N  
ATOM   4701  CA  SER A 297      -1.229  13.015  -0.234  1.00  0.200          C  
ATOM   4702  C   SER A 297      -0.854  11.563  -0.504  1.00  0.200          C  
ATOM   4703  O   SER A 297      -1.727  10.705  -0.645  1.00  0.200          O  
ATOM   4704  CB  SER A 297      -1.070  13.853  -1.479  1.00  0.280          C  
ATOM   4705  OG  SER A 297      -1.544  15.157  -1.260  1.00  0.280          O  
ATOM   4706  H   SER A 297       0.218  14.340   0.628  1.00  0.250          H  
ATOM   4707  HA  SER A 297      -2.269  13.060   0.083  1.00  0.240          H  
ATOM   4708 1HB  SER A 297      -0.026  13.887  -1.776  1.00  0.340          H  
ATOM   4709 2HB  SER A 297      -1.620  13.394  -2.285  1.00  0.340          H  
ATOM   4710  HG  SER A 297      -0.828  15.600  -0.742  1.00  0.340          H  
ATOM   4711  N   GLU A 298       0.451  11.246  -0.504  1.00  0.190          N  
ATOM   4712  CA  GLU A 298       0.853   9.861  -0.711  1.00  0.190          C  
ATOM   4713  C   GLU A 298       0.224   8.978   0.364  1.00  0.200          C  
ATOM   4714  O   GLU A 298      -0.263   7.879   0.059  1.00  0.200          O  
ATOM   4715  CB  GLU A 298       2.369   9.688  -0.703  1.00  0.270          C  
ATOM   4716  CG  GLU A 298       2.808   8.238  -0.978  1.00  0.270          C  
ATOM   4717  CD  GLU A 298       4.279   8.051  -1.037  1.00  0.270          C  
ATOM   4718  OE1 GLU A 298       4.993   9.002  -0.929  1.00  0.270          O  
ATOM   4719  OE2 GLU A 298       4.711   6.924  -1.144  1.00  0.270          O  
ATOM   4720  H   GLU A 298       1.153  11.988  -0.424  1.00  0.230          H  
ATOM   4721  HA  GLU A 298       0.484   9.538  -1.686  1.00  0.230          H  
ATOM   4722 1HB  GLU A 298       2.813  10.340  -1.459  1.00  0.320          H  
ATOM   4723 2HB  GLU A 298       2.765   9.988   0.268  1.00  0.320          H  
ATOM   4724 1HG  GLU A 298       2.417   7.594  -0.189  1.00  0.320          H  
ATOM   4725 2HG  GLU A 298       2.366   7.916  -1.921  1.00  0.320          H  
ATOM   4726  N   THR A 299       0.222   9.462   1.617  1.00  0.210          N  
ATOM   4727  CA  THR A 299      -0.386   8.743   2.726  1.00  0.200          C  
ATOM   4728  C   THR A 299      -1.886   8.548   2.448  1.00  0.190          C  
ATOM   4729  O   THR A 299      -2.389   7.427   2.555  1.00  0.220          O  
ATOM   4730  CB  THR A 299      -0.161   9.498   4.065  1.00  0.280          C  
ATOM   4731  OG1 THR A 299       1.254   9.595   4.331  1.00  0.280          O  
ATOM   4732  CG2 THR A 299      -0.843   8.769   5.211  1.00  0.280          C  
ATOM   4733  H   THR A 299       0.713  10.338   1.812  1.00  0.250          H  
ATOM   4734  HA  THR A 299       0.084   7.764   2.805  1.00  0.240          H  
ATOM   4735  HB  THR A 299      -0.570  10.487   4.005  1.00  0.340          H  
ATOM   4736  HG1 THR A 299       1.666  10.209   3.677  1.00  0.340          H  
ATOM   4737 1HG2 THR A 299      -0.668   9.313   6.135  1.00  0.340          H  
ATOM   4738 2HG2 THR A 299      -1.905   8.717   5.025  1.00  0.340          H  
ATOM   4739 3HG2 THR A 299      -0.440   7.763   5.299  1.00  0.340          H  
ATOM   4740  N   LYS A 300      -2.589   9.610   2.024  1.00  0.180          N  
ATOM   4741  CA  LYS A 300      -4.016   9.496   1.691  1.00  0.180          C  
ATOM   4742  C   LYS A 300      -4.274   8.462   0.590  1.00  0.190          C  
ATOM   4743  O   LYS A 300      -5.214   7.658   0.667  1.00  0.190          O  
ATOM   4744  CB  LYS A 300      -4.584  10.859   1.271  1.00  0.250          C  
ATOM   4745  CG  LYS A 300      -4.781  11.832   2.411  1.00  0.250          C  
ATOM   4746  CD  LYS A 300      -5.331  13.165   1.950  1.00  0.250          C  
ATOM   4747  CE  LYS A 300      -5.636  14.067   3.148  1.00  0.250          C  
ATOM   4748  NZ  LYS A 300      -6.193  15.381   2.728  1.00  0.250          N  
ATOM   4749  H   LYS A 300      -2.115  10.517   1.971  1.00  0.220          H  
ATOM   4750  HA  LYS A 300      -4.551   9.170   2.583  1.00  0.220          H  
ATOM   4751 1HB  LYS A 300      -3.895  11.322   0.581  1.00  0.300          H  
ATOM   4752 2HB  LYS A 300      -5.522  10.723   0.744  1.00  0.300          H  
ATOM   4753 1HG  LYS A 300      -5.511  11.392   3.078  1.00  0.300          H  
ATOM   4754 2HG  LYS A 300      -3.844  11.980   2.948  1.00  0.300          H  
ATOM   4755 1HD  LYS A 300      -4.605  13.655   1.302  1.00  0.300          H  
ATOM   4756 2HD  LYS A 300      -6.250  13.001   1.387  1.00  0.300          H  
ATOM   4757 1HE  LYS A 300      -6.365  13.563   3.783  1.00  0.300          H  
ATOM   4758 2HE  LYS A 300      -4.726  14.233   3.723  1.00  0.300          H  
ATOM   4759 1HZ  LYS A 300      -6.406  15.933   3.551  1.00  0.300          H  
ATOM   4760 2HZ  LYS A 300      -5.528  15.872   2.150  1.00  0.300          H  
ATOM   4761 3HZ  LYS A 300      -7.049  15.232   2.205  1.00  0.300          H  
ATOM   4762  N   CYS A 301      -3.432   8.442  -0.441  1.00  0.210          N  
ATOM   4763  CA  CYS A 301      -3.612   7.455  -1.491  1.00  0.230          C  
ATOM   4764  C   CYS A 301      -3.338   6.039  -0.984  1.00  0.260          C  
ATOM   4765  O   CYS A 301      -4.093   5.110  -1.270  1.00  0.490          O  
ATOM   4766  CB  CYS A 301      -2.742   7.786  -2.685  1.00  0.310          C  
ATOM   4767  SG  CYS A 301      -3.320   9.247  -3.566  1.00  0.310          S  
ATOM   4768  H   CYS A 301      -2.696   9.150  -0.502  1.00  0.250          H  
ATOM   4769  HA  CYS A 301      -4.639   7.502  -1.826  1.00  0.280          H  
ATOM   4770 1HB  CYS A 301      -1.719   7.976  -2.345  1.00  0.380          H  
ATOM   4771 2HB  CYS A 301      -2.719   6.946  -3.374  1.00  0.380          H  
ATOM   4772  N   THR A 302      -2.312   5.885  -0.155  1.00  0.180          N  
ATOM   4773  CA  THR A 302      -1.919   4.597   0.407  1.00  0.150          C  
ATOM   4774  C   THR A 302      -3.042   4.003   1.246  1.00  0.250          C  
ATOM   4775  O   THR A 302      -3.361   2.816   1.141  1.00  0.330          O  
ATOM   4776  CB  THR A 302      -0.654   4.753   1.278  1.00  0.220          C  
ATOM   4777  OG1 THR A 302       0.425   5.238   0.459  1.00  0.220          O  
ATOM   4778  CG2 THR A 302      -0.262   3.410   1.900  1.00  0.220          C  
ATOM   4779  H   THR A 302      -1.719   6.693   0.037  1.00  0.220          H  
ATOM   4780  HA  THR A 302      -1.699   3.913  -0.410  1.00  0.180          H  
ATOM   4781  HB  THR A 302      -0.843   5.469   2.071  1.00  0.270          H  
ATOM   4782  HG1 THR A 302       0.224   6.162   0.182  1.00  0.270          H  
ATOM   4783 1HG2 THR A 302       0.635   3.545   2.503  1.00  0.270          H  
ATOM   4784 2HG2 THR A 302      -1.066   3.036   2.535  1.00  0.270          H  
ATOM   4785 3HG2 THR A 302      -0.064   2.688   1.109  1.00  0.270          H  
ATOM   4786  N   LEU A 303      -3.660   4.850   2.055  1.00  0.250          N  
ATOM   4787  CA  LEU A 303      -4.722   4.461   2.961  1.00  0.350          C  
ATOM   4788  C   LEU A 303      -6.106   4.447   2.317  1.00  0.300          C  
ATOM   4789  O   LEU A 303      -7.082   4.129   2.995  1.00  0.290          O  
ATOM   4790  CB  LEU A 303      -4.777   5.463   4.121  1.00  0.450          C  
ATOM   4791  CG  LEU A 303      -3.528   5.580   5.042  1.00  0.450          C  
ATOM   4792  CD1 LEU A 303      -3.766   6.724   5.989  1.00  0.450          C  
ATOM   4793  CD2 LEU A 303      -3.273   4.290   5.814  1.00  0.450          C  
ATOM   4794  H   LEU A 303      -3.319   5.815   2.087  1.00  0.300          H  
ATOM   4795  HA  LEU A 303      -4.512   3.460   3.324  1.00  0.420          H  
ATOM   4796 1HB  LEU A 303      -4.945   6.453   3.684  1.00  0.540          H  
ATOM   4797 2HB  LEU A 303      -5.636   5.223   4.745  1.00  0.540          H  
ATOM   4798  HG  LEU A 303      -2.654   5.810   4.437  1.00  0.540          H  
ATOM   4799 1HD1 LEU A 303      -2.905   6.857   6.615  1.00  0.540          H  
ATOM   4800 2HD1 LEU A 303      -3.930   7.620   5.409  1.00  0.540          H  
ATOM   4801 3HD1 LEU A 303      -4.640   6.523   6.604  1.00  0.540          H  
ATOM   4802 1HD2 LEU A 303      -2.398   4.422   6.449  1.00  0.540          H  
ATOM   4803 2HD2 LEU A 303      -4.139   4.056   6.434  1.00  0.540          H  
ATOM   4804 3HD2 LEU A 303      -3.089   3.475   5.122  1.00  0.540          H  
ATOM   4805  N   LYS A 304      -6.212   4.831   1.036  1.00  0.340          N  
ATOM   4806  CA  LYS A 304      -7.497   4.935   0.352  1.00  0.300          C  
ATOM   4807  C   LYS A 304      -8.454   5.793   1.166  1.00  0.270          C  
ATOM   4808  O   LYS A 304      -9.571   5.367   1.469  1.00  0.270          O  
ATOM   4809  CB  LYS A 304      -8.119   3.554   0.105  1.00  0.440          C  
ATOM   4810  CG  LYS A 304      -7.225   2.567  -0.644  1.00  0.440          C  
ATOM   4811  CD  LYS A 304      -6.943   3.015  -2.077  1.00  0.440          C  
ATOM   4812  CE  LYS A 304      -6.229   1.931  -2.888  1.00  0.440          C  
ATOM   4813  NZ  LYS A 304      -4.864   1.619  -2.351  1.00  0.440          N  
ATOM   4814  H   LYS A 304      -5.369   5.025   0.489  1.00  0.410          H  
ATOM   4815  HA  LYS A 304      -7.338   5.436  -0.604  1.00  0.360          H  
ATOM   4816 1HB  LYS A 304      -8.394   3.101   1.057  1.00  0.520          H  
ATOM   4817 2HB  LYS A 304      -9.037   3.675  -0.473  1.00  0.520          H  
ATOM   4818 1HG  LYS A 304      -6.279   2.481  -0.105  1.00  0.520          H  
ATOM   4819 2HG  LYS A 304      -7.703   1.591  -0.659  1.00  0.520          H  
ATOM   4820 1HD  LYS A 304      -7.877   3.284  -2.574  1.00  0.520          H  
ATOM   4821 2HD  LYS A 304      -6.297   3.894  -2.057  1.00  0.520          H  
ATOM   4822 1HE  LYS A 304      -6.828   1.021  -2.887  1.00  0.520          H  
ATOM   4823 2HE  LYS A 304      -6.127   2.286  -3.914  1.00  0.520          H  
ATOM   4824 1HZ  LYS A 304      -4.428   0.918  -2.926  1.00  0.520          H  
ATOM   4825 2HZ  LYS A 304      -4.299   2.465  -2.361  1.00  0.520          H  
ATOM   4826 3HZ  LYS A 304      -4.926   1.267  -1.407  1.00  0.520          H  
ATOM   4827  N   SER A 305      -8.012   6.992   1.536  1.00  0.250          N  
ATOM   4828  CA  SER A 305      -8.840   7.879   2.340  1.00  0.260          C  
ATOM   4829  C   SER A 305      -8.541   9.345   2.147  1.00  0.240          C  
ATOM   4830  O   SER A 305      -7.403   9.753   1.989  1.00  0.220          O  
ATOM   4831  CB  SER A 305      -8.660   7.608   3.804  1.00  0.360          C  
ATOM   4832  OG  SER A 305      -9.431   8.522   4.544  1.00  0.360          O  
ATOM   4833  H   SER A 305      -7.064   7.269   1.262  1.00  0.300          H  
ATOM   4834  HA  SER A 305      -9.880   7.706   2.076  1.00  0.310          H  
ATOM   4835 1HB  SER A 305      -8.958   6.585   4.039  1.00  0.430          H  
ATOM   4836 2HB  SER A 305      -7.605   7.715   4.069  1.00  0.430          H  
ATOM   4837  HG  SER A 305      -9.049   8.521   5.448  1.00  0.430          H  
ATOM   4838  N   PHE A 306      -9.580  10.162   2.223  1.00  0.240          N  
ATOM   4839  CA  PHE A 306      -9.411  11.609   2.143  1.00  0.230          C  
ATOM   4840  C   PHE A 306      -9.213  12.214   3.546  1.00  0.260          C  
ATOM   4841  O   PHE A 306      -9.058  13.430   3.694  1.00  0.270          O  
ATOM   4842  CB  PHE A 306     -10.609  12.200   1.404  1.00  0.330          C  
ATOM   4843  CG  PHE A 306     -11.894  11.706   1.959  1.00  0.330          C  
ATOM   4844  CD1 PHE A 306     -12.498  12.302   3.044  1.00  0.330          C  
ATOM   4845  CD2 PHE A 306     -12.486  10.590   1.390  1.00  0.330          C  
ATOM   4846  CE1 PHE A 306     -13.675  11.794   3.553  1.00  0.330          C  
ATOM   4847  CE2 PHE A 306     -13.648  10.077   1.892  1.00  0.330          C  
ATOM   4848  CZ  PHE A 306     -14.247  10.677   2.977  1.00  0.330          C  
ATOM   4849  H   PHE A 306     -10.498   9.771   2.348  1.00  0.290          H  
ATOM   4850  HA  PHE A 306      -8.517  11.820   1.556  1.00  0.280          H  
ATOM   4851 1HB  PHE A 306     -10.594  13.287   1.490  1.00  0.390          H  
ATOM   4852 2HB  PHE A 306     -10.561  11.948   0.346  1.00  0.390          H  
ATOM   4853  HD1 PHE A 306     -12.033  13.185   3.502  1.00  0.390          H  
ATOM   4854  HD2 PHE A 306     -12.004  10.117   0.533  1.00  0.390          H  
ATOM   4855  HE1 PHE A 306     -14.150  12.269   4.415  1.00  0.390          H  
ATOM   4856  HE2 PHE A 306     -14.099   9.194   1.436  1.00  0.390          H  
ATOM   4857  HZ  PHE A 306     -15.178  10.273   3.380  1.00  0.390          H  
ATOM   4858  N   THR A 307      -9.253  11.340   4.558  1.00  0.290          N  
ATOM   4859  CA  THR A 307      -9.053  11.663   5.970  1.00  0.320          C  
ATOM   4860  C   THR A 307      -7.971  10.755   6.549  1.00  0.320          C  
ATOM   4861  O   THR A 307      -8.012   9.528   6.391  1.00  0.320          O  
ATOM   4862  CB  THR A 307     -10.357  11.511   6.800  1.00  0.440          C  
ATOM   4863  OG1 THR A 307     -11.349  12.410   6.308  1.00  0.440          O  
ATOM   4864  CG2 THR A 307     -10.106  11.815   8.303  1.00  0.440          C  
ATOM   4865  H   THR A 307      -9.400  10.366   4.315  1.00  0.350          H  
ATOM   4866  HA  THR A 307      -8.711  12.691   6.046  1.00  0.380          H  
ATOM   4867  HB  THR A 307     -10.725  10.490   6.703  1.00  0.520          H  
ATOM   4868  HG1 THR A 307     -11.549  12.173   5.399  1.00  0.520          H  
ATOM   4869 1HG2 THR A 307     -11.041  11.700   8.851  1.00  0.520          H  
ATOM   4870 2HG2 THR A 307      -9.368  11.128   8.719  1.00  0.520          H  
ATOM   4871 3HG2 THR A 307      -9.751  12.836   8.418  1.00  0.520          H  
ATOM   4872  N   VAL A 308      -7.016  11.349   7.248  1.00  0.330          N  
ATOM   4873  CA  VAL A 308      -5.937  10.581   7.854  1.00  0.340          C  
ATOM   4874  C   VAL A 308      -5.955  10.799   9.364  1.00  0.340          C  
ATOM   4875  O   VAL A 308      -6.087  11.929   9.846  1.00  0.350          O  
ATOM   4876  CB  VAL A 308      -4.566  10.944   7.235  1.00  0.470          C  
ATOM   4877  CG1 VAL A 308      -3.474  10.128   7.866  1.00  0.470          C  
ATOM   4878  CG2 VAL A 308      -4.624  10.728   5.745  1.00  0.470          C  
ATOM   4879  H   VAL A 308      -7.066  12.363   7.355  1.00  0.400          H  
ATOM   4880  HA  VAL A 308      -6.110   9.521   7.667  1.00  0.410          H  
ATOM   4881  HB  VAL A 308      -4.333  11.967   7.435  1.00  0.570          H  
ATOM   4882 1HG1 VAL A 308      -2.520  10.396   7.421  1.00  0.570          H  
ATOM   4883 2HG1 VAL A 308      -3.431  10.319   8.938  1.00  0.570          H  
ATOM   4884 3HG1 VAL A 308      -3.660   9.074   7.698  1.00  0.570          H  
ATOM   4885 1HG2 VAL A 308      -3.666  10.987   5.295  1.00  0.570          H  
ATOM   4886 2HG2 VAL A 308      -4.859   9.694   5.530  1.00  0.570          H  
ATOM   4887 3HG2 VAL A 308      -5.398  11.361   5.336  1.00  0.570          H  
ATOM   4888  N   GLU A 309      -5.883   9.700  10.106  1.00  0.340          N  
ATOM   4889  CA  GLU A 309      -5.912   9.752  11.559  1.00  0.350          C  
ATOM   4890  C   GLU A 309      -4.567  10.130  12.148  1.00  0.350          C  
ATOM   4891  O   GLU A 309      -3.520   9.893  11.546  1.00  0.330          O  
ATOM   4892  CB  GLU A 309      -6.372   8.412  12.122  1.00  0.490          C  
ATOM   4893  CG  GLU A 309      -7.801   8.046  11.741  1.00  0.490          C  
ATOM   4894  CD  GLU A 309      -8.803   8.978  12.359  1.00  0.490          C  
ATOM   4895  OE1 GLU A 309      -8.577   9.405  13.467  1.00  0.490          O  
ATOM   4896  OE2 GLU A 309      -9.788   9.269  11.728  1.00  0.490          O  
ATOM   4897  H   GLU A 309      -5.794   8.805   9.645  1.00  0.410          H  
ATOM   4898  HA  GLU A 309      -6.634  10.513  11.860  1.00  0.420          H  
ATOM   4899 1HB  GLU A 309      -5.712   7.622  11.759  1.00  0.580          H  
ATOM   4900 2HB  GLU A 309      -6.296   8.425  13.210  1.00  0.580          H  
ATOM   4901 1HG  GLU A 309      -7.905   8.083  10.657  1.00  0.580          H  
ATOM   4902 2HG  GLU A 309      -8.007   7.027  12.067  1.00  0.580          H  
ATOM   4903  N   LYS A 310      -4.596  10.679  13.354  1.00  0.380          N  
ATOM   4904  CA  LYS A 310      -3.377  11.060  14.051  1.00  0.390          C  
ATOM   4905  C   LYS A 310      -2.430   9.861  14.136  1.00  0.380          C  
ATOM   4906  O   LYS A 310      -2.838   8.774  14.553  1.00  0.380          O  
ATOM   4907  CB  LYS A 310      -3.723  11.570  15.465  1.00  0.540          C  
ATOM   4908  CG  LYS A 310      -2.551  12.160  16.254  1.00  0.540          C  
ATOM   4909  CD  LYS A 310      -2.963  12.668  17.672  1.00  0.540          C  
ATOM   4910  CE  LYS A 310      -1.777  13.364  18.393  1.00  0.540          C  
ATOM   4911  NZ  LYS A 310      -2.097  13.784  19.813  1.00  0.540          N  
ATOM   4912  H   LYS A 310      -5.490  10.836  13.800  1.00  0.460          H  
ATOM   4913  HA  LYS A 310      -2.888  11.848  13.486  1.00  0.470          H  
ATOM   4914 1HB  LYS A 310      -4.493  12.333  15.391  1.00  0.650          H  
ATOM   4915 2HB  LYS A 310      -4.133  10.747  16.049  1.00  0.650          H  
ATOM   4916 1HG  LYS A 310      -1.775  11.403  16.367  1.00  0.650          H  
ATOM   4917 2HG  LYS A 310      -2.148  12.989  15.682  1.00  0.650          H  
ATOM   4918 1HD  LYS A 310      -3.794  13.367  17.590  1.00  0.650          H  
ATOM   4919 2HD  LYS A 310      -3.282  11.818  18.278  1.00  0.650          H  
ATOM   4920 1HE  LYS A 310      -0.938  12.695  18.425  1.00  0.650          H  
ATOM   4921 2HE  LYS A 310      -1.502  14.251  17.822  1.00  0.650          H  
ATOM   4922 1HZ  LYS A 310      -1.270  14.235  20.231  1.00  0.650          H  
ATOM   4923 2HZ  LYS A 310      -2.868  14.423  19.836  1.00  0.650          H  
ATOM   4924 3HZ  LYS A 310      -2.315  12.956  20.396  1.00  0.650          H  
ATOM   4925  N   GLY A 311      -1.168  10.060  13.760  1.00  0.350          N  
ATOM   4926  CA  GLY A 311      -0.195   8.971  13.800  1.00  0.320          C  
ATOM   4927  C   GLY A 311       1.003   9.212  12.895  1.00  0.330          C  
ATOM   4928  O   GLY A 311       1.213  10.319  12.394  1.00  0.430          O  
ATOM   4929  H   GLY A 311      -0.910  10.991  13.420  1.00  0.420          H  
ATOM   4930 1HA  GLY A 311       0.139   8.816  14.823  1.00  0.380          H  
ATOM   4931 2HA  GLY A 311      -0.690   8.050  13.493  1.00  0.380          H  
ATOM   4932  N   ILE A 312       1.837   8.189  12.745  1.00  0.290          N  
ATOM   4933  CA  ILE A 312       3.012   8.303  11.892  1.00  0.280          C  
ATOM   4934  C   ILE A 312       2.873   7.251  10.796  1.00  0.240          C  
ATOM   4935  O   ILE A 312       2.555   6.093  11.083  1.00  0.280          O  
ATOM   4936  CB  ILE A 312       4.333   8.204  12.711  1.00  0.400          C  
ATOM   4937  CG1 ILE A 312       5.576   8.417  11.768  1.00  0.400          C  
ATOM   4938  CG2 ILE A 312       4.401   6.889  13.501  1.00  0.400          C  
ATOM   4939  CD1 ILE A 312       6.906   8.693  12.509  1.00  0.400          C  
ATOM   4940  H   ILE A 312       1.619   7.306  13.187  1.00  0.350          H  
ATOM   4941  HA  ILE A 312       3.005   9.277  11.421  1.00  0.340          H  
ATOM   4942  HB  ILE A 312       4.357   9.022  13.413  1.00  0.480          H  
ATOM   4943 1HG1 ILE A 312       5.705   7.537  11.139  1.00  0.480          H  
ATOM   4944 2HG1 ILE A 312       5.375   9.274  11.128  1.00  0.480          H  
ATOM   4945 1HG2 ILE A 312       5.310   6.861  14.101  1.00  0.480          H  
ATOM   4946 2HG2 ILE A 312       3.545   6.822  14.163  1.00  0.480          H  
ATOM   4947 3HG2 ILE A 312       4.396   6.041  12.820  1.00  0.480          H  
ATOM   4948 1HD1 ILE A 312       7.701   8.853  11.781  1.00  0.480          H  
ATOM   4949 2HD1 ILE A 312       6.806   9.574  13.127  1.00  0.480          H  
ATOM   4950 3HD1 ILE A 312       7.170   7.852  13.145  1.00  0.480          H  
ATOM   4951  N   TYR A 313       3.095   7.652   9.548  1.00  0.210          N  
ATOM   4952  CA  TYR A 313       2.915   6.731   8.436  1.00  0.200          C  
ATOM   4953  C   TYR A 313       4.165   6.493   7.610  1.00  0.170          C  
ATOM   4954  O   TYR A 313       4.966   7.399   7.374  1.00  0.150          O  
ATOM   4955  CB  TYR A 313       1.801   7.270   7.546  1.00  0.280          C  
ATOM   4956  CG  TYR A 313       0.489   7.363   8.281  1.00  0.280          C  
ATOM   4957  CD1 TYR A 313       0.162   8.525   8.986  1.00  0.280          C  
ATOM   4958  CD2 TYR A 313      -0.380   6.295   8.271  1.00  0.280          C  
ATOM   4959  CE1 TYR A 313      -1.030   8.595   9.663  1.00  0.280          C  
ATOM   4960  CE2 TYR A 313      -1.567   6.374   8.947  1.00  0.280          C  
ATOM   4961  CZ  TYR A 313      -1.895   7.512   9.634  1.00  0.280          C  
ATOM   4962  OH  TYR A 313      -3.092   7.577  10.289  1.00  0.280          O  
ATOM   4963  H   TYR A 313       3.348   8.629   9.390  1.00  0.250          H  
ATOM   4964  HA  TYR A 313       2.606   5.766   8.838  1.00  0.240          H  
ATOM   4965 1HB  TYR A 313       2.065   8.267   7.179  1.00  0.340          H  
ATOM   4966 2HB  TYR A 313       1.672   6.622   6.677  1.00  0.340          H  
ATOM   4967  HD1 TYR A 313       0.851   9.375   9.001  1.00  0.340          H  
ATOM   4968  HD2 TYR A 313      -0.125   5.388   7.725  1.00  0.340          H  
ATOM   4969  HE1 TYR A 313      -1.299   9.495  10.217  1.00  0.340          H  
ATOM   4970  HE2 TYR A 313      -2.256   5.531   8.936  1.00  0.340          H  
ATOM   4971  HH  TYR A 313      -3.181   8.454  10.715  1.00  0.340          H  
ATOM   4972  N   GLN A 314       4.295   5.262   7.134  1.00  0.150          N  
ATOM   4973  CA  GLN A 314       5.384   4.841   6.259  1.00  0.120          C  
ATOM   4974  C   GLN A 314       5.041   5.147   4.818  1.00  0.120          C  
ATOM   4975  O   GLN A 314       3.987   4.723   4.344  1.00  0.120          O  
ATOM   4976  CB  GLN A 314       5.597   3.323   6.395  1.00  0.180          C  
ATOM   4977  CG  GLN A 314       6.674   2.715   5.476  1.00  0.180          C  
ATOM   4978  CD  GLN A 314       8.097   3.073   5.850  1.00  0.180          C  
ATOM   4979  OE1 GLN A 314       8.558   2.721   6.946  1.00  0.180          O  
ATOM   4980  NE2 GLN A 314       8.801   3.771   4.968  1.00  0.180          N  
ATOM   4981  H   GLN A 314       3.593   4.579   7.390  1.00  0.180          H  
ATOM   4982  HA  GLN A 314       6.294   5.381   6.526  1.00  0.140          H  
ATOM   4983 1HB  GLN A 314       5.868   3.087   7.424  1.00  0.220          H  
ATOM   4984 2HB  GLN A 314       4.660   2.810   6.182  1.00  0.220          H  
ATOM   4985 1HG  GLN A 314       6.581   1.633   5.520  1.00  0.220          H  
ATOM   4986 2HG  GLN A 314       6.509   3.047   4.449  1.00  0.220          H  
ATOM   4987 1HE2 GLN A 314       9.747   4.028   5.173  1.00  0.220          H  
ATOM   4988 2HE2 GLN A 314       8.378   4.066   4.071  1.00  0.220          H  
ATOM   4989  N   THR A 315       5.916   5.841   4.101  1.00  0.120          N  
ATOM   4990  CA  THR A 315       5.635   6.122   2.700  1.00  0.120          C  
ATOM   4991  C   THR A 315       6.752   5.513   1.861  1.00  0.160          C  
ATOM   4992  O   THR A 315       7.659   4.862   2.401  1.00  0.250          O  
ATOM   4993  CB  THR A 315       5.487   7.624   2.427  1.00  0.170          C  
ATOM   4994  OG1 THR A 315       6.726   8.247   2.604  1.00  0.170          O  
ATOM   4995  CG2 THR A 315       4.461   8.248   3.386  1.00  0.170          C  
ATOM   4996  H   THR A 315       6.782   6.212   4.515  1.00  0.140          H  
ATOM   4997  HA  THR A 315       4.702   5.640   2.411  1.00  0.140          H  
ATOM   4998  HB  THR A 315       5.163   7.774   1.430  1.00  0.200          H  
ATOM   4999  HG1 THR A 315       7.331   7.944   1.895  1.00  0.200          H  
ATOM   5000 1HG2 THR A 315       4.367   9.312   3.170  1.00  0.200          H  
ATOM   5001 2HG2 THR A 315       3.491   7.764   3.244  1.00  0.200          H  
ATOM   5002 3HG2 THR A 315       4.783   8.114   4.419  1.00  0.200          H  
ATOM   5003  N   SER A 316       6.694   5.667   0.537  1.00  0.160          N  
ATOM   5004  CA  SER A 316       7.738   5.087  -0.300  1.00  0.250          C  
ATOM   5005  C   SER A 316       9.080   5.763  -0.062  1.00  0.220          C  
ATOM   5006  O   SER A 316       9.156   6.874   0.479  1.00  0.330          O  
ATOM   5007  CB  SER A 316       7.332   5.165  -1.761  1.00  0.310          C  
ATOM   5008  OG  SER A 316       7.253   6.488  -2.194  1.00  0.310          O  
ATOM   5009  H   SER A 316       5.939   6.192   0.079  1.00  0.190          H  
ATOM   5010  HA  SER A 316       7.848   4.033  -0.042  1.00  0.300          H  
ATOM   5011 1HB  SER A 316       8.068   4.630  -2.362  1.00  0.380          H  
ATOM   5012 2HB  SER A 316       6.374   4.673  -1.904  1.00  0.380          H  
ATOM   5013  HG  SER A 316       6.393   6.814  -1.857  1.00  0.380          H  
ATOM   5014  N   ASN A 317      10.144   5.075  -0.460  1.00  0.210          N  
ATOM   5015  CA  ASN A 317      11.500   5.562  -0.307  1.00  0.280          C  
ATOM   5016  C   ASN A 317      11.758   6.827  -1.076  1.00  0.160          C  
ATOM   5017  O   ASN A 317      11.092   7.119  -2.069  1.00  0.180          O  
ATOM   5018  CB  ASN A 317      12.504   4.485  -0.639  1.00  0.360          C  
ATOM   5019  CG  ASN A 317      12.573   3.436   0.457  1.00  0.360          C  
ATOM   5020  OD1 ASN A 317      11.827   3.477   1.442  1.00  0.360          O  
ATOM   5021  ND2 ASN A 317      13.488   2.532   0.344  1.00  0.360          N  
ATOM   5022  H   ASN A 317       9.995   4.161  -0.901  1.00  0.250          H  
ATOM   5023  HA  ASN A 317      11.642   5.824   0.733  1.00  0.340          H  
ATOM   5024 1HB  ASN A 317      12.183   4.003  -1.557  1.00  0.440          H  
ATOM   5025 2HB  ASN A 317      13.491   4.913  -0.821  1.00  0.440          H  
ATOM   5026 1HD2 ASN A 317      13.587   1.849   1.063  1.00  0.440          H  
ATOM   5027 2HD2 ASN A 317      14.093   2.524  -0.450  1.00  0.440          H  
ATOM   5028  N   PHE A 318      12.723   7.595  -0.601  1.00  0.200          N  
ATOM   5029  CA  PHE A 318      13.043   8.837  -1.266  1.00  0.150          C  
ATOM   5030  C   PHE A 318      13.486   8.510  -2.690  1.00  0.150          C  
ATOM   5031  O   PHE A 318      14.322   7.620  -2.908  1.00  0.170          O  
ATOM   5032  CB  PHE A 318      14.145   9.595  -0.543  1.00  0.230          C  
ATOM   5033  CG  PHE A 318      14.295  10.958  -1.075  1.00  0.230          C  
ATOM   5034  CD1 PHE A 318      13.482  11.942  -0.579  1.00  0.230          C  
ATOM   5035  CD2 PHE A 318      15.183  11.269  -2.089  1.00  0.230          C  
ATOM   5036  CE1 PHE A 318      13.549  13.197  -1.058  1.00  0.230          C  
ATOM   5037  CE2 PHE A 318      15.249  12.553  -2.573  1.00  0.230          C  
ATOM   5038  CZ  PHE A 318      14.426  13.516  -2.053  1.00  0.230          C  
ATOM   5039  H   PHE A 318      13.256   7.256   0.204  1.00  0.240          H  
ATOM   5040  HA  PHE A 318      12.147   9.459  -1.310  1.00  0.180          H  
ATOM   5041 1HB  PHE A 318      13.918   9.658   0.520  1.00  0.280          H  
ATOM   5042 2HB  PHE A 318      15.096   9.065  -0.649  1.00  0.280          H  
ATOM   5043  HD1 PHE A 318      12.774  11.703   0.212  1.00  0.280          H  
ATOM   5044  HD2 PHE A 318      15.823  10.491  -2.505  1.00  0.280          H  
ATOM   5045  HE1 PHE A 318      12.900  13.947  -0.652  1.00  0.280          H  
ATOM   5046  HE2 PHE A 318      15.941  12.809  -3.366  1.00  0.280          H  
ATOM   5047  HZ  PHE A 318      14.470  14.540  -2.431  1.00  0.280          H  
ATOM   5048  N   ARG A 319      12.942   9.237  -3.659  1.00  0.170          N  
ATOM   5049  CA  ARG A 319      13.246   9.018  -5.065  1.00  0.200          C  
ATOM   5050  C   ARG A 319      13.841  10.227  -5.746  1.00  0.210          C  
ATOM   5051  O   ARG A 319      13.442  11.364  -5.500  1.00  0.230          O  
ATOM   5052  CB  ARG A 319      11.989   8.618  -5.838  1.00  0.270          C  
ATOM   5053  CG  ARG A 319      12.207   8.387  -7.360  1.00  0.270          C  
ATOM   5054  CD  ARG A 319      10.998   7.914  -8.061  1.00  0.270          C  
ATOM   5055  NE  ARG A 319      11.276   7.670  -9.488  1.00  0.270          N  
ATOM   5056  CZ  ARG A 319      11.171   8.576 -10.509  1.00  0.270          C  
ATOM   5057  NH1 ARG A 319      10.779   9.816 -10.320  1.00  0.270          N  
ATOM   5058  NH2 ARG A 319      11.463   8.219 -11.744  1.00  0.270          N  
ATOM   5059  H   ARG A 319      12.278   9.957  -3.410  1.00  0.200          H  
ATOM   5060  HA  ARG A 319      13.962   8.201  -5.138  1.00  0.240          H  
ATOM   5061 1HB  ARG A 319      11.588   7.696  -5.414  1.00  0.320          H  
ATOM   5062 2HB  ARG A 319      11.230   9.389  -5.722  1.00  0.320          H  
ATOM   5063 1HG  ARG A 319      12.478   9.321  -7.845  1.00  0.320          H  
ATOM   5064 2HG  ARG A 319      13.000   7.652  -7.514  1.00  0.320          H  
ATOM   5065 1HD  ARG A 319      10.671   6.975  -7.613  1.00  0.320          H  
ATOM   5066 2HD  ARG A 319      10.204   8.651  -7.975  1.00  0.320          H  
ATOM   5067  HE  ARG A 319      11.585   6.736  -9.727  1.00  0.320          H  
ATOM   5068 1HH1 ARG A 319      10.540  10.153  -9.401  1.00  0.320          H  
ATOM   5069 2HH1 ARG A 319      10.716  10.430 -11.150  1.00  0.320          H  
ATOM   5070 1HH2 ARG A 319      11.766   7.279 -11.952  1.00  0.320          H  
ATOM   5071 2HH2 ARG A 319      11.374   8.927 -12.486  1.00  0.320          H  
ATOM   5072  N   VAL A 320      14.771   9.952  -6.643  1.00  0.200          N  
ATOM   5073  CA  VAL A 320      15.395  10.945  -7.487  1.00  0.200          C  
ATOM   5074  C   VAL A 320      15.130  10.623  -8.944  1.00  0.210          C  
ATOM   5075  O   VAL A 320      15.352   9.506  -9.402  1.00  0.200          O  
ATOM   5076  CB  VAL A 320      16.906  11.035  -7.209  1.00  0.280          C  
ATOM   5077  CG1 VAL A 320      17.576  12.032  -8.167  1.00  0.280          C  
ATOM   5078  CG2 VAL A 320      17.098  11.472  -5.773  1.00  0.280          C  
ATOM   5079  H   VAL A 320      15.022   8.982  -6.751  1.00  0.240          H  
ATOM   5080  HA  VAL A 320      14.953  11.917  -7.266  1.00  0.240          H  
ATOM   5081  HB  VAL A 320      17.365  10.077  -7.358  1.00  0.340          H  
ATOM   5082 1HG1 VAL A 320      18.641  12.079  -7.948  1.00  0.340          H  
ATOM   5083 2HG1 VAL A 320      17.442  11.710  -9.202  1.00  0.340          H  
ATOM   5084 3HG1 VAL A 320      17.136  13.018  -8.038  1.00  0.340          H  
ATOM   5085 1HG2 VAL A 320      18.156  11.545  -5.557  1.00  0.340          H  
ATOM   5086 2HG2 VAL A 320      16.630  12.442  -5.632  1.00  0.340          H  
ATOM   5087 3HG2 VAL A 320      16.640  10.748  -5.102  1.00  0.340          H  
ATOM   5088  N   GLN A 321      14.613  11.611  -9.648  1.00  0.240          N  
ATOM   5089  CA  GLN A 321      14.309  11.500 -11.057  1.00  0.290          C  
ATOM   5090  C   GLN A 321      15.552  11.753 -11.908  1.00  0.290          C  
ATOM   5091  O   GLN A 321      16.236  12.743 -11.657  1.00  0.280          O  
ATOM   5092  CB  GLN A 321      13.211  12.512 -11.400  1.00  0.390          C  
ATOM   5093  CG  GLN A 321      12.891  12.682 -12.874  1.00  0.390          C  
ATOM   5094  CD  GLN A 321      12.299  11.470 -13.554  1.00  0.390          C  
ATOM   5095  OE1 GLN A 321      11.314  10.840 -13.102  1.00  0.390          O  
ATOM   5096  NE2 GLN A 321      12.924  11.131 -14.684  1.00  0.390          N  
ATOM   5097  H   GLN A 321      14.447  12.490  -9.174  1.00  0.290          H  
ATOM   5098  HA  GLN A 321      13.908  10.509 -11.227  1.00  0.350          H  
ATOM   5099 1HB  GLN A 321      12.293  12.233 -10.892  1.00  0.460          H  
ATOM   5100 2HB  GLN A 321      13.502  13.492 -11.023  1.00  0.460          H  
ATOM   5101 1HG  GLN A 321      12.169  13.490 -12.964  1.00  0.460          H  
ATOM   5102 2HG  GLN A 321      13.799  12.958 -13.404  1.00  0.460          H  
ATOM   5103 1HE2 GLN A 321      12.617  10.347 -15.228  1.00  0.460          H  
ATOM   5104 2HE2 GLN A 321      13.758  11.673 -14.979  1.00  0.460          H  
ATOM   5105  N   PRO A 322      15.907  10.859 -12.850  1.00  0.280          N  
ATOM   5106  CA  PRO A 322      16.973  11.041 -13.817  1.00  0.270          C  
ATOM   5107  C   PRO A 322      16.768  12.320 -14.620  1.00  0.260          C  
ATOM   5108  O   PRO A 322      15.644  12.600 -15.063  1.00  0.250          O  
ATOM   5109  CB  PRO A 322      16.836   9.787 -14.679  1.00  0.410          C  
ATOM   5110  CG  PRO A 322      16.261   8.744 -13.758  1.00  0.410          C  
ATOM   5111  CD  PRO A 322      15.327   9.486 -12.849  1.00  0.410          C  
ATOM   5112  HA  PRO A 322      17.925  11.066 -13.289  1.00  0.320          H  
ATOM   5113 1HB  PRO A 322      16.199   9.994 -15.545  1.00  0.490          H  
ATOM   5114 2HB  PRO A 322      17.798   9.506 -15.064  1.00  0.490          H  
ATOM   5115 1HG  PRO A 322      15.749   7.972 -14.353  1.00  0.490          H  
ATOM   5116 2HG  PRO A 322      17.067   8.235 -13.215  1.00  0.490          H  
ATOM   5117 1HD  PRO A 322      14.317   9.449 -13.231  1.00  0.490          H  
ATOM   5118 2HD  PRO A 322      15.416   9.030 -11.848  1.00  0.490          H  
ATOM   5119  N   THR A 323      17.858  13.059 -14.870  1.00  0.260          N  
ATOM   5120  CA  THR A 323      17.737  14.331 -15.605  1.00  0.240          C  
ATOM   5121  C   THR A 323      18.429  14.403 -16.974  1.00  0.240          C  
ATOM   5122  O   THR A 323      18.184  15.333 -17.743  1.00  0.260          O  
ATOM   5123  CB  THR A 323      18.260  15.493 -14.743  1.00  0.340          C  
ATOM   5124  OG1 THR A 323      19.653  15.295 -14.458  1.00  0.340          O  
ATOM   5125  CG2 THR A 323      17.485  15.537 -13.430  1.00  0.340          C  
ATOM   5126  H   THR A 323      18.752  12.770 -14.454  1.00  0.310          H  
ATOM   5127  HA  THR A 323      16.677  14.507 -15.779  1.00  0.290          H  
ATOM   5128  HB  THR A 323      18.130  16.435 -15.276  1.00  0.410          H  
ATOM   5129  HG1 THR A 323      20.171  15.507 -15.240  1.00  0.410          H  
ATOM   5130 1HG2 THR A 323      17.853  16.358 -12.820  1.00  0.410          H  
ATOM   5131 2HG2 THR A 323      16.425  15.682 -13.637  1.00  0.410          H  
ATOM   5132 3HG2 THR A 323      17.619  14.602 -12.890  1.00  0.410          H  
ATOM   5133  N   GLU A 324      19.305  13.455 -17.268  1.00  0.230          N  
ATOM   5134  CA  GLU A 324      20.074  13.435 -18.521  1.00  0.240          C  
ATOM   5135  C   GLU A 324      20.045  12.017 -19.073  1.00  0.230          C  
ATOM   5136  O   GLU A 324      19.734  11.094 -18.320  1.00  0.230          O  
ATOM   5137  CB  GLU A 324      21.519  13.923 -18.326  1.00  0.330          C  
ATOM   5138  CG  GLU A 324      21.630  15.353 -17.769  1.00  0.330          C  
ATOM   5139  CD  GLU A 324      23.035  15.879 -17.701  1.00  0.330          C  
ATOM   5140  OE1 GLU A 324      23.887  15.288 -18.282  1.00  0.330          O  
ATOM   5141  OE2 GLU A 324      23.262  16.873 -17.025  1.00  0.330          O  
ATOM   5142  H   GLU A 324      19.432  12.725 -16.590  1.00  0.280          H  
ATOM   5143  HA  GLU A 324      19.590  14.091 -19.245  1.00  0.290          H  
ATOM   5144 1HB  GLU A 324      22.047  13.258 -17.663  1.00  0.400          H  
ATOM   5145 2HB  GLU A 324      22.039  13.897 -19.285  1.00  0.400          H  
ATOM   5146 1HG  GLU A 324      21.031  16.019 -18.389  1.00  0.400          H  
ATOM   5147 2HG  GLU A 324      21.214  15.362 -16.776  1.00  0.400          H  
ATOM   5148  N   SER A 325      20.314  11.848 -20.374  1.00  0.230          N  
ATOM   5149  CA  SER A 325      20.320  10.515 -20.991  1.00  0.240          C  
ATOM   5150  C   SER A 325      21.607  10.248 -21.762  1.00  0.240          C  
ATOM   5151  O   SER A 325      21.932  10.937 -22.734  1.00  0.240          O  
ATOM   5152  CB  SER A 325      19.127  10.363 -21.909  1.00  0.330          C  
ATOM   5153  OG  SER A 325      19.144   9.126 -22.563  1.00  0.330          O  
ATOM   5154  H   SER A 325      20.545  12.653 -20.941  1.00  0.280          H  
ATOM   5155  HA  SER A 325      20.254   9.769 -20.204  1.00  0.290          H  
ATOM   5156 1HB  SER A 325      18.211  10.456 -21.326  1.00  0.400          H  
ATOM   5157 2HB  SER A 325      19.130  11.166 -22.644  1.00  0.400          H  
ATOM   5158  HG  SER A 325      18.343   9.096 -23.091  1.00  0.400          H  
ATOM   5159  N   ILE A 326      22.366   9.279 -21.255  1.00  0.220          N  
ATOM   5160  CA  ILE A 326      23.674   8.918 -21.769  1.00  0.220          C  
ATOM   5161  C   ILE A 326      23.721   7.634 -22.577  1.00  0.220          C  
ATOM   5162  O   ILE A 326      23.408   6.547 -22.087  1.00  0.220          O  
ATOM   5163  CB  ILE A 326      24.674   8.883 -20.597  1.00  0.310          C  
ATOM   5164  CG1 ILE A 326      24.848  10.339 -20.066  1.00  0.310          C  
ATOM   5165  CG2 ILE A 326      26.015   8.229 -20.979  1.00  0.310          C  
ATOM   5166  CD1 ILE A 326      23.899  10.749 -18.946  1.00  0.310          C  
ATOM   5167  H   ILE A 326      21.998   8.768 -20.449  1.00  0.260          H  
ATOM   5168  HA  ILE A 326      23.982   9.718 -22.433  1.00  0.260          H  
ATOM   5169  HB  ILE A 326      24.228   8.307 -19.782  1.00  0.370          H  
ATOM   5170 1HG1 ILE A 326      25.863  10.453 -19.717  1.00  0.370          H  
ATOM   5171 2HG1 ILE A 326      24.696  11.027 -20.901  1.00  0.370          H  
ATOM   5172 1HG2 ILE A 326      26.664   8.221 -20.118  1.00  0.370          H  
ATOM   5173 2HG2 ILE A 326      25.845   7.204 -21.302  1.00  0.370          H  
ATOM   5174 3HG2 ILE A 326      26.487   8.793 -21.788  1.00  0.370          H  
ATOM   5175 1HD1 ILE A 326      24.099  11.772 -18.657  1.00  0.370          H  
ATOM   5176 2HD1 ILE A 326      22.872  10.689 -19.227  1.00  0.370          H  
ATOM   5177 3HD1 ILE A 326      24.077  10.098 -18.119  1.00  0.370          H  
ATOM   5178  N   VAL A 327      24.186   7.758 -23.804  1.00  0.220          N  
ATOM   5179  CA  VAL A 327      24.242   6.613 -24.707  1.00  0.220          C  
ATOM   5180  C   VAL A 327      25.662   6.293 -25.135  1.00  0.240          C  
ATOM   5181  O   VAL A 327      26.354   7.118 -25.731  1.00  0.270          O  
ATOM   5182  CB  VAL A 327      23.379   6.880 -25.954  1.00  0.310          C  
ATOM   5183  CG1 VAL A 327      23.457   5.720 -26.902  1.00  0.310          C  
ATOM   5184  CG2 VAL A 327      21.941   7.146 -25.524  1.00  0.310          C  
ATOM   5185  H   VAL A 327      24.485   8.697 -24.084  1.00  0.260          H  
ATOM   5186  HA  VAL A 327      23.847   5.740 -24.189  1.00  0.260          H  
ATOM   5187  HB  VAL A 327      23.766   7.731 -26.484  1.00  0.370          H  
ATOM   5188 1HG1 VAL A 327      22.859   5.950 -27.776  1.00  0.370          H  
ATOM   5189 2HG1 VAL A 327      24.481   5.554 -27.218  1.00  0.370          H  
ATOM   5190 3HG1 VAL A 327      23.079   4.821 -26.421  1.00  0.370          H  
ATOM   5191 1HG2 VAL A 327      21.333   7.345 -26.403  1.00  0.370          H  
ATOM   5192 2HG2 VAL A 327      21.550   6.280 -24.998  1.00  0.370          H  
ATOM   5193 3HG2 VAL A 327      21.906   8.014 -24.863  1.00  0.370          H  
ATOM   5194  N   ARG A 328      26.109   5.072 -24.873  1.00  0.220          N  
ATOM   5195  CA  ARG A 328      27.478   4.738 -25.218  1.00  0.250          C  
ATOM   5196  C   ARG A 328      27.599   3.416 -25.990  1.00  0.210          C  
ATOM   5197  O   ARG A 328      27.162   2.352 -25.534  1.00  0.240          O  
ATOM   5198  CB  ARG A 328      28.312   4.636 -23.931  1.00  0.340          C  
ATOM   5199  CG  ARG A 328      28.319   5.896 -22.986  1.00  0.340          C  
ATOM   5200  CD  ARG A 328      29.109   7.074 -23.487  1.00  0.340          C  
ATOM   5201  NE  ARG A 328      30.554   6.825 -23.469  1.00  0.340          N  
ATOM   5202  CZ  ARG A 328      31.509   7.611 -24.046  1.00  0.340          C  
ATOM   5203  NH1 ARG A 328      31.206   8.723 -24.718  1.00  0.340          N  
ATOM   5204  NH2 ARG A 328      32.779   7.250 -23.934  1.00  0.340          N  
ATOM   5205  H   ARG A 328      25.503   4.394 -24.399  1.00  0.260          H  
ATOM   5206  HA  ARG A 328      27.887   5.526 -25.845  1.00  0.300          H  
ATOM   5207 1HB  ARG A 328      27.966   3.786 -23.347  1.00  0.410          H  
ATOM   5208 2HB  ARG A 328      29.347   4.452 -24.193  1.00  0.410          H  
ATOM   5209 1HG  ARG A 328      27.306   6.222 -22.821  1.00  0.410          H  
ATOM   5210 2HG  ARG A 328      28.757   5.608 -22.033  1.00  0.410          H  
ATOM   5211 1HD  ARG A 328      28.811   7.307 -24.507  1.00  0.410          H  
ATOM   5212 2HD  ARG A 328      28.901   7.940 -22.854  1.00  0.410          H  
ATOM   5213  HE  ARG A 328      30.890   5.994 -22.941  1.00  0.410          H  
ATOM   5214 1HH1 ARG A 328      30.227   9.043 -24.840  1.00  0.410          H  
ATOM   5215 2HH1 ARG A 328      31.944   9.270 -25.139  1.00  0.410          H  
ATOM   5216 1HH2 ARG A 328      33.020   6.373 -23.433  1.00  0.410          H  
ATOM   5217 2HH2 ARG A 328      33.508   7.807 -24.351  1.00  0.410          H  
ATOM   5218  N   PHE A 329      28.244   3.511 -27.148  1.00  0.210          N  
ATOM   5219  CA  PHE A 329      28.542   2.386 -28.033  1.00  0.230          C  
ATOM   5220  C   PHE A 329      30.015   2.508 -28.455  1.00  0.270          C  
ATOM   5221  O   PHE A 329      30.547   3.622 -28.399  1.00  0.280          O  
ATOM   5222  CB  PHE A 329      27.624   2.348 -29.269  1.00  0.310          C  
ATOM   5223  CG  PHE A 329      26.159   2.098 -29.002  1.00  0.310          C  
ATOM   5224  CD1 PHE A 329      25.254   3.132 -28.910  1.00  0.310          C  
ATOM   5225  CD2 PHE A 329      25.686   0.793 -28.867  1.00  0.310          C  
ATOM   5226  CE1 PHE A 329      23.918   2.866 -28.698  1.00  0.310          C  
ATOM   5227  CE2 PHE A 329      24.340   0.537 -28.649  1.00  0.310          C  
ATOM   5228  CZ  PHE A 329      23.459   1.576 -28.568  1.00  0.310          C  
ATOM   5229  H   PHE A 329      28.545   4.436 -27.417  1.00  0.250          H  
ATOM   5230  HA  PHE A 329      28.379   1.481 -27.460  1.00  0.280          H  
ATOM   5231 1HB  PHE A 329      27.701   3.301 -29.790  1.00  0.380          H  
ATOM   5232 2HB  PHE A 329      27.959   1.594 -29.968  1.00  0.380          H  
ATOM   5233  HD1 PHE A 329      25.595   4.163 -29.023  1.00  0.380          H  
ATOM   5234  HD2 PHE A 329      26.392  -0.033 -28.939  1.00  0.380          H  
ATOM   5235  HE1 PHE A 329      23.227   3.678 -28.646  1.00  0.380          H  
ATOM   5236  HE2 PHE A 329      23.973  -0.482 -28.548  1.00  0.380          H  
ATOM   5237  HZ  PHE A 329      22.393   1.379 -28.404  1.00  0.380          H  
ATOM   5238  N   PRO A 330      30.705   1.418 -28.860  1.00  0.330          N  
ATOM   5239  CA  PRO A 330      32.076   1.406 -29.329  1.00  0.360          C  
ATOM   5240  C   PRO A 330      32.166   2.297 -30.541  1.00  0.300          C  
ATOM   5241  O   PRO A 330      31.194   2.429 -31.296  1.00  0.230          O  
ATOM   5242  CB  PRO A 330      32.315  -0.065 -29.686  1.00  0.540          C  
ATOM   5243  CG  PRO A 330      31.293  -0.816 -28.895  1.00  0.540          C  
ATOM   5244  CD  PRO A 330      30.100   0.098 -28.896  1.00  0.540          C  
ATOM   5245  HA  PRO A 330      32.752   1.752 -28.531  1.00  0.430          H  
ATOM   5246 1HB  PRO A 330      32.216  -0.217 -30.759  1.00  0.650          H  
ATOM   5247 2HB  PRO A 330      33.343  -0.350 -29.416  1.00  0.650          H  
ATOM   5248 1HG  PRO A 330      31.079  -1.797 -29.366  1.00  0.650          H  
ATOM   5249 2HG  PRO A 330      31.671  -1.029 -27.886  1.00  0.650          H  
ATOM   5250 1HD  PRO A 330      29.598   0.011 -29.825  1.00  0.650          H  
ATOM   5251 2HD  PRO A 330      29.488  -0.141 -28.067  1.00  0.650          H  
ATOM   5252  N   ASN A 331      33.317   2.909 -30.765  1.00  0.350          N  
ATOM   5253  CA  ASN A 331      33.370   3.785 -31.917  1.00  0.330          C  
ATOM   5254  C   ASN A 331      33.575   2.991 -33.194  1.00  0.320          C  
ATOM   5255  O   ASN A 331      34.693   2.625 -33.562  1.00  0.380          O  
ATOM   5256  CB  ASN A 331      34.468   4.824 -31.753  1.00  0.470          C  
ATOM   5257  CG  ASN A 331      34.485   5.847 -32.873  1.00  0.470          C  
ATOM   5258  OD1 ASN A 331      33.639   5.807 -33.774  1.00  0.470          O  
ATOM   5259  ND2 ASN A 331      35.429   6.758 -32.826  1.00  0.470          N  
ATOM   5260  H   ASN A 331      34.114   2.780 -30.157  1.00  0.420          H  
ATOM   5261  HA  ASN A 331      32.414   4.304 -32.006  1.00  0.400          H  
ATOM   5262 1HB  ASN A 331      34.333   5.345 -30.802  1.00  0.560          H  
ATOM   5263 2HB  ASN A 331      35.436   4.326 -31.719  1.00  0.560          H  
ATOM   5264 1HD2 ASN A 331      35.486   7.458 -33.540  1.00  0.560          H  
ATOM   5265 2HD2 ASN A 331      36.093   6.754 -32.079  1.00  0.560          H  
ATOM   5266  N   ILE A 332      32.466   2.769 -33.877  1.00  0.240          N  
ATOM   5267  CA  ILE A 332      32.430   2.006 -35.107  1.00  0.230          C  
ATOM   5268  C   ILE A 332      31.960   2.906 -36.242  1.00  0.200          C  
ATOM   5269  O   ILE A 332      30.884   3.497 -36.164  1.00  0.190          O  
ATOM   5270  CB  ILE A 332      31.475   0.806 -34.987  1.00  0.330          C  
ATOM   5271  CG1 ILE A 332      31.906  -0.139 -33.825  1.00  0.330          C  
ATOM   5272  CG2 ILE A 332      31.494   0.051 -36.272  1.00  0.330          C  
ATOM   5273  CD1 ILE A 332      30.868  -1.237 -33.447  1.00  0.330          C  
ATOM   5274  H   ILE A 332      31.606   3.093 -33.434  1.00  0.290          H  
ATOM   5275  HA  ILE A 332      33.433   1.649 -35.335  1.00  0.280          H  
ATOM   5276  HB  ILE A 332      30.466   1.157 -34.783  1.00  0.390          H  
ATOM   5277 1HG1 ILE A 332      32.843  -0.623 -34.095  1.00  0.390          H  
ATOM   5278 2HG1 ILE A 332      32.077   0.467 -32.950  1.00  0.390          H  
ATOM   5279 1HG2 ILE A 332      30.832  -0.749 -36.161  1.00  0.390          H  
ATOM   5280 2HG2 ILE A 332      31.170   0.668 -37.098  1.00  0.390          H  
ATOM   5281 3HG2 ILE A 332      32.498  -0.324 -36.473  1.00  0.390          H  
ATOM   5282 1HD1 ILE A 332      31.253  -1.831 -32.617  1.00  0.390          H  
ATOM   5283 2HD1 ILE A 332      29.934  -0.763 -33.144  1.00  0.390          H  
ATOM   5284 3HD1 ILE A 332      30.675  -1.901 -34.284  1.00  0.390          H  
ATOM   5285  N   THR A 333      32.750   2.980 -37.310  1.00  0.210          N  
ATOM   5286  CA  THR A 333      32.414   3.832 -38.447  1.00  0.200          C  
ATOM   5287  C   THR A 333      32.061   3.058 -39.722  1.00  0.200          C  
ATOM   5288  O   THR A 333      31.724   3.655 -40.746  1.00  0.190          O  
ATOM   5289  CB  THR A 333      33.587   4.780 -38.733  1.00  0.280          C  
ATOM   5290  OG1 THR A 333      34.753   4.007 -39.068  1.00  0.280          O  
ATOM   5291  CG2 THR A 333      33.884   5.607 -37.471  1.00  0.280          C  
ATOM   5292  H   THR A 333      33.632   2.484 -37.303  1.00  0.250          H  
ATOM   5293  HA  THR A 333      31.546   4.434 -38.176  1.00  0.240          H  
ATOM   5294  HB  THR A 333      33.339   5.444 -39.561  1.00  0.340          H  
ATOM   5295  HG1 THR A 333      34.669   3.678 -39.975  1.00  0.340          H  
ATOM   5296 1HG2 THR A 333      34.717   6.277 -37.665  1.00  0.340          H  
ATOM   5297 2HG2 THR A 333      33.003   6.190 -37.205  1.00  0.340          H  
ATOM   5298 3HG2 THR A 333      34.140   4.950 -36.640  1.00  0.340          H  
ATOM   5299  N   ASN A 334      32.168   1.737 -39.670  1.00  0.200          N  
ATOM   5300  CA  ASN A 334      31.913   0.886 -40.830  1.00  0.210          C  
ATOM   5301  C   ASN A 334      30.453   0.464 -40.887  1.00  0.200          C  
ATOM   5302  O   ASN A 334      29.821   0.310 -39.849  1.00  0.190          O  
ATOM   5303  CB  ASN A 334      32.744  -0.375 -40.746  1.00  0.290          C  
ATOM   5304  CG  ASN A 334      34.202  -0.158 -40.773  1.00  0.290          C  
ATOM   5305  OD1 ASN A 334      34.746   0.668 -41.521  1.00  0.290          O  
ATOM   5306  ND2 ASN A 334      34.876  -0.914 -39.937  1.00  0.290          N  
ATOM   5307  H   ASN A 334      32.432   1.325 -38.790  1.00  0.240          H  
ATOM   5308  HA  ASN A 334      32.145   1.439 -41.742  1.00  0.250          H  
ATOM   5309 1HB  ASN A 334      32.504  -0.890 -39.828  1.00  0.350          H  
ATOM   5310 2HB  ASN A 334      32.471  -1.043 -41.565  1.00  0.350          H  
ATOM   5311 1HD2 ASN A 334      35.871  -0.842 -39.884  1.00  0.350          H  
ATOM   5312 2HD2 ASN A 334      34.372  -1.583 -39.335  1.00  0.350          H  
ATOM   5313  N   LEU A 335      29.935   0.218 -42.084  1.00  0.210          N  
ATOM   5314  CA  LEU A 335      28.578  -0.311 -42.257  1.00  0.220          C  
ATOM   5315  C   LEU A 335      28.671  -1.813 -42.437  1.00  0.210          C  
ATOM   5316  O   LEU A 335      29.552  -2.290 -43.155  1.00  0.210          O  
ATOM   5317  CB  LEU A 335      27.887   0.318 -43.494  1.00  0.300          C  
ATOM   5318  CG  LEU A 335      26.407  -0.191 -43.849  1.00  0.300          C  
ATOM   5319  CD1 LEU A 335      25.409   0.242 -42.779  1.00  0.300          C  
ATOM   5320  CD2 LEU A 335      25.981   0.351 -45.208  1.00  0.300          C  
ATOM   5321  H   LEU A 335      30.502   0.390 -42.905  1.00  0.250          H  
ATOM   5322  HA  LEU A 335      27.994  -0.100 -41.362  1.00  0.260          H  
ATOM   5323 1HB  LEU A 335      27.837   1.394 -43.347  1.00  0.360          H  
ATOM   5324 2HB  LEU A 335      28.512   0.123 -44.366  1.00  0.360          H  
ATOM   5325  HG  LEU A 335      26.402  -1.274 -43.891  1.00  0.360          H  
ATOM   5326 1HD1 LEU A 335      24.413  -0.131 -43.045  1.00  0.360          H  
ATOM   5327 2HD1 LEU A 335      25.696  -0.163 -41.821  1.00  0.360          H  
ATOM   5328 3HD1 LEU A 335      25.386   1.329 -42.717  1.00  0.360          H  
ATOM   5329 1HD2 LEU A 335      24.979  -0.016 -45.445  1.00  0.360          H  
ATOM   5330 2HD2 LEU A 335      25.970   1.442 -45.183  1.00  0.360          H  
ATOM   5331 3HD2 LEU A 335      26.682   0.012 -45.969  1.00  0.360          H  
ATOM   5332  N   CYS A 336      27.782  -2.569 -41.800  1.00  0.230          N  
ATOM   5333  CA  CYS A 336      27.818  -4.015 -41.977  1.00  0.240          C  
ATOM   5334  C   CYS A 336      27.597  -4.369 -43.442  1.00  0.240          C  
ATOM   5335  O   CYS A 336      26.844  -3.695 -44.146  1.00  0.250          O  
ATOM   5336  CB  CYS A 336      26.777  -4.693 -41.082  1.00  0.330          C  
ATOM   5337  SG  CYS A 336      27.111  -4.535 -39.306  1.00  0.330          S  
ATOM   5338  H   CYS A 336      27.093  -2.164 -41.171  1.00  0.280          H  
ATOM   5339  HA  CYS A 336      28.801  -4.363 -41.685  1.00  0.290          H  
ATOM   5340 1HB  CYS A 336      25.808  -4.243 -41.269  1.00  0.400          H  
ATOM   5341 2HB  CYS A 336      26.688  -5.746 -41.320  1.00  0.400          H  
ATOM   5342  N   PRO A 337      28.198  -5.465 -43.941  1.00  0.240          N  
ATOM   5343  CA  PRO A 337      28.175  -5.884 -45.333  1.00  0.250          C  
ATOM   5344  C   PRO A 337      26.837  -6.437 -45.822  1.00  0.250          C  
ATOM   5345  O   PRO A 337      26.732  -7.586 -46.256  1.00  0.250          O  
ATOM   5346  CB  PRO A 337      29.277  -6.953 -45.338  1.00  0.380          C  
ATOM   5347  CG  PRO A 337      29.232  -7.552 -43.956  1.00  0.380          C  
ATOM   5348  CD  PRO A 337      28.967  -6.383 -43.052  1.00  0.380          C  
ATOM   5349  HA  PRO A 337      28.479  -5.030 -45.957  1.00  0.300          H  
ATOM   5350 1HB  PRO A 337      29.099  -7.682 -46.119  1.00  0.450          H  
ATOM   5351 2HB  PRO A 337      30.250  -6.487 -45.568  1.00  0.450          H  
ATOM   5352 1HG  PRO A 337      28.442  -8.322 -43.900  1.00  0.450          H  
ATOM   5353 2HG  PRO A 337      30.183  -8.046 -43.724  1.00  0.450          H  
ATOM   5354 1HD  PRO A 337      28.396  -6.733 -42.199  1.00  0.450          H  
ATOM   5355 2HD  PRO A 337      29.929  -5.931 -42.759  1.00  0.450          H  
ATOM   5356  N   PHE A 338      25.829  -5.569 -45.828  1.00  0.260          N  
ATOM   5357  CA  PHE A 338      24.475  -5.925 -46.232  1.00  0.270          C  
ATOM   5358  C   PHE A 338      24.454  -6.286 -47.710  1.00  0.260          C  
ATOM   5359  O   PHE A 338      23.686  -7.148 -48.147  1.00  0.260          O  
ATOM   5360  CB  PHE A 338      23.525  -4.742 -45.981  1.00  0.370          C  
ATOM   5361  CG  PHE A 338      23.172  -4.502 -44.521  1.00  0.370          C  
ATOM   5362  CD1 PHE A 338      23.800  -3.514 -43.770  1.00  0.370          C  
ATOM   5363  CD2 PHE A 338      22.200  -5.251 -43.913  1.00  0.370          C  
ATOM   5364  CE1 PHE A 338      23.461  -3.307 -42.450  1.00  0.370          C  
ATOM   5365  CE2 PHE A 338      21.860  -5.053 -42.595  1.00  0.370          C  
ATOM   5366  CZ  PHE A 338      22.497  -4.080 -41.861  1.00  0.370          C  
ATOM   5367  H   PHE A 338      26.017  -4.636 -45.460  1.00  0.310          H  
ATOM   5368  HA  PHE A 338      24.148  -6.785 -45.647  1.00  0.320          H  
ATOM   5369 1HB  PHE A 338      23.981  -3.831 -46.365  1.00  0.450          H  
ATOM   5370 2HB  PHE A 338      22.606  -4.890 -46.533  1.00  0.450          H  
ATOM   5371  HD1 PHE A 338      24.568  -2.892 -44.229  1.00  0.450          H  
ATOM   5372  HD2 PHE A 338      21.697  -6.007 -44.492  1.00  0.450          H  
ATOM   5373  HE1 PHE A 338      23.965  -2.528 -41.881  1.00  0.450          H  
ATOM   5374  HE2 PHE A 338      21.083  -5.665 -42.135  1.00  0.450          H  
ATOM   5375  HZ  PHE A 338      22.228  -3.922 -40.820  1.00  0.450          H  
ATOM   5376  N   GLY A 339      25.366  -5.678 -48.476  1.00  0.260          N  
ATOM   5377  CA  GLY A 339      25.480  -5.916 -49.909  1.00  0.250          C  
ATOM   5378  C   GLY A 339      26.151  -7.254 -50.244  1.00  0.260          C  
ATOM   5379  O   GLY A 339      26.235  -7.631 -51.412  1.00  0.270          O  
ATOM   5380  H   GLY A 339      25.961  -4.973 -48.062  1.00  0.310          H  
ATOM   5381 1HA  GLY A 339      24.489  -5.878 -50.356  1.00  0.300          H  
ATOM   5382 2HA  GLY A 339      26.054  -5.106 -50.358  1.00  0.300          H  
ATOM   5383  N   GLU A 340      26.680  -7.948 -49.232  1.00  0.250          N  
ATOM   5384  CA  GLU A 340      27.310  -9.242 -49.439  1.00  0.250          C  
ATOM   5385  C   GLU A 340      26.398 -10.325 -48.879  1.00  0.240          C  
ATOM   5386  O   GLU A 340      26.295 -11.414 -49.440  1.00  0.240          O  
ATOM   5387  CB  GLU A 340      28.666  -9.324 -48.741  1.00  0.350          C  
ATOM   5388  CG  GLU A 340      29.739  -8.351 -49.243  1.00  0.350          C  
ATOM   5389  CD  GLU A 340      31.040  -8.514 -48.485  1.00  0.350          C  
ATOM   5390  OE1 GLU A 340      31.029  -9.228 -47.502  1.00  0.350          O  
ATOM   5391  OE2 GLU A 340      32.027  -7.942 -48.874  1.00  0.350          O  
ATOM   5392  H   GLU A 340      26.610  -7.594 -48.281  1.00  0.300          H  
ATOM   5393  HA  GLU A 340      27.441  -9.414 -50.507  1.00  0.300          H  
ATOM   5394 1HB  GLU A 340      28.518  -9.159 -47.685  1.00  0.420          H  
ATOM   5395 2HB  GLU A 340      29.061 -10.333 -48.851  1.00  0.420          H  
ATOM   5396 1HG  GLU A 340      29.912  -8.525 -50.304  1.00  0.420          H  
ATOM   5397 2HG  GLU A 340      29.373  -7.332 -49.121  1.00  0.420          H  
ATOM   5398  N   VAL A 341      25.717 -10.001 -47.775  1.00  0.230          N  
ATOM   5399  CA  VAL A 341      24.830 -10.932 -47.095  1.00  0.220          C  
ATOM   5400  C   VAL A 341      23.496 -11.106 -47.832  1.00  0.230          C  
ATOM   5401  O   VAL A 341      23.034 -12.229 -48.019  1.00  0.220          O  
ATOM   5402  CB  VAL A 341      24.580 -10.484 -45.629  1.00  0.310          C  
ATOM   5403  CG1 VAL A 341      23.537 -11.378 -44.964  1.00  0.310          C  
ATOM   5404  CG2 VAL A 341      25.881 -10.564 -44.825  1.00  0.310          C  
ATOM   5405  H   VAL A 341      25.878  -9.085 -47.356  1.00  0.280          H  
ATOM   5406  HA  VAL A 341      25.327 -11.901 -47.063  1.00  0.260          H  
ATOM   5407  HB  VAL A 341      24.210  -9.459 -45.633  1.00  0.370          H  
ATOM   5408 1HG1 VAL A 341      23.374 -11.043 -43.941  1.00  0.370          H  
ATOM   5409 2HG1 VAL A 341      22.598 -11.330 -45.504  1.00  0.370          H  
ATOM   5410 3HG1 VAL A 341      23.890 -12.408 -44.955  1.00  0.370          H  
ATOM   5411 1HG2 VAL A 341      25.696 -10.235 -43.804  1.00  0.370          H  
ATOM   5412 2HG2 VAL A 341      26.227 -11.592 -44.820  1.00  0.370          H  
ATOM   5413 3HG2 VAL A 341      26.640  -9.926 -45.278  1.00  0.370          H  
ATOM   5414  N   PHE A 342      22.860 -10.005 -48.253  1.00  0.250          N  
ATOM   5415  CA  PHE A 342      21.549 -10.123 -48.875  1.00  0.260          C  
ATOM   5416  C   PHE A 342      21.565  -9.933 -50.390  1.00  0.260          C  
ATOM   5417  O   PHE A 342      20.546 -10.114 -51.053  1.00  0.280          O  
ATOM   5418  CB  PHE A 342      20.630  -9.084 -48.238  1.00  0.360          C  
ATOM   5419  CG  PHE A 342      20.515  -9.298 -46.770  1.00  0.360          C  
ATOM   5420  CD1 PHE A 342      21.281  -8.550 -45.898  1.00  0.360          C  
ATOM   5421  CD2 PHE A 342      19.683 -10.250 -46.256  1.00  0.360          C  
ATOM   5422  CE1 PHE A 342      21.211  -8.763 -44.545  1.00  0.360          C  
ATOM   5423  CE2 PHE A 342      19.615 -10.459 -44.922  1.00  0.360          C  
ATOM   5424  CZ  PHE A 342      20.380  -9.716 -44.061  1.00  0.360          C  
ATOM   5425  H   PHE A 342      23.245  -9.066 -48.120  1.00  0.300          H  
ATOM   5426  HA  PHE A 342      21.162 -11.114 -48.660  1.00  0.310          H  
ATOM   5427 1HB  PHE A 342      21.031  -8.083 -48.414  1.00  0.430          H  
ATOM   5428 2HB  PHE A 342      19.638  -9.137 -48.683  1.00  0.430          H  
ATOM   5429  HD1 PHE A 342      21.953  -7.795 -46.301  1.00  0.430          H  
ATOM   5430  HD2 PHE A 342      19.081 -10.843 -46.923  1.00  0.430          H  
ATOM   5431  HE1 PHE A 342      21.825  -8.181 -43.860  1.00  0.430          H  
ATOM   5432  HE2 PHE A 342      18.959 -11.224 -44.534  1.00  0.430          H  
ATOM   5433  HZ  PHE A 342      20.327  -9.893 -42.995  1.00  0.430          H  
ATOM   5434  N   ASN A 343      22.713  -9.558 -50.945  1.00  0.260          N  
ATOM   5435  CA  ASN A 343      22.810  -9.281 -52.375  1.00  0.260          C  
ATOM   5436  C   ASN A 343      23.951 -10.025 -53.064  1.00  0.250          C  
ATOM   5437  O   ASN A 343      24.500  -9.558 -54.062  1.00  0.260          O  
ATOM   5438  CB  ASN A 343      22.908  -7.789 -52.584  1.00  0.360          C  
ATOM   5439  CG  ASN A 343      21.627  -7.079 -52.247  1.00  0.360          C  
ATOM   5440  OD1 ASN A 343      20.721  -7.034 -53.085  1.00  0.360          O  
ATOM   5441  ND2 ASN A 343      21.507  -6.544 -51.052  1.00  0.360          N  
ATOM   5442  H   ASN A 343      23.535  -9.446 -50.364  1.00  0.310          H  
ATOM   5443  HA  ASN A 343      21.891  -9.623 -52.852  1.00  0.310          H  
ATOM   5444 1HB  ASN A 343      23.700  -7.396 -51.971  1.00  0.440          H  
ATOM   5445 2HB  ASN A 343      23.163  -7.580 -53.622  1.00  0.440          H  
ATOM   5446 1HD2 ASN A 343      20.655  -6.079 -50.810  1.00  0.440          H  
ATOM   5447 2HD2 ASN A 343      22.246  -6.628 -50.373  1.00  0.440          H  
ATOM   5448  N   ALA A 344      24.291 -11.191 -52.536  1.00  0.240          N  
ATOM   5449  CA  ALA A 344      25.331 -12.032 -53.109  1.00  0.230          C  
ATOM   5450  C   ALA A 344      24.946 -12.489 -54.507  1.00  0.250          C  
ATOM   5451  O   ALA A 344      23.768 -12.719 -54.795  1.00  0.250          O  
ATOM   5452  CB  ALA A 344      25.590 -13.248 -52.234  1.00  0.330          C  
ATOM   5453  H   ALA A 344      23.815 -11.489 -51.695  1.00  0.290          H  
ATOM   5454  HA  ALA A 344      26.243 -11.441 -53.178  1.00  0.280          H  
ATOM   5455 1HB  ALA A 344      26.385 -13.851 -52.672  1.00  0.390          H  
ATOM   5456 2HB  ALA A 344      25.886 -12.932 -51.246  1.00  0.390          H  
ATOM   5457 3HB  ALA A 344      24.716 -13.846 -52.158  1.00  0.390          H  
ATOM   5458  N   THR A 345      25.954 -12.650 -55.365  1.00  0.250          N  
ATOM   5459  CA  THR A 345      25.774 -13.163 -56.719  1.00  0.260          C  
ATOM   5460  C   THR A 345      25.233 -14.594 -56.656  1.00  0.260          C  
ATOM   5461  O   THR A 345      24.327 -14.977 -57.411  1.00  0.270          O  
ATOM   5462  CB  THR A 345      27.120 -13.128 -57.490  1.00  0.360          C  
ATOM   5463  OG1 THR A 345      27.599 -11.777 -57.564  1.00  0.360          O  
ATOM   5464  CG2 THR A 345      26.928 -13.638 -58.900  1.00  0.360          C  
ATOM   5465  H   THR A 345      26.886 -12.391 -55.079  1.00  0.300          H  
ATOM   5466  HA  THR A 345      25.047 -12.538 -57.238  1.00  0.310          H  
ATOM   5467  HB  THR A 345      27.855 -13.745 -56.974  1.00  0.430          H  
ATOM   5468  HG1 THR A 345      28.501 -11.772 -57.904  1.00  0.430          H  
ATOM   5469 1HG2 THR A 345      27.878 -13.599 -59.431  1.00  0.430          H  
ATOM   5470 2HG2 THR A 345      26.583 -14.642 -58.879  1.00  0.430          H  
ATOM   5471 3HG2 THR A 345      26.198 -13.015 -59.415  1.00  0.430          H  
ATOM   5472  N   ARG A 346      25.811 -15.384 -55.748  1.00  0.250          N  
ATOM   5473  CA  ARG A 346      25.422 -16.770 -55.539  1.00  0.250          C  
ATOM   5474  C   ARG A 346      25.305 -17.103 -54.059  1.00  0.240          C  
ATOM   5475  O   ARG A 346      26.087 -16.636 -53.229  1.00  0.230          O  
ATOM   5476  CB  ARG A 346      26.425 -17.735 -56.163  1.00  0.350          C  
ATOM   5477  CG  ARG A 346      26.560 -17.678 -57.681  1.00  0.350          C  
ATOM   5478  CD  ARG A 346      25.358 -18.213 -58.385  1.00  0.350          C  
ATOM   5479  NE  ARG A 346      25.545 -18.228 -59.824  1.00  0.350          N  
ATOM   5480  CZ  ARG A 346      25.273 -17.203 -60.668  1.00  0.350          C  
ATOM   5481  NH1 ARG A 346      24.778 -16.052 -60.234  1.00  0.350          N  
ATOM   5482  NH2 ARG A 346      25.508 -17.362 -61.963  1.00  0.350          N  
ATOM   5483  H   ARG A 346      26.560 -14.998 -55.194  1.00  0.300          H  
ATOM   5484  HA  ARG A 346      24.442 -16.928 -55.988  1.00  0.300          H  
ATOM   5485 1HB  ARG A 346      27.410 -17.544 -55.743  1.00  0.420          H  
ATOM   5486 2HB  ARG A 346      26.151 -18.757 -55.893  1.00  0.420          H  
ATOM   5487 1HG  ARG A 346      26.724 -16.669 -57.991  1.00  0.420          H  
ATOM   5488 2HG  ARG A 346      27.415 -18.283 -57.982  1.00  0.420          H  
ATOM   5489 1HD  ARG A 346      25.180 -19.237 -58.055  1.00  0.420          H  
ATOM   5490 2HD  ARG A 346      24.483 -17.612 -58.161  1.00  0.420          H  
ATOM   5491  HE  ARG A 346      25.919 -19.076 -60.229  1.00  0.420          H  
ATOM   5492 1HH1 ARG A 346      24.590 -15.878 -59.230  1.00  0.420          H  
ATOM   5493 2HH1 ARG A 346      24.588 -15.311 -60.891  1.00  0.420          H  
ATOM   5494 1HH2 ARG A 346      25.886 -18.236 -62.305  1.00  0.420          H  
ATOM   5495 2HH2 ARG A 346      25.314 -16.612 -62.610  1.00  0.420          H  
ATOM   5496  N   PHE A 347      24.332 -17.952 -53.764  1.00  0.230          N  
ATOM   5497  CA  PHE A 347      24.053 -18.498 -52.445  1.00  0.220          C  
ATOM   5498  C   PHE A 347      24.378 -19.982 -52.426  1.00  0.210          C  
ATOM   5499  O   PHE A 347      24.383 -20.626 -53.472  1.00  0.220          O  
ATOM   5500  CB  PHE A 347      22.598 -18.234 -52.077  1.00  0.310          C  
ATOM   5501  CG  PHE A 347      22.294 -16.813 -51.660  1.00  0.310          C  
ATOM   5502  CD1 PHE A 347      22.412 -15.725 -52.513  1.00  0.310          C  
ATOM   5503  CD2 PHE A 347      21.849 -16.582 -50.372  1.00  0.310          C  
ATOM   5504  CE1 PHE A 347      22.135 -14.452 -52.058  1.00  0.310          C  
ATOM   5505  CE2 PHE A 347      21.560 -15.312 -49.925  1.00  0.310          C  
ATOM   5506  CZ  PHE A 347      21.714 -14.244 -50.765  1.00  0.310          C  
ATOM   5507  H   PHE A 347      23.739 -18.266 -54.522  1.00  0.280          H  
ATOM   5508  HA  PHE A 347      24.690 -17.998 -51.713  1.00  0.260          H  
ATOM   5509 1HB  PHE A 347      21.972 -18.472 -52.935  1.00  0.370          H  
ATOM   5510 2HB  PHE A 347      22.322 -18.896 -51.259  1.00  0.370          H  
ATOM   5511  HD1 PHE A 347      22.743 -15.858 -53.540  1.00  0.370          H  
ATOM   5512  HD2 PHE A 347      21.735 -17.433 -49.691  1.00  0.370          H  
ATOM   5513  HE1 PHE A 347      22.258 -13.602 -52.733  1.00  0.370          H  
ATOM   5514  HE2 PHE A 347      21.221 -15.160 -48.897  1.00  0.370          H  
ATOM   5515  HZ  PHE A 347      21.502 -13.237 -50.410  1.00  0.370          H  
ATOM   5516  N   ALA A 348      24.725 -20.506 -51.262  1.00  0.200          N  
ATOM   5517  CA  ALA A 348      25.026 -21.925 -51.125  1.00  0.200          C  
ATOM   5518  C   ALA A 348      23.803 -22.810 -51.131  1.00  0.200          C  
ATOM   5519  O   ALA A 348      22.692 -22.383 -50.794  1.00  0.220          O  
ATOM   5520  CB  ALA A 348      25.764 -22.209 -49.843  1.00  0.280          C  
ATOM   5521  H   ALA A 348      24.753 -19.913 -50.443  1.00  0.240          H  
ATOM   5522  HA  ALA A 348      25.653 -22.216 -51.968  1.00  0.240          H  
ATOM   5523 1HB  ALA A 348      25.987 -23.270 -49.791  1.00  0.340          H  
ATOM   5524 2HB  ALA A 348      26.669 -21.667 -49.818  1.00  0.340          H  
ATOM   5525 3HB  ALA A 348      25.143 -21.929 -49.001  1.00  0.340          H  
ATOM   5526  N   SER A 349      24.049 -24.055 -51.513  1.00  0.190          N  
ATOM   5527  CA  SER A 349      23.099 -25.136 -51.401  1.00  0.210          C  
ATOM   5528  C   SER A 349      22.806 -25.337 -49.932  1.00  0.230          C  
ATOM   5529  O   SER A 349      23.707 -25.250 -49.103  1.00  0.340          O  
ATOM   5530  CB  SER A 349      23.706 -26.397 -51.973  1.00  0.290          C  
ATOM   5531  OG  SER A 349      23.890 -26.311 -53.350  1.00  0.290          O  
ATOM   5532  H   SER A 349      24.973 -24.277 -51.856  1.00  0.230          H  
ATOM   5533  HA  SER A 349      22.176 -24.876 -51.918  1.00  0.250          H  
ATOM   5534 1HB  SER A 349      24.665 -26.579 -51.488  1.00  0.340          H  
ATOM   5535 2HB  SER A 349      23.077 -27.217 -51.748  1.00  0.340          H  
ATOM   5536  HG  SER A 349      24.541 -26.986 -53.587  1.00  0.340          H  
ATOM   5537  N   VAL A 350      21.584 -25.685 -49.584  1.00  0.180          N  
ATOM   5538  CA  VAL A 350      21.281 -25.905 -48.179  1.00  0.240          C  
ATOM   5539  C   VAL A 350      22.082 -27.033 -47.539  1.00  0.250          C  
ATOM   5540  O   VAL A 350      22.411 -26.948 -46.365  1.00  0.360          O  
ATOM   5541  CB  VAL A 350      19.778 -26.121 -47.999  1.00  0.310          C  
ATOM   5542  CG1 VAL A 350      19.335 -27.473 -48.595  1.00  0.310          C  
ATOM   5543  CG2 VAL A 350      19.426 -26.000 -46.493  1.00  0.310          C  
ATOM   5544  H   VAL A 350      20.856 -25.756 -50.289  1.00  0.220          H  
ATOM   5545  HA  VAL A 350      21.536 -24.998 -47.639  1.00  0.290          H  
ATOM   5546  HB  VAL A 350      19.263 -25.350 -48.562  1.00  0.370          H  
ATOM   5547 1HG1 VAL A 350      18.271 -27.576 -48.505  1.00  0.370          H  
ATOM   5548 2HG1 VAL A 350      19.596 -27.506 -49.652  1.00  0.370          H  
ATOM   5549 3HG1 VAL A 350      19.808 -28.295 -48.084  1.00  0.370          H  
ATOM   5550 1HG2 VAL A 350      18.365 -26.108 -46.361  1.00  0.370          H  
ATOM   5551 2HG2 VAL A 350      19.928 -26.744 -45.920  1.00  0.370          H  
ATOM   5552 3HG2 VAL A 350      19.733 -25.036 -46.126  1.00  0.370          H  
ATOM   5553  N   TYR A 351      22.439 -28.077 -48.287  1.00  0.230          N  
ATOM   5554  CA  TYR A 351      23.212 -29.167 -47.671  1.00  0.250          C  
ATOM   5555  C   TYR A 351      24.625 -28.695 -47.272  1.00  0.270          C  
ATOM   5556  O   TYR A 351      25.315 -29.354 -46.496  1.00  0.270          O  
ATOM   5557  CB  TYR A 351      23.332 -30.389 -48.587  1.00  0.340          C  
ATOM   5558  CG  TYR A 351      24.499 -30.374 -49.523  1.00  0.340          C  
ATOM   5559  CD1 TYR A 351      25.671 -31.027 -49.169  1.00  0.340          C  
ATOM   5560  CD2 TYR A 351      24.426 -29.710 -50.686  1.00  0.340          C  
ATOM   5561  CE1 TYR A 351      26.752 -31.013 -50.018  1.00  0.340          C  
ATOM   5562  CE2 TYR A 351      25.505 -29.678 -51.535  1.00  0.340          C  
ATOM   5563  CZ  TYR A 351      26.659 -30.328 -51.210  1.00  0.340          C  
ATOM   5564  OH  TYR A 351      27.724 -30.292 -52.073  1.00  0.340          O  
ATOM   5565  H   TYR A 351      22.133 -28.132 -49.265  1.00  0.280          H  
ATOM   5566  HA  TYR A 351      22.699 -29.475 -46.758  1.00  0.300          H  
ATOM   5567 1HB  TYR A 351      23.395 -31.292 -47.977  1.00  0.410          H  
ATOM   5568 2HB  TYR A 351      22.445 -30.473 -49.180  1.00  0.410          H  
ATOM   5569  HD1 TYR A 351      25.726 -31.559 -48.218  1.00  0.410          H  
ATOM   5570  HD2 TYR A 351      23.519 -29.205 -50.939  1.00  0.410          H  
ATOM   5571  HE1 TYR A 351      27.670 -31.532 -49.751  1.00  0.410          H  
ATOM   5572  HE2 TYR A 351      25.442 -29.136 -52.475  1.00  0.410          H  
ATOM   5573  HH  TYR A 351      28.454 -30.800 -51.709  1.00  0.410          H  
ATOM   5574  N   ALA A 352      25.087 -27.600 -47.885  1.00  0.280          N  
ATOM   5575  CA  ALA A 352      26.422 -27.052 -47.720  1.00  0.280          C  
ATOM   5576  C   ALA A 352      26.351 -25.559 -47.492  1.00  0.270          C  
ATOM   5577  O   ALA A 352      27.015 -24.789 -48.184  1.00  0.280          O  
ATOM   5578  CB  ALA A 352      27.244 -27.324 -48.965  1.00  0.390          C  
ATOM   5579  H   ALA A 352      24.448 -27.060 -48.467  1.00  0.340          H  
ATOM   5580  HA  ALA A 352      26.877 -27.510 -46.846  1.00  0.340          H  
ATOM   5581 1HB  ALA A 352      28.235 -26.921 -48.846  1.00  0.470          H  
ATOM   5582 2HB  ALA A 352      27.307 -28.379 -49.133  1.00  0.470          H  
ATOM   5583 3HB  ALA A 352      26.761 -26.852 -49.819  1.00  0.470          H  
ATOM   5584  N   TRP A 353      25.548 -25.164 -46.520  1.00  0.320          N  
ATOM   5585  CA  TRP A 353      25.266 -23.767 -46.228  1.00  0.320          C  
ATOM   5586  C   TRP A 353      26.520 -22.945 -45.869  1.00  0.380          C  
ATOM   5587  O   TRP A 353      27.473 -23.471 -45.290  1.00  0.470          O  
ATOM   5588  CB  TRP A 353      24.180 -23.740 -45.136  1.00  0.450          C  
ATOM   5589  CG  TRP A 353      24.445 -24.608 -43.873  1.00  0.450          C  
ATOM   5590  CD1 TRP A 353      24.096 -25.935 -43.659  1.00  0.450          C  
ATOM   5591  CD2 TRP A 353      25.044 -24.169 -42.648  1.00  0.450          C  
ATOM   5592  NE1 TRP A 353      24.463 -26.324 -42.380  1.00  0.450          N  
ATOM   5593  CE2 TRP A 353      25.033 -25.265 -41.752  1.00  0.450          C  
ATOM   5594  CE3 TRP A 353      25.563 -22.970 -42.227  1.00  0.450          C  
ATOM   5595  CZ2 TRP A 353      25.527 -25.161 -40.476  1.00  0.450          C  
ATOM   5596  CZ3 TRP A 353      26.048 -22.886 -40.954  1.00  0.450          C  
ATOM   5597  CH2 TRP A 353      26.035 -23.946 -40.094  1.00  0.450          C  
ATOM   5598  H   TRP A 353      25.064 -25.875 -45.988  1.00  0.380          H  
ATOM   5599  HA  TRP A 353      24.828 -23.328 -47.123  1.00  0.380          H  
ATOM   5600 1HB  TRP A 353      24.028 -22.714 -44.819  1.00  0.540          H  
ATOM   5601 2HB  TRP A 353      23.240 -24.089 -45.571  1.00  0.540          H  
ATOM   5602  HD1 TRP A 353      23.594 -26.584 -44.369  1.00  0.540          H  
ATOM   5603  HE1 TRP A 353      24.305 -27.263 -41.942  1.00  0.540          H  
ATOM   5604  HE3 TRP A 353      25.584 -22.102 -42.886  1.00  0.540          H  
ATOM   5605  HZ2 TRP A 353      25.519 -25.991 -39.788  1.00  0.540          H  
ATOM   5606  HZ3 TRP A 353      26.431 -21.944 -40.655  1.00  0.540          H  
ATOM   5607  HH2 TRP A 353      26.430 -23.824 -39.086  1.00  0.540          H  
ATOM   5608  N   ASN A 354      26.526 -21.647 -46.229  1.00  0.340          N  
ATOM   5609  CA  ASN A 354      27.665 -20.773 -45.937  1.00  0.380          C  
ATOM   5610  C   ASN A 354      27.523 -20.129 -44.584  1.00  0.300          C  
ATOM   5611  O   ASN A 354      26.406 -19.950 -44.101  1.00  0.280          O  
ATOM   5612  CB  ASN A 354      27.835 -19.664 -46.971  1.00  0.520          C  
ATOM   5613  CG  ASN A 354      28.336 -20.109 -48.304  1.00  0.520          C  
ATOM   5614  OD1 ASN A 354      29.137 -21.042 -48.416  1.00  0.520          O  
ATOM   5615  ND2 ASN A 354      27.912 -19.422 -49.339  1.00  0.520          N  
ATOM   5616  H   ASN A 354      25.698 -21.234 -46.672  1.00  0.410          H  
ATOM   5617  HA  ASN A 354      28.570 -21.380 -45.918  1.00  0.460          H  
ATOM   5618 1HB  ASN A 354      26.866 -19.181 -47.121  1.00  0.620          H  
ATOM   5619 2HB  ASN A 354      28.512 -18.906 -46.579  1.00  0.620          H  
ATOM   5620 1HD2 ASN A 354      28.228 -19.661 -50.259  1.00  0.620          H  
ATOM   5621 2HD2 ASN A 354      27.286 -18.653 -49.222  1.00  0.620          H  
ATOM   5622  N   ARG A 355      28.645 -19.708 -43.998  1.00  0.280          N  
ATOM   5623  CA  ARG A 355      28.584 -18.961 -42.750  1.00  0.230          C  
ATOM   5624  C   ARG A 355      29.585 -17.806 -42.737  1.00  0.250          C  
ATOM   5625  O   ARG A 355      30.796 -18.006 -42.853  1.00  0.300          O  
ATOM   5626  CB  ARG A 355      28.816 -19.900 -41.599  1.00  0.340          C  
ATOM   5627  CG  ARG A 355      28.665 -19.318 -40.236  1.00  0.340          C  
ATOM   5628  CD  ARG A 355      28.692 -20.408 -39.272  1.00  0.340          C  
ATOM   5629  NE  ARG A 355      28.690 -19.978 -37.942  1.00  0.340          N  
ATOM   5630  CZ  ARG A 355      27.625 -19.748 -37.161  1.00  0.340          C  
ATOM   5631  NH1 ARG A 355      26.403 -19.856 -37.594  1.00  0.340          N  
ATOM   5632  NH2 ARG A 355      27.843 -19.410 -35.928  1.00  0.340          N  
ATOM   5633  H   ARG A 355      29.542 -19.894 -44.429  1.00  0.340          H  
ATOM   5634  HA  ARG A 355      27.586 -18.539 -42.644  1.00  0.280          H  
ATOM   5635 1HB  ARG A 355      28.112 -20.720 -41.678  1.00  0.410          H  
ATOM   5636 2HB  ARG A 355      29.817 -20.319 -41.669  1.00  0.410          H  
ATOM   5637 1HG  ARG A 355      29.484 -18.630 -40.017  1.00  0.410          H  
ATOM   5638 2HG  ARG A 355      27.708 -18.793 -40.160  1.00  0.410          H  
ATOM   5639 1HD  ARG A 355      27.847 -21.038 -39.409  1.00  0.410          H  
ATOM   5640 2HD  ARG A 355      29.600 -20.993 -39.429  1.00  0.410          H  
ATOM   5641  HE  ARG A 355      29.577 -19.862 -37.532  1.00  0.410          H  
ATOM   5642 1HH1 ARG A 355      26.200 -20.096 -38.572  1.00  0.410          H  
ATOM   5643 2HH1 ARG A 355      25.635 -19.672 -36.976  1.00  0.410          H  
ATOM   5644 1HH2 ARG A 355      28.794 -19.347 -35.604  1.00  0.410          H  
ATOM   5645 2HH2 ARG A 355      27.069 -19.227 -35.292  1.00  0.410          H  
ATOM   5646  N   LYS A 356      29.063 -16.592 -42.579  1.00  0.220          N  
ATOM   5647  CA  LYS A 356      29.874 -15.376 -42.588  1.00  0.230          C  
ATOM   5648  C   LYS A 356      29.959 -14.656 -41.241  1.00  0.220          C  
ATOM   5649  O   LYS A 356      28.950 -14.376 -40.588  1.00  0.210          O  
ATOM   5650  CB  LYS A 356      29.326 -14.413 -43.646  1.00  0.320          C  
ATOM   5651  CG  LYS A 356      30.084 -13.091 -43.790  1.00  0.320          C  
ATOM   5652  CD  LYS A 356      29.506 -12.264 -44.933  1.00  0.320          C  
ATOM   5653  CE  LYS A 356      30.105 -10.862 -44.988  1.00  0.320          C  
ATOM   5654  NZ  LYS A 356      31.535 -10.841 -45.443  1.00  0.320          N  
ATOM   5655  H   LYS A 356      28.043 -16.521 -42.510  1.00  0.260          H  
ATOM   5656  HA  LYS A 356      30.889 -15.652 -42.872  1.00  0.280          H  
ATOM   5657 1HB  LYS A 356      29.330 -14.910 -44.616  1.00  0.380          H  
ATOM   5658 2HB  LYS A 356      28.289 -14.177 -43.410  1.00  0.380          H  
ATOM   5659 1HG  LYS A 356      29.998 -12.512 -42.864  1.00  0.380          H  
ATOM   5660 2HG  LYS A 356      31.135 -13.296 -43.976  1.00  0.380          H  
ATOM   5661 1HD  LYS A 356      29.693 -12.764 -45.886  1.00  0.380          H  
ATOM   5662 2HD  LYS A 356      28.441 -12.176 -44.798  1.00  0.380          H  
ATOM   5663 1HE  LYS A 356      29.509 -10.254 -45.667  1.00  0.380          H  
ATOM   5664 2HE  LYS A 356      30.051 -10.435 -43.991  1.00  0.380          H  
ATOM   5665 1HZ  LYS A 356      31.869  -9.877 -45.449  1.00  0.380          H  
ATOM   5666 2HZ  LYS A 356      32.107 -11.382 -44.817  1.00  0.380          H  
ATOM   5667 3HZ  LYS A 356      31.600 -11.221 -46.385  1.00  0.380          H  
ATOM   5668  N   ARG A 357      31.184 -14.324 -40.838  1.00  0.220          N  
ATOM   5669  CA  ARG A 357      31.409 -13.595 -39.589  1.00  0.210          C  
ATOM   5670  C   ARG A 357      31.217 -12.101 -39.789  1.00  0.210          C  
ATOM   5671  O   ARG A 357      31.783 -11.515 -40.717  1.00  0.210          O  
ATOM   5672  CB  ARG A 357      32.817 -13.857 -39.067  1.00  0.300          C  
ATOM   5673  CG  ARG A 357      33.162 -13.207 -37.721  1.00  0.300          C  
ATOM   5674  CD  ARG A 357      34.515 -13.620 -37.254  1.00  0.300          C  
ATOM   5675  NE  ARG A 357      34.807 -13.121 -35.908  1.00  0.300          N  
ATOM   5676  CZ  ARG A 357      36.018 -13.165 -35.302  1.00  0.300          C  
ATOM   5677  NH1 ARG A 357      37.065 -13.659 -35.930  1.00  0.300          N  
ATOM   5678  NH2 ARG A 357      36.148 -12.707 -34.066  1.00  0.300          N  
ATOM   5679  H   ARG A 357      31.969 -14.601 -41.414  1.00  0.260          H  
ATOM   5680  HA  ARG A 357      30.684 -13.916 -38.849  1.00  0.250          H  
ATOM   5681 1HB  ARG A 357      32.967 -14.930 -38.963  1.00  0.360          H  
ATOM   5682 2HB  ARG A 357      33.544 -13.498 -39.795  1.00  0.360          H  
ATOM   5683 1HG  ARG A 357      33.174 -12.120 -37.839  1.00  0.360          H  
ATOM   5684 2HG  ARG A 357      32.428 -13.469 -36.966  1.00  0.360          H  
ATOM   5685 1HD  ARG A 357      34.577 -14.711 -37.237  1.00  0.360          H  
ATOM   5686 2HD  ARG A 357      35.260 -13.222 -37.941  1.00  0.360          H  
ATOM   5687  HE  ARG A 357      34.033 -12.748 -35.374  1.00  0.360          H  
ATOM   5688 1HH1 ARG A 357      36.972 -14.009 -36.870  1.00  0.360          H  
ATOM   5689 2HH1 ARG A 357      37.964 -13.689 -35.470  1.00  0.360          H  
ATOM   5690 1HH2 ARG A 357      35.344 -12.333 -33.578  1.00  0.360          H  
ATOM   5691 2HH2 ARG A 357      37.046 -12.737 -33.605  1.00  0.360          H  
ATOM   5692  N   ILE A 358      30.419 -11.487 -38.916  1.00  0.210          N  
ATOM   5693  CA  ILE A 358      30.143 -10.061 -38.970  1.00  0.220          C  
ATOM   5694  C   ILE A 358      30.681  -9.404 -37.693  1.00  0.210          C  
ATOM   5695  O   ILE A 358      30.369  -9.844 -36.586  1.00  0.200          O  
ATOM   5696  CB  ILE A 358      28.624  -9.849 -39.155  1.00  0.300          C  
ATOM   5697  CG1 ILE A 358      28.183 -10.540 -40.502  1.00  0.300          C  
ATOM   5698  CG2 ILE A 358      28.273  -8.364 -39.149  1.00  0.300          C  
ATOM   5699  CD1 ILE A 358      26.696 -10.646 -40.727  1.00  0.300          C  
ATOM   5700  H   ILE A 358      29.953 -12.026 -38.175  1.00  0.250          H  
ATOM   5701  HA  ILE A 358      30.662  -9.630 -39.823  1.00  0.260          H  
ATOM   5702  HB  ILE A 358      28.111 -10.347 -38.353  1.00  0.360          H  
ATOM   5703 1HG1 ILE A 358      28.623  -9.987 -41.331  1.00  0.360          H  
ATOM   5704 2HG1 ILE A 358      28.570 -11.556 -40.522  1.00  0.360          H  
ATOM   5705 1HG2 ILE A 358      27.206  -8.221 -39.264  1.00  0.360          H  
ATOM   5706 2HG2 ILE A 358      28.577  -7.923 -38.215  1.00  0.360          H  
ATOM   5707 3HG2 ILE A 358      28.792  -7.870 -39.966  1.00  0.360          H  
ATOM   5708 1HD1 ILE A 358      26.528 -11.141 -41.678  1.00  0.360          H  
ATOM   5709 2HD1 ILE A 358      26.245 -11.233 -39.927  1.00  0.360          H  
ATOM   5710 3HD1 ILE A 358      26.243  -9.663 -40.756  1.00  0.360          H  
ATOM   5711  N   SER A 359      31.537  -8.393 -37.846  1.00  0.210          N  
ATOM   5712  CA  SER A 359      32.150  -7.741 -36.686  1.00  0.210          C  
ATOM   5713  C   SER A 359      32.685  -6.356 -37.033  1.00  0.210          C  
ATOM   5714  O   SER A 359      33.147  -6.145 -38.157  1.00  0.230          O  
ATOM   5715  CB  SER A 359      33.288  -8.574 -36.144  1.00  0.290          C  
ATOM   5716  OG  SER A 359      33.776  -8.018 -34.954  1.00  0.290          O  
ATOM   5717  H   SER A 359      31.765  -8.071 -38.777  1.00  0.250          H  
ATOM   5718  HA  SER A 359      31.406  -7.631 -35.907  1.00  0.250          H  
ATOM   5719 1HB  SER A 359      32.955  -9.597 -35.965  1.00  0.350          H  
ATOM   5720 2HB  SER A 359      34.086  -8.612 -36.883  1.00  0.350          H  
ATOM   5721  HG  SER A 359      34.621  -8.451 -34.789  1.00  0.350          H  
ATOM   5722  N   ASN A 360      32.681  -5.438 -36.052  1.00  0.210          N  
ATOM   5723  CA  ASN A 360      33.232  -4.093 -36.172  1.00  0.220          C  
ATOM   5724  C   ASN A 360      32.521  -3.307 -37.244  1.00  0.230          C  
ATOM   5725  O   ASN A 360      33.134  -2.712 -38.142  1.00  0.220          O  
ATOM   5726  CB  ASN A 360      34.727  -4.137 -36.400  1.00  0.300          C  
ATOM   5727  CG  ASN A 360      35.464  -4.752 -35.237  1.00  0.300          C  
ATOM   5728  OD1 ASN A 360      35.209  -4.440 -34.062  1.00  0.300          O  
ATOM   5729  ND2 ASN A 360      36.385  -5.629 -35.543  1.00  0.300          N  
ATOM   5730  H   ASN A 360      32.231  -5.648 -35.167  1.00  0.250          H  
ATOM   5731  HA  ASN A 360      33.053  -3.569 -35.230  1.00  0.260          H  
ATOM   5732 1HB  ASN A 360      34.961  -4.691 -37.305  1.00  0.360          H  
ATOM   5733 2HB  ASN A 360      35.093  -3.122 -36.542  1.00  0.360          H  
ATOM   5734 1HD2 ASN A 360      36.915  -6.073 -34.820  1.00  0.360          H  
ATOM   5735 2HD2 ASN A 360      36.560  -5.854 -36.503  1.00  0.360          H  
ATOM   5736  N   CYS A 361      31.200  -3.327 -37.138  1.00  0.230          N  
ATOM   5737  CA  CYS A 361      30.352  -2.623 -38.083  1.00  0.230          C  
ATOM   5738  C   CYS A 361      29.026  -2.170 -37.475  1.00  0.240          C  
ATOM   5739  O   CYS A 361      28.643  -2.603 -36.382  1.00  0.290          O  
ATOM   5740  CB  CYS A 361      30.097  -3.504 -39.286  1.00  0.320          C  
ATOM   5741  SG  CYS A 361      29.131  -5.033 -38.963  1.00  0.320          S  
ATOM   5742  H   CYS A 361      30.817  -3.832 -36.335  1.00  0.280          H  
ATOM   5743  HA  CYS A 361      30.880  -1.740 -38.428  1.00  0.280          H  
ATOM   5744 1HB  CYS A 361      29.599  -2.921 -40.006  1.00  0.390          H  
ATOM   5745 2HB  CYS A 361      31.057  -3.797 -39.720  1.00  0.390          H  
ATOM   5746  N   VAL A 362      28.339  -1.283 -38.193  1.00  0.210          N  
ATOM   5747  CA  VAL A 362      27.040  -0.789 -37.790  1.00  0.210          C  
ATOM   5748  C   VAL A 362      25.904  -1.488 -38.522  1.00  0.220          C  
ATOM   5749  O   VAL A 362      25.835  -1.511 -39.759  1.00  0.240          O  
ATOM   5750  CB  VAL A 362      26.943   0.735 -38.015  1.00  0.290          C  
ATOM   5751  CG1 VAL A 362      25.543   1.247 -37.636  1.00  0.290          C  
ATOM   5752  CG2 VAL A 362      28.013   1.427 -37.166  1.00  0.290          C  
ATOM   5753  H   VAL A 362      28.760  -0.910 -39.039  1.00  0.250          H  
ATOM   5754  HA  VAL A 362      26.945  -0.971 -36.731  1.00  0.250          H  
ATOM   5755  HB  VAL A 362      27.109   0.958 -39.068  1.00  0.350          H  
ATOM   5756 1HG1 VAL A 362      25.502   2.320 -37.803  1.00  0.350          H  
ATOM   5757 2HG1 VAL A 362      24.779   0.772 -38.231  1.00  0.350          H  
ATOM   5758 3HG1 VAL A 362      25.368   1.031 -36.586  1.00  0.350          H  
ATOM   5759 1HG2 VAL A 362      27.970   2.503 -37.316  1.00  0.350          H  
ATOM   5760 2HG2 VAL A 362      27.846   1.198 -36.113  1.00  0.350          H  
ATOM   5761 3HG2 VAL A 362      28.984   1.069 -37.464  1.00  0.350          H  
ATOM   5762  N   ALA A 363      24.981  -2.043 -37.756  1.00  0.200          N  
ATOM   5763  CA  ALA A 363      23.860  -2.799 -38.282  1.00  0.210          C  
ATOM   5764  C   ALA A 363      22.726  -1.888 -38.720  1.00  0.210          C  
ATOM   5765  O   ALA A 363      21.583  -1.994 -38.264  1.00  0.200          O  
ATOM   5766  CB  ALA A 363      23.365  -3.770 -37.230  1.00  0.290          C  
ATOM   5767  H   ALA A 363      25.089  -1.933 -36.756  1.00  0.240          H  
ATOM   5768  HA  ALA A 363      24.204  -3.355 -39.154  1.00  0.250          H  
ATOM   5769 1HB  ALA A 363      22.543  -4.356 -37.636  1.00  0.350          H  
ATOM   5770 2HB  ALA A 363      24.179  -4.430 -36.948  1.00  0.350          H  
ATOM   5771 3HB  ALA A 363      23.024  -3.220 -36.354  1.00  0.350          H  
ATOM   5772  N   ASP A 364      23.012  -1.004 -39.653  1.00  0.240          N  
ATOM   5773  CA  ASP A 364      21.972  -0.095 -40.090  1.00  0.250          C  
ATOM   5774  C   ASP A 364      21.169  -0.741 -41.190  1.00  0.250          C  
ATOM   5775  O   ASP A 364      21.395  -0.520 -42.385  1.00  0.300          O  
ATOM   5776  CB  ASP A 364      22.507   1.252 -40.546  1.00  0.350          C  
ATOM   5777  CG  ASP A 364      21.368   2.227 -40.838  1.00  0.350          C  
ATOM   5778  OD1 ASP A 364      20.210   1.785 -40.933  1.00  0.350          O  
ATOM   5779  OD2 ASP A 364      21.636   3.400 -40.948  1.00  0.350          O  
ATOM   5780  H   ASP A 364      23.964  -0.986 -40.021  1.00  0.290          H  
ATOM   5781  HA  ASP A 364      21.301   0.092 -39.251  1.00  0.300          H  
ATOM   5782 1HB  ASP A 364      23.158   1.674 -39.786  1.00  0.420          H  
ATOM   5783 2HB  ASP A 364      23.085   1.129 -41.447  1.00  0.420          H  
ATOM   5784  N   TYR A 365      20.185  -1.517 -40.779  1.00  0.230          N  
ATOM   5785  CA  TYR A 365      19.419  -2.303 -41.723  1.00  0.230          C  
ATOM   5786  C   TYR A 365      18.388  -1.467 -42.472  1.00  0.240          C  
ATOM   5787  O   TYR A 365      17.658  -1.993 -43.313  1.00  0.260          O  
ATOM   5788  CB  TYR A 365      18.786  -3.520 -41.029  1.00  0.320          C  
ATOM   5789  CG  TYR A 365      17.719  -3.248 -39.985  1.00  0.320          C  
ATOM   5790  CD1 TYR A 365      16.414  -3.132 -40.402  1.00  0.320          C  
ATOM   5791  CD2 TYR A 365      18.027  -3.135 -38.626  1.00  0.320          C  
ATOM   5792  CE1 TYR A 365      15.405  -2.913 -39.499  1.00  0.320          C  
ATOM   5793  CE2 TYR A 365      16.997  -2.909 -37.710  1.00  0.320          C  
ATOM   5794  CZ  TYR A 365      15.685  -2.803 -38.156  1.00  0.320          C  
ATOM   5795  OH  TYR A 365      14.633  -2.593 -37.286  1.00  0.320          O  
ATOM   5796  H   TYR A 365      20.060  -1.623 -39.767  1.00  0.280          H  
ATOM   5797  HA  TYR A 365      20.104  -2.687 -42.474  1.00  0.280          H  
ATOM   5798 1HB  TYR A 365      18.350  -4.166 -41.787  1.00  0.390          H  
ATOM   5799 2HB  TYR A 365      19.575  -4.092 -40.546  1.00  0.390          H  
ATOM   5800  HD1 TYR A 365      16.181  -3.225 -41.460  1.00  0.390          H  
ATOM   5801  HD2 TYR A 365      19.060  -3.224 -38.279  1.00  0.390          H  
ATOM   5802  HE1 TYR A 365      14.375  -2.830 -39.845  1.00  0.390          H  
ATOM   5803  HE2 TYR A 365      17.228  -2.818 -36.653  1.00  0.390          H  
ATOM   5804  HH  TYR A 365      14.950  -2.455 -36.393  1.00  0.390          H  
ATOM   5805  N   SER A 366      18.343  -0.139 -42.233  1.00  0.250          N  
ATOM   5806  CA  SER A 366      17.398   0.690 -42.975  1.00  0.300          C  
ATOM   5807  C   SER A 366      17.853   0.751 -44.433  1.00  0.270          C  
ATOM   5808  O   SER A 366      17.074   1.067 -45.330  1.00  0.250          O  
ATOM   5809  CB  SER A 366      17.283   2.095 -42.413  1.00  0.400          C  
ATOM   5810  OG  SER A 366      18.432   2.848 -42.668  1.00  0.400          O  
ATOM   5811  H   SER A 366      18.983   0.316 -41.561  1.00  0.300          H  
ATOM   5812  HA  SER A 366      16.416   0.226 -42.930  1.00  0.360          H  
ATOM   5813 1HB  SER A 366      16.418   2.585 -42.858  1.00  0.480          H  
ATOM   5814 2HB  SER A 366      17.115   2.043 -41.339  1.00  0.480          H  
ATOM   5815  HG  SER A 366      19.090   2.584 -41.990  1.00  0.480          H  
ATOM   5816  N   VAL A 367      19.119   0.380 -44.685  1.00  0.290          N  
ATOM   5817  CA  VAL A 367      19.714   0.353 -46.015  1.00  0.280          C  
ATOM   5818  C   VAL A 367      18.971  -0.623 -46.927  1.00  0.280          C  
ATOM   5819  O   VAL A 367      19.006  -0.500 -48.151  1.00  0.280          O  
ATOM   5820  CB  VAL A 367      21.218  -0.035 -45.913  1.00  0.400          C  
ATOM   5821  CG1 VAL A 367      21.395  -1.526 -45.561  1.00  0.400          C  
ATOM   5822  CG2 VAL A 367      21.937   0.279 -47.223  1.00  0.400          C  
ATOM   5823  H   VAL A 367      19.712   0.113 -43.891  1.00  0.350          H  
ATOM   5824  HA  VAL A 367      19.642   1.353 -46.442  1.00  0.340          H  
ATOM   5825  HB  VAL A 367      21.664   0.542 -45.097  1.00  0.480          H  
ATOM   5826 1HG1 VAL A 367      22.453  -1.726 -45.471  1.00  0.480          H  
ATOM   5827 2HG1 VAL A 367      20.907  -1.747 -44.617  1.00  0.480          H  
ATOM   5828 3HG1 VAL A 367      20.984  -2.160 -46.341  1.00  0.480          H  
ATOM   5829 1HG2 VAL A 367      22.991   0.028 -47.122  1.00  0.480          H  
ATOM   5830 2HG2 VAL A 367      21.508  -0.303 -48.038  1.00  0.480          H  
ATOM   5831 3HG2 VAL A 367      21.837   1.340 -47.447  1.00  0.480          H  
ATOM   5832  N   LEU A 368      18.323  -1.619 -46.322  1.00  0.280          N  
ATOM   5833  CA  LEU A 368      17.598  -2.618 -47.061  1.00  0.280          C  
ATOM   5834  C   LEU A 368      16.216  -2.098 -47.454  1.00  0.260          C  
ATOM   5835  O   LEU A 368      15.593  -2.578 -48.398  1.00  0.260          O  
ATOM   5836  CB  LEU A 368      17.473  -3.879 -46.189  1.00  0.390          C  
ATOM   5837  CG  LEU A 368      18.822  -4.611 -45.789  1.00  0.390          C  
ATOM   5838  CD1 LEU A 368      18.506  -5.698 -44.803  1.00  0.390          C  
ATOM   5839  CD2 LEU A 368      19.501  -5.228 -47.027  1.00  0.390          C  
ATOM   5840  H   LEU A 368      18.299  -1.664 -45.300  1.00  0.340          H  
ATOM   5841  HA  LEU A 368      18.144  -2.847 -47.971  1.00  0.340          H  
ATOM   5842 1HB  LEU A 368      16.972  -3.593 -45.262  1.00  0.470          H  
ATOM   5843 2HB  LEU A 368      16.842  -4.597 -46.704  1.00  0.470          H  
ATOM   5844  HG  LEU A 368      19.496  -3.900 -45.309  1.00  0.470          H  
ATOM   5845 1HD1 LEU A 368      19.411  -6.209 -44.506  1.00  0.470          H  
ATOM   5846 2HD1 LEU A 368      18.030  -5.265 -43.925  1.00  0.470          H  
ATOM   5847 3HD1 LEU A 368      17.847  -6.391 -45.268  1.00  0.470          H  
ATOM   5848 1HD2 LEU A 368      20.410  -5.735 -46.723  1.00  0.470          H  
ATOM   5849 2HD2 LEU A 368      18.828  -5.949 -47.494  1.00  0.470          H  
ATOM   5850 3HD2 LEU A 368      19.751  -4.450 -47.744  1.00  0.470          H  
ATOM   5851  N   TYR A 369      15.700  -1.071 -46.786  1.00  0.250          N  
ATOM   5852  CA  TYR A 369      14.338  -0.666 -47.079  1.00  0.240          C  
ATOM   5853  C   TYR A 369      14.215  -0.190 -48.520  1.00  0.210          C  
ATOM   5854  O   TYR A 369      13.256  -0.503 -49.233  1.00  0.220          O  
ATOM   5855  CB  TYR A 369      13.871   0.420 -46.105  1.00  0.340          C  
ATOM   5856  CG  TYR A 369      13.519  -0.057 -44.650  1.00  0.340          C  
ATOM   5857  CD1 TYR A 369      14.147  -1.153 -44.033  1.00  0.340          C  
ATOM   5858  CD2 TYR A 369      12.552   0.633 -43.941  1.00  0.340          C  
ATOM   5859  CE1 TYR A 369      13.807  -1.502 -42.756  1.00  0.340          C  
ATOM   5860  CE2 TYR A 369      12.215   0.269 -42.653  1.00  0.340          C  
ATOM   5861  CZ  TYR A 369      12.849  -0.792 -42.062  1.00  0.340          C  
ATOM   5862  OH  TYR A 369      12.545  -1.175 -40.776  1.00  0.340          O  
ATOM   5863  H   TYR A 369      16.217  -0.553 -46.074  1.00  0.300          H  
ATOM   5864  HA  TYR A 369      13.689  -1.533 -46.962  1.00  0.290          H  
ATOM   5865 1HB  TYR A 369      14.653   1.173 -46.023  1.00  0.410          H  
ATOM   5866 2HB  TYR A 369      13.014   0.925 -46.520  1.00  0.410          H  
ATOM   5867  HD1 TYR A 369      14.906  -1.736 -44.529  1.00  0.410          H  
ATOM   5868  HD2 TYR A 369      12.057   1.470 -44.407  1.00  0.410          H  
ATOM   5869  HE1 TYR A 369      14.298  -2.342 -42.288  1.00  0.410          H  
ATOM   5870  HE2 TYR A 369      11.450   0.824 -42.100  1.00  0.410          H  
ATOM   5871  HH  TYR A 369      11.761  -0.674 -40.438  1.00  0.410          H  
ATOM   5872  N   ASN A 370      15.236   0.498 -48.995  1.00  0.230          N  
ATOM   5873  CA  ASN A 370      15.194   1.067 -50.325  1.00  0.260          C  
ATOM   5874  C   ASN A 370      15.754   0.127 -51.396  1.00  0.290          C  
ATOM   5875  O   ASN A 370      15.896   0.536 -52.550  1.00  0.370          O  
ATOM   5876  CB  ASN A 370      15.991   2.351 -50.317  1.00  0.350          C  
ATOM   5877  CG  ASN A 370      15.393   3.363 -49.409  1.00  0.350          C  
ATOM   5878  OD1 ASN A 370      14.183   3.439 -49.246  1.00  0.350          O  
ATOM   5879  ND2 ASN A 370      16.239   4.125 -48.776  1.00  0.350          N  
ATOM   5880  H   ASN A 370      16.028   0.683 -48.392  1.00  0.280          H  
ATOM   5881  HA  ASN A 370      14.156   1.279 -50.582  1.00  0.310          H  
ATOM   5882 1HB  ASN A 370      17.013   2.141 -49.995  1.00  0.420          H  
ATOM   5883 2HB  ASN A 370      16.037   2.763 -51.325  1.00  0.420          H  
ATOM   5884 1HD2 ASN A 370      15.905   4.807 -48.119  1.00  0.420          H  
ATOM   5885 2HD2 ASN A 370      17.222   4.016 -48.925  1.00  0.420          H  
ATOM   5886  N   SER A 371      16.108  -1.111 -51.026  1.00  0.280          N  
ATOM   5887  CA  SER A 371      16.693  -2.035 -51.994  1.00  0.360          C  
ATOM   5888  C   SER A 371      16.185  -3.477 -51.925  1.00  0.340          C  
ATOM   5889  O   SER A 371      16.450  -4.267 -52.836  1.00  0.550          O  
ATOM   5890  CB  SER A 371      18.190  -2.059 -51.793  1.00  0.470          C  
ATOM   5891  OG  SER A 371      18.497  -2.598 -50.541  1.00  0.470          O  
ATOM   5892  H   SER A 371      15.963  -1.427 -50.069  1.00  0.340          H  
ATOM   5893  HA  SER A 371      16.476  -1.656 -52.992  1.00  0.430          H  
ATOM   5894 1HB  SER A 371      18.665  -2.646 -52.577  1.00  0.570          H  
ATOM   5895 2HB  SER A 371      18.575  -1.042 -51.857  1.00  0.570          H  
ATOM   5896  HG  SER A 371      19.382  -2.286 -50.329  1.00  0.570          H  
ATOM   5897  N   ALA A 372      15.437  -3.839 -50.889  1.00  0.300          N  
ATOM   5898  CA  ALA A 372      15.041  -5.224 -50.721  1.00  0.350          C  
ATOM   5899  C   ALA A 372      13.589  -5.385 -50.304  1.00  0.210          C  
ATOM   5900  O   ALA A 372      12.958  -4.486 -49.742  1.00  0.280          O  
ATOM   5901  CB  ALA A 372      15.935  -5.882 -49.675  1.00  0.470          C  
ATOM   5902  H   ALA A 372      15.238  -3.180 -50.145  1.00  0.360          H  
ATOM   5903  HA  ALA A 372      15.170  -5.732 -51.675  1.00  0.420          H  
ATOM   5904 1HB  ALA A 372      15.658  -6.922 -49.574  1.00  0.560          H  
ATOM   5905 2HB  ALA A 372      16.976  -5.804 -49.985  1.00  0.560          H  
ATOM   5906 3HB  ALA A 372      15.800  -5.373 -48.722  1.00  0.560          H  
ATOM   5907  N   SER A 373      13.063  -6.565 -50.596  1.00  0.230          N  
ATOM   5908  CA  SER A 373      11.728  -6.955 -50.190  1.00  0.350          C  
ATOM   5909  C   SER A 373      11.792  -8.367 -49.683  1.00  0.230          C  
ATOM   5910  O   SER A 373      12.118  -9.294 -50.424  1.00  0.610          O  
ATOM   5911  CB  SER A 373      10.749  -6.912 -51.339  1.00  0.440          C  
ATOM   5912  OG  SER A 373       9.489  -7.345 -50.906  1.00  0.440          O  
ATOM   5913  H   SER A 373      13.624  -7.238 -51.096  1.00  0.280          H  
ATOM   5914  HA  SER A 373      11.386  -6.308 -49.383  1.00  0.420          H  
ATOM   5915 1HB  SER A 373      10.682  -5.900 -51.732  1.00  0.530          H  
ATOM   5916 2HB  SER A 373      11.101  -7.558 -52.143  1.00  0.530          H  
ATOM   5917  HG  SER A 373       8.967  -7.509 -51.698  1.00  0.530          H  
ATOM   5918  N   PHE A 374      11.535  -8.540 -48.403  1.00  0.450          N  
ATOM   5919  CA  PHE A 374      11.627  -9.867 -47.834  1.00  0.420          C  
ATOM   5920  C   PHE A 374      10.229 -10.405 -47.615  1.00  0.410          C  
ATOM   5921  O   PHE A 374       9.319  -9.640 -47.281  1.00  0.430          O  
ATOM   5922  CB  PHE A 374      12.437  -9.837 -46.538  1.00  0.600          C  
ATOM   5923  CG  PHE A 374      13.929  -9.415 -46.705  1.00  0.600          C  
ATOM   5924  CD1 PHE A 374      14.676  -9.629 -47.884  1.00  0.600          C  
ATOM   5925  CD2 PHE A 374      14.577  -8.795 -45.653  1.00  0.600          C  
ATOM   5926  CE1 PHE A 374      15.999  -9.244 -47.970  1.00  0.600          C  
ATOM   5927  CE2 PHE A 374      15.896  -8.414 -45.749  1.00  0.600          C  
ATOM   5928  CZ  PHE A 374      16.607  -8.638 -46.906  1.00  0.600          C  
ATOM   5929  H   PHE A 374      11.274  -7.748 -47.835  1.00  0.540          H  
ATOM   5930  HA  PHE A 374      12.099 -10.521 -48.539  1.00  0.500          H  
ATOM   5931 1HB  PHE A 374      11.972  -9.158 -45.834  1.00  0.720          H  
ATOM   5932 2HB  PHE A 374      12.418 -10.835 -46.083  1.00  0.720          H  
ATOM   5933  HD1 PHE A 374      14.227 -10.099 -48.742  1.00  0.720          H  
ATOM   5934  HD2 PHE A 374      14.032  -8.614 -44.725  1.00  0.720          H  
ATOM   5935  HE1 PHE A 374      16.557  -9.426 -48.891  1.00  0.720          H  
ATOM   5936  HE2 PHE A 374      16.371  -7.942 -44.897  1.00  0.720          H  
ATOM   5937  HZ  PHE A 374      17.649  -8.334 -46.971  1.00  0.720          H  
ATOM   5938  N   SER A 375      10.056 -11.714 -47.814  1.00  0.400          N  
ATOM   5939  CA  SER A 375       8.749 -12.347 -47.646  1.00  0.400          C  
ATOM   5940  C   SER A 375       8.550 -12.748 -46.207  1.00  0.390          C  
ATOM   5941  O   SER A 375       7.441 -12.716 -45.673  1.00  0.460          O  
ATOM   5942  CB  SER A 375       8.635 -13.608 -48.498  1.00  0.560          C  
ATOM   5943  OG  SER A 375       8.685 -13.334 -49.870  1.00  0.560          O  
ATOM   5944  H   SER A 375      10.856 -12.297 -48.052  1.00  0.480          H  
ATOM   5945  HA  SER A 375       7.969 -11.641 -47.928  1.00  0.480          H  
ATOM   5946 1HB  SER A 375       9.447 -14.286 -48.235  1.00  0.670          H  
ATOM   5947 2HB  SER A 375       7.701 -14.116 -48.266  1.00  0.670          H  
ATOM   5948  HG  SER A 375       7.814 -12.910 -50.098  1.00  0.670          H  
ATOM   5949  N   THR A 376       9.656 -13.119 -45.584  1.00  0.350          N  
ATOM   5950  CA  THR A 376       9.695 -13.598 -44.218  1.00  0.340          C  
ATOM   5951  C   THR A 376      10.709 -12.871 -43.369  1.00  0.320          C  
ATOM   5952  O   THR A 376      11.852 -12.636 -43.786  1.00  0.300          O  
ATOM   5953  CB  THR A 376      10.025 -15.110 -44.197  1.00  0.480          C  
ATOM   5954  OG1 THR A 376       8.987 -15.832 -44.866  1.00  0.480          O  
ATOM   5955  CG2 THR A 376      10.231 -15.666 -42.777  1.00  0.480          C  
ATOM   5956  H   THR A 376      10.523 -13.121 -46.121  1.00  0.420          H  
ATOM   5957  HA  THR A 376       8.713 -13.445 -43.772  1.00  0.410          H  
ATOM   5958  HB  THR A 376      10.929 -15.247 -44.738  1.00  0.580          H  
ATOM   5959  HG1 THR A 376       8.955 -15.553 -45.781  1.00  0.580          H  
ATOM   5960 1HG2 THR A 376      10.476 -16.727 -42.847  1.00  0.580          H  
ATOM   5961 2HG2 THR A 376      11.053 -15.151 -42.275  1.00  0.580          H  
ATOM   5962 3HG2 THR A 376       9.317 -15.542 -42.199  1.00  0.580          H  
ATOM   5963  N   PHE A 377      10.285 -12.527 -42.161  1.00  0.320          N  
ATOM   5964  CA  PHE A 377      11.184 -11.991 -41.166  1.00  0.300          C  
ATOM   5965  C   PHE A 377      10.659 -12.218 -39.778  1.00  0.300          C  
ATOM   5966  O   PHE A 377       9.569 -11.760 -39.426  1.00  0.320          O  
ATOM   5967  CB  PHE A 377      11.505 -10.515 -41.326  1.00  0.430          C  
ATOM   5968  CG  PHE A 377      12.496 -10.055 -40.254  1.00  0.430          C  
ATOM   5969  CD1 PHE A 377      13.734 -10.633 -40.183  1.00  0.430          C  
ATOM   5970  CD2 PHE A 377      12.199  -9.058 -39.340  1.00  0.430          C  
ATOM   5971  CE1 PHE A 377      14.659 -10.261 -39.265  1.00  0.430          C  
ATOM   5972  CE2 PHE A 377      13.148  -8.678 -38.406  1.00  0.430          C  
ATOM   5973  CZ  PHE A 377      14.373  -9.287 -38.383  1.00  0.430          C  
ATOM   5974  H   PHE A 377       9.330 -12.724 -41.898  1.00  0.380          H  
ATOM   5975  HA  PHE A 377      12.111 -12.526 -41.259  1.00  0.360          H  
ATOM   5976 1HB  PHE A 377      11.935 -10.327 -42.312  1.00  0.510          H  
ATOM   5977 2HB  PHE A 377      10.614  -9.936 -41.221  1.00  0.510          H  
ATOM   5978  HD1 PHE A 377      13.965 -11.420 -40.876  1.00  0.510          H  
ATOM   5979  HD2 PHE A 377      11.220  -8.572 -39.363  1.00  0.510          H  
ATOM   5980  HE1 PHE A 377      15.631 -10.748 -39.242  1.00  0.510          H  
ATOM   5981  HE2 PHE A 377      12.935  -7.901 -37.693  1.00  0.510          H  
ATOM   5982  HZ  PHE A 377      15.117  -8.992 -37.653  1.00  0.510          H  
ATOM   5983  N   LYS A 378      11.445 -12.921 -38.986  1.00  0.280          N  
ATOM   5984  CA  LYS A 378      11.082 -13.179 -37.609  1.00  0.280          C  
ATOM   5985  C   LYS A 378      12.270 -13.203 -36.678  1.00  0.270          C  
ATOM   5986  O   LYS A 378      13.286 -13.837 -36.962  1.00  0.260          O  
ATOM   5987  CB  LYS A 378      10.343 -14.517 -37.475  1.00  0.390          C  
ATOM   5988  CG  LYS A 378       9.900 -14.832 -36.037  1.00  0.390          C  
ATOM   5989  CD  LYS A 378       9.023 -16.063 -35.945  1.00  0.390          C  
ATOM   5990  CE  LYS A 378       8.708 -16.397 -34.480  1.00  0.390          C  
ATOM   5991  NZ  LYS A 378       7.765 -15.413 -33.855  1.00  0.390          N  
ATOM   5992  H   LYS A 378      12.308 -13.305 -39.387  1.00  0.340          H  
ATOM   5993  HA  LYS A 378      10.424 -12.377 -37.274  1.00  0.340          H  
ATOM   5994 1HB  LYS A 378       9.461 -14.512 -38.114  1.00  0.470          H  
ATOM   5995 2HB  LYS A 378      10.993 -15.328 -37.810  1.00  0.470          H  
ATOM   5996 1HG  LYS A 378      10.783 -15.023 -35.420  1.00  0.470          H  
ATOM   5997 2HG  LYS A 378       9.376 -13.976 -35.625  1.00  0.470          H  
ATOM   5998 1HD  LYS A 378       8.092 -15.889 -36.483  1.00  0.470          H  
ATOM   5999 2HD  LYS A 378       9.535 -16.907 -36.400  1.00  0.470          H  
ATOM   6000 1HE  LYS A 378       8.271 -17.392 -34.428  1.00  0.470          H  
ATOM   6001 2HE  LYS A 378       9.641 -16.390 -33.913  1.00  0.470          H  
ATOM   6002 1HZ  LYS A 378       7.599 -15.677 -32.895  1.00  0.470          H  
ATOM   6003 2HZ  LYS A 378       8.154 -14.482 -33.879  1.00  0.470          H  
ATOM   6004 3HZ  LYS A 378       6.893 -15.420 -34.361  1.00  0.470          H  
ATOM   6005  N   CYS A 379      12.126 -12.549 -35.535  1.00  0.270          N  
ATOM   6006  CA  CYS A 379      13.142 -12.653 -34.500  1.00  0.260          C  
ATOM   6007  C   CYS A 379      12.655 -13.554 -33.387  1.00  0.230          C  
ATOM   6008  O   CYS A 379      11.462 -13.591 -33.076  1.00  0.210          O  
ATOM   6009  CB  CYS A 379      13.537 -11.292 -33.944  1.00  0.370          C  
ATOM   6010  SG  CYS A 379      14.417 -10.255 -35.110  1.00  0.370          S  
ATOM   6011  H   CYS A 379      11.285 -12.019 -35.359  1.00  0.320          H  
ATOM   6012  HA  CYS A 379      14.029 -13.101 -34.925  1.00  0.310          H  
ATOM   6013 1HB  CYS A 379      12.651 -10.761 -33.619  1.00  0.440          H  
ATOM   6014 2HB  CYS A 379      14.172 -11.430 -33.070  1.00  0.440          H  
ATOM   6015  N   TYR A 380      13.594 -14.262 -32.793  1.00  0.240          N  
ATOM   6016  CA  TYR A 380      13.304 -15.189 -31.726  1.00  0.230          C  
ATOM   6017  C   TYR A 380      13.843 -14.685 -30.389  1.00  0.230          C  
ATOM   6018  O   TYR A 380      13.173 -14.799 -29.362  1.00  0.230          O  
ATOM   6019  CB  TYR A 380      13.912 -16.539 -32.128  1.00  0.330          C  
ATOM   6020  CG  TYR A 380      13.306 -17.091 -33.435  1.00  0.330          C  
ATOM   6021  CD1 TYR A 380      13.796 -16.655 -34.657  1.00  0.330          C  
ATOM   6022  CD2 TYR A 380      12.292 -18.031 -33.414  1.00  0.330          C  
ATOM   6023  CE1 TYR A 380      13.282 -17.128 -35.827  1.00  0.330          C  
ATOM   6024  CE2 TYR A 380      11.780 -18.516 -34.610  1.00  0.330          C  
ATOM   6025  CZ  TYR A 380      12.279 -18.062 -35.811  1.00  0.330          C  
ATOM   6026  OH  TYR A 380      11.780 -18.540 -37.000  1.00  0.330          O  
ATOM   6027  H   TYR A 380      14.556 -14.178 -33.123  1.00  0.290          H  
ATOM   6028  HA  TYR A 380      12.224 -15.294 -31.636  1.00  0.280          H  
ATOM   6029 1HB  TYR A 380      14.994 -16.427 -32.266  1.00  0.390          H  
ATOM   6030 2HB  TYR A 380      13.758 -17.269 -31.334  1.00  0.390          H  
ATOM   6031  HD1 TYR A 380      14.592 -15.916 -34.688  1.00  0.390          H  
ATOM   6032  HD2 TYR A 380      11.899 -18.389 -32.464  1.00  0.390          H  
ATOM   6033  HE1 TYR A 380      13.665 -16.760 -36.764  1.00  0.390          H  
ATOM   6034  HE2 TYR A 380      10.981 -19.257 -34.600  1.00  0.390          H  
ATOM   6035  HH  TYR A 380      12.225 -18.102 -37.733  1.00  0.390          H  
ATOM   6036  N   GLY A 381      15.050 -14.112 -30.400  1.00  0.230          N  
ATOM   6037  CA  GLY A 381      15.648 -13.655 -29.138  1.00  0.230          C  
ATOM   6038  C   GLY A 381      15.254 -12.236 -28.712  1.00  0.260          C  
ATOM   6039  O   GLY A 381      15.296 -11.905 -27.523  1.00  0.340          O  
ATOM   6040  H   GLY A 381      15.547 -14.030 -31.293  1.00  0.280          H  
ATOM   6041 1HA  GLY A 381      15.382 -14.355 -28.348  1.00  0.280          H  
ATOM   6042 2HA  GLY A 381      16.727 -13.690 -29.225  1.00  0.280          H  
ATOM   6043  N   VAL A 382      14.940 -11.384 -29.685  1.00  0.210          N  
ATOM   6044  CA  VAL A 382      14.604  -9.983 -29.443  1.00  0.200          C  
ATOM   6045  C   VAL A 382      13.388  -9.541 -30.211  1.00  0.230          C  
ATOM   6046  O   VAL A 382      13.032 -10.151 -31.214  1.00  0.430          O  
ATOM   6047  CB  VAL A 382      15.754  -9.059 -29.879  1.00  0.280          C  
ATOM   6048  CG1 VAL A 382      16.957  -9.344 -29.118  1.00  0.280          C  
ATOM   6049  CG2 VAL A 382      16.052  -9.247 -31.384  1.00  0.280          C  
ATOM   6050  H   VAL A 382      14.918 -11.725 -30.633  1.00  0.250          H  
ATOM   6051  HA  VAL A 382      14.410  -9.846 -28.377  1.00  0.240          H  
ATOM   6052  HB  VAL A 382      15.470  -8.019 -29.681  1.00  0.340          H  
ATOM   6053 1HG1 VAL A 382      17.705  -8.653 -29.452  1.00  0.340          H  
ATOM   6054 2HG1 VAL A 382      16.764  -9.204 -28.071  1.00  0.340          H  
ATOM   6055 3HG1 VAL A 382      17.284 -10.362 -29.293  1.00  0.340          H  
ATOM   6056 1HG2 VAL A 382      16.857  -8.591 -31.651  1.00  0.340          H  
ATOM   6057 2HG2 VAL A 382      16.346 -10.275 -31.582  1.00  0.340          H  
ATOM   6058 3HG2 VAL A 382      15.175  -9.001 -31.989  1.00  0.340          H  
ATOM   6059  N   SER A 383      12.812  -8.416 -29.812  1.00  0.290          N  
ATOM   6060  CA  SER A 383      11.797  -7.800 -30.640  1.00  0.270          C  
ATOM   6061  C   SER A 383      12.463  -7.123 -31.817  1.00  0.240          C  
ATOM   6062  O   SER A 383      13.483  -6.462 -31.626  1.00  0.260          O  
ATOM   6063  CB  SER A 383      11.077  -6.691 -29.931  1.00  0.390          C  
ATOM   6064  OG  SER A 383      10.281  -5.968 -30.865  1.00  0.390          O  
ATOM   6065  H   SER A 383      13.104  -7.949 -28.945  1.00  0.350          H  
ATOM   6066  HA  SER A 383      11.089  -8.563 -30.939  1.00  0.320          H  
ATOM   6067 1HB  SER A 383      10.456  -7.108 -29.158  1.00  0.460          H  
ATOM   6068 2HB  SER A 383      11.796  -6.026 -29.456  1.00  0.460          H  
ATOM   6069  HG  SER A 383      10.037  -5.135 -30.434  1.00  0.460          H  
ATOM   6070  N   PRO A 384      11.963  -7.250 -33.051  1.00  0.230          N  
ATOM   6071  CA  PRO A 384      12.447  -6.517 -34.198  1.00  0.210          C  
ATOM   6072  C   PRO A 384      12.517  -5.007 -33.939  1.00  0.220          C  
ATOM   6073  O   PRO A 384      13.452  -4.333 -34.386  1.00  0.230          O  
ATOM   6074  CB  PRO A 384      11.381  -6.839 -35.250  1.00  0.320          C  
ATOM   6075  CG  PRO A 384      10.886  -8.207 -34.878  1.00  0.320          C  
ATOM   6076  CD  PRO A 384      10.872  -8.201 -33.351  1.00  0.320          C  
ATOM   6077  HA  PRO A 384      13.422  -6.921 -34.499  1.00  0.250          H  
ATOM   6078 1HB  PRO A 384      10.575  -6.101 -35.188  1.00  0.380          H  
ATOM   6079 2HB  PRO A 384      11.795  -6.754 -36.253  1.00  0.380          H  
ATOM   6080 1HG  PRO A 384       9.890  -8.382 -35.318  1.00  0.380          H  
ATOM   6081 2HG  PRO A 384      11.558  -8.973 -35.298  1.00  0.380          H  
ATOM   6082 1HD  PRO A 384       9.907  -7.825 -32.960  1.00  0.380          H  
ATOM   6083 2HD  PRO A 384      11.108  -9.210 -32.994  1.00  0.380          H  
ATOM   6084  N   THR A 385      11.584  -4.492 -33.116  1.00  0.260          N  
ATOM   6085  CA  THR A 385      11.480  -3.066 -32.829  1.00  0.300          C  
ATOM   6086  C   THR A 385      12.608  -2.528 -31.969  1.00  0.290          C  
ATOM   6087  O   THR A 385      12.761  -1.313 -31.836  1.00  0.390          O  
ATOM   6088  CB  THR A 385      10.128  -2.735 -32.130  1.00  0.400          C  
ATOM   6089  OG1 THR A 385      10.033  -3.412 -30.858  1.00  0.400          O  
ATOM   6090  CG2 THR A 385       8.952  -3.198 -33.002  1.00  0.400          C  
ATOM   6091  H   THR A 385      10.866  -5.078 -32.692  1.00  0.310          H  
ATOM   6092  HA  THR A 385      11.510  -2.528 -33.773  1.00  0.360          H  
ATOM   6093  HB  THR A 385      10.064  -1.660 -31.965  1.00  0.480          H  
ATOM   6094  HG1 THR A 385       9.344  -2.980 -30.332  1.00  0.480          H  
ATOM   6095 1HG2 THR A 385       8.012  -2.963 -32.502  1.00  0.480          H  
ATOM   6096 2HG2 THR A 385       8.982  -2.692 -33.955  1.00  0.480          H  
ATOM   6097 3HG2 THR A 385       9.009  -4.273 -33.164  1.00  0.480          H  
ATOM   6098  N   LYS A 386      13.411  -3.417 -31.398  1.00  0.230          N  
ATOM   6099  CA  LYS A 386      14.505  -3.025 -30.542  1.00  0.240          C  
ATOM   6100  C   LYS A 386      15.859  -3.276 -31.181  1.00  0.210          C  
ATOM   6101  O   LYS A 386      16.888  -2.982 -30.582  1.00  0.220          O  
ATOM   6102  CB  LYS A 386      14.386  -3.770 -29.206  1.00  0.330          C  
ATOM   6103  CG  LYS A 386      13.091  -3.430 -28.384  1.00  0.330          C  
ATOM   6104  CD  LYS A 386      13.086  -1.984 -27.855  1.00  0.330          C  
ATOM   6105  CE  LYS A 386      14.042  -1.814 -26.687  1.00  0.330          C  
ATOM   6106  NZ  LYS A 386      14.121  -0.415 -26.234  1.00  0.330          N  
ATOM   6107  H   LYS A 386      13.262  -4.416 -31.560  1.00  0.280          H  
ATOM   6108  HA  LYS A 386      14.439  -1.955 -30.369  1.00  0.290          H  
ATOM   6109 1HB  LYS A 386      14.349  -4.845 -29.409  1.00  0.400          H  
ATOM   6110 2HB  LYS A 386      15.273  -3.598 -28.603  1.00  0.400          H  
ATOM   6111 1HG  LYS A 386      12.217  -3.571 -29.019  1.00  0.400          H  
ATOM   6112 2HG  LYS A 386      13.009  -4.111 -27.539  1.00  0.400          H  
ATOM   6113 1HD  LYS A 386      13.333  -1.262 -28.626  1.00  0.400          H  
ATOM   6114 2HD  LYS A 386      12.084  -1.760 -27.497  1.00  0.400          H  
ATOM   6115 1HE  LYS A 386      13.693  -2.435 -25.862  1.00  0.400          H  
ATOM   6116 2HE  LYS A 386      15.033  -2.123 -26.969  1.00  0.400          H  
ATOM   6117 1HZ  LYS A 386      14.757  -0.357 -25.455  1.00  0.400          H  
ATOM   6118 2HZ  LYS A 386      14.491   0.163 -27.024  1.00  0.400          H  
ATOM   6119 3HZ  LYS A 386      13.213  -0.086 -25.955  1.00  0.400          H  
ATOM   6120  N   LEU A 387      15.899  -3.754 -32.422  1.00  0.220          N  
ATOM   6121  CA  LEU A 387      17.197  -4.072 -33.009  1.00  0.250          C  
ATOM   6122  C   LEU A 387      18.116  -2.853 -33.084  1.00  0.250          C  
ATOM   6123  O   LEU A 387      19.307  -2.950 -32.809  1.00  0.310          O  
ATOM   6124  CB  LEU A 387      17.002  -4.684 -34.408  1.00  0.340          C  
ATOM   6125  CG  LEU A 387      16.405  -6.134 -34.482  1.00  0.340          C  
ATOM   6126  CD1 LEU A 387      16.017  -6.451 -35.933  1.00  0.340          C  
ATOM   6127  CD2 LEU A 387      17.438  -7.165 -34.010  1.00  0.340          C  
ATOM   6128  H   LEU A 387      15.035  -3.936 -32.948  1.00  0.260          H  
ATOM   6129  HA  LEU A 387      17.676  -4.803 -32.367  1.00  0.300          H  
ATOM   6130 1HB  LEU A 387      16.308  -4.046 -34.947  1.00  0.410          H  
ATOM   6131 2HB  LEU A 387      17.956  -4.677 -34.934  1.00  0.410          H  
ATOM   6132  HG  LEU A 387      15.520  -6.195 -33.851  1.00  0.410          H  
ATOM   6133 1HD1 LEU A 387      15.598  -7.453 -35.974  1.00  0.410          H  
ATOM   6134 2HD1 LEU A 387      15.267  -5.729 -36.274  1.00  0.410          H  
ATOM   6135 3HD1 LEU A 387      16.894  -6.396 -36.575  1.00  0.410          H  
ATOM   6136 1HD2 LEU A 387      16.998  -8.162 -34.079  1.00  0.410          H  
ATOM   6137 2HD2 LEU A 387      18.326  -7.119 -34.641  1.00  0.410          H  
ATOM   6138 3HD2 LEU A 387      17.714  -6.968 -32.988  1.00  0.410          H  
ATOM   6139  N   ASN A 388      17.569  -1.675 -33.354  1.00  0.270          N  
ATOM   6140  CA  ASN A 388      18.421  -0.500 -33.479  1.00  0.270          C  
ATOM   6141  C   ASN A 388      18.833   0.150 -32.156  1.00  0.270          C  
ATOM   6142  O   ASN A 388      19.566   1.141 -32.172  1.00  0.320          O  
ATOM   6143  CB  ASN A 388      17.806   0.519 -34.413  1.00  0.380          C  
ATOM   6144  CG  ASN A 388      17.928   0.107 -35.855  1.00  0.380          C  
ATOM   6145  OD1 ASN A 388      18.836  -0.650 -36.218  1.00  0.380          O  
ATOM   6146  ND2 ASN A 388      17.050   0.601 -36.683  1.00  0.380          N  
ATOM   6147  H   ASN A 388      16.579  -1.621 -33.533  1.00  0.320          H  
ATOM   6148  HA  ASN A 388      19.350  -0.829 -33.945  1.00  0.320          H  
ATOM   6149 1HB  ASN A 388      16.749   0.644 -34.168  1.00  0.450          H  
ATOM   6150 2HB  ASN A 388      18.289   1.486 -34.276  1.00  0.450          H  
ATOM   6151 1HD2 ASN A 388      17.095   0.384 -37.662  1.00  0.450          H  
ATOM   6152 2HD2 ASN A 388      16.337   1.216 -36.348  1.00  0.450          H  
ATOM   6153  N   ASP A 389      18.365  -0.379 -31.018  1.00  0.210          N  
ATOM   6154  CA  ASP A 389      18.777   0.145 -29.718  1.00  0.190          C  
ATOM   6155  C   ASP A 389      19.880  -0.727 -29.119  1.00  0.200          C  
ATOM   6156  O   ASP A 389      20.475  -0.384 -28.090  1.00  0.330          O  
ATOM   6157  CB  ASP A 389      17.613   0.202 -28.702  1.00  0.270          C  
ATOM   6158  CG  ASP A 389      16.459   1.262 -28.965  1.00  0.270          C  
ATOM   6159  OD1 ASP A 389      16.668   2.255 -29.658  1.00  0.270          O  
ATOM   6160  OD2 ASP A 389      15.390   1.086 -28.383  1.00  0.270          O  
ATOM   6161  H   ASP A 389      17.755  -1.201 -31.042  1.00  0.250          H  
ATOM   6162  HA  ASP A 389      19.178   1.135 -29.856  1.00  0.230          H  
ATOM   6163 1HB  ASP A 389      17.151  -0.795 -28.670  1.00  0.330          H  
ATOM   6164 2HB  ASP A 389      18.025   0.382 -27.708  1.00  0.330          H  
ATOM   6165  N   LEU A 390      20.115  -1.881 -29.748  1.00  0.180          N  
ATOM   6166  CA  LEU A 390      21.008  -2.915 -29.252  1.00  0.130          C  
ATOM   6167  C   LEU A 390      22.351  -2.973 -29.929  1.00  0.190          C  
ATOM   6168  O   LEU A 390      22.569  -2.368 -30.987  1.00  0.400          O  
ATOM   6169  CB  LEU A 390      20.341  -4.290 -29.397  1.00  0.200          C  
ATOM   6170  CG  LEU A 390      19.023  -4.531 -28.632  1.00  0.200          C  
ATOM   6171  CD1 LEU A 390      18.441  -5.859 -29.094  1.00  0.200          C  
ATOM   6172  CD2 LEU A 390      19.283  -4.577 -27.104  1.00  0.200          C  
ATOM   6173  H   LEU A 390      19.671  -2.067 -30.654  1.00  0.220          H  
ATOM   6174  HA  LEU A 390      21.184  -2.719 -28.209  1.00  0.160          H  
ATOM   6175 1HB  LEU A 390      20.111  -4.421 -30.451  1.00  0.240          H  
ATOM   6176 2HB  LEU A 390      21.053  -5.062 -29.111  1.00  0.240          H  
ATOM   6177  HG  LEU A 390      18.321  -3.741 -28.846  1.00  0.240          H  
ATOM   6178 1HD1 LEU A 390      17.503  -6.047 -28.569  1.00  0.240          H  
ATOM   6179 2HD1 LEU A 390      18.250  -5.820 -30.165  1.00  0.240          H  
ATOM   6180 3HD1 LEU A 390      19.144  -6.650 -28.881  1.00  0.240          H  
ATOM   6181 1HD2 LEU A 390      18.343  -4.758 -26.590  1.00  0.240          H  
ATOM   6182 2HD2 LEU A 390      19.985  -5.376 -26.868  1.00  0.240          H  
ATOM   6183 3HD2 LEU A 390      19.687  -3.630 -26.758  1.00  0.240          H  
ATOM   6184  N   CYS A 391      23.250  -3.710 -29.294  1.00  0.130          N  
ATOM   6185  CA  CYS A 391      24.550  -4.005 -29.863  1.00  0.150          C  
ATOM   6186  C   CYS A 391      24.801  -5.486 -29.652  1.00  0.250          C  
ATOM   6187  O   CYS A 391      24.455  -6.032 -28.609  1.00  0.470          O  
ATOM   6188  CB  CYS A 391      25.664  -3.166 -29.242  1.00  0.200          C  
ATOM   6189  SG  CYS A 391      27.264  -3.418 -30.039  1.00  0.200          S  
ATOM   6190  H   CYS A 391      23.005  -4.149 -28.417  1.00  0.160          H  
ATOM   6191  HA  CYS A 391      24.519  -3.818 -30.927  1.00  0.180          H  
ATOM   6192 1HB  CYS A 391      25.410  -2.120 -29.311  1.00  0.240          H  
ATOM   6193 2HB  CYS A 391      25.765  -3.419 -28.192  1.00  0.240          H  
ATOM   6194  N   PHE A 392      25.281  -6.138 -30.692  1.00  0.160          N  
ATOM   6195  CA  PHE A 392      25.370  -7.576 -30.783  1.00  0.190          C  
ATOM   6196  C   PHE A 392      26.795  -8.159 -30.717  1.00  0.230          C  
ATOM   6197  O   PHE A 392      27.794  -7.594 -31.220  1.00  0.240          O  
ATOM   6198  CB  PHE A 392      24.729  -7.926 -32.123  1.00  0.250          C  
ATOM   6199  CG  PHE A 392      23.310  -7.404 -32.257  1.00  0.250          C  
ATOM   6200  CD1 PHE A 392      23.093  -6.108 -32.753  1.00  0.250          C  
ATOM   6201  CD2 PHE A 392      22.222  -8.147 -31.905  1.00  0.250          C  
ATOM   6202  CE1 PHE A 392      21.822  -5.595 -32.863  1.00  0.250          C  
ATOM   6203  CE2 PHE A 392      20.938  -7.634 -32.023  1.00  0.250          C  
ATOM   6204  CZ  PHE A 392      20.751  -6.359 -32.497  1.00  0.250          C  
ATOM   6205  H   PHE A 392      25.587  -5.593 -31.480  1.00  0.190          H  
ATOM   6206  HA  PHE A 392      24.787  -8.010 -29.969  1.00  0.230          H  
ATOM   6207 1HB  PHE A 392      25.314  -7.510 -32.924  1.00  0.300          H  
ATOM   6208 2HB  PHE A 392      24.703  -8.998 -32.230  1.00  0.300          H  
ATOM   6209  HD1 PHE A 392      23.948  -5.493 -33.047  1.00  0.300          H  
ATOM   6210  HD2 PHE A 392      22.379  -9.139 -31.521  1.00  0.300          H  
ATOM   6211  HE1 PHE A 392      21.661  -4.576 -33.239  1.00  0.300          H  
ATOM   6212  HE2 PHE A 392      20.079  -8.234 -31.736  1.00  0.300          H  
ATOM   6213  HZ  PHE A 392      19.757  -5.943 -32.585  1.00  0.300          H  
ATOM   6214  N   THR A 393      26.866  -9.363 -30.151  1.00  0.240          N  
ATOM   6215  CA  THR A 393      28.116 -10.099 -30.009  1.00  0.240          C  
ATOM   6216  C   THR A 393      28.127 -11.392 -30.810  1.00  0.230          C  
ATOM   6217  O   THR A 393      27.096 -12.055 -30.959  1.00  0.230          O  
ATOM   6218  CB  THR A 393      28.399 -10.401 -28.522  1.00  0.340          C  
ATOM   6219  OG1 THR A 393      28.489  -9.178 -27.826  1.00  0.340          O  
ATOM   6220  CG2 THR A 393      29.713 -11.160 -28.373  1.00  0.340          C  
ATOM   6221  H   THR A 393      26.022  -9.775 -29.741  1.00  0.290          H  
ATOM   6222  HA  THR A 393      28.927  -9.474 -30.379  1.00  0.290          H  
ATOM   6223  HB  THR A 393      27.596 -10.971 -28.099  1.00  0.400          H  
ATOM   6224  HG1 THR A 393      28.772  -9.340 -26.919  1.00  0.400          H  
ATOM   6225 1HG2 THR A 393      29.910 -11.336 -27.345  1.00  0.400          H  
ATOM   6226 2HG2 THR A 393      29.657 -12.107 -28.861  1.00  0.400          H  
ATOM   6227 3HG2 THR A 393      30.527 -10.571 -28.794  1.00  0.400          H  
ATOM   6228  N   ASN A 394      29.295 -11.738 -31.380  1.00  0.220          N  
ATOM   6229  CA  ASN A 394      29.421 -13.003 -32.107  1.00  0.220          C  
ATOM   6230  C   ASN A 394      28.349 -13.160 -33.171  1.00  0.220          C  
ATOM   6231  O   ASN A 394      27.631 -14.158 -33.201  1.00  0.220          O  
ATOM   6232  CB  ASN A 394      29.425 -14.193 -31.147  1.00  0.310          C  
ATOM   6233  CG  ASN A 394      30.668 -14.274 -30.294  1.00  0.310          C  
ATOM   6234  OD1 ASN A 394      31.724 -13.727 -30.646  1.00  0.310          O  
ATOM   6235  ND2 ASN A 394      30.598 -14.978 -29.191  1.00  0.310          N  
ATOM   6236  H   ASN A 394      30.104 -11.141 -31.256  1.00  0.260          H  
ATOM   6237  HA  ASN A 394      30.376 -12.999 -32.634  1.00  0.260          H  
ATOM   6238 1HB  ASN A 394      28.568 -14.117 -30.475  1.00  0.370          H  
ATOM   6239 2HB  ASN A 394      29.309 -15.108 -31.673  1.00  0.370          H  
ATOM   6240 1HD2 ASN A 394      31.406 -15.078 -28.608  1.00  0.370          H  
ATOM   6241 2HD2 ASN A 394      29.736 -15.451 -28.905  1.00  0.370          H  
ATOM   6242  N   VAL A 395      28.204 -12.141 -34.006  1.00  0.220          N  
ATOM   6243  CA  VAL A 395      27.184 -12.167 -35.035  1.00  0.210          C  
ATOM   6244  C   VAL A 395      27.618 -12.995 -36.241  1.00  0.210          C  
ATOM   6245  O   VAL A 395      28.695 -12.767 -36.806  1.00  0.210          O  
ATOM   6246  CB  VAL A 395      26.874 -10.729 -35.507  1.00  0.300          C  
ATOM   6247  CG1 VAL A 395      25.820 -10.743 -36.644  1.00  0.300          C  
ATOM   6248  CG2 VAL A 395      26.402  -9.902 -34.336  1.00  0.300          C  
ATOM   6249  H   VAL A 395      28.833 -11.354 -33.921  1.00  0.260          H  
ATOM   6250  HA  VAL A 395      26.287 -12.601 -34.609  1.00  0.250          H  
ATOM   6251  HB  VAL A 395      27.784 -10.290 -35.915  1.00  0.360          H  
ATOM   6252 1HG1 VAL A 395      25.630  -9.722 -36.972  1.00  0.360          H  
ATOM   6253 2HG1 VAL A 395      26.174 -11.325 -37.489  1.00  0.360          H  
ATOM   6254 3HG1 VAL A 395      24.893 -11.186 -36.270  1.00  0.360          H  
ATOM   6255 1HG2 VAL A 395      26.201  -8.899 -34.678  1.00  0.360          H  
ATOM   6256 2HG2 VAL A 395      25.509 -10.334 -33.941  1.00  0.360          H  
ATOM   6257 3HG2 VAL A 395      27.165  -9.875 -33.558  1.00  0.360          H  
ATOM   6258  N   TYR A 396      26.772 -13.947 -36.638  1.00  0.210          N  
ATOM   6259  CA  TYR A 396      27.081 -14.764 -37.810  1.00  0.200          C  
ATOM   6260  C   TYR A 396      25.891 -14.871 -38.738  1.00  0.210          C  
ATOM   6261  O   TYR A 396      24.751 -15.040 -38.298  1.00  0.230          O  
ATOM   6262  CB  TYR A 396      27.533 -16.172 -37.418  1.00  0.280          C  
ATOM   6263  CG  TYR A 396      28.742 -16.157 -36.583  1.00  0.280          C  
ATOM   6264  CD1 TYR A 396      28.638 -16.238 -35.217  1.00  0.280          C  
ATOM   6265  CD2 TYR A 396      29.956 -16.010 -37.171  1.00  0.280          C  
ATOM   6266  CE1 TYR A 396      29.756 -16.172 -34.449  1.00  0.280          C  
ATOM   6267  CE2 TYR A 396      31.068 -15.920 -36.400  1.00  0.280          C  
ATOM   6268  CZ  TYR A 396      30.972 -16.001 -35.035  1.00  0.280          C  
ATOM   6269  OH  TYR A 396      32.103 -15.905 -34.254  1.00  0.280          O  
ATOM   6270  H   TYR A 396      25.904 -14.074 -36.106  1.00  0.250          H  
ATOM   6271  HA  TYR A 396      27.882 -14.281 -38.365  1.00  0.240          H  
ATOM   6272 1HB  TYR A 396      26.739 -16.676 -36.873  1.00  0.340          H  
ATOM   6273 2HB  TYR A 396      27.743 -16.751 -38.320  1.00  0.340          H  
ATOM   6274  HD1 TYR A 396      27.659 -16.353 -34.747  1.00  0.340          H  
ATOM   6275  HD2 TYR A 396      30.027 -15.950 -38.253  1.00  0.340          H  
ATOM   6276  HE1 TYR A 396      29.674 -16.242 -33.387  1.00  0.340          H  
ATOM   6277  HE2 TYR A 396      32.039 -15.791 -36.862  1.00  0.340          H  
ATOM   6278  HH  TYR A 396      31.898 -16.151 -33.347  1.00  0.340          H  
ATOM   6279  N   ALA A 397      26.150 -14.806 -40.035  1.00  0.200          N  
ATOM   6280  CA  ALA A 397      25.076 -14.964 -41.005  1.00  0.210          C  
ATOM   6281  C   ALA A 397      25.171 -16.277 -41.762  1.00  0.200          C  
ATOM   6282  O   ALA A 397      26.118 -16.492 -42.529  1.00  0.200          O  
ATOM   6283  CB  ALA A 397      25.080 -13.815 -41.999  1.00  0.290          C  
ATOM   6284  H   ALA A 397      27.115 -14.638 -40.335  1.00  0.240          H  
ATOM   6285  HA  ALA A 397      24.135 -14.955 -40.471  1.00  0.250          H  
ATOM   6286 1HB  ALA A 397      24.252 -13.938 -42.692  1.00  0.350          H  
ATOM   6287 2HB  ALA A 397      24.966 -12.884 -41.464  1.00  0.350          H  
ATOM   6288 3HB  ALA A 397      26.016 -13.808 -42.548  1.00  0.350          H  
ATOM   6289  N   ASP A 398      24.201 -17.163 -41.540  1.00  0.230          N  
ATOM   6290  CA  ASP A 398      24.182 -18.431 -42.263  1.00  0.220          C  
ATOM   6291  C   ASP A 398      23.447 -18.138 -43.550  1.00  0.290          C  
ATOM   6292  O   ASP A 398      22.414 -17.464 -43.519  1.00  0.460          O  
ATOM   6293  CB  ASP A 398      23.494 -19.566 -41.515  1.00  0.310          C  
ATOM   6294  CG  ASP A 398      24.238 -20.072 -40.292  1.00  0.310          C  
ATOM   6295  OD1 ASP A 398      25.421 -19.880 -40.155  1.00  0.310          O  
ATOM   6296  OD2 ASP A 398      23.597 -20.701 -39.498  1.00  0.310          O  
ATOM   6297  H   ASP A 398      23.464 -16.921 -40.872  1.00  0.280          H  
ATOM   6298  HA  ASP A 398      25.197 -18.733 -42.489  1.00  0.260          H  
ATOM   6299 1HB  ASP A 398      22.526 -19.250 -41.223  1.00  0.370          H  
ATOM   6300 2HB  ASP A 398      23.356 -20.404 -42.201  1.00  0.370          H  
ATOM   6301  N   SER A 399      23.905 -18.683 -44.667  1.00  0.180          N  
ATOM   6302  CA  SER A 399      23.235 -18.379 -45.930  1.00  0.230          C  
ATOM   6303  C   SER A 399      23.092 -19.528 -46.927  1.00  0.240          C  
ATOM   6304  O   SER A 399      24.040 -20.272 -47.240  1.00  0.290          O  
ATOM   6305  CB  SER A 399      23.921 -17.219 -46.584  1.00  0.300          C  
ATOM   6306  OG  SER A 399      23.334 -16.965 -47.797  1.00  0.300          O  
ATOM   6307  H   SER A 399      24.754 -19.250 -44.621  1.00  0.220          H  
ATOM   6308  HA  SER A 399      22.228 -18.054 -45.688  1.00  0.280          H  
ATOM   6309 1HB  SER A 399      23.832 -16.340 -45.943  1.00  0.360          H  
ATOM   6310 2HB  SER A 399      24.980 -17.433 -46.714  1.00  0.360          H  
ATOM   6311  HG  SER A 399      23.648 -16.092 -48.046  1.00  0.360          H  
ATOM   6312  N   PHE A 400      21.845 -19.705 -47.381  1.00  0.210          N  
ATOM   6313  CA  PHE A 400      21.489 -20.797 -48.289  1.00  0.240          C  
ATOM   6314  C   PHE A 400      20.188 -20.657 -49.106  1.00  0.260          C  
ATOM   6315  O   PHE A 400      19.356 -19.777 -48.868  1.00  0.290          O  
ATOM   6316  CB  PHE A 400      21.425 -22.091 -47.488  1.00  0.320          C  
ATOM   6317  CG  PHE A 400      20.480 -22.043 -46.295  1.00  0.320          C  
ATOM   6318  CD1 PHE A 400      19.157 -22.384 -46.425  1.00  0.320          C  
ATOM   6319  CD2 PHE A 400      20.943 -21.666 -45.030  1.00  0.320          C  
ATOM   6320  CE1 PHE A 400      18.301 -22.367 -45.336  1.00  0.320          C  
ATOM   6321  CE2 PHE A 400      20.096 -21.637 -43.949  1.00  0.320          C  
ATOM   6322  CZ  PHE A 400      18.773 -21.995 -44.101  1.00  0.320          C  
ATOM   6323  H   PHE A 400      21.125 -19.045 -47.058  1.00  0.250          H  
ATOM   6324  HA  PHE A 400      22.306 -20.885 -49.000  1.00  0.290          H  
ATOM   6325 1HB  PHE A 400      21.087 -22.876 -48.151  1.00  0.390          H  
ATOM   6326 2HB  PHE A 400      22.414 -22.358 -47.147  1.00  0.390          H  
ATOM   6327  HD1 PHE A 400      18.798 -22.667 -47.401  1.00  0.390          H  
ATOM   6328  HD2 PHE A 400      21.989 -21.388 -44.905  1.00  0.390          H  
ATOM   6329  HE1 PHE A 400      17.259 -22.641 -45.461  1.00  0.390          H  
ATOM   6330  HE2 PHE A 400      20.470 -21.336 -42.971  1.00  0.390          H  
ATOM   6331  HZ  PHE A 400      18.106 -21.974 -43.243  1.00  0.390          H  
ATOM   6332  N   VAL A 401      20.018 -21.556 -50.093  1.00  0.260          N  
ATOM   6333  CA  VAL A 401      18.774 -21.646 -50.887  1.00  0.280          C  
ATOM   6334  C   VAL A 401      18.003 -22.966 -50.729  1.00  0.280          C  
ATOM   6335  O   VAL A 401      18.560 -24.061 -50.842  1.00  0.280          O  
ATOM   6336  CB  VAL A 401      19.051 -21.418 -52.389  1.00  0.380          C  
ATOM   6337  CG1 VAL A 401      17.762 -21.585 -53.267  1.00  0.380          C  
ATOM   6338  CG2 VAL A 401      19.576 -20.037 -52.564  1.00  0.380          C  
ATOM   6339  H   VAL A 401      20.806 -22.178 -50.299  1.00  0.310          H  
ATOM   6340  HA  VAL A 401      18.118 -20.847 -50.553  1.00  0.340          H  
ATOM   6341  HB  VAL A 401      19.769 -22.136 -52.711  1.00  0.460          H  
ATOM   6342 1HG1 VAL A 401      18.016 -21.411 -54.315  1.00  0.460          H  
ATOM   6343 2HG1 VAL A 401      17.360 -22.590 -53.167  1.00  0.460          H  
ATOM   6344 3HG1 VAL A 401      17.005 -20.861 -52.955  1.00  0.460          H  
ATOM   6345 1HG2 VAL A 401      19.805 -19.844 -53.611  1.00  0.460          H  
ATOM   6346 2HG2 VAL A 401      18.829 -19.333 -52.223  1.00  0.460          H  
ATOM   6347 3HG2 VAL A 401      20.455 -19.948 -51.976  1.00  0.460          H  
ATOM   6348  N   ILE A 402      16.703 -22.802 -50.460  1.00  0.280          N  
ATOM   6349  CA  ILE A 402      15.685 -23.862 -50.287  1.00  0.280          C  
ATOM   6350  C   ILE A 402      14.413 -23.575 -51.095  1.00  0.270          C  
ATOM   6351  O   ILE A 402      14.305 -22.515 -51.716  1.00  0.280          O  
ATOM   6352  CB  ILE A 402      15.348 -24.079 -48.800  1.00  0.390          C  
ATOM   6353  CG1 ILE A 402      14.825 -22.761 -48.190  1.00  0.390          C  
ATOM   6354  CG2 ILE A 402      16.517 -24.658 -48.082  1.00  0.390          C  
ATOM   6355  CD1 ILE A 402      14.301 -22.884 -46.791  1.00  0.390          C  
ATOM   6356  H   ILE A 402      16.413 -21.816 -50.407  1.00  0.340          H  
ATOM   6357  HA  ILE A 402      16.103 -24.796 -50.662  1.00  0.340          H  
ATOM   6358  HB  ILE A 402      14.529 -24.796 -48.731  1.00  0.470          H  
ATOM   6359 1HG1 ILE A 402      15.628 -22.030 -48.200  1.00  0.470          H  
ATOM   6360 2HG1 ILE A 402      14.004 -22.385 -48.810  1.00  0.470          H  
ATOM   6361 1HG2 ILE A 402      16.278 -24.858 -47.045  1.00  0.470          H  
ATOM   6362 2HG2 ILE A 402      16.788 -25.593 -48.568  1.00  0.470          H  
ATOM   6363 3HG2 ILE A 402      17.330 -23.981 -48.139  1.00  0.470          H  
ATOM   6364 1HD1 ILE A 402      13.955 -21.920 -46.475  1.00  0.470          H  
ATOM   6365 2HD1 ILE A 402      13.485 -23.586 -46.786  1.00  0.470          H  
ATOM   6366 3HD1 ILE A 402      15.065 -23.222 -46.109  1.00  0.470          H  
ATOM   6367  N   ARG A 403      13.460 -24.521 -51.133  1.00  0.270          N  
ATOM   6368  CA  ARG A 403      12.178 -24.226 -51.799  1.00  0.210          C  
ATOM   6369  C   ARG A 403      11.277 -23.426 -50.886  1.00  0.220          C  
ATOM   6370  O   ARG A 403      11.280 -23.622 -49.677  1.00  0.210          O  
ATOM   6371  CB  ARG A 403      11.417 -25.471 -52.225  1.00  0.320          C  
ATOM   6372  CG  ARG A 403      12.016 -26.233 -53.340  1.00  0.320          C  
ATOM   6373  CD  ARG A 403      11.341 -27.522 -53.587  1.00  0.320          C  
ATOM   6374  NE  ARG A 403      11.515 -28.445 -52.474  1.00  0.320          N  
ATOM   6375  CZ  ARG A 403      11.034 -29.694 -52.419  1.00  0.320          C  
ATOM   6376  NH1 ARG A 403      10.356 -30.205 -53.432  1.00  0.320          N  
ATOM   6377  NH2 ARG A 403      11.241 -30.417 -51.338  1.00  0.320          N  
ATOM   6378  H   ARG A 403      13.574 -25.409 -50.620  1.00  0.320          H  
ATOM   6379  HA  ARG A 403      12.373 -23.625 -52.687  1.00  0.250          H  
ATOM   6380 1HB  ARG A 403      11.324 -26.135 -51.373  1.00  0.380          H  
ATOM   6381 2HB  ARG A 403      10.408 -25.187 -52.527  1.00  0.380          H  
ATOM   6382 1HG  ARG A 403      11.864 -25.659 -54.245  1.00  0.380          H  
ATOM   6383 2HG  ARG A 403      13.057 -26.359 -53.160  1.00  0.380          H  
ATOM   6384 1HD  ARG A 403      10.273 -27.344 -53.726  1.00  0.380          H  
ATOM   6385 2HD  ARG A 403      11.756 -27.976 -54.484  1.00  0.380          H  
ATOM   6386  HE  ARG A 403      12.019 -28.113 -51.650  1.00  0.380          H  
ATOM   6387 1HH1 ARG A 403      10.205 -29.662 -54.267  1.00  0.380          H  
ATOM   6388 2HH1 ARG A 403       9.999 -31.150 -53.379  1.00  0.380          H  
ATOM   6389 1HH2 ARG A 403      11.776 -30.020 -50.543  1.00  0.380          H  
ATOM   6390 2HH2 ARG A 403      10.866 -31.341 -51.289  1.00  0.380          H  
ATOM   6391  N   GLY A 404      10.394 -22.638 -51.471  1.00  0.280          N  
ATOM   6392  CA  GLY A 404       9.414 -21.860 -50.713  1.00  0.350          C  
ATOM   6393  C   GLY A 404       8.691 -22.626 -49.617  1.00  0.390          C  
ATOM   6394  O   GLY A 404       8.680 -22.203 -48.459  1.00  0.410          O  
ATOM   6395  H   GLY A 404      10.450 -22.501 -52.485  1.00  0.340          H  
ATOM   6396 1HA  GLY A 404       9.917 -21.018 -50.251  1.00  0.420          H  
ATOM   6397 2HA  GLY A 404       8.679 -21.454 -51.409  1.00  0.420          H  
ATOM   6398  N   ASP A 405       8.119 -23.777 -49.928  1.00  0.420          N  
ATOM   6399  CA  ASP A 405       7.399 -24.535 -48.909  1.00  0.490          C  
ATOM   6400  C   ASP A 405       8.272 -25.021 -47.740  1.00  0.440          C  
ATOM   6401  O   ASP A 405       7.750 -25.427 -46.703  1.00  0.500          O  
ATOM   6402  CB  ASP A 405       6.622 -25.685 -49.531  1.00  0.660          C  
ATOM   6403  CG  ASP A 405       5.350 -25.193 -50.287  1.00  0.660          C  
ATOM   6404  OD1 ASP A 405       5.009 -24.028 -50.195  1.00  0.660          O  
ATOM   6405  OD2 ASP A 405       4.683 -26.001 -50.875  1.00  0.660          O  
ATOM   6406  H   ASP A 405       8.123 -24.100 -50.901  1.00  0.500          H  
ATOM   6407  HA  ASP A 405       6.653 -23.866 -48.481  1.00  0.590          H  
ATOM   6408 1HB  ASP A 405       7.267 -26.191 -50.255  1.00  0.790          H  
ATOM   6409 2HB  ASP A 405       6.365 -26.417 -48.771  1.00  0.790          H  
ATOM   6410  N   GLU A 406       9.598 -25.018 -47.908  1.00  0.350          N  
ATOM   6411  CA  GLU A 406      10.542 -25.466 -46.890  1.00  0.310          C  
ATOM   6412  C   GLU A 406      10.967 -24.329 -45.949  1.00  0.290          C  
ATOM   6413  O   GLU A 406      11.653 -24.563 -44.956  1.00  0.270          O  
ATOM   6414  CB  GLU A 406      11.797 -26.058 -47.559  1.00  0.450          C  
ATOM   6415  CG  GLU A 406      11.545 -27.316 -48.398  1.00  0.450          C  
ATOM   6416  CD  GLU A 406      12.783 -27.895 -49.115  1.00  0.450          C  
ATOM   6417  OE1 GLU A 406      13.598 -27.168 -49.694  1.00  0.450          O  
ATOM   6418  OE2 GLU A 406      12.890 -29.096 -49.092  1.00  0.450          O  
ATOM   6419  H   GLU A 406       9.989 -24.625 -48.764  1.00  0.420          H  
ATOM   6420  HA  GLU A 406      10.061 -26.240 -46.296  1.00  0.370          H  
ATOM   6421 1HB  GLU A 406      12.254 -25.317 -48.197  1.00  0.540          H  
ATOM   6422 2HB  GLU A 406      12.519 -26.310 -46.790  1.00  0.540          H  
ATOM   6423 1HG  GLU A 406      11.137 -28.082 -47.745  1.00  0.540          H  
ATOM   6424 2HG  GLU A 406      10.784 -27.079 -49.141  1.00  0.540          H  
ATOM   6425  N   VAL A 407      10.549 -23.092 -46.224  1.00  0.310          N  
ATOM   6426  CA  VAL A 407      10.952 -21.943 -45.405  1.00  0.310          C  
ATOM   6427  C   VAL A 407      10.469 -22.130 -43.971  1.00  0.300          C  
ATOM   6428  O   VAL A 407      11.162 -21.790 -43.013  1.00  0.290          O  
ATOM   6429  CB  VAL A 407      10.480 -20.605 -46.031  1.00  0.430          C  
ATOM   6430  CG1 VAL A 407      10.712 -19.418 -45.064  1.00  0.430          C  
ATOM   6431  CG2 VAL A 407      11.288 -20.352 -47.344  1.00  0.430          C  
ATOM   6432  H   VAL A 407       9.940 -22.936 -47.035  1.00  0.370          H  
ATOM   6433  HA  VAL A 407      12.033 -21.909 -45.373  1.00  0.370          H  
ATOM   6434  HB  VAL A 407       9.413 -20.672 -46.255  1.00  0.520          H  
ATOM   6435 1HG1 VAL A 407      10.372 -18.495 -45.535  1.00  0.520          H  
ATOM   6436 2HG1 VAL A 407      10.157 -19.565 -44.139  1.00  0.520          H  
ATOM   6437 3HG1 VAL A 407      11.768 -19.334 -44.840  1.00  0.520          H  
ATOM   6438 1HG2 VAL A 407      10.956 -19.425 -47.807  1.00  0.520          H  
ATOM   6439 2HG2 VAL A 407      12.348 -20.280 -47.114  1.00  0.520          H  
ATOM   6440 3HG2 VAL A 407      11.127 -21.181 -48.038  1.00  0.520          H  
ATOM   6441  N   ARG A 408       9.273 -22.664 -43.813  1.00  0.310          N  
ATOM   6442  CA  ARG A 408       8.697 -22.914 -42.504  1.00  0.320          C  
ATOM   6443  C   ARG A 408       9.515 -23.885 -41.635  1.00  0.300          C  
ATOM   6444  O   ARG A 408       9.306 -23.934 -40.428  1.00  0.310          O  
ATOM   6445  CB  ARG A 408       7.299 -23.474 -42.642  1.00  0.440          C  
ATOM   6446  CG  ARG A 408       7.257 -24.853 -43.244  1.00  0.440          C  
ATOM   6447  CD  ARG A 408       5.898 -25.338 -43.403  1.00  0.440          C  
ATOM   6448  NE  ARG A 408       5.874 -26.557 -44.164  1.00  0.440          N  
ATOM   6449  CZ  ARG A 408       6.086 -27.798 -43.696  1.00  0.440          C  
ATOM   6450  NH1 ARG A 408       6.369 -28.014 -42.423  1.00  0.440          N  
ATOM   6451  NH2 ARG A 408       6.022 -28.805 -44.535  1.00  0.440          N  
ATOM   6452  H   ARG A 408       8.746 -22.909 -44.638  1.00  0.370          H  
ATOM   6453  HA  ARG A 408       8.633 -21.960 -41.980  1.00  0.380          H  
ATOM   6454 1HB  ARG A 408       6.827 -23.524 -41.662  1.00  0.530          H  
ATOM   6455 2HB  ARG A 408       6.697 -22.817 -43.268  1.00  0.530          H  
ATOM   6456 1HG  ARG A 408       7.736 -24.849 -44.220  1.00  0.530          H  
ATOM   6457 2HG  ARG A 408       7.775 -25.551 -42.595  1.00  0.530          H  
ATOM   6458 1HD  ARG A 408       5.440 -25.518 -42.435  1.00  0.530          H  
ATOM   6459 2HD  ARG A 408       5.317 -24.593 -43.943  1.00  0.530          H  
ATOM   6460  HE  ARG A 408       5.665 -26.462 -45.161  1.00  0.530          H  
ATOM   6461 1HH1 ARG A 408       6.423 -27.247 -41.766  1.00  0.530          H  
ATOM   6462 2HH1 ARG A 408       6.542 -28.955 -42.101  1.00  0.530          H  
ATOM   6463 1HH2 ARG A 408       5.819 -28.619 -45.531  1.00  0.530          H  
ATOM   6464 2HH2 ARG A 408       6.180 -29.745 -44.220  1.00  0.530          H  
ATOM   6465  N   GLN A 409      10.425 -24.678 -42.229  1.00  0.280          N  
ATOM   6466  CA  GLN A 409      11.213 -25.644 -41.465  1.00  0.260          C  
ATOM   6467  C   GLN A 409      12.453 -25.028 -40.834  1.00  0.250          C  
ATOM   6468  O   GLN A 409      13.181 -25.708 -40.115  1.00  0.240          O  
ATOM   6469  CB  GLN A 409      11.706 -26.792 -42.352  1.00  0.370          C  
ATOM   6470  CG  GLN A 409      10.669 -27.708 -42.910  1.00  0.370          C  
ATOM   6471  CD  GLN A 409      11.329 -28.761 -43.797  1.00  0.370          C  
ATOM   6472  OE1 GLN A 409      12.402 -29.326 -43.463  1.00  0.370          O  
ATOM   6473  NE2 GLN A 409      10.699 -29.021 -44.946  1.00  0.370          N  
ATOM   6474  H   GLN A 409      10.619 -24.590 -43.230  1.00  0.340          H  
ATOM   6475  HA  GLN A 409      10.587 -26.045 -40.671  1.00  0.310          H  
ATOM   6476 1HB  GLN A 409      12.247 -26.367 -43.199  1.00  0.450          H  
ATOM   6477 2HB  GLN A 409      12.409 -27.392 -41.804  1.00  0.450          H  
ATOM   6478 1HG  GLN A 409      10.149 -28.208 -42.090  1.00  0.450          H  
ATOM   6479 2HG  GLN A 409       9.967 -27.128 -43.513  1.00  0.450          H  
ATOM   6480 1HE2 GLN A 409      11.055 -29.680 -45.611  1.00  0.450          H  
ATOM   6481 2HE2 GLN A 409       9.849 -28.537 -45.167  1.00  0.450          H  
ATOM   6482  N   ILE A 410      12.731 -23.765 -41.137  1.00  0.250          N  
ATOM   6483  CA  ILE A 410      13.926 -23.108 -40.620  1.00  0.250          C  
ATOM   6484  C   ILE A 410      13.858 -22.948 -39.109  1.00  0.250          C  
ATOM   6485  O   ILE A 410      14.858 -23.101 -38.419  1.00  0.280          O  
ATOM   6486  CB  ILE A 410      14.138 -21.716 -41.244  1.00  0.350          C  
ATOM   6487  CG1 ILE A 410      14.436 -21.850 -42.738  1.00  0.350          C  
ATOM   6488  CG2 ILE A 410      15.382 -21.034 -40.528  1.00  0.350          C  
ATOM   6489  CD1 ILE A 410      14.300 -20.546 -43.466  1.00  0.350          C  
ATOM   6490  H   ILE A 410      12.093 -23.238 -41.745  1.00  0.300          H  
ATOM   6491  HA  ILE A 410      14.788 -23.729 -40.858  1.00  0.300          H  
ATOM   6492  HB  ILE A 410      13.242 -21.105 -41.129  1.00  0.420          H  
ATOM   6493 1HG1 ILE A 410      15.450 -22.221 -42.870  1.00  0.420          H  
ATOM   6494 2HG1 ILE A 410      13.743 -22.566 -43.186  1.00  0.420          H  
ATOM   6495 1HG2 ILE A 410      15.584 -20.070 -40.942  1.00  0.420          H  
ATOM   6496 2HG2 ILE A 410      15.190 -20.910 -39.472  1.00  0.420          H  
ATOM   6497 3HG2 ILE A 410      16.263 -21.661 -40.659  1.00  0.420          H  
ATOM   6498 1HD1 ILE A 410      14.508 -20.698 -44.506  1.00  0.420          H  
ATOM   6499 2HD1 ILE A 410      13.280 -20.193 -43.350  1.00  0.420          H  
ATOM   6500 3HD1 ILE A 410      14.968 -19.813 -43.067  1.00  0.420          H  
ATOM   6501  N   ALA A 411      12.692 -22.562 -38.613  1.00  0.240          N  
ATOM   6502  CA  ALA A 411      12.480 -22.230 -37.218  1.00  0.230          C  
ATOM   6503  C   ALA A 411      12.844 -23.377 -36.252  1.00  0.240          C  
ATOM   6504  O   ALA A 411      12.726 -24.560 -36.594  1.00  0.230          O  
ATOM   6505  CB  ALA A 411      11.024 -21.854 -37.009  1.00  0.330          C  
ATOM   6506  H   ALA A 411      11.911 -22.492 -39.251  1.00  0.290          H  
ATOM   6507  HA  ALA A 411      13.084 -21.361 -37.022  1.00  0.280          H  
ATOM   6508 1HB  ALA A 411      10.859 -21.550 -35.980  1.00  0.390          H  
ATOM   6509 2HB  ALA A 411      10.767 -21.029 -37.672  1.00  0.390          H  
ATOM   6510 3HB  ALA A 411      10.393 -22.704 -37.235  1.00  0.390          H  
ATOM   6511  N   PRO A 412      13.317 -23.053 -35.034  1.00  0.260          N  
ATOM   6512  CA  PRO A 412      13.629 -23.985 -33.975  1.00  0.290          C  
ATOM   6513  C   PRO A 412      12.397 -24.809 -33.662  1.00  0.250          C  
ATOM   6514  O   PRO A 412      11.274 -24.318 -33.800  1.00  0.230          O  
ATOM   6515  CB  PRO A 412      13.949 -23.061 -32.806  1.00  0.430          C  
ATOM   6516  CG  PRO A 412      14.395 -21.782 -33.426  1.00  0.430          C  
ATOM   6517  CD  PRO A 412      13.577 -21.637 -34.653  1.00  0.430          C  
ATOM   6518  HA  PRO A 412      14.490 -24.614 -34.254  1.00  0.350          H  
ATOM   6519 1HB  PRO A 412      13.067 -22.951 -32.158  1.00  0.520          H  
ATOM   6520 2HB  PRO A 412      14.723 -23.513 -32.204  1.00  0.520          H  
ATOM   6521 1HG  PRO A 412      14.243 -20.950 -32.720  1.00  0.520          H  
ATOM   6522 2HG  PRO A 412      15.471 -21.830 -33.638  1.00  0.520          H  
ATOM   6523 1HD  PRO A 412      12.645 -21.127 -34.432  1.00  0.520          H  
ATOM   6524 2HD  PRO A 412      14.215 -21.097 -35.345  1.00  0.520          H  
ATOM   6525  N   GLY A 413      12.592 -26.064 -33.287  1.00  0.280          N  
ATOM   6526  CA  GLY A 413      11.482 -26.942 -32.949  1.00  0.280          C  
ATOM   6527  C   GLY A 413      10.803 -27.606 -34.152  1.00  0.260          C  
ATOM   6528  O   GLY A 413       9.882 -28.401 -33.968  1.00  0.290          O  
ATOM   6529  H   GLY A 413      13.536 -26.414 -33.162  1.00  0.340          H  
ATOM   6530 1HA  GLY A 413      11.846 -27.715 -32.269  1.00  0.340          H  
ATOM   6531 2HA  GLY A 413      10.741 -26.373 -32.392  1.00  0.340          H  
ATOM   6532  N   GLN A 414      11.232 -27.298 -35.378  1.00  0.230          N  
ATOM   6533  CA  GLN A 414      10.587 -27.886 -36.549  1.00  0.230          C  
ATOM   6534  C   GLN A 414      11.259 -29.176 -36.997  1.00  0.230          C  
ATOM   6535  O   GLN A 414      12.412 -29.431 -36.643  1.00  0.260          O  
ATOM   6536  CB  GLN A 414      10.568 -26.878 -37.687  1.00  0.320          C  
ATOM   6537  CG  GLN A 414       9.863 -25.590 -37.321  1.00  0.320          C  
ATOM   6538  CD  GLN A 414       8.446 -25.779 -36.938  1.00  0.320          C  
ATOM   6539  OE1 GLN A 414       7.638 -26.322 -37.689  1.00  0.320          O  
ATOM   6540  NE2 GLN A 414       8.112 -25.338 -35.730  1.00  0.320          N  
ATOM   6541  H   GLN A 414      11.967 -26.595 -35.521  1.00  0.280          H  
ATOM   6542  HA  GLN A 414       9.558 -28.131 -36.288  1.00  0.280          H  
ATOM   6543 1HB  GLN A 414      11.596 -26.624 -37.969  1.00  0.390          H  
ATOM   6544 2HB  GLN A 414      10.084 -27.311 -38.561  1.00  0.390          H  
ATOM   6545 1HG  GLN A 414      10.359 -25.152 -36.464  1.00  0.390          H  
ATOM   6546 2HG  GLN A 414       9.914 -24.910 -38.166  1.00  0.390          H  
ATOM   6547 1HE2 GLN A 414       7.174 -25.437 -35.399  1.00  0.390          H  
ATOM   6548 2HE2 GLN A 414       8.810 -24.903 -35.142  1.00  0.390          H  
ATOM   6549  N   THR A 415      10.520 -29.978 -37.774  1.00  0.220          N  
ATOM   6550  CA  THR A 415      10.997 -31.234 -38.371  1.00  0.230          C  
ATOM   6551  C   THR A 415      10.806 -31.201 -39.882  1.00  0.300          C  
ATOM   6552  O   THR A 415      10.057 -30.365 -40.397  1.00  0.440          O  
ATOM   6553  CB  THR A 415      10.220 -32.448 -37.837  1.00  0.320          C  
ATOM   6554  OG1 THR A 415       8.834 -32.333 -38.226  1.00  0.320          O  
ATOM   6555  CG2 THR A 415      10.326 -32.518 -36.348  1.00  0.320          C  
ATOM   6556  H   THR A 415       9.570 -29.700 -37.979  1.00  0.260          H  
ATOM   6557  HA  THR A 415      12.059 -31.364 -38.153  1.00  0.280          H  
ATOM   6558  HB  THR A 415      10.636 -33.365 -38.267  1.00  0.380          H  
ATOM   6559  HG1 THR A 415       8.758 -32.456 -39.179  1.00  0.380          H  
ATOM   6560 1HG2 THR A 415       9.776 -33.382 -35.998  1.00  0.380          H  
ATOM   6561 2HG2 THR A 415      11.376 -32.614 -36.077  1.00  0.380          H  
ATOM   6562 3HG2 THR A 415       9.920 -31.620 -35.903  1.00  0.380          H  
ATOM   6563  N   GLY A 416      11.437 -32.138 -40.592  1.00  0.220          N  
ATOM   6564  CA  GLY A 416      11.302 -32.218 -42.049  1.00  0.260          C  
ATOM   6565  C   GLY A 416      12.664 -32.419 -42.696  1.00  0.260          C  
ATOM   6566  O   GLY A 416      13.689 -32.356 -42.030  1.00  0.240          O  
ATOM   6567  H   GLY A 416      12.042 -32.819 -40.103  1.00  0.260          H  
ATOM   6568 1HA  GLY A 416      10.641 -33.045 -42.311  1.00  0.310          H  
ATOM   6569 2HA  GLY A 416      10.844 -31.308 -42.427  1.00  0.310          H  
ATOM   6570  N   LYS A 417      12.726 -32.570 -44.014  1.00  0.270          N  
ATOM   6571  CA  LYS A 417      14.037 -32.820 -44.619  1.00  0.260          C  
ATOM   6572  C   LYS A 417      15.079 -31.757 -44.340  1.00  0.270          C  
ATOM   6573  O   LYS A 417      16.265 -32.080 -44.239  1.00  0.290          O  
ATOM   6574  CB  LYS A 417      13.966 -32.938 -46.129  1.00  0.370          C  
ATOM   6575  CG  LYS A 417      13.331 -34.155 -46.627  1.00  0.370          C  
ATOM   6576  CD  LYS A 417      13.533 -34.302 -48.119  1.00  0.370          C  
ATOM   6577  CE  LYS A 417      12.652 -33.390 -48.982  1.00  0.370          C  
ATOM   6578  NZ  LYS A 417      11.208 -33.734 -48.864  1.00  0.370          N  
ATOM   6579  H   LYS A 417      11.881 -32.569 -44.564  1.00  0.320          H  
ATOM   6580  HA  LYS A 417      14.417 -33.760 -44.215  1.00  0.310          H  
ATOM   6581 1HB  LYS A 417      13.432 -32.077 -46.519  1.00  0.440          H  
ATOM   6582 2HB  LYS A 417      14.981 -32.899 -46.535  1.00  0.440          H  
ATOM   6583 1HG  LYS A 417      13.825 -34.991 -46.151  1.00  0.440          H  
ATOM   6584 2HG  LYS A 417      12.277 -34.180 -46.372  1.00  0.440          H  
ATOM   6585 1HD  LYS A 417      14.583 -34.118 -48.360  1.00  0.440          H  
ATOM   6586 2HD  LYS A 417      13.305 -35.313 -48.379  1.00  0.440          H  
ATOM   6587 1HE  LYS A 417      12.795 -32.346 -48.717  1.00  0.440          H  
ATOM   6588 2HE  LYS A 417      12.947 -33.529 -50.020  1.00  0.440          H  
ATOM   6589 1HZ  LYS A 417      10.677 -33.144 -49.487  1.00  0.440          H  
ATOM   6590 2HZ  LYS A 417      11.083 -34.721 -49.129  1.00  0.440          H  
ATOM   6591 3HZ  LYS A 417      10.884 -33.611 -47.926  1.00  0.440          H  
ATOM   6592  N   ILE A 418      14.689 -30.492 -44.248  1.00  0.250          N  
ATOM   6593  CA  ILE A 418      15.707 -29.494 -44.014  1.00  0.250          C  
ATOM   6594  C   ILE A 418      16.006 -29.485 -42.540  1.00  0.220          C  
ATOM   6595  O   ILE A 418      17.159 -29.657 -42.124  1.00  0.210          O  
ATOM   6596  CB  ILE A 418      15.288 -28.077 -44.472  1.00  0.350          C  
ATOM   6597  CG1 ILE A 418      14.949 -28.073 -46.001  1.00  0.350          C  
ATOM   6598  CG2 ILE A 418      16.391 -27.032 -44.117  1.00  0.350          C  
ATOM   6599  CD1 ILE A 418      16.039 -28.551 -46.932  1.00  0.350          C  
ATOM   6600  H   ILE A 418      13.708 -30.226 -44.295  1.00  0.300          H  
ATOM   6601  HA  ILE A 418      16.604 -29.779 -44.531  1.00  0.300          H  
ATOM   6602  HB  ILE A 418      14.379 -27.789 -43.953  1.00  0.420          H  
ATOM   6603 1HG1 ILE A 418      14.065 -28.690 -46.167  1.00  0.420          H  
ATOM   6604 2HG1 ILE A 418      14.711 -27.049 -46.285  1.00  0.420          H  
ATOM   6605 1HG2 ILE A 418      16.062 -26.040 -44.427  1.00  0.420          H  
ATOM   6606 2HG2 ILE A 418      16.567 -27.026 -43.035  1.00  0.420          H  
ATOM   6607 3HG2 ILE A 418      17.316 -27.275 -44.614  1.00  0.420          H  
ATOM   6608 1HD1 ILE A 418      15.683 -28.476 -47.962  1.00  0.420          H  
ATOM   6609 2HD1 ILE A 418      16.905 -27.937 -46.809  1.00  0.420          H  
ATOM   6610 3HD1 ILE A 418      16.292 -29.581 -46.728  1.00  0.420          H  
ATOM   6611  N   ALA A 419      14.957 -29.387 -41.731  1.00  0.220          N  
ATOM   6612  CA  ALA A 419      15.142 -29.301 -40.286  1.00  0.200          C  
ATOM   6613  C   ALA A 419      15.910 -30.500 -39.704  1.00  0.180          C  
ATOM   6614  O   ALA A 419      16.661 -30.347 -38.740  1.00  0.160          O  
ATOM   6615  CB  ALA A 419      13.803 -29.201 -39.602  1.00  0.290          C  
ATOM   6616  H   ALA A 419      14.024 -29.305 -42.152  1.00  0.260          H  
ATOM   6617  HA  ALA A 419      15.714 -28.398 -40.075  1.00  0.240          H  
ATOM   6618 1HB  ALA A 419      13.961 -29.108 -38.534  1.00  0.350          H  
ATOM   6619 2HB  ALA A 419      13.256 -28.340 -39.957  1.00  0.350          H  
ATOM   6620 3HB  ALA A 419      13.266 -30.092 -39.817  1.00  0.350          H  
ATOM   6621  N   ASP A 420      15.713 -31.697 -40.257  1.00  0.180          N  
ATOM   6622  CA  ASP A 420      16.387 -32.870 -39.739  1.00  0.160          C  
ATOM   6623  C   ASP A 420      17.704 -33.218 -40.437  1.00  0.160          C  
ATOM   6624  O   ASP A 420      18.621 -33.706 -39.770  1.00  0.130          O  
ATOM   6625  CB  ASP A 420      15.469 -34.102 -39.810  1.00  0.230          C  
ATOM   6626  CG  ASP A 420      14.194 -34.018 -38.908  1.00  0.230          C  
ATOM   6627  OD1 ASP A 420      14.317 -33.745 -37.737  1.00  0.230          O  
ATOM   6628  OD2 ASP A 420      13.092 -34.257 -39.414  1.00  0.230          O  
ATOM   6629  H   ASP A 420      15.066 -31.803 -41.033  1.00  0.220          H  
ATOM   6630  HA  ASP A 420      16.612 -32.686 -38.689  1.00  0.190          H  
ATOM   6631 1HB  ASP A 420      15.149 -34.234 -40.846  1.00  0.280          H  
ATOM   6632 2HB  ASP A 420      16.037 -34.988 -39.540  1.00  0.280          H  
ATOM   6633  N   TYR A 421      17.848 -32.985 -41.764  1.00  0.180          N  
ATOM   6634  CA  TYR A 421      19.073 -33.424 -42.438  1.00  0.160          C  
ATOM   6635  C   TYR A 421      19.975 -32.346 -43.063  1.00  0.160          C  
ATOM   6636  O   TYR A 421      21.108 -32.661 -43.437  1.00  0.150          O  
ATOM   6637  CB  TYR A 421      18.715 -34.434 -43.532  1.00  0.230          C  
ATOM   6638  CG  TYR A 421      17.991 -35.681 -43.057  1.00  0.230          C  
ATOM   6639  CD1 TYR A 421      17.012 -36.230 -43.859  1.00  0.230          C  
ATOM   6640  CD2 TYR A 421      18.291 -36.282 -41.825  1.00  0.230          C  
ATOM   6641  CE1 TYR A 421      16.358 -37.364 -43.448  1.00  0.230          C  
ATOM   6642  CE2 TYR A 421      17.630 -37.404 -41.427  1.00  0.230          C  
ATOM   6643  CZ  TYR A 421      16.674 -37.948 -42.228  1.00  0.230          C  
ATOM   6644  OH  TYR A 421      16.028 -39.091 -41.838  1.00  0.230          O  
ATOM   6645  H   TYR A 421      17.124 -32.571 -42.354  1.00  0.220          H  
ATOM   6646  HA  TYR A 421      19.695 -33.923 -41.706  1.00  0.190          H  
ATOM   6647 1HB  TYR A 421      18.089 -33.943 -44.283  1.00  0.280          H  
ATOM   6648 2HB  TYR A 421      19.608 -34.749 -44.030  1.00  0.280          H  
ATOM   6649  HD1 TYR A 421      16.766 -35.774 -44.823  1.00  0.280          H  
ATOM   6650  HD2 TYR A 421      19.049 -35.881 -41.171  1.00  0.280          H  
ATOM   6651  HE1 TYR A 421      15.598 -37.811 -44.085  1.00  0.280          H  
ATOM   6652  HE2 TYR A 421      17.878 -37.869 -40.469  1.00  0.280          H  
ATOM   6653  HH  TYR A 421      16.335 -39.348 -40.962  1.00  0.280          H  
ATOM   6654  N   ASN A 422      19.506 -31.100 -43.231  1.00  0.160          N  
ATOM   6655  CA  ASN A 422      20.331 -30.097 -43.914  1.00  0.150          C  
ATOM   6656  C   ASN A 422      20.730 -28.913 -43.039  1.00  0.150          C  
ATOM   6657  O   ASN A 422      21.870 -28.451 -43.081  1.00  0.150          O  
ATOM   6658  CB  ASN A 422      19.599 -29.588 -45.120  1.00  0.210          C  
ATOM   6659  CG  ASN A 422      19.409 -30.612 -46.124  1.00  0.210          C  
ATOM   6660  OD1 ASN A 422      20.297 -30.738 -46.968  1.00  0.210          O  
ATOM   6661  ND2 ASN A 422      18.342 -31.392 -46.061  1.00  0.210          N  
ATOM   6662  H   ASN A 422      18.599 -30.816 -42.861  1.00  0.190          H  
ATOM   6663  HA  ASN A 422      21.253 -30.574 -44.243  1.00  0.180          H  
ATOM   6664 1HB  ASN A 422      18.672 -29.140 -44.841  1.00  0.260          H  
ATOM   6665 2HB  ASN A 422      20.213 -28.832 -45.563  1.00  0.260          H  
ATOM   6666 1HD2 ASN A 422      18.194 -32.166 -46.715  1.00  0.260          H  
ATOM   6667 2HD2 ASN A 422      17.659 -31.292 -45.318  1.00  0.260          H  
ATOM   6668  N   TYR A 423      19.792 -28.431 -42.230  1.00  0.160          N  
ATOM   6669  CA  TYR A 423      20.042 -27.258 -41.408  1.00  0.220          C  
ATOM   6670  C   TYR A 423      19.102 -27.203 -40.217  1.00  0.190          C  
ATOM   6671  O   TYR A 423      17.888 -27.124 -40.381  1.00  0.250          O  
ATOM   6672  CB  TYR A 423      19.867 -25.996 -42.260  1.00  0.280          C  
ATOM   6673  CG  TYR A 423      20.151 -24.715 -41.538  1.00  0.280          C  
ATOM   6674  CD1 TYR A 423      21.451 -24.313 -41.380  1.00  0.280          C  
ATOM   6675  CD2 TYR A 423      19.113 -23.940 -41.036  1.00  0.280          C  
ATOM   6676  CE1 TYR A 423      21.746 -23.150 -40.737  1.00  0.280          C  
ATOM   6677  CE2 TYR A 423      19.405 -22.769 -40.386  1.00  0.280          C  
ATOM   6678  CZ  TYR A 423      20.725 -22.374 -40.241  1.00  0.280          C  
ATOM   6679  OH  TYR A 423      21.023 -21.205 -39.609  1.00  0.280          O  
ATOM   6680  H   TYR A 423      18.874 -28.873 -42.204  1.00  0.190          H  
ATOM   6681  HA  TYR A 423      21.064 -27.308 -41.030  1.00  0.260          H  
ATOM   6682 1HB  TYR A 423      20.532 -26.049 -43.126  1.00  0.340          H  
ATOM   6683 2HB  TYR A 423      18.851 -25.953 -42.638  1.00  0.340          H  
ATOM   6684  HD1 TYR A 423      22.239 -24.926 -41.772  1.00  0.340          H  
ATOM   6685  HD2 TYR A 423      18.076 -24.259 -41.158  1.00  0.340          H  
ATOM   6686  HE1 TYR A 423      22.786 -22.835 -40.618  1.00  0.340          H  
ATOM   6687  HE2 TYR A 423      18.603 -22.152 -39.991  1.00  0.340          H  
ATOM   6688  HH  TYR A 423      21.996 -21.063 -39.611  1.00  0.340          H  
ATOM   6689  N   LYS A 424      19.660 -27.103 -39.017  1.00  0.150          N  
ATOM   6690  CA  LYS A 424      18.842 -27.066 -37.814  1.00  0.150          C  
ATOM   6691  C   LYS A 424      19.198 -25.945 -36.846  1.00  0.140          C  
ATOM   6692  O   LYS A 424      20.367 -25.728 -36.524  1.00  0.160          O  
ATOM   6693  CB  LYS A 424      18.988 -28.400 -37.079  1.00  0.210          C  
ATOM   6694  CG  LYS A 424      18.132 -28.545 -35.843  1.00  0.210          C  
ATOM   6695  CD  LYS A 424      18.244 -29.936 -35.277  1.00  0.210          C  
ATOM   6696  CE  LYS A 424      17.455 -30.090 -33.980  1.00  0.210          C  
ATOM   6697  NZ  LYS A 424      15.974 -30.024 -34.194  1.00  0.210          N  
ATOM   6698  H   LYS A 424      20.663 -27.126 -38.935  1.00  0.180          H  
ATOM   6699  HA  LYS A 424      17.800 -26.931 -38.111  1.00  0.180          H  
ATOM   6700 1HB  LYS A 424      18.732 -29.215 -37.759  1.00  0.250          H  
ATOM   6701 2HB  LYS A 424      20.032 -28.545 -36.781  1.00  0.250          H  
ATOM   6702 1HG  LYS A 424      18.454 -27.836 -35.077  1.00  0.250          H  
ATOM   6703 2HG  LYS A 424      17.096 -28.336 -36.104  1.00  0.250          H  
ATOM   6704 1HD  LYS A 424      17.888 -30.666 -36.015  1.00  0.250          H  
ATOM   6705 2HD  LYS A 424      19.295 -30.145 -35.072  1.00  0.250          H  
ATOM   6706 1HE  LYS A 424      17.706 -31.051 -33.532  1.00  0.250          H  
ATOM   6707 2HE  LYS A 424      17.748 -29.293 -33.293  1.00  0.250          H  
ATOM   6708 1HZ  LYS A 424      15.499 -30.131 -33.308  1.00  0.250          H  
ATOM   6709 2HZ  LYS A 424      15.714 -29.135 -34.598  1.00  0.250          H  
ATOM   6710 3HZ  LYS A 424      15.691 -30.769 -34.823  1.00  0.250          H  
ATOM   6711  N   LEU A 425      18.182 -25.246 -36.345  1.00  0.140          N  
ATOM   6712  CA  LEU A 425      18.413 -24.227 -35.329  1.00  0.190          C  
ATOM   6713  C   LEU A 425      18.079 -24.822 -33.976  1.00  0.250          C  
ATOM   6714  O   LEU A 425      17.144 -25.623 -33.902  1.00  0.270          O  
ATOM   6715  CB  LEU A 425      17.556 -22.974 -35.579  1.00  0.250          C  
ATOM   6716  CG  LEU A 425      17.806 -22.221 -36.871  1.00  0.250          C  
ATOM   6717  CD1 LEU A 425      16.855 -21.039 -36.948  1.00  0.250          C  
ATOM   6718  CD2 LEU A 425      19.227 -21.745 -36.916  1.00  0.250          C  
ATOM   6719  H   LEU A 425      17.239 -25.441 -36.664  1.00  0.170          H  
ATOM   6720  HA  LEU A 425      19.460 -23.968 -35.354  1.00  0.230          H  
ATOM   6721 1HB  LEU A 425      16.509 -23.283 -35.599  1.00  0.300          H  
ATOM   6722 2HB  LEU A 425      17.679 -22.275 -34.760  1.00  0.300          H  
ATOM   6723  HG  LEU A 425      17.606 -22.874 -37.726  1.00  0.300          H  
ATOM   6724 1HD1 LEU A 425      17.026 -20.496 -37.877  1.00  0.300          H  
ATOM   6725 2HD1 LEU A 425      15.838 -21.395 -36.924  1.00  0.300          H  
ATOM   6726 3HD1 LEU A 425      17.029 -20.378 -36.110  1.00  0.300          H  
ATOM   6727 1HD2 LEU A 425      19.364 -21.219 -37.821  1.00  0.300          H  
ATOM   6728 2HD2 LEU A 425      19.422 -21.086 -36.078  1.00  0.300          H  
ATOM   6729 3HD2 LEU A 425      19.926 -22.574 -36.897  1.00  0.300          H  
ATOM   6730  N   PRO A 426      18.812 -24.459 -32.906  1.00  0.280          N  
ATOM   6731  CA  PRO A 426      18.601 -24.913 -31.545  1.00  0.320          C  
ATOM   6732  C   PRO A 426      17.302 -24.383 -30.987  1.00  0.250          C  
ATOM   6733  O   PRO A 426      16.919 -23.252 -31.280  1.00  0.220          O  
ATOM   6734  CB  PRO A 426      19.817 -24.340 -30.796  1.00  0.480          C  
ATOM   6735  CG  PRO A 426      20.260 -23.144 -31.610  1.00  0.480          C  
ATOM   6736  CD  PRO A 426      19.923 -23.481 -33.052  1.00  0.480          C  
ATOM   6737  HA  PRO A 426      18.609 -26.013 -31.528  1.00  0.380          H  
ATOM   6738 1HB  PRO A 426      19.526 -24.050 -29.778  1.00  0.580          H  
ATOM   6739 2HB  PRO A 426      20.599 -25.102 -30.676  1.00  0.580          H  
ATOM   6740 1HG  PRO A 426      19.759 -22.244 -31.250  1.00  0.580          H  
ATOM   6741 2HG  PRO A 426      21.340 -22.988 -31.454  1.00  0.580          H  
ATOM   6742 1HD  PRO A 426      19.593 -22.563 -33.547  1.00  0.580          H  
ATOM   6743 2HD  PRO A 426      20.792 -23.933 -33.553  1.00  0.580          H  
ATOM   6744  N   ASP A 427      16.690 -25.140 -30.080  1.00  0.260          N  
ATOM   6745  CA  ASP A 427      15.460 -24.726 -29.396  1.00  0.230          C  
ATOM   6746  C   ASP A 427      15.627 -23.420 -28.612  1.00  0.190          C  
ATOM   6747  O   ASP A 427      14.654 -22.727 -28.319  1.00  0.160          O  
ATOM   6748  CB  ASP A 427      14.972 -25.836 -28.468  1.00  0.330          C  
ATOM   6749  CG  ASP A 427      14.360 -27.066 -29.213  1.00  0.330          C  
ATOM   6750  OD1 ASP A 427      14.062 -26.980 -30.383  1.00  0.330          O  
ATOM   6751  OD2 ASP A 427      14.218 -28.076 -28.588  1.00  0.330          O  
ATOM   6752  H   ASP A 427      17.055 -26.064 -29.886  1.00  0.310          H  
ATOM   6753  HA  ASP A 427      14.691 -24.568 -30.149  1.00  0.280          H  
ATOM   6754 1HB  ASP A 427      15.805 -26.181 -27.851  1.00  0.400          H  
ATOM   6755 2HB  ASP A 427      14.234 -25.426 -27.794  1.00  0.400          H  
ATOM   6756  N   ASP A 428      16.877 -23.097 -28.287  1.00  0.190          N  
ATOM   6757  CA  ASP A 428      17.266 -21.913 -27.538  1.00  0.170          C  
ATOM   6758  C   ASP A 428      17.803 -20.784 -28.430  1.00  0.180          C  
ATOM   6759  O   ASP A 428      18.434 -19.858 -27.929  1.00  0.190          O  
ATOM   6760  CB  ASP A 428      18.333 -22.291 -26.513  1.00  0.250          C  
ATOM   6761  CG  ASP A 428      17.816 -23.246 -25.444  1.00  0.250          C  
ATOM   6762  OD1 ASP A 428      16.716 -23.072 -24.980  1.00  0.250          O  
ATOM   6763  OD2 ASP A 428      18.534 -24.160 -25.112  1.00  0.250          O  
ATOM   6764  H   ASP A 428      17.598 -23.737 -28.575  1.00  0.230          H  
ATOM   6765  HA  ASP A 428      16.388 -21.540 -27.011  1.00  0.200          H  
ATOM   6766 1HB  ASP A 428      19.179 -22.755 -27.023  1.00  0.300          H  
ATOM   6767 2HB  ASP A 428      18.701 -21.389 -26.023  1.00  0.300          H  
ATOM   6768  N   PHE A 429      17.583 -20.863 -29.744  1.00  0.190          N  
ATOM   6769  CA  PHE A 429      18.052 -19.852 -30.700  1.00  0.200          C  
ATOM   6770  C   PHE A 429      17.643 -18.436 -30.295  1.00  0.210          C  
ATOM   6771  O   PHE A 429      16.475 -18.164 -30.012  1.00  0.220          O  
ATOM   6772  CB  PHE A 429      17.502 -20.194 -32.095  1.00  0.280          C  
ATOM   6773  CG  PHE A 429      17.868 -19.265 -33.227  1.00  0.280          C  
ATOM   6774  CD1 PHE A 429      19.160 -19.188 -33.714  1.00  0.280          C  
ATOM   6775  CD2 PHE A 429      16.889 -18.490 -33.837  1.00  0.280          C  
ATOM   6776  CE1 PHE A 429      19.460 -18.342 -34.767  1.00  0.280          C  
ATOM   6777  CE2 PHE A 429      17.201 -17.663 -34.888  1.00  0.280          C  
ATOM   6778  CZ  PHE A 429      18.480 -17.589 -35.344  1.00  0.280          C  
ATOM   6779  H   PHE A 429      17.079 -21.671 -30.115  1.00  0.230          H  
ATOM   6780  HA  PHE A 429      19.140 -19.892 -30.731  1.00  0.240          H  
ATOM   6781 1HB  PHE A 429      17.813 -21.196 -32.369  1.00  0.330          H  
ATOM   6782 2HB  PHE A 429      16.426 -20.215 -32.023  1.00  0.330          H  
ATOM   6783  HD1 PHE A 429      19.939 -19.799 -33.259  1.00  0.330          H  
ATOM   6784  HD2 PHE A 429      15.862 -18.551 -33.475  1.00  0.330          H  
ATOM   6785  HE1 PHE A 429      20.474 -18.272 -35.151  1.00  0.330          H  
ATOM   6786  HE2 PHE A 429      16.438 -17.059 -35.364  1.00  0.330          H  
ATOM   6787  HZ  PHE A 429      18.721 -16.922 -36.172  1.00  0.330          H  
ATOM   6788  N   THR A 430      18.624 -17.523 -30.301  1.00  0.220          N  
ATOM   6789  CA  THR A 430      18.426 -16.125 -29.916  1.00  0.230          C  
ATOM   6790  C   THR A 430      18.530 -15.108 -31.044  1.00  0.240          C  
ATOM   6791  O   THR A 430      18.565 -13.905 -30.788  1.00  0.260          O  
ATOM   6792  CB  THR A 430      19.421 -15.729 -28.795  1.00  0.320          C  
ATOM   6793  OG1 THR A 430      20.796 -15.953 -29.229  1.00  0.320          O  
ATOM   6794  CG2 THR A 430      19.148 -16.566 -27.571  1.00  0.320          C  
ATOM   6795  H   THR A 430      19.564 -17.812 -30.529  1.00  0.260          H  
ATOM   6796  HA  THR A 430      17.422 -16.047 -29.502  1.00  0.280          H  
ATOM   6797  HB  THR A 430      19.292 -14.677 -28.545  1.00  0.380          H  
ATOM   6798  HG1 THR A 430      21.186 -15.168 -29.710  1.00  0.380          H  
ATOM   6799 1HG2 THR A 430      19.838 -16.286 -26.780  1.00  0.380          H  
ATOM   6800 2HG2 THR A 430      18.123 -16.404 -27.238  1.00  0.380          H  
ATOM   6801 3HG2 THR A 430      19.287 -17.605 -27.811  1.00  0.380          H  
ATOM   6802  N   GLY A 431      18.601 -15.569 -32.273  1.00  0.230          N  
ATOM   6803  CA  GLY A 431      18.768 -14.678 -33.414  1.00  0.240          C  
ATOM   6804  C   GLY A 431      17.467 -14.331 -34.140  1.00  0.240          C  
ATOM   6805  O   GLY A 431      16.392 -14.216 -33.512  1.00  0.240          O  
ATOM   6806  H   GLY A 431      18.546 -16.569 -32.421  1.00  0.280          H  
ATOM   6807 1HA  GLY A 431      19.262 -13.773 -33.087  1.00  0.290          H  
ATOM   6808 2HA  GLY A 431      19.447 -15.151 -34.109  1.00  0.290          H  
ATOM   6809  N   CYS A 432      17.612 -14.095 -35.464  1.00  0.240          N  
ATOM   6810  CA  CYS A 432      16.517 -13.740 -36.380  1.00  0.240          C  
ATOM   6811  C   CYS A 432      16.646 -14.453 -37.757  1.00  0.250          C  
ATOM   6812  O   CYS A 432      17.744 -14.718 -38.250  1.00  0.260          O  
ATOM   6813  CB  CYS A 432      16.467 -12.210 -36.633  1.00  0.340          C  
ATOM   6814  SG  CYS A 432      16.329 -11.089 -35.130  1.00  0.340          S  
ATOM   6815  H   CYS A 432      18.564 -14.180 -35.834  1.00  0.290          H  
ATOM   6816  HA  CYS A 432      15.589 -14.071 -35.943  1.00  0.290          H  
ATOM   6817 1HB  CYS A 432      17.350 -11.909 -37.198  1.00  0.400          H  
ATOM   6818 2HB  CYS A 432      15.602 -12.016 -37.257  1.00  0.400          H  
ATOM   6819  N   VAL A 433      15.514 -14.721 -38.407  1.00  0.250          N  
ATOM   6820  CA  VAL A 433      15.491 -15.359 -39.733  1.00  0.250          C  
ATOM   6821  C   VAL A 433      14.846 -14.507 -40.825  1.00  0.260          C  
ATOM   6822  O   VAL A 433      13.715 -14.040 -40.683  1.00  0.270          O  
ATOM   6823  CB  VAL A 433      14.745 -16.714 -39.668  1.00  0.350          C  
ATOM   6824  CG1 VAL A 433      14.648 -17.349 -41.088  1.00  0.350          C  
ATOM   6825  CG2 VAL A 433      15.494 -17.672 -38.719  1.00  0.350          C  
ATOM   6826  H   VAL A 433      14.636 -14.464 -37.954  1.00  0.300          H  
ATOM   6827  HA  VAL A 433      16.519 -15.556 -40.033  1.00  0.300          H  
ATOM   6828  HB  VAL A 433      13.733 -16.545 -39.301  1.00  0.420          H  
ATOM   6829 1HG1 VAL A 433      14.112 -18.289 -41.020  1.00  0.420          H  
ATOM   6830 2HG1 VAL A 433      14.105 -16.695 -41.770  1.00  0.420          H  
ATOM   6831 3HG1 VAL A 433      15.650 -17.525 -41.486  1.00  0.420          H  
ATOM   6832 1HG2 VAL A 433      14.965 -18.618 -38.659  1.00  0.420          H  
ATOM   6833 2HG2 VAL A 433      16.475 -17.836 -39.099  1.00  0.420          H  
ATOM   6834 3HG2 VAL A 433      15.571 -17.243 -37.732  1.00  0.420          H  
ATOM   6835  N   ILE A 434      15.588 -14.335 -41.923  1.00  0.250          N  
ATOM   6836  CA  ILE A 434      15.201 -13.564 -43.108  1.00  0.260          C  
ATOM   6837  C   ILE A 434      15.079 -14.404 -44.386  1.00  0.270          C  
ATOM   6838  O   ILE A 434      16.007 -15.123 -44.756  1.00  0.270          O  
ATOM   6839  CB  ILE A 434      16.265 -12.463 -43.385  1.00  0.360          C  
ATOM   6840  CG1 ILE A 434      16.318 -11.475 -42.224  1.00  0.360          C  
ATOM   6841  CG2 ILE A 434      15.964 -11.768 -44.699  1.00  0.360          C  
ATOM   6842  CD1 ILE A 434      17.481 -10.540 -42.191  1.00  0.360          C  
ATOM   6843  H   ILE A 434      16.520 -14.764 -41.934  1.00  0.300          H  
ATOM   6844  HA  ILE A 434      14.236 -13.098 -42.916  1.00  0.310          H  
ATOM   6845  HB  ILE A 434      17.240 -12.925 -43.441  1.00  0.430          H  
ATOM   6846 1HG1 ILE A 434      15.442 -10.859 -42.289  1.00  0.430          H  
ATOM   6847 2HG1 ILE A 434      16.312 -12.032 -41.294  1.00  0.430          H  
ATOM   6848 1HG2 ILE A 434      16.698 -11.017 -44.906  1.00  0.430          H  
ATOM   6849 2HG2 ILE A 434      15.969 -12.465 -45.510  1.00  0.430          H  
ATOM   6850 3HG2 ILE A 434      14.984 -11.312 -44.626  1.00  0.430          H  
ATOM   6851 1HD1 ILE A 434      17.389  -9.887 -41.322  1.00  0.430          H  
ATOM   6852 2HD1 ILE A 434      18.401 -11.120 -42.112  1.00  0.430          H  
ATOM   6853 3HD1 ILE A 434      17.500  -9.930 -43.081  1.00  0.430          H  
ATOM   6854  N   ALA A 435      13.971 -14.285 -45.121  1.00  0.280          N  
ATOM   6855  CA  ALA A 435      13.919 -15.039 -46.381  1.00  0.280          C  
ATOM   6856  C   ALA A 435      13.122 -14.311 -47.473  1.00  0.310          C  
ATOM   6857  O   ALA A 435      12.165 -13.562 -47.197  1.00  0.330          O  
ATOM   6858  CB  ALA A 435      13.359 -16.445 -46.161  1.00  0.390          C  
ATOM   6859  H   ALA A 435      13.208 -13.682 -44.795  1.00  0.340          H  
ATOM   6860  HA  ALA A 435      14.936 -15.130 -46.733  1.00  0.340          H  
ATOM   6861 1HB  ALA A 435      13.397 -16.991 -47.107  1.00  0.470          H  
ATOM   6862 2HB  ALA A 435      13.970 -16.961 -45.421  1.00  0.470          H  
ATOM   6863 3HB  ALA A 435      12.352 -16.414 -45.821  1.00  0.470          H  
ATOM   6864  N   TRP A 436      13.498 -14.566 -48.735  1.00  0.310          N  
ATOM   6865  CA  TRP A 436      12.779 -13.941 -49.844  1.00  0.320          C  
ATOM   6866  C   TRP A 436      12.742 -14.756 -51.135  1.00  0.320          C  
ATOM   6867  O   TRP A 436      13.587 -15.622 -51.375  1.00  0.320          O  
ATOM   6868  CB  TRP A 436      13.378 -12.560 -50.078  1.00  0.440          C  
ATOM   6869  CG  TRP A 436      14.792 -12.498 -50.562  1.00  0.440          C  
ATOM   6870  CD1 TRP A 436      15.189 -12.320 -51.850  1.00  0.440          C  
ATOM   6871  CD2 TRP A 436      16.017 -12.615 -49.776  1.00  0.440          C  
ATOM   6872  NE1 TRP A 436      16.556 -12.291 -51.923  1.00  0.440          N  
ATOM   6873  CE2 TRP A 436      17.076 -12.481 -50.661  1.00  0.440          C  
ATOM   6874  CE3 TRP A 436      16.288 -12.820 -48.415  1.00  0.440          C  
ATOM   6875  CZ2 TRP A 436      18.389 -12.549 -50.239  1.00  0.440          C  
ATOM   6876  CZ3 TRP A 436      17.593 -12.903 -48.001  1.00  0.440          C  
ATOM   6877  CH2 TRP A 436      18.617 -12.771 -48.890  1.00  0.440          C  
ATOM   6878  H   TRP A 436      14.315 -15.172 -48.887  1.00  0.370          H  
ATOM   6879  HA  TRP A 436      11.746 -13.801 -49.535  1.00  0.380          H  
ATOM   6880 1HB  TRP A 436      12.744 -11.976 -50.750  1.00  0.530          H  
ATOM   6881 2HB  TRP A 436      13.388 -12.077 -49.138  1.00  0.530          H  
ATOM   6882  HD1 TRP A 436      14.511 -12.199 -52.700  1.00  0.530          H  
ATOM   6883  HE1 TRP A 436      17.090 -12.154 -52.765  1.00  0.530          H  
ATOM   6884  HE3 TRP A 436      15.490 -12.917 -47.707  1.00  0.530          H  
ATOM   6885  HZ2 TRP A 436      19.227 -12.442 -50.928  1.00  0.530          H  
ATOM   6886  HZ3 TRP A 436      17.788 -13.073 -46.942  1.00  0.530          H  
ATOM   6887  HH2 TRP A 436      19.639 -12.838 -48.533  1.00  0.530          H  
ATOM   6888  N   ASN A 437      11.763 -14.421 -51.988  1.00  0.350          N  
ATOM   6889  CA  ASN A 437      11.510 -15.104 -53.262  1.00  0.380          C  
ATOM   6890  C   ASN A 437      12.451 -14.640 -54.361  1.00  0.460          C  
ATOM   6891  O   ASN A 437      12.349 -13.510 -54.843  1.00  0.870          O  
ATOM   6892  CB  ASN A 437      10.066 -14.892 -53.693  1.00  0.520          C  
ATOM   6893  CG  ASN A 437       9.695 -15.679 -54.936  1.00  0.520          C  
ATOM   6894  OD1 ASN A 437      10.543 -15.987 -55.788  1.00  0.520          O  
ATOM   6895  ND2 ASN A 437       8.434 -16.015 -55.055  1.00  0.520          N  
ATOM   6896  H   ASN A 437      11.132 -13.672 -51.722  1.00  0.420          H  
ATOM   6897  HA  ASN A 437      11.682 -16.175 -53.123  1.00  0.460          H  
ATOM   6898 1HB  ASN A 437       9.395 -15.160 -52.884  1.00  0.620          H  
ATOM   6899 2HB  ASN A 437       9.908 -13.832 -53.896  1.00  0.620          H  
ATOM   6900 1HD2 ASN A 437       8.139 -16.553 -55.866  1.00  0.620          H  
ATOM   6901 2HD2 ASN A 437       7.770 -15.744 -54.358  1.00  0.620          H  
ATOM   6902  N   SER A 438      13.370 -15.518 -54.746  1.00  0.280          N  
ATOM   6903  CA  SER A 438      14.439 -15.236 -55.688  1.00  0.350          C  
ATOM   6904  C   SER A 438      14.194 -15.908 -57.028  1.00  0.290          C  
ATOM   6905  O   SER A 438      15.137 -16.151 -57.788  1.00  0.280          O  
ATOM   6906  CB  SER A 438      15.742 -15.765 -55.158  1.00  0.460          C  
ATOM   6907  OG  SER A 438      15.672 -17.153 -54.999  1.00  0.460          O  
ATOM   6908  H   SER A 438      13.341 -16.473 -54.363  1.00  0.340          H  
ATOM   6909  HA  SER A 438      14.504 -14.158 -55.835  1.00  0.420          H  
ATOM   6910 1HB  SER A 438      16.548 -15.519 -55.828  1.00  0.550          H  
ATOM   6911 2HB  SER A 438      15.946 -15.297 -54.203  1.00  0.550          H  
ATOM   6912  HG  SER A 438      16.601 -17.480 -55.070  1.00  0.550          H  
ATOM   6913  N   ASN A 439      12.934 -16.205 -57.360  1.00  0.310          N  
ATOM   6914  CA  ASN A 439      12.620 -16.900 -58.615  1.00  0.290          C  
ATOM   6915  C   ASN A 439      13.292 -16.283 -59.841  1.00  0.280          C  
ATOM   6916  O   ASN A 439      13.824 -17.005 -60.678  1.00  0.280          O  
ATOM   6917  CB  ASN A 439      11.106 -16.956 -58.826  1.00  0.410          C  
ATOM   6918  CG  ASN A 439      10.630 -17.834 -60.011  1.00  0.410          C  
ATOM   6919  OD1 ASN A 439      10.957 -19.029 -60.085  1.00  0.410          O  
ATOM   6920  ND2 ASN A 439       9.846 -17.261 -60.909  1.00  0.410          N  
ATOM   6921  H   ASN A 439      12.173 -16.000 -56.705  1.00  0.370          H  
ATOM   6922  HA  ASN A 439      12.987 -17.919 -58.540  1.00  0.350          H  
ATOM   6923 1HB  ASN A 439      10.643 -17.339 -57.926  1.00  0.500          H  
ATOM   6924 2HB  ASN A 439      10.727 -15.945 -58.970  1.00  0.500          H  
ATOM   6925 1HD2 ASN A 439       9.475 -17.809 -61.699  1.00  0.500          H  
ATOM   6926 2HD2 ASN A 439       9.593 -16.297 -60.813  1.00  0.500          H  
ATOM   6927  N   ASN A 440      13.409 -14.962 -59.918  1.00  0.280          N  
ATOM   6928  CA  ASN A 440      13.989 -14.385 -61.127  1.00  0.290          C  
ATOM   6929  C   ASN A 440      15.519 -14.288 -61.090  1.00  0.280          C  
ATOM   6930  O   ASN A 440      16.136 -13.759 -62.016  1.00  0.290          O  
ATOM   6931  CB  ASN A 440      13.376 -13.030 -61.384  1.00  0.400          C  
ATOM   6932  CG  ASN A 440      11.921 -13.140 -61.759  1.00  0.400          C  
ATOM   6933  OD1 ASN A 440      11.471 -14.134 -62.346  1.00  0.400          O  
ATOM   6934  ND2 ASN A 440      11.167 -12.129 -61.425  1.00  0.400          N  
ATOM   6935  H   ASN A 440      13.024 -14.377 -59.190  1.00  0.340          H  
ATOM   6936  HA  ASN A 440      13.740 -15.036 -61.966  1.00  0.350          H  
ATOM   6937 1HB  ASN A 440      13.471 -12.412 -60.492  1.00  0.480          H  
ATOM   6938 2HB  ASN A 440      13.913 -12.531 -62.190  1.00  0.480          H  
ATOM   6939 1HD2 ASN A 440      10.193 -12.139 -61.646  1.00  0.480          H  
ATOM   6940 2HD2 ASN A 440      11.562 -11.340 -60.953  1.00  0.480          H  
ATOM   6941  N   LEU A 441      16.125 -14.775 -60.016  1.00  0.260          N  
ATOM   6942  CA  LEU A 441      17.569 -14.751 -59.867  1.00  0.260          C  
ATOM   6943  C   LEU A 441      18.136 -16.168 -59.953  1.00  0.260          C  
ATOM   6944  O   LEU A 441      19.149 -16.412 -60.615  1.00  0.270          O  
ATOM   6945  CB  LEU A 441      17.911 -14.166 -58.499  1.00  0.360          C  
ATOM   6946  CG  LEU A 441      17.402 -12.737 -58.208  1.00  0.360          C  
ATOM   6947  CD1 LEU A 441      17.753 -12.391 -56.780  1.00  0.360          C  
ATOM   6948  CD2 LEU A 441      18.016 -11.735 -59.181  1.00  0.360          C  
ATOM   6949  H   LEU A 441      15.560 -15.205 -59.293  1.00  0.310          H  
ATOM   6950  HA  LEU A 441      18.007 -14.162 -60.668  1.00  0.310          H  
ATOM   6951 1HB  LEU A 441      17.511 -14.826 -57.744  1.00  0.440          H  
ATOM   6952 2HB  LEU A 441      18.993 -14.160 -58.398  1.00  0.440          H  
ATOM   6953  HG  LEU A 441      16.316 -12.714 -58.303  1.00  0.440          H  
ATOM   6954 1HD1 LEU A 441      17.383 -11.394 -56.546  1.00  0.440          H  
ATOM   6955 2HD1 LEU A 441      17.298 -13.114 -56.102  1.00  0.440          H  
ATOM   6956 3HD1 LEU A 441      18.829 -12.410 -56.663  1.00  0.440          H  
ATOM   6957 1HD2 LEU A 441      17.645 -10.737 -58.951  1.00  0.440          H  
ATOM   6958 2HD2 LEU A 441      19.101 -11.749 -59.086  1.00  0.440          H  
ATOM   6959 3HD2 LEU A 441      17.739 -11.984 -60.204  1.00  0.440          H  
ATOM   6960  N   ASP A 442      17.471 -17.100 -59.264  1.00  0.260          N  
ATOM   6961  CA  ASP A 442      17.904 -18.486 -59.190  1.00  0.260          C  
ATOM   6962  C   ASP A 442      17.230 -19.450 -60.172  1.00  0.260          C  
ATOM   6963  O   ASP A 442      17.828 -20.465 -60.521  1.00  0.260          O  
ATOM   6964  CB  ASP A 442      17.756 -19.016 -57.750  1.00  0.360          C  
ATOM   6965  CG  ASP A 442      18.693 -18.294 -56.755  1.00  0.360          C  
ATOM   6966  OD1 ASP A 442      19.890 -18.233 -57.000  1.00  0.360          O  
ATOM   6967  OD2 ASP A 442      18.222 -17.799 -55.748  1.00  0.360          O  
ATOM   6968  H   ASP A 442      16.645 -16.818 -58.738  1.00  0.310          H  
ATOM   6969  HA  ASP A 442      18.969 -18.499 -59.419  1.00  0.310          H  
ATOM   6970 1HB  ASP A 442      16.734 -18.842 -57.425  1.00  0.440          H  
ATOM   6971 2HB  ASP A 442      17.932 -20.089 -57.723  1.00  0.440          H  
ATOM   6972  N   SER A 443      15.986 -19.214 -60.609  1.00  0.260          N  
ATOM   6973  CA  SER A 443      15.363 -20.213 -61.470  1.00  0.260          C  
ATOM   6974  C   SER A 443      15.940 -20.167 -62.881  1.00  0.260          C  
ATOM   6975  O   SER A 443      16.357 -19.112 -63.369  1.00  0.280          O  
ATOM   6976  CB  SER A 443      13.866 -20.024 -61.499  1.00  0.360          C  
ATOM   6977  OG  SER A 443      13.318 -20.201 -60.216  1.00  0.360          O  
ATOM   6978  H   SER A 443      15.432 -18.385 -60.395  1.00  0.310          H  
ATOM   6979  HA  SER A 443      15.574 -21.196 -61.056  1.00  0.310          H  
ATOM   6980 1HB  SER A 443      13.613 -19.053 -61.890  1.00  0.440          H  
ATOM   6981 2HB  SER A 443      13.452 -20.746 -62.163  1.00  0.440          H  
ATOM   6982  HG  SER A 443      12.396 -19.896 -60.269  1.00  0.440          H  
ATOM   6983  N   LYS A 444      15.910 -21.311 -63.562  1.00  0.250          N  
ATOM   6984  CA  LYS A 444      16.399 -21.409 -64.945  1.00  0.250          C  
ATOM   6985  C   LYS A 444      15.394 -22.153 -65.808  1.00  0.260          C  
ATOM   6986  O   LYS A 444      14.706 -23.050 -65.336  1.00  0.270          O  
ATOM   6987  CB  LYS A 444      17.784 -22.077 -64.996  1.00  0.350          C  
ATOM   6988  CG  LYS A 444      18.898 -21.338 -64.222  1.00  0.350          C  
ATOM   6989  CD  LYS A 444      19.299 -20.019 -64.883  1.00  0.350          C  
ATOM   6990  CE  LYS A 444      20.402 -19.331 -64.105  1.00  0.350          C  
ATOM   6991  NZ  LYS A 444      20.737 -17.995 -64.681  1.00  0.350          N  
ATOM   6992  H   LYS A 444      15.507 -22.120 -63.076  1.00  0.300          H  
ATOM   6993  HA  LYS A 444      16.482 -20.405 -65.356  1.00  0.300          H  
ATOM   6994 1HB  LYS A 444      17.715 -23.063 -64.576  1.00  0.420          H  
ATOM   6995 2HB  LYS A 444      18.104 -22.187 -66.029  1.00  0.420          H  
ATOM   6996 1HG  LYS A 444      18.564 -21.120 -63.213  1.00  0.420          H  
ATOM   6997 2HG  LYS A 444      19.771 -21.983 -64.154  1.00  0.420          H  
ATOM   6998 1HD  LYS A 444      19.639 -20.203 -65.902  1.00  0.420          H  
ATOM   6999 2HD  LYS A 444      18.451 -19.342 -64.916  1.00  0.420          H  
ATOM   7000 1HE  LYS A 444      20.071 -19.199 -63.071  1.00  0.420          H  
ATOM   7001 2HE  LYS A 444      21.293 -19.956 -64.114  1.00  0.420          H  
ATOM   7002 1HZ  LYS A 444      21.464 -17.564 -64.132  1.00  0.420          H  
ATOM   7003 2HZ  LYS A 444      21.052 -18.102 -65.635  1.00  0.420          H  
ATOM   7004 3HZ  LYS A 444      19.913 -17.407 -64.661  1.00  0.420          H  
ATOM   7005  N   VAL A 445      15.331 -21.843 -67.095  1.00  0.270          N  
ATOM   7006  CA  VAL A 445      14.307 -22.455 -67.948  1.00  0.270          C  
ATOM   7007  C   VAL A 445      14.349 -23.977 -67.968  1.00  0.260          C  
ATOM   7008  O   VAL A 445      13.306 -24.627 -67.906  1.00  0.260          O  
ATOM   7009  CB  VAL A 445      14.405 -21.894 -69.380  1.00  0.380          C  
ATOM   7010  CG1 VAL A 445      13.491 -22.675 -70.337  1.00  0.380          C  
ATOM   7011  CG2 VAL A 445      13.993 -20.420 -69.353  1.00  0.380          C  
ATOM   7012  H   VAL A 445      15.953 -21.138 -67.463  1.00  0.320          H  
ATOM   7013  HA  VAL A 445      13.334 -22.164 -67.561  1.00  0.320          H  
ATOM   7014  HB  VAL A 445      15.428 -21.989 -69.742  1.00  0.450          H  
ATOM   7015 1HG1 VAL A 445      13.572 -22.252 -71.337  1.00  0.450          H  
ATOM   7016 2HG1 VAL A 445      13.775 -23.724 -70.378  1.00  0.450          H  
ATOM   7017 3HG1 VAL A 445      12.458 -22.597 -69.993  1.00  0.450          H  
ATOM   7018 1HG2 VAL A 445      14.063 -20.003 -70.358  1.00  0.450          H  
ATOM   7019 2HG2 VAL A 445      12.965 -20.339 -68.999  1.00  0.450          H  
ATOM   7020 3HG2 VAL A 445      14.646 -19.863 -68.687  1.00  0.450          H  
ATOM   7021  N   GLY A 446      15.539 -24.553 -68.055  1.00  0.270          N  
ATOM   7022  CA  GLY A 446      15.669 -26.004 -68.071  1.00  0.270          C  
ATOM   7023  C   GLY A 446      15.797 -26.599 -66.665  1.00  0.270          C  
ATOM   7024  O   GLY A 446      16.009 -27.809 -66.527  1.00  0.270          O  
ATOM   7025  H   GLY A 446      16.364 -23.977 -68.114  1.00  0.320          H  
ATOM   7026 1HA  GLY A 446      14.803 -26.437 -68.571  1.00  0.320          H  
ATOM   7027 2HA  GLY A 446      16.542 -26.277 -68.661  1.00  0.320          H  
ATOM   7028  N   GLY A 447      15.676 -25.742 -65.646  1.00  0.260          N  
ATOM   7029  CA  GLY A 447      15.849 -26.048 -64.231  1.00  0.260          C  
ATOM   7030  C   GLY A 447      17.256 -25.673 -63.770  1.00  0.260          C  
ATOM   7031  O   GLY A 447      18.210 -25.667 -64.556  1.00  0.330          O  
ATOM   7032  H   GLY A 447      15.414 -24.779 -65.841  1.00  0.310          H  
ATOM   7033 1HA  GLY A 447      15.126 -25.467 -63.656  1.00  0.310          H  
ATOM   7034 2HA  GLY A 447      15.642 -27.092 -64.028  1.00  0.310          H  
ATOM   7035  N   ASN A 448      17.376 -25.308 -62.498  1.00  0.370          N  
ATOM   7036  CA  ASN A 448      18.657 -24.916 -61.912  1.00  0.330          C  
ATOM   7037  C   ASN A 448      19.112 -26.025 -61.007  1.00  0.350          C  
ATOM   7038  O   ASN A 448      18.710 -26.091 -59.849  1.00  0.390          O  
ATOM   7039  CB  ASN A 448      18.593 -23.626 -61.120  1.00  0.480          C  
ATOM   7040  CG  ASN A 448      19.991 -23.198 -60.632  1.00  0.480          C  
ATOM   7041  OD1 ASN A 448      20.918 -24.019 -60.481  1.00  0.480          O  
ATOM   7042  ND2 ASN A 448      20.161 -21.927 -60.386  1.00  0.480          N  
ATOM   7043  H   ASN A 448      16.539 -25.398 -61.914  1.00  0.440          H  
ATOM   7044  HA  ASN A 448      19.396 -24.805 -62.705  1.00  0.400          H  
ATOM   7045 1HB  ASN A 448      18.154 -22.840 -61.722  1.00  0.570          H  
ATOM   7046 2HB  ASN A 448      17.959 -23.758 -60.254  1.00  0.570          H  
ATOM   7047 1HD2 ASN A 448      21.052 -21.596 -60.079  1.00  0.570          H  
ATOM   7048 2HD2 ASN A 448      19.386 -21.285 -60.503  1.00  0.570          H  
ATOM   7049  N   TYR A 449      20.012 -26.855 -61.491  1.00  0.440          N  
ATOM   7050  CA  TYR A 449      20.367 -28.043 -60.741  1.00  0.450          C  
ATOM   7051  C   TYR A 449      21.640 -27.862 -59.950  1.00  0.410          C  
ATOM   7052  O   TYR A 449      22.267 -28.837 -59.537  1.00  0.470          O  
ATOM   7053  CB  TYR A 449      20.488 -29.215 -61.694  1.00  0.630          C  
ATOM   7054  CG  TYR A 449      19.220 -29.388 -62.439  1.00  0.630          C  
ATOM   7055  CD1 TYR A 449      19.171 -28.970 -63.745  1.00  0.630          C  
ATOM   7056  CD2 TYR A 449      18.088 -29.910 -61.825  1.00  0.630          C  
ATOM   7057  CE1 TYR A 449      18.018 -29.066 -64.445  1.00  0.630          C  
ATOM   7058  CE2 TYR A 449      16.918 -30.009 -62.540  1.00  0.630          C  
ATOM   7059  CZ  TYR A 449      16.883 -29.580 -63.847  1.00  0.630          C  
ATOM   7060  OH  TYR A 449      15.723 -29.644 -64.577  1.00  0.630          O  
ATOM   7061  H   TYR A 449      20.367 -26.714 -62.428  1.00  0.530          H  
ATOM   7062  HA  TYR A 449      19.563 -28.253 -60.033  1.00  0.540          H  
ATOM   7063 1HB  TYR A 449      21.300 -29.046 -62.403  1.00  0.750          H  
ATOM   7064 2HB  TYR A 449      20.698 -30.130 -61.141  1.00  0.750          H  
ATOM   7065  HD1 TYR A 449      20.056 -28.550 -64.222  1.00  0.750          H  
ATOM   7066  HD2 TYR A 449      18.117 -30.229 -60.785  1.00  0.750          H  
ATOM   7067  HE1 TYR A 449      17.991 -28.724 -65.475  1.00  0.750          H  
ATOM   7068  HE2 TYR A 449      16.023 -30.412 -62.069  1.00  0.750          H  
ATOM   7069  HH  TYR A 449      15.842 -29.105 -65.396  1.00  0.750          H  
ATOM   7070  N   ASN A 450      22.032 -26.606 -59.725  1.00  0.330          N  
ATOM   7071  CA  ASN A 450      23.225 -26.344 -58.940  1.00  0.310          C  
ATOM   7072  C   ASN A 450      22.885 -26.246 -57.459  1.00  0.280          C  
ATOM   7073  O   ASN A 450      23.771 -26.074 -56.622  1.00  0.350          O  
ATOM   7074  CB  ASN A 450      23.896 -25.065 -59.392  1.00  0.440          C  
ATOM   7075  CG  ASN A 450      24.471 -25.161 -60.771  1.00  0.440          C  
ATOM   7076  OD1 ASN A 450      24.941 -26.215 -61.221  1.00  0.440          O  
ATOM   7077  ND2 ASN A 450      24.438 -24.056 -61.466  1.00  0.440          N  
ATOM   7078  H   ASN A 450      21.503 -25.815 -60.103  1.00  0.400          H  
ATOM   7079  HA  ASN A 450      23.920 -27.175 -59.064  1.00  0.370          H  
ATOM   7080 1HB  ASN A 450      23.183 -24.246 -59.356  1.00  0.530          H  
ATOM   7081 2HB  ASN A 450      24.699 -24.820 -58.700  1.00  0.530          H  
ATOM   7082 1HD2 ASN A 450      24.803 -24.038 -62.397  1.00  0.530          H  
ATOM   7083 2HD2 ASN A 450      24.046 -23.226 -61.062  1.00  0.530          H  
ATOM   7084  N   TYR A 451      21.604 -26.365 -57.126  1.00  0.350          N  
ATOM   7085  CA  TYR A 451      21.195 -26.319 -55.738  1.00  0.330          C  
ATOM   7086  C   TYR A 451      20.803 -27.703 -55.266  1.00  0.340          C  
ATOM   7087  O   TYR A 451      19.932 -28.357 -55.858  1.00  0.350          O  
ATOM   7088  CB  TYR A 451      20.069 -25.332 -55.504  1.00  0.470          C  
ATOM   7089  CG  TYR A 451      20.452 -23.888 -55.659  1.00  0.470          C  
ATOM   7090  CD1 TYR A 451      20.047 -23.133 -56.753  1.00  0.470          C  
ATOM   7091  CD2 TYR A 451      21.236 -23.321 -54.684  1.00  0.470          C  
ATOM   7092  CE1 TYR A 451      20.415 -21.796 -56.826  1.00  0.470          C  
ATOM   7093  CE2 TYR A 451      21.607 -22.015 -54.764  1.00  0.470          C  
ATOM   7094  CZ  TYR A 451      21.197 -21.242 -55.814  1.00  0.470          C  
ATOM   7095  OH  TYR A 451      21.578 -19.913 -55.856  1.00  0.470          O  
ATOM   7096  H   TYR A 451      20.918 -26.501 -57.857  1.00  0.420          H  
ATOM   7097  HA  TYR A 451      22.045 -26.005 -55.135  1.00  0.400          H  
ATOM   7098 1HB  TYR A 451      19.266 -25.551 -56.208  1.00  0.560          H  
ATOM   7099 2HB  TYR A 451      19.680 -25.465 -54.497  1.00  0.560          H  
ATOM   7100  HD1 TYR A 451      19.437 -23.579 -57.537  1.00  0.560          H  
ATOM   7101  HD2 TYR A 451      21.558 -23.912 -53.839  1.00  0.560          H  
ATOM   7102  HE1 TYR A 451      20.098 -21.181 -57.665  1.00  0.560          H  
ATOM   7103  HE2 TYR A 451      22.219 -21.583 -53.978  1.00  0.560          H  
ATOM   7104  HH  TYR A 451      21.011 -19.412 -56.487  1.00  0.560          H  
ATOM   7105  N   LEU A 452      21.510 -28.167 -54.243  1.00  0.340          N  
ATOM   7106  CA  LEU A 452      21.306 -29.513 -53.719  1.00  0.330          C  
ATOM   7107  C   LEU A 452      20.858 -29.546 -52.261  1.00  0.330          C  
ATOM   7108  O   LEU A 452      21.189 -28.652 -51.464  1.00  0.360          O  
ATOM   7109  CB  LEU A 452      22.602 -30.320 -53.834  1.00  0.470          C  
ATOM   7110  CG  LEU A 452      23.282 -30.396 -55.222  1.00  0.470          C  
ATOM   7111  CD1 LEU A 452      24.569 -31.179 -55.071  1.00  0.470          C  
ATOM   7112  CD2 LEU A 452      22.370 -31.018 -56.247  1.00  0.470          C  
ATOM   7113  H   LEU A 452      22.221 -27.555 -53.845  1.00  0.410          H  
ATOM   7114  HA  LEU A 452      20.526 -29.996 -54.298  1.00  0.400          H  
ATOM   7115 1HB  LEU A 452      23.303 -29.885 -53.181  1.00  0.560          H  
ATOM   7116 2HB  LEU A 452      22.402 -31.337 -53.496  1.00  0.560          H  
ATOM   7117  HG  LEU A 452      23.542 -29.389 -55.554  1.00  0.560          H  
ATOM   7118 1HD1 LEU A 452      25.081 -31.220 -56.032  1.00  0.560          H  
ATOM   7119 2HD1 LEU A 452      25.215 -30.695 -54.342  1.00  0.560          H  
ATOM   7120 3HD1 LEU A 452      24.343 -32.191 -54.738  1.00  0.560          H  
ATOM   7121 1HD2 LEU A 452      22.879 -31.054 -57.211  1.00  0.560          H  
ATOM   7122 2HD2 LEU A 452      22.093 -32.028 -55.942  1.00  0.560          H  
ATOM   7123 3HD2 LEU A 452      21.497 -30.411 -56.345  1.00  0.560          H  
ATOM   7124  N   PHE A 453      20.174 -30.628 -51.907  1.00  0.290          N  
ATOM   7125  CA  PHE A 453      19.760 -30.861 -50.537  1.00  0.330          C  
ATOM   7126  C   PHE A 453      19.953 -32.320 -50.172  1.00  0.270          C  
ATOM   7127  O   PHE A 453      19.975 -33.206 -51.030  1.00  0.290          O  
ATOM   7128  CB  PHE A 453      18.296 -30.469 -50.353  1.00  0.450          C  
ATOM   7129  CG  PHE A 453      17.302 -31.313 -51.129  1.00  0.450          C  
ATOM   7130  CD1 PHE A 453      16.674 -32.409 -50.537  1.00  0.450          C  
ATOM   7131  CD2 PHE A 453      17.001 -31.019 -52.457  1.00  0.450          C  
ATOM   7132  CE1 PHE A 453      15.768 -33.166 -51.251  1.00  0.450          C  
ATOM   7133  CE2 PHE A 453      16.099 -31.766 -53.162  1.00  0.450          C  
ATOM   7134  CZ  PHE A 453      15.475 -32.837 -52.562  1.00  0.450          C  
ATOM   7135  H   PHE A 453      19.915 -31.303 -52.634  1.00  0.350          H  
ATOM   7136  HA  PHE A 453      20.360 -30.248 -49.872  1.00  0.400          H  
ATOM   7137 1HB  PHE A 453      18.039 -30.526 -49.295  1.00  0.540          H  
ATOM   7138 2HB  PHE A 453      18.175 -29.442 -50.654  1.00  0.540          H  
ATOM   7139  HD1 PHE A 453      16.904 -32.665 -49.497  1.00  0.540          H  
ATOM   7140  HD2 PHE A 453      17.494 -30.182 -52.942  1.00  0.540          H  
ATOM   7141  HE1 PHE A 453      15.285 -34.022 -50.781  1.00  0.540          H  
ATOM   7142  HE2 PHE A 453      15.879 -31.516 -54.200  1.00  0.540          H  
ATOM   7143  HZ  PHE A 453      14.761 -33.430 -53.131  1.00  0.540          H  
ATOM   7144  N   ARG A 454      20.088 -32.577 -48.887  1.00  0.220          N  
ATOM   7145  CA  ARG A 454      20.223 -33.923 -48.387  1.00  0.210          C  
ATOM   7146  C   ARG A 454      18.887 -34.578 -48.159  1.00  0.210          C  
ATOM   7147  O   ARG A 454      17.981 -34.004 -47.547  1.00  0.210          O  
ATOM   7148  CB  ARG A 454      21.046 -33.938 -47.106  1.00  0.300          C  
ATOM   7149  CG  ARG A 454      21.338 -35.310 -46.552  1.00  0.300          C  
ATOM   7150  CD  ARG A 454      22.220 -35.258 -45.368  1.00  0.300          C  
ATOM   7151  NE  ARG A 454      23.539 -34.765 -45.683  1.00  0.300          N  
ATOM   7152  CZ  ARG A 454      24.554 -35.512 -46.164  1.00  0.300          C  
ATOM   7153  NH1 ARG A 454      24.400 -36.822 -46.373  1.00  0.300          N  
ATOM   7154  NH2 ARG A 454      25.713 -34.923 -46.425  1.00  0.300          N  
ATOM   7155  H   ARG A 454      20.101 -31.815 -48.226  1.00  0.260          H  
ATOM   7156  HA  ARG A 454      20.741 -34.518 -49.127  1.00  0.250          H  
ATOM   7157 1HB  ARG A 454      21.991 -33.429 -47.279  1.00  0.360          H  
ATOM   7158 2HB  ARG A 454      20.521 -33.391 -46.325  1.00  0.360          H  
ATOM   7159 1HG  ARG A 454      20.407 -35.781 -46.235  1.00  0.360          H  
ATOM   7160 2HG  ARG A 454      21.807 -35.927 -47.319  1.00  0.360          H  
ATOM   7161 1HD  ARG A 454      21.799 -34.614 -44.628  1.00  0.360          H  
ATOM   7162 2HD  ARG A 454      22.319 -36.248 -44.951  1.00  0.360          H  
ATOM   7163  HE  ARG A 454      23.715 -33.772 -45.536  1.00  0.360          H  
ATOM   7164 1HH1 ARG A 454      23.492 -37.305 -46.181  1.00  0.360          H  
ATOM   7165 2HH1 ARG A 454      25.190 -37.366 -46.709  1.00  0.360          H  
ATOM   7166 1HH2 ARG A 454      25.841 -33.912 -46.234  1.00  0.360          H  
ATOM   7167 2HH2 ARG A 454      26.497 -35.456 -46.837  1.00  0.360          H  
ATOM   7168  N   LEU A 455      18.789 -35.792 -48.665  1.00  0.210          N  
ATOM   7169  CA  LEU A 455      17.635 -36.635 -48.506  1.00  0.200          C  
ATOM   7170  C   LEU A 455      17.914 -37.743 -47.502  1.00  0.220          C  
ATOM   7171  O   LEU A 455      17.034 -38.145 -46.737  1.00  0.250          O  
ATOM   7172  CB  LEU A 455      17.217 -37.206 -49.861  1.00  0.280          C  
ATOM   7173  CG  LEU A 455      16.055 -38.175 -49.841  1.00  0.280          C  
ATOM   7174  CD1 LEU A 455      14.831 -37.503 -49.253  1.00  0.280          C  
ATOM   7175  CD2 LEU A 455      15.790 -38.619 -51.268  1.00  0.280          C  
ATOM   7176  H   LEU A 455      19.583 -36.158 -49.189  1.00  0.250          H  
ATOM   7177  HA  LEU A 455      16.835 -36.012 -48.120  1.00  0.240          H  
ATOM   7178 1HB  LEU A 455      16.954 -36.376 -50.515  1.00  0.340          H  
ATOM   7179 2HB  LEU A 455      18.079 -37.725 -50.293  1.00  0.340          H  
ATOM   7180  HG  LEU A 455      16.310 -39.041 -49.224  1.00  0.340          H  
ATOM   7181 1HD1 LEU A 455      14.037 -38.176 -49.232  1.00  0.340          H  
ATOM   7182 2HD1 LEU A 455      15.013 -37.187 -48.234  1.00  0.340          H  
ATOM   7183 3HD1 LEU A 455      14.566 -36.643 -49.861  1.00  0.340          H  
ATOM   7184 1HD2 LEU A 455      14.992 -39.320 -51.296  1.00  0.340          H  
ATOM   7185 2HD2 LEU A 455      15.525 -37.758 -51.863  1.00  0.340          H  
ATOM   7186 3HD2 LEU A 455      16.683 -39.081 -51.678  1.00  0.340          H  
ATOM   7187  N   PHE A 456      19.140 -38.270 -47.510  1.00  0.220          N  
ATOM   7188  CA  PHE A 456      19.416 -39.360 -46.589  1.00  0.240          C  
ATOM   7189  C   PHE A 456      20.531 -39.056 -45.598  1.00  0.250          C  
ATOM   7190  O   PHE A 456      21.597 -38.527 -45.953  1.00  0.250          O  
ATOM   7191  CB  PHE A 456      19.819 -40.617 -47.340  1.00  0.330          C  
ATOM   7192  CG  PHE A 456      18.793 -41.177 -48.275  1.00  0.330          C  
ATOM   7193  CD1 PHE A 456      18.816 -40.868 -49.625  1.00  0.330          C  
ATOM   7194  CD2 PHE A 456      17.800 -42.018 -47.810  1.00  0.330          C  
ATOM   7195  CE1 PHE A 456      17.874 -41.394 -50.473  1.00  0.330          C  
ATOM   7196  CE2 PHE A 456      16.859 -42.544 -48.667  1.00  0.330          C  
ATOM   7197  CZ  PHE A 456      16.898 -42.230 -49.997  1.00  0.330          C  
ATOM   7198  H   PHE A 456      19.842 -37.926 -48.167  1.00  0.260          H  
ATOM   7199  HA  PHE A 456      18.514 -39.574 -46.016  1.00  0.290          H  
ATOM   7200 1HB  PHE A 456      20.732 -40.447 -47.884  1.00  0.390          H  
ATOM   7201 2HB  PHE A 456      20.021 -41.362 -46.602  1.00  0.390          H  
ATOM   7202  HD1 PHE A 456      19.588 -40.205 -50.021  1.00  0.390          H  
ATOM   7203  HD2 PHE A 456      17.769 -42.270 -46.748  1.00  0.390          H  
ATOM   7204  HE1 PHE A 456      17.906 -41.147 -51.533  1.00  0.390          H  
ATOM   7205  HE2 PHE A 456      16.085 -43.212 -48.288  1.00  0.390          H  
ATOM   7206  HZ  PHE A 456      16.158 -42.646 -50.677  1.00  0.390          H  
ATOM   7207  N   ARG A 457      20.323 -39.533 -44.374  1.00  0.270          N  
ATOM   7208  CA  ARG A 457      21.306 -39.439 -43.304  1.00  0.260          C  
ATOM   7209  C   ARG A 457      21.047 -40.599 -42.340  1.00  0.260          C  
ATOM   7210  O   ARG A 457      19.938 -41.128 -42.277  1.00  0.280          O  
ATOM   7211  CB  ARG A 457      21.222 -38.091 -42.586  1.00  0.370          C  
ATOM   7212  CG  ARG A 457      22.365 -37.771 -41.593  1.00  0.370          C  
ATOM   7213  CD  ARG A 457      22.296 -36.356 -41.028  1.00  0.370          C  
ATOM   7214  NE  ARG A 457      23.187 -36.200 -39.844  1.00  0.370          N  
ATOM   7215  CZ  ARG A 457      24.513 -35.994 -39.925  1.00  0.370          C  
ATOM   7216  NH1 ARG A 457      25.071 -35.967 -41.105  1.00  0.370          N  
ATOM   7217  NH2 ARG A 457      25.243 -35.828 -38.840  1.00  0.370          N  
ATOM   7218  H   ARG A 457      19.418 -39.951 -44.183  1.00  0.320          H  
ATOM   7219  HA  ARG A 457      22.305 -39.550 -43.725  1.00  0.310          H  
ATOM   7220 1HB  ARG A 457      21.120 -37.281 -43.293  1.00  0.440          H  
ATOM   7221 2HB  ARG A 457      20.334 -38.108 -41.981  1.00  0.440          H  
ATOM   7222 1HG  ARG A 457      22.383 -38.447 -40.768  1.00  0.440          H  
ATOM   7223 2HG  ARG A 457      23.302 -37.864 -42.134  1.00  0.440          H  
ATOM   7224 1HD  ARG A 457      22.593 -35.632 -41.788  1.00  0.440          H  
ATOM   7225 2HD  ARG A 457      21.285 -36.123 -40.715  1.00  0.440          H  
ATOM   7226  HE  ARG A 457      22.749 -36.220 -38.887  1.00  0.440          H  
ATOM   7227 1HH1 ARG A 457      24.518 -36.095 -41.926  1.00  0.440          H  
ATOM   7228 2HH1 ARG A 457      26.079 -35.825 -41.227  1.00  0.440          H  
ATOM   7229 1HH2 ARG A 457      24.812 -35.834 -37.922  1.00  0.440          H  
ATOM   7230 2HH2 ARG A 457      26.243 -35.676 -38.921  1.00  0.440          H  
ATOM   7231  N   LYS A 458      22.067 -40.996 -41.582  1.00  0.240          N  
ATOM   7232  CA  LYS A 458      21.951 -42.106 -40.626  1.00  0.240          C  
ATOM   7233  C   LYS A 458      21.407 -41.703 -39.250  1.00  0.210          C  
ATOM   7234  O   LYS A 458      21.143 -42.555 -38.401  1.00  0.270          O  
ATOM   7235  CB  LYS A 458      23.323 -42.738 -40.459  1.00  0.340          C  
ATOM   7236  CG  LYS A 458      23.850 -43.384 -41.723  1.00  0.340          C  
ATOM   7237  CD  LYS A 458      25.246 -43.939 -41.518  1.00  0.340          C  
ATOM   7238  CE  LYS A 458      25.785 -44.523 -42.803  1.00  0.340          C  
ATOM   7239  NZ  LYS A 458      27.172 -45.027 -42.662  1.00  0.340          N  
ATOM   7240  H   LYS A 458      22.958 -40.529 -41.681  1.00  0.290          H  
ATOM   7241  HA  LYS A 458      21.267 -42.844 -41.043  1.00  0.290          H  
ATOM   7242 1HB  LYS A 458      24.034 -41.978 -40.138  1.00  0.400          H  
ATOM   7243 2HB  LYS A 458      23.280 -43.498 -39.680  1.00  0.400          H  
ATOM   7244 1HG  LYS A 458      23.182 -44.197 -42.012  1.00  0.400          H  
ATOM   7245 2HG  LYS A 458      23.866 -42.652 -42.530  1.00  0.400          H  
ATOM   7246 1HD  LYS A 458      25.914 -43.144 -41.183  1.00  0.400          H  
ATOM   7247 2HD  LYS A 458      25.221 -44.717 -40.755  1.00  0.400          H  
ATOM   7248 1HE  LYS A 458      25.142 -45.345 -43.118  1.00  0.400          H  
ATOM   7249 2HE  LYS A 458      25.773 -43.751 -43.575  1.00  0.400          H  
ATOM   7250 1HZ  LYS A 458      27.440 -45.398 -43.565  1.00  0.400          H  
ATOM   7251 2HZ  LYS A 458      27.797 -44.272 -42.382  1.00  0.400          H  
ATOM   7252 3HZ  LYS A 458      27.207 -45.758 -41.969  1.00  0.400          H  
ATOM   7253  N   SER A 459      21.279 -40.409 -39.037  1.00  0.200          N  
ATOM   7254  CA  SER A 459      20.810 -39.803 -37.798  1.00  0.270          C  
ATOM   7255  C   SER A 459      20.388 -38.382 -38.121  1.00  0.290          C  
ATOM   7256  O   SER A 459      20.636 -37.909 -39.219  1.00  0.510          O  
ATOM   7257  CB  SER A 459      21.894 -39.828 -36.734  1.00  0.350          C  
ATOM   7258  OG  SER A 459      22.958 -38.977 -37.059  1.00  0.350          O  
ATOM   7259  H   SER A 459      21.510 -39.801 -39.798  1.00  0.240          H  
ATOM   7260  HA  SER A 459      19.941 -40.351 -37.436  1.00  0.320          H  
ATOM   7261 1HB  SER A 459      21.469 -39.526 -35.778  1.00  0.420          H  
ATOM   7262 2HB  SER A 459      22.264 -40.845 -36.617  1.00  0.420          H  
ATOM   7263  HG  SER A 459      23.589 -39.063 -36.342  1.00  0.420          H  
ATOM   7264  N   ASN A 460      19.743 -37.682 -37.211  1.00  0.170          N  
ATOM   7265  CA  ASN A 460      19.405 -36.305 -37.551  1.00  0.210          C  
ATOM   7266  C   ASN A 460      20.613 -35.410 -37.281  1.00  0.270          C  
ATOM   7267  O   ASN A 460      21.654 -35.890 -36.828  1.00  0.430          O  
ATOM   7268  CB  ASN A 460      18.203 -35.849 -36.756  1.00  0.280          C  
ATOM   7269  CG  ASN A 460      16.972 -36.632 -37.094  1.00  0.280          C  
ATOM   7270  OD1 ASN A 460      16.764 -37.066 -38.231  1.00  0.280          O  
ATOM   7271  ND2 ASN A 460      16.142 -36.832 -36.109  1.00  0.280          N  
ATOM   7272  H   ASN A 460      19.522 -38.078 -36.309  1.00  0.200          H  
ATOM   7273  HA  ASN A 460      19.175 -36.234 -38.616  1.00  0.250          H  
ATOM   7274 1HB  ASN A 460      18.407 -35.939 -35.691  1.00  0.330          H  
ATOM   7275 2HB  ASN A 460      18.006 -34.794 -36.966  1.00  0.330          H  
ATOM   7276 1HD2 ASN A 460      15.297 -37.343 -36.266  1.00  0.330          H  
ATOM   7277 2HD2 ASN A 460      16.339 -36.465 -35.200  1.00  0.330          H  
ATOM   7278  N   LEU A 461      20.483 -34.120 -37.576  1.00  0.180          N  
ATOM   7279  CA  LEU A 461      21.537 -33.134 -37.299  1.00  0.170          C  
ATOM   7280  C   LEU A 461      21.489 -32.534 -35.910  1.00  0.170          C  
ATOM   7281  O   LEU A 461      20.443 -32.489 -35.260  1.00  0.180          O  
ATOM   7282  CB  LEU A 461      21.496 -31.934 -38.251  1.00  0.240          C  
ATOM   7283  CG  LEU A 461      21.759 -32.139 -39.719  1.00  0.240          C  
ATOM   7284  CD1 LEU A 461      21.526 -30.835 -40.400  1.00  0.240          C  
ATOM   7285  CD2 LEU A 461      23.205 -32.554 -39.964  1.00  0.240          C  
ATOM   7286  H   LEU A 461      19.617 -33.821 -38.036  1.00  0.220          H  
ATOM   7287  HA  LEU A 461      22.500 -33.633 -37.395  1.00  0.200          H  
ATOM   7288 1HB  LEU A 461      20.501 -31.494 -38.170  1.00  0.290          H  
ATOM   7289 2HB  LEU A 461      22.206 -31.194 -37.891  1.00  0.290          H  
ATOM   7290  HG  LEU A 461      21.091 -32.893 -40.115  1.00  0.290          H  
ATOM   7291 1HD1 LEU A 461      21.730 -30.959 -41.445  1.00  0.290          H  
ATOM   7292 2HD1 LEU A 461      20.490 -30.519 -40.252  1.00  0.290          H  
ATOM   7293 3HD1 LEU A 461      22.203 -30.076 -39.995  1.00  0.290          H  
ATOM   7294 1HD2 LEU A 461      23.368 -32.676 -41.038  1.00  0.290          H  
ATOM   7295 2HD2 LEU A 461      23.874 -31.789 -39.585  1.00  0.290          H  
ATOM   7296 3HD2 LEU A 461      23.407 -33.476 -39.466  1.00  0.290          H  
ATOM   7297  N   LYS A 462      22.646 -32.051 -35.473  1.00  0.150          N  
ATOM   7298  CA  LYS A 462      22.763 -31.265 -34.263  1.00  0.150          C  
ATOM   7299  C   LYS A 462      22.554 -29.795 -34.681  1.00  0.140          C  
ATOM   7300  O   LYS A 462      22.632 -29.503 -35.884  1.00  0.140          O  
ATOM   7301  CB  LYS A 462      24.128 -31.518 -33.610  1.00  0.210          C  
ATOM   7302  CG  LYS A 462      24.293 -32.947 -33.090  1.00  0.210          C  
ATOM   7303  CD  LYS A 462      25.663 -33.186 -32.432  1.00  0.210          C  
ATOM   7304  CE  LYS A 462      25.750 -34.612 -31.856  1.00  0.210          C  
ATOM   7305  NZ  LYS A 462      27.078 -34.904 -31.207  1.00  0.210          N  
ATOM   7306  H   LYS A 462      23.495 -32.207 -36.041  1.00  0.180          H  
ATOM   7307  HA  LYS A 462      21.978 -31.577 -33.581  1.00  0.180          H  
ATOM   7308 1HB  LYS A 462      24.911 -31.355 -34.351  1.00  0.250          H  
ATOM   7309 2HB  LYS A 462      24.307 -30.832 -32.797  1.00  0.250          H  
ATOM   7310 1HG  LYS A 462      23.504 -33.159 -32.369  1.00  0.250          H  
ATOM   7311 2HG  LYS A 462      24.184 -33.635 -33.931  1.00  0.250          H  
ATOM   7312 1HD  LYS A 462      26.452 -33.057 -33.182  1.00  0.250          H  
ATOM   7313 2HD  LYS A 462      25.821 -32.465 -31.632  1.00  0.250          H  
ATOM   7314 1HE  LYS A 462      24.965 -34.729 -31.112  1.00  0.250          H  
ATOM   7315 2HE  LYS A 462      25.586 -35.332 -32.659  1.00  0.250          H  
ATOM   7316 1HZ  LYS A 462      27.073 -35.844 -30.841  1.00  0.250          H  
ATOM   7317 2HZ  LYS A 462      27.840 -34.825 -31.901  1.00  0.250          H  
ATOM   7318 3HZ  LYS A 462      27.242 -34.255 -30.454  1.00  0.250          H  
ATOM   7319  N   PRO A 463      22.206 -28.870 -33.764  1.00  0.140          N  
ATOM   7320  CA  PRO A 463      22.046 -27.460 -34.053  1.00  0.140          C  
ATOM   7321  C   PRO A 463      23.286 -26.942 -34.751  1.00  0.150          C  
ATOM   7322  O   PRO A 463      24.414 -27.269 -34.369  1.00  0.140          O  
ATOM   7323  CB  PRO A 463      21.846 -26.855 -32.680  1.00  0.210          C  
ATOM   7324  CG  PRO A 463      21.241 -27.971 -31.858  1.00  0.210          C  
ATOM   7325  CD  PRO A 463      21.935 -29.224 -32.351  1.00  0.210          C  
ATOM   7326  HA  PRO A 463      21.152 -27.320 -34.687  1.00  0.170          H  
ATOM   7327 1HB  PRO A 463      22.786 -26.476 -32.301  1.00  0.250          H  
ATOM   7328 2HB  PRO A 463      21.188 -26.018 -32.769  1.00  0.250          H  
ATOM   7329 1HG  PRO A 463      21.425 -27.779 -30.779  1.00  0.250          H  
ATOM   7330 2HG  PRO A 463      20.153 -28.000 -32.001  1.00  0.250          H  
ATOM   7331 1HD  PRO A 463      22.861 -29.385 -31.789  1.00  0.250          H  
ATOM   7332 2HD  PRO A 463      21.232 -30.058 -32.261  1.00  0.250          H  
ATOM   7333  N   PHE A 464      23.056 -26.158 -35.785  1.00  0.160          N  
ATOM   7334  CA  PHE A 464      24.057 -25.581 -36.664  1.00  0.160          C  
ATOM   7335  C   PHE A 464      25.134 -26.569 -37.083  1.00  0.140          C  
ATOM   7336  O   PHE A 464      26.294 -26.182 -37.198  1.00  0.130          O  
ATOM   7337  CB  PHE A 464      24.746 -24.377 -36.022  1.00  0.220          C  
ATOM   7338  CG  PHE A 464      23.867 -23.207 -35.718  1.00  0.220          C  
ATOM   7339  CD1 PHE A 464      23.501 -22.915 -34.415  1.00  0.220          C  
ATOM   7340  CD2 PHE A 464      23.423 -22.376 -36.734  1.00  0.220          C  
ATOM   7341  CE1 PHE A 464      22.719 -21.817 -34.135  1.00  0.220          C  
ATOM   7342  CE2 PHE A 464      22.639 -21.285 -36.450  1.00  0.220          C  
ATOM   7343  CZ  PHE A 464      22.291 -21.009 -35.149  1.00  0.220          C  
ATOM   7344  H   PHE A 464      22.085 -25.943 -36.004  1.00  0.190          H  
ATOM   7345  HA  PHE A 464      23.548 -25.243 -37.568  1.00  0.190          H  
ATOM   7346 1HB  PHE A 464      25.195 -24.693 -35.087  1.00  0.270          H  
ATOM   7347 2HB  PHE A 464      25.550 -24.029 -36.665  1.00  0.270          H  
ATOM   7348  HD1 PHE A 464      23.850 -23.560 -33.610  1.00  0.270          H  
ATOM   7349  HD2 PHE A 464      23.702 -22.579 -37.777  1.00  0.270          H  
ATOM   7350  HE1 PHE A 464      22.447 -21.593 -33.107  1.00  0.270          H  
ATOM   7351  HE2 PHE A 464      22.299 -20.633 -37.268  1.00  0.270          H  
ATOM   7352  HZ  PHE A 464      21.682 -20.150 -34.936  1.00  0.270          H  
ATOM   7353  N   GLU A 465      24.749 -27.790 -37.457  1.00  0.140          N  
ATOM   7354  CA  GLU A 465      25.705 -28.747 -37.984  1.00  0.130          C  
ATOM   7355  C   GLU A 465      25.704 -28.751 -39.516  1.00  0.140          C  
ATOM   7356  O   GLU A 465      24.649 -28.742 -40.165  1.00  0.230          O  
ATOM   7357  CB  GLU A 465      25.412 -30.147 -37.450  1.00  0.190          C  
ATOM   7358  CG  GLU A 465      26.417 -31.197 -37.884  1.00  0.190          C  
ATOM   7359  CD  GLU A 465      26.135 -32.565 -37.387  1.00  0.190          C  
ATOM   7360  OE1 GLU A 465      25.102 -32.809 -36.791  1.00  0.190          O  
ATOM   7361  OE2 GLU A 465      26.977 -33.402 -37.600  1.00  0.190          O  
ATOM   7362  H   GLU A 465      23.789 -28.107 -37.301  1.00  0.170          H  
ATOM   7363  HA  GLU A 465      26.700 -28.462 -37.650  1.00  0.160          H  
ATOM   7364 1HB  GLU A 465      25.409 -30.113 -36.363  1.00  0.220          H  
ATOM   7365 2HB  GLU A 465      24.426 -30.452 -37.761  1.00  0.220          H  
ATOM   7366 1HG  GLU A 465      26.432 -31.247 -38.971  1.00  0.220          H  
ATOM   7367 2HG  GLU A 465      27.411 -30.891 -37.552  1.00  0.220          H  
ATOM   7368  N   ARG A 466      26.898 -28.763 -40.090  1.00  0.150          N  
ATOM   7369  CA  ARG A 466      27.082 -28.867 -41.527  1.00  0.160          C  
ATOM   7370  C   ARG A 466      27.669 -30.237 -41.876  1.00  0.150          C  
ATOM   7371  O   ARG A 466      28.598 -30.709 -41.224  1.00  0.160          O  
ATOM   7372  CB  ARG A 466      27.992 -27.747 -42.017  1.00  0.220          C  
ATOM   7373  CG  ARG A 466      28.266 -27.725 -43.507  1.00  0.220          C  
ATOM   7374  CD  ARG A 466      28.961 -26.479 -43.919  1.00  0.220          C  
ATOM   7375  NE  ARG A 466      29.326 -26.522 -45.323  1.00  0.220          N  
ATOM   7376  CZ  ARG A 466      29.885 -25.507 -46.020  1.00  0.220          C  
ATOM   7377  NH1 ARG A 466      30.129 -24.361 -45.437  1.00  0.220          N  
ATOM   7378  NH2 ARG A 466      30.183 -25.661 -47.297  1.00  0.220          N  
ATOM   7379  H   ARG A 466      27.721 -28.709 -39.489  1.00  0.180          H  
ATOM   7380  HA  ARG A 466      26.115 -28.770 -42.017  1.00  0.190          H  
ATOM   7381 1HB  ARG A 466      27.566 -26.789 -41.754  1.00  0.260          H  
ATOM   7382 2HB  ARG A 466      28.955 -27.824 -41.507  1.00  0.260          H  
ATOM   7383 1HG  ARG A 466      28.912 -28.565 -43.764  1.00  0.260          H  
ATOM   7384 2HG  ARG A 466      27.327 -27.797 -44.064  1.00  0.260          H  
ATOM   7385 1HD  ARG A 466      28.290 -25.625 -43.762  1.00  0.260          H  
ATOM   7386 2HD  ARG A 466      29.869 -26.355 -43.329  1.00  0.260          H  
ATOM   7387  HE  ARG A 466      29.161 -27.393 -45.800  1.00  0.260          H  
ATOM   7388 1HH1 ARG A 466      29.875 -24.220 -44.472  1.00  0.260          H  
ATOM   7389 2HH1 ARG A 466      30.525 -23.604 -45.965  1.00  0.260          H  
ATOM   7390 1HH2 ARG A 466      29.977 -26.527 -47.766  1.00  0.260          H  
ATOM   7391 2HH2 ARG A 466      30.587 -24.895 -47.817  1.00  0.260          H  
ATOM   7392  N   ASP A 467      27.138 -30.877 -42.911  1.00  0.170          N  
ATOM   7393  CA  ASP A 467      27.656 -32.171 -43.356  1.00  0.190          C  
ATOM   7394  C   ASP A 467      27.540 -32.262 -44.858  1.00  0.220          C  
ATOM   7395  O   ASP A 467      26.440 -32.287 -45.422  1.00  0.220          O  
ATOM   7396  CB  ASP A 467      26.970 -33.365 -42.691  1.00  0.260          C  
ATOM   7397  CG  ASP A 467      27.644 -34.753 -43.092  1.00  0.260          C  
ATOM   7398  OD1 ASP A 467      28.411 -34.807 -44.060  1.00  0.260          O  
ATOM   7399  OD2 ASP A 467      27.387 -35.731 -42.415  1.00  0.260          O  
ATOM   7400  H   ASP A 467      26.362 -30.454 -43.408  1.00  0.200          H  
ATOM   7401  HA  ASP A 467      28.716 -32.221 -43.103  1.00  0.230          H  
ATOM   7402 1HB  ASP A 467      27.017 -33.247 -41.601  1.00  0.310          H  
ATOM   7403 2HB  ASP A 467      25.915 -33.387 -42.975  1.00  0.310          H  
ATOM   7404  N   ILE A 468      28.692 -32.224 -45.500  1.00  0.240          N  
ATOM   7405  CA  ILE A 468      28.770 -32.190 -46.940  1.00  0.280          C  
ATOM   7406  C   ILE A 468      29.383 -33.452 -47.512  1.00  0.280          C  
ATOM   7407  O   ILE A 468      29.839 -33.451 -48.658  1.00  0.330          O  
ATOM   7408  CB  ILE A 468      29.567 -30.952 -47.383  1.00  0.380          C  
ATOM   7409  CG1 ILE A 468      31.019 -31.001 -46.794  1.00  0.380          C  
ATOM   7410  CG2 ILE A 468      28.821 -29.724 -46.902  1.00  0.380          C  
ATOM   7411  CD1 ILE A 468      31.978 -29.976 -47.355  1.00  0.380          C  
ATOM   7412  H   ILE A 468      29.537 -32.237 -44.950  1.00  0.290          H  
ATOM   7413  HA  ILE A 468      27.762 -32.105 -47.331  1.00  0.340          H  
ATOM   7414  HB  ILE A 468      29.645 -30.934 -48.467  1.00  0.450          H  
ATOM   7415 1HG1 ILE A 468      30.972 -30.857 -45.715  1.00  0.450          H  
ATOM   7416 2HG1 ILE A 468      31.454 -31.984 -47.001  1.00  0.450          H  
ATOM   7417 1HG2 ILE A 468      29.334 -28.831 -47.213  1.00  0.450          H  
ATOM   7418 2HG2 ILE A 468      27.824 -29.742 -47.326  1.00  0.450          H  
ATOM   7419 3HG2 ILE A 468      28.744 -29.743 -45.824  1.00  0.450          H  
ATOM   7420 1HD1 ILE A 468      32.947 -30.126 -46.884  1.00  0.450          H  
ATOM   7421 2HD1 ILE A 468      32.074 -30.123 -48.430  1.00  0.450          H  
ATOM   7422 3HD1 ILE A 468      31.632 -28.971 -47.153  1.00  0.450          H  
ATOM   7423  N   SER A 469      29.408 -34.521 -46.717  1.00  0.290          N  
ATOM   7424  CA  SER A 469      29.947 -35.769 -47.217  1.00  0.380          C  
ATOM   7425  C   SER A 469      28.973 -36.353 -48.226  1.00  0.360          C  
ATOM   7426  O   SER A 469      27.771 -36.064 -48.192  1.00  0.320          O  
ATOM   7427  CB  SER A 469      30.197 -36.737 -46.076  1.00  0.500          C  
ATOM   7428  OG  SER A 469      28.996 -37.142 -45.490  1.00  0.500          O  
ATOM   7429  H   SER A 469      29.028 -34.474 -45.761  1.00  0.350          H  
ATOM   7430  HA  SER A 469      30.894 -35.568 -47.720  1.00  0.460          H  
ATOM   7431 1HB  SER A 469      30.738 -37.607 -46.445  1.00  0.600          H  
ATOM   7432 2HB  SER A 469      30.823 -36.260 -45.322  1.00  0.600          H  
ATOM   7433  HG  SER A 469      28.738 -36.402 -44.882  1.00  0.600          H  
ATOM   7434  N   THR A 470      29.480 -37.229 -49.090  1.00  0.360          N  
ATOM   7435  CA  THR A 470      28.672 -37.875 -50.122  1.00  0.350          C  
ATOM   7436  C   THR A 470      28.660 -39.389 -50.001  1.00  0.390          C  
ATOM   7437  O   THR A 470      28.427 -40.102 -50.980  1.00  0.420          O  
ATOM   7438  CB  THR A 470      29.153 -37.471 -51.520  1.00  0.490          C  
ATOM   7439  OG1 THR A 470      30.542 -37.812 -51.670  1.00  0.490          O  
ATOM   7440  CG2 THR A 470      28.955 -35.970 -51.712  1.00  0.490          C  
ATOM   7441  H   THR A 470      30.474 -37.421 -49.069  1.00  0.430          H  
ATOM   7442  HA  THR A 470      27.648 -37.526 -50.013  1.00  0.420          H  
ATOM   7443  HB  THR A 470      28.584 -38.003 -52.258  1.00  0.590          H  
ATOM   7444  HG1 THR A 470      30.619 -38.768 -51.791  1.00  0.590          H  
ATOM   7445 1HG2 THR A 470      29.288 -35.686 -52.706  1.00  0.590          H  
ATOM   7446 2HG2 THR A 470      27.896 -35.730 -51.599  1.00  0.590          H  
ATOM   7447 3HG2 THR A 470      29.530 -35.420 -50.969  1.00  0.590          H  
ATOM   7448  N   GLU A 471      28.958 -39.880 -48.804  1.00  0.420          N  
ATOM   7449  CA  GLU A 471      28.987 -41.311 -48.531  1.00  0.470          C  
ATOM   7450  C   GLU A 471      27.657 -41.916 -48.936  1.00  0.410          C  
ATOM   7451  O   GLU A 471      26.604 -41.443 -48.505  1.00  0.370          O  
ATOM   7452  CB  GLU A 471      29.236 -41.556 -47.036  1.00  0.640          C  
ATOM   7453  CG  GLU A 471      29.405 -43.022 -46.627  1.00  0.640          C  
ATOM   7454  CD  GLU A 471      29.620 -43.189 -45.137  1.00  0.640          C  
ATOM   7455  OE1 GLU A 471      29.482 -42.235 -44.426  1.00  0.640          O  
ATOM   7456  OE2 GLU A 471      29.965 -44.277 -44.703  1.00  0.640          O  
ATOM   7457  H   GLU A 471      29.142 -39.224 -48.057  1.00  0.500          H  
ATOM   7458  HA  GLU A 471      29.779 -41.775 -49.118  1.00  0.560          H  
ATOM   7459 1HB  GLU A 471      30.135 -41.019 -46.727  1.00  0.770          H  
ATOM   7460 2HB  GLU A 471      28.403 -41.148 -46.464  1.00  0.770          H  
ATOM   7461 1HG  GLU A 471      28.510 -43.578 -46.913  1.00  0.770          H  
ATOM   7462 2HG  GLU A 471      30.251 -43.445 -47.166  1.00  0.770          H  
ATOM   7463  N   ILE A 472      27.710 -42.991 -49.706  1.00  0.410          N  
ATOM   7464  CA  ILE A 472      26.504 -43.617 -50.213  1.00  0.360          C  
ATOM   7465  C   ILE A 472      25.684 -44.098 -49.011  1.00  0.360          C  
ATOM   7466  O   ILE A 472      26.249 -44.657 -48.064  1.00  0.380          O  
ATOM   7467  CB  ILE A 472      26.907 -44.780 -51.155  1.00  0.520          C  
ATOM   7468  CG1 ILE A 472      25.850 -45.100 -52.125  1.00  0.520          C  
ATOM   7469  CG2 ILE A 472      27.155 -46.084 -50.341  1.00  0.520          C  
ATOM   7470  CD1 ILE A 472      25.681 -44.120 -53.220  1.00  0.520          C  
ATOM   7471  H   ILE A 472      28.614 -43.334 -49.990  1.00  0.490          H  
ATOM   7472  HA  ILE A 472      25.918 -42.877 -50.745  1.00  0.430          H  
ATOM   7473  HB  ILE A 472      27.803 -44.505 -51.701  1.00  0.630          H  
ATOM   7474 1HG1 ILE A 472      26.109 -46.027 -52.596  1.00  0.630          H  
ATOM   7475 2HG1 ILE A 472      24.899 -45.195 -51.597  1.00  0.630          H  
ATOM   7476 1HG2 ILE A 472      27.427 -46.878 -51.018  1.00  0.630          H  
ATOM   7477 2HG2 ILE A 472      27.952 -45.932 -49.614  1.00  0.630          H  
ATOM   7478 3HG2 ILE A 472      26.246 -46.392 -49.821  1.00  0.630          H  
ATOM   7479 1HD1 ILE A 472      24.892 -44.458 -53.863  1.00  0.630          H  
ATOM   7480 2HD1 ILE A 472      25.429 -43.177 -52.835  1.00  0.630          H  
ATOM   7481 3HD1 ILE A 472      26.607 -44.039 -53.785  1.00  0.630          H  
ATOM   7482  N   TYR A 473      24.376 -43.864 -49.039  1.00  0.340          N  
ATOM   7483  CA  TYR A 473      23.508 -44.257 -47.950  1.00  0.350          C  
ATOM   7484  C   TYR A 473      23.085 -45.700 -48.106  1.00  0.360          C  
ATOM   7485  O   TYR A 473      22.610 -46.109 -49.169  1.00  0.340          O  
ATOM   7486  CB  TYR A 473      22.288 -43.350 -47.875  1.00  0.490          C  
ATOM   7487  CG  TYR A 473      21.375 -43.706 -46.754  1.00  0.490          C  
ATOM   7488  CD1 TYR A 473      21.712 -43.351 -45.454  1.00  0.490          C  
ATOM   7489  CD2 TYR A 473      20.199 -44.377 -47.008  1.00  0.490          C  
ATOM   7490  CE1 TYR A 473      20.871 -43.672 -44.425  1.00  0.490          C  
ATOM   7491  CE2 TYR A 473      19.363 -44.692 -45.971  1.00  0.490          C  
ATOM   7492  CZ  TYR A 473      19.693 -44.343 -44.688  1.00  0.490          C  
ATOM   7493  OH  TYR A 473      18.847 -44.667 -43.658  1.00  0.490          O  
ATOM   7494  H   TYR A 473      23.970 -43.423 -49.860  1.00  0.410          H  
ATOM   7495  HA  TYR A 473      24.065 -44.172 -47.017  1.00  0.420          H  
ATOM   7496 1HB  TYR A 473      22.609 -42.314 -47.745  1.00  0.580          H  
ATOM   7497 2HB  TYR A 473      21.732 -43.403 -48.807  1.00  0.580          H  
ATOM   7498  HD1 TYR A 473      22.641 -42.818 -45.252  1.00  0.580          H  
ATOM   7499  HD2 TYR A 473      19.936 -44.651 -48.023  1.00  0.580          H  
ATOM   7500  HE1 TYR A 473      21.126 -43.399 -43.407  1.00  0.580          H  
ATOM   7501  HE2 TYR A 473      18.432 -45.213 -46.159  1.00  0.580          H  
ATOM   7502  HH  TYR A 473      19.205 -44.333 -42.829  1.00  0.580          H  
ATOM   7503  N   GLN A 474      23.260 -46.478 -47.046  1.00  0.380          N  
ATOM   7504  CA  GLN A 474      22.918 -47.890 -47.075  1.00  0.410          C  
ATOM   7505  C   GLN A 474      21.575 -48.120 -46.378  1.00  0.490          C  
ATOM   7506  O   GLN A 474      21.433 -47.864 -45.181  1.00  0.880          O  
ATOM   7507  CB  GLN A 474      24.069 -48.694 -46.432  1.00  0.560          C  
ATOM   7508  CG  GLN A 474      25.404 -48.524 -47.219  1.00  0.560          C  
ATOM   7509  CD  GLN A 474      26.656 -49.237 -46.652  1.00  0.560          C  
ATOM   7510  OE1 GLN A 474      26.958 -50.416 -46.899  1.00  0.560          O  
ATOM   7511  NE2 GLN A 474      27.423 -48.486 -45.890  1.00  0.560          N  
ATOM   7512  H   GLN A 474      23.646 -46.077 -46.204  1.00  0.460          H  
ATOM   7513  HA  GLN A 474      22.813 -48.210 -48.114  1.00  0.490          H  
ATOM   7514 1HB  GLN A 474      24.219 -48.375 -45.402  1.00  0.670          H  
ATOM   7515 2HB  GLN A 474      23.810 -49.757 -46.424  1.00  0.670          H  
ATOM   7516 1HG  GLN A 474      25.222 -48.908 -48.169  1.00  0.670          H  
ATOM   7517 2HG  GLN A 474      25.634 -47.459 -47.300  1.00  0.670          H  
ATOM   7518 1HE2 GLN A 474      28.264 -48.859 -45.494  1.00  0.670          H  
ATOM   7519 2HE2 GLN A 474      27.174 -47.537 -45.728  1.00  0.670          H  
ATOM   7520  N   ALA A 475      20.579 -48.566 -47.144  1.00  0.280          N  
ATOM   7521  CA  ALA A 475      19.223 -48.787 -46.661  1.00  0.290          C  
ATOM   7522  C   ALA A 475      18.864 -50.274 -46.662  1.00  0.480          C  
ATOM   7523  O   ALA A 475      19.512 -51.088 -47.322  1.00  0.480          O  
ATOM   7524  CB  ALA A 475      18.231 -48.038 -47.533  1.00  0.400          C  
ATOM   7525  H   ALA A 475      20.748 -48.759 -48.137  1.00  0.340          H  
ATOM   7526  HA  ALA A 475      19.160 -48.414 -45.639  1.00  0.350          H  
ATOM   7527 1HB  ALA A 475      17.221 -48.185 -47.157  1.00  0.480          H  
ATOM   7528 2HB  ALA A 475      18.467 -46.988 -47.532  1.00  0.480          H  
ATOM   7529 3HB  ALA A 475      18.298 -48.415 -48.543  1.00  0.480          H  
ATOM   7530  N   GLY A 476      17.875 -50.662 -45.853  1.00  0.670          N  
ATOM   7531  CA  GLY A 476      17.337 -52.023 -45.940  1.00  0.850          C  
ATOM   7532  C   GLY A 476      18.304 -53.083 -45.447  1.00  0.910          C  
ATOM   7533  O   GLY A 476      18.237 -54.235 -45.881  1.00  0.970          O  
ATOM   7534  H   GLY A 476      17.423 -49.986 -45.251  1.00  0.800          H  
ATOM   7535 1HA  GLY A 476      16.416 -52.078 -45.359  1.00  1.020          H  
ATOM   7536 2HA  GLY A 476      17.065 -52.232 -46.974  1.00  1.020          H  
ATOM   7537  N   SER A 477      19.258 -52.667 -44.622  1.00  0.950          N  
ATOM   7538  CA  SER A 477      20.322 -53.513 -44.099  1.00  1.060          C  
ATOM   7539  C   SER A 477      21.101 -54.228 -45.204  1.00  0.890          C  
ATOM   7540  O   SER A 477      21.680 -55.291 -44.967  1.00  0.990          O  
ATOM   7541  CB  SER A 477      19.764 -54.526 -43.110  1.00  1.440          C  
ATOM   7542  OG  SER A 477      19.168 -53.891 -42.002  1.00  1.440          O  
ATOM   7543  H   SER A 477      19.226 -51.715 -44.291  1.00  1.140          H  
ATOM   7544  HA  SER A 477      21.023 -52.874 -43.561  1.00  1.270          H  
ATOM   7545 1HB  SER A 477      19.032 -55.160 -43.607  1.00  1.730          H  
ATOM   7546 2HB  SER A 477      20.569 -55.173 -42.766  1.00  1.730          H  
ATOM   7547  HG  SER A 477      18.854 -54.598 -41.436  1.00  1.730          H  
ATOM   7548  N   THR A 478      21.185 -53.618 -46.390  1.00  0.660          N  
ATOM   7549  CA  THR A 478      21.939 -54.211 -47.472  1.00  0.560          C  
ATOM   7550  C   THR A 478      23.263 -53.470 -47.639  1.00  0.590          C  
ATOM   7551  O   THR A 478      23.257 -52.264 -47.877  1.00  0.570          O  
ATOM   7552  CB  THR A 478      21.120 -54.164 -48.776  1.00  0.820          C  
ATOM   7553  OG1 THR A 478      19.921 -54.943 -48.605  1.00  0.820          O  
ATOM   7554  CG2 THR A 478      21.924 -54.713 -49.940  1.00  0.820          C  
ATOM   7555  H   THR A 478      20.670 -52.746 -46.560  1.00  0.790          H  
ATOM   7556  HA  THR A 478      22.090 -55.256 -47.249  1.00  0.670          H  
ATOM   7557  HB  THR A 478      20.838 -53.126 -48.988  1.00  0.990          H  
ATOM   7558  HG1 THR A 478      19.364 -54.523 -47.924  1.00  0.990          H  
ATOM   7559 1HG2 THR A 478      21.327 -54.667 -50.835  1.00  0.990          H  
ATOM   7560 2HG2 THR A 478      22.827 -54.118 -50.087  1.00  0.990          H  
ATOM   7561 3HG2 THR A 478      22.200 -55.744 -49.737  1.00  0.990          H  
ATOM   7562  N   PRO A 479      24.420 -54.138 -47.489  1.00  0.820          N  
ATOM   7563  CA  PRO A 479      25.718 -53.543 -47.675  1.00  0.880          C  
ATOM   7564  C   PRO A 479      25.816 -52.995 -49.076  1.00  0.620          C  
ATOM   7565  O   PRO A 479      25.421 -53.655 -50.034  1.00  0.840          O  
ATOM   7566  CB  PRO A 479      26.672 -54.730 -47.479  1.00  1.320          C  
ATOM   7567  CG  PRO A 479      25.909 -55.691 -46.606  1.00  1.320          C  
ATOM   7568  CD  PRO A 479      24.464 -55.551 -47.046  1.00  1.320          C  
ATOM   7569  HA  PRO A 479      25.879 -52.754 -46.925  1.00  1.060          H  
ATOM   7570 1HB  PRO A 479      26.942 -55.157 -48.456  1.00  1.580          H  
ATOM   7571 2HB  PRO A 479      27.608 -54.383 -47.014  1.00  1.580          H  
ATOM   7572 1HG  PRO A 479      26.297 -56.714 -46.738  1.00  1.580          H  
ATOM   7573 2HG  PRO A 479      26.052 -55.433 -45.546  1.00  1.580          H  
ATOM   7574 1HD  PRO A 479      24.229 -56.234 -47.877  1.00  1.580          H  
ATOM   7575 2HD  PRO A 479      23.847 -55.724 -46.154  1.00  1.580          H  
ATOM   7576  N   CYS A 480      26.376 -51.833 -49.196  1.00  0.400          N  
ATOM   7577  CA  CYS A 480      26.592 -51.195 -50.478  1.00  0.620          C  
ATOM   7578  C   CYS A 480      27.876 -50.412 -50.446  1.00  0.610          C  
ATOM   7579  O   CYS A 480      27.867 -49.221 -50.150  1.00  1.160          O  
ATOM   7580  CB  CYS A 480      25.438 -50.282 -50.835  1.00  0.780          C  
ATOM   7581  SG  CYS A 480      25.563 -49.566 -52.448  1.00  0.780          S  
ATOM   7582  H   CYS A 480      26.651 -51.346 -48.350  1.00  0.480          H  
ATOM   7583  HA  CYS A 480      26.670 -51.966 -51.245  1.00  0.740          H  
ATOM   7584 1HB  CYS A 480      24.500 -50.839 -50.775  1.00  0.940          H  
ATOM   7585 2HB  CYS A 480      25.386 -49.475 -50.135  1.00  0.940          H  
ATOM   7586  N   ASN A 481      29.005 -51.057 -50.653  1.00  0.760          N  
ATOM   7587  CA  ASN A 481      30.274 -50.375 -50.415  1.00  0.700          C  
ATOM   7588  C   ASN A 481      30.620 -49.351 -51.495  1.00  0.780          C  
ATOM   7589  O   ASN A 481      31.557 -49.544 -52.266  1.00  1.260          O  
ATOM   7590  CB  ASN A 481      31.397 -51.389 -50.282  1.00  1.000          C  
ATOM   7591  CG  ASN A 481      32.691 -50.784 -49.777  1.00  1.000          C  
ATOM   7592  OD1 ASN A 481      32.693 -49.708 -49.164  1.00  1.000          O  
ATOM   7593  ND2 ASN A 481      33.788 -51.465 -50.015  1.00  1.000          N  
ATOM   7594  H   ASN A 481      28.981 -52.028 -50.928  1.00  0.910          H  
ATOM   7595  HA  ASN A 481      30.192 -49.829 -49.473  1.00  0.840          H  
ATOM   7596 1HB  ASN A 481      31.090 -52.181 -49.598  1.00  1.200          H  
ATOM   7597 2HB  ASN A 481      31.585 -51.851 -51.252  1.00  1.200          H  
ATOM   7598 1HD2 ASN A 481      34.673 -51.117 -49.702  1.00  1.200          H  
ATOM   7599 2HD2 ASN A 481      33.740 -52.330 -50.512  1.00  1.200          H  
ATOM   7600  N   GLY A 482      29.842 -48.261 -51.517  1.00  0.820          N  
ATOM   7601  CA  GLY A 482      29.960 -47.160 -52.457  1.00  0.850          C  
ATOM   7602  C   GLY A 482      29.455 -47.481 -53.857  1.00  0.890          C  
ATOM   7603  O   GLY A 482      30.398 -47.772 -54.562  1.00  1.540          O  
ATOM   7604  H   GLY A 482      29.106 -48.230 -50.825  1.00  0.980          H  
ATOM   7605 1HA  GLY A 482      29.431 -46.296 -52.072  1.00  1.020          H  
ATOM   7606 2HA  GLY A 482      31.008 -46.871 -52.520  1.00  1.020          H  
ATOM   7607  N   VAL A 483      28.414 -48.309 -53.931  1.00  0.550          N  
ATOM   7608  CA  VAL A 483      27.853 -48.393 -55.301  1.00  0.430          C  
ATOM   7609  C   VAL A 483      26.317 -48.128 -55.498  1.00  0.350          C  
ATOM   7610  O   VAL A 483      26.471 -48.764 -56.519  1.00  1.430          O  
ATOM   7611  CB  VAL A 483      28.184 -49.870 -55.868  1.00  0.650          C  
ATOM   7612  CG1 VAL A 483      29.681 -50.174 -55.877  1.00  0.650          C  
ATOM   7613  CG2 VAL A 483      27.439 -50.937 -55.034  1.00  0.650          C  
ATOM   7614  H   VAL A 483      28.631 -49.222 -53.572  1.00  0.660          H  
ATOM   7615  HA  VAL A 483      28.389 -47.666 -55.911  1.00  0.520          H  
ATOM   7616  HB  VAL A 483      27.924 -49.958 -56.931  1.00  0.780          H  
ATOM   7617 1HG1 VAL A 483      29.844 -51.164 -56.295  1.00  0.780          H  
ATOM   7618 2HG1 VAL A 483      30.196 -49.435 -56.492  1.00  0.780          H  
ATOM   7619 3HG1 VAL A 483      30.086 -50.152 -54.868  1.00  0.780          H  
ATOM   7620 1HG2 VAL A 483      27.669 -51.920 -55.436  1.00  0.780          H  
ATOM   7621 2HG2 VAL A 483      27.755 -50.893 -53.999  1.00  0.780          H  
ATOM   7622 3HG2 VAL A 483      26.363 -50.777 -55.091  1.00  0.780          H  
ATOM   7623  N   GLU A 484      25.946 -46.947 -55.980  1.00  0.570          N  
ATOM   7624  CA  GLU A 484      24.511 -46.623 -55.885  1.00  0.560          C  
ATOM   7625  C   GLU A 484      23.736 -47.762 -56.612  1.00  0.650          C  
ATOM   7626  O   GLU A 484      24.119 -48.185 -57.703  1.00  1.060          O  
ATOM   7627  CB  GLU A 484      24.229 -45.255 -56.510  1.00  0.790          C  
ATOM   7628  CG  GLU A 484      22.853 -44.738 -56.223  1.00  0.790          C  
ATOM   7629  CD  GLU A 484      22.650 -43.326 -56.632  1.00  0.790          C  
ATOM   7630  OE1 GLU A 484      23.443 -42.821 -57.379  1.00  0.790          O  
ATOM   7631  OE2 GLU A 484      21.730 -42.710 -56.119  1.00  0.790          O  
ATOM   7632  H   GLU A 484      26.417 -46.641 -56.817  1.00  0.680          H  
ATOM   7633  HA  GLU A 484      24.205 -46.609 -54.840  1.00  0.670          H  
ATOM   7634 1HB  GLU A 484      24.958 -44.527 -56.169  1.00  0.950          H  
ATOM   7635 2HB  GLU A 484      24.329 -45.332 -57.592  1.00  0.950          H  
ATOM   7636 1HG  GLU A 484      22.113 -45.364 -56.724  1.00  0.950          H  
ATOM   7637 2HG  GLU A 484      22.697 -44.823 -55.167  1.00  0.950          H  
ATOM   7638  N   GLY A 485      22.663 -48.279 -56.011  1.00  0.460          N  
ATOM   7639  CA  GLY A 485      21.972 -49.444 -56.578  1.00  0.470          C  
ATOM   7640  C   GLY A 485      20.915 -49.990 -55.615  1.00  0.620          C  
ATOM   7641  O   GLY A 485      20.270 -49.215 -54.914  1.00  1.160          O  
ATOM   7642  H   GLY A 485      22.287 -47.831 -55.170  1.00  0.550          H  
ATOM   7643 1HA  GLY A 485      21.505 -49.162 -57.522  1.00  0.560          H  
ATOM   7644 2HA  GLY A 485      22.704 -50.219 -56.799  1.00  0.560          H  
ATOM   7645  N   PHE A 486      20.678 -51.309 -55.605  1.00  0.450          N  
ATOM   7646  CA  PHE A 486      19.607 -51.849 -54.757  1.00  0.700          C  
ATOM   7647  C   PHE A 486      19.735 -51.416 -53.302  1.00  0.340          C  
ATOM   7648  O   PHE A 486      20.700 -51.755 -52.617  1.00  0.280          O  
ATOM   7649  CB  PHE A 486      19.591 -53.368 -54.824  1.00  0.880          C  
ATOM   7650  CG  PHE A 486      18.527 -53.972 -53.986  1.00  0.880          C  
ATOM   7651  CD1 PHE A 486      17.197 -53.913 -54.356  1.00  0.880          C  
ATOM   7652  CD2 PHE A 486      18.863 -54.603 -52.813  1.00  0.880          C  
ATOM   7653  CE1 PHE A 486      16.231 -54.479 -53.559  1.00  0.880          C  
ATOM   7654  CE2 PHE A 486      17.912 -55.170 -52.018  1.00  0.880          C  
ATOM   7655  CZ  PHE A 486      16.588 -55.109 -52.391  1.00  0.880          C  
ATOM   7656  H   PHE A 486      21.230 -51.926 -56.185  1.00  0.540          H  
ATOM   7657  HA  PHE A 486      18.654 -51.479 -55.137  1.00  0.840          H  
ATOM   7658 1HB  PHE A 486      19.440 -53.690 -55.852  1.00  1.060          H  
ATOM   7659 2HB  PHE A 486      20.551 -53.758 -54.492  1.00  1.060          H  
ATOM   7660  HD1 PHE A 486      16.915 -53.415 -55.283  1.00  1.060          H  
ATOM   7661  HD2 PHE A 486      19.908 -54.644 -52.526  1.00  1.060          H  
ATOM   7662  HE1 PHE A 486      15.182 -54.429 -53.853  1.00  1.060          H  
ATOM   7663  HE2 PHE A 486      18.203 -55.665 -51.089  1.00  1.060          H  
ATOM   7664  HZ  PHE A 486      15.826 -55.558 -51.760  1.00  1.060          H  
ATOM   7665  N   ASN A 487      18.733 -50.646 -52.860  1.00  0.530          N  
ATOM   7666  CA  ASN A 487      18.628 -50.034 -51.533  1.00  0.590          C  
ATOM   7667  C   ASN A 487      19.876 -49.235 -51.173  1.00  0.430          C  
ATOM   7668  O   ASN A 487      20.273 -49.155 -50.011  1.00  0.760          O  
ATOM   7669  CB  ASN A 487      18.346 -51.066 -50.456  1.00  0.800          C  
ATOM   7670  CG  ASN A 487      17.027 -51.718 -50.581  1.00  0.800          C  
ATOM   7671  OD1 ASN A 487      16.109 -51.202 -51.233  1.00  0.800          O  
ATOM   7672  ND2 ASN A 487      16.882 -52.833 -49.928  1.00  0.800          N  
ATOM   7673  H   ASN A 487      17.989 -50.453 -53.515  1.00  0.640          H  
ATOM   7674  HA  ASN A 487      17.797 -49.326 -51.549  1.00  0.710          H  
ATOM   7675 1HB  ASN A 487      19.121 -51.834 -50.468  1.00  0.960          H  
ATOM   7676 2HB  ASN A 487      18.387 -50.590 -49.497  1.00  0.960          H  
ATOM   7677 1HD2 ASN A 487      16.008 -53.315 -49.948  1.00  0.960          H  
ATOM   7678 2HD2 ASN A 487      17.654 -53.208 -49.410  1.00  0.960          H  
ATOM   7679  N   CYS A 488      20.452 -48.571 -52.143  1.00  0.220          N  
ATOM   7680  CA  CYS A 488      21.666 -47.827 -51.919  1.00  0.400          C  
ATOM   7681  C   CYS A 488      21.560 -46.512 -52.642  1.00  0.310          C  
ATOM   7682  O   CYS A 488      21.330 -46.489 -53.850  1.00  0.290          O  
ATOM   7683  CB  CYS A 488      22.798 -48.677 -52.422  1.00  0.490          C  
ATOM   7684  SG  CYS A 488      24.319 -47.990 -52.244  1.00  0.490          S  
ATOM   7685  H   CYS A 488      20.078 -48.614 -53.092  1.00  0.260          H  
ATOM   7686  HA  CYS A 488      21.789 -47.645 -50.856  1.00  0.480          H  
ATOM   7687 1HB  CYS A 488      22.775 -49.621 -51.875  1.00  0.590          H  
ATOM   7688 2HB  CYS A 488      22.647 -48.919 -53.449  1.00  0.590          H  
ATOM   7689  N   TYR A 489      21.722 -45.410 -51.908  1.00  0.300          N  
ATOM   7690  CA  TYR A 489      21.427 -44.113 -52.510  1.00  0.250          C  
ATOM   7691  C   TYR A 489      22.484 -43.040 -52.409  1.00  0.270          C  
ATOM   7692  O   TYR A 489      23.178 -42.904 -51.398  1.00  0.300          O  
ATOM   7693  CB  TYR A 489      20.198 -43.548 -51.809  1.00  0.370          C  
ATOM   7694  CG  TYR A 489      18.990 -44.427 -51.851  1.00  0.370          C  
ATOM   7695  CD1 TYR A 489      18.789 -45.365 -50.840  1.00  0.370          C  
ATOM   7696  CD2 TYR A 489      18.080 -44.303 -52.870  1.00  0.370          C  
ATOM   7697  CE1 TYR A 489      17.682 -46.165 -50.865  1.00  0.370          C  
ATOM   7698  CE2 TYR A 489      16.968 -45.108 -52.890  1.00  0.370          C  
ATOM   7699  CZ  TYR A 489      16.769 -46.037 -51.891  1.00  0.370          C  
ATOM   7700  OH  TYR A 489      15.651 -46.837 -51.911  1.00  0.370          O  
ATOM   7701  H   TYR A 489      21.989 -45.507 -50.922  1.00  0.360          H  
ATOM   7702  HA  TYR A 489      21.210 -44.263 -53.566  1.00  0.300          H  
ATOM   7703 1HB  TYR A 489      20.434 -43.350 -50.768  1.00  0.440          H  
ATOM   7704 2HB  TYR A 489      19.943 -42.593 -52.268  1.00  0.440          H  
ATOM   7705  HD1 TYR A 489      19.510 -45.462 -50.032  1.00  0.440          H  
ATOM   7706  HD2 TYR A 489      18.240 -43.567 -53.657  1.00  0.440          H  
ATOM   7707  HE1 TYR A 489      17.519 -46.894 -50.085  1.00  0.440          H  
ATOM   7708  HE2 TYR A 489      16.242 -45.011 -53.698  1.00  0.440          H  
ATOM   7709  HH  TYR A 489      15.081 -46.576 -52.638  1.00  0.440          H  
ATOM   7710  N   PHE A 490      22.569 -42.186 -53.419  1.00  0.270          N  
ATOM   7711  CA  PHE A 490      23.411 -41.027 -53.254  1.00  0.240          C  
ATOM   7712  C   PHE A 490      22.621 -40.190 -52.244  1.00  0.230          C  
ATOM   7713  O   PHE A 490      21.408 -40.061 -52.398  1.00  0.210          O  
ATOM   7714  CB  PHE A 490      23.625 -40.307 -54.585  1.00  0.350          C  
ATOM   7715  CG  PHE A 490      24.658 -39.244 -54.534  1.00  0.350          C  
ATOM   7716  CD1 PHE A 490      25.995 -39.612 -54.518  1.00  0.350          C  
ATOM   7717  CD2 PHE A 490      24.341 -37.900 -54.505  1.00  0.350          C  
ATOM   7718  CE1 PHE A 490      26.984 -38.671 -54.471  1.00  0.350          C  
ATOM   7719  CE2 PHE A 490      25.350 -36.954 -54.461  1.00  0.350          C  
ATOM   7720  CZ  PHE A 490      26.662 -37.341 -54.442  1.00  0.350          C  
ATOM   7721  H   PHE A 490      22.047 -42.340 -54.296  1.00  0.320          H  
ATOM   7722  HA  PHE A 490      24.367 -41.319 -52.846  1.00  0.290          H  
ATOM   7723 1HB  PHE A 490      23.919 -41.032 -55.347  1.00  0.420          H  
ATOM   7724 2HB  PHE A 490      22.683 -39.862 -54.916  1.00  0.420          H  
ATOM   7725  HD1 PHE A 490      26.257 -40.674 -54.545  1.00  0.420          H  
ATOM   7726  HD2 PHE A 490      23.290 -37.593 -54.527  1.00  0.420          H  
ATOM   7727  HE1 PHE A 490      28.030 -38.982 -54.462  1.00  0.420          H  
ATOM   7728  HE2 PHE A 490      25.112 -35.900 -54.450  1.00  0.420          H  
ATOM   7729  HZ  PHE A 490      27.452 -36.593 -54.411  1.00  0.420          H  
ATOM   7730  N   PRO A 491      23.222 -39.659 -51.168  1.00  0.240          N  
ATOM   7731  CA  PRO A 491      22.540 -38.903 -50.131  1.00  0.250          C  
ATOM   7732  C   PRO A 491      21.892 -37.586 -50.533  1.00  0.250          C  
ATOM   7733  O   PRO A 491      20.973 -37.123 -49.842  1.00  0.250          O  
ATOM   7734  CB  PRO A 491      23.661 -38.629 -49.138  1.00  0.380          C  
ATOM   7735  CG  PRO A 491      24.938 -38.723 -49.936  1.00  0.380          C  
ATOM   7736  CD  PRO A 491      24.683 -39.777 -50.962  1.00  0.380          C  
ATOM   7737  HA  PRO A 491      21.795 -39.564 -49.675  1.00  0.300          H  
ATOM   7738 1HB  PRO A 491      23.514 -37.631 -48.727  1.00  0.450          H  
ATOM   7739 2HB  PRO A 491      23.609 -39.343 -48.297  1.00  0.450          H  
ATOM   7740 1HG  PRO A 491      25.201 -37.747 -50.369  1.00  0.450          H  
ATOM   7741 2HG  PRO A 491      25.762 -39.005 -49.258  1.00  0.450          H  
ATOM   7742 1HD  PRO A 491      25.261 -39.531 -51.841  1.00  0.450          H  
ATOM   7743 2HD  PRO A 491      24.937 -40.768 -50.556  1.00  0.450          H  
ATOM   7744  N   LEU A 492      22.349 -36.987 -51.638  1.00  0.240          N  
ATOM   7745  CA  LEU A 492      21.832 -35.696 -52.076  1.00  0.250          C  
ATOM   7746  C   LEU A 492      20.906 -35.801 -53.278  1.00  0.240          C  
ATOM   7747  O   LEU A 492      21.005 -36.731 -54.086  1.00  0.250          O  
ATOM   7748  CB  LEU A 492      22.978 -34.755 -52.469  1.00  0.350          C  
ATOM   7749  CG  LEU A 492      24.105 -34.518 -51.427  1.00  0.350          C  
ATOM   7750  CD1 LEU A 492      25.156 -33.629 -52.049  1.00  0.350          C  
ATOM   7751  CD2 LEU A 492      23.546 -33.892 -50.154  1.00  0.350          C  
ATOM   7752  H   LEU A 492      23.091 -37.406 -52.184  1.00  0.290          H  
ATOM   7753  HA  LEU A 492      21.260 -35.259 -51.267  1.00  0.300          H  
ATOM   7754 1HB  LEU A 492      23.410 -35.110 -53.375  1.00  0.420          H  
ATOM   7755 2HB  LEU A 492      22.536 -33.778 -52.679  1.00  0.420          H  
ATOM   7756  HG  LEU A 492      24.576 -35.466 -51.181  1.00  0.420          H  
ATOM   7757 1HD1 LEU A 492      25.963 -33.480 -51.337  1.00  0.420          H  
ATOM   7758 2HD1 LEU A 492      25.554 -34.095 -52.945  1.00  0.420          H  
ATOM   7759 3HD1 LEU A 492      24.714 -32.669 -52.305  1.00  0.420          H  
ATOM   7760 1HD2 LEU A 492      24.354 -33.734 -49.440  1.00  0.420          H  
ATOM   7761 2HD2 LEU A 492      23.070 -32.937 -50.387  1.00  0.420          H  
ATOM   7762 3HD2 LEU A 492      22.833 -34.560 -49.723  1.00  0.420          H  
ATOM   7763  N   GLN A 493      20.052 -34.789 -53.417  1.00  0.230          N  
ATOM   7764  CA  GLN A 493      19.146 -34.598 -54.547  1.00  0.240          C  
ATOM   7765  C   GLN A 493      19.120 -33.142 -54.996  1.00  0.240          C  
ATOM   7766  O   GLN A 493      19.373 -32.222 -54.215  1.00  0.280          O  
ATOM   7767  CB  GLN A 493      17.729 -35.045 -54.189  1.00  0.330          C  
ATOM   7768  CG  GLN A 493      17.553 -36.518 -53.919  1.00  0.330          C  
ATOM   7769  CD  GLN A 493      17.611 -37.370 -55.182  1.00  0.330          C  
ATOM   7770  OE1 GLN A 493      16.580 -37.628 -55.814  1.00  0.330          O  
ATOM   7771  NE2 GLN A 493      18.807 -37.784 -55.564  1.00  0.330          N  
ATOM   7772  H   GLN A 493      20.031 -34.100 -52.660  1.00  0.280          H  
ATOM   7773  HA  GLN A 493      19.508 -35.183 -55.387  1.00  0.290          H  
ATOM   7774 1HB  GLN A 493      17.450 -34.547 -53.277  1.00  0.400          H  
ATOM   7775 2HB  GLN A 493      17.030 -34.734 -54.967  1.00  0.400          H  
ATOM   7776 1HG  GLN A 493      18.308 -36.868 -53.220  1.00  0.400          H  
ATOM   7777 2HG  GLN A 493      16.574 -36.638 -53.492  1.00  0.400          H  
ATOM   7778 1HE2 GLN A 493      18.914 -38.346 -56.383  1.00  0.400          H  
ATOM   7779 2HE2 GLN A 493      19.634 -37.511 -55.024  1.00  0.400          H  
ATOM   7780  N   SER A 494      18.866 -32.925 -56.283  1.00  0.300          N  
ATOM   7781  CA  SER A 494      18.773 -31.569 -56.807  1.00  0.290          C  
ATOM   7782  C   SER A 494      17.361 -31.022 -56.781  1.00  0.390          C  
ATOM   7783  O   SER A 494      16.379 -31.770 -56.814  1.00  0.510          O  
ATOM   7784  CB  SER A 494      19.312 -31.550 -58.226  1.00  0.410          C  
ATOM   7785  OG  SER A 494      18.520 -32.343 -59.075  1.00  0.410          O  
ATOM   7786  H   SER A 494      18.696 -33.698 -56.913  1.00  0.360          H  
ATOM   7787  HA  SER A 494      19.374 -30.913 -56.189  1.00  0.350          H  
ATOM   7788 1HB  SER A 494      19.333 -30.519 -58.592  1.00  0.490          H  
ATOM   7789 2HB  SER A 494      20.333 -31.918 -58.232  1.00  0.490          H  
ATOM   7790  HG  SER A 494      18.985 -32.386 -59.917  1.00  0.490          H  
ATOM   7791  N   TYR A 495      17.266 -29.698 -56.799  1.00  0.380          N  
ATOM   7792  CA  TYR A 495      15.981 -29.020 -56.899  1.00  0.500          C  
ATOM   7793  C   TYR A 495      15.713 -28.653 -58.354  1.00  0.370          C  
ATOM   7794  O   TYR A 495      16.648 -28.324 -59.070  1.00  0.260          O  
ATOM   7795  CB  TYR A 495      15.981 -27.722 -56.113  1.00  0.650          C  
ATOM   7796  CG  TYR A 495      16.078 -27.774 -54.605  1.00  0.650          C  
ATOM   7797  CD1 TYR A 495      17.248 -27.392 -53.967  1.00  0.650          C  
ATOM   7798  CD2 TYR A 495      15.001 -28.148 -53.871  1.00  0.650          C  
ATOM   7799  CE1 TYR A 495      17.312 -27.359 -52.587  1.00  0.650          C  
ATOM   7800  CE2 TYR A 495      15.063 -28.124 -52.500  1.00  0.650          C  
ATOM   7801  CZ  TYR A 495      16.191 -27.725 -51.859  1.00  0.650          C  
ATOM   7802  OH  TYR A 495      16.196 -27.674 -50.487  1.00  0.650          O  
ATOM   7803  H   TYR A 495      18.127 -29.148 -56.726  1.00  0.460          H  
ATOM   7804  HA  TYR A 495      15.193 -29.685 -56.550  1.00  0.600          H  
ATOM   7805 1HB  TYR A 495      16.826 -27.134 -56.469  1.00  0.780          H  
ATOM   7806 2HB  TYR A 495      15.084 -27.162 -56.369  1.00  0.780          H  
ATOM   7807  HD1 TYR A 495      18.096 -27.097 -54.553  1.00  0.780          H  
ATOM   7808  HD2 TYR A 495      14.088 -28.452 -54.368  1.00  0.780          H  
ATOM   7809  HE1 TYR A 495      18.224 -27.036 -52.080  1.00  0.780          H  
ATOM   7810  HE2 TYR A 495      14.197 -28.412 -51.909  1.00  0.780          H  
ATOM   7811  HH  TYR A 495      15.262 -27.732 -50.160  1.00  0.780          H  
ATOM   7812  N   GLY A 496      14.453 -28.697 -58.795  1.00  0.440          N  
ATOM   7813  CA  GLY A 496      14.104 -28.264 -60.156  1.00  0.390          C  
ATOM   7814  C   GLY A 496      14.301 -26.760 -60.410  1.00  0.340          C  
ATOM   7815  O   GLY A 496      15.019 -26.351 -61.321  1.00  0.300          O  
ATOM   7816  H   GLY A 496      13.726 -29.017 -58.173  1.00  0.530          H  
ATOM   7817 1HA  GLY A 496      14.706 -28.825 -60.868  1.00  0.470          H  
ATOM   7818 2HA  GLY A 496      13.065 -28.525 -60.358  1.00  0.470          H  
ATOM   7819  N   PHE A 497      13.629 -25.932 -59.615  1.00  0.350          N  
ATOM   7820  CA  PHE A 497      13.697 -24.474 -59.747  1.00  0.330          C  
ATOM   7821  C   PHE A 497      13.502 -23.900 -61.167  1.00  0.300          C  
ATOM   7822  O   PHE A 497      14.373 -23.199 -61.704  1.00  0.240          O  
ATOM   7823  CB  PHE A 497      14.970 -23.891 -59.114  1.00  0.470          C  
ATOM   7824  CG  PHE A 497      15.130 -24.081 -57.581  1.00  0.470          C  
ATOM   7825  CD1 PHE A 497      16.384 -24.265 -57.017  1.00  0.470          C  
ATOM   7826  CD2 PHE A 497      14.030 -24.070 -56.703  1.00  0.470          C  
ATOM   7827  CE1 PHE A 497      16.521 -24.394 -55.633  1.00  0.470          C  
ATOM   7828  CE2 PHE A 497      14.198 -24.213 -55.357  1.00  0.470          C  
ATOM   7829  CZ  PHE A 497      15.428 -24.366 -54.818  1.00  0.470          C  
ATOM   7830  H   PHE A 497      13.052 -26.328 -58.888  1.00  0.420          H  
ATOM   7831  HA  PHE A 497      12.863 -24.072 -59.176  1.00  0.400          H  
ATOM   7832 1HB  PHE A 497      15.831 -24.350 -59.590  1.00  0.560          H  
ATOM   7833 2HB  PHE A 497      15.019 -22.824 -59.321  1.00  0.560          H  
ATOM   7834  HD1 PHE A 497      17.263 -24.288 -57.669  1.00  0.560          H  
ATOM   7835  HD2 PHE A 497      13.018 -23.932 -57.070  1.00  0.560          H  
ATOM   7836  HE1 PHE A 497      17.492 -24.516 -55.190  1.00  0.560          H  
ATOM   7837  HE2 PHE A 497      13.342 -24.177 -54.721  1.00  0.560          H  
ATOM   7838  HZ  PHE A 497      15.545 -24.467 -53.740  1.00  0.560          H  
ATOM   7839  N   GLN A 498      12.388 -24.250 -61.802  1.00  0.340          N  
ATOM   7840  CA  GLN A 498      12.017 -23.676 -63.091  1.00  0.320          C  
ATOM   7841  C   GLN A 498      11.255 -22.365 -62.830  1.00  0.320          C  
ATOM   7842  O   GLN A 498      10.559 -22.273 -61.821  1.00  0.340          O  
ATOM   7843  CB  GLN A 498      11.163 -24.663 -63.894  1.00  0.460          C  
ATOM   7844  CG  GLN A 498      11.936 -25.850 -64.358  1.00  0.460          C  
ATOM   7845  CD  GLN A 498      12.075 -26.949 -63.308  1.00  0.460          C  
ATOM   7846  OE1 GLN A 498      11.628 -26.866 -62.133  1.00  0.460          O  
ATOM   7847  NE2 GLN A 498      12.723 -28.023 -63.745  1.00  0.460          N  
ATOM   7848  H   GLN A 498      11.764 -24.908 -61.348  1.00  0.410          H  
ATOM   7849  HA  GLN A 498      12.933 -23.472 -63.637  1.00  0.380          H  
ATOM   7850 1HB  GLN A 498      10.343 -25.017 -63.290  1.00  0.550          H  
ATOM   7851 2HB  GLN A 498      10.730 -24.184 -64.763  1.00  0.550          H  
ATOM   7852 1HG  GLN A 498      11.436 -26.272 -65.226  1.00  0.550          H  
ATOM   7853 2HG  GLN A 498      12.930 -25.514 -64.640  1.00  0.550          H  
ATOM   7854 1HE2 GLN A 498      12.873 -28.809 -63.147  1.00  0.550          H  
ATOM   7855 2HE2 GLN A 498      13.061 -28.055 -64.692  1.00  0.550          H  
ATOM   7856  N   PRO A 499      11.321 -21.359 -63.729  1.00  0.310          N  
ATOM   7857  CA  PRO A 499      10.661 -20.064 -63.642  1.00  0.300          C  
ATOM   7858  C   PRO A 499       9.139 -20.073 -63.613  1.00  0.310          C  
ATOM   7859  O   PRO A 499       8.548 -19.104 -63.130  1.00  0.310          O  
ATOM   7860  CB  PRO A 499      11.179 -19.337 -64.890  1.00  0.450          C  
ATOM   7861  CG  PRO A 499      11.607 -20.420 -65.822  1.00  0.450          C  
ATOM   7862  CD  PRO A 499      12.141 -21.495 -64.926  1.00  0.450          C  
ATOM   7863  HA  PRO A 499      11.036 -19.557 -62.741  1.00  0.360          H  
ATOM   7864 1HB  PRO A 499      10.377 -18.710 -65.310  1.00  0.540          H  
ATOM   7865 2HB  PRO A 499      12.003 -18.659 -64.609  1.00  0.540          H  
ATOM   7866 1HG  PRO A 499      10.762 -20.756 -66.443  1.00  0.540          H  
ATOM   7867 2HG  PRO A 499      12.372 -20.033 -66.512  1.00  0.540          H  
ATOM   7868 1HD  PRO A 499      12.047 -22.463 -65.429  1.00  0.540          H  
ATOM   7869 2HD  PRO A 499      13.160 -21.258 -64.660  1.00  0.540          H  
ATOM   7870  N   THR A 500       8.493 -21.154 -64.078  1.00  0.310          N  
ATOM   7871  CA  THR A 500       7.041 -21.172 -64.077  1.00  0.320          C  
ATOM   7872  C   THR A 500       6.510 -22.333 -63.253  1.00  0.360          C  
ATOM   7873  O   THR A 500       5.707 -23.141 -63.731  1.00  0.450          O  
ATOM   7874  CB  THR A 500       6.488 -21.331 -65.495  1.00  0.440          C  
ATOM   7875  OG1 THR A 500       6.984 -22.551 -66.043  1.00  0.440          O  
ATOM   7876  CG2 THR A 500       6.962 -20.167 -66.359  1.00  0.440          C  
ATOM   7877  H   THR A 500       8.964 -21.952 -64.480  1.00  0.370          H  
ATOM   7878  HA  THR A 500       6.668 -20.246 -63.639  1.00  0.380          H  
ATOM   7879  HB  THR A 500       5.399 -21.356 -65.472  1.00  0.530          H  
ATOM   7880  HG1 THR A 500       6.542 -23.288 -65.565  1.00  0.530          H  
ATOM   7881 1HG2 THR A 500       6.578 -20.286 -67.370  1.00  0.530          H  
ATOM   7882 2HG2 THR A 500       6.595 -19.232 -65.937  1.00  0.530          H  
ATOM   7883 3HG2 THR A 500       8.048 -20.147 -66.389  1.00  0.530          H  
ATOM   7884  N   ASN A 501       6.972 -22.401 -62.013  1.00  0.350          N  
ATOM   7885  CA  ASN A 501       6.510 -23.355 -61.017  1.00  0.420          C  
ATOM   7886  C   ASN A 501       5.570 -22.648 -60.048  1.00  0.440          C  
ATOM   7887  O   ASN A 501       5.595 -21.415 -59.943  1.00  0.430          O  
ATOM   7888  CB  ASN A 501       7.630 -24.030 -60.259  1.00  0.560          C  
ATOM   7889  CG  ASN A 501       8.428 -25.007 -61.049  1.00  0.560          C  
ATOM   7890  OD1 ASN A 501       7.949 -25.606 -62.023  1.00  0.560          O  
ATOM   7891  ND2 ASN A 501       9.636 -25.234 -60.613  1.00  0.560          N  
ATOM   7892  H   ASN A 501       7.653 -21.704 -61.735  1.00  0.420          H  
ATOM   7893  HA  ASN A 501       5.931 -24.131 -61.517  1.00  0.500          H  
ATOM   7894 1HB  ASN A 501       8.303 -23.275 -59.838  1.00  0.670          H  
ATOM   7895 2HB  ASN A 501       7.192 -24.557 -59.448  1.00  0.670          H  
ATOM   7896 1HD2 ASN A 501      10.226 -25.924 -61.085  1.00  0.670          H  
ATOM   7897 2HD2 ASN A 501       9.974 -24.741 -59.806  1.00  0.670          H  
ATOM   7898  N   GLY A 502       4.747 -23.411 -59.325  1.00  0.480          N  
ATOM   7899  CA  GLY A 502       3.890 -22.801 -58.311  1.00  0.510          C  
ATOM   7900  C   GLY A 502       4.802 -22.140 -57.291  1.00  0.490          C  
ATOM   7901  O   GLY A 502       5.953 -22.546 -57.143  1.00  0.460          O  
ATOM   7902  H   GLY A 502       4.735 -24.411 -59.465  1.00  0.580          H  
ATOM   7903 1HA  GLY A 502       3.234 -22.061 -58.769  1.00  0.610          H  
ATOM   7904 2HA  GLY A 502       3.268 -23.559 -57.834  1.00  0.610          H  
ATOM   7905  N   VAL A 503       4.293 -21.180 -56.525  1.00  0.510          N  
ATOM   7906  CA  VAL A 503       5.167 -20.444 -55.600  1.00  0.480          C  
ATOM   7907  C   VAL A 503       5.870 -21.332 -54.591  1.00  0.460          C  
ATOM   7908  O   VAL A 503       7.036 -21.112 -54.269  1.00  0.410          O  
ATOM   7909  CB  VAL A 503       4.432 -19.292 -54.901  1.00  0.680          C  
ATOM   7910  CG1 VAL A 503       5.309 -18.678 -53.804  1.00  0.680          C  
ATOM   7911  CG2 VAL A 503       4.120 -18.224 -55.942  1.00  0.680          C  
ATOM   7912  H   VAL A 503       3.322 -20.921 -56.640  1.00  0.610          H  
ATOM   7913  HA  VAL A 503       5.935 -19.972 -56.193  1.00  0.580          H  
ATOM   7914  HB  VAL A 503       3.524 -19.659 -54.438  1.00  0.820          H  
ATOM   7915 1HG1 VAL A 503       4.776 -17.850 -53.336  1.00  0.820          H  
ATOM   7916 2HG1 VAL A 503       5.551 -19.414 -53.038  1.00  0.820          H  
ATOM   7917 3HG1 VAL A 503       6.234 -18.309 -54.257  1.00  0.820          H  
ATOM   7918 1HG2 VAL A 503       3.611 -17.415 -55.465  1.00  0.820          H  
ATOM   7919 2HG2 VAL A 503       5.053 -17.866 -56.378  1.00  0.820          H  
ATOM   7920 3HG2 VAL A 503       3.494 -18.639 -56.726  1.00  0.820          H  
ATOM   7921  N   GLY A 504       5.182 -22.326 -54.068  1.00  0.500          N  
ATOM   7922  CA  GLY A 504       5.773 -23.232 -53.082  1.00  0.490          C  
ATOM   7923  C   GLY A 504       7.003 -23.994 -53.609  1.00  0.440          C  
ATOM   7924  O   GLY A 504       7.795 -24.545 -52.829  1.00  0.400          O  
ATOM   7925  H   GLY A 504       4.229 -22.465 -54.362  1.00  0.600          H  
ATOM   7926 1HA  GLY A 504       6.041 -22.672 -52.186  1.00  0.590          H  
ATOM   7927 2HA  GLY A 504       5.014 -23.953 -52.779  1.00  0.590          H  
ATOM   7928  N   TYR A 505       7.181 -24.016 -54.938  1.00  0.430          N  
ATOM   7929  CA  TYR A 505       8.281 -24.707 -55.567  1.00  0.390          C  
ATOM   7930  C   TYR A 505       9.334 -23.737 -56.128  1.00  0.330          C  
ATOM   7931  O   TYR A 505      10.293 -24.160 -56.786  1.00  0.310          O  
ATOM   7932  CB  TYR A 505       7.692 -25.563 -56.668  1.00  0.560          C  
ATOM   7933  CG  TYR A 505       6.653 -26.526 -56.152  1.00  0.560          C  
ATOM   7934  CD1 TYR A 505       5.301 -26.220 -56.340  1.00  0.560          C  
ATOM   7935  CD2 TYR A 505       7.016 -27.680 -55.484  1.00  0.560          C  
ATOM   7936  CE1 TYR A 505       4.322 -27.073 -55.868  1.00  0.560          C  
ATOM   7937  CE2 TYR A 505       6.037 -28.534 -55.010  1.00  0.560          C  
ATOM   7938  CZ  TYR A 505       4.695 -28.236 -55.201  1.00  0.560          C  
ATOM   7939  OH  TYR A 505       3.733 -29.103 -54.722  1.00  0.560          O  
ATOM   7940  H   TYR A 505       6.538 -23.513 -55.551  1.00  0.520          H  
ATOM   7941  HA  TYR A 505       8.766 -25.340 -54.827  1.00  0.470          H  
ATOM   7942 1HB  TYR A 505       7.209 -24.910 -57.362  1.00  0.670          H  
ATOM   7943 2HB  TYR A 505       8.470 -26.115 -57.191  1.00  0.670          H  
ATOM   7944  HD1 TYR A 505       5.022 -25.307 -56.860  1.00  0.670          H  
ATOM   7945  HD2 TYR A 505       8.068 -27.915 -55.331  1.00  0.670          H  
ATOM   7946  HE1 TYR A 505       3.268 -26.835 -56.016  1.00  0.670          H  
ATOM   7947  HE2 TYR A 505       6.318 -29.446 -54.484  1.00  0.670          H  
ATOM   7948  HH  TYR A 505       2.843 -28.780 -54.944  1.00  0.670          H  
ATOM   7949  N   GLN A 506       9.166 -22.436 -55.868  1.00  0.330          N  
ATOM   7950  CA  GLN A 506      10.113 -21.434 -56.325  1.00  0.300          C  
ATOM   7951  C   GLN A 506      11.227 -21.398 -55.289  1.00  0.290          C  
ATOM   7952  O   GLN A 506      11.001 -21.803 -54.143  1.00  0.280          O  
ATOM   7953  CB  GLN A 506       9.415 -20.066 -56.515  1.00  0.430          C  
ATOM   7954  CG  GLN A 506       8.412 -20.059 -57.697  1.00  0.430          C  
ATOM   7955  CD  GLN A 506       7.621 -18.734 -57.908  1.00  0.430          C  
ATOM   7956  OE1 GLN A 506       7.875 -17.676 -57.304  1.00  0.430          O  
ATOM   7957  NE2 GLN A 506       6.614 -18.807 -58.780  1.00  0.430          N  
ATOM   7958  H   GLN A 506       8.360 -22.129 -55.314  1.00  0.400          H  
ATOM   7959  HA  GLN A 506      10.509 -21.753 -57.286  1.00  0.360          H  
ATOM   7960 1HB  GLN A 506       8.853 -19.823 -55.611  1.00  0.520          H  
ATOM   7961 2HB  GLN A 506      10.140 -19.276 -56.659  1.00  0.520          H  
ATOM   7962 1HG  GLN A 506       8.972 -20.254 -58.612  1.00  0.520          H  
ATOM   7963 2HG  GLN A 506       7.702 -20.858 -57.547  1.00  0.520          H  
ATOM   7964 1HE2 GLN A 506       6.056 -18.004 -58.972  1.00  0.520          H  
ATOM   7965 2HE2 GLN A 506       6.394 -19.694 -59.263  1.00  0.520          H  
ATOM   7966  N   PRO A 507      12.462 -21.031 -55.660  1.00  0.280          N  
ATOM   7967  CA  PRO A 507      13.571 -20.881 -54.744  1.00  0.280          C  
ATOM   7968  C   PRO A 507      13.422 -19.686 -53.847  1.00  0.280          C  
ATOM   7969  O   PRO A 507      12.965 -18.624 -54.286  1.00  0.280          O  
ATOM   7970  CB  PRO A 507      14.766 -20.685 -55.686  1.00  0.420          C  
ATOM   7971  CG  PRO A 507      14.170 -20.112 -56.946  1.00  0.420          C  
ATOM   7972  CD  PRO A 507      12.785 -20.729 -57.067  1.00  0.420          C  
ATOM   7973  HA  PRO A 507      13.681 -21.788 -54.138  1.00  0.340          H  
ATOM   7974 1HB  PRO A 507      15.481 -19.985 -55.217  1.00  0.500          H  
ATOM   7975 2HB  PRO A 507      15.306 -21.612 -55.838  1.00  0.500          H  
ATOM   7976 1HG  PRO A 507      14.145 -19.017 -56.853  1.00  0.500          H  
ATOM   7977 2HG  PRO A 507      14.808 -20.345 -57.815  1.00  0.500          H  
ATOM   7978 1HD  PRO A 507      12.115 -19.981 -57.493  1.00  0.500          H  
ATOM   7979 2HD  PRO A 507      12.824 -21.637 -57.681  1.00  0.500          H  
ATOM   7980  N   TYR A 508      13.896 -19.852 -52.630  1.00  0.280          N  
ATOM   7981  CA  TYR A 508      13.994 -18.788 -51.663  1.00  0.290          C  
ATOM   7982  C   TYR A 508      15.378 -18.697 -51.068  1.00  0.280          C  
ATOM   7983  O   TYR A 508      16.019 -19.700 -50.719  1.00  0.280          O  
ATOM   7984  CB  TYR A 508      12.924 -18.943 -50.572  1.00  0.400          C  
ATOM   7985  CG  TYR A 508      11.503 -18.506 -50.981  1.00  0.400          C  
ATOM   7986  CD1 TYR A 508      10.755 -19.155 -51.951  1.00  0.400          C  
ATOM   7987  CD2 TYR A 508      10.938 -17.448 -50.301  1.00  0.400          C  
ATOM   7988  CE1 TYR A 508       9.480 -18.738 -52.252  1.00  0.400          C  
ATOM   7989  CE2 TYR A 508       9.664 -17.035 -50.591  1.00  0.400          C  
ATOM   7990  CZ  TYR A 508       8.937 -17.676 -51.564  1.00  0.400          C  
ATOM   7991  OH  TYR A 508       7.660 -17.263 -51.839  1.00  0.400          O  
ATOM   7992  H   TYR A 508      14.198 -20.787 -52.348  1.00  0.340          H  
ATOM   7993  HA  TYR A 508      13.808 -17.853 -52.180  1.00  0.350          H  
ATOM   7994 1HB  TYR A 508      12.879 -19.994 -50.263  1.00  0.480          H  
ATOM   7995 2HB  TYR A 508      13.220 -18.360 -49.698  1.00  0.480          H  
ATOM   7996  HD1 TYR A 508      11.163 -19.997 -52.479  1.00  0.480          H  
ATOM   7997  HD2 TYR A 508      11.510 -16.940 -49.525  1.00  0.480          H  
ATOM   7998  HE1 TYR A 508       8.902 -19.257 -53.023  1.00  0.480          H  
ATOM   7999  HE2 TYR A 508       9.225 -16.199 -50.048  1.00  0.480          H  
ATOM   8000  HH  TYR A 508       7.317 -17.768 -52.580  1.00  0.480          H  
ATOM   8001  N   ARG A 509      15.813 -17.464 -50.912  1.00  0.280          N  
ATOM   8002  CA  ARG A 509      17.095 -17.158 -50.325  1.00  0.280          C  
ATOM   8003  C   ARG A 509      16.893 -16.929 -48.867  1.00  0.290          C  
ATOM   8004  O   ARG A 509      15.973 -16.220 -48.458  1.00  0.310          O  
ATOM   8005  CB  ARG A 509      17.744 -15.981 -51.020  1.00  0.390          C  
ATOM   8006  CG  ARG A 509      18.247 -16.302 -52.415  1.00  0.390          C  
ATOM   8007  CD  ARG A 509      18.779 -15.132 -53.157  1.00  0.390          C  
ATOM   8008  NE  ARG A 509      19.381 -15.566 -54.434  1.00  0.390          N  
ATOM   8009  CZ  ARG A 509      20.230 -14.854 -55.218  1.00  0.390          C  
ATOM   8010  NH1 ARG A 509      20.599 -13.624 -54.902  1.00  0.390          N  
ATOM   8011  NH2 ARG A 509      20.706 -15.417 -56.316  1.00  0.390          N  
ATOM   8012  H   ARG A 509      15.180 -16.711 -51.197  1.00  0.340          H  
ATOM   8013  HA  ARG A 509      17.754 -18.019 -50.442  1.00  0.340          H  
ATOM   8014 1HB  ARG A 509      17.009 -15.200 -51.122  1.00  0.470          H  
ATOM   8015 2HB  ARG A 509      18.571 -15.603 -50.423  1.00  0.470          H  
ATOM   8016 1HG  ARG A 509      19.075 -16.999 -52.323  1.00  0.470          H  
ATOM   8017 2HG  ARG A 509      17.459 -16.770 -52.993  1.00  0.470          H  
ATOM   8018 1HD  ARG A 509      17.968 -14.447 -53.378  1.00  0.470          H  
ATOM   8019 2HD  ARG A 509      19.507 -14.630 -52.570  1.00  0.470          H  
ATOM   8020  HE  ARG A 509      19.120 -16.513 -54.777  1.00  0.470          H  
ATOM   8021 1HH1 ARG A 509      20.231 -13.177 -54.078  1.00  0.470          H  
ATOM   8022 2HH1 ARG A 509      21.256 -13.120 -55.501  1.00  0.470          H  
ATOM   8023 1HH2 ARG A 509      20.431 -16.390 -56.559  1.00  0.470          H  
ATOM   8024 2HH2 ARG A 509      21.343 -14.910 -56.913  1.00  0.470          H  
ATOM   8025  N   VAL A 510      17.705 -17.599 -48.074  1.00  0.280          N  
ATOM   8026  CA  VAL A 510      17.588 -17.543 -46.642  1.00  0.290          C  
ATOM   8027  C   VAL A 510      18.841 -17.081 -45.944  1.00  0.240          C  
ATOM   8028  O   VAL A 510      19.940 -17.588 -46.179  1.00  0.220          O  
ATOM   8029  CB  VAL A 510      17.254 -18.940 -46.104  1.00  0.400          C  
ATOM   8030  CG1 VAL A 510      17.145 -18.903 -44.574  1.00  0.400          C  
ATOM   8031  CG2 VAL A 510      15.984 -19.451 -46.754  1.00  0.400          C  
ATOM   8032  H   VAL A 510      18.418 -18.212 -48.480  1.00  0.340          H  
ATOM   8033  HA  VAL A 510      16.781 -16.857 -46.390  1.00  0.350          H  
ATOM   8034  HB  VAL A 510      18.068 -19.614 -46.357  1.00  0.480          H  
ATOM   8035 1HG1 VAL A 510      16.934 -19.891 -44.218  1.00  0.480          H  
ATOM   8036 2HG1 VAL A 510      18.074 -18.576 -44.133  1.00  0.480          H  
ATOM   8037 3HG1 VAL A 510      16.341 -18.223 -44.280  1.00  0.480          H  
ATOM   8038 1HG2 VAL A 510      15.793 -20.435 -46.380  1.00  0.480          H  
ATOM   8039 2HG2 VAL A 510      15.158 -18.795 -46.512  1.00  0.480          H  
ATOM   8040 3HG2 VAL A 510      16.105 -19.498 -47.835  1.00  0.480          H  
ATOM   8041  N   VAL A 511      18.655 -16.117 -45.062  1.00  0.240          N  
ATOM   8042  CA  VAL A 511      19.715 -15.620 -44.218  1.00  0.210          C  
ATOM   8043  C   VAL A 511      19.319 -15.762 -42.755  1.00  0.210          C  
ATOM   8044  O   VAL A 511      18.279 -15.265 -42.319  1.00  0.190          O  
ATOM   8045  CB  VAL A 511      20.062 -14.157 -44.546  1.00  0.310          C  
ATOM   8046  CG1 VAL A 511      21.124 -13.646 -43.577  1.00  0.310          C  
ATOM   8047  CG2 VAL A 511      20.588 -14.071 -45.987  1.00  0.310          C  
ATOM   8048  H   VAL A 511      17.704 -15.755 -44.966  1.00  0.290          H  
ATOM   8049  HA  VAL A 511      20.602 -16.219 -44.394  1.00  0.250          H  
ATOM   8050  HB  VAL A 511      19.182 -13.549 -44.440  1.00  0.370          H  
ATOM   8051 1HG1 VAL A 511      21.353 -12.624 -43.810  1.00  0.370          H  
ATOM   8052 2HG1 VAL A 511      20.756 -13.697 -42.557  1.00  0.370          H  
ATOM   8053 3HG1 VAL A 511      22.024 -14.258 -43.672  1.00  0.370          H  
ATOM   8054 1HG2 VAL A 511      20.838 -13.042 -46.235  1.00  0.370          H  
ATOM   8055 2HG2 VAL A 511      21.481 -14.692 -46.083  1.00  0.370          H  
ATOM   8056 3HG2 VAL A 511      19.830 -14.433 -46.668  1.00  0.370          H  
ATOM   8057  N   VAL A 512      20.154 -16.428 -41.985  1.00  0.230          N  
ATOM   8058  CA  VAL A 512      19.859 -16.576 -40.571  1.00  0.220          C  
ATOM   8059  C   VAL A 512      20.910 -15.820 -39.801  1.00  0.220          C  
ATOM   8060  O   VAL A 512      22.105 -16.062 -39.961  1.00  0.230          O  
ATOM   8061  CB  VAL A 512      19.822 -18.050 -40.134  1.00  0.310          C  
ATOM   8062  CG1 VAL A 512      19.529 -18.129 -38.630  1.00  0.310          C  
ATOM   8063  CG2 VAL A 512      18.782 -18.811 -40.983  1.00  0.310          C  
ATOM   8064  H   VAL A 512      21.004 -16.819 -42.409  1.00  0.280          H  
ATOM   8065  HA  VAL A 512      18.891 -16.130 -40.350  1.00  0.260          H  
ATOM   8066  HB  VAL A 512      20.778 -18.490 -40.276  1.00  0.370          H  
ATOM   8067 1HG1 VAL A 512      19.520 -19.144 -38.324  1.00  0.370          H  
ATOM   8068 2HG1 VAL A 512      20.305 -17.603 -38.068  1.00  0.370          H  
ATOM   8069 3HG1 VAL A 512      18.574 -17.679 -38.415  1.00  0.370          H  
ATOM   8070 1HG2 VAL A 512      18.761 -19.850 -40.683  1.00  0.370          H  
ATOM   8071 2HG2 VAL A 512      17.808 -18.375 -40.849  1.00  0.370          H  
ATOM   8072 3HG2 VAL A 512      19.062 -18.747 -42.029  1.00  0.370          H  
ATOM   8073  N   LEU A 513      20.472 -14.880 -38.987  1.00  0.220          N  
ATOM   8074  CA  LEU A 513      21.402 -14.068 -38.234  1.00  0.220          C  
ATOM   8075  C   LEU A 513      21.458 -14.534 -36.797  1.00  0.220          C  
ATOM   8076  O   LEU A 513      20.507 -14.368 -36.026  1.00  0.230          O  
ATOM   8077  CB  LEU A 513      20.984 -12.592 -38.316  1.00  0.310          C  
ATOM   8078  CG  LEU A 513      20.859 -11.987 -39.765  1.00  0.310          C  
ATOM   8079  CD1 LEU A 513      20.376 -10.554 -39.656  1.00  0.310          C  
ATOM   8080  CD2 LEU A 513      22.214 -12.060 -40.509  1.00  0.310          C  
ATOM   8081  H   LEU A 513      19.466 -14.751 -38.870  1.00  0.260          H  
ATOM   8082  HA  LEU A 513      22.399 -14.186 -38.647  1.00  0.260          H  
ATOM   8083 1HB  LEU A 513      20.012 -12.488 -37.832  1.00  0.370          H  
ATOM   8084 2HB  LEU A 513      21.708 -11.998 -37.760  1.00  0.370          H  
ATOM   8085  HG  LEU A 513      20.110 -12.550 -40.330  1.00  0.370          H  
ATOM   8086 1HD1 LEU A 513      20.265 -10.130 -40.647  1.00  0.370          H  
ATOM   8087 2HD1 LEU A 513      19.413 -10.534 -39.144  1.00  0.370          H  
ATOM   8088 3HD1 LEU A 513      21.099  -9.967 -39.091  1.00  0.370          H  
ATOM   8089 1HD2 LEU A 513      22.106 -11.636 -41.506  1.00  0.370          H  
ATOM   8090 2HD2 LEU A 513      22.971 -11.499 -39.960  1.00  0.370          H  
ATOM   8091 3HD2 LEU A 513      22.525 -13.093 -40.600  1.00  0.370          H  
ATOM   8092  N   SER A 514      22.575 -15.141 -36.441  1.00  0.230          N  
ATOM   8093  CA  SER A 514      22.769 -15.680 -35.113  1.00  0.230          C  
ATOM   8094  C   SER A 514      23.501 -14.631 -34.314  1.00  0.220          C  
ATOM   8095  O   SER A 514      24.356 -13.929 -34.856  1.00  0.220          O  
ATOM   8096  CB  SER A 514      23.580 -16.956 -35.170  1.00  0.320          C  
ATOM   8097  OG  SER A 514      22.900 -17.952 -35.881  1.00  0.320          O  
ATOM   8098  H   SER A 514      23.316 -15.235 -37.139  1.00  0.280          H  
ATOM   8099  HA  SER A 514      21.802 -15.875 -34.648  1.00  0.280          H  
ATOM   8100 1HB  SER A 514      24.535 -16.749 -35.656  1.00  0.390          H  
ATOM   8101 2HB  SER A 514      23.794 -17.303 -34.162  1.00  0.390          H  
ATOM   8102  HG  SER A 514      23.464 -18.725 -35.859  1.00  0.390          H  
ATOM   8103  N   PHE A 515      23.188 -14.510 -33.031  1.00  0.230          N  
ATOM   8104  CA  PHE A 515      23.889 -13.557 -32.177  1.00  0.230          C  
ATOM   8105  C   PHE A 515      23.653 -13.746 -30.688  1.00  0.220          C  
ATOM   8106  O   PHE A 515      22.629 -14.299 -30.258  1.00  0.220          O  
ATOM   8107  CB  PHE A 515      23.528 -12.114 -32.555  1.00  0.320          C  
ATOM   8108  CG  PHE A 515      22.044 -11.783 -32.680  1.00  0.320          C  
ATOM   8109  CD1 PHE A 515      21.240 -11.520 -31.570  1.00  0.320          C  
ATOM   8110  CD2 PHE A 515      21.471 -11.657 -33.951  1.00  0.320          C  
ATOM   8111  CE1 PHE A 515      19.910 -11.162 -31.729  1.00  0.320          C  
ATOM   8112  CE2 PHE A 515      20.143 -11.292 -34.101  1.00  0.320          C  
ATOM   8113  CZ  PHE A 515      19.367 -11.043 -32.982  1.00  0.320          C  
ATOM   8114  H   PHE A 515      22.478 -15.103 -32.633  1.00  0.280          H  
ATOM   8115  HA  PHE A 515      24.963 -13.680 -32.351  1.00  0.280          H  
ATOM   8116 1HB  PHE A 515      23.964 -11.441 -31.814  1.00  0.390          H  
ATOM   8117 2HB  PHE A 515      23.988 -11.883 -33.497  1.00  0.390          H  
ATOM   8118  HD1 PHE A 515      21.662 -11.606 -30.571  1.00  0.390          H  
ATOM   8119  HD2 PHE A 515      22.087 -11.848 -34.836  1.00  0.390          H  
ATOM   8120  HE1 PHE A 515      19.290 -10.976 -30.856  1.00  0.390          H  
ATOM   8121  HE2 PHE A 515      19.707 -11.201 -35.096  1.00  0.390          H  
ATOM   8122  HZ  PHE A 515      18.327 -10.760 -33.091  1.00  0.390          H  
ATOM   8123  N   GLU A 516      24.591 -13.202 -29.910  1.00  0.230          N  
ATOM   8124  CA  GLU A 516      24.516 -13.137 -28.456  1.00  0.220          C  
ATOM   8125  C   GLU A 516      24.168 -11.715 -28.026  1.00  0.210          C  
ATOM   8126  O   GLU A 516      24.574 -10.751 -28.688  1.00  0.250          O  
ATOM   8127  CB  GLU A 516      25.864 -13.530 -27.859  1.00  0.310          C  
ATOM   8128  CG  GLU A 516      26.302 -14.932 -28.138  1.00  0.310          C  
ATOM   8129  CD  GLU A 516      27.649 -15.222 -27.558  1.00  0.310          C  
ATOM   8130  OE1 GLU A 516      28.158 -14.392 -26.836  1.00  0.310          O  
ATOM   8131  OE2 GLU A 516      28.211 -16.237 -27.884  1.00  0.310          O  
ATOM   8132  H   GLU A 516      25.419 -12.803 -30.357  1.00  0.280          H  
ATOM   8133  HA  GLU A 516      23.738 -13.814 -28.100  1.00  0.260          H  
ATOM   8134 1HB  GLU A 516      26.622 -12.904 -28.283  1.00  0.370          H  
ATOM   8135 2HB  GLU A 516      25.858 -13.359 -26.788  1.00  0.370          H  
ATOM   8136 1HG  GLU A 516      25.574 -15.622 -27.715  1.00  0.370          H  
ATOM   8137 2HG  GLU A 516      26.332 -15.088 -29.219  1.00  0.370          H  
ATOM   8138  N   LEU A 517      23.468 -11.570 -26.894  1.00  0.180          N  
ATOM   8139  CA  LEU A 517      23.140 -10.240 -26.372  1.00  0.180          C  
ATOM   8140  C   LEU A 517      23.225  -9.998 -24.876  1.00  0.180          C  
ATOM   8141  O   LEU A 517      22.709 -10.756 -24.061  1.00  0.190          O  
ATOM   8142  CB  LEU A 517      21.721  -9.848 -26.789  1.00  0.250          C  
ATOM   8143  CG  LEU A 517      21.513  -9.408 -28.205  1.00  0.250          C  
ATOM   8144  CD1 LEU A 517      20.109  -9.433 -28.497  1.00  0.250          C  
ATOM   8145  CD2 LEU A 517      22.001  -7.960 -28.326  1.00  0.250          C  
ATOM   8146  H   LEU A 517      23.161 -12.394 -26.398  1.00  0.220          H  
ATOM   8147  HA  LEU A 517      23.841  -9.545 -26.829  1.00  0.220          H  
ATOM   8148 1HB  LEU A 517      21.066 -10.693 -26.597  1.00  0.300          H  
ATOM   8149 2HB  LEU A 517      21.406  -9.035 -26.161  1.00  0.300          H  
ATOM   8150  HG  LEU A 517      22.035 -10.051 -28.897  1.00  0.300          H  
ATOM   8151 1HD1 LEU A 517      19.966  -9.080 -29.509  1.00  0.300          H  
ATOM   8152 2HD1 LEU A 517      19.730 -10.452 -28.403  1.00  0.300          H  
ATOM   8153 3HD1 LEU A 517      19.586  -8.783 -27.802  1.00  0.300          H  
ATOM   8154 1HD2 LEU A 517      21.843  -7.587 -29.313  1.00  0.300          H  
ATOM   8155 2HD2 LEU A 517      21.462  -7.329 -27.625  1.00  0.300          H  
ATOM   8156 3HD2 LEU A 517      23.052  -7.915 -28.103  1.00  0.300          H  
ATOM   8157  N   LEU A 518      23.839  -8.855 -24.560  1.00  0.180          N  
ATOM   8158  CA  LEU A 518      23.994  -8.229 -23.238  1.00  0.190          C  
ATOM   8159  C   LEU A 518      24.768  -9.027 -22.173  1.00  0.180          C  
ATOM   8160  O   LEU A 518      24.714  -8.683 -20.994  1.00  0.180          O  
ATOM   8161  CB  LEU A 518      22.604  -7.904 -22.654  1.00  0.260          C  
ATOM   8162  CG  LEU A 518      21.594  -7.065 -23.544  1.00  0.260          C  
ATOM   8163  CD1 LEU A 518      20.294  -6.867 -22.760  1.00  0.260          C  
ATOM   8164  CD2 LEU A 518      22.180  -5.717 -23.944  1.00  0.260          C  
ATOM   8165  H   LEU A 518      24.239  -8.352 -25.340  1.00  0.220          H  
ATOM   8166  HA  LEU A 518      24.531  -7.299 -23.389  1.00  0.230          H  
ATOM   8167 1HB  LEU A 518      22.107  -8.839 -22.389  1.00  0.310          H  
ATOM   8168 2HB  LEU A 518      22.751  -7.337 -21.729  1.00  0.310          H  
ATOM   8169  HG  LEU A 518      21.361  -7.618 -24.435  1.00  0.310          H  
ATOM   8170 1HD1 LEU A 518      19.592  -6.311 -23.363  1.00  0.310          H  
ATOM   8171 2HD1 LEU A 518      19.864  -7.839 -22.498  1.00  0.310          H  
ATOM   8172 3HD1 LEU A 518      20.498  -6.315 -21.845  1.00  0.310          H  
ATOM   8173 1HD2 LEU A 518      21.453  -5.174 -24.549  1.00  0.310          H  
ATOM   8174 2HD2 LEU A 518      22.398  -5.154 -23.064  1.00  0.310          H  
ATOM   8175 3HD2 LEU A 518      23.093  -5.845 -24.524  1.00  0.310          H  
ATOM   8176  N   HIS A 519      25.529 -10.041 -22.561  1.00  0.190          N  
ATOM   8177  CA  HIS A 519      26.318 -10.808 -21.590  1.00  0.190          C  
ATOM   8178  C   HIS A 519      27.720 -11.025 -22.115  1.00  0.210          C  
ATOM   8179  O   HIS A 519      28.348 -12.057 -21.876  1.00  0.220          O  
ATOM   8180  CB  HIS A 519      25.687 -12.158 -21.287  1.00  0.270          C  
ATOM   8181  CG  HIS A 519      25.540 -13.008 -22.487  1.00  0.270          C  
ATOM   8182  ND1 HIS A 519      26.583 -13.734 -22.993  1.00  0.270          N  
ATOM   8183  CD2 HIS A 519      24.474 -13.278 -23.266  1.00  0.270          C  
ATOM   8184  CE1 HIS A 519      26.178 -14.406 -24.054  1.00  0.270          C  
ATOM   8185  NE2 HIS A 519      24.889 -14.154 -24.240  1.00  0.270          N  
ATOM   8186  H   HIS A 519      25.538 -10.302 -23.533  1.00  0.230          H  
ATOM   8187  HA  HIS A 519      26.400 -10.253 -20.655  1.00  0.230          H  
ATOM   8188 1HB  HIS A 519      26.300 -12.697 -20.553  1.00  0.320          H  
ATOM   8189 2HB  HIS A 519      24.704 -12.011 -20.847  1.00  0.320          H  
ATOM   8190  HD1 HIS A 519      27.546 -13.644 -22.669  1.00  0.320          H  
ATOM   8191  HD2 HIS A 519      23.440 -12.945 -23.240  1.00  0.320          H  
ATOM   8192  HE1 HIS A 519      26.872 -15.044 -24.605  1.00  0.320          H  
ATOM   8193  N   ALA A 520      28.170 -10.102 -22.942  1.00  0.220          N  
ATOM   8194  CA  ALA A 520      29.480 -10.200 -23.551  1.00  0.240          C  
ATOM   8195  C   ALA A 520      29.867  -8.839 -24.133  1.00  0.240          C  
ATOM   8196  O   ALA A 520      28.979  -8.003 -24.311  1.00  0.230          O  
ATOM   8197  CB  ALA A 520      29.456 -11.268 -24.630  1.00  0.330          C  
ATOM   8198  H   ALA A 520      27.598  -9.286 -23.109  1.00  0.260          H  
ATOM   8199  HA  ALA A 520      30.182 -10.485 -22.777  1.00  0.290          H  
ATOM   8200 1HB  ALA A 520      30.432 -11.359 -25.085  1.00  0.390          H  
ATOM   8201 2HB  ALA A 520      29.173 -12.228 -24.210  1.00  0.390          H  
ATOM   8202 3HB  ALA A 520      28.728 -10.986 -25.383  1.00  0.390          H  
ATOM   8203  N   PRO A 521      31.165  -8.568 -24.384  1.00  0.260          N  
ATOM   8204  CA  PRO A 521      31.655  -7.433 -25.157  1.00  0.250          C  
ATOM   8205  C   PRO A 521      31.029  -7.556 -26.528  1.00  0.240          C  
ATOM   8206  O   PRO A 521      30.847  -8.678 -26.986  1.00  0.250          O  
ATOM   8207  CB  PRO A 521      33.169  -7.661 -25.184  1.00  0.380          C  
ATOM   8208  CG  PRO A 521      33.453  -8.511 -23.947  1.00  0.380          C  
ATOM   8209  CD  PRO A 521      32.246  -9.409 -23.802  1.00  0.380          C  
ATOM   8210  HA  PRO A 521      31.381  -6.484 -24.674  1.00  0.300          H  
ATOM   8211 1HB  PRO A 521      33.454  -8.155 -26.125  1.00  0.450          H  
ATOM   8212 2HB  PRO A 521      33.682  -6.692 -25.164  1.00  0.450          H  
ATOM   8213 1HG  PRO A 521      34.387  -9.080 -24.083  1.00  0.450          H  
ATOM   8214 2HG  PRO A 521      33.612  -7.867 -23.065  1.00  0.450          H  
ATOM   8215 1HD  PRO A 521      32.382 -10.333 -24.375  1.00  0.450          H  
ATOM   8216 2HD  PRO A 521      32.104  -9.588 -22.730  1.00  0.450          H  
ATOM   8217  N   ALA A 522      30.728  -6.442 -27.191  1.00  0.220          N  
ATOM   8218  CA  ALA A 522      30.067  -6.502 -28.497  1.00  0.220          C  
ATOM   8219  C   ALA A 522      30.831  -5.721 -29.556  1.00  0.220          C  
ATOM   8220  O   ALA A 522      31.575  -4.788 -29.238  1.00  0.200          O  
ATOM   8221  CB  ALA A 522      28.654  -5.989 -28.350  1.00  0.310          C  
ATOM   8222  H   ALA A 522      30.934  -5.542 -26.781  1.00  0.260          H  
ATOM   8223  HA  ALA A 522      30.037  -7.538 -28.826  1.00  0.260          H  
ATOM   8224 1HB  ALA A 522      28.148  -6.057 -29.295  1.00  0.370          H  
ATOM   8225 2HB  ALA A 522      28.122  -6.590 -27.614  1.00  0.370          H  
ATOM   8226 3HB  ALA A 522      28.680  -4.957 -28.019  1.00  0.370          H  
ATOM   8227  N   THR A 523      30.676  -6.152 -30.819  1.00  0.240          N  
ATOM   8228  CA  THR A 523      31.379  -5.519 -31.937  1.00  0.250          C  
ATOM   8229  C   THR A 523      30.478  -5.083 -33.095  1.00  0.260          C  
ATOM   8230  O   THR A 523      30.988  -4.568 -34.100  1.00  0.340          O  
ATOM   8231  CB  THR A 523      32.469  -6.432 -32.512  1.00  0.350          C  
ATOM   8232  OG1 THR A 523      31.872  -7.595 -33.079  1.00  0.350          O  
ATOM   8233  CG2 THR A 523      33.429  -6.856 -31.420  1.00  0.350          C  
ATOM   8234  H   THR A 523      30.014  -6.911 -30.997  1.00  0.290          H  
ATOM   8235  HA  THR A 523      31.868  -4.621 -31.557  1.00  0.300          H  
ATOM   8236  HB  THR A 523      33.021  -5.898 -33.277  1.00  0.420          H  
ATOM   8237  HG1 THR A 523      32.545  -8.036 -33.634  1.00  0.420          H  
ATOM   8238 1HG2 THR A 523      34.197  -7.494 -31.851  1.00  0.420          H  
ATOM   8239 2HG2 THR A 523      33.891  -5.969 -30.986  1.00  0.420          H  
ATOM   8240 3HG2 THR A 523      32.898  -7.402 -30.647  1.00  0.420          H  
ATOM   8241  N   VAL A 524      29.188  -5.416 -33.052  1.00  0.210          N  
ATOM   8242  CA  VAL A 524      28.277  -5.020 -34.119  1.00  0.200          C  
ATOM   8243  C   VAL A 524      27.173  -4.210 -33.494  1.00  0.210          C  
ATOM   8244  O   VAL A 524      26.407  -4.743 -32.711  1.00  0.420          O  
ATOM   8245  CB  VAL A 524      27.673  -6.250 -34.817  1.00  0.280          C  
ATOM   8246  CG1 VAL A 524      26.701  -5.812 -35.887  1.00  0.280          C  
ATOM   8247  CG2 VAL A 524      28.766  -7.071 -35.423  1.00  0.280          C  
ATOM   8248  H   VAL A 524      28.795  -5.927 -32.260  1.00  0.250          H  
ATOM   8249  HA  VAL A 524      28.806  -4.408 -34.842  1.00  0.240          H  
ATOM   8250  HB  VAL A 524      27.145  -6.843 -34.092  1.00  0.340          H  
ATOM   8251 1HG1 VAL A 524      26.278  -6.683 -36.385  1.00  0.340          H  
ATOM   8252 2HG1 VAL A 524      25.897  -5.228 -35.445  1.00  0.340          H  
ATOM   8253 3HG1 VAL A 524      27.234  -5.208 -36.596  1.00  0.340          H  
ATOM   8254 1HG2 VAL A 524      28.342  -7.942 -35.904  1.00  0.340          H  
ATOM   8255 2HG2 VAL A 524      29.299  -6.470 -36.157  1.00  0.340          H  
ATOM   8256 3HG2 VAL A 524      29.452  -7.394 -34.645  1.00  0.340          H  
ATOM   8257  N   CYS A 525      27.032  -2.948 -33.834  1.00  0.280          N  
ATOM   8258  CA  CYS A 525      26.023  -2.176 -33.098  1.00  0.280          C  
ATOM   8259  C   CYS A 525      25.031  -1.519 -34.000  1.00  0.190          C  
ATOM   8260  O   CYS A 525      25.325  -1.317 -35.162  1.00  0.150          O  
ATOM   8261  CB  CYS A 525      26.654  -1.109 -32.212  1.00  0.390          C  
ATOM   8262  SG  CYS A 525      27.853  -1.681 -30.922  1.00  0.390          S  
ATOM   8263  H   CYS A 525      27.620  -2.556 -34.580  1.00  0.340          H  
ATOM   8264  HA  CYS A 525      25.469  -2.839 -32.472  1.00  0.340          H  
ATOM   8265 1HB  CYS A 525      27.173  -0.390 -32.848  1.00  0.470          H  
ATOM   8266 2HB  CYS A 525      25.857  -0.557 -31.706  1.00  0.470          H  
ATOM   8267  N   GLY A 526      23.866  -1.154 -33.481  1.00  0.250          N  
ATOM   8268  CA  GLY A 526      22.905  -0.447 -34.309  1.00  0.190          C  
ATOM   8269  C   GLY A 526      23.395   0.988 -34.558  1.00  0.190          C  
ATOM   8270  O   GLY A 526      24.421   1.395 -34.013  1.00  0.200          O  
ATOM   8271  H   GLY A 526      23.611  -1.405 -32.518  1.00  0.300          H  
ATOM   8272 1HA  GLY A 526      22.772  -0.981 -35.249  1.00  0.230          H  
ATOM   8273 2HA  GLY A 526      21.947  -0.443 -33.790  1.00  0.230          H  
ATOM   8274  N   PRO A 527      22.650   1.778 -35.349  1.00  0.190          N  
ATOM   8275  CA  PRO A 527      22.936   3.141 -35.804  1.00  0.190          C  
ATOM   8276  C   PRO A 527      22.826   4.270 -34.774  1.00  0.190          C  
ATOM   8277  O   PRO A 527      23.151   5.412 -35.091  1.00  0.190          O  
ATOM   8278  CB  PRO A 527      21.889   3.330 -36.907  1.00  0.290          C  
ATOM   8279  CG  PRO A 527      20.743   2.440 -36.511  1.00  0.290          C  
ATOM   8280  CD  PRO A 527      21.379   1.242 -35.863  1.00  0.290          C  
ATOM   8281  HA  PRO A 527      23.941   3.155 -36.238  1.00  0.230          H  
ATOM   8282 1HB  PRO A 527      21.598   4.388 -36.972  1.00  0.340          H  
ATOM   8283 2HB  PRO A 527      22.317   3.065 -37.884  1.00  0.340          H  
ATOM   8284 1HG  PRO A 527      20.057   2.977 -35.838  1.00  0.340          H  
ATOM   8285 2HG  PRO A 527      20.156   2.168 -37.407  1.00  0.340          H  
ATOM   8286 1HD  PRO A 527      20.736   0.918 -35.045  1.00  0.340          H  
ATOM   8287 2HD  PRO A 527      21.542   0.447 -36.615  1.00  0.340          H  
ATOM   8288  N   LYS A 528      22.301   3.993 -33.586  1.00  0.180          N  
ATOM   8289  CA  LYS A 528      22.092   5.047 -32.596  1.00  0.180          C  
ATOM   8290  C   LYS A 528      23.412   5.723 -32.251  1.00  0.180          C  
ATOM   8291  O   LYS A 528      24.425   5.056 -32.043  1.00  0.180          O  
ATOM   8292  CB  LYS A 528      21.448   4.471 -31.329  1.00  0.250          C  
ATOM   8293  CG  LYS A 528      20.933   5.542 -30.301  1.00  0.250          C  
ATOM   8294  CD  LYS A 528      20.364   4.921 -28.975  1.00  0.250          C  
ATOM   8295  CE  LYS A 528      19.143   4.025 -29.184  1.00  0.250          C  
ATOM   8296  NZ  LYS A 528      17.920   4.737 -29.609  1.00  0.250          N  
ATOM   8297  H   LYS A 528      22.057   3.044 -33.348  1.00  0.220          H  
ATOM   8298  HA  LYS A 528      21.428   5.798 -33.023  1.00  0.220          H  
ATOM   8299 1HB  LYS A 528      20.618   3.841 -31.640  1.00  0.300          H  
ATOM   8300 2HB  LYS A 528      22.166   3.831 -30.828  1.00  0.300          H  
ATOM   8301 1HG  LYS A 528      21.765   6.198 -30.027  1.00  0.300          H  
ATOM   8302 2HG  LYS A 528      20.166   6.151 -30.771  1.00  0.300          H  
ATOM   8303 1HD  LYS A 528      21.124   4.322 -28.497  1.00  0.300          H  
ATOM   8304 2HD  LYS A 528      20.093   5.728 -28.293  1.00  0.300          H  
ATOM   8305 1HE  LYS A 528      19.377   3.300 -29.929  1.00  0.300          H  
ATOM   8306 2HE  LYS A 528      18.933   3.505 -28.249  1.00  0.300          H  
ATOM   8307 1HZ  LYS A 528      17.197   4.001 -29.714  1.00  0.300          H  
ATOM   8308 2HZ  LYS A 528      17.633   5.406 -28.917  1.00  0.300          H  
ATOM   8309 3HZ  LYS A 528      18.064   5.196 -30.488  1.00  0.300          H  
ATOM   8310  N   LYS A 529      23.397   7.052 -32.224  1.00  0.180          N  
ATOM   8311  CA  LYS A 529      24.588   7.823 -31.917  1.00  0.180          C  
ATOM   8312  C   LYS A 529      24.841   7.878 -30.428  1.00  0.190          C  
ATOM   8313  O   LYS A 529      23.904   7.898 -29.630  1.00  0.190          O  
ATOM   8314  CB  LYS A 529      24.467   9.238 -32.475  1.00  0.250          C  
ATOM   8315  CG  LYS A 529      24.443   9.307 -34.000  1.00  0.250          C  
ATOM   8316  CD  LYS A 529      24.346  10.750 -34.492  1.00  0.250          C  
ATOM   8317  CE  LYS A 529      24.319  10.820 -36.017  1.00  0.250          C  
ATOM   8318  NZ  LYS A 529      24.203  12.222 -36.510  1.00  0.250          N  
ATOM   8319  H   LYS A 529      22.531   7.530 -32.418  1.00  0.220          H  
ATOM   8320  HA  LYS A 529      25.444   7.335 -32.383  1.00  0.220          H  
ATOM   8321 1HB  LYS A 529      23.552   9.696 -32.101  1.00  0.300          H  
ATOM   8322 2HB  LYS A 529      25.304   9.841 -32.114  1.00  0.300          H  
ATOM   8323 1HG  LYS A 529      25.354   8.855 -34.392  1.00  0.300          H  
ATOM   8324 2HG  LYS A 529      23.592   8.735 -34.376  1.00  0.300          H  
ATOM   8325 1HD  LYS A 529      23.436  11.208 -34.100  1.00  0.300          H  
ATOM   8326 2HD  LYS A 529      25.203  11.317 -34.128  1.00  0.300          H  
ATOM   8327 1HE  LYS A 529      25.236  10.383 -36.409  1.00  0.300          H  
ATOM   8328 2HE  LYS A 529      23.469  10.245 -36.384  1.00  0.300          H  
ATOM   8329 1HZ  LYS A 529      24.188  12.223 -37.520  1.00  0.300          H  
ATOM   8330 2HZ  LYS A 529      23.348  12.635 -36.161  1.00  0.300          H  
ATOM   8331 3HZ  LYS A 529      24.992  12.763 -36.185  1.00  0.300          H  
ATOM   8332  N   SER A 530      26.111   7.930 -30.072  1.00  0.200          N  
ATOM   8333  CA  SER A 530      26.534   8.075 -28.702  1.00  0.210          C  
ATOM   8334  C   SER A 530      26.491   9.518 -28.222  1.00  0.210          C  
ATOM   8335  O   SER A 530      26.412  10.465 -29.015  1.00  0.240          O  
ATOM   8336  CB  SER A 530      27.931   7.526 -28.565  1.00  0.290          C  
ATOM   8337  OG  SER A 530      28.835   8.290 -29.319  1.00  0.290          O  
ATOM   8338  H   SER A 530      26.827   7.894 -30.782  1.00  0.240          H  
ATOM   8339  HA  SER A 530      25.859   7.492 -28.080  1.00  0.250          H  
ATOM   8340 1HB  SER A 530      28.228   7.543 -27.515  1.00  0.350          H  
ATOM   8341 2HB  SER A 530      27.951   6.489 -28.896  1.00  0.350          H  
ATOM   8342  HG  SER A 530      29.694   7.907 -29.158  1.00  0.350          H  
ATOM   8343  N   THR A 531      26.602   9.665 -26.910  1.00  0.190          N  
ATOM   8344  CA  THR A 531      26.656  10.938 -26.209  1.00  0.190          C  
ATOM   8345  C   THR A 531      27.890  10.971 -25.340  1.00  0.190          C  
ATOM   8346  O   THR A 531      28.686  10.023 -25.308  1.00  0.200          O  
ATOM   8347  CB  THR A 531      25.470  11.156 -25.249  1.00  0.270          C  
ATOM   8348  OG1 THR A 531      25.604  10.262 -24.126  1.00  0.270          O  
ATOM   8349  CG2 THR A 531      24.171  10.856 -25.959  1.00  0.270          C  
ATOM   8350  H   THR A 531      26.629   8.807 -26.367  1.00  0.230          H  
ATOM   8351  HA  THR A 531      26.713  11.751 -26.933  1.00  0.230          H  
ATOM   8352  HB  THR A 531      25.453  12.182 -24.894  1.00  0.320          H  
ATOM   8353  HG1 THR A 531      26.307  10.615 -23.470  1.00  0.320          H  
ATOM   8354 1HG2 THR A 531      23.337  10.999 -25.267  1.00  0.320          H  
ATOM   8355 2HG2 THR A 531      24.060  11.524 -26.810  1.00  0.320          H  
ATOM   8356 3HG2 THR A 531      24.174   9.849 -26.306  1.00  0.320          H  
ATOM   8357  N   ASN A 532      28.046  12.079 -24.637  1.00  0.200          N  
ATOM   8358  CA  ASN A 532      29.121  12.235 -23.688  1.00  0.200          C  
ATOM   8359  C   ASN A 532      28.751  11.443 -22.452  1.00  0.210          C  
ATOM   8360  O   ASN A 532      27.578  11.083 -22.267  1.00  0.220          O  
ATOM   8361  CB  ASN A 532      29.346  13.693 -23.361  1.00  0.280          C  
ATOM   8362  CG  ASN A 532      29.887  14.446 -24.530  1.00  0.280          C  
ATOM   8363  OD1 ASN A 532      30.712  13.936 -25.297  1.00  0.280          O  
ATOM   8364  ND2 ASN A 532      29.435  15.657 -24.692  1.00  0.280          N  
ATOM   8365  H   ASN A 532      27.377  12.826 -24.753  1.00  0.240          H  
ATOM   8366  HA  ASN A 532      30.037  11.808 -24.100  1.00  0.240          H  
ATOM   8367 1HB  ASN A 532      28.406  14.146 -23.049  1.00  0.340          H  
ATOM   8368 2HB  ASN A 532      30.044  13.777 -22.527  1.00  0.340          H  
ATOM   8369 1HD2 ASN A 532      29.759  16.211 -25.459  1.00  0.340          H  
ATOM   8370 2HD2 ASN A 532      28.768  16.037 -24.050  1.00  0.340          H  
ATOM   8371  N   LEU A 533      29.759  11.101 -21.655  1.00  0.230          N  
ATOM   8372  CA  LEU A 533      29.559  10.374 -20.412  1.00  0.260          C  
ATOM   8373  C   LEU A 533      29.471  11.322 -19.228  1.00  0.240          C  
ATOM   8374  O   LEU A 533      30.327  12.184 -19.030  1.00  0.220          O  
ATOM   8375  CB  LEU A 533      30.691   9.351 -20.214  1.00  0.350          C  
ATOM   8376  CG  LEU A 533      30.709   8.530 -18.877  1.00  0.350          C  
ATOM   8377  CD1 LEU A 533      29.485   7.620 -18.772  1.00  0.350          C  
ATOM   8378  CD2 LEU A 533      31.983   7.687 -18.851  1.00  0.350          C  
ATOM   8379  H   LEU A 533      30.695  11.395 -21.900  1.00  0.280          H  
ATOM   8380  HA  LEU A 533      28.616   9.838 -20.487  1.00  0.310          H  
ATOM   8381 1HB  LEU A 533      30.654   8.638 -21.034  1.00  0.420          H  
ATOM   8382 2HB  LEU A 533      31.639   9.885 -20.275  1.00  0.420          H  
ATOM   8383  HG  LEU A 533      30.705   9.213 -18.025  1.00  0.420          H  
ATOM   8384 1HD1 LEU A 533      29.533   7.071 -17.841  1.00  0.420          H  
ATOM   8385 2HD1 LEU A 533      28.583   8.212 -18.776  1.00  0.420          H  
ATOM   8386 3HD1 LEU A 533      29.467   6.921 -19.610  1.00  0.420          H  
ATOM   8387 1HD2 LEU A 533      32.030   7.121 -17.927  1.00  0.420          H  
ATOM   8388 2HD2 LEU A 533      31.986   6.993 -19.703  1.00  0.420          H  
ATOM   8389 3HD2 LEU A 533      32.850   8.340 -18.915  1.00  0.420          H  
ATOM   8390  N   VAL A 534      28.420  11.156 -18.450  1.00  0.260          N  
ATOM   8391  CA  VAL A 534      28.154  11.972 -17.287  1.00  0.250          C  
ATOM   8392  C   VAL A 534      28.340  11.181 -16.015  1.00  0.240          C  
ATOM   8393  O   VAL A 534      27.775  10.105 -15.863  1.00  0.240          O  
ATOM   8394  CB  VAL A 534      26.722  12.501 -17.374  1.00  0.350          C  
ATOM   8395  CG1 VAL A 534      26.345  13.335 -16.146  1.00  0.350          C  
ATOM   8396  CG2 VAL A 534      26.604  13.326 -18.658  1.00  0.350          C  
ATOM   8397  H   VAL A 534      27.762  10.430 -18.694  1.00  0.310          H  
ATOM   8398  HA  VAL A 534      28.848  12.813 -17.282  1.00  0.300          H  
ATOM   8399  HB  VAL A 534      26.047  11.665 -17.403  1.00  0.420          H  
ATOM   8400 1HG1 VAL A 534      25.316  13.680 -16.260  1.00  0.420          H  
ATOM   8401 2HG1 VAL A 534      26.423  12.734 -15.240  1.00  0.420          H  
ATOM   8402 3HG1 VAL A 534      27.008  14.195 -16.068  1.00  0.420          H  
ATOM   8403 1HG2 VAL A 534      25.590  13.696 -18.759  1.00  0.420          H  
ATOM   8404 2HG2 VAL A 534      27.291  14.168 -18.611  1.00  0.420          H  
ATOM   8405 3HG2 VAL A 534      26.845  12.718 -19.526  1.00  0.420          H  
ATOM   8406  N   LYS A 535      29.146  11.716 -15.113  1.00  0.220          N  
ATOM   8407  CA  LYS A 535      29.415  11.053 -13.846  1.00  0.200          C  
ATOM   8408  C   LYS A 535      28.791  11.801 -12.666  1.00  0.200          C  
ATOM   8409  O   LYS A 535      28.591  13.017 -12.720  1.00  0.230          O  
ATOM   8410  CB  LYS A 535      30.927  10.900 -13.670  1.00  0.290          C  
ATOM   8411  CG  LYS A 535      31.577   9.975 -14.722  1.00  0.290          C  
ATOM   8412  CD  LYS A 535      33.105   9.883 -14.558  1.00  0.290          C  
ATOM   8413  CE  LYS A 535      33.721   8.936 -15.607  1.00  0.290          C  
ATOM   8414  NZ  LYS A 535      35.224   8.855 -15.522  1.00  0.290          N  
ATOM   8415  H   LYS A 535      29.582  12.604 -15.324  1.00  0.260          H  
ATOM   8416  HA  LYS A 535      28.973  10.056 -13.871  1.00  0.240          H  
ATOM   8417 1HB  LYS A 535      31.403  11.877 -13.722  1.00  0.350          H  
ATOM   8418 2HB  LYS A 535      31.132  10.484 -12.680  1.00  0.350          H  
ATOM   8419 1HG  LYS A 535      31.144   8.975 -14.629  1.00  0.350          H  
ATOM   8420 2HG  LYS A 535      31.350  10.351 -15.719  1.00  0.350          H  
ATOM   8421 1HD  LYS A 535      33.546  10.875 -14.667  1.00  0.350          H  
ATOM   8422 2HD  LYS A 535      33.340   9.507 -13.562  1.00  0.350          H  
ATOM   8423 1HE  LYS A 535      33.316   7.956 -15.440  1.00  0.350          H  
ATOM   8424 2HE  LYS A 535      33.440   9.269 -16.604  1.00  0.350          H  
ATOM   8425 1HZ  LYS A 535      35.597   8.173 -16.230  1.00  0.350          H  
ATOM   8426 2HZ  LYS A 535      35.632   9.760 -15.690  1.00  0.350          H  
ATOM   8427 3HZ  LYS A 535      35.492   8.534 -14.605  1.00  0.350          H  
ATOM   8428  N   ASN A 536      28.522  11.043 -11.603  1.00  0.180          N  
ATOM   8429  CA  ASN A 536      28.002  11.488 -10.303  1.00  0.180          C  
ATOM   8430  C   ASN A 536      26.654  12.232 -10.355  1.00  0.190          C  
ATOM   8431  O   ASN A 536      26.411  13.145  -9.564  1.00  0.260          O  
ATOM   8432  CB  ASN A 536      29.030  12.373  -9.625  1.00  0.250          C  
ATOM   8433  CG  ASN A 536      30.347  11.682  -9.393  1.00  0.250          C  
ATOM   8434  OD1 ASN A 536      30.430  10.496  -9.054  1.00  0.250          O  
ATOM   8435  ND2 ASN A 536      31.408  12.429  -9.575  1.00  0.250          N  
ATOM   8436  H   ASN A 536      28.720  10.045 -11.713  1.00  0.220          H  
ATOM   8437  HA  ASN A 536      27.855  10.600  -9.688  1.00  0.220          H  
ATOM   8438 1HB  ASN A 536      29.199  13.268 -10.223  1.00  0.300          H  
ATOM   8439 2HB  ASN A 536      28.641  12.698  -8.662  1.00  0.300          H  
ATOM   8440 1HD2 ASN A 536      32.322  12.048  -9.437  1.00  0.300          H  
ATOM   8441 2HD2 ASN A 536      31.303  13.386  -9.850  1.00  0.300          H  
ATOM   8442  N   LYS A 537      25.766  11.816 -11.252  1.00  0.210          N  
ATOM   8443  CA  LYS A 537      24.440  12.399 -11.394  1.00  0.200          C  
ATOM   8444  C   LYS A 537      23.441  11.289 -11.685  1.00  0.210          C  
ATOM   8445  O   LYS A 537      23.794  10.318 -12.349  1.00  0.230          O  
ATOM   8446  CB  LYS A 537      24.459  13.433 -12.528  1.00  0.280          C  
ATOM   8447  CG  LYS A 537      23.154  14.226 -12.754  1.00  0.280          C  
ATOM   8448  CD  LYS A 537      23.258  15.190 -13.959  1.00  0.280          C  
ATOM   8449  CE  LYS A 537      24.208  16.375 -13.700  1.00  0.280          C  
ATOM   8450  NZ  LYS A 537      24.150  17.387 -14.795  1.00  0.280          N  
ATOM   8451  H   LYS A 537      26.020  11.067 -11.876  1.00  0.250          H  
ATOM   8452  HA  LYS A 537      24.158  12.881 -10.459  1.00  0.240          H  
ATOM   8453 1HB  LYS A 537      25.263  14.135 -12.328  1.00  0.340          H  
ATOM   8454 2HB  LYS A 537      24.698  12.927 -13.461  1.00  0.340          H  
ATOM   8455 1HG  LYS A 537      22.331  13.540 -12.966  1.00  0.340          H  
ATOM   8456 2HG  LYS A 537      22.909  14.793 -11.857  1.00  0.340          H  
ATOM   8457 1HD  LYS A 537      23.605  14.640 -14.834  1.00  0.340          H  
ATOM   8458 2HD  LYS A 537      22.271  15.587 -14.186  1.00  0.340          H  
ATOM   8459 1HE  LYS A 537      23.937  16.853 -12.760  1.00  0.340          H  
ATOM   8460 2HE  LYS A 537      25.231  16.011 -13.633  1.00  0.340          H  
ATOM   8461 1HZ  LYS A 537      24.780  18.145 -14.604  1.00  0.340          H  
ATOM   8462 2HZ  LYS A 537      24.406  16.957 -15.700  1.00  0.340          H  
ATOM   8463 3HZ  LYS A 537      23.214  17.748 -14.889  1.00  0.340          H  
ATOM   8464  N   CYS A 538      22.197  11.427 -11.210  1.00  0.190          N  
ATOM   8465  CA  CYS A 538      21.173  10.443 -11.554  1.00  0.190          C  
ATOM   8466  C   CYS A 538      20.755  10.625 -13.002  1.00  0.190          C  
ATOM   8467  O   CYS A 538      20.209  11.665 -13.382  1.00  0.190          O  
ATOM   8468  CB  CYS A 538      19.955  10.586 -10.636  1.00  0.270          C  
ATOM   8469  SG  CYS A 538      18.622   9.409 -10.972  1.00  0.270          S  
ATOM   8470  H   CYS A 538      21.959  12.225 -10.641  1.00  0.230          H  
ATOM   8471  HA  CYS A 538      21.584   9.442 -11.441  1.00  0.230          H  
ATOM   8472 1HB  CYS A 538      20.264  10.457  -9.599  1.00  0.320          H  
ATOM   8473 2HB  CYS A 538      19.544  11.592 -10.733  1.00  0.320          H  
ATOM   8474  N   VAL A 539      21.060   9.615 -13.807  1.00  0.190          N  
ATOM   8475  CA  VAL A 539      20.827   9.656 -15.239  1.00  0.200          C  
ATOM   8476  C   VAL A 539      20.177   8.404 -15.807  1.00  0.190          C  
ATOM   8477  O   VAL A 539      20.151   7.337 -15.181  1.00  0.180          O  
ATOM   8478  CB  VAL A 539      22.164   9.887 -15.975  1.00  0.280          C  
ATOM   8479  CG1 VAL A 539      22.797  11.247 -15.554  1.00  0.280          C  
ATOM   8480  CG2 VAL A 539      23.140   8.723 -15.662  1.00  0.280          C  
ATOM   8481  H   VAL A 539      21.504   8.790 -13.391  1.00  0.230          H  
ATOM   8482  HA  VAL A 539      20.171  10.498 -15.453  1.00  0.240          H  
ATOM   8483  HB  VAL A 539      21.962   9.924 -17.040  1.00  0.330          H  
ATOM   8484 1HG1 VAL A 539      23.723  11.413 -16.090  1.00  0.330          H  
ATOM   8485 2HG1 VAL A 539      22.102  12.048 -15.772  1.00  0.330          H  
ATOM   8486 3HG1 VAL A 539      23.006  11.242 -14.510  1.00  0.330          H  
ATOM   8487 1HG2 VAL A 539      24.075   8.869 -16.187  1.00  0.330          H  
ATOM   8488 2HG2 VAL A 539      23.338   8.694 -14.589  1.00  0.330          H  
ATOM   8489 3HG2 VAL A 539      22.704   7.775 -15.972  1.00  0.330          H  
ATOM   8490  N   ASN A 540      19.680   8.538 -17.031  1.00  0.210          N  
ATOM   8491  CA  ASN A 540      19.213   7.405 -17.795  1.00  0.220          C  
ATOM   8492  C   ASN A 540      20.425   6.977 -18.605  1.00  0.240          C  
ATOM   8493  O   ASN A 540      21.255   7.831 -18.946  1.00  0.300          O  
ATOM   8494  CB  ASN A 540      18.074   7.797 -18.729  1.00  0.300          C  
ATOM   8495  CG  ASN A 540      16.804   8.270 -18.047  1.00  0.300          C  
ATOM   8496  OD1 ASN A 540      16.273   7.678 -17.111  1.00  0.300          O  
ATOM   8497  ND2 ASN A 540      16.296   9.372 -18.526  1.00  0.300          N  
ATOM   8498  H   ASN A 540      19.688   9.459 -17.477  1.00  0.250          H  
ATOM   8499  HA  ASN A 540      18.930   6.585 -17.141  1.00  0.260          H  
ATOM   8500 1HB  ASN A 540      18.413   8.589 -19.384  1.00  0.360          H  
ATOM   8501 2HB  ASN A 540      17.829   6.946 -19.361  1.00  0.360          H  
ATOM   8502 1HD2 ASN A 540      15.460   9.752 -18.130  1.00  0.360          H  
ATOM   8503 2HD2 ASN A 540      16.738   9.839 -19.291  1.00  0.360          H  
ATOM   8504  N   PHE A 541      20.522   5.710 -18.965  1.00  0.220          N  
ATOM   8505  CA  PHE A 541      21.630   5.287 -19.803  1.00  0.220          C  
ATOM   8506  C   PHE A 541      21.374   4.080 -20.695  1.00  0.220          C  
ATOM   8507  O   PHE A 541      20.449   3.289 -20.482  1.00  0.220          O  
ATOM   8508  CB  PHE A 541      22.866   4.967 -18.957  1.00  0.310          C  
ATOM   8509  CG  PHE A 541      22.625   3.888 -17.954  1.00  0.310          C  
ATOM   8510  CD1 PHE A 541      22.664   2.540 -18.310  1.00  0.310          C  
ATOM   8511  CD2 PHE A 541      22.410   4.211 -16.633  1.00  0.310          C  
ATOM   8512  CE1 PHE A 541      22.456   1.564 -17.384  1.00  0.310          C  
ATOM   8513  CE2 PHE A 541      22.224   3.229 -15.714  1.00  0.310          C  
ATOM   8514  CZ  PHE A 541      22.230   1.907 -16.086  1.00  0.310          C  
ATOM   8515  H   PHE A 541      19.851   5.022 -18.616  1.00  0.260          H  
ATOM   8516  HA  PHE A 541      21.864   6.124 -20.446  1.00  0.260          H  
ATOM   8517 1HB  PHE A 541      23.685   4.661 -19.607  1.00  0.370          H  
ATOM   8518 2HB  PHE A 541      23.186   5.865 -18.430  1.00  0.370          H  
ATOM   8519  HD1 PHE A 541      22.847   2.253 -19.348  1.00  0.370          H  
ATOM   8520  HD2 PHE A 541      22.394   5.261 -16.327  1.00  0.370          H  
ATOM   8521  HE1 PHE A 541      22.471   0.514 -17.690  1.00  0.370          H  
ATOM   8522  HE2 PHE A 541      22.065   3.488 -14.680  1.00  0.370          H  
ATOM   8523  HZ  PHE A 541      22.065   1.133 -15.339  1.00  0.370          H  
ATOM   8524  N   ASN A 542      22.273   3.934 -21.677  1.00  0.210          N  
ATOM   8525  CA  ASN A 542      22.367   2.802 -22.607  1.00  0.220          C  
ATOM   8526  C   ASN A 542      23.824   2.367 -22.852  1.00  0.210          C  
ATOM   8527  O   ASN A 542      24.578   3.080 -23.518  1.00  0.230          O  
ATOM   8528  CB  ASN A 542      21.689   3.137 -23.945  1.00  0.300          C  
ATOM   8529  CG  ASN A 542      21.709   1.962 -24.992  1.00  0.300          C  
ATOM   8530  OD1 ASN A 542      22.708   1.217 -25.013  1.00  0.300          O  
ATOM   8531  ND2 ASN A 542      20.665   1.838 -25.822  1.00  0.300          N  
ATOM   8532  H   ASN A 542      22.927   4.712 -21.796  1.00  0.250          H  
ATOM   8533  HA  ASN A 542      21.857   1.949 -22.165  1.00  0.260          H  
ATOM   8534 1HB  ASN A 542      20.655   3.428 -23.762  1.00  0.360          H  
ATOM   8535 2HB  ASN A 542      22.184   3.990 -24.381  1.00  0.360          H  
ATOM   8536 1HD2 ASN A 542      20.635   1.099 -26.545  1.00  0.360          H  
ATOM   8537 2HD2 ASN A 542      19.901   2.478 -25.751  1.00  0.360          H  
ATOM   8538  N   PHE A 543      24.244   1.222 -22.289  1.00  0.210          N  
ATOM   8539  CA  PHE A 543      25.615   0.734 -22.518  1.00  0.230          C  
ATOM   8540  C   PHE A 543      25.581  -0.511 -23.402  1.00  0.210          C  
ATOM   8541  O   PHE A 543      25.151  -1.584 -22.974  1.00  0.190          O  
ATOM   8542  CB  PHE A 543      26.373   0.427 -21.216  1.00  0.310          C  
ATOM   8543  CG  PHE A 543      26.703   1.642 -20.374  1.00  0.310          C  
ATOM   8544  CD1 PHE A 543      25.891   2.032 -19.333  1.00  0.310          C  
ATOM   8545  CD2 PHE A 543      27.844   2.395 -20.645  1.00  0.310          C  
ATOM   8546  CE1 PHE A 543      26.198   3.141 -18.573  1.00  0.310          C  
ATOM   8547  CE2 PHE A 543      28.156   3.505 -19.891  1.00  0.310          C  
ATOM   8548  CZ  PHE A 543      27.328   3.875 -18.856  1.00  0.310          C  
ATOM   8549  H   PHE A 543      23.584   0.678 -21.726  1.00  0.250          H  
ATOM   8550  HA  PHE A 543      26.177   1.502 -23.055  1.00  0.280          H  
ATOM   8551 1HB  PHE A 543      25.780  -0.257 -20.608  1.00  0.380          H  
ATOM   8552 2HB  PHE A 543      27.308  -0.080 -21.458  1.00  0.380          H  
ATOM   8553  HD1 PHE A 543      25.011   1.442 -19.118  1.00  0.380          H  
ATOM   8554  HD2 PHE A 543      28.495   2.097 -21.464  1.00  0.380          H  
ATOM   8555  HE1 PHE A 543      25.549   3.432 -17.749  1.00  0.380          H  
ATOM   8556  HE2 PHE A 543      29.060   4.088 -20.112  1.00  0.380          H  
ATOM   8557  HZ  PHE A 543      27.575   4.739 -18.266  1.00  0.380          H  
ATOM   8558  N   ASN A 544      25.948  -0.350 -24.670  1.00  0.210          N  
ATOM   8559  CA  ASN A 544      25.904  -1.431 -25.665  1.00  0.200          C  
ATOM   8560  C   ASN A 544      24.538  -2.119 -25.733  1.00  0.190          C  
ATOM   8561  O   ASN A 544      24.459  -3.335 -25.914  1.00  0.240          O  
ATOM   8562  CB  ASN A 544      26.945  -2.496 -25.367  1.00  0.280          C  
ATOM   8563  CG  ASN A 544      28.302  -1.985 -25.357  1.00  0.280          C  
ATOM   8564  OD1 ASN A 544      28.643  -1.036 -26.050  1.00  0.280          O  
ATOM   8565  ND2 ASN A 544      29.123  -2.612 -24.575  1.00  0.280          N  
ATOM   8566  H   ASN A 544      26.293   0.576 -24.966  1.00  0.250          H  
ATOM   8567  HA  ASN A 544      26.105  -0.999 -26.644  1.00  0.240          H  
ATOM   8568 1HB  ASN A 544      26.739  -2.957 -24.409  1.00  0.340          H  
ATOM   8569 2HB  ASN A 544      26.888  -3.281 -26.118  1.00  0.340          H  
ATOM   8570 1HD2 ASN A 544      30.084  -2.328 -24.512  1.00  0.340          H  
ATOM   8571 2HD2 ASN A 544      28.790  -3.393 -24.043  1.00  0.340          H  
ATOM   8572  N   GLY A 545      23.463  -1.358 -25.616  1.00  0.180          N  
ATOM   8573  CA  GLY A 545      22.124  -1.904 -25.645  1.00  0.170          C  
ATOM   8574  C   GLY A 545      21.528  -2.174 -24.269  1.00  0.190          C  
ATOM   8575  O   GLY A 545      20.314  -2.335 -24.156  1.00  0.200          O  
ATOM   8576  H   GLY A 545      23.547  -0.352 -25.488  1.00  0.220          H  
ATOM   8577 1HA  GLY A 545      21.480  -1.212 -26.170  1.00  0.200          H  
ATOM   8578 2HA  GLY A 545      22.136  -2.830 -26.208  1.00  0.200          H  
ATOM   8579  N   LEU A 546      22.337  -2.160 -23.215  1.00  0.200          N  
ATOM   8580  CA  LEU A 546      21.800  -2.406 -21.888  1.00  0.230          C  
ATOM   8581  C   LEU A 546      21.328  -1.110 -21.274  1.00  0.220          C  
ATOM   8582  O   LEU A 546      22.136  -0.230 -20.941  1.00  0.210          O  
ATOM   8583  CB  LEU A 546      22.881  -3.028 -20.986  1.00  0.310          C  
ATOM   8584  CG  LEU A 546      22.500  -3.340 -19.525  1.00  0.310          C  
ATOM   8585  CD1 LEU A 546      21.348  -4.390 -19.469  1.00  0.310          C  
ATOM   8586  CD2 LEU A 546      23.760  -3.858 -18.828  1.00  0.310          C  
ATOM   8587  H   LEU A 546      23.342  -2.009 -23.327  1.00  0.240          H  
ATOM   8588  HA  LEU A 546      20.952  -3.082 -21.979  1.00  0.280          H  
ATOM   8589 1HB  LEU A 546      23.238  -3.942 -21.431  1.00  0.370          H  
ATOM   8590 2HB  LEU A 546      23.724  -2.336 -20.956  1.00  0.370          H  
ATOM   8591  HG  LEU A 546      22.151  -2.430 -19.026  1.00  0.370          H  
ATOM   8592 1HD1 LEU A 546      21.096  -4.610 -18.431  1.00  0.370          H  
ATOM   8593 2HD1 LEU A 546      20.456  -4.011 -19.966  1.00  0.370          H  
ATOM   8594 3HD1 LEU A 546      21.664  -5.314 -19.955  1.00  0.370          H  
ATOM   8595 1HD2 LEU A 546      23.550  -4.083 -17.807  1.00  0.370          H  
ATOM   8596 2HD2 LEU A 546      24.109  -4.766 -19.330  1.00  0.370          H  
ATOM   8597 3HD2 LEU A 546      24.537  -3.097 -18.875  1.00  0.370          H  
ATOM   8598  N   THR A 547      20.024  -0.978 -21.103  1.00  0.230          N  
ATOM   8599  CA  THR A 547      19.506   0.267 -20.598  1.00  0.240          C  
ATOM   8600  C   THR A 547      19.148   0.189 -19.131  1.00  0.230          C  
ATOM   8601  O   THR A 547      19.002  -0.889 -18.563  1.00  0.260          O  
ATOM   8602  CB  THR A 547      18.275   0.709 -21.415  1.00  0.330          C  
ATOM   8603  OG1 THR A 547      17.203  -0.236 -21.243  1.00  0.330          O  
ATOM   8604  CG2 THR A 547      18.657   0.754 -22.892  1.00  0.330          C  
ATOM   8605  H   THR A 547      19.378  -1.722 -21.376  1.00  0.280          H  
ATOM   8606  HA  THR A 547      20.274   1.014 -20.708  1.00  0.290          H  
ATOM   8607  HB  THR A 547      17.950   1.697 -21.090  1.00  0.400          H  
ATOM   8608  HG1 THR A 547      16.855  -0.173 -20.349  1.00  0.400          H  
ATOM   8609 1HG2 THR A 547      17.799   1.068 -23.481  1.00  0.400          H  
ATOM   8610 2HG2 THR A 547      19.461   1.458 -23.019  1.00  0.400          H  
ATOM   8611 3HG2 THR A 547      18.980  -0.230 -23.228  1.00  0.400          H  
ATOM   8612  N   GLY A 548      18.970   1.352 -18.531  1.00  0.230          N  
ATOM   8613  CA  GLY A 548      18.559   1.452 -17.136  1.00  0.220          C  
ATOM   8614  C   GLY A 548      18.828   2.846 -16.611  1.00  0.210          C  
ATOM   8615  O   GLY A 548      19.114   3.760 -17.392  1.00  0.230          O  
ATOM   8616  H   GLY A 548      19.190   2.190 -19.078  1.00  0.280          H  
ATOM   8617 1HA  GLY A 548      17.499   1.213 -17.041  1.00  0.260          H  
ATOM   8618 2HA  GLY A 548      19.110   0.723 -16.542  1.00  0.260          H  
ATOM   8619  N   THR A 549      18.684   3.031 -15.298  1.00  0.200          N  
ATOM   8620  CA  THR A 549      18.942   4.332 -14.700  1.00  0.200          C  
ATOM   8621  C   THR A 549      19.822   4.149 -13.482  1.00  0.190          C  
ATOM   8622  O   THR A 549      19.906   3.046 -12.934  1.00  0.190          O  
ATOM   8623  CB  THR A 549      17.653   5.034 -14.252  1.00  0.280          C  
ATOM   8624  OG1 THR A 549      17.063   4.319 -13.165  1.00  0.280          O  
ATOM   8625  CG2 THR A 549      16.667   5.052 -15.388  1.00  0.280          C  
ATOM   8626  H   THR A 549      18.415   2.261 -14.700  1.00  0.240          H  
ATOM   8627  HA  THR A 549      19.474   4.960 -15.412  1.00  0.240          H  
ATOM   8628  HB  THR A 549      17.886   6.053 -13.944  1.00  0.340          H  
ATOM   8629  HG1 THR A 549      17.611   4.406 -12.370  1.00  0.340          H  
ATOM   8630 1HG2 THR A 549      15.758   5.557 -15.071  1.00  0.340          H  
ATOM   8631 2HG2 THR A 549      17.100   5.569 -16.218  1.00  0.340          H  
ATOM   8632 3HG2 THR A 549      16.422   4.040 -15.685  1.00  0.340          H  
ATOM   8633  N   GLY A 550      20.443   5.236 -13.040  1.00  0.180          N  
ATOM   8634  CA  GLY A 550      21.280   5.205 -11.843  1.00  0.180          C  
ATOM   8635  C   GLY A 550      22.354   6.283 -11.870  1.00  0.180          C  
ATOM   8636  O   GLY A 550      22.350   7.177 -12.717  1.00  0.180          O  
ATOM   8637  H   GLY A 550      20.337   6.099 -13.581  1.00  0.220          H  
ATOM   8638 1HA  GLY A 550      20.666   5.311 -10.951  1.00  0.220          H  
ATOM   8639 2HA  GLY A 550      21.758   4.231 -11.763  1.00  0.220          H  
ATOM   8640  N   VAL A 551      23.268   6.214 -10.921  1.00  0.180          N  
ATOM   8641  CA  VAL A 551      24.346   7.176 -10.819  1.00  0.180          C  
ATOM   8642  C   VAL A 551      25.629   6.468 -11.210  1.00  0.180          C  
ATOM   8643  O   VAL A 551      25.971   5.422 -10.653  1.00  0.190          O  
ATOM   8644  CB  VAL A 551      24.442   7.767  -9.399  1.00  0.250          C  
ATOM   8645  CG1 VAL A 551      25.584   8.760  -9.329  1.00  0.250          C  
ATOM   8646  CG2 VAL A 551      23.136   8.433  -9.037  1.00  0.250          C  
ATOM   8647  H   VAL A 551      23.186   5.464 -10.245  1.00  0.220          H  
ATOM   8648  HA  VAL A 551      24.168   7.989 -11.523  1.00  0.220          H  
ATOM   8649  HB  VAL A 551      24.641   6.983  -8.698  1.00  0.300          H  
ATOM   8650 1HG1 VAL A 551      25.648   9.180  -8.328  1.00  0.300          H  
ATOM   8651 2HG1 VAL A 551      26.528   8.278  -9.578  1.00  0.300          H  
ATOM   8652 3HG1 VAL A 551      25.384   9.539 -10.028  1.00  0.300          H  
ATOM   8653 1HG2 VAL A 551      23.202   8.844  -8.038  1.00  0.300          H  
ATOM   8654 2HG2 VAL A 551      22.952   9.214  -9.722  1.00  0.300          H  
ATOM   8655 3HG2 VAL A 551      22.323   7.704  -9.077  1.00  0.300          H  
ATOM   8656  N   LEU A 552      26.311   7.023 -12.196  1.00  0.190          N  
ATOM   8657  CA  LEU A 552      27.519   6.440 -12.754  1.00  0.190          C  
ATOM   8658  C   LEU A 552      28.755   6.995 -12.048  1.00  0.190          C  
ATOM   8659  O   LEU A 552      28.935   8.217 -11.985  1.00  0.200          O  
ATOM   8660  CB  LEU A 552      27.569   6.798 -14.255  1.00  0.270          C  
ATOM   8661  CG  LEU A 552      26.289   6.425 -15.124  1.00  0.270          C  
ATOM   8662  CD1 LEU A 552      26.481   6.927 -16.548  1.00  0.270          C  
ATOM   8663  CD2 LEU A 552      26.051   4.942 -15.101  1.00  0.270          C  
ATOM   8664  H   LEU A 552      25.966   7.888 -12.587  1.00  0.230          H  
ATOM   8665  HA  LEU A 552      27.500   5.361 -12.615  1.00  0.230          H  
ATOM   8666 1HB  LEU A 552      27.726   7.873 -14.350  1.00  0.320          H  
ATOM   8667 2HB  LEU A 552      28.425   6.297 -14.687  1.00  0.320          H  
ATOM   8668  HG  LEU A 552      25.411   6.925 -14.711  1.00  0.320          H  
ATOM   8669 1HD1 LEU A 552      25.599   6.688 -17.148  1.00  0.320          H  
ATOM   8670 2HD1 LEU A 552      26.626   8.006 -16.536  1.00  0.320          H  
ATOM   8671 3HD1 LEU A 552      27.346   6.459 -16.975  1.00  0.320          H  
ATOM   8672 1HD2 LEU A 552      25.170   4.704 -15.688  1.00  0.320          H  
ATOM   8673 2HD2 LEU A 552      26.915   4.414 -15.511  1.00  0.320          H  
ATOM   8674 3HD2 LEU A 552      25.885   4.641 -14.076  1.00  0.320          H  
ATOM   8675  N   THR A 553      29.578   6.113 -11.473  1.00  0.190          N  
ATOM   8676  CA  THR A 553      30.785   6.580 -10.773  1.00  0.200          C  
ATOM   8677  C   THR A 553      32.002   5.748 -11.150  1.00  0.220          C  
ATOM   8678  O   THR A 553      31.876   4.631 -11.644  1.00  0.230          O  
ATOM   8679  CB  THR A 553      30.638   6.526  -9.232  1.00  0.280          C  
ATOM   8680  OG1 THR A 553      30.593   5.168  -8.780  1.00  0.280          O  
ATOM   8681  CG2 THR A 553      29.352   7.190  -8.810  1.00  0.280          C  
ATOM   8682  H   THR A 553      29.343   5.116 -11.533  1.00  0.230          H  
ATOM   8683  HA  THR A 553      30.983   7.613 -11.062  1.00  0.240          H  
ATOM   8684  HB  THR A 553      31.481   7.038  -8.768  1.00  0.330          H  
ATOM   8685  HG1 THR A 553      31.462   4.745  -8.923  1.00  0.330          H  
ATOM   8686 1HG2 THR A 553      29.291   7.140  -7.753  1.00  0.330          H  
ATOM   8687 2HG2 THR A 553      29.346   8.223  -9.129  1.00  0.330          H  
ATOM   8688 3HG2 THR A 553      28.500   6.673  -9.246  1.00  0.330          H  
ATOM   8689  N   GLU A 554      33.199   6.270 -10.898  1.00  0.250          N  
ATOM   8690  CA  GLU A 554      34.421   5.495 -11.137  1.00  0.290          C  
ATOM   8691  C   GLU A 554      34.483   4.302 -10.189  1.00  0.220          C  
ATOM   8692  O   GLU A 554      34.289   4.483  -8.983  1.00  0.200          O  
ATOM   8693  CB  GLU A 554      35.650   6.387 -10.945  1.00  0.390          C  
ATOM   8694  CG  GLU A 554      36.986   5.732 -11.259  1.00  0.390          C  
ATOM   8695  CD  GLU A 554      38.138   6.685 -11.121  1.00  0.390          C  
ATOM   8696  OE1 GLU A 554      37.898   7.824 -10.798  1.00  0.390          O  
ATOM   8697  OE2 GLU A 554      39.254   6.287 -11.347  1.00  0.390          O  
ATOM   8698  H   GLU A 554      33.263   7.202 -10.512  1.00  0.300          H  
ATOM   8699  HA  GLU A 554      34.409   5.115 -12.160  1.00  0.350          H  
ATOM   8700 1HB  GLU A 554      35.555   7.271 -11.575  1.00  0.470          H  
ATOM   8701 2HB  GLU A 554      35.689   6.728  -9.910  1.00  0.470          H  
ATOM   8702 1HG  GLU A 554      37.143   4.889 -10.579  1.00  0.470          H  
ATOM   8703 2HG  GLU A 554      36.959   5.339 -12.276  1.00  0.470          H  
ATOM   8704  N   SER A 555      34.767   3.099 -10.704  1.00  0.230          N  
ATOM   8705  CA  SER A 555      34.846   1.929  -9.830  1.00  0.190          C  
ATOM   8706  C   SER A 555      36.286   1.546  -9.533  1.00  0.210          C  
ATOM   8707  O   SER A 555      37.225   2.005 -10.188  1.00  0.300          O  
ATOM   8708  CB  SER A 555      34.249   0.708 -10.473  1.00  0.280          C  
ATOM   8709  OG  SER A 555      35.131   0.200 -11.399  1.00  0.280          O  
ATOM   8710  H   SER A 555      34.901   2.973 -11.706  1.00  0.280          H  
ATOM   8711  HA  SER A 555      34.331   2.143  -8.893  1.00  0.230          H  
ATOM   8712 1HB  SER A 555      34.021  -0.038  -9.719  1.00  0.340          H  
ATOM   8713 2HB  SER A 555      33.323   0.971 -10.967  1.00  0.340          H  
ATOM   8714  HG  SER A 555      35.132   0.841 -12.140  1.00  0.340          H  
ATOM   8715  N   ASN A 556      36.441   0.632  -8.578  1.00  0.250          N  
ATOM   8716  CA  ASN A 556      37.714   0.034  -8.211  1.00  0.280          C  
ATOM   8717  C   ASN A 556      37.766  -1.422  -8.704  1.00  0.230          C  
ATOM   8718  O   ASN A 556      38.556  -2.227  -8.202  1.00  0.300          O  
ATOM   8719  CB  ASN A 556      37.900   0.091  -6.703  1.00  0.380          C  
ATOM   8720  CG  ASN A 556      38.043   1.500  -6.179  1.00  0.380          C  
ATOM   8721  OD1 ASN A 556      38.907   2.265  -6.632  1.00  0.380          O  
ATOM   8722  ND2 ASN A 556      37.212   1.859  -5.225  1.00  0.380          N  
ATOM   8723  H   ASN A 556      35.610   0.339  -8.075  1.00  0.300          H  
ATOM   8724  HA  ASN A 556      38.521   0.581  -8.700  1.00  0.340          H  
ATOM   8725 1HB  ASN A 556      37.040  -0.377  -6.212  1.00  0.460          H  
ATOM   8726 2HB  ASN A 556      38.785  -0.478  -6.422  1.00  0.460          H  
ATOM   8727 1HD2 ASN A 556      37.258   2.780  -4.840  1.00  0.460          H  
ATOM   8728 2HD2 ASN A 556      36.503   1.205  -4.872  1.00  0.460          H  
ATOM   8729  N   LYS A 557      36.880  -1.762  -9.646  1.00  0.270          N  
ATOM   8730  CA  LYS A 557      36.768  -3.114 -10.178  1.00  0.260          C  
ATOM   8731  C   LYS A 557      37.789  -3.415 -11.254  1.00  0.290          C  
ATOM   8732  O   LYS A 557      38.243  -2.527 -11.976  1.00  0.340          O  
ATOM   8733  CB  LYS A 557      35.370  -3.348 -10.721  1.00  0.370          C  
ATOM   8734  CG  LYS A 557      34.270  -3.382  -9.679  1.00  0.370          C  
ATOM   8735  CD  LYS A 557      32.946  -3.584 -10.368  1.00  0.370          C  
ATOM   8736  CE  LYS A 557      31.786  -3.880  -9.437  1.00  0.370          C  
ATOM   8737  NZ  LYS A 557      31.418  -2.739  -8.598  1.00  0.370          N  
ATOM   8738  H   LYS A 557      36.277  -1.040 -10.046  1.00  0.320          H  
ATOM   8739  HA  LYS A 557      36.939  -3.816  -9.362  1.00  0.310          H  
ATOM   8740 1HB  LYS A 557      35.130  -2.538 -11.391  1.00  0.440          H  
ATOM   8741 2HB  LYS A 557      35.347  -4.275 -11.299  1.00  0.440          H  
ATOM   8742 1HG  LYS A 557      34.456  -4.187  -8.971  1.00  0.440          H  
ATOM   8743 2HG  LYS A 557      34.257  -2.439  -9.136  1.00  0.440          H  
ATOM   8744 1HD  LYS A 557      32.718  -2.676 -10.923  1.00  0.440          H  
ATOM   8745 2HD  LYS A 557      33.021  -4.391 -11.048  1.00  0.440          H  
ATOM   8746 1HE  LYS A 557      30.926  -4.156 -10.041  1.00  0.440          H  
ATOM   8747 2HE  LYS A 557      32.041  -4.717  -8.796  1.00  0.440          H  
ATOM   8748 1HZ  LYS A 557      30.605  -3.016  -8.024  1.00  0.440          H  
ATOM   8749 2HZ  LYS A 557      32.175  -2.478  -8.016  1.00  0.440          H  
ATOM   8750 3HZ  LYS A 557      31.144  -1.906  -9.143  1.00  0.440          H  
ATOM   8751  N   LYS A 558      38.143  -4.687 -11.363  1.00  0.290          N  
ATOM   8752  CA  LYS A 558      39.085  -5.145 -12.369  1.00  0.310          C  
ATOM   8753  C   LYS A 558      38.479  -6.232 -13.246  1.00  0.290          C  
ATOM   8754  O   LYS A 558      38.529  -7.404 -12.898  1.00  0.290          O  
ATOM   8755  CB  LYS A 558      40.333  -5.712 -11.681  1.00  0.430          C  
ATOM   8756  CG  LYS A 558      41.046  -4.758 -10.692  1.00  0.430          C  
ATOM   8757  CD  LYS A 558      41.708  -3.567 -11.386  1.00  0.430          C  
ATOM   8758  CE  LYS A 558      42.458  -2.691 -10.386  1.00  0.430          C  
ATOM   8759  NZ  LYS A 558      43.093  -1.505 -11.044  1.00  0.430          N  
ATOM   8760  H   LYS A 558      37.738  -5.361 -10.728  1.00  0.350          H  
ATOM   8761  HA  LYS A 558      39.354  -4.311 -13.015  1.00  0.370          H  
ATOM   8762 1HB  LYS A 558      40.057  -6.614 -11.128  1.00  0.510          H  
ATOM   8763 2HB  LYS A 558      41.056  -6.010 -12.440  1.00  0.510          H  
ATOM   8764 1HG  LYS A 558      40.324  -4.382  -9.964  1.00  0.510          H  
ATOM   8765 2HG  LYS A 558      41.807  -5.320 -10.153  1.00  0.510          H  
ATOM   8766 1HD  LYS A 558      42.402  -3.923 -12.148  1.00  0.510          H  
ATOM   8767 2HD  LYS A 558      40.945  -2.955 -11.867  1.00  0.510          H  
ATOM   8768 1HE  LYS A 558      41.755  -2.341  -9.629  1.00  0.510          H  
ATOM   8769 2HE  LYS A 558      43.233  -3.284  -9.902  1.00  0.510          H  
ATOM   8770 1HZ  LYS A 558      43.575  -0.951 -10.349  1.00  0.510          H  
ATOM   8771 2HZ  LYS A 558      43.754  -1.816 -11.742  1.00  0.510          H  
ATOM   8772 3HZ  LYS A 558      42.377  -0.944 -11.484  1.00  0.510          H  
ATOM   8773  N   PHE A 559      37.908  -5.861 -14.377  1.00  0.270          N  
ATOM   8774  CA  PHE A 559      37.255  -6.857 -15.225  1.00  0.260          C  
ATOM   8775  C   PHE A 559      38.292  -7.696 -15.939  1.00  0.250          C  
ATOM   8776  O   PHE A 559      39.393  -7.220 -16.234  1.00  0.230          O  
ATOM   8777  CB  PHE A 559      36.329  -6.234 -16.279  1.00  0.370          C  
ATOM   8778  CG  PHE A 559      34.986  -5.686 -15.802  1.00  0.370          C  
ATOM   8779  CD1 PHE A 559      34.682  -5.442 -14.467  1.00  0.370          C  
ATOM   8780  CD2 PHE A 559      34.013  -5.403 -16.735  1.00  0.370          C  
ATOM   8781  CE1 PHE A 559      33.453  -4.934 -14.118  1.00  0.370          C  
ATOM   8782  CE2 PHE A 559      32.799  -4.892 -16.354  1.00  0.370          C  
ATOM   8783  CZ  PHE A 559      32.522  -4.661 -15.061  1.00  0.370          C  
ATOM   8784  H   PHE A 559      37.910  -4.886 -14.638  1.00  0.320          H  
ATOM   8785  HA  PHE A 559      36.666  -7.524 -14.602  1.00  0.310          H  
ATOM   8786 1HB  PHE A 559      36.858  -5.433 -16.782  1.00  0.440          H  
ATOM   8787 2HB  PHE A 559      36.128  -6.985 -17.044  1.00  0.440          H  
ATOM   8788  HD1 PHE A 559      35.407  -5.649 -13.686  1.00  0.440          H  
ATOM   8789  HD2 PHE A 559      34.222  -5.590 -17.796  1.00  0.440          H  
ATOM   8790  HE1 PHE A 559      33.231  -4.751 -13.096  1.00  0.440          H  
ATOM   8791  HE2 PHE A 559      32.058  -4.666 -17.083  1.00  0.440          H  
ATOM   8792  HZ  PHE A 559      31.556  -4.256 -14.787  1.00  0.440          H  
ATOM   8793  N   LEU A 560      37.930  -8.934 -16.244  1.00  0.290          N  
ATOM   8794  CA  LEU A 560      38.806  -9.794 -17.015  1.00  0.300          C  
ATOM   8795  C   LEU A 560      38.748  -9.245 -18.425  1.00  0.310          C  
ATOM   8796  O   LEU A 560      37.797  -8.532 -18.732  1.00  0.290          O  
ATOM   8797  CB  LEU A 560      38.321 -11.250 -17.039  1.00  0.420          C  
ATOM   8798  CG  LEU A 560      38.231 -12.018 -15.735  1.00  0.420          C  
ATOM   8799  CD1 LEU A 560      37.618 -13.361 -16.046  1.00  0.420          C  
ATOM   8800  CD2 LEU A 560      39.603 -12.204 -15.106  1.00  0.420          C  
ATOM   8801  H   LEU A 560      37.008  -9.271 -15.951  1.00  0.350          H  
ATOM   8802  HA  LEU A 560      39.805  -9.722 -16.605  1.00  0.360          H  
ATOM   8803 1HB  LEU A 560      37.354 -11.248 -17.469  1.00  0.500          H  
ATOM   8804 2HB  LEU A 560      38.948 -11.834 -17.684  1.00  0.500          H  
ATOM   8805  HG  LEU A 560      37.584 -11.489 -15.036  1.00  0.500          H  
ATOM   8806 1HD1 LEU A 560      37.534 -13.905 -15.137  1.00  0.500          H  
ATOM   8807 2HD1 LEU A 560      36.635 -13.235 -16.485  1.00  0.500          H  
ATOM   8808 3HD1 LEU A 560      38.255 -13.909 -16.742  1.00  0.500          H  
ATOM   8809 1HD2 LEU A 560      39.499 -12.777 -14.181  1.00  0.500          H  
ATOM   8810 2HD2 LEU A 560      40.256 -12.747 -15.797  1.00  0.500          H  
ATOM   8811 3HD2 LEU A 560      40.042 -11.235 -14.877  1.00  0.500          H  
ATOM   8812  N   PRO A 561      39.733  -9.525 -19.301  1.00  0.380          N  
ATOM   8813  CA  PRO A 561      39.771  -9.102 -20.694  1.00  0.430          C  
ATOM   8814  C   PRO A 561      38.544  -9.531 -21.492  1.00  0.440          C  
ATOM   8815  O   PRO A 561      38.209  -8.892 -22.494  1.00  0.490          O  
ATOM   8816  CB  PRO A 561      41.027  -9.805 -21.226  1.00  0.650          C  
ATOM   8817  CG  PRO A 561      41.910  -9.997 -20.019  1.00  0.650          C  
ATOM   8818  CD  PRO A 561      40.965 -10.269 -18.874  1.00  0.650          C  
ATOM   8819  HA  PRO A 561      39.892  -8.009 -20.729  1.00  0.520          H  
ATOM   8820 1HB  PRO A 561      40.749 -10.756 -21.706  1.00  0.770          H  
ATOM   8821 2HB  PRO A 561      41.499  -9.186 -22.003  1.00  0.770          H  
ATOM   8822 1HG  PRO A 561      42.606 -10.839 -20.191  1.00  0.770          H  
ATOM   8823 2HG  PRO A 561      42.530  -9.102 -19.854  1.00  0.770          H  
ATOM   8824 1HD  PRO A 561      40.801 -11.353 -18.790  1.00  0.770          H  
ATOM   8825 2HD  PRO A 561      41.421  -9.841 -17.973  1.00  0.770          H  
ATOM   8826  N   PHE A 562      37.848 -10.566 -21.013  1.00  0.390          N  
ATOM   8827  CA  PHE A 562      36.679 -11.103 -21.677  1.00  0.420          C  
ATOM   8828  C   PHE A 562      35.461 -10.979 -20.770  1.00  0.350          C  
ATOM   8829  O   PHE A 562      34.798 -11.977 -20.494  1.00  0.320          O  
ATOM   8830  CB  PHE A 562      36.867 -12.612 -21.876  1.00  0.580          C  
ATOM   8831  CG  PHE A 562      38.087 -13.039 -22.609  1.00  0.580          C  
ATOM   8832  CD1 PHE A 562      39.233 -13.338 -21.887  1.00  0.580          C  
ATOM   8833  CD2 PHE A 562      38.111 -13.187 -23.980  1.00  0.580          C  
ATOM   8834  CE1 PHE A 562      40.370 -13.752 -22.511  1.00  0.580          C  
ATOM   8835  CE2 PHE A 562      39.260 -13.611 -24.611  1.00  0.580          C  
ATOM   8836  CZ  PHE A 562      40.390 -13.887 -23.871  1.00  0.580          C  
ATOM   8837  H   PHE A 562      38.157 -11.019 -20.172  1.00  0.470          H  
ATOM   8838  HA  PHE A 562      36.506 -10.575 -22.615  1.00  0.500          H  
ATOM   8839 1HB  PHE A 562      36.888 -13.084 -20.899  1.00  0.690          H  
ATOM   8840 2HB  PHE A 562      36.002 -13.010 -22.405  1.00  0.690          H  
ATOM   8841  HD1 PHE A 562      39.228 -13.236 -20.803  1.00  0.690          H  
ATOM   8842  HD2 PHE A 562      37.216 -12.969 -24.564  1.00  0.690          H  
ATOM   8843  HE1 PHE A 562      41.269 -13.975 -21.920  1.00  0.690          H  
ATOM   8844  HE2 PHE A 562      39.279 -13.733 -25.701  1.00  0.690          H  
ATOM   8845  HZ  PHE A 562      41.299 -14.217 -24.371  1.00  0.690          H  
ATOM   8846  N   GLN A 563      35.173  -9.761 -20.314  1.00  0.350          N  
ATOM   8847  CA  GLN A 563      34.003  -9.432 -19.490  1.00  0.270          C  
ATOM   8848  C   GLN A 563      33.514  -8.039 -19.844  1.00  0.250          C  
ATOM   8849  O   GLN A 563      34.311  -7.119 -20.013  1.00  0.290          O  
ATOM   8850  CB  GLN A 563      34.296  -9.519 -17.983  1.00  0.410          C  
ATOM   8851  CG  GLN A 563      34.481 -10.923 -17.445  1.00  0.410          C  
ATOM   8852  CD  GLN A 563      34.778 -10.953 -15.976  1.00  0.410          C  
ATOM   8853  OE1 GLN A 563      35.400 -10.019 -15.445  1.00  0.410          O  
ATOM   8854  NE2 GLN A 563      34.353 -12.014 -15.302  1.00  0.410          N  
ATOM   8855  H   GLN A 563      35.790  -9.001 -20.586  1.00  0.420          H  
ATOM   8856  HA  GLN A 563      33.203 -10.132 -19.722  1.00  0.320          H  
ATOM   8857 1HB  GLN A 563      35.209  -8.973 -17.775  1.00  0.490          H  
ATOM   8858 2HB  GLN A 563      33.488  -9.039 -17.422  1.00  0.490          H  
ATOM   8859 1HG  GLN A 563      33.560 -11.453 -17.590  1.00  0.490          H  
ATOM   8860 2HG  GLN A 563      35.258 -11.426 -17.980  1.00  0.490          H  
ATOM   8861 1HE2 GLN A 563      34.522 -12.097 -14.321  1.00  0.490          H  
ATOM   8862 2HE2 GLN A 563      33.846 -12.744 -15.772  1.00  0.490          H  
ATOM   8863  N   GLN A 564      32.204  -7.877 -19.942  1.00  0.240          N  
ATOM   8864  CA  GLN A 564      31.646  -6.557 -20.284  1.00  0.240          C  
ATOM   8865  C   GLN A 564      30.849  -5.884 -19.189  1.00  0.220          C  
ATOM   8866  O   GLN A 564      30.857  -4.650 -19.061  1.00  0.230          O  
ATOM   8867  CB  GLN A 564      30.818  -6.663 -21.551  1.00  0.340          C  
ATOM   8868  CG  GLN A 564      30.172  -5.392 -22.003  1.00  0.340          C  
ATOM   8869  CD  GLN A 564      31.130  -4.288 -22.305  1.00  0.340          C  
ATOM   8870  OE1 GLN A 564      32.093  -4.395 -23.080  1.00  0.340          O  
ATOM   8871  NE2 GLN A 564      30.847  -3.171 -21.650  1.00  0.340          N  
ATOM   8872  H   GLN A 564      31.608  -8.693 -19.759  1.00  0.290          H  
ATOM   8873  HA  GLN A 564      32.484  -5.897 -20.510  1.00  0.290          H  
ATOM   8874 1HB  GLN A 564      31.462  -6.970 -22.326  1.00  0.400          H  
ATOM   8875 2HB  GLN A 564      30.044  -7.420 -21.430  1.00  0.400          H  
ATOM   8876 1HG  GLN A 564      29.597  -5.606 -22.905  1.00  0.400          H  
ATOM   8877 2HG  GLN A 564      29.513  -5.040 -21.232  1.00  0.400          H  
ATOM   8878 1HE2 GLN A 564      31.415  -2.330 -21.726  1.00  0.400          H  
ATOM   8879 2HE2 GLN A 564      30.063  -3.154 -21.030  1.00  0.400          H  
ATOM   8880  N   PHE A 565      30.129  -6.677 -18.428  1.00  0.210          N  
ATOM   8881  CA  PHE A 565      29.255  -6.162 -17.403  1.00  0.190          C  
ATOM   8882  C   PHE A 565      29.619  -6.848 -16.120  1.00  0.160          C  
ATOM   8883  O   PHE A 565      30.203  -7.925 -16.178  1.00  0.150          O  
ATOM   8884  CB  PHE A 565      27.792  -6.409 -17.768  1.00  0.270          C  
ATOM   8885  CG  PHE A 565      27.395  -5.767 -19.086  1.00  0.270          C  
ATOM   8886  CD1 PHE A 565      27.395  -4.420 -19.186  1.00  0.270          C  
ATOM   8887  CD2 PHE A 565      26.995  -6.505 -20.190  1.00  0.270          C  
ATOM   8888  CE1 PHE A 565      27.025  -3.756 -20.337  1.00  0.270          C  
ATOM   8889  CE2 PHE A 565      26.612  -5.858 -21.356  1.00  0.270          C  
ATOM   8890  CZ  PHE A 565      26.626  -4.479 -21.425  1.00  0.270          C  
ATOM   8891  H   PHE A 565      30.173  -7.674 -18.569  1.00  0.250          H  
ATOM   8892  HA  PHE A 565      29.422  -5.094 -17.276  1.00  0.230          H  
ATOM   8893 1HB  PHE A 565      27.606  -7.479 -17.835  1.00  0.330          H  
ATOM   8894 2HB  PHE A 565      27.148  -6.008 -16.982  1.00  0.330          H  
ATOM   8895  HD1 PHE A 565      27.713  -3.891 -18.331  1.00  0.330          H  
ATOM   8896  HD2 PHE A 565      26.974  -7.596 -20.135  1.00  0.330          H  
ATOM   8897  HE1 PHE A 565      27.042  -2.665 -20.379  1.00  0.330          H  
ATOM   8898  HE2 PHE A 565      26.299  -6.429 -22.215  1.00  0.330          H  
ATOM   8899  HZ  PHE A 565      26.319  -3.965 -22.340  1.00  0.330          H  
ATOM   8900  N   GLY A 566      29.279  -6.239 -14.994  1.00  0.160          N  
ATOM   8901  CA  GLY A 566      29.447  -6.852 -13.690  1.00  0.140          C  
ATOM   8902  C   GLY A 566      28.123  -6.825 -12.956  1.00  0.140          C  
ATOM   8903  O   GLY A 566      27.269  -5.980 -13.255  1.00  0.150          O  
ATOM   8904  H   GLY A 566      28.863  -5.311 -15.053  1.00  0.190          H  
ATOM   8905 1HA  GLY A 566      29.763  -7.876 -13.818  1.00  0.170          H  
ATOM   8906 2HA  GLY A 566      30.205  -6.325 -13.115  1.00  0.170          H  
ATOM   8907  N   ARG A 567      27.950  -7.748 -12.009  1.00  0.150          N  
ATOM   8908  CA  ARG A 567      26.701  -7.866 -11.253  1.00  0.150          C  
ATOM   8909  C   ARG A 567      26.826  -7.997  -9.732  1.00  0.150          C  
ATOM   8910  O   ARG A 567      27.861  -8.394  -9.194  1.00  0.140          O  
ATOM   8911  CB  ARG A 567      25.873  -9.017 -11.791  1.00  0.210          C  
ATOM   8912  CG  ARG A 567      25.320  -8.797 -13.194  1.00  0.210          C  
ATOM   8913  CD  ARG A 567      24.469  -9.892 -13.600  1.00  0.210          C  
ATOM   8914  NE  ARG A 567      23.877  -9.679 -14.886  1.00  0.210          N  
ATOM   8915  CZ  ARG A 567      23.015 -10.533 -15.453  1.00  0.210          C  
ATOM   8916  NH1 ARG A 567      22.695 -11.645 -14.818  1.00  0.210          N  
ATOM   8917  NH2 ARG A 567      22.483 -10.253 -16.638  1.00  0.210          N  
ATOM   8918  H   ARG A 567      28.734  -8.386 -11.840  1.00  0.180          H  
ATOM   8919  HA  ARG A 567      26.133  -6.964 -11.441  1.00  0.180          H  
ATOM   8920 1HB  ARG A 567      26.474  -9.927 -11.808  1.00  0.250          H  
ATOM   8921 2HB  ARG A 567      25.029  -9.193 -11.130  1.00  0.250          H  
ATOM   8922 1HG  ARG A 567      24.726  -7.902 -13.207  1.00  0.250          H  
ATOM   8923 2HG  ARG A 567      26.126  -8.699 -13.907  1.00  0.250          H  
ATOM   8924 1HD  ARG A 567      25.042 -10.816 -13.628  1.00  0.250          H  
ATOM   8925 2HD  ARG A 567      23.680  -9.991 -12.881  1.00  0.250          H  
ATOM   8926  HE  ARG A 567      24.109  -8.828 -15.381  1.00  0.250          H  
ATOM   8927 1HH1 ARG A 567      23.095 -11.856 -13.881  1.00  0.250          H  
ATOM   8928 2HH1 ARG A 567      22.039 -12.293 -15.221  1.00  0.250          H  
ATOM   8929 1HH2 ARG A 567      22.712  -9.386 -17.115  1.00  0.250          H  
ATOM   8930 2HH2 ARG A 567      21.820 -10.886 -17.066  1.00  0.250          H  
ATOM   8931  N   ASP A 568      25.730  -7.616  -9.065  1.00  0.160          N  
ATOM   8932  CA  ASP A 568      25.546  -7.633  -7.606  1.00  0.170          C  
ATOM   8933  C   ASP A 568      25.086  -9.003  -7.071  1.00  0.190          C  
ATOM   8934  O   ASP A 568      24.834  -9.932  -7.840  1.00  0.200          O  
ATOM   8935  CB  ASP A 568      24.505  -6.542  -7.259  1.00  0.230          C  
ATOM   8936  CG  ASP A 568      24.528  -6.003  -5.821  1.00  0.230          C  
ATOM   8937  OD1 ASP A 568      25.073  -6.664  -4.968  1.00  0.230          O  
ATOM   8938  OD2 ASP A 568      23.969  -4.967  -5.597  1.00  0.230          O  
ATOM   8939  H   ASP A 568      24.952  -7.278  -9.640  1.00  0.190          H  
ATOM   8940  HA  ASP A 568      26.500  -7.379  -7.139  1.00  0.200          H  
ATOM   8941 1HB  ASP A 568      24.649  -5.694  -7.934  1.00  0.280          H  
ATOM   8942 2HB  ASP A 568      23.507  -6.927  -7.463  1.00  0.280          H  
ATOM   8943  N   ILE A 569      24.899  -9.116  -5.749  1.00  0.230          N  
ATOM   8944  CA  ILE A 569      24.437 -10.367  -5.112  1.00  0.270          C  
ATOM   8945  C   ILE A 569      22.991 -10.689  -5.516  1.00  0.270          C  
ATOM   8946  O   ILE A 569      22.545 -11.828  -5.456  1.00  0.280          O  
ATOM   8947  CB  ILE A 569      24.573 -10.335  -3.567  1.00  0.360          C  
ATOM   8948  CG1 ILE A 569      23.643  -9.237  -2.934  1.00  0.360          C  
ATOM   8949  CG2 ILE A 569      26.053 -10.102  -3.212  1.00  0.360          C  
ATOM   8950  CD1 ILE A 569      23.539  -9.291  -1.416  1.00  0.360          C  
ATOM   8951  H   ILE A 569      25.121  -8.298  -5.184  1.00  0.280          H  
ATOM   8952  HA  ILE A 569      25.068 -11.180  -5.471  1.00  0.320          H  
ATOM   8953  HB  ILE A 569      24.258 -11.295  -3.164  1.00  0.430          H  
ATOM   8954 1HG1 ILE A 569      24.016  -8.247  -3.216  1.00  0.430          H  
ATOM   8955 2HG1 ILE A 569      22.648  -9.354  -3.319  1.00  0.430          H  
ATOM   8956 1HG2 ILE A 569      26.199 -10.107  -2.138  1.00  0.430          H  
ATOM   8957 2HG2 ILE A 569      26.654 -10.891  -3.652  1.00  0.430          H  
ATOM   8958 3HG2 ILE A 569      26.377  -9.138  -3.611  1.00  0.430          H  
ATOM   8959 1HD1 ILE A 569      22.878  -8.506  -1.063  1.00  0.430          H  
ATOM   8960 2HD1 ILE A 569      23.141 -10.259  -1.115  1.00  0.430          H  
ATOM   8961 3HD1 ILE A 569      24.514  -9.148  -0.978  1.00  0.430          H  
ATOM   8962  N   ALA A 570      22.279  -9.652  -5.954  1.00  0.250          N  
ATOM   8963  CA  ALA A 570      20.908  -9.697  -6.462  1.00  0.250          C  
ATOM   8964  C   ALA A 570      20.893 -10.067  -7.951  1.00  0.240          C  
ATOM   8965  O   ALA A 570      19.839 -10.076  -8.586  1.00  0.250          O  
ATOM   8966  CB  ALA A 570      20.238  -8.347  -6.270  1.00  0.350          C  
ATOM   8967  H   ALA A 570      22.751  -8.757  -5.927  1.00  0.300          H  
ATOM   8968  HA  ALA A 570      20.354 -10.462  -5.911  1.00  0.300          H  
ATOM   8969 1HB  ALA A 570      19.227  -8.379  -6.643  1.00  0.420          H  
ATOM   8970 2HB  ALA A 570      20.227  -8.096  -5.215  1.00  0.420          H  
ATOM   8971 3HB  ALA A 570      20.791  -7.587  -6.818  1.00  0.420          H  
ATOM   8972  N   ASP A 571      22.086 -10.274  -8.520  1.00  0.210          N  
ATOM   8973  CA  ASP A 571      22.351 -10.571  -9.922  1.00  0.210          C  
ATOM   8974  C   ASP A 571      21.805  -9.504 -10.861  1.00  0.200          C  
ATOM   8975  O   ASP A 571      21.333  -9.814 -11.950  1.00  0.230          O  
ATOM   8976  CB  ASP A 571      21.800 -11.955 -10.303  1.00  0.290          C  
ATOM   8977  CG  ASP A 571      22.443 -12.607 -11.586  1.00  0.290          C  
ATOM   8978  OD1 ASP A 571      23.610 -12.361 -11.852  1.00  0.290          O  
ATOM   8979  OD2 ASP A 571      21.791 -13.392 -12.240  1.00  0.290          O  
ATOM   8980  H   ASP A 571      22.925 -10.240  -7.944  1.00  0.250          H  
ATOM   8981  HA  ASP A 571      23.434 -10.605 -10.048  1.00  0.250          H  
ATOM   8982 1HB  ASP A 571      21.972 -12.623  -9.473  1.00  0.350          H  
ATOM   8983 2HB  ASP A 571      20.726 -11.876 -10.459  1.00  0.350          H  
ATOM   8984  N   THR A 572      21.956  -8.237 -10.484  1.00  0.190          N  
ATOM   8985  CA  THR A 572      21.546  -7.136 -11.330  1.00  0.190          C  
ATOM   8986  C   THR A 572      22.805  -6.382 -11.683  1.00  0.170          C  
ATOM   8987  O   THR A 572      23.816  -6.493 -10.978  1.00  0.150          O  
ATOM   8988  CB  THR A 572      20.543  -6.209 -10.611  1.00  0.270          C  
ATOM   8989  OG1 THR A 572      21.185  -5.591  -9.478  1.00  0.270          O  
ATOM   8990  CG2 THR A 572      19.354  -7.029 -10.114  1.00  0.270          C  
ATOM   8991  H   THR A 572      22.343  -8.019  -9.582  1.00  0.230          H  
ATOM   8992  HA  THR A 572      21.108  -7.511 -12.247  1.00  0.230          H  
ATOM   8993  HB  THR A 572      20.195  -5.439 -11.298  1.00  0.320          H  
ATOM   8994  HG1 THR A 572      21.747  -4.857  -9.773  1.00  0.320          H  
ATOM   8995 1HG2 THR A 572      18.651  -6.375  -9.603  1.00  0.320          H  
ATOM   8996 2HG2 THR A 572      18.857  -7.509 -10.949  1.00  0.320          H  
ATOM   8997 3HG2 THR A 572      19.697  -7.780  -9.428  1.00  0.320          H  
ATOM   8998  N   THR A 573      22.761  -5.588 -12.746  1.00  0.200          N  
ATOM   8999  CA  THR A 573      23.952  -4.871 -13.178  1.00  0.210          C  
ATOM   9000  C   THR A 573      24.475  -3.968 -12.080  1.00  0.180          C  
ATOM   9001  O   THR A 573      23.745  -3.134 -11.551  1.00  0.190          O  
ATOM   9002  CB  THR A 573      23.631  -4.017 -14.424  1.00  0.290          C  
ATOM   9003  OG1 THR A 573      23.089  -4.873 -15.447  1.00  0.290          O  
ATOM   9004  CG2 THR A 573      24.926  -3.337 -14.962  1.00  0.290          C  
ATOM   9005  H   THR A 573      21.917  -5.507 -13.295  1.00  0.240          H  
ATOM   9006  HA  THR A 573      24.731  -5.588 -13.431  1.00  0.250          H  
ATOM   9007  HB  THR A 573      22.897  -3.255 -14.168  1.00  0.350          H  
ATOM   9008  HG1 THR A 573      22.725  -4.334 -16.158  1.00  0.350          H  
ATOM   9009 1HG2 THR A 573      24.688  -2.749 -15.846  1.00  0.350          H  
ATOM   9010 2HG2 THR A 573      25.351  -2.681 -14.204  1.00  0.350          H  
ATOM   9011 3HG2 THR A 573      25.661  -4.102 -15.225  1.00  0.350          H  
ATOM   9012  N   ASP A 574      25.755  -4.126 -11.763  1.00  0.160          N  
ATOM   9013  CA  ASP A 574      26.462  -3.336 -10.757  1.00  0.160          C  
ATOM   9014  C   ASP A 574      27.470  -2.435 -11.433  1.00  0.170          C  
ATOM   9015  O   ASP A 574      27.795  -1.352 -10.947  1.00  0.180          O  
ATOM   9016  CB  ASP A 574      27.193  -4.232  -9.745  1.00  0.220          C  
ATOM   9017  CG  ASP A 574      27.813  -3.450  -8.550  1.00  0.220          C  
ATOM   9018  OD1 ASP A 574      27.083  -2.837  -7.829  1.00  0.220          O  
ATOM   9019  OD2 ASP A 574      29.023  -3.491  -8.378  1.00  0.220          O  
ATOM   9020  H   ASP A 574      26.260  -4.850 -12.264  1.00  0.190          H  
ATOM   9021  HA  ASP A 574      25.742  -2.715 -10.224  1.00  0.190          H  
ATOM   9022 1HB  ASP A 574      26.491  -4.947  -9.346  1.00  0.270          H  
ATOM   9023 2HB  ASP A 574      27.976  -4.794 -10.253  1.00  0.270          H  
ATOM   9024  N   ALA A 575      28.013  -2.919 -12.546  1.00  0.170          N  
ATOM   9025  CA  ALA A 575      29.081  -2.208 -13.221  1.00  0.170          C  
ATOM   9026  C   ALA A 575      29.109  -2.478 -14.708  1.00  0.180          C  
ATOM   9027  O   ALA A 575      28.598  -3.496 -15.189  1.00  0.180          O  
ATOM   9028  CB  ALA A 575      30.406  -2.600 -12.612  1.00  0.240          C  
ATOM   9029  H   ALA A 575      27.703  -3.822 -12.899  1.00  0.200          H  
ATOM   9030  HA  ALA A 575      28.908  -1.144 -13.088  1.00  0.200          H  
ATOM   9031 1HB  ALA A 575      31.213  -2.052 -13.093  1.00  0.290          H  
ATOM   9032 2HB  ALA A 575      30.375  -2.348 -11.555  1.00  0.290          H  
ATOM   9033 3HB  ALA A 575      30.565  -3.663 -12.734  1.00  0.290          H  
ATOM   9034  N   VAL A 576      29.716  -1.544 -15.435  1.00  0.190          N  
ATOM   9035  CA  VAL A 576      29.905  -1.683 -16.877  1.00  0.200          C  
ATOM   9036  C   VAL A 576      31.321  -1.270 -17.313  1.00  0.190          C  
ATOM   9037  O   VAL A 576      31.896  -0.322 -16.762  1.00  0.190          O  
ATOM   9038  CB  VAL A 576      28.873  -0.773 -17.626  1.00  0.280          C  
ATOM   9039  CG1 VAL A 576      27.433  -1.153 -17.274  1.00  0.280          C  
ATOM   9040  CG2 VAL A 576      29.082   0.693 -17.259  1.00  0.280          C  
ATOM   9041  H   VAL A 576      30.099  -0.741 -14.924  1.00  0.230          H  
ATOM   9042  HA  VAL A 576      29.748  -2.724 -17.158  1.00  0.240          H  
ATOM   9043  HB  VAL A 576      29.001  -0.908 -18.702  1.00  0.330          H  
ATOM   9044 1HG1 VAL A 576      26.745  -0.509 -17.817  1.00  0.330          H  
ATOM   9045 2HG1 VAL A 576      27.225  -2.141 -17.510  1.00  0.330          H  
ATOM   9046 3HG1 VAL A 576      27.286  -1.023 -16.219  1.00  0.330          H  
ATOM   9047 1HG2 VAL A 576      28.365   1.293 -17.788  1.00  0.330          H  
ATOM   9048 2HG2 VAL A 576      28.935   0.818 -16.189  1.00  0.330          H  
ATOM   9049 3HG2 VAL A 576      30.077   1.026 -17.533  1.00  0.330          H  
ATOM   9050  N   ARG A 577      31.846  -1.898 -18.368  1.00  0.200          N  
ATOM   9051  CA  ARG A 577      33.108  -1.442 -18.944  1.00  0.220          C  
ATOM   9052  C   ARG A 577      32.762  -0.456 -20.071  1.00  0.230          C  
ATOM   9053  O   ARG A 577      32.077  -0.812 -21.035  1.00  0.260          O  
ATOM   9054  CB  ARG A 577      33.932  -2.623 -19.461  1.00  0.300          C  
ATOM   9055  CG  ARG A 577      35.364  -2.300 -19.896  1.00  0.300          C  
ATOM   9056  CD  ARG A 577      36.164  -3.553 -20.259  1.00  0.300          C  
ATOM   9057  NE  ARG A 577      35.718  -4.158 -21.527  1.00  0.300          N  
ATOM   9058  CZ  ARG A 577      36.214  -5.300 -22.101  1.00  0.300          C  
ATOM   9059  NH1 ARG A 577      37.182  -6.014 -21.530  1.00  0.300          N  
ATOM   9060  NH2 ARG A 577      35.720  -5.691 -23.260  1.00  0.300          N  
ATOM   9061  H   ARG A 577      31.381  -2.722 -18.764  1.00  0.240          H  
ATOM   9062  HA  ARG A 577      33.688  -0.919 -18.184  1.00  0.260          H  
ATOM   9063 1HB  ARG A 577      33.997  -3.365 -18.688  1.00  0.360          H  
ATOM   9064 2HB  ARG A 577      33.424  -3.084 -20.306  1.00  0.360          H  
ATOM   9065 1HG  ARG A 577      35.331  -1.644 -20.771  1.00  0.360          H  
ATOM   9066 2HG  ARG A 577      35.882  -1.783 -19.082  1.00  0.360          H  
ATOM   9067 1HD  ARG A 577      37.218  -3.291 -20.356  1.00  0.360          H  
ATOM   9068 2HD  ARG A 577      36.041  -4.295 -19.466  1.00  0.360          H  
ATOM   9069  HE  ARG A 577      34.986  -3.670 -22.036  1.00  0.360          H  
ATOM   9070 1HH1 ARG A 577      37.568  -5.735 -20.642  1.00  0.360          H  
ATOM   9071 2HH1 ARG A 577      37.543  -6.876 -21.990  1.00  0.360          H  
ATOM   9072 1HH2 ARG A 577      34.982  -5.153 -23.698  1.00  0.360          H  
ATOM   9073 2HH2 ARG A 577      36.075  -6.527 -23.710  1.00  0.360          H  
ATOM   9074  N   ASP A 578      33.171   0.802 -19.955  1.00  0.220          N  
ATOM   9075  CA  ASP A 578      32.778   1.749 -20.990  1.00  0.210          C  
ATOM   9076  C   ASP A 578      33.320   1.285 -22.348  1.00  0.220          C  
ATOM   9077  O   ASP A 578      34.469   0.851 -22.426  1.00  0.230          O  
ATOM   9078  CB  ASP A 578      33.214   3.189 -20.680  1.00  0.300          C  
ATOM   9079  CG  ASP A 578      32.743   4.219 -21.782  1.00  0.300          C  
ATOM   9080  OD1 ASP A 578      31.595   4.629 -21.704  1.00  0.300          O  
ATOM   9081  OD2 ASP A 578      33.527   4.572 -22.699  1.00  0.300          O  
ATOM   9082  H   ASP A 578      33.759   1.082 -19.165  1.00  0.260          H  
ATOM   9083  HA  ASP A 578      31.696   1.754 -20.989  1.00  0.250          H  
ATOM   9084 1HB  ASP A 578      32.776   3.488 -19.723  1.00  0.360          H  
ATOM   9085 2HB  ASP A 578      34.268   3.235 -20.552  1.00  0.360          H  
ATOM   9086  N   PRO A 579      32.486   1.256 -23.413  1.00  0.220          N  
ATOM   9087  CA  PRO A 579      32.828   0.843 -24.762  1.00  0.230          C  
ATOM   9088  C   PRO A 579      33.842   1.694 -25.540  1.00  0.230          C  
ATOM   9089  O   PRO A 579      34.353   1.217 -26.555  1.00  0.230          O  
ATOM   9090  CB  PRO A 579      31.472   0.841 -25.462  1.00  0.350          C  
ATOM   9091  CG  PRO A 579      30.613   1.770 -24.702  1.00  0.350          C  
ATOM   9092  CD  PRO A 579      31.041   1.619 -23.274  1.00  0.350          C  
ATOM   9093  HA  PRO A 579      33.196  -0.191 -24.704  1.00  0.280          H  
ATOM   9094 1HB  PRO A 579      31.618   1.169 -26.462  1.00  0.410          H  
ATOM   9095 2HB  PRO A 579      31.070  -0.177 -25.510  1.00  0.410          H  
ATOM   9096 1HG  PRO A 579      30.746   2.789 -25.093  1.00  0.410          H  
ATOM   9097 2HG  PRO A 579      29.556   1.500 -24.858  1.00  0.410          H  
ATOM   9098 1HD  PRO A 579      30.875   2.582 -22.799  1.00  0.410          H  
ATOM   9099 2HD  PRO A 579      30.486   0.801 -22.784  1.00  0.410          H  
ATOM   9100  N   GLN A 580      34.119   2.950 -25.145  1.00  0.220          N  
ATOM   9101  CA  GLN A 580      35.086   3.713 -25.938  1.00  0.220          C  
ATOM   9102  C   GLN A 580      36.416   3.829 -25.217  1.00  0.230          C  
ATOM   9103  O   GLN A 580      37.473   3.660 -25.829  1.00  0.240          O  
ATOM   9104  CB  GLN A 580      34.566   5.087 -26.287  1.00  0.310          C  
ATOM   9105  CG  GLN A 580      33.384   5.041 -27.188  1.00  0.310          C  
ATOM   9106  CD  GLN A 580      32.926   6.387 -27.596  1.00  0.310          C  
ATOM   9107  OE1 GLN A 580      33.512   7.418 -27.229  1.00  0.310          O  
ATOM   9108  NE2 GLN A 580      31.869   6.396 -28.370  1.00  0.310          N  
ATOM   9109  H   GLN A 580      33.720   3.405 -24.310  1.00  0.260          H  
ATOM   9110  HA  GLN A 580      35.266   3.185 -26.871  1.00  0.260          H  
ATOM   9111 1HB  GLN A 580      34.289   5.596 -25.381  1.00  0.370          H  
ATOM   9112 2HB  GLN A 580      35.352   5.665 -26.769  1.00  0.370          H  
ATOM   9113 1HG  GLN A 580      33.635   4.477 -28.084  1.00  0.370          H  
ATOM   9114 2HG  GLN A 580      32.561   4.547 -26.665  1.00  0.370          H  
ATOM   9115 1HE2 GLN A 580      31.513   7.262 -28.702  1.00  0.370          H  
ATOM   9116 2HE2 GLN A 580      31.421   5.496 -28.605  1.00  0.370          H  
ATOM   9117  N   THR A 581      36.373   4.141 -23.927  1.00  0.240          N  
ATOM   9118  CA  THR A 581      37.599   4.215 -23.138  1.00  0.250          C  
ATOM   9119  C   THR A 581      37.384   3.136 -22.118  1.00  0.240          C  
ATOM   9120  O   THR A 581      36.402   3.198 -21.397  1.00  0.230          O  
ATOM   9121  CB  THR A 581      37.811   5.584 -22.466  1.00  0.350          C  
ATOM   9122  OG1 THR A 581      37.885   6.605 -23.469  1.00  0.350          O  
ATOM   9123  CG2 THR A 581      39.115   5.572 -21.675  1.00  0.350          C  
ATOM   9124  H   THR A 581      35.463   4.282 -23.462  1.00  0.290          H  
ATOM   9125  HA  THR A 581      38.465   3.962 -23.748  1.00  0.300          H  
ATOM   9126  HB  THR A 581      36.978   5.794 -21.791  1.00  0.420          H  
ATOM   9127  HG1 THR A 581      37.028   6.684 -23.897  1.00  0.420          H  
ATOM   9128 1HG2 THR A 581      39.259   6.543 -21.201  1.00  0.420          H  
ATOM   9129 2HG2 THR A 581      39.086   4.803 -20.913  1.00  0.420          H  
ATOM   9130 3HG2 THR A 581      39.944   5.371 -22.351  1.00  0.420          H  
ATOM   9131  N   LEU A 582      38.280   2.169 -21.989  1.00  0.260          N  
ATOM   9132  CA  LEU A 582      37.954   1.039 -21.112  1.00  0.250          C  
ATOM   9133  C   LEU A 582      38.087   1.275 -19.609  1.00  0.260          C  
ATOM   9134  O   LEU A 582      38.923   0.670 -18.936  1.00  0.270          O  
ATOM   9135  CB  LEU A 582      38.802  -0.182 -21.493  1.00  0.350          C  
ATOM   9136  CG  LEU A 582      38.673  -0.704 -22.974  1.00  0.350          C  
ATOM   9137  CD1 LEU A 582      39.601  -1.897 -23.143  1.00  0.350          C  
ATOM   9138  CD2 LEU A 582      37.221  -1.085 -23.313  1.00  0.350          C  
ATOM   9139  H   LEU A 582      39.120   2.176 -22.548  1.00  0.310          H  
ATOM   9140  HA  LEU A 582      36.906   0.793 -21.280  1.00  0.300          H  
ATOM   9141 1HB  LEU A 582      39.848   0.057 -21.315  1.00  0.420          H  
ATOM   9142 2HB  LEU A 582      38.524  -1.001 -20.832  1.00  0.420          H  
ATOM   9143  HG  LEU A 582      38.998   0.074 -23.660  1.00  0.420          H  
ATOM   9144 1HD1 LEU A 582      39.547  -2.260 -24.169  1.00  0.420          H  
ATOM   9145 2HD1 LEU A 582      40.624  -1.597 -22.918  1.00  0.420          H  
ATOM   9146 3HD1 LEU A 582      39.298  -2.693 -22.462  1.00  0.420          H  
ATOM   9147 1HD2 LEU A 582      37.175  -1.444 -24.341  1.00  0.420          H  
ATOM   9148 2HD2 LEU A 582      36.888  -1.863 -22.650  1.00  0.420          H  
ATOM   9149 3HD2 LEU A 582      36.569  -0.223 -23.218  1.00  0.420          H  
ATOM   9150  N   GLU A 583      37.229   2.142 -19.097  1.00  0.250          N  
ATOM   9151  CA  GLU A 583      37.128   2.481 -17.690  1.00  0.250          C  
ATOM   9152  C   GLU A 583      36.011   1.633 -17.120  1.00  0.230          C  
ATOM   9153  O   GLU A 583      35.050   1.311 -17.825  1.00  0.220          O  
ATOM   9154  CB  GLU A 583      36.769   3.960 -17.477  1.00  0.350          C  
ATOM   9155  CG  GLU A 583      37.778   4.964 -17.981  1.00  0.350          C  
ATOM   9156  CD  GLU A 583      37.386   6.410 -17.668  1.00  0.350          C  
ATOM   9157  OE1 GLU A 583      36.313   6.622 -17.121  1.00  0.350          O  
ATOM   9158  OE2 GLU A 583      38.150   7.293 -17.969  1.00  0.350          O  
ATOM   9159  H   GLU A 583      36.610   2.588 -19.763  1.00  0.300          H  
ATOM   9160  HA  GLU A 583      38.062   2.242 -17.182  1.00  0.300          H  
ATOM   9161 1HB  GLU A 583      35.824   4.170 -17.979  1.00  0.420          H  
ATOM   9162 2HB  GLU A 583      36.617   4.145 -16.413  1.00  0.420          H  
ATOM   9163 1HG  GLU A 583      38.755   4.746 -17.553  1.00  0.420          H  
ATOM   9164 2HG  GLU A 583      37.842   4.842 -19.049  1.00  0.420          H  
ATOM   9165  N   ILE A 584      36.086   1.286 -15.849  1.00  0.220          N  
ATOM   9166  CA  ILE A 584      34.977   0.536 -15.285  1.00  0.220          C  
ATOM   9167  C   ILE A 584      34.184   1.420 -14.358  1.00  0.220          C  
ATOM   9168  O   ILE A 584      34.743   2.042 -13.443  1.00  0.260          O  
ATOM   9169  CB  ILE A 584      35.453  -0.737 -14.586  1.00  0.310          C  
ATOM   9170  CG1 ILE A 584      36.169  -1.624 -15.621  1.00  0.310          C  
ATOM   9171  CG2 ILE A 584      34.210  -1.482 -14.012  1.00  0.310          C  
ATOM   9172  CD1 ILE A 584      36.964  -2.720 -15.035  1.00  0.310          C  
ATOM   9173  H   ILE A 584      36.884   1.549 -15.284  1.00  0.260          H  
ATOM   9174  HA  ILE A 584      34.308   0.227 -16.084  1.00  0.260          H  
ATOM   9175  HB  ILE A 584      36.157  -0.500 -13.785  1.00  0.370          H  
ATOM   9176 1HG1 ILE A 584      35.415  -2.064 -16.274  1.00  0.370          H  
ATOM   9177 2HG1 ILE A 584      36.835  -1.017 -16.225  1.00  0.370          H  
ATOM   9178 1HG2 ILE A 584      34.518  -2.386 -13.536  1.00  0.370          H  
ATOM   9179 2HG2 ILE A 584      33.693  -0.865 -13.281  1.00  0.370          H  
ATOM   9180 3HG2 ILE A 584      33.522  -1.720 -14.827  1.00  0.370          H  
ATOM   9181 1HD1 ILE A 584      37.419  -3.287 -15.840  1.00  0.370          H  
ATOM   9182 2HD1 ILE A 584      37.743  -2.294 -14.403  1.00  0.370          H  
ATOM   9183 3HD1 ILE A 584      36.348  -3.353 -14.445  1.00  0.370          H  
ATOM   9184  N   LEU A 585      32.892   1.505 -14.646  1.00  0.210          N  
ATOM   9185  CA  LEU A 585      31.970   2.319 -13.879  1.00  0.210          C  
ATOM   9186  C   LEU A 585      31.097   1.482 -12.991  1.00  0.190          C  
ATOM   9187  O   LEU A 585      30.690   0.381 -13.359  1.00  0.230          O  
ATOM   9188  CB  LEU A 585      31.010   3.080 -14.795  1.00  0.290          C  
ATOM   9189  CG  LEU A 585      31.588   4.020 -15.813  1.00  0.290          C  
ATOM   9190  CD1 LEU A 585      30.446   4.513 -16.698  1.00  0.290          C  
ATOM   9191  CD2 LEU A 585      32.266   5.191 -15.113  1.00  0.290          C  
ATOM   9192  H   LEU A 585      32.550   0.947 -15.434  1.00  0.250          H  
ATOM   9193  HA  LEU A 585      32.538   2.999 -13.254  1.00  0.250          H  
ATOM   9194 1HB  LEU A 585      30.420   2.359 -15.324  1.00  0.350          H  
ATOM   9195 2HB  LEU A 585      30.337   3.660 -14.155  1.00  0.350          H  
ATOM   9196  HG  LEU A 585      32.314   3.494 -16.438  1.00  0.350          H  
ATOM   9197 1HD1 LEU A 585      30.835   5.179 -17.450  1.00  0.350          H  
ATOM   9198 2HD1 LEU A 585      29.974   3.663 -17.189  1.00  0.350          H  
ATOM   9199 3HD1 LEU A 585      29.713   5.030 -16.095  1.00  0.350          H  
ATOM   9200 1HD2 LEU A 585      32.661   5.853 -15.867  1.00  0.350          H  
ATOM   9201 2HD2 LEU A 585      31.540   5.725 -14.492  1.00  0.350          H  
ATOM   9202 3HD2 LEU A 585      33.082   4.835 -14.488  1.00  0.350          H  
ATOM   9203  N   ASP A 586      30.754   2.035 -11.845  1.00  0.160          N  
ATOM   9204  CA  ASP A 586      29.763   1.436 -10.965  1.00  0.140          C  
ATOM   9205  C   ASP A 586      28.444   2.099 -11.272  1.00  0.180          C  
ATOM   9206  O   ASP A 586      28.423   3.275 -11.658  1.00  0.220          O  
ATOM   9207  CB  ASP A 586      30.091   1.648  -9.487  1.00  0.200          C  
ATOM   9208  CG  ASP A 586      31.248   0.857  -8.981  1.00  0.200          C  
ATOM   9209  OD1 ASP A 586      31.393  -0.294  -9.333  1.00  0.200          O  
ATOM   9210  OD2 ASP A 586      32.021   1.394  -8.242  1.00  0.200          O  
ATOM   9211  H   ASP A 586      31.186   2.931 -11.616  1.00  0.190          H  
ATOM   9212  HA  ASP A 586      29.681   0.369 -11.170  1.00  0.170          H  
ATOM   9213 1HB  ASP A 586      30.301   2.700  -9.325  1.00  0.240          H  
ATOM   9214 2HB  ASP A 586      29.211   1.398  -8.886  1.00  0.240          H  
ATOM   9215  N   ILE A 587      27.341   1.388 -11.067  1.00  0.190          N  
ATOM   9216  CA  ILE A 587      26.045   2.014 -11.244  1.00  0.230          C  
ATOM   9217  C   ILE A 587      25.226   1.910  -9.960  1.00  0.190          C  
ATOM   9218  O   ILE A 587      24.814   0.830  -9.541  1.00  0.170          O  
ATOM   9219  CB  ILE A 587      25.283   1.386 -12.416  1.00  0.310          C  
ATOM   9220  CG1 ILE A 587      26.171   1.502 -13.698  1.00  0.310          C  
ATOM   9221  CG2 ILE A 587      23.940   2.135 -12.591  1.00  0.310          C  
ATOM   9222  CD1 ILE A 587      25.637   0.865 -14.928  1.00  0.310          C  
ATOM   9223  H   ILE A 587      27.415   0.406 -10.789  1.00  0.230          H  
ATOM   9224  HA  ILE A 587      26.189   3.069 -11.461  1.00  0.280          H  
ATOM   9225  HB  ILE A 587      25.103   0.325 -12.218  1.00  0.370          H  
ATOM   9226 1HG1 ILE A 587      26.356   2.521 -13.883  1.00  0.370          H  
ATOM   9227 2HG1 ILE A 587      27.123   1.016 -13.499  1.00  0.370          H  
ATOM   9228 1HG2 ILE A 587      23.385   1.711 -13.404  1.00  0.370          H  
ATOM   9229 2HG2 ILE A 587      23.340   2.045 -11.684  1.00  0.370          H  
ATOM   9230 3HG2 ILE A 587      24.132   3.192 -12.791  1.00  0.370          H  
ATOM   9231 1HD1 ILE A 587      26.351   1.015 -15.728  1.00  0.370          H  
ATOM   9232 2HD1 ILE A 587      25.484  -0.199 -14.755  1.00  0.370          H  
ATOM   9233 3HD1 ILE A 587      24.717   1.319 -15.205  1.00  0.370          H  
ATOM   9234  N   THR A 588      24.937   3.046  -9.360  1.00  0.190          N  
ATOM   9235  CA  THR A 588      24.215   3.077  -8.098  1.00  0.170          C  
ATOM   9236  C   THR A 588      22.741   3.437  -8.364  1.00  0.190          C  
ATOM   9237  O   THR A 588      22.483   4.308  -9.180  1.00  0.210          O  
ATOM   9238  CB  THR A 588      24.871   4.109  -7.169  1.00  0.250          C  
ATOM   9239  OG1 THR A 588      26.245   3.736  -6.945  1.00  0.250          O  
ATOM   9240  CG2 THR A 588      24.166   4.169  -5.839  1.00  0.250          C  
ATOM   9241  H   THR A 588      25.294   3.914  -9.775  1.00  0.230          H  
ATOM   9242  HA  THR A 588      24.314   2.107  -7.630  1.00  0.200          H  
ATOM   9243  HB  THR A 588      24.835   5.074  -7.636  1.00  0.300          H  
ATOM   9244  HG1 THR A 588      26.706   3.734  -7.802  1.00  0.300          H  
ATOM   9245 1HG2 THR A 588      24.638   4.901  -5.201  1.00  0.300          H  
ATOM   9246 2HG2 THR A 588      23.132   4.448  -5.977  1.00  0.300          H  
ATOM   9247 3HG2 THR A 588      24.223   3.191  -5.378  1.00  0.300          H  
ATOM   9248  N   PRO A 589      21.739   2.751  -7.796  1.00  0.170          N  
ATOM   9249  CA  PRO A 589      20.320   3.075  -7.950  1.00  0.190          C  
ATOM   9250  C   PRO A 589      20.056   4.494  -7.462  1.00  0.190          C  
ATOM   9251  O   PRO A 589      20.788   4.989  -6.604  1.00  0.180          O  
ATOM   9252  CB  PRO A 589      19.634   2.026  -7.076  1.00  0.290          C  
ATOM   9253  CG  PRO A 589      20.625   0.870  -7.019  1.00  0.290          C  
ATOM   9254  CD  PRO A 589      21.995   1.508  -7.041  1.00  0.290          C  
ATOM   9255  HA  PRO A 589      20.026   2.967  -9.008  1.00  0.230          H  
ATOM   9256 1HB  PRO A 589      19.386   2.462  -6.107  1.00  0.340          H  
ATOM   9257 2HB  PRO A 589      18.674   1.738  -7.540  1.00  0.340          H  
ATOM   9258 1HG  PRO A 589      20.461   0.282  -6.122  1.00  0.340          H  
ATOM   9259 2HG  PRO A 589      20.463   0.193  -7.869  1.00  0.340          H  
ATOM   9260 1HD  PRO A 589      22.357   1.716  -6.027  1.00  0.340          H  
ATOM   9261 2HD  PRO A 589      22.650   0.819  -7.598  1.00  0.340          H  
ATOM   9262  N   CYS A 590      19.038   5.152  -8.018  1.00  0.210          N  
ATOM   9263  CA  CYS A 590      18.728   6.529  -7.626  1.00  0.220          C  
ATOM   9264  C   CYS A 590      17.848   6.559  -6.375  1.00  0.230          C  
ATOM   9265  O   CYS A 590      17.999   7.446  -5.518  1.00  0.230          O  
ATOM   9266  CB  CYS A 590      18.081   7.291  -8.788  1.00  0.300          C  
ATOM   9267  SG  CYS A 590      19.218   7.631 -10.189  1.00  0.300          S  
ATOM   9268  H   CYS A 590      18.423   4.669  -8.695  1.00  0.250          H  
ATOM   9269  HA  CYS A 590      19.666   7.035  -7.394  1.00  0.260          H  
ATOM   9270 1HB  CYS A 590      17.242   6.700  -9.175  1.00  0.360          H  
ATOM   9271 2HB  CYS A 590      17.675   8.217  -8.446  1.00  0.360          H  
ATOM   9272  N   SER A 591      16.945   5.577  -6.268  1.00  0.230          N  
ATOM   9273  CA  SER A 591      16.033   5.474  -5.128  1.00  0.220          C  
ATOM   9274  C   SER A 591      16.795   4.850  -3.960  1.00  0.230          C  
ATOM   9275  O   SER A 591      17.518   3.865  -4.137  1.00  0.240          O  
ATOM   9276  CB  SER A 591      14.819   4.646  -5.490  1.00  0.310          C  
ATOM   9277  OG  SER A 591      14.098   5.263  -6.520  1.00  0.310          O  
ATOM   9278  H   SER A 591      16.884   4.886  -7.014  1.00  0.280          H  
ATOM   9279  HA  SER A 591      15.706   6.470  -4.834  1.00  0.260          H  
ATOM   9280 1HB  SER A 591      15.120   3.644  -5.795  1.00  0.370          H  
ATOM   9281 2HB  SER A 591      14.185   4.553  -4.608  1.00  0.370          H  
ATOM   9282  HG  SER A 591      14.450   4.880  -7.362  1.00  0.370          H  
ATOM   9283  N   PHE A 592      16.667   5.447  -2.773  1.00  0.230          N  
ATOM   9284  CA  PHE A 592      17.396   4.990  -1.579  1.00  0.240          C  
ATOM   9285  C   PHE A 592      16.946   5.663  -0.289  1.00  0.260          C  
ATOM   9286  O   PHE A 592      16.891   6.898  -0.223  1.00  0.340          O  
ATOM   9287  CB  PHE A 592      18.892   5.250  -1.756  1.00  0.330          C  
ATOM   9288  CG  PHE A 592      19.785   4.923  -0.578  1.00  0.330          C  
ATOM   9289  CD1 PHE A 592      20.276   3.653  -0.356  1.00  0.330          C  
ATOM   9290  CD2 PHE A 592      20.144   5.927   0.311  1.00  0.330          C  
ATOM   9291  CE1 PHE A 592      21.111   3.400   0.700  1.00  0.330          C  
ATOM   9292  CE2 PHE A 592      20.962   5.666   1.375  1.00  0.330          C  
ATOM   9293  CZ  PHE A 592      21.448   4.409   1.567  1.00  0.330          C  
ATOM   9294  H   PHE A 592      15.982   6.210  -2.691  1.00  0.280          H  
ATOM   9295  HA  PHE A 592      17.245   3.921  -1.466  1.00  0.290          H  
ATOM   9296 1HB  PHE A 592      19.252   4.678  -2.599  1.00  0.400          H  
ATOM   9297 2HB  PHE A 592      19.034   6.273  -1.997  1.00  0.400          H  
ATOM   9298  HD1 PHE A 592      20.008   2.853  -1.028  1.00  0.400          H  
ATOM   9299  HD2 PHE A 592      19.760   6.939   0.159  1.00  0.400          H  
ATOM   9300  HE1 PHE A 592      21.506   2.395   0.849  1.00  0.400          H  
ATOM   9301  HE2 PHE A 592      21.234   6.461   2.078  1.00  0.400          H  
ATOM   9302  HZ  PHE A 592      22.104   4.215   2.415  1.00  0.400          H  
ATOM   9303  N   GLY A 593      16.687   4.863   0.743  1.00  0.310          N  
ATOM   9304  CA  GLY A 593      16.368   5.377   2.074  1.00  0.340          C  
ATOM   9305  C   GLY A 593      14.879   5.619   2.245  1.00  0.480          C  
ATOM   9306  O   GLY A 593      14.202   5.983   1.291  1.00  1.240          O  
ATOM   9307  H   GLY A 593      16.730   3.862   0.605  1.00  0.370          H  
ATOM   9308 1HA  GLY A 593      16.712   4.662   2.823  1.00  0.410          H  
ATOM   9309 2HA  GLY A 593      16.914   6.300   2.245  1.00  0.410          H  
ATOM   9310  N   GLY A 594      14.354   5.411   3.443  1.00  0.400          N  
ATOM   9311  CA  GLY A 594      12.927   5.625   3.688  1.00  0.550          C  
ATOM   9312  C   GLY A 594      12.580   6.964   4.322  1.00  0.300          C  
ATOM   9313  O   GLY A 594      13.432   7.613   4.946  1.00  0.220          O  
ATOM   9314  H   GLY A 594      14.962   5.084   4.188  1.00  0.480          H  
ATOM   9315 1HA  GLY A 594      12.383   5.532   2.760  1.00  0.660          H  
ATOM   9316 2HA  GLY A 594      12.561   4.818   4.325  1.00  0.660          H  
ATOM   9317  N   VAL A 595      11.313   7.345   4.199  1.00  0.240          N  
ATOM   9318  CA  VAL A 595      10.819   8.532   4.862  1.00  0.090          C  
ATOM   9319  C   VAL A 595       9.496   8.160   5.545  1.00  0.090          C  
ATOM   9320  O   VAL A 595       8.836   7.188   5.142  1.00  0.090          O  
ATOM   9321  CB  VAL A 595      10.611   9.695   3.855  1.00  0.190          C  
ATOM   9322  CG1 VAL A 595      11.910  10.024   3.133  1.00  0.190          C  
ATOM   9323  CG2 VAL A 595       9.553   9.355   2.896  1.00  0.190          C  
ATOM   9324  H   VAL A 595      10.673   6.774   3.658  1.00  0.290          H  
ATOM   9325  HA  VAL A 595      11.530   8.843   5.624  1.00  0.110          H  
ATOM   9326  HB  VAL A 595      10.327  10.589   4.416  1.00  0.220          H  
ATOM   9327 1HG1 VAL A 595      11.751  10.864   2.459  1.00  0.220          H  
ATOM   9328 2HG1 VAL A 595      12.658  10.272   3.862  1.00  0.220          H  
ATOM   9329 3HG1 VAL A 595      12.240   9.164   2.559  1.00  0.220          H  
ATOM   9330 1HG2 VAL A 595       9.392  10.161   2.223  1.00  0.220          H  
ATOM   9331 2HG2 VAL A 595       9.828   8.463   2.333  1.00  0.220          H  
ATOM   9332 3HG2 VAL A 595       8.657   9.180   3.452  1.00  0.220          H  
ATOM   9333  N   SER A 596       9.086   8.970   6.507  1.00  0.120          N  
ATOM   9334  CA  SER A 596       7.790   8.779   7.156  1.00  0.170          C  
ATOM   9335  C   SER A 596       7.143  10.113   7.491  1.00  0.140          C  
ATOM   9336  O   SER A 596       7.815  11.126   7.704  1.00  0.150          O  
ATOM   9337  CB  SER A 596       7.937   7.896   8.388  1.00  0.220          C  
ATOM   9338  OG  SER A 596       8.767   8.478   9.335  1.00  0.220          O  
ATOM   9339  H   SER A 596       9.717   9.719   6.803  1.00  0.140          H  
ATOM   9340  HA  SER A 596       7.131   8.264   6.456  1.00  0.200          H  
ATOM   9341 1HB  SER A 596       6.961   7.722   8.830  1.00  0.260          H  
ATOM   9342 2HB  SER A 596       8.337   6.928   8.092  1.00  0.260          H  
ATOM   9343  HG  SER A 596       8.837   7.833  10.045  1.00  0.260          H  
ATOM   9344  N   VAL A 597       5.820  10.104   7.584  1.00  0.150          N  
ATOM   9345  CA  VAL A 597       5.095  11.346   7.807  1.00  0.160          C  
ATOM   9346  C   VAL A 597       4.395  11.370   9.156  1.00  0.190          C  
ATOM   9347  O   VAL A 597       3.649  10.457   9.508  1.00  0.200          O  
ATOM   9348  CB  VAL A 597       4.057  11.547   6.683  1.00  0.220          C  
ATOM   9349  CG1 VAL A 597       3.328  12.886   6.857  1.00  0.220          C  
ATOM   9350  CG2 VAL A 597       4.727  11.459   5.359  1.00  0.220          C  
ATOM   9351  H   VAL A 597       5.341   9.209   7.452  1.00  0.180          H  
ATOM   9352  HA  VAL A 597       5.802  12.175   7.778  1.00  0.190          H  
ATOM   9353  HB  VAL A 597       3.302  10.758   6.753  1.00  0.260          H  
ATOM   9354 1HG1 VAL A 597       2.584  13.003   6.068  1.00  0.260          H  
ATOM   9355 2HG1 VAL A 597       2.840  12.933   7.804  1.00  0.260          H  
ATOM   9356 3HG1 VAL A 597       4.057  13.697   6.795  1.00  0.260          H  
ATOM   9357 1HG2 VAL A 597       3.977  11.575   4.585  1.00  0.260          H  
ATOM   9358 2HG2 VAL A 597       5.469  12.231   5.281  1.00  0.260          H  
ATOM   9359 3HG2 VAL A 597       5.207  10.493   5.247  1.00  0.260          H  
ATOM   9360  N   ILE A 598       4.646  12.437   9.895  1.00  0.210          N  
ATOM   9361  CA  ILE A 598       4.114  12.700  11.229  1.00  0.250          C  
ATOM   9362  C   ILE A 598       2.866  13.555  11.079  1.00  0.320          C  
ATOM   9363  O   ILE A 598       2.931  14.735  10.713  1.00  0.360          O  
ATOM   9364  CB  ILE A 598       5.228  13.397  12.005  1.00  0.330          C  
ATOM   9365  CG1 ILE A 598       6.417  12.419  12.039  1.00  0.330          C  
ATOM   9366  CG2 ILE A 598       4.773  13.810  13.422  1.00  0.330          C  
ATOM   9367  CD1 ILE A 598       7.676  13.021  12.352  1.00  0.330          C  
ATOM   9368  H   ILE A 598       5.271  13.138   9.490  1.00  0.250          H  
ATOM   9369  HA  ILE A 598       3.847  11.759  11.711  1.00  0.300          H  
ATOM   9370  HB  ILE A 598       5.539  14.270  11.455  1.00  0.400          H  
ATOM   9371 1HG1 ILE A 598       6.201  11.684  12.796  1.00  0.400          H  
ATOM   9372 2HG1 ILE A 598       6.537  11.914  11.088  1.00  0.400          H  
ATOM   9373 1HG2 ILE A 598       5.583  14.301  13.947  1.00  0.400          H  
ATOM   9374 2HG2 ILE A 598       3.930  14.500  13.344  1.00  0.400          H  
ATOM   9375 3HG2 ILE A 598       4.471  12.938  13.976  1.00  0.400          H  
ATOM   9376 1HD1 ILE A 598       8.450  12.256  12.376  1.00  0.400          H  
ATOM   9377 2HD1 ILE A 598       7.886  13.734  11.562  1.00  0.400          H  
ATOM   9378 3HD1 ILE A 598       7.635  13.520  13.293  1.00  0.400          H  
ATOM   9379  N   THR A 599       1.715  12.943  11.353  1.00  0.380          N  
ATOM   9380  CA  THR A 599       0.431  13.526  11.010  1.00  0.510          C  
ATOM   9381  C   THR A 599      -0.573  13.743  12.181  1.00  0.480          C  
ATOM   9382  O   THR A 599      -0.788  12.844  12.994  1.00  0.430          O  
ATOM   9383  CB  THR A 599      -0.161  12.554   9.930  1.00  0.660          C  
ATOM   9384  OG1 THR A 599       0.728  12.522   8.835  1.00  0.660          O  
ATOM   9385  CG2 THR A 599      -1.523  12.902   9.417  1.00  0.660          C  
ATOM   9386  H   THR A 599       1.718  11.990  11.731  1.00  0.460          H  
ATOM   9387  HA  THR A 599       0.664  14.461  10.529  1.00  0.610          H  
ATOM   9388  HB  THR A 599      -0.205  11.559  10.360  1.00  0.790          H  
ATOM   9389  HG1 THR A 599       1.551  12.121   9.151  1.00  0.790          H  
ATOM   9390 1HG2 THR A 599      -1.800  12.177   8.685  1.00  0.790          H  
ATOM   9391 2HG2 THR A 599      -2.213  12.861  10.216  1.00  0.790          H  
ATOM   9392 3HG2 THR A 599      -1.527  13.879   8.958  1.00  0.790          H  
ATOM   9393  N   PRO A 600      -1.225  14.927  12.269  1.00  0.510          N  
ATOM   9394  CA  PRO A 600      -2.305  15.304  13.172  1.00  0.460          C  
ATOM   9395  C   PRO A 600      -3.495  14.648  12.597  1.00  0.430          C  
ATOM   9396  O   PRO A 600      -3.449  14.302  11.430  1.00  0.470          O  
ATOM   9397  CB  PRO A 600      -2.483  16.793  12.941  1.00  0.690          C  
ATOM   9398  CG  PRO A 600      -2.064  16.968  11.523  1.00  0.690          C  
ATOM   9399  CD  PRO A 600      -0.957  15.984  11.278  1.00  0.690          C  
ATOM   9400  HA  PRO A 600      -2.101  15.012  14.212  1.00  0.550          H  
ATOM   9401 1HB  PRO A 600      -3.555  17.031  13.029  1.00  0.830          H  
ATOM   9402 2HB  PRO A 600      -2.024  17.395  13.644  1.00  0.830          H  
ATOM   9403 1HG  PRO A 600      -2.910  16.731  10.888  1.00  0.830          H  
ATOM   9404 2HG  PRO A 600      -1.765  18.008  11.303  1.00  0.830          H  
ATOM   9405 1HD  PRO A 600      -1.137  15.636  10.275  1.00  0.830          H  
ATOM   9406 2HD  PRO A 600       0.025  16.436  11.390  1.00  0.830          H  
ATOM   9407  N   GLY A 601      -4.600  14.548  13.280  1.00  0.410          N  
ATOM   9408  CA  GLY A 601      -5.685  14.104  12.433  1.00  0.430          C  
ATOM   9409  C   GLY A 601      -5.912  15.239  11.415  1.00  0.390          C  
ATOM   9410  O   GLY A 601      -5.834  16.430  11.766  1.00  0.400          O  
ATOM   9411  H   GLY A 601      -4.701  14.786  14.259  1.00  0.490          H  
ATOM   9412 1HA  GLY A 601      -5.420  13.178  11.920  1.00  0.520          H  
ATOM   9413 2HA  GLY A 601      -6.585  13.927  13.022  1.00  0.520          H  
ATOM   9414  N   THR A 602      -6.365  14.889  10.211  1.00  0.370          N  
ATOM   9415  CA  THR A 602      -6.618  15.876   9.149  1.00  0.370          C  
ATOM   9416  C   THR A 602      -7.900  16.655   9.384  1.00  0.410          C  
ATOM   9417  O   THR A 602      -8.229  17.595   8.665  1.00  0.430          O  
ATOM   9418  CB  THR A 602      -6.610  15.210   7.765  1.00  0.520          C  
ATOM   9419  OG1 THR A 602      -7.589  14.170   7.732  1.00  0.520          O  
ATOM   9420  CG2 THR A 602      -5.229  14.634   7.499  1.00  0.520          C  
ATOM   9421  H   THR A 602      -6.423  13.888   9.992  1.00  0.440          H  
ATOM   9422  HA  THR A 602      -5.794  16.593   9.156  1.00  0.440          H  
ATOM   9423  HB  THR A 602      -6.847  15.946   6.996  1.00  0.620          H  
ATOM   9424  HG1 THR A 602      -8.473  14.571   7.645  1.00  0.620          H  
ATOM   9425 1HG2 THR A 602      -5.213  14.154   6.522  1.00  0.620          H  
ATOM   9426 2HG2 THR A 602      -4.493  15.440   7.522  1.00  0.620          H  
ATOM   9427 3HG2 THR A 602      -4.990  13.913   8.272  1.00  0.620          H  
ATOM   9428  N   ASN A 603      -8.616  16.266  10.428  1.00  0.440          N  
ATOM   9429  CA  ASN A 603      -9.821  16.937  10.866  1.00  0.490          C  
ATOM   9430  C   ASN A 603      -9.465  18.083  11.827  1.00  0.530          C  
ATOM   9431  O   ASN A 603     -10.342  18.807  12.302  1.00  0.590          O  
ATOM   9432  CB  ASN A 603     -10.723  15.920  11.530  1.00  0.670          C  
ATOM   9433  CG  ASN A 603     -10.074  15.304  12.780  1.00  0.670          C  
ATOM   9434  OD1 ASN A 603      -9.020  15.759  13.283  1.00  0.670          O  
ATOM   9435  ND2 ASN A 603     -10.684  14.255  13.273  1.00  0.670          N  
ATOM   9436  H   ASN A 603      -8.272  15.471  10.948  1.00  0.530          H  
ATOM   9437  HA  ASN A 603     -10.326  17.368   9.999  1.00  0.590          H  
ATOM   9438 1HB  ASN A 603     -11.662  16.395  11.815  1.00  0.800          H  
ATOM   9439 2HB  ASN A 603     -10.957  15.123  10.823  1.00  0.800          H  
ATOM   9440 1HD2 ASN A 603     -10.317  13.790  14.081  1.00  0.800          H  
ATOM   9441 2HD2 ASN A 603     -11.519  13.910  12.840  1.00  0.800          H  
ATOM   9442  N   THR A 604      -8.163  18.255  12.060  1.00  0.500          N  
ATOM   9443  CA  THR A 604      -7.590  19.273  12.917  1.00  0.530          C  
ATOM   9444  C   THR A 604      -6.658  20.169  12.102  1.00  0.510          C  
ATOM   9445  O   THR A 604      -6.770  21.397  12.145  1.00  0.550          O  
ATOM   9446  CB  THR A 604      -6.837  18.618  14.096  1.00  0.730          C  
ATOM   9447  OG1 THR A 604      -7.765  17.818  14.854  1.00  0.730          O  
ATOM   9448  CG2 THR A 604      -6.210  19.678  15.004  1.00  0.730          C  
ATOM   9449  H   THR A 604      -7.511  17.595  11.648  1.00  0.600          H  
ATOM   9450  HA  THR A 604      -8.394  19.889  13.318  1.00  0.640          H  
ATOM   9451  HB  THR A 604      -6.051  17.975  13.712  1.00  0.880          H  
ATOM   9452  HG1 THR A 604      -8.121  17.097  14.280  1.00  0.880          H  
ATOM   9453 1HG2 THR A 604      -5.693  19.186  15.826  1.00  0.880          H  
ATOM   9454 2HG2 THR A 604      -5.497  20.281  14.441  1.00  0.880          H  
ATOM   9455 3HG2 THR A 604      -6.993  20.322  15.401  1.00  0.880          H  
ATOM   9456  N   SER A 605      -5.720  19.550  11.373  1.00  0.460          N  
ATOM   9457  CA  SER A 605      -4.732  20.297  10.588  1.00  0.440          C  
ATOM   9458  C   SER A 605      -4.106  19.506   9.444  1.00  0.420          C  
ATOM   9459  O   SER A 605      -3.877  18.313   9.554  1.00  0.410          O  
ATOM   9460  CB  SER A 605      -3.615  20.796  11.470  1.00  0.620          C  
ATOM   9461  OG  SER A 605      -2.649  21.452  10.690  1.00  0.620          O  
ATOM   9462  H   SER A 605      -5.683  18.528  11.396  1.00  0.550          H  
ATOM   9463  HA  SER A 605      -5.240  21.160  10.155  1.00  0.530          H  
ATOM   9464 1HB  SER A 605      -4.013  21.482  12.217  1.00  0.750          H  
ATOM   9465 2HB  SER A 605      -3.160  19.959  11.999  1.00  0.750          H  
ATOM   9466  HG  SER A 605      -1.971  21.734  11.316  1.00  0.750          H  
ATOM   9467  N   ASN A 606      -3.799  20.171   8.334  1.00  0.410          N  
ATOM   9468  CA  ASN A 606      -3.103  19.488   7.238  1.00  0.390          C  
ATOM   9469  C   ASN A 606      -1.596  19.726   7.266  1.00  0.380          C  
ATOM   9470  O   ASN A 606      -0.887  19.396   6.314  1.00  0.370          O  
ATOM   9471  CB  ASN A 606      -3.669  19.882   5.893  1.00  0.550          C  
ATOM   9472  CG  ASN A 606      -5.033  19.323   5.646  1.00  0.550          C  
ATOM   9473  OD1 ASN A 606      -5.336  18.170   5.988  1.00  0.550          O  
ATOM   9474  ND2 ASN A 606      -5.880  20.123   5.050  1.00  0.550          N  
ATOM   9475  H   ASN A 606      -4.022  21.156   8.267  1.00  0.490          H  
ATOM   9476  HA  ASN A 606      -3.248  18.413   7.356  1.00  0.470          H  
ATOM   9477 1HB  ASN A 606      -3.714  20.969   5.823  1.00  0.660          H  
ATOM   9478 2HB  ASN A 606      -3.004  19.532   5.104  1.00  0.660          H  
ATOM   9479 1HD2 ASN A 606      -6.812  19.812   4.860  1.00  0.660          H  
ATOM   9480 2HD2 ASN A 606      -5.600  21.046   4.786  1.00  0.660          H  
ATOM   9481  N   GLN A 607      -1.104  20.318   8.346  1.00  0.390          N  
ATOM   9482  CA  GLN A 607       0.326  20.540   8.481  1.00  0.390          C  
ATOM   9483  C   GLN A 607       0.965  19.274   8.983  1.00  0.400          C  
ATOM   9484  O   GLN A 607       0.551  18.752  10.007  1.00  0.440          O  
ATOM   9485  CB  GLN A 607       0.607  21.677   9.468  1.00  0.550          C  
ATOM   9486  CG  GLN A 607       2.080  22.041   9.630  1.00  0.550          C  
ATOM   9487  CD  GLN A 607       2.814  21.228  10.730  1.00  0.550          C  
ATOM   9488  OE1 GLN A 607       2.221  20.887  11.791  1.00  0.550          O  
ATOM   9489  NE2 GLN A 607       4.079  20.936  10.476  1.00  0.550          N  
ATOM   9490  H   GLN A 607      -1.736  20.590   9.096  1.00  0.470          H  
ATOM   9491  HA  GLN A 607       0.748  20.782   7.506  1.00  0.470          H  
ATOM   9492 1HB  GLN A 607       0.074  22.571   9.148  1.00  0.660          H  
ATOM   9493 2HB  GLN A 607       0.218  21.401  10.447  1.00  0.660          H  
ATOM   9494 1HG  GLN A 607       2.591  21.861   8.684  1.00  0.660          H  
ATOM   9495 2HG  GLN A 607       2.148  23.096   9.890  1.00  0.660          H  
ATOM   9496 1HE2 GLN A 607       4.626  20.427  11.135  1.00  0.660          H  
ATOM   9497 2HE2 GLN A 607       4.508  21.224   9.615  1.00  0.660          H  
ATOM   9498  N   VAL A 608       1.991  18.792   8.297  1.00  0.380          N  
ATOM   9499  CA  VAL A 608       2.669  17.579   8.740  1.00  0.360          C  
ATOM   9500  C   VAL A 608       4.168  17.795   8.780  1.00  0.340          C  
ATOM   9501  O   VAL A 608       4.676  18.728   8.157  1.00  0.390          O  
ATOM   9502  CB  VAL A 608       2.368  16.384   7.797  1.00  0.510          C  
ATOM   9503  CG1 VAL A 608       0.882  16.113   7.758  1.00  0.510          C  
ATOM   9504  CG2 VAL A 608       2.903  16.645   6.379  1.00  0.510          C  
ATOM   9505  H   VAL A 608       2.295  19.273   7.463  1.00  0.460          H  
ATOM   9506  HA  VAL A 608       2.330  17.324   9.747  1.00  0.430          H  
ATOM   9507  HB  VAL A 608       2.849  15.497   8.208  1.00  0.610          H  
ATOM   9508 1HG1 VAL A 608       0.705  15.251   7.132  1.00  0.610          H  
ATOM   9509 2HG1 VAL A 608       0.541  15.915   8.750  1.00  0.610          H  
ATOM   9510 3HG1 VAL A 608       0.352  16.974   7.357  1.00  0.610          H  
ATOM   9511 1HG2 VAL A 608       2.690  15.781   5.751  1.00  0.610          H  
ATOM   9512 2HG2 VAL A 608       2.415  17.525   5.962  1.00  0.610          H  
ATOM   9513 3HG2 VAL A 608       3.982  16.807   6.407  1.00  0.610          H  
ATOM   9514  N   ALA A 609       4.875  16.907   9.475  1.00  0.300          N  
ATOM   9515  CA  ALA A 609       6.345  16.921   9.455  1.00  0.290          C  
ATOM   9516  C   ALA A 609       6.837  15.649   8.797  1.00  0.250          C  
ATOM   9517  O   ALA A 609       6.199  14.596   8.887  1.00  0.230          O  
ATOM   9518  CB  ALA A 609       6.960  17.062  10.839  1.00  0.410          C  
ATOM   9519  H   ALA A 609       4.351  16.187   9.987  1.00  0.360          H  
ATOM   9520  HA  ALA A 609       6.680  17.763   8.845  1.00  0.350          H  
ATOM   9521 1HB  ALA A 609       8.047  17.075  10.739  1.00  0.490          H  
ATOM   9522 2HB  ALA A 609       6.638  17.996  11.264  1.00  0.490          H  
ATOM   9523 3HB  ALA A 609       6.665  16.243  11.477  1.00  0.490          H  
ATOM   9524  N   VAL A 610       7.988  15.724   8.145  1.00  0.260          N  
ATOM   9525  CA  VAL A 610       8.511  14.521   7.510  1.00  0.250          C  
ATOM   9526  C   VAL A 610       9.868  14.124   8.062  1.00  0.240          C  
ATOM   9527  O   VAL A 610      10.777  14.947   8.214  1.00  0.270          O  
ATOM   9528  CB  VAL A 610       8.557  14.691   5.973  1.00  0.350          C  
ATOM   9529  CG1 VAL A 610       9.131  13.400   5.277  1.00  0.350          C  
ATOM   9530  CG2 VAL A 610       7.136  14.992   5.476  1.00  0.350          C  
ATOM   9531  H   VAL A 610       8.491  16.621   8.099  1.00  0.310          H  
ATOM   9532  HA  VAL A 610       7.830  13.696   7.715  1.00  0.300          H  
ATOM   9533  HB  VAL A 610       9.217  15.518   5.722  1.00  0.420          H  
ATOM   9534 1HG1 VAL A 610       9.153  13.549   4.199  1.00  0.420          H  
ATOM   9535 2HG1 VAL A 610      10.144  13.193   5.624  1.00  0.420          H  
ATOM   9536 3HG1 VAL A 610       8.494  12.545   5.509  1.00  0.420          H  
ATOM   9537 1HG2 VAL A 610       7.150  15.129   4.412  1.00  0.420          H  
ATOM   9538 2HG2 VAL A 610       6.488  14.170   5.734  1.00  0.420          H  
ATOM   9539 3HG2 VAL A 610       6.764  15.900   5.945  1.00  0.420          H  
ATOM   9540  N   LEU A 611       9.963  12.850   8.418  1.00  0.220          N  
ATOM   9541  CA  LEU A 611      11.179  12.261   8.944  1.00  0.220          C  
ATOM   9542  C   LEU A 611      11.935  11.582   7.807  1.00  0.230          C  
ATOM   9543  O   LEU A 611      11.377  10.779   7.053  1.00  0.250          O  
ATOM   9544  CB  LEU A 611      10.866  11.205  10.020  1.00  0.310          C  
ATOM   9545  CG  LEU A 611      12.109  10.469  10.697  1.00  0.310          C  
ATOM   9546  CD1 LEU A 611      12.900  11.461  11.593  1.00  0.310          C  
ATOM   9547  CD2 LEU A 611      11.630   9.251  11.466  1.00  0.310          C  
ATOM   9548  H   LEU A 611       9.141  12.263   8.270  1.00  0.260          H  
ATOM   9549  HA  LEU A 611      11.787  13.047   9.365  1.00  0.260          H  
ATOM   9550 1HB  LEU A 611      10.300  11.686  10.811  1.00  0.370          H  
ATOM   9551 2HB  LEU A 611      10.234  10.451   9.571  1.00  0.370          H  
ATOM   9552  HG  LEU A 611      12.797  10.124   9.920  1.00  0.370          H  
ATOM   9553 1HD1 LEU A 611      13.754  10.953  12.031  1.00  0.370          H  
ATOM   9554 2HD1 LEU A 611      13.250  12.279  11.015  1.00  0.370          H  
ATOM   9555 3HD1 LEU A 611      12.258  11.832  12.386  1.00  0.370          H  
ATOM   9556 1HD2 LEU A 611      12.493   8.739  11.901  1.00  0.370          H  
ATOM   9557 2HD2 LEU A 611      10.957   9.533  12.240  1.00  0.370          H  
ATOM   9558 3HD2 LEU A 611      11.120   8.577  10.778  1.00  0.370          H  
ATOM   9559  N   TYR A 612      13.209  11.896   7.681  1.00  0.310          N  
ATOM   9560  CA  TYR A 612      14.048  11.312   6.655  1.00  0.320          C  
ATOM   9561  C   TYR A 612      15.087  10.417   7.322  1.00  0.340          C  
ATOM   9562  O   TYR A 612      16.007  10.895   7.997  1.00  0.480          O  
ATOM   9563  CB  TYR A 612      14.682  12.422   5.855  1.00  0.440          C  
ATOM   9564  CG  TYR A 612      13.715  13.314   5.150  1.00  0.440          C  
ATOM   9565  CD1 TYR A 612      13.186  14.432   5.793  1.00  0.440          C  
ATOM   9566  CD2 TYR A 612      13.367  13.039   3.859  1.00  0.440          C  
ATOM   9567  CE1 TYR A 612      12.322  15.255   5.118  1.00  0.440          C  
ATOM   9568  CE2 TYR A 612      12.502  13.852   3.196  1.00  0.440          C  
ATOM   9569  CZ  TYR A 612      11.987  14.961   3.812  1.00  0.440          C  
ATOM   9570  OH  TYR A 612      11.161  15.791   3.109  1.00  0.440          O  
ATOM   9571  H   TYR A 612      13.599  12.582   8.322  1.00  0.370          H  
ATOM   9572  HA  TYR A 612      13.439  10.691   6.002  1.00  0.380          H  
ATOM   9573 1HB  TYR A 612      15.279  13.030   6.514  1.00  0.530          H  
ATOM   9574 2HB  TYR A 612      15.324  11.980   5.103  1.00  0.530          H  
ATOM   9575  HD1 TYR A 612      13.463  14.660   6.827  1.00  0.530          H  
ATOM   9576  HD2 TYR A 612      13.793  12.177   3.354  1.00  0.530          H  
ATOM   9577  HE1 TYR A 612      11.913  16.132   5.607  1.00  0.530          H  
ATOM   9578  HE2 TYR A 612      12.242  13.626   2.163  1.00  0.530          H  
ATOM   9579  HH  TYR A 612      10.824  16.497   3.682  1.00  0.530          H  
ATOM   9580  N   GLN A 613      14.905   9.103   7.201  1.00  0.270          N  
ATOM   9581  CA  GLN A 613      15.714   8.146   7.958  1.00  0.340          C  
ATOM   9582  C   GLN A 613      17.197   8.110   7.606  1.00  0.410          C  
ATOM   9583  O   GLN A 613      18.045   7.926   8.465  1.00  0.790          O  
ATOM   9584  CB  GLN A 613      15.138   6.737   7.738  1.00  0.450          C  
ATOM   9585  CG  GLN A 613      15.784   5.619   8.565  1.00  0.450          C  
ATOM   9586  CD  GLN A 613      15.558   5.787  10.027  1.00  0.450          C  
ATOM   9587  OE1 GLN A 613      14.401   5.895  10.461  1.00  0.450          O  
ATOM   9588  NE2 GLN A 613      16.633   5.809  10.797  1.00  0.450          N  
ATOM   9589  H   GLN A 613      14.177   8.734   6.576  1.00  0.320          H  
ATOM   9590  HA  GLN A 613      15.622   8.396   9.015  1.00  0.410          H  
ATOM   9591 1HB  GLN A 613      14.070   6.751   7.952  1.00  0.540          H  
ATOM   9592 2HB  GLN A 613      15.249   6.468   6.684  1.00  0.540          H  
ATOM   9593 1HG  GLN A 613      15.355   4.663   8.263  1.00  0.540          H  
ATOM   9594 2HG  GLN A 613      16.864   5.605   8.391  1.00  0.540          H  
ATOM   9595 1HE2 GLN A 613      16.551   5.918  11.785  1.00  0.540          H  
ATOM   9596 2HE2 GLN A 613      17.572   5.697  10.382  1.00  0.540          H  
ATOM   9597  N   ASP A 614      17.497   8.255   6.332  1.00  0.250          N  
ATOM   9598  CA  ASP A 614      18.846   8.091   5.796  1.00  0.280          C  
ATOM   9599  C   ASP A 614      19.521   9.327   5.267  1.00  0.420          C  
ATOM   9600  O   ASP A 614      20.066   9.306   4.159  1.00  0.810          O  
ATOM   9601  CB  ASP A 614      18.830   7.012   4.724  1.00  0.380          C  
ATOM   9602  CG  ASP A 614      18.723   5.622   5.310  1.00  0.380          C  
ATOM   9603  OD1 ASP A 614      19.523   5.258   6.175  1.00  0.380          O  
ATOM   9604  OD2 ASP A 614      17.825   4.898   4.926  1.00  0.380          O  
ATOM   9605  H   ASP A 614      16.745   8.445   5.686  1.00  0.300          H  
ATOM   9606  HA  ASP A 614      19.472   7.720   6.608  1.00  0.340          H  
ATOM   9607 1HB  ASP A 614      17.976   7.186   4.082  1.00  0.460          H  
ATOM   9608 2HB  ASP A 614      19.711   7.070   4.103  1.00  0.460          H  
ATOM   9609  N   VAL A 615      19.440  10.428   5.977  1.00  0.310          N  
ATOM   9610  CA  VAL A 615      20.054  11.609   5.435  1.00  0.420          C  
ATOM   9611  C   VAL A 615      20.861  12.392   6.460  1.00  0.670          C  
ATOM   9612  O   VAL A 615      20.550  12.151   7.634  1.00  0.820          O  
ATOM   9613  CB  VAL A 615      18.978  12.497   4.740  1.00  0.540          C  
ATOM   9614  CG1 VAL A 615      18.316  11.808   3.568  1.00  0.540          C  
ATOM   9615  CG2 VAL A 615      17.951  12.791   5.694  1.00  0.540          C  
ATOM   9616  H   VAL A 615      18.996  10.440   6.891  1.00  0.370          H  
ATOM   9617  HA  VAL A 615      20.753  11.302   4.656  1.00  0.500          H  
ATOM   9618  HB  VAL A 615      19.439  13.399   4.361  1.00  0.650          H  
ATOM   9619 1HG1 VAL A 615      17.579  12.476   3.128  1.00  0.650          H  
ATOM   9620 2HG1 VAL A 615      19.075  11.563   2.831  1.00  0.650          H  
ATOM   9621 3HG1 VAL A 615      17.819  10.904   3.884  1.00  0.650          H  
ATOM   9622 1HG2 VAL A 615      17.215  13.432   5.228  1.00  0.650          H  
ATOM   9623 2HG2 VAL A 615      17.493  11.867   6.021  1.00  0.650          H  
ATOM   9624 3HG2 VAL A 615      18.354  13.257   6.511  1.00  0.650          H  
ATOM   9625  N   ASN A 616      20.904  13.634   6.040  1.00  1.090          N  
ATOM   9626  CA  ASN A 616      21.943  14.627   6.159  1.00  1.390          C  
ATOM   9627  C   ASN A 616      21.494  15.492   7.309  1.00  0.860          C  
ATOM   9628  O   ASN A 616      20.965  14.980   8.253  1.00  1.490          O  
ATOM   9629  CB  ASN A 616      21.988  15.425   4.882  1.00  1.830          C  
ATOM   9630  CG  ASN A 616      22.342  14.634   3.671  1.00  1.830          C  
ATOM   9631  OD1 ASN A 616      21.466  14.147   2.935  1.00  1.830          O  
ATOM   9632  ND2 ASN A 616      23.595  14.506   3.422  1.00  1.830          N  
ATOM   9633  H   ASN A 616      20.034  14.091   6.272  1.00  1.310          H  
ATOM   9634  HA  ASN A 616      22.897  14.161   6.400  1.00  1.670          H  
ATOM   9635 1HB  ASN A 616      21.015  15.874   4.739  1.00  2.190          H  
ATOM   9636 2HB  ASN A 616      22.721  16.221   4.964  1.00  2.190          H  
ATOM   9637 1HD2 ASN A 616      23.902  13.985   2.625  1.00  2.190          H  
ATOM   9638 2HD2 ASN A 616      24.279  14.905   4.030  1.00  2.190          H  
ATOM   9639  N   CYS A 617      21.726  16.776   7.225  1.00  0.580          N  
ATOM   9640  CA  CYS A 617      21.339  17.824   8.171  1.00  0.530          C  
ATOM   9641  C   CYS A 617      22.492  18.201   9.074  1.00  0.470          C  
ATOM   9642  O   CYS A 617      23.550  17.596   8.914  1.00  1.130          O  
ATOM   9643  CB  CYS A 617      20.081  17.468   8.988  1.00  0.760          C  
ATOM   9644  SG  CYS A 617      18.565  17.244   7.966  1.00  0.760          S  
ATOM   9645  H   CYS A 617      22.221  17.076   6.401  1.00  0.700          H  
ATOM   9646  HA  CYS A 617      21.075  18.703   7.595  1.00  0.640          H  
ATOM   9647 1HB  CYS A 617      20.231  16.597   9.615  1.00  0.910          H  
ATOM   9648 2HB  CYS A 617      19.871  18.287   9.660  1.00  0.910          H  
ATOM   9649  N   THR A 618      22.119  18.483  10.301  1.00  1.270          N  
ATOM   9650  CA  THR A 618      22.722  19.672  10.912  1.00  1.600          C  
ATOM   9651  C   THR A 618      24.232  19.527  11.164  1.00  1.860          C  
ATOM   9652  O   THR A 618      24.984  20.488  10.970  1.00  2.460          O  
ATOM   9653  CB  THR A 618      22.051  19.987  12.262  1.00  2.110          C  
ATOM   9654  OG1 THR A 618      22.267  18.891  13.152  1.00  2.110          O  
ATOM   9655  CG2 THR A 618      20.516  20.173  12.070  1.00  2.110          C  
ATOM   9656  H   THR A 618      22.125  17.688  10.941  1.00  1.520          H  
ATOM   9657  HA  THR A 618      22.572  20.514  10.238  1.00  1.920          H  
ATOM   9658  HB  THR A 618      22.485  20.890  12.683  1.00  2.530          H  
ATOM   9659  HG1 THR A 618      22.021  19.147  14.046  1.00  2.530          H  
ATOM   9660 1HG2 THR A 618      20.050  20.389  13.031  1.00  2.530          H  
ATOM   9661 2HG2 THR A 618      20.331  21.001  11.387  1.00  2.530          H  
ATOM   9662 3HG2 THR A 618      20.082  19.276  11.665  1.00  2.530          H  
ATOM   9663  N   GLU A 619      24.685  18.323  11.534  1.00  2.120          N  
ATOM   9664  CA  GLU A 619      26.096  18.080  11.812  1.00  2.870          C  
ATOM   9665  C   GLU A 619      26.953  18.255  10.572  1.00  3.150          C  
ATOM   9666  O   GLU A 619      28.161  18.505  10.670  1.00  3.260          O  
ATOM   9667  CB  GLU A 619      26.332  16.658  12.329  1.00  3.720          C  
ATOM   9668  CG  GLU A 619      26.172  15.548  11.261  1.00  3.720          C  
ATOM   9669  CD  GLU A 619      26.350  14.190  11.808  1.00  3.720          C  
ATOM   9670  OE1 GLU A 619      25.945  13.971  12.921  1.00  3.720          O  
ATOM   9671  OE2 GLU A 619      26.883  13.353  11.121  1.00  3.720          O  
ATOM   9672  H   GLU A 619      24.016  17.559  11.658  1.00  2.540          H  
ATOM   9673  HA  GLU A 619      26.422  18.793  12.566  1.00  3.440          H  
ATOM   9674 1HB  GLU A 619      27.338  16.582  12.741  1.00  4.460          H  
ATOM   9675 2HB  GLU A 619      25.629  16.450  13.136  1.00  4.460          H  
ATOM   9676 1HG  GLU A 619      25.181  15.625  10.804  1.00  4.460          H  
ATOM   9677 2HG  GLU A 619      26.914  15.684  10.480  1.00  4.460          H  
ATOM   9678  N   VAL A 620      26.334  18.108   9.403  1.00  3.630          N  
ATOM   9679  CA  VAL A 620      27.081  18.176   8.179  1.00  4.220          C  
ATOM   9680  C   VAL A 620      27.684  19.560   7.988  1.00  4.970          C  
ATOM   9681  O   VAL A 620      28.900  19.624   7.884  1.00  5.180          O  
ATOM   9682  CB  VAL A 620      26.225  17.705   6.964  1.00  5.670          C  
ATOM   9683  CG1 VAL A 620      26.963  17.989   5.655  1.00  5.670          C  
ATOM   9684  CG2 VAL A 620      25.944  16.198   7.106  1.00  5.670          C  
ATOM   9685  H   VAL A 620      25.328  17.920   9.393  1.00  4.360          H  
ATOM   9686  HA  VAL A 620      27.908  17.469   8.260  1.00  5.060          H  
ATOM   9687  HB  VAL A 620      25.280  18.212   6.946  1.00  6.810          H  
ATOM   9688 1HG1 VAL A 620      26.358  17.642   4.819  1.00  6.810          H  
ATOM   9689 2HG1 VAL A 620      27.141  19.055   5.544  1.00  6.810          H  
ATOM   9690 3HG1 VAL A 620      27.920  17.464   5.655  1.00  6.810          H  
ATOM   9691 1HG2 VAL A 620      25.337  15.857   6.267  1.00  6.810          H  
ATOM   9692 2HG2 VAL A 620      26.887  15.653   7.121  1.00  6.810          H  
ATOM   9693 3HG2 VAL A 620      25.406  16.012   8.038  1.00  6.810          H  
ATOM   9694  N   PRO A 621      26.931  20.693   7.946  1.00  5.650          N  
ATOM   9695  CA  PRO A 621      27.519  22.015   7.885  1.00  6.440          C  
ATOM   9696  C   PRO A 621      28.376  22.351   9.104  1.00  7.220          C  
ATOM   9697  O   PRO A 621      29.333  23.103   8.970  1.00  7.560          O  
ATOM   9698  CB  PRO A 621      26.296  22.935   7.730  1.00  9.660          C  
ATOM   9699  CG  PRO A 621      25.120  22.127   8.210  1.00  9.660          C  
ATOM   9700  CD  PRO A 621      25.456  20.696   7.832  1.00  9.660          C  
ATOM   9701  HA  PRO A 621      28.137  22.076   6.986  1.00  7.730          H  
ATOM   9702 1HB  PRO A 621      26.441  23.847   8.330  1.00 11.590          H  
ATOM   9703 2HB  PRO A 621      26.199  23.255   6.683  1.00 11.590          H  
ATOM   9704 1HG  PRO A 621      24.983  22.271   9.290  1.00 11.590          H  
ATOM   9705 2HG  PRO A 621      24.197  22.481   7.728  1.00 11.590          H  
ATOM   9706 1HD  PRO A 621      24.971  20.028   8.510  1.00 11.590          H  
ATOM   9707 2HD  PRO A 621      25.153  20.517   6.794  1.00 11.590          H  
ATOM   9708  N   VAL A 622      28.131  21.728  10.262  1.00  7.750          N  
ATOM   9709  CA  VAL A 622      28.979  22.006  11.424  1.00  8.690          C  
ATOM   9710  C   VAL A 622      30.420  21.627  11.115  1.00  8.560          C  
ATOM   9711  O   VAL A 622      31.359  22.323  11.502  1.00  8.940          O  
ATOM   9712  CB  VAL A 622      28.492  21.268  12.688  1.00 11.790          C  
ATOM   9713  CG1 VAL A 622      29.515  21.389  13.824  1.00 11.790          C  
ATOM   9714  CG2 VAL A 622      27.177  21.872  13.128  1.00 11.790          C  
ATOM   9715  H   VAL A 622      27.298  21.139  10.386  1.00  9.300          H  
ATOM   9716  HA  VAL A 622      28.942  23.076  11.625  1.00 10.430          H  
ATOM   9717  HB  VAL A 622      28.368  20.220  12.463  1.00 14.150          H  
ATOM   9718 1HG1 VAL A 622      29.141  20.862  14.700  1.00 14.150          H  
ATOM   9719 2HG1 VAL A 622      30.468  20.950  13.532  1.00 14.150          H  
ATOM   9720 3HG1 VAL A 622      29.664  22.441  14.068  1.00 14.150          H  
ATOM   9721 1HG2 VAL A 622      26.812  21.351  14.013  1.00 14.150          H  
ATOM   9722 2HG2 VAL A 622      27.324  22.926  13.360  1.00 14.150          H  
ATOM   9723 3HG2 VAL A 622      26.453  21.785  12.338  1.00 14.150          H  
ATOM   9724  N   ALA A 623      30.584  20.486  10.459  1.00  8.430          N  
ATOM   9725  CA  ALA A 623      31.884  19.953  10.090  1.00  8.210          C  
ATOM   9726  C   ALA A 623      32.503  20.596   8.830  1.00  8.180          C  
ATOM   9727  O   ALA A 623      33.635  20.257   8.447  1.00  8.700          O  
ATOM   9728  CB  ALA A 623      31.748  18.462   9.864  1.00 11.580          C  
ATOM   9729  H   ALA A 623      29.743  19.946  10.215  1.00 10.120          H  
ATOM   9730  HA  ALA A 623      32.561  20.133  10.922  1.00  9.850          H  
ATOM   9731 1HB  ALA A 623      32.720  18.036   9.631  1.00 13.900          H  
ATOM   9732 2HB  ALA A 623      31.347  17.995  10.763  1.00 13.900          H  
ATOM   9733 3HB  ALA A 623      31.061  18.295   9.030  1.00 13.900          H  
ATOM   9734  N   ILE A 624      31.803  21.495   8.140  1.00  7.710          N  
ATOM   9735  CA  ILE A 624      32.425  22.012   6.938  1.00  7.670          C  
ATOM   9736  C   ILE A 624      33.253  23.239   7.235  1.00  7.870          C  
ATOM   9737  O   ILE A 624      32.762  24.361   7.330  1.00  7.840          O  
ATOM   9738  CB  ILE A 624      31.406  22.274   5.800  1.00 10.750          C  
ATOM   9739  CG1 ILE A 624      30.721  20.933   5.422  1.00 10.750          C  
ATOM   9740  CG2 ILE A 624      32.110  22.908   4.582  1.00 10.750          C  
ATOM   9741  CD1 ILE A 624      29.527  21.029   4.469  1.00 10.750          C  
ATOM   9742  H   ILE A 624      30.896  21.844   8.463  1.00  9.250          H  
ATOM   9743  HA  ILE A 624      33.101  21.252   6.553  1.00  9.200          H  
ATOM   9744  HB  ILE A 624      30.628  22.948   6.165  1.00 12.900          H  
ATOM   9745 1HG1 ILE A 624      31.466  20.286   4.965  1.00 12.900          H  
ATOM   9746 2HG1 ILE A 624      30.394  20.471   6.324  1.00 12.900          H  
ATOM   9747 1HG2 ILE A 624      31.397  23.100   3.790  1.00 12.900          H  
ATOM   9748 2HG2 ILE A 624      32.559  23.852   4.865  1.00 12.900          H  
ATOM   9749 3HG2 ILE A 624      32.885  22.239   4.209  1.00 12.900          H  
ATOM   9750 1HD1 ILE A 624      29.136  20.028   4.292  1.00 12.900          H  
ATOM   9751 2HD1 ILE A 624      28.750  21.641   4.900  1.00 12.900          H  
ATOM   9752 3HD1 ILE A 624      29.831  21.460   3.521  1.00 12.900          H  
ATOM   9753  N   HIS A 625      34.551  22.993   7.258  1.00  8.260          N  
ATOM   9754  CA  HIS A 625      35.588  23.973   7.573  1.00  8.750          C  
ATOM   9755  C   HIS A 625      36.367  24.370   6.323  1.00  8.800          C  
ATOM   9756  O   HIS A 625      37.546  24.724   6.381  1.00  8.970          O  
ATOM   9757  CB  HIS A 625      36.525  23.414   8.645  1.00 12.050          C  
ATOM   9758  CG  HIS A 625      35.828  23.180   9.951  1.00 12.050          C  
ATOM   9759  ND1 HIS A 625      35.498  24.208  10.812  1.00 12.050          N  
ATOM   9760  CD2 HIS A 625      35.375  22.045  10.530  1.00 12.050          C  
ATOM   9761  CE1 HIS A 625      34.872  23.710  11.863  1.00 12.050          C  
ATOM   9762  NE2 HIS A 625      34.787  22.403  11.716  1.00 12.050          N  
ATOM   9763  H   HIS A 625      34.795  22.006   7.177  1.00  9.910          H  
ATOM   9764  HA  HIS A 625      35.125  24.875   7.972  1.00 10.500          H  
ATOM   9765 1HB  HIS A 625      36.948  22.469   8.304  1.00 14.460          H  
ATOM   9766 2HB  HIS A 625      37.349  24.106   8.812  1.00 14.460          H  
ATOM   9767  HD2 HIS A 625      35.454  21.035  10.128  1.00 14.460          H  
ATOM   9768  HE1 HIS A 625      34.487  24.281  12.707  1.00 14.460          H  
ATOM   9769  HE2 HIS A 625      34.349  21.767  12.367  1.00 14.460          H  
ATOM   9770  N   ALA A 626      35.702  24.269   5.182  1.00  8.800          N  
ATOM   9771  CA  ALA A 626      36.281  24.588   3.885  1.00  8.880          C  
ATOM   9772  C   ALA A 626      35.211  25.085   2.931  1.00  8.320          C  
ATOM   9773  O   ALA A 626      34.031  24.771   3.080  1.00  8.070          O  
ATOM   9774  CB  ALA A 626      36.955  23.364   3.294  1.00 12.400          C  
ATOM   9775  H   ALA A 626      34.736  23.972   5.236  1.00 10.560          H  
ATOM   9776  HA  ALA A 626      37.016  25.382   4.021  1.00 10.660          H  
ATOM   9777 1HB  ALA A 626      37.396  23.621   2.331  1.00 14.880          H  
ATOM   9778 2HB  ALA A 626      37.737  23.019   3.972  1.00 14.880          H  
ATOM   9779 3HB  ALA A 626      36.218  22.575   3.153  1.00 14.880          H  
ATOM   9780  N   ASP A 627      35.611  25.804   1.882  1.00  8.250          N  
ATOM   9781  CA  ASP A 627      34.630  26.276   0.897  1.00  7.860          C  
ATOM   9782  C   ASP A 627      34.258  25.140  -0.058  1.00  7.080          C  
ATOM   9783  O   ASP A 627      34.666  25.101  -1.220  1.00  7.130          O  
ATOM   9784  CB  ASP A 627      35.189  27.471   0.110  1.00 11.160          C  
ATOM   9785  CG  ASP A 627      34.138  28.191  -0.758  1.00 11.160          C  
ATOM   9786  OD1 ASP A 627      32.965  27.979  -0.542  1.00 11.160          O  
ATOM   9787  OD2 ASP A 627      34.525  28.969  -1.607  1.00 11.160          O  
ATOM   9788  H   ASP A 627      36.585  26.046   1.774  1.00  9.900          H  
ATOM   9789  HA  ASP A 627      33.727  26.593   1.421  1.00  9.430          H  
ATOM   9790 1HB  ASP A 627      35.614  28.194   0.804  1.00 13.390          H  
ATOM   9791 2HB  ASP A 627      35.994  27.130  -0.540  1.00 13.390          H  
ATOM   9792  N   GLN A 628      33.517  24.191   0.489  1.00  6.430          N  
ATOM   9793  CA  GLN A 628      33.082  22.991  -0.195  1.00  5.720          C  
ATOM   9794  C   GLN A 628      31.691  23.148  -0.770  1.00  5.010          C  
ATOM   9795  O   GLN A 628      30.743  23.442  -0.043  1.00  4.930          O  
ATOM   9796  CB  GLN A 628      33.109  21.803   0.780  1.00  8.290          C  
ATOM   9797  CG  GLN A 628      32.604  20.474   0.209  1.00  8.290          C  
ATOM   9798  CD  GLN A 628      33.518  19.894  -0.858  1.00  8.290          C  
ATOM   9799  OE1 GLN A 628      34.705  19.658  -0.606  1.00  8.290          O  
ATOM   9800  NE2 GLN A 628      32.977  19.665  -2.055  1.00  8.290          N  
ATOM   9801  H   GLN A 628      33.273  24.339   1.469  1.00  7.720          H  
ATOM   9802  HA  GLN A 628      33.770  22.793  -1.017  1.00  6.860          H  
ATOM   9803 1HB  GLN A 628      34.128  21.655   1.138  1.00  9.950          H  
ATOM   9804 2HB  GLN A 628      32.496  22.042   1.644  1.00  9.950          H  
ATOM   9805 1HG  GLN A 628      32.541  19.755   1.024  1.00  9.950          H  
ATOM   9806 2HG  GLN A 628      31.619  20.611  -0.227  1.00  9.950          H  
ATOM   9807 1HE2 GLN A 628      33.532  19.278  -2.794  1.00  9.950          H  
ATOM   9808 2HE2 GLN A 628      31.982  19.884  -2.226  1.00  9.950          H  
ATOM   9809  N   LEU A 629      31.546  22.912  -2.065  1.00  4.640          N  
ATOM   9810  CA  LEU A 629      30.221  22.982  -2.651  1.00  4.180          C  
ATOM   9811  C   LEU A 629      29.553  21.649  -2.377  1.00  3.410          C  
ATOM   9812  O   LEU A 629      30.201  20.595  -2.464  1.00  3.020          O  
ATOM   9813  CB  LEU A 629      30.303  23.244  -4.159  1.00  6.040          C  
ATOM   9814  CG  LEU A 629      30.990  24.573  -4.599  1.00  6.040          C  
ATOM   9815  CD1 LEU A 629      31.075  24.600  -6.121  1.00  6.040          C  
ATOM   9816  CD2 LEU A 629      30.204  25.781  -4.082  1.00  6.040          C  
ATOM   9817  H   LEU A 629      32.355  22.693  -2.630  1.00  5.570          H  
ATOM   9818  HA  LEU A 629      29.639  23.756  -2.158  1.00  5.020          H  
ATOM   9819 1HB  LEU A 629      30.846  22.420  -4.620  1.00  7.240          H  
ATOM   9820 2HB  LEU A 629      29.289  23.245  -4.560  1.00  7.240          H  
ATOM   9821  HG  LEU A 629      32.004  24.610  -4.198  1.00  7.240          H  
ATOM   9822 1HD1 LEU A 629      31.568  25.518  -6.442  1.00  7.240          H  
ATOM   9823 2HD1 LEU A 629      31.650  23.742  -6.471  1.00  7.240          H  
ATOM   9824 3HD1 LEU A 629      30.073  24.562  -6.545  1.00  7.240          H  
ATOM   9825 1HD2 LEU A 629      30.702  26.698  -4.404  1.00  7.240          H  
ATOM   9826 2HD2 LEU A 629      29.190  25.761  -4.482  1.00  7.240          H  
ATOM   9827 3HD2 LEU A 629      30.166  25.769  -2.994  1.00  7.240          H  
ATOM   9828  N   THR A 630      28.266  21.673  -2.055  1.00  3.410          N  
ATOM   9829  CA  THR A 630      27.575  20.430  -1.780  1.00  2.900          C  
ATOM   9830  C   THR A 630      26.241  20.351  -2.514  1.00  1.990          C  
ATOM   9831  O   THR A 630      25.679  21.382  -2.886  1.00  2.160          O  
ATOM   9832  CB  THR A 630      27.307  20.311  -0.252  1.00  4.260          C  
ATOM   9833  OG1 THR A 630      26.424  21.366   0.160  1.00  4.260          O  
ATOM   9834  CG2 THR A 630      28.626  20.422   0.536  1.00  4.260          C  
ATOM   9835  H   THR A 630      27.771  22.553  -1.979  1.00  4.090          H  
ATOM   9836  HA  THR A 630      28.223  19.620  -2.097  1.00  3.480          H  
ATOM   9837  HB  THR A 630      26.839  19.360  -0.027  1.00  5.120          H  
ATOM   9838  HG1 THR A 630      25.532  21.194  -0.181  1.00  5.120          H  
ATOM   9839 1HG2 THR A 630      28.415  20.336   1.598  1.00  5.120          H  
ATOM   9840 2HG2 THR A 630      29.297  19.621   0.232  1.00  5.120          H  
ATOM   9841 3HG2 THR A 630      29.099  21.379   0.349  1.00  5.120          H  
ATOM   9842  N   PRO A 631      25.729  19.137  -2.768  1.00  1.320          N  
ATOM   9843  CA  PRO A 631      24.404  18.856  -3.248  1.00  0.480          C  
ATOM   9844  C   PRO A 631      23.434  19.040  -2.108  1.00  0.490          C  
ATOM   9845  O   PRO A 631      23.810  18.871  -0.945  1.00  0.620          O  
ATOM   9846  CB  PRO A 631      24.499  17.396  -3.700  1.00  0.720          C  
ATOM   9847  CG  PRO A 631      25.566  16.798  -2.823  1.00  0.720          C  
ATOM   9848  CD  PRO A 631      26.570  17.912  -2.615  1.00  0.720          C  
ATOM   9849  HA  PRO A 631      24.162  19.526  -4.086  1.00  0.580          H  
ATOM   9850 1HB  PRO A 631      23.518  16.903  -3.559  1.00  0.860          H  
ATOM   9851 2HB  PRO A 631      24.735  17.343  -4.771  1.00  0.860          H  
ATOM   9852 1HG  PRO A 631      25.117  16.452  -1.875  1.00  0.860          H  
ATOM   9853 2HG  PRO A 631      26.003  15.911  -3.308  1.00  0.860          H  
ATOM   9854 1HD  PRO A 631      26.975  17.800  -1.611  1.00  0.860          H  
ATOM   9855 2HD  PRO A 631      27.350  17.873  -3.393  1.00  0.860          H  
ATOM   9856  N   THR A 632      22.189  19.299  -2.448  1.00  0.590          N  
ATOM   9857  CA  THR A 632      21.110  19.390  -1.487  1.00  0.790          C  
ATOM   9858  C   THR A 632      20.831  18.019  -0.885  1.00  0.660          C  
ATOM   9859  O   THR A 632      20.873  16.996  -1.571  1.00  0.610          O  
ATOM   9860  CB  THR A 632      19.828  19.973  -2.149  1.00  1.030          C  
ATOM   9861  OG1 THR A 632      20.123  21.275  -2.681  1.00  1.030          O  
ATOM   9862  CG2 THR A 632      18.683  20.133  -1.113  1.00  1.030          C  
ATOM   9863  H   THR A 632      21.962  19.452  -3.419  1.00  0.710          H  
ATOM   9864  HA  THR A 632      21.415  20.057  -0.681  1.00  0.950          H  
ATOM   9865  HB  THR A 632      19.503  19.317  -2.956  1.00  1.230          H  
ATOM   9866  HG1 THR A 632      19.382  21.579  -3.218  1.00  1.230          H  
ATOM   9867 1HG2 THR A 632      17.814  20.559  -1.611  1.00  1.230          H  
ATOM   9868 2HG2 THR A 632      18.403  19.182  -0.695  1.00  1.230          H  
ATOM   9869 3HG2 THR A 632      19.004  20.799  -0.314  1.00  1.230          H  
ATOM   9870  N   TRP A 633      20.521  18.024   0.400  1.00  0.820          N  
ATOM   9871  CA  TRP A 633      20.149  16.845   1.160  1.00  0.970          C  
ATOM   9872  C   TRP A 633      19.018  16.144   0.426  1.00  0.950          C  
ATOM   9873  O   TRP A 633      18.155  16.808  -0.167  1.00  1.770          O  
ATOM   9874  CB  TRP A 633      19.525  17.269   2.485  1.00  1.300          C  
ATOM   9875  CG  TRP A 633      20.318  18.166   3.320  1.00  1.300          C  
ATOM   9876  CD1 TRP A 633      21.654  18.433   3.275  1.00  1.300          C  
ATOM   9877  CD2 TRP A 633      19.769  19.006   4.350  1.00  1.300          C  
ATOM   9878  NE1 TRP A 633      21.970  19.378   4.214  1.00  1.300          N  
ATOM   9879  CE2 TRP A 633      20.819  19.749   4.873  1.00  1.300          C  
ATOM   9880  CE3 TRP A 633      18.474  19.193   4.851  1.00  1.300          C  
ATOM   9881  CZ2 TRP A 633      20.624  20.680   5.877  1.00  1.300          C  
ATOM   9882  CZ3 TRP A 633      18.277  20.116   5.852  1.00  1.300          C  
ATOM   9883  CH2 TRP A 633      19.324  20.845   6.354  1.00  1.300          C  
ATOM   9884  H   TRP A 633      20.538  18.916   0.874  1.00  0.980          H  
ATOM   9885  HA  TRP A 633      21.005  16.180   1.275  1.00  1.160          H  
ATOM   9886 1HB  TRP A 633      18.588  17.760   2.287  1.00  1.560          H  
ATOM   9887 2HB  TRP A 633      19.304  16.376   3.070  1.00  1.560          H  
ATOM   9888  HD1 TRP A 633      22.366  17.970   2.589  1.00  1.560          H  
ATOM   9889  HE1 TRP A 633      22.895  19.758   4.373  1.00  1.560          H  
ATOM   9890  HE3 TRP A 633      17.640  18.624   4.457  1.00  1.560          H  
ATOM   9891  HZ2 TRP A 633      21.443  21.268   6.290  1.00  1.560          H  
ATOM   9892  HZ3 TRP A 633      17.267  20.249   6.233  1.00  1.560          H  
ATOM   9893  HH2 TRP A 633      19.134  21.569   7.144  1.00  1.560          H  
ATOM   9894  N   ARG A 634      18.955  14.827   0.509  1.00  0.550          N  
ATOM   9895  CA  ARG A 634      17.860  14.096  -0.130  1.00  0.420          C  
ATOM   9896  C   ARG A 634      16.550  14.218   0.642  1.00  0.380          C  
ATOM   9897  O   ARG A 634      16.079  13.268   1.265  1.00  0.380          O  
ATOM   9898  CB  ARG A 634      18.243  12.641  -0.296  1.00  0.640          C  
ATOM   9899  CG  ARG A 634      19.319  12.395  -1.328  1.00  0.640          C  
ATOM   9900  CD  ARG A 634      19.865  11.038  -1.225  1.00  0.640          C  
ATOM   9901  NE  ARG A 634      18.902   9.964  -1.495  1.00  0.640          N  
ATOM   9902  CZ  ARG A 634      18.645   9.386  -2.697  1.00  0.640          C  
ATOM   9903  NH1 ARG A 634      19.257   9.719  -3.812  1.00  0.640          N  
ATOM   9904  NH2 ARG A 634      17.768   8.431  -2.767  1.00  0.640          N  
ATOM   9905  H   ARG A 634      19.679  14.328   1.015  1.00  0.660          H  
ATOM   9906  HA  ARG A 634      17.704  14.520  -1.123  1.00  0.500          H  
ATOM   9907 1HB  ARG A 634      18.610  12.263   0.644  1.00  0.770          H  
ATOM   9908 2HB  ARG A 634      17.375  12.058  -0.558  1.00  0.770          H  
ATOM   9909 1HG  ARG A 634      18.895  12.527  -2.323  1.00  0.770          H  
ATOM   9910 2HG  ARG A 634      20.130  13.109  -1.181  1.00  0.770          H  
ATOM   9911 1HD  ARG A 634      20.682  10.952  -1.931  1.00  0.770          H  
ATOM   9912 2HD  ARG A 634      20.247  10.897  -0.213  1.00  0.770          H  
ATOM   9913  HE  ARG A 634      18.373   9.610  -0.698  1.00  0.770          H  
ATOM   9914 1HH1 ARG A 634      19.959  10.442  -3.831  1.00  0.770          H  
ATOM   9915 2HH1 ARG A 634      19.007   9.183  -4.670  1.00  0.770          H  
ATOM   9916 1HH2 ARG A 634      17.299   8.086  -1.903  1.00  0.770          H  
ATOM   9917 2HH2 ARG A 634      17.609   7.987  -3.692  1.00  0.770          H  
ATOM   9918  N   VAL A 635      15.984  15.420   0.595  1.00  0.370          N  
ATOM   9919  CA  VAL A 635      14.748  15.744   1.279  1.00  0.390          C  
ATOM   9920  C   VAL A 635      13.806  16.345   0.241  1.00  0.330          C  
ATOM   9921  O   VAL A 635      14.268  16.775  -0.815  1.00  0.360          O  
ATOM   9922  CB  VAL A 635      15.016  16.703   2.457  1.00  0.540          C  
ATOM   9923  CG1 VAL A 635      16.006  16.032   3.448  1.00  0.540          C  
ATOM   9924  CG2 VAL A 635      15.545  18.015   1.955  1.00  0.540          C  
ATOM   9925  H   VAL A 635      16.483  16.123   0.049  1.00  0.440          H  
ATOM   9926  HA  VAL A 635      14.324  14.829   1.652  1.00  0.470          H  
ATOM   9927  HB  VAL A 635      14.089  16.877   2.997  1.00  0.650          H  
ATOM   9928 1HG1 VAL A 635      16.186  16.682   4.295  1.00  0.650          H  
ATOM   9929 2HG1 VAL A 635      15.587  15.097   3.796  1.00  0.650          H  
ATOM   9930 3HG1 VAL A 635      16.943  15.835   2.950  1.00  0.650          H  
ATOM   9931 1HG2 VAL A 635      15.718  18.642   2.802  1.00  0.650          H  
ATOM   9932 2HG2 VAL A 635      16.471  17.864   1.421  1.00  0.650          H  
ATOM   9933 3HG2 VAL A 635      14.823  18.489   1.288  1.00  0.650          H  
ATOM   9934  N   TYR A 636      12.499  16.400   0.515  1.00  0.330          N  
ATOM   9935  CA  TYR A 636      11.574  16.908  -0.500  1.00  0.380          C  
ATOM   9936  C   TYR A 636      11.547  18.427  -0.599  1.00  0.650          C  
ATOM   9937  O   TYR A 636      11.299  18.987  -1.670  1.00  1.640          O  
ATOM   9938  CB  TYR A 636      10.157  16.394  -0.223  1.00  0.510          C  
ATOM   9939  CG  TYR A 636      10.034  14.887  -0.330  1.00  0.510          C  
ATOM   9940  CD1 TYR A 636       9.745  14.144   0.800  1.00  0.510          C  
ATOM   9941  CD2 TYR A 636      10.243  14.246  -1.537  1.00  0.510          C  
ATOM   9942  CE1 TYR A 636       9.665  12.787   0.735  1.00  0.510          C  
ATOM   9943  CE2 TYR A 636      10.164  12.873  -1.603  1.00  0.510          C  
ATOM   9944  CZ  TYR A 636       9.877  12.143  -0.474  1.00  0.510          C  
ATOM   9945  OH  TYR A 636       9.817  10.777  -0.555  1.00  0.510          O  
ATOM   9946  H   TYR A 636      12.133  16.066   1.404  1.00  0.400          H  
ATOM   9947  HA  TYR A 636      11.900  16.531  -1.468  1.00  0.460          H  
ATOM   9948 1HB  TYR A 636       9.848  16.695   0.778  1.00  0.610          H  
ATOM   9949 2HB  TYR A 636       9.463  16.845  -0.930  1.00  0.610          H  
ATOM   9950  HD1 TYR A 636       9.576  14.638   1.748  1.00  0.610          H  
ATOM   9951  HD2 TYR A 636      10.477  14.821  -2.432  1.00  0.610          H  
ATOM   9952  HE1 TYR A 636       9.438  12.234   1.633  1.00  0.610          H  
ATOM   9953  HE2 TYR A 636      10.336  12.363  -2.551  1.00  0.610          H  
ATOM   9954  HH  TYR A 636       9.471  10.412   0.264  1.00  0.610          H  
ATOM   9955  N   SER A 637      11.719  19.077   0.528  1.00  0.740          N  
ATOM   9956  CA  SER A 637      11.703  20.522   0.635  1.00  0.850          C  
ATOM   9957  C   SER A 637      12.180  20.878   2.019  1.00  0.670          C  
ATOM   9958  O   SER A 637      11.800  20.225   2.992  1.00  1.140          O  
ATOM   9959  CB  SER A 637      10.312  21.081   0.406  1.00  1.150          C  
ATOM   9960  OG  SER A 637      10.313  22.474   0.539  1.00  1.150          O  
ATOM   9961  H   SER A 637      11.897  18.540   1.360  1.00  0.890          H  
ATOM   9962  HA  SER A 637      12.392  20.947  -0.095  1.00  1.020          H  
ATOM   9963 1HB  SER A 637       9.961  20.813  -0.587  1.00  1.380          H  
ATOM   9964 2HB  SER A 637       9.622  20.644   1.126  1.00  1.380          H  
ATOM   9965  HG  SER A 637       9.408  22.754   0.380  1.00  1.380          H  
ATOM   9966  N   THR A 638      12.986  21.913   2.148  1.00  0.400          N  
ATOM   9967  CA  THR A 638      13.423  22.304   3.474  1.00  0.400          C  
ATOM   9968  C   THR A 638      12.743  23.560   3.941  1.00  0.560          C  
ATOM   9969  O   THR A 638      12.631  24.536   3.196  1.00  0.680          O  
ATOM   9970  CB  THR A 638      14.928  22.588   3.508  1.00  0.560          C  
ATOM   9971  OG1 THR A 638      15.212  23.604   2.536  1.00  0.560          O  
ATOM   9972  CG2 THR A 638      15.721  21.354   3.216  1.00  0.560          C  
ATOM   9973  H   THR A 638      13.289  22.440   1.340  1.00  0.480          H  
ATOM   9974  HA  THR A 638      13.194  21.509   4.173  1.00  0.480          H  
ATOM   9975  HB  THR A 638      15.197  22.962   4.499  1.00  0.670          H  
ATOM   9976  HG1 THR A 638      14.737  24.421   2.785  1.00  0.670          H  
ATOM   9977 1HG2 THR A 638      16.785  21.585   3.247  1.00  0.670          H  
ATOM   9978 2HG2 THR A 638      15.489  20.607   3.966  1.00  0.670          H  
ATOM   9979 3HG2 THR A 638      15.459  20.985   2.229  1.00  0.670          H  
ATOM   9980  N   GLY A 639      12.363  23.544   5.212  1.00  0.700          N  
ATOM   9981  CA  GLY A 639      11.780  24.679   5.893  1.00  0.430          C  
ATOM   9982  C   GLY A 639      12.789  25.205   6.896  1.00  0.400          C  
ATOM   9983  O   GLY A 639      13.955  24.814   6.867  1.00  0.470          O  
ATOM   9984  H   GLY A 639      12.491  22.683   5.724  1.00  0.840          H  
ATOM   9985 1HA  GLY A 639      11.523  25.458   5.174  1.00  0.520          H  
ATOM   9986 2HA  GLY A 639      10.864  24.378   6.401  1.00  0.520          H  
ATOM   9987  N   SER A 640      12.347  26.087   7.790  1.00  0.430          N  
ATOM   9988  CA  SER A 640      13.240  26.662   8.795  1.00  0.480          C  
ATOM   9989  C   SER A 640      13.418  25.752  10.004  1.00  0.390          C  
ATOM   9990  O   SER A 640      14.315  25.950  10.828  1.00  0.540          O  
ATOM   9991  CB  SER A 640      12.693  27.998   9.242  1.00  0.650          C  
ATOM   9992  OG  SER A 640      11.477  27.828   9.918  1.00  0.650          O  
ATOM   9993  H   SER A 640      11.383  26.394   7.773  1.00  0.520          H  
ATOM   9994  HA  SER A 640      14.219  26.816   8.337  1.00  0.580          H  
ATOM   9995 1HB  SER A 640      13.413  28.483   9.900  1.00  0.780          H  
ATOM   9996 2HB  SER A 640      12.548  28.643   8.378  1.00  0.780          H  
ATOM   9997  HG  SER A 640      11.200  28.708  10.192  1.00  0.780          H  
ATOM   9998  N   ASN A 641      12.539  24.768  10.107  1.00  0.400          N  
ATOM   9999  CA  ASN A 641      12.525  23.814  11.198  1.00  0.590          C  
ATOM  10000  C   ASN A 641      13.241  22.509  10.908  1.00  0.540          C  
ATOM  10001  O   ASN A 641      12.611  21.537  10.479  1.00  0.520          O  
ATOM  10002  CB  ASN A 641      11.112  23.530  11.639  1.00  0.750          C  
ATOM  10003  CG  ASN A 641      10.488  24.682  12.332  1.00  0.750          C  
ATOM  10004  OD1 ASN A 641      11.187  25.436  13.025  1.00  0.750          O  
ATOM  10005  ND2 ASN A 641       9.200  24.828  12.194  1.00  0.750          N  
ATOM  10006  H   ASN A 641      11.855  24.697   9.374  1.00  0.480          H  
ATOM  10007  HA  ASN A 641      13.049  24.267  12.040  1.00  0.710          H  
ATOM  10008 1HB  ASN A 641      10.506  23.285  10.775  1.00  0.900          H  
ATOM  10009 2HB  ASN A 641      11.113  22.679  12.284  1.00  0.900          H  
ATOM  10010 1HD2 ASN A 641       8.725  25.581  12.688  1.00  0.900          H  
ATOM  10011 2HD2 ASN A 641       8.671  24.182  11.643  1.00  0.900          H  
ATOM  10012  N   VAL A 642      14.553  22.466  11.120  1.00  0.530          N  
ATOM  10013  CA  VAL A 642      15.300  21.243  10.840  1.00  0.520          C  
ATOM  10014  C   VAL A 642      15.948  20.709  12.110  1.00  0.580          C  
ATOM  10015  O   VAL A 642      16.768  21.378  12.739  1.00  0.610          O  
ATOM  10016  CB  VAL A 642      16.388  21.479   9.772  1.00  0.730          C  
ATOM  10017  CG1 VAL A 642      17.176  20.162   9.530  1.00  0.730          C  
ATOM  10018  CG2 VAL A 642      15.728  21.988   8.464  1.00  0.730          C  
ATOM  10019  H   VAL A 642      15.027  23.294  11.473  1.00  0.640          H  
ATOM  10020  HA  VAL A 642      14.611  20.483  10.468  1.00  0.620          H  
ATOM  10021  HB  VAL A 642      17.094  22.225  10.136  1.00  0.880          H  
ATOM  10022 1HG1 VAL A 642      17.945  20.330   8.799  1.00  0.880          H  
ATOM  10023 2HG1 VAL A 642      17.646  19.825  10.452  1.00  0.880          H  
ATOM  10024 3HG1 VAL A 642      16.506  19.387   9.172  1.00  0.880          H  
ATOM  10025 1HG2 VAL A 642      16.492  22.165   7.713  1.00  0.880          H  
ATOM  10026 2HG2 VAL A 642      15.032  21.261   8.097  1.00  0.880          H  
ATOM  10027 3HG2 VAL A 642      15.195  22.924   8.657  1.00  0.880          H  
ATOM  10028  N   PHE A 643      15.596  19.483  12.453  1.00  0.620          N  
ATOM  10029  CA  PHE A 643      16.100  18.814  13.635  1.00  0.700          C  
ATOM  10030  C   PHE A 643      16.838  17.526  13.304  1.00  0.800          C  
ATOM  10031  O   PHE A 643      16.384  16.709  12.504  1.00  1.030          O  
ATOM  10032  CB  PHE A 643      14.925  18.588  14.595  1.00  0.950          C  
ATOM  10033  CG  PHE A 643      15.212  17.765  15.799  1.00  0.950          C  
ATOM  10034  CD1 PHE A 643      16.060  18.214  16.789  1.00  0.950          C  
ATOM  10035  CD2 PHE A 643      14.585  16.542  15.967  1.00  0.950          C  
ATOM  10036  CE1 PHE A 643      16.292  17.444  17.900  1.00  0.950          C  
ATOM  10037  CE2 PHE A 643      14.800  15.795  17.074  1.00  0.950          C  
ATOM  10038  CZ  PHE A 643      15.659  16.235  18.043  1.00  0.950          C  
ATOM  10039  H   PHE A 643      14.887  19.021  11.877  1.00  0.740          H  
ATOM  10040  HA  PHE A 643      16.808  19.483  14.125  1.00  0.840          H  
ATOM  10041 1HB  PHE A 643      14.561  19.558  14.935  1.00  1.140          H  
ATOM  10042 2HB  PHE A 643      14.108  18.128  14.048  1.00  1.140          H  
ATOM  10043  HD1 PHE A 643      16.550  19.181  16.685  1.00  1.140          H  
ATOM  10044  HD2 PHE A 643      13.908  16.181  15.207  1.00  1.140          H  
ATOM  10045  HE1 PHE A 643      16.968  17.798  18.679  1.00  1.140          H  
ATOM  10046  HE2 PHE A 643      14.297  14.846  17.190  1.00  1.140          H  
ATOM  10047  HZ  PHE A 643      15.836  15.634  18.930  1.00  1.140          H  
ATOM  10048  N   GLN A 644      18.006  17.332  13.892  1.00  0.640          N  
ATOM  10049  CA  GLN A 644      18.715  16.096  13.623  1.00  0.650          C  
ATOM  10050  C   GLN A 644      18.708  15.175  14.818  1.00  0.650          C  
ATOM  10051  O   GLN A 644      19.204  15.521  15.892  1.00  0.760          O  
ATOM  10052  CB  GLN A 644      20.160  16.356  13.236  1.00  0.910          C  
ATOM  10053  CG  GLN A 644      20.922  15.089  12.901  1.00  0.910          C  
ATOM  10054  CD  GLN A 644      22.352  15.345  12.644  1.00  0.910          C  
ATOM  10055  OE1 GLN A 644      22.728  16.300  11.932  1.00  0.910          O  
ATOM  10056  NE2 GLN A 644      23.180  14.481  13.238  1.00  0.910          N  
ATOM  10057  H   GLN A 644      18.386  18.017  14.532  1.00  0.770          H  
ATOM  10058  HA  GLN A 644      18.227  15.574  12.801  1.00  0.780          H  
ATOM  10059 1HB  GLN A 644      20.190  17.000  12.363  1.00  1.090          H  
ATOM  10060 2HB  GLN A 644      20.676  16.865  14.048  1.00  1.090          H  
ATOM  10061 1HG  GLN A 644      20.862  14.382  13.727  1.00  1.090          H  
ATOM  10062 2HG  GLN A 644      20.486  14.649  11.997  1.00  1.090          H  
ATOM  10063 1HE2 GLN A 644      24.199  14.540  13.134  1.00  1.090          H  
ATOM  10064 2HE2 GLN A 644      22.814  13.738  13.795  1.00  1.090          H  
ATOM  10065  N   THR A 645      18.189  13.977  14.626  1.00  0.540          N  
ATOM  10066  CA  THR A 645      18.205  13.007  15.695  1.00  0.560          C  
ATOM  10067  C   THR A 645      18.650  11.640  15.252  1.00  0.360          C  
ATOM  10068  O   THR A 645      18.978  11.412  14.089  1.00  0.360          O  
ATOM  10069  CB  THR A 645      16.871  12.926  16.422  1.00  0.780          C  
ATOM  10070  OG1 THR A 645      17.056  12.093  17.575  1.00  0.780          O  
ATOM  10071  CG2 THR A 645      15.735  12.432  15.519  1.00  0.780          C  
ATOM  10072  H   THR A 645      17.747  13.726  13.735  1.00  0.650          H  
ATOM  10073  HA  THR A 645      18.930  13.342  16.436  1.00  0.670          H  
ATOM  10074  HB  THR A 645      16.638  13.900  16.768  1.00  0.930          H  
ATOM  10075  HG1 THR A 645      16.291  12.180  18.164  1.00  0.930          H  
ATOM  10076 1HG2 THR A 645      14.803  12.406  16.079  1.00  0.930          H  
ATOM  10077 2HG2 THR A 645      15.628  13.117  14.675  1.00  0.930          H  
ATOM  10078 3HG2 THR A 645      15.945  11.464  15.148  1.00  0.930          H  
ATOM  10079  N   ARG A 646      18.658  10.713  16.195  1.00  0.230          N  
ATOM  10080  CA  ARG A 646      19.078   9.339  15.941  1.00  0.120          C  
ATOM  10081  C   ARG A 646      18.187   8.663  14.905  1.00  0.080          C  
ATOM  10082  O   ARG A 646      18.628   7.824  14.136  1.00  0.160          O  
ATOM  10083  CB  ARG A 646      19.059   8.556  17.228  1.00  0.210          C  
ATOM  10084  CG  ARG A 646      20.126   8.896  18.251  1.00  0.210          C  
ATOM  10085  CD  ARG A 646      20.014   8.004  19.445  1.00  0.210          C  
ATOM  10086  NE  ARG A 646      20.945   8.369  20.506  1.00  0.210          N  
ATOM  10087  CZ  ARG A 646      20.680   9.223  21.527  1.00  0.210          C  
ATOM  10088  NH1 ARG A 646      19.506   9.822  21.625  1.00  0.210          N  
ATOM  10089  NH2 ARG A 646      21.616   9.458  22.434  1.00  0.210          N  
ATOM  10090  H   ARG A 646      18.343  11.000  17.122  1.00  0.280          H  
ATOM  10091  HA  ARG A 646      20.099   9.357  15.558  1.00  0.140          H  
ATOM  10092 1HB  ARG A 646      18.148   8.818  17.711  1.00  0.250          H  
ATOM  10093 2HB  ARG A 646      19.057   7.483  17.034  1.00  0.250          H  
ATOM  10094 1HG  ARG A 646      21.112   8.761  17.807  1.00  0.250          H  
ATOM  10095 2HG  ARG A 646      20.009   9.930  18.573  1.00  0.250          H  
ATOM  10096 1HD  ARG A 646      19.005   8.042  19.843  1.00  0.250          H  
ATOM  10097 2HD  ARG A 646      20.235   6.982  19.143  1.00  0.250          H  
ATOM  10098  HE  ARG A 646      21.863   7.940  20.481  1.00  0.250          H  
ATOM  10099 1HH1 ARG A 646      18.787   9.658  20.931  1.00  0.250          H  
ATOM  10100 2HH1 ARG A 646      19.322  10.456  22.390  1.00  0.250          H  
ATOM  10101 1HH2 ARG A 646      22.517   9.003  22.363  1.00  0.250          H  
ATOM  10102 2HH2 ARG A 646      21.436  10.093  23.198  1.00  0.250          H  
ATOM  10103  N   ALA A 647      16.919   9.043  14.890  1.00  0.080          N  
ATOM  10104  CA  ALA A 647      15.925   8.501  13.980  1.00  0.080          C  
ATOM  10105  C   ALA A 647      15.969   9.135  12.573  1.00  0.110          C  
ATOM  10106  O   ALA A 647      15.152   8.780  11.728  1.00  0.110          O  
ATOM  10107  CB  ALA A 647      14.529   8.684  14.579  1.00  0.110          C  
ATOM  10108  H   ALA A 647      16.612   9.718  15.580  1.00  0.100          H  
ATOM  10109  HA  ALA A 647      16.132   7.439  13.869  1.00  0.100          H  
ATOM  10110 1HB  ALA A 647      13.785   8.238  13.924  1.00  0.130          H  
ATOM  10111 2HB  ALA A 647      14.491   8.200  15.547  1.00  0.130          H  
ATOM  10112 3HB  ALA A 647      14.310   9.740  14.697  1.00  0.130          H  
ATOM  10113  N   GLY A 648      16.854  10.110  12.323  1.00  0.200          N  
ATOM  10114  CA  GLY A 648      16.892  10.760  11.008  1.00  0.270          C  
ATOM  10115  C   GLY A 648      16.578  12.259  11.084  1.00  0.270          C  
ATOM  10116  O   GLY A 648      16.461  12.835  12.176  1.00  0.300          O  
ATOM  10117  H   GLY A 648      17.537  10.393  13.027  1.00  0.240          H  
ATOM  10118 1HA  GLY A 648      17.869  10.611  10.546  1.00  0.320          H  
ATOM  10119 2HA  GLY A 648      16.169  10.281  10.356  1.00  0.320          H  
ATOM  10120  N   CYS A 649      16.499  12.932   9.922  1.00  0.300          N  
ATOM  10121  CA  CYS A 649      16.216  14.374   9.959  1.00  0.320          C  
ATOM  10122  C   CYS A 649      14.758  14.563  10.108  1.00  0.260          C  
ATOM  10123  O   CYS A 649      13.979  13.906   9.430  1.00  0.490          O  
ATOM  10124  CB  CYS A 649      16.492  15.169   8.677  1.00  0.440          C  
ATOM  10125  SG  CYS A 649      18.093  15.277   8.153  1.00  0.440          S  
ATOM  10126  H   CYS A 649      16.575  12.412   9.045  1.00  0.360          H  
ATOM  10127  HA  CYS A 649      16.733  14.831  10.805  1.00  0.380          H  
ATOM  10128 1HB  CYS A 649      15.913  14.757   7.870  1.00  0.530          H  
ATOM  10129 2HB  CYS A 649      16.129  16.189   8.831  1.00  0.530          H  
ATOM  10130  N   LEU A 650      14.372  15.483  10.936  1.00  0.330          N  
ATOM  10131  CA  LEU A 650      12.980  15.815  11.050  1.00  0.320          C  
ATOM  10132  C   LEU A 650      12.773  17.219  10.544  1.00  0.350          C  
ATOM  10133  O   LEU A 650      13.359  18.175  11.065  1.00  0.450          O  
ATOM  10134  CB  LEU A 650      12.526  15.634  12.495  1.00  0.450          C  
ATOM  10135  CG  LEU A 650      11.098  16.029  12.833  1.00  0.450          C  
ATOM  10136  CD1 LEU A 650      10.134  15.203  12.052  1.00  0.450          C  
ATOM  10137  CD2 LEU A 650      10.879  15.796  14.310  1.00  0.450          C  
ATOM  10138  H   LEU A 650      15.075  15.963  11.497  1.00  0.400          H  
ATOM  10139  HA  LEU A 650      12.411  15.143  10.413  1.00  0.380          H  
ATOM  10140 1HB  LEU A 650      12.654  14.585  12.759  1.00  0.540          H  
ATOM  10141 2HB  LEU A 650      13.185  16.216  13.111  1.00  0.540          H  
ATOM  10142  HG  LEU A 650      10.928  17.077  12.590  1.00  0.540          H  
ATOM  10143 1HD1 LEU A 650       9.133  15.504  12.337  1.00  0.540          H  
ATOM  10144 2HD1 LEU A 650      10.255  15.355  10.984  1.00  0.540          H  
ATOM  10145 3HD1 LEU A 650      10.292  14.151  12.287  1.00  0.540          H  
ATOM  10146 1HD2 LEU A 650       9.855  16.059  14.562  1.00  0.540          H  
ATOM  10147 2HD2 LEU A 650      11.052  14.748  14.543  1.00  0.540          H  
ATOM  10148 3HD2 LEU A 650      11.569  16.412  14.883  1.00  0.540          H  
ATOM  10149  N   ILE A 651      11.981  17.357   9.488  1.00  0.300          N  
ATOM  10150  CA  ILE A 651      11.795  18.678   8.928  1.00  0.340          C  
ATOM  10151  C   ILE A 651      10.334  19.144   8.954  1.00  0.320          C  
ATOM  10152  O   ILE A 651       9.425  18.477   8.444  1.00  0.270          O  
ATOM  10153  CB  ILE A 651      12.403  18.748   7.505  1.00  0.460          C  
ATOM  10154  CG1 ILE A 651      13.950  18.390   7.608  1.00  0.460          C  
ATOM  10155  CG2 ILE A 651      12.200  20.161   6.893  1.00  0.460          C  
ATOM  10156  CD1 ILE A 651      14.707  18.255   6.305  1.00  0.460          C  
ATOM  10157  H   ILE A 651      11.534  16.533   9.070  1.00  0.360          H  
ATOM  10158  HA  ILE A 651      12.360  19.377   9.531  1.00  0.410          H  
ATOM  10159  HB  ILE A 651      11.928  18.007   6.875  1.00  0.550          H  
ATOM  10160 1HG1 ILE A 651      14.421  19.128   8.219  1.00  0.550          H  
ATOM  10161 2HG1 ILE A 651      14.043  17.434   8.106  1.00  0.550          H  
ATOM  10162 1HG2 ILE A 651      12.626  20.185   5.908  1.00  0.550          H  
ATOM  10163 2HG2 ILE A 651      11.137  20.384   6.819  1.00  0.550          H  
ATOM  10164 3HG2 ILE A 651      12.685  20.908   7.528  1.00  0.550          H  
ATOM  10165 1HD1 ILE A 651      15.744  17.988   6.524  1.00  0.550          H  
ATOM  10166 2HD1 ILE A 651      14.253  17.474   5.701  1.00  0.550          H  
ATOM  10167 3HD1 ILE A 651      14.691  19.187   5.760  1.00  0.550          H  
ATOM  10168  N   GLY A 652      10.129  20.327   9.549  1.00  0.420          N  
ATOM  10169  CA  GLY A 652       8.814  20.960   9.690  1.00  0.460          C  
ATOM  10170  C   GLY A 652       8.268  21.028  11.126  1.00  0.460          C  
ATOM  10171  O   GLY A 652       7.326  21.777  11.386  1.00  0.450          O  
ATOM  10172  H   GLY A 652      10.956  20.805   9.927  1.00  0.500          H  
ATOM  10173 1HA  GLY A 652       8.871  21.970   9.285  1.00  0.550          H  
ATOM  10174 2HA  GLY A 652       8.098  20.425   9.066  1.00  0.550          H  
ATOM  10175  N   ALA A 653       8.857  20.270  12.050  1.00  0.480          N  
ATOM  10176  CA  ALA A 653       8.416  20.292  13.448  1.00  0.480          C  
ATOM  10177  C   ALA A 653       9.189  21.311  14.265  1.00  0.420          C  
ATOM  10178  O   ALA A 653      10.409  21.412  14.145  1.00  0.470          O  
ATOM  10179  CB  ALA A 653       8.592  18.920  14.083  1.00  0.670          C  
ATOM  10180  H   ALA A 653       9.626  19.679  11.769  1.00  0.580          H  
ATOM  10181  HA  ALA A 653       7.370  20.588  13.466  1.00  0.580          H  
ATOM  10182 1HB  ALA A 653       8.236  18.959  15.115  1.00  0.810          H  
ATOM  10183 2HB  ALA A 653       8.027  18.177  13.531  1.00  0.810          H  
ATOM  10184 3HB  ALA A 653       9.644  18.657  14.071  1.00  0.810          H  
ATOM  10185  N   GLU A 654       8.506  21.988  15.176  1.00  0.350          N  
ATOM  10186  CA  GLU A 654       9.204  22.907  16.065  1.00  0.300          C  
ATOM  10187  C   GLU A 654       9.918  22.032  17.065  1.00  0.350          C  
ATOM  10188  O   GLU A 654       9.353  21.026  17.466  1.00  0.530          O  
ATOM  10189  CB  GLU A 654       8.207  23.816  16.798  1.00  0.440          C  
ATOM  10190  CG  GLU A 654       7.395  24.754  15.909  1.00  0.440          C  
ATOM  10191  CD  GLU A 654       8.219  25.859  15.317  1.00  0.440          C  
ATOM  10192  OE1 GLU A 654       9.180  26.242  15.940  1.00  0.440          O  
ATOM  10193  OE2 GLU A 654       7.899  26.314  14.233  1.00  0.440          O  
ATOM  10194  H   GLU A 654       7.491  21.853  15.245  1.00  0.420          H  
ATOM  10195  HA  GLU A 654       9.928  23.502  15.502  1.00  0.360          H  
ATOM  10196 1HB  GLU A 654       7.495  23.198  17.345  1.00  0.530          H  
ATOM  10197 2HB  GLU A 654       8.740  24.421  17.532  1.00  0.530          H  
ATOM  10198 1HG  GLU A 654       6.948  24.174  15.100  1.00  0.530          H  
ATOM  10199 2HG  GLU A 654       6.584  25.184  16.499  1.00  0.530          H  
ATOM  10200  N   HIS A 655      11.118  22.367  17.513  1.00  0.520          N  
ATOM  10201  CA  HIS A 655      11.685  21.487  18.530  1.00  0.670          C  
ATOM  10202  C   HIS A 655      11.730  22.190  19.867  1.00  0.550          C  
ATOM  10203  O   HIS A 655      12.204  23.324  19.976  1.00  0.530          O  
ATOM  10204  CB  HIS A 655      13.058  20.951  18.130  1.00  0.880          C  
ATOM  10205  CG  HIS A 655      13.584  19.994  19.137  1.00  0.880          C  
ATOM  10206  ND1 HIS A 655      14.341  20.387  20.216  1.00  0.880          N  
ATOM  10207  CD2 HIS A 655      13.416  18.660  19.256  1.00  0.880          C  
ATOM  10208  CE1 HIS A 655      14.632  19.326  20.947  1.00  0.880          C  
ATOM  10209  NE2 HIS A 655      14.080  18.267  20.384  1.00  0.880          N  
ATOM  10210  H   HIS A 655      11.601  23.191  17.178  1.00  0.620          H  
ATOM  10211  HA  HIS A 655      11.052  20.612  18.676  1.00  0.800          H  
ATOM  10212 1HB  HIS A 655      12.988  20.438  17.169  1.00  1.050          H  
ATOM  10213 2HB  HIS A 655      13.763  21.772  18.024  1.00  1.050          H  
ATOM  10214  HD1 HIS A 655      14.359  21.321  20.582  1.00  1.050          H  
ATOM  10215  HD2 HIS A 655      12.885  17.925  18.656  1.00  1.050          H  
ATOM  10216  HE1 HIS A 655      15.229  19.428  21.853  1.00  1.050          H  
ATOM  10217  N   VAL A 656      11.254  21.497  20.890  1.00  0.550          N  
ATOM  10218  CA  VAL A 656      11.227  22.052  22.234  1.00  0.530          C  
ATOM  10219  C   VAL A 656      12.191  21.230  23.062  1.00  0.540          C  
ATOM  10220  O   VAL A 656      12.274  20.020  22.897  1.00  0.580          O  
ATOM  10221  CB  VAL A 656       9.789  22.024  22.831  1.00  0.750          C  
ATOM  10222  CG1 VAL A 656       9.330  20.595  23.068  1.00  0.750          C  
ATOM  10223  CG2 VAL A 656       9.690  22.865  24.119  1.00  0.750          C  
ATOM  10224  H   VAL A 656      10.878  20.557  20.707  1.00  0.660          H  
ATOM  10225  HA  VAL A 656      11.575  23.084  22.206  1.00  0.640          H  
ATOM  10226  HB  VAL A 656       9.117  22.448  22.085  1.00  0.900          H  
ATOM  10227 1HG1 VAL A 656       8.306  20.609  23.418  1.00  0.900          H  
ATOM  10228 2HG1 VAL A 656       9.380  20.055  22.149  1.00  0.900          H  
ATOM  10229 3HG1 VAL A 656       9.954  20.094  23.811  1.00  0.900          H  
ATOM  10230 1HG2 VAL A 656       8.659  22.849  24.480  1.00  0.900          H  
ATOM  10231 2HG2 VAL A 656      10.329  22.475  24.881  1.00  0.900          H  
ATOM  10232 3HG2 VAL A 656       9.976  23.896  23.902  1.00  0.900          H  
ATOM  10233  N   ASN A 657      12.890  21.872  23.991  1.00  0.590          N  
ATOM  10234  CA  ASN A 657      13.868  21.162  24.812  1.00  0.670          C  
ATOM  10235  C   ASN A 657      13.260  20.519  26.054  1.00  0.730          C  
ATOM  10236  O   ASN A 657      13.972  19.981  26.902  1.00  0.830          O  
ATOM  10237  CB  ASN A 657      14.985  22.104  25.209  1.00  0.910          C  
ATOM  10238  CG  ASN A 657      15.861  22.476  24.050  1.00  0.910          C  
ATOM  10239  OD1 ASN A 657      16.148  21.655  23.171  1.00  0.910          O  
ATOM  10240  ND2 ASN A 657      16.290  23.708  24.024  1.00  0.910          N  
ATOM  10241  H   ASN A 657      12.770  22.870  24.099  1.00  0.710          H  
ATOM  10242  HA  ASN A 657      14.293  20.355  24.214  1.00  0.800          H  
ATOM  10243 1HB  ASN A 657      14.560  23.012  25.638  1.00  1.090          H  
ATOM  10244 2HB  ASN A 657      15.600  21.637  25.977  1.00  1.090          H  
ATOM  10245 1HD2 ASN A 657      16.877  24.017  23.275  1.00  1.090          H  
ATOM  10246 2HD2 ASN A 657      16.038  24.345  24.753  1.00  1.090          H  
ATOM  10247  N   ASN A 658      11.947  20.573  26.156  1.00  0.690          N  
ATOM  10248  CA  ASN A 658      11.221  19.974  27.251  1.00  0.770          C  
ATOM  10249  C   ASN A 658      10.889  18.534  26.903  1.00  0.770          C  
ATOM  10250  O   ASN A 658      10.811  18.166  25.720  1.00  1.260          O  
ATOM  10251  CB  ASN A 658       9.949  20.724  27.533  1.00  1.050          C  
ATOM  10252  CG  ASN A 658      10.171  22.094  28.007  1.00  1.050          C  
ATOM  10253  OD1 ASN A 658      11.164  22.420  28.670  1.00  1.050          O  
ATOM  10254  ND2 ASN A 658       9.235  22.936  27.689  1.00  1.050          N  
ATOM  10255  H   ASN A 658      11.435  21.041  25.426  1.00  0.830          H  
ATOM  10256  HA  ASN A 658      11.851  19.967  28.142  1.00  0.920          H  
ATOM  10257 1HB  ASN A 658       9.376  20.781  26.616  1.00  1.260          H  
ATOM  10258 2HB  ASN A 658       9.349  20.177  28.263  1.00  1.260          H  
ATOM  10259 1HD2 ASN A 658       9.305  23.890  27.979  1.00  1.260          H  
ATOM  10260 2HD2 ASN A 658       8.435  22.611  27.167  1.00  1.260          H  
ATOM  10261  N   SER A 659      10.667  17.729  27.931  1.00  0.320          N  
ATOM  10262  CA  SER A 659      10.242  16.361  27.731  1.00  0.250          C  
ATOM  10263  C   SER A 659       8.802  16.183  28.179  1.00  0.310          C  
ATOM  10264  O   SER A 659       8.323  16.912  29.054  1.00  0.450          O  
ATOM  10265  CB  SER A 659      11.153  15.419  28.501  1.00  0.380          C  
ATOM  10266  OG  SER A 659      11.085  15.673  29.880  1.00  0.380          O  
ATOM  10267  H   SER A 659      10.778  18.064  28.878  1.00  0.380          H  
ATOM  10268  HA  SER A 659      10.298  16.144  26.673  1.00  0.300          H  
ATOM  10269 1HB  SER A 659      10.862  14.390  28.301  1.00  0.450          H  
ATOM  10270 2HB  SER A 659      12.176  15.539  28.157  1.00  0.450          H  
ATOM  10271  HG  SER A 659      11.628  15.002  30.300  1.00  0.450          H  
ATOM  10272  N   TYR A 660       8.119  15.199  27.590  1.00  0.270          N  
ATOM  10273  CA  TYR A 660       6.720  14.927  27.945  1.00  0.350          C  
ATOM  10274  C   TYR A 660       6.329  13.459  27.708  1.00  0.300          C  
ATOM  10275  O   TYR A 660       7.133  12.657  27.223  1.00  0.290          O  
ATOM  10276  CB  TYR A 660       5.770  15.781  27.074  1.00  0.460          C  
ATOM  10277  CG  TYR A 660       6.000  17.291  27.051  1.00  0.460          C  
ATOM  10278  CD1 TYR A 660       6.867  17.822  26.109  1.00  0.460          C  
ATOM  10279  CD2 TYR A 660       5.345  18.136  27.927  1.00  0.460          C  
ATOM  10280  CE1 TYR A 660       7.087  19.162  26.035  1.00  0.460          C  
ATOM  10281  CE2 TYR A 660       5.566  19.504  27.851  1.00  0.460          C  
ATOM  10282  CZ  TYR A 660       6.436  20.016  26.905  1.00  0.460          C  
ATOM  10283  OH  TYR A 660       6.640  21.384  26.819  1.00  0.460          O  
ATOM  10284  H   TYR A 660       8.618  14.660  26.878  1.00  0.320          H  
ATOM  10285  HA  TYR A 660       6.576  15.153  29.000  1.00  0.420          H  
ATOM  10286 1HB  TYR A 660       5.807  15.433  26.066  1.00  0.550          H  
ATOM  10287 2HB  TYR A 660       4.750  15.618  27.409  1.00  0.550          H  
ATOM  10288  HD1 TYR A 660       7.373  17.166  25.435  1.00  0.550          H  
ATOM  10289  HD2 TYR A 660       4.659  17.733  28.669  1.00  0.550          H  
ATOM  10290  HE1 TYR A 660       7.767  19.548  25.296  1.00  0.550          H  
ATOM  10291  HE2 TYR A 660       5.052  20.177  28.535  1.00  0.550          H  
ATOM  10292  HH  TYR A 660       6.020  21.820  27.414  1.00  0.550          H  
ATOM  10293  N   GLU A 661       5.081  13.111  28.052  1.00  0.350          N  
ATOM  10294  CA  GLU A 661       4.529  11.771  27.789  1.00  0.330          C  
ATOM  10295  C   GLU A 661       4.476  11.577  26.278  1.00  0.480          C  
ATOM  10296  O   GLU A 661       3.938  12.423  25.577  1.00  1.200          O  
ATOM  10297  CB  GLU A 661       3.132  11.619  28.397  1.00  0.470          C  
ATOM  10298  CG  GLU A 661       2.513  10.221  28.246  1.00  0.470          C  
ATOM  10299  CD  GLU A 661       3.237   9.170  29.055  1.00  0.470          C  
ATOM  10300  OE1 GLU A 661       3.489   9.415  30.209  1.00  0.470          O  
ATOM  10301  OE2 GLU A 661       3.542   8.128  28.523  1.00  0.470          O  
ATOM  10302  H   GLU A 661       4.482  13.803  28.480  1.00  0.420          H  
ATOM  10303  HA  GLU A 661       5.190  11.016  28.220  1.00  0.400          H  
ATOM  10304 1HB  GLU A 661       3.172  11.851  29.460  1.00  0.560          H  
ATOM  10305 2HB  GLU A 661       2.455  12.335  27.932  1.00  0.560          H  
ATOM  10306 1HG  GLU A 661       1.476  10.262  28.576  1.00  0.560          H  
ATOM  10307 2HG  GLU A 661       2.514   9.934  27.193  1.00  0.560          H  
ATOM  10308  N   CYS A 662       5.027  10.497  25.766  1.00  0.420          N  
ATOM  10309  CA  CYS A 662       5.103  10.293  24.319  1.00  0.380          C  
ATOM  10310  C   CYS A 662       3.782   9.984  23.619  1.00  0.440          C  
ATOM  10311  O   CYS A 662       3.165   8.948  23.857  1.00  0.860          O  
ATOM  10312  CB  CYS A 662       6.053   9.146  24.020  1.00  0.550          C  
ATOM  10313  SG  CYS A 662       6.274   8.783  22.285  1.00  0.550          S  
ATOM  10314  H   CYS A 662       5.431   9.815  26.394  1.00  0.500          H  
ATOM  10315  HA  CYS A 662       5.516  11.198  23.881  1.00  0.460          H  
ATOM  10316 1HB  CYS A 662       7.009   9.393  24.414  1.00  0.660          H  
ATOM  10317 2HB  CYS A 662       5.708   8.240  24.518  1.00  0.660          H  
ATOM  10318  N   ASP A 663       3.407  10.863  22.684  1.00  0.240          N  
ATOM  10319  CA  ASP A 663       2.280  10.693  21.764  1.00  0.310          C  
ATOM  10320  C   ASP A 663       2.974  10.416  20.440  1.00  0.280          C  
ATOM  10321  O   ASP A 663       4.192  10.412  20.440  1.00  0.820          O  
ATOM  10322  CB  ASP A 663       1.379  11.925  21.674  1.00  0.410          C  
ATOM  10323  CG  ASP A 663      -0.054  11.628  21.141  1.00  0.410          C  
ATOM  10324  OD1 ASP A 663      -0.192  10.702  20.360  1.00  0.410          O  
ATOM  10325  OD2 ASP A 663      -0.993  12.349  21.482  1.00  0.410          O  
ATOM  10326  H   ASP A 663       3.939  11.722  22.600  1.00  0.290          H  
ATOM  10327  HA  ASP A 663       1.688   9.824  22.048  1.00  0.370          H  
ATOM  10328 1HB  ASP A 663       1.324  12.422  22.641  1.00  0.490          H  
ATOM  10329 2HB  ASP A 663       1.848  12.599  20.975  1.00  0.490          H  
ATOM  10330  N   ILE A 664       2.240  10.215  19.335  1.00  0.360          N  
ATOM  10331  CA  ILE A 664       2.824   9.902  18.001  1.00  0.230          C  
ATOM  10332  C   ILE A 664       4.341   9.715  18.110  1.00  0.240          C  
ATOM  10333  O   ILE A 664       5.080  10.694  17.950  1.00  0.350          O  
ATOM  10334  CB  ILE A 664       2.705  11.038  16.932  1.00  0.370          C  
ATOM  10335  CG1 ILE A 664       1.271  11.415  16.617  1.00  0.370          C  
ATOM  10336  CG2 ILE A 664       3.380  10.499  15.586  1.00  0.370          C  
ATOM  10337  CD1 ILE A 664       1.153  12.731  15.773  1.00  0.370          C  
ATOM  10338  H   ILE A 664       1.226  10.248  19.463  1.00  0.430          H  
ATOM  10339  HA  ILE A 664       2.336   9.020  17.614  1.00  0.280          H  
ATOM  10340  HB  ILE A 664       3.217  11.930  17.268  1.00  0.450          H  
ATOM  10341 1HG1 ILE A 664       0.797  10.617  16.081  1.00  0.450          H  
ATOM  10342 2HG1 ILE A 664       0.754  11.550  17.553  1.00  0.450          H  
ATOM  10343 1HG2 ILE A 664       3.327  11.232  14.815  1.00  0.450          H  
ATOM  10344 2HG2 ILE A 664       4.428  10.238  15.720  1.00  0.450          H  
ATOM  10345 3HG2 ILE A 664       2.845   9.613  15.262  1.00  0.450          H  
ATOM  10346 1HD1 ILE A 664       0.122  12.961  15.597  1.00  0.450          H  
ATOM  10347 2HD1 ILE A 664       1.614  13.551  16.326  1.00  0.450          H  
ATOM  10348 3HD1 ILE A 664       1.642  12.628  14.812  1.00  0.450          H  
ATOM  10349  N   PRO A 665       4.856   8.508  18.338  1.00  0.230          N  
ATOM  10350  CA  PRO A 665       6.270   8.278  18.481  1.00  0.260          C  
ATOM  10351  C   PRO A 665       6.949   8.548  17.160  1.00  0.340          C  
ATOM  10352  O   PRO A 665       6.375   8.248  16.115  1.00  0.470          O  
ATOM  10353  CB  PRO A 665       6.322   6.800  18.872  1.00  0.390          C  
ATOM  10354  CG  PRO A 665       5.053   6.199  18.319  1.00  0.390          C  
ATOM  10355  CD  PRO A 665       4.019   7.309  18.391  1.00  0.390          C  
ATOM  10356  HA  PRO A 665       6.668   8.923  19.273  1.00  0.310          H  
ATOM  10357 1HB  PRO A 665       7.226   6.334  18.455  1.00  0.470          H  
ATOM  10358 2HB  PRO A 665       6.384   6.723  19.962  1.00  0.470          H  
ATOM  10359 1HG  PRO A 665       5.222   5.854  17.285  1.00  0.470          H  
ATOM  10360 2HG  PRO A 665       4.771   5.311  18.908  1.00  0.470          H  
ATOM  10361 1HD  PRO A 665       3.403   7.209  17.494  1.00  0.470          H  
ATOM  10362 2HD  PRO A 665       3.435   7.282  19.328  1.00  0.470          H  
ATOM  10363  N   ILE A 666       8.178   9.046  17.197  1.00  0.280          N  
ATOM  10364  CA  ILE A 666       8.969   9.239  15.992  1.00  0.320          C  
ATOM  10365  C   ILE A 666      10.061   8.184  15.953  1.00  0.270          C  
ATOM  10366  O   ILE A 666      10.249   7.505  14.942  1.00  0.290          O  
ATOM  10367  CB  ILE A 666       9.502  10.681  15.897  1.00  0.430          C  
ATOM  10368  CG1 ILE A 666       8.286  11.616  15.765  1.00  0.430          C  
ATOM  10369  CG2 ILE A 666      10.449  10.841  14.717  1.00  0.430          C  
ATOM  10370  CD1 ILE A 666       8.579  13.066  15.862  1.00  0.430          C  
ATOM  10371  H   ILE A 666       8.607   9.312  18.086  1.00  0.340          H  
ATOM  10372  HA  ILE A 666       8.327   9.081  15.129  1.00  0.380          H  
ATOM  10373  HB  ILE A 666      10.026  10.932  16.805  1.00  0.520          H  
ATOM  10374 1HG1 ILE A 666       7.833  11.422  14.802  1.00  0.520          H  
ATOM  10375 2HG1 ILE A 666       7.552  11.374  16.537  1.00  0.520          H  
ATOM  10376 1HG2 ILE A 666      10.824  11.853  14.653  1.00  0.520          H  
ATOM  10377 2HG2 ILE A 666      11.301  10.165  14.820  1.00  0.520          H  
ATOM  10378 3HG2 ILE A 666       9.898  10.603  13.816  1.00  0.520          H  
ATOM  10379 1HD1 ILE A 666       7.665  13.591  15.715  1.00  0.520          H  
ATOM  10380 2HD1 ILE A 666       8.984  13.303  16.829  1.00  0.520          H  
ATOM  10381 3HD1 ILE A 666       9.268  13.364  15.099  1.00  0.520          H  
ATOM  10382  N   GLY A 667      10.753   8.029  17.079  1.00  0.220          N  
ATOM  10383  CA  GLY A 667      11.810   7.038  17.214  1.00  0.190          C  
ATOM  10384  C   GLY A 667      13.015   7.562  17.965  1.00  0.200          C  
ATOM  10385  O   GLY A 667      13.268   8.764  18.015  1.00  0.230          O  
ATOM  10386  H   GLY A 667      10.534   8.648  17.860  1.00  0.260          H  
ATOM  10387 1HA  GLY A 667      11.419   6.160  17.720  1.00  0.230          H  
ATOM  10388 2HA  GLY A 667      12.120   6.707  16.224  1.00  0.230          H  
ATOM  10389  N   ALA A 668      13.763   6.643  18.551  1.00  0.200          N  
ATOM  10390  CA  ALA A 668      14.990   6.897  19.275  1.00  0.230          C  
ATOM  10391  C   ALA A 668      14.869   7.997  20.334  1.00  0.240          C  
ATOM  10392  O   ALA A 668      15.694   8.913  20.390  1.00  0.280          O  
ATOM  10393  CB  ALA A 668      16.077   7.234  18.294  1.00  0.310          C  
ATOM  10394  H   ALA A 668      13.473   5.671  18.502  1.00  0.240          H  
ATOM  10395  HA  ALA A 668      15.250   5.969  19.787  1.00  0.280          H  
ATOM  10396 1HB  ALA A 668      16.983   7.350  18.854  1.00  0.370          H  
ATOM  10397 2HB  ALA A 668      16.190   6.428  17.570  1.00  0.370          H  
ATOM  10398 3HB  ALA A 668      15.827   8.158  17.777  1.00  0.370          H  
ATOM  10399  N   GLY A 669      13.830   7.907  21.158  1.00  0.220          N  
ATOM  10400  CA  GLY A 669      13.562   8.834  22.245  1.00  0.250          C  
ATOM  10401  C   GLY A 669      12.801  10.095  21.857  1.00  0.280          C  
ATOM  10402  O   GLY A 669      12.560  10.947  22.719  1.00  0.360          O  
ATOM  10403  H   GLY A 669      13.208   7.106  21.064  1.00  0.260          H  
ATOM  10404 1HA  GLY A 669      12.981   8.303  22.998  1.00  0.300          H  
ATOM  10405 2HA  GLY A 669      14.504   9.108  22.716  1.00  0.300          H  
ATOM  10406  N   ILE A 670      12.461  10.246  20.578  1.00  0.250          N  
ATOM  10407  CA  ILE A 670      11.745  11.420  20.101  1.00  0.280          C  
ATOM  10408  C   ILE A 670      10.300  11.089  19.752  1.00  0.280          C  
ATOM  10409  O   ILE A 670       9.993  10.070  19.108  1.00  0.280          O  
ATOM  10410  CB  ILE A 670      12.474  12.078  18.900  1.00  0.380          C  
ATOM  10411  CG1 ILE A 670      13.951  12.439  19.293  1.00  0.380          C  
ATOM  10412  CG2 ILE A 670      11.707  13.342  18.395  1.00  0.380          C  
ATOM  10413  CD1 ILE A 670      14.124  13.431  20.464  1.00  0.380          C  
ATOM  10414  H   ILE A 670      12.747   9.540  19.896  1.00  0.300          H  
ATOM  10415  HA  ILE A 670      11.700  12.151  20.904  1.00  0.340          H  
ATOM  10416  HB  ILE A 670      12.532  11.350  18.087  1.00  0.460          H  
ATOM  10417 1HG1 ILE A 670      14.470  11.510  19.553  1.00  0.460          H  
ATOM  10418 2HG1 ILE A 670      14.428  12.867  18.432  1.00  0.460          H  
ATOM  10419 1HG2 ILE A 670      12.224  13.766  17.542  1.00  0.460          H  
ATOM  10420 2HG2 ILE A 670      10.723  13.058  18.097  1.00  0.460          H  
ATOM  10421 3HG2 ILE A 670      11.634  14.090  19.188  1.00  0.460          H  
ATOM  10422 1HD1 ILE A 670      15.185  13.599  20.634  1.00  0.460          H  
ATOM  10423 2HD1 ILE A 670      13.650  14.384  20.235  1.00  0.460          H  
ATOM  10424 3HD1 ILE A 670      13.691  13.026  21.370  1.00  0.460          H  
ATOM  10425  N   CYS A 671       9.416  11.960  20.219  1.00  0.290          N  
ATOM  10426  CA  CYS A 671       7.981  11.868  20.000  1.00  0.300          C  
ATOM  10427  C   CYS A 671       7.432  13.207  19.578  1.00  0.290          C  
ATOM  10428  O   CYS A 671       8.142  14.215  19.645  1.00  0.360          O  
ATOM  10429  CB  CYS A 671       7.311  11.428  21.277  1.00  0.420          C  
ATOM  10430  SG  CYS A 671       7.917   9.884  21.839  1.00  0.420          S  
ATOM  10431  H   CYS A 671       9.786  12.745  20.772  1.00  0.350          H  
ATOM  10432  HA  CYS A 671       7.777  11.147  19.212  1.00  0.360          H  
ATOM  10433 1HB  CYS A 671       7.509  12.161  22.047  1.00  0.500          H  
ATOM  10434 2HB  CYS A 671       6.243  11.369  21.141  1.00  0.500          H  
ATOM  10435  N   ALA A 672       6.182  13.248  19.134  1.00  0.410          N  
ATOM  10436  CA  ALA A 672       5.627  14.552  18.818  1.00  0.330          C  
ATOM  10437  C   ALA A 672       4.114  14.609  19.024  1.00  0.460          C  
ATOM  10438  O   ALA A 672       3.425  13.596  19.045  1.00  0.700          O  
ATOM  10439  CB  ALA A 672       6.018  14.922  17.423  1.00  0.490          C  
ATOM  10440  H   ALA A 672       5.636  12.383  18.997  1.00  0.490          H  
ATOM  10441  HA  ALA A 672       6.076  15.282  19.484  1.00  0.400          H  
ATOM  10442 1HB  ALA A 672       5.672  15.890  17.238  1.00  0.590          H  
ATOM  10443 2HB  ALA A 672       7.086  14.921  17.357  1.00  0.590          H  
ATOM  10444 3HB  ALA A 672       5.591  14.213  16.714  1.00  0.590          H  
ATOM  10445  N   SER A 673       3.593  15.815  19.223  1.00  0.470          N  
ATOM  10446  CA  SER A 673       2.152  15.932  19.434  1.00  0.630          C  
ATOM  10447  C   SER A 673       1.610  17.315  19.147  1.00  0.710          C  
ATOM  10448  O   SER A 673       2.237  18.322  19.471  1.00  0.970          O  
ATOM  10449  CB  SER A 673       1.796  15.621  20.865  1.00  0.820          C  
ATOM  10450  OG  SER A 673       0.400  15.601  21.029  1.00  0.820          O  
ATOM  10451  H   SER A 673       4.218  16.627  19.206  1.00  0.560          H  
ATOM  10452  HA  SER A 673       1.650  15.223  18.773  1.00  0.760          H  
ATOM  10453 1HB  SER A 673       2.232  14.698  21.176  1.00  0.980          H  
ATOM  10454 2HB  SER A 673       2.213  16.399  21.504  1.00  0.980          H  
ATOM  10455  HG  SER A 673       0.254  15.472  21.973  1.00  0.980          H  
ATOM  10456  N   TYR A 674       0.410  17.348  18.589  1.00  0.770          N  
ATOM  10457  CA  TYR A 674      -0.328  18.579  18.356  1.00  1.050          C  
ATOM  10458  C   TYR A 674      -1.049  18.894  19.634  1.00  0.970          C  
ATOM  10459  O   TYR A 674      -1.674  18.013  20.225  1.00  1.360          O  
ATOM  10460  CB  TYR A 674      -1.300  18.401  17.196  1.00  1.360          C  
ATOM  10461  CG  TYR A 674      -0.617  18.354  15.877  1.00  1.360          C  
ATOM  10462  CD1 TYR A 674      -0.063  17.185  15.405  1.00  1.360          C  
ATOM  10463  CD2 TYR A 674      -0.566  19.497  15.112  1.00  1.360          C  
ATOM  10464  CE1 TYR A 674       0.548  17.199  14.177  1.00  1.360          C  
ATOM  10465  CE2 TYR A 674       0.047  19.492  13.898  1.00  1.360          C  
ATOM  10466  CZ  TYR A 674       0.604  18.359  13.440  1.00  1.360          C  
ATOM  10467  OH  TYR A 674       1.260  18.346  12.242  1.00  1.360          O  
ATOM  10468  H   TYR A 674      -0.022  16.469  18.354  1.00  0.920          H  
ATOM  10469  HA  TYR A 674       0.367  19.394  18.137  1.00  1.260          H  
ATOM  10470 1HB  TYR A 674      -1.865  17.479  17.327  1.00  1.630          H  
ATOM  10471 2HB  TYR A 674      -2.011  19.228  17.187  1.00  1.630          H  
ATOM  10472  HD1 TYR A 674      -0.105  16.267  15.986  1.00  1.630          H  
ATOM  10473  HD2 TYR A 674      -1.016  20.404  15.478  1.00  1.630          H  
ATOM  10474  HE1 TYR A 674       0.993  16.293  13.776  1.00  1.630          H  
ATOM  10475  HE2 TYR A 674       0.092  20.394  13.296  1.00  1.630          H  
ATOM  10476  HH  TYR A 674       1.329  19.254  11.878  1.00  1.630          H  
ATOM  10477  N   GLN A 675      -0.960  20.127  20.077  1.00  0.950          N  
ATOM  10478  CA  GLN A 675      -1.529  20.455  21.355  1.00  1.170          C  
ATOM  10479  C   GLN A 675      -1.790  21.915  21.577  1.00  1.100          C  
ATOM  10480  O   GLN A 675      -1.364  22.775  20.803  1.00  1.140          O  
ATOM  10481  CB  GLN A 675      -0.592  19.949  22.457  1.00  1.550          C  
ATOM  10482  CG  GLN A 675       0.805  20.552  22.383  1.00  1.550          C  
ATOM  10483  CD  GLN A 675       1.652  20.199  23.561  1.00  1.550          C  
ATOM  10484  OE1 GLN A 675       2.313  19.153  23.637  1.00  1.550          O  
ATOM  10485  NE2 GLN A 675       1.619  21.102  24.528  1.00  1.550          N  
ATOM  10486  H   GLN A 675      -0.478  20.830  19.530  1.00  1.140          H  
ATOM  10487  HA  GLN A 675      -2.483  19.936  21.441  1.00  1.400          H  
ATOM  10488 1HB  GLN A 675      -1.000  20.193  23.436  1.00  1.860          H  
ATOM  10489 2HB  GLN A 675      -0.497  18.864  22.400  1.00  1.860          H  
ATOM  10490 1HG  GLN A 675       1.297  20.157  21.492  1.00  1.860          H  
ATOM  10491 2HG  GLN A 675       0.746  21.636  22.317  1.00  1.860          H  
ATOM  10492 1HE2 GLN A 675       2.144  20.974  25.371  1.00  1.860          H  
ATOM  10493 2HE2 GLN A 675       1.028  21.941  24.394  1.00  1.860          H  
ATOM  10494  N   THR A 676      -2.444  22.153  22.704  1.00  1.560          N  
ATOM  10495  CA  THR A 676      -2.734  23.460  23.227  1.00  1.970          C  
ATOM  10496  C   THR A 676      -1.419  23.978  23.757  1.00  2.290          C  
ATOM  10497  O   THR A 676      -0.439  23.226  23.759  1.00  2.600          O  
ATOM  10498  CB  THR A 676      -3.821  23.404  24.318  1.00  2.590          C  
ATOM  10499  OG1 THR A 676      -3.356  22.614  25.419  1.00  2.590          O  
ATOM  10500  CG2 THR A 676      -5.083  22.778  23.744  1.00  2.590          C  
ATOM  10501  H   THR A 676      -2.751  21.367  23.258  1.00  1.870          H  
ATOM  10502  HA  THR A 676      -3.067  24.115  22.420  1.00  2.360          H  
ATOM  10503  HB  THR A 676      -4.040  24.410  24.669  1.00  3.110          H  
ATOM  10504  HG1 THR A 676      -3.946  22.728  26.171  1.00  3.110          H  
ATOM  10505 1HG2 THR A 676      -5.852  22.739  24.515  1.00  3.110          H  
ATOM  10506 2HG2 THR A 676      -5.436  23.381  22.908  1.00  3.110          H  
ATOM  10507 3HG2 THR A 676      -4.873  21.770  23.396  1.00  3.110          H  
ATOM  10508  N   GLN A 677      -1.402  25.231  24.224  1.00  2.590          N  
ATOM  10509  CA  GLN A 677      -0.157  25.921  24.549  1.00  3.320          C  
ATOM  10510  C   GLN A 677       0.437  26.114  23.168  1.00  2.980          C  
ATOM  10511  O   GLN A 677       1.459  25.540  22.806  1.00  3.030          O  
ATOM  10512  CB  GLN A 677       0.796  25.144  25.480  1.00  4.360          C  
ATOM  10513  CG  GLN A 677       0.203  24.770  26.831  1.00  4.360          C  
ATOM  10514  CD  GLN A 677       1.208  24.055  27.717  1.00  4.360          C  
ATOM  10515  OE1 GLN A 677       2.177  23.456  27.233  1.00  4.360          O  
ATOM  10516  NE2 GLN A 677       0.982  24.112  29.021  1.00  4.360          N  
ATOM  10517  H   GLN A 677      -2.266  25.749  24.247  1.00  3.110          H  
ATOM  10518  HA  GLN A 677      -0.364  26.900  24.980  1.00  3.980          H  
ATOM  10519 1HB  GLN A 677       1.203  24.265  25.004  1.00  5.230          H  
ATOM  10520 2HB  GLN A 677       1.653  25.785  25.693  1.00  5.230          H  
ATOM  10521 1HG  GLN A 677      -0.129  25.672  27.338  1.00  5.230          H  
ATOM  10522 2HG  GLN A 677      -0.641  24.098  26.666  1.00  5.230          H  
ATOM  10523 1HE2 GLN A 677       1.606  23.661  29.661  1.00  5.230          H  
ATOM  10524 2HE2 GLN A 677       0.185  24.605  29.371  1.00  5.230          H  
ATOM  10525  N   THR A 678      -0.314  26.906  22.394  1.00  3.020          N  
ATOM  10526  CA  THR A 678      -0.111  27.227  20.997  1.00  2.840          C  
ATOM  10527  C   THR A 678       1.360  27.446  20.708  1.00  3.290          C  
ATOM  10528  O   THR A 678       2.090  28.046  21.507  1.00  3.510          O  
ATOM  10529  CB  THR A 678      -0.962  28.464  20.638  1.00  4.050          C  
ATOM  10530  OG1 THR A 678      -2.372  28.201  20.932  1.00  4.050          O  
ATOM  10531  CG2 THR A 678      -0.831  28.773  19.175  1.00  4.050          C  
ATOM  10532  H   THR A 678      -1.129  27.320  22.815  1.00  3.620          H  
ATOM  10533  HA  THR A 678      -0.439  26.382  20.397  1.00  3.410          H  
ATOM  10534  HB  THR A 678      -0.621  29.320  21.219  1.00  4.860          H  
ATOM  10535  HG1 THR A 678      -2.859  29.035  20.861  1.00  4.860          H  
ATOM  10536 1HG2 THR A 678      -1.425  29.648  18.927  1.00  4.860          H  
ATOM  10537 2HG2 THR A 678       0.195  28.968  18.948  1.00  4.860          H  
ATOM  10538 3HG2 THR A 678      -1.165  27.946  18.585  1.00  4.860          H  
ATOM  10539  N   ASN A 679       1.811  26.912  19.573  1.00  3.890          N  
ATOM  10540  CA  ASN A 679       3.205  26.949  19.221  1.00  4.560          C  
ATOM  10541  C   ASN A 679       3.930  26.220  20.357  1.00  5.590          C  
ATOM  10542  O   ASN A 679       3.971  24.990  20.359  1.00  5.740          O  
ATOM  10543  CB  ASN A 679       3.682  28.378  18.941  1.00  6.120          C  
ATOM  10544  CG  ASN A 679       5.016  28.396  18.237  1.00  6.120          C  
ATOM  10545  OD1 ASN A 679       5.251  27.501  17.421  1.00  6.120          O  
ATOM  10546  ND2 ASN A 679       5.856  29.368  18.501  1.00  6.120          N  
ATOM  10547  H   ASN A 679       1.164  26.510  18.901  1.00  4.670          H  
ATOM  10548  HA  ASN A 679       3.351  26.363  18.312  1.00  5.470          H  
ATOM  10549 1HB  ASN A 679       2.943  28.871  18.301  1.00  7.340          H  
ATOM  10550 2HB  ASN A 679       3.752  28.966  19.851  1.00  7.340          H  
ATOM  10551 1HD2 ASN A 679       6.744  29.405  18.040  1.00  7.340          H  
ATOM  10552 2HD2 ASN A 679       5.598  30.106  19.158  1.00  7.340          H  
ATOM  10553  N   SER A 680       4.542  26.938  21.283  1.00  6.480          N  
ATOM  10554  CA  SER A 680       5.249  26.260  22.356  1.00  7.610          C  
ATOM  10555  C   SER A 680       5.425  27.206  23.541  1.00  8.310          C  
ATOM  10556  O   SER A 680       5.157  28.402  23.422  1.00  7.960          O  
ATOM  10557  CB  SER A 680       6.641  25.831  21.897  1.00 10.200          C  
ATOM  10558  OG  SER A 680       7.494  26.942  21.794  1.00 10.200          O  
ATOM  10559  H   SER A 680       4.442  27.942  21.277  1.00  7.780          H  
ATOM  10560  HA  SER A 680       4.658  25.392  22.635  1.00  9.130          H  
ATOM  10561 1HB  SER A 680       7.076  25.100  22.558  1.00 12.240          H  
ATOM  10562 2HB  SER A 680       6.555  25.356  20.920  1.00 12.240          H  
ATOM  10563  HG  SER A 680       7.752  27.188  22.733  1.00 12.240          H  
ATOM  10564  N   PRO A 681       5.798  26.688  24.721  1.00  9.450          N  
ATOM  10565  CA  PRO A 681       6.281  27.444  25.852  1.00 10.390          C  
ATOM  10566  C   PRO A 681       7.535  28.149  25.366  1.00 10.360          C  
ATOM  10567  O   PRO A 681       8.142  27.697  24.385  1.00 10.720          O  
ATOM  10568  CB  PRO A 681       6.565  26.366  26.905  1.00 15.590          C  
ATOM  10569  CG  PRO A 681       5.667  25.205  26.516  1.00 15.590          C  
ATOM  10570  CD  PRO A 681       5.609  25.239  25.012  1.00 15.590          C  
ATOM  10571  HA  PRO A 681       5.516  28.163  26.182  1.00 12.470          H  
ATOM  10572 1HB  PRO A 681       7.634  26.105  26.890  1.00 18.700          H  
ATOM  10573 2HB  PRO A 681       6.345  26.756  27.910  1.00 18.700          H  
ATOM  10574 1HG  PRO A 681       6.085  24.262  26.897  1.00 18.700          H  
ATOM  10575 2HG  PRO A 681       4.668  25.316  26.976  1.00 18.700          H  
ATOM  10576 1HD  PRO A 681       6.420  24.629  24.608  1.00 18.700          H  
ATOM  10577 2HD  PRO A 681       4.610  24.884  24.712  1.00 18.700          H  
ATOM  10578  N   GLY A 682       7.918  29.247  26.006  1.00 10.150          N  
ATOM  10579  CA  GLY A 682       9.110  29.958  25.562  1.00 10.340          C  
ATOM  10580  C   GLY A 682       8.736  31.112  24.644  1.00 10.210          C  
ATOM  10581  O   GLY A 682       7.588  31.559  24.636  1.00 10.240          O  
ATOM  10582  H   GLY A 682       7.390  29.592  26.794  1.00 12.180          H  
ATOM  10583 1HA  GLY A 682       9.655  30.336  26.426  1.00 12.410          H  
ATOM  10584 2HA  GLY A 682       9.774  29.273  25.035  1.00 12.410          H  
ATOM  10585  N   SER A 683       9.727  31.673  23.956  1.00 10.240          N  
ATOM  10586  CA  SER A 683       9.488  32.846  23.133  1.00 10.300          C  
ATOM  10587  C   SER A 683       8.640  32.482  21.923  1.00 10.170          C  
ATOM  10588  O   SER A 683       8.558  31.317  21.539  1.00  9.940          O  
ATOM  10589  CB  SER A 683      10.807  33.460  22.698  1.00 14.400          C  
ATOM  10590  OG  SER A 683      11.502  32.612  21.826  1.00 14.400          O  
ATOM  10591  H   SER A 683      10.656  31.277  23.981  1.00 12.290          H  
ATOM  10592  HA  SER A 683       8.941  33.580  23.725  1.00 12.360          H  
ATOM  10593 1HB  SER A 683      10.619  34.413  22.207  1.00 17.280          H  
ATOM  10594 2HB  SER A 683      11.418  33.661  23.576  1.00 17.280          H  
ATOM  10595  HG  SER A 683      12.310  33.077  21.588  1.00 17.280          H  
ATOM  10596  N   ALA A 684       8.044  33.509  21.302  1.00 10.420          N  
ATOM  10597  CA  ALA A 684       7.168  33.390  20.131  1.00  9.850          C  
ATOM  10598  C   ALA A 684       5.917  32.547  20.421  1.00  8.850          C  
ATOM  10599  O   ALA A 684       5.345  31.927  19.522  1.00  8.240          O  
ATOM  10600  CB  ALA A 684       7.929  32.788  18.954  1.00 14.020          C  
ATOM  10601  H   ALA A 684       8.195  34.430  21.685  1.00 12.500          H  
ATOM  10602  HA  ALA A 684       6.840  34.394  19.858  1.00 11.820          H  
ATOM  10603 1HB  ALA A 684       7.280  32.748  18.088  1.00 16.820          H  
ATOM  10604 2HB  ALA A 684       8.794  33.409  18.727  1.00 16.820          H  
ATOM  10605 3HB  ALA A 684       8.264  31.782  19.189  1.00 16.820          H  
ATOM  10606  N   SER A 685       5.390  32.636  21.645  1.00  8.870          N  
ATOM  10607  CA  SER A 685       4.177  31.920  22.040  1.00  8.270          C  
ATOM  10608  C   SER A 685       2.934  32.539  21.408  1.00  7.410          C  
ATOM  10609  O   SER A 685       1.845  31.968  21.438  1.00  6.700          O  
ATOM  10610  CB  SER A 685       4.049  31.934  23.546  1.00 11.820          C  
ATOM  10611  OG  SER A 685       3.831  33.240  24.014  1.00 11.820          O  
ATOM  10612  H   SER A 685       5.841  33.183  22.366  1.00 10.640          H  
ATOM  10613  HA  SER A 685       4.261  30.882  21.709  1.00  9.920          H  
ATOM  10614 1HB  SER A 685       3.224  31.289  23.847  1.00 14.180          H  
ATOM  10615 2HB  SER A 685       4.963  31.526  23.991  1.00 14.180          H  
ATOM  10616  HG  SER A 685       3.751  33.164  24.970  1.00 14.180          H  
ATOM  10617  N   SER A 686       3.109  33.730  20.837  1.00  7.650          N  
ATOM  10618  CA  SER A 686       2.063  34.488  20.175  1.00  7.230          C  
ATOM  10619  C   SER A 686       1.766  33.969  18.768  1.00  6.390          C  
ATOM  10620  O   SER A 686       0.795  34.398  18.137  1.00  5.830          O  
ATOM  10621  CB  SER A 686       2.452  35.952  20.119  1.00 10.290          C  
ATOM  10622  OG  SER A 686       3.566  36.153  19.288  1.00 10.290          O  
ATOM  10623  H   SER A 686       4.028  34.136  20.869  1.00  9.180          H  
ATOM  10624  HA  SER A 686       1.151  34.395  20.766  1.00  8.680          H  
ATOM  10625 1HB  SER A 686       1.610  36.535  19.748  1.00 12.350          H  
ATOM  10626 2HB  SER A 686       2.677  36.305  21.124  1.00 12.350          H  
ATOM  10627  HG  SER A 686       3.739  37.102  19.303  1.00 12.350          H  
ATOM  10628  N   VAL A 687       2.602  33.065  18.257  1.00  6.600          N  
ATOM  10629  CA  VAL A 687       2.383  32.516  16.928  1.00  6.200          C  
ATOM  10630  C   VAL A 687       1.102  31.692  16.935  1.00  5.410          C  
ATOM  10631  O   VAL A 687       0.939  30.822  17.766  1.00  5.260          O  
ATOM  10632  CB  VAL A 687       3.598  31.665  16.510  1.00  8.840          C  
ATOM  10633  CG1 VAL A 687       3.352  30.936  15.197  1.00  8.840          C  
ATOM  10634  CG2 VAL A 687       4.804  32.572  16.368  1.00  8.840          C  
ATOM  10635  H   VAL A 687       3.393  32.736  18.816  1.00  7.920          H  
ATOM  10636  HA  VAL A 687       2.271  33.341  16.224  1.00  7.440          H  
ATOM  10637  HB  VAL A 687       3.788  30.927  17.277  1.00 10.610          H  
ATOM  10638 1HG1 VAL A 687       4.233  30.347  14.945  1.00 10.610          H  
ATOM  10639 2HG1 VAL A 687       2.515  30.278  15.308  1.00 10.610          H  
ATOM  10640 3HG1 VAL A 687       3.157  31.656  14.403  1.00 10.610          H  
ATOM  10641 1HG2 VAL A 687       5.675  31.976  16.097  1.00 10.610          H  
ATOM  10642 2HG2 VAL A 687       4.611  33.312  15.594  1.00 10.610          H  
ATOM  10643 3HG2 VAL A 687       4.992  33.081  17.307  1.00 10.610          H  
ATOM  10644  N   ALA A 688       0.214  31.934  15.972  1.00  5.280          N  
ATOM  10645  CA  ALA A 688      -1.081  31.243  15.886  1.00  4.980          C  
ATOM  10646  C   ALA A 688      -1.013  29.717  15.748  1.00  4.050          C  
ATOM  10647  O   ALA A 688      -1.917  29.009  16.197  1.00  4.240          O  
ATOM  10648  CB  ALA A 688      -1.863  31.785  14.705  1.00  7.090          C  
ATOM  10649  H   ALA A 688       0.425  32.665  15.308  1.00  6.340          H  
ATOM  10650  HA  ALA A 688      -1.624  31.466  16.805  1.00  5.980          H  
ATOM  10651 1HB  ALA A 688      -2.846  31.313  14.677  1.00  8.510          H  
ATOM  10652 2HB  ALA A 688      -1.979  32.863  14.810  1.00  8.510          H  
ATOM  10653 3HB  ALA A 688      -1.329  31.562  13.783  1.00  8.510          H  
ATOM  10654  N   SER A 689       0.013  29.205  15.090  1.00  3.500          N  
ATOM  10655  CA  SER A 689       0.124  27.781  14.841  1.00  2.980          C  
ATOM  10656  C   SER A 689       0.166  26.887  16.086  1.00  3.190          C  
ATOM  10657  O   SER A 689       0.877  27.129  17.059  1.00  3.660          O  
ATOM  10658  CB  SER A 689       1.370  27.531  14.013  1.00  4.380          C  
ATOM  10659  OG  SER A 689       1.275  28.128  12.742  1.00  4.380          O  
ATOM  10660  H   SER A 689       0.724  29.809  14.709  1.00  4.200          H  
ATOM  10661  HA  SER A 689      -0.745  27.488  14.251  1.00  3.580          H  
ATOM  10662 1HB  SER A 689       2.240  27.921  14.541  1.00  5.260          H  
ATOM  10663 2HB  SER A 689       1.513  26.470  13.903  1.00  5.260          H  
ATOM  10664  HG  SER A 689       2.110  27.947  12.299  1.00  5.260          H  
ATOM  10665  N   GLN A 690      -0.529  25.759  15.979  1.00  3.190          N  
ATOM  10666  CA  GLN A 690      -0.574  24.700  16.990  1.00  3.460          C  
ATOM  10667  C   GLN A 690       0.044  23.471  16.345  1.00  2.760          C  
ATOM  10668  O   GLN A 690      -0.388  22.347  16.592  1.00  3.220          O  
ATOM  10669  CB  GLN A 690      -2.015  24.410  17.443  1.00  4.740          C  
ATOM  10670  CG  GLN A 690      -2.696  25.591  18.108  1.00  4.740          C  
ATOM  10671  CD  GLN A 690      -4.100  25.318  18.594  1.00  4.740          C  
ATOM  10672  OE1 GLN A 690      -4.836  24.489  18.045  1.00  4.740          O  
ATOM  10673  NE2 GLN A 690      -4.484  26.032  19.649  1.00  4.740          N  
ATOM  10674  H   GLN A 690      -1.087  25.636  15.143  1.00  3.830          H  
ATOM  10675  HA  GLN A 690       0.029  24.981  17.852  1.00  4.150          H  
ATOM  10676 1HB  GLN A 690      -2.616  24.100  16.589  1.00  5.680          H  
ATOM  10677 2HB  GLN A 690      -2.010  23.586  18.162  1.00  5.680          H  
ATOM  10678 1HG  GLN A 690      -2.115  25.851  18.972  1.00  5.680          H  
ATOM  10679 2HG  GLN A 690      -2.726  26.430  17.410  1.00  5.680          H  
ATOM  10680 1HE2 GLN A 690      -5.401  25.909  20.030  1.00  5.680          H  
ATOM  10681 2HE2 GLN A 690      -3.844  26.706  20.059  1.00  5.680          H  
ATOM  10682  N   SER A 691       1.031  23.758  15.482  1.00  1.960          N  
ATOM  10683  CA  SER A 691       1.759  22.842  14.605  1.00  1.210          C  
ATOM  10684  C   SER A 691       2.484  21.779  15.388  1.00  1.420          C  
ATOM  10685  O   SER A 691       2.662  21.885  16.598  1.00  2.120          O  
ATOM  10686  CB  SER A 691       2.761  23.607  13.755  1.00  1.990          C  
ATOM  10687  OG  SER A 691       3.809  24.121  14.534  1.00  1.990          O  
ATOM  10688  H   SER A 691       1.297  24.729  15.435  1.00  2.350          H  
ATOM  10689  HA  SER A 691       1.047  22.356  13.941  1.00  1.450          H  
ATOM  10690 1HB  SER A 691       3.175  22.947  13.009  1.00  2.390          H  
ATOM  10691 2HB  SER A 691       2.260  24.406  13.230  1.00  2.390          H  
ATOM  10692  HG  SER A 691       4.387  24.604  13.931  1.00  2.390          H  
ATOM  10693  N   ILE A 692       2.919  20.740  14.698  1.00  1.380          N  
ATOM  10694  CA  ILE A 692       3.592  19.672  15.404  1.00  1.630          C  
ATOM  10695  C   ILE A 692       4.850  20.189  16.079  1.00  0.760          C  
ATOM  10696  O   ILE A 692       5.629  20.949  15.494  1.00  1.280          O  
ATOM  10697  CB  ILE A 692       3.957  18.502  14.435  1.00  2.180          C  
ATOM  10698  CG1 ILE A 692       4.412  17.224  15.176  1.00  2.180          C  
ATOM  10699  CG2 ILE A 692       4.962  18.888  13.485  1.00  2.180          C  
ATOM  10700  CD1 ILE A 692       3.304  16.416  15.837  1.00  2.180          C  
ATOM  10701  H   ILE A 692       2.768  20.715  13.682  1.00  1.660          H  
ATOM  10702  HA  ILE A 692       2.920  19.301  16.175  1.00  1.960          H  
ATOM  10703  HB  ILE A 692       3.122  18.253  13.883  1.00  2.620          H  
ATOM  10704 1HG1 ILE A 692       4.930  16.584  14.475  1.00  2.620          H  
ATOM  10705 2HG1 ILE A 692       5.114  17.522  15.927  1.00  2.620          H  
ATOM  10706 1HG2 ILE A 692       5.116  18.060  12.823  1.00  2.620          H  
ATOM  10707 2HG2 ILE A 692       4.632  19.750  12.933  1.00  2.620          H  
ATOM  10708 3HG2 ILE A 692       5.850  19.106  14.000  1.00  2.620          H  
ATOM  10709 1HD1 ILE A 692       3.679  15.553  16.323  1.00  2.620          H  
ATOM  10710 2HD1 ILE A 692       2.778  17.023  16.554  1.00  2.620          H  
ATOM  10711 3HD1 ILE A 692       2.654  16.080  15.098  1.00  2.620          H  
ATOM  10712  N   ILE A 693       5.021  19.762  17.308  1.00  0.900          N  
ATOM  10713  CA  ILE A 693       6.179  20.049  18.088  1.00  1.110          C  
ATOM  10714  C   ILE A 693       6.850  18.720  18.379  1.00  0.880          C  
ATOM  10715  O   ILE A 693       6.197  17.750  18.787  1.00  1.010          O  
ATOM  10716  CB  ILE A 693       5.852  20.740  19.437  1.00  1.470          C  
ATOM  10717  CG1 ILE A 693       5.026  22.010  19.220  1.00  1.470          C  
ATOM  10718  CG2 ILE A 693       7.154  21.094  20.185  1.00  1.470          C  
ATOM  10719  CD1 ILE A 693       3.533  21.816  19.524  1.00  1.470          C  
ATOM  10720  H   ILE A 693       4.286  19.214  17.739  1.00  1.080          H  
ATOM  10721  HA  ILE A 693       6.864  20.671  17.514  1.00  1.330          H  
ATOM  10722  HB  ILE A 693       5.258  20.065  20.051  1.00  1.760          H  
ATOM  10723 1HG1 ILE A 693       5.407  22.814  19.850  1.00  1.760          H  
ATOM  10724 2HG1 ILE A 693       5.115  22.317  18.173  1.00  1.760          H  
ATOM  10725 1HG2 ILE A 693       6.903  21.567  21.132  1.00  1.760          H  
ATOM  10726 2HG2 ILE A 693       7.733  20.200  20.379  1.00  1.760          H  
ATOM  10727 3HG2 ILE A 693       7.751  21.783  19.581  1.00  1.760          H  
ATOM  10728 1HD1 ILE A 693       3.003  22.753  19.334  1.00  1.760          H  
ATOM  10729 2HD1 ILE A 693       3.113  21.037  18.894  1.00  1.760          H  
ATOM  10730 3HD1 ILE A 693       3.404  21.538  20.569  1.00  1.760          H  
ATOM  10731  N   ALA A 694       8.139  18.658  18.116  1.00  0.720          N  
ATOM  10732  CA  ALA A 694       8.952  17.498  18.421  1.00  0.730          C  
ATOM  10733  C   ALA A 694       9.461  17.655  19.844  1.00  0.570          C  
ATOM  10734  O   ALA A 694       9.913  18.742  20.228  1.00  0.630          O  
ATOM  10735  CB  ALA A 694      10.100  17.375  17.444  1.00  1.020          C  
ATOM  10736  H   ALA A 694       8.586  19.493  17.755  1.00  0.860          H  
ATOM  10737  HA  ALA A 694       8.333  16.605  18.377  1.00  0.880          H  
ATOM  10738 1HB  ALA A 694      10.702  16.500  17.692  1.00  1.220          H  
ATOM  10739 2HB  ALA A 694       9.692  17.274  16.460  1.00  1.220          H  
ATOM  10740 3HB  ALA A 694      10.715  18.271  17.493  1.00  1.220          H  
ATOM  10741  N   TYR A 695       9.481  16.565  20.596  1.00  0.410          N  
ATOM  10742  CA  TYR A 695       9.952  16.620  21.972  1.00  0.280          C  
ATOM  10743  C   TYR A 695      10.639  15.352  22.445  1.00  0.300          C  
ATOM  10744  O   TYR A 695      10.568  14.293  21.808  1.00  0.370          O  
ATOM  10745  CB  TYR A 695       8.792  16.962  22.911  1.00  0.440          C  
ATOM  10746  CG  TYR A 695       7.631  15.962  22.956  1.00  0.440          C  
ATOM  10747  CD1 TYR A 695       7.637  14.887  23.829  1.00  0.440          C  
ATOM  10748  CD2 TYR A 695       6.536  16.171  22.163  1.00  0.440          C  
ATOM  10749  CE1 TYR A 695       6.566  14.026  23.900  1.00  0.440          C  
ATOM  10750  CE2 TYR A 695       5.467  15.314  22.241  1.00  0.440          C  
ATOM  10751  CZ  TYR A 695       5.468  14.255  23.096  1.00  0.440          C  
ATOM  10752  OH  TYR A 695       4.365  13.426  23.142  1.00  0.440          O  
ATOM  10753  H   TYR A 695       9.105  15.688  20.229  1.00  0.490          H  
ATOM  10754  HA  TYR A 695      10.689  17.424  22.043  1.00  0.340          H  
ATOM  10755 1HB  TYR A 695       9.177  17.077  23.927  1.00  0.530          H  
ATOM  10756 2HB  TYR A 695       8.378  17.918  22.621  1.00  0.530          H  
ATOM  10757  HD1 TYR A 695       8.473  14.730  24.455  1.00  0.530          H  
ATOM  10758  HD2 TYR A 695       6.507  17.023  21.479  1.00  0.530          H  
ATOM  10759  HE1 TYR A 695       6.586  13.188  24.597  1.00  0.530          H  
ATOM  10760  HE2 TYR A 695       4.606  15.486  21.631  1.00  0.530          H  
ATOM  10761  HH  TYR A 695       4.321  12.986  24.021  1.00  0.530          H  
ATOM  10762  N   THR A 696      11.314  15.472  23.586  1.00  0.270          N  
ATOM  10763  CA  THR A 696      12.014  14.349  24.198  1.00  0.260          C  
ATOM  10764  C   THR A 696      11.043  13.511  25.006  1.00  0.220          C  
ATOM  10765  O   THR A 696      10.209  14.052  25.733  1.00  0.210          O  
ATOM  10766  CB  THR A 696      13.174  14.852  25.095  1.00  0.370          C  
ATOM  10767  OG1 THR A 696      14.125  15.555  24.292  1.00  0.370          O  
ATOM  10768  CG2 THR A 696      13.870  13.698  25.792  1.00  0.370          C  
ATOM  10769  H   THR A 696      11.304  16.374  24.076  1.00  0.320          H  
ATOM  10770  HA  THR A 696      12.430  13.718  23.412  1.00  0.310          H  
ATOM  10771  HB  THR A 696      12.779  15.538  25.839  1.00  0.440          H  
ATOM  10772  HG1 THR A 696      13.739  16.384  23.997  1.00  0.440          H  
ATOM  10773 1HG2 THR A 696      14.679  14.089  26.405  1.00  0.440          H  
ATOM  10774 2HG2 THR A 696      13.173  13.160  26.432  1.00  0.440          H  
ATOM  10775 3HG2 THR A 696      14.276  13.015  25.046  1.00  0.440          H  
ATOM  10776  N   MET A 697      11.111  12.201  24.874  1.00  0.250          N  
ATOM  10777  CA  MET A 697      10.230  11.375  25.672  1.00  0.240          C  
ATOM  10778  C   MET A 697      10.651  11.334  27.131  1.00  0.160          C  
ATOM  10779  O   MET A 697      11.805  11.042  27.452  1.00  0.160          O  
ATOM  10780  CB  MET A 697      10.183   9.967  25.087  1.00  0.340          C  
ATOM  10781  CG  MET A 697       9.294   8.987  25.839  1.00  0.340          C  
ATOM  10782  SD  MET A 697       9.060   7.440  24.917  1.00  0.340          S  
ATOM  10783  CE  MET A 697       8.089   6.480  26.052  1.00  0.340          C  
ATOM  10784  H   MET A 697      11.776  11.774  24.220  1.00  0.300          H  
ATOM  10785  HA  MET A 697       9.226  11.800  25.630  1.00  0.290          H  
ATOM  10786 1HB  MET A 697       9.827  10.025  24.066  1.00  0.410          H  
ATOM  10787 2HB  MET A 697      11.193   9.566  25.045  1.00  0.410          H  
ATOM  10788 1HG  MET A 697       9.769   8.744  26.792  1.00  0.410          H  
ATOM  10789 2HG  MET A 697       8.343   9.431  26.081  1.00  0.410          H  
ATOM  10790 1HE  MET A 697       7.866   5.513  25.609  1.00  0.410          H  
ATOM  10791 2HE  MET A 697       8.650   6.335  26.981  1.00  0.410          H  
ATOM  10792 3HE  MET A 697       7.157   7.001  26.269  1.00  0.410          H  
ATOM  10793  N   SER A 698       9.686  11.594  27.999  1.00  0.160          N  
ATOM  10794  CA  SER A 698       9.854  11.525  29.436  1.00  0.160          C  
ATOM  10795  C   SER A 698       9.678  10.102  29.880  1.00  0.260          C  
ATOM  10796  O   SER A 698       8.874   9.363  29.311  1.00  0.450          O  
ATOM  10797  CB  SER A 698       8.844  12.367  30.165  1.00  0.220          C  
ATOM  10798  OG  SER A 698       8.926  12.114  31.539  1.00  0.220          O  
ATOM  10799  H   SER A 698       8.769  11.865  27.636  1.00  0.190          H  
ATOM  10800  HA  SER A 698      10.860  11.854  29.694  1.00  0.190          H  
ATOM  10801 1HB  SER A 698       9.028  13.423  29.967  1.00  0.270          H  
ATOM  10802 2HB  SER A 698       7.846  12.130  29.808  1.00  0.270          H  
ATOM  10803  HG  SER A 698       8.318  12.735  31.960  1.00  0.270          H  
ATOM  10804  N   LEU A 699      10.373   9.708  30.930  1.00  0.200          N  
ATOM  10805  CA  LEU A 699      10.245   8.345  31.401  1.00  0.310          C  
ATOM  10806  C   LEU A 699       9.434   8.295  32.680  1.00  0.370          C  
ATOM  10807  O   LEU A 699       9.500   7.320  33.421  1.00  0.720          O  
ATOM  10808  CB  LEU A 699      11.618   7.759  31.729  1.00  0.390          C  
ATOM  10809  CG  LEU A 699      12.524   7.307  30.604  1.00  0.390          C  
ATOM  10810  CD1 LEU A 699      13.225   8.491  29.970  1.00  0.390          C  
ATOM  10811  CD2 LEU A 699      13.525   6.370  31.182  1.00  0.390          C  
ATOM  10812  H   LEU A 699      11.002  10.354  31.389  1.00  0.240          H  
ATOM  10813  HA  LEU A 699       9.751   7.744  30.640  1.00  0.370          H  
ATOM  10814 1HB  LEU A 699      12.164   8.492  32.316  1.00  0.470          H  
ATOM  10815 2HB  LEU A 699      11.459   6.896  32.338  1.00  0.470          H  
ATOM  10816  HG  LEU A 699      11.946   6.803  29.834  1.00  0.470          H  
ATOM  10817 1HD1 LEU A 699      13.882   8.133  29.202  1.00  0.470          H  
ATOM  10818 2HD1 LEU A 699      12.514   9.179  29.530  1.00  0.470          H  
ATOM  10819 3HD1 LEU A 699      13.816   9.012  30.723  1.00  0.470          H  
ATOM  10820 1HD2 LEU A 699      14.187   6.028  30.399  1.00  0.470          H  
ATOM  10821 2HD2 LEU A 699      14.089   6.898  31.942  1.00  0.470          H  
ATOM  10822 3HD2 LEU A 699      13.035   5.518  31.631  1.00  0.470          H  
ATOM  10823  N   GLY A 700       8.611   9.306  32.909  1.00  0.570          N  
ATOM  10824  CA  GLY A 700       7.786   9.336  34.107  1.00  0.580          C  
ATOM  10825  C   GLY A 700       8.331  10.354  35.095  1.00  0.440          C  
ATOM  10826  O   GLY A 700       9.132  11.218  34.730  1.00  0.470          O  
ATOM  10827  H   GLY A 700       8.600  10.101  32.270  1.00  0.680          H  
ATOM  10828 1HA  GLY A 700       6.760   9.589  33.842  1.00  0.700          H  
ATOM  10829 2HA  GLY A 700       7.765   8.350  34.571  1.00  0.700          H  
ATOM  10830  N   ALA A 701       7.820  10.301  36.320  1.00  0.320          N  
ATOM  10831  CA  ALA A 701       8.164  11.238  37.392  1.00  0.220          C  
ATOM  10832  C   ALA A 701       9.585  11.025  37.872  1.00  0.270          C  
ATOM  10833  O   ALA A 701      10.116   9.928  37.762  1.00  0.420          O  
ATOM  10834  CB  ALA A 701       7.224  11.075  38.570  1.00  0.350          C  
ATOM  10835  H   ALA A 701       7.166   9.539  36.518  1.00  0.380          H  
ATOM  10836  HA  ALA A 701       8.082  12.250  36.997  1.00  0.260          H  
ATOM  10837 1HB  ALA A 701       7.490  11.790  39.350  1.00  0.420          H  
ATOM  10838 2HB  ALA A 701       6.198  11.244  38.250  1.00  0.420          H  
ATOM  10839 3HB  ALA A 701       7.323  10.082  38.955  1.00  0.420          H  
ATOM  10840  N   GLU A 702      10.210  12.063  38.405  1.00  0.320          N  
ATOM  10841  CA  GLU A 702      11.541  11.922  38.992  1.00  0.420          C  
ATOM  10842  C   GLU A 702      11.460  11.739  40.506  1.00  0.290          C  
ATOM  10843  O   GLU A 702      10.828  12.554  41.184  1.00  0.390          O  
ATOM  10844  CB  GLU A 702      12.382  13.159  38.661  1.00  0.550          C  
ATOM  10845  CG  GLU A 702      13.811  13.122  39.181  1.00  0.550          C  
ATOM  10846  CD  GLU A 702      14.601  14.345  38.810  1.00  0.550          C  
ATOM  10847  OE1 GLU A 702      14.065  15.209  38.165  1.00  0.550          O  
ATOM  10848  OE2 GLU A 702      15.762  14.407  39.170  1.00  0.550          O  
ATOM  10849  H   GLU A 702       9.749  12.962  38.437  1.00  0.380          H  
ATOM  10850  HA  GLU A 702      12.025  11.038  38.570  1.00  0.500          H  
ATOM  10851 1HB  GLU A 702      12.424  13.287  37.579  1.00  0.660          H  
ATOM  10852 2HB  GLU A 702      11.901  14.043  39.077  1.00  0.660          H  
ATOM  10853 1HG  GLU A 702      13.797  13.035  40.268  1.00  0.660          H  
ATOM  10854 2HG  GLU A 702      14.301  12.237  38.781  1.00  0.660          H  
ATOM  10855  N   ASN A 703      12.132  10.718  41.046  1.00  0.170          N  
ATOM  10856  CA  ASN A 703      12.102  10.496  42.485  1.00  0.190          C  
ATOM  10857  C   ASN A 703      13.391   9.881  43.033  1.00  0.210          C  
ATOM  10858  O   ASN A 703      14.339   9.598  42.297  1.00  0.300          O  
ATOM  10859  CB  ASN A 703      10.931   9.570  42.813  1.00  0.260          C  
ATOM  10860  CG  ASN A 703       9.574  10.201  42.607  1.00  0.260          C  
ATOM  10861  OD1 ASN A 703       8.903   9.990  41.594  1.00  0.260          O  
ATOM  10862  ND2 ASN A 703       9.151  10.975  43.573  1.00  0.260          N  
ATOM  10863  H   ASN A 703      12.627  10.060  40.435  1.00  0.200          H  
ATOM  10864  HA  ASN A 703      11.962  11.457  42.981  1.00  0.230          H  
ATOM  10865 1HB  ASN A 703      10.995   8.690  42.168  1.00  0.310          H  
ATOM  10866 2HB  ASN A 703      10.999   9.223  43.840  1.00  0.310          H  
ATOM  10867 1HD2 ASN A 703       8.261  11.426  43.497  1.00  0.310          H  
ATOM  10868 2HD2 ASN A 703       9.717  11.118  44.383  1.00  0.310          H  
ATOM  10869  N   SER A 704      13.409   9.689  44.343  1.00  0.450          N  
ATOM  10870  CA  SER A 704      14.494   9.044  45.056  1.00  0.370          C  
ATOM  10871  C   SER A 704      13.929   8.575  46.384  1.00  0.360          C  
ATOM  10872  O   SER A 704      13.003   9.184  46.926  1.00  0.550          O  
ATOM  10873  CB  SER A 704      15.659   9.997  45.263  1.00  0.550          C  
ATOM  10874  OG  SER A 704      15.311  11.048  46.119  1.00  0.550          O  
ATOM  10875  H   SER A 704      12.622  10.001  44.896  1.00  0.540          H  
ATOM  10876  HA  SER A 704      14.838   8.173  44.493  1.00  0.440          H  
ATOM  10877 1HB  SER A 704      16.505   9.446  45.679  1.00  0.660          H  
ATOM  10878 2HB  SER A 704      15.976  10.399  44.301  1.00  0.660          H  
ATOM  10879  HG  SER A 704      16.090  11.603  46.188  1.00  0.660          H  
ATOM  10880  N   VAL A 705      14.491   7.512  46.920  1.00  0.240          N  
ATOM  10881  CA  VAL A 705      14.077   6.995  48.214  1.00  0.270          C  
ATOM  10882  C   VAL A 705      15.090   7.424  49.257  1.00  0.240          C  
ATOM  10883  O   VAL A 705      16.291   7.225  49.078  1.00  0.230          O  
ATOM  10884  CB  VAL A 705      13.948   5.453  48.160  1.00  0.370          C  
ATOM  10885  CG1 VAL A 705      13.564   4.861  49.542  1.00  0.370          C  
ATOM  10886  CG2 VAL A 705      12.890   5.062  47.116  1.00  0.370          C  
ATOM  10887  H   VAL A 705      15.244   7.059  46.417  1.00  0.290          H  
ATOM  10888  HA  VAL A 705      13.106   7.418  48.473  1.00  0.320          H  
ATOM  10889  HB  VAL A 705      14.906   5.039  47.878  1.00  0.440          H  
ATOM  10890 1HG1 VAL A 705      13.492   3.773  49.464  1.00  0.440          H  
ATOM  10891 2HG1 VAL A 705      14.326   5.112  50.274  1.00  0.440          H  
ATOM  10892 3HG1 VAL A 705      12.598   5.261  49.857  1.00  0.440          H  
ATOM  10893 1HG2 VAL A 705      12.819   3.974  47.064  1.00  0.440          H  
ATOM  10894 2HG2 VAL A 705      11.925   5.479  47.402  1.00  0.440          H  
ATOM  10895 3HG2 VAL A 705      13.179   5.448  46.145  1.00  0.440          H  
ATOM  10896  N   ALA A 706      14.621   7.998  50.361  1.00  0.260          N  
ATOM  10897  CA  ALA A 706      15.525   8.467  51.417  1.00  0.310          C  
ATOM  10898  C   ALA A 706      16.046   7.303  52.253  1.00  0.300          C  
ATOM  10899  O   ALA A 706      15.720   7.151  53.429  1.00  0.290          O  
ATOM  10900  CB  ALA A 706      14.816   9.462  52.311  1.00  0.410          C  
ATOM  10901  H   ALA A 706      13.624   8.147  50.428  1.00  0.310          H  
ATOM  10902  HA  ALA A 706      16.378   8.953  50.944  1.00  0.370          H  
ATOM  10903 1HB  ALA A 706      15.509   9.817  53.074  1.00  0.500          H  
ATOM  10904 2HB  ALA A 706      14.470  10.305  51.712  1.00  0.500          H  
ATOM  10905 3HB  ALA A 706      13.974   8.985  52.784  1.00  0.500          H  
ATOM  10906  N   TYR A 707      16.868   6.495  51.616  1.00  0.310          N  
ATOM  10907  CA  TYR A 707      17.431   5.292  52.182  1.00  0.320          C  
ATOM  10908  C   TYR A 707      18.281   5.541  53.407  1.00  0.340          C  
ATOM  10909  O   TYR A 707      19.116   6.443  53.432  1.00  0.390          O  
ATOM  10910  CB  TYR A 707      18.262   4.556  51.143  1.00  0.440          C  
ATOM  10911  CG  TYR A 707      18.855   3.296  51.682  1.00  0.440          C  
ATOM  10912  CD1 TYR A 707      18.053   2.191  51.864  1.00  0.440          C  
ATOM  10913  CD2 TYR A 707      20.195   3.252  52.021  1.00  0.440          C  
ATOM  10914  CE1 TYR A 707      18.575   1.051  52.399  1.00  0.440          C  
ATOM  10915  CE2 TYR A 707      20.726   2.113  52.559  1.00  0.440          C  
ATOM  10916  CZ  TYR A 707      19.918   1.006  52.760  1.00  0.440          C  
ATOM  10917  OH  TYR A 707      20.429  -0.147  53.322  1.00  0.440          O  
ATOM  10918  H   TYR A 707      17.052   6.738  50.645  1.00  0.370          H  
ATOM  10919  HA  TYR A 707      16.605   4.648  52.484  1.00  0.380          H  
ATOM  10920 1HB  TYR A 707      17.647   4.330  50.291  1.00  0.530          H  
ATOM  10921 2HB  TYR A 707      19.070   5.200  50.815  1.00  0.530          H  
ATOM  10922  HD1 TYR A 707      16.994   2.225  51.596  1.00  0.530          H  
ATOM  10923  HD2 TYR A 707      20.822   4.126  51.871  1.00  0.530          H  
ATOM  10924  HE1 TYR A 707      17.927   0.189  52.547  1.00  0.530          H  
ATOM  10925  HE2 TYR A 707      21.776   2.087  52.831  1.00  0.530          H  
ATOM  10926  HH  TYR A 707      21.396  -0.023  53.515  1.00  0.530          H  
ATOM  10927  N   SER A 708      18.079   4.705  54.412  1.00  0.320          N  
ATOM  10928  CA  SER A 708      18.847   4.736  55.634  1.00  0.340          C  
ATOM  10929  C   SER A 708      18.925   3.362  56.246  1.00  0.300          C  
ATOM  10930  O   SER A 708      17.943   2.617  56.298  1.00  0.280          O  
ATOM  10931  CB  SER A 708      18.274   5.661  56.657  1.00  0.470          C  
ATOM  10932  OG  SER A 708      19.020   5.530  57.835  1.00  0.470          O  
ATOM  10933  H   SER A 708      17.336   4.022  54.345  1.00  0.380          H  
ATOM  10934  HA  SER A 708      19.859   5.066  55.395  1.00  0.410          H  
ATOM  10935 1HB  SER A 708      18.306   6.689  56.299  1.00  0.560          H  
ATOM  10936 2HB  SER A 708      17.245   5.399  56.838  1.00  0.560          H  
ATOM  10937  HG  SER A 708      18.574   6.078  58.504  1.00  0.560          H  
ATOM  10938  N   ASN A 709      20.091   3.055  56.791  1.00  0.340          N  
ATOM  10939  CA  ASN A 709      20.354   1.767  57.404  1.00  0.310          C  
ATOM  10940  C   ASN A 709      19.681   1.577  58.761  1.00  0.280          C  
ATOM  10941  O   ASN A 709      19.770   0.498  59.351  1.00  0.260          O  
ATOM  10942  CB  ASN A 709      21.859   1.612  57.532  1.00  0.450          C  
ATOM  10943  CG  ASN A 709      22.474   2.695  58.437  1.00  0.450          C  
ATOM  10944  OD1 ASN A 709      21.766   3.468  59.094  1.00  0.450          O  
ATOM  10945  ND2 ASN A 709      23.776   2.770  58.462  1.00  0.450          N  
ATOM  10946  H   ASN A 709      20.833   3.742  56.754  1.00  0.410          H  
ATOM  10947  HA  ASN A 709      19.974   0.992  56.737  1.00  0.370          H  
ATOM  10948 1HB  ASN A 709      22.100   0.630  57.942  1.00  0.540          H  
ATOM  10949 2HB  ASN A 709      22.320   1.672  56.544  1.00  0.540          H  
ATOM  10950 1HD2 ASN A 709      24.231   3.456  59.026  1.00  0.540          H  
ATOM  10951 2HD2 ASN A 709      24.333   2.123  57.906  1.00  0.540          H  
ATOM  10952  N   ASN A 710      18.962   2.595  59.227  1.00  0.290          N  
ATOM  10953  CA  ASN A 710      18.268   2.490  60.484  1.00  0.270          C  
ATOM  10954  C   ASN A 710      16.848   3.039  60.477  1.00  0.260          C  
ATOM  10955  O   ASN A 710      16.316   3.303  61.559  1.00  0.270          O  
ATOM  10956  CB  ASN A 710      19.078   3.154  61.580  1.00  0.390          C  
ATOM  10957  CG  ASN A 710      19.256   4.635  61.373  1.00  0.390          C  
ATOM  10958  OD1 ASN A 710      18.865   5.204  60.340  1.00  0.390          O  
ATOM  10959  ND2 ASN A 710      19.851   5.279  62.347  1.00  0.390          N  
ATOM  10960  H   ASN A 710      18.938   3.472  58.704  1.00  0.350          H  
ATOM  10961  HA  ASN A 710      18.181   1.432  60.732  1.00  0.320          H  
ATOM  10962 1HB  ASN A 710      18.598   2.983  62.545  1.00  0.460          H  
ATOM  10963 2HB  ASN A 710      20.065   2.690  61.619  1.00  0.460          H  
ATOM  10964 1HD2 ASN A 710      20.006   6.263  62.273  1.00  0.460          H  
ATOM  10965 2HD2 ASN A 710      20.154   4.785  63.161  1.00  0.460          H  
ATOM  10966  N   SER A 711      16.194   3.195  59.318  1.00  0.300          N  
ATOM  10967  CA  SER A 711      14.824   3.706  59.420  1.00  0.320          C  
ATOM  10968  C   SER A 711      13.904   3.115  58.378  1.00  0.260          C  
ATOM  10969  O   SER A 711      14.307   2.754  57.271  1.00  0.180          O  
ATOM  10970  CB  SER A 711      14.779   5.224  59.341  1.00  0.440          C  
ATOM  10971  OG  SER A 711      15.160   5.691  58.089  1.00  0.440          O  
ATOM  10972  H   SER A 711      16.612   2.978  58.404  1.00  0.360          H  
ATOM  10973  HA  SER A 711      14.421   3.421  60.391  1.00  0.380          H  
ATOM  10974 1HB  SER A 711      13.767   5.566  59.560  1.00  0.530          H  
ATOM  10975 2HB  SER A 711      15.434   5.641  60.105  1.00  0.530          H  
ATOM  10976  HG  SER A 711      15.045   6.642  58.118  1.00  0.530          H  
ATOM  10977  N   ILE A 712      12.640   3.006  58.766  1.00  0.350          N  
ATOM  10978  CA  ILE A 712      11.624   2.407  57.919  1.00  0.300          C  
ATOM  10979  C   ILE A 712      10.350   3.243  57.792  1.00  0.270          C  
ATOM  10980  O   ILE A 712       9.844   3.788  58.780  1.00  0.340          O  
ATOM  10981  CB  ILE A 712      11.313   0.978  58.459  1.00  0.440          C  
ATOM  10982  CG1 ILE A 712      10.321   0.226  57.513  1.00  0.440          C  
ATOM  10983  CG2 ILE A 712      10.760   1.070  59.912  1.00  0.440          C  
ATOM  10984  CD1 ILE A 712      10.231  -1.274  57.742  1.00  0.440          C  
ATOM  10985  H   ILE A 712      12.406   3.381  59.688  1.00  0.420          H  
ATOM  10986  HA  ILE A 712      12.052   2.303  56.933  1.00  0.360          H  
ATOM  10987  HB  ILE A 712      12.239   0.410  58.476  1.00  0.530          H  
ATOM  10988 1HG1 ILE A 712       9.325   0.645  57.633  1.00  0.530          H  
ATOM  10989 2HG1 ILE A 712      10.634   0.386  56.488  1.00  0.530          H  
ATOM  10990 1HG2 ILE A 712      10.583   0.079  60.318  1.00  0.530          H  
ATOM  10991 2HG2 ILE A 712      11.479   1.586  60.534  1.00  0.530          H  
ATOM  10992 3HG2 ILE A 712       9.833   1.626  59.923  1.00  0.530          H  
ATOM  10993 1HD1 ILE A 712       9.522  -1.696  57.026  1.00  0.530          H  
ATOM  10994 2HD1 ILE A 712      11.212  -1.725  57.598  1.00  0.530          H  
ATOM  10995 3HD1 ILE A 712       9.886  -1.471  58.742  1.00  0.530          H  
ATOM  10996  N   ALA A 713       9.830   3.343  56.569  1.00  0.220          N  
ATOM  10997  CA  ALA A 713       8.564   4.035  56.343  1.00  0.220          C  
ATOM  10998  C   ALA A 713       7.441   3.021  56.482  1.00  0.180          C  
ATOM  10999  O   ALA A 713       7.454   1.977  55.828  1.00  0.160          O  
ATOM  11000  CB  ALA A 713       8.523   4.711  54.994  1.00  0.310          C  
ATOM  11001  H   ALA A 713      10.329   2.884  55.800  1.00  0.260          H  
ATOM  11002  HA  ALA A 713       8.442   4.791  57.109  1.00  0.260          H  
ATOM  11003 1HB  ALA A 713       7.568   5.222  54.873  1.00  0.370          H  
ATOM  11004 2HB  ALA A 713       9.323   5.428  54.942  1.00  0.370          H  
ATOM  11005 3HB  ALA A 713       8.644   3.993  54.230  1.00  0.370          H  
ATOM  11006  N   ILE A 714       6.483   3.312  57.354  1.00  0.210          N  
ATOM  11007  CA  ILE A 714       5.379   2.387  57.593  1.00  0.170          C  
ATOM  11008  C   ILE A 714       4.043   3.099  57.377  1.00  0.190          C  
ATOM  11009  O   ILE A 714       3.853   4.192  57.922  1.00  0.230          O  
ATOM  11010  CB  ILE A 714       5.418   1.799  59.016  1.00  0.250          C  
ATOM  11011  CG1 ILE A 714       6.760   1.090  59.214  1.00  0.250          C  
ATOM  11012  CG2 ILE A 714       4.228   0.772  59.206  1.00  0.250          C  
ATOM  11013  CD1 ILE A 714       7.025   0.670  60.581  1.00  0.250          C  
ATOM  11014  H   ILE A 714       6.545   4.214  57.840  1.00  0.250          H  
ATOM  11015  HA  ILE A 714       5.503   1.554  56.925  1.00  0.200          H  
ATOM  11016  HB  ILE A 714       5.337   2.601  59.745  1.00  0.300          H  
ATOM  11017 1HG1 ILE A 714       6.801   0.218  58.561  1.00  0.300          H  
ATOM  11018 2HG1 ILE A 714       7.561   1.768  58.940  1.00  0.300          H  
ATOM  11019 1HG2 ILE A 714       4.229   0.340  60.194  1.00  0.300          H  
ATOM  11020 2HG2 ILE A 714       3.280   1.265  59.056  1.00  0.300          H  
ATOM  11021 3HG2 ILE A 714       4.324  -0.035  58.480  1.00  0.300          H  
ATOM  11022 1HD1 ILE A 714       7.998   0.194  60.620  1.00  0.300          H  
ATOM  11023 2HD1 ILE A 714       7.016   1.548  61.228  1.00  0.300          H  
ATOM  11024 3HD1 ILE A 714       6.284  -0.033  60.920  1.00  0.300          H  
ATOM  11025  N   PRO A 715       3.115   2.558  56.561  1.00  0.190          N  
ATOM  11026  CA  PRO A 715       1.812   3.126  56.304  1.00  0.210          C  
ATOM  11027  C   PRO A 715       1.046   3.310  57.570  1.00  0.210          C  
ATOM  11028  O   PRO A 715       1.095   2.448  58.436  1.00  0.190          O  
ATOM  11029  CB  PRO A 715       1.137   2.069  55.422  1.00  0.320          C  
ATOM  11030  CG  PRO A 715       2.273   1.351  54.764  1.00  0.320          C  
ATOM  11031  CD  PRO A 715       3.349   1.296  55.816  1.00  0.320          C  
ATOM  11032  HA  PRO A 715       1.902   4.072  55.800  1.00  0.250          H  
ATOM  11033 1HB  PRO A 715       0.521   1.398  56.040  1.00  0.380          H  
ATOM  11034 2HB  PRO A 715       0.451   2.564  54.715  1.00  0.380          H  
ATOM  11035 1HG  PRO A 715       1.948   0.352  54.427  1.00  0.380          H  
ATOM  11036 2HG  PRO A 715       2.603   1.898  53.879  1.00  0.380          H  
ATOM  11037 1HD  PRO A 715       3.204   0.419  56.462  1.00  0.380          H  
ATOM  11038 2HD  PRO A 715       4.286   1.279  55.300  1.00  0.380          H  
ATOM  11039  N   THR A 716       0.315   4.403  57.645  1.00  0.240          N  
ATOM  11040  CA  THR A 716      -0.527   4.734  58.781  1.00  0.260          C  
ATOM  11041  C   THR A 716      -1.966   4.779  58.312  1.00  0.260          C  
ATOM  11042  O   THR A 716      -2.904   4.617  59.096  1.00  0.230          O  
ATOM  11043  CB  THR A 716      -0.133   6.101  59.365  1.00  0.360          C  
ATOM  11044  OG1 THR A 716      -0.321   7.126  58.356  1.00  0.360          O  
ATOM  11045  CG2 THR A 716       1.351   6.072  59.783  1.00  0.360          C  
ATOM  11046  H   THR A 716       0.365   5.055  56.865  1.00  0.290          H  
ATOM  11047  HA  THR A 716      -0.431   3.966  59.545  1.00  0.310          H  
ATOM  11048  HB  THR A 716      -0.756   6.327  60.229  1.00  0.430          H  
ATOM  11049  HG1 THR A 716      -1.278   7.336  58.249  1.00  0.430          H  
ATOM  11050 1HG2 THR A 716       1.618   7.031  60.188  1.00  0.430          H  
ATOM  11051 2HG2 THR A 716       1.506   5.311  60.533  1.00  0.430          H  
ATOM  11052 3HG2 THR A 716       1.976   5.857  58.922  1.00  0.430          H  
ATOM  11053  N   ASN A 717      -2.122   4.959  57.004  1.00  0.300          N  
ATOM  11054  CA  ASN A 717      -3.417   5.084  56.353  1.00  0.320          C  
ATOM  11055  C   ASN A 717      -3.372   4.334  55.032  1.00  0.300          C  
ATOM  11056  O   ASN A 717      -2.301   4.244  54.417  1.00  0.320          O  
ATOM  11057  CB  ASN A 717      -3.735   6.550  56.127  1.00  0.440          C  
ATOM  11058  CG  ASN A 717      -3.915   7.323  57.399  1.00  0.440          C  
ATOM  11059  OD1 ASN A 717      -2.952   7.814  58.023  1.00  0.440          O  
ATOM  11060  ND2 ASN A 717      -5.150   7.461  57.809  1.00  0.440          N  
ATOM  11061  H   ASN A 717      -1.277   5.098  56.445  1.00  0.360          H  
ATOM  11062  HA  ASN A 717      -4.185   4.627  56.978  1.00  0.380          H  
ATOM  11063 1HB  ASN A 717      -2.932   6.998  55.558  1.00  0.530          H  
ATOM  11064 2HB  ASN A 717      -4.643   6.636  55.532  1.00  0.530          H  
ATOM  11065 1HD2 ASN A 717      -5.341   7.967  58.650  1.00  0.530          H  
ATOM  11066 2HD2 ASN A 717      -5.903   7.061  57.287  1.00  0.530          H  
ATOM  11067  N   PHE A 718      -4.531   3.889  54.543  1.00  0.290          N  
ATOM  11068  CA  PHE A 718      -4.626   3.171  53.270  1.00  0.320          C  
ATOM  11069  C   PHE A 718      -5.938   3.397  52.536  1.00  0.310          C  
ATOM  11070  O   PHE A 718      -6.943   3.820  53.134  1.00  0.330          O  
ATOM  11071  CB  PHE A 718      -4.459   1.670  53.534  1.00  0.440          C  
ATOM  11072  CG  PHE A 718      -5.539   1.119  54.444  1.00  0.440          C  
ATOM  11073  CD1 PHE A 718      -6.709   0.604  53.938  1.00  0.440          C  
ATOM  11074  CD2 PHE A 718      -5.375   1.135  55.815  1.00  0.440          C  
ATOM  11075  CE1 PHE A 718      -7.693   0.120  54.771  1.00  0.440          C  
ATOM  11076  CE2 PHE A 718      -6.354   0.659  56.651  1.00  0.440          C  
ATOM  11077  CZ  PHE A 718      -7.518   0.149  56.128  1.00  0.440          C  
ATOM  11078  H   PHE A 718      -5.377   4.012  55.086  1.00  0.350          H  
ATOM  11079  HA  PHE A 718      -3.833   3.495  52.615  1.00  0.380          H  
ATOM  11080 1HB  PHE A 718      -4.493   1.128  52.586  1.00  0.520          H  
ATOM  11081 2HB  PHE A 718      -3.486   1.479  53.991  1.00  0.520          H  
ATOM  11082  HD1 PHE A 718      -6.853   0.596  52.868  1.00  0.520          H  
ATOM  11083  HD2 PHE A 718      -4.457   1.536  56.226  1.00  0.520          H  
ATOM  11084  HE1 PHE A 718      -8.606  -0.279  54.350  1.00  0.520          H  
ATOM  11085  HE2 PHE A 718      -6.208   0.687  57.729  1.00  0.520          H  
ATOM  11086  HZ  PHE A 718      -8.295  -0.226  56.790  1.00  0.520          H  
ATOM  11087  N   THR A 719      -5.920   3.087  51.234  1.00  0.290          N  
ATOM  11088  CA  THR A 719      -7.137   3.119  50.446  1.00  0.290          C  
ATOM  11089  C   THR A 719      -7.351   1.856  49.625  1.00  0.290          C  
ATOM  11090  O   THR A 719      -6.404   1.167  49.222  1.00  0.280          O  
ATOM  11091  CB  THR A 719      -7.169   4.311  49.459  1.00  0.410          C  
ATOM  11092  OG1 THR A 719      -6.088   4.184  48.523  1.00  0.410          O  
ATOM  11093  CG2 THR A 719      -7.039   5.626  50.184  1.00  0.410          C  
ATOM  11094  H   THR A 719      -5.039   2.812  50.782  1.00  0.350          H  
ATOM  11095  HA  THR A 719      -7.966   3.210  51.129  1.00  0.350          H  
ATOM  11096  HB  THR A 719      -8.117   4.293  48.914  1.00  0.490          H  
ATOM  11097  HG1 THR A 719      -6.225   3.411  47.964  1.00  0.490          H  
ATOM  11098 1HG2 THR A 719      -7.069   6.439  49.462  1.00  0.490          H  
ATOM  11099 2HG2 THR A 719      -7.848   5.740  50.888  1.00  0.490          H  
ATOM  11100 3HG2 THR A 719      -6.111   5.651  50.705  1.00  0.490          H  
ATOM  11101  N   ILE A 720      -8.610   1.629  49.280  1.00  0.370          N  
ATOM  11102  CA  ILE A 720      -9.001   0.546  48.381  1.00  0.370          C  
ATOM  11103  C   ILE A 720      -9.304   1.220  47.051  1.00  0.340          C  
ATOM  11104  O   ILE A 720      -9.930   2.283  47.011  1.00  0.380          O  
ATOM  11105  CB  ILE A 720     -10.238  -0.259  48.924  1.00  0.520          C  
ATOM  11106  CG1 ILE A 720     -10.530  -1.535  48.095  1.00  0.520          C  
ATOM  11107  CG2 ILE A 720     -11.451   0.594  48.941  1.00  0.520          C  
ATOM  11108  CD1 ILE A 720     -11.520  -2.510  48.811  1.00  0.520          C  
ATOM  11109  H   ILE A 720      -9.316   2.228  49.713  1.00  0.440          H  
ATOM  11110  HA  ILE A 720      -8.169  -0.143  48.245  1.00  0.440          H  
ATOM  11111  HB  ILE A 720     -10.042  -0.557  49.933  1.00  0.620          H  
ATOM  11112 1HG1 ILE A 720     -10.947  -1.254  47.126  1.00  0.620          H  
ATOM  11113 2HG1 ILE A 720      -9.584  -2.066  47.927  1.00  0.620          H  
ATOM  11114 1HG2 ILE A 720     -12.296   0.082  49.373  1.00  0.620          H  
ATOM  11115 2HG2 ILE A 720     -11.215   1.405  49.530  1.00  0.620          H  
ATOM  11116 3HG2 ILE A 720     -11.720   0.924  47.942  1.00  0.620          H  
ATOM  11117 1HD1 ILE A 720     -11.677  -3.380  48.223  1.00  0.620          H  
ATOM  11118 2HD1 ILE A 720     -11.101  -2.806  49.762  1.00  0.620          H  
ATOM  11119 3HD1 ILE A 720     -12.474  -2.046  48.981  1.00  0.620          H  
ATOM  11120  N   SER A 721      -8.839   0.632  45.970  1.00  0.290          N  
ATOM  11121  CA  SER A 721      -9.095   1.201  44.663  1.00  0.260          C  
ATOM  11122  C   SER A 721      -9.439   0.099  43.700  1.00  0.230          C  
ATOM  11123  O   SER A 721      -9.173  -1.082  43.954  1.00  0.220          O  
ATOM  11124  CB  SER A 721      -7.895   1.988  44.166  1.00  0.380          C  
ATOM  11125  OG  SER A 721      -6.789   1.155  43.966  1.00  0.380          O  
ATOM  11126  H   SER A 721      -8.288  -0.228  46.061  1.00  0.350          H  
ATOM  11127  HA  SER A 721      -9.952   1.872  44.729  1.00  0.310          H  
ATOM  11128 1HB  SER A 721      -8.150   2.488  43.231  1.00  0.450          H  
ATOM  11129 2HB  SER A 721      -7.646   2.759  44.893  1.00  0.450          H  
ATOM  11130  HG  SER A 721      -6.079   1.718  43.656  1.00  0.450          H  
ATOM  11131  N   VAL A 722     -10.091   0.471  42.607  1.00  0.230          N  
ATOM  11132  CA  VAL A 722     -10.474  -0.520  41.632  1.00  0.220          C  
ATOM  11133  C   VAL A 722      -9.934  -0.104  40.285  1.00  0.210          C  
ATOM  11134  O   VAL A 722     -10.130   1.031  39.848  1.00  0.220          O  
ATOM  11135  CB  VAL A 722     -12.010  -0.697  41.587  1.00  0.310          C  
ATOM  11136  CG1 VAL A 722     -12.391  -1.797  40.548  1.00  0.310          C  
ATOM  11137  CG2 VAL A 722     -12.512  -1.050  42.994  1.00  0.310          C  
ATOM  11138  H   VAL A 722     -10.259   1.452  42.428  1.00  0.280          H  
ATOM  11139  HA  VAL A 722     -10.030  -1.467  41.906  1.00  0.260          H  
ATOM  11140  HB  VAL A 722     -12.473   0.230  41.253  1.00  0.370          H  
ATOM  11141 1HG1 VAL A 722     -13.466  -1.908  40.516  1.00  0.370          H  
ATOM  11142 2HG1 VAL A 722     -12.036  -1.536  39.555  1.00  0.370          H  
ATOM  11143 3HG1 VAL A 722     -11.939  -2.747  40.845  1.00  0.370          H  
ATOM  11144 1HG2 VAL A 722     -13.590  -1.175  42.987  1.00  0.370          H  
ATOM  11145 2HG2 VAL A 722     -12.042  -1.954  43.311  1.00  0.370          H  
ATOM  11146 3HG2 VAL A 722     -12.258  -0.269  43.692  1.00  0.370          H  
ATOM  11147  N   THR A 723      -9.240  -1.020  39.642  1.00  0.200          N  
ATOM  11148  CA  THR A 723      -8.663  -0.774  38.332  1.00  0.190          C  
ATOM  11149  C   THR A 723      -9.315  -1.700  37.320  1.00  0.180          C  
ATOM  11150  O   THR A 723      -9.785  -2.787  37.674  1.00  0.160          O  
ATOM  11151  CB  THR A 723      -7.130  -0.951  38.350  1.00  0.270          C  
ATOM  11152  OG1 THR A 723      -6.591  -0.571  37.083  1.00  0.270          O  
ATOM  11153  CG2 THR A 723      -6.759  -2.397  38.630  1.00  0.270          C  
ATOM  11154  H   THR A 723      -9.123  -1.926  40.103  1.00  0.240          H  
ATOM  11155  HA  THR A 723      -8.880   0.252  38.038  1.00  0.230          H  
ATOM  11156  HB  THR A 723      -6.702  -0.316  39.127  1.00  0.320          H  
ATOM  11157  HG1 THR A 723      -6.597   0.390  37.007  1.00  0.320          H  
ATOM  11158 1HG2 THR A 723      -5.679  -2.481  38.637  1.00  0.320          H  
ATOM  11159 2HG2 THR A 723      -7.155  -2.689  39.604  1.00  0.320          H  
ATOM  11160 3HG2 THR A 723      -7.165  -3.048  37.855  1.00  0.320          H  
ATOM  11161  N   THR A 724      -9.363  -1.287  36.060  1.00  0.200          N  
ATOM  11162  CA  THR A 724      -9.979  -2.142  35.052  1.00  0.190          C  
ATOM  11163  C   THR A 724      -8.976  -2.656  34.033  1.00  0.180          C  
ATOM  11164  O   THR A 724      -8.205  -1.889  33.451  1.00  0.180          O  
ATOM  11165  CB  THR A 724     -11.117  -1.397  34.310  1.00  0.270          C  
ATOM  11166  OG1 THR A 724     -12.100  -1.000  35.241  1.00  0.270          O  
ATOM  11167  CG2 THR A 724     -11.787  -2.315  33.317  1.00  0.270          C  
ATOM  11168  H   THR A 724      -8.954  -0.401  35.802  1.00  0.240          H  
ATOM  11169  HA  THR A 724     -10.415  -3.001  35.549  1.00  0.230          H  
ATOM  11170  HB  THR A 724     -10.721  -0.522  33.797  1.00  0.320          H  
ATOM  11171  HG1 THR A 724     -11.726  -0.325  35.805  1.00  0.320          H  
ATOM  11172 1HG2 THR A 724     -12.599  -1.783  32.824  1.00  0.320          H  
ATOM  11173 2HG2 THR A 724     -11.081  -2.644  32.576  1.00  0.320          H  
ATOM  11174 3HG2 THR A 724     -12.184  -3.177  33.852  1.00  0.320          H  
ATOM  11175  N   GLU A 725      -9.016  -3.964  33.802  1.00  0.170          N  
ATOM  11176  CA  GLU A 725      -8.162  -4.582  32.794  1.00  0.170          C  
ATOM  11177  C   GLU A 725      -9.019  -5.288  31.753  1.00  0.150          C  
ATOM  11178  O   GLU A 725      -9.939  -6.044  32.071  1.00  0.170          O  
ATOM  11179  CB  GLU A 725      -7.128  -5.528  33.410  1.00  0.240          C  
ATOM  11180  CG  GLU A 725      -6.060  -4.818  34.281  1.00  0.240          C  
ATOM  11181  CD  GLU A 725      -4.987  -5.764  34.794  1.00  0.240          C  
ATOM  11182  OE1 GLU A 725      -5.144  -6.959  34.599  1.00  0.240          O  
ATOM  11183  OE2 GLU A 725      -4.019  -5.306  35.359  1.00  0.240          O  
ATOM  11184  H   GLU A 725      -9.681  -4.517  34.354  1.00  0.200          H  
ATOM  11185  HA  GLU A 725      -7.609  -3.797  32.280  1.00  0.200          H  
ATOM  11186 1HB  GLU A 725      -7.639  -6.263  34.026  1.00  0.290          H  
ATOM  11187 2HB  GLU A 725      -6.614  -6.069  32.614  1.00  0.290          H  
ATOM  11188 1HG  GLU A 725      -5.585  -4.043  33.680  1.00  0.290          H  
ATOM  11189 2HG  GLU A 725      -6.547  -4.324  35.119  1.00  0.290          H  
ATOM  11190  N   ILE A 726      -8.737  -4.991  30.493  1.00  0.140          N  
ATOM  11191  CA  ILE A 726      -9.526  -5.508  29.385  1.00  0.160          C  
ATOM  11192  C   ILE A 726      -8.738  -6.457  28.494  1.00  0.140          C  
ATOM  11193  O   ILE A 726      -7.704  -6.076  27.938  1.00  0.150          O  
ATOM  11194  CB  ILE A 726     -10.059  -4.289  28.589  1.00  0.220          C  
ATOM  11195  CG1 ILE A 726     -10.941  -3.428  29.582  1.00  0.220          C  
ATOM  11196  CG2 ILE A 726     -10.860  -4.750  27.330  1.00  0.220          C  
ATOM  11197  CD1 ILE A 726     -11.329  -2.075  29.150  1.00  0.220          C  
ATOM  11198  H   ILE A 726      -7.958  -4.374  30.306  1.00  0.170          H  
ATOM  11199  HA  ILE A 726     -10.375  -6.059  29.787  1.00  0.190          H  
ATOM  11200  HB  ILE A 726      -9.220  -3.666  28.272  1.00  0.260          H  
ATOM  11201 1HG1 ILE A 726     -11.823  -3.960  29.761  1.00  0.260          H  
ATOM  11202 2HG1 ILE A 726     -10.416  -3.308  30.505  1.00  0.260          H  
ATOM  11203 1HG2 ILE A 726     -11.228  -3.885  26.784  1.00  0.260          H  
ATOM  11204 2HG2 ILE A 726     -10.212  -5.330  26.671  1.00  0.260          H  
ATOM  11205 3HG2 ILE A 726     -11.700  -5.369  27.635  1.00  0.260          H  
ATOM  11206 1HD1 ILE A 726     -11.941  -1.605  29.919  1.00  0.260          H  
ATOM  11207 2HD1 ILE A 726     -10.430  -1.486  28.995  1.00  0.260          H  
ATOM  11208 3HD1 ILE A 726     -11.877  -2.131  28.246  1.00  0.260          H  
ATOM  11209  N   LEU A 727      -9.245  -7.685  28.365  1.00  0.120          N  
ATOM  11210  CA  LEU A 727      -8.588  -8.704  27.563  1.00  0.110          C  
ATOM  11211  C   LEU A 727      -9.505  -9.324  26.503  1.00  0.110          C  
ATOM  11212  O   LEU A 727     -10.622  -9.747  26.816  1.00  0.120          O  
ATOM  11213  CB  LEU A 727      -8.090  -9.850  28.456  1.00  0.160          C  
ATOM  11214  CG  LEU A 727      -7.019  -9.516  29.515  1.00  0.160          C  
ATOM  11215  CD1 LEU A 727      -6.807 -10.727  30.380  1.00  0.160          C  
ATOM  11216  CD2 LEU A 727      -5.711  -9.141  28.845  1.00  0.160          C  
ATOM  11217  H   LEU A 727     -10.120  -7.900  28.856  1.00  0.140          H  
ATOM  11218  HA  LEU A 727      -7.730  -8.247  27.105  1.00  0.130          H  
ATOM  11219 1HB  LEU A 727      -8.947 -10.265  28.982  1.00  0.190          H  
ATOM  11220 2HB  LEU A 727      -7.683 -10.632  27.806  1.00  0.190          H  
ATOM  11221  HG  LEU A 727      -7.362  -8.693  30.144  1.00  0.190          H  
ATOM  11222 1HD1 LEU A 727      -6.060 -10.502  31.121  1.00  0.190          H  
ATOM  11223 2HD1 LEU A 727      -7.737 -10.986  30.863  1.00  0.190          H  
ATOM  11224 3HD1 LEU A 727      -6.464 -11.559  29.763  1.00  0.190          H  
ATOM  11225 1HD2 LEU A 727      -4.964  -8.929  29.607  1.00  0.190          H  
ATOM  11226 2HD2 LEU A 727      -5.370  -9.973  28.224  1.00  0.190          H  
ATOM  11227 3HD2 LEU A 727      -5.840  -8.259  28.227  1.00  0.190          H  
ATOM  11228  N   PRO A 728      -9.104  -9.337  25.228  1.00  0.120          N  
ATOM  11229  CA  PRO A 728      -9.776 -10.038  24.156  1.00  0.140          C  
ATOM  11230  C   PRO A 728      -9.811 -11.527  24.465  1.00  0.100          C  
ATOM  11231  O   PRO A 728      -8.856 -12.065  25.026  1.00  0.090          O  
ATOM  11232  CB  PRO A 728      -8.890  -9.720  22.953  1.00  0.210          C  
ATOM  11233  CG  PRO A 728      -8.215  -8.420  23.289  1.00  0.210          C  
ATOM  11234  CD  PRO A 728      -7.987  -8.478  24.778  1.00  0.210          C  
ATOM  11235  HA  PRO A 728     -10.793  -9.656  24.018  1.00  0.170          H  
ATOM  11236 1HB  PRO A 728      -8.157 -10.515  22.833  1.00  0.250          H  
ATOM  11237 2HB  PRO A 728      -9.490  -9.687  22.048  1.00  0.250          H  
ATOM  11238 1HG  PRO A 728      -7.277  -8.325  22.718  1.00  0.250          H  
ATOM  11239 2HG  PRO A 728      -8.850  -7.572  22.984  1.00  0.250          H  
ATOM  11240 1HD  PRO A 728      -7.010  -8.941  25.009  1.00  0.250          H  
ATOM  11241 2HD  PRO A 728      -8.085  -7.447  25.166  1.00  0.250          H  
ATOM  11242  N   VAL A 729     -10.879 -12.196  24.058  1.00  0.100          N  
ATOM  11243  CA  VAL A 729     -11.001 -13.642  24.227  1.00  0.080          C  
ATOM  11244  C   VAL A 729     -11.250 -14.338  22.894  1.00  0.080          C  
ATOM  11245  O   VAL A 729     -10.752 -15.444  22.682  1.00  0.080          O  
ATOM  11246  CB  VAL A 729     -12.089 -14.015  25.259  1.00  0.120          C  
ATOM  11247  CG1 VAL A 729     -12.273 -15.547  25.342  1.00  0.120          C  
ATOM  11248  CG2 VAL A 729     -11.666 -13.463  26.638  1.00  0.120          C  
ATOM  11249  H   VAL A 729     -11.639 -11.678  23.617  1.00  0.120          H  
ATOM  11250  HA  VAL A 729     -10.054 -14.014  24.619  1.00  0.100          H  
ATOM  11251  HB  VAL A 729     -13.041 -13.589  24.955  1.00  0.140          H  
ATOM  11252 1HG1 VAL A 729     -13.031 -15.767  26.084  1.00  0.140          H  
ATOM  11253 2HG1 VAL A 729     -12.588 -15.951  24.378  1.00  0.140          H  
ATOM  11254 3HG1 VAL A 729     -11.340 -16.016  25.631  1.00  0.140          H  
ATOM  11255 1HG2 VAL A 729     -12.427 -13.705  27.372  1.00  0.140          H  
ATOM  11256 2HG2 VAL A 729     -10.717 -13.902  26.928  1.00  0.140          H  
ATOM  11257 3HG2 VAL A 729     -11.546 -12.390  26.592  1.00  0.140          H  
ATOM  11258  N   SER A 730     -12.054 -13.733  22.012  1.00  0.100          N  
ATOM  11259  CA  SER A 730     -12.371 -14.419  20.761  1.00  0.120          C  
ATOM  11260  C   SER A 730     -12.522 -13.485  19.559  1.00  0.180          C  
ATOM  11261  O   SER A 730     -12.880 -12.313  19.679  1.00  0.340          O  
ATOM  11262  CB  SER A 730     -13.650 -15.219  20.909  1.00  0.160          C  
ATOM  11263  OG  SER A 730     -14.757 -14.379  21.122  1.00  0.160          O  
ATOM  11264  H   SER A 730     -12.449 -12.813  22.205  1.00  0.120          H  
ATOM  11265  HA  SER A 730     -11.562 -15.114  20.543  1.00  0.140          H  
ATOM  11266 1HB  SER A 730     -13.807 -15.808  20.007  1.00  0.190          H  
ATOM  11267 2HB  SER A 730     -13.551 -15.919  21.740  1.00  0.190          H  
ATOM  11268  HG  SER A 730     -15.526 -14.955  21.104  1.00  0.190          H  
ATOM  11269  N   MET A 731     -12.234 -14.051  18.394  1.00  0.110          N  
ATOM  11270  CA  MET A 731     -12.311 -13.441  17.068  1.00  0.100          C  
ATOM  11271  C   MET A 731     -13.602 -13.761  16.371  1.00  0.100          C  
ATOM  11272  O   MET A 731     -14.291 -14.721  16.720  1.00  0.080          O  
ATOM  11273  CB  MET A 731     -11.192 -13.970  16.175  1.00  0.140          C  
ATOM  11274  CG  MET A 731      -9.801 -13.593  16.561  1.00  0.140          C  
ATOM  11275  SD  MET A 731      -8.547 -14.496  15.588  1.00  0.140          S  
ATOM  11276  CE  MET A 731      -8.638 -13.905  13.898  1.00  0.140          C  
ATOM  11277  H   MET A 731     -11.942 -15.025  18.441  1.00  0.130          H  
ATOM  11278  HA  MET A 731     -12.239 -12.360  17.170  1.00  0.120          H  
ATOM  11279 1HB  MET A 731     -11.245 -15.051  16.143  1.00  0.170          H  
ATOM  11280 2HB  MET A 731     -11.365 -13.618  15.155  1.00  0.170          H  
ATOM  11281 1HG  MET A 731      -9.654 -12.524  16.418  1.00  0.170          H  
ATOM  11282 2HG  MET A 731      -9.660 -13.810  17.595  1.00  0.170          H  
ATOM  11283 1HE  MET A 731      -7.900 -14.436  13.290  1.00  0.170          H  
ATOM  11284 2HE  MET A 731      -9.633 -14.094  13.498  1.00  0.170          H  
ATOM  11285 3HE  MET A 731      -8.434 -12.834  13.866  1.00  0.170          H  
ATOM  11286  N   THR A 732     -13.934 -12.962  15.371  1.00  0.130          N  
ATOM  11287  CA  THR A 732     -15.061 -13.278  14.527  1.00  0.130          C  
ATOM  11288  C   THR A 732     -14.764 -14.603  13.841  1.00  0.130          C  
ATOM  11289  O   THR A 732     -13.704 -14.757  13.231  1.00  0.140          O  
ATOM  11290  CB  THR A 732     -15.284 -12.172  13.471  1.00  0.180          C  
ATOM  11291  OG1 THR A 732     -15.520 -10.922  14.137  1.00  0.180          O  
ATOM  11292  CG2 THR A 732     -16.472 -12.503  12.597  1.00  0.180          C  
ATOM  11293  H   THR A 732     -13.383 -12.144  15.154  1.00  0.160          H  
ATOM  11294  HA  THR A 732     -15.956 -13.390  15.139  1.00  0.160          H  
ATOM  11295  HB  THR A 732     -14.393 -12.084  12.850  1.00  0.220          H  
ATOM  11296  HG1 THR A 732     -15.518 -10.207  13.494  1.00  0.220          H  
ATOM  11297 1HG2 THR A 732     -16.615 -11.711  11.863  1.00  0.220          H  
ATOM  11298 2HG2 THR A 732     -16.309 -13.444  12.076  1.00  0.220          H  
ATOM  11299 3HG2 THR A 732     -17.359 -12.584  13.221  1.00  0.220          H  
ATOM  11300  N   LYS A 733     -15.711 -15.524  13.911  1.00  0.130          N  
ATOM  11301  CA  LYS A 733     -15.596 -16.830  13.285  1.00  0.140          C  
ATOM  11302  C   LYS A 733     -16.003 -16.703  11.833  1.00  0.120          C  
ATOM  11303  O   LYS A 733     -17.087 -16.181  11.558  1.00  0.120          O  
ATOM  11304  CB  LYS A 733     -16.539 -17.811  13.967  1.00  0.190          C  
ATOM  11305  CG  LYS A 733     -16.220 -18.189  15.381  1.00  0.190          C  
ATOM  11306  CD  LYS A 733     -17.433 -18.890  16.025  1.00  0.190          C  
ATOM  11307  CE  LYS A 733     -17.786 -20.247  15.364  1.00  0.190          C  
ATOM  11308  NZ  LYS A 733     -18.913 -20.924  16.046  1.00  0.190          N  
ATOM  11309  H   LYS A 733     -16.547 -15.302  14.433  1.00  0.160          H  
ATOM  11310  HA  LYS A 733     -14.562 -17.175  13.339  1.00  0.170          H  
ATOM  11311 1HB  LYS A 733     -17.541 -17.383  13.976  1.00  0.230          H  
ATOM  11312 2HB  LYS A 733     -16.564 -18.714  13.377  1.00  0.230          H  
ATOM  11313 1HG  LYS A 733     -15.377 -18.855  15.406  1.00  0.230          H  
ATOM  11314 2HG  LYS A 733     -15.971 -17.292  15.953  1.00  0.230          H  
ATOM  11315 1HD  LYS A 733     -17.224 -19.070  17.085  1.00  0.230          H  
ATOM  11316 2HD  LYS A 733     -18.305 -18.237  15.952  1.00  0.230          H  
ATOM  11317 1HE  LYS A 733     -18.074 -20.086  14.331  1.00  0.230          H  
ATOM  11318 2HE  LYS A 733     -16.922 -20.899  15.403  1.00  0.230          H  
ATOM  11319 1HZ  LYS A 733     -19.111 -21.793  15.590  1.00  0.230          H  
ATOM  11320 2HZ  LYS A 733     -18.654 -21.121  17.037  1.00  0.230          H  
ATOM  11321 3HZ  LYS A 733     -19.750 -20.297  15.991  1.00  0.230          H  
ATOM  11322  N   THR A 734     -15.157 -17.135  10.904  1.00  0.130          N  
ATOM  11323  CA  THR A 734     -15.524 -17.008   9.503  1.00  0.120          C  
ATOM  11324  C   THR A 734     -15.258 -18.280   8.724  1.00  0.120          C  
ATOM  11325  O   THR A 734     -14.449 -19.124   9.121  1.00  0.140          O  
ATOM  11326  CB  THR A 734     -14.751 -15.856   8.800  1.00  0.170          C  
ATOM  11327  OG1 THR A 734     -13.340 -16.184   8.723  1.00  0.170          O  
ATOM  11328  CG2 THR A 734     -14.922 -14.539   9.572  1.00  0.170          C  
ATOM  11329  H   THR A 734     -14.266 -17.543  11.156  1.00  0.160          H  
ATOM  11330  HA  THR A 734     -16.590 -16.801   9.438  1.00  0.140          H  
ATOM  11331  HB  THR A 734     -15.143 -15.732   7.786  1.00  0.210          H  
ATOM  11332  HG1 THR A 734     -12.877 -15.538   8.158  1.00  0.210          H  
ATOM  11333 1HG2 THR A 734     -14.382 -13.750   9.058  1.00  0.210          H  
ATOM  11334 2HG2 THR A 734     -15.980 -14.288   9.621  1.00  0.210          H  
ATOM  11335 3HG2 THR A 734     -14.525 -14.642  10.578  1.00  0.210          H  
ATOM  11336  N   SER A 735     -15.881 -18.352   7.560  1.00  0.120          N  
ATOM  11337  CA  SER A 735     -15.636 -19.410   6.597  1.00  0.120          C  
ATOM  11338  C   SER A 735     -15.732 -18.829   5.197  1.00  0.120          C  
ATOM  11339  O   SER A 735     -16.404 -17.814   4.963  1.00  0.120          O  
ATOM  11340  CB  SER A 735     -16.603 -20.558   6.789  1.00  0.170          C  
ATOM  11341  OG  SER A 735     -17.922 -20.157   6.576  1.00  0.170          O  
ATOM  11342  H   SER A 735     -16.580 -17.634   7.354  1.00  0.140          H  
ATOM  11343  HA  SER A 735     -14.626 -19.789   6.743  1.00  0.140          H  
ATOM  11344 1HB  SER A 735     -16.352 -21.357   6.095  1.00  0.200          H  
ATOM  11345 2HB  SER A 735     -16.497 -20.957   7.788  1.00  0.200          H  
ATOM  11346  HG  SER A 735     -18.470 -20.940   6.782  1.00  0.200          H  
ATOM  11347  N   VAL A 736     -15.027 -19.448   4.254  1.00  0.130          N  
ATOM  11348  CA  VAL A 736     -15.046 -18.936   2.898  1.00  0.130          C  
ATOM  11349  C   VAL A 736     -15.397 -19.952   1.836  1.00  0.140          C  
ATOM  11350  O   VAL A 736     -14.756 -20.997   1.685  1.00  0.170          O  
ATOM  11351  CB  VAL A 736     -13.684 -18.283   2.534  1.00  0.180          C  
ATOM  11352  CG1 VAL A 736     -13.715 -17.795   1.057  1.00  0.180          C  
ATOM  11353  CG2 VAL A 736     -13.406 -17.089   3.493  1.00  0.180          C  
ATOM  11354  H   VAL A 736     -14.509 -20.289   4.472  1.00  0.160          H  
ATOM  11355  HA  VAL A 736     -15.796 -18.153   2.852  1.00  0.160          H  
ATOM  11356  HB  VAL A 736     -12.882 -19.015   2.626  1.00  0.220          H  
ATOM  11357 1HG1 VAL A 736     -12.791 -17.340   0.818  1.00  0.220          H  
ATOM  11358 2HG1 VAL A 736     -13.870 -18.619   0.383  1.00  0.220          H  
ATOM  11359 3HG1 VAL A 736     -14.512 -17.078   0.920  1.00  0.220          H  
ATOM  11360 1HG2 VAL A 736     -12.455 -16.622   3.236  1.00  0.220          H  
ATOM  11361 2HG2 VAL A 736     -14.204 -16.366   3.400  1.00  0.220          H  
ATOM  11362 3HG2 VAL A 736     -13.365 -17.434   4.517  1.00  0.220          H  
ATOM  11363  N   ASP A 737     -16.380 -19.605   1.028  1.00  0.130          N  
ATOM  11364  CA  ASP A 737     -16.727 -20.466  -0.071  1.00  0.150          C  
ATOM  11365  C   ASP A 737     -15.737 -20.122  -1.162  1.00  0.160          C  
ATOM  11366  O   ASP A 737     -15.911 -19.161  -1.912  1.00  0.200          O  
ATOM  11367  CB  ASP A 737     -18.197 -20.299  -0.489  1.00  0.200          C  
ATOM  11368  CG  ASP A 737     -18.612 -21.207  -1.662  1.00  0.200          C  
ATOM  11369  OD1 ASP A 737     -17.742 -21.590  -2.426  1.00  0.200          O  
ATOM  11370  OD2 ASP A 737     -19.771 -21.551  -1.775  1.00  0.200          O  
ATOM  11371  H   ASP A 737     -16.863 -18.719   1.192  1.00  0.160          H  
ATOM  11372  HA  ASP A 737     -16.574 -21.505   0.221  1.00  0.180          H  
ATOM  11373 1HB  ASP A 737     -18.837 -20.533   0.366  1.00  0.240          H  
ATOM  11374 2HB  ASP A 737     -18.386 -19.267  -0.751  1.00  0.240          H  
ATOM  11375  N   CYS A 738     -14.657 -20.895  -1.184  1.00  0.160          N  
ATOM  11376  CA  CYS A 738     -13.511 -20.691  -2.060  1.00  0.220          C  
ATOM  11377  C   CYS A 738     -13.957 -20.618  -3.513  1.00  0.170          C  
ATOM  11378  O   CYS A 738     -13.572 -19.700  -4.240  1.00  0.190          O  
ATOM  11379  CB  CYS A 738     -12.517 -21.836  -1.864  1.00  0.280          C  
ATOM  11380  SG  CYS A 738     -10.934 -21.686  -2.739  1.00  0.280          S  
ATOM  11381  H   CYS A 738     -14.620 -21.613  -0.467  1.00  0.190          H  
ATOM  11382  HA  CYS A 738     -13.028 -19.752  -1.790  1.00  0.260          H  
ATOM  11383 1HB  CYS A 738     -12.301 -21.941  -0.798  1.00  0.340          H  
ATOM  11384 2HB  CYS A 738     -12.991 -22.759  -2.186  1.00  0.340          H  
ATOM  11385  N   THR A 739     -14.825 -21.544  -3.937  1.00  0.210          N  
ATOM  11386  CA  THR A 739     -15.282 -21.522  -5.316  1.00  0.150          C  
ATOM  11387  C   THR A 739     -16.069 -20.259  -5.587  1.00  0.150          C  
ATOM  11388  O   THR A 739     -15.853 -19.600  -6.598  1.00  0.140          O  
ATOM  11389  CB  THR A 739     -16.141 -22.753  -5.689  1.00  0.230          C  
ATOM  11390  OG1 THR A 739     -15.369 -23.958  -5.519  1.00  0.230          O  
ATOM  11391  CG2 THR A 739     -16.561 -22.644  -7.189  1.00  0.230          C  
ATOM  11392  H   THR A 739     -15.151 -22.264  -3.306  1.00  0.250          H  
ATOM  11393  HA  THR A 739     -14.417 -21.499  -5.959  1.00  0.180          H  
ATOM  11394  HB  THR A 739     -17.026 -22.795  -5.048  1.00  0.280          H  
ATOM  11395  HG1 THR A 739     -15.951 -24.721  -5.600  1.00  0.280          H  
ATOM  11396 1HG2 THR A 739     -17.156 -23.513  -7.463  1.00  0.280          H  
ATOM  11397 2HG2 THR A 739     -17.152 -21.744  -7.356  1.00  0.280          H  
ATOM  11398 3HG2 THR A 739     -15.672 -22.607  -7.817  1.00  0.280          H  
ATOM  11399  N   MET A 740     -16.987 -19.891  -4.703  1.00  0.190          N  
ATOM  11400  CA  MET A 740     -17.760 -18.680  -4.951  1.00  0.220          C  
ATOM  11401  C   MET A 740     -16.886 -17.413  -4.989  1.00  0.210          C  
ATOM  11402  O   MET A 740     -17.123 -16.518  -5.802  1.00  0.230          O  
ATOM  11403  CB  MET A 740     -18.871 -18.578  -3.939  1.00  0.300          C  
ATOM  11404  CG  MET A 740     -19.816 -17.446  -4.114  1.00  0.300          C  
ATOM  11405  SD  MET A 740     -21.160 -17.638  -2.988  1.00  0.300          S  
ATOM  11406  CE  MET A 740     -21.877 -16.079  -3.006  1.00  0.300          C  
ATOM  11407  H   MET A 740     -17.166 -20.476  -3.868  1.00  0.230          H  
ATOM  11408  HA  MET A 740     -18.217 -18.783  -5.931  1.00  0.260          H  
ATOM  11409 1HB  MET A 740     -19.442 -19.507  -3.929  1.00  0.360          H  
ATOM  11410 2HB  MET A 740     -18.420 -18.467  -2.960  1.00  0.360          H  
ATOM  11411 1HG  MET A 740     -19.316 -16.493  -3.914  1.00  0.360          H  
ATOM  11412 2HG  MET A 740     -20.206 -17.429  -5.134  1.00  0.360          H  
ATOM  11413 1HE  MET A 740     -22.716 -16.065  -2.348  1.00  0.360          H  
ATOM  11414 2HE  MET A 740     -21.157 -15.394  -2.663  1.00  0.360          H  
ATOM  11415 3HE  MET A 740     -22.187 -15.811  -4.016  1.00  0.360          H  
ATOM  11416  N   TYR A 741     -15.883 -17.329  -4.111  1.00  0.190          N  
ATOM  11417  CA  TYR A 741     -14.965 -16.192  -4.085  1.00  0.190          C  
ATOM  11418  C   TYR A 741     -14.208 -16.057  -5.404  1.00  0.200          C  
ATOM  11419  O   TYR A 741     -14.103 -14.968  -5.973  1.00  0.250          O  
ATOM  11420  CB  TYR A 741     -13.953 -16.307  -2.933  1.00  0.270          C  
ATOM  11421  CG  TYR A 741     -12.940 -15.141  -2.879  1.00  0.270          C  
ATOM  11422  CD1 TYR A 741     -13.308 -13.932  -2.308  1.00  0.270          C  
ATOM  11423  CD2 TYR A 741     -11.652 -15.286  -3.403  1.00  0.270          C  
ATOM  11424  CE1 TYR A 741     -12.411 -12.888  -2.266  1.00  0.270          C  
ATOM  11425  CE2 TYR A 741     -10.754 -14.242  -3.348  1.00  0.270          C  
ATOM  11426  CZ  TYR A 741     -11.121 -13.047  -2.791  1.00  0.270          C  
ATOM  11427  OH  TYR A 741     -10.210 -12.003  -2.749  1.00  0.270          O  
ATOM  11428  H   TYR A 741     -15.769 -18.073  -3.419  1.00  0.230          H  
ATOM  11429  HA  TYR A 741     -15.548 -15.284  -3.947  1.00  0.230          H  
ATOM  11430 1HB  TYR A 741     -14.493 -16.340  -1.980  1.00  0.320          H  
ATOM  11431 2HB  TYR A 741     -13.401 -17.242  -3.025  1.00  0.320          H  
ATOM  11432  HD1 TYR A 741     -14.310 -13.804  -1.899  1.00  0.320          H  
ATOM  11433  HD2 TYR A 741     -11.351 -16.220  -3.853  1.00  0.320          H  
ATOM  11434  HE1 TYR A 741     -12.716 -11.945  -1.827  1.00  0.320          H  
ATOM  11435  HE2 TYR A 741      -9.751 -14.364  -3.752  1.00  0.320          H  
ATOM  11436  HH  TYR A 741     -10.664 -11.171  -2.496  1.00  0.320          H  
ATOM  11437  N   ILE A 742     -13.648 -17.171  -5.873  1.00  0.170          N  
ATOM  11438  CA  ILE A 742     -12.817 -17.172  -7.064  1.00  0.170          C  
ATOM  11439  C   ILE A 742     -13.634 -17.167  -8.370  1.00  0.160          C  
ATOM  11440  O   ILE A 742     -13.332 -16.416  -9.299  1.00  0.140          O  
ATOM  11441  CB  ILE A 742     -11.927 -18.434  -7.080  1.00  0.240          C  
ATOM  11442  CG1 ILE A 742     -10.981 -18.437  -5.876  1.00  0.240          C  
ATOM  11443  CG2 ILE A 742     -11.091 -18.429  -8.356  1.00  0.240          C  
ATOM  11444  CD1 ILE A 742     -10.282 -19.721  -5.631  1.00  0.240          C  
ATOM  11445  H   ILE A 742     -13.770 -18.037  -5.338  1.00  0.200          H  
ATOM  11446  HA  ILE A 742     -12.191 -16.286  -7.043  1.00  0.200          H  
ATOM  11447  HB  ILE A 742     -12.554 -19.329  -7.038  1.00  0.290          H  
ATOM  11448 1HG1 ILE A 742     -10.247 -17.702  -6.007  1.00  0.290          H  
ATOM  11449 2HG1 ILE A 742     -11.556 -18.210  -4.985  1.00  0.290          H  
ATOM  11450 1HG2 ILE A 742     -10.487 -19.298  -8.381  1.00  0.290          H  
ATOM  11451 2HG2 ILE A 742     -11.711 -18.425  -9.231  1.00  0.290          H  
ATOM  11452 3HG2 ILE A 742     -10.465 -17.543  -8.375  1.00  0.290          H  
ATOM  11453 1HD1 ILE A 742      -9.666 -19.607  -4.749  1.00  0.290          H  
ATOM  11454 2HD1 ILE A 742     -11.020 -20.502  -5.461  1.00  0.290          H  
ATOM  11455 3HD1 ILE A 742      -9.658 -19.992  -6.464  1.00  0.290          H  
ATOM  11456  N   CYS A 743     -14.602 -18.075  -8.451  1.00  0.160          N  
ATOM  11457  CA  CYS A 743     -15.415 -18.362  -9.628  1.00  0.150          C  
ATOM  11458  C   CYS A 743     -16.906 -18.108  -9.407  1.00  0.160          C  
ATOM  11459  O   CYS A 743     -17.747 -18.900  -9.854  1.00  0.160          O  
ATOM  11460  CB  CYS A 743     -15.216 -19.821 -10.013  1.00  0.210          C  
ATOM  11461  SG  CYS A 743     -13.502 -20.251 -10.409  1.00  0.210          S  
ATOM  11462  H   CYS A 743     -14.776 -18.634  -7.630  1.00  0.190          H  
ATOM  11463  HA  CYS A 743     -15.075 -17.728 -10.439  1.00  0.180          H  
ATOM  11464 1HB  CYS A 743     -15.535 -20.454  -9.184  1.00  0.260          H  
ATOM  11465 2HB  CYS A 743     -15.845 -20.067 -10.867  1.00  0.260          H  
ATOM  11466  N   GLY A 744     -17.263 -17.030  -8.714  1.00  0.170          N  
ATOM  11467  CA  GLY A 744     -18.666 -16.768  -8.422  1.00  0.200          C  
ATOM  11468  C   GLY A 744     -19.519 -16.753  -9.680  1.00  0.200          C  
ATOM  11469  O   GLY A 744     -19.255 -16.012 -10.629  1.00  0.190          O  
ATOM  11470  H   GLY A 744     -16.561 -16.392  -8.354  1.00  0.200          H  
ATOM  11471 1HA  GLY A 744     -19.037 -17.527  -7.739  1.00  0.240          H  
ATOM  11472 2HA  GLY A 744     -18.751 -15.814  -7.901  1.00  0.240          H  
ATOM  11473  N   ASP A 745     -20.545 -17.603  -9.665  1.00  0.220          N  
ATOM  11474  CA  ASP A 745     -21.498 -17.794 -10.751  1.00  0.210          C  
ATOM  11475  C   ASP A 745     -20.854 -18.023 -12.130  1.00  0.150          C  
ATOM  11476  O   ASP A 745     -21.393 -17.579 -13.146  1.00  0.140          O  
ATOM  11477  CB  ASP A 745     -22.536 -16.657 -10.803  1.00  0.300          C  
ATOM  11478  CG  ASP A 745     -23.533 -16.651  -9.561  1.00  0.300          C  
ATOM  11479  OD1 ASP A 745     -23.587 -17.662  -8.868  1.00  0.300          O  
ATOM  11480  OD2 ASP A 745     -24.266 -15.669  -9.362  1.00  0.300          O  
ATOM  11481  H   ASP A 745     -20.676 -18.160  -8.834  1.00  0.260          H  
ATOM  11482  HA  ASP A 745     -22.063 -18.698 -10.521  1.00  0.250          H  
ATOM  11483 1HB  ASP A 745     -22.019 -15.694 -10.858  1.00  0.360          H  
ATOM  11484 2HB  ASP A 745     -23.114 -16.760 -11.712  1.00  0.360          H  
ATOM  11485  N   SER A 746     -19.753 -18.784 -12.192  1.00  0.140          N  
ATOM  11486  CA  SER A 746     -19.121 -19.059 -13.483  1.00  0.120          C  
ATOM  11487  C   SER A 746     -18.660 -20.506 -13.640  1.00  0.130          C  
ATOM  11488  O   SER A 746     -17.757 -20.974 -12.935  1.00  0.140          O  
ATOM  11489  CB  SER A 746     -17.954 -18.117 -13.693  1.00  0.180          C  
ATOM  11490  OG  SER A 746     -17.275 -18.429 -14.885  1.00  0.180          O  
ATOM  11491  H   SER A 746     -19.307 -19.122 -11.335  1.00  0.170          H  
ATOM  11492  HA  SER A 746     -19.853 -18.862 -14.265  1.00  0.140          H  
ATOM  11493 1HB  SER A 746     -18.328 -17.091 -13.738  1.00  0.210          H  
ATOM  11494 2HB  SER A 746     -17.271 -18.178 -12.843  1.00  0.210          H  
ATOM  11495  HG  SER A 746     -16.781 -17.640 -15.126  1.00  0.210          H  
ATOM  11496  N   THR A 747     -19.311 -21.214 -14.573  1.00  0.130          N  
ATOM  11497  CA  THR A 747     -19.090 -22.635 -14.830  1.00  0.140          C  
ATOM  11498  C   THR A 747     -17.698 -22.964 -15.332  1.00  0.150          C  
ATOM  11499  O   THR A 747     -17.076 -23.913 -14.851  1.00  0.150          O  
ATOM  11500  CB  THR A 747     -20.104 -23.165 -15.872  1.00  0.190          C  
ATOM  11501  OG1 THR A 747     -21.442 -23.015 -15.368  1.00  0.190          O  
ATOM  11502  CG2 THR A 747     -19.835 -24.655 -16.152  1.00  0.190          C  
ATOM  11503  H   THR A 747     -20.025 -20.747 -15.118  1.00  0.160          H  
ATOM  11504  HA  THR A 747     -19.245 -23.173 -13.895  1.00  0.170          H  
ATOM  11505  HB  THR A 747     -20.006 -22.597 -16.801  1.00  0.230          H  
ATOM  11506  HG1 THR A 747     -22.068 -23.206 -16.074  1.00  0.230          H  
ATOM  11507 1HG2 THR A 747     -20.558 -25.016 -16.880  1.00  0.230          H  
ATOM  11508 2HG2 THR A 747     -18.834 -24.799 -16.553  1.00  0.230          H  
ATOM  11509 3HG2 THR A 747     -19.936 -25.222 -15.228  1.00  0.230          H  
ATOM  11510  N   GLU A 748     -17.209 -22.208 -16.309  1.00  0.160          N  
ATOM  11511  CA  GLU A 748     -15.916 -22.506 -16.901  1.00  0.190          C  
ATOM  11512  C   GLU A 748     -14.817 -22.340 -15.868  1.00  0.190          C  
ATOM  11513  O   GLU A 748     -13.916 -23.177 -15.759  1.00  0.190          O  
ATOM  11514  CB  GLU A 748     -15.680 -21.577 -18.089  1.00  0.250          C  
ATOM  11515  CG  GLU A 748     -16.650 -21.802 -19.267  1.00  0.250          C  
ATOM  11516  CD  GLU A 748     -18.015 -21.169 -19.036  1.00  0.250          C  
ATOM  11517  OE1 GLU A 748     -18.173 -20.523 -18.023  1.00  0.250          O  
ATOM  11518  OE2 GLU A 748     -18.888 -21.349 -19.844  1.00  0.250          O  
ATOM  11519  H   GLU A 748     -17.762 -21.425 -16.666  1.00  0.190          H  
ATOM  11520  HA  GLU A 748     -15.919 -23.541 -17.243  1.00  0.230          H  
ATOM  11521 1HB  GLU A 748     -15.782 -20.544 -17.761  1.00  0.300          H  
ATOM  11522 2HB  GLU A 748     -14.662 -21.703 -18.457  1.00  0.300          H  
ATOM  11523 1HG  GLU A 748     -16.213 -21.377 -20.170  1.00  0.300          H  
ATOM  11524 2HG  GLU A 748     -16.773 -22.873 -19.422  1.00  0.300          H  
ATOM  11525  N   CYS A 749     -14.924 -21.282 -15.073  1.00  0.190          N  
ATOM  11526  CA  CYS A 749     -13.953 -21.021 -14.032  1.00  0.170          C  
ATOM  11527  C   CYS A 749     -14.019 -22.126 -12.991  1.00  0.160          C  
ATOM  11528  O   CYS A 749     -12.979 -22.633 -12.559  1.00  0.160          O  
ATOM  11529  CB  CYS A 749     -14.205 -19.655 -13.402  1.00  0.250          C  
ATOM  11530  SG  CYS A 749     -13.023 -19.139 -12.090  1.00  0.250          S  
ATOM  11531  H   CYS A 749     -15.695 -20.641 -15.214  1.00  0.230          H  
ATOM  11532  HA  CYS A 749     -12.961 -21.021 -14.473  1.00  0.200          H  
ATOM  11533 1HB  CYS A 749     -14.166 -18.904 -14.189  1.00  0.300          H  
ATOM  11534 2HB  CYS A 749     -15.208 -19.626 -12.998  1.00  0.300          H  
ATOM  11535  N   SER A 750     -15.241 -22.504 -12.581  1.00  0.160          N  
ATOM  11536  CA  SER A 750     -15.428 -23.526 -11.569  1.00  0.160          C  
ATOM  11537  C   SER A 750     -14.785 -24.820 -12.019  1.00  0.160          C  
ATOM  11538  O   SER A 750     -14.126 -25.498 -11.231  1.00  0.170          O  
ATOM  11539  CB  SER A 750     -16.903 -23.739 -11.303  1.00  0.220          C  
ATOM  11540  OG  SER A 750     -17.110 -24.713 -10.318  1.00  0.220          O  
ATOM  11541  H   SER A 750     -16.079 -22.039 -12.936  1.00  0.190          H  
ATOM  11542  HA  SER A 750     -14.949 -23.194 -10.649  1.00  0.190          H  
ATOM  11543 1HB  SER A 750     -17.352 -22.795 -10.990  1.00  0.270          H  
ATOM  11544 2HB  SER A 750     -17.394 -24.042 -12.225  1.00  0.270          H  
ATOM  11545  HG  SER A 750     -18.061 -24.811 -10.245  1.00  0.270          H  
ATOM  11546  N   ASN A 751     -14.968 -25.184 -13.293  1.00  0.170          N  
ATOM  11547  CA  ASN A 751     -14.355 -26.400 -13.786  1.00  0.180          C  
ATOM  11548  C   ASN A 751     -12.826 -26.283 -13.740  1.00  0.190          C  
ATOM  11549  O   ASN A 751     -12.143 -27.207 -13.299  1.00  0.200          O  
ATOM  11550  CB  ASN A 751     -14.836 -26.695 -15.185  1.00  0.250          C  
ATOM  11551  CG  ASN A 751     -16.274 -27.130 -15.207  1.00  0.250          C  
ATOM  11552  OD1 ASN A 751     -16.878 -27.447 -14.169  1.00  0.250          O  
ATOM  11553  ND2 ASN A 751     -16.845 -27.162 -16.382  1.00  0.250          N  
ATOM  11554  H   ASN A 751     -15.576 -24.625 -13.897  1.00  0.200          H  
ATOM  11555  HA  ASN A 751     -14.641 -27.224 -13.133  1.00  0.220          H  
ATOM  11556 1HB  ASN A 751     -14.730 -25.799 -15.801  1.00  0.300          H  
ATOM  11557 2HB  ASN A 751     -14.222 -27.479 -15.626  1.00  0.300          H  
ATOM  11558 1HD2 ASN A 751     -17.796 -27.453 -16.468  1.00  0.300          H  
ATOM  11559 2HD2 ASN A 751     -16.329 -26.902 -17.196  1.00  0.300          H  
ATOM  11560  N   LEU A 752     -12.267 -25.126 -14.116  1.00  0.190          N  
ATOM  11561  CA  LEU A 752     -10.819 -24.968 -14.038  1.00  0.210          C  
ATOM  11562  C   LEU A 752     -10.331 -25.096 -12.618  1.00  0.210          C  
ATOM  11563  O   LEU A 752      -9.361 -25.789 -12.365  1.00  0.250          O  
ATOM  11564  CB  LEU A 752     -10.366 -23.610 -14.585  1.00  0.290          C  
ATOM  11565  CG  LEU A 752     -10.437 -23.394 -16.084  1.00  0.290          C  
ATOM  11566  CD1 LEU A 752     -10.193 -21.920 -16.361  1.00  0.290          C  
ATOM  11567  CD2 LEU A 752      -9.354 -24.249 -16.774  1.00  0.290          C  
ATOM  11568  H   LEU A 752     -12.852 -24.381 -14.515  1.00  0.230          H  
ATOM  11569  HA  LEU A 752     -10.360 -25.768 -14.610  1.00  0.250          H  
ATOM  11570 1HB  LEU A 752     -10.987 -22.846 -14.124  1.00  0.340          H  
ATOM  11571 2HB  LEU A 752      -9.339 -23.431 -14.277  1.00  0.340          H  
ATOM  11572  HG  LEU A 752     -11.426 -23.665 -16.457  1.00  0.340          H  
ATOM  11573 1HD1 LEU A 752     -10.245 -21.739 -17.408  1.00  0.340          H  
ATOM  11574 2HD1 LEU A 752     -10.958 -21.354 -15.868  1.00  0.340          H  
ATOM  11575 3HD1 LEU A 752      -9.203 -21.621 -15.986  1.00  0.340          H  
ATOM  11576 1HD2 LEU A 752      -9.382 -24.091 -17.834  1.00  0.340          H  
ATOM  11577 2HD2 LEU A 752      -8.365 -23.959 -16.394  1.00  0.340          H  
ATOM  11578 3HD2 LEU A 752      -9.514 -25.299 -16.583  1.00  0.340          H  
ATOM  11579  N   LEU A 753     -11.073 -24.552 -11.667  1.00  0.170          N  
ATOM  11580  CA  LEU A 753     -10.696 -24.570 -10.262  1.00  0.180          C  
ATOM  11581  C   LEU A 753     -10.518 -25.994  -9.702  1.00  0.250          C  
ATOM  11582  O   LEU A 753      -9.876 -26.173  -8.655  1.00  0.310          O  
ATOM  11583  CB  LEU A 753     -11.709 -23.776  -9.418  1.00  0.250          C  
ATOM  11584  CG  LEU A 753     -11.342 -23.491  -7.901  1.00  0.250          C  
ATOM  11585  CD1 LEU A 753     -10.050 -22.698  -7.787  1.00  0.250          C  
ATOM  11586  CD2 LEU A 753     -12.461 -22.706  -7.276  1.00  0.250          C  
ATOM  11587  H   LEU A 753     -11.889 -23.999 -11.951  1.00  0.200          H  
ATOM  11588  HA  LEU A 753      -9.752 -24.059 -10.197  1.00  0.220          H  
ATOM  11589 1HB  LEU A 753     -11.872 -22.816  -9.912  1.00  0.300          H  
ATOM  11590 2HB  LEU A 753     -12.656 -24.319  -9.431  1.00  0.300          H  
ATOM  11591  HG  LEU A 753     -11.217 -24.433  -7.366  1.00  0.300          H  
ATOM  11592 1HD1 LEU A 753      -9.844 -22.515  -6.733  1.00  0.300          H  
ATOM  11593 2HD1 LEU A 753      -9.235 -23.243  -8.206  1.00  0.300          H  
ATOM  11594 3HD1 LEU A 753     -10.166 -21.753  -8.308  1.00  0.300          H  
ATOM  11595 1HD2 LEU A 753     -12.227 -22.515  -6.225  1.00  0.300          H  
ATOM  11596 2HD2 LEU A 753     -12.588 -21.759  -7.800  1.00  0.300          H  
ATOM  11597 3HD2 LEU A 753     -13.376 -23.289  -7.344  1.00  0.300          H  
ATOM  11598  N   LEU A 754     -11.101 -27.011 -10.353  1.00  0.270          N  
ATOM  11599  CA  LEU A 754     -10.989 -28.387  -9.890  1.00  0.360          C  
ATOM  11600  C   LEU A 754      -9.527 -28.834  -9.954  1.00  0.450          C  
ATOM  11601  O   LEU A 754      -9.128 -29.774  -9.266  1.00  0.600          O  
ATOM  11602  CB  LEU A 754     -11.858 -29.326 -10.746  1.00  0.470          C  
ATOM  11603  CG  LEU A 754     -13.417 -29.162 -10.635  1.00  0.470          C  
ATOM  11604  CD1 LEU A 754     -14.089 -30.019 -11.717  1.00  0.470          C  
ATOM  11605  CD2 LEU A 754     -13.911 -29.604  -9.239  1.00  0.470          C  
ATOM  11606  H   LEU A 754     -11.573 -26.848 -11.250  1.00  0.320          H  
ATOM  11607  HA  LEU A 754     -11.311 -28.433  -8.855  1.00  0.430          H  
ATOM  11608 1HB  LEU A 754     -11.590 -29.169 -11.791  1.00  0.560          H  
ATOM  11609 2HB  LEU A 754     -11.613 -30.354 -10.486  1.00  0.560          H  
ATOM  11610  HG  LEU A 754     -13.686 -28.115 -10.807  1.00  0.560          H  
ATOM  11611 1HD1 LEU A 754     -15.171 -29.898 -11.659  1.00  0.560          H  
ATOM  11612 2HD1 LEU A 754     -13.744 -29.692 -12.704  1.00  0.560          H  
ATOM  11613 3HD1 LEU A 754     -13.837 -31.067 -11.576  1.00  0.560          H  
ATOM  11614 1HD2 LEU A 754     -14.994 -29.487  -9.191  1.00  0.560          H  
ATOM  11615 2HD2 LEU A 754     -13.652 -30.651  -9.072  1.00  0.560          H  
ATOM  11616 3HD2 LEU A 754     -13.456 -28.992  -8.469  1.00  0.560          H  
ATOM  11617  N   GLN A 755      -8.725 -28.153 -10.793  1.00  0.420          N  
ATOM  11618  CA  GLN A 755      -7.310 -28.433 -11.001  1.00  0.530          C  
ATOM  11619  C   GLN A 755      -6.470 -27.983  -9.815  1.00  0.670          C  
ATOM  11620  O   GLN A 755      -5.266 -28.271  -9.782  1.00  0.940          O  
ATOM  11621  CB  GLN A 755      -6.778 -27.717 -12.234  1.00  0.700          C  
ATOM  11622  CG  GLN A 755      -6.511 -26.248 -12.042  1.00  0.700          C  
ATOM  11623  CD  GLN A 755      -6.319 -25.567 -13.320  1.00  0.700          C  
ATOM  11624  OE1 GLN A 755      -5.669 -26.153 -14.186  1.00  0.700          O  
ATOM  11625  NE2 GLN A 755      -6.829 -24.354 -13.459  1.00  0.700          N  
ATOM  11626  H   GLN A 755      -9.122 -27.371 -11.321  1.00  0.500          H  
ATOM  11627  HA  GLN A 755      -7.185 -29.507 -11.122  1.00  0.640          H  
ATOM  11628 1HB  GLN A 755      -5.868 -28.170 -12.540  1.00  0.840          H  
ATOM  11629 2HB  GLN A 755      -7.497 -27.818 -13.048  1.00  0.840          H  
ATOM  11630 1HG  GLN A 755      -7.277 -25.779 -11.481  1.00  0.840          H  
ATOM  11631 2HG  GLN A 755      -5.572 -26.149 -11.500  1.00  0.840          H  
ATOM  11632 1HE2 GLN A 755      -6.711 -23.782 -14.313  1.00  0.840          H  
ATOM  11633 2HE2 GLN A 755      -7.324 -23.939 -12.706  1.00  0.840          H  
ATOM  11634  N   TYR A 756      -7.072 -27.182  -8.910  1.00  0.500          N  
ATOM  11635  CA  TYR A 756      -6.423 -26.682  -7.704  1.00  0.550          C  
ATOM  11636  C   TYR A 756      -6.987 -27.497  -6.548  1.00  0.720          C  
ATOM  11637  O   TYR A 756      -6.266 -27.807  -5.594  1.00  1.190          O  
ATOM  11638  CB  TYR A 756      -6.611 -25.180  -7.530  1.00  0.750          C  
ATOM  11639  CG  TYR A 756      -5.915 -24.368  -8.612  1.00  0.750          C  
ATOM  11640  CD1 TYR A 756      -6.639 -23.818  -9.620  1.00  0.750          C  
ATOM  11641  CD2 TYR A 756      -4.546 -24.170  -8.576  1.00  0.750          C  
ATOM  11642  CE1 TYR A 756      -6.031 -23.070 -10.599  1.00  0.750          C  
ATOM  11643  CE2 TYR A 756      -3.934 -23.409  -9.566  1.00  0.750          C  
ATOM  11644  CZ  TYR A 756      -4.687 -22.867 -10.573  1.00  0.750          C  
ATOM  11645  OH  TYR A 756      -4.097 -22.119 -11.561  1.00  0.750          O  
ATOM  11646  H   TYR A 756      -8.057 -26.951  -9.032  1.00  0.600          H  
ATOM  11647  HA  TYR A 756      -5.354 -26.887  -7.764  1.00  0.660          H  
ATOM  11648 1HB  TYR A 756      -7.675 -24.945  -7.552  1.00  0.900          H  
ATOM  11649 2HB  TYR A 756      -6.224 -24.867  -6.560  1.00  0.900          H  
ATOM  11650  HD1 TYR A 756      -7.693 -23.973  -9.648  1.00  0.900          H  
ATOM  11651  HD2 TYR A 756      -3.954 -24.601  -7.771  1.00  0.900          H  
ATOM  11652  HE1 TYR A 756      -6.627 -22.633 -11.398  1.00  0.900          H  
ATOM  11653  HE2 TYR A 756      -2.858 -23.240  -9.548  1.00  0.900          H  
ATOM  11654  HH  TYR A 756      -4.768 -21.824 -12.190  1.00  0.900          H  
ATOM  11655  N   GLY A 757      -8.289 -27.815  -6.601  1.00  0.570          N  
ATOM  11656  CA  GLY A 757      -8.846 -28.779  -5.661  1.00  0.720          C  
ATOM  11657  C   GLY A 757      -8.566 -28.542  -4.191  1.00  0.530          C  
ATOM  11658  O   GLY A 757      -9.193 -27.713  -3.505  1.00  0.770          O  
ATOM  11659  H   GLY A 757      -8.876 -27.432  -7.344  1.00  0.680          H  
ATOM  11660 1HA  GLY A 757      -9.924 -28.815  -5.816  1.00  0.860          H  
ATOM  11661 2HA  GLY A 757      -8.478 -29.768  -5.936  1.00  0.860          H  
ATOM  11662  N   SER A 758      -7.602 -29.346  -3.722  1.00  0.380          N  
ATOM  11663  CA  SER A 758      -7.171 -29.460  -2.341  1.00  0.490          C  
ATOM  11664  C   SER A 758      -6.753 -28.127  -1.763  1.00  0.450          C  
ATOM  11665  O   SER A 758      -6.708 -27.976  -0.543  1.00  0.580          O  
ATOM  11666  CB  SER A 758      -6.028 -30.455  -2.234  1.00  0.640          C  
ATOM  11667  OG  SER A 758      -6.457 -31.758  -2.542  1.00  0.640          O  
ATOM  11668  H   SER A 758      -7.137 -29.938  -4.398  1.00  0.460          H  
ATOM  11669  HA  SER A 758      -8.006 -29.847  -1.762  1.00  0.590          H  
ATOM  11670 1HB  SER A 758      -5.246 -30.160  -2.927  1.00  0.770          H  
ATOM  11671 2HB  SER A 758      -5.608 -30.429  -1.229  1.00  0.770          H  
ATOM  11672  HG  SER A 758      -5.697 -32.329  -2.393  1.00  0.770          H  
ATOM  11673  N   PHE A 759      -6.418 -27.163  -2.610  1.00  0.370          N  
ATOM  11674  CA  PHE A 759      -6.088 -25.844  -2.100  1.00  0.370          C  
ATOM  11675  C   PHE A 759      -7.248 -25.286  -1.285  1.00  0.290          C  
ATOM  11676  O   PHE A 759      -7.061 -24.779  -0.169  1.00  0.310          O  
ATOM  11677  CB  PHE A 759      -5.827 -24.853  -3.213  1.00  0.520          C  
ATOM  11678  CG  PHE A 759      -5.719 -23.478  -2.668  1.00  0.520          C  
ATOM  11679  CD1 PHE A 759      -4.560 -23.004  -2.103  1.00  0.520          C  
ATOM  11680  CD2 PHE A 759      -6.821 -22.653  -2.697  1.00  0.520          C  
ATOM  11681  CE1 PHE A 759      -4.515 -21.732  -1.599  1.00  0.520          C  
ATOM  11682  CE2 PHE A 759      -6.769 -21.409  -2.224  1.00  0.520          C  
ATOM  11683  CZ  PHE A 759      -5.626 -20.937  -1.668  1.00  0.520          C  
ATOM  11684  H   PHE A 759      -6.426 -27.367  -3.616  1.00  0.440          H  
ATOM  11685  HA  PHE A 759      -5.210 -25.919  -1.463  1.00  0.440          H  
ATOM  11686 1HB  PHE A 759      -4.903 -25.102  -3.730  1.00  0.620          H  
ATOM  11687 2HB  PHE A 759      -6.638 -24.882  -3.939  1.00  0.620          H  
ATOM  11688  HD1 PHE A 759      -3.678 -23.645  -2.053  1.00  0.620          H  
ATOM  11689  HD2 PHE A 759      -7.751 -23.012  -3.141  1.00  0.620          H  
ATOM  11690  HE1 PHE A 759      -3.596 -21.358  -1.145  1.00  0.620          H  
ATOM  11691  HE2 PHE A 759      -7.650 -20.785  -2.295  1.00  0.620          H  
ATOM  11692  HZ  PHE A 759      -5.599 -19.933  -1.275  1.00  0.620          H  
ATOM  11693  N   CYS A 760      -8.448 -25.339  -1.869  1.00  0.220          N  
ATOM  11694  CA  CYS A 760      -9.619 -24.778  -1.232  1.00  0.190          C  
ATOM  11695  C   CYS A 760      -9.921 -25.577   0.015  1.00  0.200          C  
ATOM  11696  O   CYS A 760     -10.337 -25.027   1.039  1.00  0.220          O  
ATOM  11697  CB  CYS A 760     -10.800 -24.766  -2.196  1.00  0.280          C  
ATOM  11698  SG  CYS A 760     -10.672 -23.522  -3.600  1.00  0.280          S  
ATOM  11699  H   CYS A 760      -8.560 -25.838  -2.750  1.00  0.260          H  
ATOM  11700  HA  CYS A 760      -9.399 -23.753  -0.941  1.00  0.230          H  
ATOM  11701 1HB  CYS A 760     -10.883 -25.759  -2.650  1.00  0.330          H  
ATOM  11702 2HB  CYS A 760     -11.715 -24.599  -1.646  1.00  0.330          H  
ATOM  11703  N   THR A 761      -9.696 -26.891  -0.068  1.00  0.250          N  
ATOM  11704  CA  THR A 761      -9.929 -27.751   1.089  1.00  0.330          C  
ATOM  11705  C   THR A 761      -9.026 -27.332   2.240  1.00  0.300          C  
ATOM  11706  O   THR A 761      -9.486 -27.239   3.381  1.00  0.280          O  
ATOM  11707  CB  THR A 761      -9.718 -29.248   0.782  1.00  0.430          C  
ATOM  11708  OG1 THR A 761     -10.668 -29.681  -0.206  1.00  0.430          O  
ATOM  11709  CG2 THR A 761      -9.909 -30.077   2.059  1.00  0.430          C  
ATOM  11710  H   THR A 761      -9.375 -27.260  -0.966  1.00  0.300          H  
ATOM  11711  HA  THR A 761     -10.962 -27.623   1.409  1.00  0.400          H  
ATOM  11712  HB  THR A 761      -8.714 -29.407   0.413  1.00  0.520          H  
ATOM  11713  HG1 THR A 761     -10.470 -29.272  -1.047  1.00  0.520          H  
ATOM  11714 1HG2 THR A 761      -9.762 -31.130   1.827  1.00  0.520          H  
ATOM  11715 2HG2 THR A 761      -9.191 -29.778   2.816  1.00  0.520          H  
ATOM  11716 3HG2 THR A 761     -10.919 -29.928   2.439  1.00  0.520          H  
ATOM  11717  N   GLN A 762      -7.744 -27.085   1.960  1.00  0.330          N  
ATOM  11718  CA  GLN A 762      -6.840 -26.698   3.027  1.00  0.330          C  
ATOM  11719  C   GLN A 762      -7.233 -25.352   3.643  1.00  0.270          C  
ATOM  11720  O   GLN A 762      -7.122 -25.187   4.867  1.00  0.260          O  
ATOM  11721  CB  GLN A 762      -5.394 -26.680   2.533  1.00  0.460          C  
ATOM  11722  CG  GLN A 762      -4.349 -26.468   3.636  1.00  0.460          C  
ATOM  11723  CD  GLN A 762      -4.385 -27.594   4.676  1.00  0.460          C  
ATOM  11724  OE1 GLN A 762      -4.547 -28.780   4.329  1.00  0.460          O  
ATOM  11725  NE2 GLN A 762      -4.225 -27.222   5.938  1.00  0.460          N  
ATOM  11726  H   GLN A 762      -7.395 -27.234   1.008  1.00  0.400          H  
ATOM  11727  HA  GLN A 762      -6.911 -27.446   3.804  1.00  0.400          H  
ATOM  11728 1HB  GLN A 762      -5.177 -27.619   2.023  1.00  0.550          H  
ATOM  11729 2HB  GLN A 762      -5.281 -25.880   1.794  1.00  0.550          H  
ATOM  11730 1HG  GLN A 762      -3.363 -26.456   3.180  1.00  0.550          H  
ATOM  11731 2HG  GLN A 762      -4.539 -25.520   4.143  1.00  0.550          H  
ATOM  11732 1HE2 GLN A 762      -4.234 -27.900   6.672  1.00  0.550          H  
ATOM  11733 2HE2 GLN A 762      -4.089 -26.246   6.153  1.00  0.550          H  
ATOM  11734  N   LEU A 763      -7.724 -24.397   2.830  1.00  0.230          N  
ATOM  11735  CA  LEU A 763      -8.154 -23.123   3.408  1.00  0.190          C  
ATOM  11736  C   LEU A 763      -9.325 -23.361   4.351  1.00  0.150          C  
ATOM  11737  O   LEU A 763      -9.383 -22.795   5.450  1.00  0.160          O  
ATOM  11738  CB  LEU A 763      -8.738 -22.164   2.372  1.00  0.280          C  
ATOM  11739  CG  LEU A 763      -7.888 -21.564   1.286  1.00  0.280          C  
ATOM  11740  CD1 LEU A 763      -8.867 -20.817   0.417  1.00  0.280          C  
ATOM  11741  CD2 LEU A 763      -6.794 -20.632   1.820  1.00  0.280          C  
ATOM  11742  H   LEU A 763      -7.729 -24.553   1.814  1.00  0.280          H  
ATOM  11743  HA  LEU A 763      -7.329 -22.675   3.958  1.00  0.230          H  
ATOM  11744 1HB  LEU A 763      -9.542 -22.697   1.865  1.00  0.340          H  
ATOM  11745 2HB  LEU A 763      -9.192 -21.337   2.913  1.00  0.340          H  
ATOM  11746  HG  LEU A 763      -7.414 -22.356   0.700  1.00  0.340          H  
ATOM  11747 1HD1 LEU A 763      -8.370 -20.358  -0.381  1.00  0.340          H  
ATOM  11748 2HD1 LEU A 763      -9.617 -21.506   0.033  1.00  0.340          H  
ATOM  11749 3HD1 LEU A 763      -9.357 -20.051   1.013  1.00  0.340          H  
ATOM  11750 1HD2 LEU A 763      -6.238 -20.219   0.991  1.00  0.340          H  
ATOM  11751 2HD2 LEU A 763      -7.236 -19.829   2.362  1.00  0.340          H  
ATOM  11752 3HD2 LEU A 763      -6.110 -21.187   2.462  1.00  0.340          H  
ATOM  11753  N   ASN A 764     -10.255 -24.236   3.925  1.00  0.140          N  
ATOM  11754  CA  ASN A 764     -11.439 -24.542   4.711  1.00  0.110          C  
ATOM  11755  C   ASN A 764     -11.063 -25.203   6.020  1.00  0.130          C  
ATOM  11756  O   ASN A 764     -11.653 -24.895   7.063  1.00  0.130          O  
ATOM  11757  CB  ASN A 764     -12.371 -25.452   3.928  1.00  0.170          C  
ATOM  11758  CG  ASN A 764     -13.069 -24.752   2.815  1.00  0.170          C  
ATOM  11759  OD1 ASN A 764     -13.233 -23.537   2.836  1.00  0.170          O  
ATOM  11760  ND2 ASN A 764     -13.502 -25.490   1.826  1.00  0.170          N  
ATOM  11761  H   ASN A 764     -10.161 -24.638   2.986  1.00  0.170          H  
ATOM  11762  HA  ASN A 764     -11.953 -23.610   4.943  1.00  0.130          H  
ATOM  11763 1HB  ASN A 764     -11.804 -26.277   3.510  1.00  0.200          H  
ATOM  11764 2HB  ASN A 764     -13.114 -25.876   4.600  1.00  0.200          H  
ATOM  11765 1HD2 ASN A 764     -13.975 -25.049   1.065  1.00  0.200          H  
ATOM  11766 2HD2 ASN A 764     -13.362 -26.479   1.833  1.00  0.200          H  
ATOM  11767  N   ARG A 765     -10.073 -26.103   5.982  1.00  0.140          N  
ATOM  11768  CA  ARG A 765      -9.622 -26.774   7.189  1.00  0.160          C  
ATOM  11769  C   ARG A 765      -9.062 -25.777   8.180  1.00  0.150          C  
ATOM  11770  O   ARG A 765      -9.383 -25.831   9.373  1.00  0.150          O  
ATOM  11771  CB  ARG A 765      -8.519 -27.778   6.884  1.00  0.220          C  
ATOM  11772  CG  ARG A 765      -8.920 -29.045   6.169  1.00  0.220          C  
ATOM  11773  CD  ARG A 765      -7.713 -29.826   5.814  1.00  0.220          C  
ATOM  11774  NE  ARG A 765      -8.025 -31.080   5.188  1.00  0.220          N  
ATOM  11775  CZ  ARG A 765      -7.140 -31.859   4.524  1.00  0.220          C  
ATOM  11776  NH1 ARG A 765      -5.876 -31.485   4.361  1.00  0.220          N  
ATOM  11777  NH2 ARG A 765      -7.551 -33.018   4.032  1.00  0.220          N  
ATOM  11778  H   ARG A 765      -9.674 -26.353   5.071  1.00  0.170          H  
ATOM  11779  HA  ARG A 765     -10.468 -27.291   7.638  1.00  0.190          H  
ATOM  11780 1HB  ARG A 765      -7.764 -27.295   6.268  1.00  0.260          H  
ATOM  11781 2HB  ARG A 765      -8.034 -28.067   7.813  1.00  0.260          H  
ATOM  11782 1HG  ARG A 765      -9.544 -29.652   6.823  1.00  0.260          H  
ATOM  11783 2HG  ARG A 765      -9.466 -28.811   5.265  1.00  0.260          H  
ATOM  11784 1HD  ARG A 765      -7.112 -29.249   5.131  1.00  0.260          H  
ATOM  11785 2HD  ARG A 765      -7.138 -30.029   6.717  1.00  0.260          H  
ATOM  11786  HE  ARG A 765      -8.973 -31.423   5.280  1.00  0.260          H  
ATOM  11787 1HH1 ARG A 765      -5.525 -30.577   4.696  1.00  0.260          H  
ATOM  11788 2HH1 ARG A 765      -5.218 -32.094   3.871  1.00  0.260          H  
ATOM  11789 1HH2 ARG A 765      -8.511 -33.306   4.155  1.00  0.260          H  
ATOM  11790 2HH2 ARG A 765      -6.909 -33.618   3.532  1.00  0.260          H  
ATOM  11791  N   ALA A 766      -8.226 -24.857   7.689  1.00  0.150          N  
ATOM  11792  CA  ALA A 766      -7.615 -23.864   8.552  1.00  0.150          C  
ATOM  11793  C   ALA A 766      -8.655 -22.967   9.201  1.00  0.140          C  
ATOM  11794  O   ALA A 766      -8.609 -22.748  10.417  1.00  0.140          O  
ATOM  11795  CB  ALA A 766      -6.661 -23.029   7.744  1.00  0.210          C  
ATOM  11796  H   ALA A 766      -7.974 -24.883   6.694  1.00  0.180          H  
ATOM  11797  HA  ALA A 766      -7.072 -24.381   9.341  1.00  0.180          H  
ATOM  11798 1HB  ALA A 766      -6.192 -22.292   8.370  1.00  0.250          H  
ATOM  11799 2HB  ALA A 766      -5.901 -23.671   7.296  1.00  0.250          H  
ATOM  11800 3HB  ALA A 766      -7.232 -22.543   6.966  1.00  0.250          H  
ATOM  11801  N   LEU A 767      -9.629 -22.495   8.412  1.00  0.140          N  
ATOM  11802  CA  LEU A 767     -10.661 -21.629   8.957  1.00  0.130          C  
ATOM  11803  C   LEU A 767     -11.572 -22.378   9.912  1.00  0.130          C  
ATOM  11804  O   LEU A 767     -11.997 -21.812  10.923  1.00  0.130          O  
ATOM  11805  CB  LEU A 767     -11.450 -20.950   7.832  1.00  0.190          C  
ATOM  11806  CG  LEU A 767     -10.663 -19.871   7.004  1.00  0.190          C  
ATOM  11807  CD1 LEU A 767     -11.496 -19.439   5.806  1.00  0.190          C  
ATOM  11808  CD2 LEU A 767     -10.351 -18.620   7.887  1.00  0.190          C  
ATOM  11809  H   LEU A 767      -9.620 -22.709   7.407  1.00  0.170          H  
ATOM  11810  HA  LEU A 767     -10.174 -20.861   9.541  1.00  0.160          H  
ATOM  11811 1HB  LEU A 767     -11.779 -21.726   7.136  1.00  0.220          H  
ATOM  11812 2HB  LEU A 767     -12.334 -20.472   8.262  1.00  0.220          H  
ATOM  11813  HG  LEU A 767      -9.738 -20.315   6.641  1.00  0.220          H  
ATOM  11814 1HD1 LEU A 767     -10.944 -18.702   5.223  1.00  0.220          H  
ATOM  11815 2HD1 LEU A 767     -11.714 -20.305   5.180  1.00  0.220          H  
ATOM  11816 3HD1 LEU A 767     -12.423 -18.997   6.159  1.00  0.220          H  
ATOM  11817 1HD2 LEU A 767      -9.813 -17.884   7.304  1.00  0.220          H  
ATOM  11818 2HD2 LEU A 767     -11.293 -18.182   8.241  1.00  0.220          H  
ATOM  11819 3HD2 LEU A 767      -9.748 -18.888   8.730  1.00  0.220          H  
ATOM  11820  N   THR A 768     -11.865 -23.652   9.616  1.00  0.130          N  
ATOM  11821  CA  THR A 768     -12.702 -24.453  10.491  1.00  0.140          C  
ATOM  11822  C   THR A 768     -12.001 -24.581  11.827  1.00  0.150          C  
ATOM  11823  O   THR A 768     -12.627 -24.414  12.874  1.00  0.160          O  
ATOM  11824  CB  THR A 768     -12.985 -25.854   9.909  1.00  0.190          C  
ATOM  11825  OG1 THR A 768     -13.689 -25.723   8.660  1.00  0.190          O  
ATOM  11826  CG2 THR A 768     -13.849 -26.655  10.896  1.00  0.190          C  
ATOM  11827  H   THR A 768     -11.534 -24.067   8.745  1.00  0.160          H  
ATOM  11828  HA  THR A 768     -13.650 -23.940  10.642  1.00  0.170          H  
ATOM  11829  HB  THR A 768     -12.045 -26.376   9.733  1.00  0.230          H  
ATOM  11830  HG1 THR A 768     -13.074 -25.347   7.992  1.00  0.230          H  
ATOM  11831 1HG2 THR A 768     -14.052 -27.637  10.477  1.00  0.230          H  
ATOM  11832 2HG2 THR A 768     -13.329 -26.772  11.846  1.00  0.230          H  
ATOM  11833 3HG2 THR A 768     -14.787 -26.129  11.063  1.00  0.230          H  
ATOM  11834  N   GLY A 769     -10.696 -24.872  11.787  1.00  0.160          N  
ATOM  11835  CA  GLY A 769      -9.882 -25.009  12.976  1.00  0.170          C  
ATOM  11836  C   GLY A 769      -9.995 -23.759  13.830  1.00  0.160          C  
ATOM  11837  O   GLY A 769     -10.299 -23.849  15.025  1.00  0.180          O  
ATOM  11838  H   GLY A 769     -10.248 -25.037  10.881  1.00  0.190          H  
ATOM  11839 1HA  GLY A 769     -10.200 -25.882  13.543  1.00  0.200          H  
ATOM  11840 2HA  GLY A 769      -8.844 -25.164  12.681  1.00  0.200          H  
ATOM  11841  N   ILE A 770      -9.800 -22.588  13.208  1.00  0.140          N  
ATOM  11842  CA  ILE A 770      -9.873 -21.343  13.952  1.00  0.130          C  
ATOM  11843  C   ILE A 770     -11.252 -21.176  14.558  1.00  0.130          C  
ATOM  11844  O   ILE A 770     -11.355 -20.849  15.740  1.00  0.120          O  
ATOM  11845  CB  ILE A 770      -9.611 -20.103  13.051  1.00  0.190          C  
ATOM  11846  CG1 ILE A 770      -8.147 -20.097  12.571  1.00  0.190          C  
ATOM  11847  CG2 ILE A 770      -9.955 -18.770  13.832  1.00  0.190          C  
ATOM  11848  CD1 ILE A 770      -7.869 -19.102  11.450  1.00  0.190          C  
ATOM  11849  H   ILE A 770      -9.547 -22.590  12.214  1.00  0.170          H  
ATOM  11850  HA  ILE A 770      -9.138 -21.372  14.757  1.00  0.160          H  
ATOM  11851  HB  ILE A 770     -10.241 -20.174  12.162  1.00  0.220          H  
ATOM  11852 1HG1 ILE A 770      -7.496 -19.873  13.410  1.00  0.220          H  
ATOM  11853 2HG1 ILE A 770      -7.904 -21.090  12.207  1.00  0.220          H  
ATOM  11854 1HG2 ILE A 770      -9.790 -17.905  13.201  1.00  0.220          H  
ATOM  11855 2HG2 ILE A 770     -10.996 -18.760  14.145  1.00  0.220          H  
ATOM  11856 3HG2 ILE A 770      -9.318 -18.697  14.709  1.00  0.220          H  
ATOM  11857 1HD1 ILE A 770      -6.854 -19.161  11.145  1.00  0.220          H  
ATOM  11858 2HD1 ILE A 770      -8.495 -19.337  10.604  1.00  0.220          H  
ATOM  11859 3HD1 ILE A 770      -8.072 -18.104  11.789  1.00  0.220          H  
ATOM  11860  N   ALA A 771     -12.311 -21.381  13.764  1.00  0.140          N  
ATOM  11861  CA  ALA A 771     -13.660 -21.181  14.264  1.00  0.150          C  
ATOM  11862  C   ALA A 771     -13.962 -22.068  15.473  1.00  0.170          C  
ATOM  11863  O   ALA A 771     -14.542 -21.604  16.454  1.00  0.190          O  
ATOM  11864  CB  ALA A 771     -14.654 -21.454  13.148  1.00  0.210          C  
ATOM  11865  H   ALA A 771     -12.170 -21.651  12.785  1.00  0.170          H  
ATOM  11866  HA  ALA A 771     -13.743 -20.146  14.574  1.00  0.180          H  
ATOM  11867 1HB  ALA A 771     -15.658 -21.275  13.487  1.00  0.250          H  
ATOM  11868 2HB  ALA A 771     -14.435 -20.798  12.302  1.00  0.250          H  
ATOM  11869 3HB  ALA A 771     -14.556 -22.492  12.832  1.00  0.250          H  
ATOM  11870  N   VAL A 772     -13.501 -23.317  15.456  1.00  0.180          N  
ATOM  11871  CA  VAL A 772     -13.723 -24.197  16.596  1.00  0.200          C  
ATOM  11872  C   VAL A 772     -13.003 -23.674  17.834  1.00  0.180          C  
ATOM  11873  O   VAL A 772     -13.582 -23.618  18.931  1.00  0.200          O  
ATOM  11874  CB  VAL A 772     -13.270 -25.635  16.278  1.00  0.270          C  
ATOM  11875  CG1 VAL A 772     -13.308 -26.506  17.550  1.00  0.270          C  
ATOM  11876  CG2 VAL A 772     -14.199 -26.225  15.212  1.00  0.270          C  
ATOM  11877  H   VAL A 772     -13.045 -23.667  14.606  1.00  0.220          H  
ATOM  11878  HA  VAL A 772     -14.793 -24.218  16.803  1.00  0.240          H  
ATOM  11879  HB  VAL A 772     -12.243 -25.614  15.901  1.00  0.330          H  
ATOM  11880 1HG1 VAL A 772     -12.986 -27.515  17.303  1.00  0.330          H  
ATOM  11881 2HG1 VAL A 772     -12.642 -26.095  18.303  1.00  0.330          H  
ATOM  11882 3HG1 VAL A 772     -14.326 -26.535  17.943  1.00  0.330          H  
ATOM  11883 1HG2 VAL A 772     -13.879 -27.237  14.969  1.00  0.330          H  
ATOM  11884 2HG2 VAL A 772     -15.219 -26.246  15.594  1.00  0.330          H  
ATOM  11885 3HG2 VAL A 772     -14.169 -25.617  14.320  1.00  0.330          H  
ATOM  11886  N   GLU A 773     -11.748 -23.264  17.655  1.00  0.160          N  
ATOM  11887  CA  GLU A 773     -10.949 -22.747  18.752  1.00  0.140          C  
ATOM  11888  C   GLU A 773     -11.586 -21.518  19.382  1.00  0.120          C  
ATOM  11889  O   GLU A 773     -11.495 -21.338  20.596  1.00  0.120          O  
ATOM  11890  CB  GLU A 773      -9.552 -22.401  18.277  1.00  0.200          C  
ATOM  11891  CG  GLU A 773      -8.698 -23.594  17.921  1.00  0.200          C  
ATOM  11892  CD  GLU A 773      -7.432 -23.156  17.332  1.00  0.200          C  
ATOM  11893  OE1 GLU A 773      -7.305 -21.960  17.152  1.00  0.200          O  
ATOM  11894  OE2 GLU A 773      -6.582 -23.970  17.061  1.00  0.200          O  
ATOM  11895  H   GLU A 773     -11.317 -23.354  16.724  1.00  0.190          H  
ATOM  11896  HA  GLU A 773     -10.871 -23.522  19.509  1.00  0.170          H  
ATOM  11897 1HB  GLU A 773      -9.622 -21.765  17.398  1.00  0.240          H  
ATOM  11898 2HB  GLU A 773      -9.036 -21.832  19.052  1.00  0.240          H  
ATOM  11899 1HG  GLU A 773      -8.490 -24.161  18.827  1.00  0.240          H  
ATOM  11900 2HG  GLU A 773      -9.230 -24.241  17.234  1.00  0.240          H  
ATOM  11901  N   GLN A 774     -12.268 -20.688  18.589  1.00  0.120          N  
ATOM  11902  CA  GLN A 774     -12.875 -19.491  19.157  1.00  0.130          C  
ATOM  11903  C   GLN A 774     -13.952 -19.839  20.197  1.00  0.110          C  
ATOM  11904  O   GLN A 774     -14.155 -19.071  21.155  1.00  0.170          O  
ATOM  11905  CB  GLN A 774     -13.474 -18.574  18.083  1.00  0.180          C  
ATOM  11906  CG  GLN A 774     -12.449 -18.058  17.078  1.00  0.180          C  
ATOM  11907  CD  GLN A 774     -11.197 -17.541  17.718  1.00  0.180          C  
ATOM  11908  OE1 GLN A 774     -11.190 -16.600  18.512  1.00  0.180          O  
ATOM  11909  NE2 GLN A 774     -10.094 -18.190  17.399  1.00  0.180          N  
ATOM  11910  H   GLN A 774     -12.285 -20.871  17.579  1.00  0.140          H  
ATOM  11911  HA  GLN A 774     -12.099 -18.936  19.680  1.00  0.160          H  
ATOM  11912 1HB  GLN A 774     -14.228 -19.135  17.530  1.00  0.210          H  
ATOM  11913 2HB  GLN A 774     -13.970 -17.727  18.544  1.00  0.210          H  
ATOM  11914 1HG  GLN A 774     -12.205 -18.818  16.396  1.00  0.210          H  
ATOM  11915 2HG  GLN A 774     -12.910 -17.225  16.536  1.00  0.210          H  
ATOM  11916 1HE2 GLN A 774      -9.220 -17.920  17.801  1.00  0.210          H  
ATOM  11917 2HE2 GLN A 774     -10.139 -18.979  16.759  1.00  0.210          H  
ATOM  11918  N   ASP A 775     -14.650 -20.977  20.043  1.00  0.110          N  
ATOM  11919  CA  ASP A 775     -15.658 -21.298  21.039  1.00  0.120          C  
ATOM  11920  C   ASP A 775     -14.964 -21.910  22.226  1.00  0.090          C  
ATOM  11921  O   ASP A 775     -15.366 -21.674  23.369  1.00  0.110          O  
ATOM  11922  CB  ASP A 775     -16.742 -22.230  20.509  1.00  0.160          C  
ATOM  11923  CG  ASP A 775     -17.687 -21.554  19.515  1.00  0.160          C  
ATOM  11924  OD1 ASP A 775     -18.258 -20.535  19.859  1.00  0.160          O  
ATOM  11925  OD2 ASP A 775     -17.888 -22.060  18.440  1.00  0.160          O  
ATOM  11926  H   ASP A 775     -14.469 -21.629  19.272  1.00  0.130          H  
ATOM  11927  HA  ASP A 775     -16.141 -20.377  21.362  1.00  0.140          H  
ATOM  11928 1HB  ASP A 775     -16.261 -23.080  20.012  1.00  0.200          H  
ATOM  11929 2HB  ASP A 775     -17.324 -22.627  21.342  1.00  0.200          H  
ATOM  11930  N   LYS A 776     -13.895 -22.665  21.969  1.00  0.080          N  
ATOM  11931  CA  LYS A 776     -13.148 -23.244  23.071  1.00  0.090          C  
ATOM  11932  C   LYS A 776     -12.551 -22.140  23.945  1.00  0.080          C  
ATOM  11933  O   LYS A 776     -12.558 -22.266  25.168  1.00  0.080          O  
ATOM  11934  CB  LYS A 776     -12.047 -24.180  22.577  1.00  0.120          C  
ATOM  11935  CG  LYS A 776     -12.549 -25.493  21.986  1.00  0.120          C  
ATOM  11936  CD  LYS A 776     -11.389 -26.365  21.502  1.00  0.120          C  
ATOM  11937  CE  LYS A 776     -11.874 -27.718  20.989  1.00  0.120          C  
ATOM  11938  NZ  LYS A 776     -10.749 -28.551  20.469  1.00  0.120          N  
ATOM  11939  H   LYS A 776     -13.640 -22.860  20.994  1.00  0.100          H  
ATOM  11940  HA  LYS A 776     -13.838 -23.824  23.687  1.00  0.110          H  
ATOM  11941 1HB  LYS A 776     -11.456 -23.670  21.824  1.00  0.150          H  
ATOM  11942 2HB  LYS A 776     -11.381 -24.415  23.404  1.00  0.150          H  
ATOM  11943 1HG  LYS A 776     -13.121 -26.033  22.741  1.00  0.150          H  
ATOM  11944 2HG  LYS A 776     -13.209 -25.274  21.144  1.00  0.150          H  
ATOM  11945 1HD  LYS A 776     -10.867 -25.850  20.693  1.00  0.150          H  
ATOM  11946 2HD  LYS A 776     -10.687 -26.526  22.320  1.00  0.150          H  
ATOM  11947 1HE  LYS A 776     -12.359 -28.253  21.804  1.00  0.150          H  
ATOM  11948 2HE  LYS A 776     -12.595 -27.563  20.197  1.00  0.150          H  
ATOM  11949 1HZ  LYS A 776     -11.109 -29.437  20.142  1.00  0.150          H  
ATOM  11950 2HZ  LYS A 776     -10.296 -28.071  19.703  1.00  0.150          H  
ATOM  11951 3HZ  LYS A 776     -10.079 -28.713  21.207  1.00  0.150          H  
ATOM  11952  N   ASN A 777     -12.063 -21.051  23.321  1.00  0.090          N  
ATOM  11953  CA  ASN A 777     -11.457 -19.941  24.052  1.00  0.090          C  
ATOM  11954  C   ASN A 777     -12.478 -19.294  24.968  1.00  0.080          C  
ATOM  11955  O   ASN A 777     -12.198 -19.035  26.144  1.00  0.080          O  
ATOM  11956  CB  ASN A 777     -10.948 -18.880  23.089  1.00  0.130          C  
ATOM  11957  CG  ASN A 777      -9.729 -19.258  22.307  1.00  0.130          C  
ATOM  11958  OD1 ASN A 777      -8.961 -20.166  22.656  1.00  0.130          O  
ATOM  11959  ND2 ASN A 777      -9.543 -18.565  21.219  1.00  0.130          N  
ATOM  11960  H   ASN A 777     -12.065 -21.041  22.300  1.00  0.110          H  
ATOM  11961  HA  ASN A 777     -10.639 -20.320  24.665  1.00  0.110          H  
ATOM  11962 1HB  ASN A 777     -11.740 -18.646  22.375  1.00  0.150          H  
ATOM  11963 2HB  ASN A 777     -10.746 -17.965  23.634  1.00  0.150          H  
ATOM  11964 1HD2 ASN A 777      -8.771 -18.766  20.624  1.00  0.150          H  
ATOM  11965 2HD2 ASN A 777     -10.190 -17.839  20.974  1.00  0.150          H  
ATOM  11966  N   THR A 778     -13.691 -19.093  24.451  1.00  0.070          N  
ATOM  11967  CA  THR A 778     -14.737 -18.471  25.236  1.00  0.080          C  
ATOM  11968  C   THR A 778     -15.091 -19.367  26.420  1.00  0.070          C  
ATOM  11969  O   THR A 778     -15.263 -18.892  27.549  1.00  0.070          O  
ATOM  11970  CB  THR A 778     -15.985 -18.185  24.384  1.00  0.110          C  
ATOM  11971  OG1 THR A 778     -15.640 -17.328  23.285  1.00  0.110          O  
ATOM  11972  CG2 THR A 778     -16.971 -17.429  25.236  1.00  0.110          C  
ATOM  11973  H   THR A 778     -13.859 -19.302  23.463  1.00  0.080          H  
ATOM  11974  HA  THR A 778     -14.370 -17.531  25.626  1.00  0.100          H  
ATOM  11975  HB  THR A 778     -16.420 -19.119  24.014  1.00  0.130          H  
ATOM  11976  HG1 THR A 778     -15.141 -17.839  22.616  1.00  0.130          H  
ATOM  11977 1HG2 THR A 778     -17.850 -17.203  24.637  1.00  0.130          H  
ATOM  11978 2HG2 THR A 778     -17.257 -18.021  26.097  1.00  0.130          H  
ATOM  11979 3HG2 THR A 778     -16.516 -16.503  25.577  1.00  0.130          H  
ATOM  11980  N   GLN A 779     -15.225 -20.671  26.172  1.00  0.070          N  
ATOM  11981  CA  GLN A 779     -15.565 -21.582  27.249  1.00  0.080          C  
ATOM  11982  C   GLN A 779     -14.471 -21.639  28.316  1.00  0.080          C  
ATOM  11983  O   GLN A 779     -14.771 -21.555  29.505  1.00  0.080          O  
ATOM  11984  CB  GLN A 779     -15.797 -22.980  26.691  1.00  0.110          C  
ATOM  11985  CG  GLN A 779     -17.053 -23.122  25.866  1.00  0.110          C  
ATOM  11986  CD  GLN A 779     -17.109 -24.448  25.172  1.00  0.110          C  
ATOM  11987  OE1 GLN A 779     -16.079 -25.115  25.037  1.00  0.110          O  
ATOM  11988  NE2 GLN A 779     -18.293 -24.849  24.754  1.00  0.110          N  
ATOM  11989  H   GLN A 779     -15.110 -21.026  25.216  1.00  0.080          H  
ATOM  11990  HA  GLN A 779     -16.484 -21.232  27.715  1.00  0.100          H  
ATOM  11991 1HB  GLN A 779     -14.949 -23.251  26.060  1.00  0.130          H  
ATOM  11992 2HB  GLN A 779     -15.840 -23.696  27.511  1.00  0.130          H  
ATOM  11993 1HG  GLN A 779     -17.912 -23.053  26.529  1.00  0.130          H  
ATOM  11994 2HG  GLN A 779     -17.092 -22.331  25.119  1.00  0.130          H  
ATOM  11995 1HE2 GLN A 779     -18.391 -25.732  24.290  1.00  0.130          H  
ATOM  11996 2HE2 GLN A 779     -19.090 -24.272  24.927  1.00  0.130          H  
ATOM  11997  N   GLU A 780     -13.196 -21.655  27.911  1.00  0.070          N  
ATOM  11998  CA  GLU A 780     -12.094 -21.732  28.870  1.00  0.070          C  
ATOM  11999  C   GLU A 780     -12.056 -20.516  29.806  1.00  0.060          C  
ATOM  12000  O   GLU A 780     -11.738 -20.658  30.998  1.00  0.050          O  
ATOM  12001  CB  GLU A 780     -10.757 -21.864  28.126  1.00  0.100          C  
ATOM  12002  CG  GLU A 780      -9.520 -22.096  29.013  1.00  0.100          C  
ATOM  12003  CD  GLU A 780      -9.521 -23.421  29.737  1.00  0.100          C  
ATOM  12004  OE1 GLU A 780     -10.246 -24.302  29.336  1.00  0.100          O  
ATOM  12005  OE2 GLU A 780      -8.793 -23.550  30.690  1.00  0.100          O  
ATOM  12006  H   GLU A 780     -12.984 -21.709  26.909  1.00  0.080          H  
ATOM  12007  HA  GLU A 780     -12.237 -22.626  29.478  1.00  0.080          H  
ATOM  12008 1HB  GLU A 780     -10.824 -22.688  27.414  1.00  0.120          H  
ATOM  12009 2HB  GLU A 780     -10.583 -20.954  27.546  1.00  0.120          H  
ATOM  12010 1HG  GLU A 780      -8.626 -22.031  28.394  1.00  0.120          H  
ATOM  12011 2HG  GLU A 780      -9.472 -21.314  29.739  1.00  0.120          H  
ATOM  12012  N   VAL A 781     -12.376 -19.332  29.269  1.00  0.060          N  
ATOM  12013  CA  VAL A 781     -12.383 -18.116  30.070  1.00  0.070          C  
ATOM  12014  C   VAL A 781     -13.619 -18.005  30.964  1.00  0.070          C  
ATOM  12015  O   VAL A 781     -13.504 -17.618  32.124  1.00  0.070          O  
ATOM  12016  CB  VAL A 781     -12.269 -16.848  29.198  1.00  0.090          C  
ATOM  12017  CG1 VAL A 781     -12.407 -15.554  30.090  1.00  0.090          C  
ATOM  12018  CG2 VAL A 781     -10.936 -16.864  28.490  1.00  0.090          C  
ATOM  12019  H   VAL A 781     -12.562 -19.290  28.260  1.00  0.070          H  
ATOM  12020  HA  VAL A 781     -11.512 -18.145  30.715  1.00  0.080          H  
ATOM  12021  HB  VAL A 781     -13.076 -16.840  28.461  1.00  0.110          H  
ATOM  12022 1HG1 VAL A 781     -12.323 -14.676  29.469  1.00  0.110          H  
ATOM  12023 2HG1 VAL A 781     -13.374 -15.532  30.591  1.00  0.110          H  
ATOM  12024 3HG1 VAL A 781     -11.612 -15.542  30.841  1.00  0.110          H  
ATOM  12025 1HG2 VAL A 781     -10.833 -15.996  27.878  1.00  0.110          H  
ATOM  12026 2HG2 VAL A 781     -10.157 -16.870  29.212  1.00  0.110          H  
ATOM  12027 3HG2 VAL A 781     -10.853 -17.753  27.869  1.00  0.110          H  
ATOM  12028  N   PHE A 782     -14.817 -18.260  30.434  1.00  0.070          N  
ATOM  12029  CA  PHE A 782     -16.006 -18.019  31.247  1.00  0.080          C  
ATOM  12030  C   PHE A 782     -16.661 -19.243  31.902  1.00  0.080          C  
ATOM  12031  O   PHE A 782     -17.210 -19.136  33.002  1.00  0.090          O  
ATOM  12032  CB  PHE A 782     -17.047 -17.313  30.381  1.00  0.110          C  
ATOM  12033  CG  PHE A 782     -16.618 -15.937  29.901  1.00  0.110          C  
ATOM  12034  CD1 PHE A 782     -16.080 -15.774  28.625  1.00  0.110          C  
ATOM  12035  CD2 PHE A 782     -16.764 -14.805  30.704  1.00  0.110          C  
ATOM  12036  CE1 PHE A 782     -15.711 -14.535  28.162  1.00  0.110          C  
ATOM  12037  CE2 PHE A 782     -16.394 -13.561  30.230  1.00  0.110          C  
ATOM  12038  CZ  PHE A 782     -15.875 -13.434  28.958  1.00  0.110          C  
ATOM  12039  H   PHE A 782     -14.903 -18.582  29.464  1.00  0.080          H  
ATOM  12040  HA  PHE A 782     -15.722 -17.338  32.046  1.00  0.100          H  
ATOM  12041 1HB  PHE A 782     -17.261 -17.929  29.504  1.00  0.130          H  
ATOM  12042 2HB  PHE A 782     -17.974 -17.206  30.938  1.00  0.130          H  
ATOM  12043  HD1 PHE A 782     -15.958 -16.643  27.988  1.00  0.130          H  
ATOM  12044  HD2 PHE A 782     -17.186 -14.902  31.709  1.00  0.130          H  
ATOM  12045  HE1 PHE A 782     -15.298 -14.424  27.159  1.00  0.130          H  
ATOM  12046  HE2 PHE A 782     -16.521 -12.679  30.859  1.00  0.130          H  
ATOM  12047  HZ  PHE A 782     -15.596 -12.454  28.582  1.00  0.130          H  
ATOM  12048  N   ALA A 783     -16.621 -20.418  31.280  1.00  0.090          N  
ATOM  12049  CA  ALA A 783     -17.319 -21.573  31.832  1.00  0.100          C  
ATOM  12050  C   ALA A 783     -16.410 -22.316  32.808  1.00  0.100          C  
ATOM  12051  O   ALA A 783     -16.035 -23.467  32.581  1.00  0.110          O  
ATOM  12052  CB  ALA A 783     -17.789 -22.485  30.708  1.00  0.140          C  
ATOM  12053  H   ALA A 783     -16.090 -20.547  30.424  1.00  0.110          H  
ATOM  12054  HA  ALA A 783     -18.187 -21.220  32.384  1.00  0.120          H  
ATOM  12055 1HB  ALA A 783     -18.329 -23.331  31.132  1.00  0.160          H  
ATOM  12056 2HB  ALA A 783     -18.447 -21.928  30.041  1.00  0.160          H  
ATOM  12057 3HB  ALA A 783     -16.927 -22.844  30.150  1.00  0.160          H  
ATOM  12058  N   GLN A 784     -16.063 -21.640  33.906  1.00  0.080          N  
ATOM  12059  CA  GLN A 784     -15.139 -22.202  34.890  1.00  0.090          C  
ATOM  12060  C   GLN A 784     -15.819 -22.878  36.065  1.00  0.110          C  
ATOM  12061  O   GLN A 784     -15.155 -23.429  36.949  1.00  0.220          O  
ATOM  12062  CB  GLN A 784     -14.148 -21.158  35.385  1.00  0.120          C  
ATOM  12063  CG  GLN A 784     -13.248 -20.676  34.282  1.00  0.120          C  
ATOM  12064  CD  GLN A 784     -12.078 -19.910  34.777  1.00  0.120          C  
ATOM  12065  OE1 GLN A 784     -12.015 -19.513  35.949  1.00  0.120          O  
ATOM  12066  NE2 GLN A 784     -11.118 -19.725  33.879  1.00  0.120          N  
ATOM  12067  H   GLN A 784     -16.452 -20.696  33.994  1.00  0.100          H  
ATOM  12068  HA  GLN A 784     -14.554 -22.968  34.381  1.00  0.110          H  
ATOM  12069 1HB  GLN A 784     -14.686 -20.300  35.789  1.00  0.150          H  
ATOM  12070 2HB  GLN A 784     -13.532 -21.575  36.182  1.00  0.150          H  
ATOM  12071 1HG  GLN A 784     -12.882 -21.530  33.711  1.00  0.150          H  
ATOM  12072 2HG  GLN A 784     -13.822 -20.019  33.621  1.00  0.150          H  
ATOM  12073 1HE2 GLN A 784     -10.256 -19.245  34.129  1.00  0.150          H  
ATOM  12074 2HE2 GLN A 784     -11.255 -20.072  32.915  1.00  0.150          H  
ATOM  12075  N   VAL A 785     -17.132 -22.824  36.079  1.00  0.120          N  
ATOM  12076  CA  VAL A 785     -17.927 -23.455  37.106  1.00  0.160          C  
ATOM  12077  C   VAL A 785     -18.951 -24.315  36.413  1.00  0.210          C  
ATOM  12078  O   VAL A 785     -19.473 -23.939  35.368  1.00  0.440          O  
ATOM  12079  CB  VAL A 785     -18.596 -22.419  38.044  1.00  0.210          C  
ATOM  12080  CG1 VAL A 785     -17.531 -21.668  38.808  1.00  0.210          C  
ATOM  12081  CG2 VAL A 785     -19.464 -21.420  37.236  1.00  0.210          C  
ATOM  12082  H   VAL A 785     -17.586 -22.356  35.308  1.00  0.140          H  
ATOM  12083  HA  VAL A 785     -17.288 -24.100  37.710  1.00  0.190          H  
ATOM  12084  HB  VAL A 785     -19.227 -22.943  38.768  1.00  0.250          H  
ATOM  12085 1HG1 VAL A 785     -18.020 -20.960  39.471  1.00  0.250          H  
ATOM  12086 2HG1 VAL A 785     -16.934 -22.371  39.392  1.00  0.250          H  
ATOM  12087 3HG1 VAL A 785     -16.886 -21.144  38.120  1.00  0.250          H  
ATOM  12088 1HG2 VAL A 785     -19.927 -20.709  37.922  1.00  0.250          H  
ATOM  12089 2HG2 VAL A 785     -18.843 -20.880  36.524  1.00  0.250          H  
ATOM  12090 3HG2 VAL A 785     -20.252 -21.950  36.698  1.00  0.250          H  
ATOM  12091  N   LYS A 786     -19.290 -25.437  37.029  1.00  0.160          N  
ATOM  12092  CA  LYS A 786     -20.282 -26.349  36.476  1.00  0.210          C  
ATOM  12093  C   LYS A 786     -21.668 -26.093  37.039  1.00  0.240          C  
ATOM  12094  O   LYS A 786     -22.598 -26.873  36.788  1.00  0.400          O  
ATOM  12095  CB  LYS A 786     -19.858 -27.797  36.708  1.00  0.270          C  
ATOM  12096  CG  LYS A 786     -18.588 -28.194  35.966  1.00  0.270          C  
ATOM  12097  CD  LYS A 786     -18.231 -29.655  36.219  1.00  0.270          C  
ATOM  12098  CE  LYS A 786     -16.963 -30.061  35.472  1.00  0.270          C  
ATOM  12099  NZ  LYS A 786     -16.593 -31.482  35.736  1.00  0.270          N  
ATOM  12100  H   LYS A 786     -18.819 -25.674  37.892  1.00  0.190          H  
ATOM  12101  HA  LYS A 786     -20.336 -26.183  35.399  1.00  0.250          H  
ATOM  12102 1HB  LYS A 786     -19.685 -27.961  37.762  1.00  0.330          H  
ATOM  12103 2HB  LYS A 786     -20.659 -28.467  36.395  1.00  0.330          H  
ATOM  12104 1HG  LYS A 786     -18.736 -28.041  34.897  1.00  0.330          H  
ATOM  12105 2HG  LYS A 786     -17.764 -27.560  36.292  1.00  0.330          H  
ATOM  12106 1HD  LYS A 786     -18.079 -29.811  37.288  1.00  0.330          H  
ATOM  12107 2HD  LYS A 786     -19.053 -30.290  35.890  1.00  0.330          H  
ATOM  12108 1HE  LYS A 786     -17.122 -29.930  34.403  1.00  0.330          H  
ATOM  12109 2HE  LYS A 786     -16.142 -29.418  35.789  1.00  0.330          H  
ATOM  12110 1HZ  LYS A 786     -15.751 -31.712  35.225  1.00  0.330          H  
ATOM  12111 2HZ  LYS A 786     -16.432 -31.613  36.725  1.00  0.330          H  
ATOM  12112 3HZ  LYS A 786     -17.343 -32.089  35.435  1.00  0.330          H  
ATOM  12113  N   GLN A 787     -21.773 -25.030  37.834  1.00  0.190          N  
ATOM  12114  CA  GLN A 787     -23.013 -24.620  38.454  1.00  0.180          C  
ATOM  12115  C   GLN A 787     -23.193 -23.128  38.255  1.00  0.100          C  
ATOM  12116  O   GLN A 787     -22.253 -22.350  38.430  1.00  0.130          O  
ATOM  12117  CB  GLN A 787     -23.000 -24.835  39.969  1.00  0.260          C  
ATOM  12118  CG  GLN A 787     -22.656 -26.211  40.486  1.00  0.260          C  
ATOM  12119  CD  GLN A 787     -21.173 -26.388  40.708  1.00  0.260          C  
ATOM  12120  OE1 GLN A 787     -20.485 -25.511  41.277  1.00  0.260          O  
ATOM  12121  NE2 GLN A 787     -20.661 -27.537  40.290  1.00  0.260          N  
ATOM  12122  H   GLN A 787     -20.949 -24.465  37.975  1.00  0.230          H  
ATOM  12123  HA  GLN A 787     -23.845 -25.138  37.989  1.00  0.220          H  
ATOM  12124 1HB  GLN A 787     -22.286 -24.168  40.385  1.00  0.310          H  
ATOM  12125 2HB  GLN A 787     -23.969 -24.549  40.367  1.00  0.310          H  
ATOM  12126 1HG  GLN A 787     -23.169 -26.376  41.431  1.00  0.310          H  
ATOM  12127 2HG  GLN A 787     -22.959 -26.947  39.757  1.00  0.310          H  
ATOM  12128 1HE2 GLN A 787     -19.688 -27.733  40.421  1.00  0.310          H  
ATOM  12129 2HE2 GLN A 787     -21.250 -28.219  39.849  1.00  0.310          H  
ATOM  12130  N   ILE A 788     -24.415 -22.722  37.984  1.00  0.090          N  
ATOM  12131  CA  ILE A 788     -24.752 -21.324  37.881  1.00  0.050          C  
ATOM  12132  C   ILE A 788     -25.408 -20.892  39.159  1.00  0.060          C  
ATOM  12133  O   ILE A 788     -26.525 -21.312  39.474  1.00  0.060          O  
ATOM  12134  CB  ILE A 788     -25.668 -21.046  36.659  1.00  0.090          C  
ATOM  12135  CG1 ILE A 788     -24.977 -21.529  35.352  1.00  0.090          C  
ATOM  12136  CG2 ILE A 788     -26.109 -19.554  36.556  1.00  0.090          C  
ATOM  12137  CD1 ILE A 788     -23.601 -20.863  35.027  1.00  0.090          C  
ATOM  12138  H   ILE A 788     -25.139 -23.418  37.857  1.00  0.110          H  
ATOM  12139  HA  ILE A 788     -23.847 -20.769  37.776  1.00  0.060          H  
ATOM  12140  HB  ILE A 788     -26.565 -21.659  36.774  1.00  0.100          H  
ATOM  12141 1HG1 ILE A 788     -24.821 -22.609  35.422  1.00  0.100          H  
ATOM  12142 2HG1 ILE A 788     -25.648 -21.335  34.522  1.00  0.100          H  
ATOM  12143 1HG2 ILE A 788     -26.778 -19.441  35.704  1.00  0.100          H  
ATOM  12144 2HG2 ILE A 788     -26.637 -19.260  37.466  1.00  0.100          H  
ATOM  12145 3HG2 ILE A 788     -25.269 -18.901  36.419  1.00  0.100          H  
ATOM  12146 1HD1 ILE A 788     -23.214 -21.275  34.108  1.00  0.100          H  
ATOM  12147 2HD1 ILE A 788     -23.725 -19.790  34.911  1.00  0.100          H  
ATOM  12148 3HD1 ILE A 788     -22.882 -21.063  35.813  1.00  0.100          H  
ATOM  12149  N   TYR A 789     -24.723 -20.018  39.871  1.00  0.110          N  
ATOM  12150  CA  TYR A 789     -25.194 -19.556  41.151  1.00  0.140          C  
ATOM  12151  C   TYR A 789     -25.973 -18.273  41.006  1.00  0.130          C  
ATOM  12152  O   TYR A 789     -25.536 -17.332  40.346  1.00  0.140          O  
ATOM  12153  CB  TYR A 789     -24.011 -19.333  42.092  1.00  0.180          C  
ATOM  12154  CG  TYR A 789     -23.305 -20.598  42.464  1.00  0.180          C  
ATOM  12155  CD1 TYR A 789     -22.205 -21.016  41.717  1.00  0.180          C  
ATOM  12156  CD2 TYR A 789     -23.749 -21.352  43.537  1.00  0.180          C  
ATOM  12157  CE1 TYR A 789     -21.563 -22.183  42.044  1.00  0.180          C  
ATOM  12158  CE2 TYR A 789     -23.102 -22.523  43.865  1.00  0.180          C  
ATOM  12159  CZ  TYR A 789     -22.019 -22.946  43.117  1.00  0.180          C  
ATOM  12160  OH  TYR A 789     -21.384 -24.129  43.436  1.00  0.180          O  
ATOM  12161  H   TYR A 789     -23.829 -19.715  39.521  1.00  0.130          H  
ATOM  12162  HA  TYR A 789     -25.851 -20.306  41.574  1.00  0.170          H  
ATOM  12163 1HB  TYR A 789     -23.284 -18.673  41.616  1.00  0.220          H  
ATOM  12164 2HB  TYR A 789     -24.355 -18.843  43.007  1.00  0.220          H  
ATOM  12165  HD1 TYR A 789     -21.855 -20.421  40.871  1.00  0.220          H  
ATOM  12166  HD2 TYR A 789     -24.610 -21.024  44.119  1.00  0.220          H  
ATOM  12167  HE1 TYR A 789     -20.705 -22.517  41.456  1.00  0.220          H  
ATOM  12168  HE2 TYR A 789     -23.451 -23.123  44.706  1.00  0.220          H  
ATOM  12169  HH  TYR A 789     -20.834 -24.430  42.676  1.00  0.220          H  
ATOM  12170  N   LYS A 790     -27.122 -18.225  41.646  1.00  0.150          N  
ATOM  12171  CA  LYS A 790     -27.922 -17.022  41.653  1.00  0.130          C  
ATOM  12172  C   LYS A 790     -27.497 -16.168  42.826  1.00  0.210          C  
ATOM  12173  O   LYS A 790     -26.977 -16.689  43.821  1.00  0.410          O  
ATOM  12174  CB  LYS A 790     -29.404 -17.363  41.735  1.00  0.190          C  
ATOM  12175  CG  LYS A 790     -29.924 -18.123  40.521  1.00  0.190          C  
ATOM  12176  CD  LYS A 790     -31.420 -18.384  40.625  1.00  0.190          C  
ATOM  12177  CE  LYS A 790     -31.933 -19.166  39.421  1.00  0.190          C  
ATOM  12178  NZ  LYS A 790     -33.395 -19.447  39.519  1.00  0.190          N  
ATOM  12179  H   LYS A 790     -27.458 -19.076  42.109  1.00  0.180          H  
ATOM  12180  HA  LYS A 790     -27.733 -16.460  40.738  1.00  0.160          H  
ATOM  12181 1HB  LYS A 790     -29.583 -17.977  42.616  1.00  0.230          H  
ATOM  12182 2HB  LYS A 790     -29.984 -16.446  41.852  1.00  0.230          H  
ATOM  12183 1HG  LYS A 790     -29.711 -17.555  39.617  1.00  0.230          H  
ATOM  12184 2HG  LYS A 790     -29.399 -19.084  40.454  1.00  0.230          H  
ATOM  12185 1HD  LYS A 790     -31.625 -18.957  41.530  1.00  0.230          H  
ATOM  12186 2HD  LYS A 790     -31.953 -17.436  40.684  1.00  0.230          H  
ATOM  12187 1HE  LYS A 790     -31.741 -18.599  38.514  1.00  0.230          H  
ATOM  12188 2HE  LYS A 790     -31.397 -20.108  39.367  1.00  0.230          H  
ATOM  12189 1HZ  LYS A 790     -33.700 -19.977  38.707  1.00  0.230          H  
ATOM  12190 2HZ  LYS A 790     -33.583 -19.987  40.363  1.00  0.230          H  
ATOM  12191 3HZ  LYS A 790     -33.904 -18.580  39.560  1.00  0.230          H  
ATOM  12192  N   THR A 791     -27.716 -14.866  42.732  1.00  0.190          N  
ATOM  12193  CA  THR A 791     -27.410 -14.018  43.856  1.00  0.220          C  
ATOM  12194  C   THR A 791     -28.538 -14.209  44.869  1.00  0.240          C  
ATOM  12195  O   THR A 791     -29.651 -14.560  44.476  1.00  0.220          O  
ATOM  12196  CB  THR A 791     -27.329 -12.550  43.368  1.00  0.300          C  
ATOM  12197  OG1 THR A 791     -28.588 -12.185  42.793  1.00  0.300          O  
ATOM  12198  CG2 THR A 791     -26.229 -12.406  42.326  1.00  0.300          C  
ATOM  12199  H   THR A 791     -28.122 -14.462  41.898  1.00  0.230          H  
ATOM  12200  HA  THR A 791     -26.455 -14.326  44.273  1.00  0.260          H  
ATOM  12201  HB  THR A 791     -27.121 -11.880  44.185  1.00  0.360          H  
ATOM  12202  HG1 THR A 791     -29.263 -12.148  43.493  1.00  0.360          H  
ATOM  12203 1HG2 THR A 791     -26.199 -11.376  41.983  1.00  0.360          H  
ATOM  12204 2HG2 THR A 791     -25.270 -12.671  42.770  1.00  0.360          H  
ATOM  12205 3HG2 THR A 791     -26.425 -13.059  41.479  1.00  0.360          H  
ATOM  12206  N   PRO A 792     -28.310 -13.946  46.157  1.00  0.480          N  
ATOM  12207  CA  PRO A 792     -29.285 -14.019  47.220  1.00  0.580          C  
ATOM  12208  C   PRO A 792     -30.192 -12.804  47.182  1.00  0.510          C  
ATOM  12209  O   PRO A 792     -29.790 -11.781  46.634  1.00  0.550          O  
ATOM  12210  CB  PRO A 792     -28.395 -14.027  48.469  1.00  0.870          C  
ATOM  12211  CG  PRO A 792     -27.189 -13.224  48.065  1.00  0.870          C  
ATOM  12212  CD  PRO A 792     -26.959 -13.570  46.612  1.00  0.870          C  
ATOM  12213  HA  PRO A 792     -29.838 -14.962  47.101  1.00  0.700          H  
ATOM  12214 1HB  PRO A 792     -28.913 -13.594  49.327  1.00  1.040          H  
ATOM  12215 2HB  PRO A 792     -28.140 -15.064  48.741  1.00  1.040          H  
ATOM  12216 1HG  PRO A 792     -27.403 -12.149  48.212  1.00  1.040          H  
ATOM  12217 2HG  PRO A 792     -26.338 -13.456  48.706  1.00  1.040          H  
ATOM  12218 1HD  PRO A 792     -26.581 -12.684  46.119  1.00  1.040          H  
ATOM  12219 2HD  PRO A 792     -26.289 -14.423  46.515  1.00  1.040          H  
ATOM  12220  N   PRO A 793     -31.391 -12.866  47.787  1.00  0.500          N  
ATOM  12221  CA  PRO A 793     -32.282 -11.738  48.028  1.00  0.520          C  
ATOM  12222  C   PRO A 793     -31.716 -10.805  49.109  1.00  0.550          C  
ATOM  12223  O   PRO A 793     -32.155  -9.665  49.255  1.00  0.570          O  
ATOM  12224  CB  PRO A 793     -33.579 -12.427  48.473  1.00  0.780          C  
ATOM  12225  CG  PRO A 793     -33.136 -13.757  49.061  1.00  0.780          C  
ATOM  12226  CD  PRO A 793     -31.925 -14.170  48.240  1.00  0.780          C  
ATOM  12227  HA  PRO A 793     -32.431 -11.191  47.085  1.00  0.620          H  
ATOM  12228 1HB  PRO A 793     -34.100 -11.794  49.208  1.00  0.940          H  
ATOM  12229 2HB  PRO A 793     -34.257 -12.543  47.614  1.00  0.940          H  
ATOM  12230 1HG  PRO A 793     -32.915 -13.646  50.132  1.00  0.940          H  
ATOM  12231 2HG  PRO A 793     -33.959 -14.486  48.989  1.00  0.940          H  
ATOM  12232 1HD  PRO A 793     -31.219 -14.696  48.896  1.00  0.940          H  
ATOM  12233 2HD  PRO A 793     -32.230 -14.784  47.374  1.00  0.940          H  
ATOM  12234  N   ILE A 794     -30.753 -11.320  49.870  1.00  0.550          N  
ATOM  12235  CA  ILE A 794     -30.090 -10.600  50.939  1.00  0.540          C  
ATOM  12236  C   ILE A 794     -28.947  -9.779  50.378  1.00  0.540          C  
ATOM  12237  O   ILE A 794     -28.001 -10.318  49.819  1.00  0.540          O  
ATOM  12238  CB  ILE A 794     -29.569 -11.601  51.992  1.00  0.760          C  
ATOM  12239  CG1 ILE A 794     -30.781 -12.338  52.604  1.00  0.760          C  
ATOM  12240  CG2 ILE A 794     -28.687 -10.897  53.058  1.00  0.760          C  
ATOM  12241  CD1 ILE A 794     -30.430 -13.547  53.426  1.00  0.760          C  
ATOM  12242  H   ILE A 794     -30.464 -12.265  49.695  1.00  0.660          H  
ATOM  12243  HA  ILE A 794     -30.807  -9.926  51.406  1.00  0.650          H  
ATOM  12244  HB  ILE A 794     -28.966 -12.354  51.490  1.00  0.910          H  
ATOM  12245 1HG1 ILE A 794     -31.325 -11.642  53.238  1.00  0.910          H  
ATOM  12246 2HG1 ILE A 794     -31.438 -12.660  51.807  1.00  0.910          H  
ATOM  12247 1HG2 ILE A 794     -28.317 -11.624  53.774  1.00  0.910          H  
ATOM  12248 2HG2 ILE A 794     -27.834 -10.428  52.579  1.00  0.910          H  
ATOM  12249 3HG2 ILE A 794     -29.276 -10.145  53.581  1.00  0.910          H  
ATOM  12250 1HD1 ILE A 794     -31.344 -13.998  53.809  1.00  0.910          H  
ATOM  12251 2HD1 ILE A 794     -29.912 -14.267  52.794  1.00  0.910          H  
ATOM  12252 3HD1 ILE A 794     -29.792 -13.282  54.262  1.00  0.910          H  
ATOM  12253  N   LYS A 795     -29.020  -8.468  50.567  1.00  0.530          N  
ATOM  12254  CA  LYS A 795     -28.025  -7.553  50.027  1.00  0.510          C  
ATOM  12255  C   LYS A 795     -27.040  -7.071  51.079  1.00  0.480          C  
ATOM  12256  O   LYS A 795     -26.220  -6.179  50.830  1.00  0.470          O  
ATOM  12257  CB  LYS A 795     -28.727  -6.369  49.376  1.00  0.720          C  
ATOM  12258  CG  LYS A 795     -29.579  -6.762  48.176  1.00  0.720          C  
ATOM  12259  CD  LYS A 795     -30.257  -5.555  47.549  1.00  0.720          C  
ATOM  12260  CE  LYS A 795     -31.121  -5.962  46.361  1.00  0.720          C  
ATOM  12261  NZ  LYS A 795     -31.828  -4.792  45.762  1.00  0.720          N  
ATOM  12262  H   LYS A 795     -29.827  -8.096  51.052  1.00  0.640          H  
ATOM  12263  HA  LYS A 795     -27.462  -8.081  49.261  1.00  0.610          H  
ATOM  12264 1HB  LYS A 795     -29.368  -5.876  50.105  1.00  0.870          H  
ATOM  12265 2HB  LYS A 795     -27.985  -5.644  49.043  1.00  0.870          H  
ATOM  12266 1HG  LYS A 795     -28.946  -7.250  47.434  1.00  0.870          H  
ATOM  12267 2HG  LYS A 795     -30.344  -7.478  48.491  1.00  0.870          H  
ATOM  12268 1HD  LYS A 795     -30.887  -5.067  48.293  1.00  0.870          H  
ATOM  12269 2HD  LYS A 795     -29.501  -4.845  47.214  1.00  0.870          H  
ATOM  12270 1HE  LYS A 795     -30.490  -6.420  45.601  1.00  0.870          H  
ATOM  12271 2HE  LYS A 795     -31.862  -6.691  46.692  1.00  0.870          H  
ATOM  12272 1HZ  LYS A 795     -32.389  -5.100  44.980  1.00  0.870          H  
ATOM  12273 2HZ  LYS A 795     -32.426  -4.366  46.457  1.00  0.870          H  
ATOM  12274 3HZ  LYS A 795     -31.151  -4.115  45.442  1.00  0.870          H  
ATOM  12275  N   ASP A 796     -27.092  -7.661  52.268  1.00  0.450          N  
ATOM  12276  CA  ASP A 796     -26.205  -7.205  53.325  1.00  0.410          C  
ATOM  12277  C   ASP A 796     -24.806  -7.719  53.147  1.00  0.350          C  
ATOM  12278  O   ASP A 796     -24.387  -8.695  53.776  1.00  0.320          O  
ATOM  12279  CB  ASP A 796     -26.649  -7.607  54.731  1.00  0.590          C  
ATOM  12280  CG  ASP A 796     -25.687  -6.959  55.817  1.00  0.590          C  
ATOM  12281  OD1 ASP A 796     -24.719  -6.290  55.422  1.00  0.590          O  
ATOM  12282  OD2 ASP A 796     -25.905  -7.158  56.998  1.00  0.590          O  
ATOM  12283  H   ASP A 796     -27.755  -8.404  52.421  1.00  0.540          H  
ATOM  12284  HA  ASP A 796     -26.167  -6.115  53.289  1.00  0.490          H  
ATOM  12285 1HB  ASP A 796     -27.671  -7.272  54.909  1.00  0.710          H  
ATOM  12286 2HB  ASP A 796     -26.629  -8.694  54.832  1.00  0.710          H  
ATOM  12287  N   PHE A 797     -24.067  -6.996  52.334  1.00  0.410          N  
ATOM  12288  CA  PHE A 797     -22.696  -7.315  52.025  1.00  0.380          C  
ATOM  12289  C   PHE A 797     -21.747  -6.375  52.772  1.00  0.360          C  
ATOM  12290  O   PHE A 797     -20.781  -5.867  52.209  1.00  0.350          O  
ATOM  12291  CB  PHE A 797     -22.434  -7.312  50.517  1.00  0.540          C  
ATOM  12292  CG  PHE A 797     -23.212  -8.396  49.769  1.00  0.540          C  
ATOM  12293  CD1 PHE A 797     -24.262  -8.080  48.925  1.00  0.540          C  
ATOM  12294  CD2 PHE A 797     -22.900  -9.739  49.934  1.00  0.540          C  
ATOM  12295  CE1 PHE A 797     -24.959  -9.079  48.266  1.00  0.540          C  
ATOM  12296  CE2 PHE A 797     -23.600 -10.727  49.282  1.00  0.540          C  
ATOM  12297  CZ  PHE A 797     -24.622 -10.398  48.449  1.00  0.540          C  
ATOM  12298  H   PHE A 797     -24.551  -6.237  51.850  1.00  0.490          H  
ATOM  12299  HA  PHE A 797     -22.498  -8.324  52.375  1.00  0.460          H  
ATOM  12300 1HB  PHE A 797     -22.697  -6.336  50.097  1.00  0.650          H  
ATOM  12301 2HB  PHE A 797     -21.375  -7.475  50.342  1.00  0.650          H  
ATOM  12302  HD1 PHE A 797     -24.540  -7.032  48.785  1.00  0.650          H  
ATOM  12303  HD2 PHE A 797     -22.100 -10.020  50.584  1.00  0.650          H  
ATOM  12304  HE1 PHE A 797     -25.786  -8.825  47.602  1.00  0.650          H  
ATOM  12305  HE2 PHE A 797     -23.334 -11.771  49.432  1.00  0.650          H  
ATOM  12306  HZ  PHE A 797     -25.172 -11.175  47.935  1.00  0.650          H  
ATOM  12307  N   GLY A 798     -22.096  -6.021  54.017  1.00  0.440          N  
ATOM  12308  CA  GLY A 798     -21.184  -5.249  54.863  1.00  0.400          C  
ATOM  12309  C   GLY A 798     -21.025  -3.782  54.478  1.00  0.660          C  
ATOM  12310  O   GLY A 798     -19.978  -3.168  54.729  1.00  1.690          O  
ATOM  12311  H   GLY A 798     -22.993  -6.350  54.424  1.00  0.530          H  
ATOM  12312 1HA  GLY A 798     -21.548  -5.306  55.891  1.00  0.480          H  
ATOM  12313 2HA  GLY A 798     -20.208  -5.729  54.858  1.00  0.480          H  
ATOM  12314  N   GLY A 799     -22.020  -3.221  53.817  1.00  0.450          N  
ATOM  12315  CA  GLY A 799     -21.947  -1.837  53.382  1.00  0.320          C  
ATOM  12316  C   GLY A 799     -21.418  -1.683  51.961  1.00  0.310          C  
ATOM  12317  O   GLY A 799     -21.453  -0.575  51.417  1.00  0.330          O  
ATOM  12318  H   GLY A 799     -22.859  -3.754  53.628  1.00  0.540          H  
ATOM  12319 1HA  GLY A 799     -22.939  -1.392  53.447  1.00  0.380          H  
ATOM  12320 2HA  GLY A 799     -21.309  -1.279  54.066  1.00  0.380          H  
ATOM  12321  N   PHE A 800     -20.928  -2.767  51.361  1.00  0.310          N  
ATOM  12322  CA  PHE A 800     -20.415  -2.693  50.003  1.00  0.340          C  
ATOM  12323  C   PHE A 800     -21.567  -2.855  49.010  1.00  0.390          C  
ATOM  12324  O   PHE A 800     -22.382  -3.774  49.120  1.00  0.500          O  
ATOM  12325  CB  PHE A 800     -19.383  -3.765  49.753  1.00  0.460          C  
ATOM  12326  CG  PHE A 800     -18.019  -3.647  50.349  1.00  0.460          C  
ATOM  12327  CD1 PHE A 800     -17.782  -3.502  51.708  1.00  0.460          C  
ATOM  12328  CD2 PHE A 800     -16.932  -3.790  49.504  1.00  0.460          C  
ATOM  12329  CE1 PHE A 800     -16.476  -3.488  52.176  1.00  0.460          C  
ATOM  12330  CE2 PHE A 800     -15.659  -3.782  49.966  1.00  0.460          C  
ATOM  12331  CZ  PHE A 800     -15.430  -3.640  51.293  1.00  0.460          C  
ATOM  12332  H   PHE A 800     -20.909  -3.672  51.843  1.00  0.370          H  
ATOM  12333  HA  PHE A 800     -19.952  -1.717  49.846  1.00  0.410          H  
ATOM  12334 1HB  PHE A 800     -19.794  -4.699  50.108  1.00  0.560          H  
ATOM  12335 2HB  PHE A 800     -19.254  -3.820  48.688  1.00  0.560          H  
ATOM  12336  HD1 PHE A 800     -18.611  -3.411  52.410  1.00  0.560          H  
ATOM  12337  HD2 PHE A 800     -17.108  -3.931  48.442  1.00  0.560          H  
ATOM  12338  HE1 PHE A 800     -16.277  -3.376  53.241  1.00  0.560          H  
ATOM  12339  HE2 PHE A 800     -14.825  -3.907  49.277  1.00  0.560          H  
ATOM  12340  HZ  PHE A 800     -14.416  -3.662  51.654  1.00  0.560          H  
ATOM  12341  N   ASN A 801     -21.637  -1.936  48.065  1.00  0.350          N  
ATOM  12342  CA  ASN A 801     -22.666  -1.883  47.039  1.00  0.410          C  
ATOM  12343  C   ASN A 801     -22.202  -2.487  45.714  1.00  0.740          C  
ATOM  12344  O   ASN A 801     -21.423  -1.874  44.975  1.00  1.790          O  
ATOM  12345  CB  ASN A 801     -23.107  -0.444  46.843  1.00  0.550          C  
ATOM  12346  CG  ASN A 801     -24.250  -0.269  45.882  1.00  0.550          C  
ATOM  12347  OD1 ASN A 801     -24.593  -1.150  45.067  1.00  0.550          O  
ATOM  12348  ND2 ASN A 801     -24.870   0.888  45.957  1.00  0.550          N  
ATOM  12349  H   ASN A 801     -20.927  -1.211  48.057  1.00  0.420          H  
ATOM  12350  HA  ASN A 801     -23.521  -2.468  47.381  1.00  0.490          H  
ATOM  12351 1HB  ASN A 801     -23.389  -0.021  47.809  1.00  0.660          H  
ATOM  12352 2HB  ASN A 801     -22.264   0.138  46.474  1.00  0.660          H  
ATOM  12353 1HD2 ASN A 801     -25.643   1.089  45.351  1.00  0.660          H  
ATOM  12354 2HD2 ASN A 801     -24.569   1.574  46.620  1.00  0.660          H  
ATOM  12355  N   PHE A 802     -22.687  -3.679  45.401  1.00  0.410          N  
ATOM  12356  CA  PHE A 802     -22.288  -4.386  44.186  1.00  0.340          C  
ATOM  12357  C   PHE A 802     -23.403  -4.337  43.139  1.00  0.310          C  
ATOM  12358  O   PHE A 802     -23.369  -5.063  42.143  1.00  0.280          O  
ATOM  12359  CB  PHE A 802     -21.948  -5.842  44.516  1.00  0.500          C  
ATOM  12360  CG  PHE A 802     -20.810  -5.955  45.469  1.00  0.500          C  
ATOM  12361  CD1 PHE A 802     -21.059  -6.077  46.808  1.00  0.500          C  
ATOM  12362  CD2 PHE A 802     -19.490  -5.940  45.048  1.00  0.500          C  
ATOM  12363  CE1 PHE A 802     -20.037  -6.167  47.681  1.00  0.500          C  
ATOM  12364  CE2 PHE A 802     -18.470  -6.027  45.951  1.00  0.500          C  
ATOM  12365  CZ  PHE A 802     -18.739  -6.138  47.254  1.00  0.500          C  
ATOM  12366  H   PHE A 802     -23.326  -4.123  46.049  1.00  0.490          H  
ATOM  12367  HA  PHE A 802     -21.402  -3.902  43.775  1.00  0.410          H  
ATOM  12368 1HB  PHE A 802     -22.815  -6.339  44.951  1.00  0.600          H  
ATOM  12369 2HB  PHE A 802     -21.683  -6.375  43.606  1.00  0.600          H  
ATOM  12370  HD1 PHE A 802     -22.086  -6.099  47.175  1.00  0.600          H  
ATOM  12371  HD2 PHE A 802     -19.262  -5.862  43.999  1.00  0.600          H  
ATOM  12372  HE1 PHE A 802     -20.252  -6.270  48.732  1.00  0.600          H  
ATOM  12373  HE2 PHE A 802     -17.441  -6.008  45.623  1.00  0.600          H  
ATOM  12374  HZ  PHE A 802     -17.934  -6.209  47.963  1.00  0.600          H  
ATOM  12375  N   SER A 803     -24.373  -3.439  43.319  1.00  0.310          N  
ATOM  12376  CA  SER A 803     -25.523  -3.350  42.406  1.00  0.290          C  
ATOM  12377  C   SER A 803     -25.175  -2.979  40.968  1.00  0.260          C  
ATOM  12378  O   SER A 803     -25.968  -3.216  40.061  1.00  0.260          O  
ATOM  12379  CB  SER A 803     -26.543  -2.344  42.914  1.00  0.410          C  
ATOM  12380  OG  SER A 803     -26.041  -1.031  42.860  1.00  0.410          O  
ATOM  12381  H   SER A 803     -24.334  -2.804  44.119  1.00  0.370          H  
ATOM  12382  HA  SER A 803     -26.002  -4.330  42.385  1.00  0.350          H  
ATOM  12383 1HB  SER A 803     -27.441  -2.415  42.302  1.00  0.500          H  
ATOM  12384 2HB  SER A 803     -26.823  -2.588  43.936  1.00  0.500          H  
ATOM  12385  HG  SER A 803     -25.517  -0.926  43.668  1.00  0.500          H  
ATOM  12386  N   GLN A 804     -23.995  -2.400  40.745  1.00  0.250          N  
ATOM  12387  CA  GLN A 804     -23.589  -2.001  39.404  1.00  0.240          C  
ATOM  12388  C   GLN A 804     -22.744  -3.083  38.719  1.00  0.230          C  
ATOM  12389  O   GLN A 804     -22.382  -2.979  37.538  1.00  0.220          O  
ATOM  12390  CB  GLN A 804     -22.821  -0.697  39.507  1.00  0.340          C  
ATOM  12391  CG  GLN A 804     -23.643   0.418  40.192  1.00  0.340          C  
ATOM  12392  CD  GLN A 804     -24.979   0.738  39.502  1.00  0.340          C  
ATOM  12393  OE1 GLN A 804     -25.031   1.146  38.333  1.00  0.340          O  
ATOM  12394  NE2 GLN A 804     -26.079   0.537  40.230  1.00  0.340          N  
ATOM  12395  H   GLN A 804     -23.386  -2.226  41.533  1.00  0.300          H  
ATOM  12396  HA  GLN A 804     -24.478  -1.842  38.811  1.00  0.290          H  
ATOM  12397 1HB  GLN A 804     -21.920  -0.857  40.097  1.00  0.410          H  
ATOM  12398 2HB  GLN A 804     -22.512  -0.391  38.530  1.00  0.410          H  
ATOM  12399 1HG  GLN A 804     -23.861   0.119  41.218  1.00  0.410          H  
ATOM  12400 2HG  GLN A 804     -23.043   1.331  40.197  1.00  0.410          H  
ATOM  12401 1HE2 GLN A 804     -26.982   0.720  39.839  1.00  0.410          H  
ATOM  12402 2HE2 GLN A 804     -26.014   0.186  41.184  1.00  0.410          H  
ATOM  12403  N   ILE A 805     -22.432  -4.122  39.492  1.00  0.230          N  
ATOM  12404  CA  ILE A 805     -21.613  -5.264  39.104  1.00  0.210          C  
ATOM  12405  C   ILE A 805     -22.511  -6.469  38.799  1.00  0.200          C  
ATOM  12406  O   ILE A 805     -22.275  -7.226  37.850  1.00  0.190          O  
ATOM  12407  CB  ILE A 805     -20.587  -5.571  40.219  1.00  0.300          C  
ATOM  12408  CG1 ILE A 805     -19.631  -4.352  40.361  1.00  0.300          C  
ATOM  12409  CG2 ILE A 805     -19.818  -6.852  39.912  1.00  0.300          C  
ATOM  12410  CD1 ILE A 805     -18.745  -4.378  41.574  1.00  0.300          C  
ATOM  12411  H   ILE A 805     -22.819  -4.146  40.435  1.00  0.280          H  
ATOM  12412  HA  ILE A 805     -21.067  -5.008  38.195  1.00  0.250          H  
ATOM  12413  HB  ILE A 805     -21.111  -5.694  41.163  1.00  0.360          H  
ATOM  12414 1HG1 ILE A 805     -19.003  -4.310  39.477  1.00  0.360          H  
ATOM  12415 2HG1 ILE A 805     -20.222  -3.439  40.402  1.00  0.360          H  
ATOM  12416 1HG2 ILE A 805     -19.116  -7.069  40.706  1.00  0.360          H  
ATOM  12417 2HG2 ILE A 805     -20.517  -7.674  39.833  1.00  0.360          H  
ATOM  12418 3HG2 ILE A 805     -19.280  -6.741  38.972  1.00  0.360          H  
ATOM  12419 1HD1 ILE A 805     -18.133  -3.501  41.577  1.00  0.360          H  
ATOM  12420 2HD1 ILE A 805     -19.364  -4.375  42.455  1.00  0.360          H  
ATOM  12421 3HD1 ILE A 805     -18.104  -5.254  41.574  1.00  0.360          H  
ATOM  12422  N   LEU A 806     -23.499  -6.681  39.660  1.00  0.210          N  
ATOM  12423  CA  LEU A 806     -24.418  -7.798  39.544  1.00  0.210          C  
ATOM  12424  C   LEU A 806     -25.491  -7.483  38.466  1.00  0.220          C  
ATOM  12425  O   LEU A 806     -25.747  -6.316  38.179  1.00  0.260          O  
ATOM  12426  CB  LEU A 806     -25.036  -8.064  40.937  1.00  0.290          C  
ATOM  12427  CG  LEU A 806     -24.008  -8.463  42.094  1.00  0.290          C  
ATOM  12428  CD1 LEU A 806     -24.753  -8.577  43.426  1.00  0.290          C  
ATOM  12429  CD2 LEU A 806     -23.291  -9.785  41.762  1.00  0.290          C  
ATOM  12430  H   LEU A 806     -23.607  -6.038  40.446  1.00  0.250          H  
ATOM  12431  HA  LEU A 806     -23.837  -8.650  39.243  1.00  0.250          H  
ATOM  12432 1HB  LEU A 806     -25.527  -7.142  41.256  1.00  0.350          H  
ATOM  12433 2HB  LEU A 806     -25.789  -8.839  40.870  1.00  0.350          H  
ATOM  12434  HG  LEU A 806     -23.264  -7.676  42.193  1.00  0.350          H  
ATOM  12435 1HD1 LEU A 806     -24.044  -8.826  44.219  1.00  0.350          H  
ATOM  12436 2HD1 LEU A 806     -25.231  -7.624  43.655  1.00  0.350          H  
ATOM  12437 3HD1 LEU A 806     -25.509  -9.356  43.362  1.00  0.350          H  
ATOM  12438 1HD2 LEU A 806     -22.591 -10.024  42.566  1.00  0.350          H  
ATOM  12439 2HD2 LEU A 806     -24.005 -10.592  41.661  1.00  0.350          H  
ATOM  12440 3HD2 LEU A 806     -22.747  -9.676  40.846  1.00  0.350          H  
ATOM  12441  N   PRO A 807     -26.099  -8.498  37.818  1.00  0.210          N  
ATOM  12442  CA  PRO A 807     -27.144  -8.386  36.793  1.00  0.230          C  
ATOM  12443  C   PRO A 807     -28.347  -7.565  37.204  1.00  0.250          C  
ATOM  12444  O   PRO A 807     -28.790  -7.680  38.342  1.00  0.330          O  
ATOM  12445  CB  PRO A 807     -27.596  -9.840  36.648  1.00  0.350          C  
ATOM  12446  CG  PRO A 807     -26.397 -10.649  36.988  1.00  0.350          C  
ATOM  12447  CD  PRO A 807     -25.708  -9.909  38.097  1.00  0.350          C  
ATOM  12448  HA  PRO A 807     -26.711  -8.019  35.856  1.00  0.280          H  
ATOM  12449 1HB  PRO A 807     -28.434 -10.031  37.331  1.00  0.410          H  
ATOM  12450 2HB  PRO A 807     -27.979 -10.021  35.647  1.00  0.410          H  
ATOM  12451 1HG  PRO A 807     -26.716 -11.648  37.284  1.00  0.410          H  
ATOM  12452 2HG  PRO A 807     -25.764 -10.765  36.089  1.00  0.410          H  
ATOM  12453 1HD  PRO A 807     -26.076 -10.249  39.074  1.00  0.410          H  
ATOM  12454 2HD  PRO A 807     -24.637 -10.089  37.957  1.00  0.410          H  
ATOM  12455  N   ASP A 808     -28.896  -6.769  36.268  1.00  0.230          N  
ATOM  12456  CA  ASP A 808     -30.092  -5.955  36.511  1.00  0.300          C  
ATOM  12457  C   ASP A 808     -31.386  -6.745  36.176  1.00  0.340          C  
ATOM  12458  O   ASP A 808     -31.680  -6.959  34.995  1.00  0.340          O  
ATOM  12459  CB  ASP A 808     -30.035  -4.675  35.674  1.00  0.390          C  
ATOM  12460  CG  ASP A 808     -31.224  -3.720  35.912  1.00  0.390          C  
ATOM  12461  OD1 ASP A 808     -32.287  -4.160  36.379  1.00  0.390          O  
ATOM  12462  OD2 ASP A 808     -31.058  -2.547  35.648  1.00  0.390          O  
ATOM  12463  H   ASP A 808     -28.455  -6.700  35.342  1.00  0.280          H  
ATOM  12464  HA  ASP A 808     -30.073  -5.636  37.544  1.00  0.360          H  
ATOM  12465 1HB  ASP A 808     -29.114  -4.143  35.891  1.00  0.470          H  
ATOM  12466 2HB  ASP A 808     -30.007  -4.944  34.609  1.00  0.470          H  
ATOM  12467  N   PRO A 809     -32.189  -7.195  37.175  1.00  0.410          N  
ATOM  12468  CA  PRO A 809     -33.384  -8.019  37.036  1.00  0.460          C  
ATOM  12469  C   PRO A 809     -34.505  -7.403  36.205  1.00  0.560          C  
ATOM  12470  O   PRO A 809     -35.438  -8.104  35.816  1.00  0.650          O  
ATOM  12471  CB  PRO A 809     -33.883  -8.169  38.483  1.00  0.690          C  
ATOM  12472  CG  PRO A 809     -32.692  -7.916  39.341  1.00  0.690          C  
ATOM  12473  CD  PRO A 809     -31.909  -6.855  38.606  1.00  0.690          C  
ATOM  12474  HA  PRO A 809     -33.093  -8.994  36.617  1.00  0.550          H  
ATOM  12475 1HB  PRO A 809     -34.699  -7.453  38.665  1.00  0.830          H  
ATOM  12476 2HB  PRO A 809     -34.305  -9.175  38.628  1.00  0.830          H  
ATOM  12477 1HG  PRO A 809     -33.007  -7.591  40.344  1.00  0.830          H  
ATOM  12478 2HG  PRO A 809     -32.111  -8.842  39.475  1.00  0.830          H  
ATOM  12479 1HD  PRO A 809     -32.269  -5.840  38.842  1.00  0.830          H  
ATOM  12480 2HD  PRO A 809     -30.895  -7.004  38.897  1.00  0.830          H  
ATOM  12481  N   SER A 810     -34.478  -6.080  36.016  1.00  0.570          N  
ATOM  12482  CA  SER A 810     -35.556  -5.411  35.297  1.00  0.670          C  
ATOM  12483  C   SER A 810     -35.404  -5.413  33.781  1.00  0.580          C  
ATOM  12484  O   SER A 810     -36.324  -5.005  33.066  1.00  0.640          O  
ATOM  12485  CB  SER A 810     -35.689  -3.973  35.769  1.00  0.900          C  
ATOM  12486  OG  SER A 810     -34.609  -3.184  35.341  1.00  0.900          O  
ATOM  12487  H   SER A 810     -33.678  -5.507  36.322  1.00  0.680          H  
ATOM  12488  HA  SER A 810     -36.483  -5.931  35.535  1.00  0.800          H  
ATOM  12489 1HB  SER A 810     -36.617  -3.557  35.385  1.00  1.080          H  
ATOM  12490 2HB  SER A 810     -35.744  -3.953  36.855  1.00  1.080          H  
ATOM  12491  HG  SER A 810     -33.828  -3.443  35.879  1.00  1.080          H  
ATOM  12492  N   LYS A 811     -34.251  -5.832  33.272  1.00  0.450          N  
ATOM  12493  CA  LYS A 811     -34.057  -5.751  31.835  1.00  0.380          C  
ATOM  12494  C   LYS A 811     -34.242  -7.106  31.145  1.00  0.470          C  
ATOM  12495  O   LYS A 811     -34.120  -8.143  31.790  1.00  0.570          O  
ATOM  12496  CB  LYS A 811     -32.683  -5.165  31.542  1.00  0.560          C  
ATOM  12497  CG  LYS A 811     -32.554  -3.731  32.017  1.00  0.560          C  
ATOM  12498  CD  LYS A 811     -31.227  -3.128  31.630  1.00  0.560          C  
ATOM  12499  CE  LYS A 811     -31.106  -1.709  32.146  1.00  0.560          C  
ATOM  12500  NZ  LYS A 811     -29.834  -1.092  31.733  1.00  0.560          N  
ATOM  12501  H   LYS A 811     -33.513  -6.202  33.886  1.00  0.540          H  
ATOM  12502  HA  LYS A 811     -34.787  -5.047  31.463  1.00  0.460          H  
ATOM  12503 1HB  LYS A 811     -31.920  -5.759  32.065  1.00  0.670          H  
ATOM  12504 2HB  LYS A 811     -32.462  -5.211  30.481  1.00  0.670          H  
ATOM  12505 1HG  LYS A 811     -33.364  -3.135  31.598  1.00  0.670          H  
ATOM  12506 2HG  LYS A 811     -32.643  -3.711  33.108  1.00  0.670          H  
ATOM  12507 1HD  LYS A 811     -30.416  -3.724  32.059  1.00  0.670          H  
ATOM  12508 2HD  LYS A 811     -31.116  -3.124  30.547  1.00  0.670          H  
ATOM  12509 1HE  LYS A 811     -31.930  -1.109  31.768  1.00  0.670          H  
ATOM  12510 2HE  LYS A 811     -31.150  -1.724  33.235  1.00  0.670          H  
ATOM  12511 1HZ  LYS A 811     -29.763  -0.162  32.090  1.00  0.670          H  
ATOM  12512 2HZ  LYS A 811     -29.027  -1.643  32.070  1.00  0.670          H  
ATOM  12513 3HZ  LYS A 811     -29.758  -1.067  30.729  1.00  0.670          H  
ATOM  12514  N   PRO A 812     -34.627  -7.131  29.839  1.00  0.530          N  
ATOM  12515  CA  PRO A 812     -34.669  -8.319  28.987  1.00  0.640          C  
ATOM  12516  C   PRO A 812     -33.348  -9.089  28.998  1.00  0.610          C  
ATOM  12517  O   PRO A 812     -33.341 -10.318  28.927  1.00  0.800          O  
ATOM  12518  CB  PRO A 812     -34.943  -7.710  27.604  1.00  0.960          C  
ATOM  12519  CG  PRO A 812     -35.744  -6.462  27.897  1.00  0.960          C  
ATOM  12520  CD  PRO A 812     -35.144  -5.901  29.175  1.00  0.960          C  
ATOM  12521  HA  PRO A 812     -35.496  -8.966  29.306  1.00  0.770          H  
ATOM  12522 1HB  PRO A 812     -33.994  -7.507  27.083  1.00  1.150          H  
ATOM  12523 2HB  PRO A 812     -35.496  -8.433  26.984  1.00  1.150          H  
ATOM  12524 1HG  PRO A 812     -35.671  -5.758  27.050  1.00  1.150          H  
ATOM  12525 2HG  PRO A 812     -36.810  -6.713  28.005  1.00  1.150          H  
ATOM  12526 1HD  PRO A 812     -34.341  -5.185  28.957  1.00  1.150          H  
ATOM  12527 2HD  PRO A 812     -35.974  -5.451  29.747  1.00  1.150          H  
ATOM  12528  N   SER A 813     -32.243  -8.352  29.103  1.00  0.480          N  
ATOM  12529  CA  SER A 813     -30.910  -8.920  29.173  1.00  0.530          C  
ATOM  12530  C   SER A 813     -30.476  -9.099  30.610  1.00  0.400          C  
ATOM  12531  O   SER A 813     -30.797  -8.286  31.470  1.00  0.670          O  
ATOM  12532  CB  SER A 813     -29.913  -8.048  28.439  1.00  0.720          C  
ATOM  12533  OG  SER A 813     -30.164  -8.053  27.072  1.00  0.720          O  
ATOM  12534  H   SER A 813     -32.299  -7.347  29.097  1.00  0.580          H  
ATOM  12535  HA  SER A 813     -30.929  -9.901  28.699  1.00  0.640          H  
ATOM  12536 1HB  SER A 813     -29.968  -7.029  28.821  1.00  0.870          H  
ATOM  12537 2HB  SER A 813     -28.904  -8.415  28.623  1.00  0.870          H  
ATOM  12538  HG  SER A 813     -29.870  -8.951  26.789  1.00  0.870          H  
ATOM  12539  N   LYS A 814     -29.625 -10.082  30.849  1.00  0.290          N  
ATOM  12540  CA  LYS A 814     -29.113 -10.343  32.194  1.00  0.300          C  
ATOM  12541  C   LYS A 814     -27.834  -9.576  32.532  1.00  0.240          C  
ATOM  12542  O   LYS A 814     -27.121  -9.946  33.457  1.00  0.470          O  
ATOM  12543  CB  LYS A 814     -28.879 -11.845  32.391  1.00  0.420          C  
ATOM  12544  CG  LYS A 814     -30.138 -12.726  32.221  1.00  0.420          C  
ATOM  12545  CD  LYS A 814     -31.234 -12.416  33.259  1.00  0.420          C  
ATOM  12546  CE  LYS A 814     -32.410 -13.380  33.130  1.00  0.420          C  
ATOM  12547  NZ  LYS A 814     -33.511 -13.048  34.085  1.00  0.420          N  
ATOM  12548  H   LYS A 814     -29.383 -10.711  30.068  1.00  0.350          H  
ATOM  12549  HA  LYS A 814     -29.865 -10.011  32.908  1.00  0.360          H  
ATOM  12550 1HB  LYS A 814     -28.141 -12.191  31.665  1.00  0.500          H  
ATOM  12551 2HB  LYS A 814     -28.468 -12.026  33.384  1.00  0.500          H  
ATOM  12552 1HG  LYS A 814     -30.543 -12.571  31.217  1.00  0.500          H  
ATOM  12553 2HG  LYS A 814     -29.847 -13.775  32.311  1.00  0.500          H  
ATOM  12554 1HD  LYS A 814     -30.819 -12.477  34.266  1.00  0.500          H  
ATOM  12555 2HD  LYS A 814     -31.621 -11.409  33.098  1.00  0.500          H  
ATOM  12556 1HE  LYS A 814     -32.798 -13.332  32.113  1.00  0.500          H  
ATOM  12557 2HE  LYS A 814     -32.064 -14.394  33.329  1.00  0.500          H  
ATOM  12558 1HZ  LYS A 814     -34.269 -13.707  33.967  1.00  0.500          H  
ATOM  12559 2HZ  LYS A 814     -33.166 -13.101  35.033  1.00  0.500          H  
ATOM  12560 3HZ  LYS A 814     -33.850 -12.109  33.898  1.00  0.500          H  
ATOM  12561  N   ARG A 815     -27.506  -8.560  31.751  1.00  0.330          N  
ATOM  12562  CA  ARG A 815     -26.322  -7.744  31.993  1.00  0.230          C  
ATOM  12563  C   ARG A 815     -26.432  -6.832  33.223  1.00  0.190          C  
ATOM  12564  O   ARG A 815     -27.525  -6.390  33.608  1.00  0.200          O  
ATOM  12565  CB  ARG A 815     -26.024  -6.866  30.790  1.00  0.360          C  
ATOM  12566  CG  ARG A 815     -25.532  -7.577  29.529  1.00  0.360          C  
ATOM  12567  CD  ARG A 815     -25.074  -6.575  28.512  1.00  0.360          C  
ATOM  12568  NE  ARG A 815     -26.164  -5.724  28.053  1.00  0.360          N  
ATOM  12569  CZ  ARG A 815     -26.970  -5.973  26.992  1.00  0.360          C  
ATOM  12570  NH1 ARG A 815     -26.795  -7.049  26.245  1.00  0.360          N  
ATOM  12571  NH2 ARG A 815     -27.945  -5.122  26.713  1.00  0.360          N  
ATOM  12572  H   ARG A 815     -28.120  -8.325  30.986  1.00  0.400          H  
ATOM  12573  HA  ARG A 815     -25.479  -8.418  32.144  1.00  0.280          H  
ATOM  12574 1HB  ARG A 815     -26.939  -6.339  30.515  1.00  0.430          H  
ATOM  12575 2HB  ARG A 815     -25.305  -6.102  31.060  1.00  0.430          H  
ATOM  12576 1HG  ARG A 815     -24.687  -8.221  29.786  1.00  0.430          H  
ATOM  12577 2HG  ARG A 815     -26.336  -8.176  29.105  1.00  0.430          H  
ATOM  12578 1HD  ARG A 815     -24.324  -5.929  28.958  1.00  0.430          H  
ATOM  12579 2HD  ARG A 815     -24.639  -7.085  27.661  1.00  0.430          H  
ATOM  12580  HE  ARG A 815     -26.365  -4.868  28.614  1.00  0.430          H  
ATOM  12581 1HH1 ARG A 815     -26.054  -7.696  26.458  1.00  0.430          H  
ATOM  12582 2HH1 ARG A 815     -27.405  -7.230  25.458  1.00  0.430          H  
ATOM  12583 1HH2 ARG A 815     -28.074  -4.301  27.302  1.00  0.430          H  
ATOM  12584 2HH2 ARG A 815     -28.561  -5.289  25.932  1.00  0.430          H  
ATOM  12585  N   SER A 816     -25.277  -6.552  33.829  1.00  0.180          N  
ATOM  12586  CA  SER A 816     -25.148  -5.578  34.914  1.00  0.190          C  
ATOM  12587  C   SER A 816     -25.104  -4.182  34.279  1.00  0.200          C  
ATOM  12588  O   SER A 816     -24.897  -4.093  33.066  1.00  0.200          O  
ATOM  12589  CB  SER A 816     -23.845  -5.800  35.631  1.00  0.260          C  
ATOM  12590  OG  SER A 816     -22.768  -5.417  34.810  1.00  0.260          O  
ATOM  12591  H   SER A 816     -24.428  -7.027  33.485  1.00  0.220          H  
ATOM  12592  HA  SER A 816     -25.987  -5.686  35.595  1.00  0.230          H  
ATOM  12593 1HB  SER A 816     -23.816  -5.246  36.557  1.00  0.310          H  
ATOM  12594 2HB  SER A 816     -23.757  -6.856  35.874  1.00  0.310          H  
ATOM  12595  HG  SER A 816     -21.933  -5.618  35.297  1.00  0.310          H  
ATOM  12596  N   PRO A 817     -25.355  -3.076  35.015  1.00  0.220          N  
ATOM  12597  CA  PRO A 817     -25.159  -1.696  34.558  1.00  0.230          C  
ATOM  12598  C   PRO A 817     -23.780  -1.442  33.921  1.00  0.220          C  
ATOM  12599  O   PRO A 817     -23.690  -0.816  32.858  1.00  0.240          O  
ATOM  12600  CB  PRO A 817     -25.381  -0.913  35.852  1.00  0.350          C  
ATOM  12601  CG  PRO A 817     -26.391  -1.762  36.618  1.00  0.350          C  
ATOM  12602  CD  PRO A 817     -25.958  -3.192  36.363  1.00  0.350          C  
ATOM  12603  HA  PRO A 817     -25.954  -1.463  33.828  1.00  0.280          H  
ATOM  12604 1HB  PRO A 817     -24.427  -0.800  36.394  1.00  0.410          H  
ATOM  12605 2HB  PRO A 817     -25.745   0.101  35.634  1.00  0.410          H  
ATOM  12606 1HG  PRO A 817     -26.410  -1.499  37.687  1.00  0.410          H  
ATOM  12607 2HG  PRO A 817     -27.406  -1.563  36.238  1.00  0.410          H  
ATOM  12608 1HD  PRO A 817     -25.229  -3.518  37.114  1.00  0.410          H  
ATOM  12609 2HD  PRO A 817     -26.843  -3.832  36.356  1.00  0.410          H  
ATOM  12610  N   ILE A 818     -22.709  -1.992  34.522  1.00  0.210          N  
ATOM  12611  CA  ILE A 818     -21.388  -1.861  33.911  1.00  0.210          C  
ATOM  12612  C   ILE A 818     -21.337  -2.603  32.589  1.00  0.200          C  
ATOM  12613  O   ILE A 818     -20.833  -2.060  31.603  1.00  0.200          O  
ATOM  12614  CB  ILE A 818     -20.239  -2.267  34.858  1.00  0.290          C  
ATOM  12615  CG1 ILE A 818     -20.136  -1.212  35.983  1.00  0.290          C  
ATOM  12616  CG2 ILE A 818     -18.909  -2.447  34.071  1.00  0.290          C  
ATOM  12617  CD1 ILE A 818     -19.259  -1.591  37.157  1.00  0.290          C  
ATOM  12618  H   ILE A 818     -22.777  -2.452  35.436  1.00  0.250          H  
ATOM  12619  HA  ILE A 818     -21.230  -0.809  33.689  1.00  0.250          H  
ATOM  12620  HB  ILE A 818     -20.505  -3.186  35.345  1.00  0.350          H  
ATOM  12621 1HG1 ILE A 818     -19.747  -0.297  35.554  1.00  0.350          H  
ATOM  12622 2HG1 ILE A 818     -21.139  -1.020  36.364  1.00  0.350          H  
ATOM  12623 1HG2 ILE A 818     -18.112  -2.739  34.745  1.00  0.350          H  
ATOM  12624 2HG2 ILE A 818     -19.023  -3.223  33.316  1.00  0.350          H  
ATOM  12625 3HG2 ILE A 818     -18.653  -1.516  33.590  1.00  0.350          H  
ATOM  12626 1HD1 ILE A 818     -19.273  -0.780  37.878  1.00  0.350          H  
ATOM  12627 2HD1 ILE A 818     -19.649  -2.500  37.621  1.00  0.350          H  
ATOM  12628 3HD1 ILE A 818     -18.239  -1.756  36.830  1.00  0.350          H  
ATOM  12629  N   GLU A 819     -21.845  -3.831  32.542  1.00  0.200          N  
ATOM  12630  CA  GLU A 819     -21.828  -4.542  31.277  1.00  0.190          C  
ATOM  12631  C   GLU A 819     -22.617  -3.774  30.217  1.00  0.180          C  
ATOM  12632  O   GLU A 819     -22.164  -3.670  29.077  1.00  0.190          O  
ATOM  12633  CB  GLU A 819     -22.346  -5.959  31.430  1.00  0.270          C  
ATOM  12634  CG  GLU A 819     -21.411  -6.896  32.148  1.00  0.270          C  
ATOM  12635  CD  GLU A 819     -22.020  -8.218  32.354  1.00  0.270          C  
ATOM  12636  OE1 GLU A 819     -23.178  -8.272  32.707  1.00  0.270          O  
ATOM  12637  OE2 GLU A 819     -21.338  -9.209  32.162  1.00  0.270          O  
ATOM  12638  H   GLU A 819     -22.236  -4.256  33.384  1.00  0.240          H  
ATOM  12639  HA  GLU A 819     -20.804  -4.607  30.939  1.00  0.230          H  
ATOM  12640 1HB  GLU A 819     -23.265  -5.931  31.988  1.00  0.320          H  
ATOM  12641 2HB  GLU A 819     -22.556  -6.385  30.454  1.00  0.320          H  
ATOM  12642 1HG  GLU A 819     -20.511  -7.005  31.543  1.00  0.320          H  
ATOM  12643 2HG  GLU A 819     -21.128  -6.467  33.096  1.00  0.320          H  
ATOM  12644  N   ASP A 820     -23.746  -3.142  30.564  1.00  0.190          N  
ATOM  12645  CA  ASP A 820     -24.414  -2.367  29.520  1.00  0.180          C  
ATOM  12646  C   ASP A 820     -23.461  -1.326  28.941  1.00  0.180          C  
ATOM  12647  O   ASP A 820     -23.399  -1.172  27.721  1.00  0.170          O  
ATOM  12648  CB  ASP A 820     -25.649  -1.626  30.028  1.00  0.260          C  
ATOM  12649  CG  ASP A 820     -26.878  -2.466  30.269  1.00  0.260          C  
ATOM  12650  OD1 ASP A 820     -26.969  -3.578  29.784  1.00  0.260          O  
ATOM  12651  OD2 ASP A 820     -27.763  -1.957  30.938  1.00  0.260          O  
ATOM  12652  H   ASP A 820     -24.149  -3.260  31.501  1.00  0.230          H  
ATOM  12653  HA  ASP A 820     -24.713  -3.043  28.722  1.00  0.220          H  
ATOM  12654 1HB  ASP A 820     -25.393  -1.129  30.965  1.00  0.310          H  
ATOM  12655 2HB  ASP A 820     -25.904  -0.845  29.315  1.00  0.310          H  
ATOM  12656  N   LEU A 821     -22.669  -0.649  29.789  1.00  0.210          N  
ATOM  12657  CA  LEU A 821     -21.725   0.331  29.250  1.00  0.220          C  
ATOM  12658  C   LEU A 821     -20.695  -0.327  28.330  1.00  0.200          C  
ATOM  12659  O   LEU A 821     -20.390   0.202  27.257  1.00  0.210          O  
ATOM  12660  CB  LEU A 821     -20.924   1.038  30.374  1.00  0.300          C  
ATOM  12661  CG  LEU A 821     -21.661   2.018  31.318  1.00  0.300          C  
ATOM  12662  CD1 LEU A 821     -20.708   2.407  32.481  1.00  0.300          C  
ATOM  12663  CD2 LEU A 821     -22.066   3.278  30.549  1.00  0.300          C  
ATOM  12664  H   LEU A 821     -22.794  -0.783  30.802  1.00  0.250          H  
ATOM  12665  HA  LEU A 821     -22.281   1.060  28.669  1.00  0.260          H  
ATOM  12666 1HB  LEU A 821     -20.474   0.275  30.999  1.00  0.360          H  
ATOM  12667 2HB  LEU A 821     -20.111   1.593  29.904  1.00  0.360          H  
ATOM  12668  HG  LEU A 821     -22.545   1.528  31.737  1.00  0.360          H  
ATOM  12669 1HD1 LEU A 821     -21.216   3.093  33.160  1.00  0.360          H  
ATOM  12670 2HD1 LEU A 821     -20.409   1.513  33.030  1.00  0.360          H  
ATOM  12671 3HD1 LEU A 821     -19.831   2.896  32.077  1.00  0.360          H  
ATOM  12672 1HD2 LEU A 821     -22.571   3.967  31.227  1.00  0.360          H  
ATOM  12673 2HD2 LEU A 821     -21.175   3.756  30.147  1.00  0.360          H  
ATOM  12674 3HD2 LEU A 821     -22.738   3.025  29.736  1.00  0.360          H  
ATOM  12675  N   LEU A 822     -20.190  -1.498  28.723  1.00  0.180          N  
ATOM  12676  CA  LEU A 822     -19.146  -2.159  27.937  1.00  0.160          C  
ATOM  12677  C   LEU A 822     -19.674  -2.541  26.540  1.00  0.150          C  
ATOM  12678  O   LEU A 822     -18.987  -2.354  25.519  1.00  0.210          O  
ATOM  12679  CB  LEU A 822     -18.682  -3.427  28.687  1.00  0.230          C  
ATOM  12680  CG  LEU A 822     -17.984  -3.207  30.103  1.00  0.230          C  
ATOM  12681  CD1 LEU A 822     -17.744  -4.564  30.755  1.00  0.230          C  
ATOM  12682  CD2 LEU A 822     -16.705  -2.438  29.986  1.00  0.230          C  
ATOM  12683  H   LEU A 822     -20.484  -1.866  29.637  1.00  0.220          H  
ATOM  12684  HA  LEU A 822     -18.319  -1.468  27.807  1.00  0.190          H  
ATOM  12685 1HB  LEU A 822     -19.547  -4.072  28.843  1.00  0.280          H  
ATOM  12686 2HB  LEU A 822     -17.986  -3.960  28.054  1.00  0.280          H  
ATOM  12687  HG  LEU A 822     -18.653  -2.651  30.738  1.00  0.280          H  
ATOM  12688 1HD1 LEU A 822     -17.298  -4.419  31.735  1.00  0.280          H  
ATOM  12689 2HD1 LEU A 822     -18.671  -5.099  30.865  1.00  0.280          H  
ATOM  12690 3HD1 LEU A 822     -17.086  -5.154  30.145  1.00  0.280          H  
ATOM  12691 1HD2 LEU A 822     -16.278  -2.303  30.977  1.00  0.280          H  
ATOM  12692 2HD2 LEU A 822     -16.011  -2.972  29.375  1.00  0.280          H  
ATOM  12693 3HD2 LEU A 822     -16.899  -1.465  29.552  1.00  0.280          H  
ATOM  12694  N   PHE A 823     -20.914  -3.034  26.508  1.00  0.140          N  
ATOM  12695  CA  PHE A 823     -21.593  -3.442  25.282  1.00  0.130          C  
ATOM  12696  C   PHE A 823     -22.028  -2.253  24.432  1.00  0.110          C  
ATOM  12697  O   PHE A 823     -22.113  -2.362  23.210  1.00  0.260          O  
ATOM  12698  CB  PHE A 823     -22.760  -4.376  25.614  1.00  0.190          C  
ATOM  12699  CG  PHE A 823     -22.301  -5.806  25.889  1.00  0.190          C  
ATOM  12700  CD1 PHE A 823     -21.883  -6.216  27.136  1.00  0.190          C  
ATOM  12701  CD2 PHE A 823     -22.300  -6.746  24.880  1.00  0.190          C  
ATOM  12702  CE1 PHE A 823     -21.473  -7.486  27.366  1.00  0.190          C  
ATOM  12703  CE2 PHE A 823     -21.875  -8.035  25.113  1.00  0.190          C  
ATOM  12704  CZ  PHE A 823     -21.460  -8.404  26.360  1.00  0.190          C  
ATOM  12705  H   PHE A 823     -21.389  -3.171  27.407  1.00  0.170          H  
ATOM  12706  HA  PHE A 823     -20.886  -4.013  24.688  1.00  0.160          H  
ATOM  12707 1HB  PHE A 823     -23.282  -4.000  26.504  1.00  0.220          H  
ATOM  12708 2HB  PHE A 823     -23.469  -4.386  24.793  1.00  0.220          H  
ATOM  12709  HD1 PHE A 823     -21.863  -5.534  27.941  1.00  0.220          H  
ATOM  12710  HD2 PHE A 823     -22.633  -6.463  23.879  1.00  0.220          H  
ATOM  12711  HE1 PHE A 823     -21.144  -7.759  28.365  1.00  0.220          H  
ATOM  12712  HE2 PHE A 823     -21.869  -8.763  24.298  1.00  0.220          H  
ATOM  12713  HZ  PHE A 823     -21.121  -9.423  26.551  1.00  0.220          H  
ATOM  12714  N   ASN A 824     -22.301  -1.116  25.066  1.00  0.300          N  
ATOM  12715  CA  ASN A 824     -22.675   0.084  24.342  1.00  0.310          C  
ATOM  12716  C   ASN A 824     -21.471   0.743  23.653  1.00  0.330          C  
ATOM  12717  O   ASN A 824     -21.642   1.420  22.636  1.00  0.540          O  
ATOM  12718  CB  ASN A 824     -23.358   1.071  25.267  1.00  0.430          C  
ATOM  12719  CG  ASN A 824     -24.747   0.629  25.673  1.00  0.430          C  
ATOM  12720  OD1 ASN A 824     -25.405  -0.163  24.985  1.00  0.430          O  
ATOM  12721  ND2 ASN A 824     -25.210   1.133  26.787  1.00  0.430          N  
ATOM  12722  H   ASN A 824     -22.301  -1.094  26.089  1.00  0.360          H  
ATOM  12723  HA  ASN A 824     -23.377  -0.198  23.558  1.00  0.370          H  
ATOM  12724 1HB  ASN A 824     -22.751   1.192  26.165  1.00  0.520          H  
ATOM  12725 2HB  ASN A 824     -23.420   2.042  24.780  1.00  0.520          H  
ATOM  12726 1HD2 ASN A 824     -26.121   0.876  27.108  1.00  0.520          H  
ATOM  12727 2HD2 ASN A 824     -24.656   1.771  27.317  1.00  0.520          H  
ATOM  12728  N   LYS A 825     -20.254   0.571  24.203  1.00  0.260          N  
ATOM  12729  CA  LYS A 825     -19.085   1.208  23.596  1.00  0.260          C  
ATOM  12730  C   LYS A 825     -18.451   0.435  22.433  1.00  0.270          C  
ATOM  12731  O   LYS A 825     -17.986   1.061  21.477  1.00  0.320          O  
ATOM  12732  CB  LYS A 825     -17.990   1.480  24.629  1.00  0.360          C  
ATOM  12733  CG  LYS A 825     -18.331   2.481  25.740  1.00  0.360          C  
ATOM  12734  CD  LYS A 825     -18.778   3.844  25.214  1.00  0.360          C  
ATOM  12735  CE  LYS A 825     -18.793   4.854  26.339  1.00  0.360          C  
ATOM  12736  NZ  LYS A 825     -19.453   6.132  25.974  1.00  0.360          N  
ATOM  12737  H   LYS A 825     -20.168   0.052  25.083  1.00  0.310          H  
ATOM  12738  HA  LYS A 825     -19.409   2.160  23.186  1.00  0.310          H  
ATOM  12739 1HB  LYS A 825     -17.731   0.537  25.120  1.00  0.440          H  
ATOM  12740 2HB  LYS A 825     -17.093   1.835  24.122  1.00  0.440          H  
ATOM  12741 1HG  LYS A 825     -19.134   2.079  26.342  1.00  0.440          H  
ATOM  12742 2HG  LYS A 825     -17.460   2.621  26.383  1.00  0.440          H  
ATOM  12743 1HD  LYS A 825     -18.107   4.181  24.428  1.00  0.440          H  
ATOM  12744 2HD  LYS A 825     -19.787   3.770  24.812  1.00  0.440          H  
ATOM  12745 1HE  LYS A 825     -19.290   4.431  27.210  1.00  0.440          H  
ATOM  12746 2HE  LYS A 825     -17.756   5.077  26.595  1.00  0.440          H  
ATOM  12747 1HZ  LYS A 825     -19.360   6.748  26.800  1.00  0.440          H  
ATOM  12748 2HZ  LYS A 825     -18.997   6.559  25.190  1.00  0.440          H  
ATOM  12749 3HZ  LYS A 825     -20.421   5.981  25.756  1.00  0.440          H  
ATOM  12750  N   VAL A 826     -18.394  -0.898  22.489  1.00  0.250          N  
ATOM  12751  CA  VAL A 826     -17.771  -1.598  21.355  1.00  0.250          C  
ATOM  12752  C   VAL A 826     -18.806  -1.765  20.250  1.00  0.260          C  
ATOM  12753  O   VAL A 826     -19.879  -2.321  20.472  1.00  0.490          O  
ATOM  12754  CB  VAL A 826     -17.166  -2.958  21.770  1.00  0.350          C  
ATOM  12755  CG1 VAL A 826     -16.594  -3.726  20.549  1.00  0.350          C  
ATOM  12756  CG2 VAL A 826     -16.067  -2.713  22.750  1.00  0.350          C  
ATOM  12757  H   VAL A 826     -18.767  -1.399  23.305  1.00  0.300          H  
ATOM  12758  HA  VAL A 826     -16.956  -0.984  20.971  1.00  0.300          H  
ATOM  12759  HB  VAL A 826     -17.927  -3.550  22.224  1.00  0.420          H  
ATOM  12760 1HG1 VAL A 826     -16.170  -4.676  20.879  1.00  0.420          H  
ATOM  12761 2HG1 VAL A 826     -17.384  -3.920  19.823  1.00  0.420          H  
ATOM  12762 3HG1 VAL A 826     -15.814  -3.128  20.079  1.00  0.420          H  
ATOM  12763 1HG2 VAL A 826     -15.652  -3.666  23.073  1.00  0.420          H  
ATOM  12764 2HG2 VAL A 826     -15.285  -2.106  22.286  1.00  0.420          H  
ATOM  12765 3HG2 VAL A 826     -16.482  -2.184  23.594  1.00  0.420          H  
ATOM  12766  N   THR A 827     -18.480  -1.275  19.064  1.00  0.380          N  
ATOM  12767  CA  THR A 827     -19.411  -1.310  17.948  1.00  0.360          C  
ATOM  12768  C   THR A 827     -19.128  -2.471  17.027  1.00  0.320          C  
ATOM  12769  O   THR A 827     -18.021  -2.622  16.508  1.00  0.380          O  
ATOM  12770  CB  THR A 827     -19.367   0.011  17.147  1.00  0.510          C  
ATOM  12771  OG1 THR A 827     -19.762   1.094  17.998  1.00  0.510          O  
ATOM  12772  CG2 THR A 827     -20.316  -0.051  15.943  1.00  0.510          C  
ATOM  12773  H   THR A 827     -17.546  -0.879  18.942  1.00  0.460          H  
ATOM  12774  HA  THR A 827     -20.418  -1.432  18.344  1.00  0.430          H  
ATOM  12775  HB  THR A 827     -18.349   0.189  16.799  1.00  0.610          H  
ATOM  12776  HG1 THR A 827     -19.113   1.199  18.709  1.00  0.610          H  
ATOM  12777 1HG2 THR A 827     -20.271   0.893  15.403  1.00  0.610          H  
ATOM  12778 2HG2 THR A 827     -20.027  -0.858  15.269  1.00  0.610          H  
ATOM  12779 3HG2 THR A 827     -21.334  -0.220  16.290  1.00  0.610          H  
ATOM  12780  N   LEU A 828     -20.145  -3.287  16.794  1.00  0.310          N  
ATOM  12781  CA  LEU A 828     -19.981  -4.446  15.944  1.00  0.270          C  
ATOM  12782  C   LEU A 828     -20.541  -4.120  14.572  1.00  0.370          C  
ATOM  12783  O   LEU A 828     -21.513  -3.376  14.462  1.00  0.600          O  
ATOM  12784  CB  LEU A 828     -20.695  -5.640  16.581  1.00  0.390          C  
ATOM  12785  CG  LEU A 828     -20.269  -5.953  18.067  1.00  0.390          C  
ATOM  12786  CD1 LEU A 828     -21.061  -7.140  18.576  1.00  0.390          C  
ATOM  12787  CD2 LEU A 828     -18.778  -6.198  18.156  1.00  0.390          C  
ATOM  12788  H   LEU A 828     -21.038  -3.103  17.231  1.00  0.370          H  
ATOM  12789  HA  LEU A 828     -18.925  -4.668  15.822  1.00  0.320          H  
ATOM  12790 1HB  LEU A 828     -21.773  -5.456  16.563  1.00  0.470          H  
ATOM  12791 2HB  LEU A 828     -20.495  -6.526  15.980  1.00  0.470          H  
ATOM  12792  HG  LEU A 828     -20.518  -5.097  18.699  1.00  0.470          H  
ATOM  12793 1HD1 LEU A 828     -20.797  -7.342  19.608  1.00  0.470          H  
ATOM  12794 2HD1 LEU A 828     -22.127  -6.916  18.515  1.00  0.470          H  
ATOM  12795 3HD1 LEU A 828     -20.840  -8.016  17.966  1.00  0.470          H  
ATOM  12796 1HD2 LEU A 828     -18.503  -6.393  19.179  1.00  0.470          H  
ATOM  12797 2HD2 LEU A 828     -18.500  -7.054  17.537  1.00  0.470          H  
ATOM  12798 3HD2 LEU A 828     -18.253  -5.321  17.821  1.00  0.470          H  
ATOM  12799  N   ALA A 829     -19.931  -4.688  13.526  1.00  0.270          N  
ATOM  12800  CA  ALA A 829     -20.352  -4.460  12.138  1.00  0.360          C  
ATOM  12801  C   ALA A 829     -21.790  -4.880  11.863  1.00  0.340          C  
ATOM  12802  O   ALA A 829     -22.493  -4.240  11.081  1.00  0.450          O  
ATOM  12803  CB  ALA A 829     -19.429  -5.210  11.190  1.00  0.470          C  
ATOM  12804  H   ALA A 829     -19.135  -5.283  13.704  1.00  0.320          H  
ATOM  12805  HA  ALA A 829     -20.274  -3.390  11.941  1.00  0.430          H  
ATOM  12806 1HB  ALA A 829     -19.724  -5.001  10.161  1.00  0.560          H  
ATOM  12807 2HB  ALA A 829     -18.399  -4.884  11.347  1.00  0.560          H  
ATOM  12808 3HB  ALA A 829     -19.506  -6.278  11.377  1.00  0.560          H  
ATOM  12809  N   ASP A 830     -22.231  -5.952  12.497  1.00  0.330          N  
ATOM  12810  CA  ASP A 830     -23.572  -6.440  12.272  1.00  0.490          C  
ATOM  12811  C   ASP A 830     -24.152  -6.891  13.577  1.00  0.530          C  
ATOM  12812  O   ASP A 830     -23.458  -6.939  14.592  1.00  1.640          O  
ATOM  12813  CB  ASP A 830     -23.522  -7.660  11.329  1.00  0.620          C  
ATOM  12814  CG  ASP A 830     -24.823  -7.956  10.589  1.00  0.620          C  
ATOM  12815  OD1 ASP A 830     -25.800  -7.294  10.877  1.00  0.620          O  
ATOM  12816  OD2 ASP A 830     -24.843  -8.847   9.769  1.00  0.620          O  
ATOM  12817  H   ASP A 830     -21.629  -6.447  13.136  1.00  0.400          H  
ATOM  12818  HA  ASP A 830     -24.191  -5.646  11.856  1.00  0.590          H  
ATOM  12819 1HB  ASP A 830     -22.718  -7.528  10.612  1.00  0.750          H  
ATOM  12820 2HB  ASP A 830     -23.273  -8.540  11.922  1.00  0.750          H  
ATOM  12821  N   ALA A 831     -25.387  -7.326  13.533  1.00  0.460          N  
ATOM  12822  CA  ALA A 831     -26.049  -7.863  14.700  1.00  0.640          C  
ATOM  12823  C   ALA A 831     -27.187  -8.765  14.269  1.00  0.550          C  
ATOM  12824  O   ALA A 831     -28.029  -8.385  13.460  1.00  0.710          O  
ATOM  12825  CB  ALA A 831     -26.566  -6.744  15.587  1.00  0.820          C  
ATOM  12826  H   ALA A 831     -25.877  -7.255  12.637  1.00  0.550          H  
ATOM  12827  HA  ALA A 831     -25.331  -8.462  15.260  1.00  0.770          H  
ATOM  12828 1HB  ALA A 831     -27.049  -7.170  16.466  1.00  0.990          H  
ATOM  12829 2HB  ALA A 831     -25.730  -6.115  15.899  1.00  0.990          H  
ATOM  12830 3HB  ALA A 831     -27.286  -6.146  15.031  1.00  0.990          H  
ATOM  12831  N   GLY A 832     -27.242  -9.951  14.866  1.00  0.600          N  
ATOM  12832  CA  GLY A 832     -28.293 -10.939  14.596  1.00  0.610          C  
ATOM  12833  C   GLY A 832     -27.910 -12.066  13.618  1.00  0.820          C  
ATOM  12834  O   GLY A 832     -28.610 -13.073  13.539  1.00  1.880          O  
ATOM  12835  H   GLY A 832     -26.521 -10.182  15.538  1.00  0.720          H  
ATOM  12836 1HA  GLY A 832     -28.598 -11.387  15.542  1.00  0.730          H  
ATOM  12837 2HA  GLY A 832     -29.171 -10.420  14.214  1.00  0.730          H  
ATOM  12838  N   PHE A 833     -26.826 -11.889  12.875  1.00  0.270          N  
ATOM  12839  CA  PHE A 833     -26.275 -12.859  11.912  1.00  0.220          C  
ATOM  12840  C   PHE A 833     -27.169 -13.340  10.745  1.00  0.210          C  
ATOM  12841  O   PHE A 833     -26.784 -14.280  10.044  1.00  0.280          O  
ATOM  12842  CB  PHE A 833     -25.793 -14.112  12.661  1.00  0.330          C  
ATOM  12843  CG  PHE A 833     -24.763 -13.863  13.699  1.00  0.330          C  
ATOM  12844  CD1 PHE A 833     -25.111 -13.814  15.038  1.00  0.330          C  
ATOM  12845  CD2 PHE A 833     -23.432 -13.689  13.343  1.00  0.330          C  
ATOM  12846  CE1 PHE A 833     -24.155 -13.574  15.996  1.00  0.330          C  
ATOM  12847  CE2 PHE A 833     -22.479 -13.451  14.298  1.00  0.330          C  
ATOM  12848  CZ  PHE A 833     -22.843 -13.385  15.624  1.00  0.330          C  
ATOM  12849  H   PHE A 833     -26.322 -11.022  13.003  1.00  0.320          H  
ATOM  12850  HA  PHE A 833     -25.399 -12.386  11.463  1.00  0.260          H  
ATOM  12851 1HB  PHE A 833     -26.645 -14.627  13.123  1.00  0.390          H  
ATOM  12852 2HB  PHE A 833     -25.357 -14.783  11.951  1.00  0.390          H  
ATOM  12853  HD1 PHE A 833     -26.158 -13.961  15.324  1.00  0.390          H  
ATOM  12854  HD2 PHE A 833     -23.143 -13.742  12.289  1.00  0.390          H  
ATOM  12855  HE1 PHE A 833     -24.436 -13.529  17.048  1.00  0.390          H  
ATOM  12856  HE2 PHE A 833     -21.436 -13.313  14.009  1.00  0.390          H  
ATOM  12857  HZ  PHE A 833     -22.087 -13.189  16.381  1.00  0.390          H  
ATOM  12858  N   ILE A 834     -28.325 -12.721  10.501  1.00  0.270          N  
ATOM  12859  CA  ILE A 834     -29.154 -13.173   9.379  1.00  0.280          C  
ATOM  12860  C   ILE A 834     -29.529 -12.039   8.434  1.00  0.340          C  
ATOM  12861  O   ILE A 834     -30.220 -11.104   8.847  1.00  0.400          O  
ATOM  12862  CB  ILE A 834     -30.485 -13.813   9.884  1.00  0.390          C  
ATOM  12863  CG1 ILE A 834     -30.175 -15.028  10.835  1.00  0.390          C  
ATOM  12864  CG2 ILE A 834     -31.372 -14.262   8.664  1.00  0.390          C  
ATOM  12865  CD1 ILE A 834     -31.383 -15.634  11.530  1.00  0.390          C  
ATOM  12866  H   ILE A 834     -28.619 -11.952  11.089  1.00  0.320          H  
ATOM  12867  HA  ILE A 834     -28.600 -13.918   8.804  1.00  0.340          H  
ATOM  12868  HB  ILE A 834     -31.030 -13.076  10.468  1.00  0.470          H  
ATOM  12869 1HG1 ILE A 834     -29.680 -15.800  10.271  1.00  0.470          H  
ATOM  12870 2HG1 ILE A 834     -29.500 -14.693  11.622  1.00  0.470          H  
ATOM  12871 1HG2 ILE A 834     -32.306 -14.689   9.010  1.00  0.470          H  
ATOM  12872 2HG2 ILE A 834     -31.602 -13.415   8.022  1.00  0.470          H  
ATOM  12873 3HG2 ILE A 834     -30.835 -15.009   8.091  1.00  0.470          H  
ATOM  12874 1HD1 ILE A 834     -31.045 -16.439  12.171  1.00  0.470          H  
ATOM  12875 2HD1 ILE A 834     -31.874 -14.879  12.138  1.00  0.470          H  
ATOM  12876 3HD1 ILE A 834     -32.087 -16.031  10.803  1.00  0.470          H  
ATOM  12877  N   LYS A 835     -29.153 -12.158   7.151  1.00  0.340          N  
ATOM  12878  CA  LYS A 835     -29.535 -11.169   6.128  1.00  0.400          C  
ATOM  12879  C   LYS A 835     -30.201 -11.942   5.027  1.00  0.530          C  
ATOM  12880  O   LYS A 835     -29.617 -12.882   4.520  1.00  0.790          O  
ATOM  12881  CB  LYS A 835     -28.338 -10.414   5.524  1.00  0.540          C  
ATOM  12882  CG  LYS A 835     -27.502  -9.571   6.471  1.00  0.540          C  
ATOM  12883  CD  LYS A 835     -28.251  -8.354   6.970  1.00  0.540          C  
ATOM  12884  CE  LYS A 835     -27.333  -7.461   7.791  1.00  0.540          C  
ATOM  12885  NZ  LYS A 835     -28.058  -6.324   8.416  1.00  0.540          N  
ATOM  12886  H   LYS A 835     -28.558 -12.960   6.868  1.00  0.410          H  
ATOM  12887  HA  LYS A 835     -30.263 -10.468   6.535  1.00  0.480          H  
ATOM  12888 1HB  LYS A 835     -27.669 -11.139   5.054  1.00  0.640          H  
ATOM  12889 2HB  LYS A 835     -28.700  -9.758   4.728  1.00  0.640          H  
ATOM  12890 1HG  LYS A 835     -27.201 -10.174   7.331  1.00  0.640          H  
ATOM  12891 2HG  LYS A 835     -26.606  -9.232   5.951  1.00  0.640          H  
ATOM  12892 1HD  LYS A 835     -28.647  -7.789   6.123  1.00  0.640          H  
ATOM  12893 2HD  LYS A 835     -29.081  -8.671   7.604  1.00  0.640          H  
ATOM  12894 1HE  LYS A 835     -26.876  -8.055   8.570  1.00  0.640          H  
ATOM  12895 2HE  LYS A 835     -26.550  -7.064   7.140  1.00  0.640          H  
ATOM  12896 1HZ  LYS A 835     -27.405  -5.755   8.948  1.00  0.640          H  
ATOM  12897 2HZ  LYS A 835     -28.484  -5.756   7.698  1.00  0.640          H  
ATOM  12898 3HZ  LYS A 835     -28.770  -6.687   9.036  1.00  0.640          H  
ATOM  12899  N   GLN A 836     -31.390 -11.557   4.612  1.00  0.400          N  
ATOM  12900  CA  GLN A 836     -32.057 -12.354   3.603  1.00  0.500          C  
ATOM  12901  C   GLN A 836     -31.629 -11.876   2.220  1.00  0.370          C  
ATOM  12902  O   GLN A 836     -31.284 -10.710   2.029  1.00  0.280          O  
ATOM  12903  CB  GLN A 836     -33.565 -12.229   3.829  1.00  0.660          C  
ATOM  12904  CG  GLN A 836     -33.988 -12.733   5.241  1.00  0.660          C  
ATOM  12905  CD  GLN A 836     -35.429 -12.382   5.609  1.00  0.660          C  
ATOM  12906  OE1 GLN A 836     -36.315 -13.228   5.783  1.00  0.660          O  
ATOM  12907  NE2 GLN A 836     -35.657 -11.075   5.733  1.00  0.660          N  
ATOM  12908  H   GLN A 836     -31.877 -10.729   4.993  1.00  0.480          H  
ATOM  12909  HA  GLN A 836     -31.763 -13.398   3.718  1.00  0.600          H  
ATOM  12910 1HB  GLN A 836     -33.890 -11.207   3.691  1.00  0.790          H  
ATOM  12911 2HB  GLN A 836     -34.092 -12.839   3.097  1.00  0.790          H  
ATOM  12912 1HG  GLN A 836     -33.872 -13.814   5.277  1.00  0.790          H  
ATOM  12913 2HG  GLN A 836     -33.342 -12.272   5.985  1.00  0.790          H  
ATOM  12914 1HE2 GLN A 836     -36.566 -10.738   5.969  1.00  0.790          H  
ATOM  12915 2HE2 GLN A 836     -34.886 -10.396   5.575  1.00  0.790          H  
ATOM  12916  N   TYR A 837     -31.701 -12.745   1.229  1.00  0.380          N  
ATOM  12917  CA  TYR A 837     -31.350 -12.340  -0.128  1.00  0.300          C  
ATOM  12918  C   TYR A 837     -32.152 -11.107  -0.514  1.00  0.180          C  
ATOM  12919  O   TYR A 837     -31.603 -10.119  -1.003  1.00  0.160          O  
ATOM  12920  CB  TYR A 837     -31.610 -13.472  -1.093  1.00  0.450          C  
ATOM  12921  CG  TYR A 837     -31.224 -13.202  -2.511  1.00  0.450          C  
ATOM  12922  CD1 TYR A 837     -29.922 -13.406  -2.869  1.00  0.450          C  
ATOM  12923  CD2 TYR A 837     -32.147 -12.779  -3.453  1.00  0.450          C  
ATOM  12924  CE1 TYR A 837     -29.517 -13.211  -4.145  1.00  0.450          C  
ATOM  12925  CE2 TYR A 837     -31.734 -12.572  -4.749  1.00  0.450          C  
ATOM  12926  CZ  TYR A 837     -30.415 -12.792  -5.087  1.00  0.450          C  
ATOM  12927  OH  TYR A 837     -29.990 -12.599  -6.361  1.00  0.450          O  
ATOM  12928  H   TYR A 837     -31.990 -13.694   1.430  1.00  0.460          H  
ATOM  12929  HA  TYR A 837     -30.291 -12.077  -0.157  1.00  0.360          H  
ATOM  12930 1HB  TYR A 837     -31.035 -14.325  -0.756  1.00  0.540          H  
ATOM  12931 2HB  TYR A 837     -32.661 -13.743  -1.069  1.00  0.540          H  
ATOM  12932  HD1 TYR A 837     -29.227 -13.736  -2.131  1.00  0.540          H  
ATOM  12933  HD2 TYR A 837     -33.188 -12.615  -3.175  1.00  0.540          H  
ATOM  12934  HE1 TYR A 837     -28.485 -13.394  -4.421  1.00  0.540          H  
ATOM  12935  HE2 TYR A 837     -32.446 -12.244  -5.505  1.00  0.540          H  
ATOM  12936  HH  TYR A 837     -29.030 -12.797  -6.420  1.00  0.540          H  
ATOM  12937  N   GLY A 838     -33.455 -11.148  -0.229  1.00  0.180          N  
ATOM  12938  CA  GLY A 838     -34.389 -10.063  -0.512  1.00  0.160          C  
ATOM  12939  C   GLY A 838     -34.052  -8.742   0.207  1.00  0.150          C  
ATOM  12940  O   GLY A 838     -34.609  -7.701  -0.137  1.00  0.260          O  
ATOM  12941  H   GLY A 838     -33.818 -11.997   0.180  1.00  0.220          H  
ATOM  12942 1HA  GLY A 838     -34.413  -9.890  -1.589  1.00  0.190          H  
ATOM  12943 2HA  GLY A 838     -35.392 -10.378  -0.227  1.00  0.190          H  
ATOM  12944  N   ASP A 839     -33.165  -8.777   1.213  1.00  0.110          N  
ATOM  12945  CA  ASP A 839     -32.746  -7.580   1.931  1.00  0.110          C  
ATOM  12946  C   ASP A 839     -31.538  -6.984   1.217  1.00  0.120          C  
ATOM  12947  O   ASP A 839     -31.290  -5.782   1.308  1.00  0.270          O  
ATOM  12948  CB  ASP A 839     -32.357  -7.862   3.393  1.00  0.150          C  
ATOM  12949  CG  ASP A 839     -33.503  -8.374   4.287  1.00  0.150          C  
ATOM  12950  OD1 ASP A 839     -34.573  -7.807   4.274  1.00  0.150          O  
ATOM  12951  OD2 ASP A 839     -33.269  -9.329   5.028  1.00  0.150          O  
ATOM  12952  H   ASP A 839     -32.715  -9.651   1.462  1.00  0.130          H  
ATOM  12953  HA  ASP A 839     -33.555  -6.851   1.913  1.00  0.130          H  
ATOM  12954 1HB  ASP A 839     -31.551  -8.601   3.402  1.00  0.180          H  
ATOM  12955 2HB  ASP A 839     -31.955  -6.952   3.833  1.00  0.180          H  
ATOM  12956  N   CYS A 840     -30.760  -7.845   0.536  1.00  0.140          N  
ATOM  12957  CA  CYS A 840     -29.563  -7.404  -0.169  1.00  0.130          C  
ATOM  12958  C   CYS A 840     -29.810  -7.151  -1.659  1.00  0.120          C  
ATOM  12959  O   CYS A 840     -29.032  -6.459  -2.307  1.00  0.110          O  
ATOM  12960  CB  CYS A 840     -28.450  -8.443  -0.033  1.00  0.190          C  
ATOM  12961  SG  CYS A 840     -27.816  -8.687   1.649  1.00  0.190          S  
ATOM  12962  H   CYS A 840     -30.998  -8.834   0.519  1.00  0.170          H  
ATOM  12963  HA  CYS A 840     -29.223  -6.479   0.288  1.00  0.160          H  
ATOM  12964 1HB  CYS A 840     -28.810  -9.407  -0.400  1.00  0.220          H  
ATOM  12965 2HB  CYS A 840     -27.631  -8.145  -0.653  1.00  0.220          H  
ATOM  12966  N   LEU A 841     -30.893  -7.670  -2.210  1.00  0.120          N  
ATOM  12967  CA  LEU A 841     -31.189  -7.529  -3.634  1.00  0.110          C  
ATOM  12968  C   LEU A 841     -31.284  -6.072  -4.126  1.00  0.070          C  
ATOM  12969  O   LEU A 841     -31.986  -5.246  -3.542  1.00  0.080          O  
ATOM  12970  CB  LEU A 841     -32.493  -8.312  -3.902  1.00  0.160          C  
ATOM  12971  CG  LEU A 841     -33.056  -8.320  -5.322  1.00  0.160          C  
ATOM  12972  CD1 LEU A 841     -32.117  -9.006  -6.259  1.00  0.160          C  
ATOM  12973  CD2 LEU A 841     -34.394  -9.055  -5.324  1.00  0.160          C  
ATOM  12974  H   LEU A 841     -31.483  -8.285  -1.648  1.00  0.140          H  
ATOM  12975  HA  LEU A 841     -30.378  -8.004  -4.174  1.00  0.130          H  
ATOM  12976 1HB  LEU A 841     -32.320  -9.351  -3.611  1.00  0.190          H  
ATOM  12977 2HB  LEU A 841     -33.265  -7.909  -3.245  1.00  0.190          H  
ATOM  12978  HG  LEU A 841     -33.200  -7.301  -5.647  1.00  0.190          H  
ATOM  12979 1HD1 LEU A 841     -32.535  -8.986  -7.246  1.00  0.190          H  
ATOM  12980 2HD1 LEU A 841     -31.198  -8.484  -6.266  1.00  0.190          H  
ATOM  12981 3HD1 LEU A 841     -31.954 -10.026  -5.954  1.00  0.190          H  
ATOM  12982 1HD2 LEU A 841     -34.811  -9.055  -6.336  1.00  0.190          H  
ATOM  12983 2HD2 LEU A 841     -34.247 -10.085  -4.991  1.00  0.190          H  
ATOM  12984 3HD2 LEU A 841     -35.083  -8.549  -4.648  1.00  0.190          H  
ATOM  12985  N   GLY A 842     -30.585  -5.765  -5.233  1.00  0.110          N  
ATOM  12986  CA  GLY A 842     -30.594  -4.410  -5.811  1.00  0.150          C  
ATOM  12987  C   GLY A 842     -29.379  -3.568  -5.393  1.00  0.110          C  
ATOM  12988  O   GLY A 842     -28.339  -4.099  -5.008  1.00  0.240          O  
ATOM  12989  H   GLY A 842     -30.009  -6.482  -5.675  1.00  0.130          H  
ATOM  12990 1HA  GLY A 842     -30.620  -4.485  -6.898  1.00  0.180          H  
ATOM  12991 2HA  GLY A 842     -31.509  -3.897  -5.518  1.00  0.180          H  
ATOM  12992  N   ASP A 843     -29.482  -2.236  -5.501  1.00  0.150          N  
ATOM  12993  CA  ASP A 843     -28.348  -1.322  -5.299  1.00  0.130          C  
ATOM  12994  C   ASP A 843     -27.738  -1.378  -3.905  1.00  0.130          C  
ATOM  12995  O   ASP A 843     -26.522  -1.185  -3.725  1.00  0.150          O  
ATOM  12996  CB  ASP A 843     -28.811   0.097  -5.619  1.00  0.190          C  
ATOM  12997  CG  ASP A 843     -30.029   0.477  -4.803  1.00  0.190          C  
ATOM  12998  OD1 ASP A 843     -30.845  -0.400  -4.590  1.00  0.190          O  
ATOM  12999  OD2 ASP A 843     -30.154   1.623  -4.390  1.00  0.190          O  
ATOM  13000  H   ASP A 843     -30.377  -1.814  -5.764  1.00  0.180          H  
ATOM  13001  HA  ASP A 843     -27.575  -1.597  -6.019  1.00  0.160          H  
ATOM  13002 1HB  ASP A 843     -28.009   0.801  -5.419  1.00  0.230          H  
ATOM  13003 2HB  ASP A 843     -29.060   0.169  -6.678  1.00  0.230          H  
ATOM  13004  N   ILE A 844     -28.558  -1.745  -2.936  1.00  0.100          N  
ATOM  13005  CA  ILE A 844     -28.112  -1.881  -1.564  1.00  0.120          C  
ATOM  13006  C   ILE A 844     -26.979  -2.901  -1.441  1.00  0.140          C  
ATOM  13007  O   ILE A 844     -26.182  -2.837  -0.503  1.00  0.200          O  
ATOM  13008  CB  ILE A 844     -29.294  -2.253  -0.640  1.00  0.160          C  
ATOM  13009  CG1 ILE A 844     -28.908  -2.110   0.881  1.00  0.160          C  
ATOM  13010  CG2 ILE A 844     -29.771  -3.682  -0.932  1.00  0.160          C  
ATOM  13011  CD1 ILE A 844     -28.563  -0.693   1.356  1.00  0.160          C  
ATOM  13012  H   ILE A 844     -29.546  -1.867  -3.164  1.00  0.120          H  
ATOM  13013  HA  ILE A 844     -27.729  -0.915  -1.262  1.00  0.140          H  
ATOM  13014  HB  ILE A 844     -30.116  -1.571  -0.839  1.00  0.190          H  
ATOM  13015 1HG1 ILE A 844     -29.758  -2.457   1.469  1.00  0.190          H  
ATOM  13016 2HG1 ILE A 844     -28.065  -2.763   1.098  1.00  0.190          H  
ATOM  13017 1HG2 ILE A 844     -30.624  -3.918  -0.299  1.00  0.190          H  
ATOM  13018 2HG2 ILE A 844     -30.068  -3.781  -1.978  1.00  0.190          H  
ATOM  13019 3HG2 ILE A 844     -28.980  -4.384  -0.721  1.00  0.190          H  
ATOM  13020 1HD1 ILE A 844     -28.337  -0.723   2.423  1.00  0.190          H  
ATOM  13021 2HD1 ILE A 844     -27.698  -0.314   0.833  1.00  0.190          H  
ATOM  13022 3HD1 ILE A 844     -29.410  -0.034   1.185  1.00  0.190          H  
ATOM  13023  N   ALA A 845     -26.922  -3.874  -2.364  1.00  0.130          N  
ATOM  13024  CA  ALA A 845     -25.896  -4.899  -2.344  1.00  0.180          C  
ATOM  13025  C   ALA A 845     -24.504  -4.307  -2.435  1.00  0.190          C  
ATOM  13026  O   ALA A 845     -23.565  -4.860  -1.870  1.00  0.210          O  
ATOM  13027  CB  ALA A 845     -26.068  -5.854  -3.514  1.00  0.230          C  
ATOM  13028  H   ALA A 845     -27.597  -3.892  -3.137  1.00  0.160          H  
ATOM  13029  HA  ALA A 845     -25.986  -5.444  -1.405  1.00  0.220          H  
ATOM  13030 1HB  ALA A 845     -25.299  -6.616  -3.472  1.00  0.280          H  
ATOM  13031 2HB  ALA A 845     -27.033  -6.319  -3.488  1.00  0.280          H  
ATOM  13032 3HB  ALA A 845     -25.974  -5.294  -4.446  1.00  0.280          H  
ATOM  13033  N   ALA A 846     -24.345  -3.212  -3.190  1.00  0.170          N  
ATOM  13034  CA  ALA A 846     -23.028  -2.617  -3.354  1.00  0.200          C  
ATOM  13035  C   ALA A 846     -22.710  -1.707  -2.177  1.00  0.250          C  
ATOM  13036  O   ALA A 846     -21.556  -1.590  -1.765  1.00  0.550          O  
ATOM  13037  CB  ALA A 846     -22.953  -1.846  -4.656  1.00  0.270          C  
ATOM  13038  H   ALA A 846     -25.144  -2.764  -3.641  1.00  0.200          H  
ATOM  13039  HA  ALA A 846     -22.287  -3.418  -3.378  1.00  0.240          H  
ATOM  13040 1HB  ALA A 846     -21.953  -1.430  -4.773  1.00  0.320          H  
ATOM  13041 2HB  ALA A 846     -23.164  -2.523  -5.490  1.00  0.320          H  
ATOM  13042 3HB  ALA A 846     -23.688  -1.043  -4.646  1.00  0.320          H  
ATOM  13043  N   ARG A 847     -23.735  -1.035  -1.654  1.00  0.220          N  
ATOM  13044  CA  ARG A 847     -23.532  -0.133  -0.520  1.00  0.250          C  
ATOM  13045  C   ARG A 847     -23.239  -0.853   0.803  1.00  0.230          C  
ATOM  13046  O   ARG A 847     -22.406  -0.411   1.599  1.00  0.320          O  
ATOM  13047  CB  ARG A 847     -24.742   0.760  -0.306  1.00  0.340          C  
ATOM  13048  CG  ARG A 847     -24.946   1.826  -1.353  1.00  0.340          C  
ATOM  13049  CD  ARG A 847     -25.946   2.857  -0.921  1.00  0.340          C  
ATOM  13050  NE  ARG A 847     -27.299   2.314  -0.766  1.00  0.340          N  
ATOM  13051  CZ  ARG A 847     -28.196   2.199  -1.765  1.00  0.340          C  
ATOM  13052  NH1 ARG A 847     -27.892   2.556  -2.982  1.00  0.340          N  
ATOM  13053  NH2 ARG A 847     -29.404   1.728  -1.550  1.00  0.340          N  
ATOM  13054  H   ARG A 847     -24.657  -1.148  -2.086  1.00  0.260          H  
ATOM  13055  HA  ARG A 847     -22.679   0.503  -0.753  1.00  0.300          H  
ATOM  13056 1HB  ARG A 847     -25.631   0.138  -0.298  1.00  0.410          H  
ATOM  13057 2HB  ARG A 847     -24.670   1.243   0.666  1.00  0.410          H  
ATOM  13058 1HG  ARG A 847     -23.998   2.326  -1.552  1.00  0.410          H  
ATOM  13059 2HG  ARG A 847     -25.304   1.351  -2.270  1.00  0.410          H  
ATOM  13060 1HD  ARG A 847     -25.637   3.260   0.044  1.00  0.410          H  
ATOM  13061 2HD  ARG A 847     -25.975   3.669  -1.644  1.00  0.410          H  
ATOM  13062  HE  ARG A 847     -27.590   2.030   0.160  1.00  0.410          H  
ATOM  13063 1HH1 ARG A 847     -26.986   2.920  -3.207  1.00  0.410          H  
ATOM  13064 2HH1 ARG A 847     -28.610   2.439  -3.712  1.00  0.410          H  
ATOM  13065 1HH2 ARG A 847     -29.699   1.449  -0.629  1.00  0.410          H  
ATOM  13066 2HH2 ARG A 847     -30.041   1.662  -2.362  1.00  0.410          H  
ATOM  13067  N   ASP A 848     -23.954  -1.941   1.062  1.00  0.160          N  
ATOM  13068  CA  ASP A 848     -23.794  -2.656   2.311  1.00  0.180          C  
ATOM  13069  C   ASP A 848     -22.652  -3.662   2.200  1.00  0.180          C  
ATOM  13070  O   ASP A 848     -22.743  -4.649   1.460  1.00  0.170          O  
ATOM  13071  CB  ASP A 848     -25.106  -3.324   2.735  1.00  0.240          C  
ATOM  13072  CG  ASP A 848     -25.018  -3.947   4.134  1.00  0.240          C  
ATOM  13073  OD1 ASP A 848     -23.901  -4.141   4.615  1.00  0.240          O  
ATOM  13074  OD2 ASP A 848     -26.047  -4.203   4.727  1.00  0.240          O  
ATOM  13075  H   ASP A 848     -24.652  -2.268   0.391  1.00  0.190          H  
ATOM  13076  HA  ASP A 848     -23.531  -1.937   3.087  1.00  0.220          H  
ATOM  13077 1HB  ASP A 848     -25.908  -2.584   2.724  1.00  0.290          H  
ATOM  13078 2HB  ASP A 848     -25.374  -4.093   2.005  1.00  0.290          H  
ATOM  13079  N   LEU A 849     -21.555  -3.387   2.902  1.00  0.180          N  
ATOM  13080  CA  LEU A 849     -20.361  -4.218   2.829  1.00  0.160          C  
ATOM  13081  C   LEU A 849     -20.627  -5.633   3.305  1.00  0.150          C  
ATOM  13082  O   LEU A 849     -19.879  -6.550   2.976  1.00  0.140          O  
ATOM  13083  CB  LEU A 849     -19.219  -3.608   3.649  1.00  0.230          C  
ATOM  13084  CG  LEU A 849     -18.603  -2.287   3.107  1.00  0.230          C  
ATOM  13085  CD1 LEU A 849     -17.649  -1.728   4.145  1.00  0.230          C  
ATOM  13086  CD2 LEU A 849     -17.834  -2.559   1.801  1.00  0.230          C  
ATOM  13087  H   LEU A 849     -21.564  -2.561   3.487  1.00  0.220          H  
ATOM  13088  HA  LEU A 849     -20.064  -4.272   1.789  1.00  0.190          H  
ATOM  13089 1HB  LEU A 849     -19.590  -3.416   4.655  1.00  0.280          H  
ATOM  13090 2HB  LEU A 849     -18.416  -4.346   3.720  1.00  0.280          H  
ATOM  13091  HG  LEU A 849     -19.393  -1.557   2.923  1.00  0.280          H  
ATOM  13092 1HD1 LEU A 849     -17.213  -0.800   3.776  1.00  0.280          H  
ATOM  13093 2HD1 LEU A 849     -18.188  -1.530   5.071  1.00  0.280          H  
ATOM  13094 3HD1 LEU A 849     -16.863  -2.445   4.331  1.00  0.280          H  
ATOM  13095 1HD2 LEU A 849     -17.398  -1.628   1.443  1.00  0.280          H  
ATOM  13096 2HD2 LEU A 849     -17.038  -3.285   1.992  1.00  0.280          H  
ATOM  13097 3HD2 LEU A 849     -18.498  -2.947   1.037  1.00  0.280          H  
ATOM  13098  N   ILE A 850     -21.622  -5.809   4.164  1.00  0.170          N  
ATOM  13099  CA  ILE A 850     -21.925  -7.128   4.679  1.00  0.180          C  
ATOM  13100  C   ILE A 850     -22.478  -7.975   3.557  1.00  0.160          C  
ATOM  13101  O   ILE A 850     -22.072  -9.128   3.379  1.00  0.150          O  
ATOM  13102  CB  ILE A 850     -22.877  -7.032   5.869  1.00  0.250          C  
ATOM  13103  CG1 ILE A 850     -22.102  -6.350   7.020  1.00  0.250          C  
ATOM  13104  CG2 ILE A 850     -23.403  -8.424   6.252  1.00  0.250          C  
ATOM  13105  CD1 ILE A 850     -22.945  -5.895   8.136  1.00  0.250          C  
ATOM  13106  H   ILE A 850     -22.246  -5.019   4.398  1.00  0.200          H  
ATOM  13107  HA  ILE A 850     -21.000  -7.589   5.026  1.00  0.220          H  
ATOM  13108  HB  ILE A 850     -23.719  -6.388   5.615  1.00  0.300          H  
ATOM  13109 1HG1 ILE A 850     -21.371  -7.056   7.409  1.00  0.300          H  
ATOM  13110 2HG1 ILE A 850     -21.570  -5.486   6.628  1.00  0.300          H  
ATOM  13111 1HG2 ILE A 850     -24.079  -8.357   7.104  1.00  0.300          H  
ATOM  13112 2HG2 ILE A 850     -23.944  -8.853   5.415  1.00  0.300          H  
ATOM  13113 3HG2 ILE A 850     -22.558  -9.063   6.510  1.00  0.300          H  
ATOM  13114 1HD1 ILE A 850     -22.320  -5.436   8.894  1.00  0.300          H  
ATOM  13115 2HD1 ILE A 850     -23.669  -5.163   7.772  1.00  0.300          H  
ATOM  13116 3HD1 ILE A 850     -23.465  -6.722   8.555  1.00  0.300          H  
ATOM  13117  N   CYS A 851     -23.420  -7.412   2.802  1.00  0.170          N  
ATOM  13118  CA  CYS A 851     -23.987  -8.128   1.679  1.00  0.150          C  
ATOM  13119  C   CYS A 851     -22.873  -8.389   0.663  1.00  0.140          C  
ATOM  13120  O   CYS A 851     -22.748  -9.500   0.143  1.00  0.140          O  
ATOM  13121  CB  CYS A 851     -25.083  -7.301   1.004  1.00  0.220          C  
ATOM  13122  SG  CYS A 851     -26.627  -7.058   1.981  1.00  0.220          S  
ATOM  13123  H   CYS A 851     -23.733  -6.470   3.020  1.00  0.200          H  
ATOM  13124  HA  CYS A 851     -24.400  -9.074   2.026  1.00  0.180          H  
ATOM  13125 1HB  CYS A 851     -24.681  -6.307   0.765  1.00  0.260          H  
ATOM  13126 2HB  CYS A 851     -25.342  -7.761   0.072  1.00  0.260          H  
ATOM  13127  N   ALA A 852     -22.004  -7.384   0.431  1.00  0.130          N  
ATOM  13128  CA  ALA A 852     -20.905  -7.533  -0.525  1.00  0.120          C  
ATOM  13129  C   ALA A 852     -19.981  -8.683  -0.126  1.00  0.120          C  
ATOM  13130  O   ALA A 852     -19.510  -9.444  -0.972  1.00  0.130          O  
ATOM  13131  CB  ALA A 852     -20.106  -6.244  -0.621  1.00  0.170          C  
ATOM  13132  H   ALA A 852     -22.156  -6.475   0.884  1.00  0.160          H  
ATOM  13133  HA  ALA A 852     -21.336  -7.755  -1.500  1.00  0.140          H  
ATOM  13134 1HB  ALA A 852     -19.313  -6.360  -1.358  1.00  0.210          H  
ATOM  13135 2HB  ALA A 852     -20.771  -5.424  -0.923  1.00  0.210          H  
ATOM  13136 3HB  ALA A 852     -19.670  -6.024   0.342  1.00  0.210          H  
ATOM  13137  N   GLN A 853     -19.714  -8.838   1.164  1.00  0.110          N  
ATOM  13138  CA  GLN A 853     -18.891  -9.951   1.587  1.00  0.120          C  
ATOM  13139  C   GLN A 853     -19.618 -11.288   1.352  1.00  0.120          C  
ATOM  13140  O   GLN A 853     -19.061 -12.209   0.737  1.00  0.120          O  
ATOM  13141  CB  GLN A 853     -18.523  -9.759   3.069  1.00  0.160          C  
ATOM  13142  CG  GLN A 853     -17.518  -8.614   3.363  1.00  0.160          C  
ATOM  13143  CD  GLN A 853     -17.401  -8.361   4.858  1.00  0.160          C  
ATOM  13144  OE1 GLN A 853     -17.933  -9.148   5.642  1.00  0.160          O  
ATOM  13145  NE2 GLN A 853     -16.757  -7.284   5.268  1.00  0.160          N  
ATOM  13146  H   GLN A 853     -20.037  -8.143   1.845  1.00  0.130          H  
ATOM  13147  HA  GLN A 853     -17.982  -9.959   0.998  1.00  0.140          H  
ATOM  13148 1HB  GLN A 853     -19.436  -9.520   3.618  1.00  0.200          H  
ATOM  13149 2HB  GLN A 853     -18.138 -10.663   3.493  1.00  0.200          H  
ATOM  13150 1HG  GLN A 853     -16.535  -8.915   3.004  1.00  0.200          H  
ATOM  13151 2HG  GLN A 853     -17.813  -7.706   2.865  1.00  0.200          H  
ATOM  13152 1HE2 GLN A 853     -16.680  -7.092   6.243  1.00  0.200          H  
ATOM  13153 2HE2 GLN A 853     -16.366  -6.620   4.613  1.00  0.200          H  
ATOM  13154  N   LYS A 854     -20.908 -11.356   1.703  1.00  0.120          N  
ATOM  13155  CA  LYS A 854     -21.692 -12.588   1.552  1.00  0.130          C  
ATOM  13156  C   LYS A 854     -21.806 -13.039   0.087  1.00  0.130          C  
ATOM  13157  O   LYS A 854     -21.678 -14.231  -0.218  1.00  0.130          O  
ATOM  13158  CB  LYS A 854     -23.068 -12.388   2.184  1.00  0.180          C  
ATOM  13159  CG  LYS A 854     -23.059 -12.327   3.717  1.00  0.180          C  
ATOM  13160  CD  LYS A 854     -24.456 -11.988   4.290  1.00  0.180          C  
ATOM  13161  CE  LYS A 854     -24.419 -11.822   5.827  1.00  0.180          C  
ATOM  13162  NZ  LYS A 854     -24.464 -13.097   6.563  1.00  0.180          N  
ATOM  13163  H   LYS A 854     -21.337 -10.547   2.166  1.00  0.140          H  
ATOM  13164  HA  LYS A 854     -21.180 -13.377   2.103  1.00  0.160          H  
ATOM  13165 1HB  LYS A 854     -23.472 -11.449   1.834  1.00  0.210          H  
ATOM  13166 2HB  LYS A 854     -23.737 -13.188   1.875  1.00  0.210          H  
ATOM  13167 1HG  LYS A 854     -22.735 -13.295   4.102  1.00  0.210          H  
ATOM  13168 2HG  LYS A 854     -22.340 -11.575   4.040  1.00  0.210          H  
ATOM  13169 1HD  LYS A 854     -24.822 -11.061   3.842  1.00  0.210          H  
ATOM  13170 2HD  LYS A 854     -25.156 -12.792   4.045  1.00  0.210          H  
ATOM  13171 1HE  LYS A 854     -23.493 -11.321   6.082  1.00  0.210          H  
ATOM  13172 2HE  LYS A 854     -25.243 -11.216   6.143  1.00  0.210          H  
ATOM  13173 1HZ  LYS A 854     -24.421 -12.916   7.552  1.00  0.210          H  
ATOM  13174 2HZ  LYS A 854     -25.360 -13.580   6.352  1.00  0.210          H  
ATOM  13175 3HZ  LYS A 854     -23.701 -13.684   6.299  1.00  0.210          H  
ATOM  13176  N   PHE A 855     -21.956 -12.081  -0.830  1.00  0.120          N  
ATOM  13177  CA  PHE A 855     -22.075 -12.355  -2.264  1.00  0.130          C  
ATOM  13178  C   PHE A 855     -20.781 -12.828  -2.902  1.00  0.130          C  
ATOM  13179  O   PHE A 855     -20.783 -13.270  -4.053  1.00  0.180          O  
ATOM  13180  CB  PHE A 855     -22.522 -11.131  -3.060  1.00  0.180          C  
ATOM  13181  CG  PHE A 855     -23.974 -10.790  -2.999  1.00  0.180          C  
ATOM  13182  CD1 PHE A 855     -24.409  -9.607  -2.454  1.00  0.180          C  
ATOM  13183  CD2 PHE A 855     -24.914 -11.664  -3.509  1.00  0.180          C  
ATOM  13184  CE1 PHE A 855     -25.739  -9.310  -2.420  1.00  0.180          C  
ATOM  13185  CE2 PHE A 855     -26.241 -11.363  -3.469  1.00  0.180          C  
ATOM  13186  CZ  PHE A 855     -26.660 -10.185  -2.918  1.00  0.180          C  
ATOM  13187  H   PHE A 855     -22.060 -11.113  -0.506  1.00  0.140          H  
ATOM  13188  HA  PHE A 855     -22.820 -13.141  -2.392  1.00  0.160          H  
ATOM  13189 1HB  PHE A 855     -21.959 -10.266  -2.693  1.00  0.210          H  
ATOM  13190 2HB  PHE A 855     -22.245 -11.272  -4.089  1.00  0.210          H  
ATOM  13191  HD1 PHE A 855     -23.684  -8.898  -2.057  1.00  0.210          H  
ATOM  13192  HD2 PHE A 855     -24.589 -12.613  -3.943  1.00  0.210          H  
ATOM  13193  HE1 PHE A 855     -26.054  -8.376  -2.003  1.00  0.210          H  
ATOM  13194  HE2 PHE A 855     -26.951 -12.061  -3.874  1.00  0.210          H  
ATOM  13195  HZ  PHE A 855     -27.723  -9.944  -2.887  1.00  0.210          H  
ATOM  13196  N   ASN A 856     -19.671 -12.712  -2.181  1.00  0.110          N  
ATOM  13197  CA  ASN A 856     -18.375 -13.119  -2.662  1.00  0.100          C  
ATOM  13198  C   ASN A 856     -17.877 -14.328  -1.882  1.00  0.110          C  
ATOM  13199  O   ASN A 856     -16.685 -14.619  -1.869  1.00  0.110          O  
ATOM  13200  CB  ASN A 856     -17.419 -11.943  -2.633  1.00  0.140          C  
ATOM  13201  CG  ASN A 856     -17.754 -10.922  -3.737  1.00  0.140          C  
ATOM  13202  OD1 ASN A 856     -17.415 -11.159  -4.900  1.00  0.140          O  
ATOM  13203  ND2 ASN A 856     -18.405  -9.839  -3.420  1.00  0.140          N  
ATOM  13204  H   ASN A 856     -19.715 -12.387  -1.212  1.00  0.130          H  
ATOM  13205  HA  ASN A 856     -18.472 -13.437  -3.701  1.00  0.120          H  
ATOM  13206 1HB  ASN A 856     -17.489 -11.448  -1.657  1.00  0.170          H  
ATOM  13207 2HB  ASN A 856     -16.396 -12.292  -2.755  1.00  0.170          H  
ATOM  13208 1HD2 ASN A 856     -18.637  -9.171  -4.126  1.00  0.170          H  
ATOM  13209 2HD2 ASN A 856     -18.707  -9.683  -2.474  1.00  0.170          H  
ATOM  13210  N   GLY A 857     -18.794 -15.027  -1.212  1.00  0.130          N  
ATOM  13211  CA  GLY A 857     -18.437 -16.240  -0.500  1.00  0.140          C  
ATOM  13212  C   GLY A 857     -17.894 -16.042   0.912  1.00  0.140          C  
ATOM  13213  O   GLY A 857     -17.411 -17.003   1.512  1.00  0.140          O  
ATOM  13214  H   GLY A 857     -19.771 -14.721  -1.194  1.00  0.160          H  
ATOM  13215 1HA  GLY A 857     -19.314 -16.880  -0.457  1.00  0.170          H  
ATOM  13216 2HA  GLY A 857     -17.698 -16.780  -1.091  1.00  0.170          H  
ATOM  13217  N   LEU A 858     -17.942 -14.829   1.468  1.00  0.130          N  
ATOM  13218  CA  LEU A 858     -17.378 -14.635   2.793  1.00  0.130          C  
ATOM  13219  C   LEU A 858     -18.492 -14.663   3.842  1.00  0.120          C  
ATOM  13220  O   LEU A 858     -19.348 -13.779   3.882  1.00  0.130          O  
ATOM  13221  CB  LEU A 858     -16.659 -13.287   2.825  1.00  0.180          C  
ATOM  13222  CG  LEU A 858     -15.602 -13.011   1.694  1.00  0.180          C  
ATOM  13223  CD1 LEU A 858     -15.017 -11.610   1.881  1.00  0.180          C  
ATOM  13224  CD2 LEU A 858     -14.524 -14.052   1.691  1.00  0.180          C  
ATOM  13225  H   LEU A 858     -18.378 -14.020   1.015  1.00  0.160          H  
ATOM  13226  HA  LEU A 858     -16.681 -15.439   3.018  1.00  0.160          H  
ATOM  13227 1HB  LEU A 858     -17.398 -12.540   2.743  1.00  0.220          H  
ATOM  13228 2HB  LEU A 858     -16.188 -13.194   3.776  1.00  0.220          H  
ATOM  13229  HG  LEU A 858     -16.115 -13.030   0.725  1.00  0.220          H  
ATOM  13230 1HD1 LEU A 858     -14.316 -11.401   1.073  1.00  0.220          H  
ATOM  13231 2HD1 LEU A 858     -15.820 -10.890   1.854  1.00  0.220          H  
ATOM  13232 3HD1 LEU A 858     -14.498 -11.533   2.829  1.00  0.220          H  
ATOM  13233 1HD2 LEU A 858     -13.824 -13.847   0.886  1.00  0.220          H  
ATOM  13234 2HD2 LEU A 858     -14.001 -14.045   2.646  1.00  0.220          H  
ATOM  13235 3HD2 LEU A 858     -14.977 -15.012   1.528  1.00  0.220          H  
ATOM  13236  N   THR A 859     -18.477 -15.683   4.700  1.00  0.110          N  
ATOM  13237  CA  THR A 859     -19.535 -15.874   5.690  1.00  0.100          C  
ATOM  13238  C   THR A 859     -19.079 -15.729   7.138  1.00  0.100          C  
ATOM  13239  O   THR A 859     -18.076 -16.303   7.573  1.00  0.100          O  
ATOM  13240  CB  THR A 859     -20.206 -17.267   5.507  1.00  0.140          C  
ATOM  13241  OG1 THR A 859     -20.806 -17.336   4.208  1.00  0.140          O  
ATOM  13242  CG2 THR A 859     -21.293 -17.531   6.576  1.00  0.140          C  
ATOM  13243  H   THR A 859     -17.729 -16.384   4.652  1.00  0.130          H  
ATOM  13244  HA  THR A 859     -20.298 -15.117   5.515  1.00  0.120          H  
ATOM  13245  HB  THR A 859     -19.439 -18.045   5.583  1.00  0.170          H  
ATOM  13246  HG1 THR A 859     -20.107 -17.376   3.548  1.00  0.170          H  
ATOM  13247 1HG2 THR A 859     -21.732 -18.513   6.405  1.00  0.170          H  
ATOM  13248 2HG2 THR A 859     -20.856 -17.511   7.571  1.00  0.170          H  
ATOM  13249 3HG2 THR A 859     -22.069 -16.772   6.506  1.00  0.170          H  
ATOM  13250  N   VAL A 860     -19.845 -14.946   7.889  1.00  0.110          N  
ATOM  13251  CA  VAL A 860     -19.632 -14.762   9.318  1.00  0.110          C  
ATOM  13252  C   VAL A 860     -20.506 -15.751  10.067  1.00  0.110          C  
ATOM  13253  O   VAL A 860     -21.710 -15.831   9.828  1.00  0.140          O  
ATOM  13254  CB  VAL A 860     -19.932 -13.317   9.741  1.00  0.150          C  
ATOM  13255  CG1 VAL A 860     -19.812 -13.186  11.250  1.00  0.150          C  
ATOM  13256  CG2 VAL A 860     -18.922 -12.387   9.046  1.00  0.150          C  
ATOM  13257  H   VAL A 860     -20.623 -14.492   7.432  1.00  0.130          H  
ATOM  13258  HA  VAL A 860     -18.589 -14.981   9.556  1.00  0.130          H  
ATOM  13259  HB  VAL A 860     -20.946 -13.048   9.455  1.00  0.180          H  
ATOM  13260 1HG1 VAL A 860     -20.009 -12.159  11.550  1.00  0.180          H  
ATOM  13261 2HG1 VAL A 860     -20.528 -13.842  11.745  1.00  0.180          H  
ATOM  13262 3HG1 VAL A 860     -18.817 -13.468  11.543  1.00  0.180          H  
ATOM  13263 1HG2 VAL A 860     -19.114 -11.353   9.334  1.00  0.180          H  
ATOM  13264 2HG2 VAL A 860     -17.912 -12.663   9.345  1.00  0.180          H  
ATOM  13265 3HG2 VAL A 860     -19.013 -12.482   7.964  1.00  0.180          H  
ATOM  13266  N   LEU A 861     -19.887 -16.508  10.948  1.00  0.110          N  
ATOM  13267  CA  LEU A 861     -20.558 -17.555  11.685  1.00  0.150          C  
ATOM  13268  C   LEU A 861     -20.911 -17.080  13.100  1.00  0.150          C  
ATOM  13269  O   LEU A 861     -20.158 -16.299  13.683  1.00  0.180          O  
ATOM  13270  CB  LEU A 861     -19.575 -18.720  11.777  1.00  0.190          C  
ATOM  13271  CG  LEU A 861     -19.005 -19.249  10.439  1.00  0.190          C  
ATOM  13272  CD1 LEU A 861     -17.923 -20.268  10.751  1.00  0.190          C  
ATOM  13273  CD2 LEU A 861     -20.110 -19.864   9.587  1.00  0.190          C  
ATOM  13274  H   LEU A 861     -18.886 -16.353  11.096  1.00  0.130          H  
ATOM  13275  HA  LEU A 861     -21.450 -17.827  11.134  1.00  0.180          H  
ATOM  13276 1HB  LEU A 861     -18.747 -18.397  12.357  1.00  0.230          H  
ATOM  13277 2HB  LEU A 861     -20.052 -19.549  12.297  1.00  0.230          H  
ATOM  13278  HG  LEU A 861     -18.547 -18.428   9.884  1.00  0.230          H  
ATOM  13279 1HD1 LEU A 861     -17.501 -20.632   9.826  1.00  0.230          H  
ATOM  13280 2HD1 LEU A 861     -17.139 -19.797  11.338  1.00  0.230          H  
ATOM  13281 3HD1 LEU A 861     -18.346 -21.099  11.307  1.00  0.230          H  
ATOM  13282 1HD2 LEU A 861     -19.682 -20.232   8.652  1.00  0.230          H  
ATOM  13283 2HD2 LEU A 861     -20.570 -20.693  10.123  1.00  0.230          H  
ATOM  13284 3HD2 LEU A 861     -20.865 -19.121   9.360  1.00  0.230          H  
ATOM  13285  N   PRO A 862     -22.033 -17.521  13.684  1.00  0.190          N  
ATOM  13286  CA  PRO A 862     -22.423 -17.221  15.042  1.00  0.210          C  
ATOM  13287  C   PRO A 862     -21.531 -17.990  16.013  1.00  0.180          C  
ATOM  13288  O   PRO A 862     -21.131 -19.119  15.688  1.00  0.200          O  
ATOM  13289  CB  PRO A 862     -23.871 -17.719  15.091  1.00  0.320          C  
ATOM  13290  CG  PRO A 862     -23.914 -18.821  14.047  1.00  0.320          C  
ATOM  13291  CD  PRO A 862     -22.965 -18.376  12.958  1.00  0.320          C  
ATOM  13292  HA  PRO A 862     -22.360 -16.140  15.168  1.00  0.250          H  
ATOM  13293 1HB  PRO A 862     -24.110 -18.085  16.105  1.00  0.380          H  
ATOM  13294 2HB  PRO A 862     -24.563 -16.889  14.877  1.00  0.380          H  
ATOM  13295 1HG  PRO A 862     -23.616 -19.783  14.493  1.00  0.380          H  
ATOM  13296 2HG  PRO A 862     -24.922 -18.959  13.655  1.00  0.380          H  
ATOM  13297 1HD  PRO A 862     -22.470 -19.263  12.540  1.00  0.380          H  
ATOM  13298 2HD  PRO A 862     -23.498 -17.793  12.197  1.00  0.380          H  
ATOM  13299  N   PRO A 863     -21.278 -17.458  17.217  1.00  0.180          N  
ATOM  13300  CA  PRO A 863     -20.575 -18.087  18.316  1.00  0.170          C  
ATOM  13301  C   PRO A 863     -21.506 -19.092  18.920  1.00  0.180          C  
ATOM  13302  O   PRO A 863     -22.717 -18.896  18.816  1.00  0.200          O  
ATOM  13303  CB  PRO A 863     -20.332 -16.919  19.270  1.00  0.260          C  
ATOM  13304  CG  PRO A 863     -21.492 -15.986  19.007  1.00  0.260          C  
ATOM  13305  CD  PRO A 863     -21.773 -16.114  17.528  1.00  0.260          C  
ATOM  13306  HA  PRO A 863     -19.639 -18.552  17.979  1.00  0.200          H  
ATOM  13307 1HB  PRO A 863     -20.326 -17.281  20.314  1.00  0.310          H  
ATOM  13308 2HB  PRO A 863     -19.350 -16.468  19.079  1.00  0.310          H  
ATOM  13309 1HG  PRO A 863     -22.354 -16.290  19.633  1.00  0.310          H  
ATOM  13310 2HG  PRO A 863     -21.231 -14.962  19.310  1.00  0.310          H  
ATOM  13311 1HD  PRO A 863     -22.860 -16.050  17.372  1.00  0.310          H  
ATOM  13312 2HD  PRO A 863     -21.208 -15.361  16.967  1.00  0.310          H  
ATOM  13313  N   LEU A 864     -20.982 -20.101  19.592  1.00  0.170          N  
ATOM  13314  CA  LEU A 864     -21.823 -20.999  20.362  1.00  0.170          C  
ATOM  13315  C   LEU A 864     -22.514 -20.312  21.524  1.00  0.150          C  
ATOM  13316  O   LEU A 864     -23.693 -20.554  21.785  1.00  0.130          O  
ATOM  13317  CB  LEU A 864     -21.038 -22.203  20.873  1.00  0.240          C  
ATOM  13318  CG  LEU A 864     -21.829 -23.178  21.785  1.00  0.240          C  
ATOM  13319  CD1 LEU A 864     -23.077 -23.724  21.073  1.00  0.240          C  
ATOM  13320  CD2 LEU A 864     -20.895 -24.316  22.183  1.00  0.240          C  
ATOM  13321  H   LEU A 864     -19.963 -20.243  19.593  1.00  0.200          H  
ATOM  13322  HA  LEU A 864     -22.586 -21.369  19.693  1.00  0.200          H  
ATOM  13323 1HB  LEU A 864     -20.662 -22.764  20.015  1.00  0.290          H  
ATOM  13324 2HB  LEU A 864     -20.180 -21.837  21.440  1.00  0.290          H  
ATOM  13325  HG  LEU A 864     -22.161 -22.657  22.682  1.00  0.290          H  
ATOM  13326 1HD1 LEU A 864     -23.566 -24.373  21.754  1.00  0.290          H  
ATOM  13327 2HD1 LEU A 864     -23.764 -22.931  20.805  1.00  0.290          H  
ATOM  13328 3HD1 LEU A 864     -22.809 -24.258  20.193  1.00  0.290          H  
ATOM  13329 1HD2 LEU A 864     -21.420 -25.011  22.839  1.00  0.290          H  
ATOM  13330 2HD2 LEU A 864     -20.559 -24.842  21.296  1.00  0.290          H  
ATOM  13331 3HD2 LEU A 864     -20.036 -23.900  22.703  1.00  0.290          H  
ATOM  13332  N   LEU A 865     -21.779 -19.503  22.266  1.00  0.160          N  
ATOM  13333  CA  LEU A 865     -22.361 -18.866  23.427  1.00  0.160          C  
ATOM  13334  C   LEU A 865     -22.815 -17.458  23.093  1.00  0.170          C  
ATOM  13335  O   LEU A 865     -22.059 -16.671  22.522  1.00  0.200          O  
ATOM  13336  CB  LEU A 865     -21.315 -18.855  24.545  1.00  0.220          C  
ATOM  13337  CG  LEU A 865     -20.756 -20.263  24.952  1.00  0.220          C  
ATOM  13338  CD1 LEU A 865     -19.668 -20.102  25.990  1.00  0.220          C  
ATOM  13339  CD2 LEU A 865     -21.859 -21.117  25.493  1.00  0.220          C  
ATOM  13340  H   LEU A 865     -20.813 -19.332  22.020  1.00  0.190          H  
ATOM  13341  HA  LEU A 865     -23.238 -19.421  23.739  1.00  0.190          H  
ATOM  13342 1HB  LEU A 865     -20.476 -18.241  24.222  1.00  0.270          H  
ATOM  13343 2HB  LEU A 865     -21.761 -18.394  25.431  1.00  0.270          H  
ATOM  13344  HG  LEU A 865     -20.320 -20.753  24.081  1.00  0.270          H  
ATOM  13345 1HD1 LEU A 865     -19.280 -21.076  26.262  1.00  0.270          H  
ATOM  13346 2HD1 LEU A 865     -18.876 -19.511  25.573  1.00  0.270          H  
ATOM  13347 3HD1 LEU A 865     -20.062 -19.615  26.873  1.00  0.270          H  
ATOM  13348 1HD2 LEU A 865     -21.451 -22.071  25.773  1.00  0.270          H  
ATOM  13349 2HD2 LEU A 865     -22.287 -20.642  26.356  1.00  0.270          H  
ATOM  13350 3HD2 LEU A 865     -22.631 -21.272  24.748  1.00  0.270          H  
ATOM  13351  N   THR A 866     -24.050 -17.135  23.462  1.00  0.150          N  
ATOM  13352  CA  THR A 866     -24.615 -15.819  23.224  1.00  0.160          C  
ATOM  13353  C   THR A 866     -24.200 -14.877  24.325  1.00  0.150          C  
ATOM  13354  O   THR A 866     -23.772 -15.315  25.398  1.00  0.160          O  
ATOM  13355  CB  THR A 866     -26.152 -15.858  23.194  1.00  0.220          C  
ATOM  13356  OG1 THR A 866     -26.639 -16.233  24.491  1.00  0.220          O  
ATOM  13357  CG2 THR A 866     -26.615 -16.862  22.186  1.00  0.220          C  
ATOM  13358  H   THR A 866     -24.622 -17.827  23.929  1.00  0.180          H  
ATOM  13359  HA  THR A 866     -24.238 -15.435  22.273  1.00  0.190          H  
ATOM  13360  HB  THR A 866     -26.542 -14.875  22.934  1.00  0.260          H  
ATOM  13361  HG1 THR A 866     -27.609 -16.190  24.488  1.00  0.260          H  
ATOM  13362 1HG2 THR A 866     -27.705 -16.897  22.167  1.00  0.260          H  
ATOM  13363 2HG2 THR A 866     -26.246 -16.577  21.206  1.00  0.260          H  
ATOM  13364 3HG2 THR A 866     -26.230 -17.841  22.452  1.00  0.260          H  
ATOM  13365  N   ASP A 867     -24.435 -13.583  24.121  1.00  0.170          N  
ATOM  13366  CA  ASP A 867     -24.114 -12.602  25.146  1.00  0.190          C  
ATOM  13367  C   ASP A 867     -24.855 -12.902  26.441  1.00  0.190          C  
ATOM  13368  O   ASP A 867     -24.321 -12.682  27.532  1.00  0.190          O  
ATOM  13369  CB  ASP A 867     -24.486 -11.204  24.671  1.00  0.260          C  
ATOM  13370  CG  ASP A 867     -23.594 -10.680  23.560  1.00  0.260          C  
ATOM  13371  OD1 ASP A 867     -22.552 -11.240  23.312  1.00  0.260          O  
ATOM  13372  OD2 ASP A 867     -23.967  -9.705  22.966  1.00  0.260          O  
ATOM  13373  H   ASP A 867     -24.781 -13.272  23.224  1.00  0.200          H  
ATOM  13374  HA  ASP A 867     -23.041 -12.642  25.342  1.00  0.230          H  
ATOM  13375 1HB  ASP A 867     -25.519 -11.200  24.323  1.00  0.310          H  
ATOM  13376 2HB  ASP A 867     -24.429 -10.511  25.513  1.00  0.310          H  
ATOM  13377  N   GLU A 868     -26.084 -13.410  26.327  1.00  0.190          N  
ATOM  13378  CA  GLU A 868     -26.863 -13.727  27.509  1.00  0.220          C  
ATOM  13379  C   GLU A 868     -26.254 -14.907  28.259  1.00  0.200          C  
ATOM  13380  O   GLU A 868     -26.250 -14.918  29.490  1.00  0.220          O  
ATOM  13381  CB  GLU A 868     -28.302 -14.061  27.130  1.00  0.300          C  
ATOM  13382  CG  GLU A 868     -29.086 -12.899  26.548  1.00  0.300          C  
ATOM  13383  CD  GLU A 868     -29.168 -11.721  27.456  1.00  0.300          C  
ATOM  13384  OE1 GLU A 868     -29.231 -11.908  28.661  1.00  0.300          O  
ATOM  13385  OE2 GLU A 868     -29.164 -10.619  26.944  1.00  0.300          O  
ATOM  13386  H   GLU A 868     -26.483 -13.534  25.409  1.00  0.230          H  
ATOM  13387  HA  GLU A 868     -26.860 -12.861  28.171  1.00  0.260          H  
ATOM  13388 1HB  GLU A 868     -28.303 -14.866  26.396  1.00  0.360          H  
ATOM  13389 2HB  GLU A 868     -28.835 -14.420  28.010  1.00  0.360          H  
ATOM  13390 1HG  GLU A 868     -28.615 -12.589  25.616  1.00  0.360          H  
ATOM  13391 2HG  GLU A 868     -30.095 -13.239  26.316  1.00  0.360          H  
ATOM  13392  N   MET A 869     -25.724 -15.902  27.536  1.00  0.190          N  
ATOM  13393  CA  MET A 869     -25.135 -17.047  28.221  1.00  0.180          C  
ATOM  13394  C   MET A 869     -23.884 -16.611  28.957  1.00  0.160          C  
ATOM  13395  O   MET A 869     -23.610 -17.078  30.065  1.00  0.180          O  
ATOM  13396  CB  MET A 869     -24.808 -18.166  27.262  1.00  0.260          C  
ATOM  13397  CG  MET A 869     -26.031 -18.813  26.650  1.00  0.260          C  
ATOM  13398  SD  MET A 869     -25.607 -20.087  25.515  1.00  0.260          S  
ATOM  13399  CE  MET A 869     -25.163 -21.392  26.640  1.00  0.260          C  
ATOM  13400  H   MET A 869     -25.746 -15.856  26.514  1.00  0.230          H  
ATOM  13401  HA  MET A 869     -25.847 -17.416  28.958  1.00  0.220          H  
ATOM  13402 1HB  MET A 869     -24.192 -17.770  26.450  1.00  0.310          H  
ATOM  13403 2HB  MET A 869     -24.220 -18.910  27.783  1.00  0.310          H  
ATOM  13404 1HG  MET A 869     -26.655 -19.228  27.425  1.00  0.310          H  
ATOM  13405 2HG  MET A 869     -26.612 -18.067  26.132  1.00  0.310          H  
ATOM  13406 1HE  MET A 869     -24.851 -22.211  26.077  1.00  0.310          H  
ATOM  13407 2HE  MET A 869     -24.360 -21.092  27.298  1.00  0.310          H  
ATOM  13408 3HE  MET A 869     -26.030 -21.679  27.225  1.00  0.310          H  
ATOM  13409  N   ILE A 870     -23.123 -15.707  28.342  1.00  0.140          N  
ATOM  13410  CA  ILE A 870     -21.913 -15.223  28.971  1.00  0.130          C  
ATOM  13411  C   ILE A 870     -22.304 -14.435  30.210  1.00  0.140          C  
ATOM  13412  O   ILE A 870     -21.638 -14.553  31.248  1.00  0.140          O  
ATOM  13413  CB  ILE A 870     -21.025 -14.409  28.020  1.00  0.190          C  
ATOM  13414  CG1 ILE A 870     -20.569 -15.302  26.806  1.00  0.190          C  
ATOM  13415  CG2 ILE A 870     -19.806 -13.903  28.791  1.00  0.190          C  
ATOM  13416  CD1 ILE A 870     -19.793 -16.572  27.144  1.00  0.190          C  
ATOM  13417  H   ILE A 870     -23.393 -15.393  27.402  1.00  0.170          H  
ATOM  13418  HA  ILE A 870     -21.332 -16.061  29.319  1.00  0.160          H  
ATOM  13419  HB  ILE A 870     -21.593 -13.564  27.617  1.00  0.220          H  
ATOM  13420 1HG1 ILE A 870     -21.453 -15.599  26.250  1.00  0.220          H  
ATOM  13421 2HG1 ILE A 870     -19.944 -14.692  26.153  1.00  0.220          H  
ATOM  13422 1HG2 ILE A 870     -19.162 -13.323  28.130  1.00  0.220          H  
ATOM  13423 2HG2 ILE A 870     -20.128 -13.288  29.607  1.00  0.220          H  
ATOM  13424 3HG2 ILE A 870     -19.249 -14.736  29.192  1.00  0.220          H  
ATOM  13425 1HD1 ILE A 870     -19.562 -17.069  26.224  1.00  0.220          H  
ATOM  13426 2HD1 ILE A 870     -18.873 -16.337  27.664  1.00  0.220          H  
ATOM  13427 3HD1 ILE A 870     -20.387 -17.237  27.750  1.00  0.220          H  
ATOM  13428  N   ALA A 871     -23.359 -13.606  30.116  1.00  0.160          N  
ATOM  13429  CA  ALA A 871     -23.815 -12.859  31.277  1.00  0.180          C  
ATOM  13430  C   ALA A 871     -24.185 -13.827  32.402  1.00  0.180          C  
ATOM  13431  O   ALA A 871     -23.851 -13.570  33.556  1.00  0.200          O  
ATOM  13432  CB  ALA A 871     -25.012 -11.985  30.927  1.00  0.240          C  
ATOM  13433  H   ALA A 871     -23.836 -13.478  29.219  1.00  0.190          H  
ATOM  13434  HA  ALA A 871     -22.999 -12.221  31.617  1.00  0.220          H  
ATOM  13435 1HB  ALA A 871     -25.326 -11.422  31.809  1.00  0.290          H  
ATOM  13436 2HB  ALA A 871     -24.735 -11.292  30.133  1.00  0.290          H  
ATOM  13437 3HB  ALA A 871     -25.832 -12.611  30.588  1.00  0.290          H  
ATOM  13438  N   GLN A 872     -24.824 -14.962  32.076  1.00  0.180          N  
ATOM  13439  CA  GLN A 872     -25.172 -15.951  33.096  1.00  0.200          C  
ATOM  13440  C   GLN A 872     -23.936 -16.619  33.721  1.00  0.170          C  
ATOM  13441  O   GLN A 872     -23.898 -16.805  34.942  1.00  0.160          O  
ATOM  13442  CB  GLN A 872     -26.110 -17.005  32.530  1.00  0.270          C  
ATOM  13443  CG  GLN A 872     -27.503 -16.511  32.219  1.00  0.270          C  
ATOM  13444  CD  GLN A 872     -28.370 -17.581  31.570  1.00  0.270          C  
ATOM  13445  OE1 GLN A 872     -28.333 -18.754  31.962  1.00  0.270          O  
ATOM  13446  NE2 GLN A 872     -29.150 -17.185  30.571  1.00  0.270          N  
ATOM  13447  H   GLN A 872     -25.132 -15.095  31.106  1.00  0.220          H  
ATOM  13448  HA  GLN A 872     -25.706 -15.435  33.890  1.00  0.240          H  
ATOM  13449 1HB  GLN A 872     -25.699 -17.358  31.600  1.00  0.330          H  
ATOM  13450 2HB  GLN A 872     -26.178 -17.845  33.218  1.00  0.330          H  
ATOM  13451 1HG  GLN A 872     -27.977 -16.208  33.150  1.00  0.330          H  
ATOM  13452 2HG  GLN A 872     -27.439 -15.661  31.546  1.00  0.330          H  
ATOM  13453 1HE2 GLN A 872     -29.742 -17.845  30.105  1.00  0.330          H  
ATOM  13454 2HE2 GLN A 872     -29.149 -16.225  30.279  1.00  0.330          H  
ATOM  13455  N   TYR A 873     -22.909 -16.944  32.913  1.00  0.150          N  
ATOM  13456  CA  TYR A 873     -21.688 -17.526  33.481  1.00  0.140          C  
ATOM  13457  C   TYR A 873     -21.017 -16.491  34.386  1.00  0.120          C  
ATOM  13458  O   TYR A 873     -20.546 -16.813  35.483  1.00  0.120          O  
ATOM  13459  CB  TYR A 873     -20.676 -17.959  32.398  1.00  0.200          C  
ATOM  13460  CG  TYR A 873     -21.001 -19.233  31.589  1.00  0.200          C  
ATOM  13461  CD1 TYR A 873     -21.249 -19.134  30.231  1.00  0.200          C  
ATOM  13462  CD2 TYR A 873     -21.036 -20.488  32.197  1.00  0.200          C  
ATOM  13463  CE1 TYR A 873     -21.522 -20.245  29.483  1.00  0.200          C  
ATOM  13464  CE2 TYR A 873     -21.319 -21.621  31.430  1.00  0.200          C  
ATOM  13465  CZ  TYR A 873     -21.555 -21.491  30.069  1.00  0.200          C  
ATOM  13466  OH  TYR A 873     -21.823 -22.594  29.279  1.00  0.200          O  
ATOM  13467  H   TYR A 873     -23.016 -16.833  31.899  1.00  0.180          H  
ATOM  13468  HA  TYR A 873     -21.954 -18.386  34.089  1.00  0.170          H  
ATOM  13469 1HB  TYR A 873     -20.562 -17.137  31.687  1.00  0.240          H  
ATOM  13470 2HB  TYR A 873     -19.703 -18.105  32.867  1.00  0.240          H  
ATOM  13471  HD1 TYR A 873     -21.224 -18.175  29.755  1.00  0.240          H  
ATOM  13472  HD2 TYR A 873     -20.842 -20.586  33.265  1.00  0.240          H  
ATOM  13473  HE1 TYR A 873     -21.711 -20.139  28.429  1.00  0.240          H  
ATOM  13474  HE2 TYR A 873     -21.349 -22.608  31.901  1.00  0.240          H  
ATOM  13475  HH  TYR A 873     -21.921 -23.383  29.818  1.00  0.240          H  
ATOM  13476  N   THR A 874     -21.004 -15.233  33.934  1.00  0.120          N  
ATOM  13477  CA  THR A 874     -20.388 -14.144  34.669  1.00  0.120          C  
ATOM  13478  C   THR A 874     -21.136 -13.963  35.983  1.00  0.140          C  
ATOM  13479  O   THR A 874     -20.509 -13.835  37.036  1.00  0.140          O  
ATOM  13480  CB  THR A 874     -20.377 -12.848  33.826  1.00  0.170          C  
ATOM  13481  OG1 THR A 874     -19.641 -13.092  32.606  1.00  0.170          O  
ATOM  13482  CG2 THR A 874     -19.674 -11.718  34.595  1.00  0.170          C  
ATOM  13483  H   THR A 874     -21.404 -15.030  33.017  1.00  0.140          H  
ATOM  13484  HA  THR A 874     -19.357 -14.412  34.895  1.00  0.140          H  
ATOM  13485  HB  THR A 874     -21.396 -12.552  33.585  1.00  0.200          H  
ATOM  13486  HG1 THR A 874     -20.204 -13.636  32.004  1.00  0.200          H  
ATOM  13487 1HG2 THR A 874     -19.671 -10.832  33.976  1.00  0.200          H  
ATOM  13488 2HG2 THR A 874     -20.198 -11.507  35.521  1.00  0.200          H  
ATOM  13489 3HG2 THR A 874     -18.657 -12.007  34.816  1.00  0.200          H  
ATOM  13490  N   SER A 875     -22.473 -13.990  35.924  1.00  0.160          N  
ATOM  13491  CA  SER A 875     -23.327 -13.852  37.088  1.00  0.180          C  
ATOM  13492  C   SER A 875     -23.008 -14.930  38.094  1.00  0.170          C  
ATOM  13493  O   SER A 875     -22.902 -14.639  39.283  1.00  0.170          O  
ATOM  13494  CB  SER A 875     -24.782 -13.966  36.704  1.00  0.240          C  
ATOM  13495  OG  SER A 875     -25.605 -13.831  37.828  1.00  0.240          O  
ATOM  13496  H   SER A 875     -22.924 -14.064  35.015  1.00  0.190          H  
ATOM  13497  HA  SER A 875     -23.152 -12.883  37.543  1.00  0.220          H  
ATOM  13498 1HB  SER A 875     -25.028 -13.207  35.964  1.00  0.290          H  
ATOM  13499 2HB  SER A 875     -24.957 -14.930  36.249  1.00  0.290          H  
ATOM  13500  HG  SER A 875     -26.496 -13.988  37.518  1.00  0.290          H  
ATOM  13501  N   ALA A 876     -22.853 -16.179  37.632  1.00  0.160          N  
ATOM  13502  CA  ALA A 876     -22.525 -17.272  38.531  1.00  0.160          C  
ATOM  13503  C   ALA A 876     -21.222 -17.050  39.258  1.00  0.150          C  
ATOM  13504  O   ALA A 876     -21.140 -17.250  40.474  1.00  0.180          O  
ATOM  13505  CB  ALA A 876     -22.377 -18.546  37.755  1.00  0.220          C  
ATOM  13506  H   ALA A 876     -23.029 -16.370  36.642  1.00  0.190          H  
ATOM  13507  HA  ALA A 876     -23.327 -17.355  39.259  1.00  0.190          H  
ATOM  13508 1HB  ALA A 876     -22.146 -19.367  38.426  1.00  0.270          H  
ATOM  13509 2HB  ALA A 876     -23.280 -18.722  37.236  1.00  0.270          H  
ATOM  13510 3HB  ALA A 876     -21.572 -18.445  37.037  1.00  0.270          H  
ATOM  13511  N   LEU A 877     -20.208 -16.584  38.533  1.00  0.140          N  
ATOM  13512  CA  LEU A 877     -18.926 -16.341  39.157  1.00  0.150          C  
ATOM  13513  C   LEU A 877     -19.042 -15.213  40.167  1.00  0.140          C  
ATOM  13514  O   LEU A 877     -18.451 -15.285  41.251  1.00  0.150          O  
ATOM  13515  CB  LEU A 877     -17.876 -16.000  38.093  1.00  0.210          C  
ATOM  13516  CG  LEU A 877     -17.491 -17.147  37.102  1.00  0.210          C  
ATOM  13517  CD1 LEU A 877     -16.564 -16.593  36.049  1.00  0.210          C  
ATOM  13518  CD2 LEU A 877     -16.839 -18.285  37.840  1.00  0.210          C  
ATOM  13519  H   LEU A 877     -20.324 -16.473  37.517  1.00  0.170          H  
ATOM  13520  HA  LEU A 877     -18.632 -17.230  39.703  1.00  0.180          H  
ATOM  13521 1HB  LEU A 877     -18.262 -15.171  37.496  1.00  0.250          H  
ATOM  13522 2HB  LEU A 877     -16.969 -15.666  38.594  1.00  0.250          H  
ATOM  13523  HG  LEU A 877     -18.386 -17.512  36.598  1.00  0.250          H  
ATOM  13524 1HD1 LEU A 877     -16.295 -17.380  35.334  1.00  0.250          H  
ATOM  13525 2HD1 LEU A 877     -17.054 -15.776  35.516  1.00  0.250          H  
ATOM  13526 3HD1 LEU A 877     -15.678 -16.232  36.540  1.00  0.250          H  
ATOM  13527 1HD2 LEU A 877     -16.568 -19.060  37.125  1.00  0.250          H  
ATOM  13528 2HD2 LEU A 877     -15.961 -17.922  38.341  1.00  0.250          H  
ATOM  13529 3HD2 LEU A 877     -17.521 -18.696  38.564  1.00  0.250          H  
ATOM  13530  N   LEU A 878     -19.823 -14.179  39.836  1.00  0.150          N  
ATOM  13531  CA  LEU A 878     -20.017 -13.061  40.740  1.00  0.150          C  
ATOM  13532  C   LEU A 878     -20.796 -13.469  41.983  1.00  0.160          C  
ATOM  13533  O   LEU A 878     -20.431 -13.073  43.090  1.00  0.170          O  
ATOM  13534  CB  LEU A 878     -20.804 -11.958  40.034  1.00  0.210          C  
ATOM  13535  CG  LEU A 878     -20.116 -11.224  38.879  1.00  0.210          C  
ATOM  13536  CD1 LEU A 878     -21.134 -10.371  38.158  1.00  0.210          C  
ATOM  13537  CD2 LEU A 878     -19.035 -10.381  39.396  1.00  0.210          C  
ATOM  13538  H   LEU A 878     -20.248 -14.158  38.903  1.00  0.180          H  
ATOM  13539  HA  LEU A 878     -19.044 -12.701  41.057  1.00  0.180          H  
ATOM  13540 1HB  LEU A 878     -21.727 -12.384  39.655  1.00  0.250          H  
ATOM  13541 2HB  LEU A 878     -21.050 -11.221  40.777  1.00  0.250          H  
ATOM  13542  HG  LEU A 878     -19.700 -11.933  38.183  1.00  0.250          H  
ATOM  13543 1HD1 LEU A 878     -20.645  -9.855  37.338  1.00  0.250          H  
ATOM  13544 2HD1 LEU A 878     -21.921 -10.992  37.764  1.00  0.250          H  
ATOM  13545 3HD1 LEU A 878     -21.556  -9.643  38.832  1.00  0.250          H  
ATOM  13546 1HD2 LEU A 878     -18.566  -9.861  38.557  1.00  0.250          H  
ATOM  13547 2HD2 LEU A 878     -19.442  -9.667  40.091  1.00  0.250          H  
ATOM  13548 3HD2 LEU A 878     -18.307 -10.987  39.893  1.00  0.250          H  
ATOM  13549  N   ALA A 879     -21.861 -14.266  41.811  1.00  0.150          N  
ATOM  13550  CA  ALA A 879     -22.679 -14.739  42.919  1.00  0.150          C  
ATOM  13551  C   ALA A 879     -21.841 -15.614  43.825  1.00  0.150          C  
ATOM  13552  O   ALA A 879     -21.881 -15.481  45.055  1.00  0.170          O  
ATOM  13553  CB  ALA A 879     -23.877 -15.513  42.407  1.00  0.210          C  
ATOM  13554  H   ALA A 879     -22.131 -14.534  40.867  1.00  0.180          H  
ATOM  13555  HA  ALA A 879     -23.034 -13.883  43.480  1.00  0.180          H  
ATOM  13556 1HB  ALA A 879     -24.481 -15.858  43.241  1.00  0.250          H  
ATOM  13557 2HB  ALA A 879     -24.478 -14.881  41.758  1.00  0.250          H  
ATOM  13558 3HB  ALA A 879     -23.528 -16.363  41.837  1.00  0.250          H  
ATOM  13559  N   GLY A 880     -21.025 -16.473  43.206  1.00  0.150          N  
ATOM  13560  CA  GLY A 880     -20.132 -17.368  43.903  1.00  0.150          C  
ATOM  13561  C   GLY A 880     -19.161 -16.557  44.731  1.00  0.180          C  
ATOM  13562  O   GLY A 880     -19.059 -16.747  45.947  1.00  0.210          O  
ATOM  13563  H   GLY A 880     -21.053 -16.547  42.185  1.00  0.180          H  
ATOM  13564 1HA  GLY A 880     -20.700 -18.051  44.533  1.00  0.180          H  
ATOM  13565 2HA  GLY A 880     -19.586 -17.968  43.171  1.00  0.180          H  
ATOM  13566  N   THR A 881     -18.477 -15.619  44.078  1.00  0.170          N  
ATOM  13567  CA  THR A 881     -17.479 -14.788  44.717  1.00  0.200          C  
ATOM  13568  C   THR A 881     -18.064 -13.988  45.863  1.00  0.230          C  
ATOM  13569  O   THR A 881     -17.540 -13.998  46.981  1.00  0.310          O  
ATOM  13570  CB  THR A 881     -16.903 -13.775  43.686  1.00  0.270          C  
ATOM  13571  OG1 THR A 881     -16.291 -14.479  42.602  1.00  0.270          O  
ATOM  13572  CG2 THR A 881     -15.848 -12.862  44.340  1.00  0.270          C  
ATOM  13573  H   THR A 881     -18.624 -15.508  43.075  1.00  0.200          H  
ATOM  13574  HA  THR A 881     -16.684 -15.422  45.106  1.00  0.240          H  
ATOM  13575  HB  THR A 881     -17.713 -13.162  43.294  1.00  0.320          H  
ATOM  13576  HG1 THR A 881     -16.979 -14.984  42.126  1.00  0.320          H  
ATOM  13577 1HG2 THR A 881     -15.461 -12.165  43.589  1.00  0.320          H  
ATOM  13578 2HG2 THR A 881     -16.285 -12.294  45.159  1.00  0.320          H  
ATOM  13579 3HG2 THR A 881     -15.030 -13.474  44.721  1.00  0.320          H  
ATOM  13580  N   ILE A 882     -19.184 -13.316  45.627  1.00  0.220          N  
ATOM  13581  CA  ILE A 882     -19.702 -12.459  46.661  1.00  0.240          C  
ATOM  13582  C   ILE A 882     -20.268 -13.207  47.873  1.00  0.270          C  
ATOM  13583  O   ILE A 882     -20.149 -12.701  48.989  1.00  0.350          O  
ATOM  13584  CB  ILE A 882     -20.718 -11.419  46.085  1.00  0.330          C  
ATOM  13585  CG1 ILE A 882     -20.925 -10.290  47.061  1.00  0.330          C  
ATOM  13586  CG2 ILE A 882     -22.077 -12.010  45.793  1.00  0.330          C  
ATOM  13587  CD1 ILE A 882     -19.766  -9.437  47.303  1.00  0.330          C  
ATOM  13588  H   ILE A 882     -19.627 -13.347  44.706  1.00  0.260          H  
ATOM  13589  HA  ILE A 882     -18.846 -11.915  47.021  1.00  0.290          H  
ATOM  13590  HB  ILE A 882     -20.305 -11.016  45.156  1.00  0.390          H  
ATOM  13591 1HG1 ILE A 882     -21.743  -9.661  46.715  1.00  0.390          H  
ATOM  13592 2HG1 ILE A 882     -21.188 -10.714  48.001  1.00  0.390          H  
ATOM  13593 1HG2 ILE A 882     -22.730 -11.245  45.374  1.00  0.390          H  
ATOM  13594 2HG2 ILE A 882     -21.967 -12.811  45.098  1.00  0.390          H  
ATOM  13595 3HG2 ILE A 882     -22.507 -12.370  46.708  1.00  0.390          H  
ATOM  13596 1HD1 ILE A 882     -20.069  -8.721  48.032  1.00  0.390          H  
ATOM  13597 2HD1 ILE A 882     -18.936  -9.975  47.691  1.00  0.390          H  
ATOM  13598 3HD1 ILE A 882     -19.473  -8.944  46.378  1.00  0.390          H  
ATOM  13599  N   THR A 883     -20.873 -14.384  47.675  1.00  0.220          N  
ATOM  13600  CA  THR A 883     -21.443 -15.121  48.799  1.00  0.230          C  
ATOM  13601  C   THR A 883     -20.583 -16.239  49.410  1.00  0.240          C  
ATOM  13602  O   THR A 883     -20.819 -16.608  50.573  1.00  0.240          O  
ATOM  13603  CB  THR A 883     -22.751 -15.785  48.383  1.00  0.320          C  
ATOM  13604  OG1 THR A 883     -22.489 -16.712  47.325  1.00  0.320          O  
ATOM  13605  CG2 THR A 883     -23.774 -14.828  47.933  1.00  0.320          C  
ATOM  13606  H   THR A 883     -20.996 -14.740  46.726  1.00  0.260          H  
ATOM  13607  HA  THR A 883     -21.654 -14.401  49.585  1.00  0.280          H  
ATOM  13608  HB  THR A 883     -23.139 -16.318  49.241  1.00  0.380          H  
ATOM  13609  HG1 THR A 883     -22.172 -16.235  46.531  1.00  0.380          H  
ATOM  13610 1HG2 THR A 883     -24.663 -15.393  47.686  1.00  0.380          H  
ATOM  13611 2HG2 THR A 883     -23.988 -14.117  48.721  1.00  0.380          H  
ATOM  13612 3HG2 THR A 883     -23.420 -14.314  47.063  1.00  0.380          H  
ATOM  13613  N   SER A 884     -19.584 -16.757  48.676  1.00  0.250          N  
ATOM  13614  CA  SER A 884     -18.777 -17.869  49.175  1.00  0.270          C  
ATOM  13615  C   SER A 884     -17.263 -17.671  49.011  1.00  0.240          C  
ATOM  13616  O   SER A 884     -16.464 -18.581  49.305  1.00  0.290          O  
ATOM  13617  CB  SER A 884     -19.205 -19.135  48.462  1.00  0.370          C  
ATOM  13618  OG  SER A 884     -18.953 -19.053  47.098  1.00  0.370          O  
ATOM  13619  H   SER A 884     -19.432 -16.451  47.718  1.00  0.300          H  
ATOM  13620  HA  SER A 884     -18.978 -17.975  50.239  1.00  0.320          H  
ATOM  13621 1HB  SER A 884     -18.675 -19.972  48.866  1.00  0.440          H  
ATOM  13622 2HB  SER A 884     -20.266 -19.309  48.634  1.00  0.440          H  
ATOM  13623  HG  SER A 884     -19.496 -18.314  46.774  1.00  0.440          H  
ATOM  13624  N   GLY A 885     -16.845 -16.496  48.547  1.00  0.360          N  
ATOM  13625  CA  GLY A 885     -15.449 -16.212  48.369  1.00  0.360          C  
ATOM  13626  C   GLY A 885     -14.783 -17.146  47.378  1.00  0.430          C  
ATOM  13627  O   GLY A 885     -15.247 -17.355  46.271  1.00  0.800          O  
ATOM  13628  H   GLY A 885     -17.474 -15.740  48.270  1.00  0.430          H  
ATOM  13629 1HA  GLY A 885     -15.349 -15.180  48.027  1.00  0.430          H  
ATOM  13630 2HA  GLY A 885     -14.949 -16.275  49.333  1.00  0.430          H  
ATOM  13631  N   TRP A 886     -13.682 -17.712  47.802  1.00  0.300          N  
ATOM  13632  CA  TRP A 886     -12.832 -18.607  47.034  1.00  0.340          C  
ATOM  13633  C   TRP A 886     -13.271 -20.073  47.097  1.00  0.270          C  
ATOM  13634  O   TRP A 886     -12.776 -20.928  46.339  1.00  0.310          O  
ATOM  13635  CB  TRP A 886     -11.432 -18.467  47.659  1.00  0.460          C  
ATOM  13636  CG  TRP A 886     -11.472 -18.756  49.175  1.00  0.460          C  
ATOM  13637  CD1 TRP A 886     -11.252 -19.962  49.772  1.00  0.460          C  
ATOM  13638  CD2 TRP A 886     -11.836 -17.835  50.266  1.00  0.460          C  
ATOM  13639  NE1 TRP A 886     -11.442 -19.860  51.131  1.00  0.460          N  
ATOM  13640  CE2 TRP A 886     -11.816 -18.576  51.442  1.00  0.460          C  
ATOM  13641  CE3 TRP A 886     -12.195 -16.463  50.325  1.00  0.460          C  
ATOM  13642  CZ2 TRP A 886     -12.146 -18.018  52.656  1.00  0.460          C  
ATOM  13643  CZ3 TRP A 886     -12.532 -15.915  51.545  1.00  0.460          C  
ATOM  13644  CH2 TRP A 886     -12.513 -16.674  52.681  1.00  0.460          C  
ATOM  13645  H   TRP A 886     -13.408 -17.504  48.747  1.00  0.360          H  
ATOM  13646  HA  TRP A 886     -12.826 -18.278  45.993  1.00  0.410          H  
ATOM  13647 1HB  TRP A 886     -10.738 -19.158  47.180  1.00  0.550          H  
ATOM  13648 2HB  TRP A 886     -11.063 -17.457  47.517  1.00  0.550          H  
ATOM  13649  HD1 TRP A 886     -10.974 -20.879  49.250  1.00  0.550          H  
ATOM  13650  HE1 TRP A 886     -11.340 -20.622  51.796  1.00  0.550          H  
ATOM  13651  HE3 TRP A 886     -12.217 -15.849  49.429  1.00  0.550          H  
ATOM  13652  HZ2 TRP A 886     -12.133 -18.600  53.560  1.00  0.550          H  
ATOM  13653  HZ3 TRP A 886     -12.807 -14.863  51.579  1.00  0.550          H  
ATOM  13654  HH2 TRP A 886     -12.781 -16.214  53.630  1.00  0.550          H  
ATOM  13655  N   THR A 887     -14.234 -20.366  47.970  1.00  0.280          N  
ATOM  13656  CA  THR A 887     -14.581 -21.756  48.206  1.00  0.270          C  
ATOM  13657  C   THR A 887     -15.393 -22.374  47.091  1.00  0.240          C  
ATOM  13658  O   THR A 887     -15.374 -23.584  46.940  1.00  0.370          O  
ATOM  13659  CB  THR A 887     -15.362 -21.928  49.515  1.00  0.380          C  
ATOM  13660  OG1 THR A 887     -16.603 -21.230  49.422  1.00  0.380          O  
ATOM  13661  CG2 THR A 887     -14.575 -21.406  50.707  1.00  0.380          C  
ATOM  13662  H   THR A 887     -14.702 -19.622  48.493  1.00  0.340          H  
ATOM  13663  HA  THR A 887     -13.654 -22.324  48.295  1.00  0.320          H  
ATOM  13664  HB  THR A 887     -15.568 -22.988  49.659  1.00  0.460          H  
ATOM  13665  HG1 THR A 887     -16.436 -20.259  49.415  1.00  0.460          H  
ATOM  13666 1HG2 THR A 887     -15.151 -21.550  51.615  1.00  0.460          H  
ATOM  13667 2HG2 THR A 887     -13.634 -21.947  50.783  1.00  0.460          H  
ATOM  13668 3HG2 THR A 887     -14.374 -20.344  50.572  1.00  0.460          H  
ATOM  13669  N   PHE A 888     -16.057 -21.571  46.248  1.00  0.180          N  
ATOM  13670  CA  PHE A 888     -16.814 -22.154  45.142  1.00  0.220          C  
ATOM  13671  C   PHE A 888     -15.864 -22.715  44.096  1.00  0.240          C  
ATOM  13672  O   PHE A 888     -16.275 -23.463  43.208  1.00  0.310          O  
ATOM  13673  CB  PHE A 888     -17.785 -21.153  44.496  1.00  0.290          C  
ATOM  13674  CG  PHE A 888     -17.167 -20.121  43.629  1.00  0.290          C  
ATOM  13675  CD1 PHE A 888     -17.014 -20.345  42.273  1.00  0.290          C  
ATOM  13676  CD2 PHE A 888     -16.732 -18.934  44.145  1.00  0.290          C  
ATOM  13677  CE1 PHE A 888     -16.449 -19.395  41.463  1.00  0.290          C  
ATOM  13678  CE2 PHE A 888     -16.156 -17.982  43.326  1.00  0.290          C  
ATOM  13679  CZ  PHE A 888     -16.021 -18.211  41.989  1.00  0.290          C  
ATOM  13680  H   PHE A 888     -16.078 -20.567  46.382  1.00  0.220          H  
ATOM  13681  HA  PHE A 888     -17.394 -22.997  45.519  1.00  0.260          H  
ATOM  13682 1HB  PHE A 888     -18.512 -21.704  43.897  1.00  0.350          H  
ATOM  13683 2HB  PHE A 888     -18.333 -20.641  45.273  1.00  0.350          H  
ATOM  13684  HD1 PHE A 888     -17.353 -21.297  41.851  1.00  0.350          H  
ATOM  13685  HD2 PHE A 888     -16.847 -18.736  45.215  1.00  0.350          H  
ATOM  13686  HE1 PHE A 888     -16.335 -19.587  40.404  1.00  0.350          H  
ATOM  13687  HE2 PHE A 888     -15.809 -17.042  43.753  1.00  0.350          H  
ATOM  13688  HZ  PHE A 888     -15.567 -17.451  41.352  1.00  0.350          H  
ATOM  13689  N   GLY A 889     -14.602 -22.273  44.128  1.00  0.230          N  
ATOM  13690  CA  GLY A 889     -13.616 -22.765  43.197  1.00  0.290          C  
ATOM  13691  C   GLY A 889     -13.145 -24.117  43.721  1.00  0.270          C  
ATOM  13692  O   GLY A 889     -13.294 -25.158  43.073  1.00  0.310          O  
ATOM  13693  H   GLY A 889     -14.290 -21.651  44.872  1.00  0.280          H  
ATOM  13694 1HA  GLY A 889     -14.048 -22.864  42.203  1.00  0.350          H  
ATOM  13695 2HA  GLY A 889     -12.779 -22.068  43.138  1.00  0.350          H  
ATOM  13696  N   ALA A 890     -12.624 -24.119  44.951  1.00  0.250          N  
ATOM  13697  CA  ALA A 890     -12.065 -25.350  45.519  1.00  0.230          C  
ATOM  13698  C   ALA A 890     -13.122 -26.271  46.136  1.00  0.280          C  
ATOM  13699  O   ALA A 890     -13.051 -26.586  47.318  1.00  0.980          O  
ATOM  13700  CB  ALA A 890     -11.023 -25.008  46.572  1.00  0.330          C  
ATOM  13701  H   ALA A 890     -12.580 -23.231  45.461  1.00  0.300          H  
ATOM  13702  HA  ALA A 890     -11.583 -25.893  44.709  1.00  0.280          H  
ATOM  13703 1HB  ALA A 890     -10.579 -25.925  46.958  1.00  0.400          H  
ATOM  13704 2HB  ALA A 890     -10.244 -24.391  46.128  1.00  0.400          H  
ATOM  13705 3HB  ALA A 890     -11.500 -24.463  47.385  1.00  0.400          H  
ATOM  13706  N   GLY A 891     -14.038 -26.776  45.326  1.00  0.580          N  
ATOM  13707  CA  GLY A 891     -15.101 -27.638  45.839  1.00  0.460          C  
ATOM  13708  C   GLY A 891     -16.437 -26.917  46.021  1.00  0.430          C  
ATOM  13709  O   GLY A 891     -16.703 -25.925  45.355  1.00  0.490          O  
ATOM  13710  H   GLY A 891     -13.994 -26.487  44.344  1.00  0.700          H  
ATOM  13711 1HA  GLY A 891     -15.227 -28.489  45.168  1.00  0.550          H  
ATOM  13712 2HA  GLY A 891     -14.779 -28.015  46.799  1.00  0.550          H  
ATOM  13713  N   PRO A 892     -17.367 -27.484  46.809  1.00  0.380          N  
ATOM  13714  CA  PRO A 892     -18.706 -26.963  47.035  1.00  0.370          C  
ATOM  13715  C   PRO A 892     -18.628 -25.545  47.571  1.00  0.340          C  
ATOM  13716  O   PRO A 892     -17.814 -25.269  48.446  1.00  0.360          O  
ATOM  13717  CB  PRO A 892     -19.251 -27.914  48.106  1.00  0.550          C  
ATOM  13718  CG  PRO A 892     -18.462 -29.204  47.912  1.00  0.550          C  
ATOM  13719  CD  PRO A 892     -17.078 -28.748  47.518  1.00  0.550          C  
ATOM  13720  HA  PRO A 892     -19.290 -27.006  46.103  1.00  0.440          H  
ATOM  13721 1HB  PRO A 892     -19.112 -27.477  49.116  1.00  0.670          H  
ATOM  13722 2HB  PRO A 892     -20.333 -28.052  47.973  1.00  0.670          H  
ATOM  13723 1HG  PRO A 892     -18.447 -29.783  48.866  1.00  0.670          H  
ATOM  13724 2HG  PRO A 892     -18.940 -29.847  47.162  1.00  0.670          H  
ATOM  13725 1HD  PRO A 892     -16.468 -28.567  48.416  1.00  0.670          H  
ATOM  13726 2HD  PRO A 892     -16.637 -29.498  46.853  1.00  0.670          H  
ATOM  13727  N   ALA A 893     -19.493 -24.658  47.093  1.00  0.310          N  
ATOM  13728  CA  ALA A 893     -19.474 -23.286  47.596  1.00  0.290          C  
ATOM  13729  C   ALA A 893     -19.894 -23.260  49.052  1.00  0.310          C  
ATOM  13730  O   ALA A 893     -20.917 -23.849  49.408  1.00  0.380          O  
ATOM  13731  CB  ALA A 893     -20.399 -22.410  46.758  1.00  0.410          C  
ATOM  13732  H   ALA A 893     -20.146 -24.928  46.369  1.00  0.370          H  
ATOM  13733  HA  ALA A 893     -18.453 -22.910  47.541  1.00  0.350          H  
ATOM  13734 1HB  ALA A 893     -20.373 -21.391  47.124  1.00  0.500          H  
ATOM  13735 2HB  ALA A 893     -20.082 -22.432  45.722  1.00  0.500          H  
ATOM  13736 3HB  ALA A 893     -21.417 -22.790  46.826  1.00  0.500          H  
ATOM  13737  N   LEU A 894     -19.154 -22.545  49.892  1.00  0.260          N  
ATOM  13738  CA  LEU A 894     -19.521 -22.452  51.290  1.00  0.260          C  
ATOM  13739  C   LEU A 894     -19.979 -21.063  51.657  1.00  0.350          C  
ATOM  13740  O   LEU A 894     -19.381 -20.081  51.259  1.00  0.720          O  
ATOM  13741  CB  LEU A 894     -18.310 -22.842  52.119  1.00  0.360          C  
ATOM  13742  CG  LEU A 894     -17.722 -24.206  51.768  1.00  0.360          C  
ATOM  13743  CD1 LEU A 894     -16.585 -24.481  52.674  1.00  0.360          C  
ATOM  13744  CD2 LEU A 894     -18.762 -25.269  51.854  1.00  0.360          C  
ATOM  13745  H   LEU A 894     -18.287 -22.101  49.588  1.00  0.310          H  
ATOM  13746  HA  LEU A 894     -20.356 -23.117  51.494  1.00  0.310          H  
ATOM  13747 1HB  LEU A 894     -17.537 -22.099  51.944  1.00  0.440          H  
ATOM  13748 2HB  LEU A 894     -18.548 -22.822  53.168  1.00  0.440          H  
ATOM  13749  HG  LEU A 894     -17.336 -24.186  50.750  1.00  0.440          H  
ATOM  13750 1HD1 LEU A 894     -16.148 -25.443  52.418  1.00  0.440          H  
ATOM  13751 2HD1 LEU A 894     -15.833 -23.705  52.577  1.00  0.440          H  
ATOM  13752 3HD1 LEU A 894     -16.963 -24.497  53.688  1.00  0.440          H  
ATOM  13753 1HD2 LEU A 894     -18.296 -26.215  51.593  1.00  0.440          H  
ATOM  13754 2HD2 LEU A 894     -19.157 -25.301  52.861  1.00  0.440          H  
ATOM  13755 3HD2 LEU A 894     -19.571 -25.104  51.171  1.00  0.440          H  
ATOM  13756  N   GLN A 895     -21.030 -20.960  52.443  1.00  0.230          N  
ATOM  13757  CA  GLN A 895     -21.489 -19.648  52.886  1.00  0.210          C  
ATOM  13758  C   GLN A 895     -20.440 -18.933  53.734  1.00  0.240          C  
ATOM  13759  O   GLN A 895     -19.984 -19.507  54.723  1.00  0.250          O  
ATOM  13760  CB  GLN A 895     -22.725 -19.802  53.792  1.00  0.300          C  
ATOM  13761  CG  GLN A 895     -23.994 -20.359  53.179  1.00  0.300          C  
ATOM  13762  CD  GLN A 895     -24.030 -21.863  53.125  1.00  0.300          C  
ATOM  13763  OE1 GLN A 895     -23.061 -22.504  52.712  1.00  0.300          O  
ATOM  13764  NE2 GLN A 895     -25.126 -22.444  53.556  1.00  0.300          N  
ATOM  13765  H   GLN A 895     -21.531 -21.808  52.707  1.00  0.280          H  
ATOM  13766  HA  GLN A 895     -21.714 -19.033  52.012  1.00  0.250          H  
ATOM  13767 1HB  GLN A 895     -22.474 -20.447  54.633  1.00  0.360          H  
ATOM  13768 2HB  GLN A 895     -22.975 -18.824  54.212  1.00  0.360          H  
ATOM  13769 1HG  GLN A 895     -24.811 -20.050  53.818  1.00  0.360          H  
ATOM  13770 2HG  GLN A 895     -24.132 -19.966  52.196  1.00  0.360          H  
ATOM  13771 1HE2 GLN A 895     -25.193 -23.441  53.553  1.00  0.360          H  
ATOM  13772 2HE2 GLN A 895     -25.887 -21.896  53.906  1.00  0.360          H  
ATOM  13773  N   ILE A 896     -20.088 -17.681  53.392  1.00  0.260          N  
ATOM  13774  CA  ILE A 896     -19.187 -16.877  54.238  1.00  0.270          C  
ATOM  13775  C   ILE A 896     -19.728 -15.416  54.289  1.00  0.270          C  
ATOM  13776  O   ILE A 896     -19.883 -14.835  53.218  1.00  0.270          O  
ATOM  13777  CB  ILE A 896     -17.739 -16.836  53.684  1.00  0.370          C  
ATOM  13778  CG1 ILE A 896     -17.163 -18.261  53.483  1.00  0.370          C  
ATOM  13779  CG2 ILE A 896     -16.841 -16.053  54.704  1.00  0.370          C  
ATOM  13780  CD1 ILE A 896     -15.841 -18.297  52.751  1.00  0.370          C  
ATOM  13781  H   ILE A 896     -20.460 -17.288  52.519  1.00  0.310          H  
ATOM  13782  HA  ILE A 896     -19.168 -17.318  55.221  1.00  0.320          H  
ATOM  13783  HB  ILE A 896     -17.743 -16.347  52.716  1.00  0.450          H  
ATOM  13784 1HG1 ILE A 896     -17.054 -18.745  54.449  1.00  0.450          H  
ATOM  13785 2HG1 ILE A 896     -17.854 -18.840  52.884  1.00  0.450          H  
ATOM  13786 1HG2 ILE A 896     -15.825 -15.978  54.349  1.00  0.450          H  
ATOM  13787 2HG2 ILE A 896     -17.223 -15.053  54.840  1.00  0.450          H  
ATOM  13788 3HG2 ILE A 896     -16.848 -16.570  55.662  1.00  0.450          H  
ATOM  13789 1HD1 ILE A 896     -15.528 -19.328  52.635  1.00  0.450          H  
ATOM  13790 2HD1 ILE A 896     -15.955 -17.843  51.765  1.00  0.450          H  
ATOM  13791 3HD1 ILE A 896     -15.092 -17.768  53.303  1.00  0.450          H  
ATOM  13792  N   PRO A 897     -19.952 -14.749  55.446  1.00  0.290          N  
ATOM  13793  CA  PRO A 897     -20.422 -13.376  55.505  1.00  0.300          C  
ATOM  13794  C   PRO A 897     -19.438 -12.526  54.742  1.00  0.270          C  
ATOM  13795  O   PRO A 897     -18.230 -12.701  54.898  1.00  0.260          O  
ATOM  13796  CB  PRO A 897     -20.356 -13.054  56.995  1.00  0.450          C  
ATOM  13797  CG  PRO A 897     -20.491 -14.386  57.654  1.00  0.450          C  
ATOM  13798  CD  PRO A 897     -19.755 -15.340  56.734  1.00  0.450          C  
ATOM  13799  HA  PRO A 897     -21.443 -13.300  55.104  1.00  0.360          H  
ATOM  13800 1HB  PRO A 897     -19.435 -12.533  57.218  1.00  0.540          H  
ATOM  13801 2HB  PRO A 897     -21.171 -12.374  57.265  1.00  0.540          H  
ATOM  13802 1HG  PRO A 897     -20.083 -14.370  58.676  1.00  0.540          H  
ATOM  13803 2HG  PRO A 897     -21.553 -14.645  57.746  1.00  0.540          H  
ATOM  13804 1HD  PRO A 897     -18.702 -15.386  56.980  1.00  0.540          H  
ATOM  13805 2HD  PRO A 897     -20.235 -16.284  56.776  1.00  0.540          H  
ATOM  13806  N   PHE A 898     -19.915 -11.549  53.998  1.00  0.280          N  
ATOM  13807  CA  PHE A 898     -18.992 -10.730  53.244  1.00  0.270          C  
ATOM  13808  C   PHE A 898     -17.811 -10.172  54.071  1.00  0.270          C  
ATOM  13809  O   PHE A 898     -16.665 -10.369  53.666  1.00  0.260          O  
ATOM  13810  CB  PHE A 898     -19.720  -9.623  52.516  1.00  0.380          C  
ATOM  13811  CG  PHE A 898     -18.814  -8.808  51.751  1.00  0.380          C  
ATOM  13812  CD1 PHE A 898     -18.415  -9.222  50.505  1.00  0.380          C  
ATOM  13813  CD2 PHE A 898     -18.316  -7.655  52.252  1.00  0.380          C  
ATOM  13814  CE1 PHE A 898     -17.530  -8.471  49.786  1.00  0.380          C  
ATOM  13815  CE2 PHE A 898     -17.446  -6.938  51.546  1.00  0.380          C  
ATOM  13816  CZ  PHE A 898     -17.048  -7.331  50.317  1.00  0.380          C  
ATOM  13817  H   PHE A 898     -20.919 -11.406  53.897  1.00  0.340          H  
ATOM  13818  HA  PHE A 898     -18.561 -11.365  52.469  1.00  0.320          H  
ATOM  13819 1HB  PHE A 898     -20.415 -10.070  51.842  1.00  0.460          H  
ATOM  13820 2HB  PHE A 898     -20.273  -8.999  53.187  1.00  0.460          H  
ATOM  13821  HD1 PHE A 898     -18.806 -10.162  50.096  1.00  0.460          H  
ATOM  13822  HD2 PHE A 898     -18.618  -7.313  53.240  1.00  0.460          H  
ATOM  13823  HE1 PHE A 898     -17.202  -8.793  48.800  1.00  0.460          H  
ATOM  13824  HE2 PHE A 898     -17.052  -6.048  51.960  1.00  0.460          H  
ATOM  13825  HZ  PHE A 898     -16.336  -6.731  49.774  1.00  0.460          H  
ATOM  13826  N   PRO A 899     -17.996  -9.485  55.229  1.00  0.270          N  
ATOM  13827  CA  PRO A 899     -16.895  -8.940  56.012  1.00  0.290          C  
ATOM  13828  C   PRO A 899     -15.918 -10.011  56.513  1.00  0.290          C  
ATOM  13829  O   PRO A 899     -14.770  -9.691  56.819  1.00  0.310          O  
ATOM  13830  CB  PRO A 899     -17.608  -8.219  57.166  1.00  0.430          C  
ATOM  13831  CG  PRO A 899     -18.976  -8.848  57.249  1.00  0.430          C  
ATOM  13832  CD  PRO A 899     -19.341  -9.178  55.820  1.00  0.430          C  
ATOM  13833  HA  PRO A 899     -16.360  -8.207  55.390  1.00  0.350          H  
ATOM  13834 1HB  PRO A 899     -17.029  -8.345  58.095  1.00  0.520          H  
ATOM  13835 2HB  PRO A 899     -17.645  -7.139  56.965  1.00  0.520          H  
ATOM  13836 1HG  PRO A 899     -18.948  -9.740  57.897  1.00  0.520          H  
ATOM  13837 2HG  PRO A 899     -19.688  -8.146  57.711  1.00  0.520          H  
ATOM  13838 1HD  PRO A 899     -20.013 -10.008  55.884  1.00  0.520          H  
ATOM  13839 2HD  PRO A 899     -19.798  -8.306  55.333  1.00  0.520          H  
ATOM  13840  N   MET A 900     -16.352 -11.274  56.582  1.00  0.280          N  
ATOM  13841  CA  MET A 900     -15.481 -12.337  57.039  1.00  0.290          C  
ATOM  13842  C   MET A 900     -14.603 -12.740  55.863  1.00  0.250          C  
ATOM  13843  O   MET A 900     -13.432 -13.099  56.047  1.00  0.220          O  
ATOM  13844  CB  MET A 900     -16.296 -13.511  57.578  1.00  0.400          C  
ATOM  13845  CG  MET A 900     -17.063 -13.219  58.885  1.00  0.400          C  
ATOM  13846  SD  MET A 900     -16.018 -12.738  60.270  1.00  0.400          S  
ATOM  13847  CE  MET A 900     -15.175 -14.261  60.704  1.00  0.400          C  
ATOM  13848  H   MET A 900     -17.283 -11.534  56.263  1.00  0.340          H  
ATOM  13849  HA  MET A 900     -14.838 -11.955  57.831  1.00  0.350          H  
ATOM  13850 1HB  MET A 900     -17.030 -13.776  56.836  1.00  0.480          H  
ATOM  13851 2HB  MET A 900     -15.659 -14.375  57.721  1.00  0.480          H  
ATOM  13852 1HG  MET A 900     -17.752 -12.404  58.709  1.00  0.480          H  
ATOM  13853 2HG  MET A 900     -17.642 -14.093  59.179  1.00  0.480          H  
ATOM  13854 1HE  MET A 900     -14.508 -14.077  61.550  1.00  0.480          H  
ATOM  13855 2HE  MET A 900     -15.910 -15.021  60.985  1.00  0.480          H  
ATOM  13856 3HE  MET A 900     -14.592 -14.612  59.860  1.00  0.480          H  
ATOM  13857  N   GLN A 901     -15.167 -12.671  54.645  1.00  0.270          N  
ATOM  13858  CA  GLN A 901     -14.393 -12.994  53.453  1.00  0.250          C  
ATOM  13859  C   GLN A 901     -13.309 -11.938  53.318  1.00  0.230          C  
ATOM  13860  O   GLN A 901     -12.163 -12.233  52.967  1.00  0.230          O  
ATOM  13861  CB  GLN A 901     -15.237 -12.941  52.176  1.00  0.360          C  
ATOM  13862  CG  GLN A 901     -16.294 -13.988  52.014  1.00  0.360          C  
ATOM  13863  CD  GLN A 901     -17.087 -13.696  50.806  1.00  0.360          C  
ATOM  13864  OE1 GLN A 901     -16.473 -13.345  49.795  1.00  0.360          O  
ATOM  13865  NE2 GLN A 901     -18.411 -13.787  50.886  1.00  0.360          N  
ATOM  13866  H   GLN A 901     -16.153 -12.389  54.567  1.00  0.320          H  
ATOM  13867  HA  GLN A 901     -13.933 -13.971  53.571  1.00  0.300          H  
ATOM  13868 1HB  GLN A 901     -15.729 -11.977  52.104  1.00  0.430          H  
ATOM  13869 2HB  GLN A 901     -14.574 -13.017  51.318  1.00  0.430          H  
ATOM  13870 1HG  GLN A 901     -15.846 -14.975  51.927  1.00  0.430          H  
ATOM  13871 2HG  GLN A 901     -16.969 -13.928  52.857  1.00  0.430          H  
ATOM  13872 1HE2 GLN A 901     -18.998 -13.529  50.095  1.00  0.430          H  
ATOM  13873 2HE2 GLN A 901     -18.873 -14.091  51.751  1.00  0.430          H  
ATOM  13874  N   MET A 902     -13.675 -10.687  53.614  1.00  0.240          N  
ATOM  13875  CA  MET A 902     -12.706  -9.618  53.499  1.00  0.250          C  
ATOM  13876  C   MET A 902     -11.628  -9.775  54.554  1.00  0.260          C  
ATOM  13877  O   MET A 902     -10.453  -9.570  54.250  1.00  0.250          O  
ATOM  13878  CB  MET A 902     -13.375  -8.258  53.569  1.00  0.350          C  
ATOM  13879  CG  MET A 902     -14.309  -7.952  52.423  1.00  0.350          C  
ATOM  13880  SD  MET A 902     -13.531  -8.029  50.805  1.00  0.350          S  
ATOM  13881  CE  MET A 902     -14.078  -9.655  50.231  1.00  0.350          C  
ATOM  13882  H   MET A 902     -14.650 -10.508  53.877  1.00  0.290          H  
ATOM  13883  HA  MET A 902     -12.212  -9.699  52.536  1.00  0.300          H  
ATOM  13884 1HB  MET A 902     -13.986  -8.223  54.452  1.00  0.420          H  
ATOM  13885 2HB  MET A 902     -12.625  -7.470  53.639  1.00  0.420          H  
ATOM  13886 1HG  MET A 902     -15.136  -8.664  52.441  1.00  0.420          H  
ATOM  13887 2HG  MET A 902     -14.716  -6.953  52.563  1.00  0.420          H  
ATOM  13888 1HE  MET A 902     -13.670  -9.854  49.247  1.00  0.420          H  
ATOM  13889 2HE  MET A 902     -13.754 -10.416  50.903  1.00  0.420          H  
ATOM  13890 3HE  MET A 902     -15.147  -9.688  50.186  1.00  0.420          H  
ATOM  13891  N   ALA A 903     -11.994 -10.206  55.773  1.00  0.280          N  
ATOM  13892  CA  ALA A 903     -11.005 -10.411  56.824  1.00  0.300          C  
ATOM  13893  C   ALA A 903      -9.970 -11.433  56.395  1.00  0.280          C  
ATOM  13894  O   ALA A 903      -8.767 -11.227  56.591  1.00  0.290          O  
ATOM  13895  CB  ALA A 903     -11.693 -10.892  58.076  1.00  0.410          C  
ATOM  13896  H   ALA A 903     -12.986 -10.314  56.002  1.00  0.340          H  
ATOM  13897  HA  ALA A 903     -10.501  -9.467  57.018  1.00  0.360          H  
ATOM  13898 1HB  ALA A 903     -10.981 -11.043  58.865  1.00  0.490          H  
ATOM  13899 2HB  ALA A 903     -12.423 -10.151  58.371  1.00  0.490          H  
ATOM  13900 3HB  ALA A 903     -12.199 -11.829  57.880  1.00  0.490          H  
ATOM  13901  N   TYR A 904     -10.434 -12.509  55.754  1.00  0.250          N  
ATOM  13902  CA  TYR A 904      -9.547 -13.535  55.233  1.00  0.240          C  
ATOM  13903  C   TYR A 904      -8.572 -12.945  54.240  1.00  0.250          C  
ATOM  13904  O   TYR A 904      -7.360 -13.172  54.329  1.00  0.300          O  
ATOM  13905  CB  TYR A 904     -10.343 -14.628  54.537  1.00  0.340          C  
ATOM  13906  CG  TYR A 904      -9.517 -15.693  53.859  1.00  0.340          C  
ATOM  13907  CD1 TYR A 904      -9.007 -16.738  54.583  1.00  0.340          C  
ATOM  13908  CD2 TYR A 904      -9.289 -15.623  52.489  1.00  0.340          C  
ATOM  13909  CE1 TYR A 904      -8.284 -17.721  53.952  1.00  0.340          C  
ATOM  13910  CE2 TYR A 904      -8.569 -16.597  51.858  1.00  0.340          C  
ATOM  13911  CZ  TYR A 904      -8.069 -17.649  52.582  1.00  0.340          C  
ATOM  13912  OH  TYR A 904      -7.348 -18.635  51.952  1.00  0.340          O  
ATOM  13913  H   TYR A 904     -11.450 -12.633  55.673  1.00  0.300          H  
ATOM  13914  HA  TYR A 904      -8.978 -13.960  56.058  1.00  0.290          H  
ATOM  13915 1HB  TYR A 904     -10.988 -15.105  55.250  1.00  0.410          H  
ATOM  13916 2HB  TYR A 904     -10.979 -14.185  53.790  1.00  0.410          H  
ATOM  13917  HD1 TYR A 904      -9.178 -16.790  55.650  1.00  0.410          H  
ATOM  13918  HD2 TYR A 904      -9.692 -14.800  51.914  1.00  0.410          H  
ATOM  13919  HE1 TYR A 904      -7.882 -18.554  54.525  1.00  0.410          H  
ATOM  13920  HE2 TYR A 904      -8.401 -16.541  50.783  1.00  0.410          H  
ATOM  13921  HH  TYR A 904      -7.291 -18.438  51.015  1.00  0.410          H  
ATOM  13922  N   ARG A 905      -9.117 -12.213  53.269  1.00  0.190          N  
ATOM  13923  CA  ARG A 905      -8.327 -11.612  52.213  1.00  0.210          C  
ATOM  13924  C   ARG A 905      -7.304 -10.608  52.788  1.00  0.230          C  
ATOM  13925  O   ARG A 905      -6.170 -10.545  52.294  1.00  0.280          O  
ATOM  13926  CB  ARG A 905      -9.272 -11.043  51.185  1.00  0.290          C  
ATOM  13927  CG  ARG A 905     -10.019 -12.127  50.385  1.00  0.290          C  
ATOM  13928  CD  ARG A 905     -11.061 -11.554  49.522  1.00  0.290          C  
ATOM  13929  NE  ARG A 905     -11.803 -12.570  48.753  1.00  0.290          N  
ATOM  13930  CZ  ARG A 905     -11.446 -13.121  47.544  1.00  0.290          C  
ATOM  13931  NH1 ARG A 905     -10.345 -12.769  46.892  1.00  0.290          N  
ATOM  13932  NH2 ARG A 905     -12.244 -14.030  47.011  1.00  0.290          N  
ATOM  13933  H   ARG A 905     -10.136 -12.093  53.262  1.00  0.230          H  
ATOM  13934  HA  ARG A 905      -7.773 -12.410  51.718  1.00  0.250          H  
ATOM  13935 1HB  ARG A 905      -9.985 -10.359  51.640  1.00  0.340          H  
ATOM  13936 2HB  ARG A 905      -8.699 -10.523  50.445  1.00  0.340          H  
ATOM  13937 1HG  ARG A 905      -9.307 -12.670  49.761  1.00  0.340          H  
ATOM  13938 2HG  ARG A 905     -10.501 -12.817  51.069  1.00  0.340          H  
ATOM  13939 1HD  ARG A 905     -11.748 -11.102  50.197  1.00  0.340          H  
ATOM  13940 2HD  ARG A 905     -10.705 -10.808  48.879  1.00  0.340          H  
ATOM  13941  HE  ARG A 905     -12.667 -12.889  49.161  1.00  0.340          H  
ATOM  13942 1HH1 ARG A 905      -9.732 -12.026  47.257  1.00  0.340          H  
ATOM  13943 2HH1 ARG A 905     -10.108 -13.219  45.984  1.00  0.340          H  
ATOM  13944 1HH2 ARG A 905     -13.091 -14.292  47.486  1.00  0.340          H  
ATOM  13945 2HH2 ARG A 905     -12.027 -14.443  46.111  1.00  0.340          H  
ATOM  13946  N   PHE A 906      -7.686  -9.845  53.831  1.00  0.220          N  
ATOM  13947  CA  PHE A 906      -6.751  -8.938  54.511  1.00  0.250          C  
ATOM  13948  C   PHE A 906      -5.580  -9.692  55.119  1.00  0.250          C  
ATOM  13949  O   PHE A 906      -4.413  -9.309  54.913  1.00  0.250          O  
ATOM  13950  CB  PHE A 906      -7.443  -8.152  55.636  1.00  0.340          C  
ATOM  13951  CG  PHE A 906      -7.920  -6.789  55.300  1.00  0.340          C  
ATOM  13952  CD1 PHE A 906      -8.957  -6.539  54.431  1.00  0.340          C  
ATOM  13953  CD2 PHE A 906      -7.288  -5.711  55.926  1.00  0.340          C  
ATOM  13954  CE1 PHE A 906      -9.327  -5.243  54.180  1.00  0.340          C  
ATOM  13955  CE2 PHE A 906      -7.659  -4.426  55.676  1.00  0.340          C  
ATOM  13956  CZ  PHE A 906      -8.669  -4.188  54.805  1.00  0.340          C  
ATOM  13957  H   PHE A 906      -8.660  -9.890  54.138  1.00  0.260          H  
ATOM  13958  HA  PHE A 906      -6.363  -8.231  53.779  1.00  0.300          H  
ATOM  13959 1HB  PHE A 906      -8.303  -8.725  55.971  1.00  0.410          H  
ATOM  13960 2HB  PHE A 906      -6.774  -8.077  56.483  1.00  0.410          H  
ATOM  13961  HD1 PHE A 906      -9.470  -7.366  53.939  1.00  0.410          H  
ATOM  13962  HD2 PHE A 906      -6.474  -5.918  56.625  1.00  0.410          H  
ATOM  13963  HE1 PHE A 906     -10.136  -5.046  53.489  1.00  0.410          H  
ATOM  13964  HE2 PHE A 906      -7.146  -3.598  56.168  1.00  0.410          H  
ATOM  13965  HZ  PHE A 906      -8.954  -3.167  54.599  1.00  0.410          H  
ATOM  13966  N   ASN A 907      -5.876 -10.806  55.807  1.00  0.250          N  
ATOM  13967  CA  ASN A 907      -4.813 -11.598  56.408  1.00  0.260          C  
ATOM  13968  C   ASN A 907      -3.909 -12.160  55.298  1.00  0.250          C  
ATOM  13969  O   ASN A 907      -2.692 -12.278  55.475  1.00  0.260          O  
ATOM  13970  CB  ASN A 907      -5.386 -12.707  57.276  1.00  0.360          C  
ATOM  13971  CG  ASN A 907      -6.011 -12.221  58.621  1.00  0.360          C  
ATOM  13972  OD1 ASN A 907      -5.773 -11.105  59.138  1.00  0.360          O  
ATOM  13973  ND2 ASN A 907      -6.796 -13.098  59.192  1.00  0.360          N  
ATOM  13974  H   ASN A 907      -6.861 -11.054  55.966  1.00  0.300          H  
ATOM  13975  HA  ASN A 907      -4.206 -10.943  57.034  1.00  0.310          H  
ATOM  13976 1HB  ASN A 907      -6.162 -13.229  56.711  1.00  0.430          H  
ATOM  13977 2HB  ASN A 907      -4.604 -13.431  57.494  1.00  0.430          H  
ATOM  13978 1HD2 ASN A 907      -7.229 -12.902  60.073  1.00  0.430          H  
ATOM  13979 2HD2 ASN A 907      -6.954 -13.982  58.753  1.00  0.430          H  
ATOM  13980  N   GLY A 908      -4.517 -12.464  54.140  1.00  0.260          N  
ATOM  13981  CA  GLY A 908      -3.848 -12.959  52.936  1.00  0.250          C  
ATOM  13982  C   GLY A 908      -2.787 -11.966  52.450  1.00  0.230          C  
ATOM  13983  O   GLY A 908      -1.651 -12.364  52.150  1.00  0.370          O  
ATOM  13984  H   GLY A 908      -5.540 -12.406  54.125  1.00  0.310          H  
ATOM  13985 1HA  GLY A 908      -3.392 -13.927  53.141  1.00  0.300          H  
ATOM  13986 2HA  GLY A 908      -4.596 -13.109  52.156  1.00  0.300          H  
ATOM  13987  N   ILE A 909      -3.177 -10.681  52.382  1.00  0.260          N  
ATOM  13988  CA  ILE A 909      -2.308  -9.549  52.028  1.00  0.250          C  
ATOM  13989  C   ILE A 909      -1.186  -9.373  53.045  1.00  0.300          C  
ATOM  13990  O   ILE A 909      -0.044  -9.085  52.678  1.00  0.630          O  
ATOM  13991  CB  ILE A 909      -3.091  -8.215  51.871  1.00  0.350          C  
ATOM  13992  CG1 ILE A 909      -3.998  -8.301  50.585  1.00  0.350          C  
ATOM  13993  CG2 ILE A 909      -2.107  -6.998  51.860  1.00  0.350          C  
ATOM  13994  CD1 ILE A 909      -5.035  -7.176  50.414  1.00  0.350          C  
ATOM  13995  H   ILE A 909      -4.172 -10.509  52.565  1.00  0.310          H  
ATOM  13996  HA  ILE A 909      -1.854  -9.765  51.064  1.00  0.300          H  
ATOM  13997  HB  ILE A 909      -3.773  -8.103  52.714  1.00  0.420          H  
ATOM  13998 1HG1 ILE A 909      -3.364  -8.325  49.708  1.00  0.420          H  
ATOM  13999 2HG1 ILE A 909      -4.538  -9.232  50.627  1.00  0.420          H  
ATOM  14000 1HG2 ILE A 909      -2.661  -6.071  51.762  1.00  0.420          H  
ATOM  14001 2HG2 ILE A 909      -1.536  -6.957  52.783  1.00  0.420          H  
ATOM  14002 3HG2 ILE A 909      -1.422  -7.103  51.037  1.00  0.420          H  
ATOM  14003 1HD1 ILE A 909      -5.608  -7.352  49.505  1.00  0.420          H  
ATOM  14004 2HD1 ILE A 909      -5.711  -7.169  51.271  1.00  0.420          H  
ATOM  14005 3HD1 ILE A 909      -4.540  -6.216  50.334  1.00  0.420          H  
ATOM  14006  N   GLY A 910      -1.526  -9.504  54.320  1.00  0.220          N  
ATOM  14007  CA  GLY A 910      -0.562  -9.337  55.394  1.00  0.190          C  
ATOM  14008  C   GLY A 910      -0.944  -8.219  56.351  1.00  0.160          C  
ATOM  14009  O   GLY A 910      -0.083  -7.645  57.021  1.00  0.210          O  
ATOM  14010  H   GLY A 910      -2.504  -9.708  54.533  1.00  0.260          H  
ATOM  14011 1HA  GLY A 910      -0.491 -10.276  55.945  1.00  0.230          H  
ATOM  14012 2HA  GLY A 910       0.421  -9.140  54.974  1.00  0.230          H  
ATOM  14013  N   VAL A 911      -2.231  -7.877  56.391  1.00  0.150          N  
ATOM  14014  CA  VAL A 911      -2.732  -6.862  57.298  1.00  0.160          C  
ATOM  14015  C   VAL A 911      -3.744  -7.523  58.221  1.00  0.190          C  
ATOM  14016  O   VAL A 911      -4.727  -8.087  57.762  1.00  0.180          O  
ATOM  14017  CB  VAL A 911      -3.371  -5.705  56.500  1.00  0.220          C  
ATOM  14018  CG1 VAL A 911      -3.946  -4.653  57.439  1.00  0.220          C  
ATOM  14019  CG2 VAL A 911      -2.311  -5.072  55.614  1.00  0.220          C  
ATOM  14020  H   VAL A 911      -2.914  -8.373  55.818  1.00  0.180          H  
ATOM  14021  HA  VAL A 911      -1.911  -6.474  57.901  1.00  0.190          H  
ATOM  14022  HB  VAL A 911      -4.181  -6.100  55.885  1.00  0.260          H  
ATOM  14023 1HG1 VAL A 911      -4.392  -3.850  56.856  1.00  0.260          H  
ATOM  14024 2HG1 VAL A 911      -4.707  -5.106  58.072  1.00  0.260          H  
ATOM  14025 3HG1 VAL A 911      -3.149  -4.246  58.064  1.00  0.260          H  
ATOM  14026 1HG2 VAL A 911      -2.748  -4.259  55.038  1.00  0.260          H  
ATOM  14027 2HG2 VAL A 911      -1.522  -4.686  56.248  1.00  0.260          H  
ATOM  14028 3HG2 VAL A 911      -1.904  -5.815  54.934  1.00  0.260          H  
ATOM  14029  N   THR A 912      -3.517  -7.451  59.522  1.00  0.240          N  
ATOM  14030  CA  THR A 912      -4.402  -8.126  60.471  1.00  0.290          C  
ATOM  14031  C   THR A 912      -5.844  -7.658  60.294  1.00  0.260          C  
ATOM  14032  O   THR A 912      -6.117  -6.456  60.296  1.00  0.290          O  
ATOM  14033  CB  THR A 912      -3.955  -7.886  61.929  1.00  0.390          C  
ATOM  14034  OG1 THR A 912      -2.612  -8.287  62.084  1.00  0.390          O  
ATOM  14035  CG2 THR A 912      -4.794  -8.742  62.889  1.00  0.390          C  
ATOM  14036  H   THR A 912      -2.686  -6.965  59.867  1.00  0.290          H  
ATOM  14037  HA  THR A 912      -4.366  -9.197  60.272  1.00  0.350          H  
ATOM  14038  HB  THR A 912      -4.046  -6.829  62.174  1.00  0.460          H  
ATOM  14039  HG1 THR A 912      -2.062  -7.655  61.601  1.00  0.460          H  
ATOM  14040 1HG2 THR A 912      -4.443  -8.572  63.895  1.00  0.460          H  
ATOM  14041 2HG2 THR A 912      -5.834  -8.485  62.834  1.00  0.460          H  
ATOM  14042 3HG2 THR A 912      -4.671  -9.792  62.635  1.00  0.460          H  
ATOM  14043  N   GLN A 913      -6.775  -8.620  60.282  1.00  0.240          N  
ATOM  14044  CA  GLN A 913      -8.217  -8.385  60.124  1.00  0.230          C  
ATOM  14045  C   GLN A 913      -8.831  -7.309  61.021  1.00  0.290          C  
ATOM  14046  O   GLN A 913      -9.846  -6.723  60.646  1.00  0.330          O  
ATOM  14047  CB  GLN A 913      -8.981  -9.676  60.412  1.00  0.330          C  
ATOM  14048  CG  GLN A 913      -8.905 -10.139  61.884  1.00  0.330          C  
ATOM  14049  CD  GLN A 913      -9.535 -11.491  62.126  1.00  0.330          C  
ATOM  14050  OE1 GLN A 913     -10.742 -11.740  61.915  1.00  0.330          O  
ATOM  14051  NE2 GLN A 913      -8.694 -12.411  62.594  1.00  0.330          N  
ATOM  14052  H   GLN A 913      -6.435  -9.585  60.247  1.00  0.290          H  
ATOM  14053  HA  GLN A 913      -8.388  -8.096  59.085  1.00  0.280          H  
ATOM  14054 1HB  GLN A 913     -10.026  -9.508  60.189  1.00  0.390          H  
ATOM  14055 2HB  GLN A 913      -8.620 -10.477  59.759  1.00  0.390          H  
ATOM  14056 1HG  GLN A 913      -7.860 -10.201  62.183  1.00  0.390          H  
ATOM  14057 2HG  GLN A 913      -9.425  -9.430  62.521  1.00  0.390          H  
ATOM  14058 1HE2 GLN A 913      -9.011 -13.345  62.792  1.00  0.390          H  
ATOM  14059 2HE2 GLN A 913      -7.729 -12.194  62.768  1.00  0.390          H  
ATOM  14060  N   ASN A 914      -8.240  -7.001  62.174  1.00  0.300          N  
ATOM  14061  CA  ASN A 914      -8.853  -5.998  63.029  1.00  0.360          C  
ATOM  14062  C   ASN A 914      -8.882  -4.641  62.322  1.00  0.330          C  
ATOM  14063  O   ASN A 914      -9.711  -3.788  62.661  1.00  0.370          O  
ATOM  14064  CB  ASN A 914      -8.132  -5.864  64.346  1.00  0.480          C  
ATOM  14065  CG  ASN A 914      -6.812  -5.334  64.160  1.00  0.480          C  
ATOM  14066  OD1 ASN A 914      -5.976  -5.991  63.557  1.00  0.480          O  
ATOM  14067  ND2 ASN A 914      -6.592  -4.140  64.628  1.00  0.480          N  
ATOM  14068  H   ASN A 914      -7.376  -7.454  62.442  1.00  0.360          H  
ATOM  14069  HA  ASN A 914      -9.880  -6.290  63.229  1.00  0.430          H  
ATOM  14070 1HB  ASN A 914      -8.687  -5.211  65.020  1.00  0.580          H  
ATOM  14071 2HB  ASN A 914      -8.049  -6.842  64.815  1.00  0.580          H  
ATOM  14072 1HD2 ASN A 914      -5.692  -3.678  64.489  1.00  0.580          H  
ATOM  14073 2HD2 ASN A 914      -7.321  -3.643  65.101  1.00  0.580          H  
ATOM  14074  N   VAL A 915      -7.970  -4.445  61.348  1.00  0.290          N  
ATOM  14075  CA  VAL A 915      -7.853  -3.210  60.596  1.00  0.280          C  
ATOM  14076  C   VAL A 915      -9.106  -3.025  59.769  1.00  0.290          C  
ATOM  14077  O   VAL A 915      -9.622  -1.912  59.656  1.00  0.300          O  
ATOM  14078  CB  VAL A 915      -6.605  -3.239  59.705  1.00  0.400          C  
ATOM  14079  CG1 VAL A 915      -6.566  -2.023  58.778  1.00  0.400          C  
ATOM  14080  CG2 VAL A 915      -5.382  -3.283  60.613  1.00  0.400          C  
ATOM  14081  H   VAL A 915      -7.330  -5.210  61.118  1.00  0.350          H  
ATOM  14082  HA  VAL A 915      -7.762  -2.379  61.293  1.00  0.340          H  
ATOM  14083  HB  VAL A 915      -6.626  -4.131  59.081  1.00  0.480          H  
ATOM  14084 1HG1 VAL A 915      -5.671  -2.064  58.160  1.00  0.480          H  
ATOM  14085 2HG1 VAL A 915      -7.440  -2.017  58.138  1.00  0.480          H  
ATOM  14086 3HG1 VAL A 915      -6.549  -1.113  59.376  1.00  0.480          H  
ATOM  14087 1HG2 VAL A 915      -4.479  -3.318  60.019  1.00  0.480          H  
ATOM  14088 2HG2 VAL A 915      -5.368  -2.399  61.241  1.00  0.480          H  
ATOM  14089 3HG2 VAL A 915      -5.419  -4.165  61.253  1.00  0.480          H  
ATOM  14090  N   LEU A 916      -9.547  -4.121  59.151  1.00  0.300          N  
ATOM  14091  CA  LEU A 916     -10.758  -4.130  58.352  1.00  0.320          C  
ATOM  14092  C   LEU A 916     -11.935  -3.777  59.194  1.00  0.310          C  
ATOM  14093  O   LEU A 916     -12.748  -2.938  58.820  1.00  0.310          O  
ATOM  14094  CB  LEU A 916     -11.020  -5.529  57.793  1.00  0.440          C  
ATOM  14095  CG  LEU A 916     -12.404  -5.772  57.125  1.00  0.440          C  
ATOM  14096  CD1 LEU A 916     -12.628  -4.914  55.897  1.00  0.440          C  
ATOM  14097  CD2 LEU A 916     -12.471  -7.183  56.813  1.00  0.440          C  
ATOM  14098  H   LEU A 916      -9.043  -4.982  59.298  1.00  0.360          H  
ATOM  14099  HA  LEU A 916     -10.655  -3.416  57.552  1.00  0.380          H  
ATOM  14100 1HB  LEU A 916     -10.252  -5.755  57.066  1.00  0.530          H  
ATOM  14101 2HB  LEU A 916     -10.939  -6.247  58.591  1.00  0.530          H  
ATOM  14102  HG  LEU A 916     -13.196  -5.536  57.832  1.00  0.530          H  
ATOM  14103 1HD1 LEU A 916     -13.612  -5.134  55.485  1.00  0.530          H  
ATOM  14104 2HD1 LEU A 916     -12.597  -3.880  56.182  1.00  0.530          H  
ATOM  14105 3HD1 LEU A 916     -11.877  -5.115  55.163  1.00  0.530          H  
ATOM  14106 1HD2 LEU A 916     -13.444  -7.404  56.396  1.00  0.530          H  
ATOM  14107 2HD2 LEU A 916     -11.687  -7.421  56.106  1.00  0.530          H  
ATOM  14108 3HD2 LEU A 916     -12.341  -7.759  57.724  1.00  0.530          H  
ATOM  14109  N   TYR A 917     -12.053  -4.429  60.333  1.00  0.320          N  
ATOM  14110  CA  TYR A 917     -13.225  -4.203  61.141  1.00  0.320          C  
ATOM  14111  C   TYR A 917     -13.278  -2.752  61.625  1.00  0.330          C  
ATOM  14112  O   TYR A 917     -14.308  -2.094  61.466  1.00  0.330          O  
ATOM  14113  CB  TYR A 917     -13.200  -5.191  62.288  1.00  0.450          C  
ATOM  14114  CG  TYR A 917     -13.208  -6.663  61.826  1.00  0.450          C  
ATOM  14115  CD1 TYR A 917     -12.459  -7.540  62.534  1.00  0.450          C  
ATOM  14116  CD2 TYR A 917     -13.919  -7.125  60.701  1.00  0.450          C  
ATOM  14117  CE1 TYR A 917     -12.379  -8.844  62.199  1.00  0.450          C  
ATOM  14118  CE2 TYR A 917     -13.833  -8.466  60.354  1.00  0.450          C  
ATOM  14119  CZ  TYR A 917     -13.052  -9.318  61.116  1.00  0.450          C  
ATOM  14120  OH  TYR A 917     -12.950 -10.647  60.811  1.00  0.450          O  
ATOM  14121  H   TYR A 917     -11.347  -5.122  60.594  1.00  0.380          H  
ATOM  14122  HA  TYR A 917     -14.106  -4.376  60.533  1.00  0.380          H  
ATOM  14123 1HB  TYR A 917     -12.303  -5.020  62.892  1.00  0.540          H  
ATOM  14124 2HB  TYR A 917     -14.059  -5.018  62.917  1.00  0.540          H  
ATOM  14125  HD1 TYR A 917     -11.923  -7.181  63.363  1.00  0.540          H  
ATOM  14126  HD2 TYR A 917     -14.529  -6.460  60.095  1.00  0.540          H  
ATOM  14127  HE1 TYR A 917     -11.772  -9.518  62.791  1.00  0.540          H  
ATOM  14128  HE2 TYR A 917     -14.376  -8.846  59.483  1.00  0.540          H  
ATOM  14129  HH  TYR A 917     -12.222 -11.043  61.336  1.00  0.540          H  
ATOM  14130  N   GLU A 918     -12.153  -2.200  62.095  1.00  0.340          N  
ATOM  14131  CA  GLU A 918     -12.141  -0.803  62.538  1.00  0.360          C  
ATOM  14132  C   GLU A 918     -12.531   0.151  61.434  1.00  0.360          C  
ATOM  14133  O   GLU A 918     -13.290   1.098  61.648  1.00  0.380          O  
ATOM  14134  CB  GLU A 918     -10.760  -0.388  63.073  1.00  0.500          C  
ATOM  14135  CG  GLU A 918     -10.687   1.104  63.533  1.00  0.500          C  
ATOM  14136  CD  GLU A 918      -9.405   1.475  64.218  1.00  0.500          C  
ATOM  14137  OE1 GLU A 918      -8.564   0.629  64.356  1.00  0.500          O  
ATOM  14138  OE2 GLU A 918      -9.271   2.609  64.610  1.00  0.500          O  
ATOM  14139  H   GLU A 918     -11.305  -2.765  62.193  1.00  0.410          H  
ATOM  14140  HA  GLU A 918     -12.878  -0.693  63.324  1.00  0.430          H  
ATOM  14141 1HB  GLU A 918     -10.479  -1.034  63.902  1.00  0.600          H  
ATOM  14142 2HB  GLU A 918     -10.018  -0.535  62.285  1.00  0.600          H  
ATOM  14143 1HG  GLU A 918     -10.768   1.730  62.642  1.00  0.600          H  
ATOM  14144 2HG  GLU A 918     -11.522   1.349  64.170  1.00  0.600          H  
ATOM  14145  N   ASN A 919     -12.051  -0.131  60.232  1.00  0.330          N  
ATOM  14146  CA  ASN A 919     -12.299   0.686  59.071  1.00  0.320          C  
ATOM  14147  C   ASN A 919     -13.374   0.112  58.152  1.00  0.300          C  
ATOM  14148  O   ASN A 919     -13.487   0.555  57.014  1.00  0.280          O  
ATOM  14149  CB  ASN A 919     -11.005   0.856  58.299  1.00  0.450          C  
ATOM  14150  CG  ASN A 919     -10.010   1.668  59.031  1.00  0.450          C  
ATOM  14151  OD1 ASN A 919     -10.113   2.900  59.089  1.00  0.450          O  
ATOM  14152  ND2 ASN A 919      -9.046   1.012  59.621  1.00  0.450          N  
ATOM  14153  H   ASN A 919     -11.407  -0.922  60.128  1.00  0.400          H  
ATOM  14154  HA  ASN A 919     -12.643   1.662  59.409  1.00  0.380          H  
ATOM  14155 1HB  ASN A 919     -10.579  -0.125  58.095  1.00  0.540          H  
ATOM  14156 2HB  ASN A 919     -11.200   1.328  57.346  1.00  0.540          H  
ATOM  14157 1HD2 ASN A 919      -8.359   1.510  60.150  1.00  0.540          H  
ATOM  14158 2HD2 ASN A 919      -9.017  -0.004  59.566  1.00  0.540          H  
ATOM  14159  N   GLN A 920     -14.220  -0.810  58.620  1.00  0.290          N  
ATOM  14160  CA  GLN A 920     -15.220  -1.406  57.729  1.00  0.260          C  
ATOM  14161  C   GLN A 920     -16.070  -0.373  56.998  1.00  0.290          C  
ATOM  14162  O   GLN A 920     -16.334  -0.525  55.802  1.00  0.320          O  
ATOM  14163  CB  GLN A 920     -16.148  -2.323  58.534  1.00  0.380          C  
ATOM  14164  CG  GLN A 920     -17.248  -3.108  57.739  1.00  0.380          C  
ATOM  14165  CD  GLN A 920     -16.694  -4.180  56.819  1.00  0.380          C  
ATOM  14166  OE1 GLN A 920     -15.744  -4.876  57.185  1.00  0.380          O  
ATOM  14167  NE2 GLN A 920     -17.307  -4.355  55.651  1.00  0.380          N  
ATOM  14168  H   GLN A 920     -14.135  -1.158  59.583  1.00  0.350          H  
ATOM  14169  HA  GLN A 920     -14.689  -2.007  56.989  1.00  0.310          H  
ATOM  14170 1HB  GLN A 920     -15.535  -3.060  59.049  1.00  0.450          H  
ATOM  14171 2HB  GLN A 920     -16.628  -1.734  59.296  1.00  0.450          H  
ATOM  14172 1HG  GLN A 920     -17.907  -3.591  58.457  1.00  0.450          H  
ATOM  14173 2HG  GLN A 920     -17.823  -2.408  57.127  1.00  0.450          H  
ATOM  14174 1HE2 GLN A 920     -16.992  -5.068  55.027  1.00  0.450          H  
ATOM  14175 2HE2 GLN A 920     -18.134  -3.792  55.391  1.00  0.450          H  
ATOM  14176  N   LYS A 921     -16.506   0.682  57.697  1.00  0.300          N  
ATOM  14177  CA  LYS A 921     -17.339   1.691  57.050  1.00  0.330          C  
ATOM  14178  C   LYS A 921     -16.541   2.467  56.014  1.00  0.320          C  
ATOM  14179  O   LYS A 921     -17.013   2.693  54.899  1.00  0.340          O  
ATOM  14180  CB  LYS A 921     -17.939   2.659  58.070  1.00  0.450          C  
ATOM  14181  CG  LYS A 921     -19.023   2.062  58.961  1.00  0.450          C  
ATOM  14182  CD  LYS A 921     -19.560   3.108  59.947  1.00  0.450          C  
ATOM  14183  CE  LYS A 921     -20.672   2.549  60.838  1.00  0.450          C  
ATOM  14184  NZ  LYS A 921     -21.178   3.574  61.804  1.00  0.450          N  
ATOM  14185  H   LYS A 921     -16.248   0.758  58.672  1.00  0.360          H  
ATOM  14186  HA  LYS A 921     -18.154   1.185  56.529  1.00  0.400          H  
ATOM  14187 1HB  LYS A 921     -17.147   3.040  58.715  1.00  0.540          H  
ATOM  14188 2HB  LYS A 921     -18.370   3.513  57.545  1.00  0.540          H  
ATOM  14189 1HG  LYS A 921     -19.842   1.697  58.338  1.00  0.540          H  
ATOM  14190 2HG  LYS A 921     -18.609   1.222  59.508  1.00  0.540          H  
ATOM  14191 1HD  LYS A 921     -18.745   3.455  60.583  1.00  0.540          H  
ATOM  14192 2HD  LYS A 921     -19.951   3.961  59.393  1.00  0.540          H  
ATOM  14193 1HE  LYS A 921     -21.498   2.214  60.213  1.00  0.540          H  
ATOM  14194 2HE  LYS A 921     -20.291   1.704  61.400  1.00  0.540          H  
ATOM  14195 1HZ  LYS A 921     -21.909   3.170  62.375  1.00  0.540          H  
ATOM  14196 2HZ  LYS A 921     -20.421   3.883  62.399  1.00  0.540          H  
ATOM  14197 3HZ  LYS A 921     -21.549   4.364  61.296  1.00  0.540          H  
ATOM  14198  N   LEU A 922     -15.309   2.830  56.365  1.00  0.290          N  
ATOM  14199  CA  LEU A 922     -14.447   3.574  55.460  1.00  0.290          C  
ATOM  14200  C   LEU A 922     -14.141   2.783  54.208  1.00  0.280          C  
ATOM  14201  O   LEU A 922     -14.214   3.312  53.099  1.00  0.300          O  
ATOM  14202  CB  LEU A 922     -13.127   3.933  56.151  1.00  0.410          C  
ATOM  14203  CG  LEU A 922     -12.064   4.664  55.288  1.00  0.410          C  
ATOM  14204  CD1 LEU A 922     -12.601   6.011  54.785  1.00  0.410          C  
ATOM  14205  CD2 LEU A 922     -10.807   4.844  56.124  1.00  0.410          C  
ATOM  14206  H   LEU A 922     -14.985   2.616  57.300  1.00  0.350          H  
ATOM  14207  HA  LEU A 922     -14.971   4.482  55.179  1.00  0.350          H  
ATOM  14208 1HB  LEU A 922     -13.348   4.562  57.010  1.00  0.490          H  
ATOM  14209 2HB  LEU A 922     -12.674   3.014  56.514  1.00  0.490          H  
ATOM  14210  HG  LEU A 922     -11.820   4.055  54.418  1.00  0.490          H  
ATOM  14211 1HD1 LEU A 922     -11.839   6.500  54.184  1.00  0.490          H  
ATOM  14212 2HD1 LEU A 922     -13.487   5.862  54.170  1.00  0.490          H  
ATOM  14213 3HD1 LEU A 922     -12.851   6.644  55.634  1.00  0.490          H  
ATOM  14214 1HD2 LEU A 922     -10.040   5.337  55.526  1.00  0.490          H  
ATOM  14215 2HD2 LEU A 922     -11.029   5.452  57.002  1.00  0.490          H  
ATOM  14216 3HD2 LEU A 922     -10.441   3.866  56.444  1.00  0.490          H  
ATOM  14217  N   ILE A 923     -13.799   1.521  54.384  1.00  0.290          N  
ATOM  14218  CA  ILE A 923     -13.447   0.663  53.284  1.00  0.370          C  
ATOM  14219  C   ILE A 923     -14.635   0.487  52.363  1.00  0.340          C  
ATOM  14220  O   ILE A 923     -14.476   0.563  51.144  1.00  0.340          O  
ATOM  14221  CB  ILE A 923     -12.945  -0.676  53.804  1.00  0.490          C  
ATOM  14222  CG1 ILE A 923     -11.597  -0.457  54.526  1.00  0.490          C  
ATOM  14223  CG2 ILE A 923     -12.783  -1.605  52.624  1.00  0.490          C  
ATOM  14224  CD1 ILE A 923     -11.162  -1.589  55.390  1.00  0.490          C  
ATOM  14225  H   ILE A 923     -13.776   1.153  55.334  1.00  0.350          H  
ATOM  14226  HA  ILE A 923     -12.642   1.137  52.721  1.00  0.440          H  
ATOM  14227  HB  ILE A 923     -13.660  -1.088  54.523  1.00  0.580          H  
ATOM  14228 1HG1 ILE A 923     -10.837  -0.297  53.764  1.00  0.580          H  
ATOM  14229 2HG1 ILE A 923     -11.663   0.437  55.136  1.00  0.580          H  
ATOM  14230 1HG2 ILE A 923     -12.437  -2.572  52.955  1.00  0.580          H  
ATOM  14231 2HG2 ILE A 923     -13.717  -1.718  52.138  1.00  0.580          H  
ATOM  14232 3HG2 ILE A 923     -12.068  -1.173  51.916  1.00  0.580          H  
ATOM  14233 1HD1 ILE A 923     -10.212  -1.358  55.850  1.00  0.580          H  
ATOM  14234 2HD1 ILE A 923     -11.911  -1.733  56.173  1.00  0.580          H  
ATOM  14235 3HD1 ILE A 923     -11.070  -2.486  54.808  1.00  0.580          H  
ATOM  14236  N   ALA A 924     -15.820   0.215  52.923  1.00  0.330          N  
ATOM  14237  CA  ALA A 924     -16.995   0.067  52.087  1.00  0.330          C  
ATOM  14238  C   ALA A 924     -17.263   1.339  51.302  1.00  0.310          C  
ATOM  14239  O   ALA A 924     -17.568   1.275  50.109  1.00  0.310          O  
ATOM  14240  CB  ALA A 924     -18.203  -0.248  52.934  1.00  0.460          C  
ATOM  14241  H   ALA A 924     -15.905   0.106  53.938  1.00  0.400          H  
ATOM  14242  HA  ALA A 924     -16.814  -0.737  51.379  1.00  0.400          H  
ATOM  14243 1HB  ALA A 924     -19.049  -0.358  52.289  1.00  0.550          H  
ATOM  14244 2HB  ALA A 924     -18.042  -1.166  53.497  1.00  0.550          H  
ATOM  14245 3HB  ALA A 924     -18.376   0.572  53.632  1.00  0.550          H  
ATOM  14246  N   ASN A 925     -17.084   2.505  51.941  1.00  0.310          N  
ATOM  14247  CA  ASN A 925     -17.323   3.766  51.266  1.00  0.320          C  
ATOM  14248  C   ASN A 925     -16.315   3.998  50.152  1.00  0.310          C  
ATOM  14249  O   ASN A 925     -16.691   4.422  49.053  1.00  0.320          O  
ATOM  14250  CB  ASN A 925     -17.258   4.905  52.263  1.00  0.440          C  
ATOM  14251  CG  ASN A 925     -18.440   4.952  53.188  1.00  0.440          C  
ATOM  14252  OD1 ASN A 925     -19.531   4.458  52.882  1.00  0.440          O  
ATOM  14253  ND2 ASN A 925     -18.242   5.549  54.334  1.00  0.440          N  
ATOM  14254  H   ASN A 925     -16.859   2.509  52.941  1.00  0.370          H  
ATOM  14255  HA  ASN A 925     -18.315   3.735  50.816  1.00  0.380          H  
ATOM  14256 1HB  ASN A 925     -16.355   4.801  52.865  1.00  0.530          H  
ATOM  14257 2HB  ASN A 925     -17.186   5.851  51.731  1.00  0.530          H  
ATOM  14258 1HD2 ASN A 925     -18.985   5.612  54.997  1.00  0.530          H  
ATOM  14259 2HD2 ASN A 925     -17.349   5.939  54.548  1.00  0.530          H  
ATOM  14260  N   GLN A 926     -15.041   3.689  50.408  1.00  0.310          N  
ATOM  14261  CA  GLN A 926     -14.021   3.869  49.395  1.00  0.320          C  
ATOM  14262  C   GLN A 926     -14.277   2.923  48.215  1.00  0.320          C  
ATOM  14263  O   GLN A 926     -14.119   3.317  47.059  1.00  0.320          O  
ATOM  14264  CB  GLN A 926     -12.635   3.627  49.974  1.00  0.440          C  
ATOM  14265  CG  GLN A 926     -12.057   4.648  50.977  1.00  0.440          C  
ATOM  14266  CD  GLN A 926     -10.696   4.120  51.482  1.00  0.440          C  
ATOM  14267  OE1 GLN A 926     -10.345   3.009  51.072  1.00  0.440          O  
ATOM  14268  NE2 GLN A 926      -9.954   4.853  52.314  1.00  0.440          N  
ATOM  14269  H   GLN A 926     -14.777   3.368  51.344  1.00  0.370          H  
ATOM  14270  HA  GLN A 926     -14.071   4.892  49.029  1.00  0.380          H  
ATOM  14271 1HB  GLN A 926     -12.684   2.692  50.522  1.00  0.530          H  
ATOM  14272 2HB  GLN A 926     -11.924   3.521  49.157  1.00  0.530          H  
ATOM  14273 1HG  GLN A 926     -11.898   5.598  50.471  1.00  0.530          H  
ATOM  14274 2HG  GLN A 926     -12.729   4.774  51.816  1.00  0.530          H  
ATOM  14275 1HE2 GLN A 926      -9.027   4.501  52.642  1.00  0.530          H  
ATOM  14276 2HE2 GLN A 926     -10.277   5.750  52.624  1.00  0.530          H  
ATOM  14277  N   PHE A 927     -14.693   1.676  48.506  1.00  0.310          N  
ATOM  14278  CA  PHE A 927     -15.005   0.711  47.462  1.00  0.300          C  
ATOM  14279  C   PHE A 927     -16.140   1.215  46.594  1.00  0.300          C  
ATOM  14280  O   PHE A 927     -16.051   1.189  45.360  1.00  0.290          O  
ATOM  14281  CB  PHE A 927     -15.403  -0.646  48.036  1.00  0.420          C  
ATOM  14282  CG  PHE A 927     -15.825  -1.609  46.964  1.00  0.420          C  
ATOM  14283  CD1 PHE A 927     -14.885  -2.266  46.191  1.00  0.420          C  
ATOM  14284  CD2 PHE A 927     -17.179  -1.844  46.711  1.00  0.420          C  
ATOM  14285  CE1 PHE A 927     -15.285  -3.127  45.198  1.00  0.420          C  
ATOM  14286  CE2 PHE A 927     -17.573  -2.703  45.722  1.00  0.420          C  
ATOM  14287  CZ  PHE A 927     -16.617  -3.346  44.962  1.00  0.420          C  
ATOM  14288  H   PHE A 927     -14.761   1.383  49.484  1.00  0.370          H  
ATOM  14289  HA  PHE A 927     -14.124   0.579  46.839  1.00  0.360          H  
ATOM  14290 1HB  PHE A 927     -14.576  -1.070  48.589  1.00  0.510          H  
ATOM  14291 2HB  PHE A 927     -16.228  -0.523  48.736  1.00  0.510          H  
ATOM  14292  HD1 PHE A 927     -13.821  -2.089  46.369  1.00  0.510          H  
ATOM  14293  HD2 PHE A 927     -17.928  -1.331  47.310  1.00  0.510          H  
ATOM  14294  HE1 PHE A 927     -14.548  -3.624  44.595  1.00  0.510          H  
ATOM  14295  HE2 PHE A 927     -18.640  -2.871  45.533  1.00  0.510          H  
ATOM  14296  HZ  PHE A 927     -16.925  -4.024  44.169  1.00  0.510          H  
ATOM  14297  N   ASN A 928     -17.224   1.654  47.236  1.00  0.310          N  
ATOM  14298  CA  ASN A 928     -18.399   2.109  46.525  1.00  0.310          C  
ATOM  14299  C   ASN A 928     -18.059   3.307  45.645  1.00  0.320          C  
ATOM  14300  O   ASN A 928     -18.532   3.406  44.502  1.00  0.310          O  
ATOM  14301  CB  ASN A 928     -19.460   2.477  47.540  1.00  0.430          C  
ATOM  14302  CG  ASN A 928     -19.997   1.263  48.249  1.00  0.430          C  
ATOM  14303  OD1 ASN A 928     -19.870   0.142  47.750  1.00  0.430          O  
ATOM  14304  ND2 ASN A 928     -20.563   1.462  49.410  1.00  0.430          N  
ATOM  14305  H   ASN A 928     -17.240   1.637  48.261  1.00  0.370          H  
ATOM  14306  HA  ASN A 928     -18.756   1.303  45.881  1.00  0.370          H  
ATOM  14307 1HB  ASN A 928     -19.031   3.157  48.280  1.00  0.520          H  
ATOM  14308 2HB  ASN A 928     -20.279   2.996  47.046  1.00  0.520          H  
ATOM  14309 1HD2 ASN A 928     -20.917   0.685  49.976  1.00  0.520          H  
ATOM  14310 2HD2 ASN A 928     -20.630   2.384  49.779  1.00  0.520          H  
ATOM  14311  N   SER A 929     -17.206   4.198  46.165  1.00  0.320          N  
ATOM  14312  CA  SER A 929     -16.756   5.363  45.430  1.00  0.330          C  
ATOM  14313  C   SER A 929     -15.974   4.921  44.205  1.00  0.310          C  
ATOM  14314  O   SER A 929     -16.223   5.409  43.095  1.00  0.310          O  
ATOM  14315  CB  SER A 929     -15.902   6.247  46.315  1.00  0.460          C  
ATOM  14316  OG  SER A 929     -15.458   7.383  45.626  1.00  0.460          O  
ATOM  14317  H   SER A 929     -16.891   4.088  47.133  1.00  0.380          H  
ATOM  14318  HA  SER A 929     -17.627   5.929  45.103  1.00  0.400          H  
ATOM  14319 1HB  SER A 929     -16.480   6.546  47.189  1.00  0.550          H  
ATOM  14320 2HB  SER A 929     -15.048   5.682  46.673  1.00  0.550          H  
ATOM  14321  HG  SER A 929     -14.956   7.891  46.265  1.00  0.550          H  
ATOM  14322  N   ALA A 930     -15.051   3.961  44.395  1.00  0.290          N  
ATOM  14323  CA  ALA A 930     -14.237   3.454  43.305  1.00  0.280          C  
ATOM  14324  C   ALA A 930     -15.093   2.868  42.193  1.00  0.270          C  
ATOM  14325  O   ALA A 930     -14.808   3.097  41.019  1.00  0.270          O  
ATOM  14326  CB  ALA A 930     -13.283   2.392  43.816  1.00  0.400          C  
ATOM  14327  H   ALA A 930     -14.871   3.621  45.346  1.00  0.350          H  
ATOM  14328  HA  ALA A 930     -13.667   4.286  42.899  1.00  0.340          H  
ATOM  14329 1HB  ALA A 930     -12.664   2.046  42.998  1.00  0.480          H  
ATOM  14330 2HB  ALA A 930     -12.653   2.812  44.603  1.00  0.480          H  
ATOM  14331 3HB  ALA A 930     -13.853   1.561  44.221  1.00  0.480          H  
ATOM  14332  N   ILE A 931     -16.159   2.143  42.536  1.00  0.280          N  
ATOM  14333  CA  ILE A 931     -17.005   1.593  41.485  1.00  0.270          C  
ATOM  14334  C   ILE A 931     -17.706   2.717  40.739  1.00  0.280          C  
ATOM  14335  O   ILE A 931     -17.801   2.670  39.507  1.00  0.280          O  
ATOM  14336  CB  ILE A 931     -17.997   0.529  41.988  1.00  0.380          C  
ATOM  14337  CG1 ILE A 931     -17.204  -0.708  42.577  1.00  0.380          C  
ATOM  14338  CG2 ILE A 931     -18.949   0.074  40.822  1.00  0.380          C  
ATOM  14339  CD1 ILE A 931     -16.220  -1.432  41.612  1.00  0.380          C  
ATOM  14340  H   ILE A 931     -16.322   1.935  43.529  1.00  0.340          H  
ATOM  14341  HA  ILE A 931     -16.369   1.111  40.757  1.00  0.320          H  
ATOM  14342  HB  ILE A 931     -18.591   0.949  42.808  1.00  0.460          H  
ATOM  14343 1HG1 ILE A 931     -16.637  -0.376  43.446  1.00  0.460          H  
ATOM  14344 2HG1 ILE A 931     -17.940  -1.435  42.914  1.00  0.460          H  
ATOM  14345 1HG2 ILE A 931     -19.644  -0.678  41.197  1.00  0.460          H  
ATOM  14346 2HG2 ILE A 931     -19.518   0.924  40.441  1.00  0.460          H  
ATOM  14347 3HG2 ILE A 931     -18.363  -0.346  40.014  1.00  0.460          H  
ATOM  14348 1HD1 ILE A 931     -15.759  -2.265  42.141  1.00  0.460          H  
ATOM  14349 2HD1 ILE A 931     -16.744  -1.811  40.743  1.00  0.460          H  
ATOM  14350 3HD1 ILE A 931     -15.441  -0.757  41.289  1.00  0.460          H  
ATOM  14351  N   GLY A 932     -18.205   3.729  41.454  1.00  0.290          N  
ATOM  14352  CA  GLY A 932     -18.827   4.844  40.754  1.00  0.300          C  
ATOM  14353  C   GLY A 932     -17.827   5.464  39.763  1.00  0.300          C  
ATOM  14354  O   GLY A 932     -18.202   5.803  38.635  1.00  0.300          O  
ATOM  14355  H   GLY A 932     -18.172   3.707  42.481  1.00  0.350          H  
ATOM  14356 1HA  GLY A 932     -19.716   4.498  40.223  1.00  0.360          H  
ATOM  14357 2HA  GLY A 932     -19.145   5.593  41.479  1.00  0.360          H  
ATOM  14358  N   LYS A 933     -16.547   5.569  40.170  1.00  0.290          N  
ATOM  14359  CA  LYS A 933     -15.500   6.092  39.293  1.00  0.290          C  
ATOM  14360  C   LYS A 933     -15.321   5.211  38.053  1.00  0.280          C  
ATOM  14361  O   LYS A 933     -15.099   5.741  36.959  1.00  0.280          O  
ATOM  14362  CB  LYS A 933     -14.165   6.241  40.022  1.00  0.410          C  
ATOM  14363  CG  LYS A 933     -14.128   7.359  41.052  1.00  0.410          C  
ATOM  14364  CD  LYS A 933     -12.772   7.425  41.748  1.00  0.410          C  
ATOM  14365  CE  LYS A 933     -12.737   8.528  42.800  1.00  0.410          C  
ATOM  14366  NZ  LYS A 933     -11.420   8.586  43.505  1.00  0.410          N  
ATOM  14367  H   LYS A 933     -16.332   5.325  41.145  1.00  0.350          H  
ATOM  14368  HA  LYS A 933     -15.809   7.082  38.954  1.00  0.350          H  
ATOM  14369 1HB  LYS A 933     -13.920   5.318  40.526  1.00  0.490          H  
ATOM  14370 2HB  LYS A 933     -13.378   6.431  39.295  1.00  0.490          H  
ATOM  14371 1HG  LYS A 933     -14.334   8.309  40.559  1.00  0.490          H  
ATOM  14372 2HG  LYS A 933     -14.903   7.184  41.797  1.00  0.490          H  
ATOM  14373 1HD  LYS A 933     -12.570   6.470  42.233  1.00  0.490          H  
ATOM  14374 2HD  LYS A 933     -11.993   7.611  41.010  1.00  0.490          H  
ATOM  14375 1HE  LYS A 933     -12.923   9.486  42.318  1.00  0.490          H  
ATOM  14376 2HE  LYS A 933     -13.523   8.341  43.535  1.00  0.490          H  
ATOM  14377 1HZ  LYS A 933     -11.440   9.327  44.192  1.00  0.490          H  
ATOM  14378 2HZ  LYS A 933     -11.244   7.705  43.966  1.00  0.490          H  
ATOM  14379 3HZ  LYS A 933     -10.684   8.769  42.837  1.00  0.490          H  
ATOM  14380  N   ILE A 934     -15.443   3.880  38.209  1.00  0.270          N  
ATOM  14381  CA  ILE A 934     -15.310   2.966  37.072  1.00  0.250          C  
ATOM  14382  C   ILE A 934     -16.390   3.288  36.062  1.00  0.250          C  
ATOM  14383  O   ILE A 934     -16.116   3.382  34.862  1.00  0.250          O  
ATOM  14384  CB  ILE A 934     -15.489   1.461  37.471  1.00  0.360          C  
ATOM  14385  CG1 ILE A 934     -14.360   0.954  38.445  1.00  0.360          C  
ATOM  14386  CG2 ILE A 934     -15.616   0.554  36.214  1.00  0.360          C  
ATOM  14387  CD1 ILE A 934     -12.958   1.003  37.931  1.00  0.360          C  
ATOM  14388  H   ILE A 934     -15.573   3.521  39.160  1.00  0.320          H  
ATOM  14389  HA  ILE A 934     -14.345   3.120  36.599  1.00  0.300          H  
ATOM  14390  HB  ILE A 934     -16.414   1.364  38.021  1.00  0.430          H  
ATOM  14391 1HG1 ILE A 934     -14.393   1.542  39.328  1.00  0.430          H  
ATOM  14392 2HG1 ILE A 934     -14.582  -0.079  38.714  1.00  0.430          H  
ATOM  14393 1HG2 ILE A 934     -15.793  -0.463  36.531  1.00  0.430          H  
ATOM  14394 2HG2 ILE A 934     -16.452   0.869  35.600  1.00  0.430          H  
ATOM  14395 3HG2 ILE A 934     -14.706   0.597  35.616  1.00  0.430          H  
ATOM  14396 1HD1 ILE A 934     -12.292   0.635  38.687  1.00  0.430          H  
ATOM  14397 2HD1 ILE A 934     -12.882   0.394  37.067  1.00  0.430          H  
ATOM  14398 3HD1 ILE A 934     -12.679   2.024  37.689  1.00  0.430          H  
ATOM  14399  N   GLN A 935     -17.620   3.466  36.537  1.00  0.260          N  
ATOM  14400  CA  GLN A 935     -18.695   3.788  35.618  1.00  0.260          C  
ATOM  14401  C   GLN A 935     -18.508   5.137  34.944  1.00  0.260          C  
ATOM  14402  O   GLN A 935     -18.725   5.250  33.734  1.00  0.260          O  
ATOM  14403  CB  GLN A 935     -20.028   3.766  36.328  1.00  0.360          C  
ATOM  14404  CG  GLN A 935     -20.468   2.415  36.709  1.00  0.360          C  
ATOM  14405  CD  GLN A 935     -21.729   2.467  37.441  1.00  0.360          C  
ATOM  14406  OE1 GLN A 935     -21.877   3.228  38.404  1.00  0.360          O  
ATOM  14407  NE2 GLN A 935     -22.679   1.684  36.988  1.00  0.360          N  
ATOM  14408  H   GLN A 935     -17.783   3.337  37.545  1.00  0.310          H  
ATOM  14409  HA  GLN A 935     -18.709   3.027  34.842  1.00  0.310          H  
ATOM  14410 1HB  GLN A 935     -19.957   4.367  37.237  1.00  0.440          H  
ATOM  14411 2HB  GLN A 935     -20.789   4.217  35.695  1.00  0.440          H  
ATOM  14412 1HG  GLN A 935     -20.624   1.838  35.805  1.00  0.440          H  
ATOM  14413 2HG  GLN A 935     -19.710   1.947  37.341  1.00  0.440          H  
ATOM  14414 1HE2 GLN A 935     -23.581   1.654  37.448  1.00  0.440          H  
ATOM  14415 2HE2 GLN A 935     -22.518   1.078  36.213  1.00  0.440          H  
ATOM  14416  N   ASP A 936     -18.068   6.157  35.691  1.00  0.270          N  
ATOM  14417  CA  ASP A 936     -17.871   7.461  35.074  1.00  0.270          C  
ATOM  14418  C   ASP A 936     -16.803   7.377  33.998  1.00  0.270          C  
ATOM  14419  O   ASP A 936     -16.945   7.979  32.927  1.00  0.270          O  
ATOM  14420  CB  ASP A 936     -17.441   8.515  36.098  1.00  0.380          C  
ATOM  14421  CG  ASP A 936     -18.539   8.972  37.062  1.00  0.380          C  
ATOM  14422  OD1 ASP A 936     -19.694   8.691  36.837  1.00  0.380          O  
ATOM  14423  OD2 ASP A 936     -18.197   9.635  38.012  1.00  0.380          O  
ATOM  14424  H   ASP A 936     -17.936   6.035  36.702  1.00  0.320          H  
ATOM  14425  HA  ASP A 936     -18.807   7.774  34.615  1.00  0.320          H  
ATOM  14426 1HB  ASP A 936     -16.621   8.106  36.692  1.00  0.450          H  
ATOM  14427 2HB  ASP A 936     -17.055   9.387  35.575  1.00  0.450          H  
ATOM  14428  N   SER A 937     -15.735   6.621  34.276  1.00  0.270          N  
ATOM  14429  CA  SER A 937     -14.635   6.449  33.344  1.00  0.260          C  
ATOM  14430  C   SER A 937     -15.071   5.736  32.077  1.00  0.260          C  
ATOM  14431  O   SER A 937     -14.785   6.208  30.971  1.00  0.260          O  
ATOM  14432  CB  SER A 937     -13.507   5.678  33.994  1.00  0.370          C  
ATOM  14433  OG  SER A 937     -12.440   5.502  33.100  1.00  0.370          O  
ATOM  14434  H   SER A 937     -15.658   6.183  35.198  1.00  0.320          H  
ATOM  14435  HA  SER A 937     -14.263   7.436  33.071  1.00  0.310          H  
ATOM  14436 1HB  SER A 937     -13.166   6.213  34.880  1.00  0.440          H  
ATOM  14437 2HB  SER A 937     -13.876   4.707  34.324  1.00  0.440          H  
ATOM  14438  HG  SER A 937     -11.770   5.022  33.589  1.00  0.440          H  
ATOM  14439  N   LEU A 938     -15.786   4.611  32.224  1.00  0.250          N  
ATOM  14440  CA  LEU A 938     -16.239   3.862  31.061  1.00  0.250          C  
ATOM  14441  C   LEU A 938     -17.236   4.661  30.232  1.00  0.250          C  
ATOM  14442  O   LEU A 938     -17.200   4.607  29.004  1.00  0.250          O  
ATOM  14443  CB  LEU A 938     -16.863   2.529  31.494  1.00  0.350          C  
ATOM  14444  CG  LEU A 938     -15.911   1.439  32.086  1.00  0.350          C  
ATOM  14445  CD1 LEU A 938     -16.776   0.309  32.623  1.00  0.350          C  
ATOM  14446  CD2 LEU A 938     -14.929   0.913  31.013  1.00  0.350          C  
ATOM  14447  H   LEU A 938     -15.990   4.263  33.166  1.00  0.300          H  
ATOM  14448  HA  LEU A 938     -15.377   3.668  30.430  1.00  0.300          H  
ATOM  14449 1HB  LEU A 938     -17.575   2.759  32.281  1.00  0.420          H  
ATOM  14450 2HB  LEU A 938     -17.405   2.100  30.652  1.00  0.420          H  
ATOM  14451  HG  LEU A 938     -15.344   1.860  32.917  1.00  0.420          H  
ATOM  14452 1HD1 LEU A 938     -16.144  -0.464  33.064  1.00  0.420          H  
ATOM  14453 2HD1 LEU A 938     -17.450   0.704  33.384  1.00  0.420          H  
ATOM  14454 3HD1 LEU A 938     -17.362  -0.120  31.813  1.00  0.420          H  
ATOM  14455 1HD2 LEU A 938     -14.291   0.146  31.454  1.00  0.420          H  
ATOM  14456 2HD2 LEU A 938     -15.492   0.487  30.189  1.00  0.420          H  
ATOM  14457 3HD2 LEU A 938     -14.304   1.720  30.642  1.00  0.420          H  
ATOM  14458  N   SER A 939     -18.119   5.409  30.893  1.00  0.250          N  
ATOM  14459  CA  SER A 939     -19.092   6.233  30.200  1.00  0.250          C  
ATOM  14460  C   SER A 939     -18.396   7.347  29.399  1.00  0.250          C  
ATOM  14461  O   SER A 939     -18.711   7.580  28.218  1.00  0.250          O  
ATOM  14462  CB  SER A 939     -20.068   6.814  31.202  1.00  0.350          C  
ATOM  14463  OG  SER A 939     -21.029   7.617  30.574  1.00  0.350          O  
ATOM  14464  H   SER A 939     -18.144   5.396  31.915  1.00  0.300          H  
ATOM  14465  HA  SER A 939     -19.644   5.602  29.508  1.00  0.300          H  
ATOM  14466 1HB  SER A 939     -20.558   6.001  31.738  1.00  0.420          H  
ATOM  14467 2HB  SER A 939     -19.520   7.402  31.940  1.00  0.420          H  
ATOM  14468  HG  SER A 939     -21.603   7.931  31.275  1.00  0.420          H  
ATOM  14469  N   SER A 940     -17.436   8.023  30.047  1.00  0.250          N  
ATOM  14470  CA  SER A 940     -16.665   9.128  29.487  1.00  0.250          C  
ATOM  14471  C   SER A 940     -15.677   8.789  28.358  1.00  0.250          C  
ATOM  14472  O   SER A 940     -15.643   9.496  27.346  1.00  0.250          O  
ATOM  14473  CB  SER A 940     -15.906   9.810  30.606  1.00  0.350          C  
ATOM  14474  OG  SER A 940     -15.143  10.882  30.125  1.00  0.350          O  
ATOM  14475  H   SER A 940     -17.246   7.792  31.024  1.00  0.300          H  
ATOM  14476  HA  SER A 940     -17.382   9.844  29.087  1.00  0.300          H  
ATOM  14477 1HB  SER A 940     -16.611  10.165  31.356  1.00  0.420          H  
ATOM  14478 2HB  SER A 940     -15.253   9.082  31.091  1.00  0.420          H  
ATOM  14479  HG  SER A 940     -14.712  11.261  30.892  1.00  0.420          H  
ATOM  14480  N   THR A 941     -14.846   7.742  28.525  1.00  0.250          N  
ATOM  14481  CA  THR A 941     -13.809   7.445  27.530  1.00  0.250          C  
ATOM  14482  C   THR A 941     -13.930   6.084  26.805  1.00  0.240          C  
ATOM  14483  O   THR A 941     -13.454   5.063  27.316  1.00  0.300          O  
ATOM  14484  CB  THR A 941     -12.418   7.514  28.211  1.00  0.350          C  
ATOM  14485  OG1 THR A 941     -12.230   8.816  28.767  1.00  0.350          O  
ATOM  14486  CG2 THR A 941     -11.306   7.252  27.212  1.00  0.350          C  
ATOM  14487  H   THR A 941     -14.912   7.171  29.374  1.00  0.300          H  
ATOM  14488  HA  THR A 941     -13.818   8.249  26.804  1.00  0.300          H  
ATOM  14489  HB  THR A 941     -12.371   6.774  29.014  1.00  0.420          H  
ATOM  14490  HG1 THR A 941     -12.841   8.925  29.496  1.00  0.420          H  
ATOM  14491 1HG2 THR A 941     -10.349   7.318  27.721  1.00  0.420          H  
ATOM  14492 2HG2 THR A 941     -11.403   6.267  26.786  1.00  0.420          H  
ATOM  14493 3HG2 THR A 941     -11.346   7.995  26.419  1.00  0.420          H  
ATOM  14494  N   PRO A 942     -14.493   6.046  25.569  1.00  0.160          N  
ATOM  14495  CA  PRO A 942     -14.695   4.856  24.752  1.00  0.190          C  
ATOM  14496  C   PRO A 942     -13.411   4.113  24.396  1.00  0.180          C  
ATOM  14497  O   PRO A 942     -13.445   2.898  24.185  1.00  0.160          O  
ATOM  14498  CB  PRO A 942     -15.303   5.432  23.465  1.00  0.290          C  
ATOM  14499  CG  PRO A 942     -15.927   6.732  23.874  1.00  0.290          C  
ATOM  14500  CD  PRO A 942     -15.032   7.275  24.957  1.00  0.290          C  
ATOM  14501  HA  PRO A 942     -15.404   4.184  25.260  1.00  0.230          H  
ATOM  14502 1HB  PRO A 942     -14.516   5.559  22.705  1.00  0.340          H  
ATOM  14503 2HB  PRO A 942     -16.030   4.721  23.046  1.00  0.340          H  
ATOM  14504 1HG  PRO A 942     -15.999   7.409  23.006  1.00  0.340          H  
ATOM  14505 2HG  PRO A 942     -16.946   6.566  24.225  1.00  0.340          H  
ATOM  14506 1HD  PRO A 942     -14.234   7.911  24.538  1.00  0.340          H  
ATOM  14507 2HD  PRO A 942     -15.677   7.810  25.654  1.00  0.340          H  
ATOM  14508  N   SER A 943     -12.267   4.827  24.395  1.00  0.200          N  
ATOM  14509  CA  SER A 943     -10.980   4.235  24.039  1.00  0.190          C  
ATOM  14510  C   SER A 943     -10.527   3.188  25.038  1.00  0.200          C  
ATOM  14511  O   SER A 943      -9.619   2.398  24.753  1.00  0.220          O  
ATOM  14512  CB  SER A 943      -9.909   5.300  23.877  1.00  0.270          C  
ATOM  14513  OG  SER A 943      -9.595   5.906  25.089  1.00  0.270          O  
ATOM  14514  H   SER A 943     -12.265   5.820  24.574  1.00  0.240          H  
ATOM  14515  HA  SER A 943     -11.098   3.742  23.073  1.00  0.230          H  
ATOM  14516 1HB  SER A 943      -9.014   4.846  23.454  1.00  0.320          H  
ATOM  14517 2HB  SER A 943     -10.255   6.054  23.173  1.00  0.320          H  
ATOM  14518  HG  SER A 943      -8.889   6.532  24.897  1.00  0.320          H  
ATOM  14519  N   ALA A 944     -11.210   3.106  26.184  1.00  0.210          N  
ATOM  14520  CA  ALA A 944     -10.889   2.132  27.203  1.00  0.240          C  
ATOM  14521  C   ALA A 944     -10.980   0.723  26.632  1.00  0.240          C  
ATOM  14522  O   ALA A 944     -10.198  -0.154  26.992  1.00  0.300          O  
ATOM  14523  CB  ALA A 944     -11.836   2.287  28.384  1.00  0.320          C  
ATOM  14524  H   ALA A 944     -11.989   3.748  26.361  1.00  0.250          H  
ATOM  14525  HA  ALA A 944      -9.864   2.301  27.531  1.00  0.290          H  
ATOM  14526 1HB  ALA A 944     -11.584   1.560  29.154  1.00  0.390          H  
ATOM  14527 2HB  ALA A 944     -11.748   3.297  28.786  1.00  0.390          H  
ATOM  14528 3HB  ALA A 944     -12.861   2.125  28.050  1.00  0.390          H  
ATOM  14529  N   LEU A 945     -11.913   0.499  25.699  1.00  0.190          N  
ATOM  14530  CA  LEU A 945     -12.114  -0.829  25.149  1.00  0.180          C  
ATOM  14531  C   LEU A 945     -11.566  -0.912  23.729  1.00  0.180          C  
ATOM  14532  O   LEU A 945     -11.981  -1.780  22.947  1.00  0.180          O  
ATOM  14533  CB  LEU A 945     -13.620  -1.208  25.166  1.00  0.260          C  
ATOM  14534  CG  LEU A 945     -14.229  -1.777  26.520  1.00  0.260          C  
ATOM  14535  CD1 LEU A 945     -14.302  -0.685  27.579  1.00  0.260          C  
ATOM  14536  CD2 LEU A 945     -15.630  -2.328  26.272  1.00  0.260          C  
ATOM  14537  H   LEU A 945     -12.521   1.258  25.368  1.00  0.230          H  
ATOM  14538  HA  LEU A 945     -11.573  -1.546  25.765  1.00  0.220          H  
ATOM  14539 1HB  LEU A 945     -14.197  -0.321  24.893  1.00  0.310          H  
ATOM  14540 2HB  LEU A 945     -13.785  -1.962  24.407  1.00  0.310          H  
ATOM  14541  HG  LEU A 945     -13.597  -2.579  26.883  1.00  0.310          H  
ATOM  14542 1HD1 LEU A 945     -14.707  -1.098  28.486  1.00  0.310          H  
ATOM  14543 2HD1 LEU A 945     -13.328  -0.300  27.791  1.00  0.310          H  
ATOM  14544 3HD1 LEU A 945     -14.942   0.128  27.231  1.00  0.310          H  
ATOM  14545 1HD2 LEU A 945     -16.031  -2.725  27.177  1.00  0.310          H  
ATOM  14546 2HD2 LEU A 945     -16.285  -1.531  25.913  1.00  0.310          H  
ATOM  14547 3HD2 LEU A 945     -15.597  -3.113  25.543  1.00  0.310          H  
ATOM  14548  N   GLY A 946     -10.562  -0.072  23.410  1.00  0.190          N  
ATOM  14549  CA  GLY A 946      -9.933  -0.089  22.093  1.00  0.200          C  
ATOM  14550  C   GLY A 946      -9.411  -1.480  21.754  1.00  0.180          C  
ATOM  14551  O   GLY A 946      -9.503  -1.915  20.612  1.00  0.190          O  
ATOM  14552  H   GLY A 946     -10.245   0.644  24.074  1.00  0.230          H  
ATOM  14553 1HA  GLY A 946     -10.651   0.236  21.341  1.00  0.240          H  
ATOM  14554 2HA  GLY A 946      -9.110   0.626  22.082  1.00  0.240          H  
ATOM  14555  N   LYS A 947      -8.940  -2.226  22.755  1.00  0.150          N  
ATOM  14556  CA  LYS A 947      -8.447  -3.577  22.515  1.00  0.130          C  
ATOM  14557  C   LYS A 947      -9.511  -4.500  21.918  1.00  0.160          C  
ATOM  14558  O   LYS A 947      -9.182  -5.407  21.153  1.00  0.250          O  
ATOM  14559  CB  LYS A 947      -7.914  -4.199  23.804  1.00  0.190          C  
ATOM  14560  CG  LYS A 947      -6.613  -3.597  24.295  1.00  0.190          C  
ATOM  14561  CD  LYS A 947      -6.140  -4.270  25.574  1.00  0.190          C  
ATOM  14562  CE  LYS A 947      -4.814  -3.685  26.051  1.00  0.190          C  
ATOM  14563  NZ  LYS A 947      -4.336  -4.333  27.297  1.00  0.190          N  
ATOM  14564  H   LYS A 947      -8.878  -1.819  23.678  1.00  0.180          H  
ATOM  14565  HA  LYS A 947      -7.628  -3.512  21.795  1.00  0.160          H  
ATOM  14566 1HB  LYS A 947      -8.660  -4.094  24.596  1.00  0.230          H  
ATOM  14567 2HB  LYS A 947      -7.754  -5.264  23.649  1.00  0.230          H  
ATOM  14568 1HG  LYS A 947      -5.852  -3.717  23.522  1.00  0.230          H  
ATOM  14569 2HG  LYS A 947      -6.751  -2.534  24.480  1.00  0.230          H  
ATOM  14570 1HD  LYS A 947      -6.891  -4.126  26.357  1.00  0.230          H  
ATOM  14571 2HD  LYS A 947      -6.023  -5.342  25.410  1.00  0.230          H  
ATOM  14572 1HE  LYS A 947      -4.064  -3.820  25.273  1.00  0.230          H  
ATOM  14573 2HE  LYS A 947      -4.943  -2.619  26.236  1.00  0.230          H  
ATOM  14574 1HZ  LYS A 947      -3.462  -3.919  27.580  1.00  0.230          H  
ATOM  14575 2HZ  LYS A 947      -5.021  -4.205  28.029  1.00  0.230          H  
ATOM  14576 3HZ  LYS A 947      -4.202  -5.319  27.129  1.00  0.230          H  
ATOM  14577  N   LEU A 948     -10.786  -4.301  22.274  1.00  0.160          N  
ATOM  14578  CA  LEU A 948     -11.825  -5.172  21.755  1.00  0.170          C  
ATOM  14579  C   LEU A 948     -12.300  -4.619  20.419  1.00  0.180          C  
ATOM  14580  O   LEU A 948     -12.619  -5.382  19.497  1.00  0.220          O  
ATOM  14581  CB  LEU A 948     -12.978  -5.258  22.762  1.00  0.230          C  
ATOM  14582  CG  LEU A 948     -12.616  -5.846  24.163  1.00  0.230          C  
ATOM  14583  CD1 LEU A 948     -13.822  -5.756  25.065  1.00  0.230          C  
ATOM  14584  CD2 LEU A 948     -12.162  -7.280  24.050  1.00  0.230          C  
ATOM  14585  H   LEU A 948     -11.058  -3.526  22.879  1.00  0.190          H  
ATOM  14586  HA  LEU A 948     -11.414  -6.161  21.576  1.00  0.200          H  
ATOM  14587 1HB  LEU A 948     -13.354  -4.250  22.919  1.00  0.280          H  
ATOM  14588 2HB  LEU A 948     -13.784  -5.867  22.337  1.00  0.280          H  
ATOM  14589  HG  LEU A 948     -11.819  -5.257  24.598  1.00  0.280          H  
ATOM  14590 1HD1 LEU A 948     -13.570  -6.146  26.052  1.00  0.280          H  
ATOM  14591 2HD1 LEU A 948     -14.116  -4.728  25.150  1.00  0.280          H  
ATOM  14592 3HD1 LEU A 948     -14.639  -6.338  24.644  1.00  0.280          H  
ATOM  14593 1HD2 LEU A 948     -11.917  -7.648  25.045  1.00  0.280          H  
ATOM  14594 2HD2 LEU A 948     -12.967  -7.878  23.621  1.00  0.280          H  
ATOM  14595 3HD2 LEU A 948     -11.286  -7.351  23.424  1.00  0.280          H  
ATOM  14596  N   GLN A 949     -12.309  -3.288  20.292  1.00  0.160          N  
ATOM  14597  CA  GLN A 949     -12.736  -2.669  19.044  1.00  0.170          C  
ATOM  14598  C   GLN A 949     -11.746  -3.053  17.939  1.00  0.160          C  
ATOM  14599  O   GLN A 949     -12.142  -3.234  16.787  1.00  0.160          O  
ATOM  14600  CB  GLN A 949     -12.855  -1.150  19.172  1.00  0.230          C  
ATOM  14601  CG  GLN A 949     -13.503  -0.466  17.953  1.00  0.230          C  
ATOM  14602  CD  GLN A 949     -14.966  -0.877  17.766  1.00  0.230          C  
ATOM  14603  OE1 GLN A 949     -15.738  -0.740  18.732  1.00  0.230          O  
ATOM  14604  NE2 GLN A 949     -15.339  -1.367  16.581  1.00  0.230          N  
ATOM  14605  H   GLN A 949     -12.058  -2.709  21.099  1.00  0.190          H  
ATOM  14606  HA  GLN A 949     -13.714  -3.069  18.774  1.00  0.200          H  
ATOM  14607 1HB  GLN A 949     -13.437  -0.905  20.064  1.00  0.280          H  
ATOM  14608 2HB  GLN A 949     -11.859  -0.726  19.306  1.00  0.280          H  
ATOM  14609 1HG  GLN A 949     -13.456   0.614  18.076  1.00  0.280          H  
ATOM  14610 2HG  GLN A 949     -12.967  -0.763  17.074  1.00  0.280          H  
ATOM  14611 1HE2 GLN A 949     -16.304  -1.690  16.437  1.00  0.280          H  
ATOM  14612 2HE2 GLN A 949     -14.665  -1.445  15.803  1.00  0.280          H  
ATOM  14613  N   ASP A 950     -10.453  -3.172  18.289  1.00  0.170          N  
ATOM  14614  CA  ASP A 950      -9.412  -3.578  17.349  1.00  0.190          C  
ATOM  14615  C   ASP A 950      -9.687  -4.964  16.794  1.00  0.190          C  
ATOM  14616  O   ASP A 950      -9.410  -5.221  15.629  1.00  0.290          O  
ATOM  14617  CB  ASP A 950      -8.021  -3.618  18.007  1.00  0.260          C  
ATOM  14618  CG  ASP A 950      -7.341  -2.252  18.281  1.00  0.260          C  
ATOM  14619  OD1 ASP A 950      -7.721  -1.255  17.705  1.00  0.260          O  
ATOM  14620  OD2 ASP A 950      -6.412  -2.245  19.063  1.00  0.260          O  
ATOM  14621  H   ASP A 950     -10.178  -2.934  19.244  1.00  0.200          H  
ATOM  14622  HA  ASP A 950      -9.394  -2.865  16.527  1.00  0.230          H  
ATOM  14623 1HB  ASP A 950      -8.111  -4.137  18.965  1.00  0.310          H  
ATOM  14624 2HB  ASP A 950      -7.355  -4.216  17.386  1.00  0.310          H  
ATOM  14625  N   VAL A 951     -10.231  -5.871  17.611  1.00  0.180          N  
ATOM  14626  CA  VAL A 951     -10.504  -7.224  17.142  1.00  0.170          C  
ATOM  14627  C   VAL A 951     -11.557  -7.148  16.063  1.00  0.190          C  
ATOM  14628  O   VAL A 951     -11.441  -7.786  15.006  1.00  0.190          O  
ATOM  14629  CB  VAL A 951     -11.015  -8.139  18.290  1.00  0.240          C  
ATOM  14630  CG1 VAL A 951     -11.484  -9.512  17.744  1.00  0.240          C  
ATOM  14631  CG2 VAL A 951      -9.919  -8.337  19.306  1.00  0.240          C  
ATOM  14632  H   VAL A 951     -10.454  -5.612  18.569  1.00  0.220          H  
ATOM  14633  HA  VAL A 951      -9.588  -7.644  16.723  1.00  0.200          H  
ATOM  14634  HB  VAL A 951     -11.872  -7.668  18.769  1.00  0.290          H  
ATOM  14635 1HG1 VAL A 951     -11.842 -10.123  18.575  1.00  0.290          H  
ATOM  14636 2HG1 VAL A 951     -12.296  -9.382  17.029  1.00  0.290          H  
ATOM  14637 3HG1 VAL A 951     -10.649 -10.015  17.259  1.00  0.290          H  
ATOM  14638 1HG2 VAL A 951     -10.300  -8.961  20.101  1.00  0.290          H  
ATOM  14639 2HG2 VAL A 951      -9.064  -8.819  18.835  1.00  0.290          H  
ATOM  14640 3HG2 VAL A 951      -9.614  -7.377  19.710  1.00  0.290          H  
ATOM  14641  N   VAL A 952     -12.591  -6.361  16.342  1.00  0.190          N  
ATOM  14642  CA  VAL A 952     -13.695  -6.201  15.420  1.00  0.180          C  
ATOM  14643  C   VAL A 952     -13.220  -5.584  14.116  1.00  0.180          C  
ATOM  14644  O   VAL A 952     -13.575  -6.056  13.026  1.00  0.180          O  
ATOM  14645  CB  VAL A 952     -14.753  -5.247  16.022  1.00  0.260          C  
ATOM  14646  CG1 VAL A 952     -15.849  -4.918  14.992  1.00  0.260          C  
ATOM  14647  CG2 VAL A 952     -15.327  -5.848  17.253  1.00  0.260          C  
ATOM  14648  H   VAL A 952     -12.603  -5.902  17.261  1.00  0.230          H  
ATOM  14649  HA  VAL A 952     -14.136  -7.178  15.226  1.00  0.220          H  
ATOM  14650  HB  VAL A 952     -14.272  -4.312  16.282  1.00  0.310          H  
ATOM  14651 1HG1 VAL A 952     -16.554  -4.237  15.441  1.00  0.310          H  
ATOM  14652 2HG1 VAL A 952     -15.423  -4.447  14.106  1.00  0.310          H  
ATOM  14653 3HG1 VAL A 952     -16.361  -5.835  14.703  1.00  0.310          H  
ATOM  14654 1HG2 VAL A 952     -16.035  -5.154  17.683  1.00  0.310          H  
ATOM  14655 2HG2 VAL A 952     -15.821  -6.770  16.983  1.00  0.310          H  
ATOM  14656 3HG2 VAL A 952     -14.544  -6.050  17.976  1.00  0.310          H  
ATOM  14657  N   ASN A 953     -12.432  -4.517  14.235  1.00  0.180          N  
ATOM  14658  CA  ASN A 953     -11.978  -3.786  13.081  1.00  0.190          C  
ATOM  14659  C   ASN A 953     -11.023  -4.597  12.231  1.00  0.190          C  
ATOM  14660  O   ASN A 953     -11.150  -4.592  11.010  1.00  0.190          O  
ATOM  14661  CB  ASN A 953     -11.309  -2.511  13.521  1.00  0.260          C  
ATOM  14662  CG  ASN A 953     -12.273  -1.531  14.148  1.00  0.260          C  
ATOM  14663  OD1 ASN A 953     -13.514  -1.642  14.084  1.00  0.260          O  
ATOM  14664  ND2 ASN A 953     -11.705  -0.532  14.757  1.00  0.260          N  
ATOM  14665  H   ASN A 953     -12.193  -4.175  15.169  1.00  0.220          H  
ATOM  14666  HA  ASN A 953     -12.844  -3.543  12.466  1.00  0.230          H  
ATOM  14667 1HB  ASN A 953     -10.533  -2.750  14.251  1.00  0.310          H  
ATOM  14668 2HB  ASN A 953     -10.822  -2.039  12.667  1.00  0.310          H  
ATOM  14669 1HD2 ASN A 953     -12.263   0.170  15.195  1.00  0.310          H  
ATOM  14670 2HD2 ASN A 953     -10.710  -0.471  14.801  1.00  0.310          H  
ATOM  14671  N   GLN A 954     -10.092  -5.324  12.854  1.00  0.190          N  
ATOM  14672  CA  GLN A 954      -9.124  -6.105  12.105  1.00  0.190          C  
ATOM  14673  C   GLN A 954      -9.784  -7.196  11.283  1.00  0.180          C  
ATOM  14674  O   GLN A 954      -9.384  -7.429  10.134  1.00  0.180          O  
ATOM  14675  CB  GLN A 954      -8.107  -6.720  13.061  1.00  0.270          C  
ATOM  14676  CG  GLN A 954      -7.132  -5.743  13.678  1.00  0.270          C  
ATOM  14677  CD  GLN A 954      -6.324  -6.404  14.772  1.00  0.270          C  
ATOM  14678  OE1 GLN A 954      -6.572  -7.572  15.109  1.00  0.270          O  
ATOM  14679  NE2 GLN A 954      -5.369  -5.674  15.341  1.00  0.270          N  
ATOM  14680  H   GLN A 954     -10.015  -5.304  13.874  1.00  0.230          H  
ATOM  14681  HA  GLN A 954      -8.602  -5.433  11.423  1.00  0.230          H  
ATOM  14682 1HB  GLN A 954      -8.648  -7.208  13.876  1.00  0.320          H  
ATOM  14683 2HB  GLN A 954      -7.538  -7.472  12.557  1.00  0.320          H  
ATOM  14684 1HG  GLN A 954      -6.439  -5.429  12.899  1.00  0.320          H  
ATOM  14685 2HG  GLN A 954      -7.647  -4.878  14.070  1.00  0.320          H  
ATOM  14686 1HE2 GLN A 954      -4.809  -6.066  16.073  1.00  0.320          H  
ATOM  14687 2HE2 GLN A 954      -5.207  -4.732  15.041  1.00  0.320          H  
ATOM  14688  N   ASN A 955     -10.810  -7.851  11.837  1.00  0.160          N  
ATOM  14689  CA  ASN A 955     -11.471  -8.898  11.078  1.00  0.160          C  
ATOM  14690  C   ASN A 955     -12.321  -8.284   9.965  1.00  0.150          C  
ATOM  14691  O   ASN A 955     -12.343  -8.808   8.843  1.00  0.150          O  
ATOM  14692  CB  ASN A 955     -12.304  -9.772  11.998  1.00  0.220          C  
ATOM  14693  CG  ASN A 955     -11.453 -10.701  12.869  1.00  0.220          C  
ATOM  14694  OD1 ASN A 955     -11.003 -11.785  12.448  1.00  0.220          O  
ATOM  14695  ND2 ASN A 955     -11.214 -10.273  14.080  1.00  0.220          N  
ATOM  14696  H   ASN A 955     -11.081  -7.659  12.810  1.00  0.190          H  
ATOM  14697  HA  ASN A 955     -10.711  -9.520  10.607  1.00  0.190          H  
ATOM  14698 1HB  ASN A 955     -12.901  -9.130  12.656  1.00  0.270          H  
ATOM  14699 2HB  ASN A 955     -12.996 -10.371  11.409  1.00  0.270          H  
ATOM  14700 1HD2 ASN A 955     -10.654 -10.807  14.710  1.00  0.270          H  
ATOM  14701 2HD2 ASN A 955     -11.577  -9.370  14.379  1.00  0.270          H  
ATOM  14702  N   ALA A 956     -13.003  -7.162  10.250  1.00  0.160          N  
ATOM  14703  CA  ALA A 956     -13.813  -6.518   9.228  1.00  0.160          C  
ATOM  14704  C   ALA A 956     -12.948  -6.039   8.067  1.00  0.170          C  
ATOM  14705  O   ALA A 956     -13.316  -6.211   6.900  1.00  0.170          O  
ATOM  14706  CB  ALA A 956     -14.567  -5.344   9.825  1.00  0.220          C  
ATOM  14707  H   ALA A 956     -12.994  -6.761  11.194  1.00  0.190          H  
ATOM  14708  HA  ALA A 956     -14.523  -7.250   8.847  1.00  0.190          H  
ATOM  14709 1HB  ALA A 956     -15.187  -4.880   9.060  1.00  0.270          H  
ATOM  14710 2HB  ALA A 956     -15.194  -5.696  10.644  1.00  0.270          H  
ATOM  14711 3HB  ALA A 956     -13.850  -4.616  10.207  1.00  0.270          H  
ATOM  14712  N   GLN A 957     -11.774  -5.480   8.385  1.00  0.170          N  
ATOM  14713  CA  GLN A 957     -10.856  -4.991   7.377  1.00  0.180          C  
ATOM  14714  C   GLN A 957     -10.330  -6.127   6.532  1.00  0.180          C  
ATOM  14715  O   GLN A 957     -10.231  -5.986   5.310  1.00  0.180          O  
ATOM  14716  CB  GLN A 957      -9.698  -4.252   8.037  1.00  0.250          C  
ATOM  14717  CG  GLN A 957     -10.071  -2.912   8.650  1.00  0.250          C  
ATOM  14718  CD  GLN A 957      -8.954  -2.361   9.508  1.00  0.250          C  
ATOM  14719  OE1 GLN A 957      -7.997  -3.081   9.823  1.00  0.250          O  
ATOM  14720  NE2 GLN A 957      -9.061  -1.092   9.888  1.00  0.250          N  
ATOM  14721  H   GLN A 957     -11.530  -5.349   9.370  1.00  0.200          H  
ATOM  14722  HA  GLN A 957     -11.390  -4.299   6.732  1.00  0.220          H  
ATOM  14723 1HB  GLN A 957      -9.291  -4.879   8.834  1.00  0.300          H  
ATOM  14724 2HB  GLN A 957      -8.904  -4.088   7.311  1.00  0.300          H  
ATOM  14725 1HG  GLN A 957     -10.241  -2.209   7.837  1.00  0.300          H  
ATOM  14726 2HG  GLN A 957     -10.971  -3.003   9.240  1.00  0.300          H  
ATOM  14727 1HE2 GLN A 957      -8.348  -0.678  10.455  1.00  0.300          H  
ATOM  14728 2HE2 GLN A 957      -9.851  -0.546   9.605  1.00  0.300          H  
ATOM  14729  N   ALA A 958     -10.003  -7.266   7.155  1.00  0.170          N  
ATOM  14730  CA  ALA A 958      -9.499  -8.404   6.407  1.00  0.170          C  
ATOM  14731  C   ALA A 958     -10.526  -8.891   5.380  1.00  0.170          C  
ATOM  14732  O   ALA A 958     -10.171  -9.182   4.229  1.00  0.170          O  
ATOM  14733  CB  ALA A 958      -9.135  -9.515   7.374  1.00  0.240          C  
ATOM  14734  H   ALA A 958     -10.037  -7.323   8.177  1.00  0.200          H  
ATOM  14735  HA  ALA A 958      -8.605  -8.089   5.872  1.00  0.200          H  
ATOM  14736 1HB  ALA A 958      -8.724 -10.346   6.839  1.00  0.290          H  
ATOM  14737 2HB  ALA A 958      -8.397  -9.143   8.074  1.00  0.290          H  
ATOM  14738 3HB  ALA A 958     -10.025  -9.830   7.920  1.00  0.290          H  
ATOM  14739  N   LEU A 959     -11.806  -8.924   5.771  1.00  0.160          N  
ATOM  14740  CA  LEU A 959     -12.849  -9.355   4.847  1.00  0.160          C  
ATOM  14741  C   LEU A 959     -13.116  -8.309   3.760  1.00  0.160          C  
ATOM  14742  O   LEU A 959     -13.347  -8.661   2.596  1.00  0.160          O  
ATOM  14743  CB  LEU A 959     -14.132  -9.672   5.614  1.00  0.220          C  
ATOM  14744  CG  LEU A 959     -14.100 -10.909   6.566  1.00  0.220          C  
ATOM  14745  CD1 LEU A 959     -15.408 -10.947   7.353  1.00  0.220          C  
ATOM  14746  CD2 LEU A 959     -13.929 -12.205   5.760  1.00  0.220          C  
ATOM  14747  H   LEU A 959     -12.039  -8.709   6.750  1.00  0.190          H  
ATOM  14748  HA  LEU A 959     -12.502 -10.251   4.346  1.00  0.190          H  
ATOM  14749 1HB  LEU A 959     -14.384  -8.798   6.220  1.00  0.270          H  
ATOM  14750 2HB  LEU A 959     -14.926  -9.833   4.895  1.00  0.270          H  
ATOM  14751  HG  LEU A 959     -13.278 -10.805   7.276  1.00  0.270          H  
ATOM  14752 1HD1 LEU A 959     -15.404 -11.793   8.034  1.00  0.270          H  
ATOM  14753 2HD1 LEU A 959     -15.513 -10.024   7.926  1.00  0.270          H  
ATOM  14754 3HD1 LEU A 959     -16.250 -11.043   6.664  1.00  0.270          H  
ATOM  14755 1HD2 LEU A 959     -13.935 -13.053   6.434  1.00  0.270          H  
ATOM  14756 2HD2 LEU A 959     -14.743 -12.290   5.083  1.00  0.270          H  
ATOM  14757 3HD2 LEU A 959     -12.998 -12.204   5.208  1.00  0.270          H  
ATOM  14758  N   ASN A 960     -13.067  -7.020   4.118  1.00  0.160          N  
ATOM  14759  CA  ASN A 960     -13.274  -5.970   3.128  1.00  0.160          C  
ATOM  14760  C   ASN A 960     -12.121  -5.976   2.135  1.00  0.160          C  
ATOM  14761  O   ASN A 960     -12.319  -5.727   0.940  1.00  0.170          O  
ATOM  14762  CB  ASN A 960     -13.377  -4.619   3.799  1.00  0.220          C  
ATOM  14763  CG  ASN A 960     -14.665  -4.409   4.522  1.00  0.220          C  
ATOM  14764  OD1 ASN A 960     -15.736  -4.938   4.168  1.00  0.220          O  
ATOM  14765  ND2 ASN A 960     -14.588  -3.635   5.575  1.00  0.220          N  
ATOM  14766  H   ASN A 960     -12.927  -6.766   5.101  1.00  0.190          H  
ATOM  14767  HA  ASN A 960     -14.191  -6.176   2.576  1.00  0.190          H  
ATOM  14768 1HB  ASN A 960     -12.559  -4.519   4.513  1.00  0.270          H  
ATOM  14769 2HB  ASN A 960     -13.258  -3.834   3.054  1.00  0.270          H  
ATOM  14770 1HD2 ASN A 960     -15.401  -3.455   6.126  1.00  0.270          H  
ATOM  14771 2HD2 ASN A 960     -13.715  -3.227   5.834  1.00  0.270          H  
ATOM  14772  N   THR A 961     -10.920  -6.304   2.627  1.00  0.160          N  
ATOM  14773  CA  THR A 961      -9.741  -6.390   1.792  1.00  0.160          C  
ATOM  14774  C   THR A 961      -9.958  -7.507   0.785  1.00  0.160          C  
ATOM  14775  O   THR A 961      -9.797  -7.287  -0.416  1.00  0.160          O  
ATOM  14776  CB  THR A 961      -8.458  -6.618   2.623  1.00  0.220          C  
ATOM  14777  OG1 THR A 961      -8.266  -5.501   3.517  1.00  0.220          O  
ATOM  14778  CG2 THR A 961      -7.246  -6.738   1.698  1.00  0.220          C  
ATOM  14779  H   THR A 961     -10.823  -6.449   3.631  1.00  0.190          H  
ATOM  14780  HA  THR A 961      -9.627  -5.454   1.248  1.00  0.190          H  
ATOM  14781  HB  THR A 961      -8.555  -7.525   3.208  1.00  0.270          H  
ATOM  14782  HG1 THR A 961      -8.983  -5.516   4.193  1.00  0.270          H  
ATOM  14783 1HG2 THR A 961      -6.359  -6.884   2.297  1.00  0.270          H  
ATOM  14784 2HG2 THR A 961      -7.377  -7.585   1.036  1.00  0.270          H  
ATOM  14785 3HG2 THR A 961      -7.140  -5.828   1.110  1.00  0.270          H  
ATOM  14786  N   LEU A 962     -10.429  -8.686   1.230  1.00  0.160          N  
ATOM  14787  CA  LEU A 962     -10.657  -9.751   0.255  1.00  0.160          C  
ATOM  14788  C   LEU A 962     -11.651  -9.367  -0.825  1.00  0.170          C  
ATOM  14789  O   LEU A 962     -11.481  -9.760  -1.980  1.00  0.170          O  
ATOM  14790  CB  LEU A 962     -11.172 -11.057   0.881  1.00  0.220          C  
ATOM  14791  CG  LEU A 962     -10.223 -11.949   1.665  1.00  0.220          C  
ATOM  14792  CD1 LEU A 962     -11.063 -13.071   2.286  1.00  0.220          C  
ATOM  14793  CD2 LEU A 962      -9.152 -12.549   0.691  1.00  0.220          C  
ATOM  14794  H   LEU A 962     -10.547  -8.845   2.236  1.00  0.190          H  
ATOM  14795  HA  LEU A 962      -9.709  -9.946  -0.236  1.00  0.190          H  
ATOM  14796 1HB  LEU A 962     -11.971 -10.782   1.571  1.00  0.270          H  
ATOM  14797 2HB  LEU A 962     -11.600 -11.658   0.110  1.00  0.270          H  
ATOM  14798  HG  LEU A 962      -9.733 -11.389   2.466  1.00  0.270          H  
ATOM  14799 1HD1 LEU A 962     -10.438 -13.735   2.831  1.00  0.270          H  
ATOM  14800 2HD1 LEU A 962     -11.810 -12.644   2.957  1.00  0.270          H  
ATOM  14801 3HD1 LEU A 962     -11.555 -13.625   1.495  1.00  0.270          H  
ATOM  14802 1HD2 LEU A 962      -8.495 -13.213   1.223  1.00  0.270          H  
ATOM  14803 2HD2 LEU A 962      -9.649 -13.105  -0.102  1.00  0.270          H  
ATOM  14804 3HD2 LEU A 962      -8.555 -11.758   0.248  1.00  0.270          H  
ATOM  14805  N   VAL A 963     -12.710  -8.633  -0.491  1.00  0.170          N  
ATOM  14806  CA  VAL A 963     -13.628  -8.257  -1.565  1.00  0.200          C  
ATOM  14807  C   VAL A 963     -12.926  -7.273  -2.521  1.00  0.220          C  
ATOM  14808  O   VAL A 963     -13.004  -7.388  -3.742  1.00  0.230          O  
ATOM  14809  CB  VAL A 963     -14.940  -7.624  -1.042  1.00  0.270          C  
ATOM  14810  CG1 VAL A 963     -15.790  -7.125  -2.233  1.00  0.270          C  
ATOM  14811  CG2 VAL A 963     -15.725  -8.635  -0.235  1.00  0.270          C  
ATOM  14812  H   VAL A 963     -12.873  -8.390   0.495  1.00  0.200          H  
ATOM  14813  HA  VAL A 963     -13.889  -9.156  -2.124  1.00  0.240          H  
ATOM  14814  HB  VAL A 963     -14.696  -6.762  -0.411  1.00  0.320          H  
ATOM  14815 1HG1 VAL A 963     -16.709  -6.677  -1.867  1.00  0.320          H  
ATOM  14816 2HG1 VAL A 963     -15.239  -6.389  -2.805  1.00  0.320          H  
ATOM  14817 3HG1 VAL A 963     -16.037  -7.970  -2.878  1.00  0.320          H  
ATOM  14818 1HG2 VAL A 963     -16.640  -8.169   0.131  1.00  0.320          H  
ATOM  14819 2HG2 VAL A 963     -15.975  -9.494  -0.859  1.00  0.320          H  
ATOM  14820 3HG2 VAL A 963     -15.119  -8.958   0.606  1.00  0.320          H  
ATOM  14821  N   LYS A 964     -12.243  -6.272  -1.979  1.00  0.220          N  
ATOM  14822  CA  LYS A 964     -11.569  -5.296  -2.830  1.00  0.230          C  
ATOM  14823  C   LYS A 964     -10.493  -5.933  -3.724  1.00  0.200          C  
ATOM  14824  O   LYS A 964     -10.339  -5.544  -4.887  1.00  0.200          O  
ATOM  14825  CB  LYS A 964     -11.020  -4.159  -1.983  1.00  0.320          C  
ATOM  14826  CG  LYS A 964     -12.137  -3.268  -1.431  1.00  0.320          C  
ATOM  14827  CD  LYS A 964     -11.611  -2.152  -0.556  1.00  0.320          C  
ATOM  14828  CE  LYS A 964     -12.756  -1.290  -0.025  1.00  0.320          C  
ATOM  14829  NZ  LYS A 964     -12.263  -0.195   0.859  1.00  0.320          N  
ATOM  14830  H   LYS A 964     -12.192  -6.184  -0.959  1.00  0.260          H  
ATOM  14831  HA  LYS A 964     -12.319  -4.863  -3.495  1.00  0.280          H  
ATOM  14832 1HB  LYS A 964     -10.460  -4.573  -1.139  1.00  0.380          H  
ATOM  14833 2HB  LYS A 964     -10.341  -3.548  -2.574  1.00  0.380          H  
ATOM  14834 1HG  LYS A 964     -12.694  -2.840  -2.269  1.00  0.380          H  
ATOM  14835 2HG  LYS A 964     -12.822  -3.882  -0.848  1.00  0.380          H  
ATOM  14836 1HD  LYS A 964     -11.069  -2.585   0.288  1.00  0.380          H  
ATOM  14837 2HD  LYS A 964     -10.927  -1.527  -1.128  1.00  0.380          H  
ATOM  14838 1HE  LYS A 964     -13.293  -0.853  -0.868  1.00  0.380          H  
ATOM  14839 2HE  LYS A 964     -13.444  -1.920   0.541  1.00  0.380          H  
ATOM  14840 1HZ  LYS A 964     -13.045   0.354   1.190  1.00  0.380          H  
ATOM  14841 2HZ  LYS A 964     -11.775  -0.593   1.648  1.00  0.380          H  
ATOM  14842 3HZ  LYS A 964     -11.634   0.401   0.339  1.00  0.380          H  
ATOM  14843  N   GLN A 965      -9.798  -6.963  -3.223  1.00  0.170          N  
ATOM  14844  CA  GLN A 965      -8.753  -7.667  -3.976  1.00  0.160          C  
ATOM  14845  C   GLN A 965      -9.270  -8.351  -5.237  1.00  0.160          C  
ATOM  14846  O   GLN A 965      -8.492  -8.690  -6.129  1.00  0.150          O  
ATOM  14847  CB  GLN A 965      -7.982  -8.670  -3.104  1.00  0.230          C  
ATOM  14848  CG  GLN A 965      -7.048  -8.010  -2.115  1.00  0.230          C  
ATOM  14849  CD  GLN A 965      -6.268  -8.963  -1.233  1.00  0.230          C  
ATOM  14850  OE1 GLN A 965      -6.779  -9.824  -0.503  1.00  0.230          O  
ATOM  14851  NE2 GLN A 965      -4.962  -8.790  -1.319  1.00  0.230          N  
ATOM  14852  H   GLN A 965      -9.963  -7.220  -2.246  1.00  0.200          H  
ATOM  14853  HA  GLN A 965      -8.029  -6.920  -4.298  1.00  0.190          H  
ATOM  14854 1HB  GLN A 965      -8.693  -9.281  -2.542  1.00  0.270          H  
ATOM  14855 2HB  GLN A 965      -7.398  -9.337  -3.734  1.00  0.270          H  
ATOM  14856 1HG  GLN A 965      -6.325  -7.460  -2.696  1.00  0.270          H  
ATOM  14857 2HG  GLN A 965      -7.603  -7.327  -1.489  1.00  0.270          H  
ATOM  14858 1HE2 GLN A 965      -4.317  -9.336  -0.753  1.00  0.270          H  
ATOM  14859 2HE2 GLN A 965      -4.596  -8.087  -1.923  1.00  0.270          H  
ATOM  14860  N   LEU A 966     -10.576  -8.553  -5.352  1.00  0.180          N  
ATOM  14861  CA  LEU A 966     -11.143  -9.177  -6.533  1.00  0.200          C  
ATOM  14862  C   LEU A 966     -10.950  -8.278  -7.752  1.00  0.190          C  
ATOM  14863  O   LEU A 966     -11.030  -8.744  -8.890  1.00  0.180          O  
ATOM  14864  CB  LEU A 966     -12.622  -9.466  -6.304  1.00  0.270          C  
ATOM  14865  CG  LEU A 966     -12.957 -10.568  -5.270  1.00  0.270          C  
ATOM  14866  CD1 LEU A 966     -14.422 -10.526  -4.974  1.00  0.270          C  
ATOM  14867  CD2 LEU A 966     -12.587 -11.961  -5.846  1.00  0.270          C  
ATOM  14868  H   LEU A 966     -11.223  -8.211  -4.633  1.00  0.220          H  
ATOM  14869  HA  LEU A 966     -10.612 -10.104  -6.718  1.00  0.240          H  
ATOM  14870 1HB  LEU A 966     -13.069  -8.553  -5.950  1.00  0.330          H  
ATOM  14871 2HB  LEU A 966     -13.082  -9.731  -7.256  1.00  0.330          H  
ATOM  14872  HG  LEU A 966     -12.411 -10.387  -4.343  1.00  0.330          H  
ATOM  14873 1HD1 LEU A 966     -14.659 -11.297  -4.246  1.00  0.330          H  
ATOM  14874 2HD1 LEU A 966     -14.685  -9.547  -4.566  1.00  0.330          H  
ATOM  14875 3HD1 LEU A 966     -14.986 -10.702  -5.888  1.00  0.330          H  
ATOM  14876 1HD2 LEU A 966     -12.844 -12.733  -5.132  1.00  0.330          H  
ATOM  14877 2HD2 LEU A 966     -13.141 -12.143  -6.767  1.00  0.330          H  
ATOM  14878 3HD2 LEU A 966     -11.533 -12.009  -6.047  1.00  0.330          H  
ATOM  14879  N   SER A 967     -10.701  -6.977  -7.513  1.00  0.180          N  
ATOM  14880  CA  SER A 967     -10.498  -5.992  -8.565  1.00  0.190          C  
ATOM  14881  C   SER A 967      -9.132  -6.103  -9.238  1.00  0.200          C  
ATOM  14882  O   SER A 967      -8.891  -5.488 -10.280  1.00  0.230          O  
ATOM  14883  CB  SER A 967     -10.619  -4.592  -7.995  1.00  0.260          C  
ATOM  14884  OG  SER A 967      -9.566  -4.307  -7.115  1.00  0.260          O  
ATOM  14885  H   SER A 967     -10.640  -6.643  -6.549  1.00  0.220          H  
ATOM  14886  HA  SER A 967     -11.268  -6.147  -9.319  1.00  0.230          H  
ATOM  14887 1HB  SER A 967     -10.592  -3.882  -8.813  1.00  0.310          H  
ATOM  14888 2HB  SER A 967     -11.571  -4.476  -7.478  1.00  0.310          H  
ATOM  14889  HG  SER A 967      -9.827  -4.686  -6.253  1.00  0.310          H  
ATOM  14890  N   SER A 968      -8.211  -6.852  -8.640  1.00  0.190          N  
ATOM  14891  CA  SER A 968      -6.881  -7.009  -9.203  1.00  0.240          C  
ATOM  14892  C   SER A 968      -6.937  -7.771 -10.527  1.00  0.220          C  
ATOM  14893  O   SER A 968      -7.790  -8.638 -10.728  1.00  0.270          O  
ATOM  14894  CB  SER A 968      -5.979  -7.660  -8.182  1.00  0.320          C  
ATOM  14895  OG  SER A 968      -5.744  -6.809  -7.082  1.00  0.320          O  
ATOM  14896  H   SER A 968      -8.428  -7.356  -7.778  1.00  0.230          H  
ATOM  14897  HA  SER A 968      -6.475  -6.017  -9.404  1.00  0.290          H  
ATOM  14898 1HB  SER A 968      -6.487  -8.518  -7.824  1.00  0.380          H  
ATOM  14899 2HB  SER A 968      -5.047  -7.984  -8.631  1.00  0.380          H  
ATOM  14900  HG  SER A 968      -5.119  -7.276  -6.518  1.00  0.380          H  
ATOM  14901  N   ASN A 969      -6.011  -7.461 -11.436  1.00  0.330          N  
ATOM  14902  CA  ASN A 969      -6.005  -8.162 -12.722  1.00  0.290          C  
ATOM  14903  C   ASN A 969      -5.007  -9.297 -12.681  1.00  0.300          C  
ATOM  14904  O   ASN A 969      -5.137 -10.287 -13.394  1.00  0.270          O  
ATOM  14905  CB  ASN A 969      -5.701  -7.218 -13.876  1.00  0.420          C  
ATOM  14906  CG  ASN A 969      -6.773  -6.202 -14.121  1.00  0.420          C  
ATOM  14907  OD1 ASN A 969      -7.833  -6.534 -14.640  1.00  0.420          O  
ATOM  14908  ND2 ASN A 969      -6.523  -4.967 -13.756  1.00  0.420          N  
ATOM  14909  H   ASN A 969      -5.299  -6.775 -11.179  1.00  0.400          H  
ATOM  14910  HA  ASN A 969      -6.989  -8.601 -12.892  1.00  0.350          H  
ATOM  14911 1HB  ASN A 969      -4.775  -6.710 -13.709  1.00  0.510          H  
ATOM  14912 2HB  ASN A 969      -5.579  -7.809 -14.786  1.00  0.510          H  
ATOM  14913 1HD2 ASN A 969      -7.216  -4.254 -13.898  1.00  0.510          H  
ATOM  14914 2HD2 ASN A 969      -5.647  -4.733 -13.337  1.00  0.510          H  
ATOM  14915  N   PHE A 970      -3.979  -9.161 -11.858  1.00  0.330          N  
ATOM  14916  CA  PHE A 970      -2.963 -10.206 -11.744  1.00  0.370          C  
ATOM  14917  C   PHE A 970      -2.340 -10.663 -13.077  1.00  0.350          C  
ATOM  14918  O   PHE A 970      -2.068 -11.851 -13.249  1.00  0.360          O  
ATOM  14919  CB  PHE A 970      -3.562 -11.455 -11.088  1.00  0.500          C  
ATOM  14920  CG  PHE A 970      -4.237 -11.251  -9.768  1.00  0.500          C  
ATOM  14921  CD1 PHE A 970      -5.622 -11.252  -9.687  1.00  0.500          C  
ATOM  14922  CD2 PHE A 970      -3.508 -11.102  -8.598  1.00  0.500          C  
ATOM  14923  CE1 PHE A 970      -6.255 -11.122  -8.482  1.00  0.500          C  
ATOM  14924  CE2 PHE A 970      -4.142 -10.966  -7.380  1.00  0.500          C  
ATOM  14925  CZ  PHE A 970      -5.519 -10.983  -7.322  1.00  0.500          C  
ATOM  14926  H   PHE A 970      -3.903  -8.328 -11.268  1.00  0.400          H  
ATOM  14927  HA  PHE A 970      -2.168  -9.815 -11.115  1.00  0.440          H  
ATOM  14928 1HB  PHE A 970      -4.279 -11.924 -11.763  1.00  0.600          H  
ATOM  14929 2HB  PHE A 970      -2.767 -12.186 -10.938  1.00  0.600          H  
ATOM  14930  HD1 PHE A 970      -6.207 -11.364 -10.593  1.00  0.600          H  
ATOM  14931  HD2 PHE A 970      -2.431 -11.110  -8.643  1.00  0.600          H  
ATOM  14932  HE1 PHE A 970      -7.341 -11.120  -8.439  1.00  0.600          H  
ATOM  14933  HE2 PHE A 970      -3.561 -10.857  -6.463  1.00  0.600          H  
ATOM  14934  HZ  PHE A 970      -6.028 -10.878  -6.363  1.00  0.600          H  
ATOM  14935  N   GLY A 971      -2.132  -9.766 -14.036  1.00  0.310          N  
ATOM  14936  CA  GLY A 971      -1.573 -10.141 -15.332  1.00  0.300          C  
ATOM  14937  C   GLY A 971      -2.640 -10.480 -16.384  1.00  0.260          C  
ATOM  14938  O   GLY A 971      -2.317 -10.696 -17.557  1.00  0.280          O  
ATOM  14939  H   GLY A 971      -2.294  -8.776 -13.886  1.00  0.370          H  
ATOM  14940 1HA  GLY A 971      -0.954  -9.320 -15.700  1.00  0.360          H  
ATOM  14941 2HA  GLY A 971      -0.903 -10.989 -15.203  1.00  0.360          H  
ATOM  14942  N   ALA A 972      -3.898 -10.577 -15.969  1.00  0.230          N  
ATOM  14943  CA  ALA A 972      -4.998 -10.897 -16.865  1.00  0.220          C  
ATOM  14944  C   ALA A 972      -5.453  -9.676 -17.661  1.00  0.240          C  
ATOM  14945  O   ALA A 972      -5.235  -8.531 -17.265  1.00  0.260          O  
ATOM  14946  CB  ALA A 972      -6.173 -11.473 -16.087  1.00  0.310          C  
ATOM  14947  H   ALA A 972      -4.113 -10.438 -14.980  1.00  0.280          H  
ATOM  14948  HA  ALA A 972      -4.645 -11.646 -17.568  1.00  0.260          H  
ATOM  14949 1HB  ALA A 972      -6.976 -11.747 -16.771  1.00  0.370          H  
ATOM  14950 2HB  ALA A 972      -5.852 -12.359 -15.539  1.00  0.370          H  
ATOM  14951 3HB  ALA A 972      -6.541 -10.732 -15.386  1.00  0.370          H  
ATOM  14952  N   ILE A 973      -6.124  -9.950 -18.775  1.00  0.230          N  
ATOM  14953  CA  ILE A 973      -6.762  -8.964 -19.650  1.00  0.280          C  
ATOM  14954  C   ILE A 973      -7.828  -8.131 -18.923  1.00  0.250          C  
ATOM  14955  O   ILE A 973      -8.133  -7.005 -19.321  1.00  0.250          O  
ATOM  14956  CB  ILE A 973      -7.388  -9.700 -20.874  1.00  0.370          C  
ATOM  14957  CG1 ILE A 973      -7.762  -8.687 -21.985  1.00  0.370          C  
ATOM  14958  CG2 ILE A 973      -8.607 -10.575 -20.451  1.00  0.370          C  
ATOM  14959  CD1 ILE A 973      -8.128  -9.322 -23.333  1.00  0.370          C  
ATOM  14960  H   ILE A 973      -6.165 -10.931 -19.043  1.00  0.280          H  
ATOM  14961  HA  ILE A 973      -5.990  -8.285 -20.009  1.00  0.340          H  
ATOM  14962  HB  ILE A 973      -6.629 -10.361 -21.290  1.00  0.450          H  
ATOM  14963 1HG1 ILE A 973      -8.606  -8.089 -21.649  1.00  0.450          H  
ATOM  14964 2HG1 ILE A 973      -6.912  -8.023 -22.141  1.00  0.450          H  
ATOM  14965 1HG2 ILE A 973      -8.996 -11.123 -21.301  1.00  0.450          H  
ATOM  14966 2HG2 ILE A 973      -8.283 -11.288 -19.696  1.00  0.450          H  
ATOM  14967 3HG2 ILE A 973      -9.401  -9.957 -20.047  1.00  0.450          H  
ATOM  14968 1HD1 ILE A 973      -8.364  -8.533 -24.050  1.00  0.450          H  
ATOM  14969 2HD1 ILE A 973      -7.285  -9.905 -23.705  1.00  0.450          H  
ATOM  14970 3HD1 ILE A 973      -8.991  -9.964 -23.231  1.00  0.450          H  
ATOM  14971  N   SER A 974      -8.433  -8.734 -17.908  1.00  0.240          N  
ATOM  14972  CA  SER A 974      -9.473  -8.137 -17.091  1.00  0.230          C  
ATOM  14973  C   SER A 974      -9.629  -8.858 -15.773  1.00  0.210          C  
ATOM  14974  O   SER A 974      -9.516 -10.079 -15.703  1.00  0.190          O  
ATOM  14975  CB  SER A 974     -10.815  -8.104 -17.782  1.00  0.330          C  
ATOM  14976  OG  SER A 974     -11.778  -7.583 -16.888  1.00  0.330          O  
ATOM  14977  H   SER A 974      -8.108  -9.658 -17.675  1.00  0.290          H  
ATOM  14978  HA  SER A 974      -9.182  -7.108 -16.875  1.00  0.280          H  
ATOM  14979 1HB  SER A 974     -10.760  -7.478 -18.671  1.00  0.390          H  
ATOM  14980 2HB  SER A 974     -11.101  -9.108 -18.095  1.00  0.390          H  
ATOM  14981  HG  SER A 974     -12.603  -7.399 -17.417  1.00  0.390          H  
ATOM  14982  N   SER A 975      -9.982  -8.094 -14.743  1.00  0.220          N  
ATOM  14983  CA  SER A 975     -10.264  -8.574 -13.391  1.00  0.220          C  
ATOM  14984  C   SER A 975     -11.619  -9.276 -13.304  1.00  0.210          C  
ATOM  14985  O   SER A 975     -11.952  -9.909 -12.298  1.00  0.210          O  
ATOM  14986  CB  SER A 975     -10.232  -7.399 -12.445  1.00  0.310          C  
ATOM  14987  OG  SER A 975     -11.268  -6.500 -12.731  1.00  0.310          O  
ATOM  14988  H   SER A 975     -10.074  -7.094 -14.896  1.00  0.260          H  
ATOM  14989  HA  SER A 975      -9.487  -9.269 -13.096  1.00  0.260          H  
ATOM  14990 1HB  SER A 975     -10.332  -7.758 -11.421  1.00  0.370          H  
ATOM  14991 2HB  SER A 975      -9.276  -6.894 -12.515  1.00  0.370          H  
ATOM  14992  HG  SER A 975     -11.086  -5.686 -12.228  1.00  0.370          H  
ATOM  14993  N   VAL A 976     -12.412  -9.146 -14.365  1.00  0.210          N  
ATOM  14994  CA  VAL A 976     -13.751  -9.689 -14.407  1.00  0.200          C  
ATOM  14995  C   VAL A 976     -13.864 -10.929 -15.305  1.00  0.200          C  
ATOM  14996  O   VAL A 976     -13.677 -10.861 -16.525  1.00  0.220          O  
ATOM  14997  CB  VAL A 976     -14.700  -8.570 -14.894  1.00  0.280          C  
ATOM  14998  CG1 VAL A 976     -16.116  -9.053 -14.985  1.00  0.280          C  
ATOM  14999  CG2 VAL A 976     -14.595  -7.392 -13.953  1.00  0.280          C  
ATOM  15000  H   VAL A 976     -12.055  -8.620 -15.163  1.00  0.250          H  
ATOM  15001  HA  VAL A 976     -14.036  -9.967 -13.393  1.00  0.240          H  
ATOM  15002  HB  VAL A 976     -14.397  -8.254 -15.888  1.00  0.340          H  
ATOM  15003 1HG1 VAL A 976     -16.746  -8.236 -15.346  1.00  0.340          H  
ATOM  15004 2HG1 VAL A 976     -16.159  -9.852 -15.672  1.00  0.340          H  
ATOM  15005 3HG1 VAL A 976     -16.461  -9.378 -14.004  1.00  0.340          H  
ATOM  15006 1HG2 VAL A 976     -15.245  -6.587 -14.295  1.00  0.340          H  
ATOM  15007 2HG2 VAL A 976     -14.882  -7.698 -12.965  1.00  0.340          H  
ATOM  15008 3HG2 VAL A 976     -13.573  -7.022 -13.918  1.00  0.340          H  
ATOM  15009  N   LEU A 977     -14.305 -12.045 -14.712  1.00  0.180          N  
ATOM  15010  CA  LEU A 977     -14.441 -13.304 -15.451  1.00  0.170          C  
ATOM  15011  C   LEU A 977     -15.417 -13.165 -16.597  1.00  0.210          C  
ATOM  15012  O   LEU A 977     -15.237 -13.776 -17.651  1.00  0.220          O  
ATOM  15013  CB  LEU A 977     -14.935 -14.426 -14.529  1.00  0.240          C  
ATOM  15014  CG  LEU A 977     -13.954 -14.933 -13.456  1.00  0.240          C  
ATOM  15015  CD1 LEU A 977     -14.683 -15.858 -12.504  1.00  0.240          C  
ATOM  15016  CD2 LEU A 977     -12.827 -15.705 -14.110  1.00  0.240          C  
ATOM  15017  H   LEU A 977     -14.476 -12.024 -13.715  1.00  0.220          H  
ATOM  15018  HA  LEU A 977     -13.476 -13.561 -15.871  1.00  0.200          H  
ATOM  15019 1HB  LEU A 977     -15.837 -14.085 -14.021  1.00  0.290          H  
ATOM  15020 2HB  LEU A 977     -15.207 -15.279 -15.153  1.00  0.290          H  
ATOM  15021  HG  LEU A 977     -13.550 -14.091 -12.897  1.00  0.290          H  
ATOM  15022 1HD1 LEU A 977     -13.976 -16.207 -11.755  1.00  0.290          H  
ATOM  15023 2HD1 LEU A 977     -15.497 -15.327 -12.010  1.00  0.290          H  
ATOM  15024 3HD1 LEU A 977     -15.088 -16.710 -13.043  1.00  0.290          H  
ATOM  15025 1HD2 LEU A 977     -12.147 -16.064 -13.334  1.00  0.290          H  
ATOM  15026 2HD2 LEU A 977     -13.240 -16.555 -14.652  1.00  0.290          H  
ATOM  15027 3HD2 LEU A 977     -12.282 -15.080 -14.794  1.00  0.290          H  
ATOM  15028  N   ASN A 978     -16.453 -12.360 -16.392  1.00  0.220          N  
ATOM  15029  CA  ASN A 978     -17.449 -12.137 -17.416  1.00  0.250          C  
ATOM  15030  C   ASN A 978     -16.861 -11.455 -18.652  1.00  0.260          C  
ATOM  15031  O   ASN A 978     -17.308 -11.733 -19.763  1.00  0.280          O  
ATOM  15032  CB  ASN A 978     -18.596 -11.312 -16.871  1.00  0.340          C  
ATOM  15033  CG  ASN A 978     -19.479 -12.073 -15.924  1.00  0.340          C  
ATOM  15034  OD1 ASN A 978     -19.532 -13.311 -15.921  1.00  0.340          O  
ATOM  15035  ND2 ASN A 978     -20.180 -11.343 -15.095  1.00  0.340          N  
ATOM  15036  H   ASN A 978     -16.556 -11.911 -15.495  1.00  0.260          H  
ATOM  15037  HA  ASN A 978     -17.838 -13.106 -17.734  1.00  0.300          H  
ATOM  15038 1HB  ASN A 978     -18.224 -10.439 -16.368  1.00  0.410          H  
ATOM  15039 2HB  ASN A 978     -19.193 -10.955 -17.702  1.00  0.410          H  
ATOM  15040 1HD2 ASN A 978     -20.788 -11.785 -14.435  1.00  0.410          H  
ATOM  15041 2HD2 ASN A 978     -20.112 -10.347 -15.123  1.00  0.410          H  
ATOM  15042  N   ASP A 979     -15.837 -10.598 -18.504  1.00  0.270          N  
ATOM  15043  CA  ASP A 979     -15.289  -9.925 -19.677  1.00  0.290          C  
ATOM  15044  C   ASP A 979     -14.480 -10.925 -20.475  1.00  0.250          C  
ATOM  15045  O   ASP A 979     -14.495 -10.928 -21.717  1.00  0.250          O  
ATOM  15046  CB  ASP A 979     -14.347  -8.790 -19.286  1.00  0.400          C  
ATOM  15047  CG  ASP A 979     -14.971  -7.557 -18.673  1.00  0.400          C  
ATOM  15048  OD1 ASP A 979     -16.149  -7.321 -18.779  1.00  0.400          O  
ATOM  15049  OD2 ASP A 979     -14.218  -6.869 -18.026  1.00  0.400          O  
ATOM  15050  H   ASP A 979     -15.411 -10.411 -17.597  1.00  0.320          H  
ATOM  15051  HA  ASP A 979     -16.104  -9.543 -20.290  1.00  0.350          H  
ATOM  15052 1HB  ASP A 979     -13.623  -9.184 -18.569  1.00  0.480          H  
ATOM  15053 2HB  ASP A 979     -13.788  -8.483 -20.166  1.00  0.480          H  
ATOM  15054  N   ILE A 980     -13.773 -11.789 -19.743  1.00  0.210          N  
ATOM  15055  CA  ILE A 980     -12.926 -12.787 -20.373  1.00  0.190          C  
ATOM  15056  C   ILE A 980     -13.789 -13.757 -21.161  1.00  0.200          C  
ATOM  15057  O   ILE A 980     -13.563 -13.996 -22.347  1.00  0.300          O  
ATOM  15058  CB  ILE A 980     -12.126 -13.582 -19.308  1.00  0.270          C  
ATOM  15059  CG1 ILE A 980     -11.113 -12.657 -18.615  1.00  0.270          C  
ATOM  15060  CG2 ILE A 980     -11.410 -14.771 -19.972  1.00  0.270          C  
ATOM  15061  CD1 ILE A 980     -10.486 -13.225 -17.352  1.00  0.270          C  
ATOM  15062  H   ILE A 980     -13.805 -11.688 -18.720  1.00  0.250          H  
ATOM  15063  HA  ILE A 980     -12.238 -12.291 -21.056  1.00  0.230          H  
ATOM  15064  HB  ILE A 980     -12.809 -13.955 -18.545  1.00  0.330          H  
ATOM  15065 1HG1 ILE A 980     -10.328 -12.442 -19.311  1.00  0.330          H  
ATOM  15066 2HG1 ILE A 980     -11.610 -11.722 -18.346  1.00  0.330          H  
ATOM  15067 1HG2 ILE A 980     -10.858 -15.334 -19.250  1.00  0.330          H  
ATOM  15068 2HG2 ILE A 980     -12.123 -15.434 -20.443  1.00  0.330          H  
ATOM  15069 3HG2 ILE A 980     -10.738 -14.394 -20.706  1.00  0.330          H  
ATOM  15070 1HD1 ILE A 980      -9.786 -12.490 -16.942  1.00  0.330          H  
ATOM  15071 2HD1 ILE A 980     -11.265 -13.422 -16.627  1.00  0.330          H  
ATOM  15072 3HD1 ILE A 980      -9.954 -14.140 -17.555  1.00  0.330          H  
ATOM  15073  N   LEU A 981     -14.810 -14.294 -20.504  1.00  0.210          N  
ATOM  15074  CA  LEU A 981     -15.697 -15.254 -21.135  1.00  0.250          C  
ATOM  15075  C   LEU A 981     -16.522 -14.657 -22.272  1.00  0.250          C  
ATOM  15076  O   LEU A 981     -16.794 -15.340 -23.261  1.00  0.260          O  
ATOM  15077  CB  LEU A 981     -16.579 -15.889 -20.061  1.00  0.330          C  
ATOM  15078  CG  LEU A 981     -15.817 -16.825 -19.049  1.00  0.330          C  
ATOM  15079  CD1 LEU A 981     -16.736 -17.197 -17.915  1.00  0.330          C  
ATOM  15080  CD2 LEU A 981     -15.331 -18.112 -19.761  1.00  0.330          C  
ATOM  15081  H   LEU A 981     -14.956 -14.048 -19.520  1.00  0.250          H  
ATOM  15082  HA  LEU A 981     -15.079 -16.023 -21.582  1.00  0.300          H  
ATOM  15083 1HB  LEU A 981     -17.047 -15.085 -19.486  1.00  0.400          H  
ATOM  15084 2HB  LEU A 981     -17.363 -16.470 -20.545  1.00  0.400          H  
ATOM  15085  HG  LEU A 981     -14.963 -16.288 -18.633  1.00  0.400          H  
ATOM  15086 1HD1 LEU A 981     -16.197 -17.835 -17.220  1.00  0.400          H  
ATOM  15087 2HD1 LEU A 981     -17.069 -16.291 -17.403  1.00  0.400          H  
ATOM  15088 3HD1 LEU A 981     -17.603 -17.740 -18.302  1.00  0.400          H  
ATOM  15089 1HD2 LEU A 981     -14.821 -18.746 -19.047  1.00  0.400          H  
ATOM  15090 2HD2 LEU A 981     -16.193 -18.651 -20.163  1.00  0.400          H  
ATOM  15091 3HD2 LEU A 981     -14.648 -17.882 -20.565  1.00  0.400          H  
ATOM  15092  N   SER A 982     -16.917 -13.389 -22.146  1.00  0.270          N  
ATOM  15093  CA  SER A 982     -17.688 -12.711 -23.179  1.00  0.320          C  
ATOM  15094  C   SER A 982     -16.912 -12.564 -24.489  1.00  0.350          C  
ATOM  15095  O   SER A 982     -17.508 -12.584 -25.562  1.00  0.550          O  
ATOM  15096  CB  SER A 982     -18.109 -11.326 -22.710  1.00  0.430          C  
ATOM  15097  OG  SER A 982     -19.024 -11.396 -21.647  1.00  0.430          O  
ATOM  15098  H   SER A 982     -16.716 -12.872 -21.291  1.00  0.320          H  
ATOM  15099  HA  SER A 982     -18.588 -13.295 -23.370  1.00  0.380          H  
ATOM  15100 1HB  SER A 982     -17.228 -10.770 -22.394  1.00  0.510          H  
ATOM  15101 2HB  SER A 982     -18.552 -10.786 -23.542  1.00  0.510          H  
ATOM  15102  HG  SER A 982     -18.505 -11.689 -20.877  1.00  0.510          H  
ATOM  15103  N   ARG A 983     -15.593 -12.359 -24.417  1.00  0.400          N  
ATOM  15104  CA  ARG A 983     -14.822 -12.117 -25.634  1.00  0.510          C  
ATOM  15105  C   ARG A 983     -13.888 -13.223 -26.141  1.00  0.630          C  
ATOM  15106  O   ARG A 983     -13.578 -13.243 -27.341  1.00  1.400          O  
ATOM  15107  CB  ARG A 983     -13.977 -10.873 -25.432  1.00  0.670          C  
ATOM  15108  CG  ARG A 983     -14.753  -9.591 -25.281  1.00  0.670          C  
ATOM  15109  CD  ARG A 983     -13.869  -8.412 -25.063  1.00  0.670          C  
ATOM  15110  NE  ARG A 983     -13.145  -8.482 -23.781  1.00  0.670          N  
ATOM  15111  CZ  ARG A 983     -12.188  -7.606 -23.387  1.00  0.670          C  
ATOM  15112  NH1 ARG A 983     -11.861  -6.592 -24.162  1.00  0.670          N  
ATOM  15113  NH2 ARG A 983     -11.573  -7.757 -22.221  1.00  0.670          N  
ATOM  15114  H   ARG A 983     -15.138 -12.309 -23.498  1.00  0.480          H  
ATOM  15115  HA  ARG A 983     -15.535 -11.911 -26.431  1.00  0.610          H  
ATOM  15116 1HB  ARG A 983     -13.398 -10.996 -24.520  1.00  0.800          H  
ATOM  15117 2HB  ARG A 983     -13.276 -10.769 -26.248  1.00  0.800          H  
ATOM  15118 1HG  ARG A 983     -15.338  -9.411 -26.178  1.00  0.800          H  
ATOM  15119 2HG  ARG A 983     -15.412  -9.694 -24.430  1.00  0.800          H  
ATOM  15120 1HD  ARG A 983     -13.137  -8.362 -25.866  1.00  0.800          H  
ATOM  15121 2HD  ARG A 983     -14.476  -7.509 -25.064  1.00  0.800          H  
ATOM  15122  HE  ARG A 983     -13.373  -9.253 -23.154  1.00  0.800          H  
ATOM  15123 1HH1 ARG A 983     -12.317  -6.464 -25.052  1.00  0.800          H  
ATOM  15124 2HH1 ARG A 983     -11.145  -5.944 -23.870  1.00  0.800          H  
ATOM  15125 1HH2 ARG A 983     -11.801  -8.530 -21.614  1.00  0.800          H  
ATOM  15126 2HH2 ARG A 983     -10.865  -7.093 -21.936  1.00  0.800          H  
ATOM  15127  N   LEU A 984     -13.431 -14.125 -25.278  1.00  0.450          N  
ATOM  15128  CA  LEU A 984     -12.407 -15.088 -25.673  1.00  0.840          C  
ATOM  15129  C   LEU A 984     -12.851 -16.522 -25.940  1.00  0.330          C  
ATOM  15130  O   LEU A 984     -13.881 -16.992 -25.468  1.00  1.000          O  
ATOM  15131  CB  LEU A 984     -11.300 -15.105 -24.605  1.00  1.020          C  
ATOM  15132  CG  LEU A 984     -10.197 -13.970 -24.636  1.00  1.020          C  
ATOM  15133  CD1 LEU A 984     -10.783 -12.571 -24.452  1.00  1.020          C  
ATOM  15134  CD2 LEU A 984      -9.252 -14.235 -23.520  1.00  1.020          C  
ATOM  15135  H   LEU A 984     -13.720 -14.105 -24.296  1.00  0.540          H  
ATOM  15136  HA  LEU A 984     -11.958 -14.727 -26.594  1.00  1.010          H  
ATOM  15137 1HB  LEU A 984     -11.769 -15.077 -23.633  1.00  1.220          H  
ATOM  15138 2HB  LEU A 984     -10.772 -16.060 -24.699  1.00  1.220          H  
ATOM  15139  HG  LEU A 984      -9.664 -14.008 -25.587  1.00  1.220          H  
ATOM  15140 1HD1 LEU A 984      -9.977 -11.843 -24.459  1.00  1.220          H  
ATOM  15141 2HD1 LEU A 984     -11.447 -12.345 -25.258  1.00  1.220          H  
ATOM  15142 3HD1 LEU A 984     -11.320 -12.514 -23.501  1.00  1.220          H  
ATOM  15143 1HD2 LEU A 984      -8.459 -13.487 -23.527  1.00  1.220          H  
ATOM  15144 2HD2 LEU A 984      -9.776 -14.189 -22.598  1.00  1.220          H  
ATOM  15145 3HD2 LEU A 984      -8.836 -15.210 -23.643  1.00  1.220          H  
ATOM  15146  N   ASP A 985     -12.046 -17.203 -26.741  1.00  0.470          N  
ATOM  15147  CA  ASP A 985     -12.188 -18.612 -27.032  1.00  0.640          C  
ATOM  15148  C   ASP A 985     -11.727 -19.383 -25.793  1.00  0.500          C  
ATOM  15149  O   ASP A 985     -10.873 -18.880 -25.073  1.00  0.510          O  
ATOM  15150  CB  ASP A 985     -11.316 -18.881 -28.247  1.00  0.830          C  
ATOM  15151  CG  ASP A 985      -9.902 -18.334 -27.956  1.00  0.830          C  
ATOM  15152  OD1 ASP A 985      -9.779 -17.121 -28.068  1.00  0.830          O  
ATOM  15153  OD2 ASP A 985      -9.000 -19.071 -27.606  1.00  0.830          O  
ATOM  15154  H   ASP A 985     -11.219 -16.728 -27.128  1.00  0.560          H  
ATOM  15155  HA  ASP A 985     -13.229 -18.812 -27.267  1.00  0.770          H  
ATOM  15156 1HB  ASP A 985     -11.292 -19.935 -28.489  1.00  0.990          H  
ATOM  15157 2HB  ASP A 985     -11.723 -18.374 -29.113  1.00  0.990          H  
ATOM  15158  N   PRO A 986     -12.230 -20.591 -25.486  1.00  0.420          N  
ATOM  15159  CA  PRO A 986     -11.779 -21.377 -24.347  1.00  0.310          C  
ATOM  15160  C   PRO A 986     -10.242 -21.478 -24.199  1.00  0.330          C  
ATOM  15161  O   PRO A 986      -9.754 -21.273 -23.104  1.00  0.340          O  
ATOM  15162  CB  PRO A 986     -12.480 -22.724 -24.590  1.00  0.460          C  
ATOM  15163  CG  PRO A 986     -13.762 -22.327 -25.304  1.00  0.460          C  
ATOM  15164  CD  PRO A 986     -13.355 -21.181 -26.235  1.00  0.460          C  
ATOM  15165  HA  PRO A 986     -12.202 -20.925 -23.438  1.00  0.370          H  
ATOM  15166 1HB  PRO A 986     -11.872 -23.453 -25.109  1.00  0.560          H  
ATOM  15167 2HB  PRO A 986     -12.703 -23.186 -23.614  1.00  0.560          H  
ATOM  15168 1HG  PRO A 986     -14.159 -23.190 -25.873  1.00  0.560          H  
ATOM  15169 2HG  PRO A 986     -14.536 -22.037 -24.579  1.00  0.560          H  
ATOM  15170 1HD  PRO A 986     -13.031 -21.545 -27.219  1.00  0.560          H  
ATOM  15171 2HD  PRO A 986     -14.205 -20.486 -26.301  1.00  0.560          H  
ATOM  15172  N   PRO A 987      -9.414 -21.737 -25.240  1.00  0.370          N  
ATOM  15173  CA  PRO A 987      -7.962 -21.780 -25.117  1.00  0.410          C  
ATOM  15174  C   PRO A 987      -7.405 -20.554 -24.382  1.00  0.390          C  
ATOM  15175  O   PRO A 987      -6.818 -20.674 -23.294  1.00  0.370          O  
ATOM  15176  CB  PRO A 987      -7.505 -21.887 -26.576  1.00  0.610          C  
ATOM  15177  CG  PRO A 987      -8.638 -22.631 -27.254  1.00  0.610          C  
ATOM  15178  CD  PRO A 987      -9.881 -22.060 -26.621  1.00  0.610          C  
ATOM  15179  HA  PRO A 987      -7.692 -22.695 -24.570  1.00  0.490          H  
ATOM  15180 1HB  PRO A 987      -7.340 -20.886 -27.007  1.00  0.740          H  
ATOM  15181 2HB  PRO A 987      -6.550 -22.424 -26.633  1.00  0.740          H  
ATOM  15182 1HG  PRO A 987      -8.612 -22.457 -28.342  1.00  0.740          H  
ATOM  15183 2HG  PRO A 987      -8.540 -23.721 -27.103  1.00  0.740          H  
ATOM  15184 1HD  PRO A 987     -10.112 -21.176 -27.145  1.00  0.740          H  
ATOM  15185 2HD  PRO A 987     -10.668 -22.774 -26.677  1.00  0.740          H  
ATOM  15186  N   GLU A 988      -7.561 -19.370 -24.990  1.00  0.420          N  
ATOM  15187  CA  GLU A 988      -7.014 -18.179 -24.359  1.00  0.420          C  
ATOM  15188  C   GLU A 988      -7.788 -17.824 -23.091  1.00  0.380          C  
ATOM  15189  O   GLU A 988      -7.209 -17.269 -22.152  1.00  0.360          O  
ATOM  15190  CB  GLU A 988      -7.006 -16.983 -25.308  1.00  0.590          C  
ATOM  15191  CG  GLU A 988      -6.241 -15.732 -24.769  1.00  0.590          C  
ATOM  15192  CD  GLU A 988      -4.777 -15.956 -24.611  1.00  0.590          C  
ATOM  15193  OE1 GLU A 988      -4.246 -16.789 -25.310  1.00  0.590          O  
ATOM  15194  OE2 GLU A 988      -4.181 -15.309 -23.773  1.00  0.590          O  
ATOM  15195  H   GLU A 988      -8.055 -19.278 -25.898  1.00  0.500          H  
ATOM  15196  HA  GLU A 988      -5.982 -18.389 -24.078  1.00  0.500          H  
ATOM  15197 1HB  GLU A 988      -6.554 -17.278 -26.255  1.00  0.710          H  
ATOM  15198 2HB  GLU A 988      -8.037 -16.690 -25.526  1.00  0.710          H  
ATOM  15199 1HG  GLU A 988      -6.402 -14.901 -25.454  1.00  0.710          H  
ATOM  15200 2HG  GLU A 988      -6.627 -15.443 -23.808  1.00  0.710          H  
ATOM  15201  N   ALA A 989      -9.111 -18.046 -23.069  1.00  0.370          N  
ATOM  15202  CA  ALA A 989      -9.880 -17.679 -21.892  1.00  0.320          C  
ATOM  15203  C   ALA A 989      -9.363 -18.442 -20.689  1.00  0.280          C  
ATOM  15204  O   ALA A 989      -9.183 -17.860 -19.623  1.00  0.250          O  
ATOM  15205  CB  ALA A 989     -11.360 -17.970 -22.087  1.00  0.470          C  
ATOM  15206  H   ALA A 989      -9.586 -18.495 -23.854  1.00  0.440          H  
ATOM  15207  HA  ALA A 989      -9.743 -16.617 -21.710  1.00  0.380          H  
ATOM  15208 1HB  ALA A 989     -11.912 -17.685 -21.196  1.00  0.560          H  
ATOM  15209 2HB  ALA A 989     -11.743 -17.422 -22.938  1.00  0.560          H  
ATOM  15210 3HB  ALA A 989     -11.485 -19.030 -22.263  1.00  0.560          H  
ATOM  15211  N   GLU A 990      -9.036 -19.725 -20.865  1.00  0.280          N  
ATOM  15212  CA  GLU A 990      -8.526 -20.515 -19.761  1.00  0.260          C  
ATOM  15213  C   GLU A 990      -7.220 -19.932 -19.256  1.00  0.270          C  
ATOM  15214  O   GLU A 990      -7.024 -19.830 -18.051  1.00  0.250          O  
ATOM  15215  CB  GLU A 990      -8.385 -21.981 -20.161  1.00  0.370          C  
ATOM  15216  CG  GLU A 990      -9.744 -22.702 -20.346  1.00  0.370          C  
ATOM  15217  CD  GLU A 990      -9.611 -24.103 -20.833  1.00  0.370          C  
ATOM  15218  OE1 GLU A 990      -8.515 -24.515 -21.126  1.00  0.370          O  
ATOM  15219  OE2 GLU A 990     -10.613 -24.772 -20.910  1.00  0.370          O  
ATOM  15220  H   GLU A 990      -9.220 -20.174 -21.763  1.00  0.340          H  
ATOM  15221  HA  GLU A 990      -9.245 -20.461 -18.952  1.00  0.310          H  
ATOM  15222 1HB  GLU A 990      -7.838 -22.046 -21.106  1.00  0.450          H  
ATOM  15223 2HB  GLU A 990      -7.810 -22.515 -19.405  1.00  0.450          H  
ATOM  15224 1HG  GLU A 990     -10.261 -22.723 -19.410  1.00  0.450          H  
ATOM  15225 2HG  GLU A 990     -10.369 -22.146 -21.015  1.00  0.450          H  
ATOM  15226  N   VAL A 991      -6.367 -19.448 -20.157  1.00  0.300          N  
ATOM  15227  CA  VAL A 991      -5.131 -18.821 -19.702  1.00  0.310          C  
ATOM  15228  C   VAL A 991      -5.437 -17.588 -18.844  1.00  0.280          C  
ATOM  15229  O   VAL A 991      -4.868 -17.427 -17.756  1.00  0.270          O  
ATOM  15230  CB  VAL A 991      -4.253 -18.398 -20.900  1.00  0.430          C  
ATOM  15231  CG1 VAL A 991      -3.053 -17.546 -20.428  1.00  0.430          C  
ATOM  15232  CG2 VAL A 991      -3.786 -19.643 -21.631  1.00  0.430          C  
ATOM  15233  H   VAL A 991      -6.566 -19.623 -21.150  1.00  0.360          H  
ATOM  15234  HA  VAL A 991      -4.583 -19.543 -19.097  1.00  0.370          H  
ATOM  15235  HB  VAL A 991      -4.840 -17.780 -21.580  1.00  0.520          H  
ATOM  15236 1HG1 VAL A 991      -2.461 -17.257 -21.297  1.00  0.520          H  
ATOM  15237 2HG1 VAL A 991      -3.398 -16.642 -19.925  1.00  0.520          H  
ATOM  15238 3HG1 VAL A 991      -2.440 -18.128 -19.743  1.00  0.520          H  
ATOM  15239 1HG2 VAL A 991      -3.181 -19.352 -22.490  1.00  0.520          H  
ATOM  15240 2HG2 VAL A 991      -3.196 -20.259 -20.957  1.00  0.520          H  
ATOM  15241 3HG2 VAL A 991      -4.651 -20.208 -21.976  1.00  0.520          H  
ATOM  15242  N   GLN A 992      -6.348 -16.735 -19.319  1.00  0.250          N  
ATOM  15243  CA  GLN A 992      -6.671 -15.516 -18.584  1.00  0.220          C  
ATOM  15244  C   GLN A 992      -7.336 -15.826 -17.232  1.00  0.190          C  
ATOM  15245  O   GLN A 992      -7.057 -15.158 -16.224  1.00  0.190          O  
ATOM  15246  CB  GLN A 992      -7.599 -14.644 -19.428  1.00  0.320          C  
ATOM  15247  CG  GLN A 992      -7.001 -14.138 -20.739  1.00  0.320          C  
ATOM  15248  CD  GLN A 992      -5.788 -13.326 -20.568  1.00  0.320          C  
ATOM  15249  OE1 GLN A 992      -5.729 -12.528 -19.630  1.00  0.320          O  
ATOM  15250  NE2 GLN A 992      -4.795 -13.470 -21.453  1.00  0.320          N  
ATOM  15251  H   GLN A 992      -6.770 -16.930 -20.236  1.00  0.300          H  
ATOM  15252  HA  GLN A 992      -5.746 -14.976 -18.390  1.00  0.260          H  
ATOM  15253 1HB  GLN A 992      -8.483 -15.219 -19.679  1.00  0.380          H  
ATOM  15254 2HB  GLN A 992      -7.914 -13.783 -18.850  1.00  0.380          H  
ATOM  15255 1HG  GLN A 992      -6.750 -14.980 -21.372  1.00  0.380          H  
ATOM  15256 2HG  GLN A 992      -7.740 -13.516 -21.220  1.00  0.380          H  
ATOM  15257 1HE2 GLN A 992      -3.970 -12.914 -21.373  1.00  0.380          H  
ATOM  15258 2HE2 GLN A 992      -4.846 -14.141 -22.243  1.00  0.380          H  
ATOM  15259  N   ILE A 993      -8.174 -16.867 -17.200  1.00  0.190          N  
ATOM  15260  CA  ILE A 993      -8.845 -17.271 -15.978  1.00  0.170          C  
ATOM  15261  C   ILE A 993      -7.824 -17.855 -15.012  1.00  0.190          C  
ATOM  15262  O   ILE A 993      -7.857 -17.520 -13.834  1.00  0.190          O  
ATOM  15263  CB  ILE A 993     -10.026 -18.228 -16.212  1.00  0.250          C  
ATOM  15264  CG1 ILE A 993     -11.126 -17.485 -16.978  1.00  0.250          C  
ATOM  15265  CG2 ILE A 993     -10.558 -18.697 -14.847  1.00  0.250          C  
ATOM  15266  CD1 ILE A 993     -12.233 -18.352 -17.521  1.00  0.250          C  
ATOM  15267  H   ILE A 993      -8.379 -17.354 -18.074  1.00  0.230          H  
ATOM  15268  HA  ILE A 993      -9.262 -16.379 -15.514  1.00  0.200          H  
ATOM  15269  HB  ILE A 993      -9.706 -19.074 -16.818  1.00  0.300          H  
ATOM  15270 1HG1 ILE A 993     -11.550 -16.740 -16.340  1.00  0.300          H  
ATOM  15271 2HG1 ILE A 993     -10.664 -16.988 -17.805  1.00  0.300          H  
ATOM  15272 1HG2 ILE A 993     -11.394 -19.348 -14.967  1.00  0.300          H  
ATOM  15273 2HG2 ILE A 993      -9.782 -19.224 -14.331  1.00  0.300          H  
ATOM  15274 3HG2 ILE A 993     -10.862 -17.841 -14.257  1.00  0.300          H  
ATOM  15275 1HD1 ILE A 993     -12.928 -17.716 -18.056  1.00  0.300          H  
ATOM  15276 2HD1 ILE A 993     -11.810 -19.091 -18.208  1.00  0.300          H  
ATOM  15277 3HD1 ILE A 993     -12.759 -18.862 -16.721  1.00  0.300          H  
ATOM  15278  N   ASP A 994      -6.918 -18.731 -15.473  1.00  0.210          N  
ATOM  15279  CA  ASP A 994      -5.908 -19.296 -14.581  1.00  0.220          C  
ATOM  15280  C   ASP A 994      -5.078 -18.187 -13.935  1.00  0.220          C  
ATOM  15281  O   ASP A 994      -4.666 -18.320 -12.775  1.00  0.230          O  
ATOM  15282  CB  ASP A 994      -4.990 -20.304 -15.302  1.00  0.300          C  
ATOM  15283  CG  ASP A 994      -5.626 -21.721 -15.568  1.00  0.300          C  
ATOM  15284  OD1 ASP A 994      -6.620 -22.044 -14.961  1.00  0.300          O  
ATOM  15285  OD2 ASP A 994      -5.094 -22.460 -16.358  1.00  0.300          O  
ATOM  15286  H   ASP A 994      -6.934 -19.020 -16.450  1.00  0.250          H  
ATOM  15287  HA  ASP A 994      -6.423 -19.838 -13.791  1.00  0.260          H  
ATOM  15288 1HB  ASP A 994      -4.704 -19.876 -16.272  1.00  0.360          H  
ATOM  15289 2HB  ASP A 994      -4.072 -20.439 -14.728  1.00  0.360          H  
ATOM  15290  N   ARG A 995      -4.809 -17.086 -14.663  1.00  0.220          N  
ATOM  15291  CA  ARG A 995      -4.077 -15.984 -14.040  1.00  0.220          C  
ATOM  15292  C   ARG A 995      -4.906 -15.422 -12.876  1.00  0.210          C  
ATOM  15293  O   ARG A 995      -4.388 -15.249 -11.762  1.00  0.220          O  
ATOM  15294  CB  ARG A 995      -3.774 -14.870 -15.040  1.00  0.310          C  
ATOM  15295  CG  ARG A 995      -2.744 -15.239 -16.097  1.00  0.310          C  
ATOM  15296  CD  ARG A 995      -2.489 -14.150 -17.083  1.00  0.310          C  
ATOM  15297  NE  ARG A 995      -1.616 -14.626 -18.140  1.00  0.310          N  
ATOM  15298  CZ  ARG A 995      -1.195 -13.925 -19.220  1.00  0.310          C  
ATOM  15299  NH1 ARG A 995      -1.511 -12.649 -19.409  1.00  0.310          N  
ATOM  15300  NH2 ARG A 995      -0.438 -14.541 -20.119  1.00  0.310          N  
ATOM  15301  H   ARG A 995      -5.087 -17.053 -15.653  1.00  0.260          H  
ATOM  15302  HA  ARG A 995      -3.135 -16.365 -13.648  1.00  0.260          H  
ATOM  15303 1HB  ARG A 995      -4.683 -14.589 -15.560  1.00  0.370          H  
ATOM  15304 2HB  ARG A 995      -3.413 -13.982 -14.511  1.00  0.370          H  
ATOM  15305 1HG  ARG A 995      -1.803 -15.466 -15.602  1.00  0.370          H  
ATOM  15306 2HG  ARG A 995      -3.081 -16.114 -16.641  1.00  0.370          H  
ATOM  15307 1HD  ARG A 995      -3.431 -13.825 -17.527  1.00  0.370          H  
ATOM  15308 2HD  ARG A 995      -2.005 -13.315 -16.582  1.00  0.370          H  
ATOM  15309  HE  ARG A 995      -1.319 -15.590 -18.075  1.00  0.370          H  
ATOM  15310 1HH1 ARG A 995      -2.066 -12.103 -18.725  1.00  0.370          H  
ATOM  15311 2HH1 ARG A 995      -1.169 -12.165 -20.222  1.00  0.370          H  
ATOM  15312 1HH2 ARG A 995      -0.184 -15.512 -19.990  1.00  0.370          H  
ATOM  15313 2HH2 ARG A 995      -0.128 -14.048 -20.943  1.00  0.370          H  
ATOM  15314  N   LEU A 996      -6.216 -15.210 -13.104  1.00  0.190          N  
ATOM  15315  CA  LEU A 996      -7.059 -14.692 -12.028  1.00  0.180          C  
ATOM  15316  C   LEU A 996      -7.214 -15.693 -10.892  1.00  0.180          C  
ATOM  15317  O   LEU A 996      -7.217 -15.292  -9.728  1.00  0.180          O  
ATOM  15318  CB  LEU A 996      -8.472 -14.309 -12.503  1.00  0.260          C  
ATOM  15319  CG  LEU A 996      -8.620 -13.103 -13.470  1.00  0.260          C  
ATOM  15320  CD1 LEU A 996     -10.105 -12.969 -13.841  1.00  0.260          C  
ATOM  15321  CD2 LEU A 996      -8.085 -11.814 -12.848  1.00  0.260          C  
ATOM  15322  H   LEU A 996      -6.589 -15.348 -14.052  1.00  0.230          H  
ATOM  15323  HA  LEU A 996      -6.570 -13.816 -11.613  1.00  0.220          H  
ATOM  15324 1HB  LEU A 996      -8.892 -15.181 -13.010  1.00  0.310          H  
ATOM  15325 2HB  LEU A 996      -9.083 -14.104 -11.628  1.00  0.310          H  
ATOM  15326  HG  LEU A 996      -8.065 -13.309 -14.388  1.00  0.310          H  
ATOM  15327 1HD1 LEU A 996     -10.239 -12.148 -14.540  1.00  0.310          H  
ATOM  15328 2HD1 LEU A 996     -10.431 -13.887 -14.299  1.00  0.310          H  
ATOM  15329 3HD1 LEU A 996     -10.699 -12.771 -12.947  1.00  0.310          H  
ATOM  15330 1HD2 LEU A 996      -8.203 -11.015 -13.567  1.00  0.310          H  
ATOM  15331 2HD2 LEU A 996      -8.632 -11.570 -11.933  1.00  0.310          H  
ATOM  15332 3HD2 LEU A 996      -7.034 -11.917 -12.627  1.00  0.310          H  
ATOM  15333  N   ILE A 997      -7.321 -16.989 -11.208  1.00  0.190          N  
ATOM  15334  CA  ILE A 997      -7.487 -17.981 -10.163  1.00  0.190          C  
ATOM  15335  C   ILE A 997      -6.233 -17.973  -9.314  1.00  0.200          C  
ATOM  15336  O   ILE A 997      -6.329 -17.881  -8.098  1.00  0.200          O  
ATOM  15337  CB  ILE A 997      -7.798 -19.420 -10.674  1.00  0.270          C  
ATOM  15338  CG1 ILE A 997      -9.211 -19.514 -11.349  1.00  0.270          C  
ATOM  15339  CG2 ILE A 997      -7.740 -20.362  -9.493  1.00  0.270          C  
ATOM  15340  CD1 ILE A 997      -9.462 -20.838 -12.126  1.00  0.270          C  
ATOM  15341  H   ILE A 997      -7.314 -17.258 -12.187  1.00  0.230          H  
ATOM  15342  HA  ILE A 997      -8.319 -17.680  -9.533  1.00  0.230          H  
ATOM  15343  HB  ILE A 997      -7.062 -19.718 -11.421  1.00  0.320          H  
ATOM  15344 1HG1 ILE A 997      -9.969 -19.441 -10.608  1.00  0.320          H  
ATOM  15345 2HG1 ILE A 997      -9.321 -18.678 -12.032  1.00  0.320          H  
ATOM  15346 1HG2 ILE A 997      -7.956 -21.352  -9.795  1.00  0.320          H  
ATOM  15347 2HG2 ILE A 997      -6.762 -20.330  -9.079  1.00  0.320          H  
ATOM  15348 3HG2 ILE A 997      -8.452 -20.066  -8.745  1.00  0.320          H  
ATOM  15349 1HD1 ILE A 997     -10.464 -20.819 -12.564  1.00  0.320          H  
ATOM  15350 2HD1 ILE A 997      -8.721 -20.944 -12.926  1.00  0.320          H  
ATOM  15351 3HD1 ILE A 997      -9.398 -21.693 -11.469  1.00  0.320          H  
ATOM  15352  N   THR A 998      -5.043 -17.996  -9.926  1.00  0.200          N  
ATOM  15353  CA  THR A 998      -3.816 -18.007  -9.132  1.00  0.200          C  
ATOM  15354  C   THR A 998      -3.820 -16.834  -8.176  1.00  0.200          C  
ATOM  15355  O   THR A 998      -3.545 -16.991  -6.981  1.00  0.200          O  
ATOM  15356  CB  THR A 998      -2.544 -17.937 -10.005  1.00  0.280          C  
ATOM  15357  OG1 THR A 998      -2.496 -19.076 -10.870  1.00  0.280          O  
ATOM  15358  CG2 THR A 998      -1.281 -17.941  -9.087  1.00  0.280          C  
ATOM  15359  H   THR A 998      -4.988 -18.036 -10.944  1.00  0.240          H  
ATOM  15360  HA  THR A 998      -3.772 -18.916  -8.559  1.00  0.240          H  
ATOM  15361  HB  THR A 998      -2.563 -17.031 -10.613  1.00  0.340          H  
ATOM  15362  HG1 THR A 998      -3.216 -19.003 -11.529  1.00  0.340          H  
ATOM  15363 1HG2 THR A 998      -0.386 -17.903  -9.704  1.00  0.340          H  
ATOM  15364 2HG2 THR A 998      -1.292 -17.078  -8.425  1.00  0.340          H  
ATOM  15365 3HG2 THR A 998      -1.273 -18.853  -8.491  1.00  0.340          H  
ATOM  15366  N   GLY A 999      -4.161 -15.664  -8.699  1.00  0.210          N  
ATOM  15367  CA  GLY A 999      -4.237 -14.442  -7.932  1.00  0.220          C  
ATOM  15368  C   GLY A 999      -5.188 -14.542  -6.745  1.00  0.200          C  
ATOM  15369  O   GLY A 999      -4.815 -14.216  -5.611  1.00  0.200          O  
ATOM  15370  H   GLY A 999      -4.355 -15.609  -9.705  1.00  0.250          H  
ATOM  15371 1HA  GLY A 999      -3.244 -14.151  -7.597  1.00  0.260          H  
ATOM  15372 2HA  GLY A 999      -4.598 -13.674  -8.598  1.00  0.260          H  
ATOM  15373  N   ARG A1000      -6.428 -14.965  -7.003  1.00  0.200          N  
ATOM  15374  CA  ARG A1000      -7.425 -15.078  -5.947  1.00  0.190          C  
ATOM  15375  C   ARG A1000      -7.023 -16.142  -4.914  1.00  0.170          C  
ATOM  15376  O   ARG A1000      -7.276 -15.955  -3.719  1.00  0.170          O  
ATOM  15377  CB  ARG A1000      -8.818 -15.357  -6.486  1.00  0.270          C  
ATOM  15378  CG  ARG A1000      -9.645 -14.123  -6.968  1.00  0.270          C  
ATOM  15379  CD  ARG A1000      -9.282 -13.655  -8.338  1.00  0.270          C  
ATOM  15380  NE  ARG A1000     -10.107 -12.521  -8.788  1.00  0.270          N  
ATOM  15381  CZ  ARG A1000     -11.281 -12.608  -9.454  1.00  0.270          C  
ATOM  15382  NH1 ARG A1000     -11.803 -13.785  -9.770  1.00  0.270          N  
ATOM  15383  NH2 ARG A1000     -11.908 -11.485  -9.790  1.00  0.270          N  
ATOM  15384  H   ARG A1000      -6.672 -15.198  -7.970  1.00  0.240          H  
ATOM  15385  HA  ARG A1000      -7.473 -14.119  -5.436  1.00  0.230          H  
ATOM  15386 1HB  ARG A1000      -8.762 -16.083  -7.298  1.00  0.320          H  
ATOM  15387 2HB  ARG A1000      -9.390 -15.783  -5.686  1.00  0.320          H  
ATOM  15388 1HG  ARG A1000     -10.705 -14.372  -6.956  1.00  0.320          H  
ATOM  15389 2HG  ARG A1000      -9.466 -13.296  -6.282  1.00  0.320          H  
ATOM  15390 1HD  ARG A1000      -8.244 -13.343  -8.356  1.00  0.320          H  
ATOM  15391 2HD  ARG A1000      -9.421 -14.473  -9.035  1.00  0.320          H  
ATOM  15392  HE  ARG A1000      -9.776 -11.579  -8.597  1.00  0.320          H  
ATOM  15393 1HH1 ARG A1000     -11.328 -14.641  -9.521  1.00  0.320          H  
ATOM  15394 2HH1 ARG A1000     -12.685 -13.842 -10.262  1.00  0.320          H  
ATOM  15395 1HH2 ARG A1000     -11.502 -10.556  -9.543  1.00  0.320          H  
ATOM  15396 2HH2 ARG A1000     -12.775 -11.515 -10.301  1.00  0.320          H  
ATOM  15397  N   LEU A1001      -6.427 -17.262  -5.355  1.00  0.190          N  
ATOM  15398  CA  LEU A1001      -6.002 -18.312  -4.429  1.00  0.220          C  
ATOM  15399  C   LEU A1001      -4.957 -17.706  -3.479  1.00  0.220          C  
ATOM  15400  O   LEU A1001      -5.014 -17.917  -2.265  1.00  0.230          O  
ATOM  15401  CB  LEU A1001      -5.307 -19.465  -5.197  1.00  0.300          C  
ATOM  15402  CG  LEU A1001      -6.144 -20.339  -6.193  1.00  0.300          C  
ATOM  15403  CD1 LEU A1001      -5.198 -21.173  -6.970  1.00  0.300          C  
ATOM  15404  CD2 LEU A1001      -7.020 -21.240  -5.569  1.00  0.300          C  
ATOM  15405  H   LEU A1001      -6.290 -17.390  -6.359  1.00  0.230          H  
ATOM  15406  HA  LEU A1001      -6.857 -18.667  -3.859  1.00  0.260          H  
ATOM  15407 1HB  LEU A1001      -4.498 -19.031  -5.776  1.00  0.360          H  
ATOM  15408 2HB  LEU A1001      -4.864 -20.140  -4.468  1.00  0.360          H  
ATOM  15409  HG  LEU A1001      -6.711 -19.705  -6.808  1.00  0.360          H  
ATOM  15410 1HD1 LEU A1001      -5.755 -21.761  -7.660  1.00  0.360          H  
ATOM  15411 2HD1 LEU A1001      -4.513 -20.567  -7.499  1.00  0.360          H  
ATOM  15412 3HD1 LEU A1001      -4.644 -21.828  -6.299  1.00  0.360          H  
ATOM  15413 1HD2 LEU A1001      -7.551 -21.814  -6.322  1.00  0.360          H  
ATOM  15414 2HD2 LEU A1001      -6.410 -21.877  -5.018  1.00  0.360          H  
ATOM  15415 3HD2 LEU A1001      -7.720 -20.725  -4.942  1.00  0.360          H  
ATOM  15416  N   GLN A1002      -4.031 -16.900  -4.025  1.00  0.220          N  
ATOM  15417  CA  GLN A1002      -3.002 -16.248  -3.216  1.00  0.250          C  
ATOM  15418  C   GLN A1002      -3.618 -15.258  -2.220  1.00  0.250          C  
ATOM  15419  O   GLN A1002      -3.165 -15.185  -1.066  1.00  0.290          O  
ATOM  15420  CB  GLN A1002      -1.970 -15.558  -4.118  1.00  0.340          C  
ATOM  15421  CG  GLN A1002      -1.053 -16.537  -4.899  1.00  0.340          C  
ATOM  15422  CD  GLN A1002      -0.116 -15.853  -5.929  1.00  0.340          C  
ATOM  15423  OE1 GLN A1002       0.878 -16.464  -6.372  1.00  0.340          O  
ATOM  15424  NE2 GLN A1002      -0.416 -14.605  -6.303  1.00  0.340          N  
ATOM  15425  H   GLN A1002      -4.012 -16.805  -5.047  1.00  0.260          H  
ATOM  15426  HA  GLN A1002      -2.485 -17.016  -2.646  1.00  0.300          H  
ATOM  15427 1HB  GLN A1002      -2.504 -14.952  -4.841  1.00  0.410          H  
ATOM  15428 2HB  GLN A1002      -1.345 -14.895  -3.523  1.00  0.410          H  
ATOM  15429 1HG  GLN A1002      -0.425 -17.059  -4.179  1.00  0.410          H  
ATOM  15430 2HG  GLN A1002      -1.670 -17.258  -5.424  1.00  0.410          H  
ATOM  15431 1HE2 GLN A1002       0.160 -14.124  -6.965  1.00  0.410          H  
ATOM  15432 2HE2 GLN A1002      -1.210 -14.140  -5.919  1.00  0.410          H  
ATOM  15433  N   SER A1003      -4.661 -14.520  -2.641  1.00  0.220          N  
ATOM  15434  CA  SER A1003      -5.345 -13.585  -1.745  1.00  0.220          C  
ATOM  15435  C   SER A1003      -5.981 -14.349  -0.584  1.00  0.200          C  
ATOM  15436  O   SER A1003      -5.884 -13.930   0.578  1.00  0.200          O  
ATOM  15437  CB  SER A1003      -6.446 -12.830  -2.483  1.00  0.310          C  
ATOM  15438  OG  SER A1003      -5.932 -11.993  -3.482  1.00  0.310          O  
ATOM  15439  H   SER A1003      -4.931 -14.561  -3.630  1.00  0.260          H  
ATOM  15440  HA  SER A1003      -4.619 -12.875  -1.349  1.00  0.260          H  
ATOM  15441 1HB  SER A1003      -7.137 -13.540  -2.926  1.00  0.370          H  
ATOM  15442 2HB  SER A1003      -7.017 -12.236  -1.771  1.00  0.370          H  
ATOM  15443  HG  SER A1003      -6.702 -11.645  -3.936  1.00  0.370          H  
ATOM  15444  N   LEU A1004      -6.617 -15.488  -0.885  1.00  0.180          N  
ATOM  15445  CA  LEU A1004      -7.230 -16.287   0.165  1.00  0.180          C  
ATOM  15446  C   LEU A1004      -6.204 -16.905   1.097  1.00  0.190          C  
ATOM  15447  O   LEU A1004      -6.432 -16.954   2.307  1.00  0.190          O  
ATOM  15448  CB  LEU A1004      -8.108 -17.391  -0.419  1.00  0.250          C  
ATOM  15449  CG  LEU A1004      -9.416 -16.955  -1.129  1.00  0.250          C  
ATOM  15450  CD1 LEU A1004     -10.066 -18.191  -1.807  1.00  0.250          C  
ATOM  15451  CD2 LEU A1004     -10.380 -16.329  -0.102  1.00  0.250          C  
ATOM  15452  H   LEU A1004      -6.713 -15.759  -1.870  1.00  0.220          H  
ATOM  15453  HA  LEU A1004      -7.840 -15.629   0.768  1.00  0.220          H  
ATOM  15454 1HB  LEU A1004      -7.512 -17.958  -1.137  1.00  0.300          H  
ATOM  15455 2HB  LEU A1004      -8.378 -18.042   0.392  1.00  0.300          H  
ATOM  15456  HG  LEU A1004      -9.182 -16.230  -1.904  1.00  0.300          H  
ATOM  15457 1HD1 LEU A1004     -10.976 -17.906  -2.317  1.00  0.300          H  
ATOM  15458 2HD1 LEU A1004      -9.369 -18.615  -2.529  1.00  0.300          H  
ATOM  15459 3HD1 LEU A1004     -10.310 -18.932  -1.063  1.00  0.300          H  
ATOM  15460 1HD2 LEU A1004     -11.297 -16.032  -0.595  1.00  0.300          H  
ATOM  15461 2HD2 LEU A1004     -10.595 -17.063   0.667  1.00  0.300          H  
ATOM  15462 3HD2 LEU A1004      -9.947 -15.459   0.356  1.00  0.300          H  
ATOM  15463  N   GLN A1005      -5.070 -17.369   0.563  1.00  0.200          N  
ATOM  15464  CA  GLN A1005      -4.046 -17.953   1.415  1.00  0.210          C  
ATOM  15465  C   GLN A1005      -3.460 -16.884   2.327  1.00  0.220          C  
ATOM  15466  O   GLN A1005      -3.129 -17.170   3.486  1.00  0.220          O  
ATOM  15467  CB  GLN A1005      -2.955 -18.627   0.582  1.00  0.290          C  
ATOM  15468  CG  GLN A1005      -1.899 -19.405   1.397  1.00  0.290          C  
ATOM  15469  CD  GLN A1005      -2.494 -20.559   2.193  1.00  0.290          C  
ATOM  15470  OE1 GLN A1005      -3.298 -21.341   1.680  1.00  0.290          O  
ATOM  15471  NE2 GLN A1005      -2.091 -20.670   3.455  1.00  0.290          N  
ATOM  15472  H   GLN A1005      -4.945 -17.357  -0.455  1.00  0.240          H  
ATOM  15473  HA  GLN A1005      -4.512 -18.710   2.041  1.00  0.250          H  
ATOM  15474 1HB  GLN A1005      -3.416 -19.305  -0.120  1.00  0.350          H  
ATOM  15475 2HB  GLN A1005      -2.437 -17.866  -0.005  1.00  0.350          H  
ATOM  15476 1HG  GLN A1005      -1.164 -19.818   0.708  1.00  0.350          H  
ATOM  15477 2HG  GLN A1005      -1.410 -18.725   2.096  1.00  0.350          H  
ATOM  15478 1HE2 GLN A1005      -2.441 -21.411   4.033  1.00  0.350          H  
ATOM  15479 2HE2 GLN A1005      -1.427 -20.014   3.835  1.00  0.350          H  
ATOM  15480  N   THR A1006      -3.320 -15.655   1.810  1.00  0.220          N  
ATOM  15481  CA  THR A1006      -2.796 -14.544   2.590  1.00  0.230          C  
ATOM  15482  C   THR A1006      -3.743 -14.285   3.753  1.00  0.220          C  
ATOM  15483  O   THR A1006      -3.306 -14.198   4.904  1.00  0.220          O  
ATOM  15484  CB  THR A1006      -2.650 -13.270   1.726  1.00  0.320          C  
ATOM  15485  OG1 THR A1006      -1.726 -13.528   0.654  1.00  0.320          O  
ATOM  15486  CG2 THR A1006      -2.125 -12.100   2.583  1.00  0.320          C  
ATOM  15487  H   THR A1006      -3.542 -15.502   0.823  1.00  0.260          H  
ATOM  15488  HA  THR A1006      -1.819 -14.815   2.986  1.00  0.280          H  
ATOM  15489  HB  THR A1006      -3.613 -12.998   1.302  1.00  0.380          H  
ATOM  15490  HG1 THR A1006      -2.130 -14.172   0.029  1.00  0.380          H  
ATOM  15491 1HG2 THR A1006      -2.017 -11.219   1.957  1.00  0.380          H  
ATOM  15492 2HG2 THR A1006      -2.822 -11.881   3.392  1.00  0.380          H  
ATOM  15493 3HG2 THR A1006      -1.162 -12.361   3.001  1.00  0.380          H  
ATOM  15494  N   TYR A1007      -5.051 -14.214   3.456  1.00  0.210          N  
ATOM  15495  CA  TYR A1007      -6.078 -14.020   4.472  1.00  0.190          C  
ATOM  15496  C   TYR A1007      -6.042 -15.094   5.529  1.00  0.190          C  
ATOM  15497  O   TYR A1007      -6.008 -14.782   6.719  1.00  0.190          O  
ATOM  15498  CB  TYR A1007      -7.467 -13.989   3.836  1.00  0.270          C  
ATOM  15499  CG  TYR A1007      -8.652 -14.026   4.816  1.00  0.270          C  
ATOM  15500  CD1 TYR A1007      -9.062 -12.888   5.472  1.00  0.270          C  
ATOM  15501  CD2 TYR A1007      -9.346 -15.227   5.018  1.00  0.270          C  
ATOM  15502  CE1 TYR A1007     -10.147 -12.941   6.336  1.00  0.270          C  
ATOM  15503  CE2 TYR A1007     -10.425 -15.274   5.873  1.00  0.270          C  
ATOM  15504  CZ  TYR A1007     -10.823 -14.141   6.535  1.00  0.270          C  
ATOM  15505  OH  TYR A1007     -11.902 -14.183   7.398  1.00  0.270          O  
ATOM  15506  H   TYR A1007      -5.334 -14.268   2.473  1.00  0.250          H  
ATOM  15507  HA  TYR A1007      -5.893 -13.064   4.964  1.00  0.230          H  
ATOM  15508 1HB  TYR A1007      -7.547 -13.074   3.261  1.00  0.330          H  
ATOM  15509 2HB  TYR A1007      -7.572 -14.816   3.144  1.00  0.330          H  
ATOM  15510  HD1 TYR A1007      -8.532 -11.956   5.306  1.00  0.330          H  
ATOM  15511  HD2 TYR A1007      -9.035 -16.123   4.494  1.00  0.330          H  
ATOM  15512  HE1 TYR A1007     -10.475 -12.046   6.856  1.00  0.330          H  
ATOM  15513  HE2 TYR A1007     -10.963 -16.209   6.024  1.00  0.330          H  
ATOM  15514  HH  TYR A1007     -11.980 -13.327   7.847  1.00  0.330          H  
ATOM  15515  N   VAL A1008      -6.051 -16.361   5.109  1.00  0.190          N  
ATOM  15516  CA  VAL A1008      -6.061 -17.446   6.065  1.00  0.180          C  
ATOM  15517  C   VAL A1008      -4.812 -17.436   6.916  1.00  0.180          C  
ATOM  15518  O   VAL A1008      -4.908 -17.675   8.119  1.00  0.180          O  
ATOM  15519  CB  VAL A1008      -6.275 -18.810   5.393  1.00  0.260          C  
ATOM  15520  CG1 VAL A1008      -6.070 -19.938   6.389  1.00  0.260          C  
ATOM  15521  CG2 VAL A1008      -7.693 -18.867   4.888  1.00  0.260          C  
ATOM  15522  H   VAL A1008      -6.078 -16.557   4.104  1.00  0.230          H  
ATOM  15523  HA  VAL A1008      -6.914 -17.291   6.724  1.00  0.220          H  
ATOM  15524  HB  VAL A1008      -5.564 -18.941   4.571  1.00  0.310          H  
ATOM  15525 1HG1 VAL A1008      -6.244 -20.869   5.865  1.00  0.310          H  
ATOM  15526 2HG1 VAL A1008      -5.053 -19.932   6.775  1.00  0.310          H  
ATOM  15527 3HG1 VAL A1008      -6.775 -19.837   7.222  1.00  0.310          H  
ATOM  15528 1HG2 VAL A1008      -7.892 -19.832   4.441  1.00  0.310          H  
ATOM  15529 2HG2 VAL A1008      -8.350 -18.724   5.715  1.00  0.310          H  
ATOM  15530 3HG2 VAL A1008      -7.855 -18.081   4.160  1.00  0.310          H  
ATOM  15531  N   THR A1009      -3.646 -17.202   6.311  1.00  0.190          N  
ATOM  15532  CA  THR A1009      -2.404 -17.170   7.056  1.00  0.200          C  
ATOM  15533  C   THR A1009      -2.477 -16.097   8.128  1.00  0.190          C  
ATOM  15534  O   THR A1009      -2.107 -16.344   9.282  1.00  0.190          O  
ATOM  15535  CB  THR A1009      -1.214 -16.907   6.120  1.00  0.280          C  
ATOM  15536  OG1 THR A1009      -1.136 -17.972   5.159  1.00  0.280          O  
ATOM  15537  CG2 THR A1009       0.068 -16.842   6.923  1.00  0.280          C  
ATOM  15538  H   THR A1009      -3.612 -17.047   5.304  1.00  0.230          H  
ATOM  15539  HA  THR A1009      -2.259 -18.132   7.539  1.00  0.240          H  
ATOM  15540  HB  THR A1009      -1.360 -15.965   5.588  1.00  0.330          H  
ATOM  15541  HG1 THR A1009      -1.884 -17.850   4.528  1.00  0.330          H  
ATOM  15542 1HG2 THR A1009       0.892 -16.670   6.237  1.00  0.330          H  
ATOM  15543 2HG2 THR A1009       0.022 -16.030   7.639  1.00  0.330          H  
ATOM  15544 3HG2 THR A1009       0.215 -17.775   7.453  1.00  0.330          H  
ATOM  15545  N   GLN A1010      -2.958 -14.903   7.762  1.00  0.190          N  
ATOM  15546  CA  GLN A1010      -3.082 -13.833   8.732  1.00  0.200          C  
ATOM  15547  C   GLN A1010      -4.084 -14.197   9.823  1.00  0.190          C  
ATOM  15548  O   GLN A1010      -3.822 -13.930  10.999  1.00  0.180          O  
ATOM  15549  CB  GLN A1010      -3.515 -12.538   8.048  1.00  0.280          C  
ATOM  15550  CG  GLN A1010      -2.457 -11.912   7.153  1.00  0.280          C  
ATOM  15551  CD  GLN A1010      -2.993 -10.709   6.407  1.00  0.280          C  
ATOM  15552  OE1 GLN A1010      -4.207 -10.469   6.387  1.00  0.280          O  
ATOM  15553  NE2 GLN A1010      -2.094  -9.947   5.796  1.00  0.280          N  
ATOM  15554  H   GLN A1010      -3.215 -14.735   6.783  1.00  0.230          H  
ATOM  15555  HA  GLN A1010      -2.112 -13.677   9.199  1.00  0.240          H  
ATOM  15556 1HB  GLN A1010      -4.390 -12.745   7.427  1.00  0.330          H  
ATOM  15557 2HB  GLN A1010      -3.815 -11.808   8.799  1.00  0.330          H  
ATOM  15558 1HG  GLN A1010      -1.623 -11.586   7.773  1.00  0.330          H  
ATOM  15559 2HG  GLN A1010      -2.115 -12.645   6.430  1.00  0.330          H  
ATOM  15560 1HE2 GLN A1010      -2.382  -9.131   5.296  1.00  0.330          H  
ATOM  15561 2HE2 GLN A1010      -1.124 -10.184   5.841  1.00  0.330          H  
ATOM  15562  N   GLN A1011      -5.210 -14.841   9.464  1.00  0.190          N  
ATOM  15563  CA  GLN A1011      -6.188 -15.217  10.477  1.00  0.180          C  
ATOM  15564  C   GLN A1011      -5.604 -16.262  11.425  1.00  0.150          C  
ATOM  15565  O   GLN A1011      -5.850 -16.187  12.625  1.00  0.140          O  
ATOM  15566  CB  GLN A1011      -7.490 -15.758   9.857  1.00  0.260          C  
ATOM  15567  CG  GLN A1011      -8.345 -14.748   9.082  1.00  0.260          C  
ATOM  15568  CD  GLN A1011      -8.900 -13.615   9.929  1.00  0.260          C  
ATOM  15569  OE1 GLN A1011      -8.323 -12.523   9.941  1.00  0.260          O  
ATOM  15570  NE2 GLN A1011     -10.013 -13.855  10.626  1.00  0.260          N  
ATOM  15571  H   GLN A1011      -5.406 -15.004   8.472  1.00  0.230          H  
ATOM  15572  HA  GLN A1011      -6.431 -14.330  11.058  1.00  0.220          H  
ATOM  15573 1HB  GLN A1011      -7.251 -16.584   9.184  1.00  0.310          H  
ATOM  15574 2HB  GLN A1011      -8.119 -16.146  10.643  1.00  0.310          H  
ATOM  15575 1HG  GLN A1011      -7.750 -14.303   8.302  1.00  0.310          H  
ATOM  15576 2HG  GLN A1011      -9.181 -15.287   8.647  1.00  0.310          H  
ATOM  15577 1HE2 GLN A1011     -10.428 -13.130  11.215  1.00  0.310          H  
ATOM  15578 2HE2 GLN A1011     -10.468 -14.749  10.604  1.00  0.310          H  
ATOM  15579  N   LEU A1012      -4.807 -17.211  10.910  1.00  0.150          N  
ATOM  15580  CA  LEU A1012      -4.170 -18.227  11.748  1.00  0.140          C  
ATOM  15581  C   LEU A1012      -3.179 -17.621  12.733  1.00  0.140          C  
ATOM  15582  O   LEU A1012      -3.122 -18.044  13.894  1.00  0.130          O  
ATOM  15583  CB  LEU A1012      -3.444 -19.259  10.877  1.00  0.200          C  
ATOM  15584  CG  LEU A1012      -4.258 -20.273  10.072  1.00  0.200          C  
ATOM  15585  CD1 LEU A1012      -3.324 -20.964   9.068  1.00  0.200          C  
ATOM  15586  CD2 LEU A1012      -4.825 -21.335  11.031  1.00  0.200          C  
ATOM  15587  H   LEU A1012      -4.690 -17.253   9.894  1.00  0.180          H  
ATOM  15588  HA  LEU A1012      -4.940 -18.722  12.327  1.00  0.170          H  
ATOM  15589 1HB  LEU A1012      -2.829 -18.712  10.166  1.00  0.240          H  
ATOM  15590 2HB  LEU A1012      -2.814 -19.822  11.511  1.00  0.240          H  
ATOM  15591  HG  LEU A1012      -5.064 -19.772   9.537  1.00  0.240          H  
ATOM  15592 1HD1 LEU A1012      -3.879 -21.699   8.492  1.00  0.240          H  
ATOM  15593 2HD1 LEU A1012      -2.908 -20.225   8.393  1.00  0.240          H  
ATOM  15594 3HD1 LEU A1012      -2.514 -21.466   9.598  1.00  0.240          H  
ATOM  15595 1HD2 LEU A1012      -5.391 -22.074  10.476  1.00  0.240          H  
ATOM  15596 2HD2 LEU A1012      -4.002 -21.826  11.544  1.00  0.240          H  
ATOM  15597 3HD2 LEU A1012      -5.468 -20.884  11.762  1.00  0.240          H  
ATOM  15598  N   ILE A1013      -2.406 -16.636  12.285  1.00  0.150          N  
ATOM  15599  CA  ILE A1013      -1.448 -15.984  13.161  1.00  0.160          C  
ATOM  15600  C   ILE A1013      -2.207 -15.165  14.210  1.00  0.160          C  
ATOM  15601  O   ILE A1013      -1.836 -15.164  15.392  1.00  0.160          O  
ATOM  15602  CB  ILE A1013      -0.430 -15.157  12.366  1.00  0.220          C  
ATOM  15603  CG1 ILE A1013       0.412 -16.167  11.515  1.00  0.220          C  
ATOM  15604  CG2 ILE A1013       0.479 -14.359  13.357  1.00  0.220          C  
ATOM  15605  CD1 ILE A1013       1.274 -15.570  10.444  1.00  0.220          C  
ATOM  15606  H   ILE A1013      -2.457 -16.378  11.291  1.00  0.180          H  
ATOM  15607  HA  ILE A1013      -0.887 -16.756  13.685  1.00  0.190          H  
ATOM  15608  HB  ILE A1013      -0.949 -14.478  11.683  1.00  0.260          H  
ATOM  15609 1HG1 ILE A1013       1.043 -16.745  12.183  1.00  0.260          H  
ATOM  15610 2HG1 ILE A1013      -0.281 -16.843  11.029  1.00  0.260          H  
ATOM  15611 1HG2 ILE A1013       1.204 -13.796  12.823  1.00  0.260          H  
ATOM  15612 2HG2 ILE A1013      -0.125 -13.672  13.947  1.00  0.260          H  
ATOM  15613 3HG2 ILE A1013       0.990 -15.055  14.027  1.00  0.260          H  
ATOM  15614 1HD1 ILE A1013       1.787 -16.366   9.907  1.00  0.260          H  
ATOM  15615 2HD1 ILE A1013       0.652 -15.007   9.749  1.00  0.260          H  
ATOM  15616 3HD1 ILE A1013       1.991 -14.931  10.888  1.00  0.260          H  
ATOM  15617  N   ARG A1014      -3.236 -14.421  13.774  1.00  0.160          N  
ATOM  15618  CA  ARG A1014      -4.057 -13.657  14.698  1.00  0.160          C  
ATOM  15619  C   ARG A1014      -4.721 -14.598  15.696  1.00  0.150          C  
ATOM  15620  O   ARG A1014      -4.867 -14.241  16.868  1.00  0.150          O  
ATOM  15621  CB  ARG A1014      -5.128 -12.872  13.967  1.00  0.220          C  
ATOM  15622  CG  ARG A1014      -4.642 -11.689  13.160  1.00  0.220          C  
ATOM  15623  CD  ARG A1014      -5.753 -11.077  12.405  1.00  0.220          C  
ATOM  15624  NE  ARG A1014      -5.303  -9.979  11.565  1.00  0.220          N  
ATOM  15625  CZ  ARG A1014      -6.109  -9.245  10.774  1.00  0.220          C  
ATOM  15626  NH1 ARG A1014      -7.394  -9.500  10.748  1.00  0.220          N  
ATOM  15627  NH2 ARG A1014      -5.602  -8.265  10.041  1.00  0.220          N  
ATOM  15628  H   ARG A1014      -3.464 -14.400  12.777  1.00  0.190          H  
ATOM  15629  HA  ARG A1014      -3.419 -12.961  15.239  1.00  0.190          H  
ATOM  15630 1HB  ARG A1014      -5.636 -13.538  13.280  1.00  0.270          H  
ATOM  15631 2HB  ARG A1014      -5.867 -12.512  14.681  1.00  0.270          H  
ATOM  15632 1HG  ARG A1014      -4.245 -10.936  13.839  1.00  0.270          H  
ATOM  15633 2HG  ARG A1014      -3.865 -11.990  12.469  1.00  0.270          H  
ATOM  15634 1HD  ARG A1014      -6.209 -11.836  11.765  1.00  0.270          H  
ATOM  15635 2HD  ARG A1014      -6.495 -10.692  13.107  1.00  0.270          H  
ATOM  15636  HE  ARG A1014      -4.317  -9.757  11.570  1.00  0.270          H  
ATOM  15637 1HH1 ARG A1014      -7.765 -10.241  11.327  1.00  0.270          H  
ATOM  15638 2HH1 ARG A1014      -8.024  -8.925  10.176  1.00  0.270          H  
ATOM  15639 1HH2 ARG A1014      -4.611  -8.075  10.069  1.00  0.270          H  
ATOM  15640 2HH2 ARG A1014      -6.200  -7.708   9.446  1.00  0.270          H  
ATOM  15641  N   ALA A1015      -5.145 -15.788  15.235  1.00  0.140          N  
ATOM  15642  CA  ALA A1015      -5.748 -16.770  16.111  1.00  0.140          C  
ATOM  15643  C   ALA A1015      -4.746 -17.191  17.173  1.00  0.140          C  
ATOM  15644  O   ALA A1015      -5.090 -17.297  18.346  1.00  0.160          O  
ATOM  15645  CB  ALA A1015      -6.236 -17.976  15.333  1.00  0.200          C  
ATOM  15646  H   ALA A1015      -5.070 -15.993  14.242  1.00  0.170          H  
ATOM  15647  HA  ALA A1015      -6.594 -16.311  16.595  1.00  0.170          H  
ATOM  15648 1HB  ALA A1015      -6.706 -18.687  16.011  1.00  0.240          H  
ATOM  15649 2HB  ALA A1015      -6.959 -17.645  14.589  1.00  0.240          H  
ATOM  15650 3HB  ALA A1015      -5.402 -18.451  14.837  1.00  0.240          H  
ATOM  15651  N   ALA A1016      -3.480 -17.372  16.805  1.00  0.130          N  
ATOM  15652  CA  ALA A1016      -2.508 -17.731  17.825  1.00  0.120          C  
ATOM  15653  C   ALA A1016      -2.442 -16.650  18.903  1.00  0.120          C  
ATOM  15654  O   ALA A1016      -2.393 -16.962  20.103  1.00  0.120          O  
ATOM  15655  CB  ALA A1016      -1.141 -17.949  17.190  1.00  0.170          C  
ATOM  15656  H   ALA A1016      -3.227 -17.349  15.810  1.00  0.160          H  
ATOM  15657  HA  ALA A1016      -2.836 -18.640  18.304  1.00  0.140          H  
ATOM  15658 1HB  ALA A1016      -0.425 -18.238  17.956  1.00  0.210          H  
ATOM  15659 2HB  ALA A1016      -1.215 -18.737  16.441  1.00  0.210          H  
ATOM  15660 3HB  ALA A1016      -0.812 -17.030  16.713  1.00  0.210          H  
ATOM  15661  N   GLU A1017      -2.515 -15.384  18.486  1.00  0.130          N  
ATOM  15662  CA  GLU A1017      -2.486 -14.293  19.449  1.00  0.140          C  
ATOM  15663  C   GLU A1017      -3.766 -14.231  20.292  1.00  0.170          C  
ATOM  15664  O   GLU A1017      -3.692 -13.986  21.502  1.00  0.180          O  
ATOM  15665  CB  GLU A1017      -2.266 -12.951  18.752  1.00  0.190          C  
ATOM  15666  CG  GLU A1017      -2.122 -11.750  19.706  1.00  0.190          C  
ATOM  15667  CD  GLU A1017      -0.914 -11.845  20.617  1.00  0.190          C  
ATOM  15668  OE1 GLU A1017       0.010 -12.575  20.296  1.00  0.190          O  
ATOM  15669  OE2 GLU A1017      -0.899 -11.175  21.617  1.00  0.190          O  
ATOM  15670  H   GLU A1017      -2.500 -15.203  17.474  1.00  0.160          H  
ATOM  15671  HA  GLU A1017      -1.648 -14.464  20.125  1.00  0.170          H  
ATOM  15672 1HB  GLU A1017      -1.383 -13.010  18.126  1.00  0.230          H  
ATOM  15673 2HB  GLU A1017      -3.111 -12.748  18.095  1.00  0.230          H  
ATOM  15674 1HG  GLU A1017      -2.030 -10.845  19.107  1.00  0.230          H  
ATOM  15675 2HG  GLU A1017      -3.023 -11.656  20.311  1.00  0.230          H  
ATOM  15676  N   ILE A1018      -4.942 -14.462  19.684  1.00  0.180          N  
ATOM  15677  CA  ILE A1018      -6.162 -14.375  20.477  1.00  0.230          C  
ATOM  15678  C   ILE A1018      -6.178 -15.531  21.467  1.00  0.180          C  
ATOM  15679  O   ILE A1018      -6.685 -15.368  22.575  1.00  0.170          O  
ATOM  15680  CB  ILE A1018      -7.477 -14.392  19.625  1.00  0.300          C  
ATOM  15681  CG1 ILE A1018      -8.692 -13.828  20.408  1.00  0.300          C  
ATOM  15682  CG2 ILE A1018      -7.904 -15.798  19.238  1.00  0.300          C  
ATOM  15683  CD1 ILE A1018      -8.660 -12.369  20.726  1.00  0.300          C  
ATOM  15684  H   ILE A1018      -4.966 -14.609  18.670  1.00  0.220          H  
ATOM  15685  HA  ILE A1018      -6.123 -13.453  21.042  1.00  0.280          H  
ATOM  15686  HB  ILE A1018      -7.314 -13.805  18.720  1.00  0.360          H  
ATOM  15687 1HG1 ILE A1018      -9.575 -14.023  19.838  1.00  0.360          H  
ATOM  15688 2HG1 ILE A1018      -8.770 -14.368  21.351  1.00  0.360          H  
ATOM  15689 1HG2 ILE A1018      -8.798 -15.741  18.641  1.00  0.360          H  
ATOM  15690 2HG2 ILE A1018      -7.154 -16.259  18.687  1.00  0.360          H  
ATOM  15691 3HG2 ILE A1018      -8.119 -16.387  20.121  1.00  0.360          H  
ATOM  15692 1HD1 ILE A1018      -9.570 -12.110  21.267  1.00  0.360          H  
ATOM  15693 2HD1 ILE A1018      -7.806 -12.137  21.335  1.00  0.360          H  
ATOM  15694 3HD1 ILE A1018      -8.615 -11.796  19.800  1.00  0.360          H  
ATOM  15695  N   ARG A1019      -5.643 -16.705  21.076  1.00  0.140          N  
ATOM  15696  CA  ARG A1019      -5.583 -17.827  21.997  1.00  0.110          C  
ATOM  15697  C   ARG A1019      -4.704 -17.460  23.178  1.00  0.100          C  
ATOM  15698  O   ARG A1019      -5.083 -17.705  24.319  1.00  0.100          O  
ATOM  15699  CB  ARG A1019      -5.037 -19.102  21.348  1.00  0.170          C  
ATOM  15700  CG  ARG A1019      -5.968 -19.809  20.339  1.00  0.170          C  
ATOM  15701  CD  ARG A1019      -5.504 -21.210  19.996  1.00  0.170          C  
ATOM  15702  NE  ARG A1019      -4.181 -21.259  19.350  1.00  0.170          N  
ATOM  15703  CZ  ARG A1019      -3.893 -21.154  18.028  1.00  0.170          C  
ATOM  15704  NH1 ARG A1019      -4.803 -20.983  17.106  1.00  0.170          N  
ATOM  15705  NH2 ARG A1019      -2.630 -21.239  17.681  1.00  0.170          N  
ATOM  15706  H   ARG A1019      -5.294 -16.803  20.118  1.00  0.170          H  
ATOM  15707  HA  ARG A1019      -6.590 -18.033  22.359  1.00  0.130          H  
ATOM  15708 1HB  ARG A1019      -4.115 -18.865  20.819  1.00  0.200          H  
ATOM  15709 2HB  ARG A1019      -4.788 -19.823  22.125  1.00  0.200          H  
ATOM  15710 1HG  ARG A1019      -6.957 -19.895  20.777  1.00  0.200          H  
ATOM  15711 2HG  ARG A1019      -6.035 -19.243  19.423  1.00  0.200          H  
ATOM  15712 1HD  ARG A1019      -5.443 -21.794  20.914  1.00  0.200          H  
ATOM  15713 2HD  ARG A1019      -6.221 -21.671  19.346  1.00  0.200          H  
ATOM  15714  HE  ARG A1019      -3.370 -21.417  19.962  1.00  0.200          H  
ATOM  15715 1HH1 ARG A1019      -5.789 -20.993  17.336  1.00  0.200          H  
ATOM  15716 2HH1 ARG A1019      -4.540 -20.906  16.147  1.00  0.200          H  
ATOM  15717 1HH2 ARG A1019      -1.942 -21.413  18.428  1.00  0.200          H  
ATOM  15718 2HH2 ARG A1019      -2.355 -21.178  16.715  1.00  0.200          H  
ATOM  15719  N   ALA A1020      -3.550 -16.823  22.924  1.00  0.110          N  
ATOM  15720  CA  ALA A1020      -2.676 -16.422  24.016  1.00  0.120          C  
ATOM  15721  C   ALA A1020      -3.385 -15.456  24.966  1.00  0.120          C  
ATOM  15722  O   ALA A1020      -3.263 -15.584  26.193  1.00  0.120          O  
ATOM  15723  CB  ALA A1020      -1.423 -15.771  23.460  1.00  0.160          C  
ATOM  15724  H   ALA A1020      -3.251 -16.676  21.953  1.00  0.130          H  
ATOM  15725  HA  ALA A1020      -2.402 -17.314  24.575  1.00  0.140          H  
ATOM  15726 1HB  ALA A1020      -0.759 -15.494  24.275  1.00  0.200          H  
ATOM  15727 2HB  ALA A1020      -0.917 -16.473  22.797  1.00  0.200          H  
ATOM  15728 3HB  ALA A1020      -1.696 -14.878  22.895  1.00  0.200          H  
ATOM  15729  N   SER A1021      -4.156 -14.514  24.405  1.00  0.130          N  
ATOM  15730  CA  SER A1021      -4.906 -13.566  25.220  1.00  0.130          C  
ATOM  15731  C   SER A1021      -5.957 -14.310  26.036  1.00  0.120          C  
ATOM  15732  O   SER A1021      -6.103 -14.060  27.236  1.00  0.120          O  
ATOM  15733  CB  SER A1021      -5.548 -12.480  24.370  1.00  0.180          C  
ATOM  15734  OG  SER A1021      -6.224 -11.538  25.181  1.00  0.180          O  
ATOM  15735  H   SER A1021      -4.173 -14.426  23.383  1.00  0.160          H  
ATOM  15736  HA  SER A1021      -4.216 -13.084  25.912  1.00  0.160          H  
ATOM  15737 1HB  SER A1021      -4.774 -11.980  23.790  1.00  0.220          H  
ATOM  15738 2HB  SER A1021      -6.251 -12.925  23.663  1.00  0.220          H  
ATOM  15739  HG  SER A1021      -7.172 -11.809  25.199  1.00  0.220          H  
ATOM  15740  N   ALA A1022      -6.695 -15.230  25.393  1.00  0.110          N  
ATOM  15741  CA  ALA A1022      -7.716 -16.015  26.068  1.00  0.100          C  
ATOM  15742  C   ALA A1022      -7.101 -16.845  27.188  1.00  0.090          C  
ATOM  15743  O   ALA A1022      -7.710 -16.984  28.245  1.00  0.080          O  
ATOM  15744  CB  ALA A1022      -8.432 -16.930  25.090  1.00  0.140          C  
ATOM  15745  H   ALA A1022      -6.552 -15.369  24.391  1.00  0.130          H  
ATOM  15746  HA  ALA A1022      -8.440 -15.326  26.498  1.00  0.120          H  
ATOM  15747 1HB  ALA A1022      -9.207 -17.492  25.612  1.00  0.170          H  
ATOM  15748 2HB  ALA A1022      -8.882 -16.330  24.297  1.00  0.170          H  
ATOM  15749 3HB  ALA A1022      -7.714 -17.622  24.654  1.00  0.170          H  
ATOM  15750  N   ASN A1023      -5.893 -17.379  26.976  1.00  0.090          N  
ATOM  15751  CA  ASN A1023      -5.229 -18.173  27.995  1.00  0.080          C  
ATOM  15752  C   ASN A1023      -4.903 -17.301  29.197  1.00  0.090          C  
ATOM  15753  O   ASN A1023      -5.096 -17.721  30.348  1.00  0.090          O  
ATOM  15754  CB  ASN A1023      -3.968 -18.798  27.438  1.00  0.120          C  
ATOM  15755  CG  ASN A1023      -4.240 -19.907  26.468  1.00  0.120          C  
ATOM  15756  OD1 ASN A1023      -5.313 -20.522  26.460  1.00  0.120          O  
ATOM  15757  ND2 ASN A1023      -3.273 -20.180  25.633  1.00  0.120          N  
ATOM  15758  H   ASN A1023      -5.470 -17.279  26.051  1.00  0.110          H  
ATOM  15759  HA  ASN A1023      -5.906 -18.960  28.325  1.00  0.100          H  
ATOM  15760 1HB  ASN A1023      -3.383 -18.035  26.932  1.00  0.140          H  
ATOM  15761 2HB  ASN A1023      -3.362 -19.184  28.256  1.00  0.140          H  
ATOM  15762 1HD2 ASN A1023      -3.389 -20.909  24.957  1.00  0.140          H  
ATOM  15763 2HD2 ASN A1023      -2.419 -19.665  25.669  1.00  0.140          H  
ATOM  15764  N   LEU A1024      -4.458 -16.063  28.943  1.00  0.100          N  
ATOM  15765  CA  LEU A1024      -4.180 -15.138  30.027  1.00  0.100          C  
ATOM  15766  C   LEU A1024      -5.465 -14.783  30.746  1.00  0.100          C  
ATOM  15767  O   LEU A1024      -5.487 -14.699  31.974  1.00  0.110          O  
ATOM  15768  CB  LEU A1024      -3.524 -13.847  29.528  1.00  0.140          C  
ATOM  15769  CG  LEU A1024      -3.183 -12.770  30.624  1.00  0.140          C  
ATOM  15770  CD1 LEU A1024      -2.193 -13.349  31.666  1.00  0.140          C  
ATOM  15771  CD2 LEU A1024      -2.606 -11.544  29.934  1.00  0.140          C  
ATOM  15772  H   LEU A1024      -4.245 -15.800  27.972  1.00  0.120          H  
ATOM  15773  HA  LEU A1024      -3.511 -15.636  30.720  1.00  0.120          H  
ATOM  15774 1HB  LEU A1024      -2.606 -14.109  29.004  1.00  0.170          H  
ATOM  15775 2HB  LEU A1024      -4.198 -13.380  28.808  1.00  0.170          H  
ATOM  15776  HG  LEU A1024      -4.094 -12.482  31.153  1.00  0.170          H  
ATOM  15777 1HD1 LEU A1024      -1.960 -12.598  32.408  1.00  0.170          H  
ATOM  15778 2HD1 LEU A1024      -2.627 -14.207  32.171  1.00  0.170          H  
ATOM  15779 3HD1 LEU A1024      -1.274 -13.648  31.166  1.00  0.170          H  
ATOM  15780 1HD2 LEU A1024      -2.380 -10.779  30.675  1.00  0.170          H  
ATOM  15781 2HD2 LEU A1024      -1.694 -11.817  29.403  1.00  0.170          H  
ATOM  15782 3HD2 LEU A1024      -3.337 -11.157  29.224  1.00  0.170          H  
ATOM  15783  N   ALA A1025      -6.528 -14.524  29.985  1.00  0.100          N  
ATOM  15784  CA  ALA A1025      -7.807 -14.179  30.562  1.00  0.100          C  
ATOM  15785  C   ALA A1025      -8.340 -15.302  31.428  1.00  0.090          C  
ATOM  15786  O   ALA A1025      -8.843 -15.049  32.523  1.00  0.090          O  
ATOM  15787  CB  ALA A1025      -8.783 -13.873  29.451  1.00  0.140          C  
ATOM  15788  H   ALA A1025      -6.431 -14.555  28.967  1.00  0.120          H  
ATOM  15789  HA  ALA A1025      -7.676 -13.309  31.197  1.00  0.120          H  
ATOM  15790 1HB  ALA A1025      -9.715 -13.617  29.868  1.00  0.170          H  
ATOM  15791 2HB  ALA A1025      -8.407 -13.050  28.843  1.00  0.170          H  
ATOM  15792 3HB  ALA A1025      -8.898 -14.745  28.831  1.00  0.170          H  
ATOM  15793  N   ALA A1026      -8.215 -16.546  30.958  1.00  0.080          N  
ATOM  15794  CA  ALA A1026      -8.658 -17.700  31.717  1.00  0.070          C  
ATOM  15795  C   ALA A1026      -7.835 -17.825  32.977  1.00  0.070          C  
ATOM  15796  O   ALA A1026      -8.374 -18.135  34.048  1.00  0.080          O  
ATOM  15797  CB  ALA A1026      -8.557 -18.959  30.889  1.00  0.100          C  
ATOM  15798  H   ALA A1026      -7.831 -16.693  30.024  1.00  0.100          H  
ATOM  15799  HA  ALA A1026      -9.694 -17.541  32.005  1.00  0.080          H  
ATOM  15800 1HB  ALA A1026      -8.909 -19.807  31.476  1.00  0.120          H  
ATOM  15801 2HB  ALA A1026      -9.163 -18.864  29.993  1.00  0.120          H  
ATOM  15802 3HB  ALA A1026      -7.519 -19.120  30.602  1.00  0.120          H  
ATOM  15803  N   THR A1027      -6.530 -17.547  32.858  1.00  0.080          N  
ATOM  15804  CA  THR A1027      -5.643 -17.604  33.993  1.00  0.090          C  
ATOM  15805  C   THR A1027      -6.073 -16.583  35.016  1.00  0.090          C  
ATOM  15806  O   THR A1027      -6.228 -16.943  36.179  1.00  0.090          O  
ATOM  15807  CB  THR A1027      -4.175 -17.367  33.592  1.00  0.120          C  
ATOM  15808  OG1 THR A1027      -3.755 -18.403  32.690  1.00  0.120          O  
ATOM  15809  CG2 THR A1027      -3.306 -17.386  34.834  1.00  0.120          C  
ATOM  15810  H   THR A1027      -6.134 -17.353  31.938  1.00  0.100          H  
ATOM  15811  HA  THR A1027      -5.718 -18.593  34.443  1.00  0.110          H  
ATOM  15812  HB  THR A1027      -4.073 -16.407  33.101  1.00  0.150          H  
ATOM  15813  HG1 THR A1027      -4.132 -18.225  31.794  1.00  0.150          H  
ATOM  15814 1HG2 THR A1027      -2.270 -17.229  34.548  1.00  0.150          H  
ATOM  15815 2HG2 THR A1027      -3.609 -16.604  35.522  1.00  0.150          H  
ATOM  15816 3HG2 THR A1027      -3.416 -18.350  35.318  1.00  0.150          H  
ATOM  15817  N   LYS A1028      -6.303 -15.330  34.594  1.00  0.090          N  
ATOM  15818  CA  LYS A1028      -6.755 -14.302  35.519  1.00  0.100          C  
ATOM  15819  C   LYS A1028      -8.106 -14.636  36.103  1.00  0.100          C  
ATOM  15820  O   LYS A1028      -8.356 -14.393  37.275  1.00  0.100          O  
ATOM  15821  CB  LYS A1028      -6.754 -12.897  34.911  1.00  0.140          C  
ATOM  15822  CG  LYS A1028      -5.357 -12.356  34.736  1.00  0.140          C  
ATOM  15823  CD  LYS A1028      -5.293 -10.938  34.252  1.00  0.140          C  
ATOM  15824  CE  LYS A1028      -3.827 -10.520  34.150  1.00  0.140          C  
ATOM  15825  NZ  LYS A1028      -3.624  -9.055  33.839  1.00  0.140          N  
ATOM  15826  H   LYS A1028      -6.143 -15.104  33.612  1.00  0.110          H  
ATOM  15827  HA  LYS A1028      -6.055 -14.271  36.349  1.00  0.120          H  
ATOM  15828 1HB  LYS A1028      -7.236 -12.930  33.927  1.00  0.160          H  
ATOM  15829 2HB  LYS A1028      -7.325 -12.217  35.542  1.00  0.160          H  
ATOM  15830 1HG  LYS A1028      -4.886 -12.368  35.704  1.00  0.160          H  
ATOM  15831 2HG  LYS A1028      -4.792 -13.000  34.061  1.00  0.160          H  
ATOM  15832 1HD  LYS A1028      -5.775 -10.855  33.297  1.00  0.160          H  
ATOM  15833 2HD  LYS A1028      -5.796 -10.278  34.966  1.00  0.160          H  
ATOM  15834 1HE  LYS A1028      -3.350 -10.766  35.080  1.00  0.160          H  
ATOM  15835 2HE  LYS A1028      -3.362 -11.097  33.370  1.00  0.160          H  
ATOM  15836 1HZ  LYS A1028      -2.637  -8.862  33.803  1.00  0.160          H  
ATOM  15837 2HZ  LYS A1028      -4.037  -8.799  32.965  1.00  0.160          H  
ATOM  15838 3HZ  LYS A1028      -4.046  -8.452  34.562  1.00  0.160          H  
ATOM  15839  N   MET A1029      -8.999 -15.233  35.339  1.00  0.100          N  
ATOM  15840  CA  MET A1029     -10.266 -15.570  35.944  1.00  0.100          C  
ATOM  15841  C   MET A1029      -9.998 -16.532  37.127  1.00  0.110          C  
ATOM  15842  O   MET A1029     -10.426 -16.275  38.260  1.00  0.110          O  
ATOM  15843  CB  MET A1029     -11.178 -16.202  34.897  1.00  0.140          C  
ATOM  15844  CG  MET A1029     -12.622 -16.387  35.300  1.00  0.140          C  
ATOM  15845  SD  MET A1029     -13.502 -14.841  35.405  1.00  0.140          S  
ATOM  15846  CE  MET A1029     -13.864 -14.511  33.663  1.00  0.140          C  
ATOM  15847  H   MET A1029      -8.823 -15.393  34.343  1.00  0.120          H  
ATOM  15848  HA  MET A1029     -10.724 -14.672  36.342  1.00  0.120          H  
ATOM  15849 1HB  MET A1029     -11.135 -15.623  33.987  1.00  0.170          H  
ATOM  15850 2HB  MET A1029     -10.786 -17.175  34.656  1.00  0.170          H  
ATOM  15851 1HG  MET A1029     -13.121 -17.023  34.570  1.00  0.170          H  
ATOM  15852 2HG  MET A1029     -12.670 -16.879  36.264  1.00  0.170          H  
ATOM  15853 1HE  MET A1029     -14.419 -13.588  33.569  1.00  0.170          H  
ATOM  15854 2HE  MET A1029     -12.938 -14.433  33.100  1.00  0.170          H  
ATOM  15855 3HE  MET A1029     -14.461 -15.331  33.253  1.00  0.170          H  
ATOM  15856  N   SER A1030      -9.196 -17.583  36.906  1.00  0.120          N  
ATOM  15857  CA  SER A1030      -8.938 -18.501  38.007  1.00  0.130          C  
ATOM  15858  C   SER A1030      -8.149 -17.838  39.148  1.00  0.130          C  
ATOM  15859  O   SER A1030      -8.504 -17.974  40.318  1.00  0.130          O  
ATOM  15860  CB  SER A1030      -8.134 -19.707  37.541  1.00  0.180          C  
ATOM  15861  OG  SER A1030      -8.840 -20.525  36.647  1.00  0.180          O  
ATOM  15862  H   SER A1030      -8.818 -17.769  35.971  1.00  0.140          H  
ATOM  15863  HA  SER A1030      -9.889 -18.859  38.380  1.00  0.160          H  
ATOM  15864 1HB  SER A1030      -7.216 -19.361  37.063  1.00  0.210          H  
ATOM  15865 2HB  SER A1030      -7.845 -20.289  38.407  1.00  0.210          H  
ATOM  15866  HG  SER A1030      -8.247 -21.256  36.452  1.00  0.210          H  
ATOM  15867  N   GLU A1031      -7.095 -17.095  38.811  1.00  0.130          N  
ATOM  15868  CA  GLU A1031      -6.195 -16.476  39.787  1.00  0.130          C  
ATOM  15869  C   GLU A1031      -6.722 -15.273  40.531  1.00  0.120          C  
ATOM  15870  O   GLU A1031      -6.407 -15.083  41.703  1.00  0.120          O  
ATOM  15871  CB  GLU A1031      -4.929 -15.960  39.098  1.00  0.180          C  
ATOM  15872  CG  GLU A1031      -3.964 -16.976  38.568  1.00  0.180          C  
ATOM  15873  CD  GLU A1031      -3.354 -17.759  39.604  1.00  0.180          C  
ATOM  15874  OE1 GLU A1031      -2.999 -17.211  40.617  1.00  0.180          O  
ATOM  15875  OE2 GLU A1031      -3.209 -18.922  39.397  1.00  0.180          O  
ATOM  15876  H   GLU A1031      -6.867 -17.000  37.826  1.00  0.160          H  
ATOM  15877  HA  GLU A1031      -5.928 -17.239  40.519  1.00  0.160          H  
ATOM  15878 1HB  GLU A1031      -5.247 -15.359  38.262  1.00  0.220          H  
ATOM  15879 2HB  GLU A1031      -4.389 -15.298  39.776  1.00  0.220          H  
ATOM  15880 1HG  GLU A1031      -4.494 -17.648  37.898  1.00  0.220          H  
ATOM  15881 2HG  GLU A1031      -3.188 -16.474  38.001  1.00  0.220          H  
ATOM  15882  N   CYS A1032      -7.491 -14.433  39.849  1.00  0.120          N  
ATOM  15883  CA  CYS A1032      -7.934 -13.178  40.427  1.00  0.110          C  
ATOM  15884  C   CYS A1032      -9.391 -13.231  40.887  1.00  0.120          C  
ATOM  15885  O   CYS A1032      -9.784 -12.483  41.783  1.00  0.120          O  
ATOM  15886  CB  CYS A1032      -7.799 -12.052  39.392  1.00  0.160          C  
ATOM  15887  SG  CYS A1032      -6.121 -11.815  38.705  1.00  0.160          S  
ATOM  15888  H   CYS A1032      -7.724 -14.629  38.887  1.00  0.140          H  
ATOM  15889  HA  CYS A1032      -7.299 -12.954  41.279  1.00  0.130          H  
ATOM  15890 1HB  CYS A1032      -8.480 -12.240  38.563  1.00  0.190          H  
ATOM  15891 2HB  CYS A1032      -8.102 -11.115  39.850  1.00  0.190          H  
ATOM  15892  N   VAL A1033     -10.224 -14.088  40.283  1.00  0.130          N  
ATOM  15893  CA  VAL A1033     -11.649 -14.114  40.617  1.00  0.140          C  
ATOM  15894  C   VAL A1033     -11.991 -15.297  41.507  1.00  0.150          C  
ATOM  15895  O   VAL A1033     -12.605 -15.129  42.555  1.00  0.170          O  
ATOM  15896  CB  VAL A1033     -12.529 -14.128  39.344  1.00  0.190          C  
ATOM  15897  CG1 VAL A1033     -14.019 -14.258  39.719  1.00  0.190          C  
ATOM  15898  CG2 VAL A1033     -12.252 -12.845  38.543  1.00  0.190          C  
ATOM  15899  H   VAL A1033      -9.898 -14.734  39.563  1.00  0.160          H  
ATOM  15900  HA  VAL A1033     -11.891 -13.200  41.163  1.00  0.170          H  
ATOM  15901  HB  VAL A1033     -12.290 -14.978  38.744  1.00  0.230          H  
ATOM  15902 1HG1 VAL A1033     -14.616 -14.279  38.815  1.00  0.230          H  
ATOM  15903 2HG1 VAL A1033     -14.197 -15.175  40.275  1.00  0.230          H  
ATOM  15904 3HG1 VAL A1033     -14.313 -13.405  40.341  1.00  0.230          H  
ATOM  15905 1HG2 VAL A1033     -12.849 -12.840  37.639  1.00  0.230          H  
ATOM  15906 2HG2 VAL A1033     -12.506 -11.981  39.151  1.00  0.230          H  
ATOM  15907 3HG2 VAL A1033     -11.197 -12.805  38.278  1.00  0.230          H  
ATOM  15908  N   LEU A1034     -11.530 -16.487  41.142  1.00  0.140          N  
ATOM  15909  CA  LEU A1034     -11.880 -17.707  41.883  1.00  0.160          C  
ATOM  15910  C   LEU A1034     -10.918 -17.960  43.069  1.00  0.190          C  
ATOM  15911  O   LEU A1034     -10.802 -19.082  43.565  1.00  0.260          O  
ATOM  15912  CB  LEU A1034     -11.821 -18.938  40.948  1.00  0.220          C  
ATOM  15913  CG  LEU A1034     -13.009 -19.229  39.971  1.00  0.220          C  
ATOM  15914  CD1 LEU A1034     -13.053 -18.178  38.857  1.00  0.220          C  
ATOM  15915  CD2 LEU A1034     -12.841 -20.626  39.363  1.00  0.220          C  
ATOM  15916  H   LEU A1034     -11.009 -16.545  40.261  1.00  0.170          H  
ATOM  15917  HA  LEU A1034     -12.890 -17.599  42.276  1.00  0.190          H  
ATOM  15918 1HB  LEU A1034     -10.939 -18.839  40.349  1.00  0.260          H  
ATOM  15919 2HB  LEU A1034     -11.710 -19.825  41.566  1.00  0.260          H  
ATOM  15920  HG  LEU A1034     -13.918 -19.195  40.503  1.00  0.260          H  
ATOM  15921 1HD1 LEU A1034     -13.855 -18.403  38.181  1.00  0.260          H  
ATOM  15922 2HD1 LEU A1034     -13.201 -17.197  39.261  1.00  0.260          H  
ATOM  15923 3HD1 LEU A1034     -12.126 -18.204  38.303  1.00  0.260          H  
ATOM  15924 1HD2 LEU A1034     -13.676 -20.834  38.688  1.00  0.260          H  
ATOM  15925 2HD2 LEU A1034     -11.902 -20.676  38.800  1.00  0.260          H  
ATOM  15926 3HD2 LEU A1034     -12.822 -21.378  40.154  1.00  0.260          H  
ATOM  15927  N   GLY A1035     -10.254 -16.904  43.529  1.00  0.180          N  
ATOM  15928  CA  GLY A1035      -9.329 -16.934  44.656  1.00  0.240          C  
ATOM  15929  C   GLY A1035      -8.635 -15.590  44.827  1.00  0.220          C  
ATOM  15930  O   GLY A1035      -9.193 -14.546  44.481  1.00  0.390          O  
ATOM  15931  H   GLY A1035     -10.420 -16.022  43.062  1.00  0.220          H  
ATOM  15932 1HA  GLY A1035      -9.888 -17.159  45.558  1.00  0.290          H  
ATOM  15933 2HA  GLY A1035      -8.599 -17.718  44.549  1.00  0.290          H  
ATOM  15934  N   GLN A1036      -7.474 -15.612  45.476  1.00  0.250          N  
ATOM  15935  CA  GLN A1036      -6.696 -14.407  45.756  1.00  0.220          C  
ATOM  15936  C   GLN A1036      -5.292 -14.617  45.247  1.00  0.230          C  
ATOM  15937  O   GLN A1036      -4.676 -15.642  45.548  1.00  0.240          O  
ATOM  15938  CB  GLN A1036      -6.650 -14.096  47.249  1.00  0.320          C  
ATOM  15939  CG  GLN A1036      -5.874 -12.822  47.580  1.00  0.320          C  
ATOM  15940  CD  GLN A1036      -5.881 -12.513  49.043  1.00  0.320          C  
ATOM  15941  OE1 GLN A1036      -5.911 -13.419  49.887  1.00  0.320          O  
ATOM  15942  NE2 GLN A1036      -5.865 -11.237  49.381  1.00  0.320          N  
ATOM  15943  H   GLN A1036      -7.090 -16.505  45.746  1.00  0.300          H  
ATOM  15944  HA  GLN A1036      -7.129 -13.562  45.225  1.00  0.260          H  
ATOM  15945 1HB  GLN A1036      -7.663 -13.980  47.632  1.00  0.380          H  
ATOM  15946 2HB  GLN A1036      -6.187 -14.926  47.781  1.00  0.380          H  
ATOM  15947 1HG  GLN A1036      -4.833 -12.929  47.269  1.00  0.380          H  
ATOM  15948 2HG  GLN A1036      -6.334 -11.976  47.054  1.00  0.380          H  
ATOM  15949 1HE2 GLN A1036      -5.894 -10.972  50.367  1.00  0.380          H  
ATOM  15950 2HE2 GLN A1036      -5.817 -10.500  48.658  1.00  0.380          H  
ATOM  15951  N   SER A1037      -4.788 -13.666  44.482  1.00  0.240          N  
ATOM  15952  CA  SER A1037      -3.459 -13.824  43.942  1.00  0.270          C  
ATOM  15953  C   SER A1037      -2.399 -13.215  44.827  1.00  0.330          C  
ATOM  15954  O   SER A1037      -2.592 -12.156  45.421  1.00  0.320          O  
ATOM  15955  CB  SER A1037      -3.357 -13.220  42.576  1.00  0.370          C  
ATOM  15956  OG  SER A1037      -2.042 -13.312  42.111  1.00  0.370          O  
ATOM  15957  H   SER A1037      -5.330 -12.817  44.278  1.00  0.290          H  
ATOM  15958  HA  SER A1037      -3.255 -14.892  43.852  1.00  0.320          H  
ATOM  15959 1HB  SER A1037      -4.035 -13.735  41.891  1.00  0.440          H  
ATOM  15960 2HB  SER A1037      -3.657 -12.178  42.627  1.00  0.440          H  
ATOM  15961  HG  SER A1037      -2.078 -13.034  41.187  1.00  0.440          H  
ATOM  15962  N   LYS A1038      -1.257 -13.879  44.888  1.00  0.390          N  
ATOM  15963  CA  LYS A1038      -0.094 -13.364  45.593  1.00  0.470          C  
ATOM  15964  C   LYS A1038       0.969 -12.914  44.607  1.00  0.460          C  
ATOM  15965  O   LYS A1038       2.102 -12.632  44.998  1.00  0.540          O  
ATOM  15966  CB  LYS A1038       0.463 -14.403  46.572  1.00  0.630          C  
ATOM  15967  CG  LYS A1038      -0.479 -14.761  47.758  1.00  0.630          C  
ATOM  15968  CD  LYS A1038      -0.587 -13.599  48.810  1.00  0.630          C  
ATOM  15969  CE  LYS A1038       0.692 -13.487  49.687  1.00  0.630          C  
ATOM  15970  NZ  LYS A1038       0.605 -12.369  50.680  1.00  0.630          N  
ATOM  15971  H   LYS A1038      -1.195 -14.764  44.402  1.00  0.470          H  
ATOM  15972  HA  LYS A1038      -0.392 -12.480  46.149  1.00  0.560          H  
ATOM  15973 1HB  LYS A1038       0.652 -15.327  46.027  1.00  0.750          H  
ATOM  15974 2HB  LYS A1038       1.417 -14.065  46.954  1.00  0.750          H  
ATOM  15975 1HG  LYS A1038      -1.480 -14.969  47.369  1.00  0.750          H  
ATOM  15976 2HG  LYS A1038      -0.112 -15.657  48.255  1.00  0.750          H  
ATOM  15977 1HD  LYS A1038      -0.769 -12.646  48.326  1.00  0.750          H  
ATOM  15978 2HD  LYS A1038      -1.433 -13.799  49.472  1.00  0.750          H  
ATOM  15979 1HE  LYS A1038       0.820 -14.423  50.228  1.00  0.750          H  
ATOM  15980 2HE  LYS A1038       1.561 -13.319  49.063  1.00  0.750          H  
ATOM  15981 1HZ  LYS A1038       1.438 -12.339  51.242  1.00  0.750          H  
ATOM  15982 2HZ  LYS A1038       0.498 -11.492  50.205  1.00  0.750          H  
ATOM  15983 3HZ  LYS A1038      -0.202 -12.503  51.293  1.00  0.750          H  
ATOM  15984  N   ARG A1039       0.593 -12.884  43.327  1.00  0.370          N  
ATOM  15985  CA  ARG A1039       1.491 -12.500  42.246  1.00  0.360          C  
ATOM  15986  C   ARG A1039       1.582 -10.985  42.116  1.00  0.440          C  
ATOM  15987  O   ARG A1039       0.583 -10.252  42.218  1.00  0.700          O  
ATOM  15988  CB  ARG A1039       1.057 -13.127  40.938  1.00  0.510          C  
ATOM  15989  CG  ARG A1039       1.181 -14.638  40.896  1.00  0.510          C  
ATOM  15990  CD  ARG A1039       0.676 -15.208  39.622  1.00  0.510          C  
ATOM  15991  NE  ARG A1039       1.494 -14.797  38.497  1.00  0.510          N  
ATOM  15992  CZ  ARG A1039       1.293 -15.160  37.218  1.00  0.510          C  
ATOM  15993  NH1 ARG A1039       0.303 -15.954  36.891  1.00  0.510          N  
ATOM  15994  NH2 ARG A1039       2.100 -14.707  36.287  1.00  0.510          N  
ATOM  15995  H   ARG A1039      -0.373 -13.111  43.106  1.00  0.440          H  
ATOM  15996  HA  ARG A1039       2.489 -12.879  42.477  1.00  0.430          H  
ATOM  15997 1HB  ARG A1039       0.035 -12.878  40.735  1.00  0.610          H  
ATOM  15998 2HB  ARG A1039       1.670 -12.720  40.136  1.00  0.610          H  
ATOM  15999 1HG  ARG A1039       2.234 -14.910  41.003  1.00  0.610          H  
ATOM  16000 2HG  ARG A1039       0.610 -15.071  41.716  1.00  0.610          H  
ATOM  16001 1HD  ARG A1039       0.691 -16.297  39.683  1.00  0.610          H  
ATOM  16002 2HD  ARG A1039      -0.349 -14.866  39.450  1.00  0.610          H  
ATOM  16003  HE  ARG A1039       2.275 -14.179  38.692  1.00  0.610          H  
ATOM  16004 1HH1 ARG A1039      -0.331 -16.296  37.599  1.00  0.610          H  
ATOM  16005 2HH1 ARG A1039       0.167 -16.207  35.926  1.00  0.610          H  
ATOM  16006 1HH2 ARG A1039       2.859 -14.088  36.538  1.00  0.610          H  
ATOM  16007 2HH2 ARG A1039       1.957 -14.963  35.321  1.00  0.610          H  
ATOM  16008  N   VAL A1040       2.779 -10.521  41.832  1.00  0.390          N  
ATOM  16009  CA  VAL A1040       3.040  -9.093  41.764  1.00  0.440          C  
ATOM  16010  C   VAL A1040       2.404  -8.455  40.563  1.00  0.350          C  
ATOM  16011  O   VAL A1040       2.608  -8.897  39.435  1.00  0.270          O  
ATOM  16012  CB  VAL A1040       4.533  -8.853  41.612  1.00  0.600          C  
ATOM  16013  CG1 VAL A1040       4.826  -7.354  41.466  1.00  0.600          C  
ATOM  16014  CG2 VAL A1040       5.266  -9.438  42.735  1.00  0.600          C  
ATOM  16015  H   VAL A1040       3.521 -11.215  41.673  1.00  0.470          H  
ATOM  16016  HA  VAL A1040       2.664  -8.621  42.672  1.00  0.530          H  
ATOM  16017  HB  VAL A1040       4.857  -9.338  40.708  1.00  0.720          H  
ATOM  16018 1HG1 VAL A1040       5.873  -7.221  41.344  1.00  0.720          H  
ATOM  16019 2HG1 VAL A1040       4.326  -6.928  40.606  1.00  0.720          H  
ATOM  16020 3HG1 VAL A1040       4.509  -6.826  42.365  1.00  0.720          H  
ATOM  16021 1HG2 VAL A1040       6.316  -9.273  42.533  1.00  0.720          H  
ATOM  16022 2HG2 VAL A1040       4.967  -8.955  43.663  1.00  0.720          H  
ATOM  16023 3HG2 VAL A1040       5.075 -10.508  42.801  1.00  0.720          H  
ATOM  16024  N   ASP A1041       1.571  -7.459  40.822  1.00  0.420          N  
ATOM  16025  CA  ASP A1041       0.850  -6.698  39.822  1.00  0.410          C  
ATOM  16026  C   ASP A1041       0.180  -7.586  38.775  1.00  0.260          C  
ATOM  16027  O   ASP A1041       0.057  -7.189  37.614  1.00  0.410          O  
ATOM  16028  CB  ASP A1041       1.799  -5.712  39.156  1.00  0.580          C  
ATOM  16029  CG  ASP A1041       2.410  -4.745  40.180  1.00  0.580          C  
ATOM  16030  OD1 ASP A1041       1.877  -4.628  41.262  1.00  0.580          O  
ATOM  16031  OD2 ASP A1041       3.405  -4.115  39.867  1.00  0.580          O  
ATOM  16032  H   ASP A1041       1.455  -7.168  41.786  1.00  0.500          H  
ATOM  16033  HA  ASP A1041       0.076  -6.131  40.333  1.00  0.490          H  
ATOM  16034 1HB  ASP A1041       2.597  -6.255  38.650  1.00  0.690          H  
ATOM  16035 2HB  ASP A1041       1.258  -5.141  38.403  1.00  0.690          H  
ATOM  16036  N   PHE A1042      -0.309  -8.762  39.177  1.00  0.180          N  
ATOM  16037  CA  PHE A1042      -0.938  -9.658  38.216  1.00  0.150          C  
ATOM  16038  C   PHE A1042      -2.384  -9.282  38.012  1.00  0.180          C  
ATOM  16039  O   PHE A1042      -2.921  -9.341  36.911  1.00  0.390          O  
ATOM  16040  CB  PHE A1042      -0.807 -11.109  38.649  1.00  0.220          C  
ATOM  16041  CG  PHE A1042      -1.321 -12.080  37.632  1.00  0.220          C  
ATOM  16042  CD1 PHE A1042      -0.644 -12.234  36.433  1.00  0.220          C  
ATOM  16043  CD2 PHE A1042      -2.452 -12.847  37.850  1.00  0.220          C  
ATOM  16044  CE1 PHE A1042      -1.091 -13.110  35.478  1.00  0.220          C  
ATOM  16045  CE2 PHE A1042      -2.887 -13.725  36.891  1.00  0.220          C  
ATOM  16046  CZ  PHE A1042      -2.212 -13.853  35.707  1.00  0.220          C  
ATOM  16047  H   PHE A1042      -0.198  -9.059  40.155  1.00  0.220          H  
ATOM  16048  HA  PHE A1042      -0.422  -9.545  37.264  1.00  0.180          H  
ATOM  16049 1HB  PHE A1042       0.241 -11.320  38.826  1.00  0.270          H  
ATOM  16050 2HB  PHE A1042      -1.348 -11.259  39.581  1.00  0.270          H  
ATOM  16051  HD1 PHE A1042       0.253 -11.639  36.249  1.00  0.270          H  
ATOM  16052  HD2 PHE A1042      -3.003 -12.749  38.783  1.00  0.270          H  
ATOM  16053  HE1 PHE A1042      -0.552 -13.211  34.538  1.00  0.270          H  
ATOM  16054  HE2 PHE A1042      -3.771 -14.311  37.061  1.00  0.270          H  
ATOM  16055  HZ  PHE A1042      -2.568 -14.541  34.949  1.00  0.270          H  
ATOM  16056  N   CYS A1043      -3.017  -8.920  39.106  1.00  0.140          N  
ATOM  16057  CA  CYS A1043      -4.423  -8.593  39.173  1.00  0.160          C  
ATOM  16058  C   CYS A1043      -4.542  -7.096  39.460  1.00  0.200          C  
ATOM  16059  O   CYS A1043      -5.242  -6.687  40.383  1.00  0.220          O  
ATOM  16060  CB  CYS A1043      -5.084  -9.354  40.311  1.00  0.220          C  
ATOM  16061  SG  CYS A1043      -4.962 -11.168  40.239  1.00  0.220          S  
ATOM  16062  H   CYS A1043      -2.482  -8.858  39.956  1.00  0.170          H  
ATOM  16063  HA  CYS A1043      -4.906  -8.823  38.223  1.00  0.190          H  
ATOM  16064 1HB  CYS A1043      -4.631  -9.030  41.240  1.00  0.260          H  
ATOM  16065 2HB  CYS A1043      -6.139  -9.090  40.347  1.00  0.260          H  
ATOM  16066  N   GLY A1044      -3.773  -6.291  38.737  1.00  0.270          N  
ATOM  16067  CA  GLY A1044      -3.751  -4.848  38.932  1.00  0.260          C  
ATOM  16068  C   GLY A1044      -2.675  -4.434  39.930  1.00  0.200          C  
ATOM  16069  O   GLY A1044      -2.129  -5.270  40.647  1.00  0.200          O  
ATOM  16070  H   GLY A1044      -3.237  -6.695  37.975  1.00  0.320          H  
ATOM  16071 1HA  GLY A1044      -3.581  -4.357  37.972  1.00  0.310          H  
ATOM  16072 2HA  GLY A1044      -4.726  -4.524  39.292  1.00  0.310          H  
ATOM  16073  N   LYS A1045      -2.388  -3.132  39.991  1.00  0.240          N  
ATOM  16074  CA  LYS A1045      -1.352  -2.609  40.882  1.00  0.200          C  
ATOM  16075  C   LYS A1045      -1.865  -2.563  42.319  1.00  0.170          C  
ATOM  16076  O   LYS A1045      -3.030  -2.220  42.548  1.00  0.140          O  
ATOM  16077  CB  LYS A1045      -0.969  -1.186  40.452  1.00  0.300          C  
ATOM  16078  CG  LYS A1045      -0.504  -1.025  38.973  1.00  0.300          C  
ATOM  16079  CD  LYS A1045       0.842  -1.684  38.663  1.00  0.300          C  
ATOM  16080  CE  LYS A1045       2.036  -0.885  39.203  1.00  0.300          C  
ATOM  16081  NZ  LYS A1045       3.322  -1.482  38.773  1.00  0.300          N  
ATOM  16082  H   LYS A1045      -2.883  -2.491  39.388  1.00  0.290          H  
ATOM  16083  HA  LYS A1045      -0.482  -3.271  40.857  1.00  0.240          H  
ATOM  16084 1HB  LYS A1045      -1.828  -0.530  40.595  1.00  0.360          H  
ATOM  16085 2HB  LYS A1045      -0.180  -0.818  41.106  1.00  0.360          H  
ATOM  16086 1HG  LYS A1045      -1.252  -1.458  38.313  1.00  0.360          H  
ATOM  16087 2HG  LYS A1045      -0.429   0.038  38.743  1.00  0.360          H  
ATOM  16088 1HD  LYS A1045       0.868  -2.673  39.090  1.00  0.360          H  
ATOM  16089 2HD  LYS A1045       0.954  -1.781  37.585  1.00  0.360          H  
ATOM  16090 1HE  LYS A1045       1.980   0.135  38.832  1.00  0.360          H  
ATOM  16091 2HE  LYS A1045       2.015  -0.872  40.292  1.00  0.360          H  
ATOM  16092 1HZ  LYS A1045       4.091  -0.940  39.142  1.00  0.360          H  
ATOM  16093 2HZ  LYS A1045       3.382  -2.448  39.143  1.00  0.360          H  
ATOM  16094 3HZ  LYS A1045       3.365  -1.506  37.766  1.00  0.360          H  
ATOM  16095  N   GLY A1046      -0.984  -2.833  43.282  1.00  0.180          N  
ATOM  16096  CA  GLY A1046      -1.354  -2.793  44.698  1.00  0.150          C  
ATOM  16097  C   GLY A1046      -1.535  -4.209  45.223  1.00  0.150          C  
ATOM  16098  O   GLY A1046      -1.260  -5.184  44.526  1.00  0.160          O  
ATOM  16099  H   GLY A1046      -0.042  -3.112  43.014  1.00  0.220          H  
ATOM  16100 1HA  GLY A1046      -0.593  -2.273  45.278  1.00  0.180          H  
ATOM  16101 2HA  GLY A1046      -2.283  -2.239  44.825  1.00  0.180          H  
ATOM  16102  N   TYR A1047      -1.965  -4.341  46.462  1.00  0.160          N  
ATOM  16103  CA  TYR A1047      -2.107  -5.665  47.034  1.00  0.180          C  
ATOM  16104  C   TYR A1047      -3.463  -6.239  46.638  1.00  0.180          C  
ATOM  16105  O   TYR A1047      -4.504  -5.640  46.895  1.00  0.230          O  
ATOM  16106  CB  TYR A1047      -1.965  -5.595  48.544  1.00  0.240          C  
ATOM  16107  CG  TYR A1047      -0.577  -5.195  49.026  1.00  0.240          C  
ATOM  16108  CD1 TYR A1047      -0.347  -3.912  49.524  1.00  0.240          C  
ATOM  16109  CD2 TYR A1047       0.466  -6.102  48.957  1.00  0.240          C  
ATOM  16110  CE1 TYR A1047       0.919  -3.557  49.959  1.00  0.240          C  
ATOM  16111  CE2 TYR A1047       1.728  -5.744  49.387  1.00  0.240          C  
ATOM  16112  CZ  TYR A1047       1.960  -4.485  49.889  1.00  0.240          C  
ATOM  16113  OH  TYR A1047       3.230  -4.137  50.314  1.00  0.240          O  
ATOM  16114  H   TYR A1047      -2.175  -3.506  47.011  1.00  0.190          H  
ATOM  16115  HA  TYR A1047      -1.331  -6.314  46.629  1.00  0.220          H  
ATOM  16116 1HB  TYR A1047      -2.685  -4.885  48.947  1.00  0.290          H  
ATOM  16117 2HB  TYR A1047      -2.195  -6.555  48.945  1.00  0.290          H  
ATOM  16118  HD1 TYR A1047      -1.163  -3.189  49.574  1.00  0.290          H  
ATOM  16119  HD2 TYR A1047       0.291  -7.102  48.564  1.00  0.290          H  
ATOM  16120  HE1 TYR A1047       1.100  -2.555  50.350  1.00  0.290          H  
ATOM  16121  HE2 TYR A1047       2.545  -6.463  49.331  1.00  0.290          H  
ATOM  16122  HH  TYR A1047       3.200  -3.263  50.716  1.00  0.290          H  
ATOM  16123  N   HIS A1048      -3.482  -7.398  45.991  1.00  0.170          N  
ATOM  16124  CA  HIS A1048      -4.755  -7.944  45.507  1.00  0.170          C  
ATOM  16125  C   HIS A1048      -5.721  -8.357  46.598  1.00  0.170          C  
ATOM  16126  O   HIS A1048      -5.363  -9.159  47.465  1.00  0.180          O  
ATOM  16127  CB  HIS A1048      -4.528  -9.169  44.619  1.00  0.240          C  
ATOM  16128  CG  HIS A1048      -5.790  -9.664  43.975  1.00  0.240          C  
ATOM  16129  ND1 HIS A1048      -6.236 -10.976  44.094  1.00  0.240          N  
ATOM  16130  CD2 HIS A1048      -6.692  -9.031  43.188  1.00  0.240          C  
ATOM  16131  CE1 HIS A1048      -7.356 -11.109  43.413  1.00  0.240          C  
ATOM  16132  NE2 HIS A1048      -7.639  -9.953  42.841  1.00  0.240          N  
ATOM  16133  H   HIS A1048      -2.616  -7.886  45.798  1.00  0.200          H  
ATOM  16134  HA  HIS A1048      -5.261  -7.193  44.917  1.00  0.200          H  
ATOM  16135 1HB  HIS A1048      -3.812  -8.926  43.832  1.00  0.290          H  
ATOM  16136 2HB  HIS A1048      -4.103  -9.982  45.211  1.00  0.290          H  
ATOM  16137  HD2 HIS A1048      -6.665  -7.987  42.865  1.00  0.290          H  
ATOM  16138  HE1 HIS A1048      -7.934 -12.023  43.331  1.00  0.290          H  
ATOM  16139  HE2 HIS A1048      -8.441  -9.762  42.219  1.00  0.290          H  
ATOM  16140  N   LEU A1049      -6.953  -7.825  46.559  1.00  0.190          N  
ATOM  16141  CA  LEU A1049      -7.947  -8.211  47.536  1.00  0.190          C  
ATOM  16142  C   LEU A1049      -8.898  -9.209  46.886  1.00  0.200          C  
ATOM  16143  O   LEU A1049      -9.070 -10.319  47.387  1.00  0.210          O  
ATOM  16144  CB  LEU A1049      -8.782  -6.993  47.996  1.00  0.270          C  
ATOM  16145  CG  LEU A1049      -9.837  -7.225  49.129  1.00  0.270          C  
ATOM  16146  CD1 LEU A1049      -9.120  -7.571  50.464  1.00  0.270          C  
ATOM  16147  CD2 LEU A1049     -10.724  -5.998  49.220  1.00  0.270          C  
ATOM  16148  H   LEU A1049      -7.232  -7.141  45.852  1.00  0.230          H  
ATOM  16149  HA  LEU A1049      -7.452  -8.684  48.377  1.00  0.230          H  
ATOM  16150 1HB  LEU A1049      -8.094  -6.217  48.334  1.00  0.320          H  
ATOM  16151 2HB  LEU A1049      -9.319  -6.600  47.137  1.00  0.320          H  
ATOM  16152  HG  LEU A1049     -10.464  -8.085  48.877  1.00  0.320          H  
ATOM  16153 1HD1 LEU A1049      -9.863  -7.753  51.247  1.00  0.320          H  
ATOM  16154 2HD1 LEU A1049      -8.521  -8.428  50.343  1.00  0.320          H  
ATOM  16155 3HD1 LEU A1049      -8.478  -6.773  50.765  1.00  0.320          H  
ATOM  16156 1HD2 LEU A1049     -11.476  -6.132  49.986  1.00  0.320          H  
ATOM  16157 2HD2 LEU A1049     -10.138  -5.137  49.444  1.00  0.320          H  
ATOM  16158 3HD2 LEU A1049     -11.208  -5.850  48.264  1.00  0.320          H  
ATOM  16159  N   MET A1050      -9.519  -8.785  45.774  1.00  0.190          N  
ATOM  16160  CA  MET A1050     -10.558  -9.553  45.075  1.00  0.180          C  
ATOM  16161  C   MET A1050     -10.789  -9.011  43.672  1.00  0.180          C  
ATOM  16162  O   MET A1050     -10.376  -7.890  43.375  1.00  0.220          O  
ATOM  16163  CB  MET A1050     -11.880  -9.494  45.869  1.00  0.260          C  
ATOM  16164  CG  MET A1050     -12.476  -8.063  46.039  1.00  0.260          C  
ATOM  16165  SD  MET A1050     -14.020  -8.012  47.015  1.00  0.260          S  
ATOM  16166  CE  MET A1050     -14.377  -6.251  47.247  1.00  0.260          C  
ATOM  16167  H   MET A1050      -9.254  -7.867  45.406  1.00  0.230          H  
ATOM  16168  HA  MET A1050     -10.228 -10.586  44.979  1.00  0.220          H  
ATOM  16169 1HB  MET A1050     -12.632 -10.107  45.370  1.00  0.310          H  
ATOM  16170 2HB  MET A1050     -11.729  -9.908  46.862  1.00  0.310          H  
ATOM  16171 1HG  MET A1050     -11.743  -7.432  46.524  1.00  0.310          H  
ATOM  16172 2HG  MET A1050     -12.685  -7.652  45.056  1.00  0.310          H  
ATOM  16173 1HE  MET A1050     -15.299  -6.138  47.806  1.00  0.310          H  
ATOM  16174 2HE  MET A1050     -13.566  -5.785  47.799  1.00  0.310          H  
ATOM  16175 3HE  MET A1050     -14.482  -5.763  46.292  1.00  0.310          H  
ATOM  16176  N   SER A1051     -11.425  -9.796  42.802  1.00  0.150          N  
ATOM  16177  CA  SER A1051     -11.781  -9.271  41.487  1.00  0.150          C  
ATOM  16178  C   SER A1051     -13.164  -9.723  41.048  1.00  0.150          C  
ATOM  16179  O   SER A1051     -13.655 -10.771  41.472  1.00  0.150          O  
ATOM  16180  CB  SER A1051     -10.747  -9.641  40.446  1.00  0.210          C  
ATOM  16181  OG  SER A1051      -9.488  -9.133  40.811  1.00  0.210          O  
ATOM  16182  H   SER A1051     -11.690 -10.741  43.053  1.00  0.180          H  
ATOM  16183  HA  SER A1051     -11.804  -8.185  41.555  1.00  0.180          H  
ATOM  16184 1HB  SER A1051     -10.700 -10.707  40.316  1.00  0.250          H  
ATOM  16185 2HB  SER A1051     -11.042  -9.211  39.488  1.00  0.250          H  
ATOM  16186  HG  SER A1051      -8.989  -9.027  39.982  1.00  0.250          H  
ATOM  16187  N   PHE A1052     -13.785  -8.916  40.195  1.00  0.160          N  
ATOM  16188  CA  PHE A1052     -15.091  -9.236  39.639  1.00  0.150          C  
ATOM  16189  C   PHE A1052     -15.062  -9.143  38.105  1.00  0.150          C  
ATOM  16190  O   PHE A1052     -14.622  -8.126  37.572  1.00  0.160          O  
ATOM  16191  CB  PHE A1052     -16.138  -8.250  40.175  1.00  0.210          C  
ATOM  16192  CG  PHE A1052     -16.301  -8.274  41.669  1.00  0.210          C  
ATOM  16193  CD1 PHE A1052     -15.591  -7.390  42.452  1.00  0.210          C  
ATOM  16194  CD2 PHE A1052     -17.141  -9.185  42.302  1.00  0.210          C  
ATOM  16195  CE1 PHE A1052     -15.719  -7.416  43.809  1.00  0.210          C  
ATOM  16196  CE2 PHE A1052     -17.268  -9.208  43.664  1.00  0.210          C  
ATOM  16197  CZ  PHE A1052     -16.558  -8.329  44.417  1.00  0.210          C  
ATOM  16198  H   PHE A1052     -13.308  -8.047  39.939  1.00  0.190          H  
ATOM  16199  HA  PHE A1052     -15.357 -10.231  39.977  1.00  0.180          H  
ATOM  16200 1HB  PHE A1052     -15.861  -7.241  39.889  1.00  0.260          H  
ATOM  16201 2HB  PHE A1052     -17.091  -8.444  39.724  1.00  0.260          H  
ATOM  16202  HD1 PHE A1052     -14.920  -6.671  41.977  1.00  0.260          H  
ATOM  16203  HD2 PHE A1052     -17.698  -9.891  41.721  1.00  0.260          H  
ATOM  16204  HE1 PHE A1052     -15.155  -6.720  44.405  1.00  0.260          H  
ATOM  16205  HE2 PHE A1052     -17.927  -9.933  44.145  1.00  0.260          H  
ATOM  16206  HZ  PHE A1052     -16.655  -8.351  45.500  1.00  0.260          H  
ATOM  16207  N   PRO A1053     -15.388 -10.203  37.360  1.00  0.150          N  
ATOM  16208  CA  PRO A1053     -15.434 -10.190  35.920  1.00  0.150          C  
ATOM  16209  C   PRO A1053     -16.694  -9.490  35.460  1.00  0.150          C  
ATOM  16210  O   PRO A1053     -17.715  -9.561  36.148  1.00  0.150          O  
ATOM  16211  CB  PRO A1053     -15.451 -11.673  35.578  1.00  0.220          C  
ATOM  16212  CG  PRO A1053     -16.144 -12.319  36.761  1.00  0.220          C  
ATOM  16213  CD  PRO A1053     -15.724 -11.490  37.959  1.00  0.220          C  
ATOM  16214  HA  PRO A1053     -14.538  -9.698  35.512  1.00  0.180          H  
ATOM  16215 1HB  PRO A1053     -15.983 -11.828  34.625  1.00  0.270          H  
ATOM  16216 2HB  PRO A1053     -14.422 -12.015  35.432  1.00  0.270          H  
ATOM  16217 1HG  PRO A1053     -17.235 -12.309  36.623  1.00  0.270          H  
ATOM  16218 2HG  PRO A1053     -15.852 -13.374  36.844  1.00  0.270          H  
ATOM  16219 1HD  PRO A1053     -16.572 -11.413  38.605  1.00  0.270          H  
ATOM  16220 2HD  PRO A1053     -14.871 -11.906  38.458  1.00  0.270          H  
ATOM  16221  N   GLN A1054     -16.630  -8.912  34.273  1.00  0.150          N  
ATOM  16222  CA  GLN A1054     -17.751  -8.374  33.517  1.00  0.150          C  
ATOM  16223  C   GLN A1054     -17.540  -8.828  32.069  1.00  0.150          C  
ATOM  16224  O   GLN A1054     -16.401  -8.872  31.595  1.00  0.140          O  
ATOM  16225  CB  GLN A1054     -17.767  -6.840  33.623  1.00  0.210          C  
ATOM  16226  CG  GLN A1054     -17.950  -6.286  35.044  1.00  0.210          C  
ATOM  16227  CD  GLN A1054     -19.379  -6.417  35.579  1.00  0.210          C  
ATOM  16228  OE1 GLN A1054     -20.202  -5.537  35.353  1.00  0.210          O  
ATOM  16229  NE2 GLN A1054     -19.668  -7.490  36.259  1.00  0.210          N  
ATOM  16230  H   GLN A1054     -15.710  -8.804  33.854  1.00  0.180          H  
ATOM  16231  HA  GLN A1054     -18.688  -8.786  33.881  1.00  0.180          H  
ATOM  16232 1HB  GLN A1054     -16.825  -6.450  33.248  1.00  0.250          H  
ATOM  16233 2HB  GLN A1054     -18.560  -6.441  32.999  1.00  0.250          H  
ATOM  16234 1HG  GLN A1054     -17.280  -6.797  35.732  1.00  0.250          H  
ATOM  16235 2HG  GLN A1054     -17.699  -5.229  35.025  1.00  0.250          H  
ATOM  16236 1HE2 GLN A1054     -20.606  -7.593  36.669  1.00  0.250          H  
ATOM  16237 2HE2 GLN A1054     -18.958  -8.223  36.363  1.00  0.250          H  
ATOM  16238  N   SER A1055     -18.597  -9.140  31.340  1.00  0.140          N  
ATOM  16239  CA  SER A1055     -18.401  -9.507  29.943  1.00  0.140          C  
ATOM  16240  C   SER A1055     -18.358  -8.292  29.018  1.00  0.150          C  
ATOM  16241  O   SER A1055     -18.879  -7.225  29.347  1.00  0.170          O  
ATOM  16242  CB  SER A1055     -19.493 -10.452  29.523  1.00  0.200          C  
ATOM  16243  OG  SER A1055     -20.739  -9.822  29.505  1.00  0.200          O  
ATOM  16244  H   SER A1055     -19.546  -9.117  31.734  1.00  0.170          H  
ATOM  16245  HA  SER A1055     -17.450 -10.032  29.852  1.00  0.170          H  
ATOM  16246 1HB  SER A1055     -19.266 -10.856  28.539  1.00  0.240          H  
ATOM  16247 2HB  SER A1055     -19.517 -11.269  30.229  1.00  0.240          H  
ATOM  16248  HG  SER A1055     -21.004  -9.716  30.444  1.00  0.240          H  
ATOM  16249  N   ALA A1056     -17.831  -8.486  27.812  1.00  0.140          N  
ATOM  16250  CA  ALA A1056     -17.826  -7.449  26.791  1.00  0.150          C  
ATOM  16251  C   ALA A1056     -17.818  -8.144  25.424  1.00  0.140          C  
ATOM  16252  O   ALA A1056     -17.500  -9.335  25.347  1.00  0.130          O  
ATOM  16253  CB  ALA A1056     -16.631  -6.539  26.985  1.00  0.210          C  
ATOM  16254  H   ALA A1056     -17.350  -9.367  27.604  1.00  0.170          H  
ATOM  16255  HA  ALA A1056     -18.734  -6.866  26.894  1.00  0.180          H  
ATOM  16256 1HB  ALA A1056     -16.615  -5.754  26.243  1.00  0.250          H  
ATOM  16257 2HB  ALA A1056     -16.691  -6.093  27.969  1.00  0.250          H  
ATOM  16258 3HB  ALA A1056     -15.721  -7.133  26.907  1.00  0.250          H  
ATOM  16259  N   PRO A1057     -18.210  -7.503  24.318  1.00  0.140          N  
ATOM  16260  CA  PRO A1057     -18.134  -8.117  23.017  1.00  0.130          C  
ATOM  16261  C   PRO A1057     -16.712  -8.577  22.796  1.00  0.120          C  
ATOM  16262  O   PRO A1057     -15.785  -7.826  23.077  1.00  0.140          O  
ATOM  16263  CB  PRO A1057     -18.523  -6.979  22.081  1.00  0.200          C  
ATOM  16264  CG  PRO A1057     -19.387  -6.087  22.928  1.00  0.200          C  
ATOM  16265  CD  PRO A1057     -18.740  -6.133  24.318  1.00  0.200          C  
ATOM  16266  HA  PRO A1057     -18.846  -8.959  22.962  1.00  0.160          H  
ATOM  16267 1HB  PRO A1057     -17.621  -6.481  21.699  1.00  0.230          H  
ATOM  16268 2HB  PRO A1057     -19.053  -7.385  21.219  1.00  0.230          H  
ATOM  16269 1HG  PRO A1057     -19.466  -5.081  22.502  1.00  0.230          H  
ATOM  16270 2HG  PRO A1057     -20.396  -6.486  22.916  1.00  0.230          H  
ATOM  16271 1HD  PRO A1057     -17.931  -5.391  24.380  1.00  0.230          H  
ATOM  16272 2HD  PRO A1057     -19.496  -5.984  25.082  1.00  0.230          H  
ATOM  16273  N   HIS A1058     -16.535  -9.773  22.260  1.00  0.100          N  
ATOM  16274  CA  HIS A1058     -15.208 -10.329  21.986  1.00  0.090          C  
ATOM  16275  C   HIS A1058     -14.232 -10.481  23.160  1.00  0.110          C  
ATOM  16276  O   HIS A1058     -13.066 -10.819  22.898  1.00  0.120          O  
ATOM  16277  CB  HIS A1058     -14.509  -9.492  20.902  1.00  0.130          C  
ATOM  16278  CG  HIS A1058     -15.165  -9.581  19.606  1.00  0.130          C  
ATOM  16279  ND1 HIS A1058     -14.993 -10.662  18.793  1.00  0.130          N  
ATOM  16280  CD2 HIS A1058     -16.025  -8.764  18.979  1.00  0.130          C  
ATOM  16281  CE1 HIS A1058     -15.701 -10.508  17.698  1.00  0.130          C  
ATOM  16282  NE2 HIS A1058     -16.350  -9.360  17.777  1.00  0.130          N  
ATOM  16283  H   HIS A1058     -17.345 -10.341  22.050  1.00  0.120          H  
ATOM  16284  HA  HIS A1058     -15.343 -11.330  21.572  1.00  0.110          H  
ATOM  16285 1HB  HIS A1058     -14.439  -8.446  21.185  1.00  0.160          H  
ATOM  16286 2HB  HIS A1058     -13.487  -9.855  20.771  1.00  0.160          H  
ATOM  16287  HD1 HIS A1058     -14.220 -11.325  18.927  1.00  0.160          H  
ATOM  16288  HD2 HIS A1058     -16.455  -7.805  19.258  1.00  0.160          H  
ATOM  16289  HE1 HIS A1058     -15.688 -11.270  16.922  1.00  0.160          H  
ATOM  16290  N   GLY A1059     -14.662 -10.287  24.419  1.00  0.110          N  
ATOM  16291  CA  GLY A1059     -13.708 -10.430  25.513  1.00  0.120          C  
ATOM  16292  C   GLY A1059     -14.253 -10.306  26.928  1.00  0.110          C  
ATOM  16293  O   GLY A1059     -15.462 -10.414  27.186  1.00  0.110          O  
ATOM  16294  H   GLY A1059     -15.633 -10.003  24.605  1.00  0.130          H  
ATOM  16295 1HA  GLY A1059     -13.234 -11.391  25.418  1.00  0.140          H  
ATOM  16296 2HA  GLY A1059     -12.913  -9.702  25.388  1.00  0.140          H  
ATOM  16297  N   VAL A1060     -13.312 -10.168  27.861  1.00  0.110          N  
ATOM  16298  CA  VAL A1060     -13.610 -10.095  29.285  1.00  0.110          C  
ATOM  16299  C   VAL A1060     -12.994  -8.850  29.898  1.00  0.120          C  
ATOM  16300  O   VAL A1060     -11.862  -8.460  29.579  1.00  0.120          O  
ATOM  16301  CB  VAL A1060     -13.097 -11.365  30.025  1.00  0.150          C  
ATOM  16302  CG1 VAL A1060     -11.618 -11.486  29.925  1.00  0.150          C  
ATOM  16303  CG2 VAL A1060     -13.521 -11.357  31.505  1.00  0.150          C  
ATOM  16304  H   VAL A1060     -12.341 -10.077  27.543  1.00  0.130          H  
ATOM  16305  HA  VAL A1060     -14.692 -10.033  29.415  1.00  0.130          H  
ATOM  16306  HB  VAL A1060     -13.507 -12.228  29.543  1.00  0.180          H  
ATOM  16307 1HG1 VAL A1060     -11.344 -12.389  30.433  1.00  0.180          H  
ATOM  16308 2HG1 VAL A1060     -11.310 -11.530  28.884  1.00  0.180          H  
ATOM  16309 3HG1 VAL A1060     -11.133 -10.643  30.405  1.00  0.180          H  
ATOM  16310 1HG2 VAL A1060     -13.166 -12.264  31.968  1.00  0.180          H  
ATOM  16311 2HG2 VAL A1060     -13.088 -10.507  32.032  1.00  0.180          H  
ATOM  16312 3HG2 VAL A1060     -14.606 -11.309  31.580  1.00  0.180          H  
ATOM  16313  N   VAL A1061     -13.746  -8.234  30.783  1.00  0.120          N  
ATOM  16314  CA  VAL A1061     -13.298  -7.069  31.489  1.00  0.140          C  
ATOM  16315  C   VAL A1061     -13.229  -7.376  32.973  1.00  0.140          C  
ATOM  16316  O   VAL A1061     -14.185  -7.854  33.579  1.00  0.150          O  
ATOM  16317  CB  VAL A1061     -14.254  -5.910  31.183  1.00  0.190          C  
ATOM  16318  CG1 VAL A1061     -13.841  -4.671  31.946  1.00  0.190          C  
ATOM  16319  CG2 VAL A1061     -14.255  -5.698  29.656  1.00  0.190          C  
ATOM  16320  H   VAL A1061     -14.682  -8.592  30.987  1.00  0.140          H  
ATOM  16321  HA  VAL A1061     -12.298  -6.803  31.147  1.00  0.170          H  
ATOM  16322  HB  VAL A1061     -15.258  -6.167  31.504  1.00  0.230          H  
ATOM  16323 1HG1 VAL A1061     -14.521  -3.856  31.720  1.00  0.230          H  
ATOM  16324 2HG1 VAL A1061     -13.869  -4.871  33.019  1.00  0.230          H  
ATOM  16325 3HG1 VAL A1061     -12.843  -4.397  31.664  1.00  0.230          H  
ATOM  16326 1HG2 VAL A1061     -14.912  -4.902  29.389  1.00  0.230          H  
ATOM  16327 2HG2 VAL A1061     -13.275  -5.471  29.325  1.00  0.230          H  
ATOM  16328 3HG2 VAL A1061     -14.587  -6.605  29.167  1.00  0.230          H  
ATOM  16329  N   PHE A1062     -12.085  -7.141  33.575  1.00  0.150          N  
ATOM  16330  CA  PHE A1062     -11.977  -7.430  34.986  1.00  0.150          C  
ATOM  16331  C   PHE A1062     -11.895  -6.182  35.832  1.00  0.160          C  
ATOM  16332  O   PHE A1062     -11.117  -5.266  35.550  1.00  0.160          O  
ATOM  16333  CB  PHE A1062     -10.734  -8.250  35.269  1.00  0.210          C  
ATOM  16334  CG  PHE A1062     -10.696  -9.652  34.729  1.00  0.210          C  
ATOM  16335  CD1 PHE A1062     -10.095  -9.940  33.500  1.00  0.210          C  
ATOM  16336  CD2 PHE A1062     -11.228 -10.692  35.459  1.00  0.210          C  
ATOM  16337  CE1 PHE A1062     -10.034 -11.246  33.045  1.00  0.210          C  
ATOM  16338  CE2 PHE A1062     -11.165 -11.976  34.992  1.00  0.210          C  
ATOM  16339  CZ  PHE A1062     -10.566 -12.257  33.788  1.00  0.210          C  
ATOM  16340  H   PHE A1062     -11.300  -6.764  33.043  1.00  0.180          H  
ATOM  16341  HA  PHE A1062     -12.852  -7.992  35.308  1.00  0.180          H  
ATOM  16342 1HB  PHE A1062      -9.882  -7.716  34.858  1.00  0.250          H  
ATOM  16343 2HB  PHE A1062     -10.603  -8.299  36.348  1.00  0.250          H  
ATOM  16344  HD1 PHE A1062      -9.665  -9.126  32.905  1.00  0.250          H  
ATOM  16345  HD2 PHE A1062     -11.697 -10.484  36.425  1.00  0.250          H  
ATOM  16346  HE1 PHE A1062      -9.563 -11.474  32.098  1.00  0.250          H  
ATOM  16347  HE2 PHE A1062     -11.583 -12.768  35.579  1.00  0.250          H  
ATOM  16348  HZ  PHE A1062     -10.513 -13.286  33.424  1.00  0.250          H  
ATOM  16349  N   LEU A1063     -12.650  -6.185  36.922  1.00  0.170          N  
ATOM  16350  CA  LEU A1063     -12.582  -5.119  37.904  1.00  0.170          C  
ATOM  16351  C   LEU A1063     -11.724  -5.649  39.034  1.00  0.190          C  
ATOM  16352  O   LEU A1063     -12.145  -6.542  39.780  1.00  0.210          O  
ATOM  16353  CB  LEU A1063     -13.986  -4.769  38.423  1.00  0.240          C  
ATOM  16354  CG  LEU A1063     -15.047  -4.370  37.357  1.00  0.240          C  
ATOM  16355  CD1 LEU A1063     -16.397  -4.133  38.064  1.00  0.240          C  
ATOM  16356  CD2 LEU A1063     -14.583  -3.115  36.590  1.00  0.240          C  
ATOM  16357  H   LEU A1063     -13.310  -6.952  37.066  1.00  0.200          H  
ATOM  16358  HA  LEU A1063     -12.091  -4.242  37.482  1.00  0.200          H  
ATOM  16359 1HB  LEU A1063     -14.371  -5.631  38.954  1.00  0.290          H  
ATOM  16360 2HB  LEU A1063     -13.896  -3.950  39.126  1.00  0.290          H  
ATOM  16361  HG  LEU A1063     -15.179  -5.196  36.650  1.00  0.290          H  
ATOM  16362 1HD1 LEU A1063     -17.154  -3.878  37.325  1.00  0.290          H  
ATOM  16363 2HD1 LEU A1063     -16.697  -5.046  38.584  1.00  0.290          H  
ATOM  16364 3HD1 LEU A1063     -16.302  -3.321  38.781  1.00  0.290          H  
ATOM  16365 1HD2 LEU A1063     -15.332  -2.845  35.846  1.00  0.290          H  
ATOM  16366 2HD2 LEU A1063     -14.448  -2.290  37.287  1.00  0.290          H  
ATOM  16367 3HD2 LEU A1063     -13.638  -3.311  36.082  1.00  0.290          H  
ATOM  16368  N   HIS A1064     -10.507  -5.143  39.135  1.00  0.190          N  
ATOM  16369  CA  HIS A1064      -9.568  -5.660  40.121  1.00  0.210          C  
ATOM  16370  C   HIS A1064      -9.514  -4.733  41.305  1.00  0.210          C  
ATOM  16371  O   HIS A1064      -9.254  -3.535  41.165  1.00  0.220          O  
ATOM  16372  CB  HIS A1064      -8.173  -5.847  39.555  1.00  0.290          C  
ATOM  16373  CG  HIS A1064      -8.048  -6.832  38.422  1.00  0.290          C  
ATOM  16374  ND1 HIS A1064      -8.181  -8.206  38.583  1.00  0.290          N  
ATOM  16375  CD2 HIS A1064      -7.772  -6.631  37.127  1.00  0.290          C  
ATOM  16376  CE1 HIS A1064      -7.969  -8.797  37.414  1.00  0.290          C  
ATOM  16377  NE2 HIS A1064      -7.722  -7.862  36.523  1.00  0.290          N  
ATOM  16378  H   HIS A1064     -10.232  -4.391  38.496  1.00  0.230          H  
ATOM  16379  HA  HIS A1064      -9.904  -6.626  40.488  1.00  0.250          H  
ATOM  16380 1HB  HIS A1064      -7.797  -4.908  39.215  1.00  0.340          H  
ATOM  16381 2HB  HIS A1064      -7.542  -6.177  40.363  1.00  0.340          H  
ATOM  16382  HD2 HIS A1064      -7.610  -5.668  36.657  1.00  0.340          H  
ATOM  16383  HE1 HIS A1064      -7.999  -9.866  37.212  1.00  0.340          H  
ATOM  16384  HE2 HIS A1064      -7.528  -8.006  35.534  1.00  0.340          H  
ATOM  16385  N   VAL A1065      -9.799  -5.277  42.474  1.00  0.210          N  
ATOM  16386  CA  VAL A1065      -9.884  -4.491  43.676  1.00  0.220          C  
ATOM  16387  C   VAL A1065      -8.610  -4.732  44.481  1.00  0.200          C  
ATOM  16388  O   VAL A1065      -8.325  -5.876  44.882  1.00  0.180          O  
ATOM  16389  CB  VAL A1065     -11.113  -4.964  44.465  1.00  0.300          C  
ATOM  16390  CG1 VAL A1065     -11.282  -4.140  45.677  1.00  0.300          C  
ATOM  16391  CG2 VAL A1065     -12.367  -5.010  43.546  1.00  0.300          C  
ATOM  16392  H   VAL A1065      -9.976  -6.283  42.544  1.00  0.250          H  
ATOM  16393  HA  VAL A1065      -9.966  -3.434  43.425  1.00  0.260          H  
ATOM  16394  HB  VAL A1065     -10.919  -5.961  44.816  1.00  0.360          H  
ATOM  16395 1HG1 VAL A1065     -12.124  -4.520  46.236  1.00  0.360          H  
ATOM  16396 2HG1 VAL A1065     -10.382  -4.194  46.289  1.00  0.360          H  
ATOM  16397 3HG1 VAL A1065     -11.466  -3.105  45.393  1.00  0.360          H  
ATOM  16398 1HG2 VAL A1065     -13.202  -5.387  44.114  1.00  0.360          H  
ATOM  16399 2HG2 VAL A1065     -12.599  -4.038  43.169  1.00  0.360          H  
ATOM  16400 3HG2 VAL A1065     -12.184  -5.680  42.704  1.00  0.360          H  
ATOM  16401  N   THR A1066      -7.849  -3.665  44.722  1.00  0.200          N  
ATOM  16402  CA  THR A1066      -6.574  -3.799  45.420  1.00  0.190          C  
ATOM  16403  C   THR A1066      -6.376  -2.760  46.541  1.00  0.210          C  
ATOM  16404  O   THR A1066      -7.045  -1.719  46.592  1.00  0.210          O  
ATOM  16405  CB  THR A1066      -5.391  -3.659  44.414  1.00  0.270          C  
ATOM  16406  OG1 THR A1066      -5.338  -2.320  43.916  1.00  0.270          O  
ATOM  16407  CG2 THR A1066      -5.566  -4.608  43.183  1.00  0.270          C  
ATOM  16408  H   THR A1066      -8.162  -2.747  44.384  1.00  0.240          H  
ATOM  16409  HA  THR A1066      -6.535  -4.785  45.876  1.00  0.230          H  
ATOM  16410  HB  THR A1066      -4.465  -3.891  44.921  1.00  0.320          H  
ATOM  16411  HG1 THR A1066      -4.456  -2.175  43.495  1.00  0.320          H  
ATOM  16412 1HG2 THR A1066      -4.717  -4.477  42.506  1.00  0.320          H  
ATOM  16413 2HG2 THR A1066      -5.608  -5.624  43.495  1.00  0.320          H  
ATOM  16414 3HG2 THR A1066      -6.480  -4.363  42.650  1.00  0.320          H  
ATOM  16415  N   TYR A1067      -5.426  -3.035  47.445  1.00  0.250          N  
ATOM  16416  CA  TYR A1067      -5.045  -2.052  48.467  1.00  0.270          C  
ATOM  16417  C   TYR A1067      -3.713  -1.375  48.221  1.00  0.260          C  
ATOM  16418  O   TYR A1067      -2.713  -2.001  47.860  1.00  0.230          O  
ATOM  16419  CB  TYR A1067      -5.046  -2.618  49.888  1.00  0.370          C  
ATOM  16420  CG  TYR A1067      -6.394  -2.726  50.493  1.00  0.370          C  
ATOM  16421  CD1 TYR A1067      -7.101  -3.892  50.534  1.00  0.370          C  
ATOM  16422  CD2 TYR A1067      -6.932  -1.575  51.021  1.00  0.370          C  
ATOM  16423  CE1 TYR A1067      -8.334  -3.873  51.118  1.00  0.370          C  
ATOM  16424  CE2 TYR A1067      -8.158  -1.586  51.583  1.00  0.370          C  
ATOM  16425  CZ  TYR A1067      -8.845  -2.726  51.627  1.00  0.370          C  
ATOM  16426  OH  TYR A1067     -10.066  -2.747  52.177  1.00  0.370          O  
ATOM  16427  H   TYR A1067      -4.955  -3.939  47.380  1.00  0.300          H  
ATOM  16428  HA  TYR A1067      -5.792  -1.259  48.452  1.00  0.320          H  
ATOM  16429 1HB  TYR A1067      -4.597  -3.611  49.880  1.00  0.440          H  
ATOM  16430 2HB  TYR A1067      -4.433  -1.986  50.528  1.00  0.440          H  
ATOM  16431  HD1 TYR A1067      -6.694  -4.810  50.120  1.00  0.440          H  
ATOM  16432  HD2 TYR A1067      -6.364  -0.650  50.979  1.00  0.440          H  
ATOM  16433  HE1 TYR A1067      -8.918  -4.758  51.185  1.00  0.440          H  
ATOM  16434  HE2 TYR A1067      -8.589  -0.676  51.992  1.00  0.440          H  
ATOM  16435  HH  TYR A1067     -10.458  -3.612  52.047  1.00  0.440          H  
ATOM  16436  N   VAL A1068      -3.714  -0.064  48.425  1.00  0.280          N  
ATOM  16437  CA  VAL A1068      -2.527   0.765  48.275  1.00  0.270          C  
ATOM  16438  C   VAL A1068      -2.331   1.686  49.497  1.00  0.270          C  
ATOM  16439  O   VAL A1068      -3.297   2.320  49.925  1.00  0.300          O  
ATOM  16440  CB  VAL A1068      -2.652   1.610  46.981  1.00  0.380          C  
ATOM  16441  CG1 VAL A1068      -1.466   2.512  46.821  1.00  0.380          C  
ATOM  16442  CG2 VAL A1068      -2.729   0.674  45.766  1.00  0.380          C  
ATOM  16443  H   VAL A1068      -4.606   0.373  48.690  1.00  0.340          H  
ATOM  16444  HA  VAL A1068      -1.680   0.103  48.142  1.00  0.320          H  
ATOM  16445  HB  VAL A1068      -3.550   2.233  47.037  1.00  0.460          H  
ATOM  16446 1HG1 VAL A1068      -1.567   3.091  45.905  1.00  0.460          H  
ATOM  16447 2HG1 VAL A1068      -1.384   3.194  47.662  1.00  0.460          H  
ATOM  16448 3HG1 VAL A1068      -0.607   1.899  46.766  1.00  0.460          H  
ATOM  16449 1HG2 VAL A1068      -2.812   1.260  44.854  1.00  0.460          H  
ATOM  16450 2HG2 VAL A1068      -1.826   0.069  45.727  1.00  0.460          H  
ATOM  16451 3HG2 VAL A1068      -3.598   0.022  45.843  1.00  0.460          H  
ATOM  16452  N   PRO A1069      -1.127   1.760  50.118  1.00  0.240          N  
ATOM  16453  CA  PRO A1069      -0.833   2.664  51.232  1.00  0.240          C  
ATOM  16454  C   PRO A1069      -1.153   4.106  50.835  1.00  0.290          C  
ATOM  16455  O   PRO A1069      -0.836   4.521  49.724  1.00  0.310          O  
ATOM  16456  CB  PRO A1069       0.684   2.477  51.394  1.00  0.360          C  
ATOM  16457  CG  PRO A1069       0.944   1.051  50.928  1.00  0.360          C  
ATOM  16458  CD  PRO A1069      -0.013   0.844  49.765  1.00  0.360          C  
ATOM  16459  HA  PRO A1069      -1.381   2.365  52.130  1.00  0.290          H  
ATOM  16460 1HB  PRO A1069       1.227   3.237  50.806  1.00  0.430          H  
ATOM  16461 2HB  PRO A1069       0.960   2.654  52.429  1.00  0.430          H  
ATOM  16462 1HG  PRO A1069       2.004   0.950  50.618  1.00  0.430          H  
ATOM  16463 2HG  PRO A1069       0.784   0.338  51.749  1.00  0.430          H  
ATOM  16464 1HD  PRO A1069       0.457   1.128  48.821  1.00  0.430          H  
ATOM  16465 2HD  PRO A1069      -0.330  -0.212  49.776  1.00  0.430          H  
ATOM  16466  N   ALA A1070      -1.847   4.831  51.715  1.00  0.320          N  
ATOM  16467  CA  ALA A1070      -2.232   6.223  51.484  1.00  0.370          C  
ATOM  16468  C   ALA A1070      -1.164   7.201  51.922  1.00  0.390          C  
ATOM  16469  O   ALA A1070      -0.778   8.111  51.183  1.00  0.410          O  
ATOM  16470  CB  ALA A1070      -3.518   6.559  52.213  1.00  0.500          C  
ATOM  16471  H   ALA A1070      -2.056   4.436  52.628  1.00  0.380          H  
ATOM  16472  HA  ALA A1070      -2.389   6.346  50.413  1.00  0.440          H  
ATOM  16473 1HB  ALA A1070      -3.801   7.586  51.992  1.00  0.600          H  
ATOM  16474 2HB  ALA A1070      -4.290   5.893  51.892  1.00  0.600          H  
ATOM  16475 3HB  ALA A1070      -3.373   6.454  53.261  1.00  0.600          H  
ATOM  16476  N   GLN A1071      -0.801   7.053  53.201  1.00  0.390          N  
ATOM  16477  CA  GLN A1071       0.140   7.907  53.929  1.00  0.410          C  
ATOM  16478  C   GLN A1071       0.981   7.051  54.848  1.00  0.350          C  
ATOM  16479  O   GLN A1071       0.495   6.021  55.348  1.00  0.300          O  
ATOM  16480  CB  GLN A1071      -0.580   8.998  54.749  1.00  0.570          C  
ATOM  16481  CG  GLN A1071      -1.364  10.019  53.936  1.00  0.570          C  
ATOM  16482  CD  GLN A1071      -0.453  11.012  53.221  1.00  0.570          C  
ATOM  16483  OE1 GLN A1071      -0.107  12.064  53.771  1.00  0.570          O  
ATOM  16484  NE2 GLN A1071      -0.040  10.669  52.013  1.00  0.570          N  
ATOM  16485  H   GLN A1071      -1.169   6.227  53.674  1.00  0.470          H  
ATOM  16486  HA  GLN A1071       0.820   8.372  53.217  1.00  0.490          H  
ATOM  16487 1HB  GLN A1071      -1.252   8.537  55.463  1.00  0.680          H  
ATOM  16488 2HB  GLN A1071       0.161   9.550  55.327  1.00  0.680          H  
ATOM  16489 1HG  GLN A1071      -1.975   9.519  53.196  1.00  0.680          H  
ATOM  16490 2HG  GLN A1071      -2.002  10.581  54.615  1.00  0.680          H  
ATOM  16491 1HE2 GLN A1071       0.562  11.271  51.492  1.00  0.680          H  
ATOM  16492 2HE2 GLN A1071      -0.325   9.770  51.618  1.00  0.680          H  
ATOM  16493  N   GLU A1072       2.237   7.480  55.048  1.00  0.380          N  
ATOM  16494  CA  GLU A1072       3.226   6.778  55.862  1.00  0.340          C  
ATOM  16495  C   GLU A1072       4.060   7.710  56.734  1.00  0.280          C  
ATOM  16496  O   GLU A1072       4.217   8.897  56.426  1.00  0.250          O  
ATOM  16497  CB  GLU A1072       4.194   6.010  54.954  1.00  0.490          C  
ATOM  16498  CG  GLU A1072       3.541   5.212  53.832  1.00  0.490          C  
ATOM  16499  CD  GLU A1072       3.397   5.981  52.558  1.00  0.490          C  
ATOM  16500  OE1 GLU A1072       4.275   6.737  52.214  1.00  0.490          O  
ATOM  16501  OE2 GLU A1072       2.396   5.790  51.924  1.00  0.490          O  
ATOM  16502  H   GLU A1072       2.527   8.334  54.586  1.00  0.460          H  
ATOM  16503  HA  GLU A1072       2.710   6.087  56.524  1.00  0.410          H  
ATOM  16504 1HB  GLU A1072       4.897   6.709  54.506  1.00  0.590          H  
ATOM  16505 2HB  GLU A1072       4.776   5.313  55.554  1.00  0.590          H  
ATOM  16506 1HG  GLU A1072       4.043   4.289  53.705  1.00  0.590          H  
ATOM  16507 2HG  GLU A1072       2.560   4.965  54.087  1.00  0.590          H  
ATOM  16508  N   LYS A1073       4.612   7.157  57.811  1.00  0.280          N  
ATOM  16509  CA  LYS A1073       5.557   7.880  58.665  1.00  0.250          C  
ATOM  16510  C   LYS A1073       6.890   7.140  58.768  1.00  0.250          C  
ATOM  16511  O   LYS A1073       6.945   5.918  58.608  1.00  0.250          O  
ATOM  16512  CB  LYS A1073       4.958   8.137  60.039  1.00  0.360          C  
ATOM  16513  CG  LYS A1073       3.800   9.103  60.052  1.00  0.360          C  
ATOM  16514  CD  LYS A1073       3.281   9.313  61.473  1.00  0.360          C  
ATOM  16515  CE  LYS A1073       2.097  10.274  61.497  1.00  0.360          C  
ATOM  16516  NZ  LYS A1073       1.578  10.490  62.880  1.00  0.360          N  
ATOM  16517  H   LYS A1073       4.381   6.177  58.009  1.00  0.340          H  
ATOM  16518  HA  LYS A1073       5.763   8.848  58.206  1.00  0.300          H  
ATOM  16519 1HB  LYS A1073       4.552   7.215  60.403  1.00  0.430          H  
ATOM  16520 2HB  LYS A1073       5.729   8.470  60.737  1.00  0.430          H  
ATOM  16521 1HG  LYS A1073       4.128  10.060  59.646  1.00  0.430          H  
ATOM  16522 2HG  LYS A1073       3.004   8.725  59.417  1.00  0.430          H  
ATOM  16523 1HD  LYS A1073       2.969   8.355  61.893  1.00  0.430          H  
ATOM  16524 2HD  LYS A1073       4.079   9.718  62.094  1.00  0.430          H  
ATOM  16525 1HE  LYS A1073       2.409  11.232  61.084  1.00  0.430          H  
ATOM  16526 2HE  LYS A1073       1.296   9.866  60.878  1.00  0.430          H  
ATOM  16527 1HZ  LYS A1073       0.797  11.131  62.850  1.00  0.430          H  
ATOM  16528 2HZ  LYS A1073       1.273   9.609  63.270  1.00  0.430          H  
ATOM  16529 3HZ  LYS A1073       2.309  10.879  63.460  1.00  0.430          H  
ATOM  16530  N   ASN A1074       7.964   7.895  59.014  1.00  0.250          N  
ATOM  16531  CA  ASN A1074       9.314   7.342  59.152  1.00  0.260          C  
ATOM  16532  C   ASN A1074       9.701   7.067  60.603  1.00  0.280          C  
ATOM  16533  O   ASN A1074       9.736   7.982  61.430  1.00  0.350          O  
ATOM  16534  CB  ASN A1074      10.314   8.270  58.504  1.00  0.360          C  
ATOM  16535  CG  ASN A1074      10.071   8.412  57.031  1.00  0.360          C  
ATOM  16536  OD1 ASN A1074       9.858   7.439  56.308  1.00  0.360          O  
ATOM  16537  ND2 ASN A1074      10.086   9.640  56.573  1.00  0.360          N  
ATOM  16538  H   ASN A1074       7.834   8.892  59.124  1.00  0.300          H  
ATOM  16539  HA  ASN A1074       9.351   6.383  58.635  1.00  0.310          H  
ATOM  16540 1HB  ASN A1074      10.264   9.252  58.973  1.00  0.430          H  
ATOM  16541 2HB  ASN A1074      11.320   7.878  58.661  1.00  0.430          H  
ATOM  16542 1HD2 ASN A1074       9.915   9.824  55.605  1.00  0.430          H  
ATOM  16543 2HD2 ASN A1074      10.261  10.403  57.195  1.00  0.430          H  
ATOM  16544  N   PHE A1075      10.003   5.806  60.896  1.00  0.220          N  
ATOM  16545  CA  PHE A1075      10.347   5.372  62.248  1.00  0.230          C  
ATOM  16546  C   PHE A1075      11.766   4.828  62.325  1.00  0.230          C  
ATOM  16547  O   PHE A1075      12.320   4.364  61.324  1.00  0.240          O  
ATOM  16548  CB  PHE A1075       9.369   4.298  62.704  1.00  0.320          C  
ATOM  16549  CG  PHE A1075       7.995   4.799  62.702  1.00  0.320          C  
ATOM  16550  CD1 PHE A1075       7.170   4.558  61.617  1.00  0.320          C  
ATOM  16551  CD2 PHE A1075       7.523   5.558  63.747  1.00  0.320          C  
ATOM  16552  CE1 PHE A1075       5.898   5.059  61.586  1.00  0.320          C  
ATOM  16553  CE2 PHE A1075       6.250   6.069  63.716  1.00  0.320          C  
ATOM  16554  CZ  PHE A1075       5.436   5.818  62.635  1.00  0.320          C  
ATOM  16555  H   PHE A1075       9.932   5.117  60.144  1.00  0.260          H  
ATOM  16556  HA  PHE A1075      10.271   6.227  62.923  1.00  0.280          H  
ATOM  16557 1HB  PHE A1075       9.434   3.427  62.050  1.00  0.380          H  
ATOM  16558 2HB  PHE A1075       9.627   3.992  63.712  1.00  0.380          H  
ATOM  16559  HD1 PHE A1075       7.544   3.970  60.771  1.00  0.380          H  
ATOM  16560  HD2 PHE A1075       8.174   5.763  64.601  1.00  0.380          H  
ATOM  16561  HE1 PHE A1075       5.255   4.860  60.724  1.00  0.380          H  
ATOM  16562  HE2 PHE A1075       5.884   6.670  64.546  1.00  0.380          H  
ATOM  16563  HZ  PHE A1075       4.428   6.215  62.611  1.00  0.380          H  
ATOM  16564  N   THR A1076      12.374   4.907  63.506  1.00  0.210          N  
ATOM  16565  CA  THR A1076      13.709   4.346  63.700  1.00  0.220          C  
ATOM  16566  C   THR A1076      13.537   2.858  63.898  1.00  0.220          C  
ATOM  16567  O   THR A1076      12.601   2.441  64.572  1.00  0.210          O  
ATOM  16568  CB  THR A1076      14.434   4.997  64.895  1.00  0.300          C  
ATOM  16569  OG1 THR A1076      14.604   6.400  64.640  1.00  0.300          O  
ATOM  16570  CG2 THR A1076      15.803   4.341  65.114  1.00  0.300          C  
ATOM  16571  H   THR A1076      11.883   5.310  64.312  1.00  0.250          H  
ATOM  16572  HA  THR A1076      14.308   4.508  62.803  1.00  0.260          H  
ATOM  16573  HB  THR A1076      13.834   4.887  65.778  1.00  0.360          H  
ATOM  16574  HG1 THR A1076      13.745   6.830  64.626  1.00  0.360          H  
ATOM  16575 1HG2 THR A1076      16.298   4.820  65.954  1.00  0.360          H  
ATOM  16576 2HG2 THR A1076      15.687   3.281  65.330  1.00  0.360          H  
ATOM  16577 3HG2 THR A1076      16.413   4.463  64.214  1.00  0.360          H  
ATOM  16578  N   THR A1077      14.377   2.034  63.290  1.00  0.220          N  
ATOM  16579  CA  THR A1077      14.197   0.596  63.486  1.00  0.210          C  
ATOM  16580  C   THR A1077      15.417  -0.182  63.926  1.00  0.200          C  
ATOM  16581  O   THR A1077      16.527   0.347  64.038  1.00  0.200          O  
ATOM  16582  CB  THR A1077      13.630  -0.068  62.227  1.00  0.300          C  
ATOM  16583  OG1 THR A1077      13.284  -1.409  62.534  1.00  0.300          O  
ATOM  16584  CG2 THR A1077      14.607  -0.056  61.084  1.00  0.300          C  
ATOM  16585  H   THR A1077      15.135   2.417  62.719  1.00  0.260          H  
ATOM  16586  HA  THR A1077      13.451   0.459  64.259  1.00  0.250          H  
ATOM  16587  HB  THR A1077      12.741   0.453  61.945  1.00  0.360          H  
ATOM  16588  HG1 THR A1077      12.477  -1.409  63.081  1.00  0.360          H  
ATOM  16589 1HG2 THR A1077      14.133  -0.536  60.230  1.00  0.360          H  
ATOM  16590 2HG2 THR A1077      14.857   0.963  60.836  1.00  0.360          H  
ATOM  16591 3HG2 THR A1077      15.512  -0.599  61.352  1.00  0.360          H  
ATOM  16592  N   ALA A1078      15.175  -1.459  64.200  1.00  0.210          N  
ATOM  16593  CA  ALA A1078      16.229  -2.388  64.584  1.00  0.230          C  
ATOM  16594  C   ALA A1078      15.809  -3.822  64.271  1.00  0.220          C  
ATOM  16595  O   ALA A1078      14.636  -4.152  64.428  1.00  0.220          O  
ATOM  16596  CB  ALA A1078      16.536  -2.270  66.073  1.00  0.310          C  
ATOM  16597  H   ALA A1078      14.196  -1.754  64.084  1.00  0.250          H  
ATOM  16598  HA  ALA A1078      17.107  -2.118  64.010  1.00  0.280          H  
ATOM  16599 1HB  ALA A1078      17.348  -2.948  66.350  1.00  0.380          H  
ATOM  16600 2HB  ALA A1078      16.837  -1.251  66.290  1.00  0.380          H  
ATOM  16601 3HB  ALA A1078      15.651  -2.518  66.656  1.00  0.380          H  
ATOM  16602  N   PRO A1079      16.735  -4.699  63.835  1.00  0.220          N  
ATOM  16603  CA  PRO A1079      16.523  -6.119  63.584  1.00  0.210          C  
ATOM  16604  C   PRO A1079      16.210  -6.963  64.822  1.00  0.170          C  
ATOM  16605  O   PRO A1079      15.622  -8.037  64.704  1.00  0.170          O  
ATOM  16606  CB  PRO A1079      17.862  -6.524  62.965  1.00  0.320          C  
ATOM  16607  CG  PRO A1079      18.856  -5.520  63.446  1.00  0.320          C  
ATOM  16608  CD  PRO A1079      18.111  -4.241  63.560  1.00  0.320          C  
ATOM  16609  HA  PRO A1079      15.725  -6.244  62.840  1.00  0.250          H  
ATOM  16610 1HB  PRO A1079      18.126  -7.545  63.274  1.00  0.380          H  
ATOM  16611 2HB  PRO A1079      17.777  -6.522  61.876  1.00  0.380          H  
ATOM  16612 1HG  PRO A1079      19.300  -5.830  64.396  1.00  0.380          H  
ATOM  16613 2HG  PRO A1079      19.688  -5.459  62.726  1.00  0.380          H  
ATOM  16614 1HD  PRO A1079      18.540  -3.696  64.406  1.00  0.380          H  
ATOM  16615 2HD  PRO A1079      18.165  -3.674  62.617  1.00  0.380          H  
ATOM  16616  N   ALA A1080      16.608  -6.479  66.002  1.00  0.140          N  
ATOM  16617  CA  ALA A1080      16.412  -7.220  67.240  1.00  0.130          C  
ATOM  16618  C   ALA A1080      16.639  -6.328  68.459  1.00  0.130          C  
ATOM  16619  O   ALA A1080      17.282  -5.272  68.368  1.00  0.130          O  
ATOM  16620  CB  ALA A1080      17.331  -8.425  67.294  1.00  0.190          C  
ATOM  16621  H   ALA A1080      17.072  -5.587  66.060  1.00  0.170          H  
ATOM  16622  HA  ALA A1080      15.385  -7.575  67.261  1.00  0.160          H  
ATOM  16623 1HB  ALA A1080      17.148  -8.995  68.207  1.00  0.220          H  
ATOM  16624 2HB  ALA A1080      17.138  -9.030  66.450  1.00  0.220          H  
ATOM  16625 3HB  ALA A1080      18.330  -8.109  67.267  1.00  0.220          H  
ATOM  16626  N   ILE A1081      16.132  -6.785  69.594  1.00  0.150          N  
ATOM  16627  CA  ILE A1081      16.299  -6.151  70.901  1.00  0.150          C  
ATOM  16628  C   ILE A1081      16.991  -6.970  71.994  1.00  0.240          C  
ATOM  16629  O   ILE A1081      16.677  -8.144  72.197  1.00  0.310          O  
ATOM  16630  CB  ILE A1081      14.934  -5.653  71.408  1.00  0.210          C  
ATOM  16631  CG1 ILE A1081      14.470  -4.471  70.514  1.00  0.210          C  
ATOM  16632  CG2 ILE A1081      14.975  -5.339  72.870  1.00  0.210          C  
ATOM  16633  CD1 ILE A1081      13.070  -4.050  70.704  1.00  0.210          C  
ATOM  16634  H   ILE A1081      15.608  -7.665  69.547  1.00  0.180          H  
ATOM  16635  HA  ILE A1081      16.910  -5.265  70.743  1.00  0.180          H  
ATOM  16636  HB  ILE A1081      14.200  -6.446  71.258  1.00  0.250          H  
ATOM  16637 1HG1 ILE A1081      15.088  -3.627  70.728  1.00  0.250          H  
ATOM  16638 2HG1 ILE A1081      14.607  -4.737  69.487  1.00  0.250          H  
ATOM  16639 1HG2 ILE A1081      13.997  -5.023  73.206  1.00  0.250          H  
ATOM  16640 2HG2 ILE A1081      15.248  -6.209  73.462  1.00  0.250          H  
ATOM  16641 3HG2 ILE A1081      15.700  -4.555  73.049  1.00  0.250          H  
ATOM  16642 1HD1 ILE A1081      12.851  -3.221  70.029  1.00  0.250          H  
ATOM  16643 2HD1 ILE A1081      12.432  -4.891  70.472  1.00  0.250          H  
ATOM  16644 3HD1 ILE A1081      12.890  -3.733  71.714  1.00  0.250          H  
ATOM  16645  N   CYS A1082      17.939  -6.345  72.707  1.00  0.270          N  
ATOM  16646  CA  CYS A1082      18.613  -6.966  73.842  1.00  0.370          C  
ATOM  16647  C   CYS A1082      17.801  -6.814  75.103  1.00  0.390          C  
ATOM  16648  O   CYS A1082      17.509  -5.690  75.530  1.00  0.440          O  
ATOM  16649  CB  CYS A1082      19.960  -6.318  74.161  1.00  0.480          C  
ATOM  16650  SG  CYS A1082      21.199  -6.470  72.950  1.00  0.480          S  
ATOM  16651  H   CYS A1082      18.167  -5.389  72.466  1.00  0.320          H  
ATOM  16652  HA  CYS A1082      18.750  -8.029  73.632  1.00  0.440          H  
ATOM  16653 1HB  CYS A1082      19.810  -5.269  74.339  1.00  0.570          H  
ATOM  16654 2HB  CYS A1082      20.348  -6.748  75.086  1.00  0.570          H  
ATOM  16655  N   HIS A1083      17.478  -7.925  75.734  1.00  0.450          N  
ATOM  16656  CA  HIS A1083      16.728  -7.850  76.989  1.00  0.520          C  
ATOM  16657  C   HIS A1083      17.662  -7.975  78.195  1.00  0.450          C  
ATOM  16658  O   HIS A1083      17.768  -7.079  79.033  1.00  0.470          O  
ATOM  16659  CB  HIS A1083      15.657  -8.940  77.035  1.00  0.700          C  
ATOM  16660  CG  HIS A1083      14.831  -8.960  78.282  1.00  0.700          C  
ATOM  16661  ND1 HIS A1083      13.955  -7.945  78.621  1.00  0.700          N  
ATOM  16662  CD2 HIS A1083      14.738  -9.884  79.264  1.00  0.700          C  
ATOM  16663  CE1 HIS A1083      13.359  -8.257  79.766  1.00  0.700          C  
ATOM  16664  NE2 HIS A1083      13.819  -9.423  80.172  1.00  0.700          N  
ATOM  16665  H   HIS A1083      17.738  -8.822  75.299  1.00  0.540          H  
ATOM  16666  HA  HIS A1083      16.224  -6.885  77.055  1.00  0.620          H  
ATOM  16667 1HB  HIS A1083      14.979  -8.800  76.195  1.00  0.840          H  
ATOM  16668 2HB  HIS A1083      16.124  -9.920  76.919  1.00  0.840          H  
ATOM  16669  HD2 HIS A1083      15.288 -10.823  79.321  1.00  0.840          H  
ATOM  16670  HE1 HIS A1083      12.613  -7.656  80.284  1.00  0.840          H  
ATOM  16671  HE2 HIS A1083      13.539  -9.908  81.015  1.00  0.840          H  
ATOM  16672  N   ASP A1084      18.388  -9.081  78.238  1.00  0.410          N  
ATOM  16673  CA  ASP A1084      19.307  -9.430  79.308  1.00  0.350          C  
ATOM  16674  C   ASP A1084      20.558 -10.049  78.711  1.00  0.380          C  
ATOM  16675  O   ASP A1084      21.290 -10.804  79.352  1.00  0.390          O  
ATOM  16676  CB  ASP A1084      18.604 -10.369  80.265  1.00  0.510          C  
ATOM  16677  CG  ASP A1084      18.148 -11.624  79.553  1.00  0.510          C  
ATOM  16678  OD1 ASP A1084      18.438 -11.807  78.353  1.00  0.510          O  
ATOM  16679  OD2 ASP A1084      17.457 -12.423  80.166  1.00  0.510          O  
ATOM  16680  H   ASP A1084      18.240  -9.787  77.527  1.00  0.490          H  
ATOM  16681  HA  ASP A1084      19.591  -8.523  79.844  1.00  0.420          H  
ATOM  16682 1HB  ASP A1084      19.280 -10.641  81.078  1.00  0.620          H  
ATOM  16683 2HB  ASP A1084      17.739  -9.866  80.704  1.00  0.620          H  
ATOM  16684  N   GLY A1085      20.776  -9.700  77.454  1.00  0.420          N  
ATOM  16685  CA  GLY A1085      21.864 -10.178  76.629  1.00  0.510          C  
ATOM  16686  C   GLY A1085      21.326 -11.109  75.558  1.00  0.490          C  
ATOM  16687  O   GLY A1085      21.971 -11.296  74.521  1.00  0.540          O  
ATOM  16688  H   GLY A1085      20.109  -9.061  77.049  1.00  0.500          H  
ATOM  16689 1HA  GLY A1085      22.373  -9.334  76.165  1.00  0.610          H  
ATOM  16690 2HA  GLY A1085      22.591 -10.703  77.247  1.00  0.610          H  
ATOM  16691  N   LYS A1086      20.127 -11.668  75.770  1.00  0.440          N  
ATOM  16692  CA  LYS A1086      19.534 -12.508  74.736  1.00  0.440          C  
ATOM  16693  C   LYS A1086      18.905 -11.617  73.672  1.00  0.370          C  
ATOM  16694  O   LYS A1086      18.404 -10.520  73.978  1.00  0.350          O  
ATOM  16695  CB  LYS A1086      18.506 -13.470  75.306  1.00  0.620          C  
ATOM  16696  CG  LYS A1086      19.083 -14.484  76.299  1.00  0.620          C  
ATOM  16697  CD  LYS A1086      18.098 -15.633  76.651  1.00  0.620          C  
ATOM  16698  CE  LYS A1086      16.781 -15.124  77.262  1.00  0.620          C  
ATOM  16699  NZ  LYS A1086      17.021 -14.330  78.476  1.00  0.620          N  
ATOM  16700  H   LYS A1086      19.632 -11.534  76.667  1.00  0.530          H  
ATOM  16701  HA  LYS A1086      20.319 -13.097  74.260  1.00  0.530          H  
ATOM  16702 1HB  LYS A1086      17.724 -12.890  75.798  1.00  0.740          H  
ATOM  16703 2HB  LYS A1086      18.062 -14.007  74.500  1.00  0.740          H  
ATOM  16704 1HG  LYS A1086      19.979 -14.921  75.857  1.00  0.740          H  
ATOM  16705 2HG  LYS A1086      19.380 -13.962  77.210  1.00  0.740          H  
ATOM  16706 1HD  LYS A1086      17.887 -16.218  75.760  1.00  0.740          H  
ATOM  16707 2HD  LYS A1086      18.576 -16.288  77.378  1.00  0.740          H  
ATOM  16708 1HE  LYS A1086      16.247 -14.513  76.537  1.00  0.740          H  
ATOM  16709 2HE  LYS A1086      16.158 -15.978  77.522  1.00  0.740          H  
ATOM  16710 1HZ  LYS A1086      16.158 -13.989  78.875  1.00  0.740          H  
ATOM  16711 2HZ  LYS A1086      17.508 -14.855  79.180  1.00  0.740          H  
ATOM  16712 3HZ  LYS A1086      17.604 -13.507  78.206  1.00  0.740          H  
ATOM  16713  N   ALA A1087      18.946 -12.074  72.412  1.00  0.360          N  
ATOM  16714  CA  ALA A1087      18.361 -11.313  71.305  1.00  0.300          C  
ATOM  16715  C   ALA A1087      16.913 -11.700  71.021  1.00  0.270          C  
ATOM  16716  O   ALA A1087      16.601 -12.847  70.673  1.00  0.270          O  
ATOM  16717  CB  ALA A1087      19.190 -11.500  70.039  1.00  0.440          C  
ATOM  16718  H   ALA A1087      19.391 -12.981  72.216  1.00  0.430          H  
ATOM  16719  HA  ALA A1087      18.375 -10.255  71.580  1.00  0.360          H  
ATOM  16720 1HB  ALA A1087      18.762 -10.902  69.236  1.00  0.530          H  
ATOM  16721 2HB  ALA A1087      20.204 -11.178  70.222  1.00  0.530          H  
ATOM  16722 3HB  ALA A1087      19.187 -12.556  69.748  1.00  0.530          H  
ATOM  16723  N   HIS A1088      16.035 -10.702  71.101  1.00  0.280          N  
ATOM  16724  CA  HIS A1088      14.612 -10.847  70.837  1.00  0.270          C  
ATOM  16725  C   HIS A1088      14.258 -10.300  69.465  1.00  0.240          C  
ATOM  16726  O   HIS A1088      14.622  -9.180  69.115  1.00  0.210          O  
ATOM  16727  CB  HIS A1088      13.788 -10.111  71.898  1.00  0.380          C  
ATOM  16728  CG  HIS A1088      13.840 -10.723  73.252  1.00  0.380          C  
ATOM  16729  ND1 HIS A1088      12.735 -11.301  73.844  1.00  0.380          N  
ATOM  16730  CD2 HIS A1088      14.858 -10.879  74.124  1.00  0.380          C  
ATOM  16731  CE1 HIS A1088      13.071 -11.767  75.034  1.00  0.380          C  
ATOM  16732  NE2 HIS A1088      14.354 -11.537  75.223  1.00  0.380          N  
ATOM  16733  H   HIS A1088      16.366  -9.793  71.433  1.00  0.340          H  
ATOM  16734  HA  HIS A1088      14.344 -11.895  70.870  1.00  0.320          H  
ATOM  16735 1HB  HIS A1088      14.145  -9.083  71.981  1.00  0.460          H  
ATOM  16736 2HB  HIS A1088      12.750 -10.068  71.585  1.00  0.460          H  
ATOM  16737  HD1 HIS A1088      11.784 -11.218  73.517  1.00  0.460          H  
ATOM  16738  HD2 HIS A1088      15.907 -10.596  74.088  1.00  0.460          H  
ATOM  16739  HE1 HIS A1088      12.333 -12.259  75.662  1.00  0.460          H  
ATOM  16740  N   PHE A1089      13.537 -11.083  68.690  1.00  0.250          N  
ATOM  16741  CA  PHE A1089      13.164 -10.706  67.329  1.00  0.230          C  
ATOM  16742  C   PHE A1089      11.656 -10.728  67.255  1.00  0.230          C  
ATOM  16743  O   PHE A1089      11.042 -11.532  67.947  1.00  0.300          O  
ATOM  16744  CB  PHE A1089      13.672 -11.762  66.395  1.00  0.330          C  
ATOM  16745  CG  PHE A1089      15.085 -12.004  66.444  1.00  0.330          C  
ATOM  16746  CD1 PHE A1089      15.523 -12.943  67.323  1.00  0.330          C  
ATOM  16747  CD2 PHE A1089      15.990 -11.356  65.673  1.00  0.330          C  
ATOM  16748  CE1 PHE A1089      16.805 -13.227  67.451  1.00  0.330          C  
ATOM  16749  CE2 PHE A1089      17.323 -11.658  65.815  1.00  0.330          C  
ATOM  16750  CZ  PHE A1089      17.722 -12.597  66.708  1.00  0.330          C  
ATOM  16751  H   PHE A1089      13.290 -12.004  69.064  1.00  0.300          H  
ATOM  16752  HA  PHE A1089      13.564  -9.721  67.093  1.00  0.280          H  
ATOM  16753 1HB  PHE A1089      13.212 -12.643  66.737  1.00  0.400          H  
ATOM  16754 2HB  PHE A1089      13.369 -11.584  65.372  1.00  0.400          H  
ATOM  16755  HD1 PHE A1089      14.799 -13.471  67.952  1.00  0.400          H  
ATOM  16756  HD2 PHE A1089      15.660 -10.589  64.964  1.00  0.400          H  
ATOM  16757  HE1 PHE A1089      17.100 -13.957  68.165  1.00  0.400          H  
ATOM  16758  HE2 PHE A1089      18.058 -11.143  65.238  1.00  0.400          H  
ATOM  16759  HZ  PHE A1089      18.781 -12.844  66.837  1.00  0.400          H  
ATOM  16760  N   PRO A1090      10.996  -9.915  66.434  1.00  0.200          N  
ATOM  16761  CA  PRO A1090       9.558  -9.938  66.320  1.00  0.180          C  
ATOM  16762  C   PRO A1090       9.119 -11.261  65.710  1.00  0.260          C  
ATOM  16763  O   PRO A1090       9.779 -11.765  64.797  1.00  0.290          O  
ATOM  16764  CB  PRO A1090       9.281  -8.735  65.409  1.00  0.270          C  
ATOM  16765  CG  PRO A1090      10.553  -8.537  64.607  1.00  0.270          C  
ATOM  16766  CD  PRO A1090      11.691  -8.995  65.508  1.00  0.270          C  
ATOM  16767  HA  PRO A1090       9.102  -9.793  67.310  1.00  0.220          H  
ATOM  16768 1HB  PRO A1090       8.408  -8.941  64.767  1.00  0.320          H  
ATOM  16769 2HB  PRO A1090       9.032  -7.860  66.011  1.00  0.320          H  
ATOM  16770 1HG  PRO A1090      10.485  -9.097  63.666  1.00  0.320          H  
ATOM  16771 2HG  PRO A1090      10.643  -7.478  64.326  1.00  0.320          H  
ATOM  16772 1HD  PRO A1090      12.437  -9.523  64.904  1.00  0.320          H  
ATOM  16773 2HD  PRO A1090      12.121  -8.144  66.017  1.00  0.320          H  
ATOM  16774  N   ARG A1091       7.964 -11.775  66.140  1.00  0.270          N  
ATOM  16775  CA  ARG A1091       7.426 -13.000  65.544  1.00  0.330          C  
ATOM  16776  C   ARG A1091       6.889 -12.651  64.166  1.00  0.300          C  
ATOM  16777  O   ARG A1091       6.952 -13.446  63.228  1.00  0.330          O  
ATOM  16778  CB  ARG A1091       6.323 -13.608  66.399  1.00  0.440          C  
ATOM  16779  CG  ARG A1091       6.796 -14.170  67.736  1.00  0.440          C  
ATOM  16780  CD  ARG A1091       5.678 -14.727  68.546  1.00  0.440          C  
ATOM  16781  NE  ARG A1091       6.072 -15.035  69.937  1.00  0.440          N  
ATOM  16782  CZ  ARG A1091       5.333 -15.767  70.804  1.00  0.440          C  
ATOM  16783  NH1 ARG A1091       4.202 -16.333  70.399  1.00  0.440          N  
ATOM  16784  NH2 ARG A1091       5.737 -15.907  72.060  1.00  0.440          N  
ATOM  16785  H   ARG A1091       7.475 -11.324  66.919  1.00  0.320          H  
ATOM  16786  HA  ARG A1091       8.226 -13.728  65.429  1.00  0.400          H  
ATOM  16787 1HB  ARG A1091       5.572 -12.848  66.611  1.00  0.530          H  
ATOM  16788 2HB  ARG A1091       5.834 -14.411  65.847  1.00  0.530          H  
ATOM  16789 1HG  ARG A1091       7.522 -14.963  67.563  1.00  0.530          H  
ATOM  16790 2HG  ARG A1091       7.257 -13.395  68.283  1.00  0.530          H  
ATOM  16791 1HD  ARG A1091       4.865 -13.997  68.582  1.00  0.530          H  
ATOM  16792 2HD  ARG A1091       5.329 -15.642  68.075  1.00  0.530          H  
ATOM  16793  HE  ARG A1091       6.952 -14.620  70.301  1.00  0.530          H  
ATOM  16794 1HH1 ARG A1091       3.895 -16.215  69.447  1.00  0.530          H  
ATOM  16795 2HH1 ARG A1091       3.629 -16.866  71.039  1.00  0.530          H  
ATOM  16796 1HH2 ARG A1091       6.571 -15.405  72.407  1.00  0.530          H  
ATOM  16797 2HH2 ARG A1091       5.191 -16.431  72.718  1.00  0.530          H  
ATOM  16798  N   GLU A1092       6.353 -11.443  64.067  1.00  0.260          N  
ATOM  16799  CA  GLU A1092       5.817 -10.882  62.851  1.00  0.240          C  
ATOM  16800  C   GLU A1092       5.964  -9.377  62.953  1.00  0.240          C  
ATOM  16801  O   GLU A1092       5.760  -8.801  64.022  1.00  0.240          O  
ATOM  16802  CB  GLU A1092       4.365 -11.285  62.618  1.00  0.340          C  
ATOM  16803  CG  GLU A1092       3.806 -10.783  61.291  1.00  0.340          C  
ATOM  16804  CD  GLU A1092       2.460 -11.293  60.998  1.00  0.340          C  
ATOM  16805  OE1 GLU A1092       1.538 -10.912  61.672  1.00  0.340          O  
ATOM  16806  OE2 GLU A1092       2.334 -12.064  60.084  1.00  0.340          O  
ATOM  16807  H   GLU A1092       6.312 -10.868  64.895  1.00  0.310          H  
ATOM  16808  HA  GLU A1092       6.413 -11.229  62.006  1.00  0.290          H  
ATOM  16809 1HB  GLU A1092       4.279 -12.371  62.634  1.00  0.410          H  
ATOM  16810 2HB  GLU A1092       3.742 -10.890  63.421  1.00  0.410          H  
ATOM  16811 1HG  GLU A1092       3.751  -9.697  61.314  1.00  0.410          H  
ATOM  16812 2HG  GLU A1092       4.481 -11.072  60.488  1.00  0.410          H  
ATOM  16813  N   GLY A1093       6.319  -8.738  61.856  1.00  0.270          N  
ATOM  16814  CA  GLY A1093       6.449  -7.298  61.871  1.00  0.270          C  
ATOM  16815  C   GLY A1093       7.872  -6.845  62.154  1.00  0.220          C  
ATOM  16816  O   GLY A1093       8.825  -7.613  62.017  1.00  0.220          O  
ATOM  16817  H   GLY A1093       6.487  -9.259  61.008  1.00  0.320          H  
ATOM  16818 1HA  GLY A1093       6.121  -6.888  60.918  1.00  0.320          H  
ATOM  16819 2HA  GLY A1093       5.788  -6.899  62.635  1.00  0.320          H  
ATOM  16820  N   VAL A1094       7.989  -5.569  62.474  1.00  0.220          N  
ATOM  16821  CA  VAL A1094       9.241  -4.848  62.652  1.00  0.200          C  
ATOM  16822  C   VAL A1094       9.305  -4.046  63.948  1.00  0.210          C  
ATOM  16823  O   VAL A1094       8.301  -3.485  64.389  1.00  0.230          O  
ATOM  16824  CB  VAL A1094       9.449  -3.942  61.405  1.00  0.290          C  
ATOM  16825  CG1 VAL A1094       8.261  -2.976  61.213  1.00  0.290          C  
ATOM  16826  CG2 VAL A1094      10.733  -3.118  61.520  1.00  0.290          C  
ATOM  16827  H   VAL A1094       7.109  -5.068  62.581  1.00  0.260          H  
ATOM  16828  HA  VAL A1094      10.049  -5.579  62.667  1.00  0.240          H  
ATOM  16829  HB  VAL A1094       9.511  -4.586  60.545  1.00  0.350          H  
ATOM  16830 1HG1 VAL A1094       8.415  -2.378  60.323  1.00  0.350          H  
ATOM  16831 2HG1 VAL A1094       7.342  -3.545  61.101  1.00  0.350          H  
ATOM  16832 3HG1 VAL A1094       8.167  -2.323  62.068  1.00  0.350          H  
ATOM  16833 1HG2 VAL A1094      10.868  -2.528  60.622  1.00  0.350          H  
ATOM  16834 2HG2 VAL A1094      10.683  -2.448  62.369  1.00  0.350          H  
ATOM  16835 3HG2 VAL A1094      11.577  -3.784  61.638  1.00  0.350          H  
ATOM  16836  N   PHE A1095      10.486  -3.999  64.568  1.00  0.210          N  
ATOM  16837  CA  PHE A1095      10.667  -3.167  65.752  1.00  0.210          C  
ATOM  16838  C   PHE A1095      10.921  -1.741  65.319  1.00  0.220          C  
ATOM  16839  O   PHE A1095      11.816  -1.460  64.514  1.00  0.220          O  
ATOM  16840  CB  PHE A1095      11.839  -3.634  66.601  1.00  0.290          C  
ATOM  16841  CG  PHE A1095      11.667  -4.921  67.320  1.00  0.290          C  
ATOM  16842  CD1 PHE A1095      10.432  -5.399  67.743  1.00  0.290          C  
ATOM  16843  CD2 PHE A1095      12.769  -5.649  67.602  1.00  0.290          C  
ATOM  16844  CE1 PHE A1095      10.336  -6.573  68.432  1.00  0.290          C  
ATOM  16845  CE2 PHE A1095      12.668  -6.802  68.294  1.00  0.290          C  
ATOM  16846  CZ  PHE A1095      11.472  -7.272  68.711  1.00  0.290          C  
ATOM  16847  H   PHE A1095      11.269  -4.523  64.195  1.00  0.250          H  
ATOM  16848  HA  PHE A1095       9.751  -3.157  66.335  1.00  0.250          H  
ATOM  16849 1HB  PHE A1095      12.717  -3.721  65.969  1.00  0.350          H  
ATOM  16850 2HB  PHE A1095      12.060  -2.873  67.340  1.00  0.350          H  
ATOM  16851  HD1 PHE A1095       9.546  -4.844  67.537  1.00  0.350          H  
ATOM  16852  HD2 PHE A1095      13.751  -5.286  67.275  1.00  0.350          H  
ATOM  16853  HE1 PHE A1095       9.365  -6.936  68.761  1.00  0.350          H  
ATOM  16854  HE2 PHE A1095      13.539  -7.342  68.514  1.00  0.350          H  
ATOM  16855  HZ  PHE A1095      11.437  -8.199  69.260  1.00  0.350          H  
ATOM  16856  N   VAL A1096      10.135  -0.834  65.874  1.00  0.220          N  
ATOM  16857  CA  VAL A1096      10.193   0.579  65.541  1.00  0.230          C  
ATOM  16858  C   VAL A1096      10.302   1.505  66.745  1.00  0.210          C  
ATOM  16859  O   VAL A1096       9.834   1.185  67.835  1.00  0.210          O  
ATOM  16860  CB  VAL A1096       8.921   0.950  64.753  1.00  0.320          C  
ATOM  16861  CG1 VAL A1096       8.873   0.199  63.496  1.00  0.320          C  
ATOM  16862  CG2 VAL A1096       7.664   0.584  65.572  1.00  0.320          C  
ATOM  16863  H   VAL A1096       9.443  -1.160  66.551  1.00  0.260          H  
ATOM  16864  HA  VAL A1096      11.053   0.729  64.901  1.00  0.280          H  
ATOM  16865  HB  VAL A1096       8.928   2.003  64.534  1.00  0.380          H  
ATOM  16866 1HG1 VAL A1096       7.982   0.475  63.004  1.00  0.380          H  
ATOM  16867 2HG1 VAL A1096       9.743   0.437  62.883  1.00  0.380          H  
ATOM  16868 3HG1 VAL A1096       8.850  -0.863  63.700  1.00  0.380          H  
ATOM  16869 1HG2 VAL A1096       6.782   0.825  65.026  1.00  0.380          H  
ATOM  16870 2HG2 VAL A1096       7.658  -0.482  65.765  1.00  0.380          H  
ATOM  16871 3HG2 VAL A1096       7.659   1.123  66.509  1.00  0.380          H  
ATOM  16872  N   SER A1097      10.777   2.721  66.512  1.00  0.200          N  
ATOM  16873  CA  SER A1097      10.853   3.724  67.562  1.00  0.200          C  
ATOM  16874  C   SER A1097      10.500   5.130  67.133  1.00  0.190          C  
ATOM  16875  O   SER A1097      10.864   5.628  66.053  1.00  0.190          O  
ATOM  16876  CB  SER A1097      12.218   3.743  68.207  1.00  0.280          C  
ATOM  16877  OG  SER A1097      12.338   4.833  69.096  1.00  0.280          O  
ATOM  16878  H   SER A1097      11.202   2.893  65.606  1.00  0.240          H  
ATOM  16879  HA  SER A1097      10.141   3.440  68.337  1.00  0.240          H  
ATOM  16880 1HB  SER A1097      12.326   2.839  68.763  1.00  0.340          H  
ATOM  16881 2HB  SER A1097      12.996   3.758  67.469  1.00  0.340          H  
ATOM  16882  HG  SER A1097      13.170   4.689  69.569  1.00  0.340          H  
ATOM  16883  N   ASN A1098       9.777   5.777  68.040  1.00  0.210          N  
ATOM  16884  CA  ASN A1098       9.332   7.158  67.892  1.00  0.230          C  
ATOM  16885  C   ASN A1098      10.286   8.153  68.554  1.00  0.230          C  
ATOM  16886  O   ASN A1098       9.955   9.327  68.724  1.00  0.240          O  
ATOM  16887  CB  ASN A1098       7.923   7.293  68.436  1.00  0.310          C  
ATOM  16888  CG  ASN A1098       7.846   7.010  69.925  1.00  0.310          C  
ATOM  16889  OD1 ASN A1098       8.882   6.750  70.587  1.00  0.310          O  
ATOM  16890  ND2 ASN A1098       6.642   7.056  70.460  1.00  0.310          N  
ATOM  16891  H   ASN A1098       9.558   5.253  68.902  1.00  0.250          H  
ATOM  16892  HA  ASN A1098       9.310   7.398  66.828  1.00  0.280          H  
ATOM  16893 1HB  ASN A1098       7.554   8.302  68.247  1.00  0.380          H  
ATOM  16894 2HB  ASN A1098       7.264   6.599  67.911  1.00  0.380          H  
ATOM  16895 1HD2 ASN A1098       6.513   6.885  71.435  1.00  0.380          H  
ATOM  16896 2HD2 ASN A1098       5.848   7.267  69.884  1.00  0.380          H  
ATOM  16897  N   GLY A1099      11.469   7.679  68.942  1.00  0.250          N  
ATOM  16898  CA  GLY A1099      12.471   8.517  69.584  1.00  0.290          C  
ATOM  16899  C   GLY A1099      12.384   8.471  71.107  1.00  0.290          C  
ATOM  16900  O   GLY A1099      13.261   8.995  71.795  1.00  0.470          O  
ATOM  16901  H   GLY A1099      11.682   6.693  68.792  1.00  0.300          H  
ATOM  16902 1HA  GLY A1099      13.462   8.193  69.265  1.00  0.350          H  
ATOM  16903 2HA  GLY A1099      12.350   9.544  69.245  1.00  0.350          H  
ATOM  16904  N   THR A1100      11.327   7.850  71.633  1.00  0.230          N  
ATOM  16905  CA  THR A1100      11.133   7.731  73.073  1.00  0.320          C  
ATOM  16906  C   THR A1100      11.070   6.253  73.466  1.00  0.210          C  
ATOM  16907  O   THR A1100      11.825   5.797  74.329  1.00  0.310          O  
ATOM  16908  CB  THR A1100       9.852   8.449  73.547  1.00  0.410          C  
ATOM  16909  OG1 THR A1100       9.907   9.835  73.192  1.00  0.410          O  
ATOM  16910  CG2 THR A1100       9.775   8.369  75.059  1.00  0.410          C  
ATOM  16911  H   THR A1100      10.628   7.448  71.014  1.00  0.280          H  
ATOM  16912  HA  THR A1100      11.984   8.179  73.584  1.00  0.380          H  
ATOM  16913  HB  THR A1100       8.973   7.985  73.101  1.00  0.490          H  
ATOM  16914  HG1 THR A1100       9.840   9.920  72.236  1.00  0.490          H  
ATOM  16915 1HG2 THR A1100       8.878   8.879  75.406  1.00  0.490          H  
ATOM  16916 2HG2 THR A1100       9.748   7.345  75.378  1.00  0.490          H  
ATOM  16917 3HG2 THR A1100      10.653   8.846  75.488  1.00  0.490          H  
ATOM  16918  N   HIS A1101      10.158   5.504  72.831  1.00  0.260          N  
ATOM  16919  CA  HIS A1101       9.971   4.091  73.149  1.00  0.270          C  
ATOM  16920  C   HIS A1101       9.919   3.189  71.913  1.00  0.250          C  
ATOM  16921  O   HIS A1101       9.547   3.612  70.807  1.00  0.300          O  
ATOM  16922  CB  HIS A1101       8.664   3.852  73.917  1.00  0.370          C  
ATOM  16923  CG  HIS A1101       8.538   4.543  75.224  1.00  0.370          C  
ATOM  16924  ND1 HIS A1101       9.291   4.205  76.328  1.00  0.370          N  
ATOM  16925  CD2 HIS A1101       7.701   5.527  75.621  1.00  0.370          C  
ATOM  16926  CE1 HIS A1101       8.934   4.973  77.343  1.00  0.370          C  
ATOM  16927  NE2 HIS A1101       7.970   5.781  76.940  1.00  0.370          N  
ATOM  16928  H   HIS A1101       9.574   5.941  72.125  1.00  0.310          H  
ATOM  16929  HA  HIS A1101      10.799   3.745  73.766  1.00  0.320          H  
ATOM  16930 1HB  HIS A1101       7.846   4.196  73.310  1.00  0.450          H  
ATOM  16931 2HB  HIS A1101       8.521   2.781  74.071  1.00  0.450          H  
ATOM  16932  HD1 HIS A1101      10.186   3.756  76.293  1.00  0.450          H  
ATOM  16933  HD2 HIS A1101       6.925   6.090  75.102  1.00  0.450          H  
ATOM  16934  HE1 HIS A1101       9.419   4.868  78.313  1.00  0.450          H  
ATOM  16935  N   TRP A1102      10.311   1.929  72.124  1.00  0.230          N  
ATOM  16936  CA  TRP A1102      10.248   0.884  71.104  1.00  0.200          C  
ATOM  16937  C   TRP A1102       8.929   0.126  71.133  1.00  0.210          C  
ATOM  16938  O   TRP A1102       8.480  -0.301  72.200  1.00  0.240          O  
ATOM  16939  CB  TRP A1102      11.405  -0.098  71.284  1.00  0.290          C  
ATOM  16940  CG  TRP A1102      12.703   0.464  70.894  1.00  0.290          C  
ATOM  16941  CD1 TRP A1102      13.598   1.106  71.684  1.00  0.290          C  
ATOM  16942  CD2 TRP A1102      13.286   0.419  69.581  1.00  0.290          C  
ATOM  16943  NE1 TRP A1102      14.680   1.492  70.946  1.00  0.290          N  
ATOM  16944  CE2 TRP A1102      14.503   1.084  69.655  1.00  0.290          C  
ATOM  16945  CE3 TRP A1102      12.873  -0.113  68.366  1.00  0.290          C  
ATOM  16946  CZ2 TRP A1102      15.313   1.249  68.548  1.00  0.290          C  
ATOM  16947  CZ3 TRP A1102      13.682   0.044  67.267  1.00  0.290          C  
ATOM  16948  CH2 TRP A1102      14.870   0.715  67.354  1.00  0.290          C  
ATOM  16949  H   TRP A1102      10.626   1.682  73.052  1.00  0.280          H  
ATOM  16950  HA  TRP A1102      10.354   1.358  70.135  1.00  0.240          H  
ATOM  16951 1HB  TRP A1102      11.450  -0.399  72.308  1.00  0.350          H  
ATOM  16952 2HB  TRP A1102      11.230  -0.978  70.682  1.00  0.350          H  
ATOM  16953  HD1 TRP A1102      13.469   1.302  72.747  1.00  0.350          H  
ATOM  16954  HE1 TRP A1102      15.481   1.995  71.304  1.00  0.350          H  
ATOM  16955  HE3 TRP A1102      11.922  -0.634  68.285  1.00  0.350          H  
ATOM  16956  HZ2 TRP A1102      16.266   1.773  68.597  1.00  0.350          H  
ATOM  16957  HZ3 TRP A1102      13.344  -0.374  66.331  1.00  0.350          H  
ATOM  16958  HH2 TRP A1102      15.488   0.830  66.471  1.00  0.350          H  
ATOM  16959  N   PHE A1103       8.385  -0.101  69.940  1.00  0.210          N  
ATOM  16960  CA  PHE A1103       7.128  -0.810  69.689  1.00  0.230          C  
ATOM  16961  C   PHE A1103       7.264  -1.807  68.547  1.00  0.230          C  
ATOM  16962  O   PHE A1103       8.214  -1.748  67.768  1.00  0.220          O  
ATOM  16963  CB  PHE A1103       6.026   0.165  69.310  1.00  0.310          C  
ATOM  16964  CG  PHE A1103       5.760   1.183  70.331  1.00  0.310          C  
ATOM  16965  CD1 PHE A1103       6.405   2.407  70.272  1.00  0.310          C  
ATOM  16966  CD2 PHE A1103       4.875   0.939  71.362  1.00  0.310          C  
ATOM  16967  CE1 PHE A1103       6.172   3.363  71.215  1.00  0.310          C  
ATOM  16968  CE2 PHE A1103       4.638   1.897  72.316  1.00  0.310          C  
ATOM  16969  CZ  PHE A1103       5.289   3.117  72.244  1.00  0.310          C  
ATOM  16970  H   PHE A1103       8.883   0.313  69.152  1.00  0.250          H  
ATOM  16971  HA  PHE A1103       6.835  -1.343  70.592  1.00  0.280          H  
ATOM  16972 1HB  PHE A1103       6.281   0.666  68.386  1.00  0.380          H  
ATOM  16973 2HB  PHE A1103       5.109  -0.393  69.141  1.00  0.380          H  
ATOM  16974  HD1 PHE A1103       7.113   2.604  69.462  1.00  0.380          H  
ATOM  16975  HD2 PHE A1103       4.366  -0.024  71.416  1.00  0.380          H  
ATOM  16976  HE1 PHE A1103       6.693   4.314  71.149  1.00  0.380          H  
ATOM  16977  HE2 PHE A1103       3.940   1.695  73.127  1.00  0.380          H  
ATOM  16978  HZ  PHE A1103       5.104   3.878  73.000  1.00  0.380          H  
ATOM  16979  N   VAL A1104       6.335  -2.741  68.439  1.00  0.240          N  
ATOM  16980  CA  VAL A1104       6.382  -3.639  67.277  1.00  0.240          C  
ATOM  16981  C   VAL A1104       5.132  -3.468  66.419  1.00  0.250          C  
ATOM  16982  O   VAL A1104       4.021  -3.374  66.942  1.00  0.280          O  
ATOM  16983  CB  VAL A1104       6.616  -5.116  67.703  1.00  0.340          C  
ATOM  16984  CG1 VAL A1104       5.540  -5.606  68.647  1.00  0.340          C  
ATOM  16985  CG2 VAL A1104       6.708  -6.021  66.440  1.00  0.340          C  
ATOM  16986  H   VAL A1104       5.591  -2.777  69.145  1.00  0.290          H  
ATOM  16987  HA  VAL A1104       7.233  -3.361  66.656  1.00  0.290          H  
ATOM  16988  HB  VAL A1104       7.530  -5.168  68.233  1.00  0.400          H  
ATOM  16989 1HG1 VAL A1104       5.761  -6.625  68.945  1.00  0.400          H  
ATOM  16990 2HG1 VAL A1104       5.505  -4.971  69.534  1.00  0.400          H  
ATOM  16991 3HG1 VAL A1104       4.585  -5.582  68.138  1.00  0.400          H  
ATOM  16992 1HG2 VAL A1104       6.905  -7.044  66.745  1.00  0.400          H  
ATOM  16993 2HG2 VAL A1104       5.774  -6.000  65.877  1.00  0.400          H  
ATOM  16994 3HG2 VAL A1104       7.519  -5.676  65.797  1.00  0.400          H  
ATOM  16995  N   THR A1105       5.335  -3.361  65.097  1.00  0.240          N  
ATOM  16996  CA  THR A1105       4.238  -3.192  64.124  1.00  0.240          C  
ATOM  16997  C   THR A1105       4.301  -4.101  62.909  1.00  0.240          C  
ATOM  16998  O   THR A1105       5.372  -4.550  62.504  1.00  0.240          O  
ATOM  16999  CB  THR A1105       4.221  -1.768  63.538  1.00  0.340          C  
ATOM  17000  OG1 THR A1105       5.445  -1.524  62.850  1.00  0.340          O  
ATOM  17001  CG2 THR A1105       4.041  -0.804  64.568  1.00  0.340          C  
ATOM  17002  H   THR A1105       6.309  -3.397  64.773  1.00  0.290          H  
ATOM  17003  HA  THR A1105       3.293  -3.380  64.637  1.00  0.290          H  
ATOM  17004  HB  THR A1105       3.395  -1.681  62.828  1.00  0.400          H  
ATOM  17005  HG1 THR A1105       5.416  -1.965  61.991  1.00  0.400          H  
ATOM  17006 1HG2 THR A1105       4.002   0.156  64.153  1.00  0.400          H  
ATOM  17007 2HG2 THR A1105       3.123  -1.039  65.011  1.00  0.400          H  
ATOM  17008 3HG2 THR A1105       4.845  -0.858  65.293  1.00  0.400          H  
ATOM  17009  N   GLN A1106       3.164  -4.286  62.234  1.00  0.260          N  
ATOM  17010  CA  GLN A1106       3.191  -5.004  60.968  1.00  0.290          C  
ATOM  17011  C   GLN A1106       3.684  -4.057  59.882  1.00  0.270          C  
ATOM  17012  O   GLN A1106       3.367  -2.866  59.881  1.00  0.260          O  
ATOM  17013  CB  GLN A1106       1.832  -5.605  60.586  1.00  0.390          C  
ATOM  17014  CG  GLN A1106       1.357  -6.754  61.474  1.00  0.390          C  
ATOM  17015  CD  GLN A1106       0.044  -7.379  60.951  1.00  0.390          C  
ATOM  17016  OE1 GLN A1106      -0.948  -6.660  60.672  1.00  0.390          O  
ATOM  17017  NE2 GLN A1106       0.013  -8.704  60.833  1.00  0.390          N  
ATOM  17018  H   GLN A1106       2.292  -3.915  62.595  1.00  0.310          H  
ATOM  17019  HA  GLN A1106       3.900  -5.825  61.046  1.00  0.350          H  
ATOM  17020 1HB  GLN A1106       1.070  -4.823  60.618  1.00  0.470          H  
ATOM  17021 2HB  GLN A1106       1.872  -5.973  59.560  1.00  0.470          H  
ATOM  17022 1HG  GLN A1106       2.122  -7.536  61.492  1.00  0.470          H  
ATOM  17023 2HG  GLN A1106       1.185  -6.378  62.480  1.00  0.470          H  
ATOM  17024 1HE2 GLN A1106      -0.796  -9.189  60.501  1.00  0.470          H  
ATOM  17025 2HE2 GLN A1106       0.804  -9.290  61.100  1.00  0.470          H  
ATOM  17026  N   ARG A1107       4.392  -4.607  58.907  1.00  0.290          N  
ATOM  17027  CA  ARG A1107       4.962  -3.834  57.809  1.00  0.290          C  
ATOM  17028  C   ARG A1107       3.982  -2.971  57.024  1.00  0.240          C  
ATOM  17029  O   ARG A1107       4.343  -1.888  56.570  1.00  0.260          O  
ATOM  17030  CB  ARG A1107       5.645  -4.769  56.826  1.00  0.410          C  
ATOM  17031  CG  ARG A1107       6.360  -4.080  55.671  1.00  0.410          C  
ATOM  17032  CD  ARG A1107       7.092  -5.031  54.812  1.00  0.410          C  
ATOM  17033  NE  ARG A1107       6.202  -6.021  54.171  1.00  0.410          N  
ATOM  17034  CZ  ARG A1107       6.123  -7.357  54.463  1.00  0.410          C  
ATOM  17035  NH1 ARG A1107       6.876  -7.909  55.392  1.00  0.410          N  
ATOM  17036  NH2 ARG A1107       5.271  -8.118  53.793  1.00  0.410          N  
ATOM  17037  H   ARG A1107       4.581  -5.597  58.944  1.00  0.350          H  
ATOM  17038  HA  ARG A1107       5.720  -3.175  58.235  1.00  0.350          H  
ATOM  17039 1HB  ARG A1107       6.380  -5.377  57.353  1.00  0.490          H  
ATOM  17040 2HB  ARG A1107       4.901  -5.440  56.402  1.00  0.490          H  
ATOM  17041 1HG  ARG A1107       5.630  -3.572  55.037  1.00  0.490          H  
ATOM  17042 2HG  ARG A1107       7.072  -3.351  56.063  1.00  0.490          H  
ATOM  17043 1HD  ARG A1107       7.605  -4.475  54.025  1.00  0.490          H  
ATOM  17044 2HD  ARG A1107       7.811  -5.553  55.400  1.00  0.490          H  
ATOM  17045  HE  ARG A1107       5.584  -5.670  53.450  1.00  0.490          H  
ATOM  17046 1HH1 ARG A1107       7.536  -7.355  55.918  1.00  0.490          H  
ATOM  17047 2HH1 ARG A1107       6.798  -8.900  55.583  1.00  0.490          H  
ATOM  17048 1HH2 ARG A1107       4.688  -7.718  53.070  1.00  0.490          H  
ATOM  17049 2HH2 ARG A1107       5.204  -9.104  53.997  1.00  0.490          H  
ATOM  17050  N   ASN A1108       2.770  -3.459  56.792  1.00  0.200          N  
ATOM  17051  CA  ASN A1108       1.842  -2.710  55.956  1.00  0.150          C  
ATOM  17052  C   ASN A1108       0.849  -1.812  56.699  1.00  0.150          C  
ATOM  17053  O   ASN A1108      -0.048  -1.251  56.063  1.00  0.150          O  
ATOM  17054  CB  ASN A1108       1.091  -3.675  55.058  1.00  0.230          C  
ATOM  17055  CG  ASN A1108       1.970  -4.323  54.017  1.00  0.230          C  
ATOM  17056  OD1 ASN A1108       2.925  -3.729  53.494  1.00  0.230          O  
ATOM  17057  ND2 ASN A1108       1.658  -5.550  53.704  1.00  0.230          N  
ATOM  17058  H   ASN A1108       2.498  -4.352  57.182  1.00  0.240          H  
ATOM  17059  HA  ASN A1108       2.432  -2.052  55.319  1.00  0.180          H  
ATOM  17060 1HB  ASN A1108       0.673  -4.465  55.674  1.00  0.280          H  
ATOM  17061 2HB  ASN A1108       0.266  -3.164  54.564  1.00  0.280          H  
ATOM  17062 1HD2 ASN A1108       2.196  -6.048  53.026  1.00  0.280          H  
ATOM  17063 2HD2 ASN A1108       0.880  -5.997  54.147  1.00  0.280          H  
ATOM  17064  N   PHE A1109       0.957  -1.694  58.027  1.00  0.170          N  
ATOM  17065  CA  PHE A1109       0.019  -0.831  58.748  1.00  0.170          C  
ATOM  17066  C   PHE A1109       0.525  -0.535  60.170  1.00  0.170          C  
ATOM  17067  O   PHE A1109       0.672  -1.430  61.014  1.00  0.170          O  
ATOM  17068  CB  PHE A1109      -1.399  -1.423  58.732  1.00  0.240          C  
ATOM  17069  CG  PHE A1109      -2.417  -0.468  59.208  1.00  0.240          C  
ATOM  17070  CD1 PHE A1109      -2.704   0.673  58.474  1.00  0.240          C  
ATOM  17071  CD2 PHE A1109      -3.101  -0.698  60.345  1.00  0.240          C  
ATOM  17072  CE1 PHE A1109      -3.649   1.556  58.916  1.00  0.240          C  
ATOM  17073  CE2 PHE A1109      -4.054   0.181  60.792  1.00  0.240          C  
ATOM  17074  CZ  PHE A1109      -4.324   1.312  60.074  1.00  0.240          C  
ATOM  17075  H   PHE A1109       1.731  -2.142  58.529  1.00  0.200          H  
ATOM  17076  HA  PHE A1109      -0.020   0.122  58.223  1.00  0.200          H  
ATOM  17077 1HB  PHE A1109      -1.683  -1.742  57.736  1.00  0.290          H  
ATOM  17078 2HB  PHE A1109      -1.428  -2.302  59.375  1.00  0.290          H  
ATOM  17079  HD1 PHE A1109      -2.164   0.868  57.542  1.00  0.290          H  
ATOM  17080  HD2 PHE A1109      -2.882  -1.607  60.909  1.00  0.290          H  
ATOM  17081  HE1 PHE A1109      -3.867   2.457  58.346  1.00  0.290          H  
ATOM  17082  HE2 PHE A1109      -4.594  -0.025  61.721  1.00  0.290          H  
ATOM  17083  HZ  PHE A1109      -5.076   2.019  60.424  1.00  0.290          H  
ATOM  17084  N   TYR A1110       0.721   0.739  60.467  1.00  0.180          N  
ATOM  17085  CA  TYR A1110       1.318   1.152  61.720  1.00  0.180          C  
ATOM  17086  C   TYR A1110       0.409   1.112  62.945  1.00  0.240          C  
ATOM  17087  O   TYR A1110      -0.211   2.110  63.320  1.00  0.550          O  
ATOM  17088  CB  TYR A1110       1.890   2.570  61.601  1.00  0.250          C  
ATOM  17089  CG  TYR A1110       2.802   2.915  62.742  1.00  0.250          C  
ATOM  17090  CD1 TYR A1110       4.077   2.414  62.744  1.00  0.250          C  
ATOM  17091  CD2 TYR A1110       2.372   3.689  63.793  1.00  0.250          C  
ATOM  17092  CE1 TYR A1110       4.918   2.672  63.783  1.00  0.250          C  
ATOM  17093  CE2 TYR A1110       3.216   3.942  64.847  1.00  0.250          C  
ATOM  17094  CZ  TYR A1110       4.482   3.431  64.848  1.00  0.250          C  
ATOM  17095  OH  TYR A1110       5.315   3.682  65.909  1.00  0.250          O  
ATOM  17096  H   TYR A1110       0.554   1.439  59.756  1.00  0.220          H  
ATOM  17097  HA  TYR A1110       2.147   0.473  61.921  1.00  0.220          H  
ATOM  17098 1HB  TYR A1110       2.440   2.686  60.673  1.00  0.300          H  
ATOM  17099 2HB  TYR A1110       1.073   3.282  61.587  1.00  0.300          H  
ATOM  17100  HD1 TYR A1110       4.423   1.809  61.922  1.00  0.300          H  
ATOM  17101  HD2 TYR A1110       1.358   4.088  63.799  1.00  0.300          H  
ATOM  17102  HE1 TYR A1110       5.918   2.276  63.759  1.00  0.300          H  
ATOM  17103  HE2 TYR A1110       2.874   4.544  65.686  1.00  0.300          H  
ATOM  17104  HH  TYR A1110       6.179   3.301  65.730  1.00  0.300          H  
ATOM  17105  N   GLU A1111       0.348  -0.058  63.561  1.00  0.230          N  
ATOM  17106  CA  GLU A1111      -0.379  -0.281  64.813  1.00  0.270          C  
ATOM  17107  C   GLU A1111       0.614  -0.702  65.900  1.00  0.310          C  
ATOM  17108  O   GLU A1111       0.800  -1.903  66.087  1.00  0.530          O  
ATOM  17109  CB  GLU A1111      -1.386  -1.412  64.689  1.00  0.360          C  
ATOM  17110  CG  GLU A1111      -2.468  -1.181  63.764  1.00  0.360          C  
ATOM  17111  CD  GLU A1111      -3.365  -2.370  63.694  1.00  0.360          C  
ATOM  17112  OE1 GLU A1111      -4.411  -2.328  64.291  1.00  0.360          O  
ATOM  17113  OE2 GLU A1111      -3.012  -3.317  63.037  1.00  0.360          O  
ATOM  17114  H   GLU A1111       0.807  -0.831  63.076  1.00  0.280          H  
ATOM  17115  HA  GLU A1111      -0.904   0.627  65.085  1.00  0.320          H  
ATOM  17116 1HB  GLU A1111      -0.872  -2.318  64.363  1.00  0.430          H  
ATOM  17117 2HB  GLU A1111      -1.824  -1.616  65.665  1.00  0.430          H  
ATOM  17118 1HG  GLU A1111      -3.034  -0.301  64.064  1.00  0.430          H  
ATOM  17119 2HG  GLU A1111      -2.012  -0.984  62.815  1.00  0.430          H  
ATOM  17120  N   PRO A1112       1.272   0.213  66.631  1.00  0.310          N  
ATOM  17121  CA  PRO A1112       2.337  -0.107  67.574  1.00  0.370          C  
ATOM  17122  C   PRO A1112       1.834  -0.933  68.733  1.00  0.320          C  
ATOM  17123  O   PRO A1112       0.879  -0.539  69.405  1.00  0.360          O  
ATOM  17124  CB  PRO A1112       2.803   1.285  68.021  1.00  0.550          C  
ATOM  17125  CG  PRO A1112       1.619   2.194  67.793  1.00  0.550          C  
ATOM  17126  CD  PRO A1112       0.872   1.611  66.606  1.00  0.550          C  
ATOM  17127  HA  PRO A1112       3.154  -0.642  67.094  1.00  0.440          H  
ATOM  17128 1HB  PRO A1112       3.091   1.256  69.075  1.00  0.670          H  
ATOM  17129 2HB  PRO A1112       3.694   1.588  67.451  1.00  0.670          H  
ATOM  17130 1HG  PRO A1112       0.998   2.219  68.704  1.00  0.670          H  
ATOM  17131 2HG  PRO A1112       1.962   3.224  67.617  1.00  0.670          H  
ATOM  17132 1HD  PRO A1112      -0.200   1.715  66.814  1.00  0.670          H  
ATOM  17133 2HD  PRO A1112       1.155   2.077  65.670  1.00  0.670          H  
ATOM  17134  N   GLN A1113       2.533  -2.022  69.018  1.00  0.300          N  
ATOM  17135  CA  GLN A1113       2.206  -2.881  70.137  1.00  0.290          C  
ATOM  17136  C   GLN A1113       3.332  -2.807  71.146  1.00  0.240          C  
ATOM  17137  O   GLN A1113       4.482  -2.534  70.793  1.00  0.230          O  
ATOM  17138  CB  GLN A1113       2.032  -4.328  69.682  1.00  0.410          C  
ATOM  17139  CG  GLN A1113       1.066  -4.509  68.527  1.00  0.410          C  
ATOM  17140  CD  GLN A1113      -0.330  -4.121  68.844  1.00  0.410          C  
ATOM  17141  OE1 GLN A1113      -0.926  -4.596  69.810  1.00  0.410          O  
ATOM  17142  NE2 GLN A1113      -0.876  -3.234  68.032  1.00  0.410          N  
ATOM  17143  H   GLN A1113       3.262  -2.318  68.367  1.00  0.360          H  
ATOM  17144  HA  GLN A1113       1.288  -2.531  70.610  1.00  0.350          H  
ATOM  17145 1HB  GLN A1113       2.977  -4.714  69.385  1.00  0.490          H  
ATOM  17146 2HB  GLN A1113       1.686  -4.934  70.517  1.00  0.490          H  
ATOM  17147 1HG  GLN A1113       1.406  -3.896  67.689  1.00  0.490          H  
ATOM  17148 2HG  GLN A1113       1.066  -5.557  68.236  1.00  0.490          H  
ATOM  17149 1HE2 GLN A1113      -1.811  -2.915  68.187  1.00  0.490          H  
ATOM  17150 2HE2 GLN A1113      -0.321  -2.855  67.254  1.00  0.490          H  
ATOM  17151  N   ILE A1114       3.041  -3.117  72.393  1.00  0.260          N  
ATOM  17152  CA  ILE A1114       4.092  -3.202  73.394  1.00  0.250          C  
ATOM  17153  C   ILE A1114       4.945  -4.405  73.052  1.00  0.250          C  
ATOM  17154  O   ILE A1114       4.405  -5.463  72.724  1.00  0.290          O  
ATOM  17155  CB  ILE A1114       3.512  -3.356  74.819  1.00  0.350          C  
ATOM  17156  CG1 ILE A1114       2.716  -2.079  75.180  1.00  0.350          C  
ATOM  17157  CG2 ILE A1114       4.659  -3.636  75.859  1.00  0.350          C  
ATOM  17158  CD1 ILE A1114       1.870  -2.194  76.438  1.00  0.350          C  
ATOM  17159  H   ILE A1114       2.082  -3.321  72.643  1.00  0.310          H  
ATOM  17160  HA  ILE A1114       4.712  -2.305  73.349  1.00  0.300          H  
ATOM  17161  HB  ILE A1114       2.815  -4.194  74.832  1.00  0.420          H  
ATOM  17162 1HG1 ILE A1114       3.417  -1.256  75.310  1.00  0.420          H  
ATOM  17163 2HG1 ILE A1114       2.053  -1.835  74.352  1.00  0.420          H  
ATOM  17164 1HG2 ILE A1114       4.247  -3.759  76.854  1.00  0.420          H  
ATOM  17165 2HG2 ILE A1114       5.195  -4.541  75.604  1.00  0.420          H  
ATOM  17166 3HG2 ILE A1114       5.359  -2.801  75.862  1.00  0.420          H  
ATOM  17167 1HD1 ILE A1114       1.345  -1.253  76.603  1.00  0.420          H  
ATOM  17168 2HD1 ILE A1114       1.142  -2.996  76.315  1.00  0.420          H  
ATOM  17169 3HD1 ILE A1114       2.492  -2.403  77.300  1.00  0.420          H  
ATOM  17170  N   ILE A1115       6.257  -4.249  73.085  1.00  0.270          N  
ATOM  17171  CA  ILE A1115       7.089  -5.396  72.800  1.00  0.320          C  
ATOM  17172  C   ILE A1115       7.143  -6.241  74.052  1.00  0.330          C  
ATOM  17173  O   ILE A1115       7.682  -5.812  75.082  1.00  0.520          O  
ATOM  17174  CB  ILE A1115       8.504  -4.969  72.368  1.00  0.430          C  
ATOM  17175  CG1 ILE A1115       8.380  -4.144  71.094  1.00  0.430          C  
ATOM  17176  CG2 ILE A1115       9.400  -6.203  72.158  1.00  0.430          C  
ATOM  17177  CD1 ILE A1115       9.621  -3.452  70.663  1.00  0.430          C  
ATOM  17178  H   ILE A1115       6.639  -3.343  73.319  1.00  0.320          H  
ATOM  17179  HA  ILE A1115       6.635  -5.981  72.001  1.00  0.380          H  
ATOM  17180  HB  ILE A1115       8.941  -4.332  73.139  1.00  0.510          H  
ATOM  17181 1HG1 ILE A1115       8.064  -4.790  70.313  1.00  0.510          H  
ATOM  17182 2HG1 ILE A1115       7.618  -3.397  71.248  1.00  0.510          H  
ATOM  17183 1HG2 ILE A1115      10.400  -5.913  71.860  1.00  0.510          H  
ATOM  17184 2HG2 ILE A1115       9.466  -6.758  73.071  1.00  0.510          H  
ATOM  17185 3HG2 ILE A1115       8.963  -6.831  71.386  1.00  0.510          H  
ATOM  17186 1HD1 ILE A1115       9.451  -2.894  69.759  1.00  0.510          H  
ATOM  17187 2HD1 ILE A1115       9.942  -2.777  71.453  1.00  0.510          H  
ATOM  17188 3HD1 ILE A1115      10.365  -4.168  70.474  1.00  0.510          H  
ATOM  17189  N   THR A1116       6.584  -7.432  73.939  1.00  0.330          N  
ATOM  17190  CA  THR A1116       6.469  -8.361  75.035  1.00  0.290          C  
ATOM  17191  C   THR A1116       7.036  -9.667  74.559  1.00  0.200          C  
ATOM  17192  O   THR A1116       7.234  -9.871  73.360  1.00  0.170          O  
ATOM  17193  CB  THR A1116       5.003  -8.640  75.455  1.00  0.420          C  
ATOM  17194  OG1 THR A1116       4.372  -9.443  74.459  1.00  0.420          O  
ATOM  17195  CG2 THR A1116       4.230  -7.357  75.564  1.00  0.420          C  
ATOM  17196  H   THR A1116       6.176  -7.683  73.053  1.00  0.400          H  
ATOM  17197  HA  THR A1116       7.049  -8.003  75.874  1.00  0.350          H  
ATOM  17198  HB  THR A1116       4.983  -9.157  76.408  1.00  0.510          H  
ATOM  17199  HG1 THR A1116       3.466  -9.636  74.750  1.00  0.510          H  
ATOM  17200 1HG2 THR A1116       3.206  -7.573  75.854  1.00  0.510          H  
ATOM  17201 2HG2 THR A1116       4.680  -6.731  76.288  1.00  0.510          H  
ATOM  17202 3HG2 THR A1116       4.228  -6.861  74.626  1.00  0.510          H  
ATOM  17203  N   THR A1117       7.185 -10.602  75.472  1.00  0.230          N  
ATOM  17204  CA  THR A1117       7.705 -11.923  75.146  1.00  0.270          C  
ATOM  17205  C   THR A1117       6.709 -12.761  74.332  1.00  0.340          C  
ATOM  17206  O   THR A1117       7.073 -13.810  73.788  1.00  0.540          O  
ATOM  17207  CB  THR A1117       8.108 -12.674  76.430  1.00  0.360          C  
ATOM  17208  OG1 THR A1117       6.964 -12.818  77.278  1.00  0.360          O  
ATOM  17209  CG2 THR A1117       9.186 -11.878  77.180  1.00  0.360          C  
ATOM  17210  H   THR A1117       6.995 -10.341  76.441  1.00  0.280          H  
ATOM  17211  HA  THR A1117       8.600 -11.790  74.540  1.00  0.320          H  
ATOM  17212  HB  THR A1117       8.495 -13.659  76.174  1.00  0.430          H  
ATOM  17213  HG1 THR A1117       6.396 -13.529  76.952  1.00  0.430          H  
ATOM  17214 1HG2 THR A1117       9.462 -12.415  78.087  1.00  0.430          H  
ATOM  17215 2HG2 THR A1117      10.059 -11.760  76.546  1.00  0.430          H  
ATOM  17216 3HG2 THR A1117       8.800 -10.902  77.451  1.00  0.430          H  
ATOM  17217  N   ASP A1118       5.459 -12.288  74.233  1.00  0.280          N  
ATOM  17218  CA  ASP A1118       4.413 -12.964  73.483  1.00  0.310          C  
ATOM  17219  C   ASP A1118       4.388 -12.482  72.034  1.00  0.380          C  
ATOM  17220  O   ASP A1118       3.615 -12.990  71.218  1.00  0.510          O  
ATOM  17221  CB  ASP A1118       3.049 -12.702  74.111  1.00  0.420          C  
ATOM  17222  CG  ASP A1118       2.889 -13.308  75.492  1.00  0.420          C  
ATOM  17223  OD1 ASP A1118       3.296 -14.428  75.711  1.00  0.420          O  
ATOM  17224  OD2 ASP A1118       2.364 -12.623  76.333  1.00  0.420          O  
ATOM  17225  H   ASP A1118       5.239 -11.401  74.680  1.00  0.340          H  
ATOM  17226  HA  ASP A1118       4.604 -14.030  73.504  1.00  0.370          H  
ATOM  17227 1HB  ASP A1118       2.879 -11.633  74.168  1.00  0.510          H  
ATOM  17228 2HB  ASP A1118       2.275 -13.114  73.462  1.00  0.510          H  
ATOM  17229  N   ASN A1119       5.189 -11.447  71.736  1.00  0.310          N  
ATOM  17230  CA  ASN A1119       5.253 -10.849  70.410  1.00  0.360          C  
ATOM  17231  C   ASN A1119       6.601 -11.105  69.746  1.00  0.330          C  
ATOM  17232  O   ASN A1119       6.803 -10.744  68.577  1.00  0.280          O  
ATOM  17233  CB  ASN A1119       4.979  -9.345  70.482  1.00  0.480          C  
ATOM  17234  CG  ASN A1119       3.543  -9.007  70.890  1.00  0.480          C  
ATOM  17235  OD1 ASN A1119       2.615  -9.729  70.505  1.00  0.480          O  
ATOM  17236  ND2 ASN A1119       3.321  -7.925  71.621  1.00  0.480          N  
ATOM  17237  H   ASN A1119       5.822 -11.071  72.444  1.00  0.370          H  
ATOM  17238  HA  ASN A1119       4.493 -11.315  69.783  1.00  0.430          H  
ATOM  17239 1HB  ASN A1119       5.663  -8.893  71.204  1.00  0.580          H  
ATOM  17240 2HB  ASN A1119       5.183  -8.896  69.515  1.00  0.580          H  
ATOM  17241 1HD2 ASN A1119       2.384  -7.691  71.878  1.00  0.580          H  
ATOM  17242 2HD2 ASN A1119       4.057  -7.293  71.926  1.00  0.580          H  
ATOM  17243  N   THR A1120       7.523 -11.712  70.497  1.00  0.440          N  
ATOM  17244  CA  THR A1120       8.890 -11.937  70.048  1.00  0.410          C  
ATOM  17245  C   THR A1120       9.336 -13.371  70.228  1.00  0.520          C  
ATOM  17246  O   THR A1120       8.668 -14.188  70.863  1.00  0.590          O  
ATOM  17247  CB  THR A1120       9.918 -11.071  70.823  1.00  0.590          C  
ATOM  17248  OG1 THR A1120       9.983 -11.491  72.200  1.00  0.590          O  
ATOM  17249  CG2 THR A1120       9.533  -9.624  70.767  1.00  0.590          C  
ATOM  17250  H   THR A1120       7.264 -12.027  71.422  1.00  0.530          H  
ATOM  17251  HA  THR A1120       8.945 -11.699  68.994  1.00  0.490          H  
ATOM  17252  HB  THR A1120      10.898 -11.192  70.378  1.00  0.700          H  
ATOM  17253  HG1 THR A1120      10.253 -12.418  72.239  1.00  0.700          H  
ATOM  17254 1HG2 THR A1120      10.272  -9.035  71.306  1.00  0.700          H  
ATOM  17255 2HG2 THR A1120       9.491  -9.313  69.731  1.00  0.700          H  
ATOM  17256 3HG2 THR A1120       8.560  -9.482  71.225  1.00  0.700          H  
ATOM  17257  N   PHE A1121      10.498 -13.674  69.689  1.00  0.540          N  
ATOM  17258  CA  PHE A1121      11.111 -14.971  69.901  1.00  0.640          C  
ATOM  17259  C   PHE A1121      12.566 -14.730  70.216  1.00  0.440          C  
ATOM  17260  O   PHE A1121      13.113 -13.668  69.917  1.00  0.320          O  
ATOM  17261  CB  PHE A1121      10.952 -15.907  68.701  1.00  0.860          C  
ATOM  17262  CG  PHE A1121      11.673 -15.492  67.476  1.00  0.860          C  
ATOM  17263  CD1 PHE A1121      12.987 -15.913  67.241  1.00  0.860          C  
ATOM  17264  CD2 PHE A1121      11.049 -14.699  66.543  1.00  0.860          C  
ATOM  17265  CE1 PHE A1121      13.641 -15.531  66.109  1.00  0.860          C  
ATOM  17266  CE2 PHE A1121      11.699 -14.328  65.408  1.00  0.860          C  
ATOM  17267  CZ  PHE A1121      12.998 -14.737  65.192  1.00  0.860          C  
ATOM  17268  H   PHE A1121      10.949 -12.966  69.106  1.00  0.650          H  
ATOM  17269  HA  PHE A1121      10.649 -15.449  70.767  1.00  0.770          H  
ATOM  17270 1HB  PHE A1121      11.296 -16.903  68.972  1.00  1.030          H  
ATOM  17271 2HB  PHE A1121       9.894 -15.988  68.456  1.00  1.030          H  
ATOM  17272  HD1 PHE A1121      13.493 -16.548  67.973  1.00  1.030          H  
ATOM  17273  HD2 PHE A1121      10.029 -14.366  66.722  1.00  1.030          H  
ATOM  17274  HE1 PHE A1121      14.665 -15.854  65.934  1.00  1.030          H  
ATOM  17275  HE2 PHE A1121      11.193 -13.696  64.682  1.00  1.030          H  
ATOM  17276  HZ  PHE A1121      13.516 -14.425  64.300  1.00  1.030          H  
ATOM  17277  N   VAL A1122      13.212 -15.706  70.831  1.00  0.450          N  
ATOM  17278  CA  VAL A1122      14.606 -15.528  71.189  1.00  0.350          C  
ATOM  17279  C   VAL A1122      15.517 -16.504  70.502  1.00  0.340          C  
ATOM  17280  O   VAL A1122      15.251 -17.704  70.473  1.00  0.410          O  
ATOM  17281  CB  VAL A1122      14.787 -15.644  72.709  1.00  0.530          C  
ATOM  17282  CG1 VAL A1122      16.249 -15.504  73.083  1.00  0.530          C  
ATOM  17283  CG2 VAL A1122      14.003 -14.562  73.366  1.00  0.530          C  
ATOM  17284  H   VAL A1122      12.738 -16.573  71.054  1.00  0.540          H  
ATOM  17285  HA  VAL A1122      14.909 -14.528  70.893  1.00  0.420          H  
ATOM  17286  HB  VAL A1122      14.442 -16.618  73.048  1.00  0.640          H  
ATOM  17287 1HG1 VAL A1122      16.328 -15.579  74.152  1.00  0.640          H  
ATOM  17288 2HG1 VAL A1122      16.851 -16.290  72.631  1.00  0.640          H  
ATOM  17289 3HG1 VAL A1122      16.612 -14.529  72.750  1.00  0.640          H  
ATOM  17290 1HG2 VAL A1122      14.124 -14.622  74.445  1.00  0.640          H  
ATOM  17291 2HG2 VAL A1122      14.377 -13.609  73.006  1.00  0.640          H  
ATOM  17292 3HG2 VAL A1122      12.950 -14.652  73.119  1.00  0.640          H  
ATOM  17293  N   SER A1123      16.578 -15.973  69.921  1.00  0.260          N  
ATOM  17294  CA  SER A1123      17.561 -16.815  69.253  1.00  0.300          C  
ATOM  17295  C   SER A1123      18.913 -16.128  69.137  1.00  0.220          C  
ATOM  17296  O   SER A1123      19.044 -15.067  68.528  1.00  0.040          O  
ATOM  17297  CB  SER A1123      17.072 -17.243  67.892  1.00  0.400          C  
ATOM  17298  OG  SER A1123      18.040 -18.034  67.265  1.00  0.400          O  
ATOM  17299  H   SER A1123      16.712 -14.959  70.027  1.00  0.310          H  
ATOM  17300  HA  SER A1123      17.697 -17.714  69.855  1.00  0.360          H  
ATOM  17301 1HB  SER A1123      16.147 -17.809  67.991  1.00  0.480          H  
ATOM  17302 2HB  SER A1123      16.857 -16.367  67.285  1.00  0.480          H  
ATOM  17303  HG  SER A1123      17.615 -18.407  66.483  1.00  0.480          H  
ATOM  17304  N   GLY A1124      19.934 -16.743  69.705  1.00  0.410          N  
ATOM  17305  CA  GLY A1124      21.248 -16.133  69.697  1.00  0.390          C  
ATOM  17306  C   GLY A1124      21.272 -14.998  70.708  1.00  0.390          C  
ATOM  17307  O   GLY A1124      20.396 -14.889  71.579  1.00  0.510          O  
ATOM  17308  H   GLY A1124      19.786 -17.629  70.167  1.00  0.490          H  
ATOM  17309 1HA  GLY A1124      22.006 -16.875  69.947  1.00  0.470          H  
ATOM  17310 2HA  GLY A1124      21.477 -15.752  68.701  1.00  0.470          H  
ATOM  17311  N   ASN A1125      22.266 -14.146  70.601  1.00  0.450          N  
ATOM  17312  CA  ASN A1125      22.434 -13.109  71.588  1.00  0.440          C  
ATOM  17313  C   ASN A1125      22.851 -11.809  70.941  1.00  0.270          C  
ATOM  17314  O   ASN A1125      23.018 -11.715  69.718  1.00  0.260          O  
ATOM  17315  CB  ASN A1125      23.413 -13.583  72.651  1.00  0.620          C  
ATOM  17316  CG  ASN A1125      24.775 -13.863  72.124  1.00  0.620          C  
ATOM  17317  OD1 ASN A1125      25.443 -12.974  71.584  1.00  0.620          O  
ATOM  17318  ND2 ASN A1125      25.219 -15.093  72.266  1.00  0.620          N  
ATOM  17319  H   ASN A1125      22.931 -14.249  69.849  1.00  0.540          H  
ATOM  17320  HA  ASN A1125      21.484 -12.921  72.075  1.00  0.530          H  
ATOM  17321 1HB  ASN A1125      23.504 -12.841  73.433  1.00  0.740          H  
ATOM  17322 2HB  ASN A1125      23.024 -14.488  73.116  1.00  0.740          H  
ATOM  17323 1HD2 ASN A1125      26.134 -15.337  71.934  1.00  0.740          H  
ATOM  17324 2HD2 ASN A1125      24.649 -15.786  72.712  1.00  0.740          H  
ATOM  17325  N   CYS A1126      23.032 -10.805  71.758  1.00  0.270          N  
ATOM  17326  CA  CYS A1126      23.325  -9.486  71.252  1.00  0.320          C  
ATOM  17327  C   CYS A1126      24.630  -9.345  70.491  1.00  0.400          C  
ATOM  17328  O   CYS A1126      24.794  -8.407  69.723  1.00  0.690          O  
ATOM  17329  CB  CYS A1126      23.300  -8.520  72.404  1.00  0.430          C  
ATOM  17330  SG  CYS A1126      21.679  -8.429  73.102  1.00  0.430          S  
ATOM  17331  H   CYS A1126      22.873 -10.941  72.763  1.00  0.320          H  
ATOM  17332  HA  CYS A1126      22.516  -9.220  70.576  1.00  0.380          H  
ATOM  17333 1HB  CYS A1126      23.996  -8.845  73.179  1.00  0.510          H  
ATOM  17334 2HB  CYS A1126      23.605  -7.529  72.070  1.00  0.510          H  
ATOM  17335  N   ASP A1127      25.555 -10.283  70.645  1.00  0.350          N  
ATOM  17336  CA  ASP A1127      26.824 -10.173  69.940  1.00  0.390          C  
ATOM  17337  C   ASP A1127      26.727 -10.826  68.565  1.00  0.500          C  
ATOM  17338  O   ASP A1127      27.686 -10.830  67.791  1.00  0.760          O  
ATOM  17339  CB  ASP A1127      27.944 -10.821  70.751  1.00  0.530          C  
ATOM  17340  CG  ASP A1127      28.257 -10.081  72.058  1.00  0.530          C  
ATOM  17341  OD1 ASP A1127      28.091  -8.881  72.128  1.00  0.530          O  
ATOM  17342  OD2 ASP A1127      28.646 -10.742  72.987  1.00  0.530          O  
ATOM  17343  H   ASP A1127      25.386 -11.089  71.250  1.00  0.420          H  
ATOM  17344  HA  ASP A1127      27.058  -9.117  69.804  1.00  0.470          H  
ATOM  17345 1HB  ASP A1127      27.670 -11.847  70.986  1.00  0.640          H  
ATOM  17346 2HB  ASP A1127      28.849 -10.858  70.147  1.00  0.640          H  
ATOM  17347  N   VAL A1128      25.551 -11.375  68.273  1.00  0.370          N  
ATOM  17348  CA  VAL A1128      25.245 -12.050  67.034  1.00  0.580          C  
ATOM  17349  C   VAL A1128      24.588 -11.091  66.053  1.00  0.420          C  
ATOM  17350  O   VAL A1128      24.923 -11.091  64.871  1.00  0.460          O  
ATOM  17351  CB  VAL A1128      24.317 -13.261  67.306  1.00  0.730          C  
ATOM  17352  CG1 VAL A1128      23.905 -13.901  66.046  1.00  0.730          C  
ATOM  17353  CG2 VAL A1128      25.051 -14.260  68.200  1.00  0.730          C  
ATOM  17354  H   VAL A1128      24.803 -11.319  68.963  1.00  0.440          H  
ATOM  17355  HA  VAL A1128      26.176 -12.412  66.596  1.00  0.700          H  
ATOM  17356  HB  VAL A1128      23.419 -12.927  67.784  1.00  0.870          H  
ATOM  17357 1HG1 VAL A1128      23.254 -14.750  66.258  1.00  0.870          H  
ATOM  17358 2HG1 VAL A1128      23.367 -13.194  65.417  1.00  0.870          H  
ATOM  17359 3HG1 VAL A1128      24.795 -14.237  65.541  1.00  0.870          H  
ATOM  17360 1HG2 VAL A1128      24.408 -15.115  68.405  1.00  0.870          H  
ATOM  17361 2HG2 VAL A1128      25.954 -14.600  67.694  1.00  0.870          H  
ATOM  17362 3HG2 VAL A1128      25.325 -13.777  69.131  1.00  0.870          H  
ATOM  17363  N   VAL A1129      23.613 -10.322  66.531  1.00  0.510          N  
ATOM  17364  CA  VAL A1129      22.882  -9.437  65.622  1.00  0.420          C  
ATOM  17365  C   VAL A1129      23.507  -8.054  65.375  1.00  0.420          C  
ATOM  17366  O   VAL A1129      23.663  -7.227  66.277  1.00  0.440          O  
ATOM  17367  CB  VAL A1129      21.449  -9.233  66.147  1.00  0.620          C  
ATOM  17368  CG1 VAL A1129      20.658  -8.243  65.228  1.00  0.620          C  
ATOM  17369  CG2 VAL A1129      20.754 -10.569  66.251  1.00  0.620          C  
ATOM  17370  H   VAL A1129      23.381 -10.404  67.526  1.00  0.610          H  
ATOM  17371  HA  VAL A1129      22.818  -9.947  64.660  1.00  0.500          H  
ATOM  17372  HB  VAL A1129      21.502  -8.807  67.121  1.00  0.750          H  
ATOM  17373 1HG1 VAL A1129      19.672  -8.097  65.598  1.00  0.750          H  
ATOM  17374 2HG1 VAL A1129      21.153  -7.277  65.193  1.00  0.750          H  
ATOM  17375 3HG1 VAL A1129      20.592  -8.637  64.224  1.00  0.750          H  
ATOM  17376 1HG2 VAL A1129      19.764 -10.404  66.655  1.00  0.750          H  
ATOM  17377 2HG2 VAL A1129      20.685 -11.031  65.272  1.00  0.750          H  
ATOM  17378 3HG2 VAL A1129      21.310 -11.228  66.921  1.00  0.750          H  
ATOM  17379  N   ILE A1130      23.768  -7.760  64.114  1.00  0.450          N  
ATOM  17380  CA  ILE A1130      24.305  -6.466  63.756  1.00  0.490          C  
ATOM  17381  C   ILE A1130      23.142  -5.496  63.748  1.00  0.420          C  
ATOM  17382  O   ILE A1130      22.119  -5.763  63.127  1.00  0.370          O  
ATOM  17383  CB  ILE A1130      25.014  -6.501  62.387  1.00  0.670          C  
ATOM  17384  CG1 ILE A1130      26.226  -7.466  62.481  1.00  0.670          C  
ATOM  17385  CG2 ILE A1130      25.445  -5.081  61.965  1.00  0.670          C  
ATOM  17386  CD1 ILE A1130      26.868  -7.812  61.152  1.00  0.670          C  
ATOM  17387  H   ILE A1130      23.623  -8.466  63.403  1.00  0.540          H  
ATOM  17388  HA  ILE A1130      25.021  -6.152  64.515  1.00  0.590          H  
ATOM  17389  HB  ILE A1130      24.333  -6.905  61.640  1.00  0.800          H  
ATOM  17390 1HG1 ILE A1130      26.980  -7.023  63.128  1.00  0.800          H  
ATOM  17391 2HG1 ILE A1130      25.889  -8.400  62.938  1.00  0.800          H  
ATOM  17392 1HG2 ILE A1130      25.934  -5.109  60.998  1.00  0.800          H  
ATOM  17393 2HG2 ILE A1130      24.574  -4.433  61.889  1.00  0.800          H  
ATOM  17394 3HG2 ILE A1130      26.134  -4.674  62.704  1.00  0.800          H  
ATOM  17395 1HD1 ILE A1130      27.680  -8.503  61.331  1.00  0.800          H  
ATOM  17396 2HD1 ILE A1130      26.135  -8.278  60.516  1.00  0.800          H  
ATOM  17397 3HD1 ILE A1130      27.255  -6.925  60.665  1.00  0.800          H  
ATOM  17398  N   GLY A1131      23.279  -4.386  64.459  1.00  0.430          N  
ATOM  17399  CA  GLY A1131      22.201  -3.408  64.542  1.00  0.370          C  
ATOM  17400  C   GLY A1131      21.299  -3.611  65.760  1.00  0.270          C  
ATOM  17401  O   GLY A1131      20.319  -2.890  65.927  1.00  0.220          O  
ATOM  17402  H   GLY A1131      24.147  -4.217  64.950  1.00  0.520          H  
ATOM  17403 1HA  GLY A1131      22.631  -2.408  64.576  1.00  0.440          H  
ATOM  17404 2HA  GLY A1131      21.600  -3.461  63.635  1.00  0.440          H  
ATOM  17405  N   ILE A1132      21.657  -4.555  66.623  1.00  0.290          N  
ATOM  17406  CA  ILE A1132      20.922  -4.854  67.847  1.00  0.270          C  
ATOM  17407  C   ILE A1132      20.827  -3.628  68.765  1.00  0.260          C  
ATOM  17408  O   ILE A1132      21.810  -2.900  68.938  1.00  0.340          O  
ATOM  17409  CB  ILE A1132      21.688  -5.991  68.575  1.00  0.390          C  
ATOM  17410  CG1 ILE A1132      20.950  -6.599  69.719  1.00  0.390          C  
ATOM  17411  CG2 ILE A1132      23.035  -5.506  69.099  1.00  0.390          C  
ATOM  17412  CD1 ILE A1132      19.850  -7.485  69.448  1.00  0.390          C  
ATOM  17413  H   ILE A1132      22.461  -5.152  66.401  1.00  0.350          H  
ATOM  17414  HA  ILE A1132      19.915  -5.174  67.581  1.00  0.320          H  
ATOM  17415  HB  ILE A1132      21.871  -6.761  67.865  1.00  0.460          H  
ATOM  17416 1HG1 ILE A1132      21.669  -7.142  70.281  1.00  0.460          H  
ATOM  17417 2HG1 ILE A1132      20.559  -5.793  70.324  1.00  0.460          H  
ATOM  17418 1HG2 ILE A1132      23.559  -6.338  69.542  1.00  0.460          H  
ATOM  17419 2HG2 ILE A1132      23.627  -5.107  68.279  1.00  0.460          H  
ATOM  17420 3HG2 ILE A1132      22.907  -4.746  69.858  1.00  0.460          H  
ATOM  17421 1HD1 ILE A1132      19.428  -7.836  70.392  1.00  0.460          H  
ATOM  17422 2HD1 ILE A1132      19.141  -6.939  68.923  1.00  0.460          H  
ATOM  17423 3HD1 ILE A1132      20.182  -8.330  68.873  1.00  0.460          H  
ATOM  17424  N   VAL A1133      19.650  -3.399  69.364  1.00  0.190          N  
ATOM  17425  CA  VAL A1133      19.519  -2.263  70.286  1.00  0.170          C  
ATOM  17426  C   VAL A1133      19.110  -2.763  71.664  1.00  0.180          C  
ATOM  17427  O   VAL A1133      18.547  -3.843  71.768  1.00  0.250          O  
ATOM  17428  CB  VAL A1133      18.467  -1.246  69.782  1.00  0.250          C  
ATOM  17429  CG1 VAL A1133      18.885  -0.707  68.416  1.00  0.250          C  
ATOM  17430  CG2 VAL A1133      17.085  -1.909  69.734  1.00  0.250          C  
ATOM  17431  H   VAL A1133      18.861  -4.024  69.164  1.00  0.230          H  
ATOM  17432  HA  VAL A1133      20.482  -1.760  70.370  1.00  0.200          H  
ATOM  17433  HB  VAL A1133      18.430  -0.399  70.466  1.00  0.300          H  
ATOM  17434 1HG1 VAL A1133      18.159   0.022  68.068  1.00  0.300          H  
ATOM  17435 2HG1 VAL A1133      19.864  -0.237  68.498  1.00  0.300          H  
ATOM  17436 3HG1 VAL A1133      18.945  -1.524  67.703  1.00  0.300          H  
ATOM  17437 1HG2 VAL A1133      16.349  -1.204  69.394  1.00  0.300          H  
ATOM  17438 2HG2 VAL A1133      17.104  -2.758  69.056  1.00  0.300          H  
ATOM  17439 3HG2 VAL A1133      16.816  -2.243  70.728  1.00  0.300          H  
ATOM  17440  N   ASN A1134      19.348  -1.952  72.692  1.00  0.300          N  
ATOM  17441  CA  ASN A1134      18.998  -2.281  74.080  1.00  0.350          C  
ATOM  17442  C   ASN A1134      17.624  -1.768  74.474  1.00  0.380          C  
ATOM  17443  O   ASN A1134      17.380  -0.565  74.388  1.00  0.440          O  
ATOM  17444  CB  ASN A1134      20.040  -1.715  75.030  1.00  0.470          C  
ATOM  17445  CG  ASN A1134      21.395  -2.356  74.895  1.00  0.470          C  
ATOM  17446  OD1 ASN A1134      21.554  -3.560  75.102  1.00  0.470          O  
ATOM  17447  ND2 ASN A1134      22.383  -1.565  74.556  1.00  0.470          N  
ATOM  17448  H   ASN A1134      19.806  -1.070  72.505  1.00  0.360          H  
ATOM  17449  HA  ASN A1134      18.958  -3.355  74.186  1.00  0.420          H  
ATOM  17450 1HB  ASN A1134      20.142  -0.643  74.856  1.00  0.560          H  
ATOM  17451 2HB  ASN A1134      19.694  -1.844  76.055  1.00  0.560          H  
ATOM  17452 1HD2 ASN A1134      23.308  -1.937  74.457  1.00  0.560          H  
ATOM  17453 2HD2 ASN A1134      22.220  -0.591  74.404  1.00  0.560          H  
ATOM  17454  N   ASN A1135      16.721  -2.675  74.860  1.00  0.340          N  
ATOM  17455  CA  ASN A1135      15.349  -2.295  75.221  1.00  0.350          C  
ATOM  17456  C   ASN A1135      14.640  -3.386  76.035  1.00  0.310          C  
ATOM  17457  O   ASN A1135      14.565  -4.533  75.624  1.00  0.730          O  
ATOM  17458  CB  ASN A1135      14.525  -1.927  73.988  1.00  0.490          C  
ATOM  17459  CG  ASN A1135      13.177  -1.411  74.334  1.00  0.490          C  
ATOM  17460  OD1 ASN A1135      13.051  -0.274  74.799  1.00  0.490          O  
ATOM  17461  ND2 ASN A1135      12.160  -2.213  74.148  1.00  0.490          N  
ATOM  17462  H   ASN A1135      17.010  -3.659  74.946  1.00  0.410          H  
ATOM  17463  HA  ASN A1135      15.401  -1.414  75.860  1.00  0.420          H  
ATOM  17464 1HB  ASN A1135      15.047  -1.160  73.415  1.00  0.580          H  
ATOM  17465 2HB  ASN A1135      14.405  -2.751  73.348  1.00  0.580          H  
ATOM  17466 1HD2 ASN A1135      11.236  -1.902  74.387  1.00  0.580          H  
ATOM  17467 2HD2 ASN A1135      12.298  -3.137  73.793  1.00  0.580          H  
ATOM  17468  N   THR A1136      14.094  -3.043  77.186  1.00  0.410          N  
ATOM  17469  CA  THR A1136      13.398  -4.045  77.997  1.00  0.450          C  
ATOM  17470  C   THR A1136      12.187  -4.664  77.279  1.00  0.470          C  
ATOM  17471  O   THR A1136      11.309  -3.938  76.805  1.00  0.570          O  
ATOM  17472  CB  THR A1136      12.918  -3.408  79.327  1.00  0.610          C  
ATOM  17473  OG1 THR A1136      14.047  -2.870  80.038  1.00  0.610          O  
ATOM  17474  CG2 THR A1136      12.238  -4.460  80.211  1.00  0.610          C  
ATOM  17475  H   THR A1136      14.166  -2.094  77.525  1.00  0.490          H  
ATOM  17476  HA  THR A1136      14.099  -4.851  78.225  1.00  0.540          H  
ATOM  17477  HB  THR A1136      12.215  -2.604  79.111  1.00  0.740          H  
ATOM  17478  HG1 THR A1136      13.737  -2.346  80.785  1.00  0.740          H  
ATOM  17479 1HG2 THR A1136      11.917  -3.994  81.140  1.00  0.740          H  
ATOM  17480 2HG2 THR A1136      11.368  -4.881  79.710  1.00  0.740          H  
ATOM  17481 3HG2 THR A1136      12.947  -5.252  80.430  1.00  0.740          H  
ATOM  17482  N   VAL A1137      12.096  -6.002  77.297  1.00  0.420          N  
ATOM  17483  CA  VAL A1137      10.961  -6.730  76.726  1.00  0.430          C  
ATOM  17484  C   VAL A1137      10.016  -7.116  77.871  1.00  0.410          C  
ATOM  17485  O   VAL A1137      10.444  -7.678  78.877  1.00  0.380          O  
ATOM  17486  CB  VAL A1137      11.444  -7.971  75.947  1.00  0.600          C  
ATOM  17487  CG1 VAL A1137      10.250  -8.756  75.412  1.00  0.600          C  
ATOM  17488  CG2 VAL A1137      12.356  -7.509  74.801  1.00  0.600          C  
ATOM  17489  H   VAL A1137      12.850  -6.546  77.728  1.00  0.500          H  
ATOM  17490  HA  VAL A1137      10.424  -6.074  76.037  1.00  0.520          H  
ATOM  17491  HB  VAL A1137      12.000  -8.628  76.615  1.00  0.720          H  
ATOM  17492 1HG1 VAL A1137      10.595  -9.629  74.868  1.00  0.720          H  
ATOM  17493 2HG1 VAL A1137       9.631  -9.075  76.238  1.00  0.720          H  
ATOM  17494 3HG1 VAL A1137       9.670  -8.139  74.755  1.00  0.720          H  
ATOM  17495 1HG2 VAL A1137      12.713  -8.362  74.253  1.00  0.720          H  
ATOM  17496 2HG2 VAL A1137      11.803  -6.854  74.134  1.00  0.720          H  
ATOM  17497 3HG2 VAL A1137      13.211  -6.963  75.212  1.00  0.720          H  
ATOM  17498  N   TYR A1138       8.745  -6.767  77.742  1.00  0.430          N  
ATOM  17499  CA  TYR A1138       7.780  -7.002  78.814  1.00  0.380          C  
ATOM  17500  C   TYR A1138       7.249  -8.438  78.935  1.00  0.360          C  
ATOM  17501  O   TYR A1138       6.920  -9.093  77.944  1.00  0.390          O  
ATOM  17502  CB  TYR A1138       6.640  -5.995  78.677  1.00  0.550          C  
ATOM  17503  CG  TYR A1138       5.545  -6.087  79.729  1.00  0.550          C  
ATOM  17504  CD1 TYR A1138       5.810  -5.694  81.026  1.00  0.550          C  
ATOM  17505  CD2 TYR A1138       4.274  -6.513  79.395  1.00  0.550          C  
ATOM  17506  CE1 TYR A1138       4.822  -5.743  81.981  1.00  0.550          C  
ATOM  17507  CE2 TYR A1138       3.289  -6.547  80.353  1.00  0.550          C  
ATOM  17508  CZ  TYR A1138       3.558  -6.169  81.635  1.00  0.550          C  
ATOM  17509  OH  TYR A1138       2.561  -6.199  82.583  1.00  0.550          O  
ATOM  17510  H   TYR A1138       8.443  -6.308  76.874  1.00  0.520          H  
ATOM  17511  HA  TYR A1138       8.287  -6.781  79.753  1.00  0.460          H  
ATOM  17512 1HB  TYR A1138       7.057  -4.988  78.720  1.00  0.660          H  
ATOM  17513 2HB  TYR A1138       6.198  -6.098  77.709  1.00  0.660          H  
ATOM  17514  HD1 TYR A1138       6.805  -5.346  81.296  1.00  0.660          H  
ATOM  17515  HD2 TYR A1138       4.043  -6.811  78.387  1.00  0.660          H  
ATOM  17516  HE1 TYR A1138       5.037  -5.435  83.003  1.00  0.660          H  
ATOM  17517  HE2 TYR A1138       2.285  -6.869  80.093  1.00  0.660          H  
ATOM  17518  HH  TYR A1138       1.736  -6.478  82.175  1.00  0.660          H  
ATOM  17519  N   ASP A1139       7.170  -8.937  80.168  1.00  0.400          N  
ATOM  17520  CA  ASP A1139       6.595 -10.257  80.403  1.00  0.520          C  
ATOM  17521  C   ASP A1139       5.492 -10.164  81.462  1.00  0.380          C  
ATOM  17522  O   ASP A1139       5.815 -10.128  82.657  1.00  0.470          O  
ATOM  17523  CB  ASP A1139       7.645 -11.274  80.854  1.00  0.680          C  
ATOM  17524  CG  ASP A1139       7.052 -12.714  81.019  1.00  0.680          C  
ATOM  17525  OD1 ASP A1139       5.819 -12.858  81.083  1.00  0.680          O  
ATOM  17526  OD2 ASP A1139       7.830 -13.647  81.081  1.00  0.680          O  
ATOM  17527  H   ASP A1139       7.519  -8.399  80.952  1.00  0.480          H  
ATOM  17528  HA  ASP A1139       6.212 -10.640  79.465  1.00  0.620          H  
ATOM  17529 1HB  ASP A1139       8.451 -11.309  80.120  1.00  0.820          H  
ATOM  17530 2HB  ASP A1139       8.080 -10.963  81.803  1.00  0.820          H  
ATOM  17531  N   PRO A1140       4.193 -10.166  81.062  1.00  0.390          N  
ATOM  17532  CA  PRO A1140       3.007 -10.008  81.899  1.00  0.410          C  
ATOM  17533  C   PRO A1140       2.940 -11.007  83.052  1.00  0.380          C  
ATOM  17534  O   PRO A1140       2.238 -10.770  84.044  1.00  0.390          O  
ATOM  17535  CB  PRO A1140       1.860 -10.299  80.915  1.00  0.610          C  
ATOM  17536  CG  PRO A1140       2.403  -9.956  79.552  1.00  0.610          C  
ATOM  17537  CD  PRO A1140       3.869 -10.303  79.612  1.00  0.610          C  
ATOM  17538  HA  PRO A1140       2.963  -8.978  82.277  1.00  0.490          H  
ATOM  17539 1HB  PRO A1140       1.564 -11.358  80.992  1.00  0.740          H  
ATOM  17540 2HB  PRO A1140       0.977  -9.701  81.184  1.00  0.740          H  
ATOM  17541 1HG  PRO A1140       1.886 -10.571  78.789  1.00  0.740          H  
ATOM  17542 2HG  PRO A1140       2.206  -8.926  79.286  1.00  0.740          H  
ATOM  17543 1HD  PRO A1140       4.041 -11.344  79.261  1.00  0.740          H  
ATOM  17544 2HD  PRO A1140       4.408  -9.556  79.009  1.00  0.740          H  
ATOM  17545  N   LEU A1141       3.607 -12.150  82.906  1.00  0.490          N  
ATOM  17546  CA  LEU A1141       3.579 -13.137  83.960  1.00  0.500          C  
ATOM  17547  C   LEU A1141       4.217 -12.638  85.234  1.00  0.390          C  
ATOM  17548  O   LEU A1141       3.757 -12.975  86.329  1.00  0.340          O  
ATOM  17549  CB  LEU A1141       4.265 -14.449  83.539  1.00  0.700          C  
ATOM  17550  CG  LEU A1141       4.337 -15.589  84.644  1.00  0.700          C  
ATOM  17551  CD1 LEU A1141       2.935 -16.004  85.120  1.00  0.700          C  
ATOM  17552  CD2 LEU A1141       5.092 -16.801  84.084  1.00  0.700          C  
ATOM  17553  H   LEU A1141       4.211 -12.337  82.089  1.00  0.590          H  
ATOM  17554  HA  LEU A1141       2.534 -13.351  84.168  1.00  0.600          H  
ATOM  17555 1HB  LEU A1141       3.742 -14.846  82.673  1.00  0.840          H  
ATOM  17556 2HB  LEU A1141       5.289 -14.214  83.233  1.00  0.840          H  
ATOM  17557  HG  LEU A1141       4.876 -15.207  85.492  1.00  0.840          H  
ATOM  17558 1HD1 LEU A1141       3.031 -16.772  85.885  1.00  0.840          H  
ATOM  17559 2HD1 LEU A1141       2.411 -15.154  85.546  1.00  0.840          H  
ATOM  17560 3HD1 LEU A1141       2.371 -16.397  84.280  1.00  0.840          H  
ATOM  17561 1HD2 LEU A1141       5.174 -17.569  84.853  1.00  0.840          H  
ATOM  17562 2HD2 LEU A1141       4.561 -17.203  83.222  1.00  0.840          H  
ATOM  17563 3HD2 LEU A1141       6.093 -16.488  83.780  1.00  0.840          H  
ATOM  17564  N   GLN A1142       5.338 -11.917  85.126  1.00  0.390          N  
ATOM  17565  CA  GLN A1142       6.015 -11.623  86.367  1.00  0.400          C  
ATOM  17566  C   GLN A1142       5.192 -10.689  87.249  1.00  0.380          C  
ATOM  17567  O   GLN A1142       5.093 -10.967  88.436  1.00  0.480          O  
ATOM  17568  CB  GLN A1142       7.454 -11.142  86.148  1.00  0.560          C  
ATOM  17569  CG  GLN A1142       8.250 -10.996  87.439  1.00  0.560          C  
ATOM  17570  CD  GLN A1142       8.453 -12.345  88.128  1.00  0.560          C  
ATOM  17571  OE1 GLN A1142       8.721 -13.337  87.444  1.00  0.560          O  
ATOM  17572  NE2 GLN A1142       8.347 -12.394  89.447  1.00  0.560          N  
ATOM  17573  H   GLN A1142       5.660 -11.564  84.217  1.00  0.470          H  
ATOM  17574  HA  GLN A1142       6.106 -12.562  86.910  1.00  0.480          H  
ATOM  17575 1HB  GLN A1142       7.972 -11.875  85.527  1.00  0.670          H  
ATOM  17576 2HB  GLN A1142       7.502 -10.214  85.626  1.00  0.670          H  
ATOM  17577 1HG  GLN A1142       9.228 -10.580  87.211  1.00  0.670          H  
ATOM  17578 2HG  GLN A1142       7.719 -10.335  88.132  1.00  0.670          H  
ATOM  17579 1HE2 GLN A1142       8.485 -13.253  89.929  1.00  0.670          H  
ATOM  17580 2HE2 GLN A1142       8.128 -11.544  89.994  1.00  0.670          H  
ATOM  17581  N   PRO A1143       4.569  -9.592  86.760  1.00  0.370          N  
ATOM  17582  CA  PRO A1143       3.675  -8.765  87.547  1.00  0.440          C  
ATOM  17583  C   PRO A1143       2.576  -9.581  88.229  1.00  0.530          C  
ATOM  17584  O   PRO A1143       2.188  -9.264  89.359  1.00  0.590          O  
ATOM  17585  CB  PRO A1143       3.118  -7.801  86.499  1.00  0.660          C  
ATOM  17586  CG  PRO A1143       4.234  -7.671  85.495  1.00  0.660          C  
ATOM  17587  CD  PRO A1143       4.849  -9.034  85.415  1.00  0.660          C  
ATOM  17588  HA  PRO A1143       4.270  -8.220  88.295  1.00  0.530          H  
ATOM  17589 1HB  PRO A1143       2.196  -8.223  86.055  1.00  0.790          H  
ATOM  17590 2HB  PRO A1143       2.843  -6.847  86.967  1.00  0.790          H  
ATOM  17591 1HG  PRO A1143       3.830  -7.351  84.527  1.00  0.790          H  
ATOM  17592 2HG  PRO A1143       4.950  -6.900  85.812  1.00  0.790          H  
ATOM  17593 1HD  PRO A1143       4.364  -9.567  84.656  1.00  0.790          H  
ATOM  17594 2HD  PRO A1143       5.897  -8.908  85.218  1.00  0.790          H  
ATOM  17595  N   GLU A1144       2.106 -10.671  87.591  1.00  0.610          N  
ATOM  17596  CA  GLU A1144       1.067 -11.459  88.253  1.00  0.760          C  
ATOM  17597  C   GLU A1144       1.661 -12.200  89.446  1.00  0.810          C  
ATOM  17598  O   GLU A1144       1.100 -12.187  90.554  1.00  1.040          O  
ATOM  17599  CB  GLU A1144       0.445 -12.479  87.292  1.00  1.000          C  
ATOM  17600  CG  GLU A1144      -0.395 -11.886  86.183  1.00  1.000          C  
ATOM  17601  CD  GLU A1144      -1.623 -11.189  86.686  1.00  1.000          C  
ATOM  17602  OE1 GLU A1144      -2.367 -11.788  87.417  1.00  1.000          O  
ATOM  17603  OE2 GLU A1144      -1.801 -10.044  86.359  1.00  1.000          O  
ATOM  17604  H   GLU A1144       2.392 -10.909  86.630  1.00  0.730          H  
ATOM  17605  HA  GLU A1144       0.286 -10.787  88.609  1.00  0.910          H  
ATOM  17606 1HB  GLU A1144       1.231 -13.077  86.832  1.00  1.200          H  
ATOM  17607 2HB  GLU A1144      -0.180 -13.152  87.860  1.00  1.200          H  
ATOM  17608 1HG  GLU A1144       0.212 -11.170  85.631  1.00  1.200          H  
ATOM  17609 2HG  GLU A1144      -0.685 -12.679  85.495  1.00  1.200          H  
ATOM  17610  N   LEU A1145       2.833 -12.794  89.234  1.00  0.670          N  
ATOM  17611  CA  LEU A1145       3.509 -13.532  90.288  1.00  0.780          C  
ATOM  17612  C   LEU A1145       3.918 -12.590  91.436  1.00  0.700          C  
ATOM  17613  O   LEU A1145       3.791 -12.934  92.622  1.00  0.760          O  
ATOM  17614  CB  LEU A1145       4.742 -14.223  89.694  1.00  1.050          C  
ATOM  17615  CG  LEU A1145       4.498 -15.391  88.663  1.00  1.050          C  
ATOM  17616  CD1 LEU A1145       5.834 -15.766  88.022  1.00  1.050          C  
ATOM  17617  CD2 LEU A1145       3.892 -16.621  89.345  1.00  1.050          C  
ATOM  17618  H   LEU A1145       3.232 -12.761  88.285  1.00  0.800          H  
ATOM  17619  HA  LEU A1145       2.823 -14.273  90.687  1.00  0.940          H  
ATOM  17620 1HB  LEU A1145       5.346 -13.466  89.196  1.00  1.260          H  
ATOM  17621 2HB  LEU A1145       5.305 -14.614  90.496  1.00  1.260          H  
ATOM  17622  HG  LEU A1145       3.825 -15.042  87.881  1.00  1.260          H  
ATOM  17623 1HD1 LEU A1145       5.678 -16.556  87.293  1.00  1.260          H  
ATOM  17624 2HD1 LEU A1145       6.260 -14.897  87.521  1.00  1.260          H  
ATOM  17625 3HD1 LEU A1145       6.526 -16.111  88.762  1.00  1.260          H  
ATOM  17626 1HD2 LEU A1145       3.744 -17.404  88.598  1.00  1.260          H  
ATOM  17627 2HD2 LEU A1145       4.564 -16.985  90.122  1.00  1.260          H  
ATOM  17628 3HD2 LEU A1145       2.935 -16.368  89.789  1.00  1.260          H  
ATOM  17629  N   ASP A1146       4.367 -11.380  91.084  1.00  0.580          N  
ATOM  17630  CA  ASP A1146       4.780 -10.409  92.081  1.00  0.550          C  
ATOM  17631  C   ASP A1146       3.607  -9.951  92.920  1.00  0.570          C  
ATOM  17632  O   ASP A1146       3.749  -9.818  94.139  1.00  0.590          O  
ATOM  17633  CB  ASP A1146       5.432  -9.179  91.442  1.00  0.780          C  
ATOM  17634  CG  ASP A1146       6.839  -9.409  90.890  1.00  0.780          C  
ATOM  17635  OD1 ASP A1146       7.456 -10.397  91.226  1.00  0.780          O  
ATOM  17636  OD2 ASP A1146       7.286  -8.583  90.134  1.00  0.780          O  
ATOM  17637  H   ASP A1146       4.461 -11.155  90.096  1.00  0.700          H  
ATOM  17638  HA  ASP A1146       5.509 -10.882  92.737  1.00  0.660          H  
ATOM  17639 1HB  ASP A1146       4.802  -8.839  90.622  1.00  0.940          H  
ATOM  17640 2HB  ASP A1146       5.471  -8.369  92.174  1.00  0.940          H  
ATOM  17641  N   SER A1147       2.427  -9.761  92.300  1.00  0.650          N  
ATOM  17642  CA  SER A1147       1.276  -9.315  93.072  1.00  0.740          C  
ATOM  17643  C   SER A1147       0.905 -10.338  94.137  1.00  0.810          C  
ATOM  17644  O   SER A1147       0.456  -9.954  95.218  1.00  0.780          O  
ATOM  17645  CB  SER A1147       0.061  -9.136  92.188  1.00  1.000          C  
ATOM  17646  OG  SER A1147      -0.461 -10.382  91.797  1.00  1.000          O  
ATOM  17647  H   SER A1147       2.359  -9.826  91.279  1.00  0.780          H  
ATOM  17648  HA  SER A1147       1.525  -8.367  93.553  1.00  0.890          H  
ATOM  17649 1HB  SER A1147      -0.698  -8.571  92.725  1.00  1.200          H  
ATOM  17650 2HB  SER A1147       0.337  -8.564  91.303  1.00  1.200          H  
ATOM  17651  HG  SER A1147       0.172 -10.781  91.169  1.00  1.200          H  
ATOM  17652  N   PHE A1148       1.130 -11.637  93.861  1.00  1.010          N  
ATOM  17653  CA  PHE A1148       0.840 -12.677  94.847  1.00  1.170          C  
ATOM  17654  C   PHE A1148       1.698 -12.431  96.063  1.00  1.070          C  
ATOM  17655  O   PHE A1148       1.222 -12.447  97.204  1.00  1.110          O  
ATOM  17656  CB  PHE A1148       1.134 -14.094  94.341  1.00  1.570          C  
ATOM  17657  CG  PHE A1148       0.818 -15.177  95.382  1.00  1.570          C  
ATOM  17658  CD1 PHE A1148      -0.469 -15.710  95.479  1.00  1.570          C  
ATOM  17659  CD2 PHE A1148       1.788 -15.632  96.286  1.00  1.570          C  
ATOM  17660  CE1 PHE A1148      -0.770 -16.669  96.420  1.00  1.570          C  
ATOM  17661  CE2 PHE A1148       1.469 -16.582  97.233  1.00  1.570          C  
ATOM  17662  CZ  PHE A1148       0.190 -17.100  97.288  1.00  1.570          C  
ATOM  17663  H   PHE A1148       1.449 -11.881  92.916  1.00  1.210          H  
ATOM  17664  HA  PHE A1148      -0.210 -12.608  95.136  1.00  1.400          H  
ATOM  17665 1HB  PHE A1148       0.550 -14.287  93.444  1.00  1.890          H  
ATOM  17666 2HB  PHE A1148       2.183 -14.177  94.070  1.00  1.890          H  
ATOM  17667  HD1 PHE A1148      -1.244 -15.366  94.793  1.00  1.890          H  
ATOM  17668  HD2 PHE A1148       2.799 -15.225  96.239  1.00  1.890          H  
ATOM  17669  HE1 PHE A1148      -1.772 -17.086  96.471  1.00  1.890          H  
ATOM  17670  HE2 PHE A1148       2.225 -16.935  97.930  1.00  1.890          H  
ATOM  17671  HZ  PHE A1148      -0.057 -17.855  98.012  1.00  1.890          H  
ATOM  17672  N   LYS A1149       2.994 -12.232  95.813  1.00  1.030          N  
ATOM  17673  CA  LYS A1149       3.915 -12.008  96.905  1.00  1.070          C  
ATOM  17674  C   LYS A1149       3.501 -10.772  97.686  1.00  0.830          C  
ATOM  17675  O   LYS A1149       3.489 -10.811  98.915  1.00  0.850          O  
ATOM  17676  CB  LYS A1149       5.345 -11.856  96.382  1.00  1.480          C  
ATOM  17677  CG  LYS A1149       6.438 -11.651  97.455  1.00  1.480          C  
ATOM  17678  CD  LYS A1149       6.640 -12.903  98.328  1.00  1.480          C  
ATOM  17679  CE  LYS A1149       7.979 -12.851  99.113  1.00  1.480          C  
ATOM  17680  NZ  LYS A1149       7.981 -11.826 100.227  1.00  1.480          N  
ATOM  17681  H   LYS A1149       3.321 -12.279  94.838  1.00  1.240          H  
ATOM  17682  HA  LYS A1149       3.869 -12.864  97.575  1.00  1.280          H  
ATOM  17683 1HB  LYS A1149       5.603 -12.732  95.798  1.00  1.780          H  
ATOM  17684 2HB  LYS A1149       5.390 -11.000  95.709  1.00  1.780          H  
ATOM  17685 1HG  LYS A1149       7.377 -11.406  96.963  1.00  1.780          H  
ATOM  17686 2HG  LYS A1149       6.162 -10.814  98.104  1.00  1.780          H  
ATOM  17687 1HD  LYS A1149       5.825 -12.960  99.059  1.00  1.780          H  
ATOM  17688 2HD  LYS A1149       6.621 -13.799  97.709  1.00  1.780          H  
ATOM  17689 1HE  LYS A1149       8.179 -13.833  99.539  1.00  1.780          H  
ATOM  17690 2HE  LYS A1149       8.775 -12.604  98.413  1.00  1.780          H  
ATOM  17691 1HZ  LYS A1149       8.865 -11.831 100.690  1.00  1.780          H  
ATOM  17692 2HZ  LYS A1149       7.787 -10.870  99.913  1.00  1.780          H  
ATOM  17693 3HZ  LYS A1149       7.247 -12.018 100.917  1.00  1.780          H  
ATOM  17694  N   GLU A1150       3.117  -9.696  96.991  1.00  0.620          N  
ATOM  17695  CA  GLU A1150       2.723  -8.490  97.696  1.00  0.510          C  
ATOM  17696  C   GLU A1150       1.504  -8.728  98.576  1.00  0.370          C  
ATOM  17697  O   GLU A1150       1.499  -8.294  99.730  1.00  0.510          O  
ATOM  17698  CB  GLU A1150       2.402  -7.364  96.712  1.00  0.760          C  
ATOM  17699  CG  GLU A1150       3.598  -6.787  95.966  1.00  0.760          C  
ATOM  17700  CD  GLU A1150       3.185  -5.775  94.929  1.00  0.760          C  
ATOM  17701  OE1 GLU A1150       2.004  -5.660  94.689  1.00  0.760          O  
ATOM  17702  OE2 GLU A1150       4.040  -5.117  94.384  1.00  0.760          O  
ATOM  17703  H   GLU A1150       3.153  -9.719  95.967  1.00  0.740          H  
ATOM  17704  HA  GLU A1150       3.551  -8.179  98.332  1.00  0.610          H  
ATOM  17705 1HB  GLU A1150       1.697  -7.732  95.971  1.00  0.910          H  
ATOM  17706 2HB  GLU A1150       1.915  -6.548  97.244  1.00  0.910          H  
ATOM  17707 1HG  GLU A1150       4.267  -6.313  96.681  1.00  0.910          H  
ATOM  17708 2HG  GLU A1150       4.138  -7.600  95.484  1.00  0.910          H  
ATOM  17709  N   GLU A1151       0.492  -9.453  98.076  1.00  0.300          N  
ATOM  17710  CA  GLU A1151      -0.675  -9.699  98.908  1.00  0.390          C  
ATOM  17711  C   GLU A1151      -0.296 -10.522 100.115  1.00  0.430          C  
ATOM  17712  O   GLU A1151      -0.721 -10.222 101.232  1.00  0.430          O  
ATOM  17713  CB  GLU A1151      -1.786 -10.429  98.147  1.00  0.510          C  
ATOM  17714  CG  GLU A1151      -2.515  -9.611  97.093  1.00  0.510          C  
ATOM  17715  CD  GLU A1151      -3.583 -10.417  96.379  1.00  0.510          C  
ATOM  17716  OE1 GLU A1151      -3.608 -11.615  96.552  1.00  0.510          O  
ATOM  17717  OE2 GLU A1151      -4.377  -9.833  95.677  1.00  0.510          O  
ATOM  17718  H   GLU A1151       0.522  -9.774  97.101  1.00  0.360          H  
ATOM  17719  HA  GLU A1151      -1.063  -8.742  99.253  1.00  0.470          H  
ATOM  17720 1HB  GLU A1151      -1.355 -11.299  97.642  1.00  0.610          H  
ATOM  17721 2HB  GLU A1151      -2.524 -10.795  98.852  1.00  0.610          H  
ATOM  17722 1HG  GLU A1151      -2.980  -8.751  97.576  1.00  0.610          H  
ATOM  17723 2HG  GLU A1151      -1.792  -9.241  96.368  1.00  0.610          H  
ATOM  17724  N   LEU A1152       0.550 -11.529  99.918  1.00  0.610          N  
ATOM  17725  CA  LEU A1152       0.916 -12.368 101.028  1.00  0.810          C  
ATOM  17726  C   LEU A1152       1.718 -11.597 102.058  1.00  0.850          C  
ATOM  17727  O   LEU A1152       1.476 -11.755 103.256  1.00  0.950          O  
ATOM  17728  CB  LEU A1152       1.668 -13.606 100.543  1.00  1.050          C  
ATOM  17729  CG  LEU A1152       2.091 -14.609 101.634  1.00  1.050          C  
ATOM  17730  CD1 LEU A1152       0.863 -15.104 102.409  1.00  1.050          C  
ATOM  17731  CD2 LEU A1152       2.792 -15.774 100.976  1.00  1.050          C  
ATOM  17732  H   LEU A1152       0.881 -11.749  98.971  1.00  0.730          H  
ATOM  17733  HA  LEU A1152      -0.005 -12.694 101.490  1.00  0.970          H  
ATOM  17734 1HB  LEU A1152       1.044 -14.128  99.813  1.00  1.260          H  
ATOM  17735 2HB  LEU A1152       2.572 -13.269 100.029  1.00  1.260          H  
ATOM  17736  HG  LEU A1152       2.768 -14.127 102.331  1.00  1.260          H  
ATOM  17737 1HD1 LEU A1152       1.184 -15.808 103.146  1.00  1.260          H  
ATOM  17738 2HD1 LEU A1152       0.365 -14.284 102.916  1.00  1.260          H  
ATOM  17739 3HD1 LEU A1152       0.168 -15.577 101.730  1.00  1.260          H  
ATOM  17740 1HD2 LEU A1152       3.101 -16.486 101.741  1.00  1.260          H  
ATOM  17741 2HD2 LEU A1152       2.110 -16.260 100.281  1.00  1.260          H  
ATOM  17742 3HD2 LEU A1152       3.666 -15.411 100.438  1.00  1.260          H  
ATOM  17743  N   ASP A1153       2.667 -10.764 101.616  1.00  0.860          N  
ATOM  17744  CA  ASP A1153       3.444  -9.984 102.557  1.00  1.060          C  
ATOM  17745  C   ASP A1153       2.556  -9.018 103.319  1.00  0.990          C  
ATOM  17746  O   ASP A1153       2.736  -8.850 104.525  1.00  1.170          O  
ATOM  17747  CB  ASP A1153       4.570  -9.206 101.861  1.00  1.400          C  
ATOM  17748  CG  ASP A1153       5.771 -10.075 101.399  1.00  1.400          C  
ATOM  17749  OD1 ASP A1153       5.902 -11.213 101.813  1.00  1.400          O  
ATOM  17750  OD2 ASP A1153       6.591  -9.600 100.626  1.00  1.400          O  
ATOM  17751  H   ASP A1153       2.861 -10.693 100.615  1.00  1.030          H  
ATOM  17752  HA  ASP A1153       3.898 -10.669 103.272  1.00  1.270          H  
ATOM  17753 1HB  ASP A1153       4.150  -8.710 100.981  1.00  1.680          H  
ATOM  17754 2HB  ASP A1153       4.935  -8.426 102.528  1.00  1.680          H  
ATOM  17755  N   LYS A1154       1.579  -8.397 102.644  1.00  0.780          N  
ATOM  17756  CA  LYS A1154       0.683  -7.479 103.330  1.00  0.840          C  
ATOM  17757  C   LYS A1154      -0.135  -8.233 104.362  1.00  0.790          C  
ATOM  17758  O   LYS A1154      -0.350  -7.729 105.471  1.00  0.940          O  
ATOM  17759  CB  LYS A1154      -0.223  -6.756 102.347  1.00  1.150          C  
ATOM  17760  CG  LYS A1154       0.475  -5.726 101.467  1.00  1.150          C  
ATOM  17761  CD  LYS A1154      -0.496  -5.126 100.456  1.00  1.150          C  
ATOM  17762  CE  LYS A1154       0.196  -4.128  99.533  1.00  1.150          C  
ATOM  17763  NZ  LYS A1154      -0.740  -3.576  98.505  1.00  1.150          N  
ATOM  17764  H   LYS A1154       1.490  -8.532 101.632  1.00  0.940          H  
ATOM  17765  HA  LYS A1154       1.282  -6.737 103.856  1.00  1.010          H  
ATOM  17766 1HB  LYS A1154      -0.729  -7.483 101.707  1.00  1.380          H  
ATOM  17767 2HB  LYS A1154      -0.970  -6.217 102.913  1.00  1.380          H  
ATOM  17768 1HG  LYS A1154       0.859  -4.928 102.102  1.00  1.380          H  
ATOM  17769 2HG  LYS A1154       1.313  -6.180 100.951  1.00  1.380          H  
ATOM  17770 1HD  LYS A1154      -0.918  -5.932  99.850  1.00  1.380          H  
ATOM  17771 2HD  LYS A1154      -1.309  -4.626 100.981  1.00  1.380          H  
ATOM  17772 1HE  LYS A1154       0.592  -3.308 100.128  1.00  1.380          H  
ATOM  17773 2HE  LYS A1154       1.022  -4.630  99.025  1.00  1.380          H  
ATOM  17774 1HZ  LYS A1154      -0.243  -2.924  97.912  1.00  1.380          H  
ATOM  17775 2HZ  LYS A1154      -1.101  -4.333  97.939  1.00  1.380          H  
ATOM  17776 3HZ  LYS A1154      -1.506  -3.100  98.960  1.00  1.380          H  
ATOM  17777  N   TYR A1155      -0.601  -9.442 104.012  1.00  0.630          N  
ATOM  17778  CA  TYR A1155      -1.353 -10.198 104.980  1.00  0.680          C  
ATOM  17779  C   TYR A1155      -0.448 -10.549 106.136  1.00  0.790          C  
ATOM  17780  O   TYR A1155      -0.798 -10.308 107.271  1.00  0.870          O  
ATOM  17781  CB  TYR A1155      -1.940 -11.499 104.398  1.00  0.930          C  
ATOM  17782  CG  TYR A1155      -3.157 -11.334 103.483  1.00  0.930          C  
ATOM  17783  CD1 TYR A1155      -3.100 -11.729 102.147  1.00  0.930          C  
ATOM  17784  CD2 TYR A1155      -4.327 -10.793 103.978  1.00  0.930          C  
ATOM  17785  CE1 TYR A1155      -4.190 -11.575 101.325  1.00  0.930          C  
ATOM  17786  CE2 TYR A1155      -5.418 -10.638 103.142  1.00  0.930          C  
ATOM  17787  CZ  TYR A1155      -5.348 -11.027 101.830  1.00  0.930          C  
ATOM  17788  OH  TYR A1155      -6.439 -10.859 101.017  1.00  0.930          O  
ATOM  17789  H   TYR A1155      -0.463  -9.802 103.063  1.00  0.760          H  
ATOM  17790  HA  TYR A1155      -2.163  -9.578 105.362  1.00  0.820          H  
ATOM  17791 1HB  TYR A1155      -1.160 -12.011 103.828  1.00  1.120          H  
ATOM  17792 2HB  TYR A1155      -2.222 -12.160 105.217  1.00  1.120          H  
ATOM  17793  HD1 TYR A1155      -2.192 -12.158 101.750  1.00  1.120          H  
ATOM  17794  HD2 TYR A1155      -4.389 -10.485 105.023  1.00  1.120          H  
ATOM  17795  HE1 TYR A1155      -4.137 -11.882 100.280  1.00  1.120          H  
ATOM  17796  HE2 TYR A1155      -6.338 -10.209 103.517  1.00  1.120          H  
ATOM  17797  HH  TYR A1155      -7.060 -10.256 101.440  1.00  1.120          H  
ATOM  17798  N   PHE A1156       0.759 -11.036 105.899  1.00  0.880          N  
ATOM  17799  CA  PHE A1156       1.590 -11.404 107.035  1.00  1.050          C  
ATOM  17800  C   PHE A1156       1.919 -10.216 107.913  1.00  1.150          C  
ATOM  17801  O   PHE A1156       1.832 -10.296 109.155  1.00  1.210          O  
ATOM  17802  CB  PHE A1156       2.904 -12.046 106.573  1.00  1.400          C  
ATOM  17803  CG  PHE A1156       2.868 -13.526 106.136  1.00  1.400          C  
ATOM  17804  CD1 PHE A1156       2.024 -14.486 106.728  1.00  1.400          C  
ATOM  17805  CD2 PHE A1156       3.726 -13.956 105.135  1.00  1.400          C  
ATOM  17806  CE1 PHE A1156       2.064 -15.806 106.321  1.00  1.400          C  
ATOM  17807  CE2 PHE A1156       3.759 -15.276 104.737  1.00  1.400          C  
ATOM  17808  CZ  PHE A1156       2.933 -16.200 105.327  1.00  1.400          C  
ATOM  17809  H   PHE A1156       1.072 -11.208 104.942  1.00  1.060          H  
ATOM  17810  HA  PHE A1156       1.034 -12.109 107.641  1.00  1.260          H  
ATOM  17811 1HB  PHE A1156       3.279 -11.467 105.725  1.00  1.680          H  
ATOM  17812 2HB  PHE A1156       3.641 -11.952 107.367  1.00  1.680          H  
ATOM  17813  HD1 PHE A1156       1.341 -14.210 107.519  1.00  1.680          H  
ATOM  17814  HD2 PHE A1156       4.392 -13.234 104.659  1.00  1.680          H  
ATOM  17815  HE1 PHE A1156       1.407 -16.538 106.794  1.00  1.680          H  
ATOM  17816  HE2 PHE A1156       4.446 -15.584 103.948  1.00  1.680          H  
ATOM  17817  HZ  PHE A1156       2.968 -17.240 105.008  1.00  1.680          H  
ATOM  17818  N   LYS A1157       2.221  -9.084 107.284  1.00  1.230          N  
ATOM  17819  CA  LYS A1157       2.616  -7.939 108.037  1.00  1.440          C  
ATOM  17820  C   LYS A1157       1.503  -7.469 108.934  1.00  1.460          C  
ATOM  17821  O   LYS A1157       1.801  -7.093 110.066  1.00  1.680          O  
ATOM  17822  CB  LYS A1157       3.080  -6.800 107.126  1.00  1.930          C  
ATOM  17823  CG  LYS A1157       3.578  -5.504 107.862  1.00  1.930          C  
ATOM  17824  CD  LYS A1157       4.820  -5.725 108.792  1.00  1.930          C  
ATOM  17825  CE  LYS A1157       6.107  -6.056 108.004  1.00  1.930          C  
ATOM  17826  NZ  LYS A1157       7.317  -6.133 108.897  1.00  1.930          N  
ATOM  17827  H   LYS A1157       2.253  -9.046 106.264  1.00  1.480          H  
ATOM  17828  HA  LYS A1157       3.448  -8.236 108.668  1.00  1.730          H  
ATOM  17829 1HB  LYS A1157       3.863  -7.162 106.464  1.00  2.320          H  
ATOM  17830 2HB  LYS A1157       2.242  -6.509 106.487  1.00  2.320          H  
ATOM  17831 1HG  LYS A1157       3.835  -4.757 107.113  1.00  2.320          H  
ATOM  17832 2HG  LYS A1157       2.758  -5.103 108.466  1.00  2.320          H  
ATOM  17833 1HD  LYS A1157       4.997  -4.803 109.348  1.00  2.320          H  
ATOM  17834 2HD  LYS A1157       4.629  -6.511 109.516  1.00  2.320          H  
ATOM  17835 1HE  LYS A1157       5.994  -7.012 107.500  1.00  2.320          H  
ATOM  17836 2HE  LYS A1157       6.274  -5.279 107.259  1.00  2.320          H  
ATOM  17837 1HZ  LYS A1157       8.163  -6.357 108.352  1.00  2.320          H  
ATOM  17838 2HZ  LYS A1157       7.468  -5.265 109.368  1.00  2.320          H  
ATOM  17839 3HZ  LYS A1157       7.219  -6.874 109.592  1.00  2.320          H  
ATOM  17840  N   ASN A1158       0.239  -7.495 108.472  1.00  1.280          N  
ATOM  17841  CA  ASN A1158      -0.853  -7.052 109.321  1.00  1.390          C  
ATOM  17842  C   ASN A1158      -1.625  -8.197 110.038  1.00  1.410          C  
ATOM  17843  O   ASN A1158      -2.276  -7.956 111.057  1.00  1.620          O  
ATOM  17844  CB  ASN A1158      -1.751  -6.136 108.504  1.00  1.900          C  
ATOM  17845  CG  ASN A1158      -1.023  -4.842 108.139  1.00  1.900          C  
ATOM  17846  OD1 ASN A1158      -0.233  -4.322 108.945  1.00  1.900          O  
ATOM  17847  ND2 ASN A1158      -1.261  -4.305 106.965  1.00  1.900          N  
ATOM  17848  H   ASN A1158       0.056  -7.754 107.493  1.00  1.540          H  
ATOM  17849  HA  ASN A1158      -0.425  -6.442 110.116  1.00  1.670          H  
ATOM  17850 1HB  ASN A1158      -2.071  -6.644 107.586  1.00  2.280          H  
ATOM  17851 2HB  ASN A1158      -2.629  -5.879 109.062  1.00  2.280          H  
ATOM  17852 1HD2 ASN A1158      -0.801  -3.460 106.706  1.00  2.280          H  
ATOM  17853 2HD2 ASN A1158      -1.921  -4.715 106.305  1.00  2.280          H  
ATOM  17854  N   HIS A1159      -1.541  -9.430 109.526  1.00  1.270          N  
ATOM  17855  CA  HIS A1159      -2.217 -10.625 110.063  1.00  1.420          C  
ATOM  17856  C   HIS A1159      -1.483 -11.145 111.285  1.00  1.520          C  
ATOM  17857  O   HIS A1159      -2.107 -11.529 112.272  1.00  1.500          O  
ATOM  17858  CB  HIS A1159      -2.289 -11.756 109.017  1.00  1.930          C  
ATOM  17859  CG  HIS A1159      -3.035 -12.975 109.332  1.00  1.930          C  
ATOM  17860  ND1 HIS A1159      -4.407 -13.075 109.187  1.00  1.930          N  
ATOM  17861  CD2 HIS A1159      -2.602 -14.180 109.766  1.00  1.930          C  
ATOM  17862  CE1 HIS A1159      -4.776 -14.310 109.524  1.00  1.930          C  
ATOM  17863  NE2 HIS A1159      -3.696 -14.990 109.872  1.00  1.930          N  
ATOM  17864  H   HIS A1159      -1.002  -9.548 108.673  1.00  1.520          H  
ATOM  17865  HA  HIS A1159      -3.221 -10.367 110.362  1.00  1.700          H  
ATOM  17866 1HB  HIS A1159      -2.749 -11.360 108.111  1.00  2.310          H  
ATOM  17867 2HB  HIS A1159      -1.282 -12.077 108.775  1.00  2.310          H  
ATOM  17868  HD1 HIS A1159      -4.934 -12.483 108.513  1.00  2.310          H  
ATOM  17869  HD2 HIS A1159      -1.613 -14.565 110.008  1.00  2.310          H  
ATOM  17870  HE1 HIS A1159      -5.809 -14.620 109.477  1.00  2.310          H  
ATOM  17871  N   THR A1160      -0.148 -11.245 111.180  1.00  1.750          N  
ATOM  17872  CA  THR A1160       0.686 -11.771 112.251  1.00  1.960          C  
ATOM  17873  C   THR A1160       1.477 -10.653 112.922  1.00  2.020          C  
ATOM  17874  O   THR A1160       1.645 -10.665 114.137  1.00  2.170          O  
ATOM  17875  CB  THR A1160       1.669 -12.835 111.715  1.00  2.660          C  
ATOM  17876  OG1 THR A1160       0.933 -13.911 111.129  1.00  2.660          O  
ATOM  17877  CG2 THR A1160       2.549 -13.382 112.854  1.00  2.660          C  
ATOM  17878  H   THR A1160       0.333 -10.929 110.342  1.00  2.100          H  
ATOM  17879  HA  THR A1160       0.045 -12.228 113.004  1.00  2.350          H  
ATOM  17880  HB  THR A1160       2.299 -12.387 110.949  1.00  3.190          H  
ATOM  17881  HG1 THR A1160       0.472 -13.589 110.355  1.00  3.190          H  
ATOM  17882 1HG2 THR A1160       3.229 -14.131 112.452  1.00  3.190          H  
ATOM  17883 2HG2 THR A1160       3.131 -12.585 113.309  1.00  3.190          H  
ATOM  17884 3HG2 THR A1160       1.914 -13.836 113.614  1.00  3.190          H  
ATOM  17885  N   SER A1161       2.007  -9.723 112.127  1.00  2.090          N  
ATOM  17886  CA  SER A1161       2.777  -8.591 112.640  1.00  2.340          C  
ATOM  17887  C   SER A1161       3.863  -8.991 113.655  1.00  3.010          C  
ATOM  17888  O   SER A1161       3.920  -8.387 114.724  1.00  3.080          O  
ATOM  17889  CB  SER A1161       1.850  -7.589 113.323  1.00  3.180          C  
ATOM  17890  OG  SER A1161       0.845  -7.138 112.452  1.00  3.180          O  
ATOM  17891  H   SER A1161       1.862  -9.796 111.119  1.00  2.510          H  
ATOM  17892  HA  SER A1161       3.255  -8.094 111.796  1.00  2.810          H  
ATOM  17893 1HB  SER A1161       1.401  -8.041 114.206  1.00  3.810          H  
ATOM  17894 2HB  SER A1161       2.439  -6.739 113.661  1.00  3.810          H  
ATOM  17895  HG  SER A1161       1.305  -6.808 111.662  1.00  3.810          H  
ATOM  17896  N   PRO A1162       4.768  -9.941 113.344  1.00  3.910          N  
ATOM  17897  CA  PRO A1162       5.770 -10.498 114.250  1.00  4.740          C  
ATOM  17898  C   PRO A1162       6.817  -9.469 114.648  1.00  4.870          C  
ATOM  17899  O   PRO A1162       7.083  -8.548 113.875  1.00  5.200          O  
ATOM  17900  CB  PRO A1162       6.409 -11.596 113.395  1.00  7.110          C  
ATOM  17901  CG  PRO A1162       6.223 -11.131 111.958  1.00  7.110          C  
ATOM  17902  CD  PRO A1162       4.910 -10.395 111.939  1.00  7.110          C  
ATOM  17903  HA  PRO A1162       5.273 -10.917 115.141  1.00  5.690          H  
ATOM  17904 1HB  PRO A1162       7.477 -11.699 113.656  1.00  8.530          H  
ATOM  17905 2HB  PRO A1162       5.933 -12.563 113.606  1.00  8.530          H  
ATOM  17906 1HG  PRO A1162       7.078 -10.487 111.652  1.00  8.530          H  
ATOM  17907 2HG  PRO A1162       6.233 -11.999 111.276  1.00  8.530          H  
ATOM  17908 1HD  PRO A1162       4.985  -9.540 111.255  1.00  8.530          H  
ATOM  17909 2HD  PRO A1162       4.141 -11.091 111.647  1.00  8.530          H  
ATOM  17910  N   ASP A1163       7.449  -9.663 115.822  1.00  5.070          N  
ATOM  17911  CA  ASP A1163       8.535  -8.772 116.261  1.00  5.660          C  
ATOM  17912  C   ASP A1163       9.728  -8.776 115.311  1.00  6.640          C  
ATOM  17913  O   ASP A1163      10.396  -7.755 115.131  1.00  7.300          O  
ATOM  17914  CB  ASP A1163       9.036  -9.126 117.667  1.00  7.690          C  
ATOM  17915  CG  ASP A1163       8.091  -8.724 118.817  1.00  7.690          C  
ATOM  17916  OD1 ASP A1163       7.169  -7.975 118.605  1.00  7.690          O  
ATOM  17917  OD2 ASP A1163       8.336  -9.160 119.907  1.00  7.690          O  
ATOM  17918  H   ASP A1163       7.166 -10.452 116.426  1.00  6.080          H  
ATOM  17919  HA  ASP A1163       8.139  -7.757 116.293  1.00  6.790          H  
ATOM  17920 1HB  ASP A1163       9.191 -10.208 117.726  1.00  9.230          H  
ATOM  17921 2HB  ASP A1163      10.004  -8.656 117.830  1.00  9.230          H  
ATOM  17922  N   VAL A1164      10.031  -9.936 114.743  1.00  6.920          N  
ATOM  17923  CA  VAL A1164      11.144 -10.068 113.822  1.00  8.070          C  
ATOM  17924  C   VAL A1164      10.704 -10.641 112.481  1.00  8.510          C  
ATOM  17925  O   VAL A1164      10.000 -11.648 112.434  1.00  8.980          O  
ATOM  17926  CB  VAL A1164      12.254 -10.955 114.447  1.00 10.840          C  
ATOM  17927  CG1 VAL A1164      12.905 -10.248 115.626  1.00 10.840          C  
ATOM  17928  CG2 VAL A1164      11.671 -12.284 114.952  1.00 10.840          C  
ATOM  17929  H   VAL A1164       9.454 -10.741 114.937  1.00  8.300          H  
ATOM  17930  HA  VAL A1164      11.562  -9.077 113.643  1.00  9.680          H  
ATOM  17931  HB  VAL A1164      13.000 -11.148 113.704  1.00 13.010          H  
ATOM  17932 1HG1 VAL A1164      13.689 -10.881 116.044  1.00 13.010          H  
ATOM  17933 2HG1 VAL A1164      13.339  -9.308 115.288  1.00 13.010          H  
ATOM  17934 3HG1 VAL A1164      12.159 -10.047 116.391  1.00 13.010          H  
ATOM  17935 1HG2 VAL A1164      12.476 -12.887 115.379  1.00 13.010          H  
ATOM  17936 2HG2 VAL A1164      10.927 -12.095 115.720  1.00 13.010          H  
ATOM  17937 3HG2 VAL A1164      11.214 -12.836 114.147  1.00 13.010          H  
ATOM  17938  N   ASP A1165      11.195 -10.046 111.397  1.00  8.550          N  
ATOM  17939  CA  ASP A1165      10.926 -10.546 110.055  1.00  9.150          C  
ATOM  17940  C   ASP A1165      12.096 -11.405 109.623  1.00  9.950          C  
ATOM  17941  O   ASP A1165      13.140 -10.891 109.231  1.00 10.290          O  
ATOM  17942  CB  ASP A1165      10.719  -9.393 109.069  1.00 12.570          C  
ATOM  17943  CG  ASP A1165       9.407  -8.616 109.299  1.00 12.570          C  
ATOM  17944  OD1 ASP A1165       8.449  -9.202 109.730  1.00 12.570          O  
ATOM  17945  OD2 ASP A1165       9.368  -7.430 109.019  1.00 12.570          O  
ATOM  17946  H   ASP A1165      11.746  -9.207 111.511  1.00 10.260          H  
ATOM  17947  HA  ASP A1165      10.029 -11.155 110.078  1.00 10.980          H  
ATOM  17948 1HB  ASP A1165      11.556  -8.699 109.145  1.00 15.080          H  
ATOM  17949 2HB  ASP A1165      10.718  -9.788 108.052  1.00 15.080          H  
ATOM  17950  N   LEU A1166      11.941 -12.703 109.725  1.00 10.370          N  
ATOM  17951  CA  LEU A1166      13.050 -13.595 109.482  1.00 11.190          C  
ATOM  17952  C   LEU A1166      13.048 -14.128 108.070  1.00 11.840          C  
ATOM  17953  O   LEU A1166      11.985 -14.326 107.471  1.00 11.780          O  
ATOM  17954  CB  LEU A1166      12.953 -14.732 110.465  1.00 15.340          C  
ATOM  17955  CG  LEU A1166      12.895 -14.336 111.935  1.00 15.340          C  
ATOM  17956  CD1 LEU A1166      12.757 -15.582 112.777  1.00 15.340          C  
ATOM  17957  CD2 LEU A1166      14.109 -13.562 112.305  1.00 15.340          C  
ATOM  17958  H   LEU A1166      11.050 -13.077 110.027  1.00 12.440          H  
ATOM  17959  HA  LEU A1166      13.982 -13.051 109.611  1.00 13.430          H  
ATOM  17960 1HB  LEU A1166      12.076 -15.296 110.234  1.00 18.410          H  
ATOM  17961 2HB  LEU A1166      13.799 -15.337 110.327  1.00 18.410          H  
ATOM  17962  HG  LEU A1166      12.014 -13.718 112.110  1.00 18.410          H  
ATOM  17963 1HD1 LEU A1166      12.698 -15.298 113.825  1.00 18.410          H  
ATOM  17964 2HD1 LEU A1166      11.849 -16.123 112.500  1.00 18.410          H  
ATOM  17965 3HD1 LEU A1166      13.618 -16.225 112.627  1.00 18.410          H  
ATOM  17966 1HD2 LEU A1166      14.046 -13.284 113.339  1.00 18.410          H  
ATOM  17967 2HD2 LEU A1166      14.998 -14.166 112.136  1.00 18.410          H  
ATOM  17968 3HD2 LEU A1166      14.160 -12.678 111.722  1.00 18.410          H  
ATOM  17969  N   GLY A1167      14.244 -14.380 107.558  1.00 12.570          N  
ATOM  17970  CA  GLY A1167      14.398 -14.907 106.216  1.00 13.280          C  
ATOM  17971  C   GLY A1167      14.348 -16.425 106.104  1.00 13.330          C  
ATOM  17972  O   GLY A1167      14.262 -17.166 107.092  1.00 13.620          O  
ATOM  17973  H   GLY A1167      15.054 -14.189 108.131  1.00 15.080          H  
ATOM  17974 1HA  GLY A1167      13.623 -14.477 105.589  1.00 15.940          H  
ATOM  17975 2HA  GLY A1167      15.344 -14.560 105.807  1.00 15.940          H  
ATOM  17976  N   ASP A1168      14.447 -16.864 104.850  1.00 13.210          N  
ATOM  17977  CA  ASP A1168      14.458 -18.256 104.412  1.00 13.380          C  
ATOM  17978  C   ASP A1168      15.839 -18.873 104.602  1.00 13.480          C  
ATOM  17979  O   ASP A1168      15.996 -20.046 104.959  1.00 13.700          O  
ATOM  17980  CB  ASP A1168      14.063 -18.251 102.937  1.00 18.660          C  
ATOM  17981  CG  ASP A1168      14.908 -17.247 102.134  1.00 18.660          C  
ATOM  17982  OD1 ASP A1168      15.482 -16.326 102.752  1.00 18.660          O  
ATOM  17983  OD2 ASP A1168      14.985 -17.379 100.946  1.00 18.660          O  
ATOM  17984  H   ASP A1168      14.539 -16.157 104.121  1.00 15.850          H  
ATOM  17985  HA  ASP A1168      13.733 -18.822 104.992  1.00 16.060          H  
ATOM  17986 1HB  ASP A1168      14.248 -19.217 102.519  1.00 22.400          H  
ATOM  17987 2HB  ASP A1168      13.003 -18.035 102.822  1.00 22.400          H  
ATOM  17988  N   ILE A1169      16.827 -18.024 104.416  1.00 13.410          N  
ATOM  17989  CA  ILE A1169      18.240 -18.313 104.578  1.00 13.530          C  
ATOM  17990  C   ILE A1169      18.599 -18.167 106.053  1.00 13.340          C  
ATOM  17991  O   ILE A1169      18.244 -17.157 106.667  1.00 12.810          O  
ATOM  17992  CB  ILE A1169      19.073 -17.375 103.667  1.00 18.890          C  
ATOM  17993  CG1 ILE A1169      18.731 -17.690 102.187  1.00 18.890          C  
ATOM  17994  CG2 ILE A1169      20.566 -17.477 103.941  1.00 18.890          C  
ATOM  17995  CD1 ILE A1169      19.245 -16.686 101.175  1.00 18.890          C  
ATOM  17996  H   ILE A1169      16.530 -17.108 104.060  1.00 16.090          H  
ATOM  17997  HA  ILE A1169      18.425 -19.345 104.277  1.00 16.240          H  
ATOM  17998  HB  ILE A1169      18.758 -16.364 103.848  1.00 22.670          H  
ATOM  17999 1HG1 ILE A1169      19.134 -18.667 101.938  1.00 22.670          H  
ATOM  18000 2HG1 ILE A1169      17.655 -17.730 102.083  1.00 22.670          H  
ATOM  18001 1HG2 ILE A1169      21.112 -16.793 103.302  1.00 22.670          H  
ATOM  18002 2HG2 ILE A1169      20.757 -17.213 104.944  1.00 22.670          H  
ATOM  18003 3HG2 ILE A1169      20.909 -18.497 103.754  1.00 22.670          H  
ATOM  18004 1HD1 ILE A1169      18.933 -17.001 100.179  1.00 22.670          H  
ATOM  18005 2HD1 ILE A1169      18.819 -15.706 101.389  1.00 22.670          H  
ATOM  18006 3HD1 ILE A1169      20.324 -16.623 101.203  1.00 22.670          H  
ATOM  18007  N   SER A1170      19.287 -19.171 106.626  1.00 13.840          N  
ATOM  18008  CA  SER A1170      19.646 -19.151 108.046  1.00 13.820          C  
ATOM  18009  C   SER A1170      20.536 -17.970 108.414  1.00 14.090          C  
ATOM  18010  O   SER A1170      20.487 -17.475 109.542  1.00 14.170          O  
ATOM  18011  CB  SER A1170      20.362 -20.436 108.398  1.00 19.360          C  
ATOM  18012  OG  SER A1170      21.587 -20.517 107.720  1.00 19.360          O  
ATOM  18013  H   SER A1170      19.549 -19.975 106.072  1.00 16.610          H  
ATOM  18014  HA  SER A1170      18.726 -19.091 108.627  1.00 16.580          H  
ATOM  18015 1HB  SER A1170      20.533 -20.472 109.473  1.00 23.230          H  
ATOM  18016 2HB  SER A1170      19.736 -21.287 108.134  1.00 23.230          H  
ATOM  18017  HG  SER A1170      22.010 -21.325 108.035  1.00 23.230          H  
ATOM  18018  N   GLY A1171      21.314 -17.485 107.451  1.00 14.330          N  
ATOM  18019  CA  GLY A1171      22.161 -16.318 107.624  1.00 14.650          C  
ATOM  18020  C   GLY A1171      21.310 -15.083 107.918  1.00 14.220          C  
ATOM  18021  O   GLY A1171      21.617 -14.312 108.832  1.00 14.410          O  
ATOM  18022  H   GLY A1171      21.359 -17.997 106.583  1.00 17.200          H  
ATOM  18023 1HA  GLY A1171      22.859 -16.491 108.444  1.00 17.580          H  
ATOM  18024 2HA  GLY A1171      22.750 -16.159 106.721  1.00 17.580          H  
ATOM  18025  N   ILE A1172      20.271 -14.871 107.100  1.00 13.770          N  
ATOM  18026  CA  ILE A1172      19.384 -13.722 107.237  1.00 13.510          C  
ATOM  18027  C   ILE A1172      18.594 -13.844 108.521  1.00 13.280          C  
ATOM  18028  O   ILE A1172      18.435 -12.867 109.250  1.00 13.410          O  
ATOM  18029  CB  ILE A1172      18.429 -13.571 106.033  1.00 19.020          C  
ATOM  18030  CG1 ILE A1172      19.266 -13.218 104.768  1.00 19.020          C  
ATOM  18031  CG2 ILE A1172      17.355 -12.474 106.330  1.00 19.020          C  
ATOM  18032  CD1 ILE A1172      18.502 -13.295 103.452  1.00 19.020          C  
ATOM  18033  H   ILE A1172      20.082 -15.554 106.380  1.00 16.520          H  
ATOM  18034  HA  ILE A1172      19.991 -12.821 107.297  1.00 16.210          H  
ATOM  18035  HB  ILE A1172      17.934 -14.528 105.843  1.00 22.820          H  
ATOM  18036 1HG1 ILE A1172      19.667 -12.211 104.880  1.00 22.820          H  
ATOM  18037 2HG1 ILE A1172      20.101 -13.915 104.708  1.00 22.820          H  
ATOM  18038 1HG2 ILE A1172      16.682 -12.367 105.489  1.00 22.820          H  
ATOM  18039 2HG2 ILE A1172      16.768 -12.736 107.206  1.00 22.820          H  
ATOM  18040 3HG2 ILE A1172      17.854 -11.521 106.513  1.00 22.820          H  
ATOM  18041 1HD1 ILE A1172      19.177 -13.050 102.632  1.00 22.820          H  
ATOM  18042 2HD1 ILE A1172      18.109 -14.293 103.302  1.00 22.820          H  
ATOM  18043 3HD1 ILE A1172      17.679 -12.591 103.451  1.00 22.820          H  
ATOM  18044  N   ASN A1173      18.058 -15.035 108.765  1.00 13.040          N  
ATOM  18045  CA  ASN A1173      17.264 -15.318 109.941  1.00 12.890          C  
ATOM  18046  C   ASN A1173      18.078 -14.971 111.192  1.00 13.300          C  
ATOM  18047  O   ASN A1173      17.624 -14.196 112.041  1.00 13.360          O  
ATOM  18048  CB  ASN A1173      16.895 -16.789 109.888  1.00 18.110          C  
ATOM  18049  CG  ASN A1173      15.889 -17.273 110.845  1.00 18.110          C  
ATOM  18050  OD1 ASN A1173      16.097 -17.370 112.062  1.00 18.110          O  
ATOM  18051  ND2 ASN A1173      14.770 -17.647 110.289  1.00 18.110          N  
ATOM  18052  H   ASN A1173      18.213 -15.789 108.088  1.00 15.650          H  
ATOM  18053  HA  ASN A1173      16.368 -14.698 109.934  1.00 15.470          H  
ATOM  18054 1HB  ASN A1173      16.540 -17.023 108.877  1.00 21.730          H  
ATOM  18055 2HB  ASN A1173      17.797 -17.371 110.039  1.00 21.730          H  
ATOM  18056 1HD2 ASN A1173      14.030 -18.063 110.848  1.00 21.730          H  
ATOM  18057 2HD2 ASN A1173      14.634 -17.551 109.267  1.00 21.730          H  
ATOM  18058  N   ALA A1174      19.302 -15.513 111.289  1.00 13.740          N  
ATOM  18059  CA  ALA A1174      20.170 -15.248 112.422  1.00 14.220          C  
ATOM  18060  C   ALA A1174      20.519 -13.765 112.542  1.00 14.930          C  
ATOM  18061  O   ALA A1174      20.523 -13.205 113.644  1.00 15.090          O  
ATOM  18062  CB  ALA A1174      21.440 -16.054 112.291  1.00 19.720          C  
ATOM  18063  H   ALA A1174      19.639 -16.152 110.564  1.00 16.490          H  
ATOM  18064  HA  ALA A1174      19.654 -15.567 113.319  1.00 17.060          H  
ATOM  18065 1HB  ALA A1174      22.076 -15.880 113.154  1.00 23.660          H  
ATOM  18066 2HB  ALA A1174      21.188 -17.112 112.225  1.00 23.660          H  
ATOM  18067 3HB  ALA A1174      21.963 -15.751 111.381  1.00 23.660          H  
ATOM  18068  N   SER A1175      20.776 -13.109 111.408  1.00 15.440          N  
ATOM  18069  CA  SER A1175      21.128 -11.705 111.429  1.00 16.270          C  
ATOM  18070  C   SER A1175      20.009 -10.886 112.035  1.00 15.930          C  
ATOM  18071  O   SER A1175      20.253 -10.027 112.883  1.00 16.440          O  
ATOM  18072  CB  SER A1175      21.429 -11.220 110.024  1.00 22.450          C  
ATOM  18073  OG  SER A1175      21.781  -9.863 110.015  1.00 22.450          O  
ATOM  18074  H   SER A1175      20.802 -13.598 110.509  1.00 18.530          H  
ATOM  18075  HA  SER A1175      22.021 -11.582 112.040  1.00 19.520          H  
ATOM  18076 1HB  SER A1175      22.238 -11.815 109.605  1.00 26.940          H  
ATOM  18077 2HB  SER A1175      20.556 -11.374 109.395  1.00 26.940          H  
ATOM  18078  HG  SER A1175      21.978  -9.652 109.102  1.00 26.940          H  
ATOM  18079  N   VAL A1176      18.771 -11.160 111.614  1.00 15.130          N  
ATOM  18080  CA  VAL A1176      17.628 -10.422 112.121  1.00 14.910          C  
ATOM  18081  C   VAL A1176      17.359 -10.661 113.603  1.00 14.940          C  
ATOM  18082  O   VAL A1176      17.140  -9.702 114.353  1.00 15.160          O  
ATOM  18083  CB  VAL A1176      16.360 -10.723 111.318  1.00 20.960          C  
ATOM  18084  CG1 VAL A1176      15.128 -10.060 112.006  1.00 20.960          C  
ATOM  18085  CG2 VAL A1176      16.517 -10.185 109.908  1.00 20.960          C  
ATOM  18086  H   VAL A1176      18.650 -11.869 110.884  1.00 18.160          H  
ATOM  18087  HA  VAL A1176      17.841  -9.376 111.977  1.00 17.890          H  
ATOM  18088  HB  VAL A1176      16.213 -11.798 111.277  1.00 25.150          H  
ATOM  18089 1HG1 VAL A1176      14.236 -10.275 111.432  1.00 25.150          H  
ATOM  18090 2HG1 VAL A1176      15.005 -10.445 113.006  1.00 25.150          H  
ATOM  18091 3HG1 VAL A1176      15.277  -8.982 112.051  1.00 25.150          H  
ATOM  18092 1HG2 VAL A1176      15.620 -10.409 109.333  1.00 25.150          H  
ATOM  18093 2HG2 VAL A1176      16.668  -9.108 109.944  1.00 25.150          H  
ATOM  18094 3HG2 VAL A1176      17.372 -10.647 109.430  1.00 25.150          H  
ATOM  18095  N   VAL A1177      17.388 -11.921 114.059  1.00 14.800          N  
ATOM  18096  CA  VAL A1177      17.065 -12.145 115.471  1.00 14.770          C  
ATOM  18097  C   VAL A1177      18.053 -11.436 116.379  1.00 15.540          C  
ATOM  18098  O   VAL A1177      17.664 -10.989 117.456  1.00 15.710          O  
ATOM  18099  CB  VAL A1177      17.014 -13.646 115.876  1.00 20.690          C  
ATOM  18100  CG1 VAL A1177      15.979 -14.334 115.109  1.00 20.690          C  
ATOM  18101  CG2 VAL A1177      18.321 -14.321 115.670  1.00 20.690          C  
ATOM  18102  H   VAL A1177      17.586 -12.693 113.411  1.00 17.760          H  
ATOM  18103  HA  VAL A1177      16.074 -11.731 115.654  1.00 17.720          H  
ATOM  18104  HB  VAL A1177      16.742 -13.717 116.925  1.00 24.830          H  
ATOM  18105 1HG1 VAL A1177      15.959 -15.343 115.429  1.00 24.830          H  
ATOM  18106 2HG1 VAL A1177      15.021 -13.869 115.285  1.00 24.830          H  
ATOM  18107 3HG1 VAL A1177      16.222 -14.293 114.067  1.00 24.830          H  
ATOM  18108 1HG2 VAL A1177      18.247 -15.365 115.957  1.00 24.830          H  
ATOM  18109 2HG2 VAL A1177      18.553 -14.248 114.642  1.00 24.830          H  
ATOM  18110 3HG2 VAL A1177      19.092 -13.864 116.254  1.00 24.830          H  
ATOM  18111  N   ASN A1178      19.308 -11.286 115.920  1.00 16.120          N  
ATOM  18112  CA  ASN A1178      20.392 -10.674 116.675  1.00 16.970          C  
ATOM  18113  C   ASN A1178      20.613  -9.163 116.445  1.00 17.880          C  
ATOM  18114  O   ASN A1178      21.623  -8.628 116.903  1.00 18.450          O  
ATOM  18115  CB  ASN A1178      21.684 -11.391 116.321  1.00 23.420          C  
ATOM  18116  CG  ASN A1178      21.724 -12.831 116.749  1.00 23.420          C  
ATOM  18117  OD1 ASN A1178      21.140 -13.246 117.739  1.00 23.420          O  
ATOM  18118  ND2 ASN A1178      22.428 -13.624 115.990  1.00 23.420          N  
ATOM  18119  H   ASN A1178      19.555 -11.719 115.020  1.00 19.340          H  
ATOM  18120  HA  ASN A1178      20.186 -10.805 117.736  1.00 20.360          H  
ATOM  18121 1HB  ASN A1178      21.821 -11.349 115.236  1.00 28.100          H  
ATOM  18122 2HB  ASN A1178      22.524 -10.872 116.777  1.00 28.100          H  
ATOM  18123 1HD2 ASN A1178      22.497 -14.595 116.210  1.00 28.100          H  
ATOM  18124 2HD2 ASN A1178      22.888 -13.260 115.181  1.00 28.100          H  
ATOM  18125  N   ILE A1179      19.700  -8.447 115.776  1.00 18.050          N  
ATOM  18126  CA  ILE A1179      19.963  -7.016 115.523  1.00 18.980          C  
ATOM  18127  C   ILE A1179      20.132  -6.134 116.765  1.00 19.210          C  
ATOM  18128  O   ILE A1179      21.019  -5.281 116.792  1.00 19.810          O  
ATOM  18129  CB  ILE A1179      18.859  -6.362 114.641  1.00 26.200          C  
ATOM  18130  CG1 ILE A1179      18.935  -6.935 113.232  1.00 26.200          C  
ATOM  18131  CG2 ILE A1179      19.029  -4.796 114.603  1.00 26.200          C  
ATOM  18132  CD1 ILE A1179      17.734  -6.631 112.338  1.00 26.200          C  
ATOM  18133  H   ILE A1179      18.860  -8.907 115.400  1.00 21.660          H  
ATOM  18134  HA  ILE A1179      20.895  -6.960 114.960  1.00 22.780          H  
ATOM  18135  HB  ILE A1179      17.880  -6.617 115.044  1.00 31.440          H  
ATOM  18136 1HG1 ILE A1179      19.831  -6.551 112.750  1.00 31.440          H  
ATOM  18137 2HG1 ILE A1179      19.036  -7.995 113.321  1.00 31.440          H  
ATOM  18138 1HG2 ILE A1179      18.258  -4.351 113.989  1.00 31.440          H  
ATOM  18139 2HG2 ILE A1179      18.956  -4.363 115.587  1.00 31.440          H  
ATOM  18140 3HG2 ILE A1179      20.008  -4.552 114.185  1.00 31.440          H  
ATOM  18141 1HD1 ILE A1179      17.888  -7.093 111.364  1.00 31.440          H  
ATOM  18142 2HD1 ILE A1179      16.833  -7.045 112.798  1.00 31.440          H  
ATOM  18143 3HD1 ILE A1179      17.614  -5.566 112.203  1.00 31.440          H  
ATOM  18144  N   GLN A1180      19.248  -6.265 117.753  1.00 18.740          N  
ATOM  18145  CA  GLN A1180      19.307  -5.373 118.917  1.00 18.950          C  
ATOM  18146  C   GLN A1180      19.841  -5.962 120.226  1.00 19.250          C  
ATOM  18147  O   GLN A1180      20.246  -5.212 121.114  1.00 19.560          O  
ATOM  18148  CB  GLN A1180      17.915  -4.801 119.199  1.00 26.450          C  
ATOM  18149  CG  GLN A1180      17.364  -3.917 118.100  1.00 26.450          C  
ATOM  18150  CD  GLN A1180      16.003  -3.360 118.437  1.00 26.450          C  
ATOM  18151  OE1 GLN A1180      15.286  -3.917 119.274  1.00 26.450          O  
ATOM  18152  NE2 GLN A1180      15.635  -2.261 117.791  1.00 26.450          N  
ATOM  18153  H   GLN A1180      18.541  -6.982 117.679  1.00 22.490          H  
ATOM  18154  HA  GLN A1180      19.960  -4.541 118.657  1.00 22.740          H  
ATOM  18155 1HB  GLN A1180      17.216  -5.622 119.352  1.00 31.740          H  
ATOM  18156 2HB  GLN A1180      17.942  -4.221 120.121  1.00 31.740          H  
ATOM  18157 1HG  GLN A1180      18.050  -3.089 117.927  1.00 31.740          H  
ATOM  18158 2HG  GLN A1180      17.260  -4.513 117.200  1.00 31.740          H  
ATOM  18159 1HE2 GLN A1180      14.742  -1.847 117.974  1.00 31.740          H  
ATOM  18160 2HE2 GLN A1180      16.249  -1.845 117.119  1.00 31.740          H  
ATOM  18161  N   LYS A1181      19.769  -7.277 120.387  1.00 19.250          N  
ATOM  18162  CA  LYS A1181      20.101  -7.917 121.661  1.00 19.580          C  
ATOM  18163  C   LYS A1181      21.159  -8.999 121.511  1.00 20.680          C  
ATOM  18164  O   LYS A1181      21.376  -9.517 120.421  1.00 20.960          O  
ATOM  18165  CB  LYS A1181      18.832  -8.512 122.282  1.00 27.280          C  
ATOM  18166  CG  LYS A1181      17.681  -7.510 122.545  1.00 27.280          C  
ATOM  18167  CD  LYS A1181      18.012  -6.496 123.644  1.00 27.280          C  
ATOM  18168  CE  LYS A1181      16.824  -5.583 123.927  1.00 27.280          C  
ATOM  18169  NZ  LYS A1181      17.143  -4.549 124.964  1.00 27.280          N  
ATOM  18170  H   LYS A1181      19.479  -7.848 119.610  1.00 23.100          H  
ATOM  18171  HA  LYS A1181      20.514  -7.168 122.335  1.00 23.500          H  
ATOM  18172 1HB  LYS A1181      18.445  -9.273 121.622  1.00 32.740          H  
ATOM  18173 2HB  LYS A1181      19.081  -8.994 123.227  1.00 32.740          H  
ATOM  18174 1HG  LYS A1181      17.452  -6.972 121.627  1.00 32.740          H  
ATOM  18175 2HG  LYS A1181      16.792  -8.063 122.841  1.00 32.740          H  
ATOM  18176 1HD  LYS A1181      18.290  -7.020 124.558  1.00 32.740          H  
ATOM  18177 2HD  LYS A1181      18.849  -5.873 123.332  1.00 32.740          H  
ATOM  18178 1HE  LYS A1181      16.536  -5.080 123.003  1.00 32.740          H  
ATOM  18179 2HE  LYS A1181      15.987  -6.186 124.277  1.00 32.740          H  
ATOM  18180 1HZ  LYS A1181      16.332  -3.966 125.120  1.00 32.740          H  
ATOM  18181 2HZ  LYS A1181      17.401  -5.003 125.829  1.00 32.740          H  
ATOM  18182 3HZ  LYS A1181      17.912  -3.975 124.643  1.00 32.740          H  
ATOM  18183  N   GLU A1182      21.803  -9.362 122.621  1.00 21.350          N  
ATOM  18184  CA  GLU A1182      22.797 -10.432 122.630  1.00 22.470          C  
ATOM  18185  C   GLU A1182      22.243 -11.797 122.201  1.00 22.290          C  
ATOM  18186  O   GLU A1182      22.966 -12.584 121.596  1.00 23.010          O  
ATOM  18187  CB  GLU A1182      23.417 -10.539 124.024  1.00 31.010          C  
ATOM  18188  CG  GLU A1182      24.229  -9.305 124.441  1.00 31.010          C  
ATOM  18189  CD  GLU A1182      23.368  -8.190 124.985  1.00 31.010          C  
ATOM  18190  OE1 GLU A1182      22.166  -8.370 125.041  1.00 31.010          O  
ATOM  18191  OE2 GLU A1182      23.896  -7.165 125.325  1.00 31.010          O  
ATOM  18192  H   GLU A1182      21.612  -8.871 123.500  1.00 25.620          H  
ATOM  18193  HA  GLU A1182      23.583 -10.160 121.928  1.00 26.960          H  
ATOM  18194 1HB  GLU A1182      22.634 -10.708 124.763  1.00 37.210          H  
ATOM  18195 2HB  GLU A1182      24.082 -11.407 124.058  1.00 37.210          H  
ATOM  18196 1HG  GLU A1182      24.951  -9.600 125.202  1.00 37.210          H  
ATOM  18197 2HG  GLU A1182      24.782  -8.942 123.575  1.00 37.210          H  
ATOM  18198  N   ILE A1183      20.976 -12.096 122.542  1.00 21.410          N  
ATOM  18199  CA  ILE A1183      20.248 -13.341 122.181  1.00 21.260          C  
ATOM  18200  C   ILE A1183      20.826 -14.708 122.587  1.00 22.180          C  
ATOM  18201  O   ILE A1183      20.058 -15.659 122.755  1.00 22.390          O  
ATOM  18202  CB  ILE A1183      19.977 -13.359 120.667  1.00 29.820          C  
ATOM  18203  CG1 ILE A1183      19.135 -12.141 120.260  1.00 29.820          C  
ATOM  18204  CG2 ILE A1183      19.315 -14.659 120.181  1.00 29.820          C  
ATOM  18205  CD1 ILE A1183      17.770 -11.991 120.903  1.00 29.820          C  
ATOM  18206  H   ILE A1183      20.483 -11.408 123.092  1.00 25.690          H  
ATOM  18207  HA  ILE A1183      19.290 -13.294 122.684  1.00 25.510          H  
ATOM  18208  HB  ILE A1183      20.926 -13.252 120.160  1.00 35.790          H  
ATOM  18209 1HG1 ILE A1183      19.701 -11.263 120.462  1.00 35.790          H  
ATOM  18210 2HG1 ILE A1183      18.985 -12.206 119.193  1.00 35.790          H  
ATOM  18211 1HG2 ILE A1183      19.186 -14.583 119.105  1.00 35.790          H  
ATOM  18212 2HG2 ILE A1183      19.943 -15.516 120.391  1.00 35.790          H  
ATOM  18213 3HG2 ILE A1183      18.353 -14.806 120.655  1.00 35.790          H  
ATOM  18214 1HD1 ILE A1183      17.305 -11.098 120.493  1.00 35.790          H  
ATOM  18215 2HD1 ILE A1183      17.165 -12.850 120.672  1.00 35.790          H  
ATOM  18216 3HD1 ILE A1183      17.843 -11.878 121.974  1.00 35.790          H  
ATOM  18217  N   ASP A1184      22.129 -14.825 122.766  1.00 22.740          N  
ATOM  18218  CA  ASP A1184      22.784 -16.059 123.167  1.00 23.720          C  
ATOM  18219  C   ASP A1184      22.022 -16.769 124.281  1.00 24.230          C  
ATOM  18220  O   ASP A1184      21.815 -17.986 124.222  1.00 24.860          O  
ATOM  18221  CB  ASP A1184      24.207 -15.731 123.622  1.00 32.820          C  
ATOM  18222  CG  ASP A1184      24.269 -14.638 124.749  1.00 32.820          C  
ATOM  18223  OD1 ASP A1184      23.235 -14.063 125.085  1.00 32.820          O  
ATOM  18224  OD2 ASP A1184      25.336 -14.405 125.251  1.00 32.820          O  
ATOM  18225  H   ASP A1184      22.690 -14.013 122.569  1.00 27.290          H  
ATOM  18226  HA  ASP A1184      22.830 -16.721 122.301  1.00 28.460          H  
ATOM  18227 1HB  ASP A1184      24.692 -16.635 123.986  1.00 39.380          H  
ATOM  18228 2HB  ASP A1184      24.780 -15.373 122.765  1.00 39.380          H  
ATOM  18229  N   ARG A1185      21.552 -16.015 125.264  1.00 24.000          N  
ATOM  18230  CA  ARG A1185      20.799 -16.593 126.357  1.00 24.570          C  
ATOM  18231  C   ARG A1185      19.603 -17.381 125.843  1.00 24.460          C  
ATOM  18232  O   ARG A1185      19.300 -18.437 126.388  1.00 25.190          O  
ATOM  18233  CB  ARG A1185      20.292 -15.541 127.333  1.00 34.170          C  
ATOM  18234  CG  ARG A1185      19.555 -16.142 128.545  1.00 34.170          C  
ATOM  18235  CD  ARG A1185      19.055 -15.132 129.513  1.00 34.170          C  
ATOM  18236  NE  ARG A1185      18.416 -15.791 130.663  1.00 34.170          N  
ATOM  18237  CZ  ARG A1185      17.126 -16.229 130.718  1.00 34.170          C  
ATOM  18238  NH1 ARG A1185      16.305 -16.077 129.710  1.00 34.170          N  
ATOM  18239  NH2 ARG A1185      16.673 -16.838 131.797  1.00 34.170          N  
ATOM  18240  H   ARG A1185      21.810 -15.028 125.241  1.00 28.800          H  
ATOM  18241  HA  ARG A1185      21.455 -17.273 126.898  1.00 29.480          H  
ATOM  18242 1HB  ARG A1185      21.130 -14.946 127.695  1.00 41.000          H  
ATOM  18243 2HB  ARG A1185      19.605 -14.869 126.820  1.00 41.000          H  
ATOM  18244 1HG  ARG A1185      18.691 -16.698 128.196  1.00 41.000          H  
ATOM  18245 2HG  ARG A1185      20.222 -16.821 129.075  1.00 41.000          H  
ATOM  18246 1HD  ARG A1185      19.892 -14.539 129.883  1.00 41.000          H  
ATOM  18247 2HD  ARG A1185      18.331 -14.475 129.034  1.00 41.000          H  
ATOM  18248  HE  ARG A1185      18.994 -15.948 131.480  1.00 41.000          H  
ATOM  18249 1HH1 ARG A1185      16.609 -15.621 128.868  1.00 41.000          H  
ATOM  18250 2HH1 ARG A1185      15.339 -16.448 129.809  1.00 41.000          H  
ATOM  18251 1HH2 ARG A1185      17.270 -16.984 132.595  1.00 41.000          H  
ATOM  18252 2HH2 ARG A1185      15.706 -17.176 131.805  1.00 41.000          H  
ATOM  18253  N   LEU A1186      18.903 -16.878 124.816  1.00 23.560          N  
ATOM  18254  CA  LEU A1186      17.727 -17.564 124.315  1.00 23.430          C  
ATOM  18255  C   LEU A1186      18.149 -18.844 123.634  1.00 23.950          C  
ATOM  18256  O   LEU A1186      17.403 -19.814 123.628  1.00 24.310          O  
ATOM  18257  CB  LEU A1186      16.926 -16.712 123.328  1.00 32.850          C  
ATOM  18258  CG  LEU A1186      16.265 -15.415 123.878  1.00 32.850          C  
ATOM  18259  CD1 LEU A1186      15.533 -14.762 122.719  1.00 32.850          C  
ATOM  18260  CD2 LEU A1186      15.333 -15.695 125.067  1.00 32.850          C  
ATOM  18261  H   LEU A1186      19.224 -16.036 124.348  1.00 28.270          H  
ATOM  18262  HA  LEU A1186      17.094 -17.830 125.150  1.00 28.120          H  
ATOM  18263 1HB  LEU A1186      17.601 -16.412 122.527  1.00 39.420          H  
ATOM  18264 2HB  LEU A1186      16.140 -17.332 122.888  1.00 39.420          H  
ATOM  18265  HG  LEU A1186      17.046 -14.726 124.202  1.00 39.420          H  
ATOM  18266 1HD1 LEU A1186      15.085 -13.828 123.053  1.00 39.420          H  
ATOM  18267 2HD1 LEU A1186      16.230 -14.565 121.917  1.00 39.420          H  
ATOM  18268 3HD1 LEU A1186      14.748 -15.431 122.354  1.00 39.420          H  
ATOM  18269 1HD2 LEU A1186      14.885 -14.761 125.405  1.00 39.420          H  
ATOM  18270 2HD2 LEU A1186      14.577 -16.353 124.759  1.00 39.420          H  
ATOM  18271 3HD2 LEU A1186      15.881 -16.135 125.890  1.00 39.420          H  
ATOM  18272  N   ASN A1187      19.339 -18.861 123.040  1.00 24.090          N  
ATOM  18273  CA  ASN A1187      19.803 -20.087 122.407  1.00 24.680          C  
ATOM  18274  C   ASN A1187      19.937 -21.165 123.481  1.00 25.840          C  
ATOM  18275  O   ASN A1187      19.415 -22.277 123.333  1.00 26.230          O  
ATOM  18276  CB  ASN A1187      21.124 -19.881 121.681  1.00 34.320          C  
ATOM  18277  CG  ASN A1187      21.542 -21.084 120.872  1.00 34.320          C  
ATOM  18278  OD1 ASN A1187      20.781 -21.578 120.033  1.00 34.320          O  
ATOM  18279  ND2 ASN A1187      22.741 -21.558 121.097  1.00 34.320          N  
ATOM  18280  H   ASN A1187      19.906 -18.004 123.033  1.00 28.910          H  
ATOM  18281  HA  ASN A1187      19.050 -20.427 121.697  1.00 29.620          H  
ATOM  18282 1HB  ASN A1187      21.070 -19.003 121.042  1.00 41.180          H  
ATOM  18283 2HB  ASN A1187      21.903 -19.691 122.414  1.00 41.180          H  
ATOM  18284 1HD2 ASN A1187      23.073 -22.351 120.586  1.00 41.180          H  
ATOM  18285 2HD2 ASN A1187      23.332 -21.122 121.780  1.00 41.180          H  
ATOM  18286  N   GLU A1188      20.618 -20.820 124.582  1.00 26.410          N  
ATOM  18287  CA  GLU A1188      20.831 -21.795 125.649  1.00 27.550          C  
ATOM  18288  C   GLU A1188      19.529 -22.173 126.352  1.00 27.690          C  
ATOM  18289  O   GLU A1188      19.291 -23.352 126.641  1.00 28.430          O  
ATOM  18290  CB  GLU A1188      21.847 -21.264 126.666  1.00 38.110          C  
ATOM  18291  CG  GLU A1188      23.290 -21.161 126.127  1.00 38.110          C  
ATOM  18292  CD  GLU A1188      23.818 -22.499 125.678  1.00 38.110          C  
ATOM  18293  OE1 GLU A1188      23.617 -23.455 126.379  1.00 38.110          O  
ATOM  18294  OE2 GLU A1188      24.424 -22.576 124.626  1.00 38.110          O  
ATOM  18295  H   GLU A1188      21.011 -19.872 124.637  1.00 31.690          H  
ATOM  18296  HA  GLU A1188      21.237 -22.699 125.206  1.00 33.060          H  
ATOM  18297 1HB  GLU A1188      21.540 -20.265 126.987  1.00 45.740          H  
ATOM  18298 2HB  GLU A1188      21.854 -21.905 127.546  1.00 45.740          H  
ATOM  18299 1HG  GLU A1188      23.302 -20.468 125.282  1.00 45.740          H  
ATOM  18300 2HG  GLU A1188      23.934 -20.757 126.907  1.00 45.740          H  
ATOM  18301  N   VAL A1189      18.654 -21.193 126.562  1.00 27.010          N  
ATOM  18302  CA  VAL A1189      17.376 -21.439 127.188  1.00 27.220          C  
ATOM  18303  C   VAL A1189      16.506 -22.310 126.308  1.00 26.790          C  
ATOM  18304  O   VAL A1189      15.927 -23.273 126.801  1.00 27.370          O  
ATOM  18305  CB  VAL A1189      16.693 -20.118 127.553  1.00 38.020          C  
ATOM  18306  CG1 VAL A1189      15.286 -20.325 127.996  1.00 38.020          C  
ATOM  18307  CG2 VAL A1189      17.455 -19.494 128.701  1.00 38.020          C  
ATOM  18308  H   VAL A1189      18.908 -20.235 126.314  1.00 32.410          H  
ATOM  18309  HA  VAL A1189      17.557 -21.974 128.118  1.00 32.660          H  
ATOM  18310  HB  VAL A1189      16.696 -19.464 126.693  1.00 45.630          H  
ATOM  18311 1HG1 VAL A1189      14.873 -19.367 128.255  1.00 45.630          H  
ATOM  18312 2HG1 VAL A1189      14.708 -20.766 127.199  1.00 45.630          H  
ATOM  18313 3HG1 VAL A1189      15.264 -20.980 128.867  1.00 45.630          H  
ATOM  18314 1HG2 VAL A1189      16.995 -18.562 128.960  1.00 45.630          H  
ATOM  18315 2HG2 VAL A1189      17.427 -20.164 129.560  1.00 45.630          H  
ATOM  18316 3HG2 VAL A1189      18.484 -19.325 128.427  1.00 45.630          H  
ATOM  18317  N   ALA A1190      16.439 -22.013 125.009  1.00 25.850          N  
ATOM  18318  CA  ALA A1190      15.645 -22.808 124.097  1.00 25.440          C  
ATOM  18319  C   ALA A1190      16.112 -24.245 124.130  1.00 26.340          C  
ATOM  18320  O   ALA A1190      15.298 -25.170 124.184  1.00 26.560          O  
ATOM  18321  CB  ALA A1190      15.762 -22.251 122.688  1.00 35.780          C  
ATOM  18322  H   ALA A1190      16.930 -21.204 124.639  1.00 31.020          H  
ATOM  18323  HA  ALA A1190      14.613 -22.781 124.422  1.00 30.530          H  
ATOM  18324 1HB  ALA A1190      15.181 -22.830 122.016  1.00 42.940          H  
ATOM  18325 2HB  ALA A1190      15.420 -21.232 122.663  1.00 42.940          H  
ATOM  18326 3HB  ALA A1190      16.808 -22.282 122.378  1.00 42.940          H  
ATOM  18327  N   LYS A1191      17.425 -24.476 124.183  1.00 26.960          N  
ATOM  18328  CA  LYS A1191      17.860 -25.856 124.271  1.00 27.890          C  
ATOM  18329  C   LYS A1191      17.364 -26.498 125.571  1.00 28.820          C  
ATOM  18330  O   LYS A1191      16.768 -27.574 125.550  1.00 29.290          O  
ATOM  18331  CB  LYS A1191      19.383 -25.948 124.171  1.00 38.670          C  
ATOM  18332  CG  LYS A1191      19.939 -25.680 122.760  1.00 38.670          C  
ATOM  18333  CD  LYS A1191      21.457 -25.945 122.657  1.00 38.670          C  
ATOM  18334  CE  LYS A1191      22.260 -24.844 123.359  1.00 38.670          C  
ATOM  18335  NZ  LYS A1191      23.730 -24.944 123.115  1.00 38.670          N  
ATOM  18336  H   LYS A1191      18.100 -23.707 124.097  1.00 32.350          H  
ATOM  18337  HA  LYS A1191      17.422 -26.406 123.439  1.00 33.470          H  
ATOM  18338 1HB  LYS A1191      19.818 -25.218 124.853  1.00 46.410          H  
ATOM  18339 2HB  LYS A1191      19.710 -26.935 124.494  1.00 46.410          H  
ATOM  18340 1HG  LYS A1191      19.422 -26.322 122.047  1.00 46.410          H  
ATOM  18341 2HG  LYS A1191      19.740 -24.645 122.487  1.00 46.410          H  
ATOM  18342 1HD  LYS A1191      21.696 -26.906 123.113  1.00 46.410          H  
ATOM  18343 2HD  LYS A1191      21.748 -25.977 121.607  1.00 46.410          H  
ATOM  18344 1HE  LYS A1191      21.911 -23.873 123.004  1.00 46.410          H  
ATOM  18345 2HE  LYS A1191      22.093 -24.907 124.432  1.00 46.410          H  
ATOM  18346 1HZ  LYS A1191      24.173 -24.151 123.628  1.00 46.410          H  
ATOM  18347 2HZ  LYS A1191      24.088 -25.818 123.460  1.00 46.410          H  
ATOM  18348 3HZ  LYS A1191      23.918 -24.858 122.132  1.00 46.410          H  
ATOM  18349  N   ASN A1192      17.530 -25.799 126.699  1.00 29.090          N  
ATOM  18350  CA  ASN A1192      17.154 -26.332 128.011  1.00 30.070          C  
ATOM  18351  C   ASN A1192      15.656 -26.589 128.164  1.00 29.810          C  
ATOM  18352  O   ASN A1192      15.240 -27.534 128.838  1.00 30.580          O  
ATOM  18353  CB  ASN A1192      17.613 -25.382 129.098  1.00 41.710          C  
ATOM  18354  CG  ASN A1192      19.101 -25.388 129.289  1.00 41.710          C  
ATOM  18355  OD1 ASN A1192      19.801 -26.341 128.927  1.00 41.710          O  
ATOM  18356  ND2 ASN A1192      19.608 -24.327 129.858  1.00 41.710          N  
ATOM  18357  H   ASN A1192      18.005 -24.891 126.650  1.00 34.910          H  
ATOM  18358  HA  ASN A1192      17.657 -27.289 128.141  1.00 36.080          H  
ATOM  18359 1HB  ASN A1192      17.300 -24.370 128.841  1.00 50.050          H  
ATOM  18360 2HB  ASN A1192      17.132 -25.644 130.038  1.00 50.050          H  
ATOM  18361 1HD2 ASN A1192      20.595 -24.265 130.006  1.00 50.050          H  
ATOM  18362 2HD2 ASN A1192      19.015 -23.575 130.137  1.00 50.050          H  
ATOM  18363  N   LEU A1193      14.846 -25.758 127.522  1.00 28.810          N  
ATOM  18364  CA  LEU A1193      13.400 -25.874 127.584  1.00 28.570          C  
ATOM  18365  C   LEU A1193      12.806 -26.698 126.446  1.00 28.270          C  
ATOM  18366  O   LEU A1193      11.585 -26.823 126.369  1.00 28.110          O  
ATOM  18367  CB  LEU A1193      12.738 -24.482 127.523  1.00 40.090          C  
ATOM  18368  CG  LEU A1193      13.063 -23.454 128.638  1.00 40.090          C  
ATOM  18369  CD1 LEU A1193      12.336 -22.141 128.311  1.00 40.090          C  
ATOM  18370  CD2 LEU A1193      12.638 -23.970 130.004  1.00 40.090          C  
ATOM  18371  H   LEU A1193      15.266 -24.967 127.026  1.00 34.570          H  
ATOM  18372  HA  LEU A1193      13.138 -26.368 128.515  1.00 34.280          H  
ATOM  18373 1HB  LEU A1193      13.037 -24.025 126.578  1.00 48.110          H  
ATOM  18374 2HB  LEU A1193      11.658 -24.617 127.508  1.00 48.110          H  
ATOM  18375  HG  LEU A1193      14.133 -23.261 128.644  1.00 48.110          H  
ATOM  18376 1HD1 LEU A1193      12.574 -21.397 129.073  1.00 48.110          H  
ATOM  18377 2HD1 LEU A1193      12.647 -21.776 127.337  1.00 48.110          H  
ATOM  18378 3HD1 LEU A1193      11.264 -22.317 128.301  1.00 48.110          H  
ATOM  18379 1HD2 LEU A1193      12.876 -23.221 130.759  1.00 48.110          H  
ATOM  18380 2HD2 LEU A1193      11.563 -24.155 130.000  1.00 48.110          H  
ATOM  18381 3HD2 LEU A1193      13.164 -24.890 130.239  1.00 48.110          H  
ATOM  18382  N   ASN A1194      13.638 -27.252 125.552  1.00 28.160          N  
ATOM  18383  CA  ASN A1194      13.151 -27.956 124.362  1.00 27.830          C  
ATOM  18384  C   ASN A1194      12.239 -27.056 123.506  1.00 26.850          C  
ATOM  18385  O   ASN A1194      11.207 -27.501 122.996  1.00 26.720          O  
ATOM  18386  CB  ASN A1194      12.424 -29.235 124.750  1.00 39.090          C  
ATOM  18387  CG  ASN A1194      13.316 -30.205 125.456  1.00 39.090          C  
ATOM  18388  OD1 ASN A1194      14.438 -30.489 125.014  1.00 39.090          O  
ATOM  18389  ND2 ASN A1194      12.843 -30.724 126.561  1.00 39.090          N  
ATOM  18390  H   ASN A1194      14.655 -27.196 125.686  1.00 33.790          H  
ATOM  18391  HA  ASN A1194      14.016 -28.216 123.748  1.00 33.400          H  
ATOM  18392 1HB  ASN A1194      11.563 -29.022 125.375  1.00 46.910          H  
ATOM  18393 2HB  ASN A1194      12.048 -29.714 123.847  1.00 46.910          H  
ATOM  18394 1HD2 ASN A1194      13.393 -31.374 127.084  1.00 46.910          H  
ATOM  18395 2HD2 ASN A1194      11.934 -30.461 126.885  1.00 46.910          H  
ATOM  18396  N   GLU A1195      12.647 -25.792 123.356  1.00 26.210          N  
ATOM  18397  CA  GLU A1195      11.947 -24.752 122.604  1.00 25.280          C  
ATOM  18398  C   GLU A1195      12.809 -24.223 121.466  1.00 24.360          C  
ATOM  18399  O   GLU A1195      13.916 -24.705 121.223  1.00 24.480          O  
ATOM  18400  CB  GLU A1195      11.563 -23.576 123.518  1.00 35.760          C  
ATOM  18401  CG  GLU A1195      10.587 -23.906 124.614  1.00 35.760          C  
ATOM  18402  CD  GLU A1195       9.208 -24.204 124.119  1.00 35.760          C  
ATOM  18403  OE1 GLU A1195       8.902 -23.862 123.006  1.00 35.760          O  
ATOM  18404  OE2 GLU A1195       8.426 -24.757 124.865  1.00 35.760          O  
ATOM  18405  H   GLU A1195      13.537 -25.539 123.785  1.00 31.450          H  
ATOM  18406  HA  GLU A1195      11.039 -25.180 122.177  1.00 30.340          H  
ATOM  18407 1HB  GLU A1195      12.450 -23.191 123.994  1.00 42.920          H  
ATOM  18408 2HB  GLU A1195      11.138 -22.763 122.930  1.00 42.920          H  
ATOM  18409 1HG  GLU A1195      10.944 -24.772 125.135  1.00 42.920          H  
ATOM  18410 2HG  GLU A1195      10.551 -23.079 125.324  1.00 42.920          H  
ATOM  18411  N   SER A1196      12.263 -23.278 120.712  1.00 23.460          N  
ATOM  18412  CA  SER A1196      12.997 -22.635 119.633  1.00 22.550          C  
ATOM  18413  C   SER A1196      13.420 -21.211 119.997  1.00 21.960          C  
ATOM  18414  O   SER A1196      12.657 -20.457 120.609  1.00 22.080          O  
ATOM  18415  CB  SER A1196      12.178 -22.628 118.373  1.00 31.930          C  
ATOM  18416  OG  SER A1196      12.840 -21.925 117.369  1.00 31.930          O  
ATOM  18417  H   SER A1196      11.312 -22.991 120.911  1.00 28.150          H  
ATOM  18418  HA  SER A1196      13.901 -23.215 119.440  1.00 27.060          H  
ATOM  18419 1HB  SER A1196      11.995 -23.652 118.047  1.00 38.320          H  
ATOM  18420 2HB  SER A1196      11.214 -22.171 118.564  1.00 38.320          H  
ATOM  18421  HG  SER A1196      12.281 -22.032 116.583  1.00 38.320          H  
ATOM  18422  N   LEU A1197      14.639 -20.847 119.598  1.00 21.410          N  
ATOM  18423  CA  LEU A1197      15.217 -19.520 119.844  1.00 20.880          C  
ATOM  18424  C   LEU A1197      14.320 -18.390 119.394  1.00 20.210          C  
ATOM  18425  O   LEU A1197      14.192 -17.373 120.074  1.00 20.310          O  
ATOM  18426  CB  LEU A1197      16.549 -19.385 119.079  1.00 29.440          C  
ATOM  18427  CG  LEU A1197      17.399 -18.058 119.265  1.00 29.440          C  
ATOM  18428  CD1 LEU A1197      18.852 -18.406 119.007  1.00 29.440          C  
ATOM  18429  CD2 LEU A1197      16.963 -16.924 118.252  1.00 29.440          C  
ATOM  18430  H   LEU A1197      15.192 -21.535 119.104  1.00 25.690          H  
ATOM  18431  HA  LEU A1197      15.396 -19.416 120.915  1.00 25.060          H  
ATOM  18432 1HB  LEU A1197      17.186 -20.218 119.377  1.00 35.330          H  
ATOM  18433 2HB  LEU A1197      16.342 -19.487 118.016  1.00 35.330          H  
ATOM  18434  HG  LEU A1197      17.303 -17.698 120.291  1.00 35.330          H  
ATOM  18435 1HD1 LEU A1197      19.474 -17.527 119.143  1.00 35.330          H  
ATOM  18436 2HD1 LEU A1197      19.157 -19.172 119.691  1.00 35.330          H  
ATOM  18437 3HD1 LEU A1197      18.963 -18.772 117.987  1.00 35.330          H  
ATOM  18438 1HD2 LEU A1197      17.589 -16.062 118.394  1.00 35.330          H  
ATOM  18439 2HD2 LEU A1197      17.081 -17.287 117.232  1.00 35.330          H  
ATOM  18440 3HD2 LEU A1197      15.948 -16.612 118.391  1.00 35.330          H  
ATOM  18441  N   ILE A1198      13.762 -18.526 118.195  1.00 19.480          N  
ATOM  18442  CA  ILE A1198      12.972 -17.442 117.634  1.00 19.020          C  
ATOM  18443  C   ILE A1198      11.654 -17.273 118.377  1.00 19.520          C  
ATOM  18444  O   ILE A1198      11.187 -16.158 118.593  1.00 19.880          O  
ATOM  18445  CB  ILE A1198      12.728 -17.664 116.112  1.00 26.810          C  
ATOM  18446  CG1 ILE A1198      11.804 -18.912 115.831  1.00 26.810          C  
ATOM  18447  CG2 ILE A1198      14.091 -17.844 115.426  1.00 26.810          C  
ATOM  18448  CD1 ILE A1198      11.383 -19.073 114.405  1.00 26.810          C  
ATOM  18449  H   ILE A1198      13.904 -19.389 117.690  1.00 23.380          H  
ATOM  18450  HA  ILE A1198      13.536 -16.514 117.744  1.00 22.820          H  
ATOM  18451  HB  ILE A1198      12.230 -16.788 115.702  1.00 32.170          H  
ATOM  18452 1HG1 ILE A1198      12.307 -19.808 116.137  1.00 32.170          H  
ATOM  18453 2HG1 ILE A1198      10.874 -18.816 116.375  1.00 32.170          H  
ATOM  18454 1HG2 ILE A1198      13.979 -17.958 114.351  1.00 32.170          H  
ATOM  18455 2HG2 ILE A1198      14.671 -16.986 115.623  1.00 32.170          H  
ATOM  18456 3HG2 ILE A1198      14.601 -18.716 115.820  1.00 32.170          H  
ATOM  18457 1HD1 ILE A1198      10.729 -19.935 114.320  1.00 32.170          H  
ATOM  18458 2HD1 ILE A1198      10.846 -18.187 114.114  1.00 32.170          H  
ATOM  18459 3HD1 ILE A1198      12.233 -19.214 113.747  1.00 32.170          H  
ATOM  18460  N   ASP A1199      11.089 -18.369 118.866  1.00 19.590          N  
ATOM  18461  CA  ASP A1199       9.811 -18.309 119.548  1.00 20.120          C  
ATOM  18462  C   ASP A1199       9.982 -17.628 120.870  1.00 20.050          C  
ATOM  18463  O   ASP A1199       9.131 -16.830 121.284  1.00 19.960          O  
ATOM  18464  CB  ASP A1199       9.262 -19.693 119.772  1.00 27.960          C  
ATOM  18465  CG  ASP A1199       8.837 -20.354 118.528  1.00 27.960          C  
ATOM  18466  OD1 ASP A1199       8.587 -19.706 117.542  1.00 27.960          O  
ATOM  18467  OD2 ASP A1199       8.809 -21.542 118.565  1.00 27.960          O  
ATOM  18468  H   ASP A1199      11.538 -19.264 118.722  1.00 23.510          H  
ATOM  18469  HA  ASP A1199       9.109 -17.734 118.943  1.00 24.140          H  
ATOM  18470 1HB  ASP A1199      10.015 -20.310 120.272  1.00 33.550          H  
ATOM  18471 2HB  ASP A1199       8.408 -19.632 120.420  1.00 33.550          H  
ATOM  18472  N   LEU A1200      11.142 -17.836 121.482  1.00 20.200          N  
ATOM  18473  CA  LEU A1200      11.386 -17.238 122.773  1.00 20.220          C  
ATOM  18474  C   LEU A1200      11.602 -15.730 122.679  1.00 20.310          C  
ATOM  18475  O   LEU A1200      11.740 -15.072 123.699  1.00 20.400          O  
ATOM  18476  CB  LEU A1200      12.596 -17.831 123.475  1.00 28.300          C  
ATOM  18477  CG  LEU A1200      12.597 -19.310 123.902  1.00 28.300          C  
ATOM  18478  CD1 LEU A1200      13.948 -19.589 124.538  1.00 28.300          C  
ATOM  18479  CD2 LEU A1200      11.468 -19.622 124.870  1.00 28.300          C  
ATOM  18480  H   LEU A1200      11.799 -18.517 121.080  1.00 24.240          H  
ATOM  18481  HA  LEU A1200      10.510 -17.397 123.396  1.00 24.260          H  
ATOM  18482 1HB  LEU A1200      13.467 -17.670 122.833  1.00 33.960          H  
ATOM  18483 2HB  LEU A1200      12.714 -17.267 124.358  1.00 33.960          H  
ATOM  18484  HG  LEU A1200      12.497 -19.946 123.026  1.00 33.960          H  
ATOM  18485 1HD1 LEU A1200      13.983 -20.618 124.832  1.00 33.960          H  
ATOM  18486 2HD1 LEU A1200      14.744 -19.376 123.826  1.00 33.960          H  
ATOM  18487 3HD1 LEU A1200      14.083 -18.962 125.413  1.00 33.960          H  
ATOM  18488 1HD2 LEU A1200      11.518 -20.674 125.155  1.00 33.960          H  
ATOM  18489 2HD2 LEU A1200      11.566 -19.008 125.748  1.00 33.960          H  
ATOM  18490 3HD2 LEU A1200      10.509 -19.431 124.395  1.00 33.960          H  
ATOM  18491  N   GLN A1201      11.629 -15.146 121.478  1.00 20.360          N  
ATOM  18492  CA  GLN A1201      11.729 -13.703 121.440  1.00 20.580          C  
ATOM  18493  C   GLN A1201      10.368 -13.088 121.767  1.00 20.330          C  
ATOM  18494  O   GLN A1201      10.290 -11.913 122.125  1.00 20.670          O  
ATOM  18495  CB  GLN A1201      12.269 -13.190 120.099  1.00 28.720          C  
ATOM  18496  CG  GLN A1201      13.716 -13.537 119.902  1.00 28.720          C  
ATOM  18497  CD  GLN A1201      14.354 -12.991 118.658  1.00 28.720          C  
ATOM  18498  OE1 GLN A1201      14.080 -13.380 117.526  1.00 28.720          O  
ATOM  18499  NE2 GLN A1201      15.239 -12.036 118.901  1.00 28.720          N  
ATOM  18500  H   GLN A1201      11.531 -15.674 120.605  1.00 24.430          H  
ATOM  18501  HA  GLN A1201      12.428 -13.388 122.212  1.00 24.700          H  
ATOM  18502 1HB  GLN A1201      11.699 -13.641 119.282  1.00 34.470          H  
ATOM  18503 2HB  GLN A1201      12.146 -12.110 120.035  1.00 34.470          H  
ATOM  18504 1HG  GLN A1201      14.264 -13.138 120.743  1.00 34.470          H  
ATOM  18505 2HG  GLN A1201      13.808 -14.628 119.882  1.00 34.470          H  
ATOM  18506 1HE2 GLN A1201      15.792 -11.578 118.171  1.00 34.470          H  
ATOM  18507 2HE2 GLN A1201      15.414 -11.758 119.844  1.00 34.470          H  
ATOM  18508  N   GLU A1202       9.293 -13.879 121.627  1.00 19.870          N  
ATOM  18509  CA  GLU A1202       7.946 -13.404 121.903  1.00 19.730          C  
ATOM  18510  C   GLU A1202       7.316 -14.117 123.116  1.00 19.560          C  
ATOM  18511  O   GLU A1202       6.519 -13.521 123.855  1.00 19.520          O  
ATOM  18512  CB  GLU A1202       7.052 -13.558 120.659  1.00 27.680          C  
ATOM  18513  CG  GLU A1202       7.461 -12.673 119.441  1.00 27.680          C  
ATOM  18514  CD  GLU A1202       6.547 -12.858 118.232  1.00 27.680          C  
ATOM  18515  OE1 GLU A1202       5.732 -13.747 118.287  1.00 27.680          O  
ATOM  18516  OE2 GLU A1202       6.647 -12.108 117.263  1.00 27.680          O  
ATOM  18517  H   GLU A1202       9.407 -14.854 121.350  1.00 23.840          H  
ATOM  18518  HA  GLU A1202       8.003 -12.341 122.135  1.00 23.680          H  
ATOM  18519 1HB  GLU A1202       7.070 -14.602 120.336  1.00 33.210          H  
ATOM  18520 2HB  GLU A1202       6.025 -13.314 120.921  1.00 33.210          H  
ATOM  18521 1HG  GLU A1202       7.437 -11.626 119.747  1.00 33.210          H  
ATOM  18522 2HG  GLU A1202       8.487 -12.912 119.160  1.00 33.210          H  
ATOM  18523  N   LEU A1203       7.661 -15.389 123.338  1.00 19.520          N  
ATOM  18524  CA  LEU A1203       7.031 -16.151 124.419  1.00 19.400          C  
ATOM  18525  C   LEU A1203       7.665 -15.915 125.786  1.00 19.480          C  
ATOM  18526  O   LEU A1203       8.884 -15.886 125.930  1.00 19.580          O  
ATOM  18527  CB  LEU A1203       7.104 -17.655 124.123  1.00 27.210          C  
ATOM  18528  CG  LEU A1203       6.396 -18.167 122.847  1.00 27.210          C  
ATOM  18529  CD1 LEU A1203       6.717 -19.635 122.703  1.00 27.210          C  
ATOM  18530  CD2 LEU A1203       4.873 -17.955 122.933  1.00 27.210          C  
ATOM  18531  H   LEU A1203       8.324 -15.847 122.712  1.00 23.420          H  
ATOM  18532  HA  LEU A1203       5.991 -15.846 124.485  1.00 23.280          H  
ATOM  18533 1HB  LEU A1203       8.154 -17.924 124.035  1.00 32.650          H  
ATOM  18534 2HB  LEU A1203       6.685 -18.193 124.967  1.00 32.650          H  
ATOM  18535  HG  LEU A1203       6.786 -17.641 121.975  1.00 32.650          H  
ATOM  18536 1HD1 LEU A1203       6.251 -20.026 121.797  1.00 32.650          H  
ATOM  18537 2HD1 LEU A1203       7.799 -19.765 122.643  1.00 32.650          H  
ATOM  18538 3HD1 LEU A1203       6.337 -20.167 123.562  1.00 32.650          H  
ATOM  18539 1HD2 LEU A1203       4.407 -18.340 122.025  1.00 32.650          H  
ATOM  18540 2HD2 LEU A1203       4.473 -18.487 123.797  1.00 32.650          H  
ATOM  18541 3HD2 LEU A1203       4.645 -16.897 123.022  1.00 32.650          H  
ATOM  18542  N   GLY A1204       6.835 -15.938 126.832  1.00 19.510          N  
ATOM  18543  CA  GLY A1204       7.295 -15.741 128.215  1.00 19.720          C  
ATOM  18544  C   GLY A1204       8.036 -16.950 128.774  1.00 19.890          C  
ATOM  18545  O   GLY A1204       8.538 -16.935 129.892  1.00 20.310          O  
ATOM  18546  H   GLY A1204       5.841 -16.010 126.659  1.00 23.410          H  
ATOM  18547 1HA  GLY A1204       7.948 -14.867 128.255  1.00 23.660          H  
ATOM  18548 2HA  GLY A1204       6.438 -15.517 128.851  1.00 23.660          H  
ATOM  18549  N   LYS A1205       8.141 -17.998 127.981  1.00 19.620          N  
ATOM  18550  CA  LYS A1205       8.831 -19.206 128.375  1.00 19.850          C  
ATOM  18551  C   LYS A1205      10.293 -18.932 128.728  1.00 19.850          C  
ATOM  18552  O   LYS A1205      10.878 -19.629 129.554  1.00 20.140          O  
ATOM  18553  CB  LYS A1205       8.740 -20.241 127.266  1.00 27.700          C  
ATOM  18554  CG  LYS A1205       7.359 -20.819 127.062  1.00 27.700          C  
ATOM  18555  CD  LYS A1205       7.384 -21.832 125.951  1.00 27.700          C  
ATOM  18556  CE  LYS A1205       6.005 -22.425 125.662  1.00 27.700          C  
ATOM  18557  NZ  LYS A1205       6.051 -23.382 124.512  1.00 27.700          N  
ATOM  18558  H   LYS A1205       7.704 -17.948 127.076  1.00 23.540          H  
ATOM  18559  HA  LYS A1205       8.345 -19.608 129.266  1.00 23.820          H  
ATOM  18560 1HB  LYS A1205       9.028 -19.779 126.330  1.00 33.240          H  
ATOM  18561 2HB  LYS A1205       9.431 -21.057 127.459  1.00 33.240          H  
ATOM  18562 1HG  LYS A1205       7.031 -21.303 127.983  1.00 33.240          H  
ATOM  18563 2HG  LYS A1205       6.658 -20.025 126.817  1.00 33.240          H  
ATOM  18564 1HD  LYS A1205       7.790 -21.391 125.043  1.00 33.240          H  
ATOM  18565 2HD  LYS A1205       8.039 -22.645 126.253  1.00 33.240          H  
ATOM  18566 1HE  LYS A1205       5.649 -22.953 126.542  1.00 33.240          H  
ATOM  18567 2HE  LYS A1205       5.308 -21.623 125.422  1.00 33.240          H  
ATOM  18568 1HZ  LYS A1205       5.116 -23.762 124.329  1.00 33.240          H  
ATOM  18569 2HZ  LYS A1205       6.370 -22.900 123.687  1.00 33.240          H  
ATOM  18570 3HZ  LYS A1205       6.702 -24.147 124.724  1.00 33.240          H  
ATOM  18571  N   TYR A1206      10.908 -17.884 128.170  1.00 19.620          N  
ATOM  18572  CA  TYR A1206      12.317 -17.669 128.506  1.00 19.730          C  
ATOM  18573  C   TYR A1206      12.509 -17.112 129.909  1.00 19.910          C  
ATOM  18574  O   TYR A1206      13.646 -16.916 130.352  1.00 20.820          O  
ATOM  18575  CB  TYR A1206      13.025 -16.746 127.528  1.00 27.580          C  
ATOM  18576  CG  TYR A1206      12.532 -15.332 127.528  1.00 27.580          C  
ATOM  18577  CD1 TYR A1206      13.028 -14.380 128.424  1.00 27.580          C  
ATOM  18578  CD2 TYR A1206      11.594 -14.987 126.636  1.00 27.580          C  
ATOM  18579  CE1 TYR A1206      12.550 -13.090 128.385  1.00 27.580          C  
ATOM  18580  CE2 TYR A1206      11.108 -13.707 126.583  1.00 27.580          C  
ATOM  18581  CZ  TYR A1206      11.581 -12.755 127.451  1.00 27.580          C  
ATOM  18582  OH  TYR A1206      11.096 -11.469 127.391  1.00 27.580          O  
ATOM  18583  H   TYR A1206      10.426 -17.275 127.491  1.00 23.540          H  
ATOM  18584  HA  TYR A1206      12.807 -18.637 128.473  1.00 23.680          H  
ATOM  18585 1HB  TYR A1206      14.090 -16.736 127.743  1.00 33.090          H  
ATOM  18586 2HB  TYR A1206      12.907 -17.134 126.544  1.00 33.090          H  
ATOM  18587  HD1 TYR A1206      13.791 -14.648 129.152  1.00 33.090          H  
ATOM  18588  HD2 TYR A1206      11.225 -15.736 125.947  1.00 33.090          H  
ATOM  18589  HE1 TYR A1206      12.930 -12.341 129.079  1.00 33.090          H  
ATOM  18590  HE2 TYR A1206      10.347 -13.453 125.842  1.00 33.090          H  
ATOM  18591  HH  TYR A1206      10.410 -11.424 126.717  1.00 33.090          H  
ATOM  18592  N   GLU A1207      11.415 -16.812 130.611  1.00 19.100          N  
ATOM  18593  CA  GLU A1207      11.508 -16.292 131.961  1.00 19.270          C  
ATOM  18594  C   GLU A1207      11.606 -17.434 132.985  1.00 19.170          C  
ATOM  18595  O   GLU A1207      11.722 -17.181 134.187  1.00 19.440          O  
ATOM  18596  CB  GLU A1207      10.315 -15.379 132.268  1.00 26.910          C  
ATOM  18597  CG  GLU A1207      10.271 -14.084 131.424  1.00 26.910          C  
ATOM  18598  CD  GLU A1207       9.063 -13.212 131.728  1.00 26.910          C  
ATOM  18599  OE1 GLU A1207       8.180 -13.675 132.409  1.00 26.910          O  
ATOM  18600  OE2 GLU A1207       9.040 -12.077 131.307  1.00 26.910          O  
ATOM  18601  H   GLU A1207      10.482 -16.960 130.214  1.00 22.920          H  
ATOM  18602  HA  GLU A1207      12.415 -15.695 132.037  1.00 23.120          H  
ATOM  18603 1HB  GLU A1207       9.389 -15.924 132.098  1.00 32.290          H  
ATOM  18604 2HB  GLU A1207      10.338 -15.093 133.318  1.00 32.290          H  
ATOM  18605 1HG  GLU A1207      11.181 -13.513 131.600  1.00 32.290          H  
ATOM  18606 2HG  GLU A1207      10.251 -14.364 130.367  1.00 32.290          H  
ATOM  18607  N   GLN A1208      11.539 -18.682 132.506  1.00 18.830          N  
ATOM  18608  CA  GLN A1208      11.629 -19.862 133.353  1.00 18.770          C  
ATOM  18609  C   GLN A1208      13.071 -20.108 133.808  1.00 19.620          C  
ATOM  18610  O   GLN A1208      13.307 -20.902 134.719  1.00 20.320          O  
ATOM  18611  OXT GLN A1208      13.990 -19.742 133.079  1.00 28.160          O  
ATOM  18612  CB  GLN A1208      11.081 -21.074 132.595  1.00 25.380          C  
ATOM  18613  CG  GLN A1208      11.024 -22.360 133.396  1.00 25.380          C  
ATOM  18614  CD  GLN A1208      10.343 -23.478 132.635  1.00 25.380          C  
ATOM  18615  OE1 GLN A1208       9.556 -23.245 131.712  1.00 25.380          O  
ATOM  18616  NE2 GLN A1208      10.640 -24.714 133.019  1.00 25.380          N  
ATOM  18617  H   GLN A1208      11.415 -18.823 131.499  1.00 22.600          H  
ATOM  18618  HA  GLN A1208      11.018 -19.697 134.239  1.00 22.520          H  
ATOM  18619 1HB  GLN A1208      10.076 -20.848 132.237  1.00 30.450          H  
ATOM  18620 2HB  GLN A1208      11.697 -21.251 131.713  1.00 30.450          H  
ATOM  18621 1HG  GLN A1208      12.041 -22.682 133.612  1.00 30.450          H  
ATOM  18622 2HG  GLN A1208      10.484 -22.181 134.323  1.00 30.450          H  
ATOM  18623 1HE2 GLN A1208      10.220 -25.497 132.557  1.00 30.450          H  
ATOM  18624 2HE2 GLN A1208      11.282 -24.865 133.772  1.00 30.450          H  
TER                                                                             
ATOM  18626  N   MET B1209      46.279 -28.310 -44.745  1.00  8.330          N  
ATOM  18627  CA  MET B1209      46.958 -28.359 -43.458  1.00  7.870          C  
ATOM  18628  C   MET B1209      47.295 -26.973 -42.931  1.00  7.200          C  
ATOM  18629  O   MET B1209      47.276 -25.987 -43.657  1.00  7.040          O  
ATOM  18630  CB  MET B1209      48.180 -29.259 -43.589  1.00 11.200          C  
ATOM  18631  CG  MET B1209      49.042 -29.491 -42.355  1.00 11.200          C  
ATOM  18632  SD  MET B1209      50.234 -30.791 -42.636  1.00 11.200          S  
ATOM  18633  CE  MET B1209      51.177 -30.578 -41.199  1.00 11.200          C  
ATOM  18634 1H   MET B1209      46.258 -29.262 -45.084  1.00 10.000          H  
ATOM  18635 2H   MET B1209      45.336 -27.958 -44.680  1.00 10.000          H  
ATOM  18636 3H   MET B1209      46.822 -27.737 -45.391  1.00 10.000          H  
ATOM  18637  HA  MET B1209      46.287 -28.820 -42.736  1.00  9.440          H  
ATOM  18638 1HB  MET B1209      47.850 -30.230 -43.935  1.00 13.440          H  
ATOM  18639 2HB  MET B1209      48.822 -28.839 -44.352  1.00 13.440          H  
ATOM  18640 1HG  MET B1209      49.608 -28.610 -42.110  1.00 13.440          H  
ATOM  18641 2HG  MET B1209      48.437 -29.751 -41.497  1.00 13.440          H  
ATOM  18642 1HE  MET B1209      51.968 -31.301 -41.175  1.00 13.440          H  
ATOM  18643 2HE  MET B1209      51.581 -29.579 -41.191  1.00 13.440          H  
ATOM  18644 3HE  MET B1209      50.553 -30.702 -40.352  1.00 13.440          H  
ATOM  18645  N   PHE B1210      47.591 -26.904 -41.640  1.00  7.060          N  
ATOM  18646  CA  PHE B1210      47.922 -25.668 -40.929  1.00  6.800          C  
ATOM  18647  C   PHE B1210      49.220 -25.019 -41.462  1.00  6.650          C  
ATOM  18648  O   PHE B1210      49.500 -23.848 -41.212  1.00  7.290          O  
ATOM  18649  CB  PHE B1210      47.996 -25.958 -39.424  1.00  9.620          C  
ATOM  18650  CG  PHE B1210      49.188 -26.690 -38.972  1.00  9.620          C  
ATOM  18651  CD1 PHE B1210      50.317 -25.989 -38.622  1.00  9.620          C  
ATOM  18652  CD2 PHE B1210      49.212 -28.075 -38.858  1.00  9.620          C  
ATOM  18653  CE1 PHE B1210      51.423 -26.661 -38.201  1.00  9.620          C  
ATOM  18654  CE2 PHE B1210      50.324 -28.703 -38.429  1.00  9.620          C  
ATOM  18655  CZ  PHE B1210      51.421 -27.981 -38.116  1.00  9.620          C  
ATOM  18656  H   PHE B1210      47.596 -27.760 -41.107  1.00  8.470          H  
ATOM  18657  HA  PHE B1210      47.108 -24.964 -41.084  1.00  8.160          H  
ATOM  18658 1HB  PHE B1210      47.939 -25.066 -38.871  1.00 11.550          H  
ATOM  18659 2HB  PHE B1210      47.131 -26.532 -39.136  1.00 11.550          H  
ATOM  18660  HD1 PHE B1210      50.321 -24.896 -38.696  1.00 11.550          H  
ATOM  18661  HD2 PHE B1210      48.357 -28.660 -39.096  1.00 11.550          H  
ATOM  18662  HE1 PHE B1210      52.317 -26.151 -37.950  1.00 11.550          H  
ATOM  18663  HE2 PHE B1210      50.339 -29.779 -38.330  1.00 11.550          H  
ATOM  18664  HZ  PHE B1210      52.304 -28.449 -37.783  1.00 11.550          H  
ATOM  18665  N   VAL B1211      50.015 -25.822 -42.162  1.00  6.020          N  
ATOM  18666  CA  VAL B1211      51.295 -25.455 -42.761  1.00  6.100          C  
ATOM  18667  C   VAL B1211      51.164 -25.287 -44.254  1.00  5.670          C  
ATOM  18668  O   VAL B1211      51.601 -24.286 -44.824  1.00  5.960          O  
ATOM  18669  CB  VAL B1211      52.326 -26.566 -42.558  1.00  8.510          C  
ATOM  18670  CG1 VAL B1211      53.662 -26.235 -43.217  1.00  8.510          C  
ATOM  18671  CG2 VAL B1211      52.458 -26.771 -41.215  1.00  8.510          C  
ATOM  18672  H   VAL B1211      49.662 -26.746 -42.299  1.00  7.220          H  
ATOM  18673  HA  VAL B1211      51.641 -24.522 -42.316  1.00  7.320          H  
ATOM  18674  HB  VAL B1211      51.969 -27.479 -43.017  1.00 10.210          H  
ATOM  18675 1HG1 VAL B1211      54.356 -27.054 -43.050  1.00 10.210          H  
ATOM  18676 2HG1 VAL B1211      53.543 -26.095 -44.291  1.00 10.210          H  
ATOM  18677 3HG1 VAL B1211      54.066 -25.325 -42.780  1.00 10.210          H  
ATOM  18678 1HG2 VAL B1211      53.112 -27.529 -41.061  1.00 10.210          H  
ATOM  18679 2HG2 VAL B1211      52.813 -25.866 -40.727  1.00 10.210          H  
ATOM  18680 3HG2 VAL B1211      51.506 -27.049 -40.845  1.00 10.210          H  
ATOM  18681  N   PHE B1212      50.619 -26.317 -44.885  1.00  5.350          N  
ATOM  18682  CA  PHE B1212      50.504 -26.375 -46.316  1.00  5.380          C  
ATOM  18683  C   PHE B1212      49.099 -25.985 -46.731  1.00  4.800          C  
ATOM  18684  O   PHE B1212      48.144 -26.761 -46.595  1.00  4.820          O  
ATOM  18685  CB  PHE B1212      50.783 -27.783 -46.792  1.00  7.520          C  
ATOM  18686  CG  PHE B1212      52.124 -28.270 -46.413  1.00  7.520          C  
ATOM  18687  CD1 PHE B1212      52.230 -29.179 -45.388  1.00  7.520          C  
ATOM  18688  CD2 PHE B1212      53.270 -27.814 -47.012  1.00  7.520          C  
ATOM  18689  CE1 PHE B1212      53.437 -29.644 -44.969  1.00  7.520          C  
ATOM  18690  CE2 PHE B1212      54.501 -28.276 -46.600  1.00  7.520          C  
ATOM  18691  CZ  PHE B1212      54.581 -29.198 -45.570  1.00  7.520          C  
ATOM  18692  H   PHE B1212      50.302 -27.096 -44.344  1.00  6.420          H  
ATOM  18693  HA  PHE B1212      51.214 -25.680 -46.763  1.00  6.460          H  
ATOM  18694 1HB  PHE B1212      50.054 -28.440 -46.368  1.00  9.020          H  
ATOM  18695 2HB  PHE B1212      50.681 -27.830 -47.870  1.00  9.020          H  
ATOM  18696  HD1 PHE B1212      51.333 -29.532 -44.913  1.00  9.020          H  
ATOM  18697  HD2 PHE B1212      53.203 -27.080 -47.811  1.00  9.020          H  
ATOM  18698  HE1 PHE B1212      53.487 -30.373 -44.155  1.00  9.020          H  
ATOM  18699  HE2 PHE B1212      55.412 -27.915 -47.079  1.00  9.020          H  
ATOM  18700  HZ  PHE B1212      55.549 -29.567 -45.239  1.00  9.020          H  
ATOM  18701  N   LEU B1213      48.978 -24.770 -47.242  1.00  4.620          N  
ATOM  18702  CA  LEU B1213      47.694 -24.202 -47.616  1.00  4.380          C  
ATOM  18703  C   LEU B1213      47.026 -24.956 -48.756  1.00  4.190          C  
ATOM  18704  O   LEU B1213      45.796 -25.033 -48.823  1.00  4.620          O  
ATOM  18705  CB  LEU B1213      47.881 -22.739 -48.043  1.00  6.230          C  
ATOM  18706  CG  LEU B1213      48.313 -21.724 -46.936  1.00  6.230          C  
ATOM  18707  CD1 LEU B1213      48.613 -20.388 -47.598  1.00  6.230          C  
ATOM  18708  CD2 LEU B1213      47.206 -21.560 -45.883  1.00  6.230          C  
ATOM  18709  H   LEU B1213      49.812 -24.206 -47.327  1.00  5.540          H  
ATOM  18710  HA  LEU B1213      47.035 -24.261 -46.756  1.00  5.260          H  
ATOM  18711 1HB  LEU B1213      48.633 -22.708 -48.829  1.00  7.470          H  
ATOM  18712 2HB  LEU B1213      46.941 -22.387 -48.467  1.00  7.470          H  
ATOM  18713  HG  LEU B1213      49.223 -22.079 -46.447  1.00  7.470          H  
ATOM  18714 1HD1 LEU B1213      48.931 -19.671 -46.842  1.00  7.470          H  
ATOM  18715 2HD1 LEU B1213      49.409 -20.513 -48.332  1.00  7.470          H  
ATOM  18716 3HD1 LEU B1213      47.717 -20.017 -48.095  1.00  7.470          H  
ATOM  18717 1HD2 LEU B1213      47.533 -20.841 -45.130  1.00  7.470          H  
ATOM  18718 2HD2 LEU B1213      46.295 -21.196 -46.361  1.00  7.470          H  
ATOM  18719 3HD2 LEU B1213      47.007 -22.508 -45.395  1.00  7.470          H  
ATOM  18720  N   VAL B1214      47.830 -25.492 -49.676  1.00  3.710          N  
ATOM  18721  CA  VAL B1214      47.278 -26.175 -50.835  1.00  3.580          C  
ATOM  18722  C   VAL B1214      47.796 -27.611 -51.024  1.00  3.490          C  
ATOM  18723  O   VAL B1214      48.796 -28.037 -50.422  1.00  3.370          O  
ATOM  18724  CB  VAL B1214      47.497 -25.315 -52.107  1.00  5.060          C  
ATOM  18725  CG1 VAL B1214      46.774 -23.972 -51.960  1.00  5.060          C  
ATOM  18726  CG2 VAL B1214      48.973 -25.060 -52.330  1.00  5.060          C  
ATOM  18727  H   VAL B1214      48.829 -25.410 -49.576  1.00  4.450          H  
ATOM  18728  HA  VAL B1214      46.200 -26.245 -50.692  1.00  4.300          H  
ATOM  18729  HB  VAL B1214      47.074 -25.832 -52.964  1.00  6.080          H  
ATOM  18730 1HG1 VAL B1214      46.915 -23.381 -52.864  1.00  6.080          H  
ATOM  18731 2HG1 VAL B1214      45.710 -24.148 -51.804  1.00  6.080          H  
ATOM  18732 3HG1 VAL B1214      47.173 -23.423 -51.114  1.00  6.080          H  
ATOM  18733 1HG2 VAL B1214      49.104 -24.458 -53.228  1.00  6.080          H  
ATOM  18734 2HG2 VAL B1214      49.392 -24.529 -51.478  1.00  6.080          H  
ATOM  18735 3HG2 VAL B1214      49.472 -25.981 -52.455  1.00  6.080          H  
ATOM  18736  N   LEU B1215      47.078 -28.338 -51.884  1.00  3.900          N  
ATOM  18737  CA  LEU B1215      47.356 -29.731 -52.172  1.00  4.010          C  
ATOM  18738  C   LEU B1215      48.667 -30.123 -52.801  1.00  3.490          C  
ATOM  18739  O   LEU B1215      49.236 -31.102 -52.362  1.00  3.820          O  
ATOM  18740  CB  LEU B1215      46.266 -30.306 -53.087  1.00  5.570          C  
ATOM  18741  CG  LEU B1215      44.881 -30.549 -52.466  1.00  5.570          C  
ATOM  18742  CD1 LEU B1215      43.890 -30.884 -53.560  1.00  5.570          C  
ATOM  18743  CD2 LEU B1215      44.959 -31.726 -51.504  1.00  5.570          C  
ATOM  18744  H   LEU B1215      46.282 -27.900 -52.327  1.00  4.680          H  
ATOM  18745  HA  LEU B1215      47.313 -30.245 -51.223  1.00  4.810          H  
ATOM  18746 1HB  LEU B1215      46.133 -29.626 -53.925  1.00  6.680          H  
ATOM  18747 2HB  LEU B1215      46.621 -31.257 -53.484  1.00  6.680          H  
ATOM  18748  HG  LEU B1215      44.534 -29.658 -51.939  1.00  6.680          H  
ATOM  18749 1HD1 LEU B1215      42.907 -31.065 -53.109  1.00  6.680          H  
ATOM  18750 2HD1 LEU B1215      43.818 -30.053 -54.259  1.00  6.680          H  
ATOM  18751 3HD1 LEU B1215      44.215 -31.777 -54.090  1.00  6.680          H  
ATOM  18752 1HD2 LEU B1215      43.961 -31.897 -51.107  1.00  6.680          H  
ATOM  18753 2HD2 LEU B1215      45.293 -32.615 -52.042  1.00  6.680          H  
ATOM  18754 3HD2 LEU B1215      45.644 -31.521 -50.697  1.00  6.680          H  
ATOM  18755  N   LEU B1216      49.231 -29.398 -53.753  1.00  2.990          N  
ATOM  18756  CA  LEU B1216      50.454 -29.978 -54.314  1.00  2.840          C  
ATOM  18757  C   LEU B1216      51.537 -30.277 -53.244  1.00  2.470          C  
ATOM  18758  O   LEU B1216      52.125 -31.367 -53.300  1.00  2.700          O  
ATOM  18759  CB  LEU B1216      50.973 -29.151 -55.508  1.00  4.040          C  
ATOM  18760  CG  LEU B1216      52.342 -29.586 -56.127  1.00  4.040          C  
ATOM  18761  CD1 LEU B1216      52.240 -31.011 -56.707  1.00  4.040          C  
ATOM  18762  CD2 LEU B1216      52.732 -28.588 -57.211  1.00  4.040          C  
ATOM  18763  H   LEU B1216      48.808 -28.560 -54.129  1.00  3.590          H  
ATOM  18764  HA  LEU B1216      50.160 -30.939 -54.738  1.00  3.410          H  
ATOM  18765 1HB  LEU B1216      50.246 -29.277 -56.310  1.00  4.840          H  
ATOM  18766 2HB  LEU B1216      50.995 -28.103 -55.292  1.00  4.840          H  
ATOM  18767  HG  LEU B1216      53.112 -29.595 -55.352  1.00  4.840          H  
ATOM  18768 1HD1 LEU B1216      53.204 -31.295 -57.131  1.00  4.840          H  
ATOM  18769 2HD1 LEU B1216      51.979 -31.723 -55.926  1.00  4.840          H  
ATOM  18770 3HD1 LEU B1216      51.481 -31.035 -57.486  1.00  4.840          H  
ATOM  18771 1HD2 LEU B1216      53.692 -28.875 -57.644  1.00  4.840          H  
ATOM  18772 2HD2 LEU B1216      51.971 -28.579 -57.993  1.00  4.840          H  
ATOM  18773 3HD2 LEU B1216      52.815 -27.593 -56.775  1.00  4.840          H  
ATOM  18774  N   PRO B1217      51.939 -29.339 -52.352  1.00  2.420          N  
ATOM  18775  CA  PRO B1217      52.831 -29.584 -51.231  1.00  2.680          C  
ATOM  18776  C   PRO B1217      52.389 -30.786 -50.398  1.00  2.010          C  
ATOM  18777  O   PRO B1217      53.203 -31.656 -50.074  1.00  1.980          O  
ATOM  18778  CB  PRO B1217      52.731 -28.285 -50.447  1.00  4.020          C  
ATOM  18779  CG  PRO B1217      52.462 -27.258 -51.487  1.00  4.020          C  
ATOM  18780  CD  PRO B1217      51.523 -27.938 -52.447  1.00  4.020          C  
ATOM  18781  HA  PRO B1217      53.853 -29.735 -51.619  1.00  3.220          H  
ATOM  18782 1HB  PRO B1217      51.929 -28.366 -49.711  1.00  4.820          H  
ATOM  18783 2HB  PRO B1217      53.665 -28.113 -49.905  1.00  4.820          H  
ATOM  18784 1HG  PRO B1217      52.016 -26.361 -51.029  1.00  4.820          H  
ATOM  18785 2HG  PRO B1217      53.400 -26.939 -51.964  1.00  4.820          H  
ATOM  18786 1HD  PRO B1217      50.519 -27.830 -52.104  1.00  4.820          H  
ATOM  18787 2HD  PRO B1217      51.697 -27.514 -53.412  1.00  4.820          H  
ATOM  18788  N   LEU B1218      51.090 -30.846 -50.058  1.00  2.280          N  
ATOM  18789  CA  LEU B1218      50.615 -31.990 -49.281  1.00  2.460          C  
ATOM  18790  C   LEU B1218      50.760 -33.317 -49.996  1.00  2.640          C  
ATOM  18791  O   LEU B1218      51.234 -34.287 -49.411  1.00  3.090          O  
ATOM  18792  CB  LEU B1218      49.155 -31.800 -48.892  1.00  3.370          C  
ATOM  18793  CG  LEU B1218      48.880 -30.764 -47.867  1.00  3.370          C  
ATOM  18794  CD1 LEU B1218      47.395 -30.506 -47.787  1.00  3.370          C  
ATOM  18795  CD2 LEU B1218      49.392 -31.280 -46.493  1.00  3.370          C  
ATOM  18796  H   LEU B1218      50.427 -30.092 -50.301  1.00  2.740          H  
ATOM  18797  HA  LEU B1218      51.228 -32.051 -48.389  1.00  2.950          H  
ATOM  18798 1HB  LEU B1218      48.589 -31.567 -49.783  1.00  4.050          H  
ATOM  18799 2HB  LEU B1218      48.801 -32.721 -48.500  1.00  4.050          H  
ATOM  18800  HG  LEU B1218      49.371 -29.840 -48.147  1.00  4.050          H  
ATOM  18801 1HD1 LEU B1218      47.208 -29.744 -47.044  1.00  4.050          H  
ATOM  18802 2HD1 LEU B1218      47.030 -30.158 -48.753  1.00  4.050          H  
ATOM  18803 3HD1 LEU B1218      46.890 -31.410 -47.508  1.00  4.050          H  
ATOM  18804 1HD2 LEU B1218      49.192 -30.559 -45.764  1.00  4.050          H  
ATOM  18805 2HD2 LEU B1218      48.875 -32.210 -46.232  1.00  4.050          H  
ATOM  18806 3HD2 LEU B1218      50.454 -31.467 -46.498  1.00  4.050          H  
ATOM  18807  N   VAL B1219      50.421 -33.329 -51.281  1.00  2.820          N  
ATOM  18808  CA  VAL B1219      50.498 -34.507 -52.133  1.00  3.550          C  
ATOM  18809  C   VAL B1219      51.932 -34.986 -52.222  1.00  3.200          C  
ATOM  18810  O   VAL B1219      52.186 -36.191 -52.252  1.00  3.440          O  
ATOM  18811  CB  VAL B1219      49.919 -34.210 -53.544  1.00  4.680          C  
ATOM  18812  CG1 VAL B1219      50.214 -35.357 -54.511  1.00  4.680          C  
ATOM  18813  CG2 VAL B1219      48.385 -34.025 -53.438  1.00  4.680          C  
ATOM  18814  H   VAL B1219      50.061 -32.467 -51.669  1.00  3.380          H  
ATOM  18815  HA  VAL B1219      49.899 -35.295 -51.677  1.00  4.260          H  
ATOM  18816  HB  VAL B1219      50.379 -33.302 -53.932  1.00  5.610          H  
ATOM  18817 1HG1 VAL B1219      49.794 -35.118 -55.486  1.00  5.610          H  
ATOM  18818 2HG1 VAL B1219      51.288 -35.501 -54.616  1.00  5.610          H  
ATOM  18819 3HG1 VAL B1219      49.762 -36.276 -54.135  1.00  5.610          H  
ATOM  18820 1HG2 VAL B1219      47.973 -33.803 -54.422  1.00  5.610          H  
ATOM  18821 2HG2 VAL B1219      47.940 -34.944 -53.056  1.00  5.610          H  
ATOM  18822 3HG2 VAL B1219      48.151 -33.217 -52.762  1.00  5.610          H  
ATOM  18823  N   SER B1220      52.853 -34.029 -52.344  1.00  3.050          N  
ATOM  18824  CA  SER B1220      54.280 -34.282 -52.407  1.00  3.310          C  
ATOM  18825  C   SER B1220      54.812 -34.971 -51.122  1.00  2.870          C  
ATOM  18826  O   SER B1220      55.714 -35.812 -51.219  1.00  3.190          O  
ATOM  18827  CB  SER B1220      55.007 -32.969 -52.634  1.00  4.530          C  
ATOM  18828  OG  SER B1220      54.650 -32.407 -53.875  1.00  4.530          O  
ATOM  18829  H   SER B1220      52.530 -33.066 -52.419  1.00  3.660          H  
ATOM  18830  HA  SER B1220      54.471 -34.941 -53.252  1.00  3.970          H  
ATOM  18831 1HB  SER B1220      54.780 -32.277 -51.840  1.00  5.440          H  
ATOM  18832 2HB  SER B1220      56.079 -33.149 -52.612  1.00  5.440          H  
ATOM  18833  HG  SER B1220      53.742 -32.050 -53.740  1.00  5.440          H  
ATOM  18834  N   SER B1221      54.288 -34.599 -49.922  1.00  2.480          N  
ATOM  18835  CA  SER B1221      54.708 -35.256 -48.654  1.00  2.400          C  
ATOM  18836  C   SER B1221      54.050 -36.654 -48.704  1.00  1.440          C  
ATOM  18837  O   SER B1221      53.124 -36.808 -49.477  1.00  1.990          O  
ATOM  18838  CB  SER B1221      54.198 -34.500 -47.438  1.00  3.390          C  
ATOM  18839  OG  SER B1221      52.806 -34.663 -47.272  1.00  3.390          O  
ATOM  18840  H   SER B1221      53.593 -33.846 -49.907  1.00  2.980          H  
ATOM  18841  HA  SER B1221      55.787 -35.330 -48.644  1.00  2.880          H  
ATOM  18842 1HB  SER B1221      54.714 -34.848 -46.544  1.00  4.070          H  
ATOM  18843 2HB  SER B1221      54.424 -33.441 -47.558  1.00  4.070          H  
ATOM  18844  HG  SER B1221      52.360 -34.375 -48.099  1.00  4.070          H  
ATOM  18845  N   GLN B1222      54.429 -37.742 -47.993  1.00  0.900          N  
ATOM  18846  CA  GLN B1222      55.349 -38.096 -46.913  1.00  0.570          C  
ATOM  18847  C   GLN B1222      54.984 -37.948 -45.443  1.00  0.670          C  
ATOM  18848  O   GLN B1222      55.623 -37.199 -44.724  1.00  1.290          O  
ATOM  18849  CB  GLN B1222      56.722 -37.415 -47.061  1.00  0.930          C  
ATOM  18850  CG  GLN B1222      57.492 -37.781 -48.322  1.00  0.930          C  
ATOM  18851  CD  GLN B1222      57.945 -39.227 -48.308  1.00  0.930          C  
ATOM  18852  OE1 GLN B1222      58.701 -39.653 -47.428  1.00  0.930          O  
ATOM  18853  NE2 GLN B1222      57.478 -39.999 -49.279  1.00  0.930          N  
ATOM  18854  H   GLN B1222      53.880 -38.538 -48.280  1.00  1.080          H  
ATOM  18855  HA  GLN B1222      55.539 -39.162 -47.038  1.00  0.680          H  
ATOM  18856 1HB  GLN B1222      56.658 -36.351 -46.937  1.00  1.120          H  
ATOM  18857 2HB  GLN B1222      57.352 -37.763 -46.240  1.00  1.120          H  
ATOM  18858 1HG  GLN B1222      56.856 -37.631 -49.195  1.00  1.120          H  
ATOM  18859 2HG  GLN B1222      58.374 -37.146 -48.392  1.00  1.120          H  
ATOM  18860 1HE2 GLN B1222      57.741 -40.964 -49.322  1.00  1.120          H  
ATOM  18861 2HE2 GLN B1222      56.868 -39.617 -49.978  1.00  1.120          H  
ATOM  18862  N   CYS B1223      54.006 -38.727 -44.974  1.00  0.330          N  
ATOM  18863  CA  CYS B1223      53.881 -38.898 -43.530  1.00  0.320          C  
ATOM  18864  C   CYS B1223      54.441 -40.277 -43.191  1.00  0.290          C  
ATOM  18865  O   CYS B1223      54.217 -41.242 -43.924  1.00  0.300          O  
ATOM  18866  CB  CYS B1223      52.457 -38.781 -43.010  1.00  0.450          C  
ATOM  18867  SG  CYS B1223      52.395 -38.901 -41.181  1.00  0.450          S  
ATOM  18868  H   CYS B1223      53.425 -39.267 -45.599  1.00  0.400          H  
ATOM  18869  HA  CYS B1223      54.484 -38.147 -43.026  1.00  0.380          H  
ATOM  18870 1HB  CYS B1223      52.028 -37.823 -43.309  1.00  0.540          H  
ATOM  18871 2HB  CYS B1223      51.840 -39.573 -43.431  1.00  0.540          H  
ATOM  18872  N   VAL B1224      55.232 -40.363 -42.140  1.00  0.370          N  
ATOM  18873  CA  VAL B1224      55.881 -41.619 -41.787  1.00  0.370          C  
ATOM  18874  C   VAL B1224      55.475 -42.180 -40.441  1.00  0.400          C  
ATOM  18875  O   VAL B1224      55.463 -41.474 -39.443  1.00  0.610          O  
ATOM  18876  CB  VAL B1224      57.424 -41.429 -41.865  1.00  0.520          C  
ATOM  18877  CG1 VAL B1224      57.876 -40.278 -40.998  1.00  0.520          C  
ATOM  18878  CG2 VAL B1224      58.151 -42.680 -41.398  1.00  0.520          C  
ATOM  18879  H   VAL B1224      55.351 -39.541 -41.565  1.00  0.440          H  
ATOM  18880  HA  VAL B1224      55.609 -42.358 -42.540  1.00  0.440          H  
ATOM  18881  HB  VAL B1224      57.692 -41.207 -42.899  1.00  0.620          H  
ATOM  18882 1HG1 VAL B1224      58.946 -40.164 -41.086  1.00  0.620          H  
ATOM  18883 2HG1 VAL B1224      57.388 -39.370 -41.329  1.00  0.620          H  
ATOM  18884 3HG1 VAL B1224      57.634 -40.478 -39.960  1.00  0.620          H  
ATOM  18885 1HG2 VAL B1224      59.216 -42.521 -41.484  1.00  0.620          H  
ATOM  18886 2HG2 VAL B1224      57.915 -42.894 -40.361  1.00  0.620          H  
ATOM  18887 3HG2 VAL B1224      57.865 -43.529 -42.017  1.00  0.620          H  
ATOM  18888  N   ASN B1225      55.183 -43.473 -40.420  1.00  0.290          N  
ATOM  18889  CA  ASN B1225      54.849 -44.131 -39.167  1.00  0.320          C  
ATOM  18890  C   ASN B1225      56.139 -44.342 -38.402  1.00  0.340          C  
ATOM  18891  O   ASN B1225      57.105 -44.884 -38.941  1.00  0.420          O  
ATOM  18892  CB  ASN B1225      54.138 -45.439 -39.412  1.00  0.440          C  
ATOM  18893  CG  ASN B1225      52.792 -45.249 -40.051  1.00  0.440          C  
ATOM  18894  OD1 ASN B1225      52.036 -44.319 -39.748  1.00  0.440          O  
ATOM  18895  ND2 ASN B1225      52.478 -46.132 -40.958  1.00  0.440          N  
ATOM  18896  H   ASN B1225      55.197 -43.983 -41.293  1.00  0.350          H  
ATOM  18897  HA  ASN B1225      54.221 -43.476 -38.565  1.00  0.380          H  
ATOM  18898 1HB  ASN B1225      54.751 -46.071 -40.054  1.00  0.520          H  
ATOM  18899 2HB  ASN B1225      54.012 -45.962 -38.462  1.00  0.520          H  
ATOM  18900 1HD2 ASN B1225      51.601 -46.072 -41.433  1.00  0.520          H  
ATOM  18901 2HD2 ASN B1225      53.115 -46.871 -41.180  1.00  0.520          H  
ATOM  18902  N   LEU B1226      56.150 -43.964 -37.138  1.00  0.300          N  
ATOM  18903  CA  LEU B1226      57.353 -44.118 -36.338  1.00  0.300          C  
ATOM  18904  C   LEU B1226      57.392 -45.549 -35.793  1.00  0.300          C  
ATOM  18905  O   LEU B1226      56.383 -46.067 -35.284  1.00  0.300          O  
ATOM  18906  CB  LEU B1226      57.342 -43.068 -35.229  1.00  0.420          C  
ATOM  18907  CG  LEU B1226      57.202 -41.562 -35.714  1.00  0.420          C  
ATOM  18908  CD1 LEU B1226      57.140 -40.663 -34.481  1.00  0.420          C  
ATOM  18909  CD2 LEU B1226      58.348 -41.151 -36.676  1.00  0.420          C  
ATOM  18910  H   LEU B1226      55.313 -43.521 -36.739  1.00  0.360          H  
ATOM  18911  HA  LEU B1226      58.230 -43.978 -36.968  1.00  0.360          H  
ATOM  18912 1HB  LEU B1226      56.502 -43.273 -34.573  1.00  0.500          H  
ATOM  18913 2HB  LEU B1226      58.250 -43.157 -34.671  1.00  0.500          H  
ATOM  18914  HG  LEU B1226      56.249 -41.452 -36.247  1.00  0.500          H  
ATOM  18915 1HD1 LEU B1226      56.991 -39.635 -34.797  1.00  0.500          H  
ATOM  18916 2HD1 LEU B1226      56.301 -40.970 -33.854  1.00  0.500          H  
ATOM  18917 3HD1 LEU B1226      58.064 -40.742 -33.918  1.00  0.500          H  
ATOM  18918 1HD2 LEU B1226      58.197 -40.119 -36.986  1.00  0.500          H  
ATOM  18919 2HD2 LEU B1226      59.299 -41.234 -36.181  1.00  0.500          H  
ATOM  18920 3HD2 LEU B1226      58.344 -41.785 -37.560  1.00  0.500          H  
ATOM  18921  N   THR B1227      58.571 -46.188 -35.876  1.00  0.330          N  
ATOM  18922  CA  THR B1227      58.716 -47.604 -35.492  1.00  0.370          C  
ATOM  18923  C   THR B1227      59.704 -47.945 -34.365  1.00  0.370          C  
ATOM  18924  O   THR B1227      60.103 -49.103 -34.231  1.00  0.390          O  
ATOM  18925  CB  THR B1227      59.111 -48.450 -36.719  1.00  0.500          C  
ATOM  18926  OG1 THR B1227      60.349 -47.966 -37.256  1.00  0.500          O  
ATOM  18927  CG2 THR B1227      58.021 -48.337 -37.792  1.00  0.500          C  
ATOM  18928  H   THR B1227      59.384 -45.688 -36.252  1.00  0.400          H  
ATOM  18929  HA  THR B1227      57.736 -47.949 -35.165  1.00  0.440          H  
ATOM  18930  HB  THR B1227      59.225 -49.493 -36.429  1.00  0.600          H  
ATOM  18931  HG1 THR B1227      61.067 -48.203 -36.655  1.00  0.600          H  
ATOM  18932 1HG2 THR B1227      58.303 -48.933 -38.657  1.00  0.600          H  
ATOM  18933 2HG2 THR B1227      57.077 -48.701 -37.389  1.00  0.600          H  
ATOM  18934 3HG2 THR B1227      57.905 -47.299 -38.095  1.00  0.600          H  
ATOM  18935  N   THR B1228      60.109 -46.966 -33.565  1.00  0.360          N  
ATOM  18936  CA  THR B1228      61.068 -47.189 -32.477  1.00  0.360          C  
ATOM  18937  C   THR B1228      60.539 -46.936 -31.068  1.00  0.350          C  
ATOM  18938  O   THR B1228      61.312 -46.751 -30.127  1.00  0.340          O  
ATOM  18939  CB  THR B1228      62.324 -46.363 -32.719  1.00  0.500          C  
ATOM  18940  OG1 THR B1228      61.957 -44.989 -32.894  1.00  0.500          O  
ATOM  18941  CG2 THR B1228      63.031 -46.857 -33.920  1.00  0.500          C  
ATOM  18942  H   THR B1228      59.766 -46.029 -33.717  1.00  0.430          H  
ATOM  18943  HA  THR B1228      61.366 -48.236 -32.511  1.00  0.430          H  
ATOM  18944  HB  THR B1228      62.981 -46.446 -31.856  1.00  0.600          H  
ATOM  18945  HG1 THR B1228      62.747 -44.436 -32.849  1.00  0.600          H  
ATOM  18946 1HG2 THR B1228      63.917 -46.255 -34.047  1.00  0.600          H  
ATOM  18947 2HG2 THR B1228      63.311 -47.899 -33.778  1.00  0.600          H  
ATOM  18948 3HG2 THR B1228      62.388 -46.771 -34.792  1.00  0.600          H  
ATOM  18949  N   ARG B1229      59.225 -46.910 -30.930  1.00  0.360          N  
ATOM  18950  CA  ARG B1229      58.581 -46.699 -29.641  1.00  0.350          C  
ATOM  18951  C   ARG B1229      58.436 -47.998 -28.861  1.00  0.380          C  
ATOM  18952  O   ARG B1229      58.053 -49.029 -29.423  1.00  0.410          O  
ATOM  18953  CB  ARG B1229      57.223 -46.054 -29.854  1.00  0.490          C  
ATOM  18954  CG  ARG B1229      57.330 -44.653 -30.375  1.00  0.490          C  
ATOM  18955  CD  ARG B1229      56.048 -44.026 -30.764  1.00  0.490          C  
ATOM  18956  NE  ARG B1229      55.480 -44.560 -31.965  1.00  0.490          N  
ATOM  18957  CZ  ARG B1229      54.292 -44.175 -32.468  1.00  0.490          C  
ATOM  18958  NH1 ARG B1229      53.551 -43.266 -31.808  1.00  0.490          N  
ATOM  18959  NH2 ARG B1229      53.901 -44.700 -33.623  1.00  0.490          N  
ATOM  18960  H   ARG B1229      58.665 -47.092 -31.747  1.00  0.430          H  
ATOM  18961  HA  ARG B1229      59.199 -46.017 -29.051  1.00  0.420          H  
ATOM  18962 1HB  ARG B1229      56.637 -46.643 -30.558  1.00  0.590          H  
ATOM  18963 2HB  ARG B1229      56.680 -46.027 -28.907  1.00  0.590          H  
ATOM  18964 1HG  ARG B1229      57.770 -44.042 -29.586  1.00  0.590          H  
ATOM  18965 2HG  ARG B1229      57.978 -44.650 -31.240  1.00  0.590          H  
ATOM  18966 1HD  ARG B1229      55.323 -44.123 -29.954  1.00  0.590          H  
ATOM  18967 2HD  ARG B1229      56.231 -42.999 -30.964  1.00  0.590          H  
ATOM  18968  HE  ARG B1229      56.012 -45.237 -32.497  1.00  0.590          H  
ATOM  18969 1HH1 ARG B1229      53.880 -42.851 -30.918  1.00  0.590          H  
ATOM  18970 2HH1 ARG B1229      52.643 -42.921 -32.163  1.00  0.590          H  
ATOM  18971 1HH2 ARG B1229      54.533 -45.350 -34.134  1.00  0.590          H  
ATOM  18972 2HH2 ARG B1229      53.027 -44.416 -34.041  1.00  0.590          H  
ATOM  18973  N   THR B1230      58.706 -47.936 -27.563  1.00  0.370          N  
ATOM  18974  CA  THR B1230      58.515 -49.084 -26.691  1.00  0.390          C  
ATOM  18975  C   THR B1230      57.087 -49.008 -26.177  1.00  0.390          C  
ATOM  18976  O   THR B1230      56.623 -47.940 -25.774  1.00  0.350          O  
ATOM  18977  CB  THR B1230      59.535 -49.120 -25.519  1.00  0.540          C  
ATOM  18978  OG1 THR B1230      60.877 -49.208 -26.044  1.00  0.540          O  
ATOM  18979  CG2 THR B1230      59.298 -50.345 -24.634  1.00  0.540          C  
ATOM  18980  H   THR B1230      59.040 -47.052 -27.166  1.00  0.440          H  
ATOM  18981  HA  THR B1230      58.628 -49.999 -27.271  1.00  0.470          H  
ATOM  18982  HB  THR B1230      59.430 -48.208 -24.938  1.00  0.650          H  
ATOM  18983  HG1 THR B1230      61.557 -49.195 -25.313  1.00  0.650          H  
ATOM  18984 1HG2 THR B1230      60.032 -50.346 -23.827  1.00  0.650          H  
ATOM  18985 2HG2 THR B1230      58.303 -50.334 -24.207  1.00  0.650          H  
ATOM  18986 3HG2 THR B1230      59.418 -51.245 -25.231  1.00  0.650          H  
ATOM  18987  N   GLN B1231      56.358 -50.113 -26.218  1.00  0.450          N  
ATOM  18988  CA  GLN B1231      54.995 -50.062 -25.716  1.00  0.480          C  
ATOM  18989  C   GLN B1231      54.980 -50.212 -24.205  1.00  0.520          C  
ATOM  18990  O   GLN B1231      55.412 -51.237 -23.677  1.00  0.590          O  
ATOM  18991  CB  GLN B1231      54.135 -51.164 -26.342  1.00  0.660          C  
ATOM  18992  CG  GLN B1231      52.663 -51.173 -25.881  1.00  0.660          C  
ATOM  18993  CD  GLN B1231      51.883 -49.960 -26.381  1.00  0.660          C  
ATOM  18994  OE1 GLN B1231      51.824 -49.724 -27.590  1.00  0.660          O  
ATOM  18995  NE2 GLN B1231      51.286 -49.190 -25.471  1.00  0.660          N  
ATOM  18996  H   GLN B1231      56.755 -50.969 -26.577  1.00  0.540          H  
ATOM  18997  HA  GLN B1231      54.565 -49.093 -25.967  1.00  0.580          H  
ATOM  18998 1HB  GLN B1231      54.147 -51.057 -27.428  1.00  0.790          H  
ATOM  18999 2HB  GLN B1231      54.564 -52.136 -26.105  1.00  0.790          H  
ATOM  19000 1HG  GLN B1231      52.184 -52.067 -26.274  1.00  0.790          H  
ATOM  19001 2HG  GLN B1231      52.619 -51.182 -24.791  1.00  0.790          H  
ATOM  19002 1HE2 GLN B1231      50.762 -48.384 -25.760  1.00  0.790          H  
ATOM  19003 2HE2 GLN B1231      51.353 -49.406 -24.484  1.00  0.790          H  
ATOM  19004  N   LEU B1232      54.485 -49.187 -23.521  1.00  0.490          N  
ATOM  19005  CA  LEU B1232      54.395 -49.188 -22.071  1.00  0.520          C  
ATOM  19006  C   LEU B1232      52.935 -48.998 -21.641  1.00  0.480          C  
ATOM  19007  O   LEU B1232      52.150 -48.443 -22.415  1.00  0.420          O  
ATOM  19008  CB  LEU B1232      55.315 -48.129 -21.437  1.00  0.720          C  
ATOM  19009  CG  LEU B1232      56.824 -48.531 -21.358  1.00  0.720          C  
ATOM  19010  CD1 LEU B1232      57.567 -48.048 -22.571  1.00  0.720          C  
ATOM  19011  CD2 LEU B1232      57.433 -47.976 -20.098  1.00  0.720          C  
ATOM  19012  H   LEU B1232      54.172 -48.374 -24.039  1.00  0.590          H  
ATOM  19013  HA  LEU B1232      54.764 -50.146 -21.748  1.00  0.620          H  
ATOM  19014 1HB  LEU B1232      55.247 -47.221 -22.035  1.00  0.860          H  
ATOM  19015 2HB  LEU B1232      54.962 -47.897 -20.433  1.00  0.860          H  
ATOM  19016  HG  LEU B1232      56.896 -49.620 -21.348  1.00  0.860          H  
ATOM  19017 1HD1 LEU B1232      58.599 -48.365 -22.510  1.00  0.860          H  
ATOM  19018 2HD1 LEU B1232      57.123 -48.463 -23.437  1.00  0.860          H  
ATOM  19019 3HD1 LEU B1232      57.532 -46.985 -22.637  1.00  0.860          H  
ATOM  19020 1HD2 LEU B1232      58.479 -48.279 -20.037  1.00  0.860          H  
ATOM  19021 2HD2 LEU B1232      57.374 -46.891 -20.105  1.00  0.860          H  
ATOM  19022 3HD2 LEU B1232      56.893 -48.364 -19.234  1.00  0.860          H  
ATOM  19023  N   PRO B1233      52.521 -49.501 -20.462  1.00  0.530          N  
ATOM  19024  CA  PRO B1233      51.203 -49.315 -19.878  1.00  0.520          C  
ATOM  19025  C   PRO B1233      50.877 -47.835 -19.615  1.00  0.430          C  
ATOM  19026  O   PRO B1233      51.787 -47.056 -19.327  1.00  0.410          O  
ATOM  19027  CB  PRO B1233      51.318 -50.063 -18.537  1.00  0.780          C  
ATOM  19028  CG  PRO B1233      52.421 -51.061 -18.732  1.00  0.780          C  
ATOM  19029  CD  PRO B1233      53.404 -50.391 -19.658  1.00  0.780          C  
ATOM  19030  HA  PRO B1233      50.485 -49.799 -20.547  1.00  0.620          H  
ATOM  19031 1HB  PRO B1233      51.523 -49.342 -17.725  1.00  0.940          H  
ATOM  19032 2HB  PRO B1233      50.363 -50.546 -18.291  1.00  0.940          H  
ATOM  19033 1HG  PRO B1233      52.868 -51.321 -17.758  1.00  0.940          H  
ATOM  19034 2HG  PRO B1233      52.016 -51.994 -19.151  1.00  0.940          H  
ATOM  19035 1HD  PRO B1233      54.156 -49.812 -19.102  1.00  0.940          H  
ATOM  19036 2HD  PRO B1233      53.840 -51.204 -20.244  1.00  0.940          H  
ATOM  19037  N   PRO B1234      49.591 -47.442 -19.690  1.00  0.400          N  
ATOM  19038  CA  PRO B1234      49.051 -46.127 -19.398  1.00  0.330          C  
ATOM  19039  C   PRO B1234      49.065 -45.929 -17.901  1.00  0.320          C  
ATOM  19040  O   PRO B1234      49.210 -46.899 -17.156  1.00  0.350          O  
ATOM  19041  CB  PRO B1234      47.622 -46.203 -19.938  1.00  0.490          C  
ATOM  19042  CG  PRO B1234      47.254 -47.658 -19.803  1.00  0.490          C  
ATOM  19043  CD  PRO B1234      48.547 -48.419 -20.081  1.00  0.490          C  
ATOM  19044  HA  PRO B1234      49.644 -45.354 -19.909  1.00  0.400          H  
ATOM  19045 1HB  PRO B1234      46.964 -45.545 -19.341  1.00  0.590          H  
ATOM  19046 2HB  PRO B1234      47.587 -45.835 -20.973  1.00  0.590          H  
ATOM  19047 1HG  PRO B1234      46.861 -47.851 -18.790  1.00  0.590          H  
ATOM  19048 2HG  PRO B1234      46.445 -47.912 -20.506  1.00  0.590          H  
ATOM  19049 1HD  PRO B1234      48.571 -49.304 -19.435  1.00  0.590          H  
ATOM  19050 2HD  PRO B1234      48.620 -48.665 -21.153  1.00  0.590          H  
ATOM  19051  N   ALA B1235      48.844 -44.710 -17.446  1.00  0.260          N  
ATOM  19052  CA  ALA B1235      48.768 -44.505 -15.998  1.00  0.250          C  
ATOM  19053  C   ALA B1235      47.692 -43.501 -15.707  1.00  0.200          C  
ATOM  19054  O   ALA B1235      47.203 -42.867 -16.633  1.00  0.190          O  
ATOM  19055  CB  ALA B1235      50.103 -44.065 -15.446  1.00  0.350          C  
ATOM  19056  H   ALA B1235      48.753 -43.919 -18.106  1.00  0.310          H  
ATOM  19057  HA  ALA B1235      48.481 -45.443 -15.524  1.00  0.300          H  
ATOM  19058 1HB  ALA B1235      50.032 -43.917 -14.368  1.00  0.420          H  
ATOM  19059 2HB  ALA B1235      50.851 -44.828 -15.660  1.00  0.420          H  
ATOM  19060 3HB  ALA B1235      50.385 -43.157 -15.912  1.00  0.420          H  
ATOM  19061  N   TYR B1236      47.224 -43.457 -14.461  1.00  0.190          N  
ATOM  19062  CA  TYR B1236      46.114 -42.581 -14.110  1.00  0.160          C  
ATOM  19063  C   TYR B1236      46.381 -41.787 -12.834  1.00  0.130          C  
ATOM  19064  O   TYR B1236      47.122 -42.250 -11.962  1.00  0.140          O  
ATOM  19065  CB  TYR B1236      44.873 -43.463 -13.934  1.00  0.240          C  
ATOM  19066  CG  TYR B1236      44.567 -44.297 -15.186  1.00  0.240          C  
ATOM  19067  CD1 TYR B1236      45.175 -45.552 -15.355  1.00  0.240          C  
ATOM  19068  CD2 TYR B1236      43.720 -43.825 -16.155  1.00  0.240          C  
ATOM  19069  CE1 TYR B1236      44.937 -46.295 -16.490  1.00  0.240          C  
ATOM  19070  CE2 TYR B1236      43.482 -44.583 -17.283  1.00  0.240          C  
ATOM  19071  CZ  TYR B1236      44.085 -45.799 -17.455  1.00  0.240          C  
ATOM  19072  OH  TYR B1236      43.836 -46.518 -18.604  1.00  0.240          O  
ATOM  19073  H   TYR B1236      47.655 -44.018 -13.740  1.00  0.230          H  
ATOM  19074  HA  TYR B1236      45.957 -41.873 -14.919  1.00  0.190          H  
ATOM  19075 1HB  TYR B1236      45.008 -44.135 -13.088  1.00  0.280          H  
ATOM  19076 2HB  TYR B1236      44.017 -42.832 -13.722  1.00  0.280          H  
ATOM  19077  HD1 TYR B1236      45.850 -45.936 -14.592  1.00  0.280          H  
ATOM  19078  HD2 TYR B1236      43.239 -42.853 -16.038  1.00  0.280          H  
ATOM  19079  HE1 TYR B1236      45.420 -47.262 -16.623  1.00  0.280          H  
ATOM  19080  HE2 TYR B1236      42.815 -44.213 -18.053  1.00  0.280          H  
ATOM  19081  HH  TYR B1236      43.299 -45.977 -19.196  1.00  0.280          H  
ATOM  19082  N   THR B1237      45.757 -40.606 -12.709  1.00  0.110          N  
ATOM  19083  CA  THR B1237      45.866 -39.817 -11.477  1.00  0.140          C  
ATOM  19084  C   THR B1237      44.602 -39.101 -11.033  1.00  0.150          C  
ATOM  19085  O   THR B1237      43.532 -39.205 -11.640  1.00  0.130          O  
ATOM  19086  CB  THR B1237      46.970 -38.770 -11.557  1.00  0.180          C  
ATOM  19087  OG1 THR B1237      47.203 -38.209 -10.259  1.00  0.180          O  
ATOM  19088  CG2 THR B1237      46.562 -37.618 -12.580  1.00  0.180          C  
ATOM  19089  H   THR B1237      45.181 -40.277 -13.485  1.00  0.130          H  
ATOM  19090  HA  THR B1237      46.139 -40.502 -10.675  1.00  0.170          H  
ATOM  19091  HB  THR B1237      47.860 -39.272 -11.831  1.00  0.220          H  
ATOM  19092  HG1 THR B1237      48.138 -37.839 -10.239  1.00  0.220          H  
ATOM  19093 1HG2 THR B1237      47.366 -36.883 -12.634  1.00  0.220          H  
ATOM  19094 2HG2 THR B1237      46.392 -38.045 -13.568  1.00  0.220          H  
ATOM  19095 3HG2 THR B1237      45.654 -37.115 -12.254  1.00  0.220          H  
ATOM  19096  N   ASN B1238      44.798 -38.341  -9.963  1.00  0.200          N  
ATOM  19097  CA  ASN B1238      43.850 -37.514  -9.233  1.00  0.200          C  
ATOM  19098  C   ASN B1238      43.737 -36.093  -9.814  1.00  0.180          C  
ATOM  19099  O   ASN B1238      44.731 -35.352  -9.858  1.00  0.210          O  
ATOM  19100  CB  ASN B1238      44.288 -37.495  -7.772  1.00  0.280          C  
ATOM  19101  CG  ASN B1238      43.358 -36.821  -6.803  1.00  0.280          C  
ATOM  19102  OD1 ASN B1238      42.545 -35.955  -7.135  1.00  0.280          O  
ATOM  19103  ND2 ASN B1238      43.476 -37.227  -5.556  1.00  0.280          N  
ATOM  19104  H   ASN B1238      45.752 -38.349  -9.612  1.00  0.240          H  
ATOM  19105  HA  ASN B1238      42.861 -37.974  -9.310  1.00  0.240          H  
ATOM  19106 1HB  ASN B1238      44.429 -38.523  -7.441  1.00  0.340          H  
ATOM  19107 2HB  ASN B1238      45.258 -37.014  -7.711  1.00  0.340          H  
ATOM  19108 1HD2 ASN B1238      42.903 -36.832  -4.838  1.00  0.340          H  
ATOM  19109 2HD2 ASN B1238      44.149 -37.931  -5.321  1.00  0.340          H  
ATOM  19110  N   SER B1239      42.537 -35.738 -10.295  1.00  0.140          N  
ATOM  19111  CA  SER B1239      42.224 -34.431 -10.889  1.00  0.160          C  
ATOM  19112  C   SER B1239      42.213 -33.286  -9.877  1.00  0.140          C  
ATOM  19113  O   SER B1239      42.192 -32.104 -10.253  1.00  0.130          O  
ATOM  19114  CB  SER B1239      40.859 -34.451 -11.519  1.00  0.220          C  
ATOM  19115  OG  SER B1239      39.860 -34.539 -10.563  1.00  0.220          O  
ATOM  19116  H   SER B1239      41.786 -36.439 -10.290  1.00  0.170          H  
ATOM  19117  HA  SER B1239      42.944 -34.235 -11.666  1.00  0.190          H  
ATOM  19118 1HB  SER B1239      40.722 -33.555 -12.088  1.00  0.260          H  
ATOM  19119 2HB  SER B1239      40.774 -35.275 -12.175  1.00  0.260          H  
ATOM  19120  HG  SER B1239      39.062 -34.830 -11.061  1.00  0.260          H  
ATOM  19121  N   PHE B1240      42.182 -33.646  -8.598  1.00  0.150          N  
ATOM  19122  CA  PHE B1240      42.080 -32.731  -7.478  1.00  0.140          C  
ATOM  19123  C   PHE B1240      41.013 -31.676  -7.685  1.00  0.130          C  
ATOM  19124  O   PHE B1240      39.826 -31.994  -7.744  1.00  0.120          O  
ATOM  19125  CB  PHE B1240      43.420 -32.086  -7.141  1.00  0.200          C  
ATOM  19126  CG  PHE B1240      44.364 -33.011  -6.509  1.00  0.200          C  
ATOM  19127  CD1 PHE B1240      45.307 -33.669  -7.232  1.00  0.200          C  
ATOM  19128  CD2 PHE B1240      44.305 -33.217  -5.157  1.00  0.200          C  
ATOM  19129  CE1 PHE B1240      46.190 -34.519  -6.625  1.00  0.200          C  
ATOM  19130  CE2 PHE B1240      45.177 -34.065  -4.534  1.00  0.200          C  
ATOM  19131  CZ  PHE B1240      46.126 -34.720  -5.271  1.00  0.200          C  
ATOM  19132  H   PHE B1240      42.247 -34.638  -8.382  1.00  0.180          H  
ATOM  19133  HA  PHE B1240      41.796 -33.314  -6.609  1.00  0.170          H  
ATOM  19134 1HB  PHE B1240      43.882 -31.693  -8.046  1.00  0.240          H  
ATOM  19135 2HB  PHE B1240      43.266 -31.262  -6.447  1.00  0.240          H  
ATOM  19136  HD1 PHE B1240      45.354 -33.519  -8.302  1.00  0.240          H  
ATOM  19137  HD2 PHE B1240      43.556 -32.687  -4.577  1.00  0.240          H  
ATOM  19138  HE1 PHE B1240      46.941 -35.038  -7.227  1.00  0.240          H  
ATOM  19139  HE2 PHE B1240      45.124 -34.214  -3.455  1.00  0.240          H  
ATOM  19140  HZ  PHE B1240      46.827 -35.394  -4.784  1.00  0.240          H  
ATOM  19141  N   THR B1241      41.433 -30.423  -7.814  1.00  0.130          N  
ATOM  19142  CA  THR B1241      40.548 -29.280  -7.928  1.00  0.150          C  
ATOM  19143  C   THR B1241      40.695 -28.505  -9.236  1.00  0.150          C  
ATOM  19144  O   THR B1241      40.378 -27.316  -9.302  1.00  0.180          O  
ATOM  19145  CB  THR B1241      40.786 -28.378  -6.705  1.00  0.200          C  
ATOM  19146  OG1 THR B1241      42.203 -28.031  -6.612  1.00  0.200          O  
ATOM  19147  CG2 THR B1241      40.377 -29.145  -5.440  1.00  0.200          C  
ATOM  19148  H   THR B1241      42.418 -30.220  -7.804  1.00  0.160          H  
ATOM  19149  HA  THR B1241      39.528 -29.647  -7.877  1.00  0.180          H  
ATOM  19150  HB  THR B1241      40.192 -27.468  -6.793  1.00  0.240          H  
ATOM  19151  HG1 THR B1241      42.490 -27.382  -7.303  1.00  0.240          H  
ATOM  19152 1HG2 THR B1241      40.541 -28.515  -4.570  1.00  0.240          H  
ATOM  19153 2HG2 THR B1241      39.326 -29.413  -5.502  1.00  0.240          H  
ATOM  19154 3HG2 THR B1241      40.970 -30.049  -5.341  1.00  0.240          H  
ATOM  19155  N   ARG B1242      41.238 -29.161 -10.260  1.00  0.120          N  
ATOM  19156  CA  ARG B1242      41.476 -28.561 -11.574  1.00  0.110          C  
ATOM  19157  C   ARG B1242      40.248 -28.679 -12.500  1.00  0.100          C  
ATOM  19158  O   ARG B1242      39.324 -29.434 -12.215  1.00  0.110          O  
ATOM  19159  CB  ARG B1242      42.701 -29.212 -12.200  1.00  0.160          C  
ATOM  19160  CG  ARG B1242      44.023 -29.001 -11.384  1.00  0.160          C  
ATOM  19161  CD  ARG B1242      45.237 -29.566 -12.075  1.00  0.160          C  
ATOM  19162  NE  ARG B1242      45.112 -31.001 -12.223  1.00  0.160          N  
ATOM  19163  CZ  ARG B1242      45.498 -31.954 -11.338  1.00  0.160          C  
ATOM  19164  NH1 ARG B1242      46.117 -31.679 -10.210  1.00  0.160          N  
ATOM  19165  NH2 ARG B1242      45.237 -33.198 -11.645  1.00  0.160          N  
ATOM  19166  H   ARG B1242      41.484 -30.149 -10.131  1.00  0.140          H  
ATOM  19167  HA  ARG B1242      41.700 -27.503 -11.428  1.00  0.130          H  
ATOM  19168 1HB  ARG B1242      42.531 -30.284 -12.303  1.00  0.190          H  
ATOM  19169 2HB  ARG B1242      42.857 -28.806 -13.191  1.00  0.190          H  
ATOM  19170 1HG  ARG B1242      44.182 -27.932 -11.231  1.00  0.190          H  
ATOM  19171 2HG  ARG B1242      43.925 -29.491 -10.413  1.00  0.190          H  
ATOM  19172 1HD  ARG B1242      45.331 -29.124 -13.070  1.00  0.190          H  
ATOM  19173 2HD  ARG B1242      46.136 -29.347 -11.496  1.00  0.190          H  
ATOM  19174  HE  ARG B1242      44.651 -31.323 -13.063  1.00  0.190          H  
ATOM  19175 1HH1 ARG B1242      46.376 -30.720  -9.954  1.00  0.190          H  
ATOM  19176 2HH1 ARG B1242      46.403 -32.432  -9.600  1.00  0.190          H  
ATOM  19177 1HH2 ARG B1242      44.764 -33.401 -12.510  1.00  0.190          H  
ATOM  19178 2HH2 ARG B1242      45.448 -33.969 -10.997  1.00  0.190          H  
ATOM  19179  N   GLY B1243      40.235 -27.937 -13.621  1.00  0.100          N  
ATOM  19180  CA  GLY B1243      39.130 -28.052 -14.595  1.00  0.110          C  
ATOM  19181  C   GLY B1243      37.981 -27.040 -14.452  1.00  0.170          C  
ATOM  19182  O   GLY B1243      36.897 -27.222 -15.032  1.00  0.380          O  
ATOM  19183  H   GLY B1243      41.026 -27.331 -13.824  1.00  0.120          H  
ATOM  19184 1HA  GLY B1243      39.547 -27.942 -15.593  1.00  0.130          H  
ATOM  19185 2HA  GLY B1243      38.734 -29.054 -14.553  1.00  0.130          H  
ATOM  19186  N   VAL B1244      38.214 -26.004 -13.646  1.00  0.090          N  
ATOM  19187  CA  VAL B1244      37.278 -24.905 -13.401  1.00  0.090          C  
ATOM  19188  C   VAL B1244      37.590 -23.748 -14.341  1.00  0.090          C  
ATOM  19189  O   VAL B1244      38.738 -23.506 -14.706  1.00  0.080          O  
ATOM  19190  CB  VAL B1244      37.264 -24.452 -11.919  1.00  0.130          C  
ATOM  19191  CG1 VAL B1244      36.340 -23.208 -11.712  1.00  0.130          C  
ATOM  19192  CG2 VAL B1244      36.747 -25.604 -11.076  1.00  0.130          C  
ATOM  19193  H   VAL B1244      39.117 -25.960 -13.193  1.00  0.110          H  
ATOM  19194  HA  VAL B1244      36.273 -25.256 -13.632  1.00  0.110          H  
ATOM  19195  HB  VAL B1244      38.281 -24.180 -11.600  1.00  0.150          H  
ATOM  19196 1HG1 VAL B1244      36.328 -22.945 -10.673  1.00  0.150          H  
ATOM  19197 2HG1 VAL B1244      36.699 -22.352 -12.282  1.00  0.150          H  
ATOM  19198 3HG1 VAL B1244      35.322 -23.452 -12.021  1.00  0.150          H  
ATOM  19199 1HG2 VAL B1244      36.737 -25.311 -10.036  1.00  0.150          H  
ATOM  19200 2HG2 VAL B1244      35.737 -25.878 -11.387  1.00  0.150          H  
ATOM  19201 3HG2 VAL B1244      37.414 -26.447 -11.217  1.00  0.150          H  
ATOM  19202  N   TYR B1245      36.558 -23.085 -14.794  1.00  0.100          N  
ATOM  19203  CA  TYR B1245      36.695 -21.956 -15.681  1.00  0.100          C  
ATOM  19204  C   TYR B1245      35.587 -20.967 -15.431  1.00  0.110          C  
ATOM  19205  O   TYR B1245      34.673 -21.259 -14.664  1.00  0.120          O  
ATOM  19206  CB  TYR B1245      36.688 -22.441 -17.113  1.00  0.140          C  
ATOM  19207  CG  TYR B1245      35.442 -23.109 -17.463  1.00  0.140          C  
ATOM  19208  CD1 TYR B1245      34.381 -22.385 -17.910  1.00  0.140          C  
ATOM  19209  CD2 TYR B1245      35.357 -24.473 -17.351  1.00  0.140          C  
ATOM  19210  CE1 TYR B1245      33.236 -22.985 -18.231  1.00  0.140          C  
ATOM  19211  CE2 TYR B1245      34.197 -25.081 -17.683  1.00  0.140          C  
ATOM  19212  CZ  TYR B1245      33.136 -24.319 -18.116  1.00  0.140          C  
ATOM  19213  OH  TYR B1245      31.977 -24.908 -18.456  1.00  0.140          O  
ATOM  19214  H   TYR B1245      35.633 -23.358 -14.494  1.00  0.120          H  
ATOM  19215  HA  TYR B1245      37.625 -21.442 -15.474  1.00  0.120          H  
ATOM  19216 1HB  TYR B1245      36.842 -21.609 -17.773  1.00  0.170          H  
ATOM  19217 2HB  TYR B1245      37.489 -23.149 -17.263  1.00  0.170          H  
ATOM  19218  HD1 TYR B1245      34.459 -21.325 -18.004  1.00  0.170          H  
ATOM  19219  HD2 TYR B1245      36.208 -25.060 -17.001  1.00  0.170          H  
ATOM  19220  HE1 TYR B1245      32.391 -22.409 -18.586  1.00  0.170          H  
ATOM  19221  HE2 TYR B1245      34.097 -26.167 -17.602  1.00  0.170          H  
ATOM  19222  HH  TYR B1245      31.251 -24.231 -18.522  1.00  0.170          H  
ATOM  19223  N   TYR B1246      35.686 -19.796 -16.057  1.00  0.110          N  
ATOM  19224  CA  TYR B1246      34.661 -18.755 -15.923  1.00  0.130          C  
ATOM  19225  C   TYR B1246      33.525 -19.022 -16.948  1.00  0.120          C  
ATOM  19226  O   TYR B1246      33.734 -18.803 -18.144  1.00  0.120          O  
ATOM  19227  CB  TYR B1246      35.300 -17.381 -16.200  1.00  0.170          C  
ATOM  19228  CG  TYR B1246      36.364 -16.948 -15.175  1.00  0.170          C  
ATOM  19229  CD1 TYR B1246      37.664 -17.370 -15.347  1.00  0.170          C  
ATOM  19230  CD2 TYR B1246      36.056 -16.130 -14.103  1.00  0.170          C  
ATOM  19231  CE1 TYR B1246      38.649 -17.028 -14.476  1.00  0.170          C  
ATOM  19232  CE2 TYR B1246      37.066 -15.766 -13.213  1.00  0.170          C  
ATOM  19233  CZ  TYR B1246      38.357 -16.230 -13.399  1.00  0.170          C  
ATOM  19234  OH  TYR B1246      39.355 -15.903 -12.507  1.00  0.170          O  
ATOM  19235  H   TYR B1246      36.521 -19.638 -16.634  1.00  0.130          H  
ATOM  19236  HA  TYR B1246      34.290 -18.767 -14.905  1.00  0.160          H  
ATOM  19237 1HB  TYR B1246      35.770 -17.395 -17.185  1.00  0.210          H  
ATOM  19238 2HB  TYR B1246      34.521 -16.618 -16.222  1.00  0.210          H  
ATOM  19239  HD1 TYR B1246      37.900 -17.980 -16.170  1.00  0.210          H  
ATOM  19240  HD2 TYR B1246      35.038 -15.773 -13.954  1.00  0.210          H  
ATOM  19241  HE1 TYR B1246      39.665 -17.392 -14.637  1.00  0.210          H  
ATOM  19242  HE2 TYR B1246      36.834 -15.118 -12.360  1.00  0.210          H  
ATOM  19243  HH  TYR B1246      40.183 -16.333 -12.770  1.00  0.210          H  
ATOM  19244  N   PRO B1247      32.304 -19.426 -16.520  1.00  0.130          N  
ATOM  19245  CA  PRO B1247      31.179 -19.826 -17.368  1.00  0.120          C  
ATOM  19246  C   PRO B1247      30.288 -18.684 -17.872  1.00  0.150          C  
ATOM  19247  O   PRO B1247      29.272 -18.927 -18.519  1.00  0.190          O  
ATOM  19248  CB  PRO B1247      30.385 -20.713 -16.407  1.00  0.180          C  
ATOM  19249  CG  PRO B1247      30.576 -20.047 -15.054  1.00  0.180          C  
ATOM  19250  CD  PRO B1247      31.996 -19.511 -15.063  1.00  0.180          C  
ATOM  19251  HA  PRO B1247      31.556 -20.406 -18.218  1.00  0.140          H  
ATOM  19252 1HB  PRO B1247      29.328 -20.756 -16.718  1.00  0.220          H  
ATOM  19253 2HB  PRO B1247      30.766 -21.750 -16.444  1.00  0.220          H  
ATOM  19254 1HG  PRO B1247      29.820 -19.262 -14.903  1.00  0.220          H  
ATOM  19255 2HG  PRO B1247      30.420 -20.785 -14.266  1.00  0.220          H  
ATOM  19256 1HD  PRO B1247      32.028 -18.517 -14.586  1.00  0.220          H  
ATOM  19257 2HD  PRO B1247      32.617 -20.232 -14.550  1.00  0.220          H  
ATOM  19258  N   ASP B1248      30.614 -17.454 -17.506  1.00  0.150          N  
ATOM  19259  CA  ASP B1248      29.771 -16.299 -17.791  1.00  0.210          C  
ATOM  19260  C   ASP B1248      30.668 -15.073 -17.908  1.00  0.190          C  
ATOM  19261  O   ASP B1248      31.446 -14.800 -16.992  1.00  0.180          O  
ATOM  19262  CB  ASP B1248      28.721 -16.142 -16.677  1.00  0.270          C  
ATOM  19263  CG  ASP B1248      27.623 -15.088 -16.935  1.00  0.270          C  
ATOM  19264  OD1 ASP B1248      27.338 -14.793 -18.072  1.00  0.270          O  
ATOM  19265  OD2 ASP B1248      27.083 -14.572 -15.960  1.00  0.270          O  
ATOM  19266  H   ASP B1248      31.468 -17.292 -16.998  1.00  0.180          H  
ATOM  19267  HA  ASP B1248      29.262 -16.453 -18.743  1.00  0.250          H  
ATOM  19268 1HB  ASP B1248      28.231 -17.106 -16.522  1.00  0.320          H  
ATOM  19269 2HB  ASP B1248      29.231 -15.891 -15.748  1.00  0.320          H  
ATOM  19270  N   LYS B1249      30.608 -14.337 -19.025  1.00  0.190          N  
ATOM  19271  CA  LYS B1249      31.482 -13.160 -19.240  1.00  0.190          C  
ATOM  19272  C   LYS B1249      30.929 -11.914 -18.511  1.00  0.180          C  
ATOM  19273  O   LYS B1249      30.708 -10.842 -19.105  1.00  0.170          O  
ATOM  19274  CB  LYS B1249      31.596 -12.892 -20.747  1.00  0.270          C  
ATOM  19275  CG  LYS B1249      32.277 -14.019 -21.547  1.00  0.270          C  
ATOM  19276  CD  LYS B1249      32.291 -13.718 -23.057  1.00  0.270          C  
ATOM  19277  CE  LYS B1249      32.856 -14.913 -23.875  1.00  0.270          C  
ATOM  19278  NZ  LYS B1249      32.736 -14.696 -25.370  1.00  0.270          N  
ATOM  19279  H   LYS B1249      29.911 -14.581 -19.719  1.00  0.230          H  
ATOM  19280  HA  LYS B1249      32.473 -13.378 -18.842  1.00  0.230          H  
ATOM  19281 1HB  LYS B1249      30.606 -12.743 -21.159  1.00  0.320          H  
ATOM  19282 2HB  LYS B1249      32.161 -11.980 -20.915  1.00  0.320          H  
ATOM  19283 1HG  LYS B1249      33.307 -14.118 -21.198  1.00  0.320          H  
ATOM  19284 2HG  LYS B1249      31.762 -14.958 -21.368  1.00  0.320          H  
ATOM  19285 1HD  LYS B1249      31.275 -13.500 -23.390  1.00  0.320          H  
ATOM  19286 2HD  LYS B1249      32.910 -12.837 -23.234  1.00  0.320          H  
ATOM  19287 1HE  LYS B1249      33.902 -15.064 -23.623  1.00  0.320          H  
ATOM  19288 2HE  LYS B1249      32.295 -15.808 -23.609  1.00  0.320          H  
ATOM  19289 1HZ  LYS B1249      33.083 -15.520 -25.923  1.00  0.320          H  
ATOM  19290 2HZ  LYS B1249      31.765 -14.565 -25.605  1.00  0.320          H  
ATOM  19291 3HZ  LYS B1249      33.254 -13.885 -25.646  1.00  0.320          H  
ATOM  19292  N   VAL B1250      30.737 -12.100 -17.204  1.00  0.180          N  
ATOM  19293  CA  VAL B1250      30.200 -11.141 -16.260  1.00  0.180          C  
ATOM  19294  C   VAL B1250      31.079 -11.065 -15.019  1.00  0.170          C  
ATOM  19295  O   VAL B1250      31.436 -12.081 -14.418  1.00  0.190          O  
ATOM  19296  CB  VAL B1250      28.742 -11.504 -15.893  1.00  0.250          C  
ATOM  19297  CG1 VAL B1250      28.171 -10.531 -14.854  1.00  0.250          C  
ATOM  19298  CG2 VAL B1250      27.876 -11.464 -17.161  1.00  0.250          C  
ATOM  19299  H   VAL B1250      31.029 -13.014 -16.858  1.00  0.220          H  
ATOM  19300  HA  VAL B1250      30.191 -10.173 -16.743  1.00  0.220          H  
ATOM  19301  HB  VAL B1250      28.718 -12.499 -15.471  1.00  0.300          H  
ATOM  19302 1HG1 VAL B1250      27.159 -10.829 -14.631  1.00  0.300          H  
ATOM  19303 2HG1 VAL B1250      28.761 -10.559 -13.938  1.00  0.300          H  
ATOM  19304 3HG1 VAL B1250      28.177  -9.520 -15.259  1.00  0.300          H  
ATOM  19305 1HG2 VAL B1250      26.853 -11.735 -16.906  1.00  0.300          H  
ATOM  19306 2HG2 VAL B1250      27.897 -10.462 -17.589  1.00  0.300          H  
ATOM  19307 3HG2 VAL B1250      28.251 -12.178 -17.890  1.00  0.300          H  
ATOM  19308  N   PHE B1251      31.440  -9.861 -14.642  1.00  0.160          N  
ATOM  19309  CA  PHE B1251      32.268  -9.647 -13.482  1.00  0.160          C  
ATOM  19310  C   PHE B1251      31.493  -9.802 -12.188  1.00  0.150          C  
ATOM  19311  O   PHE B1251      30.423  -9.216 -11.991  1.00  0.130          O  
ATOM  19312  CB  PHE B1251      32.893  -8.269 -13.533  1.00  0.220          C  
ATOM  19313  CG  PHE B1251      33.781  -7.960 -12.390  1.00  0.220          C  
ATOM  19314  CD1 PHE B1251      35.088  -8.365 -12.385  1.00  0.220          C  
ATOM  19315  CD2 PHE B1251      33.304  -7.269 -11.300  1.00  0.220          C  
ATOM  19316  CE1 PHE B1251      35.906  -8.071 -11.338  1.00  0.220          C  
ATOM  19317  CE2 PHE B1251      34.127  -6.990 -10.247  1.00  0.220          C  
ATOM  19318  CZ  PHE B1251      35.434  -7.386 -10.270  1.00  0.220          C  
ATOM  19319  H   PHE B1251      31.099  -9.071 -15.179  1.00  0.190          H  
ATOM  19320  HA  PHE B1251      33.064 -10.386 -13.484  1.00  0.190          H  
ATOM  19321 1HB  PHE B1251      33.482  -8.186 -14.448  1.00  0.270          H  
ATOM  19322 2HB  PHE B1251      32.139  -7.522 -13.586  1.00  0.270          H  
ATOM  19323  HD1 PHE B1251      35.481  -8.923 -13.229  1.00  0.270          H  
ATOM  19324  HD2 PHE B1251      32.259  -6.952 -11.280  1.00  0.270          H  
ATOM  19325  HE1 PHE B1251      36.947  -8.400 -11.360  1.00  0.270          H  
ATOM  19326  HE2 PHE B1251      33.745  -6.457  -9.385  1.00  0.270          H  
ATOM  19327  HZ  PHE B1251      36.090  -7.168  -9.425  1.00  0.270          H  
ATOM  19328  N   ARG B1252      32.043 -10.589 -11.296  1.00  0.150          N  
ATOM  19329  CA  ARG B1252      31.472 -10.788  -9.986  1.00  0.140          C  
ATOM  19330  C   ARG B1252      32.628 -10.692  -9.038  1.00  0.160          C  
ATOM  19331  O   ARG B1252      33.729 -11.067  -9.417  1.00  0.170          O  
ATOM  19332  CB  ARG B1252      30.746 -12.128  -9.876  1.00  0.200          C  
ATOM  19333  CG  ARG B1252      29.475 -12.225 -10.728  1.00  0.200          C  
ATOM  19334  CD  ARG B1252      28.726 -13.501 -10.542  1.00  0.200          C  
ATOM  19335  NE  ARG B1252      27.443 -13.466 -11.273  1.00  0.200          N  
ATOM  19336  CZ  ARG B1252      27.273 -13.795 -12.582  1.00  0.200          C  
ATOM  19337  NH1 ARG B1252      28.266 -14.201 -13.324  1.00  0.200          N  
ATOM  19338  NH2 ARG B1252      26.090 -13.714 -13.171  1.00  0.200          N  
ATOM  19339  H   ARG B1252      32.912 -11.053 -11.526  1.00  0.180          H  
ATOM  19340  HA  ARG B1252      30.767  -9.986  -9.763  1.00  0.170          H  
ATOM  19341 1HB  ARG B1252      31.415 -12.930 -10.187  1.00  0.240          H  
ATOM  19342 2HB  ARG B1252      30.479 -12.313  -8.859  1.00  0.240          H  
ATOM  19343 1HG  ARG B1252      28.811 -11.395 -10.472  1.00  0.240          H  
ATOM  19344 2HG  ARG B1252      29.750 -12.145 -11.781  1.00  0.240          H  
ATOM  19345 1HD  ARG B1252      29.317 -14.345 -10.896  1.00  0.240          H  
ATOM  19346 2HD  ARG B1252      28.506 -13.639  -9.481  1.00  0.240          H  
ATOM  19347  HE  ARG B1252      26.621 -13.162 -10.753  1.00  0.240          H  
ATOM  19348 1HH1 ARG B1252      29.206 -14.284 -12.970  1.00  0.240          H  
ATOM  19349 2HH1 ARG B1252      28.055 -14.429 -14.311  1.00  0.240          H  
ATOM  19350 1HH2 ARG B1252      25.243 -13.382 -12.663  1.00  0.240          H  
ATOM  19351 2HH2 ARG B1252      26.045 -13.974 -14.172  1.00  0.240          H  
ATOM  19352  N   SER B1253      32.403 -10.185  -7.838  1.00  0.170          N  
ATOM  19353  CA  SER B1253      33.482 -10.093  -6.867  1.00  0.180          C  
ATOM  19354  C   SER B1253      32.978 -10.191  -5.453  1.00  0.190          C  
ATOM  19355  O   SER B1253      31.809  -9.904  -5.171  1.00  0.210          O  
ATOM  19356  CB  SER B1253      34.235  -8.803  -7.046  1.00  0.250          C  
ATOM  19357  OG  SER B1253      33.429  -7.691  -6.781  1.00  0.250          O  
ATOM  19358  H   SER B1253      31.479  -9.857  -7.585  1.00  0.200          H  
ATOM  19359  HA  SER B1253      34.174 -10.917  -7.028  1.00  0.220          H  
ATOM  19360 1HB  SER B1253      35.078  -8.796  -6.373  1.00  0.300          H  
ATOM  19361 2HB  SER B1253      34.627  -8.759  -8.039  1.00  0.300          H  
ATOM  19362  HG  SER B1253      34.004  -6.933  -6.898  1.00  0.300          H  
ATOM  19363  N   SER B1254      33.875 -10.624  -4.574  1.00  0.190          N  
ATOM  19364  CA  SER B1254      33.600 -10.786  -3.143  1.00  0.210          C  
ATOM  19365  C   SER B1254      32.279 -11.536  -2.949  1.00  0.210          C  
ATOM  19366  O   SER B1254      31.400 -11.096  -2.199  1.00  0.220          O  
ATOM  19367  CB  SER B1254      33.552  -9.437  -2.445  1.00  0.290          C  
ATOM  19368  OG  SER B1254      34.781  -8.764  -2.548  1.00  0.290          O  
ATOM  19369  H   SER B1254      34.813 -10.803  -4.939  1.00  0.230          H  
ATOM  19370  HA  SER B1254      34.402 -11.384  -2.707  1.00  0.250          H  
ATOM  19371 1HB  SER B1254      32.761  -8.827  -2.883  1.00  0.340          H  
ATOM  19372 2HB  SER B1254      33.304  -9.584  -1.395  1.00  0.340          H  
ATOM  19373  HG  SER B1254      34.669  -7.943  -2.070  1.00  0.340          H  
ATOM  19374  N   VAL B1255      32.124 -12.648  -3.667  1.00  0.200          N  
ATOM  19375  CA  VAL B1255      30.855 -13.369  -3.651  1.00  0.210          C  
ATOM  19376  C   VAL B1255      30.970 -14.845  -3.986  1.00  0.210          C  
ATOM  19377  O   VAL B1255      31.843 -15.263  -4.751  1.00  0.210          O  
ATOM  19378  CB  VAL B1255      29.885 -12.671  -4.657  1.00  0.290          C  
ATOM  19379  CG1 VAL B1255      30.411 -12.827  -6.081  1.00  0.290          C  
ATOM  19380  CG2 VAL B1255      28.439 -13.214  -4.568  1.00  0.290          C  
ATOM  19381  H   VAL B1255      32.939 -12.969  -4.195  1.00  0.240          H  
ATOM  19382  HA  VAL B1255      30.434 -13.281  -2.648  1.00  0.250          H  
ATOM  19383  HB  VAL B1255      29.876 -11.603  -4.423  1.00  0.350          H  
ATOM  19384 1HG1 VAL B1255      29.746 -12.289  -6.743  1.00  0.350          H  
ATOM  19385 2HG1 VAL B1255      31.401 -12.414  -6.150  1.00  0.350          H  
ATOM  19386 3HG1 VAL B1255      30.439 -13.878  -6.368  1.00  0.350          H  
ATOM  19387 1HG2 VAL B1255      27.816 -12.662  -5.269  1.00  0.350          H  
ATOM  19388 2HG2 VAL B1255      28.391 -14.259  -4.828  1.00  0.350          H  
ATOM  19389 3HG2 VAL B1255      28.059 -13.072  -3.558  1.00  0.350          H  
ATOM  19390  N   LEU B1256      30.065 -15.636  -3.421  1.00  0.230          N  
ATOM  19391  CA  LEU B1256      29.957 -17.039  -3.778  1.00  0.270          C  
ATOM  19392  C   LEU B1256      28.771 -17.169  -4.725  1.00  0.320          C  
ATOM  19393  O   LEU B1256      27.656 -16.764  -4.387  1.00  0.460          O  
ATOM  19394  CB  LEU B1256      29.735 -17.926  -2.550  1.00  0.360          C  
ATOM  19395  CG  LEU B1256      30.765 -17.845  -1.410  1.00  0.360          C  
ATOM  19396  CD1 LEU B1256      30.330 -18.761  -0.312  1.00  0.360          C  
ATOM  19397  CD2 LEU B1256      32.114 -18.227  -1.905  1.00  0.360          C  
ATOM  19398  H   LEU B1256      29.404 -15.242  -2.763  1.00  0.280          H  
ATOM  19399  HA  LEU B1256      30.846 -17.354  -4.312  1.00  0.320          H  
ATOM  19400 1HB  LEU B1256      28.749 -17.722  -2.140  1.00  0.430          H  
ATOM  19401 2HB  LEU B1256      29.759 -18.943  -2.896  1.00  0.430          H  
ATOM  19402  HG  LEU B1256      30.795 -16.831  -1.014  1.00  0.430          H  
ATOM  19403 1HD1 LEU B1256      31.028 -18.704   0.515  1.00  0.430          H  
ATOM  19404 2HD1 LEU B1256      29.351 -18.444   0.023  1.00  0.430          H  
ATOM  19405 3HD1 LEU B1256      30.283 -19.776  -0.673  1.00  0.430          H  
ATOM  19406 1HD2 LEU B1256      32.830 -18.169  -1.095  1.00  0.430          H  
ATOM  19407 2HD2 LEU B1256      32.093 -19.245  -2.303  1.00  0.430          H  
ATOM  19408 3HD2 LEU B1256      32.397 -17.538  -2.672  1.00  0.430          H  
ATOM  19409  N   HIS B1257      29.010 -17.711  -5.908  1.00  0.170          N  
ATOM  19410  CA  HIS B1257      27.958 -17.828  -6.917  1.00  0.160          C  
ATOM  19411  C   HIS B1257      27.777 -19.265  -7.390  1.00  0.130          C  
ATOM  19412  O   HIS B1257      28.754 -19.968  -7.661  1.00  0.150          O  
ATOM  19413  CB  HIS B1257      28.284 -16.923  -8.110  1.00  0.230          C  
ATOM  19414  CG  HIS B1257      27.256 -16.915  -9.197  1.00  0.230          C  
ATOM  19415  ND1 HIS B1257      26.063 -16.229  -9.091  1.00  0.230          N  
ATOM  19416  CD2 HIS B1257      27.243 -17.509 -10.414  1.00  0.230          C  
ATOM  19417  CE1 HIS B1257      25.360 -16.402 -10.201  1.00  0.230          C  
ATOM  19418  NE2 HIS B1257      26.056 -17.174 -11.016  1.00  0.230          N  
ATOM  19419  H   HIS B1257      29.965 -18.020  -6.109  1.00  0.200          H  
ATOM  19420  HA  HIS B1257      27.008 -17.499  -6.497  1.00  0.190          H  
ATOM  19421 1HB  HIS B1257      28.428 -15.899  -7.760  1.00  0.270          H  
ATOM  19422 2HB  HIS B1257      29.209 -17.247  -8.542  1.00  0.270          H  
ATOM  19423  HD2 HIS B1257      28.028 -18.138 -10.835  1.00  0.270          H  
ATOM  19424  HE1 HIS B1257      24.376 -15.980 -10.409  1.00  0.270          H  
ATOM  19425  HE2 HIS B1257      25.764 -17.477 -11.935  1.00  0.270          H  
ATOM  19426  N   SER B1258      26.528 -19.718  -7.453  1.00  0.220          N  
ATOM  19427  CA  SER B1258      26.235 -21.076  -7.909  1.00  0.210          C  
ATOM  19428  C   SER B1258      25.990 -21.133  -9.407  1.00  0.220          C  
ATOM  19429  O   SER B1258      25.244 -20.318  -9.961  1.00  0.300          O  
ATOM  19430  CB  SER B1258      25.055 -21.663  -7.176  1.00  0.300          C  
ATOM  19431  OG  SER B1258      24.712 -22.904  -7.733  1.00  0.300          O  
ATOM  19432  H   SER B1258      25.767 -19.098  -7.210  1.00  0.260          H  
ATOM  19433  HA  SER B1258      27.098 -21.702  -7.693  1.00  0.250          H  
ATOM  19434 1HB  SER B1258      25.312 -21.791  -6.123  1.00  0.360          H  
ATOM  19435 2HB  SER B1258      24.207 -20.984  -7.232  1.00  0.360          H  
ATOM  19436  HG  SER B1258      24.090 -23.306  -7.127  1.00  0.360          H  
ATOM  19437  N   THR B1259      26.602 -22.114 -10.057  1.00  0.160          N  
ATOM  19438  CA  THR B1259      26.454 -22.285 -11.493  1.00  0.150          C  
ATOM  19439  C   THR B1259      26.362 -23.756 -11.908  1.00  0.150          C  
ATOM  19440  O   THR B1259      26.836 -24.653 -11.201  1.00  0.230          O  
ATOM  19441  CB  THR B1259      27.637 -21.619 -12.214  1.00  0.210          C  
ATOM  19442  OG1 THR B1259      27.411 -21.630 -13.623  1.00  0.210          O  
ATOM  19443  CG2 THR B1259      28.925 -22.386 -11.902  1.00  0.210          C  
ATOM  19444  H   THR B1259      27.210 -22.736  -9.519  1.00  0.190          H  
ATOM  19445  HA  THR B1259      25.534 -21.792 -11.804  1.00  0.180          H  
ATOM  19446  HB  THR B1259      27.739 -20.589 -11.873  1.00  0.260          H  
ATOM  19447  HG1 THR B1259      26.749 -20.963 -13.842  1.00  0.260          H  
ATOM  19448 1HG2 THR B1259      29.743 -21.913 -12.403  1.00  0.260          H  
ATOM  19449 2HG2 THR B1259      29.103 -22.377 -10.825  1.00  0.260          H  
ATOM  19450 3HG2 THR B1259      28.848 -23.412 -12.242  1.00  0.260          H  
ATOM  19451  N   GLN B1260      25.739 -24.002 -13.060  1.00  0.120          N  
ATOM  19452  CA  GLN B1260      25.627 -25.351 -13.612  1.00  0.110          C  
ATOM  19453  C   GLN B1260      26.187 -25.385 -15.026  1.00  0.100          C  
ATOM  19454  O   GLN B1260      25.787 -24.585 -15.873  1.00  0.100          O  
ATOM  19455  CB  GLN B1260      24.172 -25.818 -13.630  1.00  0.160          C  
ATOM  19456  CG  GLN B1260      23.995 -27.236 -14.138  1.00  0.160          C  
ATOM  19457  CD  GLN B1260      22.563 -27.656 -14.167  1.00  0.160          C  
ATOM  19458  OE1 GLN B1260      21.680 -26.835 -14.444  1.00  0.160          O  
ATOM  19459  NE2 GLN B1260      22.309 -28.926 -13.897  1.00  0.160          N  
ATOM  19460  H   GLN B1260      25.367 -23.222 -13.586  1.00  0.140          H  
ATOM  19461  HA  GLN B1260      26.212 -26.035 -13.002  1.00  0.130          H  
ATOM  19462 1HB  GLN B1260      23.764 -25.775 -12.618  1.00  0.190          H  
ATOM  19463 2HB  GLN B1260      23.581 -25.153 -14.256  1.00  0.190          H  
ATOM  19464 1HG  GLN B1260      24.385 -27.314 -15.151  1.00  0.190          H  
ATOM  19465 2HG  GLN B1260      24.539 -27.912 -13.473  1.00  0.190          H  
ATOM  19466 1HE2 GLN B1260      21.354 -29.259 -13.920  1.00  0.190          H  
ATOM  19467 2HE2 GLN B1260      23.051 -29.557 -13.679  1.00  0.190          H  
ATOM  19468  N   ASP B1261      27.121 -26.301 -15.262  1.00  0.100          N  
ATOM  19469  CA  ASP B1261      27.780 -26.440 -16.567  1.00  0.100          C  
ATOM  19470  C   ASP B1261      28.504 -27.779 -16.647  1.00  0.100          C  
ATOM  19471  O   ASP B1261      28.468 -28.568 -15.699  1.00  0.100          O  
ATOM  19472  CB  ASP B1261      28.759 -25.265 -16.819  1.00  0.140          C  
ATOM  19473  CG  ASP B1261      29.043 -24.935 -18.297  1.00  0.140          C  
ATOM  19474  OD1 ASP B1261      28.830 -25.791 -19.141  1.00  0.140          O  
ATOM  19475  OD2 ASP B1261      29.572 -23.874 -18.563  1.00  0.140          O  
ATOM  19476  H   ASP B1261      27.368 -26.929 -14.489  1.00  0.120          H  
ATOM  19477  HA  ASP B1261      27.015 -26.422 -17.345  1.00  0.120          H  
ATOM  19478 1HB  ASP B1261      28.404 -24.364 -16.315  1.00  0.170          H  
ATOM  19479 2HB  ASP B1261      29.717 -25.520 -16.394  1.00  0.170          H  
ATOM  19480  N   LEU B1262      29.155 -28.040 -17.770  1.00  0.110          N  
ATOM  19481  CA  LEU B1262      29.990 -29.234 -17.869  1.00  0.090          C  
ATOM  19482  C   LEU B1262      31.397 -28.883 -17.368  1.00  0.100          C  
ATOM  19483  O   LEU B1262      32.106 -28.056 -17.954  1.00  0.120          O  
ATOM  19484  CB  LEU B1262      30.092 -29.740 -19.310  1.00  0.130          C  
ATOM  19485  CG  LEU B1262      28.816 -30.095 -20.053  1.00  0.130          C  
ATOM  19486  CD1 LEU B1262      29.194 -30.466 -21.462  1.00  0.130          C  
ATOM  19487  CD2 LEU B1262      28.131 -31.231 -19.376  1.00  0.130          C  
ATOM  19488  H   LEU B1262      29.061 -27.370 -18.530  1.00  0.130          H  
ATOM  19489  HA  LEU B1262      29.585 -30.006 -17.229  1.00  0.110          H  
ATOM  19490 1HB  LEU B1262      30.586 -29.006 -19.887  1.00  0.160          H  
ATOM  19491 2HB  LEU B1262      30.700 -30.633 -19.305  1.00  0.160          H  
ATOM  19492  HG  LEU B1262      28.149 -29.234 -20.087  1.00  0.160          H  
ATOM  19493 1HD1 LEU B1262      28.305 -30.727 -22.035  1.00  0.160          H  
ATOM  19494 2HD1 LEU B1262      29.701 -29.630 -21.945  1.00  0.160          H  
ATOM  19495 3HD1 LEU B1262      29.861 -31.317 -21.422  1.00  0.160          H  
ATOM  19496 1HD2 LEU B1262      27.229 -31.489 -19.925  1.00  0.160          H  
ATOM  19497 2HD2 LEU B1262      28.799 -32.094 -19.345  1.00  0.160          H  
ATOM  19498 3HD2 LEU B1262      27.870 -30.933 -18.390  1.00  0.160          H  
ATOM  19499  N   PHE B1263      31.788 -29.513 -16.273  1.00  0.090          N  
ATOM  19500  CA  PHE B1263      33.058 -29.241 -15.597  1.00  0.090          C  
ATOM  19501  C   PHE B1263      33.788 -30.523 -15.317  1.00  0.100          C  
ATOM  19502  O   PHE B1263      33.178 -31.596 -15.331  1.00  0.100          O  
ATOM  19503  CB  PHE B1263      32.885 -28.553 -14.242  1.00  0.130          C  
ATOM  19504  CG  PHE B1263      32.285 -27.161 -14.175  1.00  0.130          C  
ATOM  19505  CD1 PHE B1263      30.929 -26.976 -13.933  1.00  0.130          C  
ATOM  19506  CD2 PHE B1263      33.100 -26.031 -14.302  1.00  0.130          C  
ATOM  19507  CE1 PHE B1263      30.402 -25.707 -13.810  1.00  0.130          C  
ATOM  19508  CE2 PHE B1263      32.567 -24.752 -14.194  1.00  0.130          C  
ATOM  19509  CZ  PHE B1263      31.220 -24.596 -13.947  1.00  0.130          C  
ATOM  19510  H   PHE B1263      31.144 -30.216 -15.894  1.00  0.110          H  
ATOM  19511  HA  PHE B1263      33.679 -28.617 -16.241  1.00  0.110          H  
ATOM  19512 1HB  PHE B1263      32.257 -29.195 -13.663  1.00  0.150          H  
ATOM  19513 2HB  PHE B1263      33.854 -28.523 -13.733  1.00  0.150          H  
ATOM  19514  HD1 PHE B1263      30.279 -27.849 -13.826  1.00  0.150          H  
ATOM  19515  HD2 PHE B1263      34.170 -26.164 -14.488  1.00  0.150          H  
ATOM  19516  HE1 PHE B1263      29.336 -25.581 -13.612  1.00  0.150          H  
ATOM  19517  HE2 PHE B1263      33.207 -23.869 -14.302  1.00  0.150          H  
ATOM  19518  HZ  PHE B1263      30.803 -23.595 -13.861  1.00  0.150          H  
ATOM  19519  N   LEU B1264      35.097 -30.446 -15.086  1.00  0.100          N  
ATOM  19520  CA  LEU B1264      35.770 -31.672 -14.685  1.00  0.090          C  
ATOM  19521  C   LEU B1264      35.309 -31.928 -13.238  1.00  0.100          C  
ATOM  19522  O   LEU B1264      35.349 -30.993 -12.441  1.00  0.150          O  
ATOM  19523  CB  LEU B1264      37.285 -31.466 -14.716  1.00  0.130          C  
ATOM  19524  CG  LEU B1264      38.204 -32.681 -14.467  1.00  0.130          C  
ATOM  19525  CD1 LEU B1264      38.073 -33.688 -15.603  1.00  0.130          C  
ATOM  19526  CD2 LEU B1264      39.624 -32.176 -14.367  1.00  0.130          C  
ATOM  19527  H   LEU B1264      35.610 -29.548 -15.127  1.00  0.120          H  
ATOM  19528  HA  LEU B1264      35.487 -32.467 -15.360  1.00  0.110          H  
ATOM  19529 1HB  LEU B1264      37.561 -31.017 -15.670  1.00  0.160          H  
ATOM  19530 2HB  LEU B1264      37.513 -30.760 -13.920  1.00  0.160          H  
ATOM  19531  HG  LEU B1264      37.924 -33.183 -13.533  1.00  0.160          H  
ATOM  19532 1HD1 LEU B1264      38.737 -34.528 -15.403  1.00  0.160          H  
ATOM  19533 2HD1 LEU B1264      37.059 -34.051 -15.669  1.00  0.160          H  
ATOM  19534 3HD1 LEU B1264      38.341 -33.225 -16.537  1.00  0.160          H  
ATOM  19535 1HD2 LEU B1264      40.300 -33.005 -14.212  1.00  0.160          H  
ATOM  19536 2HD2 LEU B1264      39.876 -31.678 -15.267  1.00  0.160          H  
ATOM  19537 3HD2 LEU B1264      39.704 -31.480 -13.541  1.00  0.160          H  
ATOM  19538  N   PRO B1265      34.794 -33.115 -12.860  1.00  0.090          N  
ATOM  19539  CA  PRO B1265      34.398 -33.428 -11.493  1.00  0.090          C  
ATOM  19540  C   PRO B1265      35.630 -33.332 -10.614  1.00  0.110          C  
ATOM  19541  O   PRO B1265      36.724 -33.660 -11.077  1.00  0.150          O  
ATOM  19542  CB  PRO B1265      33.883 -34.868 -11.595  1.00  0.140          C  
ATOM  19543  CG  PRO B1265      33.516 -35.045 -13.062  1.00  0.140          C  
ATOM  19544  CD  PRO B1265      34.517 -34.199 -13.831  1.00  0.140          C  
ATOM  19545  HA  PRO B1265      33.614 -32.733 -11.151  1.00  0.110          H  
ATOM  19546 1HB  PRO B1265      34.631 -35.561 -11.230  1.00  0.160          H  
ATOM  19547 2HB  PRO B1265      33.018 -34.980 -10.930  1.00  0.160          H  
ATOM  19548 1HG  PRO B1265      33.555 -36.107 -13.346  1.00  0.160          H  
ATOM  19549 2HG  PRO B1265      32.489 -34.711 -13.231  1.00  0.160          H  
ATOM  19550 1HD  PRO B1265      35.426 -34.765 -14.064  1.00  0.160          H  
ATOM  19551 2HD  PRO B1265      34.002 -33.842 -14.732  1.00  0.160          H  
ATOM  19552  N   PHE B1266      35.468 -32.944  -9.356  1.00  0.110          N  
ATOM  19553  CA  PHE B1266      36.634 -32.904  -8.477  1.00  0.120          C  
ATOM  19554  C   PHE B1266      37.053 -34.294  -8.038  1.00  0.130          C  
ATOM  19555  O   PHE B1266      36.227 -35.196  -7.878  1.00  0.130          O  
ATOM  19556  CB  PHE B1266      36.431 -31.955  -7.295  1.00  0.160          C  
ATOM  19557  CG  PHE B1266      36.598 -30.462  -7.620  1.00  0.160          C  
ATOM  19558  CD1 PHE B1266      36.852 -29.983  -8.921  1.00  0.160          C  
ATOM  19559  CD2 PHE B1266      36.573 -29.532  -6.589  1.00  0.160          C  
ATOM  19560  CE1 PHE B1266      37.073 -28.662  -9.142  1.00  0.160          C  
ATOM  19561  CE2 PHE B1266      36.792 -28.194  -6.834  1.00  0.160          C  
ATOM  19562  CZ  PHE B1266      37.049 -27.767  -8.107  1.00  0.160          C  
ATOM  19563  H   PHE B1266      34.528 -32.689  -9.007  1.00  0.130          H  
ATOM  19564  HA  PHE B1266      37.485 -32.525  -9.042  1.00  0.140          H  
ATOM  19565 1HB  PHE B1266      35.445 -32.113  -6.873  1.00  0.200          H  
ATOM  19566 2HB  PHE B1266      37.155 -32.190  -6.541  1.00  0.200          H  
ATOM  19567  HD1 PHE B1266      36.894 -30.650  -9.782  1.00  0.200          H  
ATOM  19568  HD2 PHE B1266      36.394 -29.871  -5.569  1.00  0.200          H  
ATOM  19569  HE1 PHE B1266      37.283 -28.338 -10.154  1.00  0.200          H  
ATOM  19570  HE2 PHE B1266      36.782 -27.475  -6.011  1.00  0.200          H  
ATOM  19571  HZ  PHE B1266      37.242 -26.723  -8.298  1.00  0.200          H  
ATOM  19572  N   PHE B1267      38.368 -34.453  -7.899  1.00  0.140          N  
ATOM  19573  CA  PHE B1267      39.039 -35.688  -7.507  1.00  0.140          C  
ATOM  19574  C   PHE B1267      38.724 -36.857  -8.450  1.00  0.130          C  
ATOM  19575  O   PHE B1267      38.611 -38.006  -8.016  1.00  0.190          O  
ATOM  19576  CB  PHE B1267      38.700 -36.006  -6.052  1.00  0.200          C  
ATOM  19577  CG  PHE B1267      39.149 -34.891  -5.139  1.00  0.200          C  
ATOM  19578  CD1 PHE B1267      38.272 -33.919  -4.738  1.00  0.200          C  
ATOM  19579  CD2 PHE B1267      40.454 -34.817  -4.696  1.00  0.200          C  
ATOM  19580  CE1 PHE B1267      38.677 -32.881  -3.930  1.00  0.200          C  
ATOM  19581  CE2 PHE B1267      40.867 -33.791  -3.879  1.00  0.200          C  
ATOM  19582  CZ  PHE B1267      39.978 -32.817  -3.501  1.00  0.200          C  
ATOM  19583  H   PHE B1267      38.944 -33.616  -8.024  1.00  0.170          H  
ATOM  19584  HA  PHE B1267      40.109 -35.504  -7.563  1.00  0.170          H  
ATOM  19585 1HB  PHE B1267      37.628 -36.147  -5.939  1.00  0.240          H  
ATOM  19586 2HB  PHE B1267      39.195 -36.926  -5.749  1.00  0.240          H  
ATOM  19587  HD1 PHE B1267      37.245 -33.979  -5.082  1.00  0.240          H  
ATOM  19588  HD2 PHE B1267      41.158 -35.583  -5.001  1.00  0.240          H  
ATOM  19589  HE1 PHE B1267      37.965 -32.112  -3.629  1.00  0.240          H  
ATOM  19590  HE2 PHE B1267      41.893 -33.750  -3.534  1.00  0.240          H  
ATOM  19591  HZ  PHE B1267      40.302 -31.999  -2.858  1.00  0.240          H  
ATOM  19592  N   SER B1268      38.568 -36.548  -9.744  1.00  0.170          N  
ATOM  19593  CA  SER B1268      38.262 -37.502 -10.798  1.00  0.140          C  
ATOM  19594  C   SER B1268      39.480 -38.249 -11.333  1.00  0.140          C  
ATOM  19595  O   SER B1268      40.634 -37.899 -11.051  1.00  0.140          O  
ATOM  19596  CB  SER B1268      37.531 -36.790 -11.920  1.00  0.210          C  
ATOM  19597  OG  SER B1268      38.345 -35.850 -12.556  1.00  0.210          O  
ATOM  19598  H   SER B1268      38.698 -35.579 -10.035  1.00  0.200          H  
ATOM  19599  HA  SER B1268      37.578 -38.242 -10.380  1.00  0.170          H  
ATOM  19600 1HB  SER B1268      37.168 -37.512 -12.647  1.00  0.250          H  
ATOM  19601 2HB  SER B1268      36.679 -36.293 -11.507  1.00  0.250          H  
ATOM  19602  HG  SER B1268      37.764 -35.377 -13.168  1.00  0.250          H  
ATOM  19603  N   ASN B1269      39.197 -39.287 -12.132  1.00  0.140          N  
ATOM  19604  CA  ASN B1269      40.187 -40.143 -12.799  1.00  0.130          C  
ATOM  19605  C   ASN B1269      40.693 -39.549 -14.127  1.00  0.130          C  
ATOM  19606  O   ASN B1269      39.929 -39.433 -15.092  1.00  0.130          O  
ATOM  19607  CB  ASN B1269      39.578 -41.523 -13.024  1.00  0.190          C  
ATOM  19608  CG  ASN B1269      40.520 -42.552 -13.618  1.00  0.190          C  
ATOM  19609  OD1 ASN B1269      41.591 -42.246 -14.142  1.00  0.190          O  
ATOM  19610  ND2 ASN B1269      40.114 -43.800 -13.526  1.00  0.190          N  
ATOM  19611  H   ASN B1269      38.223 -39.497 -12.293  1.00  0.170          H  
ATOM  19612  HA  ASN B1269      41.056 -40.237 -12.142  1.00  0.160          H  
ATOM  19613 1HB  ASN B1269      39.207 -41.906 -12.075  1.00  0.220          H  
ATOM  19614 2HB  ASN B1269      38.721 -41.426 -13.689  1.00  0.220          H  
ATOM  19615 1HD2 ASN B1269      40.675 -44.547 -13.888  1.00  0.220          H  
ATOM  19616 2HD2 ASN B1269      39.238 -44.007 -13.091  1.00  0.220          H  
ATOM  19617  N   VAL B1270      41.965 -39.142 -14.141  1.00  0.120          N  
ATOM  19618  CA  VAL B1270      42.628 -38.486 -15.278  1.00  0.120          C  
ATOM  19619  C   VAL B1270      43.701 -39.389 -15.893  1.00  0.120          C  
ATOM  19620  O   VAL B1270      44.552 -39.927 -15.185  1.00  0.130          O  
ATOM  19621  CB  VAL B1270      43.264 -37.164 -14.808  1.00  0.170          C  
ATOM  19622  CG1 VAL B1270      43.997 -36.464 -15.946  1.00  0.170          C  
ATOM  19623  CG2 VAL B1270      42.189 -36.294 -14.250  1.00  0.170          C  
ATOM  19624  H   VAL B1270      42.499 -39.278 -13.276  1.00  0.140          H  
ATOM  19625  HA  VAL B1270      41.880 -38.268 -16.042  1.00  0.140          H  
ATOM  19626  HB  VAL B1270      43.987 -37.377 -14.032  1.00  0.200          H  
ATOM  19627 1HG1 VAL B1270      44.430 -35.541 -15.570  1.00  0.200          H  
ATOM  19628 2HG1 VAL B1270      44.791 -37.102 -16.335  1.00  0.200          H  
ATOM  19629 3HG1 VAL B1270      43.296 -36.234 -16.742  1.00  0.200          H  
ATOM  19630 1HG2 VAL B1270      42.624 -35.368 -13.893  1.00  0.200          H  
ATOM  19631 2HG2 VAL B1270      41.451 -36.081 -15.018  1.00  0.200          H  
ATOM  19632 3HG2 VAL B1270      41.714 -36.822 -13.425  1.00  0.200          H  
ATOM  19633  N   THR B1271      43.667 -39.579 -17.214  1.00  0.110          N  
ATOM  19634  CA  THR B1271      44.633 -40.489 -17.845  1.00  0.130          C  
ATOM  19635  C   THR B1271      45.946 -39.803 -18.232  1.00  0.130          C  
ATOM  19636  O   THR B1271      45.949 -38.702 -18.786  1.00  0.100          O  
ATOM  19637  CB  THR B1271      44.019 -41.171 -19.087  1.00  0.170          C  
ATOM  19638  OG1 THR B1271      42.853 -41.898 -18.684  1.00  0.170          O  
ATOM  19639  CG2 THR B1271      45.036 -42.184 -19.673  1.00  0.170          C  
ATOM  19640  H   THR B1271      42.974 -39.078 -17.780  1.00  0.130          H  
ATOM  19641  HA  THR B1271      44.879 -41.274 -17.132  1.00  0.160          H  
ATOM  19642  HB  THR B1271      43.747 -40.428 -19.835  1.00  0.210          H  
ATOM  19643  HG1 THR B1271      42.140 -41.278 -18.489  1.00  0.210          H  
ATOM  19644 1HG2 THR B1271      44.589 -42.685 -20.528  1.00  0.210          H  
ATOM  19645 2HG2 THR B1271      45.943 -41.682 -19.999  1.00  0.210          H  
ATOM  19646 3HG2 THR B1271      45.293 -42.923 -18.916  1.00  0.210          H  
ATOM  19647  N   TRP B1272      47.070 -40.447 -17.884  1.00  0.170          N  
ATOM  19648  CA  TRP B1272      48.431 -40.011 -18.224  1.00  0.200          C  
ATOM  19649  C   TRP B1272      48.905 -40.554 -19.555  1.00  0.240          C  
ATOM  19650  O   TRP B1272      48.847 -41.779 -19.789  1.00  0.320          O  
ATOM  19651  CB  TRP B1272      49.488 -40.588 -17.288  1.00  0.270          C  
ATOM  19652  CG  TRP B1272      49.497 -40.140 -15.946  1.00  0.270          C  
ATOM  19653  CD1 TRP B1272      48.564 -39.446 -15.324  1.00  0.270          C  
ATOM  19654  CD2 TRP B1272      50.540 -40.358 -14.978  1.00  0.270          C  
ATOM  19655  NE1 TRP B1272      48.940 -39.204 -14.076  1.00  0.270          N  
ATOM  19656  CE2 TRP B1272      50.135 -39.760 -13.836  1.00  0.270          C  
ATOM  19657  CE3 TRP B1272      51.774 -41.014 -15.006  1.00  0.270          C  
ATOM  19658  CZ2 TRP B1272      50.891 -39.775 -12.686  1.00  0.270          C  
ATOM  19659  CZ3 TRP B1272      52.546 -41.033 -13.861  1.00  0.270          C  
ATOM  19660  CH2 TRP B1272      52.113 -40.426 -12.723  1.00  0.270          C  
ATOM  19661  H   TRP B1272      46.971 -41.324 -17.388  1.00  0.200          H  
ATOM  19662  HA  TRP B1272      48.468 -38.920 -18.251  1.00  0.240          H  
ATOM  19663 1HB  TRP B1272      49.392 -41.654 -17.286  1.00  0.320          H  
ATOM  19664 2HB  TRP B1272      50.465 -40.365 -17.708  1.00  0.320          H  
ATOM  19665  HD1 TRP B1272      47.628 -39.104 -15.751  1.00  0.320          H  
ATOM  19666  HE1 TRP B1272      48.405 -38.689 -13.410  1.00  0.320          H  
ATOM  19667  HE3 TRP B1272      52.122 -41.504 -15.907  1.00  0.320          H  
ATOM  19668  HZ2 TRP B1272      50.556 -39.300 -11.772  1.00  0.320          H  
ATOM  19669  HZ3 TRP B1272      53.505 -41.543 -13.895  1.00  0.320          H  
ATOM  19670  HH2 TRP B1272      52.735 -40.449 -11.830  1.00  0.320          H  
ATOM  19671  N   PHE B1273      49.553 -39.670 -20.320  1.00  0.190          N  
ATOM  19672  CA  PHE B1273      50.218 -39.967 -21.584  1.00  0.230          C  
ATOM  19673  C   PHE B1273      51.621 -39.341 -21.520  1.00  0.210          C  
ATOM  19674  O   PHE B1273      51.808 -38.301 -20.871  1.00  0.210          O  
ATOM  19675  CB  PHE B1273      49.427 -39.346 -22.726  1.00  0.310          C  
ATOM  19676  CG  PHE B1273      48.003 -39.793 -22.751  1.00  0.310          C  
ATOM  19677  CD1 PHE B1273      47.039 -39.032 -22.101  1.00  0.310          C  
ATOM  19678  CD2 PHE B1273      47.614 -40.955 -23.371  1.00  0.310          C  
ATOM  19679  CE1 PHE B1273      45.745 -39.411 -22.074  1.00  0.310          C  
ATOM  19680  CE2 PHE B1273      46.295 -41.343 -23.342  1.00  0.310          C  
ATOM  19681  CZ  PHE B1273      45.360 -40.565 -22.692  1.00  0.310          C  
ATOM  19682  H   PHE B1273      49.507 -38.688 -20.043  1.00  0.230          H  
ATOM  19683  HA  PHE B1273      50.310 -41.047 -21.716  1.00  0.280          H  
ATOM  19684 1HB  PHE B1273      49.442 -38.283 -22.616  1.00  0.370          H  
ATOM  19685 2HB  PHE B1273      49.890 -39.592 -23.680  1.00  0.370          H  
ATOM  19686  HD1 PHE B1273      47.336 -38.112 -21.591  1.00  0.370          H  
ATOM  19687  HD2 PHE B1273      48.361 -41.571 -23.877  1.00  0.370          H  
ATOM  19688  HE1 PHE B1273      45.028 -38.803 -21.550  1.00  0.370          H  
ATOM  19689  HE2 PHE B1273      45.986 -42.266 -23.826  1.00  0.370          H  
ATOM  19690  HZ  PHE B1273      44.318 -40.875 -22.667  1.00  0.370          H  
ATOM  19691  N   HIS B1274      52.617 -39.917 -22.212  1.00  0.190          N  
ATOM  19692  CA  HIS B1274      53.963 -39.315 -22.144  1.00  0.200          C  
ATOM  19693  C   HIS B1274      54.807 -39.238 -23.433  1.00  0.180          C  
ATOM  19694  O   HIS B1274      54.710 -40.081 -24.331  1.00  0.190          O  
ATOM  19695  CB  HIS B1274      54.782 -40.072 -21.103  1.00  0.280          C  
ATOM  19696  CG  HIS B1274      54.250 -39.966 -19.729  1.00  0.280          C  
ATOM  19697  ND1 HIS B1274      54.529 -38.894 -18.903  1.00  0.280          N  
ATOM  19698  CD2 HIS B1274      53.436 -40.776 -19.028  1.00  0.280          C  
ATOM  19699  CE1 HIS B1274      53.901 -39.062 -17.760  1.00  0.280          C  
ATOM  19700  NE2 HIS B1274      53.240 -40.190 -17.819  1.00  0.280          N  
ATOM  19701  H   HIS B1274      52.453 -40.776 -22.762  1.00  0.230          H  
ATOM  19702  HA  HIS B1274      53.864 -38.290 -21.792  1.00  0.240          H  
ATOM  19703 1HB  HIS B1274      54.841 -41.123 -21.377  1.00  0.330          H  
ATOM  19704 2HB  HIS B1274      55.764 -39.683 -21.099  1.00  0.330          H  
ATOM  19705  HD1 HIS B1274      55.334 -38.306 -18.985  1.00  0.330          H  
ATOM  19706  HD2 HIS B1274      52.953 -41.723 -19.261  1.00  0.330          H  
ATOM  19707  HE1 HIS B1274      53.984 -38.324 -16.961  1.00  0.330          H  
ATOM  19708  N   ALA B1275      55.687 -38.220 -23.471  1.00  0.160          N  
ATOM  19709  CA  ALA B1275      56.751 -38.083 -24.475  1.00  0.140          C  
ATOM  19710  C   ALA B1275      58.076 -38.115 -23.710  1.00  0.180          C  
ATOM  19711  O   ALA B1275      58.354 -37.205 -22.925  1.00  0.470          O  
ATOM  19712  CB  ALA B1275      56.620 -36.794 -25.285  1.00  0.200          C  
ATOM  19713  H   ALA B1275      55.662 -37.521 -22.721  1.00  0.190          H  
ATOM  19714  HA  ALA B1275      56.718 -38.935 -25.145  1.00  0.170          H  
ATOM  19715 1HB  ALA B1275      57.439 -36.733 -26.001  1.00  0.240          H  
ATOM  19716 2HB  ALA B1275      55.674 -36.789 -25.810  1.00  0.240          H  
ATOM  19717 3HB  ALA B1275      56.669 -35.947 -24.612  1.00  0.240          H  
ATOM  19718  N   ILE B1276      58.824 -39.220 -23.799  1.00  0.360          N  
ATOM  19719  CA  ILE B1276      60.061 -39.329 -23.017  1.00  0.390          C  
ATOM  19720  C   ILE B1276      61.153 -40.087 -23.772  1.00  0.460          C  
ATOM  19721  O   ILE B1276      60.929 -41.199 -24.258  1.00  0.690          O  
ATOM  19722  CB  ILE B1276      59.845 -40.093 -21.669  1.00  0.530          C  
ATOM  19723  CG1 ILE B1276      58.704 -39.474 -20.834  1.00  0.530          C  
ATOM  19724  CG2 ILE B1276      61.156 -39.988 -20.837  1.00  0.530          C  
ATOM  19725  CD1 ILE B1276      58.256 -40.295 -19.631  1.00  0.530          C  
ATOM  19726  H   ILE B1276      58.557 -39.940 -24.473  1.00  0.430          H  
ATOM  19727  HA  ILE B1276      60.430 -38.324 -22.814  1.00  0.470          H  
ATOM  19728  HB  ILE B1276      59.608 -41.138 -21.866  1.00  0.640          H  
ATOM  19729 1HG1 ILE B1276      59.013 -38.486 -20.495  1.00  0.640          H  
ATOM  19730 2HG1 ILE B1276      57.860 -39.368 -21.452  1.00  0.640          H  
ATOM  19731 1HG2 ILE B1276      61.053 -40.513 -19.900  1.00  0.640          H  
ATOM  19732 2HG2 ILE B1276      61.984 -40.412 -21.358  1.00  0.640          H  
ATOM  19733 3HG2 ILE B1276      61.371 -38.939 -20.638  1.00  0.640          H  
ATOM  19734 1HD1 ILE B1276      57.441 -39.776 -19.131  1.00  0.640          H  
ATOM  19735 2HD1 ILE B1276      57.910 -41.272 -19.966  1.00  0.640          H  
ATOM  19736 3HD1 ILE B1276      59.065 -40.424 -18.927  1.00  0.640          H  
ATOM  19737  N   HIS B1277      62.374 -39.572 -23.780  1.00  0.330          N  
ATOM  19738  CA  HIS B1277      63.471 -40.355 -24.337  1.00  0.370          C  
ATOM  19739  C   HIS B1277      64.253 -41.014 -23.215  1.00  0.430          C  
ATOM  19740  O   HIS B1277      64.860 -40.329 -22.393  1.00  0.560          O  
ATOM  19741  CB  HIS B1277      64.438 -39.511 -25.163  1.00  0.500          C  
ATOM  19742  CG  HIS B1277      65.597 -40.303 -25.758  1.00  0.500          C  
ATOM  19743  ND1 HIS B1277      66.767 -39.702 -26.173  1.00  0.500          N  
ATOM  19744  CD2 HIS B1277      65.754 -41.630 -26.005  1.00  0.500          C  
ATOM  19745  CE1 HIS B1277      67.586 -40.622 -26.648  1.00  0.500          C  
ATOM  19746  NE2 HIS B1277      66.991 -41.795 -26.563  1.00  0.500          N  
ATOM  19747  H   HIS B1277      62.539 -38.646 -23.400  1.00  0.400          H  
ATOM  19748  HA  HIS B1277      63.082 -41.142 -24.977  1.00  0.440          H  
ATOM  19749 1HB  HIS B1277      63.899 -39.079 -25.986  1.00  0.600          H  
ATOM  19750 2HB  HIS B1277      64.834 -38.695 -24.561  1.00  0.600          H  
ATOM  19751  HD1 HIS B1277      67.045 -38.762 -25.963  1.00  0.600          H  
ATOM  19752  HD2 HIS B1277      65.115 -42.501 -25.855  1.00  0.600          H  
ATOM  19753  HE1 HIS B1277      68.568 -40.344 -27.031  1.00  0.600          H  
ATOM  19754  N   VAL B1278      64.208 -42.338 -23.158  1.00  0.360          N  
ATOM  19755  CA  VAL B1278      64.904 -43.063 -22.113  1.00  0.390          C  
ATOM  19756  C   VAL B1278      65.951 -43.967 -22.732  1.00  0.430          C  
ATOM  19757  O   VAL B1278      65.611 -44.962 -23.385  1.00  0.410          O  
ATOM  19758  CB  VAL B1278      63.930 -43.934 -21.320  1.00  0.530          C  
ATOM  19759  CG1 VAL B1278      64.681 -44.682 -20.210  1.00  0.530          C  
ATOM  19760  CG2 VAL B1278      62.803 -43.081 -20.781  1.00  0.530          C  
ATOM  19761  H   VAL B1278      63.688 -42.841 -23.860  1.00  0.430          H  
ATOM  19762  HA  VAL B1278      65.395 -42.355 -21.443  1.00  0.470          H  
ATOM  19763  HB  VAL B1278      63.521 -44.675 -21.978  1.00  0.640          H  
ATOM  19764 1HG1 VAL B1278      63.989 -45.319 -19.663  1.00  0.640          H  
ATOM  19765 2HG1 VAL B1278      65.472 -45.309 -20.634  1.00  0.640          H  
ATOM  19766 3HG1 VAL B1278      65.124 -43.963 -19.523  1.00  0.640          H  
ATOM  19767 1HG2 VAL B1278      62.100 -43.694 -20.231  1.00  0.640          H  
ATOM  19768 2HG2 VAL B1278      63.209 -42.316 -20.122  1.00  0.640          H  
ATOM  19769 3HG2 VAL B1278      62.286 -42.617 -21.615  1.00  0.640          H  
ATOM  19770  N   SER B1279      67.212 -43.658 -22.458  1.00  0.490          N  
ATOM  19771  CA  SER B1279      68.353 -44.384 -22.995  1.00  0.540          C  
ATOM  19772  C   SER B1279      68.613 -45.690 -22.249  1.00  0.540          C  
ATOM  19773  O   SER B1279      68.077 -45.922 -21.162  1.00  0.520          O  
ATOM  19774  CB  SER B1279      69.581 -43.496 -22.956  1.00  0.740          C  
ATOM  19775  OG  SER B1279      69.964 -43.226 -21.636  1.00  0.740          O  
ATOM  19776  H   SER B1279      67.392 -42.848 -21.878  1.00  0.590          H  
ATOM  19777  HA  SER B1279      68.141 -44.626 -24.038  1.00  0.650          H  
ATOM  19778 1HB  SER B1279      70.399 -43.982 -23.483  1.00  0.880          H  
ATOM  19779 2HB  SER B1279      69.365 -42.562 -23.475  1.00  0.880          H  
ATOM  19780  HG  SER B1279      70.752 -42.678 -21.693  1.00  0.880          H  
ATOM  19781  N   GLY B1280      69.472 -46.531 -22.830  1.00  0.580          N  
ATOM  19782  CA  GLY B1280      69.847 -47.812 -22.242  1.00  0.590          C  
ATOM  19783  C   GLY B1280      69.554 -48.917 -23.242  1.00  0.590          C  
ATOM  19784  O   GLY B1280      68.855 -48.684 -24.229  1.00  0.580          O  
ATOM  19785  H   GLY B1280      69.870 -46.273 -23.720  1.00  0.700          H  
ATOM  19786 1HA  GLY B1280      70.907 -47.808 -21.987  1.00  0.710          H  
ATOM  19787 2HA  GLY B1280      69.284 -47.977 -21.324  1.00  0.710          H  
ATOM  19788  N   THR B1281      70.098 -50.117 -23.014  1.00  0.620          N  
ATOM  19789  CA  THR B1281      69.867 -51.215 -23.953  1.00  0.640          C  
ATOM  19790  C   THR B1281      68.378 -51.500 -24.053  1.00  0.600          C  
ATOM  19791  O   THR B1281      67.793 -51.539 -25.140  1.00  0.600          O  
ATOM  19792  CB  THR B1281      70.598 -52.499 -23.493  1.00  0.890          C  
ATOM  19793  OG1 THR B1281      72.015 -52.260 -23.460  1.00  0.890          O  
ATOM  19794  CG2 THR B1281      70.300 -53.646 -24.457  1.00  0.890          C  
ATOM  19795  H   THR B1281      70.688 -50.269 -22.208  1.00  0.740          H  
ATOM  19796  HA  THR B1281      70.234 -50.925 -24.937  1.00  0.770          H  
ATOM  19797  HB  THR B1281      70.262 -52.774 -22.494  1.00  1.070          H  
ATOM  19798  HG1 THR B1281      72.458 -53.003 -23.036  1.00  1.070          H  
ATOM  19799 1HG2 THR B1281      70.824 -54.541 -24.124  1.00  1.070          H  
ATOM  19800 2HG2 THR B1281      69.229 -53.852 -24.484  1.00  1.070          H  
ATOM  19801 3HG2 THR B1281      70.641 -53.377 -25.454  1.00  1.070          H  
ATOM  19802  N   ASN B1282      67.737 -51.637 -22.901  1.00  0.560          N  
ATOM  19803  CA  ASN B1282      66.308 -51.879 -22.859  1.00  0.520          C  
ATOM  19804  C   ASN B1282      65.609 -50.531 -22.837  1.00  0.480          C  
ATOM  19805  O   ASN B1282      64.990 -50.151 -21.842  1.00  0.440          O  
ATOM  19806  CB  ASN B1282      65.955 -52.731 -21.664  1.00  0.740          C  
ATOM  19807  CG  ASN B1282      66.579 -54.097 -21.763  1.00  0.740          C  
ATOM  19808  OD1 ASN B1282      66.647 -54.700 -22.842  1.00  0.740          O  
ATOM  19809  ND2 ASN B1282      67.046 -54.599 -20.650  1.00  0.740          N  
ATOM  19810  H   ASN B1282      68.265 -51.568 -22.047  1.00  0.670          H  
ATOM  19811  HA  ASN B1282      66.001 -52.396 -23.770  1.00  0.620          H  
ATOM  19812 1HB  ASN B1282      66.299 -52.245 -20.751  1.00  0.890          H  
ATOM  19813 2HB  ASN B1282      64.872 -52.836 -21.597  1.00  0.890          H  
ATOM  19814 1HD2 ASN B1282      67.473 -55.505 -20.650  1.00  0.890          H  
ATOM  19815 2HD2 ASN B1282      66.971 -54.083 -19.796  1.00  0.890          H  
ATOM  19816  N   GLY B1283      65.745 -49.806 -23.937  1.00  0.480          N  
ATOM  19817  CA  GLY B1283      65.244 -48.443 -24.043  1.00  0.450          C  
ATOM  19818  C   GLY B1283      63.731 -48.388 -23.915  1.00  0.420          C  
ATOM  19819  O   GLY B1283      63.015 -49.305 -24.340  1.00  0.430          O  
ATOM  19820  H   GLY B1283      66.282 -50.234 -24.698  1.00  0.580          H  
ATOM  19821 1HA  GLY B1283      65.705 -47.826 -23.266  1.00  0.540          H  
ATOM  19822 2HA  GLY B1283      65.552 -48.020 -24.998  1.00  0.540          H  
ATOM  19823  N   THR B1284      63.238 -47.285 -23.356  1.00  0.400          N  
ATOM  19824  CA  THR B1284      61.800 -47.113 -23.149  1.00  0.380          C  
ATOM  19825  C   THR B1284      61.299 -45.829 -23.765  1.00  0.370          C  
ATOM  19826  O   THR B1284      60.494 -45.123 -23.163  1.00  0.330          O  
ATOM  19827  CB  THR B1284      61.343 -47.204 -21.673  1.00  0.540          C  
ATOM  19828  OG1 THR B1284      61.998 -46.252 -20.891  1.00  0.540          O  
ATOM  19829  CG2 THR B1284      61.639 -48.576 -21.133  1.00  0.540          C  
ATOM  19830  H   THR B1284      63.896 -46.548 -23.080  1.00  0.480          H  
ATOM  19831  HA  THR B1284      61.296 -47.923 -23.654  1.00  0.460          H  
ATOM  19832  HB  THR B1284      60.276 -47.022 -21.616  1.00  0.650          H  
ATOM  19833  HG1 THR B1284      61.658 -45.380 -21.138  1.00  0.650          H  
ATOM  19834 1HG2 THR B1284      61.305 -48.639 -20.101  1.00  0.650          H  
ATOM  19835 2HG2 THR B1284      61.118 -49.322 -21.731  1.00  0.650          H  
ATOM  19836 3HG2 THR B1284      62.712 -48.765 -21.178  1.00  0.650          H  
ATOM  19837  N   LYS B1285      61.855 -45.475 -24.917  1.00  0.410          N  
ATOM  19838  CA  LYS B1285      61.437 -44.277 -25.629  1.00  0.420          C  
ATOM  19839  C   LYS B1285      59.929 -44.321 -25.856  1.00  0.380          C  
ATOM  19840  O   LYS B1285      59.403 -45.286 -26.423  1.00  0.360          O  
ATOM  19841  CB  LYS B1285      62.175 -44.203 -26.979  1.00  0.580          C  
ATOM  19842  CG  LYS B1285      62.008 -42.902 -27.815  1.00  0.580          C  
ATOM  19843  CD  LYS B1285      62.780 -43.006 -29.181  1.00  0.580          C  
ATOM  19844  CE  LYS B1285      64.314 -42.930 -28.999  1.00  0.580          C  
ATOM  19845  NZ  LYS B1285      65.054 -42.974 -30.283  1.00  0.580          N  
ATOM  19846  H   LYS B1285      62.541 -46.092 -25.332  1.00  0.490          H  
ATOM  19847  HA  LYS B1285      61.668 -43.403 -25.024  1.00  0.500          H  
ATOM  19848 1HB  LYS B1285      63.229 -44.352 -26.789  1.00  0.700          H  
ATOM  19849 2HB  LYS B1285      61.841 -45.032 -27.613  1.00  0.700          H  
ATOM  19850 1HG  LYS B1285      60.946 -42.737 -28.026  1.00  0.700          H  
ATOM  19851 2HG  LYS B1285      62.382 -42.050 -27.248  1.00  0.700          H  
ATOM  19852 1HD  LYS B1285      62.522 -43.953 -29.671  1.00  0.700          H  
ATOM  19853 2HD  LYS B1285      62.478 -42.194 -29.839  1.00  0.700          H  
ATOM  19854 1HE  LYS B1285      64.553 -41.998 -28.504  1.00  0.700          H  
ATOM  19855 2HE  LYS B1285      64.655 -43.758 -28.391  1.00  0.700          H  
ATOM  19856 1HZ  LYS B1285      66.044 -42.910 -30.102  1.00  0.700          H  
ATOM  19857 2HZ  LYS B1285      64.866 -43.831 -30.772  1.00  0.700          H  
ATOM  19858 3HZ  LYS B1285      64.778 -42.188 -30.888  1.00  0.700          H  
ATOM  19859  N   ARG B1286      59.251 -43.246 -25.463  1.00  0.400          N  
ATOM  19860  CA  ARG B1286      57.805 -43.128 -25.614  1.00  0.360          C  
ATOM  19861  C   ARG B1286      57.427 -41.863 -26.321  1.00  0.390          C  
ATOM  19862  O   ARG B1286      57.985 -40.797 -26.069  1.00  0.500          O  
ATOM  19863  CB  ARG B1286      57.092 -43.082 -24.271  1.00  0.520          C  
ATOM  19864  CG  ARG B1286      57.162 -44.319 -23.472  1.00  0.520          C  
ATOM  19865  CD  ARG B1286      56.541 -44.173 -22.144  1.00  0.520          C  
ATOM  19866  NE  ARG B1286      55.105 -43.997 -22.220  1.00  0.520          N  
ATOM  19867  CZ  ARG B1286      54.260 -44.149 -21.187  1.00  0.520          C  
ATOM  19868  NH1 ARG B1286      54.699 -44.494 -19.991  1.00  0.520          N  
ATOM  19869  NH2 ARG B1286      52.983 -43.950 -21.388  1.00  0.520          N  
ATOM  19870  H   ARG B1286      59.782 -42.500 -25.006  1.00  0.480          H  
ATOM  19871  HA  ARG B1286      57.438 -43.977 -26.189  1.00  0.430          H  
ATOM  19872 1HB  ARG B1286      57.516 -42.276 -23.670  1.00  0.620          H  
ATOM  19873 2HB  ARG B1286      56.038 -42.840 -24.437  1.00  0.620          H  
ATOM  19874 1HG  ARG B1286      56.647 -45.120 -24.009  1.00  0.620          H  
ATOM  19875 2HG  ARG B1286      58.187 -44.593 -23.330  1.00  0.620          H  
ATOM  19876 1HD  ARG B1286      56.750 -45.056 -21.558  1.00  0.620          H  
ATOM  19877 2HD  ARG B1286      56.967 -43.298 -21.650  1.00  0.620          H  
ATOM  19878  HE  ARG B1286      54.688 -43.713 -23.119  1.00  0.620          H  
ATOM  19879 1HH1 ARG B1286      55.683 -44.628 -19.826  1.00  0.620          H  
ATOM  19880 2HH1 ARG B1286      54.043 -44.605 -19.230  1.00  0.620          H  
ATOM  19881 1HH2 ARG B1286      52.668 -43.645 -22.326  1.00  0.620          H  
ATOM  19882 2HH2 ARG B1286      52.321 -44.059 -20.640  1.00  0.620          H  
ATOM  19883  N   PHE B1287      56.440 -41.968 -27.177  1.00  0.370          N  
ATOM  19884  CA  PHE B1287      55.906 -40.811 -27.852  1.00  0.380          C  
ATOM  19885  C   PHE B1287      54.450 -41.151 -28.099  1.00  0.380          C  
ATOM  19886  O   PHE B1287      54.075 -41.719 -29.137  1.00  0.410          O  
ATOM  19887  CB  PHE B1287      56.728 -40.546 -29.112  1.00  0.530          C  
ATOM  19888  CG  PHE B1287      56.530 -39.272 -29.805  1.00  0.530          C  
ATOM  19889  CD1 PHE B1287      57.060 -38.100 -29.291  1.00  0.530          C  
ATOM  19890  CD2 PHE B1287      55.844 -39.238 -31.006  1.00  0.530          C  
ATOM  19891  CE1 PHE B1287      56.912 -36.924 -29.969  1.00  0.530          C  
ATOM  19892  CE2 PHE B1287      55.695 -38.062 -31.689  1.00  0.530          C  
ATOM  19893  CZ  PHE B1287      56.236 -36.906 -31.176  1.00  0.530          C  
ATOM  19894  H   PHE B1287      56.008 -42.873 -27.320  1.00  0.440          H  
ATOM  19895  HA  PHE B1287      55.950 -39.943 -27.196  1.00  0.460          H  
ATOM  19896 1HB  PHE B1287      57.780 -40.611 -28.854  1.00  0.630          H  
ATOM  19897 2HB  PHE B1287      56.544 -41.298 -29.802  1.00  0.630          H  
ATOM  19898  HD1 PHE B1287      57.602 -38.125 -28.347  1.00  0.630          H  
ATOM  19899  HD2 PHE B1287      55.425 -40.167 -31.412  1.00  0.630          H  
ATOM  19900  HE1 PHE B1287      57.333 -36.001 -29.568  1.00  0.630          H  
ATOM  19901  HE2 PHE B1287      55.157 -38.047 -32.639  1.00  0.630          H  
ATOM  19902  HZ  PHE B1287      56.131 -35.969 -31.722  1.00  0.630          H  
ATOM  19903  N   ASP B1288      53.636 -40.835 -27.099  1.00  0.340          N  
ATOM  19904  CA  ASP B1288      52.233 -41.210 -27.082  1.00  0.300          C  
ATOM  19905  C   ASP B1288      51.309 -40.224 -27.773  1.00  0.230          C  
ATOM  19906  O   ASP B1288      51.092 -39.113 -27.291  1.00  0.220          O  
ATOM  19907  CB  ASP B1288      51.758 -41.343 -25.638  1.00  0.440          C  
ATOM  19908  CG  ASP B1288      52.356 -42.525 -24.850  1.00  0.440          C  
ATOM  19909  OD1 ASP B1288      52.822 -43.491 -25.415  1.00  0.440          O  
ATOM  19910  OD2 ASP B1288      52.356 -42.406 -23.633  1.00  0.440          O  
ATOM  19911  H   ASP B1288      54.031 -40.384 -26.267  1.00  0.410          H  
ATOM  19912  HA  ASP B1288      52.137 -42.175 -27.579  1.00  0.360          H  
ATOM  19913 1HB  ASP B1288      52.007 -40.421 -25.111  1.00  0.520          H  
ATOM  19914 2HB  ASP B1288      50.675 -41.436 -25.628  1.00  0.520          H  
ATOM  19915  N   ASN B1289      50.713 -40.659 -28.873  1.00  0.300          N  
ATOM  19916  CA  ASN B1289      49.791 -39.848 -29.658  1.00  0.290          C  
ATOM  19917  C   ASN B1289      48.506 -40.615 -30.046  1.00  0.270          C  
ATOM  19918  O   ASN B1289      48.186 -40.663 -31.226  1.00  0.300          O  
ATOM  19919  CB  ASN B1289      50.495 -39.234 -30.870  1.00  0.410          C  
ATOM  19920  CG  ASN B1289      51.066 -40.241 -31.858  1.00  0.410          C  
ATOM  19921  OD1 ASN B1289      51.157 -41.457 -31.553  1.00  0.410          O  
ATOM  19922  ND2 ASN B1289      51.461 -39.775 -33.041  1.00  0.410          N  
ATOM  19923  H   ASN B1289      50.944 -41.590 -29.208  1.00  0.360          H  
ATOM  19924  HA  ASN B1289      49.472 -39.005 -29.042  1.00  0.350          H  
ATOM  19925 1HB  ASN B1289      49.790 -38.587 -31.403  1.00  0.490          H  
ATOM  19926 2HB  ASN B1289      51.309 -38.594 -30.520  1.00  0.490          H  
ATOM  19927 1HD2 ASN B1289      51.853 -40.416 -33.719  1.00  0.490          H  
ATOM  19928 2HD2 ASN B1289      51.415 -38.787 -33.306  1.00  0.490          H  
ATOM  19929  N   PRO B1290      47.803 -41.303 -29.112  1.00  0.250          N  
ATOM  19930  CA  PRO B1290      46.610 -42.108 -29.354  1.00  0.250          C  
ATOM  19931  C   PRO B1290      45.387 -41.275 -29.691  1.00  0.220          C  
ATOM  19932  O   PRO B1290      45.322 -40.100 -29.322  1.00  0.220          O  
ATOM  19933  CB  PRO B1290      46.384 -42.791 -28.003  1.00  0.380          C  
ATOM  19934  CG  PRO B1290      46.976 -41.831 -26.996  1.00  0.380          C  
ATOM  19935  CD  PRO B1290      48.176 -41.245 -27.677  1.00  0.380          C  
ATOM  19936  HA  PRO B1290      46.816 -42.843 -30.147  1.00  0.300          H  
ATOM  19937 1HB  PRO B1290      45.300 -42.949 -27.846  1.00  0.450          H  
ATOM  19938 2HB  PRO B1290      46.859 -43.781 -27.993  1.00  0.450          H  
ATOM  19939 1HG  PRO B1290      46.242 -41.057 -26.727  1.00  0.450          H  
ATOM  19940 2HG  PRO B1290      47.229 -42.364 -26.073  1.00  0.450          H  
ATOM  19941 1HD  PRO B1290      48.339 -40.211 -27.337  1.00  0.450          H  
ATOM  19942 2HD  PRO B1290      49.012 -41.911 -27.455  1.00  0.450          H  
ATOM  19943  N   VAL B1291      44.419 -41.899 -30.359  1.00  0.210          N  
ATOM  19944  CA  VAL B1291      43.138 -41.251 -30.603  1.00  0.200          C  
ATOM  19945  C   VAL B1291      42.252 -41.510 -29.396  1.00  0.190          C  
ATOM  19946  O   VAL B1291      42.052 -42.658 -28.997  1.00  0.220          O  
ATOM  19947  CB  VAL B1291      42.448 -41.775 -31.872  1.00  0.280          C  
ATOM  19948  CG1 VAL B1291      41.087 -41.099 -32.018  1.00  0.280          C  
ATOM  19949  CG2 VAL B1291      43.310 -41.483 -33.086  1.00  0.280          C  
ATOM  19950  H   VAL B1291      44.558 -42.856 -30.657  1.00  0.250          H  
ATOM  19951  HA  VAL B1291      43.294 -40.177 -30.705  1.00  0.240          H  
ATOM  19952  HB  VAL B1291      42.289 -42.847 -31.782  1.00  0.340          H  
ATOM  19953 1HG1 VAL B1291      40.602 -41.467 -32.908  1.00  0.340          H  
ATOM  19954 2HG1 VAL B1291      40.462 -41.317 -31.155  1.00  0.340          H  
ATOM  19955 3HG1 VAL B1291      41.228 -40.019 -32.098  1.00  0.340          H  
ATOM  19956 1HG2 VAL B1291      42.819 -41.853 -33.985  1.00  0.340          H  
ATOM  19957 2HG2 VAL B1291      43.448 -40.426 -33.172  1.00  0.340          H  
ATOM  19958 3HG2 VAL B1291      44.280 -41.965 -32.978  1.00  0.340          H  
ATOM  19959  N   LEU B1292      41.762 -40.442 -28.808  1.00  0.170          N  
ATOM  19960  CA  LEU B1292      40.967 -40.500 -27.606  1.00  0.170          C  
ATOM  19961  C   LEU B1292      39.522 -40.042 -27.859  1.00  0.140          C  
ATOM  19962  O   LEU B1292      39.282 -39.271 -28.785  1.00  0.130          O  
ATOM  19963  CB  LEU B1292      41.669 -39.622 -26.574  1.00  0.240          C  
ATOM  19964  CG  LEU B1292      43.163 -40.003 -26.281  1.00  0.240          C  
ATOM  19965  CD1 LEU B1292      43.767 -38.974 -25.358  1.00  0.240          C  
ATOM  19966  CD2 LEU B1292      43.256 -41.399 -25.666  1.00  0.240          C  
ATOM  19967  H   LEU B1292      41.965 -39.539 -29.238  1.00  0.200          H  
ATOM  19968  HA  LEU B1292      40.977 -41.520 -27.271  1.00  0.200          H  
ATOM  19969 1HB  LEU B1292      41.687 -38.630 -26.983  1.00  0.290          H  
ATOM  19970 2HB  LEU B1292      41.105 -39.613 -25.643  1.00  0.290          H  
ATOM  19971  HG  LEU B1292      43.730 -39.985 -27.212  1.00  0.290          H  
ATOM  19972 1HD1 LEU B1292      44.811 -39.222 -25.175  1.00  0.290          H  
ATOM  19973 2HD1 LEU B1292      43.714 -38.001 -25.824  1.00  0.290          H  
ATOM  19974 3HD1 LEU B1292      43.223 -38.963 -24.415  1.00  0.290          H  
ATOM  19975 1HD2 LEU B1292      44.292 -41.633 -25.479  1.00  0.290          H  
ATOM  19976 2HD2 LEU B1292      42.703 -41.425 -24.729  1.00  0.290          H  
ATOM  19977 3HD2 LEU B1292      42.854 -42.144 -26.343  1.00  0.290          H  
ATOM  19978  N   PRO B1293      38.522 -40.537 -27.109  1.00  0.150          N  
ATOM  19979  CA  PRO B1293      37.137 -40.081 -27.140  1.00  0.130          C  
ATOM  19980  C   PRO B1293      37.034 -38.616 -26.753  1.00  0.120          C  
ATOM  19981  O   PRO B1293      37.816 -38.141 -25.935  1.00  0.110          O  
ATOM  19982  CB  PRO B1293      36.463 -40.951 -26.070  1.00  0.200          C  
ATOM  19983  CG  PRO B1293      37.332 -42.179 -25.955  1.00  0.200          C  
ATOM  19984  CD  PRO B1293      38.746 -41.701 -26.215  1.00  0.200          C  
ATOM  19985  HA  PRO B1293      36.702 -40.259 -28.135  1.00  0.160          H  
ATOM  19986 1HB  PRO B1293      36.380 -40.390 -25.128  1.00  0.230          H  
ATOM  19987 2HB  PRO B1293      35.432 -41.189 -26.381  1.00  0.230          H  
ATOM  19988 1HG  PRO B1293      37.215 -42.621 -24.952  1.00  0.230          H  
ATOM  19989 2HG  PRO B1293      37.003 -42.942 -26.675  1.00  0.230          H  
ATOM  19990 1HD  PRO B1293      39.255 -41.401 -25.285  1.00  0.230          H  
ATOM  19991 2HD  PRO B1293      39.248 -42.531 -26.730  1.00  0.230          H  
ATOM  19992  N   PHE B1294      36.044 -37.923 -27.294  1.00  0.120          N  
ATOM  19993  CA  PHE B1294      35.757 -36.534 -26.928  1.00  0.110          C  
ATOM  19994  C   PHE B1294      34.592 -36.492 -25.923  1.00  0.120          C  
ATOM  19995  O   PHE B1294      34.565 -35.685 -24.991  1.00  0.110          O  
ATOM  19996  CB  PHE B1294      35.409 -35.717 -28.160  1.00  0.160          C  
ATOM  19997  CG  PHE B1294      35.227 -34.264 -27.926  1.00  0.160          C  
ATOM  19998  CD1 PHE B1294      36.321 -33.422 -27.777  1.00  0.160          C  
ATOM  19999  CD2 PHE B1294      33.958 -33.721 -27.871  1.00  0.160          C  
ATOM  20000  CE1 PHE B1294      36.133 -32.070 -27.581  1.00  0.160          C  
ATOM  20001  CE2 PHE B1294      33.780 -32.378 -27.672  1.00  0.160          C  
ATOM  20002  CZ  PHE B1294      34.867 -31.555 -27.526  1.00  0.160          C  
ATOM  20003  H   PHE B1294      35.477 -38.376 -28.009  1.00  0.140          H  
ATOM  20004  HA  PHE B1294      36.639 -36.106 -26.457  1.00  0.130          H  
ATOM  20005 1HB  PHE B1294      36.185 -35.849 -28.913  1.00  0.190          H  
ATOM  20006 2HB  PHE B1294      34.482 -36.092 -28.580  1.00  0.190          H  
ATOM  20007  HD1 PHE B1294      37.330 -33.838 -27.820  1.00  0.190          H  
ATOM  20008  HD2 PHE B1294      33.083 -34.379 -27.989  1.00  0.190          H  
ATOM  20009  HE1 PHE B1294      36.988 -31.407 -27.465  1.00  0.190          H  
ATOM  20010  HE2 PHE B1294      32.772 -31.971 -27.627  1.00  0.190          H  
ATOM  20011  HZ  PHE B1294      34.724 -30.490 -27.361  1.00  0.190          H  
ATOM  20012  N   ASN B1295      33.611 -37.358 -26.154  1.00  0.130          N  
ATOM  20013  CA  ASN B1295      32.389 -37.463 -25.366  1.00  0.130          C  
ATOM  20014  C   ASN B1295      31.663 -36.123 -25.180  1.00  0.130          C  
ATOM  20015  O   ASN B1295      31.245 -35.512 -26.160  1.00  0.140          O  
ATOM  20016  CB  ASN B1295      32.687 -38.132 -24.034  1.00  0.180          C  
ATOM  20017  CG  ASN B1295      33.208 -39.548 -24.194  1.00  0.180          C  
ATOM  20018  OD1 ASN B1295      33.009 -40.198 -25.229  1.00  0.180          O  
ATOM  20019  ND2 ASN B1295      33.856 -40.042 -23.173  1.00  0.180          N  
ATOM  20020  H   ASN B1295      33.720 -37.995 -26.931  1.00  0.160          H  
ATOM  20021  HA  ASN B1295      31.699 -38.111 -25.909  1.00  0.160          H  
ATOM  20022 1HB  ASN B1295      33.421 -37.552 -23.487  1.00  0.220          H  
ATOM  20023 2HB  ASN B1295      31.777 -38.171 -23.433  1.00  0.220          H  
ATOM  20024 1HD2 ASN B1295      34.219 -40.975 -23.210  1.00  0.220          H  
ATOM  20025 2HD2 ASN B1295      33.987 -39.490 -22.348  1.00  0.220          H  
ATOM  20026  N   ASP B1296      31.511 -35.658 -23.935  1.00  0.130          N  
ATOM  20027  CA  ASP B1296      30.773 -34.421 -23.661  1.00  0.130          C  
ATOM  20028  C   ASP B1296      31.665 -33.193 -23.572  1.00  0.120          C  
ATOM  20029  O   ASP B1296      31.204 -32.106 -23.232  1.00  0.130          O  
ATOM  20030  CB  ASP B1296      29.970 -34.552 -22.358  1.00  0.180          C  
ATOM  20031  CG  ASP B1296      28.825 -35.569 -22.442  1.00  0.180          C  
ATOM  20032  OD1 ASP B1296      28.266 -35.742 -23.500  1.00  0.180          O  
ATOM  20033  OD2 ASP B1296      28.519 -36.166 -21.440  1.00  0.180          O  
ATOM  20034  H   ASP B1296      31.892 -36.166 -23.152  1.00  0.160          H  
ATOM  20035  HA  ASP B1296      30.070 -34.261 -24.478  1.00  0.160          H  
ATOM  20036 1HB  ASP B1296      30.642 -34.836 -21.539  1.00  0.220          H  
ATOM  20037 2HB  ASP B1296      29.545 -33.587 -22.102  1.00  0.220          H  
ATOM  20038  N   GLY B1297      32.931 -33.343 -23.898  1.00  0.110          N  
ATOM  20039  CA  GLY B1297      33.874 -32.251 -23.803  1.00  0.110          C  
ATOM  20040  C   GLY B1297      35.053 -32.729 -23.000  1.00  0.100          C  
ATOM  20041  O   GLY B1297      34.944 -33.626 -22.145  1.00  0.100          O  
ATOM  20042  H   GLY B1297      33.283 -34.250 -24.223  1.00  0.130          H  
ATOM  20043 1HA  GLY B1297      34.205 -31.956 -24.795  1.00  0.130          H  
ATOM  20044 2HA  GLY B1297      33.417 -31.384 -23.340  1.00  0.130          H  
ATOM  20045  N   VAL B1298      36.204 -32.142 -23.267  1.00  0.090          N  
ATOM  20046  CA  VAL B1298      37.396 -32.626 -22.600  1.00  0.090          C  
ATOM  20047  C   VAL B1298      38.267 -31.606 -21.915  1.00  0.080          C  
ATOM  20048  O   VAL B1298      38.433 -30.458 -22.346  1.00  0.080          O  
ATOM  20049  CB  VAL B1298      38.249 -33.427 -23.605  1.00  0.130          C  
ATOM  20050  CG1 VAL B1298      37.536 -34.646 -24.033  1.00  0.130          C  
ATOM  20051  CG2 VAL B1298      38.511 -32.582 -24.831  1.00  0.130          C  
ATOM  20052  H   VAL B1298      36.213 -31.346 -23.913  1.00  0.110          H  
ATOM  20053  HA  VAL B1298      37.081 -33.329 -21.829  1.00  0.110          H  
ATOM  20054  HB  VAL B1298      39.177 -33.738 -23.124  1.00  0.150          H  
ATOM  20055 1HG1 VAL B1298      38.144 -35.207 -24.723  1.00  0.150          H  
ATOM  20056 2HG1 VAL B1298      37.336 -35.239 -23.159  1.00  0.150          H  
ATOM  20057 3HG1 VAL B1298      36.610 -34.382 -24.516  1.00  0.150          H  
ATOM  20058 1HG2 VAL B1298      39.076 -33.153 -25.548  1.00  0.150          H  
ATOM  20059 2HG2 VAL B1298      37.578 -32.300 -25.271  1.00  0.150          H  
ATOM  20060 3HG2 VAL B1298      39.065 -31.692 -24.544  1.00  0.150          H  
ATOM  20061  N   TYR B1299      38.875 -32.098 -20.851  1.00  0.080          N  
ATOM  20062  CA  TYR B1299      39.849 -31.362 -20.078  1.00  0.080          C  
ATOM  20063  C   TYR B1299      41.228 -31.831 -20.416  1.00  0.070          C  
ATOM  20064  O   TYR B1299      41.551 -33.013 -20.271  1.00  0.070          O  
ATOM  20065  CB  TYR B1299      39.645 -31.559 -18.587  1.00  0.110          C  
ATOM  20066  CG  TYR B1299      40.785 -30.983 -17.749  1.00  0.110          C  
ATOM  20067  CD1 TYR B1299      40.887 -29.626 -17.494  1.00  0.110          C  
ATOM  20068  CD2 TYR B1299      41.752 -31.861 -17.233  1.00  0.110          C  
ATOM  20069  CE1 TYR B1299      41.936 -29.144 -16.720  1.00  0.110          C  
ATOM  20070  CE2 TYR B1299      42.783 -31.382 -16.469  1.00  0.110          C  
ATOM  20071  CZ  TYR B1299      42.876 -30.031 -16.202  1.00  0.110          C  
ATOM  20072  OH  TYR B1299      43.918 -29.569 -15.423  1.00  0.110          O  
ATOM  20073  H   TYR B1299      38.651 -33.066 -20.590  1.00  0.100          H  
ATOM  20074  HA  TYR B1299      39.783 -30.301 -20.326  1.00  0.100          H  
ATOM  20075 1HB  TYR B1299      38.712 -31.092 -18.272  1.00  0.130          H  
ATOM  20076 2HB  TYR B1299      39.571 -32.620 -18.381  1.00  0.130          H  
ATOM  20077  HD1 TYR B1299      40.154 -28.945 -17.894  1.00  0.130          H  
ATOM  20078  HD2 TYR B1299      41.680 -32.931 -17.438  1.00  0.130          H  
ATOM  20079  HE1 TYR B1299      42.021 -28.076 -16.512  1.00  0.130          H  
ATOM  20080  HE2 TYR B1299      43.528 -32.069 -16.068  1.00  0.130          H  
ATOM  20081  HH  TYR B1299      43.802 -28.611 -15.218  1.00  0.130          H  
ATOM  20082  N   PHE B1300      42.063 -30.907 -20.829  1.00  0.090          N  
ATOM  20083  CA  PHE B1300      43.429 -31.243 -21.147  1.00  0.090          C  
ATOM  20084  C   PHE B1300      44.366 -30.521 -20.229  1.00  0.080          C  
ATOM  20085  O   PHE B1300      44.130 -29.371 -19.838  1.00  0.080          O  
ATOM  20086  CB  PHE B1300      43.807 -30.841 -22.562  1.00  0.130          C  
ATOM  20087  CG  PHE B1300      43.064 -31.485 -23.655  1.00  0.130          C  
ATOM  20088  CD1 PHE B1300      42.353 -32.647 -23.512  1.00  0.130          C  
ATOM  20089  CD2 PHE B1300      43.097 -30.904 -24.867  1.00  0.130          C  
ATOM  20090  CE1 PHE B1300      41.707 -33.163 -24.555  1.00  0.130          C  
ATOM  20091  CE2 PHE B1300      42.443 -31.425 -25.926  1.00  0.130          C  
ATOM  20092  CZ  PHE B1300      41.748 -32.548 -25.779  1.00  0.130          C  
ATOM  20093  H   PHE B1300      41.731 -29.945 -20.921  1.00  0.110          H  
ATOM  20094  HA  PHE B1300      43.591 -32.311 -21.004  1.00  0.110          H  
ATOM  20095 1HB  PHE B1300      43.669 -29.783 -22.657  1.00  0.150          H  
ATOM  20096 2HB  PHE B1300      44.861 -31.037 -22.712  1.00  0.150          H  
ATOM  20097  HD1 PHE B1300      42.302 -33.159 -22.564  1.00  0.150          H  
ATOM  20098  HD2 PHE B1300      43.671 -30.003 -24.986  1.00  0.150          H  
ATOM  20099  HE1 PHE B1300      41.144 -34.071 -24.419  1.00  0.150          H  
ATOM  20100  HE2 PHE B1300      42.498 -30.930 -26.886  1.00  0.150          H  
ATOM  20101  HZ  PHE B1300      41.220 -32.972 -26.628  1.00  0.150          H  
ATOM  20102  N   ALA B1301      45.482 -31.152 -19.957  1.00  0.080          N  
ATOM  20103  CA  ALA B1301      46.516 -30.448 -19.244  1.00  0.080          C  
ATOM  20104  C   ALA B1301      47.856 -30.984 -19.643  1.00  0.100          C  
ATOM  20105  O   ALA B1301      48.021 -32.163 -19.958  1.00  0.150          O  
ATOM  20106  CB  ALA B1301      46.325 -30.552 -17.743  1.00  0.110          C  
ATOM  20107  H   ALA B1301      45.588 -32.134 -20.236  1.00  0.100          H  
ATOM  20108  HA  ALA B1301      46.476 -29.405 -19.534  1.00  0.100          H  
ATOM  20109 1HB  ALA B1301      47.113 -29.990 -17.238  1.00  0.130          H  
ATOM  20110 2HB  ALA B1301      45.368 -30.132 -17.489  1.00  0.130          H  
ATOM  20111 3HB  ALA B1301      46.364 -31.581 -17.438  1.00  0.130          H  
ATOM  20112  N   SER B1302      48.843 -30.136 -19.582  1.00  0.090          N  
ATOM  20113  CA  SER B1302      50.172 -30.595 -19.876  1.00  0.120          C  
ATOM  20114  C   SER B1302      51.225 -29.898 -19.080  1.00  0.140          C  
ATOM  20115  O   SER B1302      51.099 -28.732 -18.690  1.00  0.190          O  
ATOM  20116  CB  SER B1302      50.453 -30.414 -21.343  1.00  0.160          C  
ATOM  20117  OG  SER B1302      50.406 -29.063 -21.717  1.00  0.160          O  
ATOM  20118  H   SER B1302      48.652 -29.154 -19.373  1.00  0.110          H  
ATOM  20119  HA  SER B1302      50.233 -31.656 -19.638  1.00  0.140          H  
ATOM  20120 1HB  SER B1302      51.437 -30.807 -21.535  1.00  0.190          H  
ATOM  20121 2HB  SER B1302      49.747 -30.981 -21.924  1.00  0.190          H  
ATOM  20122  HG  SER B1302      50.585 -29.050 -22.655  1.00  0.190          H  
ATOM  20123  N   THR B1303      52.315 -30.617 -18.884  1.00  0.100          N  
ATOM  20124  CA  THR B1303      53.463 -30.069 -18.204  1.00  0.140          C  
ATOM  20125  C   THR B1303      54.563 -30.088 -19.220  1.00  0.230          C  
ATOM  20126  O   THR B1303      54.843 -31.122 -19.853  1.00  0.390          O  
ATOM  20127  CB  THR B1303      53.838 -30.890 -16.970  1.00  0.180          C  
ATOM  20128  OG1 THR B1303      54.177 -32.206 -17.367  1.00  0.180          O  
ATOM  20129  CG2 THR B1303      52.654 -30.959 -16.057  1.00  0.180          C  
ATOM  20130  H   THR B1303      52.347 -31.570 -19.257  1.00  0.120          H  
ATOM  20131  HA  THR B1303      53.275 -29.034 -17.914  1.00  0.170          H  
ATOM  20132  HB  THR B1303      54.673 -30.435 -16.455  1.00  0.220          H  
ATOM  20133  HG1 THR B1303      55.007 -32.186 -17.875  1.00  0.220          H  
ATOM  20134 1HG2 THR B1303      52.903 -31.560 -15.186  1.00  0.220          H  
ATOM  20135 2HG2 THR B1303      52.380 -29.951 -15.749  1.00  0.220          H  
ATOM  20136 3HG2 THR B1303      51.820 -31.413 -16.569  1.00  0.220          H  
ATOM  20137  N   GLU B1304      55.235 -28.959 -19.322  1.00  0.130          N  
ATOM  20138  CA  GLU B1304      56.224 -28.782 -20.343  1.00  0.210          C  
ATOM  20139  C   GLU B1304      57.471 -27.997 -19.936  1.00  0.180          C  
ATOM  20140  O   GLU B1304      57.492 -27.246 -18.948  1.00  0.180          O  
ATOM  20141  CB  GLU B1304      55.481 -28.064 -21.472  1.00  0.260          C  
ATOM  20142  CG  GLU B1304      56.207 -27.864 -22.698  1.00  0.260          C  
ATOM  20143  CD  GLU B1304      56.614 -29.145 -23.256  1.00  0.260          C  
ATOM  20144  OE1 GLU B1304      55.873 -29.676 -24.029  1.00  0.260          O  
ATOM  20145  OE2 GLU B1304      57.697 -29.589 -22.923  1.00  0.260          O  
ATOM  20146  H   GLU B1304      54.925 -28.156 -18.772  1.00  0.160          H  
ATOM  20147  HA  GLU B1304      56.543 -29.771 -20.675  1.00  0.250          H  
ATOM  20148 1HB  GLU B1304      54.580 -28.630 -21.719  1.00  0.310          H  
ATOM  20149 2HB  GLU B1304      55.154 -27.086 -21.117  1.00  0.310          H  
ATOM  20150 1HG  GLU B1304      55.520 -27.386 -23.393  1.00  0.310          H  
ATOM  20151 2HG  GLU B1304      57.043 -27.194 -22.549  1.00  0.310          H  
ATOM  20152  N   LYS B1305      58.549 -28.255 -20.667  1.00  0.200          N  
ATOM  20153  CA  LYS B1305      59.797 -27.533 -20.525  1.00  0.190          C  
ATOM  20154  C   LYS B1305      60.462 -27.268 -21.873  1.00  0.200          C  
ATOM  20155  O   LYS B1305      61.339 -26.415 -21.963  1.00  0.210          O  
ATOM  20156  CB  LYS B1305      60.677 -28.265 -19.519  1.00  0.270          C  
ATOM  20157  CG  LYS B1305      61.090 -29.663 -19.904  1.00  0.270          C  
ATOM  20158  CD  LYS B1305      61.719 -30.368 -18.708  1.00  0.270          C  
ATOM  20159  CE  LYS B1305      62.089 -31.775 -19.042  1.00  0.270          C  
ATOM  20160  NZ  LYS B1305      62.545 -32.534 -17.852  1.00  0.270          N  
ATOM  20161  H   LYS B1305      58.437 -28.931 -21.425  1.00  0.240          H  
ATOM  20162  HA  LYS B1305      59.574 -26.557 -20.094  1.00  0.230          H  
ATOM  20163 1HB  LYS B1305      61.596 -27.694 -19.370  1.00  0.320          H  
ATOM  20164 2HB  LYS B1305      60.184 -28.298 -18.581  1.00  0.320          H  
ATOM  20165 1HG  LYS B1305      60.228 -30.235 -20.253  1.00  0.320          H  
ATOM  20166 2HG  LYS B1305      61.828 -29.614 -20.706  1.00  0.320          H  
ATOM  20167 1HD  LYS B1305      62.617 -29.830 -18.382  1.00  0.320          H  
ATOM  20168 2HD  LYS B1305      61.017 -30.388 -17.879  1.00  0.320          H  
ATOM  20169 1HE  LYS B1305      61.224 -32.271 -19.465  1.00  0.320          H  
ATOM  20170 2HE  LYS B1305      62.895 -31.756 -19.777  1.00  0.320          H  
ATOM  20171 1HZ  LYS B1305      62.801 -33.474 -18.095  1.00  0.320          H  
ATOM  20172 2HZ  LYS B1305      63.342 -32.076 -17.419  1.00  0.320          H  
ATOM  20173 3HZ  LYS B1305      61.809 -32.557 -17.168  1.00  0.320          H  
ATOM  20174  N   SER B1306      60.017 -27.984 -22.920  1.00  0.200          N  
ATOM  20175  CA  SER B1306      60.639 -27.898 -24.257  1.00  0.220          C  
ATOM  20176  C   SER B1306      59.639 -27.651 -25.406  1.00  0.200          C  
ATOM  20177  O   SER B1306      59.980 -27.809 -26.579  1.00  0.240          O  
ATOM  20178  CB  SER B1306      61.391 -29.185 -24.558  1.00  0.300          C  
ATOM  20179  OG  SER B1306      62.429 -29.435 -23.625  1.00  0.300          O  
ATOM  20180  H   SER B1306      59.259 -28.658 -22.776  1.00  0.240          H  
ATOM  20181  HA  SER B1306      61.353 -27.068 -24.250  1.00  0.260          H  
ATOM  20182 1HB  SER B1306      60.688 -30.010 -24.539  1.00  0.360          H  
ATOM  20183 2HB  SER B1306      61.802 -29.133 -25.564  1.00  0.360          H  
ATOM  20184  HG  SER B1306      61.984 -29.777 -22.843  1.00  0.360          H  
ATOM  20185  N   ASN B1307      58.407 -27.283 -25.073  1.00  0.170          N  
ATOM  20186  CA  ASN B1307      57.334 -27.025 -26.044  1.00  0.160          C  
ATOM  20187  C   ASN B1307      57.130 -28.147 -27.081  1.00  0.200          C  
ATOM  20188  O   ASN B1307      57.361 -27.959 -28.276  1.00  0.210          O  
ATOM  20189  CB  ASN B1307      57.523 -25.674 -26.683  1.00  0.230          C  
ATOM  20190  CG  ASN B1307      56.301 -25.216 -27.386  1.00  0.230          C  
ATOM  20191  OD1 ASN B1307      55.191 -25.728 -27.183  1.00  0.230          O  
ATOM  20192  ND2 ASN B1307      56.465 -24.226 -28.175  1.00  0.230          N  
ATOM  20193  H   ASN B1307      58.224 -27.140 -24.092  1.00  0.200          H  
ATOM  20194  HA  ASN B1307      56.400 -26.971 -25.489  1.00  0.190          H  
ATOM  20195 1HB  ASN B1307      57.791 -24.939 -25.922  1.00  0.270          H  
ATOM  20196 2HB  ASN B1307      58.347 -25.716 -27.399  1.00  0.270          H  
ATOM  20197 1HD2 ASN B1307      55.689 -23.845 -28.671  1.00  0.270          H  
ATOM  20198 2HD2 ASN B1307      57.383 -23.832 -28.287  1.00  0.270          H  
ATOM  20199  N   ILE B1308      56.752 -29.325 -26.608  1.00  0.240          N  
ATOM  20200  CA  ILE B1308      56.545 -30.526 -27.405  1.00  0.260          C  
ATOM  20201  C   ILE B1308      55.112 -30.657 -27.879  1.00  0.250          C  
ATOM  20202  O   ILE B1308      54.857 -31.093 -28.999  1.00  0.270          O  
ATOM  20203  CB  ILE B1308      56.982 -31.733 -26.589  1.00  0.360          C  
ATOM  20204  CG1 ILE B1308      58.478 -31.579 -26.393  1.00  0.360          C  
ATOM  20205  CG2 ILE B1308      56.603 -33.067 -27.305  1.00  0.360          C  
ATOM  20206  CD1 ILE B1308      59.073 -32.412 -25.384  1.00  0.360          C  
ATOM  20207  H   ILE B1308      56.574 -29.400 -25.609  1.00  0.290          H  
ATOM  20208  HA  ILE B1308      57.186 -30.463 -28.282  1.00  0.310          H  
ATOM  20209  HB  ILE B1308      56.510 -31.691 -25.614  1.00  0.430          H  
ATOM  20210 1HG1 ILE B1308      58.938 -31.818 -27.326  1.00  0.430          H  
ATOM  20211 2HG1 ILE B1308      58.712 -30.549 -26.142  1.00  0.430          H  
ATOM  20212 1HG2 ILE B1308      56.930 -33.916 -26.714  1.00  0.430          H  
ATOM  20213 2HG2 ILE B1308      55.534 -33.125 -27.433  1.00  0.430          H  
ATOM  20214 3HG2 ILE B1308      57.083 -33.105 -28.284  1.00  0.430          H  
ATOM  20215 1HD1 ILE B1308      60.125 -32.205 -25.358  1.00  0.430          H  
ATOM  20216 2HD1 ILE B1308      58.657 -32.161 -24.434  1.00  0.430          H  
ATOM  20217 3HD1 ILE B1308      58.896 -33.454 -25.599  1.00  0.430          H  
ATOM  20218  N   ILE B1309      54.167 -30.368 -27.000  1.00  0.230          N  
ATOM  20219  CA  ILE B1309      52.756 -30.480 -27.360  1.00  0.250          C  
ATOM  20220  C   ILE B1309      52.382 -29.216 -28.136  1.00  0.220          C  
ATOM  20221  O   ILE B1309      52.467 -28.102 -27.609  1.00  0.220          O  
ATOM  20222  CB  ILE B1309      51.920 -30.663 -26.077  1.00  0.340          C  
ATOM  20223  CG1 ILE B1309      52.382 -31.992 -25.395  1.00  0.340          C  
ATOM  20224  CG2 ILE B1309      50.404 -30.691 -26.425  1.00  0.340          C  
ATOM  20225  CD1 ILE B1309      51.970 -32.179 -23.995  1.00  0.340          C  
ATOM  20226  H   ILE B1309      54.446 -30.031 -26.083  1.00  0.280          H  
ATOM  20227  HA  ILE B1309      52.612 -31.341 -28.011  1.00  0.300          H  
ATOM  20228  HB  ILE B1309      52.125 -29.851 -25.389  1.00  0.410          H  
ATOM  20229 1HG1 ILE B1309      51.956 -32.797 -25.939  1.00  0.410          H  
ATOM  20230 2HG1 ILE B1309      53.467 -32.065 -25.438  1.00  0.410          H  
ATOM  20231 1HG2 ILE B1309      49.810 -30.827 -25.526  1.00  0.410          H  
ATOM  20232 2HG2 ILE B1309      50.112 -29.751 -26.900  1.00  0.410          H  
ATOM  20233 3HG2 ILE B1309      50.207 -31.515 -27.115  1.00  0.410          H  
ATOM  20234 1HD1 ILE B1309      52.340 -33.137 -23.635  1.00  0.410          H  
ATOM  20235 2HD1 ILE B1309      52.411 -31.387 -23.407  1.00  0.410          H  
ATOM  20236 3HD1 ILE B1309      50.894 -32.153 -23.910  1.00  0.410          H  
ATOM  20237  N   ARG B1310      51.969 -29.397 -29.396  1.00  0.240          N  
ATOM  20238  CA  ARG B1310      51.708 -28.264 -30.284  1.00  0.240          C  
ATOM  20239  C   ARG B1310      50.258 -28.117 -30.705  1.00  0.210          C  
ATOM  20240  O   ARG B1310      49.819 -27.029 -31.096  1.00  0.290          O  
ATOM  20241  CB  ARG B1310      52.569 -28.398 -31.520  1.00  0.340          C  
ATOM  20242  CG  ARG B1310      54.061 -28.466 -31.240  1.00  0.340          C  
ATOM  20243  CD  ARG B1310      54.633 -27.219 -30.683  1.00  0.340          C  
ATOM  20244  NE  ARG B1310      56.029 -27.394 -30.466  1.00  0.340          N  
ATOM  20245  CZ  ARG B1310      56.981 -27.290 -31.383  1.00  0.340          C  
ATOM  20246  NH1 ARG B1310      56.680 -26.997 -32.616  1.00  0.340          N  
ATOM  20247  NH2 ARG B1310      58.210 -27.500 -31.001  1.00  0.340          N  
ATOM  20248  H   ARG B1310      51.878 -30.354 -29.753  1.00  0.290          H  
ATOM  20249  HA  ARG B1310      51.982 -27.353 -29.759  1.00  0.290          H  
ATOM  20250 1HB  ARG B1310      52.290 -29.308 -32.057  1.00  0.400          H  
ATOM  20251 2HB  ARG B1310      52.390 -27.555 -32.186  1.00  0.400          H  
ATOM  20252 1HG  ARG B1310      54.251 -29.251 -30.527  1.00  0.400          H  
ATOM  20253 2HG  ARG B1310      54.593 -28.691 -32.138  1.00  0.400          H  
ATOM  20254 1HD  ARG B1310      54.475 -26.376 -31.354  1.00  0.400          H  
ATOM  20255 2HD  ARG B1310      54.188 -26.999 -29.715  1.00  0.400          H  
ATOM  20256  HE  ARG B1310      56.343 -27.628 -29.529  1.00  0.400          H  
ATOM  20257 1HH1 ARG B1310      55.731 -26.824 -32.879  1.00  0.400          H  
ATOM  20258 2HH1 ARG B1310      57.377 -26.913 -33.348  1.00  0.400          H  
ATOM  20259 1HH2 ARG B1310      58.358 -27.720 -30.005  1.00  0.400          H  
ATOM  20260 2HH2 ARG B1310      58.971 -27.437 -31.653  1.00  0.400          H  
ATOM  20261  N   GLY B1311      49.496 -29.190 -30.661  1.00  0.150          N  
ATOM  20262  CA  GLY B1311      48.134 -29.023 -31.138  1.00  0.160          C  
ATOM  20263  C   GLY B1311      47.264 -30.245 -31.051  1.00  0.130          C  
ATOM  20264  O   GLY B1311      47.648 -31.260 -30.468  1.00  0.140          O  
ATOM  20265  H   GLY B1311      49.879 -30.087 -30.359  1.00  0.180          H  
ATOM  20266 1HA  GLY B1311      47.657 -28.202 -30.603  1.00  0.190          H  
ATOM  20267 2HA  GLY B1311      48.185 -28.720 -32.175  1.00  0.190          H  
ATOM  20268  N   TRP B1312      46.050 -30.097 -31.563  1.00  0.130          N  
ATOM  20269  CA  TRP B1312      45.066 -31.167 -31.542  1.00  0.150          C  
ATOM  20270  C   TRP B1312      44.282 -31.290 -32.840  1.00  0.150          C  
ATOM  20271  O   TRP B1312      44.013 -30.307 -33.543  1.00  0.150          O  
ATOM  20272  CB  TRP B1312      44.079 -30.995 -30.387  1.00  0.200          C  
ATOM  20273  CG  TRP B1312      44.695 -31.058 -29.038  1.00  0.200          C  
ATOM  20274  CD1 TRP B1312      44.838 -32.164 -28.266  1.00  0.200          C  
ATOM  20275  CD2 TRP B1312      45.232 -29.961 -28.265  1.00  0.200          C  
ATOM  20276  NE1 TRP B1312      45.438 -31.837 -27.087  1.00  0.200          N  
ATOM  20277  CE2 TRP B1312      45.689 -30.498 -27.068  1.00  0.200          C  
ATOM  20278  CE3 TRP B1312      45.357 -28.585 -28.492  1.00  0.200          C  
ATOM  20279  CZ2 TRP B1312      46.269 -29.716 -26.092  1.00  0.200          C  
ATOM  20280  CZ3 TRP B1312      45.938 -27.803 -27.510  1.00  0.200          C  
ATOM  20281  CH2 TRP B1312      46.381 -28.359 -26.346  1.00  0.200          C  
ATOM  20282  H   TRP B1312      45.849 -29.203 -32.025  1.00  0.160          H  
ATOM  20283  HA  TRP B1312      45.595 -32.107 -31.390  1.00  0.180          H  
ATOM  20284 1HB  TRP B1312      43.607 -30.032 -30.485  1.00  0.240          H  
ATOM  20285 2HB  TRP B1312      43.301 -31.763 -30.451  1.00  0.240          H  
ATOM  20286  HD1 TRP B1312      44.522 -33.166 -28.544  1.00  0.240          H  
ATOM  20287  HE1 TRP B1312      45.638 -32.495 -26.331  1.00  0.240          H  
ATOM  20288  HE3 TRP B1312      45.006 -28.140 -29.422  1.00  0.240          H  
ATOM  20289  HZ2 TRP B1312      46.626 -30.133 -25.154  1.00  0.240          H  
ATOM  20290  HZ3 TRP B1312      46.037 -26.732 -27.688  1.00  0.240          H  
ATOM  20291  HH2 TRP B1312      46.833 -27.719 -25.604  1.00  0.240          H  
ATOM  20292  N   ILE B1313      43.867 -32.508 -33.119  1.00  0.170          N  
ATOM  20293  CA  ILE B1313      42.997 -32.787 -34.238  1.00  0.160          C  
ATOM  20294  C   ILE B1313      41.666 -33.297 -33.692  1.00  0.160          C  
ATOM  20295  O   ILE B1313      41.644 -34.273 -32.947  1.00  0.190          O  
ATOM  20296  CB  ILE B1313      43.652 -33.821 -35.179  1.00  0.230          C  
ATOM  20297  CG1 ILE B1313      45.055 -33.285 -35.678  1.00  0.230          C  
ATOM  20298  CG2 ILE B1313      42.714 -34.092 -36.375  1.00  0.230          C  
ATOM  20299  CD1 ILE B1313      46.297 -33.747 -34.857  1.00  0.230          C  
ATOM  20300  H   ILE B1313      44.179 -33.273 -32.519  1.00  0.200          H  
ATOM  20301  HA  ILE B1313      42.813 -31.869 -34.793  1.00  0.190          H  
ATOM  20302  HB  ILE B1313      43.829 -34.751 -34.640  1.00  0.270          H  
ATOM  20303 1HG1 ILE B1313      45.198 -33.606 -36.695  1.00  0.270          H  
ATOM  20304 2HG1 ILE B1313      45.028 -32.198 -35.656  1.00  0.270          H  
ATOM  20305 1HG2 ILE B1313      43.164 -34.821 -37.047  1.00  0.270          H  
ATOM  20306 2HG2 ILE B1313      41.767 -34.474 -36.021  1.00  0.270          H  
ATOM  20307 3HG2 ILE B1313      42.539 -33.161 -36.915  1.00  0.270          H  
ATOM  20308 1HD1 ILE B1313      47.191 -33.315 -35.303  1.00  0.270          H  
ATOM  20309 2HD1 ILE B1313      46.230 -33.426 -33.823  1.00  0.270          H  
ATOM  20310 3HD1 ILE B1313      46.375 -34.826 -34.875  1.00  0.270          H  
ATOM  20311  N   PHE B1314      40.556 -32.646 -34.049  1.00  0.140          N  
ATOM  20312  CA  PHE B1314      39.239 -33.059 -33.549  1.00  0.150          C  
ATOM  20313  C   PHE B1314      38.275 -33.418 -34.688  1.00  0.160          C  
ATOM  20314  O   PHE B1314      38.178 -32.707 -35.688  1.00  0.180          O  
ATOM  20315  CB  PHE B1314      38.593 -31.928 -32.743  1.00  0.210          C  
ATOM  20316  CG  PHE B1314      39.272 -31.470 -31.467  1.00  0.210          C  
ATOM  20317  CD1 PHE B1314      40.203 -30.440 -31.493  1.00  0.210          C  
ATOM  20318  CD2 PHE B1314      38.958 -32.040 -30.237  1.00  0.210          C  
ATOM  20319  CE1 PHE B1314      40.794 -30.009 -30.330  1.00  0.210          C  
ATOM  20320  CE2 PHE B1314      39.567 -31.608 -29.075  1.00  0.210          C  
ATOM  20321  CZ  PHE B1314      40.481 -30.595 -29.131  1.00  0.210          C  
ATOM  20322  H   PHE B1314      40.646 -31.840 -34.671  1.00  0.170          H  
ATOM  20323  HA  PHE B1314      39.356 -33.936 -32.913  1.00  0.180          H  
ATOM  20324 1HB  PHE B1314      38.493 -31.081 -33.372  1.00  0.250          H  
ATOM  20325 2HB  PHE B1314      37.618 -32.232 -32.496  1.00  0.250          H  
ATOM  20326  HD1 PHE B1314      40.459 -29.968 -32.450  1.00  0.250          H  
ATOM  20327  HD2 PHE B1314      38.222 -32.839 -30.197  1.00  0.250          H  
ATOM  20328  HE1 PHE B1314      41.516 -29.199 -30.356  1.00  0.250          H  
ATOM  20329  HE2 PHE B1314      39.321 -32.064 -28.117  1.00  0.250          H  
ATOM  20330  HZ  PHE B1314      40.956 -30.244 -28.226  1.00  0.250          H  
ATOM  20331  N   GLY B1315      37.472 -34.461 -34.507  1.00  0.160          N  
ATOM  20332  CA  GLY B1315      36.486 -34.837 -35.531  1.00  0.180          C  
ATOM  20333  C   GLY B1315      35.787 -36.156 -35.206  1.00  0.240          C  
ATOM  20334  O   GLY B1315      35.656 -36.529 -34.038  1.00  0.150          O  
ATOM  20335  H   GLY B1315      37.587 -35.041 -33.669  1.00  0.190          H  
ATOM  20336 1HA  GLY B1315      35.738 -34.047 -35.624  1.00  0.220          H  
ATOM  20337 2HA  GLY B1315      36.978 -34.918 -36.499  1.00  0.220          H  
ATOM  20338  N   THR B1316      35.299 -36.849 -36.236  1.00  0.410          N  
ATOM  20339  CA  THR B1316      34.593 -38.119 -36.055  1.00  0.470          C  
ATOM  20340  C   THR B1316      35.433 -39.243 -36.618  1.00  0.510          C  
ATOM  20341  O   THR B1316      36.053 -40.011 -35.877  1.00  0.830          O  
ATOM  20342  CB  THR B1316      33.213 -38.151 -36.740  1.00  0.630          C  
ATOM  20343  OG1 THR B1316      33.347 -37.865 -38.140  1.00  0.630          O  
ATOM  20344  CG2 THR B1316      32.341 -37.132 -36.134  1.00  0.630          C  
ATOM  20345  H   THR B1316      35.405 -36.489 -37.173  1.00  0.490          H  
ATOM  20346  HA  THR B1316      34.456 -38.302 -34.992  1.00  0.560          H  
ATOM  20347  HB  THR B1316      32.772 -39.138 -36.611  1.00  0.760          H  
ATOM  20348  HG1 THR B1316      32.535 -38.152 -38.585  1.00  0.760          H  
ATOM  20349 1HG2 THR B1316      31.364 -37.146 -36.607  1.00  0.760          H  
ATOM  20350 2HG2 THR B1316      32.238 -37.322 -35.079  1.00  0.760          H  
ATOM  20351 3HG2 THR B1316      32.801 -36.191 -36.293  1.00  0.760          H  
ATOM  20352  N   THR B1317      35.471 -39.333 -37.936  1.00  0.360          N  
ATOM  20353  CA  THR B1317      36.244 -40.368 -38.598  1.00  0.410          C  
ATOM  20354  C   THR B1317      37.730 -40.027 -38.665  1.00  0.330          C  
ATOM  20355  O   THR B1317      38.562 -40.927 -38.784  1.00  0.370          O  
ATOM  20356  CB  THR B1317      35.740 -40.578 -40.031  1.00  0.550          C  
ATOM  20357  OG1 THR B1317      35.909 -39.358 -40.746  1.00  0.550          O  
ATOM  20358  CG2 THR B1317      34.269 -40.956 -40.043  1.00  0.550          C  
ATOM  20359  H   THR B1317      34.907 -38.682 -38.475  1.00  0.430          H  
ATOM  20360  HA  THR B1317      36.125 -41.298 -38.044  1.00  0.490          H  
ATOM  20361  HB  THR B1317      36.329 -41.360 -40.509  1.00  0.660          H  
ATOM  20362  HG1 THR B1317      35.804 -39.529 -41.681  1.00  0.660          H  
ATOM  20363 1HG2 THR B1317      33.939 -41.087 -41.074  1.00  0.660          H  
ATOM  20364 2HG2 THR B1317      34.131 -41.887 -39.495  1.00  0.660          H  
ATOM  20365 3HG2 THR B1317      33.682 -40.172 -39.576  1.00  0.660          H  
ATOM  20366  N   LEU B1318      38.076 -38.740 -38.536  1.00  0.240          N  
ATOM  20367  CA  LEU B1318      39.461 -38.289 -38.601  1.00  0.170          C  
ATOM  20368  C   LEU B1318      40.109 -38.807 -39.898  1.00  0.230          C  
ATOM  20369  O   LEU B1318      41.244 -39.277 -39.904  1.00  0.230          O  
ATOM  20370  CB  LEU B1318      40.217 -38.770 -37.341  1.00  0.270          C  
ATOM  20371  CG  LEU B1318      39.606 -38.341 -35.938  1.00  0.270          C  
ATOM  20372  CD1 LEU B1318      40.399 -38.987 -34.821  1.00  0.270          C  
ATOM  20373  CD2 LEU B1318      39.648 -36.831 -35.760  1.00  0.270          C  
ATOM  20374  H   LEU B1318      37.345 -38.053 -38.453  1.00  0.290          H  
ATOM  20375  HA  LEU B1318      39.477 -37.202 -38.638  1.00  0.200          H  
ATOM  20376 1HB  LEU B1318      40.296 -39.855 -37.360  1.00  0.320          H  
ATOM  20377 2HB  LEU B1318      41.209 -38.361 -37.375  1.00  0.320          H  
ATOM  20378  HG  LEU B1318      38.572 -38.692 -35.873  1.00  0.320          H  
ATOM  20379 1HD1 LEU B1318      39.964 -38.700 -33.861  1.00  0.320          H  
ATOM  20380 2HD1 LEU B1318      40.362 -40.069 -34.931  1.00  0.320          H  
ATOM  20381 3HD1 LEU B1318      41.436 -38.653 -34.861  1.00  0.320          H  
ATOM  20382 1HD2 LEU B1318      39.229 -36.580 -34.784  1.00  0.320          H  
ATOM  20383 2HD2 LEU B1318      40.678 -36.496 -35.807  1.00  0.320          H  
ATOM  20384 3HD2 LEU B1318      39.071 -36.341 -36.532  1.00  0.320          H  
ATOM  20385  N   ASP B1319      39.346 -38.731 -40.993  1.00  0.310          N  
ATOM  20386  CA  ASP B1319      39.751 -39.175 -42.323  1.00  0.400          C  
ATOM  20387  C   ASP B1319      39.050 -38.295 -43.353  1.00  0.580          C  
ATOM  20388  O   ASP B1319      38.197 -37.489 -42.986  1.00  1.360          O  
ATOM  20389  CB  ASP B1319      39.367 -40.663 -42.496  1.00  0.520          C  
ATOM  20390  CG  ASP B1319      40.161 -41.442 -43.579  1.00  0.520          C  
ATOM  20391  OD1 ASP B1319      40.671 -40.808 -44.487  1.00  0.520          O  
ATOM  20392  OD2 ASP B1319      40.215 -42.644 -43.507  1.00  0.520          O  
ATOM  20393  H   ASP B1319      38.427 -38.322 -40.893  1.00  0.370          H  
ATOM  20394  HA  ASP B1319      40.829 -39.056 -42.432  1.00  0.480          H  
ATOM  20395 1HB  ASP B1319      39.511 -41.174 -41.538  1.00  0.630          H  
ATOM  20396 2HB  ASP B1319      38.306 -40.732 -42.731  1.00  0.630          H  
ATOM  20397  N   SER B1320      39.300 -38.529 -44.632  1.00  0.410          N  
ATOM  20398  CA  SER B1320      38.777 -37.690 -45.722  1.00  0.380          C  
ATOM  20399  C   SER B1320      37.256 -37.709 -45.880  1.00  0.390          C  
ATOM  20400  O   SER B1320      36.707 -36.931 -46.653  1.00  0.670          O  
ATOM  20401  CB  SER B1320      39.430 -38.072 -47.039  1.00  0.540          C  
ATOM  20402  OG  SER B1320      39.047 -39.354 -47.454  1.00  0.540          O  
ATOM  20403  H   SER B1320      39.957 -39.282 -44.854  1.00  0.490          H  
ATOM  20404  HA  SER B1320      39.069 -36.660 -45.502  1.00  0.460          H  
ATOM  20405 1HB  SER B1320      39.158 -37.342 -47.800  1.00  0.650          H  
ATOM  20406 2HB  SER B1320      40.511 -38.036 -46.925  1.00  0.650          H  
ATOM  20407  HG  SER B1320      39.513 -39.513 -48.280  1.00  0.650          H  
ATOM  20408  N   LYS B1321      36.590 -38.644 -45.213  1.00  0.350          N  
ATOM  20409  CA  LYS B1321      35.138 -38.779 -45.252  1.00  0.360          C  
ATOM  20410  C   LYS B1321      34.354 -37.589 -44.674  1.00  0.330          C  
ATOM  20411  O   LYS B1321      33.228 -37.336 -45.105  1.00  0.500          O  
ATOM  20412  CB  LYS B1321      34.701 -40.058 -44.538  1.00  0.500          C  
ATOM  20413  CG  LYS B1321      35.075 -41.339 -45.292  1.00  0.500          C  
ATOM  20414  CD  LYS B1321      34.675 -42.623 -44.541  1.00  0.500          C  
ATOM  20415  CE  LYS B1321      33.161 -42.886 -44.633  1.00  0.500          C  
ATOM  20416  NZ  LYS B1321      32.773 -44.192 -44.035  1.00  0.500          N  
ATOM  20417  H   LYS B1321      37.140 -39.254 -44.629  1.00  0.420          H  
ATOM  20418  HA  LYS B1321      34.849 -38.868 -46.300  1.00  0.430          H  
ATOM  20419 1HB  LYS B1321      35.157 -40.095 -43.552  1.00  0.600          H  
ATOM  20420 2HB  LYS B1321      33.623 -40.029 -44.398  1.00  0.600          H  
ATOM  20421 1HG  LYS B1321      34.586 -41.331 -46.268  1.00  0.600          H  
ATOM  20422 2HG  LYS B1321      36.155 -41.351 -45.456  1.00  0.600          H  
ATOM  20423 1HD  LYS B1321      35.210 -43.473 -44.969  1.00  0.600          H  
ATOM  20424 2HD  LYS B1321      34.956 -42.533 -43.491  1.00  0.600          H  
ATOM  20425 1HE  LYS B1321      32.617 -42.101 -44.113  1.00  0.600          H  
ATOM  20426 2HE  LYS B1321      32.866 -42.884 -45.682  1.00  0.600          H  
ATOM  20427 1HZ  LYS B1321      31.747 -44.300 -44.152  1.00  0.600          H  
ATOM  20428 2HZ  LYS B1321      33.240 -44.943 -44.513  1.00  0.600          H  
ATOM  20429 3HZ  LYS B1321      33.008 -44.215 -43.059  1.00  0.600          H  
ATOM  20430  N   THR B1322      34.880 -36.915 -43.639  1.00  0.260          N  
ATOM  20431  CA  THR B1322      34.125 -35.813 -43.031  1.00  0.240          C  
ATOM  20432  C   THR B1322      35.013 -34.609 -42.757  1.00  0.230          C  
ATOM  20433  O   THR B1322      36.236 -34.708 -42.771  1.00  0.270          O  
ATOM  20434  CB  THR B1322      33.452 -36.227 -41.706  1.00  0.340          C  
ATOM  20435  OG1 THR B1322      34.449 -36.461 -40.718  1.00  0.340          O  
ATOM  20436  CG2 THR B1322      32.645 -37.512 -41.891  1.00  0.340          C  
ATOM  20437  H   THR B1322      35.823 -37.129 -43.297  1.00  0.310          H  
ATOM  20438  HA  THR B1322      33.347 -35.496 -43.727  1.00  0.290          H  
ATOM  20439  HB  THR B1322      32.789 -35.430 -41.370  1.00  0.410          H  
ATOM  20440  HG1 THR B1322      34.837 -35.613 -40.447  1.00  0.410          H  
ATOM  20441 1HG2 THR B1322      32.181 -37.781 -40.945  1.00  0.410          H  
ATOM  20442 2HG2 THR B1322      31.872 -37.353 -42.645  1.00  0.410          H  
ATOM  20443 3HG2 THR B1322      33.299 -38.318 -42.202  1.00  0.410          H  
ATOM  20444  N   GLN B1323      34.408 -33.467 -42.442  1.00  0.250          N  
ATOM  20445  CA  GLN B1323      35.218 -32.309 -42.084  1.00  0.270          C  
ATOM  20446  C   GLN B1323      35.713 -32.458 -40.654  1.00  0.270          C  
ATOM  20447  O   GLN B1323      34.986 -32.952 -39.787  1.00  0.390          O  
ATOM  20448  CB  GLN B1323      34.446 -31.001 -42.274  1.00  0.370          C  
ATOM  20449  CG  GLN B1323      34.145 -30.658 -43.740  1.00  0.370          C  
ATOM  20450  CD  GLN B1323      33.344 -29.376 -43.894  1.00  0.370          C  
ATOM  20451  OE1 GLN B1323      32.300 -29.226 -43.248  1.00  0.370          O  
ATOM  20452  NE2 GLN B1323      33.801 -28.457 -44.737  1.00  0.370          N  
ATOM  20453  H   GLN B1323      33.401 -33.413 -42.437  1.00  0.300          H  
ATOM  20454  HA  GLN B1323      36.084 -32.284 -42.734  1.00  0.320          H  
ATOM  20455 1HB  GLN B1323      33.501 -31.050 -41.734  1.00  0.440          H  
ATOM  20456 2HB  GLN B1323      35.024 -30.182 -41.852  1.00  0.440          H  
ATOM  20457 1HG  GLN B1323      35.094 -30.514 -44.251  1.00  0.440          H  
ATOM  20458 2HG  GLN B1323      33.593 -31.474 -44.205  1.00  0.440          H  
ATOM  20459 1HE2 GLN B1323      33.299 -27.606 -44.860  1.00  0.440          H  
ATOM  20460 2HE2 GLN B1323      34.658 -28.585 -45.286  1.00  0.440          H  
ATOM  20461  N   SER B1324      36.921 -31.981 -40.396  1.00  0.200          N  
ATOM  20462  CA  SER B1324      37.512 -32.040 -39.074  1.00  0.180          C  
ATOM  20463  C   SER B1324      38.286 -30.772 -38.766  1.00  0.140          C  
ATOM  20464  O   SER B1324      38.613 -29.976 -39.648  1.00  0.100          O  
ATOM  20465  CB  SER B1324      38.407 -33.269 -38.957  1.00  0.260          C  
ATOM  20466  OG  SER B1324      39.500 -33.195 -39.819  1.00  0.260          O  
ATOM  20467  H   SER B1324      37.471 -31.618 -41.169  1.00  0.240          H  
ATOM  20468  HA  SER B1324      36.715 -32.135 -38.339  1.00  0.220          H  
ATOM  20469 1HB  SER B1324      38.763 -33.372 -37.945  1.00  0.310          H  
ATOM  20470 2HB  SER B1324      37.820 -34.159 -39.189  1.00  0.310          H  
ATOM  20471  HG  SER B1324      39.963 -34.029 -39.731  1.00  0.310          H  
ATOM  20472  N   LEU B1325      38.521 -30.562 -37.481  1.00  0.150          N  
ATOM  20473  CA  LEU B1325      39.197 -29.392 -36.947  1.00  0.140          C  
ATOM  20474  C   LEU B1325      40.652 -29.579 -36.585  1.00  0.180          C  
ATOM  20475  O   LEU B1325      41.023 -30.435 -35.778  1.00  0.270          O  
ATOM  20476  CB  LEU B1325      38.436 -28.943 -35.701  1.00  0.200          C  
ATOM  20477  CG  LEU B1325      39.035 -27.844 -34.823  1.00  0.200          C  
ATOM  20478  CD1 LEU B1325      39.078 -26.483 -35.550  1.00  0.200          C  
ATOM  20479  CD2 LEU B1325      38.228 -27.805 -33.566  1.00  0.200          C  
ATOM  20480  H   LEU B1325      38.240 -31.293 -36.825  1.00  0.180          H  
ATOM  20481  HA  LEU B1325      39.149 -28.611 -37.703  1.00  0.170          H  
ATOM  20482 1HB  LEU B1325      37.489 -28.549 -36.043  1.00  0.240          H  
ATOM  20483 2HB  LEU B1325      38.234 -29.805 -35.102  1.00  0.240          H  
ATOM  20484  HG  LEU B1325      40.058 -28.105 -34.568  1.00  0.240          H  
ATOM  20485 1HD1 LEU B1325      39.511 -25.733 -34.890  1.00  0.240          H  
ATOM  20486 2HD1 LEU B1325      39.682 -26.553 -36.453  1.00  0.240          H  
ATOM  20487 3HD1 LEU B1325      38.072 -26.183 -35.815  1.00  0.240          H  
ATOM  20488 1HD2 LEU B1325      38.619 -27.068 -32.915  1.00  0.240          H  
ATOM  20489 2HD2 LEU B1325      37.225 -27.571 -33.785  1.00  0.240          H  
ATOM  20490 3HD2 LEU B1325      38.256 -28.768 -33.076  1.00  0.240          H  
ATOM  20491  N   LEU B1326      41.480 -28.739 -37.167  1.00  0.160          N  
ATOM  20492  CA  LEU B1326      42.900 -28.747 -36.922  1.00  0.260          C  
ATOM  20493  C   LEU B1326      43.424 -27.519 -36.195  1.00  0.460          C  
ATOM  20494  O   LEU B1326      43.429 -26.416 -36.750  1.00  0.960          O  
ATOM  20495  CB  LEU B1326      43.579 -28.857 -38.266  1.00  0.320          C  
ATOM  20496  CG  LEU B1326      45.057 -28.744 -38.314  1.00  0.320          C  
ATOM  20497  CD1 LEU B1326      45.697 -29.854 -37.469  1.00  0.320          C  
ATOM  20498  CD2 LEU B1326      45.400 -28.810 -39.799  1.00  0.320          C  
ATOM  20499  H   LEU B1326      41.107 -28.065 -37.840  1.00  0.190          H  
ATOM  20500  HA  LEU B1326      43.127 -29.623 -36.317  1.00  0.310          H  
ATOM  20501 1HB  LEU B1326      43.310 -29.825 -38.695  1.00  0.390          H  
ATOM  20502 2HB  LEU B1326      43.165 -28.080 -38.911  1.00  0.390          H  
ATOM  20503  HG  LEU B1326      45.408 -27.791 -37.914  1.00  0.390          H  
ATOM  20504 1HD1 LEU B1326      46.775 -29.794 -37.549  1.00  0.390          H  
ATOM  20505 2HD1 LEU B1326      45.418 -29.748 -36.423  1.00  0.390          H  
ATOM  20506 3HD1 LEU B1326      45.379 -30.773 -37.791  1.00  0.390          H  
ATOM  20507 1HD2 LEU B1326      46.437 -28.756 -39.940  1.00  0.390          H  
ATOM  20508 2HD2 LEU B1326      45.029 -29.725 -40.219  1.00  0.390          H  
ATOM  20509 3HD2 LEU B1326      44.918 -27.975 -40.309  1.00  0.390          H  
ATOM  20510  N   ILE B1327      43.893 -27.700 -34.961  1.00  0.310          N  
ATOM  20511  CA  ILE B1327      44.422 -26.577 -34.189  1.00  0.370          C  
ATOM  20512  C   ILE B1327      45.891 -26.748 -33.899  1.00  0.310          C  
ATOM  20513  O   ILE B1327      46.252 -27.588 -33.069  1.00  0.490          O  
ATOM  20514  CB  ILE B1327      43.677 -26.422 -32.837  1.00  0.490          C  
ATOM  20515  CG1 ILE B1327      42.181 -26.151 -33.118  1.00  0.490          C  
ATOM  20516  CG2 ILE B1327      44.357 -25.341 -31.921  1.00  0.490          C  
ATOM  20517  CD1 ILE B1327      41.298 -26.123 -31.906  1.00  0.490          C  
ATOM  20518  H   ILE B1327      43.877 -28.639 -34.544  1.00  0.370          H  
ATOM  20519  HA  ILE B1327      44.300 -25.662 -34.770  1.00  0.440          H  
ATOM  20520  HB  ILE B1327      43.715 -27.382 -32.317  1.00  0.590          H  
ATOM  20521 1HG1 ILE B1327      42.096 -25.217 -33.623  1.00  0.590          H  
ATOM  20522 2HG1 ILE B1327      41.817 -26.920 -33.777  1.00  0.590          H  
ATOM  20523 1HG2 ILE B1327      43.843 -25.274 -30.970  1.00  0.590          H  
ATOM  20524 2HG2 ILE B1327      45.396 -25.607 -31.725  1.00  0.590          H  
ATOM  20525 3HG2 ILE B1327      44.333 -24.383 -32.402  1.00  0.590          H  
ATOM  20526 1HD1 ILE B1327      40.292 -25.919 -32.212  1.00  0.590          H  
ATOM  20527 2HD1 ILE B1327      41.342 -27.080 -31.398  1.00  0.590          H  
ATOM  20528 3HD1 ILE B1327      41.617 -25.341 -31.236  1.00  0.590          H  
ATOM  20529  N   VAL B1328      46.766 -25.984 -34.575  1.00  0.190          N  
ATOM  20530  CA  VAL B1328      48.181 -26.195 -34.278  1.00  0.210          C  
ATOM  20531  C   VAL B1328      48.994 -24.915 -34.133  1.00  0.230          C  
ATOM  20532  O   VAL B1328      48.931 -24.004 -34.970  1.00  0.270          O  
ATOM  20533  CB  VAL B1328      48.855 -27.106 -35.300  1.00  0.290          C  
ATOM  20534  CG1 VAL B1328      50.311 -27.343 -34.879  1.00  0.290          C  
ATOM  20535  CG2 VAL B1328      48.094 -28.394 -35.425  1.00  0.290          C  
ATOM  20536  H   VAL B1328      46.446 -25.288 -35.266  1.00  0.230          H  
ATOM  20537  HA  VAL B1328      48.249 -26.700 -33.319  1.00  0.250          H  
ATOM  20538  HB  VAL B1328      48.871 -26.624 -36.249  1.00  0.340          H  
ATOM  20539 1HG1 VAL B1328      50.762 -27.977 -35.581  1.00  0.340          H  
ATOM  20540 2HG1 VAL B1328      50.872 -26.424 -34.840  1.00  0.340          H  
ATOM  20541 3HG1 VAL B1328      50.335 -27.822 -33.902  1.00  0.340          H  
ATOM  20542 1HG2 VAL B1328      48.579 -29.026 -36.150  1.00  0.340          H  
ATOM  20543 2HG2 VAL B1328      48.054 -28.900 -34.474  1.00  0.340          H  
ATOM  20544 3HG2 VAL B1328      47.102 -28.178 -35.758  1.00  0.340          H  
ATOM  20545  N   ASN B1329      49.775 -24.879 -33.056  1.00  0.230          N  
ATOM  20546  CA  ASN B1329      50.702 -23.807 -32.747  1.00  0.270          C  
ATOM  20547  C   ASN B1329      52.079 -24.159 -33.336  1.00  0.290          C  
ATOM  20548  O   ASN B1329      52.770 -25.032 -32.810  1.00  0.290          O  
ATOM  20549  CB  ASN B1329      50.736 -23.635 -31.231  1.00  0.360          C  
ATOM  20550  CG  ASN B1329      51.546 -22.495 -30.749  1.00  0.360          C  
ATOM  20551  OD1 ASN B1329      52.404 -21.996 -31.449  1.00  0.360          O  
ATOM  20552  ND2 ASN B1329      51.276 -22.055 -29.542  1.00  0.360          N  
ATOM  20553  H   ASN B1329      49.734 -25.665 -32.398  1.00  0.280          H  
ATOM  20554  HA  ASN B1329      50.368 -22.893 -33.224  1.00  0.320          H  
ATOM  20555 1HB  ASN B1329      49.715 -23.508 -30.869  1.00  0.430          H  
ATOM  20556 2HB  ASN B1329      51.124 -24.553 -30.781  1.00  0.430          H  
ATOM  20557 1HD2 ASN B1329      51.786 -21.280 -29.163  1.00  0.430          H  
ATOM  20558 2HD2 ASN B1329      50.556 -22.492 -29.001  1.00  0.430          H  
ATOM  20559  N   ASN B1330      52.436 -23.574 -34.482  1.00  0.330          N  
ATOM  20560  CA  ASN B1330      53.694 -23.923 -35.143  1.00  0.370          C  
ATOM  20561  C   ASN B1330      54.728 -22.904 -34.694  1.00  0.420          C  
ATOM  20562  O   ASN B1330      54.384 -21.984 -33.954  1.00  0.530          O  
ATOM  20563  CB  ASN B1330      53.514 -23.939 -36.653  1.00  0.500          C  
ATOM  20564  CG  ASN B1330      53.294 -22.594 -37.260  1.00  0.500          C  
ATOM  20565  OD1 ASN B1330      54.015 -21.658 -36.919  1.00  0.500          O  
ATOM  20566  ND2 ASN B1330      52.316 -22.463 -38.117  1.00  0.500          N  
ATOM  20567  H   ASN B1330      51.859 -22.825 -34.879  1.00  0.400          H  
ATOM  20568  HA  ASN B1330      54.029 -24.907 -34.809  1.00  0.440          H  
ATOM  20569 1HB  ASN B1330      54.344 -24.452 -37.143  1.00  0.600          H  
ATOM  20570 2HB  ASN B1330      52.625 -24.481 -36.830  1.00  0.600          H  
ATOM  20571 1HD2 ASN B1330      52.110 -21.544 -38.499  1.00  0.600          H  
ATOM  20572 2HD2 ASN B1330      51.746 -23.245 -38.353  1.00  0.600          H  
ATOM  20573  N   ALA B1331      55.970 -23.019 -35.150  1.00  0.380          N  
ATOM  20574  CA  ALA B1331      56.966 -22.030 -34.768  1.00  0.520          C  
ATOM  20575  C   ALA B1331      56.610 -20.652 -35.324  1.00  0.810          C  
ATOM  20576  O   ALA B1331      57.481 -20.372 -34.485  1.00  1.870          O  
ATOM  20577  CB  ALA B1331      58.361 -22.456 -35.212  1.00  0.670          C  
ATOM  20578  H   ALA B1331      56.250 -23.803 -35.755  1.00  0.460          H  
ATOM  20579  HA  ALA B1331      56.957 -21.953 -33.695  1.00  0.620          H  
ATOM  20580 1HB  ALA B1331      59.112 -21.737 -34.896  1.00  0.810          H  
ATOM  20581 2HB  ALA B1331      58.586 -23.408 -34.763  1.00  0.810          H  
ATOM  20582 3HB  ALA B1331      58.385 -22.549 -36.296  1.00  0.810          H  
ATOM  20583  N   THR B1332      56.578 -19.333 -35.393  1.00  0.340          N  
ATOM  20584  CA  THR B1332      55.922 -18.442 -36.351  1.00  0.300          C  
ATOM  20585  C   THR B1332      54.441 -18.124 -36.099  1.00  0.330          C  
ATOM  20586  O   THR B1332      54.159 -16.992 -35.731  1.00  0.370          O  
ATOM  20587  CB  THR B1332      56.093 -18.967 -37.801  1.00  0.440          C  
ATOM  20588  OG1 THR B1332      57.489 -19.020 -38.124  1.00  0.440          O  
ATOM  20589  CG2 THR B1332      55.405 -18.032 -38.800  1.00  0.440          C  
ATOM  20590  H   THR B1332      57.135 -18.836 -34.710  1.00  0.410          H  
ATOM  20591  HA  THR B1332      56.453 -17.493 -36.307  1.00  0.360          H  
ATOM  20592  HB  THR B1332      55.666 -19.960 -37.889  1.00  0.520          H  
ATOM  20593  HG1 THR B1332      57.914 -19.681 -37.573  1.00  0.520          H  
ATOM  20594 1HG2 THR B1332      55.554 -18.416 -39.807  1.00  0.520          H  
ATOM  20595 2HG2 THR B1332      54.353 -17.968 -38.605  1.00  0.520          H  
ATOM  20596 3HG2 THR B1332      55.844 -17.038 -38.720  1.00  0.520          H  
ATOM  20597  N   ASN B1333      53.487 -19.046 -36.210  1.00  0.320          N  
ATOM  20598  CA  ASN B1333      52.107 -18.647 -35.896  1.00  0.360          C  
ATOM  20599  C   ASN B1333      51.165 -19.784 -35.496  1.00  0.330          C  
ATOM  20600  O   ASN B1333      51.495 -20.967 -35.576  1.00  0.320          O  
ATOM  20601  CB  ASN B1333      51.519 -17.812 -37.040  1.00  0.490          C  
ATOM  20602  CG  ASN B1333      51.549 -18.458 -38.409  1.00  0.490          C  
ATOM  20603  OD1 ASN B1333      51.479 -19.681 -38.613  1.00  0.490          O  
ATOM  20604  ND2 ASN B1333      51.649 -17.598 -39.403  1.00  0.490          N  
ATOM  20605  H   ASN B1333      53.690 -19.990 -36.526  1.00  0.380          H  
ATOM  20606  HA  ASN B1333      52.142 -17.969 -35.051  1.00  0.430          H  
ATOM  20607 1HB  ASN B1333      50.479 -17.580 -36.820  1.00  0.590          H  
ATOM  20608 2HB  ASN B1333      52.031 -16.855 -37.099  1.00  0.590          H  
ATOM  20609 1HD2 ASN B1333      51.668 -17.922 -40.349  1.00  0.590          H  
ATOM  20610 2HD2 ASN B1333      51.690 -16.610 -39.210  1.00  0.590          H  
ATOM  20611  N   VAL B1334      49.943 -19.415 -35.135  1.00  0.350          N  
ATOM  20612  CA  VAL B1334      48.952 -20.405 -34.785  1.00  0.350          C  
ATOM  20613  C   VAL B1334      47.908 -20.406 -35.878  1.00  0.410          C  
ATOM  20614  O   VAL B1334      47.373 -19.360 -36.261  1.00  0.450          O  
ATOM  20615  CB  VAL B1334      48.313 -20.098 -33.420  1.00  0.490          C  
ATOM  20616  CG1 VAL B1334      47.284 -21.199 -33.071  1.00  0.490          C  
ATOM  20617  CG2 VAL B1334      49.415 -19.959 -32.366  1.00  0.490          C  
ATOM  20618  H   VAL B1334      49.710 -18.425 -35.059  1.00  0.420          H  
ATOM  20619  HA  VAL B1334      49.415 -21.390 -34.749  1.00  0.420          H  
ATOM  20620  HB  VAL B1334      47.765 -19.166 -33.481  1.00  0.590          H  
ATOM  20621 1HG1 VAL B1334      46.820 -20.972 -32.114  1.00  0.590          H  
ATOM  20622 2HG1 VAL B1334      46.510 -21.253 -33.836  1.00  0.590          H  
ATOM  20623 3HG1 VAL B1334      47.793 -22.162 -33.007  1.00  0.590          H  
ATOM  20624 1HG2 VAL B1334      48.972 -19.732 -31.399  1.00  0.590          H  
ATOM  20625 2HG2 VAL B1334      49.960 -20.868 -32.305  1.00  0.590          H  
ATOM  20626 3HG2 VAL B1334      50.094 -19.155 -32.647  1.00  0.590          H  
ATOM  20627  N   VAL B1335      47.664 -21.575 -36.435  1.00  0.450          N  
ATOM  20628  CA  VAL B1335      46.743 -21.665 -37.551  1.00  0.530          C  
ATOM  20629  C   VAL B1335      45.568 -22.584 -37.271  1.00  0.690          C  
ATOM  20630  O   VAL B1335      45.717 -23.699 -36.751  1.00  0.870          O  
ATOM  20631  CB  VAL B1335      47.511 -22.081 -38.817  1.00  0.710          C  
ATOM  20632  CG1 VAL B1335      46.550 -22.232 -40.001  1.00  0.710          C  
ATOM  20633  CG2 VAL B1335      48.574 -21.049 -39.110  1.00  0.710          C  
ATOM  20634  H   VAL B1335      48.129 -22.411 -36.058  1.00  0.540          H  
ATOM  20635  HA  VAL B1335      46.334 -20.672 -37.738  1.00  0.640          H  
ATOM  20636  HB  VAL B1335      47.995 -23.001 -38.651  1.00  0.850          H  
ATOM  20637 1HG1 VAL B1335      47.114 -22.520 -40.887  1.00  0.850          H  
ATOM  20638 2HG1 VAL B1335      45.819 -22.999 -39.783  1.00  0.850          H  
ATOM  20639 3HG1 VAL B1335      46.039 -21.289 -40.187  1.00  0.850          H  
ATOM  20640 1HG2 VAL B1335      49.135 -21.341 -40.000  1.00  0.850          H  
ATOM  20641 2HG2 VAL B1335      48.106 -20.106 -39.270  1.00  0.850          H  
ATOM  20642 3HG2 VAL B1335      49.260 -20.973 -38.272  1.00  0.850          H  
ATOM  20643  N   ILE B1336      44.377 -22.070 -37.564  1.00  0.760          N  
ATOM  20644  CA  ILE B1336      43.159 -22.826 -37.339  1.00  0.890          C  
ATOM  20645  C   ILE B1336      42.461 -23.111 -38.673  1.00  0.760          C  
ATOM  20646  O   ILE B1336      42.174 -22.192 -39.454  1.00  0.790          O  
ATOM  20647  CB  ILE B1336      42.190 -22.043 -36.421  1.00  1.190          C  
ATOM  20648  CG1 ILE B1336      42.926 -21.496 -35.133  1.00  1.190          C  
ATOM  20649  CG2 ILE B1336      41.043 -22.983 -36.000  1.00  1.190          C  
ATOM  20650  CD1 ILE B1336      43.513 -22.504 -34.190  1.00  1.190          C  
ATOM  20651  H   ILE B1336      44.353 -21.139 -37.993  1.00  0.910          H  
ATOM  20652  HA  ILE B1336      43.406 -23.781 -36.878  1.00  1.070          H  
ATOM  20653  HB  ILE B1336      41.780 -21.196 -36.949  1.00  1.430          H  
ATOM  20654 1HG1 ILE B1336      43.739 -20.853 -35.469  1.00  1.430          H  
ATOM  20655 2HG1 ILE B1336      42.219 -20.885 -34.573  1.00  1.430          H  
ATOM  20656 1HG2 ILE B1336      40.376 -22.444 -35.348  1.00  1.430          H  
ATOM  20657 2HG2 ILE B1336      40.502 -23.331 -36.879  1.00  1.430          H  
ATOM  20658 3HG2 ILE B1336      41.434 -23.846 -35.473  1.00  1.430          H  
ATOM  20659 1HD1 ILE B1336      43.993 -21.978 -33.366  1.00  1.430          H  
ATOM  20660 2HD1 ILE B1336      42.738 -23.126 -33.794  1.00  1.430          H  
ATOM  20661 3HD1 ILE B1336      44.251 -23.117 -34.697  1.00  1.430          H  
ATOM  20662  N   LYS B1337      42.182 -24.386 -38.930  1.00  0.650          N  
ATOM  20663  CA  LYS B1337      41.475 -24.774 -40.152  1.00  0.480          C  
ATOM  20664  C   LYS B1337      40.446 -25.883 -39.914  1.00  0.320          C  
ATOM  20665  O   LYS B1337      40.686 -26.808 -39.136  1.00  0.380          O  
ATOM  20666  CB  LYS B1337      42.482 -25.250 -41.206  1.00  0.740          C  
ATOM  20667  CG  LYS B1337      43.451 -24.190 -41.736  1.00  0.740          C  
ATOM  20668  CD  LYS B1337      44.516 -24.785 -42.654  1.00  0.740          C  
ATOM  20669  CE  LYS B1337      44.006 -25.169 -44.069  1.00  0.740          C  
ATOM  20670  NZ  LYS B1337      43.763 -23.992 -44.902  1.00  0.740          N  
ATOM  20671  H   LYS B1337      42.499 -25.085 -38.245  1.00  0.780          H  
ATOM  20672  HA  LYS B1337      40.937 -23.903 -40.534  1.00  0.580          H  
ATOM  20673 1HB  LYS B1337      43.102 -26.023 -40.760  1.00  0.890          H  
ATOM  20674 2HB  LYS B1337      41.938 -25.687 -42.039  1.00  0.890          H  
ATOM  20675 1HG  LYS B1337      42.898 -23.413 -42.256  1.00  0.890          H  
ATOM  20676 2HG  LYS B1337      43.959 -23.732 -40.907  1.00  0.890          H  
ATOM  20677 1HD  LYS B1337      45.346 -24.081 -42.757  1.00  0.890          H  
ATOM  20678 2HD  LYS B1337      44.891 -25.683 -42.180  1.00  0.890          H  
ATOM  20679 1HE  LYS B1337      44.757 -25.783 -44.557  1.00  0.890          H  
ATOM  20680 2HE  LYS B1337      43.084 -25.738 -43.994  1.00  0.890          H  
ATOM  20681 1HZ  LYS B1337      43.433 -24.253 -45.830  1.00  0.890          H  
ATOM  20682 2HZ  LYS B1337      43.052 -23.424 -44.462  1.00  0.890          H  
ATOM  20683 3HZ  LYS B1337      44.602 -23.450 -45.001  1.00  0.890          H  
ATOM  20684  N   VAL B1338      39.324 -25.826 -40.625  1.00  0.230          N  
ATOM  20685  CA  VAL B1338      38.343 -26.916 -40.603  1.00  0.160          C  
ATOM  20686  C   VAL B1338      38.212 -27.396 -42.026  1.00  0.150          C  
ATOM  20687  O   VAL B1338      38.007 -26.579 -42.932  1.00  0.210          O  
ATOM  20688  CB  VAL B1338      36.973 -26.515 -40.017  1.00  0.250          C  
ATOM  20689  CG1 VAL B1338      35.985 -27.692 -40.078  1.00  0.250          C  
ATOM  20690  CG2 VAL B1338      37.158 -26.111 -38.580  1.00  0.250          C  
ATOM  20691  H   VAL B1338      39.171 -25.025 -41.228  1.00  0.280          H  
ATOM  20692  HA  VAL B1338      38.736 -27.718 -39.998  1.00  0.190          H  
ATOM  20693  HB  VAL B1338      36.554 -25.714 -40.597  1.00  0.300          H  
ATOM  20694 1HG1 VAL B1338      35.027 -27.381 -39.653  1.00  0.300          H  
ATOM  20695 2HG1 VAL B1338      35.832 -27.998 -41.109  1.00  0.300          H  
ATOM  20696 3HG1 VAL B1338      36.376 -28.528 -39.507  1.00  0.300          H  
ATOM  20697 1HG2 VAL B1338      36.215 -25.827 -38.164  1.00  0.300          H  
ATOM  20698 2HG2 VAL B1338      37.556 -26.948 -38.034  1.00  0.300          H  
ATOM  20699 3HG2 VAL B1338      37.843 -25.288 -38.517  1.00  0.300          H  
ATOM  20700  N   CYS B1339      38.413 -28.689 -42.237  1.00  0.120          N  
ATOM  20701  CA  CYS B1339      38.447 -29.175 -43.603  1.00  0.120          C  
ATOM  20702  C   CYS B1339      38.298 -30.679 -43.716  1.00  0.100          C  
ATOM  20703  O   CYS B1339      38.361 -31.412 -42.729  1.00  0.170          O  
ATOM  20704  CB  CYS B1339      39.779 -28.785 -44.224  1.00  0.170          C  
ATOM  20705  SG  CYS B1339      39.859 -28.913 -45.965  1.00  0.170          S  
ATOM  20706  H   CYS B1339      38.519 -29.316 -41.441  1.00  0.140          H  
ATOM  20707  HA  CYS B1339      37.631 -28.707 -44.153  1.00  0.140          H  
ATOM  20708 1HB  CYS B1339      40.041 -27.770 -43.936  1.00  0.200          H  
ATOM  20709 2HB  CYS B1339      40.541 -29.435 -43.831  1.00  0.200          H  
ATOM  20710  N   GLU B1340      38.108 -31.146 -44.936  1.00  0.240          N  
ATOM  20711  CA  GLU B1340      38.103 -32.569 -45.210  1.00  0.280          C  
ATOM  20712  C   GLU B1340      39.539 -32.970 -45.381  1.00  0.260          C  
ATOM  20713  O   GLU B1340      40.072 -32.954 -46.496  1.00  0.400          O  
ATOM  20714  CB  GLU B1340      37.320 -32.923 -46.465  1.00  0.380          C  
ATOM  20715  CG  GLU B1340      35.853 -32.630 -46.413  1.00  0.380          C  
ATOM  20716  CD  GLU B1340      35.177 -33.088 -47.656  1.00  0.380          C  
ATOM  20717  OE1 GLU B1340      35.839 -33.670 -48.472  1.00  0.380          O  
ATOM  20718  OE2 GLU B1340      34.024 -32.814 -47.837  1.00  0.380          O  
ATOM  20719  H   GLU B1340      38.018 -30.483 -45.699  1.00  0.290          H  
ATOM  20720  HA  GLU B1340      37.688 -33.114 -44.359  1.00  0.340          H  
ATOM  20721 1HB  GLU B1340      37.732 -32.377 -47.313  1.00  0.450          H  
ATOM  20722 2HB  GLU B1340      37.439 -33.991 -46.670  1.00  0.450          H  
ATOM  20723 1HG  GLU B1340      35.415 -33.141 -45.555  1.00  0.450          H  
ATOM  20724 2HG  GLU B1340      35.706 -31.561 -46.289  1.00  0.450          H  
ATOM  20725  N   PHE B1341      40.193 -33.219 -44.263  1.00  0.240          N  
ATOM  20726  CA  PHE B1341      41.604 -33.505 -44.291  1.00  0.280          C  
ATOM  20727  C   PHE B1341      41.855 -35.007 -44.287  1.00  0.290          C  
ATOM  20728  O   PHE B1341      41.234 -35.744 -43.525  1.00  0.590          O  
ATOM  20729  CB  PHE B1341      42.300 -33.019 -43.054  1.00  0.380          C  
ATOM  20730  CG  PHE B1341      42.364 -31.580 -42.687  1.00  0.380          C  
ATOM  20731  CD1 PHE B1341      41.552 -31.104 -41.695  1.00  0.380          C  
ATOM  20732  CD2 PHE B1341      43.252 -30.718 -43.268  1.00  0.380          C  
ATOM  20733  CE1 PHE B1341      41.614 -29.812 -41.289  1.00  0.380          C  
ATOM  20734  CE2 PHE B1341      43.298 -29.402 -42.865  1.00  0.380          C  
ATOM  20735  CZ  PHE B1341      42.474 -28.967 -41.872  1.00  0.380          C  
ATOM  20736  H   PHE B1341      39.674 -33.171 -43.380  1.00  0.290          H  
ATOM  20737  HA  PHE B1341      42.049 -33.068 -45.180  1.00  0.340          H  
ATOM  20738 1HB  PHE B1341      41.949 -33.582 -42.197  1.00  0.450          H  
ATOM  20739 2HB  PHE B1341      43.270 -33.294 -43.243  1.00  0.450          H  
ATOM  20740  HD1 PHE B1341      40.850 -31.776 -41.216  1.00  0.450          H  
ATOM  20741  HD2 PHE B1341      43.914 -31.091 -44.037  1.00  0.450          H  
ATOM  20742  HE1 PHE B1341      40.955 -29.458 -40.489  1.00  0.450          H  
ATOM  20743  HE2 PHE B1341      43.977 -28.711 -43.314  1.00  0.450          H  
ATOM  20744  HZ  PHE B1341      42.500 -27.956 -41.545  1.00  0.450          H  
ATOM  20745  N   GLN B1342      42.834 -35.447 -45.051  1.00  0.430          N  
ATOM  20746  CA  GLN B1342      43.253 -36.841 -45.057  1.00  0.470          C  
ATOM  20747  C   GLN B1342      44.424 -36.936 -44.106  1.00  0.420          C  
ATOM  20748  O   GLN B1342      45.534 -36.486 -44.409  1.00  0.610          O  
ATOM  20749  CB  GLN B1342      43.625 -37.296 -46.458  1.00  0.640          C  
ATOM  20750  CG  GLN B1342      43.974 -38.739 -46.612  1.00  0.640          C  
ATOM  20751  CD  GLN B1342      44.236 -39.092 -48.073  1.00  0.640          C  
ATOM  20752  OE1 GLN B1342      44.254 -38.229 -48.977  1.00  0.640          O  
ATOM  20753  NE2 GLN B1342      44.438 -40.381 -48.322  1.00  0.640          N  
ATOM  20754  H   GLN B1342      43.307 -34.766 -45.645  1.00  0.520          H  
ATOM  20755  HA  GLN B1342      42.443 -37.467 -44.680  1.00  0.560          H  
ATOM  20756 1HB  GLN B1342      42.807 -37.065 -47.136  1.00  0.770          H  
ATOM  20757 2HB  GLN B1342      44.495 -36.739 -46.770  1.00  0.770          H  
ATOM  20758 1HG  GLN B1342      44.876 -38.952 -46.036  1.00  0.770          H  
ATOM  20759 2HG  GLN B1342      43.142 -39.350 -46.248  1.00  0.770          H  
ATOM  20760 1HE2 GLN B1342      44.613 -40.690 -49.260  1.00  0.770          H  
ATOM  20761 2HE2 GLN B1342      44.409 -41.050 -47.574  1.00  0.770          H  
ATOM  20762  N   PHE B1343      44.119 -37.450 -42.933  1.00  0.270          N  
ATOM  20763  CA  PHE B1343      44.954 -37.497 -41.744  1.00  0.270          C  
ATOM  20764  C   PHE B1343      45.849 -38.721 -41.625  1.00  0.340          C  
ATOM  20765  O   PHE B1343      45.419 -39.848 -41.872  1.00  0.440          O  
ATOM  20766  CB  PHE B1343      43.979 -37.365 -40.587  1.00  0.380          C  
ATOM  20767  CG  PHE B1343      44.489 -37.257 -39.227  1.00  0.380          C  
ATOM  20768  CD1 PHE B1343      45.481 -36.372 -38.876  1.00  0.380          C  
ATOM  20769  CD2 PHE B1343      43.897 -37.996 -38.255  1.00  0.380          C  
ATOM  20770  CE1 PHE B1343      45.862 -36.257 -37.594  1.00  0.380          C  
ATOM  20771  CE2 PHE B1343      44.267 -37.872 -36.976  1.00  0.380          C  
ATOM  20772  CZ  PHE B1343      45.252 -36.999 -36.641  1.00  0.380          C  
ATOM  20773  H   PHE B1343      43.181 -37.820 -42.839  1.00  0.320          H  
ATOM  20774  HA  PHE B1343      45.609 -36.636 -41.752  1.00  0.320          H  
ATOM  20775 1HB  PHE B1343      43.322 -36.528 -40.769  1.00  0.450          H  
ATOM  20776 2HB  PHE B1343      43.348 -38.245 -40.611  1.00  0.450          H  
ATOM  20777  HD1 PHE B1343      45.968 -35.763 -39.628  1.00  0.450          H  
ATOM  20778  HD2 PHE B1343      43.106 -38.690 -38.525  1.00  0.450          H  
ATOM  20779  HE1 PHE B1343      46.644 -35.569 -37.322  1.00  0.450          H  
ATOM  20780  HE2 PHE B1343      43.779 -38.471 -36.209  1.00  0.450          H  
ATOM  20781  HZ  PHE B1343      45.549 -36.902 -35.611  1.00  0.450          H  
ATOM  20782  N   CYS B1344      47.114 -38.477 -41.300  1.00  0.290          N  
ATOM  20783  CA  CYS B1344      48.115 -39.504 -41.084  1.00  0.300          C  
ATOM  20784  C   CYS B1344      47.773 -40.361 -39.867  1.00  0.270          C  
ATOM  20785  O   CYS B1344      47.298 -39.847 -38.864  1.00  0.230          O  
ATOM  20786  CB  CYS B1344      49.471 -38.869 -40.889  1.00  0.420          C  
ATOM  20787  SG  CYS B1344      50.782 -40.037 -40.731  1.00  0.420          S  
ATOM  20788  H   CYS B1344      47.422 -37.507 -41.163  1.00  0.350          H  
ATOM  20789  HA  CYS B1344      48.149 -40.142 -41.966  1.00  0.360          H  
ATOM  20790 1HB  CYS B1344      49.685 -38.209 -41.728  1.00  0.500          H  
ATOM  20791 2HB  CYS B1344      49.455 -38.253 -39.987  1.00  0.500          H  
ATOM  20792  N   ASN B1345      48.023 -41.669 -39.953  1.00  0.290          N  
ATOM  20793  CA  ASN B1345      47.784 -42.600 -38.838  1.00  0.270          C  
ATOM  20794  C   ASN B1345      48.678 -42.336 -37.611  1.00  0.230          C  
ATOM  20795  O   ASN B1345      48.362 -42.743 -36.492  1.00  0.210          O  
ATOM  20796  CB  ASN B1345      47.963 -44.030 -39.303  1.00  0.390          C  
ATOM  20797  CG  ASN B1345      46.832 -44.503 -40.180  1.00  0.390          C  
ATOM  20798  OD1 ASN B1345      45.723 -43.961 -40.154  1.00  0.390          O  
ATOM  20799  ND2 ASN B1345      47.095 -45.512 -40.964  1.00  0.390          N  
ATOM  20800  H   ASN B1345      48.390 -42.026 -40.825  1.00  0.350          H  
ATOM  20801  HA  ASN B1345      46.752 -42.470 -38.508  1.00  0.320          H  
ATOM  20802 1HB  ASN B1345      48.903 -44.117 -39.854  1.00  0.460          H  
ATOM  20803 2HB  ASN B1345      48.033 -44.686 -38.436  1.00  0.460          H  
ATOM  20804 1HD2 ASN B1345      46.383 -45.871 -41.570  1.00  0.460          H  
ATOM  20805 2HD2 ASN B1345      48.002 -45.931 -40.961  1.00  0.460          H  
ATOM  20806  N   ASP B1346      49.801 -41.674 -37.839  1.00  0.230          N  
ATOM  20807  CA  ASP B1346      50.789 -41.344 -36.821  1.00  0.240          C  
ATOM  20808  C   ASP B1346      51.359 -39.952 -37.080  1.00  0.240          C  
ATOM  20809  O   ASP B1346      52.489 -39.835 -37.546  1.00  0.260          O  
ATOM  20810  CB  ASP B1346      51.935 -42.350 -36.870  1.00  0.330          C  
ATOM  20811  CG  ASP B1346      52.981 -42.153 -35.771  1.00  0.330          C  
ATOM  20812  OD1 ASP B1346      52.736 -41.434 -34.836  1.00  0.330          O  
ATOM  20813  OD2 ASP B1346      54.035 -42.746 -35.870  1.00  0.330          O  
ATOM  20814  H   ASP B1346      49.971 -41.376 -38.790  1.00  0.280          H  
ATOM  20815  HA  ASP B1346      50.326 -41.397 -35.841  1.00  0.290          H  
ATOM  20816 1HB  ASP B1346      51.532 -43.363 -36.809  1.00  0.400          H  
ATOM  20817 2HB  ASP B1346      52.425 -42.260 -37.841  1.00  0.400          H  
ATOM  20818  N   PRO B1347      50.592 -38.887 -36.808  1.00  0.240          N  
ATOM  20819  CA  PRO B1347      50.941 -37.520 -37.103  1.00  0.250          C  
ATOM  20820  C   PRO B1347      52.017 -36.995 -36.171  1.00  0.260          C  
ATOM  20821  O   PRO B1347      52.031 -37.335 -34.979  1.00  0.260          O  
ATOM  20822  CB  PRO B1347      49.624 -36.801 -36.841  1.00  0.380          C  
ATOM  20823  CG  PRO B1347      48.934 -37.637 -35.788  1.00  0.380          C  
ATOM  20824  CD  PRO B1347      49.311 -39.050 -36.099  1.00  0.380          C  
ATOM  20825  HA  PRO B1347      51.254 -37.444 -38.156  1.00  0.300          H  
ATOM  20826 1HB  PRO B1347      49.835 -35.789 -36.499  1.00  0.450          H  
ATOM  20827 2HB  PRO B1347      49.040 -36.734 -37.775  1.00  0.450          H  
ATOM  20828 1HG  PRO B1347      49.260 -37.333 -34.779  1.00  0.450          H  
ATOM  20829 2HG  PRO B1347      47.861 -37.493 -35.821  1.00  0.450          H  
ATOM  20830 1HD  PRO B1347      49.442 -39.574 -35.146  1.00  0.450          H  
ATOM  20831 2HD  PRO B1347      48.545 -39.509 -36.735  1.00  0.450          H  
ATOM  20832  N   PHE B1348      52.857 -36.101 -36.680  1.00  0.260          N  
ATOM  20833  CA  PHE B1348      53.849 -35.417 -35.848  1.00  0.270          C  
ATOM  20834  C   PHE B1348      54.452 -34.197 -36.531  1.00  0.280          C  
ATOM  20835  O   PHE B1348      54.387 -34.052 -37.761  1.00  0.310          O  
ATOM  20836  CB  PHE B1348      55.002 -36.347 -35.468  1.00  0.370          C  
ATOM  20837  CG  PHE B1348      55.789 -36.804 -36.640  1.00  0.370          C  
ATOM  20838  CD1 PHE B1348      56.889 -36.080 -37.070  1.00  0.370          C  
ATOM  20839  CD2 PHE B1348      55.443 -37.934 -37.324  1.00  0.370          C  
ATOM  20840  CE1 PHE B1348      57.621 -36.471 -38.146  1.00  0.370          C  
ATOM  20841  CE2 PHE B1348      56.172 -38.328 -38.400  1.00  0.370          C  
ATOM  20842  CZ  PHE B1348      57.269 -37.593 -38.809  1.00  0.370          C  
ATOM  20843  H   PHE B1348      52.803 -35.914 -37.687  1.00  0.310          H  
ATOM  20844  HA  PHE B1348      53.369 -35.088 -34.930  1.00  0.320          H  
ATOM  20845 1HB  PHE B1348      55.677 -35.827 -34.779  1.00  0.450          H  
ATOM  20846 2HB  PHE B1348      54.618 -37.221 -34.952  1.00  0.450          H  
ATOM  20847  HD1 PHE B1348      57.176 -35.187 -36.538  1.00  0.450          H  
ATOM  20848  HD2 PHE B1348      54.570 -38.523 -37.004  1.00  0.450          H  
ATOM  20849  HE1 PHE B1348      58.490 -35.879 -38.463  1.00  0.450          H  
ATOM  20850  HE2 PHE B1348      55.881 -39.227 -38.929  1.00  0.450          H  
ATOM  20851  HZ  PHE B1348      57.847 -37.908 -39.653  1.00  0.450          H  
ATOM  20852  N   LEU B1349      55.083 -33.355 -35.720  1.00  0.260          N  
ATOM  20853  CA  LEU B1349      55.869 -32.234 -36.220  1.00  0.270          C  
ATOM  20854  C   LEU B1349      57.318 -32.502 -35.856  1.00  0.300          C  
ATOM  20855  O   LEU B1349      57.569 -33.367 -35.021  1.00  0.290          O  
ATOM  20856  CB  LEU B1349      55.393 -30.929 -35.613  1.00  0.370          C  
ATOM  20857  CG  LEU B1349      53.903 -30.681 -35.734  1.00  0.370          C  
ATOM  20858  CD1 LEU B1349      53.597 -29.390 -35.071  1.00  0.370          C  
ATOM  20859  CD2 LEU B1349      53.458 -30.716 -37.178  1.00  0.370          C  
ATOM  20860  H   LEU B1349      55.042 -33.536 -34.709  1.00  0.310          H  
ATOM  20861  HA  LEU B1349      55.808 -32.189 -37.304  1.00  0.320          H  
ATOM  20862 1HB  LEU B1349      55.653 -30.915 -34.560  1.00  0.450          H  
ATOM  20863 2HB  LEU B1349      55.914 -30.104 -36.112  1.00  0.450          H  
ATOM  20864  HG  LEU B1349      53.379 -31.448 -35.188  1.00  0.450          H  
ATOM  20865 1HD1 LEU B1349      52.547 -29.210 -35.100  1.00  0.450          H  
ATOM  20866 2HD1 LEU B1349      53.917 -29.453 -34.058  1.00  0.450          H  
ATOM  20867 3HD1 LEU B1349      54.121 -28.573 -35.575  1.00  0.450          H  
ATOM  20868 1HD2 LEU B1349      52.403 -30.550 -37.224  1.00  0.450          H  
ATOM  20869 2HD2 LEU B1349      53.976 -29.961 -37.721  1.00  0.450          H  
ATOM  20870 3HD2 LEU B1349      53.664 -31.668 -37.623  1.00  0.450          H  
ATOM  20871  N   GLY B1350      58.278 -31.832 -36.483  1.00  0.330          N  
ATOM  20872  CA  GLY B1350      59.666 -32.065 -36.077  1.00  0.360          C  
ATOM  20873  C   GLY B1350      60.591 -30.848 -36.142  1.00  0.350          C  
ATOM  20874  O   GLY B1350      60.496 -29.974 -37.032  1.00  0.360          O  
ATOM  20875  H   GLY B1350      58.032 -31.178 -37.228  1.00  0.400          H  
ATOM  20876 1HA  GLY B1350      59.675 -32.440 -35.057  1.00  0.430          H  
ATOM  20877 2HA  GLY B1350      60.086 -32.865 -36.689  1.00  0.430          H  
ATOM  20878  N   VAL B1351      61.539 -30.867 -35.192  1.00  0.350          N  
ATOM  20879  CA  VAL B1351      62.566 -29.863 -34.952  1.00  0.350          C  
ATOM  20880  C   VAL B1351      63.963 -30.457 -35.085  1.00  0.360          C  
ATOM  20881  O   VAL B1351      64.269 -31.489 -34.482  1.00  0.360          O  
ATOM  20882  CB  VAL B1351      62.400 -29.313 -33.516  1.00  0.490          C  
ATOM  20883  CG1 VAL B1351      63.472 -28.255 -33.193  1.00  0.490          C  
ATOM  20884  CG2 VAL B1351      61.020 -28.731 -33.358  1.00  0.490          C  
ATOM  20885  H   VAL B1351      61.513 -31.650 -34.530  1.00  0.420          H  
ATOM  20886  HA  VAL B1351      62.453 -29.066 -35.674  1.00  0.420          H  
ATOM  20887  HB  VAL B1351      62.524 -30.138 -32.811  1.00  0.590          H  
ATOM  20888 1HG1 VAL B1351      63.331 -27.904 -32.168  1.00  0.590          H  
ATOM  20889 2HG1 VAL B1351      64.469 -28.679 -33.285  1.00  0.590          H  
ATOM  20890 3HG1 VAL B1351      63.373 -27.416 -33.878  1.00  0.590          H  
ATOM  20891 1HG2 VAL B1351      60.903 -28.375 -32.342  1.00  0.590          H  
ATOM  20892 2HG2 VAL B1351      60.911 -27.914 -34.054  1.00  0.590          H  
ATOM  20893 3HG2 VAL B1351      60.268 -29.489 -33.560  1.00  0.590          H  
ATOM  20894  N   TYR B1352      64.808 -29.807 -35.863  1.00  0.370          N  
ATOM  20895  CA  TYR B1352      66.162 -30.290 -36.059  1.00  0.380          C  
ATOM  20896  C   TYR B1352      67.195 -29.398 -35.378  1.00  0.400          C  
ATOM  20897  O   TYR B1352      67.099 -28.164 -35.420  1.00  0.400          O  
ATOM  20898  CB  TYR B1352      66.459 -30.411 -37.548  1.00  0.530          C  
ATOM  20899  CG  TYR B1352      67.855 -30.880 -37.859  1.00  0.530          C  
ATOM  20900  CD1 TYR B1352      68.166 -32.227 -37.818  1.00  0.530          C  
ATOM  20901  CD2 TYR B1352      68.818 -29.965 -38.184  1.00  0.530          C  
ATOM  20902  CE1 TYR B1352      69.441 -32.644 -38.109  1.00  0.530          C  
ATOM  20903  CE2 TYR B1352      70.089 -30.372 -38.473  1.00  0.530          C  
ATOM  20904  CZ  TYR B1352      70.405 -31.705 -38.437  1.00  0.530          C  
ATOM  20905  OH  TYR B1352      71.684 -32.109 -38.733  1.00  0.530          O  
ATOM  20906  H   TYR B1352      64.484 -28.949 -36.316  1.00  0.440          H  
ATOM  20907  HA  TYR B1352      66.241 -31.277 -35.617  1.00  0.460          H  
ATOM  20908 1HB  TYR B1352      65.755 -31.112 -37.999  1.00  0.630          H  
ATOM  20909 2HB  TYR B1352      66.309 -29.443 -38.026  1.00  0.630          H  
ATOM  20910  HD1 TYR B1352      67.406 -32.953 -37.560  1.00  0.630          H  
ATOM  20911  HD2 TYR B1352      68.568 -28.919 -38.207  1.00  0.630          H  
ATOM  20912  HE1 TYR B1352      69.692 -33.703 -38.080  1.00  0.630          H  
ATOM  20913  HE2 TYR B1352      70.848 -29.635 -38.729  1.00  0.630          H  
ATOM  20914  HH  TYR B1352      72.214 -31.338 -38.954  1.00  0.630          H  
ATOM  20915  N   TYR B1353      68.163 -30.028 -34.716  1.00  0.410          N  
ATOM  20916  CA  TYR B1353      69.276 -29.302 -34.116  1.00  0.410          C  
ATOM  20917  C   TYR B1353      70.463 -29.171 -35.057  1.00  0.450          C  
ATOM  20918  O   TYR B1353      71.051 -30.165 -35.499  1.00  0.520          O  
ATOM  20919  CB  TYR B1353      69.743 -29.940 -32.824  1.00  0.570          C  
ATOM  20920  CG  TYR B1353      70.970 -29.258 -32.276  1.00  0.570          C  
ATOM  20921  CD1 TYR B1353      70.884 -27.983 -31.761  1.00  0.570          C  
ATOM  20922  CD2 TYR B1353      72.185 -29.916 -32.291  1.00  0.570          C  
ATOM  20923  CE1 TYR B1353      71.994 -27.370 -31.255  1.00  0.570          C  
ATOM  20924  CE2 TYR B1353      73.297 -29.298 -31.786  1.00  0.570          C  
ATOM  20925  CZ  TYR B1353      73.213 -28.042 -31.270  1.00  0.570          C  
ATOM  20926  OH  TYR B1353      74.348 -27.458 -30.755  1.00  0.570          O  
ATOM  20927  H   TYR B1353      68.111 -31.049 -34.647  1.00  0.490          H  
ATOM  20928  HA  TYR B1353      68.939 -28.292 -33.886  1.00  0.490          H  
ATOM  20929 1HB  TYR B1353      68.954 -29.885 -32.078  1.00  0.690          H  
ATOM  20930 2HB  TYR B1353      69.971 -30.978 -32.993  1.00  0.690          H  
ATOM  20931  HD1 TYR B1353      69.934 -27.466 -31.758  1.00  0.690          H  
ATOM  20932  HD2 TYR B1353      72.258 -30.920 -32.701  1.00  0.690          H  
ATOM  20933  HE1 TYR B1353      71.912 -26.369 -30.844  1.00  0.690          H  
ATOM  20934  HE2 TYR B1353      74.254 -29.804 -31.790  1.00  0.690          H  
ATOM  20935  HH  TYR B1353      75.065 -28.101 -30.748  1.00  0.690          H  
ATOM  20936  N   HIS B1354      70.863 -27.931 -35.279  1.00  0.430          N  
ATOM  20937  CA  HIS B1354      71.960 -27.594 -36.155  1.00  0.450          C  
ATOM  20938  C   HIS B1354      73.283 -27.448 -35.412  1.00  0.430          C  
ATOM  20939  O   HIS B1354      73.515 -26.468 -34.680  1.00  0.740          O  
ATOM  20940  CB  HIS B1354      71.648 -26.287 -36.881  1.00  0.620          C  
ATOM  20941  CG  HIS B1354      70.510 -26.357 -37.838  1.00  0.620          C  
ATOM  20942  ND1 HIS B1354      70.678 -26.729 -39.155  1.00  0.620          N  
ATOM  20943  CD2 HIS B1354      69.188 -26.101 -37.683  1.00  0.620          C  
ATOM  20944  CE1 HIS B1354      69.511 -26.690 -39.773  1.00  0.620          C  
ATOM  20945  NE2 HIS B1354      68.594 -26.313 -38.906  1.00  0.620          N  
ATOM  20946  H   HIS B1354      70.339 -27.172 -34.835  1.00  0.520          H  
ATOM  20947  HA  HIS B1354      72.078 -28.380 -36.899  1.00  0.540          H  
ATOM  20948 1HB  HIS B1354      71.403 -25.522 -36.139  1.00  0.750          H  
ATOM  20949 2HB  HIS B1354      72.530 -25.957 -37.417  1.00  0.750          H  
ATOM  20950  HD2 HIS B1354      68.689 -25.783 -36.762  1.00  0.750          H  
ATOM  20951  HE1 HIS B1354      69.335 -26.931 -40.821  1.00  0.750          H  
ATOM  20952  HE2 HIS B1354      67.611 -26.199 -39.106  1.00  0.750          H  
ATOM  20953  N   LYS B1355      74.179 -28.416 -35.637  1.00  0.720          N  
ATOM  20954  CA  LYS B1355      75.471 -28.466 -34.949  1.00  0.900          C  
ATOM  20955  C   LYS B1355      76.387 -27.307 -35.317  1.00  0.760          C  
ATOM  20956  O   LYS B1355      77.243 -26.909 -34.531  1.00  0.870          O  
ATOM  20957  CB  LYS B1355      76.203 -29.779 -35.245  1.00  1.190          C  
ATOM  20958  CG  LYS B1355      76.751 -29.940 -36.671  1.00  1.190          C  
ATOM  20959  CD  LYS B1355      77.448 -31.295 -36.860  1.00  1.190          C  
ATOM  20960  CE  LYS B1355      78.084 -31.395 -38.253  1.00  1.190          C  
ATOM  20961  NZ  LYS B1355      78.794 -32.699 -38.471  1.00  1.190          N  
ATOM  20962  H   LYS B1355      73.913 -29.170 -36.257  1.00  0.860          H  
ATOM  20963  HA  LYS B1355      75.286 -28.413 -33.877  1.00  1.080          H  
ATOM  20964 1HB  LYS B1355      77.026 -29.910 -34.542  1.00  1.430          H  
ATOM  20965 2HB  LYS B1355      75.519 -30.582 -35.096  1.00  1.430          H  
ATOM  20966 1HG  LYS B1355      75.946 -29.844 -37.395  1.00  1.430          H  
ATOM  20967 2HG  LYS B1355      77.490 -29.169 -36.866  1.00  1.430          H  
ATOM  20968 1HD  LYS B1355      78.220 -31.416 -36.100  1.00  1.430          H  
ATOM  20969 2HD  LYS B1355      76.723 -32.095 -36.747  1.00  1.430          H  
ATOM  20970 1HE  LYS B1355      77.306 -31.286 -39.006  1.00  1.430          H  
ATOM  20971 2HE  LYS B1355      78.801 -30.579 -38.368  1.00  1.430          H  
ATOM  20972 1HZ  LYS B1355      79.198 -32.709 -39.397  1.00  1.430          H  
ATOM  20973 2HZ  LYS B1355      79.529 -32.801 -37.784  1.00  1.430          H  
ATOM  20974 3HZ  LYS B1355      78.151 -33.472 -38.386  1.00  1.430          H  
ATOM  20975  N   ASN B1356      76.184 -26.726 -36.496  1.00  0.700          N  
ATOM  20976  CA  ASN B1356      77.034 -25.634 -36.927  1.00  0.810          C  
ATOM  20977  C   ASN B1356      76.476 -24.275 -36.539  1.00  0.700          C  
ATOM  20978  O   ASN B1356      77.051 -23.247 -36.896  1.00  0.680          O  
ATOM  20979  CB  ASN B1356      77.241 -25.703 -38.424  1.00  1.090          C  
ATOM  20980  CG  ASN B1356      78.072 -26.888 -38.840  1.00  1.090          C  
ATOM  20981  OD1 ASN B1356      78.990 -27.322 -38.134  1.00  1.090          O  
ATOM  20982  ND2 ASN B1356      77.760 -27.428 -39.988  1.00  1.090          N  
ATOM  20983  H   ASN B1356      75.489 -27.091 -37.130  1.00  0.840          H  
ATOM  20984  HA  ASN B1356      78.003 -25.735 -36.435  1.00  0.970          H  
ATOM  20985 1HB  ASN B1356      76.270 -25.759 -38.918  1.00  1.310          H  
ATOM  20986 2HB  ASN B1356      77.730 -24.792 -38.768  1.00  1.310          H  
ATOM  20987 1HD2 ASN B1356      78.275 -28.216 -40.327  1.00  1.310          H  
ATOM  20988 2HD2 ASN B1356      77.013 -27.051 -40.536  1.00  1.310          H  
ATOM  20989  N   ASN B1357      75.338 -24.261 -35.840  1.00  0.730          N  
ATOM  20990  CA  ASN B1357      74.727 -23.003 -35.436  1.00  0.740          C  
ATOM  20991  C   ASN B1357      74.393 -22.913 -33.945  1.00  0.660          C  
ATOM  20992  O   ASN B1357      74.284 -21.812 -33.407  1.00  1.480          O  
ATOM  20993  CB  ASN B1357      73.491 -22.732 -36.273  1.00  1.030          C  
ATOM  20994  CG  ASN B1357      73.808 -22.489 -37.738  1.00  1.030          C  
ATOM  20995  OD1 ASN B1357      74.369 -21.446 -38.091  1.00  1.030          O  
ATOM  20996  ND2 ASN B1357      73.455 -23.413 -38.595  1.00  1.030          N  
ATOM  20997  H   ASN B1357      74.913 -25.138 -35.550  1.00  0.880          H  
ATOM  20998  HA  ASN B1357      75.441 -22.204 -35.636  1.00  0.890          H  
ATOM  20999 1HB  ASN B1357      72.816 -23.578 -36.193  1.00  1.240          H  
ATOM  21000 2HB  ASN B1357      72.969 -21.864 -35.873  1.00  1.240          H  
ATOM  21001 1HD2 ASN B1357      73.642 -23.285 -39.570  1.00  1.240          H  
ATOM  21002 2HD2 ASN B1357      72.997 -24.240 -38.286  1.00  1.240          H  
ATOM  21003  N   LYS B1358      74.266 -24.056 -33.273  1.00  0.890          N  
ATOM  21004  CA  LYS B1358      73.813 -24.137 -31.885  1.00  0.810          C  
ATOM  21005  C   LYS B1358      72.381 -23.638 -31.790  1.00  0.560          C  
ATOM  21006  O   LYS B1358      71.995 -22.953 -30.843  1.00  0.660          O  
ATOM  21007  CB  LYS B1358      74.722 -23.349 -30.929  1.00  1.170          C  
ATOM  21008  CG  LYS B1358      76.176 -23.793 -30.943  1.00  1.170          C  
ATOM  21009  CD  LYS B1358      77.002 -23.018 -29.927  1.00  1.170          C  
ATOM  21010  CE  LYS B1358      78.469 -23.430 -29.972  1.00  1.170          C  
ATOM  21011  NZ  LYS B1358      79.298 -22.648 -29.012  1.00  1.170          N  
ATOM  21012  H   LYS B1358      74.374 -24.936 -33.768  1.00  1.070          H  
ATOM  21013  HA  LYS B1358      73.829 -25.176 -31.584  1.00  0.970          H  
ATOM  21014 1HB  LYS B1358      74.675 -22.285 -31.122  1.00  1.400          H  
ATOM  21015 2HB  LYS B1358      74.360 -23.494 -29.913  1.00  1.400          H  
ATOM  21016 1HG  LYS B1358      76.226 -24.860 -30.719  1.00  1.400          H  
ATOM  21017 2HG  LYS B1358      76.589 -23.630 -31.938  1.00  1.400          H  
ATOM  21018 1HD  LYS B1358      76.923 -21.951 -30.139  1.00  1.400          H  
ATOM  21019 2HD  LYS B1358      76.610 -23.203 -28.928  1.00  1.400          H  
ATOM  21020 1HE  LYS B1358      78.549 -24.488 -29.727  1.00  1.400          H  
ATOM  21021 2HE  LYS B1358      78.851 -23.272 -30.981  1.00  1.400          H  
ATOM  21022 1HZ  LYS B1358      80.261 -22.951 -29.074  1.00  1.400          H  
ATOM  21023 2HZ  LYS B1358      79.241 -21.664 -29.238  1.00  1.400          H  
ATOM  21024 3HZ  LYS B1358      78.960 -22.797 -28.072  1.00  1.400          H  
ATOM  21025  N   SER B1359      71.576 -24.048 -32.758  1.00  0.780          N  
ATOM  21026  CA  SER B1359      70.182 -23.631 -32.786  1.00  0.650          C  
ATOM  21027  C   SER B1359      69.241 -24.727 -33.240  1.00  0.530          C  
ATOM  21028  O   SER B1359      69.639 -25.719 -33.860  1.00  0.550          O  
ATOM  21029  CB  SER B1359      70.016 -22.426 -33.690  1.00  0.960          C  
ATOM  21030  OG  SER B1359      70.305 -22.755 -35.015  1.00  0.960          O  
ATOM  21031  H   SER B1359      71.982 -24.646 -33.484  1.00  0.940          H  
ATOM  21032  HA  SER B1359      69.898 -23.335 -31.779  1.00  0.780          H  
ATOM  21033 1HB  SER B1359      68.997 -22.050 -33.619  1.00  1.150          H  
ATOM  21034 2HB  SER B1359      70.687 -21.632 -33.356  1.00  1.150          H  
ATOM  21035  HG  SER B1359      70.239 -21.933 -35.509  1.00  1.150          H  
ATOM  21036  N   TRP B1360      67.966 -24.532 -32.914  1.00  0.460          N  
ATOM  21037  CA  TRP B1360      66.909 -25.469 -33.245  1.00  0.410          C  
ATOM  21038  C   TRP B1360      65.932 -24.815 -34.201  1.00  0.380          C  
ATOM  21039  O   TRP B1360      65.578 -23.647 -34.023  1.00  0.360          O  
ATOM  21040  CB  TRP B1360      66.176 -25.855 -31.957  1.00  0.590          C  
ATOM  21041  CG  TRP B1360      66.970 -26.699 -30.985  1.00  0.590          C  
ATOM  21042  CD1 TRP B1360      66.840 -28.041 -30.800  1.00  0.590          C  
ATOM  21043  CD2 TRP B1360      68.026 -26.273 -30.076  1.00  0.590          C  
ATOM  21044  NE1 TRP B1360      67.725 -28.476 -29.839  1.00  0.590          N  
ATOM  21045  CE2 TRP B1360      68.463 -27.410 -29.400  1.00  0.590          C  
ATOM  21046  CE3 TRP B1360      68.627 -25.042 -29.793  1.00  0.590          C  
ATOM  21047  CZ2 TRP B1360      69.480 -27.358 -28.470  1.00  0.590          C  
ATOM  21048  CZ3 TRP B1360      69.653 -24.993 -28.877  1.00  0.590          C  
ATOM  21049  CH2 TRP B1360      70.071 -26.120 -28.232  1.00  0.590          C  
ATOM  21050  H   TRP B1360      67.718 -23.690 -32.414  1.00  0.550          H  
ATOM  21051  HA  TRP B1360      67.336 -26.352 -33.716  1.00  0.490          H  
ATOM  21052 1HB  TRP B1360      65.868 -24.950 -31.435  1.00  0.710          H  
ATOM  21053 2HB  TRP B1360      65.278 -26.386 -32.205  1.00  0.710          H  
ATOM  21054  HD1 TRP B1360      66.135 -28.675 -31.332  1.00  0.710          H  
ATOM  21055  HE1 TRP B1360      67.827 -29.431 -29.524  1.00  0.710          H  
ATOM  21056  HE3 TRP B1360      68.302 -24.140 -30.286  1.00  0.710          H  
ATOM  21057  HZ2 TRP B1360      69.826 -28.245 -27.941  1.00  0.710          H  
ATOM  21058  HZ3 TRP B1360      70.119 -24.026 -28.674  1.00  0.710          H  
ATOM  21059  HH2 TRP B1360      70.881 -26.044 -27.509  1.00  0.710          H  
ATOM  21060  N   MET B1361      65.477 -25.567 -35.202  1.00  0.400          N  
ATOM  21061  CA  MET B1361      64.501 -25.038 -36.160  1.00  0.400          C  
ATOM  21062  C   MET B1361      63.449 -26.061 -36.551  1.00  0.370          C  
ATOM  21063  O   MET B1361      63.740 -27.258 -36.619  1.00  0.370          O  
ATOM  21064  CB  MET B1361      65.206 -24.571 -37.432  1.00  0.560          C  
ATOM  21065  CG  MET B1361      66.223 -23.438 -37.244  1.00  0.560          C  
ATOM  21066  SD  MET B1361      66.997 -22.906 -38.792  1.00  0.560          S  
ATOM  21067  CE  MET B1361      65.675 -21.999 -39.607  1.00  0.560          C  
ATOM  21068  H   MET B1361      65.852 -26.517 -35.308  1.00  0.480          H  
ATOM  21069  HA  MET B1361      63.994 -24.190 -35.710  1.00  0.480          H  
ATOM  21070 1HB  MET B1361      65.732 -25.415 -37.871  1.00  0.670          H  
ATOM  21071 2HB  MET B1361      64.452 -24.257 -38.150  1.00  0.670          H  
ATOM  21072 1HG  MET B1361      65.735 -22.582 -36.780  1.00  0.670          H  
ATOM  21073 2HG  MET B1361      67.015 -23.772 -36.577  1.00  0.670          H  
ATOM  21074 1HE  MET B1361      66.037 -21.616 -40.562  1.00  0.670          H  
ATOM  21075 2HE  MET B1361      64.825 -22.654 -39.786  1.00  0.670          H  
ATOM  21076 3HE  MET B1361      65.365 -21.163 -38.979  1.00  0.670          H  
ATOM  21077  N   GLU B1362      62.229 -25.611 -36.857  1.00  0.380          N  
ATOM  21078  CA  GLU B1362      61.261 -26.574 -37.364  1.00  0.400          C  
ATOM  21079  C   GLU B1362      61.533 -26.836 -38.809  1.00  0.540          C  
ATOM  21080  O   GLU B1362      61.840 -25.911 -39.566  1.00  0.690          O  
ATOM  21081  CB  GLU B1362      59.807 -26.146 -37.233  1.00  0.550          C  
ATOM  21082  CG  GLU B1362      59.263 -26.181 -35.882  1.00  0.550          C  
ATOM  21083  CD  GLU B1362      57.824 -25.815 -35.835  1.00  0.550          C  
ATOM  21084  OE1 GLU B1362      57.374 -25.006 -36.612  1.00  0.550          O  
ATOM  21085  OE2 GLU B1362      57.154 -26.330 -35.004  1.00  0.550          O  
ATOM  21086  H   GLU B1362      61.998 -24.625 -36.816  1.00  0.460          H  
ATOM  21087  HA  GLU B1362      61.373 -27.510 -36.827  1.00  0.480          H  
ATOM  21088 1HB  GLU B1362      59.682 -25.138 -37.628  1.00  0.660          H  
ATOM  21089 2HB  GLU B1362      59.200 -26.816 -37.834  1.00  0.660          H  
ATOM  21090 1HG  GLU B1362      59.359 -27.197 -35.517  1.00  0.660          H  
ATOM  21091 2HG  GLU B1362      59.836 -25.537 -35.245  1.00  0.660          H  
ATOM  21092  N   SER B1363      61.410 -28.089 -39.196  1.00  0.530          N  
ATOM  21093  CA  SER B1363      61.573 -28.446 -40.589  1.00  0.660          C  
ATOM  21094  C   SER B1363      60.544 -29.457 -41.059  1.00  0.660          C  
ATOM  21095  O   SER B1363      60.338 -29.624 -42.264  1.00  0.790          O  
ATOM  21096  CB  SER B1363      62.968 -28.989 -40.818  1.00  0.870          C  
ATOM  21097  OG  SER B1363      63.173 -30.173 -40.098  1.00  0.870          O  
ATOM  21098  H   SER B1363      61.181 -28.800 -38.499  1.00  0.640          H  
ATOM  21099  HA  SER B1363      61.453 -27.544 -41.189  1.00  0.790          H  
ATOM  21100 1HB  SER B1363      63.115 -29.175 -41.881  1.00  1.050          H  
ATOM  21101 2HB  SER B1363      63.700 -28.242 -40.509  1.00  1.050          H  
ATOM  21102  HG  SER B1363      64.042 -30.486 -40.352  1.00  1.050          H  
ATOM  21103  N   GLU B1364      59.875 -30.129 -40.120  1.00  0.520          N  
ATOM  21104  CA  GLU B1364      58.964 -31.198 -40.510  1.00  0.530          C  
ATOM  21105  C   GLU B1364      57.543 -31.019 -40.041  1.00  0.480          C  
ATOM  21106  O   GLU B1364      57.260 -30.823 -38.854  1.00  0.460          O  
ATOM  21107  CB  GLU B1364      59.471 -32.551 -40.003  1.00  0.740          C  
ATOM  21108  CG  GLU B1364      60.741 -33.048 -40.654  1.00  0.740          C  
ATOM  21109  CD  GLU B1364      61.169 -34.402 -40.151  1.00  0.740          C  
ATOM  21110  OE1 GLU B1364      60.787 -34.771 -39.052  1.00  0.740          O  
ATOM  21111  OE2 GLU B1364      61.846 -35.083 -40.891  1.00  0.740          O  
ATOM  21112  H   GLU B1364      60.048 -29.948 -39.131  1.00  0.620          H  
ATOM  21113  HA  GLU B1364      58.939 -31.239 -41.597  1.00  0.640          H  
ATOM  21114 1HB  GLU B1364      59.675 -32.471 -38.952  1.00  0.890          H  
ATOM  21115 2HB  GLU B1364      58.703 -33.297 -40.122  1.00  0.890          H  
ATOM  21116 1HG  GLU B1364      60.586 -33.102 -41.731  1.00  0.890          H  
ATOM  21117 2HG  GLU B1364      61.536 -32.329 -40.466  1.00  0.890          H  
ATOM  21118  N   PHE B1365      56.637 -31.153 -40.990  1.00  0.440          N  
ATOM  21119  CA  PHE B1365      55.233 -31.042 -40.707  1.00  0.380          C  
ATOM  21120  C   PHE B1365      54.519 -32.223 -41.359  1.00  0.310          C  
ATOM  21121  O   PHE B1365      54.221 -32.182 -42.552  1.00  0.360          O  
ATOM  21122  CB  PHE B1365      54.772 -29.712 -41.251  1.00  0.560          C  
ATOM  21123  CG  PHE B1365      55.570 -28.535 -40.677  1.00  0.560          C  
ATOM  21124  CD1 PHE B1365      56.698 -28.058 -41.351  1.00  0.560          C  
ATOM  21125  CD2 PHE B1365      55.220 -27.919 -39.486  1.00  0.560          C  
ATOM  21126  CE1 PHE B1365      57.431 -27.012 -40.841  1.00  0.560          C  
ATOM  21127  CE2 PHE B1365      55.948 -26.881 -38.986  1.00  0.560          C  
ATOM  21128  CZ  PHE B1365      57.051 -26.427 -39.661  1.00  0.560          C  
ATOM  21129  H   PHE B1365      56.952 -31.310 -41.938  1.00  0.530          H  
ATOM  21130  HA  PHE B1365      55.073 -31.084 -39.632  1.00  0.460          H  
ATOM  21131 1HB  PHE B1365      54.855 -29.694 -42.330  1.00  0.670          H  
ATOM  21132 2HB  PHE B1365      53.766 -29.586 -40.993  1.00  0.670          H  
ATOM  21133  HD1 PHE B1365      56.999 -28.526 -42.290  1.00  0.670          H  
ATOM  21134  HD2 PHE B1365      54.356 -28.258 -38.949  1.00  0.670          H  
ATOM  21135  HE1 PHE B1365      58.312 -26.650 -41.371  1.00  0.670          H  
ATOM  21136  HE2 PHE B1365      55.663 -26.408 -38.046  1.00  0.670          H  
ATOM  21137  HZ  PHE B1365      57.624 -25.595 -39.245  1.00  0.670          H  
ATOM  21138  N   ARG B1366      54.284 -33.297 -40.604  1.00  0.270          N  
ATOM  21139  CA  ARG B1366      53.738 -34.541 -41.138  1.00  0.240          C  
ATOM  21140  C   ARG B1366      52.466 -34.948 -40.421  1.00  0.230          C  
ATOM  21141  O   ARG B1366      52.467 -35.870 -39.611  1.00  0.220          O  
ATOM  21142  CB  ARG B1366      54.757 -35.669 -40.982  1.00  0.350          C  
ATOM  21143  CG  ARG B1366      55.835 -35.760 -42.051  1.00  0.350          C  
ATOM  21144  CD  ARG B1366      56.966 -34.849 -41.857  1.00  0.350          C  
ATOM  21145  NE  ARG B1366      57.979 -35.031 -42.896  1.00  0.350          N  
ATOM  21146  CZ  ARG B1366      59.036 -35.874 -42.842  1.00  0.350          C  
ATOM  21147  NH1 ARG B1366      59.254 -36.608 -41.780  1.00  0.350          N  
ATOM  21148  NH2 ARG B1366      59.865 -35.949 -43.872  1.00  0.350          N  
ATOM  21149  H   ARG B1366      54.511 -33.313 -39.604  1.00  0.320          H  
ATOM  21150  HA  ARG B1366      53.512 -34.403 -42.196  1.00  0.290          H  
ATOM  21151 1HB  ARG B1366      55.259 -35.552 -40.022  1.00  0.420          H  
ATOM  21152 2HB  ARG B1366      54.250 -36.621 -40.959  1.00  0.420          H  
ATOM  21153 1HG  ARG B1366      56.219 -36.777 -42.099  1.00  0.420          H  
ATOM  21154 2HG  ARG B1366      55.381 -35.495 -43.001  1.00  0.420          H  
ATOM  21155 1HD  ARG B1366      56.637 -33.837 -41.915  1.00  0.420          H  
ATOM  21156 2HD  ARG B1366      57.411 -35.025 -40.889  1.00  0.420          H  
ATOM  21157  HE  ARG B1366      57.862 -34.494 -43.745  1.00  0.420          H  
ATOM  21158 1HH1 ARG B1366      58.639 -36.542 -40.991  1.00  0.420          H  
ATOM  21159 2HH1 ARG B1366      60.063 -37.209 -41.741  1.00  0.420          H  
ATOM  21160 1HH2 ARG B1366      59.700 -35.386 -44.694  1.00  0.420          H  
ATOM  21161 2HH2 ARG B1366      60.663 -36.564 -43.837  1.00  0.420          H  
ATOM  21162  N   VAL B1367      51.382 -34.240 -40.676  1.00  0.250          N  
ATOM  21163  CA  VAL B1367      50.154 -34.524 -39.955  1.00  0.280          C  
ATOM  21164  C   VAL B1367      49.103 -35.008 -40.948  1.00  0.250          C  
ATOM  21165  O   VAL B1367      48.296 -35.885 -40.631  1.00  0.250          O  
ATOM  21166  CB  VAL B1367      49.690 -33.298 -39.171  1.00  0.380          C  
ATOM  21167  CG1 VAL B1367      48.425 -33.596 -38.395  1.00  0.380          C  
ATOM  21168  CG2 VAL B1367      50.809 -32.867 -38.269  1.00  0.380          C  
ATOM  21169  H   VAL B1367      51.422 -33.506 -41.369  1.00  0.300          H  
ATOM  21170  HA  VAL B1367      50.339 -35.323 -39.245  1.00  0.340          H  
ATOM  21171  HB  VAL B1367      49.432 -32.522 -39.862  1.00  0.460          H  
ATOM  21172 1HG1 VAL B1367      48.098 -32.701 -37.868  1.00  0.460          H  
ATOM  21173 2HG1 VAL B1367      47.653 -33.932 -39.054  1.00  0.460          H  
ATOM  21174 3HG1 VAL B1367      48.613 -34.360 -37.687  1.00  0.460          H  
ATOM  21175 1HG2 VAL B1367      50.508 -32.000 -37.702  1.00  0.460          H  
ATOM  21176 2HG2 VAL B1367      51.042 -33.684 -37.603  1.00  0.460          H  
ATOM  21177 3HG2 VAL B1367      51.692 -32.625 -38.849  1.00  0.460          H  
ATOM  21178  N   TYR B1368      49.052 -34.347 -42.106  1.00  0.260          N  
ATOM  21179  CA  TYR B1368      48.071 -34.614 -43.151  1.00  0.250          C  
ATOM  21180  C   TYR B1368      48.719 -34.875 -44.488  1.00  0.380          C  
ATOM  21181  O   TYR B1368      49.817 -34.388 -44.755  1.00  0.470          O  
ATOM  21182  CB  TYR B1368      47.120 -33.447 -43.316  1.00  0.350          C  
ATOM  21183  CG  TYR B1368      46.368 -33.216 -42.132  1.00  0.350          C  
ATOM  21184  CD1 TYR B1368      46.773 -32.328 -41.249  1.00  0.350          C  
ATOM  21185  CD2 TYR B1368      45.278 -33.930 -41.912  1.00  0.350          C  
ATOM  21186  CE1 TYR B1368      46.069 -32.149 -40.143  1.00  0.350          C  
ATOM  21187  CE2 TYR B1368      44.545 -33.755 -40.805  1.00  0.350          C  
ATOM  21188  CZ  TYR B1368      44.920 -32.882 -39.922  1.00  0.350          C  
ATOM  21189  OH  TYR B1368      44.161 -32.737 -38.816  1.00  0.350          O  
ATOM  21190  H   TYR B1368      49.737 -33.631 -42.283  1.00  0.310          H  
ATOM  21191  HA  TYR B1368      47.505 -35.506 -42.885  1.00  0.300          H  
ATOM  21192 1HB  TYR B1368      47.678 -32.552 -43.558  1.00  0.420          H  
ATOM  21193 2HB  TYR B1368      46.426 -33.643 -44.139  1.00  0.420          H  
ATOM  21194  HD1 TYR B1368      47.669 -31.774 -41.418  1.00  0.420          H  
ATOM  21195  HD2 TYR B1368      44.968 -34.653 -42.648  1.00  0.420          H  
ATOM  21196  HE1 TYR B1368      46.433 -31.442 -39.450  1.00  0.420          H  
ATOM  21197  HE2 TYR B1368      43.645 -34.330 -40.637  1.00  0.420          H  
ATOM  21198  HH  TYR B1368      44.618 -32.213 -38.174  1.00  0.420          H  
ATOM  21199  N   SER B1369      48.001 -35.616 -45.330  1.00  0.420          N  
ATOM  21200  CA  SER B1369      48.381 -35.932 -46.706  1.00  0.530          C  
ATOM  21201  C   SER B1369      47.594 -35.121 -47.736  1.00  0.510          C  
ATOM  21202  O   SER B1369      48.042 -34.951 -48.869  1.00  0.670          O  
ATOM  21203  CB  SER B1369      48.127 -37.404 -46.975  1.00  0.700          C  
ATOM  21204  OG  SER B1369      48.920 -38.217 -46.157  1.00  0.700          O  
ATOM  21205  H   SER B1369      47.119 -35.975 -44.987  1.00  0.500          H  
ATOM  21206  HA  SER B1369      49.444 -35.713 -46.834  1.00  0.640          H  
ATOM  21207 1HB  SER B1369      47.072 -37.620 -46.792  1.00  0.840          H  
ATOM  21208 2HB  SER B1369      48.328 -37.623 -48.021  1.00  0.840          H  
ATOM  21209  HG  SER B1369      48.657 -39.118 -46.355  1.00  0.840          H  
ATOM  21210  N   SER B1370      46.402 -34.658 -47.370  1.00  0.480          N  
ATOM  21211  CA  SER B1370      45.591 -33.891 -48.334  1.00  0.410          C  
ATOM  21212  C   SER B1370      44.509 -33.081 -47.621  1.00  0.480          C  
ATOM  21213  O   SER B1370      44.144 -33.395 -46.487  1.00  0.670          O  
ATOM  21214  CB  SER B1370      44.946 -34.817 -49.354  1.00  0.600          C  
ATOM  21215  OG  SER B1370      43.936 -35.546 -48.771  1.00  0.600          O  
ATOM  21216  H   SER B1370      46.072 -34.875 -46.431  1.00  0.580          H  
ATOM  21217  HA  SER B1370      46.244 -33.203 -48.869  1.00  0.490          H  
ATOM  21218 1HB  SER B1370      44.555 -34.256 -50.190  1.00  0.720          H  
ATOM  21219 2HB  SER B1370      45.697 -35.500 -49.744  1.00  0.720          H  
ATOM  21220  HG  SER B1370      43.992 -36.456 -49.139  1.00  0.720          H  
ATOM  21221  N   ALA B1371      43.949 -32.081 -48.311  1.00  0.390          N  
ATOM  21222  CA  ALA B1371      42.820 -31.304 -47.802  1.00  0.410          C  
ATOM  21223  C   ALA B1371      41.986 -30.718 -48.943  1.00  0.420          C  
ATOM  21224  O   ALA B1371      42.531 -30.116 -49.868  1.00  0.550          O  
ATOM  21225  CB  ALA B1371      43.332 -30.187 -46.925  1.00  0.570          C  
ATOM  21226  H   ALA B1371      44.309 -31.864 -49.227  1.00  0.470          H  
ATOM  21227  HA  ALA B1371      42.184 -31.965 -47.223  1.00  0.490          H  
ATOM  21228 1HB  ALA B1371      42.513 -29.630 -46.524  1.00  0.680          H  
ATOM  21229 2HB  ALA B1371      43.905 -30.609 -46.127  1.00  0.680          H  
ATOM  21230 3HB  ALA B1371      43.964 -29.525 -47.515  1.00  0.680          H  
ATOM  21231  N   ASN B1372      40.661 -30.826 -48.825  1.00  0.360          N  
ATOM  21232  CA  ASN B1372      39.717 -30.293 -49.821  1.00  0.470          C  
ATOM  21233  C   ASN B1372      38.806 -29.217 -49.225  1.00  0.640          C  
ATOM  21234  O   ASN B1372      39.389 -28.145 -49.090  1.00  1.500          O  
ATOM  21235  CB  ASN B1372      38.919 -31.430 -50.440  1.00  0.610          C  
ATOM  21236  CG  ASN B1372      39.729 -32.220 -51.442  1.00  0.610          C  
ATOM  21237  OD1 ASN B1372      40.048 -31.723 -52.529  1.00  0.610          O  
ATOM  21238  ND2 ASN B1372      40.064 -33.437 -51.107  1.00  0.610          N  
ATOM  21239  H   ASN B1372      40.304 -31.364 -48.027  1.00  0.430          H  
ATOM  21240  HA  ASN B1372      40.292 -29.814 -50.614  1.00  0.560          H  
ATOM  21241 1HB  ASN B1372      38.576 -32.103 -49.651  1.00  0.740          H  
ATOM  21242 2HB  ASN B1372      38.037 -31.056 -50.950  1.00  0.740          H  
ATOM  21243 1HD2 ASN B1372      40.600 -33.997 -51.738  1.00  0.740          H  
ATOM  21244 2HD2 ASN B1372      39.785 -33.811 -50.223  1.00  0.740          H  
ATOM  21245  N   ASN B1373      37.637 -29.048 -49.826  1.00  0.590          N  
ATOM  21246  CA  ASN B1373      36.460 -28.600 -49.049  1.00  0.500          C  
ATOM  21247  C   ASN B1373      36.704 -27.901 -47.680  1.00  0.440          C  
ATOM  21248  O   ASN B1373      36.014 -28.228 -46.702  1.00  0.500          O  
ATOM  21249  CB  ASN B1373      35.479 -29.728 -48.921  1.00  0.740          C  
ATOM  21250  CG  ASN B1373      34.892 -30.095 -50.258  1.00  0.740          C  
ATOM  21251  OD1 ASN B1373      34.963 -29.305 -51.215  1.00  0.740          O  
ATOM  21252  ND2 ASN B1373      34.290 -31.243 -50.351  1.00  0.740          N  
ATOM  21253  H   ASN B1373      37.704 -28.543 -50.700  1.00  0.710          H  
ATOM  21254  HA  ASN B1373      35.961 -27.844 -49.658  1.00  0.600          H  
ATOM  21255 1HB  ASN B1373      35.991 -30.586 -48.519  1.00  0.880          H  
ATOM  21256 2HB  ASN B1373      34.691 -29.457 -48.241  1.00  0.880          H  
ATOM  21257 1HD2 ASN B1373      33.876 -31.524 -51.212  1.00  0.880          H  
ATOM  21258 2HD2 ASN B1373      34.217 -31.859 -49.535  1.00  0.880          H  
ATOM  21259  N   CYS B1374      37.625 -26.941 -47.606  1.00  0.350          N  
ATOM  21260  CA  CYS B1374      37.919 -26.265 -46.342  1.00  0.290          C  
ATOM  21261  C   CYS B1374      36.984 -25.084 -46.110  1.00  0.260          C  
ATOM  21262  O   CYS B1374      36.451 -24.514 -47.068  1.00  0.300          O  
ATOM  21263  CB  CYS B1374      39.387 -25.788 -46.310  1.00  0.430          C  
ATOM  21264  SG  CYS B1374      40.744 -27.135 -46.420  1.00  0.430          S  
ATOM  21265  H   CYS B1374      38.199 -26.743 -48.424  1.00  0.420          H  
ATOM  21266  HA  CYS B1374      37.759 -26.957 -45.528  1.00  0.350          H  
ATOM  21267 1HB  CYS B1374      39.550 -25.090 -47.130  1.00  0.520          H  
ATOM  21268 2HB  CYS B1374      39.553 -25.228 -45.387  1.00  0.520          H  
ATOM  21269  N   THR B1375      36.818 -24.685 -44.837  1.00  0.240          N  
ATOM  21270  CA  THR B1375      35.977 -23.528 -44.519  1.00  0.340          C  
ATOM  21271  C   THR B1375      36.682 -22.453 -43.662  1.00  0.440          C  
ATOM  21272  O   THR B1375      37.134 -21.522 -44.308  1.00  1.410          O  
ATOM  21273  CB  THR B1375      34.658 -23.978 -43.844  1.00  0.440          C  
ATOM  21274  OG1 THR B1375      34.956 -24.660 -42.627  1.00  0.440          O  
ATOM  21275  CG2 THR B1375      33.885 -24.911 -44.768  1.00  0.440          C  
ATOM  21276  H   THR B1375      37.261 -25.222 -44.086  1.00  0.290          H  
ATOM  21277  HA  THR B1375      35.703 -23.050 -45.457  1.00  0.410          H  
ATOM  21278  HB  THR B1375      34.040 -23.110 -43.627  1.00  0.520          H  
ATOM  21279  HG1 THR B1375      35.308 -24.032 -41.996  1.00  0.520          H  
ATOM  21280 1HG2 THR B1375      32.961 -25.220 -44.283  1.00  0.520          H  
ATOM  21281 2HG2 THR B1375      33.655 -24.391 -45.697  1.00  0.520          H  
ATOM  21282 3HG2 THR B1375      34.485 -25.784 -44.985  1.00  0.520          H  
ATOM  21283  N   PHE B1376      36.064 -22.059 -42.571  1.00  0.740          N  
ATOM  21284  CA  PHE B1376      36.730 -21.731 -41.297  1.00  0.610          C  
ATOM  21285  C   PHE B1376      38.282 -21.539 -41.311  1.00  0.650          C  
ATOM  21286  O   PHE B1376      38.954 -22.160 -40.499  1.00  1.140          O  
ATOM  21287  CB  PHE B1376      36.369 -22.730 -40.213  1.00  0.910          C  
ATOM  21288  CG  PHE B1376      36.594 -22.134 -38.901  1.00  0.910          C  
ATOM  21289  CD1 PHE B1376      35.668 -21.208 -38.522  1.00  0.910          C  
ATOM  21290  CD2 PHE B1376      37.634 -22.419 -38.035  1.00  0.910          C  
ATOM  21291  CE1 PHE B1376      35.763 -20.579 -37.374  1.00  0.910          C  
ATOM  21292  CE2 PHE B1376      37.704 -21.759 -36.850  1.00  0.910          C  
ATOM  21293  CZ  PHE B1376      36.759 -20.830 -36.532  1.00  0.910          C  
ATOM  21294  H   PHE B1376      35.369 -21.356 -42.782  1.00  0.890          H  
ATOM  21295  HA  PHE B1376      36.322 -20.771 -40.984  1.00  0.730          H  
ATOM  21296 1HB  PHE B1376      35.328 -23.040 -40.284  1.00  1.090          H  
ATOM  21297 2HB  PHE B1376      37.000 -23.589 -40.298  1.00  1.090          H  
ATOM  21298  HD1 PHE B1376      34.830 -20.974 -39.181  1.00  1.090          H  
ATOM  21299  HD2 PHE B1376      38.393 -23.148 -38.310  1.00  1.090          H  
ATOM  21300  HE1 PHE B1376      35.040 -19.864 -37.147  1.00  1.090          H  
ATOM  21301  HE2 PHE B1376      38.494 -21.955 -36.173  1.00  1.090          H  
ATOM  21302  HZ  PHE B1376      36.803 -20.288 -35.606  1.00  1.090          H  
ATOM  21303  N   GLU B1377      38.869 -20.689 -42.156  1.00  0.510          N  
ATOM  21304  CA  GLU B1377      40.343 -20.527 -42.082  1.00  0.550          C  
ATOM  21305  C   GLU B1377      40.845 -19.250 -41.364  1.00  0.750          C  
ATOM  21306  O   GLU B1377      40.484 -18.136 -41.753  1.00  0.900          O  
ATOM  21307  CB  GLU B1377      40.945 -20.555 -43.490  1.00  0.750          C  
ATOM  21308  CG  GLU B1377      40.762 -21.876 -44.238  1.00  0.750          C  
ATOM  21309  CD  GLU B1377      41.512 -21.919 -45.551  1.00  0.750          C  
ATOM  21310  OE1 GLU B1377      41.964 -20.901 -46.006  1.00  0.750          O  
ATOM  21311  OE2 GLU B1377      41.688 -23.006 -46.065  1.00  0.750          O  
ATOM  21312  H   GLU B1377      38.320 -20.217 -42.877  1.00  0.610          H  
ATOM  21313  HA  GLU B1377      40.749 -21.377 -41.535  1.00  0.660          H  
ATOM  21314 1HB  GLU B1377      40.491 -19.767 -44.090  1.00  0.900          H  
ATOM  21315 2HB  GLU B1377      42.013 -20.348 -43.429  1.00  0.900          H  
ATOM  21316 1HG  GLU B1377      41.083 -22.696 -43.604  1.00  0.900          H  
ATOM  21317 2HG  GLU B1377      39.702 -22.015 -44.438  1.00  0.900          H  
ATOM  21318  N   TYR B1378      41.697 -19.423 -40.327  1.00  0.760          N  
ATOM  21319  CA  TYR B1378      42.275 -18.306 -39.548  1.00  0.910          C  
ATOM  21320  C   TYR B1378      43.793 -18.446 -39.268  1.00  0.830          C  
ATOM  21321  O   TYR B1378      44.290 -19.536 -38.974  1.00  0.840          O  
ATOM  21322  CB  TYR B1378      41.506 -18.156 -38.225  1.00  1.210          C  
ATOM  21323  CG  TYR B1378      40.046 -17.784 -38.421  1.00  1.210          C  
ATOM  21324  CD1 TYR B1378      39.109 -18.752 -38.728  1.00  1.210          C  
ATOM  21325  CD2 TYR B1378      39.649 -16.463 -38.297  1.00  1.210          C  
ATOM  21326  CE1 TYR B1378      37.811 -18.392 -38.941  1.00  1.210          C  
ATOM  21327  CE2 TYR B1378      38.326 -16.120 -38.493  1.00  1.210          C  
ATOM  21328  CZ  TYR B1378      37.413 -17.083 -38.821  1.00  1.210          C  
ATOM  21329  OH  TYR B1378      36.088 -16.744 -39.028  1.00  1.210          O  
ATOM  21330  H   TYR B1378      41.923 -20.387 -40.060  1.00  0.910          H  
ATOM  21331  HA  TYR B1378      42.140 -17.392 -40.126  1.00  1.090          H  
ATOM  21332 1HB  TYR B1378      41.548 -19.082 -37.674  1.00  1.460          H  
ATOM  21333 2HB  TYR B1378      41.979 -17.387 -37.615  1.00  1.460          H  
ATOM  21334  HD1 TYR B1378      39.405 -19.801 -38.829  1.00  1.460          H  
ATOM  21335  HD2 TYR B1378      40.379 -15.695 -38.051  1.00  1.460          H  
ATOM  21336  HE1 TYR B1378      37.103 -19.132 -39.205  1.00  1.460          H  
ATOM  21337  HE2 TYR B1378      38.011 -15.085 -38.402  1.00  1.460          H  
ATOM  21338  HH  TYR B1378      35.609 -17.504 -39.362  1.00  1.460          H  
ATOM  21339  N   VAL B1379      44.524 -17.320 -39.314  1.00  0.760          N  
ATOM  21340  CA  VAL B1379      45.963 -17.292 -38.996  1.00  0.660          C  
ATOM  21341  C   VAL B1379      46.286 -16.181 -37.980  1.00  0.640          C  
ATOM  21342  O   VAL B1379      45.903 -15.029 -38.190  1.00  0.650          O  
ATOM  21343  CB  VAL B1379      46.788 -17.081 -40.292  1.00  0.960          C  
ATOM  21344  CG1 VAL B1379      48.286 -17.031 -39.972  1.00  0.960          C  
ATOM  21345  CG2 VAL B1379      46.487 -18.211 -41.286  1.00  0.960          C  
ATOM  21346  H   VAL B1379      44.065 -16.453 -39.566  1.00  0.910          H  
ATOM  21347  HA  VAL B1379      46.245 -18.249 -38.552  1.00  0.790          H  
ATOM  21348  HB  VAL B1379      46.520 -16.124 -40.737  1.00  1.160          H  
ATOM  21349 1HG1 VAL B1379      48.844 -16.872 -40.892  1.00  1.160          H  
ATOM  21350 2HG1 VAL B1379      48.497 -16.214 -39.289  1.00  1.160          H  
ATOM  21351 3HG1 VAL B1379      48.601 -17.956 -39.518  1.00  1.160          H  
ATOM  21352 1HG2 VAL B1379      47.062 -18.056 -42.197  1.00  1.160          H  
ATOM  21353 2HG2 VAL B1379      46.756 -19.157 -40.850  1.00  1.160          H  
ATOM  21354 3HG2 VAL B1379      45.430 -18.220 -41.533  1.00  1.160          H  
ATOM  21355  N   SER B1380      46.999 -16.521 -36.897  1.00  0.610          N  
ATOM  21356  CA  SER B1380      47.380 -15.554 -35.861  1.00  0.590          C  
ATOM  21357  C   SER B1380      48.538 -14.672 -36.278  1.00  0.530          C  
ATOM  21358  O   SER B1380      49.206 -14.902 -37.293  1.00  0.500          O  
ATOM  21359  CB  SER B1380      47.870 -16.222 -34.591  1.00  0.830          C  
ATOM  21360  OG  SER B1380      49.176 -16.730 -34.778  1.00  0.830          O  
ATOM  21361  H   SER B1380      47.260 -17.499 -36.757  1.00  0.730          H  
ATOM  21362  HA  SER B1380      46.521 -14.919 -35.640  1.00  0.710          H  
ATOM  21363 1HB  SER B1380      47.862 -15.520 -33.762  1.00  1.000          H  
ATOM  21364 2HB  SER B1380      47.196 -17.034 -34.341  1.00  1.000          H  
ATOM  21365  HG  SER B1380      49.818 -15.945 -34.694  1.00  1.000          H  
ATOM  21366  N   GLN B1381      48.788 -13.671 -35.447  1.00  0.510          N  
ATOM  21367  CA  GLN B1381      49.917 -12.784 -35.595  1.00  0.430          C  
ATOM  21368  C   GLN B1381      51.186 -13.631 -35.444  1.00  0.400          C  
ATOM  21369  O   GLN B1381      51.120 -14.707 -34.824  1.00  0.400          O  
ATOM  21370  CB  GLN B1381      49.855 -11.670 -34.526  1.00  0.630          C  
ATOM  21371  CG  GLN B1381      50.016 -12.153 -33.072  1.00  0.630          C  
ATOM  21372  CD  GLN B1381      48.690 -12.544 -32.438  1.00  0.630          C  
ATOM  21373  OE1 GLN B1381      47.739 -12.918 -33.144  1.00  0.630          O  
ATOM  21374  NE2 GLN B1381      48.615 -12.466 -31.118  1.00  0.630          N  
ATOM  21375  H   GLN B1381      48.156 -13.529 -34.660  1.00  0.610          H  
ATOM  21376  HA  GLN B1381      49.866 -12.344 -36.586  1.00  0.520          H  
ATOM  21377 1HB  GLN B1381      50.629 -10.931 -34.700  1.00  0.760          H  
ATOM  21378 2HB  GLN B1381      48.898 -11.154 -34.600  1.00  0.760          H  
ATOM  21379 1HG  GLN B1381      50.686 -13.008 -33.022  1.00  0.760          H  
ATOM  21380 2HG  GLN B1381      50.433 -11.333 -32.488  1.00  0.760          H  
ATOM  21381 1HE2 GLN B1381      47.765 -12.712 -30.647  1.00  0.760          H  
ATOM  21382 2HE2 GLN B1381      49.407 -12.161 -30.587  1.00  0.760          H  
ATOM  21383  N   PRO B1382      52.298 -13.258 -36.110  1.00  0.410          N  
ATOM  21384  CA  PRO B1382      53.589 -13.914 -36.036  1.00  0.380          C  
ATOM  21385  C   PRO B1382      54.279 -13.739 -34.682  1.00  0.380          C  
ATOM  21386  O   PRO B1382      54.159 -12.685 -34.052  1.00  0.410          O  
ATOM  21387  CB  PRO B1382      54.383 -13.228 -37.156  1.00  0.570          C  
ATOM  21388  CG  PRO B1382      53.743 -11.869 -37.311  1.00  0.570          C  
ATOM  21389  CD  PRO B1382      52.272 -12.095 -37.029  1.00  0.570          C  
ATOM  21390  HA  PRO B1382      53.434 -14.958 -36.277  1.00  0.460          H  
ATOM  21391 1HB  PRO B1382      55.445 -13.169 -36.873  1.00  0.680          H  
ATOM  21392 2HB  PRO B1382      54.329 -13.834 -38.072  1.00  0.680          H  
ATOM  21393 1HG  PRO B1382      54.201 -11.160 -36.600  1.00  0.680          H  
ATOM  21394 2HG  PRO B1382      53.931 -11.472 -38.321  1.00  0.680          H  
ATOM  21395 1HD  PRO B1382      51.879 -11.200 -36.550  1.00  0.680          H  
ATOM  21396 2HD  PRO B1382      51.739 -12.347 -37.961  1.00  0.680          H  
ATOM  21397  N   PHE B1383      55.088 -14.725 -34.306  1.00  0.350          N  
ATOM  21398  CA  PHE B1383      55.893 -14.685 -33.084  1.00  0.370          C  
ATOM  21399  C   PHE B1383      57.103 -15.615 -33.219  1.00  0.300          C  
ATOM  21400  O   PHE B1383      57.208 -16.379 -34.175  1.00  0.230          O  
ATOM  21401  CB  PHE B1383      55.063 -15.140 -31.877  1.00  0.510          C  
ATOM  21402  CG  PHE B1383      54.705 -16.604 -31.909  1.00  0.510          C  
ATOM  21403  CD1 PHE B1383      55.510 -17.508 -31.244  1.00  0.510          C  
ATOM  21404  CD2 PHE B1383      53.610 -17.092 -32.592  1.00  0.510          C  
ATOM  21405  CE1 PHE B1383      55.257 -18.838 -31.264  1.00  0.510          C  
ATOM  21406  CE2 PHE B1383      53.364 -18.456 -32.593  1.00  0.510          C  
ATOM  21407  CZ  PHE B1383      54.192 -19.305 -31.942  1.00  0.510          C  
ATOM  21408  H   PHE B1383      55.078 -15.572 -34.878  1.00  0.420          H  
ATOM  21409  HA  PHE B1383      56.246 -13.667 -32.924  1.00  0.440          H  
ATOM  21410 1HB  PHE B1383      55.609 -14.943 -30.958  1.00  0.610          H  
ATOM  21411 2HB  PHE B1383      54.138 -14.564 -31.839  1.00  0.610          H  
ATOM  21412  HD1 PHE B1383      56.364 -17.141 -30.695  1.00  0.610          H  
ATOM  21413  HD2 PHE B1383      52.949 -16.401 -33.130  1.00  0.610          H  
ATOM  21414  HE1 PHE B1383      55.906 -19.522 -30.737  1.00  0.610          H  
ATOM  21415  HE2 PHE B1383      52.520 -18.871 -33.111  1.00  0.610          H  
ATOM  21416  HZ  PHE B1383      53.991 -20.364 -31.971  1.00  0.610          H  
ATOM  21417  N   LEU B1384      58.050 -15.546 -32.288  1.00  0.360          N  
ATOM  21418  CA  LEU B1384      59.159 -16.497 -32.356  1.00  0.370          C  
ATOM  21419  C   LEU B1384      59.010 -17.563 -31.279  1.00  0.410          C  
ATOM  21420  O   LEU B1384      58.711 -17.249 -30.129  1.00  0.700          O  
ATOM  21421  CB  LEU B1384      60.490 -15.766 -32.190  1.00  0.510          C  
ATOM  21422  CG  LEU B1384      60.777 -14.629 -33.214  1.00  0.510          C  
ATOM  21423  CD1 LEU B1384      62.094 -13.967 -32.849  1.00  0.510          C  
ATOM  21424  CD2 LEU B1384      60.825 -15.187 -34.645  1.00  0.510          C  
ATOM  21425  H   LEU B1384      57.983 -14.886 -31.526  1.00  0.430          H  
ATOM  21426  HA  LEU B1384      59.141 -17.010 -33.313  1.00  0.440          H  
ATOM  21427 1HB  LEU B1384      60.524 -15.334 -31.191  1.00  0.620          H  
ATOM  21428 2HB  LEU B1384      61.295 -16.499 -32.269  1.00  0.620          H  
ATOM  21429  HG  LEU B1384      59.991 -13.878 -33.151  1.00  0.620          H  
ATOM  21430 1HD1 LEU B1384      62.298 -13.156 -33.548  1.00  0.620          H  
ATOM  21431 2HD1 LEU B1384      62.033 -13.565 -31.838  1.00  0.620          H  
ATOM  21432 3HD1 LEU B1384      62.899 -14.699 -32.901  1.00  0.620          H  
ATOM  21433 1HD2 LEU B1384      61.031 -14.373 -35.339  1.00  0.620          H  
ATOM  21434 2HD2 LEU B1384      61.615 -15.935 -34.722  1.00  0.620          H  
ATOM  21435 3HD2 LEU B1384      59.872 -15.640 -34.911  1.00  0.620          H  
ATOM  21436  N   MET B1385      59.230 -18.818 -31.648  1.00  0.310          N  
ATOM  21437  CA  MET B1385      59.139 -19.941 -30.714  1.00  0.350          C  
ATOM  21438  C   MET B1385      60.542 -20.304 -30.256  1.00  0.340          C  
ATOM  21439  O   MET B1385      61.465 -20.269 -31.061  1.00  0.300          O  
ATOM  21440  CB  MET B1385      58.431 -21.111 -31.385  1.00  0.470          C  
ATOM  21441  CG  MET B1385      58.174 -22.323 -30.501  1.00  0.470          C  
ATOM  21442  SD  MET B1385      57.230 -23.632 -31.344  1.00  0.470          S  
ATOM  21443  CE  MET B1385      55.551 -23.027 -31.315  1.00  0.470          C  
ATOM  21444  H   MET B1385      59.474 -18.989 -32.616  1.00  0.370          H  
ATOM  21445  HA  MET B1385      58.569 -19.634 -29.837  1.00  0.420          H  
ATOM  21446 1HB  MET B1385      57.492 -20.765 -31.788  1.00  0.570          H  
ATOM  21447 2HB  MET B1385      59.031 -21.447 -32.231  1.00  0.570          H  
ATOM  21448 1HG  MET B1385      59.114 -22.747 -30.167  1.00  0.570          H  
ATOM  21449 2HG  MET B1385      57.619 -22.005 -29.622  1.00  0.570          H  
ATOM  21450 1HE  MET B1385      54.893 -23.743 -31.815  1.00  0.570          H  
ATOM  21451 2HE  MET B1385      55.215 -22.887 -30.301  1.00  0.570          H  
ATOM  21452 3HE  MET B1385      55.499 -22.084 -31.824  1.00  0.570          H  
ATOM  21453  N   ASP B1386      60.719 -20.687 -28.989  1.00  0.530          N  
ATOM  21454  CA  ASP B1386      62.056 -21.019 -28.471  1.00  0.700          C  
ATOM  21455  C   ASP B1386      62.766 -22.238 -29.110  1.00  0.920          C  
ATOM  21456  O   ASP B1386      63.717 -21.944 -29.836  1.00  1.910          O  
ATOM  21457  CB  ASP B1386      61.928 -21.174 -26.964  1.00  0.910          C  
ATOM  21458  CG  ASP B1386      60.815 -22.126 -26.628  1.00  0.910          C  
ATOM  21459  OD1 ASP B1386      59.688 -21.821 -27.021  1.00  0.910          O  
ATOM  21460  OD2 ASP B1386      61.050 -23.108 -25.996  1.00  0.910          O  
ATOM  21461  H   ASP B1386      59.922 -20.753 -28.347  1.00  0.640          H  
ATOM  21462  HA  ASP B1386      62.690 -20.151 -28.652  1.00  0.840          H  
ATOM  21463 1HB  ASP B1386      62.863 -21.555 -26.549  1.00  1.090          H  
ATOM  21464 2HB  ASP B1386      61.728 -20.206 -26.504  1.00  1.090          H  
ATOM  21465  N   LEU B1387      61.906 -23.141 -29.519  1.00  0.310          N  
ATOM  21466  CA  LEU B1387      62.281 -24.523 -29.894  1.00  0.330          C  
ATOM  21467  C   LEU B1387      63.506 -25.204 -29.232  1.00  0.330          C  
ATOM  21468  O   LEU B1387      63.974 -26.219 -29.744  1.00  0.370          O  
ATOM  21469  CB  LEU B1387      62.564 -24.538 -31.401  1.00  0.450          C  
ATOM  21470  CG  LEU B1387      61.421 -24.131 -32.350  1.00  0.450          C  
ATOM  21471  CD1 LEU B1387      61.963 -24.126 -33.714  1.00  0.450          C  
ATOM  21472  CD2 LEU B1387      60.268 -25.069 -32.250  1.00  0.450          C  
ATOM  21473  H   LEU B1387      61.402 -22.746 -30.296  1.00  0.370          H  
ATOM  21474  HA  LEU B1387      61.424 -25.151 -29.666  1.00  0.400          H  
ATOM  21475 1HB  LEU B1387      63.407 -23.869 -31.598  1.00  0.540          H  
ATOM  21476 2HB  LEU B1387      62.865 -25.540 -31.682  1.00  0.540          H  
ATOM  21477  HG  LEU B1387      61.091 -23.119 -32.122  1.00  0.540          H  
ATOM  21478 1HD1 LEU B1387      61.192 -23.817 -34.412  1.00  0.540          H  
ATOM  21479 2HD1 LEU B1387      62.801 -23.425 -33.763  1.00  0.540          H  
ATOM  21480 3HD1 LEU B1387      62.306 -25.125 -33.959  1.00  0.540          H  
ATOM  21481 1HD2 LEU B1387      59.492 -24.763 -32.950  1.00  0.540          H  
ATOM  21482 2HD2 LEU B1387      60.599 -26.057 -32.498  1.00  0.540          H  
ATOM  21483 3HD2 LEU B1387      59.861 -25.065 -31.248  1.00  0.540          H  
ATOM  21484  N   GLU B1388      64.014 -24.696 -28.127  1.00  0.390          N  
ATOM  21485  CA  GLU B1388      65.215 -25.226 -27.510  1.00  0.390          C  
ATOM  21486  C   GLU B1388      64.894 -26.262 -26.480  1.00  0.370          C  
ATOM  21487  O   GLU B1388      64.115 -26.000 -25.572  1.00  0.420          O  
ATOM  21488  CB  GLU B1388      65.997 -24.082 -26.866  1.00  0.550          C  
ATOM  21489  CG  GLU B1388      67.240 -24.496 -26.119  1.00  0.550          C  
ATOM  21490  CD  GLU B1388      67.965 -23.341 -25.539  1.00  0.550          C  
ATOM  21491  OE1 GLU B1388      67.863 -22.264 -26.071  1.00  0.550          O  
ATOM  21492  OE2 GLU B1388      68.560 -23.507 -24.491  1.00  0.550          O  
ATOM  21493  H   GLU B1388      63.556 -23.902 -27.704  1.00  0.470          H  
ATOM  21494  HA  GLU B1388      65.830 -25.686 -28.281  1.00  0.470          H  
ATOM  21495 1HB  GLU B1388      66.294 -23.378 -27.642  1.00  0.660          H  
ATOM  21496 2HB  GLU B1388      65.350 -23.549 -26.171  1.00  0.660          H  
ATOM  21497 1HG  GLU B1388      66.948 -25.141 -25.292  1.00  0.660          H  
ATOM  21498 2HG  GLU B1388      67.877 -25.064 -26.759  1.00  0.660          H  
ATOM  21499  N   GLY B1389      65.488 -27.440 -26.596  1.00  0.360          N  
ATOM  21500  CA  GLY B1389      65.223 -28.461 -25.599  1.00  0.380          C  
ATOM  21501  C   GLY B1389      65.823 -28.046 -24.262  1.00  0.350          C  
ATOM  21502  O   GLY B1389      66.923 -27.488 -24.223  1.00  0.400          O  
ATOM  21503  H   GLY B1389      66.114 -27.619 -27.373  1.00  0.430          H  
ATOM  21504 1HA  GLY B1389      64.149 -28.597 -25.494  1.00  0.460          H  
ATOM  21505 2HA  GLY B1389      65.644 -29.412 -25.921  1.00  0.460          H  
ATOM  21506  N   LYS B1390      65.144 -28.393 -23.173  1.00  0.280          N  
ATOM  21507  CA  LYS B1390      65.613 -28.052 -21.834  1.00  0.260          C  
ATOM  21508  C   LYS B1390      65.793 -29.244 -20.903  1.00  0.270          C  
ATOM  21509  O   LYS B1390      65.159 -30.290 -21.050  1.00  0.280          O  
ATOM  21510  CB  LYS B1390      64.659 -27.054 -21.175  1.00  0.370          C  
ATOM  21511  CG  LYS B1390      64.479 -25.701 -21.913  1.00  0.370          C  
ATOM  21512  CD  LYS B1390      65.753 -24.838 -21.891  1.00  0.370          C  
ATOM  21513  CE  LYS B1390      65.516 -23.458 -22.493  1.00  0.370          C  
ATOM  21514  NZ  LYS B1390      66.773 -22.622 -22.512  1.00  0.370          N  
ATOM  21515  H   LYS B1390      64.245 -28.857 -23.292  1.00  0.340          H  
ATOM  21516  HA  LYS B1390      66.590 -27.584 -21.929  1.00  0.310          H  
ATOM  21517 1HB  LYS B1390      63.669 -27.507 -21.108  1.00  0.450          H  
ATOM  21518 2HB  LYS B1390      64.990 -26.852 -20.154  1.00  0.450          H  
ATOM  21519 1HG  LYS B1390      64.202 -25.896 -22.951  1.00  0.450          H  
ATOM  21520 2HG  LYS B1390      63.660 -25.151 -21.449  1.00  0.450          H  
ATOM  21521 1HD  LYS B1390      66.118 -24.736 -20.871  1.00  0.450          H  
ATOM  21522 2HD  LYS B1390      66.526 -25.320 -22.495  1.00  0.450          H  
ATOM  21523 1HE  LYS B1390      65.150 -23.575 -23.516  1.00  0.450          H  
ATOM  21524 2HE  LYS B1390      64.760 -22.941 -21.905  1.00  0.450          H  
ATOM  21525 1HZ  LYS B1390      66.577 -21.720 -22.923  1.00  0.450          H  
ATOM  21526 2HZ  LYS B1390      67.126 -22.495 -21.580  1.00  0.450          H  
ATOM  21527 3HZ  LYS B1390      67.490 -23.090 -23.085  1.00  0.450          H  
ATOM  21528  N   GLN B1391      66.681 -29.053 -19.934  1.00  0.260          N  
ATOM  21529  CA  GLN B1391      66.963 -30.002 -18.864  1.00  0.270          C  
ATOM  21530  C   GLN B1391      66.303 -29.536 -17.577  1.00  0.260          C  
ATOM  21531  O   GLN B1391      65.951 -28.363 -17.456  1.00  0.250          O  
ATOM  21532  CB  GLN B1391      68.470 -30.159 -18.665  1.00  0.370          C  
ATOM  21533  CG  GLN B1391      69.188 -30.676 -19.885  1.00  0.370          C  
ATOM  21534  CD  GLN B1391      68.725 -32.064 -20.226  1.00  0.370          C  
ATOM  21535  OE1 GLN B1391      68.761 -32.957 -19.375  1.00  0.370          O  
ATOM  21536  NE2 GLN B1391      68.280 -32.260 -21.453  1.00  0.370          N  
ATOM  21537  H   GLN B1391      67.169 -28.169 -19.917  1.00  0.310          H  
ATOM  21538  HA  GLN B1391      66.535 -30.970 -19.126  1.00  0.320          H  
ATOM  21539 1HB  GLN B1391      68.904 -29.198 -18.395  1.00  0.450          H  
ATOM  21540 2HB  GLN B1391      68.662 -30.846 -17.842  1.00  0.450          H  
ATOM  21541 1HG  GLN B1391      68.973 -30.025 -20.732  1.00  0.450          H  
ATOM  21542 2HG  GLN B1391      70.260 -30.704 -19.691  1.00  0.450          H  
ATOM  21543 1HE2 GLN B1391      67.952 -33.164 -21.729  1.00  0.450          H  
ATOM  21544 2HE2 GLN B1391      68.262 -31.505 -22.109  1.00  0.450          H  
ATOM  21545  N   GLY B1392      66.155 -30.439 -16.610  1.00  0.270          N  
ATOM  21546  CA  GLY B1392      65.578 -30.068 -15.316  1.00  0.260          C  
ATOM  21547  C   GLY B1392      64.105 -30.437 -15.202  1.00  0.230          C  
ATOM  21548  O   GLY B1392      63.626 -31.341 -15.897  1.00  0.230          O  
ATOM  21549  H   GLY B1392      66.459 -31.390 -16.768  1.00  0.320          H  
ATOM  21550 1HA  GLY B1392      66.136 -30.559 -14.518  1.00  0.310          H  
ATOM  21551 2HA  GLY B1392      65.694 -28.996 -15.162  1.00  0.310          H  
ATOM  21552  N   ASN B1393      63.401 -29.788 -14.277  1.00  0.200          N  
ATOM  21553  CA  ASN B1393      62.011 -30.129 -13.977  1.00  0.180          C  
ATOM  21554  C   ASN B1393      61.085 -29.437 -14.978  1.00  0.160          C  
ATOM  21555  O   ASN B1393      61.549 -28.642 -15.797  1.00  0.230          O  
ATOM  21556  CB  ASN B1393      61.699 -29.701 -12.561  1.00  0.260          C  
ATOM  21557  CG  ASN B1393      62.544 -30.416 -11.554  1.00  0.260          C  
ATOM  21558  OD1 ASN B1393      63.038 -31.530 -11.776  1.00  0.260          O  
ATOM  21559  ND2 ASN B1393      62.729 -29.785 -10.430  1.00  0.260          N  
ATOM  21560  H   ASN B1393      63.850 -29.047 -13.757  1.00  0.240          H  
ATOM  21561  HA  ASN B1393      61.867 -31.206 -14.074  1.00  0.220          H  
ATOM  21562 1HB  ASN B1393      61.872 -28.631 -12.469  1.00  0.310          H  
ATOM  21563 2HB  ASN B1393      60.656 -29.875 -12.331  1.00  0.310          H  
ATOM  21564 1HD2 ASN B1393      63.283 -30.196  -9.708  1.00  0.310          H  
ATOM  21565 2HD2 ASN B1393      62.293 -28.881 -10.286  1.00  0.310          H  
ATOM  21566  N   PHE B1394      59.775 -29.664 -14.878  1.00  0.160          N  
ATOM  21567  CA  PHE B1394      58.856 -28.996 -15.793  1.00  0.150          C  
ATOM  21568  C   PHE B1394      58.652 -27.580 -15.309  1.00  0.150          C  
ATOM  21569  O   PHE B1394      58.549 -27.349 -14.102  1.00  0.180          O  
ATOM  21570  CB  PHE B1394      57.518 -29.707 -15.914  1.00  0.210          C  
ATOM  21571  CG  PHE B1394      57.565 -31.008 -16.635  1.00  0.210          C  
ATOM  21572  CD1 PHE B1394      57.248 -32.193 -15.996  1.00  0.210          C  
ATOM  21573  CD2 PHE B1394      57.946 -31.053 -17.959  1.00  0.210          C  
ATOM  21574  CE1 PHE B1394      57.294 -33.390 -16.690  1.00  0.210          C  
ATOM  21575  CE2 PHE B1394      58.006 -32.225 -18.646  1.00  0.210          C  
ATOM  21576  CZ  PHE B1394      57.675 -33.404 -18.025  1.00  0.210          C  
ATOM  21577  H   PHE B1394      59.430 -30.327 -14.188  1.00  0.190          H  
ATOM  21578  HA  PHE B1394      59.308 -28.958 -16.769  1.00  0.180          H  
ATOM  21579 1HB  PHE B1394      57.122 -29.875 -14.936  1.00  0.260          H  
ATOM  21580 2HB  PHE B1394      56.833 -29.064 -16.447  1.00  0.260          H  
ATOM  21581  HD1 PHE B1394      56.955 -32.183 -14.944  1.00  0.260          H  
ATOM  21582  HD2 PHE B1394      58.210 -30.139 -18.459  1.00  0.260          H  
ATOM  21583  HE1 PHE B1394      57.037 -34.324 -16.176  1.00  0.260          H  
ATOM  21584  HE2 PHE B1394      58.322 -32.216 -19.685  1.00  0.260          H  
ATOM  21585  HZ  PHE B1394      57.718 -34.345 -18.575  1.00  0.260          H  
ATOM  21586  N   LYS B1395      58.556 -26.631 -16.250  1.00  0.160          N  
ATOM  21587  CA  LYS B1395      58.415 -25.215 -15.912  1.00  0.170          C  
ATOM  21588  C   LYS B1395      57.085 -24.569 -16.296  1.00  0.130          C  
ATOM  21589  O   LYS B1395      56.715 -23.531 -15.733  1.00  0.130          O  
ATOM  21590  CB  LYS B1395      59.569 -24.438 -16.532  1.00  0.230          C  
ATOM  21591  CG  LYS B1395      60.921 -24.825 -15.943  1.00  0.230          C  
ATOM  21592  CD  LYS B1395      62.067 -24.041 -16.549  1.00  0.230          C  
ATOM  21593  CE  LYS B1395      63.388 -24.452 -15.909  1.00  0.230          C  
ATOM  21594  NZ  LYS B1395      64.548 -23.731 -16.494  1.00  0.230          N  
ATOM  21595  H   LYS B1395      58.578 -26.899 -17.234  1.00  0.190          H  
ATOM  21596  HA  LYS B1395      58.511 -25.127 -14.832  1.00  0.200          H  
ATOM  21597 1HB  LYS B1395      59.595 -24.623 -17.607  1.00  0.280          H  
ATOM  21598 2HB  LYS B1395      59.414 -23.371 -16.381  1.00  0.280          H  
ATOM  21599 1HG  LYS B1395      60.898 -24.657 -14.865  1.00  0.280          H  
ATOM  21600 2HG  LYS B1395      61.094 -25.892 -16.114  1.00  0.280          H  
ATOM  21601 1HD  LYS B1395      62.114 -24.239 -17.622  1.00  0.280          H  
ATOM  21602 2HD  LYS B1395      61.907 -22.975 -16.395  1.00  0.280          H  
ATOM  21603 1HE  LYS B1395      63.344 -24.240 -14.842  1.00  0.280          H  
ATOM  21604 2HE  LYS B1395      63.533 -25.526 -16.050  1.00  0.280          H  
ATOM  21605 1HZ  LYS B1395      65.398 -24.038 -16.039  1.00  0.280          H  
ATOM  21606 2HZ  LYS B1395      64.605 -23.935 -17.481  1.00  0.280          H  
ATOM  21607 3HZ  LYS B1395      64.435 -22.736 -16.360  1.00  0.280          H  
ATOM  21608  N   ASN B1396      56.375 -25.151 -17.261  1.00  0.130          N  
ATOM  21609  CA  ASN B1396      55.142 -24.556 -17.759  1.00  0.100          C  
ATOM  21610  C   ASN B1396      53.921 -25.473 -17.711  1.00  0.100          C  
ATOM  21611  O   ASN B1396      53.910 -26.554 -18.310  1.00  0.100          O  
ATOM  21612  CB  ASN B1396      55.365 -24.086 -19.185  1.00  0.150          C  
ATOM  21613  CG  ASN B1396      56.369 -22.984 -19.271  1.00  0.150          C  
ATOM  21614  OD1 ASN B1396      56.068 -21.831 -18.933  1.00  0.150          O  
ATOM  21615  ND2 ASN B1396      57.556 -23.303 -19.721  1.00  0.150          N  
ATOM  21616  H   ASN B1396      56.724 -26.001 -17.701  1.00  0.160          H  
ATOM  21617  HA  ASN B1396      54.903 -23.692 -17.136  1.00  0.120          H  
ATOM  21618 1HB  ASN B1396      55.715 -24.927 -19.789  1.00  0.180          H  
ATOM  21619 2HB  ASN B1396      54.417 -23.748 -19.609  1.00  0.180          H  
ATOM  21620 1HD2 ASN B1396      58.266 -22.604 -19.801  1.00  0.180          H  
ATOM  21621 2HD2 ASN B1396      57.751 -24.248 -19.982  1.00  0.180          H  
ATOM  21622  N   LEU B1397      52.903 -25.077 -16.948  1.00  0.100          N  
ATOM  21623  CA  LEU B1397      51.661 -25.838 -16.887  1.00  0.100          C  
ATOM  21624  C   LEU B1397      50.614 -25.179 -17.742  1.00  0.090          C  
ATOM  21625  O   LEU B1397      50.275 -24.001 -17.563  1.00  0.130          O  
ATOM  21626  CB  LEU B1397      51.134 -25.983 -15.457  1.00  0.140          C  
ATOM  21627  CG  LEU B1397      49.707 -26.607 -15.250  1.00  0.140          C  
ATOM  21628  CD1 LEU B1397      49.655 -28.056 -15.716  1.00  0.140          C  
ATOM  21629  CD2 LEU B1397      49.377 -26.539 -13.775  1.00  0.140          C  
ATOM  21630  H   LEU B1397      52.958 -24.205 -16.413  1.00  0.120          H  
ATOM  21631  HA  LEU B1397      51.847 -26.833 -17.283  1.00  0.120          H  
ATOM  21632 1HB  LEU B1397      51.791 -26.636 -14.965  1.00  0.170          H  
ATOM  21633 2HB  LEU B1397      51.167 -25.016 -14.969  1.00  0.170          H  
ATOM  21634  HG  LEU B1397      48.966 -26.033 -15.817  1.00  0.170          H  
ATOM  21635 1HD1 LEU B1397      48.651 -28.441 -15.546  1.00  0.170          H  
ATOM  21636 2HD1 LEU B1397      49.871 -28.113 -16.760  1.00  0.170          H  
ATOM  21637 3HD1 LEU B1397      50.378 -28.648 -15.162  1.00  0.170          H  
ATOM  21638 1HD2 LEU B1397      48.381 -26.956 -13.601  1.00  0.170          H  
ATOM  21639 2HD2 LEU B1397      50.113 -27.111 -13.224  1.00  0.170          H  
ATOM  21640 3HD2 LEU B1397      49.397 -25.503 -13.442  1.00  0.170          H  
ATOM  21641  N   ARG B1398      50.065 -25.938 -18.663  1.00  0.080          N  
ATOM  21642  CA  ARG B1398      49.037 -25.385 -19.509  1.00  0.090          C  
ATOM  21643  C   ARG B1398      47.783 -26.213 -19.372  1.00  0.070          C  
ATOM  21644  O   ARG B1398      47.813 -27.445 -19.420  1.00  0.110          O  
ATOM  21645  CB  ARG B1398      49.491 -25.320 -20.957  1.00  0.120          C  
ATOM  21646  CG  ARG B1398      50.655 -24.365 -21.215  1.00  0.120          C  
ATOM  21647  CD  ARG B1398      50.991 -24.277 -22.664  1.00  0.120          C  
ATOM  21648  NE  ARG B1398      51.554 -25.532 -23.177  1.00  0.120          N  
ATOM  21649  CZ  ARG B1398      51.712 -25.845 -24.492  1.00  0.120          C  
ATOM  21650  NH1 ARG B1398      51.343 -24.998 -25.429  1.00  0.120          N  
ATOM  21651  NH2 ARG B1398      52.244 -27.013 -24.832  1.00  0.120          N  
ATOM  21652  H   ARG B1398      50.382 -26.909 -18.759  1.00  0.100          H  
ATOM  21653  HA  ARG B1398      48.807 -24.373 -19.183  1.00  0.110          H  
ATOM  21654 1HB  ARG B1398      49.777 -26.315 -21.294  1.00  0.150          H  
ATOM  21655 2HB  ARG B1398      48.661 -24.987 -21.570  1.00  0.150          H  
ATOM  21656 1HG  ARG B1398      50.393 -23.368 -20.851  1.00  0.150          H  
ATOM  21657 2HG  ARG B1398      51.537 -24.723 -20.681  1.00  0.150          H  
ATOM  21658 1HD  ARG B1398      50.084 -24.048 -23.222  1.00  0.150          H  
ATOM  21659 2HD  ARG B1398      51.725 -23.484 -22.811  1.00  0.150          H  
ATOM  21660  HE  ARG B1398      51.861 -26.213 -22.492  1.00  0.150          H  
ATOM  21661 1HH1 ARG B1398      50.945 -24.109 -25.183  1.00  0.150          H  
ATOM  21662 2HH1 ARG B1398      51.475 -25.232 -26.407  1.00  0.150          H  
ATOM  21663 1HH2 ARG B1398      52.530 -27.666 -24.121  1.00  0.150          H  
ATOM  21664 2HH2 ARG B1398      52.363 -27.271 -25.830  1.00  0.150          H  
ATOM  21665  N   GLU B1399      46.673 -25.521 -19.180  1.00  0.060          N  
ATOM  21666  CA  GLU B1399      45.380 -26.174 -19.045  1.00  0.050          C  
ATOM  21667  C   GLU B1399      44.423 -25.671 -20.094  1.00  0.060          C  
ATOM  21668  O   GLU B1399      44.387 -24.472 -20.402  1.00  0.080          O  
ATOM  21669  CB  GLU B1399      44.776 -25.931 -17.656  1.00  0.070          C  
ATOM  21670  CG  GLU B1399      45.529 -26.552 -16.472  1.00  0.070          C  
ATOM  21671  CD  GLU B1399      44.880 -26.211 -15.128  1.00  0.070          C  
ATOM  21672  OE1 GLU B1399      44.158 -27.028 -14.591  1.00  0.070          O  
ATOM  21673  OE2 GLU B1399      45.131 -25.130 -14.636  1.00  0.070          O  
ATOM  21674  H   GLU B1399      46.758 -24.500 -19.118  1.00  0.070          H  
ATOM  21675  HA  GLU B1399      45.501 -27.246 -19.189  1.00  0.060          H  
ATOM  21676 1HB  GLU B1399      44.707 -24.862 -17.481  1.00  0.090          H  
ATOM  21677 2HB  GLU B1399      43.763 -26.330 -17.640  1.00  0.090          H  
ATOM  21678 1HG  GLU B1399      45.556 -27.633 -16.599  1.00  0.090          H  
ATOM  21679 2HG  GLU B1399      46.555 -26.190 -16.480  1.00  0.090          H  
ATOM  21680  N   PHE B1400      43.634 -26.597 -20.632  1.00  0.050          N  
ATOM  21681  CA  PHE B1400      42.626 -26.256 -21.617  1.00  0.050          C  
ATOM  21682  C   PHE B1400      41.311 -26.994 -21.414  1.00  0.060          C  
ATOM  21683  O   PHE B1400      41.285 -28.169 -21.032  1.00  0.070          O  
ATOM  21684  CB  PHE B1400      43.108 -26.596 -23.020  1.00  0.070          C  
ATOM  21685  CG  PHE B1400      44.340 -25.923 -23.459  1.00  0.070          C  
ATOM  21686  CD1 PHE B1400      45.583 -26.479 -23.173  1.00  0.070          C  
ATOM  21687  CD2 PHE B1400      44.279 -24.749 -24.174  1.00  0.070          C  
ATOM  21688  CE1 PHE B1400      46.735 -25.859 -23.582  1.00  0.070          C  
ATOM  21689  CE2 PHE B1400      45.431 -24.124 -24.589  1.00  0.070          C  
ATOM  21690  CZ  PHE B1400      46.664 -24.681 -24.288  1.00  0.070          C  
ATOM  21691  H   PHE B1400      43.742 -27.567 -20.320  1.00  0.060          H  
ATOM  21692  HA  PHE B1400      42.439 -25.192 -21.550  1.00  0.060          H  
ATOM  21693 1HB  PHE B1400      43.251 -27.652 -23.099  1.00  0.080          H  
ATOM  21694 2HB  PHE B1400      42.316 -26.315 -23.711  1.00  0.080          H  
ATOM  21695  HD1 PHE B1400      45.635 -27.414 -22.612  1.00  0.080          H  
ATOM  21696  HD2 PHE B1400      43.299 -24.314 -24.406  1.00  0.080          H  
ATOM  21697  HE1 PHE B1400      47.701 -26.302 -23.349  1.00  0.080          H  
ATOM  21698  HE2 PHE B1400      45.374 -23.193 -25.150  1.00  0.080          H  
ATOM  21699  HZ  PHE B1400      47.576 -24.188 -24.613  1.00  0.080          H  
ATOM  21700  N   VAL B1401      40.224 -26.332 -21.759  1.00  0.070          N  
ATOM  21701  CA  VAL B1401      38.920 -26.985 -21.790  1.00  0.070          C  
ATOM  21702  C   VAL B1401      38.281 -26.795 -23.157  1.00  0.080          C  
ATOM  21703  O   VAL B1401      38.091 -25.673 -23.631  1.00  0.080          O  
ATOM  21704  CB  VAL B1401      38.000 -26.522 -20.623  1.00  0.100          C  
ATOM  21705  CG1 VAL B1401      36.650 -27.136 -20.750  1.00  0.100          C  
ATOM  21706  CG2 VAL B1401      38.587 -26.996 -19.295  1.00  0.100          C  
ATOM  21707  H   VAL B1401      40.339 -25.354 -22.048  1.00  0.080          H  
ATOM  21708  HA  VAL B1401      39.069 -28.057 -21.655  1.00  0.080          H  
ATOM  21709  HB  VAL B1401      37.903 -25.476 -20.627  1.00  0.120          H  
ATOM  21710 1HG1 VAL B1401      36.020 -26.828 -19.914  1.00  0.120          H  
ATOM  21711 2HG1 VAL B1401      36.180 -26.831 -21.685  1.00  0.120          H  
ATOM  21712 3HG1 VAL B1401      36.788 -28.205 -20.736  1.00  0.120          H  
ATOM  21713 1HG2 VAL B1401      37.948 -26.683 -18.466  1.00  0.120          H  
ATOM  21714 2HG2 VAL B1401      38.646 -28.081 -19.321  1.00  0.120          H  
ATOM  21715 3HG2 VAL B1401      39.567 -26.601 -19.159  1.00  0.120          H  
ATOM  21716  N   PHE B1402      37.963 -27.920 -23.790  1.00  0.080          N  
ATOM  21717  CA  PHE B1402      37.381 -27.958 -25.132  1.00  0.090          C  
ATOM  21718  C   PHE B1402      35.943 -28.492 -25.143  1.00  0.090          C  
ATOM  21719  O   PHE B1402      35.682 -29.646 -24.771  1.00  0.090          O  
ATOM  21720  CB  PHE B1402      38.258 -28.829 -26.038  1.00  0.120          C  
ATOM  21721  CG  PHE B1402      39.655 -28.279 -26.364  1.00  0.120          C  
ATOM  21722  CD1 PHE B1402      40.757 -28.456 -25.551  1.00  0.120          C  
ATOM  21723  CD2 PHE B1402      39.847 -27.614 -27.524  1.00  0.120          C  
ATOM  21724  CE1 PHE B1402      41.998 -27.947 -25.955  1.00  0.120          C  
ATOM  21725  CE2 PHE B1402      41.064 -27.124 -27.917  1.00  0.120          C  
ATOM  21726  CZ  PHE B1402      42.137 -27.293 -27.128  1.00  0.120          C  
ATOM  21727  H   PHE B1402      38.148 -28.799 -23.297  1.00  0.100          H  
ATOM  21728  HA  PHE B1402      37.365 -26.941 -25.530  1.00  0.110          H  
ATOM  21729 1HB  PHE B1402      38.386 -29.788 -25.574  1.00  0.150          H  
ATOM  21730 2HB  PHE B1402      37.735 -28.995 -26.969  1.00  0.150          H  
ATOM  21731  HD1 PHE B1402      40.656 -28.995 -24.603  1.00  0.150          H  
ATOM  21732  HD2 PHE B1402      39.012 -27.475 -28.137  1.00  0.150          H  
ATOM  21733  HE1 PHE B1402      42.870 -28.073 -25.340  1.00  0.150          H  
ATOM  21734  HE2 PHE B1402      41.163 -26.600 -28.860  1.00  0.150          H  
ATOM  21735  HZ  PHE B1402      43.108 -26.904 -27.429  1.00  0.150          H  
ATOM  21736  N   LYS B1403      35.005 -27.660 -25.601  1.00  0.100          N  
ATOM  21737  CA  LYS B1403      33.585 -28.037 -25.648  1.00  0.110          C  
ATOM  21738  C   LYS B1403      32.919 -27.816 -26.993  1.00  0.110          C  
ATOM  21739  O   LYS B1403      33.138 -26.800 -27.638  1.00  0.130          O  
ATOM  21740  CB  LYS B1403      32.812 -27.225 -24.640  1.00  0.150          C  
ATOM  21741  CG  LYS B1403      33.150 -27.494 -23.262  1.00  0.150          C  
ATOM  21742  CD  LYS B1403      32.313 -26.656 -22.384  1.00  0.150          C  
ATOM  21743  CE  LYS B1403      32.493 -27.057 -21.027  1.00  0.150          C  
ATOM  21744  NZ  LYS B1403      31.621 -26.383 -20.141  1.00  0.150          N  
ATOM  21745  H   LYS B1403      35.302 -26.715 -25.879  1.00  0.120          H  
ATOM  21746  HA  LYS B1403      33.501 -29.096 -25.405  1.00  0.130          H  
ATOM  21747 1HB  LYS B1403      32.987 -26.172 -24.822  1.00  0.180          H  
ATOM  21748 2HB  LYS B1403      31.747 -27.408 -24.772  1.00  0.180          H  
ATOM  21749 1HG  LYS B1403      32.983 -28.550 -23.045  1.00  0.180          H  
ATOM  21750 2HG  LYS B1403      34.199 -27.264 -23.089  1.00  0.180          H  
ATOM  21751 1HD  LYS B1403      32.586 -25.603 -22.491  1.00  0.180          H  
ATOM  21752 2HD  LYS B1403      31.276 -26.775 -22.636  1.00  0.180          H  
ATOM  21753 1HE  LYS B1403      32.271 -28.100 -20.986  1.00  0.180          H  
ATOM  21754 2HE  LYS B1403      33.519 -26.893 -20.707  1.00  0.180          H  
ATOM  21755 1HZ  LYS B1403      31.797 -26.801 -19.207  1.00  0.180          H  
ATOM  21756 2HZ  LYS B1403      31.790 -25.390 -20.115  1.00  0.180          H  
ATOM  21757 3HZ  LYS B1403      30.658 -26.545 -20.416  1.00  0.180          H  
ATOM  21758  N   ASN B1404      32.019 -28.721 -27.384  1.00  0.110          N  
ATOM  21759  CA  ASN B1404      31.283 -28.557 -28.645  1.00  0.120          C  
ATOM  21760  C   ASN B1404      29.786 -28.394 -28.363  1.00  0.110          C  
ATOM  21761  O   ASN B1404      29.100 -29.365 -28.031  1.00  0.100          O  
ATOM  21762  CB  ASN B1404      31.557 -29.735 -29.573  1.00  0.160          C  
ATOM  21763  CG  ASN B1404      30.956 -29.584 -30.972  1.00  0.160          C  
ATOM  21764  OD1 ASN B1404      29.985 -28.855 -31.203  1.00  0.160          O  
ATOM  21765  ND2 ASN B1404      31.545 -30.284 -31.906  1.00  0.160          N  
ATOM  21766  H   ASN B1404      31.834 -29.527 -26.799  1.00  0.130          H  
ATOM  21767  HA  ASN B1404      31.612 -27.642 -29.136  1.00  0.140          H  
ATOM  21768 1HB  ASN B1404      32.631 -29.887 -29.668  1.00  0.200          H  
ATOM  21769 2HB  ASN B1404      31.149 -30.641 -29.128  1.00  0.200          H  
ATOM  21770 1HD2 ASN B1404      31.218 -30.263 -32.878  1.00  0.200          H  
ATOM  21771 2HD2 ASN B1404      32.332 -30.851 -31.671  1.00  0.200          H  
ATOM  21772  N   ILE B1405      29.303 -27.151 -28.410  1.00  0.110          N  
ATOM  21773  CA  ILE B1405      27.922 -26.854 -28.043  1.00  0.100          C  
ATOM  21774  C   ILE B1405      27.159 -26.107 -29.127  1.00  0.130          C  
ATOM  21775  O   ILE B1405      27.466 -24.963 -29.460  1.00  0.140          O  
ATOM  21776  CB  ILE B1405      27.879 -26.036 -26.731  1.00  0.140          C  
ATOM  21777  CG1 ILE B1405      28.553 -26.864 -25.588  1.00  0.140          C  
ATOM  21778  CG2 ILE B1405      26.412 -25.656 -26.383  1.00  0.140          C  
ATOM  21779  CD1 ILE B1405      28.782 -26.118 -24.306  1.00  0.140          C  
ATOM  21780  H   ILE B1405      29.919 -26.407 -28.749  1.00  0.130          H  
ATOM  21781  HA  ILE B1405      27.406 -27.797 -27.869  1.00  0.120          H  
ATOM  21782  HB  ILE B1405      28.465 -25.125 -26.859  1.00  0.170          H  
ATOM  21783 1HG1 ILE B1405      27.930 -27.733 -25.379  1.00  0.170          H  
ATOM  21784 2HG1 ILE B1405      29.519 -27.208 -25.923  1.00  0.170          H  
ATOM  21785 1HG2 ILE B1405      26.380 -25.072 -25.474  1.00  0.170          H  
ATOM  21786 2HG2 ILE B1405      25.970 -25.060 -27.182  1.00  0.170          H  
ATOM  21787 3HG2 ILE B1405      25.821 -26.563 -26.250  1.00  0.170          H  
ATOM  21788 1HD1 ILE B1405      29.247 -26.786 -23.597  1.00  0.170          H  
ATOM  21789 2HD1 ILE B1405      29.437 -25.265 -24.493  1.00  0.170          H  
ATOM  21790 3HD1 ILE B1405      27.845 -25.769 -23.892  1.00  0.170          H  
ATOM  21791  N   ASP B1406      26.117 -26.744 -29.637  1.00  0.140          N  
ATOM  21792  CA  ASP B1406      25.244 -26.186 -30.667  1.00  0.180          C  
ATOM  21793  C   ASP B1406      25.991 -25.616 -31.875  1.00  0.220          C  
ATOM  21794  O   ASP B1406      25.639 -24.556 -32.392  1.00  0.270          O  
ATOM  21795  CB  ASP B1406      24.325 -25.122 -30.062  1.00  0.240          C  
ATOM  21796  CG  ASP B1406      23.403 -25.708 -28.982  1.00  0.240          C  
ATOM  21797  OD1 ASP B1406      23.221 -26.914 -28.966  1.00  0.240          O  
ATOM  21798  OD2 ASP B1406      22.884 -24.953 -28.192  1.00  0.240          O  
ATOM  21799  H   ASP B1406      25.915 -27.670 -29.280  1.00  0.170          H  
ATOM  21800  HA  ASP B1406      24.615 -26.999 -31.032  1.00  0.220          H  
ATOM  21801 1HB  ASP B1406      24.926 -24.321 -29.626  1.00  0.280          H  
ATOM  21802 2HB  ASP B1406      23.711 -24.678 -30.846  1.00  0.280          H  
ATOM  21803  N   GLY B1407      27.035 -26.308 -32.318  1.00  0.220          N  
ATOM  21804  CA  GLY B1407      27.808 -25.876 -33.482  1.00  0.270          C  
ATOM  21805  C   GLY B1407      29.003 -24.970 -33.152  1.00  0.280          C  
ATOM  21806  O   GLY B1407      29.816 -24.659 -34.036  1.00  0.400          O  
ATOM  21807  H   GLY B1407      27.286 -27.171 -31.853  1.00  0.260          H  
ATOM  21808 1HA  GLY B1407      28.160 -26.763 -34.006  1.00  0.320          H  
ATOM  21809 2HA  GLY B1407      27.148 -25.359 -34.173  1.00  0.320          H  
ATOM  21810  N   TYR B1408      29.132 -24.544 -31.899  1.00  0.200          N  
ATOM  21811  CA  TYR B1408      30.245 -23.687 -31.530  1.00  0.190          C  
ATOM  21812  C   TYR B1408      31.261 -24.485 -30.743  1.00  0.190          C  
ATOM  21813  O   TYR B1408      30.915 -25.277 -29.862  1.00  0.210          O  
ATOM  21814  CB  TYR B1408      29.749 -22.516 -30.692  1.00  0.270          C  
ATOM  21815  CG  TYR B1408      28.838 -21.612 -31.445  1.00  0.270          C  
ATOM  21816  CD1 TYR B1408      27.483 -21.912 -31.483  1.00  0.270          C  
ATOM  21817  CD2 TYR B1408      29.329 -20.489 -32.093  1.00  0.270          C  
ATOM  21818  CE1 TYR B1408      26.618 -21.112 -32.166  1.00  0.270          C  
ATOM  21819  CE2 TYR B1408      28.456 -19.676 -32.777  1.00  0.270          C  
ATOM  21820  CZ  TYR B1408      27.098 -19.991 -32.816  1.00  0.270          C  
ATOM  21821  OH  TYR B1408      26.219 -19.194 -33.512  1.00  0.270          O  
ATOM  21822  H   TYR B1408      28.442 -24.791 -31.185  1.00  0.240          H  
ATOM  21823  HA  TYR B1408      30.732 -23.309 -32.429  1.00  0.230          H  
ATOM  21824 1HB  TYR B1408      29.213 -22.897 -29.819  1.00  0.320          H  
ATOM  21825 2HB  TYR B1408      30.601 -21.934 -30.334  1.00  0.320          H  
ATOM  21826  HD1 TYR B1408      27.104 -22.799 -30.970  1.00  0.320          H  
ATOM  21827  HD2 TYR B1408      30.395 -20.252 -32.062  1.00  0.320          H  
ATOM  21828  HE1 TYR B1408      25.558 -21.364 -32.197  1.00  0.320          H  
ATOM  21829  HE2 TYR B1408      28.827 -18.790 -33.289  1.00  0.320          H  
ATOM  21830  HH  TYR B1408      25.325 -19.537 -33.388  1.00  0.320          H  
ATOM  21831  N   PHE B1409      32.529 -24.263 -31.019  1.00  0.170          N  
ATOM  21832  CA  PHE B1409      33.553 -24.968 -30.288  1.00  0.160          C  
ATOM  21833  C   PHE B1409      34.254 -23.975 -29.379  1.00  0.130          C  
ATOM  21834  O   PHE B1409      34.861 -22.999 -29.829  1.00  0.170          O  
ATOM  21835  CB  PHE B1409      34.459 -25.678 -31.269  1.00  0.230          C  
ATOM  21836  CG  PHE B1409      35.425 -26.646 -30.708  1.00  0.230          C  
ATOM  21837  CD1 PHE B1409      34.971 -27.839 -30.209  1.00  0.230          C  
ATOM  21838  CD2 PHE B1409      36.759 -26.420 -30.728  1.00  0.230          C  
ATOM  21839  CE1 PHE B1409      35.834 -28.781 -29.745  1.00  0.230          C  
ATOM  21840  CE2 PHE B1409      37.627 -27.363 -30.274  1.00  0.230          C  
ATOM  21841  CZ  PHE B1409      37.159 -28.551 -29.782  1.00  0.230          C  
ATOM  21842  H   PHE B1409      32.773 -23.624 -31.768  1.00  0.200          H  
ATOM  21843  HA  PHE B1409      33.085 -25.722 -29.675  1.00  0.190          H  
ATOM  21844 1HB  PHE B1409      33.820 -26.216 -31.961  1.00  0.270          H  
ATOM  21845 2HB  PHE B1409      35.005 -24.955 -31.839  1.00  0.270          H  
ATOM  21846  HD1 PHE B1409      33.905 -28.026 -30.201  1.00  0.270          H  
ATOM  21847  HD2 PHE B1409      37.123 -25.495 -31.119  1.00  0.270          H  
ATOM  21848  HE1 PHE B1409      35.461 -29.715 -29.373  1.00  0.270          H  
ATOM  21849  HE2 PHE B1409      38.698 -27.176 -30.311  1.00  0.270          H  
ATOM  21850  HZ  PHE B1409      37.851 -29.306 -29.427  1.00  0.270          H  
ATOM  21851  N   LYS B1410      34.043 -24.153 -28.093  1.00  0.120          N  
ATOM  21852  CA  LYS B1410      34.533 -23.216 -27.104  1.00  0.140          C  
ATOM  21853  C   LYS B1410      35.836 -23.690 -26.525  1.00  0.140          C  
ATOM  21854  O   LYS B1410      35.956 -24.845 -26.099  1.00  0.150          O  
ATOM  21855  CB  LYS B1410      33.498 -23.029 -25.999  1.00  0.190          C  
ATOM  21856  CG  LYS B1410      32.194 -22.373 -26.475  1.00  0.190          C  
ATOM  21857  CD  LYS B1410      31.141 -22.282 -25.355  1.00  0.190          C  
ATOM  21858  CE  LYS B1410      31.453 -21.194 -24.300  1.00  0.190          C  
ATOM  21859  NZ  LYS B1410      31.317 -19.793 -24.837  1.00  0.190          N  
ATOM  21860  H   LYS B1410      33.556 -25.008 -27.810  1.00  0.140          H  
ATOM  21861  HA  LYS B1410      34.714 -22.252 -27.584  1.00  0.170          H  
ATOM  21862 1HB  LYS B1410      33.251 -23.993 -25.572  1.00  0.230          H  
ATOM  21863 2HB  LYS B1410      33.941 -22.424 -25.214  1.00  0.230          H  
ATOM  21864 1HG  LYS B1410      32.417 -21.375 -26.859  1.00  0.230          H  
ATOM  21865 2HG  LYS B1410      31.778 -22.967 -27.294  1.00  0.230          H  
ATOM  21866 1HD  LYS B1410      30.169 -22.069 -25.802  1.00  0.230          H  
ATOM  21867 2HD  LYS B1410      31.080 -23.247 -24.850  1.00  0.230          H  
ATOM  21868 1HE  LYS B1410      30.761 -21.315 -23.470  1.00  0.230          H  
ATOM  21869 2HE  LYS B1410      32.461 -21.321 -23.929  1.00  0.230          H  
ATOM  21870 1HZ  LYS B1410      31.522 -19.147 -24.098  1.00  0.230          H  
ATOM  21871 2HZ  LYS B1410      31.967 -19.601 -25.619  1.00  0.230          H  
ATOM  21872 3HZ  LYS B1410      30.378 -19.639 -25.165  1.00  0.230          H  
ATOM  21873  N   ILE B1411      36.830 -22.812 -26.513  1.00  0.130          N  
ATOM  21874  CA  ILE B1411      38.101 -23.213 -25.958  1.00  0.130          C  
ATOM  21875  C   ILE B1411      38.512 -22.266 -24.844  1.00  0.140          C  
ATOM  21876  O   ILE B1411      38.661 -21.064 -25.047  1.00  0.190          O  
ATOM  21877  CB  ILE B1411      39.202 -23.223 -27.029  1.00  0.180          C  
ATOM  21878  CG1 ILE B1411      38.775 -24.139 -28.216  1.00  0.180          C  
ATOM  21879  CG2 ILE B1411      40.521 -23.769 -26.368  1.00  0.180          C  
ATOM  21880  CD1 ILE B1411      39.665 -24.045 -29.430  1.00  0.180          C  
ATOM  21881  H   ILE B1411      36.698 -21.866 -26.895  1.00  0.160          H  
ATOM  21882  HA  ILE B1411      38.012 -24.212 -25.543  1.00  0.160          H  
ATOM  21883  HB  ILE B1411      39.355 -22.235 -27.401  1.00  0.220          H  
ATOM  21884 1HG1 ILE B1411      38.733 -25.149 -27.867  1.00  0.220          H  
ATOM  21885 2HG1 ILE B1411      37.777 -23.855 -28.545  1.00  0.220          H  
ATOM  21886 1HG2 ILE B1411      41.326 -23.793 -27.088  1.00  0.220          H  
ATOM  21887 2HG2 ILE B1411      40.824 -23.138 -25.537  1.00  0.220          H  
ATOM  21888 3HG2 ILE B1411      40.341 -24.782 -25.994  1.00  0.220          H  
ATOM  21889 1HD1 ILE B1411      39.281 -24.698 -30.201  1.00  0.220          H  
ATOM  21890 2HD1 ILE B1411      39.667 -23.019 -29.796  1.00  0.220          H  
ATOM  21891 3HD1 ILE B1411      40.673 -24.337 -29.186  1.00  0.220          H  
ATOM  21892  N   TYR B1412      38.742 -22.836 -23.679  1.00  0.100          N  
ATOM  21893  CA  TYR B1412      39.193 -22.109 -22.500  1.00  0.100          C  
ATOM  21894  C   TYR B1412      40.656 -22.404 -22.241  1.00  0.080          C  
ATOM  21895  O   TYR B1412      41.097 -23.523 -22.519  1.00  0.080          O  
ATOM  21896  CB  TYR B1412      38.361 -22.513 -21.291  1.00  0.140          C  
ATOM  21897  CG  TYR B1412      37.004 -21.935 -21.195  1.00  0.140          C  
ATOM  21898  CD1 TYR B1412      35.895 -22.464 -21.838  1.00  0.140          C  
ATOM  21899  CD2 TYR B1412      36.877 -20.858 -20.390  1.00  0.140          C  
ATOM  21900  CE1 TYR B1412      34.657 -21.847 -21.644  1.00  0.140          C  
ATOM  21901  CE2 TYR B1412      35.695 -20.254 -20.191  1.00  0.140          C  
ATOM  21902  CZ  TYR B1412      34.575 -20.718 -20.800  1.00  0.140          C  
ATOM  21903  OH  TYR B1412      33.367 -20.089 -20.540  1.00  0.140          O  
ATOM  21904  H   TYR B1412      38.556 -23.841 -23.626  1.00  0.120          H  
ATOM  21905  HA  TYR B1412      39.081 -21.046 -22.688  1.00  0.120          H  
ATOM  21906 1HB  TYR B1412      38.262 -23.555 -21.311  1.00  0.170          H  
ATOM  21907 2HB  TYR B1412      38.880 -22.263 -20.406  1.00  0.170          H  
ATOM  21908  HD1 TYR B1412      35.988 -23.345 -22.478  1.00  0.170          H  
ATOM  21909  HD2 TYR B1412      37.751 -20.479 -19.887  1.00  0.170          H  
ATOM  21910  HE1 TYR B1412      33.768 -22.242 -22.128  1.00  0.170          H  
ATOM  21911  HE2 TYR B1412      35.643 -19.393 -19.528  1.00  0.170          H  
ATOM  21912  HH  TYR B1412      33.471 -19.503 -19.740  1.00  0.170          H  
ATOM  21913  N   SER B1413      41.398 -21.451 -21.655  1.00  0.080          N  
ATOM  21914  CA  SER B1413      42.806 -21.746 -21.332  1.00  0.070          C  
ATOM  21915  C   SER B1413      43.412 -20.987 -20.140  1.00  0.100          C  
ATOM  21916  O   SER B1413      42.953 -19.905 -19.741  1.00  0.130          O  
ATOM  21917  CB  SER B1413      43.693 -21.468 -22.527  1.00  0.100          C  
ATOM  21918  OG  SER B1413      43.762 -20.090 -22.801  1.00  0.100          O  
ATOM  21919  H   SER B1413      40.966 -20.542 -21.457  1.00  0.100          H  
ATOM  21920  HA  SER B1413      42.869 -22.803 -21.106  1.00  0.080          H  
ATOM  21921 1HB  SER B1413      44.694 -21.859 -22.334  1.00  0.120          H  
ATOM  21922 2HB  SER B1413      43.300 -21.992 -23.391  1.00  0.120          H  
ATOM  21923  HG  SER B1413      44.347 -20.002 -23.556  1.00  0.120          H  
ATOM  21924  N   LYS B1414      44.483 -21.587 -19.589  1.00  0.110          N  
ATOM  21925  CA  LYS B1414      45.291 -21.017 -18.505  1.00  0.170          C  
ATOM  21926  C   LYS B1414      46.771 -21.435 -18.565  1.00  0.090          C  
ATOM  21927  O   LYS B1414      47.095 -22.600 -18.808  1.00  0.130          O  
ATOM  21928  CB  LYS B1414      44.711 -21.429 -17.139  1.00  0.210          C  
ATOM  21929  CG  LYS B1414      45.490 -20.976 -15.888  1.00  0.210          C  
ATOM  21930  CD  LYS B1414      45.298 -19.499 -15.583  1.00  0.210          C  
ATOM  21931  CE  LYS B1414      46.090 -19.079 -14.348  1.00  0.210          C  
ATOM  21932  NZ  LYS B1414      45.920 -17.630 -14.046  1.00  0.210          N  
ATOM  21933  H   LYS B1414      44.719 -22.516 -19.954  1.00  0.130          H  
ATOM  21934  HA  LYS B1414      45.250 -19.931 -18.593  1.00  0.200          H  
ATOM  21935 1HB  LYS B1414      43.718 -21.033 -17.040  1.00  0.260          H  
ATOM  21936 2HB  LYS B1414      44.635 -22.513 -17.089  1.00  0.260          H  
ATOM  21937 1HG  LYS B1414      45.106 -21.544 -15.045  1.00  0.260          H  
ATOM  21938 2HG  LYS B1414      46.547 -21.201 -15.974  1.00  0.260          H  
ATOM  21939 1HD  LYS B1414      45.636 -18.901 -16.425  1.00  0.260          H  
ATOM  21940 2HD  LYS B1414      44.236 -19.296 -15.417  1.00  0.260          H  
ATOM  21941 1HE  LYS B1414      45.757 -19.663 -13.492  1.00  0.260          H  
ATOM  21942 2HE  LYS B1414      47.151 -19.280 -14.524  1.00  0.260          H  
ATOM  21943 1HZ  LYS B1414      46.467 -17.393 -13.229  1.00  0.260          H  
ATOM  21944 2HZ  LYS B1414      46.239 -17.082 -14.832  1.00  0.260          H  
ATOM  21945 3HZ  LYS B1414      44.944 -17.435 -13.870  1.00  0.260          H  
ATOM  21946  N   HIS B1415      47.675 -20.482 -18.309  1.00  0.100          N  
ATOM  21947  CA  HIS B1415      49.116 -20.751 -18.206  1.00  0.130          C  
ATOM  21948  C   HIS B1415      49.625 -20.433 -16.788  1.00  0.190          C  
ATOM  21949  O   HIS B1415      49.470 -19.301 -16.313  1.00  0.340          O  
ATOM  21950  CB  HIS B1415      49.891 -19.933 -19.245  1.00  0.170          C  
ATOM  21951  CG  HIS B1415      51.403 -20.128 -19.252  1.00  0.170          C  
ATOM  21952  ND1 HIS B1415      52.252 -19.182 -19.794  1.00  0.170          N  
ATOM  21953  CD2 HIS B1415      52.213 -21.137 -18.804  1.00  0.170          C  
ATOM  21954  CE1 HIS B1415      53.501 -19.587 -19.672  1.00  0.170          C  
ATOM  21955  NE2 HIS B1415      53.507 -20.758 -19.079  1.00  0.170          N  
ATOM  21956  H   HIS B1415      47.366 -19.529 -18.178  1.00  0.120          H  
ATOM  21957  HA  HIS B1415      49.310 -21.806 -18.395  1.00  0.160          H  
ATOM  21958 1HB  HIS B1415      49.521 -20.185 -20.239  1.00  0.200          H  
ATOM  21959 2HB  HIS B1415      49.692 -18.875 -19.086  1.00  0.200          H  
ATOM  21960  HD2 HIS B1415      51.908 -22.066 -18.319  1.00  0.200          H  
ATOM  21961  HE1 HIS B1415      54.385 -19.044 -20.007  1.00  0.200          H  
ATOM  21962  HE2 HIS B1415      54.365 -21.284 -18.872  1.00  0.200          H  
ATOM  21963  N   THR B1416      50.174 -21.448 -16.105  1.00  0.130          N  
ATOM  21964  CA  THR B1416      50.701 -21.318 -14.740  1.00  0.190          C  
ATOM  21965  C   THR B1416      52.179 -21.789 -14.638  1.00  0.170          C  
ATOM  21966  O   THR B1416      52.526 -22.825 -15.204  1.00  0.210          O  
ATOM  21967  CB  THR B1416      49.839 -22.147 -13.746  1.00  0.240          C  
ATOM  21968  OG1 THR B1416      48.497 -21.659 -13.747  1.00  0.240          O  
ATOM  21969  CG2 THR B1416      50.386 -22.067 -12.343  1.00  0.240          C  
ATOM  21970  H   THR B1416      50.228 -22.356 -16.578  1.00  0.160          H  
ATOM  21971  HA  THR B1416      50.601 -20.281 -14.450  1.00  0.230          H  
ATOM  21972  HB  THR B1416      49.830 -23.186 -14.065  1.00  0.290          H  
ATOM  21973  HG1 THR B1416      48.070 -21.942 -14.557  1.00  0.290          H  
ATOM  21974 1HG2 THR B1416      49.756 -22.657 -11.682  1.00  0.290          H  
ATOM  21975 2HG2 THR B1416      51.388 -22.459 -12.311  1.00  0.290          H  
ATOM  21976 3HG2 THR B1416      50.390 -21.031 -12.010  1.00  0.290          H  
ATOM  21977  N   PRO B1417      53.107 -21.007 -14.045  1.00  0.130          N  
ATOM  21978  CA  PRO B1417      54.477 -21.421 -13.744  1.00  0.130          C  
ATOM  21979  C   PRO B1417      54.501 -22.613 -12.785  1.00  0.150          C  
ATOM  21980  O   PRO B1417      53.763 -22.614 -11.798  1.00  0.190          O  
ATOM  21981  CB  PRO B1417      55.060 -20.169 -13.074  1.00  0.200          C  
ATOM  21982  CG  PRO B1417      54.224 -19.021 -13.602  1.00  0.200          C  
ATOM  21983  CD  PRO B1417      52.828 -19.589 -13.755  1.00  0.200          C  
ATOM  21984  HA  PRO B1417      55.006 -21.665 -14.679  1.00  0.160          H  
ATOM  21985 1HB  PRO B1417      55.006 -20.273 -11.981  1.00  0.230          H  
ATOM  21986 2HB  PRO B1417      56.127 -20.078 -13.333  1.00  0.230          H  
ATOM  21987 1HG  PRO B1417      54.260 -18.175 -12.896  1.00  0.230          H  
ATOM  21988 2HG  PRO B1417      54.639 -18.655 -14.554  1.00  0.230          H  
ATOM  21989 1HD  PRO B1417      52.252 -19.481 -12.824  1.00  0.230          H  
ATOM  21990 2HD  PRO B1417      52.358 -19.084 -14.617  1.00  0.230          H  
ATOM  21991  N   ILE B1418      55.366 -23.575 -13.052  1.00  0.150          N  
ATOM  21992  CA  ILE B1418      55.530 -24.771 -12.230  1.00  0.150          C  
ATOM  21993  C   ILE B1418      56.977 -25.203 -11.942  1.00  0.160          C  
ATOM  21994  O   ILE B1418      57.935 -24.612 -12.437  1.00  0.170          O  
ATOM  21995  CB  ILE B1418      54.749 -25.952 -12.800  1.00  0.210          C  
ATOM  21996  CG1 ILE B1418      55.235 -26.197 -14.205  1.00  0.210          C  
ATOM  21997  CG2 ILE B1418      53.256 -25.741 -12.706  1.00  0.210          C  
ATOM  21998  CD1 ILE B1418      54.850 -27.454 -14.895  1.00  0.210          C  
ATOM  21999  H   ILE B1418      55.947 -23.477 -13.893  1.00  0.180          H  
ATOM  22000  HA  ILE B1418      55.078 -24.550 -11.265  1.00  0.180          H  
ATOM  22001  HB  ILE B1418      54.994 -26.771 -12.236  1.00  0.250          H  
ATOM  22002 1HG1 ILE B1418      54.846 -25.380 -14.795  1.00  0.250          H  
ATOM  22003 2HG1 ILE B1418      56.300 -26.150 -14.198  1.00  0.250          H  
ATOM  22004 1HG2 ILE B1418      52.752 -26.616 -13.056  1.00  0.250          H  
ATOM  22005 2HG2 ILE B1418      52.983 -25.575 -11.666  1.00  0.250          H  
ATOM  22006 3HG2 ILE B1418      52.958 -24.876 -13.295  1.00  0.250          H  
ATOM  22007 1HD1 ILE B1418      55.263 -27.446 -15.896  1.00  0.250          H  
ATOM  22008 2HD1 ILE B1418      55.275 -28.258 -14.353  1.00  0.250          H  
ATOM  22009 3HD1 ILE B1418      53.790 -27.563 -14.962  1.00  0.250          H  
ATOM  22010  N   ASN B1419      57.104 -26.211 -11.071  1.00  0.190          N  
ATOM  22011  CA  ASN B1419      58.361 -26.902 -10.764  1.00  0.230          C  
ATOM  22012  C   ASN B1419      58.017 -28.369 -10.475  1.00  0.240          C  
ATOM  22013  O   ASN B1419      58.019 -28.805  -9.323  1.00  0.510          O  
ATOM  22014  CB  ASN B1419      59.079 -26.257  -9.590  1.00  0.310          C  
ATOM  22015  CG  ASN B1419      60.458 -26.836  -9.370  1.00  0.310          C  
ATOM  22016  OD1 ASN B1419      61.023 -27.467 -10.273  1.00  0.310          O  
ATOM  22017  ND2 ASN B1419      61.008 -26.625  -8.197  1.00  0.310          N  
ATOM  22018  H   ASN B1419      56.263 -26.568 -10.643  1.00  0.230          H  
ATOM  22019  HA  ASN B1419      59.008 -26.880 -11.644  1.00  0.280          H  
ATOM  22020 1HB  ASN B1419      59.173 -25.185  -9.772  1.00  0.370          H  
ATOM  22021 2HB  ASN B1419      58.490 -26.385  -8.682  1.00  0.370          H  
ATOM  22022 1HD2 ASN B1419      61.920 -26.983  -7.995  1.00  0.370          H  
ATOM  22023 2HD2 ASN B1419      60.510 -26.108  -7.501  1.00  0.370          H  
ATOM  22024  N   LEU B1420      57.631 -29.094 -11.527  1.00  0.340          N  
ATOM  22025  CA  LEU B1420      57.082 -30.463 -11.374  1.00  0.300          C  
ATOM  22026  C   LEU B1420      57.999 -31.530 -11.907  1.00  0.290          C  
ATOM  22027  O   LEU B1420      58.717 -31.321 -12.882  1.00  0.330          O  
ATOM  22028  CB  LEU B1420      55.777 -30.656 -12.155  1.00  0.440          C  
ATOM  22029  CG  LEU B1420      54.697 -29.708 -11.898  1.00  0.440          C  
ATOM  22030  CD1 LEU B1420      53.608 -29.957 -12.876  1.00  0.440          C  
ATOM  22031  CD2 LEU B1420      54.150 -29.812 -10.495  1.00  0.440          C  
ATOM  22032  H   LEU B1420      57.767 -28.656 -12.447  1.00  0.410          H  
ATOM  22033  HA  LEU B1420      56.923 -30.659 -10.316  1.00  0.360          H  
ATOM  22034 1HB  LEU B1420      55.993 -30.629 -13.202  1.00  0.520          H  
ATOM  22035 2HB  LEU B1420      55.385 -31.651 -11.926  1.00  0.520          H  
ATOM  22036  HG  LEU B1420      55.081 -28.775 -12.052  1.00  0.520          H  
ATOM  22037 1HD1 LEU B1420      52.856 -29.208 -12.754  1.00  0.520          H  
ATOM  22038 2HD1 LEU B1420      53.995 -29.898 -13.861  1.00  0.520          H  
ATOM  22039 3HD1 LEU B1420      53.193 -30.945 -12.728  1.00  0.520          H  
ATOM  22040 1HD2 LEU B1420      53.374 -29.075 -10.383  1.00  0.520          H  
ATOM  22041 2HD2 LEU B1420      53.733 -30.815 -10.331  1.00  0.520          H  
ATOM  22042 3HD2 LEU B1420      54.933 -29.621  -9.767  1.00  0.520          H  
ATOM  22043  N   VAL B1421      57.894 -32.724 -11.349  1.00  0.250          N  
ATOM  22044  CA  VAL B1421      58.676 -33.830 -11.876  1.00  0.260          C  
ATOM  22045  C   VAL B1421      57.799 -34.949 -12.461  1.00  0.240          C  
ATOM  22046  O   VAL B1421      58.046 -35.394 -13.579  1.00  0.240          O  
ATOM  22047  CB  VAL B1421      59.615 -34.391 -10.791  1.00  0.360          C  
ATOM  22048  CG1 VAL B1421      60.419 -35.584 -11.342  1.00  0.360          C  
ATOM  22049  CG2 VAL B1421      60.549 -33.287 -10.337  1.00  0.360          C  
ATOM  22050  H   VAL B1421      57.268 -32.852 -10.567  1.00  0.300          H  
ATOM  22051  HA  VAL B1421      59.305 -33.452 -12.681  1.00  0.310          H  
ATOM  22052  HB  VAL B1421      59.025 -34.749  -9.951  1.00  0.430          H  
ATOM  22053 1HG1 VAL B1421      61.075 -35.969 -10.563  1.00  0.430          H  
ATOM  22054 2HG1 VAL B1421      59.774 -36.373 -11.678  1.00  0.430          H  
ATOM  22055 3HG1 VAL B1421      61.022 -35.246 -12.187  1.00  0.430          H  
ATOM  22056 1HG2 VAL B1421      61.223 -33.662  -9.569  1.00  0.430          H  
ATOM  22057 2HG2 VAL B1421      61.118 -32.959 -11.192  1.00  0.430          H  
ATOM  22058 3HG2 VAL B1421      59.984 -32.449  -9.935  1.00  0.430          H  
ATOM  22059  N   ARG B1422      56.830 -35.459 -11.675  1.00  0.240          N  
ATOM  22060  CA  ARG B1422      56.050 -36.634 -12.102  1.00  0.260          C  
ATOM  22061  C   ARG B1422      54.539 -36.471 -12.364  1.00  0.270          C  
ATOM  22062  O   ARG B1422      53.974 -37.270 -13.107  1.00  0.370          O  
ATOM  22063  CB  ARG B1422      56.188 -37.750 -11.072  1.00  0.360          C  
ATOM  22064  CG  ARG B1422      57.570 -38.352 -10.968  1.00  0.360          C  
ATOM  22065  CD  ARG B1422      57.668 -39.402  -9.923  1.00  0.360          C  
ATOM  22066  NE  ARG B1422      58.992 -40.036  -9.923  1.00  0.360          N  
ATOM  22067  CZ  ARG B1422      60.108 -39.549  -9.318  1.00  0.360          C  
ATOM  22068  NH1 ARG B1422      60.077 -38.411  -8.648  1.00  0.360          N  
ATOM  22069  NH2 ARG B1422      61.242 -40.228  -9.403  1.00  0.360          N  
ATOM  22070  H   ARG B1422      56.665 -35.051 -10.772  1.00  0.290          H  
ATOM  22071  HA  ARG B1422      56.496 -36.991 -13.030  1.00  0.310          H  
ATOM  22072 1HB  ARG B1422      55.918 -37.370 -10.089  1.00  0.430          H  
ATOM  22073 2HB  ARG B1422      55.492 -38.554 -11.315  1.00  0.430          H  
ATOM  22074 1HG  ARG B1422      57.869 -38.770 -11.929  1.00  0.430          H  
ATOM  22075 2HG  ARG B1422      58.244 -37.572 -10.688  1.00  0.430          H  
ATOM  22076 1HD  ARG B1422      57.483 -38.973  -8.941  1.00  0.430          H  
ATOM  22077 2HD  ARG B1422      56.925 -40.173 -10.123  1.00  0.430          H  
ATOM  22078  HE  ARG B1422      59.080 -40.915 -10.420  1.00  0.430          H  
ATOM  22079 1HH1 ARG B1422      59.220 -37.887  -8.574  1.00  0.430          H  
ATOM  22080 2HH1 ARG B1422      60.915 -38.062  -8.203  1.00  0.430          H  
ATOM  22081 1HH2 ARG B1422      61.272 -41.100  -9.914  1.00  0.430          H  
ATOM  22082 2HH2 ARG B1422      62.078 -39.877  -8.959  1.00  0.430          H  
ATOM  22083  N   ASP B1423      53.866 -35.492 -11.752  1.00  0.200          N  
ATOM  22084  CA  ASP B1423      52.403 -35.415 -11.890  1.00  0.190          C  
ATOM  22085  C   ASP B1423      51.894 -33.978 -11.848  1.00  0.150          C  
ATOM  22086  O   ASP B1423      52.670 -33.049 -11.636  1.00  0.120          O  
ATOM  22087  CB  ASP B1423      51.767 -36.222 -10.734  1.00  0.270          C  
ATOM  22088  CG  ASP B1423      50.333 -36.737 -10.961  1.00  0.270          C  
ATOM  22089  OD1 ASP B1423      49.687 -36.281 -11.871  1.00  0.270          O  
ATOM  22090  OD2 ASP B1423      49.888 -37.563 -10.187  1.00  0.270          O  
ATOM  22091  H   ASP B1423      54.347 -34.827 -11.171  1.00  0.240          H  
ATOM  22092  HA  ASP B1423      52.112 -35.853 -12.845  1.00  0.230          H  
ATOM  22093 1HB  ASP B1423      52.401 -37.081 -10.511  1.00  0.320          H  
ATOM  22094 2HB  ASP B1423      51.752 -35.593  -9.840  1.00  0.320          H  
ATOM  22095  N   LEU B1424      50.586 -33.802 -11.990  1.00  0.190          N  
ATOM  22096  CA  LEU B1424      49.985 -32.475 -11.946  1.00  0.180          C  
ATOM  22097  C   LEU B1424      49.880 -31.984 -10.502  1.00  0.130          C  
ATOM  22098  O   LEU B1424      49.626 -32.778  -9.595  1.00  0.180          O  
ATOM  22099  CB  LEU B1424      48.614 -32.483 -12.629  1.00  0.260          C  
ATOM  22100  CG  LEU B1424      48.571 -32.720 -14.151  1.00  0.260          C  
ATOM  22101  CD1 LEU B1424      47.130 -32.857 -14.594  1.00  0.260          C  
ATOM  22102  CD2 LEU B1424      49.189 -31.526 -14.880  1.00  0.260          C  
ATOM  22103  H   LEU B1424      50.013 -34.633 -12.147  1.00  0.230          H  
ATOM  22104  HA  LEU B1424      50.645 -31.823 -12.495  1.00  0.220          H  
ATOM  22105 1HB  LEU B1424      48.042 -33.292 -12.177  1.00  0.310          H  
ATOM  22106 2HB  LEU B1424      48.109 -31.555 -12.425  1.00  0.310          H  
ATOM  22107  HG  LEU B1424      49.108 -33.630 -14.396  1.00  0.310          H  
ATOM  22108 1HD1 LEU B1424      47.096 -33.009 -15.649  1.00  0.310          H  
ATOM  22109 2HD1 LEU B1424      46.673 -33.707 -14.090  1.00  0.310          H  
ATOM  22110 3HD1 LEU B1424      46.589 -31.950 -14.357  1.00  0.310          H  
ATOM  22111 1HD2 LEU B1424      49.141 -31.682 -15.955  1.00  0.310          H  
ATOM  22112 2HD2 LEU B1424      48.629 -30.634 -14.624  1.00  0.310          H  
ATOM  22113 3HD2 LEU B1424      50.219 -31.399 -14.596  1.00  0.310          H  
ATOM  22114  N   PRO B1425      50.050 -30.679 -10.244  1.00  0.120          N  
ATOM  22115  CA  PRO B1425      50.004 -30.092  -8.928  1.00  0.140          C  
ATOM  22116  C   PRO B1425      48.610 -29.974  -8.381  1.00  0.120          C  
ATOM  22117  O   PRO B1425      47.661 -29.715  -9.133  1.00  0.130          O  
ATOM  22118  CB  PRO B1425      50.574 -28.697  -9.164  1.00  0.210          C  
ATOM  22119  CG  PRO B1425      50.189 -28.377 -10.589  1.00  0.210          C  
ATOM  22120  CD  PRO B1425      50.216 -29.707 -11.322  1.00  0.210          C  
ATOM  22121  HA  PRO B1425      50.643 -30.674  -8.247  1.00  0.170          H  
ATOM  22122 1HB  PRO B1425      50.120 -27.993  -8.440  1.00  0.250          H  
ATOM  22123 2HB  PRO B1425      51.648 -28.688  -8.972  1.00  0.250          H  
ATOM  22124 1HG  PRO B1425      49.189 -27.908 -10.610  1.00  0.250          H  
ATOM  22125 2HG  PRO B1425      50.894 -27.642 -11.006  1.00  0.250          H  
ATOM  22126 1HD  PRO B1425      49.389 -29.739 -12.033  1.00  0.250          H  
ATOM  22127 2HD  PRO B1425      51.139 -29.844 -11.778  1.00  0.250          H  
ATOM  22128  N   GLN B1426      48.515 -30.015  -7.066  1.00  0.170          N  
ATOM  22129  CA  GLN B1426      47.279 -29.703  -6.388  1.00  0.170          C  
ATOM  22130  C   GLN B1426      47.198 -28.197  -6.239  1.00  0.180          C  
ATOM  22131  O   GLN B1426      48.192 -27.548  -5.910  1.00  0.220          O  
ATOM  22132  CB  GLN B1426      47.192 -30.383  -5.025  1.00  0.240          C  
ATOM  22133  CG  GLN B1426      45.883 -30.116  -4.298  1.00  0.240          C  
ATOM  22134  CD  GLN B1426      45.757 -30.894  -3.034  1.00  0.240          C  
ATOM  22135  OE1 GLN B1426      46.664 -31.631  -2.645  1.00  0.240          O  
ATOM  22136  NE2 GLN B1426      44.621 -30.740  -2.365  1.00  0.240          N  
ATOM  22137  H   GLN B1426      49.330 -30.255  -6.517  1.00  0.200          H  
ATOM  22138  HA  GLN B1426      46.440 -30.036  -7.000  1.00  0.200          H  
ATOM  22139 1HB  GLN B1426      47.291 -31.463  -5.152  1.00  0.290          H  
ATOM  22140 2HB  GLN B1426      48.010 -30.046  -4.392  1.00  0.290          H  
ATOM  22141 1HG  GLN B1426      45.841 -29.062  -4.029  1.00  0.290          H  
ATOM  22142 2HG  GLN B1426      45.052 -30.365  -4.946  1.00  0.290          H  
ATOM  22143 1HE2 GLN B1426      44.476 -31.233  -1.504  1.00  0.290          H  
ATOM  22144 2HE2 GLN B1426      43.909 -30.127  -2.712  1.00  0.290          H  
ATOM  22145  N   GLY B1427      46.023 -27.644  -6.467  1.00  0.190          N  
ATOM  22146  CA  GLY B1427      45.816 -26.218  -6.317  1.00  0.180          C  
ATOM  22147  C   GLY B1427      44.611 -25.770  -7.122  1.00  0.170          C  
ATOM  22148  O   GLY B1427      43.966 -26.573  -7.805  1.00  0.320          O  
ATOM  22149  H   GLY B1427      45.250 -28.227  -6.752  1.00  0.230          H  
ATOM  22150 1HA  GLY B1427      45.668 -25.978  -5.264  1.00  0.220          H  
ATOM  22151 2HA  GLY B1427      46.703 -25.682  -6.652  1.00  0.220          H  
ATOM  22152  N   PHE B1428      44.291 -24.490  -7.031  1.00  0.170          N  
ATOM  22153  CA  PHE B1428      43.148 -23.962  -7.752  1.00  0.150          C  
ATOM  22154  C   PHE B1428      43.585 -23.014  -8.858  1.00  0.150          C  
ATOM  22155  O   PHE B1428      44.515 -22.220  -8.684  1.00  0.170          O  
ATOM  22156  CB  PHE B1428      42.177 -23.221  -6.826  1.00  0.220          C  
ATOM  22157  CG  PHE B1428      40.931 -22.834  -7.553  1.00  0.220          C  
ATOM  22158  CD1 PHE B1428      39.876 -23.728  -7.637  1.00  0.220          C  
ATOM  22159  CD2 PHE B1428      40.814 -21.627  -8.205  1.00  0.220          C  
ATOM  22160  CE1 PHE B1428      38.767 -23.411  -8.343  1.00  0.220          C  
ATOM  22161  CE2 PHE B1428      39.702 -21.344  -8.908  1.00  0.220          C  
ATOM  22162  CZ  PHE B1428      38.690 -22.224  -8.975  1.00  0.220          C  
ATOM  22163  H   PHE B1428      44.853 -23.874  -6.461  1.00  0.200          H  
ATOM  22164  HA  PHE B1428      42.609 -24.790  -8.218  1.00  0.180          H  
ATOM  22165 1HB  PHE B1428      41.903 -23.852  -5.983  1.00  0.260          H  
ATOM  22166 2HB  PHE B1428      42.640 -22.315  -6.432  1.00  0.260          H  
ATOM  22167  HD1 PHE B1428      39.944 -24.696  -7.140  1.00  0.260          H  
ATOM  22168  HD2 PHE B1428      41.633 -20.904  -8.169  1.00  0.260          H  
ATOM  22169  HE1 PHE B1428      37.955 -24.112  -8.410  1.00  0.260          H  
ATOM  22170  HE2 PHE B1428      39.619 -20.411  -9.433  1.00  0.260          H  
ATOM  22171  HZ  PHE B1428      37.828 -21.968  -9.540  1.00  0.260          H  
ATOM  22172  N   SER B1429      42.897 -23.090  -9.982  1.00  0.130          N  
ATOM  22173  CA  SER B1429      43.075 -22.196 -11.103  1.00  0.110          C  
ATOM  22174  C   SER B1429      41.735 -22.075 -11.804  1.00  0.110          C  
ATOM  22175  O   SER B1429      40.877 -22.944 -11.668  1.00  0.100          O  
ATOM  22176  CB  SER B1429      44.091 -22.760 -12.071  1.00  0.160          C  
ATOM  22177  OG  SER B1429      43.600 -23.945 -12.651  1.00  0.160          O  
ATOM  22178  H   SER B1429      42.200 -23.814 -10.086  1.00  0.160          H  
ATOM  22179  HA  SER B1429      43.384 -21.214 -10.743  1.00  0.130          H  
ATOM  22180 1HB  SER B1429      44.297 -22.031 -12.847  1.00  0.190          H  
ATOM  22181 2HB  SER B1429      45.026 -22.964 -11.550  1.00  0.190          H  
ATOM  22182  HG  SER B1429      44.286 -24.270 -13.284  1.00  0.190          H  
ATOM  22183  N   ALA B1430      41.560 -21.042 -12.613  1.00  0.110          N  
ATOM  22184  CA  ALA B1430      40.354 -20.960 -13.420  1.00  0.110          C  
ATOM  22185  C   ALA B1430      40.761 -20.456 -14.793  1.00  0.130          C  
ATOM  22186  O   ALA B1430      41.520 -19.490 -14.915  1.00  0.200          O  
ATOM  22187  CB  ALA B1430      39.296 -20.084 -12.766  1.00  0.150          C  
ATOM  22188  H   ALA B1430      42.264 -20.325 -12.679  1.00  0.130          H  
ATOM  22189  HA  ALA B1430      39.955 -21.955 -13.534  1.00  0.130          H  
ATOM  22190 1HB  ALA B1430      38.407 -20.055 -13.395  1.00  0.180          H  
ATOM  22191 2HB  ALA B1430      39.041 -20.505 -11.799  1.00  0.180          H  
ATOM  22192 3HB  ALA B1430      39.681 -19.080 -12.634  1.00  0.180          H  
ATOM  22193  N   LEU B1431      40.198 -21.080 -15.817  1.00  0.110          N  
ATOM  22194  CA  LEU B1431      40.556 -20.777 -17.199  1.00  0.100          C  
ATOM  22195  C   LEU B1431      39.706 -19.684 -17.848  1.00  0.080          C  
ATOM  22196  O   LEU B1431      38.493 -19.565 -17.615  1.00  0.070          O  
ATOM  22197  CB  LEU B1431      40.427 -22.049 -18.031  1.00  0.140          C  
ATOM  22198  CG  LEU B1431      41.526 -23.163 -17.928  1.00  0.140          C  
ATOM  22199  CD1 LEU B1431      41.634 -23.748 -16.503  1.00  0.140          C  
ATOM  22200  CD2 LEU B1431      41.143 -24.239 -18.886  1.00  0.140          C  
ATOM  22201  H   LEU B1431      39.578 -21.870 -15.599  1.00  0.130          H  
ATOM  22202  HA  LEU B1431      41.587 -20.438 -17.218  1.00  0.120          H  
ATOM  22203 1HB  LEU B1431      39.486 -22.502 -17.837  1.00  0.170          H  
ATOM  22204 2HB  LEU B1431      40.448 -21.724 -19.049  1.00  0.170          H  
ATOM  22205  HG  LEU B1431      42.476 -22.776 -18.193  1.00  0.170          H  
ATOM  22206 1HD1 LEU B1431      42.386 -24.533 -16.490  1.00  0.170          H  
ATOM  22207 2HD1 LEU B1431      41.934 -22.988 -15.795  1.00  0.170          H  
ATOM  22208 3HD1 LEU B1431      40.677 -24.170 -16.199  1.00  0.170          H  
ATOM  22209 1HD2 LEU B1431      41.876 -25.037 -18.854  1.00  0.170          H  
ATOM  22210 2HD2 LEU B1431      40.178 -24.611 -18.590  1.00  0.170          H  
ATOM  22211 3HD2 LEU B1431      41.085 -23.848 -19.882  1.00  0.170          H  
ATOM  22212  N   GLU B1432      40.362 -18.879 -18.687  1.00  0.110          N  
ATOM  22213  CA  GLU B1432      39.714 -17.783 -19.392  1.00  0.130          C  
ATOM  22214  C   GLU B1432      39.050 -18.247 -20.683  1.00  0.130          C  
ATOM  22215  O   GLU B1432      39.531 -19.188 -21.311  1.00  0.150          O  
ATOM  22216  CB  GLU B1432      40.716 -16.665 -19.708  1.00  0.170          C  
ATOM  22217  CG  GLU B1432      41.225 -15.893 -18.501  1.00  0.170          C  
ATOM  22218  CD  GLU B1432      42.169 -14.786 -18.892  1.00  0.170          C  
ATOM  22219  OE1 GLU B1432      42.610 -14.791 -20.018  1.00  0.170          O  
ATOM  22220  OE2 GLU B1432      42.445 -13.940 -18.075  1.00  0.170          O  
ATOM  22221  H   GLU B1432      41.357 -19.056 -18.865  1.00  0.130          H  
ATOM  22222  HA  GLU B1432      38.987 -17.380 -18.702  1.00  0.160          H  
ATOM  22223 1HB  GLU B1432      41.589 -17.107 -20.197  1.00  0.210          H  
ATOM  22224 2HB  GLU B1432      40.288 -15.958 -20.406  1.00  0.210          H  
ATOM  22225 1HG  GLU B1432      40.375 -15.466 -17.969  1.00  0.210          H  
ATOM  22226 2HG  GLU B1432      41.731 -16.586 -17.827  1.00  0.210          H  
ATOM  22227  N   PRO B1433      38.002 -17.550 -21.167  1.00  0.130          N  
ATOM  22228  CA  PRO B1433      37.265 -17.810 -22.401  1.00  0.140          C  
ATOM  22229  C   PRO B1433      38.053 -17.882 -23.698  1.00  0.330          C  
ATOM  22230  O   PRO B1433      37.513 -18.360 -24.673  1.00  1.150          O  
ATOM  22231  CB  PRO B1433      36.296 -16.628 -22.465  1.00  0.210          C  
ATOM  22232  CG  PRO B1433      36.079 -16.222 -21.043  1.00  0.210          C  
ATOM  22233  CD  PRO B1433      37.394 -16.446 -20.354  1.00  0.210          C  
ATOM  22234  HA  PRO B1433      36.697 -18.740 -22.283  1.00  0.170          H  
ATOM  22235 1HB  PRO B1433      36.733 -15.824 -23.079  1.00  0.250          H  
ATOM  22236 2HB  PRO B1433      35.371 -16.945 -22.964  1.00  0.250          H  
ATOM  22237 1HG  PRO B1433      35.731 -15.184 -20.991  1.00  0.250          H  
ATOM  22238 2HG  PRO B1433      35.275 -16.838 -20.606  1.00  0.250          H  
ATOM  22239 1HD  PRO B1433      38.005 -15.538 -20.360  1.00  0.250          H  
ATOM  22240 2HD  PRO B1433      37.122 -16.774 -19.341  1.00  0.250          H  
ATOM  22241  N   LEU B1434      39.266 -17.360 -23.759  1.00  0.410          N  
ATOM  22242  CA  LEU B1434      40.097 -17.366 -24.972  1.00  0.220          C  
ATOM  22243  C   LEU B1434      39.356 -17.220 -26.326  1.00  0.210          C  
ATOM  22244  O   LEU B1434      39.447 -16.156 -26.946  1.00  0.230          O  
ATOM  22245  CB  LEU B1434      40.941 -18.647 -25.008  1.00  0.380          C  
ATOM  22246  CG  LEU B1434      41.900 -18.858 -26.218  1.00  0.380          C  
ATOM  22247  CD1 LEU B1434      43.007 -17.814 -26.204  1.00  0.380          C  
ATOM  22248  CD2 LEU B1434      42.416 -20.291 -26.170  1.00  0.380          C  
ATOM  22249  H   LEU B1434      39.679 -16.981 -22.922  1.00  0.490          H  
ATOM  22250  HA  LEU B1434      40.776 -16.528 -24.883  1.00  0.260          H  
ATOM  22251 1HB  LEU B1434      41.549 -18.673 -24.102  1.00  0.460          H  
ATOM  22252 2HB  LEU B1434      40.296 -19.477 -24.970  1.00  0.460          H  
ATOM  22253  HG  LEU B1434      41.366 -18.720 -27.140  1.00  0.460          H  
ATOM  22254 1HD1 LEU B1434      43.659 -17.973 -27.063  1.00  0.460          H  
ATOM  22255 2HD1 LEU B1434      42.583 -16.815 -26.265  1.00  0.460          H  
ATOM  22256 3HD1 LEU B1434      43.586 -17.908 -25.287  1.00  0.460          H  
ATOM  22257 1HD2 LEU B1434      43.071 -20.477 -27.020  1.00  0.460          H  
ATOM  22258 2HD2 LEU B1434      42.958 -20.452 -25.255  1.00  0.460          H  
ATOM  22259 3HD2 LEU B1434      41.564 -20.967 -26.212  1.00  0.460          H  
ATOM  22260  N   VAL B1435      38.704 -18.286 -26.833  1.00  0.180          N  
ATOM  22261  CA  VAL B1435      38.049 -18.181 -28.141  1.00  0.190          C  
ATOM  22262  C   VAL B1435      36.760 -19.007 -28.314  1.00  0.160          C  
ATOM  22263  O   VAL B1435      36.627 -20.121 -27.799  1.00  0.220          O  
ATOM  22264  CB  VAL B1435      39.079 -18.555 -29.246  1.00  0.260          C  
ATOM  22265  CG1 VAL B1435      39.489 -20.017 -29.117  1.00  0.260          C  
ATOM  22266  CG2 VAL B1435      38.533 -18.280 -30.636  1.00  0.260          C  
ATOM  22267  H   VAL B1435      38.621 -19.138 -26.260  1.00  0.220          H  
ATOM  22268  HA  VAL B1435      37.780 -17.133 -28.282  1.00  0.230          H  
ATOM  22269  HB  VAL B1435      39.971 -17.948 -29.089  1.00  0.310          H  
ATOM  22270 1HG1 VAL B1435      40.241 -20.254 -29.865  1.00  0.310          H  
ATOM  22271 2HG1 VAL B1435      39.897 -20.184 -28.132  1.00  0.310          H  
ATOM  22272 3HG1 VAL B1435      38.624 -20.662 -29.265  1.00  0.310          H  
ATOM  22273 1HG2 VAL B1435      39.298 -18.521 -31.367  1.00  0.310          H  
ATOM  22274 2HG2 VAL B1435      37.666 -18.885 -30.830  1.00  0.310          H  
ATOM  22275 3HG2 VAL B1435      38.271 -17.226 -30.726  1.00  0.310          H  
ATOM  22276  N   ASP B1436      35.835 -18.453 -29.102  1.00  0.230          N  
ATOM  22277  CA  ASP B1436      34.602 -19.117 -29.507  1.00  0.250          C  
ATOM  22278  C   ASP B1436      34.680 -19.398 -31.016  1.00  0.230          C  
ATOM  22279  O   ASP B1436      34.636 -18.452 -31.807  1.00  0.290          O  
ATOM  22280  CB  ASP B1436      33.406 -18.193 -29.232  1.00  0.340          C  
ATOM  22281  CG  ASP B1436      33.158 -17.889 -27.725  1.00  0.340          C  
ATOM  22282  OD1 ASP B1436      32.859 -18.813 -26.976  1.00  0.340          O  
ATOM  22283  OD2 ASP B1436      33.275 -16.713 -27.343  1.00  0.340          O  
ATOM  22284  H   ASP B1436      36.010 -17.518 -29.447  1.00  0.280          H  
ATOM  22285  HA  ASP B1436      34.494 -20.062 -28.972  1.00  0.300          H  
ATOM  22286 1HB  ASP B1436      33.552 -17.248 -29.758  1.00  0.410          H  
ATOM  22287 2HB  ASP B1436      32.503 -18.652 -29.642  1.00  0.410          H  
ATOM  22288  N   LEU B1437      34.822 -20.668 -31.427  1.00  0.230          N  
ATOM  22289  CA  LEU B1437      34.978 -20.983 -32.850  1.00  0.180          C  
ATOM  22290  C   LEU B1437      33.639 -21.469 -33.481  1.00  0.190          C  
ATOM  22291  O   LEU B1437      33.119 -22.513 -33.106  1.00  0.190          O  
ATOM  22292  CB  LEU B1437      36.024 -22.115 -33.080  1.00  0.270          C  
ATOM  22293  CG  LEU B1437      37.496 -21.959 -32.525  1.00  0.270          C  
ATOM  22294  CD1 LEU B1437      38.303 -23.229 -32.896  1.00  0.270          C  
ATOM  22295  CD2 LEU B1437      38.197 -20.751 -33.099  1.00  0.270          C  
ATOM  22296  H   LEU B1437      34.855 -21.428 -30.745  1.00  0.280          H  
ATOM  22297  HA  LEU B1437      35.352 -20.097 -33.325  1.00  0.220          H  
ATOM  22298 1HB  LEU B1437      35.631 -23.004 -32.630  1.00  0.330          H  
ATOM  22299 2HB  LEU B1437      36.098 -22.297 -34.141  1.00  0.330          H  
ATOM  22300  HG  LEU B1437      37.447 -21.868 -31.434  1.00  0.330          H  
ATOM  22301 1HD1 LEU B1437      39.315 -23.151 -32.498  1.00  0.330          H  
ATOM  22302 2HD1 LEU B1437      37.827 -24.089 -32.491  1.00  0.330          H  
ATOM  22303 3HD1 LEU B1437      38.348 -23.330 -33.979  1.00  0.330          H  
ATOM  22304 1HD2 LEU B1437      39.201 -20.686 -32.675  1.00  0.330          H  
ATOM  22305 2HD2 LEU B1437      38.281 -20.842 -34.150  1.00  0.330          H  
ATOM  22306 3HD2 LEU B1437      37.643 -19.854 -32.861  1.00  0.330          H  
ATOM  22307  N   PRO B1438      33.033 -20.740 -34.415  1.00  0.240          N  
ATOM  22308  CA  PRO B1438      31.779 -21.052 -35.100  1.00  0.320          C  
ATOM  22309  C   PRO B1438      31.995 -22.110 -36.189  1.00  0.310          C  
ATOM  22310  O   PRO B1438      32.262 -21.733 -37.334  1.00  0.400          O  
ATOM  22311  CB  PRO B1438      31.414 -19.690 -35.675  1.00  0.480          C  
ATOM  22312  CG  PRO B1438      32.705 -19.029 -35.915  1.00  0.480          C  
ATOM  22313  CD  PRO B1438      33.574 -19.438 -34.783  1.00  0.480          C  
ATOM  22314  HA  PRO B1438      31.034 -21.397 -34.370  1.00  0.380          H  
ATOM  22315 1HB  PRO B1438      30.915 -19.819 -36.579  1.00  0.580          H  
ATOM  22316 2HB  PRO B1438      30.757 -19.140 -34.989  1.00  0.580          H  
ATOM  22317 1HG  PRO B1438      33.042 -19.336 -36.900  1.00  0.580          H  
ATOM  22318 2HG  PRO B1438      32.626 -17.976 -35.962  1.00  0.580          H  
ATOM  22319 1HD  PRO B1438      34.576 -19.479 -35.125  1.00  0.580          H  
ATOM  22320 2HD  PRO B1438      33.449 -18.722 -33.956  1.00  0.580          H  
ATOM  22321  N   ILE B1439      32.015 -23.412 -35.840  1.00  0.270          N  
ATOM  22322  CA  ILE B1439      32.471 -24.363 -36.847  1.00  0.270          C  
ATOM  22323  C   ILE B1439      31.688 -25.651 -37.064  1.00  0.550          C  
ATOM  22324  O   ILE B1439      32.379 -26.528 -37.533  1.00  1.560          O  
ATOM  22325  CB  ILE B1439      33.878 -24.899 -36.463  1.00  0.380          C  
ATOM  22326  CG1 ILE B1439      33.866 -25.553 -35.059  1.00  0.380          C  
ATOM  22327  CG2 ILE B1439      34.805 -23.809 -36.482  1.00  0.380          C  
ATOM  22328  CD1 ILE B1439      35.112 -26.340 -34.758  1.00  0.380          C  
ATOM  22329  H   ILE B1439      31.653 -23.734 -34.935  1.00  0.320          H  
ATOM  22330  HA  ILE B1439      32.520 -23.846 -37.803  1.00  0.320          H  
ATOM  22331  HB  ILE B1439      34.214 -25.628 -37.176  1.00  0.450          H  
ATOM  22332 1HG1 ILE B1439      33.740 -24.783 -34.297  1.00  0.450          H  
ATOM  22333 2HG1 ILE B1439      33.027 -26.242 -34.996  1.00  0.450          H  
ATOM  22334 1HG2 ILE B1439      35.808 -24.126 -36.263  1.00  0.450          H  
ATOM  22335 2HG2 ILE B1439      34.754 -23.432 -37.465  1.00  0.450          H  
ATOM  22336 3HG2 ILE B1439      34.516 -23.049 -35.782  1.00  0.450          H  
ATOM  22337 1HD1 ILE B1439      35.032 -26.800 -33.789  1.00  0.450          H  
ATOM  22338 2HD1 ILE B1439      35.227 -27.124 -35.511  1.00  0.450          H  
ATOM  22339 3HD1 ILE B1439      35.981 -25.703 -34.767  1.00  0.450          H  
ATOM  22340  N   GLY B1440      30.516 -25.568 -37.629  1.00  0.370          N  
ATOM  22341  CA  GLY B1440      29.517 -26.508 -37.123  1.00  0.160          C  
ATOM  22342  C   GLY B1440      29.808 -27.989 -37.519  1.00  0.190          C  
ATOM  22343  O   GLY B1440      29.180 -28.540 -38.426  1.00  0.320          O  
ATOM  22344  H   GLY B1440      30.532 -25.511 -38.636  1.00  0.440          H  
ATOM  22345 1HA  GLY B1440      29.450 -26.418 -36.041  1.00  0.190          H  
ATOM  22346 2HA  GLY B1440      28.558 -26.216 -37.524  1.00  0.190          H  
ATOM  22347  N   ILE B1441      30.757 -28.650 -36.840  1.00  0.200          N  
ATOM  22348  CA  ILE B1441      31.079 -30.045 -37.145  1.00  0.260          C  
ATOM  22349  C   ILE B1441      30.868 -30.898 -35.911  1.00  0.300          C  
ATOM  22350  O   ILE B1441      30.875 -30.392 -34.785  1.00  0.510          O  
ATOM  22351  CB  ILE B1441      32.547 -30.250 -37.632  1.00  0.340          C  
ATOM  22352  CG1 ILE B1441      33.555 -29.772 -36.517  1.00  0.340          C  
ATOM  22353  CG2 ILE B1441      32.784 -29.558 -38.987  1.00  0.340          C  
ATOM  22354  CD1 ILE B1441      35.011 -30.146 -36.748  1.00  0.340          C  
ATOM  22355  H   ILE B1441      31.252 -28.184 -36.091  1.00  0.240          H  
ATOM  22356  HA  ILE B1441      30.407 -30.407 -37.923  1.00  0.310          H  
ATOM  22357  HB  ILE B1441      32.723 -31.318 -37.765  1.00  0.410          H  
ATOM  22358 1HG1 ILE B1441      33.491 -28.688 -36.436  1.00  0.410          H  
ATOM  22359 2HG1 ILE B1441      33.264 -30.204 -35.571  1.00  0.410          H  
ATOM  22360 1HG2 ILE B1441      33.795 -29.744 -39.332  1.00  0.410          H  
ATOM  22361 2HG2 ILE B1441      32.079 -29.955 -39.719  1.00  0.410          H  
ATOM  22362 3HG2 ILE B1441      32.628 -28.496 -38.893  1.00  0.410          H  
ATOM  22363 1HD1 ILE B1441      35.595 -29.782 -35.921  1.00  0.410          H  
ATOM  22364 2HD1 ILE B1441      35.095 -31.233 -36.799  1.00  0.410          H  
ATOM  22365 3HD1 ILE B1441      35.376 -29.709 -37.666  1.00  0.410          H  
ATOM  22366  N   ASN B1442      30.721 -32.194 -36.134  1.00  0.170          N  
ATOM  22367  CA  ASN B1442      30.553 -33.158 -35.063  1.00  0.180          C  
ATOM  22368  C   ASN B1442      31.906 -33.676 -34.620  1.00  0.160          C  
ATOM  22369  O   ASN B1442      32.724 -34.068 -35.445  1.00  0.230          O  
ATOM  22370  CB  ASN B1442      29.650 -34.296 -35.491  1.00  0.250          C  
ATOM  22371  CG  ASN B1442      29.237 -35.204 -34.347  1.00  0.250          C  
ATOM  22372  OD1 ASN B1442      29.181 -34.753 -33.184  1.00  0.250          O  
ATOM  22373  ND2 ASN B1442      28.923 -36.442 -34.658  1.00  0.250          N  
ATOM  22374  H   ASN B1442      30.705 -32.524 -37.092  1.00  0.200          H  
ATOM  22375  HA  ASN B1442      30.099 -32.654 -34.208  1.00  0.220          H  
ATOM  22376 1HB  ASN B1442      28.750 -33.886 -35.945  1.00  0.300          H  
ATOM  22377 2HB  ASN B1442      30.153 -34.891 -36.249  1.00  0.300          H  
ATOM  22378 1HD2 ASN B1442      28.600 -37.085 -33.959  1.00  0.300          H  
ATOM  22379 2HD2 ASN B1442      28.977 -36.742 -35.612  1.00  0.300          H  
ATOM  22380  N   ILE B1443      32.181 -33.586 -33.336  1.00  0.150          N  
ATOM  22381  CA  ILE B1443      33.428 -34.085 -32.783  1.00  0.130          C  
ATOM  22382  C   ILE B1443      33.109 -35.195 -31.803  1.00  0.160          C  
ATOM  22383  O   ILE B1443      32.348 -34.985 -30.860  1.00  0.190          O  
ATOM  22384  CB  ILE B1443      34.225 -32.957 -32.091  1.00  0.190          C  
ATOM  22385  CG1 ILE B1443      34.595 -31.853 -33.153  1.00  0.190          C  
ATOM  22386  CG2 ILE B1443      35.465 -33.542 -31.398  1.00  0.190          C  
ATOM  22387  CD1 ILE B1443      35.137 -30.548 -32.590  1.00  0.190          C  
ATOM  22388  H   ILE B1443      31.469 -33.229 -32.712  1.00  0.180          H  
ATOM  22389  HA  ILE B1443      34.035 -34.502 -33.582  1.00  0.160          H  
ATOM  22390  HB  ILE B1443      33.598 -32.490 -31.335  1.00  0.230          H  
ATOM  22391 1HG1 ILE B1443      35.339 -32.268 -33.829  1.00  0.230          H  
ATOM  22392 2HG1 ILE B1443      33.707 -31.620 -33.730  1.00  0.230          H  
ATOM  22393 1HG2 ILE B1443      35.999 -32.755 -30.889  1.00  0.230          H  
ATOM  22394 2HG2 ILE B1443      35.164 -34.276 -30.678  1.00  0.230          H  
ATOM  22395 3HG2 ILE B1443      36.110 -34.017 -32.129  1.00  0.230          H  
ATOM  22396 1HD1 ILE B1443      35.354 -29.862 -33.411  1.00  0.230          H  
ATOM  22397 2HD1 ILE B1443      34.391 -30.104 -31.946  1.00  0.230          H  
ATOM  22398 3HD1 ILE B1443      36.036 -30.707 -32.024  1.00  0.230          H  
ATOM  22399  N   THR B1444      33.667 -36.379 -32.031  1.00  0.150          N  
ATOM  22400  CA  THR B1444      33.422 -37.504 -31.150  1.00  0.190          C  
ATOM  22401  C   THR B1444      34.734 -38.085 -30.644  1.00  0.190          C  
ATOM  22402  O   THR B1444      34.742 -38.787 -29.623  1.00  0.210          O  
ATOM  22403  CB  THR B1444      32.573 -38.589 -31.839  1.00  0.250          C  
ATOM  22404  OG1 THR B1444      33.269 -39.110 -32.974  1.00  0.250          O  
ATOM  22405  CG2 THR B1444      31.251 -37.973 -32.296  1.00  0.250          C  
ATOM  22406  H   THR B1444      34.293 -36.489 -32.825  1.00  0.180          H  
ATOM  22407  HA  THR B1444      32.863 -37.152 -30.285  1.00  0.230          H  
ATOM  22408  HB  THR B1444      32.379 -39.401 -31.138  1.00  0.300          H  
ATOM  22409  HG1 THR B1444      32.864 -39.941 -33.244  1.00  0.300          H  
ATOM  22410 1HG2 THR B1444      30.644 -38.733 -32.781  1.00  0.300          H  
ATOM  22411 2HG2 THR B1444      30.718 -37.580 -31.431  1.00  0.300          H  
ATOM  22412 3HG2 THR B1444      31.434 -37.168 -32.989  1.00  0.300          H  
ATOM  22413  N   ARG B1445      35.829 -37.784 -31.360  1.00  0.190          N  
ATOM  22414  CA  ARG B1445      37.188 -38.250 -31.076  1.00  0.190          C  
ATOM  22415  C   ARG B1445      38.220 -37.149 -31.338  1.00  0.150          C  
ATOM  22416  O   ARG B1445      37.996 -36.255 -32.165  1.00  0.160          O  
ATOM  22417  CB  ARG B1445      37.560 -39.447 -31.929  1.00  0.270          C  
ATOM  22418  CG  ARG B1445      36.713 -40.684 -31.733  1.00  0.270          C  
ATOM  22419  CD  ARG B1445      37.307 -41.847 -32.413  1.00  0.270          C  
ATOM  22420  NE  ARG B1445      37.365 -41.671 -33.865  1.00  0.270          N  
ATOM  22421  CZ  ARG B1445      38.131 -42.380 -34.711  1.00  0.270          C  
ATOM  22422  NH1 ARG B1445      38.949 -43.331 -34.290  1.00  0.270          N  
ATOM  22423  NH2 ARG B1445      38.034 -42.090 -35.977  1.00  0.270          N  
ATOM  22424  H   ARG B1445      35.705 -37.226 -32.204  1.00  0.230          H  
ATOM  22425  HA  ARG B1445      37.249 -38.534 -30.028  1.00  0.230          H  
ATOM  22426 1HB  ARG B1445      37.492 -39.164 -32.983  1.00  0.320          H  
ATOM  22427 2HB  ARG B1445      38.588 -39.714 -31.731  1.00  0.320          H  
ATOM  22428 1HG  ARG B1445      36.629 -40.901 -30.668  1.00  0.320          H  
ATOM  22429 2HG  ARG B1445      35.720 -40.511 -32.152  1.00  0.320          H  
ATOM  22430 1HD  ARG B1445      38.307 -42.004 -32.039  1.00  0.320          H  
ATOM  22431 2HD  ARG B1445      36.698 -42.724 -32.203  1.00  0.320          H  
ATOM  22432  HE  ARG B1445      36.760 -40.953 -34.310  1.00  0.320          H  
ATOM  22433 1HH1 ARG B1445      39.016 -43.547 -33.308  1.00  0.320          H  
ATOM  22434 2HH1 ARG B1445      39.510 -43.842 -34.957  1.00  0.320          H  
ATOM  22435 1HH2 ARG B1445      37.368 -41.345 -36.233  1.00  0.320          H  
ATOM  22436 2HH2 ARG B1445      38.581 -42.582 -36.673  1.00  0.320          H  
ATOM  22437  N   PHE B1446      39.397 -37.276 -30.731  1.00  0.150          N  
ATOM  22438  CA  PHE B1446      40.468 -36.334 -31.021  1.00  0.150          C  
ATOM  22439  C   PHE B1446      41.853 -36.977 -30.884  1.00  0.160          C  
ATOM  22440  O   PHE B1446      42.011 -38.044 -30.287  1.00  0.160          O  
ATOM  22441  CB  PHE B1446      40.403 -35.132 -30.075  1.00  0.210          C  
ATOM  22442  CG  PHE B1446      40.787 -35.439 -28.676  1.00  0.210          C  
ATOM  22443  CD1 PHE B1446      42.109 -35.244 -28.291  1.00  0.210          C  
ATOM  22444  CD2 PHE B1446      39.888 -35.933 -27.749  1.00  0.210          C  
ATOM  22445  CE1 PHE B1446      42.525 -35.541 -27.040  1.00  0.210          C  
ATOM  22446  CE2 PHE B1446      40.317 -36.225 -26.478  1.00  0.210          C  
ATOM  22447  CZ  PHE B1446      41.631 -36.033 -26.132  1.00  0.210          C  
ATOM  22448  H   PHE B1446      39.532 -38.019 -30.046  1.00  0.180          H  
ATOM  22449  HA  PHE B1446      40.348 -36.001 -32.048  1.00  0.180          H  
ATOM  22450 1HB  PHE B1446      41.040 -34.329 -30.446  1.00  0.250          H  
ATOM  22451 2HB  PHE B1446      39.391 -34.776 -30.067  1.00  0.250          H  
ATOM  22452  HD1 PHE B1446      42.825 -34.853 -29.017  1.00  0.250          H  
ATOM  22453  HD2 PHE B1446      38.848 -36.103 -28.031  1.00  0.250          H  
ATOM  22454  HE1 PHE B1446      43.568 -35.388 -26.769  1.00  0.250          H  
ATOM  22455  HE2 PHE B1446      39.623 -36.622 -25.746  1.00  0.250          H  
ATOM  22456  HZ  PHE B1446      41.959 -36.274 -25.134  1.00  0.250          H  
ATOM  22457  N   GLN B1447      42.875 -36.305 -31.409  1.00  0.160          N  
ATOM  22458  CA  GLN B1447      44.242 -36.806 -31.261  1.00  0.170          C  
ATOM  22459  C   GLN B1447      45.230 -35.670 -30.979  1.00  0.170          C  
ATOM  22460  O   GLN B1447      45.109 -34.572 -31.529  1.00  0.200          O  
ATOM  22461  CB  GLN B1447      44.628 -37.600 -32.504  1.00  0.230          C  
ATOM  22462  CG  GLN B1447      45.967 -38.321 -32.426  1.00  0.230          C  
ATOM  22463  CD  GLN B1447      46.134 -39.250 -33.582  1.00  0.230          C  
ATOM  22464  OE1 GLN B1447      45.420 -39.142 -34.549  1.00  0.230          O  
ATOM  22465  NE2 GLN B1447      47.041 -40.180 -33.512  1.00  0.230          N  
ATOM  22466  H   GLN B1447      42.666 -35.456 -31.938  1.00  0.190          H  
ATOM  22467  HA  GLN B1447      44.273 -37.485 -30.406  1.00  0.200          H  
ATOM  22468 1HB  GLN B1447      43.856 -38.318 -32.707  1.00  0.280          H  
ATOM  22469 2HB  GLN B1447      44.670 -36.923 -33.355  1.00  0.280          H  
ATOM  22470 1HG  GLN B1447      46.783 -37.596 -32.451  1.00  0.280          H  
ATOM  22471 2HG  GLN B1447      46.013 -38.906 -31.511  1.00  0.280          H  
ATOM  22472 1HE2 GLN B1447      47.167 -40.827 -34.269  1.00  0.280          H  
ATOM  22473 2HE2 GLN B1447      47.605 -40.269 -32.687  1.00  0.280          H  
ATOM  22474  N   THR B1448      46.175 -35.921 -30.070  1.00  0.190          N  
ATOM  22475  CA  THR B1448      47.184 -34.934 -29.665  1.00  0.220          C  
ATOM  22476  C   THR B1448      48.390 -34.933 -30.600  1.00  0.180          C  
ATOM  22477  O   THR B1448      48.946 -35.987 -30.917  1.00  0.220          O  
ATOM  22478  CB  THR B1448      47.649 -35.220 -28.219  1.00  0.300          C  
ATOM  22479  OG1 THR B1448      46.516 -35.174 -27.356  1.00  0.300          O  
ATOM  22480  CG2 THR B1448      48.661 -34.142 -27.739  1.00  0.300          C  
ATOM  22481  H   THR B1448      46.212 -36.830 -29.628  1.00  0.230          H  
ATOM  22482  HA  THR B1448      46.737 -33.939 -29.699  1.00  0.260          H  
ATOM  22483  HB  THR B1448      48.107 -36.210 -28.168  1.00  0.360          H  
ATOM  22484  HG1 THR B1448      46.773 -35.534 -26.508  1.00  0.360          H  
ATOM  22485 1HG2 THR B1448      48.956 -34.354 -26.711  1.00  0.360          H  
ATOM  22486 2HG2 THR B1448      49.550 -34.146 -28.369  1.00  0.360          H  
ATOM  22487 3HG2 THR B1448      48.188 -33.158 -27.785  1.00  0.360          H  
ATOM  22488  N   LEU B1449      48.798 -33.741 -31.027  1.00  0.170          N  
ATOM  22489  CA  LEU B1449      49.948 -33.557 -31.899  1.00  0.160          C  
ATOM  22490  C   LEU B1449      51.201 -33.102 -31.137  1.00  0.170          C  
ATOM  22491  O   LEU B1449      51.226 -32.020 -30.515  1.00  0.170          O  
ATOM  22492  CB  LEU B1449      49.598 -32.528 -32.970  1.00  0.230          C  
ATOM  22493  CG  LEU B1449      50.669 -32.160 -33.966  1.00  0.230          C  
ATOM  22494  CD1 LEU B1449      51.030 -33.365 -34.808  1.00  0.230          C  
ATOM  22495  CD2 LEU B1449      50.133 -31.050 -34.804  1.00  0.230          C  
ATOM  22496  H   LEU B1449      48.282 -32.915 -30.733  1.00  0.200          H  
ATOM  22497  HA  LEU B1449      50.159 -34.515 -32.369  1.00  0.190          H  
ATOM  22498 1HB  LEU B1449      48.743 -32.887 -33.516  1.00  0.270          H  
ATOM  22499 2HB  LEU B1449      49.315 -31.615 -32.470  1.00  0.270          H  
ATOM  22500  HG  LEU B1449      51.570 -31.822 -33.450  1.00  0.270          H  
ATOM  22501 1HD1 LEU B1449      51.788 -33.084 -35.521  1.00  0.270          H  
ATOM  22502 2HD1 LEU B1449      51.414 -34.159 -34.188  1.00  0.270          H  
ATOM  22503 3HD1 LEU B1449      50.147 -33.714 -35.331  1.00  0.270          H  
ATOM  22504 1HD2 LEU B1449      50.858 -30.746 -35.532  1.00  0.270          H  
ATOM  22505 2HD2 LEU B1449      49.228 -31.377 -35.316  1.00  0.270          H  
ATOM  22506 3HD2 LEU B1449      49.908 -30.223 -34.148  1.00  0.270          H  
ATOM  22507  N   LEU B1450      52.237 -33.942 -31.217  1.00  0.180          N  
ATOM  22508  CA  LEU B1450      53.528 -33.751 -30.558  1.00  0.180          C  
ATOM  22509  C   LEU B1450      54.665 -33.479 -31.558  1.00  0.200          C  
ATOM  22510  O   LEU B1450      54.678 -34.059 -32.652  1.00  0.200          O  
ATOM  22511  CB  LEU B1450      53.884 -35.034 -29.811  1.00  0.250          C  
ATOM  22512  CG  LEU B1450      52.918 -35.589 -28.774  1.00  0.250          C  
ATOM  22513  CD1 LEU B1450      53.486 -36.928 -28.262  1.00  0.250          C  
ATOM  22514  CD2 LEU B1450      52.740 -34.619 -27.668  1.00  0.250          C  
ATOM  22515  H   LEU B1450      52.104 -34.788 -31.758  1.00  0.220          H  
ATOM  22516  HA  LEU B1450      53.460 -32.906 -29.880  1.00  0.220          H  
ATOM  22517 1HB  LEU B1450      53.942 -35.803 -30.554  1.00  0.300          H  
ATOM  22518 2HB  LEU B1450      54.861 -34.908 -29.347  1.00  0.300          H  
ATOM  22519  HG  LEU B1450      51.948 -35.785 -29.237  1.00  0.300          H  
ATOM  22520 1HD1 LEU B1450      52.811 -37.352 -27.526  1.00  0.300          H  
ATOM  22521 2HD1 LEU B1450      53.593 -37.627 -29.094  1.00  0.300          H  
ATOM  22522 3HD1 LEU B1450      54.455 -36.764 -27.808  1.00  0.300          H  
ATOM  22523 1HD2 LEU B1450      52.049 -35.037 -26.937  1.00  0.300          H  
ATOM  22524 2HD2 LEU B1450      53.689 -34.423 -27.191  1.00  0.300          H  
ATOM  22525 3HD2 LEU B1450      52.329 -33.699 -28.065  1.00  0.300          H  
ATOM  22526  N   ALA B1451      55.668 -32.701 -31.145  1.00  0.230          N  
ATOM  22527  CA  ALA B1451      56.878 -32.502 -31.943  1.00  0.260          C  
ATOM  22528  C   ALA B1451      57.990 -33.509 -31.586  1.00  0.270          C  
ATOM  22529  O   ALA B1451      58.159 -33.873 -30.422  1.00  0.280          O  
ATOM  22530  CB  ALA B1451      57.406 -31.089 -31.762  1.00  0.350          C  
ATOM  22531  H   ALA B1451      55.569 -32.209 -30.256  1.00  0.280          H  
ATOM  22532  HA  ALA B1451      56.613 -32.648 -32.979  1.00  0.310          H  
ATOM  22533 1HB  ALA B1451      58.287 -30.952 -32.391  1.00  0.420          H  
ATOM  22534 2HB  ALA B1451      56.637 -30.376 -32.050  1.00  0.420          H  
ATOM  22535 3HB  ALA B1451      57.675 -30.933 -30.719  1.00  0.420          H  
ATOM  22536  N   LEU B1452      58.768 -33.902 -32.599  1.00  0.280          N  
ATOM  22537  CA  LEU B1452      59.961 -34.751 -32.496  1.00  0.300          C  
ATOM  22538  C   LEU B1452      61.239 -33.956 -32.540  1.00  0.320          C  
ATOM  22539  O   LEU B1452      61.297 -32.888 -33.158  1.00  0.330          O  
ATOM  22540  CB  LEU B1452      60.106 -35.713 -33.690  1.00  0.410          C  
ATOM  22541  CG  LEU B1452      59.051 -36.715 -33.971  1.00  0.410          C  
ATOM  22542  CD1 LEU B1452      59.411 -37.439 -35.259  1.00  0.410          C  
ATOM  22543  CD2 LEU B1452      59.032 -37.678 -32.895  1.00  0.410          C  
ATOM  22544  H   LEU B1452      58.501 -33.591 -33.526  1.00  0.340          H  
ATOM  22545  HA  LEU B1452      59.934 -35.289 -31.549  1.00  0.360          H  
ATOM  22546 1HB  LEU B1452      60.200 -35.104 -34.586  1.00  0.490          H  
ATOM  22547 2HB  LEU B1452      61.044 -36.256 -33.565  1.00  0.490          H  
ATOM  22548  HG  LEU B1452      58.083 -36.224 -34.078  1.00  0.490          H  
ATOM  22549 1HD1 LEU B1452      58.660 -38.182 -35.487  1.00  0.490          H  
ATOM  22550 2HD1 LEU B1452      59.468 -36.722 -36.065  1.00  0.490          H  
ATOM  22551 3HD1 LEU B1452      60.374 -37.928 -35.155  1.00  0.490          H  
ATOM  22552 1HD2 LEU B1452      58.298 -38.445 -33.079  1.00  0.490          H  
ATOM  22553 2HD2 LEU B1452      59.990 -38.089 -32.869  1.00  0.490          H  
ATOM  22554 3HD2 LEU B1452      58.821 -37.202 -31.965  1.00  0.490          H  
ATOM  22555  N   HIS B1453      62.311 -34.526 -32.000  1.00  0.330          N  
ATOM  22556  CA  HIS B1453      63.600 -33.875 -32.143  1.00  0.340          C  
ATOM  22557  C   HIS B1453      64.591 -34.762 -32.883  1.00  0.340          C  
ATOM  22558  O   HIS B1453      64.707 -35.973 -32.648  1.00  0.340          O  
ATOM  22559  CB  HIS B1453      64.140 -33.455 -30.777  1.00  0.470          C  
ATOM  22560  CG  HIS B1453      63.307 -32.384 -30.142  1.00  0.470          C  
ATOM  22561  ND1 HIS B1453      62.094 -32.637 -29.534  1.00  0.470          N  
ATOM  22562  CD2 HIS B1453      63.510 -31.049 -30.028  1.00  0.470          C  
ATOM  22563  CE1 HIS B1453      61.592 -31.510 -29.079  1.00  0.470          C  
ATOM  22564  NE2 HIS B1453      62.430 -30.536 -29.358  1.00  0.470          N  
ATOM  22565  H   HIS B1453      62.246 -35.397 -31.463  1.00  0.400          H  
ATOM  22566  HA  HIS B1453      63.487 -32.969 -32.729  1.00  0.410          H  
ATOM  22567 1HB  HIS B1453      64.162 -34.323 -30.112  1.00  0.570          H  
ATOM  22568 2HB  HIS B1453      65.160 -33.090 -30.884  1.00  0.570          H  
ATOM  22569  HD2 HIS B1453      64.370 -30.487 -30.397  1.00  0.570          H  
ATOM  22570  HE1 HIS B1453      60.660 -31.393 -28.567  1.00  0.570          H  
ATOM  22571  HE2 HIS B1453      62.290 -29.567 -29.111  1.00  0.570          H  
ATOM  22572  N   ARG B1454      65.298 -34.139 -33.818  1.00  0.350          N  
ATOM  22573  CA  ARG B1454      66.295 -34.822 -34.625  1.00  0.360          C  
ATOM  22574  C   ARG B1454      67.610 -34.058 -34.596  1.00  0.420          C  
ATOM  22575  O   ARG B1454      67.623 -32.838 -34.421  1.00  0.450          O  
ATOM  22576  CB  ARG B1454      65.805 -34.942 -36.059  1.00  0.500          C  
ATOM  22577  CG  ARG B1454      64.531 -35.778 -36.251  1.00  0.500          C  
ATOM  22578  CD  ARG B1454      64.154 -35.854 -37.691  1.00  0.500          C  
ATOM  22579  NE  ARG B1454      62.868 -36.537 -37.919  1.00  0.500          N  
ATOM  22580  CZ  ARG B1454      62.685 -37.869 -38.052  1.00  0.500          C  
ATOM  22581  NH1 ARG B1454      63.676 -38.715 -37.937  1.00  0.500          N  
ATOM  22582  NH2 ARG B1454      61.479 -38.341 -38.311  1.00  0.500          N  
ATOM  22583  H   ARG B1454      65.095 -33.145 -33.981  1.00  0.420          H  
ATOM  22584  HA  ARG B1454      66.460 -35.821 -34.219  1.00  0.430          H  
ATOM  22585 1HB  ARG B1454      65.593 -33.946 -36.442  1.00  0.600          H  
ATOM  22586 2HB  ARG B1454      66.589 -35.376 -36.679  1.00  0.600          H  
ATOM  22587 1HG  ARG B1454      64.697 -36.782 -35.874  1.00  0.600          H  
ATOM  22588 2HG  ARG B1454      63.703 -35.320 -35.708  1.00  0.600          H  
ATOM  22589 1HD  ARG B1454      64.064 -34.841 -38.088  1.00  0.600          H  
ATOM  22590 2HD  ARG B1454      64.927 -36.383 -38.242  1.00  0.600          H  
ATOM  22591  HE  ARG B1454      62.043 -35.937 -38.073  1.00  0.600          H  
ATOM  22592 1HH1 ARG B1454      64.625 -38.414 -37.698  1.00  0.600          H  
ATOM  22593 2HH1 ARG B1454      63.494 -39.700 -38.041  1.00  0.600          H  
ATOM  22594 1HH2 ARG B1454      60.692 -37.709 -38.402  1.00  0.600          H  
ATOM  22595 2HH2 ARG B1454      61.350 -39.356 -38.438  1.00  0.600          H  
ATOM  22596  N   SER B1455      68.707 -34.773 -34.775  1.00  0.430          N  
ATOM  22597  CA  SER B1455      70.023 -34.150 -34.803  1.00  0.490          C  
ATOM  22598  C   SER B1455      71.019 -35.087 -35.445  1.00  0.490          C  
ATOM  22599  O   SER B1455      70.731 -36.255 -35.708  1.00  0.420          O  
ATOM  22600  CB  SER B1455      70.523 -33.823 -33.412  1.00  0.660          C  
ATOM  22601  OG  SER B1455      70.918 -34.978 -32.735  1.00  0.660          O  
ATOM  22602  H   SER B1455      68.630 -35.774 -34.903  1.00  0.520          H  
ATOM  22603  HA  SER B1455      69.976 -33.230 -35.386  1.00  0.590          H  
ATOM  22604 1HB  SER B1455      71.356 -33.125 -33.471  1.00  0.790          H  
ATOM  22605 2HB  SER B1455      69.731 -33.334 -32.852  1.00  0.790          H  
ATOM  22606  HG  SER B1455      71.074 -34.695 -31.823  1.00  0.790          H  
ATOM  22607  N   TYR B1456      72.215 -34.580 -35.637  1.00  0.580          N  
ATOM  22608  CA  TYR B1456      73.366 -35.306 -36.151  1.00  0.600          C  
ATOM  22609  C   TYR B1456      73.734 -36.530 -35.289  1.00  0.570          C  
ATOM  22610  O   TYR B1456      74.453 -37.420 -35.742  1.00  0.570          O  
ATOM  22611  CB  TYR B1456      74.521 -34.319 -36.281  1.00  0.830          C  
ATOM  22612  CG  TYR B1456      75.166 -33.907 -34.978  1.00  0.830          C  
ATOM  22613  CD1 TYR B1456      76.337 -34.513 -34.571  1.00  0.830          C  
ATOM  22614  CD2 TYR B1456      74.574 -32.941 -34.178  1.00  0.830          C  
ATOM  22615  CE1 TYR B1456      76.932 -34.132 -33.394  1.00  0.830          C  
ATOM  22616  CE2 TYR B1456      75.165 -32.578 -32.999  1.00  0.830          C  
ATOM  22617  CZ  TYR B1456      76.340 -33.157 -32.607  1.00  0.830          C  
ATOM  22618  OH  TYR B1456      76.927 -32.779 -31.423  1.00  0.830          O  
ATOM  22619  H   TYR B1456      72.341 -33.606 -35.413  1.00  0.700          H  
ATOM  22620  HA  TYR B1456      73.115 -35.673 -37.146  1.00  0.720          H  
ATOM  22621 1HB  TYR B1456      75.293 -34.752 -36.918  1.00  1.000          H  
ATOM  22622 2HB  TYR B1456      74.164 -33.415 -36.778  1.00  1.000          H  
ATOM  22623  HD1 TYR B1456      76.796 -35.283 -35.191  1.00  1.000          H  
ATOM  22624  HD2 TYR B1456      73.647 -32.463 -34.480  1.00  1.000          H  
ATOM  22625  HE1 TYR B1456      77.862 -34.602 -33.079  1.00  1.000          H  
ATOM  22626  HE2 TYR B1456      74.707 -31.829 -32.379  1.00  1.000          H  
ATOM  22627  HH  TYR B1456      77.746 -33.266 -31.300  1.00  1.000          H  
ATOM  22628  N   LEU B1457      73.280 -36.550 -34.029  1.00  0.570          N  
ATOM  22629  CA  LEU B1457      73.579 -37.641 -33.113  1.00  0.600          C  
ATOM  22630  C   LEU B1457      72.589 -38.803 -33.186  1.00  0.540          C  
ATOM  22631  O   LEU B1457      72.779 -39.806 -32.493  1.00  0.620          O  
ATOM  22632  CB  LEU B1457      73.587 -37.119 -31.669  1.00  0.830          C  
ATOM  22633  CG  LEU B1457      74.648 -36.071 -31.314  1.00  0.830          C  
ATOM  22634  CD1 LEU B1457      74.397 -35.553 -29.923  1.00  0.830          C  
ATOM  22635  CD2 LEU B1457      76.047 -36.685 -31.379  1.00  0.830          C  
ATOM  22636  H   LEU B1457      72.670 -35.802 -33.709  1.00  0.680          H  
ATOM  22637  HA  LEU B1457      74.557 -38.035 -33.371  1.00  0.720          H  
ATOM  22638 1HB  LEU B1457      72.614 -36.683 -31.466  1.00  0.990          H  
ATOM  22639 2HB  LEU B1457      73.723 -37.967 -31.000  1.00  0.990          H  
ATOM  22640  HG  LEU B1457      74.570 -35.249 -31.998  1.00  0.990          H  
ATOM  22641 1HD1 LEU B1457      75.145 -34.796 -29.683  1.00  0.990          H  
ATOM  22642 2HD1 LEU B1457      73.405 -35.107 -29.874  1.00  0.990          H  
ATOM  22643 3HD1 LEU B1457      74.464 -36.371 -29.209  1.00  0.990          H  
ATOM  22644 1HD2 LEU B1457      76.782 -35.932 -31.111  1.00  0.990          H  
ATOM  22645 2HD2 LEU B1457      76.113 -37.514 -30.674  1.00  0.990          H  
ATOM  22646 3HD2 LEU B1457      76.260 -37.046 -32.379  1.00  0.990          H  
ATOM  22647  N   THR B1458      71.523 -38.685 -33.983  1.00  0.430          N  
ATOM  22648  CA  THR B1458      70.566 -39.782 -34.050  1.00  0.410          C  
ATOM  22649  C   THR B1458      70.511 -40.345 -35.490  1.00  0.410          C  
ATOM  22650  O   THR B1458      69.911 -39.725 -36.368  1.00  0.420          O  
ATOM  22651  CB  THR B1458      69.171 -39.339 -33.580  1.00  0.580          C  
ATOM  22652  OG1 THR B1458      69.255 -38.847 -32.239  1.00  0.580          O  
ATOM  22653  CG2 THR B1458      68.257 -40.527 -33.570  1.00  0.580          C  
ATOM  22654  H   THR B1458      71.389 -37.848 -34.560  1.00  0.520          H  
ATOM  22655  HA  THR B1458      70.877 -40.534 -33.344  1.00  0.490          H  
ATOM  22656  HB  THR B1458      68.778 -38.562 -34.239  1.00  0.700          H  
ATOM  22657  HG1 THR B1458      69.716 -38.006 -32.241  1.00  0.700          H  
ATOM  22658 1HG2 THR B1458      67.284 -40.222 -33.220  1.00  0.700          H  
ATOM  22659 2HG2 THR B1458      68.181 -40.931 -34.562  1.00  0.700          H  
ATOM  22660 3HG2 THR B1458      68.657 -41.287 -32.903  1.00  0.700          H  
ATOM  22661  N   PRO B1459      71.084 -41.540 -35.744  1.00  0.420          N  
ATOM  22662  CA  PRO B1459      71.215 -42.194 -37.039  1.00  0.450          C  
ATOM  22663  C   PRO B1459      69.917 -42.833 -37.501  1.00  0.450          C  
ATOM  22664  O   PRO B1459      69.036 -43.084 -36.685  1.00  0.430          O  
ATOM  22665  CB  PRO B1459      72.280 -43.258 -36.762  1.00  0.680          C  
ATOM  22666  CG  PRO B1459      72.065 -43.632 -35.320  1.00  0.680          C  
ATOM  22667  CD  PRO B1459      71.648 -42.346 -34.632  1.00  0.680          C  
ATOM  22668  HA  PRO B1459      71.571 -41.462 -37.779  1.00  0.540          H  
ATOM  22669 1HB  PRO B1459      72.143 -44.113 -37.443  1.00  0.810          H  
ATOM  22670 2HB  PRO B1459      73.282 -42.850 -36.955  1.00  0.810          H  
ATOM  22671 1HG  PRO B1459      71.290 -44.415 -35.247  1.00  0.810          H  
ATOM  22672 2HG  PRO B1459      72.986 -44.058 -34.896  1.00  0.810          H  
ATOM  22673 1HD  PRO B1459      70.869 -42.608 -33.899  1.00  0.810          H  
ATOM  22674 2HD  PRO B1459      72.524 -41.848 -34.177  1.00  0.810          H  
ATOM  22675  N   GLY B1460      69.856 -43.192 -38.783  1.00  0.480          N  
ATOM  22676  CA  GLY B1460      68.722 -43.936 -39.339  1.00  0.470          C  
ATOM  22677  C   GLY B1460      67.776 -43.092 -40.191  1.00  0.440          C  
ATOM  22678  O   GLY B1460      67.955 -41.883 -40.342  1.00  0.450          O  
ATOM  22679  H   GLY B1460      70.613 -42.939 -39.402  1.00  0.580          H  
ATOM  22680 1HA  GLY B1460      69.101 -44.764 -39.938  1.00  0.560          H  
ATOM  22681 2HA  GLY B1460      68.156 -44.380 -38.519  1.00  0.560          H  
ATOM  22682  N   ASP B1461      66.785 -43.763 -40.783  1.00  0.410          N  
ATOM  22683  CA  ASP B1461      65.826 -43.139 -41.695  1.00  0.380          C  
ATOM  22684  C   ASP B1461      64.726 -42.441 -40.894  1.00  0.350          C  
ATOM  22685  O   ASP B1461      64.706 -42.521 -39.665  1.00  0.350          O  
ATOM  22686  CB  ASP B1461      65.257 -44.218 -42.638  1.00  0.540          C  
ATOM  22687  CG  ASP B1461      64.697 -43.697 -43.978  1.00  0.540          C  
ATOM  22688  OD1 ASP B1461      64.311 -42.547 -44.043  1.00  0.540          O  
ATOM  22689  OD2 ASP B1461      64.655 -44.460 -44.906  1.00  0.540          O  
ATOM  22690  H   ASP B1461      66.703 -44.754 -40.606  1.00  0.490          H  
ATOM  22691  HA  ASP B1461      66.346 -42.389 -42.295  1.00  0.460          H  
ATOM  22692 1HB  ASP B1461      66.040 -44.944 -42.860  1.00  0.650          H  
ATOM  22693 2HB  ASP B1461      64.459 -44.757 -42.122  1.00  0.650          H  
ATOM  22694  N   SER B1462      63.770 -41.818 -41.568  1.00  0.350          N  
ATOM  22695  CA  SER B1462      62.744 -41.030 -40.885  1.00  0.340          C  
ATOM  22696  C   SER B1462      61.850 -41.776 -39.879  1.00  0.330          C  
ATOM  22697  O   SER B1462      61.328 -41.152 -38.945  1.00  0.320          O  
ATOM  22698  CB  SER B1462      61.863 -40.364 -41.920  1.00  0.480          C  
ATOM  22699  OG  SER B1462      61.131 -41.313 -42.645  1.00  0.480          O  
ATOM  22700  H   SER B1462      63.807 -41.834 -42.590  1.00  0.420          H  
ATOM  22701  HA  SER B1462      63.265 -40.243 -40.342  1.00  0.410          H  
ATOM  22702 1HB  SER B1462      61.191 -39.669 -41.428  1.00  0.580          H  
ATOM  22703 2HB  SER B1462      62.484 -39.785 -42.602  1.00  0.580          H  
ATOM  22704  HG  SER B1462      60.514 -40.816 -43.195  1.00  0.580          H  
ATOM  22705  N   SER B1463      61.693 -43.100 -40.009  1.00  0.350          N  
ATOM  22706  CA  SER B1463      60.871 -43.861 -39.065  1.00  0.350          C  
ATOM  22707  C   SER B1463      61.607 -44.214 -37.762  1.00  0.350          C  
ATOM  22708  O   SER B1463      60.988 -44.645 -36.773  1.00  0.340          O  
ATOM  22709  CB  SER B1463      60.396 -45.149 -39.709  1.00  0.490          C  
ATOM  22710  OG  SER B1463      61.471 -46.020 -39.955  1.00  0.490          O  
ATOM  22711  H   SER B1463      62.107 -43.591 -40.793  1.00  0.420          H  
ATOM  22712  HA  SER B1463      59.997 -43.260 -38.814  1.00  0.420          H  
ATOM  22713 1HB  SER B1463      59.675 -45.635 -39.047  1.00  0.590          H  
ATOM  22714 2HB  SER B1463      59.882 -44.930 -40.637  1.00  0.590          H  
ATOM  22715  HG  SER B1463      61.073 -46.849 -40.244  1.00  0.590          H  
ATOM  22716  N   SER B1464      62.939 -44.059 -37.748  1.00  0.360          N  
ATOM  22717  CA  SER B1464      63.721 -44.447 -36.570  1.00  0.360          C  
ATOM  22718  C   SER B1464      64.712 -43.395 -36.072  1.00  0.360          C  
ATOM  22719  O   SER B1464      65.062 -43.358 -34.886  1.00  0.360          O  
ATOM  22720  CB  SER B1464      64.478 -45.735 -36.868  1.00  0.500          C  
ATOM  22721  OG  SER B1464      65.397 -45.564 -37.900  1.00  0.500          O  
ATOM  22722  H   SER B1464      63.410 -43.669 -38.562  1.00  0.430          H  
ATOM  22723  HA  SER B1464      63.022 -44.634 -35.759  1.00  0.430          H  
ATOM  22724 1HB  SER B1464      65.011 -46.054 -35.985  1.00  0.600          H  
ATOM  22725 2HB  SER B1464      63.770 -46.521 -37.131  1.00  0.600          H  
ATOM  22726  HG  SER B1464      65.897 -46.384 -37.936  1.00  0.600          H  
ATOM  22727  N   GLY B1465      65.126 -42.492 -36.951  1.00  0.370          N  
ATOM  22728  CA  GLY B1465      66.147 -41.487 -36.673  1.00  0.380          C  
ATOM  22729  C   GLY B1465      65.616 -40.270 -35.915  1.00  0.370          C  
ATOM  22730  O   GLY B1465      65.712 -39.131 -36.389  1.00  0.370          O  
ATOM  22731  H   GLY B1465      64.786 -42.546 -37.898  1.00  0.440          H  
ATOM  22732 1HA  GLY B1465      66.941 -41.956 -36.101  1.00  0.460          H  
ATOM  22733 2HA  GLY B1465      66.597 -41.170 -37.616  1.00  0.460          H  
ATOM  22734  N   TRP B1466      65.023 -40.511 -34.755  1.00  0.370          N  
ATOM  22735  CA  TRP B1466      64.433 -39.448 -33.941  1.00  0.360          C  
ATOM  22736  C   TRP B1466      64.410 -39.791 -32.469  1.00  0.350          C  
ATOM  22737  O   TRP B1466      64.449 -40.971 -32.087  1.00  0.360          O  
ATOM  22738  CB  TRP B1466      62.985 -39.193 -34.368  1.00  0.510          C  
ATOM  22739  CG  TRP B1466      62.129 -40.415 -34.206  1.00  0.510          C  
ATOM  22740  CD1 TRP B1466      61.995 -41.414 -35.104  1.00  0.510          C  
ATOM  22741  CD2 TRP B1466      61.301 -40.784 -33.075  1.00  0.510          C  
ATOM  22742  NE1 TRP B1466      61.168 -42.376 -34.614  1.00  0.510          N  
ATOM  22743  CE2 TRP B1466      60.736 -41.996 -33.367  1.00  0.510          C  
ATOM  22744  CE3 TRP B1466      61.014 -40.185 -31.864  1.00  0.510          C  
ATOM  22745  CZ2 TRP B1466      59.891 -42.633 -32.474  1.00  0.510          C  
ATOM  22746  CZ3 TRP B1466      60.174 -40.790 -30.983  1.00  0.510          C  
ATOM  22747  CH2 TRP B1466      59.627 -41.980 -31.268  1.00  0.510          C  
ATOM  22748  H   TRP B1466      65.006 -41.489 -34.453  1.00  0.440          H  
ATOM  22749  HA  TRP B1466      65.019 -38.538 -34.069  1.00  0.430          H  
ATOM  22750 1HB  TRP B1466      62.567 -38.389 -33.761  1.00  0.610          H  
ATOM  22751 2HB  TRP B1466      62.949 -38.880 -35.384  1.00  0.610          H  
ATOM  22752  HD1 TRP B1466      62.488 -41.450 -36.074  1.00  0.610          H  
ATOM  22753  HE1 TRP B1466      60.917 -43.243 -35.101  1.00  0.610          H  
ATOM  22754  HE3 TRP B1466      61.444 -39.238 -31.636  1.00  0.610          H  
ATOM  22755  HZ2 TRP B1466      59.448 -43.598 -32.693  1.00  0.610          H  
ATOM  22756  HZ3 TRP B1466      59.965 -40.288 -30.049  1.00  0.610          H  
ATOM  22757  HH2 TRP B1466      58.979 -42.426 -30.539  1.00  0.610          H  
ATOM  22758  N   THR B1467      64.277 -38.759 -31.643  1.00  0.330          N  
ATOM  22759  CA  THR B1467      64.061 -38.961 -30.227  1.00  0.320          C  
ATOM  22760  C   THR B1467      62.861 -38.154 -29.760  1.00  0.320          C  
ATOM  22761  O   THR B1467      62.477 -37.135 -30.355  1.00  0.310          O  
ATOM  22762  CB  THR B1467      65.292 -38.556 -29.383  1.00  0.450          C  
ATOM  22763  OG1 THR B1467      65.540 -37.153 -29.521  1.00  0.450          O  
ATOM  22764  CG2 THR B1467      66.523 -39.321 -29.848  1.00  0.450          C  
ATOM  22765  H   THR B1467      64.334 -37.800 -32.005  1.00  0.400          H  
ATOM  22766  HA  THR B1467      63.843 -40.008 -30.045  1.00  0.380          H  
ATOM  22767  HB  THR B1467      65.096 -38.778 -28.338  1.00  0.540          H  
ATOM  22768  HG1 THR B1467      64.835 -36.652 -29.089  1.00  0.540          H  
ATOM  22769 1HG2 THR B1467      67.377 -39.028 -29.245  1.00  0.540          H  
ATOM  22770 2HG2 THR B1467      66.352 -40.384 -29.738  1.00  0.540          H  
ATOM  22771 3HG2 THR B1467      66.729 -39.092 -30.889  1.00  0.540          H  
ATOM  22772  N   ALA B1468      62.252 -38.625 -28.692  1.00  0.320          N  
ATOM  22773  CA  ALA B1468      61.188 -37.896 -28.043  1.00  0.330          C  
ATOM  22774  C   ALA B1468      61.824 -36.835 -27.169  1.00  0.300          C  
ATOM  22775  O   ALA B1468      62.941 -37.014 -26.686  1.00  0.260          O  
ATOM  22776  CB  ALA B1468      60.315 -38.828 -27.214  1.00  0.460          C  
ATOM  22777  H   ALA B1468      62.558 -39.506 -28.307  1.00  0.380          H  
ATOM  22778  HA  ALA B1468      60.577 -37.403 -28.801  1.00  0.400          H  
ATOM  22779 1HB  ALA B1468      59.530 -38.256 -26.720  1.00  0.550          H  
ATOM  22780 2HB  ALA B1468      59.864 -39.585 -27.843  1.00  0.550          H  
ATOM  22781 3HB  ALA B1468      60.922 -39.309 -26.466  1.00  0.550          H  
ATOM  22782  N   GLY B1469      61.142 -35.737 -26.960  1.00  0.370          N  
ATOM  22783  CA  GLY B1469      61.635 -34.780 -26.000  1.00  0.330          C  
ATOM  22784  C   GLY B1469      60.991 -35.197 -24.693  1.00  0.430          C  
ATOM  22785  O   GLY B1469      60.478 -36.302 -24.607  1.00  0.880          O  
ATOM  22786  H   GLY B1469      60.266 -35.587 -27.435  1.00  0.440          H  
ATOM  22787 1HA  GLY B1469      62.722 -34.830 -25.929  1.00  0.400          H  
ATOM  22788 2HA  GLY B1469      61.359 -33.774 -26.293  1.00  0.400          H  
ATOM  22789  N   ALA B1470      61.014 -34.350 -23.680  1.00  0.190          N  
ATOM  22790  CA  ALA B1470      60.402 -34.703 -22.404  1.00  0.200          C  
ATOM  22791  C   ALA B1470      59.177 -33.829 -22.138  1.00  0.260          C  
ATOM  22792  O   ALA B1470      59.313 -32.613 -22.015  1.00  0.350          O  
ATOM  22793  CB  ALA B1470      61.411 -34.563 -21.297  1.00  0.280          C  
ATOM  22794  H   ALA B1470      61.453 -33.451 -23.796  1.00  0.230          H  
ATOM  22795  HA  ALA B1470      60.080 -35.734 -22.442  1.00  0.240          H  
ATOM  22796 1HB  ALA B1470      60.950 -34.840 -20.350  1.00  0.330          H  
ATOM  22797 2HB  ALA B1470      62.259 -35.217 -21.500  1.00  0.330          H  
ATOM  22798 3HB  ALA B1470      61.744 -33.539 -21.269  1.00  0.330          H  
ATOM  22799  N   ALA B1471      58.001 -34.455 -22.051  1.00  0.210          N  
ATOM  22800  CA  ALA B1471      56.710 -33.775 -21.803  1.00  0.220          C  
ATOM  22801  C   ALA B1471      55.686 -34.736 -21.229  1.00  0.190          C  
ATOM  22802  O   ALA B1471      55.750 -35.950 -21.439  1.00  0.210          O  
ATOM  22803  CB  ALA B1471      56.124 -33.152 -23.057  1.00  0.300          C  
ATOM  22804  H   ALA B1471      58.030 -35.471 -22.188  1.00  0.250          H  
ATOM  22805  HA  ALA B1471      56.864 -32.982 -21.084  1.00  0.260          H  
ATOM  22806 1HB  ALA B1471      55.185 -32.650 -22.808  1.00  0.360          H  
ATOM  22807 2HB  ALA B1471      56.802 -32.425 -23.434  1.00  0.360          H  
ATOM  22808 3HB  ALA B1471      55.938 -33.907 -23.804  1.00  0.360          H  
ATOM  22809  N   ALA B1472      54.670 -34.194 -20.567  1.00  0.180          N  
ATOM  22810  CA  ALA B1472      53.591 -35.066 -20.101  1.00  0.150          C  
ATOM  22811  C   ALA B1472      52.240 -34.459 -20.431  1.00  0.120          C  
ATOM  22812  O   ALA B1472      52.058 -33.236 -20.433  1.00  0.120          O  
ATOM  22813  CB  ALA B1472      53.716 -35.340 -18.619  1.00  0.220          C  
ATOM  22814  H   ALA B1472      54.658 -33.180 -20.387  1.00  0.220          H  
ATOM  22815  HA  ALA B1472      53.660 -36.017 -20.628  1.00  0.180          H  
ATOM  22816 1HB  ALA B1472      52.916 -36.016 -18.316  1.00  0.270          H  
ATOM  22817 2HB  ALA B1472      54.678 -35.802 -18.415  1.00  0.270          H  
ATOM  22818 3HB  ALA B1472      53.635 -34.427 -18.067  1.00  0.270          H  
ATOM  22819  N   TYR B1473      51.277 -35.336 -20.688  1.00  0.110          N  
ATOM  22820  CA  TYR B1473      49.938 -34.933 -21.084  1.00  0.100          C  
ATOM  22821  C   TYR B1473      48.855 -35.682 -20.320  1.00  0.110          C  
ATOM  22822  O   TYR B1473      48.934 -36.892 -20.089  1.00  0.100          O  
ATOM  22823  CB  TYR B1473      49.824 -35.121 -22.597  1.00  0.140          C  
ATOM  22824  CG  TYR B1473      48.518 -34.783 -23.188  1.00  0.140          C  
ATOM  22825  CD1 TYR B1473      48.137 -33.466 -23.265  1.00  0.140          C  
ATOM  22826  CD2 TYR B1473      47.711 -35.770 -23.691  1.00  0.140          C  
ATOM  22827  CE1 TYR B1473      46.957 -33.131 -23.814  1.00  0.140          C  
ATOM  22828  CE2 TYR B1473      46.527 -35.432 -24.253  1.00  0.140          C  
ATOM  22829  CZ  TYR B1473      46.151 -34.114 -24.307  1.00  0.140          C  
ATOM  22830  OH  TYR B1473      44.984 -33.761 -24.854  1.00  0.140          O  
ATOM  22831  H   TYR B1473      51.494 -36.338 -20.653  1.00  0.130          H  
ATOM  22832  HA  TYR B1473      49.814 -33.875 -20.855  1.00  0.120          H  
ATOM  22833 1HB  TYR B1473      50.568 -34.516 -23.081  1.00  0.170          H  
ATOM  22834 2HB  TYR B1473      50.054 -36.144 -22.845  1.00  0.170          H  
ATOM  22835  HD1 TYR B1473      48.782 -32.698 -22.875  1.00  0.170          H  
ATOM  22836  HD2 TYR B1473      48.014 -36.806 -23.649  1.00  0.170          H  
ATOM  22837  HE1 TYR B1473      46.655 -32.093 -23.865  1.00  0.170          H  
ATOM  22838  HE2 TYR B1473      45.876 -36.206 -24.658  1.00  0.170          H  
ATOM  22839  HH  TYR B1473      44.549 -34.530 -25.223  1.00  0.170          H  
ATOM  22840  N   TYR B1474      47.841 -34.948 -19.885  1.00  0.110          N  
ATOM  22841  CA  TYR B1474      46.785 -35.530 -19.102  1.00  0.100          C  
ATOM  22842  C   TYR B1474      45.417 -35.247 -19.739  1.00  0.070          C  
ATOM  22843  O   TYR B1474      45.186 -34.146 -20.261  1.00  0.060          O  
ATOM  22844  CB  TYR B1474      46.917 -34.891 -17.725  1.00  0.140          C  
ATOM  22845  CG  TYR B1474      48.345 -35.060 -17.144  1.00  0.140          C  
ATOM  22846  CD1 TYR B1474      49.338 -34.111 -17.461  1.00  0.140          C  
ATOM  22847  CD2 TYR B1474      48.667 -36.120 -16.338  1.00  0.140          C  
ATOM  22848  CE1 TYR B1474      50.613 -34.248 -16.987  1.00  0.140          C  
ATOM  22849  CE2 TYR B1474      49.971 -36.248 -15.853  1.00  0.140          C  
ATOM  22850  CZ  TYR B1474      50.932 -35.320 -16.181  1.00  0.140          C  
ATOM  22851  OH  TYR B1474      52.223 -35.463 -15.713  1.00  0.140          O  
ATOM  22852  H   TYR B1474      47.824 -33.946 -20.052  1.00  0.130          H  
ATOM  22853  HA  TYR B1474      46.934 -36.601 -19.046  1.00  0.120          H  
ATOM  22854 1HB  TYR B1474      46.698 -33.835 -17.806  1.00  0.170          H  
ATOM  22855 2HB  TYR B1474      46.225 -35.324 -17.048  1.00  0.170          H  
ATOM  22856  HD1 TYR B1474      49.101 -33.269 -18.092  1.00  0.170          H  
ATOM  22857  HD2 TYR B1474      47.908 -36.850 -16.085  1.00  0.170          H  
ATOM  22858  HE1 TYR B1474      51.371 -33.515 -17.252  1.00  0.170          H  
ATOM  22859  HE2 TYR B1474      50.240 -37.084 -15.215  1.00  0.170          H  
ATOM  22860  HH  TYR B1474      52.290 -36.273 -15.189  1.00  0.170          H  
ATOM  22861  N   VAL B1475      44.504 -36.239 -19.700  1.00  0.100          N  
ATOM  22862  CA  VAL B1475      43.137 -36.034 -20.221  1.00  0.120          C  
ATOM  22863  C   VAL B1475      42.021 -36.486 -19.283  1.00  0.140          C  
ATOM  22864  O   VAL B1475      42.006 -37.633 -18.810  1.00  0.200          O  
ATOM  22865  CB  VAL B1475      42.918 -36.747 -21.587  1.00  0.160          C  
ATOM  22866  CG1 VAL B1475      41.457 -36.534 -22.124  1.00  0.160          C  
ATOM  22867  CG2 VAL B1475      43.895 -36.210 -22.571  1.00  0.160          C  
ATOM  22868  H   VAL B1475      44.793 -37.138 -19.298  1.00  0.120          H  
ATOM  22869  HA  VAL B1475      43.010 -34.966 -20.391  1.00  0.140          H  
ATOM  22870  HB  VAL B1475      43.054 -37.813 -21.460  1.00  0.190          H  
ATOM  22871 1HG1 VAL B1475      41.337 -37.049 -23.070  1.00  0.190          H  
ATOM  22872 2HG1 VAL B1475      40.723 -36.934 -21.424  1.00  0.190          H  
ATOM  22873 3HG1 VAL B1475      41.270 -35.468 -22.262  1.00  0.190          H  
ATOM  22874 1HG2 VAL B1475      43.762 -36.700 -23.522  1.00  0.190          H  
ATOM  22875 2HG2 VAL B1475      43.742 -35.140 -22.686  1.00  0.190          H  
ATOM  22876 3HG2 VAL B1475      44.896 -36.394 -22.209  1.00  0.190          H  
ATOM  22877  N   GLY B1476      41.065 -35.590 -19.059  1.00  0.080          N  
ATOM  22878  CA  GLY B1476      39.890 -35.885 -18.256  1.00  0.070          C  
ATOM  22879  C   GLY B1476      38.634 -35.586 -19.077  1.00  0.090          C  
ATOM  22880  O   GLY B1476      38.720 -35.050 -20.186  1.00  0.110          O  
ATOM  22881  H   GLY B1476      41.167 -34.672 -19.499  1.00  0.100          H  
ATOM  22882 1HA  GLY B1476      39.895 -36.930 -17.947  1.00  0.080          H  
ATOM  22883 2HA  GLY B1476      39.903 -35.276 -17.356  1.00  0.080          H  
ATOM  22884  N   TYR B1477      37.468 -35.896 -18.521  1.00  0.070          N  
ATOM  22885  CA  TYR B1477      36.209 -35.647 -19.222  1.00  0.070          C  
ATOM  22886  C   TYR B1477      35.281 -34.807 -18.392  1.00  0.060          C  
ATOM  22887  O   TYR B1477      35.236 -34.950 -17.167  1.00  0.060          O  
ATOM  22888  CB  TYR B1477      35.575 -36.973 -19.638  1.00  0.100          C  
ATOM  22889  CG  TYR B1477      36.405 -37.661 -20.695  1.00  0.100          C  
ATOM  22890  CD1 TYR B1477      37.487 -38.473 -20.361  1.00  0.100          C  
ATOM  22891  CD2 TYR B1477      36.090 -37.449 -22.010  1.00  0.100          C  
ATOM  22892  CE1 TYR B1477      38.248 -39.041 -21.361  1.00  0.100          C  
ATOM  22893  CE2 TYR B1477      36.833 -38.014 -22.991  1.00  0.100          C  
ATOM  22894  CZ  TYR B1477      37.919 -38.803 -22.685  1.00  0.100          C  
ATOM  22895  OH  TYR B1477      38.693 -39.340 -23.690  1.00  0.100          O  
ATOM  22896  H   TYR B1477      37.456 -36.328 -17.607  1.00  0.080          H  
ATOM  22897  HA  TYR B1477      36.415 -35.084 -20.132  1.00  0.080          H  
ATOM  22898 1HB  TYR B1477      35.481 -37.631 -18.776  1.00  0.120          H  
ATOM  22899 2HB  TYR B1477      34.575 -36.791 -20.037  1.00  0.120          H  
ATOM  22900  HD1 TYR B1477      37.747 -38.644 -19.317  1.00  0.120          H  
ATOM  22901  HD2 TYR B1477      35.249 -36.807 -22.274  1.00  0.120          H  
ATOM  22902  HE1 TYR B1477      39.106 -39.660 -21.110  1.00  0.120          H  
ATOM  22903  HE2 TYR B1477      36.565 -37.815 -24.012  1.00  0.120          H  
ATOM  22904  HH  TYR B1477      38.403 -38.966 -24.551  1.00  0.120          H  
ATOM  22905  N   LEU B1478      34.495 -33.990 -19.068  1.00  0.060          N  
ATOM  22906  CA  LEU B1478      33.587 -33.106 -18.378  1.00  0.060          C  
ATOM  22907  C   LEU B1478      32.240 -33.773 -18.176  1.00  0.080          C  
ATOM  22908  O   LEU B1478      31.832 -34.624 -18.971  1.00  0.090          O  
ATOM  22909  CB  LEU B1478      33.405 -31.862 -19.213  1.00  0.080          C  
ATOM  22910  CG  LEU B1478      34.693 -31.149 -19.645  1.00  0.080          C  
ATOM  22911  CD1 LEU B1478      34.288 -30.040 -20.495  1.00  0.080          C  
ATOM  22912  CD2 LEU B1478      35.520 -30.660 -18.470  1.00  0.080          C  
ATOM  22913  H   LEU B1478      34.564 -33.954 -20.094  1.00  0.070          H  
ATOM  22914  HA  LEU B1478      33.996 -32.861 -17.400  1.00  0.070          H  
ATOM  22915 1HB  LEU B1478      32.838 -32.121 -20.112  1.00  0.100          H  
ATOM  22916 2HB  LEU B1478      32.831 -31.158 -18.629  1.00  0.100          H  
ATOM  22917  HG  LEU B1478      35.294 -31.833 -20.235  1.00  0.100          H  
ATOM  22918 1HD1 LEU B1478      35.138 -29.540 -20.873  1.00  0.100          H  
ATOM  22919 2HD1 LEU B1478      33.700 -30.411 -21.321  1.00  0.100          H  
ATOM  22920 3HD1 LEU B1478      33.694 -29.372 -19.893  1.00  0.100          H  
ATOM  22921 1HD2 LEU B1478      36.410 -30.155 -18.843  1.00  0.100          H  
ATOM  22922 2HD2 LEU B1478      34.933 -29.962 -17.894  1.00  0.100          H  
ATOM  22923 3HD2 LEU B1478      35.821 -31.497 -17.847  1.00  0.100          H  
ATOM  22924  N   GLN B1479      31.567 -33.418 -17.089  1.00  0.090          N  
ATOM  22925  CA  GLN B1479      30.239 -33.942 -16.799  1.00  0.090          C  
ATOM  22926  C   GLN B1479      29.333 -32.827 -16.272  1.00  0.070          C  
ATOM  22927  O   GLN B1479      29.845 -31.840 -15.735  1.00  0.090          O  
ATOM  22928  CB  GLN B1479      30.314 -35.076 -15.767  1.00  0.130          C  
ATOM  22929  CG  GLN B1479      31.108 -36.310 -16.198  1.00  0.130          C  
ATOM  22930  CD  GLN B1479      31.046 -37.436 -15.156  1.00  0.130          C  
ATOM  22931  OE1 GLN B1479      30.007 -37.622 -14.490  1.00  0.130          O  
ATOM  22932  NE2 GLN B1479      32.136 -38.188 -15.013  1.00  0.130          N  
ATOM  22933  H   GLN B1479      32.004 -32.737 -16.456  1.00  0.110          H  
ATOM  22934  HA  GLN B1479      29.844 -34.344 -17.724  1.00  0.110          H  
ATOM  22935 1HB  GLN B1479      30.764 -34.690 -14.858  1.00  0.150          H  
ATOM  22936 2HB  GLN B1479      29.316 -35.402 -15.520  1.00  0.150          H  
ATOM  22937 1HG  GLN B1479      30.712 -36.677 -17.146  1.00  0.150          H  
ATOM  22938 2HG  GLN B1479      32.156 -36.023 -16.319  1.00  0.150          H  
ATOM  22939 1HE2 GLN B1479      32.148 -38.944 -14.354  1.00  0.150          H  
ATOM  22940 2HE2 GLN B1479      32.945 -38.007 -15.574  1.00  0.150          H  
ATOM  22941  N   PRO B1480      27.997 -32.911 -16.429  1.00  0.060          N  
ATOM  22942  CA  PRO B1480      27.056 -31.971 -15.845  1.00  0.060          C  
ATOM  22943  C   PRO B1480      27.246 -31.913 -14.344  1.00  0.090          C  
ATOM  22944  O   PRO B1480      26.993 -32.902 -13.646  1.00  0.110          O  
ATOM  22945  CB  PRO B1480      25.697 -32.600 -16.196  1.00  0.090          C  
ATOM  22946  CG  PRO B1480      25.959 -33.421 -17.440  1.00  0.090          C  
ATOM  22947  CD  PRO B1480      27.360 -33.981 -17.251  1.00  0.090          C  
ATOM  22948  HA  PRO B1480      27.177 -30.971 -16.284  1.00  0.070          H  
ATOM  22949 1HB  PRO B1480      25.332 -33.206 -15.354  1.00  0.110          H  
ATOM  22950 2HB  PRO B1480      24.956 -31.806 -16.362  1.00  0.110          H  
ATOM  22951 1HG  PRO B1480      25.199 -34.216 -17.525  1.00  0.110          H  
ATOM  22952 2HG  PRO B1480      25.856 -32.800 -18.337  1.00  0.110          H  
ATOM  22953 1HD  PRO B1480      27.327 -34.935 -16.710  1.00  0.110          H  
ATOM  22954 2HD  PRO B1480      27.809 -34.077 -18.247  1.00  0.110          H  
ATOM  22955  N   ARG B1481      27.637 -30.749 -13.850  1.00  0.100          N  
ATOM  22956  CA  ARG B1481      27.887 -30.537 -12.437  1.00  0.120          C  
ATOM  22957  C   ARG B1481      27.458 -29.174 -11.955  1.00  0.130          C  
ATOM  22958  O   ARG B1481      27.425 -28.188 -12.704  1.00  0.120          O  
ATOM  22959  CB  ARG B1481      29.363 -30.716 -12.089  1.00  0.160          C  
ATOM  22960  CG  ARG B1481      29.948 -32.120 -12.242  1.00  0.160          C  
ATOM  22961  CD  ARG B1481      29.418 -33.037 -11.192  1.00  0.160          C  
ATOM  22962  NE  ARG B1481      30.037 -34.339 -11.242  1.00  0.160          N  
ATOM  22963  CZ  ARG B1481      29.636 -35.358 -12.028  1.00  0.160          C  
ATOM  22964  NH1 ARG B1481      28.607 -35.234 -12.848  1.00  0.160          N  
ATOM  22965  NH2 ARG B1481      30.284 -36.503 -11.993  1.00  0.160          N  
ATOM  22966  H   ARG B1481      27.829 -29.980 -14.502  1.00  0.120          H  
ATOM  22967  HA  ARG B1481      27.309 -31.270 -11.881  1.00  0.140          H  
ATOM  22968 1HB  ARG B1481      29.942 -30.067 -12.736  1.00  0.190          H  
ATOM  22969 2HB  ARG B1481      29.535 -30.396 -11.060  1.00  0.190          H  
ATOM  22970 1HG  ARG B1481      29.724 -32.528 -13.218  1.00  0.190          H  
ATOM  22971 2HG  ARG B1481      31.034 -32.068 -12.124  1.00  0.190          H  
ATOM  22972 1HD  ARG B1481      29.638 -32.599 -10.215  1.00  0.190          H  
ATOM  22973 2HD  ARG B1481      28.348 -33.168 -11.291  1.00  0.190          H  
ATOM  22974  HE  ARG B1481      30.831 -34.497 -10.636  1.00  0.190          H  
ATOM  22975 1HH1 ARG B1481      28.072 -34.352 -12.935  1.00  0.190          H  
ATOM  22976 2HH1 ARG B1481      28.332 -36.021 -13.425  1.00  0.190          H  
ATOM  22977 1HH2 ARG B1481      31.075 -36.629 -11.380  1.00  0.190          H  
ATOM  22978 2HH2 ARG B1481      29.993 -37.251 -12.631  1.00  0.190          H  
ATOM  22979  N   THR B1482      27.138 -29.121 -10.674  1.00  0.140          N  
ATOM  22980  CA  THR B1482      26.816 -27.862 -10.050  1.00  0.150          C  
ATOM  22981  C   THR B1482      27.981 -27.506  -9.160  1.00  0.160          C  
ATOM  22982  O   THR B1482      28.511 -28.370  -8.449  1.00  0.160          O  
ATOM  22983  CB  THR B1482      25.506 -27.931  -9.234  1.00  0.210          C  
ATOM  22984  OG1 THR B1482      24.427 -28.284 -10.106  1.00  0.210          O  
ATOM  22985  CG2 THR B1482      25.200 -26.558  -8.611  1.00  0.210          C  
ATOM  22986  H   THR B1482      27.160 -29.962 -10.112  1.00  0.170          H  
ATOM  22987  HA  THR B1482      26.715 -27.089 -10.807  1.00  0.180          H  
ATOM  22988  HB  THR B1482      25.597 -28.675  -8.450  1.00  0.250          H  
ATOM  22989  HG1 THR B1482      24.563 -29.178 -10.420  1.00  0.250          H  
ATOM  22990 1HG2 THR B1482      24.270 -26.616  -8.052  1.00  0.250          H  
ATOM  22991 2HG2 THR B1482      25.999 -26.257  -7.938  1.00  0.250          H  
ATOM  22992 3HG2 THR B1482      25.101 -25.815  -9.405  1.00  0.250          H  
ATOM  22993  N   PHE B1483      28.447 -26.283  -9.326  1.00  0.150          N  
ATOM  22994  CA  PHE B1483      29.539 -25.734  -8.545  1.00  0.160          C  
ATOM  22995  C   PHE B1483      29.234 -24.449  -7.829  1.00  0.150          C  
ATOM  22996  O   PHE B1483      28.542 -23.563  -8.341  1.00  0.150          O  
ATOM  22997  CB  PHE B1483      30.805 -25.523  -9.385  1.00  0.220          C  
ATOM  22998  CG  PHE B1483      31.592 -26.756  -9.678  1.00  0.220          C  
ATOM  22999  CD1 PHE B1483      31.274 -27.673 -10.648  1.00  0.220          C  
ATOM  23000  CD2 PHE B1483      32.729 -26.968  -8.928  1.00  0.220          C  
ATOM  23001  CE1 PHE B1483      32.094 -28.787 -10.835  1.00  0.220          C  
ATOM  23002  CE2 PHE B1483      33.521 -28.042  -9.122  1.00  0.220          C  
ATOM  23003  CZ  PHE B1483      33.211 -28.962 -10.076  1.00  0.220          C  
ATOM  23004  H   PHE B1483      27.940 -25.691  -9.991  1.00  0.180          H  
ATOM  23005  HA  PHE B1483      29.779 -26.470  -7.785  1.00  0.190          H  
ATOM  23006 1HB  PHE B1483      30.533 -25.063 -10.336  1.00  0.260          H  
ATOM  23007 2HB  PHE B1483      31.453 -24.825  -8.864  1.00  0.260          H  
ATOM  23008  HD1 PHE B1483      30.377 -27.530 -11.253  1.00  0.260          H  
ATOM  23009  HD2 PHE B1483      32.984 -26.253  -8.158  1.00  0.260          H  
ATOM  23010  HE1 PHE B1483      31.856 -29.524 -11.576  1.00  0.260          H  
ATOM  23011  HE2 PHE B1483      34.393 -28.180  -8.511  1.00  0.260          H  
ATOM  23012  HZ  PHE B1483      33.853 -29.841 -10.227  1.00  0.260          H  
ATOM  23013  N   LEU B1484      29.832 -24.320  -6.656  1.00  0.150          N  
ATOM  23014  CA  LEU B1484      29.783 -23.061  -5.929  1.00  0.150          C  
ATOM  23015  C   LEU B1484      31.131 -22.407  -6.200  1.00  0.140          C  
ATOM  23016  O   LEU B1484      32.165 -22.958  -5.826  1.00  0.150          O  
ATOM  23017  CB  LEU B1484      29.585 -23.310  -4.419  1.00  0.210          C  
ATOM  23018  CG  LEU B1484      29.482 -22.086  -3.445  1.00  0.210          C  
ATOM  23019  CD1 LEU B1484      28.189 -21.269  -3.752  1.00  0.210          C  
ATOM  23020  CD2 LEU B1484      29.492 -22.615  -1.984  1.00  0.210          C  
ATOM  23021  H   LEU B1484      30.334 -25.137  -6.287  1.00  0.180          H  
ATOM  23022  HA  LEU B1484      28.991 -22.431  -6.327  1.00  0.180          H  
ATOM  23023 1HB  LEU B1484      28.698 -23.929  -4.282  1.00  0.250          H  
ATOM  23024 2HB  LEU B1484      30.425 -23.858  -4.086  1.00  0.250          H  
ATOM  23025  HG  LEU B1484      30.341 -21.425  -3.588  1.00  0.250          H  
ATOM  23026 1HD1 LEU B1484      28.105 -20.429  -3.072  1.00  0.250          H  
ATOM  23027 2HD1 LEU B1484      28.214 -20.895  -4.775  1.00  0.250          H  
ATOM  23028 3HD1 LEU B1484      27.318 -21.913  -3.623  1.00  0.250          H  
ATOM  23029 1HD2 LEU B1484      29.431 -21.789  -1.292  1.00  0.250          H  
ATOM  23030 2HD2 LEU B1484      28.650 -23.265  -1.823  1.00  0.250          H  
ATOM  23031 3HD2 LEU B1484      30.414 -23.171  -1.801  1.00  0.250          H  
ATOM  23032  N   LEU B1485      31.150 -21.270  -6.885  1.00  0.140          N  
ATOM  23033  CA  LEU B1485      32.423 -20.637  -7.230  1.00  0.140          C  
ATOM  23034  C   LEU B1485      32.678 -19.404  -6.371  1.00  0.140          C  
ATOM  23035  O   LEU B1485      31.797 -18.555  -6.197  1.00  0.120          O  
ATOM  23036  CB  LEU B1485      32.432 -20.270  -8.726  1.00  0.200          C  
ATOM  23037  CG  LEU B1485      32.192 -21.454  -9.751  1.00  0.200          C  
ATOM  23038  CD1 LEU B1485      32.198 -20.891 -11.170  1.00  0.200          C  
ATOM  23039  CD2 LEU B1485      33.255 -22.529  -9.594  1.00  0.200          C  
ATOM  23040  H   LEU B1485      30.271 -20.853  -7.194  1.00  0.170          H  
ATOM  23041  HA  LEU B1485      33.235 -21.332  -7.031  1.00  0.170          H  
ATOM  23042 1HB  LEU B1485      31.634 -19.553  -8.890  1.00  0.240          H  
ATOM  23043 2HB  LEU B1485      33.382 -19.790  -8.965  1.00  0.240          H  
ATOM  23044  HG  LEU B1485      31.211 -21.899  -9.568  1.00  0.240          H  
ATOM  23045 1HD1 LEU B1485      32.020 -21.697 -11.880  1.00  0.240          H  
ATOM  23046 2HD1 LEU B1485      31.415 -20.140 -11.267  1.00  0.240          H  
ATOM  23047 3HD1 LEU B1485      33.148 -20.442 -11.382  1.00  0.240          H  
ATOM  23048 1HD2 LEU B1485      33.070 -23.332 -10.311  1.00  0.240          H  
ATOM  23049 2HD2 LEU B1485      34.237 -22.098  -9.775  1.00  0.240          H  
ATOM  23050 3HD2 LEU B1485      33.211 -22.931  -8.594  1.00  0.240          H  
ATOM  23051  N   LYS B1486      33.888 -19.325  -5.811  1.00  0.160          N  
ATOM  23052  CA  LYS B1486      34.289 -18.206  -4.958  1.00  0.170          C  
ATOM  23053  C   LYS B1486      35.111 -17.161  -5.690  1.00  0.170          C  
ATOM  23054  O   LYS B1486      36.264 -17.424  -6.070  1.00  0.170          O  
ATOM  23055  CB  LYS B1486      35.074 -18.736  -3.748  1.00  0.230          C  
ATOM  23056  CG  LYS B1486      35.535 -17.672  -2.725  1.00  0.230          C  
ATOM  23057  CD  LYS B1486      36.164 -18.336  -1.484  1.00  0.230          C  
ATOM  23058  CE  LYS B1486      36.491 -17.325  -0.376  1.00  0.230          C  
ATOM  23059  NZ  LYS B1486      37.618 -16.406  -0.739  1.00  0.230          N  
ATOM  23060  H   LYS B1486      34.561 -20.080  -5.992  1.00  0.190          H  
ATOM  23061  HA  LYS B1486      33.389 -17.705  -4.615  1.00  0.200          H  
ATOM  23062 1HB  LYS B1486      34.480 -19.486  -3.228  1.00  0.280          H  
ATOM  23063 2HB  LYS B1486      35.965 -19.230  -4.113  1.00  0.280          H  
ATOM  23064 1HG  LYS B1486      36.288 -17.042  -3.204  1.00  0.280          H  
ATOM  23065 2HG  LYS B1486      34.704 -17.039  -2.429  1.00  0.280          H  
ATOM  23066 1HD  LYS B1486      35.478 -19.084  -1.085  1.00  0.280          H  
ATOM  23067 2HD  LYS B1486      37.085 -18.840  -1.774  1.00  0.280          H  
ATOM  23068 1HE  LYS B1486      35.603 -16.728  -0.172  1.00  0.280          H  
ATOM  23069 2HE  LYS B1486      36.762 -17.872   0.528  1.00  0.280          H  
ATOM  23070 1HZ  LYS B1486      37.789 -15.769   0.026  1.00  0.280          H  
ATOM  23071 2HZ  LYS B1486      38.453 -16.947  -0.915  1.00  0.280          H  
ATOM  23072 3HZ  LYS B1486      37.384 -15.876  -1.569  1.00  0.280          H  
ATOM  23073  N   TYR B1487      34.543 -15.948  -5.794  1.00  0.180          N  
ATOM  23074  CA  TYR B1487      35.155 -14.809  -6.477  1.00  0.180          C  
ATOM  23075  C   TYR B1487      35.819 -13.861  -5.473  1.00  0.180          C  
ATOM  23076  O   TYR B1487      35.191 -13.406  -4.508  1.00  0.190          O  
ATOM  23077  CB  TYR B1487      34.080 -14.071  -7.269  1.00  0.250          C  
ATOM  23078  CG  TYR B1487      33.535 -14.868  -8.423  1.00  0.250          C  
ATOM  23079  CD1 TYR B1487      32.534 -15.813  -8.220  1.00  0.250          C  
ATOM  23080  CD2 TYR B1487      34.017 -14.647  -9.686  1.00  0.250          C  
ATOM  23081  CE1 TYR B1487      32.049 -16.528  -9.284  1.00  0.250          C  
ATOM  23082  CE2 TYR B1487      33.524 -15.357 -10.753  1.00  0.250          C  
ATOM  23083  CZ  TYR B1487      32.542 -16.299 -10.552  1.00  0.250          C  
ATOM  23084  OH  TYR B1487      32.043 -17.008 -11.615  1.00  0.250          O  
ATOM  23085  H   TYR B1487      33.597 -15.819  -5.417  1.00  0.220          H  
ATOM  23086  HA  TYR B1487      35.920 -15.173  -7.158  1.00  0.220          H  
ATOM  23087 1HB  TYR B1487      33.258 -13.813  -6.611  1.00  0.300          H  
ATOM  23088 2HB  TYR B1487      34.495 -13.147  -7.663  1.00  0.300          H  
ATOM  23089  HD1 TYR B1487      32.138 -15.996  -7.219  1.00  0.300          H  
ATOM  23090  HD2 TYR B1487      34.783 -13.904  -9.840  1.00  0.300          H  
ATOM  23091  HE1 TYR B1487      31.283 -17.266  -9.129  1.00  0.300          H  
ATOM  23092  HE2 TYR B1487      33.910 -15.171 -11.754  1.00  0.300          H  
ATOM  23093  HH  TYR B1487      31.337 -17.582 -11.304  1.00  0.300          H  
ATOM  23094  N   ASN B1488      37.053 -13.469  -5.777  1.00  0.160          N  
ATOM  23095  CA  ASN B1488      37.871 -12.577  -4.961  1.00  0.160          C  
ATOM  23096  C   ASN B1488      37.430 -11.134  -5.102  1.00  0.180          C  
ATOM  23097  O   ASN B1488      36.527 -10.820  -5.871  1.00  0.170          O  
ATOM  23098  CB  ASN B1488      39.324 -12.706  -5.418  1.00  0.220          C  
ATOM  23099  CG  ASN B1488      40.380 -12.314  -4.406  1.00  0.220          C  
ATOM  23100  OD1 ASN B1488      40.056 -11.754  -3.351  1.00  0.220          O  
ATOM  23101  ND2 ASN B1488      41.629 -12.568  -4.725  1.00  0.220          N  
ATOM  23102  H   ASN B1488      37.493 -13.911  -6.587  1.00  0.190          H  
ATOM  23103  HA  ASN B1488      37.775 -12.867  -3.913  1.00  0.190          H  
ATOM  23104 1HB  ASN B1488      39.495 -13.718  -5.720  1.00  0.270          H  
ATOM  23105 2HB  ASN B1488      39.459 -12.093  -6.306  1.00  0.270          H  
ATOM  23106 1HD2 ASN B1488      42.370 -12.321  -4.095  1.00  0.270          H  
ATOM  23107 2HD2 ASN B1488      41.849 -12.987  -5.609  1.00  0.270          H  
ATOM  23108  N   GLU B1489      38.097 -10.230  -4.403  1.00  0.190          N  
ATOM  23109  CA  GLU B1489      37.778  -8.804  -4.477  1.00  0.220          C  
ATOM  23110  C   GLU B1489      37.955  -8.272  -5.900  1.00  0.210          C  
ATOM  23111  O   GLU B1489      37.224  -7.388  -6.353  1.00  0.230          O  
ATOM  23112  CB  GLU B1489      38.671  -8.016  -3.522  1.00  0.300          C  
ATOM  23113  CG  GLU B1489      38.384  -8.260  -2.048  1.00  0.300          C  
ATOM  23114  CD  GLU B1489      39.312  -7.501  -1.141  1.00  0.300          C  
ATOM  23115  OE1 GLU B1489      40.224  -6.886  -1.640  1.00  0.300          O  
ATOM  23116  OE2 GLU B1489      39.110  -7.536   0.049  1.00  0.300          O  
ATOM  23117  H   GLU B1489      38.813 -10.557  -3.761  1.00  0.230          H  
ATOM  23118  HA  GLU B1489      36.737  -8.665  -4.186  1.00  0.260          H  
ATOM  23119 1HB  GLU B1489      39.713  -8.276  -3.707  1.00  0.360          H  
ATOM  23120 2HB  GLU B1489      38.559  -6.950  -3.717  1.00  0.360          H  
ATOM  23121 1HG  GLU B1489      37.358  -7.962  -1.836  1.00  0.360          H  
ATOM  23122 2HG  GLU B1489      38.472  -9.325  -1.843  1.00  0.360          H  
ATOM  23123  N   ASN B1490      38.944  -8.817  -6.611  1.00  0.200          N  
ATOM  23124  CA  ASN B1490      39.234  -8.418  -7.978  1.00  0.190          C  
ATOM  23125  C   ASN B1490      38.537  -9.312  -9.007  1.00  0.160          C  
ATOM  23126  O   ASN B1490      38.895  -9.294 -10.181  1.00  0.150          O  
ATOM  23127  CB  ASN B1490      40.731  -8.397  -8.213  1.00  0.270          C  
ATOM  23128  CG  ASN B1490      41.386  -9.763  -8.161  1.00  0.270          C  
ATOM  23129  OD1 ASN B1490      40.751 -10.843  -8.204  1.00  0.270          O  
ATOM  23130  ND2 ASN B1490      42.695  -9.739  -8.060  1.00  0.270          N  
ATOM  23131  H   ASN B1490      39.534  -9.512  -6.174  1.00  0.240          H  
ATOM  23132  HA  ASN B1490      38.855  -7.406  -8.127  1.00  0.230          H  
ATOM  23133 1HB  ASN B1490      40.933  -7.955  -9.189  1.00  0.320          H  
ATOM  23134 2HB  ASN B1490      41.200  -7.758  -7.465  1.00  0.320          H  
ATOM  23135 1HD2 ASN B1490      43.215 -10.594  -8.020  1.00  0.320          H  
ATOM  23136 2HD2 ASN B1490      43.179  -8.863  -8.026  1.00  0.320          H  
ATOM  23137  N   GLY B1491      37.610 -10.159  -8.556  1.00  0.150          N  
ATOM  23138  CA  GLY B1491      36.834 -11.039  -9.423  1.00  0.140          C  
ATOM  23139  C   GLY B1491      37.483 -12.357  -9.838  1.00  0.140          C  
ATOM  23140  O   GLY B1491      36.877 -13.133 -10.578  1.00  0.200          O  
ATOM  23141  H   GLY B1491      37.375 -10.181  -7.564  1.00  0.180          H  
ATOM  23142 1HA  GLY B1491      35.939 -11.287  -8.869  1.00  0.170          H  
ATOM  23143 2HA  GLY B1491      36.508 -10.502 -10.305  1.00  0.170          H  
ATOM  23144  N   THR B1492      38.699 -12.621  -9.390  1.00  0.170          N  
ATOM  23145  CA  THR B1492      39.366 -13.874  -9.725  1.00  0.150          C  
ATOM  23146  C   THR B1492      38.652 -15.039  -9.040  1.00  0.140          C  
ATOM  23147  O   THR B1492      38.311 -14.937  -7.861  1.00  0.140          O  
ATOM  23148  CB  THR B1492      40.854 -13.857  -9.277  1.00  0.220          C  
ATOM  23149  OG1 THR B1492      41.525 -12.780  -9.916  1.00  0.220          O  
ATOM  23150  CG2 THR B1492      41.555 -15.151  -9.652  1.00  0.220          C  
ATOM  23151  H   THR B1492      39.197 -11.913  -8.849  1.00  0.200          H  
ATOM  23152  HA  THR B1492      39.320 -14.019 -10.803  1.00  0.180          H  
ATOM  23153  HB  THR B1492      40.909 -13.721  -8.197  1.00  0.260          H  
ATOM  23154  HG1 THR B1492      41.295 -11.967  -9.440  1.00  0.260          H  
ATOM  23155 1HG2 THR B1492      42.593 -15.098  -9.335  1.00  0.260          H  
ATOM  23156 2HG2 THR B1492      41.087 -15.988  -9.166  1.00  0.260          H  
ATOM  23157 3HG2 THR B1492      41.512 -15.288 -10.730  1.00  0.260          H  
ATOM  23158  N   ILE B1493      38.414 -16.154  -9.732  1.00  0.140          N  
ATOM  23159  CA  ILE B1493      37.840 -17.278  -8.989  1.00  0.150          C  
ATOM  23160  C   ILE B1493      39.023 -17.888  -8.252  1.00  0.140          C  
ATOM  23161  O   ILE B1493      40.033 -18.225  -8.875  1.00  0.140          O  
ATOM  23162  CB  ILE B1493      37.165 -18.364  -9.867  1.00  0.210          C  
ATOM  23163  CG1 ILE B1493      36.007 -17.810 -10.635  1.00  0.210          C  
ATOM  23164  CG2 ILE B1493      36.577 -19.450  -8.920  1.00  0.210          C  
ATOM  23165  CD1 ILE B1493      35.528 -18.706 -11.800  1.00  0.210          C  
ATOM  23166  H   ILE B1493      38.669 -16.210 -10.716  1.00  0.170          H  
ATOM  23167  HA  ILE B1493      37.118 -16.914  -8.268  1.00  0.180          H  
ATOM  23168  HB  ILE B1493      37.883 -18.794 -10.548  1.00  0.250          H  
ATOM  23169 1HG1 ILE B1493      35.176 -17.696  -9.942  1.00  0.250          H  
ATOM  23170 2HG1 ILE B1493      36.262 -16.846 -10.981  1.00  0.250          H  
ATOM  23171 1HG2 ILE B1493      36.094 -20.236  -9.479  1.00  0.250          H  
ATOM  23172 2HG2 ILE B1493      37.352 -19.887  -8.319  1.00  0.250          H  
ATOM  23173 3HG2 ILE B1493      35.845 -18.989  -8.252  1.00  0.250          H  
ATOM  23174 1HD1 ILE B1493      34.672 -18.236 -12.286  1.00  0.250          H  
ATOM  23175 2HD1 ILE B1493      36.332 -18.822 -12.524  1.00  0.250          H  
ATOM  23176 3HD1 ILE B1493      35.241 -19.678 -11.449  1.00  0.250          H  
ATOM  23177  N   THR B1494      38.915 -18.003  -6.933  1.00  0.150          N  
ATOM  23178  CA  THR B1494      40.014 -18.531  -6.130  1.00  0.170          C  
ATOM  23179  C   THR B1494      39.698 -19.877  -5.520  1.00  0.170          C  
ATOM  23180  O   THR B1494      40.606 -20.572  -5.061  1.00  0.250          O  
ATOM  23181  CB  THR B1494      40.428 -17.553  -5.017  1.00  0.230          C  
ATOM  23182  OG1 THR B1494      39.326 -17.338  -4.121  1.00  0.230          O  
ATOM  23183  CG2 THR B1494      40.831 -16.243  -5.646  1.00  0.230          C  
ATOM  23184  H   THR B1494      38.045 -17.692  -6.497  1.00  0.180          H  
ATOM  23185  HA  THR B1494      40.875 -18.667  -6.782  1.00  0.200          H  
ATOM  23186  HB  THR B1494      41.268 -17.962  -4.458  1.00  0.280          H  
ATOM  23187  HG1 THR B1494      39.222 -18.124  -3.579  1.00  0.280          H  
ATOM  23188 1HG2 THR B1494      41.124 -15.542  -4.870  1.00  0.280          H  
ATOM  23189 2HG2 THR B1494      41.667 -16.407  -6.326  1.00  0.280          H  
ATOM  23190 3HG2 THR B1494      39.996 -15.847  -6.200  1.00  0.280          H  
ATOM  23191  N   ASP B1495      38.426 -20.254  -5.506  1.00  0.140          N  
ATOM  23192  CA  ASP B1495      38.091 -21.573  -4.971  1.00  0.150          C  
ATOM  23193  C   ASP B1495      36.803 -22.095  -5.596  1.00  0.150          C  
ATOM  23194  O   ASP B1495      36.145 -21.381  -6.365  1.00  0.240          O  
ATOM  23195  CB  ASP B1495      37.964 -21.489  -3.432  1.00  0.210          C  
ATOM  23196  CG  ASP B1495      38.221 -22.805  -2.673  1.00  0.210          C  
ATOM  23197  OD1 ASP B1495      38.185 -23.841  -3.297  1.00  0.210          O  
ATOM  23198  OD2 ASP B1495      38.428 -22.753  -1.483  1.00  0.210          O  
ATOM  23199  H   ASP B1495      37.715 -19.605  -5.855  1.00  0.170          H  
ATOM  23200  HA  ASP B1495      38.894 -22.267  -5.219  1.00  0.180          H  
ATOM  23201 1HB  ASP B1495      38.660 -20.742  -3.056  1.00  0.250          H  
ATOM  23202 2HB  ASP B1495      36.964 -21.155  -3.176  1.00  0.250          H  
ATOM  23203  N   ALA B1496      36.425 -23.323  -5.244  1.00  0.150          N  
ATOM  23204  CA  ALA B1496      35.195 -23.914  -5.760  1.00  0.150          C  
ATOM  23205  C   ALA B1496      34.758 -25.166  -4.995  1.00  0.150          C  
ATOM  23206  O   ALA B1496      35.585 -25.975  -4.569  1.00  0.160          O  
ATOM  23207  CB  ALA B1496      35.367 -24.280  -7.227  1.00  0.210          C  
ATOM  23208  H   ALA B1496      37.030 -23.840  -4.597  1.00  0.180          H  
ATOM  23209  HA  ALA B1496      34.421 -23.170  -5.660  1.00  0.180          H  
ATOM  23210 1HB  ALA B1496      34.440 -24.681  -7.601  1.00  0.250          H  
ATOM  23211 2HB  ALA B1496      35.640 -23.400  -7.803  1.00  0.250          H  
ATOM  23212 3HB  ALA B1496      36.139 -25.021  -7.309  1.00  0.250          H  
ATOM  23213  N   VAL B1497      33.448 -25.395  -4.945  1.00  0.150          N  
ATOM  23214  CA  VAL B1497      32.919 -26.619  -4.351  1.00  0.140          C  
ATOM  23215  C   VAL B1497      32.152 -27.444  -5.370  1.00  0.150          C  
ATOM  23216  O   VAL B1497      31.207 -26.965  -5.992  1.00  0.160          O  
ATOM  23217  CB  VAL B1497      31.962 -26.302  -3.166  1.00  0.200          C  
ATOM  23218  CG1 VAL B1497      31.395 -27.598  -2.542  1.00  0.200          C  
ATOM  23219  CG2 VAL B1497      32.684 -25.455  -2.122  1.00  0.200          C  
ATOM  23220  H   VAL B1497      32.826 -24.662  -5.299  1.00  0.180          H  
ATOM  23221  HA  VAL B1497      33.750 -27.217  -3.980  1.00  0.170          H  
ATOM  23222  HB  VAL B1497      31.120 -25.777  -3.540  1.00  0.240          H  
ATOM  23223 1HG1 VAL B1497      30.705 -27.343  -1.739  1.00  0.240          H  
ATOM  23224 2HG1 VAL B1497      30.856 -28.175  -3.288  1.00  0.240          H  
ATOM  23225 3HG1 VAL B1497      32.208 -28.201  -2.139  1.00  0.240          H  
ATOM  23226 1HG2 VAL B1497      31.997 -25.220  -1.307  1.00  0.240          H  
ATOM  23227 2HG2 VAL B1497      33.537 -26.008  -1.733  1.00  0.240          H  
ATOM  23228 3HG2 VAL B1497      33.032 -24.529  -2.577  1.00  0.240          H  
ATOM  23229  N   ASP B1498      32.549 -28.705  -5.514  1.00  0.150          N  
ATOM  23230  CA  ASP B1498      31.855 -29.638  -6.402  1.00  0.160          C  
ATOM  23231  C   ASP B1498      30.702 -30.193  -5.603  1.00  0.150          C  
ATOM  23232  O   ASP B1498      30.900 -31.017  -4.707  1.00  0.150          O  
ATOM  23233  CB  ASP B1498      32.776 -30.753  -6.887  1.00  0.220          C  
ATOM  23234  CG  ASP B1498      32.074 -31.752  -7.834  1.00  0.220          C  
ATOM  23235  OD1 ASP B1498      30.839 -31.812  -7.842  1.00  0.220          O  
ATOM  23236  OD2 ASP B1498      32.780 -32.464  -8.541  1.00  0.220          O  
ATOM  23237  H   ASP B1498      33.336 -29.019  -4.960  1.00  0.180          H  
ATOM  23238  HA  ASP B1498      31.450 -29.099  -7.261  1.00  0.190          H  
ATOM  23239 1HB  ASP B1498      33.617 -30.317  -7.409  1.00  0.260          H  
ATOM  23240 2HB  ASP B1498      33.176 -31.276  -6.033  1.00  0.260          H  
ATOM  23241  N   CYS B1499      29.499 -29.722  -5.891  1.00  0.170          N  
ATOM  23242  CA  CYS B1499      28.331 -30.006  -5.070  1.00  0.150          C  
ATOM  23243  C   CYS B1499      27.920 -31.475  -5.130  1.00  0.140          C  
ATOM  23244  O   CYS B1499      27.043 -31.906  -4.382  1.00  0.150          O  
ATOM  23245  CB  CYS B1499      27.156 -29.145  -5.535  1.00  0.220          C  
ATOM  23246  SG  CYS B1499      27.462 -27.345  -5.468  1.00  0.220          S  
ATOM  23247  H   CYS B1499      29.387 -29.109  -6.697  1.00  0.200          H  
ATOM  23248  HA  CYS B1499      28.570 -29.758  -4.036  1.00  0.180          H  
ATOM  23249 1HB  CYS B1499      26.908 -29.405  -6.561  1.00  0.260          H  
ATOM  23250 2HB  CYS B1499      26.282 -29.362  -4.920  1.00  0.260          H  
ATOM  23251  N   ALA B1500      28.486 -32.234  -6.079  1.00  0.160          N  
ATOM  23252  CA  ALA B1500      28.162 -33.646  -6.241  1.00  0.150          C  
ATOM  23253  C   ALA B1500      29.259 -34.572  -5.708  1.00  0.160          C  
ATOM  23254  O   ALA B1500      29.140 -35.793  -5.820  1.00  0.170          O  
ATOM  23255  CB  ALA B1500      27.930 -33.947  -7.713  1.00  0.210          C  
ATOM  23256  H   ALA B1500      29.221 -31.833  -6.688  1.00  0.190          H  
ATOM  23257  HA  ALA B1500      27.250 -33.850  -5.683  1.00  0.180          H  
ATOM  23258 1HB  ALA B1500      27.659 -34.993  -7.835  1.00  0.260          H  
ATOM  23259 2HB  ALA B1500      27.132 -33.314  -8.094  1.00  0.260          H  
ATOM  23260 3HB  ALA B1500      28.854 -33.742  -8.252  1.00  0.260          H  
ATOM  23261  N   LEU B1501      30.335 -34.010  -5.158  1.00  0.170          N  
ATOM  23262  CA  LEU B1501      31.473 -34.817  -4.717  1.00  0.180          C  
ATOM  23263  C   LEU B1501      31.172 -35.734  -3.525  1.00  0.180          C  
ATOM  23264  O   LEU B1501      31.479 -36.929  -3.561  1.00  0.190          O  
ATOM  23265  CB  LEU B1501      32.634 -33.868  -4.383  1.00  0.250          C  
ATOM  23266  CG  LEU B1501      33.956 -34.452  -3.830  1.00  0.250          C  
ATOM  23267  CD1 LEU B1501      34.589 -35.405  -4.843  1.00  0.250          C  
ATOM  23268  CD2 LEU B1501      34.892 -33.285  -3.524  1.00  0.250          C  
ATOM  23269  H   LEU B1501      30.375 -32.991  -5.054  1.00  0.200          H  
ATOM  23270  HA  LEU B1501      31.769 -35.441  -5.557  1.00  0.220          H  
ATOM  23271 1HB  LEU B1501      32.884 -33.357  -5.297  1.00  0.300          H  
ATOM  23272 2HB  LEU B1501      32.275 -33.121  -3.671  1.00  0.300          H  
ATOM  23273  HG  LEU B1501      33.759 -35.009  -2.907  1.00  0.300          H  
ATOM  23274 1HD1 LEU B1501      35.521 -35.799  -4.439  1.00  0.300          H  
ATOM  23275 2HD1 LEU B1501      33.915 -36.236  -5.048  1.00  0.300          H  
ATOM  23276 3HD1 LEU B1501      34.794 -34.870  -5.769  1.00  0.300          H  
ATOM  23277 1HD2 LEU B1501      35.822 -33.670  -3.111  1.00  0.300          H  
ATOM  23278 2HD2 LEU B1501      35.096 -32.725  -4.436  1.00  0.300          H  
ATOM  23279 3HD2 LEU B1501      34.416 -32.629  -2.790  1.00  0.300          H  
ATOM  23280  N   ASP B1502      30.596 -35.177  -2.467  1.00  0.190          N  
ATOM  23281  CA  ASP B1502      30.248 -35.927  -1.271  1.00  0.190          C  
ATOM  23282  C   ASP B1502      29.180 -35.136  -0.465  1.00  0.180          C  
ATOM  23283  O   ASP B1502      28.884 -33.993  -0.833  1.00  0.180          O  
ATOM  23284  CB  ASP B1502      31.558 -36.200  -0.476  1.00  0.270          C  
ATOM  23285  CG  ASP B1502      32.352 -34.934  -0.057  1.00  0.270          C  
ATOM  23286  OD1 ASP B1502      31.773 -33.851  -0.024  1.00  0.270          O  
ATOM  23287  OD2 ASP B1502      33.517 -35.064   0.247  1.00  0.270          O  
ATOM  23288  H   ASP B1502      30.375 -34.195  -2.509  1.00  0.230          H  
ATOM  23289  HA  ASP B1502      29.835 -36.879  -1.594  1.00  0.230          H  
ATOM  23290 1HB  ASP B1502      31.381 -36.780   0.403  1.00  0.320          H  
ATOM  23291 2HB  ASP B1502      32.221 -36.805  -1.104  1.00  0.320          H  
ATOM  23292  N   PRO B1503      28.549 -35.722   0.589  1.00  0.180          N  
ATOM  23293  CA  PRO B1503      27.629 -35.071   1.531  1.00  0.180          C  
ATOM  23294  C   PRO B1503      28.153 -33.788   2.216  1.00  0.190          C  
ATOM  23295  O   PRO B1503      27.360 -32.886   2.524  1.00  0.200          O  
ATOM  23296  CB  PRO B1503      27.343 -36.216   2.507  1.00  0.270          C  
ATOM  23297  CG  PRO B1503      27.483 -37.467   1.675  1.00  0.270          C  
ATOM  23298  CD  PRO B1503      28.630 -37.199   0.771  1.00  0.270          C  
ATOM  23299  HA  PRO B1503      26.703 -34.833   0.984  1.00  0.220          H  
ATOM  23300 1HB  PRO B1503      28.025 -36.176   3.372  1.00  0.320          H  
ATOM  23301 2HB  PRO B1503      26.321 -36.125   2.881  1.00  0.320          H  
ATOM  23302 1HG  PRO B1503      27.632 -38.352   2.295  1.00  0.320          H  
ATOM  23303 2HG  PRO B1503      26.547 -37.633   1.118  1.00  0.320          H  
ATOM  23304 1HD  PRO B1503      29.545 -37.504   1.279  1.00  0.320          H  
ATOM  23305 2HD  PRO B1503      28.459 -37.746  -0.164  1.00  0.320          H  
ATOM  23306  N   LEU B1504      29.467 -33.697   2.491  1.00  0.210          N  
ATOM  23307  CA  LEU B1504      29.980 -32.463   3.087  1.00  0.230          C  
ATOM  23308  C   LEU B1504      29.899 -31.336   2.066  1.00  0.220          C  
ATOM  23309  O   LEU B1504      29.490 -30.220   2.397  1.00  0.230          O  
ATOM  23310  CB  LEU B1504      31.407 -32.600   3.643  1.00  0.310          C  
ATOM  23311  CG  LEU B1504      32.053 -31.262   4.265  1.00  0.310          C  
ATOM  23312  CD1 LEU B1504      31.177 -30.680   5.426  1.00  0.310          C  
ATOM  23313  CD2 LEU B1504      33.479 -31.594   4.788  1.00  0.310          C  
ATOM  23314  H   LEU B1504      30.117 -34.448   2.288  1.00  0.250          H  
ATOM  23315  HA  LEU B1504      29.331 -32.209   3.922  1.00  0.280          H  
ATOM  23316 1HB  LEU B1504      31.408 -33.362   4.418  1.00  0.380          H  
ATOM  23317 2HB  LEU B1504      32.059 -32.939   2.829  1.00  0.380          H  
ATOM  23318  HG  LEU B1504      32.120 -30.503   3.485  1.00  0.380          H  
ATOM  23319 1HD1 LEU B1504      31.648 -29.776   5.814  1.00  0.380          H  
ATOM  23320 2HD1 LEU B1504      30.185 -30.423   5.061  1.00  0.380          H  
ATOM  23321 3HD1 LEU B1504      31.086 -31.396   6.223  1.00  0.380          H  
ATOM  23322 1HD2 LEU B1504      33.948 -30.694   5.196  1.00  0.380          H  
ATOM  23323 2HD2 LEU B1504      33.425 -32.351   5.572  1.00  0.380          H  
ATOM  23324 3HD2 LEU B1504      34.088 -31.976   3.968  1.00  0.380          H  
ATOM  23325  N   SER B1505      30.314 -31.624   0.827  1.00  0.210          N  
ATOM  23326  CA  SER B1505      30.278 -30.637  -0.239  1.00  0.200          C  
ATOM  23327  C   SER B1505      28.833 -30.237  -0.509  1.00  0.200          C  
ATOM  23328  O   SER B1505      28.526 -29.052  -0.651  1.00  0.200          O  
ATOM  23329  CB  SER B1505      30.924 -31.195  -1.484  1.00  0.280          C  
ATOM  23330  OG  SER B1505      32.289 -31.437  -1.265  1.00  0.280          O  
ATOM  23331  H   SER B1505      30.702 -32.552   0.623  1.00  0.250          H  
ATOM  23332  HA  SER B1505      30.837 -29.759   0.076  1.00  0.240          H  
ATOM  23333 1HB  SER B1505      30.431 -32.117  -1.780  1.00  0.340          H  
ATOM  23334 2HB  SER B1505      30.801 -30.490  -2.291  1.00  0.340          H  
ATOM  23335  HG  SER B1505      32.316 -32.278  -0.747  1.00  0.340          H  
ATOM  23336  N   GLU B1506      27.906 -31.208  -0.509  1.00  0.190          N  
ATOM  23337  CA  GLU B1506      26.505 -30.865  -0.715  1.00  0.190          C  
ATOM  23338  C   GLU B1506      26.056 -29.879   0.359  1.00  0.200          C  
ATOM  23339  O   GLU B1506      25.347 -28.908   0.055  1.00  0.200          O  
ATOM  23340  CB  GLU B1506      25.598 -32.093  -0.707  1.00  0.270          C  
ATOM  23341  CG  GLU B1506      24.124 -31.750  -0.982  1.00  0.270          C  
ATOM  23342  CD  GLU B1506      23.226 -32.931  -1.040  1.00  0.270          C  
ATOM  23343  OE1 GLU B1506      23.693 -34.024  -0.929  1.00  0.270          O  
ATOM  23344  OE2 GLU B1506      22.036 -32.741  -1.150  1.00  0.270          O  
ATOM  23345  H   GLU B1506      28.198 -32.188  -0.428  1.00  0.230          H  
ATOM  23346  HA  GLU B1506      26.410 -30.385  -1.691  1.00  0.230          H  
ATOM  23347 1HB  GLU B1506      25.942 -32.804  -1.462  1.00  0.320          H  
ATOM  23348 2HB  GLU B1506      25.661 -32.585   0.264  1.00  0.320          H  
ATOM  23349 1HG  GLU B1506      23.760 -31.090  -0.194  1.00  0.320          H  
ATOM  23350 2HG  GLU B1506      24.064 -31.206  -1.925  1.00  0.320          H  
ATOM  23351  N   THR B1507      26.477 -30.118   1.612  1.00  0.210          N  
ATOM  23352  CA  THR B1507      26.159 -29.232   2.721  1.00  0.200          C  
ATOM  23353  C   THR B1507      26.738 -27.835   2.443  1.00  0.190          C  
ATOM  23354  O   THR B1507      26.019 -26.840   2.553  1.00  0.220          O  
ATOM  23355  CB  THR B1507      26.702 -29.804   4.060  1.00  0.280          C  
ATOM  23356  OG1 THR B1507      26.080 -31.080   4.326  1.00  0.280          O  
ATOM  23357  CG2 THR B1507      26.411 -28.850   5.206  1.00  0.280          C  
ATOM  23358  H   THR B1507      26.991 -30.981   1.807  1.00  0.250          H  
ATOM  23359  HA  THR B1507      25.076 -29.151   2.801  1.00  0.240          H  
ATOM  23360  HB  THR B1507      27.763 -29.944   4.000  1.00  0.340          H  
ATOM  23361  HG1 THR B1507      26.406 -31.743   3.672  1.00  0.340          H  
ATOM  23362 1HG2 THR B1507      26.796 -29.274   6.129  1.00  0.340          H  
ATOM  23363 2HG2 THR B1507      26.897 -27.904   5.020  1.00  0.340          H  
ATOM  23364 3HG2 THR B1507      25.339 -28.696   5.295  1.00  0.340          H  
ATOM  23365  N   LYS B1508      28.009 -27.756   2.018  1.00  0.180          N  
ATOM  23366  CA  LYS B1508      28.624 -26.463   1.685  1.00  0.180          C  
ATOM  23367  C   LYS B1508      27.857 -25.724   0.583  1.00  0.190          C  
ATOM  23368  O   LYS B1508      27.630 -24.507   0.660  1.00  0.190          O  
ATOM  23369  CB  LYS B1508      30.087 -26.652   1.265  1.00  0.250          C  
ATOM  23370  CG  LYS B1508      31.029 -26.971   2.405  1.00  0.250          C  
ATOM  23371  CD  LYS B1508      32.459 -27.160   1.944  1.00  0.250          C  
ATOM  23372  CE  LYS B1508      33.394 -27.346   3.142  1.00  0.250          C  
ATOM  23373  NZ  LYS B1508      34.811 -27.520   2.721  1.00  0.250          N  
ATOM  23374  H   LYS B1508      28.558 -28.619   1.964  1.00  0.220          H  
ATOM  23375  HA  LYS B1508      28.607 -25.836   2.577  1.00  0.220          H  
ATOM  23376 1HB  LYS B1508      30.145 -27.474   0.568  1.00  0.300          H  
ATOM  23377 2HB  LYS B1508      30.440 -25.767   0.745  1.00  0.300          H  
ATOM  23378 1HG  LYS B1508      31.012 -26.122   3.075  1.00  0.300          H  
ATOM  23379 2HG  LYS B1508      30.687 -27.858   2.938  1.00  0.300          H  
ATOM  23380 1HD  LYS B1508      32.520 -28.036   1.298  1.00  0.300          H  
ATOM  23381 2HD  LYS B1508      32.775 -26.285   1.379  1.00  0.300          H  
ATOM  23382 1HE  LYS B1508      33.322 -26.462   3.776  1.00  0.300          H  
ATOM  23383 2HE  LYS B1508      33.085 -28.216   3.720  1.00  0.300          H  
ATOM  23384 1HZ  LYS B1508      35.396 -27.609   3.544  1.00  0.300          H  
ATOM  23385 2HZ  LYS B1508      34.903 -28.342   2.144  1.00  0.300          H  
ATOM  23386 3HZ  LYS B1508      35.107 -26.704   2.196  1.00  0.300          H  
ATOM  23387  N   CYS B1509      27.418 -26.443  -0.447  1.00  0.210          N  
ATOM  23388  CA  CYS B1509      26.653 -25.794  -1.498  1.00  0.230          C  
ATOM  23389  C   CYS B1509      25.290 -25.325  -0.990  1.00  0.260          C  
ATOM  23390  O   CYS B1509      24.862 -24.206  -1.275  1.00  0.490          O  
ATOM  23391  CB  CYS B1509      26.506 -26.713  -2.691  1.00  0.310          C  
ATOM  23392  SG  CYS B1509      28.059 -26.944  -3.574  1.00  0.310          S  
ATOM  23393  H   CYS B1509      27.664 -27.435  -0.508  1.00  0.250          H  
ATOM  23394  HA  CYS B1509      27.207 -24.928  -1.832  1.00  0.280          H  
ATOM  23395 1HB  CYS B1509      26.158 -27.694  -2.351  1.00  0.380          H  
ATOM  23396 2HB  CYS B1509      25.766 -26.313  -3.379  1.00  0.380          H  
ATOM  23397  N   THR B1510      24.644 -26.136  -0.160  1.00  0.180          N  
ATOM  23398  CA  THR B1510      23.332 -25.832   0.402  1.00  0.150          C  
ATOM  23399  C   THR B1510      23.380 -24.563   1.240  1.00  0.250          C  
ATOM  23400  O   THR B1510      22.512 -23.693   1.135  1.00  0.330          O  
ATOM  23401  CB  THR B1510      22.835 -27.005   1.274  1.00  0.220          C  
ATOM  23402  OG1 THR B1510      22.715 -28.183   0.455  1.00  0.220          O  
ATOM  23403  CG2 THR B1510      21.476 -26.673   1.896  1.00  0.220          C  
ATOM  23404  H   THR B1510      25.048 -27.053   0.033  1.00  0.220          H  
ATOM  23405  HA  THR B1510      22.630 -25.681  -0.415  1.00  0.180          H  
ATOM  23406  HB  THR B1510      23.550 -27.200   2.067  1.00  0.270          H  
ATOM  23407  HG1 THR B1510      23.616 -28.471   0.178  1.00  0.270          H  
ATOM  23408 1HG2 THR B1510      21.144 -27.517   2.500  1.00  0.270          H  
ATOM  23409 2HG2 THR B1510      21.555 -25.790   2.531  1.00  0.270          H  
ATOM  23410 3HG2 THR B1510      20.751 -26.483   1.106  1.00  0.270          H  
ATOM  23411  N   LEU B1511      24.422 -24.450   2.050  1.00  0.250          N  
ATOM  23412  CA  LEU B1511      24.616 -23.335   2.955  1.00  0.350          C  
ATOM  23413  C   LEU B1511      25.296 -22.134   2.309  1.00  0.300          C  
ATOM  23414  O   LEU B1511      25.511 -21.126   2.989  1.00  0.290          O  
ATOM  23415  CB  LEU B1511      25.512 -23.789   4.115  1.00  0.450          C  
ATOM  23416  CG  LEU B1511      24.989 -24.928   5.036  1.00  0.450          C  
ATOM  23417  CD1 LEU B1511      26.100 -25.294   5.981  1.00  0.450          C  
ATOM  23418  CD2 LEU B1511      23.747 -24.504   5.809  1.00  0.450          C  
ATOM  23419  H   LEU B1511      25.088 -25.229   2.082  1.00  0.300          H  
ATOM  23420  HA  LEU B1511      23.644 -23.017   3.318  1.00  0.420          H  
ATOM  23421 1HB  LEU B1511      26.453 -24.138   3.678  1.00  0.540          H  
ATOM  23422 2HB  LEU B1511      25.732 -22.925   4.739  1.00  0.540          H  
ATOM  23423  HG  LEU B1511      24.751 -25.801   4.432  1.00  0.540          H  
ATOM  23424 1HD1 LEU B1511      25.786 -26.106   6.609  1.00  0.540          H  
ATOM  23425 2HD1 LEU B1511      26.957 -25.600   5.401  1.00  0.540          H  
ATOM  23426 3HD1 LEU B1511      26.364 -24.436   6.596  1.00  0.540          H  
ATOM  23427 1HD2 LEU B1511      23.423 -25.328   6.445  1.00  0.540          H  
ATOM  23428 2HD2 LEU B1511      23.977 -23.637   6.428  1.00  0.540          H  
ATOM  23429 3HD2 LEU B1511      22.947 -24.256   5.118  1.00  0.540          H  
ATOM  23430  N   LYS B1512      25.682 -22.232   1.029  1.00  0.340          N  
ATOM  23431  CA  LYS B1512      26.415 -21.173   0.346  1.00  0.300          C  
ATOM  23432  C   LYS B1512      27.636 -20.774   1.159  1.00  0.270          C  
ATOM  23433  O   LYS B1512      27.826 -19.593   1.464  1.00  0.270          O  
ATOM  23434  CB  LYS B1512      25.531 -19.942   0.099  1.00  0.440          C  
ATOM  23435  CG  LYS B1512      24.228 -20.221  -0.650  1.00  0.440          C  
ATOM  23436  CD  LYS B1512      24.475 -20.689  -2.082  1.00  0.440          C  
ATOM  23437  CE  LYS B1512      23.179 -20.766  -2.893  1.00  0.440          C  
ATOM  23438  NZ  LYS B1512      22.225 -21.794  -2.357  1.00  0.440          N  
ATOM  23439  H   LYS B1512      25.428 -23.058   0.483  1.00  0.410          H  
ATOM  23440  HA  LYS B1512      26.770 -21.561  -0.610  1.00  0.360          H  
ATOM  23441 1HB  LYS B1512      25.277 -19.478   1.051  1.00  0.520          H  
ATOM  23442 2HB  LYS B1512      26.096 -19.208  -0.478  1.00  0.520          H  
ATOM  23443 1HG  LYS B1512      23.678 -20.995  -0.111  1.00  0.520          H  
ATOM  23444 2HG  LYS B1512      23.624 -19.317  -0.667  1.00  0.520          H  
ATOM  23445 1HD  LYS B1512      25.174 -20.014  -2.580  1.00  0.520          H  
ATOM  23446 2HD  LYS B1512      24.914 -21.688  -2.062  1.00  0.520          H  
ATOM  23447 1HE  LYS B1512      22.690 -19.794  -2.893  1.00  0.520          H  
ATOM  23448 2HE  LYS B1512      23.435 -21.032  -3.920  1.00  0.520          H  
ATOM  23449 1HZ  LYS B1512      21.402 -21.820  -2.932  1.00  0.520          H  
ATOM  23450 2HZ  LYS B1512      22.676 -22.705  -2.366  1.00  0.520          H  
ATOM  23451 3HZ  LYS B1512      21.952 -21.564  -1.413  1.00  0.520          H  
ATOM  23452  N   SER B1513      28.454 -21.753   1.529  1.00  0.250          N  
ATOM  23453  CA  SER B1513      29.635 -21.482   2.334  1.00  0.260          C  
ATOM  23454  C   SER B1513      30.756 -22.471   2.147  1.00  0.240          C  
ATOM  23455  O   SER B1513      30.539 -23.665   2.001  1.00  0.220          O  
ATOM  23456  CB  SER B1513      29.308 -21.494   3.797  1.00  0.360          C  
ATOM  23457  OG  SER B1513      30.484 -21.282   4.538  1.00  0.360          O  
ATOM  23458  H   SER B1513      28.221 -22.716   1.257  1.00  0.300          H  
ATOM  23459  HA  SER B1513      30.007 -20.494   2.068  1.00  0.310          H  
ATOM  23460 1HB  SER B1513      28.570 -20.723   4.028  1.00  0.430          H  
ATOM  23461 2HB  SER B1513      28.873 -22.460   4.064  1.00  0.430          H  
ATOM  23462  HG  SER B1513      30.292 -21.614   5.442  1.00  0.430          H  
ATOM  23463  N   PHE B1514      31.981 -21.984   2.205  1.00  0.240          N  
ATOM  23464  CA  PHE B1514      33.151 -22.848   2.138  1.00  0.230          C  
ATOM  23465  C   PHE B1514      33.575 -23.326   3.539  1.00  0.260          C  
ATOM  23466  O   PHE B1514      34.548 -24.074   3.685  1.00  0.270          O  
ATOM  23467  CB  PHE B1514      34.263 -22.111   1.399  1.00  0.330          C  
ATOM  23468  CG  PHE B1514      34.477 -20.749   1.945  1.00  0.330          C  
ATOM  23469  CD1 PHE B1514      35.299 -20.526   3.033  1.00  0.330          C  
ATOM  23470  CD2 PHE B1514      33.807 -19.679   1.383  1.00  0.330          C  
ATOM  23471  CE1 PHE B1514      35.448 -19.252   3.539  1.00  0.330          C  
ATOM  23472  CE2 PHE B1514      33.946 -18.415   1.882  1.00  0.330          C  
ATOM  23473  CZ  PHE B1514      34.770 -18.197   2.964  1.00  0.330          C  
ATOM  23474  H   PHE B1514      32.101 -20.988   2.327  1.00  0.290          H  
ATOM  23475  HA  PHE B1514      32.890 -23.730   1.544  1.00  0.280          H  
ATOM  23476 1HB  PHE B1514      35.196 -22.667   1.479  1.00  0.390          H  
ATOM  23477 2HB  PHE B1514      34.015 -22.026   0.339  1.00  0.390          H  
ATOM  23478  HD1 PHE B1514      35.830 -21.370   3.488  1.00  0.390          H  
ATOM  23479  HD2 PHE B1514      33.153 -19.859   0.525  1.00  0.390          H  
ATOM  23480  HE1 PHE B1514      36.101 -19.079   4.401  1.00  0.390          H  
ATOM  23481  HE2 PHE B1514      33.408 -17.583   1.428  1.00  0.390          H  
ATOM  23482  HZ  PHE B1514      34.886 -17.189   3.368  1.00  0.390          H  
ATOM  23483  N   THR B1515      32.842 -22.852   4.547  1.00  0.290          N  
ATOM  23484  CA  THR B1515      33.021 -23.185   5.958  1.00  0.320          C  
ATOM  23485  C   THR B1515      31.692 -23.668   6.540  1.00  0.320          C  
ATOM  23486  O   THR B1515      30.651 -23.018   6.380  1.00  0.320          O  
ATOM  23487  CB  THR B1515      33.542 -21.981   6.791  1.00  0.440          C  
ATOM  23488  OG1 THR B1515      34.819 -21.572   6.297  1.00  0.440          O  
ATOM  23489  CG2 THR B1515      33.680 -22.350   8.288  1.00  0.440          C  
ATOM  23490  H   THR B1515      32.070 -22.237   4.306  1.00  0.350          H  
ATOM  23491  HA  THR B1515      33.740 -23.996   6.037  1.00  0.380          H  
ATOM  23492  HB  THR B1515      32.844 -21.150   6.691  1.00  0.520          H  
ATOM  23493  HG1 THR B1515      34.714 -21.272   5.390  1.00  0.520          H  
ATOM  23494 1HG2 THR B1515      34.048 -21.486   8.838  1.00  0.520          H  
ATOM  23495 2HG2 THR B1515      32.714 -22.645   8.703  1.00  0.520          H  
ATOM  23496 3HG2 THR B1515      34.383 -23.171   8.401  1.00  0.520          H  
ATOM  23497  N   VAL B1516      31.729 -24.791   7.239  1.00  0.330          N  
ATOM  23498  CA  VAL B1516      30.525 -25.343   7.844  1.00  0.340          C  
ATOM  23499  C   VAL B1516      30.723 -25.435   9.355  1.00  0.340          C  
ATOM  23500  O   VAL B1516      31.769 -25.885   9.837  1.00  0.350          O  
ATOM  23501  CB  VAL B1516      30.154 -26.712   7.227  1.00  0.470          C  
ATOM  23502  CG1 VAL B1516      28.902 -27.250   7.861  1.00  0.470          C  
ATOM  23503  CG2 VAL B1516      29.994 -26.558   5.738  1.00  0.470          C  
ATOM  23504  H   VAL B1516      32.632 -25.256   7.345  1.00  0.400          H  
ATOM  23505  HA  VAL B1516      29.693 -24.663   7.657  1.00  0.410          H  
ATOM  23506  HB  VAL B1516      30.925 -27.423   7.428  1.00  0.570          H  
ATOM  23507 1HG1 VAL B1516      28.659 -28.212   7.416  1.00  0.570          H  
ATOM  23508 2HG1 VAL B1516      29.048 -27.382   8.931  1.00  0.570          H  
ATOM  23509 3HG1 VAL B1516      28.082 -26.564   7.690  1.00  0.570          H  
ATOM  23510 1HG2 VAL B1516      29.740 -27.519   5.291  1.00  0.570          H  
ATOM  23511 2HG2 VAL B1516      29.214 -25.839   5.523  1.00  0.570          H  
ATOM  23512 3HG2 VAL B1516      30.927 -26.202   5.327  1.00  0.570          H  
ATOM  23513  N   GLU B1517      29.736 -24.947  10.099  1.00  0.340          N  
ATOM  23514  CA  GLU B1517      29.798 -24.948  11.552  1.00  0.350          C  
ATOM  23515  C   GLU B1517      29.452 -26.302  12.142  1.00  0.350          C  
ATOM  23516  O   GLU B1517      28.723 -27.090  11.541  1.00  0.330          O  
ATOM  23517  CB  GLU B1517      28.867 -23.880  12.116  1.00  0.490          C  
ATOM  23518  CG  GLU B1517      29.261 -22.460  11.735  1.00  0.490          C  
ATOM  23519  CD  GLU B1517      30.569 -22.055  12.351  1.00  0.490          C  
ATOM  23520  OE1 GLU B1517      30.827 -22.463  13.459  1.00  0.490          O  
ATOM  23521  OE2 GLU B1517      31.313 -21.350  11.717  1.00  0.490          O  
ATOM  23522  H   GLU B1517      28.916 -24.577   9.638  1.00  0.410          H  
ATOM  23523  HA  GLU B1517      30.818 -24.703  11.852  1.00  0.420          H  
ATOM  23524 1HB  GLU B1517      27.853 -24.059  11.756  1.00  0.580          H  
ATOM  23525 2HB  GLU B1517      28.844 -23.952  13.203  1.00  0.580          H  
ATOM  23526 1HG  GLU B1517      29.344 -22.388  10.650  1.00  0.580          H  
ATOM  23527 2HG  GLU B1517      28.481 -21.773  12.061  1.00  0.580          H  
ATOM  23528  N   LYS B1518      29.944 -26.551  13.348  1.00  0.380          N  
ATOM  23529  CA  LYS B1518      29.664 -27.797  14.047  1.00  0.390          C  
ATOM  23530  C   LYS B1518      28.152 -28.018  14.132  1.00  0.380          C  
ATOM  23531  O   LYS B1518      27.414 -27.120  14.549  1.00  0.380          O  
ATOM  23532  CB  LYS B1518      30.279 -27.752  15.459  1.00  0.540          C  
ATOM  23533  CG  LYS B1518      30.204 -29.061  16.249  1.00  0.540          C  
ATOM  23534  CD  LYS B1518      30.852 -28.958  17.664  1.00  0.540          C  
ATOM  23535  CE  LYS B1518      30.861 -30.331  18.384  1.00  0.540          C  
ATOM  23536  NZ  LYS B1518      31.386 -30.266  19.802  1.00  0.540          N  
ATOM  23537  H   LYS B1518      30.526 -25.855  13.794  1.00  0.460          H  
ATOM  23538  HA  LYS B1518      30.101 -28.615  13.481  1.00  0.470          H  
ATOM  23539 1HB  LYS B1518      31.327 -27.470  15.384  1.00  0.650          H  
ATOM  23540 2HB  LYS B1518      29.776 -26.984  16.044  1.00  0.650          H  
ATOM  23541 1HG  LYS B1518      29.160 -29.352  16.366  1.00  0.650          H  
ATOM  23542 2HG  LYS B1518      30.717 -29.827  15.677  1.00  0.650          H  
ATOM  23543 1HD  LYS B1518      31.873 -28.589  17.581  1.00  0.650          H  
ATOM  23544 2HD  LYS B1518      30.277 -28.256  18.272  1.00  0.650          H  
ATOM  23545 1HE  LYS B1518      29.862 -30.723  18.417  1.00  0.650          H  
ATOM  23546 2HE  LYS B1518      31.490 -31.013  17.812  1.00  0.650          H  
ATOM  23547 1HZ  LYS B1518      31.364 -31.208  20.217  1.00  0.650          H  
ATOM  23548 2HZ  LYS B1518      32.326 -29.919  19.823  1.00  0.650          H  
ATOM  23549 3HZ  LYS B1518      30.780 -29.664  20.387  1.00  0.650          H  
ATOM  23550  N   GLY B1519      27.693 -29.211  13.758  1.00  0.350          N  
ATOM  23551  CA  GLY B1519      26.262 -29.509  13.800  1.00  0.320          C  
ATOM  23552  C   GLY B1519      25.872 -30.668  12.894  1.00  0.330          C  
ATOM  23553  O   GLY B1519      26.726 -31.403  12.392  1.00  0.430          O  
ATOM  23554  H   GLY B1519      28.370 -29.900  13.420  1.00  0.420          H  
ATOM  23555 1HA  GLY B1519      25.963 -29.723  14.822  1.00  0.380          H  
ATOM  23556 2HA  GLY B1519      25.712 -28.621  13.494  1.00  0.380          H  
ATOM  23557  N   ILE B1520      24.570 -30.878  12.744  1.00  0.290          N  
ATOM  23558  CA  ILE B1520      24.080 -31.953  11.891  1.00  0.280          C  
ATOM  23559  C   ILE B1520      23.238 -31.306  10.795  1.00  0.240          C  
ATOM  23560  O   ILE B1520      22.393 -30.453  11.081  1.00  0.280          O  
ATOM  23561  CB  ILE B1520      23.334 -33.048  12.710  1.00  0.400          C  
ATOM  23562  CG1 ILE B1520      22.895 -34.230  11.768  1.00  0.400          C  
ATOM  23563  CG2 ILE B1520      22.163 -32.448  13.501  1.00  0.400          C  
ATOM  23564  CD1 ILE B1520      22.469 -35.520  12.510  1.00  0.400          C  
ATOM  23565  H   ILE B1520      23.914 -30.248  13.186  1.00  0.350          H  
ATOM  23566  HA  ILE B1520      24.927 -32.433  11.419  1.00  0.340          H  
ATOM  23567  HB  ILE B1520      24.031 -33.477  13.412  1.00  0.480          H  
ATOM  23568 1HG1 ILE B1520      22.067 -33.902  11.141  1.00  0.480          H  
ATOM  23569 2HG1 ILE B1520      23.736 -34.485  11.126  1.00  0.480          H  
ATOM  23570 1HG2 ILE B1520      21.683 -33.221  14.102  1.00  0.480          H  
ATOM  23571 2HG2 ILE B1520      22.533 -31.674  14.163  1.00  0.480          H  
ATOM  23572 3HG2 ILE B1520      21.430 -32.020  12.820  1.00  0.480          H  
ATOM  23573 1HD1 ILE B1520      22.208 -36.289  11.784  1.00  0.480          H  
ATOM  23574 2HD1 ILE B1520      23.283 -35.874  13.127  1.00  0.480          H  
ATOM  23575 3HD1 ILE B1520      21.610 -35.327  13.149  1.00  0.480          H  
ATOM  23576  N   TYR B1521      23.474 -31.699   9.546  1.00  0.210          N  
ATOM  23577  CA  TYR B1521      22.766 -31.083   8.435  1.00  0.200          C  
ATOM  23578  C   TYR B1521      21.935 -32.045   7.608  1.00  0.170          C  
ATOM  23579  O   TYR B1521      22.317 -33.192   7.372  1.00  0.150          O  
ATOM  23580  CB  TYR B1521      23.790 -30.388   7.544  1.00  0.280          C  
ATOM  23581  CG  TYR B1521      24.526 -29.298   8.278  1.00  0.280          C  
ATOM  23582  CD1 TYR B1521      25.696 -29.596   8.983  1.00  0.280          C  
ATOM  23583  CD2 TYR B1521      24.035 -28.012   8.267  1.00  0.280          C  
ATOM  23584  CE1 TYR B1521      26.353 -28.598   9.659  1.00  0.280          C  
ATOM  23585  CE2 TYR B1521      24.697 -27.023   8.942  1.00  0.280          C  
ATOM  23586  CZ  TYR B1521      25.848 -27.307   9.629  1.00  0.280          C  
ATOM  23587  OH  TYR B1521      26.503 -26.303  10.284  1.00  0.280          O  
ATOM  23588  H   TYR B1521      24.194 -32.406   9.388  1.00  0.250          H  
ATOM  23589  HA  TYR B1521      22.086 -30.332   8.836  1.00  0.240          H  
ATOM  23590 1HB  TYR B1521      24.522 -31.116   7.179  1.00  0.340          H  
ATOM  23591 2HB  TYR B1521      23.294 -29.954   6.674  1.00  0.340          H  
ATOM  23592  HD1 TYR B1521      26.088 -30.617   8.999  1.00  0.340          H  
ATOM  23593  HD2 TYR B1521      23.122 -27.780   7.720  1.00  0.340          H  
ATOM  23594  HE1 TYR B1521      27.266 -28.815  10.214  1.00  0.340          H  
ATOM  23595  HE2 TYR B1521      24.311 -26.005   8.930  1.00  0.340          H  
ATOM  23596  HH  TYR B1521      27.306 -26.664  10.710  1.00  0.340          H  
ATOM  23597  N   GLN B1522      20.804 -31.541   7.131  1.00  0.150          N  
ATOM  23598  CA  GLN B1522      19.894 -32.273   6.257  1.00  0.120          C  
ATOM  23599  C   GLN B1522      20.332 -32.131   4.815  1.00  0.120          C  
ATOM  23600  O   GLN B1522      20.494 -31.006   4.341  1.00  0.120          O  
ATOM  23601  CB  GLN B1522      18.474 -31.697   6.389  1.00  0.180          C  
ATOM  23602  CG  GLN B1522      17.410 -32.326   5.469  1.00  0.180          C  
ATOM  23603  CD  GLN B1522      17.008 -33.735   5.843  1.00  0.180          C  
ATOM  23604  OE1 GLN B1522      16.471 -33.956   6.940  1.00  0.180          O  
ATOM  23605  NE2 GLN B1522      17.259 -34.695   4.963  1.00  0.180          N  
ATOM  23606  H   GLN B1522      20.563 -30.592   7.388  1.00  0.180          H  
ATOM  23607  HA  GLN B1522      19.907 -33.332   6.524  1.00  0.140          H  
ATOM  23608 1HB  GLN B1522      18.132 -31.814   7.417  1.00  0.220          H  
ATOM  23609 2HB  GLN B1522      18.499 -30.629   6.176  1.00  0.220          H  
ATOM  23610 1HG  GLN B1522      16.520 -31.703   5.511  1.00  0.220          H  
ATOM  23611 2HG  GLN B1522      17.781 -32.350   4.443  1.00  0.220          H  
ATOM  23612 1HE2 GLN B1522      17.007 -35.642   5.169  1.00  0.220          H  
ATOM  23613 2HE2 GLN B1522      17.727 -34.478   4.067  1.00  0.220          H  
ATOM  23614  N   THR B1523      20.495 -33.235   4.098  1.00  0.120          N  
ATOM  23615  CA  THR B1523      20.880 -33.134   2.697  1.00  0.120          C  
ATOM  23616  C   THR B1523      19.796 -33.800   1.859  1.00  0.160          C  
ATOM  23617  O   THR B1523      18.780 -34.263   2.398  1.00  0.250          O  
ATOM  23618  CB  THR B1523      22.256 -33.753   2.424  1.00  0.170          C  
ATOM  23619  OG1 THR B1523      22.180 -35.137   2.598  1.00  0.170          O  
ATOM  23620  CG2 THR B1523      23.307 -33.173   3.384  1.00  0.170          C  
ATOM  23621  H   THR B1523      20.382 -34.172   4.512  1.00  0.140          H  
ATOM  23622  HA  THR B1523      20.925 -32.084   2.407  1.00  0.140          H  
ATOM  23623  HB  THR B1523      22.547 -33.543   1.428  1.00  0.200          H  
ATOM  23624  HG1 THR B1523      21.616 -35.510   1.888  1.00  0.200          H  
ATOM  23625 1HG2 THR B1523      24.276 -33.620   3.167  1.00  0.200          H  
ATOM  23626 2HG2 THR B1523      23.370 -32.091   3.242  1.00  0.200          H  
ATOM  23627 3HG2 THR B1523      23.031 -33.387   4.416  1.00  0.200          H  
ATOM  23628  N   SER B1524      19.960 -33.828   0.535  1.00  0.160          N  
ATOM  23629  CA  SER B1524      18.937 -34.446  -0.301  1.00  0.250          C  
ATOM  23630  C   SER B1524      18.852 -35.946  -0.064  1.00  0.220          C  
ATOM  23631  O   SER B1524      19.777 -36.570   0.471  1.00  0.330          O  
ATOM  23632  CB  SER B1524      19.206 -34.134  -1.762  1.00  0.310          C  
ATOM  23633  OG  SER B1524      20.392 -34.727  -2.195  1.00  0.310          O  
ATOM  23634  H   SER B1524      20.790 -33.434   0.077  1.00  0.190          H  
ATOM  23635  HA  SER B1524      17.968 -34.015  -0.044  1.00  0.300          H  
ATOM  23636 1HB  SER B1524      18.375 -34.506  -2.362  1.00  0.380          H  
ATOM  23637 2HB  SER B1524      19.258 -33.059  -1.906  1.00  0.380          H  
ATOM  23638  HG  SER B1524      21.103 -34.144  -1.859  1.00  0.380          H  
ATOM  23639  N   ASN B1525      17.723 -36.521  -0.460  1.00  0.210          N  
ATOM  23640  CA  ASN B1525      17.465 -37.938  -0.308  1.00  0.280          C  
ATOM  23641  C   ASN B1525      18.429 -38.795  -1.080  1.00  0.160          C  
ATOM  23642  O   ASN B1525      19.014 -38.364  -2.073  1.00  0.180          O  
ATOM  23643  CB  ASN B1525      16.030 -38.266  -0.637  1.00  0.360          C  
ATOM  23644  CG  ASN B1525      15.088 -37.798   0.460  1.00  0.360          C  
ATOM  23645  OD1 ASN B1525      15.501 -37.169   1.442  1.00  0.360          O  
ATOM  23646  ND2 ASN B1525      13.847 -38.137   0.351  1.00  0.360          N  
ATOM  23647  H   ASN B1525      17.006 -35.934  -0.898  1.00  0.250          H  
ATOM  23648  HA  ASN B1525      17.623 -38.195   0.732  1.00  0.340          H  
ATOM  23649 1HB  ASN B1525      15.773 -37.746  -1.555  1.00  0.440          H  
ATOM  23650 2HB  ASN B1525      15.904 -39.334  -0.820  1.00  0.440          H  
ATOM  23651 1HD2 ASN B1525      13.207 -37.878   1.071  1.00  0.440          H  
ATOM  23652 2HD2 ASN B1525      13.534 -38.659  -0.440  1.00  0.440          H  
ATOM  23653  N   PHE B1526      18.611 -40.017  -0.607  1.00  0.200          N  
ATOM  23654  CA  PHE B1526      19.524 -40.919  -1.273  1.00  0.150          C  
ATOM  23655  C   PHE B1526      19.020 -41.122  -2.699  1.00  0.150          C  
ATOM  23656  O   PHE B1526      17.829 -41.387  -2.920  1.00  0.170          O  
ATOM  23657  CB  PHE B1526      19.607 -42.265  -0.568  1.00  0.230          C  
ATOM  23658  CG  PHE B1526      20.720 -43.093  -1.086  1.00  0.230          C  
ATOM  23659  CD1 PHE B1526      21.963 -42.951  -0.521  1.00  0.230          C  
ATOM  23660  CD2 PHE B1526      20.568 -43.964  -2.153  1.00  0.230          C  
ATOM  23661  CE1 PHE B1526      23.017 -43.657  -0.981  1.00  0.230          C  
ATOM  23662  CE2 PHE B1526      21.648 -44.679  -2.617  1.00  0.230          C  
ATOM  23663  CZ  PHE B1526      22.874 -44.522  -2.025  1.00  0.230          C  
ATOM  23664  H   PHE B1526      18.052 -40.309   0.199  1.00  0.240          H  
ATOM  23665  HA  PHE B1526      20.514 -40.465  -1.309  1.00  0.180          H  
ATOM  23666 1HB  PHE B1526      19.754 -42.114   0.501  1.00  0.280          H  
ATOM  23667 2HB  PHE B1526      18.669 -42.811  -0.698  1.00  0.280          H  
ATOM  23668  HD1 PHE B1526      22.098 -42.262   0.312  1.00  0.280          H  
ATOM  23669  HD2 PHE B1526      19.593 -44.075  -2.627  1.00  0.280          H  
ATOM  23670  HE1 PHE B1526      23.974 -43.528  -0.515  1.00  0.280          H  
ATOM  23671  HE2 PHE B1526      21.538 -45.362  -3.450  1.00  0.280          H  
ATOM  23672  HZ  PHE B1526      23.736 -45.088  -2.385  1.00  0.280          H  
ATOM  23673  N   ARG B1527      19.925 -41.020  -3.666  1.00  0.170          N  
ATOM  23674  CA  ARG B1527      19.582 -41.167  -5.072  1.00  0.200          C  
ATOM  23675  C   ARG B1527      20.326 -42.293  -5.752  1.00  0.210          C  
ATOM  23676  O   ARG B1527      21.509 -42.521  -5.504  1.00  0.230          O  
ATOM  23677  CB  ARG B1527      19.875 -39.881  -5.843  1.00  0.270          C  
ATOM  23678  CG  ARG B1527      19.565 -39.950  -7.367  1.00  0.270          C  
ATOM  23679  CD  ARG B1527      19.769 -38.666  -8.067  1.00  0.270          C  
ATOM  23680  NE  ARG B1527      19.424 -38.782  -9.497  1.00  0.270          N  
ATOM  23681  CZ  ARG B1527      20.263 -39.149 -10.514  1.00  0.270          C  
ATOM  23682  NH1 ARG B1527      21.530 -39.440 -10.319  1.00  0.270          N  
ATOM  23683  NH2 ARG B1527      19.813 -39.218 -11.750  1.00  0.270          N  
ATOM  23684  H   ARG B1527      20.882 -40.816  -3.414  1.00  0.200          H  
ATOM  23685  HA  ARG B1527      18.516 -41.372  -5.146  1.00  0.240          H  
ATOM  23686 1HB  ARG B1527      19.283 -39.068  -5.419  1.00  0.320          H  
ATOM  23687 2HB  ARG B1527      20.925 -39.617  -5.727  1.00  0.320          H  
ATOM  23688 1HG  ARG B1527      20.235 -40.656  -7.851  1.00  0.320          H  
ATOM  23689 2HG  ARG B1527      18.530 -40.263  -7.521  1.00  0.320          H  
ATOM  23690 1HD  ARG B1527      19.122 -37.910  -7.621  1.00  0.320          H  
ATOM  23691 2HD  ARG B1527      20.806 -38.353  -7.977  1.00  0.320          H  
ATOM  23692  HE  ARG B1527      18.463 -38.576  -9.743  1.00  0.320          H  
ATOM  23693 1HH1 ARG B1527      21.938 -39.405  -9.399  1.00  0.320          H  
ATOM  23694 2HH1 ARG B1527      22.094 -39.697 -11.148  1.00  0.320          H  
ATOM  23695 1HH2 ARG B1527      18.850 -39.003 -11.962  1.00  0.320          H  
ATOM  23696 2HH2 ARG B1527      20.470 -39.501 -12.490  1.00  0.320          H  
ATOM  23697  N   VAL B1528      19.622 -42.959  -6.649  1.00  0.200          N  
ATOM  23698  CA  VAL B1528      20.168 -43.999  -7.491  1.00  0.200          C  
ATOM  23699  C   VAL B1528      20.025 -43.609  -8.948  1.00  0.210          C  
ATOM  23700  O   VAL B1528      18.947 -43.242  -9.407  1.00  0.200          O  
ATOM  23701  CB  VAL B1528      19.482 -45.350  -7.217  1.00  0.280          C  
ATOM  23702  CG1 VAL B1528      20.009 -46.432  -8.172  1.00  0.280          C  
ATOM  23703  CG2 VAL B1528      19.754 -45.736  -5.786  1.00  0.280          C  
ATOM  23704  H   VAL B1528      18.657 -42.688  -6.760  1.00  0.240          H  
ATOM  23705  HA  VAL B1528      21.230 -44.107  -7.267  1.00  0.240          H  
ATOM  23706  HB  VAL B1528      18.425 -45.263  -7.370  1.00  0.340          H  
ATOM  23707 1HG1 VAL B1528      19.511 -47.376  -7.955  1.00  0.340          H  
ATOM  23708 2HG1 VAL B1528      19.805 -46.156  -9.209  1.00  0.340          H  
ATOM  23709 3HG1 VAL B1528      21.082 -46.550  -8.038  1.00  0.340          H  
ATOM  23710 1HG2 VAL B1528      19.281 -46.687  -5.573  1.00  0.340          H  
ATOM  23711 2HG2 VAL B1528      20.827 -45.823  -5.641  1.00  0.340          H  
ATOM  23712 3HG2 VAL B1528      19.358 -44.976  -5.117  1.00  0.340          H  
ATOM  23713  N   GLN B1529      21.140 -43.658  -9.650  1.00  0.240          N  
ATOM  23714  CA  GLN B1529      21.198 -43.340 -11.059  1.00  0.290          C  
ATOM  23715  C   GLN B1529      20.792 -44.543 -11.908  1.00  0.290          C  
ATOM  23716  O   GLN B1529      21.306 -45.631 -11.658  1.00  0.280          O  
ATOM  23717  CB  GLN B1529      22.626 -42.900 -11.401  1.00  0.390          C  
ATOM  23718  CG  GLN B1529      22.935 -42.710 -12.874  1.00  0.390          C  
ATOM  23719  CD  GLN B1529      22.186 -41.589 -13.553  1.00  0.390          C  
ATOM  23720  OE1 GLN B1529      22.139 -40.421 -13.101  1.00  0.390          O  
ATOM  23721  NE2 GLN B1529      21.577 -41.958 -14.682  1.00  0.390          N  
ATOM  23722  H   GLN B1529      21.983 -43.955  -9.175  1.00  0.290          H  
ATOM  23723  HA  GLN B1529      20.544 -42.495 -11.231  1.00  0.350          H  
ATOM  23724 1HB  GLN B1529      22.848 -41.968 -10.892  1.00  0.460          H  
ATOM  23725 2HB  GLN B1529      23.326 -43.646 -11.024  1.00  0.460          H  
ATOM  23726 1HG  GLN B1529      23.996 -42.492 -12.963  1.00  0.460          H  
ATOM  23727 2HG  GLN B1529      22.717 -43.632 -13.404  1.00  0.460          H  
ATOM  23728 1HE2 GLN B1529      21.055 -41.298 -15.227  1.00  0.460          H  
ATOM  23729 2HE2 GLN B1529      21.626 -42.952 -14.978  1.00  0.460          H  
ATOM  23730  N   PRO B1530      19.842 -44.401 -12.852  1.00  0.280          N  
ATOM  23731  CA  PRO B1530      19.463 -45.417 -13.814  1.00  0.270          C  
ATOM  23732  C   PRO B1530      20.674 -45.879 -14.619  1.00  0.260          C  
ATOM  23733  O   PRO B1530      21.479 -45.048 -15.061  1.00  0.250          O  
ATOM  23734  CB  PRO B1530      18.448 -44.669 -14.678  1.00  0.410          C  
ATOM  23735  CG  PRO B1530      17.833 -43.647 -13.758  1.00  0.410          C  
ATOM  23736  CD  PRO B1530      18.945 -43.210 -12.850  1.00  0.410          C  
ATOM  23737  HA  PRO B1530      19.009 -46.251 -13.286  1.00  0.320          H  
ATOM  23738 1HB  PRO B1530      18.944 -44.225 -15.545  1.00  0.490          H  
ATOM  23739 2HB  PRO B1530      17.721 -45.362 -15.061  1.00  0.490          H  
ATOM  23740 1HG  PRO B1530      17.422 -42.818 -14.354  1.00  0.490          H  
ATOM  23741 2HG  PRO B1530      16.990 -44.087 -13.213  1.00  0.490          H  
ATOM  23742 1HD  PRO B1530      19.420 -42.319 -13.234  1.00  0.490          H  
ATOM  23743 2HD  PRO B1530      18.507 -43.057 -11.849  1.00  0.490          H  
ATOM  23744  N   THR B1531      20.767 -47.194 -14.868  1.00  0.260          N  
ATOM  23745  CA  THR B1531      21.929 -47.725 -15.603  1.00  0.240          C  
ATOM  23746  C   THR B1531      21.646 -48.361 -16.971  1.00  0.240          C  
ATOM  23747  O   THR B1531      22.575 -48.613 -17.740  1.00  0.260          O  
ATOM  23748  CB  THR B1531      22.673 -48.761 -14.740  1.00  0.340          C  
ATOM  23749  OG1 THR B1531      21.803 -49.867 -14.455  1.00  0.340          O  
ATOM  23750  CG2 THR B1531      23.098 -48.112 -13.427  1.00  0.340          C  
ATOM  23751  H   THR B1531      20.069 -47.823 -14.453  1.00  0.310          H  
ATOM  23752  HA  THR B1531      22.613 -46.896 -15.775  1.00  0.290          H  
ATOM  23753  HB  THR B1531      23.553 -49.120 -15.272  1.00  0.410          H  
ATOM  23754  HG1 THR B1531      21.727 -50.422 -15.237  1.00  0.410          H  
ATOM  23755 1HG2 THR B1531      23.624 -48.842 -12.817  1.00  0.410          H  
ATOM  23756 2HG2 THR B1531      23.755 -47.267 -13.634  1.00  0.410          H  
ATOM  23757 3HG2 THR B1531      22.222 -47.759 -12.887  1.00  0.410          H  
ATOM  23758  N   GLU B1532      20.388 -48.645 -17.267  1.00  0.230          N  
ATOM  23759  CA  GLU B1532      19.986 -49.301 -18.519  1.00  0.240          C  
ATOM  23760  C   GLU B1532      18.772 -48.567 -19.071  1.00  0.230          C  
ATOM  23761  O   GLU B1532      18.128 -47.837 -18.316  1.00  0.240          O  
ATOM  23762  CB  GLU B1532      19.688 -50.796 -18.326  1.00  0.330          C  
ATOM  23763  CG  GLU B1532      20.873 -51.607 -17.775  1.00  0.330          C  
ATOM  23764  CD  GLU B1532      20.627 -53.087 -17.707  1.00  0.330          C  
ATOM  23765  OE1 GLU B1532      19.681 -53.529 -18.276  1.00  0.330          O  
ATOM  23766  OE2 GLU B1532      21.382 -53.783 -17.043  1.00  0.330          O  
ATOM  23767  H   GLU B1532      19.692 -48.391 -16.589  1.00  0.280          H  
ATOM  23768  HA  GLU B1532      20.796 -49.209 -19.244  1.00  0.290          H  
ATOM  23769 1HB  GLU B1532      18.852 -50.923 -17.658  1.00  0.400          H  
ATOM  23770 2HB  GLU B1532      19.401 -51.233 -19.284  1.00  0.400          H  
ATOM  23771 1HG  GLU B1532      21.747 -51.422 -18.399  1.00  0.400          H  
ATOM  23772 2HG  GLU B1532      21.093 -51.253 -16.782  1.00  0.400          H  
ATOM  23773  N   SER B1533      18.492 -48.715 -20.372  1.00  0.230          N  
ATOM  23774  CA  SER B1533      17.334 -48.054 -20.989  1.00  0.240          C  
ATOM  23775  C   SER B1533      16.460 -49.036 -21.758  1.00  0.240          C  
ATOM  23776  O   SER B1533      16.893 -49.661 -22.731  1.00  0.250          O  
ATOM  23777  CB  SER B1533      17.799 -46.946 -21.908  1.00  0.330          C  
ATOM  23778  OG  SER B1533      16.718 -46.343 -22.562  1.00  0.330          O  
ATOM  23779  H   SER B1533      19.074 -49.316 -20.939  1.00  0.280          H  
ATOM  23780  HA  SER B1533      16.722 -47.623 -20.202  1.00  0.290          H  
ATOM  23781 1HB  SER B1533      18.337 -46.199 -21.326  1.00  0.400          H  
ATOM  23782 2HB  SER B1533      18.491 -47.350 -22.643  1.00  0.400          H  
ATOM  23783  HG  SER B1533      17.091 -45.635 -23.091  1.00  0.400          H  
ATOM  23784  N   ILE B1534      15.242 -49.211 -21.250  1.00  0.220          N  
ATOM  23785  CA  ILE B1534      14.277 -50.164 -21.764  1.00  0.220          C  
ATOM  23786  C   ILE B1534      13.141 -49.562 -22.569  1.00  0.220          C  
ATOM  23787  O   ILE B1534      12.357 -48.749 -22.077  1.00  0.220          O  
ATOM  23788  CB  ILE B1534      13.746 -51.013 -20.592  1.00  0.310          C  
ATOM  23789  CG1 ILE B1534      14.920 -51.891 -20.060  1.00  0.310          C  
ATOM  23790  CG2 ILE B1534      12.509 -51.847 -20.975  1.00  0.310          C  
ATOM  23791  CD1 ILE B1534      15.748 -51.273 -18.939  1.00  0.310          C  
ATOM  23792  H   ILE B1534      14.985 -48.638 -20.442  1.00  0.260          H  
ATOM  23793  HA  ILE B1534      14.815 -50.831 -22.427  1.00  0.260          H  
ATOM  23794  HB  ILE B1534      13.469 -50.339 -19.777  1.00  0.370          H  
ATOM  23795 1HG1 ILE B1534      14.512 -52.827 -19.712  1.00  0.370          H  
ATOM  23796 2HG1 ILE B1534      15.593 -52.102 -20.895  1.00  0.370          H  
ATOM  23797 1HG2 ILE B1534      12.177 -52.405 -20.114  1.00  0.370          H  
ATOM  23798 2HG2 ILE B1534      11.705 -51.187 -21.298  1.00  0.370          H  
ATOM  23799 3HG2 ILE B1534      12.761 -52.537 -21.784  1.00  0.370          H  
ATOM  23800 1HD1 ILE B1534      16.534 -51.958 -18.650  1.00  0.370          H  
ATOM  23801 2HD1 ILE B1534      16.209 -50.353 -19.220  1.00  0.370          H  
ATOM  23802 3HD1 ILE B1534      15.094 -51.101 -18.112  1.00  0.370          H  
ATOM  23803  N   VAL B1535      13.015 -50.023 -23.798  1.00  0.220          N  
ATOM  23804  CA  VAL B1535      11.993 -49.493 -24.695  1.00  0.220          C  
ATOM  23805  C   VAL B1535      11.011 -50.563 -25.133  1.00  0.240          C  
ATOM  23806  O   VAL B1535      11.383 -51.572 -25.730  1.00  0.270          O  
ATOM  23807  CB  VAL B1535      12.654 -48.853 -25.931  1.00  0.310          C  
ATOM  23808  CG1 VAL B1535      11.605 -48.325 -26.872  1.00  0.310          C  
ATOM  23809  CG2 VAL B1535      13.601 -47.745 -25.478  1.00  0.310          C  
ATOM  23810  H   VAL B1535      13.676 -50.752 -24.082  1.00  0.260          H  
ATOM  23811  HA  VAL B1535      11.429 -48.724 -24.167  1.00  0.260          H  
ATOM  23812  HB  VAL B1535      13.203 -49.601 -26.476  1.00  0.370          H  
ATOM  23813 1HG1 VAL B1535      12.100 -47.898 -27.738  1.00  0.370          H  
ATOM  23814 2HG1 VAL B1535      10.955 -49.128 -27.203  1.00  0.370          H  
ATOM  23815 3HG1 VAL B1535      11.010 -47.563 -26.378  1.00  0.370          H  
ATOM  23816 1HG2 VAL B1535      14.076 -47.299 -26.349  1.00  0.370          H  
ATOM  23817 2HG2 VAL B1535      13.044 -46.986 -24.937  1.00  0.370          H  
ATOM  23818 3HG2 VAL B1535      14.371 -48.159 -24.825  1.00  0.370          H  
ATOM  23819  N   ARG B1536       9.729 -50.348 -24.869  1.00  0.220          N  
ATOM  23820  CA  ARG B1536       8.757 -51.365 -25.219  1.00  0.250          C  
ATOM  23821  C   ARG B1536       7.552 -50.807 -25.988  1.00  0.210          C  
ATOM  23822  O   ARG B1536       6.848 -49.898 -25.529  1.00  0.240          O  
ATOM  23823  CB  ARG B1536       8.255 -52.043 -23.936  1.00  0.340          C  
ATOM  23824  CG  ARG B1536       9.347 -52.683 -22.997  1.00  0.340          C  
ATOM  23825  CD  ARG B1536       9.969 -53.953 -23.505  1.00  0.340          C  
ATOM  23826  NE  ARG B1536       9.031 -55.078 -23.487  1.00  0.340          N  
ATOM  23827  CZ  ARG B1536       9.234 -56.299 -24.060  1.00  0.340          C  
ATOM  23828  NH1 ARG B1536      10.352 -56.595 -24.725  1.00  0.340          N  
ATOM  23829  NH2 ARG B1536       8.286 -57.217 -23.949  1.00  0.340          N  
ATOM  23830  H   ARG B1536       9.444 -49.487 -24.393  1.00  0.260          H  
ATOM  23831  HA  ARG B1536       9.236 -52.110 -25.850  1.00  0.300          H  
ATOM  23832 1HB  ARG B1536       7.697 -51.318 -23.347  1.00  0.410          H  
ATOM  23833 2HB  ARG B1536       7.573 -52.844 -24.198  1.00  0.410          H  
ATOM  23834 1HG  ARG B1536      10.136 -51.969 -22.830  1.00  0.410          H  
ATOM  23835 2HG  ARG B1536       8.884 -52.925 -22.045  1.00  0.410          H  
ATOM  23836 1HD  ARG B1536      10.316 -53.806 -24.526  1.00  0.410          H  
ATOM  23837 2HD  ARG B1536      10.825 -54.208 -22.877  1.00  0.410          H  
ATOM  23838  HE  ARG B1536       8.140 -54.949 -22.966  1.00  0.410          H  
ATOM  23839 1HH1 ARG B1536      11.119 -55.907 -24.845  1.00  0.410          H  
ATOM  23840 2HH1 ARG B1536      10.459 -57.508 -25.143  1.00  0.410          H  
ATOM  23841 1HH2 ARG B1536       7.404 -56.985 -23.453  1.00  0.410          H  
ATOM  23842 2HH2 ARG B1536       8.405 -58.128 -24.364  1.00  0.410          H  
ATOM  23843  N   PHE B1537       7.314 -51.409 -27.149  1.00  0.210          N  
ATOM  23844  CA  PHE B1537       6.195 -51.101 -28.038  1.00  0.230          C  
ATOM  23845  C   PHE B1537       5.559 -52.438 -28.453  1.00  0.270          C  
ATOM  23846  O   PHE B1537       6.252 -53.459 -28.388  1.00  0.280          O  
ATOM  23847  CB  PHE B1537       6.633 -50.292 -29.276  1.00  0.310          C  
ATOM  23848  CG  PHE B1537       7.161 -48.893 -29.016  1.00  0.310          C  
ATOM  23849  CD1 PHE B1537       8.521 -48.622 -28.944  1.00  0.310          C  
ATOM  23850  CD2 PHE B1537       6.270 -47.832 -28.865  1.00  0.310          C  
ATOM  23851  CE1 PHE B1537       8.961 -47.321 -28.740  1.00  0.310          C  
ATOM  23852  CE2 PHE B1537       6.721 -46.541 -28.653  1.00  0.310          C  
ATOM  23853  CZ  PHE B1537       8.064 -46.290 -28.594  1.00  0.310          C  
ATOM  23854  H   PHE B1537       7.965 -52.132 -27.418  1.00  0.250          H  
ATOM  23855  HA  PHE B1537       5.493 -50.503 -27.468  1.00  0.280          H  
ATOM  23856 1HB  PHE B1537       7.416 -50.845 -29.793  1.00  0.380          H  
ATOM  23857 2HB  PHE B1537       5.815 -50.201 -29.978  1.00  0.380          H  
ATOM  23858  HD1 PHE B1537       9.244 -49.430 -29.071  1.00  0.380          H  
ATOM  23859  HD2 PHE B1537       5.199 -48.029 -28.920  1.00  0.380          H  
ATOM  23860  HE1 PHE B1537      10.020 -47.108 -28.705  1.00  0.380          H  
ATOM  23861  HE2 PHE B1537       6.020 -45.716 -28.539  1.00  0.380          H  
ATOM  23862  HZ  PHE B1537       8.421 -45.269 -28.435  1.00  0.380          H  
ATOM  23863  N   PRO B1538       4.272 -52.488 -28.871  1.00  0.330          N  
ATOM  23864  CA  PRO B1538       3.571 -53.676 -29.317  1.00  0.360          C  
ATOM  23865  C   PRO B1538       4.294 -54.204 -30.532  1.00  0.300          C  
ATOM  23866  O   PRO B1538       4.898 -53.435 -31.288  1.00  0.230          O  
ATOM  23867  CB  PRO B1538       2.177 -53.145 -29.681  1.00  0.540          C  
ATOM  23868  CG  PRO B1538       2.054 -51.863 -28.919  1.00  0.540          C  
ATOM  23869  CD  PRO B1538       3.446 -51.298 -28.955  1.00  0.540          C  
ATOM  23870  HA  PRO B1538       3.533 -54.425 -28.517  1.00  0.430          H  
ATOM  23871 1HB  PRO B1538       2.086 -53.013 -30.754  1.00  0.650          H  
ATOM  23872 2HB  PRO B1538       1.414 -53.881 -29.382  1.00  0.650          H  
ATOM  23873 1HG  PRO B1538       1.309 -51.195 -29.398  1.00  0.650          H  
ATOM  23874 2HG  PRO B1538       1.693 -52.053 -27.900  1.00  0.650          H  
ATOM  23875 1HD  PRO B1538       3.618 -50.874 -29.920  1.00  0.650          H  
ATOM  23876 2HD  PRO B1538       3.560 -50.602 -28.167  1.00  0.650          H  
ATOM  23877  N   ASN B1539       4.242 -55.509 -30.752  1.00  0.350          N  
ATOM  23878  CA  ASN B1539       4.973 -55.997 -31.904  1.00  0.330          C  
ATOM  23879  C   ASN B1539       4.182 -55.777 -33.181  1.00  0.320          C  
ATOM  23880  O   ASN B1539       3.305 -56.562 -33.548  1.00  0.380          O  
ATOM  23881  CB  ASN B1539       5.318 -57.469 -31.737  1.00  0.470          C  
ATOM  23882  CG  ASN B1539       6.194 -58.000 -32.856  1.00  0.470          C  
ATOM  23883  OD1 ASN B1539       6.585 -57.251 -33.759  1.00  0.470          O  
ATOM  23884  ND2 ASN B1539       6.505 -59.275 -32.807  1.00  0.470          N  
ATOM  23885  H   ASN B1539       3.729 -56.132 -30.143  1.00  0.420          H  
ATOM  23886  HA  ASN B1539       5.902 -55.432 -31.994  1.00  0.400          H  
ATOM  23887 1HB  ASN B1539       5.838 -57.612 -30.787  1.00  0.560          H  
ATOM  23888 2HB  ASN B1539       4.401 -58.055 -31.701  1.00  0.560          H  
ATOM  23889 1HD2 ASN B1539       7.080 -59.678 -33.520  1.00  0.560          H  
ATOM  23890 2HD2 ASN B1539       6.167 -59.844 -32.058  1.00  0.560          H  
ATOM  23891  N   ILE B1540       4.547 -54.708 -33.866  1.00  0.240          N  
ATOM  23892  CA  ILE B1540       3.904 -54.295 -35.096  1.00  0.230          C  
ATOM  23893  C   ILE B1540       4.918 -54.336 -36.232  1.00  0.200          C  
ATOM  23894  O   ILE B1540       5.967 -53.699 -36.153  1.00  0.190          O  
ATOM  23895  CB  ILE B1540       3.340 -52.869 -34.973  1.00  0.330          C  
ATOM  23896  CG1 ILE B1540       2.307 -52.774 -33.811  1.00  0.330          C  
ATOM  23897  CG2 ILE B1540       2.675 -52.506 -36.257  1.00  0.330          C  
ATOM  23898  CD1 ILE B1540       1.872 -51.328 -33.428  1.00  0.330          C  
ATOM  23899  H   ILE B1540       5.260 -54.127 -33.425  1.00  0.290          H  
ATOM  23900  HA  ILE B1540       3.094 -54.986 -35.324  1.00  0.280          H  
ATOM  23901  HB  ILE B1540       4.148 -52.170 -34.769  1.00  0.390          H  
ATOM  23902 1HG1 ILE B1540       1.419 -53.343 -34.083  1.00  0.390          H  
ATOM  23903 2HG1 ILE B1540       2.747 -53.227 -32.938  1.00  0.390          H  
ATOM  23904 1HG2 ILE B1540       2.312 -51.533 -36.145  1.00  0.390          H  
ATOM  23905 2HG2 ILE B1540       3.371 -52.532 -37.084  1.00  0.390          H  
ATOM  23906 3HG2 ILE B1540       1.849 -53.189 -36.459  1.00  0.390          H  
ATOM  23907 1HD1 ILE B1540       1.165 -51.369 -32.598  1.00  0.390          H  
ATOM  23908 2HD1 ILE B1540       2.748 -50.755 -33.122  1.00  0.390          H  
ATOM  23909 3HD1 ILE B1540       1.393 -50.827 -34.264  1.00  0.390          H  
ATOM  23910  N   THR B1541       4.589 -55.057 -37.300  1.00  0.210          N  
ATOM  23911  CA  THR B1541       5.495 -55.191 -38.437  1.00  0.200          C  
ATOM  23912  C   THR B1541       4.999 -54.499 -39.712  1.00  0.200          C  
ATOM  23913  O   THR B1541       5.683 -54.506 -40.737  1.00  0.190          O  
ATOM  23914  CB  THR B1541       5.731 -56.681 -38.724  1.00  0.280          C  
ATOM  23915  OG1 THR B1541       4.480 -57.306 -39.058  1.00  0.280          O  
ATOM  23916  CG2 THR B1541       6.302 -57.350 -37.462  1.00  0.280          C  
ATOM  23917  H   THR B1541       3.719 -55.575 -37.294  1.00  0.250          H  
ATOM  23918  HA  THR B1541       6.449 -54.738 -38.167  1.00  0.240          H  
ATOM  23919  HB  THR B1541       6.430 -56.796 -39.552  1.00  0.340          H  
ATOM  23920  HG1 THR B1541       4.235 -57.068 -39.964  1.00  0.340          H  
ATOM  23921 1HG2 THR B1541       6.467 -58.407 -37.657  1.00  0.340          H  
ATOM  23922 2HG2 THR B1541       7.247 -56.878 -37.197  1.00  0.340          H  
ATOM  23923 3HG2 THR B1541       5.605 -57.246 -36.631  1.00  0.340          H  
ATOM  23924  N   ASN B1542       3.801 -53.933 -39.659  1.00  0.210          N  
ATOM  23925  CA  ASN B1542       3.189 -53.288 -40.819  1.00  0.210          C  
ATOM  23926  C   ASN B1542       3.553 -51.812 -40.878  1.00  0.200          C  
ATOM  23927  O   ASN B1542       3.738 -51.187 -39.841  1.00  0.190          O  
ATOM  23928  CB  ASN B1542       1.681 -53.377 -40.732  1.00  0.290          C  
ATOM  23929  CG  ASN B1542       1.140 -54.749 -40.756  1.00  0.290          C  
ATOM  23930  OD1 ASN B1542       1.583 -55.634 -41.503  1.00  0.290          O  
ATOM  23931  ND2 ASN B1542       0.149 -54.952 -39.920  1.00  0.290          N  
ATOM  23932  H   ASN B1542       3.312 -53.956 -38.779  1.00  0.250          H  
ATOM  23933  HA  ASN B1542       3.551 -53.767 -41.731  1.00  0.250          H  
ATOM  23934 1HB  ASN B1542       1.357 -52.911 -39.814  1.00  0.350          H  
ATOM  23935 2HB  ASN B1542       1.238 -52.808 -41.551  1.00  0.350          H  
ATOM  23936 1HD2 ASN B1542      -0.287 -55.850 -39.865  1.00  0.350          H  
ATOM  23937 2HD2 ASN B1542      -0.178 -54.180 -39.319  1.00  0.350          H  
ATOM  23938  N   LEU B1543       3.596 -51.243 -42.076  1.00  0.210          N  
ATOM  23939  CA  LEU B1543       3.815 -49.804 -42.254  1.00  0.220          C  
ATOM  23940  C   LEU B1543       2.468 -49.134 -42.430  1.00  0.210          C  
ATOM  23941  O   LEU B1543       1.612 -49.659 -43.145  1.00  0.210          O  
ATOM  23942  CB  LEU B1543       4.703 -49.526 -43.493  1.00  0.300          C  
ATOM  23943  CG  LEU B1543       4.991 -47.992 -43.863  1.00  0.300          C  
ATOM  23944  CD1 LEU B1543       5.854 -47.329 -42.799  1.00  0.300          C  
ATOM  23945  CD2 LEU B1543       5.679 -47.904 -45.218  1.00  0.300          C  
ATOM  23946  H   LEU B1543       3.460 -51.822 -42.895  1.00  0.250          H  
ATOM  23947  HA  LEU B1543       4.292 -49.402 -41.361  1.00  0.260          H  
ATOM  23948 1HB  LEU B1543       5.663 -50.011 -43.341  1.00  0.360          H  
ATOM  23949 2HB  LEU B1543       4.225 -49.981 -44.360  1.00  0.360          H  
ATOM  23950  HG  LEU B1543       4.053 -47.454 -43.914  1.00  0.360          H  
ATOM  23951 1HD1 LEU B1543       6.023 -46.281 -43.076  1.00  0.360          H  
ATOM  23952 2HD1 LEU B1543       5.357 -47.367 -41.842  1.00  0.360          H  
ATOM  23953 3HD1 LEU B1543       6.811 -47.844 -42.729  1.00  0.360          H  
ATOM  23954 1HD2 LEU B1543       5.854 -46.855 -45.465  1.00  0.360          H  
ATOM  23955 2HD2 LEU B1543       6.632 -48.433 -45.183  1.00  0.360          H  
ATOM  23956 3HD2 LEU B1543       5.041 -48.355 -45.977  1.00  0.360          H  
ATOM  23957  N   CYS B1544       2.256 -47.986 -41.795  1.00  0.230          N  
ATOM  23958  CA  CYS B1544       0.994 -47.291 -41.968  1.00  0.230          C  
ATOM  23959  C   CYS B1544       0.788 -46.924 -43.432  1.00  0.240          C  
ATOM  23960  O   CYS B1544       1.752 -46.635 -44.148  1.00  0.250          O  
ATOM  23961  CB  CYS B1544       0.925 -46.051 -41.073  1.00  0.320          C  
ATOM  23962  SG  CYS B1544       0.898 -46.418 -39.296  1.00  0.320          S  
ATOM  23963  H   CYS B1544       2.957 -47.591 -41.166  1.00  0.280          H  
ATOM  23964  HA  CYS B1544       0.197 -47.969 -41.675  1.00  0.280          H  
ATOM  23965 1HB  CYS B1544       1.801 -45.439 -41.262  1.00  0.390          H  
ATOM  23966 2HB  CYS B1544       0.059 -45.446 -41.310  1.00  0.390          H  
ATOM  23967  N   PRO B1545      -0.459 -46.888 -43.927  1.00  0.240          N  
ATOM  23968  CA  PRO B1545      -0.812 -46.659 -45.318  1.00  0.250          C  
ATOM  23969  C   PRO B1545      -0.619 -45.226 -45.807  1.00  0.250          C  
ATOM  23970  O   PRO B1545      -1.559 -44.559 -46.244  1.00  0.250          O  
ATOM  23971  CB  PRO B1545      -2.291 -47.075 -45.320  1.00  0.380          C  
ATOM  23972  CG  PRO B1545      -2.784 -46.733 -43.939  1.00  0.380          C  
ATOM  23973  CD  PRO B1545      -1.639 -47.090 -43.035  1.00  0.380          C  
ATOM  23974  HA  PRO B1545      -0.227 -47.351 -45.943  1.00  0.300          H  
ATOM  23975 1HB  PRO B1545      -2.832 -46.556 -46.102  1.00  0.450          H  
ATOM  23976 2HB  PRO B1545      -2.376 -48.150 -45.549  1.00  0.450          H  
ATOM  23977 1HG  PRO B1545      -3.055 -45.664 -43.884  1.00  0.450          H  
ATOM  23978 2HG  PRO B1545      -3.689 -47.309 -43.705  1.00  0.450          H  
ATOM  23979 1HD  PRO B1545      -1.654 -46.420 -42.183  1.00  0.450          H  
ATOM  23980 2HD  PRO B1545      -1.731 -48.148 -42.741  1.00  0.450          H  
ATOM  23981  N   PHE B1546       0.637 -44.789 -45.813  1.00  0.260          N  
ATOM  23982  CA  PHE B1546       1.004 -43.437 -46.217  1.00  0.270          C  
ATOM  23983  C   PHE B1546       0.705 -43.241 -47.697  1.00  0.260          C  
ATOM  23984  O   PHE B1546       0.345 -42.146 -48.136  1.00  0.260          O  
ATOM  23985  CB  PHE B1546       2.500 -43.200 -45.960  1.00  0.370          C  
ATOM  23986  CG  PHE B1546       2.884 -42.999 -44.497  1.00  0.370          C  
ATOM  23987  CD1 PHE B1546       3.402 -44.035 -43.726  1.00  0.370          C  
ATOM  23988  CD2 PHE B1546       2.751 -41.768 -43.908  1.00  0.370          C  
ATOM  23989  CE1 PHE B1546       3.756 -43.829 -42.410  1.00  0.370          C  
ATOM  23990  CE2 PHE B1546       3.101 -41.557 -42.592  1.00  0.370          C  
ATOM  23991  CZ  PHE B1546       3.601 -42.593 -41.841  1.00  0.370          C  
ATOM  23992  H   PHE B1546       1.351 -45.419 -45.446  1.00  0.310          H  
ATOM  23993  HA  PHE B1546       0.418 -42.725 -45.634  1.00  0.320          H  
ATOM  23994 1HB  PHE B1546       3.066 -44.051 -46.336  1.00  0.450          H  
ATOM  23995 2HB  PHE B1546       2.830 -42.331 -46.518  1.00  0.450          H  
ATOM  23996  HD1 PHE B1546       3.534 -45.023 -44.167  1.00  0.450          H  
ATOM  23997  HD2 PHE B1546       2.368 -40.955 -44.500  1.00  0.450          H  
ATOM  23998  HE1 PHE B1546       4.161 -44.654 -41.828  1.00  0.450          H  
ATOM  23999  HE2 PHE B1546       2.985 -40.567 -42.150  1.00  0.450          H  
ATOM  24000  HZ  PHE B1546       3.881 -42.428 -40.803  1.00  0.450          H  
ATOM  24001  N   GLY B1547       0.776 -44.336 -48.463  1.00  0.260          N  
ATOM  24002  CA  GLY B1547       0.515 -44.316 -49.897  1.00  0.250          C  
ATOM  24003  C   GLY B1547      -0.979 -44.227 -50.233  1.00  0.260          C  
ATOM  24004  O   GLY B1547      -1.346 -44.114 -51.402  1.00  0.270          O  
ATOM  24005  H   GLY B1547       1.086 -45.205 -48.048  1.00  0.310          H  
ATOM  24006 1HA  GLY B1547       1.044 -43.476 -50.343  1.00  0.300          H  
ATOM  24007 2HA  GLY B1547       0.930 -45.218 -50.345  1.00  0.300          H  
ATOM  24008  N   GLU B1548      -1.845 -44.338 -49.222  1.00  0.250          N  
ATOM  24009  CA  GLU B1548      -3.281 -44.237 -49.430  1.00  0.250          C  
ATOM  24010  C   GLU B1548      -3.763 -42.905 -48.870  1.00  0.240          C  
ATOM  24011  O   GLU B1548      -4.653 -42.271 -49.432  1.00  0.240          O  
ATOM  24012  CB  GLU B1548      -4.031 -45.369 -48.731  1.00  0.350          C  
ATOM  24013  CG  GLU B1548      -3.725 -46.785 -49.229  1.00  0.350          C  
ATOM  24014  CD  GLU B1548      -4.518 -47.829 -48.469  1.00  0.350          C  
ATOM  24015  OE1 GLU B1548      -5.130 -47.460 -47.487  1.00  0.350          O  
ATOM  24016  OE2 GLU B1548      -4.517 -48.970 -48.856  1.00  0.350          O  
ATOM  24017  H   GLU B1548      -1.504 -44.453 -48.271  1.00  0.300          H  
ATOM  24018  HA  GLU B1548      -3.496 -44.264 -50.498  1.00  0.300          H  
ATOM  24019 1HB  GLU B1548      -3.815 -45.321 -47.674  1.00  0.420          H  
ATOM  24020 2HB  GLU B1548      -5.101 -45.206 -48.843  1.00  0.420          H  
ATOM  24021 1HG  GLU B1548      -3.962 -46.850 -50.290  1.00  0.420          H  
ATOM  24022 2HG  GLU B1548      -2.660 -46.978 -49.106  1.00  0.420          H  
ATOM  24023  N   VAL B1549      -3.143 -42.478 -47.766  1.00  0.230          N  
ATOM  24024  CA  VAL B1549      -3.505 -41.244 -47.086  1.00  0.220          C  
ATOM  24025  C   VAL B1549      -2.989 -40.002 -47.823  1.00  0.230          C  
ATOM  24026  O   VAL B1549      -3.732 -39.041 -48.010  1.00  0.220          O  
ATOM  24027  CB  VAL B1549      -2.991 -41.253 -45.620  1.00  0.310          C  
ATOM  24028  CG1 VAL B1549      -3.242 -39.904 -44.954  1.00  0.310          C  
ATOM  24029  CG2 VAL B1549      -3.712 -42.339 -44.815  1.00  0.310          C  
ATOM  24030  H   VAL B1549      -2.431 -43.075 -47.347  1.00  0.280          H  
ATOM  24031  HA  VAL B1549      -4.593 -41.191 -47.053  1.00  0.260          H  
ATOM  24032  HB  VAL B1549      -1.918 -41.446 -45.625  1.00  0.370          H  
ATOM  24033 1HG1 VAL B1549      -2.869 -39.931 -43.932  1.00  0.370          H  
ATOM  24034 2HG1 VAL B1549      -2.731 -39.115 -45.494  1.00  0.370          H  
ATOM  24035 3HG1 VAL B1549      -4.310 -39.694 -44.944  1.00  0.370          H  
ATOM  24036 1HG2 VAL B1549      -3.333 -42.344 -43.794  1.00  0.370          H  
ATOM  24037 2HG2 VAL B1549      -4.774 -42.123 -44.808  1.00  0.370          H  
ATOM  24038 3HG2 VAL B1549      -3.539 -43.315 -45.268  1.00  0.370          H  
ATOM  24039  N   PHE B1550      -1.718 -40.001 -48.245  1.00  0.250          N  
ATOM  24040  CA  PHE B1550      -1.166 -38.807 -48.866  1.00  0.260          C  
ATOM  24041  C   PHE B1550      -1.010 -38.917 -50.381  1.00  0.260          C  
ATOM  24042  O   PHE B1550      -0.655 -37.944 -51.045  1.00  0.280          O  
ATOM  24043  CB  PHE B1550       0.193 -38.530 -48.229  1.00  0.360          C  
ATOM  24044  CG  PHE B1550       0.066 -38.326 -46.760  1.00  0.360          C  
ATOM  24045  CD1 PHE B1550       0.338 -39.364 -45.891  1.00  0.360          C  
ATOM  24046  CD2 PHE B1550      -0.347 -37.133 -46.242  1.00  0.360          C  
ATOM  24047  CE1 PHE B1550       0.191 -39.200 -44.537  1.00  0.360          C  
ATOM  24048  CE2 PHE B1550      -0.490 -36.973 -44.906  1.00  0.360          C  
ATOM  24049  CZ  PHE B1550      -0.222 -38.007 -44.048  1.00  0.360          C  
ATOM  24050  H   PHE B1550      -1.098 -40.804 -48.111  1.00  0.300          H  
ATOM  24051  HA  PHE B1550      -1.832 -37.977 -48.653  1.00  0.310          H  
ATOM  24052 1HB  PHE B1550       0.861 -39.376 -48.407  1.00  0.430          H  
ATOM  24053 2HB  PHE B1550       0.641 -37.643 -48.673  1.00  0.430          H  
ATOM  24054  HD1 PHE B1550       0.660 -40.321 -46.296  1.00  0.430          H  
ATOM  24055  HD2 PHE B1550      -0.564 -36.315 -46.906  1.00  0.430          H  
ATOM  24056  HE1 PHE B1550       0.394 -40.024 -43.854  1.00  0.430          H  
ATOM  24057  HE2 PHE B1550      -0.828 -36.025 -44.515  1.00  0.430          H  
ATOM  24058  HZ  PHE B1550      -0.347 -37.875 -42.981  1.00  0.430          H  
ATOM  24059  N   ASN B1551      -1.259 -40.099 -50.937  1.00  0.260          N  
ATOM  24060  CA  ASN B1551      -1.066 -40.322 -52.367  1.00  0.260          C  
ATOM  24061  C   ASN B1551      -2.281 -40.939 -53.056  1.00  0.250          C  
ATOM  24062  O   ASN B1551      -2.150 -41.647 -54.055  1.00  0.260          O  
ATOM  24063  CB  ASN B1551       0.177 -41.152 -52.573  1.00  0.360          C  
ATOM  24064  CG  ASN B1551       1.431 -40.397 -52.233  1.00  0.360          C  
ATOM  24065  OD1 ASN B1551       1.924 -39.634 -53.070  1.00  0.360          O  
ATOM  24066  ND2 ASN B1551       1.950 -40.560 -51.036  1.00  0.360          N  
ATOM  24067  H   ASN B1551      -1.574 -40.866 -50.356  1.00  0.310          H  
ATOM  24068  HA  ASN B1551      -0.904 -39.355 -52.843  1.00  0.310          H  
ATOM  24069 1HB  ASN B1551       0.121 -42.035 -51.961  1.00  0.440          H  
ATOM  24070 2HB  ASN B1551       0.233 -41.476 -53.611  1.00  0.440          H  
ATOM  24071 1HD2 ASN B1551       2.778 -40.055 -50.790  1.00  0.440          H  
ATOM  24072 2HD2 ASN B1551       1.507 -41.159 -50.359  1.00  0.440          H  
ATOM  24073  N   ALA B1552      -3.462 -40.653 -52.529  1.00  0.240          N  
ATOM  24074  CA  ALA B1552      -4.709 -41.134 -53.103  1.00  0.230          C  
ATOM  24075  C   ALA B1552      -4.913 -40.572 -54.501  1.00  0.250          C  
ATOM  24076  O   ALA B1552      -4.522 -39.437 -54.790  1.00  0.250          O  
ATOM  24077  CB  ALA B1552      -5.893 -40.755 -52.228  1.00  0.330          C  
ATOM  24078  H   ALA B1552      -3.484 -40.092 -51.687  1.00  0.290          H  
ATOM  24079  HA  ALA B1552      -4.651 -42.220 -53.174  1.00  0.280          H  
ATOM  24080 1HB  ALA B1552      -6.811 -41.144 -52.668  1.00  0.390          H  
ATOM  24081 2HB  ALA B1552      -5.767 -41.171 -51.242  1.00  0.390          H  
ATOM  24082 3HB  ALA B1552      -5.977 -39.700 -52.151  1.00  0.390          H  
ATOM  24083  N   THR B1553      -5.557 -41.363 -55.360  1.00  0.250          N  
ATOM  24084  CA  THR B1553      -5.911 -40.950 -56.713  1.00  0.260          C  
ATOM  24085  C   THR B1553      -6.879 -39.765 -56.649  1.00  0.260          C  
ATOM  24086  O   THR B1553      -6.757 -38.789 -57.404  1.00  0.270          O  
ATOM  24087  CB  THR B1553      -6.556 -42.132 -57.483  1.00  0.360          C  
ATOM  24088  OG1 THR B1553      -5.626 -43.223 -57.559  1.00  0.360          O  
ATOM  24089  CG2 THR B1553      -6.902 -41.711 -58.894  1.00  0.360          C  
ATOM  24090  H   THR B1553      -5.800 -42.300 -55.073  1.00  0.300          H  
ATOM  24091  HA  THR B1553      -5.007 -40.634 -57.232  1.00  0.310          H  
ATOM  24092  HB  THR B1553      -7.457 -42.459 -56.968  1.00  0.430          H  
ATOM  24093  HG1 THR B1553      -6.073 -44.007 -57.899  1.00  0.430          H  
ATOM  24094 1HG2 THR B1553      -7.344 -42.552 -59.424  1.00  0.430          H  
ATOM  24095 2HG2 THR B1553      -7.598 -40.909 -58.871  1.00  0.430          H  
ATOM  24096 3HG2 THR B1553      -5.998 -41.390 -59.409  1.00  0.430          H  
ATOM  24097  N   ARG B1554      -7.853 -39.870 -55.742  1.00  0.250          N  
ATOM  24098  CA  ARG B1554      -8.857 -38.839 -55.532  1.00  0.250          C  
ATOM  24099  C   ARG B1554      -9.086 -38.574 -54.052  1.00  0.230          C  
ATOM  24100  O   ARG B1554      -9.073 -39.486 -53.223  1.00  0.230          O  
ATOM  24101  CB  ARG B1554     -10.195 -39.223 -56.156  1.00  0.350          C  
ATOM  24102  CG  ARG B1554     -10.214 -39.367 -57.674  1.00  0.350          C  
ATOM  24103  CD  ARG B1554     -10.075 -38.059 -58.377  1.00  0.350          C  
ATOM  24104  NE  ARG B1554     -10.182 -38.212 -59.816  1.00  0.350          N  
ATOM  24105  CZ  ARG B1554      -9.159 -38.490 -60.660  1.00  0.350          C  
ATOM  24106  NH1 ARG B1554      -7.915 -38.640 -60.227  1.00  0.350          N  
ATOM  24107  NH2 ARG B1554      -9.414 -38.613 -61.956  1.00  0.350          N  
ATOM  24108  H   ARG B1554      -7.894 -40.712 -55.188  1.00  0.300          H  
ATOM  24109  HA  ARG B1554      -8.503 -37.912 -55.980  1.00  0.300          H  
ATOM  24110 1HB  ARG B1554     -10.524 -40.171 -55.737  1.00  0.420          H  
ATOM  24111 2HB  ARG B1554     -10.942 -38.473 -55.885  1.00  0.420          H  
ATOM  24112 1HG  ARG B1554      -9.423 -40.015 -57.985  1.00  0.420          H  
ATOM  24113 2HG  ARG B1554     -11.166 -39.803 -57.975  1.00  0.420          H  
ATOM  24114 1HD  ARG B1554     -10.872 -37.391 -58.047  1.00  0.420          H  
ATOM  24115 2HD  ARG B1554      -9.116 -37.602 -58.153  1.00  0.420          H  
ATOM  24116  HE  ARG B1554     -11.104 -38.110 -60.221  1.00  0.420          H  
ATOM  24117 1HH1 ARG B1554      -7.670 -38.565 -59.222  1.00  0.420          H  
ATOM  24118 2HH1 ARG B1554      -7.178 -38.847 -60.883  1.00  0.420          H  
ATOM  24119 1HH2 ARG B1554     -10.360 -38.502 -62.297  1.00  0.420          H  
ATOM  24120 2HH2 ARG B1554      -8.669 -38.822 -62.603  1.00  0.420          H  
ATOM  24121  N   PHE B1555      -9.333 -37.308 -53.754  1.00  0.230          N  
ATOM  24122  CA  PHE B1555      -9.664 -36.795 -52.435  1.00  0.220          C  
ATOM  24123  C   PHE B1555     -11.110 -36.327 -52.416  1.00  0.210          C  
ATOM  24124  O   PHE B1555     -11.667 -36.000 -53.462  1.00  0.220          O  
ATOM  24125  CB  PHE B1555      -8.701 -35.674 -52.064  1.00  0.310          C  
ATOM  24126  CG  PHE B1555      -7.320 -36.128 -51.652  1.00  0.310          C  
ATOM  24127  CD1 PHE B1555      -6.438 -36.766 -52.512  1.00  0.310          C  
ATOM  24128  CD2 PHE B1555      -6.897 -35.872 -50.362  1.00  0.310          C  
ATOM  24129  CE1 PHE B1555      -5.196 -37.167 -52.063  1.00  0.310          C  
ATOM  24130  CE2 PHE B1555      -5.651 -36.261 -49.920  1.00  0.310          C  
ATOM  24131  CZ  PHE B1555      -4.805 -36.920 -50.768  1.00  0.310          C  
ATOM  24132  H   PHE B1555      -9.309 -36.636 -54.512  1.00  0.280          H  
ATOM  24133  HA  PHE B1555      -9.554 -37.599 -51.705  1.00  0.260          H  
ATOM  24134 1HB  PHE B1555      -8.593 -35.014 -52.921  1.00  0.370          H  
ATOM  24135 2HB  PHE B1555      -9.132 -35.104 -51.244  1.00  0.370          H  
ATOM  24136  HD1 PHE B1555      -6.721 -36.975 -53.541  1.00  0.370          H  
ATOM  24137  HD2 PHE B1555      -7.575 -35.353 -49.675  1.00  0.370          H  
ATOM  24138  HE1 PHE B1555      -4.523 -37.692 -52.744  1.00  0.370          H  
ATOM  24139  HE2 PHE B1555      -5.348 -36.054 -48.891  1.00  0.370          H  
ATOM  24140  HZ  PHE B1555      -3.826 -37.243 -50.417  1.00  0.370          H  
ATOM  24141  N   ALA B1556     -11.740 -36.371 -51.253  1.00  0.200          N  
ATOM  24142  CA  ALA B1556     -13.120 -35.922 -51.115  1.00  0.200          C  
ATOM  24143  C   ALA B1556     -13.277 -34.420 -51.121  1.00  0.200          C  
ATOM  24144  O   ALA B1556     -12.352 -33.672 -50.782  1.00  0.220          O  
ATOM  24145  CB  ALA B1556     -13.733 -36.422 -49.833  1.00  0.280          C  
ATOM  24146  H   ALA B1556     -11.242 -36.695 -50.435  1.00  0.240          H  
ATOM  24147  HA  ALA B1556     -13.686 -36.319 -51.959  1.00  0.240          H  
ATOM  24148 1HB  ALA B1556     -14.763 -36.086 -49.780  1.00  0.340          H  
ATOM  24149 2HB  ALA B1556     -13.714 -37.477 -49.811  1.00  0.340          H  
ATOM  24150 3HB  ALA B1556     -13.179 -36.024 -48.992  1.00  0.340          H  
ATOM  24151  N   SER B1557     -14.477 -34.010 -51.504  1.00  0.190          N  
ATOM  24152  CA  SER B1557     -14.936 -32.645 -51.394  1.00  0.210          C  
ATOM  24153  C   SER B1557     -14.966 -32.288 -49.925  1.00  0.230          C  
ATOM  24154  O   SER B1557     -15.341 -33.110 -49.094  1.00  0.340          O  
ATOM  24155  CB  SER B1557     -16.328 -32.536 -51.976  1.00  0.290          C  
ATOM  24156  OG  SER B1557     -16.332 -32.734 -53.355  1.00  0.290          O  
ATOM  24157  H   SER B1557     -15.132 -34.698 -51.848  1.00  0.230          H  
ATOM  24158  HA  SER B1557     -14.246 -31.980 -51.910  1.00  0.250          H  
ATOM  24159 1HB  SER B1557     -16.970 -33.278 -51.500  1.00  0.340          H  
ATOM  24160 2HB  SER B1557     -16.726 -31.581 -51.750  1.00  0.340          H  
ATOM  24161  HG  SER B1557     -17.237 -32.972 -53.602  1.00  0.340          H  
ATOM  24162  N   VAL B1558     -14.654 -31.055 -49.581  1.00  0.180          N  
ATOM  24163  CA  VAL B1558     -14.688 -30.674 -48.177  1.00  0.240          C  
ATOM  24164  C   VAL B1558     -16.064 -30.803 -47.530  1.00  0.250          C  
ATOM  24165  O   VAL B1558     -16.149 -31.123 -46.354  1.00  0.360          O  
ATOM  24166  CB  VAL B1558     -14.120 -29.260 -48.011  1.00  0.310          C  
ATOM  24167  CG1 VAL B1558     -15.065 -28.201 -48.612  1.00  0.310          C  
ATOM  24168  CG2 VAL B1558     -13.836 -29.001 -46.509  1.00  0.310          C  
ATOM  24169  H   VAL B1558     -14.352 -30.395 -50.291  1.00  0.220          H  
ATOM  24170  HA  VAL B1558     -14.027 -31.344 -47.638  1.00  0.290          H  
ATOM  24171  HB  VAL B1558     -13.195 -29.206 -48.576  1.00  0.370          H  
ATOM  24172 1HG1 VAL B1558     -14.614 -27.229 -48.528  1.00  0.370          H  
ATOM  24173 2HG1 VAL B1558     -15.227 -28.418 -49.667  1.00  0.370          H  
ATOM  24174 3HG1 VAL B1558     -16.013 -28.193 -48.098  1.00  0.370          H  
ATOM  24175 1HG2 VAL B1558     -13.399 -28.026 -46.389  1.00  0.370          H  
ATOM  24176 2HG2 VAL B1558     -14.731 -29.058 -45.935  1.00  0.370          H  
ATOM  24177 3HG2 VAL B1558     -13.153 -29.747 -46.137  1.00  0.370          H  
ATOM  24178  N   TYR B1559     -17.151 -30.598 -48.275  1.00  0.230          N  
ATOM  24179  CA  TYR B1559     -18.481 -30.725 -47.654  1.00  0.250          C  
ATOM  24180  C   TYR B1559     -18.780 -32.186 -47.260  1.00  0.270          C  
ATOM  24181  O   TYR B1559     -19.698 -32.456 -46.486  1.00  0.270          O  
ATOM  24182  CB  TYR B1559     -19.601 -30.216 -48.567  1.00  0.340          C  
ATOM  24183  CG  TYR B1559     -20.173 -31.233 -49.501  1.00  0.340          C  
ATOM  24184  CD1 TYR B1559     -21.324 -31.921 -49.146  1.00  0.340          C  
ATOM  24185  CD2 TYR B1559     -19.561 -31.502 -50.665  1.00  0.340          C  
ATOM  24186  CE1 TYR B1559     -21.853 -32.863 -49.994  1.00  0.340          C  
ATOM  24187  CE2 TYR B1559     -20.075 -32.452 -51.512  1.00  0.340          C  
ATOM  24188  CZ  TYR B1559     -21.216 -33.125 -51.186  1.00  0.340          C  
ATOM  24189  OH  TYR B1559     -21.719 -34.066 -52.048  1.00  0.340          O  
ATOM  24190  H   TYR B1559     -17.049 -30.310 -49.254  1.00  0.280          H  
ATOM  24191  HA  TYR B1559     -18.489 -30.130 -46.740  1.00  0.300          H  
ATOM  24192 1HB  TYR B1559     -20.413 -29.822 -47.954  1.00  0.410          H  
ATOM  24193 2HB  TYR B1559     -19.233 -29.406 -49.158  1.00  0.410          H  
ATOM  24194  HD1 TYR B1559     -21.813 -31.703 -48.195  1.00  0.410          H  
ATOM  24195  HD2 TYR B1559     -18.668 -30.970 -50.919  1.00  0.410          H  
ATOM  24196  HE1 TYR B1559     -22.761 -33.397 -49.727  1.00  0.410          H  
ATOM  24197  HE2 TYR B1559     -19.575 -32.671 -52.452  1.00  0.410          H  
ATOM  24198  HH  TYR B1559     -22.527 -34.438 -51.684  1.00  0.410          H  
ATOM  24199  N   ALA B1560     -18.063 -33.133 -47.875  1.00  0.280          N  
ATOM  24200  CA  ALA B1560     -18.260 -34.563 -47.714  1.00  0.280          C  
ATOM  24201  C   ALA B1560     -16.932 -35.250 -47.486  1.00  0.270          C  
ATOM  24202  O   ALA B1560     -16.598 -36.210 -48.178  1.00  0.280          O  
ATOM  24203  CB  ALA B1560     -18.904 -35.135 -48.962  1.00  0.390          C  
ATOM  24204  H   ALA B1560     -17.275 -32.848 -48.455  1.00  0.340          H  
ATOM  24205  HA  ALA B1560     -18.886 -34.730 -46.841  1.00  0.340          H  
ATOM  24206 1HB  ALA B1560     -19.052 -36.196 -48.844  1.00  0.470          H  
ATOM  24207 2HB  ALA B1560     -19.847 -34.661 -49.131  1.00  0.470          H  
ATOM  24208 3HB  ALA B1560     -18.251 -34.952 -49.813  1.00  0.470          H  
ATOM  24209  N   TRP B1561     -16.187 -34.753 -46.516  1.00  0.320          N  
ATOM  24210  CA  TRP B1561     -14.837 -35.207 -46.224  1.00  0.320          C  
ATOM  24211  C   TRP B1561     -14.750 -36.702 -45.862  1.00  0.380          C  
ATOM  24212  O   TRP B1561     -15.682 -37.264 -45.283  1.00  0.470          O  
ATOM  24213  CB  TRP B1561     -14.271 -34.276 -45.135  1.00  0.450          C  
ATOM  24214  CG  TRP B1561     -15.153 -34.071 -43.873  1.00  0.450          C  
ATOM  24215  CD1 TRP B1561     -16.132 -33.110 -43.660  1.00  0.450          C  
ATOM  24216  CD2 TRP B1561     -15.065 -34.805 -42.647  1.00  0.450          C  
ATOM  24217  NE1 TRP B1561     -16.649 -33.231 -42.380  1.00  0.450          N  
ATOM  24218  CE2 TRP B1561     -16.009 -34.249 -41.750  1.00  0.450          C  
ATOM  24219  CE3 TRP B1561     -14.279 -35.849 -42.226  1.00  0.450          C  
ATOM  24220  CZ2 TRP B1561     -16.158 -34.725 -40.473  1.00  0.450          C  
ATOM  24221  CZ3 TRP B1561     -14.441 -36.307 -40.952  1.00  0.450          C  
ATOM  24222  CH2 TRP B1561     -15.353 -35.768 -40.089  1.00  0.450          C  
ATOM  24223  H   TRP B1561     -16.560 -33.977 -45.983  1.00  0.380          H  
ATOM  24224  HA  TRP B1561     -14.238 -35.048 -47.119  1.00  0.380          H  
ATOM  24225 1HB  TRP B1561     -13.306 -34.655 -44.818  1.00  0.540          H  
ATOM  24226 2HB  TRP B1561     -14.105 -33.288 -45.573  1.00  0.540          H  
ATOM  24227  HD1 TRP B1561     -16.449 -32.355 -44.373  1.00  0.540          H  
ATOM  24228  HE1 TRP B1561     -17.385 -32.627 -41.941  1.00  0.540          H  
ATOM  24229  HE3 TRP B1561     -13.538 -36.299 -42.887  1.00  0.540          H  
ATOM  24230  HZ2 TRP B1561     -16.873 -34.304 -39.784  1.00  0.540          H  
ATOM  24231  HZ3 TRP B1561     -13.811 -37.107 -40.652  1.00  0.540          H  
ATOM  24232  HH2 TRP B1561     -15.439 -36.168 -39.080  1.00  0.540          H  
ATOM  24233  N   ASN B1562     -13.628 -37.357 -46.221  1.00  0.340          N  
ATOM  24234  CA  ASN B1562     -13.440 -38.780 -45.927  1.00  0.380          C  
ATOM  24235  C   ASN B1562     -12.821 -38.978 -44.569  1.00  0.300          C  
ATOM  24236  O   ASN B1562     -12.112 -38.100 -44.080  1.00  0.280          O  
ATOM  24237  CB  ASN B1562     -12.561 -39.482 -46.957  1.00  0.520          C  
ATOM  24238  CG  ASN B1562     -13.196 -39.697 -48.289  1.00  0.520          C  
ATOM  24239  OD1 ASN B1562     -14.405 -39.924 -48.400  1.00  0.520          O  
ATOM  24240  ND2 ASN B1562     -12.391 -39.676 -49.325  1.00  0.520          N  
ATOM  24241  H   ASN B1562     -12.856 -36.847 -46.664  1.00  0.410          H  
ATOM  24242  HA  ASN B1562     -14.418 -39.261 -45.914  1.00  0.460          H  
ATOM  24243 1HB  ASN B1562     -11.660 -38.882 -47.107  1.00  0.620          H  
ATOM  24244 2HB  ASN B1562     -12.241 -40.445 -46.562  1.00  0.620          H  
ATOM  24245 1HD2 ASN B1562     -12.758 -39.832 -50.244  1.00  0.620          H  
ATOM  24246 2HD2 ASN B1562     -11.413 -39.517 -49.209  1.00  0.620          H  
ATOM  24247  N   ARG B1563     -13.022 -40.161 -43.987  1.00  0.290          N  
ATOM  24248  CA  ARG B1563     -12.368 -40.482 -42.727  1.00  0.230          C  
ATOM  24249  C   ARG B1563     -11.857 -41.925 -42.710  1.00  0.250          C  
ATOM  24250  O   ARG B1563     -12.631 -42.879 -42.813  1.00  0.300          O  
ATOM  24251  CB  ARG B1563     -13.330 -40.219 -41.598  1.00  0.350          C  
ATOM  24252  CG  ARG B1563     -12.798 -40.390 -40.218  1.00  0.350          C  
ATOM  24253  CD  ARG B1563     -13.776 -39.850 -39.271  1.00  0.350          C  
ATOM  24254  NE  ARG B1563     -13.432 -40.077 -37.931  1.00  0.350          N  
ATOM  24255  CZ  ARG B1563     -12.666 -39.298 -37.152  1.00  0.350          C  
ATOM  24256  NH1 ARG B1563     -12.096 -38.213 -37.596  1.00  0.350          N  
ATOM  24257  NH2 ARG B1563     -12.494 -39.650 -35.913  1.00  0.350          N  
ATOM  24258  H   ARG B1563     -13.625 -40.843 -44.427  1.00  0.350          H  
ATOM  24259  HA  ARG B1563     -11.510 -39.823 -42.600  1.00  0.280          H  
ATOM  24260 1HB  ARG B1563     -13.683 -39.196 -41.680  1.00  0.420          H  
ATOM  24261 2HB  ARG B1563     -14.194 -40.871 -41.699  1.00  0.420          H  
ATOM  24262 1HG  ARG B1563     -12.635 -41.446 -39.997  1.00  0.420          H  
ATOM  24263 2HG  ARG B1563     -11.858 -39.840 -40.115  1.00  0.420          H  
ATOM  24264 1HD  ARG B1563     -13.880 -38.799 -39.407  1.00  0.420          H  
ATOM  24265 2HD  ARG B1563     -14.743 -40.328 -39.450  1.00  0.420          H  
ATOM  24266  HE  ARG B1563     -13.838 -40.879 -37.513  1.00  0.420          H  
ATOM  24267 1HH1 ARG B1563     -12.186 -37.920 -38.577  1.00  0.420          H  
ATOM  24268 2HH1 ARG B1563     -11.530 -37.655 -36.984  1.00  0.420          H  
ATOM  24269 1HH2 ARG B1563     -12.938 -40.492 -35.579  1.00  0.420          H  
ATOM  24270 2HH2 ARG B1563     -11.918 -39.087 -35.289  1.00  0.420          H  
ATOM  24271  N   LYS B1564     -10.541 -42.073 -42.569  1.00  0.220          N  
ATOM  24272  CA  LYS B1564      -9.886 -43.380 -42.580  1.00  0.230          C  
ATOM  24273  C   LYS B1564      -9.301 -43.811 -41.233  1.00  0.220          C  
ATOM  24274  O   LYS B1564      -8.557 -43.074 -40.581  1.00  0.210          O  
ATOM  24275  CB  LYS B1564      -8.780 -43.383 -43.640  1.00  0.320          C  
ATOM  24276  CG  LYS B1564      -8.010 -44.700 -43.783  1.00  0.320          C  
ATOM  24277  CD  LYS B1564      -7.003 -44.615 -44.925  1.00  0.320          C  
ATOM  24278  CE  LYS B1564      -6.086 -45.833 -44.977  1.00  0.320          C  
ATOM  24279  NZ  LYS B1564      -6.781 -47.085 -45.428  1.00  0.320          N  
ATOM  24280  H   LYS B1564      -9.974 -41.220 -42.510  1.00  0.260          H  
ATOM  24281  HA  LYS B1564     -10.630 -44.124 -42.863  1.00  0.280          H  
ATOM  24282 1HB  LYS B1564      -9.214 -43.142 -44.610  1.00  0.380          H  
ATOM  24283 2HB  LYS B1564      -8.060 -42.601 -43.405  1.00  0.380          H  
ATOM  24284 1HG  LYS B1564      -7.466 -44.913 -42.856  1.00  0.380          H  
ATOM  24285 2HG  LYS B1564      -8.712 -45.510 -43.968  1.00  0.380          H  
ATOM  24286 1HD  LYS B1564      -7.530 -44.529 -45.878  1.00  0.380          H  
ATOM  24287 2HD  LYS B1564      -6.397 -43.734 -44.792  1.00  0.380          H  
ATOM  24288 1HE  LYS B1564      -5.262 -45.621 -45.656  1.00  0.380          H  
ATOM  24289 2HE  LYS B1564      -5.689 -45.996 -43.979  1.00  0.380          H  
ATOM  24290 1HZ  LYS B1564      -6.113 -47.858 -45.432  1.00  0.380          H  
ATOM  24291 2HZ  LYS B1564      -7.536 -47.310 -44.802  1.00  0.380          H  
ATOM  24292 3HZ  LYS B1564      -7.142 -46.955 -46.371  1.00  0.380          H  
ATOM  24293  N   ARG B1565      -9.623 -45.037 -40.825  1.00  0.220          N  
ATOM  24294  CA  ARG B1565      -9.099 -45.587 -39.574  1.00  0.210          C  
ATOM  24295  C   ARG B1565      -7.712 -46.179 -39.772  1.00  0.210          C  
ATOM  24296  O   ARG B1565      -7.493 -46.970 -40.694  1.00  0.210          O  
ATOM  24297  CB  ARG B1565     -10.041 -46.654 -39.034  1.00  0.300          C  
ATOM  24298  CG  ARG B1565      -9.652 -47.268 -37.686  1.00  0.300          C  
ATOM  24299  CD  ARG B1565     -10.710 -48.194 -37.206  1.00  0.300          C  
ATOM  24300  NE  ARG B1565     -10.426 -48.718 -35.875  1.00  0.300          N  
ATOM  24301  CZ  ARG B1565     -11.110 -49.719 -35.273  1.00  0.300          C  
ATOM  24302  NH1 ARG B1565     -12.102 -50.319 -35.895  1.00  0.300          N  
ATOM  24303  NH2 ARG B1565     -10.778 -50.095 -34.048  1.00  0.300          N  
ATOM  24304  H   ARG B1565     -10.253 -45.584 -41.397  1.00  0.260          H  
ATOM  24305  HA  ARG B1565      -9.008 -44.789 -38.842  1.00  0.250          H  
ATOM  24306 1HB  ARG B1565     -11.039 -46.234 -38.929  1.00  0.360          H  
ATOM  24307 2HB  ARG B1565     -10.108 -47.471 -39.752  1.00  0.360          H  
ATOM  24308 1HG  ARG B1565      -8.734 -47.847 -37.805  1.00  0.360          H  
ATOM  24309 2HG  ARG B1565      -9.487 -46.493 -36.942  1.00  0.360          H  
ATOM  24310 1HD  ARG B1565     -11.662 -47.663 -37.169  1.00  0.360          H  
ATOM  24311 2HD  ARG B1565     -10.786 -49.030 -37.901  1.00  0.360          H  
ATOM  24312  HE  ARG B1565      -9.686 -48.275 -35.346  1.00  0.360          H  
ATOM  24313 1HH1 ARG B1565     -12.360 -50.036 -36.830  1.00  0.360          H  
ATOM  24314 2HH1 ARG B1565     -12.610 -51.064 -35.441  1.00  0.360          H  
ATOM  24315 1HH2 ARG B1565     -10.019 -49.631 -33.565  1.00  0.360          H  
ATOM  24316 2HH2 ARG B1565     -11.283 -50.840 -33.590  1.00  0.360          H  
ATOM  24317  N   ILE B1566      -6.777 -45.791 -38.904  1.00  0.210          N  
ATOM  24318  CA  ILE B1566      -5.404 -46.268 -38.954  1.00  0.220          C  
ATOM  24319  C   ILE B1566      -5.107 -47.066 -37.678  1.00  0.210          C  
ATOM  24320  O   ILE B1566      -5.329 -46.576 -36.570  1.00  0.200          O  
ATOM  24321  CB  ILE B1566      -4.459 -45.060 -39.133  1.00  0.300          C  
ATOM  24322  CG1 ILE B1566      -4.830 -44.332 -40.479  1.00  0.300          C  
ATOM  24323  CG2 ILE B1566      -2.997 -45.500 -39.121  1.00  0.300          C  
ATOM  24324  CD1 ILE B1566      -4.177 -42.993 -40.700  1.00  0.300          C  
ATOM  24325  H   ILE B1566      -7.008 -45.112 -38.168  1.00  0.250          H  
ATOM  24326  HA  ILE B1566      -5.290 -46.932 -39.809  1.00  0.260          H  
ATOM  24327  HB  ILE B1566      -4.635 -44.365 -38.329  1.00  0.360          H  
ATOM  24328 1HG1 ILE B1566      -4.567 -44.988 -41.309  1.00  0.360          H  
ATOM  24329 2HG1 ILE B1566      -5.904 -44.159 -40.504  1.00  0.360          H  
ATOM  24330 1HG2 ILE B1566      -2.338 -44.648 -39.232  1.00  0.360          H  
ATOM  24331 2HG2 ILE B1566      -2.771 -45.985 -38.186  1.00  0.360          H  
ATOM  24332 3HG2 ILE B1566      -2.825 -46.196 -39.937  1.00  0.360          H  
ATOM  24333 1HD1 ILE B1566      -4.517 -42.598 -41.652  1.00  0.360          H  
ATOM  24334 2HD1 ILE B1566      -4.463 -42.310 -39.899  1.00  0.360          H  
ATOM  24335 3HD1 ILE B1566      -3.099 -43.092 -40.724  1.00  0.360          H  
ATOM  24336  N   SER B1567      -4.659 -48.314 -37.833  1.00  0.210          N  
ATOM  24337  CA  SER B1567      -4.401 -49.171 -36.673  1.00  0.210          C  
ATOM  24338  C   SER B1567      -3.469 -50.328 -37.020  1.00  0.220          C  
ATOM  24339  O   SER B1567      -3.519 -50.836 -38.143  1.00  0.230          O  
ATOM  24340  CB  SER B1567      -5.694 -49.738 -36.132  1.00  0.290          C  
ATOM  24341  OG  SER B1567      -5.458 -50.439 -34.942  1.00  0.290          O  
ATOM  24342  H   SER B1567      -4.496 -48.672 -38.764  1.00  0.250          H  
ATOM  24343  HA  SER B1567      -3.932 -48.580 -35.894  1.00  0.250          H  
ATOM  24344 1HB  SER B1567      -6.411 -48.938 -35.954  1.00  0.350          H  
ATOM  24345 2HB  SER B1567      -6.125 -50.410 -36.872  1.00  0.350          H  
ATOM  24346  HG  SER B1567      -6.257 -50.954 -34.779  1.00  0.350          H  
ATOM  24347  N   ASN B1568      -2.671 -50.783 -36.039  1.00  0.210          N  
ATOM  24348  CA  ASN B1568      -1.782 -51.933 -36.157  1.00  0.220          C  
ATOM  24349  C   ASN B1568      -0.745 -51.713 -37.230  1.00  0.230          C  
ATOM  24350  O   ASN B1568      -0.538 -52.542 -38.128  1.00  0.220          O  
ATOM  24351  CB  ASN B1568      -2.569 -53.206 -36.384  1.00  0.300          C  
ATOM  24352  CG  ASN B1568      -3.468 -53.535 -35.219  1.00  0.300          C  
ATOM  24353  OD1 ASN B1568      -3.069 -53.471 -34.045  1.00  0.300          O  
ATOM  24354  ND2 ASN B1568      -4.690 -53.891 -35.524  1.00  0.300          N  
ATOM  24355  H   ASN B1568      -2.626 -50.286 -35.156  1.00  0.250          H  
ATOM  24356  HA  ASN B1568      -1.239 -52.038 -35.216  1.00  0.260          H  
ATOM  24357 1HB  ASN B1568      -3.167 -53.132 -37.288  1.00  0.360          H  
ATOM  24358 2HB  ASN B1568      -1.874 -54.031 -36.526  1.00  0.360          H  
ATOM  24359 1HD2 ASN B1568      -5.339 -54.128 -34.800  1.00  0.360          H  
ATOM  24360 2HD2 ASN B1568      -4.973 -53.931 -36.483  1.00  0.360          H  
ATOM  24361  N   CYS B1569      -0.100 -50.559 -37.124  1.00  0.230          N  
ATOM  24362  CA  CYS B1569       0.933 -50.179 -38.069  1.00  0.230          C  
ATOM  24363  C   CYS B1569       1.991 -49.258 -37.462  1.00  0.240          C  
ATOM  24364  O   CYS B1569       1.809 -48.711 -36.367  1.00  0.290          O  
ATOM  24365  CB  CYS B1569       0.297 -49.517 -39.272  1.00  0.320          C  
ATOM  24366  SG  CYS B1569      -0.543 -47.914 -38.948  1.00  0.320          S  
ATOM  24367  H   CYS B1569      -0.345 -49.974 -36.321  1.00  0.280          H  
ATOM  24368  HA  CYS B1569       1.432 -51.078 -38.414  1.00  0.280          H  
ATOM  24369 1HB  CYS B1569       1.050 -49.377 -39.993  1.00  0.390          H  
ATOM  24370 2HB  CYS B1569      -0.437 -50.200 -39.705  1.00  0.390          H  
ATOM  24371  N   VAL B1570       3.100 -49.108 -38.182  1.00  0.210          N  
ATOM  24372  CA  VAL B1570       4.179 -48.233 -37.781  1.00  0.210          C  
ATOM  24373  C   VAL B1570       4.141 -46.900 -38.513  1.00  0.220          C  
ATOM  24374  O   VAL B1570       4.154 -46.829 -39.750  1.00  0.240          O  
ATOM  24375  CB  VAL B1570       5.547 -48.911 -38.011  1.00  0.290          C  
ATOM  24376  CG1 VAL B1570       6.692 -47.956 -37.632  1.00  0.290          C  
ATOM  24377  CG2 VAL B1570       5.612 -50.188 -37.167  1.00  0.290          C  
ATOM  24378  H   VAL B1570       3.211 -49.659 -39.029  1.00  0.250          H  
ATOM  24379  HA  VAL B1570       4.073 -48.058 -36.722  1.00  0.250          H  
ATOM  24380  HB  VAL B1570       5.654 -49.162 -39.065  1.00  0.350          H  
ATOM  24381 1HG1 VAL B1570       7.641 -48.458 -37.803  1.00  0.350          H  
ATOM  24382 2HG1 VAL B1570       6.661 -47.054 -38.224  1.00  0.350          H  
ATOM  24383 3HG1 VAL B1570       6.596 -47.699 -36.580  1.00  0.350          H  
ATOM  24384 1HG2 VAL B1570       6.565 -50.690 -37.321  1.00  0.350          H  
ATOM  24385 2HG2 VAL B1570       5.499 -49.934 -36.112  1.00  0.350          H  
ATOM  24386 3HG2 VAL B1570       4.816 -50.848 -37.466  1.00  0.350          H  
ATOM  24387  N   ALA B1571       4.119 -45.823 -37.748  1.00  0.200          N  
ATOM  24388  CA  ALA B1571       4.022 -44.476 -38.281  1.00  0.210          C  
ATOM  24389  C   ALA B1571       5.378 -43.951 -38.718  1.00  0.220          C  
ATOM  24390  O   ALA B1571       5.866 -42.920 -38.241  1.00  0.200          O  
ATOM  24391  CB  ALA B1571       3.424 -43.558 -37.239  1.00  0.290          C  
ATOM  24392  H   ALA B1571       4.161 -45.969 -36.747  1.00  0.240          H  
ATOM  24393  HA  ALA B1571       3.372 -44.502 -39.154  1.00  0.250          H  
ATOM  24394 1HB  ALA B1571       3.328 -42.556 -37.652  1.00  0.350          H  
ATOM  24395 2HB  ALA B1571       2.445 -43.934 -36.958  1.00  0.350          H  
ATOM  24396 3HB  ALA B1571       4.067 -43.532 -36.360  1.00  0.350          H  
ATOM  24397  N   ASP B1572       5.989 -44.635 -39.663  1.00  0.240          N  
ATOM  24398  CA  ASP B1572       7.296 -44.204 -40.110  1.00  0.250          C  
ATOM  24399  C   ASP B1572       7.147 -43.172 -41.200  1.00  0.250          C  
ATOM  24400  O   ASP B1572       7.211 -43.466 -42.398  1.00  0.300          O  
ATOM  24401  CB  ASP B1572       8.173 -45.352 -40.580  1.00  0.350          C  
ATOM  24402  CG  ASP B1572       9.593 -44.877 -40.885  1.00  0.350          C  
ATOM  24403  OD1 ASP B1572       9.811 -43.657 -40.976  1.00  0.350          O  
ATOM  24404  OD2 ASP B1572      10.457 -45.712 -41.009  1.00  0.350          O  
ATOM  24405  H   ASP B1572       5.518 -45.461 -40.035  1.00  0.290          H  
ATOM  24406  HA  ASP B1572       7.809 -43.732 -39.272  1.00  0.300          H  
ATOM  24407 1HB  ASP B1572       8.208 -46.131 -39.825  1.00  0.420          H  
ATOM  24408 2HB  ASP B1572       7.762 -45.777 -41.478  1.00  0.420          H  
ATOM  24409  N   TYR B1573       7.004 -41.936 -40.770  1.00  0.230          N  
ATOM  24410  CA  TYR B1573       6.735 -40.830 -41.667  1.00  0.230          C  
ATOM  24411  C   TYR B1573       7.967 -40.390 -42.444  1.00  0.240          C  
ATOM  24412  O   TYR B1573       7.882 -39.490 -43.282  1.00  0.260          O  
ATOM  24413  CB  TYR B1573       6.147 -39.655 -40.874  1.00  0.320          C  
ATOM  24414  CG  TYR B1573       7.044 -39.160 -39.751  1.00  0.320          C  
ATOM  24415  CD1 TYR B1573       8.047 -38.242 -40.023  1.00  0.320          C  
ATOM  24416  CD2 TYR B1573       6.866 -39.629 -38.444  1.00  0.320          C  
ATOM  24417  CE1 TYR B1573       8.870 -37.796 -39.016  1.00  0.320          C  
ATOM  24418  CE2 TYR B1573       7.694 -39.180 -37.434  1.00  0.320          C  
ATOM  24419  CZ  TYR B1573       8.692 -38.267 -37.719  1.00  0.320          C  
ATOM  24420  OH  TYR B1573       9.524 -37.826 -36.724  1.00  0.320          O  
ATOM  24421  H   TYR B1573       6.984 -41.805 -39.754  1.00  0.280          H  
ATOM  24422  HA  TYR B1573       5.998 -41.153 -42.396  1.00  0.280          H  
ATOM  24423 1HB  TYR B1573       5.951 -38.824 -41.550  1.00  0.390          H  
ATOM  24424 2HB  TYR B1573       5.195 -39.958 -40.440  1.00  0.390          H  
ATOM  24425  HD1 TYR B1573       8.188 -37.874 -41.037  1.00  0.390          H  
ATOM  24426  HD2 TYR B1573       6.078 -40.350 -38.220  1.00  0.390          H  
ATOM  24427  HE1 TYR B1573       9.659 -37.077 -39.240  1.00  0.390          H  
ATOM  24428  HE2 TYR B1573       7.560 -39.545 -36.416  1.00  0.390          H  
ATOM  24429  HH  TYR B1573      10.120 -37.156 -37.076  1.00  0.390          H  
ATOM  24430  N   SER B1574       9.123 -41.045 -42.231  1.00  0.250          N  
ATOM  24431  CA  SER B1574      10.309 -40.658 -42.987  1.00  0.300          C  
ATOM  24432  C   SER B1574      10.113 -41.076 -44.442  1.00  0.270          C  
ATOM  24433  O   SER B1574      10.785 -40.572 -45.339  1.00  0.250          O  
ATOM  24434  CB  SER B1574      11.579 -41.284 -42.442  1.00  0.400          C  
ATOM  24435  OG  SER B1574      11.631 -42.655 -42.703  1.00  0.400          O  
ATOM  24436  H   SER B1574       9.190 -41.833 -41.567  1.00  0.300          H  
ATOM  24437  HA  SER B1574      10.415 -39.576 -42.943  1.00  0.360          H  
ATOM  24438 1HB  SER B1574      12.440 -40.791 -42.893  1.00  0.480          H  
ATOM  24439 2HB  SER B1574      11.634 -41.117 -41.367  1.00  0.480          H  
ATOM  24440  HG  SER B1574      11.071 -43.087 -42.024  1.00  0.480          H  
ATOM  24441  N   VAL B1575       9.137 -41.970 -44.685  1.00  0.290          N  
ATOM  24442  CA  VAL B1575       8.778 -42.471 -46.007  1.00  0.280          C  
ATOM  24443  C   VAL B1575       8.290 -41.336 -46.907  1.00  0.280          C  
ATOM  24444  O   VAL B1575       8.274 -41.458 -48.128  1.00  0.280          O  
ATOM  24445  CB  VAL B1575       7.685 -43.568 -45.877  1.00  0.400          C  
ATOM  24446  CG1 VAL B1575       6.321 -42.959 -45.513  1.00  0.400          C  
ATOM  24447  CG2 VAL B1575       7.572 -44.366 -47.175  1.00  0.400          C  
ATOM  24448  H   VAL B1575       8.613 -42.337 -43.883  1.00  0.350          H  
ATOM  24449  HA  VAL B1575       9.666 -42.914 -46.459  1.00  0.340          H  
ATOM  24450  HB  VAL B1575       7.967 -44.234 -45.055  1.00  0.480          H  
ATOM  24451 1HG1 VAL B1575       5.615 -43.768 -45.403  1.00  0.480          H  
ATOM  24452 2HG1 VAL B1575       6.392 -42.412 -44.578  1.00  0.480          H  
ATOM  24453 3HG1 VAL B1575       5.973 -42.293 -46.298  1.00  0.480          H  
ATOM  24454 1HG2 VAL B1575       6.824 -45.145 -47.052  1.00  0.480          H  
ATOM  24455 2HG2 VAL B1575       7.277 -43.715 -47.995  1.00  0.480          H  
ATOM  24456 3HG2 VAL B1575       8.534 -44.820 -47.406  1.00  0.480          H  
ATOM  24457  N   LEU B1576       7.818 -40.255 -46.293  1.00  0.280          N  
ATOM  24458  CA  LEU B1576       7.329 -39.125 -47.034  1.00  0.280          C  
ATOM  24459  C   LEU B1576       8.489 -38.211 -47.443  1.00  0.260          C  
ATOM  24460  O   LEU B1576       8.383 -37.419 -48.379  1.00  0.260          O  
ATOM  24461  CB  LEU B1576       6.312 -38.376 -46.158  1.00  0.390          C  
ATOM  24462  CG  LEU B1576       4.999 -39.174 -45.751  1.00  0.390          C  
ATOM  24463  CD1 LEU B1576       4.218 -38.354 -44.768  1.00  0.390          C  
ATOM  24464  CD2 LEU B1576       4.122 -39.457 -46.988  1.00  0.390          C  
ATOM  24465  H   LEU B1576       7.845 -40.193 -45.272  1.00  0.340          H  
ATOM  24466  HA  LEU B1576       6.848 -39.481 -47.939  1.00  0.340          H  
ATOM  24467 1HB  LEU B1576       6.817 -38.089 -45.234  1.00  0.470          H  
ATOM  24468 2HB  LEU B1576       6.009 -37.470 -46.671  1.00  0.470          H  
ATOM  24469  HG  LEU B1576       5.276 -40.113 -45.269  1.00  0.470          H  
ATOM  24470 1HD1 LEU B1576       3.321 -38.878 -44.469  1.00  0.470          H  
ATOM  24471 2HD1 LEU B1576       4.832 -38.158 -43.887  1.00  0.470          H  
ATOM  24472 3HD1 LEU B1576       3.950 -37.439 -45.235  1.00  0.470          H  
ATOM  24473 1HD2 LEU B1576       3.228 -39.987 -46.682  1.00  0.470          H  
ATOM  24474 2HD2 LEU B1576       3.836 -38.515 -47.458  1.00  0.470          H  
ATOM  24475 3HD2 LEU B1576       4.668 -40.066 -47.705  1.00  0.470          H  
ATOM  24476  N   TYR B1577       9.646 -38.304 -46.789  1.00  0.250          N  
ATOM  24477  CA  TYR B1577      10.696 -37.348 -47.096  1.00  0.240          C  
ATOM  24478  C   TYR B1577      11.137 -37.473 -48.551  1.00  0.210          C  
ATOM  24479  O   TYR B1577      11.327 -36.475 -49.257  1.00  0.220          O  
ATOM  24480  CB  TYR B1577      11.882 -37.512 -46.132  1.00  0.340          C  
ATOM  24481  CG  TYR B1577      11.664 -36.945 -44.674  1.00  0.340          C  
ATOM  24482  CD1 TYR B1577      10.388 -36.849 -44.081  1.00  0.340          C  
ATOM  24483  CD2 TYR B1577      12.769 -36.517 -43.942  1.00  0.340          C  
ATOM  24484  CE1 TYR B1577      10.254 -36.350 -42.812  1.00  0.340          C  
ATOM  24485  CE2 TYR B1577      12.618 -36.011 -42.660  1.00  0.340          C  
ATOM  24486  CZ  TYR B1577      11.362 -35.933 -42.101  1.00  0.340          C  
ATOM  24487  OH  TYR B1577      11.175 -35.432 -40.834  1.00  0.340          O  
ATOM  24488  H   TYR B1577       9.832 -39.019 -46.086  1.00  0.300          H  
ATOM  24489  HA  TYR B1577      10.293 -36.345 -46.964  1.00  0.290          H  
ATOM  24490 1HB  TYR B1577      12.120 -38.570 -46.044  1.00  0.410          H  
ATOM  24491 2HB  TYR B1577      12.755 -37.039 -46.557  1.00  0.410          H  
ATOM  24492  HD1 TYR B1577       9.492 -37.160 -44.592  1.00  0.410          H  
ATOM  24493  HD2 TYR B1577      13.755 -36.578 -44.382  1.00  0.410          H  
ATOM  24494  HE1 TYR B1577       9.265 -36.281 -42.363  1.00  0.410          H  
ATOM  24495  HE2 TYR B1577      13.491 -35.673 -42.091  1.00  0.410          H  
ATOM  24496  HH  TYR B1577      12.030 -35.109 -40.452  1.00  0.410          H  
ATOM  24497  N   ASN B1578      11.229 -38.699 -49.053  1.00  0.230          N  
ATOM  24498  CA  ASN B1578      11.675 -38.904 -50.420  1.00  0.260          C  
ATOM  24499  C   ASN B1578      10.552 -38.961 -51.437  1.00  0.290          C  
ATOM  24500  O   ASN B1578      10.799 -39.324 -52.588  1.00  0.370          O  
ATOM  24501  CB  ASN B1578      12.506 -40.177 -50.513  1.00  0.350          C  
ATOM  24502  CG  ASN B1578      11.747 -41.356 -50.175  1.00  0.350          C  
ATOM  24503  OD1 ASN B1578      10.789 -41.250 -49.414  1.00  0.350          O  
ATOM  24504  ND2 ASN B1578      12.130 -42.493 -50.700  1.00  0.350          N  
ATOM  24505  H   ASN B1578      11.019 -39.512 -48.475  1.00  0.280          H  
ATOM  24506  HA  ASN B1578      12.298 -38.059 -50.709  1.00  0.310          H  
ATOM  24507 1HB  ASN B1578      12.888 -40.289 -51.526  1.00  0.420          H  
ATOM  24508 2HB  ASN B1578      13.348 -40.143 -49.839  1.00  0.420          H  
ATOM  24509 1HD2 ASN B1578      11.627 -43.332 -50.490  1.00  0.420          H  
ATOM  24510 2HD2 ASN B1578      12.917 -42.520 -51.314  1.00  0.420          H  
ATOM  24511  N   SER B1579       9.327 -38.610 -51.043  1.00  0.280          N  
ATOM  24512  CA  SER B1579       8.215 -38.668 -51.980  1.00  0.360          C  
ATOM  24513  C   SER B1579       7.235 -37.499 -51.903  1.00  0.340          C  
ATOM  24514  O   SER B1579       6.417 -37.321 -52.810  1.00  0.550          O  
ATOM  24515  CB  SER B1579       7.453 -39.948 -51.733  1.00  0.470          C  
ATOM  24516  OG  SER B1579       6.877 -39.925 -50.461  1.00  0.470          O  
ATOM  24517  H   SER B1579       9.157 -38.308 -50.086  1.00  0.340          H  
ATOM  24518  HA  SER B1579       8.626 -38.690 -52.988  1.00  0.430          H  
ATOM  24519 1HB  SER B1579       6.683 -40.079 -52.489  1.00  0.570          H  
ATOM  24520 2HB  SER B1579       8.141 -40.791 -51.806  1.00  0.570          H  
ATOM  24521  HG  SER B1579       6.686 -40.843 -50.241  1.00  0.570          H  
ATOM  24522  N   ALA B1580       7.312 -36.674 -50.864  1.00  0.300          N  
ATOM  24523  CA  ALA B1580       6.319 -35.635 -50.678  1.00  0.340          C  
ATOM  24524  C   ALA B1580       6.919 -34.292 -50.301  1.00  0.210          C  
ATOM  24525  O   ALA B1580       8.025 -34.184 -49.763  1.00  0.280          O  
ATOM  24526  CB  ALA B1580       5.338 -36.064 -49.594  1.00  0.460          C  
ATOM  24527  H   ALA B1580       7.988 -36.839 -50.126  1.00  0.360          H  
ATOM  24528  HA  ALA B1580       5.784 -35.506 -51.617  1.00  0.410          H  
ATOM  24529 1HB  ALA B1580       4.580 -35.303 -49.479  1.00  0.550          H  
ATOM  24530 2HB  ALA B1580       4.873 -37.009 -49.875  1.00  0.550          H  
ATOM  24531 3HB  ALA B1580       5.876 -36.188 -48.657  1.00  0.550          H  
ATOM  24532  N   SER B1581       6.153 -33.255 -50.597  1.00  0.230          N  
ATOM  24533  CA  SER B1581       6.481 -31.893 -50.233  1.00  0.350          C  
ATOM  24534  C   SER B1581       5.228 -31.240 -49.712  1.00  0.230          C  
ATOM  24535  O   SER B1581       4.258 -31.051 -50.444  1.00  0.610          O  
ATOM  24536  CB  SER B1581       7.000 -31.120 -51.429  1.00  0.440          C  
ATOM  24537  OG  SER B1581       7.235 -29.781 -51.088  1.00  0.440          O  
ATOM  24538  H   SER B1581       5.280 -33.421 -51.075  1.00  0.280          H  
ATOM  24539  HA  SER B1581       7.230 -31.895 -49.441  1.00  0.420          H  
ATOM  24540 1HB  SER B1581       7.921 -31.577 -51.785  1.00  0.530          H  
ATOM  24541 2HB  SER B1581       6.272 -31.168 -52.238  1.00  0.530          H  
ATOM  24542  HG  SER B1581       7.535 -29.347 -51.889  1.00  0.530          H  
ATOM  24543  N   PHE B1582       5.219 -30.937 -48.428  1.00  0.450          N  
ATOM  24544  CA  PHE B1582       4.029 -30.361 -47.834  1.00  0.420          C  
ATOM  24545  C   PHE B1582       4.260 -28.885 -47.613  1.00  0.410          C  
ATOM  24546  O   PHE B1582       5.385 -28.475 -47.307  1.00  0.430          O  
ATOM  24547  CB  PHE B1582       3.672 -31.081 -46.534  1.00  0.600          C  
ATOM  24548  CG  PHE B1582       3.276 -32.575 -46.697  1.00  0.600          C  
ATOM  24549  CD1 PHE B1582       2.707 -33.113 -47.874  1.00  0.600          C  
ATOM  24550  CD2 PHE B1582       3.481 -33.442 -45.643  1.00  0.600          C  
ATOM  24551  CE1 PHE B1582       2.365 -34.447 -47.952  1.00  0.600          C  
ATOM  24552  CE2 PHE B1582       3.137 -34.768 -45.731  1.00  0.600          C  
ATOM  24553  CZ  PHE B1582       2.579 -35.273 -46.884  1.00  0.600          C  
ATOM  24554  H   PHE B1582       6.041 -31.113 -47.872  1.00  0.540          H  
ATOM  24555  HA  PHE B1582       3.214 -30.442 -48.524  1.00  0.500          H  
ATOM  24556 1HB  PHE B1582       4.507 -31.026 -45.848  1.00  0.720          H  
ATOM  24557 2HB  PHE B1582       2.830 -30.558 -46.061  1.00  0.720          H  
ATOM  24558  HD1 PHE B1582       2.529 -32.491 -48.734  1.00  0.720          H  
ATOM  24559  HD2 PHE B1582       3.917 -33.060 -44.717  1.00  0.720          H  
ATOM  24560  HE1 PHE B1582       1.921 -34.840 -48.869  1.00  0.720          H  
ATOM  24561  HE2 PHE B1582       3.302 -35.412 -44.876  1.00  0.720          H  
ATOM  24562  HZ  PHE B1582       2.311 -36.324 -46.942  1.00  0.720          H  
ATOM  24563  N   SER B1583       3.208 -28.080 -47.795  1.00  0.400          N  
ATOM  24564  CA  SER B1583       3.335 -26.635 -47.618  1.00  0.400          C  
ATOM  24565  C   SER B1583       3.047 -26.254 -46.199  1.00  0.390          C  
ATOM  24566  O   SER B1583       3.597 -25.291 -45.659  1.00  0.460          O  
ATOM  24567  CB  SER B1583       2.324 -25.900 -48.467  1.00  0.560          C  
ATOM  24568  OG  SER B1583       1.012 -26.131 -47.984  1.00  0.560          O  
ATOM  24569  H   SER B1583       2.290 -28.475 -48.006  1.00  0.480          H  
ATOM  24570  HA  SER B1583       4.340 -26.325 -47.867  1.00  0.480          H  
ATOM  24571 1HB  SER B1583       2.544 -24.833 -48.457  1.00  0.670          H  
ATOM  24572 2HB  SER B1583       2.402 -26.240 -49.502  1.00  0.670          H  
ATOM  24573  HG  SER B1583       0.433 -25.640 -48.571  1.00  0.670          H  
ATOM  24574  N   THR B1584       2.206 -27.062 -45.582  1.00  0.350          N  
ATOM  24575  CA  THR B1584       1.731 -26.845 -44.242  1.00  0.340          C  
ATOM  24576  C   THR B1584       1.887 -28.062 -43.368  1.00  0.320          C  
ATOM  24577  O   THR B1584       1.527 -29.182 -43.757  1.00  0.300          O  
ATOM  24578  CB  THR B1584       0.235 -26.496 -44.309  1.00  0.480          C  
ATOM  24579  OG1 THR B1584       0.069 -25.315 -45.098  1.00  0.480          O  
ATOM  24580  CG2 THR B1584      -0.410 -26.316 -42.923  1.00  0.480          C  
ATOM  24581  H   THR B1584       1.785 -27.813 -46.128  1.00  0.420          H  
ATOM  24582  HA  THR B1584       2.291 -26.023 -43.798  1.00  0.410          H  
ATOM  24583  HB  THR B1584      -0.251 -27.299 -44.800  1.00  0.580          H  
ATOM  24584  HG1 THR B1584       0.366 -25.518 -46.011  1.00  0.580          H  
ATOM  24585 1HG2 THR B1584      -1.469 -26.090 -43.053  1.00  0.580          H  
ATOM  24586 2HG2 THR B1584      -0.316 -27.231 -42.333  1.00  0.580          H  
ATOM  24587 3HG2 THR B1584       0.074 -25.496 -42.398  1.00  0.580          H  
ATOM  24588  N   PHE B1585       2.388 -27.839 -42.162  1.00  0.320          N  
ATOM  24589  CA  PHE B1585       2.411 -28.880 -41.161  1.00  0.300          C  
ATOM  24590  C   PHE B1585       2.472 -28.313 -39.774  1.00  0.300          C  
ATOM  24591  O   PHE B1585       3.410 -27.593 -39.422  1.00  0.320          O  
ATOM  24592  CB  PHE B1585       3.537 -29.889 -41.315  1.00  0.430          C  
ATOM  24593  CG  PHE B1585       3.439 -30.977 -40.244  1.00  0.430          C  
ATOM  24594  CD1 PHE B1585       2.328 -31.773 -40.189  1.00  0.430          C  
ATOM  24595  CD2 PHE B1585       4.441 -31.206 -39.314  1.00  0.430          C  
ATOM  24596  CE1 PHE B1585       2.185 -32.762 -39.272  1.00  0.430          C  
ATOM  24597  CE2 PHE B1585       4.294 -32.219 -38.382  1.00  0.430          C  
ATOM  24598  CZ  PHE B1585       3.162 -32.989 -38.376  1.00  0.430          C  
ATOM  24599  H   PHE B1585       2.688 -26.907 -41.911  1.00  0.380          H  
ATOM  24600  HA  PHE B1585       1.488 -29.424 -41.252  1.00  0.360          H  
ATOM  24601 1HB  PHE B1585       3.495 -30.356 -42.300  1.00  0.510          H  
ATOM  24602 2HB  PHE B1585       4.478 -29.400 -41.201  1.00  0.510          H  
ATOM  24603  HD1 PHE B1585       1.540 -31.589 -40.894  1.00  0.510          H  
ATOM  24604  HD2 PHE B1585       5.344 -30.589 -39.324  1.00  0.510          H  
ATOM  24605  HE1 PHE B1585       1.285 -33.371 -39.261  1.00  0.510          H  
ATOM  24606  HE2 PHE B1585       5.064 -32.413 -37.657  1.00  0.510          H  
ATOM  24607  HZ  PHE B1585       3.045 -33.783 -37.647  1.00  0.510          H  
ATOM  24608  N   LYS B1586       1.473 -28.650 -38.982  1.00  0.280          N  
ATOM  24609  CA  LYS B1586       1.428 -28.208 -37.605  1.00  0.280          C  
ATOM  24610  C   LYS B1586       0.813 -29.224 -36.675  1.00  0.270          C  
ATOM  24611  O   LYS B1586      -0.245 -29.787 -36.960  1.00  0.260          O  
ATOM  24612  CB  LYS B1586       0.640 -26.898 -37.472  1.00  0.390          C  
ATOM  24613  CG  LYS B1586       0.587 -26.357 -36.034  1.00  0.390          C  
ATOM  24614  CD  LYS B1586      -0.038 -24.983 -35.943  1.00  0.390          C  
ATOM  24615  CE  LYS B1586      -0.172 -24.541 -34.478  1.00  0.390          C  
ATOM  24616  NZ  LYS B1586       1.150 -24.214 -33.853  1.00  0.390          N  
ATOM  24617  H   LYS B1586       0.712 -29.209 -39.384  1.00  0.340          H  
ATOM  24618  HA  LYS B1586       2.452 -28.039 -37.270  1.00  0.340          H  
ATOM  24619 1HB  LYS B1586       1.087 -26.137 -38.110  1.00  0.470          H  
ATOM  24620 2HB  LYS B1586      -0.387 -27.055 -37.809  1.00  0.470          H  
ATOM  24621 1HG  LYS B1586      -0.020 -27.026 -35.417  1.00  0.470          H  
ATOM  24622 2HG  LYS B1586       1.591 -26.332 -35.622  1.00  0.470          H  
ATOM  24623 1HD  LYS B1586       0.580 -24.264 -36.481  1.00  0.470          H  
ATOM  24624 2HD  LYS B1586      -1.025 -25.003 -36.400  1.00  0.470          H  
ATOM  24625 1HE  LYS B1586      -0.816 -23.665 -34.428  1.00  0.470          H  
ATOM  24626 2HE  LYS B1586      -0.632 -25.352 -33.910  1.00  0.470          H  
ATOM  24627 1HZ  LYS B1586       1.004 -23.937 -32.893  1.00  0.470          H  
ATOM  24628 2HZ  LYS B1586       1.764 -25.016 -33.874  1.00  0.470          H  
ATOM  24629 3HZ  LYS B1586       1.581 -23.457 -34.359  1.00  0.470          H  
ATOM  24630  N   CYS B1587       1.449 -29.426 -35.532  1.00  0.270          N  
ATOM  24631  CA  CYS B1587       0.850 -30.253 -34.496  1.00  0.260          C  
ATOM  24632  C   CYS B1587       0.315 -29.379 -33.385  1.00  0.230          C  
ATOM  24633  O   CYS B1587       0.881 -28.328 -33.075  1.00  0.210          O  
ATOM  24634  CB  CYS B1587       1.829 -31.276 -33.940  1.00  0.370          C  
ATOM  24635  SG  CYS B1587       2.290 -32.553 -35.108  1.00  0.370          S  
ATOM  24636  H   CYS B1587       2.329 -28.963 -35.354  1.00  0.320          H  
ATOM  24637  HA  CYS B1587       0.018 -30.796 -34.921  1.00  0.310          H  
ATOM  24638 1HB  CYS B1587       2.730 -30.775 -33.610  1.00  0.440          H  
ATOM  24639 2HB  CYS B1587       1.389 -31.759 -33.070  1.00  0.440          H  
ATOM  24640  N   TYR B1588      -0.768 -29.835 -32.788  1.00  0.240          N  
ATOM  24641  CA  TYR B1588      -1.423 -29.114 -31.723  1.00  0.230          C  
ATOM  24642  C   TYR B1588      -1.259 -29.830 -30.386  1.00  0.230          C  
ATOM  24643  O   TYR B1588      -1.016 -29.194 -29.359  1.00  0.230          O  
ATOM  24644  CB  TYR B1588      -2.895 -28.962 -32.124  1.00  0.330          C  
ATOM  24645  CG  TYR B1588      -3.070 -28.166 -33.434  1.00  0.330          C  
ATOM  24646  CD1 TYR B1588      -2.939 -28.814 -34.654  1.00  0.330          C  
ATOM  24647  CD2 TYR B1588      -3.376 -26.819 -33.419  1.00  0.330          C  
ATOM  24648  CE1 TYR B1588      -3.091 -28.136 -35.827  1.00  0.330          C  
ATOM  24649  CE2 TYR B1588      -3.540 -26.137 -34.617  1.00  0.330          C  
ATOM  24650  CZ  TYR B1588      -3.398 -26.801 -35.815  1.00  0.330          C  
ATOM  24651  OH  TYR B1588      -3.562 -26.134 -37.007  1.00  0.330          O  
ATOM  24652  H   TYR B1588      -1.177 -30.711 -33.116  1.00  0.290          H  
ATOM  24653  HA  TYR B1588      -0.970 -28.128 -31.635  1.00  0.280          H  
ATOM  24654 1HB  TYR B1588      -3.343 -29.953 -32.257  1.00  0.390          H  
ATOM  24655 2HB  TYR B1588      -3.448 -28.458 -31.332  1.00  0.390          H  
ATOM  24656  HD1 TYR B1588      -2.697 -29.874 -34.682  1.00  0.390          H  
ATOM  24657  HD2 TYR B1588      -3.489 -26.295 -32.470  1.00  0.390          H  
ATOM  24658  HE1 TYR B1588      -2.964 -28.656 -36.761  1.00  0.390          H  
ATOM  24659  HE2 TYR B1588      -3.782 -25.074 -34.610  1.00  0.390          H  
ATOM  24660  HH  TYR B1588      -3.407 -26.742 -37.738  1.00  0.390          H  
ATOM  24661  N   GLY B1589      -1.376 -31.160 -30.395  1.00  0.230          N  
ATOM  24662  CA  GLY B1589      -1.283 -31.904 -29.135  1.00  0.230          C  
ATOM  24663  C   GLY B1589       0.130 -32.331 -28.729  1.00  0.260          C  
ATOM  24664  O   GLY B1589       0.385 -32.614 -27.555  1.00  0.340          O  
ATOM  24665  H   GLY B1589      -1.557 -31.632 -31.287  1.00  0.280          H  
ATOM  24666 1HA  GLY B1589      -1.719 -31.301 -28.338  1.00  0.280          H  
ATOM  24667 2HA  GLY B1589      -1.893 -32.796 -29.207  1.00  0.280          H  
ATOM  24668  N   VAL B1590       1.021 -32.470 -29.708  1.00  0.210          N  
ATOM  24669  CA  VAL B1590       2.381 -32.935 -29.465  1.00  0.200          C  
ATOM  24670  C   VAL B1590       3.388 -32.081 -30.201  1.00  0.230          C  
ATOM  24671  O   VAL B1590       3.048 -31.441 -31.192  1.00  0.430          O  
ATOM  24672  CB  VAL B1590       2.541 -34.391 -29.972  1.00  0.280          C  
ATOM  24673  CG1 VAL B1590       1.590 -35.310 -29.261  1.00  0.280          C  
ATOM  24674  CG2 VAL B1590       2.280 -34.467 -31.489  1.00  0.280          C  
ATOM  24675  H   VAL B1590       0.758 -32.227 -30.650  1.00  0.250          H  
ATOM  24676  HA  VAL B1590       2.594 -32.887 -28.395  1.00  0.240          H  
ATOM  24677  HB  VAL B1590       3.559 -34.731 -29.753  1.00  0.340          H  
ATOM  24678 1HG1 VAL B1590       1.749 -36.315 -29.628  1.00  0.340          H  
ATOM  24679 2HG1 VAL B1590       1.772 -35.269 -28.203  1.00  0.340          H  
ATOM  24680 3HG1 VAL B1590       0.565 -35.014 -29.456  1.00  0.340          H  
ATOM  24681 1HG2 VAL B1590       2.400 -35.488 -31.800  1.00  0.340          H  
ATOM  24682 2HG2 VAL B1590       1.265 -34.142 -31.711  1.00  0.340          H  
ATOM  24683 3HG2 VAL B1590       2.986 -33.841 -32.039  1.00  0.340          H  
ATOM  24684  N   SER B1591       4.648 -32.155 -29.801  1.00  0.290          N  
ATOM  24685  CA  SER B1591       5.691 -31.561 -30.612  1.00  0.270          C  
ATOM  24686  C   SER B1591       5.962 -32.460 -31.796  1.00  0.240          C  
ATOM  24687  O   SER B1591       6.098 -33.668 -31.609  1.00  0.260          O  
ATOM  24688  CB  SER B1591       7.004 -31.487 -29.893  1.00  0.390          C  
ATOM  24689  OG  SER B1591       8.034 -31.154 -30.820  1.00  0.390          O  
ATOM  24690  H   SER B1591       4.898 -32.655 -28.941  1.00  0.350          H  
ATOM  24691  HA  SER B1591       5.377 -30.566 -30.901  1.00  0.320          H  
ATOM  24692 1HB  SER B1591       6.946 -30.740 -29.121  1.00  0.460          H  
ATOM  24693 2HB  SER B1591       7.218 -32.439 -29.420  1.00  0.460          H  
ATOM  24694  HG  SER B1591       8.876 -31.358 -30.386  1.00  0.460          H  
ATOM  24695  N   PRO B1592       6.099 -31.948 -33.024  1.00  0.230          N  
ATOM  24696  CA  PRO B1592       6.504 -32.721 -34.176  1.00  0.210          C  
ATOM  24697  C   PRO B1592       7.782 -33.529 -33.907  1.00  0.220          C  
ATOM  24698  O   PRO B1592       7.919 -34.663 -34.370  1.00  0.230          O  
ATOM  24699  CB  PRO B1592       6.763 -31.625 -35.214  1.00  0.320          C  
ATOM  24700  CG  PRO B1592       5.815 -30.522 -34.839  1.00  0.320          C  
ATOM  24701  CD  PRO B1592       5.816 -30.527 -33.312  1.00  0.320          C  
ATOM  24702  HA  PRO B1592       5.675 -33.366 -34.490  1.00  0.250          H  
ATOM  24703 1HB  PRO B1592       7.803 -31.291 -35.139  1.00  0.380          H  
ATOM  24704 2HB  PRO B1592       6.640 -32.016 -36.222  1.00  0.380          H  
ATOM  24705 1HG  PRO B1592       6.161 -29.566 -35.266  1.00  0.380          H  
ATOM  24706 2HG  PRO B1592       4.821 -30.722 -35.269  1.00  0.380          H  
ATOM  24707 1HD  PRO B1592       6.618 -29.880 -32.909  1.00  0.380          H  
ATOM  24708 2HD  PRO B1592       4.821 -30.236 -32.957  1.00  0.380          H  
ATOM  24709  N   THR B1593       8.684 -32.981 -33.071  1.00  0.260          N  
ATOM  24710  CA  THR B1593       9.970 -33.606 -32.778  1.00  0.300          C  
ATOM  24711  C   THR B1593       9.879 -34.859 -31.919  1.00  0.290          C  
ATOM  24712  O   THR B1593      10.871 -35.570 -31.764  1.00  0.390          O  
ATOM  24713  CB  THR B1593      10.930 -32.598 -32.079  1.00  0.400          C  
ATOM  24714  OG1 THR B1593      10.390 -32.173 -30.809  1.00  0.400          O  
ATOM  24715  CG2 THR B1593      11.114 -31.350 -32.956  1.00  0.400          C  
ATOM  24716  H   THR B1593       8.526 -32.073 -32.637  1.00  0.310          H  
ATOM  24717  HA  THR B1593      10.423 -33.898 -33.722  1.00  0.360          H  
ATOM  24718  HB  THR B1593      11.893 -33.077 -31.914  1.00  0.480          H  
ATOM  24719  HG1 THR B1593      11.109 -31.786 -30.288  1.00  0.480          H  
ATOM  24720 1HG2 THR B1593      11.786 -30.651 -32.459  1.00  0.480          H  
ATOM  24721 2HG2 THR B1593      11.537 -31.633 -33.909  1.00  0.480          H  
ATOM  24722 3HG2 THR B1593      10.153 -30.865 -33.119  1.00  0.480          H  
ATOM  24723  N   LYS B1594       8.703 -35.134 -31.358  1.00  0.230          N  
ATOM  24724  CA  LYS B1594       8.491 -36.301 -30.520  1.00  0.240          C  
ATOM  24725  C   LYS B1594       7.627 -37.353 -31.201  1.00  0.210          C  
ATOM  24726  O   LYS B1594       7.398 -38.425 -30.646  1.00  0.220          O  
ATOM  24727  CB  LYS B1594       7.837 -35.885 -29.198  1.00  0.330          C  
ATOM  24728  CG  LYS B1594       8.647 -34.903 -28.345  1.00  0.330          C  
ATOM  24729  CD  LYS B1594       9.932 -35.515 -27.824  1.00  0.330          C  
ATOM  24730  CE  LYS B1594      10.613 -34.586 -26.854  1.00  0.330          C  
ATOM  24731  NZ  LYS B1594      11.899 -35.145 -26.365  1.00  0.330          N  
ATOM  24732  H   LYS B1594       7.909 -34.510 -31.528  1.00  0.280          H  
ATOM  24733  HA  LYS B1594       9.456 -36.764 -30.317  1.00  0.290          H  
ATOM  24734 1HB  LYS B1594       6.873 -35.411 -29.408  1.00  0.400          H  
ATOM  24735 2HB  LYS B1594       7.638 -36.771 -28.588  1.00  0.400          H  
ATOM  24736 1HG  LYS B1594       8.900 -34.032 -28.944  1.00  0.400          H  
ATOM  24737 2HG  LYS B1594       8.058 -34.578 -27.502  1.00  0.400          H  
ATOM  24738 1HD  LYS B1594       9.704 -36.456 -27.315  1.00  0.400          H  
ATOM  24739 2HD  LYS B1594      10.617 -35.717 -28.645  1.00  0.400          H  
ATOM  24740 1HE  LYS B1594      10.799 -33.630 -27.344  1.00  0.400          H  
ATOM  24741 2HE  LYS B1594       9.952 -34.421 -25.998  1.00  0.400          H  
ATOM  24742 1HZ  LYS B1594      12.321 -34.499 -25.713  1.00  0.400          H  
ATOM  24743 2HZ  LYS B1594      11.717 -36.023 -25.899  1.00  0.400          H  
ATOM  24744 3HZ  LYS B1594      12.520 -35.299 -27.146  1.00  0.400          H  
ATOM  24745  N   LEU B1595       7.201 -37.121 -32.439  1.00  0.220          N  
ATOM  24746  CA  LEU B1595       6.298 -38.081 -33.070  1.00  0.250          C  
ATOM  24747  C   LEU B1595       6.896 -39.481 -33.182  1.00  0.250          C  
ATOM  24748  O   LEU B1595       6.176 -40.472 -33.079  1.00  0.310          O  
ATOM  24749  CB  LEU B1595       5.878 -37.576 -34.465  1.00  0.340          C  
ATOM  24750  CG  LEU B1595       4.903 -36.347 -34.513  1.00  0.340          C  
ATOM  24751  CD1 LEU B1595       4.819 -35.818 -35.948  1.00  0.340          C  
ATOM  24752  CD2 LEU B1595       3.496 -36.761 -34.054  1.00  0.340          C  
ATOM  24753  H   LEU B1595       7.463 -36.262 -32.938  1.00  0.260          H  
ATOM  24754  HA  LEU B1595       5.414 -38.160 -32.445  1.00  0.300          H  
ATOM  24755 1HB  LEU B1595       6.786 -37.282 -34.999  1.00  0.410          H  
ATOM  24756 2HB  LEU B1595       5.416 -38.398 -35.009  1.00  0.410          H  
ATOM  24757  HG  LEU B1595       5.279 -35.560 -33.862  1.00  0.410          H  
ATOM  24758 1HD1 LEU B1595       4.148 -34.964 -35.969  1.00  0.410          H  
ATOM  24759 2HD1 LEU B1595       5.815 -35.507 -36.279  1.00  0.410          H  
ATOM  24760 3HD1 LEU B1595       4.441 -36.596 -36.609  1.00  0.410          H  
ATOM  24761 1HD2 LEU B1595       2.840 -35.891 -34.106  1.00  0.410          H  
ATOM  24762 2HD2 LEU B1595       3.107 -37.545 -34.704  1.00  0.410          H  
ATOM  24763 3HD2 LEU B1595       3.528 -37.122 -33.042  1.00  0.410          H  
ATOM  24764  N   ASN B1596       8.207 -39.593 -33.377  1.00  0.270          N  
ATOM  24765  CA  ASN B1596       8.830 -40.900 -33.512  1.00  0.270          C  
ATOM  24766  C   ASN B1596       9.159 -41.623 -32.190  1.00  0.270          C  
ATOM  24767  O   ASN B1596       9.647 -42.754 -32.229  1.00  0.320          O  
ATOM  24768  CB  ASN B1596      10.072 -40.760 -34.354  1.00  0.380          C  
ATOM  24769  CG  ASN B1596      11.016 -39.838 -33.700  1.00  0.380          C  
ATOM  24770  OD1 ASN B1596      10.575 -38.758 -33.276  1.00  0.380          O  
ATOM  24771  ND2 ASN B1596      12.265 -40.204 -33.600  1.00  0.380          N  
ATOM  24772  H   ASN B1596       8.792 -38.762 -33.454  1.00  0.320          H  
ATOM  24773  HA  ASN B1596       8.127 -41.534 -34.051  1.00  0.320          H  
ATOM  24774 1HB  ASN B1596      10.550 -41.731 -34.478  1.00  0.450          H  
ATOM  24775 2HB  ASN B1596       9.817 -40.380 -35.342  1.00  0.450          H  
ATOM  24776 1HD2 ASN B1596      12.925 -39.598 -33.153  1.00  0.450          H  
ATOM  24777 2HD2 ASN B1596      12.557 -41.089 -33.958  1.00  0.450          H  
ATOM  24778  N   ASP B1597       8.902 -40.988 -31.036  1.00  0.210          N  
ATOM  24779  CA  ASP B1597       9.134 -41.603 -29.718  1.00  0.190          C  
ATOM  24780  C   ASP B1597       7.840 -42.117 -29.103  1.00  0.200          C  
ATOM  24781  O   ASP B1597       7.838 -42.848 -28.106  1.00  0.330          O  
ATOM  24782  CB  ASP B1597       9.769 -40.616 -28.727  1.00  0.270          C  
ATOM  24783  CG  ASP B1597      11.218 -40.253 -29.012  1.00  0.270          C  
ATOM  24784  OD1 ASP B1597      11.974 -41.124 -29.404  1.00  0.270          O  
ATOM  24785  OD2 ASP B1597      11.585 -39.137 -28.778  1.00  0.270          O  
ATOM  24786  H   ASP B1597       8.501 -40.046 -31.065  1.00  0.250          H  
ATOM  24787  HA  ASP B1597       9.807 -42.450 -29.847  1.00  0.230          H  
ATOM  24788 1HB  ASP B1597       9.177 -39.688 -28.743  1.00  0.330          H  
ATOM  24789 2HB  ASP B1597       9.694 -41.018 -27.716  1.00  0.330          H  
ATOM  24790  N   LEU B1598       6.744 -41.659 -29.677  1.00  0.180          N  
ATOM  24791  CA  LEU B1598       5.393 -41.873 -29.203  1.00  0.130          C  
ATOM  24792  C   LEU B1598       4.656 -42.991 -29.909  1.00  0.190          C  
ATOM  24793  O   LEU B1598       5.081 -43.488 -30.961  1.00  0.400          O  
ATOM  24794  CB  LEU B1598       4.614 -40.562 -29.347  1.00  0.200          C  
ATOM  24795  CG  LEU B1598       5.167 -39.330 -28.553  1.00  0.200          C  
ATOM  24796  CD1 LEU B1598       4.403 -38.090 -28.997  1.00  0.200          C  
ATOM  24797  CD2 LEU B1598       5.019 -39.537 -27.019  1.00  0.200          C  
ATOM  24798  H   LEU B1598       6.863 -41.114 -30.525  1.00  0.220          H  
ATOM  24799  HA  LEU B1598       5.449 -42.132 -28.160  1.00  0.160          H  
ATOM  24800 1HB  LEU B1598       4.635 -40.287 -30.402  1.00  0.240          H  
ATOM  24801 2HB  LEU B1598       3.577 -40.728 -29.060  1.00  0.240          H  
ATOM  24802  HG  LEU B1598       6.212 -39.194 -28.770  1.00  0.240          H  
ATOM  24803 1HD1 LEU B1598       4.779 -37.218 -28.467  1.00  0.240          H  
ATOM  24804 2HD1 LEU B1598       4.547 -37.944 -30.065  1.00  0.240          H  
ATOM  24805 3HD1 LEU B1598       3.357 -38.216 -28.790  1.00  0.240          H  
ATOM  24806 1HD2 LEU B1598       5.411 -38.664 -26.510  1.00  0.240          H  
ATOM  24807 2HD2 LEU B1598       3.995 -39.662 -26.750  1.00  0.240          H  
ATOM  24808 3HD2 LEU B1598       5.581 -40.407 -26.696  1.00  0.240          H  
ATOM  24809  N   CYS B1599       3.557 -43.395 -29.296  1.00  0.130          N  
ATOM  24810  CA  CYS B1599       2.649 -44.373 -29.862  1.00  0.150          C  
ATOM  24811  C   CYS B1599       1.237 -43.866 -29.648  1.00  0.250          C  
ATOM  24812  O   CYS B1599       0.941 -43.274 -28.610  1.00  0.470          O  
ATOM  24813  CB  CYS B1599       2.828 -45.759 -29.244  1.00  0.200          C  
ATOM  24814  SG  CYS B1599       1.799 -47.025 -30.021  1.00  0.200          S  
ATOM  24815  H   CYS B1599       3.296 -42.948 -28.426  1.00  0.160          H  
ATOM  24816  HA  CYS B1599       2.824 -44.438 -30.930  1.00  0.180          H  
ATOM  24817 1HB  CYS B1599       3.863 -46.062 -29.324  1.00  0.240          H  
ATOM  24818 2HB  CYS B1599       2.572 -45.719 -28.190  1.00  0.240          H  
ATOM  24819  N   PHE B1600       0.412 -43.974 -30.673  1.00  0.160          N  
ATOM  24820  CA  PHE B1600      -0.903 -43.373 -30.675  1.00  0.190          C  
ATOM  24821  C   PHE B1600      -2.101 -44.329 -30.683  1.00  0.230          C  
ATOM  24822  O   PHE B1600      -2.091 -45.461 -31.219  1.00  0.240          O  
ATOM  24823  CB  PHE B1600      -0.961 -42.430 -31.864  1.00  0.250          C  
ATOM  24824  CG  PHE B1600       0.066 -41.321 -31.753  1.00  0.250          C  
ATOM  24825  CD1 PHE B1600       1.310 -41.420 -32.382  1.00  0.250          C  
ATOM  24826  CD2 PHE B1600      -0.186 -40.208 -31.005  1.00  0.250          C  
ATOM  24827  CE1 PHE B1600       2.252 -40.405 -32.253  1.00  0.250          C  
ATOM  24828  CE2 PHE B1600       0.753 -39.207 -30.883  1.00  0.250          C  
ATOM  24829  CZ  PHE B1600       1.957 -39.301 -31.501  1.00  0.250          C  
ATOM  24830  H   PHE B1600       0.713 -44.504 -31.477  1.00  0.190          H  
ATOM  24831  HA  PHE B1600      -0.989 -42.767 -29.771  1.00  0.230          H  
ATOM  24832 1HB  PHE B1600      -0.775 -42.984 -32.780  1.00  0.300          H  
ATOM  24833 2HB  PHE B1600      -1.943 -41.987 -31.924  1.00  0.300          H  
ATOM  24834  HD1 PHE B1600       1.541 -42.308 -32.978  1.00  0.300          H  
ATOM  24835  HD2 PHE B1600      -1.149 -40.121 -30.494  1.00  0.300          H  
ATOM  24836  HE1 PHE B1600       3.233 -40.485 -32.748  1.00  0.300          H  
ATOM  24837  HE2 PHE B1600       0.525 -38.338 -30.289  1.00  0.300          H  
ATOM  24838  HZ  PHE B1600       2.680 -38.504 -31.391  1.00  0.300          H  
ATOM  24839  N   THR B1601      -3.184 -43.813 -30.109  1.00  0.240          N  
ATOM  24840  CA  THR B1601      -4.444 -44.530 -30.003  1.00  0.240          C  
ATOM  24841  C   THR B1601      -5.562 -43.888 -30.808  1.00  0.230          C  
ATOM  24842  O   THR B1601      -5.627 -42.663 -30.946  1.00  0.230          O  
ATOM  24843  CB  THR B1601      -4.858 -44.673 -28.524  1.00  0.340          C  
ATOM  24844  OG1 THR B1601      -3.856 -45.393 -27.856  1.00  0.340          O  
ATOM  24845  CG2 THR B1601      -6.168 -45.421 -28.405  1.00  0.340          C  
ATOM  24846  H   THR B1601      -3.123 -42.885 -29.679  1.00  0.290          H  
ATOM  24847  HA  THR B1601      -4.295 -45.535 -30.395  1.00  0.290          H  
ATOM  24848  HB  THR B1601      -4.942 -43.710 -28.063  1.00  0.400          H  
ATOM  24849  HG1 THR B1601      -4.180 -45.695 -26.990  1.00  0.400          H  
ATOM  24850 1HG2 THR B1601      -6.416 -45.537 -27.374  1.00  0.400          H  
ATOM  24851 2HG2 THR B1601      -6.953 -44.873 -28.875  1.00  0.400          H  
ATOM  24852 3HG2 THR B1601      -6.071 -46.406 -28.860  1.00  0.400          H  
ATOM  24853  N   ASN B1602      -6.425 -44.730 -31.402  1.00  0.220          N  
ATOM  24854  CA  ASN B1602      -7.585 -44.225 -32.137  1.00  0.220          C  
ATOM  24855  C   ASN B1602      -7.199 -43.193 -33.176  1.00  0.220          C  
ATOM  24856  O   ASN B1602      -7.725 -42.080 -33.196  1.00  0.220          O  
ATOM  24857  CB  ASN B1602      -8.653 -43.707 -31.181  1.00  0.310          C  
ATOM  24858  CG  ASN B1602      -9.297 -44.817 -30.404  1.00  0.310          C  
ATOM  24859  OD1 ASN B1602      -9.360 -45.954 -30.902  1.00  0.310          O  
ATOM  24860  ND2 ASN B1602      -9.807 -44.533 -29.231  1.00  0.310          N  
ATOM  24861  H   ASN B1602      -6.296 -45.729 -31.288  1.00  0.260          H  
ATOM  24862  HA  ASN B1602      -8.022 -45.057 -32.692  1.00  0.260          H  
ATOM  24863 1HB  ASN B1602      -8.200 -43.013 -30.470  1.00  0.370          H  
ATOM  24864 2HB  ASN B1602      -9.402 -43.164 -31.700  1.00  0.370          H  
ATOM  24865 1HD2 ASN B1602     -10.254 -45.250 -28.696  1.00  0.370          H  
ATOM  24866 2HD2 ASN B1602      -9.769 -43.581 -28.846  1.00  0.370          H  
ATOM  24867  N   VAL B1603      -6.232 -43.552 -34.003  1.00  0.220          N  
ATOM  24868  CA  VAL B1603      -5.747 -42.645 -35.018  1.00  0.210          C  
ATOM  24869  C   VAL B1603      -6.679 -42.614 -36.229  1.00  0.210          C  
ATOM  24870  O   VAL B1603      -7.008 -43.663 -36.797  1.00  0.210          O  
ATOM  24871  CB  VAL B1603      -4.335 -43.079 -35.477  1.00  0.300          C  
ATOM  24872  CG1 VAL B1603      -3.819 -42.150 -36.600  1.00  0.300          C  
ATOM  24873  CG2 VAL B1603      -3.384 -43.089 -34.280  1.00  0.300          C  
ATOM  24874  H   VAL B1603      -5.852 -44.486 -33.921  1.00  0.260          H  
ATOM  24875  HA  VAL B1603      -5.690 -41.652 -34.585  1.00  0.250          H  
ATOM  24876  HB  VAL B1603      -4.397 -44.085 -35.893  1.00  0.360          H  
ATOM  24877 1HG1 VAL B1603      -2.834 -42.487 -36.921  1.00  0.360          H  
ATOM  24878 2HG1 VAL B1603      -4.493 -42.169 -37.451  1.00  0.360          H  
ATOM  24879 3HG1 VAL B1603      -3.751 -41.126 -36.220  1.00  0.360          H  
ATOM  24880 1HG2 VAL B1603      -2.406 -43.407 -34.610  1.00  0.360          H  
ATOM  24881 2HG2 VAL B1603      -3.318 -42.108 -33.871  1.00  0.360          H  
ATOM  24882 3HG2 VAL B1603      -3.748 -43.774 -33.515  1.00  0.360          H  
ATOM  24883  N   TYR B1604      -7.096 -41.410 -36.624  1.00  0.210          N  
ATOM  24884  CA  TYR B1604      -7.959 -41.276 -37.797  1.00  0.200          C  
ATOM  24885  C   TYR B1604      -7.453 -40.192 -38.725  1.00  0.210          C  
ATOM  24886  O   TYR B1604      -7.028 -39.122 -38.284  1.00  0.230          O  
ATOM  24887  CB  TYR B1604      -9.411 -40.963 -37.411  1.00  0.280          C  
ATOM  24888  CG  TYR B1604     -10.024 -42.017 -36.572  1.00  0.280          C  
ATOM  24889  CD1 TYR B1604     -10.047 -41.884 -35.208  1.00  0.280          C  
ATOM  24890  CD2 TYR B1604     -10.522 -43.139 -37.161  1.00  0.280          C  
ATOM  24891  CE1 TYR B1604     -10.567 -42.877 -34.438  1.00  0.280          C  
ATOM  24892  CE2 TYR B1604     -11.022 -44.142 -36.385  1.00  0.280          C  
ATOM  24893  CZ  TYR B1604     -11.044 -44.015 -35.022  1.00  0.280          C  
ATOM  24894  OH  TYR B1604     -11.528 -45.035 -34.234  1.00  0.280          O  
ATOM  24895  H   TYR B1604      -6.782 -40.593 -36.090  1.00  0.250          H  
ATOM  24896  HA  TYR B1604      -7.940 -42.212 -38.350  1.00  0.240          H  
ATOM  24897 1HB  TYR B1604      -9.454 -40.019 -36.869  1.00  0.340          H  
ATOM  24898 2HB  TYR B1604     -10.012 -40.852 -38.317  1.00  0.340          H  
ATOM  24899  HD1 TYR B1604      -9.644 -40.984 -34.737  1.00  0.340          H  
ATOM  24900  HD2 TYR B1604     -10.502 -43.237 -38.242  1.00  0.340          H  
ATOM  24901  HE1 TYR B1604     -10.584 -42.766 -33.375  1.00  0.340          H  
ATOM  24902  HE2 TYR B1604     -11.405 -45.043 -36.845  1.00  0.340          H  
ATOM  24903  HH  TYR B1604     -11.683 -44.712 -33.341  1.00  0.340          H  
ATOM  24904  N   ALA B1605      -7.523 -40.451 -40.022  1.00  0.200          N  
ATOM  24905  CA  ALA B1605      -7.119 -39.443 -40.993  1.00  0.210          C  
ATOM  24906  C   ALA B1605      -8.305 -38.869 -41.749  1.00  0.200          C  
ATOM  24907  O   ALA B1605      -8.966 -39.581 -42.517  1.00  0.200          O  
ATOM  24908  CB  ALA B1605      -6.126 -40.023 -41.986  1.00  0.290          C  
ATOM  24909  H   ALA B1605      -7.861 -41.369 -40.322  1.00  0.240          H  
ATOM  24910  HA  ALA B1605      -6.640 -38.633 -40.460  1.00  0.250          H  
ATOM  24911 1HB  ALA B1605      -5.818 -39.245 -42.680  1.00  0.350          H  
ATOM  24912 2HB  ALA B1605      -5.264 -40.388 -41.450  1.00  0.350          H  
ATOM  24913 3HB  ALA B1605      -6.589 -40.837 -42.534  1.00  0.350          H  
ATOM  24914  N   ASP B1606      -8.586 -37.587 -41.528  1.00  0.230          N  
ATOM  24915  CA  ASP B1606      -9.675 -36.937 -42.247  1.00  0.220          C  
ATOM  24916  C   ASP B1606      -9.054 -36.447 -43.535  1.00  0.290          C  
ATOM  24917  O   ASP B1606      -7.954 -35.888 -43.504  1.00  0.460          O  
ATOM  24918  CB  ASP B1606     -10.311 -35.778 -41.491  1.00  0.310          C  
ATOM  24919  CG  ASP B1606     -11.114 -36.180 -40.262  1.00  0.310          C  
ATOM  24920  OD1 ASP B1606     -11.538 -37.306 -40.128  1.00  0.310          O  
ATOM  24921  OD2 ASP B1606     -11.333 -35.315 -39.461  1.00  0.310          O  
ATOM  24922  H   ASP B1606      -8.006 -37.070 -40.860  1.00  0.280          H  
ATOM  24923  HA  ASP B1606     -10.444 -37.666 -42.473  1.00  0.260          H  
ATOM  24924 1HB  ASP B1606      -9.555 -35.097 -41.203  1.00  0.370          H  
ATOM  24925 2HB  ASP B1606     -10.975 -35.241 -42.172  1.00  0.370          H  
ATOM  24926  N   SER B1607      -9.753 -36.578 -44.652  1.00  0.180          N  
ATOM  24927  CA  SER B1607      -9.153 -36.156 -45.916  1.00  0.230          C  
ATOM  24928  C   SER B1607     -10.075 -35.460 -46.915  1.00  0.240          C  
ATOM  24929  O   SER B1607     -11.194 -35.909 -47.227  1.00  0.290          O  
ATOM  24930  CB  SER B1607      -8.493 -37.334 -46.565  1.00  0.300          C  
ATOM  24931  OG  SER B1607      -7.978 -36.957 -47.780  1.00  0.300          O  
ATOM  24932  H   SER B1607     -10.669 -37.030 -44.605  1.00  0.220          H  
ATOM  24933  HA  SER B1607      -8.367 -35.446 -45.676  1.00  0.280          H  
ATOM  24934 1HB  SER B1607      -7.688 -37.694 -45.921  1.00  0.360          H  
ATOM  24935 2HB  SER B1607      -9.209 -38.144 -46.692  1.00  0.360          H  
ATOM  24936  HG  SER B1607      -7.379 -37.666 -48.026  1.00  0.360          H  
ATOM  24937  N   PHE B1608      -9.604 -34.296 -47.370  1.00  0.220          N  
ATOM  24938  CA  PHE B1608     -10.372 -33.446 -48.278  1.00  0.240          C  
ATOM  24939  C   PHE B1608      -9.599 -32.393 -49.094  1.00  0.260          C  
ATOM  24940  O   PHE B1608      -8.425 -32.104 -48.849  1.00  0.290          O  
ATOM  24941  CB  PHE B1608     -11.461 -32.749 -47.470  1.00  0.330          C  
ATOM  24942  CG  PHE B1608     -10.943 -31.970 -46.266  1.00  0.330          C  
ATOM  24943  CD1 PHE B1608     -10.572 -30.660 -46.384  1.00  0.330          C  
ATOM  24944  CD2 PHE B1608     -10.850 -32.570 -45.005  1.00  0.330          C  
ATOM  24945  CE1 PHE B1608     -10.123 -29.935 -45.292  1.00  0.330          C  
ATOM  24946  CE2 PHE B1608     -10.397 -31.861 -43.918  1.00  0.330          C  
ATOM  24947  CZ  PHE B1608     -10.038 -30.538 -44.061  1.00  0.330          C  
ATOM  24948  H   PHE B1608      -8.672 -34.001 -47.049  1.00  0.260          H  
ATOM  24949  HA  PHE B1608     -10.857 -34.111 -48.988  1.00  0.290          H  
ATOM  24950 1HB  PHE B1608     -11.969 -32.054 -48.127  1.00  0.390          H  
ATOM  24951 2HB  PHE B1608     -12.190 -33.472 -47.138  1.00  0.390          H  
ATOM  24952  HD1 PHE B1608     -10.636 -30.207 -47.356  1.00  0.390          H  
ATOM  24953  HD2 PHE B1608     -11.137 -33.613 -44.887  1.00  0.390          H  
ATOM  24954  HE1 PHE B1608      -9.834 -28.894 -45.412  1.00  0.390          H  
ATOM  24955  HE2 PHE B1608     -10.324 -32.343 -42.943  1.00  0.390          H  
ATOM  24956  HZ  PHE B1608      -9.682 -29.978 -43.199  1.00  0.390          H  
ATOM  24957  N   VAL B1609     -10.286 -31.809 -50.089  1.00  0.260          N  
ATOM  24958  CA  VAL B1609      -9.740 -30.691 -50.880  1.00  0.280          C  
ATOM  24959  C   VAL B1609     -10.489 -29.372 -50.702  1.00  0.280          C  
ATOM  24960  O   VAL B1609     -11.715 -29.297 -50.814  1.00  0.280          O  
ATOM  24961  CB  VAL B1609      -9.695 -31.028 -52.385  1.00  0.380          C  
ATOM  24962  CG1 VAL B1609      -9.190 -29.823 -53.257  1.00  0.380          C  
ATOM  24963  CG2 VAL B1609      -8.776 -32.173 -52.576  1.00  0.380          C  
ATOM  24964  H   VAL B1609     -11.216 -32.187 -50.302  1.00  0.310          H  
ATOM  24965  HA  VAL B1609      -8.717 -30.531 -50.553  1.00  0.340          H  
ATOM  24966  HB  VAL B1609     -10.680 -31.281 -52.701  1.00  0.460          H  
ATOM  24967 1HG1 VAL B1609      -9.176 -30.122 -54.307  1.00  0.460          H  
ATOM  24968 2HG1 VAL B1609      -9.851 -28.965 -53.146  1.00  0.460          H  
ATOM  24969 3HG1 VAL B1609      -8.180 -29.542 -52.948  1.00  0.460          H  
ATOM  24970 1HG2 VAL B1609      -8.731 -32.459 -53.625  1.00  0.460          H  
ATOM  24971 2HG2 VAL B1609      -7.789 -31.887 -52.238  1.00  0.460          H  
ATOM  24972 3HG2 VAL B1609      -9.143 -32.978 -51.992  1.00  0.460          H  
ATOM  24973  N   ILE B1610      -9.692 -28.343 -50.425  1.00  0.280          N  
ATOM  24974  CA  ILE B1610     -10.102 -26.947 -50.228  1.00  0.280          C  
ATOM  24975  C   ILE B1610      -9.271 -25.978 -51.056  1.00  0.270          C  
ATOM  24976  O   ILE B1610      -8.306 -26.372 -51.714  1.00  0.280          O  
ATOM  24977  CB  ILE B1610     -10.073 -26.546 -48.743  1.00  0.390          C  
ATOM  24978  CG1 ILE B1610      -8.664 -26.738 -48.178  1.00  0.390          C  
ATOM  24979  CG2 ILE B1610     -11.145 -27.254 -48.001  1.00  0.390          C  
ATOM  24980  CD1 ILE B1610      -8.475 -26.195 -46.790  1.00  0.390          C  
ATOM  24981  H   ILE B1610      -8.693 -28.583 -50.382  1.00  0.340          H  
ATOM  24982  HA  ILE B1610     -11.136 -26.849 -50.561  1.00  0.340          H  
ATOM  24983  HB  ILE B1610     -10.268 -25.486 -48.666  1.00  0.470          H  
ATOM  24984 1HG1 ILE B1610      -8.436 -27.797 -48.178  1.00  0.470          H  
ATOM  24985 2HG1 ILE B1610      -7.947 -26.227 -48.829  1.00  0.470          H  
ATOM  24986 1HG2 ILE B1610     -11.172 -26.947 -46.963  1.00  0.470          H  
ATOM  24987 2HG2 ILE B1610     -12.097 -27.005 -48.467  1.00  0.470          H  
ATOM  24988 3HG2 ILE B1610     -10.980 -28.292 -48.066  1.00  0.470          H  
ATOM  24989 1HD1 ILE B1610      -7.462 -26.370 -46.496  1.00  0.470          H  
ATOM  24990 2HD1 ILE B1610      -8.677 -25.132 -46.801  1.00  0.470          H  
ATOM  24991 3HD1 ILE B1610      -9.133 -26.675 -46.082  1.00  0.470          H  
ATOM  24992  N   ARG B1611      -9.672 -24.715 -51.059  1.00  0.270          N  
ATOM  24993  CA  ARG B1611      -8.906 -23.680 -51.743  1.00  0.210          C  
ATOM  24994  C   ARG B1611      -7.713 -23.246 -50.878  1.00  0.220          C  
ATOM  24995  O   ARG B1611      -7.846 -23.131 -49.668  1.00  0.210          O  
ATOM  24996  CB  ARG B1611      -9.829 -22.525 -52.079  1.00  0.320          C  
ATOM  24997  CG  ARG B1611      -9.185 -21.352 -52.664  1.00  0.320          C  
ATOM  24998  CD  ARG B1611     -10.156 -20.335 -53.112  1.00  0.320          C  
ATOM  24999  NE  ARG B1611     -10.842 -20.729 -54.327  1.00  0.320          N  
ATOM  25000  CZ  ARG B1611     -11.890 -20.072 -54.865  1.00  0.320          C  
ATOM  25001  NH1 ARG B1611     -12.369 -18.999 -54.285  1.00  0.320          N  
ATOM  25002  NH2 ARG B1611     -12.428 -20.507 -55.979  1.00  0.320          N  
ATOM  25003  H   ARG B1611     -10.499 -24.443 -50.498  1.00  0.320          H  
ATOM  25004  HA  ARG B1611      -8.510 -24.090 -52.672  1.00  0.250          H  
ATOM  25005 1HB  ARG B1611     -10.589 -22.866 -52.773  1.00  0.380          H  
ATOM  25006 2HB  ARG B1611     -10.329 -22.197 -51.186  1.00  0.380          H  
ATOM  25007 1HG  ARG B1611      -8.578 -20.890 -51.897  1.00  0.380          H  
ATOM  25008 2HG  ARG B1611      -8.563 -21.665 -53.499  1.00  0.380          H  
ATOM  25009 1HD  ARG B1611     -10.897 -20.197 -52.324  1.00  0.380          H  
ATOM  25010 2HD  ARG B1611      -9.632 -19.393 -53.293  1.00  0.380          H  
ATOM  25011  HE  ARG B1611     -10.497 -21.549 -54.813  1.00  0.380          H  
ATOM  25012 1HH1 ARG B1611     -11.949 -18.663 -53.440  1.00  0.380          H  
ATOM  25013 2HH1 ARG B1611     -13.153 -18.506 -54.693  1.00  0.380          H  
ATOM  25014 1HH2 ARG B1611     -12.036 -21.320 -56.419  1.00  0.380          H  
ATOM  25015 2HH2 ARG B1611     -13.211 -20.015 -56.390  1.00  0.380          H  
ATOM  25016  N   GLY B1612      -6.581 -22.908 -51.490  1.00  0.280          N  
ATOM  25017  CA  GLY B1612      -5.392 -22.455 -50.753  1.00  0.350          C  
ATOM  25018  C   GLY B1612      -5.644 -21.435 -49.650  1.00  0.390          C  
ATOM  25019  O   GLY B1612      -5.271 -21.654 -48.494  1.00  0.410          O  
ATOM  25020  H   GLY B1612      -6.496 -23.034 -52.503  1.00  0.340          H  
ATOM  25021 1HA  GLY B1612      -4.914 -23.316 -50.300  1.00  0.420          H  
ATOM  25022 2HA  GLY B1612      -4.682 -22.034 -51.467  1.00  0.420          H  
ATOM  25023  N   ASP B1613      -6.322 -20.343 -49.948  1.00  0.420          N  
ATOM  25024  CA  ASP B1613      -6.585 -19.340 -48.919  1.00  0.490          C  
ATOM  25025  C   ASP B1613      -7.426 -19.844 -47.727  1.00  0.440          C  
ATOM  25026  O   ASP B1613      -7.481 -19.190 -46.687  1.00  0.500          O  
ATOM  25027  CB  ASP B1613      -7.189 -18.088 -49.533  1.00  0.660          C  
ATOM  25028  CG  ASP B1613      -6.129 -17.242 -50.300  1.00  0.660          C  
ATOM  25029  OD1 ASP B1613      -4.948 -17.521 -50.202  1.00  0.660          O  
ATOM  25030  OD2 ASP B1613      -6.503 -16.285 -50.920  1.00  0.660          O  
ATOM  25031  H   ASP B1613      -6.586 -20.164 -50.921  1.00  0.500          H  
ATOM  25032  HA  ASP B1613      -5.620 -19.037 -48.513  1.00  0.590          H  
ATOM  25033 1HB  ASP B1613      -7.960 -18.386 -50.247  1.00  0.790          H  
ATOM  25034 2HB  ASP B1613      -7.682 -17.496 -48.768  1.00  0.790          H  
ATOM  25035  N   GLU B1614      -8.113 -20.982 -47.877  1.00  0.350          N  
ATOM  25036  CA  GLU B1614      -8.953 -21.572 -46.837  1.00  0.310          C  
ATOM  25037  C   GLU B1614      -8.170 -22.517 -45.915  1.00  0.290          C  
ATOM  25038  O   GLU B1614      -8.704 -23.000 -44.918  1.00  0.270          O  
ATOM  25039  CB  GLU B1614     -10.093 -22.377 -47.471  1.00  0.450          C  
ATOM  25040  CG  GLU B1614     -11.126 -21.591 -48.292  1.00  0.450          C  
ATOM  25041  CD  GLU B1614     -12.035 -22.536 -49.054  1.00  0.450          C  
ATOM  25042  OE1 GLU B1614     -11.724 -23.698 -49.069  1.00  0.450          O  
ATOM  25043  OE2 GLU B1614     -13.012 -22.140 -49.624  1.00  0.450          O  
ATOM  25044  H   GLU B1614      -8.000 -21.521 -48.735  1.00  0.420          H  
ATOM  25045  HA  GLU B1614      -9.372 -20.768 -46.235  1.00  0.370          H  
ATOM  25046 1HB  GLU B1614      -9.682 -23.150 -48.101  1.00  0.540          H  
ATOM  25047 2HB  GLU B1614     -10.638 -22.880 -46.677  1.00  0.540          H  
ATOM  25048 1HG  GLU B1614     -11.726 -20.979 -47.622  1.00  0.540          H  
ATOM  25049 2HG  GLU B1614     -10.606 -20.932 -48.988  1.00  0.540          H  
ATOM  25050  N   VAL B1615      -6.894 -22.778 -46.209  1.00  0.310          N  
ATOM  25051  CA  VAL B1615      -6.095 -23.707 -45.401  1.00  0.310          C  
ATOM  25052  C   VAL B1615      -6.010 -23.201 -43.966  1.00  0.300          C  
ATOM  25053  O   VAL B1615      -6.060 -23.975 -43.010  1.00  0.290          O  
ATOM  25054  CB  VAL B1615      -4.699 -23.960 -46.034  1.00  0.430          C  
ATOM  25055  CG1 VAL B1615      -3.784 -24.759 -45.072  1.00  0.430          C  
ATOM  25056  CG2 VAL B1615      -4.877 -24.781 -47.352  1.00  0.430          C  
ATOM  25057  H   VAL B1615      -6.469 -22.332 -47.030  1.00  0.370          H  
ATOM  25058  HA  VAL B1615      -6.602 -24.661 -45.371  1.00  0.370          H  
ATOM  25059  HB  VAL B1615      -4.227 -23.000 -46.252  1.00  0.520          H  
ATOM  25060 1HG1 VAL B1615      -2.814 -24.922 -45.545  1.00  0.520          H  
ATOM  25061 2HG1 VAL B1615      -3.634 -24.211 -44.143  1.00  0.520          H  
ATOM  25062 3HG1 VAL B1615      -4.238 -25.718 -44.854  1.00  0.520          H  
ATOM  25063 1HG2 VAL B1615      -3.905 -24.949 -47.815  1.00  0.520          H  
ATOM  25064 2HG2 VAL B1615      -5.336 -25.737 -47.129  1.00  0.520          H  
ATOM  25065 3HG2 VAL B1615      -5.516 -24.229 -48.043  1.00  0.520          H  
ATOM  25066  N   ARG B1616      -5.876 -21.899 -43.804  1.00  0.310          N  
ATOM  25067  CA  ARG B1616      -5.804 -21.277 -42.493  1.00  0.320          C  
ATOM  25068  C   ARG B1616      -7.053 -21.503 -41.623  1.00  0.300          C  
ATOM  25069  O   ARG B1616      -6.990 -21.300 -40.416  1.00  0.310          O  
ATOM  25070  CB  ARG B1616      -5.593 -19.786 -42.630  1.00  0.440          C  
ATOM  25071  CG  ARG B1616      -6.768 -19.062 -43.229  1.00  0.440          C  
ATOM  25072  CD  ARG B1616      -6.509 -17.644 -43.393  1.00  0.440          C  
ATOM  25073  NE  ARG B1616      -7.552 -17.015 -44.154  1.00  0.440          N  
ATOM  25074  CZ  ARG B1616      -8.732 -16.579 -43.685  1.00  0.440          C  
ATOM  25075  NH1 ARG B1616      -9.061 -16.718 -42.412  1.00  0.440          N  
ATOM  25076  NH2 ARG B1616      -9.574 -16.019 -44.523  1.00  0.440          N  
ATOM  25077  H   ARG B1616      -5.827 -21.318 -44.628  1.00  0.370          H  
ATOM  25078  HA  ARG B1616      -4.945 -21.698 -41.971  1.00  0.380          H  
ATOM  25079 1HB  ARG B1616      -5.399 -19.352 -41.650  1.00  0.530          H  
ATOM  25080 2HB  ARG B1616      -4.725 -19.591 -43.258  1.00  0.530          H  
ATOM  25081 1HG  ARG B1616      -7.009 -19.482 -44.203  1.00  0.530          H  
ATOM  25082 2HG  ARG B1616      -7.628 -19.160 -42.575  1.00  0.530          H  
ATOM  25083 1HD  ARG B1616      -6.435 -17.154 -42.426  1.00  0.530          H  
ATOM  25084 2HD  ARG B1616      -5.574 -17.515 -43.934  1.00  0.530          H  
ATOM  25085  HE  ARG B1616      -7.364 -16.882 -45.151  1.00  0.530          H  
ATOM  25086 1HH1 ARG B1616      -8.423 -17.149 -41.756  1.00  0.530          H  
ATOM  25087 2HH1 ARG B1616      -9.962 -16.397 -42.088  1.00  0.530          H  
ATOM  25088 1HH2 ARG B1616      -9.312 -15.934 -45.519  1.00  0.530          H  
ATOM  25089 2HH2 ARG B1616     -10.466 -15.687 -44.207  1.00  0.530          H  
ATOM  25090  N   GLN B1617      -8.196 -21.893 -42.216  1.00  0.280          N  
ATOM  25091  CA  GLN B1617      -9.424 -22.097 -41.449  1.00  0.260          C  
ATOM  25092  C   GLN B1617      -9.511 -23.480 -40.825  1.00  0.250          C  
ATOM  25093  O   GLN B1617     -10.464 -23.774 -40.108  1.00  0.240          O  
ATOM  25094  CB  GLN B1617     -10.668 -21.942 -42.329  1.00  0.370          C  
ATOM  25095  CG  GLN B1617     -10.941 -20.585 -42.872  1.00  0.370          C  
ATOM  25096  CD  GLN B1617     -12.196 -20.611 -43.734  1.00  0.370          C  
ATOM  25097  OE1 GLN B1617     -13.212 -21.282 -43.414  1.00  0.370          O  
ATOM  25098  NE2 GLN B1617     -12.142 -19.886 -44.848  1.00  0.370          N  
ATOM  25099  H   GLN B1617      -8.218 -22.103 -43.217  1.00  0.340          H  
ATOM  25100  HA  GLN B1617      -9.455 -21.359 -40.651  1.00  0.310          H  
ATOM  25101 1HB  GLN B1617     -10.577 -22.616 -43.181  1.00  0.450          H  
ATOM  25102 2HB  GLN B1617     -11.537 -22.253 -41.779  1.00  0.450          H  
ATOM  25103 1HG  GLN B1617     -11.092 -19.889 -42.044  1.00  0.450          H  
ATOM  25104 2HG  GLN B1617     -10.096 -20.270 -43.487  1.00  0.450          H  
ATOM  25105 1HE2 GLN B1617     -12.915 -19.854 -45.477  1.00  0.450          H  
ATOM  25106 2HE2 GLN B1617     -11.311 -19.364 -45.065  1.00  0.450          H  
ATOM  25107  N   ILE B1618      -8.555 -24.352 -41.131  1.00  0.250          N  
ATOM  25108  CA  ILE B1618      -8.585 -25.716 -40.617  1.00  0.250          C  
ATOM  25109  C   ILE B1618      -8.418 -25.736 -39.105  1.00  0.250          C  
ATOM  25110  O   ILE B1618      -9.053 -26.525 -38.416  1.00  0.280          O  
ATOM  25111  CB  ILE B1618      -7.481 -26.595 -41.236  1.00  0.350          C  
ATOM  25112  CG1 ILE B1618      -7.732 -26.786 -42.733  1.00  0.350          C  
ATOM  25113  CG2 ILE B1618      -7.520 -28.014 -40.522  1.00  0.350          C  
ATOM  25114  CD1 ILE B1618      -6.525 -27.321 -43.451  1.00  0.350          C  
ATOM  25115  H   ILE B1618      -7.780 -24.061 -41.738  1.00  0.300          H  
ATOM  25116  HA  ILE B1618      -9.554 -26.152 -40.859  1.00  0.300          H  
ATOM  25117  HB  ILE B1618      -6.504 -26.126 -41.111  1.00  0.420          H  
ATOM  25118 1HG1 ILE B1618      -8.558 -27.480 -42.873  1.00  0.420          H  
ATOM  25119 2HG1 ILE B1618      -8.002 -25.828 -43.183  1.00  0.420          H  
ATOM  25120 1HG2 ILE B1618      -6.784 -28.671 -40.930  1.00  0.420          H  
ATOM  25121 2HG2 ILE B1618      -7.326 -27.913 -39.464  1.00  0.420          H  
ATOM  25122 3HG2 ILE B1618      -8.503 -28.463 -40.662  1.00  0.420          H  
ATOM  25123 1HD1 ILE B1618      -6.751 -27.425 -44.493  1.00  0.420          H  
ATOM  25124 2HD1 ILE B1618      -5.709 -26.614 -43.328  1.00  0.420          H  
ATOM  25125 3HD1 ILE B1618      -6.228 -28.267 -43.050  1.00  0.420          H  
ATOM  25126  N   ALA B1619      -7.501 -24.919 -38.608  1.00  0.240          N  
ATOM  25127  CA  ALA B1619      -7.110 -24.899 -37.212  1.00  0.230          C  
ATOM  25128  C   ALA B1619      -8.286 -24.641 -36.246  1.00  0.240          C  
ATOM  25129  O   ALA B1619      -9.251 -23.947 -36.589  1.00  0.230          O  
ATOM  25130  CB  ALA B1619      -6.057 -23.826 -37.003  1.00  0.330          C  
ATOM  25131  H   ALA B1619      -7.049 -24.278 -39.246  1.00  0.290          H  
ATOM  25132  HA  ALA B1619      -6.659 -25.857 -37.015  1.00  0.280          H  
ATOM  25133 1HB  ALA B1619      -5.713 -23.833 -35.973  1.00  0.390          H  
ATOM  25134 2HB  ALA B1619      -5.213 -24.016 -37.664  1.00  0.390          H  
ATOM  25135 3HB  ALA B1619      -6.477 -22.855 -37.230  1.00  0.390          H  
ATOM  25136  N   PRO B1620      -8.241 -25.210 -35.028  1.00  0.260          N  
ATOM  25137  CA  PRO B1620      -9.204 -25.016 -33.969  1.00  0.290          C  
ATOM  25138  C   PRO B1620      -9.301 -23.536 -33.655  1.00  0.250          C  
ATOM  25139  O   PRO B1620      -8.315 -22.810 -33.795  1.00  0.230          O  
ATOM  25140  CB  PRO B1620      -8.561 -25.753 -32.799  1.00  0.430          C  
ATOM  25141  CG  PRO B1620      -7.678 -26.779 -33.420  1.00  0.430          C  
ATOM  25142  CD  PRO B1620      -7.145 -26.144 -34.647  1.00  0.430          C  
ATOM  25143  HA  PRO B1620     -10.179 -25.447 -34.247  1.00  0.350          H  
ATOM  25144 1HB  PRO B1620      -8.025 -25.044 -32.153  1.00  0.520          H  
ATOM  25145 2HB  PRO B1620      -9.339 -26.197 -32.196  1.00  0.520          H  
ATOM  25146 1HG  PRO B1620      -6.880 -27.063 -32.714  1.00  0.520          H  
ATOM  25147 2HG  PRO B1620      -8.258 -27.687 -33.631  1.00  0.520          H  
ATOM  25148 1HD  PRO B1620      -6.237 -25.593 -34.428  1.00  0.520          H  
ATOM  25149 2HD  PRO B1620      -6.998 -26.968 -35.339  1.00  0.520          H  
ATOM  25150  N   GLY B1621     -10.486 -23.079 -33.280  1.00  0.280          N  
ATOM  25151  CA  GLY B1621     -10.691 -21.678 -32.943  1.00  0.280          C  
ATOM  25152  C   GLY B1621     -10.924 -20.760 -34.147  1.00  0.260          C  
ATOM  25153  O   GLY B1621     -11.152 -19.565 -33.966  1.00  0.290          O  
ATOM  25154  H   GLY B1621     -11.261 -23.721 -33.154  1.00  0.340          H  
ATOM  25155 1HA  GLY B1621     -11.543 -21.606 -32.264  1.00  0.340          H  
ATOM  25156 2HA  GLY B1621      -9.827 -21.321 -32.385  1.00  0.340          H  
ATOM  25157  N   GLN B1622     -10.870 -21.286 -35.373  1.00  0.230          N  
ATOM  25158  CA  GLN B1622     -11.056 -20.434 -36.543  1.00  0.230          C  
ATOM  25159  C   GLN B1622     -12.507 -20.373 -36.994  1.00  0.230          C  
ATOM  25160  O   GLN B1622     -13.304 -21.244 -36.642  1.00  0.260          O  
ATOM  25161  CB  GLN B1622     -10.171 -20.919 -37.680  1.00  0.320          C  
ATOM  25162  CG  GLN B1622      -8.704 -20.952 -37.311  1.00  0.320          C  
ATOM  25163  CD  GLN B1622      -8.161 -19.630 -36.927  1.00  0.320          C  
ATOM  25164  OE1 GLN B1622      -8.227 -18.659 -37.679  1.00  0.320          O  
ATOM  25165  NE2 GLN B1622      -7.616 -19.560 -35.718  1.00  0.320          N  
ATOM  25166  H   GLN B1622     -10.629 -22.274 -35.515  1.00  0.280          H  
ATOM  25167  HA  GLN B1622     -10.755 -19.419 -36.282  1.00  0.280          H  
ATOM  25168 1HB  GLN B1622     -10.463 -21.936 -37.964  1.00  0.390          H  
ATOM  25169 2HB  GLN B1622     -10.302 -20.283 -38.554  1.00  0.390          H  
ATOM  25170 1HG  GLN B1622      -8.574 -21.602 -36.455  1.00  0.390          H  
ATOM  25171 2HG  GLN B1622      -8.139 -21.334 -38.156  1.00  0.390          H  
ATOM  25172 1HE2 GLN B1622      -7.234 -18.698 -35.386  1.00  0.390          H  
ATOM  25173 2HE2 GLN B1622      -7.589 -20.382 -35.129  1.00  0.390          H  
ATOM  25174  N   THR B1623     -12.830 -19.332 -37.771  1.00  0.220          N  
ATOM  25175  CA  THR B1623     -14.153 -19.118 -38.371  1.00  0.230          C  
ATOM  25176  C   THR B1623     -14.024 -18.971 -39.880  1.00  0.300          C  
ATOM  25177  O   THR B1623     -12.923 -18.752 -40.393  1.00  0.440          O  
ATOM  25178  CB  THR B1623     -14.822 -17.841 -37.836  1.00  0.320          C  
ATOM  25179  OG1 THR B1623     -14.034 -16.692 -38.218  1.00  0.320          O  
ATOM  25180  CG2 THR B1623     -14.936 -17.906 -36.353  1.00  0.320          C  
ATOM  25181  H   THR B1623     -12.114 -18.647 -37.973  1.00  0.260          H  
ATOM  25182  HA  THR B1623     -14.796 -19.974 -38.155  1.00  0.280          H  
ATOM  25183  HB  THR B1623     -15.823 -17.746 -38.267  1.00  0.380          H  
ATOM  25184  HG1 THR B1623     -14.120 -16.544 -39.167  1.00  0.380          H  
ATOM  25185 1HG2 THR B1623     -15.415 -17.001 -36.001  1.00  0.380          H  
ATOM  25186 2HG2 THR B1623     -15.541 -18.771 -36.088  1.00  0.380          H  
ATOM  25187 3HG2 THR B1623     -13.957 -18.001 -35.906  1.00  0.380          H  
ATOM  25188  N   GLY B1624     -15.147 -19.039 -40.591  1.00  0.220          N  
ATOM  25189  CA  GLY B1624     -15.141 -18.884 -42.044  1.00  0.260          C  
ATOM  25190  C   GLY B1624     -16.018 -19.946 -42.681  1.00  0.260          C  
ATOM  25191  O   GLY B1624     -16.452 -20.881 -42.022  1.00  0.240          O  
ATOM  25192  H   GLY B1624     -16.045 -19.209 -40.109  1.00  0.260          H  
ATOM  25193 1HA  GLY B1624     -15.510 -17.892 -42.307  1.00  0.310          H  
ATOM  25194 2HA  GLY B1624     -14.127 -18.962 -42.420  1.00  0.310          H  
ATOM  25195  N   LYS B1625     -16.228 -19.888 -43.989  1.00  0.270          N  
ATOM  25196  CA  LYS B1625     -17.131 -20.869 -44.586  1.00  0.260          C  
ATOM  25197  C   LYS B1625     -16.706 -22.330 -44.387  1.00  0.270          C  
ATOM  25198  O   LYS B1625     -17.570 -23.209 -44.333  1.00  0.290          O  
ATOM  25199  CB  LYS B1625     -17.329 -20.548 -46.067  1.00  0.370          C  
ATOM  25200  CG  LYS B1625     -16.090 -20.763 -46.959  1.00  0.370          C  
ATOM  25201  CD  LYS B1625     -16.353 -20.326 -48.405  1.00  0.370          C  
ATOM  25202  CE  LYS B1625     -16.298 -18.791 -48.524  1.00  0.370          C  
ATOM  25203  NZ  LYS B1625     -16.336 -18.316 -49.922  1.00  0.370          N  
ATOM  25204  H   LYS B1625     -15.830 -19.138 -44.534  1.00  0.320          H  
ATOM  25205  HA  LYS B1625     -18.100 -20.761 -44.101  1.00  0.310          H  
ATOM  25206 1HB  LYS B1625     -18.134 -21.176 -46.463  1.00  0.440          H  
ATOM  25207 2HB  LYS B1625     -17.656 -19.520 -46.154  1.00  0.440          H  
ATOM  25208 1HG  LYS B1625     -15.238 -20.219 -46.560  1.00  0.440          H  
ATOM  25209 2HG  LYS B1625     -15.840 -21.824 -46.979  1.00  0.440          H  
ATOM  25210 1HD  LYS B1625     -15.607 -20.778 -49.070  1.00  0.440          H  
ATOM  25211 2HD  LYS B1625     -17.340 -20.665 -48.708  1.00  0.440          H  
ATOM  25212 1HE  LYS B1625     -17.136 -18.356 -47.997  1.00  0.440          H  
ATOM  25213 2HE  LYS B1625     -15.374 -18.441 -48.066  1.00  0.440          H  
ATOM  25214 1HZ  LYS B1625     -16.286 -17.287 -49.915  1.00  0.440          H  
ATOM  25215 2HZ  LYS B1625     -15.546 -18.693 -50.417  1.00  0.440          H  
ATOM  25216 3HZ  LYS B1625     -17.196 -18.596 -50.378  1.00  0.440          H  
ATOM  25217  N   ILE B1626     -15.409 -22.625 -44.244  1.00  0.250          N  
ATOM  25218  CA  ILE B1626     -15.050 -24.015 -44.035  1.00  0.250          C  
ATOM  25219  C   ILE B1626     -15.180 -24.303 -42.560  1.00  0.220          C  
ATOM  25220  O   ILE B1626     -15.903 -25.222 -42.153  1.00  0.210          O  
ATOM  25221  CB  ILE B1626     -13.621 -24.364 -44.519  1.00  0.350          C  
ATOM  25222  CG1 ILE B1626     -13.470 -24.055 -46.043  1.00  0.350          C  
ATOM  25223  CG2 ILE B1626     -13.267 -25.846 -44.185  1.00  0.350          C  
ATOM  25224  CD1 ILE B1626     -14.457 -24.747 -46.969  1.00  0.350          C  
ATOM  25225  H   ILE B1626     -14.680 -21.914 -44.254  1.00  0.300          H  
ATOM  25226  HA  ILE B1626     -15.752 -24.641 -44.553  1.00  0.300          H  
ATOM  25227  HB  ILE B1626     -12.907 -23.730 -44.004  1.00  0.420          H  
ATOM  25228 1HG1 ILE B1626     -13.553 -22.980 -46.195  1.00  0.420          H  
ATOM  25229 2HG1 ILE B1626     -12.471 -24.369 -46.352  1.00  0.420          H  
ATOM  25230 1HG2 ILE B1626     -12.248 -26.054 -44.514  1.00  0.420          H  
ATOM  25231 2HG2 ILE B1626     -13.333 -26.014 -43.104  1.00  0.420          H  
ATOM  25232 3HG2 ILE B1626     -13.947 -26.517 -44.680  1.00  0.420          H  
ATOM  25233 1HD1 ILE B1626     -14.229 -24.467 -47.996  1.00  0.420          H  
ATOM  25234 2HD1 ILE B1626     -14.364 -25.807 -46.858  1.00  0.420          H  
ATOM  25235 3HD1 ILE B1626     -15.469 -24.445 -46.746  1.00  0.420          H  
ATOM  25236  N   ALA B1627     -14.561 -23.458 -41.739  1.00  0.220          N  
ATOM  25237  CA  ALA B1627     -14.572 -23.676 -40.294  1.00  0.200          C  
ATOM  25238  C   ALA B1627     -15.993 -23.738 -39.713  1.00  0.180          C  
ATOM  25239  O   ALA B1627     -16.241 -24.464 -38.749  1.00  0.160          O  
ATOM  25240  CB  ALA B1627     -13.808 -22.576 -39.600  1.00  0.290          C  
ATOM  25241  H   ALA B1627     -14.019 -22.690 -42.151  1.00  0.260          H  
ATOM  25242  HA  ALA B1627     -14.083 -24.627 -40.094  1.00  0.240          H  
ATOM  25243 1HB  ALA B1627     -13.805 -22.770 -38.534  1.00  0.350          H  
ATOM  25244 2HB  ALA B1627     -12.791 -22.537 -39.957  1.00  0.350          H  
ATOM  25245 3HB  ALA B1627     -14.305 -21.659 -39.806  1.00  0.350          H  
ATOM  25246  N   ASP B1628     -16.924 -22.962 -40.267  1.00  0.180          N  
ATOM  25247  CA  ASP B1628     -18.279 -22.949 -39.758  1.00  0.160          C  
ATOM  25248  C   ASP B1628     -19.238 -23.915 -40.458  1.00  0.160          C  
ATOM  25249  O   ASP B1628     -20.115 -24.473 -39.789  1.00  0.130          O  
ATOM  25250  CB  ASP B1628     -18.874 -21.535 -39.853  1.00  0.230          C  
ATOM  25251  CG  ASP B1628     -18.159 -20.474 -38.964  1.00  0.230          C  
ATOM  25252  OD1 ASP B1628     -17.985 -20.714 -37.793  1.00  0.230          O  
ATOM  25253  OD2 ASP B1628     -17.812 -19.403 -39.475  1.00  0.230          O  
ATOM  25254  H   ASP B1628     -16.684 -22.347 -41.038  1.00  0.220          H  
ATOM  25255  HA  ASP B1628     -18.241 -23.225 -38.705  1.00  0.190          H  
ATOM  25256 1HB  ASP B1628     -18.821 -21.207 -40.893  1.00  0.280          H  
ATOM  25257 2HB  ASP B1628     -19.926 -21.571 -39.588  1.00  0.280          H  
ATOM  25258  N   TYR B1629     -19.106 -24.162 -41.785  1.00  0.180          N  
ATOM  25259  CA  TYR B1629     -20.110 -25.000 -42.439  1.00  0.160          C  
ATOM  25260  C   TYR B1629     -19.632 -26.322 -43.067  1.00  0.160          C  
ATOM  25261  O   TYR B1629     -20.471 -27.147 -43.437  1.00  0.150          O  
ATOM  25262  CB  TYR B1629     -20.832 -24.177 -43.513  1.00  0.230          C  
ATOM  25263  CG  TYR B1629     -21.478 -22.909 -42.979  1.00  0.230          C  
ATOM  25264  CD1 TYR B1629     -21.217 -21.687 -43.575  1.00  0.230          C  
ATOM  25265  CD2 TYR B1629     -22.295 -22.958 -41.862  1.00  0.230          C  
ATOM  25266  CE1 TYR B1629     -21.800 -20.543 -43.055  1.00  0.230          C  
ATOM  25267  CE2 TYR B1629     -22.860 -21.827 -41.356  1.00  0.230          C  
ATOM  25268  CZ  TYR B1629     -22.620 -20.624 -41.942  1.00  0.230          C  
ATOM  25269  OH  TYR B1629     -23.191 -19.482 -41.423  1.00  0.230          O  
ATOM  25270  H   TYR B1629     -18.391 -23.742 -42.383  1.00  0.220          H  
ATOM  25271  HA  TYR B1629     -20.841 -25.285 -41.692  1.00  0.190          H  
ATOM  25272 1HB  TYR B1629     -20.124 -23.901 -44.302  1.00  0.280          H  
ATOM  25273 2HB  TYR B1629     -21.601 -24.770 -43.968  1.00  0.280          H  
ATOM  25274  HD1 TYR B1629     -20.569 -21.626 -44.453  1.00  0.280          H  
ATOM  25275  HD2 TYR B1629     -22.494 -23.892 -41.374  1.00  0.280          H  
ATOM  25276  HE1 TYR B1629     -21.623 -19.583 -43.513  1.00  0.280          H  
ATOM  25277  HE2 TYR B1629     -23.502 -21.891 -40.476  1.00  0.280          H  
ATOM  25278  HH  TYR B1629     -23.720 -19.712 -40.650  1.00  0.280          H  
ATOM  25279  N   ASN B1630     -18.319 -26.541 -43.233  1.00  0.160          N  
ATOM  25280  CA  ASN B1630     -17.859 -27.759 -43.909  1.00  0.150          C  
ATOM  25281  C   ASN B1630     -17.033 -28.695 -43.031  1.00  0.150          C  
ATOM  25282  O   ASN B1630     -17.206 -29.914 -43.068  1.00  0.150          O  
ATOM  25283  CB  ASN B1630     -17.053 -27.378 -45.114  1.00  0.210          C  
ATOM  25284  CG  ASN B1630     -17.849 -26.713 -46.115  1.00  0.210          C  
ATOM  25285  OD1 ASN B1630     -18.400 -27.421 -46.959  1.00  0.210          O  
ATOM  25286  ND2 ASN B1630     -17.998 -25.402 -46.051  1.00  0.210          N  
ATOM  25287  H   ASN B1630     -17.622 -25.891 -42.872  1.00  0.190          H  
ATOM  25288  HA  ASN B1630     -18.732 -28.321 -44.239  1.00  0.180          H  
ATOM  25289 1HB  ASN B1630     -16.215 -26.781 -44.833  1.00  0.260          H  
ATOM  25290 2HB  ASN B1630     -16.688 -28.283 -45.553  1.00  0.260          H  
ATOM  25291 1HD2 ASN B1630     -18.597 -24.889 -46.701  1.00  0.260          H  
ATOM  25292 2HD2 ASN B1630     -17.571 -24.858 -45.311  1.00  0.260          H  
ATOM  25293  N   TYR B1631     -16.144 -28.123 -42.225  1.00  0.160          N  
ATOM  25294  CA  TYR B1631     -15.254 -28.928 -41.402  1.00  0.220          C  
ATOM  25295  C   TYR B1631     -14.734 -28.142 -40.211  1.00  0.190          C  
ATOM  25296  O   TYR B1631     -14.059 -27.129 -40.377  1.00  0.250          O  
ATOM  25297  CB  TYR B1631     -14.074 -29.410 -42.253  1.00  0.280          C  
ATOM  25298  CG  TYR B1631     -13.104 -30.300 -41.528  1.00  0.280          C  
ATOM  25299  CD1 TYR B1631     -13.407 -31.628 -41.371  1.00  0.280          C  
ATOM  25300  CD2 TYR B1631     -11.913 -29.792 -41.024  1.00  0.280          C  
ATOM  25301  CE1 TYR B1631     -12.548 -32.468 -40.726  1.00  0.280          C  
ATOM  25302  CE2 TYR B1631     -11.046 -30.633 -40.373  1.00  0.280          C  
ATOM  25303  CZ  TYR B1631     -11.365 -31.974 -40.229  1.00  0.280          C  
ATOM  25304  OH  TYR B1631     -10.502 -32.818 -39.595  1.00  0.280          O  
ATOM  25305  H   TYR B1631     -16.067 -27.106 -42.203  1.00  0.190          H  
ATOM  25306  HA  TYR B1631     -15.809 -29.786 -41.024  1.00  0.260          H  
ATOM  25307 1HB  TYR B1631     -14.453 -29.959 -43.119  1.00  0.340          H  
ATOM  25308 2HB  TYR B1631     -13.526 -28.551 -42.633  1.00  0.340          H  
ATOM  25309  HD1 TYR B1631     -14.331 -32.003 -41.764  1.00  0.340          H  
ATOM  25310  HD2 TYR B1631     -11.670 -28.734 -41.145  1.00  0.340          H  
ATOM  25311  HE1 TYR B1631     -12.795 -33.526 -40.608  1.00  0.340          H  
ATOM  25312  HE2 TYR B1631     -10.110 -30.247 -39.977  1.00  0.340          H  
ATOM  25313  HH  TYR B1631     -10.865 -33.733 -39.595  1.00  0.340          H  
ATOM  25314  N   LYS B1632     -14.923 -28.676 -39.011  1.00  0.150          N  
ATOM  25315  CA  LYS B1632     -14.480 -27.986 -37.808  1.00  0.150          C  
ATOM  25316  C   LYS B1632     -13.686 -28.855 -36.840  1.00  0.140          C  
ATOM  25317  O   LYS B1632     -14.083 -29.975 -36.518  1.00  0.160          O  
ATOM  25318  CB  LYS B1632     -15.708 -27.448 -37.070  1.00  0.210          C  
ATOM  25319  CG  LYS B1632     -15.404 -26.633 -35.834  1.00  0.210          C  
ATOM  25320  CD  LYS B1632     -16.665 -26.038 -35.267  1.00  0.210          C  
ATOM  25321  CE  LYS B1632     -16.403 -25.274 -33.973  1.00  0.210          C  
ATOM  25322  NZ  LYS B1632     -15.615 -24.021 -34.194  1.00  0.210          N  
ATOM  25323  H   LYS B1632     -15.445 -29.534 -38.928  1.00  0.180          H  
ATOM  25324  HA  LYS B1632     -13.843 -27.151 -38.105  1.00  0.180          H  
ATOM  25325 1HB  LYS B1632     -16.290 -26.821 -37.749  1.00  0.250          H  
ATOM  25326 2HB  LYS B1632     -16.352 -28.281 -36.769  1.00  0.250          H  
ATOM  25327 1HG  LYS B1632     -14.950 -27.267 -35.070  1.00  0.250          H  
ATOM  25328 2HG  LYS B1632     -14.707 -25.840 -36.094  1.00  0.250          H  
ATOM  25329 1HD  LYS B1632     -17.124 -25.368 -36.004  1.00  0.250          H  
ATOM  25330 2HD  LYS B1632     -17.368 -26.846 -35.057  1.00  0.250          H  
ATOM  25331 1HE  LYS B1632     -17.360 -25.016 -33.521  1.00  0.250          H  
ATOM  25332 2HE  LYS B1632     -15.852 -25.921 -33.287  1.00  0.250          H  
ATOM  25333 1HZ  LYS B1632     -15.468 -23.553 -33.310  1.00  0.250          H  
ATOM  25334 2HZ  LYS B1632     -14.716 -24.236 -34.603  1.00  0.250          H  
ATOM  25335 3HZ  LYS B1632     -16.126 -23.408 -34.822  1.00  0.250          H  
ATOM  25336  N   LEU B1633     -12.573 -28.325 -36.339  1.00  0.140          N  
ATOM  25337  CA  LEU B1633     -11.806 -29.035 -35.323  1.00  0.190          C  
ATOM  25338  C   LEU B1633     -12.154 -28.448 -33.969  1.00  0.250          C  
ATOM  25339  O   LEU B1633     -12.380 -27.238 -33.895  1.00  0.270          O  
ATOM  25340  CB  LEU B1633     -10.293 -28.921 -35.573  1.00  0.250          C  
ATOM  25341  CG  LEU B1633      -9.769 -29.515 -36.865  1.00  0.250          C  
ATOM  25342  CD1 LEU B1633      -8.271 -29.285 -36.944  1.00  0.250          C  
ATOM  25343  CD2 LEU B1633     -10.069 -30.984 -36.910  1.00  0.250          C  
ATOM  25344  H   LEU B1633     -12.268 -27.412 -36.659  1.00  0.170          H  
ATOM  25345  HA  LEU B1633     -12.106 -30.071 -35.347  1.00  0.230          H  
ATOM  25346 1HB  LEU B1633     -10.036 -27.860 -35.595  1.00  0.300          H  
ATOM  25347 2HB  LEU B1633      -9.749 -29.376 -34.754  1.00  0.300          H  
ATOM  25348  HG  LEU B1633     -10.234 -29.015 -37.719  1.00  0.300          H  
ATOM  25349 1HD1 LEU B1633      -7.888 -29.705 -37.873  1.00  0.300          H  
ATOM  25350 2HD1 LEU B1633      -8.068 -28.226 -36.919  1.00  0.300          H  
ATOM  25351 3HD1 LEU B1633      -7.785 -29.766 -36.106  1.00  0.300          H  
ATOM  25352 1HD2 LEU B1633      -9.683 -31.366 -37.814  1.00  0.300          H  
ATOM  25353 2HD2 LEU B1633      -9.596 -31.483 -36.072  1.00  0.300          H  
ATOM  25354 3HD2 LEU B1633     -11.136 -31.174 -36.890  1.00  0.300          H  
ATOM  25355  N   PRO B1634     -12.205 -29.265 -32.898  1.00  0.280          N  
ATOM  25356  CA  PRO B1634     -12.494 -28.855 -31.538  1.00  0.320          C  
ATOM  25357  C   PRO B1634     -11.386 -27.994 -30.979  1.00  0.250          C  
ATOM  25358  O   PRO B1634     -10.215 -28.226 -31.273  1.00  0.220          O  
ATOM  25359  CB  PRO B1634     -12.604 -30.194 -30.788  1.00  0.480          C  
ATOM  25360  CG  PRO B1634     -11.788 -31.174 -31.601  1.00  0.480          C  
ATOM  25361  CD  PRO B1634     -11.911 -30.714 -33.043  1.00  0.480          C  
ATOM  25362  HA  PRO B1634     -13.451 -28.312 -31.521  1.00  0.380          H  
ATOM  25363 1HB  PRO B1634     -12.209 -30.086 -29.770  1.00  0.580          H  
ATOM  25364 2HB  PRO B1634     -13.654 -30.493 -30.669  1.00  0.580          H  
ATOM  25365 1HG  PRO B1634     -10.759 -31.188 -31.240  1.00  0.580          H  
ATOM  25366 2HG  PRO B1634     -12.190 -32.188 -31.445  1.00  0.580          H  
ATOM  25367 1HD  PRO B1634     -10.951 -30.887 -33.538  1.00  0.580          H  
ATOM  25368 2HD  PRO B1634     -12.735 -31.242 -33.545  1.00  0.580          H  
ATOM  25369  N   ASP B1635     -11.736 -27.086 -30.073  1.00  0.260          N  
ATOM  25370  CA  ASP B1635     -10.762 -26.227 -29.389  1.00  0.230          C  
ATOM  25371  C   ASP B1635      -9.714 -27.024 -28.606  1.00  0.190          C  
ATOM  25372  O   ASP B1635      -8.627 -26.527 -28.316  1.00  0.160          O  
ATOM  25373  CB  ASP B1635     -11.479 -25.250 -28.459  1.00  0.330          C  
ATOM  25374  CG  ASP B1635     -12.239 -24.105 -29.202  1.00  0.330          C  
ATOM  25375  OD1 ASP B1635     -12.019 -23.888 -30.372  1.00  0.330          O  
ATOM  25376  OD2 ASP B1635     -13.041 -23.476 -28.573  1.00  0.330          O  
ATOM  25377  H   ASP B1635     -12.719 -26.940 -29.878  1.00  0.310          H  
ATOM  25378  HA  ASP B1635     -10.242 -25.639 -30.143  1.00  0.280          H  
ATOM  25379 1HB  ASP B1635     -12.193 -25.800 -27.843  1.00  0.400          H  
ATOM  25380 2HB  ASP B1635     -10.755 -24.818 -27.785  1.00  0.400          H  
ATOM  25381  N   ASP B1636     -10.059 -28.267 -28.280  1.00  0.190          N  
ATOM  25382  CA  ASP B1636      -9.226 -29.194 -27.531  1.00  0.170          C  
ATOM  25383  C   ASP B1636      -8.520 -30.225 -28.424  1.00  0.180          C  
ATOM  25384  O   ASP B1636      -8.033 -31.234 -27.924  1.00  0.190          O  
ATOM  25385  CB  ASP B1636     -10.083 -29.927 -26.500  1.00  0.250          C  
ATOM  25386  CG  ASP B1636     -10.647 -28.997 -25.431  1.00  0.250          C  
ATOM  25387  OD1 ASP B1636      -9.943 -28.130 -24.974  1.00  0.250          O  
ATOM  25388  OD2 ASP B1636     -11.795 -29.160 -25.092  1.00  0.250          O  
ATOM  25389  H   ASP B1636     -10.974 -28.573 -28.566  1.00  0.230          H  
ATOM  25390  HA  ASP B1636      -8.462 -28.619 -27.008  1.00  0.200          H  
ATOM  25391 1HB  ASP B1636     -10.910 -30.428 -27.006  1.00  0.300          H  
ATOM  25392 2HB  ASP B1636      -9.484 -30.696 -26.011  1.00  0.300          H  
ATOM  25393  N   PHE B1637      -8.480 -29.994 -29.738  1.00  0.190          N  
ATOM  25394  CA  PHE B1637      -7.841 -30.906 -30.696  1.00  0.200          C  
ATOM  25395  C   PHE B1637      -6.412 -31.260 -30.291  1.00  0.210          C  
ATOM  25396  O   PHE B1637      -5.590 -30.385 -30.009  1.00  0.220          O  
ATOM  25397  CB  PHE B1637      -7.861 -30.256 -32.089  1.00  0.280          C  
ATOM  25398  CG  PHE B1637      -7.240 -31.037 -33.222  1.00  0.280          C  
ATOM  25399  CD1 PHE B1637      -7.821 -32.193 -33.711  1.00  0.280          C  
ATOM  25400  CD2 PHE B1637      -6.078 -30.576 -33.830  1.00  0.280          C  
ATOM  25401  CE1 PHE B1637      -7.238 -32.874 -34.765  1.00  0.280          C  
ATOM  25402  CE2 PHE B1637      -5.518 -31.258 -34.881  1.00  0.280          C  
ATOM  25403  CZ  PHE B1637      -6.095 -32.402 -35.340  1.00  0.280          C  
ATOM  25404  H   PHE B1637      -8.929 -29.153 -30.108  1.00  0.230          H  
ATOM  25405  HA  PHE B1637      -8.421 -31.827 -30.727  1.00  0.240          H  
ATOM  25406 1HB  PHE B1637      -8.884 -30.023 -32.364  1.00  0.330          H  
ATOM  25407 2HB  PHE B1637      -7.340 -29.315 -32.016  1.00  0.330          H  
ATOM  25408  HD1 PHE B1637      -8.740 -32.562 -33.257  1.00  0.330          H  
ATOM  25409  HD2 PHE B1637      -5.616 -29.657 -33.466  1.00  0.330          H  
ATOM  25410  HE1 PHE B1637      -7.684 -33.788 -35.151  1.00  0.330          H  
ATOM  25411  HE2 PHE B1637      -4.613 -30.899 -35.356  1.00  0.330          H  
ATOM  25412  HZ  PHE B1637      -5.637 -32.942 -36.168  1.00  0.330          H  
ATOM  25413  N   THR B1638      -6.113 -32.565 -30.298  1.00  0.220          N  
ATOM  25414  CA  THR B1638      -4.806 -33.094 -29.912  1.00  0.230          C  
ATOM  25415  C   THR B1638      -3.976 -33.692 -31.039  1.00  0.240          C  
ATOM  25416  O   THR B1638      -2.958 -34.330 -30.780  1.00  0.260          O  
ATOM  25417  CB  THR B1638      -4.963 -34.157 -28.795  1.00  0.320          C  
ATOM  25418  OG1 THR B1638      -5.845 -35.233 -29.235  1.00  0.320          O  
ATOM  25419  CG2 THR B1638      -5.551 -33.503 -27.570  1.00  0.320          C  
ATOM  25420  H   THR B1638      -6.835 -33.235 -30.525  1.00  0.260          H  
ATOM  25421  HA  THR B1638      -4.237 -32.264 -29.495  1.00  0.280          H  
ATOM  25422  HB  THR B1638      -3.989 -34.572 -28.544  1.00  0.380          H  
ATOM  25423  HG1 THR B1638      -5.357 -35.971 -29.701  1.00  0.380          H  
ATOM  25424 1HG2 THR B1638      -5.656 -34.243 -26.781  1.00  0.380          H  
ATOM  25425 2HG2 THR B1638      -4.897 -32.699 -27.235  1.00  0.380          H  
ATOM  25426 3HG2 THR B1638      -6.519 -33.102 -27.810  1.00  0.380          H  
ATOM  25427  N   GLY B1639      -4.409 -33.517 -32.269  1.00  0.230          N  
ATOM  25428  CA  GLY B1639      -3.726 -34.106 -33.414  1.00  0.240          C  
ATOM  25429  C   GLY B1639      -2.766 -33.159 -34.135  1.00  0.240          C  
ATOM  25430  O   GLY B1639      -2.124 -32.290 -33.503  1.00  0.240          O  
ATOM  25431  H   GLY B1639      -5.243 -32.962 -32.414  1.00  0.280          H  
ATOM  25432 1HA  GLY B1639      -3.203 -34.996 -33.097  1.00  0.290          H  
ATOM  25433 2HA  GLY B1639      -4.481 -34.443 -34.112  1.00  0.290          H  
ATOM  25434  N   CYS B1640      -2.633 -33.402 -35.459  1.00  0.240          N  
ATOM  25435  CA  CYS B1640      -1.773 -32.640 -36.377  1.00  0.240          C  
ATOM  25436  C   CYS B1640      -2.454 -32.395 -37.753  1.00  0.250          C  
ATOM  25437  O   CYS B1640      -3.234 -33.214 -38.246  1.00  0.260          O  
ATOM  25438  CB  CYS B1640      -0.425 -33.367 -36.628  1.00  0.340          C  
ATOM  25439  SG  CYS B1640       0.619 -33.798 -35.128  1.00  0.340          S  
ATOM  25440  H   CYS B1640      -3.187 -34.182 -35.828  1.00  0.290          H  
ATOM  25441  HA  CYS B1640      -1.591 -31.670 -35.942  1.00  0.290          H  
ATOM  25442 1HB  CYS B1640      -0.612 -34.286 -37.184  1.00  0.400          H  
ATOM  25443 2HB  CYS B1640       0.176 -32.723 -37.263  1.00  0.400          H  
ATOM  25444  N   VAL B1641      -2.121 -31.280 -38.402  1.00  0.250          N  
ATOM  25445  CA  VAL B1641      -2.662 -30.940 -39.727  1.00  0.250          C  
ATOM  25446  C   VAL B1641      -1.603 -30.809 -40.821  1.00  0.260          C  
ATOM  25447  O   VAL B1641      -0.631 -30.065 -40.680  1.00  0.270          O  
ATOM  25448  CB  VAL B1641      -3.462 -29.617 -39.662  1.00  0.350          C  
ATOM  25449  CG1 VAL B1641      -3.962 -29.217 -41.080  1.00  0.350          C  
ATOM  25450  CG2 VAL B1641      -4.666 -29.790 -38.714  1.00  0.350          C  
ATOM  25451  H   VAL B1641      -1.461 -30.648 -37.949  1.00  0.300          H  
ATOM  25452  HA  VAL B1641      -3.347 -31.733 -40.027  1.00  0.300          H  
ATOM  25453  HB  VAL B1641      -2.809 -28.826 -39.293  1.00  0.420          H  
ATOM  25454 1HG1 VAL B1641      -4.508 -28.282 -41.011  1.00  0.420          H  
ATOM  25455 2HG1 VAL B1641      -3.124 -29.072 -41.762  1.00  0.420          H  
ATOM  25456 3HG1 VAL B1641      -4.615 -29.996 -41.478  1.00  0.420          H  
ATOM  25457 1HG2 VAL B1641      -5.222 -28.858 -38.654  1.00  0.420          H  
ATOM  25458 2HG2 VAL B1641      -5.299 -30.557 -39.095  1.00  0.420          H  
ATOM  25459 3HG2 VAL B1641      -4.334 -30.071 -37.727  1.00  0.420          H  
ATOM  25460  N   ILE B1642      -1.827 -31.538 -41.917  1.00  0.250          N  
ATOM  25461  CA  ILE B1642      -0.968 -31.591 -43.103  1.00  0.260          C  
ATOM  25462  C   ILE B1642      -1.636 -31.070 -44.381  1.00  0.270          C  
ATOM  25463  O   ILE B1642      -2.721 -31.517 -44.750  1.00  0.270          O  
ATOM  25464  CB  ILE B1642      -0.548 -33.064 -43.375  1.00  0.360          C  
ATOM  25465  CG1 ILE B1642       0.281 -33.602 -42.213  1.00  0.360          C  
ATOM  25466  CG2 ILE B1642       0.203 -33.157 -44.691  1.00  0.360          C  
ATOM  25467  CD1 ILE B1642       0.506 -35.078 -42.175  1.00  0.360          C  
ATOM  25468  H   ILE B1642      -2.666 -32.129 -41.927  1.00  0.300          H  
ATOM  25469  HA  ILE B1642      -0.081 -30.988 -42.913  1.00  0.310          H  
ATOM  25470  HB  ILE B1642      -1.438 -33.676 -43.428  1.00  0.430          H  
ATOM  25471 1HG1 ILE B1642       1.253 -33.156 -42.280  1.00  0.430          H  
ATOM  25472 2HG1 ILE B1642      -0.196 -33.314 -41.282  1.00  0.430          H  
ATOM  25473 1HG2 ILE B1642       0.483 -34.169 -44.894  1.00  0.430          H  
ATOM  25474 2HG2 ILE B1642      -0.404 -32.815 -45.503  1.00  0.430          H  
ATOM  25475 3HG2 ILE B1642       1.089 -32.538 -44.621  1.00  0.430          H  
ATOM  25476 1HD1 ILE B1642       1.117 -35.324 -41.306  1.00  0.430          H  
ATOM  25477 2HD1 ILE B1642      -0.458 -35.583 -42.094  1.00  0.430          H  
ATOM  25478 3HD1 ILE B1642       1.022 -35.403 -43.065  1.00  0.430          H  
ATOM  25479  N   ALA B1643      -0.980 -30.173 -45.119  1.00  0.280          N  
ATOM  25480  CA  ALA B1643      -1.607 -29.762 -46.383  1.00  0.280          C  
ATOM  25481  C   ALA B1643      -0.574 -29.438 -47.469  1.00  0.310          C  
ATOM  25482  O   ALA B1643       0.565 -29.024 -47.185  1.00  0.330          O  
ATOM  25483  CB  ALA B1643      -2.557 -28.577 -46.176  1.00  0.390          C  
ATOM  25484  H   ALA B1643      -0.077 -29.807 -44.797  1.00  0.340          H  
ATOM  25485  HA  ALA B1643      -2.188 -30.603 -46.731  1.00  0.340          H  
ATOM  25486 1HB  ALA B1643      -3.045 -28.352 -47.127  1.00  0.470          H  
ATOM  25487 2HB  ALA B1643      -3.310 -28.851 -45.439  1.00  0.470          H  
ATOM  25488 3HB  ALA B1643      -2.045 -27.708 -45.843  1.00  0.470          H  
ATOM  25489  N   TRP B1644      -0.984 -29.621 -48.732  1.00  0.310          N  
ATOM  25490  CA  TRP B1644      -0.084 -29.311 -49.841  1.00  0.320          C  
ATOM  25491  C   TRP B1644      -0.778 -28.862 -51.126  1.00  0.330          C  
ATOM  25492  O   TRP B1644      -1.956 -29.147 -51.357  1.00  0.320          O  
ATOM  25493  CB  TRP B1644       0.810 -30.522 -50.081  1.00  0.440          C  
ATOM  25494  CG  TRP B1644       0.155 -31.775 -50.564  1.00  0.440          C  
ATOM  25495  CD1 TRP B1644       0.106 -32.205 -51.854  1.00  0.440          C  
ATOM  25496  CD2 TRP B1644      -0.557 -32.777 -49.778  1.00  0.440          C  
ATOM  25497  NE1 TRP B1644      -0.555 -33.402 -51.925  1.00  0.440          N  
ATOM  25498  CE2 TRP B1644      -0.976 -33.759 -50.663  1.00  0.440          C  
ATOM  25499  CE3 TRP B1644      -0.865 -32.912 -48.416  1.00  0.440          C  
ATOM  25500  CZ2 TRP B1644      -1.691 -34.861 -50.240  1.00  0.440          C  
ATOM  25501  CZ3 TRP B1644      -1.591 -34.000 -48.000  1.00  0.440          C  
ATOM  25502  CH2 TRP B1644      -1.993 -34.950 -48.890  1.00  0.440          C  
ATOM  25503  H   TRP B1644      -1.924 -30.007 -48.886  1.00  0.370          H  
ATOM  25504  HA  TRP B1644       0.556 -28.490 -49.528  1.00  0.380          H  
ATOM  25505 1HB  TRP B1644       1.630 -30.263 -50.755  1.00  0.530          H  
ATOM  25506 2HB  TRP B1644       1.227 -30.775 -49.143  1.00  0.530          H  
ATOM  25507  HD1 TRP B1644       0.547 -31.678 -52.704  1.00  0.530          H  
ATOM  25508  HE1 TRP B1644      -0.708 -33.932 -52.768  1.00  0.530          H  
ATOM  25509  HE3 TRP B1644      -0.546 -32.174 -47.707  1.00  0.530          H  
ATOM  25510  HZ2 TRP B1644      -2.021 -35.638 -50.929  1.00  0.530          H  
ATOM  25511  HZ3 TRP B1644      -1.833 -34.085 -46.941  1.00  0.530          H  
ATOM  25512  HH2 TRP B1644      -2.564 -35.800 -48.533  1.00  0.530          H  
ATOM  25513  N   ASN B1645      -0.002 -28.186 -51.985  1.00  0.350          N  
ATOM  25514  CA  ASN B1645      -0.470 -27.623 -53.258  1.00  0.380          C  
ATOM  25515  C   ASN B1645      -0.539 -28.670 -54.355  1.00  0.460          C  
ATOM  25516  O   ASN B1645       0.492 -29.149 -54.834  1.00  0.870          O  
ATOM  25517  CB  ASN B1645       0.433 -26.476 -53.690  1.00  0.520          C  
ATOM  25518  CG  ASN B1645      -0.064 -25.763 -54.934  1.00  0.520          C  
ATOM  25519  OD1 ASN B1645      -0.761 -26.346 -55.780  1.00  0.520          O  
ATOM  25520  ND2 ASN B1645       0.283 -24.506 -55.062  1.00  0.520          N  
ATOM  25521  H   ASN B1645       0.966 -28.029 -51.729  1.00  0.420          H  
ATOM  25522  HA  ASN B1645      -1.484 -27.240 -53.118  1.00  0.460          H  
ATOM  25523 1HB  ASN B1645       0.531 -25.758 -52.884  1.00  0.620          H  
ATOM  25524 2HB  ASN B1645       1.431 -26.866 -53.892  1.00  0.620          H  
ATOM  25525 1HD2 ASN B1645      -0.036 -23.985 -55.875  1.00  0.620          H  
ATOM  25526 2HD2 ASN B1645       0.856 -24.065 -54.371  1.00  0.620          H  
ATOM  25527  N   SER B1646      -1.758 -29.028 -54.741  1.00  0.280          N  
ATOM  25528  CA  SER B1646      -2.046 -30.096 -55.681  1.00  0.350          C  
ATOM  25529  C   SER B1646      -2.504 -29.550 -57.022  1.00  0.290          C  
ATOM  25530  O   SER B1646      -3.185 -30.247 -57.782  1.00  0.280          O  
ATOM  25531  CB  SER B1646      -3.158 -30.956 -55.150  1.00  0.460          C  
ATOM  25532  OG  SER B1646      -4.322 -30.196 -54.998  1.00  0.460          O  
ATOM  25533  H   SER B1646      -2.571 -28.523 -54.362  1.00  0.340          H  
ATOM  25534  HA  SER B1646      -1.146 -30.693 -55.825  1.00  0.420          H  
ATOM  25535 1HB  SER B1646      -3.349 -31.780 -55.817  1.00  0.550          H  
ATOM  25536 2HB  SER B1646      -2.859 -31.364 -54.192  1.00  0.550          H  
ATOM  25537  HG  SER B1646      -5.073 -30.833 -55.066  1.00  0.550          H  
ATOM  25538  N   ASN B1647      -2.135 -28.310 -57.352  1.00  0.310          N  
ATOM  25539  CA  ASN B1647      -2.580 -27.691 -58.607  1.00  0.290          C  
ATOM  25540  C   ASN B1647      -2.379 -28.580 -59.834  1.00  0.280          C  
ATOM  25541  O   ASN B1647      -3.269 -28.681 -60.672  1.00  0.280          O  
ATOM  25542  CB  ASN B1647      -1.874 -26.351 -58.817  1.00  0.410          C  
ATOM  25543  CG  ASN B1647      -2.394 -25.500 -60.005  1.00  0.410          C  
ATOM  25544  OD1 ASN B1647      -3.592 -25.184 -60.080  1.00  0.410          O  
ATOM  25545  ND2 ASN B1647      -1.505 -25.109 -60.902  1.00  0.410          N  
ATOM  25546  H   ASN B1647      -1.579 -27.752 -56.697  1.00  0.370          H  
ATOM  25547  HA  ASN B1647      -3.647 -27.501 -58.531  1.00  0.350          H  
ATOM  25548 1HB  ASN B1647      -1.978 -25.759 -57.918  1.00  0.500          H  
ATOM  25549 2HB  ASN B1647      -0.808 -26.526 -58.958  1.00  0.500          H  
ATOM  25550 1HD2 ASN B1647      -1.791 -24.512 -61.693  1.00  0.500          H  
ATOM  25551 2HD2 ASN B1647      -0.544 -25.371 -60.804  1.00  0.500          H  
ATOM  25552  N   ASN B1648      -1.291 -29.340 -59.910  1.00  0.280          N  
ATOM  25553  CA  ASN B1648      -1.080 -30.131 -61.119  1.00  0.290          C  
ATOM  25554  C   ASN B1648      -1.759 -31.504 -61.083  1.00  0.280          C  
ATOM  25555  O   ASN B1648      -1.609 -32.303 -62.009  1.00  0.290          O  
ATOM  25556  CB  ASN B1648       0.400 -30.276 -61.378  1.00  0.400          C  
ATOM  25557  CG  ASN B1648       1.032 -28.960 -61.753  1.00  0.400          C  
ATOM  25558  OD1 ASN B1648       0.395 -28.074 -62.339  1.00  0.400          O  
ATOM  25559  ND2 ASN B1648       2.284 -28.812 -61.418  1.00  0.400          N  
ATOM  25560  H   ASN B1648      -0.593 -29.299 -59.182  1.00  0.340          H  
ATOM  25561  HA  ASN B1648      -1.520 -29.589 -61.959  1.00  0.350          H  
ATOM  25562 1HB  ASN B1648       0.889 -30.668 -60.486  1.00  0.480          H  
ATOM  25563 2HB  ASN B1648       0.563 -30.990 -62.185  1.00  0.480          H  
ATOM  25564 1HD2 ASN B1648       2.761 -27.962 -61.639  1.00  0.480          H  
ATOM  25565 2HD2 ASN B1648       2.770 -29.548 -60.945  1.00  0.480          H  
ATOM  25566  N   LEU B1649      -2.485 -31.786 -60.010  1.00  0.260          N  
ATOM  25567  CA  LEU B1649      -3.185 -33.048 -59.859  1.00  0.260          C  
ATOM  25568  C   LEU B1649      -4.697 -32.832 -59.945  1.00  0.260          C  
ATOM  25569  O   LEU B1649      -5.415 -33.587 -60.607  1.00  0.270          O  
ATOM  25570  CB  LEU B1649      -2.849 -33.636 -58.491  1.00  0.360          C  
ATOM  25571  CG  LEU B1649      -1.357 -33.907 -58.200  1.00  0.360          C  
ATOM  25572  CD1 LEU B1649      -1.232 -34.381 -56.771  1.00  0.360          C  
ATOM  25573  CD2 LEU B1649      -0.794 -34.941 -59.171  1.00  0.360          C  
ATOM  25574  H   LEU B1649      -2.576 -31.082 -59.287  1.00  0.310          H  
ATOM  25575  HA  LEU B1649      -2.894 -33.723 -60.659  1.00  0.310          H  
ATOM  25576 1HB  LEU B1649      -3.221 -32.959 -57.736  1.00  0.440          H  
ATOM  25577 2HB  LEU B1649      -3.384 -34.576 -58.388  1.00  0.440          H  
ATOM  25578  HG  LEU B1649      -0.795 -32.978 -58.297  1.00  0.440          H  
ATOM  25579 1HD1 LEU B1649      -0.183 -34.557 -56.537  1.00  0.440          H  
ATOM  25580 2HD1 LEU B1649      -1.631 -33.624 -56.095  1.00  0.440          H  
ATOM  25581 3HD1 LEU B1649      -1.785 -35.303 -56.653  1.00  0.440          H  
ATOM  25582 1HD2 LEU B1649       0.255 -35.117 -58.939  1.00  0.440          H  
ATOM  25583 2HD2 LEU B1649      -1.348 -35.874 -59.073  1.00  0.440          H  
ATOM  25584 3HD2 LEU B1649      -0.872 -34.578 -60.194  1.00  0.440          H  
ATOM  25585  N   ASP B1650      -5.171 -31.789 -59.257  1.00  0.260          N  
ATOM  25586  CA  ASP B1650      -6.587 -31.470 -59.183  1.00  0.260          C  
ATOM  25587  C   ASP B1650      -7.086 -30.405 -60.166  1.00  0.260          C  
ATOM  25588  O   ASP B1650      -8.265 -30.415 -60.512  1.00  0.260          O  
ATOM  25589  CB  ASP B1650      -6.973 -31.071 -57.745  1.00  0.360          C  
ATOM  25590  CG  ASP B1650      -6.823 -32.239 -56.746  1.00  0.360          C  
ATOM  25591  OD1 ASP B1650      -7.368 -33.307 -56.990  1.00  0.360          O  
ATOM  25592  OD2 ASP B1650      -6.168 -32.073 -55.735  1.00  0.360          O  
ATOM  25593  H   ASP B1650      -4.514 -31.214 -58.732  1.00  0.310          H  
ATOM  25594  HA  ASP B1650      -7.132 -32.386 -59.410  1.00  0.310          H  
ATOM  25595 1HB  ASP B1650      -6.308 -30.273 -57.422  1.00  0.440          H  
ATOM  25596 2HB  ASP B1650      -7.988 -30.681 -57.721  1.00  0.440          H  
ATOM  25597  N   SER B1651      -6.261 -29.447 -60.603  1.00  0.260          N  
ATOM  25598  CA  SER B1651      -6.815 -28.408 -61.464  1.00  0.260          C  
ATOM  25599  C   SER B1651      -7.062 -28.931 -62.876  1.00  0.260          C  
ATOM  25600  O   SER B1651      -6.355 -29.819 -63.363  1.00  0.280          O  
ATOM  25601  CB  SER B1651      -5.906 -27.204 -61.488  1.00  0.360          C  
ATOM  25602  OG  SER B1651      -5.792 -26.639 -60.206  1.00  0.360          O  
ATOM  25603  H   SER B1651      -5.265 -29.382 -60.391  1.00  0.310          H  
ATOM  25604  HA  SER B1651      -7.773 -28.102 -61.050  1.00  0.310          H  
ATOM  25605 1HB  SER B1651      -4.935 -27.468 -61.875  1.00  0.440          H  
ATOM  25606 2HB  SER B1651      -6.323 -26.486 -62.155  1.00  0.440          H  
ATOM  25607  HG  SER B1651      -5.067 -25.994 -60.256  1.00  0.440          H  
ATOM  25608  N   LYS B1652      -8.038 -28.335 -63.556  1.00  0.250          N  
ATOM  25609  CA  LYS B1652      -8.367 -28.709 -64.940  1.00  0.250          C  
ATOM  25610  C   LYS B1652      -8.509 -27.466 -65.802  1.00  0.260          C  
ATOM  25611  O   LYS B1652      -8.942 -26.424 -65.327  1.00  0.270          O  
ATOM  25612  CB  LYS B1652      -9.637 -29.576 -64.991  1.00  0.350          C  
ATOM  25613  CG  LYS B1652      -9.553 -30.910 -64.218  1.00  0.350          C  
ATOM  25614  CD  LYS B1652      -8.610 -31.916 -64.880  1.00  0.350          C  
ATOM  25615  CE  LYS B1652      -8.566 -33.215 -64.103  1.00  0.350          C  
ATOM  25616  NZ  LYS B1652      -7.575 -34.172 -64.679  1.00  0.350          N  
ATOM  25617  H   LYS B1652      -8.538 -27.582 -63.070  1.00  0.300          H  
ATOM  25618  HA  LYS B1652      -7.538 -29.282 -65.350  1.00  0.300          H  
ATOM  25619 1HB  LYS B1652     -10.457 -29.023 -64.571  1.00  0.420          H  
ATOM  25620 2HB  LYS B1652      -9.892 -29.797 -66.025  1.00  0.420          H  
ATOM  25621 1HG  LYS B1652      -9.197 -30.729 -63.209  1.00  0.420          H  
ATOM  25622 2HG  LYS B1652     -10.548 -31.345 -64.151  1.00  0.420          H  
ATOM  25623 1HD  LYS B1652      -8.939 -32.117 -65.899  1.00  0.420          H  
ATOM  25624 2HD  LYS B1652      -7.600 -31.519 -64.910  1.00  0.420          H  
ATOM  25625 1HE  LYS B1652      -8.287 -32.996 -63.068  1.00  0.420          H  
ATOM  25626 2HE  LYS B1652      -9.552 -33.675 -64.114  1.00  0.420          H  
ATOM  25627 1HZ  LYS B1652      -7.566 -35.018 -64.131  1.00  0.420          H  
ATOM  25628 2HZ  LYS B1652      -7.824 -34.390 -65.633  1.00  0.420          H  
ATOM  25629 3HZ  LYS B1652      -6.655 -33.752 -64.657  1.00  0.420          H  
ATOM  25630  N   VAL B1653      -8.208 -27.565 -67.088  1.00  0.270          N  
ATOM  25631  CA  VAL B1653      -8.227 -26.372 -67.941  1.00  0.270          C  
ATOM  25632  C   VAL B1653      -9.566 -25.648 -67.961  1.00  0.260          C  
ATOM  25633  O   VAL B1653      -9.607 -24.420 -67.898  1.00  0.260          O  
ATOM  25634  CB  VAL B1653      -7.790 -26.738 -69.373  1.00  0.380          C  
ATOM  25635  CG1 VAL B1653      -8.010 -25.556 -70.329  1.00  0.380          C  
ATOM  25636  CG2 VAL B1653      -6.309 -27.118 -69.345  1.00  0.380          C  
ATOM  25637  H   VAL B1653      -7.908 -28.456 -67.457  1.00  0.320          H  
ATOM  25638  HA  VAL B1653      -7.488 -25.676 -67.553  1.00  0.320          H  
ATOM  25639  HB  VAL B1653      -8.384 -27.577 -69.734  1.00  0.450          H  
ATOM  25640 1HG1 VAL B1653      -7.685 -25.837 -71.329  1.00  0.450          H  
ATOM  25641 2HG1 VAL B1653      -9.061 -25.277 -70.370  1.00  0.450          H  
ATOM  25642 3HG1 VAL B1653      -7.427 -24.700 -69.986  1.00  0.450          H  
ATOM  25643 1HG2 VAL B1653      -5.983 -27.387 -70.350  1.00  0.450          H  
ATOM  25644 2HG2 VAL B1653      -5.725 -26.268 -68.992  1.00  0.450          H  
ATOM  25645 3HG2 VAL B1653      -6.152 -27.961 -68.680  1.00  0.450          H  
ATOM  25646  N   GLY B1654     -10.660 -26.390 -68.050  1.00  0.270          N  
ATOM  25647  CA  GLY B1654     -11.982 -25.777 -68.067  1.00  0.270          C  
ATOM  25648  C   GLY B1654     -12.561 -25.594 -66.661  1.00  0.270          C  
ATOM  25649  O   GLY B1654     -13.715 -25.172 -66.522  1.00  0.270          O  
ATOM  25650  H   GLY B1654     -10.573 -27.393 -68.110  1.00  0.320          H  
ATOM  25651 1HA  GLY B1654     -11.922 -24.809 -68.564  1.00  0.320          H  
ATOM  25652 2HA  GLY B1654     -12.654 -26.395 -68.660  1.00  0.320          H  
ATOM  25653  N   GLY B1655     -11.760 -25.921 -65.643  1.00  0.260          N  
ATOM  25654  CA  GLY B1655     -12.112 -25.920 -64.230  1.00  0.260          C  
ATOM  25655  C   GLY B1655     -12.492 -27.326 -63.769  1.00  0.260          C  
ATOM  25656  O   GLY B1655     -12.966 -28.155 -64.554  1.00  0.330          O  
ATOM  25657  H   GLY B1655     -10.795 -26.176 -65.839  1.00  0.310          H  
ATOM  25658 1HA  GLY B1655     -11.247 -25.588 -63.655  1.00  0.310          H  
ATOM  25659 2HA  GLY B1655     -12.912 -25.218 -64.025  1.00  0.310          H  
ATOM  25660  N   ASN B1656     -12.236 -27.612 -62.497  1.00  0.370          N  
ATOM  25661  CA  ASN B1656     -12.537 -28.916 -61.908  1.00  0.330          C  
ATOM  25662  C   ASN B1656     -13.725 -28.754 -61.003  1.00  0.350          C  
ATOM  25663  O   ASN B1656     -13.580 -28.373 -59.845  1.00  0.390          O  
ATOM  25664  CB  ASN B1656     -11.386 -29.502 -61.116  1.00  0.480          C  
ATOM  25665  CG  ASN B1656     -11.713 -30.927 -60.622  1.00  0.480          C  
ATOM  25666  OD1 ASN B1656     -12.888 -31.319 -60.465  1.00  0.480          O  
ATOM  25667  ND2 ASN B1656     -10.696 -31.708 -60.379  1.00  0.480          N  
ATOM  25668  H   ASN B1656     -11.893 -26.843 -61.914  1.00  0.440          H  
ATOM  25669  HA  ASN B1656     -12.810 -29.613 -62.700  1.00  0.400          H  
ATOM  25670 1HB  ASN B1656     -10.487 -29.517 -61.720  1.00  0.570          H  
ATOM  25671 2HB  ASN B1656     -11.181 -28.879 -60.252  1.00  0.570          H  
ATOM  25672 1HD2 ASN B1656     -10.853 -32.645 -60.068  1.00  0.570          H  
ATOM  25673 2HD2 ASN B1656      -9.753 -31.357 -60.500  1.00  0.570          H  
ATOM  25674  N   TYR B1657     -14.893 -29.119 -61.485  1.00  0.440          N  
ATOM  25675  CA  TYR B1657     -16.097 -28.831 -60.733  1.00  0.450          C  
ATOM  25676  C   TYR B1657     -16.575 -30.019 -59.935  1.00  0.410          C  
ATOM  25677  O   TYR B1657     -17.733 -30.076 -59.524  1.00  0.470          O  
ATOM  25678  CB  TYR B1657     -17.173 -28.352 -61.686  1.00  0.630          C  
ATOM  25679  CG  TYR B1657     -16.690 -27.167 -62.433  1.00  0.630          C  
ATOM  25680  CD1 TYR B1657     -16.296 -27.337 -63.736  1.00  0.630          C  
ATOM  25681  CD2 TYR B1657     -16.586 -25.924 -61.824  1.00  0.630          C  
ATOM  25682  CE1 TYR B1657     -15.804 -26.290 -64.437  1.00  0.630          C  
ATOM  25683  CE2 TYR B1657     -16.090 -24.861 -62.539  1.00  0.630          C  
ATOM  25684  CZ  TYR B1657     -15.692 -25.048 -63.843  1.00  0.630          C  
ATOM  25685  OH  TYR B1657     -15.169 -24.011 -64.574  1.00  0.630          O  
ATOM  25686  H   TYR B1657     -14.949 -29.498 -62.421  1.00  0.530          H  
ATOM  25687  HA  TYR B1657     -15.875 -28.026 -60.030  1.00  0.540          H  
ATOM  25688 1HB  TYR B1657     -17.432 -29.141 -62.394  1.00  0.750          H  
ATOM  25689 2HB  TYR B1657     -18.070 -28.076 -61.133  1.00  0.750          H  
ATOM  25690  HD1 TYR B1657     -16.367 -28.314 -64.210  1.00  0.750          H  
ATOM  25691  HD2 TYR B1657     -16.883 -25.788 -60.786  1.00  0.750          H  
ATOM  25692  HE1 TYR B1657     -15.488 -26.440 -65.465  1.00  0.750          H  
ATOM  25693  HE2 TYR B1657     -15.999 -23.883 -62.072  1.00  0.750          H  
ATOM  25694  HH  TYR B1657     -14.757 -24.384 -65.390  1.00  0.750          H  
ATOM  25695  N   ASN B1658     -15.682 -30.984 -59.703  1.00  0.330          N  
ATOM  25696  CA  ASN B1658     -16.050 -32.140 -58.906  1.00  0.310          C  
ATOM  25697  C   ASN B1658     -15.788 -31.878 -57.427  1.00  0.280          C  
ATOM  25698  O   ASN B1658     -16.081 -32.723 -56.581  1.00  0.350          O  
ATOM  25699  CB  ASN B1658     -15.282 -33.365 -59.350  1.00  0.440          C  
ATOM  25700  CG  ASN B1658     -15.658 -33.828 -60.722  1.00  0.440          C  
ATOM  25701  OD1 ASN B1658     -16.808 -33.714 -61.168  1.00  0.440          O  
ATOM  25702  ND2 ASN B1658     -14.687 -34.356 -61.418  1.00  0.440          N  
ATOM  25703  H   ASN B1658     -14.732 -30.923 -60.081  1.00  0.400          H  
ATOM  25704  HA  ASN B1658     -17.119 -32.325 -59.023  1.00  0.370          H  
ATOM  25705 1HB  ASN B1658     -14.216 -33.158 -59.319  1.00  0.530          H  
ATOM  25706 2HB  ASN B1658     -15.470 -34.177 -58.649  1.00  0.530          H  
ATOM  25707 1HD2 ASN B1658     -14.859 -34.688 -62.346  1.00  0.530          H  
ATOM  25708 2HD2 ASN B1658     -13.770 -34.426 -61.019  1.00  0.530          H  
ATOM  25709  N   TYR B1659     -15.244 -30.706 -57.110  1.00  0.350          N  
ATOM  25710  CA  TYR B1659     -14.986 -30.351 -55.726  1.00  0.330          C  
ATOM  25711  C   TYR B1659     -15.992 -29.333 -55.239  1.00  0.340          C  
ATOM  25712  O   TYR B1659     -16.115 -28.236 -55.803  1.00  0.350          O  
ATOM  25713  CB  TYR B1659     -13.566 -29.844 -55.515  1.00  0.470          C  
ATOM  25714  CG  TYR B1659     -12.514 -30.906 -55.667  1.00  0.470          C  
ATOM  25715  CD1 TYR B1659     -11.650 -30.935 -56.754  1.00  0.470          C  
ATOM  25716  CD2 TYR B1659     -12.439 -31.884 -54.701  1.00  0.470          C  
ATOM  25717  CE1 TYR B1659     -10.692 -31.938 -56.829  1.00  0.470          C  
ATOM  25718  CE2 TYR B1659     -11.509 -32.873 -54.785  1.00  0.470          C  
ATOM  25719  CZ  TYR B1659     -10.626 -32.906 -55.828  1.00  0.470          C  
ATOM  25720  OH  TYR B1659      -9.682 -33.915 -55.874  1.00  0.470          O  
ATOM  25721  H   TYR B1659     -15.022 -30.054 -57.852  1.00  0.420          H  
ATOM  25722  HA  TYR B1659     -15.115 -31.242 -55.114  1.00  0.400          H  
ATOM  25723 1HB  TYR B1659     -13.360 -29.050 -56.235  1.00  0.560          H  
ATOM  25724 2HB  TYR B1659     -13.479 -29.418 -54.515  1.00  0.560          H  
ATOM  25725  HD1 TYR B1659     -11.713 -30.176 -57.532  1.00  0.560          H  
ATOM  25726  HD2 TYR B1659     -13.120 -31.867 -53.862  1.00  0.560          H  
ATOM  25727  HE1 TYR B1659      -9.995 -31.973 -57.663  1.00  0.560          H  
ATOM  25728  HE2 TYR B1659     -11.461 -33.632 -54.008  1.00  0.560          H  
ATOM  25729  HH  TYR B1659      -8.956 -33.680 -56.498  1.00  0.560          H  
ATOM  25730  N   LEU B1660     -16.762 -29.740 -54.237  1.00  0.340          N  
ATOM  25731  CA  LEU B1660     -17.835 -28.906 -53.706  1.00  0.330          C  
ATOM  25732  C   LEU B1660     -17.637 -28.497 -52.250  1.00  0.330          C  
ATOM  25733  O   LEU B1660     -17.014 -29.222 -51.455  1.00  0.360          O  
ATOM  25734  CB  LEU B1660     -19.169 -29.644 -53.817  1.00  0.470          C  
ATOM  25735  CG  LEU B1660     -19.572 -30.191 -55.205  1.00  0.470          C  
ATOM  25736  CD1 LEU B1660     -20.884 -30.927 -55.054  1.00  0.470          C  
ATOM  25737  CD2 LEU B1660     -19.667 -29.083 -56.224  1.00  0.470          C  
ATOM  25738  H   LEU B1660     -16.591 -30.671 -53.858  1.00  0.410          H  
ATOM  25739  HA  LEU B1660     -17.878 -27.990 -54.285  1.00  0.400          H  
ATOM  25740 1HB  LEU B1660     -19.123 -30.474 -53.172  1.00  0.560          H  
ATOM  25741 2HB  LEU B1660     -19.960 -28.979 -53.467  1.00  0.560          H  
ATOM  25742  HG  LEU B1660     -18.822 -30.910 -55.543  1.00  0.560          H  
ATOM  25743 1HD1 LEU B1660     -21.174 -31.348 -56.016  1.00  0.560          H  
ATOM  25744 2HD1 LEU B1660     -20.777 -31.731 -54.330  1.00  0.560          H  
ATOM  25745 3HD1 LEU B1660     -21.653 -30.234 -54.715  1.00  0.560          H  
ATOM  25746 1HD2 LEU B1660     -19.950 -29.504 -57.191  1.00  0.560          H  
ATOM  25747 2HD2 LEU B1660     -20.411 -28.348 -55.913  1.00  0.560          H  
ATOM  25748 3HD2 LEU B1660     -18.710 -28.619 -56.322  1.00  0.560          H  
ATOM  25749  N   PHE B1661     -18.243 -27.371 -51.893  1.00  0.290          N  
ATOM  25750  CA  PHE B1661     -18.234 -26.899 -50.521  1.00  0.330          C  
ATOM  25751  C   PHE B1661     -19.593 -26.334 -50.164  1.00  0.270          C  
ATOM  25752  O   PHE B1661     -20.367 -25.911 -51.026  1.00  0.290          O  
ATOM  25753  CB  PHE B1661     -17.168 -25.825 -50.332  1.00  0.450          C  
ATOM  25754  CG  PHE B1661     -17.434 -24.537 -51.074  1.00  0.450          C  
ATOM  25755  CD1 PHE B1661     -18.041 -23.465 -50.430  1.00  0.450          C  
ATOM  25756  CD2 PHE B1661     -17.106 -24.398 -52.422  1.00  0.450          C  
ATOM  25757  CE1 PHE B1661     -18.289 -22.295 -51.107  1.00  0.450          C  
ATOM  25758  CE2 PHE B1661     -17.347 -23.235 -53.093  1.00  0.450          C  
ATOM  25759  CZ  PHE B1661     -17.934 -22.178 -52.436  1.00  0.450          C  
ATOM  25760  H   PHE B1661     -18.711 -26.815 -52.617  1.00  0.350          H  
ATOM  25761  HA  PHE B1661     -18.005 -27.726 -49.857  1.00  0.400          H  
ATOM  25762 1HB  PHE B1661     -17.077 -25.592 -49.272  1.00  0.540          H  
ATOM  25763 2HB  PHE B1661     -16.218 -26.212 -50.654  1.00  0.540          H  
ATOM  25764  HD1 PHE B1661     -18.320 -23.556 -49.373  1.00  0.540          H  
ATOM  25765  HD2 PHE B1661     -16.655 -25.230 -52.951  1.00  0.540          H  
ATOM  25766  HE1 PHE B1661     -18.769 -21.459 -50.596  1.00  0.540          H  
ATOM  25767  HE2 PHE B1661     -17.083 -23.148 -54.149  1.00  0.540          H  
ATOM  25768  HZ  PHE B1661     -18.135 -21.251 -52.977  1.00  0.540          H  
ATOM  25769  N   ARG B1662     -19.882 -26.313 -48.880  1.00  0.220          N  
ATOM  25770  CA  ARG B1662     -21.112 -25.752 -48.382  1.00  0.220          C  
ATOM  25771  C   ARG B1662     -21.005 -24.274 -48.126  1.00  0.210          C  
ATOM  25772  O   ARG B1662     -20.059 -23.790 -47.499  1.00  0.210          O  
ATOM  25773  CB  ARG B1662     -21.547 -26.474 -47.112  1.00  0.310          C  
ATOM  25774  CG  ARG B1662     -22.881 -26.040 -46.555  1.00  0.310          C  
ATOM  25775  CD  ARG B1662     -23.271 -26.822 -45.366  1.00  0.310          C  
ATOM  25776  NE  ARG B1662     -23.506 -28.215 -45.666  1.00  0.310          N  
ATOM  25777  CZ  ARG B1662     -24.669 -28.728 -46.121  1.00  0.310          C  
ATOM  25778  NH1 ARG B1662     -25.732 -27.945 -46.318  1.00  0.310          N  
ATOM  25779  NH2 ARG B1662     -24.741 -30.026 -46.370  1.00  0.310          N  
ATOM  25780  H   ARG B1662     -19.228 -26.704 -48.217  1.00  0.260          H  
ATOM  25781  HA  ARG B1662     -21.882 -25.883 -49.131  1.00  0.260          H  
ATOM  25782 1HB  ARG B1662     -21.582 -27.544 -47.298  1.00  0.370          H  
ATOM  25783 2HB  ARG B1662     -20.814 -26.304 -46.326  1.00  0.370          H  
ATOM  25784 1HG  ARG B1662     -22.824 -24.997 -46.242  1.00  0.370          H  
ATOM  25785 2HG  ARG B1662     -23.652 -26.142 -47.319  1.00  0.370          H  
ATOM  25786 1HD  ARG B1662     -22.498 -26.770 -44.633  1.00  0.370          H  
ATOM  25787 2HD  ARG B1662     -24.175 -26.409 -44.948  1.00  0.370          H  
ATOM  25788  HE  ARG B1662     -22.728 -28.858 -45.529  1.00  0.370          H  
ATOM  25789 1HH1 ARG B1662     -25.694 -26.916 -46.137  1.00  0.370          H  
ATOM  25790 2HH1 ARG B1662     -26.608 -28.356 -46.633  1.00  0.370          H  
ATOM  25791 1HH2 ARG B1662     -23.925 -30.639 -46.192  1.00  0.370          H  
ATOM  25792 2HH2 ARG B1662     -25.602 -30.438 -46.765  1.00  0.370          H  
ATOM  25793  N   LEU B1663     -21.999 -23.568 -48.623  1.00  0.210          N  
ATOM  25794  CA  LEU B1663     -22.140 -22.154 -48.422  1.00  0.200          C  
ATOM  25795  C   LEU B1663     -23.243 -21.863 -47.422  1.00  0.220          C  
ATOM  25796  O   LEU B1663     -23.137 -20.934 -46.618  1.00  0.250          O  
ATOM  25797  CB  LEU B1663     -22.418 -21.455 -49.742  1.00  0.280          C  
ATOM  25798  CG  LEU B1663     -22.682 -19.973 -49.647  1.00  0.280          C  
ATOM  25799  CD1 LEU B1663     -21.479 -19.245 -49.023  1.00  0.280          C  
ATOM  25800  CD2 LEU B1663     -22.946 -19.487 -51.028  1.00  0.280          C  
ATOM  25801  H   LEU B1663     -22.710 -24.057 -49.163  1.00  0.250          H  
ATOM  25802  HA  LEU B1663     -21.201 -21.789 -48.017  1.00  0.240          H  
ATOM  25803 1HB  LEU B1663     -21.564 -21.607 -50.403  1.00  0.340          H  
ATOM  25804 2HB  LEU B1663     -23.295 -21.922 -50.201  1.00  0.340          H  
ATOM  25805  HG  LEU B1663     -23.562 -19.796 -49.023  1.00  0.340          H  
ATOM  25806 1HD1 LEU B1663     -21.691 -18.217 -48.963  1.00  0.340          H  
ATOM  25807 2HD1 LEU B1663     -21.288 -19.599 -48.016  1.00  0.340          H  
ATOM  25808 3HD1 LEU B1663     -20.590 -19.401 -49.633  1.00  0.340          H  
ATOM  25809 1HD2 LEU B1663     -23.170 -18.461 -51.027  1.00  0.340          H  
ATOM  25810 2HD2 LEU B1663     -22.067 -19.657 -51.611  1.00  0.340          H  
ATOM  25811 3HD2 LEU B1663     -23.781 -20.029 -51.453  1.00  0.340          H  
ATOM  25812  N   PHE B1664     -24.330 -22.635 -47.480  1.00  0.220          N  
ATOM  25813  CA  PHE B1664     -25.421 -22.332 -46.570  1.00  0.240          C  
ATOM  25814  C   PHE B1664     -25.726 -23.455 -45.590  1.00  0.250          C  
ATOM  25815  O   PHE B1664     -25.795 -24.641 -45.956  1.00  0.250          O  
ATOM  25816  CB  PHE B1664     -26.707 -22.051 -47.329  1.00  0.330          C  
ATOM  25817  CG  PHE B1664     -26.687 -20.877 -48.258  1.00  0.330          C  
ATOM  25818  CD1 PHE B1664     -26.439 -21.044 -49.611  1.00  0.330          C  
ATOM  25819  CD2 PHE B1664     -26.926 -19.599 -47.787  1.00  0.330          C  
ATOM  25820  CE1 PHE B1664     -26.436 -19.963 -50.456  1.00  0.330          C  
ATOM  25821  CE2 PHE B1664     -26.923 -18.518 -48.641  1.00  0.330          C  
ATOM  25822  CZ  PHE B1664     -26.678 -18.703 -49.974  1.00  0.330          C  
ATOM  25823  H   PHE B1664     -24.386 -23.391 -48.163  1.00  0.260          H  
ATOM  25824  HA  PHE B1664     -25.162 -21.448 -45.990  1.00  0.290          H  
ATOM  25825 1HB  PHE B1664     -27.014 -22.924 -47.876  1.00  0.390          H  
ATOM  25826 2HB  PHE B1664     -27.457 -21.862 -46.593  1.00  0.390          H  
ATOM  25827  HD1 PHE B1664     -26.248 -22.042 -50.011  1.00  0.390          H  
ATOM  25828  HD2 PHE B1664     -27.123 -19.450 -46.723  1.00  0.390          H  
ATOM  25829  HE1 PHE B1664     -26.243 -20.109 -51.518  1.00  0.390          H  
ATOM  25830  HE2 PHE B1664     -27.118 -17.515 -48.258  1.00  0.390          H  
ATOM  25831  HZ  PHE B1664     -26.679 -17.851 -50.652  1.00  0.390          H  
ATOM  25832  N   ARG B1665     -26.052 -23.043 -44.369  1.00  0.270          N  
ATOM  25833  CA  ARG B1665     -26.476 -23.947 -43.314  1.00  0.260          C  
ATOM  25834  C   ARG B1665     -27.331 -23.142 -42.336  1.00  0.260          C  
ATOM  25835  O   ARG B1665     -27.199 -21.923 -42.245  1.00  0.280          O  
ATOM  25836  CB  ARG B1665     -25.280 -24.569 -42.614  1.00  0.370          C  
ATOM  25837  CG  ARG B1665     -25.575 -25.728 -41.670  1.00  0.370          C  
ATOM  25838  CD  ARG B1665     -24.323 -26.391 -41.194  1.00  0.370          C  
ATOM  25839  NE  ARG B1665     -24.585 -27.322 -40.109  1.00  0.370          N  
ATOM  25840  CZ  ARG B1665     -25.024 -28.571 -40.270  1.00  0.370          C  
ATOM  25841  NH1 ARG B1665     -25.294 -28.997 -41.465  1.00  0.370          N  
ATOM  25842  NH2 ARG B1665     -25.189 -29.366 -39.231  1.00  0.370          N  
ATOM  25843  H   ARG B1665     -25.965 -22.054 -44.167  1.00  0.320          H  
ATOM  25844  HA  ARG B1665     -27.087 -24.740 -43.744  1.00  0.310          H  
ATOM  25845 1HB  ARG B1665     -24.518 -24.857 -43.322  1.00  0.440          H  
ATOM  25846 2HB  ARG B1665     -24.863 -23.809 -41.979  1.00  0.440          H  
ATOM  25847 1HG  ARG B1665     -26.124 -25.416 -40.804  1.00  0.440          H  
ATOM  25848 2HG  ARG B1665     -26.164 -26.463 -42.213  1.00  0.440          H  
ATOM  25849 1HD  ARG B1665     -23.840 -26.928 -42.009  1.00  0.440          H  
ATOM  25850 2HD  ARG B1665     -23.638 -25.646 -40.821  1.00  0.440          H  
ATOM  25851  HE  ARG B1665     -24.393 -27.007 -39.157  1.00  0.440          H  
ATOM  25852 1HH1 ARG B1665     -25.171 -28.402 -42.259  1.00  0.440          H  
ATOM  25853 2HH1 ARG B1665     -25.653 -29.942 -41.613  1.00  0.440          H  
ATOM  25854 1HH2 ARG B1665     -24.964 -29.049 -38.291  1.00  0.440          H  
ATOM  25855 2HH2 ARG B1665     -25.516 -30.318 -39.366  1.00  0.440          H  
ATOM  25856  N   LYS B1666     -28.187 -23.825 -41.583  1.00  0.240          N  
ATOM  25857  CA  LYS B1666     -29.079 -23.176 -40.614  1.00  0.240          C  
ATOM  25858  C   LYS B1666     -28.446 -22.914 -39.240  1.00  0.210          C  
ATOM  25859  O   LYS B1666     -29.043 -22.257 -38.386  1.00  0.270          O  
ATOM  25860  CB  LYS B1666     -30.309 -24.055 -40.447  1.00  0.340          C  
ATOM  25861  CG  LYS B1666     -31.138 -24.179 -41.715  1.00  0.340          C  
ATOM  25862  CD  LYS B1666     -32.312 -25.126 -41.527  1.00  0.340          C  
ATOM  25863  CE  LYS B1666     -33.086 -25.279 -42.820  1.00  0.340          C  
ATOM  25864  NZ  LYS B1666     -34.210 -26.243 -42.706  1.00  0.340          N  
ATOM  25865  H   LYS B1666     -28.245 -24.828 -41.701  1.00  0.290          H  
ATOM  25866  HA  LYS B1666     -29.382 -22.213 -41.023  1.00  0.290          H  
ATOM  25867 1HB  LYS B1666     -30.002 -25.051 -40.135  1.00  0.400          H  
ATOM  25868 2HB  LYS B1666     -30.944 -23.645 -39.662  1.00  0.400          H  
ATOM  25869 1HG  LYS B1666     -31.517 -23.193 -41.989  1.00  0.400          H  
ATOM  25870 2HG  LYS B1666     -30.511 -24.541 -42.528  1.00  0.400          H  
ATOM  25871 1HD  LYS B1666     -31.948 -26.105 -41.212  1.00  0.400          H  
ATOM  25872 2HD  LYS B1666     -32.976 -24.736 -40.756  1.00  0.400          H  
ATOM  25873 1HE  LYS B1666     -33.486 -24.307 -43.110  1.00  0.400          H  
ATOM  25874 2HE  LYS B1666     -32.408 -25.628 -43.601  1.00  0.400          H  
ATOM  25875 1HZ  LYS B1666     -34.664 -26.265 -43.613  1.00  0.400          H  
ATOM  25876 2HZ  LYS B1666     -33.867 -27.170 -42.452  1.00  0.400          H  
ATOM  25877 3HZ  LYS B1666     -34.864 -25.931 -42.007  1.00  0.400          H  
ATOM  25878  N   SER B1667     -27.262 -23.456 -39.035  1.00  0.200          N  
ATOM  25879  CA  SER B1667     -26.494 -23.357 -37.799  1.00  0.270          C  
ATOM  25880  C   SER B1667     -25.053 -23.697 -38.125  1.00  0.290          C  
ATOM  25881  O   SER B1667     -24.777 -24.186 -39.215  1.00  0.510          O  
ATOM  25882  CB  SER B1667     -27.045 -24.295 -36.740  1.00  0.350          C  
ATOM  25883  OG  SER B1667     -26.841 -25.638 -37.085  1.00  0.350          O  
ATOM  25884  H   SER B1667     -26.858 -23.964 -39.799  1.00  0.240          H  
ATOM  25885  HA  SER B1667     -26.537 -22.332 -37.431  1.00  0.320          H  
ATOM  25886 1HB  SER B1667     -26.557 -24.089 -35.789  1.00  0.420          H  
ATOM  25887 2HB  SER B1667     -28.108 -24.108 -36.605  1.00  0.420          H  
ATOM  25888  HG  SER B1667     -27.216 -26.154 -36.369  1.00  0.420          H  
ATOM  25889  N   ASN B1668     -24.116 -23.451 -37.226  1.00  0.170          N  
ATOM  25890  CA  ASN B1668     -22.761 -23.851 -37.578  1.00  0.210          C  
ATOM  25891  C   ASN B1668     -22.584 -25.332 -37.253  1.00  0.270          C  
ATOM  25892  O   ASN B1668     -23.480 -25.948 -36.671  1.00  0.430          O  
ATOM  25893  CB  ASN B1668     -21.758 -22.997 -36.834  1.00  0.280          C  
ATOM  25894  CG  ASN B1668     -21.850 -21.547 -37.228  1.00  0.280          C  
ATOM  25895  OD1 ASN B1668     -22.174 -21.206 -38.366  1.00  0.280          O  
ATOM  25896  ND2 ASN B1668     -21.573 -20.680 -36.295  1.00  0.280          N  
ATOM  25897  H   ASN B1668     -24.337 -23.035 -36.333  1.00  0.200          H  
ATOM  25898  HA  ASN B1668     -22.605 -23.728 -38.652  1.00  0.250          H  
ATOM  25899 1HB  ASN B1668     -21.918 -23.089 -35.762  1.00  0.330          H  
ATOM  25900 2HB  ASN B1668     -20.746 -23.350 -37.049  1.00  0.330          H  
ATOM  25901 1HD2 ASN B1668     -21.609 -19.702 -36.498  1.00  0.330          H  
ATOM  25902 2HD2 ASN B1668     -21.309 -20.989 -35.381  1.00  0.330          H  
ATOM  25903  N   LEU B1669     -21.411 -25.876 -37.567  1.00  0.180          N  
ATOM  25904  CA  LEU B1669     -21.076 -27.276 -37.271  1.00  0.170          C  
ATOM  25905  C   LEU B1669     -20.531 -27.537 -35.885  1.00  0.170          C  
ATOM  25906  O   LEU B1669     -19.964 -26.655 -35.234  1.00  0.180          O  
ATOM  25907  CB  LEU B1669     -20.018 -27.839 -38.227  1.00  0.240          C  
ATOM  25908  CG  LEU B1669     -20.341 -27.970 -39.694  1.00  0.240          C  
ATOM  25909  CD1 LEU B1669     -19.101 -28.420 -40.388  1.00  0.240          C  
ATOM  25910  CD2 LEU B1669     -21.426 -29.009 -39.925  1.00  0.240          C  
ATOM  25911  H   LEU B1669     -20.748 -25.299 -38.094  1.00  0.220          H  
ATOM  25912  HA  LEU B1669     -21.988 -27.863 -37.362  1.00  0.200          H  
ATOM  25913 1HB  LEU B1669     -19.140 -27.195 -38.155  1.00  0.290          H  
ATOM  25914 2HB  LEU B1669     -19.727 -28.822 -37.866  1.00  0.290          H  
ATOM  25915  HG  LEU B1669     -20.663 -27.014 -40.088  1.00  0.290          H  
ATOM  25916 1HD1 LEU B1669     -19.319 -28.534 -41.432  1.00  0.290          H  
ATOM  25917 2HD1 LEU B1669     -18.308 -27.680 -40.248  1.00  0.290          H  
ATOM  25918 3HD1 LEU B1669     -18.777 -29.386 -39.987  1.00  0.290          H  
ATOM  25919 1HD2 LEU B1669     -21.626 -29.093 -40.995  1.00  0.290          H  
ATOM  25920 2HD2 LEU B1669     -21.096 -29.970 -39.547  1.00  0.290          H  
ATOM  25921 3HD2 LEU B1669     -22.320 -28.719 -39.416  1.00  0.290          H  
ATOM  25922  N   LYS B1670     -20.694 -28.783 -35.453  1.00  0.150          N  
ATOM  25923  CA  LYS B1670     -20.072 -29.284 -34.245  1.00  0.150          C  
ATOM  25924  C   LYS B1670     -18.694 -29.837 -34.666  1.00  0.140          C  
ATOM  25925  O   LYS B1670     -18.485 -30.051 -35.870  1.00  0.140          O  
ATOM  25926  CB  LYS B1670     -20.974 -30.340 -33.595  1.00  0.210          C  
ATOM  25927  CG  LYS B1670     -22.294 -29.770 -33.071  1.00  0.210          C  
ATOM  25928  CD  LYS B1670     -23.181 -30.839 -32.413  1.00  0.210          C  
ATOM  25929  CE  LYS B1670     -24.458 -30.209 -31.833  1.00  0.210          C  
ATOM  25930  NZ  LYS B1670     -25.366 -31.218 -31.180  1.00  0.210          N  
ATOM  25931  H   LYS B1670     -21.256 -29.436 -36.022  1.00  0.180          H  
ATOM  25932  HA  LYS B1670     -19.949 -28.452 -33.560  1.00  0.180          H  
ATOM  25933 1HB  LYS B1670     -21.224 -31.100 -34.338  1.00  0.250          H  
ATOM  25934 2HB  LYS B1670     -20.469 -30.840 -32.784  1.00  0.250          H  
ATOM  25935 1HG  LYS B1670     -22.082 -28.981 -32.349  1.00  0.250          H  
ATOM  25936 2HG  LYS B1670     -22.840 -29.329 -33.909  1.00  0.250          H  
ATOM  25937 1HD  LYS B1670     -23.466 -31.585 -33.163  1.00  0.250          H  
ATOM  25938 2HD  LYS B1670     -22.631 -31.338 -31.616  1.00  0.250          H  
ATOM  25939 1HE  LYS B1670     -24.170 -29.467 -31.090  1.00  0.250          H  
ATOM  25940 2HE  LYS B1670     -25.006 -29.712 -32.634  1.00  0.250          H  
ATOM  25941 1HZ  LYS B1670     -26.179 -30.748 -30.812  1.00  0.250          H  
ATOM  25942 2HZ  LYS B1670     -25.675 -31.920 -31.872  1.00  0.250          H  
ATOM  25943 3HZ  LYS B1670     -24.881 -31.681 -30.427  1.00  0.250          H  
ATOM  25944  N   PRO B1671     -17.721 -30.009 -33.749  1.00  0.140          N  
ATOM  25945  CA  PRO B1671     -16.418 -30.563 -34.049  1.00  0.140          C  
ATOM  25946  C   PRO B1671     -16.592 -31.900 -34.743  1.00  0.150          C  
ATOM  25947  O   PRO B1671     -17.438 -32.711 -34.365  1.00  0.140          O  
ATOM  25948  CB  PRO B1671     -15.789 -30.697 -32.676  1.00  0.210          C  
ATOM  25949  CG  PRO B1671     -16.454 -29.624 -31.847  1.00  0.210          C  
ATOM  25950  CD  PRO B1671     -17.889 -29.605 -32.334  1.00  0.210          C  
ATOM  25951  HA  PRO B1671     -15.854 -29.862 -34.680  1.00  0.170          H  
ATOM  25952 1HB  PRO B1671     -15.916 -31.706 -32.301  1.00  0.250          H  
ATOM  25953 2HB  PRO B1671     -14.737 -30.535 -32.771  1.00  0.250          H  
ATOM  25954 1HG  PRO B1671     -16.370 -29.878 -30.769  1.00  0.250          H  
ATOM  25955 2HG  PRO B1671     -15.942 -28.662 -31.994  1.00  0.250          H  
ATOM  25956 1HD  PRO B1671     -18.481 -30.340 -31.776  1.00  0.250          H  
ATOM  25957 2HD  PRO B1671     -18.270 -28.586 -32.231  1.00  0.250          H  
ATOM  25958  N   PHE B1672     -15.799 -32.088 -35.782  1.00  0.160          N  
ATOM  25959  CA  PHE B1672     -15.799 -33.240 -36.665  1.00  0.160          C  
ATOM  25960  C   PHE B1672     -17.192 -33.682 -37.081  1.00  0.140          C  
ATOM  25961  O   PHE B1672     -17.433 -34.879 -37.207  1.00  0.130          O  
ATOM  25962  CB  PHE B1672     -15.097 -34.439 -36.024  1.00  0.220          C  
ATOM  25963  CG  PHE B1672     -13.645 -34.263 -35.717  1.00  0.220          C  
ATOM  25964  CD1 PHE B1672     -13.213 -34.088 -34.414  1.00  0.220          C  
ATOM  25965  CD2 PHE B1672     -12.700 -34.303 -36.730  1.00  0.220          C  
ATOM  25966  CE1 PHE B1672     -11.872 -33.964 -34.130  1.00  0.220          C  
ATOM  25967  CE2 PHE B1672     -11.363 -34.174 -36.442  1.00  0.220          C  
ATOM  25968  CZ  PHE B1672     -10.954 -34.006 -35.141  1.00  0.220          C  
ATOM  25969  H   PHE B1672     -15.127 -31.354 -35.999  1.00  0.190          H  
ATOM  25970  HA  PHE B1672     -15.253 -32.965 -37.568  1.00  0.190          H  
ATOM  25971 1HB  PHE B1672     -15.595 -34.670 -35.091  1.00  0.270          H  
ATOM  25972 2HB  PHE B1672     -15.198 -35.308 -36.668  1.00  0.270          H  
ATOM  25973  HD1 PHE B1672     -13.948 -34.061 -33.611  1.00  0.270          H  
ATOM  25974  HD2 PHE B1672     -13.013 -34.448 -37.773  1.00  0.270          H  
ATOM  25975  HE1 PHE B1672     -11.544 -33.838 -33.102  1.00  0.270          H  
ATOM  25976  HE2 PHE B1672     -10.626 -34.212 -37.257  1.00  0.270          H  
ATOM  25977  HZ  PHE B1672      -9.906 -33.912 -34.924  1.00  0.270          H  
ATOM  25978  N   GLU B1673     -18.064 -32.738 -37.447  1.00  0.140          N  
ATOM  25979  CA  GLU B1673     -19.370 -33.088 -37.972  1.00  0.130          C  
ATOM  25980  C   GLU B1673     -19.373 -33.094 -39.503  1.00  0.140          C  
ATOM  25981  O   GLU B1673     -18.849 -32.182 -40.157  1.00  0.230          O  
ATOM  25982  CB  GLU B1673     -20.437 -32.131 -37.443  1.00  0.190          C  
ATOM  25983  CG  GLU B1673     -21.856 -32.471 -37.885  1.00  0.190          C  
ATOM  25984  CD  GLU B1673     -22.907 -31.544 -37.377  1.00  0.190          C  
ATOM  25985  OE1 GLU B1673     -22.597 -30.525 -36.786  1.00  0.190          O  
ATOM  25986  OE2 GLU B1673     -24.058 -31.859 -37.578  1.00  0.190          O  
ATOM  25987  H   GLU B1673     -17.861 -31.747 -37.284  1.00  0.170          H  
ATOM  25988  HA  GLU B1673     -19.621 -34.092 -37.633  1.00  0.160          H  
ATOM  25989 1HB  GLU B1673     -20.411 -32.146 -36.356  1.00  0.220          H  
ATOM  25990 2HB  GLU B1673     -20.201 -31.125 -37.752  1.00  0.220          H  
ATOM  25991 1HG  GLU B1673     -21.904 -32.451 -38.974  1.00  0.220          H  
ATOM  25992 2HG  GLU B1673     -22.089 -33.489 -37.563  1.00  0.220          H  
ATOM  25993  N   ARG B1674     -19.969 -34.132 -40.070  1.00  0.150          N  
ATOM  25994  CA  ARG B1674     -20.146 -34.242 -41.508  1.00  0.160          C  
ATOM  25995  C   ARG B1674     -21.624 -34.083 -41.860  1.00  0.150          C  
ATOM  25996  O   ARG B1674     -22.489 -34.653 -41.200  1.00  0.160          O  
ATOM  25997  CB  ARG B1674     -19.620 -35.584 -42.002  1.00  0.220          C  
ATOM  25998  CG  ARG B1674     -19.742 -35.829 -43.495  1.00  0.220          C  
ATOM  25999  CD  ARG B1674     -19.003 -37.047 -43.913  1.00  0.220          C  
ATOM  26000  NE  ARG B1674     -19.234 -37.346 -45.316  1.00  0.220          N  
ATOM  26001  CZ  ARG B1674     -18.634 -38.334 -46.018  1.00  0.220          C  
ATOM  26002  NH1 ARG B1674     -17.750 -39.110 -45.444  1.00  0.220          N  
ATOM  26003  NH2 ARG B1674     -18.931 -38.519 -47.291  1.00  0.220          N  
ATOM  26004  H   ARG B1674     -20.325 -34.876 -39.464  1.00  0.180          H  
ATOM  26005  HA  ARG B1674     -19.586 -33.447 -41.997  1.00  0.190          H  
ATOM  26006 1HB  ARG B1674     -18.576 -35.685 -41.742  1.00  0.260          H  
ATOM  26007 2HB  ARG B1674     -20.159 -36.386 -41.492  1.00  0.260          H  
ATOM  26008 1HG  ARG B1674     -20.792 -35.974 -43.752  1.00  0.260          H  
ATOM  26009 2HG  ARG B1674     -19.340 -34.976 -44.050  1.00  0.260          H  
ATOM  26010 1HD  ARG B1674     -17.928 -36.884 -43.766  1.00  0.260          H  
ATOM  26011 2HD  ARG B1674     -19.336 -37.897 -43.319  1.00  0.260          H  
ATOM  26012  HE  ARG B1674     -19.917 -36.777 -45.789  1.00  0.260          H  
ATOM  26013 1HH1 ARG B1674     -17.488 -38.956 -44.484  1.00  0.260          H  
ATOM  26014 2HH1 ARG B1674     -17.293 -39.829 -45.976  1.00  0.260          H  
ATOM  26015 1HH2 ARG B1674     -19.590 -37.913 -47.750  1.00  0.260          H  
ATOM  26016 2HH2 ARG B1674     -18.471 -39.249 -47.816  1.00  0.260          H  
ATOM  26017  N   ASP B1675     -21.919 -33.317 -42.904  1.00  0.170          N  
ATOM  26018  CA  ASP B1675     -23.301 -33.155 -43.345  1.00  0.190          C  
ATOM  26019  C   ASP B1675     -23.337 -32.987 -44.849  1.00  0.220          C  
ATOM  26020  O   ASP B1675     -22.819 -32.008 -45.401  1.00  0.220          O  
ATOM  26021  CB  ASP B1675     -24.032 -32.002 -42.670  1.00  0.260          C  
ATOM  26022  CG  ASP B1675     -25.542 -32.011 -43.067  1.00  0.260          C  
ATOM  26023  OD1 ASP B1675     -25.896 -32.763 -43.963  1.00  0.260          O  
ATOM  26024  OD2 ASP B1675     -26.310 -31.271 -42.486  1.00  0.260          O  
ATOM  26025  H   ASP B1675     -21.174 -32.850 -43.408  1.00  0.200          H  
ATOM  26026  HA  ASP B1675     -23.846 -34.068 -43.105  1.00  0.230          H  
ATOM  26027 1HB  ASP B1675     -23.941 -32.092 -41.581  1.00  0.310          H  
ATOM  26028 2HB  ASP B1675     -23.585 -31.052 -42.971  1.00  0.310          H  
ATOM  26029  N   ILE B1676     -23.879 -33.999 -45.507  1.00  0.240          N  
ATOM  26030  CA  ILE B1676     -23.905 -34.060 -46.950  1.00  0.280          C  
ATOM  26031  C   ILE B1676     -25.311 -33.903 -47.518  1.00  0.280          C  
ATOM  26032  O   ILE B1676     -25.554 -34.237 -48.680  1.00  0.330          O  
ATOM  26033  CB  ILE B1676     -23.248 -35.371 -47.418  1.00  0.380          C  
ATOM  26034  CG1 ILE B1676     -24.018 -36.591 -46.844  1.00  0.380          C  
ATOM  26035  CG2 ILE B1676     -21.801 -35.361 -46.940  1.00  0.380          C  
ATOM  26036  CD1 ILE B1676     -23.641 -37.933 -47.425  1.00  0.380          C  
ATOM  26037  H   ILE B1676     -24.306 -34.735 -44.963  1.00  0.290          H  
ATOM  26038  HA  ILE B1676     -23.307 -33.239 -47.329  1.00  0.340          H  
ATOM  26039  HB  ILE B1676     -23.280 -35.432 -48.502  1.00  0.450          H  
ATOM  26040 1HG1 ILE B1676     -23.850 -36.640 -45.769  1.00  0.450          H  
ATOM  26041 2HG1 ILE B1676     -25.085 -36.451 -47.026  1.00  0.450          H  
ATOM  26042 1HG2 ILE B1676     -21.293 -36.254 -47.265  1.00  0.450          H  
ATOM  26043 2HG2 ILE B1676     -21.310 -34.488 -47.353  1.00  0.450          H  
ATOM  26044 3HG2 ILE B1676     -21.774 -35.300 -45.859  1.00  0.450          H  
ATOM  26045 1HD1 ILE B1676     -24.259 -38.685 -46.943  1.00  0.450          H  
ATOM  26046 2HD1 ILE B1676     -23.836 -37.933 -48.499  1.00  0.450          H  
ATOM  26047 3HD1 ILE B1676     -22.597 -38.155 -47.243  1.00  0.450          H  
ATOM  26048  N   SER B1677     -26.223 -33.389 -46.691  1.00  0.290          N  
ATOM  26049  CA  SER B1677     -27.585 -33.081 -47.098  1.00  0.380          C  
ATOM  26050  C   SER B1677     -27.607 -32.012 -48.161  1.00  0.360          C  
ATOM  26051  O   SER B1677     -26.818 -31.062 -48.118  1.00  0.320          O  
ATOM  26052  CB  SER B1677     -28.421 -32.599 -45.944  1.00  0.500          C  
ATOM  26053  OG  SER B1677     -29.671 -32.144 -46.416  1.00  0.500          O  
ATOM  26054  H   SER B1677     -25.956 -33.179 -45.720  1.00  0.350          H  
ATOM  26055  HA  SER B1677     -28.035 -33.988 -47.505  1.00  0.460          H  
ATOM  26056 1HB  SER B1677     -28.566 -33.412 -45.231  1.00  0.600          H  
ATOM  26057 2HB  SER B1677     -27.901 -31.794 -45.423  1.00  0.600          H  
ATOM  26058  HG  SER B1677     -30.145 -31.854 -45.622  1.00  0.600          H  
ATOM  26059  N   THR B1678     -28.548 -32.130 -49.091  1.00  0.360          N  
ATOM  26060  CA  THR B1678     -28.710 -31.158 -50.165  1.00  0.350          C  
ATOM  26061  C   THR B1678     -30.015 -30.372 -50.038  1.00  0.390          C  
ATOM  26062  O   THR B1678     -30.482 -29.761 -51.005  1.00  0.420          O  
ATOM  26063  CB  THR B1678     -28.638 -31.852 -51.535  1.00  0.490          C  
ATOM  26064  OG1 THR B1678     -29.666 -32.855 -51.626  1.00  0.490          O  
ATOM  26065  CG2 THR B1678     -27.264 -32.512 -51.680  1.00  0.490          C  
ATOM  26066  H   THR B1678     -29.160 -32.937 -49.069  1.00  0.430          H  
ATOM  26067  HA  THR B1678     -27.887 -30.449 -50.108  1.00  0.420          H  
ATOM  26068  HB  THR B1678     -28.776 -31.120 -52.331  1.00  0.590          H  
ATOM  26069  HG1 THR B1678     -30.517 -32.424 -51.770  1.00  0.590          H  
ATOM  26070 1HG2 THR B1678     -27.200 -33.006 -52.646  1.00  0.590          H  
ATOM  26071 2HG2 THR B1678     -26.486 -31.750 -51.607  1.00  0.590          H  
ATOM  26072 3HG2 THR B1678     -27.120 -33.247 -50.889  1.00  0.590          H  
ATOM  26073  N   GLU B1679     -30.614 -30.408 -48.844  1.00  0.420          N  
ATOM  26074  CA  GLU B1679     -31.865 -29.696 -48.574  1.00  0.470          C  
ATOM  26075  C   GLU B1679     -31.719 -28.227 -48.946  1.00  0.410          C  
ATOM  26076  O   GLU B1679     -30.791 -27.556 -48.496  1.00  0.370          O  
ATOM  26077  CB  GLU B1679     -32.232 -29.811 -47.086  1.00  0.640          C  
ATOM  26078  CG  GLU B1679     -33.572 -29.184 -46.700  1.00  0.640          C  
ATOM  26079  CD  GLU B1679     -33.878 -29.284 -45.222  1.00  0.640          C  
ATOM  26080  OE1 GLU B1679     -33.067 -29.776 -44.483  1.00  0.640          O  
ATOM  26081  OE2 GLU B1679     -34.940 -28.864 -44.828  1.00  0.640          O  
ATOM  26082  H   GLU B1679     -30.172 -30.948 -48.099  1.00  0.500          H  
ATOM  26083  HA  GLU B1679     -32.659 -30.132 -49.178  1.00  0.560          H  
ATOM  26084 1HB  GLU B1679     -32.263 -30.864 -46.802  1.00  0.770          H  
ATOM  26085 2HB  GLU B1679     -31.456 -29.335 -46.487  1.00  0.770          H  
ATOM  26086 1HG  GLU B1679     -33.561 -28.127 -46.971  1.00  0.770          H  
ATOM  26087 2HG  GLU B1679     -34.366 -29.666 -47.267  1.00  0.770          H  
ATOM  26088  N   ILE B1680     -32.676 -27.721 -49.711  1.00  0.410          N  
ATOM  26089  CA  ILE B1680     -32.627 -26.352 -50.198  1.00  0.360          C  
ATOM  26090  C   ILE B1680     -32.630 -25.409 -48.987  1.00  0.360          C  
ATOM  26091  O   ILE B1680     -33.391 -25.623 -48.037  1.00  0.380          O  
ATOM  26092  CB  ILE B1680     -33.857 -26.111 -51.108  1.00  0.520          C  
ATOM  26093  CG1 ILE B1680     -33.642 -25.023 -52.073  1.00  0.520          C  
ATOM  26094  CG2 ILE B1680     -35.089 -25.672 -50.247  1.00  0.520          C  
ATOM  26095  CD1 ILE B1680     -32.747 -25.333 -53.206  1.00  0.520          C  
ATOM  26096  H   ILE B1680     -33.422 -28.332 -50.005  1.00  0.490          H  
ATOM  26097  HA  ILE B1680     -31.703 -26.202 -50.746  1.00  0.430          H  
ATOM  26098  HB  ILE B1680     -34.080 -27.018 -51.654  1.00  0.630          H  
ATOM  26099 1HG1 ILE B1680     -34.591 -24.791 -52.507  1.00  0.630          H  
ATOM  26100 2HG1 ILE B1680     -33.243 -24.155 -51.546  1.00  0.630          H  
ATOM  26101 1HG2 ILE B1680     -35.931 -25.499 -50.886  1.00  0.630          H  
ATOM  26102 2HG2 ILE B1680     -35.336 -26.441 -49.517  1.00  0.630          H  
ATOM  26103 3HG2 ILE B1680     -34.883 -24.734 -49.730  1.00  0.630          H  
ATOM  26104 1HD1 ILE B1680     -32.677 -24.471 -53.842  1.00  0.630          H  
ATOM  26105 2HD1 ILE B1680     -31.789 -25.580 -52.857  1.00  0.630          H  
ATOM  26106 3HD1 ILE B1680     -33.148 -26.170 -53.770  1.00  0.630          H  
ATOM  26107  N   TYR B1681     -31.785 -24.385 -49.017  1.00  0.340          N  
ATOM  26108  CA  TYR B1681     -31.695 -23.436 -47.929  1.00  0.350          C  
ATOM  26109  C   TYR B1681     -32.738 -22.352 -48.091  1.00  0.360          C  
ATOM  26110  O   TYR B1681     -32.859 -21.743 -49.158  1.00  0.340          O  
ATOM  26111  CB  TYR B1681     -30.303 -22.825 -47.858  1.00  0.490          C  
ATOM  26112  CG  TYR B1681     -30.160 -21.855 -46.738  1.00  0.490          C  
ATOM  26113  CD1 TYR B1681     -30.016 -22.323 -45.437  1.00  0.490          C  
ATOM  26114  CD2 TYR B1681     -30.161 -20.502 -46.993  1.00  0.490          C  
ATOM  26115  CE1 TYR B1681     -29.876 -21.434 -44.409  1.00  0.490          C  
ATOM  26116  CE2 TYR B1681     -30.018 -19.619 -45.957  1.00  0.490          C  
ATOM  26117  CZ  TYR B1681     -29.877 -20.078 -44.674  1.00  0.490          C  
ATOM  26118  OH  TYR B1681     -29.737 -19.181 -43.644  1.00  0.490          O  
ATOM  26119  H   TYR B1681     -31.203 -24.250 -49.839  1.00  0.410          H  
ATOM  26120  HA  TYR B1681     -31.898 -23.959 -46.996  1.00  0.420          H  
ATOM  26121 1HB  TYR B1681     -29.561 -23.617 -47.730  1.00  0.580          H  
ATOM  26122 2HB  TYR B1681     -30.077 -22.314 -48.792  1.00  0.580          H  
ATOM  26123  HD1 TYR B1681     -30.012 -23.394 -45.235  1.00  0.580          H  
ATOM  26124  HD2 TYR B1681     -30.270 -20.139 -48.009  1.00  0.580          H  
ATOM  26125  HE1 TYR B1681     -29.764 -21.789 -43.391  1.00  0.580          H  
ATOM  26126  HE2 TYR B1681     -30.011 -18.553 -46.146  1.00  0.580          H  
ATOM  26127  HH  TYR B1681     -29.622 -19.656 -42.816  1.00  0.580          H  
ATOM  26128  N   GLN B1682     -33.500 -22.111 -47.032  1.00  0.380          N  
ATOM  26129  CA  GLN B1682     -34.553 -21.109 -47.064  1.00  0.410          C  
ATOM  26130  C   GLN B1682     -34.080 -19.828 -46.370  1.00  0.490          C  
ATOM  26131  O   GLN B1682     -33.788 -19.831 -45.174  1.00  0.880          O  
ATOM  26132  CB  GLN B1682     -35.825 -21.698 -46.418  1.00  0.560          C  
ATOM  26133  CG  GLN B1682     -36.354 -22.937 -47.200  1.00  0.560          C  
ATOM  26134  CD  GLN B1682     -37.599 -23.653 -46.620  1.00  0.560          C  
ATOM  26135  OE1 GLN B1682     -38.772 -23.338 -46.879  1.00  0.560          O  
ATOM  26136  NE2 GLN B1682     -37.331 -24.668 -45.829  1.00  0.560          N  
ATOM  26137  H   GLN B1682     -33.344 -22.642 -46.187  1.00  0.460          H  
ATOM  26138  HA  GLN B1682     -34.777 -20.861 -48.103  1.00  0.490          H  
ATOM  26139 1HB  GLN B1682     -35.624 -21.987 -45.388  1.00  0.670          H  
ATOM  26140 2HB  GLN B1682     -36.613 -20.938 -46.408  1.00  0.670          H  
ATOM  26141 1HG  GLN B1682     -36.601 -22.588 -48.152  1.00  0.670          H  
ATOM  26142 2HG  GLN B1682     -35.552 -23.673 -47.282  1.00  0.670          H  
ATOM  26143 1HE2 GLN B1682     -38.074 -25.202 -45.421  1.00  0.670          H  
ATOM  26144 2HE2 GLN B1682     -36.384 -24.920 -45.659  1.00  0.670          H  
ATOM  26145  N   ALA B1683     -33.969 -18.745 -47.139  1.00  0.280          N  
ATOM  26146  CA  ALA B1683     -33.481 -17.459 -46.657  1.00  0.290          C  
ATOM  26147  C   ALA B1683     -34.590 -16.406 -46.654  1.00  0.480          C  
ATOM  26148  O   ALA B1683     -35.622 -16.561 -47.311  1.00  0.480          O  
ATOM  26149  CB  ALA B1683     -32.338 -16.973 -47.535  1.00  0.400          C  
ATOM  26150  H   ALA B1683     -34.221 -18.796 -48.131  1.00  0.340          H  
ATOM  26151  HA  ALA B1683     -33.122 -17.591 -45.637  1.00  0.350          H  
ATOM  26152 1HB  ALA B1683     -31.961 -16.025 -47.159  1.00  0.480          H  
ATOM  26153 2HB  ALA B1683     -31.546 -17.702 -47.537  1.00  0.480          H  
ATOM  26154 3HB  ALA B1683     -32.700 -16.843 -48.544  1.00  0.480          H  
ATOM  26155  N   GLY B1684     -34.431 -15.357 -45.844  1.00  0.670          N  
ATOM  26156  CA  GLY B1684     -35.343 -14.211 -45.928  1.00  0.850          C  
ATOM  26157  C   GLY B1684     -36.744 -14.519 -45.437  1.00  0.910          C  
ATOM  26158  O   GLY B1684     -37.709 -13.886 -45.872  1.00  0.970          O  
ATOM  26159  H   GLY B1684     -33.618 -15.302 -45.244  1.00  0.800          H  
ATOM  26160 1HA  GLY B1684     -34.930 -13.386 -45.346  1.00  1.020          H  
ATOM  26161 2HA  GLY B1684     -35.388 -13.870 -46.961  1.00  1.020          H  
ATOM  26162  N   SER B1685     -36.863 -15.553 -44.611  1.00  0.950          N  
ATOM  26163  CA  SER B1685     -38.128 -16.051 -44.091  1.00  1.060          C  
ATOM  26164  C   SER B1685     -39.136 -16.368 -45.197  1.00  0.890          C  
ATOM  26165  O   SER B1685     -40.346 -16.334 -44.962  1.00  0.990          O  
ATOM  26166  CB  SER B1685     -38.728 -15.061 -43.102  1.00  1.440          C  
ATOM  26167  OG  SER B1685     -37.881 -14.864 -41.992  1.00  1.440          O  
ATOM  26168  H   SER B1685     -36.022 -16.001 -44.278  1.00  1.140          H  
ATOM  26169  HA  SER B1685     -37.926 -16.978 -43.552  1.00  1.270          H  
ATOM  26170 1HB  SER B1685     -38.910 -14.110 -43.599  1.00  1.730          H  
ATOM  26171 2HB  SER B1685     -39.690 -15.436 -42.759  1.00  1.730          H  
ATOM  26172  HG  SER B1685     -38.336 -14.237 -41.427  1.00  1.730          H  
ATOM  26173  N   THR B1686     -38.649 -16.750 -46.380  1.00  0.660          N  
ATOM  26174  CA  THR B1686     -39.537 -17.107 -47.464  1.00  0.550          C  
ATOM  26175  C   THR B1686     -39.560 -18.625 -47.631  1.00  0.590          C  
ATOM  26176  O   THR B1686     -38.512 -19.226 -47.864  1.00  0.570          O  
ATOM  26177  CB  THR B1686     -39.084 -16.421 -48.768  1.00  0.810          C  
ATOM  26178  OG1 THR B1686     -39.159 -14.993 -48.597  1.00  0.810          O  
ATOM  26179  CG2 THR B1686     -39.959 -16.842 -49.932  1.00  0.810          C  
ATOM  26180  H   THR B1686     -37.635 -16.742 -46.548  1.00  0.790          H  
ATOM  26181  HA  THR B1686     -40.518 -16.714 -47.243  1.00  0.660          H  
ATOM  26182  HB  THR B1686     -38.044 -16.696 -48.978  1.00  0.980          H  
ATOM  26183  HG1 THR B1686     -38.517 -14.719 -47.918  1.00  0.980          H  
ATOM  26184 1HG2 THR B1686     -39.619 -16.348 -50.827  1.00  0.980          H  
ATOM  26185 2HG2 THR B1686     -39.896 -17.921 -50.078  1.00  0.980          H  
ATOM  26186 3HG2 THR B1686     -40.991 -16.564 -49.731  1.00  0.980          H  
ATOM  26187  N   PRO B1687     -40.719 -19.292 -47.485  1.00  0.820          N  
ATOM  26188  CA  PRO B1687     -40.858 -20.713 -47.674  1.00  0.880          C  
ATOM  26189  C   PRO B1687     -40.430 -21.080 -49.073  1.00  0.620          C  
ATOM  26190  O   PRO B1687     -40.794 -20.404 -50.033  1.00  0.830          O  
ATOM  26191  CB  PRO B1687     -42.363 -20.941 -47.483  1.00  1.320          C  
ATOM  26192  CG  PRO B1687     -42.813 -19.800 -46.611  1.00  1.320          C  
ATOM  26193  CD  PRO B1687     -41.962 -18.620 -47.046  1.00  1.320          C  
ATOM  26194  HA  PRO B1687     -40.260 -21.250 -46.921  1.00  1.060          H  
ATOM  26195 1HB  PRO B1687     -42.864 -20.957 -48.462  1.00  1.580          H  
ATOM  26196 2HB  PRO B1687     -42.537 -21.926 -47.021  1.00  1.580          H  
ATOM  26197 1HG  PRO B1687     -43.892 -19.620 -46.745  1.00  1.580          H  
ATOM  26198 2HG  PRO B1687     -42.666 -20.056 -45.551  1.00  1.580          H  
ATOM  26199 1HD  PRO B1687     -42.431 -18.073 -47.878  1.00  1.580          H  
ATOM  26200 2HD  PRO B1687     -41.804 -18.000 -46.152  1.00  1.580          H  
ATOM  26201  N   CYS B1688     -39.713 -22.153 -49.188  1.00  0.400          N  
ATOM  26202  CA  CYS B1688     -39.260 -22.673 -50.465  1.00  0.620          C  
ATOM  26203  C   CYS B1688     -39.217 -24.176 -50.407  1.00  0.610          C  
ATOM  26204  O   CYS B1688     -38.162 -24.747 -50.116  1.00  1.160          O  
ATOM  26205  CB  CYS B1688     -37.896 -22.112 -50.823  1.00  0.780          C  
ATOM  26206  SG  CYS B1688     -37.323 -22.548 -52.446  1.00  0.780          S  
ATOM  26207  H   CYS B1688     -39.436 -22.633 -48.338  1.00  0.480          H  
ATOM  26208  HA  CYS B1688     -39.974 -22.372 -51.236  1.00  0.740          H  
ATOM  26209 1HB  CYS B1688     -37.917 -21.022 -50.744  1.00  0.940          H  
ATOM  26210 2HB  CYS B1688     -37.168 -22.476 -50.125  1.00  0.940          H  
ATOM  26211  N   ASN B1689     -40.330 -24.871 -50.559  1.00  0.760          N  
ATOM  26212  CA  ASN B1689     -40.304 -26.320 -50.292  1.00  0.700          C  
ATOM  26213  C   ASN B1689     -39.646 -27.130 -51.417  1.00  0.780          C  
ATOM  26214  O   ASN B1689     -40.311 -27.894 -52.114  1.00  1.260          O  
ATOM  26215  CB  ASN B1689     -41.707 -26.836 -50.019  1.00  1.000          C  
ATOM  26216  CG  ASN B1689     -41.704 -28.246 -49.476  1.00  1.000          C  
ATOM  26217  OD1 ASN B1689     -40.660 -28.752 -49.041  1.00  1.000          O  
ATOM  26218  ND2 ASN B1689     -42.852 -28.885 -49.486  1.00  1.000          N  
ATOM  26219  H   ASN B1689     -41.186 -24.401 -50.823  1.00  0.910          H  
ATOM  26220  HA  ASN B1689     -39.709 -26.482 -49.393  1.00  0.840          H  
ATOM  26221 1HB  ASN B1689     -42.203 -26.184 -49.299  1.00  1.200          H  
ATOM  26222 2HB  ASN B1689     -42.289 -26.816 -50.938  1.00  1.200          H  
ATOM  26223 1HD2 ASN B1689     -42.908 -29.820 -49.137  1.00  1.200          H  
ATOM  26224 2HD2 ASN B1689     -43.669 -28.435 -49.844  1.00  1.200          H  
ATOM  26225  N   GLY B1690     -38.333 -26.908 -51.548  1.00  0.820          N  
ATOM  26226  CA  GLY B1690     -37.388 -27.426 -52.529  1.00  0.850          C  
ATOM  26227  C   GLY B1690     -37.733 -26.889 -53.894  1.00  0.890          C  
ATOM  26228  O   GLY B1690     -38.713 -27.440 -54.351  1.00  1.540          O  
ATOM  26229  H   GLY B1690     -37.954 -26.274 -50.860  1.00  0.980          H  
ATOM  26230 1HA  GLY B1690     -36.374 -27.151 -52.272  1.00  1.020          H  
ATOM  26231 2HA  GLY B1690     -37.439 -28.515 -52.542  1.00  1.020          H  
ATOM  26232  N   VAL B1691     -37.674 -25.557 -54.033  1.00  0.550          N  
ATOM  26233  CA  VAL B1691     -37.446 -25.067 -55.404  1.00  0.430          C  
ATOM  26234  C   VAL B1691     -36.360 -23.964 -55.628  1.00  0.350          C  
ATOM  26235  O   VAL B1691     -36.855 -23.946 -56.737  1.00  1.430          O  
ATOM  26236  CB  VAL B1691     -38.836 -24.478 -55.995  1.00  0.650          C  
ATOM  26237  CG1 VAL B1691     -39.956 -25.495 -56.015  1.00  0.650          C  
ATOM  26238  CG2 VAL B1691     -39.265 -23.245 -55.204  1.00  0.650          C  
ATOM  26239  H   VAL B1691     -38.479 -25.117 -53.619  1.00  0.660          H  
ATOM  26240  HA  VAL B1691     -37.164 -25.931 -56.006  1.00  0.520          H  
ATOM  26241  HB  VAL B1691     -38.732 -24.223 -57.053  1.00  0.780          H  
ATOM  26242 1HG1 VAL B1691     -40.839 -25.044 -56.460  1.00  0.780          H  
ATOM  26243 2HG1 VAL B1691     -39.654 -26.357 -56.604  1.00  0.780          H  
ATOM  26244 3HG1 VAL B1691     -40.205 -25.807 -55.012  1.00  0.780          H  
ATOM  26245 1HG2 VAL B1691     -40.185 -22.854 -55.631  1.00  0.780          H  
ATOM  26246 2HG2 VAL B1691     -39.441 -23.512 -54.171  1.00  0.780          H  
ATOM  26247 3HG2 VAL B1691     -38.493 -22.480 -55.263  1.00  0.780          H  
ATOM  26248  N   GLU B1692     -35.114 -24.218 -55.998  1.00  0.570          N  
ATOM  26249  CA  GLU B1692     -34.178 -23.075 -55.912  1.00  0.560          C  
ATOM  26250  C   GLU B1692     -34.826 -21.853 -56.627  1.00  0.650          C  
ATOM  26251  O   GLU B1692     -35.380 -21.974 -57.718  1.00  1.060          O  
ATOM  26252  CB  GLU B1692     -32.837 -23.415 -56.569  1.00  0.790          C  
ATOM  26253  CG  GLU B1692     -31.791 -22.332 -56.413  1.00  0.790          C  
ATOM  26254  CD  GLU B1692     -30.448 -22.663 -56.968  1.00  0.790          C  
ATOM  26255  OE1 GLU B1692     -30.344 -22.849 -58.156  1.00  0.790          O  
ATOM  26256  OE2 GLU B1692     -29.502 -22.756 -56.188  1.00  0.790          O  
ATOM  26257  H   GLU B1692     -34.991 -24.849 -56.775  1.00  0.680          H  
ATOM  26258  HA  GLU B1692     -34.015 -22.815 -54.866  1.00  0.670          H  
ATOM  26259 1HB  GLU B1692     -32.446 -24.321 -56.138  1.00  0.950          H  
ATOM  26260 2HB  GLU B1692     -32.986 -23.594 -57.633  1.00  0.950          H  
ATOM  26261 1HG  GLU B1692     -32.141 -21.417 -56.884  1.00  0.950          H  
ATOM  26262 2HG  GLU B1692     -31.694 -22.146 -55.371  1.00  0.950          H  
ATOM  26263  N   GLY B1693     -34.781 -20.673 -56.005  1.00  0.460          N  
ATOM  26264  CA  GLY B1693     -35.473 -19.503 -56.555  1.00  0.470          C  
ATOM  26265  C   GLY B1693     -35.404 -18.314 -55.595  1.00  0.620          C  
ATOM  26266  O   GLY B1693     -34.404 -18.141 -54.905  1.00  1.160          O  
ATOM  26267  H   GLY B1693     -34.208 -20.569 -55.162  1.00  0.550          H  
ATOM  26268 1HA  GLY B1693     -35.024 -19.234 -57.511  1.00  0.560          H  
ATOM  26269 2HA  GLY B1693     -36.514 -19.761 -56.747  1.00  0.560          H  
ATOM  26270  N   PHE B1694     -36.426 -17.448 -55.578  1.00  0.450          N  
ATOM  26271  CA  PHE B1694     -36.344 -16.249 -54.735  1.00  0.690          C  
ATOM  26272  C   PHE B1694     -36.025 -16.580 -53.281  1.00  0.340          C  
ATOM  26273  O   PHE B1694     -36.798 -17.250 -52.596  1.00  0.280          O  
ATOM  26274  CB  PHE B1694     -37.646 -15.466 -54.796  1.00  0.870          C  
ATOM  26275  CG  PHE B1694     -37.622 -14.241 -53.963  1.00  0.870          C  
ATOM  26276  CD1 PHE B1694     -36.894 -13.128 -54.338  1.00  0.870          C  
ATOM  26277  CD2 PHE B1694     -38.334 -14.205 -52.788  1.00  0.870          C  
ATOM  26278  CE1 PHE B1694     -36.885 -12.006 -53.544  1.00  0.870          C  
ATOM  26279  CE2 PHE B1694     -38.333 -13.096 -51.996  1.00  0.870          C  
ATOM  26280  CZ  PHE B1694     -37.606 -11.990 -52.374  1.00  0.870          C  
ATOM  26281  H   PHE B1694     -37.242 -17.617 -56.149  1.00  0.540          H  
ATOM  26282  HA  PHE B1694     -35.543 -15.617 -55.120  1.00  0.830          H  
ATOM  26283 1HB  PHE B1694     -37.855 -15.178 -55.823  1.00  1.040          H  
ATOM  26284 2HB  PHE B1694     -38.465 -16.096 -54.454  1.00  1.040          H  
ATOM  26285  HD1 PHE B1694     -36.325 -13.141 -55.267  1.00  1.040          H  
ATOM  26286  HD2 PHE B1694     -38.901 -15.082 -52.496  1.00  1.040          H  
ATOM  26287  HE1 PHE B1694     -36.308 -11.130 -53.842  1.00  1.040          H  
ATOM  26288  HE2 PHE B1694     -38.904 -13.091 -51.065  1.00  1.040          H  
ATOM  26289  HZ  PHE B1694     -37.600 -11.103 -51.745  1.00  1.040          H  
ATOM  26290  N   ASN B1695     -34.856 -16.097 -52.841  1.00  0.530          N  
ATOM  26291  CA  ASN B1695     -34.272 -16.315 -51.517  1.00  0.590          C  
ATOM  26292  C   ASN B1695     -34.203 -17.796 -51.160  1.00  0.430          C  
ATOM  26293  O   ASN B1695     -34.333 -18.182 -49.998  1.00  0.760          O  
ATOM  26294  CB  ASN B1695     -35.023 -15.559 -50.438  1.00  0.800          C  
ATOM  26295  CG  ASN B1695     -34.927 -14.090 -50.558  1.00  0.800          C  
ATOM  26296  OD1 ASN B1695     -34.022 -13.553 -51.213  1.00  0.800          O  
ATOM  26297  ND2 ASN B1695     -35.817 -13.407 -49.899  1.00  0.800          N  
ATOM  26298  H   ASN B1695     -34.317 -15.547 -53.494  1.00  0.640          H  
ATOM  26299  HA  ASN B1695     -33.244 -15.949 -51.537  1.00  0.710          H  
ATOM  26300 1HB  ASN B1695     -36.077 -15.846 -50.450  1.00  0.960          H  
ATOM  26301 2HB  ASN B1695     -34.633 -15.834 -49.480  1.00  0.960          H  
ATOM  26302 1HD2 ASN B1695     -35.795 -12.409 -49.914  1.00  0.960          H  
ATOM  26303 2HD2 ASN B1695     -36.526 -13.889 -49.381  1.00  0.960          H  
ATOM  26304  N   CYS B1696     -33.916 -18.624 -52.131  1.00  0.220          N  
ATOM  26305  CA  CYS B1696     -33.881 -20.046 -51.913  1.00  0.400          C  
ATOM  26306  C   CYS B1696     -32.692 -20.610 -52.639  1.00  0.310          C  
ATOM  26307  O   CYS B1696     -32.549 -20.395 -53.841  1.00  0.290          O  
ATOM  26308  CB  CYS B1696     -35.182 -20.597 -52.419  1.00  0.490          C  
ATOM  26309  SG  CYS B1696     -35.338 -22.247 -52.252  1.00  0.490          S  
ATOM  26310  H   CYS B1696     -33.769 -18.275 -53.080  1.00  0.260          H  
ATOM  26311  HA  CYS B1696     -33.782 -20.249 -50.850  1.00  0.480          H  
ATOM  26312 1HB  CYS B1696     -35.989 -20.109 -51.871  1.00  0.590          H  
ATOM  26313 2HB  CYS B1696     -35.312 -20.341 -53.444  1.00  0.590          H  
ATOM  26314  N   TYR B1697     -31.827 -21.323 -51.918  1.00  0.300          N  
ATOM  26315  CA  TYR B1697     -30.569 -21.727 -52.536  1.00  0.250          C  
ATOM  26316  C   TYR B1697     -30.175 -23.179 -52.408  1.00  0.270          C  
ATOM  26317  O   TYR B1697     -30.381 -23.807 -51.368  1.00  0.300          O  
ATOM  26318  CB  TYR B1697     -29.452 -20.943 -51.861  1.00  0.370          C  
ATOM  26319  CG  TYR B1697     -29.611 -19.457 -51.899  1.00  0.370          C  
ATOM  26320  CD1 TYR B1697     -30.295 -18.815 -50.864  1.00  0.370          C  
ATOM  26321  CD2 TYR B1697     -29.078 -18.729 -52.932  1.00  0.370          C  
ATOM  26322  CE1 TYR B1697     -30.436 -17.457 -50.881  1.00  0.370          C  
ATOM  26323  CE2 TYR B1697     -29.220 -17.362 -52.943  1.00  0.370          C  
ATOM  26324  CZ  TYR B1697     -29.896 -16.728 -51.923  1.00  0.370          C  
ATOM  26325  OH  TYR B1697     -30.028 -15.361 -51.936  1.00  0.370          O  
ATOM  26326  H   TYR B1697     -32.043 -21.522 -50.934  1.00  0.360          H  
ATOM  26327  HA  TYR B1697     -30.603 -21.485 -53.593  1.00  0.300          H  
ATOM  26328 1HB  TYR B1697     -29.379 -21.247 -50.820  1.00  0.440          H  
ATOM  26329 2HB  TYR B1697     -28.505 -21.199 -52.336  1.00  0.440          H  
ATOM  26330  HD1 TYR B1697     -30.718 -19.395 -50.047  1.00  0.440          H  
ATOM  26331  HD2 TYR B1697     -28.543 -19.235 -53.737  1.00  0.440          H  
ATOM  26332  HE1 TYR B1697     -30.964 -16.954 -50.082  1.00  0.440          H  
ATOM  26333  HE2 TYR B1697     -28.797 -16.778 -53.760  1.00  0.440          H  
ATOM  26334  HH  TYR B1697     -29.534 -14.997 -52.676  1.00  0.440          H  
ATOM  26335  N   PHE B1698     -29.484 -23.721 -53.404  1.00  0.270          N  
ATOM  26336  CA  PHE B1698     -28.906 -25.017 -53.109  1.00  0.240          C  
ATOM  26337  C   PHE B1698     -27.754 -24.699 -52.165  1.00  0.230          C  
ATOM  26338  O   PHE B1698     -27.052 -23.709 -52.371  1.00  0.210          O  
ATOM  26339  CB  PHE B1698     -28.451 -25.791 -54.348  1.00  0.350          C  
ATOM  26340  CG  PHE B1698     -29.580 -26.420 -55.120  1.00  0.350          C  
ATOM  26341  CD1 PHE B1698     -29.933 -25.960 -56.362  1.00  0.350          C  
ATOM  26342  CD2 PHE B1698     -30.301 -27.485 -54.583  1.00  0.350          C  
ATOM  26343  CE1 PHE B1698     -30.971 -26.530 -57.065  1.00  0.350          C  
ATOM  26344  CE2 PHE B1698     -31.340 -28.055 -55.282  1.00  0.350          C  
ATOM  26345  CZ  PHE B1698     -31.677 -27.575 -56.525  1.00  0.350          C  
ATOM  26346  H   PHE B1698     -29.367 -23.251 -54.317  1.00  0.320          H  
ATOM  26347  HA  PHE B1698     -29.645 -25.615 -52.600  1.00  0.290          H  
ATOM  26348 1HB  PHE B1698     -27.928 -25.105 -55.020  1.00  0.420          H  
ATOM  26349 2HB  PHE B1698     -27.749 -26.570 -54.070  1.00  0.420          H  
ATOM  26350  HD1 PHE B1698     -29.377 -25.131 -56.801  1.00  0.420          H  
ATOM  26351  HD2 PHE B1698     -30.046 -27.874 -53.594  1.00  0.420          H  
ATOM  26352  HE1 PHE B1698     -31.231 -26.141 -58.052  1.00  0.420          H  
ATOM  26353  HE2 PHE B1698     -31.897 -28.885 -54.848  1.00  0.420          H  
ATOM  26354  HZ  PHE B1698     -32.499 -28.024 -57.078  1.00  0.420          H  
ATOM  26355  N   PRO B1699     -27.552 -25.478 -51.098  1.00  0.240          N  
ATOM  26356  CA  PRO B1699     -26.537 -25.259 -50.087  1.00  0.250          C  
ATOM  26357  C   PRO B1699     -25.086 -25.357 -50.524  1.00  0.250          C  
ATOM  26358  O   PRO B1699     -24.213 -24.794 -49.850  1.00  0.250          O  
ATOM  26359  CB  PRO B1699     -26.833 -26.370 -49.085  1.00  0.380          C  
ATOM  26360  CG  PRO B1699     -27.550 -27.446 -49.873  1.00  0.380          C  
ATOM  26361  CD  PRO B1699     -28.358 -26.709 -50.894  1.00  0.380          C  
ATOM  26362  HA  PRO B1699     -26.725 -24.285 -49.628  1.00  0.300          H  
ATOM  26363 1HB  PRO B1699     -25.884 -26.727 -48.679  1.00  0.450          H  
ATOM  26364 2HB  PRO B1699     -27.421 -25.973 -48.238  1.00  0.450          H  
ATOM  26365 1HG  PRO B1699     -26.833 -28.155 -50.304  1.00  0.450          H  
ATOM  26366 2HG  PRO B1699     -28.193 -28.028 -49.183  1.00  0.450          H  
ATOM  26367 1HD  PRO B1699     -28.429 -27.326 -51.796  1.00  0.450          H  
ATOM  26368 2HD  PRO B1699     -29.348 -26.465 -50.469  1.00  0.450          H  
ATOM  26369  N   LEU B1700     -24.825 -26.052 -51.639  1.00  0.240          N  
ATOM  26370  CA  LEU B1700     -23.460 -26.264 -52.102  1.00  0.250          C  
ATOM  26371  C   LEU B1700     -23.076 -25.438 -53.321  1.00  0.240          C  
ATOM  26372  O   LEU B1700     -23.911 -25.116 -54.170  1.00  0.250          O  
ATOM  26373  CB  LEU B1700     -23.252 -27.743 -52.480  1.00  0.350          C  
ATOM  26374  CG  LEU B1700     -23.568 -28.822 -51.402  1.00  0.350          C  
ATOM  26375  CD1 LEU B1700     -23.363 -30.190 -52.014  1.00  0.350          C  
ATOM  26376  CD2 LEU B1700     -22.686 -28.643 -50.175  1.00  0.350          C  
ATOM  26377  H   LEU B1700     -25.572 -26.468 -52.174  1.00  0.290          H  
ATOM  26378  HA  LEU B1700     -22.781 -25.989 -51.305  1.00  0.300          H  
ATOM  26379 1HB  LEU B1700     -23.861 -27.958 -53.354  1.00  0.420          H  
ATOM  26380 2HB  LEU B1700     -22.204 -27.866 -52.763  1.00  0.420          H  
ATOM  26381  HG  LEU B1700     -24.609 -28.744 -51.106  1.00  0.420          H  
ATOM  26382 1HD1 LEU B1700     -23.608 -30.951 -51.279  1.00  0.420          H  
ATOM  26383 2HD1 LEU B1700     -24.010 -30.307 -52.882  1.00  0.420          H  
ATOM  26384 3HD1 LEU B1700     -22.324 -30.299 -52.318  1.00  0.420          H  
ATOM  26385 1HD2 LEU B1700     -22.926 -29.410 -49.438  1.00  0.420          H  
ATOM  26386 2HD2 LEU B1700     -21.634 -28.722 -50.458  1.00  0.420          H  
ATOM  26387 3HD2 LEU B1700     -22.879 -27.688 -49.752  1.00  0.420          H  
ATOM  26388  N   GLN B1701     -21.779 -25.170 -53.429  1.00  0.230          N  
ATOM  26389  CA  GLN B1701     -21.172 -24.520 -54.583  1.00  0.240          C  
ATOM  26390  C   GLN B1701     -19.890 -25.225 -55.011  1.00  0.240          C  
ATOM  26391  O   GLN B1701     -19.233 -25.902 -54.216  1.00  0.280          O  
ATOM  26392  CB  GLN B1701     -20.870 -23.052 -54.319  1.00  0.330          C  
ATOM  26393  CG  GLN B1701     -22.061 -22.173 -54.114  1.00  0.330          C  
ATOM  26394  CD  GLN B1701     -21.656 -20.722 -54.053  1.00  0.330          C  
ATOM  26395  OE1 GLN B1701     -20.570 -20.382 -53.569  1.00  0.330          O  
ATOM  26396  NE2 GLN B1701     -22.522 -19.849 -54.549  1.00  0.330          N  
ATOM  26397  H   GLN B1701     -21.181 -25.453 -52.649  1.00  0.280          H  
ATOM  26398  HA  GLN B1701     -21.871 -24.577 -55.416  1.00  0.290          H  
ATOM  26399 1HB  GLN B1701     -20.309 -22.994 -53.406  1.00  0.400          H  
ATOM  26400 2HB  GLN B1701     -20.250 -22.645 -55.120  1.00  0.400          H  
ATOM  26401 1HG  GLN B1701     -22.763 -22.314 -54.936  1.00  0.400          H  
ATOM  26402 2HG  GLN B1701     -22.535 -22.440 -53.166  1.00  0.400          H  
ATOM  26403 1HE2 GLN B1701     -22.308 -18.868 -54.543  1.00  0.400          H  
ATOM  26404 2HE2 GLN B1701     -23.388 -20.169 -54.937  1.00  0.400          H  
ATOM  26405  N   SER B1702     -19.553 -25.111 -56.291  1.00  0.300          N  
ATOM  26406  CA  SER B1702     -18.321 -25.698 -56.800  1.00  0.290          C  
ATOM  26407  C   SER B1702     -17.153 -24.730 -56.793  1.00  0.390          C  
ATOM  26408  O   SER B1702     -17.330 -23.508 -56.845  1.00  0.510          O  
ATOM  26409  CB  SER B1702     -18.568 -26.198 -58.212  1.00  0.410          C  
ATOM  26410  OG  SER B1702     -18.880 -25.130 -59.073  1.00  0.410          O  
ATOM  26411  H   SER B1702     -20.131 -24.582 -56.931  1.00  0.360          H  
ATOM  26412  HA  SER B1702     -18.042 -26.532 -56.166  1.00  0.350          H  
ATOM  26413 1HB  SER B1702     -17.679 -26.722 -58.574  1.00  0.490          H  
ATOM  26414 2HB  SER B1702     -19.386 -26.911 -58.207  1.00  0.490          H  
ATOM  26415  HG  SER B1702     -19.158 -25.525 -59.906  1.00  0.490          H  
ATOM  26416  N   TYR B1703     -15.945 -25.288 -56.808  1.00  0.380          N  
ATOM  26417  CA  TYR B1703     -14.732 -24.485 -56.943  1.00  0.500          C  
ATOM  26418  C   TYR B1703     -14.272 -24.488 -58.392  1.00  0.370          C  
ATOM  26419  O   TYR B1703     -14.389 -25.502 -59.062  1.00  0.260          O  
ATOM  26420  CB  TYR B1703     -13.581 -25.045 -56.120  1.00  0.650          C  
ATOM  26421  CG  TYR B1703     -13.675 -24.967 -54.626  1.00  0.650          C  
ATOM  26422  CD1 TYR B1703     -14.010 -26.095 -53.883  1.00  0.650          C  
ATOM  26423  CD2 TYR B1703     -13.396 -23.778 -53.993  1.00  0.650          C  
ATOM  26424  CE1 TYR B1703     -14.059 -26.018 -52.510  1.00  0.650          C  
ATOM  26425  CE2 TYR B1703     -13.457 -23.695 -52.629  1.00  0.650          C  
ATOM  26426  CZ  TYR B1703     -13.785 -24.798 -51.886  1.00  0.650          C  
ATOM  26427  OH  TYR B1703     -13.854 -24.687 -50.522  1.00  0.650          O  
ATOM  26428  H   TYR B1703     -15.879 -26.306 -56.715  1.00  0.460          H  
ATOM  26429  HA  TYR B1703     -14.948 -23.460 -56.647  1.00  0.600          H  
ATOM  26430 1HB  TYR B1703     -13.479 -26.096 -56.384  1.00  0.780          H  
ATOM  26431 2HB  TYR B1703     -12.661 -24.554 -56.426  1.00  0.780          H  
ATOM  26432  HD1 TYR B1703     -14.224 -27.034 -54.384  1.00  0.780          H  
ATOM  26433  HD2 TYR B1703     -13.133 -22.904 -54.574  1.00  0.780          H  
ATOM  26434  HE1 TYR B1703     -14.318 -26.899 -51.920  1.00  0.780          H  
ATOM  26435  HE2 TYR B1703     -13.243 -22.749 -52.126  1.00  0.780          H  
ATOM  26436  HH  TYR B1703     -13.640 -23.750 -50.250  1.00  0.780          H  
ATOM  26437  N   GLY B1704     -13.726 -23.373 -58.873  1.00  0.440          N  
ATOM  26438  CA  GLY B1704     -13.164 -23.319 -60.227  1.00  0.390          C  
ATOM  26439  C   GLY B1704     -11.940 -24.225 -60.442  1.00  0.340          C  
ATOM  26440  O   GLY B1704     -11.927 -25.078 -61.326  1.00  0.300          O  
ATOM  26441  H   GLY B1704     -13.697 -22.552 -58.291  1.00  0.530          H  
ATOM  26442 1HA  GLY B1704     -13.938 -23.596 -60.939  1.00  0.470          H  
ATOM  26443 2HA  GLY B1704     -12.888 -22.290 -60.458  1.00  0.470          H  
ATOM  26444  N   PHE B1705     -10.896 -24.020 -59.644  1.00  0.350          N  
ATOM  26445  CA  PHE B1705      -9.656 -24.794 -59.745  1.00  0.330          C  
ATOM  26446  C   PHE B1705      -9.066 -24.943 -61.164  1.00  0.300          C  
ATOM  26447  O   PHE B1705      -8.901 -26.056 -61.685  1.00  0.240          O  
ATOM  26448  CB  PHE B1705      -9.759 -26.163 -59.053  1.00  0.470          C  
ATOM  26449  CG  PHE B1705     -10.017 -26.134 -57.513  1.00  0.470          C  
ATOM  26450  CD1 PHE B1705     -10.761 -27.140 -56.902  1.00  0.470          C  
ATOM  26451  CD2 PHE B1705      -9.523 -25.101 -56.681  1.00  0.470          C  
ATOM  26452  CE1 PHE B1705     -10.965 -27.131 -55.519  1.00  0.470          C  
ATOM  26453  CE2 PHE B1705      -9.749 -25.099 -55.331  1.00  0.470          C  
ATOM  26454  CZ  PHE B1705     -10.458 -26.113 -54.745  1.00  0.470          C  
ATOM  26455  H   PHE B1705     -10.961 -23.302 -58.941  1.00  0.420          H  
ATOM  26456  HA  PHE B1705      -8.897 -24.240 -59.198  1.00  0.400          H  
ATOM  26457 1HB  PHE B1705     -10.571 -26.722 -59.512  1.00  0.560          H  
ATOM  26458 2HB  PHE B1705      -8.843 -26.725 -59.228  1.00  0.560          H  
ATOM  26459  HD1 PHE B1705     -11.166 -27.949 -57.515  1.00  0.560          H  
ATOM  26460  HD2 PHE B1705      -8.941 -24.282 -57.090  1.00  0.560          H  
ATOM  26461  HE1 PHE B1705     -11.529 -27.925 -55.044  1.00  0.560          H  
ATOM  26462  HE2 PHE B1705      -9.351 -24.292 -54.736  1.00  0.560          H  
ATOM  26463  HZ  PHE B1705     -10.629 -26.113 -53.671  1.00  0.560          H  
ATOM  26464  N   GLN B1706      -8.815 -23.812 -61.815  1.00  0.340          N  
ATOM  26465  CA  GLN B1706      -8.135 -23.791 -63.105  1.00  0.320          C  
ATOM  26466  C   GLN B1706      -6.619 -23.780 -62.839  1.00  0.320          C  
ATOM  26467  O   GLN B1706      -6.197 -23.221 -61.830  1.00  0.340          O  
ATOM  26468  CB  GLN B1706      -8.567 -22.571 -63.924  1.00  0.460          C  
ATOM  26469  CG  GLN B1706      -9.978 -22.662 -64.391  1.00  0.460          C  
ATOM  26470  CD  GLN B1706     -11.007 -22.214 -63.356  1.00  0.460          C  
ATOM  26471  OE1 GLN B1706     -10.720 -21.860 -62.181  1.00  0.460          O  
ATOM  26472  NE2 GLN B1706     -12.257 -22.231 -63.805  1.00  0.460          N  
ATOM  26473  H   GLN B1706      -9.070 -22.937 -61.371  1.00  0.410          H  
ATOM  26474  HA  GLN B1706      -8.411 -24.694 -63.638  1.00  0.380          H  
ATOM  26475 1HB  GLN B1706      -8.474 -21.677 -63.330  1.00  0.550          H  
ATOM  26476 2HB  GLN B1706      -7.933 -22.439 -64.792  1.00  0.550          H  
ATOM  26477 1HG  GLN B1706     -10.093 -22.040 -65.277  1.00  0.550          H  
ATOM  26478 2HG  GLN B1706     -10.177 -23.697 -64.649  1.00  0.550          H  
ATOM  26479 1HE2 GLN B1706     -13.017 -21.954 -63.219  1.00  0.550          H  
ATOM  26480 2HE2 GLN B1706     -12.446 -22.514 -64.752  1.00  0.550          H  
ATOM  26481  N   PRO B1707      -5.778 -24.340 -63.734  1.00  0.310          N  
ATOM  26482  CA  PRO B1707      -4.327 -24.411 -63.642  1.00  0.300          C  
ATOM  26483  C   PRO B1707      -3.576 -23.086 -63.615  1.00  0.310          C  
ATOM  26484  O   PRO B1707      -2.443 -23.058 -63.127  1.00  0.310          O  
ATOM  26485  CB  PRO B1707      -3.951 -25.225 -64.888  1.00  0.450          C  
ATOM  26486  CG  PRO B1707      -5.102 -25.061 -65.823  1.00  0.450          C  
ATOM  26487  CD  PRO B1707      -6.301 -24.991 -64.929  1.00  0.450          C  
ATOM  26488  HA  PRO B1707      -4.077 -24.986 -62.740  1.00  0.360          H  
ATOM  26489 1HB  PRO B1707      -3.007 -24.843 -65.307  1.00  0.540          H  
ATOM  26490 2HB  PRO B1707      -3.774 -26.277 -64.603  1.00  0.540          H  
ATOM  26491 1HG  PRO B1707      -4.974 -24.160 -66.443  1.00  0.540          H  
ATOM  26492 2HG  PRO B1707      -5.143 -25.917 -66.513  1.00  0.540          H  
ATOM  26493 1HD  PRO B1707      -7.095 -24.434 -65.434  1.00  0.540          H  
ATOM  26494 2HD  PRO B1707      -6.599 -25.994 -64.660  1.00  0.540          H  
ATOM  26495  N   THR B1708      -4.187 -21.985 -64.082  1.00  0.310          N  
ATOM  26496  CA  THR B1708      -3.473 -20.720 -64.080  1.00  0.320          C  
ATOM  26497  C   THR B1708      -4.215 -19.683 -63.256  1.00  0.360          C  
ATOM  26498  O   THR B1708      -4.524 -18.589 -63.739  1.00  0.450          O  
ATOM  26499  CB  THR B1708      -3.348 -20.147 -65.491  1.00  0.440          C  
ATOM  26500  OG1 THR B1708      -4.660 -19.951 -66.013  1.00  0.440          O  
ATOM  26501  CG2 THR B1708      -2.598 -21.133 -66.380  1.00  0.440          C  
ATOM  26502  H   THR B1708      -5.113 -21.992 -64.487  1.00  0.370          H  
ATOM  26503  HA  THR B1708      -2.484 -20.861 -63.645  1.00  0.380          H  
ATOM  26504  HB  THR B1708      -2.819 -19.196 -65.463  1.00  0.530          H  
ATOM  26505  HG1 THR B1708      -5.069 -19.213 -65.499  1.00  0.530          H  
ATOM  26506 1HG2 THR B1708      -2.522 -20.728 -67.386  1.00  0.530          H  
ATOM  26507 2HG2 THR B1708      -1.599 -21.296 -65.975  1.00  0.530          H  
ATOM  26508 3HG2 THR B1708      -3.130 -22.080 -66.414  1.00  0.530          H  
ATOM  26509  N   ASN B1709      -4.500 -20.045 -62.016  1.00  0.350          N  
ATOM  26510  CA  ASN B1709      -5.103 -19.166 -61.030  1.00  0.420          C  
ATOM  26511  C   ASN B1709      -4.024 -18.711 -60.051  1.00  0.440          C  
ATOM  26512  O   ASN B1709      -2.972 -19.354 -59.942  1.00  0.430          O  
ATOM  26513  CB  ASN B1709      -6.263 -19.795 -60.293  1.00  0.560          C  
ATOM  26514  CG  ASN B1709      -7.489 -20.015 -61.117  1.00  0.560          C  
ATOM  26515  OD1 ASN B1709      -7.718 -19.361 -62.145  1.00  0.560          O  
ATOM  26516  ND2 ASN B1709      -8.327 -20.903 -60.650  1.00  0.560          N  
ATOM  26517  H   ASN B1709      -4.225 -20.979 -61.731  1.00  0.420          H  
ATOM  26518  HA  ASN B1709      -5.475 -18.275 -61.535  1.00  0.500          H  
ATOM  26519 1HB  ASN B1709      -5.952 -20.747 -59.850  1.00  0.670          H  
ATOM  26520 2HB  ASN B1709      -6.532 -19.143 -59.504  1.00  0.670          H  
ATOM  26521 1HD2 ASN B1709      -9.207 -21.083 -61.141  1.00  0.670          H  
ATOM  26522 2HD2 ASN B1709      -8.108 -21.395 -59.802  1.00  0.670          H  
ATOM  26523  N   GLY B1710      -4.269 -17.614 -59.330  1.00  0.480          N  
ATOM  26524  CA  GLY B1710      -3.309 -17.177 -58.316  1.00  0.510          C  
ATOM  26525  C   GLY B1710      -3.181 -18.298 -57.298  1.00  0.490          C  
ATOM  26526  O   GLY B1710      -4.103 -19.092 -57.142  1.00  0.460          O  
ATOM  26527  H   GLY B1710      -5.127 -17.100 -59.471  1.00  0.580          H  
ATOM  26528 1HA  GLY B1710      -2.343 -16.971 -58.778  1.00  0.610          H  
ATOM  26529 2HA  GLY B1710      -3.657 -16.262 -57.835  1.00  0.610          H  
ATOM  26530  N   VAL B1711      -2.090 -18.336 -56.538  1.00  0.510          N  
ATOM  26531  CA  VAL B1711      -1.885 -19.464 -55.615  1.00  0.480          C  
ATOM  26532  C   VAL B1711      -3.003 -19.625 -54.601  1.00  0.460          C  
ATOM  26533  O   VAL B1711      -3.400 -20.743 -54.278  1.00  0.410          O  
ATOM  26534  CB  VAL B1711      -0.515 -19.402 -54.925  1.00  0.680          C  
ATOM  26535  CG1 VAL B1711      -0.412 -20.468 -53.836  1.00  0.680          C  
ATOM  26536  CG2 VAL B1711       0.560 -19.655 -55.974  1.00  0.680          C  
ATOM  26537  H   VAL B1711      -1.382 -17.624 -56.656  1.00  0.610          H  
ATOM  26538  HA  VAL B1711      -1.864 -20.365 -56.210  1.00  0.580          H  
ATOM  26539  HB  VAL B1711      -0.381 -18.434 -54.458  1.00  0.820          H  
ATOM  26540 1HG1 VAL B1711       0.575 -20.418 -53.373  1.00  0.820          H  
ATOM  26541 2HG1 VAL B1711      -1.166 -20.317 -53.065  1.00  0.820          H  
ATOM  26542 3HG1 VAL B1711      -0.552 -21.451 -54.294  1.00  0.820          H  
ATOM  26543 1HG2 VAL B1711       1.519 -19.617 -55.503  1.00  0.820          H  
ATOM  26544 2HG2 VAL B1711       0.405 -20.641 -56.414  1.00  0.820          H  
ATOM  26545 3HG2 VAL B1711       0.505 -18.902 -56.754  1.00  0.820          H  
ATOM  26546  N   GLY B1712      -3.513 -18.529 -54.077  1.00  0.500          N  
ATOM  26547  CA  GLY B1712      -4.592 -18.577 -53.093  1.00  0.490          C  
ATOM  26548  C   GLY B1712      -5.872 -19.238 -53.634  1.00  0.440          C  
ATOM  26549  O   GLY B1712      -6.754 -19.630 -52.860  1.00  0.400          O  
ATOM  26550  H   GLY B1712      -3.150 -17.638 -54.372  1.00  0.600          H  
ATOM  26551 1HA  GLY B1712      -4.252 -19.104 -52.200  1.00  0.590          H  
ATOM  26552 2HA  GLY B1712      -4.823 -17.558 -52.781  1.00  0.590          H  
ATOM  26553  N   TYR B1713      -5.970 -19.375 -54.965  1.00  0.430          N  
ATOM  26554  CA  TYR B1713      -7.114 -19.959 -55.629  1.00  0.390          C  
ATOM  26555  C   TYR B1713      -6.826 -21.373 -56.166  1.00  0.330          C  
ATOM  26556  O   TYR B1713      -7.678 -21.982 -56.825  1.00  0.310          O  
ATOM  26557  CB  TYR B1713      -7.503 -19.022 -56.751  1.00  0.560          C  
ATOM  26558  CG  TYR B1713      -7.852 -17.643 -56.258  1.00  0.560          C  
ATOM  26559  CD1 TYR B1713      -6.895 -16.631 -56.354  1.00  0.560          C  
ATOM  26560  CD2 TYR B1713      -9.089 -17.377 -55.710  1.00  0.560          C  
ATOM  26561  CE1 TYR B1713      -7.184 -15.356 -55.905  1.00  0.560          C  
ATOM  26562  CE2 TYR B1713      -9.384 -16.104 -55.259  1.00  0.560          C  
ATOM  26563  CZ  TYR B1713      -8.436 -15.092 -55.356  1.00  0.560          C  
ATOM  26564  OH  TYR B1713      -8.747 -13.823 -54.906  1.00  0.560          O  
ATOM  26565  H   TYR B1713      -5.199 -19.081 -55.563  1.00  0.520          H  
ATOM  26566  HA  TYR B1713      -7.927 -20.017 -54.925  1.00  0.470          H  
ATOM  26567 1HB  TYR B1713      -6.659 -18.925 -57.401  1.00  0.670          H  
ATOM  26568 2HB  TYR B1713      -8.340 -19.423 -57.319  1.00  0.670          H  
ATOM  26569  HD1 TYR B1713      -5.922 -16.849 -56.782  1.00  0.670          H  
ATOM  26570  HD2 TYR B1713      -9.829 -18.164 -55.636  1.00  0.670          H  
ATOM  26571  HE1 TYR B1713      -6.438 -14.565 -55.980  1.00  0.670          H  
ATOM  26572  HE2 TYR B1713     -10.362 -15.891 -54.827  1.00  0.670          H  
ATOM  26573  HH  TYR B1713      -8.001 -13.215 -55.058  1.00  0.670          H  
ATOM  26574  N   GLN B1714      -5.632 -21.901 -55.884  1.00  0.330          N  
ATOM  26575  CA  GLN B1714      -5.254 -23.234 -56.327  1.00  0.300          C  
ATOM  26576  C   GLN B1714      -5.794 -24.206 -55.287  1.00  0.290          C  
ATOM  26577  O   GLN B1714      -6.034 -23.793 -54.146  1.00  0.280          O  
ATOM  26578  CB  GLN B1714      -3.721 -23.329 -56.514  1.00  0.430          C  
ATOM  26579  CG  GLN B1714      -3.207 -22.472 -57.703  1.00  0.430          C  
ATOM  26580  CD  GLN B1714      -1.662 -22.458 -57.920  1.00  0.430          C  
ATOM  26581  OE1 GLN B1714      -0.873 -23.211 -57.324  1.00  0.430          O  
ATOM  26582  NE2 GLN B1714      -1.223 -21.550 -58.794  1.00  0.430          N  
ATOM  26583  H   GLN B1714      -4.959 -21.366 -55.327  1.00  0.400          H  
ATOM  26584  HA  GLN B1714      -5.729 -23.418 -57.288  1.00  0.360          H  
ATOM  26585 1HB  GLN B1714      -3.226 -22.964 -55.612  1.00  0.520          H  
ATOM  26586 2HB  GLN B1714      -3.409 -24.356 -56.654  1.00  0.520          H  
ATOM  26587 1HG  GLN B1714      -3.660 -22.861 -58.615  1.00  0.520          H  
ATOM  26588 2HG  GLN B1714      -3.536 -21.454 -57.558  1.00  0.520          H  
ATOM  26589 1HE2 GLN B1714      -0.250 -21.474 -58.992  1.00  0.520          H  
ATOM  26590 2HE2 GLN B1714      -1.881 -20.914 -59.272  1.00  0.520          H  
ATOM  26591  N   PRO B1715      -6.102 -25.459 -55.651  1.00  0.280          N  
ATOM  26592  CA  PRO B1715      -6.533 -26.491 -54.733  1.00  0.280          C  
ATOM  26593  C   PRO B1715      -5.416 -26.975 -53.846  1.00  0.280          C  
ATOM  26594  O   PRO B1715      -4.269 -27.104 -54.293  1.00  0.280          O  
ATOM  26595  CB  PRO B1715      -6.986 -27.612 -55.672  1.00  0.420          C  
ATOM  26596  CG  PRO B1715      -6.190 -27.397 -56.937  1.00  0.420          C  
ATOM  26597  CD  PRO B1715      -6.015 -25.891 -57.058  1.00  0.420          C  
ATOM  26598  HA  PRO B1715      -7.368 -26.121 -54.123  1.00  0.340          H  
ATOM  26599 1HB  PRO B1715      -6.762 -28.587 -55.202  1.00  0.500          H  
ATOM  26600 2HB  PRO B1715      -8.059 -27.581 -55.817  1.00  0.500          H  
ATOM  26601 1HG  PRO B1715      -5.232 -27.932 -56.849  1.00  0.500          H  
ATOM  26602 2HG  PRO B1715      -6.717 -27.828 -57.804  1.00  0.500          H  
ATOM  26603 1HD  PRO B1715      -5.033 -25.693 -57.493  1.00  0.500          H  
ATOM  26604 2HD  PRO B1715      -6.824 -25.463 -57.664  1.00  0.500          H  
ATOM  26605  N   TYR B1716      -5.786 -27.313 -52.626  1.00  0.280          N  
ATOM  26606  CA  TYR B1716      -4.899 -27.936 -51.673  1.00  0.290          C  
ATOM  26607  C   TYR B1716      -5.507 -29.184 -51.072  1.00  0.280          C  
ATOM  26608  O   TYR B1716      -6.693 -29.245 -50.725  1.00  0.280          O  
ATOM  26609  CB  TYR B1716      -4.491 -26.931 -50.583  1.00  0.400          C  
ATOM  26610  CG  TYR B1716      -3.418 -25.898 -51.010  1.00  0.400          C  
ATOM  26611  CD1 TYR B1716      -3.645 -24.924 -51.968  1.00  0.400          C  
ATOM  26612  CD2 TYR B1716      -2.201 -25.918 -50.359  1.00  0.400          C  
ATOM  26613  CE1 TYR B1716      -2.671 -24.009 -52.290  1.00  0.400          C  
ATOM  26614  CE2 TYR B1716      -1.233 -24.997 -50.675  1.00  0.400          C  
ATOM  26615  CZ  TYR B1716      -1.464 -24.050 -51.635  1.00  0.400          C  
ATOM  26616  OH  TYR B1716      -0.494 -23.132 -51.927  1.00  0.400          O  
ATOM  26617  H   TYR B1716      -6.744 -27.114 -52.337  1.00  0.340          H  
ATOM  26618  HA  TYR B1716      -4.001 -28.238 -52.201  1.00  0.350          H  
ATOM  26619 1HB  TYR B1716      -5.379 -26.382 -50.255  1.00  0.480          H  
ATOM  26620 2HB  TYR B1716      -4.111 -27.481 -49.720  1.00  0.480          H  
ATOM  26621  HD1 TYR B1716      -4.590 -24.870 -52.472  1.00  0.480          H  
ATOM  26622  HD2 TYR B1716      -2.011 -26.666 -49.589  1.00  0.480          H  
ATOM  26623  HE1 TYR B1716      -2.866 -23.248 -53.053  1.00  0.480          H  
ATOM  26624  HE2 TYR B1716      -0.277 -25.011 -50.165  1.00  0.480          H  
ATOM  26625  HH  TYR B1716      -0.778 -22.602 -52.676  1.00  0.480          H  
ATOM  26626  N   ARG B1717      -4.650 -30.173 -50.912  1.00  0.280          N  
ATOM  26627  CA  ARG B1717      -5.027 -31.435 -50.322  1.00  0.280          C  
ATOM  26628  C   ARG B1717      -4.726 -31.376 -48.863  1.00  0.290          C  
ATOM  26629  O   ARG B1717      -3.655 -30.932 -48.454  1.00  0.310          O  
ATOM  26630  CB  ARG B1717      -4.336 -32.588 -51.017  1.00  0.390          C  
ATOM  26631  CG  ARG B1717      -4.871 -32.862 -52.408  1.00  0.390          C  
ATOM  26632  CD  ARG B1717      -4.128 -33.907 -53.152  1.00  0.390          C  
ATOM  26633  NE  ARG B1717      -4.808 -34.208 -54.427  1.00  0.390          N  
ATOM  26634  CZ  ARG B1717      -4.616 -35.296 -55.217  1.00  0.390          C  
ATOM  26635  NH1 ARG B1717      -3.731 -36.230 -54.909  1.00  0.390          N  
ATOM  26636  NH2 ARG B1717      -5.343 -35.423 -56.313  1.00  0.390          N  
ATOM  26637  H   ARG B1717      -3.681 -29.997 -51.193  1.00  0.340          H  
ATOM  26638  HA  ARG B1717      -6.102 -31.576 -50.439  1.00  0.340          H  
ATOM  26639 1HB  ARG B1717      -3.292 -32.344 -51.122  1.00  0.470          H  
ATOM  26640 2HB  ARG B1717      -4.422 -33.492 -50.419  1.00  0.470          H  
ATOM  26641 1HG  ARG B1717      -5.889 -33.230 -52.312  1.00  0.470          H  
ATOM  26642 2HG  ARG B1717      -4.884 -31.945 -52.986  1.00  0.470          H  
ATOM  26643 1HD  ARG B1717      -3.129 -33.548 -53.373  1.00  0.470          H  
ATOM  26644 2HD  ARG B1717      -4.058 -34.789 -52.565  1.00  0.470          H  
ATOM  26645  HE  ARG B1717      -5.501 -33.509 -54.764  1.00  0.470          H  
ATOM  26646 1HH1 ARG B1717      -3.157 -36.139 -54.087  1.00  0.470          H  
ATOM  26647 2HH1 ARG B1717      -3.625 -37.048 -55.513  1.00  0.470          H  
ATOM  26648 1HH2 ARG B1717      -6.051 -34.699 -56.550  1.00  0.470          H  
ATOM  26649 2HH2 ARG B1717      -5.221 -36.226 -56.914  1.00  0.470          H  
ATOM  26650  N   VAL B1718      -5.713 -31.747 -48.067  1.00  0.280          N  
ATOM  26651  CA  VAL B1718      -5.603 -31.677 -46.634  1.00  0.290          C  
ATOM  26652  C   VAL B1718      -5.831 -32.992 -45.936  1.00  0.240          C  
ATOM  26653  O   VAL B1718      -6.821 -33.690 -46.171  1.00  0.220          O  
ATOM  26654  CB  VAL B1718      -6.639 -30.688 -46.088  1.00  0.400          C  
ATOM  26655  CG1 VAL B1718      -6.548 -30.614 -44.556  1.00  0.400          C  
ATOM  26656  CG2 VAL B1718      -6.441 -29.342 -46.727  1.00  0.400          C  
ATOM  26657  H   VAL B1718      -6.599 -32.061 -48.472  1.00  0.340          H  
ATOM  26658  HA  VAL B1718      -4.603 -31.324 -46.383  1.00  0.350          H  
ATOM  26659  HB  VAL B1718      -7.632 -31.049 -46.339  1.00  0.480          H  
ATOM  26660 1HG1 VAL B1718      -7.295 -29.934 -44.196  1.00  0.480          H  
ATOM  26661 2HG1 VAL B1718      -6.733 -31.582 -44.116  1.00  0.480          H  
ATOM  26662 3HG1 VAL B1718      -5.554 -30.264 -44.264  1.00  0.480          H  
ATOM  26663 1HG2 VAL B1718      -7.192 -28.689 -46.345  1.00  0.480          H  
ATOM  26664 2HG2 VAL B1718      -5.461 -28.961 -46.487  1.00  0.480          H  
ATOM  26665 3HG2 VAL B1718      -6.547 -29.419 -47.808  1.00  0.480          H  
ATOM  26666  N   VAL B1719      -4.905 -33.313 -45.054  1.00  0.240          N  
ATOM  26667  CA  VAL B1719      -5.005 -34.478 -44.209  1.00  0.210          C  
ATOM  26668  C   VAL B1719      -4.929 -34.061 -42.747  1.00  0.210          C  
ATOM  26669  O   VAL B1719      -3.978 -33.408 -42.313  1.00  0.190          O  
ATOM  26670  CB  VAL B1719      -3.912 -35.511 -44.534  1.00  0.310          C  
ATOM  26671  CG1 VAL B1719      -4.003 -36.685 -43.564  1.00  0.310          C  
ATOM  26672  CG2 VAL B1719      -4.100 -36.010 -45.975  1.00  0.310          C  
ATOM  26673  H   VAL B1719      -4.116 -32.670 -44.957  1.00  0.290          H  
ATOM  26674  HA  VAL B1719      -5.968 -34.946 -44.384  1.00  0.250          H  
ATOM  26675  HB  VAL B1719      -2.945 -35.053 -44.428  1.00  0.370          H  
ATOM  26676 1HG1 VAL B1719      -3.234 -37.395 -43.793  1.00  0.370          H  
ATOM  26677 2HG1 VAL B1719      -3.864 -36.338 -42.543  1.00  0.370          H  
ATOM  26678 3HG1 VAL B1719      -4.983 -37.156 -43.658  1.00  0.370          H  
ATOM  26679 1HG2 VAL B1719      -3.334 -36.743 -46.222  1.00  0.370          H  
ATOM  26680 2HG2 VAL B1719      -5.084 -36.472 -46.073  1.00  0.370          H  
ATOM  26681 3HG2 VAL B1719      -4.032 -35.174 -46.657  1.00  0.370          H  
ATOM  26682  N   VAL B1720      -5.924 -34.449 -41.976  1.00  0.230          N  
ATOM  26683  CA  VAL B1720      -5.905 -34.118 -40.563  1.00  0.220          C  
ATOM  26684  C   VAL B1720      -5.776 -35.405 -39.792  1.00  0.220          C  
ATOM  26685  O   VAL B1720      -6.583 -36.319 -39.950  1.00  0.230          O  
ATOM  26686  CB  VAL B1720      -7.163 -33.349 -40.127  1.00  0.310          C  
ATOM  26687  CG1 VAL B1720      -7.086 -33.054 -38.623  1.00  0.310          C  
ATOM  26688  CG2 VAL B1720      -7.306 -32.071 -40.978  1.00  0.310          C  
ATOM  26689  H   VAL B1720      -6.688 -34.989 -42.400  1.00  0.280          H  
ATOM  26690  HA  VAL B1720      -5.034 -33.502 -40.343  1.00  0.260          H  
ATOM  26691  HB  VAL B1720      -8.021 -33.958 -40.267  1.00  0.370          H  
ATOM  26692 1HG1 VAL B1720      -7.961 -32.539 -38.318  1.00  0.370          H  
ATOM  26693 2HG1 VAL B1720      -7.016 -33.988 -38.061  1.00  0.370          H  
ATOM  26694 3HG1 VAL B1720      -6.220 -32.450 -38.410  1.00  0.370          H  
ATOM  26695 1HG2 VAL B1720      -8.196 -31.533 -40.679  1.00  0.370          H  
ATOM  26696 2HG2 VAL B1720      -6.442 -31.442 -40.846  1.00  0.370          H  
ATOM  26697 3HG2 VAL B1720      -7.390 -32.348 -42.023  1.00  0.370          H  
ATOM  26698  N   LEU B1721      -4.742 -35.495 -38.978  1.00  0.220          N  
ATOM  26699  CA  LEU B1721      -4.504 -36.705 -38.223  1.00  0.220          C  
ATOM  26700  C   LEU B1721      -4.938 -36.517 -36.787  1.00  0.220          C  
ATOM  26701  O   LEU B1721      -4.324 -35.770 -36.019  1.00  0.230          O  
ATOM  26702  CB  LEU B1721      -3.018 -37.083 -38.302  1.00  0.310          C  
ATOM  26703  CG  LEU B1721      -2.429 -37.280 -39.751  1.00  0.310          C  
ATOM  26704  CD1 LEU B1721      -0.946 -37.579 -39.639  1.00  0.310          C  
ATOM  26705  CD2 LEU B1721      -3.169 -38.419 -40.493  1.00  0.310          C  
ATOM  26706  H   LEU B1721      -4.127 -34.689 -38.863  1.00  0.260          H  
ATOM  26707  HA  LEU B1721      -5.105 -37.511 -38.634  1.00  0.260          H  
ATOM  26708 1HB  LEU B1721      -2.442 -36.293 -37.819  1.00  0.370          H  
ATOM  26709 2HB  LEU B1721      -2.865 -38.006 -37.744  1.00  0.370          H  
ATOM  26710  HG  LEU B1721      -2.541 -36.352 -40.317  1.00  0.370          H  
ATOM  26711 1HD1 LEU B1721      -0.523 -37.697 -40.631  1.00  0.370          H  
ATOM  26712 2HD1 LEU B1721      -0.447 -36.754 -39.129  1.00  0.370          H  
ATOM  26713 3HD1 LEU B1721      -0.799 -38.498 -39.074  1.00  0.370          H  
ATOM  26714 1HD2 LEU B1721      -2.746 -38.539 -41.489  1.00  0.370          H  
ATOM  26715 2HD2 LEU B1721      -3.062 -39.355 -39.942  1.00  0.370          H  
ATOM  26716 3HD2 LEU B1721      -4.219 -38.173 -40.585  1.00  0.370          H  
ATOM  26717  N   SER B1722      -6.023 -37.181 -36.430  1.00  0.230          N  
ATOM  26718  CA  SER B1722      -6.594 -37.078 -35.101  1.00  0.230          C  
ATOM  26719  C   SER B1722      -6.055 -38.234 -34.296  1.00  0.220          C  
ATOM  26720  O   SER B1722      -5.868 -39.324 -34.839  1.00  0.210          O  
ATOM  26721  CB  SER B1722      -8.105 -37.148 -35.170  1.00  0.320          C  
ATOM  26722  OG  SER B1722      -8.630 -36.065 -35.883  1.00  0.320          O  
ATOM  26723  H   SER B1722      -6.472 -37.780 -37.127  1.00  0.280          H  
ATOM  26724  HA  SER B1722      -6.285 -36.141 -34.639  1.00  0.280          H  
ATOM  26725 1HB  SER B1722      -8.395 -38.080 -35.657  1.00  0.390          H  
ATOM  26726 2HB  SER B1722      -8.519 -37.164 -34.163  1.00  0.390          H  
ATOM  26727  HG  SER B1722      -9.580 -36.192 -35.895  1.00  0.390          H  
ATOM  26728  N   PHE B1723      -5.808 -38.025 -33.010  1.00  0.230          N  
ATOM  26729  CA  PHE B1723      -5.337 -39.108 -32.154  1.00  0.230          C  
ATOM  26730  C   PHE B1723      -5.383 -38.826 -30.658  1.00  0.230          C  
ATOM  26731  O   PHE B1723      -5.335 -37.671 -30.211  1.00  0.220          O  
ATOM  26732  CB  PHE B1723      -3.910 -39.510 -32.533  1.00  0.320          C  
ATOM  26733  CG  PHE B1723      -2.893 -38.389 -32.690  1.00  0.320          C  
ATOM  26734  CD1 PHE B1723      -2.296 -37.765 -31.598  1.00  0.320          C  
ATOM  26735  CD2 PHE B1723      -2.472 -38.016 -33.972  1.00  0.320          C  
ATOM  26736  CE1 PHE B1723      -1.327 -36.794 -31.782  1.00  0.320          C  
ATOM  26737  CE2 PHE B1723      -1.496 -37.051 -34.147  1.00  0.320          C  
ATOM  26738  CZ  PHE B1723      -0.924 -36.446 -33.044  1.00  0.320          C  
ATOM  26739  H   PHE B1723      -5.976 -37.113 -32.612  1.00  0.280          H  
ATOM  26740  HA  PHE B1723      -5.979 -39.977 -32.335  1.00  0.280          H  
ATOM  26741 1HB  PHE B1723      -3.537 -40.201 -31.779  1.00  0.390          H  
ATOM  26742 2HB  PHE B1723      -3.941 -40.044 -33.461  1.00  0.390          H  
ATOM  26743  HD1 PHE B1723      -2.596 -38.038 -30.586  1.00  0.390          H  
ATOM  26744  HD2 PHE B1723      -2.920 -38.504 -34.843  1.00  0.390          H  
ATOM  26745  HE1 PHE B1723      -0.881 -36.305 -30.919  1.00  0.390          H  
ATOM  26746  HE2 PHE B1723      -1.176 -36.766 -35.150  1.00  0.390          H  
ATOM  26747  HZ  PHE B1723      -0.162 -35.689 -33.169  1.00  0.390          H  
ATOM  26748  N   GLU B1724      -5.387 -39.921 -29.891  1.00  0.230          N  
ATOM  26749  CA  GLU B1724      -5.300 -39.924 -28.433  1.00  0.220          C  
ATOM  26750  C   GLU B1724      -3.874 -40.272 -28.009  1.00  0.210          C  
ATOM  26751  O   GLU B1724      -3.186 -41.047 -28.688  1.00  0.250          O  
ATOM  26752  CB  GLU B1724      -6.270 -40.955 -27.861  1.00  0.310          C  
ATOM  26753  CG  GLU B1724      -7.722 -40.688 -28.127  1.00  0.310          C  
ATOM  26754  CD  GLU B1724      -8.600 -41.755 -27.550  1.00  0.310          C  
ATOM  26755  OE1 GLU B1724      -8.104 -42.577 -26.816  1.00  0.310          O  
ATOM  26756  OE2 GLU B1724      -9.755 -41.795 -27.884  1.00  0.310          O  
ATOM  26757  H   GLU B1724      -5.465 -40.835 -30.353  1.00  0.280          H  
ATOM  26758  HA  GLU B1724      -5.550 -38.933 -28.054  1.00  0.260          H  
ATOM  26759 1HB  GLU B1724      -6.074 -41.894 -28.328  1.00  0.370          H  
ATOM  26760 2HB  GLU B1724      -6.104 -41.075 -26.799  1.00  0.370          H  
ATOM  26761 1HG  GLU B1724      -7.989 -39.728 -27.688  1.00  0.370          H  
ATOM  26762 2HG  GLU B1724      -7.881 -40.630 -29.204  1.00  0.370          H  
ATOM  26763  N   LEU B1725      -3.417 -39.764 -26.858  1.00  0.180          N  
ATOM  26764  CA  LEU B1725      -2.053 -40.104 -26.447  1.00  0.180          C  
ATOM  26765  C   LEU B1725      -1.807 -40.344 -24.936  1.00  0.180          C  
ATOM  26766  O   LEU B1725      -2.084 -39.493 -24.083  1.00  0.190          O  
ATOM  26767  CB  LEU B1725      -1.118 -39.000 -26.976  1.00  0.250          C  
ATOM  26768  CG  LEU B1725       0.367 -39.118 -26.630  1.00  0.250          C  
ATOM  26769  CD1 LEU B1725       0.974 -40.379 -27.291  1.00  0.250          C  
ATOM  26770  CD2 LEU B1725       1.080 -37.915 -27.096  1.00  0.250          C  
ATOM  26771  H   LEU B1725      -4.000 -39.156 -26.291  1.00  0.220          H  
ATOM  26772  HA  LEU B1725      -1.794 -41.030 -26.955  1.00  0.220          H  
ATOM  26773 1HB  LEU B1725      -1.197 -38.983 -28.063  1.00  0.300          H  
ATOM  26774 2HB  LEU B1725      -1.470 -38.045 -26.597  1.00  0.300          H  
ATOM  26775  HG  LEU B1725       0.472 -39.178 -25.570  1.00  0.300          H  
ATOM  26776 1HD1 LEU B1725       2.007 -40.462 -27.043  1.00  0.300          H  
ATOM  26777 2HD1 LEU B1725       0.478 -41.276 -26.953  1.00  0.300          H  
ATOM  26778 3HD1 LEU B1725       0.877 -40.321 -28.355  1.00  0.300          H  
ATOM  26779 1HD2 LEU B1725       2.131 -37.988 -26.831  1.00  0.300          H  
ATOM  26780 2HD2 LEU B1725       0.972 -37.854 -28.155  1.00  0.300          H  
ATOM  26781 3HD2 LEU B1725       0.658 -37.034 -26.641  1.00  0.300          H  
ATOM  26782  N   LEU B1726      -1.261 -41.541 -24.659  1.00  0.180          N  
ATOM  26783  CA  LEU B1726      -0.829 -42.110 -23.362  1.00  0.190          C  
ATOM  26784  C   LEU B1726      -1.859 -42.217 -22.236  1.00  0.180          C  
ATOM  26785  O   LEU B1726      -1.498 -42.211 -21.061  1.00  0.180          O  
ATOM  26786  CB  LEU B1726       0.399 -41.350 -22.837  1.00  0.260          C  
ATOM  26787  CG  LEU B1726       1.641 -41.316 -23.782  1.00  0.260          C  
ATOM  26788  CD1 LEU B1726       2.750 -40.464 -23.170  1.00  0.260          C  
ATOM  26789  CD2 LEU B1726       2.132 -42.708 -24.065  1.00  0.260          C  
ATOM  26790  H   LEU B1726      -1.123 -42.132 -25.470  1.00  0.220          H  
ATOM  26791  HA  LEU B1726      -0.523 -43.133 -23.559  1.00  0.230          H  
ATOM  26792 1HB  LEU B1726       0.106 -40.332 -22.624  1.00  0.310          H  
ATOM  26793 2HB  LEU B1726       0.719 -41.813 -21.898  1.00  0.310          H  
ATOM  26794  HG  LEU B1726       1.377 -40.885 -24.676  1.00  0.310          H  
ATOM  26795 1HD1 LEU B1726       3.605 -40.434 -23.852  1.00  0.310          H  
ATOM  26796 2HD1 LEU B1726       2.388 -39.455 -23.004  1.00  0.310          H  
ATOM  26797 3HD1 LEU B1726       3.056 -40.888 -22.232  1.00  0.310          H  
ATOM  26798 1HD2 LEU B1726       2.969 -42.627 -24.726  1.00  0.310          H  
ATOM  26799 2HD2 LEU B1726       2.430 -43.203 -23.165  1.00  0.310          H  
ATOM  26800 3HD2 LEU B1726       1.380 -43.307 -24.553  1.00  0.310          H  
ATOM  26801  N   HIS B1727      -3.127 -42.371 -22.577  1.00  0.190          N  
ATOM  26802  CA  HIS B1727      -4.174 -42.561 -21.581  1.00  0.190          C  
ATOM  26803  C   HIS B1727      -5.078 -43.660 -22.092  1.00  0.210          C  
ATOM  26804  O   HIS B1727      -6.288 -43.675 -21.859  1.00  0.220          O  
ATOM  26805  CB  HIS B1727      -4.978 -41.287 -21.339  1.00  0.270          C  
ATOM  26806  CG  HIS B1727      -5.617 -40.758 -22.565  1.00  0.270          C  
ATOM  26807  ND1 HIS B1727      -6.793 -41.266 -23.049  1.00  0.270          N  
ATOM  26808  CD2 HIS B1727      -5.267 -39.748 -23.391  1.00  0.270          C  
ATOM  26809  CE1 HIS B1727      -7.141 -40.605 -24.139  1.00  0.270          C  
ATOM  26810  NE2 HIS B1727      -6.231 -39.662 -24.365  1.00  0.270          N  
ATOM  26811  H   HIS B1727      -3.396 -42.374 -23.551  1.00  0.230          H  
ATOM  26812  HA  HIS B1727      -3.748 -42.885 -20.632  1.00  0.230          H  
ATOM  26813 1HB  HIS B1727      -5.758 -41.481 -20.596  1.00  0.320          H  
ATOM  26814 2HB  HIS B1727      -4.322 -40.518 -20.934  1.00  0.320          H  
ATOM  26815  HD1 HIS B1727      -7.212 -42.137 -22.723  1.00  0.320          H  
ATOM  26816  HD2 HIS B1727      -4.427 -39.057 -23.392  1.00  0.320          H  
ATOM  26817  HE1 HIS B1727      -8.054 -40.868 -24.679  1.00  0.320          H  
ATOM  26818  N   ALA B1728      -4.496 -44.525 -22.903  1.00  0.220          N  
ATOM  26819  CA  ALA B1728      -5.221 -45.606 -23.531  1.00  0.240          C  
ATOM  26820  C   ALA B1728      -4.226 -46.630 -24.097  1.00  0.240          C  
ATOM  26821  O   ALA B1728      -3.046 -46.297 -24.230  1.00  0.230          O  
ATOM  26822  CB  ALA B1728      -6.108 -45.041 -24.632  1.00  0.330          C  
ATOM  26823  H   ALA B1728      -3.500 -44.446 -23.047  1.00  0.260          H  
ATOM  26824  HA  ALA B1728      -5.839 -46.069 -22.772  1.00  0.290          H  
ATOM  26825 1HB  ALA B1728      -6.671 -45.829 -25.103  1.00  0.390          H  
ATOM  26826 2HB  ALA B1728      -6.804 -44.311 -24.223  1.00  0.390          H  
ATOM  26827 3HB  ALA B1728      -5.484 -44.551 -25.376  1.00  0.390          H  
ATOM  26828  N   PRO B1729      -4.656 -47.874 -24.382  1.00  0.260          N  
ATOM  26829  CA  PRO B1729      -3.926 -48.875 -25.151  1.00  0.250          C  
ATOM  26830  C   PRO B1729      -3.679 -48.264 -26.512  1.00  0.240          C  
ATOM  26831  O   PRO B1729      -4.512 -47.477 -26.950  1.00  0.250          O  
ATOM  26832  CB  PRO B1729      -4.912 -50.039 -25.219  1.00  0.380          C  
ATOM  26833  CG  PRO B1729      -5.824 -49.844 -24.001  1.00  0.380          C  
ATOM  26834  CD  PRO B1729      -5.954 -48.363 -23.842  1.00  0.380          C  
ATOM  26835  HA  PRO B1729      -2.984 -49.145 -24.654  1.00  0.300          H  
ATOM  26836 1HB  PRO B1729      -5.458 -50.004 -26.174  1.00  0.450          H  
ATOM  26837 2HB  PRO B1729      -4.360 -50.986 -25.205  1.00  0.450          H  
ATOM  26838 1HG  PRO B1729      -6.795 -50.340 -24.165  1.00  0.450          H  
ATOM  26839 2HG  PRO B1729      -5.392 -50.302 -23.104  1.00  0.450          H  
ATOM  26840 1HD  PRO B1729      -6.799 -47.991 -24.428  1.00  0.450          H  
ATOM  26841 2HD  PRO B1729      -6.058 -48.170 -22.766  1.00  0.450          H  
ATOM  26842  N   ALA B1730      -2.590 -48.620 -27.192  1.00  0.220          N  
ATOM  26843  CA  ALA B1730      -2.298 -48.008 -28.493  1.00  0.220          C  
ATOM  26844  C   ALA B1730      -1.985 -49.050 -29.549  1.00  0.220          C  
ATOM  26845  O   ALA B1730      -1.545 -50.160 -29.236  1.00  0.200          O  
ATOM  26846  CB  ALA B1730      -1.150 -47.036 -28.333  1.00  0.310          C  
ATOM  26847  H   ALA B1730      -1.950 -49.297 -26.806  1.00  0.260          H  
ATOM  26848  HA  ALA B1730      -3.179 -47.474 -28.833  1.00  0.260          H  
ATOM  26849 1HB  ALA B1730      -0.951 -46.562 -29.277  1.00  0.370          H  
ATOM  26850 2HB  ALA B1730      -1.414 -46.278 -27.599  1.00  0.370          H  
ATOM  26851 3HB  ALA B1730      -0.268 -47.571 -27.997  1.00  0.370          H  
ATOM  26852  N   THR B1731      -2.279 -48.695 -30.810  1.00  0.240          N  
ATOM  26853  CA  THR B1731      -2.078 -49.613 -31.930  1.00  0.250          C  
ATOM  26854  C   THR B1731      -1.252 -49.043 -33.084  1.00  0.260          C  
ATOM  26855  O   THR B1731      -1.061 -49.737 -34.092  1.00  0.340          O  
ATOM  26856  CB  THR B1731      -3.413 -50.101 -32.508  1.00  0.350          C  
ATOM  26857  OG1 THR B1731      -4.122 -49.004 -33.075  1.00  0.350          O  
ATOM  26858  CG2 THR B1731      -4.262 -50.720 -31.416  1.00  0.350          C  
ATOM  26859  H   THR B1731      -2.607 -47.742 -30.986  1.00  0.290          H  
ATOM  26860  HA  THR B1731      -1.542 -50.485 -31.553  1.00  0.300          H  
ATOM  26861  HB  THR B1731      -3.226 -50.846 -33.271  1.00  0.420          H  
ATOM  26862  HG1 THR B1731      -4.845 -49.366 -33.625  1.00  0.420          H  
ATOM  26863 1HG2 THR B1731      -5.198 -51.066 -31.848  1.00  0.420          H  
ATOM  26864 2HG2 THR B1731      -3.726 -51.563 -30.980  1.00  0.420          H  
ATOM  26865 3HG2 THR B1731      -4.472 -49.987 -30.643  1.00  0.420          H  
ATOM  26866  N   VAL B1732      -0.899 -47.756 -33.035  1.00  0.210          N  
ATOM  26867  CA  VAL B1732      -0.104 -47.159 -34.102  1.00  0.200          C  
ATOM  26868  C   VAL B1732       1.148 -46.600 -33.478  1.00  0.210          C  
ATOM  26869  O   VAL B1732       1.067 -45.654 -32.711  1.00  0.420          O  
ATOM  26870  CB  VAL B1732      -0.870 -46.018 -34.795  1.00  0.280          C  
ATOM  26871  CG1 VAL B1732      -0.010 -45.400 -35.874  1.00  0.280          C  
ATOM  26872  CG2 VAL B1732      -2.135 -46.552 -35.391  1.00  0.280          C  
ATOM  26873  H   VAL B1732      -1.144 -47.163 -32.240  1.00  0.250          H  
ATOM  26874  HA  VAL B1732       0.165 -47.920 -34.827  1.00  0.240          H  
ATOM  26875  HB  VAL B1732      -1.109 -45.255 -34.063  1.00  0.340          H  
ATOM  26876 1HG1 VAL B1732      -0.554 -44.596 -36.368  1.00  0.340          H  
ATOM  26877 2HG1 VAL B1732       0.903 -45.000 -35.439  1.00  0.340          H  
ATOM  26878 3HG1 VAL B1732       0.238 -46.165 -36.585  1.00  0.340          H  
ATOM  26879 1HG2 VAL B1732      -2.678 -45.749 -35.870  1.00  0.340          H  
ATOM  26880 2HG2 VAL B1732      -1.887 -47.317 -36.125  1.00  0.340          H  
ATOM  26881 3HG2 VAL B1732      -2.755 -46.982 -34.608  1.00  0.340          H  
ATOM  26882  N   CYS B1733       2.310 -47.123 -33.804  1.00  0.280          N  
ATOM  26883  CA  CYS B1733       3.488 -46.641 -33.072  1.00  0.280          C  
ATOM  26884  C   CYS B1733       4.555 -46.121 -33.980  1.00  0.190          C  
ATOM  26885  O   CYS B1733       4.581 -46.486 -35.141  1.00  0.150          O  
ATOM  26886  CB  CYS B1733       4.092 -47.719 -32.178  1.00  0.390          C  
ATOM  26887  SG  CYS B1733       3.000 -48.437 -30.865  1.00  0.390          S  
ATOM  26888  H   CYS B1733       2.352 -47.835 -34.543  1.00  0.340          H  
ATOM  26889  HA  CYS B1733       3.196 -45.824 -32.448  1.00  0.340          H  
ATOM  26890 1HB  CYS B1733       4.437 -48.542 -32.808  1.00  0.470          H  
ATOM  26891 2HB  CYS B1733       4.980 -47.312 -31.687  1.00  0.470          H  
ATOM  26892  N   GLY B1734       5.455 -45.293 -33.466  1.00  0.250          N  
ATOM  26893  CA  GLY B1734       6.545 -44.814 -34.295  1.00  0.190          C  
ATOM  26894  C   GLY B1734       7.547 -45.948 -34.555  1.00  0.190          C  
ATOM  26895  O   GLY B1734       7.401 -47.043 -34.012  1.00  0.200          O  
ATOM  26896  H   GLY B1734       5.368 -44.941 -32.504  1.00  0.300          H  
ATOM  26897 1HA  GLY B1734       6.146 -44.428 -35.231  1.00  0.230          H  
ATOM  26898 2HA  GLY B1734       7.028 -43.989 -33.772  1.00  0.230          H  
ATOM  26899  N   PRO B1735       8.589 -45.689 -35.363  1.00  0.190          N  
ATOM  26900  CA  PRO B1735       9.632 -46.604 -35.832  1.00  0.190          C  
ATOM  26901  C   PRO B1735      10.660 -47.093 -34.805  1.00  0.190          C  
ATOM  26902  O   PRO B1735      11.462 -47.971 -35.122  1.00  0.190          O  
ATOM  26903  CB  PRO B1735      10.323 -45.771 -36.919  1.00  0.290          C  
ATOM  26904  CG  PRO B1735      10.097 -44.331 -36.521  1.00  0.290          C  
ATOM  26905  CD  PRO B1735       8.733 -44.308 -35.894  1.00  0.290          C  
ATOM  26906  HA  PRO B1735       9.148 -47.474 -36.284  1.00  0.230          H  
ATOM  26907 1HB  PRO B1735      11.392 -46.030 -36.970  1.00  0.340          H  
ATOM  26908 2HB  PRO B1735       9.898 -46.012 -37.904  1.00  0.340          H  
ATOM  26909 1HG  PRO B1735      10.892 -43.998 -35.837  1.00  0.340          H  
ATOM  26910 2HG  PRO B1735      10.157 -43.688 -37.417  1.00  0.340          H  
ATOM  26911 1HD  PRO B1735       8.750 -43.576 -35.086  1.00  0.340          H  
ATOM  26912 2HD  PRO B1735       7.965 -44.085 -36.655  1.00  0.340          H  
ATOM  26913  N   LYS B1736      10.716 -46.490 -33.627  1.00  0.180          N  
ATOM  26914  CA  LYS B1736      11.726 -46.877 -32.650  1.00  0.180          C  
ATOM  26915  C   LYS B1736      11.620 -48.343 -32.265  1.00  0.180          C  
ATOM  26916  O   LYS B1736      10.522 -48.855 -32.026  1.00  0.180          O  
ATOM  26917  CB  LYS B1736      11.677 -45.961 -31.433  1.00  0.250          C  
ATOM  26918  CG  LYS B1736      12.816 -46.190 -30.414  1.00  0.250          C  
ATOM  26919  CD  LYS B1736      12.882 -45.072 -29.360  1.00  0.250          C  
ATOM  26920  CE  LYS B1736      13.607 -43.820 -29.937  1.00  0.250          C  
ATOM  26921  NZ  LYS B1736      13.735 -42.734 -28.951  1.00  0.250          N  
ATOM  26922  H   LYS B1736      10.043 -45.780 -33.377  1.00  0.220          H  
ATOM  26923  HA  LYS B1736      12.706 -46.742 -33.121  1.00  0.220          H  
ATOM  26924 1HB  LYS B1736      11.686 -44.927 -31.766  1.00  0.300          H  
ATOM  26925 2HB  LYS B1736      10.729 -46.116 -30.915  1.00  0.300          H  
ATOM  26926 1HG  LYS B1736      12.662 -47.146 -29.907  1.00  0.300          H  
ATOM  26927 2HG  LYS B1736      13.766 -46.237 -30.941  1.00  0.300          H  
ATOM  26928 1HD  LYS B1736      11.868 -44.789 -29.069  1.00  0.300          H  
ATOM  26929 2HD  LYS B1736      13.413 -45.427 -28.477  1.00  0.300          H  
ATOM  26930 1HE  LYS B1736      14.603 -44.112 -30.266  1.00  0.300          H  
ATOM  26931 2HE  LYS B1736      13.052 -43.430 -30.786  1.00  0.300          H  
ATOM  26932 1HZ  LYS B1736      14.191 -41.942 -29.376  1.00  0.300          H  
ATOM  26933 2HZ  LYS B1736      12.790 -42.428 -28.674  1.00  0.300          H  
ATOM  26934 3HZ  LYS B1736      14.248 -43.028 -28.147  1.00  0.300          H  
ATOM  26935  N   LYS B1737      12.762 -49.019 -32.245  1.00  0.180          N  
ATOM  26936  CA  LYS B1737      12.831 -50.430 -31.916  1.00  0.180          C  
ATOM  26937  C   LYS B1737      12.764 -50.661 -30.424  1.00  0.190          C  
ATOM  26938  O   LYS B1737      13.232 -49.842 -29.634  1.00  0.190          O  
ATOM  26939  CB  LYS B1737      14.109 -51.048 -32.473  1.00  0.250          C  
ATOM  26940  CG  LYS B1737      14.167 -51.089 -33.998  1.00  0.250          C  
ATOM  26941  CD  LYS B1737      15.458 -51.740 -34.489  1.00  0.250          C  
ATOM  26942  CE  LYS B1737      15.520 -51.781 -36.014  1.00  0.250          C  
ATOM  26943  NZ  LYS B1737      16.788 -52.393 -36.504  1.00  0.250          N  
ATOM  26944  H   LYS B1737      13.614 -48.524 -32.464  1.00  0.220          H  
ATOM  26945  HA  LYS B1737      11.974 -50.929 -32.367  1.00  0.220          H  
ATOM  26946 1HB  LYS B1737      14.969 -50.481 -32.119  1.00  0.300          H  
ATOM  26947 2HB  LYS B1737      14.214 -52.068 -32.095  1.00  0.300          H  
ATOM  26948 1HG  LYS B1737      13.314 -51.657 -34.372  1.00  0.300          H  
ATOM  26949 2HG  LYS B1737      14.098 -50.074 -34.391  1.00  0.300          H  
ATOM  26950 1HD  LYS B1737      16.314 -51.177 -34.113  1.00  0.300          H  
ATOM  26951 2HD  LYS B1737      15.519 -52.759 -34.106  1.00  0.300          H  
ATOM  26952 1HE  LYS B1737      14.679 -52.364 -36.388  1.00  0.300          H  
ATOM  26953 2HE  LYS B1737      15.445 -50.765 -36.402  1.00  0.300          H  
ATOM  26954 1HZ  LYS B1737      16.789 -52.402 -37.515  1.00  0.300          H  
ATOM  26955 2HZ  LYS B1737      17.576 -51.853 -36.173  1.00  0.300          H  
ATOM  26956 3HZ  LYS B1737      16.863 -53.341 -36.162  1.00  0.300          H  
ATOM  26957  N   SER B1738      12.186 -51.789 -30.057  1.00  0.200          N  
ATOM  26958  CA  SER B1738      12.108 -52.222 -28.688  1.00  0.210          C  
ATOM  26959  C   SER B1738      13.382 -52.904 -28.212  1.00  0.210          C  
ATOM  26960  O   SER B1738      14.238 -53.311 -29.007  1.00  0.240          O  
ATOM  26961  CB  SER B1738      10.937 -53.161 -28.545  1.00  0.290          C  
ATOM  26962  OG  SER B1738      11.149 -54.326 -29.297  1.00  0.290          O  
ATOM  26963  H   SER B1738      11.806 -52.402 -30.764  1.00  0.240          H  
ATOM  26964  HA  SER B1738      11.941 -51.343 -28.069  1.00  0.250          H  
ATOM  26965 1HB  SER B1738      10.807 -53.425 -27.494  1.00  0.350          H  
ATOM  26966 2HB  SER B1738      10.026 -52.663 -28.874  1.00  0.350          H  
ATOM  26967  HG  SER B1738      10.391 -54.882 -29.132  1.00  0.350          H  
ATOM  26968  N   THR B1739      13.458 -53.071 -26.900  1.00  0.190          N  
ATOM  26969  CA  THR B1739      14.534 -53.753 -26.201  1.00  0.190          C  
ATOM  26970  C   THR B1739      13.945 -54.838 -25.331  1.00  0.190          C  
ATOM  26971  O   THR B1739      12.726 -55.052 -25.298  1.00  0.200          O  
ATOM  26972  CB  THR B1739      15.313 -52.831 -25.243  1.00  0.270          C  
ATOM  26973  OG1 THR B1739      14.473 -52.503 -24.119  1.00  0.270          O  
ATOM  26974  CG2 THR B1739      15.695 -51.553 -25.953  1.00  0.270          C  
ATOM  26975  H   THR B1739      12.703 -52.661 -26.357  1.00  0.230          H  
ATOM  26976  HA  THR B1739      15.210 -54.207 -26.924  1.00  0.230          H  
ATOM  26977  HB  THR B1739      16.213 -53.325 -24.888  1.00  0.320          H  
ATOM  26978  HG1 THR B1739      14.426 -53.289 -23.465  1.00  0.320          H  
ATOM  26979 1HG2 THR B1739      16.234 -50.900 -25.262  1.00  0.320          H  
ATOM  26980 2HG2 THR B1739      16.328 -51.788 -26.806  1.00  0.320          H  
ATOM  26981 3HG2 THR B1739      14.816 -51.056 -26.298  1.00  0.320          H  
ATOM  26982  N   ASN B1740      14.826 -55.527 -24.627  1.00  0.200          N  
ATOM  26983  CA  ASN B1740      14.422 -56.536 -23.677  1.00  0.200          C  
ATOM  26984  C   ASN B1740      13.921 -55.817 -22.442  1.00  0.210          C  
ATOM  26985  O   ASN B1740      14.195 -54.621 -22.260  1.00  0.220          O  
ATOM  26986  CB  ASN B1740      15.572 -57.460 -23.349  1.00  0.280          C  
ATOM  26987  CG  ASN B1740      15.956 -58.308 -24.515  1.00  0.280          C  
ATOM  26988  OD1 ASN B1740      15.102 -58.767 -25.284  1.00  0.280          O  
ATOM  26989  ND2 ASN B1740      17.230 -58.525 -24.674  1.00  0.280          N  
ATOM  26990  H   ASN B1740      15.808 -55.322 -24.743  1.00  0.240          H  
ATOM  26991  HA  ASN B1740      13.595 -57.115 -24.089  1.00  0.240          H  
ATOM  26992 1HB  ASN B1740      16.435 -56.870 -23.037  1.00  0.340          H  
ATOM  26993 2HB  ASN B1740      15.297 -58.104 -22.512  1.00  0.340          H  
ATOM  26994 1HD2 ASN B1740      17.550 -59.084 -25.440  1.00  0.340          H  
ATOM  26995 2HD2 ASN B1740      17.892 -58.138 -24.032  1.00  0.340          H  
ATOM  26996  N   LEU B1741      13.119 -56.517 -21.644  1.00  0.230          N  
ATOM  26997  CA  LEU B1741      12.587 -55.975 -20.403  1.00  0.260          C  
ATOM  26998  C   LEU B1741      13.444 -56.378 -19.214  1.00  0.240          C  
ATOM  26999  O   LEU B1741      13.756 -57.552 -19.013  1.00  0.220          O  
ATOM  27000  CB  LEU B1741      11.126 -56.424 -20.220  1.00  0.350          C  
ATOM  27001  CG  LEU B1741      10.388 -56.023 -18.890  1.00  0.350          C  
ATOM  27002  CD1 LEU B1741      10.235 -54.513 -18.775  1.00  0.350          C  
ATOM  27003  CD2 LEU B1741       9.001 -56.665 -18.899  1.00  0.350          C  
ATOM  27004  H   LEU B1741      12.906 -57.476 -21.885  1.00  0.280          H  
ATOM  27005  HA  LEU B1741      12.605 -54.890 -20.479  1.00  0.310          H  
ATOM  27006 1HB  LEU B1741      10.542 -56.029 -21.047  1.00  0.420          H  
ATOM  27007 2HB  LEU B1741      11.100 -57.511 -20.282  1.00  0.420          H  
ATOM  27008  HG  LEU B1741      10.957 -56.382 -18.029  1.00  0.420          H  
ATOM  27009 1HD1 LEU B1741       9.716 -54.282 -17.852  1.00  0.420          H  
ATOM  27010 2HD1 LEU B1741      11.206 -54.042 -18.754  1.00  0.420          H  
ATOM  27011 3HD1 LEU B1741       9.662 -54.132 -19.622  1.00  0.420          H  
ATOM  27012 1HD2 LEU B1741       8.477 -56.413 -17.986  1.00  0.420          H  
ATOM  27013 2HD2 LEU B1741       8.428 -56.296 -19.761  1.00  0.420          H  
ATOM  27014 3HD2 LEU B1741       9.101 -57.746 -18.970  1.00  0.420          H  
ATOM  27015  N   VAL B1742      13.832 -55.385 -18.437  1.00  0.260          N  
ATOM  27016  CA  VAL B1742      14.670 -55.561 -17.272  1.00  0.250          C  
ATOM  27017  C   VAL B1742      13.890 -55.315 -16.002  1.00  0.240          C  
ATOM  27018  O   VAL B1742      13.239 -54.284 -15.860  1.00  0.240          O  
ATOM  27019  CB  VAL B1742      15.848 -54.591 -17.361  1.00  0.350          C  
ATOM  27020  CG1 VAL B1742      16.756 -54.681 -16.131  1.00  0.350          C  
ATOM  27021  CG2 VAL B1742      16.622 -54.910 -18.642  1.00  0.350          C  
ATOM  27022  H   VAL B1742      13.537 -54.450 -18.682  1.00  0.310          H  
ATOM  27023  HA  VAL B1742      15.046 -56.584 -17.260  1.00  0.300          H  
ATOM  27024  HB  VAL B1742      15.467 -53.586 -17.394  1.00  0.420          H  
ATOM  27025 1HG1 VAL B1742      17.573 -53.967 -16.247  1.00  0.420          H  
ATOM  27026 2HG1 VAL B1742      16.197 -54.441 -15.227  1.00  0.420          H  
ATOM  27027 3HG1 VAL B1742      17.164 -55.686 -16.048  1.00  0.420          H  
ATOM  27028 1HG2 VAL B1742      17.452 -54.221 -18.745  1.00  0.420          H  
ATOM  27029 2HG2 VAL B1742      17.002 -55.927 -18.592  1.00  0.420          H  
ATOM  27030 3HG2 VAL B1742      15.976 -54.815 -19.512  1.00  0.420          H  
ATOM  27031  N   LYS B1743      13.951 -56.273 -15.090  1.00  0.220          N  
ATOM  27032  CA  LYS B1743      13.238 -56.164 -13.825  1.00  0.200          C  
ATOM  27033  C   LYS B1743      14.202 -56.016 -12.641  1.00  0.200          C  
ATOM  27034  O   LYS B1743      15.350 -56.462 -12.703  1.00  0.220          O  
ATOM  27035  CB  LYS B1743      12.325 -57.379 -13.663  1.00  0.290          C  
ATOM  27036  CG  LYS B1743      11.231 -57.458 -14.753  1.00  0.290          C  
ATOM  27037  CD  LYS B1743      10.329 -58.689 -14.593  1.00  0.290          C  
ATOM  27038  CE  LYS B1743       9.285 -58.762 -15.723  1.00  0.290          C  
ATOM  27039  NZ  LYS B1743       8.387 -59.965 -15.614  1.00  0.290          N  
ATOM  27040  H   LYS B1743      14.503 -57.097 -15.292  1.00  0.260          H  
ATOM  27041  HA  LYS B1743      12.613 -55.270 -13.852  1.00  0.240          H  
ATOM  27042 1HB  LYS B1743      12.915 -58.292 -13.692  1.00  0.350          H  
ATOM  27043 2HB  LYS B1743      11.830 -57.334 -12.688  1.00  0.350          H  
ATOM  27044 1HG  LYS B1743      10.617 -56.555 -14.702  1.00  0.350          H  
ATOM  27045 2HG  LYS B1743      11.702 -57.492 -15.734  1.00  0.350          H  
ATOM  27046 1HD  LYS B1743      10.932 -59.598 -14.598  1.00  0.350          H  
ATOM  27047 2HD  LYS B1743       9.805 -58.631 -13.636  1.00  0.350          H  
ATOM  27048 1HE  LYS B1743       8.682 -57.877 -15.678  1.00  0.350          H  
ATOM  27049 2HE  LYS B1743       9.797 -58.790 -16.683  1.00  0.350          H  
ATOM  27050 1HZ  LYS B1743       7.670 -59.975 -16.373  1.00  0.350          H  
ATOM  27051 2HZ  LYS B1743       8.931 -60.811 -15.664  1.00  0.350          H  
ATOM  27052 3HZ  LYS B1743       7.893 -59.938 -14.733  1.00  0.350          H  
ATOM  27053  N   ASN B1744      13.693 -55.400 -11.570  1.00  0.180          N  
ATOM  27054  CA  ASN B1744      14.367 -55.168 -10.280  1.00  0.180          C  
ATOM  27055  C   ASN B1744      15.687 -54.386 -10.355  1.00  0.190          C  
ATOM  27056  O   ASN B1744      16.613 -54.642  -9.584  1.00  0.260          O  
ATOM  27057  CB  ASN B1744      14.612 -56.484  -9.566  1.00  0.250          C  
ATOM  27058  CG  ASN B1744      13.360 -57.168  -9.150  1.00  0.250          C  
ATOM  27059  OD1 ASN B1744      12.461 -56.565  -8.554  1.00  0.250          O  
ATOM  27060  ND2 ASN B1744      13.269 -58.435  -9.449  1.00  0.250          N  
ATOM  27061  H   ASN B1744      12.731 -55.069 -11.675  1.00  0.220          H  
ATOM  27062  HA  ASN B1744      13.689 -54.580  -9.662  1.00  0.220          H  
ATOM  27063 1HB  ASN B1744      15.182 -57.153 -10.209  1.00  0.300          H  
ATOM  27064 2HB  ASN B1744      15.211 -56.305  -8.675  1.00  0.300          H  
ATOM  27065 1HD2 ASN B1744      12.447 -58.943  -9.194  1.00  0.300          H  
ATOM  27066 2HD2 ASN B1744      14.016 -58.892  -9.934  1.00  0.300          H  
ATOM  27067  N   LYS B1745      15.756 -53.404 -11.244  1.00  0.210          N  
ATOM  27068  CA  LYS B1745      16.923 -52.554 -11.398  1.00  0.200          C  
ATOM  27069  C   LYS B1745      16.457 -51.136 -11.683  1.00  0.210          C  
ATOM  27070  O   LYS B1745      15.435 -50.957 -12.341  1.00  0.230          O  
ATOM  27071  CB  LYS B1745      17.796 -53.089 -12.540  1.00  0.280          C  
ATOM  27072  CG  LYS B1745      19.137 -52.362 -12.771  1.00  0.280          C  
ATOM  27073  CD  LYS B1745      19.911 -52.936 -13.980  1.00  0.280          C  
ATOM  27074  CE  LYS B1745      20.455 -54.355 -13.723  1.00  0.280          C  
ATOM  27075  NZ  LYS B1745      21.357 -54.814 -14.822  1.00  0.280          N  
ATOM  27076  H   LYS B1745      14.969 -53.243 -11.852  1.00  0.250          H  
ATOM  27077  HA  LYS B1745      17.491 -52.550 -10.469  1.00  0.240          H  
ATOM  27078 1HB  LYS B1745      17.998 -54.138 -12.346  1.00  0.340          H  
ATOM  27079 2HB  LYS B1745      17.233 -53.036 -13.469  1.00  0.340          H  
ATOM  27080 1HG  LYS B1745      18.958 -51.305 -12.980  1.00  0.340          H  
ATOM  27081 2HG  LYS B1745      19.754 -52.437 -11.877  1.00  0.340          H  
ATOM  27082 1HD  LYS B1745      19.258 -52.957 -14.851  1.00  0.340          H  
ATOM  27083 2HD  LYS B1745      20.751 -52.284 -14.210  1.00  0.340          H  
ATOM  27084 1HE  LYS B1745      21.007 -54.363 -12.785  1.00  0.340          H  
ATOM  27085 2HE  LYS B1745      19.625 -55.055 -13.656  1.00  0.340          H  
ATOM  27086 1HZ  LYS B1745      21.693 -55.741 -14.632  1.00  0.340          H  
ATOM  27087 2HZ  LYS B1745      20.855 -54.818 -15.725  1.00  0.340          H  
ATOM  27088 3HZ  LYS B1745      22.141 -54.188 -14.916  1.00  0.340          H  
ATOM  27089  N   CYS B1746      17.198 -50.128 -11.209  1.00  0.190          N  
ATOM  27090  CA  CYS B1746      16.850 -48.750 -11.551  1.00  0.190          C  
ATOM  27091  C   CYS B1746      17.214 -48.482 -12.999  1.00  0.190          C  
ATOM  27092  O   CYS B1746      18.386 -48.530 -13.383  1.00  0.190          O  
ATOM  27093  CB  CYS B1746      17.583 -47.764 -10.636  1.00  0.270          C  
ATOM  27094  SG  CYS B1746      17.222 -46.023 -10.973  1.00  0.270          S  
ATOM  27095  H   CYS B1746      18.011 -50.318 -10.644  1.00  0.230          H  
ATOM  27096  HA  CYS B1746      15.778 -48.610 -11.435  1.00  0.230          H  
ATOM  27097 1HB  CYS B1746      17.320 -47.967  -9.598  1.00  0.320          H  
ATOM  27098 2HB  CYS B1746      18.659 -47.907 -10.736  1.00  0.320          H  
ATOM  27099  N   VAL B1747      16.185 -48.242 -13.802  1.00  0.190          N  
ATOM  27100  CA  VAL B1747      16.334 -48.064 -15.234  1.00  0.200          C  
ATOM  27101  C   VAL B1747      15.576 -46.876 -15.802  1.00  0.190          C  
ATOM  27102  O   VAL B1747      14.664 -46.321 -15.176  1.00  0.180          O  
ATOM  27103  CB  VAL B1747      15.863 -49.339 -15.968  1.00  0.280          C  
ATOM  27104  CG1 VAL B1747      16.728 -50.565 -15.549  1.00  0.280          C  
ATOM  27105  CG2 VAL B1747      14.363 -49.604 -15.649  1.00  0.280          C  
ATOM  27106  H   VAL B1747      15.249 -48.213 -13.385  1.00  0.230          H  
ATOM  27107  HA  VAL B1747      17.391 -47.917 -15.451  1.00  0.240          H  
ATOM  27108  HB  VAL B1747      15.993 -49.182 -17.034  1.00  0.330          H  
ATOM  27109 1HG1 VAL B1747      16.409 -51.452 -16.082  1.00  0.330          H  
ATOM  27110 2HG1 VAL B1747      17.767 -50.362 -15.771  1.00  0.330          H  
ATOM  27111 3HG1 VAL B1747      16.623 -50.742 -14.504  1.00  0.330          H  
ATOM  27112 1HG2 VAL B1747      14.017 -50.488 -16.173  1.00  0.330          H  
ATOM  27113 2HG2 VAL B1747      14.242 -49.760 -14.576  1.00  0.330          H  
ATOM  27114 3HG2 VAL B1747      13.760 -48.753 -15.958  1.00  0.330          H  
ATOM  27115  N   ASN B1748      15.943 -46.512 -17.023  1.00  0.210          N  
ATOM  27116  CA  ASN B1748      15.193 -45.541 -17.786  1.00  0.220          C  
ATOM  27117  C   ASN B1748      14.222 -46.383 -18.594  1.00  0.240          C  
ATOM  27118  O   ASN B1748      14.555 -47.525 -18.938  1.00  0.300          O  
ATOM  27119  CB  ASN B1748      16.101 -44.749 -18.720  1.00  0.300          C  
ATOM  27120  CG  ASN B1748      17.146 -43.884 -18.040  1.00  0.300          C  
ATOM  27121  OD1 ASN B1748      16.900 -43.128 -17.104  1.00  0.300          O  
ATOM  27122  ND2 ASN B1748      18.354 -43.995 -18.521  1.00  0.300          N  
ATOM  27123  H   ASN B1748      16.737 -46.977 -17.469  1.00  0.250          H  
ATOM  27124  HA  ASN B1748      14.622 -44.888 -17.132  1.00  0.260          H  
ATOM  27125 1HB  ASN B1748      16.617 -45.438 -19.377  1.00  0.360          H  
ATOM  27126 2HB  ASN B1748      15.484 -44.111 -19.351  1.00  0.360          H  
ATOM  27127 1HD2 ASN B1748      19.102 -43.460 -18.127  1.00  0.360          H  
ATOM  27128 2HD2 ASN B1748      18.537 -44.611 -19.286  1.00  0.360          H  
ATOM  27129  N   PHE B1749      13.071 -45.843 -18.947  1.00  0.220          N  
ATOM  27130  CA  PHE B1749      12.161 -46.598 -19.785  1.00  0.220          C  
ATOM  27131  C   PHE B1749      11.234 -45.774 -20.667  1.00  0.220          C  
ATOM  27132  O   PHE B1749      11.004 -44.582 -20.442  1.00  0.220          O  
ATOM  27133  CB  PHE B1749      11.285 -47.535 -18.944  1.00  0.310          C  
ATOM  27134  CG  PHE B1749      10.457 -46.821 -17.922  1.00  0.310          C  
ATOM  27135  CD1 PHE B1749       9.255 -46.207 -18.266  1.00  0.310          C  
ATOM  27136  CD2 PHE B1749      10.848 -46.804 -16.596  1.00  0.310          C  
ATOM  27137  CE1 PHE B1749       8.498 -45.572 -17.329  1.00  0.310          C  
ATOM  27138  CE2 PHE B1749      10.074 -46.182 -15.663  1.00  0.310          C  
ATOM  27139  CZ  PHE B1749       8.909 -45.556 -16.029  1.00  0.310          C  
ATOM  27140  H   PHE B1749      12.803 -44.921 -18.596  1.00  0.260          H  
ATOM  27141  HA  PHE B1749      12.775 -47.205 -20.437  1.00  0.260          H  
ATOM  27142 1HB  PHE B1749      10.620 -48.097 -19.599  1.00  0.370          H  
ATOM  27143 2HB  PHE B1749      11.920 -48.256 -18.430  1.00  0.370          H  
ATOM  27144  HD1 PHE B1749       8.917 -46.214 -19.305  1.00  0.370          H  
ATOM  27145  HD2 PHE B1749      11.779 -47.294 -16.298  1.00  0.370          H  
ATOM  27146  HE1 PHE B1749       7.569 -45.078 -17.625  1.00  0.370          H  
ATOM  27147  HE2 PHE B1749      10.378 -46.177 -14.626  1.00  0.370          H  
ATOM  27148  HZ  PHE B1749       8.309 -45.051 -15.279  1.00  0.370          H  
ATOM  27149  N   ASN B1750      10.665 -46.473 -21.656  1.00  0.210          N  
ATOM  27150  CA  ASN B1750       9.637 -45.988 -22.583  1.00  0.220          C  
ATOM  27151  C   ASN B1750       8.538 -47.029 -22.843  1.00  0.210          C  
ATOM  27152  O   ASN B1750       8.784 -48.031 -23.517  1.00  0.230          O  
ATOM  27153  CB  ASN B1750      10.265 -45.561 -23.917  1.00  0.300          C  
ATOM  27154  CG  ASN B1750       9.237 -45.001 -24.968  1.00  0.300          C  
ATOM  27155  OD1 ASN B1750       8.088 -45.485 -24.984  1.00  0.300          O  
ATOM  27156  ND2 ASN B1750       9.658 -44.052 -25.811  1.00  0.300          N  
ATOM  27157  H   ASN B1750      11.019 -47.424 -21.784  1.00  0.250          H  
ATOM  27158  HA  ASN B1750       9.151 -45.124 -22.137  1.00  0.260          H  
ATOM  27159 1HB  ASN B1750      11.029 -44.806 -23.732  1.00  0.360          H  
ATOM  27160 2HB  ASN B1750      10.764 -46.411 -24.349  1.00  0.360          H  
ATOM  27161 1HD2 ASN B1750       9.038 -43.666 -26.540  1.00  0.360          H  
ATOM  27162 2HD2 ASN B1750      10.597 -43.719 -25.746  1.00  0.360          H  
ATOM  27163  N   PHE B1751       7.337 -46.831 -22.282  1.00  0.210          N  
ATOM  27164  CA  PHE B1751       6.234 -47.771 -22.537  1.00  0.230          C  
ATOM  27165  C   PHE B1751       5.169 -47.103 -23.397  1.00  0.210          C  
ATOM  27166  O   PHE B1751       4.458 -46.200 -22.947  1.00  0.190          O  
ATOM  27167  CB  PHE B1751       5.601 -48.328 -21.262  1.00  0.310          C  
ATOM  27168  CG  PHE B1751       6.466 -49.293 -20.479  1.00  0.310          C  
ATOM  27169  CD1 PHE B1751       7.308 -48.867 -19.479  1.00  0.310          C  
ATOM  27170  CD2 PHE B1751       6.409 -50.652 -20.762  1.00  0.310          C  
ATOM  27171  CE1 PHE B1751       8.083 -49.767 -18.777  1.00  0.310          C  
ATOM  27172  CE2 PHE B1751       7.174 -51.556 -20.070  1.00  0.310          C  
ATOM  27173  CZ  PHE B1751       8.014 -51.111 -19.079  1.00  0.310          C  
ATOM  27174  H   PHE B1751       7.190 -45.990 -21.715  1.00  0.250          H  
ATOM  27175  HA  PHE B1751       6.623 -48.620 -23.103  1.00  0.280          H  
ATOM  27176 1HB  PHE B1751       5.333 -47.502 -20.604  1.00  0.380          H  
ATOM  27177 2HB  PHE B1751       4.681 -48.845 -21.534  1.00  0.380          H  
ATOM  27178  HD1 PHE B1751       7.342 -47.817 -19.251  1.00  0.380          H  
ATOM  27179  HD2 PHE B1751       5.745 -50.996 -21.546  1.00  0.380          H  
ATOM  27180  HE1 PHE B1751       8.745 -49.416 -17.984  1.00  0.380          H  
ATOM  27181  HE2 PHE B1751       7.114 -52.631 -20.309  1.00  0.380          H  
ATOM  27182  HZ  PHE B1751       8.614 -51.824 -18.538  1.00  0.380          H  
ATOM  27183  N   ASN B1752       5.118 -47.499 -24.667  1.00  0.210          N  
ATOM  27184  CA  ASN B1752       4.208 -46.931 -25.667  1.00  0.200          C  
ATOM  27185  C   ASN B1752       4.288 -45.413 -25.740  1.00  0.190          C  
ATOM  27186  O   ASN B1752       3.274 -44.753 -25.952  1.00  0.240          O  
ATOM  27187  CB  ASN B1752       2.767 -47.310 -25.383  1.00  0.280          C  
ATOM  27188  CG  ASN B1752       2.543 -48.745 -25.409  1.00  0.280          C  
ATOM  27189  OD1 ASN B1752       3.216 -49.488 -26.110  1.00  0.280          O  
ATOM  27190  ND2 ASN B1752       1.576 -49.178 -24.658  1.00  0.280          N  
ATOM  27191  H   ASN B1752       5.749 -48.260 -24.962  1.00  0.250          H  
ATOM  27192  HA  ASN B1752       4.493 -47.322 -26.643  1.00  0.240          H  
ATOM  27193 1HB  ASN B1752       2.464 -46.923 -24.413  1.00  0.340          H  
ATOM  27194 2HB  ASN B1752       2.117 -46.855 -26.129  1.00  0.340          H  
ATOM  27195 1HD2 ASN B1752       1.358 -50.157 -24.638  1.00  0.340          H  
ATOM  27196 2HD2 ASN B1752       1.048 -48.525 -24.111  1.00  0.340          H  
ATOM  27197  N   GLY B1753       5.476 -44.850 -25.613  1.00  0.180          N  
ATOM  27198  CA  GLY B1753       5.656 -43.417 -25.641  1.00  0.170          C  
ATOM  27199  C   GLY B1753       5.732 -42.755 -24.267  1.00  0.190          C  
ATOM  27200  O   GLY B1753       6.159 -41.606 -24.181  1.00  0.200          O  
ATOM  27201  H   GLY B1753       6.311 -45.417 -25.478  1.00  0.220          H  
ATOM  27202 1HA  GLY B1753       6.568 -43.197 -26.178  1.00  0.200          H  
ATOM  27203 2HA  GLY B1753       4.840 -42.973 -26.200  1.00  0.200          H  
ATOM  27204  N   LEU B1754       5.355 -43.441 -23.186  1.00  0.200          N  
ATOM  27205  CA  LEU B1754       5.464 -42.786 -21.889  1.00  0.230          C  
ATOM  27206  C   LEU B1754       6.809 -43.072 -21.296  1.00  0.220          C  
ATOM  27207  O   LEU B1754       7.134 -44.227 -20.983  1.00  0.210          O  
ATOM  27208  CB  LEU B1754       4.407 -43.257 -20.882  1.00  0.310          C  
ATOM  27209  CG  LEU B1754       4.521 -42.636 -19.444  1.00  0.310          C  
ATOM  27210  CD1 LEU B1754       4.285 -41.088 -19.476  1.00  0.310          C  
ATOM  27211  CD2 LEU B1754       3.522 -43.304 -18.554  1.00  0.310          C  
ATOM  27212  H   LEU B1754       4.990 -44.394 -23.259  1.00  0.240          H  
ATOM  27213  HA  LEU B1754       5.376 -41.713 -22.034  1.00  0.280          H  
ATOM  27214 1HB  LEU B1754       3.431 -43.011 -21.245  1.00  0.370          H  
ATOM  27215 2HB  LEU B1754       4.475 -44.342 -20.799  1.00  0.370          H  
ATOM  27216  HG  LEU B1754       5.525 -42.810 -19.046  1.00  0.370          H  
ATOM  27217 1HD1 LEU B1754       4.365 -40.685 -18.468  1.00  0.370          H  
ATOM  27218 2HD1 LEU B1754       5.021 -40.594 -20.104  1.00  0.370          H  
ATOM  27219 3HD1 LEU B1754       3.285 -40.873 -19.857  1.00  0.370          H  
ATOM  27220 1HD2 LEU B1754       3.628 -42.884 -17.567  1.00  0.370          H  
ATOM  27221 2HD2 LEU B1754       2.507 -43.130 -18.933  1.00  0.370          H  
ATOM  27222 3HD2 LEU B1754       3.722 -44.372 -18.523  1.00  0.370          H  
ATOM  27223  N   THR B1755       7.591 -42.028 -21.110  1.00  0.230          N  
ATOM  27224  CA  THR B1755       8.914 -42.231 -20.596  1.00  0.240          C  
ATOM  27225  C   THR B1755       9.009 -41.871 -19.134  1.00  0.230          C  
ATOM  27226  O   THR B1755       8.179 -41.143 -18.595  1.00  0.260          O  
ATOM  27227  CB  THR B1755       9.938 -41.407 -21.399  1.00  0.330          C  
ATOM  27228  OG1 THR B1755       9.689 -40.004 -21.212  1.00  0.330          O  
ATOM  27229  CG2 THR B1755       9.782 -41.739 -22.880  1.00  0.330          C  
ATOM  27230  H   THR B1755       7.287 -41.089 -21.374  1.00  0.280          H  
ATOM  27231  HA  THR B1755       9.153 -43.275 -20.696  1.00  0.290          H  
ATOM  27232  HB  THR B1755      10.949 -41.650 -21.071  1.00  0.400          H  
ATOM  27233  HG1 THR B1755       9.919 -39.750 -20.313  1.00  0.400          H  
ATOM  27234 1HG2 THR B1755      10.500 -41.164 -23.459  1.00  0.400          H  
ATOM  27235 2HG2 THR B1755       9.962 -42.789 -23.017  1.00  0.400          H  
ATOM  27236 3HG2 THR B1755       8.773 -41.496 -23.217  1.00  0.400          H  
ATOM  27237  N   GLY B1756      10.074 -42.332 -18.512  1.00  0.230          N  
ATOM  27238  CA  GLY B1756      10.354 -42.021 -17.118  1.00  0.220          C  
ATOM  27239  C   GLY B1756      11.428 -42.946 -16.595  1.00  0.210          C  
ATOM  27240  O   GLY B1756      12.074 -43.652 -17.376  1.00  0.230          O  
ATOM  27241  H   GLY B1756      10.673 -42.976 -19.039  1.00  0.280          H  
ATOM  27242 1HA  GLY B1756      10.672 -40.982 -17.023  1.00  0.260          H  
ATOM  27243 2HA  GLY B1756       9.446 -42.139 -16.529  1.00  0.260          H  
ATOM  27244  N   THR B1757      11.663 -42.909 -15.286  1.00  0.200          N  
ATOM  27245  CA  THR B1757      12.662 -43.780 -14.692  1.00  0.200          C  
ATOM  27246  C   THR B1757      12.063 -44.450 -13.477  1.00  0.190          C  
ATOM  27247  O   THR B1757      11.066 -43.971 -12.929  1.00  0.190          O  
ATOM  27248  CB  THR B1757      13.914 -43.013 -14.245  1.00  0.280          C  
ATOM  27249  OG1 THR B1757      13.589 -42.146 -13.157  1.00  0.280          O  
ATOM  27250  CG2 THR B1757      14.423 -42.166 -15.381  1.00  0.280          C  
ATOM  27251  H   THR B1757      11.131 -42.291 -14.688  1.00  0.240          H  
ATOM  27252  HA  THR B1757      12.939 -44.555 -15.405  1.00  0.240          H  
ATOM  27253  HB  THR B1757      14.682 -43.723 -13.938  1.00  0.340          H  
ATOM  27254  HG1 THR B1757      13.388 -42.665 -12.364  1.00  0.340          H  
ATOM  27255 1HG2 THR B1757      15.314 -41.630 -15.064  1.00  0.340          H  
ATOM  27256 2HG2 THR B1757      14.655 -42.797 -16.212  1.00  0.340          H  
ATOM  27257 3HG2 THR B1757      13.667 -41.448 -15.678  1.00  0.340          H  
ATOM  27258  N   GLY B1758      12.695 -45.527 -13.033  1.00  0.180          N  
ATOM  27259  CA  GLY B1758      12.249 -46.234 -11.837  1.00  0.180          C  
ATOM  27260  C   GLY B1758      12.642 -47.703 -11.866  1.00  0.180          C  
ATOM  27261  O   GLY B1758      13.419 -48.146 -12.713  1.00  0.180          O  
ATOM  27262  H   GLY B1758      13.497 -45.866 -13.573  1.00  0.220          H  
ATOM  27263 1HA  GLY B1758      12.650 -45.757 -10.945  1.00  0.220          H  
ATOM  27264 2HA  GLY B1758      11.166 -46.159 -11.756  1.00  0.220          H  
ATOM  27265  N   VAL B1759      12.122 -48.461 -10.921  1.00  0.180          N  
ATOM  27266  CA  VAL B1759      12.414 -49.874 -10.825  1.00  0.180          C  
ATOM  27267  C   VAL B1759      11.152 -50.623 -11.212  1.00  0.180          C  
ATOM  27268  O   VAL B1759      10.077 -50.372 -10.664  1.00  0.190          O  
ATOM  27269  CB  VAL B1759      12.879 -50.256  -9.405  1.00  0.250          C  
ATOM  27270  CG1 VAL B1759      13.166 -51.741  -9.338  1.00  0.250          C  
ATOM  27271  CG2 VAL B1759      14.111 -49.459  -9.041  1.00  0.250          C  
ATOM  27272  H   VAL B1759      11.513 -48.015 -10.246  1.00  0.220          H  
ATOM  27273  HA  VAL B1759      13.203 -50.128 -11.532  1.00  0.220          H  
ATOM  27274  HB  VAL B1759      12.101 -50.038  -8.704  1.00  0.300          H  
ATOM  27275 1HG1 VAL B1759      13.498 -52.009  -8.337  1.00  0.300          H  
ATOM  27276 2HG1 VAL B1759      12.276 -52.316  -9.588  1.00  0.300          H  
ATOM  27277 3HG1 VAL B1759      13.941 -51.957 -10.038  1.00  0.300          H  
ATOM  27278 1HG2 VAL B1759      14.434 -49.723  -8.042  1.00  0.300          H  
ATOM  27279 2HG2 VAL B1759      14.881 -49.688  -9.727  1.00  0.300          H  
ATOM  27280 3HG2 VAL B1759      13.888 -48.390  -9.078  1.00  0.300          H  
ATOM  27281  N   LEU B1760      11.281 -51.496 -12.196  1.00  0.190          N  
ATOM  27282  CA  LEU B1760      10.163 -52.254 -12.736  1.00  0.190          C  
ATOM  27283  C   LEU B1760      10.055 -53.611 -12.046  1.00  0.190          C  
ATOM  27284  O   LEU B1760      11.037 -54.362 -12.004  1.00  0.200          O  
ATOM  27285  CB  LEU B1760      10.394 -52.445 -14.249  1.00  0.270          C  
ATOM  27286  CG  LEU B1760      10.618 -51.126 -15.101  1.00  0.270          C  
ATOM  27287  CD1 LEU B1760      10.952 -51.508 -16.539  1.00  0.270          C  
ATOM  27288  CD2 LEU B1760       9.374 -50.245 -15.052  1.00  0.270          C  
ATOM  27289  H   LEU B1760      12.200 -51.639 -12.589  1.00  0.230          H  
ATOM  27290  HA  LEU B1760       9.240 -51.709 -12.558  1.00  0.230          H  
ATOM  27291 1HB  LEU B1760      11.270 -53.079 -14.391  1.00  0.320          H  
ATOM  27292 2HB  LEU B1760       9.533 -52.966 -14.657  1.00  0.320          H  
ATOM  27293  HG  LEU B1760      11.466 -50.570 -14.696  1.00  0.320          H  
ATOM  27294 1HD1 LEU B1760      11.125 -50.607 -17.132  1.00  0.320          H  
ATOM  27295 2HD1 LEU B1760      11.855 -52.129 -16.550  1.00  0.320          H  
ATOM  27296 3HD1 LEU B1760      10.132 -52.064 -16.953  1.00  0.320          H  
ATOM  27297 1HD2 LEU B1760       9.542 -49.342 -15.634  1.00  0.320          H  
ATOM  27298 2HD2 LEU B1760       8.516 -50.783 -15.459  1.00  0.320          H  
ATOM  27299 3HD2 LEU B1760       9.177 -49.970 -14.021  1.00  0.320          H  
ATOM  27300  N   THR B1761       8.891 -53.905 -11.460  1.00  0.190          N  
ATOM  27301  CA  THR B1761       8.705 -55.191 -10.766  1.00  0.200          C  
ATOM  27302  C   THR B1761       7.380 -55.830 -11.141  1.00  0.220          C  
ATOM  27303  O   THR B1761       6.483 -55.157 -11.650  1.00  0.230          O  
ATOM  27304  CB  THR B1761       8.732 -55.044  -9.228  1.00  0.280          C  
ATOM  27305  OG1 THR B1761       7.569 -54.339  -8.770  1.00  0.280          O  
ATOM  27306  CG2 THR B1761       9.940 -54.253  -8.813  1.00  0.280          C  
ATOM  27307  H   THR B1761       8.140 -53.207 -11.508  1.00  0.230          H  
ATOM  27308  HA  THR B1761       9.500 -55.876 -11.064  1.00  0.240          H  
ATOM  27309  HB  THR B1761       8.766 -56.034  -8.770  1.00  0.330          H  
ATOM  27310  HG1 THR B1761       6.775 -54.895  -8.911  1.00  0.330          H  
ATOM  27311 1HG2 THR B1761       9.938 -54.180  -7.756  1.00  0.330          H  
ATOM  27312 2HG2 THR B1761      10.837 -54.757  -9.144  1.00  0.330          H  
ATOM  27313 3HG2 THR B1761       9.907 -53.256  -9.244  1.00  0.330          H  
ATOM  27314  N   GLU B1762       7.224 -57.128 -10.870  1.00  0.250          N  
ATOM  27315  CA  GLU B1762       5.939 -57.781 -11.114  1.00  0.290          C  
ATOM  27316  C   GLU B1762       4.877 -57.204 -10.196  1.00  0.220          C  
ATOM  27317  O   GLU B1762       5.121 -57.068  -8.993  1.00  0.210          O  
ATOM  27318  CB  GLU B1762       6.045 -59.288 -10.874  1.00  0.390          C  
ATOM  27319  CG  GLU B1762       7.023 -59.999 -11.788  1.00  0.390          C  
ATOM  27320  CD  GLU B1762       8.430 -59.974 -11.261  1.00  0.390          C  
ATOM  27321  OE1 GLU B1762       8.668 -59.289 -10.285  1.00  0.390          O  
ATOM  27322  OE2 GLU B1762       9.266 -60.650 -11.812  1.00  0.390          O  
ATOM  27323  H   GLU B1762       7.994 -57.679 -10.471  1.00  0.300          H  
ATOM  27324  HA  GLU B1762       5.637 -57.598 -12.147  1.00  0.350          H  
ATOM  27325 1HB  GLU B1762       6.341 -59.474  -9.841  1.00  0.470          H  
ATOM  27326 2HB  GLU B1762       5.064 -59.742 -11.016  1.00  0.470          H  
ATOM  27327 1HG  GLU B1762       6.708 -61.035 -11.910  1.00  0.470          H  
ATOM  27328 2HG  GLU B1762       6.996 -59.518 -12.764  1.00  0.470          H  
ATOM  27329  N   SER B1763       3.691 -56.928 -10.737  1.00  0.230          N  
ATOM  27330  CA  SER B1763       2.602 -56.387  -9.942  1.00  0.190          C  
ATOM  27331  C   SER B1763       1.514 -57.391  -9.634  1.00  0.200          C  
ATOM  27332  O   SER B1763       1.362 -58.398 -10.326  1.00  0.300          O  
ATOM  27333  CB  SER B1763       1.958 -55.241 -10.637  1.00  0.280          C  
ATOM  27334  OG  SER B1763       0.974 -54.710  -9.823  1.00  0.280          O  
ATOM  27335  H   SER B1763       3.543 -57.029 -11.744  1.00  0.280          H  
ATOM  27336  HA  SER B1763       3.015 -56.027  -8.996  1.00  0.230          H  
ATOM  27337 1HB  SER B1763       2.693 -54.504 -10.879  1.00  0.340          H  
ATOM  27338 2HB  SER B1763       1.518 -55.571 -11.556  1.00  0.340          H  
ATOM  27339  HG  SER B1763       1.230 -53.749  -9.740  1.00  0.340          H  
ATOM  27340  N   ASN B1764       0.738 -57.092  -8.593  1.00  0.250          N  
ATOM  27341  CA  ASN B1764      -0.429 -57.878  -8.205  1.00  0.280          C  
ATOM  27342  C   ASN B1764      -1.731 -57.212  -8.685  1.00  0.230          C  
ATOM  27343  O   ASN B1764      -2.829 -57.621  -8.297  1.00  0.300          O  
ATOM  27344  CB  ASN B1764      -0.455 -58.036  -6.694  1.00  0.380          C  
ATOM  27345  CG  ASN B1764       0.676 -58.876  -6.163  1.00  0.380          C  
ATOM  27346  OD1 ASN B1764       0.934 -59.989  -6.643  1.00  0.380          O  
ATOM  27347  ND2 ASN B1764       1.368 -58.357  -5.173  1.00  0.380          N  
ATOM  27348  H   ASN B1764       0.968 -56.255  -8.067  1.00  0.300          H  
ATOM  27349  HA  ASN B1764      -0.365 -58.861  -8.675  1.00  0.340          H  
ATOM  27350 1HB  ASN B1764      -0.402 -57.048  -6.226  1.00  0.460          H  
ATOM  27351 2HB  ASN B1764      -1.397 -58.489  -6.392  1.00  0.460          H  
ATOM  27352 1HD2 ASN B1764       2.134 -58.860  -4.776  1.00  0.460          H  
ATOM  27353 2HD2 ASN B1764       1.139 -57.424  -4.806  1.00  0.460          H  
ATOM  27354  N   LYS B1765      -1.595 -56.172  -9.513  1.00  0.270          N  
ATOM  27355  CA  LYS B1765      -2.731 -55.414 -10.037  1.00  0.260          C  
ATOM  27356  C   LYS B1765      -3.434 -56.094 -11.207  1.00  0.290          C  
ATOM  27357  O   LYS B1765      -2.812 -56.746 -12.047  1.00  0.340          O  
ATOM  27358  CB  LYS B1765      -2.252 -54.016 -10.410  1.00  0.370          C  
ATOM  27359  CG  LYS B1765      -1.843 -53.202  -9.186  1.00  0.370          C  
ATOM  27360  CD  LYS B1765      -1.279 -51.827  -9.531  1.00  0.370          C  
ATOM  27361  CE  LYS B1765      -0.909 -51.074  -8.244  1.00  0.370          C  
ATOM  27362  NZ  LYS B1765      -0.413 -49.722  -8.509  1.00  0.370          N  
ATOM  27363  H   LYS B1765      -0.653 -55.884  -9.775  1.00  0.320          H  
ATOM  27364  HA  LYS B1765      -3.465 -55.316  -9.235  1.00  0.310          H  
ATOM  27365 1HB  LYS B1765      -1.380 -54.098 -11.041  1.00  0.440          H  
ATOM  27366 2HB  LYS B1765      -3.024 -53.492 -10.969  1.00  0.440          H  
ATOM  27367 1HG  LYS B1765      -2.717 -53.075  -8.547  1.00  0.440          H  
ATOM  27368 2HG  LYS B1765      -1.095 -53.753  -8.620  1.00  0.440          H  
ATOM  27369 1HD  LYS B1765      -0.361 -51.963 -10.115  1.00  0.440          H  
ATOM  27370 2HD  LYS B1765      -1.967 -51.242 -10.118  1.00  0.440          H  
ATOM  27371 1HE  LYS B1765      -1.783 -51.008  -7.601  1.00  0.440          H  
ATOM  27372 2HE  LYS B1765      -0.126 -51.633  -7.727  1.00  0.440          H  
ATOM  27373 1HZ  LYS B1765      -0.174 -49.270  -7.631  1.00  0.440          H  
ATOM  27374 2HZ  LYS B1765       0.416 -49.771  -9.100  1.00  0.440          H  
ATOM  27375 3HZ  LYS B1765      -1.135 -49.180  -8.977  1.00  0.440          H  
ATOM  27376  N   LYS B1766      -4.754 -55.932 -11.254  1.00  0.290          N  
ATOM  27377  CA  LYS B1766      -5.571 -56.490 -12.326  1.00  0.310          C  
ATOM  27378  C   LYS B1766      -6.212 -55.426 -13.207  1.00  0.290          C  
ATOM  27379  O   LYS B1766      -7.258 -54.891 -12.866  1.00  0.290          O  
ATOM  27380  CB  LYS B1766      -6.672 -57.365 -11.721  1.00  0.430          C  
ATOM  27381  CG  LYS B1766      -6.173 -58.489 -10.784  1.00  0.430          C  
ATOM  27382  CD  LYS B1766      -5.367 -59.563 -11.527  1.00  0.430          C  
ATOM  27383  CE  LYS B1766      -4.969 -60.699 -10.591  1.00  0.430          C  
ATOM  27384  NZ  LYS B1766      -4.166 -61.748 -11.294  1.00  0.430          N  
ATOM  27385  H   LYS B1766      -5.199 -55.412 -10.509  1.00  0.350          H  
ATOM  27386  HA  LYS B1766      -4.936 -57.097 -12.969  1.00  0.370          H  
ATOM  27387 1HB  LYS B1766      -7.359 -56.734 -11.150  1.00  0.510          H  
ATOM  27388 2HB  LYS B1766      -7.248 -57.824 -12.523  1.00  0.510          H  
ATOM  27389 1HG  LYS B1766      -5.540 -58.058 -10.005  1.00  0.510          H  
ATOM  27390 2HG  LYS B1766      -7.030 -58.957 -10.305  1.00  0.510          H  
ATOM  27391 1HD  LYS B1766      -5.953 -59.961 -12.355  1.00  0.510          H  
ATOM  27392 2HD  LYS B1766      -4.452 -59.123 -11.924  1.00  0.510          H  
ATOM  27393 1HE  LYS B1766      -4.377 -60.290  -9.771  1.00  0.510          H  
ATOM  27394 2HE  LYS B1766      -5.869 -61.159 -10.184  1.00  0.510          H  
ATOM  27395 1HZ  LYS B1766      -3.920 -62.480 -10.641  1.00  0.510          H  
ATOM  27396 2HZ  LYS B1766      -4.707 -62.142 -12.051  1.00  0.510          H  
ATOM  27397 3HZ  LYS B1766      -3.322 -61.330 -11.664  1.00  0.510          H  
ATOM  27398  N   PHE B1767      -5.606 -55.123 -14.342  1.00  0.270          N  
ATOM  27399  CA  PHE B1767      -6.137 -54.057 -15.193  1.00  0.260          C  
ATOM  27400  C   PHE B1767      -7.390 -54.524 -15.915  1.00  0.250          C  
ATOM  27401  O   PHE B1767      -7.540 -55.715 -16.204  1.00  0.230          O  
ATOM  27402  CB  PHE B1767      -5.111 -53.569 -16.222  1.00  0.370          C  
ATOM  27403  CG  PHE B1767      -3.975 -52.680 -15.695  1.00  0.370          C  
ATOM  27404  CD1 PHE B1767      -3.562 -52.656 -14.348  1.00  0.370          C  
ATOM  27405  CD2 PHE B1767      -3.306 -51.849 -16.585  1.00  0.370          C  
ATOM  27406  CE1 PHE B1767      -2.531 -51.832 -13.951  1.00  0.370          C  
ATOM  27407  CE2 PHE B1767      -2.278 -51.047 -16.160  1.00  0.370          C  
ATOM  27408  CZ  PHE B1767      -1.896 -51.036 -14.863  1.00  0.370          C  
ATOM  27409  H   PHE B1767      -4.758 -55.610 -14.600  1.00  0.320          H  
ATOM  27410  HA  PHE B1767      -6.415 -53.214 -14.569  1.00  0.310          H  
ATOM  27411 1HB  PHE B1767      -4.663 -54.431 -16.707  1.00  0.440          H  
ATOM  27412 2HB  PHE B1767      -5.637 -53.016 -17.005  1.00  0.440          H  
ATOM  27413  HD1 PHE B1767      -4.046 -53.272 -13.603  1.00  0.440          H  
ATOM  27414  HD2 PHE B1767      -3.605 -51.843 -17.643  1.00  0.440          H  
ATOM  27415  HE1 PHE B1767      -2.223 -51.820 -12.910  1.00  0.440          H  
ATOM  27416  HE2 PHE B1767      -1.764 -50.418 -16.856  1.00  0.440          H  
ATOM  27417  HZ  PHE B1767      -1.084 -50.390 -14.563  1.00  0.440          H  
ATOM  27418  N   LEU B1768      -8.279 -53.586 -16.224  1.00  0.290          N  
ATOM  27419  CA  LEU B1768      -9.468 -53.921 -16.987  1.00  0.300          C  
ATOM  27420  C   LEU B1768      -8.975 -54.137 -18.403  1.00  0.310          C  
ATOM  27421  O   LEU B1768      -7.888 -53.660 -18.715  1.00  0.290          O  
ATOM  27422  CB  LEU B1768     -10.494 -52.780 -16.995  1.00  0.420          C  
ATOM  27423  CG  LEU B1768     -11.091 -52.319 -15.677  1.00  0.420          C  
ATOM  27424  CD1 LEU B1768     -11.974 -51.135 -15.977  1.00  0.420          C  
ATOM  27425  CD2 LEU B1768     -11.895 -53.421 -15.012  1.00  0.420          C  
ATOM  27426  H   LEU B1768      -8.109 -52.615 -15.945  1.00  0.350          H  
ATOM  27427  HA  LEU B1768      -9.894 -54.826 -16.577  1.00  0.360          H  
ATOM  27428 1HB  LEU B1768     -10.023 -51.941 -17.437  1.00  0.500          H  
ATOM  27429 2HB  LEU B1768     -11.323 -53.038 -17.623  1.00  0.500          H  
ATOM  27430  HG  LEU B1768     -10.298 -52.003 -15.004  1.00  0.500          H  
ATOM  27431 1HD1 LEU B1768     -12.384 -50.788 -15.060  1.00  0.500          H  
ATOM  27432 2HD1 LEU B1768     -11.397 -50.342 -16.440  1.00  0.500          H  
ATOM  27433 3HD1 LEU B1768     -12.781 -51.431 -16.648  1.00  0.500          H  
ATOM  27434 1HD2 LEU B1768     -12.318 -53.041 -14.076  1.00  0.500          H  
ATOM  27435 2HD2 LEU B1768     -12.705 -53.740 -15.672  1.00  0.500          H  
ATOM  27436 3HD2 LEU B1768     -11.251 -54.270 -14.789  1.00  0.500          H  
ATOM  27437  N   PRO B1769      -9.714 -54.849 -19.279  1.00  0.380          N  
ATOM  27438  CA  PRO B1769      -9.372 -55.092 -20.675  1.00  0.430          C  
ATOM  27439  C   PRO B1769      -9.133 -53.814 -21.475  1.00  0.440          C  
ATOM  27440  O   PRO B1769      -8.427 -53.842 -22.489  1.00  0.490          O  
ATOM  27441  CB  PRO B1769     -10.613 -55.828 -21.201  1.00  0.650          C  
ATOM  27442  CG  PRO B1769     -11.215 -56.498 -19.989  1.00  0.650          C  
ATOM  27443  CD  PRO B1769     -10.973 -55.543 -18.847  1.00  0.650          C  
ATOM  27444  HA  PRO B1769      -8.487 -55.744 -20.715  1.00  0.520          H  
ATOM  27445 1HB  PRO B1769     -11.299 -55.112 -21.678  1.00  0.770          H  
ATOM  27446 2HB  PRO B1769     -10.318 -56.546 -21.979  1.00  0.770          H  
ATOM  27447 1HG  PRO B1769     -12.293 -56.683 -20.156  1.00  0.770          H  
ATOM  27448 2HG  PRO B1769     -10.746 -57.481 -19.826  1.00  0.770          H  
ATOM  27449 1HD  PRO B1769     -11.827 -54.858 -18.766  1.00  0.770          H  
ATOM  27450 2HD  PRO B1769     -10.829 -56.149 -17.945  1.00  0.770          H  
ATOM  27451  N   PHE B1770      -9.678 -52.693 -20.990  1.00  0.390          N  
ATOM  27452  CA  PHE B1770      -9.560 -51.413 -21.655  1.00  0.420          C  
ATOM  27453  C   PHE B1770      -8.847 -50.416 -20.748  1.00  0.350          C  
ATOM  27454  O   PHE B1770      -9.381 -49.343 -20.479  1.00  0.320          O  
ATOM  27455  CB  PHE B1770     -10.959 -50.822 -21.860  1.00  0.580          C  
ATOM  27456  CG  PHE B1770     -11.935 -51.665 -22.598  1.00  0.580          C  
ATOM  27457  CD1 PHE B1770     -12.763 -52.516 -21.882  1.00  0.580          C  
ATOM  27458  CD2 PHE B1770     -12.077 -51.599 -23.968  1.00  0.580          C  
ATOM  27459  CE1 PHE B1770     -13.687 -53.293 -22.511  1.00  0.580          C  
ATOM  27460  CE2 PHE B1770     -13.018 -52.381 -24.605  1.00  0.580          C  
ATOM  27461  CZ  PHE B1770     -13.818 -53.231 -23.871  1.00  0.580          C  
ATOM  27462  H   PHE B1770     -10.216 -52.734 -20.143  1.00  0.470          H  
ATOM  27463  HA  PHE B1770      -9.012 -51.526 -22.591  1.00  0.500          H  
ATOM  27464 1HB  PHE B1770     -11.384 -50.607 -20.884  1.00  0.690          H  
ATOM  27465 2HB  PHE B1770     -10.870 -49.873 -22.387  1.00  0.690          H  
ATOM  27466  HD1 PHE B1770     -12.670 -52.570 -20.799  1.00  0.690          H  
ATOM  27467  HD2 PHE B1770     -11.445 -50.926 -24.546  1.00  0.690          H  
ATOM  27468  HE1 PHE B1770     -14.327 -53.967 -21.925  1.00  0.690          H  
ATOM  27469  HE2 PHE B1770     -13.134 -52.326 -25.694  1.00  0.690          H  
ATOM  27470  HZ  PHE B1770     -14.557 -53.852 -24.376  1.00  0.690          H  
ATOM  27471  N   GLN B1771      -7.651 -50.776 -20.282  1.00  0.350          N  
ATOM  27472  CA  GLN B1771      -6.782 -49.925 -19.459  1.00  0.270          C  
ATOM  27473  C   GLN B1771      -5.328 -50.211 -19.789  1.00  0.250          C  
ATOM  27474  O   GLN B1771      -4.934 -51.369 -19.918  1.00  0.290          O  
ATOM  27475  CB  GLN B1771      -7.014 -50.123 -17.954  1.00  0.410          C  
ATOM  27476  CG  GLN B1771      -8.325 -49.586 -17.430  1.00  0.410          C  
ATOM  27477  CD  GLN B1771      -8.497 -49.822 -15.965  1.00  0.410          C  
ATOM  27478  OE1 GLN B1771      -7.996 -50.828 -15.439  1.00  0.410          O  
ATOM  27479  NE2 GLN B1771      -9.202 -48.922 -15.290  1.00  0.410          N  
ATOM  27480  H   GLN B1771      -7.307 -51.697 -20.540  1.00  0.420          H  
ATOM  27481  HA  GLN B1771      -6.978 -48.883 -19.704  1.00  0.320          H  
ATOM  27482 1HB  GLN B1771      -6.984 -51.187 -17.732  1.00  0.490          H  
ATOM  27483 2HB  GLN B1771      -6.202 -49.648 -17.394  1.00  0.490          H  
ATOM  27484 1HG  GLN B1771      -8.331 -48.524 -17.584  1.00  0.490          H  
ATOM  27485 2HG  GLN B1771      -9.145 -50.021 -17.961  1.00  0.490          H  
ATOM  27486 1HE2 GLN B1771      -9.357 -49.025 -14.308  1.00  0.490          H  
ATOM  27487 2HE2 GLN B1771      -9.582 -48.118 -15.759  1.00  0.490          H  
ATOM  27488  N   GLN B1772      -4.523 -49.165 -19.906  1.00  0.240          N  
ATOM  27489  CA  GLN B1772      -3.105 -49.375 -20.239  1.00  0.240          C  
ATOM  27490  C   GLN B1772      -2.104 -48.990 -19.157  1.00  0.220          C  
ATOM  27491  O   GLN B1772      -1.056 -49.630 -19.001  1.00  0.230          O  
ATOM  27492  CB  GLN B1772      -2.797 -48.684 -21.554  1.00  0.340          C  
ATOM  27493  CG  GLN B1772      -1.401 -48.854 -22.053  1.00  0.340          C  
ATOM  27494  CD  GLN B1772      -1.013 -50.308 -22.270  1.00  0.340          C  
ATOM  27495  OE1 GLN B1772      -1.751 -51.213 -22.759  1.00  0.340          O  
ATOM  27496  NE2 GLN B1772       0.221 -50.537 -21.870  1.00  0.340          N  
ATOM  27497  H   GLN B1772      -4.922 -48.233 -19.749  1.00  0.290          H  
ATOM  27498  HA  GLN B1772      -2.970 -50.442 -20.413  1.00  0.290          H  
ATOM  27499 1HB  GLN B1772      -3.450 -49.081 -22.292  1.00  0.400          H  
ATOM  27500 2HB  GLN B1772      -3.000 -47.616 -21.466  1.00  0.400          H  
ATOM  27501 1HG  GLN B1772      -1.308 -48.321 -23.000  1.00  0.400          H  
ATOM  27502 2HG  GLN B1772      -0.705 -48.435 -21.329  1.00  0.400          H  
ATOM  27503 1HE2 GLN B1772       0.640 -51.457 -21.902  1.00  0.400          H  
ATOM  27504 2HE2 GLN B1772       0.765 -49.794 -21.480  1.00  0.400          H  
ATOM  27505  N   PHE B1773      -2.409 -47.941 -18.422  1.00  0.210          N  
ATOM  27506  CA  PHE B1773      -1.527 -47.422 -17.391  1.00  0.190          C  
ATOM  27507  C   PHE B1773      -2.319 -47.401 -16.112  1.00  0.160          C  
ATOM  27508  O   PHE B1773      -3.545 -47.384 -16.184  1.00  0.150          O  
ATOM  27509  CB  PHE B1773      -1.015 -46.020 -17.731  1.00  0.270          C  
ATOM  27510  CG  PHE B1773      -0.162 -45.952 -18.989  1.00  0.270          C  
ATOM  27511  CD1 PHE B1773      -0.721 -45.620 -20.225  1.00  0.270          C  
ATOM  27512  CD2 PHE B1773       1.200 -46.227 -18.936  1.00  0.270          C  
ATOM  27513  CE1 PHE B1773       0.067 -45.563 -21.364  1.00  0.270          C  
ATOM  27514  CE2 PHE B1773       1.982 -46.168 -20.084  1.00  0.270          C  
ATOM  27515  CZ  PHE B1773       1.413 -45.836 -21.290  1.00  0.270          C  
ATOM  27516  H   PHE B1773      -3.283 -47.467 -18.583  1.00  0.250          H  
ATOM  27517  HA  PHE B1773      -0.675 -48.087 -17.262  1.00  0.230          H  
ATOM  27518 1HB  PHE B1773      -1.861 -45.348 -17.856  1.00  0.330          H  
ATOM  27519 2HB  PHE B1773      -0.423 -45.642 -16.895  1.00  0.330          H  
ATOM  27520  HD1 PHE B1773      -1.789 -45.401 -20.288  1.00  0.330          H  
ATOM  27521  HD2 PHE B1773       1.653 -46.490 -17.976  1.00  0.330          H  
ATOM  27522  HE1 PHE B1773      -0.377 -45.303 -22.324  1.00  0.330          H  
ATOM  27523  HE2 PHE B1773       3.052 -46.383 -20.038  1.00  0.330          H  
ATOM  27524  HZ  PHE B1773       2.037 -45.789 -22.189  1.00  0.330          H  
ATOM  27525  N   GLY B1774      -1.635 -47.406 -14.979  1.00  0.160          N  
ATOM  27526  CA  GLY B1774      -2.255 -47.249 -13.680  1.00  0.140          C  
ATOM  27527  C   GLY B1774      -1.564 -46.121 -12.943  1.00  0.140          C  
ATOM  27528  O   GLY B1774      -0.409 -45.792 -13.256  1.00  0.150          O  
ATOM  27529  H   GLY B1774      -0.622 -47.497 -15.018  1.00  0.190          H  
ATOM  27530 1HA  GLY B1774      -3.298 -47.005 -13.808  1.00  0.170          H  
ATOM  27531 2HA  GLY B1774      -2.183 -48.170 -13.106  1.00  0.170          H  
ATOM  27532  N   ARG B1775      -2.279 -45.513 -11.993  1.00  0.150          N  
ATOM  27533  CA  ARG B1775      -1.757 -44.377 -11.231  1.00  0.150          C  
ATOM  27534  C   ARG B1775      -1.946 -44.415  -9.709  1.00  0.150          C  
ATOM  27535  O   ARG B1775      -2.882 -45.025  -9.182  1.00  0.140          O  
ATOM  27536  CB  ARG B1775      -2.349 -43.084 -11.765  1.00  0.210          C  
ATOM  27537  CG  ARG B1775      -1.923 -42.726 -13.179  1.00  0.210          C  
ATOM  27538  CD  ARG B1775      -2.458 -41.453 -13.591  1.00  0.210          C  
ATOM  27539  NE  ARG B1775      -2.031 -41.092 -14.905  1.00  0.210          N  
ATOM  27540  CZ  ARG B1775      -2.328 -39.922 -15.486  1.00  0.210          C  
ATOM  27541  NH1 ARG B1775      -3.068 -39.044 -14.834  1.00  0.210          N  
ATOM  27542  NH2 ARG B1775      -1.872 -39.650 -16.705  1.00  0.210          N  
ATOM  27543  H   ARG B1775      -3.216 -45.884 -11.816  1.00  0.180          H  
ATOM  27544  HA  ARG B1775      -0.688 -44.344 -11.407  1.00  0.180          H  
ATOM  27545 1HB  ARG B1775      -3.438 -43.145 -11.752  1.00  0.250          H  
ATOM  27546 2HB  ARG B1775      -2.059 -42.263 -11.118  1.00  0.250          H  
ATOM  27547 1HG  ARG B1775      -0.865 -42.631 -13.215  1.00  0.250          H  
ATOM  27548 2HG  ARG B1775      -2.237 -43.486 -13.880  1.00  0.250          H  
ATOM  27549 1HD  ARG B1775      -3.545 -41.477 -13.569  1.00  0.250          H  
ATOM  27550 2HD  ARG B1775      -2.107 -40.703 -12.907  1.00  0.250          H  
ATOM  27551  HE  ARG B1775      -1.465 -41.759 -15.414  1.00  0.250          H  
ATOM  27552 1HH1 ARG B1775      -3.414 -39.247 -13.873  1.00  0.250          H  
ATOM  27553 2HH1 ARG B1775      -3.291 -38.155 -15.250  1.00  0.250          H  
ATOM  27554 1HH2 ARG B1775      -1.283 -40.315 -17.195  1.00  0.250          H  
ATOM  27555 2HH2 ARG B1775      -2.076 -38.760 -17.144  1.00  0.250          H  
ATOM  27556  N   ASP B1776      -1.051 -43.676  -9.037  1.00  0.160          N  
ATOM  27557  CA  ASP B1776      -0.975 -43.496  -7.579  1.00  0.170          C  
ATOM  27558  C   ASP B1776      -1.942 -42.424  -7.053  1.00  0.190          C  
ATOM  27559  O   ASP B1776      -2.624 -41.749  -7.824  1.00  0.210          O  
ATOM  27560  CB  ASP B1776       0.479 -43.082  -7.236  1.00  0.230          C  
ATOM  27561  CG  ASP B1776       0.957 -43.348  -5.786  1.00  0.230          C  
ATOM  27562  OD1 ASP B1776       0.122 -43.514  -4.929  1.00  0.230          O  
ATOM  27563  OD2 ASP B1776       2.139 -43.336  -5.564  1.00  0.230          O  
ATOM  27564  H   ASP B1776      -0.333 -43.225  -9.606  1.00  0.190          H  
ATOM  27565  HA  ASP B1776      -1.207 -44.453  -7.106  1.00  0.200          H  
ATOM  27566 1HB  ASP B1776       1.151 -43.598  -7.911  1.00  0.280          H  
ATOM  27567 2HB  ASP B1776       0.600 -42.020  -7.443  1.00  0.280          H  
ATOM  27568  N   ILE B1777      -1.945 -42.200  -5.732  1.00  0.230          N  
ATOM  27569  CA  ILE B1777      -2.803 -41.179  -5.095  1.00  0.270          C  
ATOM  27570  C   ILE B1777      -2.365 -39.765  -5.503  1.00  0.270          C  
ATOM  27571  O   ILE B1777      -3.131 -38.812  -5.446  1.00  0.280          O  
ATOM  27572  CB  ILE B1777      -2.836 -41.308  -3.549  1.00  0.360          C  
ATOM  27573  CG1 ILE B1777      -1.422 -41.033  -2.919  1.00  0.360          C  
ATOM  27574  CG2 ILE B1777      -3.352 -42.711  -3.187  1.00  0.360          C  
ATOM  27575  CD1 ILE B1777      -1.412 -40.914  -1.401  1.00  0.360          C  
ATOM  27576  H   ILE B1777      -1.341 -42.796  -5.167  1.00  0.280          H  
ATOM  27577  HA  ILE B1777      -3.822 -41.326  -5.451  1.00  0.320          H  
ATOM  27578  HB  ILE B1777      -3.519 -40.564  -3.146  1.00  0.430          H  
ATOM  27579 1HG1 ILE B1777      -0.741 -41.841  -3.202  1.00  0.430          H  
ATOM  27580 2HG1 ILE B1777      -1.040 -40.108  -3.306  1.00  0.430          H  
ATOM  27581 1HG2 ILE B1777      -3.425 -42.834  -2.114  1.00  0.430          H  
ATOM  27582 2HG2 ILE B1777      -4.334 -42.853  -3.625  1.00  0.430          H  
ATOM  27583 3HG2 ILE B1777      -2.670 -43.465  -3.586  1.00  0.430          H  
ATOM  27584 1HD1 ILE B1777      -0.403 -40.720  -1.053  1.00  0.430          H  
ATOM  27585 2HD1 ILE B1777      -2.061 -40.095  -1.098  1.00  0.430          H  
ATOM  27586 3HD1 ILE B1777      -1.761 -41.834  -0.960  1.00  0.430          H  
ATOM  27587  N   ALA B1778      -1.112 -39.664  -5.942  1.00  0.250          N  
ATOM  27588  CA  ALA B1778      -0.468 -38.452  -6.453  1.00  0.250          C  
ATOM  27589  C   ALA B1778      -0.787 -38.257  -7.940  1.00  0.240          C  
ATOM  27590  O   ALA B1778      -0.271 -37.342  -8.579  1.00  0.250          O  
ATOM  27591  CB  ALA B1778       1.036 -38.542  -6.267  1.00  0.350          C  
ATOM  27592  H   ALA B1778      -0.568 -40.517  -5.912  1.00  0.300          H  
ATOM  27593  HA  ALA B1778      -0.856 -37.591  -5.901  1.00  0.300          H  
ATOM  27594 1HB  ALA B1778       1.508 -37.648  -6.643  1.00  0.420          H  
ATOM  27595 2HB  ALA B1778       1.264 -38.657  -5.213  1.00  0.420          H  
ATOM  27596 3HB  ALA B1778       1.418 -39.401  -6.816  1.00  0.420          H  
ATOM  27597  N   ASP B1779      -1.565 -39.189  -8.503  1.00  0.210          N  
ATOM  27598  CA  ASP B1779      -1.964 -39.269  -9.901  1.00  0.210          C  
ATOM  27599  C   ASP B1779      -0.775 -39.322 -10.850  1.00  0.200          C  
ATOM  27600  O   ASP B1779      -0.815 -38.756 -11.937  1.00  0.230          O  
ATOM  27601  CB  ASP B1779      -2.904 -38.111 -10.272  1.00  0.290          C  
ATOM  27602  CG  ASP B1779      -3.793 -38.352 -11.549  1.00  0.290          C  
ATOM  27603  OD1 ASP B1779      -4.130 -39.491 -11.825  1.00  0.290          O  
ATOM  27604  OD2 ASP B1779      -4.192 -37.402 -12.181  1.00  0.290          O  
ATOM  27605  H   ASP B1779      -1.950 -39.934  -7.926  1.00  0.250          H  
ATOM  27606  HA  ASP B1779      -2.528 -40.194 -10.023  1.00  0.250          H  
ATOM  27607 1HB  ASP B1779      -3.565 -37.936  -9.435  1.00  0.350          H  
ATOM  27608 2HB  ASP B1779      -2.311 -37.212 -10.429  1.00  0.350          H  
ATOM  27609  N   THR B1780       0.250 -40.084 -10.481  1.00  0.190          N  
ATOM  27610  CA  THR B1780       1.393 -40.278 -11.341  1.00  0.190          C  
ATOM  27611  C   THR B1780       1.396 -41.747 -11.668  1.00  0.170          C  
ATOM  27612  O   THR B1780       0.884 -42.557 -10.889  1.00  0.150          O  
ATOM  27613  CB  THR B1780       2.709 -39.882 -10.641  1.00  0.270          C  
ATOM  27614  OG1 THR B1780       2.927 -40.749  -9.510  1.00  0.270          O  
ATOM  27615  CG2 THR B1780       2.609 -38.442 -10.142  1.00  0.270          C  
ATOM  27616  H   THR B1780       0.254 -40.529  -9.579  1.00  0.230          H  
ATOM  27617  HA  THR B1780       1.275 -39.721 -12.263  1.00  0.230          H  
ATOM  27618  HB  THR B1780       3.541 -39.974 -11.337  1.00  0.320          H  
ATOM  27619  HG1 THR B1780       3.258 -41.610  -9.813  1.00  0.320          H  
ATOM  27620 1HG2 THR B1780       3.535 -38.167  -9.641  1.00  0.320          H  
ATOM  27621 2HG2 THR B1780       2.438 -37.771 -10.974  1.00  0.320          H  
ATOM  27622 3HG2 THR B1780       1.794 -38.357  -9.446  1.00  0.320          H  
ATOM  27623  N   THR B1781       1.980 -42.115 -12.794  1.00  0.200          N  
ATOM  27624  CA  THR B1781       1.984 -43.507 -13.202  1.00  0.210          C  
ATOM  27625  C   THR B1781       2.689 -44.371 -12.181  1.00  0.180          C  
ATOM  27626  O   THR B1781       3.790 -44.034 -11.741  1.00  0.190          O  
ATOM  27627  CB  THR B1781       2.612 -43.648 -14.604  1.00  0.290          C  
ATOM  27628  OG1 THR B1781       1.869 -42.821 -15.520  1.00  0.290          O  
ATOM  27629  CG2 THR B1781       2.523 -45.103 -15.083  1.00  0.290          C  
ATOM  27630  H   THR B1781       2.396 -41.426 -13.403  1.00  0.240          H  
ATOM  27631  HA  THR B1781       0.963 -43.853 -13.273  1.00  0.250          H  
ATOM  27632  HB  THR B1781       3.651 -43.326 -14.577  1.00  0.350          H  
ATOM  27633  HG1 THR B1781       2.325 -42.766 -16.359  1.00  0.350          H  
ATOM  27634 1HG2 THR B1781       2.952 -45.189 -16.077  1.00  0.350          H  
ATOM  27635 2HG2 THR B1781       3.060 -45.746 -14.408  1.00  0.350          H  
ATOM  27636 3HG2 THR B1781       1.478 -45.413 -15.114  1.00  0.350          H  
ATOM  27637  N   ASP B1782       2.058 -45.484 -11.794  1.00  0.160          N  
ATOM  27638  CA  ASP B1782       2.715 -46.384 -10.856  1.00  0.160          C  
ATOM  27639  C   ASP B1782       2.642 -47.804 -11.372  1.00  0.170          C  
ATOM  27640  O   ASP B1782       3.180 -48.724 -10.746  1.00  0.180          O  
ATOM  27641  CB  ASP B1782       2.087 -46.331  -9.455  1.00  0.220          C  
ATOM  27642  CG  ASP B1782       0.649 -46.881  -9.368  1.00  0.220          C  
ATOM  27643  OD1 ASP B1782       0.188 -47.453 -10.320  1.00  0.220          O  
ATOM  27644  OD2 ASP B1782       0.073 -46.850  -8.306  1.00  0.220          O  
ATOM  27645  H   ASP B1782       1.134 -45.683 -12.189  1.00  0.190          H  
ATOM  27646  HA  ASP B1782       3.768 -46.110 -10.774  1.00  0.190          H  
ATOM  27647 1HB  ASP B1782       2.718 -46.884  -8.759  1.00  0.270          H  
ATOM  27648 2HB  ASP B1782       2.079 -45.299  -9.124  1.00  0.270          H  
ATOM  27649  N   ALA B1783       2.025 -47.971 -12.539  1.00  0.170          N  
ATOM  27650  CA  ALA B1783       1.904 -49.283 -13.145  1.00  0.170          C  
ATOM  27651  C   ALA B1783       1.662 -49.181 -14.638  1.00  0.180          C  
ATOM  27652  O   ALA B1783       1.047 -48.229 -15.129  1.00  0.180          O  
ATOM  27653  CB  ALA B1783       0.790 -50.074 -12.476  1.00  0.240          C  
ATOM  27654  H   ALA B1783       1.562 -47.166 -12.957  1.00  0.200          H  
ATOM  27655  HA  ALA B1783       2.848 -49.792 -13.002  1.00  0.200          H  
ATOM  27656 1HB  ALA B1783       0.734 -51.068 -12.918  1.00  0.290          H  
ATOM  27657 2HB  ALA B1783       1.010 -50.163 -11.413  1.00  0.290          H  
ATOM  27658 3HB  ALA B1783      -0.150 -49.556 -12.606  1.00  0.290          H  
ATOM  27659  N   VAL B1784       2.071 -50.220 -15.350  1.00  0.190          N  
ATOM  27660  CA  VAL B1784       1.829 -50.311 -16.784  1.00  0.200          C  
ATOM  27661  C   VAL B1784       1.640 -51.742 -17.282  1.00  0.190          C  
ATOM  27662  O   VAL B1784       2.303 -52.672 -16.810  1.00  0.190          O  
ATOM  27663  CB  VAL B1784       2.994 -49.606 -17.528  1.00  0.280          C  
ATOM  27664  CG1 VAL B1784       4.334 -50.321 -17.241  1.00  0.280          C  
ATOM  27665  CG2 VAL B1784       2.729 -49.557 -19.039  1.00  0.280          C  
ATOM  27666  H   VAL B1784       2.558 -50.968 -14.845  1.00  0.230          H  
ATOM  27667  HA  VAL B1784       0.914 -49.765 -17.007  1.00  0.240          H  
ATOM  27668  HB  VAL B1784       3.067 -48.589 -17.146  1.00  0.330          H  
ATOM  27669 1HG1 VAL B1784       5.138 -49.793 -17.738  1.00  0.330          H  
ATOM  27670 2HG1 VAL B1784       4.521 -50.332 -16.168  1.00  0.330          H  
ATOM  27671 3HG1 VAL B1784       4.300 -51.343 -17.612  1.00  0.330          H  
ATOM  27672 1HG2 VAL B1784       3.532 -49.028 -19.503  1.00  0.330          H  
ATOM  27673 2HG2 VAL B1784       2.681 -50.553 -19.460  1.00  0.330          H  
ATOM  27674 3HG2 VAL B1784       1.790 -49.039 -19.233  1.00  0.330          H  
ATOM  27675  N   ARG B1785       0.769 -51.905 -18.277  1.00  0.200          N  
ATOM  27676  CA  ARG B1785       0.595 -53.194 -18.928  1.00  0.220          C  
ATOM  27677  C   ARG B1785       1.623 -53.357 -20.057  1.00  0.230          C  
ATOM  27678  O   ARG B1785       1.652 -52.585 -21.017  1.00  0.260          O  
ATOM  27679  CB  ARG B1785      -0.824 -53.310 -19.466  1.00  0.300          C  
ATOM  27680  CG  ARG B1785      -1.191 -54.642 -20.091  1.00  0.300          C  
ATOM  27681  CD  ARG B1785      -2.654 -54.716 -20.407  1.00  0.300          C  
ATOM  27682  NE  ARG B1785      -3.033 -53.789 -21.480  1.00  0.300          N  
ATOM  27683  CZ  ARG B1785      -4.260 -53.681 -22.044  1.00  0.300          C  
ATOM  27684  NH1 ARG B1785      -5.298 -54.440 -21.679  1.00  0.300          N  
ATOM  27685  NH2 ARG B1785      -4.390 -52.788 -22.980  1.00  0.300          N  
ATOM  27686  H   ARG B1785       0.206 -51.100 -18.576  1.00  0.240          H  
ATOM  27687  HA  ARG B1785       0.770 -53.977 -18.201  1.00  0.260          H  
ATOM  27688 1HB  ARG B1785      -1.525 -53.122 -18.662  1.00  0.360          H  
ATOM  27689 2HB  ARG B1785      -0.990 -52.540 -20.211  1.00  0.360          H  
ATOM  27690 1HG  ARG B1785      -0.637 -54.753 -21.028  1.00  0.360          H  
ATOM  27691 2HG  ARG B1785      -0.928 -55.465 -19.429  1.00  0.360          H  
ATOM  27692 1HD  ARG B1785      -2.909 -55.728 -20.713  1.00  0.360          H  
ATOM  27693 2HD  ARG B1785      -3.223 -54.450 -19.513  1.00  0.360          H  
ATOM  27694  HE  ARG B1785      -2.317 -53.125 -21.843  1.00  0.360          H  
ATOM  27695 1HH1 ARG B1785      -5.194 -55.123 -20.948  1.00  0.360          H  
ATOM  27696 2HH1 ARG B1785      -6.232 -54.314 -22.126  1.00  0.360          H  
ATOM  27697 1HH2 ARG B1785      -3.564 -52.209 -23.205  1.00  0.360          H  
ATOM  27698 2HH2 ARG B1785      -5.280 -52.662 -23.441  1.00  0.360          H  
ATOM  27699  N   ASP B1786       2.509 -54.341 -19.952  1.00  0.220          N  
ATOM  27700  CA  ASP B1786       3.522 -54.460 -20.992  1.00  0.210          C  
ATOM  27701  C   ASP B1786       2.843 -54.700 -22.348  1.00  0.220          C  
ATOM  27702  O   ASP B1786       1.891 -55.477 -22.419  1.00  0.230          O  
ATOM  27703  CB  ASP B1786       4.565 -55.549 -20.691  1.00  0.300          C  
ATOM  27704  CG  ASP B1786       5.684 -55.649 -21.804  1.00  0.300          C  
ATOM  27705  OD1 ASP B1786       6.604 -54.848 -21.746  1.00  0.300          O  
ATOM  27706  OD2 ASP B1786       5.597 -56.513 -22.711  1.00  0.300          O  
ATOM  27707  H   ASP B1786       2.459 -54.994 -19.164  1.00  0.260          H  
ATOM  27708  HA  ASP B1786       4.058 -53.521 -20.991  1.00  0.250          H  
ATOM  27709 1HB  ASP B1786       5.051 -55.315 -19.739  1.00  0.360          H  
ATOM  27710 2HB  ASP B1786       4.090 -56.490 -20.559  1.00  0.360          H  
ATOM  27711  N   PRO B1787       3.227 -53.961 -23.415  1.00  0.220          N  
ATOM  27712  CA  PRO B1787       2.696 -54.055 -24.762  1.00  0.230          C  
ATOM  27713  C   PRO B1787       2.927 -55.359 -25.536  1.00  0.230          C  
ATOM  27714  O   PRO B1787       2.244 -55.577 -26.539  1.00  0.230          O  
ATOM  27715  CB  PRO B1787       3.369 -52.880 -25.468  1.00  0.350          C  
ATOM  27716  CG  PRO B1787       4.601 -52.593 -24.708  1.00  0.350          C  
ATOM  27717  CD  PRO B1787       4.255 -52.883 -23.280  1.00  0.350          C  
ATOM  27718  HA  PRO B1787       1.615 -53.860 -24.703  1.00  0.280          H  
ATOM  27719 1HB  PRO B1787       3.583 -53.173 -26.468  1.00  0.410          H  
ATOM  27720 2HB  PRO B1787       2.688 -52.025 -25.523  1.00  0.410          H  
ATOM  27721 1HG  PRO B1787       5.421 -53.217 -25.095  1.00  0.410          H  
ATOM  27722 2HG  PRO B1787       4.895 -51.542 -24.869  1.00  0.410          H  
ATOM  27723 1HD  PRO B1787       5.174 -53.211 -22.802  1.00  0.410          H  
ATOM  27724 2HD  PRO B1787       3.816 -51.995 -22.796  1.00  0.410          H  
ATOM  27725  N   GLN B1788       3.884 -56.221 -25.145  1.00  0.220          N  
ATOM  27726  CA  GLN B1788       4.058 -57.443 -25.932  1.00  0.220          C  
ATOM  27727  C   GLN B1788       3.496 -58.650 -25.203  1.00  0.230          C  
ATOM  27728  O   GLN B1788       2.819 -59.484 -25.809  1.00  0.240          O  
ATOM  27729  CB  GLN B1788       5.507 -57.681 -26.286  1.00  0.310          C  
ATOM  27730  CG  GLN B1788       6.055 -56.638 -27.193  1.00  0.310          C  
ATOM  27731  CD  GLN B1788       7.448 -56.916 -27.606  1.00  0.310          C  
ATOM  27732  OE1 GLN B1788       8.046 -57.942 -27.245  1.00  0.310          O  
ATOM  27733  NE2 GLN B1788       7.984 -56.002 -28.377  1.00  0.310          N  
ATOM  27734  H   GLN B1788       4.488 -56.096 -24.319  1.00  0.260          H  
ATOM  27735  HA  GLN B1788       3.508 -57.340 -26.864  1.00  0.260          H  
ATOM  27736 1HB  GLN B1788       6.089 -57.694 -25.381  1.00  0.370          H  
ATOM  27737 2HB  GLN B1788       5.612 -58.653 -26.765  1.00  0.370          H  
ATOM  27738 1HG  GLN B1788       5.437 -56.577 -28.086  1.00  0.370          H  
ATOM  27739 2HG  GLN B1788       6.040 -55.677 -26.673  1.00  0.370          H  
ATOM  27740 1HE2 GLN B1788       8.911 -56.127 -28.713  1.00  0.370          H  
ATOM  27741 2HE2 GLN B1788       7.429 -55.161 -28.606  1.00  0.370          H  
ATOM  27742  N   THR B1789       3.790 -58.763 -23.912  1.00  0.240          N  
ATOM  27743  CA  THR B1789       3.240 -59.858 -23.119  1.00  0.250          C  
ATOM  27744  C   THR B1789       2.410 -59.129 -22.102  1.00  0.240          C  
ATOM  27745  O   THR B1789       2.949 -58.305 -21.382  1.00  0.230          O  
ATOM  27746  CB  THR B1789       4.320 -60.725 -22.443  1.00  0.350          C  
ATOM  27747  OG1 THR B1789       5.169 -61.302 -23.445  1.00  0.350          O  
ATOM  27748  CG2 THR B1789       3.654 -61.851 -21.660  1.00  0.350          C  
ATOM  27749  H   THR B1789       4.369 -58.043 -23.452  1.00  0.290          H  
ATOM  27750  HA  THR B1789       2.589 -60.485 -23.728  1.00  0.300          H  
ATOM  27751  HB  THR B1789       4.916 -60.110 -21.766  1.00  0.420          H  
ATOM  27752  HG1 THR B1789       5.666 -60.599 -23.872  1.00  0.420          H  
ATOM  27753 1HG2 THR B1789       4.422 -62.463 -21.185  1.00  0.420          H  
ATOM  27754 2HG2 THR B1789       2.999 -61.446 -20.900  1.00  0.420          H  
ATOM  27755 3HG2 THR B1789       3.070 -62.467 -22.341  1.00  0.420          H  
ATOM  27756  N   LEU B1790       1.125 -59.424 -21.979  1.00  0.260          N  
ATOM  27757  CA  LEU B1790       0.298 -58.579 -21.111  1.00  0.250          C  
ATOM  27758  C   LEU B1790       0.427 -58.816 -19.606  1.00  0.260          C  
ATOM  27759  O   LEU B1790      -0.514 -59.253 -18.943  1.00  0.270          O  
ATOM  27760  CB  LEU B1790      -1.178 -58.717 -21.510  1.00  0.350          C  
ATOM  27761  CG  LEU B1790      -1.545 -58.365 -23.005  1.00  0.350          C  
ATOM  27762  CD1 LEU B1790      -3.037 -58.589 -23.199  1.00  0.350          C  
ATOM  27763  CD2 LEU B1790      -1.153 -56.915 -23.363  1.00  0.350          C  
ATOM  27764  H   LEU B1790       0.717 -60.159 -22.537  1.00  0.310          H  
ATOM  27765  HA  LEU B1790       0.603 -57.546 -21.278  1.00  0.300          H  
ATOM  27766 1HB  LEU B1790      -1.490 -59.743 -21.323  1.00  0.420          H  
ATOM  27767 2HB  LEU B1790      -1.763 -58.063 -20.865  1.00  0.420          H  
ATOM  27768  HG  LEU B1790      -1.015 -59.041 -23.671  1.00  0.420          H  
ATOM  27769 1HD1 LEU B1790      -3.306 -58.380 -24.235  1.00  0.420          H  
ATOM  27770 2HD1 LEU B1790      -3.283 -59.625 -22.964  1.00  0.420          H  
ATOM  27771 3HD1 LEU B1790      -3.595 -57.926 -22.539  1.00  0.420          H  
ATOM  27772 1HD2 LEU B1790      -1.423 -56.718 -24.400  1.00  0.420          H  
ATOM  27773 2HD2 LEU B1790      -1.677 -56.224 -22.726  1.00  0.420          H  
ATOM  27774 3HD2 LEU B1790      -0.082 -56.771 -23.249  1.00  0.420          H  
ATOM  27775  N   GLU B1791       1.600 -58.496 -19.083  1.00  0.250          N  
ATOM  27776  CA  GLU B1791       1.943 -58.590 -17.673  1.00  0.250          C  
ATOM  27777  C   GLU B1791       1.760 -57.212 -17.071  1.00  0.230          C  
ATOM  27778  O   GLU B1791       1.954 -56.204 -17.759  1.00  0.220          O  
ATOM  27779  CB  GLU B1791       3.408 -59.008 -17.473  1.00  0.350          C  
ATOM  27780  CG  GLU B1791       3.783 -60.371 -18.000  1.00  0.350          C  
ATOM  27781  CD  GLU B1791       5.244 -60.732 -17.726  1.00  0.350          C  
ATOM  27782  OE1 GLU B1791       5.971 -59.885 -17.226  1.00  0.350          O  
ATOM  27783  OE2 GLU B1791       5.629 -61.838 -18.009  1.00  0.350          O  
ATOM  27784  H   GLU B1791       2.297 -58.173 -19.746  1.00  0.300          H  
ATOM  27785  HA  GLU B1791       1.275 -59.294 -17.177  1.00  0.300          H  
ATOM  27786 1HB  GLU B1791       4.052 -58.279 -17.966  1.00  0.420          H  
ATOM  27787 2HB  GLU B1791       3.647 -58.983 -16.410  1.00  0.420          H  
ATOM  27788 1HG  GLU B1791       3.130 -61.125 -17.565  1.00  0.420          H  
ATOM  27789 2HG  GLU B1791       3.621 -60.355 -19.062  1.00  0.420          H  
ATOM  27790  N   ILE B1792       1.427 -57.130 -15.791  1.00  0.220          N  
ATOM  27791  CA  ILE B1792       1.351 -55.804 -15.202  1.00  0.220          C  
ATOM  27792  C   ILE B1792       2.572 -55.561 -14.353  1.00  0.220          C  
ATOM  27793  O   ILE B1792       2.911 -56.376 -13.487  1.00  0.260          O  
ATOM  27794  CB  ILE B1792       0.082 -55.596 -14.349  1.00  0.310          C  
ATOM  27795  CG1 ILE B1792      -1.209 -55.924 -15.171  1.00  0.310          C  
ATOM  27796  CG2 ILE B1792       0.042 -54.139 -13.821  1.00  0.310          C  
ATOM  27797  CD1 ILE B1792      -1.406 -55.136 -16.443  1.00  0.310          C  
ATOM  27798  H   ILE B1792       1.257 -57.962 -15.238  1.00  0.260          H  
ATOM  27799  HA  ILE B1792       1.361 -55.051 -15.985  1.00  0.260          H  
ATOM  27800  HB  ILE B1792       0.096 -56.280 -13.497  1.00  0.370          H  
ATOM  27801 1HG1 ILE B1792      -1.198 -56.981 -15.428  1.00  0.370          H  
ATOM  27802 2HG1 ILE B1792      -2.069 -55.736 -14.524  1.00  0.370          H  
ATOM  27803 1HG2 ILE B1792      -0.844 -54.019 -13.224  1.00  0.370          H  
ATOM  27804 2HG2 ILE B1792       0.913 -53.924 -13.209  1.00  0.370          H  
ATOM  27805 3HG2 ILE B1792       0.022 -53.436 -14.650  1.00  0.370          H  
ATOM  27806 1HD1 ILE B1792      -2.333 -55.445 -16.915  1.00  0.370          H  
ATOM  27807 2HD1 ILE B1792      -1.451 -54.079 -16.233  1.00  0.370          H  
ATOM  27808 3HD1 ILE B1792      -0.594 -55.341 -17.103  1.00  0.370          H  
ATOM  27809  N   LEU B1793       3.241 -54.453 -14.640  1.00  0.210          N  
ATOM  27810  CA  LEU B1793       4.421 -54.039 -13.910  1.00  0.210          C  
ATOM  27811  C   LEU B1793       4.110 -52.895 -12.994  1.00  0.190          C  
ATOM  27812  O   LEU B1793       3.306 -52.026 -13.331  1.00  0.220          O  
ATOM  27813  CB  LEU B1793       5.504 -53.529 -14.860  1.00  0.290          C  
ATOM  27814  CG  LEU B1793       6.026 -54.471 -15.903  1.00  0.290          C  
ATOM  27815  CD1 LEU B1793       6.957 -53.688 -16.819  1.00  0.290          C  
ATOM  27816  CD2 LEU B1793       6.775 -55.621 -15.230  1.00  0.290          C  
ATOM  27817  H   LEU B1793       2.893 -53.871 -15.409  1.00  0.250          H  
ATOM  27818  HA  LEU B1793       4.777 -54.870 -13.311  1.00  0.250          H  
ATOM  27819 1HB  LEU B1793       5.105 -52.664 -15.380  1.00  0.350          H  
ATOM  27820 2HB  LEU B1793       6.350 -53.196 -14.252  1.00  0.350          H  
ATOM  27821  HG  LEU B1793       5.199 -54.867 -16.497  1.00  0.350          H  
ATOM  27822 1HD1 LEU B1793       7.340 -54.341 -17.593  1.00  0.350          H  
ATOM  27823 2HD1 LEU B1793       6.400 -52.875 -17.284  1.00  0.350          H  
ATOM  27824 3HD1 LEU B1793       7.781 -53.280 -16.246  1.00  0.350          H  
ATOM  27825 1HD2 LEU B1793       7.147 -56.276 -15.999  1.00  0.350          H  
ATOM  27826 2HD2 LEU B1793       7.608 -55.227 -14.639  1.00  0.350          H  
ATOM  27827 3HD2 LEU B1793       6.105 -56.181 -14.580  1.00  0.350          H  
ATOM  27828  N   ASP B1794       4.793 -52.859 -11.864  1.00  0.160          N  
ATOM  27829  CA  ASP B1794       4.736 -51.707 -10.976  1.00  0.140          C  
ATOM  27830  C   ASP B1794       5.955 -50.876 -11.286  1.00  0.180          C  
ATOM  27831  O   ASP B1794       6.990 -51.426 -11.685  1.00  0.220          O  
ATOM  27832  CB  ASP B1794       4.751 -52.090  -9.495  1.00  0.200          C  
ATOM  27833  CG  ASP B1794       3.509 -52.767  -9.004  1.00  0.200          C  
ATOM  27834  OD1 ASP B1794       2.408 -52.415  -9.391  1.00  0.200          O  
ATOM  27835  OD2 ASP B1794       3.650 -53.687  -8.251  1.00  0.200          O  
ATOM  27836  H   ASP B1794       5.402 -53.654 -11.658  1.00  0.190          H  
ATOM  27837  HA  ASP B1794       3.841 -51.123 -11.183  1.00  0.170          H  
ATOM  27838 1HB  ASP B1794       5.591 -52.754  -9.316  1.00  0.240          H  
ATOM  27839 2HB  ASP B1794       4.916 -51.192  -8.894  1.00  0.240          H  
ATOM  27840  N   ILE B1795       5.868 -49.573 -11.066  1.00  0.190          N  
ATOM  27841  CA  ILE B1795       7.021 -48.711 -11.257  1.00  0.230          C  
ATOM  27842  C   ILE B1795       7.354 -48.005  -9.942  1.00  0.190          C  
ATOM  27843  O   ILE B1795       6.570 -47.196  -9.449  1.00  0.170          O  
ATOM  27844  CB  ILE B1795       6.725 -47.664 -12.346  1.00  0.310          C  
ATOM  27845  CG1 ILE B1795       6.321 -48.392 -13.682  1.00  0.310          C  
ATOM  27846  CG2 ILE B1795       7.993 -46.806 -12.549  1.00  0.310          C  
ATOM  27847  CD1 ILE B1795       5.784 -47.503 -14.765  1.00  0.310          C  
ATOM  27848  H   ILE B1795       4.971 -49.185 -10.760  1.00  0.230          H  
ATOM  27849  HA  ILE B1795       7.878 -49.312 -11.553  1.00  0.280          H  
ATOM  27850  HB  ILE B1795       5.892 -47.030 -12.037  1.00  0.370          H  
ATOM  27851 1HG1 ILE B1795       7.170 -48.908 -14.061  1.00  0.370          H  
ATOM  27852 2HG1 ILE B1795       5.543 -49.120 -13.465  1.00  0.370          H  
ATOM  27853 1HG2 ILE B1795       7.813 -46.058 -13.297  1.00  0.370          H  
ATOM  27854 2HG2 ILE B1795       8.260 -46.303 -11.619  1.00  0.370          H  
ATOM  27855 3HG2 ILE B1795       8.823 -47.447 -12.863  1.00  0.370          H  
ATOM  27856 1HD1 ILE B1795       5.528 -48.105 -15.633  1.00  0.370          H  
ATOM  27857 2HD1 ILE B1795       4.902 -47.005 -14.398  1.00  0.370          H  
ATOM  27858 3HD1 ILE B1795       6.516 -46.773 -15.053  1.00  0.370          H  
ATOM  27859  N   THR B1796       8.529 -48.270  -9.398  1.00  0.190          N  
ATOM  27860  CA  THR B1796       8.922 -47.684  -8.123  1.00  0.170          C  
ATOM  27861  C   THR B1796       9.983 -46.596  -8.376  1.00  0.190          C  
ATOM  27862  O   THR B1796      10.873 -46.816  -9.183  1.00  0.210          O  
ATOM  27863  CB  THR B1796       9.485 -48.783  -7.207  1.00  0.250          C  
ATOM  27864  OG1 THR B1796       8.472 -49.786  -6.991  1.00  0.250          O  
ATOM  27865  CG2 THR B1796       9.897 -48.215  -5.868  1.00  0.250          C  
ATOM  27866  H   THR B1796       9.142 -48.949  -9.860  1.00  0.230          H  
ATOM  27867  HA  THR B1796       8.039 -47.282  -7.647  1.00  0.200          H  
ATOM  27868  HB  THR B1796      10.335 -49.234  -7.681  1.00  0.300          H  
ATOM  27869  HG1 THR B1796       8.240 -50.177  -7.853  1.00  0.300          H  
ATOM  27870 1HG2 THR B1796      10.292 -48.997  -5.239  1.00  0.300          H  
ATOM  27871 2HG2 THR B1796      10.659 -47.461  -6.001  1.00  0.300          H  
ATOM  27872 3HG2 THR B1796       9.025 -47.775  -5.399  1.00  0.300          H  
ATOM  27873  N   PRO B1797       9.898 -45.387  -7.802  1.00  0.170          N  
ATOM  27874  CA  PRO B1797      10.895 -44.326  -7.951  1.00  0.190          C  
ATOM  27875  C   PRO B1797      12.253 -44.811  -7.461  1.00  0.190          C  
ATOM  27876  O   PRO B1797      12.314 -45.694  -6.605  1.00  0.180          O  
ATOM  27877  CB  PRO B1797      10.334 -43.206  -7.076  1.00  0.290          C  
ATOM  27878  CG  PRO B1797       8.838 -43.476  -7.021  1.00  0.290          C  
ATOM  27879  CD  PRO B1797       8.695 -44.981  -7.047  1.00  0.290          C  
ATOM  27880  HA  PRO B1797      10.952 -44.013  -9.007  1.00  0.230          H  
ATOM  27881 1HB  PRO B1797      10.834 -43.213  -6.106  1.00  0.340          H  
ATOM  27882 2HB  PRO B1797      10.571 -42.231  -7.537  1.00  0.340          H  
ATOM  27883 1HG  PRO B1797       8.413 -43.039  -6.125  1.00  0.340          H  
ATOM  27884 2HG  PRO B1797       8.338 -42.991  -7.871  1.00  0.340          H  
ATOM  27885 1HD  PRO B1797       8.693 -45.403  -6.034  1.00  0.340          H  
ATOM  27886 2HD  PRO B1797       7.770 -45.198  -7.604  1.00  0.340          H  
ATOM  27887  N   CYS B1798      13.332 -44.258  -8.016  1.00  0.210          N  
ATOM  27888  CA  CYS B1798      14.679 -44.676  -7.624  1.00  0.220          C  
ATOM  27889  C   CYS B1798      15.145 -43.925  -6.376  1.00  0.230          C  
ATOM  27890  O   CYS B1798      15.837 -44.497  -5.516  1.00  0.230          O  
ATOM  27891  CB  CYS B1798      15.660 -44.498  -8.789  1.00  0.300          C  
ATOM  27892  SG  CYS B1798      15.384 -45.655 -10.187  1.00  0.300          S  
ATOM  27893  H   CYS B1798      13.221 -43.483  -8.693  1.00  0.250          H  
ATOM  27894  HA  CYS B1798      14.650 -45.740  -7.390  1.00  0.260          H  
ATOM  27895 1HB  CYS B1798      15.569 -43.477  -9.178  1.00  0.360          H  
ATOM  27896 2HB  CYS B1798      16.665 -44.609  -8.449  1.00  0.360          H  
ATOM  27897  N   SER B1799      14.746 -42.651  -6.271  1.00  0.230          N  
ATOM  27898  CA  SER B1799      15.110 -41.807  -5.130  1.00  0.220          C  
ATOM  27899  C   SER B1799      14.187 -42.161  -3.963  1.00  0.230          C  
ATOM  27900  O   SER B1799      12.975 -42.309  -4.143  1.00  0.240          O  
ATOM  27901  CB  SER B1799      14.998 -40.343  -5.490  1.00  0.310          C  
ATOM  27902  OG  SER B1799      15.893 -40.023  -6.519  1.00  0.310          O  
ATOM  27903  H   SER B1799      14.181 -42.253  -7.019  1.00  0.280          H  
ATOM  27904  HA  SER B1799      16.136 -42.019  -4.834  1.00  0.260          H  
ATOM  27905 1HB  SER B1799      13.979 -40.103  -5.796  1.00  0.370          H  
ATOM  27906 2HB  SER B1799      15.232 -39.747  -4.608  1.00  0.370          H  
ATOM  27907  HG  SER B1799      15.385 -40.134  -7.359  1.00  0.370          H  
ATOM  27908  N   PHE B1800      14.767 -42.336  -2.775  1.00  0.230          N  
ATOM  27909  CA  PHE B1800      14.011 -42.746  -1.578  1.00  0.240          C  
ATOM  27910  C   PHE B1800      14.823 -42.689  -0.291  1.00  0.260          C  
ATOM  27911  O   PHE B1800      15.929 -43.242  -0.233  1.00  0.340          O  
ATOM  27912  CB  PHE B1800      13.496 -44.177  -1.756  1.00  0.330          C  
ATOM  27913  CG  PHE B1800      12.769 -44.793  -0.579  1.00  0.330          C  
ATOM  27914  CD1 PHE B1800      11.423 -44.590  -0.356  1.00  0.330          C  
ATOM  27915  CD2 PHE B1800      13.463 -45.607   0.305  1.00  0.330          C  
ATOM  27916  CE1 PHE B1800      10.790 -45.193   0.698  1.00  0.330          C  
ATOM  27917  CE2 PHE B1800      12.830 -46.193   1.367  1.00  0.330          C  
ATOM  27918  CZ  PHE B1800      11.500 -45.991   1.561  1.00  0.330          C  
ATOM  27919  H   PHE B1800      15.767 -42.106  -2.692  1.00  0.280          H  
ATOM  27920  HA  PHE B1800      13.157 -42.086  -1.462  1.00  0.290          H  
ATOM  27921 1HB  PHE B1800      12.822 -44.208  -2.600  1.00  0.400          H  
ATOM  27922 2HB  PHE B1800      14.314 -44.807  -1.996  1.00  0.400          H  
ATOM  27923  HD1 PHE B1800      10.861 -43.957  -1.025  1.00  0.400          H  
ATOM  27924  HD2 PHE B1800      14.533 -45.776   0.152  1.00  0.400          H  
ATOM  27925  HE1 PHE B1800       9.721 -45.037   0.850  1.00  0.400          H  
ATOM  27926  HE2 PHE B1800      13.385 -46.827   2.064  1.00  0.400          H  
ATOM  27927  HZ  PHE B1800      11.007 -46.468   2.408  1.00  0.400          H  
ATOM  27928  N   GLY B1801      14.259 -42.071   0.743  1.00  0.310          N  
ATOM  27929  CA  GLY B1801      14.862 -42.050   2.075  1.00  0.340          C  
ATOM  27930  C   GLY B1801      15.821 -40.884   2.247  1.00  0.480          C  
ATOM  27931  O   GLY B1801      16.480 -40.483   1.295  1.00  1.240          O  
ATOM  27932  H   GLY B1801      13.364 -41.618   0.608  1.00  0.370          H  
ATOM  27933 1HA  GLY B1801      14.067 -41.979   2.818  1.00  0.410          H  
ATOM  27934 2HA  GLY B1801      15.379 -42.988   2.258  1.00  0.410          H  
ATOM  27935  N   GLY B1802      15.899 -40.323   3.444  1.00  0.400          N  
ATOM  27936  CA  GLY B1802      16.802 -39.197   3.690  1.00  0.550          C  
ATOM  27937  C   GLY B1802      18.135 -39.570   4.318  1.00  0.300          C  
ATOM  27938  O   GLY B1802      18.277 -40.639   4.929  1.00  0.220          O  
ATOM  27939  H   GLY B1802      15.307 -40.679   4.186  1.00  0.480          H  
ATOM  27940 1HA  GLY B1802      16.989 -38.673   2.765  1.00  0.660          H  
ATOM  27941 2HA  GLY B1802      16.291 -38.480   4.336  1.00  0.660          H  
ATOM  27942  N   VAL B1803      19.098 -38.664   4.198  1.00  0.240          N  
ATOM  27943  CA  VAL B1803      20.376 -38.832   4.855  1.00  0.090          C  
ATOM  27944  C   VAL B1803      20.715 -37.500   5.541  1.00  0.090          C  
ATOM  27945  O   VAL B1803      20.203 -36.442   5.141  1.00  0.090          O  
ATOM  27946  CB  VAL B1803      21.480 -39.232   3.838  1.00  0.190          C  
ATOM  27947  CG1 VAL B1803      21.114 -40.524   3.115  1.00  0.190          C  
ATOM  27948  CG2 VAL B1803      21.694 -38.150   2.874  1.00  0.190          C  
ATOM  27949  H   VAL B1803      18.921 -37.820   3.665  1.00  0.290          H  
ATOM  27950  HA  VAL B1803      20.291 -39.605   5.614  1.00  0.110          H  
ATOM  27951  HB  VAL B1803      22.403 -39.428   4.389  1.00  0.220          H  
ATOM  27952 1HG1 VAL B1803      21.916 -40.799   2.433  1.00  0.220          H  
ATOM  27953 2HG1 VAL B1803      20.965 -41.301   3.843  1.00  0.220          H  
ATOM  27954 3HG1 VAL B1803      20.198 -40.385   2.548  1.00  0.220          H  
ATOM  27955 1HG2 VAL B1803      22.465 -38.413   2.192  1.00  0.220          H  
ATOM  27956 2HG2 VAL B1803      20.776 -37.951   2.322  1.00  0.220          H  
ATOM  27957 3HG2 VAL B1803      21.991 -37.283   3.423  1.00  0.220          H  
ATOM  27958  N   SER B1804      21.621 -37.550   6.505  1.00  0.120          N  
ATOM  27959  CA  SER B1804      22.100 -36.330   7.155  1.00  0.170          C  
ATOM  27960  C   SER B1804      23.579 -36.432   7.492  1.00  0.140          C  
ATOM  27961  O   SER B1804      24.121 -37.520   7.708  1.00  0.150          O  
ATOM  27962  CB  SER B1804      21.261 -36.018   8.387  1.00  0.220          C  
ATOM  27963  OG  SER B1804      21.354 -37.027   9.335  1.00  0.220          O  
ATOM  27964  H   SER B1804      21.955 -38.471   6.800  1.00  0.140          H  
ATOM  27965  HA  SER B1804      21.982 -35.501   6.455  1.00  0.200          H  
ATOM  27966 1HB  SER B1804      21.596 -35.083   8.828  1.00  0.260          H  
ATOM  27967 2HB  SER B1804      20.222 -35.884   8.091  1.00  0.260          H  
ATOM  27968  HG  SER B1804      20.760 -36.767  10.044  1.00  0.260          H  
ATOM  27969  N   VAL B1805      24.232 -35.282   7.585  1.00  0.150          N  
ATOM  27970  CA  VAL B1805      25.670 -35.275   7.807  1.00  0.160          C  
ATOM  27971  C   VAL B1805      26.045 -34.680   9.155  1.00  0.190          C  
ATOM  27972  O   VAL B1805      25.630 -33.576   9.506  1.00  0.200          O  
ATOM  27973  CB  VAL B1805      26.362 -34.476   6.683  1.00  0.220          C  
ATOM  27974  CG1 VAL B1805      27.889 -34.516   6.853  1.00  0.220          C  
ATOM  27975  CG2 VAL B1805      25.943 -35.005   5.360  1.00  0.220          C  
ATOM  27976  H   VAL B1805      23.696 -34.419   7.452  1.00  0.180          H  
ATOM  27977  HA  VAL B1805      26.035 -36.302   7.778  1.00  0.190          H  
ATOM  27978  HB  VAL B1805      26.060 -33.427   6.758  1.00  0.260          H  
ATOM  27979 1HG1 VAL B1805      28.360 -33.929   6.064  1.00  0.260          H  
ATOM  27980 2HG1 VAL B1805      28.177 -34.121   7.801  1.00  0.260          H  
ATOM  27981 3HG1 VAL B1805      28.225 -35.552   6.787  1.00  0.260          H  
ATOM  27982 1HG2 VAL B1805      26.417 -34.413   4.585  1.00  0.260          H  
ATOM  27983 2HG2 VAL B1805      26.235 -36.034   5.275  1.00  0.260          H  
ATOM  27984 3HG2 VAL B1805      24.866 -34.933   5.252  1.00  0.260          H  
ATOM  27985  N   ILE B1806      26.843 -35.431   9.895  1.00  0.210          N  
ATOM  27986  CA  ILE B1806      27.343 -35.100  11.227  1.00  0.250          C  
ATOM  27987  C   ILE B1806      28.706 -34.448  11.074  1.00  0.320          C  
ATOM  27988  O   ILE B1806      29.694 -35.094  10.705  1.00  0.360          O  
ATOM  27989  CB  ILE B1806      27.389 -36.410  12.006  1.00  0.330          C  
ATOM  27990  CG1 ILE B1806      25.946 -36.943  12.051  1.00  0.330          C  
ATOM  27991  CG2 ILE B1806      27.989 -36.224  13.419  1.00  0.330          C  
ATOM  27992  CD1 ILE B1806      25.832 -38.330  12.365  1.00  0.330          C  
ATOM  27993  H   ILE B1806      27.136 -36.325   9.492  1.00  0.250          H  
ATOM  27994  HA  ILE B1806      26.663 -34.397  11.710  1.00  0.300          H  
ATOM  27995  HB  ILE B1806      27.982 -37.122  11.454  1.00  0.400          H  
ATOM  27996 1HG1 ILE B1806      25.425 -36.384  12.811  1.00  0.400          H  
ATOM  27997 2HG1 ILE B1806      25.443 -36.793  11.103  1.00  0.400          H  
ATOM  27998 1HG2 ILE B1806      28.009 -37.170  13.945  1.00  0.400          H  
ATOM  27999 2HG2 ILE B1806      29.009 -35.845  13.331  1.00  0.400          H  
ATOM  28000 3HG2 ILE B1806      27.394 -35.522  13.978  1.00  0.400          H  
ATOM  28001 1HD1 ILE B1806      24.781 -38.613  12.395  1.00  0.400          H  
ATOM  28002 2HD1 ILE B1806      26.337 -38.869  11.571  1.00  0.400          H  
ATOM  28003 3HD1 ILE B1806      26.291 -38.545  13.303  1.00  0.400          H  
ATOM  28004  N   THR B1807      28.751 -33.147  11.349  1.00  0.380          N  
ATOM  28005  CA  THR B1807      29.897 -32.326  11.004  1.00  0.510          C  
ATOM  28006  C   THR B1807      30.587 -31.565  12.175  1.00  0.480          C  
ATOM  28007  O   THR B1807      29.916 -30.932  12.990  1.00  0.430          O  
ATOM  28008  CB  THR B1807      29.350 -31.328   9.924  1.00  0.660          C  
ATOM  28009  OG1 THR B1807      28.875 -32.083   8.831  1.00  0.660          O  
ATOM  28010  CG2 THR B1807      30.330 -30.324   9.410  1.00  0.660          C  
ATOM  28011  H   THR B1807      27.925 -32.674  11.729  1.00  0.460          H  
ATOM  28012  HA  THR B1807      30.589 -32.995  10.522  1.00  0.610          H  
ATOM  28013  HB  THR B1807      28.509 -30.792  10.355  1.00  0.790          H  
ATOM  28014  HG1 THR B1807      28.117 -32.594   9.148  1.00  0.790          H  
ATOM  28015 1HG2 THR B1807      29.840 -29.722   8.679  1.00  0.790          H  
ATOM  28016 2HG2 THR B1807      30.641 -29.705  10.208  1.00  0.790          H  
ATOM  28017 3HG2 THR B1807      31.178 -30.809   8.950  1.00  0.790          H  
ATOM  28018  N   PRO B1808      31.938 -31.591  12.260  1.00  0.510          N  
ATOM  28019  CA  PRO B1808      32.806 -30.845  13.162  1.00  0.460          C  
ATOM  28020  C   PRO B1808      32.831 -29.486  12.589  1.00  0.430          C  
ATOM  28021  O   PRO B1808      32.505 -29.352  11.422  1.00  0.470          O  
ATOM  28022  CB  PRO B1808      34.186 -31.432  12.924  1.00  0.690          C  
ATOM  28023  CG  PRO B1808      34.123 -31.882  11.506  1.00  0.690          C  
ATOM  28024  CD  PRO B1808      32.719 -32.351  11.267  1.00  0.690          C  
ATOM  28025  HA  PRO B1808      32.455 -30.877  14.203  1.00  0.550          H  
ATOM  28026 1HB  PRO B1808      34.926 -30.622  13.009  1.00  0.830          H  
ATOM  28027 2HB  PRO B1808      34.484 -32.131  13.625  1.00  0.830          H  
ATOM  28028 1HG  PRO B1808      34.337 -31.030  10.871  1.00  0.830          H  
ATOM  28029 2HG  PRO B1808      34.875 -32.660  11.284  1.00  0.830          H  
ATOM  28030 1HD  PRO B1808      32.504 -32.023  10.265  1.00  0.830          H  
ATOM  28031 2HD  PRO B1808      32.621 -33.428  11.380  1.00  0.830          H  
ATOM  28032  N   GLY B1809      33.296 -28.480  13.273  1.00  0.410          N  
ATOM  28033  CA  GLY B1809      33.453 -27.317  12.426  1.00  0.430          C  
ATOM  28034  C   GLY B1809      34.549 -27.689  11.407  1.00  0.390          C  
ATOM  28035  O   GLY B1809      35.542 -28.351  11.758  1.00  0.400          O  
ATOM  28036  H   GLY B1809      33.555 -28.512  14.251  1.00  0.490          H  
ATOM  28037 1HA  GLY B1809      32.519 -27.084  11.914  1.00  0.520          H  
ATOM  28038 2HA  GLY B1809      33.751 -26.450  13.015  1.00  0.520          H  
ATOM  28039  N   THR B1810      34.471 -27.123  10.203  1.00  0.370          N  
ATOM  28040  CA  THR B1810      35.452 -27.399   9.141  1.00  0.370          C  
ATOM  28041  C   THR B1810      36.769 -26.678   9.375  1.00  0.410          C  
ATOM  28042  O   THR B1810      37.747 -26.865   8.656  1.00  0.430          O  
ATOM  28043  CB  THR B1810      34.871 -27.074   7.757  1.00  0.520          C  
ATOM  28044  OG1 THR B1810      34.459 -25.705   7.723  1.00  0.520          O  
ATOM  28045  CG2 THR B1810      33.681 -27.982   7.493  1.00  0.520          C  
ATOM  28046  H   THR B1810      33.633 -26.573   9.984  1.00  0.440          H  
ATOM  28047  HA  THR B1810      35.660 -28.471   9.148  1.00  0.440          H  
ATOM  28048  HB  THR B1810      35.625 -27.237   6.987  1.00  0.620          H  
ATOM  28049  HG1 THR B1810      35.248 -25.140   7.634  1.00  0.620          H  
ATOM  28050 1HG2 THR B1810      33.256 -27.757   6.516  1.00  0.620          H  
ATOM  28051 2HG2 THR B1810      34.011 -29.022   7.517  1.00  0.620          H  
ATOM  28052 3HG2 THR B1810      32.938 -27.828   8.267  1.00  0.620          H  
ATOM  28053  N   ASN B1811      36.790 -25.863  10.418  1.00  0.440          N  
ATOM  28054  CA  ASN B1811      37.975 -25.155  10.856  1.00  0.490          C  
ATOM  28055  C   ASN B1811      38.789 -26.036  11.818  1.00  0.530          C  
ATOM  28056  O   ASN B1811      39.855 -25.639  12.292  1.00  0.590          O  
ATOM  28057  CB  ASN B1811      37.545 -23.865  11.520  1.00  0.670          C  
ATOM  28058  CG  ASN B1811      36.687 -24.118  12.771  1.00  0.670          C  
ATOM  28059  OD1 ASN B1811      36.554 -25.257  13.276  1.00  0.670          O  
ATOM  28060  ND2 ASN B1811      36.083 -23.063  13.261  1.00  0.670          N  
ATOM  28061  H   ASN B1811      35.930 -25.762  10.938  1.00  0.530          H  
ATOM  28062  HA  ASN B1811      38.601 -24.934   9.990  1.00  0.590          H  
ATOM  28063 1HB  ASN B1811      38.426 -23.290  11.805  1.00  0.800          H  
ATOM  28064 2HB  ASN B1811      36.972 -23.263  10.813  1.00  0.800          H  
ATOM  28065 1HD2 ASN B1811      35.496 -23.147  14.069  1.00  0.800          H  
ATOM  28066 2HD2 ASN B1811      36.202 -22.168  12.826  1.00  0.800          H  
ATOM  28067  N   THR B1812      38.286 -27.250  12.052  1.00  0.500          N  
ATOM  28068  CA  THR B1812      38.882 -28.254  12.910  1.00  0.530          C  
ATOM  28069  C   THR B1812      39.191 -29.510  12.095  1.00  0.510          C  
ATOM  28070  O   THR B1812      40.311 -30.028  12.139  1.00  0.550          O  
ATOM  28071  CB  THR B1812      37.938 -28.578  14.088  1.00  0.730          C  
ATOM  28072  OG1 THR B1812      37.709 -27.374  14.846  1.00  0.730          O  
ATOM  28073  CG2 THR B1812      38.542 -29.651  14.997  1.00  0.730          C  
ATOM  28074  H   THR B1812      37.388 -27.484  11.640  1.00  0.600          H  
ATOM  28075  HA  THR B1812      39.817 -27.865  13.310  1.00  0.640          H  
ATOM  28076  HB  THR B1812      36.988 -28.938  13.704  1.00  0.880          H  
ATOM  28077  HG1 THR B1812      37.262 -26.705  14.272  1.00  0.880          H  
ATOM  28078 1HG2 THR B1812      37.856 -29.852  15.818  1.00  0.880          H  
ATOM  28079 2HG2 THR B1812      38.706 -30.569  14.434  1.00  0.880          H  
ATOM  28080 3HG2 THR B1812      39.491 -29.294  15.394  1.00  0.880          H  
ATOM  28081  N   SER B1813      38.187 -30.012  11.365  1.00  0.460          N  
ATOM  28082  CA  SER B1813      38.341 -31.242  10.581  1.00  0.440          C  
ATOM  28083  C   SER B1813      37.343 -31.389   9.436  1.00  0.420          C  
ATOM  28084  O   SER B1813      36.196 -30.990   9.546  1.00  0.410          O  
ATOM  28085  CB  SER B1813      38.213 -32.458  11.463  1.00  0.620          C  
ATOM  28086  OG  SER B1813      38.300 -33.623  10.685  1.00  0.620          O  
ATOM  28087  H   SER B1813      37.284 -29.533  11.387  1.00  0.550          H  
ATOM  28088  HA  SER B1813      39.342 -31.234  10.149  1.00  0.530          H  
ATOM  28089 1HB  SER B1813      39.004 -32.455  12.212  1.00  0.750          H  
ATOM  28090 2HB  SER B1813      37.260 -32.433  11.991  1.00  0.750          H  
ATOM  28091  HG  SER B1813      38.204 -34.351  11.312  1.00  0.750          H  
ATOM  28092  N   ASN B1814      37.766 -31.988   8.327  1.00  0.410          N  
ATOM  28093  CA  ASN B1814      36.825 -32.250   7.232  1.00  0.390          C  
ATOM  28094  C   ASN B1814      36.278 -33.674   7.263  1.00  0.380          C  
ATOM  28095  O   ASN B1814      35.635 -34.125   6.314  1.00  0.370          O  
ATOM  28096  CB  ASN B1814      37.448 -31.958   5.886  1.00  0.550          C  
ATOM  28097  CG  ASN B1814      37.646 -30.498   5.637  1.00  0.550          C  
ATOM  28098  OD1 ASN B1814      36.801 -29.659   5.980  1.00  0.550          O  
ATOM  28099  ND2 ASN B1814      38.762 -30.166   5.039  1.00  0.550          N  
ATOM  28100  H   ASN B1814      38.730 -32.288   8.260  1.00  0.490          H  
ATOM  28101  HA  ASN B1814      35.967 -31.587   7.350  1.00  0.470          H  
ATOM  28102 1HB  ASN B1814      38.411 -32.464   5.815  1.00  0.660          H  
ATOM  28103 2HB  ASN B1814      36.811 -32.360   5.098  1.00  0.660          H  
ATOM  28104 1HD2 ASN B1814      38.959 -29.203   4.848  1.00  0.660          H  
ATOM  28105 2HD2 ASN B1814      39.420 -30.871   4.775  1.00  0.660          H  
ATOM  28106  N   GLN B1815      36.546 -34.395   8.344  1.00  0.390          N  
ATOM  28107  CA  GLN B1815      36.025 -35.743   8.483  1.00  0.390          C  
ATOM  28108  C   GLN B1815      34.607 -35.663   8.979  1.00  0.400          C  
ATOM  28109  O   GLN B1815      34.357 -35.041   9.999  1.00  0.440          O  
ATOM  28110  CB  GLN B1815      36.866 -36.550   9.478  1.00  0.550          C  
ATOM  28111  CG  GLN B1815      36.450 -38.010   9.644  1.00  0.550          C  
ATOM  28112  CD  GLN B1815      35.376 -38.240  10.742  1.00  0.550          C  
ATOM  28113  OE1 GLN B1815      35.370 -37.554  11.802  1.00  0.550          O  
ATOM  28114  NE2 GLN B1815      34.493 -39.194  10.487  1.00  0.550          N  
ATOM  28115  H   GLN B1815      37.099 -33.982   9.092  1.00  0.470          H  
ATOM  28116  HA  GLN B1815      36.028 -36.235   7.510  1.00  0.470          H  
ATOM  28117 1HB  GLN B1815      37.909 -36.533   9.163  1.00  0.660          H  
ATOM  28118 2HB  GLN B1815      36.815 -36.072  10.454  1.00  0.660          H  
ATOM  28119 1HG  GLN B1815      36.043 -38.368   8.698  1.00  0.660          H  
ATOM  28120 2HG  GLN B1815      37.331 -38.592   9.909  1.00  0.660          H  
ATOM  28121 1HE2 GLN B1815      33.777 -39.415  11.144  1.00  0.660          H  
ATOM  28122 2HE2 GLN B1815      34.534 -39.711   9.627  1.00  0.660          H  
ATOM  28123  N   VAL B1816      33.680 -36.312   8.291  1.00  0.380          N  
ATOM  28124  CA  VAL B1816      32.289 -36.291   8.731  1.00  0.360          C  
ATOM  28125  C   VAL B1816      31.729 -37.697   8.774  1.00  0.340          C  
ATOM  28126  O   VAL B1816      32.285 -38.605   8.155  1.00  0.390          O  
ATOM  28127  CB  VAL B1816      31.405 -35.436   7.786  1.00  0.510          C  
ATOM  28128  CG1 VAL B1816      31.912 -34.013   7.744  1.00  0.510          C  
ATOM  28129  CG2 VAL B1816      31.365 -36.032   6.370  1.00  0.510          C  
ATOM  28130  H   VAL B1816      33.946 -36.819   7.459  1.00  0.460          H  
ATOM  28131  HA  VAL B1816      32.236 -35.868   9.737  1.00  0.430          H  
ATOM  28132  HB  VAL B1816      30.396 -35.409   8.196  1.00  0.610          H  
ATOM  28133 1HG1 VAL B1816      31.254 -33.431   7.117  1.00  0.610          H  
ATOM  28134 2HG1 VAL B1816      31.910 -33.616   8.736  1.00  0.610          H  
ATOM  28135 3HG1 VAL B1816      32.923 -33.984   7.344  1.00  0.610          H  
ATOM  28136 1HG2 VAL B1816      30.723 -35.417   5.741  1.00  0.610          H  
ATOM  28137 2HG2 VAL B1816      32.371 -36.048   5.953  1.00  0.610          H  
ATOM  28138 3HG2 VAL B1816      30.966 -37.048   6.400  1.00  0.610          H  
ATOM  28139  N   ALA B1817      30.607 -37.863   9.468  1.00  0.300          N  
ATOM  28140  CA  ALA B1817      29.887 -39.144   9.453  1.00  0.290          C  
ATOM  28141  C   ALA B1817      28.537 -38.932   8.804  1.00  0.250          C  
ATOM  28142  O   ALA B1817      27.948 -37.852   8.897  1.00  0.230          O  
ATOM  28143  CB  ALA B1817      29.718 -39.743  10.839  1.00  0.410          C  
ATOM  28144  H   ALA B1817      30.243 -37.048   9.976  1.00  0.360          H  
ATOM  28145  HA  ALA B1817      30.446 -39.854   8.839  1.00  0.350          H  
ATOM  28146 1HB  ALA B1817      29.188 -40.692  10.745  1.00  0.490          H  
ATOM  28147 2HB  ALA B1817      30.693 -39.927  11.254  1.00  0.490          H  
ATOM  28148 3HB  ALA B1817      29.159 -39.077  11.481  1.00  0.490          H  
ATOM  28149  N   VAL B1818      28.019 -39.963   8.153  1.00  0.260          N  
ATOM  28150  CA  VAL B1818      26.715 -39.796   7.523  1.00  0.250          C  
ATOM  28151  C   VAL B1818      25.693 -40.786   8.056  1.00  0.240          C  
ATOM  28152  O   VAL B1818      25.956 -41.986   8.192  1.00  0.270          O  
ATOM  28153  CB  VAL B1818      26.840 -39.879   5.983  1.00  0.350          C  
ATOM  28154  CG1 VAL B1818      25.436 -39.698   5.290  1.00  0.350          C  
ATOM  28155  CG2 VAL B1818      27.829 -38.797   5.516  1.00  0.350          C  
ATOM  28156  H   VAL B1818      28.539 -40.850   8.102  1.00  0.310          H  
ATOM  28157  HA  VAL B1818      26.342 -38.800   7.754  1.00  0.300          H  
ATOM  28158  HB  VAL B1818      27.215 -40.860   5.705  1.00  0.420          H  
ATOM  28159 1HG1 VAL B1818      25.551 -39.764   4.209  1.00  0.420          H  
ATOM  28160 2HG1 VAL B1818      24.742 -40.471   5.617  1.00  0.420          H  
ATOM  28161 3HG1 VAL B1818      25.026 -38.721   5.548  1.00  0.420          H  
ATOM  28162 1HG2 VAL B1818      27.940 -38.846   4.451  1.00  0.420          H  
ATOM  28163 2HG2 VAL B1818      27.454 -37.827   5.802  1.00  0.420          H  
ATOM  28164 3HG2 VAL B1818      28.799 -38.955   5.980  1.00  0.420          H  
ATOM  28165  N   LEU B1819      24.539 -40.240   8.418  1.00  0.220          N  
ATOM  28166  CA  LEU B1819      23.418 -41.003   8.934  1.00  0.220          C  
ATOM  28167  C   LEU B1819      22.455 -41.321   7.795  1.00  0.230          C  
ATOM  28168  O   LEU B1819      22.032 -40.437   7.044  1.00  0.250          O  
ATOM  28169  CB  LEU B1819      22.656 -40.211  10.016  1.00  0.310          C  
ATOM  28170  CG  LEU B1819      21.391 -40.918  10.675  1.00  0.310          C  
ATOM  28171  CD1 LEU B1819      21.844 -42.113  11.552  1.00  0.310          C  
ATOM  28172  CD2 LEU B1819      20.581 -39.900  11.460  1.00  0.310          C  
ATOM  28173  H   LEU B1819      24.441 -39.233   8.281  1.00  0.260          H  
ATOM  28174  HA  LEU B1819      23.795 -41.927   9.351  1.00  0.260          H  
ATOM  28175 1HB  LEU B1819      23.354 -39.976  10.814  1.00  0.370          H  
ATOM  28176 2HB  LEU B1819      22.329 -39.280   9.575  1.00  0.370          H  
ATOM  28177  HG  LEU B1819      20.749 -41.324   9.890  1.00  0.370          H  
ATOM  28178 1HD1 LEU B1819      20.972 -42.599  11.979  1.00  0.370          H  
ATOM  28179 2HD1 LEU B1819      22.375 -42.818  10.959  1.00  0.370          H  
ATOM  28180 3HD1 LEU B1819      22.487 -41.760  12.353  1.00  0.370          H  
ATOM  28181 1HD2 LEU B1819      19.701 -40.391  11.885  1.00  0.370          H  
ATOM  28182 2HD2 LEU B1819      21.163 -39.477  12.241  1.00  0.370          H  
ATOM  28183 3HD2 LEU B1819      20.261 -39.107  10.784  1.00  0.370          H  
ATOM  28184  N   TYR B1820      22.101 -42.583   7.667  1.00  0.310          N  
ATOM  28185  CA  TYR B1820      21.181 -43.043   6.648  1.00  0.320          C  
ATOM  28186  C   TYR B1820      19.888 -43.485   7.321  1.00  0.340          C  
ATOM  28187  O   TYR B1820      19.825 -44.540   7.963  1.00  0.480          O  
ATOM  28188  CB  TYR B1820      21.853 -44.153   5.867  1.00  0.440          C  
ATOM  28189  CG  TYR B1820      23.066 -43.707   5.112  1.00  0.440          C  
ATOM  28190  CD1 TYR B1820      24.315 -43.693   5.730  1.00  0.440          C  
ATOM  28191  CD2 TYR B1820      22.940 -43.319   3.801  1.00  0.440          C  
ATOM  28192  CE1 TYR B1820      25.412 -43.287   5.021  1.00  0.440          C  
ATOM  28193  CE2 TYR B1820      24.031 -42.907   3.098  1.00  0.440          C  
ATOM  28194  CZ  TYR B1820      25.259 -42.895   3.693  1.00  0.440          C  
ATOM  28195  OH  TYR B1820      26.343 -42.520   2.960  1.00  0.440          O  
ATOM  28196  H   TYR B1820      22.508 -43.260   8.306  1.00  0.370          H  
ATOM  28197  HA  TYR B1820      20.946 -42.219   5.978  1.00  0.380          H  
ATOM  28198 1HB  TYR B1820      22.172 -44.912   6.570  1.00  0.530          H  
ATOM  28199 2HB  TYR B1820      21.150 -44.588   5.164  1.00  0.530          H  
ATOM  28200  HD1 TYR B1820      24.424 -44.004   6.773  1.00  0.530          H  
ATOM  28201  HD2 TYR B1820      21.964 -43.344   3.317  1.00  0.530          H  
ATOM  28202  HE1 TYR B1820      26.393 -43.277   5.495  1.00  0.530          H  
ATOM  28203  HE2 TYR B1820      23.923 -42.607   2.057  1.00  0.530          H  
ATOM  28204  HH  TYR B1820      27.143 -42.572   3.502  1.00  0.530          H  
ATOM  28205  N   GLN B1821      18.838 -42.675   7.185  1.00  0.270          N  
ATOM  28206  CA  GLN B1821      17.601 -42.902   7.930  1.00  0.340          C  
ATOM  28207  C   GLN B1821      16.882 -44.198   7.569  1.00  0.410          C  
ATOM  28208  O   GLN B1821      16.285 -44.849   8.415  1.00  0.790          O  
ATOM  28209  CB  GLN B1821      16.650 -41.721   7.681  1.00  0.450          C  
ATOM  28210  CG  GLN B1821      15.359 -41.728   8.496  1.00  0.450          C  
ATOM  28211  CD  GLN B1821      15.612 -41.585   9.959  1.00  0.450          C  
ATOM  28212  OE1 GLN B1821      16.269 -40.624  10.386  1.00  0.450          O  
ATOM  28213  NE2 GLN B1821      15.102 -42.524  10.735  1.00  0.450          N  
ATOM  28214  H   GLN B1821      18.890 -41.853   6.570  1.00  0.320          H  
ATOM  28215  HA  GLN B1821      17.847 -42.930   8.991  1.00  0.410          H  
ATOM  28216 1HB  GLN B1821      17.177 -40.790   7.882  1.00  0.540          H  
ATOM  28217 2HB  GLN B1821      16.368 -41.709   6.625  1.00  0.540          H  
ATOM  28218 1HG  GLN B1821      14.737 -40.893   8.176  1.00  0.540          H  
ATOM  28219 2HG  GLN B1821      14.822 -42.669   8.335  1.00  0.540          H  
ATOM  28220 1HE2 GLN B1821      15.230 -42.501  11.719  1.00  0.540          H  
ATOM  28221 2HE2 GLN B1821      14.546 -43.290  10.325  1.00  0.540          H  
ATOM  28222  N   ASP B1822      16.922 -44.550   6.295  1.00  0.250          N  
ATOM  28223  CA  ASP B1822      16.180 -45.679   5.743  1.00  0.280          C  
ATOM  28224  C   ASP B1822      16.993 -46.890   5.275  1.00  0.420          C  
ATOM  28225  O   ASP B1822      16.710 -47.429   4.202  1.00  0.810          O  
ATOM  28226  CB  ASP B1822      15.269 -45.168   4.636  1.00  0.380          C  
ATOM  28227  CG  ASP B1822      14.073 -44.356   5.206  1.00  0.380          C  
ATOM  28228  OD1 ASP B1822      13.339 -44.838   6.077  1.00  0.380          O  
ATOM  28229  OD2 ASP B1822      13.909 -43.224   4.799  1.00  0.380          O  
ATOM  28230  H   ASP B1822      17.461 -43.983   5.658  1.00  0.300          H  
ATOM  28231  HA  ASP B1822      15.520 -46.039   6.530  1.00  0.340          H  
ATOM  28232 1HB  ASP B1822      15.846 -44.527   3.977  1.00  0.460          H  
ATOM  28233 2HB  ASP B1822      14.893 -45.988   4.038  1.00  0.460          H  
ATOM  28234  N   VAL B1823      18.044 -47.254   6.011  1.00  0.310          N  
ATOM  28235  CA  VAL B1823      18.837 -48.458   5.723  1.00  0.420          C  
ATOM  28236  C   VAL B1823      18.805 -49.223   7.053  1.00  0.670          C  
ATOM  28237  O   VAL B1823      18.545 -48.585   8.067  1.00  0.820          O  
ATOM  28238  CB  VAL B1823      20.256 -48.112   5.223  1.00  0.540          C  
ATOM  28239  CG1 VAL B1823      20.191 -47.344   3.911  1.00  0.540          C  
ATOM  28240  CG2 VAL B1823      20.903 -47.343   6.206  1.00  0.540          C  
ATOM  28241  H   VAL B1823      18.241 -46.737   6.862  1.00  0.370          H  
ATOM  28242  HA  VAL B1823      18.324 -49.026   4.955  1.00  0.500          H  
ATOM  28243  HB  VAL B1823      20.825 -49.010   5.070  1.00  0.650          H  
ATOM  28244 1HG1 VAL B1823      21.196 -47.098   3.570  1.00  0.650          H  
ATOM  28245 2HG1 VAL B1823      19.697 -47.958   3.167  1.00  0.650          H  
ATOM  28246 3HG1 VAL B1823      19.630 -46.424   4.047  1.00  0.650          H  
ATOM  28247 1HG2 VAL B1823      21.914 -47.115   5.882  1.00  0.650          H  
ATOM  28248 2HG2 VAL B1823      20.347 -46.442   6.381  1.00  0.650          H  
ATOM  28249 3HG2 VAL B1823      20.929 -47.903   7.074  1.00  0.650          H  
ATOM  28250  N   ASN B1824      19.028 -50.556   7.157  1.00  1.090          N  
ATOM  28251  CA  ASN B1824      19.614 -51.613   6.310  1.00  1.390          C  
ATOM  28252  C   ASN B1824      21.102 -51.724   6.572  1.00  0.860          C  
ATOM  28253  O   ASN B1824      21.918 -51.418   5.718  1.00  1.490          O  
ATOM  28254  CB  ASN B1824      19.299 -51.525   4.814  1.00  1.830          C  
ATOM  28255  CG  ASN B1824      19.560 -52.834   4.063  1.00  1.830          C  
ATOM  28256  OD1 ASN B1824      19.685 -53.895   4.662  1.00  1.830          O  
ATOM  28257  ND2 ASN B1824      19.590 -52.767   2.757  1.00  1.830          N  
ATOM  28258  H   ASN B1824      18.820 -50.886   8.085  1.00  1.310          H  
ATOM  28259  HA  ASN B1824      19.194 -52.566   6.637  1.00  1.670          H  
ATOM  28260 1HB  ASN B1824      18.287 -51.252   4.657  1.00  2.190          H  
ATOM  28261 2HB  ASN B1824      19.899 -50.796   4.345  1.00  2.190          H  
ATOM  28262 1HD2 ASN B1824      19.733 -53.600   2.216  1.00  2.190          H  
ATOM  28263 2HD2 ASN B1824      19.452 -51.895   2.305  1.00  2.190          H  
ATOM  28264  N   CYS B1825      21.427 -52.107   7.802  1.00  0.580          N  
ATOM  28265  CA  CYS B1825      22.785 -52.424   8.250  1.00  0.530          C  
ATOM  28266  C   CYS B1825      22.745 -53.721   9.030  1.00  0.470          C  
ATOM  28267  O   CYS B1825      21.703 -54.360   9.004  1.00  1.130          O  
ATOM  28268  CB  CYS B1825      23.380 -51.314   9.074  1.00  0.760          C  
ATOM  28269  SG  CYS B1825      23.486 -49.822   8.192  1.00  0.760          S  
ATOM  28270  H   CYS B1825      20.670 -52.272   8.450  1.00  0.700          H  
ATOM  28271  HA  CYS B1825      23.414 -52.564   7.366  1.00  0.640          H  
ATOM  28272 1HB  CYS B1825      22.786 -51.157   9.970  1.00  0.910          H  
ATOM  28273 2HB  CYS B1825      24.382 -51.586   9.378  1.00  0.910          H  
ATOM  28274  N   THR B1826      23.391 -53.647  10.195  1.00  1.270          N  
ATOM  28275  CA  THR B1826      24.213 -54.773  10.624  1.00  1.600          C  
ATOM  28276  C   THR B1826      23.344 -55.976  11.078  1.00  1.860          C  
ATOM  28277  O   THR B1826      23.787 -57.123  10.978  1.00  2.460          O  
ATOM  28278  CB  THR B1826      25.149 -54.377  11.794  1.00  2.110          C  
ATOM  28279  OG1 THR B1826      24.364 -53.988  12.923  1.00  2.110          O  
ATOM  28280  CG2 THR B1826      26.039 -53.186  11.402  1.00  2.110          C  
ATOM  28281  H   THR B1826      22.809 -53.307  10.960  1.00  1.520          H  
ATOM  28282  HA  THR B1826      24.826 -55.095   9.782  1.00  1.920          H  
ATOM  28283  HB  THR B1826      25.770 -55.232  12.059  1.00  2.530          H  
ATOM  28284  HG1 THR B1826      24.917 -53.993  13.711  1.00  2.530          H  
ATOM  28285 1HG2 THR B1826      26.689 -52.921  12.238  1.00  2.530          H  
ATOM  28286 2HG2 THR B1826      26.649 -53.447  10.539  1.00  2.530          H  
ATOM  28287 3HG2 THR B1826      25.418 -52.340  11.166  1.00  2.530          H  
ATOM  28288  N   GLU B1827      22.085 -55.738  11.487  1.00  2.120          N  
ATOM  28289  CA  GLU B1827      21.204 -56.829  11.891  1.00  2.870          C  
ATOM  28290  C   GLU B1827      20.790 -57.661  10.679  1.00  3.150          C  
ATOM  28291  O   GLU B1827      20.401 -58.829  10.809  1.00  3.260          O  
ATOM  28292  CB  GLU B1827      19.976 -56.300  12.634  1.00  3.720          C  
ATOM  28293  CG  GLU B1827      20.294 -55.708  14.019  1.00  3.720          C  
ATOM  28294  CD  GLU B1827      19.077 -55.173  14.735  1.00  3.720          C  
ATOM  28295  OE1 GLU B1827      18.031 -55.127  14.129  1.00  3.720          O  
ATOM  28296  OE2 GLU B1827      19.195 -54.810  15.881  1.00  3.720          O  
ATOM  28297  H   GLU B1827      21.730 -54.781  11.556  1.00  2.540          H  
ATOM  28298  HA  GLU B1827      21.752 -57.473  12.575  1.00  3.440          H  
ATOM  28299 1HB  GLU B1827      19.504 -55.522  12.034  1.00  4.460          H  
ATOM  28300 2HB  GLU B1827      19.251 -57.102  12.763  1.00  4.460          H  
ATOM  28301 1HG  GLU B1827      20.754 -56.481  14.633  1.00  4.460          H  
ATOM  28302 2HG  GLU B1827      21.020 -54.903  13.896  1.00  4.460          H  
ATOM  28303  N   VAL B1828      20.869 -57.060   9.496  1.00  3.630          N  
ATOM  28304  CA  VAL B1828      20.472 -57.769   8.310  1.00  4.220          C  
ATOM  28305  C   VAL B1828      21.393 -58.962   8.063  1.00  4.970          C  
ATOM  28306  O   VAL B1828      20.858 -60.055   7.958  1.00  5.180          O  
ATOM  28307  CB  VAL B1828      20.347 -56.810   7.105  1.00  5.670          C  
ATOM  28308  CG1 VAL B1828      20.130 -57.594   5.808  1.00  5.670          C  
ATOM  28309  CG2 VAL B1828      19.165 -55.878   7.381  1.00  5.670          C  
ATOM  28310  H   VAL B1828      21.198 -56.093   9.440  1.00  4.360          H  
ATOM  28311  HA  VAL B1828      19.471 -58.164   8.485  1.00  5.060          H  
ATOM  28312  HB  VAL B1828      21.238 -56.207   6.999  1.00  6.810          H  
ATOM  28313 1HG1 VAL B1828      20.023 -56.888   4.980  1.00  6.810          H  
ATOM  28314 2HG1 VAL B1828      20.979 -58.244   5.614  1.00  6.810          H  
ATOM  28315 3HG1 VAL B1828      19.226 -58.197   5.891  1.00  6.810          H  
ATOM  28316 1HG2 VAL B1828      19.046 -55.191   6.569  1.00  6.810          H  
ATOM  28317 2HG2 VAL B1828      18.258 -56.469   7.488  1.00  6.810          H  
ATOM  28318 3HG2 VAL B1828      19.346 -55.323   8.300  1.00  6.810          H  
ATOM  28319  N   PRO B1829      22.745 -58.849   7.955  1.00  5.650          N  
ATOM  28320  CA  PRO B1829      23.612 -60.009   7.846  1.00  6.450          C  
ATOM  28321  C   PRO B1829      23.536 -60.930   9.069  1.00  7.220          C  
ATOM  28322  O   PRO B1829      23.715 -62.133   8.921  1.00  7.560          O  
ATOM  28323  CB  PRO B1829      25.000 -59.386   7.614  1.00  9.680          C  
ATOM  28324  CG  PRO B1829      24.890 -57.963   8.088  1.00  9.680          C  
ATOM  28325  CD  PRO B1829      23.448 -57.564   7.784  1.00  9.680          C  
ATOM  28326  HA  PRO B1829      23.317 -60.573   6.959  1.00  7.740          H  
ATOM  28327 1HB  PRO B1829      25.758 -59.950   8.176  1.00 11.610          H  
ATOM  28328 2HB  PRO B1829      25.270 -59.460   6.551  1.00 11.610          H  
ATOM  28329 1HG  PRO B1829      25.150 -57.908   9.150  1.00 11.610          H  
ATOM  28330 2HG  PRO B1829      25.618 -57.333   7.556  1.00 11.610          H  
ATOM  28331 1HD  PRO B1829      23.138 -56.811   8.470  1.00 11.610          H  
ATOM  28332 2HD  PRO B1829      23.369 -57.223   6.745  1.00 11.610          H  
ATOM  28333  N   VAL B1830      23.157 -60.420  10.249  1.00  7.750          N  
ATOM  28334  CA  VAL B1830      23.011 -61.307  11.409  1.00  8.690          C  
ATOM  28335  C   VAL B1830      21.953 -62.364  11.115  1.00  8.560          C  
ATOM  28336  O   VAL B1830      22.093 -63.528  11.491  1.00  8.940          O  
ATOM  28337  CB  VAL B1830      22.655 -60.539  12.701  1.00 11.790          C  
ATOM  28338  CG1 VAL B1830      22.283 -61.507  13.831  1.00 11.790          C  
ATOM  28339  CG2 VAL B1830      23.852 -59.715  13.126  1.00 11.790          C  
ATOM  28340  H   VAL B1830      23.070 -59.406  10.384  1.00  9.300          H  
ATOM  28341  HA  VAL B1830      23.962 -61.813  11.574  1.00 10.430          H  
ATOM  28342  HB  VAL B1830      21.806 -59.901  12.517  1.00 14.150          H  
ATOM  28343 1HG1 VAL B1830      22.044 -60.937  14.727  1.00 14.150          H  
ATOM  28344 2HG1 VAL B1830      21.417 -62.105  13.556  1.00 14.150          H  
ATOM  28345 3HG1 VAL B1830      23.126 -62.168  14.036  1.00 14.150          H  
ATOM  28346 1HG2 VAL B1830      23.611 -59.157  14.030  1.00 14.150          H  
ATOM  28347 2HG2 VAL B1830      24.695 -60.377  13.319  1.00 14.150          H  
ATOM  28348 3HG2 VAL B1830      24.116 -59.031  12.344  1.00 14.150          H  
ATOM  28349  N   ALA B1831      20.869 -61.932  10.483  1.00  8.430          N  
ATOM  28350  CA  ALA B1831      19.752 -62.792  10.128  1.00  8.210          C  
ATOM  28351  C   ALA B1831      19.981 -63.642   8.857  1.00  8.180          C  
ATOM  28352  O   ALA B1831      19.118 -64.453   8.483  1.00  8.700          O  
ATOM  28353  CB  ALA B1831      18.521 -61.932   9.930  1.00 11.580          C  
ATOM  28354  H   ALA B1831      20.816 -60.931  10.251  1.00 10.120          H  
ATOM  28355  HA  ALA B1831      19.585 -63.474  10.959  1.00  9.850          H  
ATOM  28356 1HB  ALA B1831      17.664 -62.561   9.708  1.00 13.900          H  
ATOM  28357 2HB  ALA B1831      18.332 -61.357  10.836  1.00 13.900          H  
ATOM  28358 3HB  ALA B1831      18.702 -61.247   9.097  1.00 13.900          H  
ATOM  28359  N   ILE B1832      21.099 -63.479   8.152  1.00  7.710          N  
ATOM  28360  CA  ILE B1832      21.221 -64.272   6.945  1.00  7.670          C  
ATOM  28361  C   ILE B1832      21.879 -65.602   7.234  1.00  7.870          C  
ATOM  28362  O   ILE B1832      23.098 -65.732   7.316  1.00  7.840          O  
ATOM  28363  CB  ILE B1832      21.939 -63.516   5.797  1.00 10.750          C  
ATOM  28364  CG1 ILE B1832      21.110 -62.249   5.435  1.00 10.750          C  
ATOM  28365  CG2 ILE B1832      22.119 -64.439   4.575  1.00 10.750          C  
ATOM  28366  CD1 ILE B1832      21.768 -61.263   4.463  1.00 10.750          C  
ATOM  28367  H   ILE B1832      21.857 -62.867   8.464  1.00  9.250          H  
ATOM  28368  HA  ILE B1832      20.220 -64.481   6.574  1.00  9.200          H  
ATOM  28369  HB  ILE B1832      22.916 -63.177   6.149  1.00 12.900          H  
ATOM  28370 1HG1 ILE B1832      20.165 -62.570   5.005  1.00 12.900          H  
ATOM  28371 2HG1 ILE B1832      20.900 -61.732   6.343  1.00 12.900          H  
ATOM  28372 1HG2 ILE B1832      22.630 -63.914   3.778  1.00 12.900          H  
ATOM  28373 2HG2 ILE B1832      22.719 -65.298   4.848  1.00 12.900          H  
ATOM  28374 3HG2 ILE B1832      21.148 -64.777   4.216  1.00 12.900          H  
ATOM  28375 1HD1 ILE B1832      21.094 -60.423   4.303  1.00 12.900          H  
ATOM  28376 2HD1 ILE B1832      22.699 -60.898   4.867  1.00 12.900          H  
ATOM  28377 3HD1 ILE B1832      21.963 -61.743   3.510  1.00 12.900          H  
ATOM  28378  N   HIS B1833      21.023 -66.608   7.266  1.00  8.260          N  
ATOM  28379  CA  HIS B1833      21.363 -67.995   7.578  1.00  8.750          C  
ATOM  28380  C   HIS B1833      21.316 -68.869   6.329  1.00  8.800          C  
ATOM  28381  O   HIS B1833      21.036 -70.067   6.388  1.00  8.970          O  
ATOM  28382  CB  HIS B1833      20.418 -68.534   8.654  1.00 12.050          C  
ATOM  28383  CG  HIS B1833      20.566 -67.815   9.960  1.00 12.050          C  
ATOM  28384  ND1 HIS B1833      21.627 -68.039  10.816  1.00 12.050          N  
ATOM  28385  CD2 HIS B1833      19.806 -66.861  10.546  1.00 12.050          C  
ATOM  28386  CE1 HIS B1833      21.510 -67.251  11.869  1.00 12.050          C  
ATOM  28387  NE2 HIS B1833      20.415 -66.530  11.730  1.00 12.050          N  
ATOM  28388  H   HIS B1833      20.043 -66.329   7.196  1.00  9.910          H  
ATOM  28389  HA  HIS B1833      22.377 -68.039   7.972  1.00 10.500          H  
ATOM  28390 1HB  HIS B1833      19.386 -68.433   8.318  1.00 14.460          H  
ATOM  28391 2HB  HIS B1833      20.612 -69.592   8.819  1.00 14.460          H  
ATOM  28392  HD2 HIS B1833      18.888 -66.429  10.150  1.00 14.460          H  
ATOM  28393  HE1 HIS B1833      22.201 -67.202  12.709  1.00 14.460          H  
ATOM  28394  HE2 HIS B1833      20.082 -65.837  12.384  1.00 14.460          H  
ATOM  28395  N   ALA B1834      21.559 -68.243   5.187  1.00  8.800          N  
ATOM  28396  CA  ALA B1834      21.545 -68.906   3.891  1.00  8.880          C  
ATOM  28397  C   ALA B1834      22.509 -68.227   2.937  1.00  8.320          C  
ATOM  28398  O   ALA B1834      22.827 -67.048   3.085  1.00  8.070          O  
ATOM  28399  CB  ALA B1834      20.148 -68.880   3.301  1.00 12.400          C  
ATOM  28400  H   ALA B1834      21.782 -67.258   5.241  1.00 10.560          H  
ATOM  28401  HA  ALA B1834      21.866 -69.939   4.029  1.00 10.660          H  
ATOM  28402 1HB  ALA B1834      20.150 -69.391   2.339  1.00 14.880          H  
ATOM  28403 2HB  ALA B1834      19.459 -69.384   3.980  1.00 14.880          H  
ATOM  28404 3HB  ALA B1834      19.832 -67.847   3.160  1.00 14.880          H  
ATOM  28405  N   ASP B1835      22.934 -68.933   1.889  1.00  8.250          N  
ATOM  28406  CA  ASP B1835      23.833 -68.320   0.904  1.00  7.860          C  
ATOM  28407  C   ASP B1835      23.035 -67.431  -0.052  1.00  7.080          C  
ATOM  28408  O   ASP B1835      22.799 -67.765  -1.215  1.00  7.130          O  
ATOM  28409  CB  ASP B1835      24.589 -69.401   0.118  1.00 11.160          C  
ATOM  28410  CG  ASP B1835      25.739 -68.851  -0.749  1.00 11.160          C  
ATOM  28411  OD1 ASP B1835      26.140 -67.728  -0.532  1.00 11.160          O  
ATOM  28412  OD2 ASP B1835      26.220 -69.574  -1.598  1.00 11.160          O  
ATOM  28413  H   ASP B1835      22.656 -69.898   1.781  1.00  9.900          H  
ATOM  28414  HA  ASP B1835      24.558 -67.696   1.428  1.00  9.430          H  
ATOM  28415 1HB  ASP B1835      25.002 -70.131   0.813  1.00 13.390          H  
ATOM  28416 2HB  ASP B1835      23.892 -69.929  -0.533  1.00 13.390          H  
ATOM  28417  N   GLN B1836      22.580 -66.315   0.493  1.00  6.430          N  
ATOM  28418  CA  GLN B1836      21.758 -65.341  -0.194  1.00  5.720          C  
ATOM  28419  C   GLN B1836      22.590 -64.211  -0.762  1.00  5.010          C  
ATOM  28420  O   GLN B1836      23.313 -63.536  -0.029  1.00  4.930          O  
ATOM  28421  CB  GLN B1836      20.707 -64.776   0.772  1.00  8.290          C  
ATOM  28422  CG  GLN B1836      19.807 -63.676   0.195  1.00  8.290          C  
ATOM  28423  CD  GLN B1836      18.856 -64.179  -0.878  1.00  8.290          C  
ATOM  28424  OE1 GLN B1836      18.059 -65.091  -0.631  1.00  8.290          O  
ATOM  28425  NE2 GLN B1836      18.935 -63.596  -2.075  1.00  8.290          N  
ATOM  28426  H   GLN B1836      22.828 -66.177   1.473  1.00  7.720          H  
ATOM  28427  HA  GLN B1836      21.251 -65.838  -1.021  1.00  6.860          H  
ATOM  28428 1HB  GLN B1836      20.069 -65.587   1.125  1.00  9.950          H  
ATOM  28429 2HB  GLN B1836      21.211 -64.363   1.641  1.00  9.950          H  
ATOM  28430 1HG  GLN B1836      19.210 -63.263   1.006  1.00  9.950          H  
ATOM  28431 2HG  GLN B1836      20.419 -62.890  -0.238  1.00  9.950          H  
ATOM  28432 1HE2 GLN B1836      18.326 -63.884  -2.818  1.00  9.950          H  
ATOM  28433 2HE2 GLN B1836      19.620 -62.842  -2.243  1.00  9.950          H  
ATOM  28434  N   LEU B1837      22.466 -63.965  -2.057  1.00  4.640          N  
ATOM  28435  CA  LEU B1837      23.189 -62.849  -2.635  1.00  4.180          C  
ATOM  28436  C   LEU B1837      22.359 -61.607  -2.379  1.00  3.410          C  
ATOM  28437  O   LEU B1837      21.124 -61.648  -2.479  1.00  3.020          O  
ATOM  28438  CB  LEU B1837      23.396 -63.054  -4.140  1.00  6.040          C  
ATOM  28439  CG  LEU B1837      24.215 -64.309  -4.566  1.00  6.040          C  
ATOM  28440  CD1 LEU B1837      24.216 -64.399  -6.087  1.00  6.040          C  
ATOM  28441  CD2 LEU B1837      25.647 -64.225  -4.029  1.00  6.040          C  
ATOM  28442  H   LEU B1837      21.878 -64.557  -2.628  1.00  5.570          H  
ATOM  28443  HA  LEU B1837      24.143 -62.725  -2.129  1.00  5.020          H  
ATOM  28444 1HB  LEU B1837      22.419 -63.117  -4.616  1.00  7.240          H  
ATOM  28445 2HB  LEU B1837      23.908 -62.175  -4.536  1.00  7.240          H  
ATOM  28446  HG  LEU B1837      23.739 -65.208  -4.170  1.00  7.240          H  
ATOM  28447 1HD1 LEU B1837      24.773 -65.283  -6.399  1.00  7.240          H  
ATOM  28448 2HD1 LEU B1837      23.191 -64.472  -6.449  1.00  7.240          H  
ATOM  28449 3HD1 LEU B1837      24.686 -63.510  -6.506  1.00  7.240          H  
ATOM  28450 1HD2 LEU B1837      26.200 -65.113  -4.342  1.00  7.240          H  
ATOM  28451 2HD2 LEU B1837      26.138 -63.336  -4.424  1.00  7.240          H  
ATOM  28452 3HD2 LEU B1837      25.640 -64.184  -2.941  1.00  7.240          H  
ATOM  28453  N   THR B1838      23.014 -60.500  -2.052  1.00  3.410          N  
ATOM  28454  CA  THR B1838      22.279 -59.277  -1.799  1.00  2.900          C  
ATOM  28455  C   THR B1838      22.916 -58.089  -2.512  1.00  1.990          C  
ATOM  28456  O   THR B1838      24.100 -58.137  -2.852  1.00  2.160          O  
ATOM  28457  CB  THR B1838      22.254 -58.986  -0.270  1.00  4.260          C  
ATOM  28458  OG1 THR B1838      23.592 -58.743   0.191  1.00  4.260          O  
ATOM  28459  CG2 THR B1838      21.671 -60.188   0.498  1.00  4.260          C  
ATOM  28460  H   THR B1838      24.022 -60.509  -1.960  1.00  4.090          H  
ATOM  28461  HA  THR B1838      21.264 -59.424  -2.156  1.00  3.480          H  
ATOM  28462  HB  THR B1838      21.651 -58.110  -0.065  1.00  5.120          H  
ATOM  28463  HG1 THR B1838      23.893 -57.879  -0.131  1.00  5.120          H  
ATOM  28464 1HG2 THR B1838      21.662 -59.963   1.561  1.00  5.120          H  
ATOM  28465 2HG2 THR B1838      20.654 -60.375   0.158  1.00  5.120          H  
ATOM  28466 3HG2 THR B1838      22.275 -61.074   0.333  1.00  5.120          H  
ATOM  28467  N   PRO B1839      22.148 -57.026  -2.792  1.00  1.320          N  
ATOM  28468  CA  PRO B1839      22.613 -55.743  -3.248  1.00  0.480          C  
ATOM  28469  C   PRO B1839      23.212 -55.013  -2.070  1.00  0.490          C  
ATOM  28470  O   PRO B1839      22.801 -55.251  -0.930  1.00  0.620          O  
ATOM  28471  CB  PRO B1839      21.336 -55.072  -3.757  1.00  0.720          C  
ATOM  28472  CG  PRO B1839      20.236 -55.678  -2.926  1.00  0.720          C  
ATOM  28473  CD  PRO B1839      20.664 -57.114  -2.698  1.00  0.720          C  
ATOM  28474  HA  PRO B1839      23.354 -55.877  -4.050  1.00  0.580          H  
ATOM  28475 1HB  PRO B1839      21.414 -53.977  -3.614  1.00  0.860          H  
ATOM  28476 2HB  PRO B1839      21.218 -55.248  -4.834  1.00  0.860          H  
ATOM  28477 1HG  PRO B1839      20.133 -55.114  -1.981  1.00  0.860          H  
ATOM  28478 2HG  PRO B1839      19.272 -55.595  -3.451  1.00  0.860          H  
ATOM  28479 1HD  PRO B1839      20.322 -57.403  -1.705  1.00  0.860          H  
ATOM  28480 2HD  PRO B1839      20.259 -57.766  -3.489  1.00  0.860          H  
ATOM  28481  N   THR B1840      24.106 -54.084  -2.345  1.00  0.590          N  
ATOM  28482  CA  THR B1840      24.656 -53.217  -1.318  1.00  0.790          C  
ATOM  28483  C   THR B1840      23.556 -52.287  -0.837  1.00  0.660          C  
ATOM  28484  O   THR B1840      22.744 -51.807  -1.632  1.00  0.610          O  
ATOM  28485  CB  THR B1840      25.873 -52.407  -1.837  1.00  1.030          C  
ATOM  28486  OG1 THR B1840      26.890 -53.315  -2.292  1.00  1.030          O  
ATOM  28487  CG2 THR B1840      26.477 -51.550  -0.692  1.00  1.030          C  
ATOM  28488  H   THR B1840      24.425 -53.959  -3.295  1.00  0.710          H  
ATOM  28489  HA  THR B1840      24.980 -53.827  -0.475  1.00  0.950          H  
ATOM  28490  HB  THR B1840      25.564 -51.763  -2.659  1.00  1.230          H  
ATOM  28491  HG1 THR B1840      27.581 -52.822  -2.747  1.00  1.230          H  
ATOM  28492 1HG2 THR B1840      27.337 -51.005  -1.072  1.00  1.230          H  
ATOM  28493 2HG2 THR B1840      25.756 -50.838  -0.322  1.00  1.230          H  
ATOM  28494 3HG2 THR B1840      26.792 -52.199   0.125  1.00  1.230          H  
ATOM  28495  N   TRP B1841      23.513 -52.035   0.461  1.00  0.820          N  
ATOM  28496  CA  TRP B1841      22.515 -51.133   0.987  1.00  0.970          C  
ATOM  28497  C   TRP B1841      22.717 -49.726   0.432  1.00  0.950          C  
ATOM  28498  O   TRP B1841      23.778 -49.372  -0.097  1.00  1.770          O  
ATOM  28499  CB  TRP B1841      22.453 -51.171   2.520  1.00  1.300          C  
ATOM  28500  CG  TRP B1841      23.576 -50.649   3.348  1.00  1.300          C  
ATOM  28501  CD1 TRP B1841      23.644 -49.415   3.879  1.00  1.300          C  
ATOM  28502  CD2 TRP B1841      24.761 -51.338   3.801  1.00  1.300          C  
ATOM  28503  NE1 TRP B1841      24.772 -49.285   4.639  1.00  1.300          N  
ATOM  28504  CE2 TRP B1841      25.467 -50.438   4.605  1.00  1.300          C  
ATOM  28505  CE3 TRP B1841      25.266 -52.624   3.610  1.00  1.300          C  
ATOM  28506  CZ2 TRP B1841      26.652 -50.774   5.218  1.00  1.300          C  
ATOM  28507  CZ3 TRP B1841      26.465 -52.960   4.227  1.00  1.300          C  
ATOM  28508  CH2 TRP B1841      27.136 -52.055   5.011  1.00  1.300          C  
ATOM  28509  H   TRP B1841      24.188 -52.462   1.078  1.00  0.980          H  
ATOM  28510  HA  TRP B1841      21.542 -51.479   0.640  1.00  1.160          H  
ATOM  28511 1HB  TRP B1841      21.585 -50.614   2.832  1.00  1.560          H  
ATOM  28512 2HB  TRP B1841      22.298 -52.198   2.838  1.00  1.560          H  
ATOM  28513  HD1 TRP B1841      22.904 -48.642   3.742  1.00  1.560          H  
ATOM  28514  HE1 TRP B1841      25.036 -48.462   5.151  1.00  1.560          H  
ATOM  28515  HE3 TRP B1841      24.735 -53.350   2.999  1.00  1.560          H  
ATOM  28516  HZ2 TRP B1841      27.200 -50.074   5.846  1.00  1.560          H  
ATOM  28517  HZ3 TRP B1841      26.859 -53.964   4.077  1.00  1.560          H  
ATOM  28518  HH2 TRP B1841      28.070 -52.355   5.482  1.00  1.560          H  
ATOM  28519  N   ARG B1842      21.672 -48.925   0.493  1.00  0.550          N  
ATOM  28520  CA  ARG B1842      21.685 -47.571  -0.046  1.00  0.420          C  
ATOM  28521  C   ARG B1842      22.514 -46.581   0.773  1.00  0.380          C  
ATOM  28522  O   ARG B1842      21.983 -45.678   1.418  1.00  0.380          O  
ATOM  28523  CB  ARG B1842      20.246 -47.116  -0.165  1.00  0.640          C  
ATOM  28524  CG  ARG B1842      19.470 -47.898  -1.225  1.00  0.640          C  
ATOM  28525  CD  ARG B1842      18.017 -47.704  -1.128  1.00  0.640          C  
ATOM  28526  NE  ARG B1842      17.565 -46.366  -1.443  1.00  0.640          N  
ATOM  28527  CZ  ARG B1842      17.199 -45.913  -2.664  1.00  0.640          C  
ATOM  28528  NH1 ARG B1842      17.195 -46.653  -3.751  1.00  0.640          N  
ATOM  28529  NH2 ARG B1842      16.806 -44.692  -2.781  1.00  0.640          N  
ATOM  28530  H   ARG B1842      20.829 -49.260   0.927  1.00  0.660          H  
ATOM  28531  HA  ARG B1842      22.114 -47.614  -1.047  1.00  0.500          H  
ATOM  28532 1HB  ARG B1842      19.744 -47.254   0.785  1.00  0.770          H  
ATOM  28533 2HB  ARG B1842      20.204 -46.068  -0.400  1.00  0.770          H  
ATOM  28534 1HG  ARG B1842      19.792 -47.556  -2.209  1.00  0.770          H  
ATOM  28535 2HG  ARG B1842      19.683 -48.962  -1.130  1.00  0.770          H  
ATOM  28536 1HD  ARG B1842      17.542 -48.397  -1.811  1.00  0.770          H  
ATOM  28537 2HD  ARG B1842      17.702 -47.932  -0.109  1.00  0.770          H  
ATOM  28538  HE  ARG B1842      17.508 -45.699  -0.672  1.00  0.770          H  
ATOM  28539 1HH1 ARG B1842      17.480 -47.620  -3.731  1.00  0.770          H  
ATOM  28540 2HH1 ARG B1842      16.856 -46.204  -4.629  1.00  0.770          H  
ATOM  28541 1HH2 ARG B1842      16.737 -44.093  -1.933  1.00  0.770          H  
ATOM  28542 2HH2 ARG B1842      16.501 -44.363  -3.716  1.00  0.770          H  
ATOM  28543  N   VAL B1843      23.831 -46.768   0.676  1.00  0.370          N  
ATOM  28544  CA  VAL B1843      24.897 -46.010   1.335  1.00  0.390          C  
ATOM  28545  C   VAL B1843      25.826 -45.454   0.265  1.00  0.330          C  
ATOM  28546  O   VAL B1843      26.055 -46.120  -0.741  1.00  0.360          O  
ATOM  28547  CB  VAL B1843      25.661 -46.911   2.344  1.00  0.540          C  
ATOM  28548  CG1 VAL B1843      26.276 -48.109   1.675  1.00  0.540          C  
ATOM  28549  CG2 VAL B1843      26.775 -46.184   3.024  1.00  0.540          C  
ATOM  28550  H   VAL B1843      24.089 -47.573   0.103  1.00  0.440          H  
ATOM  28551  HA  VAL B1843      24.448 -45.194   1.876  1.00  0.470          H  
ATOM  28552  HB  VAL B1843      24.964 -47.232   3.065  1.00  0.650          H  
ATOM  28553 1HG1 VAL B1843      26.754 -48.712   2.427  1.00  0.650          H  
ATOM  28554 2HG1 VAL B1843      25.530 -48.687   1.210  1.00  0.650          H  
ATOM  28555 3HG1 VAL B1843      27.010 -47.801   0.933  1.00  0.650          H  
ATOM  28556 1HG2 VAL B1843      27.260 -46.853   3.718  1.00  0.650          H  
ATOM  28557 2HG2 VAL B1843      27.489 -45.869   2.313  1.00  0.650          H  
ATOM  28558 3HG2 VAL B1843      26.399 -45.350   3.546  1.00  0.650          H  
ATOM  28559  N   TYR B1844      26.358 -44.239   0.449  1.00  0.330          N  
ATOM  28560  CA  TYR B1844      27.222 -43.668  -0.584  1.00  0.380          C  
ATOM  28561  C   TYR B1844      28.596 -44.346  -0.658  1.00  0.650          C  
ATOM  28562  O   TYR B1844      29.203 -44.431  -1.727  1.00  1.640          O  
ATOM  28563  CB  TYR B1844      27.420 -42.164  -0.346  1.00  0.510          C  
ATOM  28564  CG  TYR B1844      26.146 -41.328  -0.471  1.00  0.510          C  
ATOM  28565  CD1 TYR B1844      25.702 -40.602   0.623  1.00  0.510          C  
ATOM  28566  CD2 TYR B1844      25.416 -41.302  -1.647  1.00  0.510          C  
ATOM  28567  CE1 TYR B1844      24.558 -39.864   0.552  1.00  0.510          C  
ATOM  28568  CE2 TYR B1844      24.252 -40.556  -1.715  1.00  0.510          C  
ATOM  28569  CZ  TYR B1844      23.825 -39.838  -0.620  1.00  0.510          C  
ATOM  28570  OH  TYR B1844      22.664 -39.108  -0.700  1.00  0.510          O  
ATOM  28571  H   TYR B1844      26.167 -43.705   1.295  1.00  0.400          H  
ATOM  28572  HA  TYR B1844      26.737 -43.813  -1.548  1.00  0.460          H  
ATOM  28573 1HB  TYR B1844      27.832 -42.009   0.651  1.00  0.610          H  
ATOM  28574 2HB  TYR B1844      28.148 -41.781  -1.060  1.00  0.610          H  
ATOM  28575  HD1 TYR B1844      26.267 -40.609   1.546  1.00  0.610          H  
ATOM  28576  HD2 TYR B1844      25.747 -41.870  -2.515  1.00  0.610          H  
ATOM  28577  HE1 TYR B1844      24.243 -39.308   1.419  1.00  0.610          H  
ATOM  28578  HE2 TYR B1844      23.670 -40.539  -2.637  1.00  0.610          H  
ATOM  28579  HH  TYR B1844      22.603 -38.493   0.041  1.00  0.610          H  
ATOM  28580  N   SER B1845      29.102 -44.765   0.484  1.00  0.740          N  
ATOM  28581  CA  SER B1845      30.387 -45.431   0.621  1.00  0.850          C  
ATOM  28582  C   SER B1845      30.422 -46.079   1.989  1.00  0.670          C  
ATOM  28583  O   SER B1845      29.999 -45.466   2.969  1.00  1.140          O  
ATOM  28584  CB  SER B1845      31.532 -44.452   0.475  1.00  1.150          C  
ATOM  28585  OG  SER B1845      32.761 -45.105   0.627  1.00  1.150          O  
ATOM  28586  H   SER B1845      28.557 -44.625   1.317  1.00  0.890          H  
ATOM  28587  HA  SER B1845      30.474 -46.207  -0.141  1.00  1.020          H  
ATOM  28588 1HB  SER B1845      31.489 -43.979  -0.505  1.00  1.380          H  
ATOM  28589 2HB  SER B1845      31.437 -43.667   1.223  1.00  1.380          H  
ATOM  28590  HG  SER B1845      33.434 -44.429   0.520  1.00  1.380          H  
ATOM  28591  N   THR B1846      30.920 -47.301   2.087  1.00  0.400          N  
ATOM  28592  CA  THR B1846      30.956 -47.961   3.386  1.00  0.400          C  
ATOM  28593  C   THR B1846      32.375 -48.045   3.927  1.00  0.560          C  
ATOM  28594  O   THR B1846      33.288 -48.493   3.231  1.00  0.680          O  
ATOM  28595  CB  THR B1846      30.365 -49.384   3.291  1.00  0.560          C  
ATOM  28596  OG1 THR B1846      29.038 -49.303   2.842  1.00  0.560          O  
ATOM  28597  CG2 THR B1846      30.331 -50.034   4.651  1.00  0.560          C  
ATOM  28598  H   THR B1846      31.283 -47.764   1.266  1.00  0.480          H  
ATOM  28599  HA  THR B1846      30.358 -47.389   4.088  1.00  0.480          H  
ATOM  28600  HB  THR B1846      30.954 -49.989   2.604  1.00  0.670          H  
ATOM  28601  HG1 THR B1846      29.041 -49.002   1.931  1.00  0.670          H  
ATOM  28602 1HG2 THR B1846      29.894 -51.021   4.559  1.00  0.670          H  
ATOM  28603 2HG2 THR B1846      31.330 -50.133   5.044  1.00  0.670          H  
ATOM  28604 3HG2 THR B1846      29.729 -49.429   5.328  1.00  0.670          H  
ATOM  28605  N   GLY B1847      32.546 -47.601   5.171  1.00  0.700          N  
ATOM  28606  CA  GLY B1847      33.817 -47.654   5.872  1.00  0.430          C  
ATOM  28607  C   GLY B1847      33.806 -48.808   6.866  1.00  0.400          C  
ATOM  28608  O   GLY B1847      32.912 -49.650   6.838  1.00  0.470          O  
ATOM  28609  H   GLY B1847      31.740 -47.228   5.651  1.00  0.840          H  
ATOM  28610 1HA  GLY B1847      34.630 -47.786   5.157  1.00  0.520          H  
ATOM  28611 2HA  GLY B1847      33.988 -46.713   6.393  1.00  0.520          H  
ATOM  28612  N   SER B1848      34.798 -48.850   7.754  1.00  0.430          N  
ATOM  28613  CA  SER B1848      34.886 -49.921   8.745  1.00  0.480          C  
ATOM  28614  C   SER B1848      34.012 -49.665   9.967  1.00  0.390          C  
ATOM  28615  O   SER B1848      33.769 -50.564  10.777  1.00  0.540          O  
ATOM  28616  CB  SER B1848      36.326 -50.083   9.177  1.00  0.650          C  
ATOM  28617  OG  SER B1848      36.766 -48.941   9.858  1.00  0.650          O  
ATOM  28618  H   SER B1848      35.526 -48.148   7.742  1.00  0.520          H  
ATOM  28619  HA  SER B1848      34.553 -50.849   8.277  1.00  0.580          H  
ATOM  28620 1HB  SER B1848      36.412 -50.953   9.827  1.00  0.780          H  
ATOM  28621 2HB  SER B1848      36.953 -50.259   8.305  1.00  0.780          H  
ATOM  28622  HG  SER B1848      37.670 -49.126  10.131  1.00  0.780          H  
ATOM  28623  N   ASN B1849      33.555 -48.429  10.102  1.00  0.400          N  
ATOM  28624  CA  ASN B1849      32.744 -48.015  11.231  1.00  0.590          C  
ATOM  28625  C   ASN B1849      31.259 -47.941  10.918  1.00  0.540          C  
ATOM  28626  O   ASN B1849      30.762 -46.904  10.463  1.00  0.520          O  
ATOM  28627  CB  ASN B1849      33.226 -46.690  11.774  1.00  0.750          C  
ATOM  28628  CG  ASN B1849      34.589 -46.773  12.375  1.00  0.750          C  
ATOM  28629  OD1 ASN B1849      34.940 -47.784  12.995  1.00  0.750          O  
ATOM  28630  ND2 ASN B1849      35.366 -45.730  12.223  1.00  0.750          N  
ATOM  28631  H   ASN B1849      33.795 -47.770   9.381  1.00  0.480          H  
ATOM  28632  HA  ASN B1849      32.857 -48.761  12.019  1.00  0.710          H  
ATOM  28633 1HB  ASN B1849      33.239 -45.949  10.981  1.00  0.900          H  
ATOM  28634 2HB  ASN B1849      32.536 -46.354  12.519  1.00  0.900          H  
ATOM  28635 1HD2 ASN B1849      36.289 -45.735  12.618  1.00  0.900          H  
ATOM  28636 2HD2 ASN B1849      35.038 -44.923  11.725  1.00  0.900          H  
ATOM  28637  N   VAL B1850      30.534 -49.038  11.139  1.00  0.530          N  
ATOM  28638  CA  VAL B1850      29.109 -49.059  10.821  1.00  0.520          C  
ATOM  28639  C   VAL B1850      28.311 -49.362  12.083  1.00  0.580          C  
ATOM  28640  O   VAL B1850      28.468 -50.418  12.699  1.00  0.610          O  
ATOM  28641  CB  VAL B1850      28.801 -50.113   9.722  1.00  0.730          C  
ATOM  28642  CG1 VAL B1850      27.266 -50.147   9.397  1.00  0.730          C  
ATOM  28643  CG2 VAL B1850      29.622 -49.783   8.458  1.00  0.730          C  
ATOM  28644  H   VAL B1850      30.977 -49.865  11.529  1.00  0.640          H  
ATOM  28645  HA  VAL B1850      28.807 -48.076  10.456  1.00  0.620          H  
ATOM  28646  HB  VAL B1850      29.080 -51.101  10.088  1.00  0.880          H  
ATOM  28647 1HG1 VAL B1850      27.071 -50.902   8.635  1.00  0.880          H  
ATOM  28648 2HG1 VAL B1850      26.703 -50.395  10.295  1.00  0.880          H  
ATOM  28649 3HG1 VAL B1850      26.933 -49.188   9.035  1.00  0.880          H  
ATOM  28650 1HG2 VAL B1850      29.423 -50.526   7.690  1.00  0.880          H  
ATOM  28651 2HG2 VAL B1850      29.352 -48.811   8.090  1.00  0.880          H  
ATOM  28652 3HG2 VAL B1850      30.689 -49.791   8.691  1.00  0.880          H  
ATOM  28653  N   PHE B1851      27.440 -48.437  12.440  1.00  0.620          N  
ATOM  28654  CA  PHE B1851      26.607 -48.541  13.623  1.00  0.700          C  
ATOM  28655  C   PHE B1851      25.124 -48.520  13.291  1.00  0.800          C  
ATOM  28656  O   PHE B1851      24.651 -47.684  12.523  1.00  1.030          O  
ATOM  28657  CB  PHE B1851      27.003 -47.422  14.593  1.00  0.950          C  
ATOM  28658  CG  PHE B1851      26.139 -47.265  15.792  1.00  0.950          C  
ATOM  28659  CD1 PHE B1851      26.074 -48.243  16.763  1.00  0.950          C  
ATOM  28660  CD2 PHE B1851      25.414 -46.098  15.974  1.00  0.950          C  
ATOM  28661  CE1 PHE B1851      25.281 -48.066  17.870  1.00  0.950          C  
ATOM  28662  CE2 PHE B1851      24.648 -45.919  17.076  1.00  0.950          C  
ATOM  28663  CZ  PHE B1851      24.570 -46.902  18.026  1.00  0.950          C  
ATOM  28664  H   PHE B1851      27.404 -47.585  11.875  1.00  0.740          H  
ATOM  28665  HA  PHE B1851      26.822 -49.495  14.104  1.00  0.840          H  
ATOM  28666 1HB  PHE B1851      28.021 -47.604  14.938  1.00  1.140          H  
ATOM  28667 2HB  PHE B1851      27.023 -46.478  14.054  1.00  1.140          H  
ATOM  28668  HD1 PHE B1851      26.649 -49.161  16.648  1.00  1.140          H  
ATOM  28669  HD2 PHE B1851      25.464 -45.316  15.228  1.00  1.140          H  
ATOM  28670  HE1 PHE B1851      25.226 -48.842  18.632  1.00  1.140          H  
ATOM  28671  HE2 PHE B1851      24.093 -45.000  17.203  1.00  1.140          H  
ATOM  28672  HZ  PHE B1851      23.953 -46.759  18.909  1.00  1.140          H  
ATOM  28673  N   GLN B1852      24.368 -49.448  13.857  1.00  0.640          N  
ATOM  28674  CA  GLN B1852      22.945 -49.442  13.585  1.00  0.650          C  
ATOM  28675  C   GLN B1852      22.146 -49.010  14.793  1.00  0.650          C  
ATOM  28676  O   GLN B1852      22.199 -49.638  15.852  1.00  0.760          O  
ATOM  28677  CB  GLN B1852      22.461 -50.818  13.135  1.00  0.910          C  
ATOM  28678  CG  GLN B1852      20.971 -50.840  12.779  1.00  0.910          C  
ATOM  28679  CD  GLN B1852      20.487 -52.183  12.317  1.00  0.910          C  
ATOM  28680  OE1 GLN B1852      21.266 -53.009  11.795  1.00  0.910          O  
ATOM  28681  NE2 GLN B1852      19.186 -52.418  12.492  1.00  0.910          N  
ATOM  28682  H   GLN B1852      24.772 -50.136  14.478  1.00  0.770          H  
ATOM  28683  HA  GLN B1852      22.737 -48.734  12.785  1.00  0.780          H  
ATOM  28684 1HB  GLN B1852      23.036 -51.136  12.271  1.00  1.090          H  
ATOM  28685 2HB  GLN B1852      22.631 -51.547  13.928  1.00  1.090          H  
ATOM  28686 1HG  GLN B1852      20.383 -50.562  13.656  1.00  1.090          H  
ATOM  28687 2HG  GLN B1852      20.798 -50.121  11.972  1.00  1.090          H  
ATOM  28688 1HE2 GLN B1852      18.775 -53.294  12.199  1.00  1.090          H  
ATOM  28689 2HE2 GLN B1852      18.599 -51.729  12.928  1.00  1.090          H  
ATOM  28690  N   THR B1853      21.372 -47.954  14.628  1.00  0.540          N  
ATOM  28691  CA  THR B1853      20.522 -47.497  15.704  1.00  0.560          C  
ATOM  28692  C   THR B1853      19.122 -47.186  15.248  1.00  0.360          C  
ATOM  28693  O   THR B1853      18.776 -47.356  14.080  1.00  0.360          O  
ATOM  28694  CB  THR B1853      21.120 -46.316  16.456  1.00  0.780          C  
ATOM  28695  OG1 THR B1853      20.298 -46.078  17.610  1.00  0.780          O  
ATOM  28696  CG2 THR B1853      21.277 -45.070  15.576  1.00  0.780          C  
ATOM  28697  H   THR B1853      21.370 -47.425  13.749  1.00  0.650          H  
ATOM  28698  HA  THR B1853      20.441 -48.305  16.430  1.00  0.670          H  
ATOM  28699  HB  THR B1853      22.076 -46.612  16.804  1.00  0.930          H  
ATOM  28700  HG1 THR B1853      20.749 -45.463  18.209  1.00  0.930          H  
ATOM  28701 1HG2 THR B1853      21.720 -44.263  16.154  1.00  0.930          H  
ATOM  28702 2HG2 THR B1853      21.930 -45.310  14.736  1.00  0.930          H  
ATOM  28703 3HG2 THR B1853      20.342 -44.754  15.199  1.00  0.930          H  
ATOM  28704  N   ARG B1854      18.296 -46.739  16.180  1.00  0.230          N  
ATOM  28705  CA  ARG B1854      16.905 -46.416  15.867  1.00  0.130          C  
ATOM  28706  C   ARG B1854      16.774 -45.242  14.909  1.00  0.080          C  
ATOM  28707  O   ARG B1854      15.798 -45.116  14.188  1.00  0.160          O  
ATOM  28708  CB  ARG B1854      16.123 -46.142  17.121  1.00  0.220          C  
ATOM  28709  CG  ARG B1854      15.796 -47.339  17.978  1.00  0.220          C  
ATOM  28710  CD  ARG B1854      15.062 -46.908  19.178  1.00  0.220          C  
ATOM  28711  NE  ARG B1854      14.652 -48.020  20.020  1.00  0.220          N  
ATOM  28712  CZ  ARG B1854      14.018 -47.871  21.204  1.00  0.220          C  
ATOM  28713  NH1 ARG B1854      13.754 -46.663  21.645  1.00  0.220          N  
ATOM  28714  NH2 ARG B1854      13.657 -48.925  21.920  1.00  0.220          N  
ATOM  28715  H   ARG B1854      18.675 -46.611  17.119  1.00  0.280          H  
ATOM  28716  HA  ARG B1854      16.460 -47.288  15.385  1.00  0.160          H  
ATOM  28717 1HB  ARG B1854      16.737 -45.526  17.738  1.00  0.270          H  
ATOM  28718 2HB  ARG B1854      15.208 -45.596  16.892  1.00  0.270          H  
ATOM  28719 1HG  ARG B1854      15.172 -48.034  17.416  1.00  0.270          H  
ATOM  28720 2HG  ARG B1854      16.715 -47.837  18.287  1.00  0.270          H  
ATOM  28721 1HD  ARG B1854      15.711 -46.254  19.766  1.00  0.270          H  
ATOM  28722 2HD  ARG B1854      14.172 -46.361  18.872  1.00  0.270          H  
ATOM  28723  HE  ARG B1854      14.845 -48.960  19.698  1.00  0.270          H  
ATOM  28724 1HH1 ARG B1854      14.023 -45.861  21.102  1.00  0.270          H  
ATOM  28725 2HH1 ARG B1854      13.286 -46.538  22.559  1.00  0.270          H  
ATOM  28726 1HH2 ARG B1854      13.853 -49.857  21.593  1.00  0.270          H  
ATOM  28727 2HH2 ARG B1854      13.160 -48.785  22.819  1.00  0.270          H  
ATOM  28728  N   ALA B1855      17.765 -44.370  14.903  1.00  0.080          N  
ATOM  28729  CA  ALA B1855      17.784 -43.204  14.034  1.00  0.080          C  
ATOM  28730  C   ALA B1855      18.268 -43.543  12.614  1.00  0.110          C  
ATOM  28731  O   ALA B1855      18.354 -42.656  11.769  1.00  0.110          O  
ATOM  28732  CB  ALA B1855      18.675 -42.118  14.634  1.00  0.110          C  
ATOM  28733  H   ALA B1855      18.528 -44.503  15.552  1.00  0.100          H  
ATOM  28734  HA  ALA B1855      16.765 -42.833  13.961  1.00  0.100          H  
ATOM  28735 1HB  ALA B1855      18.658 -41.233  14.001  1.00  0.130          H  
ATOM  28736 2HB  ALA B1855      18.308 -41.864  15.617  1.00  0.130          H  
ATOM  28737 3HB  ALA B1855      19.695 -42.477  14.713  1.00  0.130          H  
ATOM  28738  N   GLY B1856      18.635 -44.796  12.349  1.00  0.200          N  
ATOM  28739  CA  GLY B1856      19.162 -45.156  11.041  1.00  0.270          C  
ATOM  28740  C   GLY B1856      20.600 -45.599  11.191  1.00  0.270          C  
ATOM  28741  O   GLY B1856      21.110 -45.737  12.312  1.00  0.300          O  
ATOM  28742  H   GLY B1856      18.546 -45.533  13.051  1.00  0.240          H  
ATOM  28743 1HA  GLY B1856      18.567 -45.950  10.589  1.00  0.320          H  
ATOM  28744 2HA  GLY B1856      19.113 -44.303  10.374  1.00  0.320          H  
ATOM  28745  N   CYS B1857      21.268 -45.853  10.084  1.00  0.300          N  
ATOM  28746  CA  CYS B1857      22.632 -46.316  10.220  1.00  0.320          C  
ATOM  28747  C   CYS B1857      23.609 -45.208  10.158  1.00  0.260          C  
ATOM  28748  O   CYS B1857      23.491 -44.293   9.353  1.00  0.490          O  
ATOM  28749  CB  CYS B1857      23.026 -47.273   9.178  1.00  0.440          C  
ATOM  28750  SG  CYS B1857      22.180 -48.719   9.260  1.00  0.440          S  
ATOM  28751  H   CYS B1857      20.825 -45.686   9.176  1.00  0.360          H  
ATOM  28752  HA  CYS B1857      22.736 -46.810  11.183  1.00  0.380          H  
ATOM  28753 1HB  CYS B1857      22.879 -46.831   8.202  1.00  0.530          H  
ATOM  28754 2HB  CYS B1857      24.095 -47.485   9.290  1.00  0.530          H  
ATOM  28755  N   LEU B1858      24.579 -45.280  11.020  1.00  0.330          N  
ATOM  28756  CA  LEU B1858      25.609 -44.284  11.073  1.00  0.320          C  
ATOM  28757  C   LEU B1858      26.917 -44.836  10.566  1.00  0.350          C  
ATOM  28758  O   LEU B1858      27.439 -45.828  11.088  1.00  0.450          O  
ATOM  28759  CB  LEU B1858      25.707 -43.776  12.509  1.00  0.450          C  
ATOM  28760  CG  LEU B1858      26.779 -42.772  12.829  1.00  0.450          C  
ATOM  28761  CD1 LEU B1858      26.560 -41.530  12.043  1.00  0.450          C  
ATOM  28762  CD2 LEU B1858      26.699 -42.464  14.310  1.00  0.450          C  
ATOM  28763  H   LEU B1858      24.595 -46.078  11.656  1.00  0.400          H  
ATOM  28764  HA  LEU B1858      25.319 -43.463  10.424  1.00  0.380          H  
ATOM  28765 1HB  LEU B1858      24.748 -43.334  12.775  1.00  0.540          H  
ATOM  28766 2HB  LEU B1858      25.865 -44.634  13.139  1.00  0.540          H  
ATOM  28767  HG  LEU B1858      27.763 -43.167  12.582  1.00  0.540          H  
ATOM  28768 1HD1 LEU B1858      27.331 -40.820  12.316  1.00  0.540          H  
ATOM  28769 2HD1 LEU B1858      26.621 -41.720  10.976  1.00  0.540          H  
ATOM  28770 3HD1 LEU B1858      25.578 -41.129  12.282  1.00  0.540          H  
ATOM  28771 1HD2 LEU B1858      27.451 -41.722  14.563  1.00  0.540          H  
ATOM  28772 2HD2 LEU B1858      25.713 -42.075  14.545  1.00  0.540          H  
ATOM  28773 3HD2 LEU B1858      26.872 -43.375  14.879  1.00  0.540          H  
ATOM  28774  N   ILE B1859      27.435 -44.230   9.506  1.00  0.300          N  
ATOM  28775  CA  ILE B1859      28.663 -44.738   8.936  1.00  0.340          C  
ATOM  28776  C   ILE B1859      29.803 -43.711   8.949  1.00  0.320          C  
ATOM  28777  O   ILE B1859      29.681 -42.589   8.443  1.00  0.270          O  
ATOM  28778  CB  ILE B1859      28.375 -45.322   7.532  1.00  0.460          C  
ATOM  28779  CG1 ILE B1859      27.310 -46.478   7.728  1.00  0.460          C  
ATOM  28780  CG2 ILE B1859      29.678 -45.850   6.860  1.00  0.460          C  
ATOM  28781  CD1 ILE B1859      26.742 -47.100   6.511  1.00  0.460          C  
ATOM  28782  H   ILE B1859      26.950 -43.429   9.085  1.00  0.360          H  
ATOM  28783  HA  ILE B1859      28.991 -45.574   9.544  1.00  0.410          H  
ATOM  28784  HB  ILE B1859      27.922 -44.553   6.906  1.00  0.550          H  
ATOM  28785 1HG1 ILE B1859      27.762 -47.230   8.333  1.00  0.550          H  
ATOM  28786 2HG1 ILE B1859      26.459 -46.082   8.257  1.00  0.550          H  
ATOM  28787 1HG2 ILE B1859      29.443 -46.257   5.888  1.00  0.550          H  
ATOM  28788 2HG2 ILE B1859      30.386 -45.031   6.737  1.00  0.550          H  
ATOM  28789 3HG2 ILE B1859      30.124 -46.624   7.490  1.00  0.550          H  
ATOM  28790 1HD1 ILE B1859      26.021 -47.859   6.819  1.00  0.550          H  
ATOM  28791 2HD1 ILE B1859      26.240 -46.337   5.919  1.00  0.550          H  
ATOM  28792 3HD1 ILE B1859      27.527 -47.567   5.926  1.00  0.550          H  
ATOM  28793  N   GLY B1860      30.931 -44.132   9.540  1.00  0.420          N  
ATOM  28794  CA  GLY B1860      32.142 -43.318   9.686  1.00  0.460          C  
ATOM  28795  C   GLY B1860      32.463 -42.875  11.126  1.00  0.460          C  
ATOM  28796  O   GLY B1860      33.582 -42.435  11.396  1.00  0.450          O  
ATOM  28797  H   GLY B1860      30.929 -45.089   9.914  1.00  0.500          H  
ATOM  28798 1HA  GLY B1860      32.988 -43.881   9.293  1.00  0.550          H  
ATOM  28799 2HA  GLY B1860      32.048 -42.432   9.058  1.00  0.550          H  
ATOM  28800  N   ALA B1861      31.503 -43.000  12.043  1.00  0.480          N  
ATOM  28801  CA  ALA B1861      31.734 -42.628  13.443  1.00  0.480          C  
ATOM  28802  C   ALA B1861      32.197 -43.817  14.267  1.00  0.420          C  
ATOM  28803  O   ALA B1861      31.639 -44.908  14.163  1.00  0.470          O  
ATOM  28804  CB  ALA B1861      30.465 -42.067  14.063  1.00  0.670          C  
ATOM  28805  H   ALA B1861      30.607 -43.368  11.756  1.00  0.580          H  
ATOM  28806  HA  ALA B1861      32.529 -41.886  13.466  1.00  0.580          H  
ATOM  28807 1HB  ALA B1861      30.671 -41.778  15.095  1.00  0.810          H  
ATOM  28808 2HB  ALA B1861      30.126 -41.201  13.503  1.00  0.810          H  
ATOM  28809 3HB  ALA B1861      29.700 -42.832  14.044  1.00  0.810          H  
ATOM  28810  N   GLU B1862      33.154 -43.597  15.155  1.00  0.350          N  
ATOM  28811  CA  GLU B1862      33.599 -44.678  16.034  1.00  0.300          C  
ATOM  28812  C   GLU B1862      32.585 -44.849  17.155  1.00  0.350          C  
ATOM  28813  O   GLU B1862      32.251 -43.872  17.821  1.00  0.530          O  
ATOM  28814  CB  GLU B1862      34.977 -44.368  16.617  1.00  0.440          C  
ATOM  28815  CG  GLU B1862      35.570 -45.468  17.494  1.00  0.440          C  
ATOM  28816  CD  GLU B1862      35.970 -46.674  16.691  1.00  0.440          C  
ATOM  28817  OE1 GLU B1862      36.695 -46.496  15.747  1.00  0.440          O  
ATOM  28818  OE2 GLU B1862      35.543 -47.763  16.997  1.00  0.440          O  
ATOM  28819  H   GLU B1862      33.576 -42.661  15.211  1.00  0.420          H  
ATOM  28820  HA  GLU B1862      33.655 -45.607  15.461  1.00  0.360          H  
ATOM  28821 1HB  GLU B1862      35.677 -44.174  15.804  1.00  0.530          H  
ATOM  28822 2HB  GLU B1862      34.916 -43.475  17.205  1.00  0.530          H  
ATOM  28823 1HG  GLU B1862      36.455 -45.072  18.000  1.00  0.530          H  
ATOM  28824 2HG  GLU B1862      34.852 -45.759  18.262  1.00  0.530          H  
ATOM  28825  N   HIS B1863      32.033 -46.040  17.357  1.00  0.520          N  
ATOM  28826  CA  HIS B1863      31.056 -46.133  18.438  1.00  0.670          C  
ATOM  28827  C   HIS B1863      31.713 -46.439  19.783  1.00  0.550          C  
ATOM  28828  O   HIS B1863      32.493 -47.383  19.924  1.00  0.530          O  
ATOM  28829  CB  HIS B1863      29.937 -47.121  18.122  1.00  0.880          C  
ATOM  28830  CG  HIS B1863      28.871 -47.065  19.151  1.00  0.880          C  
ATOM  28831  ND1 HIS B1863      28.888 -47.847  20.280  1.00  0.880          N  
ATOM  28832  CD2 HIS B1863      27.786 -46.268  19.256  1.00  0.880          C  
ATOM  28833  CE1 HIS B1863      27.838 -47.551  21.025  1.00  0.880          C  
ATOM  28834  NE2 HIS B1863      27.155 -46.593  20.424  1.00  0.880          N  
ATOM  28835  H   HIS B1863      32.306 -46.842  16.800  1.00  0.620          H  
ATOM  28836  HA  HIS B1863      30.566 -45.168  18.563  1.00  0.800          H  
ATOM  28837 1HB  HIS B1863      29.496 -46.886  17.152  1.00  1.050          H  
ATOM  28838 2HB  HIS B1863      30.332 -48.133  18.079  1.00  1.050          H  
ATOM  28839  HD1 HIS B1863      29.721 -48.268  20.649  1.00  1.050          H  
ATOM  28840  HD2 HIS B1863      27.382 -45.483  18.620  1.00  1.050          H  
ATOM  28841  HE1 HIS B1863      27.668 -48.068  21.968  1.00  1.050          H  
ATOM  28842  N   VAL B1864      31.341 -45.655  20.782  1.00  0.550          N  
ATOM  28843  CA  VAL B1864      31.846 -45.766  22.134  1.00  0.530          C  
ATOM  28844  C   VAL B1864      30.691 -46.227  23.028  1.00  0.540          C  
ATOM  28845  O   VAL B1864      29.585 -45.713  22.921  1.00  0.580          O  
ATOM  28846  CB  VAL B1864      32.455 -44.394  22.552  1.00  0.750          C  
ATOM  28847  CG1 VAL B1864      32.990 -44.410  23.989  1.00  0.750          C  
ATOM  28848  CG2 VAL B1864      33.595 -44.036  21.570  1.00  0.750          C  
ATOM  28849  H   VAL B1864      30.686 -44.888  20.583  1.00  0.660          H  
ATOM  28850  HA  VAL B1864      32.634 -46.518  22.158  1.00  0.640          H  
ATOM  28851  HB  VAL B1864      31.673 -43.629  22.497  1.00  0.900          H  
ATOM  28852 1HG1 VAL B1864      33.396 -43.427  24.235  1.00  0.900          H  
ATOM  28853 2HG1 VAL B1864      32.204 -44.631  24.659  1.00  0.900          H  
ATOM  28854 3HG1 VAL B1864      33.779 -45.160  24.084  1.00  0.900          H  
ATOM  28855 1HG2 VAL B1864      34.018 -43.068  21.832  1.00  0.900          H  
ATOM  28856 2HG2 VAL B1864      34.371 -44.798  21.621  1.00  0.900          H  
ATOM  28857 3HG2 VAL B1864      33.207 -43.994  20.552  1.00  0.900          H  
ATOM  28858  N   ASN B1865      30.939 -47.192  23.918  1.00  0.590          N  
ATOM  28859  CA  ASN B1865      29.870 -47.741  24.767  1.00  0.670          C  
ATOM  28860  C   ASN B1865      29.584 -46.923  26.027  1.00  0.730          C  
ATOM  28861  O   ASN B1865      28.757 -47.303  26.857  1.00  0.820          O  
ATOM  28862  CB  ASN B1865      30.203 -49.168  25.153  1.00  0.910          C  
ATOM  28863  CG  ASN B1865      30.089 -50.119  24.002  1.00  0.910          C  
ATOM  28864  OD1 ASN B1865      29.199 -49.996  23.152  1.00  0.910          O  
ATOM  28865  ND2 ASN B1865      30.981 -51.070  23.950  1.00  0.910          N  
ATOM  28866  H   ASN B1865      31.874 -47.571  23.980  1.00  0.710          H  
ATOM  28867  HA  ASN B1865      28.947 -47.748  24.185  1.00  0.800          H  
ATOM  28868 1HB  ASN B1865      31.219 -49.209  25.546  1.00  1.090          H  
ATOM  28869 2HB  ASN B1865      29.533 -49.497  25.946  1.00  1.090          H  
ATOM  28870 1HD2 ASN B1865      30.959 -51.736  23.203  1.00  1.090          H  
ATOM  28871 2HD2 ASN B1865      31.686 -51.139  24.656  1.00  1.090          H  
ATOM  28872  N   ASN B1866      30.266 -45.805  26.161  1.00  0.690          N  
ATOM  28873  CA  ASN B1866      30.084 -44.898  27.275  1.00  0.770          C  
ATOM  28874  C   ASN B1866      29.002 -43.890  26.924  1.00  0.770          C  
ATOM  28875  O   ASN B1866      28.730 -43.629  25.741  1.00  1.260          O  
ATOM  28876  CB  ASN B1866      31.355 -44.156  27.599  1.00  1.050          C  
ATOM  28877  CG  ASN B1866      32.444 -45.027  28.044  1.00  1.050          C  
ATOM  28878  OD1 ASN B1866      32.246 -46.068  28.685  1.00  1.050          O  
ATOM  28879  ND2 ASN B1866      33.636 -44.616  27.723  1.00  1.050          N  
ATOM  28880  H   ASN B1866      30.929 -45.577  25.441  1.00  0.830          H  
ATOM  28881  HA  ASN B1866      29.749 -45.459  28.148  1.00  0.920          H  
ATOM  28882 1HB  ASN B1866      31.684 -43.628  26.722  1.00  1.260          H  
ATOM  28883 2HB  ASN B1866      31.155 -43.407  28.369  1.00  1.260          H  
ATOM  28884 1HD2 ASN B1866      34.433 -45.154  27.995  1.00  1.260          H  
ATOM  28885 2HD2 ASN B1866      33.746 -43.744  27.220  1.00  1.260          H  
ATOM  28886  N   SER B1867      28.398 -43.311  27.951  1.00  0.320          N  
ATOM  28887  CA  SER B1867      27.430 -42.255  27.746  1.00  0.250          C  
ATOM  28888  C   SER B1867      28.024 -40.913  28.145  1.00  0.310          C  
ATOM  28889  O   SER B1867      28.927 -40.850  28.986  1.00  0.450          O  
ATOM  28890  CB  SER B1867      26.172 -42.544  28.551  1.00  0.380          C  
ATOM  28891  OG  SER B1867      26.453 -42.579  29.927  1.00  0.380          O  
ATOM  28892  H   SER B1867      28.623 -43.581  28.898  1.00  0.380          H  
ATOM  28893  HA  SER B1867      27.188 -42.221  26.692  1.00  0.300          H  
ATOM  28894 1HB  SER B1867      25.429 -41.776  28.343  1.00  0.450          H  
ATOM  28895 2HB  SER B1867      25.750 -43.494  28.239  1.00  0.450          H  
ATOM  28896  HG  SER B1867      25.609 -42.699  30.367  1.00  0.450          H  
ATOM  28897  N   TYR B1868      27.493 -39.838  27.559  1.00  0.270          N  
ATOM  28898  CA  TYR B1868      27.976 -38.485  27.869  1.00  0.350          C  
ATOM  28899  C   TYR B1868      26.891 -37.411  27.689  1.00  0.300          C  
ATOM  28900  O   TYR B1868      25.774 -37.704  27.252  1.00  0.290          O  
ATOM  28901  CB  TYR B1868      29.138 -38.106  26.924  1.00  0.460          C  
ATOM  28902  CG  TYR B1868      30.353 -39.049  26.866  1.00  0.460          C  
ATOM  28903  CD1 TYR B1868      30.366 -40.091  25.950  1.00  0.460          C  
ATOM  28904  CD2 TYR B1868      31.442 -38.858  27.691  1.00  0.460          C  
ATOM  28905  CE1 TYR B1868      31.441 -40.937  25.846  1.00  0.460          C  
ATOM  28906  CE2 TYR B1868      32.531 -39.708  27.595  1.00  0.460          C  
ATOM  28907  CZ  TYR B1868      32.535 -40.743  26.677  1.00  0.460          C  
ATOM  28908  OH  TYR B1868      33.643 -41.570  26.592  1.00  0.460          O  
ATOM  28909  H   TYR B1868      26.751 -40.015  26.877  1.00  0.320          H  
ATOM  28910  HA  TYR B1868      28.308 -38.463  28.907  1.00  0.420          H  
ATOM  28911 1HB  TYR B1868      28.754 -38.009  25.927  1.00  0.550          H  
ATOM  28912 2HB  TYR B1868      29.507 -37.123  27.201  1.00  0.550          H  
ATOM  28913  HD1 TYR B1868      29.520 -40.231  25.322  1.00  0.550          H  
ATOM  28914  HD2 TYR B1868      31.447 -38.043  28.412  1.00  0.550          H  
ATOM  28915  HE1 TYR B1868      31.427 -41.748  25.117  1.00  0.550          H  
ATOM  28916  HE2 TYR B1868      33.393 -39.558  28.243  1.00  0.550          H  
ATOM  28917  HH  TYR B1868      34.319 -41.226  27.187  1.00  0.550          H  
ATOM  28918  N   GLU B1869      27.235 -36.153  28.003  1.00  0.350          N  
ATOM  28919  CA  GLU B1869      26.334 -35.008  27.795  1.00  0.330          C  
ATOM  28920  C   GLU B1869      26.203 -34.790  26.291  1.00  0.480          C  
ATOM  28921  O   GLU B1869      27.202 -34.618  25.608  1.00  1.200          O  
ATOM  28922  CB  GLU B1869      26.879 -33.747  28.471  1.00  0.470          C  
ATOM  28923  CG  GLU B1869      25.967 -32.516  28.377  1.00  0.470          C  
ATOM  28924  CD  GLU B1869      24.685 -32.666  29.168  1.00  0.470          C  
ATOM  28925  OE1 GLU B1869      24.766 -33.013  30.321  1.00  0.470          O  
ATOM  28926  OE2 GLU B1869      23.631 -32.437  28.622  1.00  0.470          O  
ATOM  28927  H   GLU B1869      28.157 -35.979  28.380  1.00  0.420          H  
ATOM  28928  HA  GLU B1869      25.349 -35.240  28.206  1.00  0.400          H  
ATOM  28929 1HB  GLU B1869      27.056 -33.950  29.527  1.00  0.560          H  
ATOM  28930 2HB  GLU B1869      27.839 -33.484  28.025  1.00  0.560          H  
ATOM  28931 1HG  GLU B1869      26.511 -31.651  28.751  1.00  0.560          H  
ATOM  28932 2HG  GLU B1869      25.725 -32.328  27.329  1.00  0.560          H  
ATOM  28933  N   CYS B1870      24.994 -34.810  25.770  1.00  0.420          N  
ATOM  28934  CA  CYS B1870      24.783 -34.758  24.325  1.00  0.380          C  
ATOM  28935  C   CYS B1870      25.161 -33.455  23.630  1.00  0.440          C  
ATOM  28936  O   CYS B1870      24.546 -32.412  23.852  1.00  0.860          O  
ATOM  28937  CB  CYS B1870      23.316 -35.022  24.021  1.00  0.550          C  
ATOM  28938  SG  CYS B1870      22.883 -35.008  22.286  1.00  0.550          S  
ATOM  28939  H   CYS B1870      24.205 -34.902  26.395  1.00  0.500          H  
ATOM  28940  HA  CYS B1870      25.373 -35.555  23.879  1.00  0.460          H  
ATOM  28941 1HB  CYS B1870      23.068 -35.988  24.397  1.00  0.660          H  
ATOM  28942 2HB  CYS B1870      22.695 -34.291  24.536  1.00  0.660          H  
ATOM  28943  N   ASP B1871      26.113 -33.569  22.704  1.00  0.240          N  
ATOM  28944  CA  ASP B1871      26.525 -32.514  21.773  1.00  0.310          C  
ATOM  28945  C   ASP B1871      25.934 -32.978  20.449  1.00  0.280          C  
ATOM  28946  O   ASP B1871      25.324 -34.032  20.447  1.00  0.820          O  
ATOM  28947  CB  ASP B1871      28.040 -32.352  21.679  1.00  0.410          C  
ATOM  28948  CG  ASP B1871      28.501 -30.963  21.142  1.00  0.410          C  
ATOM  28949  OD1 ASP B1871      27.766 -30.377  20.366  1.00  0.410          O  
ATOM  28950  OD2 ASP B1871      29.599 -30.518  21.479  1.00  0.410          O  
ATOM  28951  H   ASP B1871      26.606 -34.456  22.657  1.00  0.290          H  
ATOM  28952  HA  ASP B1871      26.070 -31.565  22.056  1.00  0.370          H  
ATOM  28953 1HB  ASP B1871      28.500 -32.551  22.645  1.00  0.490          H  
ATOM  28954 2HB  ASP B1871      28.382 -33.093  20.977  1.00  0.490          H  
ATOM  28955  N   ILE B1872      26.127 -32.242  19.343  1.00  0.360          N  
ATOM  28956  CA  ILE B1872      25.563 -32.591  18.009  1.00  0.230          C  
ATOM  28957  C   ILE B1872      24.639 -33.809  18.117  1.00  0.240          C  
ATOM  28958  O   ILE B1872      25.115 -34.940  17.955  1.00  0.350          O  
ATOM  28959  CB  ILE B1872      26.604 -33.057  16.940  1.00  0.370          C  
ATOM  28960  CG1 ILE B1872      27.649 -32.006  16.623  1.00  0.370          C  
ATOM  28961  CG2 ILE B1872      25.799 -33.373  15.594  1.00  0.370          C  
ATOM  28962  CD1 ILE B1872      28.846 -32.562  15.777  1.00  0.370          C  
ATOM  28963  H   ILE B1872      26.660 -31.379  19.471  1.00  0.430          H  
ATOM  28964  HA  ILE B1872      25.045 -31.726  17.621  1.00  0.280          H  
ATOM  28965  HB  ILE B1872      27.120 -33.947  17.276  1.00  0.450          H  
ATOM  28966 1HG1 ILE B1872      27.194 -31.194  16.089  1.00  0.450          H  
ATOM  28967 2HG1 ILE B1872      28.026 -31.627  17.559  1.00  0.450          H  
ATOM  28968 1HG2 ILE B1872      26.459 -33.696  14.824  1.00  0.450          H  
ATOM  28969 2HG2 ILE B1872      25.048 -34.149  15.729  1.00  0.450          H  
ATOM  28970 3HG2 ILE B1872      25.300 -32.467  15.269  1.00  0.450          H  
ATOM  28971 1HD1 ILE B1872      29.562 -31.784  15.601  1.00  0.450          H  
ATOM  28972 2HD1 ILE B1872      29.325 -33.372  16.328  1.00  0.450          H  
ATOM  28973 3HD1 ILE B1872      28.510 -32.932  14.816  1.00  0.450          H  
ATOM  28974  N   PRO B1873      23.336 -33.649  18.339  1.00  0.230          N  
ATOM  28975  CA  PRO B1873      22.426 -34.755  18.482  1.00  0.260          C  
ATOM  28976  C   PRO B1873      22.316 -35.482  17.163  1.00  0.340          C  
ATOM  28977  O   PRO B1873      22.349 -34.837  16.117  1.00  0.470          O  
ATOM  28978  CB  PRO B1873      21.122 -34.055  18.872  1.00  0.390          C  
ATOM  28979  CG  PRO B1873      21.242 -32.657  18.315  1.00  0.390          C  
ATOM  28980  CD  PRO B1873      22.719 -32.323  18.387  1.00  0.390          C  
ATOM  28981  HA  PRO B1873      22.782 -35.423  19.275  1.00  0.310          H  
ATOM  28982 1HB  PRO B1873      20.264 -34.602  18.457  1.00  0.470          H  
ATOM  28983 2HB  PRO B1873      21.025 -34.065  19.963  1.00  0.470          H  
ATOM  28984 1HG  PRO B1873      20.860 -32.634  17.279  1.00  0.470          H  
ATOM  28985 2HG  PRO B1873      20.615 -31.965  18.900  1.00  0.470          H  
ATOM  28986 1HD  PRO B1873      22.945 -31.742  17.488  1.00  0.470          H  
ATOM  28987 2HD  PRO B1873      22.989 -31.801  19.322  1.00  0.470          H  
ATOM  28988  N   ILE B1874      22.125 -36.794  17.203  1.00  0.280          N  
ATOM  28989  CA  ILE B1874      21.891 -37.576  15.998  1.00  0.320          C  
ATOM  28990  C   ILE B1874      20.432 -38.002  15.961  1.00  0.270          C  
ATOM  28991  O   ILE B1874      19.751 -37.828  14.949  1.00  0.290          O  
ATOM  28992  CB  ILE B1874      22.872 -38.759  15.899  1.00  0.430          C  
ATOM  28993  CG1 ILE B1874      24.288 -38.173  15.765  1.00  0.430          C  
ATOM  28994  CG2 ILE B1874      22.533 -39.656  14.718  1.00  0.430          C  
ATOM  28995  CD1 ILE B1874      25.394 -39.152  15.855  1.00  0.430          C  
ATOM  28996  H   ILE B1874      22.138 -37.298  18.092  1.00  0.340          H  
ATOM  28997  HA  ILE B1874      22.071 -36.941  15.135  1.00  0.380          H  
ATOM  28998  HB  ILE B1874      22.830 -39.340  16.807  1.00  0.520          H  
ATOM  28999 1HG1 ILE B1874      24.343 -37.679  14.804  1.00  0.520          H  
ATOM  29000 2HG1 ILE B1874      24.447 -37.421  16.540  1.00  0.520          H  
ATOM  29001 1HG2 ILE B1874      23.221 -40.487  14.649  1.00  0.520          H  
ATOM  29002 2HG2 ILE B1874      21.522 -40.056  14.824  1.00  0.520          H  
ATOM  29003 3HG2 ILE B1874      22.600 -39.057  13.819  1.00  0.520          H  
ATOM  29004 1HD1 ILE B1874      26.306 -38.623  15.709  1.00  0.520          H  
ATOM  29005 2HD1 ILE B1874      25.398 -39.626  16.820  1.00  0.520          H  
ATOM  29006 3HD1 ILE B1874      25.305 -39.891  15.089  1.00  0.520          H  
ATOM  29007  N   GLY B1875      19.955 -38.530  17.085  1.00  0.220          N  
ATOM  29008  CA  GLY B1875      18.570 -38.964  17.221  1.00  0.180          C  
ATOM  29009  C   GLY B1875      18.439 -40.275  17.970  1.00  0.200          C  
ATOM  29010  O   GLY B1875      19.368 -41.079  18.020  1.00  0.230          O  
ATOM  29011  H   GLY B1875      20.601 -38.646  17.866  1.00  0.260          H  
ATOM  29012 1HA  GLY B1875      17.997 -38.195  17.731  1.00  0.220          H  
ATOM  29013 2HA  GLY B1875      18.127 -39.069  16.233  1.00  0.220          H  
ATOM  29014  N   ALA B1876      17.267 -40.493  18.547  1.00  0.200          N  
ATOM  29015  CA  ALA B1876      16.901 -41.697  19.271  1.00  0.230          C  
ATOM  29016  C   ALA B1876      17.910 -42.094  20.349  1.00  0.240          C  
ATOM  29017  O   ALA B1876      18.311 -43.257  20.436  1.00  0.280          O  
ATOM  29018  CB  ALA B1876      16.719 -42.846  18.304  1.00  0.310          C  
ATOM  29019  H   ALA B1876      16.557 -39.766  18.501  1.00  0.240          H  
ATOM  29020  HA  ALA B1876      15.949 -41.491  19.762  1.00  0.280          H  
ATOM  29021 1HB  ALA B1876      16.390 -43.701  18.877  1.00  0.370          H  
ATOM  29022 2HB  ALA B1876      15.968 -42.589  17.557  1.00  0.370          H  
ATOM  29023 3HB  ALA B1876      17.664 -43.066  17.810  1.00  0.370          H  
ATOM  29024  N   GLY B1877      18.327 -41.126  21.159  1.00  0.220          N  
ATOM  29025  CA  GLY B1877      19.258 -41.334  22.257  1.00  0.250          C  
ATOM  29026  C   GLY B1877      20.733 -41.312  21.873  1.00  0.280          C  
ATOM  29027  O   GLY B1877      21.588 -41.534  22.737  1.00  0.360          O  
ATOM  29028  H   GLY B1877      17.929 -40.194  21.050  1.00  0.260          H  
ATOM  29029 1HA  GLY B1877      19.084 -40.551  22.993  1.00  0.300          H  
ATOM  29030 2HA  GLY B1877      19.024 -42.278  22.746  1.00  0.300          H  
ATOM  29031  N   ILE B1878      21.036 -41.099  20.594  1.00  0.250          N  
ATOM  29032  CA  ILE B1878      22.409 -41.073  20.115  1.00  0.280          C  
ATOM  29033  C   ILE B1878      22.845 -39.659  19.757  1.00  0.280          C  
ATOM  29034  O   ILE B1878      22.115 -38.885  19.113  1.00  0.280          O  
ATOM  29035  CB  ILE B1878      22.611 -42.044  18.921  1.00  0.380          C  
ATOM  29036  CG1 ILE B1878      22.189 -43.503  19.331  1.00  0.380          C  
ATOM  29037  CG2 ILE B1878      24.086 -42.013  18.406  1.00  0.380          C  
ATOM  29038  CD1 ILE B1878      22.972 -44.137  20.501  1.00  0.380          C  
ATOM  29039  H   ILE B1878      20.284 -40.992  19.911  1.00  0.300          H  
ATOM  29040  HA  ILE B1878      23.065 -41.394  20.919  1.00  0.340          H  
ATOM  29041  HB  ILE B1878      21.947 -41.739  18.109  1.00  0.460          H  
ATOM  29042 1HG1 ILE B1878      21.128 -43.487  19.600  1.00  0.460          H  
ATOM  29043 2HG1 ILE B1878      22.314 -44.138  18.474  1.00  0.460          H  
ATOM  29044 1HG2 ILE B1878      24.191 -42.680  17.559  1.00  0.460          H  
ATOM  29045 2HG2 ILE B1878      24.329 -41.021  18.097  1.00  0.460          H  
ATOM  29046 3HG2 ILE B1878      24.776 -42.316  19.197  1.00  0.460          H  
ATOM  29047 1HD1 ILE B1878      22.589 -45.139  20.683  1.00  0.460          H  
ATOM  29048 2HD1 ILE B1878      24.033 -44.204  20.264  1.00  0.460          H  
ATOM  29049 3HD1 ILE B1878      22.845 -43.551  21.402  1.00  0.460          H  
ATOM  29050  N   CYS B1879      24.043 -39.331  20.219  1.00  0.290          N  
ATOM  29051  CA  CYS B1879      24.683 -38.045  19.995  1.00  0.300          C  
ATOM  29052  C   CYS B1879      26.118 -38.242  19.573  1.00  0.290          C  
ATOM  29053  O   CYS B1879      26.636 -39.364  19.630  1.00  0.360          O  
ATOM  29054  CB  CYS B1879      24.629 -37.238  21.266  1.00  0.420          C  
ATOM  29055  SG  CYS B1879      22.988 -36.975  21.810  1.00  0.420          S  
ATOM  29056  H   CYS B1879      24.536 -40.045  20.772  1.00  0.350          H  
ATOM  29057  HA  CYS B1879      24.162 -37.512  19.203  1.00  0.360          H  
ATOM  29058 1HB  CYS B1879      25.139 -37.779  22.039  1.00  0.500          H  
ATOM  29059 2HB  CYS B1879      25.127 -36.290  21.136  1.00  0.500          H  
ATOM  29060  N   ALA B1880      26.779 -37.176  19.137  1.00  0.410          N  
ATOM  29061  CA  ALA B1880      28.183 -37.337  18.807  1.00  0.330          C  
ATOM  29062  C   ALA B1880      28.988 -36.055  19.018  1.00  0.460          C  
ATOM  29063  O   ALA B1880      28.452 -34.955  19.059  1.00  0.700          O  
ATOM  29064  CB  ALA B1880      28.287 -37.841  17.404  1.00  0.490          C  
ATOM  29065  H   ALA B1880      26.300 -36.271  19.012  1.00  0.490          H  
ATOM  29066  HA  ALA B1880      28.602 -38.100  19.459  1.00  0.400          H  
ATOM  29067 1HB  ALA B1880      29.289 -38.018  17.192  1.00  0.590          H  
ATOM  29068 2HB  ALA B1880      27.754 -38.769  17.337  1.00  0.590          H  
ATOM  29069 3HB  ALA B1880      27.871 -37.108  16.712  1.00  0.590          H  
ATOM  29070  N   SER B1881      30.296 -36.202  19.197  1.00  0.470          N  
ATOM  29071  CA  SER B1881      31.121 -35.010  19.401  1.00  0.630          C  
ATOM  29072  C   SER B1881      32.588 -35.225  19.121  1.00  0.710          C  
ATOM  29073  O   SER B1881      33.146 -36.272  19.442  1.00  0.970          O  
ATOM  29074  CB  SER B1881      31.044 -34.527  20.824  1.00  0.820          C  
ATOM  29075  OG  SER B1881      31.735 -33.312  20.960  1.00  0.820          O  
ATOM  29076  H   SER B1881      30.689 -37.149  19.152  1.00  0.560          H  
ATOM  29077  HA  SER B1881      30.758 -34.227  18.733  1.00  0.760          H  
ATOM  29078 1HB  SER B1881      30.037 -34.425  21.130  1.00  0.980          H  
ATOM  29079 2HB  SER B1881      31.505 -35.272  21.471  1.00  0.980          H  
ATOM  29080  HG  SER B1881      31.749 -33.126  21.906  1.00  0.980          H  
ATOM  29081  N   TYR B1882      33.216 -34.201  18.570  1.00  0.770          N  
ATOM  29082  CA  TYR B1882      34.653 -34.178  18.348  1.00  1.050          C  
ATOM  29083  C   TYR B1882      35.278 -33.708  19.629  1.00  0.970          C  
ATOM  29084  O   TYR B1882      34.838 -32.715  20.207  1.00  1.360          O  
ATOM  29085  CB  TYR B1882      34.991 -33.249  17.190  1.00  1.360          C  
ATOM  29086  CG  TYR B1882      34.609 -33.819  15.874  1.00  1.360          C  
ATOM  29087  CD1 TYR B1882      33.321 -33.708  15.401  1.00  1.360          C  
ATOM  29088  CD2 TYR B1882      35.570 -34.444  15.113  1.00  1.360          C  
ATOM  29089  CE1 TYR B1882      33.024 -34.247  14.176  1.00  1.360          C  
ATOM  29090  CE2 TYR B1882      35.255 -34.974  13.901  1.00  1.360          C  
ATOM  29091  CZ  TYR B1882      33.996 -34.884  13.442  1.00  1.360          C  
ATOM  29092  OH  TYR B1882      33.656 -35.450  12.244  1.00  1.360          O  
ATOM  29093  H   TYR B1882      32.671 -33.387  18.334  1.00  0.920          H  
ATOM  29094  HA  TYR B1882      35.012 -35.187  18.133  1.00  1.260          H  
ATOM  29095 1HB  TYR B1882      34.479 -32.296  17.317  1.00  1.630          H  
ATOM  29096 2HB  TYR B1882      36.064 -33.052  17.182  1.00  1.630          H  
ATOM  29097  HD1 TYR B1882      32.550 -33.205  15.980  1.00  1.630          H  
ATOM  29098  HD2 TYR B1882      36.581 -34.514  15.480  1.00  1.630          H  
ATOM  29099  HE1 TYR B1882      32.016 -34.174  13.775  1.00  1.630          H  
ATOM  29100  HE2 TYR B1882      36.010 -35.473  13.301  1.00  1.630          H  
ATOM  29101  HH  TYR B1882      34.405 -35.971  11.886  1.00  1.630          H  
ATOM  29102  N   GLN B1883      36.286 -34.413  20.089  1.00  0.950          N  
ATOM  29103  CA  GLN B1883      36.856 -34.081  21.365  1.00  1.170          C  
ATOM  29104  C   GLN B1883      38.247 -34.595  21.585  1.00  1.100          C  
ATOM  29105  O   GLN B1883      38.766 -35.403  20.813  1.00  1.140          O  
ATOM  29106  CB  GLN B1883      35.940 -34.623  22.471  1.00  1.550          C  
ATOM  29107  CG  GLN B1883      35.745 -36.135  22.409  1.00  1.550          C  
ATOM  29108  CD  GLN B1883      35.010 -36.671  23.595  1.00  1.550          C  
ATOM  29109  OE1 GLN B1883      33.774 -36.679  23.688  1.00  1.550          O  
ATOM  29110  NE2 GLN B1883      35.810 -37.122  24.546  1.00  1.550          N  
ATOM  29111  H   GLN B1883      36.637 -35.201  19.557  1.00  1.140          H  
ATOM  29112  HA  GLN B1883      36.892 -32.994  21.445  1.00  1.400          H  
ATOM  29113 1HB  GLN B1883      36.357 -34.388  23.448  1.00  1.860          H  
ATOM  29114 2HB  GLN B1883      34.960 -34.152  22.408  1.00  1.860          H  
ATOM  29115 1HG  GLN B1883      35.153 -36.369  21.521  1.00  1.860          H  
ATOM  29116 2HG  GLN B1883      36.707 -36.636  22.350  1.00  1.860          H  
ATOM  29117 1HE2 GLN B1883      35.441 -37.504  25.395  1.00  1.860          H  
ATOM  29118 2HE2 GLN B1883      36.834 -37.057  24.396  1.00  1.860          H  
ATOM  29119  N   THR B1884      38.789 -34.148  22.708  1.00  1.560          N  
ATOM  29120  CA  THR B1884      40.068 -34.555  23.224  1.00  1.970          C  
ATOM  29121  C   THR B1884      39.862 -35.955  23.747  1.00  2.290          C  
ATOM  29122  O   THR B1884      38.722 -36.430  23.751  1.00  2.600          O  
ATOM  29123  CB  THR B1884      40.566 -33.593  24.320  1.00  2.590          C  
ATOM  29124  OG1 THR B1884      39.651 -33.608  25.422  1.00  2.590          O  
ATOM  29125  CG2 THR B1884      40.653 -32.182  23.756  1.00  2.590          C  
ATOM  29126  H   THR B1884      38.270 -33.482  23.262  1.00  1.870          H  
ATOM  29127  HA  THR B1884      40.798 -34.589  22.414  1.00  2.360          H  
ATOM  29128  HB  THR B1884      41.546 -33.908  24.666  1.00  3.110          H  
ATOM  29129  HG1 THR B1884      40.046 -33.159  26.177  1.00  3.110          H  
ATOM  29130 1HG2 THR B1884      41.006 -31.503  24.532  1.00  3.110          H  
ATOM  29131 2HG2 THR B1884      41.351 -32.171  22.918  1.00  3.110          H  
ATOM  29132 3HG2 THR B1884      39.675 -31.857  23.413  1.00  3.110          H  
ATOM  29133  N   GLN B1885      40.944 -36.595  24.206  1.00  2.590          N  
ATOM  29134  CA  GLN B1885      40.926 -38.019  24.528  1.00  3.320          C  
ATOM  29135  C   GLN B1885      40.798 -38.631  23.147  1.00  2.980          C  
ATOM  29136  O   GLN B1885      39.786 -39.224  22.785  1.00  3.030          O  
ATOM  29137  CB  GLN B1885      39.777 -38.458  25.458  1.00  4.360          C  
ATOM  29138  CG  GLN B1885      39.748 -37.754  26.809  1.00  4.360          C  
ATOM  29139  CD  GLN B1885      38.618 -38.255  27.690  1.00  4.360          C  
ATOM  29140  OE1 GLN B1885      37.610 -38.784  27.204  1.00  4.360          O  
ATOM  29141  NE2 GLN B1885      38.780 -38.090  28.995  1.00  4.360          N  
ATOM  29142  H   GLN B1885      41.823 -36.103  24.227  1.00  3.110          H  
ATOM  29143  HA  GLN B1885      41.879 -38.324  24.959  1.00  3.980          H  
ATOM  29144 1HB  GLN B1885      38.812 -38.378  24.982  1.00  5.230          H  
ATOM  29145 2HB  GLN B1885      39.910 -39.520  25.675  1.00  5.230          H  
ATOM  29146 1HG  GLN B1885      40.691 -37.925  27.321  1.00  5.230          H  
ATOM  29147 2HG  GLN B1885      39.598 -36.687  26.641  1.00  5.230          H  
ATOM  29148 1HE2 GLN B1885      38.072 -38.398  29.633  1.00  5.230          H  
ATOM  29149 2HE2 GLN B1885      39.610 -37.657  29.348  1.00  5.230          H  
ATOM  29150  N   THR B1886      41.860 -38.382  22.370  1.00  3.020          N  
ATOM  29151  CA  THR B1886      42.033 -38.725  20.971  1.00  2.840          C  
ATOM  29152  C   THR B1886      41.475 -40.108  20.694  1.00  3.290          C  
ATOM  29153  O   THR B1886      41.621 -41.029  21.507  1.00  3.510          O  
ATOM  29154  CB  THR B1886      43.530 -38.620  20.612  1.00  4.050          C  
ATOM  29155  OG1 THR B1886      44.020 -37.271  20.902  1.00  4.050          O  
ATOM  29156  CG2 THR B1886      43.726 -38.892  19.153  1.00  4.050          C  
ATOM  29157  H   THR B1886      42.630 -37.887  22.788  1.00  3.620          H  
ATOM  29158  HA  THR B1886      41.471 -38.016  20.367  1.00  3.410          H  
ATOM  29159  HB  THR B1886      44.095 -39.347  21.194  1.00  4.860          H  
ATOM  29160  HG1 THR B1886      44.986 -37.276  20.834  1.00  4.860          H  
ATOM  29161 1HG2 THR B1886      44.782 -38.826  18.904  1.00  4.860          H  
ATOM  29162 2HG2 THR B1886      43.372 -39.875  18.931  1.00  4.860          H  
ATOM  29163 3HG2 THR B1886      43.183 -38.186  18.563  1.00  4.860          H  
ATOM  29164  N   ASN B1887      40.785 -40.245  19.556  1.00  3.890          N  
ATOM  29165  CA  ASN B1887      40.102 -41.474  19.234  1.00  4.560          C  
ATOM  29166  C   ASN B1887      39.108 -41.710  20.369  1.00  5.590          C  
ATOM  29167  O   ASN B1887      38.029 -41.116  20.363  1.00  5.740          O  
ATOM  29168  CB  ASN B1887      41.069 -42.632  18.968  1.00  6.120          C  
ATOM  29169  CG  ASN B1887      40.359 -43.858  18.380  1.00  6.120          C  
ATOM  29170  OD1 ASN B1887      39.324 -43.717  17.719  1.00  6.120          O  
ATOM  29171  ND2 ASN B1887      40.895 -45.032  18.604  1.00  6.120          N  
ATOM  29172  H   ASN B1887      40.770 -39.496  18.869  1.00  4.670          H  
ATOM  29173  HA  ASN B1887      39.521 -41.320  18.323  1.00  5.470          H  
ATOM  29174 1HB  ASN B1887      41.827 -42.291  18.255  1.00  7.340          H  
ATOM  29175 2HB  ASN B1887      41.598 -42.927  19.870  1.00  7.340          H  
ATOM  29176 1HD2 ASN B1887      40.467 -45.860  18.239  1.00  7.340          H  
ATOM  29177 2HD2 ASN B1887      41.758 -45.110  19.142  1.00  7.340          H  
ATOM  29178  N   SER B1888      39.419 -42.593  21.300  1.00  6.480          N  
ATOM  29179  CA  SER B1888      38.483 -42.856  22.376  1.00  7.610          C  
ATOM  29180  C   SER B1888      39.226 -43.485  23.551  1.00  8.310          C  
ATOM  29181  O   SER B1888      40.393 -43.855  23.415  1.00  7.960          O  
ATOM  29182  CB  SER B1888      37.406 -43.840  21.929  1.00 10.200          C  
ATOM  29183  OG  SER B1888      37.930 -45.138  21.827  1.00 10.200          O  
ATOM  29184  H   SER B1888      40.338 -43.012  21.299  1.00  7.780          H  
ATOM  29185  HA  SER B1888      38.037 -41.908  22.659  1.00  9.130          H  
ATOM  29186 1HB  SER B1888      36.566 -43.843  22.599  1.00 12.240          H  
ATOM  29187 2HB  SER B1888      37.029 -43.530  20.955  1.00 12.240          H  
ATOM  29188  HG  SER B1888      38.033 -45.477  22.765  1.00 12.240          H  
ATOM  29189  N   PRO B1889      38.604 -43.549  24.737  1.00  9.450          N  
ATOM  29190  CA  PRO B1889      39.030 -44.347  25.862  1.00 10.390          C  
ATOM  29191  C   PRO B1889      39.006 -45.786  25.373  1.00 10.360          C  
ATOM  29192  O   PRO B1889      38.299 -46.082  24.402  1.00 10.720          O  
ATOM  29193  CB  PRO B1889      37.969 -44.055  26.928  1.00 15.590          C  
ATOM  29194  CG  PRO B1889      37.407 -42.696  26.547  1.00 15.590          C  
ATOM  29195  CD  PRO B1889      37.445 -42.662  25.042  1.00 15.590          C  
ATOM  29196  HA  PRO B1889      40.040 -44.046  26.179  1.00 12.470          H  
ATOM  29197 1HB  PRO B1889      37.208 -44.851  26.923  1.00 18.700          H  
ATOM  29198 2HB  PRO B1889      38.430 -44.059  27.927  1.00 18.700          H  
ATOM  29199 1HG  PRO B1889      36.385 -42.587  26.941  1.00 18.700          H  
ATOM  29200 2HG  PRO B1889      38.007 -41.886  26.999  1.00 18.700          H  
ATOM  29201 1HD  PRO B1889      36.506 -43.061  24.650  1.00 18.700          H  
ATOM  29202 2HD  PRO B1889      37.631 -41.619  24.740  1.00 18.700          H  
ATOM  29203  N   GLY B1890      39.772 -46.668  26.004  1.00 10.150          N  
ATOM  29204  CA  GLY B1890      39.788 -48.055  25.557  1.00 10.340          C  
ATOM  29205  C   GLY B1890      40.973 -48.308  24.639  1.00 10.210          C  
ATOM  29206  O   GLY B1890      41.933 -47.534  24.628  1.00 10.240          O  
ATOM  29207  H   GLY B1890      40.345 -46.384  26.786  1.00 12.180          H  
ATOM  29208 1HA  GLY B1890      39.841 -48.718  26.420  1.00 12.410          H  
ATOM  29209 2HA  GLY B1890      38.862 -48.283  25.030  1.00 12.410          H  
ATOM  29210  N   SER B1891      40.965 -49.447  23.952  1.00 10.240          N  
ATOM  29211  CA  SER B1891      42.100 -49.826  23.128  1.00 10.300          C  
ATOM  29212  C   SER B1891      42.209 -48.910  21.917  1.00 10.170          C  
ATOM  29213  O   SER B1891      41.239 -48.257  21.534  1.00  9.940          O  
ATOM  29214  CB  SER B1891      41.973 -51.275  22.694  1.00 14.400          C  
ATOM  29215  OG  SER B1891      40.891 -51.453  21.822  1.00 14.400          O  
ATOM  29216  H   SER B1891      40.159 -50.055  23.980  1.00 12.290          H  
ATOM  29217  HA  SER B1891      43.009 -49.719  23.720  1.00 12.360          H  
ATOM  29218 1HB  SER B1891      42.893 -51.589  22.202  1.00 17.280          H  
ATOM  29219 2HB  SER B1891      41.843 -51.905  23.571  1.00 17.280          H  
ATOM  29220  HG  SER B1891      40.890 -52.386  21.585  1.00 17.280          H  
ATOM  29221  N   ALA B1892      43.395 -48.907  21.296  1.00 10.420          N  
ATOM  29222  CA  ALA B1892      43.731 -48.089  20.124  1.00  9.860          C  
ATOM  29223  C   ALA B1892      43.631 -46.583  20.414  1.00  8.850          C  
ATOM  29224  O   ALA B1892      43.395 -45.776  19.513  1.00  8.240          O  
ATOM  29225  CB  ALA B1892      42.826 -48.444  18.949  1.00 14.030          C  
ATOM  29226  H   ALA B1892      44.117 -49.498  21.679  1.00 12.500          H  
ATOM  29227  HA  ALA B1892      44.763 -48.309  19.850  1.00 11.830          H  
ATOM  29228 1HB  ALA B1892      43.116 -47.862  18.083  1.00 16.830          H  
ATOM  29229 2HB  ALA B1892      42.928 -49.504  18.721  1.00 16.830          H  
ATOM  29230 3HB  ALA B1892      41.789 -48.229  19.186  1.00 16.830          H  
ATOM  29231  N   SER B1893      43.965 -46.172  21.639  1.00  8.870          N  
ATOM  29232  CA  SER B1893      43.956 -44.763  22.034  1.00  8.270          C  
ATOM  29233  C   SER B1893      45.114 -43.999  21.400  1.00  7.410          C  
ATOM  29234  O   SER B1893      45.164 -42.770  21.424  1.00  6.700          O  
ATOM  29235  CB  SER B1893      44.034 -44.660  23.540  1.00 11.820          C  
ATOM  29236  OG  SER B1893      45.274 -45.127  24.007  1.00 11.820          O  
ATOM  29237  H   SER B1893      44.207 -46.838  22.361  1.00 10.640          H  
ATOM  29238  HA  SER B1893      43.016 -44.316  21.704  1.00  9.920          H  
ATOM  29239 1HB  SER B1893      43.890 -43.622  23.841  1.00 14.180          H  
ATOM  29240 2HB  SER B1893      43.223 -45.245  23.985  1.00 14.180          H  
ATOM  29241  HG  SER B1893      45.249 -45.020  24.963  1.00 14.180          H  
ATOM  29242  N   SER B1894      46.060 -44.746  20.833  1.00  7.650          N  
ATOM  29243  CA  SER B1894      47.239 -44.220  20.168  1.00  7.230          C  
ATOM  29244  C   SER B1894      46.939 -43.705  18.760  1.00  6.390          C  
ATOM  29245  O   SER B1894      47.793 -43.075  18.131  1.00  5.830          O  
ATOM  29246  CB  SER B1894      48.312 -45.290  20.113  1.00 10.290          C  
ATOM  29247  OG  SER B1894      47.928 -46.355  19.283  1.00 10.290          O  
ATOM  29248  H   SER B1894      45.953 -45.746  20.868  1.00  9.180          H  
ATOM  29249  HA  SER B1894      47.614 -43.384  20.759  1.00  8.680          H  
ATOM  29250 1HB  SER B1894      49.238 -44.852  19.741  1.00 12.350          H  
ATOM  29251 2HB  SER B1894      48.506 -45.660  21.118  1.00 12.350          H  
ATOM  29252  HG  SER B1894      48.664 -46.979  19.298  1.00 12.350          H  
ATOM  29253  N   VAL B1895      45.739 -43.982  18.248  1.00  6.600          N  
ATOM  29254  CA  VAL B1895      45.371 -43.522  16.919  1.00  6.200          C  
ATOM  29255  C   VAL B1895      45.293 -42.001  16.924  1.00  5.410          C  
ATOM  29256  O   VAL B1895      44.619 -41.426  17.753  1.00  5.260          O  
ATOM  29257  CB  VAL B1895      44.024 -44.152  16.503  1.00  8.840          C  
ATOM  29258  CG1 VAL B1895      43.516 -43.575  15.188  1.00  8.840          C  
ATOM  29259  CG2 VAL B1895      44.210 -45.649  16.359  1.00  8.840          C  
ATOM  29260  H   VAL B1895      45.063 -44.507  18.808  1.00  7.920          H  
ATOM  29261  HA  VAL B1895      46.140 -43.836  16.214  1.00  7.440          H  
ATOM  29262  HB  VAL B1895      43.288 -43.949  17.272  1.00 10.610          H  
ATOM  29263 1HG1 VAL B1895      42.566 -44.045  14.937  1.00 10.610          H  
ATOM  29264 2HG1 VAL B1895      43.362 -42.520  15.299  1.00 10.610          H  
ATOM  29265 3HG1 VAL B1895      44.238 -43.765  14.395  1.00 10.610          H  
ATOM  29266 1HG2 VAL B1895      43.259 -46.107  16.088  1.00 10.610          H  
ATOM  29267 2HG2 VAL B1895      44.947 -45.850  15.585  1.00 10.610          H  
ATOM  29268 3HG2 VAL B1895      44.558 -46.066  17.298  1.00 10.610          H  
ATOM  29269  N   ALA B1896      45.948 -41.352  15.961  1.00  5.280          N  
ATOM  29270  CA  ALA B1896      45.996 -39.885  15.874  1.00  4.980          C  
ATOM  29271  C   ALA B1896      44.640 -39.182  15.732  1.00  4.050          C  
ATOM  29272  O   ALA B1896      44.477 -38.046  16.179  1.00  4.240          O  
ATOM  29273  CB  ALA B1896      46.858 -39.480  14.694  1.00  7.090          C  
ATOM  29274  H   ALA B1896      46.477 -41.901  15.299  1.00  6.340          H  
ATOM  29275  HA  ALA B1896      46.458 -39.525  16.793  1.00  5.980          H  
ATOM  29276 1HB  ALA B1896      46.940 -38.393  14.665  1.00  8.510          H  
ATOM  29277 2HB  ALA B1896      47.849 -39.917  14.802  1.00  8.510          H  
ATOM  29278 3HB  ALA B1896      46.400 -39.833  13.772  1.00  8.510          H  
ATOM  29279  N   SER B1897      43.687 -39.816  15.072  1.00  3.500          N  
ATOM  29280  CA  SER B1897      42.400 -39.198  14.819  1.00  2.980          C  
ATOM  29281  C   SER B1897      41.610 -38.780  16.064  1.00  3.190          C  
ATOM  29282  O   SER B1897      41.445 -39.521  17.033  1.00  3.660          O  
ATOM  29283  CB  SER B1897      41.560 -40.154  13.993  1.00  4.380          C  
ATOM  29284  OG  SER B1897      42.128 -40.376  12.725  1.00  4.380          O  
ATOM  29285  H   SER B1897      43.854 -40.735  14.691  1.00  4.200          H  
ATOM  29286  HA  SER B1897      42.582 -38.302  14.225  1.00  3.580          H  
ATOM  29287 1HB  SER B1897      41.461 -41.100  14.524  1.00  5.260          H  
ATOM  29288 2HB  SER B1897      40.571 -39.747  13.879  1.00  5.260          H  
ATOM  29289  HG  SER B1897      41.556 -41.012  12.283  1.00  5.260          H  
ATOM  29290  N   GLN B1898      40.999 -37.604  15.959  1.00  3.190          N  
ATOM  29291  CA  GLN B1898      40.121 -37.016  16.972  1.00  3.460          C  
ATOM  29292  C   GLN B1898      38.737 -36.934  16.347  1.00  2.760          C  
ATOM  29293  O   GLN B1898      37.977 -36.004  16.613  1.00  3.220          O  
ATOM  29294  CB  GLN B1898      40.621 -35.625  17.402  1.00  4.740          C  
ATOM  29295  CG  GLN B1898      41.995 -35.653  18.050  1.00  4.740          C  
ATOM  29296  CD  GLN B1898      42.510 -34.311  18.509  1.00  4.740          C  
ATOM  29297  OE1 GLN B1898      42.226 -33.260  17.921  1.00  4.740          O  
ATOM  29298  NE2 GLN B1898      43.291 -34.343  19.586  1.00  4.740          N  
ATOM  29299  H   GLN B1898      41.183 -37.061  15.124  1.00  3.830          H  
ATOM  29300  HA  GLN B1898      40.071 -37.667  17.844  1.00  4.150          H  
ATOM  29301 1HB  GLN B1898      40.656 -34.960  16.540  1.00  5.680          H  
ATOM  29302 2HB  GLN B1898      39.922 -35.196  18.126  1.00  5.680          H  
ATOM  29303 1HG  GLN B1898      41.924 -36.273  18.925  1.00  5.680          H  
ATOM  29304 2HG  GLN B1898      42.715 -36.078  17.348  1.00  5.680          H  
ATOM  29305 1HE2 GLN B1898      43.677 -33.495  19.953  1.00  5.680          H  
ATOM  29306 2HE2 GLN B1898      43.502 -35.235  20.025  1.00  5.680          H  
ATOM  29307  N   SER B1899      38.486 -37.925  15.482  1.00  1.960          N  
ATOM  29308  CA  SER B1899      37.320 -38.107  14.624  1.00  1.210          C  
ATOM  29309  C   SER B1899      36.044 -38.223  15.417  1.00  1.420          C  
ATOM  29310  O   SER B1899      36.049 -38.435  16.631  1.00  2.120          O  
ATOM  29311  CB  SER B1899      37.502 -39.338  13.755  1.00  1.990          C  
ATOM  29312  OG  SER B1899      37.499 -40.508  14.520  1.00  1.990          O  
ATOM  29313  H   SER B1899      39.200 -38.635  15.420  1.00  2.350          H  
ATOM  29314  HA  SER B1899      37.237 -37.242  13.970  1.00  1.450          H  
ATOM  29315 1HB  SER B1899      36.697 -39.391  13.037  1.00  2.390          H  
ATOM  29316 2HB  SER B1899      38.423 -39.258  13.195  1.00  2.390          H  
ATOM  29317  HG  SER B1899      37.650 -41.232  13.905  1.00  2.390          H  
ATOM  29318  N   ILE B1900      34.927 -38.083  14.730  1.00  1.380          N  
ATOM  29319  CA  ILE B1900      33.670 -38.136  15.436  1.00  1.630          C  
ATOM  29320  C   ILE B1900      33.490 -39.486  16.104  1.00  0.760          C  
ATOM  29321  O   ILE B1900      33.762 -40.538  15.513  1.00  1.280          O  
ATOM  29322  CB  ILE B1900      32.476 -37.875  14.459  1.00  2.180          C  
ATOM  29323  CG1 ILE B1900      31.135 -37.625  15.189  1.00  2.180          C  
ATOM  29324  CG2 ILE B1900      32.312 -38.949  13.512  1.00  2.180          C  
ATOM  29325  CD1 ILE B1900      30.979 -36.255  15.819  1.00  2.180          C  
ATOM  29326  H   ILE B1900      34.977 -37.942  13.713  1.00  1.660          H  
ATOM  29327  HA  ILE B1900      33.679 -37.370  16.208  1.00  1.960          H  
ATOM  29328  HB  ILE B1900      32.682 -37.031  13.901  1.00  2.620          H  
ATOM  29329 1HG1 ILE B1900      30.323 -37.774  14.487  1.00  2.620          H  
ATOM  29330 2HG1 ILE B1900      31.045 -38.365  15.957  1.00  2.620          H  
ATOM  29331 1HG2 ILE B1900      31.522 -38.673  12.841  1.00  2.620          H  
ATOM  29332 2HG2 ILE B1900      33.227 -39.099  12.965  1.00  2.620          H  
ATOM  29333 3HG2 ILE B1900      32.052 -39.823  14.030  1.00  2.620          H  
ATOM  29334 1HD1 ILE B1900      30.041 -36.145  16.302  1.00  2.620          H  
ATOM  29335 2HD1 ILE B1900      31.766 -36.084  16.535  1.00  2.620          H  
ATOM  29336 3HD1 ILE B1900      31.010 -35.541  15.065  1.00  2.620          H  
ATOM  29337  N   ILE B1901      33.026 -39.432  17.333  1.00  0.900          N  
ATOM  29338  CA  ILE B1901      32.676 -40.616  18.044  1.00  1.110          C  
ATOM  29339  C   ILE B1901      31.190 -40.518  18.286  1.00  0.880          C  
ATOM  29340  O   ILE B1901      30.653 -39.441  18.584  1.00  1.010          O  
ATOM  29341  CB  ILE B1901      33.418 -40.789  19.403  1.00  1.470          C  
ATOM  29342  CG1 ILE B1901      33.102 -39.599  20.413  1.00  1.470          C  
ATOM  29343  CG2 ILE B1901      34.925 -40.890  19.134  1.00  1.470          C  
ATOM  29344  CD1 ILE B1901      33.574 -39.823  21.854  1.00  1.470          C  
ATOM  29345  H   ILE B1901      32.910 -38.531  17.777  1.00  1.080          H  
ATOM  29346  HA  ILE B1901      32.870 -41.491  17.427  1.00  1.330          H  
ATOM  29347  HB  ILE B1901      33.072 -41.705  19.868  1.00  1.760          H  
ATOM  29348 1HG1 ILE B1901      33.572 -38.690  20.043  1.00  1.760          H  
ATOM  29349 2HG1 ILE B1901      32.052 -39.444  20.469  1.00  1.760          H  
ATOM  29350 1HG2 ILE B1901      35.472 -41.053  20.055  1.00  1.760          H  
ATOM  29351 2HG2 ILE B1901      35.118 -41.709  18.473  1.00  1.760          H  
ATOM  29352 3HG2 ILE B1901      35.278 -39.968  18.664  1.00  1.760          H  
ATOM  29353 1HD1 ILE B1901      33.299 -38.956  22.455  1.00  1.760          H  
ATOM  29354 2HD1 ILE B1901      33.089 -40.711  22.261  1.00  1.760          H  
ATOM  29355 3HD1 ILE B1901      34.650 -39.949  21.887  1.00  1.760          H  
ATOM  29356  N   ALA B1902      30.534 -41.652  18.174  1.00  0.720          N  
ATOM  29357  CA  ALA B1902      29.117 -41.758  18.451  1.00  0.730          C  
ATOM  29358  C   ALA B1902      28.974 -42.259  19.871  1.00  0.570          C  
ATOM  29359  O   ALA B1902      29.714 -43.157  20.291  1.00  0.630          O  
ATOM  29360  CB  ALA B1902      28.436 -42.687  17.463  1.00  1.020          C  
ATOM  29361  H   ALA B1902      31.072 -42.487  17.939  1.00  0.860          H  
ATOM  29362  HA  ALA B1902      28.665 -40.769  18.392  1.00  0.880          H  
ATOM  29363 1HB  ALA B1902      27.372 -42.751  17.695  1.00  1.220          H  
ATOM  29364 2HB  ALA B1902      28.572 -42.289  16.476  1.00  1.220          H  
ATOM  29365 3HB  ALA B1902      28.883 -43.675  17.520  1.00  1.220          H  
ATOM  29366  N   TYR B1903      27.992 -41.751  20.587  1.00  0.410          N  
ATOM  29367  CA  TYR B1903      27.783 -42.189  21.955  1.00  0.280          C  
ATOM  29368  C   TYR B1903      26.348 -42.112  22.435  1.00  0.300          C  
ATOM  29369  O   TYR B1903      25.476 -41.507  21.799  1.00  0.370          O  
ATOM  29370  CB  TYR B1903      28.683 -41.403  22.903  1.00  0.440          C  
ATOM  29371  CG  TYR B1903      28.491 -39.891  22.866  1.00  0.440          C  
ATOM  29372  CD1 TYR B1903      27.490 -39.262  23.585  1.00  0.440          C  
ATOM  29373  CD2 TYR B1903      29.380 -39.139  22.158  1.00  0.440          C  
ATOM  29374  CE1 TYR B1903      27.364 -37.900  23.563  1.00  0.440          C  
ATOM  29375  CE2 TYR B1903      29.269 -37.783  22.144  1.00  0.440          C  
ATOM  29376  CZ  TYR B1903      28.259 -37.154  22.828  1.00  0.440          C  
ATOM  29377  OH  TYR B1903      28.163 -35.782  22.790  1.00  0.440          O  
ATOM  29378  H   TYR B1903      27.411 -41.002  20.200  1.00  0.490          H  
ATOM  29379  HA  TYR B1903      28.077 -43.241  22.017  1.00  0.340          H  
ATOM  29380 1HB  TYR B1903      28.504 -41.741  23.924  1.00  0.530          H  
ATOM  29381 2HB  TYR B1903      29.726 -41.619  22.672  1.00  0.530          H  
ATOM  29382  HD1 TYR B1903      26.803 -39.840  24.162  1.00  0.530          H  
ATOM  29383  HD2 TYR B1903      30.177 -39.626  21.613  1.00  0.530          H  
ATOM  29384  HE1 TYR B1903      26.570 -37.425  24.129  1.00  0.530          H  
ATOM  29385  HE2 TYR B1903      29.983 -37.202  21.588  1.00  0.530          H  
ATOM  29386  HH  TYR B1903      28.958 -35.425  22.387  1.00  0.530          H  
ATOM  29387  N   THR B1904      26.112 -42.749  23.579  1.00  0.270          N  
ATOM  29388  CA  THR B1904      24.802 -42.774  24.207  1.00  0.260          C  
ATOM  29389  C   THR B1904      24.584 -41.501  24.998  1.00  0.220          C  
ATOM  29390  O   THR B1904      25.497 -41.025  25.676  1.00  0.210          O  
ATOM  29391  CB  THR B1904      24.664 -44.015  25.128  1.00  0.370          C  
ATOM  29392  OG1 THR B1904      24.782 -45.204  24.344  1.00  0.370          O  
ATOM  29393  CG2 THR B1904      23.329 -44.024  25.848  1.00  0.370          C  
ATOM  29394  H   THR B1904      26.897 -43.196  24.067  1.00  0.320          H  
ATOM  29395  HA  THR B1904      24.035 -42.825  23.433  1.00  0.310          H  
ATOM  29396  HB  THR B1904      25.467 -44.006  25.861  1.00  0.440          H  
ATOM  29397  HG1 THR B1904      25.689 -45.295  24.041  1.00  0.440          H  
ATOM  29398 1HG2 THR B1904      23.270 -44.910  26.476  1.00  0.440          H  
ATOM  29399 2HG2 THR B1904      23.225 -43.143  26.475  1.00  0.440          H  
ATOM  29400 3HG2 THR B1904      22.522 -44.045  25.116  1.00  0.440          H  
ATOM  29401  N   MET B1905      23.406 -40.915  24.891  1.00  0.250          N  
ATOM  29402  CA  MET B1905      23.133 -39.735  25.682  1.00  0.240          C  
ATOM  29403  C   MET B1905      22.882 -40.078  27.141  1.00  0.160          C  
ATOM  29404  O   MET B1905      22.051 -40.930  27.460  1.00  0.160          O  
ATOM  29405  CB  MET B1905      21.941 -38.987  25.089  1.00  0.340          C  
ATOM  29406  CG  MET B1905      21.538 -37.725  25.833  1.00  0.340          C  
ATOM  29407  SD  MET B1905      20.322 -36.750  24.903  1.00  0.340          S  
ATOM  29408  CE  MET B1905      19.970 -35.427  26.033  1.00  0.340          C  
ATOM  29409  H   MET B1905      22.691 -41.294  24.261  1.00  0.300          H  
ATOM  29410  HA  MET B1905      24.005 -39.081  25.641  1.00  0.290          H  
ATOM  29411 1HB  MET B1905      22.172 -38.712  24.067  1.00  0.410          H  
ATOM  29412 2HB  MET B1905      21.084 -39.658  25.048  1.00  0.410          H  
ATOM  29413 1HG  MET B1905      21.087 -38.008  26.786  1.00  0.410          H  
ATOM  29414 2HG  MET B1905      22.398 -37.124  26.076  1.00  0.410          H  
ATOM  29415 1HE  MET B1905      19.247 -34.751  25.584  1.00  0.410          H  
ATOM  29416 2HE  MET B1905      19.560 -35.838  26.961  1.00  0.410          H  
ATOM  29417 3HE  MET B1905      20.886 -34.880  26.254  1.00  0.410          H  
ATOM  29418  N   SER B1906      23.592 -39.379  28.012  1.00  0.160          N  
ATOM  29419  CA  SER B1906      23.451 -39.486  29.449  1.00  0.160          C  
ATOM  29420  C   SER B1906      22.306 -38.624  29.888  1.00  0.260          C  
ATOM  29421  O   SER B1906      22.063 -37.565  29.311  1.00  0.450          O  
ATOM  29422  CB  SER B1906      24.686 -39.025  30.174  1.00  0.220          C  
ATOM  29423  OG  SER B1906      24.428 -38.966  31.548  1.00  0.220          O  
ATOM  29424  H   SER B1906      24.286 -38.722  27.651  1.00  0.190          H  
ATOM  29425  HA  SER B1906      23.236 -40.522  29.711  1.00  0.190          H  
ATOM  29426 1HB  SER B1906      25.512 -39.707  29.977  1.00  0.270          H  
ATOM  29427 2HB  SER B1906      24.973 -38.041  29.814  1.00  0.270          H  
ATOM  29428  HG  SER B1906      25.270 -38.744  31.967  1.00  0.270          H  
ATOM  29429  N   LEU B1907      21.620 -39.023  30.941  1.00  0.200          N  
ATOM  29430  CA  LEU B1907      20.504 -38.229  31.410  1.00  0.310          C  
ATOM  29431  C   LEU B1907      20.868 -37.499  32.686  1.00  0.370          C  
ATOM  29432  O   LEU B1907      19.991 -37.067  33.427  1.00  0.720          O  
ATOM  29433  CB  LEU B1907      19.311 -39.123  31.740  1.00  0.390          C  
ATOM  29434  CG  LEU B1907      18.470 -39.686  30.618  1.00  0.390          C  
ATOM  29435  CD1 LEU B1907      19.149 -40.885  29.990  1.00  0.390          C  
ATOM  29436  CD2 LEU B1907      17.157 -40.085  31.195  1.00  0.390          C  
ATOM  29437  H   LEU B1907      21.868 -39.886  31.407  1.00  0.240          H  
ATOM  29438  HA  LEU B1907      20.230 -37.502  30.647  1.00  0.370          H  
ATOM  29439 1HB  LEU B1907      19.673 -39.960  32.331  1.00  0.470          H  
ATOM  29440 2HB  LEU B1907      18.643 -38.552  32.346  1.00  0.470          H  
ATOM  29441  HG  LEU B1907      18.323 -38.937  29.846  1.00  0.470          H  
ATOM  29442 1HD1 LEU B1907      18.516 -41.278  29.225  1.00  0.470          H  
ATOM  29443 2HD1 LEU B1907      20.100 -40.614  29.551  1.00  0.470          H  
ATOM  29444 3HD1 LEU B1907      19.305 -41.655  30.747  1.00  0.470          H  
ATOM  29445 1HD2 LEU B1907      16.532 -40.490  30.412  1.00  0.470          H  
ATOM  29446 2HD2 LEU B1907      17.332 -40.834  31.958  1.00  0.470          H  
ATOM  29447 3HD2 LEU B1907      16.662 -39.234  31.640  1.00  0.470          H  
ATOM  29448  N   GLY B1908      22.155 -37.292  32.912  1.00  0.570          N  
ATOM  29449  CA  GLY B1908      22.596 -36.592  34.108  1.00  0.580          C  
ATOM  29450  C   GLY B1908      23.206 -37.575  35.095  1.00  0.440          C  
ATOM  29451  O   GLY B1908      23.554 -38.700  34.727  1.00  0.470          O  
ATOM  29452  H   GLY B1908      22.848 -37.679  32.272  1.00  0.680          H  
ATOM  29453 1HA  GLY B1908      23.330 -35.832  33.842  1.00  0.700          H  
ATOM  29454 2HA  GLY B1908      21.755 -36.079  34.574  1.00  0.700          H  
ATOM  29455  N   ALA B1909      23.415 -37.108  36.321  1.00  0.320          N  
ATOM  29456  CA  ALA B1909      24.055 -37.876  37.390  1.00  0.220          C  
ATOM  29457  C   ALA B1909      23.159 -39.000  37.871  1.00  0.270          C  
ATOM  29458  O   ALA B1909      21.944 -38.910  37.761  1.00  0.420          O  
ATOM  29459  CB  ALA B1909      24.387 -36.983  38.568  1.00  0.350          C  
ATOM  29460  H   ALA B1909      23.082 -36.162  36.520  1.00  0.380          H  
ATOM  29461  HA  ALA B1909      24.971 -38.312  36.994  1.00  0.260          H  
ATOM  29462 1HB  ALA B1909      24.874 -37.572  39.347  1.00  0.420          H  
ATOM  29463 2HB  ALA B1909      25.047 -36.180  38.248  1.00  0.420          H  
ATOM  29464 3HB  ALA B1909      23.479 -36.572  38.955  1.00  0.420          H  
ATOM  29465  N   GLU B1910      23.745 -40.059  38.405  1.00  0.320          N  
ATOM  29466  CA  GLU B1910      22.957 -41.141  38.992  1.00  0.420          C  
ATOM  29467  C   GLU B1910      22.840 -40.979  40.506  1.00  0.290          C  
ATOM  29468  O   GLU B1910      23.861 -40.839  41.184  1.00  0.390          O  
ATOM  29469  CB  GLU B1910      23.607 -42.488  38.661  1.00  0.550          C  
ATOM  29470  CG  GLU B1910      22.861 -43.706  39.182  1.00  0.550          C  
ATOM  29471  CD  GLU B1910      23.525 -45.002  38.810  1.00  0.550          C  
ATOM  29472  OE1 GLU B1910      24.540 -44.970  38.165  1.00  0.550          O  
ATOM  29473  OE2 GLU B1910      22.998 -46.039  39.170  1.00  0.550          O  
ATOM  29474  H   GLU B1910      24.754 -40.110  38.436  1.00  0.380          H  
ATOM  29475  HA  GLU B1910      21.950 -41.118  38.570  1.00  0.500          H  
ATOM  29476 1HB  GLU B1910      23.697 -42.588  37.579  1.00  0.660          H  
ATOM  29477 2HB  GLU B1910      24.614 -42.514  39.077  1.00  0.660          H  
ATOM  29478 1HG  GLU B1910      22.793 -43.651  40.269  1.00  0.660          H  
ATOM  29479 2HG  GLU B1910      21.849 -43.688  38.782  1.00  0.660          H  
ATOM  29480  N   ASN B1911      21.620 -41.050  41.046  1.00  0.170          N  
ATOM  29481  CA  ASN B1911      21.442 -40.913  42.486  1.00  0.190          C  
ATOM  29482  C   ASN B1911      20.265 -41.722  43.034  1.00  0.210          C  
ATOM  29483  O   ASN B1911      19.546 -42.402  42.298  1.00  0.300          O  
ATOM  29484  CB  ASN B1911      21.225 -39.436  42.813  1.00  0.260          C  
ATOM  29485  CG  ASN B1911      22.450 -38.576  42.606  1.00  0.260          C  
ATOM  29486  OD1 ASN B1911      22.601 -37.888  41.593  1.00  0.260          O  
ATOM  29487  ND2 ASN B1911      23.332 -38.596  43.572  1.00  0.260          N  
ATOM  29488  H   ASN B1911      20.802 -41.150  40.436  1.00  0.200          H  
ATOM  29489  HA  ASN B1911      22.344 -41.272  42.981  1.00  0.230          H  
ATOM  29490 1HB  ASN B1911      20.430 -39.052  42.168  1.00  0.310          H  
ATOM  29491 2HB  ASN B1911      20.891 -39.320  43.840  1.00  0.310          H  
ATOM  29492 1HD2 ASN B1911      24.167 -38.050  43.494  1.00  0.310          H  
ATOM  29493 2HD2 ASN B1911      23.174 -39.159  44.381  1.00  0.310          H  
ATOM  29494  N   SER B1912      20.090 -41.641  44.344  1.00  0.450          N  
ATOM  29495  CA  SER B1912      18.990 -42.257  45.058  1.00  0.370          C  
ATOM  29496  C   SER B1912      18.867 -41.533  46.386  1.00  0.360          C  
ATOM  29497  O   SER B1912      19.857 -41.036  46.928  1.00  0.550          O  
ATOM  29498  CB  SER B1912      19.232 -43.743  45.264  1.00  0.550          C  
ATOM  29499  OG  SER B1912      20.316 -43.968  46.119  1.00  0.550          O  
ATOM  29500  H   SER B1912      20.754 -41.114  44.896  1.00  0.540          H  
ATOM  29501  HA  SER B1912      18.062 -42.119  44.496  1.00  0.440          H  
ATOM  29502 1HB  SER B1912      18.332 -44.199  45.682  1.00  0.660          H  
ATOM  29503 2HB  SER B1912      19.420 -44.219  44.303  1.00  0.660          H  
ATOM  29504  HG  SER B1912      20.406 -44.920  46.188  1.00  0.660          H  
ATOM  29505  N   VAL B1913      17.666 -41.488  46.923  1.00  0.240          N  
ATOM  29506  CA  VAL B1913      17.426 -40.871  48.217  1.00  0.270          C  
ATOM  29507  C   VAL B1913      17.291 -41.962  49.260  1.00  0.240          C  
ATOM  29508  O   VAL B1913      16.519 -42.904  49.082  1.00  0.230          O  
ATOM  29509  CB  VAL B1913      16.156 -39.988  48.165  1.00  0.370          C  
ATOM  29510  CG1 VAL B1913      15.835 -39.359  49.548  1.00  0.370          C  
ATOM  29511  CG2 VAL B1913      16.346 -38.875  47.121  1.00  0.370          C  
ATOM  29512  H   VAL B1913      16.896 -41.913  46.420  1.00  0.290          H  
ATOM  29513  HA  VAL B1913      18.278 -40.242  48.476  1.00  0.320          H  
ATOM  29514  HB  VAL B1913      15.318 -40.610  47.883  1.00  0.440          H  
ATOM  29515 1HG1 VAL B1913      14.930 -38.752  49.470  1.00  0.440          H  
ATOM  29516 2HG1 VAL B1913      15.672 -40.144  50.280  1.00  0.440          H  
ATOM  29517 3HG1 VAL B1913      16.665 -38.722  49.862  1.00  0.440          H  
ATOM  29518 1HG2 VAL B1913      15.440 -38.268  47.070  1.00  0.440          H  
ATOM  29519 2HG2 VAL B1913      17.190 -38.247  47.407  1.00  0.440          H  
ATOM  29520 3HG2 VAL B1913      16.536 -39.318  46.149  1.00  0.440          H  
ATOM  29521  N   ALA B1914      18.022 -41.842  50.365  1.00  0.260          N  
ATOM  29522  CA  ALA B1914      17.976 -42.858  51.422  1.00  0.310          C  
ATOM  29523  C   ALA B1914      16.707 -42.728  52.257  1.00  0.300          C  
ATOM  29524  O   ALA B1914      16.737 -42.367  53.432  1.00  0.290          O  
ATOM  29525  CB  ALA B1914      19.192 -42.737  52.317  1.00  0.410          C  
ATOM  29526  H   ALA B1914      18.649 -41.053  50.431  1.00  0.310          H  
ATOM  29527  HA  ALA B1914      17.973 -43.841  50.951  1.00  0.370          H  
ATOM  29528 1HB  ALA B1914      19.153 -43.514  53.082  1.00  0.500          H  
ATOM  29529 2HB  ALA B1914      20.096 -42.858  51.720  1.00  0.500          H  
ATOM  29530 3HB  ALA B1914      19.196 -41.768  52.788  1.00  0.500          H  
ATOM  29531  N   TYR B1915      15.597 -43.037  51.619  1.00  0.310          N  
ATOM  29532  CA  TYR B1915      14.274 -42.923  52.185  1.00  0.320          C  
ATOM  29533  C   TYR B1915      14.064 -43.784  53.411  1.00  0.350          C  
ATOM  29534  O   TYR B1915      14.429 -44.958  53.436  1.00  0.390          O  
ATOM  29535  CB  TYR B1915      13.221 -43.276  51.146  1.00  0.440          C  
ATOM  29536  CG  TYR B1915      11.833 -43.162  51.685  1.00  0.440          C  
ATOM  29537  CD1 TYR B1915      11.276 -41.916  51.868  1.00  0.440          C  
ATOM  29538  CD2 TYR B1915      11.126 -44.301  52.025  1.00  0.440          C  
ATOM  29539  CE1 TYR B1915      10.030 -41.798  52.403  1.00  0.440          C  
ATOM  29540  CE2 TYR B1915       9.874 -44.191  52.564  1.00  0.440          C  
ATOM  29541  CZ  TYR B1915       9.320 -42.938  52.765  1.00  0.440          C  
ATOM  29542  OH  TYR B1915       8.065 -42.803  53.328  1.00  0.440          O  
ATOM  29543  H   TYR B1915      15.716 -43.318  50.648  1.00  0.370          H  
ATOM  29544  HA  TYR B1915      14.128 -41.886  52.487  1.00  0.380          H  
ATOM  29545 1HB  TYR B1915      13.331 -42.630  50.294  1.00  0.530          H  
ATOM  29546 2HB  TYR B1915      13.375 -44.298  50.818  1.00  0.530          H  
ATOM  29547  HD1 TYR B1915      11.834 -41.016  51.600  1.00  0.530          H  
ATOM  29548  HD2 TYR B1915      11.571 -45.281  51.875  1.00  0.530          H  
ATOM  29549  HE1 TYR B1915       9.607 -40.806  52.551  1.00  0.530          H  
ATOM  29550  HE2 TYR B1915       9.328 -45.088  52.837  1.00  0.530          H  
ATOM  29551  HH  TYR B1915       7.689 -43.703  53.521  1.00  0.530          H  
ATOM  29552  N   SER B1916      13.441 -43.191  54.415  1.00  0.320          N  
ATOM  29553  CA  SER B1916      13.084 -43.872  55.637  1.00  0.340          C  
ATOM  29554  C   SER B1916      11.856 -43.251  56.250  1.00  0.300          C  
ATOM  29555  O   SER B1916      11.703 -42.027  56.302  1.00  0.280          O  
ATOM  29556  CB  SER B1916      14.172 -43.840  56.659  1.00  0.470          C  
ATOM  29557  OG  SER B1916      13.686 -44.420  57.837  1.00  0.470          O  
ATOM  29558  H   SER B1916      13.221 -42.206  54.348  1.00  0.380          H  
ATOM  29559  HA  SER B1916      12.862 -44.912  55.397  1.00  0.410          H  
ATOM  29560 1HB  SER B1916      15.045 -44.384  56.300  1.00  0.560          H  
ATOM  29561 2HB  SER B1916      14.462 -42.819  56.840  1.00  0.560          H  
ATOM  29562  HG  SER B1916      14.385 -44.309  58.505  1.00  0.560          H  
ATOM  29563  N   ASN B1917      11.007 -44.106  56.794  1.00  0.340          N  
ATOM  29564  CA  ASN B1917       9.760 -43.689  57.408  1.00  0.320          C  
ATOM  29565  C   ASN B1917       9.932 -43.012  58.765  1.00  0.280          C  
ATOM  29566  O   ASN B1917       8.953 -42.549  59.355  1.00  0.260          O  
ATOM  29567  CB  ASN B1917       8.873 -44.914  57.537  1.00  0.460          C  
ATOM  29568  CG  ASN B1917       9.505 -45.988  58.441  1.00  0.460          C  
ATOM  29569  OD1 ASN B1917      10.528 -45.760  59.097  1.00  0.460          O  
ATOM  29570  ND2 ASN B1917       8.921 -47.154  58.466  1.00  0.460          N  
ATOM  29571  H   ASN B1917      11.229 -45.093  56.758  1.00  0.410          H  
ATOM  29572  HA  ASN B1917       9.279 -42.973  56.742  1.00  0.380          H  
ATOM  29573 1HB  ASN B1917       7.903 -44.632  57.948  1.00  0.550          H  
ATOM  29574 2HB  ASN B1917       8.693 -45.343  56.549  1.00  0.550          H  
ATOM  29575 1HD2 ASN B1917       9.289 -47.891  59.029  1.00  0.550          H  
ATOM  29576 2HD2 ASN B1917       8.082 -47.314  57.910  1.00  0.550          H  
ATOM  29577  N   ASN B1918      11.173 -42.899  59.232  1.00  0.290          N  
ATOM  29578  CA  ASN B1918      11.429 -42.245  60.488  1.00  0.270          C  
ATOM  29579  C   ASN B1918      12.614 -41.290  60.480  1.00  0.260          C  
ATOM  29580  O   ASN B1918      13.109 -40.959  61.561  1.00  0.270          O  
ATOM  29581  CB  ASN B1918      11.600 -43.278  61.584  1.00  0.390          C  
ATOM  29582  CG  ASN B1918      12.794 -44.171  61.376  1.00  0.390          C  
ATOM  29583  OD1 ASN B1918      13.482 -44.115  60.343  1.00  0.390          O  
ATOM  29584  ND2 ASN B1918      13.056 -45.009  62.349  1.00  0.390          N  
ATOM  29585  H   ASN B1918      11.945 -43.317  58.709  1.00  0.350          H  
ATOM  29586  HA  ASN B1918      10.556 -41.642  60.736  1.00  0.320          H  
ATOM  29587 1HB  ASN B1918      11.692 -42.777  62.549  1.00  0.460          H  
ATOM  29588 2HB  ASN B1918      10.706 -43.902  61.623  1.00  0.460          H  
ATOM  29589 1HD2 ASN B1918      13.832 -45.634  62.274  1.00  0.460          H  
ATOM  29590 2HD2 ASN B1918      12.478 -45.026  63.165  1.00  0.460          H  
ATOM  29591  N   SER B1919      13.075 -40.801  59.319  1.00  0.300          N  
ATOM  29592  CA  SER B1919      14.202 -39.869  59.418  1.00  0.320          C  
ATOM  29593  C   SER B1919      14.154 -38.776  58.376  1.00  0.260          C  
ATOM  29594  O   SER B1919      13.639 -38.940  57.268  1.00  0.180          O  
ATOM  29595  CB  SER B1919      15.538 -40.588  59.339  1.00  0.440          C  
ATOM  29596  OG  SER B1919      15.750 -41.151  58.087  1.00  0.440          O  
ATOM  29597  H   SER B1919      12.678 -41.058  58.405  1.00  0.360          H  
ATOM  29598  HA  SER B1919      14.157 -39.378  60.389  1.00  0.380          H  
ATOM  29599 1HB  SER B1919      16.339 -39.882  59.558  1.00  0.530          H  
ATOM  29600 2HB  SER B1919      15.573 -41.364  60.104  1.00  0.530          H  
ATOM  29601  HG  SER B1919      16.633 -41.525  58.114  1.00  0.530          H  
ATOM  29602  N   ILE B1920      14.703 -37.633  58.766  1.00  0.350          N  
ATOM  29603  CA  ILE B1920      14.709 -36.443  57.933  1.00  0.300          C  
ATOM  29604  C   ILE B1920      16.074 -35.773  57.790  1.00  0.270          C  
ATOM  29605  O   ILE B1920      16.812 -35.614  58.768  1.00  0.340          O  
ATOM  29606  CB  ILE B1920      13.673 -35.429  58.497  1.00  0.440          C  
ATOM  29607  CG1 ILE B1920      13.577 -34.180  57.564  1.00  0.440          C  
ATOM  29608  CG2 ILE B1920      14.037 -35.038  59.962  1.00  0.440          C  
ATOM  29609  CD1 ILE B1920      12.397 -33.287  57.811  1.00  0.440          C  
ATOM  29610  H   ILE B1920      15.142 -37.629  59.689  1.00  0.420          H  
ATOM  29611  HA  ILE B1920      14.382 -36.743  56.949  1.00  0.360          H  
ATOM  29612  HB  ILE B1920      12.697 -35.907  58.498  1.00  0.530          H  
ATOM  29613 1HG1 ILE B1920      14.469 -33.583  57.677  1.00  0.530          H  
ATOM  29614 2HG1 ILE B1920      13.523 -34.521  56.532  1.00  0.530          H  
ATOM  29615 1HG2 ILE B1920      13.290 -34.367  60.372  1.00  0.530          H  
ATOM  29616 2HG2 ILE B1920      14.083 -35.933  60.567  1.00  0.530          H  
ATOM  29617 3HG2 ILE B1920      15.002 -34.551  59.991  1.00  0.530          H  
ATOM  29618 1HD1 ILE B1920      12.437 -32.460  57.107  1.00  0.530          H  
ATOM  29619 2HD1 ILE B1920      11.475 -33.850  57.672  1.00  0.530          H  
ATOM  29620 3HD1 ILE B1920      12.438 -32.901  58.810  1.00  0.530          H  
ATOM  29621  N   ALA B1921      16.406 -35.369  56.565  1.00  0.220          N  
ATOM  29622  CA  ALA B1921      17.637 -34.620  56.334  1.00  0.220          C  
ATOM  29623  C   ALA B1921      17.313 -33.141  56.482  1.00  0.180          C  
ATOM  29624  O   ALA B1921      16.394 -32.633  55.838  1.00  0.160          O  
ATOM  29625  CB  ALA B1921      18.237 -34.914  54.982  1.00  0.310          C  
ATOM  29626  H   ALA B1921      15.751 -35.567  55.801  1.00  0.260          H  
ATOM  29627  HA  ALA B1921      18.357 -34.894  57.094  1.00  0.260          H  
ATOM  29628 1HB  ALA B1921      19.155 -34.339  54.858  1.00  0.370          H  
ATOM  29629 2HB  ALA B1921      18.460 -35.964  54.923  1.00  0.370          H  
ATOM  29630 3HB  ALA B1921      17.550 -34.657  54.222  1.00  0.370          H  
ATOM  29631  N   ILE B1922      18.047 -32.454  57.350  1.00  0.210          N  
ATOM  29632  CA  ILE B1922      17.794 -31.036  57.591  1.00  0.170          C  
ATOM  29633  C   ILE B1922      19.076 -30.232  57.367  1.00  0.190          C  
ATOM  29634  O   ILE B1922      20.123 -30.618  57.897  1.00  0.230          O  
ATOM  29635  CB  ILE B1922      17.271 -30.775  59.018  1.00  0.250          C  
ATOM  29636  CG1 ILE B1922      15.991 -31.584  59.222  1.00  0.250          C  
ATOM  29637  CG2 ILE B1922      16.970 -29.233  59.208  1.00  0.250          C  
ATOM  29638  CD1 ILE B1922      15.494 -31.601  60.588  1.00  0.250          C  
ATOM  29639  H   ILE B1922      18.803 -32.957  57.830  1.00  0.250          H  
ATOM  29640  HA  ILE B1922      17.006 -30.730  56.926  1.00  0.200          H  
ATOM  29641  HB  ILE B1922      18.009 -31.102  59.744  1.00  0.300          H  
ATOM  29642 1HG1 ILE B1922      15.213 -31.190  58.566  1.00  0.300          H  
ATOM  29643 2HG1 ILE B1922      16.185 -32.615  58.954  1.00  0.300          H  
ATOM  29644 1HG2 ILE B1922      16.598 -29.018  60.197  1.00  0.300          H  
ATOM  29645 2HG2 ILE B1922      17.867 -28.656  59.053  1.00  0.300          H  
ATOM  29646 3HG2 ILE B1922      16.220 -28.918  58.486  1.00  0.300          H  
ATOM  29647 1HD1 ILE B1922      14.599 -32.210  60.629  1.00  0.300          H  
ATOM  29648 2HD1 ILE B1922      16.259 -32.026  61.237  1.00  0.300          H  
ATOM  29649 3HD1 ILE B1922      15.249 -30.608  60.925  1.00  0.300          H  
ATOM  29650  N   PRO B1923      19.064 -29.152  56.556  1.00  0.190          N  
ATOM  29651  CA  PRO B1923      20.200 -28.299  56.294  1.00  0.210          C  
ATOM  29652  C   PRO B1923      20.744 -27.740  57.567  1.00  0.210          C  
ATOM  29653  O   PRO B1923      19.973 -27.382  58.445  1.00  0.190          O  
ATOM  29654  CB  PRO B1923      19.606 -27.184  55.425  1.00  0.320          C  
ATOM  29655  CG  PRO B1923      18.418 -27.813  54.772  1.00  0.320          C  
ATOM  29656  CD  PRO B1923      17.849 -28.729  55.821  1.00  0.320          C  
ATOM  29657  HA  PRO B1923      20.970 -28.845  55.780  1.00  0.250          H  
ATOM  29658 1HB  PRO B1923      19.329 -26.323  56.050  1.00  0.380          H  
ATOM  29659 2HB  PRO B1923      20.368 -26.825  54.713  1.00  0.380          H  
ATOM  29660 1HG  PRO B1923      17.706 -27.036  54.448  1.00  0.380          H  
ATOM  29661 2HG  PRO B1923      18.724 -28.363  53.878  1.00  0.380          H  
ATOM  29662 1HD  PRO B1923      17.165 -28.174  56.474  1.00  0.380          H  
ATOM  29663 2HD  PRO B1923      17.368 -29.533  55.304  1.00  0.380          H  
ATOM  29664  N   THR B1924      22.058 -27.634  57.642  1.00  0.240          N  
ATOM  29665  CA  THR B1924      22.755 -27.091  58.795  1.00  0.260          C  
ATOM  29666  C   THR B1924      23.556 -25.899  58.320  1.00  0.260          C  
ATOM  29667  O   THR B1924      23.983 -25.050  59.104  1.00  0.230          O  
ATOM  29668  CB  THR B1924      23.699 -28.135  59.421  1.00  0.360          C  
ATOM  29669  OG1 THR B1924      24.713 -28.493  58.467  1.00  0.360          O  
ATOM  29670  CG2 THR B1924      22.904 -29.400  59.788  1.00  0.360          C  
ATOM  29671  H   THR B1924      22.604 -27.962  56.848  1.00  0.290          H  
ATOM  29672  HA  THR B1924      22.034 -26.755  59.538  1.00  0.310          H  
ATOM  29673  HB  THR B1924      24.166 -27.722  60.314  1.00  0.430          H  
ATOM  29674  HG1 THR B1924      25.362 -27.784  58.406  1.00  0.430          H  
ATOM  29675 1HG2 THR B1924      23.573 -30.121  60.222  1.00  0.430          H  
ATOM  29676 2HG2 THR B1924      22.135 -29.158  60.500  1.00  0.430          H  
ATOM  29677 3HG2 THR B1924      22.447 -29.822  58.900  1.00  0.430          H  
ATOM  29678  N   ASN B1925      23.709 -25.823  57.002  1.00  0.300          N  
ATOM  29679  CA  ASN B1925      24.480 -24.774  56.343  1.00  0.320          C  
ATOM  29680  C   ASN B1925      23.838 -24.455  55.003  1.00  0.300          C  
ATOM  29681  O   ASN B1925      23.160 -25.312  54.419  1.00  0.320          O  
ATOM  29682  CB  ASN B1925      25.929 -25.209  56.178  1.00  0.440          C  
ATOM  29683  CG  ASN B1925      26.856 -24.103  55.798  1.00  0.440          C  
ATOM  29684  OD1 ASN B1925      26.453 -22.926  55.712  1.00  0.440          O  
ATOM  29685  ND2 ASN B1925      28.095 -24.454  55.553  1.00  0.440          N  
ATOM  29686  H   ASN B1925      23.341 -26.600  56.447  1.00  0.360          H  
ATOM  29687  HA  ASN B1925      24.445 -23.868  56.950  1.00  0.380          H  
ATOM  29688 1HB  ASN B1925      26.281 -25.659  57.105  1.00  0.530          H  
ATOM  29689 2HB  ASN B1925      25.983 -25.966  55.417  1.00  0.530          H  
ATOM  29690 1HD2 ASN B1925      28.769 -23.764  55.288  1.00  0.530          H  
ATOM  29691 2HD2 ASN B1925      28.379 -25.435  55.626  1.00  0.530          H  
ATOM  29692  N   PHE B1926      24.079 -23.246  54.503  1.00  0.290          N  
ATOM  29693  CA  PHE B1926      23.504 -22.777  53.240  1.00  0.320          C  
ATOM  29694  C   PHE B1926      24.348 -21.748  52.505  1.00  0.310          C  
ATOM  29695  O   PHE B1926      25.203 -21.068  53.098  1.00  0.330          O  
ATOM  29696  CB  PHE B1926      22.124 -22.167  53.516  1.00  0.440          C  
ATOM  29697  CG  PHE B1926      22.192 -20.968  54.440  1.00  0.440          C  
ATOM  29698  CD1 PHE B1926      22.331 -19.693  53.942  1.00  0.440          C  
ATOM  29699  CD2 PHE B1926      22.132 -21.128  55.811  1.00  0.440          C  
ATOM  29700  CE1 PHE B1926      22.409 -18.606  54.781  1.00  0.440          C  
ATOM  29701  CE2 PHE B1926      22.216 -20.046  56.655  1.00  0.440          C  
ATOM  29702  CZ  PHE B1926      22.355 -18.779  56.137  1.00  0.440          C  
ATOM  29703  H   PHE B1926      24.711 -22.647  55.035  1.00  0.350          H  
ATOM  29704  HA  PHE B1926      23.377 -23.613  52.574  1.00  0.380          H  
ATOM  29705 1HB  PHE B1926      21.669 -21.853  52.573  1.00  0.520          H  
ATOM  29706 2HB  PHE B1926      21.471 -22.916  53.966  1.00  0.520          H  
ATOM  29707  HD1 PHE B1926      22.389 -19.556  52.871  1.00  0.520          H  
ATOM  29708  HD2 PHE B1926      22.022 -22.126  56.216  1.00  0.520          H  
ATOM  29709  HE1 PHE B1926      22.520 -17.614  54.364  1.00  0.520          H  
ATOM  29710  HE2 PHE B1926      22.174 -20.190  57.733  1.00  0.520          H  
ATOM  29711  HZ  PHE B1926      22.424 -17.923  56.803  1.00  0.520          H  
ATOM  29712  N   THR B1927      24.058 -21.606  51.207  1.00  0.290          N  
ATOM  29713  CA  THR B1927      24.683 -20.560  50.420  1.00  0.290          C  
ATOM  29714  C   THR B1927      23.690 -19.743  49.608  1.00  0.290          C  
ATOM  29715  O   THR B1927      22.618 -20.219  49.211  1.00  0.280          O  
ATOM  29716  CB  THR B1927      25.732 -21.116  49.427  1.00  0.410          C  
ATOM  29717  OG1 THR B1927      25.087 -21.997  48.493  1.00  0.410          O  
ATOM  29718  CG2 THR B1927      26.824 -21.871  50.146  1.00  0.410          C  
ATOM  29719  H   THR B1927      23.384 -22.237  50.757  1.00  0.350          H  
ATOM  29720  HA  THR B1927      25.174 -19.888  51.103  1.00  0.350          H  
ATOM  29721  HB  THR B1927      26.176 -20.281  48.878  1.00  0.490          H  
ATOM  29722  HG1 THR B1927      24.478 -21.499  47.937  1.00  0.490          H  
ATOM  29723 1HG2 THR B1927      27.543 -22.241  49.417  1.00  0.490          H  
ATOM  29724 2HG2 THR B1927      27.323 -21.220  50.843  1.00  0.490          H  
ATOM  29725 3HG2 THR B1927      26.401 -22.693  50.672  1.00  0.490          H  
ATOM  29726  N   ILE B1928      24.119 -18.538  49.267  1.00  0.370          N  
ATOM  29727  CA  ILE B1928      23.375 -17.656  48.372  1.00  0.370          C  
ATOM  29728  C   ILE B1928      24.111 -17.731  47.043  1.00  0.340          C  
ATOM  29729  O   ILE B1928      25.345 -17.719  47.003  1.00  0.380          O  
ATOM  29730  CB  ILE B1928      23.297 -16.183  48.916  1.00  0.520          C  
ATOM  29731  CG1 ILE B1928      22.337 -15.291  48.088  1.00  0.520          C  
ATOM  29732  CG2 ILE B1928      24.642 -15.558  48.933  1.00  0.520          C  
ATOM  29733  CD1 ILE B1928      21.988 -13.947  48.805  1.00  0.520          C  
ATOM  29734  H   ILE B1928      24.992 -18.226  49.698  1.00  0.440          H  
ATOM  29735  HA  ILE B1928      22.363 -18.032  48.236  1.00  0.440          H  
ATOM  29736  HB  ILE B1928      22.940 -16.204  49.925  1.00  0.620          H  
ATOM  29737 1HG1 ILE B1928      22.788 -15.071  47.119  1.00  0.620          H  
ATOM  29738 2HG1 ILE B1928      21.404 -15.845  47.922  1.00  0.620          H  
ATOM  29739 1HG2 ILE B1928      24.621 -14.570  49.366  1.00  0.620          H  
ATOM  29740 2HG2 ILE B1928      25.227 -16.167  49.522  1.00  0.620          H  
ATOM  29741 3HG2 ILE B1928      25.062 -15.489  47.934  1.00  0.620          H  
ATOM  29742 1HD1 ILE B1928      21.312 -13.376  48.217  1.00  0.620          H  
ATOM  29743 2HD1 ILE B1928      21.524 -14.161  49.756  1.00  0.620          H  
ATOM  29744 3HD1 ILE B1928      22.868 -13.352  48.974  1.00  0.620          H  
ATOM  29745  N   SER B1929      23.371 -17.842  45.962  1.00  0.290          N  
ATOM  29746  CA  SER B1929      23.993 -17.906  44.655  1.00  0.270          C  
ATOM  29747  C   SER B1929      23.210 -17.058  43.692  1.00  0.230          C  
ATOM  29748  O   SER B1929      22.055 -16.698  43.946  1.00  0.220          O  
ATOM  29749  CB  SER B1929      24.076 -19.339  44.159  1.00  0.390          C  
ATOM  29750  OG  SER B1929      22.802 -19.881  43.959  1.00  0.390          O  
ATOM  29751  H   SER B1929      22.351 -17.889  46.052  1.00  0.350          H  
ATOM  29752  HA  SER B1929      25.003 -17.498  44.722  1.00  0.320          H  
ATOM  29753 1HB  SER B1929      24.636 -19.369  43.225  1.00  0.460          H  
ATOM  29754 2HB  SER B1929      24.619 -19.940  44.887  1.00  0.460          H  
ATOM  29755  HG  SER B1929      22.936 -20.778  43.648  1.00  0.460          H  
ATOM  29756  N   VAL B1930      23.859 -16.680  42.599  1.00  0.230          N  
ATOM  29757  CA  VAL B1930      23.192 -15.853  41.624  1.00  0.220          C  
ATOM  29758  C   VAL B1930      23.284 -16.529  40.277  1.00  0.210          C  
ATOM  29759  O   VAL B1930      24.368 -16.920  39.839  1.00  0.220          O  
ATOM  29760  CB  VAL B1930      23.803 -14.434  41.579  1.00  0.310          C  
ATOM  29761  CG1 VAL B1930      23.041 -13.555  40.541  1.00  0.310          C  
ATOM  29762  CG2 VAL B1930      23.749 -13.824  42.987  1.00  0.310          C  
ATOM  29763  H   VAL B1930      24.793 -17.024  42.420  1.00  0.280          H  
ATOM  29764  HA  VAL B1930      22.149 -15.766  41.897  1.00  0.260          H  
ATOM  29765  HB  VAL B1930      24.839 -14.494  41.246  1.00  0.370          H  
ATOM  29766 1HG1 VAL B1930      23.480 -12.568  40.510  1.00  0.370          H  
ATOM  29767 2HG1 VAL B1930      23.090 -13.993  39.549  1.00  0.370          H  
ATOM  29768 3HG1 VAL B1930      21.992 -13.474  40.838  1.00  0.370          H  
ATOM  29769 1HG2 VAL B1930      24.178 -12.827  42.980  1.00  0.370          H  
ATOM  29770 2HG2 VAL B1930      22.731 -13.781  43.304  1.00  0.370          H  
ATOM  29771 3HG2 VAL B1930      24.299 -14.433  43.684  1.00  0.370          H  
ATOM  29772  N   THR B1931      22.145 -16.676  39.635  1.00  0.200          N  
ATOM  29773  CA  THR B1931      22.073 -17.299  38.325  1.00  0.190          C  
ATOM  29774  C   THR B1931      21.589 -16.272  37.317  1.00  0.180          C  
ATOM  29775  O   THR B1931      20.880 -15.327  37.678  1.00  0.160          O  
ATOM  29776  CB  THR B1931      21.157 -18.541  38.344  1.00  0.270          C  
ATOM  29777  OG1 THR B1931      21.221 -19.200  37.078  1.00  0.270          O  
ATOM  29778  CG2 THR B1931      19.716 -18.143  38.619  1.00  0.270          C  
ATOM  29779  H   THR B1931      21.301 -16.328  40.096  1.00  0.240          H  
ATOM  29780  HA  THR B1931      23.072 -17.618  38.028  1.00  0.230          H  
ATOM  29781  HB  THR B1931      21.493 -19.226  39.123  1.00  0.320          H  
ATOM  29782  HG1 THR B1931      22.060 -19.670  37.004  1.00  0.320          H  
ATOM  29783 1HG2 THR B1931      19.106 -19.038  38.627  1.00  0.320          H  
ATOM  29784 2HG2 THR B1931      19.656 -17.651  39.591  1.00  0.320          H  
ATOM  29785 3HG2 THR B1931      19.354 -17.469  37.841  1.00  0.320          H  
ATOM  29786  N   THR B1932      21.961 -16.431  36.053  1.00  0.200          N  
ATOM  29787  CA  THR B1932      21.508 -15.463  35.063  1.00  0.190          C  
ATOM  29788  C   THR B1932      20.585 -16.079  34.029  1.00  0.180          C  
ATOM  29789  O   THR B1932      20.885 -17.122  33.442  1.00  0.180          O  
ATOM  29790  CB  THR B1932      22.695 -14.799  34.331  1.00  0.270          C  
ATOM  29791  OG1 THR B1932      23.523 -14.149  35.270  1.00  0.270          O  
ATOM  29792  CG2 THR B1932      22.180 -13.737  33.392  1.00  0.270          C  
ATOM  29793  H   THR B1932      22.528 -17.222  35.783  1.00  0.240          H  
ATOM  29794  HA  THR B1932      20.956 -14.683  35.573  1.00  0.230          H  
ATOM  29795  HB  THR B1932      23.267 -15.543  33.782  1.00  0.320          H  
ATOM  29796  HG1 THR B1932      23.951 -14.814  35.805  1.00  0.320          H  
ATOM  29797 1HG2 THR B1932      23.021 -13.256  32.900  1.00  0.320          H  
ATOM  29798 2HG2 THR B1932      21.536 -14.167  32.644  1.00  0.320          H  
ATOM  29799 3HG2 THR B1932      21.620 -12.999  33.966  1.00  0.320          H  
ATOM  29800  N   GLU B1933      19.468 -15.407  33.793  1.00  0.170          N  
ATOM  29801  CA  GLU B1933      18.530 -15.844  32.770  1.00  0.170          C  
ATOM  29802  C   GLU B1933      18.326 -14.743  31.739  1.00  0.150          C  
ATOM  29803  O   GLU B1933      18.129 -13.572  32.073  1.00  0.170          O  
ATOM  29804  CB  GLU B1933      17.193 -16.288  33.372  1.00  0.240          C  
ATOM  29805  CG  GLU B1933      17.275 -17.559  34.259  1.00  0.240          C  
ATOM  29806  CD  GLU B1933      15.914 -18.019  34.774  1.00  0.240          C  
ATOM  29807  OE1 GLU B1933      14.954 -17.289  34.577  1.00  0.240          O  
ATOM  29808  OE2 GLU B1933      15.832 -19.085  35.344  1.00  0.240          O  
ATOM  29809  H   GLU B1933      19.304 -14.559  34.349  1.00  0.200          H  
ATOM  29810  HA  GLU B1933      18.956 -16.703  32.252  1.00  0.200          H  
ATOM  29811 1HB  GLU B1933      16.787 -15.479  33.976  1.00  0.290          H  
ATOM  29812 2HB  GLU B1933      16.482 -16.482  32.568  1.00  0.290          H  
ATOM  29813 1HG  GLU B1933      17.716 -18.362  33.669  1.00  0.290          H  
ATOM  29814 2HG  GLU B1933      17.942 -17.371  35.098  1.00  0.290          H  
ATOM  29815  N   ILE B1934      18.405 -15.119  30.471  1.00  0.140          N  
ATOM  29816  CA  ILE B1934      18.276 -14.158  29.387  1.00  0.160          C  
ATOM  29817  C   ILE B1934      17.072 -14.398  28.510  1.00  0.140          C  
ATOM  29818  O   ILE B1934      16.901 -15.493  27.962  1.00  0.150          O  
ATOM  29819  CB  ILE B1934      19.550 -14.152  28.526  1.00  0.220          C  
ATOM  29820  CG1 ILE B1934      20.737 -13.793  29.417  1.00  0.220          C  
ATOM  29821  CG2 ILE B1934      19.424 -13.175  27.335  1.00  0.220          C  
ATOM  29822  CD1 ILE B1934      21.605 -14.952  29.862  1.00  0.220          C  
ATOM  29823  H   ILE B1934      18.566 -16.095  30.260  1.00  0.170          H  
ATOM  29824  HA  ILE B1934      18.160 -13.165  29.819  1.00  0.190          H  
ATOM  29825  HB  ILE B1934      19.729 -15.155  28.141  1.00  0.260          H  
ATOM  29826 1HG1 ILE B1934      21.332 -13.090  28.903  1.00  0.260          H  
ATOM  29827 2HG1 ILE B1934      20.350 -13.323  30.298  1.00  0.260          H  
ATOM  29828 1HG2 ILE B1934      20.346 -13.202  26.759  1.00  0.260          H  
ATOM  29829 2HG2 ILE B1934      18.594 -13.465  26.690  1.00  0.260          H  
ATOM  29830 3HG2 ILE B1934      19.252 -12.163  27.699  1.00  0.260          H  
ATOM  29831 1HD1 ILE B1934      22.412 -14.578  30.485  1.00  0.260          H  
ATOM  29832 2HD1 ILE B1934      21.029 -15.676  30.428  1.00  0.260          H  
ATOM  29833 3HD1 ILE B1934      22.030 -15.440  28.988  1.00  0.260          H  
ATOM  29834  N   LEU B1935      16.264 -13.353  28.373  1.00  0.120          N  
ATOM  29835  CA  LEU B1935      15.068 -13.409  27.560  1.00  0.110          C  
ATOM  29836  C   LEU B1935      15.030 -12.298  26.507  1.00  0.110          C  
ATOM  29837  O   LEU B1935      15.240 -11.126  26.832  1.00  0.120          O  
ATOM  29838  CB  LEU B1935      13.821 -13.266  28.443  1.00  0.160          C  
ATOM  29839  CG  LEU B1935      13.579 -14.366  29.503  1.00  0.160          C  
ATOM  29840  CD1 LEU B1935      12.431 -13.952  30.373  1.00  0.160          C  
ATOM  29841  CD2 LEU B1935      13.248 -15.684  28.829  1.00  0.160          C  
ATOM  29842  H   LEU B1935      16.517 -12.489  28.866  1.00  0.140          H  
ATOM  29843  HA  LEU B1935      15.036 -14.378  27.096  1.00  0.130          H  
ATOM  29844 1HB  LEU B1935      13.884 -12.314  28.968  1.00  0.190          H  
ATOM  29845 2HB  LEU B1935      12.944 -13.233  27.789  1.00  0.190          H  
ATOM  29846  HG  LEU B1935      14.467 -14.481  30.128  1.00  0.190          H  
ATOM  29847 1HD1 LEU B1935      12.257 -14.716  31.112  1.00  0.190          H  
ATOM  29848 2HD1 LEU B1935      12.674 -13.021  30.858  1.00  0.190          H  
ATOM  29849 3HD1 LEU B1935      11.536 -13.833  29.761  1.00  0.190          H  
ATOM  29850 1HD2 LEU B1935      13.063 -16.439  29.590  1.00  0.190          H  
ATOM  29851 2HD2 LEU B1935      12.354 -15.562  28.213  1.00  0.190          H  
ATOM  29852 3HD2 LEU B1935      14.073 -16.012  28.206  1.00  0.190          H  
ATOM  29853  N   PRO B1936      14.853 -12.629  25.226  1.00  0.120          N  
ATOM  29854  CA  PRO B1936      14.614 -11.687  24.158  1.00  0.130          C  
ATOM  29855  C   PRO B1936      13.332 -10.920  24.451  1.00  0.100          C  
ATOM  29856  O   PRO B1936      12.382 -11.487  24.995  1.00  0.090          O  
ATOM  29857  CB  PRO B1936      14.485 -12.599  22.942  1.00  0.200          C  
ATOM  29858  CG  PRO B1936      15.267 -13.835  23.290  1.00  0.200          C  
ATOM  29859  CD  PRO B1936      15.055 -14.019  24.770  1.00  0.200          C  
ATOM  29860  HA  PRO B1936      15.461 -10.998  24.055  1.00  0.160          H  
ATOM  29861 1HB  PRO B1936      13.437 -12.840  22.789  1.00  0.230          H  
ATOM  29862 2HB  PRO B1936      14.835 -12.084  22.056  1.00  0.230          H  
ATOM  29863 1HG  PRO B1936      14.906 -14.690  22.696  1.00  0.230          H  
ATOM  29864 2HG  PRO B1936      16.328 -13.698  23.023  1.00  0.230          H  
ATOM  29865 1HD  PRO B1936      14.159 -14.636  24.965  1.00  0.230          H  
ATOM  29866 2HD  PRO B1936      15.984 -14.452  25.186  1.00  0.230          H  
ATOM  29867  N   VAL B1937      13.286  -9.659  24.055  1.00  0.100          N  
ATOM  29868  CA  VAL B1937      12.088  -8.838  24.219  1.00  0.080          C  
ATOM  29869  C   VAL B1937      11.609  -8.277  22.885  1.00  0.080          C  
ATOM  29870  O   VAL B1937      10.402  -8.157  22.674  1.00  0.080          O  
ATOM  29871  CB  VAL B1937      12.300  -7.709  25.252  1.00  0.120          C  
ATOM  29872  CG1 VAL B1937      11.061  -6.789  25.332  1.00  0.120          C  
ATOM  29873  CG2 VAL B1937      12.562  -8.352  26.630  1.00  0.120          C  
ATOM  29874  H   VAL B1937      14.116  -9.254  23.624  1.00  0.120          H  
ATOM  29875  HA  VAL B1937      11.295  -9.477  24.608  1.00  0.100          H  
ATOM  29876  HB  VAL B1937      13.143  -7.094  24.953  1.00  0.140          H  
ATOM  29877 1HG1 VAL B1937      11.244  -6.023  26.076  1.00  0.140          H  
ATOM  29878 2HG1 VAL B1937      10.871  -6.313  24.368  1.00  0.140          H  
ATOM  29879 3HG1 VAL B1937      10.190  -7.366  25.617  1.00  0.140          H  
ATOM  29880 1HG2 VAL B1937      12.727  -7.574  27.366  1.00  0.140          H  
ATOM  29881 2HG2 VAL B1937      11.709  -8.958  26.916  1.00  0.140          H  
ATOM  29882 3HG2 VAL B1937      13.435  -8.989  26.586  1.00  0.140          H  
ATOM  29883  N   SER B1938      12.535  -7.881  22.004  1.00  0.100          N  
ATOM  29884  CA  SER B1938      12.098  -7.266  20.754  1.00  0.120          C  
ATOM  29885  C   SER B1938      12.983  -7.600  19.552  1.00  0.180          C  
ATOM  29886  O   SER B1938      14.178  -7.873  19.672  1.00  0.340          O  
ATOM  29887  CB  SER B1938      12.041  -5.758  20.901  1.00  0.160          C  
ATOM  29888  OG  SER B1938      13.321  -5.217  21.116  1.00  0.160          O  
ATOM  29889  H   SER B1938      13.529  -7.999  22.198  1.00  0.120          H  
ATOM  29890  HA  SER B1938      11.093  -7.622  20.535  1.00  0.140          H  
ATOM  29891 1HB  SER B1938      11.611  -5.330  19.997  1.00  0.190          H  
ATOM  29892 2HB  SER B1938      11.383  -5.495  21.730  1.00  0.190          H  
ATOM  29893  HG  SER B1938      13.204  -4.263  21.100  1.00  0.190          H  
ATOM  29894  N   MET B1939      12.347  -7.569  18.389  1.00  0.110          N  
ATOM  29895  CA  MET B1939      12.908  -7.807  17.061  1.00  0.100          C  
ATOM  29896  C   MET B1939      13.281  -6.530  16.364  1.00  0.110          C  
ATOM  29897  O   MET B1939      12.795  -5.453  16.712  1.00  0.080          O  
ATOM  29898  CB  MET B1939      11.883  -8.505  16.171  1.00  0.140          C  
ATOM  29899  CG  MET B1939      11.509  -9.896  16.556  1.00  0.140          C  
ATOM  29900  SD  MET B1939      10.084 -10.519  15.597  1.00  0.140          S  
ATOM  29901  CE  MET B1939      10.616 -10.723  13.899  1.00  0.140          C  
ATOM  29902  H   MET B1939      11.357  -7.337  18.438  1.00  0.130          H  
ATOM  29903  HA  MET B1939      13.806  -8.415  17.158  1.00  0.120          H  
ATOM  29904 1HB  MET B1939      10.977  -7.913  16.142  1.00  0.170          H  
ATOM  29905 2HB  MET B1939      12.270  -8.532  15.149  1.00  0.170          H  
ATOM  29906 1HG  MET B1939      12.354 -10.562  16.401  1.00  0.170          H  
ATOM  29907 2HG  MET B1939      11.263  -9.912  17.594  1.00  0.170          H  
ATOM  29908 1HE  MET B1939       9.778 -11.092  13.300  1.00  0.170          H  
ATOM  29909 2HE  MET B1939      10.944  -9.764  13.502  1.00  0.170          H  
ATOM  29910 3HE  MET B1939      11.441 -11.435  13.849  1.00  0.170          H  
ATOM  29911  N   THR B1940      14.140  -6.644  15.365  1.00  0.130          N  
ATOM  29912  CA  THR B1940      14.430  -5.511  14.520  1.00  0.130          C  
ATOM  29913  C   THR B1940      13.135  -5.108  13.834  1.00  0.130          C  
ATOM  29914  O   THR B1940      12.472  -5.951  13.226  1.00  0.140          O  
ATOM  29915  CB  THR B1940      15.499  -5.874  13.465  1.00  0.180          C  
ATOM  29916  OG1 THR B1940      16.699  -6.295  14.131  1.00  0.180          O  
ATOM  29917  CG2 THR B1940      15.809  -4.680  12.589  1.00  0.180          C  
ATOM  29918  H   THR B1940      14.572  -7.531  15.150  1.00  0.160          H  
ATOM  29919  HA  THR B1940      14.781  -4.679  15.131  1.00  0.160          H  
ATOM  29920  HB  THR B1940      15.129  -6.689  12.845  1.00  0.220          H  
ATOM  29921  HG1 THR B1940      17.315  -6.660  13.490  1.00  0.220          H  
ATOM  29922 1HG2 THR B1940      16.566  -4.955  11.855  1.00  0.220          H  
ATOM  29923 2HG2 THR B1940      14.913  -4.350  12.068  1.00  0.220          H  
ATOM  29924 3HG2 THR B1940      16.183  -3.871  13.212  1.00  0.220          H  
ATOM  29925  N   LYS B1941      12.809  -3.826  13.902  1.00  0.130          N  
ATOM  29926  CA  LYS B1941      11.620  -3.274  13.276  1.00  0.140          C  
ATOM  29927  C   LYS B1941      11.933  -2.982  11.825  1.00  0.120          C  
ATOM  29928  O   LYS B1941      12.927  -2.303  11.551  1.00  0.120          O  
ATOM  29929  CB  LYS B1941      11.242  -1.967  13.959  1.00  0.190          C  
ATOM  29930  CG  LYS B1941      10.755  -2.054  15.374  1.00  0.190          C  
ATOM  29931  CD  LYS B1941      10.756  -0.653  16.018  1.00  0.190          C  
ATOM  29932  CE  LYS B1941       9.757   0.332  15.357  1.00  0.190          C  
ATOM  29933  NZ  LYS B1941       9.735   1.647  16.039  1.00  0.190          N  
ATOM  29934  H   LYS B1941      13.420  -3.213  14.422  1.00  0.160          H  
ATOM  29935  HA  LYS B1941      10.805  -3.997  13.329  1.00  0.170          H  
ATOM  29936 1HB  LYS B1941      12.113  -1.312  13.968  1.00  0.230          H  
ATOM  29937 2HB  LYS B1941      10.471  -1.494  13.369  1.00  0.230          H  
ATOM  29938 1HG  LYS B1941       9.757  -2.451  15.400  1.00  0.230          H  
ATOM  29939 2HG  LYS B1941      11.408  -2.719  15.944  1.00  0.230          H  
ATOM  29940 1HD  LYS B1941      10.495  -0.744  17.078  1.00  0.230          H  
ATOM  29941 2HD  LYS B1941      11.757  -0.225  15.945  1.00  0.230          H  
ATOM  29942 1HE  LYS B1941      10.040   0.501  14.324  1.00  0.230          H  
ATOM  29943 2HE  LYS B1941       8.760  -0.090  15.397  1.00  0.230          H  
ATOM  29944 1HZ  LYS B1941       9.081   2.254  15.584  1.00  0.230          H  
ATOM  29945 2HZ  LYS B1941       9.434   1.522  17.031  1.00  0.230          H  
ATOM  29946 3HZ  LYS B1941      10.696   2.058  15.984  1.00  0.230          H  
ATOM  29947  N   THR B1942      11.137  -3.498  10.896  1.00  0.130          N  
ATOM  29948  CA  THR B1942      11.429  -3.240   9.495  1.00  0.120          C  
ATOM  29949  C   THR B1942      10.193  -2.836   8.717  1.00  0.120          C  
ATOM  29950  O   THR B1942       9.059  -3.118   9.116  1.00  0.140          O  
ATOM  29951  CB  THR B1942      12.045  -4.481   8.788  1.00  0.170          C  
ATOM  29952  OG1 THR B1942      11.060  -5.541   8.708  1.00  0.170          O  
ATOM  29953  CG2 THR B1942      13.273  -4.989   9.558  1.00  0.170          C  
ATOM  29954  H   THR B1942      10.338  -4.067  11.146  1.00  0.160          H  
ATOM  29955  HA  THR B1942      12.139  -2.418   9.432  1.00  0.140          H  
ATOM  29956  HB  THR B1942      12.347  -4.199   7.775  1.00  0.210          H  
ATOM  29957  HG1 THR B1942      11.388  -6.261   8.137  1.00  0.210          H  
ATOM  29958 1HG2 THR B1942      13.690  -5.848   9.041  1.00  0.210          H  
ATOM  29959 2HG2 THR B1942      14.016  -4.196   9.610  1.00  0.210          H  
ATOM  29960 3HG2 THR B1942      12.986  -5.286  10.563  1.00  0.210          H  
ATOM  29961  N   SER B1943      10.440  -2.260   7.553  1.00  0.120          N  
ATOM  29962  CA  SER B1943       9.401  -1.945   6.591  1.00  0.120          C  
ATOM  29963  C   SER B1943       9.951  -2.152   5.191  1.00  0.120          C  
ATOM  29964  O   SER B1943      11.165  -2.080   4.956  1.00  0.120          O  
ATOM  29965  CB  SER B1943       8.889  -0.534   6.784  1.00  0.170          C  
ATOM  29966  OG  SER B1943       9.895   0.409   6.571  1.00  0.170          O  
ATOM  29967  H   SER B1943      11.411  -2.014   7.346  1.00  0.140          H  
ATOM  29968  HA  SER B1943       8.567  -2.630   6.738  1.00  0.140          H  
ATOM  29969 1HB  SER B1943       8.072  -0.351   6.090  1.00  0.200          H  
ATOM  29970 2HB  SER B1943       8.490  -0.426   7.783  1.00  0.200          H  
ATOM  29971  HG  SER B1943       9.491   1.275   6.779  1.00  0.200          H  
ATOM  29972  N   VAL B1944       9.062  -2.453   4.248  1.00  0.130          N  
ATOM  29973  CA  VAL B1944       9.514  -2.695   2.891  1.00  0.130          C  
ATOM  29974  C   VAL B1944       8.809  -1.883   1.829  1.00  0.140          C  
ATOM  29975  O   VAL B1944       7.584  -1.917   1.678  1.00  0.170          O  
ATOM  29976  CB  VAL B1944       9.397  -4.201   2.530  1.00  0.180          C  
ATOM  29977  CG1 VAL B1944       9.832  -4.420   1.053  1.00  0.180          C  
ATOM  29978  CG2 VAL B1944      10.294  -5.037   3.488  1.00  0.180          C  
ATOM  29979  H   VAL B1944       8.074  -2.479   4.467  1.00  0.160          H  
ATOM  29980  HA  VAL B1944      10.567  -2.437   2.846  1.00  0.160          H  
ATOM  29981  HB  VAL B1944       8.362  -4.530   2.625  1.00  0.220          H  
ATOM  29982 1HG1 VAL B1944       9.765  -5.448   0.815  1.00  0.220          H  
ATOM  29983 2HG1 VAL B1944       9.195  -3.874   0.379  1.00  0.220          H  
ATOM  29984 3HG1 VAL B1944      10.852  -4.089   0.914  1.00  0.220          H  
ATOM  29985 1HG2 VAL B1944      10.223  -6.095   3.233  1.00  0.220          H  
ATOM  29986 2HG2 VAL B1944      11.320  -4.708   3.392  1.00  0.220          H  
ATOM  29987 3HG2 VAL B1944       9.977  -4.899   4.513  1.00  0.220          H  
ATOM  29988  N   ASP B1945       9.602  -1.207   1.020  1.00  0.130          N  
ATOM  29989  CA  ASP B1945       9.029  -0.477  -0.079  1.00  0.150          C  
ATOM  29990  C   ASP B1945       8.830  -1.507  -1.169  1.00  0.160          C  
ATOM  29991  O   ASP B1945       9.749  -1.837  -1.920  1.00  0.200          O  
ATOM  29992  CB  ASP B1945       9.909   0.713  -0.498  1.00  0.200          C  
ATOM  29993  CG  ASP B1945       9.330   1.526  -1.671  1.00  0.200          C  
ATOM  29994  OD1 ASP B1945       8.564   0.965  -2.435  1.00  0.200          O  
ATOM  29995  OD2 ASP B1945       9.614   2.702  -1.783  1.00  0.200          O  
ATOM  29996  H   ASP B1945      10.611  -1.232   1.185  1.00  0.160          H  
ATOM  29997  HA  ASP B1945       8.053  -0.088   0.214  1.00  0.180          H  
ATOM  29998 1HB  ASP B1945      10.028   1.384   0.358  1.00  0.240          H  
ATOM  29999 2HB  ASP B1945      10.897   0.360  -0.759  1.00  0.240          H  
ATOM  30000  N   CYS B1946       7.620  -2.054  -1.192  1.00  0.160          N  
ATOM  30001  CA  CYS B1946       7.224  -3.149  -2.067  1.00  0.220          C  
ATOM  30002  C   CYS B1946       7.512  -2.800  -3.520  1.00  0.170          C  
ATOM  30003  O   CYS B1946       8.116  -3.593  -4.246  1.00  0.190          O  
ATOM  30004  CB  CYS B1946       5.734  -3.436  -1.874  1.00  0.280          C  
ATOM  30005  SG  CYS B1946       5.073  -4.884  -2.749  1.00  0.280          S  
ATOM  30006  H   CYS B1946       6.980  -1.727  -0.474  1.00  0.190          H  
ATOM  30007  HA  CYS B1946       7.794  -4.038  -1.797  1.00  0.260          H  
ATOM  30008 1HB  CYS B1946       5.533  -3.570  -0.808  1.00  0.340          H  
ATOM  30009 2HB  CYS B1946       5.172  -2.564  -2.199  1.00  0.340          H  
ATOM  30010  N   THR B1947       7.145  -1.585  -3.945  1.00  0.210          N  
ATOM  30011  CA  THR B1947       7.393  -1.201  -5.324  1.00  0.150          C  
ATOM  30012  C   THR B1947       8.880  -1.151  -5.595  1.00  0.150          C  
ATOM  30013  O   THR B1947       9.344  -1.668  -6.605  1.00  0.140          O  
ATOM  30014  CB  THR B1947       6.758   0.159  -5.696  1.00  0.230          C  
ATOM  30015  OG1 THR B1947       5.328   0.094  -5.527  1.00  0.230          O  
ATOM  30016  CG2 THR B1947       7.063   0.468  -7.197  1.00  0.230          C  
ATOM  30017  H   THR B1947       6.684  -0.942  -3.315  1.00  0.250          H  
ATOM  30018  HA  THR B1947       6.981  -1.961  -5.968  1.00  0.180          H  
ATOM  30019  HB  THR B1947       7.165   0.946  -5.056  1.00  0.280          H  
ATOM  30020  HG1 THR B1947       4.959   0.980  -5.608  1.00  0.280          H  
ATOM  30021 1HG2 THR B1947       6.608   1.419  -7.471  1.00  0.280          H  
ATOM  30022 2HG2 THR B1947       8.137   0.530  -7.363  1.00  0.280          H  
ATOM  30023 3HG2 THR B1947       6.650  -0.320  -7.825  1.00  0.280          H  
ATOM  30024  N   MET B1948       9.658  -0.538  -4.710  1.00  0.190          N  
ATOM  30025  CA  MET B1948      11.094  -0.476  -4.958  1.00  0.220          C  
ATOM  30026  C   MET B1948      11.753  -1.866  -4.995  1.00  0.210          C  
ATOM  30027  O   MET B1948      12.648  -2.108  -5.809  1.00  0.230          O  
ATOM  30028  CB  MET B1948      11.737   0.437  -3.946  1.00  0.300          C  
ATOM  30029  CG  MET B1948      13.190   0.688  -4.122  1.00  0.300          C  
ATOM  30030  SD  MET B1948      13.696   1.948  -2.996  1.00  0.300          S  
ATOM  30031  CE  MET B1948      15.404   1.789  -3.014  1.00  0.300          C  
ATOM  30032  H   MET B1948       9.241  -0.092  -3.875  1.00  0.230          H  
ATOM  30033  HA  MET B1948      11.233  -0.029  -5.938  1.00  0.260          H  
ATOM  30034 1HB  MET B1948      11.219   1.395  -3.939  1.00  0.360          H  
ATOM  30035 2HB  MET B1948      11.606  -0.008  -2.967  1.00  0.360          H  
ATOM  30036 1HG  MET B1948      13.765  -0.221  -3.920  1.00  0.360          H  
ATOM  30037 2HG  MET B1948      13.401   1.017  -5.141  1.00  0.360          H  
ATOM  30038 1HE  MET B1948      15.836   2.509  -2.356  1.00  0.360          H  
ATOM  30039 2HE  MET B1948      15.637   0.823  -2.671  1.00  0.360          H  
ATOM  30040 3HE  MET B1948      15.791   1.924  -4.024  1.00  0.360          H  
ATOM  30041  N   TYR B1949      11.325  -2.776  -4.117  1.00  0.190          N  
ATOM  30042  CA  TYR B1949      11.852  -4.139  -4.090  1.00  0.190          C  
ATOM  30043  C   TYR B1949      11.589  -4.862  -5.409  1.00  0.200          C  
ATOM  30044  O   TYR B1949      12.481  -5.499  -5.978  1.00  0.250          O  
ATOM  30045  CB  TYR B1949      11.246  -4.959  -2.938  1.00  0.270          C  
ATOM  30046  CG  TYR B1949      11.750  -6.419  -2.884  1.00  0.270          C  
ATOM  30047  CD1 TYR B1949      12.981  -6.705  -2.312  1.00  0.270          C  
ATOM  30048  CD2 TYR B1949      10.983  -7.463  -3.410  1.00  0.270          C  
ATOM  30049  CE1 TYR B1949      13.437  -8.003  -2.270  1.00  0.270          C  
ATOM  30050  CE2 TYR B1949      11.438  -8.762  -3.354  1.00  0.270          C  
ATOM  30051  CZ  TYR B1949      12.655  -9.041  -2.797  1.00  0.270          C  
ATOM  30052  OH  TYR B1949      13.104 -10.352  -2.755  1.00  0.270          O  
ATOM  30053  H   TYR B1949      10.623  -2.503  -3.425  1.00  0.230          H  
ATOM  30054  HA  TYR B1949      12.929  -4.088  -3.952  1.00  0.230          H  
ATOM  30055 1HB  TYR B1949      11.486  -4.475  -1.986  1.00  0.320          H  
ATOM  30056 2HB  TYR B1949      10.160  -4.970  -3.031  1.00  0.320          H  
ATOM  30057  HD1 TYR B1949      13.592  -5.901  -1.902  1.00  0.320          H  
ATOM  30058  HD2 TYR B1949      10.023  -7.257  -3.862  1.00  0.320          H  
ATOM  30059  HE1 TYR B1949      14.405  -8.210  -1.830  1.00  0.320          H  
ATOM  30060  HE2 TYR B1949      10.832  -9.569  -3.760  1.00  0.320          H  
ATOM  30061  HH  TYR B1949      14.050 -10.375  -2.502  1.00  0.320          H  
ATOM  30062  N   ILE B1950      10.347  -4.795  -5.877  1.00  0.170          N  
ATOM  30063  CA  ILE B1950       9.926  -5.506  -7.069  1.00  0.170          C  
ATOM  30064  C   ILE B1950      10.345  -4.807  -8.373  1.00  0.160          C  
ATOM  30065  O   ILE B1950      10.841  -5.443  -9.304  1.00  0.140          O  
ATOM  30066  CB  ILE B1950       8.392  -5.654  -7.085  1.00  0.240          C  
ATOM  30067  CG1 ILE B1950       7.915  -6.469  -5.879  1.00  0.240          C  
ATOM  30068  CG2 ILE B1950       7.979  -6.377  -8.358  1.00  0.240          C  
ATOM  30069  CD1 ILE B1950       6.452  -6.436  -5.636  1.00  0.240          C  
ATOM  30070  H   ILE B1950       9.656  -4.252  -5.342  1.00  0.200          H  
ATOM  30071  HA  ILE B1950      10.385  -6.497  -7.047  1.00  0.200          H  
ATOM  30072  HB  ILE B1950       7.929  -4.661  -7.043  1.00  0.290          H  
ATOM  30073 1HG1 ILE B1950       8.186  -7.473  -6.011  1.00  0.290          H  
ATOM  30074 2HG1 ILE B1950       8.398  -6.084  -4.989  1.00  0.290          H  
ATOM  30075 1HG2 ILE B1950       6.926  -6.466  -8.383  1.00  0.290          H  
ATOM  30076 2HG2 ILE B1950       8.293  -5.843  -9.233  1.00  0.290          H  
ATOM  30077 3HG2 ILE B1950       8.435  -7.362  -8.377  1.00  0.290          H  
ATOM  30078 1HD1 ILE B1950       6.243  -7.026  -4.755  1.00  0.290          H  
ATOM  30079 2HD1 ILE B1950       6.145  -5.405  -5.467  1.00  0.290          H  
ATOM  30080 3HD1 ILE B1950       5.908  -6.841  -6.469  1.00  0.290          H  
ATOM  30081  N   CYS B1951      10.037  -3.516  -8.459  1.00  0.160          N  
ATOM  30082  CA  CYS B1951      10.192  -2.666  -9.633  1.00  0.150          C  
ATOM  30083  C   CYS B1951      11.159  -1.505  -9.414  1.00  0.160          C  
ATOM  30084  O   CYS B1951      10.894  -0.378  -9.862  1.00  0.160          O  
ATOM  30085  CB  CYS B1951       8.830  -2.112 -10.020  1.00  0.210          C  
ATOM  30086  SG  CYS B1951       7.602  -3.383 -10.414  1.00  0.210          S  
ATOM  30087  H   CYS B1951       9.640  -3.084  -7.634  1.00  0.190          H  
ATOM  30088  HA  CYS B1951      10.573  -3.279 -10.445  1.00  0.180          H  
ATOM  30089 1HB  CYS B1951       8.441  -1.520  -9.189  1.00  0.260          H  
ATOM  30090 2HB  CYS B1951       8.931  -1.443 -10.872  1.00  0.260          H  
ATOM  30091  N   GLY B1952      12.272  -1.732  -8.722  1.00  0.170          N  
ATOM  30092  CA  GLY B1952      13.200  -0.648  -8.430  1.00  0.200          C  
ATOM  30093  C   GLY B1952      13.639   0.082  -9.688  1.00  0.200          C  
ATOM  30094  O   GLY B1952      14.149  -0.518 -10.637  1.00  0.190          O  
ATOM  30095  H   GLY B1952      12.473  -2.659  -8.360  1.00  0.200          H  
ATOM  30096 1HA  GLY B1952      12.728   0.054  -7.747  1.00  0.240          H  
ATOM  30097 2HA  GLY B1952      14.068  -1.051  -7.909  1.00  0.240          H  
ATOM  30098  N   ASP B1953      13.416   1.396  -9.675  1.00  0.220          N  
ATOM  30099  CA  ASP B1953      13.726   2.317 -10.760  1.00  0.220          C  
ATOM  30100  C   ASP B1953      13.207   1.873 -12.139  1.00  0.150          C  
ATOM  30101  O   ASP B1953      13.860   2.117 -13.156  1.00  0.140          O  
ATOM  30102  CB  ASP B1953      15.230   2.648 -10.812  1.00  0.310          C  
ATOM  30103  CG  ASP B1953      15.733   3.512  -9.572  1.00  0.310          C  
ATOM  30104  OD1 ASP B1953      14.885   4.065  -8.881  1.00  0.310          O  
ATOM  30105  OD2 ASP B1953      16.950   3.656  -9.374  1.00  0.310          O  
ATOM  30106  H   ASP B1953      12.999   1.788  -8.843  1.00  0.260          H  
ATOM  30107  HA  ASP B1953      13.226   3.257 -10.531  1.00  0.260          H  
ATOM  30108 1HB  ASP B1953      15.805   1.719 -10.865  1.00  0.370          H  
ATOM  30109 2HB  ASP B1953      15.429   3.197 -11.723  1.00  0.370          H  
ATOM  30110  N   SER B1954      11.997   1.299 -12.200  1.00  0.140          N  
ATOM  30111  CA  SER B1954      11.442   0.889 -13.491  1.00  0.120          C  
ATOM  30112  C   SER B1954       9.959   1.214 -13.648  1.00  0.130          C  
ATOM  30113  O   SER B1954       9.102   0.666 -12.942  1.00  0.140          O  
ATOM  30114  CB  SER B1954      11.674  -0.593 -13.701  1.00  0.180          C  
ATOM  30115  OG  SER B1954      11.065  -1.026 -14.892  1.00  0.180          O  
ATOM  30116  H   SER B1954      11.481   1.083 -11.343  1.00  0.170          H  
ATOM  30117  HA  SER B1954      11.979   1.424 -14.274  1.00  0.140          H  
ATOM  30118 1HB  SER B1954      12.749  -0.782 -13.745  1.00  0.210          H  
ATOM  30119 2HB  SER B1954      11.279  -1.153 -12.850  1.00  0.210          H  
ATOM  30120  HG  SER B1954      11.500  -1.850 -15.132  1.00  0.210          H  
ATOM  30121  N   THR B1955       9.671   2.132 -14.581  1.00  0.130          N  
ATOM  30122  CA  THR B1955       8.330   2.651 -14.836  1.00  0.140          C  
ATOM  30123  C   THR B1955       7.349   1.610 -15.338  1.00  0.150          C  
ATOM  30124  O   THR B1955       6.216   1.546 -14.857  1.00  0.150          O  
ATOM  30125  CB  THR B1955       8.377   3.794 -15.879  1.00  0.190          C  
ATOM  30126  OG1 THR B1955       9.177   4.878 -15.375  1.00  0.190          O  
ATOM  30127  CG2 THR B1955       6.954   4.307 -16.160  1.00  0.190          C  
ATOM  30128  H   THR B1955      10.432   2.517 -15.125  1.00  0.160          H  
ATOM  30129  HA  THR B1955       7.942   3.055 -13.902  1.00  0.170          H  
ATOM  30130  HB  THR B1955       8.821   3.424 -16.807  1.00  0.230          H  
ATOM  30131  HG1 THR B1955       9.325   5.515 -16.081  1.00  0.230          H  
ATOM  30132 1HG2 THR B1955       7.003   5.113 -16.888  1.00  0.230          H  
ATOM  30133 2HG2 THR B1955       6.328   3.512 -16.560  1.00  0.230          H  
ATOM  30134 3HG2 THR B1955       6.513   4.679 -15.235  1.00  0.230          H  
ATOM  30135  N   GLU B1956       7.759   0.809 -16.314  1.00  0.160          N  
ATOM  30136  CA  GLU B1956       6.854  -0.162 -16.906  1.00  0.190          C  
ATOM  30137  C   GLU B1956       6.448  -1.196 -15.873  1.00  0.190          C  
ATOM  30138  O   GLU B1956       5.273  -1.559 -15.763  1.00  0.190          O  
ATOM  30139  CB  GLU B1956       7.539  -0.832 -18.095  1.00  0.250          C  
ATOM  30140  CG  GLU B1956       7.830   0.120 -19.273  1.00  0.250          C  
ATOM  30141  CD  GLU B1956       9.061   0.986 -19.042  1.00  0.250          C  
ATOM  30142  OE1 GLU B1956       9.699   0.800 -18.030  1.00  0.250          O  
ATOM  30143  OE2 GLU B1956       9.341   1.831 -19.851  1.00  0.250          O  
ATOM  30144  H   GLU B1956       8.713   0.896 -16.672  1.00  0.190          H  
ATOM  30145  HA  GLU B1956       5.959   0.357 -17.248  1.00  0.230          H  
ATOM  30146 1HB  GLU B1956       8.485  -1.260 -17.766  1.00  0.300          H  
ATOM  30147 2HB  GLU B1956       6.921  -1.650 -18.462  1.00  0.300          H  
ATOM  30148 1HG  GLU B1956       7.978  -0.471 -20.176  1.00  0.300          H  
ATOM  30149 2HG  GLU B1956       6.964   0.763 -19.427  1.00  0.300          H  
ATOM  30150  N   CYS B1957       7.419  -1.634 -15.078  1.00  0.190          N  
ATOM  30151  CA  CYS B1957       7.160  -2.604 -14.036  1.00  0.170          C  
ATOM  30152  C   CYS B1957       6.237  -1.995 -12.996  1.00  0.160          C  
ATOM  30153  O   CYS B1957       5.277  -2.640 -12.563  1.00  0.160          O  
ATOM  30154  CB  CYS B1957       8.469  -3.069 -13.408  1.00  0.250          C  
ATOM  30155  SG  CYS B1957       8.327  -4.352 -12.096  1.00  0.250          S  
ATOM  30156  H   CYS B1957       8.359  -1.286 -15.220  1.00  0.230          H  
ATOM  30157  HA  CYS B1957       6.664  -3.463 -14.477  1.00  0.200          H  
ATOM  30158 1HB  CYS B1957       9.100  -3.478 -14.195  1.00  0.300          H  
ATOM  30159 2HB  CYS B1957       8.996  -2.214 -13.004  1.00  0.300          H  
ATOM  30160  N   SER B1958       6.520  -0.747 -12.586  1.00  0.160          N  
ATOM  30161  CA  SER B1958       5.729  -0.074 -11.574  1.00  0.160          C  
ATOM  30162  C   SER B1958       4.286   0.016 -12.023  1.00  0.160          C  
ATOM  30163  O   SER B1958       3.370  -0.216 -11.234  1.00  0.170          O  
ATOM  30164  CB  SER B1958       6.282   1.310 -11.308  1.00  0.220          C  
ATOM  30165  OG  SER B1958       5.542   1.976 -10.323  1.00  0.220          O  
ATOM  30166  H   SER B1958       7.342  -0.254 -12.941  1.00  0.190          H  
ATOM  30167  HA  SER B1958       5.778  -0.655 -10.653  1.00  0.190          H  
ATOM  30168 1HB  SER B1958       7.324   1.227 -10.996  1.00  0.270          H  
ATOM  30169 2HB  SER B1958       6.264   1.887 -12.230  1.00  0.270          H  
ATOM  30170  HG  SER B1958       5.932   2.849 -10.252  1.00  0.270          H  
ATOM  30171  N   ASN B1959       4.062   0.356 -13.296  1.00  0.170          N  
ATOM  30172  CA  ASN B1959       2.702   0.432 -13.788  1.00  0.180          C  
ATOM  30173  C   ASN B1959       2.038  -0.950 -13.743  1.00  0.190          C  
ATOM  30174  O   ASN B1959       0.897  -1.080 -13.301  1.00  0.200          O  
ATOM  30175  CB  ASN B1959       2.685   0.998 -15.186  1.00  0.250          C  
ATOM  30176  CG  ASN B1959       3.027   2.462 -15.206  1.00  0.250          C  
ATOM  30177  OD1 ASN B1959       3.055   3.141 -14.166  1.00  0.250          O  
ATOM  30178  ND2 ASN B1959       3.285   2.974 -16.380  1.00  0.250          N  
ATOM  30179  H   ASN B1959       4.849   0.603 -13.901  1.00  0.200          H  
ATOM  30180  HA  ASN B1959       2.131   1.091 -13.134  1.00  0.220          H  
ATOM  30181 1HB  ASN B1959       3.408   0.459 -15.803  1.00  0.300          H  
ATOM  30182 2HB  ASN B1959       1.699   0.859 -15.626  1.00  0.300          H  
ATOM  30183 1HD2 ASN B1959       3.508   3.944 -16.464  1.00  0.300          H  
ATOM  30184 2HD2 ASN B1959       3.252   2.399 -17.195  1.00  0.300          H  
ATOM  30185  N   LEU B1960       2.763  -2.013 -14.118  1.00  0.190          N  
ATOM  30186  CA  LEU B1960       2.173  -3.346 -14.042  1.00  0.210          C  
ATOM  30187  C   LEU B1960       1.821  -3.705 -12.621  1.00  0.210          C  
ATOM  30188  O   LEU B1960       0.735  -4.201 -12.368  1.00  0.250          O  
ATOM  30189  CB  LEU B1960       3.124  -4.417 -14.589  1.00  0.290          C  
ATOM  30190  CG  LEU B1960       3.345  -4.462 -16.087  1.00  0.290          C  
ATOM  30191  CD1 LEU B1960       4.502  -5.409 -16.367  1.00  0.290          C  
ATOM  30192  CD2 LEU B1960       2.064  -4.975 -16.777  1.00  0.290          C  
ATOM  30193  H   LEU B1960       3.698  -1.879 -14.519  1.00  0.230          H  
ATOM  30194  HA  LEU B1960       1.253  -3.344 -14.613  1.00  0.250          H  
ATOM  30195 1HB  LEU B1960       4.097  -4.261 -14.129  1.00  0.340          H  
ATOM  30196 2HB  LEU B1960       2.767  -5.396 -14.281  1.00  0.340          H  
ATOM  30197  HG  LEU B1960       3.603  -3.470 -16.461  1.00  0.340          H  
ATOM  30198 1HD1 LEU B1960       4.683  -5.453 -17.414  1.00  0.340          H  
ATOM  30199 2HD1 LEU B1960       5.374  -5.028 -15.875  1.00  0.340          H  
ATOM  30200 3HD1 LEU B1960       4.268  -6.416 -15.992  1.00  0.340          H  
ATOM  30201 1HD2 LEU B1960       2.214  -5.029 -17.838  1.00  0.340          H  
ATOM  30202 2HD2 LEU B1960       1.823  -5.977 -16.397  1.00  0.340          H  
ATOM  30203 3HD2 LEU B1960       1.233  -4.313 -16.585  1.00  0.340          H  
ATOM  30204  N   LEU B1961       2.661  -3.334 -11.670  1.00  0.170          N  
ATOM  30205  CA  LEU B1961       2.458  -3.650 -10.264  1.00  0.180          C  
ATOM  30206  C   LEU B1961       1.136  -3.093  -9.705  1.00  0.250          C  
ATOM  30207  O   LEU B1961       0.660  -3.559  -8.657  1.00  0.310          O  
ATOM  30208  CB  LEU B1961       3.652  -3.170  -9.422  1.00  0.250          C  
ATOM  30209  CG  LEU B1961       3.716  -3.629  -7.904  1.00  0.250          C  
ATOM  30210  CD1 LEU B1961       3.758  -5.144  -7.789  1.00  0.250          C  
ATOM  30211  CD2 LEU B1961       4.955  -3.053  -7.279  1.00  0.250          C  
ATOM  30212  H   LEU B1961       3.549  -2.904 -11.954  1.00  0.200          H  
ATOM  30213  HA  LEU B1961       2.429  -4.725 -10.199  1.00  0.220          H  
ATOM  30214 1HB  LEU B1961       4.565  -3.509  -9.915  1.00  0.300          H  
ATOM  30215 2HB  LEU B1961       3.655  -2.078  -9.435  1.00  0.300          H  
ATOM  30216  HG  LEU B1961       2.838  -3.267  -7.369  1.00  0.300          H  
ATOM  30217 1HD1 LEU B1961       3.814  -5.413  -6.735  1.00  0.300          H  
ATOM  30218 2HD1 LEU B1961       2.879  -5.578  -8.208  1.00  0.300          H  
ATOM  30219 3HD1 LEU B1961       4.634  -5.514  -8.310  1.00  0.300          H  
ATOM  30220 1HD2 LEU B1961       5.004  -3.351  -6.229  1.00  0.300          H  
ATOM  30221 2HD2 LEU B1961       5.838  -3.417  -7.804  1.00  0.300          H  
ATOM  30222 3HD2 LEU B1961       4.909  -1.969  -7.348  1.00  0.300          H  
ATOM  30223  N   LEU B1962       0.547  -2.080 -10.355  1.00  0.270          N  
ATOM  30224  CA  LEU B1962      -0.701  -1.490  -9.891  1.00  0.360          C  
ATOM  30225  C   LEU B1962      -1.819  -2.533  -9.956  1.00  0.450          C  
ATOM  30226  O   LEU B1962      -2.833  -2.407  -9.268  1.00  0.600          O  
ATOM  30227  CB  LEU B1962      -1.080  -0.268 -10.749  1.00  0.470          C  
ATOM  30228  CG  LEU B1962      -0.160   1.001 -10.638  1.00  0.470          C  
ATOM  30229  CD1 LEU B1962      -0.566   2.010 -11.720  1.00  0.470          C  
ATOM  30230  CD2 LEU B1962      -0.295   1.649  -9.243  1.00  0.470          C  
ATOM  30231  H   LEU B1962       0.924  -1.752 -11.253  1.00  0.320          H  
ATOM  30232  HA  LEU B1962      -0.580  -1.187  -8.857  1.00  0.430          H  
ATOM  30233 1HB  LEU B1962      -1.080  -0.579 -11.794  1.00  0.560          H  
ATOM  30234 2HB  LEU B1962      -2.094   0.034 -10.488  1.00  0.560          H  
ATOM  30235  HG  LEU B1962       0.882   0.710 -10.811  1.00  0.560          H  
ATOM  30236 1HD1 LEU B1962       0.080   2.887 -11.662  1.00  0.560          H  
ATOM  30237 2HD1 LEU B1962      -0.455   1.548 -12.707  1.00  0.560          H  
ATOM  30238 3HD1 LEU B1962      -1.600   2.316 -11.579  1.00  0.560          H  
ATOM  30239 1HD2 LEU B1962       0.348   2.529  -9.195  1.00  0.560          H  
ATOM  30240 2HD2 LEU B1962      -1.331   1.949  -9.076  1.00  0.560          H  
ATOM  30241 3HD2 LEU B1962       0.008   0.950  -8.472  1.00  0.560          H  
ATOM  30242  N   GLN B1963      -1.630  -3.569 -10.793  1.00  0.420          N  
ATOM  30243  CA  GLN B1963      -2.579  -4.656 -11.000  1.00  0.530          C  
ATOM  30244  C   GLN B1963      -2.610  -5.606  -9.812  1.00  0.670          C  
ATOM  30245  O   GLN B1963      -3.461  -6.505  -9.779  1.00  0.940          O  
ATOM  30246  CB  GLN B1963      -2.223  -5.476 -12.231  1.00  0.700          C  
ATOM  30247  CG  GLN B1963      -1.082  -6.441 -12.035  1.00  0.700          C  
ATOM  30248  CD  GLN B1963      -0.587  -6.948 -13.313  1.00  0.700          C  
ATOM  30249  OE1 GLN B1963      -1.419  -7.215 -14.181  1.00  0.700          O  
ATOM  30250  NE2 GLN B1963       0.720  -7.113 -13.450  1.00  0.700          N  
ATOM  30251  H   GLN B1963      -0.754  -3.616 -11.321  1.00  0.500          H  
ATOM  30252  HA  GLN B1963      -3.572  -4.228 -11.123  1.00  0.640          H  
ATOM  30253 1HB  GLN B1963      -3.070  -6.040 -12.537  1.00  0.840          H  
ATOM  30254 2HB  GLN B1963      -1.951  -4.805 -13.046  1.00  0.840          H  
ATOM  30255 1HG  GLN B1963      -0.294  -6.010 -11.474  1.00  0.840          H  
ATOM  30256 2HG  GLN B1963      -1.466  -7.305 -11.493  1.00  0.840          H  
ATOM  30257 1HE2 GLN B1963       1.157  -7.500 -14.305  1.00  0.840          H  
ATOM  30258 2HE2 GLN B1963       1.326  -6.893 -12.696  1.00  0.840          H  
ATOM  30259  N   TYR B1964      -1.615  -5.484  -8.907  1.00  0.500          N  
ATOM  30260  CA  TYR B1964      -1.505  -6.293  -7.700  1.00  0.550          C  
ATOM  30261  C   TYR B1964      -1.931  -5.399  -6.543  1.00  0.720          C  
ATOM  30262  O   TYR B1964      -2.559  -5.870  -5.588  1.00  1.190          O  
ATOM  30263  CB  TYR B1964      -0.109  -6.878  -7.523  1.00  0.750          C  
ATOM  30264  CG  TYR B1964       0.244  -7.893  -8.598  1.00  0.750          C  
ATOM  30265  CD1 TYR B1964       1.082  -7.550  -9.611  1.00  0.750          C  
ATOM  30266  CD2 TYR B1964      -0.272  -9.174  -8.551  1.00  0.750          C  
ATOM  30267  CE1 TYR B1964       1.421  -8.460 -10.583  1.00  0.750          C  
ATOM  30268  CE2 TYR B1964       0.075 -10.092  -9.532  1.00  0.750          C  
ATOM  30269  CZ  TYR B1964       0.919  -9.725 -10.543  1.00  0.750          C  
ATOM  30270  OH  TYR B1964       1.264 -10.622 -11.520  1.00  0.750          O  
ATOM  30271  H   TYR B1964      -0.923  -4.746  -9.031  1.00  0.600          H  
ATOM  30272  HA  TYR B1964      -2.215  -7.119  -7.759  1.00  0.660          H  
ATOM  30273 1HB  TYR B1964       0.625  -6.074  -7.552  1.00  0.900          H  
ATOM  30274 2HB  TYR B1964      -0.030  -7.363  -6.550  1.00  0.900          H  
ATOM  30275  HD1 TYR B1964       1.478  -6.561  -9.649  1.00  0.900          H  
ATOM  30276  HD2 TYR B1964      -0.941  -9.460  -7.742  1.00  0.900          H  
ATOM  30277  HE1 TYR B1964       2.096  -8.173 -11.387  1.00  0.900          H  
ATOM  30278  HE2 TYR B1964      -0.320 -11.107  -9.506  1.00  0.900          H  
ATOM  30279  HH  TYR B1964       1.850 -10.198 -12.158  1.00  0.900          H  
ATOM  30280  N   GLY B1965      -1.555  -4.112  -6.597  1.00  0.570          N  
ATOM  30281  CA  GLY B1965      -2.112  -3.147  -5.657  1.00  0.720          C  
ATOM  30282  C   GLY B1965      -2.047  -3.509  -4.188  1.00  0.530          C  
ATOM  30283  O   GLY B1965      -1.014  -3.390  -3.503  1.00  0.770          O  
ATOM  30284  H   GLY B1965      -0.932  -3.796  -7.341  1.00  0.680          H  
ATOM  30285 1HA  GLY B1965      -1.602  -2.196  -5.811  1.00  0.860          H  
ATOM  30286 2HA  GLY B1965      -3.151  -2.970  -5.933  1.00  0.860          H  
ATOM  30287  N   SER B1966      -3.228  -3.935  -3.718  1.00  0.380          N  
ATOM  30288  CA  SER B1966      -3.543  -4.247  -2.336  1.00  0.490          C  
ATOM  30289  C   SER B1966      -2.597  -5.275  -1.754  1.00  0.450          C  
ATOM  30290  O   SER B1966      -2.490  -5.382  -0.535  1.00  0.580          O  
ATOM  30291  CB  SER B1966      -4.974  -4.736  -2.229  1.00  0.640          C  
ATOM  30292  OG  SER B1966      -5.888  -3.710  -2.535  1.00  0.640          O  
ATOM  30293  H   SER B1966      -3.976  -4.030  -4.393  1.00  0.460          H  
ATOM  30294  HA  SER B1966      -3.458  -3.330  -1.761  1.00  0.590          H  
ATOM  30295 1HB  SER B1966      -5.109  -5.555  -2.923  1.00  0.770          H  
ATOM  30296 2HB  SER B1966      -5.162  -5.117  -1.224  1.00  0.770          H  
ATOM  30297  HG  SER B1966      -6.763  -4.083  -2.388  1.00  0.770          H  
ATOM  30298  N   PHE B1967      -1.936  -6.059  -2.595  1.00  0.370          N  
ATOM  30299  CA  PHE B1967      -0.962  -7.008  -2.078  1.00  0.370          C  
ATOM  30300  C   PHE B1967       0.104  -6.285  -1.265  1.00  0.290          C  
ATOM  30301  O   PHE B1967       0.448  -6.693  -0.148  1.00  0.310          O  
ATOM  30302  CB  PHE B1967      -0.240  -7.742  -3.186  1.00  0.520          C  
ATOM  30303  CG  PHE B1967       0.893  -8.523  -2.636  1.00  0.520          C  
ATOM  30304  CD1 PHE B1967       0.715  -9.750  -2.050  1.00  0.520          C  
ATOM  30305  CD2 PHE B1967       2.165  -7.996  -2.687  1.00  0.520          C  
ATOM  30306  CE1 PHE B1967       1.790 -10.429  -1.543  1.00  0.520          C  
ATOM  30307  CE2 PHE B1967       3.215  -8.668  -2.211  1.00  0.520          C  
ATOM  30308  CZ  PHE B1967       3.041  -9.883  -1.632  1.00  0.520          C  
ATOM  30309  H   PHE B1967      -2.106  -5.954  -3.602  1.00  0.440          H  
ATOM  30310  HA  PHE B1967      -1.474  -7.724  -1.434  1.00  0.440          H  
ATOM  30311 1HB  PHE B1967      -0.923  -8.417  -3.693  1.00  0.620          H  
ATOM  30312 2HB  PHE B1967       0.142  -7.032  -3.917  1.00  0.620          H  
ATOM  30313  HD1 PHE B1967      -0.287 -10.179  -1.981  1.00  0.620          H  
ATOM  30314  HD2 PHE B1967       2.325  -7.020  -3.148  1.00  0.620          H  
ATOM  30315  HE1 PHE B1967       1.646 -11.401  -1.070  1.00  0.620          H  
ATOM  30316  HE2 PHE B1967       4.201  -8.232  -2.299  1.00  0.620          H  
ATOM  30317  HZ  PHE B1967       3.894 -10.413  -1.239  1.00  0.620          H  
ATOM  30318  N   CYS B1968       0.665  -5.224  -1.859  1.00  0.220          N  
ATOM  30319  CA  CYS B1968       1.735  -4.488  -1.225  1.00  0.190          C  
ATOM  30320  C   CYS B1968       1.190  -3.829   0.023  1.00  0.200          C  
ATOM  30321  O   CYS B1968       1.878  -3.736   1.045  1.00  0.220          O  
ATOM  30322  CB  CYS B1968       2.333  -3.471  -2.190  1.00  0.280          C  
ATOM  30323  SG  CYS B1968       3.341  -4.202  -3.600  1.00  0.280          S  
ATOM  30324  H   CYS B1968       0.292  -4.885  -2.743  1.00  0.260          H  
ATOM  30325  HA  CYS B1968       2.517  -5.189  -0.935  1.00  0.230          H  
ATOM  30326 1HB  CYS B1968       1.512  -2.902  -2.639  1.00  0.330          H  
ATOM  30327 2HB  CYS B1968       2.937  -2.764  -1.641  1.00  0.330          H  
ATOM  30328  N   THR B1969      -0.062  -3.376  -0.058  1.00  0.250          N  
ATOM  30329  CA  THR B1969      -0.705  -2.753   1.096  1.00  0.330          C  
ATOM  30330  C   THR B1969      -0.792  -3.752   2.252  1.00  0.300          C  
ATOM  30331  O   THR B1969      -0.493  -3.391   3.396  1.00  0.280          O  
ATOM  30332  CB  THR B1969      -2.102  -2.190   0.772  1.00  0.430          C  
ATOM  30333  OG1 THR B1969      -1.990  -1.148  -0.213  1.00  0.430          O  
ATOM  30334  CG2 THR B1969      -2.729  -1.614   2.025  1.00  0.430          C  
ATOM  30335  H   THR B1969      -0.540  -3.469  -0.960  1.00  0.300          H  
ATOM  30336  HA  THR B1969      -0.086  -1.919   1.423  1.00  0.400          H  
ATOM  30337  HB  THR B1969      -2.737  -2.978   0.399  1.00  0.520          H  
ATOM  30338  HG1 THR B1969      -1.730  -1.521  -1.054  1.00  0.520          H  
ATOM  30339 1HG2 THR B1969      -3.710  -1.216   1.782  1.00  0.520          H  
ATOM  30340 2HG2 THR B1969      -2.833  -2.387   2.775  1.00  0.520          H  
ATOM  30341 3HG2 THR B1969      -2.098  -0.815   2.413  1.00  0.520          H  
ATOM  30342  N   GLN B1970      -1.203  -4.999   1.975  1.00  0.330          N  
ATOM  30343  CA  GLN B1970      -1.268  -6.003   3.034  1.00  0.330          C  
ATOM  30344  C   GLN B1970       0.096  -6.273   3.656  1.00  0.270          C  
ATOM  30345  O   GLN B1970       0.188  -6.412   4.883  1.00  0.260          O  
ATOM  30346  CB  GLN B1970      -1.837  -7.340   2.539  1.00  0.460          C  
ATOM  30347  CG  GLN B1970      -3.311  -7.348   2.249  1.00  0.460          C  
ATOM  30348  CD  GLN B1970      -3.779  -8.689   1.711  1.00  0.460          C  
ATOM  30349  OE1 GLN B1970      -3.240  -9.217   0.724  1.00  0.460          O  
ATOM  30350  NE2 GLN B1970      -4.771  -9.269   2.372  1.00  0.460          N  
ATOM  30351  H   GLN B1970      -1.508  -5.223   1.023  1.00  0.400          H  
ATOM  30352  HA  GLN B1970      -1.924  -5.626   3.814  1.00  0.400          H  
ATOM  30353 1HB  GLN B1970      -1.325  -7.616   1.612  1.00  0.550          H  
ATOM  30354 2HB  GLN B1970      -1.627  -8.120   3.266  1.00  0.550          H  
ATOM  30355 1HG  GLN B1970      -3.851  -7.141   3.171  1.00  0.550          H  
ATOM  30356 2HG  GLN B1970      -3.532  -6.583   1.507  1.00  0.550          H  
ATOM  30357 1HE2 GLN B1970      -5.120 -10.159   2.070  1.00  0.550          H  
ATOM  30358 2HE2 GLN B1970      -5.180  -8.824   3.170  1.00  0.550          H  
ATOM  30359  N   LEU B1971       1.163  -6.319   2.839  1.00  0.230          N  
ATOM  30360  CA  LEU B1971       2.488  -6.556   3.408  1.00  0.190          C  
ATOM  30361  C   LEU B1971       2.858  -5.419   4.344  1.00  0.160          C  
ATOM  30362  O   LEU B1971       3.381  -5.644   5.441  1.00  0.160          O  
ATOM  30363  CB  LEU B1971       3.598  -6.517   2.358  1.00  0.280          C  
ATOM  30364  CG  LEU B1971       3.695  -7.560   1.273  1.00  0.280          C  
ATOM  30365  CD1 LEU B1971       4.807  -7.072   0.383  1.00  0.280          C  
ATOM  30366  CD2 LEU B1971       3.991  -8.964   1.810  1.00  0.280          C  
ATOM  30367  H   LEU B1971       1.021  -6.255   1.823  1.00  0.280          H  
ATOM  30368  HA  LEU B1971       2.486  -7.494   3.959  1.00  0.230          H  
ATOM  30369 1HB  LEU B1971       3.518  -5.558   1.846  1.00  0.340          H  
ATOM  30370 2HB  LEU B1971       4.550  -6.520   2.887  1.00  0.340          H  
ATOM  30371  HG  LEU B1971       2.761  -7.594   0.703  1.00  0.340          H  
ATOM  30372 1HD1 LEU B1971       4.954  -7.733  -0.415  1.00  0.340          H  
ATOM  30373 2HD1 LEU B1971       4.562  -6.085   0.000  1.00  0.340          H  
ATOM  30374 3HD1 LEU B1971       5.725  -7.011   0.963  1.00  0.340          H  
ATOM  30375 1HD2 LEU B1971       4.070  -9.656   0.985  1.00  0.340          H  
ATOM  30376 2HD2 LEU B1971       4.917  -8.960   2.337  1.00  0.340          H  
ATOM  30377 3HD2 LEU B1971       3.186  -9.292   2.469  1.00  0.340          H  
ATOM  30378  N   ASN B1972       2.547  -4.183   3.918  1.00  0.140          N  
ATOM  30379  CA  ASN B1972       2.870  -3.002   4.697  1.00  0.110          C  
ATOM  30380  C   ASN B1972       2.119  -2.991   6.009  1.00  0.130          C  
ATOM  30381  O   ASN B1972       2.689  -2.637   7.049  1.00  0.130          O  
ATOM  30382  CB  ASN B1972       2.534  -1.748   3.907  1.00  0.170          C  
ATOM  30383  CG  ASN B1972       3.482  -1.494   2.790  1.00  0.170          C  
ATOM  30384  OD1 ASN B1972       4.619  -1.956   2.810  1.00  0.170          O  
ATOM  30385  ND2 ASN B1972       3.053  -0.759   1.798  1.00  0.170          N  
ATOM  30386  H   ASN B1972       2.142  -4.070   2.982  1.00  0.170          H  
ATOM  30387  HA  ASN B1972       3.936  -3.014   4.922  1.00  0.130          H  
ATOM  30388 1HB  ASN B1972       1.533  -1.839   3.495  1.00  0.200          H  
ATOM  30389 2HB  ASN B1972       2.535  -0.888   4.574  1.00  0.200          H  
ATOM  30390 1HD2 ASN B1972       3.670  -0.571   1.035  1.00  0.200          H  
ATOM  30391 2HD2 ASN B1972       2.126  -0.390   1.806  1.00  0.200          H  
ATOM  30392  N   ARG B1973       0.844  -3.383   5.980  1.00  0.140          N  
ATOM  30393  CA  ARG B1973       0.050  -3.419   7.193  1.00  0.160          C  
ATOM  30394  C   ARG B1973       0.604  -4.435   8.173  1.00  0.150          C  
ATOM  30395  O   ARG B1973       0.706  -4.152   9.372  1.00  0.150          O  
ATOM  30396  CB  ARG B1973      -1.399  -3.746   6.875  1.00  0.220          C  
ATOM  30397  CG  ARG B1973      -2.169  -2.627   6.194  1.00  0.220          C  
ATOM  30398  CD  ARG B1973      -3.523  -3.056   5.786  1.00  0.220          C  
ATOM  30399  NE  ARG B1973      -4.261  -1.966   5.167  1.00  0.220          N  
ATOM  30400  CZ  ARG B1973      -5.417  -2.090   4.478  1.00  0.220          C  
ATOM  30401  NH1 ARG B1973      -5.978  -3.270   4.308  1.00  0.220          N  
ATOM  30402  NH2 ARG B1973      -5.986  -1.010   3.969  1.00  0.220          N  
ATOM  30403  H   ARG B1973       0.415  -3.608   5.075  1.00  0.170          H  
ATOM  30404  HA  ARG B1973       0.085  -2.434   7.654  1.00  0.190          H  
ATOM  30405 1HB  ARG B1973      -1.429  -4.611   6.212  1.00  0.260          H  
ATOM  30406 2HB  ARG B1973      -1.924  -4.014   7.789  1.00  0.260          H  
ATOM  30407 1HG  ARG B1973      -2.274  -1.793   6.886  1.00  0.260          H  
ATOM  30408 2HG  ARG B1973      -1.633  -2.292   5.313  1.00  0.260          H  
ATOM  30409 1HD  ARG B1973      -3.429  -3.866   5.063  1.00  0.260          H  
ATOM  30410 2HD  ARG B1973      -4.078  -3.398   6.659  1.00  0.260          H  
ATOM  30411  HE  ARG B1973      -3.876  -1.035   5.266  1.00  0.260          H  
ATOM  30412 1HH1 ARG B1973      -5.555  -4.100   4.690  1.00  0.260          H  
ATOM  30413 2HH1 ARG B1973      -6.848  -3.351   3.789  1.00  0.260          H  
ATOM  30414 1HH2 ARG B1973      -5.557  -0.103   4.096  1.00  0.260          H  
ATOM  30415 2HH2 ARG B1973      -6.850  -1.088   3.452  1.00  0.260          H  
ATOM  30416  N   ALA B1974       0.982  -5.616   7.670  1.00  0.150          N  
ATOM  30417  CA  ALA B1974       1.527  -6.653   8.526  1.00  0.150          C  
ATOM  30418  C   ALA B1974       2.822  -6.210   9.187  1.00  0.140          C  
ATOM  30419  O   ALA B1974       2.981  -6.362  10.406  1.00  0.140          O  
ATOM  30420  CB  ALA B1974       1.779  -7.887   7.706  1.00  0.210          C  
ATOM  30421  H   ALA B1974       0.840  -5.810   6.671  1.00  0.180          H  
ATOM  30422  HA  ALA B1974       0.802  -6.869   9.309  1.00  0.180          H  
ATOM  30423 1HB  ALA B1974       2.178  -8.669   8.327  1.00  0.250          H  
ATOM  30424 2HB  ALA B1974       0.849  -8.216   7.245  1.00  0.250          H  
ATOM  30425 3HB  ALA B1974       2.493  -7.628   6.936  1.00  0.250          H  
ATOM  30426  N   LEU B1975       3.725  -5.602   8.405  1.00  0.140          N  
ATOM  30427  CA  LEU B1975       4.991  -5.145   8.954  1.00  0.130          C  
ATOM  30428  C   LEU B1975       4.800  -3.983   9.909  1.00  0.130          C  
ATOM  30429  O   LEU B1975       5.503  -3.898  10.919  1.00  0.130          O  
ATOM  30430  CB  LEU B1975       5.976  -4.800   7.830  1.00  0.190          C  
ATOM  30431  CG  LEU B1975       6.513  -6.018   6.998  1.00  0.190          C  
ATOM  30432  CD1 LEU B1975       7.306  -5.510   5.803  1.00  0.190          C  
ATOM  30433  CD2 LEU B1975       7.434  -6.919   7.877  1.00  0.190          C  
ATOM  30434  H   LEU B1975       3.541  -5.499   7.400  1.00  0.170          H  
ATOM  30435  HA  LEU B1975       5.410  -5.953   9.537  1.00  0.160          H  
ATOM  30436 1HB  LEU B1975       5.470  -4.123   7.137  1.00  0.220          H  
ATOM  30437 2HB  LEU B1975       6.832  -4.278   8.263  1.00  0.220          H  
ATOM  30438  HG  LEU B1975       5.664  -6.593   6.631  1.00  0.220          H  
ATOM  30439 1HD1 LEU B1975       7.666  -6.356   5.217  1.00  0.220          H  
ATOM  30440 2HD1 LEU B1975       6.667  -4.883   5.179  1.00  0.220          H  
ATOM  30441 3HD1 LEU B1975       8.154  -4.933   6.159  1.00  0.220          H  
ATOM  30442 1HD2 LEU B1975       7.802  -7.752   7.292  1.00  0.220          H  
ATOM  30443 2HD2 LEU B1975       8.286  -6.327   8.235  1.00  0.220          H  
ATOM  30444 3HD2 LEU B1975       6.897  -7.309   8.717  1.00  0.220          H  
ATOM  30445  N   THR B1976       3.845  -3.090   9.613  1.00  0.130          N  
ATOM  30446  CA  THR B1976       3.572  -1.965  10.490  1.00  0.140          C  
ATOM  30447  C   THR B1976       3.110  -2.511  11.824  1.00  0.150          C  
ATOM  30448  O   THR B1976       3.571  -2.058  12.873  1.00  0.160          O  
ATOM  30449  CB  THR B1976       2.503  -1.016   9.909  1.00  0.190          C  
ATOM  30450  OG1 THR B1976       2.971  -0.471   8.662  1.00  0.190          O  
ATOM  30451  CG2 THR B1976       2.242   0.130  10.898  1.00  0.190          C  
ATOM  30452  H   THR B1976       3.320  -3.168   8.742  1.00  0.160          H  
ATOM  30453  HA  THR B1976       4.491  -1.403  10.642  1.00  0.170          H  
ATOM  30454  HB  THR B1976       1.580  -1.568   9.731  1.00  0.230          H  
ATOM  30455  HG1 THR B1976       2.996  -1.190   7.993  1.00  0.230          H  
ATOM  30456 1HG2 THR B1976       1.494   0.799  10.480  1.00  0.230          H  
ATOM  30457 2HG2 THR B1976       1.878  -0.263  11.847  1.00  0.230          H  
ATOM  30458 3HG2 THR B1976       3.168   0.678  11.067  1.00  0.230          H  
ATOM  30459  N   GLY B1977       2.203  -3.494  11.783  1.00  0.160          N  
ATOM  30460  CA  GLY B1977       1.678  -4.131  12.972  1.00  0.170          C  
ATOM  30461  C   GLY B1977       2.818  -4.659  13.825  1.00  0.160          C  
ATOM  30462  O   GLY B1977       2.893  -4.351  15.019  1.00  0.180          O  
ATOM  30463  H   GLY B1977       1.833  -3.796  10.877  1.00  0.190          H  
ATOM  30464 1HA  GLY B1977       1.081  -3.420  13.540  1.00  0.200          H  
ATOM  30465 2HA  GLY B1977       1.026  -4.953  12.676  1.00  0.200          H  
ATOM  30466  N   ILE B1978       3.735  -5.413  13.202  1.00  0.140          N  
ATOM  30467  CA  ILE B1978       4.850  -5.970  13.947  1.00  0.130          C  
ATOM  30468  C   ILE B1978       5.684  -4.860  14.553  1.00  0.130          C  
ATOM  30469  O   ILE B1978       6.018  -4.934  15.736  1.00  0.130          O  
ATOM  30470  CB  ILE B1978       5.796  -6.817  13.048  1.00  0.190          C  
ATOM  30471  CG1 ILE B1978       5.073  -8.088  12.566  1.00  0.190          C  
ATOM  30472  CG2 ILE B1978       7.121  -7.185  13.833  1.00  0.190          C  
ATOM  30473  CD1 ILE B1978       5.803  -8.827  11.448  1.00  0.190          C  
ATOM  30474  H   ILE B1978       3.606  -5.630  12.208  1.00  0.170          H  
ATOM  30475  HA  ILE B1978       4.457  -6.593  14.751  1.00  0.160          H  
ATOM  30476  HB  ILE B1978       6.052  -6.235  12.160  1.00  0.220          H  
ATOM  30477 1HG1 ILE B1978       4.937  -8.763  13.404  1.00  0.220          H  
ATOM  30478 2HG1 ILE B1978       4.093  -7.802  12.196  1.00  0.220          H  
ATOM  30479 1HG2 ILE B1978       7.789  -7.761  13.205  1.00  0.220          H  
ATOM  30480 2HG2 ILE B1978       7.649  -6.289  14.148  1.00  0.220          H  
ATOM  30481 3HG2 ILE B1978       6.863  -7.774  14.710  1.00  0.220          H  
ATOM  30482 1HD1 ILE B1978       5.246  -9.678  11.139  1.00  0.220          H  
ATOM  30483 2HD1 ILE B1978       5.916  -8.168  10.602  1.00  0.220          H  
ATOM  30484 3HD1 ILE B1978       6.766  -9.151  11.791  1.00  0.220          H  
ATOM  30485  N   ALA B1979       6.035  -3.840  13.759  1.00  0.140          N  
ATOM  30486  CA  ALA B1979       6.883  -2.771  14.259  1.00  0.150          C  
ATOM  30487  C   ALA B1979       6.266  -2.066  15.468  1.00  0.170          C  
ATOM  30488  O   ALA B1979       6.958  -1.795  16.449  1.00  0.190          O  
ATOM  30489  CB  ALA B1979       7.144  -1.774  13.143  1.00  0.210          C  
ATOM  30490  H   ALA B1979       5.730  -3.827  12.780  1.00  0.170          H  
ATOM  30491  HA  ALA B1979       7.821  -3.217  14.570  1.00  0.180          H  
ATOM  30492 1HB  ALA B1979       7.801  -0.994  13.481  1.00  0.250          H  
ATOM  30493 2HB  ALA B1979       7.602  -2.293  12.297  1.00  0.250          H  
ATOM  30494 3HB  ALA B1979       6.195  -1.341  12.827  1.00  0.250          H  
ATOM  30495  N   VAL B1980       4.954  -1.841  15.451  1.00  0.180          N  
ATOM  30496  CA  VAL B1980       4.304  -1.207  16.590  1.00  0.200          C  
ATOM  30497  C   VAL B1980       4.396  -2.094  17.828  1.00  0.180          C  
ATOM  30498  O   VAL B1980       4.733  -1.620  18.926  1.00  0.200          O  
ATOM  30499  CB  VAL B1980       2.831  -0.878  16.273  1.00  0.270          C  
ATOM  30500  CG1 VAL B1980       2.099  -0.408  17.546  1.00  0.270          C  
ATOM  30501  CG2 VAL B1980       2.786   0.221  15.206  1.00  0.270          C  
ATOM  30502  H   VAL B1980       4.423  -2.061  14.601  1.00  0.220          H  
ATOM  30503  HA  VAL B1980       4.821  -0.272  16.798  1.00  0.240          H  
ATOM  30504  HB  VAL B1980       2.335  -1.778  15.897  1.00  0.330          H  
ATOM  30505 1HG1 VAL B1980       1.063  -0.181  17.301  1.00  0.330          H  
ATOM  30506 2HG1 VAL B1980       2.122  -1.191  18.299  1.00  0.330          H  
ATOM  30507 3HG1 VAL B1980       2.584   0.486  17.938  1.00  0.330          H  
ATOM  30508 1HG2 VAL B1980       1.750   0.452  14.964  1.00  0.330          H  
ATOM  30509 2HG2 VAL B1980       3.280   1.114  15.587  1.00  0.330          H  
ATOM  30510 3HG2 VAL B1980       3.296  -0.111  14.313  1.00  0.330          H  
ATOM  30511  N   GLU B1981       4.124  -3.386  17.650  1.00  0.160          N  
ATOM  30512  CA  GLU B1981       4.172  -4.336  18.747  1.00  0.140          C  
ATOM  30513  C   GLU B1981       5.555  -4.399  19.377  1.00  0.120          C  
ATOM  30514  O   GLU B1981       5.666  -4.568  20.591  1.00  0.120          O  
ATOM  30515  CB  GLU B1981       3.775  -5.720  18.272  1.00  0.200          C  
ATOM  30516  CG  GLU B1981       2.315  -5.865  17.915  1.00  0.200          C  
ATOM  30517  CD  GLU B1981       2.062  -7.181  17.327  1.00  0.200          C  
ATOM  30518  OE1 GLU B1981       3.034  -7.890  17.149  1.00  0.200          O  
ATOM  30519  OE2 GLU B1981       0.932  -7.511  17.055  1.00  0.200          O  
ATOM  30520  H   GLU B1981       3.830  -3.714  16.719  1.00  0.190          H  
ATOM  30521  HA  GLU B1981       3.462  -4.017  19.504  1.00  0.170          H  
ATOM  30522 1HB  GLU B1981       4.361  -5.977  17.393  1.00  0.240          H  
ATOM  30523 2HB  GLU B1981       4.009  -6.451  19.048  1.00  0.240          H  
ATOM  30524 1HG  GLU B1981       1.719  -5.760  18.821  1.00  0.240          H  
ATOM  30525 2HG  GLU B1981       2.020  -5.081  17.227  1.00  0.240          H  
ATOM  30526  N   GLN B1982       6.615  -4.223  18.584  1.00  0.120          N  
ATOM  30527  CA  GLN B1982       7.955  -4.296  19.153  1.00  0.130          C  
ATOM  30528  C   GLN B1982       8.191  -3.188  20.192  1.00  0.110          C  
ATOM  30529  O   GLN B1982       8.958  -3.394  21.150  1.00  0.160          O  
ATOM  30530  CB  GLN B1982       9.048  -4.237  18.079  1.00  0.180          C  
ATOM  30531  CG  GLN B1982       8.983  -5.384  17.075  1.00  0.180          C  
ATOM  30532  CD  GLN B1982       8.805  -6.727  17.716  1.00  0.180          C  
ATOM  30533  OE1 GLN B1982       9.617  -7.202  18.510  1.00  0.180          O  
ATOM  30534  NE2 GLN B1982       7.693  -7.359  17.397  1.00  0.180          N  
ATOM  30535  H   GLN B1982       6.465  -4.117  17.574  1.00  0.140          H  
ATOM  30536  HA  GLN B1982       8.047  -5.245  19.676  1.00  0.160          H  
ATOM  30537 1HB  GLN B1982       8.940  -3.304  17.525  1.00  0.210          H  
ATOM  30538 2HB  GLN B1982      10.030  -4.230  18.539  1.00  0.210          H  
ATOM  30539 1HG  GLN B1982       8.202  -5.216  16.393  1.00  0.210          H  
ATOM  30540 2HG  GLN B1982       9.934  -5.401  16.532  1.00  0.210          H  
ATOM  30541 1HE2 GLN B1982       7.490  -8.251  17.799  1.00  0.210          H  
ATOM  30542 2HE2 GLN B1982       7.033  -6.926  16.757  1.00  0.210          H  
ATOM  30543  N   ASP B1983       7.553  -2.015  20.037  1.00  0.110          N  
ATOM  30544  CA  ASP B1983       7.777  -0.981  21.033  1.00  0.120          C  
ATOM  30545  C   ASP B1983       6.898  -1.277  22.219  1.00  0.090          C  
ATOM  30546  O   ASP B1983       7.302  -1.045  23.362  1.00  0.110          O  
ATOM  30547  CB  ASP B1983       7.512   0.423  20.501  1.00  0.160          C  
ATOM  30548  CG  ASP B1983       8.573   0.903  19.508  1.00  0.160          C  
ATOM  30549  OD1 ASP B1983       9.741   0.889  19.854  1.00  0.160          O  
ATOM  30550  OD2 ASP B1983       8.237   1.328  18.432  1.00  0.160          O  
ATOM  30551  H   ASP B1983       6.899  -1.847  19.265  1.00  0.130          H  
ATOM  30552  HA  ASP B1983       8.816  -1.023  21.357  1.00  0.140          H  
ATOM  30553 1HB  ASP B1983       6.537   0.432  20.003  1.00  0.200          H  
ATOM  30554 2HB  ASP B1983       7.460   1.127  21.334  1.00  0.200          H  
ATOM  30555  N   LYS B1984       5.710  -1.828  21.961  1.00  0.080          N  
ATOM  30556  CA  LYS B1984       4.834  -2.187  23.062  1.00  0.090          C  
ATOM  30557  C   LYS B1984       5.497  -3.251  23.939  1.00  0.080          C  
ATOM  30558  O   LYS B1984       5.394  -3.179  25.163  1.00  0.080          O  
ATOM  30559  CB  LYS B1984       3.477  -2.693  22.571  1.00  0.120          C  
ATOM  30560  CG  LYS B1984       2.565  -1.624  21.967  1.00  0.120          C  
ATOM  30561  CD  LYS B1984       1.237  -2.235  21.496  1.00  0.120          C  
ATOM  30562  CE  LYS B1984       0.270  -1.175  20.965  1.00  0.120          C  
ATOM  30563  NZ  LYS B1984      -1.004  -1.786  20.462  1.00  0.120          N  
ATOM  30564  H   LYS B1984       5.415  -1.952  20.986  1.00  0.100          H  
ATOM  30565  HA  LYS B1984       4.670  -1.299  23.676  1.00  0.110          H  
ATOM  30566 1HB  LYS B1984       3.633  -3.467  21.828  1.00  0.150          H  
ATOM  30567 2HB  LYS B1984       2.947  -3.151  23.404  1.00  0.150          H  
ATOM  30568 1HG  LYS B1984       2.369  -0.853  22.712  1.00  0.150          H  
ATOM  30569 2HG  LYS B1984       3.073  -1.164  21.116  1.00  0.150          H  
ATOM  30570 1HD  LYS B1984       1.437  -2.955  20.699  1.00  0.150          H  
ATOM  30571 2HD  LYS B1984       0.764  -2.761  22.325  1.00  0.150          H  
ATOM  30572 1HE  LYS B1984       0.032  -0.478  21.767  1.00  0.150          H  
ATOM  30573 2HE  LYS B1984       0.742  -0.630  20.159  1.00  0.150          H  
ATOM  30574 1HZ  LYS B1984      -1.622  -1.060  20.122  1.00  0.150          H  
ATOM  30575 2HZ  LYS B1984      -0.797  -2.429  19.709  1.00  0.150          H  
ATOM  30576 3HZ  LYS B1984      -1.460  -2.286  21.212  1.00  0.150          H  
ATOM  30577  N   ASN B1985       6.198  -4.218  23.316  1.00  0.090          N  
ATOM  30578  CA  ASN B1985       6.860  -5.295  24.048  1.00  0.090          C  
ATOM  30579  C   ASN B1985       7.930  -4.733  24.963  1.00  0.080          C  
ATOM  30580  O   ASN B1985       8.015  -5.105  26.139  1.00  0.080          O  
ATOM  30581  CB  ASN B1985       7.525  -6.267  23.086  1.00  0.130          C  
ATOM  30582  CG  ASN B1985       6.587  -7.136  22.306  1.00  0.130          C  
ATOM  30583  OD1 ASN B1985       5.417  -7.347  22.656  1.00  0.130          O  
ATOM  30584  ND2 ASN B1985       7.094  -7.646  21.219  1.00  0.130          N  
ATOM  30585  H   ASN B1985       6.207  -4.222  22.296  1.00  0.110          H  
ATOM  30586  HA  ASN B1985       6.124  -5.815  24.662  1.00  0.110          H  
ATOM  30587 1HB  ASN B1985       8.122  -5.699  22.371  1.00  0.150          H  
ATOM  30588 2HB  ASN B1985       8.217  -6.898  23.631  1.00  0.150          H  
ATOM  30589 1HD2 ASN B1985       6.534  -8.216  20.625  1.00  0.150          H  
ATOM  30590 2HD2 ASN B1985       8.047  -7.450  20.973  1.00  0.150          H  
ATOM  30591  N   THR B1986       8.710  -3.783  24.445  1.00  0.070          N  
ATOM  30592  CA  THR B1986       9.771  -3.187  25.230  1.00  0.080          C  
ATOM  30593  C   THR B1986       9.171  -2.433  26.413  1.00  0.070          C  
ATOM  30594  O   THR B1986       9.669  -2.520  27.543  1.00  0.070          O  
ATOM  30595  CB  THR B1986      10.642  -2.249  24.377  1.00  0.110          C  
ATOM  30596  OG1 THR B1986      11.212  -2.977  23.278  1.00  0.110          O  
ATOM  30597  CG2 THR B1986      11.789  -1.772  25.229  1.00  0.110          C  
ATOM  30598  H   THR B1986       8.611  -3.533  23.457  1.00  0.080          H  
ATOM  30599  HA  THR B1986      10.402  -3.974  25.620  1.00  0.100          H  
ATOM  30600  HB  THR B1986      10.050  -1.406  24.007  1.00  0.130          H  
ATOM  30601  HG1 THR B1986      10.521  -3.154  22.610  1.00  0.130          H  
ATOM  30602 1HG2 THR B1986      12.424  -1.124  24.630  1.00  0.130          H  
ATOM  30603 2HG2 THR B1986      11.420  -1.228  26.090  1.00  0.130          H  
ATOM  30604 3HG2 THR B1986      12.365  -2.628  25.571  1.00  0.130          H  
ATOM  30605  N   GLN B1987       8.109  -1.665  26.166  1.00  0.070          N  
ATOM  30606  CA  GLN B1987       7.490  -0.915  27.243  1.00  0.080          C  
ATOM  30607  C   GLN B1987       6.894  -1.833  28.310  1.00  0.080          C  
ATOM  30608  O   GLN B1987       7.114  -1.615  29.500  1.00  0.080          O  
ATOM  30609  CB  GLN B1987       6.394  -0.015  26.686  1.00  0.110          C  
ATOM  30610  CG  GLN B1987       6.897   1.145  25.860  1.00  0.110          C  
ATOM  30611  CD  GLN B1987       5.775   1.858  25.171  1.00  0.110          C  
ATOM  30612  OE1 GLN B1987       4.684   1.298  25.033  1.00  0.110          O  
ATOM  30613  NE2 GLN B1987       6.018   3.087  24.761  1.00  0.110          N  
ATOM  30614  H   GLN B1987       7.743  -1.588  25.210  1.00  0.080          H  
ATOM  30615  HA  GLN B1987       8.252  -0.294  27.709  1.00  0.100          H  
ATOM  30616 1HB  GLN B1987       5.736  -0.614  26.053  1.00  0.130          H  
ATOM  30617 2HB  GLN B1987       5.795   0.379  27.505  1.00  0.130          H  
ATOM  30618 1HG  GLN B1987       7.389   1.853  26.523  1.00  0.130          H  
ATOM  30619 2HG  GLN B1987       7.599   0.784  25.110  1.00  0.130          H  
ATOM  30620 1HE2 GLN B1987       5.300   3.614  24.302  1.00  0.130          H  
ATOM  30621 2HE2 GLN B1987       6.915   3.490  24.936  1.00  0.130          H  
ATOM  30622  N   GLU B1988       6.243  -2.931  27.905  1.00  0.070          N  
ATOM  30623  CA  GLU B1988       5.626  -3.846  28.866  1.00  0.070          C  
ATOM  30624  C   GLU B1988       6.659  -4.485  29.802  1.00  0.060          C  
ATOM  30625  O   GLU B1988       6.380  -4.687  30.995  1.00  0.050          O  
ATOM  30626  CB  GLU B1988       4.843  -4.938  28.123  1.00  0.100          C  
ATOM  30627  CG  GLU B1988       4.025  -5.894  29.012  1.00  0.100          C  
ATOM  30628  CD  GLU B1988       2.879  -5.230  29.736  1.00  0.100          C  
ATOM  30629  OE1 GLU B1988       2.477  -4.163  29.334  1.00  0.100          O  
ATOM  30630  OE2 GLU B1988       2.405  -5.796  30.691  1.00  0.100          O  
ATOM  30631  H   GLU B1988       6.091  -3.089  26.904  1.00  0.080          H  
ATOM  30632  HA  GLU B1988       4.923  -3.275  29.474  1.00  0.080          H  
ATOM  30633 1HB  GLU B1988       4.162  -4.470  27.411  1.00  0.120          H  
ATOM  30634 2HB  GLU B1988       5.544  -5.544  27.543  1.00  0.120          H  
ATOM  30635 1HG  GLU B1988       3.634  -6.702  28.394  1.00  0.120          H  
ATOM  30636 2HG  GLU B1988       4.680  -6.325  29.738  1.00  0.120          H  
ATOM  30637  N   VAL B1989       7.844  -4.803  29.263  1.00  0.060          N  
ATOM  30638  CA  VAL B1989       8.901  -5.404  30.065  1.00  0.070          C  
ATOM  30639  C   VAL B1989       9.614  -4.389  30.958  1.00  0.070          C  
ATOM  30640  O   VAL B1989       9.891  -4.680  32.118  1.00  0.070          O  
ATOM  30641  CB  VAL B1989       9.942  -6.137  29.192  1.00  0.090          C  
ATOM  30642  CG1 VAL B1989      11.132  -6.662  30.083  1.00  0.090          C  
ATOM  30643  CG2 VAL B1989       9.262  -7.283  28.484  1.00  0.090          C  
ATOM  30644  H   VAL B1989       7.973  -4.666  28.254  1.00  0.070          H  
ATOM  30645  HA  VAL B1989       8.441  -6.144  30.709  1.00  0.080          H  
ATOM  30646  HB  VAL B1989      10.351  -5.441  28.455  1.00  0.110          H  
ATOM  30647 1HG1 VAL B1989      11.851  -7.173  29.463  1.00  0.110          H  
ATOM  30648 2HG1 VAL B1989      11.634  -5.835  30.584  1.00  0.110          H  
ATOM  30649 3HG1 VAL B1989      10.746  -7.356  30.835  1.00  0.110          H  
ATOM  30650 1HG2 VAL B1989       9.962  -7.806  27.872  1.00  0.110          H  
ATOM  30651 2HG2 VAL B1989       8.867  -7.955  29.206  1.00  0.110          H  
ATOM  30652 3HG2 VAL B1989       8.450  -6.912  27.864  1.00  0.110          H  
ATOM  30653  N   PHE B1990       9.990  -3.223  30.427  1.00  0.070          N  
ATOM  30654  CA  PHE B1990      10.793  -2.314  31.241  1.00  0.080          C  
ATOM  30655  C   PHE B1990      10.060  -1.137  31.901  1.00  0.080          C  
ATOM  30656  O   PHE B1990      10.427  -0.719  33.003  1.00  0.090          O  
ATOM  30657  CB  PHE B1990      11.924  -1.764  30.374  1.00  0.110          C  
ATOM  30658  CG  PHE B1990      12.905  -2.824  29.896  1.00  0.110          C  
ATOM  30659  CD1 PHE B1990      12.779  -3.373  28.621  1.00  0.110          C  
ATOM  30660  CD2 PHE B1990      13.960  -3.260  30.699  1.00  0.110          C  
ATOM  30661  CE1 PHE B1990      13.670  -4.312  28.159  1.00  0.110          C  
ATOM  30662  CE2 PHE B1990      14.855  -4.202  30.228  1.00  0.110          C  
ATOM  30663  CZ  PHE B1990      14.707  -4.717  28.956  1.00  0.110          C  
ATOM  30664  H   PHE B1990       9.756  -2.988  29.458  1.00  0.080          H  
ATOM  30665  HA  PHE B1990      11.243  -2.902  32.038  1.00  0.100          H  
ATOM  30666 1HB  PHE B1990      11.497  -1.273  29.496  1.00  0.130          H  
ATOM  30667 2HB  PHE B1990      12.479  -1.013  30.930  1.00  0.130          H  
ATOM  30668  HD1 PHE B1990      11.964  -3.048  27.982  1.00  0.130          H  
ATOM  30669  HD2 PHE B1990      14.085  -2.844  31.705  1.00  0.130          H  
ATOM  30670  HE1 PHE B1990      13.561  -4.727  27.156  1.00  0.130          H  
ATOM  30671  HE2 PHE B1990      15.683  -4.530  30.858  1.00  0.130          H  
ATOM  30672  HZ  PHE B1990      15.418  -5.449  28.581  1.00  0.130          H  
ATOM  30673  N   ALA B1991       9.019  -0.584  31.285  1.00  0.090          N  
ATOM  30674  CA  ALA B1991       8.368   0.597  31.844  1.00  0.100          C  
ATOM  30675  C   ALA B1991       7.270   0.183  32.823  1.00  0.100          C  
ATOM  30676  O   ALA B1991       6.091   0.476  32.619  1.00  0.120          O  
ATOM  30677  CB  ALA B1991       7.810   1.463  30.722  1.00  0.140          C  
ATOM  30678  H   ALA B1991       8.640  -0.975  30.428  1.00  0.110          H  
ATOM  30679  HA  ALA B1991       9.110   1.172  32.394  1.00  0.120          H  
ATOM  30680 1HB  ALA B1991       7.348   2.352  31.147  1.00  0.160          H  
ATOM  30681 2HB  ALA B1991       8.620   1.754  30.053  1.00  0.160          H  
ATOM  30682 3HB  ALA B1991       7.067   0.895  30.164  1.00  0.160          H  
ATOM  30683  N   GLN B1992       7.677  -0.471  33.914  1.00  0.080          N  
ATOM  30684  CA  GLN B1992       6.725  -0.986  34.903  1.00  0.090          C  
ATOM  30685  C   GLN B1992       6.483  -0.057  36.077  1.00  0.110          C  
ATOM  30686  O   GLN B1992       5.695  -0.365  36.977  1.00  0.220          O  
ATOM  30687  CB  GLN B1992       7.128  -2.366  35.399  1.00  0.120          C  
ATOM  30688  CG  GLN B1992       7.093  -3.384  34.295  1.00  0.120          C  
ATOM  30689  CD  GLN B1992       7.190  -4.779  34.780  1.00  0.120          C  
ATOM  30690  OE1 GLN B1992       7.518  -5.038  35.945  1.00  0.120          O  
ATOM  30691  NE2 GLN B1992       6.869  -5.698  33.877  1.00  0.120          N  
ATOM  30692  H   GLN B1992       8.686  -0.628  33.992  1.00  0.100          H  
ATOM  30693  HA  GLN B1992       5.768  -1.108  34.395  1.00  0.110          H  
ATOM  30694 1HB  GLN B1992       8.141  -2.331  35.805  1.00  0.150          H  
ATOM  30695 2HB  GLN B1992       6.457  -2.688  36.197  1.00  0.150          H  
ATOM  30696 1HG  GLN B1992       6.164  -3.280  33.736  1.00  0.150          H  
ATOM  30697 2HG  GLN B1992       7.940  -3.206  33.625  1.00  0.150          H  
ATOM  30698 1HE2 GLN B1992       6.864  -6.686  34.118  1.00  0.150          H  
ATOM  30699 2HE2 GLN B1992       6.625  -5.401  32.918  1.00  0.150          H  
ATOM  30700  N   VAL B1993       7.180   1.058  36.078  1.00  0.120          N  
ATOM  30701  CA  VAL B1993       7.033   2.074  37.095  1.00  0.160          C  
ATOM  30702  C   VAL B1993       6.808   3.381  36.384  1.00  0.210          C  
ATOM  30703  O   VAL B1993       7.388   3.623  35.329  1.00  0.440          O  
ATOM  30704  CB  VAL B1993       8.265   2.151  38.031  1.00  0.210          C  
ATOM  30705  CG1 VAL B1993       8.391   0.867  38.808  1.00  0.210          C  
ATOM  30706  CG2 VAL B1993       9.561   2.402  37.217  1.00  0.210          C  
ATOM  30707  H   VAL B1993       7.803   1.215  35.300  1.00  0.140          H  
ATOM  30708  HA  VAL B1993       6.154   1.855  37.700  1.00  0.190          H  
ATOM  30709  HB  VAL B1993       8.123   2.966  38.746  1.00  0.250          H  
ATOM  30710 1HG1 VAL B1993       9.248   0.953  39.466  1.00  0.250          H  
ATOM  30711 2HG1 VAL B1993       7.487   0.704  39.396  1.00  0.250          H  
ATOM  30712 3HG1 VAL B1993       8.524   0.041  38.130  1.00  0.250          H  
ATOM  30713 1HG2 VAL B1993      10.409   2.460  37.901  1.00  0.250          H  
ATOM  30714 2HG2 VAL B1993       9.720   1.588  36.514  1.00  0.250          H  
ATOM  30715 3HG2 VAL B1993       9.491   3.343  36.670  1.00  0.250          H  
ATOM  30716  N   LYS B1994       6.029   4.257  36.996  1.00  0.160          N  
ATOM  30717  CA  LYS B1994       5.765   5.565  36.414  1.00  0.210          C  
ATOM  30718  C   LYS B1994       6.653   6.637  37.015  1.00  0.240          C  
ATOM  30719  O   LYS B1994       6.430   7.834  36.783  1.00  0.400          O  
ATOM  30720  CB  LYS B1994       4.286   5.930  36.553  1.00  0.270          C  
ATOM  30721  CG  LYS B1994       3.306   4.952  35.860  1.00  0.270          C  
ATOM  30722  CD  LYS B1994       3.483   4.925  34.326  1.00  0.270          C  
ATOM  30723  CE  LYS B1994       2.407   4.076  33.656  1.00  0.270          C  
ATOM  30724  NZ  LYS B1994       2.576   4.017  32.165  1.00  0.270          N  
ATOM  30725  H   LYS B1994       5.588   3.986  37.865  1.00  0.190          H  
ATOM  30726  HA  LYS B1994       6.010   5.527  35.354  1.00  0.250          H  
ATOM  30727 1HB  LYS B1994       4.020   5.967  37.603  1.00  0.330          H  
ATOM  30728 2HB  LYS B1994       4.117   6.924  36.139  1.00  0.330          H  
ATOM  30729 1HG  LYS B1994       3.470   3.946  36.247  1.00  0.330          H  
ATOM  30730 2HG  LYS B1994       2.283   5.247  36.093  1.00  0.330          H  
ATOM  30731 1HD  LYS B1994       3.445   5.941  33.928  1.00  0.330          H  
ATOM  30732 2HD  LYS B1994       4.448   4.486  34.075  1.00  0.330          H  
ATOM  30733 1HE  LYS B1994       2.452   3.063  34.056  1.00  0.330          H  
ATOM  30734 2HE  LYS B1994       1.431   4.503  33.882  1.00  0.330          H  
ATOM  30735 1HZ  LYS B1994       1.839   3.450  31.771  1.00  0.330          H  
ATOM  30736 2HZ  LYS B1994       2.524   4.954  31.778  1.00  0.330          H  
ATOM  30737 3HZ  LYS B1994       3.471   3.605  31.926  1.00  0.330          H  
ATOM  30738  N   GLN B1995       7.623   6.192  37.810  1.00  0.190          N  
ATOM  30739  CA  GLN B1995       8.588   7.056  38.450  1.00  0.180          C  
ATOM  30740  C   GLN B1995       9.972   6.467  38.248  1.00  0.100          C  
ATOM  30741  O   GLN B1995      10.175   5.264  38.418  1.00  0.130          O  
ATOM  30742  CB  GLN B1995       8.383   7.136  39.964  1.00  0.260          C  
ATOM  30743  CG  GLN B1995       7.018   7.529  40.469  1.00  0.260          C  
ATOM  30744  CD  GLN B1995       6.116   6.341  40.673  1.00  0.260          C  
ATOM  30745  OE1 GLN B1995       6.520   5.306  41.252  1.00  0.260          O  
ATOM  30746  NE2 GLN B1995       4.874   6.474  40.225  1.00  0.260          N  
ATOM  30747  H   GLN B1995       7.708   5.195  37.936  1.00  0.230          H  
ATOM  30748  HA  GLN B1995       8.559   8.041  37.996  1.00  0.220          H  
ATOM  30749 1HB  GLN B1995       8.588   6.175  40.367  1.00  0.310          H  
ATOM  30750 2HB  GLN B1995       9.119   7.817  40.379  1.00  0.310          H  
ATOM  30751 1HG  GLN B1995       7.124   8.051  41.418  1.00  0.310          H  
ATOM  30752 2HG  GLN B1995       6.542   8.166  39.740  1.00  0.310          H  
ATOM  30753 1HE2 GLN B1995       4.212   5.732  40.343  1.00  0.310          H  
ATOM  30754 2HE2 GLN B1995       4.591   7.326  39.777  1.00  0.310          H  
ATOM  30755  N   ILE B1996      10.936   7.323  37.981  1.00  0.090          N  
ATOM  30756  CA  ILE B1996      12.314   6.914  37.874  1.00  0.050          C  
ATOM  30757  C   ILE B1996      13.019   7.262  39.150  1.00  0.060          C  
ATOM  30758  O   ILE B1996      13.221   8.438  39.464  1.00  0.060          O  
ATOM  30759  CB  ILE B1996      13.010   7.566  36.650  1.00  0.090          C  
ATOM  30760  CG1 ILE B1996      12.241   7.212  35.344  1.00  0.090          C  
ATOM  30761  CG2 ILE B1996      14.521   7.198  36.542  1.00  0.090          C  
ATOM  30762  CD1 ILE B1996      12.126   5.687  35.019  1.00  0.090          C  
ATOM  30763  H   ILE B1996      10.696   8.300  37.859  1.00  0.110          H  
ATOM  30764  HA  ILE B1996      12.339   5.851  37.768  1.00  0.060          H  
ATOM  30765  HB  ILE B1996      12.931   8.650  36.765  1.00  0.100          H  
ATOM  30766 1HG1 ILE B1996      11.229   7.618  35.418  1.00  0.100          H  
ATOM  30767 2HG1 ILE B1996      12.744   7.695  34.514  1.00  0.100          H  
ATOM  30768 1HG2 ILE B1996      14.953   7.720  35.689  1.00  0.100          H  
ATOM  30769 2HG2 ILE B1996      15.044   7.507  37.451  1.00  0.100          H  
ATOM  30770 3HG2 ILE B1996      14.663   6.144  36.405  1.00  0.100          H  
ATOM  30771 1HD1 ILE B1996      11.572   5.560  34.102  1.00  0.100          H  
ATOM  30772 2HD1 ILE B1996      13.116   5.255  34.901  1.00  0.100          H  
ATOM  30773 3HD1 ILE B1996      11.594   5.165  35.807  1.00  0.100          H  
ATOM  30774  N   TYR B1997      13.428   6.230  39.862  1.00  0.110          N  
ATOM  30775  CA  TYR B1997      14.063   6.404  41.142  1.00  0.140          C  
ATOM  30776  C   TYR B1997      15.564   6.437  41.000  1.00  0.130          C  
ATOM  30777  O   TYR B1997      16.162   5.589  40.341  1.00  0.140          O  
ATOM  30778  CB  TYR B1997      13.660   5.266  42.082  1.00  0.180          C  
ATOM  30779  CG  TYR B1997      12.210   5.290  42.451  1.00  0.180          C  
ATOM  30780  CD1 TYR B1997      11.297   4.544  41.705  1.00  0.180          C  
ATOM  30781  CD2 TYR B1997      11.776   6.059  43.518  1.00  0.180          C  
ATOM  30782  CE1 TYR B1997       9.963   4.576  42.027  1.00  0.180          C  
ATOM  30783  CE2 TYR B1997      10.437   6.090  43.841  1.00  0.180          C  
ATOM  30784  CZ  TYR B1997       9.529   5.361  43.094  1.00  0.180          C  
ATOM  30785  OH  TYR B1997       8.184   5.412  43.410  1.00  0.180          O  
ATOM  30786  H   TYR B1997      13.239   5.305  39.512  1.00  0.130          H  
ATOM  30787  HA  TYR B1997      13.742   7.348  41.566  1.00  0.170          H  
ATOM  30788 1HB  TYR B1997      13.868   4.308  41.604  1.00  0.220          H  
ATOM  30789 2HB  TYR B1997      14.254   5.318  42.997  1.00  0.220          H  
ATOM  30790  HD1 TYR B1997      11.639   3.938  40.863  1.00  0.220          H  
ATOM  30791  HD2 TYR B1997      12.491   6.643  44.098  1.00  0.220          H  
ATOM  30792  HE1 TYR B1997       9.246   3.999  41.440  1.00  0.220          H  
ATOM  30793  HE2 TYR B1997      10.091   6.698  44.677  1.00  0.220          H  
ATOM  30794  HH  TYR B1997       7.648   5.075  42.654  1.00  0.220          H  
ATOM  30795  N   LYS B1998      16.176   7.407  41.643  1.00  0.150          N  
ATOM  30796  CA  LYS B1998      17.617   7.505  41.661  1.00  0.130          C  
ATOM  30797  C   LYS B1998      18.150   6.707  42.827  1.00  0.210          C  
ATOM  30798  O   LYS B1998      17.443   6.502  43.822  1.00  0.410          O  
ATOM  30799  CB  LYS B1998      18.044   8.963  41.749  1.00  0.190          C  
ATOM  30800  CG  LYS B1998      17.666   9.772  40.521  1.00  0.190          C  
ATOM  30801  CD  LYS B1998      18.107  11.220  40.642  1.00  0.190          C  
ATOM  30802  CE  LYS B1998      17.752  12.003  39.386  1.00  0.190          C  
ATOM  30803  NZ  LYS B1998      18.094  13.449  39.506  1.00  0.190          N  
ATOM  30804  H   LYS B1998      15.603   8.122  42.103  1.00  0.180          H  
ATOM  30805  HA  LYS B1998      18.016   7.072  40.744  1.00  0.160          H  
ATOM  30806 1HB  LYS B1998      17.571   9.425  42.614  1.00  0.230          H  
ATOM  30807 2HB  LYS B1998      19.124   9.021  41.894  1.00  0.230          H  
ATOM  30808 1HG  LYS B1998      18.117   9.324  39.637  1.00  0.230          H  
ATOM  30809 2HG  LYS B1998      16.576   9.744  40.401  1.00  0.230          H  
ATOM  30810 1HD  LYS B1998      17.610  11.680  41.497  1.00  0.230          H  
ATOM  30811 2HD  LYS B1998      19.184  11.265  40.798  1.00  0.230          H  
ATOM  30812 1HE  LYS B1998      18.298  11.583  38.545  1.00  0.230          H  
ATOM  30813 2HE  LYS B1998      16.686  11.905  39.197  1.00  0.230          H  
ATOM  30814 1HZ  LYS B1998      17.841  13.932  38.643  1.00  0.230          H  
ATOM  30815 2HZ  LYS B1998      17.571  13.859  40.280  1.00  0.230          H  
ATOM  30816 3HZ  LYS B1998      19.079  13.556  39.671  1.00  0.230          H  
ATOM  30817  N   THR B1999      19.389   6.253  42.727  1.00  0.190          N  
ATOM  30818  CA  THR B1999      19.974   5.562  43.847  1.00  0.220          C  
ATOM  30819  C   THR B1999      20.370   6.635  44.860  1.00  0.240          C  
ATOM  30820  O   THR B1999      20.622   7.775  44.467  1.00  0.220          O  
ATOM  30821  CB  THR B1999      21.205   4.764  43.355  1.00  0.300          C  
ATOM  30822  OG1 THR B1999      22.147   5.675  42.780  1.00  0.300          O  
ATOM  30823  CG2 THR B1999      20.781   3.740  42.310  1.00  0.300          C  
ATOM  30824  H   THR B1999      19.939   6.412  41.893  1.00  0.230          H  
ATOM  30825  HA  THR B1999      19.233   4.887  44.264  1.00  0.260          H  
ATOM  30826  HB  THR B1999      21.684   4.248  44.170  1.00  0.360          H  
ATOM  30827  HG1 THR B1999      22.517   6.241  43.480  1.00  0.360          H  
ATOM  30828 1HG2 THR B1999      21.659   3.202  41.964  1.00  0.360          H  
ATOM  30829 2HG2 THR B1999      20.074   3.039  42.753  1.00  0.360          H  
ATOM  30830 3HG2 THR B1999      20.310   4.237  41.465  1.00  0.360          H  
ATOM  30831  N   PRO B2000      20.484   6.306  46.148  1.00  0.480          N  
ATOM  30832  CA  PRO B2000      20.908   7.189  47.211  1.00  0.580          C  
ATOM  30833  C   PRO B2000      22.414   7.366  47.171  1.00  0.510          C  
ATOM  30834  O   PRO B2000      23.098   6.506  46.625  1.00  0.550          O  
ATOM  30835  CB  PRO B2000      20.457   6.423  48.460  1.00  0.870          C  
ATOM  30836  CG  PRO B2000      20.549   4.976  48.056  1.00  0.870          C  
ATOM  30837  CD  PRO B2000      20.134   4.949  46.603  1.00  0.870          C  
ATOM  30838  HA  PRO B2000      20.368   8.138  47.091  1.00  0.700          H  
ATOM  30839 1HB  PRO B2000      21.090   6.655  49.318  1.00  1.040          H  
ATOM  30840 2HB  PRO B2000      19.430   6.720  48.732  1.00  1.040          H  
ATOM  30841 1HG  PRO B2000      21.587   4.625  48.203  1.00  1.040          H  
ATOM  30842 2HG  PRO B2000      19.923   4.356  48.698  1.00  1.040          H  
ATOM  30843 1HD  PRO B2000      20.711   4.178  46.109  1.00  1.040          H  
ATOM  30844 2HD  PRO B2000      19.059   4.796  46.507  1.00  1.040          H  
ATOM  30845  N   PRO B2001      22.960   8.436  47.776  1.00  0.500          N  
ATOM  30846  CA  PRO B2001      24.382   8.643  48.016  1.00  0.520          C  
ATOM  30847  C   PRO B2001      24.907   7.686  49.097  1.00  0.550          C  
ATOM  30848  O   PRO B2001      26.113   7.495  49.242  1.00  0.570          O  
ATOM  30849  CB  PRO B2001      24.435  10.111  48.461  1.00  0.780          C  
ATOM  30850  CG  PRO B2001      23.062  10.393  49.049  1.00  0.780          C  
ATOM  30851  CD  PRO B2001      22.098   9.551  48.228  1.00  0.780          C  
ATOM  30852  HA  PRO B2001      24.930   8.498  47.073  1.00  0.620          H  
ATOM  30853 1HB  PRO B2001      25.244  10.245  49.196  1.00  0.940          H  
ATOM  30854 2HB  PRO B2001      24.674  10.756  47.602  1.00  0.940          H  
ATOM  30855 1HG  PRO B2001      23.047  10.146  50.120  1.00  0.940          H  
ATOM  30856 2HG  PRO B2001      22.842  11.470  48.977  1.00  0.940          H  
ATOM  30857 1HD  PRO B2001      21.290   9.202  48.884  1.00  0.940          H  
ATOM  30858 2HD  PRO B2001      21.719  10.122  47.362  1.00  0.940          H  
ATOM  30859  N   ILE B2002      23.979   7.111  49.859  1.00  0.550          N  
ATOM  30860  CA  ILE B2002      24.271   6.176  50.927  1.00  0.540          C  
ATOM  30861  C   ILE B2002      24.411   4.775  50.367  1.00  0.540          C  
ATOM  30862  O   ILE B2002      23.471   4.226  49.809  1.00  0.540          O  
ATOM  30863  CB  ILE B2002      23.144   6.226  51.980  1.00  0.760          C  
ATOM  30864  CG1 ILE B2002      23.113   7.644  52.593  1.00  0.760          C  
ATOM  30865  CG2 ILE B2002      23.312   5.111  53.047  1.00  0.760          C  
ATOM  30866  CD1 ILE B2002      21.892   7.947  53.416  1.00  0.760          C  
ATOM  30867  H   ILE B2002      23.017   7.335  49.684  1.00  0.660          H  
ATOM  30868  HA  ILE B2002      25.213   6.461  51.395  1.00  0.650          H  
ATOM  30869  HB  ILE B2002      22.190   6.081  51.479  1.00  0.910          H  
ATOM  30870 1HG1 ILE B2002      23.988   7.767  53.226  1.00  0.910          H  
ATOM  30871 2HG1 ILE B2002      23.163   8.375  51.797  1.00  0.910          H  
ATOM  30872 1HG2 ILE B2002      22.497   5.154  53.763  1.00  0.910          H  
ATOM  30873 2HG2 ILE B2002      23.291   4.137  52.567  1.00  0.910          H  
ATOM  30874 3HG2 ILE B2002      24.258   5.244  53.569  1.00  0.910          H  
ATOM  30875 1HD1 ILE B2002      21.960   8.964  53.799  1.00  0.910          H  
ATOM  30876 2HD1 ILE B2002      21.009   7.860  52.784  1.00  0.910          H  
ATOM  30877 3HD1 ILE B2002      21.802   7.261  54.251  1.00  0.910          H  
ATOM  30878  N   LYS B2003      25.582   4.184  50.556  1.00  0.530          N  
ATOM  30879  CA  LYS B2003      25.877   2.865  50.016  1.00  0.510          C  
ATOM  30880  C   LYS B2003      25.801   1.770  51.068  1.00  0.480          C  
ATOM  30881  O   LYS B2003      26.163   0.614  50.818  1.00  0.470          O  
ATOM  30882  CB  LYS B2003      27.254   2.880  49.366  1.00  0.720          C  
ATOM  30883  CG  LYS B2003      27.341   3.816  48.166  1.00  0.720          C  
ATOM  30884  CD  LYS B2003      28.726   3.800  47.541  1.00  0.720          C  
ATOM  30885  CE  LYS B2003      28.807   4.751  46.352  1.00  0.720          C  
ATOM  30886  NZ  LYS B2003      30.174   4.779  45.754  1.00  0.720          N  
ATOM  30887  H   LYS B2003      26.308   4.696  51.041  1.00  0.640          H  
ATOM  30888  HA  LYS B2003      25.139   2.641  49.250  1.00  0.610          H  
ATOM  30889 1HB  LYS B2003      28.001   3.189  50.096  1.00  0.870          H  
ATOM  30890 2HB  LYS B2003      27.511   1.875  49.032  1.00  0.870          H  
ATOM  30891 1HG  LYS B2003      26.603   3.511  47.423  1.00  0.870          H  
ATOM  30892 2HG  LYS B2003      27.103   4.836  48.482  1.00  0.870          H  
ATOM  30893 1HD  LYS B2003      29.462   4.102  48.286  1.00  0.870          H  
ATOM  30894 2HD  LYS B2003      28.964   2.790  47.206  1.00  0.870          H  
ATOM  30895 1HE  LYS B2003      28.095   4.434  45.593  1.00  0.870          H  
ATOM  30896 2HE  LYS B2003      28.545   5.757  46.684  1.00  0.870          H  
ATOM  30897 1HZ  LYS B2003      30.188   5.419  44.973  1.00  0.870          H  
ATOM  30898 2HZ  LYS B2003      30.841   5.084  46.449  1.00  0.870          H  
ATOM  30899 3HZ  LYS B2003      30.422   3.854  45.434  1.00  0.870          H  
ATOM  30900  N   ASP B2004      25.318   2.110  52.258  1.00  0.450          N  
ATOM  30901  CA  ASP B2004      25.270   1.112  53.313  1.00  0.410          C  
ATOM  30902  C   ASP B2004      24.123   0.159  53.137  1.00  0.350          C  
ATOM  30903  O   ASP B2004      23.070   0.285  53.769  1.00  0.320          O  
ATOM  30904  CB  ASP B2004      25.149   1.695  54.721  1.00  0.590          C  
ATOM  30905  CG  ASP B2004      25.230   0.535  55.804  1.00  0.590          C  
ATOM  30906  OD1 ASP B2004      25.322  -0.637  55.406  1.00  0.590          O  
ATOM  30907  OD2 ASP B2004      25.171   0.820  56.985  1.00  0.590          O  
ATOM  30908  H   ASP B2004      25.006   3.055  52.412  1.00  0.540          H  
ATOM  30909  HA  ASP B2004      26.193   0.533  53.274  1.00  0.490          H  
ATOM  30910 1HB  ASP B2004      25.952   2.410  54.898  1.00  0.710          H  
ATOM  30911 2HB  ASP B2004      24.199   2.223  54.825  1.00  0.710          H  
ATOM  30912  N   PHE B2005      24.378  -0.842  52.323  1.00  0.410          N  
ATOM  30913  CA  PHE B2005      23.417  -1.870  52.015  1.00  0.380          C  
ATOM  30914  C   PHE B2005      23.759  -3.162  52.761  1.00  0.360          C  
ATOM  30915  O   PHE B2005      23.719  -4.252  52.196  1.00  0.350          O  
ATOM  30916  CB  PHE B2005      23.286  -2.097  50.508  1.00  0.540          C  
ATOM  30917  CG  PHE B2005      22.735  -0.880  49.766  1.00  0.540          C  
ATOM  30918  CD1 PHE B2005      23.530  -0.125  48.922  1.00  0.540          C  
ATOM  30919  CD2 PHE B2005      21.417  -0.481  49.937  1.00  0.540          C  
ATOM  30920  CE1 PHE B2005      23.008   0.980  48.268  1.00  0.540          C  
ATOM  30921  CE2 PHE B2005      20.907   0.621  49.291  1.00  0.540          C  
ATOM  30922  CZ  PHE B2005      21.698   1.344  48.458  1.00  0.540          C  
ATOM  30923  H   PHE B2005      25.277  -0.801  51.838  1.00  0.490          H  
ATOM  30924  HA  PHE B2005      22.445  -1.537  52.367  1.00  0.460          H  
ATOM  30925 1HB  PHE B2005      24.261  -2.357  50.084  1.00  0.650          H  
ATOM  30926 2HB  PHE B2005      22.614  -2.931  50.333  1.00  0.650          H  
ATOM  30927  HD1 PHE B2005      24.575  -0.407  48.777  1.00  0.650          H  
ATOM  30928  HD2 PHE B2005      20.777  -1.037  50.586  1.00  0.650          H  
ATOM  30929  HE1 PHE B2005      23.638   1.574  47.604  1.00  0.650          H  
ATOM  30930  HE2 PHE B2005      19.871   0.910  49.444  1.00  0.650          H  
ATOM  30931  HZ  PHE B2005      21.294   2.210  47.948  1.00  0.650          H  
ATOM  30932  N   GLY B2006      24.238  -3.038  54.006  1.00  0.440          N  
ATOM  30933  CA  GLY B2006      24.451  -4.215  54.851  1.00  0.400          C  
ATOM  30934  C   GLY B2006      25.643  -5.085  54.465  1.00  0.660          C  
ATOM  30935  O   GLY B2006      25.653  -6.299  54.715  1.00  1.690          O  
ATOM  30936  H   GLY B2006      24.400  -2.097  54.413  1.00  0.530          H  
ATOM  30937 1HA  GLY B2006      24.583  -3.872  55.879  1.00  0.480          H  
ATOM  30938 2HA  GLY B2006      23.548  -4.821  54.844  1.00  0.480          H  
ATOM  30939  N   GLY B2007      26.627  -4.502  53.806  1.00  0.450          N  
ATOM  30940  CA  GLY B2007      27.789  -5.256  53.370  1.00  0.330          C  
ATOM  30941  C   GLY B2007      27.658  -5.792  51.949  1.00  0.310          C  
ATOM  30942  O   GLY B2007      28.636  -6.315  51.405  1.00  0.330          O  
ATOM  30943  H   GLY B2007      26.584  -3.508  53.617  1.00  0.540          H  
ATOM  30944 1HA  GLY B2007      28.670  -4.619  53.435  1.00  0.400          H  
ATOM  30945 2HA  GLY B2007      27.954  -6.088  54.055  1.00  0.400          H  
ATOM  30946  N   PHE B2008      26.474  -5.675  51.349  1.00  0.310          N  
ATOM  30947  CA  PHE B2008      26.282  -6.157  49.991  1.00  0.340          C  
ATOM  30948  C   PHE B2008      26.719  -5.078  48.998  1.00  0.390          C  
ATOM  30949  O   PHE B2008      26.330  -3.912  49.109  1.00  0.500          O  
ATOM  30950  CB  PHE B2008      24.839  -6.513  49.738  1.00  0.460          C  
ATOM  30951  CG  PHE B2008      24.254  -7.753  50.330  1.00  0.460          C  
ATOM  30952  CD1 PHE B2008      24.260  -8.037  51.687  1.00  0.460          C  
ATOM  30953  CD2 PHE B2008      23.586  -8.618  49.482  1.00  0.460          C  
ATOM  30954  CE1 PHE B2008      23.615  -9.175  52.150  1.00  0.460          C  
ATOM  30955  CE2 PHE B2008      22.952  -9.724  49.939  1.00  0.460          C  
ATOM  30956  CZ  PHE B2008      22.958 -10.000  51.262  1.00  0.460          C  
ATOM  30957  H   PHE B2008      25.681  -5.239  51.831  1.00  0.370          H  
ATOM  30958  HA  PHE B2008      26.897  -7.045  49.835  1.00  0.410          H  
ATOM  30959 1HB  PHE B2008      24.236  -5.690  50.094  1.00  0.560          H  
ATOM  30960 2HB  PHE B2008      24.728  -6.594  48.673  1.00  0.560          H  
ATOM  30961  HD1 PHE B2008      24.755  -7.368  52.393  1.00  0.560          H  
ATOM  30962  HD2 PHE B2008      23.553  -8.391  48.421  1.00  0.560          H  
ATOM  30963  HE1 PHE B2008      23.611  -9.408  53.214  1.00  0.560          H  
ATOM  30964  HE2 PHE B2008      22.427 -10.380  49.245  1.00  0.560          H  
ATOM  30965  HZ  PHE B2008      22.430 -10.868  51.618  1.00  0.560          H  
ATOM  30966  N   ASN B2009      27.549  -5.476  48.053  1.00  0.350          N  
ATOM  30967  CA  ASN B2009      28.109  -4.612  47.027  1.00  0.410          C  
ATOM  30968  C   ASN B2009      27.353  -4.713  45.703  1.00  0.740          C  
ATOM  30969  O   ASN B2009      27.494  -5.693  44.964  1.00  1.790          O  
ATOM  30970  CB  ASN B2009      29.576  -4.949  46.831  1.00  0.550          C  
ATOM  30971  CG  ASN B2009      30.299  -4.047  45.869  1.00  0.550          C  
ATOM  30972  OD1 ASN B2009      29.705  -3.309  45.056  1.00  0.550          O  
ATOM  30973  ND2 ASN B2009      31.611  -4.088  45.942  1.00  0.550          N  
ATOM  30974  H   ASN B2009      27.822  -6.454  48.045  1.00  0.420          H  
ATOM  30975  HA  ASN B2009      28.030  -3.580  47.370  1.00  0.490          H  
ATOM  30976 1HB  ASN B2009      30.084  -4.917  47.796  1.00  0.660          H  
ATOM  30977 2HB  ASN B2009      29.658  -5.970  46.461  1.00  0.660          H  
ATOM  30978 1HD2 ASN B2009      32.170  -3.518  45.336  1.00  0.660          H  
ATOM  30979 2HD2 ASN B2009      32.056  -4.692  46.605  1.00  0.660          H  
ATOM  30980  N   PHE B2010      26.563  -3.696  45.390  1.00  0.410          N  
ATOM  30981  CA  PHE B2010      25.751  -3.689  44.175  1.00  0.340          C  
ATOM  30982  C   PHE B2010      26.350  -2.747  43.127  1.00  0.310          C  
ATOM  30983  O   PHE B2010      25.704  -2.415  42.132  1.00  0.280          O  
ATOM  30984  CB  PHE B2010      24.320  -3.256  44.506  1.00  0.500          C  
ATOM  30985  CG  PHE B2010      23.652  -4.185  45.459  1.00  0.500          C  
ATOM  30986  CD1 PHE B2010      23.671  -3.909  46.798  1.00  0.500          C  
ATOM  30987  CD2 PHE B2010      23.003  -5.335  45.037  1.00  0.500          C  
ATOM  30988  CE1 PHE B2010      23.080  -4.749  47.671  1.00  0.500          C  
ATOM  30989  CE2 PHE B2010      22.416  -6.174  45.941  1.00  0.500          C  
ATOM  30990  CZ  PHE B2010      22.455  -5.885  47.244  1.00  0.500          C  
ATOM  30991  H   PHE B2010      26.498  -2.921  46.037  1.00  0.490          H  
ATOM  30992  HA  PHE B2010      25.727  -4.698  43.764  1.00  0.410          H  
ATOM  30993 1HB  PHE B2010      24.323  -2.256  44.941  1.00  0.600          H  
ATOM  30994 2HB  PHE B2010      23.726  -3.218  43.596  1.00  0.600          H  
ATOM  30995  HD1 PHE B2010      24.166  -3.009  47.166  1.00  0.600          H  
ATOM  30996  HD2 PHE B2010      22.956  -5.571  43.989  1.00  0.600          H  
ATOM  30997  HE1 PHE B2010      23.098  -4.511  48.722  1.00  0.600          H  
ATOM  30998  HE2 PHE B2010      21.916  -7.073  45.612  1.00  0.600          H  
ATOM  30999  HZ  PHE B2010      21.989  -6.547  47.952  1.00  0.600          H  
ATOM  31000  N   SER B2011      27.613  -2.357  43.307  1.00  0.310          N  
ATOM  31001  CA  SER B2011      28.265  -1.405  42.394  1.00  0.290          C  
ATOM  31002  C   SER B2011      28.411  -1.892  40.956  1.00  0.260          C  
ATOM  31003  O   SER B2011      28.604  -1.087  40.048  1.00  0.260          O  
ATOM  31004  CB  SER B2011      29.645  -1.023  42.902  1.00  0.410          C  
ATOM  31005  OG  SER B2011      30.533  -2.113  42.849  1.00  0.410          O  
ATOM  31006  H   SER B2011      28.144  -2.708  44.107  1.00  0.370          H  
ATOM  31007  HA  SER B2011      27.655  -0.501  42.373  1.00  0.350          H  
ATOM  31008 1HB  SER B2011      30.033  -0.210  42.291  1.00  0.500          H  
ATOM  31009 2HB  SER B2011      29.573  -0.659  43.925  1.00  0.500          H  
ATOM  31010  HG  SER B2011      30.362  -2.619  43.658  1.00  0.500          H  
ATOM  31011  N   GLN B2012      28.324  -3.204  40.733  1.00  0.250          N  
ATOM  31012  CA  GLN B2012      28.465  -3.755  39.392  1.00  0.240          C  
ATOM  31013  C   GLN B2012      27.107  -3.948  38.707  1.00  0.230          C  
ATOM  31014  O   GLN B2012      27.018  -4.318  37.525  1.00  0.220          O  
ATOM  31015  CB  GLN B2012      29.213  -5.071  39.497  1.00  0.340          C  
ATOM  31016  CG  GLN B2012      30.590  -4.913  40.185  1.00  0.340          C  
ATOM  31017  CD  GLN B2012      31.535  -3.915  39.494  1.00  0.340          C  
ATOM  31018  OE1 GLN B2012      31.915  -4.076  38.326  1.00  0.340          O  
ATOM  31019  NE2 GLN B2012      31.910  -2.861  40.223  1.00  0.340          N  
ATOM  31020  H   GLN B2012      28.169  -3.817  41.521  1.00  0.300          H  
ATOM  31021  HA  GLN B2012      29.048  -3.065  38.798  1.00  0.290          H  
ATOM  31022 1HB  GLN B2012      28.625  -5.772  40.086  1.00  0.410          H  
ATOM  31023 2HB  GLN B2012      29.327  -5.492  38.521  1.00  0.410          H  
ATOM  31024 1HG  GLN B2012      30.438  -4.574  41.210  1.00  0.410          H  
ATOM  31025 2HG  GLN B2012      31.082  -5.888  40.192  1.00  0.410          H  
ATOM  31026 1HE2 GLN B2012      32.519  -2.172  39.831  1.00  0.410          H  
ATOM  31027 2HE2 GLN B2012      31.573  -2.741  41.176  1.00  0.410          H  
ATOM  31028  N   ILE B2013      26.050  -3.697  39.479  1.00  0.230          N  
ATOM  31029  CA  ILE B2013      24.651  -3.837  39.091  1.00  0.210          C  
ATOM  31030  C   ILE B2013      24.059  -2.458  38.785  1.00  0.200          C  
ATOM  31031  O   ILE B2013      23.287  -2.280  37.833  1.00  0.190          O  
ATOM  31032  CB  ILE B2013      23.873  -4.569  40.208  1.00  0.300          C  
ATOM  31033  CG1 ILE B2013      24.451  -6.005  40.352  1.00  0.300          C  
ATOM  31034  CG2 ILE B2013      22.379  -4.595  39.900  1.00  0.300          C  
ATOM  31035  CD1 ILE B2013      23.987  -6.756  41.567  1.00  0.300          C  
ATOM  31036  H   ILE B2013      26.223  -3.349  40.420  1.00  0.280          H  
ATOM  31037  HA  ILE B2013      24.600  -4.438  38.183  1.00  0.250          H  
ATOM  31038  HB  ILE B2013      24.029  -4.052  41.150  1.00  0.360          H  
ATOM  31039 1HG1 ILE B2013      24.173  -6.572  39.471  1.00  0.360          H  
ATOM  31040 2HG1 ILE B2013      25.538  -5.949  40.392  1.00  0.360          H  
ATOM  31041 1HG2 ILE B2013      21.841  -5.094  40.695  1.00  0.360          H  
ATOM  31042 2HG2 ILE B2013      22.016  -3.580  39.819  1.00  0.360          H  
ATOM  31043 3HG2 ILE B2013      22.206  -5.119  38.961  1.00  0.360          H  
ATOM  31044 1HD1 ILE B2013      24.442  -7.725  41.572  1.00  0.360          H  
ATOM  31045 2HD1 ILE B2013      24.300  -6.219  42.446  1.00  0.360          H  
ATOM  31046 3HD1 ILE B2013      22.908  -6.874  41.568  1.00  0.360          H  
ATOM  31047  N   LEU B2014      24.366  -1.496  39.648  1.00  0.210          N  
ATOM  31048  CA  LEU B2014      23.861  -0.143  39.529  1.00  0.210          C  
ATOM  31049  C   LEU B2014      24.668   0.628  38.453  1.00  0.220          C  
ATOM  31050  O   LEU B2014      25.805   0.263  38.160  1.00  0.260          O  
ATOM  31051  CB  LEU B2014      23.936   0.526  40.922  1.00  0.290          C  
ATOM  31052  CG  LEU B2014      23.076  -0.163  42.077  1.00  0.290          C  
ATOM  31053  CD1 LEU B2014      23.349   0.540  43.407  1.00  0.290          C  
ATOM  31054  CD2 LEU B2014      21.571  -0.119  41.745  1.00  0.290          C  
ATOM  31055  H   LEU B2014      24.975  -1.724  40.433  1.00  0.250          H  
ATOM  31056  HA  LEU B2014      22.830  -0.220  39.229  1.00  0.250          H  
ATOM  31057 1HB  LEU B2014      24.980   0.485  41.244  1.00  0.350          H  
ATOM  31058 2HB  LEU B2014      23.647   1.566  40.855  1.00  0.350          H  
ATOM  31059  HG  LEU B2014      23.382  -1.201  42.177  1.00  0.350          H  
ATOM  31060 1HD1 LEU B2014      22.778   0.053  44.201  1.00  0.350          H  
ATOM  31061 2HD1 LEU B2014      24.413   0.474  43.636  1.00  0.350          H  
ATOM  31062 3HD1 LEU B2014      23.055   1.584  43.341  1.00  0.350          H  
ATOM  31063 1HD2 LEU B2014      21.012  -0.605  42.547  1.00  0.350          H  
ATOM  31064 2HD2 LEU B2014      21.232   0.904  41.642  1.00  0.350          H  
ATOM  31065 3HD2 LEU B2014      21.393  -0.645  40.828  1.00  0.350          H  
ATOM  31066  N   PRO B2015      24.094   1.660  37.801  1.00  0.210          N  
ATOM  31067  CA  PRO B2015      24.714   2.517  36.783  1.00  0.230          C  
ATOM  31068  C   PRO B2015      26.028   3.140  37.194  1.00  0.250          C  
ATOM  31069  O   PRO B2015      26.146   3.584  38.336  1.00  0.330          O  
ATOM  31070  CB  PRO B2015      23.681   3.631  36.638  1.00  0.350          C  
ATOM  31071  CG  PRO B2015      22.380   2.994  36.973  1.00  0.350          C  
ATOM  31072  CD  PRO B2015      22.675   2.025  38.082  1.00  0.350          C  
ATOM  31073  HA  PRO B2015      24.818   1.954  35.844  1.00  0.280          H  
ATOM  31074 1HB  PRO B2015      23.937   4.452  37.323  1.00  0.410          H  
ATOM  31075 2HB  PRO B2015      23.717   4.053  35.638  1.00  0.410          H  
ATOM  31076 1HG  PRO B2015      21.677   3.773  37.278  1.00  0.410          H  
ATOM  31077 2HG  PRO B2015      21.959   2.514  36.074  1.00  0.410          H  
ATOM  31078 1HD  PRO B2015      22.554   2.500  39.059  1.00  0.410          H  
ATOM  31079 2HD  PRO B2015      21.988   1.183  37.924  1.00  0.410          H  
ATOM  31080  N   ASP B2016      26.989   3.225  36.260  1.00  0.230          N  
ATOM  31081  CA  ASP B2016      28.291   3.854  36.499  1.00  0.300          C  
ATOM  31082  C   ASP B2016      28.255   5.369  36.165  1.00  0.340          C  
ATOM  31083  O   ASP B2016      28.219   5.729  34.983  1.00  0.350          O  
ATOM  31084  CB  ASP B2016      29.368   3.163  35.662  1.00  0.390          C  
ATOM  31085  CG  ASP B2016      30.791   3.714  35.895  1.00  0.390          C  
ATOM  31086  OD1 ASP B2016      30.944   4.854  36.362  1.00  0.390          O  
ATOM  31087  OD2 ASP B2016      31.722   2.983  35.627  1.00  0.390          O  
ATOM  31088  H   ASP B2016      26.828   2.812  35.333  1.00  0.280          H  
ATOM  31089  HA  ASP B2016      28.560   3.677  37.533  1.00  0.360          H  
ATOM  31090 1HB  ASP B2016      29.369   2.099  35.881  1.00  0.470          H  
ATOM  31091 2HB  ASP B2016      29.119   3.272  34.597  1.00  0.470          H  
ATOM  31092  N   PRO B2017      28.267   6.290  37.162  1.00  0.410          N  
ATOM  31093  CA  PRO B2017      28.150   7.736  37.022  1.00  0.460          C  
ATOM  31094  C   PRO B2017      29.245   8.399  36.192  1.00  0.560          C  
ATOM  31095  O   PRO B2017      29.103   9.558  35.801  1.00  0.650          O  
ATOM  31096  CB  PRO B2017      28.268   8.245  38.470  1.00  0.690          C  
ATOM  31097  CG  PRO B2017      27.892   7.085  39.326  1.00  0.690          C  
ATOM  31098  CD  PRO B2017      28.423   5.879  38.592  1.00  0.690          C  
ATOM  31099  HA  PRO B2017      27.160   7.971  36.603  1.00  0.550          H  
ATOM  31100 1HB  PRO B2017      29.296   8.595  38.652  1.00  0.830          H  
ATOM  31101 2HB  PRO B2017      27.608   9.112  38.614  1.00  0.830          H  
ATOM  31102 1HG  PRO B2017      28.329   7.195  40.330  1.00  0.830          H  
ATOM  31103 2HG  PRO B2017      26.800   7.044  39.458  1.00  0.830          H  
ATOM  31104 1HD  PRO B2017      29.483   5.687  38.826  1.00  0.830          H  
ATOM  31105 2HD  PRO B2017      27.789   5.072  38.883  1.00  0.830          H  
ATOM  31106  N   SER B2018      30.376   7.715  36.002  1.00  0.570          N  
ATOM  31107  CA  SER B2018      31.496   8.313  35.283  1.00  0.660          C  
ATOM  31108  C   SER B2018      31.418   8.181  33.767  1.00  0.580          C  
ATOM  31109  O   SER B2018      32.233   8.771  33.051  1.00  0.640          O  
ATOM  31110  CB  SER B2018      32.808   7.709  35.756  1.00  0.890          C  
ATOM  31111  OG  SER B2018      32.953   6.379  35.328  1.00  0.890          O  
ATOM  31112  H   SER B2018      30.473   6.735  36.307  1.00  0.680          H  
ATOM  31113  HA  SER B2018      31.508   9.376  35.520  1.00  0.790          H  
ATOM  31114 1HB  SER B2018      33.633   8.306  35.373  1.00  1.070          H  
ATOM  31115 2HB  SER B2018      32.852   7.748  36.842  1.00  1.070          H  
ATOM  31116  HG  SER B2018      32.337   5.832  35.865  1.00  1.070          H  
ATOM  31117  N   LYS B2019      30.477   7.395  33.257  1.00  0.450          N  
ATOM  31118  CA  LYS B2019      30.450   7.187  31.821  1.00  0.380          C  
ATOM  31119  C   LYS B2019      29.368   8.021  31.130  1.00  0.470          C  
ATOM  31120  O   LYS B2019      28.407   8.433  31.775  1.00  0.570          O  
ATOM  31121  CB  LYS B2019      30.273   5.703  31.528  1.00  0.560          C  
ATOM  31122  CG  LYS B2019      31.453   4.879  32.004  1.00  0.560          C  
ATOM  31123  CD  LYS B2019      31.317   3.428  31.621  1.00  0.560          C  
ATOM  31124  CE  LYS B2019      32.487   2.618  32.138  1.00  0.560          C  
ATOM  31125  NZ  LYS B2019      32.386   1.207  31.728  1.00  0.560          N  
ATOM  31126  H   LYS B2019      29.786   6.941  33.872  1.00  0.540          H  
ATOM  31127  HA  LYS B2019      31.424   7.468  31.449  1.00  0.460          H  
ATOM  31128 1HB  LYS B2019      29.378   5.338  32.050  1.00  0.670          H  
ATOM  31129 2HB  LYS B2019      30.126   5.534  30.467  1.00  0.670          H  
ATOM  31130 1HG  LYS B2019      32.372   5.284  31.584  1.00  0.670          H  
ATOM  31131 2HG  LYS B2019      31.516   4.949  33.094  1.00  0.670          H  
ATOM  31132 1HD  LYS B2019      30.397   3.021  32.052  1.00  0.670          H  
ATOM  31133 2HD  LYS B2019      31.263   3.326  30.538  1.00  0.670          H  
ATOM  31134 1HE  LYS B2019      33.417   3.033  31.756  1.00  0.670          H  
ATOM  31135 2HE  LYS B2019      32.498   2.667  33.226  1.00  0.670          H  
ATOM  31136 1HZ  LYS B2019      33.158   0.683  32.085  1.00  0.670          H  
ATOM  31137 2HZ  LYS B2019      31.507   0.785  32.068  1.00  0.670          H  
ATOM  31138 3HZ  LYS B2019      32.368   1.128  30.725  1.00  0.670          H  
ATOM  31139  N   PRO B2020      29.538   8.368  29.826  1.00  0.530          N  
ATOM  31140  CA  PRO B2020      28.530   8.995  28.972  1.00  0.640          C  
ATOM  31141  C   PRO B2020      27.203   8.239  28.987  1.00  0.610          C  
ATOM  31142  O   PRO B2020      26.135   8.846  28.917  1.00  0.800          O  
ATOM  31143  CB  PRO B2020      29.194   8.929  27.590  1.00  0.960          C  
ATOM  31144  CG  PRO B2020      30.676   9.000  27.882  1.00  0.960          C  
ATOM  31145  CD  PRO B2020      30.862   8.202  29.160  1.00  0.960          C  
ATOM  31146  HA  PRO B2020      28.383  10.037  29.291  1.00  0.770          H  
ATOM  31147 1HB  PRO B2020      28.896   8.004  27.070  1.00  1.150          H  
ATOM  31148 2HB  PRO B2020      28.842   9.768  26.968  1.00  1.150          H  
ATOM  31149 1HG  PRO B2020      31.249   8.588  27.035  1.00  1.150          H  
ATOM  31150 2HG  PRO B2020      30.988  10.051  27.991  1.00  1.150          H  
ATOM  31151 1HD  PRO B2020      31.081   7.147  28.941  1.00  1.150          H  
ATOM  31152 2HD  PRO B2020      31.668   8.695  29.731  1.00  1.150          H  
ATOM  31153  N   SER B2021      27.289   6.912  29.091  1.00  0.480          N  
ATOM  31154  CA  SER B2021      26.130   6.043  29.163  1.00  0.530          C  
ATOM  31155  C   SER B2021      25.758   5.757  30.599  1.00  0.400          C  
ATOM  31156  O   SER B2021      26.623   5.628  31.460  1.00  0.680          O  
ATOM  31157  CB  SER B2021      26.386   4.742  28.430  1.00  0.720          C  
ATOM  31158  OG  SER B2021      26.507   4.961  27.064  1.00  0.720          O  
ATOM  31159  H   SER B2021      28.187   6.459  29.084  1.00  0.580          H  
ATOM  31160  HA  SER B2021      25.290   6.549  28.689  1.00  0.640          H  
ATOM  31161 1HB  SER B2021      27.297   4.281  28.812  1.00  0.870          H  
ATOM  31162 2HB  SER B2021      25.564   4.052  28.616  1.00  0.870          H  
ATOM  31163  HG  SER B2021      25.582   5.155  26.781  1.00  0.870          H  
ATOM  31164  N   LYS B2022      24.482   5.512  30.839  1.00  0.290          N  
ATOM  31165  CA  LYS B2022      23.999   5.199  32.184  1.00  0.300          C  
ATOM  31166  C   LYS B2022      24.021   3.709  32.523  1.00  0.240          C  
ATOM  31167  O   LYS B2022      23.341   3.278  33.447  1.00  0.480          O  
ATOM  31168  CB  LYS B2022      22.582   5.749  32.380  1.00  0.420          C  
ATOM  31169  CG  LYS B2022      22.450   7.279  32.208  1.00  0.420          C  
ATOM  31170  CD  LYS B2022      23.266   8.073  33.244  1.00  0.420          C  
ATOM  31171  CE  LYS B2022      23.020   9.573  33.114  1.00  0.420          C  
ATOM  31172  NZ  LYS B2022      23.857  10.360  34.069  1.00  0.420          N  
ATOM  31173  H   LYS B2022      23.816   5.616  30.057  1.00  0.350          H  
ATOM  31174  HA  LYS B2022      24.663   5.683  32.898  1.00  0.360          H  
ATOM  31175 1HB  LYS B2022      21.913   5.283  31.654  1.00  0.500          H  
ATOM  31176 2HB  LYS B2022      22.219   5.486  33.373  1.00  0.500          H  
ATOM  31177 1HG  LYS B2022      22.788   7.551  31.204  1.00  0.500          H  
ATOM  31178 2HG  LYS B2022      21.396   7.553  32.297  1.00  0.500          H  
ATOM  31179 1HD  LYS B2022      23.007   7.746  34.253  1.00  0.500          H  
ATOM  31180 2HD  LYS B2022      24.332   7.905  33.083  1.00  0.500          H  
ATOM  31181 1HE  LYS B2022      23.258   9.884  32.097  1.00  0.500          H  
ATOM  31182 2HE  LYS B2022      21.968   9.782  33.311  1.00  0.500          H  
ATOM  31183 1HZ  LYS B2022      23.667  11.346  33.951  1.00  0.500          H  
ATOM  31184 2HZ  LYS B2022      23.637  10.088  35.017  1.00  0.500          H  
ATOM  31185 3HZ  LYS B2022      24.840  10.182  33.884  1.00  0.500          H  
ATOM  31186  N   ARG B2023      24.738   2.915  31.744  1.00  0.330          N  
ATOM  31187  CA  ARG B2023      24.849   1.482  31.986  1.00  0.230          C  
ATOM  31188  C   ARG B2023      25.698   1.122  33.214  1.00  0.190          C  
ATOM  31189  O   ARG B2023      26.625   1.850  33.600  1.00  0.200          O  
ATOM  31190  CB  ARG B2023      25.457   0.783  30.781  1.00  0.360          C  
ATOM  31191  CG  ARG B2023      24.592   0.711  29.522  1.00  0.360          C  
ATOM  31192  CD  ARG B2023      25.233  -0.181  28.501  1.00  0.360          C  
ATOM  31193  NE  ARG B2023      26.510   0.348  28.041  1.00  0.360          N  
ATOM  31194  CZ  ARG B2023      26.689   1.172  26.981  1.00  0.360          C  
ATOM  31195  NH1 ARG B2023      25.667   1.549  26.234  1.00  0.360          N  
ATOM  31196  NH2 ARG B2023      27.909   1.603  26.702  1.00  0.360          N  
ATOM  31197  H   ARG B2023      25.251   3.329  30.980  1.00  0.400          H  
ATOM  31198  HA  ARG B2023      23.845   1.090  32.141  1.00  0.280          H  
ATOM  31199 1HB  ARG B2023      26.371   1.310  30.504  1.00  0.430          H  
ATOM  31200 2HB  ARG B2023      25.758  -0.222  31.051  1.00  0.430          H  
ATOM  31201 1HG  ARG B2023      23.613   0.297  29.779  1.00  0.430          H  
ATOM  31202 2HG  ARG B2023      24.470   1.708  29.100  1.00  0.430          H  
ATOM  31203 1HD  ARG B2023      25.424  -1.154  28.943  1.00  0.430          H  
ATOM  31204 2HD  ARG B2023      24.572  -0.304  27.650  1.00  0.430          H  
ATOM  31205  HE  ARG B2023      27.354   0.102  28.604  1.00  0.430          H  
ATOM  31206 1HH1 ARG B2023      24.739   1.222  26.447  1.00  0.430          H  
ATOM  31207 2HH1 ARG B2023      25.810   2.169  25.447  1.00  0.430          H  
ATOM  31208 1HH2 ARG B2023      28.688   1.313  27.290  1.00  0.430          H  
ATOM  31209 2HH2 ARG B2023      28.065   2.222  25.922  1.00  0.430          H  
ATOM  31210  N   SER B2024      25.367  -0.020  33.820  1.00  0.180          N  
ATOM  31211  CA  SER B2024      26.148  -0.619  34.904  1.00  0.190          C  
ATOM  31212  C   SER B2024      27.334  -1.354  34.264  1.00  0.200          C  
ATOM  31213  O   SER B2024      27.305  -1.575  33.052  1.00  0.200          O  
ATOM  31214  CB  SER B2024      25.306  -1.638  35.619  1.00  0.260          C  
ATOM  31215  OG  SER B2024      25.103  -2.761  34.795  1.00  0.260          O  
ATOM  31216  H   SER B2024      24.533  -0.520  33.477  1.00  0.220          H  
ATOM  31217  HA  SER B2024      26.475   0.162  35.585  1.00  0.230          H  
ATOM  31218 1HB  SER B2024      25.771  -1.940  36.545  1.00  0.310          H  
ATOM  31219 2HB  SER B2024      24.347  -1.188  35.860  1.00  0.310          H  
ATOM  31220  HG  SER B2024      24.511  -3.385  35.280  1.00  0.310          H  
ATOM  31221  N   PRO B2025      28.415  -1.695  35.001  1.00  0.220          N  
ATOM  31222  CA  PRO B2025      29.513  -2.552  34.538  1.00  0.230          C  
ATOM  31223  C   PRO B2025      29.044  -3.877  33.901  1.00  0.220          C  
ATOM  31224  O   PRO B2025      29.540  -4.258  32.832  1.00  0.240          O  
ATOM  31225  CB  PRO B2025      30.301  -2.756  35.834  1.00  0.350          C  
ATOM  31226  CG  PRO B2025      30.076  -1.456  36.599  1.00  0.350          C  
ATOM  31227  CD  PRO B2025      28.621  -1.114  36.347  1.00  0.350          C  
ATOM  31228  HA  PRO B2025      30.112  -1.982  33.813  1.00  0.280          H  
ATOM  31229 1HB  PRO B2025      29.924  -3.638  36.377  1.00  0.410          H  
ATOM  31230 2HB  PRO B2025      31.362  -2.947  35.614  1.00  0.410          H  
ATOM  31231 1HG  PRO B2025      30.315  -1.570  37.668  1.00  0.410          H  
ATOM  31232 2HG  PRO B2025      30.755  -0.676  36.219  1.00  0.410          H  
ATOM  31233 1HD  PRO B2025      27.976  -1.583  37.100  1.00  0.410          H  
ATOM  31234 2HD  PRO B2025      28.510  -0.027  36.343  1.00  0.410          H  
ATOM  31235  N   ILE B2026      28.035  -4.537  34.499  1.00  0.210          N  
ATOM  31236  CA  ILE B2026      27.494  -5.753  33.891  1.00  0.210          C  
ATOM  31237  C   ILE B2026      26.827  -5.425  32.566  1.00  0.200          C  
ATOM  31238  O   ILE B2026      26.999  -6.170  31.597  1.00  0.200          O  
ATOM  31239  CB  ILE B2026      26.560  -6.541  34.835  1.00  0.290          C  
ATOM  31240  CG1 ILE B2026      27.413  -7.144  35.981  1.00  0.290          C  
ATOM  31241  CG2 ILE B2026      25.759  -7.634  34.043  1.00  0.290          C  
ATOM  31242  CD1 ILE B2026      26.630  -7.700  37.157  1.00  0.290          C  
ATOM  31243  H   ILE B2026      27.671  -4.251  35.415  1.00  0.250          H  
ATOM  31244  HA  ILE B2026      28.327  -6.416  33.671  1.00  0.250          H  
ATOM  31245  HB  ILE B2026      25.884  -5.853  35.301  1.00  0.350          H  
ATOM  31246 1HG1 ILE B2026      28.015  -7.945  35.570  1.00  0.350          H  
ATOM  31247 2HG1 ILE B2026      28.077  -6.366  36.358  1.00  0.350          H  
ATOM  31248 1HG2 ILE B2026      25.103  -8.173  34.716  1.00  0.350          H  
ATOM  31249 2HG2 ILE B2026      25.150  -7.166  33.270  1.00  0.350          H  
ATOM  31250 3HG2 ILE B2026      26.454  -8.333  33.580  1.00  0.350          H  
ATOM  31251 1HD1 ILE B2026      27.330  -8.083  37.891  1.00  0.350          H  
ATOM  31252 2HD1 ILE B2026      26.032  -6.900  37.604  1.00  0.350          H  
ATOM  31253 3HD1 ILE B2026      25.979  -8.504  36.834  1.00  0.350          H  
ATOM  31254  N   GLU B2027      26.023  -4.365  32.521  1.00  0.200          N  
ATOM  31255  CA  GLU B2027      25.397  -4.014  31.260  1.00  0.190          C  
ATOM  31256  C   GLU B2027      26.451  -3.699  30.201  1.00  0.180          C  
ATOM  31257  O   GLU B2027      26.319  -4.142  29.060  1.00  0.190          O  
ATOM  31258  CB  GLU B2027      24.423  -2.860  31.422  1.00  0.270          C  
ATOM  31259  CG  GLU B2027      23.142  -3.206  32.135  1.00  0.270          C  
ATOM  31260  CD  GLU B2027      22.301  -2.016  32.348  1.00  0.270          C  
ATOM  31261  OE1 GLU B2027      22.834  -0.988  32.704  1.00  0.270          O  
ATOM  31262  OE2 GLU B2027      21.101  -2.108  32.153  1.00  0.270          O  
ATOM  31263  H   GLU B2027      25.868  -3.807  33.363  1.00  0.240          H  
ATOM  31264  HA  GLU B2027      24.832  -4.867  30.916  1.00  0.230          H  
ATOM  31265 1HB  GLU B2027      24.905  -2.081  31.986  1.00  0.320          H  
ATOM  31266 2HB  GLU B2027      24.161  -2.460  30.449  1.00  0.320          H  
ATOM  31267 1HG  GLU B2027      22.598  -3.926  31.525  1.00  0.320          H  
ATOM  31268 2HG  GLU B2027      23.370  -3.671  33.081  1.00  0.320          H  
ATOM  31269  N   ASP B2028      27.557  -3.027  30.548  1.00  0.190          N  
ATOM  31270  CA  ASP B2028      28.556  -2.814  29.503  1.00  0.180          C  
ATOM  31271  C   ASP B2028      28.993  -4.146  28.915  1.00  0.180          C  
ATOM  31272  O   ASP B2028      29.085  -4.274  27.692  1.00  0.170          O  
ATOM  31273  CB  ASP B2028      29.812  -2.110  30.015  1.00  0.260          C  
ATOM  31274  CG  ASP B2028      29.689  -0.631  30.268  1.00  0.260          C  
ATOM  31275  OD1 ASP B2028      28.767   0.000  29.785  1.00  0.260          O  
ATOM  31276  OD2 ASP B2028      30.570  -0.118  30.943  1.00  0.260          O  
ATOM  31277  H   ASP B2028      27.655  -2.623  31.488  1.00  0.230          H  
ATOM  31278  HA  ASP B2028      28.111  -2.215  28.711  1.00  0.220          H  
ATOM  31279 1HB  ASP B2028      30.116  -2.586  30.949  1.00  0.310          H  
ATOM  31280 2HB  ASP B2028      30.616  -2.269  29.301  1.00  0.310          H  
ATOM  31281  N   LEU B2029      29.209  -5.159  29.760  1.00  0.210          N  
ATOM  31282  CA  LEU B2029      29.594  -6.452  29.215  1.00  0.220          C  
ATOM  31283  C   LEU B2029      28.497  -7.038  28.313  1.00  0.200          C  
ATOM  31284  O   LEU B2029      28.802  -7.562  27.237  1.00  0.210          O  
ATOM  31285  CB  LEU B2029      29.881  -7.464  30.334  1.00  0.300          C  
ATOM  31286  CG  LEU B2029      31.140  -7.307  31.218  1.00  0.300          C  
ATOM  31287  CD1 LEU B2029      31.052  -8.326  32.405  1.00  0.300          C  
ATOM  31288  CD2 LEU B2029      32.387  -7.603  30.393  1.00  0.300          C  
ATOM  31289  H   LEU B2029      29.165  -4.987  30.773  1.00  0.250          H  
ATOM  31290  HA  LEU B2029      30.484  -6.313  28.611  1.00  0.260          H  
ATOM  31291 1HB  LEU B2029      29.038  -7.445  31.000  1.00  0.360          H  
ATOM  31292 2HB  LEU B2029      29.941  -8.428  29.876  1.00  0.360          H  
ATOM  31293  HG  LEU B2029      31.184  -6.292  31.625  1.00  0.360          H  
ATOM  31294 1HD1 LEU B2029      31.933  -8.231  33.040  1.00  0.360          H  
ATOM  31295 2HD1 LEU B2029      30.161  -8.125  32.999  1.00  0.360          H  
ATOM  31296 3HD1 LEU B2029      31.005  -9.344  32.015  1.00  0.360          H  
ATOM  31297 1HD2 LEU B2029      33.269  -7.509  31.026  1.00  0.360          H  
ATOM  31298 2HD2 LEU B2029      32.327  -8.620  30.005  1.00  0.360          H  
ATOM  31299 3HD2 LEU B2029      32.468  -6.906  29.566  1.00  0.360          H  
ATOM  31300  N   LEU B2030      27.225  -6.906  28.711  1.00  0.180          N  
ATOM  31301  CA  LEU B2030      26.137  -7.485  27.916  1.00  0.160          C  
ATOM  31302  C   LEU B2030      26.065  -6.850  26.519  1.00  0.150          C  
ATOM  31303  O   LEU B2030      25.881  -7.546  25.505  1.00  0.210          O  
ATOM  31304  CB  LEU B2030      24.785  -7.250  28.629  1.00  0.230          C  
ATOM  31305  CG  LEU B2030      24.558  -7.977  30.000  1.00  0.230          C  
ATOM  31306  CD1 LEU B2030      23.269  -7.481  30.638  1.00  0.230          C  
ATOM  31307  CD2 LEU B2030      24.500  -9.440  29.803  1.00  0.230          C  
ATOM  31308  H   LEU B2030      27.044  -6.481  29.629  1.00  0.220          H  
ATOM  31309  HA  LEU B2030      26.337  -8.539  27.794  1.00  0.190          H  
ATOM  31310 1HB  LEU B2030      24.665  -6.180  28.800  1.00  0.280          H  
ATOM  31311 2HB  LEU B2030      23.993  -7.566  27.958  1.00  0.280          H  
ATOM  31312  HG  LEU B2030      25.367  -7.738  30.671  1.00  0.280          H  
ATOM  31313 1HD1 LEU B2030      23.130  -7.977  31.594  1.00  0.280          H  
ATOM  31314 2HD1 LEU B2030      23.309  -6.420  30.796  1.00  0.280          H  
ATOM  31315 3HD1 LEU B2030      22.432  -7.695  30.002  1.00  0.280          H  
ATOM  31316 1HD2 LEU B2030      24.345  -9.930  30.757  1.00  0.280          H  
ATOM  31317 2HD2 LEU B2030      23.700  -9.671  29.135  1.00  0.280          H  
ATOM  31318 3HD2 LEU B2030      25.407  -9.787  29.387  1.00  0.280          H  
ATOM  31319  N   PHE B2031      26.249  -5.531  26.483  1.00  0.140          N  
ATOM  31320  CA  PHE B2031      26.226  -4.745  25.256  1.00  0.130          C  
ATOM  31321  C   PHE B2031      27.472  -4.961  24.405  1.00  0.110          C  
ATOM  31322  O   PHE B2031      27.417  -4.839  23.182  1.00  0.260          O  
ATOM  31323  CB  PHE B2031      25.993  -3.268  25.589  1.00  0.190          C  
ATOM  31324  CG  PHE B2031      24.524  -2.961  25.875  1.00  0.190          C  
ATOM  31325  CD1 PHE B2031      23.968  -3.138  27.123  1.00  0.190          C  
ATOM  31326  CD2 PHE B2031      23.699  -2.484  24.877  1.00  0.190          C  
ATOM  31327  CE1 PHE B2031      22.665  -2.869  27.367  1.00  0.190          C  
ATOM  31328  CE2 PHE B2031      22.370  -2.219  25.123  1.00  0.190          C  
ATOM  31329  CZ  PHE B2031      21.854  -2.413  26.372  1.00  0.190          C  
ATOM  31330  H   PHE B2031      26.368  -5.049  27.381  1.00  0.170          H  
ATOM  31331  HA  PHE B2031      25.377  -5.077  24.665  1.00  0.160          H  
ATOM  31332 1HB  PHE B2031      26.585  -2.999  26.474  1.00  0.220          H  
ATOM  31333 2HB  PHE B2031      26.327  -2.647  24.764  1.00  0.220          H  
ATOM  31334  HD1 PHE B2031      24.555  -3.501  27.919  1.00  0.220          H  
ATOM  31335  HD2 PHE B2031      24.102  -2.323  23.874  1.00  0.220          H  
ATOM  31336  HE1 PHE B2031      22.272  -3.032  28.367  1.00  0.220          H  
ATOM  31337  HE2 PHE B2031      21.728  -1.855  24.318  1.00  0.220          H  
ATOM  31338  HZ  PHE B2031      20.802  -2.206  26.574  1.00  0.220          H  
ATOM  31339  N   ASN B2032      28.597  -5.289  25.037  1.00  0.300          N  
ATOM  31340  CA  ASN B2032      29.820  -5.563  24.308  1.00  0.310          C  
ATOM  31341  C   ASN B2032      29.792  -6.941  23.629  1.00  0.330          C  
ATOM  31342  O   ASN B2032      30.457  -7.137  22.610  1.00  0.540          O  
ATOM  31343  CB  ASN B2032      31.021  -5.453  25.226  1.00  0.430          C  
ATOM  31344  CG  ASN B2032      31.327  -4.026  25.622  1.00  0.430          C  
ATOM  31345  OD1 ASN B2032      30.960  -3.066  24.932  1.00  0.430          O  
ATOM  31346  ND2 ASN B2032      32.003  -3.867  26.730  1.00  0.430          N  
ATOM  31347  H   ASN B2032      28.620  -5.298  26.060  1.00  0.360          H  
ATOM  31348  HA  ASN B2032      29.919  -4.819  23.518  1.00  0.370          H  
ATOM  31349 1HB  ASN B2032      30.831  -6.035  26.128  1.00  0.520          H  
ATOM  31350 2HB  ASN B2032      31.892  -5.882  24.737  1.00  0.520          H  
ATOM  31351 1HD2 ASN B2032      32.234  -2.947  27.043  1.00  0.520          H  
ATOM  31352 2HD2 ASN B2032      32.288  -4.662  27.261  1.00  0.520          H  
ATOM  31353  N   LYS B2033      29.045  -7.905  24.194  1.00  0.260          N  
ATOM  31354  CA  LYS B2033      29.009  -9.242  23.603  1.00  0.260          C  
ATOM  31355  C   LYS B2033      28.009  -9.420  22.450  1.00  0.270          C  
ATOM  31356  O   LYS B2033      28.308 -10.147  21.500  1.00  0.320          O  
ATOM  31357  CB  LYS B2033      28.715 -10.305  24.659  1.00  0.360          C  
ATOM  31358  CG  LYS B2033      29.762 -10.506  25.758  1.00  0.360          C  
ATOM  31359  CD  LYS B2033      31.148 -10.824  25.221  1.00  0.360          C  
ATOM  31360  CE  LYS B2033      32.034 -11.313  26.339  1.00  0.360          C  
ATOM  31361  NZ  LYS B2033      33.465 -11.399  25.961  1.00  0.360          N  
ATOM  31362  H   LYS B2033      28.559  -7.712  25.075  1.00  0.310          H  
ATOM  31363  HA  LYS B2033      29.993  -9.440  23.185  1.00  0.310          H  
ATOM  31364 1HB  LYS B2033      27.813 -10.011  25.174  1.00  0.440          H  
ATOM  31365 2HB  LYS B2033      28.524 -11.265  24.178  1.00  0.440          H  
ATOM  31366 1HG  LYS B2033      29.831  -9.602  26.350  1.00  0.440          H  
ATOM  31367 2HG  LYS B2033      29.445 -11.319  26.417  1.00  0.440          H  
ATOM  31368 1HD  LYS B2033      31.086 -11.582  24.445  1.00  0.440          H  
ATOM  31369 2HD  LYS B2033      31.595  -9.923  24.803  1.00  0.440          H  
ATOM  31370 1HE  LYS B2033      31.930 -10.664  27.207  1.00  0.440          H  
ATOM  31371 2HE  LYS B2033      31.700 -12.317  26.606  1.00  0.440          H  
ATOM  31372 1HZ  LYS B2033      33.954 -11.786  26.785  1.00  0.440          H  
ATOM  31373 2HZ  LYS B2033      33.595 -12.013  25.180  1.00  0.440          H  
ATOM  31374 3HZ  LYS B2033      33.827 -10.490  25.734  1.00  0.440          H  
ATOM  31375  N   VAL B2034      26.826  -8.798  22.507  1.00  0.250          N  
ATOM  31376  CA  VAL B2034      25.893  -9.003  21.387  1.00  0.250          C  
ATOM  31377  C   VAL B2034      26.263  -8.031  20.267  1.00  0.260          C  
ATOM  31378  O   VAL B2034      26.323  -6.822  20.480  1.00  0.490          O  
ATOM  31379  CB  VAL B2034      24.417  -8.825  21.820  1.00  0.350          C  
ATOM  31380  CG1 VAL B2034      23.452  -8.972  20.612  1.00  0.350          C  
ATOM  31381  CG2 VAL B2034      24.081  -9.854  22.868  1.00  0.350          C  
ATOM  31382  H   VAL B2034      26.586  -8.215  23.318  1.00  0.300          H  
ATOM  31383  HA  VAL B2034      26.008 -10.021  21.013  1.00  0.300          H  
ATOM  31384  HB  VAL B2034      24.296  -7.850  22.231  1.00  0.420          H  
ATOM  31385 1HG1 VAL B2034      22.423  -8.840  20.947  1.00  0.420          H  
ATOM  31386 2HG1 VAL B2034      23.680  -8.222  19.854  1.00  0.420          H  
ATOM  31387 3HG1 VAL B2034      23.565  -9.965  20.180  1.00  0.420          H  
ATOM  31388 1HG2 VAL B2034      23.053  -9.714  23.197  1.00  0.420          H  
ATOM  31389 2HG2 VAL B2034      24.204 -10.858  22.455  1.00  0.420          H  
ATOM  31390 3HG2 VAL B2034      24.751  -9.718  23.699  1.00  0.420          H  
ATOM  31391  N   THR B2035      26.519  -8.563  19.080  1.00  0.380          N  
ATOM  31392  CA  THR B2035      26.956  -7.743  17.958  1.00  0.360          C  
ATOM  31393  C   THR B2035      25.813  -7.400  17.033  1.00  0.320          C  
ATOM  31394  O   THR B2035      25.127  -8.280  16.510  1.00  0.380          O  
ATOM  31395  CB  THR B2035      28.076  -8.449  17.161  1.00  0.510          C  
ATOM  31396  OG1 THR B2035      29.210  -8.648  18.013  1.00  0.510          O  
ATOM  31397  CG2 THR B2035      28.501  -7.603  15.953  1.00  0.510          C  
ATOM  31398  H   THR B2035      26.393  -9.569  18.960  1.00  0.460          H  
ATOM  31399  HA  THR B2035      27.360  -6.810  18.353  1.00  0.430          H  
ATOM  31400  HB  THR B2035      27.718  -9.420  16.818  1.00  0.610          H  
ATOM  31401  HG1 THR B2035      28.974  -9.260  18.726  1.00  0.610          H  
ATOM  31402 1HG2 THR B2035      29.294  -8.120  15.416  1.00  0.610          H  
ATOM  31403 2HG2 THR B2035      27.658  -7.449  15.277  1.00  0.610          H  
ATOM  31404 3HG2 THR B2035      28.867  -6.636  16.295  1.00  0.610          H  
ATOM  31405  N   LEU B2036      25.623  -6.110  16.795  1.00  0.310          N  
ATOM  31406  CA  LEU B2036      24.540  -5.667  15.944  1.00  0.270          C  
ATOM  31407  C   LEU B2036      25.103  -5.347  14.570  1.00  0.370          C  
ATOM  31408  O   LEU B2036      26.234  -4.878  14.458  1.00  0.600          O  
ATOM  31409  CB  LEU B2036      23.871  -4.447  16.581  1.00  0.390          C  
ATOM  31410  CG  LEU B2036      23.389  -4.654  18.069  1.00  0.390          C  
ATOM  31411  CD1 LEU B2036      22.762  -3.371  18.574  1.00  0.390          C  
ATOM  31412  CD2 LEU B2036      22.432  -5.822  18.166  1.00  0.390          C  
ATOM  31413  H   LEU B2036      26.232  -5.432  17.233  1.00  0.370          H  
ATOM  31414  HA  LEU B2036      23.816  -6.466  15.822  1.00  0.320          H  
ATOM  31415 1HB  LEU B2036      24.573  -3.609  16.560  1.00  0.470          H  
ATOM  31416 2HB  LEU B2036      23.004  -4.173  15.982  1.00  0.470          H  
ATOM  31417  HG  LEU B2036      24.257  -4.864  18.700  1.00  0.470          H  
ATOM  31418 1HD1 LEU B2036      22.457  -3.494  19.608  1.00  0.470          H  
ATOM  31419 2HD1 LEU B2036      23.489  -2.561  18.508  1.00  0.470          H  
ATOM  31420 3HD1 LEU B2036      21.890  -3.125  17.966  1.00  0.470          H  
ATOM  31421 1HD2 LEU B2036      22.128  -5.958  19.189  1.00  0.470          H  
ATOM  31422 2HD2 LEU B2036      21.551  -5.637  17.547  1.00  0.470          H  
ATOM  31423 3HD2 LEU B2036      22.929  -6.715  17.833  1.00  0.470          H  
ATOM  31424  N   ALA B2037      24.304  -5.591  13.524  1.00  0.270          N  
ATOM  31425  CA  ALA B2037      24.710  -5.342  12.134  1.00  0.360          C  
ATOM  31426  C   ALA B2037      25.064  -3.887  11.856  1.00  0.340          C  
ATOM  31427  O   ALA B2037      25.970  -3.599  11.073  1.00  0.450          O  
ATOM  31428  CB  ALA B2037      23.597  -5.769  11.189  1.00  0.470          C  
ATOM  31429  H   ALA B2037      23.390  -5.982  13.704  1.00  0.320          H  
ATOM  31430  HA  ALA B2037      25.597  -5.944  11.936  1.00  0.430          H  
ATOM  31431 1HB  ALA B2037      23.923  -5.620  10.159  1.00  0.560          H  
ATOM  31432 2HB  ALA B2037      23.364  -6.823  11.348  1.00  0.560          H  
ATOM  31433 3HB  ALA B2037      22.710  -5.168  11.377  1.00  0.560          H  
ATOM  31434  N   ASP B2038      24.357  -2.968  12.490  1.00  0.330          N  
ATOM  31435  CA  ASP B2038      24.605  -1.562  12.263  1.00  0.490          C  
ATOM  31436  C   ASP B2038      24.505  -0.834  13.567  1.00  0.530          C  
ATOM  31437  O   ASP B2038      24.117  -1.410  14.583  1.00  1.640          O  
ATOM  31438  CB  ASP B2038      23.524  -0.997  11.320  1.00  0.620          C  
ATOM  31439  CG  ASP B2038      23.917   0.278  10.578  1.00  0.620          C  
ATOM  31440  OD1 ASP B2038      24.979   0.795  10.866  1.00  0.620          O  
ATOM  31441  OD2 ASP B2038      23.157   0.739   9.758  1.00  0.620          O  
ATOM  31442  H   ASP B2038      23.629  -3.241  13.130  1.00  0.400          H  
ATOM  31443  HA  ASP B2038      25.603  -1.423  11.846  1.00  0.590          H  
ATOM  31444 1HB  ASP B2038      23.236  -1.759  10.602  1.00  0.750          H  
ATOM  31445 2HB  ASP B2038      22.636  -0.771  11.912  1.00  0.750          H  
ATOM  31446  N   ALA B2039      24.745   0.453  13.524  1.00  0.460          N  
ATOM  31447  CA  ALA B2039      24.613   1.295  14.691  1.00  0.640          C  
ATOM  31448  C   ALA B2039      24.398   2.731  14.260  1.00  0.550          C  
ATOM  31449  O   ALA B2039      25.145   3.270  13.448  1.00  0.710          O  
ATOM  31450  CB  ALA B2039      25.841   1.184  15.577  1.00  0.820          C  
ATOM  31451  H   ALA B2039      25.052   0.842  12.627  1.00  0.550          H  
ATOM  31452  HA  ALA B2039      23.736   0.972  15.252  1.00  0.770          H  
ATOM  31453 1HB  ALA B2039      25.715   1.815  16.456  1.00  0.990          H  
ATOM  31454 2HB  ALA B2039      25.969   0.146  15.889  1.00  0.990          H  
ATOM  31455 3HB  ALA B2039      26.718   1.509  15.021  1.00  0.990          H  
ATOM  31456  N   GLY B2040      23.401   3.371  14.860  1.00  0.600          N  
ATOM  31457  CA  GLY B2040      23.071   4.774  14.589  1.00  0.610          C  
ATOM  31458  C   GLY B2040      21.901   5.003  13.613  1.00  0.820          C  
ATOM  31459  O   GLY B2040      21.382   6.114  13.531  1.00  1.880          O  
ATOM  31460  H   GLY B2040      22.843   2.863  15.535  1.00  0.720          H  
ATOM  31461 1HA  GLY B2040      22.837   5.265  15.534  1.00  0.730          H  
ATOM  31462 2HA  GLY B2040      23.958   5.275  14.203  1.00  0.730          H  
ATOM  31463  N   PHE B2041      21.511   3.971  12.875  1.00  0.270          N  
ATOM  31464  CA  PHE B2041      20.394   3.972  11.913  1.00  0.220          C  
ATOM  31465  C   PHE B2041      20.422   4.985  10.748  1.00  0.210          C  
ATOM  31466  O   PHE B2041      19.413   5.128  10.053  1.00  0.280          O  
ATOM  31467  CB  PHE B2041      19.068   4.179  12.663  1.00  0.330          C  
ATOM  31468  CG  PHE B2041      18.770   3.161  13.700  1.00  0.330          C  
ATOM  31469  CD1 PHE B2041      18.991   3.432  15.038  1.00  0.330          C  
ATOM  31470  CD2 PHE B2041      18.252   1.924  13.340  1.00  0.330          C  
ATOM  31471  CE1 PHE B2041      18.720   2.482  15.994  1.00  0.330          C  
ATOM  31472  CE2 PHE B2041      17.982   0.977  14.293  1.00  0.330          C  
ATOM  31473  CZ  PHE B2041      18.224   1.254  15.619  1.00  0.330          C  
ATOM  31474  H   PHE B2041      22.010   3.102  13.007  1.00  0.320          H  
ATOM  31475  HA  PHE B2041      20.369   2.976  11.466  1.00  0.260          H  
ATOM  31476 1HB  PHE B2041      19.049   5.173  13.128  1.00  0.390          H  
ATOM  31477 2HB  PHE B2041      18.269   4.140  11.953  1.00  0.390          H  
ATOM  31478  HD1 PHE B2041      19.390   4.411  15.327  1.00  0.390          H  
ATOM  31479  HD2 PHE B2041      18.058   1.704  12.286  1.00  0.390          H  
ATOM  31480  HE1 PHE B2041      18.903   2.699  17.047  1.00  0.390          H  
ATOM  31481  HE2 PHE B2041      17.577   0.007  14.001  1.00  0.390          H  
ATOM  31482  HZ  PHE B2041      18.016   0.499  16.374  1.00  0.390          H  
ATOM  31483  N   ILE B2042      21.539   5.673  10.504  1.00  0.270          N  
ATOM  31484  CA  ILE B2042      21.564   6.624   9.392  1.00  0.280          C  
ATOM  31485  C   ILE B2042      22.732   6.395   8.442  1.00  0.340          C  
ATOM  31486  O   ILE B2042      23.886   6.539   8.851  1.00  0.400          O  
ATOM  31487  CB  ILE B2042      21.671   8.085   9.922  1.00  0.390          C  
ATOM  31488  CG1 ILE B2042      20.452   8.400  10.870  1.00  0.390          C  
ATOM  31489  CG2 ILE B2042      21.733   9.095   8.719  1.00  0.390          C  
ATOM  31490  CD1 ILE B2042      20.523   9.719  11.607  1.00  0.390          C  
ATOM  31491  H   ILE B2042      22.352   5.534  11.090  1.00  0.320          H  
ATOM  31492  HA  ILE B2042      20.641   6.521   8.817  1.00  0.340          H  
ATOM  31493  HB  ILE B2042      22.575   8.181  10.517  1.00  0.470          H  
ATOM  31494 1HG1 ILE B2042      19.544   8.380  10.290  1.00  0.470          H  
ATOM  31495 2HG1 ILE B2042      20.390   7.628  11.633  1.00  0.470          H  
ATOM  31496 1HG2 ILE B2042      21.825  10.116   9.079  1.00  0.470          H  
ATOM  31497 2HG2 ILE B2042      22.589   8.881   8.082  1.00  0.470          H  
ATOM  31498 3HG2 ILE B2042      20.824   9.006   8.134  1.00  0.470          H  
ATOM  31499 1HD1 ILE B2042      19.647   9.808  12.237  1.00  0.470          H  
ATOM  31500 2HD1 ILE B2042      21.412   9.742  12.232  1.00  0.470          H  
ATOM  31501 3HD1 ILE B2042      20.548  10.549  10.909  1.00  0.470          H  
ATOM  31502  N   LYS B2043      22.438   6.131   7.160  1.00  0.340          N  
ATOM  31503  CA  LYS B2043      23.489   5.981   6.138  1.00  0.400          C  
ATOM  31504  C   LYS B2043      23.152   6.935   5.026  1.00  0.530          C  
ATOM  31505  O   LYS B2043      22.048   6.885   4.512  1.00  0.790          O  
ATOM  31506  CB  LYS B2043      23.557   4.566   5.531  1.00  0.540          C  
ATOM  31507  CG  LYS B2043      23.868   3.416   6.473  1.00  0.540          C  
ATOM  31508  CD  LYS B2043      25.291   3.456   6.976  1.00  0.540          C  
ATOM  31509  CE  LYS B2043      25.604   2.213   7.791  1.00  0.540          C  
ATOM  31510  NZ  LYS B2043      26.950   2.271   8.420  1.00  0.540          N  
ATOM  31511  H   LYS B2043      21.447   6.003   6.881  1.00  0.410          H  
ATOM  31512  HA  LYS B2043      24.458   6.270   6.547  1.00  0.480          H  
ATOM  31513 1HB  LYS B2043      22.602   4.345   5.048  1.00  0.640          H  
ATOM  31514 2HB  LYS B2043      24.315   4.557   4.743  1.00  0.640          H  
ATOM  31515 1HG  LYS B2043      23.193   3.454   7.331  1.00  0.640          H  
ATOM  31516 2HG  LYS B2043      23.715   2.473   5.950  1.00  0.640          H  
ATOM  31517 1HD  LYS B2043      25.981   3.518   6.131  1.00  0.640          H  
ATOM  31518 2HD  LYS B2043      25.430   4.332   7.612  1.00  0.640          H  
ATOM  31519 1HE  LYS B2043      24.858   2.108   8.566  1.00  0.640          H  
ATOM  31520 2HE  LYS B2043      25.558   1.339   7.136  1.00  0.640          H  
ATOM  31521 1HZ  LYS B2043      27.115   1.418   8.949  1.00  0.640          H  
ATOM  31522 2HZ  LYS B2043      27.655   2.360   7.704  1.00  0.640          H  
ATOM  31523 3HZ  LYS B2043      26.987   3.067   9.044  1.00  0.640          H  
ATOM  31524  N   GLN B2044      24.075   7.778   4.608  1.00  0.400          N  
ATOM  31525  CA  GLN B2044      23.706   8.708   3.560  1.00  0.500          C  
ATOM  31526  C   GLN B2044      23.917   8.092   2.190  1.00  0.370          C  
ATOM  31527  O   GLN B2044      24.765   7.222   2.001  1.00  0.280          O  
ATOM  31528  CB  GLN B2044      24.493  10.010   3.709  1.00  0.660          C  
ATOM  31529  CG  GLN B2044      24.167  10.773   4.986  1.00  0.660          C  
ATOM  31530  CD  GLN B2044      24.974  12.053   5.132  1.00  0.660          C  
ATOM  31531  OE1 GLN B2044      25.337  12.681   4.132  1.00  0.660          O  
ATOM  31532  NE2 GLN B2044      25.263  12.441   6.368  1.00  0.660          N  
ATOM  31533  H   GLN B2044      25.033   7.801   4.999  1.00  0.480          H  
ATOM  31534  HA  GLN B2044      22.645   8.941   3.659  1.00  0.600          H  
ATOM  31535 1HB  GLN B2044      25.564   9.793   3.705  1.00  0.790          H  
ATOM  31536 2HB  GLN B2044      24.283  10.660   2.863  1.00  0.790          H  
ATOM  31537 1HG  GLN B2044      23.115  11.028   4.975  1.00  0.790          H  
ATOM  31538 2HG  GLN B2044      24.383  10.132   5.840  1.00  0.790          H  
ATOM  31539 1HE2 GLN B2044      25.806  13.270   6.525  1.00  0.790          H  
ATOM  31540 2HE2 GLN B2044      24.963  11.892   7.151  1.00  0.790          H  
ATOM  31541  N   TYR B2045      23.199   8.586   1.201  1.00  0.380          N  
ATOM  31542  CA  TYR B2045      23.380   8.095  -0.158  1.00  0.300          C  
ATOM  31543  C   TYR B2045      24.852   8.192  -0.533  1.00  0.180          C  
ATOM  31544  O   TYR B2045      25.445   7.231  -1.023  1.00  0.160          O  
ATOM  31545  CB  TYR B2045      22.527   8.889  -1.116  1.00  0.450          C  
ATOM  31546  CG  TYR B2045      22.569   8.431  -2.535  1.00  0.450          C  
ATOM  31547  CD1 TYR B2045      21.744   7.406  -2.896  1.00  0.450          C  
ATOM  31548  CD2 TYR B2045      23.395   9.027  -3.475  1.00  0.450          C  
ATOM  31549  CE1 TYR B2045      21.709   6.963  -4.173  1.00  0.450          C  
ATOM  31550  CE2 TYR B2045      23.366   8.571  -4.773  1.00  0.450          C  
ATOM  31551  CZ  TYR B2045      22.518   7.537  -5.114  1.00  0.450          C  
ATOM  31552  OH  TYR B2045      22.469   7.077  -6.388  1.00  0.450          O  
ATOM  31553  H   TYR B2045      22.508   9.294   1.410  1.00  0.460          H  
ATOM  31554  HA  TYR B2045      23.089   7.044  -0.198  1.00  0.360          H  
ATOM  31555 1HB  TYR B2045      21.502   8.812  -0.779  1.00  0.540          H  
ATOM  31556 2HB  TYR B2045      22.815   9.936  -1.085  1.00  0.540          H  
ATOM  31557  HD1 TYR B2045      21.113   6.962  -2.159  1.00  0.540          H  
ATOM  31558  HD2 TYR B2045      24.055   9.847  -3.194  1.00  0.540          H  
ATOM  31559  HE1 TYR B2045      21.036   6.161  -4.450  1.00  0.540          H  
ATOM  31560  HE2 TYR B2045      24.003   9.029  -5.529  1.00  0.540          H  
ATOM  31561  HH  TYR B2045      21.820   6.343  -6.445  1.00  0.540          H  
ATOM  31562  N   GLY B2046      25.459   9.345  -0.234  1.00  0.180          N  
ATOM  31563  CA  GLY B2046      26.869   9.618  -0.502  1.00  0.160          C  
ATOM  31564  C   GLY B2046      27.842   8.652   0.207  1.00  0.150          C  
ATOM  31565  O   GLY B2046      29.019   8.606  -0.147  1.00  0.260          O  
ATOM  31566  H   GLY B2046      24.898  10.082   0.166  1.00  0.220          H  
ATOM  31567 1HA  GLY B2046      27.039   9.573  -1.579  1.00  0.190          H  
ATOM  31568 2HA  GLY B2046      27.094  10.640  -0.195  1.00  0.190          H  
ATOM  31569  N   ASP B2047      27.369   7.902   1.215  1.00  0.110          N  
ATOM  31570  CA  ASP B2047      28.189   6.920   1.918  1.00  0.110          C  
ATOM  31571  C   ASP B2047      28.106   5.591   1.187  1.00  0.120          C  
ATOM  31572  O   ASP B2047      29.025   4.776   1.268  1.00  0.270          O  
ATOM  31573  CB  ASP B2047      27.746   6.664   3.371  1.00  0.150          C  
ATOM  31574  CG  ASP B2047      27.912   7.813   4.366  1.00  0.150          C  
ATOM  31575  OD1 ASP B2047      28.988   8.373   4.452  1.00  0.150          O  
ATOM  31576  OD2 ASP B2047      26.954   8.093   5.085  1.00  0.150          O  
ATOM  31577  H   ASP B2047      26.391   7.958   1.473  1.00  0.130          H  
ATOM  31578  HA  ASP B2047      29.226   7.254   1.916  1.00  0.130          H  
ATOM  31579 1HB  ASP B2047      26.693   6.374   3.361  1.00  0.180          H  
ATOM  31580 2HB  ASP B2047      28.295   5.805   3.754  1.00  0.180          H  
ATOM  31581  N   CYS B2048      26.972   5.352   0.510  1.00  0.140          N  
ATOM  31582  CA  CYS B2048      26.755   4.100  -0.200  1.00  0.130          C  
ATOM  31583  C   CYS B2048      27.102   4.192  -1.687  1.00  0.120          C  
ATOM  31584  O   CYS B2048      27.314   3.175  -2.337  1.00  0.110          O  
ATOM  31585  CB  CYS B2048      25.299   3.657  -0.068  1.00  0.190          C  
ATOM  31586  SG  CYS B2048      24.764   3.235   1.615  1.00  0.190          S  
ATOM  31587  H   CYS B2048      26.234   6.053   0.498  1.00  0.170          H  
ATOM  31588  HA  CYS B2048      27.385   3.340   0.256  1.00  0.160          H  
ATOM  31589 1HB  CYS B2048      24.646   4.451  -0.439  1.00  0.220          H  
ATOM  31590 2HB  CYS B2048      25.148   2.799  -0.686  1.00  0.220          H  
ATOM  31591  N   LEU B2049      27.196   5.391  -2.232  1.00  0.120          N  
ATOM  31592  CA  LEU B2049      27.468   5.580  -3.653  1.00  0.110          C  
ATOM  31593  C   LEU B2049      28.777   4.931  -4.142  1.00  0.070          C  
ATOM  31594  O   LEU B2049      29.844   5.125  -3.557  1.00  0.080          O  
ATOM  31595  CB  LEU B2049      27.448   7.101  -3.919  1.00  0.160          C  
ATOM  31596  CG  LEU B2049      27.722   7.593  -5.338  1.00  0.160          C  
ATOM  31597  CD1 LEU B2049      26.653   7.128  -6.273  1.00  0.160          C  
ATOM  31598  CD2 LEU B2049      27.763   9.118  -5.341  1.00  0.160          C  
ATOM  31599  H   LEU B2049      26.958   6.208  -1.668  1.00  0.140          H  
ATOM  31600  HA  LEU B2049      26.652   5.118  -4.196  1.00  0.130          H  
ATOM  31601 1HB  LEU B2049      26.464   7.475  -3.626  1.00  0.190          H  
ATOM  31602 2HB  LEU B2049      28.186   7.564  -3.262  1.00  0.190          H  
ATOM  31603  HG  LEU B2049      28.674   7.203  -5.665  1.00  0.190          H  
ATOM  31604 1HD1 LEU B2049      26.878   7.479  -7.259  1.00  0.190          H  
ATOM  31605 2HD1 LEU B2049      26.639   6.071  -6.280  1.00  0.190          H  
ATOM  31606 3HD1 LEU B2049      25.691   7.501  -5.965  1.00  0.190          H  
ATOM  31607 1HD2 LEU B2049      27.971   9.479  -6.353  1.00  0.190          H  
ATOM  31608 2HD2 LEU B2049      26.800   9.512  -5.005  1.00  0.190          H  
ATOM  31609 3HD2 LEU B2049      28.549   9.458  -4.667  1.00  0.190          H  
ATOM  31610  N   GLY B2050      28.694   4.173  -5.248  1.00  0.110          N  
ATOM  31611  CA  GLY B2050      29.870   3.500  -5.826  1.00  0.150          C  
ATOM  31612  C   GLY B2050      29.991   2.026  -5.408  1.00  0.110          C  
ATOM  31613  O   GLY B2050      29.012   1.390  -5.024  1.00  0.240          O  
ATOM  31614  H   GLY B2050      27.784   4.034  -5.689  1.00  0.130          H  
ATOM  31615 1HA  GLY B2050      29.818   3.559  -6.913  1.00  0.180          H  
ATOM  31616 2HA  GLY B2050      30.773   4.035  -5.533  1.00  0.180          H  
ATOM  31617  N   ASP B2051      31.198   1.449  -5.515  1.00  0.150          N  
ATOM  31618  CA  ASP B2051      31.422   0.011  -5.314  1.00  0.130          C  
ATOM  31619  C   ASP B2051      31.068  -0.489  -3.919  1.00  0.130          C  
ATOM  31620  O   ASP B2051      30.625  -1.638  -3.739  1.00  0.150          O  
ATOM  31621  CB  ASP B2051      32.883  -0.297  -5.633  1.00  0.190          C  
ATOM  31622  CG  ASP B2051      33.820   0.568  -4.816  1.00  0.190          C  
ATOM  31623  OD1 ASP B2051      33.467   1.713  -4.603  1.00  0.190          O  
ATOM  31624  OD2 ASP B2051      34.875   0.104  -4.402  1.00  0.190          O  
ATOM  31625  H   ASP B2051      32.011   2.014  -5.777  1.00  0.180          H  
ATOM  31626  HA  ASP B2051      30.798  -0.522  -6.034  1.00  0.160          H  
ATOM  31627 1HB  ASP B2051      33.093  -1.343  -5.434  1.00  0.230          H  
ATOM  31628 2HB  ASP B2051      33.071  -0.116  -6.692  1.00  0.230          H  
ATOM  31629  N   ILE B2052      31.160   0.405  -2.951  1.00  0.100          N  
ATOM  31630  CA  ILE B2052      30.818   0.090  -1.579  1.00  0.120          C  
ATOM  31631  C   ILE B2052      29.369  -0.381  -1.455  1.00  0.140          C  
ATOM  31632  O   ILE B2052      29.026  -1.102  -0.516  1.00  0.200          O  
ATOM  31633  CB  ILE B2052      31.089   1.301  -0.659  1.00  0.160          C  
ATOM  31634  CG1 ILE B2052      31.018   0.901   0.864  1.00  0.160          C  
ATOM  31635  CG2 ILE B2052      30.093   2.430  -0.955  1.00  0.160          C  
ATOM  31636  CD1 ILE B2052      32.071  -0.107   1.343  1.00  0.160          C  
ATOM  31637  H   ILE B2052      31.550   1.321  -3.181  1.00  0.120          H  
ATOM  31638  HA  ILE B2052      31.463  -0.724  -1.275  1.00  0.140          H  
ATOM  31639  HB  ILE B2052      32.092   1.669  -0.858  1.00  0.190          H  
ATOM  31640 1HG1 ILE B2052      31.144   1.812   1.449  1.00  0.190          H  
ATOM  31641 2HG1 ILE B2052      30.030   0.499   1.082  1.00  0.190          H  
ATOM  31642 1HG2 ILE B2052      30.317   3.288  -0.326  1.00  0.190          H  
ATOM  31643 2HG2 ILE B2052      30.159   2.733  -2.003  1.00  0.190          H  
ATOM  31644 3HG2 ILE B2052      29.089   2.100  -0.745  1.00  0.190          H  
ATOM  31645 1HD1 ILE B2052      31.931  -0.283   2.411  1.00  0.190          H  
ATOM  31646 2HD1 ILE B2052      31.965  -1.047   0.823  1.00  0.190          H  
ATOM  31647 3HD1 ILE B2052      33.066   0.295   1.171  1.00  0.190          H  
ATOM  31648  N   ALA B2053      28.497   0.054  -2.379  1.00  0.130          N  
ATOM  31649  CA  ALA B2053      27.096  -0.322  -2.358  1.00  0.180          C  
ATOM  31650  C   ALA B2053      26.913  -1.823  -2.447  1.00  0.190          C  
ATOM  31651  O   ALA B2053      25.965  -2.360  -1.882  1.00  0.210          O  
ATOM  31652  CB  ALA B2053      26.354   0.302  -3.529  1.00  0.230          C  
ATOM  31653  H   ALA B2053      28.818   0.648  -3.153  1.00  0.160          H  
ATOM  31654  HA  ALA B2053      26.669   0.030  -1.420  1.00  0.220          H  
ATOM  31655 1HB  ALA B2053      25.310   0.015  -3.487  1.00  0.280          H  
ATOM  31656 2HB  ALA B2053      26.432   1.370  -3.506  1.00  0.280          H  
ATOM  31657 3HB  ALA B2053      26.792  -0.061  -4.460  1.00  0.280          H  
ATOM  31658  N   ALA B2054      27.782  -2.510  -3.202  1.00  0.170          N  
ATOM  31659  CA  ALA B2054      27.640  -3.948  -3.364  1.00  0.200          C  
ATOM  31660  C   ALA B2054      28.268  -4.677  -2.187  1.00  0.250          C  
ATOM  31661  O   ALA B2054      27.793  -5.733  -1.773  1.00  0.550          O  
ATOM  31662  CB  ALA B2054      28.270  -4.401  -4.665  1.00  0.270          C  
ATOM  31663  H   ALA B2054      28.570  -2.043  -3.653  1.00  0.200          H  
ATOM  31664  HA  ALA B2054      26.575  -4.189  -3.388  1.00  0.240          H  
ATOM  31665 1HB  ALA B2054      28.131  -5.475  -4.780  1.00  0.320          H  
ATOM  31666 2HB  ALA B2054      27.789  -3.882  -5.501  1.00  0.320          H  
ATOM  31667 3HB  ALA B2054      29.333  -4.166  -4.655  1.00  0.320          H  
ATOM  31668  N   ARG B2055      29.364  -4.125  -1.665  1.00  0.220          N  
ATOM  31669  CA  ARG B2055      30.044  -4.750  -0.530  1.00  0.250          C  
ATOM  31670  C   ARG B2055      29.274  -4.642   0.792  1.00  0.230          C  
ATOM  31671  O   ARG B2055      29.240  -5.583   1.589  1.00  0.320          O  
ATOM  31672  CB  ARG B2055      31.421  -4.147  -0.317  1.00  0.340          C  
ATOM  31673  CG  ARG B2055      32.447  -4.504  -1.363  1.00  0.340          C  
ATOM  31674  CD  ARG B2055      33.839  -4.152  -0.931  1.00  0.340          C  
ATOM  31675  NE  ARG B2055      34.045  -2.709  -0.777  1.00  0.340          N  
ATOM  31676  CZ  ARG B2055      34.395  -1.875  -1.776  1.00  0.340          C  
ATOM  31677  NH1 ARG B2055      34.553  -2.318  -2.994  1.00  0.340          N  
ATOM  31678  NH2 ARG B2055      34.590  -0.593  -1.563  1.00  0.340          N  
ATOM  31679  H   ARG B2055      29.727  -3.270  -2.098  1.00  0.260          H  
ATOM  31680  HA  ARG B2055      30.169  -5.806  -0.762  1.00  0.300          H  
ATOM  31681 1HB  ARG B2055      31.328  -3.066  -0.310  1.00  0.410          H  
ATOM  31682 2HB  ARG B2055      31.804  -4.450   0.655  1.00  0.410          H  
ATOM  31683 1HG  ARG B2055      32.407  -5.575  -1.561  1.00  0.410          H  
ATOM  31684 2HG  ARG B2055      32.215  -3.957  -2.281  1.00  0.410          H  
ATOM  31685 1HD  ARG B2055      34.033  -4.620   0.035  1.00  0.410          H  
ATOM  31686 2HD  ARG B2055      34.558  -4.534  -1.653  1.00  0.410          H  
ATOM  31687  HE  ARG B2055      33.944  -2.314   0.148  1.00  0.410          H  
ATOM  31688 1HH1 ARG B2055      34.416  -3.285  -3.217  1.00  0.410          H  
ATOM  31689 2HH1 ARG B2055      34.812  -1.638  -3.724  1.00  0.410          H  
ATOM  31690 1HH2 ARG B2055      34.495  -0.197  -0.642  1.00  0.410          H  
ATOM  31691 2HH2 ARG B2055      34.852  -0.009  -2.375  1.00  0.410          H  
ATOM  31692  N   ASP B2056      28.688  -3.479   1.050  1.00  0.160          N  
ATOM  31693  CA  ASP B2056      27.989  -3.260   2.298  1.00  0.180          C  
ATOM  31694  C   ASP B2056      26.547  -3.747   2.188  1.00  0.170          C  
ATOM  31695  O   ASP B2056      25.738  -3.175   1.448  1.00  0.170          O  
ATOM  31696  CB  ASP B2056      28.064  -1.789   2.721  1.00  0.240          C  
ATOM  31697  CG  ASP B2056      27.480  -1.554   4.120  1.00  0.240          C  
ATOM  31698  OD1 ASP B2056      26.760  -2.429   4.603  1.00  0.240          O  
ATOM  31699  OD2 ASP B2056      27.764  -0.531   4.710  1.00  0.240          O  
ATOM  31700  H   ASP B2056      28.754  -2.711   0.378  1.00  0.190          H  
ATOM  31701  HA  ASP B2056      28.481  -3.845   3.075  1.00  0.220          H  
ATOM  31702 1HB  ASP B2056      29.105  -1.463   2.710  1.00  0.290          H  
ATOM  31703 2HB  ASP B2056      27.531  -1.174   1.991  1.00  0.290          H  
ATOM  31704  N   LEU B2057      26.238  -4.834   2.891  1.00  0.180          N  
ATOM  31705  CA  LEU B2057      24.922  -5.454   2.817  1.00  0.160          C  
ATOM  31706  C   LEU B2057      23.830  -4.515   3.294  1.00  0.150          C  
ATOM  31707  O   LEU B2057      22.661  -4.704   2.965  1.00  0.140          O  
ATOM  31708  CB  LEU B2057      24.880  -6.747   3.638  1.00  0.230          C  
ATOM  31709  CG  LEU B2057      25.716  -7.941   3.095  1.00  0.230          C  
ATOM  31710  CD1 LEU B2057      25.724  -9.047   4.134  1.00  0.230          C  
ATOM  31711  CD2 LEU B2057      25.096  -8.471   1.791  1.00  0.230          C  
ATOM  31712  H   LEU B2057      26.958  -5.238   3.476  1.00  0.220          H  
ATOM  31713  HA  LEU B2057      24.726  -5.683   1.778  1.00  0.190          H  
ATOM  31714 1HB  LEU B2057      25.231  -6.522   4.643  1.00  0.280          H  
ATOM  31715 2HB  LEU B2057      23.840  -7.074   3.709  1.00  0.280          H  
ATOM  31716  HG  LEU B2057      26.744  -7.621   2.912  1.00  0.280          H  
ATOM  31717 1HD1 LEU B2057      26.310  -9.887   3.766  1.00  0.280          H  
ATOM  31718 2HD1 LEU B2057      26.164  -8.678   5.060  1.00  0.280          H  
ATOM  31719 3HD1 LEU B2057      24.710  -9.369   4.320  1.00  0.280          H  
ATOM  31720 1HD2 LEU B2057      25.686  -9.313   1.432  1.00  0.280          H  
ATOM  31721 2HD2 LEU B2057      24.070  -8.798   1.981  1.00  0.280          H  
ATOM  31722 3HD2 LEU B2057      25.092  -7.702   1.027  1.00  0.280          H  
ATOM  31723  N   ILE B2058      24.177  -3.567   4.153  1.00  0.170          N  
ATOM  31724  CA  ILE B2058      23.187  -2.645   4.669  1.00  0.180          C  
ATOM  31725  C   ILE B2058      22.729  -1.742   3.548  1.00  0.160          C  
ATOM  31726  O   ILE B2058      21.527  -1.518   3.370  1.00  0.150          O  
ATOM  31727  CB  ILE B2058      23.750  -1.873   5.862  1.00  0.250          C  
ATOM  31728  CG1 ILE B2058      23.951  -2.889   7.009  1.00  0.250          C  
ATOM  31729  CG2 ILE B2058      22.813  -0.722   6.249  1.00  0.250          C  
ATOM  31730  CD1 ILE B2058      24.768  -2.392   8.128  1.00  0.250          C  
ATOM  31731  H   ILE B2058      25.173  -3.423   4.387  1.00  0.200          H  
ATOM  31732  HA  ILE B2058      22.326  -3.215   5.017  1.00  0.220          H  
ATOM  31733  HB  ILE B2058      24.729  -1.467   5.607  1.00  0.300          H  
ATOM  31734 1HG1 ILE B2058      22.974  -3.168   7.398  1.00  0.300          H  
ATOM  31735 2HG1 ILE B2058      24.431  -3.781   6.614  1.00  0.300          H  
ATOM  31736 1HG2 ILE B2058      23.211  -0.174   7.103  1.00  0.300          H  
ATOM  31737 2HG2 ILE B2058      22.713  -0.036   5.414  1.00  0.300          H  
ATOM  31738 3HG2 ILE B2058      21.836  -1.133   6.507  1.00  0.300          H  
ATOM  31739 1HD1 ILE B2058      24.852  -3.165   8.882  1.00  0.300          H  
ATOM  31740 2HD1 ILE B2058      25.765  -2.132   7.764  1.00  0.300          H  
ATOM  31741 3HD1 ILE B2058      24.315  -1.528   8.550  1.00  0.300          H  
ATOM  31742  N   CYS B2059      23.687  -1.207   2.790  1.00  0.160          N  
ATOM  31743  CA  CYS B2059      23.347  -0.360   1.667  1.00  0.150          C  
ATOM  31744  C   CYS B2059      22.563  -1.195   0.652  1.00  0.140          C  
ATOM  31745  O   CYS B2059      21.539  -0.748   0.133  1.00  0.140          O  
ATOM  31746  CB  CYS B2059      24.609   0.176   0.989  1.00  0.210          C  
ATOM  31747  SG  CYS B2059      25.587   1.397   1.959  1.00  0.210          S  
ATOM  31748  H   CYS B2059      24.660  -1.405   3.009  1.00  0.190          H  
ATOM  31749  HA  CYS B2059      22.734   0.470   2.013  1.00  0.180          H  
ATOM  31750 1HB  CYS B2059      25.271  -0.668   0.753  1.00  0.260          H  
ATOM  31751 2HB  CYS B2059      24.339   0.626   0.055  1.00  0.260          H  
ATOM  31752  N   ALA B2060      23.000  -2.450   0.420  1.00  0.130          N  
ATOM  31753  CA  ALA B2060      22.319  -3.326  -0.535  1.00  0.120          C  
ATOM  31754  C   ALA B2060      20.862  -3.550  -0.136  1.00  0.120          C  
ATOM  31755  O   ALA B2060      19.967  -3.579  -0.981  1.00  0.130          O  
ATOM  31756  CB  ALA B2060      23.036  -4.663  -0.633  1.00  0.170          C  
ATOM  31757  H   ALA B2060      23.863  -2.772   0.872  1.00  0.160          H  
ATOM  31758  HA  ALA B2060      22.342  -2.842  -1.511  1.00  0.140          H  
ATOM  31759 1HB  ALA B2060      22.539  -5.291  -1.369  1.00  0.210          H  
ATOM  31760 2HB  ALA B2060      24.079  -4.496  -0.936  1.00  0.210          H  
ATOM  31761 3HB  ALA B2060      23.010  -5.151   0.330  1.00  0.210          H  
ATOM  31762  N   GLN B2061      20.595  -3.704   1.154  1.00  0.110          N  
ATOM  31763  CA  GLN B2061      19.220  -3.860   1.580  1.00  0.120          C  
ATOM  31764  C   GLN B2061      18.425  -2.563   1.344  1.00  0.120          C  
ATOM  31765  O   GLN B2061      17.349  -2.585   0.730  1.00  0.120          O  
ATOM  31766  CB  GLN B2061      19.206  -4.272   3.063  1.00  0.160          C  
ATOM  31767  CG  GLN B2061      19.696  -5.714   3.359  1.00  0.160          C  
ATOM  31768  CD  GLN B2061      19.868  -5.934   4.855  1.00  0.160          C  
ATOM  31769  OE1 GLN B2061      19.452  -5.078   5.638  1.00  0.160          O  
ATOM  31770  NE2 GLN B2061      20.487  -7.025   5.268  1.00  0.160          N  
ATOM  31771  H   GLN B2061      21.359  -3.771   1.834  1.00  0.130          H  
ATOM  31772  HA  GLN B2061      18.759  -4.644   0.992  1.00  0.140          H  
ATOM  31773 1HB  GLN B2061      19.870  -3.599   3.608  1.00  0.200          H  
ATOM  31774 2HB  GLN B2061      18.231  -4.152   3.488  1.00  0.200          H  
ATOM  31775 1HG  GLN B2061      18.942  -6.417   3.009  1.00  0.200          H  
ATOM  31776 2HG  GLN B2061      20.627  -5.916   2.856  1.00  0.200          H  
ATOM  31777 1HE2 GLN B2061      20.623  -7.179   6.244  1.00  0.200          H  
ATOM  31778 2HE2 GLN B2061      20.865  -7.697   4.615  1.00  0.200          H  
ATOM  31779  N   LYS B2062      19.012  -1.411   1.693  1.00  0.120          N  
ATOM  31780  CA  LYS B2062      18.338  -0.116   1.544  1.00  0.130          C  
ATOM  31781  C   LYS B2062      18.003   0.209   0.079  1.00  0.130          C  
ATOM  31782  O   LYS B2062      16.907   0.695  -0.225  1.00  0.130          O  
ATOM  31783  CB  LYS B2062      19.202   0.974   2.176  1.00  0.180          C  
ATOM  31784  CG  LYS B2062      19.251   0.929   3.709  1.00  0.180          C  
ATOM  31785  CD  LYS B2062      20.244   1.963   4.291  1.00  0.180          C  
ATOM  31786  CE  LYS B2062      20.378   1.825   5.826  1.00  0.180          C  
ATOM  31787  NZ  LYS B2062      19.299   2.484   6.580  1.00  0.180          N  
ATOM  31788  H   LYS B2062      19.928  -1.445   2.155  1.00  0.140          H  
ATOM  31789  HA  LYS B2062      17.400  -0.164   2.096  1.00  0.160          H  
ATOM  31790 1HB  LYS B2062      20.217   0.855   1.824  1.00  0.210          H  
ATOM  31791 2HB  LYS B2062      18.844   1.954   1.872  1.00  0.210          H  
ATOM  31792 1HG  LYS B2062      18.251   1.135   4.094  1.00  0.210          H  
ATOM  31793 2HG  LYS B2062      19.538  -0.072   4.029  1.00  0.210          H  
ATOM  31794 1HD  LYS B2062      21.227   1.826   3.835  1.00  0.210          H  
ATOM  31795 2HD  LYS B2062      19.893   2.974   4.062  1.00  0.210          H  
ATOM  31796 1HE  LYS B2062      20.354   0.770   6.064  1.00  0.210          H  
ATOM  31797 2HE  LYS B2062      21.317   2.236   6.142  1.00  0.210          H  
ATOM  31798 1HZ  LYS B2062      19.442   2.343   7.566  1.00  0.210          H  
ATOM  31799 2HZ  LYS B2062      19.322   3.501   6.388  1.00  0.210          H  
ATOM  31800 3HZ  LYS B2062      18.409   2.119   6.317  1.00  0.210          H  
ATOM  31801  N   PHE B2063      18.906  -0.142  -0.840  1.00  0.120          N  
ATOM  31802  CA  PHE B2063      18.727   0.099  -2.273  1.00  0.130          C  
ATOM  31803  C   PHE B2063      17.670  -0.785  -2.910  1.00  0.130          C  
ATOM  31804  O   PHE B2063      17.288  -0.563  -4.061  1.00  0.180          O  
ATOM  31805  CB  PHE B2063      20.007  -0.127  -3.070  1.00  0.180          C  
ATOM  31806  CG  PHE B2063      21.028   0.956  -3.008  1.00  0.180          C  
ATOM  31807  CD1 PHE B2063      22.269   0.738  -2.468  1.00  0.180          C  
ATOM  31808  CD2 PHE B2063      20.740   2.210  -3.513  1.00  0.180          C  
ATOM  31809  CE1 PHE B2063      23.192   1.738  -2.431  1.00  0.180          C  
ATOM  31810  CE2 PHE B2063      21.665   3.206  -3.470  1.00  0.180          C  
ATOM  31811  CZ  PHE B2063      22.896   2.975  -2.923  1.00  0.180          C  
ATOM  31812  H   PHE B2063      19.797  -0.535  -0.516  1.00  0.140          H  
ATOM  31813  HA  PHE B2063      18.418   1.137  -2.401  1.00  0.160          H  
ATOM  31814 1HB  PHE B2063      20.475  -1.048  -2.704  1.00  0.210          H  
ATOM  31815 2HB  PHE B2063      19.747  -0.297  -4.098  1.00  0.210          H  
ATOM  31816  HD1 PHE B2063      22.519  -0.248  -2.075  1.00  0.210          H  
ATOM  31817  HD2 PHE B2063      19.755   2.405  -3.944  1.00  0.210          H  
ATOM  31818  HE1 PHE B2063      24.157   1.538  -2.019  1.00  0.210          H  
ATOM  31819  HE2 PHE B2063      21.417   4.172  -3.870  1.00  0.210          H  
ATOM  31820  HZ  PHE B2063      23.637   3.773  -2.890  1.00  0.210          H  
ATOM  31821  N   ASN B2064      17.216  -1.804  -2.188  1.00  0.110          N  
ATOM  31822  CA  ASN B2064      16.217  -2.724  -2.670  1.00  0.110          C  
ATOM  31823  C   ASN B2064      14.922  -2.549  -1.889  1.00  0.120          C  
ATOM  31824  O   ASN B2064      14.073  -3.435  -1.874  1.00  0.110          O  
ATOM  31825  CB  ASN B2064      16.758  -4.139  -2.640  1.00  0.150          C  
ATOM  31826  CG  ASN B2064      17.809  -4.360  -3.745  1.00  0.150          C  
ATOM  31827  OD1 ASN B2064      17.435  -4.534  -4.908  1.00  0.150          O  
ATOM  31828  ND2 ASN B2064      19.073  -4.337  -3.429  1.00  0.150          N  
ATOM  31829  H   ASN B2064      17.521  -1.929  -1.219  1.00  0.130          H  
ATOM  31830  HA  ASN B2064      15.989  -2.481  -3.708  1.00  0.130          H  
ATOM  31831 1HB  ASN B2064      17.222  -4.326  -1.664  1.00  0.180          H  
ATOM  31832 2HB  ASN B2064      15.944  -4.851  -2.763  1.00  0.180          H  
ATOM  31833 1HD2 ASN B2064      19.768  -4.470  -4.134  1.00  0.180          H  
ATOM  31834 2HD2 ASN B2064      19.359  -4.154  -2.482  1.00  0.180          H  
ATOM  31835  N   GLY B2065      14.775  -1.405  -1.219  1.00  0.130          N  
ATOM  31836  CA  GLY B2065      13.548  -1.106  -0.506  1.00  0.140          C  
ATOM  31837  C   GLY B2065      13.447  -1.677   0.906  1.00  0.140          C  
ATOM  31838  O   GLY B2065      12.372  -1.613   1.505  1.00  0.140          O  
ATOM  31839  H   GLY B2065      15.528  -0.713  -1.201  1.00  0.160          H  
ATOM  31840 1HA  GLY B2065      13.432  -0.030  -0.464  1.00  0.170          H  
ATOM  31841 2HA  GLY B2065      12.708  -1.477  -1.099  1.00  0.170          H  
ATOM  31842  N   LEU B2066      14.520  -2.243   1.460  1.00  0.130          N  
ATOM  31843  CA  LEU B2066      14.405  -2.830   2.783  1.00  0.130          C  
ATOM  31844  C   LEU B2066      14.936  -1.849   3.833  1.00  0.120          C  
ATOM  31845  O   LEU B2066      16.131  -1.547   3.875  1.00  0.130          O  
ATOM  31846  CB  LEU B2066      15.213  -4.123   2.822  1.00  0.180          C  
ATOM  31847  CG  LEU B2066      14.924  -5.178   1.688  1.00  0.180          C  
ATOM  31848  CD1 LEU B2066      15.843  -6.387   1.880  1.00  0.180          C  
ATOM  31849  CD2 LEU B2066      13.482  -5.589   1.682  1.00  0.180          C  
ATOM  31850  H   LEU B2066      15.439  -2.271   1.007  1.00  0.160          H  
ATOM  31851  HA  LEU B2066      13.361  -3.028   3.010  1.00  0.160          H  
ATOM  31852 1HB  LEU B2066      16.230  -3.861   2.743  1.00  0.220          H  
ATOM  31853 2HB  LEU B2066      15.050  -4.579   3.769  1.00  0.220          H  
ATOM  31854  HG  LEU B2066      15.167  -4.726   0.720  1.00  0.220          H  
ATOM  31855 1HD1 LEU B2066      15.677  -7.098   1.074  1.00  0.220          H  
ATOM  31856 2HD1 LEU B2066      16.869  -6.051   1.856  1.00  0.220          H  
ATOM  31857 3HD1 LEU B2066      15.647  -6.871   2.830  1.00  0.220          H  
ATOM  31858 1HD2 LEU B2066      13.312  -6.300   0.876  1.00  0.220          H  
ATOM  31859 2HD2 LEU B2066      13.223  -6.046   2.636  1.00  0.220          H  
ATOM  31860 3HD2 LEU B2066      12.879  -4.718   1.515  1.00  0.220          H  
ATOM  31861  N   THR B2067      14.044  -1.351   4.692  1.00  0.110          N  
ATOM  31862  CA  THR B2067      14.403  -0.339   5.682  1.00  0.100          C  
ATOM  31863  C   THR B2067      14.307  -0.810   7.129  1.00  0.100          C  
ATOM  31864  O   THR B2067      13.311  -1.393   7.565  1.00  0.100          O  
ATOM  31865  CB  THR B2067      13.519   0.929   5.500  1.00  0.140          C  
ATOM  31866  OG1 THR B2067      13.747   1.485   4.200  1.00  0.140          O  
ATOM  31867  CG2 THR B2067      13.828   2.005   6.568  1.00  0.140          C  
ATOM  31868  H   THR B2067      13.065  -1.652   4.642  1.00  0.130          H  
ATOM  31869  HA  THR B2067      15.437  -0.047   5.503  1.00  0.120          H  
ATOM  31870  HB  THR B2067      12.464   0.643   5.581  1.00  0.170          H  
ATOM  31871  HG1 THR B2067      13.363   0.899   3.542  1.00  0.170          H  
ATOM  31872 1HG2 THR B2067      13.188   2.871   6.400  1.00  0.170          H  
ATOM  31873 2HG2 THR B2067      13.634   1.614   7.563  1.00  0.170          H  
ATOM  31874 3HG2 THR B2067      14.870   2.307   6.495  1.00  0.170          H  
ATOM  31875  N   VAL B2068      15.367  -0.532   7.878  1.00  0.110          N  
ATOM  31876  CA  VAL B2068      15.422  -0.810   9.306  1.00  0.110          C  
ATOM  31877  C   VAL B2068      15.007   0.440  10.059  1.00  0.110          C  
ATOM  31878  O   VAL B2068      15.541   1.523   9.819  1.00  0.140          O  
ATOM  31879  CB  VAL B2068      16.824  -1.277   9.728  1.00  0.150          C  
ATOM  31880  CG1 VAL B2068      16.879  -1.449  11.237  1.00  0.150          C  
ATOM  31881  CG2 VAL B2068      17.120  -2.616   9.031  1.00  0.150          C  
ATOM  31882  H   VAL B2068      16.147  -0.081   7.421  1.00  0.130          H  
ATOM  31883  HA  VAL B2068      14.711  -1.604   9.546  1.00  0.130          H  
ATOM  31884  HB  VAL B2068      17.565  -0.535   9.442  1.00  0.180          H  
ATOM  31885 1HG1 VAL B2068      17.865  -1.794  11.535  1.00  0.180          H  
ATOM  31886 2HG1 VAL B2068      16.670  -0.501  11.733  1.00  0.180          H  
ATOM  31887 3HG1 VAL B2068      16.135  -2.168  11.529  1.00  0.180          H  
ATOM  31888 1HG2 VAL B2068      18.111  -2.969   9.317  1.00  0.180          H  
ATOM  31889 2HG2 VAL B2068      16.375  -3.352   9.330  1.00  0.180          H  
ATOM  31890 3HG2 VAL B2068      17.083  -2.488   7.949  1.00  0.180          H  
ATOM  31891  N   LEU B2069      14.042   0.285  10.940  1.00  0.110          N  
ATOM  31892  CA  LEU B2069      13.473   1.389  11.679  1.00  0.140          C  
ATOM  31893  C   LEU B2069      14.060   1.454  13.094  1.00  0.150          C  
ATOM  31894  O   LEU B2069      14.357   0.410  13.677  1.00  0.180          O  
ATOM  31895  CB  LEU B2069      11.972   1.123  11.771  1.00  0.180          C  
ATOM  31896  CG  LEU B2069      11.230   0.897  10.433  1.00  0.180          C  
ATOM  31897  CD1 LEU B2069       9.806   0.468  10.744  1.00  0.180          C  
ATOM  31898  CD2 LEU B2069      11.248   2.165   9.584  1.00  0.180          C  
ATOM  31899  H   LEU B2069      13.676  -0.660  11.088  1.00  0.130          H  
ATOM  31900  HA  LEU B2069      13.684   2.297  11.129  1.00  0.170          H  
ATOM  31901 1HB  LEU B2069      11.836   0.242  12.349  1.00  0.220          H  
ATOM  31902 2HB  LEU B2069      11.494   1.950  12.292  1.00  0.220          H  
ATOM  31903  HG  LEU B2069      11.711   0.091   9.874  1.00  0.220          H  
ATOM  31904 1HD1 LEU B2069       9.279   0.288   9.817  1.00  0.220          H  
ATOM  31905 2HD1 LEU B2069       9.821  -0.448  11.328  1.00  0.220          H  
ATOM  31906 3HD1 LEU B2069       9.297   1.249  11.302  1.00  0.220          H  
ATOM  31907 1HD2 LEU B2069      10.716   1.982   8.648  1.00  0.220          H  
ATOM  31908 2HD2 LEU B2069      10.760   2.975  10.123  1.00  0.220          H  
ATOM  31909 3HD2 LEU B2069      12.269   2.449   9.358  1.00  0.220          H  
ATOM  31910  N   PRO B2070      14.242   2.645  13.680  1.00  0.190          N  
ATOM  31911  CA  PRO B2070      14.697   2.831  15.038  1.00  0.210          C  
ATOM  31912  C   PRO B2070      13.584   2.445  16.009  1.00  0.180          C  
ATOM  31913  O   PRO B2070      12.407   2.664  15.683  1.00  0.200          O  
ATOM  31914  CB  PRO B2070      14.993   4.333  15.088  1.00  0.320          C  
ATOM  31915  CG  PRO B2070      14.062   4.923  14.045  1.00  0.320          C  
ATOM  31916  CD  PRO B2070      13.971   3.879  12.957  1.00  0.320          C  
ATOM  31917  HA  PRO B2070      15.600   2.234  15.163  1.00  0.250          H  
ATOM  31918 1HB  PRO B2070      14.797   4.723  16.102  1.00  0.380          H  
ATOM  31919 2HB  PRO B2070      16.058   4.516  14.874  1.00  0.380          H  
ATOM  31920 1HG  PRO B2070      13.080   5.147  14.493  1.00  0.380          H  
ATOM  31921 2HG  PRO B2070      14.447   5.865  13.654  1.00  0.380          H  
ATOM  31922 1HD  PRO B2070      12.955   3.897  12.537  1.00  0.380          H  
ATOM  31923 2HD  PRO B2070      14.743   4.044  12.199  1.00  0.380          H  
ATOM  31924  N   PRO B2071      13.918   1.961  17.213  1.00  0.190          N  
ATOM  31925  CA  PRO B2071      13.021   1.669  18.313  1.00  0.170          C  
ATOM  31926  C   PRO B2071      12.617   2.978  18.914  1.00  0.180          C  
ATOM  31927  O   PRO B2071      13.392   3.929  18.809  1.00  0.210          O  
ATOM  31928  CB  PRO B2071      13.912   0.875  19.267  1.00  0.260          C  
ATOM  31929  CG  PRO B2071      15.299   1.412  19.003  1.00  0.260          C  
ATOM  31930  CD  PRO B2071      15.329   1.717  17.524  1.00  0.260          C  
ATOM  31931  HA  PRO B2071      12.151   1.090  17.976  1.00  0.200          H  
ATOM  31932 1HB  PRO B2071      13.596   1.053  20.312  1.00  0.310          H  
ATOM  31933 2HB  PRO B2071      13.812  -0.201  19.078  1.00  0.310          H  
ATOM  31934 1HG  PRO B2071      15.468   2.312  19.627  1.00  0.310          H  
ATOM  31935 2HG  PRO B2071      16.056   0.674  19.307  1.00  0.310          H  
ATOM  31936 1HD  PRO B2071      15.929   2.625  17.366  1.00  0.310          H  
ATOM  31937 2HD  PRO B2071      15.698   0.849  16.964  1.00  0.310          H  
ATOM  31938  N   LEU B2072      11.481   3.029  19.586  1.00  0.170          N  
ATOM  31939  CA  LEU B2072      11.122   4.209  20.354  1.00  0.170          C  
ATOM  31940  C   LEU B2072      12.062   4.467  21.514  1.00  0.150          C  
ATOM  31941  O   LEU B2072      12.440   5.610  21.773  1.00  0.130          O  
ATOM  31942  CB  LEU B2072       9.687   4.127  20.868  1.00  0.240          C  
ATOM  31943  CG  LEU B2072       9.231   5.302  21.773  1.00  0.240          C  
ATOM  31944  CD1 LEU B2072       9.369   6.654  21.048  1.00  0.240          C  
ATOM  31945  CD2 LEU B2072       7.782   5.049  22.179  1.00  0.240          C  
ATOM  31946  H   LEU B2072      10.849   2.218  19.589  1.00  0.200          H  
ATOM  31947  HA  LEU B2072      11.180   5.053  19.682  1.00  0.200          H  
ATOM  31948 1HB  LEU B2072       9.013   4.071  20.012  1.00  0.290          H  
ATOM  31949 2HB  LEU B2072       9.582   3.204  21.442  1.00  0.290          H  
ATOM  31950  HG  LEU B2072       9.851   5.344  22.667  1.00  0.290          H  
ATOM  31951 1HD1 LEU B2072       9.045   7.406  21.722  1.00  0.290          H  
ATOM  31952 2HD1 LEU B2072      10.397   6.857  20.778  1.00  0.290          H  
ATOM  31953 3HD1 LEU B2072       8.772   6.674  20.168  1.00  0.290          H  
ATOM  31954 1HD2 LEU B2072       7.435   5.853  22.829  1.00  0.290          H  
ATOM  31955 2HD2 LEU B2072       7.155   5.004  21.295  1.00  0.290          H  
ATOM  31956 3HD2 LEU B2072       7.726   4.100  22.707  1.00  0.290          H  
ATOM  31957  N   LEU B2073      12.397   3.427  22.257  1.00  0.160          N  
ATOM  31958  CA  LEU B2073      13.240   3.613  23.418  1.00  0.160          C  
ATOM  31959  C   LEU B2073      14.686   3.301  23.084  1.00  0.170          C  
ATOM  31960  O   LEU B2073      14.988   2.251  22.516  1.00  0.200          O  
ATOM  31961  CB  LEU B2073      12.725   2.703  24.537  1.00  0.220          C  
ATOM  31962  CG  LEU B2073      11.224   2.922  24.940  1.00  0.220          C  
ATOM  31963  CD1 LEU B2073      10.819   1.902  25.978  1.00  0.220          C  
ATOM  31964  CD2 LEU B2073      11.031   4.306  25.476  1.00  0.220          C  
ATOM  31965  H   LEU B2073      12.063   2.505  22.013  1.00  0.190          H  
ATOM  31966  HA  LEU B2073      13.198   4.651  23.729  1.00  0.190          H  
ATOM  31967 1HB  LEU B2073      12.839   1.669  24.216  1.00  0.270          H  
ATOM  31968 2HB  LEU B2073      13.344   2.861  25.424  1.00  0.270          H  
ATOM  31969  HG  LEU B2073      10.584   2.786  24.067  1.00  0.270          H  
ATOM  31970 1HD1 LEU B2073       9.781   2.051  26.249  1.00  0.270          H  
ATOM  31971 2HD1 LEU B2073      10.938   0.919  25.565  1.00  0.270          H  
ATOM  31972 3HD1 LEU B2073      11.436   2.002  26.863  1.00  0.270          H  
ATOM  31973 1HD2 LEU B2073      10.000   4.427  25.753  1.00  0.270          H  
ATOM  31974 2HD2 LEU B2073      11.654   4.442  26.341  1.00  0.270          H  
ATOM  31975 3HD2 LEU B2073      11.284   5.050  24.730  1.00  0.270          H  
ATOM  31976  N   THR B2074      15.583   4.208  23.453  1.00  0.150          N  
ATOM  31977  CA  THR B2074      17.005   4.039  23.214  1.00  0.160          C  
ATOM  31978  C   THR B2074      17.614   3.209  24.315  1.00  0.150          C  
ATOM  31979  O   THR B2074      17.022   3.056  25.388  1.00  0.160          O  
ATOM  31980  CB  THR B2074      17.741   5.390  23.184  1.00  0.220          C  
ATOM  31981  OG1 THR B2074      17.659   5.999  24.482  1.00  0.220          O  
ATOM  31982  CG2 THR B2074      17.102   6.293  22.177  1.00  0.220          C  
ATOM  31983  H   THR B2074      15.271   5.051  23.918  1.00  0.180          H  
ATOM  31984  HA  THR B2074      17.149   3.521  22.264  1.00  0.190          H  
ATOM  31985  HB  THR B2074      18.786   5.236  22.925  1.00  0.260          H  
ATOM  31986  HG1 THR B2074      18.181   6.817  24.479  1.00  0.260          H  
ATOM  31987 1HG2 THR B2074      17.617   7.255  22.159  1.00  0.260          H  
ATOM  31988 2HG2 THR B2074      17.164   5.831  21.197  1.00  0.260          H  
ATOM  31989 3HG2 THR B2074      16.062   6.449  22.444  1.00  0.260          H  
ATOM  31990  N   ASP B2075      18.852   2.765  24.110  1.00  0.170          N  
ATOM  31991  CA  ASP B2075      19.542   1.997  25.134  1.00  0.190          C  
ATOM  31992  C   ASP B2075      19.654   2.789  26.430  1.00  0.190          C  
ATOM  31993  O   ASP B2075      19.583   2.216  27.520  1.00  0.190          O  
ATOM  31994  CB  ASP B2075      20.940   1.622  24.657  1.00  0.260          C  
ATOM  31995  CG  ASP B2075      20.947   0.587  23.546  1.00  0.260          C  
ATOM  31996  OD1 ASP B2075      19.941  -0.036  23.297  1.00  0.260          O  
ATOM  31997  OD2 ASP B2075      21.978   0.423  22.952  1.00  0.260          O  
ATOM  31998  H   ASP B2075      19.294   2.910  23.212  1.00  0.200          H  
ATOM  31999  HA  ASP B2075      18.973   1.087  25.330  1.00  0.230          H  
ATOM  32000 1HB  ASP B2075      21.459   2.515  24.310  1.00  0.310          H  
ATOM  32001 2HB  ASP B2075      21.511   1.225  25.498  1.00  0.310          H  
ATOM  32002  N   GLU B2076      19.826   4.108  26.315  1.00  0.190          N  
ATOM  32003  CA  GLU B2076      19.942   4.941  27.497  1.00  0.220          C  
ATOM  32004  C   GLU B2076      18.616   5.004  28.248  1.00  0.200          C  
ATOM  32005  O   GLU B2076      18.604   5.005  29.479  1.00  0.220          O  
ATOM  32006  CB  GLU B2076      20.373   6.354  27.118  1.00  0.300          C  
ATOM  32007  CG  GLU B2076      21.772   6.451  26.536  1.00  0.300          C  
ATOM  32008  CD  GLU B2076      22.833   5.932  27.445  1.00  0.300          C  
ATOM  32009  OE1 GLU B2076      22.702   6.081  28.650  1.00  0.300          O  
ATOM  32010  OE2 GLU B2076      23.785   5.378  26.933  1.00  0.300          O  
ATOM  32011  H   GLU B2076      19.916   4.517  25.397  1.00  0.230          H  
ATOM  32012  HA  GLU B2076      20.691   4.505  28.159  1.00  0.260          H  
ATOM  32013 1HB  GLU B2076      19.677   6.758  26.385  1.00  0.360          H  
ATOM  32014 2HB  GLU B2076      20.330   6.995  27.998  1.00  0.360          H  
ATOM  32015 1HG  GLU B2076      21.805   5.889  25.604  1.00  0.360          H  
ATOM  32016 2HG  GLU B2076      21.982   7.495  26.304  1.00  0.360          H  
ATOM  32017  N   MET B2077      17.489   5.043  27.525  1.00  0.190          N  
ATOM  32018  CA  MET B2077      16.203   5.105  28.211  1.00  0.180          C  
ATOM  32019  C   MET B2077      15.956   3.803  28.947  1.00  0.160          C  
ATOM  32020  O   MET B2077      15.416   3.799  30.057  1.00  0.180          O  
ATOM  32021  CB  MET B2077      15.069   5.381  27.253  1.00  0.260          C  
ATOM  32022  CG  MET B2077      15.117   6.764  26.640  1.00  0.260          C  
ATOM  32023  SD  MET B2077      13.799   7.032  25.506  1.00  0.260          S  
ATOM  32024  CE  MET B2077      12.447   7.299  26.632  1.00  0.260          C  
ATOM  32025  H   MET B2077      17.539   5.040  26.504  1.00  0.230          H  
ATOM  32026  HA  MET B2077      16.239   5.906  28.948  1.00  0.220          H  
ATOM  32027 1HB  MET B2077      15.104   4.650  26.441  1.00  0.310          H  
ATOM  32028 2HB  MET B2077      14.131   5.242  27.774  1.00  0.310          H  
ATOM  32029 1HG  MET B2077      15.069   7.512  27.415  1.00  0.310          H  
ATOM  32030 2HG  MET B2077      16.053   6.895  26.121  1.00  0.310          H  
ATOM  32031 1HE  MET B2077      11.579   7.435  26.069  1.00  0.310          H  
ATOM  32032 2HE  MET B2077      12.307   6.454  27.291  1.00  0.310          H  
ATOM  32033 3HE  MET B2077      12.630   8.194  27.215  1.00  0.310          H  
ATOM  32034  N   ILE B2078      16.358   2.692  28.332  1.00  0.140          N  
ATOM  32035  CA  ILE B2078      16.172   1.402  28.961  1.00  0.130          C  
ATOM  32036  C   ILE B2078      17.051   1.346  30.200  1.00  0.140          C  
ATOM  32037  O   ILE B2078      16.616   0.829  31.238  1.00  0.140          O  
ATOM  32038  CB  ILE B2078      16.431   0.227  28.010  1.00  0.190          C  
ATOM  32039  CG1 ILE B2078      15.427   0.280  26.797  1.00  0.190          C  
ATOM  32040  CG2 ILE B2078      16.257  -1.082  28.781  1.00  0.190          C  
ATOM  32041  CD1 ILE B2078      13.940   0.245  27.138  1.00  0.190          C  
ATOM  32042  H   ILE B2078      16.764   2.769  27.392  1.00  0.170          H  
ATOM  32043  HA  ILE B2078      15.156   1.319  29.310  1.00  0.160          H  
ATOM  32044  HB  ILE B2078      17.446   0.295  27.606  1.00  0.220          H  
ATOM  32045 1HG1 ILE B2078      15.613   1.193  26.241  1.00  0.220          H  
ATOM  32046 2HG1 ILE B2078      15.641  -0.567  26.143  1.00  0.220          H  
ATOM  32047 1HG2 ILE B2078      16.437  -1.930  28.120  1.00  0.220          H  
ATOM  32048 2HG2 ILE B2078      16.952  -1.112  29.596  1.00  0.220          H  
ATOM  32049 3HG2 ILE B2078      15.258  -1.147  29.182  1.00  0.220          H  
ATOM  32050 1HD1 ILE B2078      13.393   0.295  26.219  1.00  0.220          H  
ATOM  32051 2HD1 ILE B2078      13.682  -0.669  27.658  1.00  0.220          H  
ATOM  32052 3HD1 ILE B2078      13.663   1.093  27.743  1.00  0.220          H  
ATOM  32053  N   ALA B2079      18.297   1.845  30.105  1.00  0.160          N  
ATOM  32054  CA  ALA B2079      19.172   1.867  31.265  1.00  0.180          C  
ATOM  32055  C   ALA B2079      18.520   2.672  32.391  1.00  0.180          C  
ATOM  32056  O   ALA B2079      18.576   2.253  33.545  1.00  0.200          O  
ATOM  32057  CB  ALA B2079      20.527   2.467  30.914  1.00  0.240          C  
ATOM  32058  H   ALA B2079      18.646   2.194  29.207  1.00  0.190          H  
ATOM  32059  HA  ALA B2079      19.317   0.842  31.606  1.00  0.220          H  
ATOM  32060 1HB  ALA B2079      21.172   2.459  31.794  1.00  0.290          H  
ATOM  32061 2HB  ALA B2079      20.988   1.881  30.120  1.00  0.290          H  
ATOM  32062 3HB  ALA B2079      20.394   3.490  30.574  1.00  0.290          H  
ATOM  32063  N   GLN B2080      17.855   3.793  32.066  1.00  0.180          N  
ATOM  32064  CA  GLN B2080      17.173   4.589  33.086  1.00  0.200          C  
ATOM  32065  C   GLN B2080      15.977   3.851  33.711  1.00  0.170          C  
ATOM  32066  O   GLN B2080      15.798   3.911  34.932  1.00  0.160          O  
ATOM  32067  CB  GLN B2080      16.728   5.928  32.520  1.00  0.270          C  
ATOM  32068  CG  GLN B2080      17.852   6.887  32.209  1.00  0.270          C  
ATOM  32069  CD  GLN B2080      17.357   8.172  31.559  1.00  0.270          C  
ATOM  32070  OE1 GLN B2080      16.324   8.726  31.952  1.00  0.270          O  
ATOM  32071  NE2 GLN B2080      18.090   8.650  30.560  1.00  0.270          N  
ATOM  32072  H   GLN B2080      17.894   4.126  31.096  1.00  0.220          H  
ATOM  32073  HA  GLN B2080      17.888   4.793  33.880  1.00  0.240          H  
ATOM  32074 1HB  GLN B2080      16.217   5.748  31.591  1.00  0.330          H  
ATOM  32075 2HB  GLN B2080      16.036   6.406  33.209  1.00  0.330          H  
ATOM  32076 1HG  GLN B2080      18.352   7.146  33.139  1.00  0.330          H  
ATOM  32077 2HG  GLN B2080      18.556   6.407  31.535  1.00  0.330          H  
ATOM  32078 1HE2 GLN B2080      17.814   9.492  30.094  1.00  0.330          H  
ATOM  32079 2HE2 GLN B2080      18.921   8.169  30.268  1.00  0.330          H  
ATOM  32080  N   TYR B2081      15.182   3.125  32.904  1.00  0.150          N  
ATOM  32081  CA  TYR B2081      14.067   2.358  33.470  1.00  0.140          C  
ATOM  32082  C   TYR B2081      14.627   1.257  34.376  1.00  0.120          C  
ATOM  32083  O   TYR B2081      14.110   1.008  35.471  1.00  0.120          O  
ATOM  32084  CB  TYR B2081      13.186   1.701  32.387  1.00  0.200          C  
ATOM  32085  CG  TYR B2081      12.244   2.621  31.578  1.00  0.200          C  
ATOM  32086  CD1 TYR B2081      12.453   2.789  30.220  1.00  0.200          C  
ATOM  32087  CD2 TYR B2081      11.173   3.276  32.186  1.00  0.200          C  
ATOM  32088  CE1 TYR B2081      11.628   3.582  29.472  1.00  0.200          C  
ATOM  32089  CE2 TYR B2081      10.332   4.089  31.420  1.00  0.200          C  
ATOM  32090  CZ  TYR B2081      10.563   4.231  30.059  1.00  0.200          C  
ATOM  32091  OH  TYR B2081       9.741   5.016  29.269  1.00  0.200          O  
ATOM  32092  H   TYR B2081      15.332   3.162  31.889  1.00  0.180          H  
ATOM  32093  HA  TYR B2081      13.456   3.019  34.080  1.00  0.170          H  
ATOM  32094 1HB  TYR B2081      13.840   1.191  31.674  1.00  0.240          H  
ATOM  32095 2HB  TYR B2081      12.573   0.930  32.855  1.00  0.240          H  
ATOM  32096  HD1 TYR B2081      13.273   2.289  29.743  1.00  0.240          H  
ATOM  32097  HD2 TYR B2081      10.990   3.155  33.254  1.00  0.240          H  
ATOM  32098  HE1 TYR B2081      11.814   3.695  28.418  1.00  0.240          H  
ATOM  32099  HE2 TYR B2081       9.492   4.606  31.891  1.00  0.240          H  
ATOM  32100  HH  TYR B2081       9.106   5.493  29.809  1.00  0.240          H  
ATOM  32101  N   THR B2082      15.711   0.618  33.924  1.00  0.120          N  
ATOM  32102  CA  THR B2082      16.345  -0.461  34.659  1.00  0.120          C  
ATOM  32103  C   THR B2082      16.877   0.097  35.974  1.00  0.140          C  
ATOM  32104  O   THR B2082      16.674  -0.509  37.028  1.00  0.140          O  
ATOM  32105  CB  THR B2082      17.461  -1.119  33.816  1.00  0.170          C  
ATOM  32106  OG1 THR B2082      16.880  -1.635  32.597  1.00  0.170          O  
ATOM  32107  CG2 THR B2082      18.089  -2.294  34.584  1.00  0.170          C  
ATOM  32108  H   THR B2082      16.087   0.863  33.008  1.00  0.140          H  
ATOM  32109  HA  THR B2082      15.598  -1.219  34.887  1.00  0.140          H  
ATOM  32110  HB  THR B2082      18.228  -0.386  33.573  1.00  0.200          H  
ATOM  32111  HG1 THR B2082      16.690  -0.876  31.995  1.00  0.200          H  
ATOM  32112 1HG2 THR B2082      18.853  -2.739  33.964  1.00  0.200          H  
ATOM  32113 2HG2 THR B2082      18.535  -1.946  35.509  1.00  0.200          H  
ATOM  32114 3HG2 THR B2082      17.331  -3.030  34.806  1.00  0.200          H  
ATOM  32115  N   SER B2083      17.523   1.268  35.913  1.00  0.160          N  
ATOM  32116  CA  SER B2083      18.070   1.940  37.076  1.00  0.180          C  
ATOM  32117  C   SER B2083      16.978   2.204  38.083  1.00  0.170          C  
ATOM  32118  O   SER B2083      17.176   1.968  39.273  1.00  0.170          O  
ATOM  32119  CB  SER B2083      18.701   3.256  36.692  1.00  0.240          C  
ATOM  32120  OG  SER B2083      19.231   3.901  37.815  1.00  0.240          O  
ATOM  32121  H   SER B2083      17.685   1.695  35.004  1.00  0.190          H  
ATOM  32122  HA  SER B2083      18.822   1.304  37.532  1.00  0.220          H  
ATOM  32123 1HB  SER B2083      19.479   3.089  35.950  1.00  0.290          H  
ATOM  32124 2HB  SER B2083      17.953   3.891  36.237  1.00  0.290          H  
ATOM  32125  HG  SER B2083      19.542   4.751  37.503  1.00  0.290          H  
ATOM  32126  N   ALA B2084      15.817   2.692  37.620  1.00  0.160          N  
ATOM  32127  CA  ALA B2084      14.707   2.955  38.518  1.00  0.160          C  
ATOM  32128  C   ALA B2084      14.249   1.718  39.248  1.00  0.150          C  
ATOM  32129  O   ALA B2084      14.040   1.751  40.465  1.00  0.180          O  
ATOM  32130  CB  ALA B2084      13.527   3.460  37.740  1.00  0.220          C  
ATOM  32131  H   ALA B2084      15.740   2.938  36.629  1.00  0.190          H  
ATOM  32132  HA  ALA B2084      15.035   3.694  39.244  1.00  0.190          H  
ATOM  32133 1HB  ALA B2084      12.701   3.672  38.412  1.00  0.270          H  
ATOM  32134 2HB  ALA B2084      13.824   4.330  37.218  1.00  0.270          H  
ATOM  32135 3HB  ALA B2084      13.212   2.711  37.025  1.00  0.270          H  
ATOM  32136  N   LEU B2085      14.143   0.603  38.528  1.00  0.140          N  
ATOM  32137  CA  LEU B2085      13.709  -0.622  39.162  1.00  0.150          C  
ATOM  32138  C   LEU B2085      14.747  -1.084  40.169  1.00  0.140          C  
ATOM  32139  O   LEU B2085      14.390  -1.559  41.254  1.00  0.150          O  
ATOM  32140  CB  LEU B2085      13.464  -1.713  38.113  1.00  0.210          C  
ATOM  32141  CG  LEU B2085      12.282  -1.475  37.118  1.00  0.210          C  
ATOM  32142  CD1 LEU B2085      12.269  -2.593  36.103  1.00  0.210          C  
ATOM  32143  CD2 LEU B2085      10.970  -1.394  37.854  1.00  0.210          C  
ATOM  32144  H   LEU B2085      14.295   0.642  37.511  1.00  0.170          H  
ATOM  32145  HA  LEU B2085      12.797  -0.423  39.714  1.00  0.180          H  
ATOM  32146 1HB  LEU B2085      14.376  -1.813  37.517  1.00  0.250          H  
ATOM  32147 2HB  LEU B2085      13.289  -2.657  38.628  1.00  0.250          H  
ATOM  32148  HG  LEU B2085      12.443  -0.544  36.575  1.00  0.250          H  
ATOM  32149 1HD1 LEU B2085      11.459  -2.434  35.382  1.00  0.250          H  
ATOM  32150 2HD1 LEU B2085      13.223  -2.623  35.573  1.00  0.250          H  
ATOM  32151 3HD1 LEU B2085      12.109  -3.522  36.627  1.00  0.250          H  
ATOM  32152 1HD2 LEU B2085      10.172  -1.242  37.130  1.00  0.250          H  
ATOM  32153 2HD2 LEU B2085      10.805  -2.303  38.397  1.00  0.250          H  
ATOM  32154 3HD2 LEU B2085      10.986  -0.565  38.541  1.00  0.250          H  
ATOM  32155  N   LEU B2086      16.031  -0.929  39.833  1.00  0.150          N  
ATOM  32156  CA  LEU B2086      17.098  -1.321  40.736  1.00  0.150          C  
ATOM  32157  C   LEU B2086      17.138  -0.441  41.977  1.00  0.160          C  
ATOM  32158  O   LEU B2086      17.294  -0.954  43.085  1.00  0.170          O  
ATOM  32159  CB  LEU B2086      18.445  -1.195  40.027  1.00  0.210          C  
ATOM  32160  CG  LEU B2086      18.730  -2.160  38.873  1.00  0.210          C  
ATOM  32161  CD1 LEU B2086      19.974  -1.709  38.148  1.00  0.210          C  
ATOM  32162  CD2 LEU B2086      18.921  -3.517  39.391  1.00  0.210          C  
ATOM  32163  H   LEU B2086      16.260  -0.572  38.900  1.00  0.180          H  
ATOM  32164  HA  LEU B2086      16.922  -2.342  41.055  1.00  0.180          H  
ATOM  32165 1HB  LEU B2086      18.538  -0.183  39.645  1.00  0.250          H  
ATOM  32166 2HB  LEU B2086      19.208  -1.349  40.767  1.00  0.250          H  
ATOM  32167  HG  LEU B2086      17.906  -2.166  38.179  1.00  0.250          H  
ATOM  32168 1HD1 LEU B2086      20.173  -2.393  37.330  1.00  0.250          H  
ATOM  32169 2HD1 LEU B2086      19.830  -0.717  37.753  1.00  0.250          H  
ATOM  32170 3HD1 LEU B2086      20.818  -1.707  38.820  1.00  0.250          H  
ATOM  32171 1HD2 LEU B2086      19.133  -4.184  38.553  1.00  0.250          H  
ATOM  32172 2HD2 LEU B2086      19.746  -3.520  40.084  1.00  0.250          H  
ATOM  32173 3HD2 LEU B2086      18.033  -3.842  39.893  1.00  0.250          H  
ATOM  32174  N   ALA B2087      16.984   0.881  41.803  1.00  0.150          N  
ATOM  32175  CA  ALA B2087      16.986   1.826  42.911  1.00  0.150          C  
ATOM  32176  C   ALA B2087      15.809   1.539  43.818  1.00  0.150          C  
ATOM  32177  O   ALA B2087      15.945   1.507  45.048  1.00  0.170          O  
ATOM  32178  CB  ALA B2087      16.915   3.249  42.399  1.00  0.210          C  
ATOM  32179  H   ALA B2087      16.889   1.249  40.858  1.00  0.180          H  
ATOM  32180  HA  ALA B2087      17.905   1.704  43.471  1.00  0.180          H  
ATOM  32181 1HB  ALA B2087      16.919   3.944  43.233  1.00  0.250          H  
ATOM  32182 2HB  ALA B2087      17.762   3.454  41.749  1.00  0.250          H  
ATOM  32183 3HB  ALA B2087      16.004   3.373  41.829  1.00  0.250          H  
ATOM  32184  N   GLY B2088      14.658   1.262  43.199  1.00  0.150          N  
ATOM  32185  CA  GLY B2088      13.436   0.939  43.898  1.00  0.150          C  
ATOM  32186  C   GLY B2088      13.655  -0.304  44.731  1.00  0.180          C  
ATOM  32187  O   GLY B2088      13.436  -0.292  45.948  1.00  0.210          O  
ATOM  32188  H   GLY B2088      14.606   1.323  42.179  1.00  0.180          H  
ATOM  32189 1HA  GLY B2088      13.129   1.775  44.526  1.00  0.180          H  
ATOM  32190 2HA  GLY B2088      12.644   0.762  43.168  1.00  0.180          H  
ATOM  32191  N   THR B2089      14.126  -1.368  44.081  1.00  0.170          N  
ATOM  32192  CA  THR B2089      14.347  -2.647  44.721  1.00  0.200          C  
ATOM  32193  C   THR B2089      15.330  -2.540  45.869  1.00  0.230          C  
ATOM  32194  O   THR B2089      15.059  -2.991  46.985  1.00  0.310          O  
ATOM  32195  CB  THR B2089      14.935  -3.655  43.693  1.00  0.270          C  
ATOM  32196  OG1 THR B2089      14.018  -3.835  42.610  1.00  0.270          O  
ATOM  32197  CG2 THR B2089      15.200  -5.025  44.349  1.00  0.270          C  
ATOM  32198  H   THR B2089      14.298  -1.299  43.079  1.00  0.200          H  
ATOM  32199  HA  THR B2089      13.402  -3.018  45.112  1.00  0.240          H  
ATOM  32200  HB  THR B2089      15.870  -3.260  43.298  1.00  0.320          H  
ATOM  32201  HG1 THR B2089      13.930  -2.988  42.129  1.00  0.320          H  
ATOM  32202 1HG2 THR B2089      15.610  -5.710  43.599  1.00  0.320          H  
ATOM  32203 2HG2 THR B2089      15.913  -4.927  45.167  1.00  0.320          H  
ATOM  32204 3HG2 THR B2089      14.263  -5.426  44.733  1.00  0.320          H  
ATOM  32205  N   ILE B2090      16.472  -1.910  45.628  1.00  0.220          N  
ATOM  32206  CA  ILE B2090      17.474  -1.887  46.662  1.00  0.240          C  
ATOM  32207  C   ILE B2090      17.107  -1.025  47.873  1.00  0.270          C  
ATOM  32208  O   ILE B2090      17.487  -1.376  48.991  1.00  0.350          O  
ATOM  32209  CB  ILE B2090      18.880  -1.526  46.084  1.00  0.330          C  
ATOM  32210  CG1 ILE B2090      19.963  -1.905  47.061  1.00  0.330          C  
ATOM  32211  CG2 ILE B2090      19.044  -0.054  45.790  1.00  0.330          C  
ATOM  32212  CD1 ILE B2090      20.127  -3.332  47.307  1.00  0.330          C  
ATOM  32213  H   ILE B2090      16.666  -1.512  44.707  1.00  0.260          H  
ATOM  32214  HA  ILE B2090      17.519  -2.901  47.023  1.00  0.290          H  
ATOM  32215  HB  ILE B2090      19.023  -2.085  45.157  1.00  0.390          H  
ATOM  32216 1HG1 ILE B2090      20.915  -1.509  46.712  1.00  0.390          H  
ATOM  32217 2HG1 ILE B2090      19.727  -1.463  47.999  1.00  0.390          H  
ATOM  32218 1HG2 ILE B2090      20.032   0.128  45.368  1.00  0.390          H  
ATOM  32219 2HG2 ILE B2090      18.294   0.247  45.094  1.00  0.390          H  
ATOM  32220 3HG2 ILE B2090      18.948   0.500  46.702  1.00  0.390          H  
ATOM  32221 1HD1 ILE B2090      20.899  -3.423  48.036  1.00  0.390          H  
ATOM  32222 2HD1 ILE B2090      19.247  -3.782  47.698  1.00  0.390          H  
ATOM  32223 3HD1 ILE B2090      20.407  -3.835  46.383  1.00  0.390          H  
ATOM  32224  N   THR B2091      16.386   0.085  47.674  1.00  0.220          N  
ATOM  32225  CA  THR B2091      16.030   0.946  48.797  1.00  0.230          C  
ATOM  32226  C   THR B2091      14.634   0.755  49.413  1.00  0.240          C  
ATOM  32227  O   THR B2091      14.434   1.143  50.575  1.00  0.240          O  
ATOM  32228  CB  THR B2091      16.106   2.411  48.379  1.00  0.320          C  
ATOM  32229  OG1 THR B2091      15.170   2.645  47.321  1.00  0.320          O  
ATOM  32230  CG2 THR B2091      17.445   2.822  47.928  1.00  0.320          C  
ATOM  32231  H   THR B2091      16.139   0.368  46.724  1.00  0.260          H  
ATOM  32232  HA  THR B2091      16.761   0.773  49.583  1.00  0.280          H  
ATOM  32233  HB  THR B2091      15.836   3.014  49.236  1.00  0.380          H  
ATOM  32234  HG1 THR B2091      15.425   2.129  46.527  1.00  0.380          H  
ATOM  32235 1HG2 THR B2091      17.398   3.873  47.680  1.00  0.380          H  
ATOM  32236 2HG2 THR B2091      18.169   2.654  48.715  1.00  0.380          H  
ATOM  32237 3HG2 THR B2091      17.715   2.258  47.058  1.00  0.380          H  
ATOM  32238  N   SER B2092      13.686   0.147  48.680  1.00  0.250          N  
ATOM  32239  CA  SER B2092      12.320   0.001  49.182  1.00  0.270          C  
ATOM  32240  C   SER B2092      11.727  -1.408  49.009  1.00  0.240          C  
ATOM  32241  O   SER B2092      10.537  -1.638  49.297  1.00  0.290          O  
ATOM  32242  CB  SER B2092      11.439   1.018  48.483  1.00  0.370          C  
ATOM  32243  OG  SER B2092      11.382   0.780  47.114  1.00  0.370          O  
ATOM  32244  H   SER B2092      13.874  -0.136  47.722  1.00  0.300          H  
ATOM  32245  HA  SER B2092      12.332   0.219  50.248  1.00  0.320          H  
ATOM  32246 1HB  SER B2092      10.447   0.969  48.886  1.00  0.440          H  
ATOM  32247 2HB  SER B2092      11.818   2.020  48.671  1.00  0.440          H  
ATOM  32248  HG  SER B2092      12.297   0.867  46.792  1.00  0.440          H  
ATOM  32249  N   GLY B2093      12.532  -2.367  48.553  1.00  0.360          N  
ATOM  32250  CA  GLY B2093      12.059  -3.710  48.355  1.00  0.360          C  
ATOM  32251  C   GLY B2093      10.951  -3.759  47.323  1.00  0.430          C  
ATOM  32252  O   GLY B2093      11.058  -3.211  46.241  1.00  0.800          O  
ATOM  32253  H   GLY B2093      13.504  -2.209  48.283  1.00  0.430          H  
ATOM  32254 1HA  GLY B2093      12.897  -4.330  48.031  1.00  0.430          H  
ATOM  32255 2HA  GLY B2093      11.707  -4.115  49.303  1.00  0.430          H  
ATOM  32256  N   TRP B2094       9.877  -4.418  47.667  1.00  0.300          N  
ATOM  32257  CA  TRP B2094       8.716  -4.623  46.812  1.00  0.340          C  
ATOM  32258  C   TRP B2094       7.649  -3.559  46.979  1.00  0.270          C  
ATOM  32259  O   TRP B2094       6.640  -3.543  46.253  1.00  0.310          O  
ATOM  32260  CB  TRP B2094       8.129  -5.972  47.181  1.00  0.460          C  
ATOM  32261  CG  TRP B2094       7.906  -6.050  48.633  1.00  0.460          C  
ATOM  32262  CD1 TRP B2094       6.797  -5.702  49.335  1.00  0.460          C  
ATOM  32263  CD2 TRP B2094       8.895  -6.449  49.600  1.00  0.460          C  
ATOM  32264  NE1 TRP B2094       7.027  -5.855  50.669  1.00  0.460          N  
ATOM  32265  CE2 TRP B2094       8.327  -6.303  50.844  1.00  0.460          C  
ATOM  32266  CE3 TRP B2094      10.223  -6.890  49.493  1.00  0.460          C  
ATOM  32267  CZ2 TRP B2094       9.042  -6.577  51.984  1.00  0.460          C  
ATOM  32268  CZ3 TRP B2094      10.922  -7.145  50.615  1.00  0.460          C  
ATOM  32269  CH2 TRP B2094      10.361  -6.995  51.810  1.00  0.460          C  
ATOM  32270  H   TRP B2094       9.860  -4.804  48.597  1.00  0.360          H  
ATOM  32271  HA  TRP B2094       9.047  -4.633  45.771  1.00  0.410          H  
ATOM  32272 1HB  TRP B2094       7.201  -6.159  46.638  1.00  0.550          H  
ATOM  32273 2HB  TRP B2094       8.844  -6.726  46.935  1.00  0.550          H  
ATOM  32274  HD1 TRP B2094       5.865  -5.338  48.896  1.00  0.550          H  
ATOM  32275  HE1 TRP B2094       6.338  -5.644  51.368  1.00  0.550          H  
ATOM  32276  HE3 TRP B2094      10.684  -7.009  48.525  1.00  0.550          H  
ATOM  32277  HZ2 TRP B2094       8.637  -6.475  52.975  1.00  0.550          H  
ATOM  32278  HZ3 TRP B2094      11.951  -7.471  50.531  1.00  0.550          H  
ATOM  32279  HH2 TRP B2094      10.961  -7.205  52.638  1.00  0.550          H  
ATOM  32280  N   THR B2095       7.868  -2.639  47.914  1.00  0.280          N  
ATOM  32281  CA  THR B2095       6.825  -1.677  48.203  1.00  0.260          C  
ATOM  32282  C   THR B2095       6.669  -0.650  47.100  1.00  0.240          C  
ATOM  32283  O   THR B2095       5.596  -0.088  46.955  1.00  0.370          O  
ATOM  32284  CB  THR B2095       7.075  -0.957  49.532  1.00  0.370          C  
ATOM  32285  OG1 THR B2095       8.299  -0.220  49.453  1.00  0.370          O  
ATOM  32286  CG2 THR B2095       7.142  -1.953  50.696  1.00  0.370          C  
ATOM  32287  H   THR B2095       8.750  -2.619  48.431  1.00  0.340          H  
ATOM  32288  HA  THR B2095       5.881  -2.216  48.291  1.00  0.310          H  
ATOM  32289  HB  THR B2095       6.258  -0.259  49.706  1.00  0.450          H  
ATOM  32290  HG1 THR B2095       9.062  -0.842  49.441  1.00  0.450          H  
ATOM  32291 1HG2 THR B2095       7.310  -1.413  51.623  1.00  0.450          H  
ATOM  32292 2HG2 THR B2095       6.204  -2.503  50.758  1.00  0.450          H  
ATOM  32293 3HG2 THR B2095       7.962  -2.654  50.530  1.00  0.450          H  
ATOM  32294  N   PHE B2096       7.696  -0.439  46.263  1.00  0.180          N  
ATOM  32295  CA  PHE B2096       7.558   0.508  45.158  1.00  0.220          C  
ATOM  32296  C   PHE B2096       6.622  -0.051  44.094  1.00  0.240          C  
ATOM  32297  O   PHE B2096       6.180   0.673  43.200  1.00  0.310          O  
ATOM  32298  CB  PHE B2096       8.910   0.884  44.537  1.00  0.290          C  
ATOM  32299  CG  PHE B2096       9.532  -0.137  43.675  1.00  0.290          C  
ATOM  32300  CD1 PHE B2096       9.295  -0.145  42.312  1.00  0.290          C  
ATOM  32301  CD2 PHE B2096      10.346  -1.093  44.198  1.00  0.290          C  
ATOM  32302  CE1 PHE B2096       9.882  -1.087  41.508  1.00  0.290          C  
ATOM  32303  CE2 PHE B2096      10.923  -2.040  43.384  1.00  0.290          C  
ATOM  32304  CZ  PHE B2096      10.700  -2.031  42.049  1.00  0.290          C  
ATOM  32305  H   PHE B2096       8.586  -0.898  46.404  1.00  0.220          H  
ATOM  32306  HA  PHE B2096       7.092   1.418  45.534  1.00  0.260          H  
ATOM  32307 1HB  PHE B2096       8.788   1.793  43.948  1.00  0.350          H  
ATOM  32308 2HB  PHE B2096       9.609   1.105  45.332  1.00  0.350          H  
ATOM  32309  HD1 PHE B2096       8.633   0.615  41.881  1.00  0.350          H  
ATOM  32310  HD2 PHE B2096      10.548  -1.103  45.273  1.00  0.350          H  
ATOM  32311  HE1 PHE B2096       9.692  -1.087  40.445  1.00  0.350          H  
ATOM  32312  HE2 PHE B2096      11.569  -2.800  43.815  1.00  0.350          H  
ATOM  32313  HZ  PHE B2096      11.173  -2.786  41.420  1.00  0.350          H  
ATOM  32314  N   GLY B2097       6.397  -1.367  44.114  1.00  0.230          N  
ATOM  32315  CA  GLY B2097       5.491  -1.981  43.173  1.00  0.290          C  
ATOM  32316  C   GLY B2097       4.081  -1.726  43.698  1.00  0.270          C  
ATOM  32317  O   GLY B2097       3.236  -1.106  43.042  1.00  0.310          O  
ATOM  32318  H   GLY B2097       6.780  -1.948  44.857  1.00  0.280          H  
ATOM  32319 1HA  GLY B2097       5.620  -1.549  42.183  1.00  0.350          H  
ATOM  32320 2HA  GLY B2097       5.686  -3.053  43.110  1.00  0.350          H  
ATOM  32321  N   ALA B2098       3.830  -2.170  44.933  1.00  0.250          N  
ATOM  32322  CA  ALA B2098       2.488  -2.052  45.506  1.00  0.230          C  
ATOM  32323  C   ALA B2098       2.218  -0.678  46.124  1.00  0.280          C  
ATOM  32324  O   ALA B2098       1.912  -0.582  47.307  1.00  0.980          O  
ATOM  32325  CB  ALA B2098       2.277  -3.127  46.559  1.00  0.330          C  
ATOM  32326  H   ALA B2098       4.589  -2.632  45.444  1.00  0.300          H  
ATOM  32327  HA  ALA B2098       1.774  -2.203  44.701  1.00  0.280          H  
ATOM  32328 1HB  ALA B2098       1.264  -3.060  46.951  1.00  0.400          H  
ATOM  32329 2HB  ALA B2098       2.427  -4.109  46.112  1.00  0.400          H  
ATOM  32330 3HB  ALA B2098       2.994  -2.982  47.368  1.00  0.400          H  
ATOM  32331  N   GLY B2099       2.235   0.365  45.312  1.00  0.580          N  
ATOM  32332  CA  GLY B2099       2.022   1.716  45.825  1.00  0.460          C  
ATOM  32333  C   GLY B2099       3.318   2.507  46.012  1.00  0.430          C  
ATOM  32334  O   GLY B2099       4.312   2.242  45.349  1.00  0.490          O  
ATOM  32335  H   GLY B2099       2.457   0.181  44.329  1.00  0.700          H  
ATOM  32336 1HA  GLY B2099       1.353   2.253  45.152  1.00  0.550          H  
ATOM  32337 2HA  GLY B2099       1.532   1.627  46.783  1.00  0.550          H  
ATOM  32338  N   PRO B2100       3.294   3.594  46.805  1.00  0.380          N  
ATOM  32339  CA  PRO B2100       4.414   4.492  47.035  1.00  0.370          C  
ATOM  32340  C   PRO B2100       5.605   3.719  47.571  1.00  0.340          C  
ATOM  32341  O   PRO B2100       5.440   2.871  48.442  1.00  0.360          O  
ATOM  32342  CB  PRO B2100       3.858   5.436  48.109  1.00  0.550          C  
ATOM  32343  CG  PRO B2100       2.350   5.399  47.911  1.00  0.550          C  
ATOM  32344  CD  PRO B2100       2.054   3.974  47.511  1.00  0.550          C  
ATOM  32345  HA  PRO B2100       4.669   5.023  46.106  1.00  0.440          H  
ATOM  32346 1HB  PRO B2100       4.165   5.092  49.118  1.00  0.670          H  
ATOM  32347 2HB  PRO B2100       4.282   6.443  47.982  1.00  0.670          H  
ATOM  32348 1HG  PRO B2100       1.838   5.674  48.863  1.00  0.670          H  
ATOM  32349 2HG  PRO B2100       2.035   6.135  47.160  1.00  0.670          H  
ATOM  32350 1HD  PRO B2100       1.906   3.351  48.408  1.00  0.670          H  
ATOM  32351 2HD  PRO B2100       1.184   3.968  46.848  1.00  0.670          H  
ATOM  32352  N   ALA B2101       6.806   4.036  47.099  1.00  0.310          N  
ATOM  32353  CA  ALA B2101       7.987   3.340  47.602  1.00  0.290          C  
ATOM  32354  C   ALA B2101       8.207   3.674  49.064  1.00  0.310          C  
ATOM  32355  O   ALA B2101       8.205   4.851  49.433  1.00  0.380          O  
ATOM  32356  CB  ALA B2101       9.211   3.732  46.780  1.00  0.410          C  
ATOM  32357  H   ALA B2101       6.895   4.740  46.381  1.00  0.370          H  
ATOM  32358  HA  ALA B2101       7.816   2.267  47.531  1.00  0.350          H  
ATOM  32359 1HB  ALA B2101      10.085   3.204  47.146  1.00  0.500          H  
ATOM  32360 2HB  ALA B2101       9.047   3.484  45.739  1.00  0.500          H  
ATOM  32361 3HB  ALA B2101       9.376   4.804  46.867  1.00  0.500          H  
ATOM  32362  N   LEU B2102       8.454   2.668  49.894  1.00  0.260          N  
ATOM  32363  CA  LEU B2102       8.711   2.925  51.297  1.00  0.260          C  
ATOM  32364  C   LEU B2102      10.139   2.626  51.667  1.00  0.340          C  
ATOM  32365  O   LEU B2102      10.685   1.606  51.283  1.00  0.720          O  
ATOM  32366  CB  LEU B2102       7.776   2.052  52.117  1.00  0.360          C  
ATOM  32367  CG  LEU B2102       6.304   2.208  51.777  1.00  0.360          C  
ATOM  32368  CD1 LEU B2102       5.520   1.335  52.680  1.00  0.360          C  
ATOM  32369  CD2 LEU B2102       5.885   3.634  51.884  1.00  0.360          C  
ATOM  32370  H   LEU B2102       8.407   1.698  49.583  1.00  0.310          H  
ATOM  32371  HA  LEU B2102       8.547   3.978  51.513  1.00  0.310          H  
ATOM  32372 1HB  LEU B2102       8.045   1.016  51.932  1.00  0.440          H  
ATOM  32373 2HB  LEU B2102       7.915   2.241  53.169  1.00  0.440          H  
ATOM  32374  HG  LEU B2102       6.126   1.875  50.756  1.00  0.440          H  
ATOM  32375 1HD1 LEU B2102       4.465   1.423  52.436  1.00  0.440          H  
ATOM  32376 2HD1 LEU B2102       5.834   0.303  52.565  1.00  0.440          H  
ATOM  32377 3HD1 LEU B2102       5.701   1.660  53.696  1.00  0.440          H  
ATOM  32378 1HD2 LEU B2102       4.830   3.694  51.630  1.00  0.440          H  
ATOM  32379 2HD2 LEU B2102       6.057   3.981  52.894  1.00  0.440          H  
ATOM  32380 3HD2 LEU B2102       6.423   4.267  51.202  1.00  0.440          H  
ATOM  32381  N   GLN B2103      10.758   3.490  52.444  1.00  0.230          N  
ATOM  32382  CA  GLN B2103      12.122   3.225  52.882  1.00  0.210          C  
ATOM  32383  C   GLN B2103      12.199   1.957  53.732  1.00  0.240          C  
ATOM  32384  O   GLN B2103      11.490   1.864  54.732  1.00  0.240          O  
ATOM  32385  CB  GLN B2103      12.617   4.364  53.788  1.00  0.300          C  
ATOM  32386  CG  GLN B2103      12.770   5.746  53.176  1.00  0.300          C  
ATOM  32387  CD  GLN B2103      11.485   6.536  53.137  1.00  0.300          C  
ATOM  32388  OE1 GLN B2103      10.435   6.018  52.753  1.00  0.300          O  
ATOM  32389  NE2 GLN B2103      11.545   7.785  53.544  1.00  0.300          N  
ATOM  32390  H   GLN B2103      10.280   4.351  52.700  1.00  0.280          H  
ATOM  32391  HA  GLN B2103      12.765   3.103  52.006  1.00  0.250          H  
ATOM  32392 1HB  GLN B2103      11.936   4.473  54.632  1.00  0.360          H  
ATOM  32393 2HB  GLN B2103      13.589   4.089  54.203  1.00  0.360          H  
ATOM  32394 1HG  GLN B2103      13.458   6.293  53.809  1.00  0.360          H  
ATOM  32395 2HG  GLN B2103      13.166   5.666  52.189  1.00  0.360          H  
ATOM  32396 1HE2 GLN B2103      10.719   8.345  53.543  1.00  0.360          H  
ATOM  32397 2HE2 GLN B2103      12.410   8.171  53.869  1.00  0.360          H  
ATOM  32398  N   ILE B2104      13.084   1.008  53.386  1.00  0.260          N  
ATOM  32399  CA  ILE B2104      13.317  -0.179  54.230  1.00  0.270          C  
ATOM  32400  C   ILE B2104      14.848  -0.422  54.309  1.00  0.270          C  
ATOM  32401  O   ILE B2104      15.460  -0.550  53.250  1.00  0.270          O  
ATOM  32402  CB  ILE B2104      12.637  -1.466  53.678  1.00  0.370          C  
ATOM  32403  CG1 ILE B2104      11.103  -1.289  53.504  1.00  0.370          C  
ATOM  32404  CG2 ILE B2104      12.910  -2.633  54.662  1.00  0.370          C  
ATOM  32405  CD1 ILE B2104      10.410  -2.463  52.776  1.00  0.370          C  
ATOM  32406  H   ILE B2104      13.604   1.122  52.508  1.00  0.310          H  
ATOM  32407  HA  ILE B2104      12.910   0.017  55.214  1.00  0.320          H  
ATOM  32408  HB  ILE B2104      13.048  -1.688  52.696  1.00  0.450          H  
ATOM  32409 1HG1 ILE B2104      10.643  -1.155  54.479  1.00  0.450          H  
ATOM  32410 2HG1 ILE B2104      10.916  -0.399  52.908  1.00  0.450          H  
ATOM  32411 1HG2 ILE B2104      12.479  -3.553  54.304  1.00  0.450          H  
ATOM  32412 2HG2 ILE B2104      13.965  -2.779  54.768  1.00  0.450          H  
ATOM  32413 3HG2 ILE B2104      12.482  -2.397  55.630  1.00  0.450          H  
ATOM  32414 1HD1 ILE B2104       9.351  -2.239  52.683  1.00  0.450          H  
ATOM  32415 2HD1 ILE B2104      10.838  -2.580  51.776  1.00  0.450          H  
ATOM  32416 3HD1 ILE B2104      10.517  -3.390  53.321  1.00  0.450          H  
ATOM  32417  N   PRO B2105      15.503  -0.567  55.484  1.00  0.290          N  
ATOM  32418  CA  PRO B2105      16.936  -0.832  55.571  1.00  0.300          C  
ATOM  32419  C   PRO B2105      17.229  -2.085  54.773  1.00  0.270          C  
ATOM  32420  O   PRO B2105      16.494  -3.064  54.896  1.00  0.260          O  
ATOM  32421  CB  PRO B2105      17.145  -1.084  57.063  1.00  0.450          C  
ATOM  32422  CG  PRO B2105      16.035  -0.331  57.730  1.00  0.450          C  
ATOM  32423  CD  PRO B2105      14.836  -0.466  56.790  1.00  0.450          C  
ATOM  32424  HA  PRO B2105      17.509   0.038  55.209  1.00  0.360          H  
ATOM  32425 1HB  PRO B2105      17.131  -2.163  57.268  1.00  0.540          H  
ATOM  32426 2HB  PRO B2105      18.132  -0.723  57.369  1.00  0.540          H  
ATOM  32427 1HG  PRO B2105      15.860  -0.774  58.708  1.00  0.540          H  
ATOM  32428 2HG  PRO B2105      16.336   0.711  57.896  1.00  0.540          H  
ATOM  32429 1HD  PRO B2105      14.247  -1.341  57.008  1.00  0.540          H  
ATOM  32430 2HD  PRO B2105      14.249   0.445  56.850  1.00  0.540          H  
ATOM  32431  N   PHE B2106      18.327  -2.133  54.044  1.00  0.280          N  
ATOM  32432  CA  PHE B2106      18.588  -3.332  53.270  1.00  0.270          C  
ATOM  32433  C   PHE B2106      18.493  -4.648  54.071  1.00  0.270          C  
ATOM  32434  O   PHE B2106      17.752  -5.537  53.657  1.00  0.260          O  
ATOM  32435  CB  PHE B2106      19.910  -3.238  52.537  1.00  0.380          C  
ATOM  32436  CG  PHE B2106      20.176  -4.431  51.767  1.00  0.380          C  
ATOM  32437  CD1 PHE B2106      19.623  -4.580  50.520  1.00  0.380          C  
ATOM  32438  CD2 PHE B2106      20.937  -5.432  52.271  1.00  0.380          C  
ATOM  32439  CE1 PHE B2106      19.849  -5.725  49.802  1.00  0.380          C  
ATOM  32440  CE2 PHE B2106      21.140  -6.542  51.568  1.00  0.380          C  
ATOM  32441  CZ  PHE B2106      20.607  -6.700  50.339  1.00  0.380          C  
ATOM  32442  H   PHE B2106      18.947  -1.325  53.955  1.00  0.340          H  
ATOM  32443  HA  PHE B2106      17.822  -3.383  52.492  1.00  0.320          H  
ATOM  32444 1HB  PHE B2106      19.856  -2.414  51.866  1.00  0.460          H  
ATOM  32445 2HB  PHE B2106      20.728  -3.059  53.204  1.00  0.460          H  
ATOM  32446  HD1 PHE B2106      18.995  -3.781  50.107  1.00  0.460          H  
ATOM  32447  HD2 PHE B2106      21.380  -5.334  53.259  1.00  0.460          H  
ATOM  32448  HE1 PHE B2106      19.412  -5.856  48.816  1.00  0.460          H  
ATOM  32449  HE2 PHE B2106      21.725  -7.320  51.987  1.00  0.460          H  
ATOM  32450  HZ  PHE B2106      20.786  -7.615  49.796  1.00  0.460          H  
ATOM  32451  N   PRO B2107      19.189  -4.846  55.221  1.00  0.270          N  
ATOM  32452  CA  PRO B2107      19.126  -6.083  55.987  1.00  0.290          C  
ATOM  32453  C   PRO B2107      17.714  -6.404  56.497  1.00  0.290          C  
ATOM  32454  O   PRO B2107      17.426  -7.558  56.806  1.00  0.310          O  
ATOM  32455  CB  PRO B2107      20.119  -5.840  57.132  1.00  0.430          C  
ATOM  32456  CG  PRO B2107      20.244  -4.339  57.241  1.00  0.430          C  
ATOM  32457  CD  PRO B2107      20.117  -3.833  55.822  1.00  0.430          C  
ATOM  32458  HA  PRO B2107      19.488  -6.900  55.347  1.00  0.350          H  
ATOM  32459 1HB  PRO B2107      19.738  -6.302  58.058  1.00  0.520          H  
ATOM  32460 2HB  PRO B2107      21.073  -6.333  56.907  1.00  0.520          H  
ATOM  32461 1HG  PRO B2107      19.470  -3.935  57.908  1.00  0.520          H  
ATOM  32462 2HG  PRO B2107      21.216  -4.075  57.688  1.00  0.520          H  
ATOM  32463 1HD  PRO B2107      19.716  -2.843  55.913  1.00  0.520          H  
ATOM  32464 2HD  PRO B2107      21.095  -3.846  55.321  1.00  0.520          H  
ATOM  32465  N   MET B2108      16.842  -5.396  56.576  1.00  0.280          N  
ATOM  32466  CA  MET B2108      15.482  -5.583  57.035  1.00  0.290          C  
ATOM  32467  C   MET B2108      14.701  -6.180  55.872  1.00  0.250          C  
ATOM  32468  O   MET B2108      13.855  -7.056  56.071  1.00  0.220          O  
ATOM  32469  CB  MET B2108      14.897  -4.260  57.506  1.00  0.400          C  
ATOM  32470  CG  MET B2108      13.539  -4.334  58.171  1.00  0.400          C  
ATOM  32471  SD  MET B2108      13.522  -5.307  59.692  1.00  0.400          S  
ATOM  32472  CE  MET B2108      14.370  -4.212  60.853  1.00  0.400          C  
ATOM  32473  H   MET B2108      17.089  -4.464  56.256  1.00  0.340          H  
ATOM  32474  HA  MET B2108      15.476  -6.297  57.858  1.00  0.350          H  
ATOM  32475 1HB  MET B2108      15.589  -3.789  58.189  1.00  0.480          H  
ATOM  32476 2HB  MET B2108      14.809  -3.612  56.663  1.00  0.480          H  
ATOM  32477 1HG  MET B2108      13.182  -3.332  58.394  1.00  0.480          H  
ATOM  32478 2HG  MET B2108      12.854  -4.790  57.479  1.00  0.480          H  
ATOM  32479 1HE  MET B2108      14.385  -4.675  61.830  1.00  0.480          H  
ATOM  32480 2HE  MET B2108      15.388  -4.027  60.525  1.00  0.480          H  
ATOM  32481 3HE  MET B2108      13.837  -3.269  60.920  1.00  0.480          H  
ATOM  32482  N   GLN B2109      14.994  -5.700  54.650  1.00  0.270          N  
ATOM  32483  CA  GLN B2109      14.330  -6.219  53.461  1.00  0.250          C  
ATOM  32484  C   GLN B2109      14.707  -7.683  53.325  1.00  0.230          C  
ATOM  32485  O   GLN B2109      13.872  -8.529  52.994  1.00  0.230          O  
ATOM  32486  CB  GLN B2109      14.808  -5.528  52.179  1.00  0.360          C  
ATOM  32487  CG  GLN B2109      14.443  -4.093  51.997  1.00  0.360          C  
ATOM  32488  CD  GLN B2109      15.111  -3.555  50.797  1.00  0.360          C  
ATOM  32489  OE1 GLN B2109      15.137  -4.260  49.784  1.00  0.360          O  
ATOM  32490  NE2 GLN B2109      15.677  -2.354  50.887  1.00  0.360          N  
ATOM  32491  H   GLN B2109      15.697  -4.956  54.571  1.00  0.320          H  
ATOM  32492  HA  GLN B2109      13.255  -6.127  53.570  1.00  0.300          H  
ATOM  32493 1HB  GLN B2109      15.889  -5.597  52.106  1.00  0.430          H  
ATOM  32494 2HB  GLN B2109      14.403  -6.068  51.325  1.00  0.430          H  
ATOM  32495 1HG  GLN B2109      13.366  -3.983  51.898  1.00  0.430          H  
ATOM  32496 2HG  GLN B2109      14.827  -3.538  52.839  1.00  0.430          H  
ATOM  32497 1HE2 GLN B2109      16.202  -1.968  50.103  1.00  0.430          H  
ATOM  32498 2HE2 GLN B2109      15.624  -1.803  51.752  1.00  0.430          H  
ATOM  32499  N   MET B2110      15.981  -7.986  53.605  1.00  0.240          N  
ATOM  32500  CA  MET B2110      16.434  -9.357  53.484  1.00  0.250          C  
ATOM  32501  C   MET B2110      15.775 -10.223  54.539  1.00  0.260          C  
ATOM  32502  O   MET B2110      15.367 -11.343  54.233  1.00  0.250          O  
ATOM  32503  CB  MET B2110      17.948  -9.444  53.553  1.00  0.350          C  
ATOM  32504  CG  MET B2110      18.678  -8.772  52.415  1.00  0.350          C  
ATOM  32505  SD  MET B2110      18.233  -9.389  50.788  1.00  0.350          S  
ATOM  32506  CE  MET B2110      17.094  -8.097  50.231  1.00  0.350          C  
ATOM  32507  H   MET B2110      16.621  -7.225  53.855  1.00  0.290          H  
ATOM  32508  HA  MET B2110      16.118  -9.743  52.520  1.00  0.300          H  
ATOM  32509 1HB  MET B2110      18.279  -8.939  54.444  1.00  0.420          H  
ATOM  32510 2HB  MET B2110      18.264 -10.485  53.614  1.00  0.420          H  
ATOM  32511 1HG  MET B2110      18.471  -7.702  52.444  1.00  0.420          H  
ATOM  32512 2HG  MET B2110      19.747  -8.916  52.555  1.00  0.420          H  
ATOM  32513 1HE  MET B2110      16.728  -8.332  49.239  1.00  0.420          H  
ATOM  32514 2HE  MET B2110      16.266  -8.015  50.898  1.00  0.420          H  
ATOM  32515 3HE  MET B2110      17.595  -7.150  50.209  1.00  0.420          H  
ATOM  32516  N   ALA B2111      15.604  -9.703  55.764  1.00  0.280          N  
ATOM  32517  CA  ALA B2111      14.947 -10.466  56.815  1.00  0.300          C  
ATOM  32518  C   ALA B2111      13.535 -10.834  56.416  1.00  0.280          C  
ATOM  32519  O   ALA B2111      13.103 -11.978  56.607  1.00  0.290          O  
ATOM  32520  CB  ALA B2111      14.897  -9.645  58.078  1.00  0.410          C  
ATOM  32521  H   ALA B2111      16.010  -8.792  55.999  1.00  0.340          H  
ATOM  32522  HA  ALA B2111      15.510 -11.381  56.986  1.00  0.360          H  
ATOM  32523 1HB  ALA B2111      14.418 -10.193  58.864  1.00  0.490          H  
ATOM  32524 2HB  ALA B2111      15.907  -9.390  58.365  1.00  0.490          H  
ATOM  32525 3HB  ALA B2111      14.336  -8.732  57.901  1.00  0.490          H  
ATOM  32526  N   TYR B2112      12.830  -9.883  55.806  1.00  0.250          N  
ATOM  32527  CA  TYR B2112      11.475 -10.132  55.370  1.00  0.240          C  
ATOM  32528  C   TYR B2112      11.461 -11.219  54.289  1.00  0.250          C  
ATOM  32529  O   TYR B2112      10.627 -12.133  54.331  1.00  0.300          O  
ATOM  32530  CB  TYR B2112      10.880  -8.843  54.807  1.00  0.340          C  
ATOM  32531  CG  TYR B2112      10.544  -7.666  55.793  1.00  0.340          C  
ATOM  32532  CD1 TYR B2112      10.776  -6.344  55.373  1.00  0.340          C  
ATOM  32533  CD2 TYR B2112       9.997  -7.874  57.059  1.00  0.340          C  
ATOM  32534  CE1 TYR B2112      10.472  -5.285  56.168  1.00  0.340          C  
ATOM  32535  CE2 TYR B2112       9.693  -6.774  57.867  1.00  0.340          C  
ATOM  32536  CZ  TYR B2112       9.933  -5.493  57.404  1.00  0.340          C  
ATOM  32537  OH  TYR B2112       9.627  -4.423  58.168  1.00  0.340          O  
ATOM  32538  H   TYR B2112      13.232  -8.941  55.715  1.00  0.300          H  
ATOM  32539  HA  TYR B2112      10.890 -10.488  56.214  1.00  0.290          H  
ATOM  32540 1HB  TYR B2112      11.614  -8.471  54.123  1.00  0.410          H  
ATOM  32541 2HB  TYR B2112       9.985  -9.076  54.232  1.00  0.410          H  
ATOM  32542  HD1 TYR B2112      11.193  -6.145  54.411  1.00  0.410          H  
ATOM  32543  HD2 TYR B2112       9.801  -8.879  57.422  1.00  0.410          H  
ATOM  32544  HE1 TYR B2112      10.654  -4.272  55.819  1.00  0.410          H  
ATOM  32545  HE2 TYR B2112       9.262  -6.923  58.861  1.00  0.410          H  
ATOM  32546  HH  TYR B2112       9.857  -3.621  57.698  1.00  0.410          H  
ATOM  32547  N   ARG B2113      12.402 -11.136  53.338  1.00  0.190          N  
ATOM  32548  CA  ARG B2113      12.508 -12.115  52.261  1.00  0.210          C  
ATOM  32549  C   ARG B2113      12.851 -13.517  52.815  1.00  0.230          C  
ATOM  32550  O   ARG B2113      12.324 -14.521  52.314  1.00  0.280          O  
ATOM  32551  CB  ARG B2113      13.483 -11.617  51.222  1.00  0.290          C  
ATOM  32552  CG  ARG B2113      12.976 -10.429  50.391  1.00  0.290          C  
ATOM  32553  CD  ARG B2113      14.044  -9.899  49.512  1.00  0.290          C  
ATOM  32554  NE  ARG B2113      13.632  -8.738  48.679  1.00  0.290          N  
ATOM  32555  CZ  ARG B2113      12.971  -8.768  47.465  1.00  0.290          C  
ATOM  32556  NH1 ARG B2113      12.611  -9.891  46.871  1.00  0.290          N  
ATOM  32557  NH2 ARG B2113      12.697  -7.625  46.865  1.00  0.290          N  
ATOM  32558  H   ARG B2113      13.033 -10.326  53.344  1.00  0.230          H  
ATOM  32559  HA  ARG B2113      11.536 -12.176  51.769  1.00  0.250          H  
ATOM  32560 1HB  ARG B2113      14.440 -11.368  51.673  1.00  0.340          H  
ATOM  32561 2HB  ARG B2113      13.624 -12.395  50.500  1.00  0.340          H  
ATOM  32562 1HG  ARG B2113      12.142 -10.755  49.766  1.00  0.340          H  
ATOM  32563 2HG  ARG B2113      12.643  -9.643  51.055  1.00  0.340          H  
ATOM  32564 1HD  ARG B2113      14.795  -9.560  50.183  1.00  0.340          H  
ATOM  32565 2HD  ARG B2113      14.475 -10.635  48.908  1.00  0.340          H  
ATOM  32566  HE  ARG B2113      13.876  -7.827  49.040  1.00  0.340          H  
ATOM  32567 1HH1 ARG B2113      12.872 -10.796  47.272  1.00  0.340          H  
ATOM  32568 2HH1 ARG B2113      12.096  -9.869  45.965  1.00  0.340          H  
ATOM  32569 1HH2 ARG B2113      12.977  -6.757  47.291  1.00  0.340          H  
ATOM  32570 2HH2 ARG B2113      12.240  -7.619  45.959  1.00  0.340          H  
ATOM  32571  N   PHE B2114      13.717 -13.588  53.844  1.00  0.230          N  
ATOM  32572  CA  PHE B2114      14.035 -14.859  54.508  1.00  0.250          C  
ATOM  32573  C   PHE B2114      12.798 -15.496  55.116  1.00  0.250          C  
ATOM  32574  O   PHE B2114      12.541 -16.696  54.904  1.00  0.250          O  
ATOM  32575  CB  PHE B2114      15.068 -14.666  55.631  1.00  0.340          C  
ATOM  32576  CG  PHE B2114      16.488 -14.934  55.292  1.00  0.340          C  
ATOM  32577  CD1 PHE B2114      17.223 -14.161  54.422  1.00  0.340          C  
ATOM  32578  CD2 PHE B2114      17.106 -16.020  55.917  1.00  0.340          C  
ATOM  32579  CE1 PHE B2114      18.529 -14.488  54.169  1.00  0.340          C  
ATOM  32580  CE2 PHE B2114      18.405 -16.341  55.666  1.00  0.340          C  
ATOM  32581  CZ  PHE B2114      19.116 -15.585  54.793  1.00  0.340          C  
ATOM  32582  H   PHE B2114      14.177 -12.727  54.152  1.00  0.280          H  
ATOM  32583  HA  PHE B2114      14.448 -15.541  53.766  1.00  0.300          H  
ATOM  32584 1HB  PHE B2114      15.005 -13.638  55.973  1.00  0.410          H  
ATOM  32585 2HB  PHE B2114      14.799 -15.287  56.474  1.00  0.410          H  
ATOM  32586  HD1 PHE B2114      16.763 -13.304  53.930  1.00  0.410          H  
ATOM  32587  HD2 PHE B2114      16.521 -16.621  56.617  1.00  0.410          H  
ATOM  32588  HE1 PHE B2114      19.104 -13.884  53.478  1.00  0.410          H  
ATOM  32589  HE2 PHE B2114      18.867 -17.199  56.157  1.00  0.410          H  
ATOM  32590  HZ  PHE B2114      20.142 -15.847  54.586  1.00  0.410          H  
ATOM  32591  N   ASN B2115      11.987 -14.684  55.811  1.00  0.250          N  
ATOM  32592  CA  ASN B2115      10.771 -15.207  56.411  1.00  0.260          C  
ATOM  32593  C   ASN B2115       9.830 -15.709  55.305  1.00  0.250          C  
ATOM  32594  O   ASN B2115       9.128 -16.711  55.480  1.00  0.260          O  
ATOM  32595  CB  ASN B2115      10.100 -14.154  57.280  1.00  0.360          C  
ATOM  32596  CG  ASN B2115      10.835 -13.860  58.623  1.00  0.360          C  
ATOM  32597  OD1 ASN B2115      11.674 -14.637  59.139  1.00  0.360          O  
ATOM  32598  ND2 ASN B2115      10.484 -12.733  59.194  1.00  0.360          N  
ATOM  32599  H   ASN B2115      12.267 -13.708  55.973  1.00  0.300          H  
ATOM  32600  HA  ASN B2115      11.034 -16.060  57.038  1.00  0.310          H  
ATOM  32601 1HB  ASN B2115      10.040 -13.221  56.715  1.00  0.430          H  
ATOM  32602 2HB  ASN B2115       9.081 -14.465  57.498  1.00  0.430          H  
ATOM  32603 1HD2 ASN B2115      10.874 -12.460  60.074  1.00  0.430          H  
ATOM  32604 2HD2 ASN B2115       9.806 -12.145  58.755  1.00  0.430          H  
ATOM  32605  N   GLY B2116       9.857 -15.023  54.147  1.00  0.260          N  
ATOM  32606  CA  GLY B2116       9.082 -15.365  52.953  1.00  0.250          C  
ATOM  32607  C   GLY B2116       9.428 -16.771  52.447  1.00  0.230          C  
ATOM  32608  O   GLY B2116       8.524 -17.557  52.125  1.00  0.370          O  
ATOM  32609  H   GLY B2116      10.407 -14.159  54.129  1.00  0.310          H  
ATOM  32610 1HA  GLY B2116       8.018 -15.298  53.175  1.00  0.300          H  
ATOM  32611 2HA  GLY B2116       9.299 -14.633  52.174  1.00  0.300          H  
ATOM  32612  N   ILE B2117      10.738 -17.071  52.395  1.00  0.260          N  
ATOM  32613  CA  ILE B2117      11.286 -18.385  52.029  1.00  0.250          C  
ATOM  32614  C   ILE B2117      10.875 -19.454  53.033  1.00  0.300          C  
ATOM  32615  O   ILE B2117      10.535 -20.576  52.652  1.00  0.630          O  
ATOM  32616  CB  ILE B2117      12.834 -18.376  51.878  1.00  0.350          C  
ATOM  32617  CG1 ILE B2117      13.222 -17.537  50.604  1.00  0.350          C  
ATOM  32618  CG2 ILE B2117      13.390 -19.835  51.856  1.00  0.350          C  
ATOM  32619  CD1 ILE B2117      14.716 -17.203  50.446  1.00  0.350          C  
ATOM  32620  H   ILE B2117      11.380 -16.296  52.596  1.00  0.310          H  
ATOM  32621  HA  ILE B2117      10.874 -18.661  51.061  1.00  0.300          H  
ATOM  32622  HB  ILE B2117      13.270 -17.852  52.728  1.00  0.420          H  
ATOM  32623 1HG1 ILE B2117      12.891 -18.067  49.720  1.00  0.420          H  
ATOM  32624 2HG1 ILE B2117      12.686 -16.604  50.651  1.00  0.420          H  
ATOM  32625 1HG2 ILE B2117      14.471 -19.823  51.763  1.00  0.420          H  
ATOM  32626 2HG2 ILE B2117      13.135 -20.359  52.772  1.00  0.420          H  
ATOM  32627 3HG2 ILE B2117      12.958 -20.366  51.026  1.00  0.420          H  
ATOM  32628 1HD1 ILE B2117      14.857 -16.612  49.542  1.00  0.420          H  
ATOM  32629 2HD1 ILE B2117      15.057 -16.629  51.309  1.00  0.420          H  
ATOM  32630 3HD1 ILE B2117      15.299 -18.113  50.362  1.00  0.420          H  
ATOM  32631  N   GLY B2118      10.938 -19.109  54.312  1.00  0.220          N  
ATOM  32632  CA  GLY B2118      10.603 -20.039  55.374  1.00  0.190          C  
ATOM  32633  C   GLY B2118      11.767 -20.269  56.323  1.00  0.160          C  
ATOM  32634  O   GLY B2118      11.829 -21.295  57.003  1.00  0.210          O  
ATOM  32635  H   GLY B2118      11.257 -18.164  54.533  1.00  0.260          H  
ATOM  32636 1HA  GLY B2118       9.754 -19.639  55.931  1.00  0.230          H  
ATOM  32637 2HA  GLY B2118      10.285 -20.986  54.945  1.00  0.230          H  
ATOM  32638  N   VAL B2119      12.715 -19.334  56.347  1.00  0.150          N  
ATOM  32639  CA  VAL B2119      13.849 -19.411  57.245  1.00  0.160          C  
ATOM  32640  C   VAL B2119      13.782 -18.209  58.171  1.00  0.190          C  
ATOM  32641  O   VAL B2119      13.781 -17.072  57.722  1.00  0.180          O  
ATOM  32642  CB  VAL B2119      15.170 -19.433  56.446  1.00  0.220          C  
ATOM  32643  CG1 VAL B2119      16.371 -19.464  57.386  1.00  0.220          C  
ATOM  32644  CG2 VAL B2119      15.190 -20.666  55.554  1.00  0.220          C  
ATOM  32645  H   VAL B2119      12.633 -18.498  55.768  1.00  0.180          H  
ATOM  32646  HA  VAL B2119      13.778 -20.318  57.846  1.00  0.190          H  
ATOM  32647  HB  VAL B2119      15.234 -18.532  55.834  1.00  0.260          H  
ATOM  32648 1HG1 VAL B2119      17.290 -19.477  56.801  1.00  0.260          H  
ATOM  32649 2HG1 VAL B2119      16.361 -18.580  58.023  1.00  0.260          H  
ATOM  32650 3HG1 VAL B2119      16.327 -20.360  58.008  1.00  0.260          H  
ATOM  32651 1HG2 VAL B2119      16.112 -20.691  54.977  1.00  0.260          H  
ATOM  32652 2HG2 VAL B2119      15.129 -21.550  56.181  1.00  0.260          H  
ATOM  32653 3HG2 VAL B2119      14.343 -20.643  54.875  1.00  0.260          H  
ATOM  32654  N   THR B2120      13.735 -18.452  59.464  1.00  0.240          N  
ATOM  32655  CA  THR B2120      13.593 -17.365  60.420  1.00  0.290          C  
ATOM  32656  C   THR B2120      14.711 -16.334  60.254  1.00  0.260          C  
ATOM  32657  O   THR B2120      15.893 -16.688  60.260  1.00  0.290          O  
ATOM  32658  CB  THR B2120      13.592 -17.905  61.856  1.00  0.390          C  
ATOM  32659  OG1 THR B2120      12.580 -18.865  62.005  1.00  0.390          O  
ATOM  32660  CG2 THR B2120      13.284 -16.821  62.796  1.00  0.390          C  
ATOM  32661  H   THR B2120      13.740 -19.420  59.798  1.00  0.290          H  
ATOM  32662  HA  THR B2120      12.642 -16.865  60.235  1.00  0.350          H  
ATOM  32663  HB  THR B2120      14.559 -18.353  62.088  1.00  0.460          H  
ATOM  32664  HG1 THR B2120      12.847 -19.645  61.510  1.00  0.460          H  
ATOM  32665 1HG2 THR B2120      13.271 -17.242  63.797  1.00  0.460          H  
ATOM  32666 2HG2 THR B2120      14.022 -16.051  62.741  1.00  0.460          H  
ATOM  32667 3HG2 THR B2120      12.308 -16.401  62.561  1.00  0.460          H  
ATOM  32668  N   GLN B2121      14.333 -15.050  60.256  1.00  0.240          N  
ATOM  32669  CA  GLN B2121      15.245 -13.908  60.109  1.00  0.230          C  
ATOM  32670  C   GLN B2121      16.480 -13.882  61.006  1.00  0.290          C  
ATOM  32671  O   GLN B2121      17.450 -13.205  60.664  1.00  0.330          O  
ATOM  32672  CB  GLN B2121      14.500 -12.608  60.406  1.00  0.330          C  
ATOM  32673  CG  GLN B2121      14.059 -12.459  61.883  1.00  0.330          C  
ATOM  32674  CD  GLN B2121      13.233 -11.223  62.150  1.00  0.330          C  
ATOM  32675  OE1 GLN B2121      13.654 -10.061  61.955  1.00  0.330          O  
ATOM  32676  NE2 GLN B2121      12.013 -11.468  62.617  1.00  0.330          N  
ATOM  32677  H   GLN B2121      13.327 -14.870  60.219  1.00  0.290          H  
ATOM  32678  HA  GLN B2121      15.583 -13.894  59.070  1.00  0.280          H  
ATOM  32679 1HB  GLN B2121      15.168 -11.785  60.200  1.00  0.390          H  
ATOM  32680 2HB  GLN B2121      13.631 -12.513  59.748  1.00  0.390          H  
ATOM  32681 1HG  GLN B2121      13.458 -13.323  62.154  1.00  0.390          H  
ATOM  32682 2HG  GLN B2121      14.930 -12.399  62.530  1.00  0.390          H  
ATOM  32683 1HE2 GLN B2121      11.384 -10.711  62.828  1.00  0.390          H  
ATOM  32684 2HE2 GLN B2121      11.696 -12.407  62.771  1.00  0.390          H  
ATOM  32685  N   ASN B2122      16.479 -14.588  62.136  1.00  0.300          N  
ATOM  32686  CA  ASN B2122      17.644 -14.531  63.002  1.00  0.360          C  
ATOM  32687  C   ASN B2122      18.838 -15.180  62.302  1.00  0.330          C  
ATOM  32688  O   ASN B2122      19.987 -14.900  62.655  1.00  0.370          O  
ATOM  32689  CB  ASN B2122      17.399 -15.213  64.318  1.00  0.480          C  
ATOM  32690  CG  ASN B2122      17.207 -16.619  64.113  1.00  0.480          C  
ATOM  32691  OD1 ASN B2122      16.226 -17.012  63.500  1.00  0.480          O  
ATOM  32692  ND2 ASN B2122      18.139 -17.409  64.561  1.00  0.480          N  
ATOM  32693  H   ASN B2122      15.693 -15.183  62.359  1.00  0.360          H  
ATOM  32694  HA  ASN B2122      17.896 -13.496  63.190  1.00  0.430          H  
ATOM  32695 1HB  ASN B2122      18.244 -15.058  64.992  1.00  0.580          H  
ATOM  32696 2HB  ASN B2122      16.513 -14.791  64.787  1.00  0.580          H  
ATOM  32697 1HD2 ASN B2122      18.099 -18.418  64.401  1.00  0.580          H  
ATOM  32698 2HD2 ASN B2122      18.934 -17.029  65.039  1.00  0.580          H  
ATOM  32699  N   VAL B2123      18.556 -16.062  61.321  1.00  0.290          N  
ATOM  32700  CA  VAL B2123      19.570 -16.779  60.565  1.00  0.280          C  
ATOM  32701  C   VAL B2123      20.349 -15.779  59.754  1.00  0.290          C  
ATOM  32702  O   VAL B2123      21.577 -15.886  59.647  1.00  0.300          O  
ATOM  32703  CB  VAL B2123      18.927 -17.845  59.670  1.00  0.400          C  
ATOM  32704  CG1 VAL B2123      19.976 -18.475  58.747  1.00  0.400          C  
ATOM  32705  CG2 VAL B2123      18.287 -18.884  60.565  1.00  0.400          C  
ATOM  32706  H   VAL B2123      17.571 -16.227  61.079  1.00  0.350          H  
ATOM  32707  HA  VAL B2123      20.240 -17.272  61.270  1.00  0.340          H  
ATOM  32708  HB  VAL B2123      18.168 -17.382  59.042  1.00  0.480          H  
ATOM  32709 1HG1 VAL B2123      19.501 -19.233  58.124  1.00  0.480          H  
ATOM  32710 2HG1 VAL B2123      20.416 -17.718  58.111  1.00  0.480          H  
ATOM  32711 3HG1 VAL B2123      20.753 -18.944  59.349  1.00  0.480          H  
ATOM  32712 1HG2 VAL B2123      17.814 -19.651  59.967  1.00  0.480          H  
ATOM  32713 2HG2 VAL B2123      19.046 -19.335  61.196  1.00  0.480          H  
ATOM  32714 3HG2 VAL B2123      17.535 -18.420  61.204  1.00  0.480          H  
ATOM  32715  N   LEU B2124      19.626 -14.856  59.132  1.00  0.300          N  
ATOM  32716  CA  LEU B2124      20.215 -13.802  58.348  1.00  0.320          C  
ATOM  32717  C   LEU B2124      21.122 -12.964  59.184  1.00  0.310          C  
ATOM  32718  O   LEU B2124      22.248 -12.688  58.810  1.00  0.310          O  
ATOM  32719  CB  LEU B2124      19.145 -12.868  57.787  1.00  0.440          C  
ATOM  32720  CG  LEU B2124      19.642 -11.559  57.110  1.00  0.440          C  
ATOM  32721  CD1 LEU B2124      20.498 -11.802  55.889  1.00  0.440          C  
ATOM  32722  CD2 LEU B2124      18.471 -10.779  56.798  1.00  0.440          C  
ATOM  32723  H   LEU B2124      18.624 -14.867  59.275  1.00  0.360          H  
ATOM  32724  HA  LEU B2124      20.784 -14.252  57.538  1.00  0.380          H  
ATOM  32725 1HB  LEU B2124      18.565 -13.419  57.054  1.00  0.530          H  
ATOM  32726 2HB  LEU B2124      18.481 -12.581  58.585  1.00  0.530          H  
ATOM  32727  HG  LEU B2124      20.249 -10.990  57.822  1.00  0.530          H  
ATOM  32728 1HD1 LEU B2124      20.811 -10.844  55.475  1.00  0.530          H  
ATOM  32729 2HD1 LEU B2124      21.371 -12.354  56.176  1.00  0.530          H  
ATOM  32730 3HD1 LEU B2124      19.944 -12.348  55.154  1.00  0.530          H  
ATOM  32731 1HD2 LEU B2124      18.782  -9.834  56.376  1.00  0.530          H  
ATOM  32732 2HD2 LEU B2124      17.868 -11.336  56.090  1.00  0.530          H  
ATOM  32733 3HD2 LEU B2124      17.911 -10.596  57.707  1.00  0.530          H  
ATOM  32734  N   TYR B2125      20.611 -12.515  60.315  1.00  0.320          N  
ATOM  32735  CA  TYR B2125      21.404 -11.620  61.118  1.00  0.320          C  
ATOM  32736  C   TYR B2125      22.684 -12.307  61.604  1.00  0.330          C  
ATOM  32737  O   TYR B2125      23.768 -11.753  61.452  1.00  0.330          O  
ATOM  32738  CB  TYR B2125      20.558 -11.125  62.266  1.00  0.450          C  
ATOM  32739  CG  TYR B2125      19.302 -10.390  61.810  1.00  0.450          C  
ATOM  32740  CD1 TYR B2125      18.161 -10.678  62.462  1.00  0.450          C  
ATOM  32741  CD2 TYR B2125      19.273  -9.479  60.749  1.00  0.450          C  
ATOM  32742  CE1 TYR B2125      16.986 -10.108  62.138  1.00  0.450          C  
ATOM  32743  CE2 TYR B2125      18.065  -8.892  60.402  1.00  0.450          C  
ATOM  32744  CZ  TYR B2125      16.919  -9.219  61.116  1.00  0.450          C  
ATOM  32745  OH  TYR B2125      15.709  -8.649  60.820  1.00  0.450          O  
ATOM  32746  H   TYR B2125      19.652 -12.769  60.587  1.00  0.380          H  
ATOM  32747  HA  TYR B2125      21.705 -10.782  60.498  1.00  0.380          H  
ATOM  32748 1HB  TYR B2125      20.261 -11.973  62.887  1.00  0.540          H  
ATOM  32749 2HB  TYR B2125      21.148 -10.456  62.875  1.00  0.540          H  
ATOM  32750  HD1 TYR B2125      18.199 -11.374  63.245  1.00  0.540          H  
ATOM  32751  HD2 TYR B2125      20.171  -9.227  60.191  1.00  0.540          H  
ATOM  32752  HE1 TYR B2125      16.093 -10.359  62.693  1.00  0.540          H  
ATOM  32753  HE2 TYR B2125      18.015  -8.178  59.577  1.00  0.540          H  
ATOM  32754  HH  TYR B2125      15.001  -9.102  61.336  1.00  0.540          H  
ATOM  32755  N   GLU B2126      22.587 -13.558  62.084  1.00  0.340          N  
ATOM  32756  CA  GLU B2126      23.790 -14.265  62.530  1.00  0.360          C  
ATOM  32757  C   GLU B2126      24.812 -14.402  61.426  1.00  0.360          C  
ATOM  32758  O   GLU B2126      26.013 -14.215  61.641  1.00  0.380          O  
ATOM  32759  CB  GLU B2126      23.463 -15.666  63.064  1.00  0.500          C  
ATOM  32760  CG  GLU B2126      24.721 -16.474  63.527  1.00  0.500          C  
ATOM  32761  CD  GLU B2126      24.402 -17.771  64.207  1.00  0.500          C  
ATOM  32762  OE1 GLU B2126      23.249 -18.084  64.332  1.00  0.500          O  
ATOM  32763  OE2 GLU B2126      25.316 -18.449  64.611  1.00  0.500          O  
ATOM  32764  H   GLU B2126      21.672 -14.006  62.181  1.00  0.410          H  
ATOM  32765  HA  GLU B2126      24.252 -13.677  63.315  1.00  0.430          H  
ATOM  32766 1HB  GLU B2126      22.766 -15.587  63.896  1.00  0.600          H  
ATOM  32767 2HB  GLU B2126      22.961 -16.238  62.279  1.00  0.600          H  
ATOM  32768 1HG  GLU B2126      25.309 -16.712  62.637  1.00  0.600          H  
ATOM  32769 2HG  GLU B2126      25.346 -15.874  64.167  1.00  0.600          H  
ATOM  32770  N   ASN B2127      24.331 -14.680  60.224  1.00  0.330          N  
ATOM  32771  CA  ASN B2127      25.165 -14.872  59.065  1.00  0.320          C  
ATOM  32772  C   ASN B2127      25.201 -13.656  58.144  1.00  0.300          C  
ATOM  32773  O   ASN B2127      25.643 -13.780  57.005  1.00  0.280          O  
ATOM  32774  CB  ASN B2127      24.667 -16.080  58.292  1.00  0.450          C  
ATOM  32775  CG  ASN B2127      24.873 -17.348  59.027  1.00  0.450          C  
ATOM  32776  OD1 ASN B2127      25.993 -17.875  59.085  1.00  0.450          O  
ATOM  32777  ND2 ASN B2127      23.824 -17.854  59.619  1.00  0.450          N  
ATOM  32778  H   ASN B2127      23.325 -14.847  60.119  1.00  0.400          H  
ATOM  32779  HA  ASN B2127      26.182 -15.062  59.402  1.00  0.380          H  
ATOM  32780 1HB  ASN B2127      23.604 -15.958  58.089  1.00  0.540          H  
ATOM  32781 2HB  ASN B2127      25.172 -16.146  57.338  1.00  0.540          H  
ATOM  32782 1HD2 ASN B2127      23.912 -18.697  60.149  1.00  0.540          H  
ATOM  32783 2HD2 ASN B2127      22.930 -17.371  59.562  1.00  0.540          H  
ATOM  32784  N   GLN B2128      24.825 -12.463  58.611  1.00  0.290          N  
ATOM  32785  CA  GLN B2128      24.806 -11.299  57.720  1.00  0.260          C  
ATOM  32786  C   GLN B2128      26.125 -11.078  56.988  1.00  0.290          C  
ATOM  32787  O   GLN B2128      26.124 -10.771  55.793  1.00  0.320          O  
ATOM  32788  CB  GLN B2128      24.475 -10.036  58.525  1.00  0.380          C  
ATOM  32789  CG  GLN B2128      24.344  -8.691  57.727  1.00  0.380          C  
ATOM  32790  CD  GLN B2128      23.139  -8.641  56.805  1.00  0.380          C  
ATOM  32791  OE1 GLN B2128      22.062  -9.115  57.174  1.00  0.380          O  
ATOM  32792  NE2 GLN B2128      23.293  -8.027  55.634  1.00  0.380          N  
ATOM  32793  H   GLN B2128      24.481 -12.364  59.573  1.00  0.350          H  
ATOM  32794  HA  GLN B2128      24.019 -11.459  56.980  1.00  0.310          H  
ATOM  32795 1HB  GLN B2128      23.532 -10.198  59.039  1.00  0.450          H  
ATOM  32796 2HB  GLN B2128      25.226  -9.914  59.286  1.00  0.450          H  
ATOM  32797 1HG  GLN B2128      24.251  -7.878  58.444  1.00  0.450          H  
ATOM  32798 2HG  GLN B2128      25.237  -8.542  57.116  1.00  0.450          H  
ATOM  32799 1HE2 GLN B2128      22.516  -7.948  55.010  1.00  0.450          H  
ATOM  32800 2HE2 GLN B2128      24.193  -7.592  55.372  1.00  0.450          H  
ATOM  32801  N   LYS B2129      27.256 -11.228  57.686  1.00  0.300          N  
ATOM  32802  CA  LYS B2129      28.548 -11.011  57.039  1.00  0.330          C  
ATOM  32803  C   LYS B2129      28.819 -12.090  56.003  1.00  0.320          C  
ATOM  32804  O   LYS B2129      29.249 -11.794  54.888  1.00  0.340          O  
ATOM  32805  CB  LYS B2129      29.685 -10.976  58.058  1.00  0.450          C  
ATOM  32806  CG  LYS B2129      29.710  -9.738  58.950  1.00  0.450          C  
ATOM  32807  CD  LYS B2129      30.883  -9.797  59.936  1.00  0.450          C  
ATOM  32808  CE  LYS B2129      30.956  -8.555  60.828  1.00  0.450          C  
ATOM  32809  NZ  LYS B2129      32.096  -8.631  61.793  1.00  0.450          N  
ATOM  32810  H   LYS B2129      27.194 -11.490  58.661  1.00  0.360          H  
ATOM  32811  HA  LYS B2129      28.517 -10.053  56.518  1.00  0.400          H  
ATOM  32812 1HB  LYS B2129      29.620 -11.852  58.703  1.00  0.540          H  
ATOM  32813 2HB  LYS B2129      30.640 -11.029  57.534  1.00  0.540          H  
ATOM  32814 1HG  LYS B2129      29.803  -8.847  58.328  1.00  0.540          H  
ATOM  32815 2HG  LYS B2129      28.775  -9.679  59.498  1.00  0.540          H  
ATOM  32816 1HD  LYS B2129      30.775 -10.677  60.571  1.00  0.540          H  
ATOM  32817 2HD  LYS B2129      31.817  -9.886  59.382  1.00  0.540          H  
ATOM  32818 1HE  LYS B2129      31.079  -7.672  60.203  1.00  0.540          H  
ATOM  32819 2HE  LYS B2129      30.033  -8.463  61.390  1.00  0.540          H  
ATOM  32820 1HZ  LYS B2129      32.113  -7.797  62.365  1.00  0.540          H  
ATOM  32821 2HZ  LYS B2129      31.985  -9.442  62.387  1.00  0.540          H  
ATOM  32822 3HZ  LYS B2129      32.966  -8.705  61.284  1.00  0.540          H  
ATOM  32823  N   LEU B2130      28.518 -13.340  56.354  1.00  0.300          N  
ATOM  32824  CA  LEU B2130      28.728 -14.458  55.449  1.00  0.290          C  
ATOM  32825  C   LEU B2130      27.889 -14.327  54.197  1.00  0.280          C  
ATOM  32826  O   LEU B2130      28.382 -14.529  53.088  1.00  0.300          O  
ATOM  32827  CB  LEU B2130      28.379 -15.780  56.141  1.00  0.410          C  
ATOM  32828  CG  LEU B2130      28.477 -17.068  55.279  1.00  0.410          C  
ATOM  32829  CD1 LEU B2130      29.912 -17.280  54.777  1.00  0.410          C  
ATOM  32830  CD2 LEU B2130      28.001 -18.245  56.117  1.00  0.410          C  
ATOM  32831  H   LEU B2130      28.171 -13.512  57.289  1.00  0.360          H  
ATOM  32832  HA  LEU B2130      29.777 -14.460  55.166  1.00  0.350          H  
ATOM  32833 1HB  LEU B2130      29.033 -15.903  57.000  1.00  0.490          H  
ATOM  32834 2HB  LEU B2130      27.357 -15.711  56.504  1.00  0.490          H  
ATOM  32835  HG  LEU B2130      27.828 -16.974  54.410  1.00  0.490          H  
ATOM  32836 1HD1 LEU B2130      29.952 -18.186  54.176  1.00  0.490          H  
ATOM  32837 2HD1 LEU B2130      30.227 -16.440  54.161  1.00  0.490          H  
ATOM  32838 3HD1 LEU B2130      30.585 -17.380  55.626  1.00  0.490          H  
ATOM  32839 1HD2 LEU B2130      28.042 -19.158  55.521  1.00  0.490          H  
ATOM  32840 2HD2 LEU B2130      28.638 -18.357  56.995  1.00  0.490          H  
ATOM  32841 3HD2 LEU B2130      26.973 -18.071  56.437  1.00  0.490          H  
ATOM  32842  N   ILE B2131      26.626 -13.992  54.375  1.00  0.290          N  
ATOM  32843  CA  ILE B2131      25.705 -13.866  53.276  1.00  0.370          C  
ATOM  32844  C   ILE B2131      26.145 -12.748  52.355  1.00  0.340          C  
ATOM  32845  O   ILE B2131      26.129 -12.923  51.136  1.00  0.340          O  
ATOM  32846  CB  ILE B2131      24.295 -13.636  53.802  1.00  0.490          C  
ATOM  32847  CG1 ILE B2131      23.818 -14.920  54.517  1.00  0.490          C  
ATOM  32848  CG2 ILE B2131      23.404 -13.300  52.631  1.00  0.490          C  
ATOM  32849  CD1 ILE B2131      22.623 -14.743  55.384  1.00  0.490          C  
ATOM  32850  H   ILE B2131      26.298 -13.828  55.325  1.00  0.350          H  
ATOM  32851  HA  ILE B2131      25.712 -14.798  52.712  1.00  0.440          H  
ATOM  32852  HB  ILE B2131      24.299 -12.818  54.529  1.00  0.580          H  
ATOM  32853 1HG1 ILE B2131      23.579 -15.655  53.751  1.00  0.580          H  
ATOM  32854 2HG1 ILE B2131      24.629 -15.311  55.123  1.00  0.580          H  
ATOM  32855 1HG2 ILE B2131      22.395 -13.120  52.969  1.00  0.580          H  
ATOM  32856 2HG2 ILE B2131      23.772 -12.429  52.154  1.00  0.580          H  
ATOM  32857 3HG2 ILE B2131      23.419 -14.127  51.914  1.00  0.580          H  
ATOM  32858 1HD1 ILE B2131      22.353 -15.686  55.839  1.00  0.580          H  
ATOM  32859 2HD1 ILE B2131      22.873 -14.027  56.171  1.00  0.580          H  
ATOM  32860 3HD1 ILE B2131      21.798 -14.374  54.806  1.00  0.580          H  
ATOM  32861  N   ALA B2132      26.503 -11.585  52.914  1.00  0.330          N  
ATOM  32862  CA  ALA B2132      26.962 -10.495  52.077  1.00  0.330          C  
ATOM  32863  C   ALA B2132      28.197 -10.900  51.292  1.00  0.310          C  
ATOM  32864  O   ALA B2132      28.295 -10.604  50.098  1.00  0.310          O  
ATOM  32865  CB  ALA B2132      27.292  -9.290  52.923  1.00  0.460          C  
ATOM  32866  H   ALA B2132      26.453 -11.457  53.930  1.00  0.400          H  
ATOM  32867  HA  ALA B2132      26.174 -10.251  51.369  1.00  0.400          H  
ATOM  32868 1HB  ALA B2132      27.620  -8.504  52.276  1.00  0.550          H  
ATOM  32869 2HB  ALA B2132      26.417  -8.970  53.485  1.00  0.550          H  
ATOM  32870 3HB  ALA B2132      28.090  -9.549  53.621  1.00  0.550          H  
ATOM  32871  N   ASN B2133      29.117 -11.638  51.930  1.00  0.310          N  
ATOM  32872  CA  ASN B2133      30.330 -12.062  51.256  1.00  0.320          C  
ATOM  32873  C   ASN B2133      30.026 -13.051  50.142  1.00  0.310          C  
ATOM  32874  O   ASN B2133      30.582 -12.938  49.043  1.00  0.320          O  
ATOM  32875  CB  ASN B2133      31.283 -12.689  52.253  1.00  0.440          C  
ATOM  32876  CG  ASN B2133      31.915 -11.688  53.177  1.00  0.440          C  
ATOM  32877  OD1 ASN B2133      32.033 -10.496  52.872  1.00  0.440          O  
ATOM  32878  ND2 ASN B2133      32.334 -12.158  54.323  1.00  0.440          N  
ATOM  32879  H   ASN B2133      29.009 -11.836  52.931  1.00  0.370          H  
ATOM  32880  HA  ASN B2133      30.798 -11.188  50.805  1.00  0.380          H  
ATOM  32881 1HB  ASN B2133      30.741 -13.418  52.854  1.00  0.530          H  
ATOM  32882 2HB  ASN B2133      32.066 -13.224  51.720  1.00  0.530          H  
ATOM  32883 1HD2 ASN B2133      32.761 -11.546  54.986  1.00  0.530          H  
ATOM  32884 2HD2 ASN B2133      32.226 -13.126  54.537  1.00  0.530          H  
ATOM  32885  N   GLN B2134      29.121 -14.000  50.397  1.00  0.310          N  
ATOM  32886  CA  GLN B2134      28.766 -14.973  49.384  1.00  0.320          C  
ATOM  32887  C   GLN B2134      28.074 -14.278  48.206  1.00  0.320          C  
ATOM  32888  O   GLN B2134      28.338 -14.613  47.048  1.00  0.320          O  
ATOM  32889  CB  GLN B2134      27.863 -16.051  49.963  1.00  0.440          C  
ATOM  32890  CG  GLN B2134      28.458 -17.062  50.965  1.00  0.440          C  
ATOM  32891  CD  GLN B2134      27.321 -17.974  51.470  1.00  0.440          C  
ATOM  32892  OE1 GLN B2134      26.184 -17.725  51.057  1.00  0.440          O  
ATOM  32893  NE2 GLN B2134      27.584 -18.980  52.305  1.00  0.440          N  
ATOM  32894  H   GLN B2134      28.711 -14.068  51.333  1.00  0.370          H  
ATOM  32895  HA  GLN B2134      29.677 -15.442  49.019  1.00  0.380          H  
ATOM  32896 1HB  GLN B2134      27.078 -15.541  50.512  1.00  0.530          H  
ATOM  32897 2HB  GLN B2134      27.415 -16.613  49.146  1.00  0.530          H  
ATOM  32898 1HG  GLN B2134      29.200 -17.675  50.459  1.00  0.530          H  
ATOM  32899 2HG  GLN B2134      28.904 -16.543  51.804  1.00  0.530          H  
ATOM  32900 1HE2 GLN B2134      26.816 -19.609  52.632  1.00  0.530          H  
ATOM  32901 2HE2 GLN B2134      28.521 -19.148  52.617  1.00  0.530          H  
ATOM  32902  N   PHE B2135      27.203 -13.297  48.494  1.00  0.320          N  
ATOM  32903  CA  PHE B2135      26.523 -12.540  47.453  1.00  0.300          C  
ATOM  32904  C   PHE B2135      27.529 -11.815  46.581  1.00  0.300          C  
ATOM  32905  O   PHE B2135      27.463 -11.879  45.350  1.00  0.290          O  
ATOM  32906  CB  PHE B2135      25.548 -11.519  48.025  1.00  0.430          C  
ATOM  32907  CG  PHE B2135      24.923 -10.671  46.953  1.00  0.430          C  
ATOM  32908  CD1 PHE B2135      23.882 -11.157  46.184  1.00  0.430          C  
ATOM  32909  CD2 PHE B2135      25.398  -9.382  46.697  1.00  0.430          C  
ATOM  32910  CE1 PHE B2135      23.335 -10.381  45.191  1.00  0.430          C  
ATOM  32911  CE2 PHE B2135      24.849  -8.612  45.708  1.00  0.430          C  
ATOM  32912  CZ  PHE B2135      23.811  -9.118  44.952  1.00  0.430          C  
ATOM  32913  H   PHE B2135      26.984 -13.089  49.474  1.00  0.380          H  
ATOM  32914  HA  PHE B2135      25.968 -13.239  46.829  1.00  0.360          H  
ATOM  32915 1HB  PHE B2135      24.768 -12.022  48.579  1.00  0.510          H  
ATOM  32916 2HB  PHE B2135      26.068 -10.865  48.725  1.00  0.510          H  
ATOM  32917  HD1 PHE B2135      23.503 -12.165  46.365  1.00  0.510          H  
ATOM  32918  HD2 PHE B2135      26.219  -8.989  47.293  1.00  0.510          H  
ATOM  32919  HE1 PHE B2135      22.533 -10.770  44.592  1.00  0.510          H  
ATOM  32920  HE2 PHE B2135      25.238  -7.604  45.516  1.00  0.510          H  
ATOM  32921  HZ  PHE B2135      23.376  -8.513  44.159  1.00  0.510          H  
ATOM  32922  N   ASN B2136      28.449 -11.092  47.225  1.00  0.310          N  
ATOM  32923  CA  ASN B2136      29.432 -10.303  46.514  1.00  0.310          C  
ATOM  32924  C   ASN B2136      30.299 -11.197  45.634  1.00  0.320          C  
ATOM  32925  O   ASN B2136      30.622 -10.838  44.491  1.00  0.310          O  
ATOM  32926  CB  ASN B2136      30.281  -9.569  47.528  1.00  0.430          C  
ATOM  32927  CG  ASN B2136      29.499  -8.497  48.237  1.00  0.430          C  
ATOM  32928  OD1 ASN B2136      28.465  -8.045  47.738  1.00  0.430          O  
ATOM  32929  ND2 ASN B2136      29.955  -8.106  49.398  1.00  0.430          N  
ATOM  32930  H   ASN B2136      28.442 -11.067  48.250  1.00  0.370          H  
ATOM  32931  HA  ASN B2136      28.913  -9.591  45.869  1.00  0.370          H  
ATOM  32932 1HB  ASN B2136      30.655 -10.280  48.269  1.00  0.520          H  
ATOM  32933 2HB  ASN B2136      31.141  -9.120  47.035  1.00  0.520          H  
ATOM  32934 1HD2 ASN B2136      29.458  -7.411  49.965  1.00  0.520          H  
ATOM  32935 2HD2 ASN B2136      30.786  -8.510  49.768  1.00  0.520          H  
ATOM  32936  N   SER B2137      30.644 -12.382  46.154  1.00  0.320          N  
ATOM  32937  CA  SER B2137      31.427 -13.355  45.419  1.00  0.330          C  
ATOM  32938  C   SER B2137      30.653 -13.811  44.194  1.00  0.310          C  
ATOM  32939  O   SER B2137      31.200 -13.838  43.084  1.00  0.310          O  
ATOM  32940  CB  SER B2137      31.766 -14.537  46.304  1.00  0.460          C  
ATOM  32941  OG  SER B2137      32.526 -15.490  45.614  1.00  0.460          O  
ATOM  32942  H   SER B2137      30.391 -12.599  47.123  1.00  0.380          H  
ATOM  32943  HA  SER B2137      32.353 -12.884  45.092  1.00  0.400          H  
ATOM  32944 1HB  SER B2137      32.314 -14.187  47.178  1.00  0.550          H  
ATOM  32945 2HB  SER B2137      30.849 -14.993  46.662  1.00  0.550          H  
ATOM  32946  HG  SER B2137      32.714 -16.179  46.253  1.00  0.550          H  
ATOM  32947  N   ALA B2138      29.359 -14.130  44.384  1.00  0.290          N  
ATOM  32948  CA  ALA B2138      28.513 -14.581  43.293  1.00  0.280          C  
ATOM  32949  C   ALA B2138      28.433 -13.544  42.182  1.00  0.270          C  
ATOM  32950  O   ALA B2138      28.486 -13.904  41.007  1.00  0.270          O  
ATOM  32951  CB  ALA B2138      27.116 -14.875  43.805  1.00  0.400          C  
ATOM  32952  H   ALA B2138      28.976 -14.116  45.334  1.00  0.350          H  
ATOM  32953  HA  ALA B2138      28.947 -15.490  42.886  1.00  0.340          H  
ATOM  32954 1HB  ALA B2138      26.506 -15.238  42.988  1.00  0.480          H  
ATOM  32955 2HB  ALA B2138      27.165 -15.631  44.592  1.00  0.480          H  
ATOM  32956 3HB  ALA B2138      26.682 -13.966  44.211  1.00  0.480          H  
ATOM  32957  N   ILE B2139      28.340 -12.259  42.527  1.00  0.280          N  
ATOM  32958  CA  ILE B2139      28.285 -11.251  41.476  1.00  0.270          C  
ATOM  32959  C   ILE B2139      29.609 -11.208  40.728  1.00  0.280          C  
ATOM  32960  O   ILE B2139      29.613 -11.104  39.496  1.00  0.280          O  
ATOM  32961  CB  ILE B2139      27.862  -9.860  41.981  1.00  0.380          C  
ATOM  32962  CG1 ILE B2139      26.394  -9.928  42.572  1.00  0.380          C  
ATOM  32963  CG2 ILE B2139      27.943  -8.808  40.817  1.00  0.380          C  
ATOM  32964  CD1 ILE B2139      25.273 -10.416  41.607  1.00  0.380          C  
ATOM  32965  H   ILE B2139      28.242 -12.015  43.520  1.00  0.340          H  
ATOM  32966  HA  ILE B2139      27.548 -11.560  40.750  1.00  0.320          H  
ATOM  32967  HB  ILE B2139      28.524  -9.558  42.800  1.00  0.460          H  
ATOM  32968 1HG1 ILE B2139      26.399 -10.586  43.440  1.00  0.460          H  
ATOM  32969 2HG1 ILE B2139      26.135  -8.927  42.910  1.00  0.460          H  
ATOM  32970 1HG2 ILE B2139      27.641  -7.830  41.192  1.00  0.460          H  
ATOM  32971 2HG2 ILE B2139      28.964  -8.740  40.434  1.00  0.460          H  
ATOM  32972 3HG2 ILE B2139      27.285  -9.105  40.010  1.00  0.460          H  
ATOM  32973 1HD1 ILE B2139      24.322 -10.399  42.138  1.00  0.460          H  
ATOM  32974 2HD1 ILE B2139      25.206  -9.772  40.739  1.00  0.460          H  
ATOM  32975 3HD1 ILE B2139      25.467 -11.428  41.283  1.00  0.460          H  
ATOM  32976  N   GLY B2140      30.735 -11.283  41.441  1.00  0.290          N  
ATOM  32977  CA  GLY B2140      32.012 -11.303  40.739  1.00  0.300          C  
ATOM  32978  C   GLY B2140      32.046 -12.479  39.749  1.00  0.300          C  
ATOM  32979  O   GLY B2140      32.527 -12.328  38.621  1.00  0.300          O  
ATOM  32980  H   GLY B2140      30.701 -11.300  42.468  1.00  0.350          H  
ATOM  32981 1HA  GLY B2140      32.157 -10.361  40.208  1.00  0.360          H  
ATOM  32982 2HA  GLY B2140      32.819 -11.403  41.464  1.00  0.360          H  
ATOM  32983  N   LYS B2141      31.495 -13.639  40.157  1.00  0.290          N  
ATOM  32984  CA  LYS B2141      31.425 -14.806  39.280  1.00  0.290          C  
ATOM  32985  C   LYS B2141      30.576 -14.520  38.038  1.00  0.280          C  
ATOM  32986  O   LYS B2141      30.923 -14.982  36.946  1.00  0.280          O  
ATOM  32987  CB  LYS B2141      30.883 -16.037  40.008  1.00  0.410          C  
ATOM  32988  CG  LYS B2141      31.830 -16.628  41.039  1.00  0.410          C  
ATOM  32989  CD  LYS B2141      31.208 -17.835  41.734  1.00  0.410          C  
ATOM  32990  CE  LYS B2141      32.144 -18.418  42.786  1.00  0.410          C  
ATOM  32991  NZ  LYS B2141      31.535 -19.587  43.490  1.00  0.410          N  
ATOM  32992  H   LYS B2141      31.176 -13.702  41.132  1.00  0.350          H  
ATOM  32993  HA  LYS B2141      32.436 -15.035  38.943  1.00  0.350          H  
ATOM  32994 1HB  LYS B2141      29.961 -15.786  40.510  1.00  0.490          H  
ATOM  32995 2HB  LYS B2141      30.654 -16.813  39.281  1.00  0.490          H  
ATOM  32996 1HG  LYS B2141      32.757 -16.926  40.548  1.00  0.490          H  
ATOM  32997 2HG  LYS B2141      32.066 -15.870  41.785  1.00  0.490          H  
ATOM  32998 1HD  LYS B2141      30.280 -17.532  42.218  1.00  0.490          H  
ATOM  32999 2HD  LYS B2141      30.980 -18.602  40.996  1.00  0.490          H  
ATOM  33000 1HE  LYS B2141      33.067 -18.736  42.306  1.00  0.490          H  
ATOM  33001 2HE  LYS B2141      32.376 -17.644  43.521  1.00  0.490          H  
ATOM  33002 1HZ  LYS B2141      32.185 -19.941  44.179  1.00  0.490          H  
ATOM  33003 2HZ  LYS B2141      30.683 -19.299  43.951  1.00  0.490          H  
ATOM  33004 3HZ  LYS B2141      31.325 -20.316  42.822  1.00  0.490          H  
ATOM  33005  N   ILE B2142      29.487 -13.742  38.189  1.00  0.270          N  
ATOM  33006  CA  ILE B2142      28.632 -13.403  37.049  1.00  0.250          C  
ATOM  33007  C   ILE B2142      29.456 -12.634  36.038  1.00  0.260          C  
ATOM  33008  O   ILE B2142      29.398 -12.918  34.836  1.00  0.250          O  
ATOM  33009  CB  ILE B2142      27.421 -12.486  37.438  1.00  0.360          C  
ATOM  33010  CG1 ILE B2142      26.414 -13.202  38.418  1.00  0.360          C  
ATOM  33011  CG2 ILE B2142      26.698 -11.926  36.171  1.00  0.360          C  
ATOM  33012  CD1 ILE B2142      25.756 -14.449  37.914  1.00  0.360          C  
ATOM  33013  H   ILE B2142      29.243 -13.440  39.138  1.00  0.320          H  
ATOM  33014  HA  ILE B2142      28.280 -14.316  36.578  1.00  0.300          H  
ATOM  33015  HB  ILE B2142      27.803 -11.634  37.982  1.00  0.430          H  
ATOM  33016 1HG1 ILE B2142      26.938 -13.458  39.307  1.00  0.430          H  
ATOM  33017 2HG1 ILE B2142      25.630 -12.490  38.677  1.00  0.430          H  
ATOM  33018 1HG2 ILE B2142      25.907 -11.260  36.486  1.00  0.430          H  
ATOM  33019 2HG2 ILE B2142      27.390 -11.364  35.545  1.00  0.430          H  
ATOM  33020 3HG2 ILE B2142      26.276 -12.740  35.584  1.00  0.430          H  
ATOM  33021 1HD1 ILE B2142      25.101 -14.835  38.673  1.00  0.430          H  
ATOM  33022 2HD1 ILE B2142      25.193 -14.221  37.044  1.00  0.430          H  
ATOM  33023 3HD1 ILE B2142      26.502 -15.203  37.682  1.00  0.430          H  
ATOM  33024  N   GLN B2143      30.225 -11.657  36.513  1.00  0.260          N  
ATOM  33025  CA  GLN B2143      31.049 -10.884  35.603  1.00  0.260          C  
ATOM  33026  C   GLN B2143      32.124 -11.721  34.929  1.00  0.260          C  
ATOM  33027  O   GLN B2143      32.366 -11.555  33.729  1.00  0.260          O  
ATOM  33028  CB  GLN B2143      31.695  -9.723  36.321  1.00  0.360          C  
ATOM  33029  CG  GLN B2143      30.743  -8.664  36.701  1.00  0.360          C  
ATOM  33030  CD  GLN B2143      31.416  -7.599  37.439  1.00  0.360          C  
ATOM  33031  OE1 GLN B2143      32.145  -7.851  38.404  1.00  0.360          O  
ATOM  33032  NE2 GLN B2143      31.213  -6.385  36.986  1.00  0.360          N  
ATOM  33033  H   GLN B2143      30.190 -11.453  37.522  1.00  0.310          H  
ATOM  33034  HA  GLN B2143      30.403 -10.485  34.824  1.00  0.310          H  
ATOM  33035 1HB  GLN B2143      32.175 -10.089  37.231  1.00  0.440          H  
ATOM  33036 2HB  GLN B2143      32.470  -9.287  35.694  1.00  0.440          H  
ATOM  33037 1HG  GLN B2143      30.323  -8.239  35.797  1.00  0.440          H  
ATOM  33038 2HG  GLN B2143      29.956  -9.088  37.330  1.00  0.440          H  
ATOM  33039 1HE2 GLN B2143      31.635  -5.588  37.447  1.00  0.440          H  
ATOM  33040 2HE2 GLN B2143      30.610  -6.222  36.209  1.00  0.440          H  
ATOM  33041  N   ASP B2144      32.768 -12.630  35.670  1.00  0.270          N  
ATOM  33042  CA  ASP B2144      33.799 -13.451  35.054  1.00  0.270          C  
ATOM  33043  C   ASP B2144      33.195 -14.346  33.985  1.00  0.270          C  
ATOM  33044  O   ASP B2144      33.783 -14.522  32.912  1.00  0.270          O  
ATOM  33045  CB  ASP B2144      34.505 -14.340  36.081  1.00  0.380          C  
ATOM  33046  CG  ASP B2144      35.449 -13.607  37.038  1.00  0.380          C  
ATOM  33047  OD1 ASP B2144      35.783 -12.468  36.804  1.00  0.380          O  
ATOM  33048  OD2 ASP B2144      35.852 -14.226  37.994  1.00  0.380          O  
ATOM  33049  H   ASP B2144      32.578 -12.700  36.677  1.00  0.320          H  
ATOM  33050  HA  ASP B2144      34.533 -12.796  34.588  1.00  0.320          H  
ATOM  33051 1HB  ASP B2144      33.746 -14.846  36.680  1.00  0.450          H  
ATOM  33052 2HB  ASP B2144      35.070 -15.110  35.561  1.00  0.450          H  
ATOM  33053  N   SER B2145      32.012 -14.904  34.270  1.00  0.270          N  
ATOM  33054  CA  SER B2145      31.317 -15.789  33.348  1.00  0.260          C  
ATOM  33055  C   SER B2145      30.921 -15.068  32.074  1.00  0.260          C  
ATOM  33056  O   SER B2145      31.154 -15.575  30.971  1.00  0.260          O  
ATOM  33057  CB  SER B2145      30.085 -16.371  34.004  1.00  0.370          C  
ATOM  33058  OG  SER B2145      29.404 -17.227  33.125  1.00  0.370          O  
ATOM  33059  H   SER B2145      31.593 -14.746  35.191  1.00  0.320          H  
ATOM  33060  HA  SER B2145      31.989 -16.605  33.087  1.00  0.310          H  
ATOM  33061 1HB  SER B2145      30.376 -16.916  34.901  1.00  0.440          H  
ATOM  33062 2HB  SER B2145      29.426 -15.562  34.318  1.00  0.440          H  
ATOM  33063  HG  SER B2145      28.646 -17.551  33.614  1.00  0.440          H  
ATOM  33064  N   LEU B2146      30.327 -13.882  32.221  1.00  0.250          N  
ATOM  33065  CA  LEU B2146      29.897 -13.098  31.082  1.00  0.250          C  
ATOM  33066  C   LEU B2146      31.083 -12.623  30.246  1.00  0.250          C  
ATOM  33067  O   LEU B2146      31.017 -12.637  29.017  1.00  0.250          O  
ATOM  33068  CB  LEU B2146      29.025 -11.941  31.567  1.00  0.350          C  
ATOM  33069  CG  LEU B2146      28.483 -10.970  30.513  1.00  0.350          C  
ATOM  33070  CD1 LEU B2146      27.618 -11.685  29.448  1.00  0.350          C  
ATOM  33071  CD2 LEU B2146      27.672  -9.909  31.260  1.00  0.350          C  
ATOM  33072  H   LEU B2146      30.138 -13.528  33.164  1.00  0.300          H  
ATOM  33073  HA  LEU B2146      29.286 -13.745  30.459  1.00  0.300          H  
ATOM  33074 1HB  LEU B2146      28.176 -12.364  32.102  1.00  0.420          H  
ATOM  33075 2HB  LEU B2146      29.610 -11.364  32.285  1.00  0.420          H  
ATOM  33076  HG  LEU B2146      29.314 -10.514  29.999  1.00  0.420          H  
ATOM  33077 1HD1 LEU B2146      27.268 -10.955  28.724  1.00  0.420          H  
ATOM  33078 2HD1 LEU B2146      28.209 -12.433  28.923  1.00  0.420          H  
ATOM  33079 3HD1 LEU B2146      26.764 -12.167  29.923  1.00  0.420          H  
ATOM  33080 1HD2 LEU B2146      27.304  -9.176  30.559  1.00  0.420          H  
ATOM  33081 2HD2 LEU B2146      26.833 -10.378  31.774  1.00  0.420          H  
ATOM  33082 3HD2 LEU B2146      28.301  -9.420  31.990  1.00  0.420          H  
ATOM  33083  N   SER B2147      32.158 -12.179  30.896  1.00  0.250          N  
ATOM  33084  CA  SER B2147      33.343 -11.746  30.181  1.00  0.250          C  
ATOM  33085  C   SER B2147      33.964 -12.912  29.387  1.00  0.250          C  
ATOM  33086  O   SER B2147      34.326 -12.761  28.206  1.00  0.250          O  
ATOM  33087  CB  SER B2147      34.343 -11.163  31.160  1.00  0.350          C  
ATOM  33088  OG  SER B2147      35.511 -10.738  30.509  1.00  0.350          O  
ATOM  33089  H   SER B2147      32.165 -12.124  31.917  1.00  0.300          H  
ATOM  33090  HA  SER B2147      33.054 -10.964  29.483  1.00  0.300          H  
ATOM  33091 1HB  SER B2147      33.884 -10.323  31.682  1.00  0.420          H  
ATOM  33092 2HB  SER B2147      34.590 -11.914  31.913  1.00  0.420          H  
ATOM  33093  HG  SER B2147      36.064 -10.355  31.193  1.00  0.420          H  
ATOM  33094  N   SER B2148      34.076 -14.081  30.037  1.00  0.250          N  
ATOM  33095  CA  SER B2148      34.651 -15.299  29.473  1.00  0.250          C  
ATOM  33096  C   SER B2148      33.860 -15.994  28.349  1.00  0.250          C  
ATOM  33097  O   SER B2148      34.454 -16.380  27.337  1.00  0.250          O  
ATOM  33098  CB  SER B2148      34.887 -16.292  30.592  1.00  0.350          C  
ATOM  33099  OG  SER B2148      35.443 -17.483  30.107  1.00  0.350          O  
ATOM  33100  H   SER B2148      33.784 -14.132  31.016  1.00  0.300          H  
ATOM  33101  HA  SER B2148      35.622 -15.028  29.064  1.00  0.300          H  
ATOM  33102 1HB  SER B2148      35.549 -15.849  31.335  1.00  0.420          H  
ATOM  33103 2HB  SER B2148      33.938 -16.504  31.088  1.00  0.420          H  
ATOM  33104  HG  SER B2148      35.563 -18.046  30.873  1.00  0.420          H  
ATOM  33105  N   THR B2149      32.537 -16.196  28.517  1.00  0.250          N  
ATOM  33106  CA  THR B2149      31.765 -16.954  27.523  1.00  0.250          C  
ATOM  33107  C   THR B2149      30.646 -16.172  26.793  1.00  0.240          C  
ATOM  33108  O   THR B2149      29.523 -16.079  27.300  1.00  0.300          O  
ATOM  33109  CB  THR B2149      31.123 -18.189  28.207  1.00  0.350          C  
ATOM  33110  OG1 THR B2149      32.150 -19.000  28.781  1.00  0.350          O  
ATOM  33111  CG2 THR B2149      30.353 -19.028  27.201  1.00  0.350          C  
ATOM  33112  H   THR B2149      32.072 -15.854  29.365  1.00  0.300          H  
ATOM  33113  HA  THR B2149      32.467 -17.351  26.800  1.00  0.300          H  
ATOM  33114  HB  THR B2149      30.448 -17.855  29.000  1.00  0.420          H  
ATOM  33115  HG1 THR B2149      32.516 -18.537  29.534  1.00  0.420          H  
ATOM  33116 1HG2 THR B2149      29.926 -19.888  27.709  1.00  0.420          H  
ATOM  33117 2HG2 THR B2149      29.554 -18.455  26.761  1.00  0.420          H  
ATOM  33118 3HG2 THR B2149      31.028 -19.369  26.419  1.00  0.420          H  
ATOM  33119  N   PRO B2150      30.894 -15.666  25.557  1.00  0.160          N  
ATOM  33120  CA  PRO B2150      29.963 -14.895  24.739  1.00  0.190          C  
ATOM  33121  C   PRO B2150      28.676 -15.634  24.382  1.00  0.180          C  
ATOM  33122  O   PRO B2150      27.644 -14.995  24.162  1.00  0.160          O  
ATOM  33123  CB  PRO B2150      30.768 -14.657  23.453  1.00  0.290          C  
ATOM  33124  CG  PRO B2150      32.205 -14.767  23.863  1.00  0.290          C  
ATOM  33125  CD  PRO B2150      32.227 -15.815  24.945  1.00  0.290          C  
ATOM  33126  HA  PRO B2150      29.737 -13.945  25.247  1.00  0.230          H  
ATOM  33127 1HB  PRO B2150      30.484 -15.401  22.691  1.00  0.340          H  
ATOM  33128 2HB  PRO B2150      30.518 -13.670  23.035  1.00  0.340          H  
ATOM  33129 1HG  PRO B2150      32.828 -15.042  22.996  1.00  0.340          H  
ATOM  33130 2HG  PRO B2150      32.570 -13.801  24.217  1.00  0.340          H  
ATOM  33131 1HD  PRO B2150      32.376 -16.824  24.526  1.00  0.340          H  
ATOM  33132 2HD  PRO B2150      33.012 -15.525  25.641  1.00  0.340          H  
ATOM  33133  N   SER B2151      28.720 -16.981  24.382  1.00  0.200          N  
ATOM  33134  CA  SER B2151      27.564 -17.801  24.024  1.00  0.190          C  
ATOM  33135  C   SER B2151      26.433 -17.675  25.026  1.00  0.200          C  
ATOM  33136  O   SER B2151      25.296 -18.072  24.747  1.00  0.220          O  
ATOM  33137  CB  SER B2151      27.954 -19.259  23.859  1.00  0.270          C  
ATOM  33138  OG  SER B2151      28.325 -19.835  25.070  1.00  0.270          O  
ATOM  33139  H   SER B2151      29.578 -17.480  24.568  1.00  0.240          H  
ATOM  33140  HA  SER B2151      27.194 -17.451  23.060  1.00  0.230          H  
ATOM  33141 1HB  SER B2151      27.114 -19.808  23.437  1.00  0.320          H  
ATOM  33142 2HB  SER B2151      28.779 -19.333  23.153  1.00  0.320          H  
ATOM  33143  HG  SER B2151      28.515 -20.758  24.877  1.00  0.320          H  
ATOM  33144  N   ALA B2152      26.706 -17.036  26.166  1.00  0.210          N  
ATOM  33145  CA  ALA B2152      25.709 -16.825  27.188  1.00  0.240          C  
ATOM  33146  C   ALA B2152      24.527 -16.051  26.629  1.00  0.240          C  
ATOM  33147  O   ALA B2152      23.386 -16.285  27.024  1.00  0.300          O  
ATOM  33148  CB  ALA B2152      26.317 -16.056  28.352  1.00  0.320          C  
ATOM  33149  H   ALA B2152      27.652 -16.683  26.337  1.00  0.250          H  
ATOM  33150  HA  ALA B2152      25.356 -17.797  27.530  1.00  0.290          H  
ATOM  33151 1HB  ALA B2152      25.565 -15.910  29.126  1.00  0.390          H  
ATOM  33152 2HB  ALA B2152      27.159 -16.620  28.758  1.00  0.390          H  
ATOM  33153 3HB  ALA B2152      26.671 -15.086  28.000  1.00  0.390          H  
ATOM  33154  N   LEU B2153      24.792 -15.137  25.689  1.00  0.190          N  
ATOM  33155  CA  LEU B2153      23.745 -14.309  25.127  1.00  0.180          C  
ATOM  33156  C   LEU B2153      23.367 -14.758  23.722  1.00  0.180          C  
ATOM  33157  O   LEU B2153      22.807 -13.968  22.948  1.00  0.180          O  
ATOM  33158  CB  LEU B2153      24.181 -12.842  25.112  1.00  0.260          C  
ATOM  33159  CG  LEU B2153      24.567 -12.230  26.489  1.00  0.260          C  
ATOM  33160  CD1 LEU B2153      24.980 -10.821  26.285  1.00  0.260          C  
ATOM  33161  CD2 LEU B2153      23.437 -12.312  27.463  1.00  0.260          C  
ATOM  33162  H   LEU B2153      25.752 -14.999  25.347  1.00  0.230          H  
ATOM  33163  HA  LEU B2153      22.853 -14.411  25.738  1.00  0.220          H  
ATOM  33164 1HB  LEU B2153      25.047 -12.751  24.454  1.00  0.310          H  
ATOM  33165 2HB  LEU B2153      23.372 -12.248  24.697  1.00  0.310          H  
ATOM  33166  HG  LEU B2153      25.424 -12.773  26.887  1.00  0.310          H  
ATOM  33167 1HD1 LEU B2153      25.281 -10.412  27.213  1.00  0.310          H  
ATOM  33168 2HD1 LEU B2153      25.802 -10.789  25.594  1.00  0.310          H  
ATOM  33169 3HD1 LEU B2153      24.147 -10.243  25.891  1.00  0.310          H  
ATOM  33170 1HD2 LEU B2153      23.741 -11.890  28.411  1.00  0.310          H  
ATOM  33171 2HD2 LEU B2153      22.573 -11.767  27.085  1.00  0.310          H  
ATOM  33172 3HD2 LEU B2153      23.175 -13.350  27.619  1.00  0.310          H  
ATOM  33173  N   GLY B2154      23.611 -16.039  23.394  1.00  0.190          N  
ATOM  33174  CA  GLY B2154      23.274 -16.580  22.080  1.00  0.200          C  
ATOM  33175  C   GLY B2154      21.805 -16.341  21.731  1.00  0.180          C  
ATOM  33176  O   GLY B2154      21.465 -16.136  20.566  1.00  0.190          O  
ATOM  33177  H   GLY B2154      24.088 -16.666  24.055  1.00  0.230          H  
ATOM  33178 1HA  GLY B2154      23.916 -16.126  21.325  1.00  0.240          H  
ATOM  33179 2HA  GLY B2154      23.484 -17.650  22.074  1.00  0.240          H  
ATOM  33180  N   LYS B2155      20.921 -16.344  22.734  1.00  0.150          N  
ATOM  33181  CA  LYS B2155      19.506 -16.091  22.499  1.00  0.130          C  
ATOM  33182  C   LYS B2155      19.249 -14.709  21.895  1.00  0.160          C  
ATOM  33183  O   LYS B2155      18.314 -14.541  21.113  1.00  0.250          O  
ATOM  33184  CB  LYS B2155      18.704 -16.228  23.791  1.00  0.190          C  
ATOM  33185  CG  LYS B2155      18.569 -17.653  24.292  1.00  0.190          C  
ATOM  33186  CD  LYS B2155      17.753 -17.719  25.574  1.00  0.190          C  
ATOM  33187  CE  LYS B2155      17.592 -19.160  26.052  1.00  0.190          C  
ATOM  33188  NZ  LYS B2155      16.789 -19.248  27.297  1.00  0.190          N  
ATOM  33189  H   LYS B2155      21.238 -16.562  23.670  1.00  0.180          H  
ATOM  33190  HA  LYS B2155      19.142 -16.833  21.788  1.00  0.160          H  
ATOM  33191 1HB  LYS B2155      19.170 -15.629  24.578  1.00  0.230          H  
ATOM  33192 2HB  LYS B2155      17.702 -15.833  23.634  1.00  0.230          H  
ATOM  33193 1HG  LYS B2155      18.079 -18.255  23.526  1.00  0.230          H  
ATOM  33194 2HG  LYS B2155      19.558 -18.069  24.475  1.00  0.230          H  
ATOM  33195 1HD  LYS B2155      18.255 -17.140  26.355  1.00  0.230          H  
ATOM  33196 2HD  LYS B2155      16.766 -17.283  25.410  1.00  0.230          H  
ATOM  33197 1HE  LYS B2155      17.101 -19.741  25.274  1.00  0.230          H  
ATOM  33198 2HE  LYS B2155      18.579 -19.583  26.240  1.00  0.230          H  
ATOM  33199 1HZ  LYS B2155      16.707 -20.212  27.579  1.00  0.230          H  
ATOM  33200 2HZ  LYS B2155      17.240 -18.721  28.032  1.00  0.230          H  
ATOM  33201 3HZ  LYS B2155      15.869 -18.870  27.126  1.00  0.230          H  
ATOM  33202  N   LEU B2156      20.061 -13.708  22.259  1.00  0.160          N  
ATOM  33203  CA  LEU B2156      19.849 -12.361  21.752  1.00  0.170          C  
ATOM  33204  C   LEU B2156      20.556 -12.227  20.416  1.00  0.180          C  
ATOM  33205  O   LEU B2156      20.062 -11.557  19.500  1.00  0.220          O  
ATOM  33206  CB  LEU B2156      20.409 -11.333  22.743  1.00  0.230          C  
ATOM  33207  CG  LEU B2156      19.771 -11.321  24.155  1.00  0.230          C  
ATOM  33208  CD1 LEU B2156      20.532 -10.333  25.030  1.00  0.230          C  
ATOM  33209  CD2 LEU B2156      18.293 -10.942  24.089  1.00  0.230          C  
ATOM  33210  H   LEU B2156      20.859 -13.871  22.874  1.00  0.190          H  
ATOM  33211  HA  LEU B2156      18.787 -12.196  21.590  1.00  0.200          H  
ATOM  33212 1HB  LEU B2156      21.469 -11.538  22.869  1.00  0.280          H  
ATOM  33213 2HB  LEU B2156      20.299 -10.330  22.317  1.00  0.280          H  
ATOM  33214  HG  LEU B2156      19.864 -12.306  24.588  1.00  0.280          H  
ATOM  33215 1HD1 LEU B2156      20.103 -10.333  26.031  1.00  0.280          H  
ATOM  33216 2HD1 LEU B2156      21.577 -10.618  25.085  1.00  0.280          H  
ATOM  33217 3HD1 LEU B2156      20.450  -9.336  24.599  1.00  0.280          H  
ATOM  33218 1HD2 LEU B2156      17.884 -10.950  25.098  1.00  0.280          H  
ATOM  33219 2HD2 LEU B2156      18.197  -9.944  23.658  1.00  0.280          H  
ATOM  33220 3HD2 LEU B2156      17.748 -11.652  23.482  1.00  0.280          H  
ATOM  33221  N   GLN B2157      21.706 -12.892  20.289  1.00  0.160          N  
ATOM  33222  CA  GLN B2157      22.458 -12.819  19.048  1.00  0.170          C  
ATOM  33223  C   GLN B2157      21.639 -13.469  17.935  1.00  0.160          C  
ATOM  33224  O   GLN B2157      21.689 -13.026  16.789  1.00  0.160          O  
ATOM  33225  CB  GLN B2157      23.828 -13.485  19.176  1.00  0.230          C  
ATOM  33226  CG  GLN B2157      24.745 -13.269  17.959  1.00  0.230          C  
ATOM  33227  CD  GLN B2157      25.116 -11.799  17.774  1.00  0.230          C  
ATOM  33228  OE1 GLN B2157      25.609 -11.195  18.743  1.00  0.230          O  
ATOM  33229  NE2 GLN B2157      24.882 -11.235  16.587  1.00  0.230          N  
ATOM  33230  H   GLN B2157      22.068 -13.418  21.089  1.00  0.190          H  
ATOM  33231  HA  GLN B2157      22.605 -11.771  18.790  1.00  0.200          H  
ATOM  33232 1HB  GLN B2157      24.333 -13.105  20.067  1.00  0.280          H  
ATOM  33233 2HB  GLN B2157      23.692 -14.558  19.310  1.00  0.280          H  
ATOM  33234 1HG  GLN B2157      25.658 -13.845  18.089  1.00  0.280          H  
ATOM  33235 2HG  GLN B2157      24.225 -13.589  17.074  1.00  0.280          H  
ATOM  33236 1HE2 GLN B2157      25.079 -10.237  16.442  1.00  0.280          H  
ATOM  33237 2HE2 GLN B2157      24.481 -11.787  15.812  1.00  0.280          H  
ATOM  33238  N   ASP B2158      20.897 -14.536  18.264  1.00  0.170          N  
ATOM  33239  CA  ASP B2158      20.053 -15.210  17.291  1.00  0.190          C  
ATOM  33240  C   ASP B2158      18.958 -14.274  16.783  1.00  0.180          C  
ATOM  33241  O   ASP B2158      18.584 -14.337  15.620  1.00  0.290          O  
ATOM  33242  CB  ASP B2158      19.429 -16.484  17.869  1.00  0.260          C  
ATOM  33243  CG  ASP B2158      18.710 -17.345  16.789  1.00  0.260          C  
ATOM  33244  OD1 ASP B2158      19.368 -17.812  15.865  1.00  0.260          O  
ATOM  33245  OD2 ASP B2158      17.523 -17.527  16.903  1.00  0.260          O  
ATOM  33246  H   ASP B2158      20.947 -14.911  19.214  1.00  0.200          H  
ATOM  33247  HA  ASP B2158      20.674 -15.504  16.448  1.00  0.230          H  
ATOM  33248 1HB  ASP B2158      20.206 -17.081  18.350  1.00  0.310          H  
ATOM  33249 2HB  ASP B2158      18.709 -16.209  18.649  1.00  0.310          H  
ATOM  33250  N   VAL B2159      18.443 -13.374  17.626  1.00  0.180          N  
ATOM  33251  CA  VAL B2159      17.401 -12.465  17.162  1.00  0.170          C  
ATOM  33252  C   VAL B2159      17.991 -11.594  16.074  1.00  0.190          C  
ATOM  33253  O   VAL B2159      17.383 -11.385  15.014  1.00  0.190          O  
ATOM  33254  CB  VAL B2159      16.873 -11.557  18.306  1.00  0.240          C  
ATOM  33255  CG1 VAL B2159      15.918 -10.464  17.759  1.00  0.240          C  
ATOM  33256  CG2 VAL B2159      16.156 -12.394  19.326  1.00  0.240          C  
ATOM  33257  H   VAL B2159      18.776 -13.332  18.584  1.00  0.220          H  
ATOM  33258  HA  VAL B2159      16.577 -13.049  16.751  1.00  0.200          H  
ATOM  33259  HB  VAL B2159      17.714 -11.051  18.777  1.00  0.290          H  
ATOM  33260 1HG1 VAL B2159      15.575  -9.843  18.589  1.00  0.290          H  
ATOM  33261 2HG1 VAL B2159      16.435  -9.832  17.038  1.00  0.290          H  
ATOM  33262 3HG1 VAL B2159      15.060 -10.934  17.282  1.00  0.290          H  
ATOM  33263 1HG2 VAL B2159      15.816 -11.744  20.115  1.00  0.290          H  
ATOM  33264 2HG2 VAL B2159      15.306 -12.891  18.865  1.00  0.290          H  
ATOM  33265 3HG2 VAL B2159      16.831 -13.140  19.732  1.00  0.290          H  
ATOM  33266  N   VAL B2160      19.191 -11.094  16.345  1.00  0.190          N  
ATOM  33267  CA  VAL B2160      19.876 -10.225  15.412  1.00  0.180          C  
ATOM  33268  C   VAL B2160      20.165 -10.953  14.110  1.00  0.180          C  
ATOM  33269  O   VAL B2160      19.930 -10.415  13.018  1.00  0.180          O  
ATOM  33270  CB  VAL B2160      21.234  -9.780  16.002  1.00  0.260          C  
ATOM  33271  CG1 VAL B2160      22.058  -8.999  14.960  1.00  0.260          C  
ATOM  33272  CG2 VAL B2160      21.008  -8.978  17.235  1.00  0.260          C  
ATOM  33273  H   VAL B2160      19.597 -11.307  17.264  1.00  0.230          H  
ATOM  33274  HA  VAL B2160      19.249  -9.356  15.216  1.00  0.220          H  
ATOM  33275  HB  VAL B2160      21.807 -10.661  16.262  1.00  0.310          H  
ATOM  33276 1HG1 VAL B2160      23.005  -8.726  15.398  1.00  0.310          H  
ATOM  33277 2HG1 VAL B2160      22.246  -9.609  14.076  1.00  0.310          H  
ATOM  33278 3HG1 VAL B2160      21.516  -8.100  14.671  1.00  0.310          H  
ATOM  33279 1HG2 VAL B2160      21.966  -8.709  17.656  1.00  0.310          H  
ATOM  33280 2HG2 VAL B2160      20.452  -8.091  16.968  1.00  0.310          H  
ATOM  33281 3HG2 VAL B2160      20.449  -9.555  17.964  1.00  0.310          H  
ATOM  33282  N   ASN B2161      20.691 -12.171  14.233  1.00  0.180          N  
ATOM  33283  CA  ASN B2161      21.093 -12.937  13.082  1.00  0.190          C  
ATOM  33284  C   ASN B2161      19.912 -13.363  12.232  1.00  0.190          C  
ATOM  33285  O   ASN B2161      19.983 -13.258  11.012  1.00  0.190          O  
ATOM  33286  CB  ASN B2161      21.850 -14.163  13.522  1.00  0.260          C  
ATOM  33287  CG  ASN B2161      23.177 -13.847  14.167  1.00  0.260          C  
ATOM  33288  OD1 ASN B2161      23.715 -12.721  14.132  1.00  0.260          O  
ATOM  33289  ND2 ASN B2161      23.739 -14.864  14.756  1.00  0.260          N  
ATOM  33290  H   ASN B2161      20.870 -12.543  15.169  1.00  0.220          H  
ATOM  33291  HA  ASN B2161      21.740 -12.315  12.465  1.00  0.230          H  
ATOM  33292 1HB  ASN B2161      21.239 -14.716  14.235  1.00  0.310          H  
ATOM  33293 2HB  ASN B2161      22.016 -14.815  12.664  1.00  0.310          H  
ATOM  33294 1HD2 ASN B2161      24.625 -14.757  15.204  1.00  0.310          H  
ATOM  33295 2HD2 ASN B2161      23.284 -15.755  14.759  1.00  0.310          H  
ATOM  33296  N   GLN B2162      18.813 -13.808  12.852  1.00  0.190          N  
ATOM  33297  CA  GLN B2162      17.674 -14.272  12.076  1.00  0.190          C  
ATOM  33298  C   GLN B2162      17.050 -13.149  11.266  1.00  0.180          C  
ATOM  33299  O   GLN B2162      16.652 -13.368  10.114  1.00  0.180          O  
ATOM  33300  CB  GLN B2162      16.603 -14.885  12.988  1.00  0.270          C  
ATOM  33301  CG  GLN B2162      16.965 -16.225  13.664  1.00  0.270          C  
ATOM  33302  CD  GLN B2162      17.209 -17.351  12.714  1.00  0.270          C  
ATOM  33303  OE1 GLN B2162      16.576 -17.444  11.649  1.00  0.270          O  
ATOM  33304  NE2 GLN B2162      18.124 -18.241  13.098  1.00  0.270          N  
ATOM  33305  H   GLN B2162      18.784 -13.881  13.870  1.00  0.230          H  
ATOM  33306  HA  GLN B2162      18.024 -15.037  11.381  1.00  0.230          H  
ATOM  33307 1HB  GLN B2162      16.391 -14.175  13.794  1.00  0.320          H  
ATOM  33308 2HB  GLN B2162      15.695 -15.021  12.438  1.00  0.320          H  
ATOM  33309 1HG  GLN B2162      17.887 -16.102  14.205  1.00  0.320          H  
ATOM  33310 2HG  GLN B2162      16.175 -16.513  14.356  1.00  0.320          H  
ATOM  33311 1HE2 GLN B2162      18.345 -19.018  12.517  1.00  0.320          H  
ATOM  33312 2HE2 GLN B2162      18.601 -18.130  14.017  1.00  0.320          H  
ATOM  33313  N   ASN B2163      17.009 -11.932  11.822  1.00  0.160          N  
ATOM  33314  CA  ASN B2163      16.422 -10.837  11.072  1.00  0.160          C  
ATOM  33315  C   ASN B2163      17.376 -10.398   9.959  1.00  0.150          C  
ATOM  33316  O   ASN B2163      16.932 -10.118   8.837  1.00  0.150          O  
ATOM  33317  CB  ASN B2163      16.077  -9.686  12.002  1.00  0.220          C  
ATOM  33318  CG  ASN B2163      14.854  -9.974  12.890  1.00  0.220          C  
ATOM  33319  OD1 ASN B2163      13.684  -9.854  12.485  1.00  0.220          O  
ATOM  33320  ND2 ASN B2163      15.123 -10.368  14.103  1.00  0.220          N  
ATOM  33321  H   ASN B2163      17.316 -11.796  12.793  1.00  0.190          H  
ATOM  33322  HA  ASN B2163      15.505 -11.189  10.602  1.00  0.190          H  
ATOM  33323 1HB  ASN B2163      16.936  -9.482  12.651  1.00  0.270          H  
ATOM  33324 2HB  ASN B2163      15.887  -8.787  11.417  1.00  0.270          H  
ATOM  33325 1HD2 ASN B2163      14.392 -10.589  14.745  1.00  0.270          H  
ATOM  33326 2HD2 ASN B2163      16.092 -10.478  14.394  1.00  0.270          H  
ATOM  33327  N   ALA B2164      18.689 -10.358  10.246  1.00  0.160          N  
ATOM  33328  CA  ALA B2164      19.651  -9.972   9.227  1.00  0.160          C  
ATOM  33329  C   ALA B2164      19.641 -10.960   8.066  1.00  0.170          C  
ATOM  33330  O   ALA B2164      19.681 -10.555   6.899  1.00  0.170          O  
ATOM  33331  CB  ALA B2164      21.043  -9.900   9.828  1.00  0.220          C  
ATOM  33332  H   ALA B2164      19.031 -10.566  11.191  1.00  0.190          H  
ATOM  33333  HA  ALA B2164      19.367  -8.993   8.846  1.00  0.190          H  
ATOM  33334 1HB  ALA B2164      21.754  -9.591   9.065  1.00  0.270          H  
ATOM  33335 2HB  ALA B2164      21.046  -9.182  10.648  1.00  0.270          H  
ATOM  33336 3HB  ALA B2164      21.318 -10.884  10.210  1.00  0.270          H  
ATOM  33337  N   GLN B2165      19.541 -12.257   8.383  1.00  0.170          N  
ATOM  33338  CA  GLN B2165      19.518 -13.293   7.372  1.00  0.180          C  
ATOM  33339  C   GLN B2165      18.275 -13.182   6.519  1.00  0.180          C  
ATOM  33340  O   GLN B2165      18.356 -13.343   5.299  1.00  0.180          O  
ATOM  33341  CB  GLN B2165      19.591 -14.670   8.025  1.00  0.250          C  
ATOM  33342  CG  GLN B2165      20.942 -15.005   8.642  1.00  0.250          C  
ATOM  33343  CD  GLN B2165      20.883 -16.268   9.473  1.00  0.250          C  
ATOM  33344  OE1 GLN B2165      19.794 -16.782   9.751  1.00  0.250          O  
ATOM  33345  NE2 GLN B2165      22.044 -16.775   9.873  1.00  0.250          N  
ATOM  33346  H   GLN B2165      19.526 -12.537   9.368  1.00  0.200          H  
ATOM  33347  HA  GLN B2165      20.386 -13.167   6.731  1.00  0.220          H  
ATOM  33348 1HB  GLN B2165      18.842 -14.722   8.819  1.00  0.300          H  
ATOM  33349 2HB  GLN B2165      19.347 -15.438   7.293  1.00  0.300          H  
ATOM  33350 1HG  GLN B2165      21.646 -15.177   7.830  1.00  0.300          H  
ATOM  33351 2HG  GLN B2165      21.293 -14.186   9.252  1.00  0.300          H  
ATOM  33352 1HE2 GLN B2165      22.063 -17.610  10.424  1.00  0.300          H  
ATOM  33353 2HE2 GLN B2165      22.903 -16.327   9.620  1.00  0.300          H  
ATOM  33354  N   ALA B2166      17.123 -12.900   7.135  1.00  0.170          N  
ATOM  33355  CA  ALA B2166      15.892 -12.768   6.373  1.00  0.170          C  
ATOM  33356  C   ALA B2166      15.982 -11.629   5.357  1.00  0.170          C  
ATOM  33357  O   ALA B2166      15.557 -11.784   4.205  1.00  0.170          O  
ATOM  33358  CB  ALA B2166      14.739 -12.543   7.320  1.00  0.240          C  
ATOM  33359  H   ALA B2166      17.090 -12.840   8.159  1.00  0.200          H  
ATOM  33360  HA  ALA B2166      15.729 -13.697   5.828  1.00  0.200          H  
ATOM  33361 1HB  ALA B2166      13.819 -12.487   6.774  1.00  0.290          H  
ATOM  33362 2HB  ALA B2166      14.704 -13.376   7.993  1.00  0.290          H  
ATOM  33363 3HB  ALA B2166      14.896 -11.619   7.880  1.00  0.290          H  
ATOM  33364  N   LEU B2167      16.581 -10.503   5.761  1.00  0.160          N  
ATOM  33365  CA  LEU B2167      16.728  -9.380   4.846  1.00  0.160          C  
ATOM  33366  C   LEU B2167      17.761  -9.672   3.754  1.00  0.160          C  
ATOM  33367  O   LEU B2167      17.567  -9.298   2.590  1.00  0.160          O  
ATOM  33368  CB  LEU B2167      17.104  -8.117   5.620  1.00  0.220          C  
ATOM  33369  CG  LEU B2167      16.020  -7.525   6.578  1.00  0.220          C  
ATOM  33370  CD1 LEU B2167      16.650  -6.388   7.379  1.00  0.220          C  
ATOM  33371  CD2 LEU B2167      14.823  -7.002   5.775  1.00  0.220          C  
ATOM  33372  H   LEU B2167      16.878 -10.414   6.742  1.00  0.190          H  
ATOM  33373  HA  LEU B2167      15.776  -9.225   4.350  1.00  0.190          H  
ATOM  33374 1HB  LEU B2167      17.987  -8.345   6.223  1.00  0.270          H  
ATOM  33375 2HB  LEU B2167      17.364  -7.346   4.906  1.00  0.270          H  
ATOM  33376  HG  LEU B2167      15.688  -8.293   7.279  1.00  0.270          H  
ATOM  33377 1HD1 LEU B2167      15.917  -5.968   8.062  1.00  0.270          H  
ATOM  33378 2HD1 LEU B2167      17.496  -6.772   7.952  1.00  0.270          H  
ATOM  33379 3HD1 LEU B2167      16.998  -5.607   6.699  1.00  0.270          H  
ATOM  33380 1HD2 LEU B2167      14.094  -6.572   6.450  1.00  0.270          H  
ATOM  33381 2HD2 LEU B2167      15.171  -6.252   5.108  1.00  0.270          H  
ATOM  33382 3HD2 LEU B2167      14.351  -7.797   5.211  1.00  0.270          H  
ATOM  33383  N   ASN B2168      18.852 -10.362   4.108  1.00  0.160          N  
ATOM  33384  CA  ASN B2168      19.863 -10.710   3.116  1.00  0.160          C  
ATOM  33385  C   ASN B2168      19.279 -11.706   2.124  1.00  0.160          C  
ATOM  33386  O   ASN B2168      19.591 -11.658   0.929  1.00  0.170          O  
ATOM  33387  CB  ASN B2168      21.083 -11.297   3.786  1.00  0.220          C  
ATOM  33388  CG  ASN B2168      21.910 -10.286   4.508  1.00  0.220          C  
ATOM  33389  OD1 ASN B2168      21.987  -9.094   4.155  1.00  0.220          O  
ATOM  33390  ND2 ASN B2168      22.541 -10.739   5.562  1.00  0.220          N  
ATOM  33391  H   ASN B2168      19.004 -10.609   5.091  1.00  0.190          H  
ATOM  33392  HA  ASN B2168      20.143  -9.814   2.564  1.00  0.190          H  
ATOM  33393 1HB  ASN B2168      20.761 -12.055   4.501  1.00  0.270          H  
ATOM  33394 2HB  ASN B2168      21.703 -11.793   3.041  1.00  0.270          H  
ATOM  33395 1HD2 ASN B2168      23.104 -10.125   6.113  1.00  0.270          H  
ATOM  33396 2HD2 ASN B2168      22.457 -11.699   5.822  1.00  0.270          H  
ATOM  33397  N   THR B2169      18.396 -12.583   2.618  1.00  0.160          N  
ATOM  33398  CA  THR B2169      17.731 -13.561   1.783  1.00  0.160          C  
ATOM  33399  C   THR B2169      16.872 -12.815   0.776  1.00  0.160          C  
ATOM  33400  O   THR B2169      16.980 -13.067  -0.424  1.00  0.160          O  
ATOM  33401  CB  THR B2169      16.893 -14.558   2.615  1.00  0.220          C  
ATOM  33402  OG1 THR B2169      17.765 -15.283   3.508  1.00  0.220          O  
ATOM  33403  CG2 THR B2169      16.182 -15.547   1.691  1.00  0.220          C  
ATOM  33404  H   THR B2169      18.225 -12.596   3.622  1.00  0.190          H  
ATOM  33405  HA  THR B2169      18.485 -14.128   1.239  1.00  0.190          H  
ATOM  33406  HB  THR B2169      16.156 -14.020   3.200  1.00  0.270          H  
ATOM  33407  HG1 THR B2169      18.115 -14.653   4.180  1.00  0.270          H  
ATOM  33408 1HG2 THR B2169      15.612 -16.242   2.290  1.00  0.270          H  
ATOM  33409 2HG2 THR B2169      15.513 -15.011   1.028  1.00  0.270          H  
ATOM  33410 3HG2 THR B2169      16.916 -16.095   1.102  1.00  0.270          H  
ATOM  33411  N   LEU B2170      16.087 -11.818   1.222  1.00  0.160          N  
ATOM  33412  CA  LEU B2170      15.278 -11.089   0.247  1.00  0.160          C  
ATOM  33413  C   LEU B2170      16.107 -10.420  -0.832  1.00  0.170          C  
ATOM  33414  O   LEU B2170      15.681 -10.372  -1.987  1.00  0.170          O  
ATOM  33415  CB  LEU B2170      14.403  -9.991   0.874  1.00  0.220          C  
ATOM  33416  CG  LEU B2170      13.156 -10.367   1.659  1.00  0.220          C  
ATOM  33417  CD1 LEU B2170      12.603  -9.078   2.280  1.00  0.220          C  
ATOM  33418  CD2 LEU B2170      12.102 -10.997   0.685  1.00  0.220          C  
ATOM  33419  H   LEU B2170      16.011 -11.635   2.228  1.00  0.190          H  
ATOM  33420  HA  LEU B2170      14.635 -11.812  -0.244  1.00  0.190          H  
ATOM  33421 1HB  LEU B2170      15.041  -9.436   1.564  1.00  0.270          H  
ATOM  33422 2HB  LEU B2170      14.097  -9.319   0.104  1.00  0.270          H  
ATOM  33423  HG  LEU B2170      13.398 -11.071   2.460  1.00  0.270          H  
ATOM  33424 1HD1 LEU B2170      11.715  -9.288   2.825  1.00  0.270          H  
ATOM  33425 2HD1 LEU B2170      13.346  -8.644   2.951  1.00  0.270          H  
ATOM  33426 3HD1 LEU B2170      12.368  -8.376   1.489  1.00  0.270          H  
ATOM  33427 1HD2 LEU B2170      11.198 -11.234   1.218  1.00  0.270          H  
ATOM  33428 2HD2 LEU B2170      11.867 -10.289  -0.108  1.00  0.270          H  
ATOM  33429 3HD2 LEU B2170      12.489 -11.909   0.242  1.00  0.270          H  
ATOM  33430  N   VAL B2171      17.271  -9.869  -0.499  1.00  0.170          N  
ATOM  33431  CA  VAL B2171      18.055  -9.263  -1.574  1.00  0.200          C  
ATOM  33432  C   VAL B2171      18.556 -10.363  -2.529  1.00  0.220          C  
ATOM  33433  O   VAL B2171      18.495 -10.239  -3.751  1.00  0.230          O  
ATOM  33434  CB  VAL B2171      19.259  -8.442  -1.052  1.00  0.270          C  
ATOM  33435  CG1 VAL B2171      20.115  -7.956  -2.243  1.00  0.270          C  
ATOM  33436  CG2 VAL B2171      18.774  -7.257  -0.246  1.00  0.270          C  
ATOM  33437  H   VAL B2171      17.564  -9.849   0.486  1.00  0.200          H  
ATOM  33438  HA  VAL B2171      17.406  -8.589  -2.133  1.00  0.240          H  
ATOM  33439  HB  VAL B2171      19.883  -9.084  -0.420  1.00  0.320          H  
ATOM  33440 1HG1 VAL B2171      20.962  -7.384  -1.877  1.00  0.320          H  
ATOM  33441 2HG1 VAL B2171      20.478  -8.802  -2.813  1.00  0.320          H  
ATOM  33442 3HG1 VAL B2171      19.507  -7.321  -2.888  1.00  0.320          H  
ATOM  33443 1HG2 VAL B2171      19.635  -6.696   0.119  1.00  0.320          H  
ATOM  33444 2HG2 VAL B2171      18.155  -6.612  -0.872  1.00  0.320          H  
ATOM  33445 3HG2 VAL B2171      18.191  -7.619   0.594  1.00  0.320          H  
ATOM  33446  N   LYS B2172      19.081 -11.455  -1.987  1.00  0.220          N  
ATOM  33447  CA  LYS B2172      19.589 -12.527  -2.838  1.00  0.230          C  
ATOM  33448  C   LYS B2172      18.500 -13.142  -3.731  1.00  0.200          C  
ATOM  33449  O   LYS B2172      18.759 -13.470  -4.894  1.00  0.200          O  
ATOM  33450  CB  LYS B2172      20.301 -13.569  -1.990  1.00  0.320          C  
ATOM  33451  CG  LYS B2172      21.632 -13.046  -1.440  1.00  0.320          C  
ATOM  33452  CD  LYS B2172      22.337 -14.059  -0.565  1.00  0.320          C  
ATOM  33453  CE  LYS B2172      23.657 -13.497  -0.036  1.00  0.320          C  
ATOM  33454  NZ  LYS B2172      24.361 -14.470   0.848  1.00  0.320          N  
ATOM  33455  H   LYS B2172      19.132 -11.543  -0.967  1.00  0.260          H  
ATOM  33456  HA  LYS B2172      20.338 -12.095  -3.503  1.00  0.280          H  
ATOM  33457 1HB  LYS B2172      19.664 -13.848  -1.146  1.00  0.380          H  
ATOM  33458 2HB  LYS B2172      20.491 -14.463  -2.581  1.00  0.380          H  
ATOM  33459 1HG  LYS B2172      22.279 -12.778  -2.279  1.00  0.380          H  
ATOM  33460 2HG  LYS B2172      21.442 -12.146  -0.858  1.00  0.380          H  
ATOM  33461 1HD  LYS B2172      21.693 -14.312   0.280  1.00  0.380          H  
ATOM  33462 2HD  LYS B2172      22.537 -14.964  -1.138  1.00  0.380          H  
ATOM  33463 1HE  LYS B2172      24.303 -13.251  -0.880  1.00  0.380          H  
ATOM  33464 2HE  LYS B2172      23.455 -12.586   0.530  1.00  0.380          H  
ATOM  33465 1HZ  LYS B2172      25.226 -14.067   1.178  1.00  0.380          H  
ATOM  33466 2HZ  LYS B2172      23.772 -14.693   1.638  1.00  0.380          H  
ATOM  33467 3HZ  LYS B2172      24.562 -15.313   0.329  1.00  0.380          H  
ATOM  33468  N   GLN B2173      17.261 -13.230  -3.229  1.00  0.170          N  
ATOM  33469  CA  GLN B2173      16.129 -13.783  -3.982  1.00  0.160          C  
ATOM  33470  C   GLN B2173      15.794 -12.994  -5.244  1.00  0.160          C  
ATOM  33471  O   GLN B2173      15.112 -13.499  -6.135  1.00  0.150          O  
ATOM  33472  CB  GLN B2173      14.875 -13.952  -3.111  1.00  0.230          C  
ATOM  33473  CG  GLN B2173      14.981 -15.090  -2.123  1.00  0.230          C  
ATOM  33474  CD  GLN B2173      13.763 -15.293  -1.243  1.00  0.230          C  
ATOM  33475  OE1 GLN B2173      13.272 -14.423  -0.510  1.00  0.230          O  
ATOM  33476  NE2 GLN B2173      13.261 -16.510  -1.336  1.00  0.230          N  
ATOM  33477  H   GLN B2173      17.121 -12.957  -2.252  1.00  0.200          H  
ATOM  33478  HA  GLN B2173      16.415 -14.783  -4.304  1.00  0.190          H  
ATOM  33479 1HB  GLN B2173      14.700 -13.031  -2.548  1.00  0.270          H  
ATOM  33480 2HB  GLN B2173      14.005 -14.124  -3.741  1.00  0.270          H  
ATOM  33481 1HG  GLN B2173      15.099 -15.990  -2.704  1.00  0.270          H  
ATOM  33482 2HG  GLN B2173      15.848 -14.949  -1.495  1.00  0.270          H  
ATOM  33483 1HE2 GLN B2173      12.463 -16.798  -0.772  1.00  0.270          H  
ATOM  33484 2HE2 GLN B2173      13.687 -17.176  -1.943  1.00  0.270          H  
ATOM  33485  N   LEU B2174      16.271 -11.761  -5.358  1.00  0.180          N  
ATOM  33486  CA  LEU B2174      16.013 -10.959  -6.539  1.00  0.200          C  
ATOM  33487  C   LEU B2174      16.695 -11.575  -7.759  1.00  0.190          C  
ATOM  33488  O   LEU B2174      16.329 -11.274  -8.896  1.00  0.180          O  
ATOM  33489  CB  LEU B2174      16.502  -9.533  -6.310  1.00  0.270          C  
ATOM  33490  CG  LEU B2174      15.714  -8.693  -5.276  1.00  0.270          C  
ATOM  33491  CD1 LEU B2174      16.482  -7.444  -4.977  1.00  0.270          C  
ATOM  33492  CD2 LEU B2174      14.324  -8.316  -5.853  1.00  0.270          C  
ATOM  33493  H   LEU B2174      16.891 -11.371  -4.640  1.00  0.220          H  
ATOM  33494  HA  LEU B2174      14.945 -10.955  -6.723  1.00  0.240          H  
ATOM  33495 1HB  LEU B2174      17.516  -9.602  -5.956  1.00  0.330          H  
ATOM  33496 2HB  LEU B2174      16.503  -9.002  -7.262  1.00  0.330          H  
ATOM  33497  HG  LEU B2174      15.597  -9.256  -4.350  1.00  0.330          H  
ATOM  33498 1HD1 LEU B2174      15.932  -6.854  -4.249  1.00  0.330          H  
ATOM  33499 2HD1 LEU B2174      17.461  -7.706  -4.569  1.00  0.330          H  
ATOM  33500 3HD1 LEU B2174      16.612  -6.867  -5.891  1.00  0.330          H  
ATOM  33501 1HD2 LEU B2174      13.783  -7.708  -5.139  1.00  0.330          H  
ATOM  33502 2HD2 LEU B2174      14.444  -7.745  -6.773  1.00  0.330          H  
ATOM  33503 3HD2 LEU B2174      13.756  -9.204  -6.055  1.00  0.330          H  
ATOM  33504  N   SER B2175      17.699 -12.438  -7.520  1.00  0.180          N  
ATOM  33505  CA  SER B2175      18.450 -13.106  -8.574  1.00  0.190          C  
ATOM  33506  C   SER B2175      17.670 -14.234  -9.247  1.00  0.200          C  
ATOM  33507  O   SER B2175      18.075 -14.743 -10.296  1.00  0.230          O  
ATOM  33508  CB  SER B2175      19.723 -13.702  -8.005  1.00  0.260          C  
ATOM  33509  OG  SER B2175      19.442 -14.757  -7.126  1.00  0.260          O  
ATOM  33510  H   SER B2175      17.959 -12.658  -6.557  1.00  0.220          H  
ATOM  33511  HA  SER B2175      18.701 -12.362  -9.328  1.00  0.230          H  
ATOM  33512 1HB  SER B2175      20.325 -14.078  -8.823  1.00  0.310          H  
ATOM  33513 2HB  SER B2175      20.298 -12.935  -7.486  1.00  0.310          H  
ATOM  33514  HG  SER B2175      19.244 -14.342  -6.264  1.00  0.310          H  
ATOM  33515  N   SER B2176      16.563 -14.660  -8.646  1.00  0.190          N  
ATOM  33516  CA  SER B2176      15.761 -15.734  -9.208  1.00  0.240          C  
ATOM  33517  C   SER B2176      15.127 -15.305 -10.531  1.00  0.220          C  
ATOM  33518  O   SER B2176      14.801 -14.133 -10.732  1.00  0.270          O  
ATOM  33519  CB  SER B2176      14.745 -16.188  -8.186  1.00  0.320          C  
ATOM  33520  OG  SER B2176      15.364 -16.817  -7.085  1.00  0.320          O  
ATOM  33521  H   SER B2176      16.239 -14.224  -7.781  1.00  0.230          H  
ATOM  33522  HA  SER B2176      16.416 -16.582  -9.410  1.00  0.290          H  
ATOM  33523 1HB  SER B2176      14.256 -15.318  -7.828  1.00  0.380          H  
ATOM  33524 2HB  SER B2176      13.997 -16.833  -8.635  1.00  0.380          H  
ATOM  33525  HG  SER B2176      14.645 -17.123  -6.522  1.00  0.380          H  
ATOM  33526  N   ASN B2177      14.932 -16.262 -11.441  1.00  0.330          N  
ATOM  33527  CA  ASN B2177      14.321 -15.916 -12.726  1.00  0.290          C  
ATOM  33528  C   ASN B2177      12.839 -16.213 -12.685  1.00  0.300          C  
ATOM  33529  O   ASN B2177      12.047 -15.605 -13.398  1.00  0.270          O  
ATOM  33530  CB  ASN B2177      14.984 -16.652 -13.881  1.00  0.420          C  
ATOM  33531  CG  ASN B2177      16.401 -16.235 -14.131  1.00  0.420          C  
ATOM  33532  OD1 ASN B2177      16.645 -15.148 -14.643  1.00  0.420          O  
ATOM  33533  ND2 ASN B2177      17.343 -17.078 -13.778  1.00  0.420          N  
ATOM  33534  H   ASN B2177      15.171 -17.221 -11.185  1.00  0.400          H  
ATOM  33535  HA  ASN B2177      14.433 -14.844 -12.896  1.00  0.350          H  
ATOM  33536 1HB  ASN B2177      14.958 -17.708 -13.715  1.00  0.510          H  
ATOM  33537 2HB  ASN B2177      14.409 -16.460 -14.790  1.00  0.510          H  
ATOM  33538 1HD2 ASN B2177      18.306 -16.838 -13.924  1.00  0.510          H  
ATOM  33539 2HD2 ASN B2177      17.105 -17.955 -13.365  1.00  0.510          H  
ATOM  33540  N   PHE B2178      12.443 -17.171 -11.861  1.00  0.330          N  
ATOM  33541  CA  PHE B2178      11.030 -17.527 -11.747  1.00  0.370          C  
ATOM  33542  C   PHE B2178      10.322 -17.839 -13.080  1.00  0.340          C  
ATOM  33543  O   PHE B2178       9.158 -17.481 -13.252  1.00  0.360          O  
ATOM  33544  CB  PHE B2178      10.246 -16.384 -11.091  1.00  0.500          C  
ATOM  33545  CG  PHE B2178      10.758 -15.906  -9.770  1.00  0.500          C  
ATOM  33546  CD1 PHE B2178      11.456 -14.711  -9.685  1.00  0.500          C  
ATOM  33547  CD2 PHE B2178      10.511 -16.612  -8.601  1.00  0.500          C  
ATOM  33548  CE1 PHE B2178      11.882 -14.231  -8.477  1.00  0.500          C  
ATOM  33549  CE2 PHE B2178      10.942 -16.134  -7.382  1.00  0.500          C  
ATOM  33550  CZ  PHE B2178      11.624 -14.938  -7.318  1.00  0.500          C  
ATOM  33551  H   PHE B2178      13.126 -17.652 -11.270  1.00  0.400          H  
ATOM  33552  HA  PHE B2178      10.971 -18.411 -11.118  1.00  0.440          H  
ATOM  33553 1HB  PHE B2178      10.202 -15.527 -11.765  1.00  0.600          H  
ATOM  33554 2HB  PHE B2178       9.215 -16.707 -10.944  1.00  0.600          H  
ATOM  33555  HD1 PHE B2178      11.660 -14.148 -10.590  1.00  0.600          H  
ATOM  33556  HD2 PHE B2178       9.957 -17.537  -8.648  1.00  0.600          H  
ATOM  33557  HE1 PHE B2178      12.432 -13.294  -8.429  1.00  0.600          H  
ATOM  33558  HE2 PHE B2178      10.735 -16.692  -6.466  1.00  0.600          H  
ATOM  33559  HZ  PHE B2178      11.966 -14.554  -6.357  1.00  0.600          H  
ATOM  33560  N   GLY B2179      10.996 -18.467 -14.039  1.00  0.310          N  
ATOM  33561  CA  GLY B2179      10.391 -18.765 -15.335  1.00  0.300          C  
ATOM  33562  C   GLY B2179      10.631 -17.671 -16.387  1.00  0.260          C  
ATOM  33563  O   GLY B2179      10.282 -17.844 -17.559  1.00  0.280          O  
ATOM  33564  H   GLY B2179      11.934 -18.822 -13.889  1.00  0.370          H  
ATOM  33565 1HA  GLY B2179      10.793 -19.711 -15.702  1.00  0.360          H  
ATOM  33566 2HA  GLY B2179       9.322 -18.921 -15.206  1.00  0.360          H  
ATOM  33567  N   ALA B2180      11.176 -16.534 -15.972  1.00  0.230          N  
ATOM  33568  CA  ALA B2180      11.448 -15.422 -16.869  1.00  0.220          C  
ATOM  33569  C   ALA B2180      12.733 -15.638 -17.665  1.00  0.240          C  
ATOM  33570  O   ALA B2180      13.616 -16.399 -17.269  1.00  0.260          O  
ATOM  33571  CB  ALA B2180      11.537 -14.115 -16.091  1.00  0.310          C  
ATOM  33572  H   ALA B2180      11.403 -16.417 -14.983  1.00  0.280          H  
ATOM  33573  HA  ALA B2180      10.623 -15.353 -17.571  1.00  0.260          H  
ATOM  33574 1HB  ALA B2180      11.701 -13.283 -16.775  1.00  0.370          H  
ATOM  33575 2HB  ALA B2180      10.610 -13.951 -15.543  1.00  0.370          H  
ATOM  33576 3HB  ALA B2180      12.363 -14.167 -15.390  1.00  0.370          H  
ATOM  33577  N   ILE B2181      12.831 -14.920 -18.779  1.00  0.230          N  
ATOM  33578  CA  ILE B2181      14.004 -14.860 -19.655  1.00  0.280          C  
ATOM  33579  C   ILE B2181      15.258 -14.352 -18.929  1.00  0.250          C  
ATOM  33580  O   ILE B2181      16.386 -14.651 -19.326  1.00  0.250          O  
ATOM  33581  CB  ILE B2181      13.678 -13.950 -20.879  1.00  0.370          C  
ATOM  33582  CG1 ILE B2181      14.743 -14.131 -21.990  1.00  0.370          C  
ATOM  33583  CG2 ILE B2181      13.529 -12.457 -20.455  1.00  0.370          C  
ATOM  33584  CD1 ILE B2181      14.377 -13.496 -23.337  1.00  0.370          C  
ATOM  33585  H   ILE B2181      12.002 -14.395 -19.047  1.00  0.280          H  
ATOM  33586  HA  ILE B2181      14.206 -15.868 -20.014  1.00  0.340          H  
ATOM  33587  HB  ILE B2181      12.727 -14.278 -21.295  1.00  0.450          H  
ATOM  33588 1HG1 ILE B2181      15.683 -13.700 -21.653  1.00  0.450          H  
ATOM  33589 2HG1 ILE B2181      14.894 -15.199 -22.147  1.00  0.450          H  
ATOM  33590 1HG2 ILE B2181      13.248 -11.846 -21.306  1.00  0.450          H  
ATOM  33591 2HG2 ILE B2181      12.750 -12.381 -19.701  1.00  0.450          H  
ATOM  33592 3HG2 ILE B2181      14.460 -12.077 -20.051  1.00  0.450          H  
ATOM  33593 1HD1 ILE B2181      15.178 -13.686 -24.054  1.00  0.450          H  
ATOM  33594 2HD1 ILE B2181      13.450 -13.934 -23.710  1.00  0.450          H  
ATOM  33595 3HD1 ILE B2181      14.252 -12.428 -23.234  1.00  0.450          H  
ATOM  33596  N   SER B2182      15.038 -13.526 -17.915  1.00  0.240          N  
ATOM  33597  CA  SER B2182      16.073 -12.921 -17.098  1.00  0.230          C  
ATOM  33598  C   SER B2182      15.525 -12.429 -15.779  1.00  0.210          C  
ATOM  33599  O   SER B2182      14.411 -11.916 -15.710  1.00  0.190          O  
ATOM  33600  CB  SER B2182      16.766 -11.771 -17.790  1.00  0.330          C  
ATOM  33601  OG  SER B2182      17.698 -11.192 -16.897  1.00  0.330          O  
ATOM  33602  H   SER B2182      14.074 -13.346 -17.682  1.00  0.290          H  
ATOM  33603  HA  SER B2182      16.822 -13.685 -16.883  1.00  0.280          H  
ATOM  33604 1HB  SER B2182      17.280 -12.128 -18.680  1.00  0.390          H  
ATOM  33605 2HB  SER B2182      16.035 -11.025 -18.101  1.00  0.390          H  
ATOM  33606  HG  SER B2182      18.265 -10.562 -17.426  1.00  0.390          H  
ATOM  33607  N   SER B2183      16.362 -12.506 -14.749  1.00  0.220          N  
ATOM  33608  CA  SER B2183      16.088 -12.023 -13.397  1.00  0.220          C  
ATOM  33609  C   SER B2183      16.163 -10.499 -13.309  1.00  0.210          C  
ATOM  33610  O   SER B2183      15.785  -9.893 -12.302  1.00  0.210          O  
ATOM  33611  CB  SER B2183      17.088 -12.641 -12.449  1.00  0.310          C  
ATOM  33612  OG  SER B2183      18.386 -12.193 -12.731  1.00  0.310          O  
ATOM  33613  H   SER B2183      17.272 -12.929 -14.903  1.00  0.260          H  
ATOM  33614  HA  SER B2183      15.097 -12.346 -13.101  1.00  0.260          H  
ATOM  33615 1HB  SER B2183      16.824 -12.378 -11.425  1.00  0.370          H  
ATOM  33616 2HB  SER B2183      17.048 -13.721 -12.522  1.00  0.370          H  
ATOM  33617  HG  SER B2183      18.997 -12.759 -12.229  1.00  0.370          H  
ATOM  33618  N   VAL B2184      16.672  -9.879 -14.370  1.00  0.210          N  
ATOM  33619  CA  VAL B2184      16.879  -8.448 -14.412  1.00  0.200          C  
ATOM  33620  C   VAL B2184      15.857  -7.729 -15.308  1.00  0.200          C  
ATOM  33621  O   VAL B2184      15.819  -7.927 -16.528  1.00  0.220          O  
ATOM  33622  CB  VAL B2184      18.320  -8.194 -14.911  1.00  0.280          C  
ATOM  33623  CG1 VAL B2184      18.620  -6.728 -14.998  1.00  0.280          C  
ATOM  33624  CG2 VAL B2184      19.299  -8.893 -13.987  1.00  0.280          C  
ATOM  33625  H   VAL B2184      16.945 -10.451 -15.170  1.00  0.250          H  
ATOM  33626  HA  VAL B2184      16.787  -8.061 -13.398  1.00  0.240          H  
ATOM  33627  HB  VAL B2184      18.426  -8.606 -15.909  1.00  0.340          H  
ATOM  33628 1HG1 VAL B2184      19.639  -6.597 -15.372  1.00  0.340          H  
ATOM  33629 2HG1 VAL B2184      17.942  -6.281 -15.675  1.00  0.340          H  
ATOM  33630 3HG1 VAL B2184      18.527  -6.272 -14.014  1.00  0.340          H  
ATOM  33631 1HG2 VAL B2184      20.318  -8.738 -14.343  1.00  0.340          H  
ATOM  33632 2HG2 VAL B2184      19.197  -8.501 -12.994  1.00  0.340          H  
ATOM  33633 3HG2 VAL B2184      19.099  -9.961 -13.961  1.00  0.340          H  
ATOM  33634  N   LEU B2185      15.111  -6.790 -14.713  1.00  0.180          N  
ATOM  33635  CA  LEU B2185      14.086  -6.045 -15.451  1.00  0.170          C  
ATOM  33636  C   LEU B2185      14.689  -5.268 -16.598  1.00  0.210          C  
ATOM  33637  O   LEU B2185      14.068  -5.120 -17.652  1.00  0.220          O  
ATOM  33638  CB  LEU B2185      13.360  -5.057 -14.528  1.00  0.240          C  
ATOM  33639  CG  LEU B2185      12.432  -5.653 -13.454  1.00  0.240          C  
ATOM  33640  CD1 LEU B2185      11.997  -4.561 -12.501  1.00  0.240          C  
ATOM  33641  CD2 LEU B2185      11.198  -6.242 -14.108  1.00  0.240          C  
ATOM  33642  H   LEU B2185      15.218  -6.651 -13.717  1.00  0.220          H  
ATOM  33643  HA  LEU B2185      13.380  -6.754 -15.869  1.00  0.200          H  
ATOM  33644 1HB  LEU B2185      14.107  -4.445 -14.022  1.00  0.290          H  
ATOM  33645 2HB  LEU B2185      12.756  -4.396 -15.152  1.00  0.290          H  
ATOM  33646  HG  LEU B2185      12.960  -6.426 -12.897  1.00  0.290          H  
ATOM  33647 1HD1 LEU B2185      11.342  -4.999 -11.753  1.00  0.290          H  
ATOM  33648 2HD1 LEU B2185      12.864  -4.122 -12.008  1.00  0.290          H  
ATOM  33649 3HD1 LEU B2185      11.461  -3.783 -13.039  1.00  0.290          H  
ATOM  33650 1HD2 LEU B2185      10.548  -6.652 -13.332  1.00  0.290          H  
ATOM  33651 2HD2 LEU B2185      10.669  -5.458 -14.649  1.00  0.290          H  
ATOM  33652 3HD2 LEU B2185      11.466  -7.026 -14.793  1.00  0.290          H  
ATOM  33653  N   ASN B2186      15.903  -4.773 -16.397  1.00  0.220          N  
ATOM  33654  CA  ASN B2186      16.589  -4.019 -17.421  1.00  0.250          C  
ATOM  33655  C   ASN B2186      16.885  -4.869 -18.658  1.00  0.260          C  
ATOM  33656  O   ASN B2186      16.864  -4.343 -19.768  1.00  0.280          O  
ATOM  33657  CB  ASN B2186      17.874  -3.434 -16.875  1.00  0.340          C  
ATOM  33658  CG  ASN B2186      17.649  -2.287 -15.930  1.00  0.340          C  
ATOM  33659  OD1 ASN B2186      16.604  -1.620 -15.939  1.00  0.340          O  
ATOM  33660  ND2 ASN B2186      18.622  -2.046 -15.089  1.00  0.340          N  
ATOM  33661  H   ASN B2186      16.346  -4.907 -15.500  1.00  0.260          H  
ATOM  33662  HA  ASN B2186      15.941  -3.201 -17.738  1.00  0.300          H  
ATOM  33663 1HB  ASN B2186      18.444  -4.191 -16.367  1.00  0.410          H  
ATOM  33664 2HB  ASN B2186      18.483  -3.098 -17.705  1.00  0.410          H  
ATOM  33665 1HD2 ASN B2186      18.537  -1.298 -14.430  1.00  0.410          H  
ATOM  33666 2HD2 ASN B2186      19.449  -2.605 -15.106  1.00  0.410          H  
ATOM  33667  N   ASP B2187      17.115  -6.184 -18.512  1.00  0.270          N  
ATOM  33668  CA  ASP B2187      17.427  -6.995 -19.684  1.00  0.290          C  
ATOM  33669  C   ASP B2187      16.157  -7.199 -20.481  1.00  0.250          C  
ATOM  33670  O   ASP B2187      16.163  -7.193 -21.723  1.00  0.250          O  
ATOM  33671  CB  ASP B2187      17.946  -8.373 -19.288  1.00  0.400          C  
ATOM  33672  CG  ASP B2187      19.315  -8.418 -18.665  1.00  0.400          C  
ATOM  33673  OD1 ASP B2187      20.081  -7.491 -18.769  1.00  0.400          O  
ATOM  33674  OD2 ASP B2187      19.559  -9.412 -18.014  1.00  0.400          O  
ATOM  33675  H   ASP B2187      17.066  -6.648 -17.605  1.00  0.320          H  
ATOM  33676  HA  ASP B2187      18.164  -6.478 -20.298  1.00  0.350          H  
ATOM  33677 1HB  ASP B2187      17.241  -8.810 -18.577  1.00  0.480          H  
ATOM  33678 2HB  ASP B2187      17.953  -9.011 -20.167  1.00  0.480          H  
ATOM  33679  N   ILE B2188      15.056  -7.377 -19.749  1.00  0.210          N  
ATOM  33680  CA  ILE B2188      13.768  -7.612 -20.378  1.00  0.190          C  
ATOM  33681  C   ILE B2188      13.362  -6.379 -21.166  1.00  0.200          C  
ATOM  33682  O   ILE B2188      13.045  -6.455 -22.354  1.00  0.300          O  
ATOM  33683  CB  ILE B2188      12.680  -7.906 -19.313  1.00  0.270          C  
ATOM  33684  CG1 ILE B2188      12.975  -9.246 -18.617  1.00  0.270          C  
ATOM  33685  CG2 ILE B2188      11.293  -7.934 -19.977  1.00  0.270          C  
ATOM  33686  CD1 ILE B2188      12.170  -9.503 -17.354  1.00  0.270          C  
ATOM  33687  H   ILE B2188      15.160  -7.395 -18.725  1.00  0.250          H  
ATOM  33688  HA  ILE B2188      13.853  -8.456 -21.060  1.00  0.230          H  
ATOM  33689  HB  ILE B2188      12.697  -7.127 -18.550  1.00  0.330          H  
ATOM  33690 1HG1 ILE B2188      12.769 -10.033 -19.313  1.00  0.330          H  
ATOM  33691 2HG1 ILE B2188      14.033  -9.281 -18.348  1.00  0.330          H  
ATOM  33692 1HG2 ILE B2188      10.530  -8.130 -19.255  1.00  0.330          H  
ATOM  33693 2HG2 ILE B2188      11.076  -6.986 -20.449  1.00  0.330          H  
ATOM  33694 3HG2 ILE B2188      11.285  -8.705 -20.710  1.00  0.330          H  
ATOM  33695 1HD1 ILE B2188      12.457 -10.476 -16.944  1.00  0.330          H  
ATOM  33696 2HD1 ILE B2188      12.388  -8.730 -16.630  1.00  0.330          H  
ATOM  33697 3HD1 ILE B2188      11.111  -9.507 -17.557  1.00  0.330          H  
ATOM  33698  N   LEU B2189      13.409  -5.226 -20.510  1.00  0.210          N  
ATOM  33699  CA  LEU B2189      13.023  -3.977 -21.142  1.00  0.250          C  
ATOM  33700  C   LEU B2189      13.955  -3.562 -22.278  1.00  0.250          C  
ATOM  33701  O   LEU B2189      13.502  -2.984 -23.268  1.00  0.260          O  
ATOM  33702  CB  LEU B2189      12.914  -2.895 -20.069  1.00  0.330          C  
ATOM  33703  CG  LEU B2189      11.722  -3.085 -19.058  1.00  0.330          C  
ATOM  33704  CD1 LEU B2189      11.860  -2.101 -17.926  1.00  0.330          C  
ATOM  33705  CD2 LEU B2189      10.364  -2.864 -19.771  1.00  0.330          C  
ATOM  33706  H   LEU B2189      13.693  -5.223 -19.525  1.00  0.250          H  
ATOM  33707  HA  LEU B2189      12.049  -4.126 -21.590  1.00  0.300          H  
ATOM  33708 1HB  LEU B2189      13.844  -2.892 -19.494  1.00  0.400          H  
ATOM  33709 2HB  LEU B2189      12.804  -1.926 -20.554  1.00  0.400          H  
ATOM  33710  HG  LEU B2189      11.759  -4.092 -18.640  1.00  0.400          H  
ATOM  33711 1HD1 LEU B2189      11.038  -2.247 -17.230  1.00  0.400          H  
ATOM  33712 2HD1 LEU B2189      12.811  -2.265 -17.414  1.00  0.400          H  
ATOM  33713 3HD1 LEU B2189      11.823  -1.079 -18.315  1.00  0.400          H  
ATOM  33714 1HD2 LEU B2189       9.560  -2.988 -19.056  1.00  0.400          H  
ATOM  33715 2HD2 LEU B2189      10.329  -1.850 -20.175  1.00  0.400          H  
ATOM  33716 3HD2 LEU B2189      10.223  -3.573 -20.573  1.00  0.400          H  
ATOM  33717  N   SER B2190      15.251  -3.856 -22.151  1.00  0.270          N  
ATOM  33718  CA  SER B2190      16.226  -3.529 -23.181  1.00  0.320          C  
ATOM  33719  C   SER B2190      15.960  -4.269 -24.493  1.00  0.340          C  
ATOM  33720  O   SER B2190      16.242  -3.742 -25.565  1.00  0.550          O  
ATOM  33721  CB  SER B2190      17.635  -3.870 -22.717  1.00  0.430          C  
ATOM  33722  OG  SER B2190      18.045  -3.054 -21.650  1.00  0.430          O  
ATOM  33723  H   SER B2190      15.596  -4.290 -21.296  1.00  0.320          H  
ATOM  33724  HA  SER B2190      16.177  -2.457 -23.369  1.00  0.380          H  
ATOM  33725 1HB  SER B2190      17.667  -4.913 -22.407  1.00  0.510          H  
ATOM  33726 2HB  SER B2190      18.322  -3.760 -23.551  1.00  0.510          H  
ATOM  33727  HG  SER B2190      17.526  -3.350 -20.882  1.00  0.510          H  
ATOM  33728  N   ARG B2191      15.475  -5.512 -24.424  1.00  0.400          N  
ATOM  33729  CA  ARG B2191      15.299  -6.296 -25.644  1.00  0.510          C  
ATOM  33730  C   ARG B2191      13.875  -6.557 -26.149  1.00  0.630          C  
ATOM  33731  O   ARG B2191      13.703  -6.817 -27.348  1.00  1.400          O  
ATOM  33732  CB  ARG B2191      15.961  -7.645 -25.446  1.00  0.670          C  
ATOM  33733  CG  ARG B2191      17.457  -7.605 -25.291  1.00  0.670          C  
ATOM  33734  CD  ARG B2191      18.033  -8.953 -25.066  1.00  0.670          C  
ATOM  33735  NE  ARG B2191      17.603  -9.537 -23.783  1.00  0.670          N  
ATOM  33736  CZ  ARG B2191      17.877 -10.802 -23.385  1.00  0.670          C  
ATOM  33737  NH1 ARG B2191      18.588 -11.595 -24.156  1.00  0.670          N  
ATOM  33738  NH2 ARG B2191      17.438 -11.256 -22.217  1.00  0.670          N  
ATOM  33739  H   ARG B2191      15.290  -5.933 -23.506  1.00  0.480          H  
ATOM  33740  HA  ARG B2191      15.831  -5.776 -26.439  1.00  0.610          H  
ATOM  33741 1HB  ARG B2191      15.564  -8.091 -24.536  1.00  0.800          H  
ATOM  33742 2HB  ARG B2191      15.707  -8.303 -26.266  1.00  0.800          H  
ATOM  33743 1HG  ARG B2191      17.906  -7.188 -26.188  1.00  0.800          H  
ATOM  33744 2HG  ARG B2191      17.696  -6.979 -24.440  1.00  0.800          H  
ATOM  33745 1HD  ARG B2191      17.714  -9.615 -25.869  1.00  0.800          H  
ATOM  33746 2HD  ARG B2191      19.119  -8.878 -25.063  1.00  0.800          H  
ATOM  33747  HE  ARG B2191      17.052  -8.948 -23.158  1.00  0.800          H  
ATOM  33748 1HH1 ARG B2191      18.932 -11.267 -25.045  1.00  0.800          H  
ATOM  33749 2HH1 ARG B2191      18.791 -12.538 -23.859  1.00  0.800          H  
ATOM  33750 1HH2 ARG B2191      16.885 -10.670 -21.611  1.00  0.800          H  
ATOM  33751 2HH2 ARG B2191      17.661 -12.200 -21.931  1.00  0.800          H  
ATOM  33752  N   LEU B2192      12.867  -6.503 -25.285  1.00  0.450          N  
ATOM  33753  CA  LEU B2192      11.521  -6.911 -25.679  1.00  0.840          C  
ATOM  33754  C   LEU B2192      10.501  -5.810 -25.945  1.00  0.330          C  
ATOM  33755  O   LEU B2192      10.609  -4.683 -25.474  1.00  1.000          O  
ATOM  33756  CB  LEU B2192      10.955  -7.860 -24.610  1.00  1.020          C  
ATOM  33757  CG  LEU B2192      11.390  -9.382 -24.638  1.00  1.020          C  
ATOM  33758  CD1 LEU B2192      12.894  -9.570 -24.446  1.00  1.020          C  
ATOM  33759  CD2 LEU B2192      10.682 -10.069 -23.527  1.00  1.020          C  
ATOM  33760  H   LEU B2192      13.029  -6.262 -24.303  1.00  0.540          H  
ATOM  33761  HA  LEU B2192      11.610  -7.481 -26.600  1.00  1.010          H  
ATOM  33762 1HB  LEU B2192      11.213  -7.467 -23.638  1.00  1.220          H  
ATOM  33763 2HB  LEU B2192       9.864  -7.843 -24.704  1.00  1.220          H  
ATOM  33764  HG  LEU B2192      11.097  -9.825 -25.591  1.00  1.220          H  
ATOM  33765 1HD1 LEU B2192      13.124 -10.632 -24.451  1.00  1.220          H  
ATOM  33766 2HD1 LEU B2192      13.425  -9.108 -25.248  1.00  1.220          H  
ATOM  33767 3HD1 LEU B2192      13.206  -9.133 -23.493  1.00  1.220          H  
ATOM  33768 1HD2 LEU B2192      10.935 -11.129 -23.532  1.00  1.220          H  
ATOM  33769 2HD2 LEU B2192      10.977  -9.637 -22.603  1.00  1.220          H  
ATOM  33770 3HD2 LEU B2192       9.630  -9.944 -23.658  1.00  1.220          H  
ATOM  33771  N   ASP B2193       9.508  -6.168 -26.746  1.00  0.470          N  
ATOM  33772  CA  ASP B2193       8.359  -5.340 -27.037  1.00  0.640          C  
ATOM  33773  C   ASP B2193       7.462  -5.354 -25.798  1.00  0.500          C  
ATOM  33774  O   ASP B2193       7.471  -6.345 -25.077  1.00  0.510          O  
ATOM  33775  CB  ASP B2193       7.690  -5.961 -28.252  1.00  0.830          C  
ATOM  33776  CG  ASP B2193       7.457  -7.459 -27.961  1.00  0.830          C  
ATOM  33777  OD1 ASP B2193       8.446  -8.171 -28.073  1.00  0.830          O  
ATOM  33778  OD2 ASP B2193       6.368  -7.872 -27.610  1.00  0.830          O  
ATOM  33779  H   ASP B2193       9.507  -7.121 -27.133  1.00  0.560          H  
ATOM  33780  HA  ASP B2193       8.706  -4.339 -27.272  1.00  0.770          H  
ATOM  33781 1HB  ASP B2193       6.764  -5.454 -28.492  1.00  0.990          H  
ATOM  33782 2HB  ASP B2193       8.331  -5.862 -29.118  1.00  0.990          H  
ATOM  33783  N   PRO B2194       6.667  -4.314 -25.491  1.00  0.420          N  
ATOM  33784  CA  PRO B2194       5.761  -4.311 -24.351  1.00  0.310          C  
ATOM  33785  C   PRO B2194       4.905  -5.592 -24.204  1.00  0.330          C  
ATOM  33786  O   PRO B2194       4.841  -6.118 -23.109  1.00  0.340          O  
ATOM  33787  CB  PRO B2194       4.944  -3.031 -24.595  1.00  0.460          C  
ATOM  33788  CG  PRO B2194       5.929  -2.119 -25.309  1.00  0.460          C  
ATOM  33789  CD  PRO B2194       6.718  -3.046 -26.241  1.00  0.460          C  
ATOM  33790  HA  PRO B2194       6.364  -4.170 -23.443  1.00  0.370          H  
ATOM  33791 1HB  PRO B2194       4.009  -3.194 -25.114  1.00  0.560          H  
ATOM  33792 2HB  PRO B2194       4.656  -2.607 -23.619  1.00  0.560          H  
ATOM  33793 1HG  PRO B2194       5.380  -1.344 -25.878  1.00  0.560          H  
ATOM  33794 2HG  PRO B2194       6.567  -1.594 -24.585  1.00  0.560          H  
ATOM  33795 1HD  PRO B2194       6.240  -3.144 -27.224  1.00  0.560          H  
ATOM  33796 2HD  PRO B2194       7.745  -2.657 -26.308  1.00  0.560          H  
ATOM  33797  N   PRO B2195       4.266  -6.180 -25.244  1.00  0.370          N  
ATOM  33798  CA  PRO B2195       3.503  -7.416 -25.121  1.00  0.410          C  
ATOM  33799  C   PRO B2195       4.286  -8.511 -24.386  1.00  0.390          C  
ATOM  33800  O   PRO B2195       3.889  -8.959 -23.297  1.00  0.370          O  
ATOM  33801  CB  PRO B2195       3.182  -7.759 -26.580  1.00  0.610          C  
ATOM  33802  CG  PRO B2195       3.104  -6.406 -27.257  1.00  0.610          C  
ATOM  33803  CD  PRO B2195       4.219  -5.615 -26.625  1.00  0.610          C  
ATOM  33804  HA  PRO B2195       2.576  -7.192 -24.573  1.00  0.490          H  
ATOM  33805 1HB  PRO B2195       3.967  -8.402 -27.010  1.00  0.740          H  
ATOM  33806 2HB  PRO B2195       2.239  -8.318 -26.637  1.00  0.740          H  
ATOM  33807 1HG  PRO B2195       3.241  -6.515 -28.346  1.00  0.740          H  
ATOM  33808 2HG  PRO B2195       2.111  -5.945 -27.106  1.00  0.740          H  
ATOM  33809 1HD  PRO B2195       5.100  -5.857 -27.149  1.00  0.740          H  
ATOM  33810 2HD  PRO B2195       3.995  -4.575 -26.682  1.00  0.740          H  
ATOM  33811  N   GLU B2196       5.389  -8.968 -24.993  1.00  0.420          N  
ATOM  33812  CA  GLU B2196       6.147 -10.037 -24.362  1.00  0.420          C  
ATOM  33813  C   GLU B2196       6.842  -9.545 -23.095  1.00  0.380          C  
ATOM  33814  O   GLU B2196       7.034 -10.323 -22.156  1.00  0.360          O  
ATOM  33815  CB  GLU B2196       7.179 -10.643 -25.312  1.00  0.590          C  
ATOM  33816  CG  GLU B2196       7.880 -11.931 -24.773  1.00  0.590          C  
ATOM  33817  CD  GLU B2196       6.953 -13.086 -24.613  1.00  0.590          C  
ATOM  33818  OE1 GLU B2196       5.967 -13.131 -25.312  1.00  0.590          O  
ATOM  33819  OE2 GLU B2196       7.216 -13.926 -23.775  1.00  0.590          O  
ATOM  33820  H   GLU B2196       5.716  -8.587 -25.902  1.00  0.500          H  
ATOM  33821  HA  GLU B2196       5.449 -10.826 -24.081  1.00  0.500          H  
ATOM  33822 1HB  GLU B2196       6.696 -10.888 -26.259  1.00  0.710          H  
ATOM  33823 2HB  GLU B2196       7.947  -9.897 -25.531  1.00  0.710          H  
ATOM  33824 1HG  GLU B2196       8.679 -12.207 -25.459  1.00  0.710          H  
ATOM  33825 2HG  GLU B2196       8.323 -11.741 -23.812  1.00  0.710          H  
ATOM  33826  N   ALA B2197       7.312  -8.288 -23.073  1.00  0.370          N  
ATOM  33827  CA  ALA B2197       8.015  -7.805 -21.896  1.00  0.320          C  
ATOM  33828  C   ALA B2197       7.096  -7.871 -20.693  1.00  0.280          C  
ATOM  33829  O   ALA B2197       7.510  -8.317 -19.627  1.00  0.250          O  
ATOM  33830  CB  ALA B2197       8.503  -6.378 -22.092  1.00  0.470          C  
ATOM  33831  H   ALA B2197       7.160  -7.652 -23.858  1.00  0.440          H  
ATOM  33832  HA  ALA B2197       8.866  -8.455 -21.715  1.00  0.380          H  
ATOM  33833 1HB  ALA B2197       9.026  -6.042 -21.202  1.00  0.560          H  
ATOM  33834 2HB  ALA B2197       9.168  -6.321 -22.943  1.00  0.560          H  
ATOM  33835 3HB  ALA B2197       7.647  -5.740 -22.268  1.00  0.560          H  
ATOM  33836  N   GLU B2198       5.821  -7.513 -20.868  1.00  0.280          N  
ATOM  33837  CA  GLU B2198       4.882  -7.559 -19.764  1.00  0.260          C  
ATOM  33838  C   GLU B2198       4.735  -8.982 -19.259  1.00  0.270          C  
ATOM  33839  O   GLU B2198       4.727  -9.201 -18.053  1.00  0.250          O  
ATOM  33840  CB  GLU B2198       3.542  -6.949 -20.165  1.00  0.370          C  
ATOM  33841  CG  GLU B2198       3.596  -5.412 -20.351  1.00  0.370          C  
ATOM  33842  CD  GLU B2198       2.316  -4.827 -20.839  1.00  0.370          C  
ATOM  33843  OE1 GLU B2198       1.411  -5.571 -21.131  1.00  0.370          O  
ATOM  33844  OE2 GLU B2198       2.237  -3.624 -20.916  1.00  0.370          O  
ATOM  33845  H   GLU B2198       5.525  -7.130 -21.766  1.00  0.340          H  
ATOM  33846  HA  GLU B2198       5.288  -6.963 -18.956  1.00  0.310          H  
ATOM  33847 1HB  GLU B2198       3.213  -7.392 -21.109  1.00  0.450          H  
ATOM  33848 2HB  GLU B2198       2.792  -7.180 -19.408  1.00  0.450          H  
ATOM  33849 1HG  GLU B2198       3.836  -4.952 -19.416  1.00  0.450          H  
ATOM  33850 2HG  GLU B2198       4.390  -5.148 -21.021  1.00  0.450          H  
ATOM  33851  N   VAL B2199       4.727  -9.963 -20.159  1.00  0.300          N  
ATOM  33852  CA  VAL B2199       4.653 -11.346 -19.703  1.00  0.310          C  
ATOM  33853  C   VAL B2199       5.873 -11.697 -18.846  1.00  0.280          C  
ATOM  33854  O   VAL B2199       5.729 -12.269 -17.757  1.00  0.270          O  
ATOM  33855  CB  VAL B2199       4.581 -12.318 -20.902  1.00  0.430          C  
ATOM  33856  CG1 VAL B2199       4.720 -13.783 -20.430  1.00  0.430          C  
ATOM  33857  CG2 VAL B2199       3.269 -12.100 -21.633  1.00  0.430          C  
ATOM  33858  H   VAL B2199       4.674  -9.703 -21.152  1.00  0.360          H  
ATOM  33859  HA  VAL B2199       3.753 -11.460 -19.098  1.00  0.370          H  
ATOM  33860  HB  VAL B2199       5.408 -12.118 -21.581  1.00  0.520          H  
ATOM  33861 1HG1 VAL B2199       4.673 -14.440 -21.299  1.00  0.520          H  
ATOM  33862 2HG1 VAL B2199       5.675 -13.936 -19.926  1.00  0.520          H  
ATOM  33863 3HG1 VAL B2199       3.908 -14.023 -19.745  1.00  0.520          H  
ATOM  33864 1HG2 VAL B2199       3.219 -12.770 -22.493  1.00  0.520          H  
ATOM  33865 2HG2 VAL B2199       2.440 -12.303 -20.959  1.00  0.520          H  
ATOM  33866 3HG2 VAL B2199       3.212 -11.068 -21.977  1.00  0.520          H  
ATOM  33867  N   GLN B2200       7.068 -11.336 -19.321  1.00  0.250          N  
ATOM  33868  CA  GLN B2200       8.285 -11.665 -18.587  1.00  0.220          C  
ATOM  33869  C   GLN B2200       8.349 -10.934 -17.235  1.00  0.190          C  
ATOM  33870  O   GLN B2200       8.788 -11.509 -16.226  1.00  0.190          O  
ATOM  33871  CB  GLN B2200       9.504 -11.297 -19.431  1.00  0.320          C  
ATOM  33872  CG  GLN B2200       9.642 -12.067 -20.742  1.00  0.320          C  
ATOM  33873  CD  GLN B2200       9.740 -13.522 -20.571  1.00  0.320          C  
ATOM  33874  OE1 GLN B2200      10.401 -13.973 -19.633  1.00  0.320          O  
ATOM  33875  NE2 GLN B2200       9.119 -14.310 -21.457  1.00  0.320          N  
ATOM  33876  H   GLN B2200       7.109 -10.872 -20.238  1.00  0.300          H  
ATOM  33877  HA  GLN B2200       8.290 -12.736 -18.393  1.00  0.260          H  
ATOM  33878 1HB  GLN B2200       9.447 -10.243 -19.681  1.00  0.380          H  
ATOM  33879 2HB  GLN B2200      10.407 -11.455 -18.853  1.00  0.380          H  
ATOM  33880 1HG  GLN B2200       8.787 -11.863 -21.374  1.00  0.380          H  
ATOM  33881 2HG  GLN B2200      10.550 -11.736 -21.224  1.00  0.380          H  
ATOM  33882 1HE2 GLN B2200       9.188 -15.303 -21.377  1.00  0.380          H  
ATOM  33883 2HE2 GLN B2200       8.563 -13.931 -22.246  1.00  0.380          H  
ATOM  33884  N   ILE B2201       7.867  -9.688 -17.203  1.00  0.190          N  
ATOM  33885  CA  ILE B2201       7.852  -8.905 -15.981  1.00  0.170          C  
ATOM  33886  C   ILE B2201       6.835  -9.496 -15.014  1.00  0.190          C  
ATOM  33887  O   ILE B2201       7.141  -9.633 -13.836  1.00  0.190          O  
ATOM  33888  CB  ILE B2201       7.613  -7.403 -16.216  1.00  0.250          C  
ATOM  33889  CG1 ILE B2201       8.807  -6.822 -16.981  1.00  0.250          C  
ATOM  33890  CG2 ILE B2201       7.472  -6.708 -14.852  1.00  0.250          C  
ATOM  33891  CD1 ILE B2201       8.608  -5.430 -17.526  1.00  0.250          C  
ATOM  33892  H   ILE B2201       7.547  -9.267 -18.077  1.00  0.230          H  
ATOM  33893  HA  ILE B2201       8.833  -8.989 -15.517  1.00  0.200          H  
ATOM  33894  HB  ILE B2201       6.721  -7.258 -16.823  1.00  0.300          H  
ATOM  33895 1HG1 ILE B2201       9.663  -6.825 -16.343  1.00  0.300          H  
ATOM  33896 2HG1 ILE B2201       9.007  -7.471 -17.807  1.00  0.300          H  
ATOM  33897 1HG2 ILE B2201       7.325  -5.659 -14.973  1.00  0.300          H  
ATOM  33898 2HG2 ILE B2201       6.627  -7.117 -14.337  1.00  0.300          H  
ATOM  33899 3HG2 ILE B2201       8.364  -6.872 -14.261  1.00  0.300          H  
ATOM  33900 1HD1 ILE B2201       9.506  -5.145 -18.061  1.00  0.300          H  
ATOM  33901 2HD1 ILE B2201       7.757  -5.428 -18.213  1.00  0.300          H  
ATOM  33902 3HD1 ILE B2201       8.428  -4.719 -16.726  1.00  0.300          H  
ATOM  33903  N   ASP B2202       5.624  -9.844 -15.476  1.00  0.210          N  
ATOM  33904  CA  ASP B2202       4.628 -10.434 -14.585  1.00  0.220          C  
ATOM  33905  C   ASP B2202       5.172 -11.707 -13.937  1.00  0.220          C  
ATOM  33906  O   ASP B2202       4.837 -12.001 -12.781  1.00  0.230          O  
ATOM  33907  CB  ASP B2202       3.296 -10.724 -15.308  1.00  0.300          C  
ATOM  33908  CG  ASP B2202       2.389  -9.461 -15.578  1.00  0.300          C  
ATOM  33909  OD1 ASP B2202       2.610  -8.437 -14.976  1.00  0.300          O  
ATOM  33910  OD2 ASP B2202       1.480  -9.554 -16.365  1.00  0.300          O  
ATOM  33911  H   ASP B2202       5.383  -9.686 -16.453  1.00  0.250          H  
ATOM  33912  HA  ASP B2202       4.417  -9.717 -13.796  1.00  0.260          H  
ATOM  33913 1HB  ASP B2202       3.524 -11.189 -16.276  1.00  0.360          H  
ATOM  33914 2HB  ASP B2202       2.718 -11.448 -14.732  1.00  0.360          H  
ATOM  33915  N   ARG B2203       5.997 -12.489 -14.661  1.00  0.220          N  
ATOM  33916  CA  ARG B2203       6.586 -13.673 -14.038  1.00  0.220          C  
ATOM  33917  C   ARG B2203       7.491 -13.234 -12.877  1.00  0.210          C  
ATOM  33918  O   ARG B2203       7.386 -13.769 -11.763  1.00  0.220          O  
ATOM  33919  CB  ARG B2203       7.398 -14.494 -15.039  1.00  0.310          C  
ATOM  33920  CG  ARG B2203       6.562 -15.201 -16.094  1.00  0.310          C  
ATOM  33921  CD  ARG B2203       7.376 -15.966 -17.081  1.00  0.310          C  
ATOM  33922  NE  ARG B2203       6.526 -16.483 -18.137  1.00  0.310          N  
ATOM  33923  CZ  ARG B2203       6.920 -17.200 -19.215  1.00  0.310          C  
ATOM  33924  NH1 ARG B2203       8.183 -17.566 -19.405  1.00  0.310          N  
ATOM  33925  NH2 ARG B2203       6.006 -17.547 -20.114  1.00  0.310          N  
ATOM  33926  H   ARG B2203       6.173 -12.260 -15.647  1.00  0.260          H  
ATOM  33927  HA  ARG B2203       5.787 -14.299 -13.643  1.00  0.260          H  
ATOM  33928 1HB  ARG B2203       8.094 -13.846 -15.560  1.00  0.370          H  
ATOM  33929 2HB  ARG B2203       7.987 -15.250 -14.511  1.00  0.370          H  
ATOM  33930 1HG  ARG B2203       5.897 -15.904 -15.597  1.00  0.370          H  
ATOM  33931 2HG  ARG B2203       5.969 -14.473 -16.636  1.00  0.370          H  
ATOM  33932 1HD  ARG B2203       8.127 -15.312 -17.527  1.00  0.370          H  
ATOM  33933 2HD  ARG B2203       7.858 -16.803 -16.582  1.00  0.370          H  
ATOM  33934  HE  ARG B2203       5.543 -16.257 -18.070  1.00  0.370          H  
ATOM  33935 1HH1 ARG B2203       8.934 -17.359 -18.722  1.00  0.370          H  
ATOM  33936 2HH1 ARG B2203       8.429 -18.106 -20.218  1.00  0.370          H  
ATOM  33937 1HH2 ARG B2203       5.039 -17.280 -19.983  1.00  0.370          H  
ATOM  33938 2HH2 ARG B2203       6.277 -18.063 -20.936  1.00  0.370          H  
ATOM  33939  N   LEU B2204       8.327 -12.203 -13.106  1.00  0.190          N  
ATOM  33940  CA  LEU B2204       9.198 -11.733 -12.030  1.00  0.180          C  
ATOM  33941  C   LEU B2204       8.412 -11.094 -10.894  1.00  0.180          C  
ATOM  33942  O   LEU B2204       8.760 -11.294  -9.729  1.00  0.180          O  
ATOM  33943  CB  LEU B2204      10.237 -10.703 -12.507  1.00  0.260          C  
ATOM  33944  CG  LEU B2204      11.352 -11.181 -13.473  1.00  0.260          C  
ATOM  33945  CD1 LEU B2204      12.212  -9.964 -13.845  1.00  0.260          C  
ATOM  33946  CD2 LEU B2204      12.199 -12.290 -12.850  1.00  0.260          C  
ATOM  33947  H   LEU B2204       8.393 -11.812 -14.055  1.00  0.230          H  
ATOM  33948  HA  LEU B2204       9.711 -12.594 -11.614  1.00  0.220          H  
ATOM  33949 1HB  LEU B2204       9.694  -9.903 -13.015  1.00  0.310          H  
ATOM  33950 2HB  LEU B2204      10.722 -10.277 -11.633  1.00  0.310          H  
ATOM  33951  HG  LEU B2204      10.895 -11.559 -14.390  1.00  0.310          H  
ATOM  33952 1HD1 LEU B2204      12.989 -10.259 -14.543  1.00  0.310          H  
ATOM  33953 2HD1 LEU B2204      11.580  -9.223 -14.303  1.00  0.310          H  
ATOM  33954 3HD1 LEU B2204      12.680  -9.549 -12.951  1.00  0.310          H  
ATOM  33955 1HD2 LEU B2204      12.948 -12.590 -13.569  1.00  0.310          H  
ATOM  33956 2HD2 LEU B2204      12.685 -11.939 -11.936  1.00  0.310          H  
ATOM  33957 3HD2 LEU B2204      11.583 -13.148 -12.628  1.00  0.310          H  
ATOM  33958  N   ILE B2205       7.347 -10.346 -11.208  1.00  0.190          N  
ATOM  33959  CA  ILE B2205       6.573  -9.703 -10.163  1.00  0.190          C  
ATOM  33960  C   ILE B2205       5.951 -10.795  -9.320  1.00  0.200          C  
ATOM  33961  O   ILE B2205       6.074 -10.769  -8.104  1.00  0.200          O  
ATOM  33962  CB  ILE B2205       5.481  -8.716 -10.676  1.00  0.270          C  
ATOM  33963  CG1 ILE B2205       6.103  -7.446 -11.354  1.00  0.270          C  
ATOM  33964  CG2 ILE B2205       4.630  -8.298  -9.498  1.00  0.270          C  
ATOM  33965  CD1 ILE B2205       5.079  -6.570 -12.131  1.00  0.270          C  
ATOM  33966  H   ILE B2205       7.111 -10.215 -12.186  1.00  0.230          H  
ATOM  33967  HA  ILE B2205       7.249  -9.135  -9.532  1.00  0.230          H  
ATOM  33968  HB  ILE B2205       4.858  -9.206 -11.424  1.00  0.320          H  
ATOM  33969 1HG1 ILE B2205       6.546  -6.824 -10.615  1.00  0.320          H  
ATOM  33970 2HG1 ILE B2205       6.881  -7.770 -12.037  1.00  0.320          H  
ATOM  33971 1HG2 ILE B2205       3.878  -7.619  -9.804  1.00  0.320          H  
ATOM  33972 2HG2 ILE B2205       4.171  -9.163  -9.086  1.00  0.320          H  
ATOM  33973 3HG2 ILE B2205       5.236  -7.826  -8.749  1.00  0.320          H  
ATOM  33974 1HD1 ILE B2205       5.594  -5.713 -12.572  1.00  0.320          H  
ATOM  33975 2HD1 ILE B2205       4.616  -7.162 -12.929  1.00  0.320          H  
ATOM  33976 3HD1 ILE B2205       4.308  -6.198 -11.473  1.00  0.320          H  
ATOM  33977  N   THR B2206       5.342 -11.805  -9.946  1.00  0.200          N  
ATOM  33978  CA  THR B2206       4.711 -12.878  -9.189  1.00  0.200          C  
ATOM  33979  C   THR B2206       5.711 -13.462  -8.208  1.00  0.200          C  
ATOM  33980  O   THR B2206       5.418 -13.617  -7.016  1.00  0.200          O  
ATOM  33981  CB  THR B2206       4.203 -14.001 -10.120  1.00  0.280          C  
ATOM  33982  OG1 THR B2206       3.234 -13.466 -11.030  1.00  0.280          O  
ATOM  33983  CG2 THR B2206       3.555 -15.120  -9.282  1.00  0.280          C  
ATOM  33984  H   THR B2206       5.283 -11.817 -10.964  1.00  0.240          H  
ATOM  33985  HA  THR B2206       3.873 -12.483  -8.641  1.00  0.240          H  
ATOM  33986  HB  THR B2206       5.036 -14.408 -10.693  1.00  0.340          H  
ATOM  33987  HG1 THR B2206       3.691 -12.886 -11.682  1.00  0.340          H  
ATOM  33988 1HG2 THR B2206       3.196 -15.903  -9.945  1.00  0.340          H  
ATOM  33989 2HG2 THR B2206       4.286 -15.538  -8.599  1.00  0.340          H  
ATOM  33990 3HG2 THR B2206       2.719 -14.713  -8.714  1.00  0.340          H  
ATOM  33991  N   GLY B2207       6.906 -13.750  -8.710  1.00  0.210          N  
ATOM  33992  CA  GLY B2207       7.991 -14.301  -7.930  1.00  0.220          C  
ATOM  33993  C   GLY B2207       8.384 -13.428  -6.746  1.00  0.200          C  
ATOM  33994  O   GLY B2207       8.479 -13.916  -5.613  1.00  0.200          O  
ATOM  33995  H   GLY B2207       7.063 -13.609  -9.714  1.00  0.250          H  
ATOM  33996 1HA  GLY B2207       7.731 -15.302  -7.589  1.00  0.260          H  
ATOM  33997 2HA  GLY B2207       8.839 -14.388  -8.589  1.00  0.260          H  
ATOM  33998  N   ARG B2208       8.645 -12.143  -7.004  1.00  0.200          N  
ATOM  33999  CA  ARG B2208       9.050 -11.225  -5.949  1.00  0.190          C  
ATOM  34000  C   ARG B2208       7.929 -11.038  -4.915  1.00  0.170          C  
ATOM  34001  O   ARG B2208       8.218 -10.915  -3.720  1.00  0.170          O  
ATOM  34002  CB  ARG B2208       9.508  -9.880  -6.488  1.00  0.270          C  
ATOM  34003  CG  ARG B2208      10.989  -9.783  -6.971  1.00  0.270          C  
ATOM  34004  CD  ARG B2208      11.210 -10.332  -8.342  1.00  0.270          C  
ATOM  34005  NE  ARG B2208      12.604 -10.184  -8.792  1.00  0.270          N  
ATOM  34006  CZ  ARG B2208      13.115  -9.124  -9.459  1.00  0.270          C  
ATOM  34007  NH1 ARG B2208      12.356  -8.083  -9.774  1.00  0.270          N  
ATOM  34008  NH2 ARG B2208      14.400  -9.143  -9.796  1.00  0.270          N  
ATOM  34009  H   ARG B2208       8.567 -11.815  -7.971  1.00  0.240          H  
ATOM  34010  HA  ARG B2208       9.904 -11.665  -5.439  1.00  0.230          H  
ATOM  34011 1HB  ARG B2208       8.851  -9.564  -7.299  1.00  0.320          H  
ATOM  34012 2HB  ARG B2208       9.426  -9.170  -5.688  1.00  0.320          H  
ATOM  34013 1HG  ARG B2208      11.305  -8.741  -6.959  1.00  0.320          H  
ATOM  34014 2HG  ARG B2208      11.616 -10.353  -6.285  1.00  0.320          H  
ATOM  34015 1HD  ARG B2208      10.962 -11.387  -8.359  1.00  0.320          H  
ATOM  34016 2HD  ARG B2208      10.572  -9.802  -9.037  1.00  0.320          H  
ATOM  34017  HE  ARG B2208      13.254 -10.943  -8.604  1.00  0.320          H  
ATOM  34018 1HH1 ARG B2208      11.378  -8.067  -9.523  1.00  0.320          H  
ATOM  34019 2HH1 ARG B2208      12.748  -7.291 -10.266  1.00  0.320          H  
ATOM  34020 1HH2 ARG B2208      15.002  -9.960  -9.550  1.00  0.320          H  
ATOM  34021 2HH2 ARG B2208      14.808  -8.377 -10.308  1.00  0.320          H  
ATOM  34022  N   LEU B2209       6.661 -10.989  -5.355  1.00  0.190          N  
ATOM  34023  CA  LEU B2209       5.539 -10.830  -4.430  1.00  0.210          C  
ATOM  34024  C   LEU B2209       5.537 -12.036  -3.481  1.00  0.220          C  
ATOM  34025  O   LEU B2209       5.377 -11.883  -2.267  1.00  0.230          O  
ATOM  34026  CB  LEU B2209       4.195 -10.856  -5.199  1.00  0.290          C  
ATOM  34027  CG  LEU B2209       3.855  -9.698  -6.195  1.00  0.290          C  
ATOM  34028  CD1 LEU B2209       2.670 -10.115  -6.978  1.00  0.290          C  
ATOM  34029  CD2 LEU B2209       3.494  -8.487  -5.571  1.00  0.290          C  
ATOM  34030  H   LEU B2209       6.482 -11.042  -6.360  1.00  0.230          H  
ATOM  34031  HA  LEU B2209       5.659  -9.911  -3.860  1.00  0.250          H  
ATOM  34032 1HB  LEU B2209       4.169 -11.774  -5.777  1.00  0.340          H  
ATOM  34033 2HB  LEU B2209       3.389 -10.903  -4.470  1.00  0.340          H  
ATOM  34034  HG  LEU B2209       4.692  -9.516  -6.806  1.00  0.340          H  
ATOM  34035 1HD1 LEU B2209       2.434  -9.344  -7.673  1.00  0.340          H  
ATOM  34036 2HD1 LEU B2209       2.872 -11.012  -7.503  1.00  0.340          H  
ATOM  34037 3HD1 LEU B2209       1.825 -10.276  -6.312  1.00  0.340          H  
ATOM  34038 1HD2 LEU B2209       3.260  -7.744  -6.327  1.00  0.340          H  
ATOM  34039 2HD2 LEU B2209       2.634  -8.703  -5.024  1.00  0.340          H  
ATOM  34040 3HD2 LEU B2209       4.282  -8.128  -4.938  1.00  0.340          H  
ATOM  34041  N   GLN B2210       5.769 -13.240  -4.029  1.00  0.220          N  
ATOM  34042  CA  GLN B2210       5.813 -14.461  -3.228  1.00  0.250          C  
ATOM  34043  C   GLN B2210       6.978 -14.430  -2.227  1.00  0.250          C  
ATOM  34044  O   GLN B2210       6.810 -14.856  -1.072  1.00  0.290          O  
ATOM  34045  CB  GLN B2210       5.888 -15.687  -4.146  1.00  0.340          C  
ATOM  34046  CG  GLN B2210       4.587 -15.964  -4.939  1.00  0.340          C  
ATOM  34047  CD  GLN B2210       4.764 -17.056  -5.984  1.00  0.340          C  
ATOM  34048  OE1 GLN B2210       5.891 -17.525  -6.207  1.00  0.340          O  
ATOM  34049  NE2 GLN B2210       3.669 -17.464  -6.637  1.00  0.340          N  
ATOM  34050  H   GLN B2210       5.844 -13.303  -5.050  1.00  0.260          H  
ATOM  34051  HA  GLN B2210       4.888 -14.526  -2.659  1.00  0.300          H  
ATOM  34052 1HB  GLN B2210       6.688 -15.545  -4.869  1.00  0.410          H  
ATOM  34053 2HB  GLN B2210       6.128 -16.570  -3.559  1.00  0.410          H  
ATOM  34054 1HG  GLN B2210       3.819 -16.295  -4.241  1.00  0.410          H  
ATOM  34055 2HG  GLN B2210       4.257 -15.058  -5.433  1.00  0.410          H  
ATOM  34056 1HE2 GLN B2210       3.748 -18.175  -7.340  1.00  0.410          H  
ATOM  34057 2HE2 GLN B2210       2.747 -17.047  -6.446  1.00  0.410          H  
ATOM  34058  N   SER B2211       8.143 -13.900  -2.645  1.00  0.220          N  
ATOM  34059  CA  SER B2211       9.295 -13.777  -1.749  1.00  0.220          C  
ATOM  34060  C   SER B2211       8.953 -12.842  -0.587  1.00  0.200          C  
ATOM  34061  O   SER B2211       9.268 -13.136   0.575  1.00  0.200          O  
ATOM  34062  CB  SER B2211      10.500 -13.204  -2.487  1.00  0.310          C  
ATOM  34063  OG  SER B2211      10.966 -14.068  -3.485  1.00  0.310          O  
ATOM  34064  H   SER B2211       8.244 -13.648  -3.635  1.00  0.260          H  
ATOM  34065  HA  SER B2211       9.544 -14.761  -1.352  1.00  0.260          H  
ATOM  34066 1HB  SER B2211      10.232 -12.250  -2.929  1.00  0.370          H  
ATOM  34067 2HB  SER B2211      11.300 -13.008  -1.775  1.00  0.370          H  
ATOM  34068  HG  SER B2211      11.652 -13.575  -3.941  1.00  0.370          H  
ATOM  34069  N   LEU B2212       8.286 -11.721  -0.888  1.00  0.180          N  
ATOM  34070  CA  LEU B2212       7.903 -10.788   0.161  1.00  0.180          C  
ATOM  34071  C   LEU B2212       6.855 -11.368   1.095  1.00  0.190          C  
ATOM  34072  O   LEU B2212       6.928 -11.147   2.305  1.00  0.190          O  
ATOM  34073  CB  LEU B2212       7.386  -9.474  -0.424  1.00  0.250          C  
ATOM  34074  CG  LEU B2212       8.422  -8.562  -1.134  1.00  0.250          C  
ATOM  34075  CD1 LEU B2212       7.682  -7.381  -1.817  1.00  0.250          C  
ATOM  34076  CD2 LEU B2212       9.445  -8.042  -0.106  1.00  0.250          C  
ATOM  34077  H   LEU B2212       8.099 -11.502  -1.873  1.00  0.220          H  
ATOM  34078  HA  LEU B2212       8.778 -10.589   0.764  1.00  0.220          H  
ATOM  34079 1HB  LEU B2212       6.598  -9.707  -1.143  1.00  0.300          H  
ATOM  34080 2HB  LEU B2212       6.957  -8.913   0.386  1.00  0.300          H  
ATOM  34081  HG  LEU B2212       8.933  -9.130  -1.908  1.00  0.300          H  
ATOM  34082 1HD1 LEU B2212       8.387  -6.738  -2.326  1.00  0.300          H  
ATOM  34083 2HD1 LEU B2212       6.966  -7.771  -2.540  1.00  0.300          H  
ATOM  34084 3HD1 LEU B2212       7.164  -6.795  -1.076  1.00  0.300          H  
ATOM  34085 1HD2 LEU B2212      10.163  -7.398  -0.599  1.00  0.300          H  
ATOM  34086 2HD2 LEU B2212       8.916  -7.486   0.660  1.00  0.300          H  
ATOM  34087 3HD2 LEU B2212       9.979  -8.852   0.354  1.00  0.300          H  
ATOM  34088  N   GLN B2213       5.887 -12.119   0.560  1.00  0.200          N  
ATOM  34089  CA  GLN B2213       4.871 -12.717   1.412  1.00  0.210          C  
ATOM  34090  C   GLN B2213       5.504 -13.758   2.325  1.00  0.220          C  
ATOM  34091  O   GLN B2213       5.091 -13.901   3.483  1.00  0.220          O  
ATOM  34092  CB  GLN B2213       3.743 -13.325   0.578  1.00  0.290          C  
ATOM  34093  CG  GLN B2213       2.549 -13.866   1.390  1.00  0.290          C  
ATOM  34094  CD  GLN B2213       1.849 -12.792   2.207  1.00  0.290          C  
ATOM  34095  OE1 GLN B2213       1.563 -11.695   1.722  1.00  0.290          O  
ATOM  34096  NE2 GLN B2213       1.565 -13.115   3.464  1.00  0.290          N  
ATOM  34097  H   GLN B2213       5.833 -12.231  -0.457  1.00  0.240          H  
ATOM  34098  HA  GLN B2213       4.447 -11.935   2.038  1.00  0.250          H  
ATOM  34099 1HB  GLN B2213       3.379 -12.585  -0.117  1.00  0.350          H  
ATOM  34100 2HB  GLN B2213       4.147 -14.147  -0.017  1.00  0.350          H  
ATOM  34101 1HG  GLN B2213       1.821 -14.287   0.699  1.00  0.350          H  
ATOM  34102 2HG  GLN B2213       2.900 -14.640   2.075  1.00  0.350          H  
ATOM  34103 1HE2 GLN B2213       1.104 -12.460   4.060  1.00  0.350          H  
ATOM  34104 2HE2 GLN B2213       1.811 -14.026   3.821  1.00  0.350          H  
ATOM  34105  N   THR B2214       6.498 -14.492   1.808  1.00  0.220          N  
ATOM  34106  CA  THR B2214       7.200 -15.500   2.588  1.00  0.230          C  
ATOM  34107  C   THR B2214       7.896 -14.810   3.753  1.00  0.220          C  
ATOM  34108  O   THR B2214       7.752 -15.233   4.903  1.00  0.220          O  
ATOM  34109  CB  THR B2214       8.230 -16.262   1.722  1.00  0.320          C  
ATOM  34110  OG1 THR B2214       7.544 -16.933   0.650  1.00  0.320          O  
ATOM  34111  CG2 THR B2214       8.981 -17.302   2.578  1.00  0.320          C  
ATOM  34112  H   THR B2214       6.741 -14.376   0.821  1.00  0.260          H  
ATOM  34113  HA  THR B2214       6.477 -16.212   2.983  1.00  0.280          H  
ATOM  34114  HB  THR B2214       8.946 -15.564   1.299  1.00  0.380          H  
ATOM  34115  HG1 THR B2214       7.185 -16.261   0.026  1.00  0.380          H  
ATOM  34116 1HG2 THR B2214       9.690 -17.835   1.950  1.00  0.380          H  
ATOM  34117 2HG2 THR B2214       9.519 -16.808   3.387  1.00  0.380          H  
ATOM  34118 3HG2 THR B2214       8.274 -18.006   2.995  1.00  0.380          H  
ATOM  34119  N   TYR B2215       8.611 -13.713   3.457  1.00  0.210          N  
ATOM  34120  CA  TYR B2215       9.294 -12.920   4.474  1.00  0.190          C  
ATOM  34121  C   TYR B2215       8.345 -12.414   5.532  1.00  0.190          C  
ATOM  34122  O   TYR B2215       8.596 -12.601   6.723  1.00  0.190          O  
ATOM  34123  CB  TYR B2215      10.010 -11.730   3.837  1.00  0.270          C  
ATOM  34124  CG  TYR B2215      10.576 -10.685   4.815  1.00  0.270          C  
ATOM  34125  CD1 TYR B2215      11.777 -10.893   5.454  1.00  0.270          C  
ATOM  34126  CD2 TYR B2215       9.878  -9.489   5.031  1.00  0.270          C  
ATOM  34127  CE1 TYR B2215      12.282  -9.925   6.312  1.00  0.270          C  
ATOM  34128  CE2 TYR B2215      10.383  -8.529   5.882  1.00  0.270          C  
ATOM  34129  CZ  TYR B2215      11.576  -8.743   6.524  1.00  0.270          C  
ATOM  34130  OH  TYR B2215      12.087  -7.783   7.377  1.00  0.270          O  
ATOM  34131  H   TYR B2215       8.706 -13.440   2.474  1.00  0.250          H  
ATOM  34132  HA  TYR B2215      10.030 -13.557   4.965  1.00  0.230          H  
ATOM  34133 1HB  TYR B2215      10.839 -12.117   3.257  1.00  0.330          H  
ATOM  34134 2HB  TYR B2215       9.343 -11.225   3.150  1.00  0.330          H  
ATOM  34135  HD1 TYR B2215      12.323 -11.813   5.275  1.00  0.330          H  
ATOM  34136  HD2 TYR B2215       8.938  -9.314   4.522  1.00  0.330          H  
ATOM  34137  HE1 TYR B2215      13.232 -10.084   6.815  1.00  0.330          H  
ATOM  34138  HE2 TYR B2215       9.839  -7.600   6.043  1.00  0.330          H  
ATOM  34139  HH  TYR B2215      12.900  -8.120   7.783  1.00  0.330          H  
ATOM  34140  N   VAL B2216       7.253 -11.773   5.110  1.00  0.190          N  
ATOM  34141  CA  VAL B2216       6.317 -11.221   6.065  1.00  0.180          C  
ATOM  34142  C   VAL B2216       5.700 -12.308   6.915  1.00  0.180          C  
ATOM  34143  O   VAL B2216       5.538 -12.104   8.117  1.00  0.180          O  
ATOM  34144  CB  VAL B2216       5.243 -10.355   5.393  1.00  0.260          C  
ATOM  34145  CG1 VAL B2216       4.164  -9.969   6.389  1.00  0.260          C  
ATOM  34146  CG2 VAL B2216       5.898  -9.098   4.890  1.00  0.260          C  
ATOM  34147  H   VAL B2216       7.097 -11.651   4.104  1.00  0.230          H  
ATOM  34148  HA  VAL B2216       6.878 -10.560   6.725  1.00  0.220          H  
ATOM  34149  HB  VAL B2216       4.774 -10.905   4.571  1.00  0.310          H  
ATOM  34150 1HG1 VAL B2216       3.444  -9.355   5.867  1.00  0.310          H  
ATOM  34151 2HG1 VAL B2216       3.664 -10.854   6.775  1.00  0.310          H  
ATOM  34152 3HG1 VAL B2216       4.604  -9.409   7.222  1.00  0.310          H  
ATOM  34153 1HG2 VAL B2216       5.159  -8.445   4.444  1.00  0.310          H  
ATOM  34154 2HG2 VAL B2216       6.348  -8.600   5.716  1.00  0.310          H  
ATOM  34155 3HG2 VAL B2216       6.660  -9.348   4.160  1.00  0.310          H  
ATOM  34156  N   THR B2217       5.321 -13.434   6.310  1.00  0.190          N  
ATOM  34157  CA  THR B2217       4.728 -14.527   7.054  1.00  0.200          C  
ATOM  34158  C   THR B2217       5.691 -15.002   8.126  1.00  0.190          C  
ATOM  34159  O   THR B2217       5.291 -15.200   9.280  1.00  0.190          O  
ATOM  34160  CB  THR B2217       4.362 -15.688   6.117  1.00  0.280          C  
ATOM  34161  OG1 THR B2217       3.400 -15.221   5.157  1.00  0.280          O  
ATOM  34162  CG2 THR B2217       3.781 -16.834   6.918  1.00  0.280          C  
ATOM  34163  H   THR B2217       5.440 -13.542   5.303  1.00  0.230          H  
ATOM  34164  HA  THR B2217       3.822 -14.172   7.537  1.00  0.240          H  
ATOM  34165  HB  THR B2217       5.251 -16.030   5.583  1.00  0.330          H  
ATOM  34166  HG1 THR B2217       3.882 -14.637   4.526  1.00  0.330          H  
ATOM  34167 1HG2 THR B2217       3.518 -17.632   6.230  1.00  0.330          H  
ATOM  34168 2HG2 THR B2217       4.509 -17.201   7.632  1.00  0.330          H  
ATOM  34169 3HG2 THR B2217       2.900 -16.498   7.449  1.00  0.330          H  
ATOM  34170  N   GLN B2218       6.967 -15.184   7.762  1.00  0.190          N  
ATOM  34171  CA  GLN B2218       7.954 -15.616   8.731  1.00  0.200          C  
ATOM  34172  C   GLN B2218       8.136 -14.569   9.826  1.00  0.190          C  
ATOM  34173  O   GLN B2218       8.230 -14.930  11.002  1.00  0.180          O  
ATOM  34174  CB  GLN B2218       9.292 -15.883   8.045  1.00  0.280          C  
ATOM  34175  CG  GLN B2218       9.306 -17.108   7.143  1.00  0.280          C  
ATOM  34176  CD  GLN B2218      10.613 -17.238   6.390  1.00  0.280          C  
ATOM  34177  OE1 GLN B2218      11.418 -16.298   6.358  1.00  0.280          O  
ATOM  34178  NE2 GLN B2218      10.831 -18.400   5.786  1.00  0.280          N  
ATOM  34179  H   GLN B2218       7.242 -15.043   6.783  1.00  0.230          H  
ATOM  34180  HA  GLN B2218       7.605 -16.536   9.194  1.00  0.240          H  
ATOM  34181 1HB  GLN B2218       9.550 -15.018   7.429  1.00  0.330          H  
ATOM  34182 2HB  GLN B2218      10.074 -15.993   8.795  1.00  0.330          H  
ATOM  34183 1HG  GLN B2218       9.180 -17.996   7.762  1.00  0.330          H  
ATOM  34184 2HG  GLN B2218       8.495 -17.041   6.426  1.00  0.330          H  
ATOM  34185 1HE2 GLN B2218      11.680 -18.554   5.283  1.00  0.330          H  
ATOM  34186 2HE2 GLN B2218      10.148 -19.128   5.841  1.00  0.330          H  
ATOM  34187  N   GLN B2219       8.144 -13.272   9.468  1.00  0.190          N  
ATOM  34188  CA  GLN B2219       8.303 -12.240  10.484  1.00  0.180          C  
ATOM  34189  C   GLN B2219       7.100 -12.216  11.424  1.00  0.150          C  
ATOM  34190  O   GLN B2219       7.283 -12.030  12.622  1.00  0.140          O  
ATOM  34191  CB  GLN B2219       8.514 -10.847   9.867  1.00  0.260          C  
ATOM  34192  CG  GLN B2219       9.836 -10.643   9.122  1.00  0.260          C  
ATOM  34193  CD  GLN B2219      11.075 -10.765  10.006  1.00  0.260          C  
ATOM  34194  OE1 GLN B2219      11.679 -11.847  10.066  1.00  0.260          O  
ATOM  34195  NE2 GLN B2219      11.457  -9.676  10.671  1.00  0.260          N  
ATOM  34196  H   GLN B2219       8.103 -13.019   8.477  1.00  0.230          H  
ATOM  34197  HA  GLN B2219       9.183 -12.480  11.073  1.00  0.220          H  
ATOM  34198 1HB  GLN B2219       7.697 -10.633   9.174  1.00  0.310          H  
ATOM  34199 2HB  GLN B2219       8.486 -10.105  10.650  1.00  0.310          H  
ATOM  34200 1HG  GLN B2219       9.923 -11.384   8.341  1.00  0.310          H  
ATOM  34201 2HG  GLN B2219       9.826  -9.648   8.687  1.00  0.310          H  
ATOM  34202 1HE2 GLN B2219      12.275  -9.690  11.278  1.00  0.310          H  
ATOM  34203 2HE2 GLN B2219      10.947  -8.813  10.606  1.00  0.310          H  
ATOM  34204  N   LEU B2220       5.881 -12.432  10.905  1.00  0.150          N  
ATOM  34205  CA  LEU B2220       4.682 -12.472  11.743  1.00  0.140          C  
ATOM  34206  C   LEU B2220       4.713 -13.635  12.730  1.00  0.140          C  
ATOM  34207  O   LEU B2220       4.320 -13.472  13.891  1.00  0.130          O  
ATOM  34208  CB  LEU B2220       3.422 -12.577  10.872  1.00  0.200          C  
ATOM  34209  CG  LEU B2220       2.960 -11.355  10.064  1.00  0.200          C  
ATOM  34210  CD1 LEU B2220       1.880 -11.806   9.066  1.00  0.200          C  
ATOM  34211  CD2 LEU B2220       2.348 -10.321  11.022  1.00  0.200          C  
ATOM  34212  H   LEU B2220       5.789 -12.516   9.889  1.00  0.180          H  
ATOM  34213  HA  LEU B2220       4.642 -11.558  12.322  1.00  0.170          H  
ATOM  34214 1HB  LEU B2220       3.584 -13.383  10.158  1.00  0.240          H  
ATOM  34215 2HB  LEU B2220       2.615 -12.838  11.504  1.00  0.240          H  
ATOM  34216  HG  LEU B2220       3.799 -10.922   9.524  1.00  0.240          H  
ATOM  34217 1HD1 LEU B2220       1.531 -10.956   8.490  1.00  0.240          H  
ATOM  34218 2HD1 LEU B2220       2.301 -12.547   8.390  1.00  0.240          H  
ATOM  34219 3HD1 LEU B2220       1.039 -12.246   9.605  1.00  0.240          H  
ATOM  34220 1HD2 LEU B2220       2.005  -9.456  10.466  1.00  0.240          H  
ATOM  34221 2HD2 LEU B2220       1.505 -10.769  11.544  1.00  0.240          H  
ATOM  34222 3HD2 LEU B2220       3.070 -10.000  11.747  1.00  0.240          H  
ATOM  34223  N   ILE B2221       5.182 -14.798  12.282  1.00  0.150          N  
ATOM  34224  CA  ILE B2221       5.272 -15.956  13.158  1.00  0.160          C  
ATOM  34225  C   ILE B2221       6.356 -15.701  14.211  1.00  0.160          C  
ATOM  34226  O   ILE B2221       6.169 -16.021  15.393  1.00  0.160          O  
ATOM  34227  CB  ILE B2221       5.491 -17.250  12.364  1.00  0.220          C  
ATOM  34228  CG1 ILE B2221       4.201 -17.482  11.510  1.00  0.220          C  
ATOM  34229  CG2 ILE B2221       5.737 -18.433  13.351  1.00  0.220          C  
ATOM  34230  CD1 ILE B2221       4.294 -18.528  10.441  1.00  0.220          C  
ATOM  34231  H   ILE B2221       5.430 -14.883  11.287  1.00  0.180          H  
ATOM  34232  HA  ILE B2221       4.322 -16.062  13.679  1.00  0.190          H  
ATOM  34233  HB  ILE B2221       6.338 -17.132  11.682  1.00  0.260          H  
ATOM  34234 1HG1 ILE B2221       3.383 -17.742  12.176  1.00  0.260          H  
ATOM  34235 2HG1 ILE B2221       3.960 -16.547  11.022  1.00  0.260          H  
ATOM  34236 1HG2 ILE B2221       5.871 -19.340  12.816  1.00  0.260          H  
ATOM  34237 2HG2 ILE B2221       6.631 -18.246  13.943  1.00  0.260          H  
ATOM  34238 3HG2 ILE B2221       4.879 -18.537  14.020  1.00  0.260          H  
ATOM  34239 1HD1 ILE B2221       3.349 -18.580   9.902  1.00  0.260          H  
ATOM  34240 2HD1 ILE B2221       5.093 -18.269   9.748  1.00  0.260          H  
ATOM  34241 3HD1 ILE B2221       4.491 -19.466  10.888  1.00  0.260          H  
ATOM  34242  N   ARG B2222       7.510 -15.175  13.776  1.00  0.160          N  
ATOM  34243  CA  ARG B2222       8.577 -14.824  14.697  1.00  0.160          C  
ATOM  34244  C   ARG B2222       8.093 -13.783  15.693  1.00  0.150          C  
ATOM  34245  O   ARG B2222       8.481 -13.832  16.863  1.00  0.150          O  
ATOM  34246  CB  ARG B2222       9.774 -14.275  13.958  1.00  0.220          C  
ATOM  34247  CG  ARG B2222      10.582 -15.273  13.191  1.00  0.220          C  
ATOM  34248  CD  ARG B2222      11.596 -14.595  12.381  1.00  0.220          C  
ATOM  34249  NE  ARG B2222      12.471 -15.529  11.729  1.00  0.220          N  
ATOM  34250  CZ  ARG B2222      13.381 -15.207  10.798  1.00  0.220          C  
ATOM  34251  NH1 ARG B2222      13.506 -13.968  10.380  1.00  0.220          N  
ATOM  34252  NH2 ARG B2222      14.169 -16.153  10.303  1.00  0.220          N  
ATOM  34253  H   ARG B2222       7.643 -14.996  12.778  1.00  0.190          H  
ATOM  34254  HA  ARG B2222       8.878 -15.719  15.239  1.00  0.190          H  
ATOM  34255 1HB  ARG B2222       9.434 -13.531  13.250  1.00  0.270          H  
ATOM  34256 2HB  ARG B2222      10.437 -13.777  14.662  1.00  0.270          H  
ATOM  34257 1HG  ARG B2222      11.091 -15.936  13.889  1.00  0.270          H  
ATOM  34258 2HG  ARG B2222       9.941 -15.859  12.540  1.00  0.270          H  
ATOM  34259 1HD  ARG B2222      11.089 -14.008  11.615  1.00  0.270          H  
ATOM  34260 2HD  ARG B2222      12.195 -13.937  13.010  1.00  0.270          H  
ATOM  34261  HE  ARG B2222      12.419 -16.497  12.017  1.00  0.270          H  
ATOM  34262 1HH1 ARG B2222      12.891 -13.213  10.706  1.00  0.270          H  
ATOM  34263 2HH1 ARG B2222      14.200 -13.751   9.690  1.00  0.270          H  
ATOM  34264 1HH2 ARG B2222      14.090 -17.108  10.632  1.00  0.270          H  
ATOM  34265 2HH2 ARG B2222      14.866 -15.929   9.606  1.00  0.270          H  
ATOM  34266  N   ALA B2223       7.270 -12.828  15.234  1.00  0.140          N  
ATOM  34267  CA  ALA B2223       6.721 -11.820  16.113  1.00  0.140          C  
ATOM  34268  C   ALA B2223       5.868 -12.486  17.177  1.00  0.140          C  
ATOM  34269  O   ALA B2223       5.955 -12.142  18.351  1.00  0.160          O  
ATOM  34270  CB  ALA B2223       5.910 -10.798  15.342  1.00  0.200          C  
ATOM  34271  H   ALA B2223       7.053 -12.791  14.241  1.00  0.170          H  
ATOM  34272  HA  ALA B2223       7.541 -11.312  16.593  1.00  0.170          H  
ATOM  34273 1HB  ALA B2223       5.528 -10.039  16.023  1.00  0.240          H  
ATOM  34274 2HB  ALA B2223       6.551 -10.333  14.595  1.00  0.240          H  
ATOM  34275 3HB  ALA B2223       5.082 -11.288  14.850  1.00  0.240          H  
ATOM  34276  N   ALA B2224       5.081 -13.496  16.810  1.00  0.130          N  
ATOM  34277  CA  ALA B2224       4.293 -14.166  17.832  1.00  0.120          C  
ATOM  34278  C   ALA B2224       5.204 -14.767  18.903  1.00  0.120          C  
ATOM  34279  O   ALA B2224       4.917 -14.656  20.106  1.00  0.120          O  
ATOM  34280  CB  ALA B2224       3.420 -15.239  17.198  1.00  0.170          C  
ATOM  34281  H   ALA B2224       4.970 -13.722  15.814  1.00  0.160          H  
ATOM  34282  HA  ALA B2224       3.670 -13.432  18.319  1.00  0.140          H  
ATOM  34283 1HB  ALA B2224       2.817 -15.720  17.966  1.00  0.210          H  
ATOM  34284 2HB  ALA B2224       2.768 -14.780  16.455  1.00  0.210          H  
ATOM  34285 3HB  ALA B2224       4.049 -15.981  16.713  1.00  0.210          H  
ATOM  34286  N   GLU B2225       6.336 -15.334  18.478  1.00  0.130          N  
ATOM  34287  CA  GLU B2225       7.275 -15.909  19.432  1.00  0.140          C  
ATOM  34288  C   GLU B2225       7.964 -14.831  20.282  1.00  0.160          C  
ATOM  34289  O   GLU B2225       8.137 -15.020  21.494  1.00  0.180          O  
ATOM  34290  CB  GLU B2225       8.332 -16.759  18.719  1.00  0.190          C  
ATOM  34291  CG  GLU B2225       9.319 -17.483  19.659  1.00  0.190          C  
ATOM  34292  CD  GLU B2225       8.655 -18.505  20.551  1.00  0.190          C  
ATOM  34293  OE1 GLU B2225       7.628 -19.029  20.167  1.00  0.190          O  
ATOM  34294  OE2 GLU B2225       9.179 -18.785  21.598  1.00  0.190          O  
ATOM  34295  H   GLU B2225       6.479 -15.433  17.465  1.00  0.160          H  
ATOM  34296  HA  GLU B2225       6.716 -16.561  20.103  1.00  0.170          H  
ATOM  34297 1HB  GLU B2225       7.837 -17.502  18.096  1.00  0.230          H  
ATOM  34298 2HB  GLU B2225       8.915 -16.122  18.055  1.00  0.230          H  
ATOM  34299 1HG  GLU B2225      10.066 -17.990  19.051  1.00  0.230          H  
ATOM  34300 2HG  GLU B2225       9.836 -16.750  20.276  1.00  0.230          H  
ATOM  34301  N   ILE B2226       8.346 -13.691  19.681  1.00  0.180          N  
ATOM  34302  CA  ILE B2226       9.028 -12.675  20.476  1.00  0.230          C  
ATOM  34303  C   ILE B2226       8.035 -12.082  21.465  1.00  0.180          C  
ATOM  34304  O   ILE B2226       8.430 -11.722  22.572  1.00  0.170          O  
ATOM  34305  CB  ILE B2226       9.673 -11.528  19.625  1.00  0.300          C  
ATOM  34306  CG1 ILE B2226      10.766 -10.755  20.413  1.00  0.300          C  
ATOM  34307  CG2 ILE B2226       8.668 -10.457  19.234  1.00  0.300          C  
ATOM  34308  CD1 ILE B2226      12.013 -11.510  20.741  1.00  0.300          C  
ATOM  34309  H   ILE B2226       8.229 -13.592  18.668  1.00  0.220          H  
ATOM  34310  HA  ILE B2226       9.806 -13.169  21.041  1.00  0.280          H  
ATOM  34311  HB  ILE B2226      10.104 -11.963  18.722  1.00  0.360          H  
ATOM  34312 1HG1 ILE B2226      11.042  -9.895  19.840  1.00  0.360          H  
ATOM  34313 2HG1 ILE B2226      10.332 -10.413  21.351  1.00  0.360          H  
ATOM  34314 1HG2 ILE B2226       9.164  -9.711  18.638  1.00  0.360          H  
ATOM  34315 2HG2 ILE B2226       7.897 -10.881  18.680  1.00  0.360          H  
ATOM  34316 3HG2 ILE B2226       8.261  -9.976  20.114  1.00  0.360          H  
ATOM  34317 1HD1 ILE B2226      12.689 -10.850  21.282  1.00  0.360          H  
ATOM  34318 2HD1 ILE B2226      11.783 -12.364  21.354  1.00  0.360          H  
ATOM  34319 3HD1 ILE B2226      12.492 -11.840  19.819  1.00  0.360          H  
ATOM  34320  N   ARG B2227       6.751 -11.957  21.074  1.00  0.140          N  
ATOM  34321  CA  ARG B2227       5.752 -11.444  21.995  1.00  0.110          C  
ATOM  34322  C   ARG B2227       5.630 -12.389  23.176  1.00  0.100          C  
ATOM  34323  O   ARG B2227       5.607 -11.937  24.317  1.00  0.100          O  
ATOM  34324  CB  ARG B2227       4.374 -11.277  21.347  1.00  0.170          C  
ATOM  34325  CG  ARG B2227       4.226 -10.116  20.337  1.00  0.170          C  
ATOM  34326  CD  ARG B2227       2.780  -9.818  19.997  1.00  0.170          C  
ATOM  34327  NE  ARG B2227       2.078 -10.942  19.355  1.00  0.170          N  
ATOM  34328  CZ  ARG B2227       2.023 -11.249  18.035  1.00  0.170          C  
ATOM  34329  NH1 ARG B2227       2.622 -10.547  17.110  1.00  0.170          N  
ATOM  34330  NH2 ARG B2227       1.320 -12.303  17.693  1.00  0.170          N  
ATOM  34331  H   ARG B2227       6.491 -12.210  20.117  1.00  0.170          H  
ATOM  34332  HA  ARG B2227       6.079 -10.470  22.356  1.00  0.130          H  
ATOM  34333 1HB  ARG B2227       4.118 -12.195  20.817  1.00  0.200          H  
ATOM  34334 2HB  ARG B2227       3.626 -11.133  22.125  1.00  0.200          H  
ATOM  34335 1HG  ARG B2227       4.647  -9.216  20.774  1.00  0.200          H  
ATOM  34336 2HG  ARG B2227       4.748 -10.341  19.420  1.00  0.200          H  
ATOM  34337 1HD  ARG B2227       2.245  -9.578  20.916  1.00  0.200          H  
ATOM  34338 2HD  ARG B2227       2.738  -8.969  19.345  1.00  0.200          H  
ATOM  34339  HE  ARG B2227       1.537 -11.564  19.970  1.00  0.200          H  
ATOM  34340 1HH1 ARG B2227       3.105  -9.686  17.336  1.00  0.200          H  
ATOM  34341 2HH1 ARG B2227       2.557 -10.816  16.152  1.00  0.200          H  
ATOM  34342 1HH2 ARG B2227       0.829 -12.810  18.443  1.00  0.200          H  
ATOM  34343 2HH2 ARG B2227       1.234 -12.575  16.728  1.00  0.200          H  
ATOM  34344  N   ALA B2228       5.606 -13.707  22.923  1.00  0.110          N  
ATOM  34345  CA  ALA B2228       5.516 -14.664  24.016  1.00  0.120          C  
ATOM  34346  C   ALA B2228       6.708 -14.533  24.966  1.00  0.120          C  
ATOM  34347  O   ALA B2228       6.536 -14.572  26.193  1.00  0.120          O  
ATOM  34348  CB  ALA B2228       5.453 -16.074  23.461  1.00  0.160          C  
ATOM  34349  H   ALA B2228       5.584 -14.041  21.953  1.00  0.130          H  
ATOM  34350  HA  ALA B2228       4.607 -14.455  24.576  1.00  0.140          H  
ATOM  34351 1HB  ALA B2228       5.361 -16.788  24.276  1.00  0.200          H  
ATOM  34352 2HB  ALA B2228       4.592 -16.162  22.799  1.00  0.200          H  
ATOM  34353 3HB  ALA B2228       6.363 -16.285  22.896  1.00  0.200          H  
ATOM  34354  N   SER B2229       7.909 -14.335  24.404  1.00  0.130          N  
ATOM  34355  CA  SER B2229       9.106 -14.159  25.218  1.00  0.130          C  
ATOM  34356  C   SER B2229       8.987 -12.877  26.035  1.00  0.120          C  
ATOM  34357  O   SER B2229       9.270 -12.878  27.236  1.00  0.120          O  
ATOM  34358  CB  SER B2229      10.365 -14.144  24.364  1.00  0.180          C  
ATOM  34359  OG  SER B2229      11.521 -14.026  25.170  1.00  0.180          O  
ATOM  34360  H   SER B2229       7.993 -14.368  23.382  1.00  0.160          H  
ATOM  34361  HA  SER B2229       9.180 -14.998  25.909  1.00  0.160          H  
ATOM  34362 1HB  SER B2229      10.412 -15.066  23.786  1.00  0.220          H  
ATOM  34363 2HB  SER B2229      10.327 -13.315  23.655  1.00  0.220          H  
ATOM  34364  HG  SER B2229      11.757 -13.068  25.184  1.00  0.220          H  
ATOM  34365  N   ALA B2230       8.562 -11.778  25.390  1.00  0.110          N  
ATOM  34366  CA  ALA B2230       8.391 -10.500  26.064  1.00  0.100          C  
ATOM  34367  C   ALA B2230       7.364 -10.615  27.183  1.00  0.090          C  
ATOM  34368  O   ALA B2230       7.546 -10.016  28.240  1.00  0.080          O  
ATOM  34369  CB  ALA B2230       7.959  -9.424  25.085  1.00  0.140          C  
ATOM  34370  H   ALA B2230       8.372 -11.832  24.388  1.00  0.130          H  
ATOM  34371  HA  ALA B2230       9.349 -10.217  26.495  1.00  0.120          H  
ATOM  34372 1HB  ALA B2230       7.860  -8.471  25.605  1.00  0.170          H  
ATOM  34373 2HB  ALA B2230       8.704  -9.335  24.292  1.00  0.170          H  
ATOM  34374 3HB  ALA B2230       7.000  -9.699  24.647  1.00  0.170          H  
ATOM  34375  N   ASN B2231       6.298 -11.394  26.971  1.00  0.090          N  
ATOM  34376  CA  ASN B2231       5.278 -11.568  27.989  1.00  0.080          C  
ATOM  34377  C   ASN B2231       5.871 -12.281  29.194  1.00  0.090          C  
ATOM  34378  O   ASN B2231       5.612 -11.889  30.341  1.00  0.090          O  
ATOM  34379  CB  ASN B2231       4.107 -12.352  27.435  1.00  0.120          C  
ATOM  34380  CG  ASN B2231       3.281 -11.566  26.462  1.00  0.120          C  
ATOM  34381  OD1 ASN B2231       3.284 -10.329  26.448  1.00  0.120          O  
ATOM  34382  ND2 ASN B2231       2.562 -12.271  25.630  1.00  0.120          N  
ATOM  34383  H   ASN B2231       6.174 -11.813  26.047  1.00  0.110          H  
ATOM  34384  HA  ASN B2231       4.934 -10.587  28.315  1.00  0.100          H  
ATOM  34385 1HB  ASN B2231       4.476 -13.241  26.933  1.00  0.140          H  
ATOM  34386 2HB  ASN B2231       3.470 -12.680  28.254  1.00  0.140          H  
ATOM  34387 1HD2 ASN B2231       1.988 -11.810  24.953  1.00  0.140          H  
ATOM  34388 2HD2 ASN B2231       2.582 -13.269  25.670  1.00  0.140          H  
ATOM  34389  N   LEU B2232       6.714 -13.293  28.946  1.00  0.100          N  
ATOM  34390  CA  LEU B2232       7.371 -13.991  30.037  1.00  0.100          C  
ATOM  34391  C   LEU B2232       8.324 -13.052  30.750  1.00  0.100          C  
ATOM  34392  O   LEU B2232       8.414 -13.070  31.978  1.00  0.110          O  
ATOM  34393  CB  LEU B2232       8.153 -15.215  29.552  1.00  0.140          C  
ATOM  34394  CG  LEU B2232       8.902 -16.046  30.661  1.00  0.140          C  
ATOM  34395  CD1 LEU B2232       7.897 -16.592  31.707  1.00  0.140          C  
ATOM  34396  CD2 LEU B2232       9.662 -17.177  29.987  1.00  0.140          C  
ATOM  34397  H   LEU B2232       6.832 -13.618  27.977  1.00  0.120          H  
ATOM  34398  HA  LEU B2232       6.602 -14.310  30.732  1.00  0.120          H  
ATOM  34399 1HB  LEU B2232       7.462 -15.878  29.032  1.00  0.170          H  
ATOM  34400 2HB  LEU B2232       8.900 -14.877  28.832  1.00  0.170          H  
ATOM  34401  HG  LEU B2232       9.614 -15.405  31.184  1.00  0.170          H  
ATOM  34402 1HD1 LEU B2232       8.423 -17.167  32.455  1.00  0.170          H  
ATOM  34403 2HD1 LEU B2232       7.379 -15.776  32.202  1.00  0.170          H  
ATOM  34404 3HD1 LEU B2232       7.172 -17.236  31.212  1.00  0.170          H  
ATOM  34405 1HD2 LEU B2232      10.201 -17.755  30.736  1.00  0.170          H  
ATOM  34406 2HD2 LEU B2232       8.961 -17.828  29.462  1.00  0.170          H  
ATOM  34407 3HD2 LEU B2232      10.369 -16.757  29.274  1.00  0.170          H  
ATOM  34408  N   ALA B2233       9.078 -12.265  29.983  1.00  0.100          N  
ATOM  34409  CA  ALA B2233      10.017 -11.330  30.558  1.00  0.100          C  
ATOM  34410  C   ALA B2233       9.313 -10.309  31.425  1.00  0.090          C  
ATOM  34411  O   ALA B2233       9.782 -10.007  32.523  1.00  0.090          O  
ATOM  34412  CB  ALA B2233      10.769 -10.638  29.446  1.00  0.140          C  
ATOM  34413  H   ALA B2233       9.001 -12.337  28.965  1.00  0.120          H  
ATOM  34414  HA  ALA B2233      10.704 -11.877  31.194  1.00  0.120          H  
ATOM  34415 1HB  ALA B2233      11.455  -9.959  29.861  1.00  0.170          H  
ATOM  34416 2HB  ALA B2233      11.292 -11.375  28.839  1.00  0.170          H  
ATOM  34417 3HB  ALA B2233      10.071 -10.103  28.826  1.00  0.170          H  
ATOM  34418  N   ALA B2234       8.172  -9.794  30.960  1.00  0.080          N  
ATOM  34419  CA  ALA B2234       7.398  -8.836  31.725  1.00  0.070          C  
ATOM  34420  C   ALA B2234       6.874  -9.487  32.987  1.00  0.070          C  
ATOM  34421  O   ALA B2234       6.868  -8.863  34.057  1.00  0.080          O  
ATOM  34422  CB  ALA B2234       6.259  -8.287  30.901  1.00  0.100          C  
ATOM  34423  H   ALA B2234       7.852 -10.049  30.025  1.00  0.100          H  
ATOM  34424  HA  ALA B2234       8.058  -8.022  32.015  1.00  0.080          H  
ATOM  34425 1HB  ALA B2234       5.705  -7.558  31.491  1.00  0.120          H  
ATOM  34426 2HB  ALA B2234       6.647  -7.809  30.007  1.00  0.120          H  
ATOM  34427 3HB  ALA B2234       5.597  -9.102  30.611  1.00  0.120          H  
ATOM  34428  N   THR B2235       6.460 -10.757  32.869  1.00  0.080          N  
ATOM  34429  CA  THR B2235       5.950 -11.507  33.995  1.00  0.090          C  
ATOM  34430  C   THR B2235       7.032 -11.653  35.039  1.00  0.090          C  
ATOM  34431  O   THR B2235       6.773 -11.387  36.215  1.00  0.090          O  
ATOM  34432  CB  THR B2235       5.450 -12.902  33.574  1.00  0.120          C  
ATOM  34433  OG1 THR B2235       4.373 -12.766  32.630  1.00  0.120          O  
ATOM  34434  CG2 THR B2235       4.949 -13.656  34.799  1.00  0.120          C  
ATOM  34435  H   THR B2235       6.445 -11.193  31.946  1.00  0.100          H  
ATOM  34436  HA  THR B2235       5.118 -10.954  34.433  1.00  0.110          H  
ATOM  34437  HB  THR B2235       6.254 -13.460  33.118  1.00  0.150          H  
ATOM  34438  HG1 THR B2235       4.722 -12.389  31.787  1.00  0.150          H  
ATOM  34439 1HG2 THR B2235       4.593 -14.636  34.493  1.00  0.150          H  
ATOM  34440 2HG2 THR B2235       5.745 -13.774  35.529  1.00  0.150          H  
ATOM  34441 3HG2 THR B2235       4.141 -13.088  35.243  1.00  0.150          H  
ATOM  34442  N   LYS B2236       8.243 -12.062  34.620  1.00  0.090          N  
ATOM  34443  CA  LYS B2236       9.364 -12.188  35.540  1.00  0.100          C  
ATOM  34444  C   LYS B2236       9.761 -10.846  36.107  1.00  0.100          C  
ATOM  34445  O   LYS B2236      10.085 -10.736  37.278  1.00  0.100          O  
ATOM  34446  CB  LYS B2236      10.575 -12.900  34.925  1.00  0.140          C  
ATOM  34447  CG  LYS B2236      10.342 -14.381  34.749  1.00  0.140          C  
ATOM  34448  CD  LYS B2236      11.544 -15.143  34.261  1.00  0.140          C  
ATOM  34449  CE  LYS B2236      11.182 -16.624  34.158  1.00  0.140          C  
ATOM  34450  NZ  LYS B2236      12.359 -17.528  33.847  1.00  0.140          N  
ATOM  34451  H   LYS B2236       8.367 -12.295  33.631  1.00  0.110          H  
ATOM  34452  HA  LYS B2236       9.041 -12.799  36.379  1.00  0.120          H  
ATOM  34453 1HB  LYS B2236      10.788 -12.466  33.943  1.00  0.160          H  
ATOM  34454 2HB  LYS B2236      11.453 -12.752  35.555  1.00  0.160          H  
ATOM  34455 1HG  LYS B2236      10.095 -14.786  35.714  1.00  0.160          H  
ATOM  34456 2HG  LYS B2236       9.504 -14.546  34.071  1.00  0.160          H  
ATOM  34457 1HD  LYS B2236      11.852 -14.765  33.305  1.00  0.160          H  
ATOM  34458 2HD  LYS B2236      12.366 -15.032  34.974  1.00  0.160          H  
ATOM  34459 1HE  LYS B2236      10.729 -16.916  35.086  1.00  0.160          H  
ATOM  34460 2HE  LYS B2236      10.452 -16.742  33.377  1.00  0.160          H  
ATOM  34461 1HZ  LYS B2236      12.036 -18.481  33.810  1.00  0.160          H  
ATOM  34462 2HZ  LYS B2236      12.786 -17.295  32.973  1.00  0.160          H  
ATOM  34463 3HZ  LYS B2236      13.095 -17.462  34.568  1.00  0.160          H  
ATOM  34464  N   MET B2237       9.708  -9.783  35.326  1.00  0.100          N  
ATOM  34465  CA  MET B2237      10.065  -8.511  35.913  1.00  0.100          C  
ATOM  34466  C   MET B2237       9.107  -8.247  37.091  1.00  0.110          C  
ATOM  34467  O   MET B2237       9.542  -8.031  38.229  1.00  0.120          O  
ATOM  34468  CB  MET B2237       9.981  -7.416  34.860  1.00  0.140          C  
ATOM  34469  CG  MET B2237      10.541  -6.071  35.261  1.00  0.140          C  
ATOM  34470  SD  MET B2237      12.319  -6.072  35.378  1.00  0.140          S  
ATOM  34471  CE  MET B2237      12.793  -5.929  33.639  1.00  0.140          C  
ATOM  34472  H   MET B2237       9.478  -9.861  34.331  1.00  0.120          H  
ATOM  34473  HA  MET B2237      11.068  -8.576  36.313  1.00  0.120          H  
ATOM  34474 1HB  MET B2237      10.480  -7.749  33.957  1.00  0.170          H  
ATOM  34475 2HB  MET B2237       8.949  -7.271  34.598  1.00  0.170          H  
ATOM  34476 1HG  MET B2237      10.237  -5.322  34.532  1.00  0.170          H  
ATOM  34477 2HG  MET B2237      10.132  -5.784  36.223  1.00  0.170          H  
ATOM  34478 1HE  MET B2237      13.869  -5.903  33.549  1.00  0.170          H  
ATOM  34479 2HE  MET B2237      12.404  -6.773  33.077  1.00  0.170          H  
ATOM  34480 3HE  MET B2237      12.377  -5.005  33.223  1.00  0.170          H  
ATOM  34481  N   SER B2238       7.797  -8.371  36.871  1.00  0.120          N  
ATOM  34482  CA  SER B2238       6.913  -8.102  37.986  1.00  0.130          C  
ATOM  34483  C   SER B2238       7.125  -9.095  39.127  1.00  0.130          C  
ATOM  34484  O   SER B2238       7.455  -8.715  40.250  1.00  0.130          O  
ATOM  34485  CB  SER B2238       5.457  -8.180  37.558  1.00  0.180          C  
ATOM  34486  OG  SER B2238       5.095  -7.166  36.659  1.00  0.180          O  
ATOM  34487  H   SER B2238       7.428  -8.590  35.940  1.00  0.140          H  
ATOM  34488  HA  SER B2238       7.103  -7.098  38.346  1.00  0.160          H  
ATOM  34489 1HB  SER B2238       5.273  -9.153  37.094  1.00  0.210          H  
ATOM  34490 2HB  SER B2238       4.825  -8.121  38.434  1.00  0.210          H  
ATOM  34491  HG  SER B2238       4.163  -7.314  36.469  1.00  0.210          H  
ATOM  34492  N   GLU B2239       7.069 -10.384  38.817  1.00  0.130          N  
ATOM  34493  CA  GLU B2239       7.115 -11.435  39.826  1.00  0.130          C  
ATOM  34494  C   GLU B2239       8.460 -11.657  40.529  1.00  0.120          C  
ATOM  34495  O   GLU B2239       8.483 -12.007  41.707  1.00  0.120          O  
ATOM  34496  CB  GLU B2239       6.629 -12.742  39.193  1.00  0.180          C  
ATOM  34497  CG  GLU B2239       6.346 -13.888  40.166  1.00  0.180          C  
ATOM  34498  CD  GLU B2239       5.204 -13.541  41.131  1.00  0.180          C  
ATOM  34499  OE1 GLU B2239       4.511 -12.582  40.849  1.00  0.180          O  
ATOM  34500  OE2 GLU B2239       4.988 -14.249  42.080  1.00  0.180          O  
ATOM  34501  H   GLU B2239       6.889 -10.647  37.851  1.00  0.160          H  
ATOM  34502  HA  GLU B2239       6.406 -11.161  40.597  1.00  0.160          H  
ATOM  34503 1HB  GLU B2239       5.725 -12.552  38.614  1.00  0.220          H  
ATOM  34504 2HB  GLU B2239       7.389 -13.073  38.501  1.00  0.220          H  
ATOM  34505 1HG  GLU B2239       6.077 -14.779  39.598  1.00  0.220          H  
ATOM  34506 2HG  GLU B2239       7.235 -14.105  40.718  1.00  0.220          H  
ATOM  34507  N   CYS B2240       9.577 -11.506  39.820  1.00  0.120          N  
ATOM  34508  CA  CYS B2240      10.885 -11.773  40.392  1.00  0.120          C  
ATOM  34509  C   CYS B2240      11.587 -10.493  40.863  1.00  0.120          C  
ATOM  34510  O   CYS B2240      12.419 -10.533  41.765  1.00  0.120          O  
ATOM  34511  CB  CYS B2240      11.794 -12.453  39.359  1.00  0.170          C  
ATOM  34512  SG  CYS B2240      11.179 -14.031  38.684  1.00  0.170          S  
ATOM  34513  H   CYS B2240       9.527 -11.222  38.850  1.00  0.140          H  
ATOM  34514  HA  CYS B2240      10.755 -12.437  41.246  1.00  0.140          H  
ATOM  34515 1HB  CYS B2240      11.959 -11.773  38.524  1.00  0.200          H  
ATOM  34516 2HB  CYS B2240      12.764 -12.644  39.811  1.00  0.200          H  
ATOM  34517  N   VAL B2241      11.273  -9.339  40.256  1.00  0.130          N  
ATOM  34518  CA  VAL B2241      11.970  -8.095  40.584  1.00  0.140          C  
ATOM  34519  C   VAL B2241      11.142  -7.176  41.472  1.00  0.150          C  
ATOM  34520  O   VAL B2241      11.663  -6.636  42.443  1.00  0.170          O  
ATOM  34521  CB  VAL B2241      12.432  -7.341  39.310  1.00  0.190          C  
ATOM  34522  CG1 VAL B2241      13.064  -5.981  39.684  1.00  0.190          C  
ATOM  34523  CG2 VAL B2241      13.421  -8.226  38.538  1.00  0.190          C  
ATOM  34524  H   VAL B2241      10.566  -9.297  39.521  1.00  0.160          H  
ATOM  34525  HA  VAL B2241      12.875  -8.353  41.136  1.00  0.170          H  
ATOM  34526  HB  VAL B2241      11.599  -7.130  38.691  1.00  0.230          H  
ATOM  34527 1HG1 VAL B2241      13.365  -5.465  38.780  1.00  0.230          H  
ATOM  34528 2HG1 VAL B2241      12.351  -5.354  40.214  1.00  0.230          H  
ATOM  34529 3HG1 VAL B2241      13.936  -6.148  40.328  1.00  0.230          H  
ATOM  34530 1HG2 VAL B2241      13.740  -7.715  37.637  1.00  0.230          H  
ATOM  34531 2HG2 VAL B2241      14.282  -8.430  39.165  1.00  0.230          H  
ATOM  34532 3HG2 VAL B2241      12.935  -9.163  38.270  1.00  0.230          H  
ATOM  34533  N   LEU B2242       9.841  -7.026  41.201  1.00  0.140          N  
ATOM  34534  CA  LEU B2242       9.039  -6.057  41.942  1.00  0.160          C  
ATOM  34535  C   LEU B2242       8.271  -6.779  43.065  1.00  0.190          C  
ATOM  34536  O   LEU B2242       7.219  -6.331  43.522  1.00  0.260          O  
ATOM  34537  CB  LEU B2242       8.026  -5.363  40.991  1.00  0.220          C  
ATOM  34538  CG  LEU B2242       8.539  -4.238  39.997  1.00  0.220          C  
ATOM  34539  CD1 LEU B2242       9.299  -4.859  38.812  1.00  0.220          C  
ATOM  34540  CD2 LEU B2242       7.353  -3.432  39.480  1.00  0.220          C  
ATOM  34541  H   LEU B2242       9.394  -7.543  40.430  1.00  0.170          H  
ATOM  34542  HA  LEU B2242       9.695  -5.309  42.386  1.00  0.190          H  
ATOM  34543 1HB  LEU B2242       7.589  -6.127  40.377  1.00  0.260          H  
ATOM  34544 2HB  LEU B2242       7.234  -4.925  41.597  1.00  0.260          H  
ATOM  34545  HG  LEU B2242       9.198  -3.602  40.506  1.00  0.260          H  
ATOM  34546 1HD1 LEU B2242       9.631  -4.095  38.139  1.00  0.260          H  
ATOM  34547 2HD1 LEU B2242      10.144  -5.403  39.153  1.00  0.260          H  
ATOM  34548 3HD1 LEU B2242       8.649  -5.518  38.270  1.00  0.260          H  
ATOM  34549 1HD2 LEU B2242       7.707  -2.650  38.804  1.00  0.260          H  
ATOM  34550 2HD2 LEU B2242       6.668  -4.096  38.939  1.00  0.260          H  
ATOM  34551 3HD2 LEU B2242       6.829  -2.976  40.317  1.00  0.260          H  
ATOM  34552  N   GLY B2243       8.848  -7.887  43.525  1.00  0.180          N  
ATOM  34553  CA  GLY B2243       8.327  -8.726  44.594  1.00  0.240          C  
ATOM  34554  C   GLY B2243       9.188  -9.958  44.795  1.00  0.220          C  
ATOM  34555  O   GLY B2243      10.378  -9.966  44.462  1.00  0.390          O  
ATOM  34556  H   GLY B2243       9.717  -8.156  43.084  1.00  0.220          H  
ATOM  34557 1HA  GLY B2243       8.298  -8.170  45.512  1.00  0.290          H  
ATOM  34558 2HA  GLY B2243       7.312  -9.023  44.397  1.00  0.290          H  
ATOM  34559  N   GLN B2244       8.610 -10.951  45.459  1.00  0.250          N  
ATOM  34560  CA  GLN B2244       9.278 -12.208  45.766  1.00  0.220          C  
ATOM  34561  C   GLN B2244       8.415 -13.332  45.254  1.00  0.230          C  
ATOM  34562  O   GLN B2244       7.214 -13.364  45.534  1.00  0.240          O  
ATOM  34563  CB  GLN B2244       9.505 -12.384  47.263  1.00  0.320          C  
ATOM  34564  CG  GLN B2244      10.229 -13.684  47.612  1.00  0.320          C  
ATOM  34565  CD  GLN B2244      10.496 -13.815  49.074  1.00  0.320          C  
ATOM  34566  OE1 GLN B2244       9.725 -13.322  49.907  1.00  0.320          O  
ATOM  34567  NE2 GLN B2244      11.593 -14.464  49.420  1.00  0.320          N  
ATOM  34568  H   GLN B2244       7.640 -10.848  45.721  1.00  0.300          H  
ATOM  34569  HA  GLN B2244      10.234 -12.249  45.249  1.00  0.260          H  
ATOM  34570 1HB  GLN B2244      10.102 -11.555  47.643  1.00  0.380          H  
ATOM  34571 2HB  GLN B2244       8.548 -12.373  47.782  1.00  0.380          H  
ATOM  34572 1HG  GLN B2244       9.625 -14.540  47.308  1.00  0.380          H  
ATOM  34573 2HG  GLN B2244      11.195 -13.707  47.089  1.00  0.380          H  
ATOM  34574 1HE2 GLN B2244      11.837 -14.562  50.409  1.00  0.380          H  
ATOM  34575 2HE2 GLN B2244      12.208 -14.881  48.700  1.00  0.380          H  
ATOM  34576  N   SER B2245       9.015 -14.242  44.511  1.00  0.240          N  
ATOM  34577  CA  SER B2245       8.263 -15.340  43.954  1.00  0.270          C  
ATOM  34578  C   SER B2245       8.205 -16.532  44.870  1.00  0.330          C  
ATOM  34579  O   SER B2245       9.187 -16.885  45.519  1.00  0.320          O  
ATOM  34580  CB  SER B2245       8.862 -15.786  42.663  1.00  0.370          C  
ATOM  34581  OG  SER B2245       8.189 -16.913  42.179  1.00  0.370          O  
ATOM  34582  H   SER B2245      10.024 -14.178  44.329  1.00  0.290          H  
ATOM  34583  HA  SER B2245       7.243 -14.993  43.765  1.00  0.320          H  
ATOM  34584 1HB  SER B2245       8.818 -14.980  41.949  1.00  0.440          H  
ATOM  34585 2HB  SER B2245       9.909 -16.026  42.821  1.00  0.440          H  
ATOM  34586  HG  SER B2245       8.512 -17.034  41.279  1.00  0.440          H  
ATOM  34587  N   LYS B2246       7.058 -17.185  44.882  1.00  0.390          N  
ATOM  34588  CA  LYS B2246       6.874 -18.432  45.601  1.00  0.470          C  
ATOM  34589  C   LYS B2246       6.722 -19.577  44.616  1.00  0.460          C  
ATOM  34590  O   LYS B2246       6.375 -20.691  45.006  1.00  0.540          O  
ATOM  34591  CB  LYS B2246       5.680 -18.350  46.556  1.00  0.630          C  
ATOM  34592  CG  LYS B2246       5.848 -17.342  47.732  1.00  0.630          C  
ATOM  34593  CD  LYS B2246       6.891 -17.833  48.799  1.00  0.630          C  
ATOM  34594  CE  LYS B2246       6.325 -18.980  49.682  1.00  0.630          C  
ATOM  34595  NZ  LYS B2246       7.325 -19.479  50.680  1.00  0.630          N  
ATOM  34596  H   LYS B2246       6.297 -16.806  44.335  1.00  0.470          H  
ATOM  34597  HA  LYS B2246       7.773 -18.637  46.174  1.00  0.560          H  
ATOM  34598 1HB  LYS B2246       4.804 -18.035  45.990  1.00  0.750          H  
ATOM  34599 2HB  LYS B2246       5.461 -19.335  46.947  1.00  0.750          H  
ATOM  34600 1HG  LYS B2246       6.189 -16.381  47.333  1.00  0.750          H  
ATOM  34601 2HG  LYS B2246       4.887 -17.188  48.219  1.00  0.750          H  
ATOM  34602 1HD  LYS B2246       7.810 -18.165  48.330  1.00  0.750          H  
ATOM  34603 2HD  LYS B2246       7.144 -16.997  49.456  1.00  0.750          H  
ATOM  34604 1HE  LYS B2246       5.458 -18.602  50.220  1.00  0.750          H  
ATOM  34605 2HE  LYS B2246       6.021 -19.815  49.063  1.00  0.750          H  
ATOM  34606 1HZ  LYS B2246       6.918 -20.203  51.246  1.00  0.750          H  
ATOM  34607 2HZ  LYS B2246       8.134 -19.846  50.212  1.00  0.750          H  
ATOM  34608 3HZ  LYS B2246       7.630 -18.716  51.289  1.00  0.750          H  
ATOM  34609  N   ARG B2247       6.954 -19.269  43.337  1.00  0.370          N  
ATOM  34610  CA  ARG B2247       6.834 -20.232  42.251  1.00  0.360          C  
ATOM  34611  C   ARG B2247       8.109 -21.055  42.120  1.00  0.440          C  
ATOM  34612  O   ARG B2247       9.234 -20.536  42.196  1.00  0.700          O  
ATOM  34613  CB  ARG B2247       6.502 -19.535  40.947  1.00  0.510          C  
ATOM  34614  CG  ARG B2247       5.135 -18.881  40.907  1.00  0.510          C  
ATOM  34615  CD  ARG B2247       4.891 -18.171  39.624  1.00  0.510          C  
ATOM  34616  NE  ARG B2247       4.824 -19.100  38.512  1.00  0.510          N  
ATOM  34617  CZ  ARG B2247       4.607 -18.767  37.226  1.00  0.510          C  
ATOM  34618  NH1 ARG B2247       4.425 -17.514  36.878  1.00  0.510          N  
ATOM  34619  NH2 ARG B2247       4.582 -19.722  36.321  1.00  0.510          N  
ATOM  34620  H   ARG B2247       7.268 -18.326  43.122  1.00  0.440          H  
ATOM  34621  HA  ARG B2247       6.012 -20.914  42.481  1.00  0.430          H  
ATOM  34622 1HB  ARG B2247       7.227 -18.773  40.746  1.00  0.610          H  
ATOM  34623 2HB  ARG B2247       6.546 -20.266  40.141  1.00  0.610          H  
ATOM  34624 1HG  ARG B2247       4.370 -19.653  41.029  1.00  0.610          H  
ATOM  34625 2HG  ARG B2247       5.055 -18.160  41.720  1.00  0.610          H  
ATOM  34626 1HD  ARG B2247       3.944 -17.630  39.682  1.00  0.610          H  
ATOM  34627 2HD  ARG B2247       5.706 -17.467  39.438  1.00  0.610          H  
ATOM  34628  HE  ARG B2247       4.959 -20.084  38.724  1.00  0.610          H  
ATOM  34629 1HH1 ARG B2247       4.461 -16.786  37.575  1.00  0.610          H  
ATOM  34630 2HH1 ARG B2247       4.270 -17.279  35.911  1.00  0.610          H  
ATOM  34631 1HH2 ARG B2247       4.732 -20.681  36.606  1.00  0.610          H  
ATOM  34632 2HH2 ARG B2247       4.424 -19.521  35.339  1.00  0.610          H  
ATOM  34633  N   VAL B2248       7.933 -22.332  41.869  1.00  0.390          N  
ATOM  34634  CA  VAL B2248       9.060 -23.248  41.808  1.00  0.440          C  
ATOM  34635  C   VAL B2248       9.905 -23.026  40.587  1.00  0.350          C  
ATOM  34636  O   VAL B2248       9.399 -22.999  39.468  1.00  0.270          O  
ATOM  34637  CB  VAL B2248       8.563 -24.675  41.703  1.00  0.600          C  
ATOM  34638  CG1 VAL B2248       9.751 -25.657  41.566  1.00  0.600          C  
ATOM  34639  CG2 VAL B2248       7.707 -25.013  42.845  1.00  0.600          C  
ATOM  34640  H   VAL B2248       6.965 -22.650  41.727  1.00  0.470          H  
ATOM  34641  HA  VAL B2248       9.668 -23.119  42.703  1.00  0.530          H  
ATOM  34642  HB  VAL B2248       7.974 -24.749  40.808  1.00  0.720          H  
ATOM  34643 1HG1 VAL B2248       9.372 -26.644  41.471  1.00  0.720          H  
ATOM  34644 2HG1 VAL B2248      10.352 -25.439  40.692  1.00  0.720          H  
ATOM  34645 3HG1 VAL B2248      10.378 -25.606  42.456  1.00  0.720          H  
ATOM  34646 1HG2 VAL B2248       7.356 -26.014  42.664  1.00  0.720          H  
ATOM  34647 2HG2 VAL B2248       8.278 -24.959  43.769  1.00  0.720          H  
ATOM  34648 3HG2 VAL B2248       6.856 -24.335  42.898  1.00  0.720          H  
ATOM  34649  N   ASP B2249      11.187 -22.793  40.817  1.00  0.420          N  
ATOM  34650  CA  ASP B2249      12.183 -22.553  39.792  1.00  0.410          C  
ATOM  34651  C   ASP B2249      11.739 -21.533  38.750  1.00  0.260          C  
ATOM  34652  O   ASP B2249      12.161 -21.604  37.594  1.00  0.410          O  
ATOM  34653  CB  ASP B2249      12.555 -23.860  39.106  1.00  0.580          C  
ATOM  34654  CG  ASP B2249      13.171 -24.870  40.066  1.00  0.580          C  
ATOM  34655  OD1 ASP B2249      13.541 -24.502  41.158  1.00  0.580          O  
ATOM  34656  OD2 ASP B2249      13.304 -26.015  39.680  1.00  0.580          O  
ATOM  34657  H   ASP B2249      11.516 -22.823  41.776  1.00  0.500          H  
ATOM  34658  HA  ASP B2249      13.072 -22.170  40.284  1.00  0.490          H  
ATOM  34659 1HB  ASP B2249      11.666 -24.296  38.648  1.00  0.690          H  
ATOM  34660 2HB  ASP B2249      13.269 -23.657  38.308  1.00  0.690          H  
ATOM  34661  N   PHE B2250      10.950 -20.541  39.156  1.00  0.180          N  
ATOM  34662  CA  PHE B2250      10.488 -19.538  38.209  1.00  0.150          C  
ATOM  34663  C   PHE B2250      11.547 -18.484  38.003  1.00  0.180          C  
ATOM  34664  O   PHE B2250      11.763 -17.987  36.904  1.00  0.390          O  
ATOM  34665  CB  PHE B2250       9.175 -18.920  38.662  1.00  0.220          C  
ATOM  34666  CG  PHE B2250       8.585 -17.969  37.665  1.00  0.220          C  
ATOM  34667  CD1 PHE B2250       8.124 -18.451  36.453  1.00  0.220          C  
ATOM  34668  CD2 PHE B2250       8.469 -16.610  37.921  1.00  0.220          C  
ATOM  34669  CE1 PHE B2250       7.584 -17.610  35.517  1.00  0.220          C  
ATOM  34670  CE2 PHE B2250       7.918 -15.773  36.979  1.00  0.220          C  
ATOM  34671  CZ  PHE B2250       7.484 -16.274  35.778  1.00  0.220          C  
ATOM  34672  H   PHE B2250      10.618 -20.524  40.128  1.00  0.220          H  
ATOM  34673  HA  PHE B2250      10.314 -20.032  37.254  1.00  0.180          H  
ATOM  34674 1HB  PHE B2250       8.464 -19.718  38.836  1.00  0.270          H  
ATOM  34675 2HB  PHE B2250       9.329 -18.392  39.600  1.00  0.270          H  
ATOM  34676  HD1 PHE B2250       8.203 -19.519  36.242  1.00  0.270          H  
ATOM  34677  HD2 PHE B2250       8.817 -16.205  38.865  1.00  0.270          H  
ATOM  34678  HE1 PHE B2250       7.236 -18.006  34.565  1.00  0.270          H  
ATOM  34679  HE2 PHE B2250       7.839 -14.717  37.178  1.00  0.270          H  
ATOM  34680  HZ  PHE B2250       7.064 -15.611  35.031  1.00  0.270          H  
ATOM  34681  N   CYS B2251      12.186 -18.128  39.095  1.00  0.140          N  
ATOM  34682  CA  CYS B2251      13.177 -17.078  39.159  1.00  0.160          C  
ATOM  34683  C   CYS B2251      14.532 -17.722  39.445  1.00  0.200          C  
ATOM  34684  O   CYS B2251      15.236 -17.317  40.367  1.00  0.220          O  
ATOM  34685  CB  CYS B2251      12.847 -16.130  40.297  1.00  0.220          C  
ATOM  34686  SG  CYS B2251      11.208 -15.346  40.228  1.00  0.220          S  
ATOM  34687  H   CYS B2251      11.976 -18.626  39.944  1.00  0.170          H  
ATOM  34688  HA  CYS B2251      13.217 -16.544  38.210  1.00  0.190          H  
ATOM  34689 1HB  CYS B2251      12.908 -16.685  41.226  1.00  0.260          H  
ATOM  34690 2HB  CYS B2251      13.596 -15.342  40.330  1.00  0.260          H  
ATOM  34691  N   GLY B2252      14.848 -18.790  38.723  1.00  0.270          N  
ATOM  34692  CA  GLY B2252      16.089 -19.527  38.920  1.00  0.260          C  
ATOM  34693  C   GLY B2252      15.913 -20.662  39.923  1.00  0.200          C  
ATOM  34694  O   GLY B2252      14.917 -20.712  40.643  1.00  0.200          O  
ATOM  34695  H   GLY B2252      14.232 -19.055  37.960  1.00  0.320          H  
ATOM  34696 1HA  GLY B2252      16.428 -19.924  37.961  1.00  0.310          H  
ATOM  34697 2HA  GLY B2252      16.855 -18.842  39.275  1.00  0.310          H  
ATOM  34698  N   LYS B2253      16.898 -21.561  39.986  1.00  0.240          N  
ATOM  34699  CA  LYS B2253      16.843 -22.717  40.882  1.00  0.200          C  
ATOM  34700  C   LYS B2253      17.127 -22.288  42.320  1.00  0.170          C  
ATOM  34701  O   LYS B2253      18.003 -21.449  42.551  1.00  0.140          O  
ATOM  34702  CB  LYS B2253      17.909 -23.747  40.473  1.00  0.300          C  
ATOM  34703  CG  LYS B2253      17.851 -24.250  39.001  1.00  0.300          C  
ATOM  34704  CD  LYS B2253      16.634 -25.116  38.682  1.00  0.300          C  
ATOM  34705  CE  LYS B2253      16.737 -26.541  39.251  1.00  0.300          C  
ATOM  34706  NZ  LYS B2253      15.596 -27.375  38.804  1.00  0.300          N  
ATOM  34707  H   LYS B2253      17.697 -21.455  39.377  1.00  0.290          H  
ATOM  34708  HA  LYS B2253      15.842 -23.156  40.852  1.00  0.240          H  
ATOM  34709 1HB  LYS B2253      18.897 -23.312  40.627  1.00  0.360          H  
ATOM  34710 2HB  LYS B2253      17.839 -24.609  41.135  1.00  0.360          H  
ATOM  34711 1HG  LYS B2253      17.839 -23.393  38.331  1.00  0.360          H  
ATOM  34712 2HG  LYS B2253      18.752 -24.827  38.790  1.00  0.360          H  
ATOM  34713 1HD  LYS B2253      15.747 -24.649  39.079  1.00  0.360          H  
ATOM  34714 2HD  LYS B2253      16.519 -25.188  37.602  1.00  0.360          H  
ATOM  34715 1HE  LYS B2253      17.663 -26.997  38.911  1.00  0.360          H  
ATOM  34716 2HE  LYS B2253      16.730 -26.511  40.341  1.00  0.360          H  
ATOM  34717 1HZ  LYS B2253      15.670 -28.308  39.181  1.00  0.360          H  
ATOM  34718 2HZ  LYS B2253      14.726 -26.939  39.141  1.00  0.360          H  
ATOM  34719 3HZ  LYS B2253      15.584 -27.407  37.796  1.00  0.360          H  
ATOM  34720  N   GLY B2254      16.451 -22.917  43.281  1.00  0.180          N  
ATOM  34721  CA  GLY B2254      16.666 -22.612  44.698  1.00  0.150          C  
ATOM  34722  C   GLY B2254      15.528 -21.749  45.223  1.00  0.160          C  
ATOM  34723  O   GLY B2254      14.545 -21.501  44.527  1.00  0.160          O  
ATOM  34724  H   GLY B2254      15.743 -23.596  43.011  1.00  0.220          H  
ATOM  34725 1HA  GLY B2254      16.737 -23.531  45.279  1.00  0.180          H  
ATOM  34726 2HA  GLY B2254      17.609 -22.083  44.826  1.00  0.180          H  
ATOM  34727  N   TYR B2255      15.630 -21.310  46.463  1.00  0.160          N  
ATOM  34728  CA  TYR B2255      14.556 -20.527  47.040  1.00  0.180          C  
ATOM  34729  C   TYR B2255      14.736 -19.066  46.641  1.00  0.180          C  
ATOM  34730  O   TYR B2255      15.776 -18.464  46.895  1.00  0.230          O  
ATOM  34731  CB  TYR B2255      14.554 -20.677  48.551  1.00  0.240          C  
ATOM  34732  CG  TYR B2255      14.214 -22.079  49.044  1.00  0.240          C  
ATOM  34733  CD1 TYR B2255      15.219 -22.917  49.526  1.00  0.240          C  
ATOM  34734  CD2 TYR B2255      12.906 -22.530  49.002  1.00  0.240          C  
ATOM  34735  CE1 TYR B2255      14.904 -24.190  49.970  1.00  0.240          C  
ATOM  34736  CE2 TYR B2255      12.594 -23.803  49.442  1.00  0.240          C  
ATOM  34737  CZ  TYR B2255      13.581 -24.630  49.926  1.00  0.240          C  
ATOM  34738  OH  TYR B2255      13.261 -25.905  50.358  1.00  0.240          O  
ATOM  34739  H   TYR B2255      16.459 -21.546  47.010  1.00  0.190          H  
ATOM  34740  HA  TYR B2255      13.604 -20.875  46.641  1.00  0.220          H  
ATOM  34741 1HB  TYR B2255      15.532 -20.404  48.946  1.00  0.290          H  
ATOM  34742 2HB  TYR B2255      13.839 -19.995  48.954  1.00  0.290          H  
ATOM  34743  HD1 TYR B2255      16.253 -22.572  49.557  1.00  0.290          H  
ATOM  34744  HD2 TYR B2255      12.119 -21.881  48.622  1.00  0.290          H  
ATOM  34745  HE1 TYR B2255      15.689 -24.846  50.348  1.00  0.290          H  
ATOM  34746  HE2 TYR B2255      11.563 -24.153  49.407  1.00  0.290          H  
ATOM  34747  HH  TYR B2255      14.047 -26.323  50.725  1.00  0.290          H  
ATOM  34748  N   HIS B2256      13.742 -18.473  45.994  1.00  0.170          N  
ATOM  34749  CA  HIS B2256      13.908 -17.098  45.508  1.00  0.170          C  
ATOM  34750  C   HIS B2256      14.035 -16.054  46.597  1.00  0.170          C  
ATOM  34751  O   HIS B2256      13.163 -15.958  47.465  1.00  0.180          O  
ATOM  34752  CB  HIS B2256      12.737 -16.684  44.618  1.00  0.240          C  
ATOM  34753  CG  HIS B2256      12.939 -15.345  43.967  1.00  0.240          C  
ATOM  34754  ND1 HIS B2256      12.038 -14.299  44.102  1.00  0.240          N  
ATOM  34755  CD2 HIS B2256      13.926 -14.888  43.161  1.00  0.240          C  
ATOM  34756  CE1 HIS B2256      12.469 -13.268  43.406  1.00  0.240          C  
ATOM  34757  NE2 HIS B2256      13.600 -13.605  42.815  1.00  0.240          N  
ATOM  34758  H   HIS B2256      12.886 -18.978  45.803  1.00  0.200          H  
ATOM  34759  HA  HIS B2256      14.812 -17.039  44.919  1.00  0.200          H  
ATOM  34760 1HB  HIS B2256      12.587 -17.429  43.835  1.00  0.290          H  
ATOM  34761 2HB  HIS B2256      11.821 -16.640  45.211  1.00  0.290          H  
ATOM  34762  HD2 HIS B2256      14.809 -15.439  42.823  1.00  0.290          H  
ATOM  34763  HE1 HIS B2256      11.963 -12.313  43.332  1.00  0.290          H  
ATOM  34764  HE2 HIS B2256      14.158 -13.011  42.181  1.00  0.290          H  
ATOM  34765  N   LEU B2257      15.112 -15.255  46.553  1.00  0.190          N  
ATOM  34766  CA  LEU B2257      15.272 -14.199  47.526  1.00  0.190          C  
ATOM  34767  C   LEU B2257      14.875 -12.885  46.870  1.00  0.200          C  
ATOM  34768  O   LEU B2257      13.973 -12.202  47.353  1.00  0.210          O  
ATOM  34769  CB  LEU B2257      16.746 -14.074  47.984  1.00  0.270          C  
ATOM  34770  CG  LEU B2257      17.068 -13.029  49.109  1.00  0.270          C  
ATOM  34771  CD1 LEU B2257      16.411 -13.463  50.446  1.00  0.270          C  
ATOM  34772  CD2 LEU B2257      18.571 -12.867  49.203  1.00  0.270          C  
ATOM  34773  H   LEU B2257      15.843 -15.357  45.846  1.00  0.230          H  
ATOM  34774  HA  LEU B2257      14.618 -14.390  48.369  1.00  0.230          H  
ATOM  34775 1HB  LEU B2257      17.078 -15.052  48.331  1.00  0.320          H  
ATOM  34776 2HB  LEU B2257      17.353 -13.810  47.122  1.00  0.320          H  
ATOM  34777  HG  LEU B2257      16.635 -12.062  48.845  1.00  0.320          H  
ATOM  34778 1HD1 LEU B2257      16.621 -12.719  51.221  1.00  0.320          H  
ATOM  34779 2HD1 LEU B2257      15.370 -13.556  50.321  1.00  0.320          H  
ATOM  34780 3HD1 LEU B2257      16.785 -14.414  50.760  1.00  0.320          H  
ATOM  34781 1HD2 LEU B2257      18.825 -12.137  49.962  1.00  0.320          H  
ATOM  34782 2HD2 LEU B2257      19.027 -13.800  49.441  1.00  0.320          H  
ATOM  34783 3HD2 LEU B2257      18.944 -12.532  48.245  1.00  0.320          H  
ATOM  34784  N   MET B2258      15.560 -12.551  45.765  1.00  0.190          N  
ATOM  34785  CA  MET B2258      15.412 -11.268  45.065  1.00  0.180          C  
ATOM  34786  C   MET B2258      15.994 -11.336  43.662  1.00  0.180          C  
ATOM  34787  O   MET B2258      16.759 -12.252  43.362  1.00  0.220          O  
ATOM  34788  CB  MET B2258      16.125 -10.153  45.859  1.00  0.260          C  
ATOM  34789  CG  MET B2258      17.662 -10.347  46.025  1.00  0.260          C  
ATOM  34790  SD  MET B2258      18.466  -9.034  47.007  1.00  0.260          S  
ATOM  34791  CE  MET B2258      20.175  -9.588  47.247  1.00  0.260          C  
ATOM  34792  H   MET B2258      16.232 -13.233  45.405  1.00  0.230          H  
ATOM  34793  HA  MET B2258      14.353 -11.039  44.969  1.00  0.220          H  
ATOM  34794 1HB  MET B2258      15.961  -9.193  45.367  1.00  0.310          H  
ATOM  34795 2HB  MET B2258      15.700 -10.087  46.854  1.00  0.310          H  
ATOM  34796 1HG  MET B2258      17.847 -11.297  46.506  1.00  0.310          H  
ATOM  34797 2HG  MET B2258      18.123 -10.364  45.041  1.00  0.310          H  
ATOM  34798 1HE  MET B2258      20.721  -8.840  47.813  1.00  0.310          H  
ATOM  34799 2HE  MET B2258      20.179 -10.523  47.797  1.00  0.310          H  
ATOM  34800 3HE  MET B2258      20.658  -9.733  46.295  1.00  0.310          H  
ATOM  34801  N   SER B2259      15.629 -10.390  42.795  1.00  0.150          N  
ATOM  34802  CA  SER B2259      16.257 -10.345  41.478  1.00  0.150          C  
ATOM  34803  C   SER B2259      16.561  -8.921  41.039  1.00  0.150          C  
ATOM  34804  O   SER B2259      15.901  -7.970  41.460  1.00  0.150          O  
ATOM  34805  CB  SER B2259      15.409 -11.050  40.441  1.00  0.210          C  
ATOM  34806  OG  SER B2259      15.216 -12.394  40.802  1.00  0.210          O  
ATOM  34807  H   SER B2259      14.943  -9.688  43.047  1.00  0.180          H  
ATOM  34808  HA  SER B2259      17.206 -10.872  41.541  1.00  0.180          H  
ATOM  34809 1HB  SER B2259      14.460 -10.555  40.324  1.00  0.250          H  
ATOM  34810 2HB  SER B2259      15.921 -11.007  39.479  1.00  0.250          H  
ATOM  34811  HG  SER B2259      15.066 -12.878  39.971  1.00  0.250          H  
ATOM  34812  N   PHE B2260      17.572  -8.790  40.187  1.00  0.160          N  
ATOM  34813  CA  PHE B2260      17.950  -7.500  39.632  1.00  0.150          C  
ATOM  34814  C   PHE B2260      18.018  -7.570  38.098  1.00  0.150          C  
ATOM  34815  O   PHE B2260      18.677  -8.461  37.565  1.00  0.160          O  
ATOM  34816  CB  PHE B2260      19.328  -7.088  40.168  1.00  0.210          C  
ATOM  34817  CG  PHE B2260      19.387  -6.934  41.661  1.00  0.210          C  
ATOM  34818  CD1 PHE B2260      19.793  -7.991  42.445  1.00  0.210          C  
ATOM  34819  CD2 PHE B2260      19.021  -5.750  42.293  1.00  0.210          C  
ATOM  34820  CE1 PHE B2260      19.833  -7.867  43.802  1.00  0.210          C  
ATOM  34821  CE2 PHE B2260      19.062  -5.628  43.655  1.00  0.210          C  
ATOM  34822  CZ  PHE B2260      19.465  -6.683  44.409  1.00  0.210          C  
ATOM  34823  H   PHE B2260      18.085  -9.639  39.932  1.00  0.190          H  
ATOM  34824  HA  PHE B2260      17.223  -6.771  39.969  1.00  0.180          H  
ATOM  34825 1HB  PHE B2260      20.061  -7.834  39.883  1.00  0.260          H  
ATOM  34826 2HB  PHE B2260      19.638  -6.166  39.716  1.00  0.260          H  
ATOM  34827  HD1 PHE B2260      20.077  -8.933  41.971  1.00  0.260          H  
ATOM  34828  HD2 PHE B2260      18.691  -4.915  41.712  1.00  0.260          H  
ATOM  34829  HE1 PHE B2260      20.150  -8.704  44.398  1.00  0.260          H  
ATOM  34830  HE2 PHE B2260      18.767  -4.693  44.135  1.00  0.260          H  
ATOM  34831  HZ  PHE B2260      19.493  -6.587  45.492  1.00  0.260          H  
ATOM  34832  N   PRO B2261      17.265  -6.758  37.353  1.00  0.150          N  
ATOM  34833  CA  PRO B2261      17.300  -6.724  35.912  1.00  0.150          C  
ATOM  34834  C   PRO B2261      18.536  -5.983  35.452  1.00  0.150          C  
ATOM  34835  O   PRO B2261      18.986  -5.063  36.140  1.00  0.150          O  
ATOM  34836  CB  PRO B2261      16.025  -5.969  35.570  1.00  0.220          C  
ATOM  34837  CG  PRO B2261      15.808  -5.049  36.752  1.00  0.220          C  
ATOM  34838  CD  PRO B2261      16.313  -5.830  37.950  1.00  0.220          C  
ATOM  34839  HA  PRO B2261      17.279  -7.746  35.505  1.00  0.180          H  
ATOM  34840 1HB  PRO B2261      16.157  -5.431  34.617  1.00  0.270          H  
ATOM  34841 2HB  PRO B2261      15.216  -6.691  35.423  1.00  0.270          H  
ATOM  34842 1HG  PRO B2261      16.363  -4.110  36.617  1.00  0.270          H  
ATOM  34843 2HG  PRO B2261      14.749  -4.773  36.832  1.00  0.270          H  
ATOM  34844 1HD  PRO B2261      16.796  -5.134  38.603  1.00  0.270          H  
ATOM  34845 2HD  PRO B2261      15.527  -6.370  38.440  1.00  0.270          H  
ATOM  34846  N   GLN B2262      19.002  -6.327  34.264  1.00  0.150          N  
ATOM  34847  CA  GLN B2262      20.026  -5.626  33.505  1.00  0.150          C  
ATOM  34848  C   GLN B2262      19.522  -5.581  32.057  1.00  0.150          C  
ATOM  34849  O   GLN B2262      18.914  -6.546  31.584  1.00  0.140          O  
ATOM  34850  CB  GLN B2262      21.364  -6.378  33.610  1.00  0.210          C  
ATOM  34851  CG  GLN B2262      21.938  -6.496  35.032  1.00  0.210          C  
ATOM  34852  CD  GLN B2262      22.540  -5.192  35.566  1.00  0.210          C  
ATOM  34853  OE1 GLN B2262      23.714  -4.919  35.340  1.00  0.210          O  
ATOM  34854  NE2 GLN B2262      21.756  -4.403  36.247  1.00  0.210          N  
ATOM  34855  H   GLN B2262      18.633  -7.177  33.846  1.00  0.180          H  
ATOM  34856  HA  GLN B2262      20.139  -4.607  33.869  1.00  0.180          H  
ATOM  34857 1HB  GLN B2262      21.229  -7.390  33.237  1.00  0.250          H  
ATOM  34858 2HB  GLN B2262      22.105  -5.894  32.983  1.00  0.250          H  
ATOM  34859 1HG  GLN B2262      21.162  -6.822  35.721  1.00  0.250          H  
ATOM  34860 2HG  GLN B2262      22.730  -7.241  35.012  1.00  0.250          H  
ATOM  34861 1HE2 GLN B2262      22.139  -3.541  36.655  1.00  0.250          H  
ATOM  34862 2HE2 GLN B2262      20.767  -4.651  36.354  1.00  0.250          H  
ATOM  34863  N   SER B2263      19.777  -4.507  31.330  1.00  0.140          N  
ATOM  34864  CA  SER B2263      19.359  -4.489  29.933  1.00  0.140          C  
ATOM  34865  C   SER B2263      20.384  -5.144  29.014  1.00  0.150          C  
ATOM  34866  O   SER B2263      21.566  -5.236  29.351  1.00  0.170          O  
ATOM  34867  CB  SER B2263      19.101  -3.068  29.513  1.00  0.200          C  
ATOM  34868  OG  SER B2263      20.277  -2.317  29.493  1.00  0.200          O  
ATOM  34869  H   SER B2263      20.272  -3.698  31.724  1.00  0.170          H  
ATOM  34870  HA  SER B2263      18.423  -5.042  29.842  1.00  0.170          H  
ATOM  34871 1HB  SER B2263      18.635  -3.057  28.530  1.00  0.240          H  
ATOM  34872 2HB  SER B2263      18.412  -2.630  30.220  1.00  0.240          H  
ATOM  34873  HG  SER B2263      20.505  -2.144  30.431  1.00  0.240          H  
ATOM  34874  N   ALA B2264      19.956  -5.502  27.805  1.00  0.140          N  
ATOM  34875  CA  ALA B2264      20.852  -6.030  26.787  1.00  0.150          C  
ATOM  34876  C   ALA B2264      20.250  -5.684  25.419  1.00  0.140          C  
ATOM  34877  O   ALA B2264      19.060  -5.365  25.341  1.00  0.130          O  
ATOM  34878  CB  ALA B2264      21.029  -7.523  26.976  1.00  0.210          C  
ATOM  34879  H   ALA B2264      18.954  -5.473  27.594  1.00  0.170          H  
ATOM  34880  HA  ALA B2264      21.813  -5.542  26.894  1.00  0.180          H  
ATOM  34881 1HB  ALA B2264      21.702  -7.927  26.235  1.00  0.250          H  
ATOM  34882 2HB  ALA B2264      21.438  -7.705  27.956  1.00  0.250          H  
ATOM  34883 3HB  ALA B2264      20.055  -8.007  26.892  1.00  0.250          H  
ATOM  34884  N   PRO B2265      21.004  -5.664  24.316  1.00  0.140          N  
ATOM  34885  CA  PRO B2265      20.435  -5.419  23.014  1.00  0.130          C  
ATOM  34886  C   PRO B2265      19.331  -6.426  22.791  1.00  0.120          C  
ATOM  34887  O   PRO B2265      19.519  -7.604  23.071  1.00  0.140          O  
ATOM  34888  CB  PRO B2265      21.620  -5.647  22.081  1.00  0.200          C  
ATOM  34889  CG  PRO B2265      22.820  -5.337  22.932  1.00  0.200          C  
ATOM  34890  CD  PRO B2265      22.456  -5.878  24.320  1.00  0.200          C  
ATOM  34891  HA  PRO B2265      20.060  -4.384  22.960  1.00  0.160          H  
ATOM  34892 1HB  PRO B2265      21.607  -6.675  21.699  1.00  0.230          H  
ATOM  34893 2HB  PRO B2265      21.533  -4.983  21.220  1.00  0.230          H  
ATOM  34894 1HG  PRO B2265      23.736  -5.760  22.508  1.00  0.230          H  
ATOM  34895 2HG  PRO B2265      22.967  -4.263  22.923  1.00  0.230          H  
ATOM  34896 1HD  PRO B2265      22.701  -6.949  24.384  1.00  0.230          H  
ATOM  34897 2HD  PRO B2265      22.958  -5.295  25.085  1.00  0.230          H  
ATOM  34898  N   HIS B2266      18.204  -5.980  22.256  1.00  0.100          N  
ATOM  34899  CA  HIS B2266      17.060  -6.852  21.979  1.00  0.090          C  
ATOM  34900  C   HIS B2266      16.440  -7.622  23.151  1.00  0.110          C  
ATOM  34901  O   HIS B2266      15.567  -8.464  22.887  1.00  0.120          O  
ATOM  34902  CB  HIS B2266      17.438  -7.875  20.894  1.00  0.130          C  
ATOM  34903  CG  HIS B2266      17.691  -7.258  19.600  1.00  0.130          C  
ATOM  34904  ND1 HIS B2266      16.670  -6.866  18.786  1.00  0.130          N  
ATOM  34905  CD2 HIS B2266      18.831  -6.919  18.977  1.00  0.130          C  
ATOM  34906  CE1 HIS B2266      17.160  -6.326  17.694  1.00  0.130          C  
ATOM  34907  NE2 HIS B2266      18.479  -6.336  17.776  1.00  0.130          N  
ATOM  34908  H   HIS B2266      18.117  -4.995  22.047  1.00  0.120          H  
ATOM  34909  HA  HIS B2266      16.262  -6.234  21.565  1.00  0.110          H  
ATOM  34910 1HB  HIS B2266      18.309  -8.458  21.178  1.00  0.160          H  
ATOM  34911 2HB  HIS B2266      16.614  -8.577  20.761  1.00  0.160          H  
ATOM  34912  HD1 HIS B2266      15.709  -7.204  18.919  1.00  0.160          H  
ATOM  34913  HD2 HIS B2266      19.875  -7.026  19.259  1.00  0.160          H  
ATOM  34914  HE1 HIS B2266      16.495  -5.955  16.916  1.00  0.160          H  
ATOM  34915  N   GLY B2267      16.820  -7.347  24.411  1.00  0.110          N  
ATOM  34916  CA  GLY B2267      16.217  -8.105  25.502  1.00  0.120          C  
ATOM  34917  C   GLY B2267      16.597  -7.700  26.918  1.00  0.110          C  
ATOM  34918  O   GLY B2267      17.110  -6.602  27.180  1.00  0.110          O  
ATOM  34919  H   GLY B2267      17.549  -6.647  24.599  1.00  0.130          H  
ATOM  34920 1HA  GLY B2267      15.148  -8.028  25.409  1.00  0.140          H  
ATOM  34921 2HA  GLY B2267      16.445  -9.158  25.374  1.00  0.140          H  
ATOM  34922  N   VAL B2268      16.246  -8.589  27.849  1.00  0.110          N  
ATOM  34923  CA  VAL B2268      16.458  -8.368  29.273  1.00  0.110          C  
ATOM  34924  C   VAL B2268      17.221  -9.522  29.900  1.00  0.110          C  
ATOM  34925  O   VAL B2268      16.986 -10.703  29.607  1.00  0.120          O  
ATOM  34926  CB  VAL B2268      15.102  -8.165  30.009  1.00  0.150          C  
ATOM  34927  CG1 VAL B2268      14.246  -9.376  29.907  1.00  0.150          C  
ATOM  34928  CG2 VAL B2268      15.323  -7.807  31.489  1.00  0.150          C  
ATOM  34929  H   VAL B2268      15.836  -9.474  27.530  1.00  0.130          H  
ATOM  34930  HA  VAL B2268      17.056  -7.464  29.400  1.00  0.130          H  
ATOM  34931  HB  VAL B2268      14.569  -7.373  29.527  1.00  0.180          H  
ATOM  34932 1HG1 VAL B2268      13.330  -9.152  30.414  1.00  0.180          H  
ATOM  34933 2HG1 VAL B2268      14.053  -9.618  28.867  1.00  0.180          H  
ATOM  34934 3HG1 VAL B2268      14.725 -10.222  30.385  1.00  0.180          H  
ATOM  34935 1HG2 VAL B2268      14.361  -7.651  31.949  1.00  0.180          H  
ATOM  34936 2HG2 VAL B2268      15.833  -8.613  32.016  1.00  0.180          H  
ATOM  34937 3HG2 VAL B2268      15.916  -6.897  31.566  1.00  0.180          H  
ATOM  34938  N   VAL B2269      18.134  -9.169  30.777  1.00  0.120          N  
ATOM  34939  CA  VAL B2269      18.920 -10.129  31.495  1.00  0.140          C  
ATOM  34940  C   VAL B2269      18.619 -10.038  32.976  1.00  0.150          C  
ATOM  34941  O   VAL B2269      18.681  -8.973  33.584  1.00  0.150          O  
ATOM  34942  CB  VAL B2269      20.396  -9.867  31.189  1.00  0.190          C  
ATOM  34943  CG1 VAL B2269      21.276 -10.803  31.965  1.00  0.190          C  
ATOM  34944  CG2 VAL B2269      20.583 -10.033  29.686  1.00  0.190          C  
ATOM  34945  H   VAL B2269      18.294  -8.176  30.968  1.00  0.140          H  
ATOM  34946  HA  VAL B2269      18.661 -11.131  31.155  1.00  0.170          H  
ATOM  34947  HB  VAL B2269      20.657  -8.853  31.476  1.00  0.230          H  
ATOM  34948 1HG1 VAL B2269      22.313 -10.610  31.730  1.00  0.230          H  
ATOM  34949 2HG1 VAL B2269      21.123 -10.659  33.036  1.00  0.230          H  
ATOM  34950 3HG1 VAL B2269      21.034 -11.808  31.704  1.00  0.230          H  
ATOM  34951 1HG2 VAL B2269      21.587  -9.857  29.418  1.00  0.230          H  
ATOM  34952 2HG2 VAL B2269      20.310 -11.022  29.410  1.00  0.230          H  
ATOM  34953 3HG2 VAL B2269      19.952  -9.330  29.157  1.00  0.230          H  
ATOM  34954  N   PHE B2270      18.256 -11.150  33.572  1.00  0.150          N  
ATOM  34955  CA  PHE B2270      17.946 -11.105  34.981  1.00  0.150          C  
ATOM  34956  C   PHE B2270      18.982 -11.797  35.831  1.00  0.160          C  
ATOM  34957  O   PHE B2270      19.382 -12.932  35.556  1.00  0.160          O  
ATOM  34958  CB  PHE B2270      16.617 -11.776  35.255  1.00  0.210          C  
ATOM  34959  CG  PHE B2270      15.389 -11.113  34.706  1.00  0.210          C  
ATOM  34960  CD1 PHE B2270      14.848 -11.494  33.477  1.00  0.210          C  
ATOM  34961  CD2 PHE B2270      14.751 -10.129  35.429  1.00  0.210          C  
ATOM  34962  CE1 PHE B2270      13.689 -10.897  33.011  1.00  0.210          C  
ATOM  34963  CE2 PHE B2270      13.611  -9.543  34.953  1.00  0.210          C  
ATOM  34964  CZ  PHE B2270      13.074  -9.927  33.747  1.00  0.210          C  
ATOM  34965  H   PHE B2270      18.192 -12.014  33.031  1.00  0.180          H  
ATOM  34966  HA  PHE B2270      17.891 -10.067  35.306  1.00  0.180          H  
ATOM  34967 1HB  PHE B2270      16.659 -12.782  34.845  1.00  0.250          H  
ATOM  34968 2HB  PHE B2270      16.501 -11.865  36.333  1.00  0.250          H  
ATOM  34969  HD1 PHE B2270      15.343 -12.275  32.888  1.00  0.250          H  
ATOM  34970  HD2 PHE B2270      15.161  -9.824  36.395  1.00  0.250          H  
ATOM  34971  HE1 PHE B2270      13.264 -11.196  32.063  1.00  0.250          H  
ATOM  34972  HE2 PHE B2270      13.131  -8.782  35.534  1.00  0.250          H  
ATOM  34973  HZ  PHE B2270      12.159  -9.461  33.375  1.00  0.250          H  
ATOM  34974  N   LEU B2271      19.361 -11.138  36.918  1.00  0.160          N  
ATOM  34975  CA  LEU B2271      20.251 -11.727  37.900  1.00  0.170          C  
ATOM  34976  C   LEU B2271      19.365 -12.208  39.029  1.00  0.190          C  
ATOM  34977  O   LEU B2271      18.802 -11.400  39.777  1.00  0.210          O  
ATOM  34978  CB  LEU B2271      21.250 -10.681  38.425  1.00  0.230          C  
ATOM  34979  CG  LEU B2271      22.126  -9.954  37.365  1.00  0.230          C  
ATOM  34980  CD1 LEU B2271      22.993  -8.897  38.077  1.00  0.230          C  
ATOM  34981  CD2 LEU B2271      22.995 -10.974  36.609  1.00  0.230          C  
ATOM  34982  H   LEU B2271      19.029 -10.181  37.059  1.00  0.190          H  
ATOM  34983  HA  LEU B2271      20.770 -12.587  37.477  1.00  0.200          H  
ATOM  34984 1HB  LEU B2271      20.691  -9.922  38.957  1.00  0.280          H  
ATOM  34985 2HB  LEU B2271      21.915 -11.169  39.128  1.00  0.280          H  
ATOM  34986  HG  LEU B2271      21.477  -9.434  36.653  1.00  0.280          H  
ATOM  34987 1HD1 LEU B2271      23.594  -8.365  37.342  1.00  0.280          H  
ATOM  34988 2HD1 LEU B2271      22.344  -8.185  38.592  1.00  0.280          H  
ATOM  34989 3HD1 LEU B2271      23.648  -9.380  38.799  1.00  0.280          H  
ATOM  34990 1HD2 LEU B2271      23.604 -10.455  35.869  1.00  0.280          H  
ATOM  34991 2HD2 LEU B2271      23.642 -11.496  37.312  1.00  0.280          H  
ATOM  34992 3HD2 LEU B2271      22.364 -11.700  36.098  1.00  0.280          H  
ATOM  34993  N   HIS B2272      19.197 -13.516  39.127  1.00  0.190          N  
ATOM  34994  CA  HIS B2272      18.282 -14.075  40.112  1.00  0.210          C  
ATOM  34995  C   HIS B2272      19.060 -14.584  41.296  1.00  0.210          C  
ATOM  34996  O   HIS B2272      19.967 -15.408  41.156  1.00  0.220          O  
ATOM  34997  CB  HIS B2272      17.424 -15.191  39.542  1.00  0.290          C  
ATOM  34998  CG  HIS B2272      16.499 -14.802  38.411  1.00  0.290          C  
ATOM  34999  ND1 HIS B2272      15.378 -13.997  38.582  1.00  0.290          N  
ATOM  35000  CD2 HIS B2272      16.524 -15.140  37.114  1.00  0.290          C  
ATOM  35001  CE1 HIS B2272      14.751 -13.882  37.418  1.00  0.290          C  
ATOM  35002  NE2 HIS B2272      15.429 -14.563  36.520  1.00  0.290          N  
ATOM  35003  H   HIS B2272      19.711 -14.128  38.487  1.00  0.230          H  
ATOM  35004  HA  HIS B2272      17.611 -13.303  40.479  1.00  0.250          H  
ATOM  35005 1HB  HIS B2272      18.053 -15.980  39.192  1.00  0.340          H  
ATOM  35006 2HB  HIS B2272      16.829 -15.582  40.350  1.00  0.340          H  
ATOM  35007  HD2 HIS B2272      17.270 -15.765  36.635  1.00  0.340          H  
ATOM  35008  HE1 HIS B2272      13.840 -13.318  37.225  1.00  0.340          H  
ATOM  35009  HE2 HIS B2272      15.196 -14.658  35.533  1.00  0.340          H  
ATOM  35010  N   VAL B2273      18.734 -14.061  42.464  1.00  0.210          N  
ATOM  35011  CA  VAL B2273      19.460 -14.377  43.666  1.00  0.220          C  
ATOM  35012  C   VAL B2273      18.615 -15.359  44.475  1.00  0.200          C  
ATOM  35013  O   VAL B2273      17.482 -15.034  44.874  1.00  0.180          O  
ATOM  35014  CB  VAL B2273      19.665 -13.073  44.452  1.00  0.300          C  
ATOM  35015  CG1 VAL B2273      20.467 -13.333  45.664  1.00  0.300          C  
ATOM  35016  CG2 VAL B2273      20.251 -11.967  43.528  1.00  0.300          C  
ATOM  35017  H   VAL B2273      17.951 -13.406  42.534  1.00  0.250          H  
ATOM  35018  HA  VAL B2273      20.417 -14.834  43.416  1.00  0.260          H  
ATOM  35019  HB  VAL B2273      18.705 -12.742  44.802  1.00  0.360          H  
ATOM  35020 1HG1 VAL B2273      20.559 -12.412  46.221  1.00  0.360          H  
ATOM  35021 2HG1 VAL B2273      19.972 -14.084  46.280  1.00  0.360          H  
ATOM  35022 3HG1 VAL B2273      21.455 -13.692  45.380  1.00  0.360          H  
ATOM  35023 1HG2 VAL B2273      20.341 -11.053  44.093  1.00  0.360          H  
ATOM  35024 2HG2 VAL B2273      21.209 -12.252  43.151  1.00  0.360          H  
ATOM  35025 3HG2 VAL B2273      19.578 -11.794  42.687  1.00  0.360          H  
ATOM  35026  N   THR B2274      19.160 -16.551  44.716  1.00  0.200          N  
ATOM  35027  CA  THR B2274      18.405 -17.588  45.416  1.00  0.190          C  
ATOM  35028  C   THR B2274      19.206 -18.280  46.535  1.00  0.210          C  
ATOM  35029  O   THR B2274      20.442 -18.220  46.587  1.00  0.210          O  
ATOM  35030  CB  THR B2274      17.934 -18.681  44.410  1.00  0.270          C  
ATOM  35031  OG1 THR B2274      19.066 -19.398  43.912  1.00  0.270          O  
ATOM  35032  CG2 THR B2274      17.200 -18.053  43.178  1.00  0.270          C  
ATOM  35033  H   THR B2274      20.111 -16.739  44.380  1.00  0.240          H  
ATOM  35034  HA  THR B2274      17.533 -17.128  45.873  1.00  0.230          H  
ATOM  35035  HB  THR B2274      17.269 -19.366  44.917  1.00  0.320          H  
ATOM  35036  HG1 THR B2274      18.751 -20.233  43.493  1.00  0.320          H  
ATOM  35037 1HG2 THR B2274      16.887 -18.853  42.501  1.00  0.320          H  
ATOM  35038 2HG2 THR B2274      16.343 -17.507  43.491  1.00  0.320          H  
ATOM  35039 3HG2 THR B2274      17.871 -17.385  42.646  1.00  0.320          H  
ATOM  35040  N   TYR B2275      18.493 -18.966  47.439  1.00  0.250          N  
ATOM  35041  CA  TYR B2275      19.157 -19.789  48.460  1.00  0.270          C  
ATOM  35042  C   TYR B2275      19.076 -21.279  48.213  1.00  0.260          C  
ATOM  35043  O   TYR B2275      18.032 -21.832  47.851  1.00  0.230          O  
ATOM  35044  CB  TYR B2275      18.671 -19.507  49.880  1.00  0.370          C  
ATOM  35045  CG  TYR B2275      19.250 -18.285  50.485  1.00  0.370          C  
ATOM  35046  CD1 TYR B2275      18.598 -17.087  50.513  1.00  0.370          C  
ATOM  35047  CD2 TYR B2275      20.513 -18.396  51.026  1.00  0.370          C  
ATOM  35048  CE1 TYR B2275      19.226 -16.027  51.096  1.00  0.370          C  
ATOM  35049  CE2 TYR B2275      21.114 -17.327  51.588  1.00  0.370          C  
ATOM  35050  CZ  TYR B2275      20.472 -16.158  51.619  1.00  0.370          C  
ATOM  35051  OH  TYR B2275      21.062 -15.088  52.169  1.00  0.370          O  
ATOM  35052  H   TYR B2275      17.475 -18.925  47.374  1.00  0.300          H  
ATOM  35053  HA  TYR B2275      20.217 -19.539  48.442  1.00  0.320          H  
ATOM  35054 1HB  TYR B2275      17.586 -19.401  49.877  1.00  0.440          H  
ATOM  35055 2HB  TYR B2275      18.916 -20.354  50.519  1.00  0.440          H  
ATOM  35056  HD1 TYR B2275      17.602 -16.981  50.088  1.00  0.440          H  
ATOM  35057  HD2 TYR B2275      21.028 -19.352  50.994  1.00  0.440          H  
ATOM  35058  HE1 TYR B2275      18.752 -15.078  51.152  1.00  0.440          H  
ATOM  35059  HE2 TYR B2275      22.114 -17.409  52.007  1.00  0.440          H  
ATOM  35060  HH  TYR B2275      20.511 -14.316  52.034  1.00  0.440          H  
ATOM  35061  N   VAL B2276      20.211 -21.934  48.415  1.00  0.280          N  
ATOM  35062  CA  VAL B2276      20.335 -23.375  48.263  1.00  0.270          C  
ATOM  35063  C   VAL B2276      21.030 -24.005  49.487  1.00  0.270          C  
ATOM  35064  O   VAL B2276      22.062 -23.487  49.917  1.00  0.300          O  
ATOM  35065  CB  VAL B2276      21.132 -23.688  46.972  1.00  0.380          C  
ATOM  35066  CG1 VAL B2276      21.317 -25.167  46.809  1.00  0.380          C  
ATOM  35067  CG2 VAL B2276      20.364 -23.148  45.755  1.00  0.380          C  
ATOM  35068  H   VAL B2276      21.036 -21.380  48.682  1.00  0.340          H  
ATOM  35069  HA  VAL B2276      19.336 -23.777  48.129  1.00  0.320          H  
ATOM  35070  HB  VAL B2276      22.120 -23.224  47.032  1.00  0.460          H  
ATOM  35071 1HG1 VAL B2276      21.873 -25.368  45.894  1.00  0.460          H  
ATOM  35072 2HG1 VAL B2276      21.863 -25.582  47.650  1.00  0.460          H  
ATOM  35073 3HG1 VAL B2276      20.358 -25.602  46.748  1.00  0.460          H  
ATOM  35074 1HG2 VAL B2276      20.918 -23.367  44.844  1.00  0.460          H  
ATOM  35075 2HG2 VAL B2276      19.389 -23.626  45.710  1.00  0.460          H  
ATOM  35076 3HG2 VAL B2276      20.237 -22.070  45.834  1.00  0.460          H  
ATOM  35077  N   PRO B2277      20.486 -25.079  50.110  1.00  0.240          N  
ATOM  35078  CA  PRO B2277      21.119 -25.790  51.220  1.00  0.240          C  
ATOM  35079  C   PRO B2277      22.525 -26.236  50.825  1.00  0.290          C  
ATOM  35080  O   PRO B2277      22.726 -26.724  49.715  1.00  0.310          O  
ATOM  35081  CB  PRO B2277      20.195 -27.004  51.387  1.00  0.360          C  
ATOM  35082  CG  PRO B2277      18.832 -26.512  50.919  1.00  0.360          C  
ATOM  35083  CD  PRO B2277      19.131 -25.575  49.760  1.00  0.360          C  
ATOM  35084  HA  PRO B2277      21.138 -25.164  52.120  1.00  0.290          H  
ATOM  35085 1HB  PRO B2277      20.576 -27.854  50.794  1.00  0.430          H  
ATOM  35086 2HB  PRO B2277      20.211 -27.336  52.420  1.00  0.430          H  
ATOM  35087 1HG  PRO B2277      18.211 -27.375  50.606  1.00  0.430          H  
ATOM  35088 2HG  PRO B2277      18.297 -26.020  51.745  1.00  0.430          H  
ATOM  35089 1HD  PRO B2277      19.129 -26.116  48.810  1.00  0.430          H  
ATOM  35090 2HD  PRO B2277      18.385 -24.764  49.784  1.00  0.430          H  
ATOM  35091  N   ALA B2278      23.498 -25.993  51.702  1.00  0.320          N  
ATOM  35092  CA  ALA B2278      24.897 -26.360  51.475  1.00  0.370          C  
ATOM  35093  C   ALA B2278      25.211 -27.758  51.964  1.00  0.390          C  
ATOM  35094  O   ALA B2278      25.840 -28.568  51.279  1.00  0.410          O  
ATOM  35095  CB  ALA B2278      25.834 -25.383  52.162  1.00  0.500          C  
ATOM  35096  H   ALA B2278      23.255 -25.610  52.613  1.00  0.380          H  
ATOM  35097  HA  ALA B2278      25.077 -26.325  50.401  1.00  0.440          H  
ATOM  35098 1HB  ALA B2278      26.865 -25.656  51.947  1.00  0.600          H  
ATOM  35099 2HB  ALA B2278      25.638 -24.398  51.801  1.00  0.600          H  
ATOM  35100 3HB  ALA B2278      25.679 -25.413  53.209  1.00  0.600          H  
ATOM  35101  N   GLN B2279      24.883 -27.956  53.239  1.00  0.390          N  
ATOM  35102  CA  GLN B2279      25.205 -29.168  53.982  1.00  0.410          C  
ATOM  35103  C   GLN B2279      24.018 -29.535  54.853  1.00  0.340          C  
ATOM  35104  O   GLN B2279      23.322 -28.628  55.340  1.00  0.300          O  
ATOM  35105  CB  GLN B2279      26.448 -28.937  54.859  1.00  0.570          C  
ATOM  35106  CG  GLN B2279      27.712 -28.540  54.079  1.00  0.570          C  
ATOM  35107  CD  GLN B2279      28.920 -28.316  54.968  1.00  0.570          C  
ATOM  35108  OE1 GLN B2279      29.065 -27.277  55.642  1.00  0.570          O  
ATOM  35109  NE2 GLN B2279      29.811 -29.302  54.983  1.00  0.570          N  
ATOM  35110  H   GLN B2279      24.317 -27.234  53.684  1.00  0.470          H  
ATOM  35111  HA  GLN B2279      25.384 -29.985  53.281  1.00  0.490          H  
ATOM  35112 1HB  GLN B2279      26.237 -28.187  55.608  1.00  0.680          H  
ATOM  35113 2HB  GLN B2279      26.678 -29.858  55.394  1.00  0.680          H  
ATOM  35114 1HG  GLN B2279      27.946 -29.322  53.359  1.00  0.680          H  
ATOM  35115 2HG  GLN B2279      27.525 -27.607  53.561  1.00  0.680          H  
ATOM  35116 1HE2 GLN B2279      30.636 -29.226  55.547  1.00  0.680          H  
ATOM  35117 2HE2 GLN B2279      29.662 -30.121  54.427  1.00  0.680          H  
ATOM  35118  N   GLU B2280      23.802 -30.846  55.050  1.00  0.380          N  
ATOM  35119  CA  GLU B2280      22.688 -31.370  55.846  1.00  0.340          C  
ATOM  35120  C   GLU B2280      23.078 -32.553  56.731  1.00  0.280          C  
ATOM  35121  O   GLU B2280      24.040 -33.272  56.443  1.00  0.250          O  
ATOM  35122  CB  GLU B2280      21.552 -31.837  54.928  1.00  0.490          C  
ATOM  35123  CG  GLU B2280      21.169 -30.869  53.821  1.00  0.490          C  
ATOM  35124  CD  GLU B2280      21.899 -31.100  52.538  1.00  0.490          C  
ATOM  35125  OE1 GLU B2280      22.126 -32.231  52.176  1.00  0.490          O  
ATOM  35126  OE2 GLU B2280      22.219 -30.124  51.914  1.00  0.490          O  
ATOM  35127  H   GLU B2280      24.425 -31.509  54.605  1.00  0.460          H  
ATOM  35128  HA  GLU B2280      22.326 -30.581  56.501  1.00  0.410          H  
ATOM  35129 1HB  GLU B2280      21.823 -32.786  54.470  1.00  0.590          H  
ATOM  35130 2HB  GLU B2280      20.658 -32.014  55.525  1.00  0.590          H  
ATOM  35131 1HG  GLU B2280      20.120 -30.855  53.703  1.00  0.590          H  
ATOM  35132 2HG  GLU B2280      21.432 -29.899  54.091  1.00  0.590          H  
ATOM  35133  N   LYS B2281      22.303 -32.760  57.796  1.00  0.280          N  
ATOM  35134  CA  LYS B2281      22.457 -33.933  58.660  1.00  0.250          C  
ATOM  35135  C   LYS B2281      21.151 -34.719  58.765  1.00  0.250          C  
ATOM  35136  O   LYS B2281      20.064 -34.157  58.606  1.00  0.250          O  
ATOM  35137  CB  LYS B2281      22.974 -33.533  60.034  1.00  0.360          C  
ATOM  35138  CG  LYS B2281      24.388 -33.006  60.050  1.00  0.360          C  
ATOM  35139  CD  LYS B2281      24.827 -32.667  61.473  1.00  0.360          C  
ATOM  35140  CE  LYS B2281      26.248 -32.116  61.500  1.00  0.360          C  
ATOM  35141  NZ  LYS B2281      26.691 -31.782  62.886  1.00  0.360          N  
ATOM  35142  H   LYS B2281      21.558 -32.077  57.977  1.00  0.340          H  
ATOM  35143  HA  LYS B2281      23.194 -34.597  58.208  1.00  0.300          H  
ATOM  35144 1HB  LYS B2281      22.371 -32.722  60.394  1.00  0.430          H  
ATOM  35145 2HB  LYS B2281      22.879 -34.365  60.735  1.00  0.430          H  
ATOM  35146 1HG  LYS B2281      25.057 -33.761  59.638  1.00  0.430          H  
ATOM  35147 2HG  LYS B2281      24.454 -32.122  59.422  1.00  0.430          H  
ATOM  35148 1HD  LYS B2281      24.150 -31.924  61.896  1.00  0.430          H  
ATOM  35149 2HD  LYS B2281      24.782 -33.564  62.088  1.00  0.430          H  
ATOM  35150 1HE  LYS B2281      26.925 -32.860  61.083  1.00  0.430          H  
ATOM  35151 2HE  LYS B2281      26.290 -31.214  60.888  1.00  0.430          H  
ATOM  35152 1HZ  LYS B2281      27.635 -31.422  62.859  1.00  0.430          H  
ATOM  35153 2HZ  LYS B2281      26.077 -31.083  63.281  1.00  0.430          H  
ATOM  35154 3HZ  LYS B2281      26.667 -32.613  63.460  1.00  0.430          H  
ATOM  35155  N   ASN B2282      21.270 -36.026  59.013  1.00  0.250          N  
ATOM  35156  CA  ASN B2282      20.118 -36.921  59.153  1.00  0.260          C  
ATOM  35157  C   ASN B2282      19.688 -37.118  60.605  1.00  0.280          C  
ATOM  35158  O   ASN B2282      20.464 -37.604  61.432  1.00  0.350          O  
ATOM  35159  CB  ASN B2282      20.424 -38.250  58.504  1.00  0.360          C  
ATOM  35160  CG  ASN B2282      20.664 -38.108  57.030  1.00  0.360          C  
ATOM  35161  OD1 ASN B2282      19.918 -37.446  56.308  1.00  0.360          O  
ATOM  35162  ND2 ASN B2282      21.727 -38.722  56.570  1.00  0.360          N  
ATOM  35163  H   ASN B2282      22.198 -36.410  59.123  1.00  0.300          H  
ATOM  35164  HA  ASN B2282      19.269 -36.475  58.637  1.00  0.310          H  
ATOM  35165 1HB  ASN B2282      21.302 -38.696  58.970  1.00  0.430          H  
ATOM  35166 2HB  ASN B2282      19.584 -38.927  58.662  1.00  0.430          H  
ATOM  35167 1HD2 ASN B2282      21.971 -38.664  55.602  1.00  0.430          H  
ATOM  35168 2HD2 ASN B2282      22.307 -39.249  57.192  1.00  0.430          H  
ATOM  35169  N   PHE B2283      18.445 -36.750  60.897  1.00  0.220          N  
ATOM  35170  CA  PHE B2283      17.893 -36.829  62.248  1.00  0.230          C  
ATOM  35171  C   PHE B2283      16.714 -37.789  62.324  1.00  0.230          C  
ATOM  35172  O   PHE B2283      16.039 -38.042  61.322  1.00  0.240          O  
ATOM  35173  CB  PHE B2283      17.445 -35.444  62.699  1.00  0.320          C  
ATOM  35174  CG  PHE B2283      18.564 -34.500  62.700  1.00  0.320          C  
ATOM  35175  CD1 PHE B2283      18.768 -33.666  61.615  1.00  0.320          C  
ATOM  35176  CD2 PHE B2283      19.454 -34.467  63.748  1.00  0.320          C  
ATOM  35177  CE1 PHE B2283      19.835 -32.810  61.587  1.00  0.320          C  
ATOM  35178  CE2 PHE B2283      20.530 -33.616  63.719  1.00  0.320          C  
ATOM  35179  CZ  PHE B2283      20.719 -32.785  62.639  1.00  0.320          C  
ATOM  35180  H   PHE B2283      17.887 -36.347  60.142  1.00  0.260          H  
ATOM  35181  HA  PHE B2283      18.670 -37.188  62.926  1.00  0.280          H  
ATOM  35182 1HB  PHE B2283      16.661 -35.069  62.043  1.00  0.380          H  
ATOM  35183 2HB  PHE B2283      17.047 -35.513  63.706  1.00  0.380          H  
ATOM  35184  HD1 PHE B2283      18.075 -33.699  60.766  1.00  0.380          H  
ATOM  35185  HD2 PHE B2283      19.305 -35.133  64.602  1.00  0.380          H  
ATOM  35186  HE1 PHE B2283      19.985 -32.154  60.725  1.00  0.380          H  
ATOM  35187  HE2 PHE B2283      21.230 -33.595  64.552  1.00  0.380          H  
ATOM  35188  HZ  PHE B2283      21.566 -32.107  62.616  1.00  0.380          H  
ATOM  35189  N   THR B2284      16.476 -38.350  63.506  1.00  0.210          N  
ATOM  35190  CA  THR B2284      15.323 -39.224  63.704  1.00  0.220          C  
ATOM  35191  C   THR B2284      14.122 -38.327  63.899  1.00  0.220          C  
ATOM  35192  O   THR B2284      14.237 -37.299  64.559  1.00  0.210          O  
ATOM  35193  CB  THR B2284      15.525 -40.176  64.901  1.00  0.300          C  
ATOM  35194  OG1 THR B2284      16.651 -41.028  64.646  1.00  0.300          O  
ATOM  35195  CG2 THR B2284      14.271 -41.031  65.125  1.00  0.300          C  
ATOM  35196  H   THR B2284      17.069 -38.124  64.312  1.00  0.250          H  
ATOM  35197  HA  THR B2284      15.161 -39.827  62.809  1.00  0.260          H  
ATOM  35198  HB  THR B2284      15.733 -39.600  65.782  1.00  0.360          H  
ATOM  35199  HG1 THR B2284      17.455 -40.500  64.632  1.00  0.360          H  
ATOM  35200 1HG2 THR B2284      14.439 -41.696  65.966  1.00  0.360          H  
ATOM  35201 2HG2 THR B2284      13.413 -40.397  65.342  1.00  0.360          H  
ATOM  35202 3HG2 THR B2284      14.068 -41.622  64.227  1.00  0.360          H  
ATOM  35203  N   THR B2285      12.986 -38.646  63.299  1.00  0.220          N  
ATOM  35204  CA  THR B2285      11.832 -37.770  63.491  1.00  0.210          C  
ATOM  35205  C   THR B2285      10.548 -38.433  63.934  1.00  0.200          C  
ATOM  35206  O   THR B2285      10.450 -39.658  64.050  1.00  0.200          O  
ATOM  35207  CB  THR B2285      11.542 -36.952  62.227  1.00  0.300          C  
ATOM  35208  OG1 THR B2285      10.554 -35.980  62.529  1.00  0.300          O  
ATOM  35209  CG2 THR B2285      11.065 -37.812  61.087  1.00  0.300          C  
ATOM  35210  H   THR B2285      12.934 -39.500  62.737  1.00  0.260          H  
ATOM  35211  HA  THR B2285      12.088 -37.051  64.260  1.00  0.250          H  
ATOM  35212  HB  THR B2285      12.438 -36.445  61.943  1.00  0.360          H  
ATOM  35213  HG1 THR B2285      10.960 -35.273  63.064  1.00  0.360          H  
ATOM  35214 1HG2 THR B2285      10.889 -37.168  60.228  1.00  0.360          H  
ATOM  35215 2HG2 THR B2285      11.823 -38.539  60.844  1.00  0.360          H  
ATOM  35216 3HG2 THR B2285      10.142 -38.324  61.356  1.00  0.360          H  
ATOM  35217  N   ALA B2286       9.564 -37.583  64.204  1.00  0.210          N  
ATOM  35218  CA  ALA B2286       8.233 -38.030  64.593  1.00  0.230          C  
ATOM  35219  C   ALA B2286       7.199 -36.951  64.278  1.00  0.220          C  
ATOM  35220  O   ALA B2286       7.493 -35.769  64.439  1.00  0.220          O  
ATOM  35221  CB  ALA B2286       8.184 -38.348  66.083  1.00  0.310          C  
ATOM  35222  H   ALA B2286       9.799 -36.588  64.082  1.00  0.250          H  
ATOM  35223  HA  ALA B2286       8.029 -38.928  64.023  1.00  0.280          H  
ATOM  35224 1HB  ALA B2286       7.192 -38.711  66.363  1.00  0.380          H  
ATOM  35225 2HB  ALA B2286       8.916 -39.116  66.303  1.00  0.380          H  
ATOM  35226 3HB  ALA B2286       8.412 -37.454  66.662  1.00  0.380          H  
ATOM  35227  N   PRO B2287       5.978 -37.320  63.838  1.00  0.220          N  
ATOM  35228  CA  PRO B2287       4.852 -36.429  63.584  1.00  0.210          C  
ATOM  35229  C   PRO B2287       4.274 -35.739  64.820  1.00  0.170          C  
ATOM  35230  O   PRO B2287       3.645 -34.689  64.703  1.00  0.170          O  
ATOM  35231  CB  PRO B2287       3.836 -37.389  62.963  1.00  0.320          C  
ATOM  35232  CG  PRO B2287       4.210 -38.752  63.445  1.00  0.320          C  
ATOM  35233  CD  PRO B2287       5.690 -38.742  63.565  1.00  0.320          C  
ATOM  35234  HA  PRO B2287       5.143 -35.675  62.840  1.00  0.250          H  
ATOM  35235 1HB  PRO B2287       2.819 -37.108  63.267  1.00  0.380          H  
ATOM  35236 2HB  PRO B2287       3.885 -37.317  61.874  1.00  0.380          H  
ATOM  35237 1HG  PRO B2287       3.717 -38.983  64.393  1.00  0.380          H  
ATOM  35238 2HG  PRO B2287       3.852 -39.503  62.724  1.00  0.380          H  
ATOM  35239 1HD  PRO B2287       5.946 -39.384  64.413  1.00  0.380          H  
ATOM  35240 2HD  PRO B2287       6.158 -39.074  62.624  1.00  0.380          H  
ATOM  35241  N   ALA B2288       4.490 -36.328  66.001  1.00  0.140          N  
ATOM  35242  CA  ALA B2288       3.944 -35.787  67.237  1.00  0.130          C  
ATOM  35243  C   ALA B2288       4.606 -36.423  68.455  1.00  0.130          C  
ATOM  35244  O   ALA B2288       5.192 -37.513  68.370  1.00  0.130          O  
ATOM  35245  CB  ALA B2288       2.443 -35.987  67.292  1.00  0.190          C  
ATOM  35246  H   ALA B2288       5.025 -37.180  66.061  1.00  0.170          H  
ATOM  35247  HA  ALA B2288       4.142 -34.722  67.254  1.00  0.160          H  
ATOM  35248 1HB  ALA B2288       2.041 -35.540  68.204  1.00  0.220          H  
ATOM  35249 2HB  ALA B2288       2.014 -35.522  66.447  1.00  0.220          H  
ATOM  35250 3HB  ALA B2288       2.221 -37.010  67.269  1.00  0.220          H  
ATOM  35251  N   ILE B2289       4.467 -35.751  69.588  1.00  0.150          N  
ATOM  35252  CA  ILE B2289       4.941 -36.215  70.890  1.00  0.150          C  
ATOM  35253  C   ILE B2289       3.889 -36.396  71.993  1.00  0.240          C  
ATOM  35254  O   ILE B2289       3.038 -35.532  72.204  1.00  0.310          O  
ATOM  35255  CB  ILE B2289       6.059 -35.283  71.385  1.00  0.210          C  
ATOM  35256  CG1 ILE B2289       7.300 -35.466  70.464  1.00  0.210          C  
ATOM  35257  CG2 ILE B2289       6.334 -35.487  72.842  1.00  0.210          C  
ATOM  35258  CD1 ILE B2289       8.372 -34.487  70.655  1.00  0.210          C  
ATOM  35259  H   ILE B2289       3.981 -34.850  69.539  1.00  0.180          H  
ATOM  35260  HA  ILE B2289       5.396 -37.188  70.731  1.00  0.180          H  
ATOM  35261  HB  ILE B2289       5.736 -34.250  71.247  1.00  0.250          H  
ATOM  35262 1HG1 ILE B2289       7.713 -36.432  70.643  1.00  0.250          H  
ATOM  35263 2HG1 ILE B2289       6.987 -35.412  69.437  1.00  0.250          H  
ATOM  35264 1HG2 ILE B2289       7.101 -34.802  73.173  1.00  0.250          H  
ATOM  35265 2HG2 ILE B2289       5.452 -35.295  73.449  1.00  0.250          H  
ATOM  35266 3HG2 ILE B2289       6.652 -36.510  73.006  1.00  0.250          H  
ATOM  35267 1HD1 ILE B2289       9.184 -34.704  69.960  1.00  0.250          H  
ATOM  35268 2HD1 ILE B2289       7.967 -33.504  70.452  1.00  0.250          H  
ATOM  35269 3HD1 ILE B2289       8.755 -34.519  71.659  1.00  0.250          H  
ATOM  35270  N   CYS B2290       3.951 -37.535  72.701  1.00  0.270          N  
ATOM  35271  CA  CYS B2290       3.076 -37.805  73.838  1.00  0.370          C  
ATOM  35272  C   CYS B2290       3.616 -37.176  75.100  1.00  0.390          C  
ATOM  35273  O   CYS B2290       4.736 -37.479  75.523  1.00  0.440          O  
ATOM  35274  CB  CYS B2290       2.966 -39.295  74.161  1.00  0.480          C  
ATOM  35275  SG  CYS B2290       2.212 -40.296  72.955  1.00  0.480          S  
ATOM  35276  H   CYS B2290       4.658 -38.215  72.457  1.00  0.320          H  
ATOM  35277  HA  CYS B2290       2.088 -37.394  73.629  1.00  0.440          H  
ATOM  35278 1HB  CYS B2290       3.951 -39.689  74.338  1.00  0.570          H  
ATOM  35279 2HB  CYS B2290       2.403 -39.415  75.090  1.00  0.570          H  
ATOM  35280  N   HIS B2291       2.809 -36.347  75.734  1.00  0.450          N  
ATOM  35281  CA  HIS B2291       3.250 -35.734  76.989  1.00  0.520          C  
ATOM  35282  C   HIS B2291       2.677 -36.482  78.196  1.00  0.450          C  
ATOM  35283  O   HIS B2291       3.402 -37.021  79.033  1.00  0.470          O  
ATOM  35284  CB  HIS B2291       2.838 -34.262  77.035  1.00  0.700          C  
ATOM  35285  CG  HIS B2291       3.234 -33.536  78.280  1.00  0.700          C  
ATOM  35286  ND1 HIS B2291       4.551 -33.286  78.621  1.00  0.700          N  
ATOM  35287  CD2 HIS B2291       2.480 -32.991  79.261  1.00  0.700          C  
ATOM  35288  CE1 HIS B2291       4.579 -32.613  79.765  1.00  0.700          C  
ATOM  35289  NE2 HIS B2291       3.339 -32.425  80.169  1.00  0.700          N  
ATOM  35290  H   HIS B2291       1.901 -36.128  75.302  1.00  0.540          H  
ATOM  35291  HA  HIS B2291       4.338 -35.778  77.055  1.00  0.620          H  
ATOM  35292 1HB  HIS B2291       3.295 -33.744  76.193  1.00  0.840          H  
ATOM  35293 2HB  HIS B2291       1.755 -34.179  76.921  1.00  0.840          H  
ATOM  35294  HD2 HIS B2291       1.392 -32.996  79.317  1.00  0.840          H  
ATOM  35295  HE1 HIS B2291       5.472 -32.267  80.283  1.00  0.840          H  
ATOM  35296  HE2 HIS B2291       3.058 -31.939  81.011  1.00  0.840          H  
ATOM  35297  N   ASP B2292       1.356 -36.559  78.241  1.00  0.410          N  
ATOM  35298  CA  ASP B2292       0.597 -37.182  79.312  1.00  0.350          C  
ATOM  35299  C   ASP B2292      -0.565 -37.956  78.716  1.00  0.380          C  
ATOM  35300  O   ASP B2292      -1.582 -38.216  79.360  1.00  0.390          O  
ATOM  35301  CB  ASP B2292       0.136 -36.104  80.270  1.00  0.510          C  
ATOM  35302  CG  ASP B2292      -0.723 -35.082  79.560  1.00  0.510          C  
ATOM  35303  OD1 ASP B2292      -1.032 -35.243  78.361  1.00  0.510          O  
ATOM  35304  OD2 ASP B2292      -1.065 -34.081  80.173  1.00  0.510          O  
ATOM  35305  H   ASP B2292       0.817 -36.078  77.531  1.00  0.490          H  
ATOM  35306  HA  ASP B2292       1.242 -37.880  79.847  1.00  0.420          H  
ATOM  35307 1HB  ASP B2292      -0.435 -36.553  81.084  1.00  0.620          H  
ATOM  35308 2HB  ASP B2292       1.006 -35.605  80.707  1.00  0.620          H  
ATOM  35309  N   GLY B2293      -0.374 -38.316  77.459  1.00  0.420          N  
ATOM  35310  CA  GLY B2293      -1.333 -39.020  76.633  1.00  0.510          C  
ATOM  35311  C   GLY B2293      -1.868 -38.088  75.562  1.00  0.490          C  
ATOM  35312  O   GLY B2293      -2.352 -38.554  74.523  1.00  0.540          O  
ATOM  35313  H   GLY B2293       0.511 -38.055  77.052  1.00  0.500          H  
ATOM  35314 1HA  GLY B2293      -0.855 -39.882  76.169  1.00  0.610          H  
ATOM  35315 2HA  GLY B2293      -2.150 -39.387  77.251  1.00  0.610          H  
ATOM  35316  N   LYS B2294      -1.759 -36.771  75.774  1.00  0.440          N  
ATOM  35317  CA  LYS B2294      -2.182 -35.834  74.741  1.00  0.440          C  
ATOM  35318  C   LYS B2294      -1.101 -35.741  73.673  1.00  0.370          C  
ATOM  35319  O   LYS B2294       0.101 -35.859  73.981  1.00  0.350          O  
ATOM  35320  CB  LYS B2294      -2.499 -34.463  75.310  1.00  0.620          C  
ATOM  35321  CG  LYS B2294      -3.665 -34.453  76.301  1.00  0.620          C  
ATOM  35322  CD  LYS B2294      -4.161 -33.024  76.654  1.00  0.620          C  
ATOM  35323  CE  LYS B2294      -3.061 -32.142  77.267  1.00  0.620          C  
ATOM  35324  NZ  LYS B2294      -2.498 -32.749  78.482  1.00  0.620          N  
ATOM  35325  H   LYS B2294      -1.396 -36.410  76.673  1.00  0.530          H  
ATOM  35326  HA  LYS B2294      -3.091 -36.219  74.265  1.00  0.530          H  
ATOM  35327 1HB  LYS B2294      -1.604 -34.082  75.804  1.00  0.740          H  
ATOM  35328 2HB  LYS B2294      -2.736 -33.808  74.504  1.00  0.740          H  
ATOM  35329 1HG  LYS B2294      -4.493 -35.006  75.859  1.00  0.740          H  
ATOM  35330 2HG  LYS B2294      -3.363 -34.972  77.212  1.00  0.740          H  
ATOM  35331 1HD  LYS B2294      -4.562 -32.547  75.763  1.00  0.740          H  
ATOM  35332 2HD  LYS B2294      -4.969 -33.109  77.381  1.00  0.740          H  
ATOM  35333 1HE  LYS B2294      -2.262 -31.989  76.543  1.00  0.740          H  
ATOM  35334 2HE  LYS B2294      -3.485 -31.175  77.526  1.00  0.740          H  
ATOM  35335 1HZ  LYS B2294      -1.770 -32.176  78.882  1.00  0.740          H  
ATOM  35336 2HZ  LYS B2294      -3.198 -32.906  79.184  1.00  0.740          H  
ATOM  35337 3HZ  LYS B2294      -2.080 -33.668  78.212  1.00  0.740          H  
ATOM  35338  N   ALA B2295      -1.515 -35.544  72.415  1.00  0.360          N  
ATOM  35339  CA  ALA B2295      -0.564 -35.419  71.309  1.00  0.300          C  
ATOM  35340  C   ALA B2295      -0.172 -33.970  71.024  1.00  0.270          C  
ATOM  35341  O   ALA B2295      -1.011 -33.126  70.680  1.00  0.270          O  
ATOM  35342  CB  ALA B2295      -1.138 -36.045  70.043  1.00  0.440          C  
ATOM  35343  H   ALA B2295      -2.524 -35.475  72.219  1.00  0.430          H  
ATOM  35344  HA  ALA B2295       0.346 -35.959  71.585  1.00  0.360          H  
ATOM  35345 1HB  ALA B2295      -0.403 -35.973  69.241  1.00  0.530          H  
ATOM  35346 2HB  ALA B2295      -1.365 -37.083  70.225  1.00  0.530          H  
ATOM  35347 3HB  ALA B2295      -2.049 -35.514  69.749  1.00  0.530          H  
ATOM  35348  N   HIS B2296       1.131 -33.708  71.105  1.00  0.280          N  
ATOM  35349  CA  HIS B2296       1.719 -32.401  70.843  1.00  0.270          C  
ATOM  35350  C   HIS B2296       2.376 -32.366  69.472  1.00  0.240          C  
ATOM  35351  O   HIS B2296       3.172 -33.239  69.127  1.00  0.210          O  
ATOM  35352  CB  HIS B2296       2.760 -32.056  71.912  1.00  0.380          C  
ATOM  35353  CG  HIS B2296       2.193 -31.796  73.265  1.00  0.380          C  
ATOM  35354  ND1 HIS B2296       2.252 -30.554  73.864  1.00  0.380          N  
ATOM  35355  CD2 HIS B2296       1.533 -32.598  74.127  1.00  0.380          C  
ATOM  35356  CE1 HIS B2296       1.670 -30.611  75.048  1.00  0.380          C  
ATOM  35357  NE2 HIS B2296       1.211 -31.834  75.228  1.00  0.380          N  
ATOM  35358  H   HIS B2296       1.753 -34.449  71.436  1.00  0.340          H  
ATOM  35359  HA  HIS B2296       0.943 -31.646  70.873  1.00  0.320          H  
ATOM  35360 1HB  HIS B2296       3.472 -32.879  71.999  1.00  0.460          H  
ATOM  35361 2HB  HIS B2296       3.317 -31.178  71.603  1.00  0.460          H  
ATOM  35362  HD1 HIS B2296       2.797 -29.770  73.537  1.00  0.460          H  
ATOM  35363  HD2 HIS B2296       1.243 -33.643  74.085  1.00  0.460          H  
ATOM  35364  HE1 HIS B2296       1.616 -29.729  75.681  1.00  0.460          H  
ATOM  35365  N   PHE B2297       2.057 -31.352  68.691  1.00  0.260          N  
ATOM  35366  CA  PHE B2297       2.575 -31.230  67.330  1.00  0.230          C  
ATOM  35367  C   PHE B2297       3.310 -29.907  67.221  1.00  0.230          C  
ATOM  35368  O   PHE B2297       2.922 -28.965  67.903  1.00  0.300          O  
ATOM  35369  CB  PHE B2297       1.416 -31.159  66.387  1.00  0.330          C  
ATOM  35370  CG  PHE B2297       0.494 -32.263  66.441  1.00  0.330          C  
ATOM  35371  CD1 PHE B2297      -0.535 -32.170  67.326  1.00  0.330          C  
ATOM  35372  CD2 PHE B2297       0.590 -33.368  65.666  1.00  0.330          C  
ATOM  35373  CE1 PHE B2297      -1.429 -33.133  67.455  1.00  0.330          C  
ATOM  35374  CE2 PHE B2297      -0.345 -34.365  65.808  1.00  0.330          C  
ATOM  35375  CZ  PHE B2297      -1.352 -34.239  66.708  1.00  0.330          C  
ATOM  35376  H   PHE B2297       1.380 -30.677  69.060  1.00  0.310          H  
ATOM  35377  HA  PHE B2297       3.208 -32.081  67.116  1.00  0.280          H  
ATOM  35378 1HB  PHE B2297       0.884 -30.316  66.706  1.00  0.400          H  
ATOM  35379 2HB  PHE B2297       1.744 -31.006  65.362  1.00  0.400          H  
ATOM  35380  HD1 PHE B2297      -0.623 -31.280  67.958  1.00  0.400          H  
ATOM  35381  HD2 PHE B2297       1.414 -33.467  64.950  1.00  0.400          H  
ATOM  35382  HE1 PHE B2297      -2.206 -33.021  68.174  1.00  0.400          H  
ATOM  35383  HE2 PHE B2297      -0.276 -35.257  65.227  1.00  0.400          H  
ATOM  35384  HZ  PHE B2297      -2.100 -35.028  66.837  1.00  0.400          H  
ATOM  35385  N   PRO B2298       4.336 -29.742  66.375  1.00  0.200          N  
ATOM  35386  CA  PRO B2298       5.025 -28.479  66.206  1.00  0.180          C  
ATOM  35387  C   PRO B2298       4.065 -27.421  65.693  1.00  0.260          C  
ATOM  35388  O   PRO B2298       3.247 -27.717  64.819  1.00  0.290          O  
ATOM  35389  CB  PRO B2298       6.057 -28.794  65.109  1.00  0.270          C  
ATOM  35390  CG  PRO B2298       6.222 -30.285  65.137  1.00  0.270          C  
ATOM  35391  CD  PRO B2298       4.831 -30.818  65.487  1.00  0.270          C  
ATOM  35392  HA  PRO B2298       5.503 -28.170  67.149  1.00  0.220          H  
ATOM  35393 1HB  PRO B2298       5.700 -28.422  64.134  1.00  0.320          H  
ATOM  35394 2HB  PRO B2298       6.995 -28.261  65.311  1.00  0.320          H  
ATOM  35395 1HG  PRO B2298       6.570 -30.631  64.150  1.00  0.320          H  
ATOM  35396 2HG  PRO B2298       6.997 -30.562  65.853  1.00  0.320          H  
ATOM  35397 1HD  PRO B2298       4.204 -30.882  64.590  1.00  0.320          H  
ATOM  35398 2HD  PRO B2298       4.938 -31.775  65.960  1.00  0.320          H  
ATOM  35399  N   ARG B2299       4.232 -26.174  66.133  1.00  0.270          N  
ATOM  35400  CA  ARG B2299       3.419 -25.093  65.569  1.00  0.330          C  
ATOM  35401  C   ARG B2299       3.982 -24.804  64.183  1.00  0.300          C  
ATOM  35402  O   ARG B2299       3.259 -24.460  63.249  1.00  0.330          O  
ATOM  35403  CB  ARG B2299       3.446 -23.837  66.429  1.00  0.440          C  
ATOM  35404  CG  ARG B2299       2.745 -23.978  67.771  1.00  0.440          C  
ATOM  35405  CD  ARG B2299       2.811 -22.735  68.582  1.00  0.440          C  
ATOM  35406  NE  ARG B2299       2.347 -22.928  69.970  1.00  0.440          N  
ATOM  35407  CZ  ARG B2299       2.075 -21.925  70.837  1.00  0.440          C  
ATOM  35408  NH1 ARG B2299       2.148 -20.663  70.435  1.00  0.440          N  
ATOM  35409  NH2 ARG B2299       1.748 -22.209  72.090  1.00  0.440          N  
ATOM  35410  H   ARG B2299       4.900 -25.987  66.887  1.00  0.320          H  
ATOM  35411  HA  ARG B2299       2.389 -25.427  65.464  1.00  0.400          H  
ATOM  35412 1HB  ARG B2299       4.481 -23.559  66.628  1.00  0.530          H  
ATOM  35413 2HB  ARG B2299       2.981 -23.014  65.888  1.00  0.530          H  
ATOM  35414 1HG  ARG B2299       1.696 -24.230  67.614  1.00  0.530          H  
ATOM  35415 2HG  ARG B2299       3.206 -24.755  68.308  1.00  0.530          H  
ATOM  35416 1HD  ARG B2299       3.847 -22.388  68.621  1.00  0.530          H  
ATOM  35417 2HD  ARG B2299       2.188 -21.979  68.112  1.00  0.530          H  
ATOM  35418  HE  ARG B2299       2.269 -23.899  70.330  1.00  0.530          H  
ATOM  35419 1HH1 ARG B2299       2.406 -20.453  69.484  1.00  0.530          H  
ATOM  35420 2HH1 ARG B2299       1.968 -19.902  71.075  1.00  0.530          H  
ATOM  35421 1HH2 ARG B2299       1.770 -23.183  72.432  1.00  0.530          H  
ATOM  35422 2HH2 ARG B2299       1.562 -21.476  72.749  1.00  0.530          H  
ATOM  35423  N   GLU B2300       5.297 -24.951  64.076  1.00  0.260          N  
ATOM  35424  CA  GLU B2300       6.054 -24.776  62.860  1.00  0.240          C  
ATOM  35425  C   GLU B2300       7.286 -25.654  62.975  1.00  0.240          C  
ATOM  35426  O   GLU B2300       7.882 -25.753  64.048  1.00  0.240          O  
ATOM  35427  CB  GLU B2300       6.432 -23.318  62.619  1.00  0.340          C  
ATOM  35428  CG  GLU B2300       7.150 -23.093  61.293  1.00  0.340          C  
ATOM  35429  CD  GLU B2300       7.387 -21.676  60.992  1.00  0.340          C  
ATOM  35430  OE1 GLU B2300       8.184 -21.067  61.659  1.00  0.340          O  
ATOM  35431  OE2 GLU B2300       6.783 -21.184  60.077  1.00  0.340          O  
ATOM  35432  H   GLU B2300       5.818 -25.209  64.901  1.00  0.310          H  
ATOM  35433  HA  GLU B2300       5.459 -25.125  62.016  1.00  0.290          H  
ATOM  35434 1HB  GLU B2300       5.533 -22.701  62.628  1.00  0.410          H  
ATOM  35435 2HB  GLU B2300       7.081 -22.970  63.422  1.00  0.410          H  
ATOM  35436 1HG  GLU B2300       8.116 -23.592  61.324  1.00  0.410          H  
ATOM  35437 2HG  GLU B2300       6.564 -23.538  60.492  1.00  0.410          H  
ATOM  35438  N   GLY B2301       7.669 -26.292  61.888  1.00  0.270          N  
ATOM  35439  CA  GLY B2301       8.856 -27.118  61.927  1.00  0.270          C  
ATOM  35440  C   GLY B2301       8.544 -28.589  62.145  1.00  0.220          C  
ATOM  35441  O   GLY B2301       7.413 -29.040  61.952  1.00  0.220          O  
ATOM  35442  H   GLY B2301       7.142 -26.192  61.034  1.00  0.320          H  
ATOM  35443 1HA  GLY B2301       9.414 -27.001  61.000  1.00  0.320          H  
ATOM  35444 2HA  GLY B2301       9.500 -26.767  62.730  1.00  0.320          H  
ATOM  35445  N   VAL B2302       9.590 -29.329  62.469  1.00  0.220          N  
ATOM  35446  CA  VAL B2302       9.602 -30.779  62.611  1.00  0.200          C  
ATOM  35447  C   VAL B2302      10.251 -31.242  63.917  1.00  0.210          C  
ATOM  35448  O   VAL B2302      11.237 -30.653  64.365  1.00  0.230          O  
ATOM  35449  CB  VAL B2302      10.320 -31.379  61.356  1.00  0.290          C  
ATOM  35450  CG1 VAL B2302      11.741 -30.791  61.199  1.00  0.290          C  
ATOM  35451  CG2 VAL B2302      10.430 -32.909  61.466  1.00  0.290          C  
ATOM  35452  H   VAL B2302      10.455 -28.809  62.614  1.00  0.260          H  
ATOM  35453  HA  VAL B2302       8.569 -31.127  62.604  1.00  0.240          H  
ATOM  35454  HB  VAL B2302       9.739 -31.117  60.469  1.00  0.350          H  
ATOM  35455 1HG1 VAL B2302      12.214 -31.199  60.317  1.00  0.350          H  
ATOM  35456 2HG1 VAL B2302      11.680 -29.711  61.096  1.00  0.350          H  
ATOM  35457 3HG1 VAL B2302      12.343 -31.029  62.065  1.00  0.350          H  
ATOM  35458 1HG2 VAL B2302      10.904 -33.306  60.576  1.00  0.350          H  
ATOM  35459 2HG2 VAL B2302      11.025 -33.187  62.327  1.00  0.350          H  
ATOM  35460 3HG2 VAL B2302       9.440 -33.336  61.561  1.00  0.350          H  
ATOM  35461  N   PHE B2303       9.696 -32.287  64.546  1.00  0.210          N  
ATOM  35462  CA  PHE B2303      10.346 -32.836  65.736  1.00  0.210          C  
ATOM  35463  C   PHE B2303      11.464 -33.752  65.298  1.00  0.220          C  
ATOM  35464  O   PHE B2303      11.272 -34.657  64.480  1.00  0.220          O  
ATOM  35465  CB  PHE B2303       9.403 -33.639  66.626  1.00  0.290          C  
ATOM  35466  CG  PHE B2303       8.382 -32.874  67.357  1.00  0.290          C  
ATOM  35467  CD1 PHE B2303       7.116 -33.365  67.433  1.00  0.290          C  
ATOM  35468  CD2 PHE B2303       8.667 -31.672  67.986  1.00  0.290          C  
ATOM  35469  CE1 PHE B2303       6.170 -32.690  68.128  1.00  0.290          C  
ATOM  35470  CE2 PHE B2303       7.698 -30.991  68.668  1.00  0.290          C  
ATOM  35471  CZ  PHE B2303       6.441 -31.518  68.738  1.00  0.290          C  
ATOM  35472  H   PHE B2303       8.852 -32.712  64.181  1.00  0.250          H  
ATOM  35473  HA  PHE B2303      10.795 -32.026  66.304  1.00  0.250          H  
ATOM  35474 1HB  PHE B2303       8.894 -34.383  66.019  1.00  0.350          H  
ATOM  35475 2HB  PHE B2303       9.990 -34.181  67.357  1.00  0.350          H  
ATOM  35476  HD1 PHE B2303       6.870 -34.315  66.942  1.00  0.350          H  
ATOM  35477  HD2 PHE B2303       9.665 -31.274  67.945  1.00  0.350          H  
ATOM  35478  HE1 PHE B2303       5.199 -33.082  68.188  1.00  0.350          H  
ATOM  35479  HE2 PHE B2303       7.929 -30.048  69.154  1.00  0.350          H  
ATOM  35480  HZ  PHE B2303       5.653 -31.014  69.274  1.00  0.350          H  
ATOM  35481  N   VAL B2304      12.635 -33.530  65.872  1.00  0.220          N  
ATOM  35482  CA  VAL B2304      13.833 -34.281  65.538  1.00  0.230          C  
ATOM  35483  C   VAL B2304      14.569 -34.852  66.743  1.00  0.210          C  
ATOM  35484  O   VAL B2304      14.517 -34.296  67.838  1.00  0.210          O  
ATOM  35485  CB  VAL B2304      14.798 -33.346  64.778  1.00  0.320          C  
ATOM  35486  CG1 VAL B2304      14.183 -32.896  63.521  1.00  0.320          C  
ATOM  35487  CG2 VAL B2304      15.106 -32.096  65.631  1.00  0.320          C  
ATOM  35488  H   VAL B2304      12.689 -32.780  66.560  1.00  0.260          H  
ATOM  35489  HA  VAL B2304      13.543 -35.091  64.882  1.00  0.280          H  
ATOM  35490  HB  VAL B2304      15.709 -33.875  64.553  1.00  0.380          H  
ATOM  35491 1HG1 VAL B2304      14.875 -32.249  63.050  1.00  0.380          H  
ATOM  35492 2HG1 VAL B2304      13.959 -33.753  62.886  1.00  0.380          H  
ATOM  35493 3HG1 VAL B2304      13.272 -32.349  63.729  1.00  0.380          H  
ATOM  35494 1HG2 VAL B2304      15.761 -31.439  65.110  1.00  0.380          H  
ATOM  35495 2HG2 VAL B2304      14.186 -31.562  65.830  1.00  0.380          H  
ATOM  35496 3HG2 VAL B2304      15.567 -32.388  66.564  1.00  0.380          H  
ATOM  35497  N   SER B2305      15.388 -35.868  66.507  1.00  0.200          N  
ATOM  35498  CA  SER B2305      16.213 -36.441  67.559  1.00  0.200          C  
ATOM  35499  C   SER B2305      17.607 -36.840  67.132  1.00  0.190          C  
ATOM  35500  O   SER B2305      17.856 -37.403  66.052  1.00  0.190          O  
ATOM  35501  CB  SER B2305      15.544 -37.633  68.200  1.00  0.280          C  
ATOM  35502  OG  SER B2305      16.424 -38.286  69.090  1.00  0.280          O  
ATOM  35503  H   SER B2305      15.334 -36.313  65.596  1.00  0.240          H  
ATOM  35504  HA  SER B2305      16.323 -35.685  68.337  1.00  0.240          H  
ATOM  35505 1HB  SER B2305      14.708 -37.272  68.757  1.00  0.340          H  
ATOM  35506 2HB  SER B2305      15.165 -38.312  67.462  1.00  0.340          H  
ATOM  35507  HG  SER B2305      15.882 -38.933  69.562  1.00  0.340          H  
ATOM  35508  N   ASN B2306      18.528 -36.536  68.040  1.00  0.210          N  
ATOM  35509  CA  ASN B2306      19.946 -36.842  67.891  1.00  0.230          C  
ATOM  35510  C   ASN B2306      20.331 -38.165  68.554  1.00  0.230          C  
ATOM  35511  O   ASN B2306      21.512 -38.466  68.723  1.00  0.240          O  
ATOM  35512  CB  ASN B2306      20.769 -35.689  68.435  1.00  0.310          C  
ATOM  35513  CG  ASN B2306      20.565 -35.481  69.924  1.00  0.310          C  
ATOM  35514  OD1 ASN B2306      19.822 -36.248  70.587  1.00  0.310          O  
ATOM  35515  ND2 ASN B2306      21.209 -34.462  70.457  1.00  0.310          N  
ATOM  35516  H   ASN B2306      18.183 -36.085  68.901  1.00  0.250          H  
ATOM  35517  HA  ASN B2306      20.165 -36.944  66.827  1.00  0.280          H  
ATOM  35518 1HB  ASN B2306      21.827 -35.875  68.245  1.00  0.380          H  
ATOM  35519 2HB  ASN B2306      20.497 -34.772  67.911  1.00  0.380          H  
ATOM  35520 1HD2 ASN B2306      21.128 -34.265  71.432  1.00  0.380          H  
ATOM  35521 2HD2 ASN B2306      21.789 -33.881  69.881  1.00  0.380          H  
ATOM  35522  N   GLY B2307      19.327 -38.952  68.942  1.00  0.250          N  
ATOM  35523  CA  GLY B2307      19.552 -40.239  69.584  1.00  0.290          C  
ATOM  35524  C   GLY B2307      19.558 -40.140  71.107  1.00  0.290          C  
ATOM  35525  O   GLY B2307      19.573 -41.162  71.795  1.00  0.470          O  
ATOM  35526  H   GLY B2307      18.367 -38.643  68.792  1.00  0.300          H  
ATOM  35527 1HA  GLY B2307      18.776 -40.935  69.266  1.00  0.350          H  
ATOM  35528 2HA  GLY B2307      20.502 -40.648  69.244  1.00  0.350          H  
ATOM  35529  N   THR B2308      19.550 -38.915  71.633  1.00  0.220          N  
ATOM  35530  CA  THR B2308      19.546 -38.687  73.074  1.00  0.320          C  
ATOM  35531  C   THR B2308      18.300 -37.892  73.468  1.00  0.210          C  
ATOM  35532  O   THR B2308      17.527 -38.317  74.331  1.00  0.310          O  
ATOM  35533  CB  THR B2308      20.810 -37.938  73.546  1.00  0.410          C  
ATOM  35534  OG1 THR B2308      21.981 -38.680  73.190  1.00  0.410          O  
ATOM  35535  CG2 THR B2308      20.781 -37.832  75.058  1.00  0.410          C  
ATOM  35536  H   THR B2308      19.552 -38.108  71.014  1.00  0.260          H  
ATOM  35537  HA  THR B2308      19.508 -39.648  73.584  1.00  0.380          H  
ATOM  35538  HB  THR B2308      20.847 -36.945  73.100  1.00  0.490          H  
ATOM  35539  HG1 THR B2308      22.087 -38.665  72.233  1.00  0.490          H  
ATOM  35540 1HG2 THR B2308      21.672 -37.311  75.404  1.00  0.490          H  
ATOM  35541 2HG2 THR B2308      19.908 -37.296  75.378  1.00  0.490          H  
ATOM  35542 3HG2 THR B2308      20.755 -38.831  75.486  1.00  0.490          H  
ATOM  35543  N   HIS B2309      18.108 -36.729  72.832  1.00  0.260          N  
ATOM  35544  CA  HIS B2309      16.979 -35.860  73.151  1.00  0.270          C  
ATOM  35545  C   HIS B2309      16.225 -35.367  71.915  1.00  0.250          C  
ATOM  35546  O   HIS B2309      16.775 -35.257  70.808  1.00  0.300          O  
ATOM  35547  CB  HIS B2309      17.427 -34.607  73.914  1.00  0.370          C  
ATOM  35548  CG  HIS B2309      18.092 -34.841  75.218  1.00  0.370          C  
ATOM  35549  ND1 HIS B2309      17.427 -35.320  76.326  1.00  0.370          N  
ATOM  35550  CD2 HIS B2309      19.365 -34.610  75.610  1.00  0.370          C  
ATOM  35551  CE1 HIS B2309      18.273 -35.394  77.338  1.00  0.370          C  
ATOM  35552  NE2 HIS B2309      19.454 -34.966  76.930  1.00  0.370          N  
ATOM  35553  H   HIS B2309      18.778 -36.442  72.126  1.00  0.310          H  
ATOM  35554  HA  HIS B2309      16.267 -36.402  73.769  1.00  0.320          H  
ATOM  35555 1HB  HIS B2309      18.131 -34.070  73.303  1.00  0.450          H  
ATOM  35556 2HB  HIS B2309      16.571 -33.948  74.070  1.00  0.450          H  
ATOM  35557  HD1 HIS B2309      16.590 -35.869  76.296  1.00  0.450          H  
ATOM  35558  HD2 HIS B2309      20.239 -34.222  75.088  1.00  0.450          H  
ATOM  35559  HE1 HIS B2309      17.942 -35.759  78.310  1.00  0.450          H  
ATOM  35560  N   TRP B2310      14.938 -35.078  72.127  1.00  0.230          N  
ATOM  35561  CA  TRP B2310      14.067 -34.504  71.106  1.00  0.200          C  
ATOM  35562  C   TRP B2310      14.073 -32.983  71.136  1.00  0.210          C  
ATOM  35563  O   TRP B2310      13.931 -32.383  72.205  1.00  0.240          O  
ATOM  35564  CB  TRP B2310      12.639 -35.016  71.284  1.00  0.290          C  
ATOM  35565  CG  TRP B2310      12.474 -36.421  70.896  1.00  0.290          C  
ATOM  35566  CD1 TRP B2310      12.578 -37.518  71.687  1.00  0.290          C  
ATOM  35567  CD2 TRP B2310      12.145 -36.904  69.583  1.00  0.290          C  
ATOM  35568  NE1 TRP B2310      12.367 -38.647  70.950  1.00  0.290          N  
ATOM  35569  CE2 TRP B2310      12.107 -38.290  69.658  1.00  0.290          C  
ATOM  35570  CE3 TRP B2310      11.895 -36.280  68.369  1.00  0.290          C  
ATOM  35571  CZ2 TRP B2310      11.843 -39.073  68.551  1.00  0.290          C  
ATOM  35572  CZ3 TRP B2310      11.626 -37.057  67.269  1.00  0.290          C  
ATOM  35573  CH2 TRP B2310      11.607 -38.422  67.356  1.00  0.290          C  
ATOM  35574  H   TRP B2310      14.566 -35.225  73.055  1.00  0.280          H  
ATOM  35575  HA  TRP B2310      14.426 -34.832  70.137  1.00  0.240          H  
ATOM  35576 1HB  TRP B2310      12.354 -34.902  72.307  1.00  0.350          H  
ATOM  35577 2HB  TRP B2310      11.964 -34.425  70.680  1.00  0.350          H  
ATOM  35578  HD1 TRP B2310      12.809 -37.503  72.751  1.00  0.350          H  
ATOM  35579  HE1 TRP B2310      12.399 -39.593  71.308  1.00  0.350          H  
ATOM  35580  HE3 TRP B2310      11.925 -35.196  68.289  1.00  0.350          H  
ATOM  35581  HZ2 TRP B2310      11.816 -40.161  68.601  1.00  0.350          H  
ATOM  35582  HZ3 TRP B2310      11.438 -36.553  66.333  1.00  0.350          H  
ATOM  35583  HH2 TRP B2310      11.398 -39.014  66.472  1.00  0.350          H  
ATOM  35584  N   PHE B2311      14.141 -32.397  69.945  1.00  0.210          N  
ATOM  35585  CA  PHE B2311      14.150 -30.954  69.696  1.00  0.230          C  
ATOM  35586  C   PHE B2311      13.205 -30.584  68.564  1.00  0.230          C  
ATOM  35587  O   PHE B2311      12.770 -31.447  67.802  1.00  0.220          O  
ATOM  35588  CB  PHE B2311      15.542 -30.482  69.307  1.00  0.310          C  
ATOM  35589  CG  PHE B2311      16.563 -30.763  70.321  1.00  0.310          C  
ATOM  35590  CD1 PHE B2311      17.298 -31.935  70.257  1.00  0.310          C  
ATOM  35591  CD2 PHE B2311      16.802 -29.875  71.351  1.00  0.310          C  
ATOM  35592  CE1 PHE B2311      18.248 -32.212  71.194  1.00  0.310          C  
ATOM  35593  CE2 PHE B2311      17.757 -30.150  72.298  1.00  0.310          C  
ATOM  35594  CZ  PHE B2311      18.485 -31.325  72.221  1.00  0.310          C  
ATOM  35595  H   PHE B2311      14.248 -33.033  69.154  1.00  0.250          H  
ATOM  35596  HA  PHE B2311      13.841 -30.435  70.602  1.00  0.280          H  
ATOM  35597 1HB  PHE B2311      15.843 -30.948  68.381  1.00  0.380          H  
ATOM  35598 2HB  PHE B2311      15.514 -29.409  69.143  1.00  0.380          H  
ATOM  35599  HD1 PHE B2311      17.108 -32.646  69.448  1.00  0.380          H  
ATOM  35600  HD2 PHE B2311      16.224 -28.951  71.408  1.00  0.380          H  
ATOM  35601  HE1 PHE B2311      18.809 -33.140  71.124  1.00  0.380          H  
ATOM  35602  HE2 PHE B2311      17.937 -29.444  73.107  1.00  0.380          H  
ATOM  35603  HZ  PHE B2311      19.241 -31.547  72.972  1.00  0.380          H  
ATOM  35604  N   VAL B2312      12.862 -29.314  68.445  1.00  0.240          N  
ATOM  35605  CA  VAL B2312      12.054 -28.915  67.286  1.00  0.240          C  
ATOM  35606  C   VAL B2312      12.820 -27.902  66.432  1.00  0.250          C  
ATOM  35607  O   VAL B2312      13.450 -26.986  66.964  1.00  0.280          O  
ATOM  35608  CB  VAL B2312      10.653 -28.406  67.727  1.00  0.340          C  
ATOM  35609  CG1 VAL B2312      10.759 -27.219  68.671  1.00  0.340          C  
ATOM  35610  CG2 VAL B2312       9.791 -28.072  66.477  1.00  0.340          C  
ATOM  35611  H   VAL B2312      13.210 -28.646  69.144  1.00  0.290          H  
ATOM  35612  HA  VAL B2312      11.881 -29.790  66.662  1.00  0.290          H  
ATOM  35613  HB  VAL B2312      10.176 -29.180  68.272  1.00  0.400          H  
ATOM  35614 1HG1 VAL B2312       9.765 -26.922  68.986  1.00  0.400          H  
ATOM  35615 2HG1 VAL B2312      11.348 -27.495  69.549  1.00  0.400          H  
ATOM  35616 3HG1 VAL B2312      11.234 -26.393  68.155  1.00  0.400          H  
ATOM  35617 1HG2 VAL B2312       8.803 -27.756  66.801  1.00  0.400          H  
ATOM  35618 2HG2 VAL B2312      10.245 -27.268  65.895  1.00  0.400          H  
ATOM  35619 3HG2 VAL B2312       9.695 -28.959  65.848  1.00  0.400          H  
ATOM  35620  N   THR B2313      12.817 -28.122  65.107  1.00  0.240          N  
ATOM  35621  CA  THR B2313      13.509 -27.246  64.140  1.00  0.240          C  
ATOM  35622  C   THR B2313      12.694 -26.843  62.925  1.00  0.240          C  
ATOM  35623  O   THR B2313      11.769 -27.543  62.517  1.00  0.240          O  
ATOM  35624  CB  THR B2313      14.757 -27.932  63.549  1.00  0.340          C  
ATOM  35625  OG1 THR B2313      14.365 -29.115  62.855  1.00  0.340          O  
ATOM  35626  CG2 THR B2313      15.686 -28.252  64.573  1.00  0.340          C  
ATOM  35627  H   THR B2313      12.305 -28.944  64.766  1.00  0.290          H  
ATOM  35628  HA  THR B2313      13.812 -26.335  64.660  1.00  0.290          H  
ATOM  35629  HB  THR B2313      15.237 -27.253  62.841  1.00  0.400          H  
ATOM  35630  HG1 THR B2313      13.991 -28.871  61.998  1.00  0.400          H  
ATOM  35631 1HG2 THR B2313      16.541 -28.689  64.153  1.00  0.400          H  
ATOM  35632 2HG2 THR B2313      15.934 -27.337  65.018  1.00  0.400          H  
ATOM  35633 3HG2 THR B2313      15.245 -28.929  65.296  1.00  0.400          H  
ATOM  35634  N   GLN B2314      13.108 -25.763  62.255  1.00  0.260          N  
ATOM  35635  CA  GLN B2314      12.485 -25.434  60.983  1.00  0.290          C  
ATOM  35636  C   GLN B2314      13.080 -26.336  59.919  1.00  0.270          C  
ATOM  35637  O   GLN B2314      14.276 -26.632  59.923  1.00  0.260          O  
ATOM  35638  CB  GLN B2314      12.637 -23.965  60.588  1.00  0.390          C  
ATOM  35639  CG  GLN B2314      11.860 -22.988  61.444  1.00  0.390          C  
ATOM  35640  CD  GLN B2314      11.975 -21.564  60.898  1.00  0.390          C  
ATOM  35641  OE1 GLN B2314      13.098 -21.084  60.597  1.00  0.390          O  
ATOM  35642  NE2 GLN B2314      10.851 -20.865  60.785  1.00  0.390          N  
ATOM  35643  H   GLN B2314      13.863 -25.193  62.619  1.00  0.310          H  
ATOM  35644  HA  GLN B2314      11.420 -25.646  61.048  1.00  0.350          H  
ATOM  35645 1HB  GLN B2314      13.692 -23.686  60.636  1.00  0.470          H  
ATOM  35646 2HB  GLN B2314      12.314 -23.831  59.555  1.00  0.470          H  
ATOM  35647 1HG  GLN B2314      10.804 -23.269  61.449  1.00  0.470          H  
ATOM  35648 2HG  GLN B2314      12.257 -23.005  62.457  1.00  0.470          H  
ATOM  35649 1HE2 GLN B2314      10.843 -19.928  60.438  1.00  0.470          H  
ATOM  35650 2HE2 GLN B2314       9.947 -21.243  61.072  1.00  0.470          H  
ATOM  35651  N   ARG B2315      12.260 -26.724  58.965  1.00  0.290          N  
ATOM  35652  CA  ARG B2315      12.683 -27.623  57.909  1.00  0.290          C  
ATOM  35653  C   ARG B2315      13.887 -27.178  57.086  1.00  0.240          C  
ATOM  35654  O   ARG B2315      14.655 -28.017  56.623  1.00  0.260          O  
ATOM  35655  CB  ARG B2315      11.535 -27.881  56.980  1.00  0.410          C  
ATOM  35656  CG  ARG B2315      11.788 -28.963  55.986  1.00  0.410          C  
ATOM  35657  CD  ARG B2315      10.635 -29.170  55.173  1.00  0.410          C  
ATOM  35658  NE  ARG B2315       9.457 -29.565  55.966  1.00  0.410          N  
ATOM  35659  CZ  ARG B2315       9.167 -30.814  56.369  1.00  0.410          C  
ATOM  35660  NH1 ARG B2315       9.960 -31.794  56.053  1.00  0.410          N  
ATOM  35661  NH2 ARG B2315       8.084 -31.041  57.093  1.00  0.410          N  
ATOM  35662  H   ARG B2315      11.298 -26.419  58.987  1.00  0.350          H  
ATOM  35663  HA  ARG B2315      12.943 -28.572  58.383  1.00  0.350          H  
ATOM  35664 1HB  ARG B2315      10.663 -28.146  57.569  1.00  0.490          H  
ATOM  35665 2HB  ARG B2315      11.302 -26.970  56.428  1.00  0.490          H  
ATOM  35666 1HG  ARG B2315      12.599 -28.675  55.317  1.00  0.490          H  
ATOM  35667 2HG  ARG B2315      12.051 -29.885  56.501  1.00  0.490          H  
ATOM  35668 1HD  ARG B2315      10.395 -28.245  54.642  1.00  0.490          H  
ATOM  35669 2HD  ARG B2315      10.860 -29.952  54.452  1.00  0.490          H  
ATOM  35670  HE  ARG B2315       8.814 -28.829  56.232  1.00  0.490          H  
ATOM  35671 1HH1 ARG B2315      10.800 -31.600  55.527  1.00  0.490          H  
ATOM  35672 2HH1 ARG B2315       9.741 -32.734  56.346  1.00  0.490          H  
ATOM  35673 1HH2 ARG B2315       7.473 -30.281  57.360  1.00  0.490          H  
ATOM  35674 2HH2 ARG B2315       7.874 -31.975  57.415  1.00  0.490          H  
ATOM  35675  N   ASN B2316      14.034 -25.881  56.835  1.00  0.200          N  
ATOM  35676  CA  ASN B2316      15.126 -25.436  55.979  1.00  0.150          C  
ATOM  35677  C   ASN B2316      16.405 -25.000  56.702  1.00  0.150          C  
ATOM  35678  O   ASN B2316      17.325 -24.496  56.052  1.00  0.150          O  
ATOM  35679  CB  ASN B2316      14.621 -24.330  55.067  1.00  0.230          C  
ATOM  35680  CG  ASN B2316      13.665 -24.850  54.017  1.00  0.230          C  
ATOM  35681  OD1 ASN B2316      13.895 -25.917  53.429  1.00  0.230          O  
ATOM  35682  ND2 ASN B2316      12.592 -24.135  53.776  1.00  0.230          N  
ATOM  35683  H   ASN B2316      13.389 -25.206  57.223  1.00  0.240          H  
ATOM  35684  HA  ASN B2316      15.409 -26.276  55.346  1.00  0.180          H  
ATOM  35685 1HB  ASN B2316      14.098 -23.586  55.666  1.00  0.280          H  
ATOM  35686 2HB  ASN B2316      15.459 -23.836  54.577  1.00  0.280          H  
ATOM  35687 1HD2 ASN B2316      11.924 -24.449  53.097  1.00  0.280          H  
ATOM  35688 2HD2 ASN B2316      12.421 -23.283  54.272  1.00  0.280          H  
ATOM  35689  N   PHE B2317      16.473 -25.152  58.030  1.00  0.160          N  
ATOM  35690  CA  PHE B2317      17.695 -24.775  58.742  1.00  0.170          C  
ATOM  35691  C   PHE B2317      17.695 -25.361  60.165  1.00  0.170          C  
ATOM  35692  O   PHE B2317      16.845 -25.040  61.008  1.00  0.170          O  
ATOM  35693  CB  PHE B2317      17.911 -23.253  58.719  1.00  0.230          C  
ATOM  35694  CG  PHE B2317      19.260 -22.869  59.190  1.00  0.230          C  
ATOM  35695  CD1 PHE B2317      20.388 -23.215  58.459  1.00  0.230          C  
ATOM  35696  CD2 PHE B2317      19.417 -22.154  60.322  1.00  0.230          C  
ATOM  35697  CE1 PHE B2317      21.633 -22.857  58.898  1.00  0.230          C  
ATOM  35698  CE2 PHE B2317      20.662 -21.786  60.766  1.00  0.230          C  
ATOM  35699  CZ  PHE B2317      21.770 -22.144  60.051  1.00  0.230          C  
ATOM  35700  H   PHE B2317      15.706 -25.601  58.541  1.00  0.190          H  
ATOM  35701  HA  PHE B2317      18.534 -25.227  58.216  1.00  0.200          H  
ATOM  35702 1HB  PHE B2317      17.779 -22.849  57.722  1.00  0.280          H  
ATOM  35703 2HB  PHE B2317      17.174 -22.776  59.365  1.00  0.280          H  
ATOM  35704  HD1 PHE B2317      20.277 -23.786  57.530  1.00  0.280          H  
ATOM  35705  HD2 PHE B2317      18.527 -21.870  60.883  1.00  0.280          H  
ATOM  35706  HE1 PHE B2317      22.517 -23.137  58.333  1.00  0.280          H  
ATOM  35707  HE2 PHE B2317      20.763 -21.211  61.691  1.00  0.280          H  
ATOM  35708  HZ  PHE B2317      22.764 -21.862  60.398  1.00  0.280          H  
ATOM  35709  N   TYR B2318      18.693 -26.175  60.465  1.00  0.180          N  
ATOM  35710  CA  TYR B2318      18.741 -26.898  61.720  1.00  0.180          C  
ATOM  35711  C   TYR B2318      19.168 -26.087  62.939  1.00  0.240          C  
ATOM  35712  O   TYR B2318      20.346 -26.036  63.300  1.00  0.550          O  
ATOM  35713  CB  TYR B2318      19.673 -28.108  61.608  1.00  0.250          C  
ATOM  35714  CG  TYR B2318      19.514 -29.067  62.751  1.00  0.250          C  
ATOM  35715  CD1 TYR B2318      18.443 -29.920  62.756  1.00  0.250          C  
ATOM  35716  CD2 TYR B2318      20.401 -29.078  63.799  1.00  0.250          C  
ATOM  35717  CE1 TYR B2318      18.246 -30.774  63.796  1.00  0.250          C  
ATOM  35718  CE2 TYR B2318      20.200 -29.932  64.856  1.00  0.250          C  
ATOM  35719  CZ  TYR B2318      19.124 -30.773  64.861  1.00  0.250          C  
ATOM  35720  OH  TYR B2318      18.927 -31.619  65.924  1.00  0.250          O  
ATOM  35721  H   TYR B2318      19.385 -26.387  59.757  1.00  0.220          H  
ATOM  35722  HA  TYR B2318      17.735 -27.265  61.919  1.00  0.220          H  
ATOM  35723 1HB  TYR B2318      19.498 -28.645  60.681  1.00  0.300          H  
ATOM  35724 2HB  TYR B2318      20.698 -27.759  61.594  1.00  0.300          H  
ATOM  35725  HD1 TYR B2318      17.745 -29.918  61.934  1.00  0.300          H  
ATOM  35726  HD2 TYR B2318      21.254 -28.399  63.802  1.00  0.300          H  
ATOM  35727  HE1 TYR B2318      17.403 -31.442  63.775  1.00  0.300          H  
ATOM  35728  HE2 TYR B2318      20.894 -29.935  65.692  1.00  0.300          H  
ATOM  35729  HH  TYR B2318      18.166 -32.177  65.749  1.00  0.300          H  
ATOM  35730  N   GLU B2319      18.185 -25.462  63.568  1.00  0.230          N  
ATOM  35731  CA  GLU B2319      18.362 -24.710  64.810  1.00  0.270          C  
ATOM  35732  C   GLU B2319      17.504 -25.348  65.906  1.00  0.310          C  
ATOM  35733  O   GLU B2319      16.381 -24.890  66.109  1.00  0.530          O  
ATOM  35734  CB  GLU B2319      17.889 -23.274  64.663  1.00  0.360          C  
ATOM  35735  CG  GLU B2319      18.632 -22.477  63.707  1.00  0.360          C  
ATOM  35736  CD  GLU B2319      18.063 -21.106  63.613  1.00  0.360          C  
ATOM  35737  OE1 GLU B2319      18.645 -20.210  64.168  1.00  0.360          O  
ATOM  35738  OE2 GLU B2319      17.056 -20.945  62.968  1.00  0.360          O  
ATOM  35739  H   GLU B2319      17.278 -25.490  63.101  1.00  0.280          H  
ATOM  35740  HA  GLU B2319      19.412 -24.708  65.078  1.00  0.320          H  
ATOM  35741 1HB  GLU B2319      16.846 -23.269  64.343  1.00  0.430          H  
ATOM  35742 2HB  GLU B2319      17.940 -22.772  65.628  1.00  0.430          H  
ATOM  35743 1HG  GLU B2319      19.681 -22.431  63.994  1.00  0.430          H  
ATOM  35744 2HG  GLU B2319      18.558 -22.990  62.767  1.00  0.430          H  
ATOM  35745  N   PRO B2320      17.967 -26.381  66.631  1.00  0.310          N  
ATOM  35746  CA  PRO B2320      17.160 -27.147  67.573  1.00  0.370          C  
ATOM  35747  C   PRO B2320      16.693 -26.307  68.734  1.00  0.320          C  
ATOM  35748  O   PRO B2320      17.507 -25.674  69.406  1.00  0.360          O  
ATOM  35749  CB  PRO B2320      18.136 -28.245  68.018  1.00  0.550          C  
ATOM  35750  CG  PRO B2320      19.513 -27.669  67.790  1.00  0.550          C  
ATOM  35751  CD  PRO B2320      19.379 -26.729  66.605  1.00  0.550          C  
ATOM  35752  HA  PRO B2320      16.290 -27.591  67.092  1.00  0.440          H  
ATOM  35753 1HB  PRO B2320      17.968 -28.482  69.072  1.00  0.670          H  
ATOM  35754 2HB  PRO B2320      17.956 -29.167  67.446  1.00  0.670          H  
ATOM  35755 1HG  PRO B2320      19.842 -27.144  68.702  1.00  0.670          H  
ATOM  35756 2HG  PRO B2320      20.237 -28.478  67.614  1.00  0.670          H  
ATOM  35757 1HD  PRO B2320      20.002 -25.851  66.816  1.00  0.670          H  
ATOM  35758 2HD  PRO B2320      19.643 -27.203  65.669  1.00  0.670          H  
ATOM  35759  N   GLN B2321      15.400 -26.379  69.020  1.00  0.300          N  
ATOM  35760  CA  GLN B2321      14.816 -25.678  70.141  1.00  0.290          C  
ATOM  35761  C   GLN B2321      14.317 -26.680  71.152  1.00  0.240          C  
ATOM  35762  O   GLN B2321      13.976 -27.813  70.807  1.00  0.230          O  
ATOM  35763  CB  GLN B2321      13.656 -24.800  69.689  1.00  0.410          C  
ATOM  35764  CG  GLN B2321      14.016 -23.855  68.586  1.00  0.410          C  
ATOM  35765  CD  GLN B2321      15.058 -22.893  68.990  1.00  0.410          C  
ATOM  35766  OE1 GLN B2321      14.930 -22.217  70.016  1.00  0.410          O  
ATOM  35767  NE2 GLN B2321      16.115 -22.827  68.199  1.00  0.410          N  
ATOM  35768  H   GLN B2321      14.779 -26.864  68.371  1.00  0.360          H  
ATOM  35769  HA  GLN B2321      15.577 -25.060  70.618  1.00  0.350          H  
ATOM  35770 1HB  GLN B2321      12.861 -25.422  69.343  1.00  0.490          H  
ATOM  35771 2HB  GLN B2321      13.276 -24.227  70.533  1.00  0.490          H  
ATOM  35772 1HG  GLN B2321      14.384 -24.428  67.732  1.00  0.490          H  
ATOM  35773 2HG  GLN B2321      13.128 -23.296  68.299  1.00  0.490          H  
ATOM  35774 1HE2 GLN B2321      16.869 -22.206  68.411  1.00  0.490          H  
ATOM  35775 2HE2 GLN B2321      16.163 -23.443  67.377  1.00  0.490          H  
ATOM  35776  N   ILE B2322      14.196 -26.257  72.393  1.00  0.260          N  
ATOM  35777  CA  ILE B2322      13.598 -27.108  73.406  1.00  0.250          C  
ATOM  35778  C   ILE B2322      12.130 -27.247  73.067  1.00  0.250          C  
ATOM  35779  O   ILE B2322      11.482 -26.255  72.729  1.00  0.290          O  
ATOM  35780  CB  ILE B2322      13.758 -26.511  74.823  1.00  0.350          C  
ATOM  35781  CG1 ILE B2322      15.264 -26.459  75.178  1.00  0.350          C  
ATOM  35782  CG2 ILE B2322      12.945 -27.352  75.876  1.00  0.350          C  
ATOM  35783  CD1 ILE B2322      15.594 -25.655  76.424  1.00  0.350          C  
ATOM  35784  H   ILE B2322      14.503 -25.322  72.629  1.00  0.310          H  
ATOM  35785  HA  ILE B2322      14.061 -28.095  73.373  1.00  0.300          H  
ATOM  35786  HB  ILE B2322      13.382 -25.488  74.824  1.00  0.420          H  
ATOM  35787 1HG1 ILE B2322      15.625 -27.477  75.317  1.00  0.420          H  
ATOM  35788 2HG1 ILE B2322      15.804 -26.017  74.342  1.00  0.420          H  
ATOM  35789 1HG2 ILE B2322      13.048 -26.922  76.865  1.00  0.420          H  
ATOM  35790 2HG2 ILE B2322      11.893 -27.366  75.624  1.00  0.420          H  
ATOM  35791 3HG2 ILE B2322      13.318 -28.375  75.890  1.00  0.420          H  
ATOM  35792 1HD1 ILE B2322      16.672 -25.671  76.585  1.00  0.420          H  
ATOM  35793 2HD1 ILE B2322      15.264 -24.624  76.290  1.00  0.420          H  
ATOM  35794 3HD1 ILE B2322      15.104 -26.078  77.293  1.00  0.420          H  
ATOM  35795  N   ILE B2323      11.613 -28.459  73.116  1.00  0.270          N  
ATOM  35796  CA  ILE B2323      10.207 -28.624  72.834  1.00  0.320          C  
ATOM  35797  C   ILE B2323       9.444 -28.234  74.076  1.00  0.330          C  
ATOM  35798  O   ILE B2323       9.544 -28.904  75.113  1.00  0.520          O  
ATOM  35799  CB  ILE B2323       9.897 -30.078  72.449  1.00  0.430          C  
ATOM  35800  CG1 ILE B2323      10.681 -30.411  71.190  1.00  0.430          C  
ATOM  35801  CG2 ILE B2323       8.381 -30.270  72.254  1.00  0.430          C  
ATOM  35802  CD1 ILE B2323      10.697 -31.845  70.834  1.00  0.430          C  
ATOM  35803  H   ILE B2323      12.212 -29.235  73.361  1.00  0.320          H  
ATOM  35804  HA  ILE B2323       9.920 -27.962  72.017  1.00  0.380          H  
ATOM  35805  HB  ILE B2323      10.244 -30.745  73.241  1.00  0.510          H  
ATOM  35806 1HG1 ILE B2323      10.259 -29.863  70.379  1.00  0.510          H  
ATOM  35807 2HG1 ILE B2323      11.700 -30.087  71.325  1.00  0.510          H  
ATOM  35808 1HG2 ILE B2323       8.147 -31.294  71.991  1.00  0.510          H  
ATOM  35809 2HG2 ILE B2323       7.872 -30.031  73.164  1.00  0.510          H  
ATOM  35810 3HG2 ILE B2323       8.035 -29.607  71.469  1.00  0.510          H  
ATOM  35811 1HD1 ILE B2323      11.268 -32.004  69.935  1.00  0.510          H  
ATOM  35812 2HD1 ILE B2323      11.143 -32.407  71.653  1.00  0.510          H  
ATOM  35813 3HD1 ILE B2323       9.717 -32.170  70.671  1.00  0.510          H  
ATOM  35814  N   THR B2324       8.688 -27.160  73.949  1.00  0.330          N  
ATOM  35815  CA  THR B2324       7.937 -26.591  75.040  1.00  0.290          C  
ATOM  35816  C   THR B2324       6.522 -26.434  74.563  1.00  0.200          C  
ATOM  35817  O   THR B2324       6.247 -26.506  73.364  1.00  0.170          O  
ATOM  35818  CB  THR B2324       8.425 -25.179  75.455  1.00  0.420          C  
ATOM  35819  OG1 THR B2324       8.043 -24.235  74.457  1.00  0.420          O  
ATOM  35820  CG2 THR B2324       9.922 -25.146  75.563  1.00  0.420          C  
ATOM  35821  H   THR B2324       8.674 -26.688  73.058  1.00  0.400          H  
ATOM  35822  HA  THR B2324       7.959 -27.268  75.883  1.00  0.350          H  
ATOM  35823  HB  THR B2324       7.986 -24.902  76.408  1.00  0.510          H  
ATOM  35824  HG1 THR B2324       8.325 -23.353  74.745  1.00  0.510          H  
ATOM  35825 1HG2 THR B2324      10.245 -24.150  75.850  1.00  0.510          H  
ATOM  35826 2HG2 THR B2324      10.242 -25.846  76.289  1.00  0.510          H  
ATOM  35827 3HG2 THR B2324      10.353 -25.394  74.625  1.00  0.510          H  
ATOM  35828  N   THR B2325       5.637 -26.097  75.476  1.00  0.230          N  
ATOM  35829  CA  THR B2325       4.233 -25.888  75.150  1.00  0.270          C  
ATOM  35830  C   THR B2325       4.003 -24.608  74.334  1.00  0.340          C  
ATOM  35831  O   THR B2325       2.912 -24.403  73.790  1.00  0.540          O  
ATOM  35832  CB  THR B2325       3.380 -25.859  76.434  1.00  0.360          C  
ATOM  35833  OG1 THR B2325       3.826 -24.792  77.279  1.00  0.360          O  
ATOM  35834  CG2 THR B2325       3.529 -27.187  77.190  1.00  0.360          C  
ATOM  35835  H   THR B2325       5.959 -26.061  76.445  1.00  0.280          H  
ATOM  35836  HA  THR B2325       3.901 -26.732  74.545  1.00  0.320          H  
ATOM  35837  HB  THR B2325       2.333 -25.702  76.176  1.00  0.430          H  
ATOM  35838  HG1 THR B2325       3.494 -23.947  76.948  1.00  0.430          H  
ATOM  35839 1HG2 THR B2325       2.924 -27.153  78.096  1.00  0.430          H  
ATOM  35840 2HG2 THR B2325       3.195 -28.005  76.558  1.00  0.430          H  
ATOM  35841 3HG2 THR B2325       4.566 -27.341  77.463  1.00  0.430          H  
ATOM  35842  N   ASP B2326       5.037 -23.761  74.234  1.00  0.280          N  
ATOM  35843  CA  ASP B2326       4.973 -22.519  73.481  1.00  0.310          C  
ATOM  35844  C   ASP B2326       5.405 -22.741  72.032  1.00  0.380          C  
ATOM  35845  O   ASP B2326       5.351 -21.819  71.215  1.00  0.510          O  
ATOM  35846  CB  ASP B2326       5.878 -21.464  74.107  1.00  0.420          C  
ATOM  35847  CG  ASP B2326       5.429 -21.019  75.485  1.00  0.420          C  
ATOM  35848  OD1 ASP B2326       4.253 -20.816  75.702  1.00  0.420          O  
ATOM  35849  OD2 ASP B2326       6.283 -20.899  76.327  1.00  0.420          O  
ATOM  35850  H   ASP B2326       5.916 -24.012  74.681  1.00  0.340          H  
ATOM  35851  HA  ASP B2326       3.954 -22.153  73.500  1.00  0.370          H  
ATOM  35852 1HB  ASP B2326       6.889 -21.849  74.169  1.00  0.510          H  
ATOM  35853 2HB  ASP B2326       5.908 -20.591  73.456  1.00  0.510          H  
ATOM  35854  N   ASN B2327       5.904 -23.951  71.738  1.00  0.310          N  
ATOM  35855  CA  ASN B2327       6.393 -24.307  70.415  1.00  0.360          C  
ATOM  35856  C   ASN B2327       5.501 -25.350  69.748  1.00  0.330          C  
ATOM  35857  O   ASN B2327       5.717 -25.703  68.578  1.00  0.280          O  
ATOM  35858  CB  ASN B2327       7.834 -24.819  70.492  1.00  0.480          C  
ATOM  35859  CG  ASN B2327       8.840 -23.741  70.901  1.00  0.480          C  
ATOM  35860  OD1 ASN B2327       8.675 -22.577  70.516  1.00  0.480          O  
ATOM  35861  ND2 ASN B2327       9.888 -24.086  71.634  1.00  0.480          N  
ATOM  35862  H   ASN B2327       5.913 -24.686  72.448  1.00  0.370          H  
ATOM  35863  HA  ASN B2327       6.370 -23.417  69.786  1.00  0.430          H  
ATOM  35864 1HB  ASN B2327       7.882 -25.635  71.218  1.00  0.580          H  
ATOM  35865 2HB  ASN B2327       8.125 -25.223  69.529  1.00  0.580          H  
ATOM  35866 1HD2 ASN B2327      10.556 -23.388  71.891  1.00  0.580          H  
ATOM  35867 2HD2 ASN B2327      10.070 -25.038  71.940  1.00  0.580          H  
ATOM  35868  N   THR B2328       4.513 -25.848  70.494  1.00  0.440          N  
ATOM  35869  CA  THR B2328       3.638 -26.919  70.035  1.00  0.410          C  
ATOM  35870  C   THR B2328       2.169 -26.592  70.214  1.00  0.520          C  
ATOM  35871  O   THR B2328       1.795 -25.618  70.870  1.00  0.590          O  
ATOM  35872  CB  THR B2328       3.881 -28.248  70.797  1.00  0.590          C  
ATOM  35873  OG1 THR B2328       3.487 -28.106  72.176  1.00  0.590          O  
ATOM  35874  CG2 THR B2328       5.332 -28.634  70.733  1.00  0.590          C  
ATOM  35875  H   THR B2328       4.364 -25.470  71.420  1.00  0.530          H  
ATOM  35876  HA  THR B2328       3.820 -27.077  68.979  1.00  0.490          H  
ATOM  35877  HB  THR B2328       3.286 -29.034  70.345  1.00  0.700          H  
ATOM  35878  HG1 THR B2328       2.549 -27.877  72.218  1.00  0.700          H  
ATOM  35879 1HG2 THR B2328       5.478 -29.572  71.263  1.00  0.700          H  
ATOM  35880 2HG2 THR B2328       5.620 -28.744  69.691  1.00  0.700          H  
ATOM  35881 3HG2 THR B2328       5.940 -27.863  71.196  1.00  0.700          H  
ATOM  35882  N   PHE B2329       1.325 -27.431  69.648  1.00  0.540          N  
ATOM  35883  CA  PHE B2329      -0.109 -27.312  69.855  1.00  0.640          C  
ATOM  35884  C   PHE B2329      -0.623 -28.689  70.203  1.00  0.440          C  
ATOM  35885  O   PHE B2329       0.027 -29.698  69.925  1.00  0.320          O  
ATOM  35886  CB  PHE B2329      -0.847 -26.738  68.639  1.00  0.860          C  
ATOM  35887  CG  PHE B2329      -0.871 -27.604  67.427  1.00  0.860          C  
ATOM  35888  CD1 PHE B2329      -1.899 -28.533  67.243  1.00  0.860          C  
ATOM  35889  CD2 PHE B2329       0.103 -27.486  66.459  1.00  0.860          C  
ATOM  35890  CE1 PHE B2329      -1.929 -29.322  66.136  1.00  0.860          C  
ATOM  35891  CE2 PHE B2329       0.065 -28.271  65.342  1.00  0.860          C  
ATOM  35892  CZ  PHE B2329      -0.948 -29.199  65.187  1.00  0.860          C  
ATOM  35893  H   PHE B2329       1.714 -28.166  69.054  1.00  0.650          H  
ATOM  35894  HA  PHE B2329      -0.296 -26.654  70.705  1.00  0.770          H  
ATOM  35895 1HB  PHE B2329      -1.877 -26.521  68.916  1.00  1.030          H  
ATOM  35896 2HB  PHE B2329      -0.384 -25.792  68.364  1.00  1.030          H  
ATOM  35897  HD1 PHE B2329      -2.683 -28.631  67.999  1.00  1.030          H  
ATOM  35898  HD2 PHE B2329       0.909 -26.769  66.591  1.00  1.030          H  
ATOM  35899  HE1 PHE B2329      -2.726 -30.049  66.009  1.00  1.030          H  
ATOM  35900  HE2 PHE B2329       0.846 -28.172  64.589  1.00  1.030          H  
ATOM  35901  HZ  PHE B2329      -0.966 -29.835  64.315  1.00  1.030          H  
ATOM  35902  N   VAL B2330      -1.791 -28.755  70.821  1.00  0.450          N  
ATOM  35903  CA  VAL B2330      -2.330 -30.051  71.193  1.00  0.350          C  
ATOM  35904  C   VAL B2330      -3.632 -30.359  70.507  1.00  0.340          C  
ATOM  35905  O   VAL B2330      -4.540 -29.529  70.477  1.00  0.410          O  
ATOM  35906  CB  VAL B2330      -2.522 -30.137  72.713  1.00  0.530          C  
ATOM  35907  CG1 VAL B2330      -3.122 -31.476  73.096  1.00  0.530          C  
ATOM  35908  CG2 VAL B2330      -1.196 -29.979  73.369  1.00  0.530          C  
ATOM  35909  H   VAL B2330      -2.309 -27.911  71.033  1.00  0.540          H  
ATOM  35910  HA  VAL B2330      -1.614 -30.815  70.903  1.00  0.420          H  
ATOM  35911  HB  VAL B2330      -3.201 -29.355  73.044  1.00  0.640          H  
ATOM  35912 1HG1 VAL B2330      -3.228 -31.501  74.166  1.00  0.640          H  
ATOM  35913 2HG1 VAL B2330      -4.101 -31.616  72.643  1.00  0.640          H  
ATOM  35914 3HG1 VAL B2330      -2.451 -32.276  72.770  1.00  0.640          H  
ATOM  35915 1HG2 VAL B2330      -1.309 -30.046  74.448  1.00  0.640          H  
ATOM  35916 2HG2 VAL B2330      -0.551 -30.776  73.016  1.00  0.640          H  
ATOM  35917 3HG2 VAL B2330      -0.758 -29.020  73.114  1.00  0.640          H  
ATOM  35918  N   SER B2331      -3.703 -31.546  69.930  1.00  0.260          N  
ATOM  35919  CA  SER B2331      -4.925 -31.977  69.266  1.00  0.300          C  
ATOM  35920  C   SER B2331      -5.006 -33.491  69.149  1.00  0.220          C  
ATOM  35921  O   SER B2331      -4.152 -34.134  68.541  1.00  0.040          O  
ATOM  35922  CB  SER B2331      -5.057 -31.344  67.904  1.00  0.400          C  
ATOM  35923  OG  SER B2331      -6.229 -31.788  67.283  1.00  0.400          O  
ATOM  35924  H   SER B2331      -2.891 -32.168  70.037  1.00  0.310          H  
ATOM  35925  HA  SER B2331      -5.771 -31.647  69.869  1.00  0.360          H  
ATOM  35926 1HB  SER B2331      -5.082 -30.260  67.999  1.00  0.480          H  
ATOM  35927 2HB  SER B2331      -4.194 -31.601  67.296  1.00  0.480          H  
ATOM  35928  HG  SER B2331      -6.344 -31.236  66.500  1.00  0.480          H  
ATOM  35929  N   GLY B2332      -6.051 -34.068  69.715  1.00  0.410          N  
ATOM  35930  CA  GLY B2332      -6.181 -35.511  69.705  1.00  0.390          C  
ATOM  35931  C   GLY B2332      -5.211 -36.099  70.717  1.00  0.390          C  
ATOM  35932  O   GLY B2332      -4.679 -35.395  71.587  1.00  0.510          O  
ATOM  35933  H   GLY B2332      -6.745 -33.496  70.175  1.00  0.490          H  
ATOM  35934 1HA  GLY B2332      -7.203 -35.795  69.956  1.00  0.470          H  
ATOM  35935 2HA  GLY B2332      -5.966 -35.899  68.709  1.00  0.470          H  
ATOM  35936  N   ASN B2333      -4.970 -37.386  70.609  1.00  0.450          N  
ATOM  35937  CA  ASN B2333      -4.156 -38.051  71.597  1.00  0.440          C  
ATOM  35938  C   ASN B2333      -3.239 -39.062  70.949  1.00  0.270          C  
ATOM  35939  O   ASN B2333      -3.242 -39.254  69.726  1.00  0.260          O  
ATOM  35940  CB  ASN B2333      -5.057 -38.662  72.660  1.00  0.620          C  
ATOM  35941  CG  ASN B2333      -5.980 -39.700  72.132  1.00  0.620          C  
ATOM  35942  OD1 ASN B2333      -5.544 -40.724  71.592  1.00  0.620          O  
ATOM  35943  ND2 ASN B2333      -7.267 -39.470  72.272  1.00  0.620          N  
ATOM  35944  H   ASN B2333      -5.392 -37.911  69.857  1.00  0.540          H  
ATOM  35945  HA  ASN B2333      -3.518 -37.322  72.083  1.00  0.530          H  
ATOM  35946 1HB  ASN B2333      -4.460 -39.111  73.442  1.00  0.740          H  
ATOM  35947 2HB  ASN B2333      -5.646 -37.871  73.124  1.00  0.740          H  
ATOM  35948 1HD2 ASN B2333      -7.936 -40.140  71.939  1.00  0.740          H  
ATOM  35949 2HD2 ASN B2333      -7.583 -38.630  72.717  1.00  0.740          H  
ATOM  35950  N   CYS B2334      -2.460 -39.721  71.766  1.00  0.270          N  
ATOM  35951  CA  CYS B2334      -1.464 -40.634  71.261  1.00  0.320          C  
ATOM  35952  C   CYS B2334      -1.995 -41.835  70.500  1.00  0.400          C  
ATOM  35953  O   CYS B2334      -1.264 -42.446  69.732  1.00  0.680          O  
ATOM  35954  CB  CYS B2334      -0.615 -41.095  72.413  1.00  0.430          C  
ATOM  35955  SG  CYS B2334       0.275 -39.736  73.110  1.00  0.430          S  
ATOM  35956  H   CYS B2334      -2.498 -39.514  72.771  1.00  0.320          H  
ATOM  35957  HA  CYS B2334      -0.829 -40.067  70.584  1.00  0.380          H  
ATOM  35958 1HB  CYS B2334      -1.246 -41.533  73.189  1.00  0.510          H  
ATOM  35959 2HB  CYS B2334       0.091 -41.855  72.080  1.00  0.510          H  
ATOM  35960  N   ASP B2335      -3.270 -42.167  70.654  1.00  0.350          N  
ATOM  35961  CA  ASP B2335      -3.809 -43.321  69.948  1.00  0.390          C  
ATOM  35962  C   ASP B2335      -4.326 -42.911  68.574  1.00  0.500          C  
ATOM  35963  O   ASP B2335      -4.810 -43.739  67.800  1.00  0.760          O  
ATOM  35964  CB  ASP B2335      -4.929 -43.967  70.760  1.00  0.530          C  
ATOM  35965  CG  ASP B2335      -4.444 -44.608  72.067  1.00  0.530          C  
ATOM  35966  OD1 ASP B2335      -3.321 -45.063  72.138  1.00  0.530          O  
ATOM  35967  OD2 ASP B2335      -5.211 -44.614  72.996  1.00  0.530          O  
ATOM  35968  H   ASP B2335      -3.883 -41.618  71.258  1.00  0.420          H  
ATOM  35969  HA  ASP B2335      -3.011 -44.051  69.812  1.00  0.470          H  
ATOM  35970 1HB  ASP B2335      -5.682 -43.218  70.994  1.00  0.640          H  
ATOM  35971 2HB  ASP B2335      -5.413 -44.734  70.156  1.00  0.640          H  
ATOM  35972  N   VAL B2336      -4.213 -41.619  68.281  1.00  0.370          N  
ATOM  35973  CA  VAL B2336      -4.645 -41.016  67.042  1.00  0.580          C  
ATOM  35974  C   VAL B2336      -3.487 -40.928  66.060  1.00  0.420          C  
ATOM  35975  O   VAL B2336      -3.656 -41.218  64.879  1.00  0.460          O  
ATOM  35976  CB  VAL B2336      -5.229 -39.607  67.314  1.00  0.730          C  
ATOM  35977  CG1 VAL B2336      -5.577 -38.931  66.053  1.00  0.730          C  
ATOM  35978  CG2 VAL B2336      -6.461 -39.741  68.206  1.00  0.730          C  
ATOM  35979  H   VAL B2336      -3.790 -40.999  68.971  1.00  0.440          H  
ATOM  35980  HA  VAL B2336      -5.425 -41.641  66.605  1.00  0.700          H  
ATOM  35981  HB  VAL B2336      -4.490 -38.995  67.792  1.00  0.870          H  
ATOM  35982 1HG1 VAL B2336      -5.987 -37.942  66.265  1.00  0.870          H  
ATOM  35983 2HG1 VAL B2336      -4.695 -38.819  65.424  1.00  0.870          H  
ATOM  35984 3HG1 VAL B2336      -6.314 -39.534  65.549  1.00  0.870          H  
ATOM  35985 1HG2 VAL B2336      -6.880 -38.756  68.411  1.00  0.870          H  
ATOM  35986 2HG2 VAL B2336      -7.207 -40.352  67.700  1.00  0.870          H  
ATOM  35987 3HG2 VAL B2336      -6.181 -40.219  69.138  1.00  0.870          H  
ATOM  35988  N   VAL B2337      -2.333 -40.468  66.537  1.00  0.510          N  
ATOM  35989  CA  VAL B2337      -1.202 -40.278  65.626  1.00  0.420          C  
ATOM  35990  C   VAL B2337      -0.316 -41.511  65.379  1.00  0.420          C  
ATOM  35991  O   VAL B2337       0.322 -42.060  66.282  1.00  0.440          O  
ATOM  35992  CB  VAL B2337      -0.307 -39.139  66.148  1.00  0.620          C  
ATOM  35993  CG1 VAL B2337       0.945 -38.950  65.226  1.00  0.620          C  
ATOM  35994  CG2 VAL B2337      -1.118 -37.870  66.253  1.00  0.620          C  
ATOM  35995  H   VAL B2337      -2.286 -40.225  67.532  1.00  0.610          H  
ATOM  35996  HA  VAL B2337      -1.612 -39.969  64.664  1.00  0.500          H  
ATOM  35997  HB  VAL B2337       0.037 -39.397  67.123  1.00  0.750          H  
ATOM  35998 1HG1 VAL B2337       1.565 -38.169  65.593  1.00  0.750          H  
ATOM  35999 2HG1 VAL B2337       1.534 -39.861  65.191  1.00  0.750          H  
ATOM  36000 3HG1 VAL B2337       0.635 -38.697  64.222  1.00  0.750          H  
ATOM  36001 1HG2 VAL B2337      -0.480 -37.095  66.656  1.00  0.750          H  
ATOM  36002 2HG2 VAL B2337      -1.486 -37.580  65.276  1.00  0.750          H  
ATOM  36003 3HG2 VAL B2337      -1.965 -38.023  66.925  1.00  0.750          H  
ATOM  36004  N   ILE B2338      -0.193 -41.884  64.119  1.00  0.450          N  
ATOM  36005  CA  ILE B2338       0.660 -42.996  63.761  1.00  0.490          C  
ATOM  36006  C   ILE B2338       2.081 -42.473  63.753  1.00  0.420          C  
ATOM  36007  O   ILE B2338       2.361 -41.454  63.132  1.00  0.380          O  
ATOM  36008  CB  ILE B2338       0.274 -43.592  62.392  1.00  0.670          C  
ATOM  36009  CG1 ILE B2338      -1.167 -44.160  62.485  1.00  0.670          C  
ATOM  36010  CG2 ILE B2338       1.288 -44.676  61.969  1.00  0.670          C  
ATOM  36011  CD1 ILE B2338      -1.788 -44.543  61.157  1.00  0.670          C  
ATOM  36012  H   ILE B2338      -0.732 -41.406  63.408  1.00  0.540          H  
ATOM  36013  HA  ILE B2338       0.574 -43.774  64.519  1.00  0.590          H  
ATOM  36014  HB  ILE B2338       0.264 -42.800  61.645  1.00  0.800          H  
ATOM  36015 1HG1 ILE B2338      -1.160 -45.035  63.132  1.00  0.800          H  
ATOM  36016 2HG1 ILE B2338      -1.808 -43.402  62.943  1.00  0.800          H  
ATOM  36017 1HG2 ILE B2338       1.020 -45.085  61.002  1.00  0.800          H  
ATOM  36018 2HG2 ILE B2338       2.285 -44.244  61.892  1.00  0.800          H  
ATOM  36019 3HG2 ILE B2338       1.296 -45.476  62.708  1.00  0.800          H  
ATOM  36020 1HD1 ILE B2338      -2.793 -44.901  61.336  1.00  0.800          H  
ATOM  36021 2HD1 ILE B2338      -1.825 -43.675  60.522  1.00  0.800          H  
ATOM  36022 3HD1 ILE B2338      -1.213 -45.321  60.669  1.00  0.800          H  
ATOM  36023  N   GLY B2339       2.974 -43.147  64.463  1.00  0.430          N  
ATOM  36024  CA  GLY B2339       4.360 -42.701  64.546  1.00  0.370          C  
ATOM  36025  C   GLY B2339       4.635 -41.818  65.764  1.00  0.270          C  
ATOM  36026  O   GLY B2339       5.749 -41.329  65.931  1.00  0.220          O  
ATOM  36027  H   GLY B2339       2.687 -43.983  64.954  1.00  0.520          H  
ATOM  36028 1HA  GLY B2339       5.011 -43.574  64.579  1.00  0.440          H  
ATOM  36029 2HA  GLY B2339       4.614 -42.154  63.639  1.00  0.440          H  
ATOM  36030  N   ILE B2340       3.638 -41.658  66.627  1.00  0.290          N  
ATOM  36031  CA  ILE B2340       3.747 -40.873  67.851  1.00  0.270          C  
ATOM  36032  C   ILE B2340       4.858 -41.402  68.769  1.00  0.270          C  
ATOM  36033  O   ILE B2340       4.997 -42.617  68.943  1.00  0.340          O  
ATOM  36034  CB  ILE B2340       2.380 -40.969  68.579  1.00  0.390          C  
ATOM  36035  CG1 ILE B2340       2.221 -40.029  69.724  1.00  0.390          C  
ATOM  36036  CG2 ILE B2340       2.126 -42.379  69.099  1.00  0.390          C  
ATOM  36037  CD1 ILE B2340       2.002 -38.632  69.457  1.00  0.390          C  
ATOM  36038  H   ILE B2340       2.720 -42.057  66.405  1.00  0.350          H  
ATOM  36039  HA  ILE B2340       3.973 -39.840  67.585  1.00  0.320          H  
ATOM  36040  HB  ILE B2340       1.621 -40.741  67.869  1.00  0.460          H  
ATOM  36041 1HG1 ILE B2340       1.392 -40.383  70.286  1.00  0.460          H  
ATOM  36042 2HG1 ILE B2340       3.115 -40.093  70.328  1.00  0.460          H  
ATOM  36043 1HG2 ILE B2340       1.143 -42.418  69.542  1.00  0.460          H  
ATOM  36044 2HG2 ILE B2340       2.176 -43.089  68.279  1.00  0.460          H  
ATOM  36045 3HG2 ILE B2340       2.848 -42.650  69.858  1.00  0.460          H  
ATOM  36046 1HD1 ILE B2340       1.909 -38.093  70.403  1.00  0.460          H  
ATOM  36047 2HD1 ILE B2340       2.829 -38.287  68.932  1.00  0.460          H  
ATOM  36048 3HD1 ILE B2340       1.104 -38.496  68.882  1.00  0.460          H  
ATOM  36049  N   VAL B2341       5.644 -40.496  69.367  1.00  0.190          N  
ATOM  36050  CA  VAL B2341       6.694 -40.950  70.288  1.00  0.170          C  
ATOM  36051  C   VAL B2341       6.466 -40.345  71.665  1.00  0.180          C  
ATOM  36052  O   VAL B2341       5.811 -39.318  71.769  1.00  0.260          O  
ATOM  36053  CB  VAL B2341       8.100 -40.549  69.783  1.00  0.250          C  
ATOM  36054  CG1 VAL B2341       8.357 -41.180  68.417  1.00  0.250          C  
ATOM  36055  CG2 VAL B2341       8.219 -39.022  69.735  1.00  0.250          C  
ATOM  36056  H   VAL B2341       5.496 -39.500  69.166  1.00  0.230          H  
ATOM  36057  HA  VAL B2341       6.648 -42.035  70.373  1.00  0.200          H  
ATOM  36058  HB  VAL B2341       8.853 -40.941  70.466  1.00  0.300          H  
ATOM  36059 1HG1 VAL B2341       9.352 -40.916  68.068  1.00  0.300          H  
ATOM  36060 2HG1 VAL B2341       8.275 -42.263  68.497  1.00  0.300          H  
ATOM  36061 3HG1 VAL B2341       7.620 -40.821  67.703  1.00  0.300          H  
ATOM  36062 1HG2 VAL B2341       9.197 -38.737  69.394  1.00  0.300          H  
ATOM  36063 2HG2 VAL B2341       7.474 -38.614  69.058  1.00  0.300          H  
ATOM  36064 3HG2 VAL B2341       8.066 -38.621  70.730  1.00  0.300          H  
ATOM  36065  N   ASN B2342       7.050 -40.955  72.694  1.00  0.300          N  
ATOM  36066  CA  ASN B2342       6.941 -40.486  74.081  1.00  0.350          C  
ATOM  36067  C   ASN B2342       8.073 -39.554  74.476  1.00  0.380          C  
ATOM  36068  O   ASN B2342       9.237 -39.949  74.396  1.00  0.440          O  
ATOM  36069  CB  ASN B2342       6.908 -41.671  75.031  1.00  0.470          C  
ATOM  36070  CG  ASN B2342       5.673 -42.522  74.897  1.00  0.470          C  
ATOM  36071  OD1 ASN B2342       4.551 -42.057  75.104  1.00  0.470          O  
ATOM  36072  ND2 ASN B2342       5.862 -43.774  74.557  1.00  0.470          N  
ATOM  36073  H   ASN B2342       7.586 -41.792  72.508  1.00  0.360          H  
ATOM  36074  HA  ASN B2342       6.032 -39.912  74.186  1.00  0.420          H  
ATOM  36075 1HB  ASN B2342       7.784 -42.297  74.858  1.00  0.560          H  
ATOM  36076 2HB  ASN B2342       6.969 -41.306  76.056  1.00  0.560          H  
ATOM  36077 1HD2 ASN B2342       5.076 -44.388  74.458  1.00  0.560          H  
ATOM  36078 2HD2 ASN B2342       6.787 -44.121  74.404  1.00  0.560          H  
ATOM  36079  N   ASN B2343       7.742 -38.317  74.857  1.00  0.340          N  
ATOM  36080  CA  ASN B2343       8.757 -37.320  75.220  1.00  0.350          C  
ATOM  36081  C   ASN B2343       8.165 -36.159  76.029  1.00  0.310          C  
ATOM  36082  O   ASN B2343       7.214 -35.518  75.612  1.00  0.730          O  
ATOM  36083  CB  ASN B2343       9.496 -36.797  73.988  1.00  0.490          C  
ATOM  36084  CG  ASN B2343      10.615 -35.885  74.333  1.00  0.490          C  
ATOM  36085  OD1 ASN B2343      11.661 -36.342  74.805  1.00  0.490          O  
ATOM  36086  ND2 ASN B2343      10.429 -34.605  74.139  1.00  0.490          N  
ATOM  36087  H   ASN B2343       6.746 -38.072  74.939  1.00  0.410          H  
ATOM  36088  HA  ASN B2343       9.491 -37.806  75.863  1.00  0.420          H  
ATOM  36089 1HB  ASN B2343       9.904 -37.636  73.424  1.00  0.580          H  
ATOM  36090 2HB  ASN B2343       8.849 -36.287  73.339  1.00  0.580          H  
ATOM  36091 1HD2 ASN B2343      11.160 -33.959  74.377  1.00  0.580          H  
ATOM  36092 2HD2 ASN B2343       9.560 -34.266  73.778  1.00  0.580          H  
ATOM  36093  N   THR B2344       8.729 -35.860  77.184  1.00  0.410          N  
ATOM  36094  CA  THR B2344       8.208 -34.758  77.996  1.00  0.450          C  
ATOM  36095  C   THR B2344       8.280 -33.397  77.283  1.00  0.470          C  
ATOM  36096  O   THR B2344       9.349 -33.000  76.811  1.00  0.570          O  
ATOM  36097  CB  THR B2344       8.996 -34.664  79.329  1.00  0.610          C  
ATOM  36098  OG1 THR B2344       8.894 -35.913  80.036  1.00  0.610          O  
ATOM  36099  CG2 THR B2344       8.424 -33.552  80.214  1.00  0.610          C  
ATOM  36100  H   THR B2344       9.511 -36.399  77.526  1.00  0.490          H  
ATOM  36101  HA  THR B2344       7.158 -34.961  78.220  1.00  0.540          H  
ATOM  36102  HB  THR B2344      10.044 -34.458  79.116  1.00  0.740          H  
ATOM  36103  HG1 THR B2344       9.500 -35.909  80.785  1.00  0.740          H  
ATOM  36104 1HG2 THR B2344       8.986 -33.510  81.145  1.00  0.740          H  
ATOM  36105 2HG2 THR B2344       8.496 -32.586  79.716  1.00  0.740          H  
ATOM  36106 3HG2 THR B2344       7.383 -33.770  80.430  1.00  0.740          H  
ATOM  36107  N   VAL B2345       7.167 -32.649  77.300  1.00  0.420          N  
ATOM  36108  CA  VAL B2345       7.101 -31.301  76.732  1.00  0.430          C  
ATOM  36109  C   VAL B2345       7.245 -30.290  77.877  1.00  0.410          C  
ATOM  36110  O   VAL B2345       6.548 -30.382  78.886  1.00  0.380          O  
ATOM  36111  CB  VAL B2345       5.780 -31.099  75.963  1.00  0.600          C  
ATOM  36112  CG1 VAL B2345       5.690 -29.671  75.430  1.00  0.600          C  
ATOM  36113  CG2 VAL B2345       5.715 -32.123  74.819  1.00  0.600          C  
ATOM  36114  H   VAL B2345       6.318 -33.032  77.729  1.00  0.500          H  
ATOM  36115  HA  VAL B2345       7.935 -31.164  76.039  1.00  0.520          H  
ATOM  36116  HB  VAL B2345       4.938 -31.252  76.638  1.00  0.720          H  
ATOM  36117 1HG1 VAL B2345       4.757 -29.534  74.895  1.00  0.720          H  
ATOM  36118 2HG1 VAL B2345       5.730 -28.976  76.257  1.00  0.720          H  
ATOM  36119 3HG1 VAL B2345       6.507 -29.473  74.767  1.00  0.720          H  
ATOM  36120 1HG2 VAL B2345       4.793 -32.006  74.279  1.00  0.720          H  
ATOM  36121 2HG2 VAL B2345       6.552 -31.972  74.144  1.00  0.720          H  
ATOM  36122 3HG2 VAL B2345       5.764 -33.136  75.230  1.00  0.720          H  
ATOM  36123  N   TYR B2346       8.180 -29.360  77.747  1.00  0.430          N  
ATOM  36124  CA  TYR B2346       8.458 -28.406  78.818  1.00  0.380          C  
ATOM  36125  C   TYR B2346       7.478 -27.231  78.940  1.00  0.360          C  
ATOM  36126  O   TYR B2346       7.071 -26.619  77.949  1.00  0.390          O  
ATOM  36127  CB  TYR B2346       9.898 -27.914  78.677  1.00  0.550          C  
ATOM  36128  CG  TYR B2346      10.364 -26.918  79.726  1.00  0.550          C  
ATOM  36129  CD1 TYR B2346      10.585 -27.343  81.020  1.00  0.550          C  
ATOM  36130  CD2 TYR B2346      10.615 -25.601  79.392  1.00  0.550          C  
ATOM  36131  CE1 TYR B2346      11.036 -26.460  81.972  1.00  0.550          C  
ATOM  36132  CE2 TYR B2346      11.077 -24.728  80.346  1.00  0.550          C  
ATOM  36133  CZ  TYR B2346      11.284 -25.150  81.625  1.00  0.550          C  
ATOM  36134  OH  TYR B2346      11.755 -24.268  82.570  1.00  0.550          O  
ATOM  36135  H   TYR B2346       8.728 -29.326  76.879  1.00  0.520          H  
ATOM  36136  HA  TYR B2346       8.399 -28.955  79.757  1.00  0.460          H  
ATOM  36137 1HB  TYR B2346      10.566 -28.775  78.718  1.00  0.660          H  
ATOM  36138 2HB  TYR B2346      10.025 -27.479  77.709  1.00  0.660          H  
ATOM  36139  HD1 TYR B2346      10.401 -28.382  81.290  1.00  0.660          H  
ATOM  36140  HD2 TYR B2346      10.460 -25.252  78.386  1.00  0.660          H  
ATOM  36141  HE1 TYR B2346      11.207 -26.799  82.992  1.00  0.660          H  
ATOM  36142  HE2 TYR B2346      11.287 -23.695  80.085  1.00  0.660          H  
ATOM  36143  HH  TYR B2346      11.918 -23.413  82.161  1.00  0.660          H  
ATOM  36144  N   ASP B2347       7.086 -26.915  80.173  1.00  0.400          N  
ATOM  36145  CA  ASP B2347       6.226 -25.761  80.411  1.00  0.520          C  
ATOM  36146  C   ASP B2347       6.858 -24.848  81.466  1.00  0.380          C  
ATOM  36147  O   ASP B2347       6.738 -25.146  82.661  1.00  0.470          O  
ATOM  36148  CB  ASP B2347       4.825 -26.171  80.871  1.00  0.680          C  
ATOM  36149  CG  ASP B2347       3.864 -24.946  81.047  1.00  0.680          C  
ATOM  36150  OD1 ASP B2347       4.343 -23.802  81.119  1.00  0.680          O  
ATOM  36151  OD2 ASP B2347       2.669 -25.165  81.110  1.00  0.680          O  
ATOM  36152  H   ASP B2347       7.381 -27.485  80.956  1.00  0.480          H  
ATOM  36153  HA  ASP B2347       6.077 -25.241  79.473  1.00  0.620          H  
ATOM  36154 1HB  ASP B2347       4.392 -26.853  80.138  1.00  0.820          H  
ATOM  36155 2HB  ASP B2347       4.889 -26.707  81.818  1.00  0.820          H  
ATOM  36156  N   PRO B2348       7.495 -23.717  81.061  1.00  0.390          N  
ATOM  36157  CA  PRO B2348       8.221 -22.764  81.893  1.00  0.410          C  
ATOM  36158  C   PRO B2348       7.394 -22.215  83.055  1.00  0.380          C  
ATOM  36159  O   PRO B2348       7.956 -21.727  84.044  1.00  0.390          O  
ATOM  36160  CB  PRO B2348       8.525 -21.622  80.908  1.00  0.610          C  
ATOM  36161  CG  PRO B2348       8.552 -22.264  79.545  1.00  0.610          C  
ATOM  36162  CD  PRO B2348       7.527 -23.368  79.610  1.00  0.610          C  
ATOM  36163  HA  PRO B2348       9.142 -23.233  82.264  1.00  0.490          H  
ATOM  36164 1HB  PRO B2348       7.749 -20.844  80.990  1.00  0.740          H  
ATOM  36165 2HB  PRO B2348       9.481 -21.146  81.172  1.00  0.740          H  
ATOM  36166 1HG  PRO B2348       8.268 -21.512  78.782  1.00  0.740          H  
ATOM  36167 2HG  PRO B2348       9.544 -22.602  79.275  1.00  0.740          H  
ATOM  36168 1HD  PRO B2348       6.535 -23.005  79.263  1.00  0.740          H  
ATOM  36169 2HD  PRO B2348       7.908 -24.206  79.005  1.00  0.740          H  
ATOM  36170  N   LEU B2349       6.067 -22.226  82.921  1.00  0.490          N  
ATOM  36171  CA  LEU B2349       5.230 -21.717  83.985  1.00  0.510          C  
ATOM  36172  C   LEU B2349       5.353 -22.523  85.252  1.00  0.390          C  
ATOM  36173  O   LEU B2349       5.287 -21.963  86.350  1.00  0.340          O  
ATOM  36174  CB  LEU B2349       3.743 -21.660  83.588  1.00  0.710          C  
ATOM  36175  CG  LEU B2349       2.728 -21.156  84.721  1.00  0.710          C  
ATOM  36176  CD1 LEU B2349       3.075 -19.734  85.197  1.00  0.710          C  
ATOM  36177  CD2 LEU B2349       1.293 -21.201  84.181  1.00  0.710          C  
ATOM  36178  H   LEU B2349       5.598 -22.656  82.106  1.00  0.590          H  
ATOM  36179  HA  LEU B2349       5.564 -20.704  84.196  1.00  0.610          H  
ATOM  36180 1HB  LEU B2349       3.643 -21.007  82.726  1.00  0.850          H  
ATOM  36181 2HB  LEU B2349       3.435 -22.665  83.284  1.00  0.850          H  
ATOM  36182  HG  LEU B2349       2.800 -21.821  85.570  1.00  0.850          H  
ATOM  36183 1HD1 LEU B2349       2.372 -19.436  85.973  1.00  0.850          H  
ATOM  36184 2HD1 LEU B2349       4.079 -19.705  85.609  1.00  0.850          H  
ATOM  36185 3HD1 LEU B2349       3.005 -19.047  84.359  1.00  0.850          H  
ATOM  36186 1HD2 LEU B2349       0.599 -20.890  84.962  1.00  0.850          H  
ATOM  36187 2HD2 LEU B2349       1.198 -20.535  83.324  1.00  0.850          H  
ATOM  36188 3HD2 LEU B2349       1.057 -22.222  83.875  1.00  0.850          H  
ATOM  36189  N   GLN B2350       5.424 -23.852  85.136  1.00  0.390          N  
ATOM  36190  CA  GLN B2350       5.346 -24.592  86.372  1.00  0.400          C  
ATOM  36191  C   GLN B2350       6.569 -24.342  87.250  1.00  0.380          C  
ATOM  36192  O   GLN B2350       6.383 -24.115  88.439  1.00  0.480          O  
ATOM  36193  CB  GLN B2350       5.058 -26.081  86.141  1.00  0.560          C  
ATOM  36194  CG  GLN B2350       4.787 -26.855  87.421  1.00  0.560          C  
ATOM  36195  CD  GLN B2350       3.508 -26.378  88.094  1.00  0.560          C  
ATOM  36196  OE1 GLN B2350       2.518 -26.137  87.395  1.00  0.560          O  
ATOM  36197  NE2 GLN B2350       3.503 -26.255  89.415  1.00  0.560          N  
ATOM  36198  H   GLN B2350       5.570 -24.302  84.225  1.00  0.470          H  
ATOM  36199  HA  GLN B2350       4.485 -24.211  86.920  1.00  0.480          H  
ATOM  36200 1HB  GLN B2350       4.170 -26.168  85.511  1.00  0.670          H  
ATOM  36201 2HB  GLN B2350       5.844 -26.577  85.624  1.00  0.670          H  
ATOM  36202 1HG  GLN B2350       4.677 -27.910  87.185  1.00  0.670          H  
ATOM  36203 2HG  GLN B2350       5.615 -26.715  88.124  1.00  0.670          H  
ATOM  36204 1HE2 GLN B2350       2.679 -25.955  89.888  1.00  0.670          H  
ATOM  36205 2HE2 GLN B2350       4.348 -26.470  89.973  1.00  0.670          H  
ATOM  36206  N   PRO B2351       7.831 -24.348  86.754  1.00  0.370          N  
ATOM  36207  CA  PRO B2351       8.998 -23.984  87.535  1.00  0.440          C  
ATOM  36208  C   PRO B2351       8.838 -22.624  88.212  1.00  0.530          C  
ATOM  36209  O   PRO B2351       9.305 -22.441  89.342  1.00  0.590          O  
ATOM  36210  CB  PRO B2351      10.105 -23.979  86.482  1.00  0.660          C  
ATOM  36211  CG  PRO B2351       9.659 -25.009  85.480  1.00  0.660          C  
ATOM  36212  CD  PRO B2351       8.171 -24.863  85.405  1.00  0.660          C  
ATOM  36213  HA  PRO B2351       9.177 -24.769  88.284  1.00  0.530          H  
ATOM  36214 1HB  PRO B2351      10.195 -22.969  86.039  1.00  0.790          H  
ATOM  36215 2HB  PRO B2351      11.072 -24.216  86.944  1.00  0.790          H  
ATOM  36216 1HG  PRO B2351      10.134 -24.819  84.511  1.00  0.790          H  
ATOM  36217 2HG  PRO B2351       9.970 -26.015  85.795  1.00  0.790          H  
ATOM  36218 1HD  PRO B2351       7.948 -24.172  84.651  1.00  0.790          H  
ATOM  36219 2HD  PRO B2351       7.761 -25.833  85.202  1.00  0.790          H  
ATOM  36220  N   GLU B2352       8.125 -21.679  87.568  1.00  0.610          N  
ATOM  36221  CA  GLU B2352       7.957 -20.387  88.222  1.00  0.760          C  
ATOM  36222  C   GLU B2352       7.036 -20.539  89.419  1.00  0.810          C  
ATOM  36223  O   GLU B2352       7.355 -20.078  90.521  1.00  1.040          O  
ATOM  36224  CB  GLU B2352       7.362 -19.343  87.268  1.00  1.000          C  
ATOM  36225  CG  GLU B2352       8.279 -18.897  86.152  1.00  1.000          C  
ATOM  36226  CD  GLU B2352       9.479 -18.153  86.649  1.00  1.000          C  
ATOM  36227  OE1 GLU B2352       9.311 -17.200  87.364  1.00  1.000          O  
ATOM  36228  OE2 GLU B2352      10.568 -18.557  86.332  1.00  1.000          O  
ATOM  36229  H   GLU B2352       7.781 -21.813  86.607  1.00  0.730          H  
ATOM  36230  HA  GLU B2352       8.930 -20.037  88.566  1.00  0.910          H  
ATOM  36231 1HB  GLU B2352       6.455 -19.737  86.813  1.00  1.200          H  
ATOM  36232 2HB  GLU B2352       7.080 -18.467  87.840  1.00  1.200          H  
ATOM  36233 1HG  GLU B2352       8.614 -19.776  85.605  1.00  1.200          H  
ATOM  36234 2HG  GLU B2352       7.718 -18.266  85.463  1.00  1.200          H  
ATOM  36235  N   LEU B2353       5.924 -21.243  89.225  1.00  0.670          N  
ATOM  36236  CA  LEU B2353       4.971 -21.428  90.308  1.00  0.780          C  
ATOM  36237  C   LEU B2353       5.600 -22.238  91.450  1.00  0.700          C  
ATOM  36238  O   LEU B2353       5.401 -21.921  92.634  1.00  0.760          O  
ATOM  36239  CB  LEU B2353       3.727 -22.157  89.773  1.00  1.050          C  
ATOM  36240  CG  LEU B2353       2.825 -21.378  88.743  1.00  1.050          C  
ATOM  36241  CD1 LEU B2353       1.798 -22.348  88.168  1.00  1.050          C  
ATOM  36242  CD2 LEU B2353       2.109 -20.192  89.400  1.00  1.050          C  
ATOM  36243  H   LEU B2353       5.728 -21.607  88.282  1.00  0.800          H  
ATOM  36244  HA  LEU B2353       4.696 -20.452  90.697  1.00  0.940          H  
ATOM  36245 1HB  LEU B2353       4.066 -23.071  89.279  1.00  1.260          H  
ATOM  36246 2HB  LEU B2353       3.106 -22.445  90.618  1.00  1.260          H  
ATOM  36247  HG  LEU B2353       3.450 -21.016  87.930  1.00  1.260          H  
ATOM  36248 1HD1 LEU B2353       1.186 -21.831  87.435  1.00  1.260          H  
ATOM  36249 2HD1 LEU B2353       2.308 -23.183  87.683  1.00  1.260          H  
ATOM  36250 3HD1 LEU B2353       1.161 -22.732  88.962  1.00  1.260          H  
ATOM  36251 1HD2 LEU B2353       1.497 -19.687  88.650  1.00  1.260          H  
ATOM  36252 2HD2 LEU B2353       1.470 -20.548  90.210  1.00  1.260          H  
ATOM  36253 3HD2 LEU B2353       2.835 -19.490  89.797  1.00  1.260          H  
ATOM  36254  N   ASP B2354       6.389 -23.260  91.096  1.00  0.580          N  
ATOM  36255  CA  ASP B2354       7.028 -24.105  92.089  1.00  0.550          C  
ATOM  36256  C   ASP B2354       8.016 -23.321  92.924  1.00  0.570          C  
ATOM  36257  O   ASP B2354       8.056 -23.501  94.144  1.00  0.590          O  
ATOM  36258  CB  ASP B2354       7.762 -25.285  91.446  1.00  0.780          C  
ATOM  36259  CG  ASP B2354       6.854 -26.390  90.891  1.00  0.780          C  
ATOM  36260  OD1 ASP B2354       5.686 -26.423  91.215  1.00  0.780          O  
ATOM  36261  OD2 ASP B2354       7.351 -27.198  90.146  1.00  0.780          O  
ATOM  36262  H   ASP B2354       6.506 -23.478  90.108  1.00  0.700          H  
ATOM  36263  HA  ASP B2354       6.257 -24.499  92.749  1.00  0.660          H  
ATOM  36264 1HB  ASP B2354       8.371 -24.908  90.626  1.00  0.940          H  
ATOM  36265 2HB  ASP B2354       8.445 -25.726  92.176  1.00  0.940          H  
ATOM  36266  N   SER B2355       8.769 -22.400  92.298  1.00  0.650          N  
ATOM  36267  CA  SER B2355       9.739 -21.625  93.059  1.00  0.740          C  
ATOM  36268  C   SER B2355       9.061 -20.779  94.128  1.00  0.810          C  
ATOM  36269  O   SER B2355       9.635 -20.582  95.201  1.00  0.780          O  
ATOM  36270  CB  SER B2355      10.505 -20.676  92.159  1.00  1.000          C  
ATOM  36271  OG  SER B2355       9.693 -19.600  91.761  1.00  1.000          O  
ATOM  36272  H   SER B2355       8.746 -22.316  91.276  1.00  0.780          H  
ATOM  36273  HA  SER B2355      10.437 -22.316  93.536  1.00  0.890          H  
ATOM  36274 1HB  SER B2355      11.379 -20.303  92.688  1.00  1.200          H  
ATOM  36275 2HB  SER B2355      10.854 -21.215  91.279  1.00  1.200          H  
ATOM  36276  HG  SER B2355       9.028 -19.952  91.139  1.00  1.200          H  
ATOM  36277  N   PHE B2356       7.818 -20.335  93.890  1.00  1.010          N  
ATOM  36278  CA  PHE B2356       7.134 -19.554  94.916  1.00  1.170          C  
ATOM  36279  C   PHE B2356       6.775 -20.435  96.081  1.00  1.070          C  
ATOM  36280  O   PHE B2356       6.910 -20.020  97.237  1.00  1.110          O  
ATOM  36281  CB  PHE B2356       5.913 -18.820  94.381  1.00  1.570          C  
ATOM  36282  CG  PHE B2356       6.284 -17.543  93.717  1.00  1.570          C  
ATOM  36283  CD1 PHE B2356       6.637 -17.520  92.406  1.00  1.570          C  
ATOM  36284  CD2 PHE B2356       6.289 -16.344  94.430  1.00  1.570          C  
ATOM  36285  CE1 PHE B2356       7.016 -16.363  91.796  1.00  1.570          C  
ATOM  36286  CE2 PHE B2356       6.656 -15.164  93.814  1.00  1.570          C  
ATOM  36287  CZ  PHE B2356       7.027 -15.178  92.497  1.00  1.570          C  
ATOM  36288  H   PHE B2356       7.404 -20.494  92.964  1.00  1.210          H  
ATOM  36289  HA  PHE B2356       7.828 -18.792  95.274  1.00  1.400          H  
ATOM  36290 1HB  PHE B2356       5.378 -19.453  93.666  1.00  1.890          H  
ATOM  36291 2HB  PHE B2356       5.255 -18.598  95.201  1.00  1.890          H  
ATOM  36292  HD1 PHE B2356       6.631 -18.434  91.856  1.00  1.890          H  
ATOM  36293  HD2 PHE B2356       6.006 -16.342  95.483  1.00  1.890          H  
ATOM  36294  HE1 PHE B2356       7.313 -16.387  90.757  1.00  1.890          H  
ATOM  36295  HE2 PHE B2356       6.664 -14.228  94.368  1.00  1.890          H  
ATOM  36296  HZ  PHE B2356       7.327 -14.253  92.007  1.00  1.890          H  
ATOM  36297  N   LYS B2357       6.332 -21.657  95.797  1.00  1.030          N  
ATOM  36298  CA  LYS B2357       6.027 -22.558  96.890  1.00  1.070          C  
ATOM  36299  C   LYS B2357       7.304 -22.810  97.686  1.00  0.830          C  
ATOM  36300  O   LYS B2357       7.272 -22.778  98.915  1.00  0.850          O  
ATOM  36301  CB  LYS B2357       5.439 -23.875  96.383  1.00  1.480          C  
ATOM  36302  CG  LYS B2357       5.058 -24.908  97.485  1.00  1.480          C  
ATOM  36303  CD  LYS B2357       3.884 -24.434  98.375  1.00  1.480          C  
ATOM  36304  CE  LYS B2357       3.270 -25.612  99.199  1.00  1.480          C  
ATOM  36305  NZ  LYS B2357       4.181 -26.109 100.308  1.00  1.480          N  
ATOM  36306  H   LYS B2357       6.173 -21.918  94.814  1.00  1.240          H  
ATOM  36307  HA  LYS B2357       5.304 -22.077  97.546  1.00  1.280          H  
ATOM  36308 1HB  LYS B2357       4.547 -23.664  95.791  1.00  1.780          H  
ATOM  36309 2HB  LYS B2357       6.159 -24.355  95.718  1.00  1.780          H  
ATOM  36310 1HG  LYS B2357       4.785 -25.847  97.009  1.00  1.780          H  
ATOM  36311 2HG  LYS B2357       5.927 -25.090  98.125  1.00  1.780          H  
ATOM  36312 1HD  LYS B2357       4.256 -23.683  99.084  1.00  1.780          H  
ATOM  36313 2HD  LYS B2357       3.108 -23.981  97.760  1.00  1.780          H  
ATOM  36314 1HE  LYS B2357       2.327 -25.288  99.638  1.00  1.780          H  
ATOM  36315 2HE  LYS B2357       3.074 -26.438  98.517  1.00  1.780          H  
ATOM  36316 1HZ  LYS B2357       3.763 -26.867 100.806  1.00  1.780          H  
ATOM  36317 2HZ  LYS B2357       5.099 -26.421  99.978  1.00  1.780          H  
ATOM  36318 3HZ  LYS B2357       4.395 -25.367 100.980  1.00  1.780          H  
ATOM  36319  N   GLU B2358       8.433 -23.020  96.996  1.00  0.620          N  
ATOM  36320  CA  GLU B2358       9.680 -23.277  97.696  1.00  0.510          C  
ATOM  36321  C   GLU B2358      10.090 -22.101  98.572  1.00  0.370          C  
ATOM  36322  O   GLU B2358      10.479 -22.315  99.722  1.00  0.510          O  
ATOM  36323  CB  GLU B2358      10.804 -23.570  96.702  1.00  0.760          C  
ATOM  36324  CG  GLU B2358      10.696 -24.902  95.968  1.00  0.760          C  
ATOM  36325  CD  GLU B2358      11.742 -25.047  94.894  1.00  0.760          C  
ATOM  36326  OE1 GLU B2358      12.393 -24.069  94.601  1.00  0.760          O  
ATOM  36327  OE2 GLU B2358      11.897 -26.127  94.373  1.00  0.760          O  
ATOM  36328  H   GLU B2358       8.397 -23.045  95.972  1.00  0.740          H  
ATOM  36329  HA  GLU B2358       9.538 -24.148  98.335  1.00  0.610          H  
ATOM  36330 1HB  GLU B2358      10.832 -22.782  95.955  1.00  0.910          H  
ATOM  36331 2HB  GLU B2358      11.759 -23.553  97.224  1.00  0.910          H  
ATOM  36332 1HG  GLU B2358      10.811 -25.712  96.687  1.00  0.910          H  
ATOM  36333 2HG  GLU B2358       9.706 -24.984  95.524  1.00  0.910          H  
ATOM  36334  N   GLU B2359       9.962 -20.858  98.078  1.00  0.300          N  
ATOM  36335  CA  GLU B2359      10.336 -19.732  98.921  1.00  0.390          C  
ATOM  36336  C   GLU B2359       9.432 -19.652 100.127  1.00  0.430          C  
ATOM  36337  O   GLU B2359       9.904 -19.438 101.244  1.00  0.430          O  
ATOM  36338  CB  GLU B2359      10.261 -18.393  98.177  1.00  0.510          C  
ATOM  36339  CG  GLU B2359      11.328 -18.149  97.123  1.00  0.510          C  
ATOM  36340  CD  GLU B2359      11.168 -16.796  96.451  1.00  0.510          C  
ATOM  36341  OE1 GLU B2359      10.164 -16.158  96.681  1.00  0.510          O  
ATOM  36342  OE2 GLU B2359      12.052 -16.402  95.726  1.00  0.510          O  
ATOM  36343  H   GLU B2359       9.663 -20.716  97.107  1.00  0.360          H  
ATOM  36344  HA  GLU B2359      11.358 -19.880  99.265  1.00  0.470          H  
ATOM  36345 1HB  GLU B2359       9.290 -18.323  97.676  1.00  0.610          H  
ATOM  36346 2HB  GLU B2359      10.313 -17.582  98.894  1.00  0.610          H  
ATOM  36347 1HG  GLU B2359      12.308 -18.197  97.598  1.00  0.610          H  
ATOM  36348 2HG  GLU B2359      11.275 -18.937  96.375  1.00  0.610          H  
ATOM  36349  N   LEU B2360       8.134 -19.866  99.919  1.00  0.610          N  
ATOM  36350  CA  LEU B2360       7.170 -19.775 100.991  1.00  0.810          C  
ATOM  36351  C   LEU B2360       7.499 -20.811 102.045  1.00  0.850          C  
ATOM  36352  O   LEU B2360       7.530 -20.492 103.238  1.00  0.950          O  
ATOM  36353  CB  LEU B2360       5.750 -19.957 100.430  1.00  1.050          C  
ATOM  36354  CG  LEU B2360       4.552 -19.644 101.371  1.00  1.050          C  
ATOM  36355  CD1 LEU B2360       3.386 -19.225 100.498  1.00  1.050          C  
ATOM  36356  CD2 LEU B2360       4.151 -20.868 102.220  1.00  1.050          C  
ATOM  36357  H   LEU B2360       7.797 -20.040  98.966  1.00  0.730          H  
ATOM  36358  HA  LEU B2360       7.243 -18.787 101.440  1.00  0.970          H  
ATOM  36359 1HB  LEU B2360       5.658 -19.328  99.545  1.00  1.260          H  
ATOM  36360 2HB  LEU B2360       5.650 -20.995 100.106  1.00  1.260          H  
ATOM  36361  HG  LEU B2360       4.813 -18.811 102.025  1.00  1.260          H  
ATOM  36362 1HD1 LEU B2360       2.557 -18.973 101.133  1.00  1.260          H  
ATOM  36363 2HD1 LEU B2360       3.663 -18.357  99.903  1.00  1.260          H  
ATOM  36364 3HD1 LEU B2360       3.111 -20.042  99.836  1.00  1.260          H  
ATOM  36365 1HD2 LEU B2360       3.300 -20.609 102.845  1.00  1.260          H  
ATOM  36366 2HD2 LEU B2360       3.880 -21.695 101.563  1.00  1.260          H  
ATOM  36367 3HD2 LEU B2360       4.965 -21.183 102.861  1.00  1.260          H  
ATOM  36368  N   ASP B2361       7.732 -22.060 101.621  1.00  0.860          N  
ATOM  36369  CA  ASP B2361       8.050 -23.109 102.563  1.00  1.060          C  
ATOM  36370  C   ASP B2361       9.341 -22.822 103.298  1.00  0.990          C  
ATOM  36371  O   ASP B2361       9.392 -23.019 104.504  1.00  1.170          O  
ATOM  36372  CB  ASP B2361       8.158 -24.473 101.873  1.00  1.400          C  
ATOM  36373  CG  ASP B2361       6.808 -25.079 101.440  1.00  1.400          C  
ATOM  36374  OD1 ASP B2361       5.766 -24.626 101.870  1.00  1.400          O  
ATOM  36375  OD2 ASP B2361       6.800 -26.025 100.669  1.00  1.400          O  
ATOM  36376  H   ASP B2361       7.668 -22.279 100.624  1.00  1.030          H  
ATOM  36377  HA  ASP B2361       7.246 -23.162 103.294  1.00  1.270          H  
ATOM  36378 1HB  ASP B2361       8.782 -24.358 100.981  1.00  1.680          H  
ATOM  36379 2HB  ASP B2361       8.665 -25.173 102.535  1.00  1.680          H  
ATOM  36380  N   LYS B2362      10.371 -22.316 102.614  1.00  0.780          N  
ATOM  36381  CA  LYS B2362      11.615 -22.023 103.306  1.00  0.840          C  
ATOM  36382  C   LYS B2362      11.397 -20.929 104.336  1.00  0.790          C  
ATOM  36383  O   LYS B2362      11.936 -21.007 105.447  1.00  0.940          O  
ATOM  36384  CB  LYS B2362      12.708 -21.639 102.321  1.00  1.150          C  
ATOM  36385  CG  LYS B2362      13.220 -22.792 101.460  1.00  1.150          C  
ATOM  36386  CD  LYS B2362      14.252 -22.310 100.444  1.00  1.150          C  
ATOM  36387  CE  LYS B2362      14.735 -23.451  99.552  1.00  1.150          C  
ATOM  36388  NZ  LYS B2362      15.715 -22.983  98.523  1.00  1.150          N  
ATOM  36389  H   LYS B2362      10.306 -22.183 101.600  1.00  0.940          H  
ATOM  36390  HA  LYS B2362      11.933 -22.920 103.835  1.00  1.010          H  
ATOM  36391 1HB  LYS B2362      12.350 -20.839 101.666  1.00  1.380          H  
ATOM  36392 2HB  LYS B2362      13.556 -21.271 102.882  1.00  1.380          H  
ATOM  36393 1HG  LYS B2362      13.685 -23.533 102.109  1.00  1.380          H  
ATOM  36394 2HG  LYS B2362      12.392 -23.267 100.944  1.00  1.380          H  
ATOM  36395 1HD  LYS B2362      13.798 -21.538  99.817  1.00  1.380          H  
ATOM  36396 2HD  LYS B2362      15.105 -21.877 100.966  1.00  1.380          H  
ATOM  36397 1HE  LYS B2362      15.207 -24.211 100.171  1.00  1.380          H  
ATOM  36398 2HE  LYS B2362      13.874 -23.891  99.043  1.00  1.380          H  
ATOM  36399 1HZ  LYS B2362      16.005 -23.767  97.953  1.00  1.380          H  
ATOM  36400 2HZ  LYS B2362      15.279 -22.286  97.934  1.00  1.380          H  
ATOM  36401 3HZ  LYS B2362      16.523 -22.582  98.979  1.00  1.380          H  
ATOM  36402  N   TYR B2363      10.612 -19.899 103.985  1.00  0.630          N  
ATOM  36403  CA  TYR B2363      10.368 -18.861 104.954  1.00  0.680          C  
ATOM  36404  C   TYR B2363       9.616 -19.458 106.111  1.00  0.790          C  
ATOM  36405  O   TYR B2363       9.994 -19.279 107.246  1.00  0.870          O  
ATOM  36406  CB  TYR B2363       9.540 -17.693 104.382  1.00  0.930          C  
ATOM  36407  CG  TYR B2363      10.279 -16.723 103.461  1.00  0.930          C  
ATOM  36408  CD1 TYR B2363       9.913 -16.596 102.122  1.00  0.930          C  
ATOM  36409  CD2 TYR B2363      11.310 -15.957 103.956  1.00  0.930          C  
ATOM  36410  CE1 TYR B2363      10.579 -15.720 101.297  1.00  0.930          C  
ATOM  36411  CE2 TYR B2363      11.978 -15.081 103.121  1.00  0.930          C  
ATOM  36412  CZ  TYR B2363      11.615 -14.965 101.805  1.00  0.930          C  
ATOM  36413  OH  TYR B2363      12.293 -14.092 100.992  1.00  0.930          O  
ATOM  36414  H   TYR B2363      10.224 -19.833 103.040  1.00  0.760          H  
ATOM  36415  HA  TYR B2363      11.320 -18.485 105.324  1.00  0.820          H  
ATOM  36416 1HB  TYR B2363       8.699 -18.108 103.818  1.00  1.120          H  
ATOM  36417 2HB  TYR B2363       9.120 -17.119 105.206  1.00  1.120          H  
ATOM  36418  HD1 TYR B2363       9.097 -17.189 101.726  1.00  1.120          H  
ATOM  36419  HD2 TYR B2363      11.598 -16.044 105.005  1.00  1.120          H  
ATOM  36420  HE1 TYR B2363      10.292 -15.624 100.250  1.00  1.120          H  
ATOM  36421  HE2 TYR B2363      12.793 -14.478 103.500  1.00  1.120          H  
ATOM  36422  HH  TYR B2363      13.109 -13.820 101.426  1.00  1.120          H  
ATOM  36423  N   PHE B2364       8.586 -20.237 105.863  1.00  0.880          N  
ATOM  36424  CA  PHE B2364       7.811 -20.772 106.959  1.00  1.050          C  
ATOM  36425  C   PHE B2364       8.649 -21.652 107.877  1.00  1.150          C  
ATOM  36426  O   PHE B2364       8.631 -21.502 109.117  1.00  1.210          O  
ATOM  36427  CB  PHE B2364       6.616 -21.534 106.430  1.00  1.400          C  
ATOM  36428  CG  PHE B2364       5.764 -22.006 107.501  1.00  1.400          C  
ATOM  36429  CD1 PHE B2364       4.929 -21.106 108.139  1.00  1.400          C  
ATOM  36430  CD2 PHE B2364       5.769 -23.315 107.895  1.00  1.400          C  
ATOM  36431  CE1 PHE B2364       4.122 -21.506 109.153  1.00  1.400          C  
ATOM  36432  CE2 PHE B2364       4.960 -23.715 108.905  1.00  1.400          C  
ATOM  36433  CZ  PHE B2364       4.132 -22.802 109.540  1.00  1.400          C  
ATOM  36434  H   PHE B2364       8.293 -20.409 104.898  1.00  1.060          H  
ATOM  36435  HA  PHE B2364       7.438 -19.933 107.543  1.00  1.260          H  
ATOM  36436 1HB  PHE B2364       6.034 -20.898 105.764  1.00  1.680          H  
ATOM  36437 2HB  PHE B2364       6.957 -22.391 105.845  1.00  1.680          H  
ATOM  36438  HD1 PHE B2364       4.926 -20.063 107.826  1.00  1.680          H  
ATOM  36439  HD2 PHE B2364       6.423 -24.032 107.395  1.00  1.680          H  
ATOM  36440  HE1 PHE B2364       3.471 -20.787 109.654  1.00  1.680          H  
ATOM  36441  HE2 PHE B2364       4.962 -24.756 109.217  1.00  1.680          H  
ATOM  36442  HZ  PHE B2364       3.482 -23.120 110.352  1.00  1.680          H  
ATOM  36443  N   LYS B2365       9.422 -22.548 107.269  1.00  1.230          N  
ATOM  36444  CA  LYS B2365      10.209 -23.475 108.021  1.00  1.440          C  
ATOM  36445  C   LYS B2365      11.190 -22.761 108.921  1.00  1.460          C  
ATOM  36446  O   LYS B2365      11.387 -23.233 110.039  1.00  1.680          O  
ATOM  36447  CB  LYS B2365      10.965 -24.442 107.103  1.00  1.930          C  
ATOM  36448  CG  LYS B2365      10.094 -25.462 106.332  1.00  1.930          C  
ATOM  36449  CD  LYS B2365       9.460 -26.502 107.214  1.00  1.930          C  
ATOM  36450  CE  LYS B2365       8.664 -27.490 106.382  1.00  1.930          C  
ATOM  36451  NZ  LYS B2365       7.934 -28.415 107.229  1.00  1.930          N  
ATOM  36452  H   LYS B2365       9.425 -22.605 106.252  1.00  1.480          H  
ATOM  36453  HA  LYS B2365       9.542 -24.042 108.663  1.00  1.730          H  
ATOM  36454 1HB  LYS B2365      11.513 -23.858 106.358  1.00  2.320          H  
ATOM  36455 2HB  LYS B2365      11.701 -24.992 107.685  1.00  2.320          H  
ATOM  36456 1HG  LYS B2365       9.283 -24.944 105.852  1.00  2.320          H  
ATOM  36457 2HG  LYS B2365      10.694 -25.948 105.564  1.00  2.320          H  
ATOM  36458 1HD  LYS B2365      10.230 -27.033 107.773  1.00  2.320          H  
ATOM  36459 2HD  LYS B2365       8.776 -26.036 107.917  1.00  2.320          H  
ATOM  36460 1HE  LYS B2365       7.952 -26.945 105.764  1.00  2.320          H  
ATOM  36461 2HE  LYS B2365       9.336 -28.054 105.736  1.00  2.320          H  
ATOM  36462 1HZ  LYS B2365       7.367 -29.079 106.668  1.00  2.320          H  
ATOM  36463 2HZ  LYS B2365       8.559 -28.939 107.809  1.00  2.320          H  
ATOM  36464 3HZ  LYS B2365       7.309 -27.876 107.804  1.00  2.320          H  
ATOM  36465  N   ASN B2366      11.791 -21.638 108.474  1.00  1.280          N  
ATOM  36466  CA  ASN B2366      12.728 -20.917 109.322  1.00  1.390          C  
ATOM  36467  C   ASN B2366      12.130 -19.673 110.046  1.00  1.410          C  
ATOM  36468  O   ASN B2366      12.671 -19.232 111.062  1.00  1.620          O  
ATOM  36469  CB  ASN B2366      13.969 -20.594 108.503  1.00  1.900          C  
ATOM  36470  CG  ASN B2366      14.728 -21.868 108.133  1.00  1.900          C  
ATOM  36471  OD1 ASN B2366      14.793 -22.808 108.941  1.00  1.900          O  
ATOM  36472  ND2 ASN B2366      15.303 -21.932 106.954  1.00  1.900          N  
ATOM  36473  H   ASN B2366      11.642 -21.332 107.503  1.00  1.540          H  
ATOM  36474  HA  ASN B2366      13.045 -21.594 110.113  1.00  1.670          H  
ATOM  36475 1HB  ASN B2366      13.687 -20.060 107.587  1.00  2.280          H  
ATOM  36476 2HB  ASN B2366      14.632 -19.962 109.062  1.00  2.280          H  
ATOM  36477 1HD2 ASN B2366      15.806 -22.753 106.693  1.00  2.280          H  
ATOM  36478 2HD2 ASN B2366      15.272 -21.157 106.292  1.00  2.280          H  
ATOM  36479  N   HIS B2367      11.022 -19.124 109.539  1.00  1.270          N  
ATOM  36480  CA  HIS B2367      10.326 -17.940 110.075  1.00  1.420          C  
ATOM  36481  C   HIS B2367       9.495 -18.316 111.288  1.00  1.520          C  
ATOM  36482  O   HIS B2367       9.476 -17.593 112.282  1.00  1.500          O  
ATOM  36483  CB  HIS B2367       9.395 -17.305 109.023  1.00  1.930          C  
ATOM  36484  CG  HIS B2367       8.707 -16.052 109.341  1.00  1.930          C  
ATOM  36485  ND1 HIS B2367       9.302 -14.811 109.202  1.00  1.930          N  
ATOM  36486  CD2 HIS B2367       7.445 -15.829 109.774  1.00  1.930          C  
ATOM  36487  CE1 HIS B2367       8.414 -13.878 109.541  1.00  1.930          C  
ATOM  36488  NE2 HIS B2367       7.287 -14.477 109.885  1.00  1.930          N  
ATOM  36489  H   HIS B2367      10.653 -19.528 108.683  1.00  1.520          H  
ATOM  36490  HA  HIS B2367      11.052 -17.204 110.384  1.00  1.700          H  
ATOM  36491 1HB  HIS B2367       9.983 -17.088 108.132  1.00  2.310          H  
ATOM  36492 2HB  HIS B2367       8.624 -18.019 108.755  1.00  2.310          H  
ATOM  36493  HD1 HIS B2367      10.075 -14.646 108.524  1.00  2.310          H  
ATOM  36494  HD2 HIS B2367       6.620 -16.497 110.014  1.00  2.310          H  
ATOM  36495  HE1 HIS B2367       8.659 -12.827 109.499  1.00  2.310          H  
ATOM  36496  N   THR B2368       8.733 -19.414 111.165  1.00  1.750          N  
ATOM  36497  CA  THR B2368       7.841 -19.886 112.215  1.00  1.960          C  
ATOM  36498  C   THR B2368       8.419 -21.122 112.892  1.00  2.020          C  
ATOM  36499  O   THR B2368       8.333 -21.255 114.109  1.00  2.170          O  
ATOM  36500  CB  THR B2368       6.447 -20.227 111.645  1.00  2.660          C  
ATOM  36501  OG1 THR B2368       5.884 -19.061 111.042  1.00  2.660          O  
ATOM  36502  CG2 THR B2368       5.515 -20.721 112.757  1.00  2.660          C  
ATOM  36503  H   THR B2368       8.772 -19.974 110.318  1.00  2.100          H  
ATOM  36504  HA  THR B2368       7.738 -19.105 112.968  1.00  2.350          H  
ATOM  36505  HB  THR B2368       6.550 -21.001 110.885  1.00  3.190          H  
ATOM  36506  HG1 THR B2368       6.362 -18.874 110.234  1.00  3.190          H  
ATOM  36507 1HG2 THR B2368       4.542 -20.951 112.330  1.00  3.190          H  
ATOM  36508 2HG2 THR B2368       5.915 -21.614 113.226  1.00  3.190          H  
ATOM  36509 3HG2 THR B2368       5.410 -19.942 113.509  1.00  3.190          H  
ATOM  36510  N   SER B2369       8.947 -22.050 112.097  1.00  2.090          N  
ATOM  36511  CA  SER B2369       9.561 -23.274 112.612  1.00  2.340          C  
ATOM  36512  C   SER B2369       8.706 -24.013 113.658  1.00  3.010          C  
ATOM  36513  O   SER B2369       9.233 -24.347 114.718  1.00  3.080          O  
ATOM  36514  CB  SER B2369      10.899 -22.935 113.258  1.00  3.180          C  
ATOM  36515  OG  SER B2369      11.743 -22.284 112.350  1.00  3.180          O  
ATOM  36516  H   SER B2369       8.949 -21.887 111.088  1.00  2.510          H  
ATOM  36517  HA  SER B2369       9.741 -23.943 111.771  1.00  2.810          H  
ATOM  36518 1HB  SER B2369      10.741 -22.309 114.134  1.00  3.810          H  
ATOM  36519 2HB  SER B2369      11.374 -23.852 113.597  1.00  3.810          H  
ATOM  36520  HG  SER B2369      11.895 -22.910 111.626  1.00  3.810          H  
ATOM  36521  N   PRO B2370       7.427 -24.344 113.386  1.00  3.910          N  
ATOM  36522  CA  PRO B2370       6.478 -24.929 114.331  1.00  4.740          C  
ATOM  36523  C   PRO B2370       6.840 -26.353 114.708  1.00  4.870          C  
ATOM  36524  O   PRO B2370       7.507 -27.039 113.930  1.00  5.200          O  
ATOM  36525  CB  PRO B2370       5.180 -24.944 113.537  1.00  7.110          C  
ATOM  36526  CG  PRO B2370       5.617 -25.070 112.113  1.00  7.110          C  
ATOM  36527  CD  PRO B2370       6.914 -24.275 112.003  1.00  7.110          C  
ATOM  36528  HA  PRO B2370       6.401 -24.290 115.228  1.00  5.690          H  
ATOM  36529 1HB  PRO B2370       4.554 -25.794 113.857  1.00  8.530          H  
ATOM  36530 2HB  PRO B2370       4.605 -24.030 113.737  1.00  8.530          H  
ATOM  36531 1HG  PRO B2370       5.748 -26.138 111.865  1.00  8.530          H  
ATOM  36532 2HG  PRO B2370       4.810 -24.712 111.495  1.00  8.530          H  
ATOM  36533 1HD  PRO B2370       7.597 -24.776 111.306  1.00  8.530          H  
ATOM  36534 2HD  PRO B2370       6.679 -23.266 111.693  1.00  8.530          H  
ATOM  36535  N   ASP B2371       6.346 -26.819 115.866  1.00  5.070          N  
ATOM  36536  CA  ASP B2371       6.562 -28.216 116.267  1.00  5.660          C  
ATOM  36537  C   ASP B2371       5.923 -29.215 115.304  1.00  6.640          C  
ATOM  36538  O   ASP B2371       6.454 -30.304 115.072  1.00  7.300          O  
ATOM  36539  CB  ASP B2371       6.029 -28.489 117.678  1.00  7.690          C  
ATOM  36540  CG  ASP B2371       6.886 -27.899 118.814  1.00  7.690          C  
ATOM  36541  OD1 ASP B2371       8.000 -27.501 118.579  1.00  7.690          O  
ATOM  36542  OD2 ASP B2371       6.409 -27.880 119.914  1.00  7.690          O  
ATOM  36543  H   ASP B2371       5.808 -26.187 116.480  1.00  6.080          H  
ATOM  36544  HA  ASP B2371       7.637 -28.398 116.273  1.00  6.790          H  
ATOM  36545 1HB  ASP B2371       5.022 -28.070 117.766  1.00  9.230          H  
ATOM  36546 2HB  ASP B2371       5.944 -29.564 117.826  1.00  9.230          H  
ATOM  36547  N   VAL B2372       4.756 -28.871 114.771  1.00  6.920          N  
ATOM  36548  CA  VAL B2372       4.050 -29.753 113.857  1.00  8.070          C  
ATOM  36549  C   VAL B2372       3.807 -29.099 112.506  1.00  8.510          C  
ATOM  36550  O   VAL B2372       3.324 -27.974 112.431  1.00  8.980          O  
ATOM  36551  CB  VAL B2372       2.708 -30.219 114.479  1.00 10.840          C  
ATOM  36552  CG1 VAL B2372       2.964 -31.142 115.660  1.00 10.840          C  
ATOM  36553  CG2 VAL B2372       1.886 -29.022 114.974  1.00 10.840          C  
ATOM  36554  H   VAL B2372       4.366 -27.968 114.993  1.00  8.300          H  
ATOM  36555  HA  VAL B2372       4.663 -30.639 113.693  1.00  9.680          H  
ATOM  36556  HB  VAL B2372       2.152 -30.757 113.735  1.00 13.010          H  
ATOM  36557 1HG1 VAL B2372       2.012 -31.473 116.077  1.00 13.010          H  
ATOM  36558 2HG1 VAL B2372       3.533 -32.008 115.325  1.00 13.010          H  
ATOM  36559 3HG1 VAL B2372       3.526 -30.612 116.424  1.00 13.010          H  
ATOM  36560 1HG2 VAL B2372       0.947 -29.386 115.398  1.00 13.010          H  
ATOM  36561 2HG2 VAL B2372       2.435 -28.486 115.742  1.00 13.010          H  
ATOM  36562 3HG2 VAL B2372       1.663 -28.344 114.161  1.00 13.010          H  
ATOM  36563  N   ASP B2373       4.107 -29.844 111.446  1.00  8.550          N  
ATOM  36564  CA  ASP B2373       3.888 -29.408 110.068  1.00  9.150          C  
ATOM  36565  C   ASP B2373       2.521 -29.927 109.621  1.00  9.950          C  
ATOM  36566  O   ASP B2373       2.401 -31.093 109.250  1.00 10.290          O  
ATOM  36567  CB  ASP B2373       4.993 -29.999 109.183  1.00 12.570          C  
ATOM  36568  CG  ASP B2373       5.034 -29.485 107.740  1.00 12.570          C  
ATOM  36569  OD1 ASP B2373       4.247 -28.655 107.377  1.00 12.570          O  
ATOM  36570  OD2 ASP B2373       5.946 -29.887 107.023  1.00 12.570          O  
ATOM  36571  H   ASP B2373       4.540 -30.741 111.621  1.00 10.260          H  
ATOM  36572  HA  ASP B2373       3.898 -28.319 110.023  1.00 10.980          H  
ATOM  36573 1HB  ASP B2373       5.957 -29.805 109.648  1.00 15.080          H  
ATOM  36574 2HB  ASP B2373       4.871 -31.083 109.147  1.00 15.080          H  
ATOM  36575  N   LEU B2374       1.488 -29.117 109.717  1.00 10.370          N  
ATOM  36576  CA  LEU B2374       0.154 -29.624 109.469  1.00 11.190          C  
ATOM  36577  C   LEU B2374      -0.322 -29.408 108.041  1.00 11.840          C  
ATOM  36578  O   LEU B2374       0.041 -28.427 107.385  1.00 11.780          O  
ATOM  36579  CB  LEU B2374      -0.777 -28.949 110.443  1.00 15.340          C  
ATOM  36580  CG  LEU B2374      -0.427 -29.118 111.925  1.00 15.340          C  
ATOM  36581  CD1 LEU B2374      -1.399 -28.328 112.762  1.00 15.340          C  
ATOM  36582  CD2 LEU B2374      -0.459 -30.559 112.300  1.00 15.340          C  
ATOM  36583  H   LEU B2374       1.627 -28.153 110.000  1.00 12.440          H  
ATOM  36584  HA  LEU B2374       0.153 -30.699 109.628  1.00 13.430          H  
ATOM  36585 1HB  LEU B2374      -0.778 -27.909 110.223  1.00 18.410          H  
ATOM  36586 2HB  LEU B2374      -1.740 -29.337 110.285  1.00 18.410          H  
ATOM  36587  HG  LEU B2374       0.574 -28.724 112.106  1.00 18.410          H  
ATOM  36588 1HD1 LEU B2374      -1.140 -28.439 113.811  1.00 18.410          H  
ATOM  36589 2HD1 LEU B2374      -1.349 -27.275 112.494  1.00 18.410          H  
ATOM  36590 3HD1 LEU B2374      -2.411 -28.693 112.601  1.00 18.410          H  
ATOM  36591 1HD2 LEU B2374      -0.200 -30.649 113.337  1.00 18.410          H  
ATOM  36592 2HD2 LEU B2374      -1.454 -30.967 112.129  1.00 18.410          H  
ATOM  36593 3HD2 LEU B2374       0.251 -31.096 111.729  1.00 18.410          H  
ATOM  36594  N   GLY B2375      -1.153 -30.328 107.571  1.00 12.570          N  
ATOM  36595  CA  GLY B2375      -1.692 -30.232 106.228  1.00 13.280          C  
ATOM  36596  C   GLY B2375      -2.961 -29.404 106.098  1.00 13.330          C  
ATOM  36597  O   GLY B2375      -3.538 -28.907 107.074  1.00 13.620          O  
ATOM  36598  H   GLY B2375      -1.399 -31.105 108.168  1.00 15.080          H  
ATOM  36599 1HA  GLY B2375      -0.929 -29.822 105.576  1.00 15.940          H  
ATOM  36600 2HA  GLY B2375      -1.897 -31.234 105.857  1.00 15.940          H  
ATOM  36601  N   ASP B2376      -3.385 -29.285 104.843  1.00 13.210          N  
ATOM  36602  CA  ASP B2376      -4.581 -28.579 104.394  1.00 13.380          C  
ATOM  36603  C   ASP B2376      -5.826 -29.443 104.598  1.00 13.480          C  
ATOM  36604  O   ASP B2376      -6.911 -28.973 104.952  1.00 13.700          O  
ATOM  36605  CB  ASP B2376      -4.361 -28.253 102.920  1.00 18.660          C  
ATOM  36606  CG  ASP B2376      -3.945 -29.506 102.124  1.00 18.660          C  
ATOM  36607  OD1 ASP B2376      -3.471 -30.475 102.754  1.00 18.660          O  
ATOM  36608  OD2 ASP B2376      -4.092 -29.512 100.937  1.00 18.660          O  
ATOM  36609  H   ASP B2376      -2.851 -29.774 104.122  1.00 15.850          H  
ATOM  36610  HA  ASP B2376      -4.688 -27.657 104.967  1.00 16.060          H  
ATOM  36611 1HB  ASP B2376      -5.275 -27.900 102.491  1.00 22.400          H  
ATOM  36612 2HB  ASP B2376      -3.612 -27.469 102.810  1.00 22.400          H  
ATOM  36613  N   ILE B2377      -5.602 -30.728 104.423  1.00 13.410          N  
ATOM  36614  CA  ILE B2377      -6.569 -31.797 104.592  1.00 13.530          C  
ATOM  36615  C   ILE B2377      -6.615 -32.186 106.065  1.00 13.340          C  
ATOM  36616  O   ILE B2377      -5.562 -32.382 106.674  1.00 12.810          O  
ATOM  36617  CB  ILE B2377      -6.196 -32.991 103.673  1.00 18.890          C  
ATOM  36618  CG1 ILE B2377      -6.312 -32.532 102.197  1.00 18.890          C  
ATOM  36619  CG2 ILE B2377      -7.038 -34.227 103.956  1.00 18.890          C  
ATOM  36620  CD1 ILE B2377      -5.726 -33.485 101.177  1.00 18.890          C  
ATOM  36621  H   ILE B2377      -4.665 -30.944 104.068  1.00 16.090          H  
ATOM  36622  HA  ILE B2377      -7.554 -31.431 104.300  1.00 16.240          H  
ATOM  36623  HB  ILE B2377      -5.162 -33.231 103.840  1.00 22.670          H  
ATOM  36624 1HG1 ILE B2377      -7.361 -32.379 101.962  1.00 22.670          H  
ATOM  36625 2HG1 ILE B2377      -5.798 -31.587 102.088  1.00 22.670          H  
ATOM  36626 1HG2 ILE B2377      -6.733 -35.042 103.312  1.00 22.670          H  
ATOM  36627 2HG2 ILE B2377      -6.892 -34.527 104.956  1.00 22.670          H  
ATOM  36628 3HG2 ILE B2377      -8.093 -34.005 103.785  1.00 22.670          H  
ATOM  36629 1HD1 ILE B2377      -5.850 -33.054 100.184  1.00 22.670          H  
ATOM  36630 2HD1 ILE B2377      -4.663 -33.619 101.378  1.00 22.670          H  
ATOM  36631 3HD1 ILE B2377      -6.223 -34.443 101.210  1.00 22.670          H  
ATOM  36632  N   SER B2378      -7.828 -32.277 106.643  1.00 13.840          N  
ATOM  36633  CA  SER B2378      -7.982 -32.603 108.063  1.00 13.820          C  
ATOM  36634  C   SER B2378      -7.406 -33.965 108.427  1.00 14.090          C  
ATOM  36635  O   SER B2378      -6.950 -34.172 109.553  1.00 14.170          O  
ATOM  36636  CB  SER B2378      -9.450 -32.576 108.423  1.00 19.360          C  
ATOM  36637  OG  SER B2378     -10.141 -33.595 107.751  1.00 19.360          O  
ATOM  36638  H   SER B2378      -8.657 -32.101 106.093  1.00 16.610          H  
ATOM  36639  HA  SER B2378      -7.466 -31.837 108.641  1.00 16.580          H  
ATOM  36640 1HB  SER B2378      -9.561 -32.706 109.500  1.00 23.230          H  
ATOM  36641 2HB  SER B2378      -9.874 -31.608 108.163  1.00 23.230          H  
ATOM  36642  HG  SER B2378     -11.048 -33.558 108.074  1.00 23.230          H  
ATOM  36643  N   GLY B2379      -7.379 -34.882 107.463  1.00 14.330          N  
ATOM  36644  CA  GLY B2379      -6.793 -36.201 107.636  1.00 14.650          C  
ATOM  36645  C   GLY B2379      -5.298 -36.083 107.927  1.00 14.220          C  
ATOM  36646  O   GLY B2379      -4.782 -36.733 108.842  1.00 14.410          O  
ATOM  36647  H   GLY B2379      -7.847 -34.666 106.596  1.00 17.200          H  
ATOM  36648 1HA  GLY B2379      -7.291 -36.719 108.455  1.00 17.580          H  
ATOM  36649 2HA  GLY B2379      -6.950 -36.790 106.733  1.00 17.580          H  
ATOM  36650  N   ILE B2380      -4.595 -35.290 107.109  1.00 13.770          N  
ATOM  36651  CA  ILE B2380      -3.157 -35.095 107.245  1.00 13.510          C  
ATOM  36652  C   ILE B2380      -2.865 -34.350 108.526  1.00 13.280          C  
ATOM  36653  O   ILE B2380      -1.938 -34.701 109.254  1.00 13.410          O  
ATOM  36654  CB  ILE B2380      -2.552 -34.338 106.043  1.00 19.020          C  
ATOM  36655  CG1 ILE B2380      -2.663 -35.234 104.775  1.00 19.020          C  
ATOM  36656  CG2 ILE B2380      -1.065 -33.953 106.346  1.00 19.020          C  
ATOM  36657  CD1 ILE B2380      -2.354 -34.525 103.460  1.00 19.020          C  
ATOM  36658  H   ILE B2380      -5.094 -34.786 106.388  1.00 16.520          H  
ATOM  36659  HA  ILE B2380      -2.679 -36.071 107.302  1.00 16.210          H  
ATOM  36660  HB  ILE B2380      -3.136 -33.433 105.856  1.00 22.820          H  
ATOM  36661 1HG1 ILE B2380      -1.986 -36.081 104.881  1.00 22.820          H  
ATOM  36662 2HG1 ILE B2380      -3.682 -35.615 104.715  1.00 22.820          H  
ATOM  36663 1HG2 ILE B2380      -0.636 -33.420 105.508  1.00 22.820          H  
ATOM  36664 2HG2 ILE B2380      -1.002 -33.317 107.225  1.00 22.820          H  
ATOM  36665 3HG2 ILE B2380      -0.488 -34.861 106.528  1.00 22.820          H  
ATOM  36666 1HD1 ILE B2380      -2.475 -35.229 102.637  1.00 22.820          H  
ATOM  36667 2HD1 ILE B2380      -3.028 -33.688 103.314  1.00 22.820          H  
ATOM  36668 3HD1 ILE B2380      -1.335 -34.157 103.459  1.00 22.820          H  
ATOM  36669  N   ASN B2381      -3.626 -33.290 108.769  1.00 13.040          N  
ATOM  36670  CA  ASN B2381      -3.470 -32.458 109.942  1.00 12.890          C  
ATOM  36671  C   ASN B2381      -3.576 -33.334 111.196  1.00 13.300          C  
ATOM  36672  O   ASN B2381      -2.679 -33.322 112.045  1.00 13.360          O  
ATOM  36673  CB  ASN B2381      -4.555 -31.400 109.883  1.00 18.110          C  
ATOM  36674  CG  ASN B2381      -4.464 -30.279 110.830  1.00 18.110          C  
ATOM  36675  OD1 ASN B2381      -4.638 -30.400 112.050  1.00 18.110          O  
ATOM  36676  ND2 ASN B2381      -4.236 -29.129 110.262  1.00 18.110          N  
ATOM  36677  H   ASN B2381      -4.358 -33.047 108.094  1.00 15.650          H  
ATOM  36678  HA  ASN B2381      -2.485 -31.994 109.932  1.00 15.470          H  
ATOM  36679 1HB  ASN B2381      -4.578 -30.983 108.870  1.00 21.730          H  
ATOM  36680 2HB  ASN B2381      -5.513 -31.885 110.038  1.00 21.730          H  
ATOM  36681 1HD2 ASN B2381      -4.223 -28.278 110.815  1.00 21.730          H  
ATOM  36682 2HD2 ASN B2381      -4.095 -29.064 109.239  1.00 21.730          H  
ATOM  36683  N   ALA B2382      -4.657 -34.125 111.294  1.00 13.740          N  
ATOM  36684  CA  ALA B2382      -4.861 -35.008 112.428  1.00 14.220          C  
ATOM  36685  C   ALA B2382      -3.752 -36.053 112.547  1.00 14.930          C  
ATOM  36686  O   ALA B2382      -3.268 -36.337 113.650  1.00 15.090          O  
ATOM  36687  CB  ALA B2382      -6.194 -35.705 112.298  1.00 19.720          C  
ATOM  36688  H   ALA B2382      -5.378 -34.100 110.568  1.00 16.490          H  
ATOM  36689  HA  ALA B2382      -4.878 -34.401 113.324  1.00 17.060          H  
ATOM  36690 1HB  ALA B2382      -6.361 -36.342 113.163  1.00 23.660          H  
ATOM  36691 2HB  ALA B2382      -6.985 -34.958 112.232  1.00 23.660          H  
ATOM  36692 3HB  ALA B2382      -6.194 -36.311 111.389  1.00 23.660          H  
ATOM  36693  N   SER B2383      -3.313 -36.605 111.413  1.00 15.440          N  
ATOM  36694  CA  SER B2383      -2.273 -37.613 111.432  1.00 16.270          C  
ATOM  36695  C   SER B2383      -1.006 -37.051 112.040  1.00 15.930          C  
ATOM  36696  O   SER B2383      -0.382 -37.692 112.887  1.00 16.440          O  
ATOM  36697  CB  SER B2383      -2.001 -38.115 110.028  1.00 22.450          C  
ATOM  36698  OG  SER B2383      -1.002 -39.098 110.020  1.00 22.450          O  
ATOM  36699  H   SER B2383      -3.751 -36.383 110.514  1.00 18.530          H  
ATOM  36700  HA  SER B2383      -2.612 -38.449 112.043  1.00 19.520          H  
ATOM  36701 1HB  SER B2383      -2.919 -38.517 109.605  1.00 26.940          H  
ATOM  36702 2HB  SER B2383      -1.695 -37.281 109.400  1.00 26.940          H  
ATOM  36703  HG  SER B2383      -0.915 -39.374 109.107  1.00 26.940          H  
ATOM  36704  N   VAL B2384      -0.629 -35.840 111.621  1.00 15.140          N  
ATOM  36705  CA  VAL B2384       0.574 -35.208 112.131  1.00 14.910          C  
ATOM  36706  C   VAL B2384       0.504 -34.862 113.612  1.00 14.940          C  
ATOM  36707  O   VAL B2384       1.446 -35.150 114.360  1.00 15.160          O  
ATOM  36708  CB  VAL B2384       0.926 -33.950 111.333  1.00 20.970          C  
ATOM  36709  CG1 VAL B2384       2.097 -33.192 112.026  1.00 20.970          C  
ATOM  36710  CG2 VAL B2384       1.329 -34.347 109.924  1.00 20.970          C  
ATOM  36711  H   VAL B2384      -1.184 -35.385 110.890  1.00 18.170          H  
ATOM  36712  HA  VAL B2384       1.383 -35.905 111.981  1.00 17.890          H  
ATOM  36713  HB  VAL B2384       0.055 -33.303 111.289  1.00 25.160          H  
ATOM  36714 1HG1 VAL B2384       2.341 -32.308 111.453  1.00 25.160          H  
ATOM  36715 2HG1 VAL B2384       1.819 -32.895 113.027  1.00 25.160          H  
ATOM  36716 3HG1 VAL B2384       2.970 -33.843 112.073  1.00 25.160          H  
ATOM  36717 1HG2 VAL B2384       1.569 -33.454 109.350  1.00 25.160          H  
ATOM  36718 2HG2 VAL B2384       2.200 -34.999 109.965  1.00 25.160          H  
ATOM  36719 3HG2 VAL B2384       0.515 -34.874 109.441  1.00 25.160          H  
ATOM  36720  N   VAL B2385      -0.604 -34.266 114.072  1.00 14.800          N  
ATOM  36721  CA  VAL B2385      -0.635 -33.878 115.484  1.00 14.780          C  
ATOM  36722  C   VAL B2385      -0.507 -35.088 116.388  1.00 15.540          C  
ATOM  36723  O   VAL B2385       0.081 -34.977 117.462  1.00 15.710          O  
ATOM  36724  CB  VAL B2385      -1.911 -33.091 115.895  1.00 20.700          C  
ATOM  36725  CG1 VAL B2385      -1.998 -31.856 115.125  1.00 20.700          C  
ATOM  36726  CG2 VAL B2385      -3.147 -33.891 115.703  1.00 20.700          C  
ATOM  36727  H   VAL B2385      -1.374 -34.052 113.425  1.00 17.760          H  
ATOM  36728  HA  VAL B2385       0.216 -33.223 115.667  1.00 17.740          H  
ATOM  36729  HB  VAL B2385      -1.831 -32.815 116.942  1.00 24.840          H  
ATOM  36730 1HG1 VAL B2385      -2.863 -31.341 115.449  1.00 24.840          H  
ATOM  36731 2HG1 VAL B2385      -1.118 -31.255 115.296  1.00 24.840          H  
ATOM  36732 3HG1 VAL B2385      -2.087 -32.088 114.082  1.00 24.840          H  
ATOM  36733 1HG2 VAL B2385      -4.014 -33.308 115.995  1.00 24.840          H  
ATOM  36734 2HG2 VAL B2385      -3.207 -34.135 114.677  1.00 24.840          H  
ATOM  36735 3HG2 VAL B2385      -3.127 -34.784 116.292  1.00 24.840          H  
ATOM  36736  N   ASN B2386      -1.004 -36.250 115.928  1.00 16.120          N  
ATOM  36737  CA  ASN B2386      -1.013 -37.498 116.677  1.00 16.970          C  
ATOM  36738  C   ASN B2386       0.187 -38.440 116.447  1.00 17.880          C  
ATOM  36739  O   ASN B2386       0.149 -39.583 116.904  1.00 18.450          O  
ATOM  36740  CB  ASN B2386      -2.276 -38.264 116.316  1.00 23.420          C  
ATOM  36741  CG  ASN B2386      -3.549 -37.590 116.743  1.00 23.420          C  
ATOM  36742  OD1 ASN B2386      -3.627 -36.885 117.738  1.00 23.420          O  
ATOM  36743  ND2 ASN B2386      -4.581 -37.803 115.976  1.00 23.420          N  
ATOM  36744  H   ASN B2386      -1.506 -36.244 115.030  1.00 19.340          H  
ATOM  36745  HA  ASN B2386      -1.027 -37.259 117.739  1.00 20.360          H  
ATOM  36746 1HB  ASN B2386      -2.303 -38.397 115.230  1.00 28.100          H  
ATOM  36747 2HB  ASN B2386      -2.242 -39.253 116.767  1.00 28.100          H  
ATOM  36748 1HD2 ASN B2386      -5.461 -37.385 116.195  1.00 28.100          H  
ATOM  36749 2HD2 ASN B2386      -4.488 -38.376 115.162  1.00 28.100          H  
ATOM  36750  N   ILE B2387       1.262 -38.003 115.779  1.00 18.050          N  
ATOM  36751  CA  ILE B2387       2.372 -38.943 115.524  1.00 18.980          C  
ATOM  36752  C   ILE B2387       3.051 -39.531 116.767  1.00 19.210          C  
ATOM  36753  O   ILE B2387       3.347 -40.725 116.792  1.00 19.810          O  
ATOM  36754  CB  ILE B2387       3.489 -38.308 114.645  1.00 26.200          C  
ATOM  36755  CG1 ILE B2387       2.954 -38.083 113.235  1.00 26.200          C  
ATOM  36756  CG2 ILE B2387       4.762 -39.235 114.603  1.00 26.200          C  
ATOM  36757  CD1 ILE B2387       3.815 -37.190 112.345  1.00 26.200          C  
ATOM  36758  H   ILE B2387       1.281 -37.045 115.405  1.00 21.660          H  
ATOM  36759  HA  ILE B2387       1.957 -39.778 114.959  1.00 22.780          H  
ATOM  36760  HB  ILE B2387       3.755 -37.333 115.052  1.00 31.440          H  
ATOM  36761 1HG1 ILE B2387       2.841 -39.050 112.749  1.00 31.440          H  
ATOM  36762 2HG1 ILE B2387       1.984 -37.643 113.325  1.00 31.440          H  
ATOM  36763 1HG2 ILE B2387       5.532 -38.787 113.991  1.00 31.440          H  
ATOM  36764 2HG2 ILE B2387       5.173 -39.392 115.587  1.00 31.440          H  
ATOM  36765 3HG2 ILE B2387       4.486 -40.204 114.182  1.00 31.440          H  
ATOM  36766 1HD1 ILE B2387       3.338 -37.090 111.371  1.00 31.440          H  
ATOM  36767 2HD1 ILE B2387       3.905 -36.204 112.808  1.00 31.440          H  
ATOM  36768 3HD1 ILE B2387       4.798 -37.616 112.208  1.00 31.440          H  
ATOM  36769  N   GLN B2388       3.376 -38.702 117.757  1.00 18.740          N  
ATOM  36770  CA  GLN B2388       4.118 -39.199 118.921  1.00 18.950          C  
ATOM  36771  C   GLN B2388       3.340 -39.362 120.230  1.00 19.250          C  
ATOM  36772  O   GLN B2388       3.786 -40.086 121.121  1.00 19.560          O  
ATOM  36773  CB  GLN B2388       5.311 -38.283 119.203  1.00 26.450          C  
ATOM  36774  CG  GLN B2388       6.352 -38.251 118.105  1.00 26.450          C  
ATOM  36775  CD  GLN B2388       7.517 -37.354 118.444  1.00 26.450          C  
ATOM  36776  OE1 GLN B2388       7.391 -36.446 119.271  1.00 26.450          O  
ATOM  36777  NE2 GLN B2388       8.657 -37.598 117.810  1.00 26.450          N  
ATOM  36778  H   GLN B2388       3.107 -37.731 117.684  1.00 22.490          H  
ATOM  36779  HA  GLN B2388       4.509 -40.182 118.662  1.00 22.740          H  
ATOM  36780 1HB  GLN B2388       4.954 -37.266 119.356  1.00 31.740          H  
ATOM  36781 2HB  GLN B2388       5.799 -38.597 120.126  1.00 31.740          H  
ATOM  36782 1HG  GLN B2388       6.723 -39.260 117.933  1.00 31.740          H  
ATOM  36783 2HG  GLN B2388       5.890 -37.861 117.205  1.00 31.740          H  
ATOM  36784 1HE2 GLN B2388       9.464 -37.033 117.994  1.00 31.740          H  
ATOM  36785 2HE2 GLN B2388       8.712 -38.344 117.146  1.00 31.740          H  
ATOM  36786  N   LYS B2389       2.239 -38.640 120.390  1.00 19.250          N  
ATOM  36787  CA  LYS B2389       1.519 -38.600 121.663  1.00 19.580          C  
ATOM  36788  C   LYS B2389       0.055 -38.985 121.517  1.00 20.680          C  
ATOM  36789  O   LYS B2389      -0.503 -38.924 120.427  1.00 20.960          O  
ATOM  36790  CB  LYS B2389       1.628 -37.197 122.271  1.00 27.280          C  
ATOM  36791  CG  LYS B2389       3.068 -36.688 122.524  1.00 27.280          C  
ATOM  36792  CD  LYS B2389       3.791 -37.468 123.625  1.00 27.280          C  
ATOM  36793  CE  LYS B2389       5.171 -36.882 123.901  1.00 27.280          C  
ATOM  36794  NZ  LYS B2389       5.917 -37.660 124.941  1.00 27.280          N  
ATOM  36795  H   LYS B2389       1.891 -38.103 119.611  1.00 23.100          H  
ATOM  36796  HA  LYS B2389       1.966 -39.324 122.345  1.00 23.500          H  
ATOM  36797 1HB  LYS B2389       1.155 -36.491 121.604  1.00 32.740          H  
ATOM  36798 2HB  LYS B2389       1.088 -37.167 123.216  1.00 32.740          H  
ATOM  36799 1HG  LYS B2389       3.646 -36.762 121.605  1.00 32.740          H  
ATOM  36800 2HG  LYS B2389       3.027 -35.639 122.812  1.00 32.740          H  
ATOM  36801 1HD  LYS B2389       3.200 -37.445 124.542  1.00 32.740          H  
ATOM  36802 2HD  LYS B2389       3.920 -38.505 123.321  1.00 32.740          H  
ATOM  36803 1HE  LYS B2389       5.748 -36.886 122.975  1.00 32.740          H  
ATOM  36804 2HE  LYS B2389       5.060 -35.854 124.244  1.00 32.740          H  
ATOM  36805 1HZ  LYS B2389       6.824 -37.240 125.093  1.00 32.740          H  
ATOM  36806 2HZ  LYS B2389       5.396 -37.655 125.808  1.00 32.740          H  
ATOM  36807 3HZ  LYS B2389       6.036 -38.614 124.628  1.00 32.740          H  
ATOM  36808  N   GLU B2390      -0.578 -39.356 122.630  1.00 21.350          N  
ATOM  36809  CA  GLU B2390      -2.001 -39.688 122.645  1.00 22.470          C  
ATOM  36810  C   GLU B2390      -2.911 -38.532 122.212  1.00 22.290          C  
ATOM  36811  O   GLU B2390      -3.956 -38.773 121.613  1.00 23.010          O  
ATOM  36812  CB  GLU B2390      -2.399 -40.163 124.043  1.00 31.010          C  
ATOM  36813  CG  GLU B2390      -1.729 -41.477 124.469  1.00 31.010          C  
ATOM  36814  CD  GLU B2390      -0.334 -41.277 125.009  1.00 31.010          C  
ATOM  36815  OE1 GLU B2390       0.105 -40.143 125.055  1.00 31.010          O  
ATOM  36816  OE2 GLU B2390       0.297 -42.241 125.356  1.00 31.010          O  
ATOM  36817  H   GLU B2390      -0.055 -39.426 123.509  1.00 25.620          H  
ATOM  36818  HA  GLU B2390      -2.156 -40.510 121.948  1.00 26.960          H  
ATOM  36819 1HB  GLU B2390      -2.156 -39.394 124.776  1.00 37.210          H  
ATOM  36820 2HB  GLU B2390      -3.483 -40.308 124.080  1.00 37.210          H  
ATOM  36821 1HG  GLU B2390      -2.342 -41.953 125.234  1.00 37.210          H  
ATOM  36822 2HG  GLU B2390      -1.688 -42.143 123.608  1.00 37.210          H  
ATOM  36823  N   ILE B2391      -2.539 -37.281 122.543  1.00 21.410          N  
ATOM  36824  CA  ILE B2391      -3.260 -36.033 122.175  1.00 21.260          C  
ATOM  36825  C   ILE B2391      -4.728 -35.849 122.591  1.00 22.170          C  
ATOM  36826  O   ILE B2391      -5.165 -34.709 122.760  1.00 22.390          O  
ATOM  36827  CB  ILE B2391      -3.158 -35.806 120.658  1.00 29.820          C  
ATOM  36828  CG1 ILE B2391      -1.690 -35.683 120.234  1.00 29.820          C  
ATOM  36829  CG2 ILE B2391      -3.964 -34.594 120.172  1.00 29.820          C  
ATOM  36830  CD1 ILE B2391      -0.878 -34.564 120.849  1.00 29.820          C  
ATOM  36831  H   ILE B2391      -1.694 -37.192 123.089  1.00 25.690          H  
ATOM  36832  HA  ILE B2391      -2.736 -35.223 122.666  1.00 25.510          H  
ATOM  36833  HB  ILE B2391      -3.542 -36.689 120.164  1.00 35.790          H  
ATOM  36834 1HG1 ILE B2391      -1.204 -36.606 120.446  1.00 35.790          H  
ATOM  36835 2HG1 ILE B2391      -1.684 -35.537 119.165  1.00 35.790          H  
ATOM  36836 1HG2 ILE B2391      -3.848 -34.530 119.094  1.00 35.790          H  
ATOM  36837 2HG2 ILE B2391      -5.015 -34.715 120.395  1.00 35.790          H  
ATOM  36838 3HG2 ILE B2391      -3.609 -33.682 120.633  1.00 35.790          H  
ATOM  36839 1HD1 ILE B2391       0.123 -34.612 120.427  1.00 35.790          H  
ATOM  36840 2HD1 ILE B2391      -1.327 -33.617 120.606  1.00 35.790          H  
ATOM  36841 3HD1 ILE B2391      -0.803 -34.665 121.921  1.00 35.790          H  
ATOM  36842  N   ASP B2392      -5.479 -36.918 122.775  1.00 22.740          N  
ATOM  36843  CA  ASP B2392      -6.874 -36.869 123.181  1.00 23.720          C  
ATOM  36844  C   ASP B2392      -7.106 -35.852 124.293  1.00 24.230          C  
ATOM  36845  O   ASP B2392      -8.056 -35.064 124.234  1.00 24.860          O  
ATOM  36846  CB  ASP B2392      -7.300 -38.266 123.640  1.00 32.820          C  
ATOM  36847  CG  ASP B2392      -6.381 -38.862 124.765  1.00 32.820          C  
ATOM  36848  OD1 ASP B2392      -5.366 -38.254 125.098  1.00 32.820          O  
ATOM  36849  OD2 ASP B2392      -6.712 -39.902 125.269  1.00 32.820          O  
ATOM  36850  H   ASP B2392      -5.057 -37.811 122.576  1.00 27.290          H  
ATOM  36851  HA  ASP B2392      -7.475 -36.580 122.318  1.00 28.460          H  
ATOM  36852 1HB  ASP B2392      -8.322 -38.233 124.009  1.00 39.380          H  
ATOM  36853 2HB  ASP B2392      -7.278 -38.942 122.785  1.00 39.380          H  
ATOM  36854  N   ARG B2393      -6.216 -35.820 125.275  1.00 24.000          N  
ATOM  36855  CA  ARG B2393      -6.340 -34.877 126.366  1.00 24.570          C  
ATOM  36856  C   ARG B2393      -6.423 -33.449 125.850  1.00 24.460          C  
ATOM  36857  O   ARG B2393      -7.184 -32.657 126.395  1.00 25.190          O  
ATOM  36858  CB  ARG B2393      -5.177 -34.963 127.344  1.00 34.170          C  
ATOM  36859  CG  ARG B2393      -5.330 -34.022 128.555  1.00 34.170          C  
ATOM  36860  CD  ARG B2393      -4.207 -34.095 129.525  1.00 34.170          C  
ATOM  36861  NE  ARG B2393      -4.460 -33.212 130.674  1.00 34.170          N  
ATOM  36862  CZ  ARG B2393      -4.194 -31.877 130.729  1.00 34.170          C  
ATOM  36863  NH1 ARG B2393      -3.648 -31.243 129.723  1.00 34.170          N  
ATOM  36864  NH2 ARG B2393      -4.496 -31.181 131.808  1.00 34.170          N  
ATOM  36865  H   ARG B2393      -5.490 -36.537 125.252  1.00 28.800          H  
ATOM  36866  HA  ARG B2393      -7.258 -35.104 126.907  1.00 29.480          H  
ATOM  36867 1HB  ARG B2393      -5.083 -35.986 127.707  1.00 41.000          H  
ATOM  36868 2HB  ARG B2393      -4.251 -34.706 126.831  1.00 41.000          H  
ATOM  36869 1HG  ARG B2393      -5.377 -32.996 128.204  1.00 41.000          H  
ATOM  36870 2HG  ARG B2393      -6.254 -34.258 129.084  1.00 41.000          H  
ATOM  36871 1HD  ARG B2393      -4.114 -35.117 129.896  1.00 41.000          H  
ATOM  36872 2HD  ARG B2393      -3.275 -33.798 129.049  1.00 41.000          H  
ATOM  36873  HE  ARG B2393      -4.888 -33.634 131.490  1.00 41.000          H  
ATOM  36874 1HH1 ARG B2393      -3.402 -31.734 128.882  1.00 41.000          H  
ATOM  36875 2HH1 ARG B2393      -3.485 -30.221 129.822  1.00 41.000          H  
ATOM  36876 1HH2 ARG B2393      -4.924 -31.626 132.605  1.00 41.000          H  
ATOM  36877 2HH2 ARG B2393      -4.304 -30.175 131.817  1.00 41.000          H  
ATOM  36878  N   LEU B2394      -5.639 -33.097 124.822  1.00 23.560          N  
ATOM  36879  CA  LEU B2394      -5.643 -31.736 124.318  1.00 23.430          C  
ATOM  36880  C   LEU B2394      -6.963 -31.460 123.639  1.00 23.950          C  
ATOM  36881  O   LEU B2394      -7.430 -30.328 123.633  1.00 24.310          O  
ATOM  36882  CB  LEU B2394      -4.506 -31.476 123.329  1.00 32.850          C  
ATOM  36883  CG  LEU B2394      -3.052 -31.560 123.875  1.00 32.850          C  
ATOM  36884  CD1 LEU B2394      -2.123 -31.261 122.712  1.00 32.850          C  
ATOM  36885  CD2 LEU B2394      -2.819 -30.611 125.062  1.00 32.850          C  
ATOM  36886  H   LEU B2394      -5.072 -33.798 124.354  1.00 28.270          H  
ATOM  36887  HA  LEU B2394      -5.552 -31.053 125.152  1.00 28.120          H  
ATOM  36888 1HB  LEU B2394      -4.590 -32.212 122.529  1.00 39.420          H  
ATOM  36889 2HB  LEU B2394      -4.645 -30.485 122.888  1.00 39.420          H  
ATOM  36890  HG  LEU B2394      -2.851 -32.581 124.199  1.00 39.420          H  
ATOM  36891 1HD1 LEU B2394      -1.090 -31.347 123.043  1.00 39.420          H  
ATOM  36892 2HD1 LEU B2394      -2.308 -31.965 121.913  1.00 39.420          H  
ATOM  36893 3HD1 LEU B2394      -2.304 -30.246 122.345  1.00 39.420          H  
ATOM  36894 1HD2 LEU B2394      -1.786 -30.695 125.399  1.00 39.420          H  
ATOM  36895 2HD2 LEU B2394      -3.005 -29.628 124.753  1.00 39.420          H  
ATOM  36896 3HD2 LEU B2394      -3.474 -30.860 125.887  1.00 39.420          H  
ATOM  36897  N   ASN B2395      -7.575 -32.482 123.046  1.00 24.090          N  
ATOM  36898  CA  ASN B2395      -8.868 -32.271 122.414  1.00 24.680          C  
ATOM  36899  C   ASN B2395      -9.870 -31.849 123.488  1.00 25.840          C  
ATOM  36900  O   ASN B2395     -10.572 -30.840 123.338  1.00 26.230          O  
ATOM  36901  CB  ASN B2395      -9.350 -33.518 121.688  1.00 34.320          C  
ATOM  36902  CG  ASN B2395     -10.602 -33.278 120.881  1.00 34.320          C  
ATOM  36903  OD1 ASN B2395     -10.648 -32.373 120.041  1.00 34.320          O  
ATOM  36904  ND2 ASN B2395     -11.611 -34.078 121.109  1.00 34.320          N  
ATOM  36905  H   ASN B2395      -7.117 -33.402 123.039  1.00 28.910          H  
ATOM  36906  HA  ASN B2395      -8.787 -31.449 121.704  1.00 29.620          H  
ATOM  36907 1HB  ASN B2395      -8.563 -33.908 121.047  1.00 41.180          H  
ATOM  36908 2HB  ASN B2395      -9.573 -34.289 122.420  1.00 41.180          H  
ATOM  36909 1HD2 ASN B2395     -12.465 -33.968 120.600  1.00 41.180          H  
ATOM  36910 2HD2 ASN B2395     -11.528 -34.807 121.793  1.00 41.180          H  
ATOM  36911  N   GLU B2396      -9.912 -32.611 124.589  1.00 26.410          N  
ATOM  36912  CA  GLU B2396     -10.862 -32.308 125.656  1.00 27.550          C  
ATOM  36913  C   GLU B2396     -10.539 -30.991 126.358  1.00 27.690          C  
ATOM  36914  O   GLU B2396     -11.441 -30.196 126.647  1.00 28.430          O  
ATOM  36915  CB  GLU B2396     -10.910 -33.454 126.672  1.00 38.110          C  
ATOM  36916  CG  GLU B2396     -11.542 -34.755 126.132  1.00 38.110          C  
ATOM  36917  CD  GLU B2396     -12.965 -34.542 125.683  1.00 38.110          C  
ATOM  36918  OE1 GLU B2396     -13.693 -33.890 126.383  1.00 38.110          O  
ATOM  36919  OE2 GLU B2396     -13.334 -35.029 124.630  1.00 38.110          O  
ATOM  36920  H   GLU B2396      -9.287 -33.424 124.644  1.00 31.690          H  
ATOM  36921  HA  GLU B2396     -11.849 -32.208 125.213  1.00 33.060          H  
ATOM  36922 1HB  GLU B2396      -9.891 -33.687 126.993  1.00 45.740          H  
ATOM  36923 2HB  GLU B2396     -11.470 -33.139 127.552  1.00 45.740          H  
ATOM  36924 1HG  GLU B2396     -10.948 -35.111 125.287  1.00 45.740          H  
ATOM  36925 2HG  GLU B2396     -11.515 -35.515 126.911  1.00 45.740          H  
ATOM  36926  N   VAL B2397      -9.253 -30.723 126.568  1.00 27.010          N  
ATOM  36927  CA  VAL B2397      -8.827 -29.493 127.193  1.00 27.220          C  
ATOM  36928  C   VAL B2397      -9.145 -28.305 126.314  1.00 26.790          C  
ATOM  36929  O   VAL B2397      -9.689 -27.321 126.807  1.00 27.370          O  
ATOM  36930  CB  VAL B2397      -7.340 -29.563 127.557  1.00 38.020          C  
ATOM  36931  CG1 VAL B2397      -6.815 -28.242 127.999  1.00 38.020          C  
ATOM  36932  CG2 VAL B2397      -7.181 -30.534 128.706  1.00 38.020          C  
ATOM  36933  H   VAL B2397      -8.551 -31.423 126.321  1.00 32.410          H  
ATOM  36934  HA  VAL B2397      -9.380 -29.383 128.124  1.00 32.660          H  
ATOM  36935  HB  VAL B2397      -6.777 -29.894 126.697  1.00 45.630          H  
ATOM  36936 1HG1 VAL B2397      -5.778 -28.364 128.257  1.00 45.630          H  
ATOM  36937 2HG1 VAL B2397      -6.907 -27.522 127.201  1.00 45.630          H  
ATOM  36938 3HG1 VAL B2397      -7.370 -27.894 128.871  1.00 45.630          H  
ATOM  36939 1HG2 VAL B2397      -6.144 -30.603 128.963  1.00 45.630          H  
ATOM  36940 2HG2 VAL B2397      -7.746 -30.173 129.565  1.00 45.630          H  
ATOM  36941 3HG2 VAL B2397      -7.551 -31.510 128.434  1.00 45.630          H  
ATOM  36942  N   ALA B2398      -8.855 -28.395 125.014  1.00 25.850          N  
ATOM  36943  CA  ALA B2398      -9.147 -27.308 124.103  1.00 25.440          C  
ATOM  36944  C   ALA B2398     -10.625 -26.994 124.137  1.00 26.350          C  
ATOM  36945  O   ALA B2398     -11.018 -25.827 124.191  1.00 26.560          O  
ATOM  36946  CB  ALA B2398      -8.723 -27.688 122.693  1.00 35.780          C  
ATOM  36947  H   ALA B2398      -8.401 -29.224 124.643  1.00 31.020          H  
ATOM  36948  HA  ALA B2398      -8.607 -26.429 124.429  1.00 30.530          H  
ATOM  36949 1HB  ALA B2398      -8.933 -26.894 122.023  1.00 42.940          H  
ATOM  36950 2HB  ALA B2398      -7.670 -27.900 122.669  1.00 42.940          H  
ATOM  36951 3HB  ALA B2398      -9.274 -28.577 122.383  1.00 42.940          H  
ATOM  36952  N   LYS B2399     -11.481 -28.016 124.190  1.00 26.960          N  
ATOM  36953  CA  LYS B2399     -12.894 -27.702 124.278  1.00 27.890          C  
ATOM  36954  C   LYS B2399     -13.202 -26.952 125.578  1.00 28.820          C  
ATOM  36955  O   LYS B2399     -13.835 -25.898 125.557  1.00 29.290          O  
ATOM  36956  CB  LYS B2399     -13.735 -28.976 124.177  1.00 38.670          C  
ATOM  36957  CG  LYS B2399     -13.780 -29.591 122.766  1.00 38.670          C  
ATOM  36958  CD  LYS B2399     -14.769 -30.774 122.663  1.00 38.670          C  
ATOM  36959  CE  LYS B2399     -14.216 -32.020 123.364  1.00 38.670          C  
ATOM  36960  NZ  LYS B2399     -15.038 -33.243 123.120  1.00 38.670          N  
ATOM  36961  H   LYS B2399     -11.152 -28.985 124.103  1.00 32.350          H  
ATOM  36962  HA  LYS B2399     -13.152 -27.048 123.446  1.00 33.470          H  
ATOM  36963 1HB  LYS B2399     -13.320 -29.718 124.859  1.00 46.410          H  
ATOM  36964 2HB  LYS B2399     -14.753 -28.766 124.499  1.00 46.410          H  
ATOM  36965 1HG  LYS B2399     -14.077 -28.822 122.054  1.00 46.410          H  
ATOM  36966 2HG  LYS B2399     -12.784 -29.936 122.494  1.00 46.410          H  
ATOM  36967 1HD  LYS B2399     -15.720 -30.500 123.119  1.00 46.410          H  
ATOM  36968 2HD  LYS B2399     -14.941 -31.009 121.613  1.00 46.410          H  
ATOM  36969 1HE  LYS B2399     -13.201 -32.203 123.008  1.00 46.410          H  
ATOM  36970 2HE  LYS B2399     -14.186 -31.844 124.437  1.00 46.410          H  
ATOM  36971 1HZ  LYS B2399     -14.573 -34.023 123.633  1.00 46.410          H  
ATOM  36972 2HZ  LYS B2399     -15.974 -33.116 123.466  1.00 46.410          H  
ATOM  36973 3HZ  LYS B2399     -15.059 -33.448 122.137  1.00 46.410          H  
ATOM  36974  N   ASN B2400     -12.679 -27.446 126.706  1.00 29.090          N  
ATOM  36975  CA  ASN B2400     -12.952 -26.853 128.017  1.00 30.070          C  
ATOM  36976  C   ASN B2400     -12.425 -25.428 128.169  1.00 29.810          C  
ATOM  36977  O   ASN B2400     -13.035 -24.595 128.844  1.00 30.580          O  
ATOM  36978  CB  ASN B2400     -12.359 -27.726 129.104  1.00 41.710          C  
ATOM  36979  CG  ASN B2400     -13.108 -29.011 129.295  1.00 41.710          C  
ATOM  36980  OD1 ASN B2400     -14.284 -29.141 128.932  1.00 41.710          O  
ATOM  36981  ND2 ASN B2400     -12.443 -29.981 129.864  1.00 41.710          N  
ATOM  36982  H   ASN B2400     -12.130 -28.311 126.656  1.00 34.910          H  
ATOM  36983  HA  ASN B2400     -14.032 -26.810 128.148  1.00 36.080          H  
ATOM  36984 1HB  ASN B2400     -11.325 -27.960 128.847  1.00 50.050          H  
ATOM  36985 2HB  ASN B2400     -12.345 -27.178 130.044  1.00 50.050          H  
ATOM  36986 1HD2 ASN B2400     -12.883 -30.867 130.012  1.00 50.050          H  
ATOM  36987 2HD2 ASN B2400     -11.495 -29.844 130.144  1.00 50.050          H  
ATOM  36988  N   LEU B2401     -11.301 -25.142 127.527  1.00 28.810          N  
ATOM  36989  CA  LEU B2401     -10.678 -23.831 127.589  1.00 28.570          C  
ATOM  36990  C   LEU B2401     -11.095 -22.905 126.451  1.00 28.270          C  
ATOM  36991  O   LEU B2401     -10.592 -21.785 126.374  1.00 28.110          O  
ATOM  36992  CB  LEU B2401      -9.142 -23.955 127.528  1.00 40.090          C  
ATOM  36993  CG  LEU B2401      -8.414 -24.750 128.643  1.00 40.090          C  
ATOM  36994  CD1 LEU B2401      -6.913 -24.779 128.315  1.00 40.090          C  
ATOM  36995  CD2 LEU B2401      -8.647 -24.123 130.008  1.00 40.090          C  
ATOM  36996  H   LEU B2401     -10.826 -25.901 127.032  1.00 34.570          H  
ATOM  36997  HA  LEU B2401     -10.975 -23.357 128.520  1.00 34.280          H  
ATOM  36998 1HB  LEU B2401      -8.896 -24.443 126.583  1.00 48.110          H  
ATOM  36999 2HB  LEU B2401      -8.718 -22.953 127.512  1.00 48.110          H  
ATOM  37000  HG  LEU B2401      -8.782 -25.773 128.650  1.00 48.110          H  
ATOM  37001 1HD1 LEU B2401      -6.388 -25.357 129.077  1.00 48.110          H  
ATOM  37002 2HD1 LEU B2401      -6.755 -25.231 127.341  1.00 48.110          H  
ATOM  37003 3HD1 LEU B2401      -6.529 -23.763 128.305  1.00 48.110          H  
ATOM  37004 1HD2 LEU B2401      -8.118 -24.705 130.763  1.00 48.110          H  
ATOM  37005 2HD2 LEU B2401      -8.269 -23.101 130.004  1.00 48.110          H  
ATOM  37006 3HD2 LEU B2401      -9.707 -24.119 130.244  1.00 48.110          H  
ATOM  37007  N   ASN B2402     -11.992 -23.348 125.558  1.00 28.160          N  
ATOM  37008  CA  ASN B2402     -12.359 -22.574 124.368  1.00 27.830          C  
ATOM  37009  C   ASN B2402     -11.123 -22.234 123.511  1.00 26.850          C  
ATOM  37010  O   ASN B2402     -10.993 -21.118 123.001  1.00 26.720          O  
ATOM  37011  CB  ASN B2402     -13.102 -21.305 124.757  1.00 39.090          C  
ATOM  37012  CG  ASN B2402     -14.388 -21.593 125.463  1.00 39.090          C  
ATOM  37013  OD1 ASN B2402     -15.195 -22.423 125.023  1.00 39.090          O  
ATOM  37014  ND2 ASN B2402     -14.600 -20.923 126.568  1.00 39.090          N  
ATOM  37015  H   ASN B2402     -12.452 -24.257 125.693  1.00 33.790          H  
ATOM  37016  HA  ASN B2402     -13.016 -23.194 123.754  1.00 33.400          H  
ATOM  37017 1HB  ASN B2402     -12.487 -20.666 125.382  1.00 46.910          H  
ATOM  37018 2HB  ASN B2402     -13.330 -20.740 123.854  1.00 46.910          H  
ATOM  37019 1HD2 ASN B2402     -15.438 -21.075 127.092  1.00 46.910          H  
ATOM  37020 2HD2 ASN B2402     -13.918 -20.267 126.893  1.00 46.910          H  
ATOM  37021  N   GLU B2403     -10.232 -23.219 123.362  1.00 26.210          N  
ATOM  37022  CA  GLU B2403      -8.983 -23.134 122.610  1.00 25.280          C  
ATOM  37023  C   GLU B2403      -8.959 -24.144 121.471  1.00 24.350          C  
ATOM  37024  O   GLU B2403      -9.931 -24.861 121.228  1.00 24.480          O  
ATOM  37025  CB  GLU B2403      -7.772 -23.391 123.522  1.00 35.760          C  
ATOM  37026  CG  GLU B2403      -7.568 -22.382 124.617  1.00 35.760          C  
ATOM  37027  CD  GLU B2403      -7.139 -21.038 124.121  1.00 35.760          C  
ATOM  37028  OE1 GLU B2403      -6.692 -20.943 123.007  1.00 35.760          O  
ATOM  37029  OE2 GLU B2403      -7.226 -20.084 124.866  1.00 35.760          O  
ATOM  37030  H   GLU B2403     -10.459 -24.117 123.792  1.00 31.450          H  
ATOM  37031  HA  GLU B2403      -8.899 -22.133 122.183  1.00 30.340          H  
ATOM  37032 1HB  GLU B2403      -7.883 -24.352 123.999  1.00 42.920          H  
ATOM  37033 2HB  GLU B2403      -6.856 -23.430 122.933  1.00 42.920          H  
ATOM  37034 1HG  GLU B2403      -8.496 -22.258 125.140  1.00 42.920          H  
ATOM  37035 2HG  GLU B2403      -6.832 -22.763 125.325  1.00 42.920          H  
ATOM  37036  N   SER B2404      -7.868 -24.145 120.718  1.00 23.460          N  
ATOM  37037  CA  SER B2404      -7.682 -25.100 119.636  1.00 22.550          C  
ATOM  37038  C   SER B2404      -6.657 -26.176 119.999  1.00 21.960          C  
ATOM  37039  O   SER B2404      -5.621 -25.886 120.608  1.00 22.080          O  
ATOM  37040  CB  SER B2404      -7.274 -24.391 118.376  1.00 31.930          C  
ATOM  37041  OG  SER B2404      -7.005 -25.311 117.367  1.00 31.930          O  
ATOM  37042  H   SER B2404      -7.142 -23.467 120.917  1.00 28.150          H  
ATOM  37043  HA  SER B2404      -8.635 -25.595 119.448  1.00 27.060          H  
ATOM  37044 1HB  SER B2404      -8.071 -23.718 118.059  1.00 38.320          H  
ATOM  37045 2HB  SER B2404      -6.394 -23.786 118.564  1.00 38.320          H  
ATOM  37046  HG  SER B2404      -6.822 -24.771 116.584  1.00 38.320          H  
ATOM  37047  N   LEU B2405      -6.948 -27.417 119.608  1.00 21.410          N  
ATOM  37048  CA  LEU B2405      -6.081 -28.572 119.864  1.00 20.880          C  
ATOM  37049  C   LEU B2405      -4.659 -28.351 119.409  1.00 20.210          C  
ATOM  37050  O   LEU B2405      -3.707 -28.673 120.117  1.00 20.310          O  
ATOM  37051  CB  LEU B2405      -6.620 -29.801 119.106  1.00 29.440          C  
ATOM  37052  CG  LEU B2405      -5.895 -31.198 119.305  1.00 29.440          C  
ATOM  37053  CD1 LEU B2405      -6.919 -32.283 119.028  1.00 29.440          C  
ATOM  37054  CD2 LEU B2405      -4.671 -31.382 118.317  1.00 29.440          C  
ATOM  37055  H   LEU B2405      -7.820 -27.559 119.115  1.00 25.690          H  
ATOM  37056  HA  LEU B2405      -6.078 -28.771 120.937  1.00 25.060          H  
ATOM  37057 1HB  LEU B2405      -7.661 -29.937 119.396  1.00 35.330          H  
ATOM  37058 2HB  LEU B2405      -6.598 -29.580 118.040  1.00 35.330          H  
ATOM  37059  HG  LEU B2405      -5.557 -31.294 120.338  1.00 35.330          H  
ATOM  37060 1HD1 LEU B2405      -6.472 -33.262 119.173  1.00 35.330          H  
ATOM  37061 2HD1 LEU B2405      -7.749 -32.166 119.696  1.00 35.330          H  
ATOM  37062 3HD1 LEU B2405      -7.272 -32.198 118.001  1.00 35.330          H  
ATOM  37063 1HD2 LEU B2405      -4.237 -32.353 118.466  1.00 35.330          H  
ATOM  37064 2HD2 LEU B2405      -5.022 -31.302 117.289  1.00 35.330          H  
ATOM  37065 3HD2 LEU B2405      -3.898 -30.657 118.475  1.00 35.330          H  
ATOM  37066  N   ILE B2406      -4.504 -27.830 118.197  1.00 19.490          N  
ATOM  37067  CA  ILE B2406      -3.171 -27.679 117.639  1.00 19.020          C  
ATOM  37068  C   ILE B2406      -2.366 -26.615 118.376  1.00 19.520          C  
ATOM  37069  O   ILE B2406      -1.166 -26.768 118.591  1.00 19.880          O  
ATOM  37070  CB  ILE B2406      -3.249 -27.361 116.118  1.00 26.820          C  
ATOM  37071  CG1 ILE B2406      -3.907 -25.955 115.838  1.00 26.820          C  
ATOM  37072  CG2 ILE B2406      -4.050 -28.473 115.433  1.00 26.820          C  
ATOM  37073  CD1 ILE B2406      -3.844 -25.506 114.416  1.00 26.820          C  
ATOM  37074  H   ILE B2406      -5.326 -27.571 117.673  1.00 23.390          H  
ATOM  37075  HA  ILE B2406      -2.643 -28.627 117.750  1.00 22.820          H  
ATOM  37076  HB  ILE B2406      -2.241 -27.337 115.709  1.00 32.180          H  
ATOM  37077 1HG1 ILE B2406      -4.935 -25.975 116.140  1.00 32.180          H  
ATOM  37078 2HG1 ILE B2406      -3.385 -25.184 116.388  1.00 32.180          H  
ATOM  37079 1HG2 ILE B2406      -4.097 -28.322 114.358  1.00 32.180          H  
ATOM  37080 2HG2 ILE B2406      -3.566 -29.385 115.634  1.00 32.180          H  
ATOM  37081 3HG2 ILE B2406      -5.060 -28.511 115.826  1.00 32.180          H  
ATOM  37082 1HD1 ILE B2406      -4.291 -24.521 114.328  1.00 32.180          H  
ATOM  37083 2HD1 ILE B2406      -2.811 -25.456 114.140  1.00 32.180          H  
ATOM  37084 3HD1 ILE B2406      -4.366 -26.186 113.753  1.00 32.180          H  
ATOM  37085  N   ASP B2407      -3.032 -25.582 118.875  1.00 19.590          N  
ATOM  37086  CA  ASP B2407      -2.335 -24.508 119.555  1.00 20.120          C  
ATOM  37087  C   ASP B2407      -1.830 -24.999 120.876  1.00 20.050          C  
ATOM  37088  O   ASP B2407      -0.714 -24.660 121.290  1.00 19.960          O  
ATOM  37089  CB  ASP B2407      -3.253 -23.337 119.781  1.00 27.960          C  
ATOM  37090  CG  ASP B2407      -3.618 -22.639 118.538  1.00 27.960          C  
ATOM  37091  OD1 ASP B2407      -2.934 -22.743 117.550  1.00 27.960          O  
ATOM  37092  OD2 ASP B2407      -4.634 -22.023 118.578  1.00 27.960          O  
ATOM  37093  H   ASP B2407      -4.033 -25.521 118.736  1.00 23.510          H  
ATOM  37094  HA  ASP B2407      -1.487 -24.192 118.947  1.00 24.140          H  
ATOM  37095 1HB  ASP B2407      -4.161 -23.675 120.288  1.00 33.550          H  
ATOM  37096 2HB  ASP B2407      -2.765 -22.629 120.423  1.00 33.550          H  
ATOM  37097  N   LEU B2408      -2.590 -25.902 121.487  1.00 20.200          N  
ATOM  37098  CA  LEU B2408      -2.196 -26.415 122.778  1.00 20.220          C  
ATOM  37099  C   LEU B2408      -0.995 -27.351 122.683  1.00 20.310          C  
ATOM  37100  O   LEU B2408      -0.491 -27.796 123.704  1.00 20.400          O  
ATOM  37101  CB  LEU B2408      -3.312 -27.175 123.475  1.00 28.300          C  
ATOM  37102  CG  LEU B2408      -4.598 -26.443 123.901  1.00 28.300          C  
ATOM  37103  CD1 LEU B2408      -5.509 -27.478 124.534  1.00 28.300          C  
ATOM  37104  CD2 LEU B2408      -4.311 -25.307 124.871  1.00 28.300          C  
ATOM  37105  H   LEU B2408      -3.506 -26.135 121.080  1.00 24.240          H  
ATOM  37106  HA  LEU B2408      -1.901 -25.578 123.404  1.00 24.260          H  
ATOM  37107 1HB  LEU B2408      -3.601 -28.011 122.832  1.00 33.960          H  
ATOM  37108 2HB  LEU B2408      -2.882 -27.558 124.359  1.00 33.960          H  
ATOM  37109  HG  LEU B2408      -5.099 -26.041 123.024  1.00 33.960          H  
ATOM  37110 1HD1 LEU B2408      -6.420 -26.999 124.827  1.00 33.960          H  
ATOM  37111 2HD1 LEU B2408      -5.718 -28.274 123.821  1.00 33.960          H  
ATOM  37112 3HD1 LEU B2408      -5.034 -27.907 125.410  1.00 33.960          H  
ATOM  37113 1HD2 LEU B2408      -5.250 -24.829 125.155  1.00 33.960          H  
ATOM  37114 2HD2 LEU B2408      -3.827 -25.696 125.750  1.00 33.960          H  
ATOM  37115 3HD2 LEU B2408      -3.669 -24.569 124.398  1.00 33.960          H  
ATOM  37116  N   GLN B2409      -0.505 -27.667 121.482  1.00 20.360          N  
ATOM  37117  CA  GLN B2409       0.695 -28.472 121.442  1.00 20.580          C  
ATOM  37118  C   GLN B2409       1.907 -27.602 121.773  1.00 20.330          C  
ATOM  37119  O   GLN B2409       2.962 -28.122 122.134  1.00 20.670          O  
ATOM  37120  CB  GLN B2409       0.867 -29.194 120.100  1.00 28.720          C  
ATOM  37121  CG  GLN B2409      -0.156 -30.274 119.908  1.00 28.720          C  
ATOM  37122  CD  GLN B2409      -0.012 -31.094 118.663  1.00 28.720          C  
ATOM  37123  OE1 GLN B2409      -0.242 -30.658 117.539  1.00 28.720          O  
ATOM  37124  NE2 GLN B2409       0.396 -32.334 118.896  1.00 28.720          N  
ATOM  37125  H   GLN B2409      -0.918 -27.319 120.610  1.00 24.430          H  
ATOM  37126  HA  GLN B2409       0.618 -29.238 122.212  1.00 24.700          H  
ATOM  37127 1HB  GLN B2409       0.758 -28.475 119.284  1.00 34.470          H  
ATOM  37128 2HB  GLN B2409       1.865 -29.626 120.033  1.00 34.470          H  
ATOM  37129 1HG  GLN B2409      -0.077 -30.951 120.746  1.00 34.470          H  
ATOM  37130 2HG  GLN B2409      -1.148 -29.810 119.898  1.00 34.470          H  
ATOM  37131 1HE2 GLN B2409       0.512 -33.040 118.163  1.00 34.470          H  
ATOM  37132 2HE2 GLN B2409       0.570 -32.625 119.836  1.00 34.470          H  
ATOM  37133  N   GLU B2410       1.762 -26.276 121.632  1.00 19.870          N  
ATOM  37134  CA  GLU B2410       2.848 -25.350 121.912  1.00 19.730          C  
ATOM  37135  C   GLU B2410       2.545 -24.445 123.122  1.00 19.560          C  
ATOM  37136  O   GLU B2410       3.459 -24.051 123.861  1.00 19.520          O  
ATOM  37137  CB  GLU B2410       3.170 -24.504 120.669  1.00 27.680          C  
ATOM  37138  CG  GLU B2410       3.734 -25.308 119.460  1.00 27.680          C  
ATOM  37139  CD  GLU B2410       4.039 -24.431 118.253  1.00 27.680          C  
ATOM  37140  OE1 GLU B2410       3.671 -23.282 118.299  1.00 27.680          O  
ATOM  37141  OE2 GLU B2410       4.652 -24.896 117.297  1.00 27.680          O  
ATOM  37142  H   GLU B2410       0.863 -25.885 121.351  1.00 23.840          H  
ATOM  37143  HA  GLU B2410       3.737 -25.933 122.149  1.00 23.680          H  
ATOM  37144 1HB  GLU B2410       2.261 -23.996 120.338  1.00 33.210          H  
ATOM  37145 2HB  GLU B2410       3.897 -23.738 120.931  1.00 33.210          H  
ATOM  37146 1HG  GLU B2410       4.650 -25.817 119.770  1.00 33.210          H  
ATOM  37147 2HG  GLU B2410       3.010 -26.073 119.177  1.00 33.210          H  
ATOM  37148  N   LEU B2411       1.271 -24.106 123.341  1.00 19.520          N  
ATOM  37149  CA  LEU B2411       0.926 -23.177 124.420  1.00 19.400          C  
ATOM  37150  C   LEU B2411       0.813 -23.845 125.787  1.00 19.480          C  
ATOM  37151  O   LEU B2411       0.230 -24.915 125.932  1.00 19.580          O  
ATOM  37152  CB  LEU B2411      -0.412 -22.488 124.124  1.00 27.210          C  
ATOM  37153  CG  LEU B2411      -0.501 -21.619 122.848  1.00 27.210          C  
ATOM  37154  CD1 LEU B2411      -1.933 -21.162 122.706  1.00 27.210          C  
ATOM  37155  CD2 LEU B2411       0.445 -20.408 122.933  1.00 27.210          C  
ATOM  37156  H   LEU B2411       0.542 -24.452 122.715  1.00 23.420          H  
ATOM  37157  HA  LEU B2411       1.711 -22.431 124.486  1.00 23.280          H  
ATOM  37158 1HB  LEU B2411      -1.171 -23.263 124.036  1.00 32.650          H  
ATOM  37159 2HB  LEU B2411      -0.668 -21.856 124.967  1.00 32.650          H  
ATOM  37160  HG  LEU B2411      -0.243 -22.221 121.975  1.00 32.650          H  
ATOM  37161 1HD1 LEU B2411      -2.039 -20.562 121.800  1.00 32.650          H  
ATOM  37162 2HD1 LEU B2411      -2.588 -22.032 122.646  1.00 32.650          H  
ATOM  37163 3HD1 LEU B2411      -2.202 -20.566 123.565  1.00 32.650          H  
ATOM  37164 1HD2 LEU B2411       0.345 -19.812 122.025  1.00 32.650          H  
ATOM  37165 2HD2 LEU B2411       0.186 -19.795 123.796  1.00 32.650          H  
ATOM  37166 3HD2 LEU B2411       1.475 -20.740 123.020  1.00 32.650          H  
ATOM  37167  N   GLY B2412       1.208 -23.114 126.833  1.00 19.510          N  
ATOM  37168  CA  GLY B2412       1.148 -23.609 128.217  1.00 19.720          C  
ATOM  37169  C   GLY B2412      -0.270 -23.647 128.774  1.00 19.890          C  
ATOM  37170  O   GLY B2412      -0.509 -24.086 129.893  1.00 20.310          O  
ATOM  37171  H   GLY B2412       1.643 -22.217 126.660  1.00 23.410          H  
ATOM  37172 1HA  GLY B2412       1.578 -24.613 128.258  1.00 23.660          H  
ATOM  37173 2HA  GLY B2412       1.770 -22.980 128.852  1.00 23.660          H  
ATOM  37174  N   LYS B2413      -1.230 -23.216 127.980  1.00 19.620          N  
ATOM  37175  CA  LYS B2413      -2.621 -23.209 128.373  1.00 19.850          C  
ATOM  37176  C   LYS B2413      -3.114 -24.612 128.729  1.00 19.850          C  
ATOM  37177  O   LYS B2413      -4.009 -24.769 129.556  1.00 20.140          O  
ATOM  37178  CB  LYS B2413      -3.473 -22.615 127.264  1.00 27.700          C  
ATOM  37179  CG  LYS B2413      -3.283 -21.130 127.058  1.00 27.700          C  
ATOM  37180  CD  LYS B2413      -4.173 -20.645 125.948  1.00 27.700          C  
ATOM  37181  CE  LYS B2413      -3.997 -19.153 125.658  1.00 27.700          C  
ATOM  37182  NZ  LYS B2413      -4.849 -18.714 124.510  1.00 27.700          N  
ATOM  37183  H   LYS B2413      -0.968 -22.863 127.074  1.00 23.540          H  
ATOM  37184  HA  LYS B2413      -2.727 -22.586 129.264  1.00 23.820          H  
ATOM  37185 1HB  LYS B2413      -3.218 -23.098 126.328  1.00 33.240          H  
ATOM  37186 2HB  LYS B2413      -4.524 -22.804 127.458  1.00 33.240          H  
ATOM  37187 1HG  LYS B2413      -3.538 -20.603 127.980  1.00 33.240          H  
ATOM  37188 2HG  LYS B2413      -2.245 -20.919 126.812  1.00 33.240          H  
ATOM  37189 1HD  LYS B2413      -3.995 -21.216 125.039  1.00 33.240          H  
ATOM  37190 2HD  LYS B2413      -5.204 -20.805 126.251  1.00 33.240          H  
ATOM  37191 1HE  LYS B2413      -4.275 -18.580 126.539  1.00 33.240          H  
ATOM  37192 2HE  LYS B2413      -2.954 -18.951 125.419  1.00 33.240          H  
ATOM  37193 1HZ  LYS B2413      -4.711 -17.715 124.326  1.00 33.240          H  
ATOM  37194 2HZ  LYS B2413      -4.592 -19.231 123.684  1.00 33.240          H  
ATOM  37195 3HZ  LYS B2413      -5.837 -18.895 124.722  1.00 33.240          H  
ATOM  37196  N   TYR B2414      -2.514 -25.670 128.172  1.00 19.620          N  
ATOM  37197  CA  TYR B2414      -3.032 -26.997 128.510  1.00 19.730          C  
ATOM  37198  C   TYR B2414      -2.643 -27.440 129.914  1.00 19.910          C  
ATOM  37199  O   TYR B2414      -3.041 -28.522 130.359  1.00 20.820          O  
ATOM  37200  CB  TYR B2414      -2.586 -28.074 127.534  1.00 27.580          C  
ATOM  37201  CG  TYR B2414      -1.115 -28.351 127.534  1.00 27.580          C  
ATOM  37202  CD1 TYR B2414      -0.536 -29.255 128.430  1.00 27.580          C  
ATOM  37203  CD2 TYR B2414      -0.348 -27.712 126.640  1.00 27.580          C  
ATOM  37204  CE1 TYR B2414       0.820 -29.483 128.391  1.00 27.580          C  
ATOM  37205  CE2 TYR B2414       1.003 -27.928 126.587  1.00 27.580          C  
ATOM  37206  CZ  TYR B2414       1.593 -28.812 127.457  1.00 27.580          C  
ATOM  37207  OH  TYR B2414       2.950 -29.033 127.396  1.00 27.580          O  
ATOM  37208  H   TYR B2414      -1.746 -25.558 127.493  1.00 23.540          H  
ATOM  37209  HA  TYR B2414      -4.115 -26.938 128.478  1.00 23.680          H  
ATOM  37210 1HB  TYR B2414      -3.109 -29.001 127.752  1.00 33.090          H  
ATOM  37211 2HB  TYR B2414      -2.865 -27.781 126.549  1.00 33.090          H  
ATOM  37212  HD1 TYR B2414      -1.149 -29.782 129.160  1.00 33.090          H  
ATOM  37213  HD2 TYR B2414      -0.814 -27.019 125.951  1.00 33.090          H  
ATOM  37214  HE1 TYR B2414       1.280 -30.185 129.086  1.00 33.090          H  
ATOM  37215  HE2 TYR B2414       1.603 -27.396 125.845  1.00 33.090          H  
ATOM  37216  HH  TYR B2414       3.331 -28.463 126.721  1.00 33.090          H  
ATOM  37217  N   GLU B2415      -1.838 -26.640 130.614  1.00 19.100          N  
ATOM  37218  CA  GLU B2415      -1.431 -26.977 131.965  1.00 19.270          C  
ATOM  37219  C   GLU B2415      -2.469 -26.493 132.989  1.00 19.170          C  
ATOM  37220  O   GLU B2415      -2.307 -26.719 134.191  1.00 19.440          O  
ATOM  37221  CB  GLU B2415      -0.045 -26.395 132.268  1.00 26.910          C  
ATOM  37222  CG  GLU B2415       1.098 -27.001 131.423  1.00 26.910          C  
ATOM  37223  CD  GLU B2415       2.455 -26.380 131.716  1.00 26.910          C  
ATOM  37224  OE1 GLU B2415       2.493 -25.379 132.389  1.00 26.910          O  
ATOM  37225  OE2 GLU B2415       3.450 -26.924 131.292  1.00 26.910          O  
ATOM  37226  H   GLU B2415      -1.501 -25.758 130.216  1.00 22.920          H  
ATOM  37227  HA  GLU B2415      -1.363 -28.061 132.043  1.00 23.120          H  
ATOM  37228 1HB  GLU B2415      -0.059 -25.320 132.097  1.00 32.290          H  
ATOM  37229 2HB  GLU B2415       0.193 -26.554 133.318  1.00 32.290          H  
ATOM  37230 1HG  GLU B2415       1.147 -28.073 131.607  1.00 32.290          H  
ATOM  37231 2HG  GLU B2415       0.860 -26.854 130.366  1.00 32.290          H  
ATOM  37232  N   GLN B2416      -3.518 -25.813 132.510  1.00 18.830          N  
ATOM  37233  CA  GLN B2416      -4.585 -25.302 133.357  1.00 18.770          C  
ATOM  37234  C   GLN B2416      -5.518 -26.428 133.812  1.00 19.620          C  
ATOM  37235  O   GLN B2416      -6.324 -26.237 134.723  1.00 20.320          O  
ATOM  37236  OXT GLN B2416      -5.661 -27.407 133.082  1.00 28.160          O  
ATOM  37237  CB  GLN B2416      -5.362 -24.221 132.601  1.00 25.380          C  
ATOM  37238  CG  GLN B2416      -6.448 -23.530 133.402  1.00 25.380          C  
ATOM  37239  CD  GLN B2416      -7.078 -22.381 132.642  1.00 25.380          C  
ATOM  37240  OE1 GLN B2416      -6.482 -21.816 131.719  1.00 25.380          O  
ATOM  37241  NE2 GLN B2416      -8.296 -22.022 133.026  1.00 25.380          N  
ATOM  37242  H   GLN B2416      -3.579 -25.636 131.503  1.00 22.600          H  
ATOM  37243  HA  GLN B2416      -4.137 -24.855 134.244  1.00 22.520          H  
ATOM  37244 1HB  GLN B2416      -4.665 -23.462 132.244  1.00 30.450          H  
ATOM  37245 2HB  GLN B2416      -5.822 -24.666 131.718  1.00 30.450          H  
ATOM  37246 1HG  GLN B2416      -7.235 -24.252 133.617  1.00 30.450          H  
ATOM  37247 2HG  GLN B2416      -6.024 -23.153 134.330  1.00 30.450          H  
ATOM  37248 1HE2 GLN B2416      -8.766 -21.267 132.565  1.00 30.450          H  
ATOM  37249 2HE2 GLN B2416      -8.748 -22.504 133.780  1.00 30.450          H  
TER                                                                             
ATOM  37251  N   MET C2417     -29.267 -51.133 -44.726  1.00  8.330          N  
ATOM  37252  CA  MET C2417     -29.651 -51.696 -43.439  1.00  7.870          C  
ATOM  37253  C   MET C2417     -28.621 -52.681 -42.912  1.00  7.200          C  
ATOM  37254  O   MET C2417     -27.758 -53.158 -43.638  1.00  7.040          O  
ATOM  37255  CB  MET C2417     -31.042 -52.302 -43.570  1.00 11.200          C  
ATOM  37256  CG  MET C2417     -31.678 -52.929 -42.336  1.00 11.200          C  
ATOM  37257  SD  MET C2417     -33.400 -53.311 -42.619  1.00 11.200          S  
ATOM  37258  CE  MET C2417     -33.688 -54.238 -41.183  1.00 11.200          C  
ATOM  37259 1H   MET C2417     -30.079 -50.637 -45.065  1.00 10.000          H  
ATOM  37260 2H   MET C2417     -28.489 -50.495 -44.657  1.00 10.000          H  
ATOM  37261 3H   MET C2417     -29.043 -51.890 -45.372  1.00 10.000          H  
ATOM  37262  HA  MET C2417     -29.715 -50.883 -42.718  1.00  9.440          H  
ATOM  37263 1HB  MET C2417     -31.716 -51.530 -43.920  1.00 13.440          H  
ATOM  37264 2HB  MET C2417     -31.000 -53.071 -44.332  1.00 13.440          H  
ATOM  37265 1HG  MET C2417     -31.198 -53.858 -42.085  1.00 13.440          H  
ATOM  37266 2HG  MET C2417     -31.602 -52.269 -41.481  1.00 13.440          H  
ATOM  37267 1HE  MET C2417     -34.709 -54.564 -41.160  1.00 13.440          H  
ATOM  37268 2HE  MET C2417     -33.023 -55.086 -41.176  1.00 13.440          H  
ATOM  37269 3HE  MET C2417     -33.486 -53.637 -40.334  1.00 13.440          H  
ATOM  37270  N   PHE C2418     -28.710 -52.971 -41.621  1.00  7.060          N  
ATOM  37271  CA  PHE C2418     -27.806 -53.876 -40.909  1.00  6.800          C  
ATOM  37272  C   PHE C2418     -27.894 -55.325 -41.442  1.00  6.650          C  
ATOM  37273  O   PHE C2418     -27.020 -56.153 -41.192  1.00  7.290          O  
ATOM  37274  CB  PHE C2418     -28.097 -53.796 -39.405  1.00  9.620          C  
ATOM  37275  CG  PHE C2418     -29.328 -54.462 -38.955  1.00  9.620          C  
ATOM  37276  CD1 PHE C2418     -29.284 -55.791 -38.607  1.00  9.620          C  
ATOM  37277  CD2 PHE C2418     -30.541 -53.793 -38.842  1.00  9.620          C  
ATOM  37278  CE1 PHE C2418     -30.418 -56.416 -38.188  1.00  9.620          C  
ATOM  37279  CE2 PHE C2418     -31.640 -54.444 -38.413  1.00  9.620          C  
ATOM  37280  CZ  PHE C2418     -31.562 -55.756 -38.103  1.00  9.620          C  
ATOM  37281  H   PHE C2418     -29.453 -52.546 -41.089  1.00  8.470          H  
ATOM  37282  HA  PHE C2418     -26.789 -53.525 -41.063  1.00  8.160          H  
ATOM  37283 1HB  PHE C2418     -27.296 -54.192 -38.850  1.00 11.550          H  
ATOM  37284 2HB  PHE C2418     -28.161 -52.760 -39.117  1.00 11.550          H  
ATOM  37285  HD1 PHE C2418     -28.338 -56.339 -38.682  1.00 11.550          H  
ATOM  37286  HD2 PHE C2418     -30.622 -52.759 -39.077  1.00 11.550          H  
ATOM  37287  HE1 PHE C2418     -30.421 -57.444 -37.940  1.00 11.550          H  
ATOM  37288  HE2 PHE C2418     -32.580 -53.921 -38.315  1.00 11.550          H  
ATOM  37289  HZ  PHE C2418     -32.408 -56.288 -37.771  1.00 11.550          H  
ATOM  37290  N   VAL C2419     -28.987 -55.613 -42.142  1.00  6.020          N  
ATOM  37291  CA  VAL C2419     -29.309 -56.904 -42.740  1.00  6.100          C  
ATOM  37292  C   VAL C2419     -29.097 -56.875 -44.233  1.00  5.670          C  
ATOM  37293  O   VAL C2419     -28.446 -57.752 -44.803  1.00  5.960          O  
ATOM  37294  CB  VAL C2419     -30.787 -57.242 -42.541  1.00  8.510          C  
ATOM  37295  CG1 VAL C2419     -31.167 -58.565 -43.198  1.00  8.510          C  
ATOM  37296  CG2 VAL C2419     -31.036 -57.251 -41.202  1.00  8.510          C  
ATOM  37297  H   VAL C2419     -29.611 -54.844 -42.279  1.00  7.220          H  
ATOM  37298  HA  VAL C2419     -28.675 -57.672 -42.294  1.00  7.320          H  
ATOM  37299  HB  VAL C2419     -31.397 -56.476 -43.004  1.00 10.210          H  
ATOM  37300 1HG1 VAL C2419     -32.224 -58.754 -43.034  1.00 10.210          H  
ATOM  37301 2HG1 VAL C2419     -30.982 -58.535 -44.271  1.00 10.210          H  
ATOM  37302 3HG1 VAL C2419     -30.583 -59.369 -42.756  1.00 10.210          H  
ATOM  37303 1HG2 VAL C2419     -32.021 -57.438 -41.054  1.00 10.210          H  
ATOM  37304 2HG2 VAL C2419     -30.433 -58.012 -40.710  1.00 10.210          H  
ATOM  37305 3HG2 VAL C2419     -30.802 -56.288 -40.831  1.00 10.210          H  
ATOM  37306  N   PHE C2420     -29.718 -55.889 -44.864  1.00  5.350          N  
ATOM  37307  CA  PHE C2420     -29.712 -55.759 -46.295  1.00  5.380          C  
ATOM  37308  C   PHE C2420     -28.672 -54.735 -46.712  1.00  4.800          C  
ATOM  37309  O   PHE C2420     -28.869 -53.521 -46.578  1.00  4.820          O  
ATOM  37310  CB  PHE C2420     -31.072 -55.296 -46.770  1.00  7.520          C  
ATOM  37311  CG  PHE C2420     -32.165 -56.216 -46.391  1.00  7.520          C  
ATOM  37312  CD1 PHE C2420     -33.010 -55.852 -45.368  1.00  7.520          C  
ATOM  37313  CD2 PHE C2420     -32.339 -57.439 -46.986  1.00  7.520          C  
ATOM  37314  CE1 PHE C2420     -34.016 -56.666 -44.949  1.00  7.520          C  
ATOM  37315  CE2 PHE C2420     -33.354 -58.276 -46.573  1.00  7.520          C  
ATOM  37316  CZ  PHE C2420     -34.196 -57.883 -45.548  1.00  7.520          C  
ATOM  37317  H   PHE C2420     -30.236 -55.226 -44.323  1.00  6.420          H  
ATOM  37318  HA  PHE C2420     -29.465 -56.721 -46.744  1.00  6.460          H  
ATOM  37319 1HB  PHE C2420     -31.276 -54.337 -46.344  1.00  9.020          H  
ATOM  37320 2HB  PHE C2420     -31.063 -55.183 -47.848  1.00  9.020          H  
ATOM  37321  HD1 PHE C2420     -32.871 -54.896 -44.895  1.00  9.020          H  
ATOM  37322  HD2 PHE C2420     -31.666 -57.748 -47.783  1.00  9.020          H  
ATOM  37323  HE1 PHE C2420     -34.677 -56.345 -44.139  1.00  9.020          H  
ATOM  37324  HE2 PHE C2420     -33.492 -59.247 -47.049  1.00  9.020          H  
ATOM  37325  HZ  PHE C2420     -34.999 -58.538 -45.216  1.00  9.020          H  
ATOM  37326  N   LEU C2421     -27.558 -55.237 -47.222  1.00  4.620          N  
ATOM  37327  CA  LEU C2421     -26.424 -54.407 -47.596  1.00  4.380          C  
ATOM  37328  C   LEU C2421     -26.741 -53.453 -48.738  1.00  4.190          C  
ATOM  37329  O   LEU C2421     -26.192 -52.350 -48.806  1.00  4.620          O  
ATOM  37330  CB  LEU C2421     -25.249 -55.300 -48.015  1.00  6.230          C  
ATOM  37331  CG  LEU C2421     -24.591 -56.175 -46.901  1.00  6.230          C  
ATOM  37332  CD1 LEU C2421     -23.575 -57.099 -47.553  1.00  6.230          C  
ATOM  37333  CD2 LEU C2421     -23.913 -55.294 -45.841  1.00  6.230          C  
ATOM  37334  H   LEU C2421     -27.484 -56.242 -47.305  1.00  5.540          H  
ATOM  37335  HA  LEU C2421     -26.150 -53.804 -46.737  1.00  5.260          H  
ATOM  37336 1HB  LEU C2421     -25.596 -55.973 -48.797  1.00  7.470          H  
ATOM  37337 2HB  LEU C2421     -24.473 -54.664 -48.442  1.00  7.470          H  
ATOM  37338  HG  LEU C2421     -25.355 -56.789 -46.419  1.00  7.470          H  
ATOM  37339 1HD1 LEU C2421     -23.117 -57.730 -46.792  1.00  7.470          H  
ATOM  37340 2HD1 LEU C2421     -24.072 -57.729 -48.291  1.00  7.470          H  
ATOM  37341 3HD1 LEU C2421     -22.803 -56.507 -48.044  1.00  7.470          H  
ATOM  37342 1HD2 LEU C2421     -23.459 -55.932 -45.083  1.00  7.470          H  
ATOM  37343 2HD2 LEU C2421     -23.141 -54.681 -46.310  1.00  7.470          H  
ATOM  37344 3HD2 LEU C2421     -24.644 -54.652 -45.361  1.00  7.470          H  
ATOM  37345  N   VAL C2422     -27.608 -53.882 -49.658  1.00  3.710          N  
ATOM  37346  CA  VAL C2422     -27.925 -53.066 -50.820  1.00  3.580          C  
ATOM  37347  C   VAL C2422     -29.429 -52.798 -51.007  1.00  3.490          C  
ATOM  37348  O   VAL C2422     -30.297 -53.443 -50.393  1.00  3.370          O  
ATOM  37349  CB  VAL C2422     -27.287 -53.688 -52.091  1.00  5.060          C  
ATOM  37350  CG1 VAL C2422     -25.757 -53.726 -51.945  1.00  5.060          C  
ATOM  37351  CG2 VAL C2422     -27.795 -55.101 -52.307  1.00  5.060          C  
ATOM  37352  H   VAL C2422     -28.035 -54.789 -49.557  1.00  4.450          H  
ATOM  37353  HA  VAL C2422     -27.448 -52.098 -50.680  1.00  4.300          H  
ATOM  37354  HB  VAL C2422     -27.528 -53.070 -52.951  1.00  6.080          H  
ATOM  37355 1HG1 VAL C2422     -25.314 -54.144 -52.849  1.00  6.080          H  
ATOM  37356 2HG1 VAL C2422     -25.382 -52.712 -51.794  1.00  6.080          H  
ATOM  37357 3HG1 VAL C2422     -25.477 -54.340 -51.097  1.00  6.080          H  
ATOM  37358 1HG2 VAL C2422     -27.337 -55.516 -53.204  1.00  6.080          H  
ATOM  37359 2HG2 VAL C2422     -27.537 -55.724 -51.453  1.00  6.080          H  
ATOM  37360 3HG2 VAL C2422     -28.846 -55.083 -52.430  1.00  6.080          H  
ATOM  37361  N   LEU C2423     -29.702 -51.819 -51.872  1.00  3.900          N  
ATOM  37362  CA  LEU C2423     -31.048 -51.362 -52.164  1.00  4.010          C  
ATOM  37363  C   LEU C2423     -32.044 -52.298 -52.792  1.00  3.490          C  
ATOM  37364  O   LEU C2423     -33.177 -52.299 -52.349  1.00  3.820          O  
ATOM  37365  CB  LEU C2423     -30.994 -50.130 -53.078  1.00  5.570          C  
ATOM  37366  CG  LEU C2423     -30.508 -48.814 -52.453  1.00  5.570          C  
ATOM  37367  CD1 LEU C2423     -30.294 -47.785 -53.540  1.00  5.570          C  
ATOM  37368  CD2 LEU C2423     -31.567 -48.292 -51.487  1.00  5.570          C  
ATOM  37369  H   LEU C2423     -28.927 -51.356 -52.325  1.00  4.680          H  
ATOM  37370  HA  LEU C2423     -31.471 -51.066 -51.217  1.00  4.810          H  
ATOM  37371 1HB  LEU C2423     -30.336 -50.357 -53.914  1.00  6.680          H  
ATOM  37372 2HB  LEU C2423     -31.994 -49.958 -53.481  1.00  6.680          H  
ATOM  37373  HG  LEU C2423     -29.565 -48.968 -51.924  1.00  6.680          H  
ATOM  37374 1HD1 LEU C2423     -29.953 -46.848 -53.082  1.00  6.680          H  
ATOM  37375 2HD1 LEU C2423     -29.538 -48.138 -54.239  1.00  6.680          H  
ATOM  37376 3HD1 LEU C2423     -31.226 -47.609 -54.072  1.00  6.680          H  
ATOM  37377 1HD2 LEU C2423     -31.211 -47.346 -51.085  1.00  6.680          H  
ATOM  37378 2HD2 LEU C2423     -32.502 -48.127 -52.025  1.00  6.680          H  
ATOM  37379 3HD2 LEU C2423     -31.737 -48.990 -50.683  1.00  6.680          H  
ATOM  37380  N   LEU C2424     -31.703 -53.151 -53.743  1.00  2.990          N  
ATOM  37381  CA  LEU C2424     -32.815 -53.919 -54.302  1.00  2.840          C  
ATOM  37382  C   LEU C2424     -33.614 -54.709 -53.229  1.00  2.470          C  
ATOM  37383  O   LEU C2424     -34.850 -54.663 -53.277  1.00  2.700          O  
ATOM  37384  CB  LEU C2424     -32.358 -54.787 -55.494  1.00  4.040          C  
ATOM  37385  CG  LEU C2424     -33.420 -55.758 -56.116  1.00  4.040          C  
ATOM  37386  CD1 LEU C2424     -34.603 -54.966 -56.706  1.00  4.040          C  
ATOM  37387  CD2 LEU C2424     -32.736 -56.592 -57.197  1.00  4.040          C  
ATOM  37388  H   LEU C2424     -30.764 -53.205 -54.117  1.00  3.590          H  
ATOM  37389  HA  LEU C2424     -33.506 -53.188 -54.730  1.00  3.410          H  
ATOM  37390 1HB  LEU C2424     -32.109 -54.093 -56.297  1.00  4.840          H  
ATOM  37391 2HB  LEU C2424     -31.465 -55.330 -55.283  1.00  4.840          H  
ATOM  37392  HG  LEU C2424     -33.812 -56.422 -55.346  1.00  4.840          H  
ATOM  37393 1HD1 LEU C2424     -35.324 -55.665 -57.133  1.00  4.840          H  
ATOM  37394 2HD1 LEU C2424     -35.096 -54.386 -55.928  1.00  4.840          H  
ATOM  37395 3HD1 LEU C2424     -34.244 -54.297 -57.485  1.00  4.840          H  
ATOM  37396 1HD2 LEU C2424     -33.457 -57.285 -57.638  1.00  4.840          H  
ATOM  37397 2HD2 LEU C2424     -32.347 -55.936 -57.978  1.00  4.840          H  
ATOM  37398 3HD2 LEU C2424     -31.916 -57.158 -56.757  1.00  4.840          H  
ATOM  37399  N   PRO C2425     -32.996 -55.514 -52.329  1.00  2.420          N  
ATOM  37400  CA  PRO C2425     -33.657 -56.173 -51.219  1.00  2.680          C  
ATOM  37401  C   PRO C2425     -34.473 -55.183 -50.380  1.00  2.010          C  
ATOM  37402  O   PRO C2425     -35.637 -55.453 -50.057  1.00  1.980          O  
ATOM  37403  CB  PRO C2425     -32.478 -56.733 -50.429  1.00  4.020          C  
ATOM  37404  CG  PRO C2425     -31.449 -57.001 -51.466  1.00  4.020          C  
ATOM  37405  CD  PRO C2425     -31.570 -55.840 -52.417  1.00  4.020          C  
ATOM  37406  HA  PRO C2425     -34.295 -56.973 -51.608  1.00  3.220          H  
ATOM  37407 1HB  PRO C2425     -32.158 -56.006 -49.679  1.00  4.820          H  
ATOM  37408 2HB  PRO C2425     -32.793 -57.639 -49.901  1.00  4.820          H  
ATOM  37409 1HG  PRO C2425     -30.452 -57.052 -51.003  1.00  4.820          H  
ATOM  37410 2HG  PRO C2425     -31.628 -57.972 -51.950  1.00  4.820          H  
ATOM  37411 1HD  PRO C2425     -30.989 -55.024 -52.054  1.00  4.820          H  
ATOM  37412 2HD  PRO C2425     -31.266 -56.183 -53.382  1.00  4.820          H  
ATOM  37413  N   LEU C2426     -33.876 -54.027 -50.038  1.00  2.280          N  
ATOM  37414  CA  LEU C2426     -34.628 -53.044 -49.256  1.00  2.450          C  
ATOM  37415  C   LEU C2426     -35.852 -52.504 -49.973  1.00  2.640          C  
ATOM  37416  O   LEU C2426     -36.929 -52.430 -49.386  1.00  3.090          O  
ATOM  37417  CB  LEU C2426     -33.736 -51.870 -48.864  1.00  3.360          C  
ATOM  37418  CG  LEU C2426     -32.699 -52.149 -47.839  1.00  3.360          C  
ATOM  37419  CD1 LEU C2426     -31.730 -50.994 -47.758  1.00  3.360          C  
ATOM  37420  CD2 LEU C2426     -33.400 -52.326 -46.464  1.00  3.360          C  
ATOM  37421  H   LEU C2426     -32.893 -53.831 -50.282  1.00  2.740          H  
ATOM  37422  HA  LEU C2426     -34.986 -53.544 -48.364  1.00  2.940          H  
ATOM  37423 1HB  LEU C2426     -33.260 -51.476 -49.752  1.00  4.030          H  
ATOM  37424 2HB  LEU C2426     -34.362 -51.114 -48.457  1.00  4.030          H  
ATOM  37425  HG  LEU C2426     -32.147 -53.036 -48.118  1.00  4.030          H  
ATOM  37426 1HD1 LEU C2426     -30.979 -51.217 -47.015  1.00  4.030          H  
ATOM  37427 2HD1 LEU C2426     -31.245 -50.853 -48.725  1.00  4.030          H  
ATOM  37428 3HD1 LEU C2426     -32.257 -50.102 -47.481  1.00  4.030          H  
ATOM  37429 1HD2 LEU C2426     -32.673 -52.514 -45.738  1.00  4.030          H  
ATOM  37430 2HD2 LEU C2426     -33.942 -51.411 -46.203  1.00  4.030          H  
ATOM  37431 3HD2 LEU C2426     -34.095 -53.150 -46.465  1.00  4.030          H  
ATOM  37432  N   VAL C2427     -35.695 -52.206 -51.259  1.00  2.820          N  
ATOM  37433  CA  VAL C2427     -36.754 -51.684 -52.112  1.00  3.550          C  
ATOM  37434  C   VAL C2427     -37.887 -52.685 -52.200  1.00  3.200          C  
ATOM  37435  O   VAL C2427     -39.056 -52.302 -52.229  1.00  3.440          O  
ATOM  37436  CB  VAL C2427     -36.208 -51.332 -53.523  1.00  4.680          C  
ATOM  37437  CG1 VAL C2427     -37.350 -51.018 -54.494  1.00  4.680          C  
ATOM  37438  CG2 VAL C2427     -35.290 -50.096 -53.417  1.00  4.680          C  
ATOM  37439  H   VAL C2427     -34.768 -52.326 -51.647  1.00  3.380          H  
ATOM  37440  HA  VAL C2427     -37.135 -50.769 -51.658  1.00  4.260          H  
ATOM  37441  HB  VAL C2427     -35.650 -52.183 -53.910  1.00  5.610          H  
ATOM  37442 1HG1 VAL C2427     -36.929 -50.774 -55.468  1.00  5.610          H  
ATOM  37443 2HG1 VAL C2427     -38.007 -51.879 -54.600  1.00  5.610          H  
ATOM  37444 3HG1 VAL C2427     -37.924 -50.168 -54.123  1.00  5.610          H  
ATOM  37445 1HG2 VAL C2427     -34.891 -49.851 -54.399  1.00  5.610          H  
ATOM  37446 2HG2 VAL C2427     -35.868 -49.254 -53.035  1.00  5.610          H  
ATOM  37447 3HG2 VAL C2427     -34.475 -50.297 -52.738  1.00  5.610          H  
ATOM  37448  N   SER C2428     -37.519 -53.961 -52.321  1.00  3.050          N  
ATOM  37449  CA  SER C2428     -38.452 -55.071 -52.382  1.00  3.310          C  
ATOM  37450  C   SER C2428     -39.316 -55.189 -51.098  1.00  2.870          C  
ATOM  37451  O   SER C2428     -40.496 -55.550 -51.197  1.00  3.190          O  
ATOM  37452  CB  SER C2428     -37.679 -56.356 -52.607  1.00  4.530          C  
ATOM  37453  OG  SER C2428     -37.018 -56.330 -53.851  1.00  4.530          O  
ATOM  37454  H   SER C2428     -36.523 -54.164 -52.396  1.00  3.660          H  
ATOM  37455  HA  SER C2428     -39.116 -54.907 -53.227  1.00  3.970          H  
ATOM  37456 1HB  SER C2428     -36.961 -56.502 -51.818  1.00  5.440          H  
ATOM  37457 2HB  SER C2428     -38.369 -57.195 -52.577  1.00  5.440          H  
ATOM  37458  HG  SER C2428     -36.261 -55.712 -53.724  1.00  5.440          H  
ATOM  37459  N   SER C2429     -38.732 -54.923 -49.898  1.00  2.480          N  
ATOM  37460  CA  SER C2429     -39.510 -54.961 -48.629  1.00  2.400          C  
ATOM  37461  C   SER C2429     -40.392 -53.692 -48.679  1.00  1.440          C  
ATOM  37462  O   SER C2429     -40.064 -52.814 -49.453  1.00  1.990          O  
ATOM  37463  CB  SER C2429     -38.598 -54.895 -47.417  1.00  3.390          C  
ATOM  37464  OG  SER C2429     -38.051 -53.603 -47.250  1.00  3.390          O  
ATOM  37465  H   SER C2429     -37.734 -54.696 -49.884  1.00  2.980          H  
ATOM  37466  HA  SER C2429     -40.114 -55.858 -48.619  1.00  2.880          H  
ATOM  37467 1HB  SER C2429     -39.152 -55.176 -46.522  1.00  4.070          H  
ATOM  37468 2HB  SER C2429     -37.789 -55.613 -47.543  1.00  4.070          H  
ATOM  37469  HG  SER C2429     -37.577 -53.359 -48.076  1.00  4.070          H  
ATOM  37470  N   GLN C2430     -41.522 -53.477 -47.966  1.00  0.900          N  
ATOM  37471  CA  GLN C2430     -42.287 -54.096 -46.882  1.00  0.570          C  
ATOM  37472  C   GLN C2430     -41.973 -53.852 -45.414  1.00  0.670          C  
ATOM  37473  O   GLN C2430     -41.634 -54.777 -44.695  1.00  1.290          O  
ATOM  37474  CB  GLN C2430     -42.381 -55.627 -47.029  1.00  0.930          C  
ATOM  37475  CG  GLN C2430     -43.083 -56.114 -48.291  1.00  0.930          C  
ATOM  37476  CD  GLN C2430     -44.566 -55.785 -48.282  1.00  0.930          C  
ATOM  37477  OE1 GLN C2430     -45.315 -56.228 -47.403  1.00  0.930          O  
ATOM  37478  NE2 GLN C2430     -44.999 -54.997 -49.255  1.00  0.930          N  
ATOM  37479  H   GLN C2430     -41.938 -52.603 -48.252  1.00  1.080          H  
ATOM  37480  HA  GLN C2430     -43.305 -53.731 -47.006  1.00  0.680          H  
ATOM  37481 1HB  GLN C2430     -41.427 -56.102 -46.901  1.00  1.120          H  
ATOM  37482 2HB  GLN C2430     -43.000 -55.996 -46.208  1.00  1.120          H  
ATOM  37483 1HG  GLN C2430     -42.634 -55.640 -49.165  1.00  1.120          H  
ATOM  37484 2HG  GLN C2430     -42.971 -57.195 -48.359  1.00  1.120          H  
ATOM  37485 1HE2 GLN C2430     -45.968 -54.744 -49.301  1.00  1.120          H  
ATOM  37486 2HE2 GLN C2430     -44.362 -54.660 -49.953  1.00  1.120          H  
ATOM  37487  N   CYS C2431     -42.166 -52.617 -44.944  1.00  0.330          N  
ATOM  37488  CA  CYS C2431     -42.248 -52.421 -43.500  1.00  0.320          C  
ATOM  37489  C   CYS C2431     -43.721 -52.215 -43.159  1.00  0.290          C  
ATOM  37490  O   CYS C2431     -44.446 -51.540 -43.893  1.00  0.300          O  
ATOM  37491  CB  CYS C2431     -41.433 -51.246 -42.982  1.00  0.450          C  
ATOM  37492  SG  CYS C2431     -41.503 -51.131 -41.153  1.00  0.450          S  
ATOM  37493  H   CYS C2431     -42.351 -51.846 -45.569  1.00  0.400          H  
ATOM  37494  HA  CYS C2431     -41.899 -53.319 -42.995  1.00  0.380          H  
ATOM  37495 1HB  CYS C2431     -40.389 -51.355 -43.282  1.00  0.540          H  
ATOM  37496 2HB  CYS C2431     -41.810 -50.316 -43.403  1.00  0.540          H  
ATOM  37497  N   VAL C2432     -44.188 -52.851 -42.104  1.00  0.370          N  
ATOM  37498  CA  VAL C2432     -45.600 -52.784 -41.749  1.00  0.370          C  
ATOM  37499  C   VAL C2432     -45.882 -52.151 -40.401  1.00  0.400          C  
ATOM  37500  O   VAL C2432     -45.269 -52.496 -39.401  1.00  0.610          O  
ATOM  37501  CB  VAL C2432     -46.203 -54.216 -41.829  1.00  0.520          C  
ATOM  37502  CG1 VAL C2432     -45.427 -55.185 -40.970  1.00  0.520          C  
ATOM  37503  CG2 VAL C2432     -47.645 -54.226 -41.357  1.00  0.520          C  
ATOM  37504  H   VAL C2432     -43.535 -53.363 -41.529  1.00  0.440          H  
ATOM  37505  HA  VAL C2432     -46.103 -52.178 -42.501  1.00  0.440          H  
ATOM  37506  HB  VAL C2432     -46.149 -54.553 -42.865  1.00  0.620          H  
ATOM  37507 1HG1 VAL C2432     -45.862 -56.169 -41.061  1.00  0.620          H  
ATOM  37508 2HG1 VAL C2432     -44.398 -55.212 -41.305  1.00  0.620          H  
ATOM  37509 3HG1 VAL C2432     -45.476 -54.880 -39.931  1.00  0.620          H  
ATOM  37510 1HG2 VAL C2432     -48.037 -55.228 -41.446  1.00  0.620          H  
ATOM  37511 2HG2 VAL C2432     -47.707 -53.919 -40.318  1.00  0.620          H  
ATOM  37512 3HG2 VAL C2432     -48.241 -53.552 -41.971  1.00  0.620          H  
ATOM  37513  N   ASN C2433     -46.854 -51.246 -40.382  1.00  0.290          N  
ATOM  37514  CA  ASN C2433     -47.258 -50.625 -39.129  1.00  0.320          C  
ATOM  37515  C   ASN C2433     -48.080 -51.640 -38.362  1.00  0.340          C  
ATOM  37516  O   ASN C2433     -49.024 -52.217 -38.905  1.00  0.420          O  
ATOM  37517  CB  ASN C2433     -48.043 -49.360 -39.378  1.00  0.440          C  
ATOM  37518  CG  ASN C2433     -47.209 -48.288 -40.017  1.00  0.440          C  
ATOM  37519  OD1 ASN C2433     -46.025 -48.099 -39.714  1.00  0.440          O  
ATOM  37520  ND2 ASN C2433     -47.819 -47.576 -40.923  1.00  0.440          N  
ATOM  37521  H   ASN C2433     -47.297 -51.001 -41.256  1.00  0.350          H  
ATOM  37522  HA  ASN C2433     -46.378 -50.402 -38.529  1.00  0.380          H  
ATOM  37523 1HB  ASN C2433     -48.893 -49.581 -40.022  1.00  0.520          H  
ATOM  37524 2HB  ASN C2433     -48.436 -48.990 -38.430  1.00  0.520          H  
ATOM  37525 1HD2 ASN C2433     -47.330 -46.845 -41.398  1.00  0.520          H  
ATOM  37526 2HD2 ASN C2433     -48.777 -47.758 -41.143  1.00  0.520          H  
ATOM  37527  N   LEU C2434     -47.772 -51.824 -37.090  1.00  0.300          N  
ATOM  37528  CA  LEU C2434     -48.510 -52.797 -36.303  1.00  0.300          C  
ATOM  37529  C   LEU C2434     -49.782 -52.129 -35.774  1.00  0.300          C  
ATOM  37530  O   LEU C2434     -49.749 -50.992 -35.276  1.00  0.300          O  
ATOM  37531  CB  LEU C2434     -47.607 -53.307 -35.181  1.00  0.420          C  
ATOM  37532  CG  LEU C2434     -46.223 -53.929 -35.647  1.00  0.420          C  
ATOM  37533  CD1 LEU C2434     -45.430 -54.328 -34.402  1.00  0.420          C  
ATOM  37534  CD2 LEU C2434     -46.418 -55.123 -36.619  1.00  0.420          C  
ATOM  37535  H   LEU C2434     -46.988 -51.306 -36.671  1.00  0.360          H  
ATOM  37536  HA  LEU C2434     -48.811 -53.628 -36.939  1.00  0.360          H  
ATOM  37537 1HB  LEU C2434     -47.378 -52.475 -34.522  1.00  0.500          H  
ATOM  37538 2HB  LEU C2434     -48.141 -54.053 -34.630  1.00  0.500          H  
ATOM  37539  HG  LEU C2434     -45.646 -53.153 -36.167  1.00  0.500          H  
ATOM  37540 1HD1 LEU C2434     -44.458 -54.708 -34.701  1.00  0.500          H  
ATOM  37541 2HD1 LEU C2434     -45.292 -53.450 -33.768  1.00  0.500          H  
ATOM  37542 3HD1 LEU C2434     -45.967 -55.093 -33.851  1.00  0.500          H  
ATOM  37543 1HD2 LEU C2434     -45.443 -55.503 -36.915  1.00  0.500          H  
ATOM  37544 2HD2 LEU C2434     -46.971 -55.910 -36.136  1.00  0.500          H  
ATOM  37545 3HD2 LEU C2434     -46.953 -54.800 -37.510  1.00  0.500          H  
ATOM  37546  N   THR C2435     -50.914 -52.847 -35.856  1.00  0.330          N  
ATOM  37547  CA  THR C2435     -52.218 -52.275 -35.478  1.00  0.370          C  
ATOM  37548  C   THR C2435     -53.004 -52.952 -34.343  1.00  0.370          C  
ATOM  37549  O   THR C2435     -54.202 -52.705 -34.200  1.00  0.390          O  
ATOM  37550  CB  THR C2435     -53.147 -52.220 -36.707  1.00  0.500          C  
ATOM  37551  OG1 THR C2435     -53.331 -53.545 -37.226  1.00  0.500          O  
ATOM  37552  CG2 THR C2435     -52.515 -51.339 -37.792  1.00  0.500          C  
ATOM  37553  H   THR C2435     -50.878 -53.804 -36.226  1.00  0.400          H  
ATOM  37554  HA  THR C2435     -52.038 -51.248 -35.164  1.00  0.440          H  
ATOM  37555  HB  THR C2435     -54.112 -51.806 -36.423  1.00  0.600          H  
ATOM  37556  HG1 THR C2435     -53.886 -54.047 -36.616  1.00  0.600          H  
ATOM  37557 1HG2 THR C2435     -53.173 -51.305 -38.657  1.00  0.600          H  
ATOM  37558 2HG2 THR C2435     -52.371 -50.331 -37.404  1.00  0.600          H  
ATOM  37559 3HG2 THR C2435     -51.553 -51.748 -38.090  1.00  0.600          H  
ATOM  37560  N   THR C2436     -52.362 -53.795 -33.541  1.00  0.360          N  
ATOM  37561  CA  THR C2436     -53.041 -54.503 -32.449  1.00  0.360          C  
ATOM  37562  C   THR C2436     -52.550 -54.170 -31.044  1.00  0.350          C  
ATOM  37563  O   THR C2436     -52.769 -54.934 -30.102  1.00  0.340          O  
ATOM  37564  CB  THR C2436     -52.967 -56.006 -32.682  1.00  0.500          C  
ATOM  37565  OG1 THR C2436     -51.598 -56.390 -32.851  1.00  0.500          O  
ATOM  37566  CG2 THR C2436     -53.744 -56.370 -33.885  1.00  0.500          C  
ATOM  37567  H   THR C2436     -51.383 -53.984 -33.692  1.00  0.430          H  
ATOM  37568  HA  THR C2436     -54.095 -54.228 -32.483  1.00  0.430          H  
ATOM  37569  HB  THR C2436     -53.378 -56.526 -31.819  1.00  0.600          H  
ATOM  37570  HG1 THR C2436     -51.525 -57.352 -32.810  1.00  0.600          H  
ATOM  37571 1HG2 THR C2436     -53.676 -57.439 -34.007  1.00  0.600          H  
ATOM  37572 2HG2 THR C2436     -54.785 -56.080 -33.750  1.00  0.600          H  
ATOM  37573 3HG2 THR C2436     -53.337 -55.864 -34.756  1.00  0.600          H  
ATOM  37574  N   ARG C2437     -51.871 -53.045 -30.913  1.00  0.360          N  
ATOM  37575  CA  ARG C2437     -51.356 -52.589 -29.631  1.00  0.350          C  
ATOM  37576  C   ARG C2437     -52.389 -51.797 -28.838  1.00  0.380          C  
ATOM  37577  O   ARG C2437     -53.060 -50.913 -29.384  1.00  0.410          O  
ATOM  37578  CB  ARG C2437     -50.119 -51.738 -29.857  1.00  0.490          C  
ATOM  37579  CG  ARG C2437     -48.950 -52.527 -30.386  1.00  0.490          C  
ATOM  37580  CD  ARG C2437     -47.794 -51.703 -30.791  1.00  0.490          C  
ATOM  37581  NE  ARG C2437     -48.039 -50.952 -31.988  1.00  0.490          N  
ATOM  37582  CZ  ARG C2437     -47.241 -49.982 -32.455  1.00  0.490          C  
ATOM  37583  NH1 ARG C2437     -46.139 -49.633 -31.791  1.00  0.490          N  
ATOM  37584  NH2 ARG C2437     -47.572 -49.384 -33.596  1.00  0.490          N  
ATOM  37585  H   ARG C2437     -51.757 -52.473 -31.734  1.00  0.430          H  
ATOM  37586  HA  ARG C2437     -51.074 -53.464 -29.040  1.00  0.420          H  
ATOM  37587 1HB  ARG C2437     -50.343 -50.939 -30.561  1.00  0.590          H  
ATOM  37588 2HB  ARG C2437     -49.819 -51.275 -28.912  1.00  0.590          H  
ATOM  37589 1HG  ARG C2437     -48.621 -53.200 -29.597  1.00  0.590          H  
ATOM  37590 2HG  ARG C2437     -49.272 -53.098 -31.244  1.00  0.590          H  
ATOM  37591 1HD  ARG C2437     -47.537 -51.012 -29.987  1.00  0.590          H  
ATOM  37592 2HD  ARG C2437     -46.963 -52.344 -30.997  1.00  0.590          H  
ATOM  37593  HE  ARG C2437     -48.853 -51.180 -32.543  1.00  0.590          H  
ATOM  37594 1HH1 ARG C2437     -45.854 -50.119 -30.914  1.00  0.590          H  
ATOM  37595 2HH1 ARG C2437     -45.538 -48.904 -32.166  1.00  0.590          H  
ATOM  37596 1HH2 ARG C2437     -48.402 -49.709 -34.127  1.00  0.590          H  
ATOM  37597 2HH2 ARG C2437     -46.998 -48.642 -33.964  1.00  0.590          H  
ATOM  37598  N   THR C2438     -52.471 -52.082 -27.545  1.00  0.370          N  
ATOM  37599  CA  THR C2438     -53.323 -51.337 -26.633  1.00  0.390          C  
ATOM  37600  C   THR C2438     -52.552 -50.101 -26.197  1.00  0.390          C  
ATOM  37601  O   THR C2438     -51.330 -50.158 -26.003  1.00  0.350          O  
ATOM  37602  CB  THR C2438     -53.794 -52.195 -25.426  1.00  0.540          C  
ATOM  37603  OG1 THR C2438     -54.600 -53.297 -25.915  1.00  0.540          O  
ATOM  37604  CG2 THR C2438     -54.636 -51.371 -24.463  1.00  0.540          C  
ATOM  37605  H   THR C2438     -51.904 -52.853 -27.178  1.00  0.440          H  
ATOM  37606  HA  THR C2438     -54.212 -51.011 -27.171  1.00  0.470          H  
ATOM  37607  HB  THR C2438     -52.919 -52.588 -24.906  1.00  0.650          H  
ATOM  37608  HG1 THR C2438     -54.921 -53.890 -25.180  1.00  0.650          H  
ATOM  37609 1HG2 THR C2438     -54.956 -52.006 -23.639  1.00  0.650          H  
ATOM  37610 2HG2 THR C2438     -54.064 -50.542 -24.068  1.00  0.650          H  
ATOM  37611 3HG2 THR C2438     -55.511 -50.989 -24.982  1.00  0.650          H  
ATOM  37612  N   GLN C2439     -53.244 -48.971 -26.099  1.00  0.450          N  
ATOM  37613  CA  GLN C2439     -52.592 -47.759 -25.650  1.00  0.480          C  
ATOM  37614  C   GLN C2439     -52.679 -47.670 -24.144  1.00  0.520          C  
ATOM  37615  O   GLN C2439     -53.766 -47.616 -23.574  1.00  0.590          O  
ATOM  37616  CB  GLN C2439     -53.193 -46.534 -26.321  1.00  0.660          C  
ATOM  37617  CG  GLN C2439     -53.081 -46.580 -27.833  1.00  0.660          C  
ATOM  37618  CD  GLN C2439     -51.637 -46.690 -28.290  1.00  0.660          C  
ATOM  37619  OE1 GLN C2439     -50.745 -45.996 -27.774  1.00  0.660          O  
ATOM  37620  NE2 GLN C2439     -51.394 -47.574 -29.248  1.00  0.660          N  
ATOM  37621  H   GLN C2439     -54.235 -48.978 -26.299  1.00  0.540          H  
ATOM  37622  HA  GLN C2439     -51.544 -47.807 -25.907  1.00  0.580          H  
ATOM  37623 1HB  GLN C2439     -54.245 -46.448 -26.053  1.00  0.790          H  
ATOM  37624 2HB  GLN C2439     -52.685 -45.638 -25.964  1.00  0.790          H  
ATOM  37625 1HG  GLN C2439     -53.619 -47.451 -28.206  1.00  0.790          H  
ATOM  37626 2HG  GLN C2439     -53.506 -45.668 -28.250  1.00  0.790          H  
ATOM  37627 1HE2 GLN C2439     -50.465 -47.700 -29.595  1.00  0.790          H  
ATOM  37628 2HE2 GLN C2439     -52.147 -48.124 -29.630  1.00  0.790          H  
ATOM  37629  N   LEU C2440     -51.516 -47.728 -23.522  1.00  0.490          N  
ATOM  37630  CA  LEU C2440     -51.352 -47.755 -22.084  1.00  0.520          C  
ATOM  37631  C   LEU C2440     -50.520 -46.547 -21.657  1.00  0.480          C  
ATOM  37632  O   LEU C2440     -49.727 -46.054 -22.459  1.00  0.420          O  
ATOM  37633  CB  LEU C2440     -50.644 -49.067 -21.714  1.00  0.720          C  
ATOM  37634  CG  LEU C2440     -51.343 -50.371 -22.198  1.00  0.720          C  
ATOM  37635  CD1 LEU C2440     -50.448 -51.529 -21.901  1.00  0.720          C  
ATOM  37636  CD2 LEU C2440     -52.696 -50.557 -21.511  1.00  0.720          C  
ATOM  37637  H   LEU C2440     -50.686 -47.758 -24.098  1.00  0.590          H  
ATOM  37638  HA  LEU C2440     -52.335 -47.703 -21.631  1.00  0.620          H  
ATOM  37639 1HB  LEU C2440     -49.650 -49.051 -22.161  1.00  0.860          H  
ATOM  37640 2HB  LEU C2440     -50.521 -49.132 -20.639  1.00  0.860          H  
ATOM  37641  HG  LEU C2440     -51.482 -50.327 -23.278  1.00  0.860          H  
ATOM  37642 1HD1 LEU C2440     -50.896 -52.446 -22.264  1.00  0.860          H  
ATOM  37643 2HD1 LEU C2440     -49.498 -51.380 -22.395  1.00  0.860          H  
ATOM  37644 3HD1 LEU C2440     -50.280 -51.606 -20.828  1.00  0.860          H  
ATOM  37645 1HD2 LEU C2440     -53.151 -51.477 -21.863  1.00  0.860          H  
ATOM  37646 2HD2 LEU C2440     -52.556 -50.614 -20.432  1.00  0.860          H  
ATOM  37647 3HD2 LEU C2440     -53.355 -49.723 -21.745  1.00  0.860          H  
ATOM  37648  N   PRO C2441     -50.688 -46.026 -20.435  1.00  0.530          N  
ATOM  37649  CA  PRO C2441     -49.901 -44.941 -19.888  1.00  0.520          C  
ATOM  37650  C   PRO C2441     -48.458 -45.399 -19.628  1.00  0.430          C  
ATOM  37651  O   PRO C2441     -48.234 -46.590 -19.405  1.00  0.410          O  
ATOM  37652  CB  PRO C2441     -50.643 -44.615 -18.585  1.00  0.780          C  
ATOM  37653  CG  PRO C2441     -51.352 -45.905 -18.207  1.00  0.780          C  
ATOM  37654  CD  PRO C2441     -51.731 -46.547 -19.525  1.00  0.780          C  
ATOM  37655  HA  PRO C2441     -49.958 -44.111 -20.601  1.00  0.620          H  
ATOM  37656 1HB  PRO C2441     -49.917 -44.296 -17.813  1.00  0.940          H  
ATOM  37657 2HB  PRO C2441     -51.332 -43.774 -18.743  1.00  0.940          H  
ATOM  37658 1HG  PRO C2441     -50.672 -46.540 -17.615  1.00  0.940          H  
ATOM  37659 2HG  PRO C2441     -52.224 -45.690 -17.568  1.00  0.940          H  
ATOM  37660 1HD  PRO C2441     -51.672 -47.631 -19.408  1.00  0.940          H  
ATOM  37661 2HD  PRO C2441     -52.732 -46.213 -19.845  1.00  0.940          H  
ATOM  37662  N   PRO C2442     -47.480 -44.480 -19.663  1.00  0.400          N  
ATOM  37663  CA  PRO C2442     -46.077 -44.666 -19.334  1.00  0.330          C  
ATOM  37664  C   PRO C2442     -45.929 -44.749 -17.835  1.00  0.320          C  
ATOM  37665  O   PRO C2442     -46.845 -44.366 -17.107  1.00  0.350          O  
ATOM  37666  CB  PRO C2442     -45.421 -43.398 -19.885  1.00  0.490          C  
ATOM  37667  CG  PRO C2442     -46.499 -42.349 -19.769  1.00  0.490          C  
ATOM  37668  CD  PRO C2442     -47.802 -43.091 -20.063  1.00  0.490          C  
ATOM  37669  HA  PRO C2442     -45.692 -45.574 -19.822  1.00  0.400          H  
ATOM  37670 1HB  PRO C2442     -44.526 -43.151 -19.283  1.00  0.590          H  
ATOM  37671 2HB  PRO C2442     -45.078 -43.566 -20.914  1.00  0.590          H  
ATOM  37672 1HG  PRO C2442     -46.483 -41.908 -18.757  1.00  0.590          H  
ATOM  37673 2HG  PRO C2442     -46.303 -41.524 -20.473  1.00  0.590          H  
ATOM  37674 1HD  PRO C2442     -48.596 -42.671 -19.431  1.00  0.590          H  
ATOM  37675 2HD  PRO C2442     -48.035 -43.036 -21.139  1.00  0.590          H  
ATOM  37676  N   ALA C2443     -44.763 -45.149 -17.361  1.00  0.270          N  
ATOM  37677  CA  ALA C2443     -44.548 -45.109 -15.913  1.00  0.250          C  
ATOM  37678  C   ALA C2443     -43.140 -44.679 -15.655  1.00  0.200          C  
ATOM  37679  O   ALA C2443     -42.336 -44.656 -16.580  1.00  0.190          O  
ATOM  37680  CB  ALA C2443     -44.821 -46.437 -15.232  1.00  0.360          C  
ATOM  37681  H   ALA C2443     -44.031 -45.487 -18.006  1.00  0.320          H  
ATOM  37682  HA  ALA C2443     -45.218 -44.360 -15.491  1.00  0.300          H  
ATOM  37683 1HB  ALA C2443     -44.664 -46.329 -14.160  1.00  0.430          H  
ATOM  37684 2HB  ALA C2443     -45.854 -46.737 -15.418  1.00  0.430          H  
ATOM  37685 3HB  ALA C2443     -44.156 -47.184 -15.591  1.00  0.430          H  
ATOM  37686  N   TYR C2444     -42.867 -44.242 -14.435  1.00  0.190          N  
ATOM  37687  CA  TYR C2444     -41.548 -43.734 -14.104  1.00  0.160          C  
ATOM  37688  C   TYR C2444     -40.993 -44.411 -12.863  1.00  0.130          C  
ATOM  37689  O   TYR C2444     -41.761 -44.841 -11.997  1.00  0.140          O  
ATOM  37690  CB  TYR C2444     -41.674 -42.225 -13.905  1.00  0.240          C  
ATOM  37691  CG  TYR C2444     -42.248 -41.553 -15.151  1.00  0.240          C  
ATOM  37692  CD1 TYR C2444     -43.638 -41.432 -15.297  1.00  0.240          C  
ATOM  37693  CD2 TYR C2444     -41.422 -41.093 -16.144  1.00  0.240          C  
ATOM  37694  CE1 TYR C2444     -44.172 -40.868 -16.434  1.00  0.240          C  
ATOM  37695  CE2 TYR C2444     -41.970 -40.522 -17.275  1.00  0.240          C  
ATOM  37696  CZ  TYR C2444     -43.327 -40.415 -17.423  1.00  0.240          C  
ATOM  37697  OH  TYR C2444     -43.837 -39.855 -18.572  1.00  0.240          O  
ATOM  37698  H   TYR C2444     -43.577 -44.270 -13.716  1.00  0.230          H  
ATOM  37699  HA  TYR C2444     -40.870 -43.939 -14.929  1.00  0.190          H  
ATOM  37700 1HB  TYR C2444     -42.320 -42.008 -13.056  1.00  0.280          H  
ATOM  37701 2HB  TYR C2444     -40.696 -41.807 -13.700  1.00  0.280          H  
ATOM  37702  HD1 TYR C2444     -44.302 -41.797 -14.516  1.00  0.280          H  
ATOM  37703  HD2 TYR C2444     -40.339 -41.182 -16.045  1.00  0.280          H  
ATOM  37704  HE1 TYR C2444     -45.252 -40.786 -16.550  1.00  0.280          H  
ATOM  37705  HE2 TYR C2444     -41.324 -40.158 -18.064  1.00  0.280          H  
ATOM  37706  HH  TYR C2444     -43.110 -39.683 -19.183  1.00  0.280          H  
ATOM  37707  N   THR C2445     -39.665 -44.506 -12.773  1.00  0.110          N  
ATOM  37708  CA  THR C2445     -39.030 -45.084 -11.600  1.00  0.140          C  
ATOM  37709  C   THR C2445     -37.793 -44.347 -11.089  1.00  0.150          C  
ATOM  37710  O   THR C2445     -37.361 -43.324 -11.633  1.00  0.130          O  
ATOM  37711  CB  THR C2445     -38.679 -46.554 -11.832  1.00  0.180          C  
ATOM  37712  OG1 THR C2445     -38.308 -47.130 -10.574  1.00  0.180          O  
ATOM  37713  CG2 THR C2445     -37.507 -46.710 -12.859  1.00  0.180          C  
ATOM  37714  H   THR C2445     -39.095 -44.150 -13.537  1.00  0.130          H  
ATOM  37715  HA  THR C2445     -39.761 -45.065 -10.792  1.00  0.170          H  
ATOM  37716  HB  THR C2445     -39.562 -47.075 -12.208  1.00  0.220          H  
ATOM  37717  HG1 THR C2445     -38.571 -48.092 -10.585  1.00  0.220          H  
ATOM  37718 1HG2 THR C2445     -37.291 -47.773 -12.991  1.00  0.220          H  
ATOM  37719 2HG2 THR C2445     -37.801 -46.275 -13.815  1.00  0.220          H  
ATOM  37720 3HG2 THR C2445     -36.614 -46.211 -12.491  1.00  0.220          H  
ATOM  37721  N   ASN C2446     -37.233 -44.930 -10.032  1.00  0.200          N  
ATOM  37722  CA  ASN C2446     -36.060 -44.495  -9.275  1.00  0.200          C  
ATOM  37723  C   ASN C2446     -34.748 -45.075  -9.830  1.00  0.180          C  
ATOM  37724  O   ASN C2446     -34.585 -46.303  -9.881  1.00  0.210          O  
ATOM  37725  CB  ASN C2446     -36.272 -44.874  -7.812  1.00  0.280          C  
ATOM  37726  CG  ASN C2446     -35.233 -44.368  -6.831  1.00  0.280          C  
ATOM  37727  OD1 ASN C2446     -34.077 -44.077  -7.154  1.00  0.280          O  
ATOM  37728  ND2 ASN C2446     -35.658 -44.260  -5.590  1.00  0.280          N  
ATOM  37729  H   ASN C2446     -37.690 -45.793  -9.737  1.00  0.240          H  
ATOM  37730  HA  ASN C2446     -35.986 -43.406  -9.355  1.00  0.240          H  
ATOM  37731 1HB  ASN C2446     -37.244 -44.499  -7.495  1.00  0.340          H  
ATOM  37732 2HB  ASN C2446     -36.317 -45.955  -7.740  1.00  0.340          H  
ATOM  37733 1HD2 ASN C2446     -35.042 -43.939  -4.871  1.00  0.340          H  
ATOM  37734 2HD2 ASN C2446     -36.601 -44.507  -5.361  1.00  0.340          H  
ATOM  37735  N   SER C2447     -33.847 -44.195 -10.298  1.00  0.140          N  
ATOM  37736  CA  SER C2447     -32.545 -44.560 -10.876  1.00  0.160          C  
ATOM  37737  C   SER C2447     -31.550 -45.115  -9.857  1.00  0.140          C  
ATOM  37738  O   SER C2447     -30.510 -45.683 -10.228  1.00  0.130          O  
ATOM  37739  CB  SER C2447     -31.881 -43.362 -11.495  1.00  0.220          C  
ATOM  37740  OG  SER C2447     -31.468 -42.455 -10.534  1.00  0.220          O  
ATOM  37741  H   SER C2447     -34.089 -43.196 -10.289  1.00  0.170          H  
ATOM  37742  HA  SER C2447     -32.716 -45.281 -11.659  1.00  0.190          H  
ATOM  37743 1HB  SER C2447     -31.032 -43.683 -12.061  1.00  0.260          H  
ATOM  37744 2HB  SER C2447     -32.550 -42.878 -12.151  1.00  0.260          H  
ATOM  37745  HG  SER C2447     -31.323 -41.617 -11.032  1.00  0.260          H  
ATOM  37746  N   PHE C2448     -31.853 -44.910  -8.580  1.00  0.150          N  
ATOM  37747  CA  PHE C2448     -31.006 -45.275  -7.460  1.00  0.140          C  
ATOM  37748  C   PHE C2448     -29.558 -44.876  -7.667  1.00  0.130          C  
ATOM  37749  O   PHE C2448     -29.241 -43.689  -7.731  1.00  0.120          O  
ATOM  37750  CB  PHE C2448     -31.113 -46.757  -7.120  1.00  0.200          C  
ATOM  37751  CG  PHE C2448     -32.381 -47.114  -6.483  1.00  0.200          C  
ATOM  37752  CD1 PHE C2448     -33.426 -47.604  -7.199  1.00  0.200          C  
ATOM  37753  CD2 PHE C2448     -32.521 -46.959  -5.132  1.00  0.200          C  
ATOM  37754  CE1 PHE C2448     -34.598 -47.944  -6.582  1.00  0.200          C  
ATOM  37755  CE2 PHE C2448     -33.686 -47.290  -4.500  1.00  0.200          C  
ATOM  37756  CZ  PHE C2448     -34.731 -47.787  -5.228  1.00  0.200          C  
ATOM  37757  H   PHE C2448     -32.748 -44.477  -8.365  1.00  0.180          H  
ATOM  37758  HA  PHE C2448     -31.370 -44.737  -6.592  1.00  0.170          H  
ATOM  37759 1HB  PHE C2448     -31.005 -47.355  -8.025  1.00  0.240          H  
ATOM  37760 2HB  PHE C2448     -30.320 -47.034  -6.428  1.00  0.240          H  
ATOM  37761  HD1 PHE C2448     -33.327 -47.722  -8.269  1.00  0.240          H  
ATOM  37762  HD2 PHE C2448     -31.684 -46.573  -4.559  1.00  0.240          H  
ATOM  37763  HE1 PHE C2448     -35.426 -48.339  -7.176  1.00  0.240          H  
ATOM  37764  HE2 PHE C2448     -33.781 -47.167  -3.420  1.00  0.240          H  
ATOM  37765  HZ  PHE C2448     -35.662 -48.057  -4.734  1.00  0.240          H  
ATOM  37766  N   THR C2449     -28.680 -45.865  -7.792  1.00  0.130          N  
ATOM  37767  CA  THR C2449     -27.247 -45.670  -7.904  1.00  0.150          C  
ATOM  37768  C   THR C2449     -26.647 -46.184  -9.212  1.00  0.150          C  
ATOM  37769  O   THR C2449     -25.458 -46.503  -9.278  1.00  0.180          O  
ATOM  37770  CB  THR C2449     -26.588 -46.325  -6.680  1.00  0.200          C  
ATOM  37771  OG1 THR C2449     -26.997 -47.725  -6.585  1.00  0.200          O  
ATOM  37772  CG2 THR C2449     -27.051 -45.585  -5.416  1.00  0.200          C  
ATOM  37773  H   THR C2449     -28.995 -46.820  -7.779  1.00  0.160          H  
ATOM  37774  HA  THR C2449     -27.056 -44.602  -7.854  1.00  0.180          H  
ATOM  37775  HB  THR C2449     -25.503 -46.266  -6.765  1.00  0.240          H  
ATOM  37776  HG1 THR C2449     -26.579 -48.300  -7.276  1.00  0.240          H  
ATOM  37777 1HG2 THR C2449     -26.589 -46.041  -4.544  1.00  0.240          H  
ATOM  37778 2HG2 THR C2449     -26.757 -44.542  -5.479  1.00  0.240          H  
ATOM  37779 3HG2 THR C2449     -28.130 -45.647  -5.320  1.00  0.240          H  
ATOM  37780  N   ARG C2450     -27.486 -46.325 -10.237  1.00  0.120          N  
ATOM  37781  CA  ARG C2450     -27.085 -46.832 -11.550  1.00  0.110          C  
ATOM  37782  C   ARG C2450     -26.577 -45.708 -12.478  1.00  0.100          C  
ATOM  37783  O   ARG C2450     -26.767 -44.531 -12.192  1.00  0.110          O  
ATOM  37784  CB  ARG C2450     -28.260 -47.572 -12.172  1.00  0.160          C  
ATOM  37785  CG  ARG C2450     -28.736 -48.820 -11.348  1.00  0.160          C  
ATOM  37786  CD  ARG C2450     -29.832 -49.593 -12.036  1.00  0.160          C  
ATOM  37787  NE  ARG C2450     -31.013 -48.770 -12.181  1.00  0.160          N  
ATOM  37788  CZ  ARG C2450     -32.031 -48.631 -11.297  1.00  0.160          C  
ATOM  37789  NH1 ARG C2450     -32.102 -49.307 -10.171  1.00  0.160          N  
ATOM  37790  NH2 ARG C2450     -32.978 -47.784 -11.602  1.00  0.160          N  
ATOM  37791  H   ARG C2450     -28.464 -46.044 -10.107  1.00  0.140          H  
ATOM  37792  HA  ARG C2450     -26.277 -47.551 -11.405  1.00  0.130          H  
ATOM  37793 1HB  ARG C2450     -29.105 -46.891 -12.277  1.00  0.190          H  
ATOM  37794 2HB  ARG C2450     -27.988 -47.915 -13.161  1.00  0.190          H  
ATOM  37795 1HG  ARG C2450     -27.890 -49.491 -11.191  1.00  0.190          H  
ATOM  37796 2HG  ARG C2450     -29.112 -48.486 -10.380  1.00  0.190          H  
ATOM  37797 1HD  ARG C2450     -29.499 -49.894 -13.031  1.00  0.190          H  
ATOM  37798 2HD  ARG C2450     -30.090 -50.481 -11.456  1.00  0.190          H  
ATOM  37799  HE  ARG C2450     -31.060 -48.208 -13.021  1.00  0.190          H  
ATOM  37800 1HH1 ARG C2450     -31.401 -50.011  -9.917  1.00  0.190          H  
ATOM  37801 2HH1 ARG C2450     -32.898 -49.181  -9.562  1.00  0.190          H  
ATOM  37802 1HH2 ARG C2450     -32.918 -47.269 -12.465  1.00  0.190          H  
ATOM  37803 2HH2 ARG C2450     -33.751 -47.584 -10.956  1.00  0.190          H  
ATOM  37804  N   GLY C2451     -25.932 -46.067 -13.601  1.00  0.100          N  
ATOM  37805  CA  GLY C2451     -25.482 -45.051 -14.577  1.00  0.110          C  
ATOM  37806  C   GLY C2451     -24.031 -44.561 -14.439  1.00  0.170          C  
ATOM  37807  O   GLY C2451     -23.646 -43.536 -15.025  1.00  0.380          O  
ATOM  37808  H   GLY C2451     -25.806 -47.055 -13.804  1.00  0.120          H  
ATOM  37809 1HA  GLY C2451     -25.601 -45.466 -15.576  1.00  0.130          H  
ATOM  37810 2HA  GLY C2451     -26.152 -44.208 -14.531  1.00  0.130          H  
ATOM  37811  N   VAL C2452     -23.251 -45.279 -13.630  1.00  0.090          N  
ATOM  37812  CA  VAL C2452     -21.831 -45.020 -13.385  1.00  0.090          C  
ATOM  37813  C   VAL C2452     -20.980 -45.868 -14.323  1.00  0.090          C  
ATOM  37814  O   VAL C2452     -21.343 -46.982 -14.698  1.00  0.080          O  
ATOM  37815  CB  VAL C2452     -21.435 -45.235 -11.900  1.00  0.130          C  
ATOM  37816  CG1 VAL C2452     -19.895 -45.057 -11.687  1.00  0.130          C  
ATOM  37817  CG2 VAL C2452     -22.177 -44.211 -11.060  1.00  0.130          C  
ATOM  37818  H   VAL C2452     -23.669 -46.078 -13.173  1.00  0.110          H  
ATOM  37819  HA  VAL C2452     -21.631 -43.973 -13.614  1.00  0.110          H  
ATOM  37820  HB  VAL C2452     -21.710 -46.251 -11.583  1.00  0.150          H  
ATOM  37821 1HG1 VAL C2452     -19.667 -45.180 -10.647  1.00  0.150          H  
ATOM  37822 2HG1 VAL C2452     -19.330 -45.795 -12.255  1.00  0.150          H  
ATOM  37823 3HG1 VAL C2452     -19.595 -44.053 -11.994  1.00  0.150          H  
ATOM  37824 1HG2 VAL C2452     -21.922 -44.349 -10.018  1.00  0.150          H  
ATOM  37825 2HG2 VAL C2452     -21.907 -43.199 -11.370  1.00  0.150          H  
ATOM  37826 3HG2 VAL C2452     -23.239 -44.366 -11.204  1.00  0.150          H  
ATOM  37827  N   TYR C2453     -19.885 -45.306 -14.767  1.00  0.100          N  
ATOM  37828  CA  TYR C2453     -18.972 -45.990 -15.650  1.00  0.100          C  
ATOM  37829  C   TYR C2453     -17.562 -45.527 -15.404  1.00  0.110          C  
ATOM  37830  O   TYR C2453     -17.356 -44.585 -14.642  1.00  0.120          O  
ATOM  37831  CB  TYR C2453     -19.387 -45.750 -17.082  1.00  0.140          C  
ATOM  37832  CG  TYR C2453     -19.354 -44.343 -17.439  1.00  0.140          C  
ATOM  37833  CD1 TYR C2453     -18.197 -43.779 -17.880  1.00  0.140          C  
ATOM  37834  CD2 TYR C2453     -20.499 -43.597 -17.340  1.00  0.140          C  
ATOM  37835  CE1 TYR C2453     -18.149 -42.490 -18.205  1.00  0.140          C  
ATOM  37836  CE2 TYR C2453     -20.452 -42.288 -17.676  1.00  0.140          C  
ATOM  37837  CZ  TYR C2453     -19.259 -41.743 -18.101  1.00  0.140          C  
ATOM  37838  OH  TYR C2453     -19.192 -40.445 -18.443  1.00  0.140          O  
ATOM  37839  H   TYR C2453     -19.658 -44.371 -14.462  1.00  0.120          H  
ATOM  37840  HA  TYR C2453     -18.988 -47.050 -15.438  1.00  0.120          H  
ATOM  37841 1HB  TYR C2453     -18.735 -46.296 -17.739  1.00  0.170          H  
ATOM  37842 2HB  TYR C2453     -20.402 -46.102 -17.231  1.00  0.170          H  
ATOM  37843  HD1 TYR C2453     -17.312 -44.371 -17.965  1.00  0.170          H  
ATOM  37844  HD2 TYR C2453     -21.432 -44.046 -16.994  1.00  0.170          H  
ATOM  37845  HE1 TYR C2453     -17.226 -42.042 -18.554  1.00  0.170          H  
ATOM  37846  HE2 TYR C2453     -21.347 -41.664 -17.606  1.00  0.170          H  
ATOM  37847  HH  TYR C2453     -18.242 -40.154 -18.505  1.00  0.170          H  
ATOM  37848  N   TYR C2454     -16.598 -46.205 -16.026  1.00  0.110          N  
ATOM  37849  CA  TYR C2454     -15.185 -45.836 -15.894  1.00  0.130          C  
ATOM  37850  C   TYR C2454     -14.849 -44.726 -16.928  1.00  0.120          C  
ATOM  37851  O   TYR C2454     -14.762 -45.026 -18.121  1.00  0.120          O  
ATOM  37852  CB  TYR C2454     -14.311 -47.077 -16.163  1.00  0.170          C  
ATOM  37853  CG  TYR C2454     -14.457 -48.210 -15.127  1.00  0.170          C  
ATOM  37854  CD1 TYR C2454     -15.477 -49.120 -15.278  1.00  0.170          C  
ATOM  37855  CD2 TYR C2454     -13.576 -48.355 -14.072  1.00  0.170          C  
ATOM  37856  CE1 TYR C2454     -15.663 -50.141 -14.408  1.00  0.170          C  
ATOM  37857  CE2 TYR C2454     -13.756 -49.411 -13.178  1.00  0.170          C  
ATOM  37858  CZ  TYR C2454     -14.812 -50.292 -13.349  1.00  0.170          C  
ATOM  37859  OH  TYR C2454     -15.024 -51.321 -12.461  1.00  0.170          O  
ATOM  37860  H   TYR C2454     -16.878 -47.011 -16.599  1.00  0.130          H  
ATOM  37861  HA  TYR C2454     -15.010 -45.500 -14.879  1.00  0.160          H  
ATOM  37862 1HB  TYR C2454     -14.563 -47.485 -17.145  1.00  0.210          H  
ATOM  37863 2HB  TYR C2454     -13.263 -46.780 -16.194  1.00  0.210          H  
ATOM  37864  HD1 TYR C2454     -16.136 -49.018 -16.087  1.00  0.210          H  
ATOM  37865  HD2 TYR C2454     -12.752 -47.656 -13.938  1.00  0.210          H  
ATOM  37866  HE1 TYR C2454     -16.492 -50.834 -14.557  1.00  0.210          H  
ATOM  37867  HE2 TYR C2454     -13.068 -49.539 -12.336  1.00  0.210          H  
ATOM  37868  HH  TYR C2454     -15.810 -51.821 -12.727  1.00  0.210          H  
ATOM  37869  N   PRO C2455     -14.589 -43.462 -16.509  1.00  0.130          N  
ATOM  37870  CA  PRO C2455     -14.373 -42.293 -17.364  1.00  0.130          C  
ATOM  37871  C   PRO C2455     -12.938 -42.091 -17.867  1.00  0.150          C  
ATOM  37872  O   PRO C2455     -12.641 -41.090 -18.513  1.00  0.190          O  
ATOM  37873  CB  PRO C2455     -14.750 -41.157 -16.412  1.00  0.200          C  
ATOM  37874  CG  PRO C2455     -14.269 -41.644 -15.054  1.00  0.200          C  
ATOM  37875  CD  PRO C2455     -14.511 -43.142 -15.053  1.00  0.200          C  
ATOM  37876  HA  PRO C2455     -15.063 -42.337 -18.216  1.00  0.160          H  
ATOM  37877 1HB  PRO C2455     -14.262 -40.220 -16.729  1.00  0.230          H  
ATOM  37878 2HB  PRO C2455     -15.840 -40.973 -16.450  1.00  0.230          H  
ATOM  37879 1HG  PRO C2455     -13.213 -41.376 -14.902  1.00  0.230          H  
ATOM  37880 2HG  PRO C2455     -14.835 -41.136 -14.273  1.00  0.230          H  
ATOM  37881 1HD  PRO C2455     -13.665 -43.661 -14.571  1.00  0.230          H  
ATOM  37882 2HD  PRO C2455     -15.445 -43.315 -14.539  1.00  0.230          H  
ATOM  37883  N   ASP C2456     -12.034 -42.987 -17.499  1.00  0.150          N  
ATOM  37884  CA  ASP C2456     -10.611 -42.831 -17.781  1.00  0.210          C  
ATOM  37885  C   ASP C2456      -9.994 -44.221 -17.898  1.00  0.190          C  
ATOM  37886  O   ASP C2456     -10.144 -45.032 -16.982  1.00  0.180          O  
ATOM  37887  CB  ASP C2456      -9.956 -41.999 -16.664  1.00  0.270          C  
ATOM  37888  CG  ASP C2456      -8.496 -41.566 -16.917  1.00  0.270          C  
ATOM  37889  OD1 ASP C2456      -8.096 -41.462 -18.053  1.00  0.270          O  
ATOM  37890  OD2 ASP C2456      -7.784 -41.354 -15.938  1.00  0.270          O  
ATOM  37891  H   ASP C2456     -12.319 -43.809 -16.991  1.00  0.180          H  
ATOM  37892  HA  ASP C2456     -10.489 -42.314 -18.733  1.00  0.250          H  
ATOM  37893 1HB  ASP C2456     -10.552 -41.096 -16.509  1.00  0.320          H  
ATOM  37894 2HB  ASP C2456      -9.994 -42.569 -15.737  1.00  0.320          H  
ATOM  37895  N   LYS C2457      -9.326 -44.536 -19.015  1.00  0.190          N  
ATOM  37896  CA  LYS C2457      -8.742 -45.881 -19.230  1.00  0.190          C  
ATOM  37897  C   LYS C2457      -7.385 -46.023 -18.505  1.00  0.180          C  
ATOM  37898  O   LYS C2457      -6.345 -46.366 -19.101  1.00  0.170          O  
ATOM  37899  CB  LYS C2457      -8.575 -46.112 -20.736  1.00  0.270          C  
ATOM  37900  CG  LYS C2457      -9.897 -46.131 -21.520  1.00  0.270          C  
ATOM  37901  CD  LYS C2457      -9.665 -46.288 -23.028  1.00  0.270          C  
ATOM  37902  CE  LYS C2457     -10.995 -46.156 -23.819  1.00  0.270          C  
ATOM  37903  NZ  LYS C2457     -10.778 -46.163 -25.310  1.00  0.270          N  
ATOM  37904  H   LYS C2457      -9.193 -43.811 -19.711  1.00  0.230          H  
ATOM  37905  HA  LYS C2457      -9.425 -46.631 -18.830  1.00  0.230          H  
ATOM  37906 1HB  LYS C2457      -7.953 -45.332 -21.152  1.00  0.320          H  
ATOM  37907 2HB  LYS C2457      -8.074 -47.060 -20.910  1.00  0.320          H  
ATOM  37908 1HG  LYS C2457     -10.497 -46.972 -21.167  1.00  0.320          H  
ATOM  37909 2HG  LYS C2457     -10.447 -45.214 -21.331  1.00  0.320          H  
ATOM  37910 1HD  LYS C2457      -8.962 -45.526 -23.369  1.00  0.320          H  
ATOM  37911 2HD  LYS C2457      -9.231 -47.271 -23.218  1.00  0.320          H  
ATOM  37912 1HE  LYS C2457     -11.659 -46.972 -23.555  1.00  0.320          H  
ATOM  37913 2HE  LYS C2457     -11.465 -45.213 -23.543  1.00  0.320          H  
ATOM  37914 1HZ  LYS C2457     -11.673 -46.033 -25.846  1.00  0.320          H  
ATOM  37915 2HZ  LYS C2457     -10.167 -45.400 -25.554  1.00  0.320          H  
ATOM  37916 3HZ  LYS C2457     -10.357 -47.026 -25.595  1.00  0.320          H  
ATOM  37917  N   VAL C2458      -7.450 -45.766 -17.197  1.00  0.180          N  
ATOM  37918  CA  VAL C2458      -6.351 -45.778 -16.252  1.00  0.180          C  
ATOM  37919  C   VAL C2458      -6.718 -46.585 -15.014  1.00  0.170          C  
ATOM  37920  O   VAL C2458      -7.777 -46.393 -14.411  1.00  0.190          O  
ATOM  37921  CB  VAL C2458      -5.947 -44.334 -15.880  1.00  0.250          C  
ATOM  37922  CG1 VAL C2458      -4.821 -44.322 -14.841  1.00  0.250          C  
ATOM  37923  CG2 VAL C2458      -5.484 -43.595 -17.144  1.00  0.250          C  
ATOM  37924  H   VAL C2458      -8.388 -45.566 -16.851  1.00  0.220          H  
ATOM  37925  HA  VAL C2458      -5.504 -46.248 -16.736  1.00  0.220          H  
ATOM  37926  HB  VAL C2458      -6.802 -43.823 -15.455  1.00  0.300          H  
ATOM  37927 1HG1 VAL C2458      -4.583 -43.296 -14.615  1.00  0.300          H  
ATOM  37928 2HG1 VAL C2458      -5.137 -44.825 -13.927  1.00  0.300          H  
ATOM  37929 3HG1 VAL C2458      -3.945 -44.825 -15.248  1.00  0.300          H  
ATOM  37930 1HG2 VAL C2458      -5.215 -42.572 -16.885  1.00  0.300          H  
ATOM  37931 2HG2 VAL C2458      -4.623 -44.106 -17.574  1.00  0.300          H  
ATOM  37932 3HG2 VAL C2458      -6.289 -43.565 -17.874  1.00  0.300          H  
ATOM  37933  N   PHE C2459      -5.849 -47.498 -14.642  1.00  0.160          N  
ATOM  37934  CA  PHE C2459      -6.077 -48.329 -13.487  1.00  0.160          C  
ATOM  37935  C   PHE C2459      -5.834 -47.581 -12.187  1.00  0.150          C  
ATOM  37936  O   PHE C2459      -4.796 -46.942 -11.985  1.00  0.130          O  
ATOM  37937  CB  PHE C2459      -5.186 -49.557 -13.537  1.00  0.220          C  
ATOM  37938  CG  PHE C2459      -5.394 -50.478 -12.409  1.00  0.220          C  
ATOM  37939  CD1 PHE C2459      -6.411 -51.381 -12.439  1.00  0.220          C  
ATOM  37940  CD2 PHE C2459      -4.588 -50.434 -11.297  1.00  0.220          C  
ATOM  37941  CE1 PHE C2459      -6.619 -52.235 -11.414  1.00  0.220          C  
ATOM  37942  CE2 PHE C2459      -4.814 -51.292 -10.255  1.00  0.220          C  
ATOM  37943  CZ  PHE C2459      -5.828 -52.199 -10.320  1.00  0.220          C  
ATOM  37944  H   PHE C2459      -4.993 -47.590 -15.180  1.00  0.190          H  
ATOM  37945  HA  PHE C2459      -7.112 -48.655 -13.494  1.00  0.190          H  
ATOM  37946 1HB  PHE C2459      -5.386 -50.104 -14.460  1.00  0.270          H  
ATOM  37947 2HB  PHE C2459      -4.161 -49.277 -13.561  1.00  0.270          H  
ATOM  37948  HD1 PHE C2459      -7.063 -51.421 -13.299  1.00  0.270          H  
ATOM  37949  HD2 PHE C2459      -3.776 -49.703 -11.248  1.00  0.270          H  
ATOM  37950  HE1 PHE C2459      -7.441 -52.953 -11.469  1.00  0.270          H  
ATOM  37951  HE2 PHE C2459      -4.193 -51.252  -9.370  1.00  0.270          H  
ATOM  37952  HZ  PHE C2459      -6.011 -52.880  -9.489  1.00  0.270          H  
ATOM  37953  N   ARG C2460      -6.794 -47.669 -11.297  1.00  0.150          N  
ATOM  37954  CA  ARG C2460      -6.688 -47.074  -9.984  1.00  0.140          C  
ATOM  37955  C   ARG C2460      -7.184 -48.119  -9.033  1.00  0.160          C  
ATOM  37956  O   ARG C2460      -8.062 -48.883  -9.409  1.00  0.170          O  
ATOM  37957  CB  ARG C2460      -7.487 -45.777  -9.877  1.00  0.200          C  
ATOM  37958  CG  ARG C2460      -6.934 -44.627 -10.724  1.00  0.200          C  
ATOM  37959  CD  ARG C2460      -7.667 -43.340 -10.534  1.00  0.200          C  
ATOM  37960  NE  ARG C2460      -6.997 -42.241 -11.260  1.00  0.200          N  
ATOM  37961  CZ  ARG C2460      -7.205 -41.919 -12.564  1.00  0.200          C  
ATOM  37962  NH1 ARG C2460      -8.060 -42.566 -13.306  1.00  0.200          N  
ATOM  37963  NH2 ARG C2460      -6.545 -40.934 -13.149  1.00  0.200          N  
ATOM  37964  H   ARG C2460      -7.627 -48.193 -11.529  1.00  0.180          H  
ATOM  37965  HA  ARG C2460      -5.642 -46.861  -9.758  1.00  0.170          H  
ATOM  37966 1HB  ARG C2460      -8.513 -45.957 -10.196  1.00  0.240          H  
ATOM  37967 2HB  ARG C2460      -7.522 -45.454  -8.860  1.00  0.240          H  
ATOM  37968 1HG  ARG C2460      -5.883 -44.467 -10.464  1.00  0.240          H  
ATOM  37969 2HG  ARG C2460      -6.998 -44.901 -11.778  1.00  0.240          H  
ATOM  37970 1HD  ARG C2460      -8.692 -43.431 -10.891  1.00  0.240          H  
ATOM  37971 2HD  ARG C2460      -7.680 -43.086  -9.472  1.00  0.240          H  
ATOM  37972  HE  ARG C2460      -6.316 -41.689 -10.740  1.00  0.240          H  
ATOM  37973 1HH1 ARG C2460      -8.603 -43.339 -12.956  1.00  0.240          H  
ATOM  37974 2HH1 ARG C2460      -8.155 -42.262 -14.290  1.00  0.240          H  
ATOM  37975 1HH2 ARG C2460      -5.830 -40.372 -12.641  1.00  0.240          H  
ATOM  37976 2HH2 ARG C2460      -6.753 -40.757 -14.148  1.00  0.240          H  
ATOM  37977  N   SER C2461      -6.631 -48.177  -7.832  1.00  0.170          N  
ATOM  37978  CA  SER C2461      -7.091 -49.155  -6.857  1.00  0.180          C  
ATOM  37979  C   SER C2461      -6.917 -48.672  -5.443  1.00  0.190          C  
ATOM  37980  O   SER C2461      -6.077 -47.811  -5.160  1.00  0.210          O  
ATOM  37981  CB  SER C2461      -6.355 -50.455  -7.036  1.00  0.250          C  
ATOM  37982  OG  SER C2461      -4.987 -50.318  -6.775  1.00  0.250          O  
ATOM  37983  H   SER C2461      -5.887 -47.539  -7.581  1.00  0.200          H  
ATOM  37984  HA  SER C2461      -8.152 -49.338  -7.015  1.00  0.220          H  
ATOM  37985 1HB  SER C2461      -6.771 -51.184  -6.360  1.00  0.300          H  
ATOM  37986 2HB  SER C2461      -6.517 -50.819  -8.028  1.00  0.300          H  
ATOM  37987  HG  SER C2461      -4.625 -51.199  -6.880  1.00  0.300          H  
ATOM  37988  N   SER C2462      -7.742 -49.229  -4.562  1.00  0.190          N  
ATOM  37989  CA  SER C2462      -7.741 -48.912  -3.130  1.00  0.210          C  
ATOM  37990  C   SER C2462      -7.714 -47.395  -2.937  1.00  0.210          C  
ATOM  37991  O   SER C2462      -6.891 -46.861  -2.185  1.00  0.220          O  
ATOM  37992  CB  SER C2462      -6.552 -49.554  -2.433  1.00  0.290          C  
ATOM  37993  OG  SER C2462      -6.591 -50.954  -2.536  1.00  0.290          O  
ATOM  37994  H   SER C2462      -8.372 -49.946  -4.928  1.00  0.230          H  
ATOM  37995  HA  SER C2462      -8.662 -49.300  -2.692  1.00  0.250          H  
ATOM  37996 1HB  SER C2462      -5.627 -49.180  -2.873  1.00  0.340          H  
ATOM  37997 2HB  SER C2462      -6.552 -49.266  -1.383  1.00  0.340          H  
ATOM  37998  HG  SER C2462      -5.828 -51.272  -2.057  1.00  0.340          H  
ATOM  37999  N   VAL C2463      -8.590 -46.697  -3.656  1.00  0.200          N  
ATOM  38000  CA  VAL C2463      -8.559 -45.240  -3.645  1.00  0.210          C  
ATOM  38001  C   VAL C2463      -9.888 -44.600  -3.984  1.00  0.210          C  
ATOM  38002  O   VAL C2463     -10.693 -45.157  -4.736  1.00  0.210          O  
ATOM  38003  CB  VAL C2463      -7.467 -44.771  -4.657  1.00  0.290          C  
ATOM  38004  CG1 VAL C2463      -7.877 -45.143  -6.080  1.00  0.290          C  
ATOM  38005  CG2 VAL C2463      -7.183 -43.261  -4.569  1.00  0.290          C  
ATOM  38006  H   VAL C2463      -9.282 -47.236  -4.183  1.00  0.240          H  
ATOM  38007  HA  VAL C2463      -8.269 -44.917  -2.645  1.00  0.250          H  
ATOM  38008  HB  VAL C2463      -6.547 -45.315  -4.427  1.00  0.350          H  
ATOM  38009 1HG1 VAL C2463      -7.075 -44.853  -6.745  1.00  0.350          H  
ATOM  38010 2HG1 VAL C2463      -8.036 -46.204  -6.146  1.00  0.350          H  
ATOM  38011 3HG1 VAL C2463      -8.793 -44.625  -6.364  1.00  0.350          H  
ATOM  38012 1HG2 VAL C2463      -6.391 -43.013  -5.272  1.00  0.350          H  
ATOM  38013 2HG2 VAL C2463      -8.053 -42.683  -4.823  1.00  0.350          H  
ATOM  38014 3HG2 VAL C2463      -6.861 -43.012  -3.559  1.00  0.350          H  
ATOM  38015  N   LEU C2464     -10.120 -43.414  -3.434  1.00  0.230          N  
ATOM  38016  CA  LEU C2464     -11.292 -42.663  -3.824  1.00  0.270          C  
ATOM  38017  C   LEU C2464     -10.803 -41.594  -4.787  1.00  0.320          C  
ATOM  38018  O   LEU C2464      -9.825 -40.898  -4.497  1.00  0.460          O  
ATOM  38019  CB  LEU C2464     -11.974 -42.017  -2.630  1.00  0.360          C  
ATOM  38020  CG  LEU C2464     -12.301 -42.924  -1.438  1.00  0.360          C  
ATOM  38021  CD1 LEU C2464     -13.044 -42.091  -0.434  1.00  0.360          C  
ATOM  38022  CD2 LEU C2464     -13.064 -44.142  -1.878  1.00  0.360          C  
ATOM  38023  H   LEU C2464      -9.454 -43.015  -2.785  1.00  0.280          H  
ATOM  38024  HA  LEU C2464     -11.990 -43.302  -4.353  1.00  0.320          H  
ATOM  38025 1HB  LEU C2464     -11.362 -41.189  -2.278  1.00  0.430          H  
ATOM  38026 2HB  LEU C2464     -12.918 -41.623  -2.982  1.00  0.430          H  
ATOM  38027  HG  LEU C2464     -11.379 -43.250  -0.961  1.00  0.430          H  
ATOM  38028 1HD1 LEU C2464     -13.265 -42.685   0.450  1.00  0.430          H  
ATOM  38029 2HD1 LEU C2464     -12.414 -41.260  -0.164  1.00  0.430          H  
ATOM  38030 3HD1 LEU C2464     -13.961 -41.726  -0.864  1.00  0.430          H  
ATOM  38031 1HD2 LEU C2464     -13.290 -44.762  -1.012  1.00  0.430          H  
ATOM  38032 2HD2 LEU C2464     -13.962 -43.858  -2.354  1.00  0.430          H  
ATOM  38033 3HD2 LEU C2464     -12.466 -44.718  -2.572  1.00  0.430          H  
ATOM  38034  N   HIS C2465     -11.475 -41.449  -5.915  1.00  0.170          N  
ATOM  38035  CA  HIS C2465     -11.054 -40.465  -6.906  1.00  0.160          C  
ATOM  38036  C   HIS C2465     -12.207 -39.599  -7.382  1.00  0.130          C  
ATOM  38037  O   HIS C2465     -13.302 -40.096  -7.658  1.00  0.150          O  
ATOM  38038  CB  HIS C2465     -10.391 -41.179  -8.087  1.00  0.230          C  
ATOM  38039  CG  HIS C2465      -9.870 -40.278  -9.155  1.00  0.230          C  
ATOM  38040  ND1 HIS C2465      -8.781 -39.459  -8.962  1.00  0.230          N  
ATOM  38041  CD2 HIS C2465     -10.274 -40.082 -10.433  1.00  0.230          C  
ATOM  38042  CE1 HIS C2465      -8.529 -38.800 -10.085  1.00  0.230          C  
ATOM  38043  NE2 HIS C2465      -9.423 -39.160 -10.988  1.00  0.230          N  
ATOM  38044  H   HIS C2465     -12.269 -42.071  -6.093  1.00  0.200          H  
ATOM  38045  HA  HIS C2465     -10.312 -39.800  -6.466  1.00  0.190          H  
ATOM  38046 1HB  HIS C2465      -9.568 -41.796  -7.721  1.00  0.270          H  
ATOM  38047 2HB  HIS C2465     -11.108 -41.835  -8.539  1.00  0.270          H  
ATOM  38048  HD2 HIS C2465     -11.113 -40.569 -10.929  1.00  0.270          H  
ATOM  38049  HE1 HIS C2465      -7.724 -38.079 -10.238  1.00  0.270          H  
ATOM  38050  HE2 HIS C2465      -9.476 -38.813 -11.936  1.00  0.270          H  
ATOM  38051  N   SER C2466     -11.972 -38.292  -7.439  1.00  0.220          N  
ATOM  38052  CA  SER C2466     -12.987 -37.345  -7.892  1.00  0.220          C  
ATOM  38053  C   SER C2466     -12.921 -37.125  -9.393  1.00  0.220          C  
ATOM  38054  O   SER C2466     -11.845 -36.892  -9.954  1.00  0.300          O  
ATOM  38055  CB  SER C2466     -12.841 -36.021  -7.180  1.00  0.310          C  
ATOM  38056  OG  SER C2466     -13.732 -35.078  -7.710  1.00  0.310          O  
ATOM  38057  H   SER C2466     -11.054 -37.947  -7.186  1.00  0.260          H  
ATOM  38058  HA  SER C2466     -13.967 -37.750  -7.654  1.00  0.260          H  
ATOM  38059 1HB  SER C2466     -13.041 -36.157  -6.116  1.00  0.370          H  
ATOM  38060 2HB  SER C2466     -11.820 -35.661  -7.282  1.00  0.370          H  
ATOM  38061  HG  SER C2466     -13.617 -34.282  -7.193  1.00  0.370          H  
ATOM  38062  N   THR C2467     -14.079 -37.164 -10.040  1.00  0.160          N  
ATOM  38063  CA  THR C2467     -14.146 -36.962 -11.479  1.00  0.150          C  
ATOM  38064  C   THR C2467     -15.380 -36.162 -11.907  1.00  0.150          C  
ATOM  38065  O   THR C2467     -16.423 -36.181 -11.244  1.00  0.230          O  
ATOM  38066  CB  THR C2467     -14.131 -38.326 -12.189  1.00  0.210          C  
ATOM  38067  OG1 THR C2467     -14.028 -38.135 -13.599  1.00  0.210          O  
ATOM  38068  CG2 THR C2467     -15.423 -39.084 -11.875  1.00  0.210          C  
ATOM  38069  H   THR C2467     -14.922 -37.376  -9.502  1.00  0.190          H  
ATOM  38070  HA  THR C2467     -13.263 -36.403 -11.787  1.00  0.180          H  
ATOM  38071  HB  THR C2467     -13.278 -38.909 -11.840  1.00  0.260          H  
ATOM  38072  HG1 THR C2467     -13.127 -37.873 -13.818  1.00  0.260          H  
ATOM  38073 1HG2 THR C2467     -15.400 -40.033 -12.368  1.00  0.260          H  
ATOM  38074 2HG2 THR C2467     -15.504 -39.235 -10.797  1.00  0.260          H  
ATOM  38075 3HG2 THR C2467     -16.285 -38.526 -12.222  1.00  0.260          H  
ATOM  38076  N   GLN C2468     -15.262 -35.465 -13.038  1.00  0.120          N  
ATOM  38077  CA  GLN C2468     -16.377 -34.705 -13.600  1.00  0.110          C  
ATOM  38078  C   GLN C2468     -16.686 -35.181 -15.013  1.00  0.100          C  
ATOM  38079  O   GLN C2468     -15.792 -35.239 -15.859  1.00  0.100          O  
ATOM  38080  CB  GLN C2468     -16.059 -33.209 -13.627  1.00  0.160          C  
ATOM  38081  CG  GLN C2468     -17.196 -32.354 -14.149  1.00  0.160          C  
ATOM  38082  CD  GLN C2468     -16.849 -30.904 -14.177  1.00  0.160          C  
ATOM  38083  OE1 GLN C2468     -15.696 -30.547 -14.446  1.00  0.160          O  
ATOM  38084  NE2 GLN C2468     -17.826 -30.053 -13.912  1.00  0.160          N  
ATOM  38085  H   GLN C2468     -14.382 -35.494 -13.534  1.00  0.140          H  
ATOM  38086  HA  GLN C2468     -17.262 -34.867 -12.991  1.00  0.130          H  
ATOM  38087 1HB  GLN C2468     -15.825 -32.869 -12.617  1.00  0.190          H  
ATOM  38088 2HB  GLN C2468     -15.184 -33.032 -14.249  1.00  0.190          H  
ATOM  38089 1HG  GLN C2468     -17.446 -32.656 -15.165  1.00  0.190          H  
ATOM  38090 2HG  GLN C2468     -18.060 -32.490 -13.493  1.00  0.190          H  
ATOM  38091 1HE2 GLN C2468     -17.639 -29.058 -13.934  1.00  0.190          H  
ATOM  38092 2HE2 GLN C2468     -18.743 -30.383 -13.700  1.00  0.190          H  
ATOM  38093  N   ASP C2469     -17.946 -35.533 -15.249  1.00  0.100          N  
ATOM  38094  CA  ASP C2469     -18.396 -36.038 -16.553  1.00  0.100          C  
ATOM  38095  C   ASP C2469     -19.918 -35.993 -16.635  1.00  0.100          C  
ATOM  38096  O   ASP C2469     -20.584 -35.563 -15.690  1.00  0.100          O  
ATOM  38097  CB  ASP C2469     -17.873 -37.476 -16.798  1.00  0.140          C  
ATOM  38098  CG  ASP C2469     -17.728 -37.893 -18.275  1.00  0.140          C  
ATOM  38099  OD1 ASP C2469     -18.355 -37.277 -19.123  1.00  0.140          O  
ATOM  38100  OD2 ASP C2469     -17.080 -38.887 -18.535  1.00  0.140          O  
ATOM  38101  H   ASP C2469     -18.614 -35.431 -14.477  1.00  0.120          H  
ATOM  38102  HA  ASP C2469     -17.995 -35.389 -17.332  1.00  0.120          H  
ATOM  38103 1HB  ASP C2469     -16.917 -37.621 -16.291  1.00  0.170          H  
ATOM  38104 2HB  ASP C2469     -18.577 -38.174 -16.373  1.00  0.170          H  
ATOM  38105  N   LEU C2470     -20.468 -36.428 -17.758  1.00  0.110          N  
ATOM  38106  CA  LEU C2470     -21.919 -36.553 -17.861  1.00  0.090          C  
ATOM  38107  C   LEU C2470     -22.322 -37.947 -17.360  1.00  0.100          C  
ATOM  38108  O   LEU C2470     -21.964 -38.974 -17.948  1.00  0.120          O  
ATOM  38109  CB  LEU C2470     -22.401 -36.387 -19.306  1.00  0.130          C  
ATOM  38110  CG  LEU C2470     -22.064 -35.105 -20.046  1.00  0.130          C  
ATOM  38111  CD1 LEU C2470     -22.568 -35.245 -21.461  1.00  0.130          C  
ATOM  38112  CD2 LEU C2470     -22.709 -33.943 -19.370  1.00  0.130          C  
ATOM  38113  H   LEU C2470     -19.839 -36.686 -18.516  1.00  0.130          H  
ATOM  38114  HA  LEU C2470     -22.387 -35.815 -17.223  1.00  0.110          H  
ATOM  38115 1HB  LEU C2470     -22.011 -37.181 -19.881  1.00  0.160          H  
ATOM  38116 2HB  LEU C2470     -23.479 -36.466 -19.307  1.00  0.160          H  
ATOM  38117  HG  LEU C2470     -20.986 -34.959 -20.075  1.00  0.160          H  
ATOM  38118 1HD1 LEU C2470     -22.344 -34.344 -22.032  1.00  0.160          H  
ATOM  38119 2HD1 LEU C2470     -22.094 -36.102 -21.942  1.00  0.160          H  
ATOM  38120 3HD1 LEU C2470     -23.638 -35.396 -21.428  1.00  0.160          H  
ATOM  38121 1HD2 LEU C2470     -22.477 -33.033 -19.917  1.00  0.160          H  
ATOM  38122 2HD2 LEU C2470     -23.790 -34.088 -19.344  1.00  0.160          H  
ATOM  38123 3HD2 LEU C2470     -22.325 -33.867 -18.381  1.00  0.160          H  
ATOM  38124  N   PHE C2471     -23.062 -37.969 -16.264  1.00  0.090          N  
ATOM  38125  CA  PHE C2471     -23.461 -39.204 -15.586  1.00  0.090          C  
ATOM  38126  C   PHE C2471     -24.937 -39.194 -15.304  1.00  0.100          C  
ATOM  38127  O   PHE C2471     -25.559 -38.128 -15.317  1.00  0.100          O  
ATOM  38128  CB  PHE C2471     -22.777 -39.399 -14.232  1.00  0.130          C  
ATOM  38129  CG  PHE C2471     -21.269 -39.573 -14.164  1.00  0.130          C  
ATOM  38130  CD1 PHE C2471     -20.433 -38.491 -13.915  1.00  0.130          C  
ATOM  38131  CD2 PHE C2471     -20.693 -40.842 -14.296  1.00  0.130          C  
ATOM  38132  CE1 PHE C2471     -19.069 -38.665 -13.789  1.00  0.130          C  
ATOM  38133  CE2 PHE C2471     -19.318 -41.017 -14.187  1.00  0.130          C  
ATOM  38134  CZ  PHE C2471     -18.512 -39.926 -13.932  1.00  0.130          C  
ATOM  38135  H   PHE C2471     -23.345 -37.060 -15.884  1.00  0.110          H  
ATOM  38136  HA  PHE C2471     -23.233 -40.054 -16.230  1.00  0.110          H  
ATOM  38137 1HB  PHE C2471     -23.020 -38.534 -13.652  1.00  0.150          H  
ATOM  38138 2HB  PHE C2471     -23.234 -40.253 -13.723  1.00  0.150          H  
ATOM  38139  HD1 PHE C2471     -20.866 -37.492 -13.802  1.00  0.150          H  
ATOM  38140  HD2 PHE C2471     -21.340 -41.703 -14.489  1.00  0.150          H  
ATOM  38141  HE1 PHE C2471     -18.429 -37.804 -13.584  1.00  0.150          H  
ATOM  38142  HE2 PHE C2471     -18.870 -42.011 -14.300  1.00  0.150          H  
ATOM  38143  HZ  PHE C2471     -17.436 -40.063 -13.845  1.00  0.150          H  
ATOM  38144  N   LEU C2472     -25.527 -40.365 -15.073  1.00  0.100          N  
ATOM  38145  CA  LEU C2472     -26.924 -40.334 -14.669  1.00  0.090          C  
ATOM  38146  C   LEU C2472     -26.916 -39.808 -13.221  1.00  0.100          C  
ATOM  38147  O   LEU C2472     -26.126 -40.311 -12.424  1.00  0.150          O  
ATOM  38148  CB  LEU C2472     -27.504 -41.748 -14.696  1.00  0.130          C  
ATOM  38149  CG  LEU C2472     -29.014 -41.936 -14.445  1.00  0.130          C  
ATOM  38150  CD1 LEU C2472     -29.821 -41.322 -15.582  1.00  0.130          C  
ATOM  38151  CD2 LEU C2472     -29.290 -43.420 -14.340  1.00  0.130          C  
ATOM  38152  H   LEU C2472     -25.007 -41.259 -15.115  1.00  0.120          H  
ATOM  38153  HA  LEU C2472     -27.473 -39.691 -15.343  1.00  0.110          H  
ATOM  38154 1HB  LEU C2472     -27.255 -42.213 -15.651  1.00  0.160          H  
ATOM  38155 2HB  LEU C2472     -27.005 -42.298 -13.901  1.00  0.160          H  
ATOM  38156  HG  LEU C2472     -29.307 -41.440 -13.512  1.00  0.160          H  
ATOM  38157 1HD1 LEU C2472     -30.881 -41.475 -15.379  1.00  0.160          H  
ATOM  38158 2HD1 LEU C2472     -29.629 -40.261 -15.653  1.00  0.160          H  
ATOM  38159 3HD1 LEU C2472     -29.554 -41.792 -16.514  1.00  0.160          H  
ATOM  38160 1HD2 LEU C2472     -30.346 -43.589 -14.183  1.00  0.160          H  
ATOM  38161 2HD2 LEU C2472     -28.986 -43.891 -15.240  1.00  0.160          H  
ATOM  38162 3HD2 LEU C2472     -28.726 -43.836 -13.513  1.00  0.160          H  
ATOM  38163  N   PRO C2473     -27.687 -38.769 -12.843  1.00  0.090          N  
ATOM  38164  CA  PRO C2473     -27.762 -38.271 -11.475  1.00  0.090          C  
ATOM  38165  C   PRO C2473     -28.295 -39.386 -10.596  1.00  0.110          C  
ATOM  38166  O   PRO C2473     -29.126 -40.169 -11.060  1.00  0.150          O  
ATOM  38167  CB  PRO C2473     -28.750 -37.105 -11.577  1.00  0.140          C  
ATOM  38168  CG  PRO C2473     -28.717 -36.696 -13.043  1.00  0.140          C  
ATOM  38169  CD  PRO C2473     -28.484 -37.984 -13.814  1.00  0.140          C  
ATOM  38170  HA  PRO C2473     -26.768 -37.939 -11.131  1.00  0.110          H  
ATOM  38171 1HB  PRO C2473     -29.726 -37.408 -11.217  1.00  0.160          H  
ATOM  38172 2HB  PRO C2473     -28.418 -36.301 -10.908  1.00  0.160          H  
ATOM  38173 1HG  PRO C2473     -29.654 -36.196 -13.328  1.00  0.160          H  
ATOM  38174 2HG  PRO C2473     -27.911 -35.974 -13.208  1.00  0.160          H  
ATOM  38175 1HD  PRO C2473     -29.430 -38.486 -14.049  1.00  0.160          H  
ATOM  38176 2HD  PRO C2473     -27.916 -37.716 -14.714  1.00  0.160          H  
ATOM  38177  N   PHE C2474     -27.880 -39.439  -9.337  1.00  0.110          N  
ATOM  38178  CA  PHE C2474     -28.431 -40.468  -8.457  1.00  0.120          C  
ATOM  38179  C   PHE C2474     -29.845 -40.137  -8.020  1.00  0.130          C  
ATOM  38180  O   PHE C2474     -30.215 -38.971  -7.860  1.00  0.130          O  
ATOM  38181  CB  PHE C2474     -27.510 -40.764  -7.272  1.00  0.160          C  
ATOM  38182  CG  PHE C2474     -26.300 -41.656  -7.592  1.00  0.160          C  
ATOM  38183  CD1 PHE C2474     -26.011 -42.119  -8.892  1.00  0.160          C  
ATOM  38184  CD2 PHE C2474     -25.482 -42.097  -6.560  1.00  0.160          C  
ATOM  38185  CE1 PHE C2474     -24.978 -42.971  -9.111  1.00  0.160          C  
ATOM  38186  CE2 PHE C2474     -24.433 -42.958  -6.802  1.00  0.160          C  
ATOM  38187  CZ  PHE C2474     -24.191 -43.396  -8.075  1.00  0.160          C  
ATOM  38188  H   PHE C2474     -27.191 -38.752  -8.988  1.00  0.130          H  
ATOM  38189  HA  PHE C2474     -28.527 -41.396  -9.020  1.00  0.140          H  
ATOM  38190 1HB  PHE C2474     -27.155 -39.830  -6.851  1.00  0.200          H  
ATOM  38191 2HB  PHE C2474     -28.077 -41.272  -6.517  1.00  0.200          H  
ATOM  38192  HD1 PHE C2474     -26.608 -41.824  -9.754  1.00  0.200          H  
ATOM  38193  HD2 PHE C2474     -25.687 -41.771  -5.540  1.00  0.200          H  
ATOM  38194  HE1 PHE C2474     -24.803 -43.317 -10.122  1.00  0.200          H  
ATOM  38195  HE2 PHE C2474     -23.805 -43.307  -5.978  1.00  0.200          H  
ATOM  38196  HZ  PHE C2474     -23.385 -44.087  -8.266  1.00  0.200          H  
ATOM  38197  N   PHE C2475     -30.640 -41.198  -7.881  1.00  0.140          N  
ATOM  38198  CA  PHE C2475     -32.046 -41.163  -7.491  1.00  0.140          C  
ATOM  38199  C   PHE C2475     -32.899 -40.304  -8.434  1.00  0.130          C  
ATOM  38200  O   PHE C2475     -33.836 -39.629  -8.000  1.00  0.190          O  
ATOM  38201  CB  PHE C2475     -32.157 -40.712  -6.036  1.00  0.200          C  
ATOM  38202  CG  PHE C2475     -31.423 -41.662  -5.122  1.00  0.200          C  
ATOM  38203  CD1 PHE C2475     -30.143 -41.393  -4.715  1.00  0.200          C  
ATOM  38204  CD2 PHE C2475     -32.019 -42.828  -4.683  1.00  0.200          C  
ATOM  38205  CE1 PHE C2475     -29.453 -42.267  -3.906  1.00  0.200          C  
ATOM  38206  CE2 PHE C2475     -31.342 -43.702  -3.864  1.00  0.200          C  
ATOM  38207  CZ  PHE C2475     -30.054 -43.424  -3.480  1.00  0.200          C  
ATOM  38208  H   PHE C2475     -30.203 -42.115  -8.006  1.00  0.170          H  
ATOM  38209  HA  PHE C2475     -32.423 -42.182  -7.548  1.00  0.170          H  
ATOM  38210 1HB  PHE C2475     -31.739 -39.715  -5.919  1.00  0.240          H  
ATOM  38211 2HB  PHE C2475     -33.202 -40.677  -5.736  1.00  0.240          H  
ATOM  38212  HD1 PHE C2475     -29.676 -40.474  -5.056  1.00  0.240          H  
ATOM  38213  HD2 PHE C2475     -33.035 -43.052  -4.994  1.00  0.240          H  
ATOM  38214  HE1 PHE C2475     -28.432 -42.039  -3.599  1.00  0.240          H  
ATOM  38215  HE2 PHE C2475     -31.824 -44.609  -3.522  1.00  0.240          H  
ATOM  38216  HZ  PHE C2475     -29.513 -44.116  -2.835  1.00  0.240          H  
ATOM  38217  N   SER C2476     -32.552 -40.325  -9.726  1.00  0.170          N  
ATOM  38218  CA  SER C2476     -33.221 -39.581 -10.781  1.00  0.140          C  
ATOM  38219  C   SER C2476     -34.481 -40.256 -11.315  1.00  0.140          C  
ATOM  38220  O   SER C2476     -34.759 -41.431 -11.037  1.00  0.140          O  
ATOM  38221  CB  SER C2476     -32.236 -39.311 -11.903  1.00  0.210          C  
ATOM  38222  OG  SER C2476     -31.833 -40.488 -12.536  1.00  0.210          O  
ATOM  38223  H   SER C2476     -31.779 -40.924 -10.015  1.00  0.200          H  
ATOM  38224  HA  SER C2476     -33.514 -38.616 -10.365  1.00  0.170          H  
ATOM  38225 1HB  SER C2476     -32.676 -38.635 -12.632  1.00  0.250          H  
ATOM  38226 2HB  SER C2476     -31.378 -38.825 -11.490  1.00  0.250          H  
ATOM  38227  HG  SER C2476     -31.133 -40.226 -13.149  1.00  0.250          H  
ATOM  38228  N   ASN C2477     -35.234 -39.485 -12.112  1.00  0.140          N  
ATOM  38229  CA  ASN C2477     -36.472 -39.898 -12.784  1.00  0.130          C  
ATOM  38230  C   ASN C2477     -36.209 -40.632 -14.110  1.00  0.130          C  
ATOM  38231  O   ASN C2477     -35.725 -40.028 -15.073  1.00  0.130          O  
ATOM  38232  CB  ASN C2477     -37.345 -38.668 -13.012  1.00  0.190          C  
ATOM  38233  CG  ASN C2477     -38.707 -38.947 -13.620  1.00  0.190          C  
ATOM  38234  OD1 ASN C2477     -38.985 -40.023 -14.145  1.00  0.190          O  
ATOM  38235  ND2 ASN C2477     -39.570 -37.959 -13.541  1.00  0.190          N  
ATOM  38236  H   ASN C2477     -34.921 -38.538 -12.267  1.00  0.170          H  
ATOM  38237  HA  ASN C2477     -37.000 -40.600 -12.131  1.00  0.160          H  
ATOM  38238 1HB  ASN C2477     -37.495 -38.158 -12.061  1.00  0.220          H  
ATOM  38239 2HB  ASN C2477     -36.818 -37.976 -13.668  1.00  0.220          H  
ATOM  38240 1HD2 ASN C2477     -40.494 -38.059 -13.916  1.00  0.220          H  
ATOM  38241 2HD2 ASN C2477     -39.305 -37.099 -13.105  1.00  0.220          H  
ATOM  38242  N   VAL C2478     -36.495 -41.936 -14.128  1.00  0.120          N  
ATOM  38243  CA  VAL C2478     -36.249 -42.825 -15.269  1.00  0.120          C  
ATOM  38244  C   VAL C2478     -37.559 -43.315 -15.889  1.00  0.120          C  
ATOM  38245  O   VAL C2478     -38.448 -43.796 -15.188  1.00  0.130          O  
ATOM  38246  CB  VAL C2478     -35.401 -44.023 -14.805  1.00  0.170          C  
ATOM  38247  CG1 VAL C2478     -35.153 -45.001 -15.936  1.00  0.170          C  
ATOM  38248  CG2 VAL C2478     -34.112 -43.506 -14.262  1.00  0.170          C  
ATOM  38249  H   VAL C2478     -36.882 -42.335 -13.266  1.00  0.140          H  
ATOM  38250  HA  VAL C2478     -35.693 -42.274 -16.030  1.00  0.140          H  
ATOM  38251  HB  VAL C2478     -35.931 -44.547 -14.024  1.00  0.200          H  
ATOM  38252 1HG1 VAL C2478     -34.555 -45.826 -15.559  1.00  0.200          H  
ATOM  38253 2HG1 VAL C2478     -36.100 -45.386 -16.317  1.00  0.200          H  
ATOM  38254 3HG1 VAL C2478     -34.617 -44.505 -16.735  1.00  0.200          H  
ATOM  38255 1HG2 VAL C2478     -33.511 -44.335 -13.909  1.00  0.200          H  
ATOM  38256 2HG2 VAL C2478     -33.575 -42.968 -15.038  1.00  0.200          H  
ATOM  38257 3HG2 VAL C2478     -34.332 -42.830 -13.438  1.00  0.200          H  
ATOM  38258  N   THR C2479     -37.709 -43.180 -17.205  1.00  0.110          N  
ATOM  38259  CA  THR C2479     -38.977 -43.581 -17.821  1.00  0.130          C  
ATOM  38260  C   THR C2479     -39.004 -45.068 -18.175  1.00  0.130          C  
ATOM  38261  O   THR C2479     -38.040 -45.609 -18.720  1.00  0.100          O  
ATOM  38262  CB  THR C2479     -39.293 -42.737 -19.076  1.00  0.170          C  
ATOM  38263  OG1 THR C2479     -39.353 -41.356 -18.709  1.00  0.170          O  
ATOM  38264  CG2 THR C2479     -40.688 -43.142 -19.626  1.00  0.170          C  
ATOM  38265  H   THR C2479     -36.935 -42.820 -17.772  1.00  0.130          H  
ATOM  38266  HA  THR C2479     -39.779 -43.406 -17.106  1.00  0.160          H  
ATOM  38267  HB  THR C2479     -38.526 -42.880 -19.832  1.00  0.210          H  
ATOM  38268  HG1 THR C2479     -38.464 -41.017 -18.577  1.00  0.210          H  
ATOM  38269 1HG2 THR C2479     -40.922 -42.526 -20.489  1.00  0.210          H  
ATOM  38270 2HG2 THR C2479     -40.702 -44.186 -19.928  1.00  0.210          H  
ATOM  38271 3HG2 THR C2479     -41.443 -42.986 -18.856  1.00  0.210          H  
ATOM  38272  N   TRP C2480     -40.102 -45.735 -17.809  1.00  0.170          N  
ATOM  38273  CA  TRP C2480     -40.375 -47.139 -18.125  1.00  0.200          C  
ATOM  38274  C   TRP C2480     -41.206 -47.308 -19.392  1.00  0.240          C  
ATOM  38275  O   TRP C2480     -42.269 -46.679 -19.570  1.00  0.320          O  
ATOM  38276  CB  TRP C2480     -41.091 -47.800 -16.947  1.00  0.270          C  
ATOM  38277  CG  TRP C2480     -41.672 -49.207 -17.163  1.00  0.270          C  
ATOM  38278  CD1 TRP C2480     -41.032 -50.386 -17.044  1.00  0.270          C  
ATOM  38279  CD2 TRP C2480     -43.052 -49.547 -17.446  1.00  0.270          C  
ATOM  38280  NE1 TRP C2480     -41.899 -51.422 -17.209  1.00  0.270          N  
ATOM  38281  CE2 TRP C2480     -43.137 -50.932 -17.436  1.00  0.270          C  
ATOM  38282  CE3 TRP C2480     -44.196 -48.802 -17.678  1.00  0.270          C  
ATOM  38283  CZ2 TRP C2480     -44.330 -51.591 -17.623  1.00  0.270          C  
ATOM  38284  CZ3 TRP C2480     -45.390 -49.447 -17.859  1.00  0.270          C  
ATOM  38285  CH2 TRP C2480     -45.459 -50.815 -17.821  1.00  0.270          C  
ATOM  38286  H   TRP C2480     -40.825 -45.219 -17.315  1.00  0.200          H  
ATOM  38287  HA  TRP C2480     -39.422 -47.648 -18.280  1.00  0.240          H  
ATOM  38288 1HB  TRP C2480     -40.398 -47.857 -16.110  1.00  0.320          H  
ATOM  38289 2HB  TRP C2480     -41.899 -47.164 -16.634  1.00  0.320          H  
ATOM  38290  HD1 TRP C2480     -40.012 -50.498 -16.837  1.00  0.320          H  
ATOM  38291  HE1 TRP C2480     -41.651 -52.400 -17.148  1.00  0.320          H  
ATOM  38292  HE3 TRP C2480     -44.147 -47.728 -17.709  1.00  0.320          H  
ATOM  38293  HZ2 TRP C2480     -44.403 -52.678 -17.610  1.00  0.320          H  
ATOM  38294  HZ3 TRP C2480     -46.282 -48.841 -18.033  1.00  0.320          H  
ATOM  38295  HH2 TRP C2480     -46.422 -51.303 -17.969  1.00  0.320          H  
ATOM  38296  N   PHE C2481     -40.748 -48.262 -20.203  1.00  0.190          N  
ATOM  38297  CA  PHE C2481     -41.333 -48.679 -21.465  1.00  0.230          C  
ATOM  38298  C   PHE C2481     -41.462 -50.211 -21.425  1.00  0.210          C  
ATOM  38299  O   PHE C2481     -40.678 -50.879 -20.741  1.00  0.210          O  
ATOM  38300  CB  PHE C2481     -40.380 -48.284 -22.585  1.00  0.310          C  
ATOM  38301  CG  PHE C2481     -39.988 -46.813 -22.581  1.00  0.310          C  
ATOM  38302  CD1 PHE C2481     -38.828 -46.426 -21.938  1.00  0.310          C  
ATOM  38303  CD2 PHE C2481     -40.748 -45.832 -23.180  1.00  0.310          C  
ATOM  38304  CE1 PHE C2481     -38.439 -45.137 -21.894  1.00  0.310          C  
ATOM  38305  CE2 PHE C2481     -40.347 -44.518 -23.138  1.00  0.310          C  
ATOM  38306  CZ  PHE C2481     -39.185 -44.174 -22.492  1.00  0.310          C  
ATOM  38307  H   PHE C2481     -39.850 -48.682 -19.957  1.00  0.230          H  
ATOM  38308  HA  PHE C2481     -42.315 -48.222 -21.595  1.00  0.280          H  
ATOM  38309 1HB  PHE C2481     -39.484 -48.867 -22.486  1.00  0.370          H  
ATOM  38310 2HB  PHE C2481     -40.822 -48.520 -23.553  1.00  0.370          H  
ATOM  38311  HD1 PHE C2481     -38.216 -47.178 -21.446  1.00  0.370          H  
ATOM  38312  HD2 PHE C2481     -41.674 -46.099 -23.690  1.00  0.370          H  
ATOM  38313  HE1 PHE C2481     -37.539 -44.884 -21.369  1.00  0.370          H  
ATOM  38314  HE2 PHE C2481     -40.958 -43.754 -23.612  1.00  0.370          H  
ATOM  38315  HZ  PHE C2481     -38.867 -43.135 -22.452  1.00  0.370          H  
ATOM  38316  N   HIS C2482     -42.369 -50.813 -22.205  1.00  0.190          N  
ATOM  38317  CA  HIS C2482     -42.426 -52.280 -22.154  1.00  0.200          C  
ATOM  38318  C   HIS C2482     -42.914 -53.018 -23.405  1.00  0.180          C  
ATOM  38319  O   HIS C2482     -43.548 -52.441 -24.299  1.00  0.190          O  
ATOM  38320  CB  HIS C2482     -43.307 -52.684 -20.978  1.00  0.280          C  
ATOM  38321  CG  HIS C2482     -44.760 -52.254 -21.103  1.00  0.280          C  
ATOM  38322  ND1 HIS C2482     -45.168 -50.952 -20.905  1.00  0.280          N  
ATOM  38323  CD2 HIS C2482     -45.882 -52.956 -21.356  1.00  0.280          C  
ATOM  38324  CE1 HIS C2482     -46.478 -50.880 -21.023  1.00  0.280          C  
ATOM  38325  NE2 HIS C2482     -46.933 -52.083 -21.283  1.00  0.280          N  
ATOM  38326  H   HIS C2482     -43.003 -50.282 -22.787  1.00  0.230          H  
ATOM  38327  HA  HIS C2482     -41.424 -52.658 -21.956  1.00  0.240          H  
ATOM  38328 1HB  HIS C2482     -43.273 -53.763 -20.865  1.00  0.330          H  
ATOM  38329 2HB  HIS C2482     -42.899 -52.257 -20.073  1.00  0.330          H  
ATOM  38330  HD1 HIS C2482     -44.573 -50.152 -20.919  1.00  0.330          H  
ATOM  38331  HD2 HIS C2482     -46.072 -53.997 -21.568  1.00  0.330          H  
ATOM  38332  HE1 HIS C2482     -46.997 -49.929 -20.890  1.00  0.330          H  
ATOM  38333  N   ALA C2483     -42.549 -54.309 -23.446  1.00  0.160          N  
ATOM  38334  CA  ALA C2483     -42.997 -55.283 -24.436  1.00  0.140          C  
ATOM  38335  C   ALA C2483     -43.660 -56.434 -23.682  1.00  0.180          C  
ATOM  38336  O   ALA C2483     -42.975 -57.173 -22.972  1.00  0.470          O  
ATOM  38337  CB  ALA C2483     -41.838 -55.804 -25.289  1.00  0.200          C  
ATOM  38338  H   ALA C2483     -41.959 -54.663 -22.685  1.00  0.190          H  
ATOM  38339  HA  ALA C2483     -43.725 -54.814 -25.077  1.00  0.170          H  
ATOM  38340 1HB  ALA C2483     -42.216 -56.530 -26.007  1.00  0.240          H  
ATOM  38341 2HB  ALA C2483     -41.375 -54.978 -25.812  1.00  0.240          H  
ATOM  38342 3HB  ALA C2483     -41.112 -56.283 -24.645  1.00  0.240          H  
ATOM  38343  N   ILE C2484     -44.991 -56.513 -23.708  1.00  0.360          N  
ATOM  38344  CA  ILE C2484     -45.672 -57.573 -22.959  1.00  0.380          C  
ATOM  38345  C   ILE C2484     -46.906 -58.094 -23.703  1.00  0.460          C  
ATOM  38346  O   ILE C2484     -47.753 -57.316 -24.154  1.00  0.690          O  
ATOM  38347  CB  ILE C2484     -46.126 -57.116 -21.526  1.00  0.520          C  
ATOM  38348  CG1 ILE C2484     -44.921 -56.534 -20.690  1.00  0.520          C  
ATOM  38349  CG2 ILE C2484     -46.704 -58.343 -20.766  1.00  0.520          C  
ATOM  38350  CD1 ILE C2484     -45.283 -55.911 -19.338  1.00  0.520          C  
ATOM  38351  H   ILE C2484     -45.503 -55.868 -24.314  1.00  0.430          H  
ATOM  38352  HA  ILE C2484     -44.981 -58.408 -22.850  1.00  0.460          H  
ATOM  38353  HB  ILE C2484     -46.891 -56.344 -21.614  1.00  0.630          H  
ATOM  38354 1HG1 ILE C2484     -44.187 -57.324 -20.531  1.00  0.630          H  
ATOM  38355 2HG1 ILE C2484     -44.461 -55.754 -21.259  1.00  0.630          H  
ATOM  38356 1HG2 ILE C2484     -47.041 -58.052 -19.783  1.00  0.630          H  
ATOM  38357 2HG2 ILE C2484     -47.538 -58.763 -21.284  1.00  0.630          H  
ATOM  38358 3HG2 ILE C2484     -45.930 -59.104 -20.671  1.00  0.630          H  
ATOM  38359 1HD1 ILE C2484     -44.376 -55.523 -18.874  1.00  0.630          H  
ATOM  38360 2HD1 ILE C2484     -45.989 -55.098 -19.470  1.00  0.630          H  
ATOM  38361 3HD1 ILE C2484     -45.720 -56.651 -18.683  1.00  0.630          H  
ATOM  38362  N   HIS C2485     -47.074 -59.410 -23.763  1.00  0.330          N  
ATOM  38363  CA  HIS C2485     -48.306 -59.962 -24.316  1.00  0.370          C  
ATOM  38364  C   HIS C2485     -49.255 -60.333 -23.195  1.00  0.430          C  
ATOM  38365  O   HIS C2485     -48.959 -61.216 -22.390  1.00  0.560          O  
ATOM  38366  CB  HIS C2485     -48.059 -61.208 -25.164  1.00  0.500          C  
ATOM  38367  CG  HIS C2485     -49.327 -61.830 -25.744  1.00  0.500          C  
ATOM  38368  ND1 HIS C2485     -49.374 -63.140 -26.176  1.00  0.500          N  
ATOM  38369  CD2 HIS C2485     -50.571 -61.326 -25.958  1.00  0.500          C  
ATOM  38370  CE1 HIS C2485     -50.585 -63.409 -26.630  1.00  0.500          C  
ATOM  38371  NE2 HIS C2485     -51.323 -62.324 -26.515  1.00  0.500          N  
ATOM  38372  H   HIS C2485     -46.349 -60.026 -23.413  1.00  0.400          H  
ATOM  38373  HA  HIS C2485     -48.799 -59.221 -24.939  1.00  0.440          H  
ATOM  38374 1HB  HIS C2485     -47.437 -60.936 -25.998  1.00  0.600          H  
ATOM  38375 2HB  HIS C2485     -47.525 -61.958 -24.585  1.00  0.600          H  
ATOM  38376  HD1 HIS C2485     -48.682 -63.840 -25.985  1.00  0.600          H  
ATOM  38377  HD2 HIS C2485     -51.024 -60.350 -25.785  1.00  0.600          H  
ATOM  38378  HE1 HIS C2485     -50.822 -64.398 -27.021  1.00  0.600          H  
ATOM  38379  N   VAL C2486     -50.379 -59.637 -23.119  1.00  0.360          N  
ATOM  38380  CA  VAL C2486     -51.349 -59.895 -22.075  1.00  0.390          C  
ATOM  38381  C   VAL C2486     -52.659 -60.337 -22.696  1.00  0.430          C  
ATOM  38382  O   VAL C2486     -53.347 -59.538 -23.346  1.00  0.410          O  
ATOM  38383  CB  VAL C2486     -51.600 -58.628 -21.262  1.00  0.530          C  
ATOM  38384  CG1 VAL C2486     -52.622 -58.907 -20.153  1.00  0.530          C  
ATOM  38385  CG2 VAL C2486     -50.286 -58.102 -20.712  1.00  0.530          C  
ATOM  38386  H   VAL C2486     -50.560 -58.921 -23.806  1.00  0.430          H  
ATOM  38387  HA  VAL C2486     -50.978 -60.686 -21.422  1.00  0.470          H  
ATOM  38388  HB  VAL C2486     -52.030 -57.889 -21.910  1.00  0.640          H  
ATOM  38389 1HG1 VAL C2486     -52.814 -57.994 -19.593  1.00  0.640          H  
ATOM  38390 2HG1 VAL C2486     -53.566 -59.261 -20.580  1.00  0.640          H  
ATOM  38391 3HG1 VAL C2486     -52.228 -59.665 -19.478  1.00  0.640          H  
ATOM  38392 1HG2 VAL C2486     -50.458 -57.193 -20.148  1.00  0.640          H  
ATOM  38393 2HG2 VAL C2486     -49.839 -58.853 -20.063  1.00  0.640          H  
ATOM  38394 3HG2 VAL C2486     -49.616 -57.883 -21.539  1.00  0.640          H  
ATOM  38395  N   SER C2487     -53.026 -61.584 -22.430  1.00  0.490          N  
ATOM  38396  CA  SER C2487     -54.228 -62.202 -22.969  1.00  0.540          C  
ATOM  38397  C   SER C2487     -55.489 -61.776 -22.221  1.00  0.540          C  
ATOM  38398  O   SER C2487     -55.420 -61.199 -21.132  1.00  0.520          O  
ATOM  38399  CB  SER C2487     -54.077 -63.710 -22.939  1.00  0.740          C  
ATOM  38400  OG  SER C2487     -54.033 -64.185 -21.622  1.00  0.740          O  
ATOM  38401  H   SER C2487     -52.417 -62.149 -21.854  1.00  0.590          H  
ATOM  38402  HA  SER C2487     -54.331 -61.891 -24.010  1.00  0.650          H  
ATOM  38403 1HB  SER C2487     -54.908 -64.171 -23.468  1.00  0.880          H  
ATOM  38404 2HB  SER C2487     -53.160 -63.989 -23.461  1.00  0.880          H  
ATOM  38405  HG  SER C2487     -53.955 -65.142 -21.685  1.00  0.880          H  
ATOM  38406  N   GLY C2488     -56.646 -62.096 -22.802  1.00  0.580          N  
ATOM  38407  CA  GLY C2488     -57.943 -61.782 -22.215  1.00  0.590          C  
ATOM  38408  C   GLY C2488     -58.754 -60.975 -23.214  1.00  0.590          C  
ATOM  38409  O   GLY C2488     -58.202 -60.487 -24.201  1.00  0.580          O  
ATOM  38410  H   GLY C2488     -56.622 -62.568 -23.694  1.00  0.700          H  
ATOM  38411 1HA  GLY C2488     -58.469 -62.702 -21.959  1.00  0.710          H  
ATOM  38412 2HA  GLY C2488     -57.805 -61.210 -21.297  1.00  0.710          H  
ATOM  38413  N   THR C2489     -60.066 -60.846 -22.987  1.00  0.620          N  
ATOM  38414  CA  THR C2489     -60.900 -60.097 -23.926  1.00  0.640          C  
ATOM  38415  C   THR C2489     -60.399 -58.665 -24.026  1.00  0.590          C  
ATOM  38416  O   THR C2489     -60.138 -58.140 -25.112  1.00  0.600          O  
ATOM  38417  CB  THR C2489     -62.378 -60.086 -23.467  1.00  0.890          C  
ATOM  38418  OG1 THR C2489     -62.881 -61.431 -23.434  1.00  0.890          O  
ATOM  38419  CG2 THR C2489     -63.220 -59.253 -24.432  1.00  0.890          C  
ATOM  38420  H   THR C2489     -60.493 -61.281 -22.181  1.00  0.740          H  
ATOM  38421  HA  THR C2489     -60.832 -60.559 -24.911  1.00  0.770          H  
ATOM  38422  HB  THR C2489     -62.448 -59.657 -22.469  1.00  1.070          H  
ATOM  38423  HG1 THR C2489     -63.746 -61.442 -23.011  1.00  1.070          H  
ATOM  38424 1HG2 THR C2489     -64.257 -59.257 -24.101  1.00  1.070          H  
ATOM  38425 2HG2 THR C2489     -62.861 -58.222 -24.460  1.00  1.070          H  
ATOM  38426 3HG2 THR C2489     -63.156 -59.682 -25.430  1.00  1.070          H  
ATOM  38427  N   ASN C2490     -60.199 -58.041 -22.874  1.00  0.560          N  
ATOM  38428  CA  ASN C2490     -59.692 -56.684 -22.832  1.00  0.520          C  
ATOM  38429  C   ASN C2490     -58.174 -56.754 -22.805  1.00  0.480          C  
ATOM  38430  O   ASN C2490     -57.539 -56.408 -21.809  1.00  0.440          O  
ATOM  38431  CB  ASN C2490     -60.256 -55.949 -21.640  1.00  0.740          C  
ATOM  38432  CG  ASN C2490     -61.751 -55.803 -21.742  1.00  0.740          C  
ATOM  38433  OD1 ASN C2490     -62.303 -55.560 -22.823  1.00  0.740          O  
ATOM  38434  ND2 ASN C2490     -62.422 -55.955 -20.632  1.00  0.740          N  
ATOM  38435  H   ASN C2490     -60.406 -58.532 -22.020  1.00  0.670          H  
ATOM  38436  HA  ASN C2490     -59.983 -56.160 -23.744  1.00  0.620          H  
ATOM  38437 1HB  ASN C2490     -60.011 -56.489 -20.725  1.00  0.890          H  
ATOM  38438 2HB  ASN C2490     -59.804 -54.960 -21.572  1.00  0.890          H  
ATOM  38439 1HD2 ASN C2490     -63.420 -55.871 -20.634  1.00  0.890          H  
ATOM  38440 2HD2 ASN C2490     -61.940 -56.150 -19.776  1.00  0.890          H  
ATOM  38441  N   GLY C2491     -57.610 -57.235 -23.903  1.00  0.480          N  
ATOM  38442  CA  GLY C2491     -56.179 -57.486 -24.003  1.00  0.450          C  
ATOM  38443  C   GLY C2491     -55.368 -56.206 -23.872  1.00  0.420          C  
ATOM  38444  O   GLY C2491     -55.801 -55.125 -24.295  1.00  0.430          O  
ATOM  38445  H   GLY C2491     -58.248 -57.487 -24.666  1.00  0.580          H  
ATOM  38446 1HA  GLY C2491     -55.880 -58.194 -23.225  1.00  0.540          H  
ATOM  38447 2HA  GLY C2491     -55.964 -57.966 -24.957  1.00  0.540          H  
ATOM  38448  N   THR C2492     -54.166 -56.336 -23.313  1.00  0.400          N  
ATOM  38449  CA  THR C2492     -53.296 -55.176 -23.108  1.00  0.380          C  
ATOM  38450  C   THR C2492     -51.941 -55.381 -23.753  1.00  0.370          C  
ATOM  38451  O   THR C2492     -50.919 -54.941 -23.228  1.00  0.330          O  
ATOM  38452  CB  THR C2492     -53.143 -54.751 -21.627  1.00  0.540          C  
ATOM  38453  OG1 THR C2492     -52.629 -55.796 -20.854  1.00  0.540          O  
ATOM  38454  CG2 THR C2492     -54.486 -54.358 -21.077  1.00  0.540          C  
ATOM  38455  H   THR C2492     -53.859 -57.275 -23.037  1.00  0.480          H  
ATOM  38456  HA  THR C2492     -53.753 -54.331 -23.598  1.00  0.460          H  
ATOM  38457  HB  THR C2492     -52.479 -53.905 -21.560  1.00  0.650          H  
ATOM  38458  HG1 THR C2492     -51.703 -55.925 -21.096  1.00  0.650          H  
ATOM  38459 1HG2 THR C2492     -54.376 -54.048 -20.042  1.00  0.650          H  
ATOM  38460 2HG2 THR C2492     -54.893 -53.536 -21.662  1.00  0.650          H  
ATOM  38461 3HG2 THR C2492     -55.167 -55.207 -21.129  1.00  0.650          H  
ATOM  38462  N   LYS C2493     -51.932 -56.109 -24.867  1.00  0.410          N  
ATOM  38463  CA  LYS C2493     -50.705 -56.352 -25.611  1.00  0.420          C  
ATOM  38464  C   LYS C2493     -50.028 -55.026 -25.908  1.00  0.380          C  
ATOM  38465  O   LYS C2493     -50.630 -54.113 -26.482  1.00  0.360          O  
ATOM  38466  CB  LYS C2493     -51.032 -57.065 -26.936  1.00  0.580          C  
ATOM  38467  CG  LYS C2493     -49.825 -57.553 -27.790  1.00  0.580          C  
ATOM  38468  CD  LYS C2493     -50.307 -58.157 -29.155  1.00  0.580          C  
ATOM  38469  CE  LYS C2493     -51.000 -59.524 -28.987  1.00  0.580          C  
ATOM  38470  NZ  LYS C2493     -51.402 -60.125 -30.278  1.00  0.580          N  
ATOM  38471  H   LYS C2493     -52.813 -56.454 -25.222  1.00  0.490          H  
ATOM  38472  HA  LYS C2493     -50.032 -56.957 -25.008  1.00  0.500          H  
ATOM  38473 1HB  LYS C2493     -51.656 -57.921 -26.711  1.00  0.700          H  
ATOM  38474 2HB  LYS C2493     -51.620 -56.392 -27.568  1.00  0.700          H  
ATOM  38475 1HG  LYS C2493     -49.159 -56.711 -28.000  1.00  0.700          H  
ATOM  38476 2HG  LYS C2493     -49.266 -58.306 -27.238  1.00  0.700          H  
ATOM  38477 1HD  LYS C2493     -51.004 -57.457 -29.632  1.00  0.700          H  
ATOM  38478 2HD  LYS C2493     -49.456 -58.289 -29.821  1.00  0.700          H  
ATOM  38479 1HE  LYS C2493     -50.311 -60.200 -28.500  1.00  0.700          H  
ATOM  38480 2HE  LYS C2493     -51.889 -59.415 -28.377  1.00  0.700          H  
ATOM  38481 1HZ  LYS C2493     -51.838 -61.019 -30.113  1.00  0.700          H  
ATOM  38482 2HZ  LYS C2493     -52.048 -59.528 -30.762  1.00  0.700          H  
ATOM  38483 3HZ  LYS C2493     -50.577 -60.265 -30.879  1.00  0.700          H  
ATOM  38484  N   ARG C2494     -48.762 -54.928 -25.548  1.00  0.400          N  
ATOM  38485  CA  ARG C2494     -48.033 -53.704 -25.798  1.00  0.360          C  
ATOM  38486  C   ARG C2494     -46.647 -53.955 -26.338  1.00  0.390          C  
ATOM  38487  O   ARG C2494     -45.897 -54.788 -25.833  1.00  0.500          O  
ATOM  38488  CB  ARG C2494     -47.932 -52.882 -24.536  1.00  0.520          C  
ATOM  38489  CG  ARG C2494     -47.228 -51.525 -24.682  1.00  0.520          C  
ATOM  38490  CD  ARG C2494     -48.077 -50.506 -25.298  1.00  0.520          C  
ATOM  38491  NE  ARG C2494     -47.353 -49.265 -25.439  1.00  0.520          N  
ATOM  38492  CZ  ARG C2494     -47.813 -48.152 -26.029  1.00  0.520          C  
ATOM  38493  NH1 ARG C2494     -49.030 -48.104 -26.524  1.00  0.520          N  
ATOM  38494  NH2 ARG C2494     -47.024 -47.098 -26.108  1.00  0.520          N  
ATOM  38495  H   ARG C2494     -48.330 -55.717 -25.060  1.00  0.480          H  
ATOM  38496  HA  ARG C2494     -48.582 -53.130 -26.540  1.00  0.430          H  
ATOM  38497 1HB  ARG C2494     -48.934 -52.707 -24.167  1.00  0.620          H  
ATOM  38498 2HB  ARG C2494     -47.404 -53.455 -23.783  1.00  0.620          H  
ATOM  38499 1HG  ARG C2494     -46.981 -51.144 -23.723  1.00  0.620          H  
ATOM  38500 2HG  ARG C2494     -46.311 -51.610 -25.249  1.00  0.620          H  
ATOM  38501 1HD  ARG C2494     -48.400 -50.827 -26.283  1.00  0.620          H  
ATOM  38502 2HD  ARG C2494     -48.952 -50.329 -24.668  1.00  0.620          H  
ATOM  38503  HE  ARG C2494     -46.411 -49.227 -25.066  1.00  0.620          H  
ATOM  38504 1HH1 ARG C2494     -49.665 -48.921 -26.443  1.00  0.620          H  
ATOM  38505 2HH1 ARG C2494     -49.370 -47.232 -26.966  1.00  0.620          H  
ATOM  38506 1HH2 ARG C2494     -46.065 -47.142 -25.709  1.00  0.620          H  
ATOM  38507 2HH2 ARG C2494     -47.349 -46.257 -26.555  1.00  0.620          H  
ATOM  38508  N   PHE C2495     -46.286 -53.205 -27.361  1.00  0.370          N  
ATOM  38509  CA  PHE C2495     -44.959 -53.275 -27.929  1.00  0.380          C  
ATOM  38510  C   PHE C2495     -44.542 -51.821 -28.155  1.00  0.380          C  
ATOM  38511  O   PHE C2495     -44.872 -51.193 -29.172  1.00  0.410          O  
ATOM  38512  CB  PHE C2495     -45.058 -54.120 -29.199  1.00  0.530          C  
ATOM  38513  CG  PHE C2495     -43.841 -54.566 -29.857  1.00  0.530          C  
ATOM  38514  CD1 PHE C2495     -43.102 -55.609 -29.334  1.00  0.530          C  
ATOM  38515  CD2 PHE C2495     -43.450 -53.984 -31.047  1.00  0.530          C  
ATOM  38516  CE1 PHE C2495     -42.001 -56.064 -29.992  1.00  0.530          C  
ATOM  38517  CE2 PHE C2495     -42.349 -54.438 -31.712  1.00  0.530          C  
ATOM  38518  CZ  PHE C2495     -41.631 -55.486 -31.191  1.00  0.530          C  
ATOM  38519  H   PHE C2495     -46.943 -52.554 -27.762  1.00  0.440          H  
ATOM  38520  HA  PHE C2495     -44.269 -53.734 -27.221  1.00  0.460          H  
ATOM  38521 1HB  PHE C2495     -45.631 -55.008 -28.962  1.00  0.630          H  
ATOM  38522 2HB  PHE C2495     -45.616 -53.593 -29.918  1.00  0.630          H  
ATOM  38523  HD1 PHE C2495     -43.412 -56.074 -28.400  1.00  0.630          H  
ATOM  38524  HD2 PHE C2495     -44.041 -53.158 -31.460  1.00  0.630          H  
ATOM  38525  HE1 PHE C2495     -41.422 -56.891 -29.583  1.00  0.630          H  
ATOM  38526  HE2 PHE C2495     -42.053 -53.977 -32.655  1.00  0.630          H  
ATOM  38527  HZ  PHE C2495     -40.763 -55.861 -31.724  1.00  0.630          H  
ATOM  38528  N   ASP C2496     -43.888 -51.265 -27.134  1.00  0.340          N  
ATOM  38529  CA  ASP C2496     -43.520 -49.857 -27.079  1.00  0.300          C  
ATOM  38530  C   ASP C2496     -42.168 -49.534 -27.734  1.00  0.230          C  
ATOM  38531  O   ASP C2496     -41.114 -49.952 -27.258  1.00  0.220          O  
ATOM  38532  CB  ASP C2496     -43.564 -49.435 -25.603  1.00  0.440          C  
ATOM  38533  CG  ASP C2496     -43.341 -47.969 -25.303  1.00  0.440          C  
ATOM  38534  OD1 ASP C2496     -42.227 -47.558 -25.330  1.00  0.440          O  
ATOM  38535  OD2 ASP C2496     -44.302 -47.246 -25.087  1.00  0.440          O  
ATOM  38536  H   ASP C2496     -43.669 -51.836 -26.310  1.00  0.410          H  
ATOM  38537  HA  ASP C2496     -44.288 -49.294 -27.610  1.00  0.360          H  
ATOM  38538 1HB  ASP C2496     -44.506 -49.748 -25.173  1.00  0.520          H  
ATOM  38539 2HB  ASP C2496     -42.792 -49.997 -25.080  1.00  0.520          H  
ATOM  38540  N   ASN C2497     -42.213 -48.795 -28.844  1.00  0.300          N  
ATOM  38541  CA  ASN C2497     -41.023 -48.410 -29.601  1.00  0.290          C  
ATOM  38542  C   ASN C2497     -41.030 -46.921 -30.041  1.00  0.270          C  
ATOM  38543  O   ASN C2497     -40.886 -46.666 -31.228  1.00  0.300          O  
ATOM  38544  CB  ASN C2497     -40.802 -49.350 -30.788  1.00  0.410          C  
ATOM  38545  CG  ASN C2497     -41.918 -49.334 -31.803  1.00  0.410          C  
ATOM  38546  OD1 ASN C2497     -43.006 -48.790 -31.518  1.00  0.410          O  
ATOM  38547  ND2 ASN C2497     -41.701 -49.912 -32.985  1.00  0.410          N  
ATOM  38548  H   ASN C2497     -43.120 -48.500 -29.187  1.00  0.360          H  
ATOM  38549  HA  ASN C2497     -40.155 -48.538 -28.951  1.00  0.350          H  
ATOM  38550 1HB  ASN C2497     -39.869 -49.081 -31.293  1.00  0.490          H  
ATOM  38551 2HB  ASN C2497     -40.681 -50.372 -30.419  1.00  0.490          H  
ATOM  38552 1HD2 ASN C2497     -42.447 -49.919 -33.679  1.00  0.490          H  
ATOM  38553 2HD2 ASN C2497     -40.826 -50.377 -33.237  1.00  0.490          H  
ATOM  38554  N   PRO C2498     -41.299 -45.935 -29.154  1.00  0.250          N  
ATOM  38555  CA  PRO C2498     -41.387 -44.502 -29.428  1.00  0.250          C  
ATOM  38556  C   PRO C2498     -40.048 -43.864 -29.723  1.00  0.220          C  
ATOM  38557  O   PRO C2498     -39.008 -44.397 -29.327  1.00  0.220          O  
ATOM  38558  CB  PRO C2498     -41.913 -43.935 -28.111  1.00  0.380          C  
ATOM  38559  CG  PRO C2498     -41.416 -44.906 -27.083  1.00  0.380          C  
ATOM  38560  CD  PRO C2498     -41.503 -46.246 -27.752  1.00  0.380          C  
ATOM  38561  HA  PRO C2498     -42.095 -44.331 -30.253  1.00  0.300          H  
ATOM  38562 1HB  PRO C2498     -41.512 -42.916 -27.960  1.00  0.450          H  
ATOM  38563 2HB  PRO C2498     -43.007 -43.856 -28.139  1.00  0.450          H  
ATOM  38564 1HG  PRO C2498     -40.387 -44.669 -26.787  1.00  0.450          H  
ATOM  38565 2HG  PRO C2498     -42.030 -44.867 -26.165  1.00  0.450          H  
ATOM  38566 1HD  PRO C2498     -40.738 -46.922 -27.343  1.00  0.450          H  
ATOM  38567 2HD  PRO C2498     -42.517 -46.599 -27.583  1.00  0.450          H  
ATOM  38568  N   VAL C2499     -40.090 -42.713 -30.390  1.00  0.210          N  
ATOM  38569  CA  VAL C2499     -38.888 -41.923 -30.606  1.00  0.200          C  
ATOM  38570  C   VAL C2499     -38.683 -41.038 -29.388  1.00  0.190          C  
ATOM  38571  O   VAL C2499     -39.582 -40.295 -28.989  1.00  0.220          O  
ATOM  38572  CB  VAL C2499     -38.985 -41.053 -31.871  1.00  0.280          C  
ATOM  38573  CG1 VAL C2499     -37.725 -40.207 -31.994  1.00  0.280          C  
ATOM  38574  CG2 VAL C2499     -39.146 -41.934 -33.096  1.00  0.280          C  
ATOM  38575  H   VAL C2499     -40.981 -42.357 -30.710  1.00  0.250          H  
ATOM  38576  HA  VAL C2499     -38.035 -42.595 -30.706  1.00  0.240          H  
ATOM  38577  HB  VAL C2499     -39.837 -40.383 -31.784  1.00  0.340          H  
ATOM  38578 1HG1 VAL C2499     -37.792 -39.597 -32.879  1.00  0.340          H  
ATOM  38579 2HG1 VAL C2499     -37.613 -39.564 -31.123  1.00  0.340          H  
ATOM  38580 3HG1 VAL C2499     -36.855 -40.866 -32.069  1.00  0.340          H  
ATOM  38581 1HG2 VAL C2499     -39.212 -41.313 -33.989  1.00  0.340          H  
ATOM  38582 2HG2 VAL C2499     -38.297 -42.578 -33.181  1.00  0.340          H  
ATOM  38583 3HG2 VAL C2499     -40.048 -42.537 -33.006  1.00  0.340          H  
ATOM  38584  N   LEU C2500     -37.518 -41.151 -28.791  1.00  0.170          N  
ATOM  38585  CA  LEU C2500     -37.173 -40.440 -27.583  1.00  0.170          C  
ATOM  38586  C   LEU C2500     -36.056 -39.413 -27.836  1.00  0.140          C  
ATOM  38587  O   LEU C2500     -35.268 -39.588 -28.762  1.00  0.130          O  
ATOM  38588  CB  LEU C2500     -36.757 -41.494 -26.558  1.00  0.240          C  
ATOM  38589  CG  LEU C2500     -37.828 -42.610 -26.266  1.00  0.240          C  
ATOM  38590  CD1 LEU C2500     -37.232 -43.648 -25.344  1.00  0.240          C  
ATOM  38591  CD2 LEU C2500     -39.089 -42.005 -25.651  1.00  0.240          C  
ATOM  38592  H   LEU C2500     -36.836 -41.776 -29.222  1.00  0.200          H  
ATOM  38593  HA  LEU C2500     -38.062 -39.945 -27.241  1.00  0.200          H  
ATOM  38594 1HB  LEU C2500     -35.904 -42.000 -26.973  1.00  0.290          H  
ATOM  38595 2HB  LEU C2500     -36.464 -41.015 -25.623  1.00  0.290          H  
ATOM  38596  HG  LEU C2500     -38.092 -43.110 -27.200  1.00  0.290          H  
ATOM  38597 1HD1 LEU C2500     -37.962 -44.436 -25.160  1.00  0.290          H  
ATOM  38598 2HD1 LEU C2500     -36.357 -44.083 -25.809  1.00  0.290          H  
ATOM  38599 3HD1 LEU C2500     -36.952 -43.183 -24.400  1.00  0.290          H  
ATOM  38600 1HD2 LEU C2500     -39.804 -42.794 -25.469  1.00  0.290          H  
ATOM  38601 2HD2 LEU C2500     -38.841 -41.515 -24.712  1.00  0.290          H  
ATOM  38602 3HD2 LEU C2500     -39.538 -41.287 -26.328  1.00  0.290          H  
ATOM  38603  N   PRO C2501     -35.985 -38.298 -27.086  1.00  0.150          N  
ATOM  38604  CA  PRO C2501     -34.899 -37.323 -27.120  1.00  0.130          C  
ATOM  38605  C   PRO C2501     -33.578 -37.964 -26.733  1.00  0.120          C  
ATOM  38606  O   PRO C2501     -33.556 -38.877 -25.913  1.00  0.110          O  
ATOM  38607  CB  PRO C2501     -35.315 -36.304 -26.051  1.00  0.200          C  
ATOM  38608  CG  PRO C2501     -36.811 -36.446 -25.931  1.00  0.200          C  
ATOM  38609  CD  PRO C2501     -37.102 -37.913 -26.191  1.00  0.200          C  
ATOM  38610  HA  PRO C2501     -34.837 -36.859 -28.116  1.00  0.160          H  
ATOM  38611 1HB  PRO C2501     -34.784 -36.509 -25.111  1.00  0.230          H  
ATOM  38612 2HB  PRO C2501     -35.008 -35.291 -26.365  1.00  0.230          H  
ATOM  38613 1HG  PRO C2501     -37.130 -36.124 -24.926  1.00  0.230          H  
ATOM  38614 2HG  PRO C2501     -37.311 -35.780 -26.648  1.00  0.230          H  
ATOM  38615 1HD  PRO C2501     -37.092 -38.502 -25.263  1.00  0.230          H  
ATOM  38616 2HD  PRO C2501     -38.072 -37.936 -26.703  1.00  0.230          H  
ATOM  38617  N   PHE C2502     -32.485 -37.452 -27.274  1.00  0.120          N  
ATOM  38618  CA  PHE C2502     -31.137 -37.896 -26.908  1.00  0.110          C  
ATOM  38619  C   PHE C2502     -30.516 -36.908 -25.905  1.00  0.120          C  
ATOM  38620  O   PHE C2502     -29.804 -37.289 -24.973  1.00  0.110          O  
ATOM  38621  CB  PHE C2502     -30.258 -38.004 -28.141  1.00  0.160          C  
ATOM  38622  CG  PHE C2502     -28.909 -38.565 -27.905  1.00  0.160          C  
ATOM  38623  CD1 PHE C2502     -28.724 -39.929 -27.741  1.00  0.160          C  
ATOM  38624  CD2 PHE C2502     -27.807 -37.733 -27.862  1.00  0.160          C  
ATOM  38625  CE1 PHE C2502     -27.458 -40.437 -27.545  1.00  0.160          C  
ATOM  38626  CE2 PHE C2502     -26.553 -38.247 -27.662  1.00  0.160          C  
ATOM  38627  CZ  PHE C2502     -26.382 -39.598 -27.503  1.00  0.160          C  
ATOM  38628  H   PHE C2502     -32.594 -36.734 -27.989  1.00  0.140          H  
ATOM  38629  HA  PHE C2502     -31.207 -38.875 -26.436  1.00  0.130          H  
ATOM  38630 1HB  PHE C2502     -30.760 -38.616 -28.888  1.00  0.190          H  
ATOM  38631 2HB  PHE C2502     -30.123 -37.015 -28.564  1.00  0.190          H  
ATOM  38632  HD1 PHE C2502     -29.588 -40.597 -27.775  1.00  0.190          H  
ATOM  38633  HD2 PHE C2502     -27.942 -36.648 -27.991  1.00  0.190          H  
ATOM  38634  HE1 PHE C2502     -27.309 -41.508 -27.417  1.00  0.190          H  
ATOM  38635  HE2 PHE C2502     -25.697 -37.576 -27.627  1.00  0.190          H  
ATOM  38636  HZ  PHE C2502     -25.387 -40.005 -27.338  1.00  0.190          H  
ATOM  38637  N   ASN C2503     -30.771 -35.626 -26.139  1.00  0.130          N  
ATOM  38638  CA  ASN C2503     -30.249 -34.514 -25.354  1.00  0.130          C  
ATOM  38639  C   ASN C2503     -28.726 -34.563 -25.168  1.00  0.130          C  
ATOM  38640  O   ASN C2503     -27.987 -34.515 -26.147  1.00  0.140          O  
ATOM  38641  CB  ASN C2503     -30.976 -34.432 -24.023  1.00  0.180          C  
ATOM  38642  CG  ASN C2503     -32.462 -34.179 -24.186  1.00  0.180          C  
ATOM  38643  OD1 ASN C2503     -32.925 -33.685 -25.224  1.00  0.180          O  
ATOM  38644  ND2 ASN C2503     -33.216 -34.496 -23.168  1.00  0.180          N  
ATOM  38645  H   ASN C2503     -31.378 -35.399 -26.916  1.00  0.160          H  
ATOM  38646  HA  ASN C2503     -30.460 -33.592 -25.898  1.00  0.160          H  
ATOM  38647 1HB  ASN C2503     -30.838 -35.352 -23.466  1.00  0.220          H  
ATOM  38648 2HB  ASN C2503     -30.558 -33.616 -23.429  1.00  0.220          H  
ATOM  38649 1HD2 ASN C2503     -34.206 -34.349 -23.208  1.00  0.220          H  
ATOM  38650 2HD2 ASN C2503     -32.804 -34.883 -22.341  1.00  0.220          H  
ATOM  38651  N   ASP C2504     -28.248 -34.662 -23.921  1.00  0.130          N  
ATOM  38652  CA  ASP C2504     -26.808 -34.647 -23.644  1.00  0.130          C  
ATOM  38653  C   ASP C2504     -26.191 -36.034 -23.555  1.00  0.120          C  
ATOM  38654  O   ASP C2504     -25.019 -36.178 -23.212  1.00  0.130          O  
ATOM  38655  CB  ASP C2504     -26.522 -33.891 -22.337  1.00  0.180          C  
ATOM  38656  CG  ASP C2504     -26.828 -32.394 -22.418  1.00  0.180          C  
ATOM  38657  OD1 ASP C2504     -26.700 -31.823 -23.475  1.00  0.180          O  
ATOM  38658  OD2 ASP C2504     -27.193 -31.832 -21.415  1.00  0.180          O  
ATOM  38659  H   ASP C2504     -28.881 -34.731 -23.140  1.00  0.160          H  
ATOM  38660  HA  ASP C2504     -26.315 -34.117 -24.457  1.00  0.160          H  
ATOM  38661 1HB  ASP C2504     -27.104 -34.336 -21.520  1.00  0.220          H  
ATOM  38662 2HB  ASP C2504     -25.474 -34.007 -22.081  1.00  0.220          H  
ATOM  38663  N   GLY C2505     -26.954 -37.053 -23.883  1.00  0.110          N  
ATOM  38664  CA  GLY C2505     -26.482 -38.417 -23.789  1.00  0.100          C  
ATOM  38665  C   GLY C2505     -27.492 -39.201 -22.996  1.00  0.100          C  
ATOM  38666  O   GLY C2505     -28.230 -38.657 -22.153  1.00  0.100          O  
ATOM  38667  H   GLY C2505     -27.914 -36.903 -24.210  1.00  0.130          H  
ATOM  38668 1HA  GLY C2505     -26.371 -38.846 -24.781  1.00  0.120          H  
ATOM  38669 2HA  GLY C2505     -25.510 -38.452 -23.312  1.00  0.120          H  
ATOM  38670  N   VAL C2506     -27.549 -40.493 -23.256  1.00  0.090          N  
ATOM  38671  CA  VAL C2506     -28.558 -41.285 -22.579  1.00  0.090          C  
ATOM  38672  C   VAL C2506     -28.103 -42.543 -21.894  1.00  0.080          C  
ATOM  38673  O   VAL C2506     -27.182 -43.252 -22.316  1.00  0.080          O  
ATOM  38674  CB  VAL C2506     -29.695 -41.641 -23.567  1.00  0.130          C  
ATOM  38675  CG1 VAL C2506     -30.401 -40.416 -24.002  1.00  0.130          C  
ATOM  38676  CG2 VAL C2506     -29.108 -42.327 -24.788  1.00  0.130          C  
ATOM  38677  H   VAL C2506     -26.859 -40.895 -23.897  1.00  0.110          H  
ATOM  38678  HA  VAL C2506     -29.002 -40.659 -21.805  1.00  0.110          H  
ATOM  38679  HB  VAL C2506     -30.427 -42.281 -23.070  1.00  0.150          H  
ATOM  38680 1HG1 VAL C2506     -31.206 -40.674 -24.675  1.00  0.150          H  
ATOM  38681 2HG1 VAL C2506     -30.801 -39.930 -23.129  1.00  0.150          H  
ATOM  38682 3HG1 VAL C2506     -29.714 -39.740 -24.502  1.00  0.150          H  
ATOM  38683 1HG2 VAL C2506     -29.895 -42.557 -25.498  1.00  0.150          H  
ATOM  38684 2HG2 VAL C2506     -28.389 -41.666 -25.247  1.00  0.150          H  
ATOM  38685 3HG2 VAL C2506     -28.614 -43.238 -24.482  1.00  0.150          H  
ATOM  38686  N   TYR C2507     -28.848 -42.836 -20.845  1.00  0.080          N  
ATOM  38687  CA  TYR C2507     -28.703 -44.048 -20.075  1.00  0.080          C  
ATOM  38688  C   TYR C2507     -29.801 -45.003 -20.414  1.00  0.070          C  
ATOM  38689  O   TYR C2507     -30.985 -44.691 -20.255  1.00  0.070          O  
ATOM  38690  CB  TYR C2507     -28.771 -43.764 -18.586  1.00  0.110          C  
ATOM  38691  CG  TYR C2507     -28.858 -45.028 -17.736  1.00  0.110          C  
ATOM  38692  CD1 TYR C2507     -27.746 -45.811 -17.477  1.00  0.110          C  
ATOM  38693  CD2 TYR C2507     -30.109 -45.397 -17.210  1.00  0.110          C  
ATOM  38694  CE1 TYR C2507     -27.874 -46.950 -16.686  1.00  0.110          C  
ATOM  38695  CE2 TYR C2507     -30.228 -46.517 -16.433  1.00  0.110          C  
ATOM  38696  CZ  TYR C2507     -29.122 -47.290 -16.162  1.00  0.110          C  
ATOM  38697  OH  TYR C2507     -29.267 -48.412 -15.366  1.00  0.110          O  
ATOM  38698  H   TYR C2507     -29.580 -42.160 -20.595  1.00  0.100          H  
ATOM  38699  HA  TYR C2507     -27.757 -44.525 -20.324  1.00  0.100          H  
ATOM  38700 1HB  TYR C2507     -27.892 -43.199 -18.277  1.00  0.130          H  
ATOM  38701 2HB  TYR C2507     -29.644 -43.155 -18.385  1.00  0.130          H  
ATOM  38702  HD1 TYR C2507     -26.783 -45.536 -17.886  1.00  0.130          H  
ATOM  38703  HD2 TYR C2507     -30.988 -44.787 -17.420  1.00  0.130          H  
ATOM  38704  HE1 TYR C2507     -27.002 -47.573 -16.474  1.00  0.130          H  
ATOM  38705  HE2 TYR C2507     -31.202 -46.793 -16.026  1.00  0.130          H  
ATOM  38706  HH  TYR C2507     -28.390 -48.815 -15.172  1.00  0.130          H  
ATOM  38707  N   PHE C2508     -29.421 -46.188 -20.834  1.00  0.090          N  
ATOM  38708  CA  PHE C2508     -30.394 -47.211 -21.142  1.00  0.090          C  
ATOM  38709  C   PHE C2508     -30.233 -48.368 -20.204  1.00  0.080          C  
ATOM  38710  O   PHE C2508     -29.117 -48.735 -19.811  1.00  0.080          O  
ATOM  38711  CB  PHE C2508     -30.236 -47.780 -22.543  1.00  0.130          C  
ATOM  38712  CG  PHE C2508     -30.438 -46.866 -23.672  1.00  0.130          C  
ATOM  38713  CD1 PHE C2508     -31.026 -45.639 -23.552  1.00  0.130          C  
ATOM  38714  CD2 PHE C2508     -30.023 -47.260 -24.901  1.00  0.130          C  
ATOM  38715  CE1 PHE C2508     -31.159 -44.860 -24.623  1.00  0.130          C  
ATOM  38716  CE2 PHE C2508     -30.156 -46.459 -25.986  1.00  0.130          C  
ATOM  38717  CZ  PHE C2508     -30.717 -45.266 -25.852  1.00  0.130          C  
ATOM  38718  H   PHE C2508     -28.422 -46.374 -20.933  1.00  0.110          H  
ATOM  38719  HA  PHE C2508     -31.400 -46.821 -21.011  1.00  0.110          H  
ATOM  38720 1HB  PHE C2508     -29.237 -48.165 -22.629  1.00  0.150          H  
ATOM  38721 2HB  PHE C2508     -30.902 -48.621 -22.668  1.00  0.150          H  
ATOM  38722  HD1 PHE C2508     -31.388 -45.279 -22.603  1.00  0.150          H  
ATOM  38723  HD2 PHE C2508     -29.566 -48.243 -25.021  1.00  0.150          H  
ATOM  38724  HE1 PHE C2508     -31.624 -43.888 -24.496  1.00  0.150          H  
ATOM  38725  HE2 PHE C2508     -29.809 -46.796 -26.948  1.00  0.150          H  
ATOM  38726  HZ  PHE C2508     -30.824 -44.622 -26.701  1.00  0.150          H  
ATOM  38727  N   ALA C2509     -31.337 -49.013 -19.920  1.00  0.080          N  
ATOM  38728  CA  ALA C2509     -31.250 -50.255 -19.196  1.00  0.080          C  
ATOM  38729  C   ALA C2509     -32.381 -51.144 -19.609  1.00  0.100          C  
ATOM  38730  O   ALA C2509     -33.481 -50.690 -19.928  1.00  0.150          O  
ATOM  38731  CB  ALA C2509     -31.255 -50.024 -17.697  1.00  0.110          C  
ATOM  38732  H   ALA C2509     -32.236 -48.609 -20.200  1.00  0.100          H  
ATOM  38733  HA  ALA C2509     -30.327 -50.746 -19.473  1.00  0.100          H  
ATOM  38734 1HB  ALA C2509     -31.166 -50.978 -17.176  1.00  0.130          H  
ATOM  38735 2HB  ALA C2509     -30.412 -49.404 -17.449  1.00  0.130          H  
ATOM  38736 3HB  ALA C2509     -32.162 -49.535 -17.401  1.00  0.130          H  
ATOM  38737  N   SER C2510     -32.142 -52.424 -19.555  1.00  0.090          N  
ATOM  38738  CA  SER C2510     -33.204 -53.343 -19.859  1.00  0.120          C  
ATOM  38739  C   SER C2510     -33.127 -54.608 -19.069  1.00  0.140          C  
ATOM  38740  O   SER C2510     -32.055 -55.080 -18.674  1.00  0.190          O  
ATOM  38741  CB  SER C2510     -33.190 -53.658 -21.330  1.00  0.160          C  
ATOM  38742  OG  SER C2510     -31.992 -54.283 -21.713  1.00  0.160          O  
ATOM  38743  H   SER C2510     -31.199 -52.755 -19.346  1.00  0.110          H  
ATOM  38744  HA  SER C2510     -34.153 -52.868 -19.613  1.00  0.140          H  
ATOM  38745 1HB  SER C2510     -34.016 -54.320 -21.524  1.00  0.190          H  
ATOM  38746 2HB  SER C2510     -33.343 -52.753 -21.906  1.00  0.190          H  
ATOM  38747  HG  SER C2510     -32.062 -54.427 -22.655  1.00  0.190          H  
ATOM  38748  N   THR C2511     -34.294 -55.193 -18.883  1.00  0.100          N  
ATOM  38749  CA  THR C2511     -34.399 -56.455 -18.196  1.00  0.140          C  
ATOM  38750  C   THR C2511     -34.939 -57.405 -19.221  1.00  0.230          C  
ATOM  38751  O   THR C2511     -35.955 -57.132 -19.884  1.00  0.390          O  
ATOM  38752  CB  THR C2511     -35.349 -56.370 -17.004  1.00  0.180          C  
ATOM  38753  OG1 THR C2511     -36.645 -56.064 -17.472  1.00  0.180          O  
ATOM  38754  CG2 THR C2511     -34.905 -55.254 -16.100  1.00  0.180          C  
ATOM  38755  H   THR C2511     -35.132 -54.746 -19.267  1.00  0.120          H  
ATOM  38756  HA  THR C2511     -33.416 -56.801 -17.876  1.00  0.170          H  
ATOM  38757  HB  THR C2511     -35.357 -57.306 -16.460  1.00  0.220          H  
ATOM  38758  HG1 THR C2511     -36.990 -56.817 -17.982  1.00  0.220          H  
ATOM  38759 1HG2 THR C2511     -35.593 -55.175 -15.261  1.00  0.220          H  
ATOM  38760 2HG2 THR C2511     -33.900 -55.462 -15.738  1.00  0.220          H  
ATOM  38761 3HG2 THR C2511     -34.902 -54.317 -16.644  1.00  0.220          H  
ATOM  38762  N   GLU C2512     -34.309 -58.560 -19.293  1.00  0.130          N  
ATOM  38763  CA  GLU C2512     -34.646 -59.503 -20.317  1.00  0.210          C  
ATOM  38764  C   GLU C2512     -34.591 -60.975 -19.912  1.00  0.180          C  
ATOM  38765  O   GLU C2512     -33.953 -61.371 -18.924  1.00  0.180          O  
ATOM  38766  CB  GLU C2512     -33.650 -59.219 -21.445  1.00  0.260          C  
ATOM  38767  CG  GLU C2512     -33.845 -59.947 -22.673  1.00  0.260          C  
ATOM  38768  CD  GLU C2512     -35.164 -59.656 -23.228  1.00  0.260          C  
ATOM  38769  OE1 GLU C2512     -35.256 -58.750 -24.002  1.00  0.260          O  
ATOM  38770  OE2 GLU C2512     -36.090 -60.372 -22.893  1.00  0.260          O  
ATOM  38771  H   GLU C2512     -33.475 -58.700 -18.722  1.00  0.160          H  
ATOM  38772  HA  GLU C2512     -35.662 -59.285 -20.652  1.00  0.250          H  
ATOM  38773 1HB  GLU C2512     -33.684 -58.157 -21.690  1.00  0.310          H  
ATOM  38774 2HB  GLU C2512     -32.641 -59.432 -21.089  1.00  0.310          H  
ATOM  38775 1HG  GLU C2512     -33.091 -59.589 -23.370  1.00  0.310          H  
ATOM  38776 2HG  GLU C2512     -33.682 -61.006 -22.527  1.00  0.310          H  
ATOM  38777  N   LYS C2513     -35.355 -61.777 -20.644  1.00  0.200          N  
ATOM  38778  CA  LYS C2513     -35.354 -63.219 -20.503  1.00  0.190          C  
ATOM  38779  C   LYS C2513     -35.458 -63.927 -21.851  1.00  0.200          C  
ATOM  38780  O   LYS C2513     -35.158 -65.113 -21.941  1.00  0.210          O  
ATOM  38781  CB  LYS C2513     -36.426 -63.615 -19.496  1.00  0.270          C  
ATOM  38782  CG  LYS C2513     -37.844 -63.272 -19.878  1.00  0.270          C  
ATOM  38783  CD  LYS C2513     -38.768 -63.469 -18.682  1.00  0.270          C  
ATOM  38784  CE  LYS C2513     -40.172 -63.083 -19.013  1.00  0.270          C  
ATOM  38785  NZ  LYS C2513     -41.057 -63.110 -17.825  1.00  0.270          N  
ATOM  38786  H   LYS C2513     -35.884 -61.340 -21.401  1.00  0.240          H  
ATOM  38787  HA  LYS C2513     -34.397 -63.513 -20.073  1.00  0.230          H  
ATOM  38788 1HB  LYS C2513     -36.394 -64.698 -19.354  1.00  0.320          H  
ATOM  38789 2HB  LYS C2513     -36.205 -63.178 -18.557  1.00  0.320          H  
ATOM  38790 1HG  LYS C2513     -37.909 -62.236 -20.222  1.00  0.320          H  
ATOM  38791 2HG  LYS C2513     -38.170 -63.930 -20.682  1.00  0.320          H  
ATOM  38792 1HD  LYS C2513     -38.751 -64.519 -18.363  1.00  0.320          H  
ATOM  38793 2HD  LYS C2513     -38.434 -62.858 -17.849  1.00  0.320          H  
ATOM  38794 1HE  LYS C2513     -40.169 -62.082 -19.427  1.00  0.320          H  
ATOM  38795 2HE  LYS C2513     -40.559 -63.783 -19.755  1.00  0.320          H  
ATOM  38796 1HZ  LYS C2513     -41.998 -62.860 -18.065  1.00  0.320          H  
ATOM  38797 2HZ  LYS C2513     -41.059 -64.036 -17.401  1.00  0.320          H  
ATOM  38798 3HZ  LYS C2513     -40.710 -62.468 -17.134  1.00  0.320          H  
ATOM  38799  N   SER C2514     -35.858 -63.185 -22.898  1.00  0.200          N  
ATOM  38800  CA  SER C2514     -36.095 -63.768 -24.234  1.00  0.210          C  
ATOM  38801  C   SER C2514     -35.384 -63.024 -25.384  1.00  0.200          C  
ATOM  38802  O   SER C2514     -35.692 -63.238 -26.557  1.00  0.240          O  
ATOM  38803  CB  SER C2514     -37.586 -63.774 -24.535  1.00  0.290          C  
ATOM  38804  OG  SER C2514     -38.321 -64.547 -23.601  1.00  0.290          O  
ATOM  38805  H   SER C2514     -36.063 -62.191 -22.754  1.00  0.240          H  
ATOM  38806  HA  SER C2514     -35.733 -64.800 -24.228  1.00  0.250          H  
ATOM  38807 1HB  SER C2514     -37.949 -62.753 -24.517  1.00  0.350          H  
ATOM  38808 2HB  SER C2514     -37.747 -64.158 -25.540  1.00  0.350          H  
ATOM  38809  HG  SER C2514     -38.394 -63.990 -22.819  1.00  0.350          H  
ATOM  38810  N   ASN C2515     -34.447 -62.142 -25.051  1.00  0.170          N  
ATOM  38811  CA  ASN C2515     -33.689 -61.341 -26.022  1.00  0.160          C  
ATOM  38812  C   ASN C2515     -34.559 -60.603 -27.058  1.00  0.200          C  
ATOM  38813  O   ASN C2515     -34.514 -60.898 -28.253  1.00  0.210          O  
ATOM  38814  CB  ASN C2515     -32.613 -62.180 -26.663  1.00  0.230          C  
ATOM  38815  CG  ASN C2515     -31.607 -61.352 -27.367  1.00  0.230          C  
ATOM  38816  OD1 ASN C2515     -31.496 -60.134 -27.167  1.00  0.230          O  
ATOM  38817  ND2 ASN C2515     -30.832 -61.991 -28.154  1.00  0.230          N  
ATOM  38818  H   ASN C2515     -34.231 -62.056 -24.071  1.00  0.200          H  
ATOM  38819  HA  ASN C2515     -33.174 -60.559 -25.468  1.00  0.190          H  
ATOM  38820 1HB  ASN C2515     -32.109 -62.779 -25.901  1.00  0.270          H  
ATOM  38821 2HB  ASN C2515     -33.062 -62.875 -27.377  1.00  0.270          H  
ATOM  38822 1HD2 ASN C2515     -30.114 -61.511 -28.651  1.00  0.270          H  
ATOM  38823 2HD2 ASN C2515     -30.949 -62.983 -28.263  1.00  0.270          H  
ATOM  38824  N   ILE C2516     -35.390 -59.686 -26.584  1.00  0.240          N  
ATOM  38825  CA  ILE C2516     -36.327 -58.908 -27.381  1.00  0.260          C  
ATOM  38826  C   ILE C2516     -35.723 -57.602 -27.857  1.00  0.250          C  
ATOM  38827  O   ILE C2516     -35.970 -57.168 -28.980  1.00  0.270          O  
ATOM  38828  CB  ILE C2516     -37.590 -58.683 -26.564  1.00  0.360          C  
ATOM  38829  CG1 ILE C2516     -38.204 -60.056 -26.368  1.00  0.360          C  
ATOM  38830  CG2 ILE C2516     -38.557 -57.687 -27.278  1.00  0.360          C  
ATOM  38831  CD1 ILE C2516     -39.221 -60.155 -25.357  1.00  0.360          C  
ATOM  38832  H   ILE C2516     -35.364 -59.493 -25.585  1.00  0.290          H  
ATOM  38833  HA  ILE C2516     -36.593 -59.496 -28.256  1.00  0.310          H  
ATOM  38834  HB  ILE C2516     -37.316 -58.296 -25.589  1.00  0.430          H  
ATOM  38835 1HG1 ILE C2516     -38.640 -60.334 -27.301  1.00  0.430          H  
ATOM  38836 2HG1 ILE C2516     -37.428 -60.773 -26.119  1.00  0.430          H  
ATOM  38837 1HG2 ILE C2516     -39.455 -57.546 -26.686  1.00  0.430          H  
ATOM  38838 2HG2 ILE C2516     -38.072 -56.733 -27.405  1.00  0.430          H  
ATOM  38839 3HG2 ILE C2516     -38.831 -58.083 -28.257  1.00  0.430          H  
ATOM  38840 1HD1 ILE C2516     -39.569 -61.170 -25.331  1.00  0.430          H  
ATOM  38841 2HD1 ILE C2516     -38.794 -59.921 -24.407  1.00  0.430          H  
ATOM  38842 3HD1 ILE C2516     -40.036 -59.481 -25.570  1.00  0.430          H  
ATOM  38843  N   ILE C2517     -35.003 -56.923 -26.980  1.00  0.230          N  
ATOM  38844  CA  ILE C2517     -34.393 -55.650 -27.351  1.00  0.250          C  
ATOM  38845  C   ILE C2517     -33.113 -55.962 -28.127  1.00  0.220          C  
ATOM  38846  O   ILE C2517     -32.193 -56.598 -27.599  1.00  0.220          O  
ATOM  38847  CB  ILE C2517     -34.126 -54.819 -26.081  1.00  0.340          C  
ATOM  38848  CG1 ILE C2517     -35.498 -54.538 -25.396  1.00  0.340          C  
ATOM  38849  CG2 ILE C2517     -33.391 -53.504 -26.454  1.00  0.340          C  
ATOM  38850  CD1 ILE C2517     -35.442 -54.068 -24.004  1.00  0.340          C  
ATOM  38851  H   ILE C2517     -34.852 -57.327 -26.060  1.00  0.280          H  
ATOM  38852  HA  ILE C2517     -35.067 -55.099 -28.005  1.00  0.300          H  
ATOM  38853  HB  ILE C2517     -33.523 -55.395 -25.387  1.00  0.410          H  
ATOM  38854 1HG1 ILE C2517     -35.980 -53.771 -25.945  1.00  0.410          H  
ATOM  38855 2HG1 ILE C2517     -36.109 -55.438 -25.423  1.00  0.410          H  
ATOM  38856 1HG2 ILE C2517     -33.204 -52.908 -25.566  1.00  0.410          H  
ATOM  38857 2HG2 ILE C2517     -32.435 -53.733 -26.930  1.00  0.410          H  
ATOM  38858 3HG2 ILE C2517     -34.008 -52.931 -27.150  1.00  0.410          H  
ATOM  38859 1HD1 ILE C2517     -36.454 -53.900 -23.641  1.00  0.410          H  
ATOM  38860 2HD1 ILE C2517     -34.977 -54.841 -23.410  1.00  0.410          H  
ATOM  38861 3HD1 ILE C2517     -34.874 -53.149 -23.932  1.00  0.410          H  
ATOM  38862  N   ARG C2518     -33.059 -55.513 -29.386  1.00  0.240          N  
ATOM  38863  CA  ARG C2518     -31.947 -55.856 -30.271  1.00  0.240          C  
ATOM  38864  C   ARG C2518     -31.090 -54.678 -30.695  1.00  0.210          C  
ATOM  38865  O   ARG C2518     -29.930 -54.848 -31.086  1.00  0.290          O  
ATOM  38866  CB  ARG C2518     -32.492 -56.536 -31.508  1.00  0.340          C  
ATOM  38867  CG  ARG C2518     -33.299 -57.793 -31.229  1.00  0.340          C  
ATOM  38868  CD  ARG C2518     -32.509 -58.910 -30.667  1.00  0.340          C  
ATOM  38869  NE  ARG C2518     -33.360 -60.031 -30.446  1.00  0.340          N  
ATOM  38870  CZ  ARG C2518     -33.748 -60.909 -31.360  1.00  0.340          C  
ATOM  38871  NH1 ARG C2518     -33.346 -60.799 -32.595  1.00  0.340          N  
ATOM  38872  NH2 ARG C2518     -34.544 -61.866 -30.973  1.00  0.340          N  
ATOM  38873  H   ARG C2518     -33.841 -54.952 -29.743  1.00  0.290          H  
ATOM  38874  HA  ARG C2518     -31.297 -56.549 -29.743  1.00  0.290          H  
ATOM  38875 1HB  ARG C2518     -33.138 -55.838 -32.046  1.00  0.400          H  
ATOM  38876 2HB  ARG C2518     -31.671 -56.803 -32.171  1.00  0.400          H  
ATOM  38877 1HG  ARG C2518     -34.079 -57.563 -30.521  1.00  0.400          H  
ATOM  38878 2HG  ARG C2518     -33.755 -58.141 -32.129  1.00  0.400          H  
ATOM  38879 1HD  ARG C2518     -31.700 -59.199 -31.336  1.00  0.400          H  
ATOM  38880 2HD  ARG C2518     -32.097 -58.632 -29.700  1.00  0.400          H  
ATOM  38881  HE  ARG C2518     -33.718 -60.183 -29.508  1.00  0.400          H  
ATOM  38882 1HH1 ARG C2518     -32.721 -60.065 -32.861  1.00  0.400          H  
ATOM  38883 2HH1 ARG C2518     -33.623 -61.445 -33.327  1.00  0.400          H  
ATOM  38884 1HH2 ARG C2518     -34.806 -61.880 -29.976  1.00  0.400          H  
ATOM  38885 2HH2 ARG C2518     -34.873 -62.560 -31.621  1.00  0.400          H  
ATOM  38886  N   GLY C2519     -31.633 -53.479 -30.657  1.00  0.150          N  
ATOM  38887  CA  GLY C2519     -30.803 -52.388 -31.138  1.00  0.170          C  
ATOM  38888  C   GLY C2519     -31.439 -51.033 -31.067  1.00  0.130          C  
ATOM  38889  O   GLY C2519     -32.527 -50.875 -30.511  1.00  0.140          O  
ATOM  38890  H   GLY C2519     -32.600 -53.355 -30.354  1.00  0.180          H  
ATOM  38891 1HA  GLY C2519     -29.859 -52.374 -30.593  1.00  0.200          H  
ATOM  38892 2HA  GLY C2519     -30.559 -52.593 -32.170  1.00  0.200          H  
ATOM  38893  N   TRP C2520     -30.713 -50.041 -31.569  1.00  0.130          N  
ATOM  38894  CA  TRP C2520     -31.192 -48.671 -31.526  1.00  0.150          C  
ATOM  38895  C   TRP C2520     -30.886 -47.914 -32.813  1.00  0.150          C  
ATOM  38896  O   TRP C2520     -29.898 -48.177 -33.512  1.00  0.150          O  
ATOM  38897  CB  TRP C2520     -30.570 -47.921 -30.345  1.00  0.200          C  
ATOM  38898  CG  TRP C2520     -30.759 -48.617 -29.038  1.00  0.200          C  
ATOM  38899  CD1 TRP C2520     -31.778 -48.493 -28.139  1.00  0.200          C  
ATOM  38900  CD2 TRP C2520     -29.842 -49.576 -28.474  1.00  0.200          C  
ATOM  38901  NE1 TRP C2520     -31.561 -49.332 -27.073  1.00  0.200          N  
ATOM  38902  CE2 TRP C2520     -30.381 -49.993 -27.261  1.00  0.200          C  
ATOM  38903  CE3 TRP C2520     -28.620 -50.113 -28.905  1.00  0.200          C  
ATOM  38904  CZ2 TRP C2520     -29.745 -50.923 -26.463  1.00  0.200          C  
ATOM  38905  CZ3 TRP C2520     -27.989 -51.045 -28.110  1.00  0.200          C  
ATOM  38906  CH2 TRP C2520     -28.535 -51.437 -26.922  1.00  0.200          C  
ATOM  38907  H   TRP C2520     -29.828 -50.291 -32.021  1.00  0.160          H  
ATOM  38908  HA  TRP C2520     -32.273 -48.687 -31.396  1.00  0.180          H  
ATOM  38909 1HB  TRP C2520     -29.519 -47.827 -30.522  1.00  0.240          H  
ATOM  38910 2HB  TRP C2520     -30.997 -46.915 -30.275  1.00  0.240          H  
ATOM  38911  HD1 TRP C2520     -32.645 -47.841 -28.251  1.00  0.240          H  
ATOM  38912  HE1 TRP C2520     -32.170 -49.446 -26.274  1.00  0.240          H  
ATOM  38913  HE3 TRP C2520     -28.180 -49.806 -29.852  1.00  0.240          H  
ATOM  38914  HZ2 TRP C2520     -30.159 -51.254 -25.512  1.00  0.240          H  
ATOM  38915  HZ3 TRP C2520     -27.042 -51.461 -28.455  1.00  0.240          H  
ATOM  38916  HH2 TRP C2520     -28.009 -52.170 -26.324  1.00  0.240          H  
ATOM  38917  N   ILE C2521     -31.719 -46.936 -33.093  1.00  0.170          N  
ATOM  38918  CA  ILE C2521     -31.510 -46.043 -34.207  1.00  0.170          C  
ATOM  38919  C   ILE C2521     -31.284 -44.636 -33.663  1.00  0.160          C  
ATOM  38920  O   ILE C2521     -32.122 -44.123 -32.926  1.00  0.190          O  
ATOM  38921  CB  ILE C2521     -32.725 -46.088 -35.158  1.00  0.240          C  
ATOM  38922  CG1 ILE C2521     -32.967 -47.571 -35.654  1.00  0.240          C  
ATOM  38923  CG2 ILE C2521     -32.476 -45.147 -36.355  1.00  0.240          C  
ATOM  38924  CD1 ILE C2521     -33.998 -48.407 -34.836  1.00  0.240          C  
ATOM  38925  H   ILE C2521     -32.539 -46.817 -32.495  1.00  0.200          H  
ATOM  38926  HA  ILE C2521     -30.620 -46.347 -34.755  1.00  0.200          H  
ATOM  38927  HB  ILE C2521     -33.620 -45.768 -34.627  1.00  0.290          H  
ATOM  38928 1HG1 ILE C2521     -33.311 -47.535 -36.674  1.00  0.290          H  
ATOM  38929 2HG1 ILE C2521     -32.015 -48.096 -35.626  1.00  0.290          H  
ATOM  38930 1HG2 ILE C2521     -33.330 -45.171 -37.032  1.00  0.290          H  
ATOM  38931 2HG2 ILE C2521     -32.331 -44.135 -36.004  1.00  0.290          H  
ATOM  38932 3HG2 ILE C2521     -31.581 -45.469 -36.888  1.00  0.290          H  
ATOM  38933 1HD1 ILE C2521     -34.076 -49.399 -35.279  1.00  0.290          H  
ATOM  38934 2HD1 ILE C2521     -33.694 -48.509 -33.800  1.00  0.290          H  
ATOM  38935 3HD1 ILE C2521     -34.967 -47.929 -34.860  1.00  0.290          H  
ATOM  38936  N   PHE C2522     -30.160 -44.009 -34.011  1.00  0.140          N  
ATOM  38937  CA  PHE C2522     -29.854 -42.661 -33.516  1.00  0.150          C  
ATOM  38938  C   PHE C2522     -29.685 -41.647 -34.659  1.00  0.160          C  
ATOM  38939  O   PHE C2522     -29.022 -41.919 -35.659  1.00  0.180          O  
ATOM  38940  CB  PHE C2522     -28.553 -42.673 -32.699  1.00  0.210          C  
ATOM  38941  CG  PHE C2522     -28.518 -43.470 -31.390  1.00  0.210          C  
ATOM  38942  CD1 PHE C2522     -28.112 -44.802 -31.368  1.00  0.210          C  
ATOM  38943  CD2 PHE C2522     -28.856 -42.872 -30.180  1.00  0.210          C  
ATOM  38944  CE1 PHE C2522     -28.063 -45.492 -30.171  1.00  0.210          C  
ATOM  38945  CE2 PHE C2522     -28.812 -43.577 -28.994  1.00  0.210          C  
ATOM  38946  CZ  PHE C2522     -28.416 -44.883 -28.999  1.00  0.210          C  
ATOM  38947  H   PHE C2522     -29.505 -44.496 -34.628  1.00  0.170          H  
ATOM  38948  HA  PHE C2522     -30.670 -42.321 -32.880  1.00  0.180          H  
ATOM  38949 1HB  PHE C2522     -27.771 -43.040 -33.318  1.00  0.250          H  
ATOM  38950 2HB  PHE C2522     -28.315 -41.676 -32.475  1.00  0.250          H  
ATOM  38951  HD1 PHE C2522     -27.827 -45.296 -32.303  1.00  0.250          H  
ATOM  38952  HD2 PHE C2522     -29.163 -41.832 -30.175  1.00  0.250          H  
ATOM  38953  HE1 PHE C2522     -27.742 -46.525 -30.148  1.00  0.250          H  
ATOM  38954  HE2 PHE C2522     -29.086 -43.102 -28.051  1.00  0.250          H  
ATOM  38955  HZ  PHE C2522     -28.369 -45.441 -28.065  1.00  0.250          H  
ATOM  38956  N   GLY C2523     -30.192 -40.431 -34.482  1.00  0.160          N  
ATOM  38957  CA  GLY C2523     -30.031 -39.390 -35.510  1.00  0.180          C  
ATOM  38958  C   GLY C2523     -30.824 -38.123 -35.186  1.00  0.240          C  
ATOM  38959  O   GLY C2523     -31.081 -37.823 -34.018  1.00  0.150          O  
ATOM  38960  H   GLY C2523     -30.753 -40.240 -33.645  1.00  0.190          H  
ATOM  38961 1HA  GLY C2523     -28.973 -39.137 -35.608  1.00  0.220          H  
ATOM  38962 2HA  GLY C2523     -30.350 -39.779 -36.475  1.00  0.220          H  
ATOM  38963  N   THR C2524     -31.181 -37.355 -36.217  1.00  0.410          N  
ATOM  38964  CA  THR C2524     -31.928 -36.107 -36.035  1.00  0.470          C  
ATOM  38965  C   THR C2524     -33.323 -36.275 -36.596  1.00  0.510          C  
ATOM  38966  O   THR C2524     -34.297 -36.427 -35.855  1.00  0.830          O  
ATOM  38967  CB  THR C2524     -31.271 -34.895 -36.722  1.00  0.630          C  
ATOM  38968  OG1 THR C2524     -31.094 -35.152 -38.121  1.00  0.630          O  
ATOM  38969  CG2 THR C2524     -29.953 -34.645 -36.122  1.00  0.630          C  
ATOM  38970  H   THR C2524     -30.922 -37.626 -37.154  1.00  0.490          H  
ATOM  38971  HA  THR C2524     -32.018 -35.898 -34.972  1.00  0.560          H  
ATOM  38972  HB  THR C2524     -31.908 -34.020 -36.591  1.00  0.760          H  
ATOM  38973  HG1 THR C2524     -30.938 -34.306 -38.566  1.00  0.760          H  
ATOM  38974 1HG2 THR C2524     -29.481 -33.790 -36.598  1.00  0.760          H  
ATOM  38975 2HG2 THR C2524     -30.062 -34.462 -35.068  1.00  0.760          H  
ATOM  38976 3HG2 THR C2524     -29.369 -35.512 -36.285  1.00  0.760          H  
ATOM  38977  N   THR C2525     -33.420 -36.262 -37.914  1.00  0.360          N  
ATOM  38978  CA  THR C2525     -34.703 -36.415 -38.575  1.00  0.410          C  
ATOM  38979  C   THR C2525     -35.149 -37.873 -38.645  1.00  0.330          C  
ATOM  38980  O   THR C2525     -36.344 -38.144 -38.764  1.00  0.370          O  
ATOM  38981  CB  THR C2525     -34.632 -35.871 -40.005  1.00  0.550          C  
ATOM  38982  OG1 THR C2525     -33.658 -36.624 -40.719  1.00  0.550          O  
ATOM  38983  CG2 THR C2525     -34.227 -34.408 -40.011  1.00  0.550          C  
ATOM  38984  H   THR C2525     -32.575 -36.100 -38.453  1.00  0.430          H  
ATOM  38985  HA  THR C2525     -35.449 -35.849 -38.020  1.00  0.490          H  
ATOM  38986  HB  THR C2525     -35.603 -35.989 -40.486  1.00  0.660          H  
ATOM  38987  HG1 THR C2525     -33.751 -36.445 -41.653  1.00  0.660          H  
ATOM  38988 1HG2 THR C2525     -34.173 -34.052 -41.040  1.00  0.660          H  
ATOM  38989 2HG2 THR C2525     -34.965 -33.827 -39.462  1.00  0.660          H  
ATOM  38990 3HG2 THR C2525     -33.255 -34.292 -39.541  1.00  0.660          H  
ATOM  38991  N   LEU C2526     -34.206 -38.814 -38.519  1.00  0.240          N  
ATOM  38992  CA  LEU C2526     -34.505 -40.240 -38.587  1.00  0.170          C  
ATOM  38993  C   LEU C2526     -35.278 -40.539 -39.884  1.00  0.230          C  
ATOM  38994  O   LEU C2526     -36.254 -41.286 -39.891  1.00  0.230          O  
ATOM  38995  CB  LEU C2526     -35.298 -40.656 -37.326  1.00  0.270          C  
ATOM  38996  CG  LEU C2526     -34.618 -40.340 -35.924  1.00  0.270          C  
ATOM  38997  CD1 LEU C2526     -35.570 -40.706 -34.804  1.00  0.270          C  
ATOM  38998  CD2 LEU C2526     -33.329 -41.129 -35.748  1.00  0.270          C  
ATOM  38999  H   LEU C2526     -33.245 -38.524 -38.437  1.00  0.290          H  
ATOM  39000  HA  LEU C2526     -33.571 -40.796 -38.626  1.00  0.200          H  
ATOM  39001 1HB  LEU C2526     -36.277 -40.185 -37.344  1.00  0.320          H  
ATOM  39002 2HB  LEU C2526     -35.437 -41.720 -37.360  1.00  0.320          H  
ATOM  39003  HG  LEU C2526     -34.407 -39.269 -35.859  1.00  0.320          H  
ATOM  39004 1HD1 LEU C2526     -35.102 -40.471 -33.846  1.00  0.320          H  
ATOM  39005 2HD1 LEU C2526     -36.490 -40.134 -34.912  1.00  0.320          H  
ATOM  39006 3HD1 LEU C2526     -35.798 -41.771 -34.844  1.00  0.320          H  
ATOM  39007 1HD2 LEU C2526     -32.902 -40.892 -34.773  1.00  0.320          H  
ATOM  39008 2HD2 LEU C2526     -33.552 -42.189 -35.795  1.00  0.320          H  
ATOM  39009 3HD2 LEU C2526     -32.619 -40.874 -36.521  1.00  0.320          H  
ATOM  39010  N   ASP C2527     -34.830 -39.916 -40.978  1.00  0.310          N  
ATOM  39011  CA  ASP C2527     -35.418 -40.040 -42.309  1.00  0.400          C  
ATOM  39012  C   ASP C2527     -34.306 -39.876 -43.342  1.00  0.580          C  
ATOM  39013  O   ASP C2527     -33.179 -39.547 -42.977  1.00  1.360          O  
ATOM  39014  CB  ASP C2527     -36.509 -38.957 -42.478  1.00  0.520          C  
ATOM  39015  CG  ASP C2527     -37.583 -39.246 -43.558  1.00  0.520          C  
ATOM  39016  OD1 ASP C2527     -37.299 -40.013 -44.462  1.00  0.520          O  
ATOM  39017  OD2 ASP C2527     -38.644 -38.675 -43.489  1.00  0.520          O  
ATOM  39018  H   ASP C2527     -34.015 -39.326 -40.878  1.00  0.370          H  
ATOM  39019  HA  ASP C2527     -35.859 -41.030 -42.419  1.00  0.480          H  
ATOM  39020 1HB  ASP C2527     -37.021 -38.826 -41.518  1.00  0.630          H  
ATOM  39021 2HB  ASP C2527     -36.033 -38.006 -42.711  1.00  0.630          H  
ATOM  39022  N   SER C2528     -34.639 -39.971 -44.622  1.00  0.410          N  
ATOM  39023  CA  SER C2528     -33.660 -39.938 -45.722  1.00  0.380          C  
ATOM  39024  C   SER C2528     -32.909 -38.613 -45.877  1.00  0.390          C  
ATOM  39025  O   SER C2528     -31.969 -38.523 -46.662  1.00  0.670          O  
ATOM  39026  CB  SER C2528     -34.331 -40.297 -47.036  1.00  0.540          C  
ATOM  39027  OG  SER C2528     -35.246 -39.315 -47.435  1.00  0.540          O  
ATOM  39028  H   SER C2528     -35.621 -40.160 -44.838  1.00  0.490          H  
ATOM  39029  HA  SER C2528     -32.916 -40.712 -45.514  1.00  0.460          H  
ATOM  39030 1HB  SER C2528     -33.571 -40.425 -47.805  1.00  0.650          H  
ATOM  39031 2HB  SER C2528     -34.845 -41.249 -46.926  1.00  0.650          H  
ATOM  39032  HG  SER C2528     -35.617 -39.622 -48.267  1.00  0.650          H  
ATOM  39033  N   LYS C2529     -33.377 -37.578 -45.191  1.00  0.350          N  
ATOM  39034  CA  LYS C2529     -32.784 -36.244 -45.194  1.00  0.360          C  
ATOM  39035  C   LYS C2529     -31.355 -36.159 -44.631  1.00  0.330          C  
ATOM  39036  O   LYS C2529     -30.584 -35.296 -45.054  1.00  0.500          O  
ATOM  39037  CB  LYS C2529     -33.673 -35.284 -44.401  1.00  0.500          C  
ATOM  39038  CG  LYS C2529     -35.001 -34.945 -45.065  1.00  0.500          C  
ATOM  39039  CD  LYS C2529     -35.838 -34.013 -44.184  1.00  0.500          C  
ATOM  39040  CE  LYS C2529     -37.175 -33.669 -44.841  1.00  0.500          C  
ATOM  39041  NZ  LYS C2529     -38.026 -32.813 -43.962  1.00  0.500          N  
ATOM  39042  H   LYS C2529     -34.178 -37.763 -44.608  1.00  0.420          H  
ATOM  39043  HA  LYS C2529     -32.742 -35.904 -46.230  1.00  0.430          H  
ATOM  39044 1HB  LYS C2529     -33.885 -35.715 -43.432  1.00  0.600          H  
ATOM  39045 2HB  LYS C2529     -33.132 -34.351 -44.232  1.00  0.600          H  
ATOM  39046 1HG  LYS C2529     -34.811 -34.458 -46.023  1.00  0.600          H  
ATOM  39047 2HG  LYS C2529     -35.559 -35.865 -45.251  1.00  0.600          H  
ATOM  39048 1HD  LYS C2529     -36.029 -34.494 -43.222  1.00  0.600          H  
ATOM  39049 2HD  LYS C2529     -35.284 -33.088 -44.006  1.00  0.600          H  
ATOM  39050 1HE  LYS C2529     -36.985 -33.138 -45.773  1.00  0.600          H  
ATOM  39051 2HE  LYS C2529     -37.712 -34.592 -45.061  1.00  0.600          H  
ATOM  39052 1HZ  LYS C2529     -38.897 -32.607 -44.433  1.00  0.600          H  
ATOM  39053 2HZ  LYS C2529     -38.219 -33.300 -43.098  1.00  0.600          H  
ATOM  39054 3HZ  LYS C2529     -37.543 -31.946 -43.758  1.00  0.600          H  
ATOM  39055  N   THR C2530     -31.023 -36.962 -43.609  1.00  0.260          N  
ATOM  39056  CA  THR C2530     -29.686 -36.858 -43.007  1.00  0.240          C  
ATOM  39057  C   THR C2530     -29.083 -38.226 -42.733  1.00  0.230          C  
ATOM  39058  O   THR C2530     -29.778 -39.237 -42.738  1.00  0.270          O  
ATOM  39059  CB  THR C2530     -29.702 -36.070 -41.679  1.00  0.340          C  
ATOM  39060  OG1 THR C2530     -30.386 -36.827 -40.686  1.00  0.340          O  
ATOM  39061  CG2 THR C2530     -30.426 -34.735 -41.850  1.00  0.340          C  
ATOM  39062  H   THR C2530     -31.673 -37.682 -43.275  1.00  0.310          H  
ATOM  39063  HA  THR C2530     -29.028 -36.342 -43.707  1.00  0.290          H  
ATOM  39064  HB  THR C2530     -28.679 -35.887 -41.354  1.00  0.410          H  
ATOM  39065  HG1 THR C2530     -29.833 -37.578 -40.418  1.00  0.410          H  
ATOM  39066 1HG2 THR C2530     -30.421 -34.202 -40.901  1.00  0.410          H  
ATOM  39067 2HG2 THR C2530     -29.916 -34.137 -42.607  1.00  0.410          H  
ATOM  39068 3HG2 THR C2530     -31.453 -34.904 -42.150  1.00  0.410          H  
ATOM  39069  N   GLN C2531     -27.790 -38.267 -42.418  1.00  0.250          N  
ATOM  39070  CA  GLN C2531     -27.188 -39.546 -42.053  1.00  0.270          C  
ATOM  39071  C   GLN C2531     -27.572 -39.903 -40.627  1.00  0.270          C  
ATOM  39072  O   GLN C2531     -27.640 -39.030 -39.757  1.00  0.390          O  
ATOM  39073  CB  GLN C2531     -25.665 -39.526 -42.228  1.00  0.370          C  
ATOM  39074  CG  GLN C2531     -25.214 -39.448 -43.686  1.00  0.370          C  
ATOM  39075  CD  GLN C2531     -23.713 -39.379 -43.859  1.00  0.370          C  
ATOM  39076  OE1 GLN C2531     -23.049 -38.568 -43.202  1.00  0.370          O  
ATOM  39077  NE2 GLN C2531     -23.164 -40.202 -44.743  1.00  0.370          N  
ATOM  39078  H   GLN C2531     -27.242 -37.420 -42.425  1.00  0.300          H  
ATOM  39079  HA  GLN C2531     -27.588 -40.311 -42.706  1.00  0.320          H  
ATOM  39080 1HB  GLN C2531     -25.245 -38.675 -41.693  1.00  0.440          H  
ATOM  39081 2HB  GLN C2531     -25.243 -40.430 -41.793  1.00  0.440          H  
ATOM  39082 1HG  GLN C2531     -25.548 -40.358 -44.174  1.00  0.440          H  
ATOM  39083 2HG  GLN C2531     -25.664 -38.580 -44.169  1.00  0.440          H  
ATOM  39084 1HE2 GLN C2531     -22.179 -40.191 -44.886  1.00  0.440          H  
ATOM  39085 2HE2 GLN C2531     -23.717 -40.866 -45.298  1.00  0.440          H  
ATOM  39086  N   SER C2532     -27.763 -41.190 -40.374  1.00  0.200          N  
ATOM  39087  CA  SER C2532     -28.114 -41.675 -39.054  1.00  0.180          C  
ATOM  39088  C   SER C2532     -27.408 -42.982 -38.747  1.00  0.140          C  
ATOM  39089  O   SER C2532     -26.881 -43.665 -39.629  1.00  0.100          O  
ATOM  39090  CB  SER C2532     -29.626 -41.830 -38.939  1.00  0.260          C  
ATOM  39091  OG  SER C2532     -30.112 -42.808 -39.805  1.00  0.260          O  
ATOM  39092  H   SER C2532     -27.722 -41.845 -41.147  1.00  0.240          H  
ATOM  39093  HA  SER C2532     -27.798 -40.940 -38.316  1.00  0.220          H  
ATOM  39094 1HB  SER C2532     -29.893 -42.092 -37.926  1.00  0.310          H  
ATOM  39095 2HB  SER C2532     -30.100 -40.874 -39.164  1.00  0.310          H  
ATOM  39096  HG  SER C2532     -31.065 -42.790 -39.717  1.00  0.310          H  
ATOM  39097  N   LEU C2533     -27.347 -43.291 -37.461  1.00  0.150          N  
ATOM  39098  CA  LEU C2533     -26.678 -44.464 -36.924  1.00  0.140          C  
ATOM  39099  C   LEU C2533     -27.568 -45.629 -36.563  1.00  0.180          C  
ATOM  39100  O   LEU C2533     -28.488 -45.524 -35.748  1.00  0.270          O  
ATOM  39101  CB  LEU C2533     -25.903 -44.030 -35.684  1.00  0.200          C  
ATOM  39102  CG  LEU C2533     -25.270 -45.103 -34.797  1.00  0.200          C  
ATOM  39103  CD1 LEU C2533     -24.143 -45.859 -35.526  1.00  0.200          C  
ATOM  39104  CD2 LEU C2533     -24.784 -44.407 -33.555  1.00  0.200          C  
ATOM  39105  H   LEU C2533     -27.837 -42.680 -36.807  1.00  0.180          H  
ATOM  39106  HA  LEU C2533     -25.979 -44.814 -37.680  1.00  0.170          H  
ATOM  39107 1HB  LEU C2533     -25.079 -43.422 -36.031  1.00  0.240          H  
ATOM  39108 2HB  LEU C2533     -26.541 -43.409 -35.087  1.00  0.240          H  
ATOM  39109  HG  LEU C2533     -26.021 -45.834 -34.517  1.00  0.240          H  
ATOM  39110 1HD1 LEU C2533     -23.722 -46.609 -34.858  1.00  0.240          H  
ATOM  39111 2HD1 LEU C2533     -24.530 -46.357 -36.414  1.00  0.240          H  
ATOM  39112 3HD1 LEU C2533     -23.373 -45.171 -35.815  1.00  0.240          H  
ATOM  39113 1HD2 LEU C2533     -24.345 -45.114 -32.898  1.00  0.240          H  
ATOM  39114 2HD2 LEU C2533     -24.064 -43.673 -33.806  1.00  0.240          H  
ATOM  39115 3HD2 LEU C2533     -25.613 -43.919 -33.055  1.00  0.240          H  
ATOM  39116  N   LEU C2534     -27.257 -46.766 -37.148  1.00  0.160          N  
ATOM  39117  CA  LEU C2534     -27.974 -47.992 -36.901  1.00  0.260          C  
ATOM  39118  C   LEU C2534     -27.176 -49.057 -36.166  1.00  0.460          C  
ATOM  39119  O   LEU C2534     -26.228 -49.626 -36.717  1.00  0.960          O  
ATOM  39120  CB  LEU C2534     -28.404 -48.528 -38.245  1.00  0.320          C  
ATOM  39121  CG  LEU C2534     -29.050 -49.862 -38.292  1.00  0.320          C  
ATOM  39122  CD1 LEU C2534     -30.334 -49.857 -37.448  1.00  0.320          C  
ATOM  39123  CD2 LEU C2534     -29.274 -50.126 -39.778  1.00  0.320          C  
ATOM  39124  H   LEU C2534     -26.491 -46.780 -37.828  1.00  0.190          H  
ATOM  39125  HA  LEU C2534     -28.849 -47.747 -36.301  1.00  0.310          H  
ATOM  39126 1HB  LEU C2534     -29.105 -47.810 -38.680  1.00  0.390          H  
ATOM  39127 2HB  LEU C2534     -27.522 -48.563 -38.887  1.00  0.390          H  
ATOM  39128  HG  LEU C2534     -28.402 -50.643 -37.889  1.00  0.390          H  
ATOM  39129 1HD1 LEU C2534     -30.825 -50.817 -37.528  1.00  0.390          H  
ATOM  39130 2HD1 LEU C2534     -30.105 -49.666 -36.401  1.00  0.390          H  
ATOM  39131 3HD1 LEU C2534     -30.969 -49.118 -37.772  1.00  0.390          H  
ATOM  39132 1HD2 LEU C2534     -29.749 -51.049 -39.919  1.00  0.390          H  
ATOM  39133 2HD2 LEU C2534     -29.877 -49.346 -40.200  1.00  0.390          H  
ATOM  39134 3HD2 LEU C2534     -28.309 -50.129 -40.285  1.00  0.390          H  
ATOM  39135  N   ILE C2535     -27.570 -49.362 -34.928  1.00  0.310          N  
ATOM  39136  CA  ILE C2535     -26.861 -50.372 -34.141  1.00  0.370          C  
ATOM  39137  C   ILE C2535     -27.734 -51.570 -33.872  1.00  0.310          C  
ATOM  39138  O   ILE C2535     -28.640 -51.478 -33.040  1.00  0.490          O  
ATOM  39139  CB  ILE C2535     -26.422 -49.800 -32.764  1.00  0.490          C  
ATOM  39140  CG1 ILE C2535     -25.466 -48.609 -32.984  1.00  0.490          C  
ATOM  39141  CG2 ILE C2535     -25.832 -50.922 -31.824  1.00  0.490          C  
ATOM  39142  CD1 ILE C2535     -25.093 -47.860 -31.740  1.00  0.490          C  
ATOM  39143  H   ILE C2535     -28.375 -48.875 -34.518  1.00  0.370          H  
ATOM  39144  HA  ILE C2535     -25.986 -50.705 -34.697  1.00  0.440          H  
ATOM  39145  HB  ILE C2535     -27.306 -49.384 -32.278  1.00  0.590          H  
ATOM  39146 1HG1 ILE C2535     -24.571 -48.965 -33.442  1.00  0.590          H  
ATOM  39147 2HG1 ILE C2535     -25.938 -47.920 -33.663  1.00  0.590          H  
ATOM  39148 1HG2 ILE C2535     -25.575 -50.506 -30.859  1.00  0.590          H  
ATOM  39149 2HG2 ILE C2535     -26.565 -51.712 -31.664  1.00  0.590          H  
ATOM  39150 3HG2 ILE C2535     -24.956 -51.351 -32.266  1.00  0.590          H  
ATOM  39151 1HD1 ILE C2535     -24.429 -47.063 -31.997  1.00  0.590          H  
ATOM  39152 2HD1 ILE C2535     -25.984 -47.459 -31.277  1.00  0.590          H  
ATOM  39153 3HD1 ILE C2535     -24.590 -48.514 -31.048  1.00  0.590          H  
ATOM  39154  N   VAL C2536     -27.499 -52.704 -34.555  1.00  0.190          N  
ATOM  39155  CA  VAL C2536     -28.388 -53.829 -34.265  1.00  0.210          C  
ATOM  39156  C   VAL C2536     -27.687 -55.174 -34.119  1.00  0.230          C  
ATOM  39157  O   VAL C2536     -26.866 -55.576 -34.956  1.00  0.270          O  
ATOM  39158  CB  VAL C2536     -29.511 -53.957 -35.290  1.00  0.290          C  
ATOM  39159  CG1 VAL C2536     -30.441 -55.105 -34.875  1.00  0.290          C  
ATOM  39160  CG2 VAL C2536     -30.251 -52.660 -35.411  1.00  0.290          C  
ATOM  39161  H   VAL C2536     -26.737 -52.769 -35.245  1.00  0.230          H  
ATOM  39162  HA  VAL C2536     -28.864 -53.641 -33.307  1.00  0.250          H  
ATOM  39163  HB  VAL C2536     -29.098 -54.207 -36.240  1.00  0.340          H  
ATOM  39164 1HG1 VAL C2536     -31.215 -55.179 -35.577  1.00  0.340          H  
ATOM  39165 2HG1 VAL C2536     -29.922 -56.048 -34.840  1.00  0.340          H  
ATOM  39166 3HG1 VAL C2536     -30.870 -54.892 -33.898  1.00  0.340          H  
ATOM  39167 1HG2 VAL C2536     -31.039 -52.765 -36.139  1.00  0.340          H  
ATOM  39168 2HG2 VAL C2536     -30.673 -52.377 -34.461  1.00  0.340          H  
ATOM  39169 3HG2 VAL C2536     -29.570 -51.905 -35.741  1.00  0.340          H  
ATOM  39170  N   ASN C2537     -28.048 -55.869 -33.043  1.00  0.230          N  
ATOM  39171  CA  ASN C2537     -27.584 -57.208 -32.732  1.00  0.270          C  
ATOM  39172  C   ASN C2537     -28.577 -58.224 -33.320  1.00  0.290          C  
ATOM  39173  O   ASN C2537     -29.679 -58.386 -32.793  1.00  0.290          O  
ATOM  39174  CB  ASN C2537     -27.452 -57.322 -31.216  1.00  0.360          C  
ATOM  39175  CG  ASN C2537     -26.871 -58.595 -30.732  1.00  0.360          C  
ATOM  39176  OD1 ASN C2537     -26.868 -59.588 -31.432  1.00  0.360          O  
ATOM  39177  ND2 ASN C2537     -26.354 -58.581 -29.525  1.00  0.360          N  
ATOM  39178  H   ASN C2537     -28.708 -55.440 -32.386  1.00  0.280          H  
ATOM  39179  HA  ASN C2537     -26.624 -57.376 -33.208  1.00  0.320          H  
ATOM  39180 1HB  ASN C2537     -26.832 -56.501 -30.854  1.00  0.430          H  
ATOM  39181 2HB  ASN C2537     -28.441 -57.198 -30.766  1.00  0.430          H  
ATOM  39182 1HD2 ASN C2537     -25.939 -59.411 -29.146  1.00  0.430          H  
ATOM  39183 2HD2 ASN C2537     -26.372 -57.739 -28.984  1.00  0.430          H  
ATOM  39184  N   ASN C2538     -28.249 -58.828 -34.465  1.00  0.330          N  
ATOM  39185  CA  ASN C2538     -29.181 -59.743 -35.124  1.00  0.370          C  
ATOM  39186  C   ASN C2538     -28.816 -61.147 -34.675  1.00  0.420          C  
ATOM  39187  O   ASN C2538     -27.848 -61.311 -33.935  1.00  0.530          O  
ATOM  39188  CB  ASN C2538     -29.106 -59.579 -36.634  1.00  0.500          C  
ATOM  39189  CG  ASN C2538     -27.833 -60.061 -37.241  1.00  0.500          C  
ATOM  39190  OD1 ASN C2538     -27.382 -61.153 -36.901  1.00  0.500          O  
ATOM  39191  ND2 ASN C2538     -27.231 -59.279 -38.098  1.00  0.500          N  
ATOM  39192  H   ASN C2538     -27.312 -58.704 -34.861  1.00  0.400          H  
ATOM  39193  HA  ASN C2538     -30.200 -59.540 -34.789  1.00  0.440          H  
ATOM  39194 1HB  ASN C2538     -29.966 -60.043 -37.122  1.00  0.600          H  
ATOM  39195 2HB  ASN C2538     -29.132 -58.539 -36.810  1.00  0.600          H  
ATOM  39196 1HD2 ASN C2538     -26.333 -59.559 -38.481  1.00  0.600          H  
ATOM  39197 2HD2 ASN C2538     -27.624 -58.394 -38.334  1.00  0.600          H  
ATOM  39198  N   ALA C2539     -29.538 -62.164 -35.131  1.00  0.380          N  
ATOM  39199  CA  ALA C2539     -29.181 -63.522 -34.748  1.00  0.520          C  
ATOM  39200  C   ALA C2539     -27.809 -63.903 -35.304  1.00  0.800          C  
ATOM  39201  O   ALA C2539     -28.002 -64.795 -34.463  1.00  1.870          O  
ATOM  39202  CB  ALA C2539     -30.248 -64.515 -35.193  1.00  0.670          C  
ATOM  39203  H   ALA C2539     -30.356 -62.014 -35.736  1.00  0.460          H  
ATOM  39204  HA  ALA C2539     -29.110 -63.553 -33.675  1.00  0.620          H  
ATOM  39205 1HB  ALA C2539     -30.002 -65.525 -34.877  1.00  0.810          H  
ATOM  39206 2HB  ALA C2539     -31.184 -64.234 -34.744  1.00  0.810          H  
ATOM  39207 3HB  ALA C2539     -30.340 -64.489 -36.277  1.00  0.810          H  
ATOM  39208  N   THR C2540     -26.652 -64.535 -35.373  1.00  0.340          N  
ATOM  39209  CA  THR C2540     -25.552 -64.413 -36.332  1.00  0.300          C  
ATOM  39210  C   THR C2540     -24.536 -63.291 -36.080  1.00  0.330          C  
ATOM  39211  O   THR C2540     -23.414 -63.612 -35.712  1.00  0.370          O  
ATOM  39212  CB  THR C2540     -26.092 -64.299 -37.781  1.00  0.440          C  
ATOM  39213  OG1 THR C2540     -26.836 -65.482 -38.104  1.00  0.440          O  
ATOM  39214  CG2 THR C2540     -24.938 -64.170 -38.780  1.00  0.440          C  
ATOM  39215  H   THR C2540     -26.499 -65.265 -34.689  1.00  0.410          H  
ATOM  39216  HA  THR C2540     -24.995 -65.348 -36.287  1.00  0.360          H  
ATOM  39217  HB  THR C2540     -26.739 -63.433 -37.869  1.00  0.520          H  
ATOM  39218  HG1 THR C2540     -27.621 -65.519 -37.554  1.00  0.520          H  
ATOM  39219 1HG2 THR C2540     -25.345 -64.107 -39.788  1.00  0.520          H  
ATOM  39220 2HG2 THR C2540     -24.357 -63.290 -38.586  1.00  0.520          H  
ATOM  39221 3HG2 THR C2540     -24.296 -65.046 -38.701  1.00  0.520          H  
ATOM  39222  N   ASN C2541     -24.857 -62.003 -36.192  1.00  0.320          N  
ATOM  39223  CA  ASN C2541     -23.821 -61.008 -35.878  1.00  0.360          C  
ATOM  39224  C   ASN C2541     -24.333 -59.623 -35.478  1.00  0.330          C  
ATOM  39225  O   ASN C2541     -25.523 -59.316 -35.559  1.00  0.320          O  
ATOM  39226  CB  ASN C2541     -22.804 -60.917 -37.022  1.00  0.490          C  
ATOM  39227  CG  ASN C2541     -23.378 -60.619 -38.391  1.00  0.490          C  
ATOM  39228  OD1 ASN C2541     -24.402 -59.945 -38.594  1.00  0.490          O  
ATOM  39229  ND2 ASN C2541     -22.684 -61.136 -39.386  1.00  0.490          N  
ATOM  39230  H   ASN C2541     -25.775 -61.707 -36.508  1.00  0.380          H  
ATOM  39231  HA  ASN C2541     -23.251 -61.377 -35.033  1.00  0.430          H  
ATOM  39232 1HB  ASN C2541     -22.082 -60.133 -36.802  1.00  0.590          H  
ATOM  39233 2HB  ASN C2541     -22.232 -61.840 -37.082  1.00  0.590          H  
ATOM  39234 1HD2 ASN C2541     -22.975 -60.990 -40.331  1.00  0.590          H  
ATOM  39235 2HD2 ASN C2541     -21.850 -61.667 -39.193  1.00  0.590          H  
ATOM  39236  N   VAL C2542     -23.402 -58.750 -35.117  1.00  0.350          N  
ATOM  39237  CA  VAL C2542     -23.764 -57.397 -34.767  1.00  0.350          C  
ATOM  39238  C   VAL C2542     -23.239 -56.491 -35.857  1.00  0.410          C  
ATOM  39239  O   VAL C2542     -22.065 -56.551 -36.237  1.00  0.450          O  
ATOM  39240  CB  VAL C2542     -23.180 -57.000 -33.400  1.00  0.490          C  
ATOM  39241  CG1 VAL C2542     -23.620 -55.559 -33.049  1.00  0.490          C  
ATOM  39242  CG2 VAL C2542     -23.612 -58.026 -32.349  1.00  0.490          C  
ATOM  39243  H   VAL C2542     -22.429 -59.043 -35.041  1.00  0.420          H  
ATOM  39244  HA  VAL C2542     -24.848 -57.304 -34.733  1.00  0.420          H  
ATOM  39245  HB  VAL C2542     -22.099 -56.990 -33.460  1.00  0.590          H  
ATOM  39246 1HG1 VAL C2542     -23.193 -55.272 -32.091  1.00  0.590          H  
ATOM  39247 2HG1 VAL C2542     -23.279 -54.861 -33.813  1.00  0.590          H  
ATOM  39248 3HG1 VAL C2542     -24.708 -55.518 -32.986  1.00  0.590          H  
ATOM  39249 1HG2 VAL C2542     -23.194 -57.757 -31.380  1.00  0.590          H  
ATOM  39250 2HG2 VAL C2542     -24.670 -58.044 -32.289  1.00  0.590          H  
ATOM  39251 3HG2 VAL C2542     -23.254 -59.015 -32.631  1.00  0.590          H  
ATOM  39252  N   VAL C2543     -24.127 -55.694 -36.416  1.00  0.450          N  
ATOM  39253  CA  VAL C2543     -23.741 -54.851 -37.530  1.00  0.530          C  
ATOM  39254  C   VAL C2543     -23.958 -53.374 -37.251  1.00  0.690          C  
ATOM  39255  O   VAL C2543     -25.009 -52.956 -36.747  1.00  0.870          O  
ATOM  39256  CB  VAL C2543     -24.485 -55.306 -38.797  1.00  0.710          C  
ATOM  39257  CG1 VAL C2543     -24.135 -54.400 -39.980  1.00  0.710          C  
ATOM  39258  CG2 VAL C2543     -24.129 -56.746 -39.089  1.00  0.710          C  
ATOM  39259  H   VAL C2543     -25.085 -55.678 -36.041  1.00  0.540          H  
ATOM  39260  HA  VAL C2543     -22.676 -54.989 -37.713  1.00  0.640          H  
ATOM  39261  HB  VAL C2543     -25.525 -55.262 -38.631  1.00  0.850          H  
ATOM  39262 1HG1 VAL C2543     -24.668 -54.744 -40.866  1.00  0.850          H  
ATOM  39263 2HG1 VAL C2543     -24.431 -53.383 -39.762  1.00  0.850          H  
ATOM  39264 3HG1 VAL C2543     -23.063 -54.432 -40.167  1.00  0.850          H  
ATOM  39265 1HG2 VAL C2543     -24.665 -57.084 -39.979  1.00  0.850          H  
ATOM  39266 2HG2 VAL C2543     -23.080 -56.815 -39.249  1.00  0.850          H  
ATOM  39267 3HG2 VAL C2543     -24.409 -57.377 -38.251  1.00  0.850          H  
ATOM  39268  N   ILE C2544     -22.918 -52.589 -37.524  1.00  0.760          N  
ATOM  39269  CA  ILE C2544     -23.004 -51.159 -37.299  1.00  0.890          C  
ATOM  39270  C   ILE C2544     -22.876 -50.411 -38.627  1.00  0.760          C  
ATOM  39271  O   ILE C2544     -21.908 -50.596 -39.380  1.00  0.790          O  
ATOM  39272  CB  ILE C2544     -21.899 -50.662 -36.337  1.00  1.190          C  
ATOM  39273  CG1 ILE C2544     -21.805 -51.572 -35.043  1.00  1.190          C  
ATOM  39274  CG2 ILE C2544     -22.259 -49.194 -35.916  1.00  1.190          C  
ATOM  39275  CD1 ILE C2544     -23.005 -51.628 -34.146  1.00  1.190          C  
ATOM  39276  H   ILE C2544     -22.085 -53.021 -37.938  1.00  0.910          H  
ATOM  39277  HA  ILE C2544     -23.979 -50.918 -36.877  1.00  1.070          H  
ATOM  39278  HB  ILE C2544     -20.928 -50.682 -36.828  1.00  1.430          H  
ATOM  39279 1HG1 ILE C2544     -21.599 -52.590 -35.372  1.00  1.430          H  
ATOM  39280 2HG1 ILE C2544     -20.960 -51.228 -34.448  1.00  1.430          H  
ATOM  39281 1HG2 ILE C2544     -21.517 -48.820 -35.223  1.00  1.430          H  
ATOM  39282 2HG2 ILE C2544     -22.295 -48.550 -36.793  1.00  1.430          H  
ATOM  39283 3HG2 ILE C2544     -23.230 -49.172 -35.436  1.00  1.430          H  
ATOM  39284 1HD1 ILE C2544     -22.791 -52.298 -33.313  1.00  1.430          H  
ATOM  39285 2HD1 ILE C2544     -23.212 -50.656 -33.759  1.00  1.430          H  
ATOM  39286 3HD1 ILE C2544     -23.868 -51.999 -34.683  1.00  1.430          H  
ATOM  39287  N   LYS C2545     -23.852 -49.556 -38.909  1.00  0.650          N  
ATOM  39288  CA  LYS C2545     -23.819 -48.753 -40.129  1.00  0.480          C  
ATOM  39289  C   LYS C2545     -24.266 -47.311 -39.898  1.00  0.320          C  
ATOM  39290  O   LYS C2545     -25.205 -47.053 -39.142  1.00  0.380          O  
ATOM  39291  CB  LYS C2545     -24.717 -49.390 -41.194  1.00  0.740          C  
ATOM  39292  CG  LYS C2545     -24.264 -50.753 -41.719  1.00  0.740          C  
ATOM  39293  CD  LYS C2545     -25.307 -51.390 -42.641  1.00  0.740          C  
ATOM  39294  CE  LYS C2545     -25.390 -50.751 -44.054  1.00  0.740          C  
ATOM  39295  NZ  LYS C2545     -24.241 -51.109 -44.883  1.00  0.740          N  
ATOM  39296  H   LYS C2545     -24.633 -49.495 -38.242  1.00  0.780          H  
ATOM  39297  HA  LYS C2545     -22.793 -48.724 -40.499  1.00  0.580          H  
ATOM  39298 1HB  LYS C2545     -25.702 -49.548 -40.762  1.00  0.890          H  
ATOM  39299 2HB  LYS C2545     -24.816 -48.698 -42.026  1.00  0.890          H  
ATOM  39300 1HG  LYS C2545     -23.318 -50.647 -42.243  1.00  0.890          H  
ATOM  39301 2HG  LYS C2545     -24.107 -51.418 -40.890  1.00  0.890          H  
ATOM  39302 1HD  LYS C2545     -25.099 -52.458 -42.745  1.00  0.890          H  
ATOM  39303 2HD  LYS C2545     -26.273 -51.279 -42.165  1.00  0.890          H  
ATOM  39304 1HE  LYS C2545     -26.291 -51.102 -44.548  1.00  0.890          H  
ATOM  39305 2HE  LYS C2545     -25.434 -49.668 -43.974  1.00  0.890          H  
ATOM  39306 1HZ  LYS C2545     -24.302 -50.688 -45.809  1.00  0.890          H  
ATOM  39307 2HZ  LYS C2545     -23.403 -50.768 -44.431  1.00  0.890          H  
ATOM  39308 3HZ  LYS C2545     -24.182 -52.106 -44.988  1.00  0.890          H  
ATOM  39309  N   VAL C2546     -23.637 -46.375 -40.597  1.00  0.230          N  
ATOM  39310  CA  VAL C2546     -24.085 -44.982 -40.581  1.00  0.160          C  
ATOM  39311  C   VAL C2546     -24.435 -44.623 -42.003  1.00  0.150          C  
ATOM  39312  O   VAL C2546     -23.627 -44.855 -42.911  1.00  0.210          O  
ATOM  39313  CB  VAL C2546     -23.042 -44.016 -39.990  1.00  0.250          C  
ATOM  39314  CG1 VAL C2546     -23.551 -42.562 -40.038  1.00  0.250          C  
ATOM  39315  CG2 VAL C2546     -22.778 -44.414 -38.563  1.00  0.250          C  
ATOM  39316  H   VAL C2546     -22.847 -46.649 -41.175  1.00  0.280          H  
ATOM  39317  HA  VAL C2546     -24.977 -44.915 -39.975  1.00  0.190          H  
ATOM  39318  HB  VAL C2546     -22.141 -44.059 -40.576  1.00  0.300          H  
ATOM  39319 1HG1 VAL C2546     -22.794 -41.900 -39.610  1.00  0.300          H  
ATOM  39320 2HG1 VAL C2546     -23.739 -42.266 -41.067  1.00  0.300          H  
ATOM  39321 3HG1 VAL C2546     -24.469 -42.477 -39.464  1.00  0.300          H  
ATOM  39322 1HG2 VAL C2546     -22.056 -43.758 -38.140  1.00  0.300          H  
ATOM  39323 2HG2 VAL C2546     -23.699 -44.342 -38.011  1.00  0.300          H  
ATOM  39324 3HG2 VAL C2546     -22.411 -45.430 -38.522  1.00  0.300          H  
ATOM  39325  N   CYS C2547     -25.659 -44.147 -42.214  1.00  0.120          N  
ATOM  39326  CA  CYS C2547     -26.094 -43.923 -43.581  1.00  0.120          C  
ATOM  39327  C   CYS C2547     -27.320 -43.036 -43.688  1.00  0.100          C  
ATOM  39328  O   CYS C2547     -27.983 -42.726 -42.702  1.00  0.170          O  
ATOM  39329  CB  CYS C2547     -26.427 -45.271 -44.206  1.00  0.170          C  
ATOM  39330  SG  CYS C2547     -26.577 -45.274 -45.948  1.00  0.170          S  
ATOM  39331  H   CYS C2547     -26.253 -43.926 -41.419  1.00  0.140          H  
ATOM  39332  HA  CYS C2547     -25.280 -43.451 -44.127  1.00  0.140          H  
ATOM  39333 1HB  CYS C2547     -25.680 -46.007 -43.920  1.00  0.200          H  
ATOM  39334 2HB  CYS C2547     -27.370 -45.605 -43.814  1.00  0.200          H  
ATOM  39335  N   GLU C2548     -27.636 -42.636 -44.907  1.00  0.240          N  
ATOM  39336  CA  GLU C2548     -28.865 -41.912 -45.165  1.00  0.280          C  
ATOM  39337  C   GLU C2548     -29.934 -42.951 -45.372  1.00  0.260          C  
ATOM  39338  O   GLU C2548     -30.177 -43.407 -46.495  1.00  0.400          O  
ATOM  39339  CB  GLU C2548     -28.758 -40.973 -46.365  1.00  0.380          C  
ATOM  39340  CG  GLU C2548     -27.768 -39.841 -46.172  1.00  0.380          C  
ATOM  39341  CD  GLU C2548     -27.773 -38.847 -47.283  1.00  0.380          C  
ATOM  39342  OE1 GLU C2548     -28.384 -39.114 -48.289  1.00  0.380          O  
ATOM  39343  OE2 GLU C2548     -27.187 -37.806 -47.134  1.00  0.380          O  
ATOM  39344  H   GLU C2548     -27.024 -42.890 -45.674  1.00  0.290          H  
ATOM  39345  HA  GLU C2548     -29.137 -41.318 -44.290  1.00  0.340          H  
ATOM  39346 1HB  GLU C2548     -28.463 -41.540 -47.248  1.00  0.450          H  
ATOM  39347 2HB  GLU C2548     -29.736 -40.528 -46.567  1.00  0.450          H  
ATOM  39348 1HG  GLU C2548     -27.989 -39.333 -45.241  1.00  0.450          H  
ATOM  39349 2HG  GLU C2548     -26.777 -40.272 -46.100  1.00  0.450          H  
ATOM  39350  N   PHE C2549     -30.483 -43.407 -44.260  1.00  0.240          N  
ATOM  39351  CA  PHE C2549     -31.436 -44.486 -44.293  1.00  0.280          C  
ATOM  39352  C   PHE C2549     -32.862 -43.951 -44.285  1.00  0.290          C  
ATOM  39353  O   PHE C2549     -33.186 -43.041 -43.525  1.00  0.590          O  
ATOM  39354  CB  PHE C2549     -31.365 -45.335 -43.058  1.00  0.380          C  
ATOM  39355  CG  PHE C2549     -30.149 -46.108 -42.682  1.00  0.380          C  
ATOM  39356  CD1 PHE C2549     -29.338 -45.635 -41.688  1.00  0.380          C  
ATOM  39357  CD2 PHE C2549     -29.841 -47.312 -43.253  1.00  0.380          C  
ATOM  39358  CE1 PHE C2549     -28.250 -46.330 -41.271  1.00  0.380          C  
ATOM  39359  CE2 PHE C2549     -28.724 -48.005 -42.839  1.00  0.380          C  
ATOM  39360  CZ  PHE C2549     -27.941 -47.501 -41.844  1.00  0.380          C  
ATOM  39361  H   PHE C2549     -30.185 -42.988 -43.373  1.00  0.290          H  
ATOM  39362  HA  PHE C2549     -31.280 -45.085 -45.185  1.00  0.340          H  
ATOM  39363 1HB  PHE C2549     -31.686 -44.752 -42.202  1.00  0.450          H  
ATOM  39364 2HB  PHE C2549     -32.086 -46.043 -43.253  1.00  0.450          H  
ATOM  39365  HD1 PHE C2549     -29.572 -44.688 -41.215  1.00  0.450          H  
ATOM  39366  HD2 PHE C2549     -30.490 -47.705 -44.022  1.00  0.450          H  
ATOM  39367  HE1 PHE C2549     -27.620 -45.931 -40.470  1.00  0.450          H  
ATOM  39368  HE2 PHE C2549     -28.461 -48.942 -43.281  1.00  0.450          H  
ATOM  39369  HZ  PHE C2549     -27.078 -48.026 -41.507  1.00  0.450          H  
ATOM  39370  N   GLN C2550     -33.737 -44.580 -45.043  1.00  0.430          N  
ATOM  39371  CA  GLN C2550     -35.153 -44.244 -45.044  1.00  0.470          C  
ATOM  39372  C   GLN C2550     -35.819 -45.210 -44.092  1.00  0.420          C  
ATOM  39373  O   GLN C2550     -35.986 -46.396 -44.394  1.00  0.610          O  
ATOM  39374  CB  GLN C2550     -35.736 -44.337 -46.444  1.00  0.640          C  
ATOM  39375  CG  GLN C2550     -37.159 -43.917 -46.595  1.00  0.640          C  
ATOM  39376  CD  GLN C2550     -37.598 -43.970 -48.056  1.00  0.640          C  
ATOM  39377  OE1 GLN C2550     -36.859 -44.419 -48.959  1.00  0.640          O  
ATOM  39378  NE2 GLN C2550     -38.814 -43.498 -48.305  1.00  0.640          N  
ATOM  39379  H   GLN C2550     -33.389 -45.336 -45.633  1.00  0.520          H  
ATOM  39380  HA  GLN C2550     -35.288 -43.229 -44.666  1.00  0.560          H  
ATOM  39381 1HB  GLN C2550     -35.130 -43.742 -47.122  1.00  0.770          H  
ATOM  39382 2HB  GLN C2550     -35.689 -45.368 -46.759  1.00  0.770          H  
ATOM  39383 1HG  GLN C2550     -37.795 -44.591 -46.017  1.00  0.770          H  
ATOM  39384 2HG  GLN C2550     -37.270 -42.891 -46.232  1.00  0.770          H  
ATOM  39385 1HE2 GLN C2550     -39.171 -43.495 -49.242  1.00  0.770          H  
ATOM  39386 2HE2 GLN C2550     -39.379 -43.136 -47.557  1.00  0.770          H  
ATOM  39387  N   PHE C2551     -36.112 -44.689 -42.919  1.00  0.270          N  
ATOM  39388  CA  PHE C2551     -36.570 -45.388 -41.730  1.00  0.270          C  
ATOM  39389  C   PHE C2551     -38.077 -45.551 -41.609  1.00  0.340          C  
ATOM  39390  O   PHE C2551     -38.838 -44.616 -41.856  1.00  0.440          O  
ATOM  39391  CB  PHE C2551     -35.968 -44.609 -40.574  1.00  0.380          C  
ATOM  39392  CG  PHE C2551     -36.127 -45.105 -39.216  1.00  0.380          C  
ATOM  39393  CD1 PHE C2551     -35.854 -46.406 -38.865  1.00  0.380          C  
ATOM  39394  CD2 PHE C2551     -36.470 -44.223 -38.245  1.00  0.380          C  
ATOM  39395  CE1 PHE C2551     -35.944 -46.793 -37.582  1.00  0.380          C  
ATOM  39396  CE2 PHE C2551     -36.546 -44.603 -36.966  1.00  0.380          C  
ATOM  39397  CZ  PHE C2551     -36.282 -45.892 -36.630  1.00  0.380          C  
ATOM  39398  H   PHE C2551     -35.963 -43.691 -42.825  1.00  0.320          H  
ATOM  39399  HA  PHE C2551     -36.151 -46.386 -41.739  1.00  0.320          H  
ATOM  39400 1HB  PHE C2551     -34.914 -44.458 -40.757  1.00  0.450          H  
ATOM  39401 2HB  PHE C2551     -36.415 -43.624 -40.598  1.00  0.450          H  
ATOM  39402  HD1 PHE C2551     -35.571 -47.132 -39.616  1.00  0.450          H  
ATOM  39403  HD2 PHE C2551     -36.678 -43.191 -38.515  1.00  0.450          H  
ATOM  39404  HE1 PHE C2551     -35.738 -47.813 -37.310  1.00  0.450          H  
ATOM  39405  HE2 PHE C2551     -36.820 -43.880 -36.201  1.00  0.450          H  
ATOM  39406  HZ  PHE C2551     -36.345 -46.196 -35.599  1.00  0.450          H  
ATOM  39407  N   CYS C2552     -38.497 -46.769 -41.282  1.00  0.290          N  
ATOM  39408  CA  CYS C2552     -39.887 -47.122 -41.063  1.00  0.300          C  
ATOM  39409  C   CYS C2552     -40.459 -46.399 -39.847  1.00  0.270          C  
ATOM  39410  O   CYS C2552     -39.777 -46.245 -38.843  1.00  0.230          O  
ATOM  39411  CB  CYS C2552     -40.014 -48.613 -40.869  1.00  0.420          C  
ATOM  39412  SG  CYS C2552     -41.680 -49.166 -40.704  1.00  0.420          S  
ATOM  39413  H   CYS C2552     -37.811 -47.520 -41.146  1.00  0.350          H  
ATOM  39414  HA  CYS C2552     -40.457 -46.833 -41.945  1.00  0.360          H  
ATOM  39415 1HB  CYS C2552     -39.553 -49.128 -41.711  1.00  0.500          H  
ATOM  39416 2HB  CYS C2552     -39.468 -48.907 -39.970  1.00  0.500          H  
ATOM  39417  N   ASN C2553     -41.717 -45.965 -39.934  1.00  0.290          N  
ATOM  39418  CA  ASN C2553     -42.405 -45.293 -38.819  1.00  0.270          C  
ATOM  39419  C   ASN C2553     -42.620 -46.197 -37.590  1.00  0.230          C  
ATOM  39420  O   ASN C2553     -42.814 -45.716 -36.473  1.00  0.210          O  
ATOM  39421  CB  ASN C2553     -43.734 -44.737 -39.287  1.00  0.390          C  
ATOM  39422  CG  ASN C2553     -43.580 -43.520 -40.163  1.00  0.390          C  
ATOM  39423  OD1 ASN C2553     -42.558 -42.828 -40.137  1.00  0.390          O  
ATOM  39424  ND2 ASN C2553     -44.585 -43.245 -40.948  1.00  0.390          N  
ATOM  39425  H   ASN C2553     -42.209 -46.106 -40.805  1.00  0.350          H  
ATOM  39426  HA  ASN C2553     -41.777 -44.463 -38.492  1.00  0.320          H  
ATOM  39427 1HB  ASN C2553     -44.277 -45.510 -39.838  1.00  0.460          H  
ATOM  39428 2HB  ASN C2553     -44.339 -44.472 -38.421  1.00  0.460          H  
ATOM  39429 1HD2 ASN C2553     -44.542 -42.449 -41.554  1.00  0.460          H  
ATOM  39430 2HD2 ASN C2553     -45.400 -43.823 -40.945  1.00  0.460          H  
ATOM  39431  N   ASP C2554     -42.607 -47.502 -37.812  1.00  0.230          N  
ATOM  39432  CA  ASP C2554     -42.813 -48.514 -36.784  1.00  0.240          C  
ATOM  39433  C   ASP C2554     -41.898 -49.706 -37.045  1.00  0.240          C  
ATOM  39434  O   ASP C2554     -42.366 -50.744 -37.506  1.00  0.260          O  
ATOM  39435  CB  ASP C2554     -44.260 -49.001 -36.820  1.00  0.330          C  
ATOM  39436  CG  ASP C2554     -44.623 -49.978 -35.690  1.00  0.330          C  
ATOM  39437  OD1 ASP C2554     -43.865 -50.127 -34.760  1.00  0.330          O  
ATOM  39438  OD2 ASP C2554     -45.685 -50.569 -35.762  1.00  0.330          O  
ATOM  39439  H   ASP C2554     -42.435 -47.806 -38.762  1.00  0.280          H  
ATOM  39440  HA  ASP C2554     -42.619 -48.080 -35.808  1.00  0.290          H  
ATOM  39441 1HB  ASP C2554     -44.932 -48.142 -36.780  1.00  0.400          H  
ATOM  39442 2HB  ASP C2554     -44.429 -49.492 -37.778  1.00  0.400          H  
ATOM  39443  N   PRO C2555     -40.590 -49.577 -36.778  1.00  0.240          N  
ATOM  39444  CA  PRO C2555     -39.582 -50.565 -37.077  1.00  0.250          C  
ATOM  39445  C   PRO C2555     -39.662 -51.761 -36.147  1.00  0.260          C  
ATOM  39446  O   PRO C2555     -39.956 -51.604 -34.953  1.00  0.260          O  
ATOM  39447  CB  PRO C2555     -38.299 -49.784 -36.820  1.00  0.380          C  
ATOM  39448  CG  PRO C2555     -38.674 -48.767 -35.766  1.00  0.380          C  
ATOM  39449  CD  PRO C2555     -40.087 -48.387 -36.071  1.00  0.380          C  
ATOM  39450  HA  PRO C2555     -39.677 -50.873 -38.130  1.00  0.300          H  
ATOM  39451 1HB  PRO C2555     -37.527 -50.473 -36.483  1.00  0.450          H  
ATOM  39452 2HB  PRO C2555     -37.954 -49.311 -37.756  1.00  0.450          H  
ATOM  39453 1HG  PRO C2555     -38.568 -49.201 -34.757  1.00  0.450          H  
ATOM  39454 2HG  PRO C2555     -38.012 -47.910 -35.802  1.00  0.450          H  
ATOM  39455 1HD  PRO C2555     -40.601 -48.237 -35.115  1.00  0.450          H  
ATOM  39456 2HD  PRO C2555     -40.104 -47.494 -36.707  1.00  0.450          H  
ATOM  39457  N   PHE C2556     -39.311 -52.934 -36.658  1.00  0.260          N  
ATOM  39458  CA  PHE C2556     -39.213 -54.136 -35.827  1.00  0.270          C  
ATOM  39459  C   PHE C2556     -38.459 -55.268 -36.511  1.00  0.280          C  
ATOM  39460  O   PHE C2556     -38.303 -55.282 -37.741  1.00  0.310          O  
ATOM  39461  CB  PHE C2556     -40.594 -54.671 -35.444  1.00  0.370          C  
ATOM  39462  CG  PHE C2556     -41.386 -55.124 -36.613  1.00  0.370          C  
ATOM  39463  CD1 PHE C2556     -41.313 -56.439 -37.042  1.00  0.370          C  
ATOM  39464  CD2 PHE C2556     -42.190 -54.259 -37.295  1.00  0.370          C  
ATOM  39465  CE1 PHE C2556     -42.021 -56.877 -38.116  1.00  0.370          C  
ATOM  39466  CE2 PHE C2556     -42.899 -54.691 -38.368  1.00  0.370          C  
ATOM  39467  CZ  PHE C2556     -42.815 -56.009 -38.777  1.00  0.370          C  
ATOM  39468  H   PHE C2556     -39.126 -52.981 -37.665  1.00  0.310          H  
ATOM  39469  HA  PHE C2556     -38.687 -53.886 -34.909  1.00  0.320          H  
ATOM  39470 1HB  PHE C2556     -40.479 -55.515 -34.755  1.00  0.450          H  
ATOM  39471 2HB  PHE C2556     -41.158 -53.901 -34.928  1.00  0.450          H  
ATOM  39472  HD1 PHE C2556     -40.684 -57.135 -36.510  1.00  0.450          H  
ATOM  39473  HD2 PHE C2556     -42.259 -53.209 -36.975  1.00  0.450          H  
ATOM  39474  HE1 PHE C2556     -41.946 -57.926 -38.432  1.00  0.450          H  
ATOM  39475  HE2 PHE C2556     -43.532 -53.987 -38.897  1.00  0.450          H  
ATOM  39476  HZ  PHE C2556     -43.379 -56.352 -39.619  1.00  0.450          H  
ATOM  39477  N   LEU C2557     -38.045 -56.234 -35.699  1.00  0.260          N  
ATOM  39478  CA  LEU C2557     -37.468 -57.476 -36.199  1.00  0.270          C  
ATOM  39479  C   LEU C2557     -38.427 -58.595 -35.834  1.00  0.300          C  
ATOM  39480  O   LEU C2557     -39.304 -58.376 -35.001  1.00  0.290          O  
ATOM  39481  CB  LEU C2557     -36.100 -57.716 -35.592  1.00  0.370          C  
ATOM  39482  CG  LEU C2557     -35.138 -56.550 -35.718  1.00  0.370          C  
ATOM  39483  CD1 LEU C2557     -33.865 -56.929 -35.058  1.00  0.370          C  
ATOM  39484  CD2 LEU C2557     -34.949 -56.151 -37.160  1.00  0.370          C  
ATOM  39485  H   LEU C2557     -38.180 -56.107 -34.688  1.00  0.310          H  
ATOM  39486  HA  LEU C2557     -37.399 -57.446 -37.283  1.00  0.320          H  
ATOM  39487 1HB  LEU C2557     -36.217 -57.946 -34.539  1.00  0.450          H  
ATOM  39488 2HB  LEU C2557     -35.648 -58.582 -36.090  1.00  0.450          H  
ATOM  39489  HG  LEU C2557     -35.540 -55.710 -35.173  1.00  0.450          H  
ATOM  39490 1HD1 LEU C2557     -33.183 -56.109 -35.092  1.00  0.450          H  
ATOM  39491 2HD1 LEU C2557     -34.076 -57.171 -34.044  1.00  0.450          H  
ATOM  39492 3HD1 LEU C2557     -33.423 -57.792 -35.562  1.00  0.450          H  
ATOM  39493 1HD2 LEU C2557     -34.278 -55.321 -37.209  1.00  0.450          H  
ATOM  39494 2HD2 LEU C2557     -34.555 -56.979 -37.700  1.00  0.450          H  
ATOM  39495 3HD2 LEU C2557     -35.878 -55.854 -37.604  1.00  0.450          H  
ATOM  39496  N   GLY C2558     -38.325 -59.762 -36.458  1.00  0.330          N  
ATOM  39497  CA  GLY C2558     -39.224 -60.846 -36.052  1.00  0.360          C  
ATOM  39498  C   GLY C2558     -38.633 -62.256 -36.118  1.00  0.350          C  
ATOM  39499  O   GLY C2558     -37.831 -62.612 -37.009  1.00  0.360          O  
ATOM  39500  H   GLY C2558     -37.634 -59.878 -37.200  1.00  0.400          H  
ATOM  39501 1HA  GLY C2558     -39.552 -60.666 -35.031  1.00  0.430          H  
ATOM  39502 2HA  GLY C2558     -40.126 -60.808 -36.662  1.00  0.430          H  
ATOM  39503  N   VAL C2559     -39.125 -63.066 -35.168  1.00  0.350          N  
ATOM  39504  CA  VAL C2559     -38.768 -64.457 -34.929  1.00  0.350          C  
ATOM  39505  C   VAL C2559     -39.980 -65.371 -35.062  1.00  0.360          C  
ATOM  39506  O   VAL C2559     -41.027 -65.120 -34.459  1.00  0.360          O  
ATOM  39507  CB  VAL C2559     -38.208 -64.586 -33.494  1.00  0.490          C  
ATOM  39508  CG1 VAL C2559     -37.827 -66.042 -33.167  1.00  0.490          C  
ATOM  39509  CG2 VAL C2559     -37.015 -63.682 -33.339  1.00  0.490          C  
ATOM  39510  H   VAL C2559     -39.789 -62.652 -34.505  1.00  0.420          H  
ATOM  39511  HA  VAL C2559     -38.021 -64.756 -35.651  1.00  0.420          H  
ATOM  39512  HB  VAL C2559     -38.985 -64.279 -32.789  1.00  0.590          H  
ATOM  39513 1HG1 VAL C2559     -37.452 -66.091 -32.143  1.00  0.590          H  
ATOM  39514 2HG1 VAL C2559     -38.693 -66.694 -33.257  1.00  0.590          H  
ATOM  39515 3HG1 VAL C2559     -37.053 -66.377 -33.853  1.00  0.590          H  
ATOM  39516 1HG2 VAL C2559     -36.647 -63.757 -32.325  1.00  0.590          H  
ATOM  39517 2HG2 VAL C2559     -36.254 -63.999 -34.036  1.00  0.590          H  
ATOM  39518 3HG2 VAL C2559     -37.294 -62.653 -33.544  1.00  0.590          H  
ATOM  39519  N   TYR C2560     -39.839 -66.427 -35.840  1.00  0.370          N  
ATOM  39520  CA  TYR C2560     -40.933 -67.358 -36.036  1.00  0.380          C  
ATOM  39521  C   TYR C2560     -40.677 -68.698 -35.354  1.00  0.400          C  
ATOM  39522  O   TYR C2560     -39.560 -69.233 -35.397  1.00  0.400          O  
ATOM  39523  CB  TYR C2560     -41.187 -67.555 -37.526  1.00  0.530          C  
ATOM  39524  CG  TYR C2560     -42.290 -68.530 -37.834  1.00  0.530          C  
ATOM  39525  CD1 TYR C2560     -43.612 -68.126 -37.790  1.00  0.530          C  
ATOM  39526  CD2 TYR C2560     -41.979 -69.820 -38.161  1.00  0.530          C  
ATOM  39527  CE1 TYR C2560     -44.611 -69.023 -38.078  1.00  0.530          C  
ATOM  39528  CE2 TYR C2560     -42.967 -70.718 -38.448  1.00  0.530          C  
ATOM  39529  CZ  TYR C2560     -44.281 -70.327 -38.408  1.00  0.530          C  
ATOM  39530  OH  TYR C2560     -45.270 -71.233 -38.701  1.00  0.530          O  
ATOM  39531  H   TYR C2560     -38.934 -66.574 -36.293  1.00  0.440          H  
ATOM  39532  HA  TYR C2560     -41.828 -66.934 -35.595  1.00  0.460          H  
ATOM  39533 1HB  TYR C2560     -41.443 -66.595 -37.975  1.00  0.630          H  
ATOM  39534 2HB  TYR C2560     -40.273 -67.908 -38.004  1.00  0.630          H  
ATOM  39535  HD1 TYR C2560     -43.860 -67.107 -37.530  1.00  0.630          H  
ATOM  39536  HD2 TYR C2560     -40.948 -70.126 -38.188  1.00  0.630          H  
ATOM  39537  HE1 TYR C2560     -45.654 -68.710 -38.045  1.00  0.630          H  
ATOM  39538  HE2 TYR C2560     -42.709 -71.744 -38.706  1.00  0.630          H  
ATOM  39539  HH  TYR C2560     -44.867 -72.078 -38.920  1.00  0.630          H  
ATOM  39540  N   TYR C2561     -41.706 -69.221 -34.691  1.00  0.410          N  
ATOM  39541  CA  TYR C2561     -41.633 -70.548 -34.091  1.00  0.410          C  
ATOM  39542  C   TYR C2561     -42.112 -71.641 -35.031  1.00  0.450          C  
ATOM  39543  O   TYR C2561     -43.268 -71.654 -35.473  1.00  0.520          O  
ATOM  39544  CB  TYR C2561     -42.417 -70.633 -32.798  1.00  0.570          C  
ATOM  39545  CG  TYR C2561     -42.440 -72.036 -32.250  1.00  0.570          C  
ATOM  39546  CD1 TYR C2561     -41.292 -72.599 -31.735  1.00  0.570          C  
ATOM  39547  CD2 TYR C2561     -43.617 -72.759 -32.264  1.00  0.570          C  
ATOM  39548  CE1 TYR C2561     -41.317 -73.866 -31.227  1.00  0.570          C  
ATOM  39549  CE2 TYR C2561     -43.639 -74.030 -31.758  1.00  0.570          C  
ATOM  39550  CZ  TYR C2561     -42.509 -74.585 -31.241  1.00  0.570          C  
ATOM  39551  OH  TYR C2561     -42.572 -75.860 -30.725  1.00  0.570          O  
ATOM  39552  H   TYR C2561     -42.564 -68.666 -34.621  1.00  0.490          H  
ATOM  39553  HA  TYR C2561     -40.589 -70.760 -33.862  1.00  0.490          H  
ATOM  39554 1HB  TYR C2561     -41.975 -69.977 -32.053  1.00  0.690          H  
ATOM  39555 2HB  TYR C2561     -43.430 -70.312 -32.967  1.00  0.690          H  
ATOM  39556  HD1 TYR C2561     -40.370 -72.035 -31.732  1.00  0.690          H  
ATOM  39557  HD2 TYR C2561     -44.523 -72.320 -32.674  1.00  0.690          H  
ATOM  39558  HE1 TYR C2561     -40.409 -74.296 -30.816  1.00  0.690          H  
ATOM  39559  HE2 TYR C2561     -44.555 -74.605 -31.761  1.00  0.690          H  
ATOM  39560  HH  TYR C2561     -43.487 -76.160 -30.719  1.00  0.690          H  
ATOM  39561  N   HIS C2562     -41.239 -72.608 -35.253  1.00  0.430          N  
ATOM  39562  CA  HIS C2562     -41.496 -73.727 -36.128  1.00  0.450          C  
ATOM  39563  C   HIS C2562     -42.031 -74.945 -35.385  1.00  0.430          C  
ATOM  39564  O   HIS C2562     -41.298 -75.635 -34.652  1.00  0.740          O  
ATOM  39565  CB  HIS C2562     -40.208 -74.111 -36.854  1.00  0.620          C  
ATOM  39566  CG  HIS C2562     -39.698 -73.091 -37.811  1.00  0.620          C  
ATOM  39567  ND1 HIS C2562     -40.104 -73.051 -39.129  1.00  0.620          N  
ATOM  39568  CD2 HIS C2562     -38.816 -72.073 -37.657  1.00  0.620          C  
ATOM  39569  CE1 HIS C2562     -39.487 -72.060 -39.747  1.00  0.620          C  
ATOM  39570  NE2 HIS C2562     -38.702 -71.454 -38.880  1.00  0.620          N  
ATOM  39571  H   HIS C2562     -40.320 -72.533 -34.809  1.00  0.520          H  
ATOM  39572  HA  HIS C2562     -42.235 -73.436 -36.873  1.00  0.540          H  
ATOM  39573 1HB  HIS C2562     -39.423 -74.281 -36.111  1.00  0.750          H  
ATOM  39574 2HB  HIS C2562     -40.363 -75.039 -37.389  1.00  0.750          H  
ATOM  39575  HD2 HIS C2562     -38.291 -71.799 -36.735  1.00  0.750          H  
ATOM  39576  HE1 HIS C2562     -39.607 -71.788 -40.795  1.00  0.750          H  
ATOM  39577  HE2 HIS C2562     -38.112 -70.659 -39.081  1.00  0.750          H  
ATOM  39578  N   LYS C2563     -43.317 -75.237 -35.610  1.00  0.720          N  
ATOM  39579  CA  LYS C2563     -44.007 -76.330 -34.921  1.00  0.900          C  
ATOM  39580  C   LYS C2563     -43.461 -77.703 -35.288  1.00  0.760          C  
ATOM  39581  O   LYS C2563     -43.544 -78.643 -34.502  1.00  0.870          O  
ATOM  39582  CB  LYS C2563     -45.510 -76.308 -35.217  1.00  1.190          C  
ATOM  39583  CG  LYS C2563     -45.923 -76.702 -36.642  1.00  1.190          C  
ATOM  39584  CD  LYS C2563     -47.444 -76.628 -36.831  1.00  1.190          C  
ATOM  39585  CE  LYS C2563     -47.849 -77.130 -38.224  1.00  1.190          C  
ATOM  39586  NZ  LYS C2563     -49.334 -77.092 -38.441  1.00  1.190          N  
ATOM  39587  H   LYS C2563     -43.837 -74.630 -36.230  1.00  0.860          H  
ATOM  39588  HA  LYS C2563     -43.868 -76.197 -33.849  1.00  1.080          H  
ATOM  39589 1HB  LYS C2563     -46.035 -76.956 -34.514  1.00  1.430          H  
ATOM  39590 2HB  LYS C2563     -45.863 -75.314 -35.067  1.00  1.430          H  
ATOM  39591 1HG  LYS C2563     -45.438 -76.052 -37.366  1.00  1.430          H  
ATOM  39592 2HG  LYS C2563     -45.624 -77.727 -36.837  1.00  1.430          H  
ATOM  39593 1HD  LYS C2563     -47.936 -77.236 -36.071  1.00  1.430          H  
ATOM  39594 2HD  LYS C2563     -47.775 -75.600 -36.719  1.00  1.430          H  
ATOM  39595 1HE  LYS C2563     -47.367 -76.511 -38.977  1.00  1.430          H  
ATOM  39596 2HE  LYS C2563     -47.502 -78.159 -38.339  1.00  1.430          H  
ATOM  39597 1HZ  LYS C2563     -49.545 -77.438 -39.368  1.00  1.430          H  
ATOM  39598 2HZ  LYS C2563     -49.790 -77.678 -37.755  1.00  1.430          H  
ATOM  39599 3HZ  LYS C2563     -49.682 -76.149 -38.357  1.00  1.430          H  
ATOM  39600  N   ASN C2564     -42.856 -77.818 -36.468  1.00  0.700          N  
ATOM  39601  CA  ASN C2564     -42.336 -79.101 -36.898  1.00  0.810          C  
ATOM  39602  C   ASN C2564     -40.879 -79.296 -36.511  1.00  0.700          C  
ATOM  39603  O   ASN C2564     -40.277 -80.309 -36.867  1.00  0.680          O  
ATOM  39604  CB  ASN C2564     -42.500 -79.245 -38.396  1.00  1.090          C  
ATOM  39605  CG  ASN C2564     -43.941 -79.372 -38.811  1.00  1.090          C  
ATOM  39606  OD1 ASN C2564     -44.776 -79.951 -38.104  1.00  1.090          O  
ATOM  39607  ND2 ASN C2564     -44.253 -78.833 -39.960  1.00  1.090          N  
ATOM  39608  H   ASN C2564     -42.825 -77.034 -37.102  1.00  0.840          H  
ATOM  39609  HA  ASN C2564     -42.908 -79.888 -36.406  1.00  0.970          H  
ATOM  39610 1HB  ASN C2564     -42.062 -78.377 -38.890  1.00  1.310          H  
ATOM  39611 2HB  ASN C2564     -41.955 -80.125 -38.739  1.00  1.310          H  
ATOM  39612 1HD2 ASN C2564     -45.193 -78.885 -40.298  1.00  1.310          H  
ATOM  39613 2HD2 ASN C2564     -43.553 -78.375 -40.508  1.00  1.310          H  
ATOM  39614  N   ASN C2565     -40.298 -78.318 -35.812  1.00  0.730          N  
ATOM  39615  CA  ASN C2565     -38.903 -78.418 -35.409  1.00  0.740          C  
ATOM  39616  C   ASN C2565     -38.658 -78.173 -33.918  1.00  0.660          C  
ATOM  39617  O   ASN C2565     -37.649 -78.628 -33.381  1.00  1.480          O  
ATOM  39618  CB  ASN C2565     -38.051 -77.483 -36.246  1.00  1.030          C  
ATOM  39619  CG  ASN C2565     -37.999 -77.879 -37.711  1.00  1.030          C  
ATOM  39620  OD1 ASN C2565     -37.376 -78.887 -38.064  1.00  1.030          O  
ATOM  39621  ND2 ASN C2565     -38.623 -77.112 -38.568  1.00  1.030          N  
ATOM  39622  H   ASN C2565     -40.846 -77.511 -35.523  1.00  0.880          H  
ATOM  39623  HA  ASN C2565     -38.568 -79.435 -35.609  1.00  0.890          H  
ATOM  39624 1HB  ASN C2565     -38.445 -76.475 -36.166  1.00  1.240          H  
ATOM  39625 2HB  ASN C2565     -37.038 -77.465 -35.847  1.00  1.240          H  
ATOM  39626 1HD2 ASN C2565     -38.605 -77.338 -39.543  1.00  1.240          H  
ATOM  39627 2HD2 ASN C2565     -39.110 -76.301 -38.259  1.00  1.240          H  
ATOM  39628  N   LYS C2566     -39.584 -77.491 -33.245  1.00  0.890          N  
ATOM  39629  CA  LYS C2566     -39.427 -77.057 -31.858  1.00  0.810          C  
ATOM  39630  C   LYS C2566     -38.279 -76.067 -31.764  1.00  0.560          C  
ATOM  39631  O   LYS C2566     -37.492 -76.075 -30.817  1.00  0.660          O  
ATOM  39632  CB  LYS C2566     -39.198 -78.238 -30.902  1.00  1.170          C  
ATOM  39633  CG  LYS C2566     -40.310 -79.276 -30.915  1.00  1.170          C  
ATOM  39634  CD  LYS C2566     -40.053 -80.379 -29.899  1.00  1.170          C  
ATOM  39635  CE  LYS C2566     -41.143 -81.444 -29.945  1.00  1.170          C  
ATOM  39636  NZ  LYS C2566     -40.880 -82.553 -28.984  1.00  1.170          N  
ATOM  39637  H   LYS C2566     -40.401 -77.144 -33.740  1.00  1.070          H  
ATOM  39638  HA  LYS C2566     -40.335 -76.551 -31.557  1.00  0.970          H  
ATOM  39639 1HB  LYS C2566     -38.253 -78.729 -31.095  1.00  1.400          H  
ATOM  39640 2HB  LYS C2566     -39.143 -77.852 -29.886  1.00  1.400          H  
ATOM  39641 1HG  LYS C2566     -41.259 -78.786 -30.692  1.00  1.400          H  
ATOM  39642 2HG  LYS C2566     -40.376 -79.714 -31.911  1.00  1.400          H  
ATOM  39643 1HD  LYS C2566     -39.088 -80.845 -30.111  1.00  1.400          H  
ATOM  39644 2HD  LYS C2566     -40.016 -79.948 -28.900  1.00  1.400          H  
ATOM  39645 1HE  LYS C2566     -42.099 -80.984 -29.699  1.00  1.400          H  
ATOM  39646 2HE  LYS C2566     -41.197 -81.855 -30.953  1.00  1.400          H  
ATOM  39647 1HZ  LYS C2566     -41.624 -83.236 -29.045  1.00  1.400          H  
ATOM  39648 2HZ  LYS C2566     -40.000 -82.996 -29.210  1.00  1.400          H  
ATOM  39649 3HZ  LYS C2566     -40.839 -82.186 -28.044  1.00  1.400          H  
ATOM  39650  N   SER C2567     -38.231 -75.165 -32.733  1.00  0.780          N  
ATOM  39651  CA  SER C2567     -37.173 -74.167 -32.761  1.00  0.650          C  
ATOM  39652  C   SER C2567     -37.652 -72.804 -33.214  1.00  0.530          C  
ATOM  39653  O   SER C2567     -38.711 -72.652 -33.833  1.00  0.550          O  
ATOM  39654  CB  SER C2567     -36.047 -74.626 -33.665  1.00  0.960          C  
ATOM  39655  OG  SER C2567     -36.476 -74.713 -34.989  1.00  0.960          O  
ATOM  39656  H   SER C2567     -38.953 -75.218 -33.458  1.00  0.940          H  
ATOM  39657  HA  SER C2567     -36.775 -74.069 -31.754  1.00  0.780          H  
ATOM  39658 1HB  SER C2567     -35.212 -73.931 -33.594  1.00  1.150          H  
ATOM  39659 2HB  SER C2567     -35.695 -75.603 -33.330  1.00  1.150          H  
ATOM  39660  HG  SER C2567     -35.731 -75.067 -35.483  1.00  1.150          H  
ATOM  39661  N   TRP C2568     -36.846 -71.798 -32.890  1.00  0.460          N  
ATOM  39662  CA  TRP C2568     -37.128 -70.414 -33.221  1.00  0.410          C  
ATOM  39663  C   TRP C2568     -36.074 -69.895 -34.177  1.00  0.380          C  
ATOM  39664  O   TRP C2568     -34.886 -70.172 -34.000  1.00  0.360          O  
ATOM  39665  CB  TRP C2568     -37.095 -69.586 -31.933  1.00  0.590          C  
ATOM  39666  CG  TRP C2568     -38.223 -69.851 -30.960  1.00  0.590          C  
ATOM  39667  CD1 TRP C2568     -39.320 -69.068 -30.776  1.00  0.590          C  
ATOM  39668  CD2 TRP C2568     -38.383 -70.978 -30.052  1.00  0.590          C  
ATOM  39669  NE1 TRP C2568     -40.139 -69.617 -29.815  1.00  0.590          N  
ATOM  39670  CE2 TRP C2568     -39.586 -70.788 -29.375  1.00  0.590          C  
ATOM  39671  CE3 TRP C2568     -37.617 -72.115 -29.769  1.00  0.590          C  
ATOM  39672  CZ2 TRP C2568     -40.048 -71.695 -28.445  1.00  0.590          C  
ATOM  39673  CZ3 TRP C2568     -38.087 -73.027 -28.852  1.00  0.590          C  
ATOM  39674  CH2 TRP C2568     -39.272 -72.825 -28.207  1.00  0.590          C  
ATOM  39675  H   TRP C2568     -35.990 -72.004 -32.391  1.00  0.550          H  
ATOM  39676  HA  TRP C2568     -38.106 -70.343 -33.692  1.00  0.490          H  
ATOM  39677 1HB  TRP C2568     -36.158 -69.772 -31.412  1.00  0.710          H  
ATOM  39678 2HB  TRP C2568     -37.106 -68.542 -32.182  1.00  0.710          H  
ATOM  39679  HD1 TRP C2568     -39.518 -68.141 -31.308  1.00  0.710          H  
ATOM  39680  HE1 TRP C2568     -41.018 -69.227 -29.500  1.00  0.710          H  
ATOM  39681  HE3 TRP C2568     -36.673 -72.284 -30.261  1.00  0.710          H  
ATOM  39682  HZ2 TRP C2568     -40.989 -71.551 -27.915  1.00  0.710          H  
ATOM  39683  HZ3 TRP C2568     -37.483 -73.915 -28.649  1.00  0.710          H  
ATOM  39684  HH2 TRP C2568     -39.611 -73.565 -27.483  1.00  0.710          H  
ATOM  39685  N   MET C2569     -36.499 -69.126 -35.178  1.00  0.400          N  
ATOM  39686  CA  MET C2569     -35.555 -68.545 -36.136  1.00  0.400          C  
ATOM  39687  C   MET C2569     -35.916 -67.122 -36.528  1.00  0.370          C  
ATOM  39688  O   MET C2569     -37.098 -66.777 -36.598  1.00  0.370          O  
ATOM  39689  CB  MET C2569     -35.502 -69.388 -37.409  1.00  0.560          C  
ATOM  39690  CG  MET C2569     -35.027 -70.833 -37.222  1.00  0.560          C  
ATOM  39691  SD  MET C2569     -34.954 -71.772 -38.769  1.00  0.560          S  
ATOM  39692  CE  MET C2569     -33.507 -71.083 -39.584  1.00  0.560          C  
ATOM  39693  H   MET C2569     -37.510 -68.977 -35.284  1.00  0.480          H  
ATOM  39694  HA  MET C2569     -34.567 -68.529 -35.687  1.00  0.480          H  
ATOM  39695 1HB  MET C2569     -36.496 -69.422 -37.846  1.00  0.670          H  
ATOM  39696 2HB  MET C2569     -34.854 -68.890 -38.127  1.00  0.670          H  
ATOM  39697 1HG  MET C2569     -34.041 -70.835 -36.760  1.00  0.670          H  
ATOM  39698 2HG  MET C2569     -35.709 -71.354 -36.553  1.00  0.670          H  
ATOM  39699 1HE  MET C2569     -33.355 -71.590 -40.537  1.00  0.670          H  
ATOM  39700 2HE  MET C2569     -33.650 -70.019 -39.765  1.00  0.670          H  
ATOM  39701 3HE  MET C2569     -32.629 -71.231 -38.953  1.00  0.670          H  
ATOM  39702  N   GLU C2570     -34.915 -66.292 -36.835  1.00  0.380          N  
ATOM  39703  CA  GLU C2570     -35.263 -64.972 -37.344  1.00  0.400          C  
ATOM  39704  C   GLU C2570     -35.625 -65.077 -38.790  1.00  0.550          C  
ATOM  39705  O   GLU C2570     -34.977 -65.805 -39.546  1.00  0.690          O  
ATOM  39706  CB  GLU C2570     -34.163 -63.929 -37.210  1.00  0.550          C  
ATOM  39707  CG  GLU C2570     -33.921 -63.434 -35.856  1.00  0.550          C  
ATOM  39708  CD  GLU C2570     -32.883 -62.370 -35.811  1.00  0.550          C  
ATOM  39709  OE1 GLU C2570     -31.959 -62.384 -36.591  1.00  0.550          O  
ATOM  39710  OE2 GLU C2570     -32.993 -61.532 -34.980  1.00  0.550          O  
ATOM  39711  H   GLU C2570     -33.946 -66.586 -36.793  1.00  0.460          H  
ATOM  39712  HA  GLU C2570     -36.130 -64.601 -36.809  1.00  0.480          H  
ATOM  39713 1HB  GLU C2570     -33.228 -64.327 -37.602  1.00  0.660          H  
ATOM  39714 2HB  GLU C2570     -34.436 -63.070 -37.814  1.00  0.660          H  
ATOM  39715 1HG  GLU C2570     -34.849 -63.008 -35.492  1.00  0.660          H  
ATOM  39716 2HG  GLU C2570     -33.651 -64.252 -35.216  1.00  0.660          H  
ATOM  39717  N   SER C2571     -36.650 -64.343 -39.178  1.00  0.530          N  
ATOM  39718  CA  SER C2571     -37.042 -64.305 -40.571  1.00  0.660          C  
ATOM  39719  C   SER C2571     -37.410 -62.908 -41.035  1.00  0.660          C  
ATOM  39720  O   SER C2571     -37.454 -62.640 -42.239  1.00  0.790          O  
ATOM  39721  CB  SER C2571     -38.204 -65.248 -40.805  1.00  0.870          C  
ATOM  39722  OG  SER C2571     -39.334 -64.845 -40.083  1.00  0.870          O  
ATOM  39723  H   SER C2571     -37.149 -63.790 -38.480  1.00  0.640          H  
ATOM  39724  HA  SER C2571     -36.199 -64.643 -41.173  1.00  0.790          H  
ATOM  39725 1HB  SER C2571     -38.440 -65.276 -41.868  1.00  1.050          H  
ATOM  39726 2HB  SER C2571     -37.919 -66.258 -40.503  1.00  1.050          H  
ATOM  39727  HG  SER C2571     -40.035 -65.446 -40.339  1.00  1.050          H  
ATOM  39728  N   GLU C2572     -37.661 -61.997 -40.091  1.00  0.520          N  
ATOM  39729  CA  GLU C2572     -38.132 -60.671 -40.473  1.00  0.530          C  
ATOM  39730  C   GLU C2572     -37.260 -59.529 -40.008  1.00  0.480          C  
ATOM  39731  O   GLU C2572     -36.942 -59.381 -38.824  1.00  0.460          O  
ATOM  39732  CB  GLU C2572     -39.558 -60.433 -39.963  1.00  0.740          C  
ATOM  39733  CG  GLU C2572     -40.632 -61.277 -40.631  1.00  0.740          C  
ATOM  39734  CD  GLU C2572     -42.018 -60.970 -40.137  1.00  0.740          C  
ATOM  39735  OE1 GLU C2572     -42.156 -60.461 -39.036  1.00  0.740          O  
ATOM  39736  OE2 GLU C2572     -42.939 -61.206 -40.888  1.00  0.740          O  
ATOM  39737  H   GLU C2572     -37.589 -62.241 -39.103  1.00  0.620          H  
ATOM  39738  HA  GLU C2572     -38.164 -60.626 -41.559  1.00  0.640          H  
ATOM  39739 1HB  GLU C2572     -39.591 -60.666 -38.911  1.00  0.890          H  
ATOM  39740 2HB  GLU C2572     -39.814 -59.393 -40.068  1.00  0.890          H  
ATOM  39741 1HG  GLU C2572     -40.590 -61.103 -41.708  1.00  0.890          H  
ATOM  39742 2HG  GLU C2572     -40.420 -62.329 -40.456  1.00  0.890          H  
ATOM  39743  N   PHE C2573     -36.924 -58.680 -40.961  1.00  0.440          N  
ATOM  39744  CA  PHE C2573     -36.121 -57.517 -40.686  1.00  0.380          C  
ATOM  39745  C   PHE C2573     -36.788 -56.308 -41.338  1.00  0.310          C  
ATOM  39746  O   PHE C2573     -36.608 -56.076 -42.534  1.00  0.360          O  
ATOM  39747  CB  PHE C2573     -34.742 -57.784 -41.239  1.00  0.560          C  
ATOM  39748  CG  PHE C2573     -34.118 -59.061 -40.663  1.00  0.560          C  
ATOM  39749  CD1 PHE C2573     -34.270 -60.277 -41.332  1.00  0.560          C  
ATOM  39750  CD2 PHE C2573     -33.409 -59.060 -39.473  1.00  0.560          C  
ATOM  39751  CE1 PHE C2573     -33.734 -61.432 -40.820  1.00  0.560          C  
ATOM  39752  CE2 PHE C2573     -32.875 -60.211 -38.968  1.00  0.560          C  
ATOM  39753  CZ  PHE C2573     -33.035 -61.393 -39.639  1.00  0.560          C  
ATOM  39754  H   PHE C2573     -37.221 -58.876 -41.908  1.00  0.530          H  
ATOM  39755  HA  PHE C2573     -36.070 -57.356 -39.611  1.00  0.460          H  
ATOM  39756 1HB  PHE C2573     -34.772 -57.869 -42.316  1.00  0.670          H  
ATOM  39757 2HB  PHE C2573     -34.128 -56.975 -40.985  1.00  0.670          H  
ATOM  39758  HD1 PHE C2573     -34.828 -60.303 -42.271  1.00  0.670          H  
ATOM  39759  HD2 PHE C2573     -33.268 -58.143 -38.940  1.00  0.670          H  
ATOM  39760  HE1 PHE C2573     -33.861 -62.378 -41.346  1.00  0.670          H  
ATOM  39761  HE2 PHE C2573     -32.321 -60.194 -38.029  1.00  0.670          H  
ATOM  39762  HZ  PHE C2573     -32.604 -62.305 -39.221  1.00  0.670          H  
ATOM  39763  N   ARG C2574     -37.598 -55.565 -40.582  1.00  0.270          N  
ATOM  39764  CA  ARG C2574     -38.403 -54.473 -41.117  1.00  0.240          C  
ATOM  39765  C   ARG C2574     -38.120 -53.169 -40.399  1.00  0.230          C  
ATOM  39766  O   ARG C2574     -38.918 -52.711 -39.586  1.00  0.220          O  
ATOM  39767  CB  ARG C2574     -39.889 -54.793 -40.963  1.00  0.350          C  
ATOM  39768  CG  ARG C2574     -40.500 -55.684 -42.030  1.00  0.350          C  
ATOM  39769  CD  ARG C2574     -40.308 -57.119 -41.800  1.00  0.350          C  
ATOM  39770  NE  ARG C2574     -40.962 -57.916 -42.840  1.00  0.350          N  
ATOM  39771  CZ  ARG C2574     -42.229 -58.388 -42.804  1.00  0.350          C  
ATOM  39772  NH1 ARG C2574     -42.994 -58.177 -41.763  1.00  0.350          N  
ATOM  39773  NH2 ARG C2574     -42.696 -59.084 -43.830  1.00  0.350          N  
ATOM  39774  H   ARG C2574     -37.722 -55.751 -39.580  1.00  0.320          H  
ATOM  39775  HA  ARG C2574     -38.169 -54.345 -42.175  1.00  0.290          H  
ATOM  39776 1HB  ARG C2574     -40.038 -55.292 -40.005  1.00  0.420          H  
ATOM  39777 2HB  ARG C2574     -40.465 -53.881 -40.935  1.00  0.420          H  
ATOM  39778 1HG  ARG C2574     -41.564 -55.487 -42.105  1.00  0.420          H  
ATOM  39779 2HG  ARG C2574     -40.013 -55.450 -42.975  1.00  0.420          H  
ATOM  39780 1HD  ARG C2574     -39.270 -57.359 -41.826  1.00  0.420          H  
ATOM  39781 2HD  ARG C2574     -40.709 -57.393 -40.836  1.00  0.420          H  
ATOM  39782  HE  ARG C2574     -40.422 -58.110 -43.670  1.00  0.420          H  
ATOM  39783 1HH1 ARG C2574     -42.640 -57.667 -40.976  1.00  0.420          H  
ATOM  39784 2HH1 ARG C2574     -43.923 -58.565 -41.741  1.00  0.420          H  
ATOM  39785 1HH2 ARG C2574     -42.110 -59.249 -44.634  1.00  0.420          H  
ATOM  39786 2HH2 ARG C2574     -43.634 -59.456 -43.809  1.00  0.420          H  
ATOM  39787  N   VAL C2575     -36.965 -52.584 -40.656  1.00  0.250          N  
ATOM  39788  CA  VAL C2575     -36.595 -51.380 -39.936  1.00  0.280          C  
ATOM  39789  C   VAL C2575     -36.491 -50.228 -40.929  1.00  0.250          C  
ATOM  39790  O   VAL C2575     -36.844 -49.091 -40.611  1.00  0.250          O  
ATOM  39791  CB  VAL C2575     -35.299 -51.591 -39.155  1.00  0.380          C  
ATOM  39792  CG1 VAL C2575     -34.926 -50.345 -38.381  1.00  0.380          C  
ATOM  39793  CG2 VAL C2575     -35.482 -52.778 -38.256  1.00  0.380          C  
ATOM  39794  H   VAL C2575     -36.351 -52.986 -41.352  1.00  0.300          H  
ATOM  39795  HA  VAL C2575     -37.378 -51.141 -39.224  1.00  0.340          H  
ATOM  39796  HB  VAL C2575     -34.499 -51.754 -39.847  1.00  0.460          H  
ATOM  39797 1HG1 VAL C2575     -33.986 -50.508 -37.853  1.00  0.460          H  
ATOM  39798 2HG1 VAL C2575     -34.833 -49.510 -39.040  1.00  0.460          H  
ATOM  39799 3HG1 VAL C2575     -35.681 -50.128 -37.671  1.00  0.460          H  
ATOM  39800 1HG2 VAL C2575     -34.579 -52.949 -37.691  1.00  0.460          H  
ATOM  39801 2HG2 VAL C2575     -36.304 -52.574 -37.588  1.00  0.460          H  
ATOM  39802 3HG2 VAL C2575     -35.713 -53.662 -38.838  1.00  0.460          H  
ATOM  39803  N   TYR C2576     -35.892 -50.515 -42.088  1.00  0.260          N  
ATOM  39804  CA  TYR C2576     -35.634 -49.531 -43.131  1.00  0.250          C  
ATOM  39805  C   TYR C2576     -36.182 -49.963 -44.469  1.00  0.380          C  
ATOM  39806  O   TYR C2576     -36.308 -51.156 -44.738  1.00  0.470          O  
ATOM  39807  CB  TYR C2576     -34.149 -49.287 -43.296  1.00  0.350          C  
ATOM  39808  CG  TYR C2576     -33.570 -48.749 -42.114  1.00  0.350          C  
ATOM  39809  CD1 TYR C2576     -33.006 -49.544 -41.230  1.00  0.350          C  
ATOM  39810  CD2 TYR C2576     -33.641 -47.446 -41.896  1.00  0.350          C  
ATOM  39811  CE1 TYR C2576     -32.496 -49.023 -40.127  1.00  0.350          C  
ATOM  39812  CE2 TYR C2576     -33.119 -46.898 -40.791  1.00  0.350          C  
ATOM  39813  CZ  TYR C2576     -32.552 -47.659 -39.907  1.00  0.350          C  
ATOM  39814  OH  TYR C2576     -32.044 -47.074 -38.804  1.00  0.350          O  
ATOM  39815  H   TYR C2576     -35.615 -51.467 -42.266  1.00  0.310          H  
ATOM  39816  HA  TYR C2576     -36.126 -48.596 -42.865  1.00  0.300          H  
ATOM  39817 1HB  TYR C2576     -33.650 -50.218 -43.538  1.00  0.420          H  
ATOM  39818 2HB  TYR C2576     -33.973 -48.590 -44.120  1.00  0.420          H  
ATOM  39819  HD1 TYR C2576     -32.976 -50.597 -41.398  1.00  0.420          H  
ATOM  39820  HD2 TYR C2576     -34.110 -46.816 -42.633  1.00  0.420          H  
ATOM  39821  HE1 TYR C2576     -32.067 -49.692 -39.434  1.00  0.420          H  
ATOM  39822  HE2 TYR C2576     -33.163 -45.831 -40.625  1.00  0.420          H  
ATOM  39823  HH  TYR C2576     -31.820 -47.730 -38.159  1.00  0.420          H  
ATOM  39824  N   SER C2577     -36.466 -48.969 -45.311  1.00  0.420          N  
ATOM  39825  CA  SER C2577     -36.927 -49.140 -46.687  1.00  0.530          C  
ATOM  39826  C   SER C2577     -35.830 -48.865 -47.716  1.00  0.510          C  
ATOM  39827  O   SER C2577     -35.904 -49.340 -48.848  1.00  0.670          O  
ATOM  39828  CB  SER C2577     -38.075 -48.184 -46.956  1.00  0.700          C  
ATOM  39829  OG  SER C2577     -39.177 -48.464 -46.141  1.00  0.700          O  
ATOM  39830  H   SER C2577     -36.337 -48.026 -44.967  1.00  0.500          H  
ATOM  39831  HA  SER C2577     -37.269 -50.170 -46.816  1.00  0.640          H  
ATOM  39832 1HB  SER C2577     -37.734 -47.164 -46.772  1.00  0.840          H  
ATOM  39833 2HB  SER C2577     -38.362 -48.248 -48.004  1.00  0.840          H  
ATOM  39834  HG  SER C2577     -39.824 -47.785 -46.338  1.00  0.840          H  
ATOM  39835  N   SER C2578     -34.834 -48.062 -47.351  1.00  0.480          N  
ATOM  39836  CA  SER C2578     -33.763 -47.745 -48.315  1.00  0.410          C  
ATOM  39837  C   SER C2578     -32.518 -47.215 -47.604  1.00  0.480          C  
ATOM  39838  O   SER C2578     -32.606 -46.735 -46.473  1.00  0.670          O  
ATOM  39839  CB  SER C2578     -34.241 -46.723 -49.336  1.00  0.600          C  
ATOM  39840  OG  SER C2578     -34.370 -45.483 -48.753  1.00  0.600          O  
ATOM  39841  H   SER C2578     -34.859 -47.665 -46.412  1.00  0.580          H  
ATOM  39842  HA  SER C2578     -33.495 -48.656 -48.849  1.00  0.490          H  
ATOM  39843 1HB  SER C2578     -33.559 -46.667 -50.172  1.00  0.720          H  
ATOM  39844 2HB  SER C2578     -35.209 -47.034 -49.727  1.00  0.720          H  
ATOM  39845  HG  SER C2578     -35.187 -45.077 -49.122  1.00  0.720          H  
ATOM  39846  N   ALA C2579     -31.371 -47.239 -48.292  1.00  0.390          N  
ATOM  39847  CA  ALA C2579     -30.131 -46.654 -47.786  1.00  0.410          C  
ATOM  39848  C   ALA C2579     -29.204 -46.240 -48.929  1.00  0.420          C  
ATOM  39849  O   ALA C2579     -28.947 -47.024 -49.840  1.00  0.550          O  
ATOM  39850  CB  ALA C2579     -29.423 -47.654 -46.903  1.00  0.570          C  
ATOM  39851  H   ALA C2579     -31.364 -47.665 -49.205  1.00  0.470          H  
ATOM  39852  HA  ALA C2579     -30.379 -45.765 -47.213  1.00  0.490          H  
ATOM  39853 1HB  ALA C2579     -28.526 -47.224 -46.506  1.00  0.680          H  
ATOM  39854 2HB  ALA C2579     -30.075 -47.929 -46.104  1.00  0.680          H  
ATOM  39855 3HB  ALA C2579     -29.171 -48.537 -47.488  1.00  0.680          H  
ATOM  39856  N   ASN C2580     -28.650 -45.033 -48.831  1.00  0.360          N  
ATOM  39857  CA  ASN C2580     -27.716 -44.488 -49.828  1.00  0.470          C  
ATOM  39858  C   ASN C2580     -26.343 -44.219 -49.212  1.00  0.640          C  
ATOM  39859  O   ASN C2580     -25.695 -45.250 -49.056  1.00  1.500          O  
ATOM  39860  CB  ASN C2580     -28.306 -43.241 -50.461  1.00  0.610          C  
ATOM  39861  CG  ASN C2580     -29.421 -43.556 -51.430  1.00  0.610          C  
ATOM  39862  OD1 ASN C2580     -29.196 -44.120 -52.508  1.00  0.610          O  
ATOM  39863  ND2 ASN C2580     -30.624 -43.196 -51.071  1.00  0.610          N  
ATOM  39864  H   ASN C2580     -28.943 -44.445 -48.041  1.00  0.430          H  
ATOM  39865  HA  ASN C2580     -27.575 -45.235 -50.611  1.00  0.560          H  
ATOM  39866 1HB  ASN C2580     -28.690 -42.586 -49.676  1.00  0.740          H  
ATOM  39867 2HB  ASN C2580     -27.547 -42.685 -51.003  1.00  0.740          H  
ATOM  39868 1HD2 ASN C2580     -31.401 -43.380 -51.674  1.00  0.740          H  
ATOM  39869 2HD2 ASN C2580     -30.772 -42.736 -50.196  1.00  0.740          H  
ATOM  39870  N   ASN C2581     -25.617 -43.289 -49.808  1.00  0.590          N  
ATOM  39871  CA  ASN C2581     -24.697 -42.457 -49.005  1.00  0.500          C  
ATOM  39872  C   ASN C2581     -24.185 -43.018 -47.645  1.00  0.440          C  
ATOM  39873  O   ASN C2581     -24.148 -42.266 -46.660  1.00  0.500          O  
ATOM  39874  CB  ASN C2581     -25.317 -41.097 -48.839  1.00  0.740          C  
ATOM  39875  CG  ASN C2581     -25.398 -40.383 -50.159  1.00  0.740          C  
ATOM  39876  OD1 ASN C2581     -24.476 -40.495 -50.981  1.00  0.740          O  
ATOM  39877  ND2 ASN C2581     -26.454 -39.663 -50.396  1.00  0.740          N  
ATOM  39878  H   ASN C2581     -25.177 -43.606 -50.662  1.00  0.710          H  
ATOM  39879  HA  ASN C2581     -23.799 -42.316 -49.609  1.00  0.600          H  
ATOM  39880 1HB  ASN C2581     -26.318 -41.201 -48.436  1.00  0.880          H  
ATOM  39881 2HB  ASN C2581     -24.742 -40.515 -48.149  1.00  0.880          H  
ATOM  39882 1HD2 ASN C2581     -26.541 -39.173 -51.260  1.00  0.880          H  
ATOM  39883 2HD2 ASN C2581     -27.192 -39.571 -49.698  1.00  0.880          H  
ATOM  39884  N   CYS C2582     -23.771 -44.286 -47.583  1.00  0.350          N  
ATOM  39885  CA  CYS C2582     -23.317 -44.881 -46.323  1.00  0.290          C  
ATOM  39886  C   CYS C2582     -21.831 -44.633 -46.079  1.00  0.260          C  
ATOM  39887  O   CYS C2582     -21.075 -44.406 -47.030  1.00  0.300          O  
ATOM  39888  CB  CYS C2582     -23.615 -46.395 -46.300  1.00  0.430          C  
ATOM  39889  SG  CYS C2582     -25.458 -46.918 -46.404  1.00  0.430          S  
ATOM  39890  H   CYS C2582     -23.867 -44.879 -48.407  1.00  0.420          H  
ATOM  39891  HA  CYS C2582     -23.847 -44.416 -45.505  1.00  0.350          H  
ATOM  39892 1HB  CYS C2582     -23.089 -46.874 -47.125  1.00  0.520          H  
ATOM  39893 2HB  CYS C2582     -23.204 -46.821 -45.381  1.00  0.520          H  
ATOM  39894  N   THR C2583     -21.398 -44.735 -44.808  1.00  0.240          N  
ATOM  39895  CA  THR C2583     -19.984 -44.533 -44.468  1.00  0.340          C  
ATOM  39896  C   THR C2583     -19.353 -45.692 -43.670  1.00  0.440          C  
ATOM  39897  O   THR C2583     -18.724 -46.453 -44.393  1.00  1.410          O  
ATOM  39898  CB  THR C2583     -19.768 -43.197 -43.718  1.00  0.440          C  
ATOM  39899  OG1 THR C2583     -20.502 -43.210 -42.494  1.00  0.440          O  
ATOM  39900  CG2 THR C2583     -20.243 -42.040 -44.572  1.00  0.440          C  
ATOM  39901  H   THR C2583     -22.082 -44.901 -44.062  1.00  0.290          H  
ATOM  39902  HA  THR C2583     -19.431 -44.459 -45.404  1.00  0.410          H  
ATOM  39903  HB  THR C2583     -18.712 -43.062 -43.502  1.00  0.520          H  
ATOM  39904  HG1 THR C2583     -20.087 -43.826 -41.885  1.00  0.520          H  
ATOM  39905 1HG2 THR C2583     -20.087 -41.104 -44.038  1.00  0.520          H  
ATOM  39906 2HG2 THR C2583     -19.684 -42.024 -45.508  1.00  0.520          H  
ATOM  39907 3HG2 THR C2583     -21.294 -42.164 -44.784  1.00  0.520          H  
ATOM  39908  N   PHE C2584     -18.719 -45.394 -42.545  1.00  0.740          N  
ATOM  39909  CA  PHE C2584     -18.798 -46.180 -41.294  1.00  0.610          C  
ATOM  39910  C   PHE C2584     -19.449 -47.584 -41.343  1.00  0.650          C  
ATOM  39911  O   PHE C2584     -20.519 -47.753 -40.768  1.00  1.140          O  
ATOM  39912  CB  PHE C2584     -19.400 -45.427 -40.130  1.00  0.910          C  
ATOM  39913  CG  PHE C2584     -18.980 -46.136 -38.876  1.00  0.910          C  
ATOM  39914  CD1 PHE C2584     -17.667 -45.946 -38.481  1.00  0.910          C  
ATOM  39915  CD2 PHE C2584     -19.778 -46.973 -38.107  1.00  0.910          C  
ATOM  39916  CE1 PHE C2584     -17.167 -46.554 -37.406  1.00  0.910          C  
ATOM  39917  CE2 PHE C2584     -19.235 -47.582 -37.006  1.00  0.910          C  
ATOM  39918  CZ  PHE C2584     -17.926 -47.366 -36.668  1.00  0.910          C  
ATOM  39919  H   PHE C2584     -17.770 -45.104 -42.719  1.00  0.890          H  
ATOM  39920  HA  PHE C2584     -17.762 -46.364 -41.008  1.00  0.730          H  
ATOM  39921 1HB  PHE C2584     -19.057 -44.395 -40.100  1.00  1.090          H  
ATOM  39922 2HB  PHE C2584     -20.467 -45.447 -40.190  1.00  1.090          H  
ATOM  39923  HD1 PHE C2584     -17.018 -45.292 -39.064  1.00  1.090          H  
ATOM  39924  HD2 PHE C2584     -20.816 -47.158 -38.392  1.00  1.090          H  
ATOM  39925  HE1 PHE C2584     -16.135 -46.404 -37.153  1.00  1.090          H  
ATOM  39926  HE2 PHE C2584     -19.817 -48.242 -36.410  1.00  1.090          H  
ATOM  39927  HZ  PHE C2584     -17.486 -47.860 -35.810  1.00  1.090          H  
ATOM  39928  N   GLU C2585     -18.895 -48.572 -42.038  1.00  0.510          N  
ATOM  39929  CA  GLU C2585     -19.561 -49.891 -42.019  1.00  0.550          C  
ATOM  39930  C   GLU C2585     -18.719 -50.994 -41.356  1.00  0.750          C  
ATOM  39931  O   GLU C2585     -17.597 -51.270 -41.788  1.00  0.900          O  
ATOM  39932  CB  GLU C2585     -19.927 -50.340 -43.439  1.00  0.750          C  
ATOM  39933  CG  GLU C2585     -20.939 -49.450 -44.165  1.00  0.750          C  
ATOM  39934  CD  GLU C2585     -21.378 -50.029 -45.498  1.00  0.750          C  
ATOM  39935  OE1 GLU C2585     -20.734 -50.918 -45.996  1.00  0.750          O  
ATOM  39936  OE2 GLU C2585     -22.422 -49.629 -45.973  1.00  0.750          O  
ATOM  39937  H   GLU C2585     -18.035 -48.429 -42.553  1.00  0.610          H  
ATOM  39938  HA  GLU C2585     -20.484 -49.810 -41.448  1.00  0.660          H  
ATOM  39939 1HB  GLU C2585     -19.025 -50.375 -44.049  1.00  0.900          H  
ATOM  39940 2HB  GLU C2585     -20.338 -51.348 -43.403  1.00  0.900          H  
ATOM  39941 1HG  GLU C2585     -21.805 -49.296 -43.527  1.00  0.900          H  
ATOM  39942 2HG  GLU C2585     -20.483 -48.477 -44.338  1.00  0.900          H  
ATOM  39943  N   TYR C2586     -19.272 -51.611 -40.296  1.00  0.760          N  
ATOM  39944  CA  TYR C2586     -18.600 -52.683 -39.537  1.00  0.910          C  
ATOM  39945  C   TYR C2586     -19.488 -53.910 -39.228  1.00  0.830          C  
ATOM  39946  O   TYR C2586     -20.672 -53.783 -38.908  1.00  0.840          O  
ATOM  39947  CB  TYR C2586     -17.995 -52.091 -38.251  1.00  1.210          C  
ATOM  39948  CG  TYR C2586     -16.814 -51.139 -38.518  1.00  1.210          C  
ATOM  39949  CD1 TYR C2586     -17.008 -49.825 -38.913  1.00  1.210          C  
ATOM  39950  CD2 TYR C2586     -15.522 -51.611 -38.354  1.00  1.210          C  
ATOM  39951  CE1 TYR C2586     -15.923 -49.012 -39.164  1.00  1.210          C  
ATOM  39952  CE2 TYR C2586     -14.442 -50.786 -38.592  1.00  1.210          C  
ATOM  39953  CZ  TYR C2586     -14.642 -49.491 -38.998  1.00  1.210          C  
ATOM  39954  OH  TYR C2586     -13.560 -48.664 -39.239  1.00  1.210          O  
ATOM  39955  H   TYR C2586     -20.202 -51.292 -40.004  1.00  0.910          H  
ATOM  39956  HA  TYR C2586     -17.772 -53.044 -40.146  1.00  1.090          H  
ATOM  39957 1HB  TYR C2586     -18.763 -51.535 -37.712  1.00  1.460          H  
ATOM  39958 2HB  TYR C2586     -17.652 -52.896 -37.603  1.00  1.460          H  
ATOM  39959  HD1 TYR C2586     -18.018 -49.434 -39.045  1.00  1.460          H  
ATOM  39960  HD2 TYR C2586     -15.359 -52.641 -38.039  1.00  1.460          H  
ATOM  39961  HE1 TYR C2586     -16.075 -47.996 -39.492  1.00  1.460          H  
ATOM  39962  HE2 TYR C2586     -13.429 -51.165 -38.464  1.00  1.460          H  
ATOM  39963  HH  TYR C2586     -13.874 -47.801 -39.521  1.00  1.460          H  
ATOM  39964  N   VAL C2587     -18.889 -55.110 -39.292  1.00  0.760          N  
ATOM  39965  CA  VAL C2587     -19.582 -56.368 -38.970  1.00  0.660          C  
ATOM  39966  C   VAL C2587     -18.777 -57.203 -37.959  1.00  0.640          C  
ATOM  39967  O   VAL C2587     -17.588 -57.448 -38.174  1.00  0.650          O  
ATOM  39968  CB  VAL C2587     -19.813 -57.187 -40.266  1.00  0.960          C  
ATOM  39969  CG1 VAL C2587     -20.516 -58.510 -39.947  1.00  0.960          C  
ATOM  39970  CG2 VAL C2587     -20.640 -56.360 -41.258  1.00  0.960          C  
ATOM  39971  H   VAL C2587     -17.914 -55.150 -39.563  1.00  0.910          H  
ATOM  39972  HA  VAL C2587     -20.550 -56.135 -38.522  1.00  0.790          H  
ATOM  39973  HB  VAL C2587     -18.850 -57.431 -40.712  1.00  1.160          H  
ATOM  39974 1HG1 VAL C2587     -20.658 -59.072 -40.867  1.00  1.160          H  
ATOM  39975 2HG1 VAL C2587     -19.912 -59.101 -39.266  1.00  1.160          H  
ATOM  39976 3HG1 VAL C2587     -21.474 -58.322 -39.491  1.00  1.160          H  
ATOM  39977 1HG2 VAL C2587     -20.792 -56.933 -42.169  1.00  1.160          H  
ATOM  39978 2HG2 VAL C2587     -21.592 -56.120 -40.823  1.00  1.160          H  
ATOM  39979 3HG2 VAL C2587     -20.118 -55.439 -41.503  1.00  1.160          H  
ATOM  39980  N   SER C2588     -19.424 -57.648 -36.875  1.00  0.610          N  
ATOM  39981  CA  SER C2588     -18.777 -58.462 -35.839  1.00  0.590          C  
ATOM  39982  C   SER C2588     -18.594 -59.905 -36.259  1.00  0.530          C  
ATOM  39983  O   SER C2588     -19.126 -60.368 -37.273  1.00  0.490          O  
ATOM  39984  CB  SER C2588     -19.602 -58.552 -34.570  1.00  0.830          C  
ATOM  39985  OG  SER C2588     -20.694 -59.429 -34.758  1.00  0.830          O  
ATOM  39986  H   SER C2588     -20.401 -57.384 -36.732  1.00  0.730          H  
ATOM  39987  HA  SER C2588     -17.798 -58.035 -35.619  1.00  0.710          H  
ATOM  39988 1HB  SER C2588     -18.990 -58.897 -33.742  1.00  1.000          H  
ATOM  39989 2HB  SER C2588     -19.968 -57.562 -34.320  1.00  1.000          H  
ATOM  39990  HG  SER C2588     -20.336 -60.378 -34.676  1.00  1.000          H  
ATOM  39991  N   GLN C2589     -17.851 -60.622 -35.428  1.00  0.510          N  
ATOM  39992  CA  GLN C2589     -17.647 -62.043 -35.577  1.00  0.430          C  
ATOM  39993  C   GLN C2589     -19.016 -62.718 -35.427  1.00  0.400          C  
ATOM  39994  O   GLN C2589     -19.915 -62.123 -34.807  1.00  0.400          O  
ATOM  39995  CB  GLN C2589     -16.652 -62.548 -34.510  1.00  0.630          C  
ATOM  39996  CG  GLN C2589     -17.150 -62.447 -33.056  1.00  0.630          C  
ATOM  39997  CD  GLN C2589     -16.827 -61.104 -32.421  1.00  0.630          C  
ATOM  39998  OE1 GLN C2589     -16.674 -60.093 -33.126  1.00  0.630          O  
ATOM  39999  NE2 GLN C2589     -16.721 -61.080 -31.100  1.00  0.630          N  
ATOM  40000  H   GLN C2589     -17.411 -60.146 -34.641  1.00  0.610          H  
ATOM  40001  HA  GLN C2589     -17.241 -62.219 -36.569  1.00  0.520          H  
ATOM  40002 1HB  GLN C2589     -16.399 -63.587 -34.685  1.00  0.760          H  
ATOM  40003 2HB  GLN C2589     -15.726 -61.977 -34.583  1.00  0.760          H  
ATOM  40004 1HG  GLN C2589     -18.225 -62.601 -33.005  1.00  0.760          H  
ATOM  40005 2HG  GLN C2589     -16.648 -63.219 -32.473  1.00  0.760          H  
ATOM  40006 1HE2 GLN C2589     -16.509 -60.221 -30.629  1.00  0.760          H  
ATOM  40007 2HE2 GLN C2589     -16.854 -61.918 -30.570  1.00  0.760          H  
ATOM  40008  N   PRO C2590     -19.249 -63.868 -36.092  1.00  0.410          N  
ATOM  40009  CA  PRO C2590     -20.464 -64.657 -36.018  1.00  0.380          C  
ATOM  40010  C   PRO C2590     -20.657 -65.341 -34.664  1.00  0.380          C  
ATOM  40011  O   PRO C2590     -19.684 -65.764 -34.034  1.00  0.410          O  
ATOM  40012  CB  PRO C2590     -20.267 -65.688 -37.138  1.00  0.570          C  
ATOM  40013  CG  PRO C2590     -18.770 -65.813 -37.294  1.00  0.570          C  
ATOM  40014  CD  PRO C2590     -18.230 -64.427 -37.012  1.00  0.570          C  
ATOM  40015  HA  PRO C2590     -21.290 -64.000 -36.258  1.00  0.460          H  
ATOM  40016 1HB  PRO C2590     -20.747 -66.637 -36.853  1.00  0.680          H  
ATOM  40017 2HB  PRO C2590     -20.767 -65.340 -38.054  1.00  0.680          H  
ATOM  40018 1HG  PRO C2590     -18.384 -66.565 -36.583  1.00  0.680          H  
ATOM  40019 2HG  PRO C2590     -18.521 -66.175 -38.304  1.00  0.680          H  
ATOM  40020 1HD  PRO C2590     -17.258 -64.535 -36.533  1.00  0.680          H  
ATOM  40021 2HD  PRO C2590     -18.182 -63.839 -37.944  1.00  0.680          H  
ATOM  40022  N   PHE C2591     -21.915 -65.547 -34.287  1.00  0.350          N  
ATOM  40023  CA  PHE C2591     -22.282 -66.264 -33.064  1.00  0.370          C  
ATOM  40024  C   PHE C2591     -23.692 -66.848 -33.199  1.00  0.300          C  
ATOM  40025  O   PHE C2591     -24.408 -66.555 -34.153  1.00  0.230          O  
ATOM  40026  CB  PHE C2591     -22.260 -65.317 -31.858  1.00  0.510          C  
ATOM  40027  CG  PHE C2591     -23.351 -64.276 -31.890  1.00  0.510          C  
ATOM  40028  CD1 PHE C2591     -24.534 -64.522 -31.223  1.00  0.510          C  
ATOM  40029  CD2 PHE C2591     -23.228 -63.085 -32.574  1.00  0.510          C  
ATOM  40030  CE1 PHE C2591     -25.560 -63.639 -31.242  1.00  0.510          C  
ATOM  40031  CE2 PHE C2591     -24.288 -62.191 -32.575  1.00  0.510          C  
ATOM  40032  CZ  PHE C2591     -25.435 -62.483 -31.923  1.00  0.510          C  
ATOM  40033  H   PHE C2591     -22.644 -65.116 -34.859  1.00  0.420          H  
ATOM  40034  HA  PHE C2591     -21.577 -67.080 -32.905  1.00  0.440          H  
ATOM  40035 1HB  PHE C2591     -22.361 -65.888 -30.939  1.00  0.610          H  
ATOM  40036 2HB  PHE C2591     -21.299 -64.803 -31.822  1.00  0.610          H  
ATOM  40037  HD1 PHE C2591     -24.641 -65.444 -30.672  1.00  0.610          H  
ATOM  40038  HD2 PHE C2591     -22.300 -62.858 -33.115  1.00  0.610          H  
ATOM  40039  HE1 PHE C2591     -26.476 -63.860 -30.714  1.00  0.610          H  
ATOM  40040  HE2 PHE C2591     -24.228 -61.253 -33.095  1.00  0.610          H  
ATOM  40041  HZ  PHE C2591     -26.253 -61.782 -31.951  1.00  0.610          H  
ATOM  40042  N   LEU C2592     -24.106 -67.703 -32.268  1.00  0.360          N  
ATOM  40043  CA  LEU C2592     -25.484 -68.187 -32.336  1.00  0.370          C  
ATOM  40044  C   LEU C2592     -26.332 -67.525 -31.259  1.00  0.410          C  
ATOM  40045  O   LEU C2592     -25.910 -67.421 -30.109  1.00  0.700          O  
ATOM  40046  CB  LEU C2592     -25.516 -69.706 -32.168  1.00  0.510          C  
ATOM  40047  CG  LEU C2592     -24.674 -70.523 -33.192  1.00  0.510          C  
ATOM  40048  CD1 LEU C2592     -24.759 -71.995 -32.828  1.00  0.510          C  
ATOM  40049  CD2 LEU C2592     -25.182 -70.286 -34.623  1.00  0.510          C  
ATOM  40050  H   LEU C2592     -23.500 -67.976 -31.507  1.00  0.430          H  
ATOM  40051  HA  LEU C2592     -25.920 -67.916 -33.293  1.00  0.440          H  
ATOM  40052 1HB  LEU C2592     -25.159 -69.950 -31.170  1.00  0.620          H  
ATOM  40053 2HB  LEU C2592     -26.553 -70.037 -32.247  1.00  0.620          H  
ATOM  40054  HG  LEU C2592     -23.631 -70.218 -33.129  1.00  0.620          H  
ATOM  40055 1HD1 LEU C2592     -24.158 -72.577 -33.527  1.00  0.620          H  
ATOM  40056 2HD1 LEU C2592     -24.380 -72.143 -31.816  1.00  0.620          H  
ATOM  40057 3HD1 LEU C2592     -25.795 -72.327 -32.879  1.00  0.620          H  
ATOM  40058 1HD2 LEU C2592     -24.579 -70.872 -35.317  1.00  0.620          H  
ATOM  40059 2HD2 LEU C2592     -26.224 -70.598 -34.700  1.00  0.620          H  
ATOM  40060 3HD2 LEU C2592     -25.098 -69.234 -34.890  1.00  0.620          H  
ATOM  40061  N   MET C2593     -27.530 -67.089 -31.628  1.00  0.310          N  
ATOM  40062  CA  MET C2593     -28.456 -66.448 -30.693  1.00  0.350          C  
ATOM  40063  C   MET C2593     -29.472 -67.482 -30.234  1.00  0.340          C  
ATOM  40064  O   MET C2593     -29.902 -68.299 -31.039  1.00  0.300          O  
ATOM  40065  CB  MET C2593     -29.115 -65.249 -31.364  1.00  0.470          C  
ATOM  40066  CG  MET C2593     -30.036 -64.421 -30.480  1.00  0.470          C  
ATOM  40067  SD  MET C2593     -30.699 -62.948 -31.323  1.00  0.470          S  
ATOM  40068  CE  MET C2593     -29.335 -61.796 -31.295  1.00  0.470          C  
ATOM  40069  H   MET C2593     -27.800 -67.216 -32.595  1.00  0.370          H  
ATOM  40070  HA  MET C2593     -27.904 -66.107 -29.817  1.00  0.420          H  
ATOM  40071 1HB  MET C2593     -28.346 -64.610 -31.767  1.00  0.570          H  
ATOM  40072 2HB  MET C2593     -29.707 -65.601 -32.210  1.00  0.570          H  
ATOM  40073 1HG  MET C2593     -30.873 -65.023 -30.144  1.00  0.570          H  
ATOM  40074 2HG  MET C2593     -29.481 -64.099 -29.602  1.00  0.570          H  
ATOM  40075 1HE  MET C2593     -29.627 -60.869 -31.794  1.00  0.570          H  
ATOM  40076 2HE  MET C2593     -29.046 -61.575 -30.281  1.00  0.570          H  
ATOM  40077 3HE  MET C2593     -28.493 -62.223 -31.803  1.00  0.570          H  
ATOM  40078  N   ASP C2594     -29.892 -67.442 -28.968  1.00  0.530          N  
ATOM  40079  CA  ASP C2594     -30.847 -68.433 -28.448  1.00  0.700          C  
ATOM  40080  C   ASP C2594     -32.258 -68.440 -29.087  1.00  0.920          C  
ATOM  40081  O   ASP C2594     -32.479 -69.412 -29.812  1.00  1.910          O  
ATOM  40082  CB  ASP C2594     -30.916 -68.244 -26.941  1.00  0.910          C  
ATOM  40083  CG  ASP C2594     -31.184 -66.805 -26.606  1.00  0.910          C  
ATOM  40084  OD1 ASP C2594     -30.357 -65.981 -27.000  1.00  0.910          O  
ATOM  40085  OD2 ASP C2594     -32.152 -66.517 -25.974  1.00  0.910          O  
ATOM  40086  H   ASP C2594     -29.550 -66.719 -28.325  1.00  0.640          H  
ATOM  40087  HA  ASP C2594     -30.413 -69.417 -28.629  1.00  0.840          H  
ATOM  40088 1HB  ASP C2594     -31.713 -68.864 -26.525  1.00  1.090          H  
ATOM  40089 2HB  ASP C2594     -29.978 -68.554 -26.482  1.00  1.090          H  
ATOM  40090  N   LEU C2595     -32.610 -67.244 -29.497  1.00  0.310          N  
ATOM  40091  CA  LEU C2595     -33.995 -66.879 -29.872  1.00  0.330          C  
ATOM  40092  C   LEU C2595     -35.197 -67.599 -29.209  1.00  0.330          C  
ATOM  40093  O   LEU C2595     -36.311 -67.496 -29.720  1.00  0.370          O  
ATOM  40094  CB  LEU C2595     -34.150 -67.117 -31.379  1.00  0.450          C  
ATOM  40095  CG  LEU C2595     -33.227 -66.330 -32.329  1.00  0.450          C  
ATOM  40096  CD1 LEU C2595     -33.494 -66.802 -33.693  1.00  0.450          C  
ATOM  40097  CD2 LEU C2595     -33.464 -64.863 -32.230  1.00  0.450          C  
ATOM  40098  H   LEU C2595     -32.017 -67.006 -30.274  1.00  0.370          H  
ATOM  40099  HA  LEU C2595     -34.110 -65.822 -29.645  1.00  0.400          H  
ATOM  40100 1HB  LEU C2595     -33.991 -68.181 -31.576  1.00  0.540          H  
ATOM  40101 2HB  LEU C2595     -35.168 -66.877 -31.659  1.00  0.540          H  
ATOM  40102  HG  LEU C2595     -32.186 -66.550 -32.102  1.00  0.540          H  
ATOM  40103 1HD1 LEU C2595     -32.841 -66.289 -34.391  1.00  0.540          H  
ATOM  40104 2HD1 LEU C2595     -33.305 -67.878 -33.742  1.00  0.540          H  
ATOM  40105 3HD1 LEU C2595     -34.531 -66.601 -33.937  1.00  0.540          H  
ATOM  40106 1HD2 LEU C2595     -32.811 -64.344 -32.930  1.00  0.540          H  
ATOM  40107 2HD2 LEU C2595     -34.485 -64.656 -32.477  1.00  0.540          H  
ATOM  40108 3HD2 LEU C2595     -33.256 -64.512 -31.228  1.00  0.540          H  
ATOM  40109  N   GLU C2596     -35.010 -68.291 -28.103  1.00  0.390          N  
ATOM  40110  CA  GLU C2596     -36.069 -69.067 -27.485  1.00  0.390          C  
ATOM  40111  C   GLU C2596     -36.806 -68.270 -26.456  1.00  0.370          C  
ATOM  40112  O   GLU C2596     -36.189 -67.725 -25.548  1.00  0.420          O  
ATOM  40113  CB  GLU C2596     -35.469 -70.314 -26.841  1.00  0.550          C  
ATOM  40114  CG  GLU C2596     -36.448 -71.184 -26.093  1.00  0.550          C  
ATOM  40115  CD  GLU C2596     -35.811 -72.391 -25.513  1.00  0.550          C  
ATOM  40116  OE1 GLU C2596     -34.826 -72.838 -26.042  1.00  0.550          O  
ATOM  40117  OE2 GLU C2596     -36.253 -72.822 -24.465  1.00  0.550          O  
ATOM  40118  H   GLU C2596     -34.093 -68.291 -27.682  1.00  0.470          H  
ATOM  40119  HA  GLU C2596     -36.775 -69.369 -28.255  1.00  0.470          H  
ATOM  40120 1HB  GLU C2596     -35.007 -70.924 -27.617  1.00  0.660          H  
ATOM  40121 2HB  GLU C2596     -34.683 -70.020 -26.146  1.00  0.660          H  
ATOM  40122 1HG  GLU C2596     -36.862 -70.609 -25.268  1.00  0.660          H  
ATOM  40123 2HG  GLU C2596     -37.258 -71.454 -26.734  1.00  0.660          H  
ATOM  40124  N   GLY C2597     -38.123 -68.197 -26.571  1.00  0.360          N  
ATOM  40125  CA  GLY C2597     -38.875 -67.456 -25.574  1.00  0.380          C  
ATOM  40126  C   GLY C2597     -38.814 -68.182 -24.237  1.00  0.350          C  
ATOM  40127  O   GLY C2597     -38.881 -69.413 -24.197  1.00  0.400          O  
ATOM  40128  H   GLY C2597     -38.591 -68.650 -27.347  1.00  0.430          H  
ATOM  40129 1HA  GLY C2597     -38.456 -66.458 -25.470  1.00  0.460          H  
ATOM  40130 2HA  GLY C2597     -39.910 -67.346 -25.896  1.00  0.460          H  
ATOM  40131  N   LYS C2598     -38.775 -67.419 -23.147  1.00  0.280          N  
ATOM  40132  CA  LYS C2598     -38.714 -67.996 -21.809  1.00  0.260          C  
ATOM  40133  C   LYS C2598     -39.836 -67.556 -20.879  1.00  0.270          C  
ATOM  40134  O   LYS C2598     -40.426 -66.484 -21.024  1.00  0.280          O  
ATOM  40135  CB  LYS C2598     -37.372 -67.670 -21.150  1.00  0.370          C  
ATOM  40136  CG  LYS C2598     -36.110 -68.190 -21.887  1.00  0.370          C  
ATOM  40137  CD  LYS C2598     -36.002 -69.725 -21.867  1.00  0.370          C  
ATOM  40138  CE  LYS C2598     -34.688 -70.208 -22.470  1.00  0.370          C  
ATOM  40139  NZ  LYS C2598     -34.591 -71.714 -22.487  1.00  0.370          N  
ATOM  40140  H   LYS C2598     -38.728 -66.409 -23.267  1.00  0.340          H  
ATOM  40141  HA  LYS C2598     -38.797 -69.077 -21.904  1.00  0.310          H  
ATOM  40142 1HB  LYS C2598     -37.270 -66.586 -21.082  1.00  0.450          H  
ATOM  40143 2HB  LYS C2598     -37.363 -68.057 -20.129  1.00  0.450          H  
ATOM  40144 1HG  LYS C2598     -36.140 -67.852 -22.926  1.00  0.450          H  
ATOM  40145 2HG  LYS C2598     -35.225 -67.758 -21.423  1.00  0.450          H  
ATOM  40146 1HD  LYS C2598     -36.095 -70.093 -20.848  1.00  0.450          H  
ATOM  40147 2HD  LYS C2598     -36.805 -70.152 -22.472  1.00  0.450          H  
ATOM  40148 1HE  LYS C2598     -34.608 -69.836 -23.494  1.00  0.450          H  
ATOM  40149 2HE  LYS C2598     -33.862 -69.810 -21.884  1.00  0.450          H  
ATOM  40150 1HZ  LYS C2598     -33.713 -71.995 -22.899  1.00  0.450          H  
ATOM  40151 2HZ  LYS C2598     -34.657 -72.082 -21.554  1.00  0.450          H  
ATOM  40152 3HZ  LYS C2598     -35.357 -72.104 -23.059  1.00  0.450          H  
ATOM  40153  N   GLN C2599     -40.116 -68.422 -19.910  1.00  0.260          N  
ATOM  40154  CA  GLN C2599     -41.078 -68.192 -18.840  1.00  0.270          C  
ATOM  40155  C   GLN C2599     -40.345 -67.854 -17.553  1.00  0.260          C  
ATOM  40156  O   GLN C2599     -39.153 -68.136 -17.432  1.00  0.250          O  
ATOM  40157  CB  GLN C2599     -41.966 -69.420 -18.641  1.00  0.370          C  
ATOM  40158  CG  GLN C2599     -42.772 -69.784 -19.861  1.00  0.370          C  
ATOM  40159  CD  GLN C2599     -43.745 -68.691 -20.202  1.00  0.370          C  
ATOM  40160  OE1 GLN C2599     -44.537 -68.276 -19.351  1.00  0.370          O  
ATOM  40161  NE2 GLN C2599     -43.693 -68.207 -21.429  1.00  0.370          N  
ATOM  40162  H   GLN C2599     -39.593 -69.286 -19.894  1.00  0.310          H  
ATOM  40163  HA  GLN C2599     -41.703 -67.338 -19.102  1.00  0.320          H  
ATOM  40164 1HB  GLN C2599     -41.351 -70.276 -18.371  1.00  0.450          H  
ATOM  40165 2HB  GLN C2599     -42.658 -69.243 -17.819  1.00  0.450          H  
ATOM  40166 1HG  GLN C2599     -42.101 -69.922 -20.708  1.00  0.450          H  
ATOM  40167 2HG  GLN C2599     -43.331 -70.699 -19.667  1.00  0.450          H  
ATOM  40168 1HE2 GLN C2599     -44.313 -67.472 -21.704  1.00  0.450          H  
ATOM  40169 2HE2 GLN C2599     -43.029 -68.568 -22.085  1.00  0.450          H  
ATOM  40170  N   GLY C2600     -41.053 -67.274 -16.586  1.00  0.270          N  
ATOM  40171  CA  GLY C2600     -40.443 -66.960 -15.292  1.00  0.260          C  
ATOM  40172  C   GLY C2600     -40.024 -65.500 -15.179  1.00  0.230          C  
ATOM  40173  O   GLY C2600     -40.569 -64.632 -15.871  1.00  0.230          O  
ATOM  40174  H   GLY C2600     -42.028 -67.062 -16.744  1.00  0.320          H  
ATOM  40175 1HA  GLY C2600     -41.147 -67.197 -14.495  1.00  0.310          H  
ATOM  40176 2HA  GLY C2600     -39.573 -67.597 -15.138  1.00  0.310          H  
ATOM  40177  N   ASN C2601     -39.108 -65.218 -14.255  1.00  0.200          N  
ATOM  40178  CA  ASN C2601     -38.706 -63.845 -13.952  1.00  0.180          C  
ATOM  40179  C   ASN C2601     -37.645 -63.388 -14.955  1.00  0.160          C  
ATOM  40180  O   ASN C2601     -37.191 -64.188 -15.775  1.00  0.230          O  
ATOM  40181  CB  ASN C2601     -38.173 -63.797 -12.537  1.00  0.260          C  
ATOM  40182  CG  ASN C2601     -39.210 -64.180 -11.528  1.00  0.260          C  
ATOM  40183  OD1 ASN C2601     -40.423 -64.054 -11.745  1.00  0.260          O  
ATOM  40184  ND2 ASN C2601     -38.751 -64.659 -10.406  1.00  0.260          N  
ATOM  40185  H   ASN C2601     -38.690 -65.979 -13.738  1.00  0.240          H  
ATOM  40186  HA  ASN C2601     -39.565 -63.180 -14.044  1.00  0.220          H  
ATOM  40187 1HB  ASN C2601     -37.330 -64.479 -12.452  1.00  0.310          H  
ATOM  40188 2HB  ASN C2601     -37.804 -62.806 -12.302  1.00  0.310          H  
ATOM  40189 1HD2 ASN C2601     -39.381 -64.939  -9.684  1.00  0.310          H  
ATOM  40190 2HD2 ASN C2601     -37.749 -64.730 -10.266  1.00  0.310          H  
ATOM  40191  N   PHE C2602     -37.185 -62.143 -14.854  1.00  0.160          N  
ATOM  40192  CA  PHE C2602     -36.150 -61.679 -15.771  1.00  0.150          C  
ATOM  40193  C   PHE C2602     -34.820 -62.207 -15.286  1.00  0.150          C  
ATOM  40194  O   PHE C2602     -34.568 -62.229 -14.079  1.00  0.180          O  
ATOM  40195  CB  PHE C2602     -36.105 -60.165 -15.896  1.00  0.210          C  
ATOM  40196  CG  PHE C2602     -37.260 -59.561 -16.614  1.00  0.210          C  
ATOM  40197  CD1 PHE C2602     -38.140 -58.710 -15.970  1.00  0.210          C  
ATOM  40198  CD2 PHE C2602     -37.482 -59.856 -17.943  1.00  0.210          C  
ATOM  40199  CE1 PHE C2602     -39.203 -58.154 -16.665  1.00  0.210          C  
ATOM  40200  CE2 PHE C2602     -38.529 -59.325 -18.629  1.00  0.210          C  
ATOM  40201  CZ  PHE C2602     -39.395 -58.463 -18.004  1.00  0.210          C  
ATOM  40202  H   PHE C2602     -37.585 -61.514 -14.161  1.00  0.190          H  
ATOM  40203  HA  PHE C2602     -36.343 -62.091 -16.746  1.00  0.180          H  
ATOM  40204 1HB  PHE C2602     -36.052 -59.738 -14.921  1.00  0.260          H  
ATOM  40205 2HB  PHE C2602     -35.208 -59.889 -16.431  1.00  0.260          H  
ATOM  40206  HD1 PHE C2602     -37.993 -58.470 -14.915  1.00  0.260          H  
ATOM  40207  HD2 PHE C2602     -36.814 -60.531 -18.446  1.00  0.260          H  
ATOM  40208  HE1 PHE C2602     -39.893 -57.477 -16.147  1.00  0.260          H  
ATOM  40209  HE2 PHE C2602     -38.672 -59.593 -19.671  1.00  0.260          H  
ATOM  40210  HZ  PHE C2602     -40.233 -58.032 -18.554  1.00  0.260          H  
ATOM  40211  N   LYS C2603     -33.949 -62.599 -16.226  1.00  0.160          N  
ATOM  40212  CA  LYS C2603     -32.653 -63.183 -15.887  1.00  0.170          C  
ATOM  40213  C   LYS C2603     -31.431 -62.352 -16.271  1.00  0.130          C  
ATOM  40214  O   LYS C2603     -30.346 -62.543 -15.707  1.00  0.130          O  
ATOM  40215  CB  LYS C2603     -32.556 -64.572 -16.506  1.00  0.230          C  
ATOM  40216  CG  LYS C2603     -33.568 -65.550 -15.916  1.00  0.230          C  
ATOM  40217  CD  LYS C2603     -33.463 -66.936 -16.521  1.00  0.230          C  
ATOM  40218  CE  LYS C2603     -34.482 -67.874 -15.879  1.00  0.230          C  
ATOM  40219  NZ  LYS C2603     -34.439 -69.241 -16.465  1.00  0.230          N  
ATOM  40220  H   LYS C2603     -34.192 -62.484 -17.210  1.00  0.190          H  
ATOM  40221  HA  LYS C2603     -32.624 -63.308 -14.806  1.00  0.200          H  
ATOM  40222 1HB  LYS C2603     -32.724 -64.504 -17.582  1.00  0.280          H  
ATOM  40223 2HB  LYS C2603     -31.554 -64.972 -16.350  1.00  0.280          H  
ATOM  40224 1HG  LYS C2603     -33.411 -65.612 -14.837  1.00  0.280          H  
ATOM  40225 2HG  LYS C2603     -34.578 -65.167 -16.088  1.00  0.280          H  
ATOM  40226 1HD  LYS C2603     -33.662 -66.877 -17.593  1.00  0.280          H  
ATOM  40227 2HD  LYS C2603     -32.460 -67.332 -16.370  1.00  0.280          H  
ATOM  40228 1HE  LYS C2603     -34.277 -67.942 -14.812  1.00  0.280          H  
ATOM  40229 2HE  LYS C2603     -35.484 -67.461 -16.021  1.00  0.280          H  
ATOM  40230 1HZ  LYS C2603     -35.131 -69.822 -16.011  1.00  0.280          H  
ATOM  40231 2HZ  LYS C2603     -34.643 -69.188 -17.453  1.00  0.280          H  
ATOM  40232 3HZ  LYS C2603     -33.521 -69.642 -16.331  1.00  0.280          H  
ATOM  40233  N   ASN C2604     -31.583 -61.453 -17.241  1.00  0.130          N  
ATOM  40234  CA  ASN C2604     -30.454 -60.683 -17.744  1.00  0.100          C  
ATOM  40235  C   ASN C2604     -30.640 -59.167 -17.696  1.00  0.100          C  
ATOM  40236  O   ASN C2604     -31.574 -58.619 -18.287  1.00  0.100          O  
ATOM  40237  CB  ASN C2604     -30.167 -61.117 -19.171  1.00  0.150          C  
ATOM  40238  CG  ASN C2604     -29.726 -62.546 -19.254  1.00  0.150          C  
ATOM  40239  OD1 ASN C2604     -28.579 -62.870 -18.915  1.00  0.150          O  
ATOM  40240  ND2 ASN C2604     -30.599 -63.407 -19.708  1.00  0.150          N  
ATOM  40241  H   ASN C2604     -32.491 -61.334 -17.682  1.00  0.160          H  
ATOM  40242  HA  ASN C2604     -29.583 -60.907 -17.124  1.00  0.120          H  
ATOM  40243 1HB  ASN C2604     -31.072 -60.993 -19.772  1.00  0.180          H  
ATOM  40244 2HB  ASN C2604     -29.397 -60.475 -19.597  1.00  0.180          H  
ATOM  40245 1HD2 ASN C2604     -30.356 -64.374 -19.790  1.00  0.180          H  
ATOM  40246 2HD2 ASN C2604     -31.514 -63.098 -19.969  1.00  0.180          H  
ATOM  40247  N   LEU C2605     -29.786 -58.482 -16.936  1.00  0.100          N  
ATOM  40248  CA  LEU C2605     -29.826 -57.027 -16.871  1.00  0.100          C  
ATOM  40249  C   LEU C2605     -28.730 -56.445 -17.725  1.00  0.090          C  
ATOM  40250  O   LEU C2605     -27.541 -56.739 -17.546  1.00  0.130          O  
ATOM  40251  CB  LEU C2605     -29.693 -56.505 -15.439  1.00  0.140          C  
ATOM  40252  CG  LEU C2605     -29.530 -54.960 -15.222  1.00  0.140          C  
ATOM  40253  CD1 LEU C2605     -30.762 -54.194 -15.690  1.00  0.140          C  
ATOM  40254  CD2 LEU C2605     -29.313 -54.715 -13.744  1.00  0.140          C  
ATOM  40255  H   LEU C2605     -29.056 -58.967 -16.405  1.00  0.120          H  
ATOM  40256  HA  LEU C2605     -30.782 -56.692 -17.268  1.00  0.120          H  
ATOM  40257 1HB  LEU C2605     -30.584 -56.758 -14.950  1.00  0.170          H  
ATOM  40258 2HB  LEU C2605     -28.870 -57.015 -14.955  1.00  0.170          H  
ATOM  40259  HG  LEU C2605     -28.662 -54.598 -15.783  1.00  0.170          H  
ATOM  40260 1HD1 LEU C2605     -30.598 -53.133 -15.514  1.00  0.170          H  
ATOM  40261 2HD1 LEU C2605     -30.910 -54.348 -16.737  1.00  0.170          H  
ATOM  40262 3HD1 LEU C2605     -31.639 -54.531 -15.145  1.00  0.170          H  
ATOM  40263 1HD2 LEU C2605     -29.180 -53.645 -13.563  1.00  0.170          H  
ATOM  40264 2HD2 LEU C2605     -30.175 -55.074 -13.196  1.00  0.170          H  
ATOM  40265 3HD2 LEU C2605     -28.424 -55.249 -13.412  1.00  0.170          H  
ATOM  40266  N   ARG C2606     -29.114 -55.593 -18.648  1.00  0.080          N  
ATOM  40267  CA  ARG C2606     -28.121 -54.981 -19.497  1.00  0.090          C  
ATOM  40268  C   ARG C2606     -28.214 -53.483 -19.356  1.00  0.070          C  
ATOM  40269  O   ARG C2606     -29.297 -52.894 -19.406  1.00  0.110          O  
ATOM  40270  CB  ARG C2606     -28.297 -55.406 -20.944  1.00  0.120          C  
ATOM  40271  CG  ARG C2606     -28.058 -56.894 -21.203  1.00  0.120          C  
ATOM  40272  CD  ARG C2606     -28.153 -57.232 -22.651  1.00  0.120          C  
ATOM  40273  NE  ARG C2606     -29.521 -57.087 -23.164  1.00  0.120          N  
ATOM  40274  CZ  ARG C2606     -29.871 -57.070 -24.479  1.00  0.120          C  
ATOM  40275  NH1 ARG C2606     -28.953 -57.183 -25.415  1.00  0.120          N  
ATOM  40276  NH2 ARG C2606     -31.148 -56.941 -24.821  1.00  0.120          N  
ATOM  40277  H   ARG C2606     -30.114 -55.382 -18.745  1.00  0.100          H  
ATOM  40278  HA  ARG C2606     -27.129 -55.286 -19.172  1.00  0.110          H  
ATOM  40279 1HB  ARG C2606     -29.303 -55.155 -21.277  1.00  0.150          H  
ATOM  40280 2HB  ARG C2606     -27.595 -54.855 -21.562  1.00  0.150          H  
ATOM  40281 1HG  ARG C2606     -27.064 -57.169 -20.841  1.00  0.150          H  
ATOM  40282 2HG  ARG C2606     -28.810 -57.477 -20.667  1.00  0.150          H  
ATOM  40283 1HD  ARG C2606     -27.498 -56.567 -23.211  1.00  0.150          H  
ATOM  40284 2HD  ARG C2606     -27.839 -58.267 -22.795  1.00  0.150          H  
ATOM  40285  HE  ARG C2606     -30.265 -57.006 -22.479  1.00  0.150          H  
ATOM  40286 1HH1 ARG C2606     -27.985 -57.287 -25.168  1.00  0.150          H  
ATOM  40287 2HH1 ARG C2606     -29.221 -57.182 -26.394  1.00  0.150          H  
ATOM  40288 1HH2 ARG C2606     -31.856 -56.854 -24.111  1.00  0.150          H  
ATOM  40289 2HH2 ARG C2606     -31.429 -56.919 -25.819  1.00  0.150          H  
ATOM  40290  N   GLU C2607     -27.063 -52.864 -19.160  1.00  0.060          N  
ATOM  40291  CA  GLU C2607     -26.992 -51.419 -19.019  1.00  0.050          C  
ATOM  40292  C   GLU C2607     -26.051 -50.830 -20.042  1.00  0.060          C  
ATOM  40293  O   GLU C2607     -24.986 -51.393 -20.329  1.00  0.080          O  
ATOM  40294  CB  GLU C2607     -26.529 -51.031 -17.613  1.00  0.070          C  
ATOM  40295  CG  GLU C2607     -27.478 -51.361 -16.454  1.00  0.070          C  
ATOM  40296  CD  GLU C2607     -26.870 -50.975 -15.099  1.00  0.070          C  
ATOM  40297  OE1 GLU C2607     -27.227 -49.948 -14.557  1.00  0.070          O  
ATOM  40298  OE2 GLU C2607     -26.048 -51.727 -14.610  1.00  0.070          O  
ATOM  40299  H   GLU C2607     -26.215 -53.439 -19.095  1.00  0.070          H  
ATOM  40300  HA  GLU C2607     -27.979 -50.992 -19.190  1.00  0.060          H  
ATOM  40301 1HB  GLU C2607     -25.595 -51.545 -17.404  1.00  0.090          H  
ATOM  40302 2HB  GLU C2607     -26.336 -49.959 -17.586  1.00  0.090          H  
ATOM  40303 1HG  GLU C2607     -28.415 -50.825 -16.599  1.00  0.090          H  
ATOM  40304 2HG  GLU C2607     -27.697 -52.427 -16.468  1.00  0.090          H  
ATOM  40305  N   PHE C2608     -26.456 -49.686 -20.588  1.00  0.050          N  
ATOM  40306  CA  PHE C2608     -25.650 -48.979 -21.562  1.00  0.050          C  
ATOM  40307  C   PHE C2608     -25.650 -47.467 -21.377  1.00  0.060          C  
ATOM  40308  O   PHE C2608     -26.666 -46.867 -21.014  1.00  0.070          O  
ATOM  40309  CB  PHE C2608     -26.179 -49.231 -22.968  1.00  0.070          C  
ATOM  40310  CG  PHE C2608     -26.221 -50.630 -23.419  1.00  0.070          C  
ATOM  40311  CD1 PHE C2608     -27.328 -51.427 -23.138  1.00  0.070          C  
ATOM  40312  CD2 PHE C2608     -25.184 -51.157 -24.147  1.00  0.070          C  
ATOM  40313  CE1 PHE C2608     -27.374 -52.729 -23.561  1.00  0.070          C  
ATOM  40314  CE2 PHE C2608     -25.223 -52.462 -24.577  1.00  0.070          C  
ATOM  40315  CZ  PHE C2608     -26.321 -53.253 -24.278  1.00  0.070          C  
ATOM  40316  H   PHE C2608     -27.356 -49.300 -20.288  1.00  0.060          H  
ATOM  40317  HA  PHE C2608     -24.633 -49.338 -21.480  1.00  0.060          H  
ATOM  40318 1HB  PHE C2608     -27.165 -48.826 -23.044  1.00  0.080          H  
ATOM  40319 2HB  PHE C2608     -25.539 -48.685 -23.657  1.00  0.080          H  
ATOM  40320  HD1 PHE C2608     -28.160 -51.008 -22.567  1.00  0.080          H  
ATOM  40321  HD2 PHE C2608     -24.320 -50.523 -24.377  1.00  0.080          H  
ATOM  40322  HE1 PHE C2608     -28.243 -53.344 -23.332  1.00  0.080          H  
ATOM  40323  HE2 PHE C2608     -24.393 -52.871 -25.148  1.00  0.080          H  
ATOM  40324  HZ  PHE C2608     -26.353 -54.285 -24.616  1.00  0.080          H  
ATOM  40325  N   VAL C2609     -24.537 -46.847 -21.726  1.00  0.070          N  
ATOM  40326  CA  VAL C2609     -24.455 -45.389 -21.790  1.00  0.070          C  
ATOM  40327  C   VAL C2609     -23.969 -44.947 -23.158  1.00  0.080          C  
ATOM  40328  O   VAL C2609     -22.916 -45.368 -23.640  1.00  0.080          O  
ATOM  40329  CB  VAL C2609     -23.616 -44.774 -20.633  1.00  0.100          C  
ATOM  40330  CG1 VAL C2609     -23.459 -43.310 -20.829  1.00  0.100          C  
ATOM  40331  CG2 VAL C2609     -24.373 -44.939 -19.317  1.00  0.100          C  
ATOM  40332  H   VAL C2609     -23.742 -47.436 -22.000  1.00  0.080          H  
ATOM  40333  HA  VAL C2609     -25.461 -44.988 -21.671  1.00  0.080          H  
ATOM  40334  HB  VAL C2609     -22.664 -45.233 -20.581  1.00  0.120          H  
ATOM  40335 1HG1 VAL C2609     -22.902 -42.880 -19.994  1.00  0.120          H  
ATOM  40336 2HG1 VAL C2609     -22.925 -43.105 -21.756  1.00  0.120          H  
ATOM  40337 3HG1 VAL C2609     -24.450 -42.888 -20.871  1.00  0.120          H  
ATOM  40338 1HG2 VAL C2609     -23.801 -44.501 -18.498  1.00  0.120          H  
ATOM  40339 2HG2 VAL C2609     -25.333 -44.430 -19.403  1.00  0.120          H  
ATOM  40340 3HG2 VAL C2609     -24.550 -45.961 -19.120  1.00  0.120          H  
ATOM  40341  N   PHE C2610     -24.775 -44.094 -23.781  1.00  0.080          N  
ATOM  40342  CA  PHE C2610     -24.530 -43.569 -25.121  1.00  0.090          C  
ATOM  40343  C   PHE C2610     -24.264 -42.061 -25.132  1.00  0.090          C  
ATOM  40344  O   PHE C2610     -25.127 -41.252 -24.762  1.00  0.090          O  
ATOM  40345  CB  PHE C2610     -25.739 -43.877 -26.004  1.00  0.120          C  
ATOM  40346  CG  PHE C2610     -25.969 -45.346 -26.287  1.00  0.120          C  
ATOM  40347  CD1 PHE C2610     -26.691 -46.173 -25.453  1.00  0.120          C  
ATOM  40348  CD2 PHE C2610     -25.465 -45.885 -27.416  1.00  0.120          C  
ATOM  40349  CE1 PHE C2610     -26.859 -47.502 -25.804  1.00  0.120          C  
ATOM  40350  CE2 PHE C2610     -25.641 -47.192 -27.755  1.00  0.120          C  
ATOM  40351  CZ  PHE C2610     -26.335 -47.995 -26.944  1.00  0.120          C  
ATOM  40352  H   PHE C2610     -25.617 -43.804 -23.275  1.00  0.100          H  
ATOM  40353  HA  PHE C2610     -23.651 -44.070 -25.534  1.00  0.110          H  
ATOM  40354 1HB  PHE C2610     -26.621 -43.493 -25.532  1.00  0.150          H  
ATOM  40355 2HB  PHE C2610     -25.626 -43.361 -26.945  1.00  0.150          H  
ATOM  40356  HD1 PHE C2610     -27.125 -45.782 -24.525  1.00  0.150          H  
ATOM  40357  HD2 PHE C2610     -24.914 -45.257 -28.043  1.00  0.150          H  
ATOM  40358  HE1 PHE C2610     -27.413 -48.165 -25.174  1.00  0.150          H  
ATOM  40359  HE2 PHE C2610     -25.216 -47.582 -28.672  1.00  0.150          H  
ATOM  40360  HZ  PHE C2610     -26.470 -49.035 -27.197  1.00  0.150          H  
ATOM  40361  N   LYS C2611     -23.071 -41.673 -25.589  1.00  0.100          N  
ATOM  40362  CA  LYS C2611     -22.682 -40.258 -25.635  1.00  0.110          C  
ATOM  40363  C   LYS C2611     -22.166 -39.794 -26.984  1.00  0.110          C  
ATOM  40364  O   LYS C2611     -21.404 -40.494 -27.636  1.00  0.130          O  
ATOM  40365  CB  LYS C2611     -21.587 -39.996 -24.632  1.00  0.150          C  
ATOM  40366  CG  LYS C2611     -21.984 -40.149 -23.253  1.00  0.150          C  
ATOM  40367  CD  LYS C2611     -20.837 -39.850 -22.376  1.00  0.150          C  
ATOM  40368  CE  LYS C2611     -21.277 -39.804 -21.021  1.00  0.150          C  
ATOM  40369  NZ  LYS C2611     -20.263 -39.393 -20.133  1.00  0.150          N  
ATOM  40370  H   LYS C2611     -22.407 -42.408 -25.865  1.00  0.120          H  
ATOM  40371  HA  LYS C2611     -23.553 -39.651 -25.387  1.00  0.130          H  
ATOM  40372 1HB  LYS C2611     -20.770 -40.678 -24.814  1.00  0.180          H  
ATOM  40373 2HB  LYS C2611     -21.208 -38.984 -24.769  1.00  0.180          H  
ATOM  40374 1HG  LYS C2611     -22.808 -39.470 -23.034  1.00  0.180          H  
ATOM  40375 2HG  LYS C2611     -22.318 -41.169 -23.079  1.00  0.180          H  
ATOM  40376 1HD  LYS C2611     -20.065 -40.618 -22.482  1.00  0.180          H  
ATOM  40377 2HD  LYS C2611     -20.417 -38.895 -22.627  1.00  0.180          H  
ATOM  40378 1HE  LYS C2611     -22.065 -39.088 -20.983  1.00  0.180          H  
ATOM  40379 2HE  LYS C2611     -21.654 -40.773 -20.704  1.00  0.180          H  
ATOM  40380 1HZ  LYS C2611     -20.717 -39.336 -19.200  1.00  0.180          H  
ATOM  40381 2HZ  LYS C2611     -19.490 -40.038 -20.104  1.00  0.180          H  
ATOM  40382 3HZ  LYS C2611     -19.917 -38.478 -20.406  1.00  0.180          H  
ATOM  40383  N   ASN C2612     -22.499 -38.562 -27.371  1.00  0.110          N  
ATOM  40384  CA  ASN C2612     -21.996 -38.007 -28.634  1.00  0.120          C  
ATOM  40385  C   ASN C2612     -21.106 -36.792 -28.353  1.00  0.110          C  
ATOM  40386  O   ASN C2612     -21.604 -35.711 -28.023  1.00  0.100          O  
ATOM  40387  CB  ASN C2612     -23.159 -37.656 -29.553  1.00  0.160          C  
ATOM  40388  CG  ASN C2612     -22.742 -37.209 -30.951  1.00  0.160          C  
ATOM  40389  OD1 ASN C2612     -21.622 -36.751 -31.198  1.00  0.160          O  
ATOM  40390  ND2 ASN C2612     -23.660 -37.347 -31.870  1.00  0.160          N  
ATOM  40391  H   ASN C2612     -23.099 -37.997 -26.783  1.00  0.130          H  
ATOM  40392  HA  ASN C2612     -21.371 -38.749 -29.130  1.00  0.140          H  
ATOM  40393 1HB  ASN C2612     -23.825 -38.513 -29.645  1.00  0.200          H  
ATOM  40394 2HB  ASN C2612     -23.739 -36.852 -29.103  1.00  0.200          H  
ATOM  40395 1HD2 ASN C2612     -23.489 -37.074 -32.845  1.00  0.200          H  
ATOM  40396 2HD2 ASN C2612     -24.546 -37.734 -31.621  1.00  0.200          H  
ATOM  40397  N   ILE C2613     -19.787 -36.995 -28.396  1.00  0.110          N  
ATOM  40398  CA  ILE C2613     -18.842 -35.945 -28.027  1.00  0.100          C  
ATOM  40399  C   ILE C2613     -17.807 -35.654 -29.104  1.00  0.130          C  
ATOM  40400  O   ILE C2613     -16.973 -36.494 -29.439  1.00  0.140          O  
ATOM  40401  CB  ILE C2613     -18.122 -36.310 -26.707  1.00  0.140          C  
ATOM  40402  CG1 ILE C2613     -19.184 -36.469 -25.570  1.00  0.140          C  
ATOM  40403  CG2 ILE C2613     -17.057 -35.232 -26.359  1.00  0.140          C  
ATOM  40404  CD1 ILE C2613     -18.664 -37.028 -24.279  1.00  0.140          C  
ATOM  40405  H   ILE C2613     -19.449 -37.901 -28.733  1.00  0.130          H  
ATOM  40406  HA  ILE C2613     -19.404 -35.028 -27.858  1.00  0.120          H  
ATOM  40407  HB  ILE C2613     -17.629 -37.275 -26.825  1.00  0.170          H  
ATOM  40408 1HG1 ILE C2613     -19.627 -35.494 -25.374  1.00  0.170          H  
ATOM  40409 2HG1 ILE C2613     -19.961 -37.137 -25.905  1.00  0.170          H  
ATOM  40410 1HG2 ILE C2613     -16.543 -35.491 -25.445  1.00  0.170          H  
ATOM  40411 2HG2 ILE C2613     -16.315 -35.154 -27.154  1.00  0.170          H  
ATOM  40412 3HG2 ILE C2613     -17.544 -34.263 -26.236  1.00  0.170          H  
ATOM  40413 1HD1 ILE C2613     -19.482 -37.088 -23.576  1.00  0.170          H  
ATOM  40414 2HD1 ILE C2613     -18.251 -38.023 -24.451  1.00  0.170          H  
ATOM  40415 3HD1 ILE C2613     -17.898 -36.386 -23.864  1.00  0.170          H  
ATOM  40416  N   ASP C2614     -17.830 -34.429 -29.604  1.00  0.140          N  
ATOM  40417  CA  ASP C2614     -16.903 -33.945 -30.626  1.00  0.180          C  
ATOM  40418  C   ASP C2614     -16.783 -34.868 -31.839  1.00  0.220          C  
ATOM  40419  O   ASP C2614     -15.689 -35.101 -32.354  1.00  0.270          O  
ATOM  40420  CB  ASP C2614     -15.525 -33.690 -30.014  1.00  0.240          C  
ATOM  40421  CG  ASP C2614     -15.573 -32.606 -28.930  1.00  0.240          C  
ATOM  40422  OD1 ASP C2614     -16.527 -31.845 -28.912  1.00  0.240          O  
ATOM  40423  OD2 ASP C2614     -14.662 -32.539 -28.138  1.00  0.240          O  
ATOM  40424  H   ASP C2614     -18.529 -33.791 -29.244  1.00  0.170          H  
ATOM  40425  HA  ASP C2614     -17.287 -32.990 -30.985  1.00  0.220          H  
ATOM  40426 1HB  ASP C2614     -15.137 -34.615 -29.581  1.00  0.280          H  
ATOM  40427 2HB  ASP C2614     -14.828 -33.377 -30.792  1.00  0.280          H  
ATOM  40428  N   GLY C2615     -17.906 -35.414 -32.287  1.00  0.220          N  
ATOM  40429  CA  GLY C2615     -17.918 -36.291 -33.451  1.00  0.270          C  
ATOM  40430  C   GLY C2615     -17.731 -37.775 -33.122  1.00  0.280          C  
ATOM  40431  O   GLY C2615     -17.851 -38.625 -34.006  1.00  0.400          O  
ATOM  40432  H   GLY C2615     -18.778 -35.193 -31.824  1.00  0.260          H  
ATOM  40433 1HA  GLY C2615     -18.863 -36.153 -33.974  1.00  0.320          H  
ATOM  40434 2HA  GLY C2615     -17.142 -35.978 -34.142  1.00  0.320          H  
ATOM  40435  N   TYR C2616     -17.446 -38.116 -31.868  1.00  0.200          N  
ATOM  40436  CA  TYR C2616     -17.266 -39.519 -31.515  1.00  0.190          C  
ATOM  40437  C   TYR C2616     -18.467 -40.024 -30.738  1.00  0.190          C  
ATOM  40438  O   TYR C2616     -18.984 -39.347 -29.844  1.00  0.210          O  
ATOM  40439  CB  TYR C2616     -16.007 -39.687 -30.675  1.00  0.270          C  
ATOM  40440  CG  TYR C2616     -14.769 -39.361 -31.426  1.00  0.270          C  
ATOM  40441  CD1 TYR C2616     -14.336 -38.042 -31.464  1.00  0.270          C  
ATOM  40442  CD2 TYR C2616     -14.058 -40.356 -32.076  1.00  0.270          C  
ATOM  40443  CE1 TYR C2616     -13.210 -37.707 -32.153  1.00  0.270          C  
ATOM  40444  CE2 TYR C2616     -12.919 -40.022 -32.764  1.00  0.270          C  
ATOM  40445  CZ  TYR C2616     -12.496 -38.695 -32.807  1.00  0.270          C  
ATOM  40446  OH  TYR C2616     -11.368 -38.350 -33.512  1.00  0.270          O  
ATOM  40447  H   TYR C2616     -17.319 -37.404 -31.146  1.00  0.240          H  
ATOM  40448  HA  TYR C2616     -17.176 -40.115 -32.422  1.00  0.230          H  
ATOM  40449 1HB  TYR C2616     -16.064 -39.031 -29.803  1.00  0.320          H  
ATOM  40450 2HB  TYR C2616     -15.939 -40.715 -30.316  1.00  0.320          H  
ATOM  40451  HD1 TYR C2616     -14.904 -37.264 -30.949  1.00  0.320          H  
ATOM  40452  HD2 TYR C2616     -14.399 -41.393 -32.042  1.00  0.320          H  
ATOM  40453  HE1 TYR C2616     -12.884 -36.667 -32.187  1.00  0.320          H  
ATOM  40454  HE2 TYR C2616     -12.350 -40.795 -33.279  1.00  0.320          H  
ATOM  40455  HH  TYR C2616     -11.204 -37.406 -33.392  1.00  0.320          H  
ATOM  40456  N   PHE C2617     -18.905 -41.236 -31.036  1.00  0.170          N  
ATOM  40457  CA  PHE C2617     -20.032 -41.778 -30.302  1.00  0.160          C  
ATOM  40458  C   PHE C2617     -19.517 -42.872 -29.380  1.00  0.130          C  
ATOM  40459  O   PHE C2617     -18.975 -43.890 -29.821  1.00  0.170          O  
ATOM  40460  CB  PHE C2617     -21.103 -42.243 -31.272  1.00  0.230          C  
ATOM  40461  CG  PHE C2617     -22.428 -42.582 -30.684  1.00  0.230          C  
ATOM  40462  CD1 PHE C2617     -23.233 -41.578 -30.206  1.00  0.230          C  
ATOM  40463  CD2 PHE C2617     -22.903 -43.854 -30.662  1.00  0.230          C  
ATOM  40464  CE1 PHE C2617     -24.480 -41.844 -29.725  1.00  0.230          C  
ATOM  40465  CE2 PHE C2617     -24.150 -44.121 -30.194  1.00  0.230          C  
ATOM  40466  CZ  PHE C2617     -24.943 -43.110 -29.725  1.00  0.230          C  
ATOM  40467  H   PHE C2617     -18.469 -41.756 -31.796  1.00  0.200          H  
ATOM  40468  HA  PHE C2617     -20.462 -40.994 -29.696  1.00  0.190          H  
ATOM  40469 1HB  PHE C2617     -21.255 -41.463 -32.015  1.00  0.270          H  
ATOM  40470 2HB  PHE C2617     -20.753 -43.104 -31.786  1.00  0.270          H  
ATOM  40471  HD1 PHE C2617     -22.864 -40.559 -30.227  1.00  0.270          H  
ATOM  40472  HD2 PHE C2617     -22.290 -44.647 -31.030  1.00  0.270          H  
ATOM  40473  HE1 PHE C2617     -25.101 -41.043 -29.369  1.00  0.270          H  
ATOM  40474  HE2 PHE C2617     -24.523 -45.143 -30.201  1.00  0.270          H  
ATOM  40475  HZ  PHE C2617     -25.941 -43.323 -29.359  1.00  0.270          H  
ATOM  40476  N   LYS C2618     -19.571 -42.595 -28.095  1.00  0.120          N  
ATOM  40477  CA  LYS C2618     -19.000 -43.482 -27.100  1.00  0.140          C  
ATOM  40478  C   LYS C2618     -20.056 -44.380 -26.518  1.00  0.140          C  
ATOM  40479  O   LYS C2618     -21.116 -43.912 -26.086  1.00  0.150          O  
ATOM  40480  CB  LYS C2618     -18.338 -42.670 -25.992  1.00  0.190          C  
ATOM  40481  CG  LYS C2618     -17.131 -41.849 -26.460  1.00  0.190          C  
ATOM  40482  CD  LYS C2618     -16.544 -40.976 -25.334  1.00  0.190          C  
ATOM  40483  CE  LYS C2618     -15.756 -41.783 -24.276  1.00  0.190          C  
ATOM  40484  NZ  LYS C2618     -14.472 -42.352 -24.810  1.00  0.190          N  
ATOM  40485  H   LYS C2618     -20.069 -41.746 -27.816  1.00  0.140          H  
ATOM  40486  HA  LYS C2618     -18.248 -44.114 -27.574  1.00  0.170          H  
ATOM  40487 1HB  LYS C2618     -19.060 -41.990 -25.565  1.00  0.230          H  
ATOM  40488 2HB  LYS C2618     -18.027 -43.355 -25.209  1.00  0.230          H  
ATOM  40489 1HG  LYS C2618     -16.368 -42.526 -26.843  1.00  0.230          H  
ATOM  40490 2HG  LYS C2618     -17.445 -41.193 -27.277  1.00  0.230          H  
ATOM  40491 1HD  LYS C2618     -15.879 -40.233 -25.777  1.00  0.230          H  
ATOM  40492 2HD  LYS C2618     -17.358 -40.451 -24.835  1.00  0.230          H  
ATOM  40493 1HE  LYS C2618     -15.523 -41.121 -23.445  1.00  0.230          H  
ATOM  40494 2HE  LYS C2618     -16.364 -42.597 -23.908  1.00  0.230          H  
ATOM  40495 1HZ  LYS C2618     -14.010 -42.852 -24.074  1.00  0.230          H  
ATOM  40496 2HZ  LYS C2618     -14.631 -43.009 -25.592  1.00  0.230          H  
ATOM  40497 3HZ  LYS C2618     -13.876 -41.611 -25.138  1.00  0.230          H  
ATOM  40498  N   ILE C2619     -19.788 -45.681 -26.505  1.00  0.130          N  
ATOM  40499  CA  ILE C2619     -20.768 -46.583 -25.947  1.00  0.130          C  
ATOM  40500  C   ILE C2619     -20.154 -47.409 -24.830  1.00  0.140          C  
ATOM  40501  O   ILE C2619     -19.184 -48.136 -25.029  1.00  0.190          O  
ATOM  40502  CB  ILE C2619     -21.328 -47.534 -27.015  1.00  0.180          C  
ATOM  40503  CG1 ILE C2619     -21.917 -46.710 -28.201  1.00  0.180          C  
ATOM  40504  CG2 ILE C2619     -22.457 -48.401 -26.345  1.00  0.180          C  
ATOM  40505  CD1 ILE C2619     -22.283 -47.535 -29.413  1.00  0.180          C  
ATOM  40506  H   ILE C2619     -18.903 -46.038 -26.890  1.00  0.160          H  
ATOM  40507  HA  ILE C2619     -21.589 -46.006 -25.534  1.00  0.160          H  
ATOM  40508  HB  ILE C2619     -20.552 -48.160 -27.390  1.00  0.220          H  
ATOM  40509 1HG1 ILE C2619     -22.772 -46.172 -27.849  1.00  0.220          H  
ATOM  40510 2HG1 ILE C2619     -21.176 -45.985 -28.532  1.00  0.220          H  
ATOM  40511 1HG2 ILE C2619     -22.885 -49.087 -27.060  1.00  0.220          H  
ATOM  40512 2HG2 ILE C2619     -22.057 -48.978 -25.515  1.00  0.220          H  
ATOM  40513 3HG2 ILE C2619     -23.241 -47.737 -25.966  1.00  0.220          H  
ATOM  40514 1HD1 ILE C2619     -22.662 -46.884 -30.188  1.00  0.220          H  
ATOM  40515 2HD1 ILE C2619     -21.393 -48.046 -29.780  1.00  0.220          H  
ATOM  40516 3HD1 ILE C2619     -23.034 -48.266 -29.164  1.00  0.220          H  
ATOM  40517  N   TYR C2620     -20.770 -47.326 -23.668  1.00  0.100          N  
ATOM  40518  CA  TYR C2620     -20.367 -48.077 -22.488  1.00  0.100          C  
ATOM  40519  C   TYR C2620     -21.356 -49.191 -22.210  1.00  0.080          C  
ATOM  40520  O   TYR C2620     -22.547 -49.008 -22.475  1.00  0.080          O  
ATOM  40521  CB  TYR C2620     -20.295 -47.162 -21.279  1.00  0.140          C  
ATOM  40522  CG  TYR C2620     -19.121 -46.273 -21.174  1.00  0.140          C  
ATOM  40523  CD1 TYR C2620     -19.027 -45.044 -21.805  1.00  0.140          C  
ATOM  40524  CD2 TYR C2620     -18.123 -46.709 -20.371  1.00  0.140          C  
ATOM  40525  CE1 TYR C2620     -17.877 -44.280 -21.603  1.00  0.140          C  
ATOM  40526  CE2 TYR C2620     -17.011 -45.987 -20.164  1.00  0.140          C  
ATOM  40527  CZ  TYR C2620     -16.858 -44.779 -20.764  1.00  0.140          C  
ATOM  40528  OH  TYR C2620     -15.711 -44.046 -20.500  1.00  0.140          O  
ATOM  40529  H   TYR C2620     -21.552 -46.668 -23.619  1.00  0.120          H  
ATOM  40530  HA  TYR C2620     -19.392 -48.520 -22.678  1.00  0.120          H  
ATOM  40531 1HB  TYR C2620     -21.164 -46.555 -21.273  1.00  0.170          H  
ATOM  40532 2HB  TYR C2620     -20.319 -47.755 -20.419  1.00  0.170          H  
ATOM  40533  HD1 TYR C2620     -19.837 -44.681 -22.443  1.00  0.170          H  
ATOM  40534  HD2 TYR C2620     -18.229 -47.662 -19.876  1.00  0.170          H  
ATOM  40535  HE1 TYR C2620     -17.777 -43.309 -22.079  1.00  0.170          H  
ATOM  40536  HE2 TYR C2620     -16.239 -46.378 -19.505  1.00  0.170          H  
ATOM  40537  HH  TYR C2620     -15.249 -44.438 -19.709  1.00  0.170          H  
ATOM  40538  N   SER C2621     -20.902 -50.310 -21.623  1.00  0.080          N  
ATOM  40539  CA  SER C2621     -21.863 -51.377 -21.287  1.00  0.070          C  
ATOM  40540  C   SER C2621     -21.483 -52.323 -20.134  1.00  0.100          C  
ATOM  40541  O   SER C2621     -20.310 -52.469 -19.755  1.00  0.130          O  
ATOM  40542  CB  SER C2621     -22.112 -52.257 -22.494  1.00  0.100          C  
ATOM  40543  OG  SER C2621     -20.973 -53.021 -22.804  1.00  0.100          O  
ATOM  40544  H   SER C2621     -19.897 -50.395 -21.433  1.00  0.100          H  
ATOM  40545  HA  SER C2621     -22.792 -50.892 -21.015  1.00  0.080          H  
ATOM  40546 1HB  SER C2621     -22.963 -52.911 -22.299  1.00  0.120          H  
ATOM  40547 2HB  SER C2621     -22.367 -51.632 -23.341  1.00  0.120          H  
ATOM  40548  HG  SER C2621     -21.211 -53.549 -23.569  1.00  0.120          H  
ATOM  40549  N   LYS C2622     -22.521 -52.983 -19.584  1.00  0.110          N  
ATOM  40550  CA  LYS C2622     -22.379 -54.031 -18.563  1.00  0.170          C  
ATOM  40551  C   LYS C2622     -23.536 -55.039 -18.574  1.00  0.090          C  
ATOM  40552  O   LYS C2622     -24.703 -54.687 -18.774  1.00  0.130          O  
ATOM  40553  CB  LYS C2622     -22.246 -53.429 -17.158  1.00  0.210          C  
ATOM  40554  CG  LYS C2622     -22.020 -54.407 -15.980  1.00  0.210          C  
ATOM  40555  CD  LYS C2622     -20.605 -54.994 -15.966  1.00  0.210          C  
ATOM  40556  CE  LYS C2622     -20.400 -55.926 -14.772  1.00  0.210          C  
ATOM  40557  NZ  LYS C2622     -19.045 -56.557 -14.782  1.00  0.210          N  
ATOM  40558  H   LYS C2622     -23.455 -52.716 -19.913  1.00  0.130          H  
ATOM  40559  HA  LYS C2622     -21.467 -54.584 -18.785  1.00  0.200          H  
ATOM  40560 1HB  LYS C2622     -21.423 -52.739 -17.148  1.00  0.260          H  
ATOM  40561 2HB  LYS C2622     -23.155 -52.881 -16.924  1.00  0.260          H  
ATOM  40562 1HG  LYS C2622     -22.145 -53.834 -15.062  1.00  0.260          H  
ATOM  40563 2HG  LYS C2622     -22.758 -55.202 -15.966  1.00  0.260          H  
ATOM  40564 1HD  LYS C2622     -20.420 -55.555 -16.877  1.00  0.260          H  
ATOM  40565 2HD  LYS C2622     -19.876 -54.177 -15.908  1.00  0.260          H  
ATOM  40566 1HE  LYS C2622     -20.518 -55.358 -13.851  1.00  0.260          H  
ATOM  40567 2HE  LYS C2622     -21.157 -56.715 -14.802  1.00  0.260          H  
ATOM  40568 1HZ  LYS C2622     -18.954 -57.166 -13.980  1.00  0.260          H  
ATOM  40569 2HZ  LYS C2622     -18.932 -57.099 -15.628  1.00  0.260          H  
ATOM  40570 3HZ  LYS C2622     -18.333 -55.838 -14.744  1.00  0.260          H  
ATOM  40571  N   HIS C2623     -23.199 -56.306 -18.339  1.00  0.100          N  
ATOM  40572  CA  HIS C2623     -24.164 -57.403 -18.208  1.00  0.130          C  
ATOM  40573  C   HIS C2623     -24.134 -57.988 -16.785  1.00  0.200          C  
ATOM  40574  O   HIS C2623     -23.077 -58.423 -16.313  1.00  0.340          O  
ATOM  40575  CB  HIS C2623     -23.862 -58.496 -19.242  1.00  0.170          C  
ATOM  40576  CG  HIS C2623     -24.784 -59.710 -19.231  1.00  0.170          C  
ATOM  40577  ND1 HIS C2623     -24.388 -60.922 -19.766  1.00  0.170          N  
ATOM  40578  CD2 HIS C2623     -26.061 -59.908 -18.774  1.00  0.170          C  
ATOM  40579  CE1 HIS C2623     -25.357 -61.803 -19.631  1.00  0.170          C  
ATOM  40580  NE2 HIS C2623     -26.373 -61.221 -19.035  1.00  0.170          N  
ATOM  40581  H   HIS C2623     -22.221 -56.525 -18.221  1.00  0.120          H  
ATOM  40582  HA  HIS C2623     -25.171 -57.032 -18.390  1.00  0.160          H  
ATOM  40583 1HB  HIS C2623     -23.913 -58.058 -20.238  1.00  0.200          H  
ATOM  40584 2HB  HIS C2623     -22.844 -58.849 -19.098  1.00  0.200          H  
ATOM  40585  HD2 HIS C2623     -26.713 -59.178 -18.294  1.00  0.200          H  
ATOM  40586  HE1 HIS C2623     -25.326 -62.840 -19.959  1.00  0.200          H  
ATOM  40587  HE2 HIS C2623     -27.252 -61.704 -18.821  1.00  0.200          H  
ATOM  40588  N   THR C2624     -25.282 -57.932 -16.096  1.00  0.130          N  
ATOM  40589  CA  THR C2624     -25.435 -58.441 -14.726  1.00  0.190          C  
ATOM  40590  C   THR C2624     -26.579 -59.487 -14.619  1.00  0.170          C  
ATOM  40591  O   THR C2624     -27.649 -59.277 -15.190  1.00  0.210          O  
ATOM  40592  CB  THR C2624     -25.722 -57.271 -13.746  1.00  0.240          C  
ATOM  40593  OG1 THR C2624     -24.623 -56.358 -13.750  1.00  0.240          O  
ATOM  40594  CG2 THR C2624     -25.941 -57.772 -12.340  1.00  0.240          C  
ATOM  40595  H   THR C2624     -26.088 -57.519 -16.574  1.00  0.160          H  
ATOM  40596  HA  THR C2624     -24.488 -58.867 -14.428  1.00  0.230          H  
ATOM  40597  HB  THR C2624     -26.612 -56.740 -14.076  1.00  0.290          H  
ATOM  40598  HG1 THR C2624     -24.644 -55.853 -14.565  1.00  0.290          H  
ATOM  40599 1HG2 THR C2624     -26.136 -56.925 -11.686  1.00  0.290          H  
ATOM  40600 2HG2 THR C2624     -26.787 -58.437 -12.309  1.00  0.290          H  
ATOM  40601 3HG2 THR C2624     -25.051 -58.296 -11.996  1.00  0.290          H  
ATOM  40602  N   PRO C2625     -26.362 -60.677 -14.022  1.00  0.130          N  
ATOM  40603  CA  PRO C2625     -27.403 -61.657 -13.721  1.00  0.140          C  
ATOM  40604  C   PRO C2625     -28.449 -61.081 -12.764  1.00  0.150          C  
ATOM  40605  O   PRO C2625     -28.081 -60.439 -11.778  1.00  0.190          O  
ATOM  40606  CB  PRO C2625     -26.609 -62.785 -13.048  1.00  0.210          C  
ATOM  40607  CG  PRO C2625     -25.194 -62.631 -13.570  1.00  0.210          C  
ATOM  40608  CD  PRO C2625     -24.994 -61.138 -13.726  1.00  0.210          C  
ATOM  40609  HA  PRO C2625     -27.877 -61.995 -14.657  1.00  0.170          H  
ATOM  40610 1HB  PRO C2625     -26.678 -62.686 -11.955  1.00  0.250          H  
ATOM  40611 2HB  PRO C2625     -27.059 -63.755 -13.308  1.00  0.250          H  
ATOM  40612 1HG  PRO C2625     -24.480 -63.079 -12.859  1.00  0.250          H  
ATOM  40613 2HG  PRO C2625     -25.075 -63.174 -14.520  1.00  0.250          H  
ATOM  40614 1HD  PRO C2625     -24.617 -60.687 -12.797  1.00  0.250          H  
ATOM  40615 2HD  PRO C2625     -24.320 -60.984 -14.588  1.00  0.250          H  
ATOM  40616  N   ILE C2626     -29.714 -61.353 -13.031  1.00  0.150          N  
ATOM  40617  CA  ILE C2626     -30.835 -60.899 -12.211  1.00  0.150          C  
ATOM  40618  C   ILE C2626     -31.929 -61.939 -11.921  1.00  0.160          C  
ATOM  40619  O   ILE C2626     -31.895 -63.065 -12.413  1.00  0.170          O  
ATOM  40620  CB  ILE C2626     -31.472 -59.634 -12.781  1.00  0.210          C  
ATOM  40621  CG1 ILE C2626     -31.921 -59.931 -14.190  1.00  0.210          C  
ATOM  40622  CG2 ILE C2626     -30.553 -58.442 -12.677  1.00  0.210          C  
ATOM  40623  CD1 ILE C2626     -32.821 -58.970 -14.889  1.00  0.210          C  
ATOM  40624  H   ILE C2626     -29.918 -61.906 -13.871  1.00  0.180          H  
ATOM  40625  HA  ILE C2626     -30.420 -60.616 -11.246  1.00  0.180          H  
ATOM  40626  HB  ILE C2626     -32.309 -59.446 -12.217  1.00  0.250          H  
ATOM  40627 1HG1 ILE C2626     -31.016 -59.999 -14.776  1.00  0.250          H  
ATOM  40628 2HG1 ILE C2626     -32.408 -60.878 -14.185  1.00  0.250          H  
ATOM  40629 1HG2 ILE C2626     -31.064 -57.569 -13.026  1.00  0.250          H  
ATOM  40630 2HG2 ILE C2626     -30.279 -58.291 -11.635  1.00  0.250          H  
ATOM  40631 3HG2 ILE C2626     -29.651 -58.609 -13.263  1.00  0.250          H  
ATOM  40632 1HD1 ILE C2626     -33.013 -59.335 -15.891  1.00  0.250          H  
ATOM  40633 2HD1 ILE C2626     -33.734 -58.939 -14.355  1.00  0.250          H  
ATOM  40634 3HD1 ILE C2626     -32.392 -57.996 -14.955  1.00  0.250          H  
ATOM  40635  N   ASN C2627     -32.866 -61.544 -11.051  1.00  0.190          N  
ATOM  40636  CA  ASN C2627     -34.091 -62.287 -10.739  1.00  0.230          C  
ATOM  40637  C   ASN C2627     -35.192 -61.258 -10.460  1.00  0.240          C  
ATOM  40638  O   ASN C2627     -35.587 -61.047  -9.312  1.00  0.510          O  
ATOM  40639  CB  ASN C2627     -33.891 -63.224  -9.558  1.00  0.310          C  
ATOM  40640  CG  ASN C2627     -35.077 -64.136  -9.339  1.00  0.310          C  
ATOM  40641  OD1 ASN C2627     -35.888 -64.339 -10.253  1.00  0.310          O  
ATOM  40642  ND2 ASN C2627     -35.186 -64.690  -8.154  1.00  0.310          N  
ATOM  40643  H   ASN C2627     -32.758 -60.635 -10.627  1.00  0.230          H  
ATOM  40644  HA  ASN C2627     -34.393 -62.867 -11.615  1.00  0.280          H  
ATOM  40645 1HB  ASN C2627     -33.004 -63.835  -9.732  1.00  0.370          H  
ATOM  40646 2HB  ASN C2627     -33.718 -62.643  -8.653  1.00  0.370          H  
ATOM  40647 1HD2 ASN C2627     -35.949 -65.305  -7.952  1.00  0.370          H  
ATOM  40648 2HD2 ASN C2627     -34.505 -64.495  -7.450  1.00  0.370          H  
ATOM  40649  N   LEU C2628     -35.608 -60.550 -11.513  1.00  0.340          N  
ATOM  40650  CA  LEU C2628     -36.520 -59.391 -11.368  1.00  0.300          C  
ATOM  40651  C   LEU C2628     -37.905 -59.668 -11.887  1.00  0.290          C  
ATOM  40652  O   LEU C2628     -38.084 -60.404 -12.854  1.00  0.330          O  
ATOM  40653  CB  LEU C2628     -36.055 -58.168 -12.174  1.00  0.440          C  
ATOM  40654  CG  LEU C2628     -34.694 -57.680 -11.952  1.00  0.440          C  
ATOM  40655  CD1 LEU C2628     -34.409 -56.609 -12.962  1.00  0.440          C  
ATOM  40656  CD2 LEU C2628     -34.487 -57.144 -10.555  1.00  0.440          C  
ATOM  40657  H   LEU C2628     -35.284 -60.886 -12.429  1.00  0.410          H  
ATOM  40658  HA  LEU C2628     -36.602 -59.139 -10.312  1.00  0.360          H  
ATOM  40659 1HB  LEU C2628     -36.157 -58.383 -13.214  1.00  0.520          H  
ATOM  40660 2HB  LEU C2628     -36.727 -57.337 -11.947  1.00  0.520          H  
ATOM  40661  HG  LEU C2628     -34.067 -58.466 -12.114  1.00  0.520          H  
ATOM  40662 1HD1 LEU C2628     -33.387 -56.303 -12.877  1.00  0.520          H  
ATOM  40663 2HD1 LEU C2628     -34.569 -56.994 -13.940  1.00  0.520          H  
ATOM  40664 3HD1 LEU C2628     -35.070 -55.768 -12.810  1.00  0.520          H  
ATOM  40665 1HD2 LEU C2628     -33.464 -56.821 -10.465  1.00  0.520          H  
ATOM  40666 2HD2 LEU C2628     -35.159 -56.293 -10.378  1.00  0.520          H  
ATOM  40667 3HD2 LEU C2628     -34.683 -57.920  -9.820  1.00  0.520          H  
ATOM  40668  N   VAL C2629     -38.888 -58.985 -11.329  1.00  0.250          N  
ATOM  40669  CA  VAL C2629     -40.238 -59.121 -11.850  1.00  0.260          C  
ATOM  40670  C   VAL C2629     -40.777 -57.803 -12.422  1.00  0.240          C  
ATOM  40671  O   VAL C2629     -41.294 -57.785 -13.536  1.00  0.240          O  
ATOM  40672  CB  VAL C2629     -41.185 -59.665 -10.764  1.00  0.360          C  
ATOM  40673  CG1 VAL C2629     -42.622 -59.778 -11.311  1.00  0.360          C  
ATOM  40674  CG2 VAL C2629     -40.682 -61.020 -10.314  1.00  0.360          C  
ATOM  40675  H   VAL C2629     -38.684 -58.370 -10.554  1.00  0.300          H  
ATOM  40676  HA  VAL C2629     -40.223 -59.849 -12.661  1.00  0.310          H  
ATOM  40677  HB  VAL C2629     -41.206 -58.978  -9.922  1.00  0.430          H  
ATOM  40678 1HG1 VAL C2629     -43.276 -60.162 -10.531  1.00  0.430          H  
ATOM  40679 2HG1 VAL C2629     -42.992 -58.826 -11.643  1.00  0.430          H  
ATOM  40680 3HG1 VAL C2629     -42.626 -60.466 -12.158  1.00  0.430          H  
ATOM  40681 1HG2 VAL C2629     -41.338 -61.425  -9.547  1.00  0.430          H  
ATOM  40682 2HG2 VAL C2629     -40.678 -61.674 -11.172  1.00  0.430          H  
ATOM  40683 3HG2 VAL C2629     -39.673 -60.941  -9.915  1.00  0.430          H  
ATOM  40684  N   ARG C2630     -40.732 -56.720 -11.624  1.00  0.240          N  
ATOM  40685  CA  ARG C2630     -41.368 -55.458 -12.026  1.00  0.260          C  
ATOM  40686  C   ARG C2630     -40.479 -54.229 -12.292  1.00  0.270          C  
ATOM  40687  O   ARG C2630     -40.922 -53.324 -12.999  1.00  0.370          O  
ATOM  40688  CB  ARG C2630     -42.384 -55.036 -10.970  1.00  0.360          C  
ATOM  40689  CG  ARG C2630     -43.588 -55.940 -10.853  1.00  0.360          C  
ATOM  40690  CD  ARG C2630     -44.526 -55.521  -9.782  1.00  0.360          C  
ATOM  40691  NE  ARG C2630     -45.733 -56.356  -9.767  1.00  0.360          N  
ATOM  40692  CZ  ARG C2630     -45.849 -57.576  -9.180  1.00  0.360          C  
ATOM  40693  NH1 ARG C2630     -44.830 -58.124  -8.542  1.00  0.360          N  
ATOM  40694  NH2 ARG C2630     -47.002 -58.224  -9.251  1.00  0.360          N  
ATOM  40695  H   ARG C2630     -40.287 -56.790 -10.727  1.00  0.290          H  
ATOM  40696  HA  ARG C2630     -41.918 -55.658 -12.946  1.00  0.310          H  
ATOM  40697 1HB  ARG C2630     -41.901 -55.000  -9.996  1.00  0.430          H  
ATOM  40698 2HB  ARG C2630     -42.743 -54.032 -11.193  1.00  0.430          H  
ATOM  40699 1HG  ARG C2630     -44.121 -55.977 -11.803  1.00  0.430          H  
ATOM  40700 2HG  ARG C2630     -43.239 -56.918 -10.597  1.00  0.430          H  
ATOM  40701 1HD  ARG C2630     -44.041 -55.586  -8.810  1.00  0.430          H  
ATOM  40702 2HD  ARG C2630     -44.832 -54.490  -9.961  1.00  0.430          H  
ATOM  40703  HE  ARG C2630     -46.551 -55.989 -10.240  1.00  0.430          H  
ATOM  40704 1HH1 ARG C2630     -43.949 -57.640  -8.480  1.00  0.430          H  
ATOM  40705 2HH1 ARG C2630     -44.932 -59.032  -8.110  1.00  0.430          H  
ATOM  40706 1HH2 ARG C2630     -47.787 -57.810  -9.737  1.00  0.430          H  
ATOM  40707 2HH2 ARG C2630     -47.103 -59.131  -8.819  1.00  0.430          H  
ATOM  40708  N   ASP C2631     -39.276 -54.145 -11.714  1.00  0.200          N  
ATOM  40709  CA  ASP C2631     -38.492 -52.913 -11.870  1.00  0.190          C  
ATOM  40710  C   ASP C2631     -36.986 -53.171 -11.802  1.00  0.150          C  
ATOM  40711  O   ASP C2631     -36.563 -54.303 -11.585  1.00  0.120          O  
ATOM  40712  CB  ASP C2631     -38.936 -51.923 -10.776  1.00  0.270          C  
ATOM  40713  CG  ASP C2631     -38.730 -50.447 -11.104  1.00  0.270          C  
ATOM  40714  OD1 ASP C2631     -37.882 -50.146 -11.909  1.00  0.270          O  
ATOM  40715  OD2 ASP C2631     -39.394 -49.632 -10.520  1.00  0.270          O  
ATOM  40716  H   ASP C2631     -38.919 -54.899 -11.153  1.00  0.240          H  
ATOM  40717  HA  ASP C2631     -38.715 -52.481 -12.839  1.00  0.230          H  
ATOM  40718 1HB  ASP C2631     -39.993 -52.078 -10.558  1.00  0.320          H  
ATOM  40719 2HB  ASP C2631     -38.381 -52.141  -9.860  1.00  0.320          H  
ATOM  40720  N   LEU C2632     -36.179 -52.123 -11.950  1.00  0.190          N  
ATOM  40721  CA  LEU C2632     -34.729 -52.265 -11.903  1.00  0.180          C  
ATOM  40722  C   LEU C2632     -34.254 -52.413 -10.460  1.00  0.130          C  
ATOM  40723  O   LEU C2632     -34.804 -51.778  -9.558  1.00  0.180          O  
ATOM  40724  CB  LEU C2632     -34.039 -51.073 -12.580  1.00  0.260          C  
ATOM  40725  CG  LEU C2632     -34.222 -50.902 -14.099  1.00  0.260          C  
ATOM  40726  CD1 LEU C2632     -33.591 -49.592 -14.539  1.00  0.260          C  
ATOM  40727  CD2 LEU C2632     -33.535 -52.044 -14.845  1.00  0.260          C  
ATOM  40728  H   LEU C2632     -36.610 -51.211 -12.100  1.00  0.230          H  
ATOM  40729  HA  LEU C2632     -34.491 -53.163 -12.450  1.00  0.220          H  
ATOM  40730 1HB  LEU C2632     -34.447 -50.175 -12.122  1.00  0.310          H  
ATOM  40731 2HB  LEU C2632     -32.982 -51.109 -12.375  1.00  0.310          H  
ATOM  40732  HG  LEU C2632     -35.273 -50.880 -14.331  1.00  0.310          H  
ATOM  40733 1HD1 LEU C2632     -33.715 -49.473 -15.594  1.00  0.310          H  
ATOM  40734 2HD1 LEU C2632     -34.076 -48.765 -14.025  1.00  0.310          H  
ATOM  40735 3HD1 LEU C2632     -32.532 -49.602 -14.313  1.00  0.310          H  
ATOM  40736 1HD2 LEU C2632     -33.655 -51.907 -15.919  1.00  0.310          H  
ATOM  40737 2HD2 LEU C2632     -32.480 -52.035 -14.599  1.00  0.310          H  
ATOM  40738 3HD2 LEU C2632     -33.963 -52.992 -14.567  1.00  0.310          H  
ATOM  40739  N   PRO C2633     -33.214 -53.219 -10.199  1.00  0.120          N  
ATOM  40740  CA  PRO C2633     -32.679 -53.465  -8.885  1.00  0.140          C  
ATOM  40741  C   PRO C2633     -31.874 -52.316  -8.348  1.00  0.120          C  
ATOM  40742  O   PRO C2633     -31.178 -51.628  -9.105  1.00  0.130          O  
ATOM  40743  CB  PRO C2633     -31.759 -54.661  -9.115  1.00  0.210          C  
ATOM  40744  CG  PRO C2633     -31.301 -54.502 -10.544  1.00  0.210          C  
ATOM  40745  CD  PRO C2633     -32.476 -53.878 -11.272  1.00  0.210          C  
ATOM  40746  HA  PRO C2633     -33.500 -53.721  -8.199  1.00  0.170          H  
ATOM  40747 1HB  PRO C2633     -30.918 -54.615  -8.398  1.00  0.250          H  
ATOM  40748 2HB  PRO C2633     -32.292 -55.595  -8.912  1.00  0.250          H  
ATOM  40749 1HG  PRO C2633     -30.400 -53.866 -10.580  1.00  0.250          H  
ATOM  40750 2HG  PRO C2633     -31.015 -55.483 -10.954  1.00  0.250          H  
ATOM  40751 1HD  PRO C2633     -32.105 -53.170 -12.016  1.00  0.250          H  
ATOM  40752 2HD  PRO C2633     -33.070 -54.625 -11.687  1.00  0.250          H  
ATOM  40753  N   GLN C2634     -31.859 -52.208  -7.033  1.00  0.170          N  
ATOM  40754  CA  GLN C2634     -30.968 -51.293  -6.360  1.00  0.170          C  
ATOM  40755  C   GLN C2634     -29.624 -51.978  -6.216  1.00  0.180          C  
ATOM  40756  O   GLN C2634     -29.559 -53.163  -5.890  1.00  0.220          O  
ATOM  40757  CB  GLN C2634     -31.509 -50.877  -4.995  1.00  0.240          C  
ATOM  40758  CG  GLN C2634     -30.624 -49.876  -4.273  1.00  0.240          C  
ATOM  40759  CD  GLN C2634     -31.230 -49.378  -3.007  1.00  0.240          C  
ATOM  40760  OE1 GLN C2634     -32.321 -49.795  -2.615  1.00  0.240          O  
ATOM  40761  NE2 GLN C2634     -30.527 -48.472  -2.341  1.00  0.240          N  
ATOM  40762  H   GLN C2634     -32.474 -52.791  -6.481  1.00  0.200          H  
ATOM  40763  HA  GLN C2634     -30.839 -50.400  -6.973  1.00  0.200          H  
ATOM  40764 1HB  GLN C2634     -32.496 -50.424  -5.120  1.00  0.290          H  
ATOM  40765 2HB  GLN C2634     -31.624 -51.754  -4.361  1.00  0.290          H  
ATOM  40766 1HG  GLN C2634     -29.687 -50.364  -4.007  1.00  0.290          H  
ATOM  40767 2HG  GLN C2634     -30.429 -49.032  -4.923  1.00  0.290          H  
ATOM  40768 1HE2 GLN C2634     -30.879 -48.100  -1.479  1.00  0.290          H  
ATOM  40769 2HE2 GLN C2634     -29.641 -48.163  -2.691  1.00  0.290          H  
ATOM  40770  N   GLY C2635     -28.558 -51.237  -6.448  1.00  0.190          N  
ATOM  40771  CA  GLY C2635     -27.218 -51.772  -6.305  1.00  0.180          C  
ATOM  40772  C   GLY C2635     -26.236 -50.947  -7.112  1.00  0.170          C  
ATOM  40773  O   GLY C2635     -26.622 -49.982  -7.783  1.00  0.320          O  
ATOM  40774  H   GLY C2635     -28.676 -50.276  -6.730  1.00  0.230          H  
ATOM  40775 1HA  GLY C2635     -26.930 -51.768  -5.254  1.00  0.220          H  
ATOM  40776 2HA  GLY C2635     -27.198 -52.807  -6.645  1.00  0.220          H  
ATOM  40777  N   PHE C2636     -24.966 -51.310  -7.037  1.00  0.170          N  
ATOM  40778  CA  PHE C2636     -23.936 -50.585  -7.760  1.00  0.150          C  
ATOM  40779  C   PHE C2636     -23.337 -51.443  -8.867  1.00  0.150          C  
ATOM  40780  O   PHE C2636     -23.128 -52.646  -8.693  1.00  0.170          O  
ATOM  40781  CB  PHE C2636     -22.810 -50.119  -6.833  1.00  0.220          C  
ATOM  40782  CG  PHE C2636     -21.851 -49.231  -7.552  1.00  0.220          C  
ATOM  40783  CD1 PHE C2636     -22.096 -47.869  -7.628  1.00  0.220          C  
ATOM  40784  CD2 PHE C2636     -20.748 -49.731  -8.202  1.00  0.220          C  
ATOM  40785  CE1 PHE C2636     -21.262 -47.063  -8.325  1.00  0.220          C  
ATOM  40786  CE2 PHE C2636     -19.943 -48.907  -8.897  1.00  0.220          C  
ATOM  40787  CZ  PHE C2636     -20.196 -47.589  -8.956  1.00  0.220          C  
ATOM  40788  H   PHE C2636     -24.712 -52.110  -6.474  1.00  0.200          H  
ATOM  40789  HA  PHE C2636     -24.384 -49.704  -8.225  1.00  0.180          H  
ATOM  40790 1HB  PHE C2636     -23.219 -49.571  -5.987  1.00  0.260          H  
ATOM  40791 2HB  PHE C2636     -22.257 -50.975  -6.444  1.00  0.260          H  
ATOM  40792  HD1 PHE C2636     -22.969 -47.445  -7.130  1.00  0.260          H  
ATOM  40793  HD2 PHE C2636     -20.534 -50.802  -8.172  1.00  0.260          H  
ATOM  40794  HE1 PHE C2636     -21.461 -46.008  -8.386  1.00  0.260          H  
ATOM  40795  HE2 PHE C2636     -19.093 -49.301  -9.421  1.00  0.260          H  
ATOM  40796  HZ  PHE C2636     -19.538 -46.968  -9.514  1.00  0.260          H  
ATOM  40797  N   SER C2637     -23.052 -50.813  -9.994  1.00  0.130          N  
ATOM  40798  CA  SER C2637     -22.373 -51.418 -11.119  1.00  0.110          C  
ATOM  40799  C   SER C2637     -21.593 -50.312 -11.810  1.00  0.110          C  
ATOM  40800  O   SER C2637     -21.909 -49.135 -11.649  1.00  0.100          O  
ATOM  40801  CB  SER C2637     -23.378 -52.012 -12.091  1.00  0.160          C  
ATOM  40802  OG  SER C2637     -24.154 -50.991 -12.679  1.00  0.160          O  
ATOM  40803  H   SER C2637     -23.310 -49.842 -10.103  1.00  0.160          H  
ATOM  40804  HA  SER C2637     -21.680 -52.182 -10.764  1.00  0.130          H  
ATOM  40805 1HB  SER C2637     -22.854 -52.567 -12.868  1.00  0.190          H  
ATOM  40806 2HB  SER C2637     -24.027 -52.711 -11.566  1.00  0.190          H  
ATOM  40807  HG  SER C2637     -24.795 -51.424 -13.298  1.00  0.190          H  
ATOM  40808  N   ALA C2638     -20.619 -50.666 -12.637  1.00  0.110          N  
ATOM  40809  CA  ALA C2638     -19.938 -49.644 -13.420  1.00  0.110          C  
ATOM  40810  C   ALA C2638     -19.681 -50.213 -14.806  1.00  0.130          C  
ATOM  40811  O   ALA C2638     -19.193 -51.338 -14.949  1.00  0.200          O  
ATOM  40812  CB  ALA C2638     -18.658 -49.176 -12.740  1.00  0.150          C  
ATOM  40813  H   ALA C2638     -20.365 -51.636 -12.736  1.00  0.130          H  
ATOM  40814  HA  ALA C2638     -20.601 -48.800 -13.522  1.00  0.130          H  
ATOM  40815 1HB  ALA C2638     -18.185 -48.405 -13.345  1.00  0.180          H  
ATOM  40816 2HB  ALA C2638     -18.908 -48.767 -11.766  1.00  0.180          H  
ATOM  40817 3HB  ALA C2638     -17.980 -50.012 -12.619  1.00  0.180          H  
ATOM  40818  N   LEU C2639     -19.971 -49.408 -15.823  1.00  0.110          N  
ATOM  40819  CA  LEU C2639     -19.878 -49.873 -17.206  1.00  0.100          C  
ATOM  40820  C   LEU C2639     -18.487 -49.754 -17.830  1.00  0.080          C  
ATOM  40821  O   LEU C2639     -17.740 -48.791 -17.599  1.00  0.070          O  
ATOM  40822  CB  LEU C2639     -20.794 -49.049 -18.094  1.00  0.140          C  
ATOM  40823  CG  LEU C2639     -22.270 -48.882 -17.702  1.00  0.140          C  
ATOM  40824  CD1 LEU C2639     -22.933 -48.096 -18.766  1.00  0.140          C  
ATOM  40825  CD2 LEU C2639     -22.950 -50.137 -17.496  1.00  0.140          C  
ATOM  40826  H   LEU C2639     -20.364 -48.487 -15.598  1.00  0.130          H  
ATOM  40827  HA  LEU C2639     -20.159 -50.919 -17.239  1.00  0.120          H  
ATOM  40828 1HB  LEU C2639     -20.370 -48.086 -18.204  1.00  0.170          H  
ATOM  40829 2HB  LEU C2639     -20.787 -49.523 -19.055  1.00  0.170          H  
ATOM  40830  HG  LEU C2639     -22.323 -48.308 -16.774  1.00  0.170          H  
ATOM  40831 1HD1 LEU C2639     -23.967 -47.948 -18.480  1.00  0.170          H  
ATOM  40832 2HD1 LEU C2639     -22.430 -47.139 -18.874  1.00  0.170          H  
ATOM  40833 3HD1 LEU C2639     -22.894 -48.639 -19.705  1.00  0.170          H  
ATOM  40834 1HD2 LEU C2639     -23.965 -49.930 -17.212  1.00  0.170          H  
ATOM  40835 2HD2 LEU C2639     -22.940 -50.708 -18.389  1.00  0.170          H  
ATOM  40836 3HD2 LEU C2639     -22.461 -50.668 -16.694  1.00  0.170          H  
ATOM  40837  N   GLU C2640     -18.162 -50.720 -18.694  1.00  0.110          N  
ATOM  40838  CA  GLU C2640     -16.889 -50.741 -19.397  1.00  0.130          C  
ATOM  40839  C   GLU C2640     -16.947 -49.907 -20.674  1.00  0.130          C  
ATOM  40840  O   GLU C2640     -18.002 -49.831 -21.300  1.00  0.150          O  
ATOM  40841  CB  GLU C2640     -16.486 -52.176 -19.758  1.00  0.170          C  
ATOM  40842  CG  GLU C2640     -16.143 -53.075 -18.581  1.00  0.170          C  
ATOM  40843  CD  GLU C2640     -15.708 -54.446 -19.031  1.00  0.170          C  
ATOM  40844  OE1 GLU C2640     -15.885 -54.743 -20.191  1.00  0.170          O  
ATOM  40845  OE2 GLU C2640     -15.225 -55.200 -18.220  1.00  0.170          O  
ATOM  40846  H   GLU C2640     -18.835 -51.472 -18.882  1.00  0.130          H  
ATOM  40847  HA  GLU C2640     -16.156 -50.355 -18.703  1.00  0.160          H  
ATOM  40848 1HB  GLU C2640     -17.316 -52.650 -20.290  1.00  0.210          H  
ATOM  40849 2HB  GLU C2640     -15.638 -52.170 -20.432  1.00  0.210          H  
ATOM  40850 1HG  GLU C2640     -15.340 -52.616 -18.003  1.00  0.210          H  
ATOM  40851 2HG  GLU C2640     -17.018 -53.162 -17.935  1.00  0.210          H  
ATOM  40852  N   PRO C2641     -15.815 -49.354 -21.151  1.00  0.130          N  
ATOM  40853  CA  PRO C2641     -15.668 -48.575 -22.379  1.00  0.140          C  
ATOM  40854  C   PRO C2641     -16.126 -49.216 -23.681  1.00  0.330          C  
ATOM  40855  O   PRO C2641     -16.270 -48.506 -24.653  1.00  1.150          O  
ATOM  40856  CB  PRO C2641     -14.161 -48.328 -22.438  1.00  0.210          C  
ATOM  40857  CG  PRO C2641     -13.704 -48.361 -21.014  1.00  0.210          C  
ATOM  40858  CD  PRO C2641     -14.560 -49.396 -20.339  1.00  0.210          C  
ATOM  40859  HA  PRO C2641     -16.189 -47.620 -22.254  1.00  0.170          H  
ATOM  40860 1HB  PRO C2641     -13.682 -49.100 -23.063  1.00  0.250          H  
ATOM  40861 2HB  PRO C2641     -13.973 -47.362 -22.923  1.00  0.250          H  
ATOM  40862 1HG  PRO C2641     -12.631 -48.578 -20.962  1.00  0.250          H  
ATOM  40863 2HG  PRO C2641     -13.835 -47.362 -20.565  1.00  0.250          H  
ATOM  40864 1HD  PRO C2641     -14.086 -50.382 -20.358  1.00  0.250          H  
ATOM  40865 2HD  PRO C2641     -14.711 -49.011 -19.321  1.00  0.250          H  
ATOM  40866  N   LEU C2642     -16.281 -50.527 -23.747  1.00  0.410          N  
ATOM  40867  CA  LEU C2642     -16.704 -51.240 -24.962  1.00  0.220          C  
ATOM  40868  C   LEU C2642     -16.209 -50.671 -26.316  1.00  0.210          C  
ATOM  40869  O   LEU C2642     -15.335 -51.282 -26.938  1.00  0.230          O  
ATOM  40870  CB  LEU C2642     -18.237 -51.323 -24.995  1.00  0.380          C  
ATOM  40871  CG  LEU C2642     -18.908 -52.047 -26.200  1.00  0.380          C  
ATOM  40872  CD1 LEU C2642     -18.571 -53.529 -26.179  1.00  0.380          C  
ATOM  40873  CD2 LEU C2642     -20.404 -51.760 -26.151  1.00  0.380          C  
ATOM  40874  H   LEU C2642     -16.156 -51.077 -22.913  1.00  0.490          H  
ATOM  40875  HA  LEU C2642     -16.322 -52.250 -24.873  1.00  0.260          H  
ATOM  40876 1HB  LEU C2642     -18.566 -51.830 -24.086  1.00  0.460          H  
ATOM  40877 2HB  LEU C2642     -18.626 -50.345 -24.960  1.00  0.460          H  
ATOM  40878  HG  LEU C2642     -18.518 -51.663 -27.125  1.00  0.460          H  
ATOM  40879 1HD1 LEU C2642     -19.040 -54.015 -27.034  1.00  0.460          H  
ATOM  40880 2HD1 LEU C2642     -17.495 -53.670 -26.240  1.00  0.460          H  
ATOM  40881 3HD1 LEU C2642     -18.944 -53.975 -25.258  1.00  0.460          H  
ATOM  40882 1HD2 LEU C2642     -20.900 -52.234 -26.997  1.00  0.460          H  
ATOM  40883 2HD2 LEU C2642     -20.818 -52.138 -25.232  1.00  0.460          H  
ATOM  40884 3HD2 LEU C2642     -20.550 -50.684 -26.199  1.00  0.460          H  
ATOM  40885  N   VAL C2643     -16.804 -49.570 -26.821  1.00  0.180          N  
ATOM  40886  CA  VAL C2643     -16.389 -49.052 -28.131  1.00  0.190          C  
ATOM  40887  C   VAL C2643     -16.470 -47.522 -28.301  1.00  0.160          C  
ATOM  40888  O   VAL C2643     -17.371 -46.857 -27.780  1.00  0.220          O  
ATOM  40889  CB  VAL C2643     -17.228 -49.755 -29.239  1.00  0.260          C  
ATOM  40890  CG1 VAL C2643     -18.699 -49.382 -29.108  1.00  0.260          C  
ATOM  40891  CG2 VAL C2643     -16.719 -49.411 -30.635  1.00  0.260          C  
ATOM  40892  H   VAL C2643     -17.499 -49.073 -26.246  1.00  0.220          H  
ATOM  40893  HA  VAL C2643     -15.346 -49.336 -28.273  1.00  0.230          H  
ATOM  40894  HB  VAL C2643     -17.145 -50.831 -29.085  1.00  0.310          H  
ATOM  40895 1HG1 VAL C2643     -19.279 -49.913 -29.858  1.00  0.310          H  
ATOM  40896 2HG1 VAL C2643     -19.046 -49.655 -28.124  1.00  0.310          H  
ATOM  40897 3HG1 VAL C2643     -18.826 -48.310 -29.254  1.00  0.310          H  
ATOM  40898 1HG2 VAL C2643     -17.312 -49.951 -31.367  1.00  0.310          H  
ATOM  40899 2HG2 VAL C2643     -16.812 -48.358 -30.825  1.00  0.310          H  
ATOM  40900 3HG2 VAL C2643     -15.675 -49.708 -30.728  1.00  0.310          H  
ATOM  40901  N   ASP C2644     -15.535 -46.988 -29.091  1.00  0.230          N  
ATOM  40902  CA  ASP C2644     -15.506 -45.584 -29.494  1.00  0.250          C  
ATOM  40903  C   ASP C2644     -15.777 -45.507 -31.007  1.00  0.230          C  
ATOM  40904  O   ASP C2644     -14.931 -45.942 -31.793  1.00  0.290          O  
ATOM  40905  CB  ASP C2644     -14.123 -44.989 -29.191  1.00  0.340          C  
ATOM  40906  CG  ASP C2644     -13.774 -44.901 -27.667  1.00  0.340          C  
ATOM  40907  OD1 ASP C2644     -14.443 -44.163 -26.957  1.00  0.340          O  
ATOM  40908  OD2 ASP C2644     -12.832 -45.583 -27.237  1.00  0.340          O  
ATOM  40909  H   ASP C2644     -14.811 -47.600 -29.440  1.00  0.280          H  
ATOM  40910  HA  ASP C2644     -16.284 -45.031 -28.966  1.00  0.300          H  
ATOM  40911 1HB  ASP C2644     -13.357 -45.583 -29.692  1.00  0.410          H  
ATOM  40912 2HB  ASP C2644     -14.075 -43.982 -29.610  1.00  0.410          H  
ATOM  40913  N   LEU C2645     -16.947 -44.990 -31.426  1.00  0.220          N  
ATOM  40914  CA  LEU C2645     -17.289 -44.969 -32.854  1.00  0.170          C  
ATOM  40915  C   LEU C2645     -16.997 -43.590 -33.519  1.00  0.190          C  
ATOM  40916  O   LEU C2645     -17.615 -42.572 -33.189  1.00  0.190          O  
ATOM  40917  CB  LEU C2645     -18.794 -45.260 -33.117  1.00  0.260          C  
ATOM  40918  CG  LEU C2645     -19.460 -46.564 -32.551  1.00  0.260          C  
ATOM  40919  CD1 LEU C2645     -20.948 -46.577 -32.973  1.00  0.260          C  
ATOM  40920  CD2 LEU C2645     -18.795 -47.794 -33.072  1.00  0.260          C  
ATOM  40921  H   LEU C2645     -17.622 -44.640 -30.746  1.00  0.260          H  
ATOM  40922  HA  LEU C2645     -16.731 -45.769 -33.303  1.00  0.200          H  
ATOM  40923 1HB  LEU C2645     -19.349 -44.440 -32.728  1.00  0.310          H  
ATOM  40924 2HB  LEU C2645     -18.942 -45.276 -34.194  1.00  0.310          H  
ATOM  40925  HG  LEU C2645     -19.396 -46.546 -31.456  1.00  0.310          H  
ATOM  40926 1HD1 LEU C2645     -21.440 -47.464 -32.571  1.00  0.310          H  
ATOM  40927 2HD1 LEU C2645     -21.433 -45.703 -32.610  1.00  0.310          H  
ATOM  40928 3HD1 LEU C2645     -21.017 -46.588 -34.062  1.00  0.310          H  
ATOM  40929 1HD2 LEU C2645     -19.284 -48.677 -32.655  1.00  0.310          H  
ATOM  40930 2HD2 LEU C2645     -18.886 -47.812 -34.126  1.00  0.310          H  
ATOM  40931 3HD2 LEU C2645     -17.752 -47.794 -32.798  1.00  0.310          H  
ATOM  40932  N   PRO C2646     -16.087 -43.512 -34.489  1.00  0.240          N  
ATOM  40933  CA  PRO C2646     -15.662 -42.309 -35.192  1.00  0.320          C  
ATOM  40934  C   PRO C2646     -16.671 -41.906 -36.270  1.00  0.310          C  
ATOM  40935  O   PRO C2646     -16.403 -42.114 -37.455  1.00  0.400          O  
ATOM  40936  CB  PRO C2646     -14.352 -42.794 -35.811  1.00  0.480          C  
ATOM  40937  CG  PRO C2646     -14.580 -44.245 -36.059  1.00  0.480          C  
ATOM  40938  CD  PRO C2646     -15.375 -44.708 -34.902  1.00  0.480          C  
ATOM  40939  HA  PRO C2646     -15.505 -41.493 -34.476  1.00  0.380          H  
ATOM  40940 1HB  PRO C2646     -14.153 -42.310 -36.722  1.00  0.580          H  
ATOM  40941 2HB  PRO C2646     -13.520 -42.589 -35.130  1.00  0.580          H  
ATOM  40942 1HG  PRO C2646     -15.107 -44.355 -37.016  1.00  0.580          H  
ATOM  40943 2HG  PRO C2646     -13.653 -44.797 -36.156  1.00  0.580          H  
ATOM  40944 1HD  PRO C2646     -16.049 -45.461 -35.227  1.00  0.580          H  
ATOM  40945 2HD  PRO C2646     -14.694 -45.060 -34.108  1.00  0.580          H  
ATOM  40946  N   ILE C2647     -17.834 -41.368 -35.878  1.00  0.270          N  
ATOM  40947  CA  ILE C2647     -18.865 -41.209 -36.900  1.00  0.270          C  
ATOM  40948  C   ILE C2647     -19.663 -39.908 -37.034  1.00  0.550          C  
ATOM  40949  O   ILE C2647     -20.749 -40.081 -37.547  1.00  1.560          O  
ATOM  40950  CB  ILE C2647     -19.951 -42.276 -36.644  1.00  0.380          C  
ATOM  40951  CG1 ILE C2647     -20.508 -42.132 -35.212  1.00  0.380          C  
ATOM  40952  CG2 ILE C2647     -19.369 -43.613 -36.830  1.00  0.380          C  
ATOM  40953  CD1 ILE C2647     -21.723 -42.920 -34.939  1.00  0.380          C  
ATOM  40954  H   ILE C2647     -17.998 -41.179 -34.886  1.00  0.320          H  
ATOM  40955  HA  ILE C2647     -18.400 -41.392 -37.865  1.00  0.320          H  
ATOM  40956  HB  ILE C2647     -20.760 -42.155 -37.340  1.00  0.450          H  
ATOM  40957 1HG1 ILE C2647     -19.750 -42.432 -34.502  1.00  0.450          H  
ATOM  40958 2HG1 ILE C2647     -20.754 -41.087 -35.040  1.00  0.450          H  
ATOM  40959 1HG2 ILE C2647     -20.105 -44.388 -36.695  1.00  0.450          H  
ATOM  40960 2HG2 ILE C2647     -18.998 -43.629 -37.833  1.00  0.450          H  
ATOM  40961 3HG2 ILE C2647     -18.560 -43.791 -36.145  1.00  0.450          H  
ATOM  40962 1HD1 ILE C2647     -22.035 -42.728 -33.928  1.00  0.450          H  
ATOM  40963 2HD1 ILE C2647     -22.517 -42.612 -35.630  1.00  0.450          H  
ATOM  40964 3HD1 ILE C2647     -21.531 -43.976 -35.054  1.00  0.450          H  
ATOM  40965  N   GLY C2648     -19.019 -38.869 -37.513  1.00  0.370          N  
ATOM  40966  CA  GLY C2648     -19.365 -37.559 -36.969  1.00  0.160          C  
ATOM  40967  C   GLY C2648     -20.762 -37.050 -37.429  1.00  0.190          C  
ATOM  40968  O   GLY C2648     -20.885 -36.241 -38.353  1.00  0.320          O  
ATOM  40969  H   GLY C2648     -18.943 -38.857 -38.518  1.00  0.440          H  
ATOM  40970 1HA  GLY C2648     -19.334 -37.605 -35.882  1.00  0.190          H  
ATOM  40971 2HA  GLY C2648     -18.605 -36.855 -37.273  1.00  0.190          H  
ATOM  40972  N   ILE C2649     -21.832 -37.530 -36.781  1.00  0.200          N  
ATOM  40973  CA  ILE C2649     -23.193 -37.119 -37.121  1.00  0.260          C  
ATOM  40974  C   ILE C2649     -23.835 -36.503 -35.897  1.00  0.290          C  
ATOM  40975  O   ILE C2649     -23.405 -36.758 -34.767  1.00  0.510          O  
ATOM  40976  CB  ILE C2649     -24.089 -38.300 -37.611  1.00  0.340          C  
ATOM  40977  CG1 ILE C2649     -24.191 -39.402 -36.480  1.00  0.340          C  
ATOM  40978  CG2 ILE C2649     -23.586 -38.863 -38.954  1.00  0.340          C  
ATOM  40979  CD1 ILE C2649     -25.231 -40.485 -36.715  1.00  0.340          C  
ATOM  40980  H   ILE C2649     -21.703 -38.185 -36.020  1.00  0.240          H  
ATOM  40981  HA  ILE C2649     -23.156 -36.363 -37.905  1.00  0.310          H  
ATOM  40982  HB  ILE C2649     -25.102 -37.925 -37.762  1.00  0.410          H  
ATOM  40983 1HG1 ILE C2649     -23.216 -39.882 -36.375  1.00  0.410          H  
ATOM  40984 2HG1 ILE C2649     -24.441 -38.923 -35.545  1.00  0.410          H  
ATOM  40985 1HG2 ILE C2649     -24.240 -39.654 -39.301  1.00  0.410          H  
ATOM  40986 2HG2 ILE C2649     -23.572 -38.063 -39.696  1.00  0.410          H  
ATOM  40987 3HG2 ILE C2649     -22.586 -39.250 -38.843  1.00  0.410          H  
ATOM  40988 1HD1 ILE C2649     -25.216 -41.162 -35.879  1.00  0.410          H  
ATOM  40989 2HD1 ILE C2649     -26.216 -40.024 -36.790  1.00  0.410          H  
ATOM  40990 3HD1 ILE C2649     -25.015 -41.032 -37.622  1.00  0.410          H  
ATOM  40991  N   ASN C2650     -24.876 -35.719 -36.124  1.00  0.170          N  
ATOM  40992  CA  ASN C2650     -25.619 -35.091 -35.051  1.00  0.180          C  
ATOM  40993  C   ASN C2650     -26.746 -35.998 -34.604  1.00  0.160          C  
ATOM  40994  O   ASN C2650     -27.504 -36.500 -35.426  1.00  0.230          O  
ATOM  40995  CB  ASN C2650     -26.152 -33.737 -35.466  1.00  0.250          C  
ATOM  40996  CG  ASN C2650     -26.721 -32.933 -34.307  1.00  0.250          C  
ATOM  40997  OD1 ASN C2650     -26.286 -33.121 -33.151  1.00  0.250          O  
ATOM  40998  ND2 ASN C2650     -27.642 -32.041 -34.595  1.00  0.250          N  
ATOM  40999  H   ASN C2650     -25.155 -35.540 -37.083  1.00  0.200          H  
ATOM  41000  HA  ASN C2650     -24.952 -34.954 -34.198  1.00  0.220          H  
ATOM  41001 1HB  ASN C2650     -25.352 -33.161 -35.923  1.00  0.300          H  
ATOM  41002 2HB  ASN C2650     -26.929 -33.868 -36.218  1.00  0.300          H  
ATOM  41003 1HD2 ASN C2650     -28.025 -31.448 -33.884  1.00  0.300          H  
ATOM  41004 2HD2 ASN C2650     -27.942 -31.929 -35.543  1.00  0.300          H  
ATOM  41005  N   ILE C2651     -26.798 -36.288 -33.322  1.00  0.150          N  
ATOM  41006  CA  ILE C2651     -27.855 -37.112 -32.767  1.00  0.130          C  
ATOM  41007  C   ILE C2651     -28.655 -36.276 -31.790  1.00  0.160          C  
ATOM  41008  O   ILE C2651     -28.092 -35.719 -30.848  1.00  0.190          O  
ATOM  41009  CB  ILE C2651     -27.280 -38.363 -32.070  1.00  0.190          C  
ATOM  41010  CG1 ILE C2651     -26.513 -39.235 -33.125  1.00  0.190          C  
ATOM  41011  CG2 ILE C2651     -28.406 -39.142 -31.379  1.00  0.190          C  
ATOM  41012  CD1 ILE C2651     -25.651 -40.351 -32.558  1.00  0.190          C  
ATOM  41013  H   ILE C2651     -26.117 -35.867 -32.702  1.00  0.180          H  
ATOM  41014  HA  ILE C2651     -28.520 -37.431 -33.564  1.00  0.160          H  
ATOM  41015  HB  ILE C2651     -26.564 -38.051 -31.314  1.00  0.230          H  
ATOM  41016 1HG1 ILE C2651     -27.244 -39.679 -33.797  1.00  0.230          H  
ATOM  41017 2HG1 ILE C2651     -25.869 -38.587 -33.707  1.00  0.230          H  
ATOM  41018 1HG2 ILE C2651     -27.990 -39.993 -30.868  1.00  0.230          H  
ATOM  41019 2HG2 ILE C2651     -28.894 -38.513 -30.661  1.00  0.230          H  
ATOM  41020 3HG2 ILE C2651     -29.138 -39.466 -32.111  1.00  0.230          H  
ATOM  41021 1HD1 ILE C2651     -25.168 -40.885 -33.377  1.00  0.230          H  
ATOM  41022 2HD1 ILE C2651     -24.893 -39.920 -31.919  1.00  0.230          H  
ATOM  41023 3HD1 ILE C2651     -26.233 -41.047 -31.987  1.00  0.230          H  
ATOM  41024  N   THR C2652     -29.960 -36.170 -32.016  1.00  0.150          N  
ATOM  41025  CA  THR C2652     -30.809 -35.392 -31.135  1.00  0.190          C  
ATOM  41026  C   THR C2652     -31.966 -36.237 -30.627  1.00  0.190          C  
ATOM  41027  O   THR C2652     -32.575 -35.893 -29.605  1.00  0.210          O  
ATOM  41028  CB  THR C2652     -31.325 -34.116 -31.824  1.00  0.250          C  
ATOM  41029  OG1 THR C2652     -32.128 -34.460 -32.956  1.00  0.250          O  
ATOM  41030  CG2 THR C2652     -30.133 -33.283 -32.286  1.00  0.250          C  
ATOM  41031  H   THR C2652     -30.370 -36.658 -32.807  1.00  0.180          H  
ATOM  41032  HA  THR C2652     -30.221 -35.082 -30.272  1.00  0.230          H  
ATOM  41033  HB  THR C2652     -31.928 -33.539 -31.123  1.00  0.300          H  
ATOM  41034  HG1 THR C2652     -32.644 -33.694 -33.227  1.00  0.300          H  
ATOM  41035 1HG2 THR C2652     -30.489 -32.378 -32.773  1.00  0.300          H  
ATOM  41036 2HG2 THR C2652     -29.523 -33.017 -31.424  1.00  0.300          H  
ATOM  41037 3HG2 THR C2652     -29.530 -33.847 -32.980  1.00  0.300          H  
ATOM  41038  N   ARG C2653     -32.252 -37.335 -31.343  1.00  0.190          N  
ATOM  41039  CA  ARG C2653     -33.336 -38.279 -31.057  1.00  0.190          C  
ATOM  41040  C   ARG C2653     -32.900 -39.724 -31.321  1.00  0.150          C  
ATOM  41041  O   ARG C2653     -32.016 -39.978 -32.150  1.00  0.160          O  
ATOM  41042  CB  ARG C2653     -34.559 -37.999 -31.910  1.00  0.270          C  
ATOM  41043  CG  ARG C2653     -35.201 -36.646 -31.714  1.00  0.270          C  
ATOM  41044  CD  ARG C2653     -36.507 -36.575 -32.392  1.00  0.270          C  
ATOM  41045  NE  ARG C2653     -36.388 -36.722 -33.844  1.00  0.270          N  
ATOM  41046  CZ  ARG C2653     -37.388 -37.033 -34.688  1.00  0.270          C  
ATOM  41047  NH1 ARG C2653     -38.621 -37.261 -34.265  1.00  0.270          N  
ATOM  41048  NH2 ARG C2653     -37.090 -37.101 -35.953  1.00  0.270          N  
ATOM  41049  H   ARG C2653     -31.709 -37.505 -32.188  1.00  0.230          H  
ATOM  41050  HA  ARG C2653     -33.611 -38.190 -30.009  1.00  0.230          H  
ATOM  41051 1HB  ARG C2653     -34.283 -38.088 -32.965  1.00  0.320          H  
ATOM  41052 2HB  ARG C2653     -35.305 -38.752 -31.705  1.00  0.320          H  
ATOM  41053 1HG  ARG C2653     -35.345 -36.463 -30.649  1.00  0.320          H  
ATOM  41054 2HG  ARG C2653     -34.553 -35.875 -32.134  1.00  0.320          H  
ATOM  41055 1HD  ARG C2653     -37.149 -37.353 -32.010  1.00  0.320          H  
ATOM  41056 2HD  ARG C2653     -36.953 -35.604 -32.186  1.00  0.320          H  
ATOM  41057  HE  ARG C2653     -35.465 -36.561 -34.292  1.00  0.320          H  
ATOM  41058 1HH1 ARG C2653     -38.842 -37.207 -33.283  1.00  0.320          H  
ATOM  41059 2HH1 ARG C2653     -39.345 -37.493 -34.931  1.00  0.320          H  
ATOM  41060 1HH2 ARG C2653     -36.111 -36.900 -36.211  1.00  0.320          H  
ATOM  41061 2HH2 ARG C2653     -37.789 -37.332 -36.648  1.00  0.320          H  
ATOM  41062  N   PHE C2654     -33.598 -40.680 -30.712  1.00  0.150          N  
ATOM  41063  CA  PHE C2654     -33.321 -42.078 -31.006  1.00  0.150          C  
ATOM  41064  C   PHE C2654     -34.567 -42.957 -30.870  1.00  0.160          C  
ATOM  41065  O   PHE C2654     -35.569 -42.565 -30.269  1.00  0.160          O  
ATOM  41066  CB  PHE C2654     -32.248 -42.624 -30.062  1.00  0.210          C  
ATOM  41067  CG  PHE C2654     -32.700 -42.798 -28.661  1.00  0.210          C  
ATOM  41068  CD1 PHE C2654     -33.197 -44.039 -28.268  1.00  0.210          C  
ATOM  41069  CD2 PHE C2654     -32.670 -41.770 -27.738  1.00  0.210          C  
ATOM  41070  CE1 PHE C2654     -33.652 -44.237 -27.011  1.00  0.210          C  
ATOM  41071  CE2 PHE C2654     -33.126 -41.986 -26.464  1.00  0.210          C  
ATOM  41072  CZ  PHE C2654     -33.617 -43.214 -26.109  1.00  0.210          C  
ATOM  41073  H   PHE C2654     -34.309 -40.425 -30.026  1.00  0.180          H  
ATOM  41074  HA  PHE C2654     -32.972 -42.139 -32.033  1.00  0.180          H  
ATOM  41075 1HB  PHE C2654     -31.872 -43.575 -30.432  1.00  0.250          H  
ATOM  41076 2HB  PHE C2654     -31.436 -41.924 -30.057  1.00  0.250          H  
ATOM  41077  HD1 PHE C2654     -33.227 -44.862 -28.984  1.00  0.250          H  
ATOM  41078  HD2 PHE C2654     -32.295 -40.786 -28.027  1.00  0.250          H  
ATOM  41079  HE1 PHE C2654     -34.046 -45.216 -26.722  1.00  0.250          H  
ATOM  41080  HE2 PHE C2654     -33.116 -41.187 -25.736  1.00  0.250          H  
ATOM  41081  HZ  PHE C2654     -33.983 -43.377 -25.109  1.00  0.250          H  
ATOM  41082  N   GLN C2655     -34.494 -44.179 -31.394  1.00  0.160          N  
ATOM  41083  CA  GLN C2655     -35.608 -45.113 -31.245  1.00  0.170          C  
ATOM  41084  C   GLN C2655     -35.115 -46.535 -30.962  1.00  0.170          C  
ATOM  41085  O   GLN C2655     -34.098 -46.975 -31.504  1.00  0.200          O  
ATOM  41086  CB  GLN C2655     -36.489 -45.047 -32.489  1.00  0.230          C  
ATOM  41087  CG  GLN C2655     -37.781 -45.841 -32.415  1.00  0.230          C  
ATOM  41088  CD  GLN C2655     -38.669 -45.500 -33.568  1.00  0.230          C  
ATOM  41089  OE1 GLN C2655     -38.211 -44.946 -34.535  1.00  0.230          O  
ATOM  41090  NE2 GLN C2655     -39.935 -45.789 -33.490  1.00  0.230          N  
ATOM  41091  H   GLN C2655     -33.652 -44.420 -31.925  1.00  0.190          H  
ATOM  41092  HA  GLN C2655     -36.212 -44.800 -30.391  1.00  0.200          H  
ATOM  41093 1HB  GLN C2655     -36.721 -44.018 -32.688  1.00  0.280          H  
ATOM  41094 2HB  GLN C2655     -35.924 -45.420 -33.339  1.00  0.280          H  
ATOM  41095 1HG  GLN C2655     -37.566 -46.911 -32.454  1.00  0.280          H  
ATOM  41096 2HG  GLN C2655     -38.308 -45.597 -31.497  1.00  0.280          H  
ATOM  41097 1HE2 GLN C2655     -40.558 -45.561 -34.245  1.00  0.280          H  
ATOM  41098 2HE2 GLN C2655     -40.298 -46.227 -32.664  1.00  0.280          H  
ATOM  41099  N   THR C2656     -35.806 -47.232 -30.059  1.00  0.180          N  
ATOM  41100  CA  THR C2656     -35.459 -48.601 -29.661  1.00  0.220          C  
ATOM  41101  C   THR C2656     -36.070 -49.647 -30.586  1.00  0.180          C  
ATOM  41102  O   THR C2656     -37.262 -49.601 -30.895  1.00  0.220          O  
ATOM  41103  CB  THR C2656     -35.914 -48.846 -28.206  1.00  0.290          C  
ATOM  41104  OG1 THR C2656     -35.258 -47.899 -27.368  1.00  0.290          O  
ATOM  41105  CG2 THR C2656     -35.533 -50.273 -27.726  1.00  0.290          C  
ATOM  41106  H   THR C2656     -36.615 -46.811 -29.618  1.00  0.220          H  
ATOM  41107  HA  THR C2656     -34.375 -48.713 -29.708  1.00  0.260          H  
ATOM  41108  HB  THR C2656     -36.994 -48.708 -28.131  1.00  0.350          H  
ATOM  41109  HG1 THR C2656     -35.693 -47.884 -26.517  1.00  0.350          H  
ATOM  41110 1HG2 THR C2656     -35.849 -50.405 -26.691  1.00  0.350          H  
ATOM  41111 2HG2 THR C2656     -36.024 -51.024 -28.345  1.00  0.350          H  
ATOM  41112 3HG2 THR C2656     -34.451 -50.400 -27.794  1.00  0.350          H  
ATOM  41113  N   LEU C2657     -35.244 -50.594 -31.020  1.00  0.170          N  
ATOM  41114  CA  LEU C2657     -35.658 -51.682 -31.889  1.00  0.160          C  
ATOM  41115  C   LEU C2657     -35.883 -52.994 -31.125  1.00  0.170          C  
ATOM  41116  O   LEU C2657     -34.955 -53.553 -30.504  1.00  0.170          O  
ATOM  41117  CB  LEU C2657     -34.594 -51.893 -32.963  1.00  0.230          C  
ATOM  41118  CG  LEU C2657     -34.810 -53.005 -33.958  1.00  0.230          C  
ATOM  41119  CD1 LEU C2657     -36.033 -52.716 -34.798  1.00  0.230          C  
ATOM  41120  CD2 LEU C2657     -33.579 -53.098 -34.797  1.00  0.230          C  
ATOM  41121  H   LEU C2657     -34.269 -50.558 -30.733  1.00  0.200          H  
ATOM  41122  HA  LEU C2657     -36.596 -51.389 -32.357  1.00  0.190          H  
ATOM  41123 1HB  LEU C2657     -34.478 -50.973 -33.510  1.00  0.270          H  
ATOM  41124 2HB  LEU C2657     -33.661 -52.104 -32.466  1.00  0.270          H  
ATOM  41125  HG  LEU C2657     -34.968 -53.954 -33.441  1.00  0.270          H  
ATOM  41126 1HD1 LEU C2657     -36.170 -53.514 -35.510  1.00  0.270          H  
ATOM  41127 2HD1 LEU C2657     -36.912 -52.650 -34.176  1.00  0.270          H  
ATOM  41128 3HD1 LEU C2657     -35.894 -51.777 -35.321  1.00  0.270          H  
ATOM  41129 1HD2 LEU C2657     -33.680 -53.879 -35.524  1.00  0.270          H  
ATOM  41130 2HD2 LEU C2657     -33.409 -52.152 -35.311  1.00  0.270          H  
ATOM  41131 3HD2 LEU C2657     -32.749 -53.317 -34.141  1.00  0.270          H  
ATOM  41132  N   LEU C2658     -37.127 -53.474 -31.202  1.00  0.180          N  
ATOM  41133  CA  LEU C2658     -37.603 -54.687 -30.541  1.00  0.180          C  
ATOM  41134  C   LEU C2658     -37.935 -55.808 -31.540  1.00  0.200          C  
ATOM  41135  O   LEU C2658     -38.443 -55.530 -32.634  1.00  0.200          O  
ATOM  41136  CB  LEU C2658     -38.889 -54.353 -29.793  1.00  0.250          C  
ATOM  41137  CG  LEU C2658     -38.889 -53.241 -28.760  1.00  0.250          C  
ATOM  41138  CD1 LEU C2658     -40.330 -53.068 -28.251  1.00  0.250          C  
ATOM  41139  CD2 LEU C2658     -37.961 -53.569 -27.656  1.00  0.250          C  
ATOM  41140  H   LEU C2658     -37.795 -52.937 -31.741  1.00  0.220          H  
ATOM  41141  HA  LEU C2658     -36.835 -55.049 -29.864  1.00  0.220          H  
ATOM  41142 1HB  LEU C2658     -39.580 -54.014 -30.536  1.00  0.300          H  
ATOM  41143 2HB  LEU C2658     -39.270 -55.261 -29.331  1.00  0.300          H  
ATOM  41144  HG  LEU C2658     -38.575 -52.302 -29.223  1.00  0.300          H  
ATOM  41145 1HD1 LEU C2658     -40.362 -52.273 -27.514  1.00  0.300          H  
ATOM  41146 2HD1 LEU C2658     -40.988 -52.813 -29.084  1.00  0.300          H  
ATOM  41147 3HD1 LEU C2658     -40.669 -53.991 -27.799  1.00  0.300          H  
ATOM  41148 1HD2 LEU C2658     -37.979 -52.761 -26.926  1.00  0.300          H  
ATOM  41149 2HD2 LEU C2658     -38.264 -54.489 -27.180  1.00  0.300          H  
ATOM  41150 3HD2 LEU C2658     -36.959 -53.670 -28.054  1.00  0.300          H  
ATOM  41151  N   ALA C2659     -37.766 -57.067 -31.126  1.00  0.230          N  
ATOM  41152  CA  ALA C2659     -38.202 -58.212 -31.924  1.00  0.260          C  
ATOM  41153  C   ALA C2659     -39.627 -58.674 -31.562  1.00  0.270          C  
ATOM  41154  O   ALA C2659     -40.016 -58.652 -30.394  1.00  0.280          O  
ATOM  41155  CB  ALA C2659     -37.240 -59.376 -31.749  1.00  0.350          C  
ATOM  41156  H   ALA C2659     -37.291 -57.228 -30.237  1.00  0.280          H  
ATOM  41157  HA  ALA C2659     -38.200 -57.908 -32.960  1.00  0.310          H  
ATOM  41158 1HB  ALA C2659     -37.565 -60.206 -32.378  1.00  0.420          H  
ATOM  41159 2HB  ALA C2659     -36.239 -59.066 -32.041  1.00  0.420          H  
ATOM  41160 3HB  ALA C2659     -37.234 -59.689 -30.707  1.00  0.420          H  
ATOM  41161  N   LEU C2660     -40.364 -59.143 -32.574  1.00  0.280          N  
ATOM  41162  CA  LEU C2660     -41.695 -59.753 -32.466  1.00  0.300          C  
ATOM  41163  C   LEU C2660     -41.646 -61.258 -32.518  1.00  0.320          C  
ATOM  41164  O   LEU C2660     -40.752 -61.839 -33.140  1.00  0.330          O  
ATOM  41165  CB  LEU C2660     -42.611 -59.385 -33.648  1.00  0.410          C  
ATOM  41166  CG  LEU C2660     -42.967 -57.966 -33.903  1.00  0.410          C  
ATOM  41167  CD1 LEU C2660     -43.769 -57.898 -35.187  1.00  0.410          C  
ATOM  41168  CD2 LEU C2660     -43.809 -57.501 -32.817  1.00  0.410          C  
ATOM  41169  H   LEU C2660     -39.968 -59.058 -33.503  1.00  0.340          H  
ATOM  41170  HA  LEU C2660     -42.140 -59.467 -31.515  1.00  0.360          H  
ATOM  41171 1HB  LEU C2660     -42.133 -59.750 -34.555  1.00  0.490          H  
ATOM  41172 2HB  LEU C2660     -43.544 -59.937 -33.528  1.00  0.490          H  
ATOM  41173  HG  LEU C2660     -42.065 -57.360 -33.994  1.00  0.490          H  
ATOM  41174 1HD1 LEU C2660     -44.049 -56.875 -35.395  1.00  0.490          H  
ATOM  41175 2HD1 LEU C2660     -43.172 -58.282 -35.999  1.00  0.490          H  
ATOM  41176 3HD1 LEU C2660     -44.667 -58.501 -35.097  1.00  0.490          H  
ATOM  41177 1HD2 LEU C2660     -44.121 -56.482 -32.981  1.00  0.490          H  
ATOM  41178 2HD2 LEU C2660     -44.637 -58.139 -32.809  1.00  0.490          H  
ATOM  41179 3HD2 LEU C2660     -43.297 -57.568 -31.885  1.00  0.490          H  
ATOM  41180  N   HIS C2661     -42.672 -61.903 -31.976  1.00  0.330          N  
ATOM  41181  CA  HIS C2661     -42.752 -63.344 -32.121  1.00  0.340          C  
ATOM  41182  C   HIS C2661     -44.016 -63.758 -32.863  1.00  0.340          C  
ATOM  41183  O   HIS C2661     -45.123 -63.250 -32.628  1.00  0.340          O  
ATOM  41184  CB  HIS C2661     -42.658 -64.023 -30.755  1.00  0.470          C  
ATOM  41185  CG  HIS C2661     -41.313 -63.835 -30.120  1.00  0.470          C  
ATOM  41186  ND1 HIS C2661     -40.929 -62.658 -29.511  1.00  0.470          N  
ATOM  41187  CD2 HIS C2661     -40.257 -64.677 -30.006  1.00  0.470          C  
ATOM  41188  CE1 HIS C2661     -39.702 -62.784 -29.057  1.00  0.470          C  
ATOM  41189  NE2 HIS C2661     -39.274 -63.996 -29.336  1.00  0.470          N  
ATOM  41190  H   HIS C2661     -43.393 -61.413 -31.435  1.00  0.400          H  
ATOM  41191  HA  HIS C2661     -41.909 -63.698 -32.707  1.00  0.410          H  
ATOM  41192 1HB  HIS C2661     -43.421 -63.609 -30.089  1.00  0.570          H  
ATOM  41193 2HB  HIS C2661     -42.850 -65.089 -30.861  1.00  0.570          H  
ATOM  41194  HD2 HIS C2661     -40.198 -65.702 -30.375  1.00  0.570          H  
ATOM  41195  HE1 HIS C2661     -39.137 -62.034 -28.544  1.00  0.570          H  
ATOM  41196  HE2 HIS C2661     -38.364 -64.357 -29.089  1.00  0.570          H  
ATOM  41197  N   ARG C2662     -43.832 -64.681 -33.800  1.00  0.350          N  
ATOM  41198  CA  ARG C2662     -44.924 -65.203 -34.606  1.00  0.360          C  
ATOM  41199  C   ARG C2662     -44.918 -66.724 -34.572  1.00  0.420          C  
ATOM  41200  O   ARG C2662     -43.867 -67.345 -34.393  1.00  0.450          O  
ATOM  41201  CB  ARG C2662     -44.786 -64.727 -36.044  1.00  0.500          C  
ATOM  41202  CG  ARG C2662     -44.872 -63.204 -36.243  1.00  0.500          C  
ATOM  41203  CD  ARG C2662     -44.757 -62.843 -37.679  1.00  0.500          C  
ATOM  41204  NE  ARG C2662     -44.703 -61.387 -37.910  1.00  0.500          N  
ATOM  41205  CZ  ARG C2662     -45.762 -60.560 -38.034  1.00  0.500          C  
ATOM  41206  NH1 ARG C2662     -46.989 -60.989 -37.903  1.00  0.500          N  
ATOM  41207  NH2 ARG C2662     -45.567 -59.283 -38.297  1.00  0.500          N  
ATOM  41208  H   ARG C2662     -42.871 -65.002 -33.965  1.00  0.420          H  
ATOM  41209  HA  ARG C2662     -45.872 -64.846 -34.202  1.00  0.430          H  
ATOM  41210 1HB  ARG C2662     -43.818 -65.046 -36.427  1.00  0.600          H  
ATOM  41211 2HB  ARG C2662     -45.556 -65.195 -36.660  1.00  0.600          H  
ATOM  41212 1HG  ARG C2662     -45.820 -62.835 -35.859  1.00  0.600          H  
ATOM  41213 2HG  ARG C2662     -44.054 -62.718 -35.710  1.00  0.600          H  
ATOM  41214 1HD  ARG C2662     -43.838 -63.277 -38.082  1.00  0.600          H  
ATOM  41215 2HD  ARG C2662     -45.609 -63.248 -38.224  1.00  0.600          H  
ATOM  41216  HE  ARG C2662     -43.772 -60.971 -38.066  1.00  0.600          H  
ATOM  41217 1HH1 ARG C2662     -47.205 -61.960 -37.662  1.00  0.600          H  
ATOM  41218 2HH1 ARG C2662     -47.749 -60.335 -37.998  1.00  0.600          H  
ATOM  41219 1HH2 ARG C2662     -44.628 -58.920 -38.400  1.00  0.600          H  
ATOM  41220 2HH2 ARG C2662     -46.380 -58.663 -38.416  1.00  0.600          H  
ATOM  41221  N   SER C2663     -46.085 -67.318 -34.751  1.00  0.430          N  
ATOM  41222  CA  SER C2663     -46.204 -68.769 -34.780  1.00  0.490          C  
ATOM  41223  C   SER C2663     -47.516 -69.163 -35.419  1.00  0.490          C  
ATOM  41224  O   SER C2663     -48.384 -68.330 -35.679  1.00  0.420          O  
ATOM  41225  CB  SER C2663     -46.167 -69.367 -33.389  1.00  0.660          C  
ATOM  41226  OG  SER C2663     -47.361 -69.129 -32.709  1.00  0.660          O  
ATOM  41227  H   SER C2663     -46.913 -66.751 -34.878  1.00  0.520          H  
ATOM  41228  HA  SER C2663     -45.385 -69.188 -35.365  1.00  0.590          H  
ATOM  41229 1HB  SER C2663     -45.981 -70.438 -33.451  1.00  0.790          H  
ATOM  41230 2HB  SER C2663     -45.343 -68.928 -32.833  1.00  0.790          H  
ATOM  41231  HG  SER C2663     -47.192 -69.404 -31.797  1.00  0.790          H  
ATOM  41232  N   TYR C2664     -47.676 -70.453 -35.613  1.00  0.580          N  
ATOM  41233  CA  TYR C2664     -48.880 -71.089 -36.124  1.00  0.600          C  
ATOM  41234  C   TYR C2664     -50.123 -70.795 -35.262  1.00  0.570          C  
ATOM  41235  O   TYR C2664     -51.255 -70.972 -35.714  1.00  0.570          O  
ATOM  41236  CB  TYR C2664     -48.603 -72.583 -36.252  1.00  0.830          C  
ATOM  41237  CG  TYR C2664     -48.567 -73.347 -34.948  1.00  0.830          C  
ATOM  41238  CD1 TYR C2664     -49.677 -74.057 -34.538  1.00  0.830          C  
ATOM  41239  CD2 TYR C2664     -47.433 -73.318 -34.149  1.00  0.830          C  
ATOM  41240  CE1 TYR C2664     -49.643 -74.763 -33.361  1.00  0.830          C  
ATOM  41241  CE2 TYR C2664     -47.413 -74.012 -32.969  1.00  0.830          C  
ATOM  41242  CZ  TYR C2664     -48.502 -74.739 -32.575  1.00  0.830          C  
ATOM  41243  OH  TYR C2664     -48.466 -75.436 -31.390  1.00  0.830          O  
ATOM  41244  H   TYR C2664     -46.894 -71.049 -35.391  1.00  0.700          H  
ATOM  41245  HA  TYR C2664     -49.074 -70.690 -37.120  1.00  0.720          H  
ATOM  41246 1HB  TYR C2664     -49.362 -73.037 -36.889  1.00  1.000          H  
ATOM  41247 2HB  TYR C2664     -47.641 -72.725 -36.748  1.00  1.000          H  
ATOM  41248  HD1 TYR C2664     -50.575 -74.068 -35.156  1.00  1.000          H  
ATOM  41249  HD2 TYR C2664     -46.555 -72.755 -34.452  1.00  1.000          H  
ATOM  41250  HE1 TYR C2664     -50.515 -75.332 -33.044  1.00  1.000          H  
ATOM  41251  HE2 TYR C2664     -46.534 -73.991 -32.350  1.00  1.000          H  
ATOM  41252  HH  TYR C2664     -49.296 -75.904 -31.268  1.00  1.000          H  
ATOM  41253  N   LEU C2665     -49.913 -70.392 -34.001  1.00  0.570          N  
ATOM  41254  CA  LEU C2665     -51.006 -70.106 -33.084  1.00  0.600          C  
ATOM  41255  C   LEU C2665     -51.518 -68.667 -33.158  1.00  0.540          C  
ATOM  41256  O   LEU C2665     -52.481 -68.330 -32.466  1.00  0.620          O  
ATOM  41257  CB  LEU C2665     -50.555 -70.372 -31.640  1.00  0.830          C  
ATOM  41258  CG  LEU C2665     -50.177 -71.815 -31.283  1.00  0.830          C  
ATOM  41259  CD1 LEU C2665     -49.603 -71.855 -29.893  1.00  0.830          C  
ATOM  41260  CD2 LEU C2665     -51.410 -72.721 -31.348  1.00  0.830          C  
ATOM  41261  H   LEU C2665     -48.960 -70.238 -33.684  1.00  0.680          H  
ATOM  41262  HA  LEU C2665     -51.836 -70.756 -33.340  1.00  0.720          H  
ATOM  41263 1HB  LEU C2665     -49.689 -69.748 -31.442  1.00  0.990          H  
ATOM  41264 2HB  LEU C2665     -51.354 -70.061 -30.969  1.00  0.990          H  
ATOM  41265  HG  LEU C2665     -49.427 -72.159 -31.967  1.00  0.990          H  
ATOM  41266 1HD1 LEU C2665     -49.321 -72.881 -29.651  1.00  0.990          H  
ATOM  41267 2HD1 LEU C2665     -48.721 -71.218 -29.845  1.00  0.990          H  
ATOM  41268 3HD1 LEU C2665     -50.345 -71.503 -29.179  1.00  0.990          H  
ATOM  41269 1HD2 LEU C2665     -51.125 -73.735 -31.079  1.00  0.990          H  
ATOM  41270 2HD2 LEU C2665     -52.162 -72.364 -30.643  1.00  0.990          H  
ATOM  41271 3HD2 LEU C2665     -51.829 -72.727 -32.347  1.00  0.990          H  
ATOM  41272  N   THR C2666     -50.883 -67.803 -33.956  1.00  0.430          N  
ATOM  41273  CA  THR C2666     -51.354 -66.426 -34.024  1.00  0.410          C  
ATOM  41274  C   THR C2666     -51.815 -66.096 -35.463  1.00  0.410          C  
ATOM  41275  O   THR C2666     -50.978 -65.884 -36.341  1.00  0.420          O  
ATOM  41276  CB  THR C2666     -50.272 -65.441 -33.554  1.00  0.580          C  
ATOM  41277  OG1 THR C2666     -49.889 -65.762 -32.213  1.00  0.580          O  
ATOM  41278  CG2 THR C2666     -50.841 -64.055 -33.542  1.00  0.580          C  
ATOM  41279  H   THR C2666     -50.091 -68.106 -34.533  1.00  0.520          H  
ATOM  41280  HA  THR C2666     -52.161 -66.319 -33.317  1.00  0.490          H  
ATOM  41281  HB  THR C2666     -49.403 -65.490 -34.213  1.00  0.700          H  
ATOM  41282  HG1 THR C2666     -49.393 -66.582 -32.216  1.00  0.700          H  
ATOM  41283 1HG2 THR C2666     -50.089 -63.366 -33.192  1.00  0.700          H  
ATOM  41284 2HG2 THR C2666     -51.152 -63.785 -34.534  1.00  0.700          H  
ATOM  41285 3HG2 THR C2666     -51.699 -64.019 -32.875  1.00  0.700          H  
ATOM  41286  N   PRO C2667     -53.136 -65.995 -35.717  1.00  0.420          N  
ATOM  41287  CA  PRO C2667     -53.768 -65.782 -37.012  1.00  0.450          C  
ATOM  41288  C   PRO C2667     -53.674 -64.338 -37.473  1.00  0.450          C  
ATOM  41289  O   PRO C2667     -53.451 -63.449 -36.658  1.00  0.430          O  
ATOM  41290  CB  PRO C2667     -55.222 -66.171 -36.734  1.00  0.680          C  
ATOM  41291  CG  PRO C2667     -55.438 -65.798 -35.292  1.00  0.680          C  
ATOM  41292  CD  PRO C2667     -54.117 -66.081 -34.605  1.00  0.680          C  
ATOM  41293  HA  PRO C2667     -53.313 -66.456 -37.752  1.00  0.540          H  
ATOM  41294 1HB  PRO C2667     -55.894 -65.626 -37.415  1.00  0.810          H  
ATOM  41295 2HB  PRO C2667     -55.370 -67.244 -36.927  1.00  0.810          H  
ATOM  41296 1HG  PRO C2667     -55.727 -64.735 -35.220  1.00  0.810          H  
ATOM  41297 2HG  PRO C2667     -56.268 -66.382 -34.868  1.00  0.810          H  
ATOM  41298 1HD  PRO C2667     -53.953 -65.277 -33.872  1.00  0.810          H  
ATOM  41299 2HD  PRO C2667     -54.123 -67.090 -34.151  1.00  0.810          H  
ATOM  41300  N   GLY C2668     -53.954 -64.105 -38.756  1.00  0.480          N  
ATOM  41301  CA  GLY C2668     -54.033 -62.752 -39.312  1.00  0.470          C  
ATOM  41302  C   GLY C2668     -52.829 -62.355 -40.164  1.00  0.440          C  
ATOM  41303  O   GLY C2668     -51.872 -63.114 -40.316  1.00  0.450          O  
ATOM  41304  H   GLY C2668     -54.114 -64.888 -39.374  1.00  0.580          H  
ATOM  41305 1HA  GLY C2668     -54.939 -62.667 -39.912  1.00  0.560          H  
ATOM  41306 2HA  GLY C2668     -54.135 -62.039 -38.493  1.00  0.560          H  
ATOM  41307  N   ASP C2669     -52.914 -61.160 -40.755  1.00  0.410          N  
ATOM  41308  CA  ASP C2669     -51.895 -60.640 -41.667  1.00  0.380          C  
ATOM  41309  C   ASP C2669     -50.739 -60.036 -40.868  1.00  0.350          C  
ATOM  41310  O   ASP C2669     -50.797 -59.981 -39.638  1.00  0.350          O  
ATOM  41311  CB  ASP C2669     -52.547 -59.608 -42.609  1.00  0.540          C  
ATOM  41312  CG  ASP C2669     -51.818 -59.381 -43.949  1.00  0.540          C  
ATOM  41313  OD1 ASP C2669     -50.629 -59.618 -44.015  1.00  0.540          O  
ATOM  41314  OD2 ASP C2669     -52.461 -58.966 -44.876  1.00  0.540          O  
ATOM  41315  H   ASP C2669     -53.731 -60.594 -40.578  1.00  0.490          H  
ATOM  41316  HA  ASP C2669     -51.505 -61.464 -42.268  1.00  0.460          H  
ATOM  41317 1HB  ASP C2669     -53.566 -59.927 -42.832  1.00  0.650          H  
ATOM  41318 2HB  ASP C2669     -52.618 -58.649 -42.093  1.00  0.650          H  
ATOM  41319  N   SER C2670     -49.724 -59.519 -41.542  1.00  0.350          N  
ATOM  41320  CA  SER C2670     -48.526 -59.024 -40.862  1.00  0.340          C  
ATOM  41321  C   SER C2670     -48.723 -57.878 -39.855  1.00  0.330          C  
ATOM  41322  O   SER C2670     -47.921 -57.740 -38.922  1.00  0.320          O  
ATOM  41323  CB  SER C2670     -47.513 -58.593 -41.902  1.00  0.480          C  
ATOM  41324  OG  SER C2670     -47.974 -57.484 -42.626  1.00  0.480          O  
ATOM  41325  H   SER C2670     -49.758 -59.542 -42.564  1.00  0.420          H  
ATOM  41326  HA  SER C2670     -48.103 -59.869 -40.321  1.00  0.410          H  
ATOM  41327 1HB  SER C2670     -46.575 -58.356 -41.414  1.00  0.580          H  
ATOM  41328 2HB  SER C2670     -47.325 -59.420 -42.584  1.00  0.580          H  
ATOM  41329  HG  SER C2670     -47.240 -57.202 -43.183  1.00  0.580          H  
ATOM  41330  N   SER C2671     -49.791 -57.080 -39.984  1.00  0.350          N  
ATOM  41331  CA  SER C2671     -50.039 -55.989 -39.038  1.00  0.350          C  
ATOM  41332  C   SER C2671     -50.713 -56.451 -37.735  1.00  0.350          C  
ATOM  41333  O   SER C2671     -50.776 -55.701 -36.745  1.00  0.340          O  
ATOM  41334  CB  SER C2671     -50.916 -54.932 -39.680  1.00  0.490          C  
ATOM  41335  OG  SER C2671     -52.208 -55.428 -39.926  1.00  0.490          O  
ATOM  41336  H   SER C2671     -50.425 -57.192 -40.767  1.00  0.420          H  
ATOM  41337  HA  SER C2671     -49.081 -55.534 -38.786  1.00  0.420          H  
ATOM  41338 1HB  SER C2671     -50.976 -54.067 -39.018  1.00  0.590          H  
ATOM  41339 2HB  SER C2671     -50.470 -54.596 -40.609  1.00  0.590          H  
ATOM  41340  HG  SER C2671     -52.728 -54.668 -40.211  1.00  0.590          H  
ATOM  41341  N   SER C2672     -51.248 -57.682 -37.722  1.00  0.360          N  
ATOM  41342  CA  SER C2672     -51.976 -58.163 -36.544  1.00  0.360          C  
ATOM  41343  C   SER C2672     -51.562 -59.548 -36.045  1.00  0.360          C  
ATOM  41344  O   SER C2672     -51.706 -59.870 -34.859  1.00  0.360          O  
ATOM  41345  CB  SER C2672     -53.470 -58.173 -36.842  1.00  0.500          C  
ATOM  41346  OG  SER C2672     -53.784 -59.058 -37.870  1.00  0.500          O  
ATOM  41347  H   SER C2672     -51.147 -58.284 -38.537  1.00  0.430          H  
ATOM  41348  HA  SER C2672     -51.789 -57.464 -35.733  1.00  0.430          H  
ATOM  41349 1HB  SER C2672     -54.014 -58.469 -35.959  1.00  0.600          H  
ATOM  41350 2HB  SER C2672     -53.794 -57.167 -37.110  1.00  0.600          H  
ATOM  41351  HG  SER C2672     -54.744 -59.080 -37.905  1.00  0.600          H  
ATOM  41352  N   GLY C2673     -50.985 -60.357 -36.924  1.00  0.370          N  
ATOM  41353  CA  GLY C2673     -50.625 -61.745 -36.648  1.00  0.380          C  
ATOM  41354  C   GLY C2673     -49.306 -61.895 -35.891  1.00  0.370          C  
ATOM  41355  O   GLY C2673     -48.369 -62.549 -36.364  1.00  0.370          O  
ATOM  41356  H   GLY C2673     -50.861 -60.034 -37.871  1.00  0.440          H  
ATOM  41357 1HA  GLY C2673     -51.428 -62.199 -36.078  1.00  0.460          H  
ATOM  41358 2HA  GLY C2673     -50.573 -62.290 -37.592  1.00  0.460          H  
ATOM  41359  N   TRP C2674     -49.218 -61.261 -34.732  1.00  0.370          N  
ATOM  41360  CA  TRP C2674     -48.001 -61.280 -33.918  1.00  0.360          C  
ATOM  41361  C   TRP C2674     -48.284 -61.097 -32.445  1.00  0.350          C  
ATOM  41362  O   TRP C2674     -49.326 -60.546 -32.058  1.00  0.360          O  
ATOM  41363  CB  TRP C2674     -47.061 -60.149 -34.343  1.00  0.510          C  
ATOM  41364  CG  TRP C2674     -47.699 -58.800 -34.189  1.00  0.510          C  
ATOM  41365  CD1 TRP C2674     -48.485 -58.183 -35.097  1.00  0.510          C  
ATOM  41366  CD2 TRP C2674     -47.626 -57.906 -33.055  1.00  0.510          C  
ATOM  41367  NE1 TRP C2674     -48.916 -56.991 -34.607  1.00  0.510          N  
ATOM  41368  CE2 TRP C2674     -48.392 -56.812 -33.354  1.00  0.510          C  
ATOM  41369  CE3 TRP C2674     -46.985 -57.962 -31.836  1.00  0.510          C  
ATOM  41370  CZ2 TRP C2674     -48.539 -55.770 -32.458  1.00  0.510          C  
ATOM  41371  CZ3 TRP C2674     -47.108 -56.943 -30.952  1.00  0.510          C  
ATOM  41372  CH2 TRP C2674     -47.863 -55.875 -31.241  1.00  0.510          C  
ATOM  41373  H   TRP C2674     -50.056 -60.757 -34.430  1.00  0.440          H  
ATOM  41374  HA  TRP C2674     -47.503 -62.239 -34.052  1.00  0.430          H  
ATOM  41375 1HB  TRP C2674     -46.161 -60.182 -33.729  1.00  0.610          H  
ATOM  41376 2HB  TRP C2674     -46.762 -60.276 -35.355  1.00  0.610          H  
ATOM  41377  HD1 TRP C2674     -48.746 -58.589 -36.073  1.00  0.610          H  
ATOM  41378  HE1 TRP C2674     -49.536 -56.337 -35.098  1.00  0.610          H  
ATOM  41379  HE3 TRP C2674     -46.382 -58.807 -31.605  1.00  0.610          H  
ATOM  41380  HZ2 TRP C2674     -49.154 -54.906 -32.681  1.00  0.610          H  
ATOM  41381  HZ3 TRP C2674     -46.584 -57.020 -30.011  1.00  0.610          H  
ATOM  41382  HH2 TRP C2674     -47.939 -55.097 -30.508  1.00  0.610          H  
ATOM  41383  N   THR C2675     -47.320 -61.499 -31.623  1.00  0.330          N  
ATOM  41384  CA  THR C2675     -47.386 -61.217 -30.207  1.00  0.320          C  
ATOM  41385  C   THR C2675     -46.093 -60.572 -29.736  1.00  0.320          C  
ATOM  41386  O   THR C2675     -45.015 -60.740 -30.326  1.00  0.310          O  
ATOM  41387  CB  THR C2675     -47.640 -62.491 -29.368  1.00  0.450          C  
ATOM  41388  OG1 THR C2675     -46.544 -63.401 -29.514  1.00  0.450          O  
ATOM  41389  CG2 THR C2675     -48.915 -63.180 -29.832  1.00  0.450          C  
ATOM  41390  H   THR C2675     -46.517 -62.023 -31.989  1.00  0.400          H  
ATOM  41391  HA  THR C2675     -48.192 -60.513 -30.021  1.00  0.380          H  
ATOM  41392  HB  THR C2675     -47.731 -62.216 -28.322  1.00  0.540          H  
ATOM  41393  HG1 THR C2675     -45.759 -63.037 -29.081  1.00  0.540          H  
ATOM  41394 1HG2 THR C2675     -49.082 -64.070 -29.233  1.00  0.540          H  
ATOM  41395 2HG2 THR C2675     -49.754 -62.505 -29.717  1.00  0.540          H  
ATOM  41396 3HG2 THR C2675     -48.821 -63.468 -30.875  1.00  0.540          H  
ATOM  41397  N   ALA C2676     -46.210 -59.815 -28.666  1.00  0.320          N  
ATOM  41398  CA  ALA C2676     -45.060 -59.243 -28.007  1.00  0.330          C  
ATOM  41399  C   ALA C2676     -44.444 -60.321 -27.135  1.00  0.300          C  
ATOM  41400  O   ALA C2676     -45.151 -61.198 -26.641  1.00  0.260          O  
ATOM  41401  CB  ALA C2676     -45.465 -58.033 -27.172  1.00  0.460          C  
ATOM  41402  H   ALA C2676     -47.132 -59.652 -28.291  1.00  0.380          H  
ATOM  41403  HA  ALA C2676     -44.327 -58.942 -28.757  1.00  0.400          H  
ATOM  41404 1HB  ALA C2676     -44.588 -57.623 -26.668  1.00  0.550          H  
ATOM  41405 2HB  ALA C2676     -45.904 -57.269 -27.801  1.00  0.550          H  
ATOM  41406 3HB  ALA C2676     -46.186 -58.340 -26.433  1.00  0.550          H  
ATOM  41407  N   GLY C2677     -43.150 -60.274 -26.934  1.00  0.370          N  
ATOM  41408  CA  GLY C2677     -42.558 -61.180 -25.978  1.00  0.330          C  
ATOM  41409  C   GLY C2677     -42.599 -60.419 -24.668  1.00  0.430          C  
ATOM  41410  O   GLY C2677     -43.307 -59.429 -24.578  1.00  0.880          O  
ATOM  41411  H   GLY C2677     -42.584 -59.593 -27.416  1.00  0.440          H  
ATOM  41412 1HA  GLY C2677     -43.138 -62.101 -25.909  1.00  0.400          H  
ATOM  41413 2HA  GLY C2677     -41.547 -61.436 -26.276  1.00  0.400          H  
ATOM  41414  N   ALA C2678     -41.874 -60.864 -23.657  1.00  0.190          N  
ATOM  41415  CA  ALA C2678     -41.873 -60.167 -22.374  1.00  0.200          C  
ATOM  41416  C   ALA C2678     -40.506 -59.534 -22.109  1.00  0.260          C  
ATOM  41417  O   ALA C2678     -39.515 -60.254 -21.990  1.00  0.350          O  
ATOM  41418  CB  ALA C2678     -42.244 -61.126 -21.275  1.00  0.280          C  
ATOM  41419  H   ALA C2678     -41.310 -61.689 -23.780  1.00  0.230          H  
ATOM  41420  HA  ALA C2678     -42.612 -59.380 -22.400  1.00  0.240          H  
ATOM  41421 1HB  ALA C2678     -42.255 -60.597 -20.322  1.00  0.330          H  
ATOM  41422 2HB  ALA C2678     -43.232 -61.539 -21.478  1.00  0.330          H  
ATOM  41423 3HB  ALA C2678     -41.517 -61.920 -21.257  1.00  0.330          H  
ATOM  41424  N   ALA C2679     -40.468 -58.202 -22.017  1.00  0.210          N  
ATOM  41425  CA  ALA C2679     -39.238 -57.413 -21.777  1.00  0.220          C  
ATOM  41426  C   ALA C2679     -39.554 -56.048 -21.187  1.00  0.190          C  
ATOM  41427  O   ALA C2679     -40.662 -55.520 -21.322  1.00  0.210          O  
ATOM  41428  CB  ALA C2679     -38.428 -57.203 -23.042  1.00  0.300          C  
ATOM  41429  H   ALA C2679     -41.364 -57.726 -22.157  1.00  0.250          H  
ATOM  41430  HA  ALA C2679     -38.614 -57.946 -21.072  1.00  0.260          H  
ATOM  41431 1HB  ALA C2679     -37.524 -56.636 -22.803  1.00  0.360          H  
ATOM  41432 2HB  ALA C2679     -38.139 -58.148 -23.432  1.00  0.360          H  
ATOM  41433 3HB  ALA C2679     -39.005 -56.662 -23.775  1.00  0.360          H  
ATOM  41434  N   ALA C2680     -38.556 -55.425 -20.564  1.00  0.180          N  
ATOM  41435  CA  ALA C2680     -38.759 -54.048 -20.096  1.00  0.150          C  
ATOM  41436  C   ALA C2680     -37.551 -53.192 -20.431  1.00  0.120          C  
ATOM  41437  O   ALA C2680     -36.409 -53.660 -20.455  1.00  0.120          O  
ATOM  41438  CB  ALA C2680     -39.047 -53.996 -18.607  1.00  0.220          C  
ATOM  41439  H   ALA C2680     -37.659 -55.910 -20.426  1.00  0.220          H  
ATOM  41440  HA  ALA C2680     -39.615 -53.629 -20.620  1.00  0.180          H  
ATOM  41441 1HB  ALA C2680     -39.218 -52.956 -18.312  1.00  0.270          H  
ATOM  41442 2HB  ALA C2680     -39.934 -54.587 -18.389  1.00  0.270          H  
ATOM  41443 3HB  ALA C2680     -38.217 -54.382 -18.056  1.00  0.270          H  
ATOM  41444  N   TYR C2681     -37.817 -51.911 -20.661  1.00  0.110          N  
ATOM  41445  CA  TYR C2681     -36.796 -50.947 -21.050  1.00  0.100          C  
ATOM  41446  C   TYR C2681     -36.916 -49.639 -20.285  1.00  0.110          C  
ATOM  41447  O   TYR C2681     -38.008 -49.122 -20.035  1.00  0.100          O  
ATOM  41448  CB  TYR C2681     -36.882 -50.752 -22.570  1.00  0.140          C  
ATOM  41449  CG  TYR C2681     -35.972 -49.723 -23.179  1.00  0.140          C  
ATOM  41450  CD1 TYR C2681     -34.602 -49.948 -23.292  1.00  0.140          C  
ATOM  41451  CD2 TYR C2681     -36.519 -48.567 -23.673  1.00  0.140          C  
ATOM  41452  CE1 TYR C2681     -33.800 -48.995 -23.880  1.00  0.140          C  
ATOM  41453  CE2 TYR C2681     -35.733 -47.636 -24.253  1.00  0.140          C  
ATOM  41454  CZ  TYR C2681     -34.379 -47.835 -24.358  1.00  0.140          C  
ATOM  41455  OH  TYR C2681     -33.624 -46.870 -24.953  1.00  0.140          O  
ATOM  41456  H   TYR C2681     -38.790 -51.589 -20.606  1.00  0.130          H  
ATOM  41457  HA  TYR C2681     -35.819 -51.365 -20.812  1.00  0.120          H  
ATOM  41458 1HB  TYR C2681     -36.674 -51.687 -23.046  1.00  0.170          H  
ATOM  41459 2HB  TYR C2681     -37.900 -50.496 -22.832  1.00  0.170          H  
ATOM  41460  HD1 TYR C2681     -34.168 -50.866 -22.916  1.00  0.170          H  
ATOM  41461  HD2 TYR C2681     -37.581 -48.396 -23.606  1.00  0.170          H  
ATOM  41462  HE1 TYR C2681     -32.731 -49.154 -23.972  1.00  0.170          H  
ATOM  41463  HE2 TYR C2681     -36.179 -46.717 -24.642  1.00  0.170          H  
ATOM  41464  HH  TYR C2681     -32.687 -47.102 -24.908  1.00  0.170          H  
ATOM  41465  N   TYR C2682     -35.776 -49.116 -19.865  1.00  0.110          N  
ATOM  41466  CA  TYR C2682     -35.736 -47.895 -19.106  1.00  0.100          C  
ATOM  41467  C   TYR C2682     -34.820 -46.858 -19.744  1.00  0.070          C  
ATOM  41468  O   TYR C2682     -33.746 -47.201 -20.257  1.00  0.060          O  
ATOM  41469  CB  TYR C2682     -35.223 -48.273 -17.730  1.00  0.140          C  
ATOM  41470  CG  TYR C2682     -36.092 -49.287 -17.059  1.00  0.140          C  
ATOM  41471  CD1 TYR C2682     -35.899 -50.655 -17.333  1.00  0.140          C  
ATOM  41472  CD2 TYR C2682     -37.063 -48.887 -16.181  1.00  0.140          C  
ATOM  41473  CE1 TYR C2682     -36.688 -51.587 -16.746  1.00  0.140          C  
ATOM  41474  CE2 TYR C2682     -37.844 -49.832 -15.580  1.00  0.140          C  
ATOM  41475  CZ  TYR C2682     -37.661 -51.182 -15.868  1.00  0.140          C  
ATOM  41476  OH  TYR C2682     -38.462 -52.115 -15.280  1.00  0.140          O  
ATOM  41477  H   TYR C2682     -34.903 -49.604 -20.037  1.00  0.130          H  
ATOM  41478  HA  TYR C2682     -36.737 -47.492 -19.045  1.00  0.120          H  
ATOM  41479 1HB  TYR C2682     -34.232 -48.687 -17.829  1.00  0.170          H  
ATOM  41480 2HB  TYR C2682     -35.160 -47.419 -17.116  1.00  0.170          H  
ATOM  41481  HD1 TYR C2682     -35.126 -50.975 -18.025  1.00  0.170          H  
ATOM  41482  HD2 TYR C2682     -37.211 -47.826 -15.962  1.00  0.170          H  
ATOM  41483  HE1 TYR C2682     -36.544 -52.642 -16.971  1.00  0.170          H  
ATOM  41484  HE2 TYR C2682     -38.622 -49.527 -14.875  1.00  0.170          H  
ATOM  41485  HH  TYR C2682     -39.117 -51.669 -14.725  1.00  0.170          H  
ATOM  41486  N   VAL C2683     -35.226 -45.575 -19.698  1.00  0.100          N  
ATOM  41487  CA  VAL C2683     -34.360 -44.499 -20.213  1.00  0.120          C  
ATOM  41488  C   VAL C2683     -34.193 -43.324 -19.261  1.00  0.140          C  
ATOM  41489  O   VAL C2683     -35.171 -42.739 -18.769  1.00  0.200          O  
ATOM  41490  CB  VAL C2683     -34.845 -43.935 -21.580  1.00  0.160          C  
ATOM  41491  CG1 VAL C2683     -33.906 -42.782 -22.103  1.00  0.160          C  
ATOM  41492  CG2 VAL C2683     -34.862 -45.035 -22.559  1.00  0.160          C  
ATOM  41493  H   VAL C2683     -36.148 -45.379 -19.289  1.00  0.120          H  
ATOM  41494  HA  VAL C2683     -33.375 -44.926 -20.378  1.00  0.140          H  
ATOM  41495  HB  VAL C2683     -35.833 -43.506 -21.462  1.00  0.190          H  
ATOM  41496 1HG1 VAL C2683     -34.276 -42.413 -23.056  1.00  0.190          H  
ATOM  41497 2HG1 VAL C2683     -33.880 -41.949 -21.401  1.00  0.190          H  
ATOM  41498 3HG1 VAL C2683     -32.893 -43.166 -22.230  1.00  0.190          H  
ATOM  41499 1HG2 VAL C2683     -35.199 -44.675 -23.519  1.00  0.190          H  
ATOM  41500 2HG2 VAL C2683     -33.859 -45.446 -22.656  1.00  0.190          H  
ATOM  41501 3HG2 VAL C2683     -35.527 -45.804 -22.211  1.00  0.190          H  
ATOM  41502  N   GLY C2684     -32.939 -42.956 -19.038  1.00  0.080          N  
ATOM  41503  CA  GLY C2684     -32.601 -41.803 -18.225  1.00  0.070          C  
ATOM  41504  C   GLY C2684     -31.730 -40.859 -19.050  1.00  0.090          C  
ATOM  41505  O   GLY C2684     -31.315 -41.198 -20.164  1.00  0.110          O  
ATOM  41506  H   GLY C2684     -32.199 -43.502 -19.489  1.00  0.100          H  
ATOM  41507 1HA  GLY C2684     -33.505 -41.290 -17.897  1.00  0.080          H  
ATOM  41508 2HA  GLY C2684     -32.066 -42.129 -17.336  1.00  0.080          H  
ATOM  41509  N   TYR C2685     -31.421 -39.695 -18.497  1.00  0.070          N  
ATOM  41510  CA  TYR C2685     -30.588 -38.724 -19.204  1.00  0.070          C  
ATOM  41511  C   TYR C2685     -29.394 -38.337 -18.376  1.00  0.060          C  
ATOM  41512  O   TYR C2685     -29.493 -38.223 -17.151  1.00  0.060          O  
ATOM  41513  CB  TYR C2685     -31.423 -37.517 -19.619  1.00  0.100          C  
ATOM  41514  CG  TYR C2685     -32.433 -37.891 -20.675  1.00  0.100          C  
ATOM  41515  CD1 TYR C2685     -33.673 -38.426 -20.340  1.00  0.100          C  
ATOM  41516  CD2 TYR C2685     -32.093 -37.721 -21.991  1.00  0.100          C  
ATOM  41517  CE1 TYR C2685     -34.545 -38.800 -21.338  1.00  0.100          C  
ATOM  41518  CE2 TYR C2685     -32.955 -38.081 -22.971  1.00  0.100          C  
ATOM  41519  CZ  TYR C2685     -34.179 -38.630 -22.663  1.00  0.100          C  
ATOM  41520  OH  TYR C2685     -35.033 -39.031 -23.667  1.00  0.100          O  
ATOM  41521  H   TYR C2685     -31.785 -39.469 -17.580  1.00  0.080          H  
ATOM  41522  HA  TYR C2685     -30.202 -39.183 -20.114  1.00  0.080          H  
ATOM  41523 1HB  TYR C2685     -31.952 -37.109 -18.758  1.00  0.120          H  
ATOM  41524 2HB  TYR C2685     -30.773 -36.737 -20.019  1.00  0.120          H  
ATOM  41525  HD1 TYR C2685     -33.947 -38.568 -19.295  1.00  0.120          H  
ATOM  41526  HD2 TYR C2685     -31.119 -37.309 -22.254  1.00  0.120          H  
ATOM  41527  HE1 TYR C2685     -35.508 -39.236 -21.084  1.00  0.120          H  
ATOM  41528  HE2 TYR C2685     -32.651 -37.945 -23.993  1.00  0.120          H  
ATOM  41529  HH  TYR C2685     -34.565 -38.966 -24.528  1.00  0.120          H  
ATOM  41530  N   LEU C2686     -28.292 -38.072 -19.054  1.00  0.060          N  
ATOM  41531  CA  LEU C2686     -27.073 -37.725 -18.362  1.00  0.060          C  
ATOM  41532  C   LEU C2686     -26.985 -36.226 -18.157  1.00  0.080          C  
ATOM  41533  O   LEU C2686     -27.520 -35.449 -18.951  1.00  0.090          O  
ATOM  41534  CB  LEU C2686     -25.903 -38.169 -19.202  1.00  0.080          C  
ATOM  41535  CG  LEU C2686     -25.912 -39.628 -19.645  1.00  0.080          C  
ATOM  41536  CD1 LEU C2686     -24.750 -39.804 -20.489  1.00  0.080          C  
ATOM  41537  CD2 LEU C2686     -25.899 -40.603 -18.482  1.00  0.080          C  
ATOM  41538  H   LEU C2686     -28.297 -38.156 -20.079  1.00  0.070          H  
ATOM  41539  HA  LEU C2686     -27.059 -38.206 -17.389  1.00  0.070          H  
ATOM  41540 1HB  LEU C2686     -25.845 -37.537 -20.091  1.00  0.100          H  
ATOM  41541 2HB  LEU C2686     -25.009 -38.024 -18.613  1.00  0.100          H  
ATOM  41542  HG  LEU C2686     -26.801 -39.806 -20.243  1.00  0.100          H  
ATOM  41543 1HD1 LEU C2686     -24.731 -40.784 -20.879  1.00  0.100          H  
ATOM  41544 2HD1 LEU C2686     -24.779 -39.099 -21.303  1.00  0.100          H  
ATOM  41545 3HD1 LEU C2686     -23.880 -39.623 -19.880  1.00  0.100          H  
ATOM  41546 1HD2 LEU C2686     -25.895 -41.622 -18.867  1.00  0.100          H  
ATOM  41547 2HD2 LEU C2686     -25.005 -40.443 -17.899  1.00  0.100          H  
ATOM  41548 3HD2 LEU C2686     -26.779 -40.462 -17.861  1.00  0.100          H  
ATOM  41549  N   GLN C2687     -26.338 -35.822 -17.072  1.00  0.090          N  
ATOM  41550  CA  GLN C2687     -26.129 -34.411 -16.780  1.00  0.090          C  
ATOM  41551  C   GLN C2687     -24.709 -34.185 -16.258  1.00  0.070          C  
ATOM  41552  O   GLN C2687     -24.107 -35.123 -15.726  1.00  0.090          O  
ATOM  41553  CB  GLN C2687     -27.147 -33.909 -15.745  1.00  0.130          C  
ATOM  41554  CG  GLN C2687     -28.612 -33.981 -16.172  1.00  0.130          C  
ATOM  41555  CD  GLN C2687     -29.554 -33.366 -15.131  1.00  0.130          C  
ATOM  41556  OE1 GLN C2687     -29.198 -32.370 -14.467  1.00  0.130          O  
ATOM  41557  NE2 GLN C2687     -30.747 -33.937 -14.986  1.00  0.130          N  
ATOM  41558  H   GLN C2687     -25.964 -36.542 -16.441  1.00  0.110          H  
ATOM  41559  HA  GLN C2687     -26.284 -33.866 -17.703  1.00  0.110          H  
ATOM  41560 1HB  GLN C2687     -27.035 -34.490 -14.834  1.00  0.150          H  
ATOM  41561 2HB  GLN C2687     -26.934 -32.881 -15.501  1.00  0.150          H  
ATOM  41562 1HG  GLN C2687     -28.734 -33.455 -17.119  1.00  0.150          H  
ATOM  41563 2HG  GLN C2687     -28.888 -35.032 -16.292  1.00  0.150          H  
ATOM  41564 1HE2 GLN C2687     -31.408 -33.571 -14.328  1.00  0.150          H  
ATOM  41565 2HE2 GLN C2687     -30.991 -34.730 -15.546  1.00  0.150          H  
ATOM  41566  N   PRO C2688     -24.113 -32.985 -16.416  1.00  0.060          N  
ATOM  41567  CA  PRO C2688     -22.828 -32.641 -15.834  1.00  0.060          C  
ATOM  41568  C   PRO C2688     -22.872 -32.835 -14.333  1.00  0.090          C  
ATOM  41569  O   PRO C2688     -23.600 -32.120 -13.635  1.00  0.110          O  
ATOM  41570  CB  PRO C2688     -22.692 -31.150 -16.186  1.00  0.090          C  
ATOM  41571  CG  PRO C2688     -23.533 -30.967 -17.431  1.00  0.090          C  
ATOM  41572  CD  PRO C2688     -24.719 -31.902 -17.241  1.00  0.090          C  
ATOM  41573  HA  PRO C2688     -22.022 -33.247 -16.273  1.00  0.070          H  
ATOM  41574 1HB  PRO C2688     -23.034 -30.530 -15.344  1.00  0.110          H  
ATOM  41575 2HB  PRO C2688     -21.633 -30.905 -16.351  1.00  0.110          H  
ATOM  41576 1HG  PRO C2688     -23.841 -29.911 -17.516  1.00  0.110          H  
ATOM  41577 2HG  PRO C2688     -22.943 -31.189 -18.327  1.00  0.110          H  
ATOM  41578 1HD  PRO C2688     -25.531 -31.397 -16.703  1.00  0.110          H  
ATOM  41579 2HD  PRO C2688     -25.025 -32.246 -18.237  1.00  0.110          H  
ATOM  41580  N   ARG C2689     -22.059 -33.756 -13.840  1.00  0.100          N  
ATOM  41581  CA  ARG C2689     -22.001 -34.080 -12.426  1.00  0.120          C  
ATOM  41582  C   ARG C2689     -20.606 -34.393 -11.947  1.00  0.130          C  
ATOM  41583  O   ARG C2689     -19.739 -34.859 -12.699  1.00  0.120          O  
ATOM  41584  CB  ARG C2689     -22.895 -35.267 -12.078  1.00  0.160          C  
ATOM  41585  CG  ARG C2689     -24.404 -35.071 -12.229  1.00  0.160          C  
ATOM  41586  CD  ARG C2689     -24.931 -34.154 -11.179  1.00  0.160          C  
ATOM  41587  NE  ARG C2689     -26.368 -34.037 -11.226  1.00  0.160          N  
ATOM  41588  CZ  ARG C2689     -27.051 -33.179 -12.009  1.00  0.160          C  
ATOM  41589  NH1 ARG C2689     -26.431 -32.349 -12.830  1.00  0.160          N  
ATOM  41590  NH2 ARG C2689     -28.367 -33.167 -11.970  1.00  0.160          N  
ATOM  41591  H   ARG C2689     -21.491 -34.308 -14.492  1.00  0.120          H  
ATOM  41592  HA  ARG C2689     -22.344 -33.212 -11.869  1.00  0.140          H  
ATOM  41593 1HB  ARG C2689     -22.623 -36.094 -12.725  1.00  0.190          H  
ATOM  41594 2HB  ARG C2689     -22.704 -35.576 -11.049  1.00  0.190          H  
ATOM  41595 1HG  ARG C2689     -24.645 -34.672 -13.206  1.00  0.190          H  
ATOM  41596 2HG  ARG C2689     -24.902 -36.037 -12.112  1.00  0.190          H  
ATOM  41597 1HD  ARG C2689     -24.660 -34.564 -10.202  1.00  0.190          H  
ATOM  41598 2HD  ARG C2689     -24.508 -33.162 -11.278  1.00  0.190          H  
ATOM  41599  HE  ARG C2689     -26.901 -34.647 -10.620  1.00  0.190          H  
ATOM  41600 1HH1 ARG C2689     -25.399 -32.327 -12.919  1.00  0.190          H  
ATOM  41601 2HH1 ARG C2689     -26.976 -31.717 -13.404  1.00  0.190          H  
ATOM  41602 1HH2 ARG C2689     -28.870 -33.791 -11.358  1.00  0.190          H  
ATOM  41603 2HH2 ARG C2689     -28.871 -32.541 -12.606  1.00  0.190          H  
ATOM  41604  N   THR C2690     -20.395 -34.144 -10.667  1.00  0.140          N  
ATOM  41605  CA  THR C2690     -19.142 -34.503 -10.050  1.00  0.150          C  
ATOM  41606  C   THR C2690     -19.419 -35.683  -9.155  1.00  0.160          C  
ATOM  41607  O   THR C2690     -20.430 -35.703  -8.441  1.00  0.160          O  
ATOM  41608  CB  THR C2690     -18.528 -33.339  -9.244  1.00  0.210          C  
ATOM  41609  OG1 THR C2690     -18.291 -32.232 -10.121  1.00  0.210          O  
ATOM  41610  CG2 THR C2690     -17.182 -33.776  -8.638  1.00  0.210          C  
ATOM  41611  H   THR C2690     -21.130 -33.742 -10.101  1.00  0.170          H  
ATOM  41612  HA  THR C2690     -18.431 -34.812 -10.812  1.00  0.180          H  
ATOM  41613  HB  THR C2690     -19.205 -33.036  -8.452  1.00  0.250          H  
ATOM  41614  HG1 THR C2690     -19.133 -31.894 -10.426  1.00  0.250          H  
ATOM  41615 1HG2 THR C2690     -16.750 -32.945  -8.086  1.00  0.250          H  
ATOM  41616 2HG2 THR C2690     -17.322 -34.615  -7.961  1.00  0.250          H  
ATOM  41617 3HG2 THR C2690     -16.502 -34.070  -9.440  1.00  0.250          H  
ATOM  41618  N   PHE C2691     -18.597 -36.702  -9.318  1.00  0.150          N  
ATOM  41619  CA  PHE C2691     -18.669 -37.915  -8.530  1.00  0.160          C  
ATOM  41620  C   PHE C2691     -17.404 -38.290  -7.808  1.00  0.150          C  
ATOM  41621  O   PHE C2691     -16.289 -38.130  -8.316  1.00  0.150          O  
ATOM  41622  CB  PHE C2691     -19.119 -39.121  -9.365  1.00  0.220          C  
ATOM  41623  CG  PHE C2691     -20.581 -39.185  -9.659  1.00  0.220          C  
ATOM  41624  CD1 PHE C2691     -21.213 -38.452 -10.632  1.00  0.220          C  
ATOM  41625  CD2 PHE C2691     -21.336 -40.060  -8.909  1.00  0.220          C  
ATOM  41626  CE1 PHE C2691     -22.587 -38.602 -10.821  1.00  0.220          C  
ATOM  41627  CE2 PHE C2691     -22.662 -40.207  -9.105  1.00  0.220          C  
ATOM  41628  CZ  PHE C2691     -23.301 -39.479 -10.062  1.00  0.220          C  
ATOM  41629  H   PHE C2691     -17.835 -36.570  -9.990  1.00  0.180          H  
ATOM  41630  HA  PHE C2691     -19.428 -37.750  -7.773  1.00  0.190          H  
ATOM  41631 1HB  PHE C2691     -18.583 -39.121 -10.315  1.00  0.260          H  
ATOM  41632 2HB  PHE C2691     -18.841 -40.029  -8.838  1.00  0.260          H  
ATOM  41633  HD1 PHE C2691     -20.638 -37.750 -11.237  1.00  0.260          H  
ATOM  41634  HD2 PHE C2691     -20.846 -40.636  -8.137  1.00  0.260          H  
ATOM  41635  HE1 PHE C2691     -23.103 -38.028 -11.564  1.00  0.260          H  
ATOM  41636  HE2 PHE C2691     -23.219 -40.891  -8.493  1.00  0.260          H  
ATOM  41637  HZ  PHE C2691     -24.382 -39.594 -10.214  1.00  0.260          H  
ATOM  41638  N   LEU C2692     -17.596 -38.869  -6.634  1.00  0.150          N  
ATOM  41639  CA  LEU C2692     -16.487 -39.458  -5.897  1.00  0.150          C  
ATOM  41640  C   LEU C2692     -16.589 -40.952  -6.169  1.00  0.140          C  
ATOM  41641  O   LEU C2692     -17.583 -41.574  -5.800  1.00  0.150          O  
ATOM  41642  CB  LEU C2692     -16.618 -39.170  -4.385  1.00  0.210          C  
ATOM  41643  CG  LEU C2692     -15.518 -39.704  -3.412  1.00  0.210          C  
ATOM  41644  CD1 LEU C2692     -14.166 -39.003  -3.692  1.00  0.210          C  
ATOM  41645  CD2 LEU C2692     -15.996 -39.477  -1.944  1.00  0.210          C  
ATOM  41646  H   LEU C2692     -18.557 -38.895  -6.272  1.00  0.180          H  
ATOM  41647  HA  LEU C2692     -15.542 -39.083  -6.285  1.00  0.180          H  
ATOM  41648 1HB  LEU C2692     -16.711 -38.093  -4.239  1.00  0.250          H  
ATOM  41649 2HB  LEU C2692     -17.517 -39.629  -4.060  1.00  0.250          H  
ATOM  41650  HG  LEU C2692     -15.374 -40.764  -3.581  1.00  0.250          H  
ATOM  41651 1HD1 LEU C2692     -13.407 -39.377  -3.011  1.00  0.250          H  
ATOM  41652 2HD1 LEU C2692     -13.847 -39.193  -4.716  1.00  0.250          H  
ATOM  41653 3HD1 LEU C2692     -14.279 -37.928  -3.541  1.00  0.250          H  
ATOM  41654 1HD2 LEU C2692     -15.255 -39.854  -1.251  1.00  0.250          H  
ATOM  41655 2HD2 LEU C2692     -16.139 -38.424  -1.760  1.00  0.250          H  
ATOM  41656 3HD2 LEU C2692     -16.940 -40.000  -1.780  1.00  0.250          H  
ATOM  41657  N   LEU C2693     -15.611 -41.537  -6.848  1.00  0.140          N  
ATOM  41658  CA  LEU C2693     -15.706 -42.956  -7.185  1.00  0.140          C  
ATOM  41659  C   LEU C2693     -14.758 -43.792  -6.335  1.00  0.140          C  
ATOM  41660  O   LEU C2693     -13.584 -43.447  -6.167  1.00  0.120          O  
ATOM  41661  CB  LEU C2693     -15.404 -43.153  -8.684  1.00  0.200          C  
ATOM  41662  CG  LEU C2693     -16.313 -42.352  -9.708  1.00  0.200          C  
ATOM  41663  CD1 LEU C2693     -15.837 -42.641 -11.129  1.00  0.200          C  
ATOM  41664  CD2 LEU C2693     -17.773 -42.732  -9.545  1.00  0.200          C  
ATOM  41665  H   LEU C2693     -14.810 -40.984  -7.161  1.00  0.170          H  
ATOM  41666  HA  LEU C2693     -16.712 -43.309  -6.976  1.00  0.170          H  
ATOM  41667 1HB  LEU C2693     -14.384 -42.828  -8.857  1.00  0.240          H  
ATOM  41668 2HB  LEU C2693     -15.471 -44.216  -8.920  1.00  0.240          H  
ATOM  41669  HG  LEU C2693     -16.204 -41.279  -9.527  1.00  0.240          H  
ATOM  41670 1HD1 LEU C2693     -16.449 -42.082 -11.837  1.00  0.240          H  
ATOM  41671 2HD1 LEU C2693     -14.794 -42.342 -11.233  1.00  0.240          H  
ATOM  41672 3HD1 LEU C2693     -15.928 -43.688 -11.340  1.00  0.240          H  
ATOM  41673 1HD2 LEU C2693     -18.378 -42.170 -10.259  1.00  0.240          H  
ATOM  41674 2HD2 LEU C2693     -17.893 -43.798  -9.724  1.00  0.240          H  
ATOM  41675 3HD2 LEU C2693     -18.093 -42.491  -8.544  1.00  0.240          H  
ATOM  41676  N   LYS C2694     -15.283 -44.891  -5.789  1.00  0.160          N  
ATOM  41677  CA  LYS C2694     -14.508 -45.804  -4.945  1.00  0.170          C  
ATOM  41678  C   LYS C2694     -14.011 -47.027  -5.686  1.00  0.170          C  
ATOM  41679  O   LYS C2694     -14.813 -47.891  -6.075  1.00  0.170          O  
ATOM  41680  CB  LYS C2694     -15.354 -46.250  -3.750  1.00  0.230          C  
ATOM  41681  CG  LYS C2694     -14.669 -47.191  -2.762  1.00  0.230          C  
ATOM  41682  CD  LYS C2694     -15.573 -47.474  -1.564  1.00  0.230          C  
ATOM  41683  CE  LYS C2694     -14.892 -48.397  -0.559  1.00  0.230          C  
ATOM  41684  NZ  LYS C2694     -15.771 -48.694   0.615  1.00  0.230          N  
ATOM  41685  H   LYS C2694     -16.272 -45.100  -5.970  1.00  0.190          H  
ATOM  41686  HA  LYS C2694     -13.631 -45.271  -4.582  1.00  0.200          H  
ATOM  41687 1HB  LYS C2694     -15.672 -45.394  -3.203  1.00  0.280          H  
ATOM  41688 2HB  LYS C2694     -16.242 -46.750  -4.116  1.00  0.280          H  
ATOM  41689 1HG  LYS C2694     -14.473 -48.142  -3.267  1.00  0.280          H  
ATOM  41690 2HG  LYS C2694     -13.724 -46.789  -2.432  1.00  0.280          H  
ATOM  41691 1HD  LYS C2694     -15.835 -46.531  -1.075  1.00  0.280          H  
ATOM  41692 2HD  LYS C2694     -16.490 -47.949  -1.912  1.00  0.280          H  
ATOM  41693 1HE  LYS C2694     -14.636 -49.333  -1.056  1.00  0.280          H  
ATOM  41694 2HE  LYS C2694     -13.976 -47.923  -0.205  1.00  0.280          H  
ATOM  41695 1HZ  LYS C2694     -15.286 -49.308   1.256  1.00  0.280          H  
ATOM  41696 2HZ  LYS C2694     -16.006 -47.834   1.090  1.00  0.280          H  
ATOM  41697 3HZ  LYS C2694     -16.621 -49.143   0.296  1.00  0.280          H  
ATOM  41698  N   TYR C2695     -12.677 -47.141  -5.783  1.00  0.180          N  
ATOM  41699  CA  TYR C2695     -11.998 -48.237  -6.470  1.00  0.180          C  
ATOM  41700  C   TYR C2695     -11.513 -49.286  -5.464  1.00  0.180          C  
ATOM  41701  O   TYR C2695     -10.807 -48.969  -4.496  1.00  0.190          O  
ATOM  41702  CB  TYR C2695     -10.821 -47.672  -7.261  1.00  0.250          C  
ATOM  41703  CG  TYR C2695     -11.243 -46.791  -8.406  1.00  0.250          C  
ATOM  41704  CD1 TYR C2695     -11.560 -45.451  -8.189  1.00  0.250          C  
ATOM  41705  CD2 TYR C2695     -11.300 -47.307  -9.674  1.00  0.250          C  
ATOM  41706  CE1 TYR C2695     -11.944 -44.664  -9.243  1.00  0.250          C  
ATOM  41707  CE2 TYR C2695     -11.675 -46.515 -10.731  1.00  0.250          C  
ATOM  41708  CZ  TYR C2695     -12.000 -45.196 -10.516  1.00  0.250          C  
ATOM  41709  OH  TYR C2695     -12.373 -44.402 -11.571  1.00  0.250          O  
ATOM  41710  H   TYR C2695     -12.091 -46.390  -5.400  1.00  0.220          H  
ATOM  41711  HA  TYR C2695     -12.695 -48.717  -7.152  1.00  0.220          H  
ATOM  41712 1HB  TYR C2695     -10.183 -47.095  -6.601  1.00  0.300          H  
ATOM  41713 2HB  TYR C2695     -10.232 -48.491  -7.664  1.00  0.300          H  
ATOM  41714  HD1 TYR C2695     -11.514 -45.025  -7.184  1.00  0.300          H  
ATOM  41715  HD2 TYR C2695     -11.041 -48.342  -9.840  1.00  0.300          H  
ATOM  41716  HE1 TYR C2695     -12.200 -43.632  -9.076  1.00  0.300          H  
ATOM  41717  HE2 TYR C2695     -11.714 -46.934 -11.736  1.00  0.300          H  
ATOM  41718  HH  TYR C2695     -12.532 -43.511 -11.251  1.00  0.300          H  
ATOM  41719  N   ASN C2696     -11.791 -50.551  -5.767  1.00  0.160          N  
ATOM  41720  CA  ASN C2696     -11.433 -51.706  -4.950  1.00  0.160          C  
ATOM  41721  C   ASN C2696      -9.964 -52.048  -5.089  1.00  0.180          C  
ATOM  41722  O   ASN C2696      -9.240 -51.426  -5.859  1.00  0.170          O  
ATOM  41723  CB  ASN C2696     -12.267 -52.899  -5.409  1.00  0.220          C  
ATOM  41724  CG  ASN C2696     -12.471 -54.002  -4.394  1.00  0.220          C  
ATOM  41725  OD1 ASN C2696     -11.825 -54.005  -3.338  1.00  0.220          O  
ATOM  41726  ND2 ASN C2696     -13.331 -54.944  -4.708  1.00  0.220          N  
ATOM  41727  H   ASN C2696     -12.390 -50.710  -6.581  1.00  0.190          H  
ATOM  41728  HA  ASN C2696     -11.638 -51.476  -3.903  1.00  0.190          H  
ATOM  41729 1HB  ASN C2696     -13.221 -52.542  -5.731  1.00  0.270          H  
ATOM  41730 2HB  ASN C2696     -11.790 -53.330  -6.286  1.00  0.270          H  
ATOM  41731 1HD2 ASN C2696     -13.498 -55.704  -4.076  1.00  0.270          H  
ATOM  41732 2HD2 ASN C2696     -13.802 -54.922  -5.593  1.00  0.270          H  
ATOM  41733  N   GLU C2697      -9.518 -53.078  -4.389  1.00  0.190          N  
ATOM  41734  CA  GLU C2697      -8.124 -53.517  -4.463  1.00  0.220          C  
ATOM  41735  C   GLU C2697      -7.751 -53.936  -5.886  1.00  0.210          C  
ATOM  41736  O   GLU C2697      -6.619 -53.747  -6.336  1.00  0.230          O  
ATOM  41737  CB  GLU C2697      -7.891 -54.686  -3.509  1.00  0.300          C  
ATOM  41738  CG  GLU C2697      -7.960 -54.317  -2.034  1.00  0.300          C  
ATOM  41739  CD  GLU C2697      -7.770 -55.502  -1.129  1.00  0.300          C  
ATOM  41740  OE1 GLU C2697      -7.694 -56.599  -1.630  1.00  0.300          O  
ATOM  41741  OE2 GLU C2697      -7.700 -55.312   0.062  1.00  0.300          O  
ATOM  41742  H   GLU C2697     -10.161 -53.532  -3.748  1.00  0.230          H  
ATOM  41743  HA  GLU C2697      -7.483 -52.686  -4.170  1.00  0.260          H  
ATOM  41744 1HB  GLU C2697      -8.638 -55.458  -3.696  1.00  0.360          H  
ATOM  41745 2HB  GLU C2697      -6.912 -55.122  -3.703  1.00  0.360          H  
ATOM  41746 1HG  GLU C2697      -7.187 -53.580  -1.821  1.00  0.360          H  
ATOM  41747 2HG  GLU C2697      -8.926 -53.858  -1.829  1.00  0.360          H  
ATOM  41748  N   ASN C2698      -8.717 -54.518  -6.600  1.00  0.200          N  
ATOM  41749  CA  ASN C2698      -8.516 -54.966  -7.968  1.00  0.190          C  
ATOM  41750  C   ASN C2698      -8.942 -53.914  -8.995  1.00  0.160          C  
ATOM  41751  O   ASN C2698      -9.100 -54.231 -10.170  1.00  0.150          O  
ATOM  41752  CB  ASN C2698      -9.244 -56.273  -8.204  1.00  0.270          C  
ATOM  41753  CG  ASN C2698     -10.756 -56.160  -8.151  1.00  0.270          C  
ATOM  41754  OD1 ASN C2698     -11.374 -55.070  -8.191  1.00  0.270          O  
ATOM  41755  ND2 ASN C2698     -11.389 -57.306  -8.051  1.00  0.270          N  
ATOM  41756  H   ASN C2698      -9.614 -54.680  -6.165  1.00  0.240          H  
ATOM  41757  HA  ASN C2698      -7.450 -55.142  -8.118  1.00  0.230          H  
ATOM  41758 1HB  ASN C2698      -8.961 -56.670  -9.180  1.00  0.320          H  
ATOM  41759 2HB  ASN C2698      -8.925 -56.998  -7.456  1.00  0.320          H  
ATOM  41760 1HD2 ASN C2698     -12.389 -57.329  -8.011  1.00  0.320          H  
ATOM  41761 2HD2 ASN C2698     -10.872 -58.163  -8.020  1.00  0.320          H  
ATOM  41762  N   GLY C2699      -9.214 -52.691  -8.540  1.00  0.150          N  
ATOM  41763  CA  GLY C2699      -9.589 -51.574  -9.398  1.00  0.140          C  
ATOM  41764  C   GLY C2699     -11.054 -51.476  -9.813  1.00  0.140          C  
ATOM  41765  O   GLY C2699     -11.425 -50.558 -10.546  1.00  0.200          O  
ATOM  41766  H   GLY C2699      -9.117 -52.481  -7.546  1.00  0.180          H  
ATOM  41767 1HA  GLY C2699      -9.358 -50.679  -8.837  1.00  0.170          H  
ATOM  41768 2HA  GLY C2699      -8.961 -51.552 -10.278  1.00  0.170          H  
ATOM  41769  N   THR C2700     -11.889 -52.401  -9.372  1.00  0.170          N  
ATOM  41770  CA  THR C2700     -13.308 -52.353  -9.705  1.00  0.150          C  
ATOM  41771  C   THR C2700     -13.959 -51.151  -9.020  1.00  0.140          C  
ATOM  41772  O   THR C2700     -13.700 -50.909  -7.840  1.00  0.140          O  
ATOM  41773  CB  THR C2700     -14.035 -53.650  -9.255  1.00  0.220          C  
ATOM  41774  OG1 THR C2700     -13.440 -54.768  -9.897  1.00  0.220          O  
ATOM  41775  CG2 THR C2700     -15.508 -53.609  -9.620  1.00  0.220          C  
ATOM  41776  H   THR C2700     -11.524 -53.189  -8.835  1.00  0.200          H  
ATOM  41777  HA  THR C2700     -13.409 -52.242 -10.782  1.00  0.180          H  
ATOM  41778  HB  THR C2700     -13.939 -53.766  -8.177  1.00  0.260          H  
ATOM  41779  HG1 THR C2700     -12.621 -54.978  -9.422  1.00  0.260          H  
ATOM  41780 1HG2 THR C2700     -15.978 -54.535  -9.299  1.00  0.260          H  
ATOM  41781 2HG2 THR C2700     -15.996 -52.786  -9.129  1.00  0.260          H  
ATOM  41782 3HG2 THR C2700     -15.613 -53.504 -10.697  1.00  0.260          H  
ATOM  41783  N   ILE C2701     -14.805 -50.387  -9.713  1.00  0.140          N  
ATOM  41784  CA  ILE C2701     -15.493 -49.326  -8.974  1.00  0.150          C  
ATOM  41785  C   ILE C2701     -16.614 -50.043  -8.236  1.00  0.140          C  
ATOM  41786  O   ILE C2701     -17.409 -50.753  -8.858  1.00  0.140          O  
ATOM  41787  CB  ILE C2701     -16.093 -48.200  -9.856  1.00  0.210          C  
ATOM  41788  CG1 ILE C2701     -15.033 -47.477 -10.623  1.00  0.210          C  
ATOM  41789  CG2 ILE C2701     -16.739 -47.144  -8.913  1.00  0.210          C  
ATOM  41790  CD1 ILE C2701     -15.566 -46.617 -11.792  1.00  0.210          C  
ATOM  41791  H   ILE C2701     -14.977 -50.580 -10.697  1.00  0.170          H  
ATOM  41792  HA  ILE C2701     -14.816 -48.881  -8.254  1.00  0.180          H  
ATOM  41793  HB  ILE C2701     -16.824 -48.608 -10.537  1.00  0.250          H  
ATOM  41794 1HG1 ILE C2701     -14.521 -46.812  -9.929  1.00  0.250          H  
ATOM  41795 2HG1 ILE C2701     -14.324 -48.181 -10.962  1.00  0.250          H  
ATOM  41796 1HG2 ILE C2701     -17.176 -46.334  -9.476  1.00  0.250          H  
ATOM  41797 2HG2 ILE C2701     -17.506 -47.593  -8.311  1.00  0.250          H  
ATOM  41798 3HG2 ILE C2701     -15.974 -46.739  -8.246  1.00  0.250          H  
ATOM  41799 1HD1 ILE C2701     -14.729 -46.111 -12.277  1.00  0.250          H  
ATOM  41800 2HD1 ILE C2701     -16.065 -47.258 -12.516  1.00  0.250          H  
ATOM  41801 3HD1 ILE C2701     -16.264 -45.882 -11.445  1.00  0.250          H  
ATOM  41802  N   THR C2702     -16.658 -49.887  -6.919  1.00  0.150          N  
ATOM  41803  CA  THR C2702     -17.656 -50.572  -6.106  1.00  0.170          C  
ATOM  41804  C   THR C2702     -18.670 -49.627  -5.504  1.00  0.170          C  
ATOM  41805  O   THR C2702     -19.737 -50.065  -5.068  1.00  0.250          O  
ATOM  41806  CB  THR C2702     -17.001 -51.377  -4.977  1.00  0.230          C  
ATOM  41807  OG1 THR C2702     -16.287 -50.486  -4.112  1.00  0.230          O  
ATOM  41808  CG2 THR C2702     -16.047 -52.373  -5.577  1.00  0.230          C  
ATOM  41809  H   THR C2702     -15.958 -49.283  -6.485  1.00  0.180          H  
ATOM  41810  HA  THR C2702     -18.197 -51.268  -6.744  1.00  0.200          H  
ATOM  41811  HB  THR C2702     -17.766 -51.896  -4.403  1.00  0.280          H  
ATOM  41812  HG1 THR C2702     -15.992 -50.973  -3.340  1.00  0.280          H  
ATOM  41813 1HG2 THR C2702     -15.573 -52.944  -4.783  1.00  0.280          H  
ATOM  41814 2HG2 THR C2702     -16.589 -53.046  -6.240  1.00  0.280          H  
ATOM  41815 3HG2 THR C2702     -15.300 -51.844  -6.142  1.00  0.280          H  
ATOM  41816  N   ASP C2703     -18.361 -48.337  -5.490  1.00  0.140          N  
ATOM  41817  CA  ASP C2703     -19.341 -47.394  -4.961  1.00  0.150          C  
ATOM  41818  C   ASP C2703     -19.148 -46.011  -5.579  1.00  0.150          C  
ATOM  41819  O   ASP C2703     -18.194 -45.790  -6.338  1.00  0.240          O  
ATOM  41820  CB  ASP C2703     -19.216 -47.351  -3.421  1.00  0.210          C  
ATOM  41821  CG  ASP C2703     -20.486 -46.927  -2.667  1.00  0.210          C  
ATOM  41822  OD1 ASP C2703     -21.352 -46.354  -3.289  1.00  0.210          O  
ATOM  41823  OD2 ASP C2703     -20.564 -47.158  -1.481  1.00  0.210          O  
ATOM  41824  H   ASP C2703     -17.435 -48.051  -5.817  1.00  0.170          H  
ATOM  41825  HA  ASP C2703     -20.340 -47.744  -5.220  1.00  0.180          H  
ATOM  41826 1HB  ASP C2703     -18.921 -48.337  -3.062  1.00  0.250          H  
ATOM  41827 2HB  ASP C2703     -18.422 -46.665  -3.149  1.00  0.250          H  
ATOM  41828  N   ALA C2704     -20.032 -45.075  -5.234  1.00  0.150          N  
ATOM  41829  CA  ALA C2704     -19.932 -43.707  -5.743  1.00  0.150          C  
ATOM  41830  C   ALA C2704     -20.789 -42.696  -4.968  1.00  0.150          C  
ATOM  41831  O   ALA C2704     -21.899 -43.009  -4.532  1.00  0.160          O  
ATOM  41832  CB  ALA C2704     -20.346 -43.672  -7.205  1.00  0.210          C  
ATOM  41833  H   ALA C2704     -20.787 -45.352  -4.598  1.00  0.180          H  
ATOM  41834  HA  ALA C2704     -18.901 -43.413  -5.661  1.00  0.180          H  
ATOM  41835 1HB  ALA C2704     -20.231 -42.670  -7.580  1.00  0.250          H  
ATOM  41836 2HB  ALA C2704     -19.724 -44.351  -7.784  1.00  0.250          H  
ATOM  41837 3HB  ALA C2704     -21.373 -43.969  -7.278  1.00  0.250          H  
ATOM  41838  N   VAL C2705     -20.333 -41.442  -4.919  1.00  0.140          N  
ATOM  41839  CA  VAL C2705     -21.133 -40.364  -4.330  1.00  0.140          C  
ATOM  41840  C   VAL C2705     -21.468 -39.307  -5.363  1.00  0.150          C  
ATOM  41841  O   VAL C2705     -20.580 -38.736  -5.992  1.00  0.160          O  
ATOM  41842  CB  VAL C2705     -20.392 -39.631  -3.167  1.00  0.200          C  
ATOM  41843  CG1 VAL C2705     -21.258 -38.503  -2.573  1.00  0.200          C  
ATOM  41844  CG2 VAL C2705     -19.995 -40.599  -2.105  1.00  0.200          C  
ATOM  41845  H   VAL C2705     -19.389 -41.270  -5.274  1.00  0.170          H  
ATOM  41846  HA  VAL C2705     -22.064 -40.783  -3.949  1.00  0.170          H  
ATOM  41847  HB  VAL C2705     -19.529 -39.151  -3.560  1.00  0.240          H  
ATOM  41848 1HG1 VAL C2705     -20.700 -37.992  -1.787  1.00  0.240          H  
ATOM  41849 2HG1 VAL C2705     -21.513 -37.777  -3.335  1.00  0.240          H  
ATOM  41850 3HG1 VAL C2705     -22.171 -38.920  -2.152  1.00  0.240          H  
ATOM  41851 1HG2 VAL C2705     -19.458 -40.080  -1.312  1.00  0.240          H  
ATOM  41852 2HG2 VAL C2705     -20.875 -41.086  -1.690  1.00  0.240          H  
ATOM  41853 3HG2 VAL C2705     -19.359 -41.320  -2.547  1.00  0.240          H  
ATOM  41854  N   ASP C2706     -22.758 -39.021  -5.508  1.00  0.150          N  
ATOM  41855  CA  ASP C2706     -23.215 -37.959  -6.401  1.00  0.160          C  
ATOM  41856  C   ASP C2706     -23.116 -36.683  -5.601  1.00  0.150          C  
ATOM  41857  O   ASP C2706     -23.926 -36.443  -4.703  1.00  0.150          O  
ATOM  41858  CB  ASP C2706     -24.642 -38.197  -6.884  1.00  0.220          C  
ATOM  41859  CG  ASP C2706     -25.152 -37.090  -7.832  1.00  0.220          C  
ATOM  41860  OD1 ASP C2706     -24.583 -35.993  -7.840  1.00  0.220          O  
ATOM  41861  OD2 ASP C2706     -26.123 -37.343  -8.538  1.00  0.220          O  
ATOM  41862  H   ASP C2706     -23.424 -39.539  -4.950  1.00  0.180          H  
ATOM  41863  HA  ASP C2706     -22.545 -37.881  -7.260  1.00  0.190          H  
ATOM  41864 1HB  ASP C2706     -24.687 -39.143  -7.406  1.00  0.260          H  
ATOM  41865 2HB  ASP C2706     -25.294 -38.280  -6.030  1.00  0.260          H  
ATOM  41866  N   CYS C2707     -22.104 -35.880  -5.888  1.00  0.170          N  
ATOM  41867  CA  CYS C2707     -21.763 -34.727  -5.065  1.00  0.150          C  
ATOM  41868  C   CYS C2707     -22.830 -33.638  -5.122  1.00  0.140          C  
ATOM  41869  O   CYS C2707     -22.765 -32.663  -4.372  1.00  0.150          O  
ATOM  41870  CB  CYS C2707     -20.430 -34.139  -5.532  1.00  0.220          C  
ATOM  41871  SG  CYS C2707     -19.024 -35.303  -5.468  1.00  0.220          S  
ATOM  41872  H   CYS C2707     -21.517 -36.089  -6.693  1.00  0.200          H  
ATOM  41873  HA  CYS C2707     -21.666 -35.060  -4.033  1.00  0.180          H  
ATOM  41874 1HB  CYS C2707     -20.534 -33.793  -6.558  1.00  0.260          H  
ATOM  41875 2HB  CYS C2707     -20.181 -33.273  -4.916  1.00  0.260          H  
ATOM  41876  N   ALA C2708     -23.771 -33.746  -6.071  1.00  0.160          N  
ATOM  41877  CA  ALA C2708     -24.833 -32.760  -6.230  1.00  0.150          C  
ATOM  41878  C   ALA C2708     -26.182 -33.248  -5.696  1.00  0.160          C  
ATOM  41879  O   ALA C2708     -27.180 -32.534  -5.806  1.00  0.170          O  
ATOM  41880  CB  ALA C2708     -24.979 -32.406  -7.701  1.00  0.210          C  
ATOM  41881  H   ALA C2708     -23.790 -34.581  -6.682  1.00  0.190          H  
ATOM  41882  HA  ALA C2708     -24.552 -31.869  -5.670  1.00  0.180          H  
ATOM  41883 1HB  ALA C2708     -25.750 -31.648  -7.821  1.00  0.260          H  
ATOM  41884 2HB  ALA C2708     -24.032 -32.030  -8.083  1.00  0.260          H  
ATOM  41885 3HB  ALA C2708     -25.264 -33.307  -8.242  1.00  0.260          H  
ATOM  41886  N   LEU C2709     -26.233 -34.461  -5.148  1.00  0.170          N  
ATOM  41887  CA  LEU C2709     -27.502 -35.043  -4.704  1.00  0.180          C  
ATOM  41888  C   LEU C2709     -28.143 -34.324  -3.513  1.00  0.190          C  
ATOM  41889  O   LEU C2709     -29.332 -33.992  -3.547  1.00  0.190          O  
ATOM  41890  CB  LEU C2709     -27.262 -36.524  -4.373  1.00  0.250          C  
ATOM  41891  CG  LEU C2709     -28.430 -37.377  -3.819  1.00  0.250          C  
ATOM  41892  CD1 LEU C2709     -29.573 -37.446  -4.832  1.00  0.250          C  
ATOM  41893  CD2 LEU C2709     -27.889 -38.774  -3.516  1.00  0.250          C  
ATOM  41894  H   LEU C2709     -25.371 -35.006  -5.044  1.00  0.200          H  
ATOM  41895  HA  LEU C2709     -28.191 -34.986  -5.545  1.00  0.220          H  
ATOM  41896 1HB  LEU C2709     -26.947 -36.995  -5.287  1.00  0.300          H  
ATOM  41897 2HB  LEU C2709     -26.435 -36.588  -3.662  1.00  0.300          H  
ATOM  41898  HG  LEU C2709     -28.812 -36.928  -2.896  1.00  0.300          H  
ATOM  41899 1HD1 LEU C2709     -30.380 -38.056  -4.428  1.00  0.300          H  
ATOM  41900 2HD1 LEU C2709     -29.955 -36.446  -5.035  1.00  0.300          H  
ATOM  41901 3HD1 LEU C2709     -29.213 -37.890  -5.759  1.00  0.300          H  
ATOM  41902 1HD2 LEU C2709     -28.688 -39.386  -3.104  1.00  0.300          H  
ATOM  41903 2HD2 LEU C2709     -27.508 -39.229  -4.429  1.00  0.300          H  
ATOM  41904 3HD2 LEU C2709     -27.082 -38.692  -2.783  1.00  0.300          H  
ATOM  41905  N   ASP C2710     -27.372 -34.103  -2.455  1.00  0.190          N  
ATOM  41906  CA  ASP C2710     -27.847 -33.424  -1.259  1.00  0.190          C  
ATOM  41907  C   ASP C2710     -26.627 -32.896  -0.454  1.00  0.180          C  
ATOM  41908  O   ASP C2710     -25.490 -33.210  -0.823  1.00  0.180          O  
ATOM  41909  CB  ASP C2710     -28.740 -34.420  -0.463  1.00  0.270          C  
ATOM  41910  CG  ASP C2710     -28.042 -35.739  -0.040  1.00  0.270          C  
ATOM  41911  OD1 ASP C2710     -26.815 -35.782  -0.006  1.00  0.270          O  
ATOM  41912  OD2 ASP C2710     -28.739 -36.682   0.266  1.00  0.270          O  
ATOM  41913  H   ASP C2710     -26.412 -34.402  -2.498  1.00  0.230          H  
ATOM  41914  HA  ASP C2710     -28.464 -32.590  -1.583  1.00  0.230          H  
ATOM  41915 1HB  ASP C2710     -29.152 -33.973   0.416  1.00  0.320          H  
ATOM  41916 2HB  ASP C2710     -29.595 -34.692  -1.089  1.00  0.320          H  
ATOM  41917  N   PRO C2711     -26.817 -32.055   0.599  1.00  0.180          N  
ATOM  41918  CA  PRO C2711     -25.794 -31.585   1.542  1.00  0.180          C  
ATOM  41919  C   PRO C2711     -24.946 -32.680   2.227  1.00  0.190          C  
ATOM  41920  O   PRO C2711     -23.767 -32.447   2.535  1.00  0.200          O  
ATOM  41921  CB  PRO C2711     -26.641 -30.761   2.516  1.00  0.270          C  
ATOM  41922  CG  PRO C2711     -27.791 -30.254   1.681  1.00  0.270          C  
ATOM  41923  CD  PRO C2711     -28.136 -31.382   0.779  1.00  0.270          C  
ATOM  41924  HA  PRO C2711     -25.123 -30.903   0.994  1.00  0.220          H  
ATOM  41925 1HB  PRO C2711     -26.951 -31.371   3.380  1.00  0.320          H  
ATOM  41926 2HB  PRO C2711     -26.049 -29.923   2.891  1.00  0.320          H  
ATOM  41927 1HG  PRO C2711     -28.633 -29.935   2.299  1.00  0.320          H  
ATOM  41928 2HG  PRO C2711     -27.463 -29.364   1.122  1.00  0.320          H  
ATOM  41929 1HD  PRO C2711     -28.860 -32.019   1.287  1.00  0.320          H  
ATOM  41930 2HD  PRO C2711     -28.521 -30.960  -0.157  1.00  0.320          H  
ATOM  41931  N   LEU C2712     -25.525 -33.864   2.504  1.00  0.210          N  
ATOM  41932  CA  LEU C2712     -24.712 -34.925   3.100  1.00  0.230          C  
ATOM  41933  C   LEU C2712     -23.697 -35.418   2.078  1.00  0.220          C  
ATOM  41934  O   LEU C2712     -22.527 -35.624   2.409  1.00  0.230          O  
ATOM  41935  CB  LEU C2712     -25.547 -36.092   3.655  1.00  0.310          C  
ATOM  41936  CG  LEU C2712     -24.713 -37.321   4.277  1.00  0.310          C  
ATOM  41937  CD1 LEU C2712     -23.772 -36.855   5.438  1.00  0.310          C  
ATOM  41938  CD2 LEU C2712     -25.714 -38.389   4.800  1.00  0.310          C  
ATOM  41939  H   LEU C2712     -26.501 -34.049   2.301  1.00  0.250          H  
ATOM  41940  HA  LEU C2712     -24.169 -34.491   3.936  1.00  0.280          H  
ATOM  41941 1HB  LEU C2712     -26.207 -35.712   4.431  1.00  0.380          H  
ATOM  41942 2HB  LEU C2712     -26.167 -36.486   2.842  1.00  0.380          H  
ATOM  41943  HG  LEU C2712     -24.089 -37.759   3.498  1.00  0.380          H  
ATOM  41944 1HD1 LEU C2712     -23.226 -37.715   5.826  1.00  0.380          H  
ATOM  41945 2HD1 LEU C2712     -23.053 -36.124   5.073  1.00  0.380          H  
ATOM  41946 3HD1 LEU C2712     -24.347 -36.417   6.233  1.00  0.380          H  
ATOM  41947 1HD2 LEU C2712     -25.170 -39.245   5.208  1.00  0.380          H  
ATOM  41948 2HD2 LEU C2712     -26.342 -37.963   5.584  1.00  0.380          H  
ATOM  41949 3HD2 LEU C2712     -26.349 -38.726   3.979  1.00  0.380          H  
ATOM  41950  N   SER C2713     -24.154 -35.632   0.840  1.00  0.210          N  
ATOM  41951  CA  SER C2713     -23.285 -36.093  -0.230  1.00  0.200          C  
ATOM  41952  C   SER C2713     -22.214 -35.042  -0.500  1.00  0.200          C  
ATOM  41953  O   SER C2713     -21.034 -35.370  -0.641  1.00  0.200          O  
ATOM  41954  CB  SER C2713     -24.098 -36.367  -1.472  1.00  0.280          C  
ATOM  41955  OG  SER C2713     -24.988 -37.430  -1.254  1.00  0.280          O  
ATOM  41956  H   SER C2713     -25.153 -35.503   0.638  1.00  0.250          H  
ATOM  41957  HA  SER C2713     -22.805 -37.018   0.082  1.00  0.240          H  
ATOM  41958 1HB  SER C2713     -24.652 -35.479  -1.757  1.00  0.340          H  
ATOM  41959 2HB  SER C2713     -23.433 -36.605  -2.284  1.00  0.340          H  
ATOM  41960  HG  SER C2713     -25.728 -37.036  -0.731  1.00  0.340          H  
ATOM  41961  N   GLU C2714     -22.590 -33.754  -0.499  1.00  0.190          N  
ATOM  41962  CA  GLU C2714     -21.590 -32.715  -0.705  1.00  0.190          C  
ATOM  41963  C   GLU C2714     -20.512 -32.820   0.369  1.00  0.200          C  
ATOM  41964  O   GLU C2714     -19.316 -32.694   0.064  1.00  0.200          O  
ATOM  41965  CB  GLU C2714     -22.197 -31.314  -0.695  1.00  0.270          C  
ATOM  41966  CG  GLU C2714     -21.159 -30.211  -0.969  1.00  0.270          C  
ATOM  41967  CD  GLU C2714     -21.730 -28.842  -1.025  1.00  0.270          C  
ATOM  41968  OE1 GLU C2714     -22.910 -28.698  -0.916  1.00  0.270          O  
ATOM  41969  OE2 GLU C2714     -20.969 -27.906  -1.134  1.00  0.270          O  
ATOM  41970  H   GLU C2714     -23.584 -33.516  -0.418  1.00  0.230          H  
ATOM  41971  HA  GLU C2714     -21.128 -32.873  -1.681  1.00  0.230          H  
ATOM  41972 1HB  GLU C2714     -22.984 -31.254  -1.450  1.00  0.320          H  
ATOM  41973 2HB  GLU C2714     -22.654 -31.121   0.276  1.00  0.320          H  
ATOM  41974 1HG  GLU C2714     -20.405 -30.229  -0.180  1.00  0.320          H  
ATOM  41975 2HG  GLU C2714     -20.659 -30.431  -1.912  1.00  0.320          H  
ATOM  41976  N   THR C2715     -20.929 -33.065   1.622  1.00  0.210          N  
ATOM  41977  CA  THR C2715     -20.003 -33.233   2.730  1.00  0.200          C  
ATOM  41978  C   THR C2715     -19.083 -34.433   2.451  1.00  0.190          C  
ATOM  41979  O   THR C2715     -17.862 -34.310   2.563  1.00  0.220          O  
ATOM  41980  CB  THR C2715     -20.769 -33.418   4.068  1.00  0.280          C  
ATOM  41981  OG1 THR C2715     -21.564 -32.242   4.334  1.00  0.280          O  
ATOM  41982  CG2 THR C2715     -19.796 -33.641   5.214  1.00  0.280          C  
ATOM  41983  H   THR C2715     -21.933 -33.078   1.816  1.00  0.250          H  
ATOM  41984  HA  THR C2715     -19.391 -32.336   2.810  1.00  0.240          H  
ATOM  41985  HB  THR C2715     -21.419 -34.268   4.009  1.00  0.340          H  
ATOM  41986  HG1 THR C2715     -22.300 -32.194   3.679  1.00  0.340          H  
ATOM  41987 1HG2 THR C2715     -20.355 -33.763   6.137  1.00  0.340          H  
ATOM  41988 2HG2 THR C2715     -19.218 -34.534   5.028  1.00  0.340          H  
ATOM  41989 3HG2 THR C2715     -19.128 -32.788   5.302  1.00  0.340          H  
ATOM  41990  N   LYS C2716     -19.651 -35.572   2.024  1.00  0.180          N  
ATOM  41991  CA  LYS C2716     -18.841 -36.752   1.690  1.00  0.180          C  
ATOM  41992  C   LYS C2716     -17.818 -36.461   0.587  1.00  0.190          C  
ATOM  41993  O   LYS C2716     -16.653 -36.877   0.664  1.00  0.190          O  
ATOM  41994  CB  LYS C2716     -19.736 -37.925   1.271  1.00  0.250          C  
ATOM  41995  CG  LYS C2716     -20.482 -38.580   2.411  1.00  0.250          C  
ATOM  41996  CD  LYS C2716     -21.357 -39.726   1.951  1.00  0.250          C  
ATOM  41997  CE  LYS C2716     -21.982 -40.444   3.150  1.00  0.250          C  
ATOM  41998  NZ  LYS C2716     -22.837 -41.588   2.733  1.00  0.250          N  
ATOM  41999  H   LYS C2716     -20.674 -35.615   1.971  1.00  0.220          H  
ATOM  42000  HA  LYS C2716     -18.289 -37.051   2.582  1.00  0.220          H  
ATOM  42001 1HB  LYS C2716     -20.476 -37.565   0.571  1.00  0.300          H  
ATOM  42002 2HB  LYS C2716     -19.145 -38.673   0.754  1.00  0.300          H  
ATOM  42003 1HG  LYS C2716     -19.738 -38.984   3.085  1.00  0.300          H  
ATOM  42004 2HG  LYS C2716     -21.084 -37.840   2.939  1.00  0.300          H  
ATOM  42005 1HD  LYS C2716     -22.148 -39.345   1.305  1.00  0.300          H  
ATOM  42006 2HD  LYS C2716     -20.753 -40.437   1.386  1.00  0.300          H  
ATOM  42007 1HE  LYS C2716     -21.178 -40.819   3.785  1.00  0.300          H  
ATOM  42008 2HE  LYS C2716     -22.582 -39.742   3.727  1.00  0.300          H  
ATOM  42009 1HZ  LYS C2716     -23.204 -42.049   3.558  1.00  0.300          H  
ATOM  42010 2HZ  LYS C2716     -23.597 -41.262   2.156  1.00  0.300          H  
ATOM  42011 3HZ  LYS C2716     -22.276 -42.252   2.211  1.00  0.300          H  
ATOM  42012  N   CYS C2717     -18.219 -35.720  -0.443  1.00  0.210          N  
ATOM  42013  CA  CYS C2717     -17.273 -35.384  -1.492  1.00  0.230          C  
ATOM  42014  C   CYS C2717     -16.184 -34.440  -0.982  1.00  0.260          C  
ATOM  42015  O   CYS C2717     -15.001 -34.629  -1.266  1.00  0.490          O  
ATOM  42016  CB  CYS C2717     -17.991 -34.793  -2.688  1.00  0.310          C  
ATOM  42017  SG  CYS C2717     -18.970 -36.018  -3.573  1.00  0.310          S  
ATOM  42018  H   CYS C2717     -19.201 -35.435  -0.504  1.00  0.250          H  
ATOM  42019  HA  CYS C2717     -16.800 -36.299  -1.826  1.00  0.280          H  
ATOM  42020 1HB  CYS C2717     -18.665 -34.001  -2.347  1.00  0.380          H  
ATOM  42021 2HB  CYS C2717     -17.271 -34.353  -3.374  1.00  0.380          H  
ATOM  42022  N   THR C2718     -16.564 -33.474  -0.153  1.00  0.180          N  
ATOM  42023  CA  THR C2718     -15.644 -32.490   0.410  1.00  0.150          C  
ATOM  42024  C   THR C2718     -14.569 -33.164   1.249  1.00  0.240          C  
ATOM  42025  O   THR C2718     -13.382 -32.848   1.141  1.00  0.330          O  
ATOM  42026  CB  THR C2718     -16.412 -31.472   1.281  1.00  0.220          C  
ATOM  42027  OG1 THR C2718     -17.371 -30.780   0.462  1.00  0.220          O  
ATOM  42028  CG2 THR C2718     -15.443 -30.462   1.905  1.00  0.220          C  
ATOM  42029  H   THR C2718     -17.560 -33.365   0.040  1.00  0.220          H  
ATOM  42030  HA  THR C2718     -15.163 -31.958  -0.408  1.00  0.180          H  
ATOM  42031  HB  THR C2718     -16.938 -31.994   2.074  1.00  0.270          H  
ATOM  42032  HG1 THR C2718     -18.070 -31.416   0.183  1.00  0.270          H  
ATOM  42033 1HG2 THR C2718     -16.008 -29.752   2.507  1.00  0.270          H  
ATOM  42034 2HG2 THR C2718     -14.719 -30.972   2.540  1.00  0.270          H  
ATOM  42035 3HG2 THR C2718     -14.916 -29.930   1.114  1.00  0.270          H  
ATOM  42036  N   LEU C2719     -14.992 -34.122   2.061  1.00  0.250          N  
ATOM  42037  CA  LEU C2719     -14.124 -34.847   2.967  1.00  0.350          C  
ATOM  42038  C   LEU C2719     -13.426 -36.040   2.323  1.00  0.300          C  
ATOM  42039  O   LEU C2719     -12.669 -36.735   3.001  1.00  0.290          O  
ATOM  42040  CB  LEU C2719     -14.963 -35.395   4.129  1.00  0.450          C  
ATOM  42041  CG  LEU C2719     -15.689 -34.372   5.047  1.00  0.450          C  
ATOM  42042  CD1 LEU C2719     -16.559 -35.152   5.996  1.00  0.450          C  
ATOM  42043  CD2 LEU C2719     -14.701 -33.504   5.816  1.00  0.450          C  
ATOM  42044  H   LEU C2719     -15.999 -34.309   2.094  1.00  0.300          H  
ATOM  42045  HA  LEU C2719     -13.361 -34.166   3.329  1.00  0.420          H  
ATOM  42046 1HB  LEU C2719     -15.736 -36.038   3.694  1.00  0.540          H  
ATOM  42047 2HB  LEU C2719     -14.324 -36.014   4.754  1.00  0.540          H  
ATOM  42048  HG  LEU C2719     -16.328 -33.733   4.443  1.00  0.540          H  
ATOM  42049 1HD1 LEU C2719     -17.105 -34.474   6.623  1.00  0.540          H  
ATOM  42050 2HD1 LEU C2719     -17.252 -35.744   5.418  1.00  0.540          H  
ATOM  42051 3HD1 LEU C2719     -15.946 -35.807   6.611  1.00  0.540          H  
ATOM  42052 1HD2 LEU C2719     -15.252 -32.812   6.451  1.00  0.540          H  
ATOM  42053 2HD2 LEU C2719     -14.061 -34.134   6.435  1.00  0.540          H  
ATOM  42054 3HD2 LEU C2719     -14.088 -32.937   5.121  1.00  0.540          H  
ATOM  42055  N   LYS C2720     -13.707 -36.320   1.042  1.00  0.340          N  
ATOM  42056  CA  LYS C2720     -13.162 -37.483   0.353  1.00  0.300          C  
ATOM  42057  C   LYS C2720     -13.433 -38.748   1.154  1.00  0.270          C  
ATOM  42058  O   LYS C2720     -12.512 -39.517   1.439  1.00  0.270          O  
ATOM  42059  CB  LYS C2720     -11.654 -37.341   0.112  1.00  0.440          C  
ATOM  42060  CG  LYS C2720     -11.234 -36.072  -0.631  1.00  0.440          C  
ATOM  42061  CD  LYS C2720     -11.758 -36.043  -2.065  1.00  0.440          C  
ATOM  42062  CE  LYS C2720     -11.169 -34.880  -2.871  1.00  0.440          C  
ATOM  42063  NZ  LYS C2720     -11.579 -33.541  -2.331  1.00  0.440          N  
ATOM  42064  H   LYS C2720     -14.294 -35.684   0.499  1.00  0.410          H  
ATOM  42065  HA  LYS C2720     -13.675 -37.586  -0.604  1.00  0.360          H  
ATOM  42066 1HB  LYS C2720     -11.128 -37.359   1.065  1.00  0.520          H  
ATOM  42067 2HB  LYS C2720     -11.303 -38.197  -0.467  1.00  0.520          H  
ATOM  42068 1HG  LYS C2720     -11.626 -35.208  -0.090  1.00  0.520          H  
ATOM  42069 2HG  LYS C2720     -10.149 -36.008  -0.643  1.00  0.520          H  
ATOM  42070 1HD  LYS C2720     -11.522 -36.985  -2.565  1.00  0.520          H  
ATOM  42071 2HD  LYS C2720     -12.842 -35.923  -2.050  1.00  0.520          H  
ATOM  42072 1HE  LYS C2720     -10.083 -34.948  -2.867  1.00  0.520          H  
ATOM  42073 2HE  LYS C2720     -11.525 -34.965  -3.898  1.00  0.520          H  
ATOM  42074 1HZ  LYS C2720     -11.185 -32.814  -2.903  1.00  0.520          H  
ATOM  42075 2HZ  LYS C2720     -12.594 -33.470  -2.343  1.00  0.520          H  
ATOM  42076 3HZ  LYS C2720     -11.246 -33.423  -1.385  1.00  0.520          H  
ATOM  42077  N   SER C2721     -14.691 -38.960   1.534  1.00  0.250          N  
ATOM  42078  CA  SER C2721     -15.045 -40.125   2.333  1.00  0.260          C  
ATOM  42079  C   SER C2721     -16.465 -40.605   2.158  1.00  0.240          C  
ATOM  42080  O   SER C2721     -17.391 -39.822   2.019  1.00  0.220          O  
ATOM  42081  CB  SER C2721     -14.884 -39.840   3.796  1.00  0.360          C  
ATOM  42082  OG  SER C2721     -15.295 -40.965   4.536  1.00  0.360          O  
ATOM  42083  H   SER C2721     -15.403 -38.268   1.271  1.00  0.300          H  
ATOM  42084  HA  SER C2721     -14.377 -40.937   2.055  1.00  0.310          H  
ATOM  42085 1HB  SER C2721     -13.845 -39.598   4.022  1.00  0.430          H  
ATOM  42086 2HB  SER C2721     -15.494 -38.976   4.069  1.00  0.430          H  
ATOM  42087  HG  SER C2721     -15.487 -40.628   5.440  1.00  0.430          H  
ATOM  42088  N   PHE C2722     -16.654 -41.914   2.233  1.00  0.240          N  
ATOM  42089  CA  PHE C2722     -17.995 -42.489   2.177  1.00  0.230          C  
ATOM  42090  C   PHE C2722     -18.609 -42.615   3.576  1.00  0.260          C  
ATOM  42091  O   PHE C2722     -19.737 -43.093   3.732  1.00  0.270          O  
ATOM  42092  CB  PHE C2722     -17.948 -43.827   1.442  1.00  0.330          C  
ATOM  42093  CG  PHE C2722     -17.807 -43.670  -0.058  1.00  0.330          C  
ATOM  42094  CD1 PHE C2722     -16.654 -43.195  -0.651  1.00  0.330          C  
ATOM  42095  CD2 PHE C2722     -18.847 -44.030  -0.882  1.00  0.330          C  
ATOM  42096  CE1 PHE C2722     -16.578 -43.059  -2.015  1.00  0.330          C  
ATOM  42097  CE2 PHE C2722     -18.746 -43.907  -2.230  1.00  0.330          C  
ATOM  42098  CZ  PHE C2722     -17.607 -43.412  -2.801  1.00  0.330          C  
ATOM  42099  H   PHE C2722     -15.849 -42.515   2.347  1.00  0.290          H  
ATOM  42100  HA  PHE C2722     -18.626 -41.818   1.593  1.00  0.280          H  
ATOM  42101 1HB  PHE C2722     -17.113 -44.416   1.809  1.00  0.390          H  
ATOM  42102 2HB  PHE C2722     -18.861 -44.387   1.646  1.00  0.390          H  
ATOM  42103  HD1 PHE C2722     -15.812 -42.913  -0.042  1.00  0.390          H  
ATOM  42104  HD2 PHE C2722     -19.773 -44.427  -0.450  1.00  0.390          H  
ATOM  42105  HE1 PHE C2722     -15.689 -42.668  -2.467  1.00  0.390          H  
ATOM  42106  HE2 PHE C2722     -19.587 -44.197  -2.838  1.00  0.390          H  
ATOM  42107  HZ  PHE C2722     -17.523 -43.302  -3.877  1.00  0.390          H  
ATOM  42108  N   THR C2723     -17.831 -42.202   4.577  1.00  0.290          N  
ATOM  42109  CA  THR C2723     -18.209 -42.181   5.987  1.00  0.320          C  
ATOM  42110  C   THR C2723     -17.960 -40.788   6.552  1.00  0.320          C  
ATOM  42111  O   THR C2723     -16.875 -40.214   6.388  1.00  0.320          O  
ATOM  42112  CB  THR C2723     -17.432 -43.223   6.835  1.00  0.440          C  
ATOM  42113  OG1 THR C2723     -17.713 -44.542   6.363  1.00  0.440          O  
ATOM  42114  CG2 THR C2723     -17.833 -43.134   8.330  1.00  0.440          C  
ATOM  42115  H   THR C2723     -16.917 -41.835   4.331  1.00  0.350          H  
ATOM  42116  HA  THR C2723     -19.271 -42.395   6.065  1.00  0.380          H  
ATOM  42117  HB  THR C2723     -16.363 -43.034   6.741  1.00  0.520          H  
ATOM  42118  HG1 THR C2723     -17.381 -44.633   5.469  1.00  0.520          H  
ATOM  42119 1HG2 THR C2723     -17.270 -43.877   8.892  1.00  0.520          H  
ATOM  42120 2HG2 THR C2723     -17.609 -42.146   8.735  1.00  0.520          H  
ATOM  42121 3HG2 THR C2723     -18.894 -43.335   8.440  1.00  0.520          H  
ATOM  42122  N   VAL C2724     -18.952 -40.255   7.247  1.00  0.330          N  
ATOM  42123  CA  VAL C2724     -18.827 -38.937   7.849  1.00  0.340          C  
ATOM  42124  C   VAL C2724     -18.998 -39.070   9.357  1.00  0.340          C  
ATOM  42125  O   VAL C2724     -19.911 -39.749   9.840  1.00  0.350          O  
ATOM  42126  CB  VAL C2724     -19.835 -37.935   7.240  1.00  0.470          C  
ATOM  42127  CG1 VAL C2724     -19.672 -36.583   7.873  1.00  0.470          C  
ATOM  42128  CG2 VAL C2724     -19.633 -37.873   5.749  1.00  0.470          C  
ATOM  42129  H   VAL C2724     -19.804 -40.804   7.355  1.00  0.400          H  
ATOM  42130  HA  VAL C2724     -17.825 -38.554   7.657  1.00  0.410          H  
ATOM  42131  HB  VAL C2724     -20.835 -38.249   7.450  1.00  0.570          H  
ATOM  42132 1HG1 VAL C2724     -20.385 -35.891   7.435  1.00  0.570          H  
ATOM  42133 2HG1 VAL C2724     -19.848 -36.646   8.945  1.00  0.570          H  
ATOM  42134 3HG1 VAL C2724     -18.668 -36.216   7.695  1.00  0.570          H  
ATOM  42135 1HG2 VAL C2724     -20.344 -37.174   5.308  1.00  0.570          H  
ATOM  42136 2HG2 VAL C2724     -18.625 -37.555   5.525  1.00  0.570          H  
ATOM  42137 3HG2 VAL C2724     -19.795 -38.860   5.340  1.00  0.570          H  
ATOM  42138  N   GLU C2725     -18.077 -38.468  10.097  1.00  0.340          N  
ATOM  42139  CA  GLU C2725     -18.104 -38.534  11.548  1.00  0.350          C  
ATOM  42140  C   GLU C2725     -19.100 -37.557  12.140  1.00  0.350          C  
ATOM  42141  O   GLU C2725     -19.410 -36.526  11.545  1.00  0.330          O  
ATOM  42142  CB  GLU C2725     -16.712 -38.276  12.110  1.00  0.490          C  
ATOM  42143  CG  GLU C2725     -15.685 -39.327  11.703  1.00  0.490          C  
ATOM  42144  CD  GLU C2725     -15.991 -40.676  12.290  1.00  0.490          C  
ATOM  42145  OE1 GLU C2725     -16.477 -40.718  13.396  1.00  0.490          O  
ATOM  42146  OE2 GLU C2725     -15.749 -41.660  11.637  1.00  0.490          O  
ATOM  42147  H   GLU C2725     -17.345 -37.942   9.638  1.00  0.410          H  
ATOM  42148  HA  GLU C2725     -18.409 -39.540  11.840  1.00  0.420          H  
ATOM  42149 1HB  GLU C2725     -16.358 -37.302  11.767  1.00  0.580          H  
ATOM  42150 2HB  GLU C2725     -16.758 -38.241  13.199  1.00  0.580          H  
ATOM  42151 1HG  GLU C2725     -15.671 -39.412  10.616  1.00  0.580          H  
ATOM  42152 2HG  GLU C2725     -14.697 -39.006  12.030  1.00  0.580          H  
ATOM  42153  N   LYS C2726     -19.569 -37.864  13.340  1.00  0.380          N  
ATOM  42154  CA  LYS C2726     -20.509 -36.999  14.032  1.00  0.390          C  
ATOM  42155  C   LYS C2726     -19.937 -35.581  14.135  1.00  0.380          C  
ATOM  42156  O   LYS C2726     -18.800 -35.397  14.581  1.00  0.380          O  
ATOM  42157  CB  LYS C2726     -20.812 -37.594  15.422  1.00  0.540          C  
ATOM  42158  CG  LYS C2726     -21.901 -36.890  16.213  1.00  0.540          C  
ATOM  42159  CD  LYS C2726     -22.210 -37.587  17.567  1.00  0.540          C  
ATOM  42160  CE  LYS C2726     -23.369 -36.882  18.324  1.00  0.540          C  
ATOM  42161  NZ  LYS C2726     -23.677 -37.533  19.658  1.00  0.540          N  
ATOM  42162  H   LYS C2726     -19.264 -38.720  13.782  1.00  0.460          H  
ATOM  42163  HA  LYS C2726     -21.425 -36.957  13.451  1.00  0.470          H  
ATOM  42164 1HB  LYS C2726     -21.102 -38.634  15.311  1.00  0.650          H  
ATOM  42165 2HB  LYS C2726     -19.904 -37.572  16.023  1.00  0.650          H  
ATOM  42166 1HG  LYS C2726     -21.596 -35.862  16.405  1.00  0.650          H  
ATOM  42167 2HG  LYS C2726     -22.799 -36.886  15.607  1.00  0.650          H  
ATOM  42168 1HD  LYS C2726     -22.478 -38.628  17.393  1.00  0.650          H  
ATOM  42169 2HD  LYS C2726     -21.320 -37.558  18.197  1.00  0.650          H  
ATOM  42170 1HE  LYS C2726     -23.102 -35.845  18.502  1.00  0.650          H  
ATOM  42171 2HE  LYS C2726     -24.266 -36.915  17.705  1.00  0.650          H  
ATOM  42172 1HZ  LYS C2726     -24.462 -37.032  20.124  1.00  0.650          H  
ATOM  42173 2HZ  LYS C2726     -23.941 -38.493  19.525  1.00  0.650          H  
ATOM  42174 3HZ  LYS C2726     -22.853 -37.494  20.260  1.00  0.650          H  
ATOM  42175  N   GLY C2727     -20.725 -34.582  13.738  1.00  0.350          N  
ATOM  42176  CA  GLY C2727     -20.261 -33.194  13.780  1.00  0.320          C  
ATOM  42177  C   GLY C2727     -21.079 -32.268  12.890  1.00  0.330          C  
ATOM  42178  O   GLY C2727     -22.145 -32.637  12.392  1.00  0.430          O  
ATOM  42179  H   GLY C2727     -21.652 -34.822  13.375  1.00  0.420          H  
ATOM  42180 1HA  GLY C2727     -20.271 -32.830  14.802  1.00  0.380          H  
ATOM  42181 2HA  GLY C2727     -19.222 -33.168  13.455  1.00  0.380          H  
ATOM  42182  N   ILE C2728     -20.610 -31.031  12.743  1.00  0.290          N  
ATOM  42183  CA  ILE C2728     -21.305 -30.068  11.897  1.00  0.280          C  
ATOM  42184  C   ILE C2728     -20.339 -29.663  10.787  1.00  0.240          C  
ATOM  42185  O   ILE C2728     -19.173 -29.353  11.048  1.00  0.280          O  
ATOM  42186  CB  ILE C2728     -21.867 -28.869  12.715  1.00  0.400          C  
ATOM  42187  CG1 ILE C2728     -22.684 -27.906  11.774  1.00  0.400          C  
ATOM  42188  CG2 ILE C2728     -20.749 -28.144  13.483  1.00  0.400          C  
ATOM  42189  CD1 ILE C2728     -23.581 -26.890  12.516  1.00  0.400          C  
ATOM  42190  H   ILE C2728     -19.734 -30.779  13.181  1.00  0.350          H  
ATOM  42191  HA  ILE C2728     -22.151 -30.560  11.436  1.00  0.340          H  
ATOM  42192  HB  ILE C2728     -22.578 -29.252  13.428  1.00  0.480          H  
ATOM  42193 1HG1 ILE C2728     -21.993 -27.357  11.135  1.00  0.480          H  
ATOM  42194 2HG1 ILE C2728     -23.331 -28.513  11.143  1.00  0.480          H  
ATOM  42195 1HG2 ILE C2728     -21.172 -27.338  14.083  1.00  0.480          H  
ATOM  42196 2HG2 ILE C2728     -20.254 -28.846  14.145  1.00  0.480          H  
ATOM  42197 3HG2 ILE C2728     -20.023 -27.730  12.788  1.00  0.480          H  
ATOM  42198 1HD1 ILE C2728     -24.124 -26.285  11.790  1.00  0.480          H  
ATOM  42199 2HD1 ILE C2728     -24.288 -27.414  13.144  1.00  0.480          H  
ATOM  42200 3HD1 ILE C2728     -22.979 -26.235  13.144  1.00  0.480          H  
ATOM  42201  N   TYR C2729     -20.812 -29.672   9.546  1.00  0.210          N  
ATOM  42202  CA  TYR C2729     -19.928 -29.366   8.435  1.00  0.200          C  
ATOM  42203  C   TYR C2729     -20.342 -28.168   7.604  1.00  0.170          C  
ATOM  42204  O   TYR C2729     -21.520 -27.949   7.318  1.00  0.150          O  
ATOM  42205  CB  TYR C2729     -19.836 -30.601   7.545  1.00  0.280          C  
ATOM  42206  CG  TYR C2729     -19.254 -31.781   8.281  1.00  0.280          C  
ATOM  42207  CD1 TYR C2729     -20.093 -32.647   8.990  1.00  0.280          C  
ATOM  42208  CD2 TYR C2729     -17.895 -31.994   8.267  1.00  0.280          C  
ATOM  42209  CE1 TYR C2729     -19.551 -33.711   9.667  1.00  0.280          C  
ATOM  42210  CE2 TYR C2729     -17.364 -33.058   8.944  1.00  0.280          C  
ATOM  42211  CZ  TYR C2729     -18.181 -33.915   9.634  1.00  0.280          C  
ATOM  42212  OH  TYR C2729     -17.633 -34.981  10.289  1.00  0.280          O  
ATOM  42213  H   TYR C2729     -21.785 -29.942   9.393  1.00  0.250          H  
ATOM  42214  HA  TYR C2729     -18.938 -29.151   8.834  1.00  0.240          H  
ATOM  42215 1HB  TYR C2729     -20.832 -30.874   7.182  1.00  0.340          H  
ATOM  42216 2HB  TYR C2729     -19.214 -30.387   6.675  1.00  0.340          H  
ATOM  42217  HD1 TYR C2729     -21.173 -32.479   9.009  1.00  0.340          H  
ATOM  42218  HD2 TYR C2729     -17.241 -31.318   7.718  1.00  0.340          H  
ATOM  42219  HE1 TYR C2729     -20.192 -34.395  10.224  1.00  0.340          H  
ATOM  42220  HE2 TYR C2729     -16.289 -33.230   8.929  1.00  0.340          H  
ATOM  42221  HH  TYR C2729     -18.344 -35.501  10.714  1.00  0.340          H  
ATOM  42222  N   GLN C2730     -19.336 -27.429   7.162  1.00  0.150          N  
ATOM  42223  CA  GLN C2730     -19.503 -26.278   6.279  1.00  0.120          C  
ATOM  42224  C   GLN C2730     -19.595 -26.733   4.836  1.00  0.120          C  
ATOM  42225  O   GLN C2730     -18.702 -27.437   4.366  1.00  0.120          O  
ATOM  42226  CB  GLN C2730     -18.291 -25.341   6.414  1.00  0.180          C  
ATOM  42227  CG  GLN C2730     -18.295 -24.108   5.490  1.00  0.180          C  
ATOM  42228  CD  GLN C2730     -19.316 -23.052   5.856  1.00  0.180          C  
ATOM  42229  OE1 GLN C2730     -19.244 -22.474   6.951  1.00  0.180          O  
ATOM  42230  NE2 GLN C2730     -20.267 -22.790   4.969  1.00  0.180          N  
ATOM  42231  H   GLN C2730     -18.405 -27.680   7.475  1.00  0.180          H  
ATOM  42232  HA  GLN C2730     -20.425 -25.753   6.540  1.00  0.140          H  
ATOM  42233 1HB  GLN C2730     -18.223 -24.985   7.441  1.00  0.220          H  
ATOM  42234 2HB  GLN C2730     -17.380 -25.902   6.205  1.00  0.220          H  
ATOM  42235 1HG  GLN C2730     -17.311 -23.650   5.538  1.00  0.220          H  
ATOM  42236 2HG  GLN C2730     -18.495 -24.419   4.463  1.00  0.220          H  
ATOM  42237 1HE2 GLN C2730     -20.961 -22.096   5.170  1.00  0.220          H  
ATOM  42238 2HE2 GLN C2730     -20.310 -23.306   4.074  1.00  0.220          H  
ATOM  42239  N   THR C2731     -20.630 -26.319   4.115  1.00  0.120          N  
ATOM  42240  CA  THR C2731     -20.734 -26.705   2.714  1.00  0.120          C  
ATOM  42241  C   THR C2731     -20.767 -25.434   1.873  1.00  0.160          C  
ATOM  42242  O   THR C2731     -20.658 -24.322   2.411  1.00  0.250          O  
ATOM  42243  CB  THR C2731     -21.959 -27.586   2.441  1.00  0.170          C  
ATOM  42244  OG1 THR C2731     -23.118 -26.826   2.614  1.00  0.170          O  
ATOM  42245  CG2 THR C2731     -21.985 -28.784   3.402  1.00  0.170          C  
ATOM  42246  H   THR C2731     -21.384 -25.751   4.527  1.00  0.140          H  
ATOM  42247  HA  THR C2731     -19.848 -27.270   2.426  1.00  0.140          H  
ATOM  42248  HB  THR C2731     -21.923 -27.944   1.444  1.00  0.200          H  
ATOM  42249  HG1 THR C2731     -23.160 -26.153   1.902  1.00  0.200          H  
ATOM  42250 1HG2 THR C2731     -22.859 -29.399   3.186  1.00  0.200          H  
ATOM  42251 2HG2 THR C2731     -21.081 -29.381   3.264  1.00  0.200          H  
ATOM  42252 3HG2 THR C2731     -22.034 -28.436   4.434  1.00  0.200          H  
ATOM  42253  N   SER C2732     -20.873 -25.562   0.549  1.00  0.160          N  
ATOM  42254  CA  SER C2732     -20.895 -24.368  -0.289  1.00  0.250          C  
ATOM  42255  C   SER C2732     -22.153 -23.545  -0.051  1.00  0.220          C  
ATOM  42256  O   SER C2732     -23.152 -24.037   0.488  1.00  0.330          O  
ATOM  42257  CB  SER C2732     -20.760 -24.758  -1.749  1.00  0.310          C  
ATOM  42258  OG  SER C2732     -21.867 -25.489  -2.181  1.00  0.310          O  
ATOM  42259  H   SER C2732     -20.949 -26.478   0.092  1.00  0.190          H  
ATOM  42260  HA  SER C2732     -20.038 -23.744  -0.032  1.00  0.300          H  
ATOM  42261 1HB  SER C2732     -20.665 -23.855  -2.350  1.00  0.380          H  
ATOM  42262 2HB  SER C2732     -19.856 -25.343  -1.891  1.00  0.380          H  
ATOM  42263  HG  SER C2732     -21.720 -26.396  -1.843  1.00  0.380          H  
ATOM  42264  N   ASN C2733     -22.089 -22.279  -0.449  1.00  0.210          N  
ATOM  42265  CA  ASN C2733     -23.190 -21.350  -0.296  1.00  0.280          C  
ATOM  42266  C   ASN C2733     -24.413 -21.760  -1.067  1.00  0.160          C  
ATOM  42267  O   ASN C2733     -24.330 -22.479  -2.062  1.00  0.180          O  
ATOM  42268  CB  ASN C2733     -22.762 -19.940  -0.627  1.00  0.360          C  
ATOM  42269  CG  ASN C2733     -21.887 -19.354   0.466  1.00  0.360          C  
ATOM  42270  OD1 ASN C2733     -21.547 -20.019   1.453  1.00  0.360          O  
ATOM  42271  ND2 ASN C2733     -21.561 -18.110   0.349  1.00  0.360          N  
ATOM  42272  H   ASN C2733     -21.224 -21.951  -0.889  1.00  0.250          H  
ATOM  42273  HA  ASN C2733     -23.490 -21.359   0.744  1.00  0.340          H  
ATOM  42274 1HB  ASN C2733     -22.186 -19.975  -1.547  1.00  0.440          H  
ATOM  42275 2HB  ASN C2733     -23.627 -19.302  -0.807  1.00  0.440          H  
ATOM  42276 1HD2 ASN C2733     -21.019 -17.680   1.066  1.00  0.440          H  
ATOM  42277 2HD2 ASN C2733     -21.858 -17.585  -0.445  1.00  0.440          H  
ATOM  42278  N   PHE C2734     -25.563 -21.313  -0.593  1.00  0.200          N  
ATOM  42279  CA  PHE C2734     -26.796 -21.659  -1.262  1.00  0.160          C  
ATOM  42280  C   PHE C2734     -26.735 -21.106  -2.683  1.00  0.150          C  
ATOM  42281  O   PHE C2734     -26.387 -19.935  -2.897  1.00  0.170          O  
ATOM  42282  CB  PHE C2734     -28.009 -21.094  -0.542  1.00  0.240          C  
ATOM  42283  CG  PHE C2734     -29.261 -21.650  -1.086  1.00  0.240          C  
ATOM  42284  CD1 PHE C2734     -29.707 -22.852  -0.599  1.00  0.240          C  
ATOM  42285  CD2 PHE C2734     -29.970 -21.034  -2.101  1.00  0.240          C  
ATOM  42286  CE1 PHE C2734     -30.824 -23.422  -1.090  1.00  0.240          C  
ATOM  42287  CE2 PHE C2734     -31.110 -21.621  -2.596  1.00  0.240          C  
ATOM  42288  CZ  PHE C2734     -31.534 -22.818  -2.085  1.00  0.240          C  
ATOM  42289  H   PHE C2734     -25.540 -20.684   0.214  1.00  0.240          H  
ATOM  42290  HA  PHE C2734     -26.880 -22.746  -1.312  1.00  0.190          H  
ATOM  42291 1HB  PHE C2734     -27.955 -21.329   0.520  1.00  0.290          H  
ATOM  42292 2HB  PHE C2734     -28.031 -20.005  -0.642  1.00  0.290          H  
ATOM  42293  HD1 PHE C2734     -29.150 -23.349   0.193  1.00  0.290          H  
ATOM  42294  HD2 PHE C2734     -29.617 -20.087  -2.510  1.00  0.290          H  
ATOM  42295  HE1 PHE C2734     -31.151 -24.361  -0.691  1.00  0.290          H  
ATOM  42296  HE2 PHE C2734     -31.675 -21.147  -3.389  1.00  0.290          H  
ATOM  42297  HZ  PHE C2734     -32.440 -23.292  -2.471  1.00  0.290          H  
ATOM  42298  N   ARG C2735     -27.090 -21.939  -3.655  1.00  0.170          N  
ATOM  42299  CA  ARG C2735     -27.054 -21.563  -5.060  1.00  0.200          C  
ATOM  42300  C   ARG C2735     -28.401 -21.652  -5.739  1.00  0.210          C  
ATOM  42301  O   ARG C2735     -29.185 -22.565  -5.492  1.00  0.230          O  
ATOM  42302  CB  ARG C2735     -26.081 -22.450  -5.836  1.00  0.270          C  
ATOM  42303  CG  ARG C2735     -25.991 -22.143  -7.358  1.00  0.270          C  
ATOM  42304  CD  ARG C2735     -24.978 -22.953  -8.060  1.00  0.270          C  
ATOM  42305  NE  ARG C2735     -24.908 -22.591  -9.489  1.00  0.270          N  
ATOM  42306  CZ  ARG C2735     -25.641 -23.137 -10.508  1.00  0.270          C  
ATOM  42307  NH1 ARG C2735     -26.517 -24.097 -10.316  1.00  0.270          N  
ATOM  42308  NH2 ARG C2735     -25.480 -22.708 -11.744  1.00  0.270          N  
ATOM  42309  H   ARG C2735     -27.377 -22.876  -3.408  1.00  0.200          H  
ATOM  42310  HA  ARG C2735     -26.705 -20.534  -5.130  1.00  0.240          H  
ATOM  42311 1HB  ARG C2735     -25.081 -22.336  -5.413  1.00  0.320          H  
ATOM  42312 2HB  ARG C2735     -26.369 -23.493  -5.722  1.00  0.320          H  
ATOM  42313 1HG  ARG C2735     -26.936 -22.374  -7.842  1.00  0.320          H  
ATOM  42314 2HG  ARG C2735     -25.751 -21.088  -7.510  1.00  0.320          H  
ATOM  42315 1HD  ARG C2735     -24.000 -22.766  -7.615  1.00  0.320          H  
ATOM  42316 2HD  ARG C2735     -25.218 -24.009  -7.974  1.00  0.320          H  
ATOM  42317  HE  ARG C2735     -24.255 -21.855  -9.730  1.00  0.320          H  
ATOM  42318 1HH1 ARG C2735     -26.687 -24.472  -9.397  1.00  0.320          H  
ATOM  42319 2HH1 ARG C2735     -27.018 -24.461 -11.146  1.00  0.320          H  
ATOM  42320 1HH2 ARG C2735     -24.819 -21.974 -11.954  1.00  0.320          H  
ATOM  42321 2HH2 ARG C2735     -26.050 -23.140 -12.485  1.00  0.320          H  
ATOM  42322  N   VAL C2736     -28.629 -20.709  -6.635  1.00  0.200          N  
ATOM  42323  CA  VAL C2736     -29.802 -20.666  -7.479  1.00  0.200          C  
ATOM  42324  C   VAL C2736     -29.391 -20.734  -8.936  1.00  0.210          C  
ATOM  42325  O   VAL C2736     -28.535 -19.982  -9.393  1.00  0.200          O  
ATOM  42326  CB  VAL C2736     -30.637 -19.404  -7.202  1.00  0.280          C  
ATOM  42327  CG1 VAL C2736     -31.835 -19.322  -8.161  1.00  0.280          C  
ATOM  42328  CG2 VAL C2736     -31.115 -19.458  -5.769  1.00  0.280          C  
ATOM  42329  H   VAL C2736     -27.915 -20.006  -6.745  1.00  0.240          H  
ATOM  42330  HA  VAL C2736     -30.421 -21.536  -7.257  1.00  0.240          H  
ATOM  42331  HB  VAL C2736     -30.037 -18.526  -7.349  1.00  0.340          H  
ATOM  42332 1HG1 VAL C2736     -32.409 -18.425  -7.942  1.00  0.340          H  
ATOM  42333 2HG1 VAL C2736     -31.489 -19.277  -9.196  1.00  0.340          H  
ATOM  42334 3HG1 VAL C2736     -32.468 -20.198  -8.034  1.00  0.340          H  
ATOM  42335 1HG2 VAL C2736     -31.710 -18.580  -5.554  1.00  0.340          H  
ATOM  42336 2HG2 VAL C2736     -31.721 -20.349  -5.630  1.00  0.340          H  
ATOM  42337 3HG2 VAL C2736     -30.261 -19.492  -5.095  1.00  0.340          H  
ATOM  42338  N   GLN C2737     -29.988 -21.676  -9.639  1.00  0.240          N  
ATOM  42339  CA  GLN C2737     -29.741 -21.883 -11.048  1.00  0.290          C  
ATOM  42340  C   GLN C2737     -30.582 -20.932 -11.897  1.00  0.290          C  
ATOM  42341  O   GLN C2737     -31.781 -20.834 -11.646  1.00  0.280          O  
ATOM  42342  CB  GLN C2737     -30.070 -23.340 -11.391  1.00  0.390          C  
ATOM  42343  CG  GLN C2737     -30.059 -23.701 -12.866  1.00  0.390          C  
ATOM  42344  CD  GLN C2737     -28.714 -23.610 -13.547  1.00  0.390          C  
ATOM  42345  OE1 GLN C2737     -27.676 -24.152 -13.097  1.00  0.390          O  
ATOM  42346  NE2 GLN C2737     -28.731 -22.897 -14.675  1.00  0.390          N  
ATOM  42347  H   GLN C2737     -30.665 -22.260  -9.165  1.00  0.290          H  
ATOM  42348  HA  GLN C2737     -28.683 -21.736 -11.220  1.00  0.350          H  
ATOM  42349 1HB  GLN C2737     -29.370 -23.996 -10.884  1.00  0.460          H  
ATOM  42350 2HB  GLN C2737     -31.064 -23.577 -11.013  1.00  0.460          H  
ATOM  42351 1HG  GLN C2737     -30.400 -24.730 -12.955  1.00  0.460          H  
ATOM  42352 2HG  GLN C2737     -30.751 -23.052 -13.395  1.00  0.460          H  
ATOM  42353 1HE2 GLN C2737     -27.899 -22.773 -15.221  1.00  0.460          H  
ATOM  42354 2HE2 GLN C2737     -29.617 -22.444 -14.969  1.00  0.460          H  
ATOM  42355  N   PRO C2738     -29.986 -20.177 -12.839  1.00  0.280          N  
ATOM  42356  CA  PRO C2738     -30.676 -19.344 -13.805  1.00  0.270          C  
ATOM  42357  C   PRO C2738     -31.682 -20.161 -14.608  1.00  0.260          C  
ATOM  42358  O   PRO C2738     -31.362 -21.273 -15.052  1.00  0.250          O  
ATOM  42359  CB  PRO C2738     -29.523 -18.834 -14.666  1.00  0.410          C  
ATOM  42360  CG  PRO C2738     -28.331 -18.813 -13.747  1.00  0.410          C  
ATOM  42361  CD  PRO C2738     -28.507 -19.994 -12.839  1.00  0.410          C  
ATOM  42362  HA  PRO C2738     -31.174 -18.533 -13.275  1.00  0.320          H  
ATOM  42363 1HB  PRO C2738     -29.385 -19.487 -15.534  1.00  0.490          H  
ATOM  42364 2HB  PRO C2738     -29.760 -17.860 -15.050  1.00  0.490          H  
ATOM  42365 1HG  PRO C2738     -27.407 -18.869 -14.343  1.00  0.490          H  
ATOM  42366 2HG  PRO C2738     -28.292 -17.861 -13.202  1.00  0.490          H  
ATOM  42367 1HD  PRO C2738     -27.971 -20.850 -13.224  1.00  0.490          H  
ATOM  42368 2HD  PRO C2738     -28.155 -19.690 -11.838  1.00  0.490          H  
ATOM  42369  N   THR C2739     -32.868 -19.587 -14.857  1.00  0.260          N  
ATOM  42370  CA  THR C2739     -33.908 -20.327 -15.592  1.00  0.240          C  
ATOM  42371  C   THR C2739     -34.317 -19.764 -16.960  1.00  0.250          C  
ATOM  42372  O   THR C2739     -35.000 -20.441 -17.729  1.00  0.260          O  
ATOM  42373  CB  THR C2739     -35.176 -20.456 -14.729  1.00  0.340          C  
ATOM  42374  OG1 THR C2739     -35.701 -19.150 -14.444  1.00  0.340          O  
ATOM  42375  CG2 THR C2739     -34.826 -21.150 -13.417  1.00  0.340          C  
ATOM  42376  H   THR C2739     -33.065 -18.668 -14.440  1.00  0.310          H  
ATOM  42377  HA  THR C2739     -33.531 -21.334 -15.765  1.00  0.290          H  
ATOM  42378  HB  THR C2739     -35.926 -21.039 -15.263  1.00  0.410          H  
ATOM  42379  HG1 THR C2739     -36.144 -18.807 -15.225  1.00  0.410          H  
ATOM  42380 1HG2 THR C2739     -35.720 -21.242 -12.807  1.00  0.410          H  
ATOM  42381 2HG2 THR C2739     -34.422 -22.140 -13.625  1.00  0.410          H  
ATOM  42382 3HG2 THR C2739     -34.083 -20.567 -12.876  1.00  0.410          H  
ATOM  42383  N   GLU C2740     -33.934 -18.531 -17.255  1.00  0.230          N  
ATOM  42384  CA  GLU C2740     -34.302 -17.855 -18.507  1.00  0.240          C  
ATOM  42385  C   GLU C2740     -33.060 -17.172 -19.061  1.00  0.230          C  
ATOM  42386  O   GLU C2740     -32.104 -16.979 -18.308  1.00  0.240          O  
ATOM  42387  CB  GLU C2740     -35.446 -16.848 -18.312  1.00  0.330          C  
ATOM  42388  CG  GLU C2740     -36.740 -17.467 -17.755  1.00  0.330          C  
ATOM  42389  CD  GLU C2740     -37.898 -16.513 -17.685  1.00  0.330          C  
ATOM  42390  OE1 GLU C2740     -37.812 -15.478 -18.263  1.00  0.330          O  
ATOM  42391  OE2 GLU C2740     -38.873 -16.814 -17.010  1.00  0.330          O  
ATOM  42392  H   GLU C2740     -33.366 -18.057 -16.576  1.00  0.280          H  
ATOM  42393  HA  GLU C2740     -34.629 -18.603 -19.230  1.00  0.290          H  
ATOM  42394 1HB  GLU C2740     -35.135 -16.059 -17.648  1.00  0.400          H  
ATOM  42395 2HB  GLU C2740     -35.685 -16.384 -19.270  1.00  0.400          H  
ATOM  42396 1HG  GLU C2740     -37.019 -18.318 -18.375  1.00  0.400          H  
ATOM  42397 2HG  GLU C2740     -36.540 -17.832 -16.761  1.00  0.400          H  
ATOM  42398  N   SER C2741     -33.049 -16.856 -20.362  1.00  0.230          N  
ATOM  42399  CA  SER C2741     -31.898 -16.184 -20.981  1.00  0.240          C  
ATOM  42400  C   SER C2741     -32.311 -14.937 -21.752  1.00  0.240          C  
ATOM  42401  O   SER C2741     -33.071 -14.999 -22.723  1.00  0.240          O  
ATOM  42402  CB  SER C2741     -31.172 -17.143 -21.900  1.00  0.330          C  
ATOM  42403  OG  SER C2741     -30.110 -16.511 -22.556  1.00  0.330          O  
ATOM  42404  H   SER C2741     -33.862 -17.058 -20.927  1.00  0.280          H  
ATOM  42405  HA  SER C2741     -31.218 -15.870 -20.195  1.00  0.290          H  
ATOM  42406 1HB  SER C2741     -30.795 -17.982 -21.317  1.00  0.400          H  
ATOM  42407 2HB  SER C2741     -31.870 -17.541 -22.634  1.00  0.400          H  
ATOM  42408  HG  SER C2741     -29.684 -17.189 -23.083  1.00  0.400          H  
ATOM  42409  N   ILE C2742     -31.850 -13.795 -21.246  1.00  0.220          N  
ATOM  42410  CA  ILE C2742     -32.192 -12.482 -21.760  1.00  0.220          C  
ATOM  42411  C   ILE C2742     -31.105 -11.799 -22.569  1.00  0.220          C  
ATOM  42412  O   ILE C2742     -30.006 -11.529 -22.081  1.00  0.220          O  
ATOM  42413  CB  ILE C2742     -32.658 -11.597 -20.588  1.00  0.310          C  
ATOM  42414  CG1 ILE C2742     -34.004 -12.173 -20.053  1.00  0.310          C  
ATOM  42415  CG2 ILE C2742     -32.763 -10.109 -20.972  1.00  0.310          C  
ATOM  42416  CD1 ILE C2742     -33.883 -13.198 -18.932  1.00  0.310          C  
ATOM  42417  H   ILE C2742     -31.224 -13.858 -20.440  1.00  0.260          H  
ATOM  42418  HA  ILE C2742     -33.040 -12.614 -22.422  1.00  0.260          H  
ATOM  42419  HB  ILE C2742     -31.935 -11.694 -19.775  1.00  0.370          H  
ATOM  42420 1HG1 ILE C2742     -34.610 -11.351 -19.705  1.00  0.370          H  
ATOM  42421 2HG1 ILE C2742     -34.526 -12.650 -20.887  1.00  0.370          H  
ATOM  42422 1HG2 ILE C2742     -33.078  -9.542 -20.111  1.00  0.370          H  
ATOM  42423 2HG2 ILE C2742     -31.791  -9.743 -21.297  1.00  0.370          H  
ATOM  42424 3HG2 ILE C2742     -33.489  -9.983 -21.780  1.00  0.370          H  
ATOM  42425 1HD1 ILE C2742     -34.868 -13.536 -18.642  1.00  0.370          H  
ATOM  42426 2HD1 ILE C2742     -33.318 -14.058 -19.213  1.00  0.370          H  
ATOM  42427 3HD1 ILE C2742     -33.406 -12.718 -18.107  1.00  0.370          H  
ATOM  42428  N   VAL C2743     -31.446 -11.457 -23.796  1.00  0.220          N  
ATOM  42429  CA  VAL C2743     -30.483 -10.835 -24.700  1.00  0.220          C  
ATOM  42430  C   VAL C2743     -30.916  -9.445 -25.128  1.00  0.240          C  
ATOM  42431  O   VAL C2743     -31.977  -9.258 -25.723  1.00  0.270          O  
ATOM  42432  CB  VAL C2743     -30.283 -11.714 -25.948  1.00  0.310          C  
ATOM  42433  CG1 VAL C2743     -29.317 -11.064 -26.895  1.00  0.310          C  
ATOM  42434  CG2 VAL C2743     -29.794 -13.093 -25.521  1.00  0.310          C  
ATOM  42435  H   VAL C2743     -32.409 -11.666 -24.075  1.00  0.260          H  
ATOM  42436  HA  VAL C2743     -29.529 -10.740 -24.183  1.00  0.260          H  
ATOM  42437  HB  VAL C2743     -31.213 -11.804 -26.478  1.00  0.370          H  
ATOM  42438 1HG1 VAL C2743     -29.218 -11.695 -27.770  1.00  0.370          H  
ATOM  42439 2HG1 VAL C2743     -29.686 -10.094 -27.209  1.00  0.370          H  
ATOM  42440 3HG1 VAL C2743     -28.350 -10.942 -26.413  1.00  0.370          H  
ATOM  42441 1HG2 VAL C2743     -29.662 -13.717 -26.402  1.00  0.370          H  
ATOM  42442 2HG2 VAL C2743     -28.848 -12.999 -24.996  1.00  0.370          H  
ATOM  42443 3HG2 VAL C2743     -30.527 -13.558 -24.861  1.00  0.370          H  
ATOM  42444  N   ARG C2744     -30.082  -8.447 -24.867  1.00  0.220          N  
ATOM  42445  CA  ARG C2744     -30.476  -7.095 -25.212  1.00  0.250          C  
ATOM  42446  C   ARG C2744     -29.389  -6.329 -25.981  1.00  0.210          C  
ATOM  42447  O   ARG C2744     -28.248  -6.180 -25.525  1.00  0.240          O  
ATOM  42448  CB  ARG C2744     -30.807  -6.325 -23.926  1.00  0.340          C  
ATOM  42449  CG  ARG C2744     -31.906  -6.952 -22.987  1.00  0.340          C  
ATOM  42450  CD  ARG C2744     -33.317  -6.854 -23.491  1.00  0.340          C  
ATOM  42451  NE  ARG C2744     -33.821  -5.479 -23.468  1.00  0.340          N  
ATOM  42452  CZ  ARG C2744     -34.980  -5.042 -24.039  1.00  0.340          C  
ATOM  42453  NH1 ARG C2744     -35.797  -5.859 -24.707  1.00  0.340          N  
ATOM  42454  NH2 ARG C2744     -35.299  -3.762 -23.924  1.00  0.340          N  
ATOM  42455  H   ARG C2744     -29.192  -8.635 -24.395  1.00  0.260          H  
ATOM  42456  HA  ARG C2744     -31.361  -7.134 -25.842  1.00  0.300          H  
ATOM  42457 1HB  ARG C2744     -29.900  -6.207 -23.340  1.00  0.410          H  
ATOM  42458 2HB  ARG C2744     -31.161  -5.333 -24.184  1.00  0.410          H  
ATOM  42459 1HG  ARG C2744     -31.682  -7.992 -22.822  1.00  0.410          H  
ATOM  42460 2HG  ARG C2744     -31.883  -6.432 -22.034  1.00  0.410          H  
ATOM  42461 1HD  ARG C2744     -33.367  -7.225 -24.512  1.00  0.410          H  
ATOM  42462 2HD  ARG C2744     -33.965  -7.469 -22.862  1.00  0.410          H  
ATOM  42463  HE  ARG C2744     -33.263  -4.774 -22.944  1.00  0.410          H  
ATOM  42464 1HH1 ARG C2744     -35.586  -6.867 -24.830  1.00  0.410          H  
ATOM  42465 2HH1 ARG C2744     -36.641  -5.492 -25.123  1.00  0.410          H  
ATOM  42466 1HH2 ARG C2744     -34.656  -3.116 -23.426  1.00  0.410          H  
ATOM  42467 2HH2 ARG C2744     -36.148  -3.407 -24.338  1.00  0.410          H  
ATOM  42468  N   PHE C2745     -29.793  -5.813 -27.137  1.00  0.210          N  
ATOM  42469  CA  PHE C2745     -28.969  -4.991 -28.020  1.00  0.230          C  
ATOM  42470  C   PHE C2745     -29.813  -3.778 -28.442  1.00  0.270          C  
ATOM  42471  O   PHE C2745     -31.044  -3.877 -28.388  1.00  0.280          O  
ATOM  42472  CB  PHE C2745     -28.475  -5.766 -29.256  1.00  0.310          C  
ATOM  42473  CG  PHE C2745     -27.527  -6.909 -28.989  1.00  0.310          C  
ATOM  42474  CD1 PHE C2745     -27.971  -8.210 -28.900  1.00  0.310          C  
ATOM  42475  CD2 PHE C2745     -26.161  -6.667 -28.848  1.00  0.310          C  
ATOM  42476  CE1 PHE C2745     -27.073  -9.234 -28.687  1.00  0.310          C  
ATOM  42477  CE2 PHE C2745     -25.268  -7.704 -28.629  1.00  0.310          C  
ATOM  42478  CZ  PHE C2745     -25.728  -8.987 -28.552  1.00  0.310          C  
ATOM  42479  H   PHE C2745     -30.746  -6.013 -27.406  1.00  0.250          H  
ATOM  42480  HA  PHE C2745     -28.105  -4.678 -27.446  1.00  0.280          H  
ATOM  42481 1HB  PHE C2745     -29.338  -6.176 -29.780  1.00  0.380          H  
ATOM  42482 2HB  PHE C2745     -27.988  -5.099 -29.954  1.00  0.380          H  
ATOM  42483  HD1 PHE C2745     -29.034  -8.430 -29.017  1.00  0.380          H  
ATOM  42484  HD2 PHE C2745     -25.799  -5.642 -28.916  1.00  0.380          H  
ATOM  42485  HE1 PHE C2745     -27.432 -10.238 -28.638  1.00  0.380          H  
ATOM  42486  HE2 PHE C2745     -24.202  -7.513 -28.523  1.00  0.380          H  
ATOM  42487  HZ  PHE C2745     -25.025  -9.811 -28.387  1.00  0.380          H  
ATOM  42488  N   PRO C2746     -29.216  -2.634 -28.848  1.00  0.330          N  
ATOM  42489  CA  PRO C2746     -29.893  -1.443 -29.317  1.00  0.360          C  
ATOM  42490  C   PRO C2746     -30.709  -1.811 -30.529  1.00  0.300          C  
ATOM  42491  O   PRO C2746     -30.337  -2.719 -31.284  1.00  0.230          O  
ATOM  42492  CB  PRO C2746     -28.740  -0.497 -29.676  1.00  0.540          C  
ATOM  42493  CG  PRO C2746     -27.580  -1.004 -28.885  1.00  0.540          C  
ATOM  42494  CD  PRO C2746     -27.772  -2.496 -28.886  1.00  0.540          C  
ATOM  42495  HA  PRO C2746     -30.531  -1.031 -28.519  1.00  0.430          H  
ATOM  42496 1HB  PRO C2746     -28.559  -0.511 -30.749  1.00  0.650          H  
ATOM  42497 2HB  PRO C2746     -29.010   0.535 -29.410  1.00  0.650          H  
ATOM  42498 1HG  PRO C2746     -26.623  -0.697 -29.355  1.00  0.650          H  
ATOM  42499 2HG  PRO C2746     -27.587  -0.570 -27.876  1.00  0.650          H  
ATOM  42500 1HD  PRO C2746     -27.446  -2.884 -29.816  1.00  0.650          H  
ATOM  42501 2HD  PRO C2746     -27.258  -2.906 -28.058  1.00  0.650          H  
ATOM  42502  N   ASN C2747     -31.815  -1.122 -30.752  1.00  0.350          N  
ATOM  42503  CA  ASN C2747     -32.599  -1.514 -31.903  1.00  0.330          C  
ATOM  42504  C   ASN C2747     -32.014  -0.939 -33.180  1.00  0.320          C  
ATOM  42505  O   ASN C2747     -32.255   0.213 -33.547  1.00  0.380          O  
ATOM  42506  CB  ASN C2747     -34.048  -1.083 -31.739  1.00  0.470          C  
ATOM  42507  CG  ASN C2747     -34.940  -1.581 -32.859  1.00  0.470          C  
ATOM  42508  OD1 ASN C2747     -34.481  -2.293 -33.760  1.00  0.470          O  
ATOM  42509  ND2 ASN C2747     -36.202  -1.221 -32.813  1.00  0.470          N  
ATOM  42510  H   ASN C2747     -32.102  -0.367 -30.144  1.00  0.420          H  
ATOM  42511  HA  ASN C2747     -32.570  -2.601 -31.992  1.00  0.400          H  
ATOM  42512 1HB  ASN C2747     -34.432  -1.461 -30.789  1.00  0.560          H  
ATOM  42513 2HB  ASN C2747     -34.102   0.004 -31.705  1.00  0.560          H  
ATOM  42514 1HD2 ASN C2747     -36.835  -1.522 -33.528  1.00  0.560          H  
ATOM  42515 2HD2 ASN C2747     -36.531  -0.645 -32.066  1.00  0.560          H  
ATOM  42516  N   ILE C2748     -31.269  -1.788 -33.863  1.00  0.240          N  
ATOM  42517  CA  ILE C2748     -30.590  -1.439 -35.094  1.00  0.220          C  
ATOM  42518  C   ILE C2748     -31.137  -2.295 -36.228  1.00  0.200          C  
ATOM  42519  O   ILE C2748     -31.117  -3.523 -36.147  1.00  0.190          O  
ATOM  42520  CB  ILE C2748     -29.074  -1.667 -34.975  1.00  0.320          C  
ATOM  42521  CG1 ILE C2748     -28.470  -0.821 -33.815  1.00  0.320          C  
ATOM  42522  CG2 ILE C2748     -28.430  -1.274 -36.262  1.00  0.320          C  
ATOM  42523  CD1 ILE C2748     -27.000  -1.170 -33.437  1.00  0.320          C  
ATOM  42524  H   ILE C2748     -31.120  -2.695 -33.421  1.00  0.290          H  
ATOM  42525  HA  ILE C2748     -30.782  -0.392 -35.322  1.00  0.260          H  
ATOM  42526  HB  ILE C2748     -28.874  -2.717 -34.771  1.00  0.380          H  
ATOM  42527 1HG1 ILE C2748     -28.519   0.233 -34.086  1.00  0.380          H  
ATOM  42528 2HG1 ILE C2748     -29.079  -0.975 -32.939  1.00  0.380          H  
ATOM  42529 1HG2 ILE C2748     -27.406  -1.448 -36.153  1.00  0.380          H  
ATOM  42530 2HG2 ILE C2748     -28.805  -1.864 -37.087  1.00  0.380          H  
ATOM  42531 3HG2 ILE C2748     -28.607  -0.217 -36.464  1.00  0.380          H  
ATOM  42532 1HD1 ILE C2748     -26.677  -0.539 -32.608  1.00  0.380          H  
ATOM  42533 2HD1 ILE C2748     -26.943  -2.215 -33.134  1.00  0.380          H  
ATOM  42534 3HD1 ILE C2748     -26.329  -1.006 -34.275  1.00  0.380          H  
ATOM  42535  N   THR C2749     -31.594  -1.649 -37.297  1.00  0.210          N  
ATOM  42536  CA  THR C2749     -32.167  -2.366 -38.432  1.00  0.200          C  
ATOM  42537  C   THR C2749     -31.325  -2.293 -39.711  1.00  0.200          C  
ATOM  42538  O   THR C2749     -31.669  -2.904 -40.724  1.00  0.190          O  
ATOM  42539  CB  THR C2749     -33.575  -1.821 -38.716  1.00  0.280          C  
ATOM  42540  OG1 THR C2749     -33.486  -0.426 -39.054  1.00  0.280          O  
ATOM  42541  CG2 THR C2749     -34.436  -1.972 -37.451  1.00  0.280          C  
ATOM  42542  H   THR C2749     -31.601  -0.637 -37.293  1.00  0.250          H  
ATOM  42543  HA  THR C2749     -32.257  -3.417 -38.158  1.00  0.240          H  
ATOM  42544  HB  THR C2749     -34.029  -2.369 -39.541  1.00  0.340          H  
ATOM  42545  HG1 THR C2749     -33.165  -0.337 -39.964  1.00  0.340          H  
ATOM  42546 1HG2 THR C2749     -35.433  -1.583 -37.645  1.00  0.340          H  
ATOM  42547 2HG2 THR C2749     -34.503  -3.026 -37.182  1.00  0.340          H  
ATOM  42548 3HG2 THR C2749     -33.993  -1.420 -36.623  1.00  0.340          H  
ATOM  42549  N   ASN C2750     -30.245  -1.525 -39.678  1.00  0.200          N  
ATOM  42550  CA  ASN C2750     -29.389  -1.330 -40.846  1.00  0.210          C  
ATOM  42551  C   ASN C2750     -28.284  -2.371 -40.875  1.00  0.200          C  
ATOM  42552  O   ASN C2750     -27.838  -2.810 -39.820  1.00  0.190          O  
ATOM  42553  CB  ASN C2750     -28.713   0.023 -40.780  1.00  0.290          C  
ATOM  42554  CG  ASN C2750     -29.629   1.176 -40.797  1.00  0.290          C  
ATOM  42555  OD1 ASN C2750     -30.620   1.238 -41.539  1.00  0.290          O  
ATOM  42556  ND2 ASN C2750     -29.305   2.134 -39.957  1.00  0.290          N  
ATOM  42557  H   ASN C2750     -30.018  -1.068 -38.809  1.00  0.240          H  
ATOM  42558  HA  ASN C2750     -29.983  -1.430 -41.756  1.00  0.250          H  
ATOM  42559 1HB  ASN C2750     -28.127   0.077 -39.871  1.00  0.350          H  
ATOM  42560 2HB  ASN C2750     -28.014   0.116 -41.613  1.00  0.350          H  
ATOM  42561 1HD2 ASN C2750     -29.864   2.961 -39.897  1.00  0.350          H  
ATOM  42562 2HD2 ASN C2750     -28.470   2.030 -39.358  1.00  0.350          H  
ATOM  42563  N   LEU C2751     -27.788  -2.726 -42.053  1.00  0.210          N  
ATOM  42564  CA  LEU C2751     -26.625  -3.608 -42.096  1.00  0.220          C  
ATOM  42565  C   LEU C2751     -25.407  -2.759 -42.343  1.00  0.210          C  
ATOM  42566  O   LEU C2751     -25.481  -1.753 -43.051  1.00  0.210          O  
ATOM  42567  CB  LEU C2751     -26.726  -4.687 -43.182  1.00  0.300          C  
ATOM  42568  CG  LEU C2751     -27.921  -5.670 -43.109  1.00  0.300          C  
ATOM  42569  CD1 LEU C2751     -27.809  -6.648 -44.283  1.00  0.300          C  
ATOM  42570  CD2 LEU C2751     -27.931  -6.406 -41.756  1.00  0.300          C  
ATOM  42571  H   LEU C2751     -28.194  -2.369 -42.908  1.00  0.250          H  
ATOM  42572  HA  LEU C2751     -26.486  -4.090 -41.131  1.00  0.260          H  
ATOM  42573 1HB  LEU C2751     -26.765  -4.190 -44.149  1.00  0.360          H  
ATOM  42574 2HB  LEU C2751     -25.808  -5.281 -43.149  1.00  0.360          H  
ATOM  42575  HG  LEU C2751     -28.856  -5.122 -43.220  1.00  0.360          H  
ATOM  42576 1HD1 LEU C2751     -28.652  -7.340 -44.261  1.00  0.360          H  
ATOM  42577 2HD1 LEU C2751     -27.820  -6.096 -45.222  1.00  0.360          H  
ATOM  42578 3HD1 LEU C2751     -26.878  -7.214 -44.205  1.00  0.360          H  
ATOM  42579 1HD2 LEU C2751     -28.773  -7.095 -41.726  1.00  0.360          H  
ATOM  42580 2HD2 LEU C2751     -27.001  -6.963 -41.623  1.00  0.360          H  
ATOM  42581 3HD2 LEU C2751     -28.046  -5.687 -40.962  1.00  0.360          H  
ATOM  42582  N   CYS C2752     -24.283  -3.163 -41.773  1.00  0.230          N  
ATOM  42583  CA  CYS C2752     -23.051  -2.417 -41.971  1.00  0.240          C  
ATOM  42584  C   CYS C2752     -22.650  -2.454 -43.438  1.00  0.240          C  
ATOM  42585  O   CYS C2752     -22.810  -3.480 -44.103  1.00  0.250          O  
ATOM  42586  CB  CYS C2752     -21.939  -2.969 -41.076  1.00  0.330          C  
ATOM  42587  SG  CYS C2752     -22.246  -2.746 -39.295  1.00  0.330          S  
ATOM  42588  H   CYS C2752     -24.285  -3.985 -41.173  1.00  0.280          H  
ATOM  42589  HA  CYS C2752     -23.236  -1.387 -41.689  1.00  0.290          H  
ATOM  42590 1HB  CYS C2752     -21.834  -4.040 -41.259  1.00  0.400          H  
ATOM  42591 2HB  CYS C2752     -20.987  -2.509 -41.315  1.00  0.400          H  
ATOM  42592  N   PRO C2753     -22.040  -1.376 -43.971  1.00  0.240          N  
ATOM  42593  CA  PRO C2753     -21.685  -1.201 -45.374  1.00  0.250          C  
ATOM  42594  C   PRO C2753     -20.508  -2.044 -45.857  1.00  0.250          C  
ATOM  42595  O   PRO C2753     -19.483  -1.533 -46.313  1.00  0.250          O  
ATOM  42596  CB  PRO C2753     -21.358   0.299 -45.412  1.00  0.380          C  
ATOM  42597  CG  PRO C2753     -20.801   0.598 -44.045  1.00  0.380          C  
ATOM  42598  CD  PRO C2753     -21.643  -0.226 -43.108  1.00  0.380          C  
ATOM  42599  HA  PRO C2753     -22.576  -1.410 -45.985  1.00  0.300          H  
ATOM  42600 1HB  PRO C2753     -20.656   0.521 -46.212  1.00  0.450          H  
ATOM  42601 2HB  PRO C2753     -22.271   0.876 -45.633  1.00  0.450          H  
ATOM  42602 1HG  PRO C2753     -19.732   0.326 -44.004  1.00  0.450          H  
ATOM  42603 2HG  PRO C2753     -20.871   1.673 -43.832  1.00  0.450          H  
ATOM  42604 1HD  PRO C2753     -21.031  -0.525 -42.259  1.00  0.450          H  
ATOM  42605 2HD  PRO C2753     -22.525   0.363 -42.810  1.00  0.450          H  
ATOM  42606  N   PHE C2754     -20.671  -3.355 -45.778  1.00  0.260          N  
ATOM  42607  CA  PHE C2754     -19.650  -4.303 -46.201  1.00  0.270          C  
ATOM  42608  C   PHE C2754     -19.374  -4.168 -47.696  1.00  0.260          C  
ATOM  42609  O   PHE C2754     -18.281  -4.482 -48.175  1.00  0.260          O  
ATOM  42610  CB  PHE C2754     -20.094  -5.724 -45.873  1.00  0.370          C  
ATOM  42611  CG  PHE C2754     -21.142  -6.258 -46.794  1.00  0.370          C  
ATOM  42612  CD1 PHE C2754     -20.786  -6.990 -47.917  1.00  0.370          C  
ATOM  42613  CD2 PHE C2754     -22.493  -6.029 -46.551  1.00  0.370          C  
ATOM  42614  CE1 PHE C2754     -21.742  -7.487 -48.763  1.00  0.370          C  
ATOM  42615  CE2 PHE C2754     -23.449  -6.525 -47.402  1.00  0.370          C  
ATOM  42616  CZ  PHE C2754     -23.071  -7.255 -48.509  1.00  0.370          C  
ATOM  42617  H   PHE C2754     -21.545  -3.699 -45.383  1.00  0.310          H  
ATOM  42618  HA  PHE C2754     -18.733  -4.090 -45.651  1.00  0.320          H  
ATOM  42619 1HB  PHE C2754     -19.247  -6.391 -45.895  1.00  0.450          H  
ATOM  42620 2HB  PHE C2754     -20.498  -5.749 -44.859  1.00  0.450          H  
ATOM  42621  HD1 PHE C2754     -19.736  -7.172 -48.124  1.00  0.450          H  
ATOM  42622  HD2 PHE C2754     -22.799  -5.457 -45.670  1.00  0.450          H  
ATOM  42623  HE1 PHE C2754     -21.446  -8.065 -49.638  1.00  0.450          H  
ATOM  42624  HE2 PHE C2754     -24.504  -6.342 -47.200  1.00  0.450          H  
ATOM  42625  HZ  PHE C2754     -23.830  -7.651 -49.182  1.00  0.450          H  
ATOM  42626  N   GLY C2755     -20.359  -3.642 -48.433  1.00  0.260          N  
ATOM  42627  CA  GLY C2755     -20.265  -3.459 -49.872  1.00  0.250          C  
ATOM  42628  C   GLY C2755     -19.438  -2.227 -50.241  1.00  0.260          C  
ATOM  42629  O   GLY C2755     -19.164  -1.984 -51.416  1.00  0.270          O  
ATOM  42630  H   GLY C2755     -21.217  -3.385 -47.966  1.00  0.310          H  
ATOM  42631 1HA  GLY C2755     -19.830  -4.351 -50.318  1.00  0.300          H  
ATOM  42632 2HA  GLY C2755     -21.269  -3.361 -50.285  1.00  0.300          H  
ATOM  42633  N   GLU C2756     -19.083  -1.419 -49.241  1.00  0.250          N  
ATOM  42634  CA  GLU C2756     -18.272  -0.231 -49.448  1.00  0.250          C  
ATOM  42635  C   GLU C2756     -16.886  -0.487 -48.875  1.00  0.240          C  
ATOM  42636  O   GLU C2756     -15.884  -0.026 -49.417  1.00  0.240          O  
ATOM  42637  CB  GLU C2756     -18.881   0.993 -48.762  1.00  0.350          C  
ATOM  42638  CG  GLU C2756     -20.253   1.439 -49.283  1.00  0.350          C  
ATOM  42639  CD  GLU C2756     -20.768   2.655 -48.538  1.00  0.350          C  
ATOM  42640  OE1 GLU C2756     -20.161   2.997 -47.543  1.00  0.350          O  
ATOM  42641  OE2 GLU C2756     -21.743   3.233 -48.948  1.00  0.350          O  
ATOM  42642  H   GLU C2756     -19.357  -1.649 -48.290  1.00  0.300          H  
ATOM  42643  HA  GLU C2756     -18.178  -0.038 -50.517  1.00  0.300          H  
ATOM  42644 1HB  GLU C2756     -18.968   0.786 -47.703  1.00  0.420          H  
ATOM  42645 2HB  GLU C2756     -18.199   1.834 -48.866  1.00  0.420          H  
ATOM  42646 1HG  GLU C2756     -20.174   1.671 -50.344  1.00  0.420          H  
ATOM  42647 2HG  GLU C2756     -20.958   0.617 -49.166  1.00  0.420          H  
ATOM  42648  N   VAL C2757     -16.842  -1.253 -47.780  1.00  0.230          N  
ATOM  42649  CA  VAL C2757     -15.605  -1.566 -47.083  1.00  0.220          C  
ATOM  42650  C   VAL C2757     -14.779  -2.630 -47.819  1.00  0.230          C  
ATOM  42651  O   VAL C2757     -13.575  -2.462 -48.001  1.00  0.220          O  
ATOM  42652  CB  VAL C2757     -15.895  -2.022 -45.627  1.00  0.310          C  
ATOM  42653  CG1 VAL C2757     -14.615  -2.488 -44.942  1.00  0.310          C  
ATOM  42654  CG2 VAL C2757     -16.496  -0.863 -44.823  1.00  0.310          C  
ATOM  42655  H   VAL C2757     -17.724  -1.575 -47.384  1.00  0.280          H  
ATOM  42656  HA  VAL C2757     -15.012  -0.654 -47.031  1.00  0.260          H  
ATOM  42657  HB  VAL C2757     -16.592  -2.856 -45.654  1.00  0.370          H  
ATOM  42658 1HG1 VAL C2757     -14.844  -2.810 -43.928  1.00  0.370          H  
ATOM  42659 2HG1 VAL C2757     -14.178  -3.319 -45.485  1.00  0.370          H  
ATOM  42660 3HG1 VAL C2757     -13.900  -1.668 -44.909  1.00  0.370          H  
ATOM  42661 1HG2 VAL C2757     -16.709  -1.197 -43.810  1.00  0.370          H  
ATOM  42662 2HG2 VAL C2757     -15.781  -0.048 -44.796  1.00  0.370          H  
ATOM  42663 3HG2 VAL C2757     -17.418  -0.523 -45.293  1.00  0.370          H  
ATOM  42664  N   PHE C2758     -15.408  -3.730 -48.255  1.00  0.250          N  
ATOM  42665  CA  PHE C2758     -14.637  -4.797 -48.876  1.00  0.260          C  
ATOM  42666  C   PHE C2758     -14.811  -4.870 -50.391  1.00  0.260          C  
ATOM  42667  O   PHE C2758     -14.142  -5.656 -51.060  1.00  0.280          O  
ATOM  42668  CB  PHE C2758     -15.072  -6.123 -48.261  1.00  0.360          C  
ATOM  42669  CG  PHE C2758     -14.893  -6.127 -46.785  1.00  0.360          C  
ATOM  42670  CD1 PHE C2758     -15.989  -5.927 -45.972  1.00  0.360          C  
ATOM  42671  CD2 PHE C2758     -13.667  -6.294 -46.205  1.00  0.360          C  
ATOM  42672  CE1 PHE C2758     -15.863  -5.895 -44.612  1.00  0.360          C  
ATOM  42673  CE2 PHE C2758     -13.535  -6.259 -44.856  1.00  0.360          C  
ATOM  42674  CZ  PHE C2758     -14.634  -6.060 -44.049  1.00  0.360          C  
ATOM  42675  H   PHE C2758     -16.414  -3.871 -48.131  1.00  0.300          H  
ATOM  42676  HA  PHE C2758     -13.588  -4.628 -48.660  1.00  0.310          H  
ATOM  42677 1HB  PHE C2758     -16.126  -6.301 -48.484  1.00  0.430          H  
ATOM  42678 2HB  PHE C2758     -14.492  -6.940 -48.689  1.00  0.430          H  
ATOM  42679  HD1 PHE C2758     -16.959  -5.786 -46.433  1.00  0.430          H  
ATOM  42680  HD2 PHE C2758     -12.800  -6.446 -46.828  1.00  0.430          H  
ATOM  42681  HE1 PHE C2758     -16.737  -5.731 -43.987  1.00  0.430          H  
ATOM  42682  HE2 PHE C2758     -12.555  -6.382 -44.416  1.00  0.430          H  
ATOM  42683  HZ  PHE C2758     -14.523  -6.031 -42.970  1.00  0.430          H  
ATOM  42684  N   ASN C2759     -15.719  -4.069 -50.940  1.00  0.260          N  
ATOM  42685  CA  ASN C2759     -16.014  -4.121 -52.368  1.00  0.260          C  
ATOM  42686  C   ASN C2759     -15.940  -2.761 -53.057  1.00  0.250          C  
ATOM  42687  O   ASN C2759     -16.618  -2.518 -54.055  1.00  0.260          O  
ATOM  42688  CB  ASN C2759     -17.360  -4.776 -52.570  1.00  0.360          C  
ATOM  42689  CG  ASN C2759     -17.341  -6.240 -52.237  1.00  0.360          C  
ATOM  42690  OD1 ASN C2759     -16.932  -7.046 -53.078  1.00  0.360          O  
ATOM  42691  ND2 ASN C2759     -17.744  -6.613 -51.043  1.00  0.360          N  
ATOM  42692  H   ASN C2759     -16.229  -3.418 -50.356  1.00  0.310          H  
ATOM  42693  HA  ASN C2759     -15.264  -4.749 -52.849  1.00  0.310          H  
ATOM  42694 1HB  ASN C2759     -18.092  -4.285 -51.950  1.00  0.440          H  
ATOM  42695 2HB  ASN C2759     -17.675  -4.655 -53.605  1.00  0.440          H  
ATOM  42696 1HD2 ASN C2759     -17.725  -7.584 -50.807  1.00  0.440          H  
ATOM  42697 2HD2 ASN C2759     -18.038  -5.931 -50.361  1.00  0.440          H  
ATOM  42698  N   ALA C2760     -15.099  -1.884 -52.530  1.00  0.240          N  
ATOM  42699  CA  ALA C2760     -14.889  -0.564 -53.104  1.00  0.230          C  
ATOM  42700  C   ALA C2760     -14.302  -0.669 -54.502  1.00  0.250          C  
ATOM  42701  O   ALA C2760     -13.514  -1.575 -54.790  1.00  0.250          O  
ATOM  42702  CB  ALA C2760     -13.966   0.270 -52.230  1.00  0.330          C  
ATOM  42703  H   ALA C2760     -14.602  -2.147 -51.689  1.00  0.290          H  
ATOM  42704  HA  ALA C2760     -15.858  -0.069 -53.174  1.00  0.280          H  
ATOM  42705 1HB  ALA C2760     -13.842   1.259 -52.669  1.00  0.390          H  
ATOM  42706 2HB  ALA C2760     -14.389   0.369 -51.243  1.00  0.390          H  
ATOM  42707 3HB  ALA C2760     -13.012  -0.188 -52.153  1.00  0.390          H  
ATOM  42708  N   THR C2761     -14.665   0.285 -55.360  1.00  0.250          N  
ATOM  42709  CA  THR C2761     -14.132   0.385 -56.714  1.00  0.260          C  
ATOM  42710  C   THR C2761     -12.622   0.631 -56.650  1.00  0.260          C  
ATOM  42711  O   THR C2761     -11.837   0.038 -57.405  1.00  0.270          O  
ATOM  42712  CB  THR C2761     -14.834   1.534 -57.484  1.00  0.360          C  
ATOM  42713  OG1 THR C2761     -16.244   1.275 -57.558  1.00  0.360          O  
ATOM  42714  CG2 THR C2761     -14.297   1.623 -58.894  1.00  0.360          C  
ATOM  42715  H   THR C2761     -15.356   0.963 -55.073  1.00  0.300          H  
ATOM  42716  HA  THR C2761     -14.310  -0.556 -57.233  1.00  0.310          H  
ATOM  42717  HB  THR C2761     -14.666   2.479 -56.968  1.00  0.430          H  
ATOM  42718  HG1 THR C2761     -16.699   2.054 -57.897  1.00  0.430          H  
ATOM  42719 1HG2 THR C2761     -14.804   2.426 -59.424  1.00  0.430          H  
ATOM  42720 2HG2 THR C2761     -13.254   1.825 -58.872  1.00  0.430          H  
ATOM  42721 3HG2 THR C2761     -14.471   0.680 -59.409  1.00  0.430          H  
ATOM  42722  N   ARG C2762     -12.226   1.527 -55.742  1.00  0.250          N  
ATOM  42723  CA  ARG C2762     -10.832   1.881 -55.533  1.00  0.250          C  
ATOM  42724  C   ARG C2762     -10.485   1.946 -54.053  1.00  0.230          C  
ATOM  42725  O   ARG C2762     -11.281   2.391 -53.223  1.00  0.230          O  
ATOM  42726  CB  ARG C2762     -10.497   3.233 -56.157  1.00  0.350          C  
ATOM  42727  CG  ARG C2762     -10.613   3.322 -57.674  1.00  0.350          C  
ATOM  42728  CD  ARG C2762      -9.549   2.547 -58.378  1.00  0.350          C  
ATOM  42729  NE  ARG C2762      -9.629   2.717 -59.817  1.00  0.350          N  
ATOM  42730  CZ  ARG C2762     -10.381   1.969 -60.662  1.00  0.350          C  
ATOM  42731  NH1 ARG C2762     -11.131   0.966 -60.228  1.00  0.350          N  
ATOM  42732  NH2 ARG C2762     -10.360   2.252 -61.957  1.00  0.350          N  
ATOM  42733  H   ARG C2762     -12.935   1.983 -55.188  1.00  0.300          H  
ATOM  42734  HA  ARG C2762     -10.206   1.112 -55.981  1.00  0.300          H  
ATOM  42735 1HB  ARG C2762     -11.154   3.991 -55.737  1.00  0.420          H  
ATOM  42736 2HB  ARG C2762      -9.474   3.506 -55.886  1.00  0.420          H  
ATOM  42737 1HG  ARG C2762     -11.569   2.959 -57.985  1.00  0.420          H  
ATOM  42738 2HG  ARG C2762     -10.516   4.364 -57.976  1.00  0.420          H  
ATOM  42739 1HD  ARG C2762      -8.573   2.905 -58.048  1.00  0.420          H  
ATOM  42740 2HD  ARG C2762      -9.633   1.489 -58.155  1.00  0.420          H  
ATOM  42741  HE  ARG C2762      -9.081   3.465 -60.222  1.00  0.420          H  
ATOM  42742 1HH1 ARG C2762     -11.189   0.716 -59.223  1.00  0.420          H  
ATOM  42743 2HH1 ARG C2762     -11.678   0.431 -60.885  1.00  0.420          H  
ATOM  42744 1HH2 ARG C2762      -9.791   3.016 -62.299  1.00  0.420          H  
ATOM  42745 2HH2 ARG C2762     -10.913   1.710 -62.604  1.00  0.420          H  
ATOM  42746  N   PHE C2763      -9.265   1.528 -53.757  1.00  0.230          N  
ATOM  42747  CA  PHE C2763      -8.653   1.559 -52.438  1.00  0.220          C  
ATOM  42748  C   PHE C2763      -7.528   2.581 -52.419  1.00  0.210          C  
ATOM  42749  O   PHE C2763      -6.972   2.906 -53.465  1.00  0.220          O  
ATOM  42750  CB  PHE C2763      -8.158   0.166 -52.068  1.00  0.310          C  
ATOM  42751  CG  PHE C2763      -9.238  -0.805 -51.651  1.00  0.310          C  
ATOM  42752  CD1 PHE C2763     -10.238  -1.248 -52.506  1.00  0.310          C  
ATOM  42753  CD2 PHE C2763      -9.220  -1.302 -50.363  1.00  0.310          C  
ATOM  42754  CE1 PHE C2763     -11.203  -2.123 -52.052  1.00  0.310          C  
ATOM  42755  CE2 PHE C2763     -10.177  -2.186 -49.917  1.00  0.310          C  
ATOM  42756  CZ  PHE C2763     -11.176  -2.588 -50.758  1.00  0.310          C  
ATOM  42757  H   PHE C2763      -8.696   1.171 -54.515  1.00  0.280          H  
ATOM  42758  HA  PHE C2763      -9.404   1.862 -51.707  1.00  0.260          H  
ATOM  42759 1HB  PHE C2763      -7.640  -0.258 -52.926  1.00  0.370          H  
ATOM  42760 2HB  PHE C2763      -7.446   0.257 -51.250  1.00  0.370          H  
ATOM  42761  HD1 PHE C2763     -10.284  -0.897 -53.534  1.00  0.370          H  
ATOM  42762  HD2 PHE C2763      -8.427  -0.975 -49.681  1.00  0.370          H  
ATOM  42763  HE1 PHE C2763     -11.999  -2.442 -52.729  1.00  0.370          H  
ATOM  42764  HE2 PHE C2763     -10.142  -2.554 -48.888  1.00  0.370          H  
ATOM  42765  HZ  PHE C2763     -11.944  -3.274 -50.404  1.00  0.370          H  
ATOM  42766  N   ALA C2764      -7.249   3.145 -51.255  1.00  0.200          N  
ATOM  42767  CA  ALA C2764      -6.171   4.116 -51.119  1.00  0.200          C  
ATOM  42768  C   ALA C2764      -4.791   3.502 -51.125  1.00  0.200          C  
ATOM  42769  O   ALA C2764      -4.603   2.327 -50.787  1.00  0.220          O  
ATOM  42770  CB  ALA C2764      -6.297   4.898 -49.837  1.00  0.280          C  
ATOM  42771  H   ALA C2764      -7.775   2.872 -50.436  1.00  0.240          H  
ATOM  42772  HA  ALA C2764      -6.233   4.804 -51.962  1.00  0.240          H  
ATOM  42773 1HB  ALA C2764      -5.490   5.622 -49.785  1.00  0.340          H  
ATOM  42774 2HB  ALA C2764      -7.219   5.408 -49.814  1.00  0.340          H  
ATOM  42775 3HB  ALA C2764      -6.228   4.220 -48.995  1.00  0.340          H  
ATOM  42776  N   SER C2765      -3.838   4.338 -51.507  1.00  0.190          N  
ATOM  42777  CA  SER C2765      -2.426   4.057 -51.397  1.00  0.210          C  
ATOM  42778  C   SER C2765      -2.103   3.902 -49.928  1.00  0.230          C  
ATOM  42779  O   SER C2765      -2.627   4.638 -49.097  1.00  0.340          O  
ATOM  42780  CB  SER C2765      -1.640   5.215 -51.970  1.00  0.290          C  
ATOM  42781  OG  SER C2765      -1.808   5.331 -53.348  1.00  0.290          O  
ATOM  42782  H   SER C2765      -4.108   5.250 -51.850  1.00  0.230          H  
ATOM  42783  HA  SER C2765      -2.190   3.129 -51.915  1.00  0.250          H  
ATOM  42784 1HB  SER C2765      -1.963   6.137 -51.485  1.00  0.340          H  
ATOM  42785 2HB  SER C2765      -0.614   5.083 -51.745  1.00  0.340          H  
ATOM  42786  HG  SER C2765      -1.559   6.236 -53.585  1.00  0.340          H  
ATOM  42787  N   VAL C2766      -1.193   3.015 -49.583  1.00  0.180          N  
ATOM  42788  CA  VAL C2766      -0.847   2.858 -48.179  1.00  0.240          C  
ATOM  42789  C   VAL C2766      -0.266   4.115 -47.536  1.00  0.250          C  
ATOM  42790  O   VAL C2766      -0.500   4.351 -46.360  1.00  0.360          O  
ATOM  42791  CB  VAL C2766       0.085   1.655 -48.007  1.00  0.310          C  
ATOM  42792  CG1 VAL C2766       1.468   1.934 -48.614  1.00  0.310          C  
ATOM  42793  CG2 VAL C2766       0.168   1.291 -46.502  1.00  0.310          C  
ATOM  42794  H   VAL C2766      -0.772   2.422 -50.292  1.00  0.220          H  
ATOM  42795  HA  VAL C2766      -1.759   2.627 -47.639  1.00  0.290          H  
ATOM  42796  HB  VAL C2766      -0.338   0.825 -48.565  1.00  0.370          H  
ATOM  42797 1HG1 VAL C2766       2.083   1.057 -48.531  1.00  0.370          H  
ATOM  42798 2HG1 VAL C2766       1.353   2.177 -49.670  1.00  0.370          H  
ATOM  42799 3HG1 VAL C2766       1.955   2.753 -48.108  1.00  0.370          H  
ATOM  42800 1HG2 VAL C2766       0.786   0.421 -46.376  1.00  0.370          H  
ATOM  42801 2HG2 VAL C2766       0.576   2.097 -45.935  1.00  0.370          H  
ATOM  42802 3HG2 VAL C2766      -0.819   1.083 -46.124  1.00  0.370          H  
ATOM  42803  N   TYR C2767       0.458   4.950 -48.282  1.00  0.230          N  
ATOM  42804  CA  TYR C2767       1.013   6.165 -47.660  1.00  0.250          C  
ATOM  42805  C   TYR C2767      -0.104   7.152 -47.264  1.00  0.270          C  
ATOM  42806  O   TYR C2767       0.120   8.081 -46.488  1.00  0.270          O  
ATOM  42807  CB  TYR C2767       2.012   6.887 -48.571  1.00  0.340          C  
ATOM  42808  CG  TYR C2767       1.419   7.889 -49.506  1.00  0.340          C  
ATOM  42809  CD1 TYR C2767       1.400   9.231 -49.153  1.00  0.340          C  
ATOM  42810  CD2 TYR C2767       0.880   7.493 -50.669  1.00  0.340          C  
ATOM  42811  CE1 TYR C2767       0.850  10.158 -50.004  1.00  0.340          C  
ATOM  42812  CE2 TYR C2767       0.315   8.410 -51.518  1.00  0.340          C  
ATOM  42813  CZ  TYR C2767       0.304   9.735 -51.195  1.00  0.340          C  
ATOM  42814  OH  TYR C2767      -0.258  10.639 -52.060  1.00  0.340          O  
ATOM  42815  H   TYR C2767       0.656   4.717 -49.261  1.00  0.280          H  
ATOM  42816  HA  TYR C2767       1.534   5.873 -46.748  1.00  0.300          H  
ATOM  42817 1HB  TYR C2767       2.757   7.395 -47.955  1.00  0.410          H  
ATOM  42818 2HB  TYR C2767       2.533   6.170 -49.159  1.00  0.410          H  
ATOM  42819  HD1 TYR C2767       1.833   9.546 -48.203  1.00  0.410          H  
ATOM  42820  HD2 TYR C2767       0.894   6.453 -50.920  1.00  0.410          H  
ATOM  42821  HE1 TYR C2767       0.842  11.213 -49.739  1.00  0.410          H  
ATOM  42822  HE2 TYR C2767      -0.124   8.084 -52.458  1.00  0.410          H  
ATOM  42823  HH  TYR C2767      -0.180  11.525 -51.697  1.00  0.410          H  
ATOM  42824  N   ALA C2768      -1.282   7.006 -47.879  1.00  0.290          N  
ATOM  42825  CA  ALA C2768      -2.423   7.890 -47.717  1.00  0.280          C  
ATOM  42826  C   ALA C2768      -3.682   7.082 -47.489  1.00  0.270          C  
ATOM  42827  O   ALA C2768      -4.680   7.273 -48.181  1.00  0.280          O  
ATOM  42828  CB  ALA C2768      -2.597   8.734 -48.964  1.00  0.400          C  
ATOM  42829  H   ALA C2768      -1.429   6.182 -48.460  1.00  0.350          H  
ATOM  42830  HA  ALA C2768      -2.254   8.516 -46.844  1.00  0.340          H  
ATOM  42831 1HB  ALA C2768      -3.442   9.392 -48.847  1.00  0.480          H  
ATOM  42832 2HB  ALA C2768      -1.715   9.314 -49.135  1.00  0.480          H  
ATOM  42833 3HB  ALA C2768      -2.765   8.076 -49.815  1.00  0.480          H  
ATOM  42834  N   TRP C2769      -3.624   6.189 -46.518  1.00  0.320          N  
ATOM  42835  CA  TRP C2769      -4.692   5.246 -46.227  1.00  0.320          C  
ATOM  42836  C   TRP C2769      -6.031   5.917 -45.866  1.00  0.380          C  
ATOM  42837  O   TRP C2769      -6.054   7.005 -45.287  1.00  0.470          O  
ATOM  42838  CB  TRP C2769      -4.168   4.290 -45.140  1.00  0.450          C  
ATOM  42839  CG  TRP C2769      -3.549   4.951 -43.877  1.00  0.450          C  
ATOM  42840  CD1 TRP C2769      -2.227   5.319 -43.663  1.00  0.450          C  
ATOM  42841  CD2 TRP C2769      -4.228   5.241 -42.651  1.00  0.450          C  
ATOM  42842  NE1 TRP C2769      -2.074   5.827 -42.383  1.00  0.450          N  
ATOM  42843  CE2 TRP C2769      -3.276   5.781 -41.754  1.00  0.450          C  
ATOM  42844  CE3 TRP C2769      -5.523   5.081 -42.230  1.00  0.450          C  
ATOM  42845  CZ2 TRP C2769      -3.614   6.148 -40.476  1.00  0.450          C  
ATOM  42846  CZ3 TRP C2769      -5.841   5.449 -40.957  1.00  0.450          C  
ATOM  42847  CH2 TRP C2769      -4.919   5.970 -40.094  1.00  0.450          C  
ATOM  42848  H   TRP C2769      -2.766   6.125 -45.985  1.00  0.380          H  
ATOM  42849  HA  TRP C2769      -4.852   4.648 -47.123  1.00  0.380          H  
ATOM  42850 1HB  TRP C2769      -4.978   3.642 -44.823  1.00  0.540          H  
ATOM  42851 2HB  TRP C2769      -3.395   3.653 -45.578  1.00  0.540          H  
ATOM  42852  HD1 TRP C2769      -1.414   5.216 -44.376  1.00  0.540          H  
ATOM  42853  HE1 TRP C2769      -1.183   6.162 -41.945  1.00  0.540          H  
ATOM  42854  HE3 TRP C2769      -6.283   4.663 -42.891  1.00  0.540          H  
ATOM  42855  HZ2 TRP C2769      -2.892   6.557 -39.787  1.00  0.540          H  
ATOM  42856  HZ3 TRP C2769      -6.848   5.301 -40.659  1.00  0.540          H  
ATOM  42857  HH2 TRP C2769      -5.224   6.244 -39.084  1.00  0.540          H  
ATOM  42858  N   ASN C2770      -7.158   5.271 -46.225  1.00  0.340          N  
ATOM  42859  CA  ASN C2770      -8.486   5.817 -45.933  1.00  0.380          C  
ATOM  42860  C   ASN C2770      -8.967   5.382 -44.575  1.00  0.300          C  
ATOM  42861  O   ASN C2770      -8.558   4.331 -44.083  1.00  0.280          O  
ATOM  42862  CB  ASN C2770      -9.532   5.404 -46.963  1.00  0.520          C  
ATOM  42863  CG  ASN C2770      -9.401   6.060 -48.295  1.00  0.520          C  
ATOM  42864  OD1 ASN C2770      -8.993   7.220 -48.406  1.00  0.520          O  
ATOM  42865  ND2 ASN C2770      -9.787   5.353 -49.331  1.00  0.520          N  
ATOM  42866  H   ASN C2770      -7.100   4.347 -46.669  1.00  0.410          H  
ATOM  42867  HA  ASN C2770      -8.415   6.905 -45.922  1.00  0.460          H  
ATOM  42868 1HB  ASN C2770      -9.462   4.324 -47.112  1.00  0.620          H  
ATOM  42869 2HB  ASN C2770     -10.527   5.608 -46.568  1.00  0.620          H  
ATOM  42870 1HD2 ASN C2770      -9.739   5.748 -50.249  1.00  0.620          H  
ATOM  42871 2HD2 ASN C2770     -10.140   4.426 -49.215  1.00  0.620          H  
ATOM  42872  N   ARG C2771      -9.893   6.146 -43.995  1.00  0.290          N  
ATOM  42873  CA  ARG C2771     -10.499   5.742 -42.735  1.00  0.230          C  
ATOM  42874  C   ARG C2771     -12.004   6.022 -42.716  1.00  0.250          C  
ATOM  42875  O   ARG C2771     -12.442   7.169 -42.820  1.00  0.300          O  
ATOM  42876  CB  ARG C2771      -9.788   6.444 -41.609  1.00  0.350          C  
ATOM  42877  CG  ARG C2771     -10.199   6.069 -40.230  1.00  0.350          C  
ATOM  42878  CD  ARG C2771      -9.239   6.646 -39.287  1.00  0.350          C  
ATOM  42879  NE  ARG C2771      -9.604   6.462 -37.949  1.00  0.350          N  
ATOM  42880  CZ  ARG C2771      -9.308   5.408 -37.170  1.00  0.350          C  
ATOM  42881  NH1 ARG C2771      -8.654   4.374 -37.617  1.00  0.350          N  
ATOM  42882  NH2 ARG C2771      -9.694   5.433 -35.930  1.00  0.350          N  
ATOM  42883  H   ARG C2771     -10.186   7.007 -44.439  1.00  0.350          H  
ATOM  42884  HA  ARG C2771     -10.356   4.669 -42.607  1.00  0.280          H  
ATOM  42885 1HB  ARG C2771      -8.725   6.240 -41.693  1.00  0.420          H  
ATOM  42886 2HB  ARG C2771      -9.923   7.519 -41.710  1.00  0.420          H  
ATOM  42887 1HG  ARG C2771     -11.193   6.458 -40.006  1.00  0.420          H  
ATOM  42888 2HG  ARG C2771     -10.193   4.980 -40.128  1.00  0.420          H  
ATOM  42889 1HD  ARG C2771      -8.280   6.207 -39.425  1.00  0.420          H  
ATOM  42890 2HD  ARG C2771      -9.167   7.721 -39.466  1.00  0.420          H  
ATOM  42891  HE  ARG C2771     -10.095   7.214 -37.531  1.00  0.420          H  
ATOM  42892 1HH1 ARG C2771      -8.359   4.308 -38.598  1.00  0.420          H  
ATOM  42893 2HH1 ARG C2771      -8.452   3.604 -37.007  1.00  0.420          H  
ATOM  42894 1HH2 ARG C2771     -10.202   6.235 -35.591  1.00  0.420          H  
ATOM  42895 2HH2 ARG C2771      -9.490   4.652 -35.308  1.00  0.420          H  
ATOM  42896  N   LYS C2772     -12.791   4.956 -42.573  1.00  0.220          N  
ATOM  42897  CA  LYS C2772     -14.251   5.043 -42.582  1.00  0.230          C  
ATOM  42898  C   LYS C2772     -14.914   4.755 -41.234  1.00  0.220          C  
ATOM  42899  O   LYS C2772     -14.648   3.743 -40.581  1.00  0.210          O  
ATOM  42900  CB  LYS C2772     -14.808   4.082 -43.638  1.00  0.320          C  
ATOM  42901  CG  LYS C2772     -16.335   4.070 -43.782  1.00  0.320          C  
ATOM  42902  CD  LYS C2772     -16.761   3.146 -44.921  1.00  0.320          C  
ATOM  42903  CE  LYS C2772     -18.277   2.966 -44.986  1.00  0.320          C  
ATOM  42904  NZ  LYS C2772     -19.004   4.196 -45.448  1.00  0.320          N  
ATOM  42905  H   LYS C2772     -12.337   4.039 -42.513  1.00  0.260          H  
ATOM  42906  HA  LYS C2772     -14.524   6.059 -42.868  1.00  0.280          H  
ATOM  42907 1HB  LYS C2772     -14.382   4.335 -44.610  1.00  0.380          H  
ATOM  42908 2HB  LYS C2772     -14.489   3.069 -43.401  1.00  0.380          H  
ATOM  42909 1HG  LYS C2772     -16.791   3.710 -42.854  1.00  0.380          H  
ATOM  42910 2HG  LYS C2772     -16.687   5.081 -43.973  1.00  0.380          H  
ATOM  42911 1HD  LYS C2772     -16.414   3.549 -45.875  1.00  0.380          H  
ATOM  42912 2HD  LYS C2772     -16.306   2.180 -44.776  1.00  0.380          H  
ATOM  42913 1HE  LYS C2772     -18.504   2.146 -45.668  1.00  0.380          H  
ATOM  42914 2HE  LYS C2772     -18.631   2.705 -43.991  1.00  0.380          H  
ATOM  42915 1HZ  LYS C2772     -20.007   4.010 -45.463  1.00  0.380          H  
ATOM  42916 2HZ  LYS C2772     -18.824   4.963 -44.820  1.00  0.380          H  
ATOM  42917 3HZ  LYS C2772     -18.698   4.441 -46.387  1.00  0.380          H  
ATOM  42918  N   ARG C2773     -15.815   5.648 -40.825  1.00  0.220          N  
ATOM  42919  CA  ARG C2773     -16.552   5.468 -39.573  1.00  0.210          C  
ATOM  42920  C   ARG C2773     -17.758   4.565 -39.774  1.00  0.210          C  
ATOM  42921  O   ARG C2773     -18.551   4.771 -40.698  1.00  0.210          O  
ATOM  42922  CB  ARG C2773     -17.006   6.813 -39.024  1.00  0.300          C  
ATOM  42923  CG  ARG C2773     -17.733   6.769 -37.675  1.00  0.300          C  
ATOM  42924  CD  ARG C2773     -18.009   8.143 -37.176  1.00  0.300          C  
ATOM  42925  NE  ARG C2773     -18.589   8.140 -35.835  1.00  0.300          N  
ATOM  42926  CZ  ARG C2773     -19.126   9.218 -35.216  1.00  0.300          C  
ATOM  42927  NH1 ARG C2773     -19.178  10.382 -35.827  1.00  0.300          N  
ATOM  42928  NH2 ARG C2773     -19.600   9.099 -33.984  1.00  0.300          N  
ATOM  42929  H   ARG C2773     -15.974   6.467 -41.398  1.00  0.260          H  
ATOM  42930  HA  ARG C2773     -15.907   4.985 -38.845  1.00  0.250          H  
ATOM  42931 1HB  ARG C2773     -16.143   7.466 -38.913  1.00  0.360          H  
ATOM  42932 2HB  ARG C2773     -17.680   7.285 -39.740  1.00  0.360          H  
ATOM  42933 1HG  ARG C2773     -18.696   6.267 -37.802  1.00  0.360          H  
ATOM  42934 2HG  ARG C2773     -17.148   6.226 -36.938  1.00  0.360          H  
ATOM  42935 1HD  ARG C2773     -17.076   8.710 -37.144  1.00  0.360          H  
ATOM  42936 2HD  ARG C2773     -18.707   8.630 -37.856  1.00  0.360          H  
ATOM  42937  HE  ARG C2773     -18.554   7.273 -35.312  1.00  0.360          H  
ATOM  42938 1HH1 ARG C2773     -18.816  10.479 -36.764  1.00  0.360          H  
ATOM  42939 2HH1 ARG C2773     -19.579  11.183 -35.360  1.00  0.360          H  
ATOM  42940 1HH2 ARG C2773     -19.556   8.207 -33.509  1.00  0.360          H  
ATOM  42941 2HH2 ARG C2773     -20.001   9.899 -33.515  1.00  0.360          H  
ATOM  42942  N   ILE C2774     -17.892   3.561 -38.907  1.00  0.210          N  
ATOM  42943  CA  ILE C2774     -18.993   2.614 -38.961  1.00  0.220          C  
ATOM  42944  C   ILE C2774     -19.830   2.751 -37.683  1.00  0.210          C  
ATOM  42945  O   ILE C2774     -19.291   2.702 -36.577  1.00  0.200          O  
ATOM  42946  CB  ILE C2774     -18.422   1.191 -39.153  1.00  0.300          C  
ATOM  42947  CG1 ILE C2774     -17.607   1.155 -40.502  1.00  0.300          C  
ATOM  42948  CG2 ILE C2774     -19.534   0.148 -39.148  1.00  0.300          C  
ATOM  42949  CD1 ILE C2774     -16.777  -0.084 -40.735  1.00  0.300          C  
ATOM  42950  H   ILE C2774     -17.190   3.422 -38.171  1.00  0.250          H  
ATOM  42951  HA  ILE C2774     -19.626   2.853 -39.814  1.00  0.260          H  
ATOM  42952  HB  ILE C2774     -17.734   0.990 -38.353  1.00  0.360          H  
ATOM  42953 1HG1 ILE C2774     -18.306   1.266 -41.329  1.00  0.360          H  
ATOM  42954 2HG1 ILE C2774     -16.916   1.995 -40.520  1.00  0.360          H  
ATOM  42955 1HG2 ILE C2774     -19.128  -0.849 -39.267  1.00  0.360          H  
ATOM  42956 2HG2 ILE C2774     -20.066   0.189 -38.212  1.00  0.360          H  
ATOM  42957 3HG2 ILE C2774     -20.223   0.355 -39.963  1.00  0.360          H  
ATOM  42958 1HD1 ILE C2774     -16.266   0.019 -41.687  1.00  0.360          H  
ATOM  42959 2HD1 ILE C2774     -16.043  -0.189 -39.936  1.00  0.360          H  
ATOM  42960 3HD1 ILE C2774     -17.407  -0.965 -40.765  1.00  0.360          H  
ATOM  42961  N   SER C2775     -21.135   2.988 -37.835  1.00  0.210          N  
ATOM  42962  CA  SER C2775     -22.005   3.194 -36.672  1.00  0.210          C  
ATOM  42963  C   SER C2775     -23.472   2.965 -37.019  1.00  0.220          C  
ATOM  42964  O   SER C2775     -23.886   3.259 -38.144  1.00  0.230          O  
ATOM  42965  CB  SER C2775     -21.849   4.595 -36.129  1.00  0.290          C  
ATOM  42966  OG  SER C2775     -22.570   4.739 -34.936  1.00  0.290          O  
ATOM  42967  H   SER C2775     -21.528   3.026 -38.765  1.00  0.250          H  
ATOM  42968  HA  SER C2775     -21.727   2.494 -35.895  1.00  0.250          H  
ATOM  42969 1HB  SER C2775     -20.796   4.818 -35.954  1.00  0.350          H  
ATOM  42970 2HB  SER C2775     -22.218   5.306 -36.866  1.00  0.350          H  
ATOM  42971  HG  SER C2775     -22.615   5.687 -34.770  1.00  0.350          H  
ATOM  42972  N   ASN C2776     -24.267   2.504 -36.039  1.00  0.210          N  
ATOM  42973  CA  ASN C2776     -25.708   2.310 -36.160  1.00  0.220          C  
ATOM  42974  C   ASN C2776     -26.035   1.303 -37.234  1.00  0.230          C  
ATOM  42975  O   ASN C2776     -26.859   1.536 -38.132  1.00  0.220          O  
ATOM  42976  CB  ASN C2776     -26.414   3.628 -36.387  1.00  0.300          C  
ATOM  42977  CG  ASN C2776     -26.247   4.571 -35.222  1.00  0.300          C  
ATOM  42978  OD1 ASN C2776     -26.387   4.191 -34.047  1.00  0.300          O  
ATOM  42979  ND2 ASN C2776     -25.948   5.808 -35.526  1.00  0.300          N  
ATOM  42980  H   ASN C2776     -23.861   2.219 -35.153  1.00  0.250          H  
ATOM  42981  HA  ASN C2776     -26.073   1.892 -35.219  1.00  0.260          H  
ATOM  42982 1HB  ASN C2776     -26.050   4.109 -37.291  1.00  0.360          H  
ATOM  42983 2HB  ASN C2776     -27.477   3.441 -36.528  1.00  0.360          H  
ATOM  42984 1HD2 ASN C2776     -25.828   6.488 -34.802  1.00  0.360          H  
ATOM  42985 2HD2 ASN C2776     -25.845   6.074 -36.485  1.00  0.360          H  
ATOM  42986  N   CYS C2777     -25.357   0.170 -37.128  1.00  0.230          N  
ATOM  42987  CA  CYS C2777     -25.541  -0.916 -38.072  1.00  0.230          C  
ATOM  42988  C   CYS C2777     -25.268  -2.291 -37.463  1.00  0.240          C  
ATOM  42989  O   CYS C2777     -24.695  -2.405 -36.374  1.00  0.290          O  
ATOM  42990  CB  CYS C2777     -24.650  -0.693 -39.275  1.00  0.320          C  
ATOM  42991  SG  CYS C2777     -22.844  -0.752 -38.956  1.00  0.320          S  
ATOM  42992  H   CYS C2777     -24.728   0.092 -36.325  1.00  0.280          H  
ATOM  42993  HA  CYS C2777     -26.569  -0.900 -38.419  1.00  0.280          H  
ATOM  42994 1HB  CYS C2777     -24.898  -1.418 -39.987  1.00  0.390          H  
ATOM  42995 2HB  CYS C2777     -24.885   0.279 -39.716  1.00  0.390          H  
ATOM  42996  N   VAL C2778     -25.695  -3.329 -38.179  1.00  0.210          N  
ATOM  42997  CA  VAL C2778     -25.469  -4.698 -37.772  1.00  0.210          C  
ATOM  42998  C   VAL C2778     -24.290  -5.329 -38.500  1.00  0.220          C  
ATOM  42999  O   VAL C2778     -24.228  -5.379 -39.739  1.00  0.240          O  
ATOM  43000  CB  VAL C2778     -26.732  -5.552 -37.996  1.00  0.290          C  
ATOM  43001  CG1 VAL C2778     -26.475  -7.017 -37.606  1.00  0.290          C  
ATOM  43002  CG2 VAL C2778     -27.880  -4.969 -37.174  1.00  0.290          C  
ATOM  43003  H   VAL C2778     -26.234  -3.147 -39.022  1.00  0.250          H  
ATOM  43004  HA  VAL C2778     -25.266  -4.686 -36.712  1.00  0.250          H  
ATOM  43005  HB  VAL C2778     -26.987  -5.531 -39.033  1.00  0.350          H  
ATOM  43006 1HG1 VAL C2778     -27.380  -7.592 -37.781  1.00  0.350          H  
ATOM  43007 2HG1 VAL C2778     -25.672  -7.441 -38.188  1.00  0.350          H  
ATOM  43008 3HG1 VAL C2778     -26.213  -7.054 -36.551  1.00  0.350          H  
ATOM  43009 1HG2 VAL C2778     -28.785  -5.552 -37.332  1.00  0.350          H  
ATOM  43010 2HG2 VAL C2778     -27.616  -4.986 -36.115  1.00  0.350          H  
ATOM  43011 3HG2 VAL C2778     -28.057  -3.955 -37.486  1.00  0.350          H  
ATOM  43012  N   ALA C2779     -23.357  -5.853 -37.721  1.00  0.200          N  
ATOM  43013  CA  ALA C2779     -22.124  -6.453 -38.201  1.00  0.210          C  
ATOM  43014  C   ALA C2779     -22.346  -7.882 -38.669  1.00  0.220          C  
ATOM  43015  O   ALA C2779     -21.720  -8.839 -38.196  1.00  0.200          O  
ATOM  43016  CB  ALA C2779     -21.098  -6.421 -37.086  1.00  0.290          C  
ATOM  43017  H   ALA C2779     -23.526  -5.810 -36.727  1.00  0.240          H  
ATOM  43018  HA  ALA C2779     -21.763  -5.871 -39.049  1.00  0.250          H  
ATOM  43019 1HB  ALA C2779     -20.179  -6.842 -37.432  1.00  0.350          H  
ATOM  43020 2HB  ALA C2779     -20.938  -5.394 -36.785  1.00  0.350          H  
ATOM  43021 3HB  ALA C2779     -21.461  -6.993 -36.237  1.00  0.350          H  
ATOM  43022  N   ASP C2780     -23.230  -8.039 -39.633  1.00  0.240          N  
ATOM  43023  CA  ASP C2780     -23.533  -9.365 -40.114  1.00  0.250          C  
ATOM  43024  C   ASP C2780     -22.555  -9.739 -41.187  1.00  0.250          C  
ATOM  43025  O   ASP C2780     -22.821  -9.570 -42.373  1.00  0.300          O  
ATOM  43026  CB  ASP C2780     -24.958  -9.477 -40.649  1.00  0.350          C  
ATOM  43027  CG  ASP C2780     -25.305 -10.923 -41.037  1.00  0.350          C  
ATOM  43028  OD1 ASP C2780     -24.386 -11.757 -41.136  1.00  0.350          O  
ATOM  43029  OD2 ASP C2780     -26.469 -11.199 -41.222  1.00  0.350          O  
ATOM  43030  H   ASP C2780     -23.682  -7.201 -40.004  1.00  0.290          H  
ATOM  43031  HA  ASP C2780     -23.425 -10.070 -39.289  1.00  0.300          H  
ATOM  43032 1HB  ASP C2780     -25.662  -9.135 -39.896  1.00  0.420          H  
ATOM  43033 2HB  ASP C2780     -25.071  -8.837 -41.527  1.00  0.420          H  
ATOM  43034  N   TYR C2781     -21.433 -10.303 -40.789  1.00  0.230          N  
ATOM  43035  CA  TYR C2781     -20.398 -10.578 -41.765  1.00  0.230          C  
ATOM  43036  C   TYR C2781     -20.612 -11.899 -42.488  1.00  0.240          C  
ATOM  43037  O   TYR C2781     -19.772 -12.310 -43.290  1.00  0.260          O  
ATOM  43038  CB  TYR C2781     -19.009 -10.531 -41.131  1.00  0.320          C  
ATOM  43039  CG  TYR C2781     -18.584  -9.131 -40.693  1.00  0.320          C  
ATOM  43040  CD1 TYR C2781     -18.409  -8.840 -39.348  1.00  0.320          C  
ATOM  43041  CD2 TYR C2781     -18.385  -8.132 -41.645  1.00  0.320          C  
ATOM  43042  CE1 TYR C2781     -18.022  -7.570 -38.964  1.00  0.320          C  
ATOM  43043  CE2 TYR C2781     -18.009  -6.865 -41.253  1.00  0.320          C  
ATOM  43044  CZ  TYR C2781     -17.825  -6.583 -39.921  1.00  0.320          C  
ATOM  43045  OH  TYR C2781     -17.449  -5.316 -39.533  1.00  0.320          O  
ATOM  43046  H   TYR C2781     -21.279 -10.428 -39.784  1.00  0.280          H  
ATOM  43047  HA  TYR C2781     -20.431  -9.792 -42.516  1.00  0.280          H  
ATOM  43048 1HB  TYR C2781     -18.986 -11.184 -40.257  1.00  0.390          H  
ATOM  43049 2HB  TYR C2781     -18.272 -10.906 -41.838  1.00  0.390          H  
ATOM  43050  HD1 TYR C2781     -18.569  -9.612 -38.593  1.00  0.390          H  
ATOM  43051  HD2 TYR C2781     -18.529  -8.348 -42.701  1.00  0.390          H  
ATOM  43052  HE1 TYR C2781     -17.876  -7.344 -37.909  1.00  0.390          H  
ATOM  43053  HE2 TYR C2781     -17.856  -6.086 -41.995  1.00  0.390          H  
ATOM  43054  HH  TYR C2781     -17.350  -5.290 -38.577  1.00  0.390          H  
ATOM  43055  N   SER C2782     -21.769 -12.554 -42.281  1.00  0.250          N  
ATOM  43056  CA  SER C2782     -22.025 -13.800 -42.998  1.00  0.300          C  
ATOM  43057  C   SER C2782     -22.264 -13.465 -44.467  1.00  0.270          C  
ATOM  43058  O   SER C2782     -22.155 -14.323 -45.340  1.00  0.250          O  
ATOM  43059  CB  SER C2782     -23.216 -14.562 -42.442  1.00  0.400          C  
ATOM  43060  OG  SER C2782     -24.427 -13.935 -42.754  1.00  0.400          O  
ATOM  43061  H   SER C2782     -22.499 -12.186 -41.648  1.00  0.300          H  
ATOM  43062  HA  SER C2782     -21.147 -14.438 -42.918  1.00  0.360          H  
ATOM  43063 1HB  SER C2782     -23.212 -15.573 -42.848  1.00  0.480          H  
ATOM  43064 2HB  SER C2782     -23.120 -14.643 -41.361  1.00  0.480          H  
ATOM  43065  HG  SER C2782     -24.512 -13.174 -42.139  1.00  0.480          H  
ATOM  43066  N   VAL C2783     -22.525 -12.176 -44.743  1.00  0.290          N  
ATOM  43067  CA  VAL C2783     -22.778 -11.639 -46.079  1.00  0.280          C  
ATOM  43068  C   VAL C2783     -21.539 -11.743 -46.956  1.00  0.280          C  
ATOM  43069  O   VAL C2783     -21.612 -11.608 -48.172  1.00  0.280          O  
ATOM  43070  CB  VAL C2783     -23.187 -10.159 -45.973  1.00  0.400          C  
ATOM  43071  CG1 VAL C2783     -24.455 -10.030 -45.132  1.00  0.400          C  
ATOM  43072  CG2 VAL C2783     -22.022  -9.364 -45.377  1.00  0.400          C  
ATOM  43073  H   VAL C2783     -22.567 -11.526 -43.953  1.00  0.350          H  
ATOM  43074  HA  VAL C2783     -23.585 -12.210 -46.539  1.00  0.340          H  
ATOM  43075  HB  VAL C2783     -23.428  -9.767 -46.957  1.00  0.480          H  
ATOM  43076 1HG1 VAL C2783     -24.745  -8.980 -45.069  1.00  0.480          H  
ATOM  43077 2HG1 VAL C2783     -25.254 -10.601 -45.598  1.00  0.480          H  
ATOM  43078 3HG1 VAL C2783     -24.287 -10.415 -44.131  1.00  0.480          H  
ATOM  43079 1HG2 VAL C2783     -22.312  -8.349 -45.272  1.00  0.480          H  
ATOM  43080 2HG2 VAL C2783     -21.763  -9.741 -44.427  1.00  0.480          H  
ATOM  43081 3HG2 VAL C2783     -21.163  -9.416 -46.021  1.00  0.480          H  
ATOM  43082  N   LEU C2784     -20.382 -11.917 -46.323  1.00  0.280          N  
ATOM  43083  CA  LEU C2784     -19.151 -12.045 -47.048  1.00  0.280          C  
ATOM  43084  C   LEU C2784     -18.903 -13.496 -47.440  1.00  0.260          C  
ATOM  43085  O   LEU C2784     -18.145 -13.776 -48.367  1.00  0.260          O  
ATOM  43086  CB  LEU C2784     -18.001 -11.510 -46.178  1.00  0.390          C  
ATOM  43087  CG  LEU C2784     -18.057  -9.981 -45.804  1.00  0.390          C  
ATOM  43088  CD1 LEU C2784     -16.963  -9.665 -44.837  1.00  0.390          C  
ATOM  43089  CD2 LEU C2784     -17.879  -9.116 -47.062  1.00  0.390          C  
ATOM  43090  H   LEU C2784     -20.361 -12.010 -45.304  1.00  0.340          H  
ATOM  43091  HA  LEU C2784     -19.222 -11.465 -47.961  1.00  0.340          H  
ATOM  43092 1HB  LEU C2784     -18.004 -12.073 -45.242  1.00  0.470          H  
ATOM  43093 2HB  LEU C2784     -17.061 -11.700 -46.682  1.00  0.470          H  
ATOM  43094  HG  LEU C2784     -19.003  -9.758 -45.322  1.00  0.470          H  
ATOM  43095 1HD1 LEU C2784     -17.001  -8.614 -44.571  1.00  0.470          H  
ATOM  43096 2HD1 LEU C2784     -17.079 -10.271 -43.940  1.00  0.470          H  
ATOM  43097 3HD1 LEU C2784     -16.030  -9.880 -45.300  1.00  0.470          H  
ATOM  43098 1HD2 LEU C2784     -17.904  -8.073 -46.786  1.00  0.470          H  
ATOM  43099 2HD2 LEU C2784     -16.917  -9.338 -47.528  1.00  0.470          H  
ATOM  43100 3HD2 LEU C2784     -18.676  -9.315 -47.771  1.00  0.470          H  
ATOM  43101  N   TYR C2785     -19.574 -14.462 -46.809  1.00  0.250          N  
ATOM  43102  CA  TYR C2785     -19.222 -15.842 -47.105  1.00  0.240          C  
ATOM  43103  C   TYR C2785     -19.598 -16.197 -48.534  1.00  0.210          C  
ATOM  43104  O   TYR C2785     -18.924 -16.998 -49.185  1.00  0.220          O  
ATOM  43105  CB  TYR C2785     -19.886 -16.816 -46.124  1.00  0.340          C  
ATOM  43106  CG  TYR C2785     -19.328 -16.835 -44.666  1.00  0.340          C  
ATOM  43107  CD1 TYR C2785     -18.797 -15.696 -44.028  1.00  0.340          C  
ATOM  43108  CD2 TYR C2785     -19.366 -18.026 -43.968  1.00  0.340          C  
ATOM  43109  CE1 TYR C2785     -18.346 -15.779 -42.738  1.00  0.340          C  
ATOM  43110  CE2 TYR C2785     -18.907 -18.099 -42.664  1.00  0.340          C  
ATOM  43111  CZ  TYR C2785     -18.403 -16.977 -42.052  1.00  0.340          C  
ATOM  43112  OH  TYR C2785     -17.941 -17.021 -40.752  1.00  0.340          O  
ATOM  43113  H   TYR C2785     -20.303 -14.280 -46.116  1.00  0.300          H  
ATOM  43114  HA  TYR C2785     -18.142 -15.949 -47.013  1.00  0.290          H  
ATOM  43115 1HB  TYR C2785     -20.953 -16.587 -46.068  1.00  0.410          H  
ATOM  43116 2HB  TYR C2785     -19.804 -17.826 -46.524  1.00  0.410          H  
ATOM  43117  HD1 TYR C2785     -18.736 -14.738 -44.513  1.00  0.410          H  
ATOM  43118  HD2 TYR C2785     -19.765 -18.911 -44.452  1.00  0.410          H  
ATOM  43119  HE1 TYR C2785     -17.944 -14.890 -42.251  1.00  0.410          H  
ATOM  43120  HE2 TYR C2785     -18.945 -19.047 -42.118  1.00  0.410          H  
ATOM  43121  HH  TYR C2785     -17.977 -17.949 -40.401  1.00  0.410          H  
ATOM  43122  N   ASN C2786     -20.671 -15.599 -49.043  1.00  0.230          N  
ATOM  43123  CA  ASN C2786     -21.126 -15.882 -50.388  1.00  0.260          C  
ATOM  43124  C   ASN C2786     -20.626 -14.888 -51.419  1.00  0.290          C  
ATOM  43125  O   ASN C2786     -21.089 -14.920 -52.562  1.00  0.370          O  
ATOM  43126  CB  ASN C2786     -22.642 -15.910 -50.408  1.00  0.350          C  
ATOM  43127  CG  ASN C2786     -23.196 -14.640 -50.044  1.00  0.350          C  
ATOM  43128  OD1 ASN C2786     -22.550 -13.917 -49.290  1.00  0.350          O  
ATOM  43129  ND2 ASN C2786     -24.364 -14.320 -50.534  1.00  0.350          N  
ATOM  43130  H   ASN C2786     -21.208 -14.930 -48.490  1.00  0.280          H  
ATOM  43131  HA  ASN C2786     -20.746 -16.859 -50.686  1.00  0.310          H  
ATOM  43132 1HB  ASN C2786     -22.996 -16.177 -51.403  1.00  0.420          H  
ATOM  43133 2HB  ASN C2786     -23.026 -16.631 -49.703  1.00  0.420          H  
ATOM  43134 1HD2 ASN C2786     -24.778 -13.440 -50.304  1.00  0.420          H  
ATOM  43135 2HD2 ASN C2786     -24.838 -14.952 -51.145  1.00  0.420          H  
ATOM  43136  N   SER C2787     -19.691 -14.012 -51.047  1.00  0.280          N  
ATOM  43137  CA  SER C2787     -19.205 -13.019 -51.997  1.00  0.360          C  
ATOM  43138  C   SER C2787     -17.708 -12.731 -51.928  1.00  0.340          C  
ATOM  43139  O   SER C2787     -17.154 -12.114 -52.841  1.00  0.550          O  
ATOM  43140  CB  SER C2787     -19.944 -11.726 -51.759  1.00  0.470          C  
ATOM  43141  OG  SER C2787     -19.628 -11.217 -50.499  1.00  0.470          O  
ATOM  43142  H   SER C2787     -19.324 -14.018 -50.099  1.00  0.340          H  
ATOM  43143  HA  SER C2787     -19.429 -13.377 -53.001  1.00  0.430          H  
ATOM  43144 1HB  SER C2787     -19.691 -11.001 -52.529  1.00  0.570          H  
ATOM  43145 2HB  SER C2787     -21.017 -11.915 -51.817  1.00  0.570          H  
ATOM  43146  HG  SER C2787     -20.336 -10.606 -50.279  1.00  0.570          H  
ATOM  43147  N   ALA C2788     -17.030 -13.192 -50.885  1.00  0.300          N  
ATOM  43148  CA  ALA C2788     -15.640 -12.844 -50.696  1.00  0.340          C  
ATOM  43149  C   ALA C2788     -14.786 -14.037 -50.311  1.00  0.210          C  
ATOM  43150  O   ALA C2788     -15.263 -15.074 -49.836  1.00  0.280          O  
ATOM  43151  CB  ALA C2788     -15.526 -11.774 -49.615  1.00  0.460          C  
ATOM  43152  H   ALA C2788     -17.505 -13.689 -50.140  1.00  0.360          H  
ATOM  43153  HA  ALA C2788     -15.256 -12.449 -51.635  1.00  0.410          H  
ATOM  43154 1HB  ALA C2788     -14.489 -11.496 -49.496  1.00  0.550          H  
ATOM  43155 2HB  ALA C2788     -16.111 -10.900 -49.903  1.00  0.550          H  
ATOM  43156 3HB  ALA C2788     -15.907 -12.174 -48.680  1.00  0.550          H  
ATOM  43157  N   SER C2789     -13.498 -13.885 -50.554  1.00  0.230          N  
ATOM  43158  CA  SER C2789     -12.513 -14.860 -50.149  1.00  0.350          C  
ATOM  43159  C   SER C2789     -11.304 -14.112 -49.667  1.00  0.230          C  
ATOM  43160  O   SER C2789     -10.657 -13.385 -50.421  1.00  0.610          O  
ATOM  43161  CB  SER C2789     -12.144 -15.784 -51.282  1.00  0.440          C  
ATOM  43162  OG  SER C2789     -11.142 -16.668 -50.872  1.00  0.440          O  
ATOM  43163  H   SER C2789     -13.179 -13.036 -50.997  1.00  0.280          H  
ATOM  43164  HA  SER C2789     -12.907 -15.449 -49.321  1.00  0.420          H  
ATOM  43165 1HB  SER C2789     -13.025 -16.342 -51.596  1.00  0.530          H  
ATOM  43166 2HB  SER C2789     -11.797 -15.203 -52.136  1.00  0.530          H  
ATOM  43167  HG  SER C2789     -11.022 -17.283 -51.584  1.00  0.530          H  
ATOM  43168  N   PHE C2790     -11.025 -14.239 -48.387  1.00  0.450          N  
ATOM  43169  CA  PHE C2790      -9.922 -13.503 -47.811  1.00  0.420          C  
ATOM  43170  C   PHE C2790      -8.761 -14.446 -47.599  1.00  0.410          C  
ATOM  43171  O   PHE C2790      -8.971 -15.625 -47.296  1.00  0.430          O  
ATOM  43172  CB  PHE C2790     -10.356 -12.825 -46.512  1.00  0.600          C  
ATOM  43173  CG  PHE C2790     -11.461 -11.733 -46.676  1.00  0.600          C  
ATOM  43174  CD1 PHE C2790     -11.648 -10.979 -47.857  1.00  0.600          C  
ATOM  43175  CD2 PHE C2790     -12.314 -11.471 -45.620  1.00  0.600          C  
ATOM  43176  CE1 PHE C2790     -12.635 -10.016 -47.939  1.00  0.600          C  
ATOM  43177  CE2 PHE C2790     -13.294 -10.508 -45.713  1.00  0.600          C  
ATOM  43178  CZ  PHE C2790     -13.454  -9.781 -46.871  1.00  0.600          C  
ATOM  43179  H   PHE C2790     -11.590 -14.852 -47.818  1.00  0.540          H  
ATOM  43180  HA  PHE C2790      -9.590 -12.761 -48.509  1.00  0.500          H  
ATOM  43181 1HB  PHE C2790     -10.721 -13.571 -45.817  1.00  0.720          H  
ATOM  43182 2HB  PHE C2790      -9.480 -12.353 -46.048  1.00  0.720          H  
ATOM  43183  HD1 PHE C2790     -11.024 -11.140 -48.718  1.00  0.720          H  
ATOM  43184  HD2 PHE C2790     -12.199 -12.032 -44.691  1.00  0.720          H  
ATOM  43185  HE1 PHE C2790     -12.756  -9.441 -48.860  1.00  0.720          H  
ATOM  43186  HE2 PHE C2790     -13.935 -10.322 -44.858  1.00  0.720          H  
ATOM  43187  HZ  PHE C2790     -14.231  -9.023 -46.933  1.00  0.720          H  
ATOM  43188  N   SER C2791      -7.537 -13.941 -47.789  1.00  0.400          N  
ATOM  43189  CA  SER C2791      -6.351 -14.777 -47.614  1.00  0.400          C  
ATOM  43190  C   SER C2791      -5.881 -14.721 -46.196  1.00  0.390          C  
ATOM  43191  O   SER C2791      -5.328 -15.681 -45.655  1.00  0.460          O  
ATOM  43192  CB  SER C2791      -5.203 -14.267 -48.458  1.00  0.560          C  
ATOM  43193  OG  SER C2791      -4.743 -13.019 -47.964  1.00  0.560          O  
ATOM  43194  H   SER C2791      -7.418 -12.949 -48.000  1.00  0.480          H  
ATOM  43195  HA  SER C2791      -6.586 -15.801 -47.866  1.00  0.480          H  
ATOM  43196 1HB  SER C2791      -4.391 -14.995 -48.448  1.00  0.670          H  
ATOM  43197 2HB  SER C2791      -5.531 -14.158 -49.492  1.00  0.670          H  
ATOM  43198  HG  SER C2791      -4.021 -12.766 -48.544  1.00  0.670          H  
ATOM  43199  N   THR C2792      -6.161 -13.588 -45.580  1.00  0.350          N  
ATOM  43200  CA  THR C2792      -5.735 -13.285 -44.241  1.00  0.340          C  
ATOM  43201  C   THR C2792      -6.867 -12.811 -43.365  1.00  0.320          C  
ATOM  43202  O   THR C2792      -7.659 -11.940 -43.752  1.00  0.300          O  
ATOM  43203  CB  THR C2792      -4.688 -12.162 -44.314  1.00  0.480          C  
ATOM  43204  OG1 THR C2792      -3.587 -12.605 -45.112  1.00  0.480          O  
ATOM  43205  CG2 THR C2792      -4.198 -11.701 -42.937  1.00  0.480          C  
ATOM  43206  H   THR C2792      -6.597 -12.847 -46.126  1.00  0.420          H  
ATOM  43207  HA  THR C2792      -5.299 -14.179 -43.797  1.00  0.410          H  
ATOM  43208  HB  THR C2792      -5.147 -11.338 -44.798  1.00  0.580          H  
ATOM  43209  HG1 THR C2792      -3.917 -12.759 -46.023  1.00  0.580          H  
ATOM  43210 1HG2 THR C2792      -3.475 -10.897 -43.073  1.00  0.580          H  
ATOM  43211 2HG2 THR C2792      -5.030 -11.329 -42.337  1.00  0.580          H  
ATOM  43212 3HG2 THR C2792      -3.723 -12.534 -42.423  1.00  0.580          H  
ATOM  43213  N   PHE C2793      -6.922 -13.356 -42.159  1.00  0.320          N  
ATOM  43214  CA  PHE C2793      -7.836 -12.854 -41.159  1.00  0.300          C  
ATOM  43215  C   PHE C2793      -7.376 -13.190 -39.772  1.00  0.300          C  
ATOM  43216  O   PHE C2793      -7.221 -14.362 -39.419  1.00  0.320          O  
ATOM  43217  CB  PHE C2793      -9.273 -13.321 -41.314  1.00  0.430          C  
ATOM  43218  CG  PHE C2793     -10.161 -12.686 -40.245  1.00  0.430          C  
ATOM  43219  CD1 PHE C2793     -10.308 -11.327 -40.212  1.00  0.430          C  
ATOM  43220  CD2 PHE C2793     -10.840 -13.432 -39.295  1.00  0.430          C  
ATOM  43221  CE1 PHE C2793     -11.089 -10.702 -39.293  1.00  0.430          C  
ATOM  43222  CE2 PHE C2793     -11.637 -12.791 -38.362  1.00  0.430          C  
ATOM  43223  CZ  PHE C2793     -11.753 -11.427 -38.377  1.00  0.430          C  
ATOM  43224  H   PHE C2793      -6.265 -14.081 -41.908  1.00  0.380          H  
ATOM  43225  HA  PHE C2793      -7.846 -11.782 -41.250  1.00  0.360          H  
ATOM  43226 1HB  PHE C2793      -9.656 -13.054 -42.300  1.00  0.510          H  
ATOM  43227 2HB  PHE C2793      -9.324 -14.381 -41.196  1.00  0.510          H  
ATOM  43228  HD1 PHE C2793      -9.769 -10.745 -40.937  1.00  0.510          H  
ATOM  43229  HD2 PHE C2793     -10.744 -14.521 -39.287  1.00  0.510          H  
ATOM  43230  HE1 PHE C2793     -11.178  -9.618 -39.299  1.00  0.510          H  
ATOM  43231  HE2 PHE C2793     -12.173 -13.353 -37.621  1.00  0.510          H  
ATOM  43232  HZ  PHE C2793     -12.378 -10.926 -37.646  1.00  0.510          H  
ATOM  43233  N   LYS C2794      -7.169 -12.155 -38.980  1.00  0.280          N  
ATOM  43234  CA  LYS C2794      -6.762 -12.335 -37.602  1.00  0.280          C  
ATOM  43235  C   LYS C2794      -7.336 -11.294 -36.672  1.00  0.270          C  
ATOM  43236  O   LYS C2794      -7.296 -10.097 -36.958  1.00  0.260          O  
ATOM  43237  CB  LYS C2794      -5.234 -12.306 -37.468  1.00  0.390          C  
ATOM  43238  CG  LYS C2794      -4.739 -12.529 -36.029  1.00  0.390          C  
ATOM  43239  CD  LYS C2794      -3.234 -12.674 -35.935  1.00  0.390          C  
ATOM  43240  CE  LYS C2794      -2.787 -12.778 -34.470  1.00  0.390          C  
ATOM  43241  NZ  LYS C2794      -3.168 -14.087 -33.844  1.00  0.390          N  
ATOM  43242  H   LYS C2794      -7.273 -11.217 -39.382  1.00  0.340          H  
ATOM  43243  HA  LYS C2794      -7.127 -13.307 -37.266  1.00  0.340          H  
ATOM  43244 1HB  LYS C2794      -4.797 -13.074 -38.106  1.00  0.470          H  
ATOM  43245 2HB  LYS C2794      -4.857 -11.339 -37.806  1.00  0.470          H  
ATOM  43246 1HG  LYS C2794      -5.014 -11.668 -35.413  1.00  0.470          H  
ATOM  43247 2HG  LYS C2794      -5.218 -13.411 -35.615  1.00  0.470          H  
ATOM  43248 1HD  LYS C2794      -2.919 -13.567 -36.474  1.00  0.470          H  
ATOM  43249 2HD  LYS C2794      -2.759 -11.808 -36.391  1.00  0.470          H  
ATOM  43250 1HE  LYS C2794      -1.707 -12.659 -34.417  1.00  0.470          H  
ATOM  43251 2HE  LYS C2794      -3.260 -11.974 -33.903  1.00  0.470          H  
ATOM  43252 1HZ  LYS C2794      -2.857 -14.099 -32.883  1.00  0.470          H  
ATOM  43253 2HZ  LYS C2794      -4.169 -14.217 -33.867  1.00  0.470          H  
ATOM  43254 3HZ  LYS C2794      -2.726 -14.839 -34.349  1.00  0.470          H  
ATOM  43255  N   CYS C2795      -7.827 -11.744 -35.528  1.00  0.270          N  
ATOM  43256  CA  CYS C2795      -8.245 -10.812 -34.492  1.00  0.260          C  
ATOM  43257  C   CYS C2795      -7.221 -10.783 -33.381  1.00  0.230          C  
ATOM  43258  O   CYS C2795      -6.593 -11.798 -33.069  1.00  0.210          O  
ATOM  43259  CB  CYS C2795      -9.620 -11.149 -33.936  1.00  0.370          C  
ATOM  43260  SG  CYS C2795     -10.957 -10.910 -35.100  1.00  0.370          S  
ATOM  43261  H   CYS C2795      -7.863 -12.738 -35.349  1.00  0.320          H  
ATOM  43262  HA  CYS C2795      -8.300  -9.820 -34.918  1.00  0.310          H  
ATOM  43263 1HB  CYS C2795      -9.636 -12.181 -33.608  1.00  0.440          H  
ATOM  43264 2HB  CYS C2795      -9.818 -10.529 -33.063  1.00  0.440          H  
ATOM  43265  N   TYR C2796      -7.077  -9.616 -32.786  1.00  0.240          N  
ATOM  43266  CA  TYR C2796      -6.130  -9.404 -31.720  1.00  0.230          C  
ATOM  43267  C   TYR C2796      -6.833  -9.189 -30.382  1.00  0.230          C  
ATOM  43268  O   TYR C2796      -6.398  -9.712 -29.355  1.00  0.230          O  
ATOM  43269  CB  TYR C2796      -5.265  -8.204 -32.121  1.00  0.330          C  
ATOM  43270  CG  TYR C2796      -4.484  -8.452 -33.427  1.00  0.330          C  
ATOM  43271  CD1 TYR C2796      -5.107  -8.246 -34.650  1.00  0.330          C  
ATOM  43272  CD2 TYR C2796      -3.164  -8.860 -33.405  1.00  0.330          C  
ATOM  43273  CE1 TYR C2796      -4.438  -8.456 -35.819  1.00  0.330          C  
ATOM  43274  CE2 TYR C2796      -2.487  -9.061 -34.599  1.00  0.330          C  
ATOM  43275  CZ  TYR C2796      -3.128  -8.857 -35.800  1.00  0.330          C  
ATOM  43276  OH  TYR C2796      -2.463  -9.050 -36.989  1.00  0.330          O  
ATOM  43277  H   TYR C2796      -7.631  -8.825 -33.117  1.00  0.290          H  
ATOM  43278  HA  TYR C2796      -5.499 -10.287 -31.630  1.00  0.280          H  
ATOM  43279 1HB  TYR C2796      -5.902  -7.323 -32.260  1.00  0.390          H  
ATOM  43280 2HB  TYR C2796      -4.555  -7.972 -31.328  1.00  0.390          H  
ATOM  43281  HD1 TYR C2796      -6.145  -7.927 -34.682  1.00  0.390          H  
ATOM  43282  HD2 TYR C2796      -2.658  -9.021 -32.453  1.00  0.390          H  
ATOM  43283  HE1 TYR C2796      -4.947  -8.309 -36.756  1.00  0.390          H  
ATOM  43284  HE2 TYR C2796      -1.445  -9.382 -34.587  1.00  0.390          H  
ATOM  43285  HH  TYR C2796      -3.064  -8.882 -37.722  1.00  0.390          H  
ATOM  43286  N   GLY C2797      -7.933  -8.431 -30.391  1.00  0.230          N  
ATOM  43287  CA  GLY C2797      -8.625  -8.142 -29.129  1.00  0.230          C  
ATOM  43288  C   GLY C2797      -9.654  -9.193 -28.700  1.00  0.260          C  
ATOM  43289  O   GLY C2797      -9.957  -9.325 -27.511  1.00  0.340          O  
ATOM  43290  H   GLY C2797      -8.254  -8.042 -31.285  1.00  0.280          H  
ATOM  43291 1HA  GLY C2797      -7.883  -8.021 -28.340  1.00  0.280          H  
ATOM  43292 2HA  GLY C2797      -9.134  -7.190 -29.214  1.00  0.280          H  
ATOM  43293  N   VAL C2798     -10.239  -9.888 -29.672  1.00  0.210          N  
ATOM  43294  CA  VAL C2798     -11.284 -10.878 -29.427  1.00  0.200          C  
ATOM  43295  C   VAL C2798     -11.065 -12.150 -30.202  1.00  0.230          C  
ATOM  43296  O   VAL C2798     -10.362 -12.152 -31.207  1.00  0.430          O  
ATOM  43297  CB  VAL C2798     -12.660 -10.338 -29.848  1.00  0.280          C  
ATOM  43298  CG1 VAL C2798     -13.002  -9.158 -29.077  1.00  0.280          C  
ATOM  43299  CG2 VAL C2798     -12.659  -9.977 -31.344  1.00  0.280          C  
ATOM  43300  H   VAL C2798      -9.937  -9.734 -30.621  1.00  0.250          H  
ATOM  43301  HA  VAL C2798     -11.298 -11.119 -28.362  1.00  0.240          H  
ATOM  43302  HB  VAL C2798     -13.419 -11.103 -29.647  1.00  0.340          H  
ATOM  43303 1HG1 VAL C2798     -13.974  -8.851 -29.399  1.00  0.340          H  
ATOM  43304 2HG1 VAL C2798     -13.017  -9.400 -28.033  1.00  0.340          H  
ATOM  43305 3HG1 VAL C2798     -12.283  -8.366 -29.255  1.00  0.340          H  
ATOM  43306 1HG2 VAL C2798     -13.629  -9.603 -31.594  1.00  0.340          H  
ATOM  43307 2HG2 VAL C2798     -11.915  -9.210 -31.545  1.00  0.340          H  
ATOM  43308 3HG2 VAL C2798     -12.442 -10.856 -31.959  1.00  0.340          H  
ATOM  43309  N   SER C2799     -11.751 -13.212 -29.803  1.00  0.290          N  
ATOM  43310  CA  SER C2799     -11.779 -14.397 -30.633  1.00  0.270          C  
ATOM  43311  C   SER C2799     -12.699 -14.159 -31.809  1.00  0.240          C  
ATOM  43312  O   SER C2799     -13.782 -13.608 -31.617  1.00  0.260          O  
ATOM  43313  CB  SER C2799     -12.376 -15.575 -29.923  1.00  0.390          C  
ATOM  43314  OG  SER C2799     -12.605 -16.625 -30.857  1.00  0.390          O  
ATOM  43315  H   SER C2799     -12.300 -13.194 -28.935  1.00  0.350          H  
ATOM  43316  HA  SER C2799     -10.764 -14.627 -30.933  1.00  0.320          H  
ATOM  43317 1HB  SER C2799     -11.703 -15.905 -29.152  1.00  0.460          H  
ATOM  43318 2HB  SER C2799     -13.311 -15.287 -29.447  1.00  0.460          H  
ATOM  43319  HG  SER C2799     -13.204 -17.254 -30.426  1.00  0.460          H  
ATOM  43320  N   PRO C2800     -12.339 -14.531 -33.042  1.00  0.230          N  
ATOM  43321  CA  PRO C2800     -13.217 -14.481 -34.190  1.00  0.210          C  
ATOM  43322  C   PRO C2800     -14.556 -15.182 -33.929  1.00  0.220          C  
ATOM  43323  O   PRO C2800     -15.609 -14.722 -34.381  1.00  0.230          O  
ATOM  43324  CB  PRO C2800     -12.404 -15.243 -35.241  1.00  0.320          C  
ATOM  43325  CG  PRO C2800     -10.972 -14.984 -34.869  1.00  0.320          C  
ATOM  43326  CD  PRO C2800     -10.970 -14.998 -33.343  1.00  0.320          C  
ATOM  43327  HA  PRO C2800     -13.362 -13.436 -34.491  1.00  0.250          H  
ATOM  43328 1HB  PRO C2800     -12.637 -16.310 -35.177  1.00  0.380          H  
ATOM  43329 2HB  PRO C2800     -12.687 -14.930 -36.244  1.00  0.380          H  
ATOM  43330 1HG  PRO C2800     -10.322 -15.761 -35.307  1.00  0.380          H  
ATOM  43331 2HG  PRO C2800     -10.644 -14.021 -35.291  1.00  0.380          H  
ATOM  43332 1HD  PRO C2800     -10.811 -16.021 -32.951  1.00  0.380          H  
ATOM  43333 2HD  PRO C2800     -10.216 -14.287 -32.987  1.00  0.380          H  
ATOM  43334  N   THR C2801     -14.530 -16.244 -33.101  1.00  0.260          N  
ATOM  43335  CA  THR C2801     -15.710 -17.051 -32.814  1.00  0.300          C  
ATOM  43336  C   THR C2801     -16.742 -16.345 -31.954  1.00  0.290          C  
ATOM  43337  O   THR C2801     -17.868 -16.827 -31.815  1.00  0.400          O  
ATOM  43338  CB  THR C2801     -15.318 -18.386 -32.114  1.00  0.400          C  
ATOM  43339  OG1 THR C2801     -14.686 -18.128 -30.842  1.00  0.400          O  
ATOM  43340  CG2 THR C2801     -14.326 -19.170 -32.985  1.00  0.400          C  
ATOM  43341  H   THR C2801     -13.662 -16.566 -32.673  1.00  0.310          H  
ATOM  43342  HA  THR C2801     -16.191 -17.295 -33.758  1.00  0.360          H  
ATOM  43343  HB  THR C2801     -16.215 -18.981 -31.950  1.00  0.480          H  
ATOM  43344  HG1 THR C2801     -14.713 -18.941 -30.316  1.00  0.480          H  
ATOM  43345 1HG2 THR C2801     -14.057 -20.100 -32.484  1.00  0.480          H  
ATOM  43346 2HG2 THR C2801     -14.777 -19.399 -33.938  1.00  0.480          H  
ATOM  43347 3HG2 THR C2801     -13.425 -18.580 -33.146  1.00  0.480          H  
ATOM  43348  N   LYS C2802     -16.377 -15.203 -31.385  1.00  0.230          N  
ATOM  43349  CA  LYS C2802     -17.262 -14.454 -30.529  1.00  0.230          C  
ATOM  43350  C   LYS C2802     -17.725 -13.156 -31.167  1.00  0.210          C  
ATOM  43351  O   LYS C2802     -18.500 -12.418 -30.567  1.00  0.220          O  
ATOM  43352  CB  LYS C2802     -16.559 -14.186 -29.192  1.00  0.320          C  
ATOM  43353  CG  LYS C2802     -16.208 -15.478 -28.371  1.00  0.320          C  
ATOM  43354  CD  LYS C2802     -17.461 -16.204 -27.841  1.00  0.320          C  
ATOM  43355  CE  LYS C2802     -18.083 -15.462 -26.670  1.00  0.320          C  
ATOM  43356  NZ  LYS C2802     -19.339 -16.088 -26.217  1.00  0.320          N  
ATOM  43357  H   LYS C2802     -15.438 -14.829 -31.551  1.00  0.280          H  
ATOM  43358  HA  LYS C2802     -18.155 -15.046 -30.356  1.00  0.280          H  
ATOM  43359 1HB  LYS C2802     -15.608 -13.681 -29.393  1.00  0.390          H  
ATOM  43360 2HB  LYS C2802     -17.150 -13.504 -28.588  1.00  0.390          H  
ATOM  43361 1HG  LYS C2802     -15.650 -16.166 -29.005  1.00  0.390          H  
ATOM  43362 2HG  LYS C2802     -15.576 -15.210 -27.525  1.00  0.390          H  
ATOM  43363 1HD  LYS C2802     -18.211 -16.348 -28.611  1.00  0.390          H  
ATOM  43364 2HD  LYS C2802     -17.157 -17.185 -27.484  1.00  0.390          H  
ATOM  43365 1HE  LYS C2802     -17.370 -15.459 -25.846  1.00  0.390          H  
ATOM  43366 2HE  LYS C2802     -18.306 -14.446 -26.949  1.00  0.390          H  
ATOM  43367 1HZ  LYS C2802     -19.704 -15.566 -25.435  1.00  0.390          H  
ATOM  43368 2HZ  LYS C2802     -20.027 -16.050 -27.004  1.00  0.390          H  
ATOM  43369 3HZ  LYS C2802     -19.175 -17.040 -25.940  1.00  0.390          H  
ATOM  43370  N   LEU C2803     -17.327 -12.875 -32.407  1.00  0.220          N  
ATOM  43371  CA  LEU C2803     -17.714 -11.591 -32.985  1.00  0.250          C  
ATOM  43372  C   LEU C2803     -19.231 -11.432 -33.065  1.00  0.250          C  
ATOM  43373  O   LEU C2803     -19.763 -10.356 -32.814  1.00  0.320          O  
ATOM  43374  CB  LEU C2803     -17.068 -11.416 -34.377  1.00  0.340          C  
ATOM  43375  CG  LEU C2803     -15.500 -11.173 -34.411  1.00  0.340          C  
ATOM  43376  CD1 LEU C2803     -14.983 -11.303 -35.844  1.00  0.340          C  
ATOM  43377  CD2 LEU C2803     -15.166  -9.764 -33.907  1.00  0.340          C  
ATOM  43378  H   LEU C2803     -16.734 -13.523 -32.938  1.00  0.260          H  
ATOM  43379  HA  LEU C2803     -17.342 -10.812 -32.330  1.00  0.300          H  
ATOM  43380 1HB  LEU C2803     -17.264 -12.321 -34.954  1.00  0.410          H  
ATOM  43381 2HB  LEU C2803     -17.551 -10.580 -34.881  1.00  0.410          H  
ATOM  43382  HG  LEU C2803     -15.003 -11.913 -33.782  1.00  0.410          H  
ATOM  43383 1HD1 LEU C2803     -13.909 -11.139 -35.848  1.00  0.410          H  
ATOM  43384 2HD1 LEU C2803     -15.197 -12.308 -36.216  1.00  0.410          H  
ATOM  43385 3HD1 LEU C2803     -15.465 -10.565 -36.483  1.00  0.410          H  
ATOM  43386 1HD2 LEU C2803     -14.086  -9.622 -33.950  1.00  0.410          H  
ATOM  43387 2HD2 LEU C2803     -15.652  -9.018 -34.538  1.00  0.410          H  
ATOM  43388 3HD2 LEU C2803     -15.502  -9.647 -32.890  1.00  0.410          H  
ATOM  43389  N   ASN C2804     -19.956 -12.513 -33.321  1.00  0.270          N  
ATOM  43390  CA  ASN C2804     -21.403 -12.409 -33.465  1.00  0.270          C  
ATOM  43391  C   ASN C2804     -22.176 -12.312 -32.147  1.00  0.270          C  
ATOM  43392  O   ASN C2804     -23.398 -12.145 -32.174  1.00  0.320          O  
ATOM  43393  CB  ASN C2804     -21.927 -13.558 -34.291  1.00  0.380          C  
ATOM  43394  CG  ASN C2804     -21.535 -13.433 -35.722  1.00  0.380          C  
ATOM  43395  OD1 ASN C2804     -21.278 -12.328 -36.214  1.00  0.380          O  
ATOM  43396  ND2 ASN C2804     -21.472 -14.542 -36.405  1.00  0.380          N  
ATOM  43397  H   ASN C2804     -19.488 -13.394 -33.479  1.00  0.320          H  
ATOM  43398  HA  ASN C2804     -21.606 -11.487 -34.008  1.00  0.320          H  
ATOM  43399 1HB  ASN C2804     -21.539 -14.498 -33.895  1.00  0.450          H  
ATOM  43400 2HB  ASN C2804     -23.015 -13.596 -34.221  1.00  0.450          H  
ATOM  43401 1HD2 ASN C2804     -21.208 -14.522 -37.369  1.00  0.450          H  
ATOM  43402 2HD2 ASN C2804     -21.685 -15.414 -35.966  1.00  0.450          H  
ATOM  43403  N   ASP C2805     -21.493 -12.443 -31.001  1.00  0.210          N  
ATOM  43404  CA  ASP C2805     -22.152 -12.320 -29.702  1.00  0.190          C  
ATOM  43405  C   ASP C2805     -21.946 -10.927 -29.115  1.00  0.200          C  
ATOM  43406  O   ASP C2805     -22.542 -10.575 -28.090  1.00  0.330          O  
ATOM  43407  CB  ASP C2805     -21.626 -13.346 -28.674  1.00  0.270          C  
ATOM  43408  CG  ASP C2805     -21.980 -14.872 -28.917  1.00  0.270          C  
ATOM  43409  OD1 ASP C2805     -22.952 -15.184 -29.601  1.00  0.270          O  
ATOM  43410  OD2 ASP C2805     -21.294 -15.711 -28.339  1.00  0.270          O  
ATOM  43411  H   ASP C2805     -20.479 -12.576 -31.021  1.00  0.250          H  
ATOM  43412  HA  ASP C2805     -23.212 -12.464 -29.840  1.00  0.230          H  
ATOM  43413 1HB  ASP C2805     -20.531 -13.255 -28.646  1.00  0.330          H  
ATOM  43414 2HB  ASP C2805     -21.985 -13.064 -27.683  1.00  0.330          H  
ATOM  43415  N   LEU C2806     -21.057 -10.156 -29.743  1.00  0.180          N  
ATOM  43416  CA  LEU C2806     -20.601  -8.864 -29.256  1.00  0.130          C  
ATOM  43417  C   LEU C2806     -21.230  -7.675 -29.926  1.00  0.190          C  
ATOM  43418  O   LEU C2806     -21.868  -7.789 -30.980  1.00  0.400          O  
ATOM  43419  CB  LEU C2806     -19.079  -8.751 -29.425  1.00  0.200          C  
ATOM  43420  CG  LEU C2806     -18.194  -9.759 -28.670  1.00  0.200          C  
ATOM  43421  CD1 LEU C2806     -16.765  -9.601 -29.164  1.00  0.200          C  
ATOM  43422  CD2 LEU C2806     -18.248  -9.492 -27.145  1.00  0.200          C  
ATOM  43423  H   LEU C2806     -20.674 -10.456 -30.648  1.00  0.220          H  
ATOM  43424  HA  LEU C2806     -20.842  -8.809 -28.207  1.00  0.160          H  
ATOM  43425 1HB  LEU C2806     -18.870  -8.892 -30.481  1.00  0.240          H  
ATOM  43426 2HB  LEU C2806     -18.766  -7.745 -29.153  1.00  0.240          H  
ATOM  43427  HG  LEU C2806     -18.532 -10.765 -28.864  1.00  0.240          H  
ATOM  43428 1HD1 LEU C2806     -16.120 -10.311 -28.645  1.00  0.240          H  
ATOM  43429 2HD1 LEU C2806     -16.723  -9.797 -30.233  1.00  0.240          H  
ATOM  43430 3HD1 LEU C2806     -16.432  -8.594 -28.971  1.00  0.240          H  
ATOM  43431 1HD2 LEU C2806     -17.608 -10.210 -26.637  1.00  0.240          H  
ATOM  43432 2HD2 LEU C2806     -17.900  -8.482 -26.930  1.00  0.240          H  
ATOM  43433 3HD2 LEU C2806     -19.262  -9.610 -26.773  1.00  0.240          H  
ATOM  43434  N   CYS C2807     -21.043  -6.527 -29.292  1.00  0.130          N  
ATOM  43435  CA  CYS C2807     -21.440  -5.256 -29.857  1.00  0.150          C  
ATOM  43436  C   CYS C2807     -20.287  -4.295 -29.650  1.00  0.250          C  
ATOM  43437  O   CYS C2807     -19.647  -4.312 -28.599  1.00  0.470          O  
ATOM  43438  CB  CYS C2807     -22.727  -4.715 -29.239  1.00  0.200          C  
ATOM  43439  SG  CYS C2807     -23.312  -3.203 -30.031  1.00  0.200          S  
ATOM  43440  H   CYS C2807     -20.538  -6.518 -28.414  1.00  0.160          H  
ATOM  43441  HA  CYS C2807     -21.586  -5.376 -30.923  1.00  0.180          H  
ATOM  43442 1HB  CYS C2807     -23.503  -5.459 -29.310  1.00  0.240          H  
ATOM  43443 2HB  CYS C2807     -22.560  -4.503 -28.186  1.00  0.240          H  
ATOM  43444  N   PHE C2808     -19.954  -3.563 -30.693  1.00  0.160          N  
ATOM  43445  CA  PHE C2808     -18.750  -2.772 -30.791  1.00  0.190          C  
ATOM  43446  C   PHE C2808     -18.952  -1.248 -30.712  1.00  0.230          C  
ATOM  43447  O   PHE C2808     -19.942  -0.660 -31.206  1.00  0.240          O  
ATOM  43448  CB  PHE C2808     -18.141  -3.144 -32.141  1.00  0.250          C  
ATOM  43449  CG  PHE C2808     -17.905  -4.632 -32.288  1.00  0.250          C  
ATOM  43450  CD1 PHE C2808     -18.932  -5.445 -32.795  1.00  0.250          C  
ATOM  43451  CD2 PHE C2808     -16.729  -5.224 -31.935  1.00  0.250          C  
ATOM  43452  CE1 PHE C2808     -18.766  -6.802 -32.914  1.00  0.250          C  
ATOM  43453  CE2 PHE C2808     -16.557  -6.593 -32.061  1.00  0.250          C  
ATOM  43454  CZ  PHE C2808     -17.583  -7.371 -32.546  1.00  0.250          C  
ATOM  43455  H   PHE C2808     -20.579  -3.575 -31.481  1.00  0.190          H  
ATOM  43456  HA  PHE C2808     -18.075  -3.069 -29.986  1.00  0.230          H  
ATOM  43457 1HB  PHE C2808     -18.795  -2.830 -32.934  1.00  0.300          H  
ATOM  43458 2HB  PHE C2808     -17.194  -2.642 -32.250  1.00  0.300          H  
ATOM  43459  HD1 PHE C2808     -19.882  -4.992 -33.088  1.00  0.300          H  
ATOM  43460  HD2 PHE C2808     -15.940  -4.608 -31.543  1.00  0.300          H  
ATOM  43461  HE1 PHE C2808     -19.579  -7.433 -33.297  1.00  0.300          H  
ATOM  43462  HE2 PHE C2808     -15.616  -7.055 -31.772  1.00  0.300          H  
ATOM  43463  HZ  PHE C2808     -17.468  -8.442 -32.640  1.00  0.300          H  
ATOM  43464  N   THR C2809     -17.941  -0.590 -30.146  1.00  0.240          N  
ATOM  43465  CA  THR C2809     -17.933   0.857 -29.987  1.00  0.240          C  
ATOM  43466  C   THR C2809     -16.823   1.521 -30.792  1.00  0.230          C  
ATOM  43467  O   THR C2809     -15.726   0.974 -30.929  1.00  0.230          O  
ATOM  43468  CB  THR C2809     -17.792   1.231 -28.497  1.00  0.340          C  
ATOM  43469  OG1 THR C2809     -18.867   0.650 -27.785  1.00  0.340          O  
ATOM  43470  CG2 THR C2809     -17.850   2.742 -28.338  1.00  0.340          C  
ATOM  43471  H   THR C2809     -17.159  -1.117 -29.742  1.00  0.290          H  
ATOM  43472  HA  THR C2809     -18.885   1.247 -30.343  1.00  0.290          H  
ATOM  43473  HB  THR C2809     -16.867   0.849 -28.097  1.00  0.400          H  
ATOM  43474  HG1 THR C2809     -18.866   0.962 -26.873  1.00  0.400          H  
ATOM  43475 1HG2 THR C2809     -17.789   2.999 -27.312  1.00  0.400          H  
ATOM  43476 2HG2 THR C2809     -17.033   3.204 -28.842  1.00  0.400          H  
ATOM  43477 3HG2 THR C2809     -18.792   3.114 -28.740  1.00  0.400          H  
ATOM  43478  N   ASN C2810     -17.115   2.704 -31.363  1.00  0.220          N  
ATOM  43479  CA  ASN C2810     -16.089   3.454 -32.095  1.00  0.220          C  
ATOM  43480  C   ASN C2810     -15.416   2.611 -33.163  1.00  0.220          C  
ATOM  43481  O   ASN C2810     -14.192   2.493 -33.195  1.00  0.220          O  
ATOM  43482  CB  ASN C2810     -15.056   4.052 -31.140  1.00  0.310          C  
ATOM  43483  CG  ASN C2810     -15.606   5.144 -30.269  1.00  0.310          C  
ATOM  43484  OD1 ASN C2810     -16.547   5.855 -30.651  1.00  0.310          O  
ATOM  43485  ND2 ASN C2810     -15.023   5.340 -29.112  1.00  0.310          N  
ATOM  43486  H   ASN C2810     -18.042   3.095 -31.244  1.00  0.260          H  
ATOM  43487  HA  ASN C2810     -16.578   4.279 -32.617  1.00  0.260          H  
ATOM  43488 1HB  ASN C2810     -14.667   3.268 -30.487  1.00  0.370          H  
ATOM  43489 2HB  ASN C2810     -14.225   4.431 -31.677  1.00  0.370          H  
ATOM  43490 1HD2 ASN C2810     -15.345   6.071 -28.510  1.00  0.370          H  
ATOM  43491 2HD2 ASN C2810     -14.223   4.777 -28.811  1.00  0.370          H  
ATOM  43492  N   VAL C2811     -16.224   1.977 -34.000  1.00  0.220          N  
ATOM  43493  CA  VAL C2811     -15.688   1.112 -35.031  1.00  0.210          C  
ATOM  43494  C   VAL C2811     -15.187   1.906 -36.234  1.00  0.210          C  
ATOM  43495  O   VAL C2811     -15.926   2.720 -36.803  1.00  0.210          O  
ATOM  43496  CB  VAL C2811     -16.773   0.124 -35.512  1.00  0.300          C  
ATOM  43497  CG1 VAL C2811     -16.226  -0.777 -36.652  1.00  0.300          C  
ATOM  43498  CG2 VAL C2811     -17.261  -0.704 -34.347  1.00  0.300          C  
ATOM  43499  H   VAL C2811     -17.221   2.124 -33.915  1.00  0.260          H  
ATOM  43500  HA  VAL C2811     -14.862   0.553 -34.604  1.00  0.250          H  
ATOM  43501  HB  VAL C2811     -17.608   0.692 -35.922  1.00  0.360          H  
ATOM  43502 1HG1 VAL C2811     -17.012  -1.452 -36.988  1.00  0.360          H  
ATOM  43503 2HG1 VAL C2811     -15.895  -0.175 -37.493  1.00  0.360          H  
ATOM  43504 3HG1 VAL C2811     -15.379  -1.359 -36.275  1.00  0.360          H  
ATOM  43505 1HG2 VAL C2811     -18.026  -1.380 -34.697  1.00  0.360          H  
ATOM  43506 2HG2 VAL C2811     -16.442  -1.262 -33.949  1.00  0.360          H  
ATOM  43507 3HG2 VAL C2811     -17.672  -0.060 -33.569  1.00  0.360          H  
ATOM  43508  N   TYR C2812     -13.937   1.657 -36.628  1.00  0.210          N  
ATOM  43509  CA  TYR C2812     -13.384   2.337 -37.798  1.00  0.200          C  
ATOM  43510  C   TYR C2812     -12.701   1.354 -38.727  1.00  0.210          C  
ATOM  43511  O   TYR C2812     -11.988   0.450 -38.287  1.00  0.230          O  
ATOM  43512  CB  TYR C2812     -12.383   3.431 -37.404  1.00  0.280          C  
ATOM  43513  CG  TYR C2812     -12.986   4.475 -36.548  1.00  0.280          C  
ATOM  43514  CD1 TYR C2812     -12.836   4.416 -35.187  1.00  0.280          C  
ATOM  43515  CD2 TYR C2812     -13.734   5.461 -37.114  1.00  0.280          C  
ATOM  43516  CE1 TYR C2812     -13.434   5.347 -34.398  1.00  0.280          C  
ATOM  43517  CE2 TYR C2812     -14.352   6.378 -36.319  1.00  0.280          C  
ATOM  43518  CZ  TYR C2812     -14.205   6.323 -34.958  1.00  0.280          C  
ATOM  43519  OH  TYR C2812     -14.844   7.238 -34.148  1.00  0.280          O  
ATOM  43520  H   TYR C2812     -13.391   0.972 -36.094  1.00  0.250          H  
ATOM  43521  HA  TYR C2812     -14.201   2.795 -38.352  1.00  0.240          H  
ATOM  43522 1HB  TYR C2812     -11.544   2.989 -36.873  1.00  0.340          H  
ATOM  43523 2HB  TYR C2812     -11.993   3.908 -38.306  1.00  0.340          H  
ATOM  43524  HD1 TYR C2812     -12.240   3.621 -34.734  1.00  0.340          H  
ATOM  43525  HD2 TYR C2812     -13.848   5.500 -38.193  1.00  0.340          H  
ATOM  43526  HE1 TYR C2812     -13.310   5.299 -33.338  1.00  0.340          H  
ATOM  43527  HE2 TYR C2812     -14.960   7.156 -36.761  1.00  0.340          H  
ATOM  43528  HH  TYR C2812     -14.473   7.205 -33.261  1.00  0.340          H  
ATOM  43529  N   ALA C2813     -12.890   1.542 -40.026  1.00  0.200          N  
ATOM  43530  CA  ALA C2813     -12.222   0.686 -40.996  1.00  0.210          C  
ATOM  43531  C   ALA C2813     -11.129   1.422 -41.753  1.00  0.200          C  
ATOM  43532  O   ALA C2813     -11.414   2.350 -42.521  1.00  0.200          O  
ATOM  43533  CB  ALA C2813     -13.222   0.119 -41.990  1.00  0.290          C  
ATOM  43534  H   ALA C2813     -13.516   2.294 -40.326  1.00  0.240          H  
ATOM  43535  HA  ALA C2813     -11.762  -0.135 -40.462  1.00  0.250          H  
ATOM  43536 1HB  ALA C2813     -12.705  -0.539 -42.684  1.00  0.350          H  
ATOM  43537 2HB  ALA C2813     -13.973  -0.442 -41.455  1.00  0.350          H  
ATOM  43538 3HB  ALA C2813     -13.693   0.927 -42.539  1.00  0.350          H  
ATOM  43539  N   ASP C2814      -9.879   1.020 -41.531  1.00  0.230          N  
ATOM  43540  CA  ASP C2814      -8.770   1.636 -42.252  1.00  0.220          C  
ATOM  43541  C   ASP C2814      -8.655   0.854 -43.540  1.00  0.290          C  
ATOM  43542  O   ASP C2814      -8.725  -0.378 -43.509  1.00  0.460          O  
ATOM  43543  CB  ASP C2814      -7.448   1.606 -41.497  1.00  0.310          C  
ATOM  43544  CG  ASP C2814      -7.395   2.502 -40.270  1.00  0.310          C  
ATOM  43545  OD1 ASP C2814      -8.155   3.433 -40.138  1.00  0.310          O  
ATOM  43546  OD2 ASP C2814      -6.537   2.258 -39.467  1.00  0.310          O  
ATOM  43547  H   ASP C2814      -9.723   0.259 -40.864  1.00  0.280          H  
ATOM  43548  HA  ASP C2814      -9.015   2.667 -42.478  1.00  0.260          H  
ATOM  43549 1HB  ASP C2814      -7.237   0.610 -41.208  1.00  0.370          H  
ATOM  43550 2HB  ASP C2814      -6.651   1.911 -42.178  1.00  0.370          H  
ATOM  43551  N   SER C2815      -8.413   1.525 -44.656  1.00  0.180          N  
ATOM  43552  CA  SER C2815      -8.344   0.794 -45.921  1.00  0.230          C  
ATOM  43553  C   SER C2815      -7.279   1.243 -46.919  1.00  0.240          C  
ATOM  43554  O   SER C2815      -7.108   2.437 -47.232  1.00  0.290          O  
ATOM  43555  CB  SER C2815      -9.693   0.811 -46.571  1.00  0.300          C  
ATOM  43556  OG  SER C2815      -9.624   0.176 -47.785  1.00  0.300          O  
ATOM  43557  H   SER C2815      -8.344   2.543 -44.608  1.00  0.220          H  
ATOM  43558  HA  SER C2815      -8.123  -0.241 -45.680  1.00  0.280          H  
ATOM  43559 1HB  SER C2815     -10.409   0.295 -45.928  1.00  0.360          H  
ATOM  43560 2HB  SER C2815     -10.036   1.835 -46.699  1.00  0.360          H  
ATOM  43561  HG  SER C2815     -10.539   0.013 -48.032  1.00  0.360          H  
ATOM  43562  N   PHE C2816      -6.504   0.252 -47.376  1.00  0.210          N  
ATOM  43563  CA  PHE C2816      -5.383   0.490 -48.285  1.00  0.240          C  
ATOM  43564  C   PHE C2816      -4.856  -0.707 -49.103  1.00  0.260          C  
ATOM  43565  O   PHE C2816      -5.200  -1.868 -48.862  1.00  0.290          O  
ATOM  43566  CB  PHE C2816      -4.231   1.083 -47.481  1.00  0.320          C  
ATOM  43567  CG  PHE C2816      -3.806   0.243 -46.283  1.00  0.320          C  
ATOM  43568  CD1 PHE C2816      -2.852  -0.733 -46.409  1.00  0.320          C  
ATOM  43569  CD2 PHE C2816      -4.367   0.458 -45.020  1.00  0.320          C  
ATOM  43570  CE1 PHE C2816      -2.442  -1.482 -45.319  1.00  0.320          C  
ATOM  43571  CE2 PHE C2816      -3.971  -0.289 -43.937  1.00  0.320          C  
ATOM  43572  CZ  PHE C2816      -3.002  -1.258 -44.085  1.00  0.320          C  
ATOM  43573  H   PHE C2816      -6.716  -0.702 -47.054  1.00  0.250          H  
ATOM  43574  HA  PHE C2816      -5.716   1.242 -48.995  1.00  0.290          H  
ATOM  43575 1HB  PHE C2816      -3.380   1.180 -48.142  1.00  0.390          H  
ATOM  43576 2HB  PHE C2816      -4.494   2.074 -47.144  1.00  0.390          H  
ATOM  43577  HD1 PHE C2816      -2.429  -0.902 -47.383  1.00  0.390          H  
ATOM  43578  HD2 PHE C2816      -5.129   1.226 -44.897  1.00  0.390          H  
ATOM  43579  HE1 PHE C2816      -1.683  -2.250 -45.443  1.00  0.390          H  
ATOM  43580  HE2 PHE C2816      -4.421  -0.114 -42.959  1.00  0.390          H  
ATOM  43581  HZ  PHE C2816      -2.689  -1.846 -43.225  1.00  0.390          H  
ATOM  43582  N   VAL C2817      -3.999  -0.405 -50.094  1.00  0.260          N  
ATOM  43583  CA  VAL C2817      -3.302  -1.437 -50.891  1.00  0.280          C  
ATOM  43584  C   VAL C2817      -1.777  -1.448 -50.725  1.00  0.280          C  
ATOM  43585  O   VAL C2817      -1.104  -0.419 -50.833  1.00  0.280          O  
ATOM  43586  CB  VAL C2817      -3.632  -1.306 -52.393  1.00  0.380          C  
ATOM  43587  CG1 VAL C2817      -2.844  -2.341 -53.272  1.00  0.380          C  
ATOM  43588  CG2 VAL C2817      -5.088  -1.536 -52.572  1.00  0.380          C  
ATOM  43589  H   VAL C2817      -3.856   0.590 -50.302  1.00  0.310          H  
ATOM  43590  HA  VAL C2817      -3.671  -2.404 -50.561  1.00  0.340          H  
ATOM  43591  HB  VAL C2817      -3.365  -0.325 -52.712  1.00  0.460          H  
ATOM  43592 1HG1 VAL C2817      -3.119  -2.204 -54.321  1.00  0.460          H  
ATOM  43593 2HG1 VAL C2817      -1.772  -2.191 -53.169  1.00  0.460          H  
ATOM  43594 3HG1 VAL C2817      -3.098  -3.358 -52.963  1.00  0.460          H  
ATOM  43595 1HG2 VAL C2817      -5.367  -1.430 -53.619  1.00  0.460          H  
ATOM  43596 2HG2 VAL C2817      -5.328  -2.534 -52.234  1.00  0.460          H  
ATOM  43597 3HG2 VAL C2817      -5.602  -0.818 -51.984  1.00  0.460          H  
ATOM  43598  N   ILE C2818      -1.276  -2.657 -50.459  1.00  0.280          N  
ATOM  43599  CA  ILE C2818       0.145  -3.020 -50.270  1.00  0.280          C  
ATOM  43600  C   ILE C2818       0.547  -4.255 -51.088  1.00  0.270          C  
ATOM  43601  O   ILE C2818      -0.305  -4.876 -51.726  1.00  0.280          O  
ATOM  43602  CB  ILE C2818       0.468  -3.231 -48.780  1.00  0.390          C  
ATOM  43603  CG1 ILE C2818      -0.427  -4.342 -48.206  1.00  0.390          C  
ATOM  43604  CG2 ILE C2818       0.392  -1.934 -48.048  1.00  0.390          C  
ATOM  43605  CD1 ILE C2818      -0.068  -4.768 -46.808  1.00  0.390          C  
ATOM  43606  H   ILE C2818      -1.987  -3.399 -50.414  1.00  0.340          H  
ATOM  43607  HA  ILE C2818       0.758  -2.187 -50.618  1.00  0.340          H  
ATOM  43608  HB  ILE C2818       1.477  -3.601 -48.693  1.00  0.470          H  
ATOM  43609 1HG1 ILE C2818      -1.456  -3.999 -48.216  1.00  0.470          H  
ATOM  43610 2HG1 ILE C2818      -0.350  -5.227 -48.845  1.00  0.470          H  
ATOM  43611 1HG2 ILE C2818       0.662  -2.056 -47.007  1.00  0.470          H  
ATOM  43612 2HG2 ILE C2818       1.091  -1.240 -48.515  1.00  0.470          H  
ATOM  43613 3HG2 ILE C2818      -0.589  -1.550 -48.123  1.00  0.470          H  
ATOM  43614 1HD1 ILE C2818      -0.738  -5.548 -46.510  1.00  0.470          H  
ATOM  43615 2HD1 ILE C2818       0.949  -5.136 -46.809  1.00  0.470          H  
ATOM  43616 3HD1 ILE C2818      -0.150  -3.949 -46.111  1.00  0.470          H  
ATOM  43617  N   ARG C2819       1.843  -4.599 -51.112  1.00  0.270          N  
ATOM  43618  CA  ARG C2819       2.243  -5.856 -51.777  1.00  0.210          C  
ATOM  43619  C   ARG C2819       2.010  -7.050 -50.869  1.00  0.220          C  
ATOM  43620  O   ARG C2819       2.157  -6.950 -49.657  1.00  0.210          O  
ATOM  43621  CB  ARG C2819       3.702  -5.891 -52.212  1.00  0.320          C  
ATOM  43622  CG  ARG C2819       4.063  -5.001 -53.337  1.00  0.320          C  
ATOM  43623  CD  ARG C2819       5.513  -5.019 -53.650  1.00  0.320          C  
ATOM  43624  NE  ARG C2819       6.327  -4.456 -52.585  1.00  0.320          N  
ATOM  43625  CZ  ARG C2819       7.656  -4.352 -52.598  1.00  0.320          C  
ATOM  43626  NH1 ARG C2819       8.378  -4.761 -53.631  1.00  0.320          N  
ATOM  43627  NH2 ARG C2819       8.217  -3.822 -51.541  1.00  0.320          N  
ATOM  43628  H   ARG C2819       2.532  -4.042 -50.582  1.00  0.320          H  
ATOM  43629  HA  ARG C2819       1.626  -5.993 -52.666  1.00  0.250          H  
ATOM  43630 1HB  ARG C2819       4.331  -5.633 -51.368  1.00  0.380          H  
ATOM  43631 2HB  ARG C2819       3.962  -6.908 -52.508  1.00  0.380          H  
ATOM  43632 1HG  ARG C2819       3.592  -5.393 -54.224  1.00  0.380          H  
ATOM  43633 2HG  ARG C2819       3.709  -4.013 -53.142  1.00  0.380          H  
ATOM  43634 1HD  ARG C2819       5.826  -6.051 -53.811  1.00  0.380          H  
ATOM  43635 2HD  ARG C2819       5.685  -4.442 -54.556  1.00  0.380          H  
ATOM  43636  HE  ARG C2819       5.872  -4.099 -51.729  1.00  0.380          H  
ATOM  43637 1HH1 ARG C2819       7.927  -5.162 -54.437  1.00  0.380          H  
ATOM  43638 2HH1 ARG C2819       9.384  -4.657 -53.622  1.00  0.380          H  
ATOM  43639 1HH2 ARG C2819       7.595  -3.521 -50.768  1.00  0.380          H  
ATOM  43640 2HH2 ARG C2819       9.212  -3.726 -51.488  1.00  0.380          H  
ATOM  43641  N   GLY C2820       1.799  -8.216 -51.459  1.00  0.280          N  
ATOM  43642  CA  GLY C2820       1.645  -9.466 -50.707  1.00  0.350          C  
ATOM  43643  C   GLY C2820       2.689  -9.690 -49.616  1.00  0.390          C  
ATOM  43644  O   GLY C2820       2.343  -9.925 -48.456  1.00  0.410          O  
ATOM  43645  H   GLY C2820       1.656  -8.231 -52.475  1.00  0.340          H  
ATOM  43646 1HA  GLY C2820       0.666  -9.480 -50.240  1.00  0.420          H  
ATOM  43647 2HA  GLY C2820       1.679 -10.301 -51.408  1.00  0.420          H  
ATOM  43648  N   ASP C2821       3.970  -9.564 -49.944  1.00  0.420          N  
ATOM  43649  CA  ASP C2821       5.042  -9.762 -48.962  1.00  0.490          C  
ATOM  43650  C   ASP C2821       4.963  -8.823 -47.748  1.00  0.440          C  
ATOM  43651  O   ASP C2821       5.545  -9.104 -46.703  1.00  0.500          O  
ATOM  43652  CB  ASP C2821       6.417  -9.591 -49.624  1.00  0.660          C  
ATOM  43653  CG  ASP C2821       6.884 -10.778 -50.494  1.00  0.660          C  
ATOM  43654  OD1 ASP C2821       6.357 -11.866 -50.368  1.00  0.660          O  
ATOM  43655  OD2 ASP C2821       7.787 -10.600 -51.257  1.00  0.660          O  
ATOM  43656  H   ASP C2821       4.215  -9.394 -50.925  1.00  0.500          H  
ATOM  43657  HA  ASP C2821       4.973 -10.785 -48.594  1.00  0.590          H  
ATOM  43658 1HB  ASP C2821       6.393  -8.701 -50.257  1.00  0.790          H  
ATOM  43659 2HB  ASP C2821       7.169  -9.409 -48.852  1.00  0.790          H  
ATOM  43660  N   GLU C2822       4.286  -7.684 -47.896  1.00  0.350          N  
ATOM  43661  CA  GLU C2822       4.164  -6.663 -46.865  1.00  0.310          C  
ATOM  43662  C   GLU C2822       2.956  -6.875 -45.939  1.00  0.300          C  
ATOM  43663  O   GLU C2822       2.799  -6.167 -44.946  1.00  0.270          O  
ATOM  43664  CB  GLU C2822       4.027  -5.298 -47.544  1.00  0.450          C  
ATOM  43665  CG  GLU C2822       5.239  -4.834 -48.391  1.00  0.450          C  
ATOM  43666  CD  GLU C2822       4.878  -3.629 -49.225  1.00  0.450          C  
ATOM  43667  OE1 GLU C2822       3.730  -3.301 -49.214  1.00  0.450          O  
ATOM  43668  OE2 GLU C2822       5.687  -3.069 -49.915  1.00  0.450          O  
ATOM  43669  H   GLU C2822       3.764  -7.528 -48.759  1.00  0.420          H  
ATOM  43670  HA  GLU C2822       5.069  -6.677 -46.260  1.00  0.370          H  
ATOM  43671 1HB  GLU C2822       3.155  -5.301 -48.180  1.00  0.540          H  
ATOM  43672 2HB  GLU C2822       3.858  -4.545 -46.780  1.00  0.540          H  
ATOM  43673 1HG  GLU C2822       6.062  -4.579 -47.729  1.00  0.540          H  
ATOM  43674 2HG  GLU C2822       5.559  -5.649 -49.041  1.00  0.540          H  
ATOM  43675  N   VAL C2823       2.104  -7.862 -46.224  1.00  0.310          N  
ATOM  43676  CA  VAL C2823       0.898  -8.084 -45.416  1.00  0.310          C  
ATOM  43677  C   VAL C2823       1.289  -8.402 -43.978  1.00  0.300          C  
ATOM  43678  O   VAL C2823       0.642  -7.964 -43.026  1.00  0.290          O  
ATOM  43679  CB  VAL C2823      -0.016  -9.171 -46.044  1.00  0.430          C  
ATOM  43680  CG1 VAL C2823      -1.171  -9.553 -45.084  1.00  0.430          C  
ATOM  43681  CG2 VAL C2823      -0.625  -8.616 -47.372  1.00  0.430          C  
ATOM  43682  H   VAL C2823       2.287  -8.466 -47.033  1.00  0.370          H  
ATOM  43683  HA  VAL C2823       0.326  -7.168 -45.395  1.00  0.370          H  
ATOM  43684  HB  VAL C2823       0.578 -10.063 -46.251  1.00  0.520          H  
ATOM  43685 1HG1 VAL C2823      -1.797 -10.316 -45.554  1.00  0.520          H  
ATOM  43686 2HG1 VAL C2823      -0.777  -9.950 -44.150  1.00  0.520          H  
ATOM  43687 3HG1 VAL C2823      -1.775  -8.678 -44.876  1.00  0.520          H  
ATOM  43688 1HG2 VAL C2823      -1.256  -9.375 -47.833  1.00  0.520          H  
ATOM  43689 2HG2 VAL C2823      -1.222  -7.735 -47.162  1.00  0.520          H  
ATOM  43690 3HG2 VAL C2823       0.180  -8.348 -48.059  1.00  0.520          H  
ATOM  43691  N   ARG C2824       2.346  -9.171 -43.806  1.00  0.310          N  
ATOM  43692  CA  ARG C2824       2.841  -9.538 -42.492  1.00  0.320          C  
ATOM  43693  C   ARG C2824       3.277  -8.342 -41.629  1.00  0.300          C  
ATOM  43694  O   ARG C2824       3.424  -8.495 -40.421  1.00  0.310          O  
ATOM  43695  CB  ARG C2824       4.014 -10.483 -42.617  1.00  0.440          C  
ATOM  43696  CG  ARG C2824       5.235  -9.852 -43.223  1.00  0.440          C  
ATOM  43697  CD  ARG C2824       6.327 -10.794 -43.355  1.00  0.440          C  
ATOM  43698  NE  ARG C2824       7.398 -10.227 -44.122  1.00  0.440          N  
ATOM  43699  CZ  ARG C2824       8.367  -9.416 -43.663  1.00  0.440          C  
ATOM  43700  NH1 ARG C2824       8.407  -9.042 -42.396  1.00  0.440          N  
ATOM  43701  NH2 ARG C2824       9.276  -8.980 -44.502  1.00  0.440          N  
ATOM  43702  H   ARG C2824       2.828  -9.509 -44.627  1.00  0.370          H  
ATOM  43703  HA  ARG C2824       2.039 -10.060 -41.970  1.00  0.380          H  
ATOM  43704 1HB  ARG C2824       4.286 -10.860 -41.633  1.00  0.530          H  
ATOM  43705 2HB  ARG C2824       3.737 -11.336 -43.236  1.00  0.530          H  
ATOM  43706 1HG  ARG C2824       5.001  -9.461 -44.212  1.00  0.530          H  
ATOM  43707 2HG  ARG C2824       5.579  -9.040 -42.591  1.00  0.530          H  
ATOM  43708 1HD  ARG C2824       6.706 -11.079 -42.377  1.00  0.530          H  
ATOM  43709 2HD  ARG C2824       5.972 -11.681 -43.876  1.00  0.530          H  
ATOM  43710  HE  ARG C2824       7.420 -10.482 -45.114  1.00  0.530          H  
ATOM  43711 1HH1 ARG C2824       7.714  -9.367 -41.737  1.00  0.530          H  
ATOM  43712 2HH1 ARG C2824       9.134  -8.415 -42.081  1.00  0.530          H  
ATOM  43713 1HH2 ARG C2824       9.221  -9.251 -45.498  1.00  0.530          H  
ATOM  43714 2HH2 ARG C2824      10.007  -8.368 -44.191  1.00  0.530          H  
ATOM  43715  N   GLN C2825       3.512  -7.160 -42.225  1.00  0.280          N  
ATOM  43716  CA  GLN C2825       3.956  -5.995 -41.462  1.00  0.260          C  
ATOM  43717  C   GLN C2825       2.803  -5.228 -40.832  1.00  0.250          C  
ATOM  43718  O   GLN C2825       3.028  -4.256 -40.114  1.00  0.240          O  
ATOM  43719  CB  GLN C2825       4.702  -4.993 -42.346  1.00  0.370          C  
ATOM  43720  CG  GLN C2825       6.011  -5.427 -42.906  1.00  0.370          C  
ATOM  43721  CD  GLN C2825       6.586  -4.318 -43.776  1.00  0.370          C  
ATOM  43722  OE1 GLN C2825       6.528  -3.112 -43.431  1.00  0.370          O  
ATOM  43723  NE2 GLN C2825       7.136  -4.706 -44.924  1.00  0.370          N  
ATOM  43724  H   GLN C2825       3.340  -7.038 -43.227  1.00  0.340          H  
ATOM  43725  HA  GLN C2825       4.615  -6.337 -40.667  1.00  0.310          H  
ATOM  43726 1HB  GLN C2825       4.063  -4.735 -43.192  1.00  0.450          H  
ATOM  43727 2HB  GLN C2825       4.869  -4.085 -41.796  1.00  0.450          H  
ATOM  43728 1HG  GLN C2825       6.704  -5.634 -42.088  1.00  0.450          H  
ATOM  43729 2HG  GLN C2825       5.862  -6.319 -43.519  1.00  0.450          H  
ATOM  43730 1HE2 GLN C2825       7.521  -4.041 -45.559  1.00  0.450          H  
ATOM  43731 2HE2 GLN C2825       7.159  -5.680 -45.164  1.00  0.450          H  
ATOM  43732  N   ILE C2826       1.570  -5.618 -41.137  1.00  0.250          N  
ATOM  43733  CA  ILE C2826       0.404  -4.911 -40.622  1.00  0.250          C  
ATOM  43734  C   ILE C2826       0.303  -5.046 -39.109  1.00  0.250          C  
ATOM  43735  O   ILE C2826      -0.064  -4.102 -38.420  1.00  0.280          O  
ATOM  43736  CB  ILE C2826      -0.909  -5.425 -41.242  1.00  0.350          C  
ATOM  43737  CG1 ILE C2826      -0.948  -5.109 -42.739  1.00  0.350          C  
ATOM  43738  CG2 ILE C2826      -2.120  -4.684 -40.527  1.00  0.350          C  
ATOM  43739  CD1 ILE C2826      -2.014  -5.885 -43.460  1.00  0.350          C  
ATOM  43740  H   ILE C2826       1.433  -6.434 -41.745  1.00  0.300          H  
ATOM  43741  HA  ILE C2826       0.510  -3.853 -40.863  1.00  0.300          H  
ATOM  43742  HB  ILE C2826      -0.991  -6.507 -41.120  1.00  0.420          H  
ATOM  43743 1HG1 ILE C2826      -1.135  -4.046 -42.876  1.00  0.420          H  
ATOM  43744 2HG1 ILE C2826       0.018  -5.352 -43.189  1.00  0.420          H  
ATOM  43745 1HG2 ILE C2826      -3.057  -4.992 -40.938  1.00  0.420          H  
ATOM  43746 2HG2 ILE C2826      -2.130  -4.906 -39.470  1.00  0.420          H  
ATOM  43747 3HG2 ILE C2826      -2.017  -3.608 -40.665  1.00  0.420          H  
ATOM  43748 1HD1 ILE C2826      -1.990  -5.634 -44.501  1.00  0.420          H  
ATOM  43749 2HD1 ILE C2826      -1.809  -6.946 -43.341  1.00  0.420          H  
ATOM  43750 3HD1 ILE C2826      -2.981  -5.670 -43.060  1.00  0.420          H  
ATOM  43751  N   ALA C2827       0.552  -6.248 -38.613  1.00  0.240          N  
ATOM  43752  CA  ALA C2827       0.374  -6.597 -37.217  1.00  0.230          C  
ATOM  43753  C   ALA C2827       1.186  -5.708 -36.250  1.00  0.240          C  
ATOM  43754  O   ALA C2827       2.269  -5.220 -36.593  1.00  0.230          O  
ATOM  43755  CB  ALA C2827       0.777  -8.045 -37.007  1.00  0.330          C  
ATOM  43756  H   ALA C2827       0.882  -6.960 -39.250  1.00  0.290          H  
ATOM  43757  HA  ALA C2827      -0.681  -6.509 -37.019  1.00  0.280          H  
ATOM  43758 1HB  ALA C2827       0.599  -8.340 -35.977  1.00  0.390          H  
ATOM  43759 2HB  ALA C2827       0.191  -8.682 -37.669  1.00  0.390          H  
ATOM  43760 3HB  ALA C2827       1.828  -8.166 -37.234  1.00  0.390          H  
ATOM  43761  N   PRO C2828       0.670  -5.460 -35.033  1.00  0.260          N  
ATOM  43762  CA  PRO C2828       1.321  -4.726 -33.973  1.00  0.290          C  
ATOM  43763  C   PRO C2828       2.651  -5.379 -33.661  1.00  0.250          C  
ATOM  43764  O   PRO C2828       2.787  -6.597 -33.799  1.00  0.230          O  
ATOM  43765  CB  PRO C2828       0.361  -4.910 -32.804  1.00  0.430          C  
ATOM  43766  CG  PRO C2828      -0.969  -5.163 -33.423  1.00  0.430          C  
ATOM  43767  CD  PRO C2828      -0.686  -5.944 -34.650  1.00  0.430          C  
ATOM  43768  HA  PRO C2828       1.435  -3.664 -34.252  1.00  0.350          H  
ATOM  43769 1HB  PRO C2828       0.708  -5.729 -32.156  1.00  0.520          H  
ATOM  43770 2HB  PRO C2828       0.367  -4.014 -32.201  1.00  0.520          H  
ATOM  43771 1HG  PRO C2828      -1.614  -5.711 -32.717  1.00  0.520          H  
ATOM  43772 2HG  PRO C2828      -1.466  -4.208 -33.635  1.00  0.520          H  
ATOM  43773 1HD  PRO C2828      -0.661  -7.006 -34.430  1.00  0.520          H  
ATOM  43774 2HD  PRO C2828      -1.473  -5.661 -35.342  1.00  0.520          H  
ATOM  43775  N   GLY C2829       3.640  -4.583 -33.285  1.00  0.280          N  
ATOM  43776  CA  GLY C2829       4.956  -5.105 -32.949  1.00  0.280          C  
ATOM  43777  C   GLY C2829       5.868  -5.360 -34.154  1.00  0.260          C  
ATOM  43778  O   GLY C2829       7.017  -5.760 -33.972  1.00  0.290          O  
ATOM  43779  H   GLY C2829       3.471  -3.590 -33.159  1.00  0.340          H  
ATOM  43780 1HA  GLY C2829       5.444  -4.404 -32.269  1.00  0.340          H  
ATOM  43781 2HA  GLY C2829       4.834  -6.032 -32.392  1.00  0.340          H  
ATOM  43782  N   GLN C2830       5.386  -5.143 -35.379  1.00  0.230          N  
ATOM  43783  CA  GLN C2830       6.216  -5.407 -36.551  1.00  0.230          C  
ATOM  43784  C   GLN C2830       6.996  -4.180 -37.002  1.00  0.230          C  
ATOM  43785  O   GLN C2830       6.644  -3.054 -36.645  1.00  0.260          O  
ATOM  43786  CB  GLN C2830       5.351  -5.929 -37.687  1.00  0.320          C  
ATOM  43787  CG  GLN C2830       4.591  -7.184 -37.318  1.00  0.320          C  
ATOM  43788  CD  GLN C2830       5.466  -8.315 -36.937  1.00  0.320          C  
ATOM  43789  OE1 GLN C2830       6.340  -8.740 -37.691  1.00  0.320          O  
ATOM  43790  NE2 GLN C2830       5.255  -8.824 -35.729  1.00  0.320          N  
ATOM  43791  H   GLN C2830       4.409  -4.858 -35.521  1.00  0.280          H  
ATOM  43792  HA  GLN C2830       6.944  -6.175 -36.291  1.00  0.280          H  
ATOM  43793 1HB  GLN C2830       4.616  -5.168 -37.969  1.00  0.390          H  
ATOM  43794 2HB  GLN C2830       5.967  -6.132 -38.562  1.00  0.390          H  
ATOM  43795 1HG  GLN C2830       3.965  -6.975 -36.460  1.00  0.390          H  
ATOM  43796 2HG  GLN C2830       3.975  -7.482 -38.162  1.00  0.390          H  
ATOM  43797 1HE2 GLN C2830       5.813  -9.586 -35.399  1.00  0.390          H  
ATOM  43798 2HE2 GLN C2830       4.530  -8.440 -35.139  1.00  0.390          H  
ATOM  43799  N   THR C2831       8.058  -4.421 -37.782  1.00  0.220          N  
ATOM  43800  CA  THR C2831       8.907  -3.383 -38.385  1.00  0.230          C  
ATOM  43801  C   THR C2831       8.970  -3.565 -39.895  1.00  0.300          C  
ATOM  43802  O   THR C2831       8.620  -4.632 -40.409  1.00  0.440          O  
ATOM  43803  CB  THR C2831      10.347  -3.450 -37.853  1.00  0.320          C  
ATOM  43804  OG1 THR C2831      10.936  -4.715 -38.230  1.00  0.320          O  
ATOM  43805  CG2 THR C2831      10.356  -3.308 -36.369  1.00  0.320          C  
ATOM  43806  H   THR C2831       8.290  -5.383 -37.987  1.00  0.260          H  
ATOM  43807  HA  THR C2831       8.491  -2.397 -38.167  1.00  0.280          H  
ATOM  43808  HB  THR C2831      10.937  -2.637 -38.290  1.00  0.380          H  
ATOM  43809  HG1 THR C2831      11.102  -4.720 -39.180  1.00  0.380          H  
ATOM  43810 1HG2 THR C2831      11.381  -3.352 -36.023  1.00  0.380          H  
ATOM  43811 2HG2 THR C2831       9.918  -2.345 -36.109  1.00  0.380          H  
ATOM  43812 3HG2 THR C2831       9.779  -4.101 -35.915  1.00  0.380          H  
ATOM  43813  N   GLY C2832       9.465  -2.551 -40.607  1.00  0.220          N  
ATOM  43814  CA  GLY C2832       9.601  -2.629 -42.064  1.00  0.260          C  
ATOM  43815  C   GLY C2832       9.095  -1.348 -42.709  1.00  0.260          C  
ATOM  43816  O   GLY C2832       8.530  -0.491 -42.044  1.00  0.240          O  
ATOM  43817  H   GLY C2832       9.755  -1.687 -40.122  1.00  0.260          H  
ATOM  43818 1HA  GLY C2832      10.647  -2.790 -42.326  1.00  0.310          H  
ATOM  43819 2HA  GLY C2832       9.040  -3.479 -42.440  1.00  0.310          H  
ATOM  43820  N   LYS C2833       9.192  -1.222 -44.028  1.00  0.270          N  
ATOM  43821  CA  LYS C2833       8.753   0.038 -44.634  1.00  0.260          C  
ATOM  43822  C   LYS C2833       7.315   0.412 -44.350  1.00  0.270          C  
ATOM  43823  O   LYS C2833       7.004   1.601 -44.255  1.00  0.290          O  
ATOM  43824  CB  LYS C2833       8.884   0.033 -46.146  1.00  0.370          C  
ATOM  43825  CG  LYS C2833      10.256   0.099 -46.655  1.00  0.370          C  
ATOM  43826  CD  LYS C2833      10.274   0.335 -48.151  1.00  0.370          C  
ATOM  43827  CE  LYS C2833       9.954  -0.913 -49.001  1.00  0.370          C  
ATOM  43828  NZ  LYS C2833      10.967  -1.978 -48.851  1.00  0.370          N  
ATOM  43829  H   LYS C2833       9.614  -1.955 -44.577  1.00  0.320          H  
ATOM  43830  HA  LYS C2833       9.380   0.836 -44.233  1.00  0.310          H  
ATOM  43831 1HB  LYS C2833       8.405  -0.860 -46.536  1.00  0.440          H  
ATOM  43832 2HB  LYS C2833       8.340   0.893 -46.548  1.00  0.440          H  
ATOM  43833 1HG  LYS C2833      10.721   0.958 -46.194  1.00  0.440          H  
ATOM  43834 2HG  LYS C2833      10.818  -0.791 -46.389  1.00  0.440          H  
ATOM  43835 1HD  LYS C2833       9.528   1.097 -48.376  1.00  0.440          H  
ATOM  43836 2HD  LYS C2833      11.243   0.727 -48.440  1.00  0.440          H  
ATOM  43837 1HE  LYS C2833       8.975  -1.308 -48.749  1.00  0.440          H  
ATOM  43838 2HE  LYS C2833       9.952  -0.612 -50.044  1.00  0.440          H  
ATOM  43839 1HZ  LYS C2833      10.729  -2.737 -49.474  1.00  0.440          H  
ATOM  43840 2HZ  LYS C2833      11.882  -1.594 -49.109  1.00  0.440          H  
ATOM  43841 3HZ  LYS C2833      11.013  -2.311 -47.909  1.00  0.440          H  
ATOM  43842  N   ILE C2834       6.413  -0.557 -44.249  1.00  0.250          N  
ATOM  43843  CA  ILE C2834       5.043  -0.169 -44.013  1.00  0.250          C  
ATOM  43844  C   ILE C2834       4.888   0.086 -42.538  1.00  0.220          C  
ATOM  43845  O   ILE C2834       4.465   1.173 -42.123  1.00  0.210          O  
ATOM  43846  CB  ILE C2834       4.021  -1.235 -44.477  1.00  0.350          C  
ATOM  43847  CG1 ILE C2834       4.189  -1.525 -46.009  1.00  0.350          C  
ATOM  43848  CG2 ILE C2834       2.566  -0.797 -44.122  1.00  0.350          C  
ATOM  43849  CD1 ILE C2834       4.067  -0.334 -46.937  1.00  0.350          C  
ATOM  43850  H   ILE C2834       6.670  -1.540 -44.286  1.00  0.300          H  
ATOM  43851  HA  ILE C2834       4.846   0.750 -44.529  1.00  0.300          H  
ATOM  43852  HB  ILE C2834       4.221  -2.169 -43.962  1.00  0.420          H  
ATOM  43853 1HG1 ILE C2834       5.160  -1.990 -46.175  1.00  0.420          H  
ATOM  43854 2HG1 ILE C2834       3.414  -2.238 -46.300  1.00  0.420          H  
ATOM  43855 1HG2 ILE C2834       1.868  -1.574 -44.437  1.00  0.420          H  
ATOM  43856 2HG2 ILE C2834       2.472  -0.652 -43.040  1.00  0.420          H  
ATOM  43857 3HG2 ILE C2834       2.319   0.128 -44.617  1.00  0.420          H  
ATOM  43858 1HD1 ILE C2834       4.177  -0.676 -47.966  1.00  0.420          H  
ATOM  43859 2HD1 ILE C2834       3.105   0.114 -46.812  1.00  0.420          H  
ATOM  43860 3HD1 ILE C2834       4.837   0.394 -46.729  1.00  0.420          H  
ATOM  43861  N   ALA C2835       5.326  -0.871 -41.728  1.00  0.220          N  
ATOM  43862  CA  ALA C2835       5.162  -0.752 -40.283  1.00  0.200          C  
ATOM  43863  C   ALA C2835       5.821   0.510 -39.706  1.00  0.180          C  
ATOM  43864  O   ALA C2835       5.319   1.087 -38.740  1.00  0.160          O  
ATOM  43865  CB  ALA C2835       5.740  -1.964 -39.599  1.00  0.290          C  
ATOM  43866  H   ALA C2835       5.718  -1.722 -42.147  1.00  0.260          H  
ATOM  43867  HA  ALA C2835       4.095  -0.702 -40.071  1.00  0.240          H  
ATOM  43868 1HB  ALA C2835       5.583  -1.871 -38.532  1.00  0.350          H  
ATOM  43869 2HB  ALA C2835       5.262  -2.865 -39.953  1.00  0.350          H  
ATOM  43870 3HB  ALA C2835       6.780  -1.990 -39.817  1.00  0.350          H  
ATOM  43871  N   ASP C2836       6.955   0.933 -40.266  1.00  0.180          N  
ATOM  43872  CA  ASP C2836       7.642   2.100 -39.755  1.00  0.160          C  
ATOM  43873  C   ASP C2836       7.285   3.414 -40.452  1.00  0.160          C  
ATOM  43874  O   ASP C2836       7.246   4.453 -39.784  1.00  0.130          O  
ATOM  43875  CB  ASP C2836       9.163   1.913 -39.846  1.00  0.230          C  
ATOM  43876  CG  ASP C2836       9.726   0.767 -38.956  1.00  0.230          C  
ATOM  43877  OD1 ASP C2836       9.438   0.739 -37.782  1.00  0.230          O  
ATOM  43878  OD2 ASP C2836      10.470  -0.074 -39.471  1.00  0.230          O  
ATOM  43879  H   ASP C2836       7.364   0.421 -41.042  1.00  0.220          H  
ATOM  43880  HA  ASP C2836       7.382   2.204 -38.702  1.00  0.190          H  
ATOM  43881 1HB  ASP C2836       9.424   1.702 -40.886  1.00  0.280          H  
ATOM  43882 2HB  ASP C2836       9.655   2.844 -39.582  1.00  0.280          H  
ATOM  43883  N   TYR C2837       7.004   3.421 -41.777  1.00  0.180          N  
ATOM  43884  CA  TYR C2837       6.781   4.708 -42.436  1.00  0.160          C  
ATOM  43885  C   TYR C2837       5.402   4.951 -43.075  1.00  0.160          C  
ATOM  43886  O   TYR C2837       5.117   6.086 -43.465  1.00  0.150          O  
ATOM  43887  CB  TYR C2837       7.861   4.923 -43.504  1.00  0.230          C  
ATOM  43888  CG  TYR C2837       9.281   4.864 -42.968  1.00  0.230          C  
ATOM  43889  CD1 TYR C2837      10.222   4.052 -43.576  1.00  0.230          C  
ATOM  43890  CD2 TYR C2837       9.636   5.588 -41.842  1.00  0.230          C  
ATOM  43891  CE1 TYR C2837      11.504   4.002 -43.060  1.00  0.230          C  
ATOM  43892  CE2 TYR C2837      10.900   5.526 -41.338  1.00  0.230          C  
ATOM  43893  CZ  TYR C2837      11.833   4.742 -41.938  1.00  0.230          C  
ATOM  43894  OH  TYR C2837      13.110   4.680 -41.423  1.00  0.230          O  
ATOM  43895  H   TYR C2837       7.004   2.589 -42.369  1.00  0.220          H  
ATOM  43896  HA  TYR C2837       6.892   5.485 -41.690  1.00  0.190          H  
ATOM  43897 1HB  TYR C2837       7.755   4.165 -44.288  1.00  0.280          H  
ATOM  43898 2HB  TYR C2837       7.726   5.879 -43.966  1.00  0.280          H  
ATOM  43899  HD1 TYR C2837       9.961   3.467 -44.463  1.00  0.280          H  
ATOM  43900  HD2 TYR C2837       8.917   6.210 -41.344  1.00  0.280          H  
ATOM  43901  HE1 TYR C2837      12.259   3.392 -43.525  1.00  0.280          H  
ATOM  43902  HE2 TYR C2837      11.158   6.107 -40.452  1.00  0.280          H  
ATOM  43903  HH  TYR C2837      13.168   5.242 -40.641  1.00  0.280          H  
ATOM  43904  N   ASN C2838       4.552   3.925 -43.235  1.00  0.160          N  
ATOM  43905  CA  ASN C2838       3.273   4.137 -43.922  1.00  0.150          C  
ATOM  43906  C   ASN C2838       2.045   3.893 -43.046  1.00  0.150          C  
ATOM  43907  O   ASN C2838       1.077   4.654 -43.089  1.00  0.150          O  
ATOM  43908  CB  ASN C2838       3.208   3.246 -45.128  1.00  0.210          C  
ATOM  43909  CG  ASN C2838       4.208   3.592 -46.133  1.00  0.210          C  
ATOM  43910  OD1 ASN C2838       3.885   4.423 -46.983  1.00  0.210          O  
ATOM  43911  ND2 ASN C2838       5.420   3.055 -46.061  1.00  0.210          N  
ATOM  43912  H   ASN C2838       4.756   3.001 -42.856  1.00  0.190          H  
ATOM  43913  HA  ASN C2838       3.226   5.173 -44.254  1.00  0.180          H  
ATOM  43914 1HB  ASN C2838       3.281   2.222 -44.846  1.00  0.260          H  
ATOM  43915 2HB  ASN C2838       2.249   3.395 -45.581  1.00  0.260          H  
ATOM  43916 1HD2 ASN C2838       6.171   3.311 -46.711  1.00  0.260          H  
ATOM  43917 2HD2 ASN C2838       5.667   2.412 -45.315  1.00  0.260          H  
ATOM  43918  N   TYR C2839       2.091   2.840 -42.235  1.00  0.160          N  
ATOM  43919  CA  TYR C2839       0.949   2.472 -41.411  1.00  0.220          C  
ATOM  43920  C   TYR C2839       1.371   1.627 -40.220  1.00  0.190          C  
ATOM  43921  O   TYR C2839       1.910   0.536 -40.387  1.00  0.250          O  
ATOM  43922  CB  TYR C2839      -0.060   1.692 -42.261  1.00  0.280          C  
ATOM  43923  CG  TYR C2839      -1.315   1.295 -41.534  1.00  0.280          C  
ATOM  43924  CD1 TYR C2839      -2.313   2.220 -41.373  1.00  0.280          C  
ATOM  43925  CD2 TYR C2839      -1.468   0.008 -41.032  1.00  0.280          C  
ATOM  43926  CE1 TYR C2839      -3.469   1.893 -40.727  1.00  0.280          C  
ATOM  43927  CE2 TYR C2839      -2.628  -0.326 -40.380  1.00  0.280          C  
ATOM  43928  CZ  TYR C2839      -3.631   0.620 -40.231  1.00  0.280          C  
ATOM  43929  OH  TYR C2839      -4.792   0.292 -39.597  1.00  0.280          O  
ATOM  43930  H   TYR C2839       2.933   2.265 -42.208  1.00  0.190          H  
ATOM  43931  HA  TYR C2839       0.484   3.382 -41.032  1.00  0.260          H  
ATOM  43932 1HB  TYR C2839      -0.348   2.295 -43.126  1.00  0.340          H  
ATOM  43933 2HB  TYR C2839       0.409   0.790 -42.642  1.00  0.340          H  
ATOM  43934  HD1 TYR C2839      -2.177   3.208 -41.764  1.00  0.340          H  
ATOM  43935  HD2 TYR C2839      -0.673  -0.731 -41.157  1.00  0.340          H  
ATOM  43936  HE1 TYR C2839      -4.261   2.635 -40.606  1.00  0.340          H  
ATOM  43937  HE2 TYR C2839      -2.761  -1.330 -39.985  1.00  0.340          H  
ATOM  43938  HH  TYR C2839      -5.404   1.062 -39.596  1.00  0.340          H  
ATOM  43939  N   LYS C2840       1.004   2.058 -39.019  1.00  0.150          N  
ATOM  43940  CA  LYS C2840       1.381   1.329 -37.816  1.00  0.150          C  
ATOM  43941  C   LYS C2840       0.232   1.075 -36.847  1.00  0.140          C  
ATOM  43942  O   LYS C2840      -0.539   1.979 -36.524  1.00  0.160          O  
ATOM  43943  CB  LYS C2840       2.463   2.122 -37.080  1.00  0.210          C  
ATOM  43944  CG  LYS C2840       3.017   1.451 -35.844  1.00  0.210          C  
ATOM  43945  CD  LYS C2840       4.165   2.244 -35.278  1.00  0.210          C  
ATOM  43946  CE  LYS C2840       4.696   1.636 -33.983  1.00  0.210          C  
ATOM  43947  NZ  LYS C2840       5.382   0.324 -34.202  1.00  0.210          N  
ATOM  43948  H   LYS C2840       0.523   2.938 -38.936  1.00  0.180          H  
ATOM  43949  HA  LYS C2840       1.785   0.359 -38.115  1.00  0.180          H  
ATOM  43950 1HB  LYS C2840       3.296   2.309 -37.760  1.00  0.250          H  
ATOM  43951 2HB  LYS C2840       2.065   3.097 -36.780  1.00  0.250          H  
ATOM  43952 1HG  LYS C2840       2.241   1.376 -35.079  1.00  0.250          H  
ATOM  43953 2HG  LYS C2840       3.354   0.450 -36.104  1.00  0.250          H  
ATOM  43954 1HD  LYS C2840       4.974   2.304 -36.016  1.00  0.250          H  
ATOM  43955 2HD  LYS C2840       3.818   3.257 -35.069  1.00  0.250          H  
ATOM  43956 1HE  LYS C2840       5.401   2.334 -33.534  1.00  0.250          H  
ATOM  43957 2HE  LYS C2840       3.860   1.487 -33.295  1.00  0.250          H  
ATOM  43958 1HZ  LYS C2840       5.714  -0.035 -33.317  1.00  0.250          H  
ATOM  43959 2HZ  LYS C2840       4.743  -0.346 -34.607  1.00  0.250          H  
ATOM  43960 3HZ  LYS C2840       6.167   0.456 -34.831  1.00  0.250          H  
ATOM  43961  N   LEU C2841       0.135  -0.154 -36.346  1.00  0.140          N  
ATOM  43962  CA  LEU C2841      -0.863  -0.463 -35.329  1.00  0.190          C  
ATOM  43963  C   LEU C2841      -0.180  -0.455 -33.976  1.00  0.250          C  
ATOM  43964  O   LEU C2841       0.981  -0.864 -33.901  1.00  0.270          O  
ATOM  43965  CB  LEU C2841      -1.521  -1.832 -35.578  1.00  0.250          C  
ATOM  43966  CG  LEU C2841      -2.299  -1.992 -36.869  1.00  0.250          C  
ATOM  43967  CD1 LEU C2841      -2.847  -3.407 -36.946  1.00  0.250          C  
ATOM  43968  CD2 LEU C2841      -3.425  -1.001 -36.912  1.00  0.250          C  
ATOM  43969  H   LEU C2841       0.774  -0.874 -36.666  1.00  0.170          H  
ATOM  43970  HA  LEU C2841      -1.610   0.314 -35.354  1.00  0.230          H  
ATOM  43971 1HB  LEU C2841      -0.730  -2.585 -35.599  1.00  0.300          H  
ATOM  43972 2HB  LEU C2841      -2.186  -2.074 -34.758  1.00  0.300          H  
ATOM  43973  HG  LEU C2841      -1.636  -1.838 -37.724  1.00  0.300          H  
ATOM  43974 1HD1 LEU C2841      -3.403  -3.529 -37.873  1.00  0.300          H  
ATOM  43975 2HD1 LEU C2841      -2.029  -4.110 -36.923  1.00  0.300          H  
ATOM  43976 3HD1 LEU C2841      -3.505  -3.588 -36.106  1.00  0.300          H  
ATOM  43977 1HD2 LEU C2841      -3.951  -1.147 -37.816  1.00  0.300          H  
ATOM  43978 2HD2 LEU C2841      -4.092  -1.163 -36.073  1.00  0.300          H  
ATOM  43979 3HD2 LEU C2841      -3.059   0.019 -36.893  1.00  0.300          H  
ATOM  43980  N   PRO C2842      -0.861  -0.002 -32.905  1.00  0.280          N  
ATOM  43981  CA  PRO C2842      -0.362   0.043 -31.544  1.00  0.320          C  
ATOM  43982  C   PRO C2842      -0.170  -1.347 -30.984  1.00  0.250          C  
ATOM  43983  O   PRO C2842      -0.958  -2.245 -31.276  1.00  0.220          O  
ATOM  43984  CB  PRO C2842      -1.466   0.808 -30.795  1.00  0.480          C  
ATOM  43985  CG  PRO C2842      -2.723   0.592 -31.608  1.00  0.480          C  
ATOM  43986  CD  PRO C2842      -2.263   0.469 -33.050  1.00  0.480          C  
ATOM  43987  HA  PRO C2842       0.587   0.601 -31.527  1.00  0.380          H  
ATOM  43988 1HB  PRO C2842      -1.571   0.411 -29.777  1.00  0.580          H  
ATOM  43989 2HB  PRO C2842      -1.199   1.867 -30.675  1.00  0.580          H  
ATOM  43990 1HG  PRO C2842      -3.251  -0.292 -31.247  1.00  0.580          H  
ATOM  43991 2HG  PRO C2842      -3.399   1.448 -31.452  1.00  0.580          H  
ATOM  43992 1HD  PRO C2842      -2.893  -0.276 -33.544  1.00  0.580          H  
ATOM  43993 2HD  PRO C2842      -2.308   1.447 -33.551  1.00  0.580          H  
ATOM  43994  N   ASP C2843       0.792  -1.496 -30.078  1.00  0.260          N  
ATOM  43995  CA  ASP C2843       1.049  -2.768 -29.393  1.00  0.230          C  
ATOM  43996  C   ASP C2843      -0.165  -3.278 -28.609  1.00  0.190          C  
ATOM  43997  O   ASP C2843      -0.278  -4.467 -28.318  1.00  0.160          O  
ATOM  43998  CB  ASP C2843       2.253  -2.634 -28.463  1.00  0.330          C  
ATOM  43999  CG  ASP C2843       3.626  -2.548 -29.205  1.00  0.330          C  
ATOM  44000  OD1 ASP C2843       3.704  -2.849 -30.375  1.00  0.330          O  
ATOM  44001  OD2 ASP C2843       4.570  -2.167 -28.577  1.00  0.330          O  
ATOM  44002  H   ASP C2843       1.409  -0.718 -29.885  1.00  0.310          H  
ATOM  44003  HA  ASP C2843       1.299  -3.513 -30.145  1.00  0.280          H  
ATOM  44004 1HB  ASP C2843       2.134  -1.739 -27.848  1.00  0.400          H  
ATOM  44005 2HB  ASP C2843       2.266  -3.477 -27.788  1.00  0.400          H  
ATOM  44006  N   ASP C2844      -1.070  -2.358 -28.284  1.00  0.190          N  
ATOM  44007  CA  ASP C2844      -2.289  -2.616 -27.534  1.00  0.170          C  
ATOM  44008  C   ASP C2844      -3.536  -2.713 -28.425  1.00  0.180          C  
ATOM  44009  O   ASP C2844      -4.653  -2.628 -27.924  1.00  0.190          O  
ATOM  44010  CB  ASP C2844      -2.495  -1.508 -26.503  1.00  0.250          C  
ATOM  44011  CG  ASP C2844      -1.407  -1.484 -25.435  1.00  0.250          C  
ATOM  44012  OD1 ASP C2844      -1.008  -2.527 -24.978  1.00  0.250          O  
ATOM  44013  OD2 ASP C2844      -0.973  -0.408 -25.097  1.00  0.250          O  
ATOM  44014  H   ASP C2844      -0.878  -1.412 -28.570  1.00  0.230          H  
ATOM  44015  HA  ASP C2844      -2.173  -3.565 -27.011  1.00  0.200          H  
ATOM  44016 1HB  ASP C2844      -2.516  -0.540 -27.009  1.00  0.300          H  
ATOM  44017 2HB  ASP C2844      -3.460  -1.642 -26.013  1.00  0.300          H  
ATOM  44018  N   PHE C2845      -3.358  -2.864 -29.740  1.00  0.190          N  
ATOM  44019  CA  PHE C2845      -4.469  -2.962 -30.695  1.00  0.200          C  
ATOM  44020  C   PHE C2845      -5.490  -4.025 -30.291  1.00  0.210          C  
ATOM  44021  O   PHE C2845      -5.141  -5.173 -30.009  1.00  0.220          O  
ATOM  44022  CB  PHE C2845      -3.899  -3.267 -32.090  1.00  0.280          C  
ATOM  44023  CG  PHE C2845      -4.888  -3.413 -33.220  1.00  0.280          C  
ATOM  44024  CD1 PHE C2845      -5.602  -2.332 -33.705  1.00  0.280          C  
ATOM  44025  CD2 PHE C2845      -5.070  -4.648 -33.829  1.00  0.280          C  
ATOM  44026  CE1 PHE C2845      -6.487  -2.496 -34.755  1.00  0.280          C  
ATOM  44027  CE2 PHE C2845      -5.944  -4.792 -34.878  1.00  0.280          C  
ATOM  44028  CZ  PHE C2845      -6.650  -3.721 -35.332  1.00  0.280          C  
ATOM  44029  H   PHE C2845      -2.406  -2.897 -30.111  1.00  0.230          H  
ATOM  44030  HA  PHE C2845      -4.978  -2.000 -30.724  1.00  0.240          H  
ATOM  44031 1HB  PHE C2845      -3.186  -2.496 -32.365  1.00  0.330          H  
ATOM  44032 2HB  PHE C2845      -3.342  -4.188 -32.020  1.00  0.330          H  
ATOM  44033  HD1 PHE C2845      -5.462  -1.352 -33.249  1.00  0.330          H  
ATOM  44034  HD2 PHE C2845      -4.503  -5.507 -33.469  1.00  0.330          H  
ATOM  44035  HE1 PHE C2845      -7.057  -1.652 -35.137  1.00  0.330          H  
ATOM  44036  HE2 PHE C2845      -6.086  -5.755 -35.353  1.00  0.330          H  
ATOM  44037  HZ  PHE C2845      -7.349  -3.847 -36.158  1.00  0.330          H  
ATOM  44038  N   THR C2846      -6.771  -3.633 -30.296  1.00  0.220          N  
ATOM  44039  CA  THR C2846      -7.883  -4.503 -29.911  1.00  0.230          C  
ATOM  44040  C   THR C2846      -8.817  -4.921 -31.039  1.00  0.240          C  
ATOM  44041  O   THR C2846      -9.876  -5.491 -30.783  1.00  0.260          O  
ATOM  44042  CB  THR C2846      -8.723  -3.840 -28.790  1.00  0.320          C  
ATOM  44043  OG1 THR C2846      -9.215  -2.536 -29.222  1.00  0.320          O  
ATOM  44044  CG2 THR C2846      -7.863  -3.664 -27.565  1.00  0.320          C  
ATOM  44045  H   THR C2846      -6.990  -2.673 -30.522  1.00  0.260          H  
ATOM  44046  HA  THR C2846      -7.448  -5.412 -29.498  1.00  0.280          H  
ATOM  44047  HB  THR C2846      -9.571  -4.477 -28.543  1.00  0.380          H  
ATOM  44048  HG1 THR C2846     -10.084  -2.591 -29.710  1.00  0.380          H  
ATOM  44049 1HG2 THR C2846      -8.451  -3.207 -26.773  1.00  0.380          H  
ATOM  44050 2HG2 THR C2846      -7.495  -4.634 -27.234  1.00  0.380          H  
ATOM  44051 3HG2 THR C2846      -7.031  -3.025 -27.802  1.00  0.380          H  
ATOM  44052  N   GLY C2847      -8.455  -4.628 -32.268  1.00  0.230          N  
ATOM  44053  CA  GLY C2847      -9.313  -4.930 -33.409  1.00  0.240          C  
ATOM  44054  C   GLY C2847      -8.961  -6.230 -34.136  1.00  0.240          C  
ATOM  44055  O   GLY C2847      -8.519  -7.218 -33.510  1.00  0.240          O  
ATOM  44056  H   GLY C2847      -7.561  -4.176 -32.419  1.00  0.280          H  
ATOM  44057 1HA  GLY C2847     -10.342  -4.959 -33.078  1.00  0.290          H  
ATOM  44058 2HA  GLY C2847      -9.247  -4.104 -34.103  1.00  0.290          H  
ATOM  44059  N   CYS C2848      -9.244  -6.222 -35.459  1.00  0.240          N  
ATOM  44060  CA  CYS C2848      -9.008  -7.348 -36.377  1.00  0.240          C  
ATOM  44061  C   CYS C2848      -8.455  -6.883 -37.755  1.00  0.250          C  
ATOM  44062  O   CYS C2848      -8.779  -5.802 -38.254  1.00  0.260          O  
ATOM  44063  CB  CYS C2848     -10.310  -8.151 -36.627  1.00  0.340          C  
ATOM  44064  SG  CYS C2848     -11.204  -8.838 -35.120  1.00  0.340          S  
ATOM  44065  H   CYS C2848      -9.648  -5.354 -35.828  1.00  0.290          H  
ATOM  44066  HA  CYS C2848      -8.258  -7.988 -35.941  1.00  0.290          H  
ATOM  44067 1HB  CYS C2848     -11.015  -7.531 -37.182  1.00  0.400          H  
ATOM  44068 2HB  CYS C2848     -10.056  -8.995 -37.262  1.00  0.400          H  
ATOM  44069  N   VAL C2849      -7.648  -7.727 -38.399  1.00  0.250          N  
ATOM  44070  CA  VAL C2849      -7.081  -7.430 -39.724  1.00  0.250          C  
ATOM  44071  C   VAL C2849      -7.501  -8.411 -40.817  1.00  0.260          C  
ATOM  44072  O   VAL C2849      -7.344  -9.625 -40.681  1.00  0.270          O  
ATOM  44073  CB  VAL C2849      -5.537  -7.401 -39.658  1.00  0.350          C  
ATOM  44074  CG1 VAL C2849      -4.937  -7.168 -41.075  1.00  0.350          C  
ATOM  44075  CG2 VAL C2849      -5.084  -6.271 -38.709  1.00  0.350          C  
ATOM  44076  H   VAL C2849      -7.430  -8.612 -37.943  1.00  0.300          H  
ATOM  44077  HA  VAL C2849      -7.423  -6.439 -40.024  1.00  0.300          H  
ATOM  44078  HB  VAL C2849      -5.178  -8.362 -39.288  1.00  0.420          H  
ATOM  44079 1HG1 VAL C2849      -3.854  -7.163 -41.006  1.00  0.420          H  
ATOM  44080 2HG1 VAL C2849      -5.231  -7.966 -41.758  1.00  0.420          H  
ATOM  44081 3HG1 VAL C2849      -5.285  -6.213 -41.474  1.00  0.420          H  
ATOM  44082 1HG2 VAL C2849      -3.999  -6.256 -38.647  1.00  0.420          H  
ATOM  44083 2HG2 VAL C2849      -5.432  -5.340 -39.091  1.00  0.420          H  
ATOM  44084 3HG2 VAL C2849      -5.495  -6.418 -37.722  1.00  0.420          H  
ATOM  44085  N   ILE C2850      -8.022  -7.849 -41.912  1.00  0.250          N  
ATOM  44086  CA  ILE C2850      -8.508  -8.559 -43.097  1.00  0.260          C  
ATOM  44087  C   ILE C2850      -7.718  -8.250 -44.377  1.00  0.270          C  
ATOM  44088  O   ILE C2850      -7.555  -7.088 -44.748  1.00  0.270          O  
ATOM  44089  CB  ILE C2850      -9.988  -8.153 -43.363  1.00  0.360          C  
ATOM  44090  CG1 ILE C2850     -10.874  -8.585 -42.193  1.00  0.360          C  
ATOM  44091  CG2 ILE C2850     -10.465  -8.733 -44.678  1.00  0.360          C  
ATOM  44092  CD1 ILE C2850     -12.256  -8.016 -42.148  1.00  0.360          C  
ATOM  44093  H   ILE C2850      -8.110  -6.827 -41.920  1.00  0.300          H  
ATOM  44094  HA  ILE C2850      -8.447  -9.630 -42.910  1.00  0.310          H  
ATOM  44095  HB  ILE C2850     -10.047  -7.077 -43.408  1.00  0.430          H  
ATOM  44096 1HG1 ILE C2850     -10.993  -9.647 -42.256  1.00  0.430          H  
ATOM  44097 2HG1 ILE C2850     -10.377  -8.321 -41.265  1.00  0.430          H  
ATOM  44098 1HG2 ILE C2850     -11.478  -8.441 -44.875  1.00  0.430          H  
ATOM  44099 2HG2 ILE C2850      -9.858  -8.389 -45.490  1.00  0.430          H  
ATOM  44100 3HG2 ILE C2850     -10.398  -9.811 -44.615  1.00  0.430          H  
ATOM  44101 1HD1 ILE C2850     -12.777  -8.412 -41.276  1.00  0.430          H  
ATOM  44102 2HD1 ILE C2850     -12.197  -6.929 -42.072  1.00  0.430          H  
ATOM  44103 3HD1 ILE C2850     -12.803  -8.297 -43.034  1.00  0.430          H  
ATOM  44104  N   ALA C2851      -7.274  -9.269 -45.114  1.00  0.280          N  
ATOM  44105  CA  ALA C2851      -6.600  -8.932 -46.377  1.00  0.280          C  
ATOM  44106  C   ALA C2851      -6.834  -9.989 -47.464  1.00  0.310          C  
ATOM  44107  O   ALA C2851      -7.038 -11.183 -47.181  1.00  0.330          O  
ATOM  44108  CB  ALA C2851      -5.100  -8.700 -46.169  1.00  0.390          C  
ATOM  44109  H   ALA C2851      -7.412 -10.233 -44.791  1.00  0.340          H  
ATOM  44110  HA  ALA C2851      -7.038  -8.009 -46.727  1.00  0.340          H  
ATOM  44111 1HB  ALA C2851      -4.660  -8.390 -47.119  1.00  0.470          H  
ATOM  44112 2HB  ALA C2851      -4.961  -7.910 -45.432  1.00  0.470          H  
ATOM  44113 3HB  ALA C2851      -4.604  -9.577 -45.835  1.00  0.470          H  
ATOM  44114  N   TRP C2852      -6.786  -9.543 -48.728  1.00  0.310          N  
ATOM  44115  CA  TRP C2852      -6.967 -10.478 -49.837  1.00  0.320          C  
ATOM  44116  C   TRP C2852      -6.232 -10.102 -51.122  1.00  0.320          C  
ATOM  44117  O   TRP C2852      -5.891  -8.940 -51.352  1.00  0.320          O  
ATOM  44118  CB  TRP C2852      -8.463 -10.647 -50.077  1.00  0.440          C  
ATOM  44119  CG  TRP C2852      -9.221  -9.453 -50.563  1.00  0.440          C  
ATOM  44120  CD1 TRP C2852      -9.568  -9.196 -51.853  1.00  0.440          C  
ATOM  44121  CD2 TRP C2852      -9.737  -8.335 -49.777  1.00  0.440          C  
ATOM  44122  NE1 TRP C2852     -10.277  -8.027 -51.926  1.00  0.440          N  
ATOM  44123  CE2 TRP C2852     -10.378  -7.483 -50.663  1.00  0.440          C  
ATOM  44124  CE3 TRP C2852      -9.702  -7.999 -48.414  1.00  0.440          C  
ATOM  44125  CZ2 TRP C2852     -10.978  -6.313 -50.242  1.00  0.440          C  
ATOM  44126  CZ3 TRP C2852     -10.286  -6.828 -48.001  1.00  0.440          C  
ATOM  44127  CH2 TRP C2852     -10.906  -6.007 -48.892  1.00  0.440          C  
ATOM  44128  H   TRP C2852      -6.654  -8.536 -48.882  1.00  0.370          H  
ATOM  44129  HA  TRP C2852      -6.577 -11.444 -49.522  1.00  0.380          H  
ATOM  44130 1HB  TRP C2852      -8.649 -11.488 -50.750  1.00  0.530          H  
ATOM  44131 2HB  TRP C2852      -8.891 -10.878 -49.139  1.00  0.530          H  
ATOM  44132  HD1 TRP C2852      -9.330  -9.842 -52.703  1.00  0.530          H  
ATOM  44133  HE1 TRP C2852     -10.659  -7.631 -52.769  1.00  0.530          H  
ATOM  44134  HE3 TRP C2852      -9.222  -8.642 -47.703  1.00  0.530          H  
ATOM  44135  HZ2 TRP C2852     -11.486  -5.640 -50.933  1.00  0.530          H  
ATOM  44136  HZ3 TRP C2852     -10.242  -6.573 -46.943  1.00  0.530          H  
ATOM  44137  HH2 TRP C2852     -11.360  -5.089 -48.536  1.00  0.530          H  
ATOM  44138  N   ASN C2853      -6.034 -11.113 -51.981  1.00  0.350          N  
ATOM  44139  CA  ASN C2853      -5.314 -10.990 -53.255  1.00  0.380          C  
ATOM  44140  C   ASN C2853      -6.186 -10.411 -54.354  1.00  0.460          C  
ATOM  44141  O   ASN C2853      -7.112 -11.068 -54.836  1.00  0.870          O  
ATOM  44142  CB  ASN C2853      -4.769 -12.343 -53.684  1.00  0.520          C  
ATOM  44143  CG  ASN C2853      -3.904 -12.270 -54.929  1.00  0.520          C  
ATOM  44144  OD1 ASN C2853      -4.059 -11.380 -55.780  1.00  0.520          O  
ATOM  44145  ND2 ASN C2853      -2.987 -13.199 -55.050  1.00  0.520          N  
ATOM  44146  H   ASN C2853      -6.380 -12.030 -51.724  1.00  0.420          H  
ATOM  44147  HA  ASN C2853      -4.476 -10.301 -53.116  1.00  0.460          H  
ATOM  44148 1HB  ASN C2853      -4.195 -12.784 -52.878  1.00  0.620          H  
ATOM  44149 2HB  ASN C2853      -5.604 -13.015 -53.885  1.00  0.620          H  
ATOM  44150 1HD2 ASN C2853      -2.374 -13.187 -55.861  1.00  0.620          H  
ATOM  44151 2HD2 ASN C2853      -2.893 -13.911 -54.354  1.00  0.620          H  
ATOM  44152  N   SER C2854      -5.888  -9.176 -54.740  1.00  0.280          N  
ATOM  44153  CA  SER C2854      -6.668  -8.394 -55.683  1.00  0.350          C  
ATOM  44154  C   SER C2854      -5.964  -8.271 -57.024  1.00  0.290          C  
ATOM  44155  O   SER C2854      -6.226  -7.333 -57.784  1.00  0.280          O  
ATOM  44156  CB  SER C2854      -6.865  -7.002 -55.154  1.00  0.460          C  
ATOM  44157  OG  SER C2854      -5.629  -6.365 -54.994  1.00  0.460          O  
ATOM  44158  H   SER C2854      -5.047  -8.722 -54.359  1.00  0.340          H  
ATOM  44159  HA  SER C2854      -7.634  -8.879 -55.829  1.00  0.420          H  
ATOM  44160 1HB  SER C2854      -7.482  -6.428 -55.824  1.00  0.550          H  
ATOM  44161 2HB  SER C2854      -7.374  -7.059 -54.200  1.00  0.550          H  
ATOM  44162  HG  SER C2854      -5.812  -5.398 -55.064  1.00  0.550          H  
ATOM  44163  N   ASN C2855      -5.077  -9.212 -57.355  1.00  0.310          N  
ATOM  44164  CA  ASN C2855      -4.319  -9.138 -58.611  1.00  0.290          C  
ATOM  44165  C   ASN C2855      -5.190  -8.864 -59.837  1.00  0.280          C  
ATOM  44166  O   ASN C2855      -4.831  -8.042 -60.674  1.00  0.280          O  
ATOM  44167  CB  ASN C2855      -3.514 -10.421 -58.822  1.00  0.410          C  
ATOM  44168  CG  ASN C2855      -2.517 -10.395 -60.009  1.00  0.410          C  
ATOM  44169  OD1 ASN C2855      -1.644  -9.516 -60.084  1.00  0.410          O  
ATOM  44170  ND2 ASN C2855      -2.623 -11.361 -60.906  1.00  0.410          N  
ATOM  44171  H   ASN C2855      -4.872  -9.973 -56.701  1.00  0.370          H  
ATOM  44172  HA  ASN C2855      -3.620  -8.310 -58.538  1.00  0.350          H  
ATOM  44173 1HB  ASN C2855      -2.949 -10.629 -57.923  1.00  0.500          H  
ATOM  44174 2HB  ASN C2855      -4.199 -11.255 -58.965  1.00  0.500          H  
ATOM  44175 1HD2 ASN C2855      -1.964 -11.409 -61.697  1.00  0.500          H  
ATOM  44176 2HD2 ASN C2855      -3.331 -12.061 -60.808  1.00  0.500          H  
ATOM  44177  N   ASN C2856      -6.392  -9.424 -59.914  1.00  0.280          N  
ATOM  44178  CA  ASN C2856      -7.183  -9.210 -61.122  1.00  0.290          C  
ATOM  44179  C   ASN C2856      -8.032  -7.934 -61.084  1.00  0.280          C  
ATOM  44180  O   ASN C2856      -8.798  -7.664 -62.010  1.00  0.290          O  
ATOM  44181  CB  ASN C2856      -8.051 -10.418 -61.379  1.00  0.400          C  
ATOM  44182  CG  ASN C2856      -7.229 -11.623 -61.756  1.00  0.400          C  
ATOM  44183  OD1 ASN C2856      -6.143 -11.517 -62.342  1.00  0.400          O  
ATOM  44184  ND2 ASN C2856      -7.730 -12.782 -61.424  1.00  0.400          N  
ATOM  44185  H   ASN C2856      -6.706 -10.050 -59.185  1.00  0.340          H  
ATOM  44186  HA  ASN C2856      -6.495  -9.100 -61.961  1.00  0.350          H  
ATOM  44187 1HB  ASN C2856      -8.633 -10.645 -60.486  1.00  0.480          H  
ATOM  44188 2HB  ASN C2856      -8.752 -10.201 -62.185  1.00  0.480          H  
ATOM  44189 1HD2 ASN C2856      -7.235 -13.620 -61.646  1.00  0.480          H  
ATOM  44190 2HD2 ASN C2856      -8.611 -12.833 -60.952  1.00  0.480          H  
ATOM  44191  N   LEU C2857      -7.913  -7.165 -60.011  1.00  0.260          N  
ATOM  44192  CA  LEU C2857      -8.655  -5.927 -59.862  1.00  0.260          C  
ATOM  44193  C   LEU C2857      -7.711  -4.727 -59.948  1.00  0.260          C  
ATOM  44194  O   LEU C2857      -8.005  -3.727 -60.611  1.00  0.270          O  
ATOM  44195  CB  LEU C2857      -9.333  -5.922 -58.494  1.00  0.360          C  
ATOM  44196  CG  LEU C2857     -10.316  -7.077 -58.203  1.00  0.360          C  
ATOM  44197  CD1 LEU C2857     -10.791  -6.945 -56.774  1.00  0.360          C  
ATOM  44198  CD2 LEU C2857     -11.490  -7.046 -59.176  1.00  0.360          C  
ATOM  44199  H   LEU C2857      -7.257  -7.439 -59.288  1.00  0.310          H  
ATOM  44200  HA  LEU C2857      -9.383  -5.842 -60.663  1.00  0.310          H  
ATOM  44201 1HB  LEU C2857      -8.561  -5.939 -57.739  1.00  0.440          H  
ATOM  44202 2HB  LEU C2857      -9.878  -4.987 -58.393  1.00  0.440          H  
ATOM  44203  HG  LEU C2857      -9.794  -8.029 -58.298  1.00  0.440          H  
ATOM  44204 1HD1 LEU C2857     -11.470  -7.764 -56.540  1.00  0.440          H  
ATOM  44205 2HD1 LEU C2857      -9.937  -6.979 -56.097  1.00  0.440          H  
ATOM  44206 3HD1 LEU C2857     -11.312  -6.003 -56.658  1.00  0.440          H  
ATOM  44207 1HD2 LEU C2857     -12.170  -7.865 -58.945  1.00  0.440          H  
ATOM  44208 2HD2 LEU C2857     -12.020  -6.099 -59.081  1.00  0.440          H  
ATOM  44209 3HD2 LEU C2857     -11.136  -7.162 -60.199  1.00  0.440          H  
ATOM  44210  N   ASP C2858      -6.571  -4.838 -59.259  1.00  0.260          N  
ATOM  44211  CA  ASP C2858      -5.587  -3.769 -59.185  1.00  0.260          C  
ATOM  44212  C   ASP C2858      -4.415  -3.871 -60.167  1.00  0.260          C  
ATOM  44213  O   ASP C2858      -3.834  -2.845 -60.514  1.00  0.260          O  
ATOM  44214  CB  ASP C2858      -5.054  -3.632 -57.746  1.00  0.360          C  
ATOM  44215  CG  ASP C2858      -6.146  -3.178 -56.751  1.00  0.360          C  
ATOM  44216  OD1 ASP C2858      -6.796  -2.172 -56.998  1.00  0.360          O  
ATOM  44217  OD2 ASP C2858      -6.339  -3.832 -55.743  1.00  0.360          O  
ATOM  44218  H   ASP C2858      -6.403  -5.693 -58.733  1.00  0.310          H  
ATOM  44219  HA  ASP C2858      -6.109  -2.840 -59.414  1.00  0.310          H  
ATOM  44220 1HB  ASP C2858      -4.696  -4.605 -57.419  1.00  0.440          H  
ATOM  44221 2HB  ASP C2858      -4.210  -2.946 -57.719  1.00  0.440          H  
ATOM  44222  N   SER C2859      -3.997  -5.065 -60.605  1.00  0.260          N  
ATOM  44223  CA  SER C2859      -2.821  -5.106 -61.466  1.00  0.260          C  
ATOM  44224  C   SER C2859      -3.150  -4.629 -62.877  1.00  0.260          C  
ATOM  44225  O   SER C2859      -4.273  -4.796 -63.364  1.00  0.280          O  
ATOM  44226  CB  SER C2859      -2.236  -6.497 -61.494  1.00  0.360          C  
ATOM  44227  OG  SER C2859      -1.809  -6.884 -60.212  1.00  0.360          O  
ATOM  44228  H   SER C2859      -4.439  -5.960 -60.392  1.00  0.310          H  
ATOM  44229  HA  SER C2859      -2.075  -4.432 -61.052  1.00  0.310          H  
ATOM  44230 1HB  SER C2859      -2.951  -7.202 -61.886  1.00  0.440          H  
ATOM  44231 2HB  SER C2859      -1.403  -6.494 -62.158  1.00  0.440          H  
ATOM  44232  HG  SER C2859      -1.610  -7.835 -60.266  1.00  0.440          H  
ATOM  44233  N   LYS C2860      -2.145  -4.083 -63.559  1.00  0.250          N  
ATOM  44234  CA  LYS C2860      -2.305  -3.611 -64.942  1.00  0.250          C  
ATOM  44235  C   LYS C2860      -1.158  -4.109 -65.805  1.00  0.260          C  
ATOM  44236  O   LYS C2860      -0.038  -4.256 -65.333  1.00  0.270          O  
ATOM  44237  CB  LYS C2860      -2.421  -2.078 -64.993  1.00  0.350          C  
ATOM  44238  CG  LYS C2860      -3.619  -1.484 -64.220  1.00  0.350          C  
ATOM  44239  CD  LYS C2860      -4.962  -1.797 -64.882  1.00  0.350          C  
ATOM  44240  CE  LYS C2860      -6.109  -1.186 -64.105  1.00  0.350          C  
ATOM  44241  NZ  LYS C2860      -7.434  -1.565 -64.681  1.00  0.350          N  
ATOM  44242  H   LYS C2860      -1.242  -4.029 -63.073  1.00  0.300          H  
ATOM  44243  HA  LYS C2860      -3.216  -4.043 -65.352  1.00  0.300          H  
ATOM  44244 1HB  LYS C2860      -1.532  -1.644 -64.573  1.00  0.420          H  
ATOM  44245 2HB  LYS C2860      -2.485  -1.747 -66.027  1.00  0.420          H  
ATOM  44246 1HG  LYS C2860      -3.641  -1.882 -63.211  1.00  0.420          H  
ATOM  44247 2HG  LYS C2860      -3.497  -0.404 -64.153  1.00  0.420          H  
ATOM  44248 1HD  LYS C2860      -4.971  -1.411 -65.901  1.00  0.420          H  
ATOM  44249 2HD  LYS C2860      -5.123  -2.870 -64.914  1.00  0.420          H  
ATOM  44250 1HE  LYS C2860      -6.059  -1.538 -63.070  1.00  0.420          H  
ATOM  44251 2HE  LYS C2860      -6.014  -0.102 -64.115  1.00  0.420          H  
ATOM  44252 1HZ  LYS C2860      -8.171  -1.150 -64.132  1.00  0.420          H  
ATOM  44253 2HZ  LYS C2860      -7.498  -1.240 -65.635  1.00  0.420          H  
ATOM  44254 3HZ  LYS C2860      -7.530  -2.572 -64.660  1.00  0.420          H  
ATOM  44255  N   VAL C2861      -1.395  -4.320 -67.091  1.00  0.270          N  
ATOM  44256  CA  VAL C2861      -0.353  -4.900 -67.945  1.00  0.270          C  
ATOM  44257  C   VAL C2861       0.943  -4.102 -67.965  1.00  0.260          C  
ATOM  44258  O   VAL C2861       2.027  -4.680 -67.903  1.00  0.260          O  
ATOM  44259  CB  VAL C2861      -0.889  -5.095 -69.377  1.00  0.380          C  
ATOM  44260  CG1 VAL C2861       0.244  -5.496 -70.334  1.00  0.380          C  
ATOM  44261  CG2 VAL C2861      -1.959  -6.188 -69.349  1.00  0.380          C  
ATOM  44262  H   VAL C2861      -2.317  -4.133 -67.460  1.00  0.320          H  
ATOM  44263  HA  VAL C2861      -0.119  -5.888 -67.558  1.00  0.320          H  
ATOM  44264  HB  VAL C2861      -1.319  -4.161 -69.738  1.00  0.450          H  
ATOM  44265 1HG1 VAL C2861      -0.163  -5.636 -71.334  1.00  0.450          H  
ATOM  44266 2HG1 VAL C2861       1.011  -4.724 -70.375  1.00  0.450          H  
ATOM  44267 3HG1 VAL C2861       0.694  -6.429 -69.992  1.00  0.450          H  
ATOM  44268 1HG2 VAL C2861      -2.356  -6.336 -70.354  1.00  0.450          H  
ATOM  44269 2HG2 VAL C2861      -1.515  -7.119 -68.996  1.00  0.450          H  
ATOM  44270 3HG2 VAL C2861      -2.767  -5.902 -68.683  1.00  0.450          H  
ATOM  44271  N   GLY C2862       0.847  -2.784 -68.053  1.00  0.270          N  
ATOM  44272  CA  GLY C2862       2.039  -1.946 -68.070  1.00  0.270          C  
ATOM  44273  C   GLY C2862       2.489  -1.537 -66.663  1.00  0.270          C  
ATOM  44274  O   GLY C2862       3.431  -0.748 -66.525  1.00  0.270          O  
ATOM  44275  H   GLY C2862      -0.065  -2.358 -68.112  1.00  0.320          H  
ATOM  44276 1HA  GLY C2862       2.846  -2.480 -68.568  1.00  0.320          H  
ATOM  44277 2HA  GLY C2862       1.838  -1.053 -68.660  1.00  0.320          H  
ATOM  44278  N   GLY C2863       1.806  -2.069 -65.644  1.00  0.260          N  
ATOM  44279  CA  GLY C2863       1.985  -1.766 -64.230  1.00  0.260          C  
ATOM  44280  C   GLY C2863       0.958  -0.734 -63.767  1.00  0.260          C  
ATOM  44281  O   GLY C2863       0.476   0.090 -64.552  1.00  0.330          O  
ATOM  44282  H   GLY C2863       1.103  -2.777 -65.840  1.00  0.310          H  
ATOM  44283 1HA  GLY C2863       1.841  -2.683 -63.656  1.00  0.310          H  
ATOM  44284 2HA  GLY C2863       2.992  -1.425 -64.026  1.00  0.310          H  
ATOM  44285  N   ASN C2864       0.582  -0.814 -62.496  1.00  0.370          N  
ATOM  44286  CA  ASN C2864      -0.397   0.099 -61.908  1.00  0.330          C  
ATOM  44287  C   ASN C2864       0.336   1.046 -61.001  1.00  0.350          C  
ATOM  44288  O   ASN C2864       0.591   0.728 -59.842  1.00  0.390          O  
ATOM  44289  CB  ASN C2864      -1.484  -0.601 -61.119  1.00  0.480          C  
ATOM  44290  CG  ASN C2864      -2.553   0.396 -60.629  1.00  0.480          C  
ATOM  44291  OD1 ASN C2864      -2.304   1.610 -60.478  1.00  0.480          O  
ATOM  44292  ND2 ASN C2864      -3.739  -0.092 -60.384  1.00  0.480          N  
ATOM  44293  H   ASN C2864       1.077  -1.495 -61.913  1.00  0.440          H  
ATOM  44294  HA  ASN C2864      -0.862   0.686 -62.700  1.00  0.400          H  
ATOM  44295 1HB  ASN C2864      -1.946  -1.372 -61.724  1.00  0.570          H  
ATOM  44296 2HB  ASN C2864      -1.054  -1.089 -60.253  1.00  0.570          H  
ATOM  44297 1HD2 ASN C2864      -4.470   0.515 -60.076  1.00  0.570          H  
ATOM  44298 2HD2 ASN C2864      -3.907  -1.085 -60.501  1.00  0.570          H  
ATOM  44299  N   TYR C2865       0.608   2.239 -61.483  1.00  0.440          N  
ATOM  44300  CA  TYR C2865       1.459   3.138 -60.731  1.00  0.450          C  
ATOM  44301  C   TYR C2865       0.666   4.152 -59.943  1.00  0.410          C  
ATOM  44302  O   TYR C2865       1.198   5.180 -59.527  1.00  0.470          O  
ATOM  44303  CB  TYR C2865       2.416   3.829 -61.682  1.00  0.630          C  
ATOM  44304  CG  TYR C2865       3.199   2.817 -62.429  1.00  0.630          C  
ATOM  44305  CD1 TYR C2865       2.858   2.566 -63.734  1.00  0.630          C  
ATOM  44306  CD2 TYR C2865       4.220   2.100 -61.819  1.00  0.630          C  
ATOM  44307  CE1 TYR C2865       3.516   1.617 -64.436  1.00  0.630          C  
ATOM  44308  CE2 TYR C2865       4.891   1.138 -62.537  1.00  0.630          C  
ATOM  44309  CZ  TYR C2865       4.532   0.893 -63.843  1.00  0.630          C  
ATOM  44310  OH  TYR C2865       5.166  -0.078 -64.576  1.00  0.630          O  
ATOM  44311  H   TYR C2865       0.310   2.477 -62.420  1.00  0.530          H  
ATOM  44312  HA  TYR C2865       2.041   2.545 -60.022  1.00  0.540          H  
ATOM  44313 1HB  TYR C2865       1.865   4.449 -62.390  1.00  0.750          H  
ATOM  44314 2HB  TYR C2865       3.104   4.466 -61.128  1.00  0.750          H  
ATOM  44315  HD1 TYR C2865       2.049   3.121 -64.209  1.00  0.750          H  
ATOM  44316  HD2 TYR C2865       4.485   2.285 -60.780  1.00  0.750          H  
ATOM  44317  HE1 TYR C2865       3.230   1.422 -65.466  1.00  0.750          H  
ATOM  44318  HE2 TYR C2865       5.689   0.566 -62.069  1.00  0.750          H  
ATOM  44319  HH  TYR C2865       4.637  -0.245 -65.393  1.00  0.750          H  
ATOM  44320  N   ASN C2866      -0.618   3.865 -59.718  1.00  0.330          N  
ATOM  44321  CA  ASN C2866      -1.438   4.768 -58.931  1.00  0.310          C  
ATOM  44322  C   ASN C2866      -1.350   4.421 -57.449  1.00  0.280          C  
ATOM  44323  O   ASN C2866      -1.940   5.101 -56.611  1.00  0.350          O  
ATOM  44324  CB  ASN C2866      -2.881   4.711 -59.381  1.00  0.440          C  
ATOM  44325  CG  ASN C2866      -3.088   5.259 -60.759  1.00  0.440          C  
ATOM  44326  OD1 ASN C2866      -2.411   6.193 -61.209  1.00  0.440          O  
ATOM  44327  ND2 ASN C2866      -4.030   4.679 -61.454  1.00  0.440          N  
ATOM  44328  H   ASN C2866      -1.041   3.013 -60.098  1.00  0.400          H  
ATOM  44329  HA  ASN C2866      -1.065   5.785 -59.054  1.00  0.370          H  
ATOM  44330 1HB  ASN C2866      -3.236   3.684 -59.345  1.00  0.530          H  
ATOM  44331 2HB  ASN C2866      -3.493   5.286 -58.687  1.00  0.530          H  
ATOM  44332 1HD2 ASN C2866      -4.228   4.987 -62.385  1.00  0.530          H  
ATOM  44333 2HD2 ASN C2866      -4.552   3.923 -61.051  1.00  0.530          H  
ATOM  44334  N   TYR C2867      -0.607   3.369 -57.121  1.00  0.350          N  
ATOM  44335  CA  TYR C2867      -0.438   2.983 -55.734  1.00  0.330          C  
ATOM  44336  C   TYR C2867       0.951   3.333 -55.250  1.00  0.340          C  
ATOM  44337  O   TYR C2867       1.959   2.885 -55.816  1.00  0.350          O  
ATOM  44338  CB  TYR C2867      -0.724   1.512 -55.510  1.00  0.470          C  
ATOM  44339  CG  TYR C2867      -2.168   1.126 -55.663  1.00  0.470          C  
ATOM  44340  CD1 TYR C2867      -2.622   0.395 -56.755  1.00  0.470          C  
ATOM  44341  CD2 TYR C2867      -3.051   1.530 -54.691  1.00  0.470          C  
ATOM  44342  CE1 TYR C2867      -3.965   0.052 -56.828  1.00  0.470          C  
ATOM  44343  CE2 TYR C2867      -4.369   1.205 -54.772  1.00  0.470          C  
ATOM  44344  CZ  TYR C2867      -4.836   0.460 -55.819  1.00  0.470          C  
ATOM  44345  OH  TYR C2867      -6.179   0.131 -55.861  1.00  0.470          O  
ATOM  44346  H   TYR C2867      -0.148   2.845 -57.855  1.00  0.420          H  
ATOM  44347  HA  TYR C2867      -1.139   3.555 -55.128  1.00  0.400          H  
ATOM  44348 1HB  TYR C2867      -0.137   0.935 -56.223  1.00  0.560          H  
ATOM  44349 2HB  TYR C2867      -0.407   1.234 -54.507  1.00  0.560          H  
ATOM  44350  HD1 TYR C2867      -1.932   0.083 -57.537  1.00  0.560          H  
ATOM  44351  HD2 TYR C2867      -2.699   2.108 -53.848  1.00  0.560          H  
ATOM  44352  HE1 TYR C2867      -4.340  -0.533 -57.665  1.00  0.560          H  
ATOM  44353  HE2 TYR C2867      -5.050   1.526 -53.988  1.00  0.560          H  
ATOM  44354  HH  TYR C2867      -6.331  -0.612 -56.490  1.00  0.560          H  
ATOM  44355  N   LEU C2868       0.992   4.202 -54.247  1.00  0.340          N  
ATOM  44356  CA  LEU C2868       2.257   4.703 -53.721  1.00  0.330          C  
ATOM  44357  C   LEU C2868       2.509   4.331 -52.264  1.00  0.330          C  
ATOM  44358  O   LEU C2868       1.570   4.159 -51.469  1.00  0.360          O  
ATOM  44359  CB  LEU C2868       2.302   6.225 -53.827  1.00  0.470          C  
ATOM  44360  CG  LEU C2868       2.019   6.865 -55.205  1.00  0.470          C  
ATOM  44361  CD1 LEU C2868       2.069   8.369 -55.040  1.00  0.470          C  
ATOM  44362  CD2 LEU C2868       2.992   6.384 -56.245  1.00  0.470          C  
ATOM  44363  H   LEU C2868       0.103   4.525 -53.866  1.00  0.410          H  
ATOM  44364  HA  LEU C2868       3.070   4.274 -54.299  1.00  0.400          H  
ATOM  44365 1HB  LEU C2868       1.578   6.607 -53.168  1.00  0.560          H  
ATOM  44366 2HB  LEU C2868       3.284   6.563 -53.491  1.00  0.560          H  
ATOM  44367  HG  LEU C2868       1.008   6.600 -55.527  1.00  0.560          H  
ATOM  44368 1HD1 LEU C2868       1.840   8.844 -55.993  1.00  0.560          H  
ATOM  44369 2HD1 LEU C2868       1.339   8.685 -54.299  1.00  0.560          H  
ATOM  44370 3HD1 LEU C2868       3.065   8.667 -54.717  1.00  0.560          H  
ATOM  44371 1HD2 LEU C2868       2.760   6.853 -57.203  1.00  0.560          H  
ATOM  44372 2HD2 LEU C2868       4.012   6.634 -55.952  1.00  0.560          H  
ATOM  44373 3HD2 LEU C2868       2.887   5.326 -56.351  1.00  0.560          H  
ATOM  44374  N   PHE C2869       3.785   4.298 -51.905  1.00  0.290          N  
ATOM  44375  CA  PHE C2869       4.186   4.057 -50.535  1.00  0.330          C  
ATOM  44376  C   PHE C2869       5.392   4.912 -50.195  1.00  0.270          C  
ATOM  44377  O   PHE C2869       6.125   5.374 -51.071  1.00  0.290          O  
ATOM  44378  CB  PHE C2869       4.483   2.580 -50.350  1.00  0.450          C  
ATOM  44379  CG  PHE C2869       5.663   2.068 -51.111  1.00  0.450          C  
ATOM  44380  CD1 PHE C2869       6.879   1.888 -50.501  1.00  0.450          C  
ATOM  44381  CD2 PHE C2869       5.563   1.782 -52.467  1.00  0.450          C  
ATOM  44382  CE1 PHE C2869       7.933   1.401 -51.222  1.00  0.450          C  
ATOM  44383  CE2 PHE C2869       6.618   1.307 -53.171  1.00  0.450          C  
ATOM  44384  CZ  PHE C2869       7.804   1.104 -52.549  1.00  0.450          C  
ATOM  44385  H   PHE C2869       4.504   4.408 -52.628  1.00  0.350          H  
ATOM  44386  HA  PHE C2869       3.370   4.315 -49.872  1.00  0.400          H  
ATOM  44387 1HB  PHE C2869       4.645   2.377 -49.293  1.00  0.540          H  
ATOM  44388 2HB  PHE C2869       3.618   2.012 -50.655  1.00  0.540          H  
ATOM  44389  HD1 PHE C2869       6.996   2.118 -49.434  1.00  0.540          H  
ATOM  44390  HD2 PHE C2869       4.619   1.938 -52.978  1.00  0.540          H  
ATOM  44391  HE1 PHE C2869       8.868   1.245 -50.743  1.00  0.540          H  
ATOM  44392  HE2 PHE C2869       6.507   1.086 -54.230  1.00  0.540          H  
ATOM  44393  HZ  PHE C2869       8.652   0.716 -53.108  1.00  0.540          H  
ATOM  44394  N   ARG C2870       5.594   5.138 -48.915  1.00  0.220          N  
ATOM  44395  CA  ARG C2870       6.713   5.919 -48.444  1.00  0.220          C  
ATOM  44396  C   ARG C2870       7.963   5.098 -48.206  1.00  0.210          C  
ATOM  44397  O   ARG C2870       7.920   4.039 -47.570  1.00  0.210          O  
ATOM  44398  CB  ARG C2870       6.309   6.655 -47.168  1.00  0.310          C  
ATOM  44399  CG  ARG C2870       7.332   7.597 -46.606  1.00  0.310          C  
ATOM  44400  CD  ARG C2870       6.828   8.323 -45.417  1.00  0.310          C  
ATOM  44401  NE  ARG C2870       5.729   9.214 -45.724  1.00  0.310          N  
ATOM  44402  CZ  ARG C2870       5.853  10.481 -46.175  1.00  0.310          C  
ATOM  44403  NH1 ARG C2870       7.057  11.023 -46.367  1.00  0.310          N  
ATOM  44404  NH2 ARG C2870       4.757  11.184 -46.423  1.00  0.310          N  
ATOM  44405  H   ARG C2870       4.944   4.766 -48.237  1.00  0.260          H  
ATOM  44406  HA  ARG C2870       6.960   6.655 -49.196  1.00  0.260          H  
ATOM  44407 1HB  ARG C2870       5.396   7.215 -47.353  1.00  0.370          H  
ATOM  44408 2HB  ARG C2870       6.091   5.932 -46.384  1.00  0.370          H  
ATOM  44409 1HG  ARG C2870       8.209   7.034 -46.288  1.00  0.370          H  
ATOM  44410 2HG  ARG C2870       7.626   8.320 -47.367  1.00  0.370          H  
ATOM  44411 1HD  ARG C2870       6.486   7.624 -44.688  1.00  0.370          H  
ATOM  44412 2HD  ARG C2870       7.625   8.907 -44.990  1.00  0.370          H  
ATOM  44413  HE  ARG C2870       4.788   8.851 -45.590  1.00  0.370          H  
ATOM  44414 1HH1 ARG C2870       7.933  10.483 -46.182  1.00  0.370          H  
ATOM  44415 2HH1 ARG C2870       7.131  11.988 -46.680  1.00  0.370          H  
ATOM  44416 1HH2 ARG C2870       3.822  10.773 -46.245  1.00  0.370          H  
ATOM  44417 2HH2 ARG C2870       4.822  12.140 -46.811  1.00  0.370          H  
ATOM  44418  N   LEU C2871       9.074   5.621 -48.726  1.00  0.210          N  
ATOM  44419  CA  LEU C2871      10.408   5.077 -48.524  1.00  0.200          C  
ATOM  44420  C   LEU C2871      11.149   5.868 -47.474  1.00  0.220          C  
ATOM  44421  O   LEU C2871      11.904   5.314 -46.673  1.00  0.250          O  
ATOM  44422  CB  LEU C2871      11.279   5.177 -49.786  1.00  0.280          C  
ATOM  44423  CG  LEU C2871      10.924   4.413 -51.021  1.00  0.280          C  
ATOM  44424  CD1 LEU C2871      11.922   4.801 -52.114  1.00  0.280          C  
ATOM  44425  CD2 LEU C2871      11.016   2.940 -50.756  1.00  0.280          C  
ATOM  44426  H   LEU C2871       8.982   6.480 -49.268  1.00  0.250          H  
ATOM  44427  HA  LEU C2871      10.327   4.049 -48.183  1.00  0.240          H  
ATOM  44428 1HB  LEU C2871      11.258   6.217 -50.086  1.00  0.340          H  
ATOM  44429 2HB  LEU C2871      12.293   4.942 -49.515  1.00  0.340          H  
ATOM  44430  HG  LEU C2871       9.919   4.670 -51.335  1.00  0.340          H  
ATOM  44431 1HD1 LEU C2871      11.707   4.259 -53.032  1.00  0.340          H  
ATOM  44432 2HD1 LEU C2871      11.854   5.876 -52.304  1.00  0.340          H  
ATOM  44433 3HD1 LEU C2871      12.933   4.551 -51.783  1.00  0.340          H  
ATOM  44434 1HD2 LEU C2871      10.772   2.395 -51.665  1.00  0.340          H  
ATOM  44435 2HD2 LEU C2871      12.023   2.679 -50.439  1.00  0.340          H  
ATOM  44436 3HD2 LEU C2871      10.321   2.685 -49.979  1.00  0.340          H  
ATOM  44437  N   PHE C2872      10.945   7.188 -47.475  1.00  0.220          N  
ATOM  44438  CA  PHE C2872      11.729   7.993 -46.557  1.00  0.240          C  
ATOM  44439  C   PHE C2872      10.909   8.814 -45.582  1.00  0.250          C  
ATOM  44440  O   PHE C2872       9.923   9.474 -45.947  1.00  0.250          O  
ATOM  44441  CB  PHE C2872      12.596   8.976 -47.332  1.00  0.330          C  
ATOM  44442  CG  PHE C2872      13.595   8.372 -48.285  1.00  0.330          C  
ATOM  44443  CD1 PHE C2872      13.270   8.164 -49.619  1.00  0.330          C  
ATOM  44444  CD2 PHE C2872      14.860   8.019 -47.860  1.00  0.330          C  
ATOM  44445  CE1 PHE C2872      14.181   7.613 -50.487  1.00  0.330          C  
ATOM  44446  CE2 PHE C2872      15.775   7.479 -48.735  1.00  0.330          C  
ATOM  44447  CZ  PHE C2872      15.429   7.272 -50.048  1.00  0.330          C  
ATOM  44448  H   PHE C2872      10.303   7.608 -48.150  1.00  0.260          H  
ATOM  44449  HA  PHE C2872      12.373   7.335 -45.976  1.00  0.290          H  
ATOM  44450 1HB  PHE C2872      11.974   9.669 -47.872  1.00  0.390          H  
ATOM  44451 2HB  PHE C2872      13.144   9.538 -46.608  1.00  0.390          H  
ATOM  44452  HD1 PHE C2872      12.279   8.438 -49.985  1.00  0.390          H  
ATOM  44453  HD2 PHE C2872      15.135   8.176 -46.816  1.00  0.390          H  
ATOM  44454  HE1 PHE C2872      13.909   7.452 -51.530  1.00  0.390          H  
ATOM  44455  HE2 PHE C2872      16.773   7.211 -48.390  1.00  0.390          H  
ATOM  44456  HZ  PHE C2872      16.151   6.842 -50.740  1.00  0.390          H  
ATOM  44457  N   ARG C2873      11.433   8.888 -44.364  1.00  0.270          N  
ATOM  44458  CA  ARG C2873      10.867   9.706 -43.310  1.00  0.260          C  
ATOM  44459  C   ARG C2873      11.995  10.043 -42.337  1.00  0.260          C  
ATOM  44460  O   ARG C2873      12.987   9.321 -42.253  1.00  0.280          O  
ATOM  44461  CB  ARG C2873       9.733   8.981 -42.608  1.00  0.370          C  
ATOM  44462  CG  ARG C2873       8.879   9.815 -41.660  1.00  0.370          C  
ATOM  44463  CD  ARG C2873       7.678   9.064 -41.182  1.00  0.370          C  
ATOM  44464  NE  ARG C2873       7.007   9.757 -40.095  1.00  0.370          N  
ATOM  44465  CZ  ARG C2873       6.145  10.765 -40.251  1.00  0.370          C  
ATOM  44466  NH1 ARG C2873       5.912  11.212 -41.445  1.00  0.370          N  
ATOM  44467  NH2 ARG C2873       5.540  11.304 -39.211  1.00  0.370          N  
ATOM  44468  H   ARG C2873      12.244   8.313 -44.165  1.00  0.320          H  
ATOM  44469  HA  ARG C2873      10.485  10.632 -43.738  1.00  0.310          H  
ATOM  44470 1HB  ARG C2873       9.101   8.470 -43.317  1.00  0.440          H  
ATOM  44471 2HB  ARG C2873      10.183   8.237 -41.978  1.00  0.440          H  
ATOM  44472 1HG  ARG C2873       9.427  10.133 -40.797  1.00  0.440          H  
ATOM  44473 2HG  ARG C2873       8.536  10.693 -42.201  1.00  0.440          H  
ATOM  44474 1HD  ARG C2873       6.970   8.915 -41.999  1.00  0.440          H  
ATOM  44475 2HD  ARG C2873       7.977   8.098 -40.809  1.00  0.440          H  
ATOM  44476  HE  ARG C2873       7.187   9.431 -39.143  1.00  0.440          H  
ATOM  44477 1HH1 ARG C2873       6.369  10.807 -42.236  1.00  0.440          H  
ATOM  44478 2HH1 ARG C2873       5.274  11.995 -41.598  1.00  0.440          H  
ATOM  44479 1HH2 ARG C2873       5.704  10.949 -38.273  1.00  0.440          H  
ATOM  44480 2HH2 ARG C2873       4.880  12.065 -39.344  1.00  0.440          H  
ATOM  44481  N   LYS C2874      11.834  11.125 -41.580  1.00  0.240          N  
ATOM  44482  CA  LYS C2874      12.845  11.570 -40.615  1.00  0.240          C  
ATOM  44483  C   LYS C2874      12.760  10.889 -39.243  1.00  0.210          C  
ATOM  44484  O   LYS C2874      13.629  11.076 -38.391  1.00  0.270          O  
ATOM  44485  CB  LYS C2874      12.704  13.075 -40.447  1.00  0.340          C  
ATOM  44486  CG  LYS C2874      13.009  13.856 -41.712  1.00  0.340          C  
ATOM  44487  CD  LYS C2874      12.779  15.345 -41.523  1.00  0.340          C  
ATOM  44488  CE  LYS C2874      13.032  16.089 -42.818  1.00  0.340          C  
ATOM  44489  NZ  LYS C2874      12.764  17.547 -42.708  1.00  0.340          N  
ATOM  44490  H   LYS C2874      10.994  11.676 -41.693  1.00  0.290          H  
ATOM  44491  HA  LYS C2874      13.829  11.349 -41.028  1.00  0.290          H  
ATOM  44492 1HB  LYS C2874      11.688  13.309 -40.134  1.00  0.400          H  
ATOM  44493 2HB  LYS C2874      13.378  13.418 -39.662  1.00  0.400          H  
ATOM  44494 1HG  LYS C2874      14.052  13.690 -41.989  1.00  0.400          H  
ATOM  44495 2HG  LYS C2874      12.380  13.495 -42.525  1.00  0.400          H  
ATOM  44496 1HD  LYS C2874      11.750  15.522 -41.205  1.00  0.400          H  
ATOM  44497 2HD  LYS C2874      13.452  15.725 -40.755  1.00  0.400          H  
ATOM  44498 1HE  LYS C2874      14.073  15.944 -43.109  1.00  0.400          H  
ATOM  44499 2HE  LYS C2874      12.388  15.674 -43.595  1.00  0.400          H  
ATOM  44500 1HZ  LYS C2874      12.969  17.947 -43.617  1.00  0.400          H  
ATOM  44501 2HZ  LYS C2874      11.790  17.717 -42.452  1.00  0.400          H  
ATOM  44502 3HZ  LYS C2874      13.363  17.958 -42.012  1.00  0.400          H  
ATOM  44503  N   SER C2875      11.698  10.134 -39.036  1.00  0.200          N  
ATOM  44504  CA  SER C2875      11.403   9.416 -37.802  1.00  0.270          C  
ATOM  44505  C   SER C2875      10.384   8.340 -38.127  1.00  0.290          C  
ATOM  44506  O   SER C2875       9.822   8.346 -39.217  1.00  0.510          O  
ATOM  44507  CB  SER C2875      10.870  10.361 -36.738  1.00  0.350          C  
ATOM  44508  OG  SER C2875       9.603  10.855 -37.080  1.00  0.350          O  
ATOM  44509  H   SER C2875      11.055  10.041 -39.799  1.00  0.240          H  
ATOM  44510  HA  SER C2875      12.312   8.940 -37.436  1.00  0.320          H  
ATOM  44511 1HB  SER C2875      10.806   9.833 -35.788  1.00  0.420          H  
ATOM  44512 2HB  SER C2875      11.563  11.189 -36.604  1.00  0.420          H  
ATOM  44513  HG  SER C2875       9.345  11.434 -36.360  1.00  0.420          H  
ATOM  44514  N   ASN C2876      10.128   7.406 -37.227  1.00  0.170          N  
ATOM  44515  CA  ASN C2876       9.102   6.434 -37.579  1.00  0.210          C  
ATOM  44516  C   ASN C2876       7.731   7.023 -37.257  1.00  0.270          C  
ATOM  44517  O   ASN C2876       7.645   8.107 -36.676  1.00  0.430          O  
ATOM  44518  CB  ASN C2876       9.335   5.140 -36.832  1.00  0.280          C  
ATOM  44519  CG  ASN C2876      10.632   4.490 -37.218  1.00  0.280          C  
ATOM  44520  OD1 ASN C2876      11.098   4.597 -38.353  1.00  0.280          O  
ATOM  44521  ND2 ASN C2876      11.232   3.813 -36.281  1.00  0.280          N  
ATOM  44522  H   ASN C2876      10.599   7.390 -36.335  1.00  0.200          H  
ATOM  44523  HA  ASN C2876       9.130   6.235 -38.653  1.00  0.250          H  
ATOM  44524 1HB  ASN C2876       9.331   5.327 -35.761  1.00  0.330          H  
ATOM  44525 2HB  ASN C2876       8.522   4.442 -37.049  1.00  0.330          H  
ATOM  44526 1HD2 ASN C2876      12.096   3.350 -36.477  1.00  0.330          H  
ATOM  44527 2HD2 ASN C2876      10.827   3.742 -35.369  1.00  0.330          H  
ATOM  44528  N   LEU C2877       6.674   6.279 -37.573  1.00  0.180          N  
ATOM  44529  CA  LEU C2877       5.294   6.688 -37.277  1.00  0.170          C  
ATOM  44530  C   LEU C2877       4.796   6.346 -35.892  1.00  0.170          C  
ATOM  44531  O   LEU C2877       5.276   5.414 -35.241  1.00  0.180          O  
ATOM  44532  CB  LEU C2877       4.280   6.053 -38.236  1.00  0.240          C  
ATOM  44533  CG  LEU C2877       4.330   6.399 -39.703  1.00  0.240          C  
ATOM  44534  CD1 LEU C2877       3.321   5.546 -40.400  1.00  0.240          C  
ATOM  44535  CD2 LEU C2877       3.967   7.855 -39.933  1.00  0.240          C  
ATOM  44536  H   LEU C2877       6.844   5.415 -38.098  1.00  0.220          H  
ATOM  44537  HA  LEU C2877       5.243   7.772 -37.366  1.00  0.200          H  
ATOM  44538 1HB  LEU C2877       4.401   4.971 -38.166  1.00  0.290          H  
ATOM  44539 2HB  LEU C2877       3.283   6.290 -37.876  1.00  0.290          H  
ATOM  44540  HG  LEU C2877       5.320   6.205 -40.094  1.00  0.290          H  
ATOM  44541 1HD1 LEU C2877       3.331   5.793 -41.444  1.00  0.290          H  
ATOM  44542 2HD1 LEU C2877       3.567   4.490 -40.260  1.00  0.290          H  
ATOM  44543 3HD1 LEU C2877       2.322   5.746 -39.999  1.00  0.290          H  
ATOM  44544 1HD2 LEU C2877       3.995   8.070 -41.003  1.00  0.290          H  
ATOM  44545 2HD2 LEU C2877       2.967   8.045 -39.557  1.00  0.290          H  
ATOM  44546 3HD2 LEU C2877       4.661   8.487 -39.422  1.00  0.290          H  
ATOM  44547  N   LYS C2878       3.800   7.110 -35.459  1.00  0.150          N  
ATOM  44548  CA  LYS C2878       3.056   6.820 -34.251  1.00  0.150          C  
ATOM  44549  C   LYS C2878       1.888   5.905 -34.673  1.00  0.140          C  
ATOM  44550  O   LYS C2878       1.599   5.829 -35.877  1.00  0.140          O  
ATOM  44551  CB  LYS C2878       2.593   8.130 -33.601  1.00  0.210          C  
ATOM  44552  CG  LYS C2878       3.747   8.988 -33.077  1.00  0.210          C  
ATOM  44553  CD  LYS C2878       3.265  10.292 -32.419  1.00  0.210          C  
ATOM  44554  CE  LYS C2878       4.453  11.083 -31.841  1.00  0.210          C  
ATOM  44555  NZ  LYS C2878       4.035  12.375 -31.190  1.00  0.210          N  
ATOM  44556  H   LYS C2878       3.515   7.924 -36.028  1.00  0.180          H  
ATOM  44557  HA  LYS C2878       3.716   6.296 -33.569  1.00  0.180          H  
ATOM  44558 1HB  LYS C2878       2.062   8.726 -34.344  1.00  0.250          H  
ATOM  44559 2HB  LYS C2878       1.908   7.942 -32.790  1.00  0.250          H  
ATOM  44560 1HG  LYS C2878       4.322   8.410 -32.355  1.00  0.250          H  
ATOM  44561 2HG  LYS C2878       4.402   9.238 -33.915  1.00  0.250          H  
ATOM  44562 1HD  LYS C2878       2.759  10.912 -33.168  1.00  0.250          H  
ATOM  44563 2HD  LYS C2878       2.562  10.066 -31.620  1.00  0.250          H  
ATOM  44564 1HE  LYS C2878       4.949  10.463 -31.098  1.00  0.250          H  
ATOM  44565 2HE  LYS C2878       5.157  11.307 -32.643  1.00  0.250          H  
ATOM  44566 1HZ  LYS C2878       4.848  12.844 -30.823  1.00  0.250          H  
ATOM  44567 2HZ  LYS C2878       3.581  12.994 -31.883  1.00  0.250          H  
ATOM  44568 3HZ  LYS C2878       3.391  12.188 -30.437  1.00  0.250          H  
ATOM  44569  N   PRO C2879       1.255   5.145 -33.756  1.00  0.140          N  
ATOM  44570  CA  PRO C2879       0.119   4.299 -34.051  1.00  0.140          C  
ATOM  44571  C   PRO C2879      -0.949   5.115 -34.748  1.00  0.150          C  
ATOM  44572  O   PRO C2879      -1.227   6.254 -34.372  1.00  0.140          O  
ATOM  44573  CB  PRO C2879      -0.309   3.821 -32.680  1.00  0.210          C  
ATOM  44574  CG  PRO C2879       0.953   3.860 -31.853  1.00  0.210          C  
ATOM  44575  CD  PRO C2879       1.690   5.090 -32.341  1.00  0.210          C  
ATOM  44576  HA  PRO C2879       0.446   3.456 -34.684  1.00  0.170          H  
ATOM  44577 1HB  PRO C2879      -1.116   4.441 -32.305  1.00  0.250          H  
ATOM  44578 2HB  PRO C2879      -0.700   2.831 -32.772  1.00  0.250          H  
ATOM  44579 1HG  PRO C2879       0.693   3.915 -30.775  1.00  0.250          H  
ATOM  44580 2HG  PRO C2879       1.528   2.934 -32.000  1.00  0.250          H  
ATOM  44581 1HD  PRO C2879       1.354   5.972 -31.782  1.00  0.250          H  
ATOM  44582 2HD  PRO C2879       2.762   4.907 -32.242  1.00  0.250          H  
ATOM  44583  N   PHE C2880      -1.509   4.521 -35.785  1.00  0.160          N  
ATOM  44584  CA  PHE C2880      -2.505   5.096 -36.668  1.00  0.160          C  
ATOM  44585  C   PHE C2880      -2.191   6.522 -37.087  1.00  0.140          C  
ATOM  44586  O   PHE C2880      -3.108   7.327 -37.216  1.00  0.130          O  
ATOM  44587  CB  PHE C2880      -3.895   5.089 -36.027  1.00  0.220          C  
ATOM  44588  CG  PHE C2880      -4.470   3.745 -35.720  1.00  0.220          C  
ATOM  44589  CD1 PHE C2880      -4.537   3.282 -34.417  1.00  0.220          C  
ATOM  44590  CD2 PHE C2880      -4.976   2.948 -36.733  1.00  0.220          C  
ATOM  44591  CE1 PHE C2880      -5.101   2.059 -34.134  1.00  0.220          C  
ATOM  44592  CE2 PHE C2880      -5.534   1.727 -36.447  1.00  0.220          C  
ATOM  44593  CZ  PHE C2880      -5.595   1.287 -35.147  1.00  0.220          C  
ATOM  44594  H   PHE C2880      -1.209   3.572 -36.001  1.00  0.190          H  
ATOM  44595  HA  PHE C2880      -2.541   4.483 -37.571  1.00  0.190          H  
ATOM  44596 1HB  PHE C2880      -3.844   5.635 -35.093  1.00  0.270          H  
ATOM  44597 2HB  PHE C2880      -4.597   5.613 -36.670  1.00  0.270          H  
ATOM  44598  HD1 PHE C2880      -4.146   3.904 -33.614  1.00  0.270          H  
ATOM  44599  HD2 PHE C2880      -4.942   3.292 -37.776  1.00  0.270          H  
ATOM  44600  HE1 PHE C2880      -5.157   1.712 -33.107  1.00  0.270          H  
ATOM  44601  HE2 PHE C2880      -5.934   1.108 -37.263  1.00  0.270          H  
ATOM  44602  HZ  PHE C2880      -6.039   0.332 -34.931  1.00  0.270          H  
ATOM  44603  N   GLU C2881      -0.939   6.805 -37.452  1.00  0.140          N  
ATOM  44604  CA  GLU C2881      -0.589   8.111 -37.978  1.00  0.130          C  
ATOM  44605  C   GLU C2881      -0.594   8.116 -39.509  1.00  0.140          C  
ATOM  44606  O   GLU C2881      -0.071   7.203 -40.162  1.00  0.230          O  
ATOM  44607  CB  GLU C2881       0.772   8.560 -37.449  1.00  0.190          C  
ATOM  44608  CG  GLU C2881       1.186   9.958 -37.892  1.00  0.190          C  
ATOM  44609  CD  GLU C2881       2.513  10.406 -37.383  1.00  0.190          C  
ATOM  44610  OE1 GLU C2881       3.240   9.631 -36.790  1.00  0.190          O  
ATOM  44611  OE2 GLU C2881       2.814  11.561 -37.585  1.00  0.190          O  
ATOM  44612  H   GLU C2881      -0.181   6.136 -37.286  1.00  0.170          H  
ATOM  44613  HA  GLU C2881      -1.334   8.830 -37.640  1.00  0.160          H  
ATOM  44614 1HB  GLU C2881       0.743   8.547 -36.362  1.00  0.220          H  
ATOM  44615 2HB  GLU C2881       1.527   7.853 -37.754  1.00  0.220          H  
ATOM  44616 1HG  GLU C2881       1.229   9.987 -38.980  1.00  0.220          H  
ATOM  44617 2HG  GLU C2881       0.419  10.668 -37.573  1.00  0.220          H  
ATOM  44618  N   ARG C2882      -1.191   9.152 -40.077  1.00  0.150          N  
ATOM  44619  CA  ARG C2882      -1.199   9.360 -41.515  1.00  0.160          C  
ATOM  44620  C   ARG C2882      -0.323  10.560 -41.868  1.00  0.150          C  
ATOM  44621  O   ARG C2882      -0.386  11.596 -41.210  1.00  0.160          O  
ATOM  44622  CB  ARG C2882      -2.625   9.572 -42.010  1.00  0.220          C  
ATOM  44623  CG  ARG C2882      -2.777   9.798 -43.506  1.00  0.220          C  
ATOM  44624  CD  ARG C2882      -4.202   9.760 -43.925  1.00  0.220          C  
ATOM  44625  NE  ARG C2882      -4.350  10.113 -45.328  1.00  0.220          N  
ATOM  44626  CZ  ARG C2882      -5.507  10.081 -46.028  1.00  0.220          C  
ATOM  44627  NH1 ARG C2882      -6.616   9.691 -45.454  1.00  0.220          N  
ATOM  44628  NH2 ARG C2882      -5.525  10.437 -47.299  1.00  0.220          N  
ATOM  44629  H   ARG C2882      -1.654   9.834 -39.470  1.00  0.180          H  
ATOM  44630  HA  ARG C2882      -0.789   8.478 -42.003  1.00  0.190          H  
ATOM  44631 1HB  ARG C2882      -3.233   8.718 -41.748  1.00  0.260          H  
ATOM  44632 2HB  ARG C2882      -3.050  10.440 -41.501  1.00  0.260          H  
ATOM  44633 1HG  ARG C2882      -2.382  10.782 -43.762  1.00  0.260          H  
ATOM  44634 2HG  ARG C2882      -2.235   9.025 -44.059  1.00  0.260          H  
ATOM  44635 1HD  ARG C2882      -4.591   8.745 -43.781  1.00  0.260          H  
ATOM  44636 2HD  ARG C2882      -4.776  10.468 -43.328  1.00  0.260          H  
ATOM  44637  HE  ARG C2882      -3.518  10.430 -45.801  1.00  0.260          H  
ATOM  44638 1HH1 ARG C2882      -6.608   9.381 -44.495  1.00  0.260          H  
ATOM  44639 2HH1 ARG C2882      -7.468   9.652 -45.983  1.00  0.260          H  
ATOM  44640 1HH2 ARG C2882      -4.676  10.715 -47.760  1.00  0.260          H  
ATOM  44641 2HH2 ARG C2882      -6.389  10.398 -47.822  1.00  0.260          H  
ATOM  44642  N   ASP C2883       0.487  10.432 -42.913  1.00  0.170          N  
ATOM  44643  CA  ASP C2883       1.319  11.549 -43.355  1.00  0.190          C  
ATOM  44644  C   ASP C2883       1.478  11.496 -44.859  1.00  0.220          C  
ATOM  44645  O   ASP C2883       2.061  10.556 -45.414  1.00  0.220          O  
ATOM  44646  CB  ASP C2883       2.685  11.603 -42.684  1.00  0.260          C  
ATOM  44647  CG  ASP C2883       3.434  12.914 -43.082  1.00  0.260          C  
ATOM  44648  OD1 ASP C2883       2.962  13.594 -43.981  1.00  0.260          O  
ATOM  44649  OD2 ASP C2883       4.456  13.213 -42.498  1.00  0.260          O  
ATOM  44650  H   ASP C2883       0.519   9.553 -43.415  1.00  0.200          H  
ATOM  44651  HA  ASP C2883       0.802  12.477 -43.112  1.00  0.230          H  
ATOM  44652 1HB  ASP C2883       2.565  11.567 -41.595  1.00  0.310          H  
ATOM  44653 2HB  ASP C2883       3.282  10.739 -42.987  1.00  0.310          H  
ATOM  44654  N   ILE C2884       0.872  12.474 -45.514  1.00  0.240          N  
ATOM  44655  CA  ILE C2884       0.827  12.528 -46.958  1.00  0.280          C  
ATOM  44656  C   ILE C2884       1.667  13.663 -47.530  1.00  0.280          C  
ATOM  44657  O   ILE C2884       1.497  14.041 -48.691  1.00  0.330          O  
ATOM  44658  CB  ILE C2884      -0.639  12.615 -47.417  1.00  0.380          C  
ATOM  44659  CG1 ILE C2884      -1.310  13.891 -46.837  1.00  0.380          C  
ATOM  44660  CG2 ILE C2884      -1.350  11.355 -46.940  1.00  0.380          C  
ATOM  44661  CD1 ILE C2884      -2.667  14.237 -47.408  1.00  0.380          C  
ATOM  44662  H   ILE C2884       0.453  13.214 -44.969  1.00  0.290          H  
ATOM  44663  HA  ILE C2884       1.235  11.597 -47.338  1.00  0.340          H  
ATOM  44664  HB  ILE C2884      -0.682  12.675 -48.502  1.00  0.450          H  
ATOM  44665 1HG1 ILE C2884      -1.429  13.768 -45.761  1.00  0.450          H  
ATOM  44666 2HG1 ILE C2884      -0.657  14.746 -47.022  1.00  0.450          H  
ATOM  44667 1HG2 ILE C2884      -2.378  11.360 -47.260  1.00  0.450          H  
ATOM  44668 2HG2 ILE C2884      -0.840  10.494 -47.358  1.00  0.450          H  
ATOM  44669 3HG2 ILE C2884      -1.305  11.298 -45.860  1.00  0.450          H  
ATOM  44670 1HD1 ILE C2884      -3.008  15.147 -46.922  1.00  0.450          H  
ATOM  44671 2HD1 ILE C2884      -2.576  14.408 -48.482  1.00  0.450          H  
ATOM  44672 3HD1 ILE C2884      -3.378  13.442 -47.223  1.00  0.450          H  
ATOM  44673  N   SER C2885       2.574  14.190 -46.707  1.00  0.290          N  
ATOM  44674  CA  SER C2885       3.525  15.212 -47.115  1.00  0.380          C  
ATOM  44675  C   SER C2885       4.464  14.699 -48.179  1.00  0.360          C  
ATOM  44676  O   SER C2885       4.891  13.540 -48.141  1.00  0.320          O  
ATOM  44677  CB  SER C2885       4.361  15.692 -45.959  1.00  0.500          C  
ATOM  44678  OG  SER C2885       5.382  16.546 -46.427  1.00  0.500          O  
ATOM  44679  H   SER C2885       2.625  13.853 -45.737  1.00  0.350          H  
ATOM  44680  HA  SER C2885       2.967  16.058 -47.521  1.00  0.460          H  
ATOM  44681 1HB  SER C2885       3.729  16.224 -45.245  1.00  0.600          H  
ATOM  44682 2HB  SER C2885       4.796  14.838 -45.439  1.00  0.600          H  
ATOM  44683  HG  SER C2885       5.868  16.810 -45.631  1.00  0.600          H  
ATOM  44684  N   THR C2886       4.834  15.577 -49.104  1.00  0.360          N  
ATOM  44685  CA  THR C2886       5.764  15.245 -50.178  1.00  0.350          C  
ATOM  44686  C   THR C2886       7.089  15.994 -50.045  1.00  0.390          C  
ATOM  44687  O   THR C2886       7.845  16.120 -51.012  1.00  0.420          O  
ATOM  44688  CB  THR C2886       5.136  15.526 -51.548  1.00  0.490          C  
ATOM  44689  OG1 THR C2886       4.750  16.910 -51.632  1.00  0.490          O  
ATOM  44690  CG2 THR C2886       3.919  14.628 -51.733  1.00  0.490          C  
ATOM  44691  H   THR C2886       4.438  16.509 -49.077  1.00  0.430          H  
ATOM  44692  HA  THR C2886       5.977  14.180 -50.125  1.00  0.420          H  
ATOM  44693  HB  THR C2886       5.854  15.319 -52.320  1.00  0.590          H  
ATOM  44694  HG1 THR C2886       5.540  17.452 -51.756  1.00  0.590          H  
ATOM  44695 1HG2 THR C2886       3.473  14.817 -52.706  1.00  0.590          H  
ATOM  44696 2HG2 THR C2886       4.229  13.583 -51.671  1.00  0.590          H  
ATOM  44697 3HG2 THR C2886       3.185  14.833 -50.954  1.00  0.590          H  
ATOM  44698  N   GLU C2887       7.357  16.516 -48.844  1.00  0.420          N  
ATOM  44699  CA  GLU C2887       8.596  17.247 -48.573  1.00  0.470          C  
ATOM  44700  C   GLU C2887       9.795  16.390 -48.955  1.00  0.410          C  
ATOM  44701  O   GLU C2887       9.915  15.248 -48.512  1.00  0.370          O  
ATOM  44702  CB  GLU C2887       8.685  17.616 -47.085  1.00  0.640          C  
ATOM  44703  CG  GLU C2887       9.898  18.466 -46.700  1.00  0.640          C  
ATOM  44704  CD  GLU C2887       9.966  18.777 -45.221  1.00  0.640          C  
ATOM  44705  OE1 GLU C2887       9.140  18.313 -44.482  1.00  0.640          O  
ATOM  44706  OE2 GLU C2887      10.859  19.491 -44.826  1.00  0.640          O  
ATOM  44707  H   GLU C2887       6.673  16.387 -48.097  1.00  0.500          H  
ATOM  44708  HA  GLU C2887       8.612  18.156 -49.173  1.00  0.560          H  
ATOM  44709 1HB  GLU C2887       7.788  18.164 -46.794  1.00  0.770          H  
ATOM  44710 2HB  GLU C2887       8.716  16.703 -46.490  1.00  0.770          H  
ATOM  44711 1HG  GLU C2887      10.808  17.932 -46.976  1.00  0.770          H  
ATOM  44712 2HG  GLU C2887       9.872  19.396 -47.264  1.00  0.770          H  
ATOM  44713  N   ILE C2888      10.708  16.970 -49.722  1.00  0.410          N  
ATOM  44714  CA  ILE C2888      11.864  16.242 -50.215  1.00  0.360          C  
ATOM  44715  C   ILE C2888      12.694  15.777 -49.010  1.00  0.360          C  
ATOM  44716  O   ILE C2888      12.900  16.549 -48.067  1.00  0.380          O  
ATOM  44717  CB  ILE C2888      12.669  17.177 -51.154  1.00  0.520          C  
ATOM  44718  CG1 ILE C2888      13.488  16.430 -52.113  1.00  0.520          C  
ATOM  44719  CG2 ILE C2888      13.662  18.054 -50.335  1.00  0.520          C  
ATOM  44720  CD1 ILE C2888      12.740  15.786 -53.214  1.00  0.520          C  
ATOM  44721  H   ILE C2888      10.551  17.921 -50.015  1.00  0.490          H  
ATOM  44722  HA  ILE C2888      11.525  15.362 -50.748  1.00  0.430          H  
ATOM  44723  HB  ILE C2888      11.981  17.808 -51.706  1.00  0.630          H  
ATOM  44724 1HG1 ILE C2888      14.160  17.124 -52.578  1.00  0.630          H  
ATOM  44725 2HG1 ILE C2888      14.047  15.659 -51.581  1.00  0.630          H  
ATOM  44726 1HG2 ILE C2888      14.214  18.689 -51.009  1.00  0.630          H  
ATOM  44727 2HG2 ILE C2888      13.123  18.665 -49.612  1.00  0.630          H  
ATOM  44728 3HG2 ILE C2888      14.386  17.428 -49.810  1.00  0.630          H  
ATOM  44729 1HD1 ILE C2888      13.439  15.277 -53.850  1.00  0.630          H  
ATOM  44730 2HD1 ILE C2888      12.052  15.090 -52.834  1.00  0.630          H  
ATOM  44731 3HD1 ILE C2888      12.205  16.542 -53.785  1.00  0.630          H  
ATOM  44732  N   TYR C2889      13.151  14.528 -49.035  1.00  0.340          N  
ATOM  44733  CA  TYR C2889      13.929  13.980 -47.943  1.00  0.350          C  
ATOM  44734  C   TYR C2889      15.393  14.332 -48.101  1.00  0.360          C  
ATOM  44735  O   TYR C2889      15.983  14.121 -49.164  1.00  0.340          O  
ATOM  44736  CB  TYR C2889      13.757  12.471 -47.858  1.00  0.490          C  
ATOM  44737  CG  TYR C2889      14.522  11.870 -46.729  1.00  0.490          C  
ATOM  44738  CD1 TYR C2889      14.034  11.978 -45.432  1.00  0.490          C  
ATOM  44739  CD2 TYR C2889      15.704  11.206 -46.972  1.00  0.490          C  
ATOM  44740  CE1 TYR C2889      14.732  11.422 -44.397  1.00  0.490          C  
ATOM  44741  CE2 TYR C2889      16.393  10.650 -45.929  1.00  0.490          C  
ATOM  44742  CZ  TYR C2889      15.915  10.755 -44.651  1.00  0.490          C  
ATOM  44743  OH  TYR C2889      16.618  10.192 -43.616  1.00  0.490          O  
ATOM  44744  H   TYR C2889      12.972  13.951 -49.854  1.00  0.410          H  
ATOM  44745  HA  TYR C2889      13.579  14.426 -47.013  1.00  0.420          H  
ATOM  44746 1HB  TYR C2889      12.700  12.229 -47.729  1.00  0.580          H  
ATOM  44747 2HB  TYR C2889      14.085  12.010 -48.785  1.00  0.580          H  
ATOM  44748  HD1 TYR C2889      13.098  12.502 -45.238  1.00  0.580          H  
ATOM  44749  HD2 TYR C2889      16.083  11.120 -47.985  1.00  0.580          H  
ATOM  44750  HE1 TYR C2889      14.360  11.500 -43.383  1.00  0.580          H  
ATOM  44751  HE2 TYR C2889      17.320  10.120 -46.106  1.00  0.580          H  
ATOM  44752  HH  TYR C2889      16.147  10.333 -42.790  1.00  0.580          H  
ATOM  44753  N   GLN C2890      15.982  14.871 -47.042  1.00  0.380          N  
ATOM  44754  CA  GLN C2890      17.378  15.274 -47.068  1.00  0.410          C  
ATOM  44755  C   GLN C2890      18.248  14.225 -46.370  1.00  0.490          C  
ATOM  44756  O   GLN C2890      18.100  13.978 -45.173  1.00  0.880          O  
ATOM  44757  CB  GLN C2890      17.507  16.671 -46.423  1.00  0.560          C  
ATOM  44758  CG  GLN C2890      16.717  17.750 -47.215  1.00  0.560          C  
ATOM  44759  CD  GLN C2890      16.707  19.184 -46.635  1.00  0.560          C  
ATOM  44760  OE1 GLN C2890      17.572  20.040 -46.884  1.00  0.560          O  
ATOM  44761  NE2 GLN C2890      15.681  19.463 -45.862  1.00  0.560          N  
ATOM  44762  H   GLN C2890      15.441  15.009 -46.200  1.00  0.460          H  
ATOM  44763  HA  GLN C2890      17.709  15.342 -48.107  1.00  0.490          H  
ATOM  44764 1HB  GLN C2890      17.146  16.644 -45.397  1.00  0.670          H  
ATOM  44765 2HB  GLN C2890      18.561  16.965 -46.404  1.00  0.670          H  
ATOM  44766 1HG  GLN C2890      17.175  17.792 -48.148  1.00  0.670          H  
ATOM  44767 2HG  GLN C2890      15.681  17.424 -47.333  1.00  0.670          H  
ATOM  44768 1HE2 GLN C2890      15.584  20.374 -45.458  1.00  0.670          H  
ATOM  44769 2HE2 GLN C2890      14.986  18.770 -45.703  1.00  0.670          H  
ATOM  44770  N   ALA C2891      19.131  13.585 -47.137  1.00  0.280          N  
ATOM  44771  CA  ALA C2891      20.002  12.521 -46.654  1.00  0.290          C  
ATOM  44772  C   ALA C2891      21.466  12.957 -46.671  1.00  0.480          C  
ATOM  44773  O   ALA C2891      21.834  13.930 -47.333  1.00  0.490          O  
ATOM  44774  CB  ALA C2891      19.846  11.283 -47.520  1.00  0.400          C  
ATOM  44775  H   ALA C2891      19.212  13.825 -48.130  1.00  0.340          H  
ATOM  44776  HA  ALA C2891      19.717  12.286 -45.629  1.00  0.350          H  
ATOM  44777 1HB  ALA C2891      20.483  10.486 -47.145  1.00  0.480          H  
ATOM  44778 2HB  ALA C2891      18.821  10.959 -47.514  1.00  0.480          H  
ATOM  44779 3HB  ALA C2891      20.133  11.528 -48.533  1.00  0.480          H  
ATOM  44780  N   GLY C2892      22.310  12.299 -45.873  1.00  0.670          N  
ATOM  44781  CA  GLY C2892      23.757  12.519 -45.978  1.00  0.850          C  
ATOM  44782  C   GLY C2892      24.202  13.867 -45.445  1.00  0.910          C  
ATOM  44783  O   GLY C2892      25.289  14.344 -45.774  1.00  0.970          O  
ATOM  44784  H   GLY C2892      21.962  11.566 -45.268  1.00  0.800          H  
ATOM  44785 1HA  GLY C2892      24.276  11.729 -45.434  1.00  1.020          H  
ATOM  44786 2HA  GLY C2892      24.056  12.425 -47.021  1.00  1.020          H  
ATOM  44787  N   SER C2893      23.320  14.496 -44.683  1.00  0.950          N  
ATOM  44788  CA  SER C2893      23.489  15.830 -44.125  1.00  1.060          C  
ATOM  44789  C   SER C2893      23.751  16.868 -45.214  1.00  0.890          C  
ATOM  44790  O   SER C2893      24.388  17.893 -44.961  1.00  0.990          O  
ATOM  44791  CB  SER C2893      24.608  15.851 -43.093  1.00  1.440          C  
ATOM  44792  OG  SER C2893      24.327  14.993 -42.009  1.00  1.440          O  
ATOM  44793  H   SER C2893      22.465  14.003 -44.476  1.00  1.140          H  
ATOM  44794  HA  SER C2893      22.562  16.105 -43.620  1.00  1.270          H  
ATOM  44795 1HB  SER C2893      25.546  15.559 -43.558  1.00  1.730          H  
ATOM  44796 2HB  SER C2893      24.735  16.867 -42.724  1.00  1.730          H  
ATOM  44797  HG  SER C2893      25.076  15.071 -41.416  1.00  1.730          H  
ATOM  44798  N   THR C2894      23.200  16.643 -46.411  1.00  0.660          N  
ATOM  44799  CA  THR C2894      23.348  17.597 -47.485  1.00  0.550          C  
ATOM  44800  C   THR C2894      22.042  18.371 -47.649  1.00  0.590          C  
ATOM  44801  O   THR C2894      21.000  17.759 -47.878  1.00  0.570          O  
ATOM  44802  CB  THR C2894      23.722  16.877 -48.797  1.00  0.810          C  
ATOM  44803  OG1 THR C2894      24.990  16.220 -48.628  1.00  0.810          O  
ATOM  44804  CG2 THR C2894      23.812  17.864 -49.944  1.00  0.810          C  
ATOM  44805  H   THR C2894      22.694  15.767 -46.592  1.00  0.790          H  
ATOM  44806  HA  THR C2894      24.176  18.249 -47.252  1.00  0.660          H  
ATOM  44807  HB  THR C2894      22.961  16.123 -49.026  1.00  0.980          H  
ATOM  44808  HG1 THR C2894      24.897  15.519 -47.964  1.00  0.980          H  
ATOM  44809 1HG2 THR C2894      24.075  17.337 -50.845  1.00  0.980          H  
ATOM  44810 2HG2 THR C2894      22.851  18.357 -50.090  1.00  0.980          H  
ATOM  44811 3HG2 THR C2894      24.571  18.611 -49.723  1.00  0.980          H  
ATOM  44812  N   PRO C2895      22.040  19.706 -47.503  1.00  0.820          N  
ATOM  44813  CA  PRO C2895      20.870  20.527 -47.683  1.00  0.880          C  
ATOM  44814  C   PRO C2895      20.346  20.339 -49.086  1.00  0.620          C  
ATOM  44815  O   PRO C2895      21.111  20.322 -50.046  1.00  0.830          O  
ATOM  44816  CB  PRO C2895      21.420  21.949 -47.495  1.00  1.320          C  
ATOM  44817  CG  PRO C2895      22.633  21.773 -46.618  1.00  1.320          C  
ATOM  44818  CD  PRO C2895      23.238  20.452 -47.055  1.00  1.320          C  
ATOM  44819  HA  PRO C2895      20.112  20.273 -46.934  1.00  1.060          H  
ATOM  44820 1HB  PRO C2895      21.654  22.394 -48.471  1.00  1.580          H  
ATOM  44821 2HB  PRO C2895      20.649  22.585 -47.031  1.00  1.580          H  
ATOM  44822 1HG  PRO C2895      23.323  22.622 -46.753  1.00  1.580          H  
ATOM  44823 2HG  PRO C2895      22.338  21.771 -45.559  1.00  1.580          H  
ATOM  44824 1HD  PRO C2895      23.949  20.589 -47.883  1.00  1.580          H  
ATOM  44825 2HD  PRO C2895      23.695  20.004 -46.160  1.00  1.580          H  
ATOM  44826  N   CYS C2896      19.057  20.244 -49.203  1.00  0.400          N  
ATOM  44827  CA  CYS C2896      18.390  20.108 -50.478  1.00  0.620          C  
ATOM  44828  C   CYS C2896      17.072  20.840 -50.439  1.00  0.610          C  
ATOM  44829  O   CYS C2896      16.046  20.244 -50.132  1.00  1.160          O  
ATOM  44830  CB  CYS C2896      18.162  18.655 -50.830  1.00  0.780          C  
ATOM  44831  SG  CYS C2896      17.482  18.401 -52.441  1.00  0.780          S  
ATOM  44832  H   CYS C2896      18.503  20.241 -48.352  1.00  0.480          H  
ATOM  44833  HA  CYS C2896      19.015  20.558 -51.253  1.00  0.740          H  
ATOM  44834 1HB  CYS C2896      19.107  18.111 -50.762  1.00  0.940          H  
ATOM  44835 2HB  CYS C2896      17.481  18.219 -50.130  1.00  0.940          H  
ATOM  44836  N   ASN C2897      17.071  22.138 -50.644  1.00  0.770          N  
ATOM  44837  CA  ASN C2897      15.837  22.880 -50.403  1.00  0.700          C  
ATOM  44838  C   ASN C2897      14.786  22.673 -51.493  1.00  0.780          C  
ATOM  44839  O   ASN C2897      14.496  23.582 -52.268  1.00  1.260          O  
ATOM  44840  CB  ASN C2897      16.129  24.359 -50.229  1.00  1.010          C  
ATOM  44841  CG  ASN C2897      14.933  25.129 -49.721  1.00  1.010          C  
ATOM  44842  OD1 ASN C2897      13.948  24.531 -49.265  1.00  1.010          O  
ATOM  44843  ND2 ASN C2897      15.004  26.438 -49.783  1.00  1.010          N  
ATOM  44844  H   ASN C2897      17.919  22.608 -50.922  1.00  0.920          H  
ATOM  44845  HA  ASN C2897      15.402  22.513 -49.471  1.00  0.840          H  
ATOM  44846 1HB  ASN C2897      16.954  24.486 -49.527  1.00  1.210          H  
ATOM  44847 2HB  ASN C2897      16.441  24.785 -51.182  1.00  1.210          H  
ATOM  44848 1HD2 ASN C2897      14.241  26.998 -49.459  1.00  1.210          H  
ATOM  44849 2HD2 ASN C2897      15.821  26.876 -50.157  1.00  1.210          H  
ATOM  44850  N   GLY C2898      14.228  21.456 -51.520  1.00  0.820          N  
ATOM  44851  CA  GLY C2898      13.220  21.011 -52.467  1.00  0.850          C  
ATOM  44852  C   GLY C2898      13.755  20.735 -53.864  1.00  0.890          C  
ATOM  44853  O   GLY C2898      13.542  21.700 -54.567  1.00  1.540          O  
ATOM  44854  H   GLY C2898      14.564  20.803 -50.825  1.00  0.980          H  
ATOM  44855 1HA  GLY C2898      12.733  20.121 -52.086  1.00  1.020          H  
ATOM  44856 2HA  GLY C2898      12.448  21.775 -52.531  1.00  1.020          H  
ATOM  44857  N   VAL C2899      14.991  20.244 -53.934  1.00  0.550          N  
ATOM  44858  CA  VAL C2899      15.348  19.802 -55.304  1.00  0.430          C  
ATOM  44859  C   VAL C2899      15.881  18.338 -55.503  1.00  0.350          C  
ATOM  44860  O   VAL C2899      16.348  18.789 -56.528  1.00  1.430          O  
ATOM  44861  CB  VAL C2899      16.468  20.824 -55.865  1.00  0.650          C  
ATOM  44862  CG1 VAL C2899      15.988  22.273 -55.872  1.00  0.650          C  
ATOM  44863  CG2 VAL C2899      17.759  20.704 -55.028  1.00  0.650          C  
ATOM  44864  H   VAL C2899      15.674  20.883 -53.570  1.00  0.660          H  
ATOM  44865  HA  VAL C2899      14.453  19.908 -55.917  1.00  0.520          H  
ATOM  44866  HB  VAL C2899      16.678  20.643 -56.926  1.00  0.780          H  
ATOM  44867 1HG1 VAL C2899      16.769  22.906 -56.285  1.00  0.780          H  
ATOM  44868 2HG1 VAL C2899      15.094  22.353 -56.490  1.00  0.780          H  
ATOM  44869 3HG1 VAL C2899      15.764  22.611 -54.864  1.00  0.780          H  
ATOM  44870 1HG2 VAL C2899      18.500  21.392 -55.426  1.00  0.780          H  
ATOM  44871 2HG2 VAL C2899      17.561  20.954 -53.993  1.00  0.780          H  
ATOM  44872 3HG2 VAL C2899      18.153  19.690 -55.087  1.00  0.780          H  
ATOM  44873  N   GLU C2900      15.043  17.427 -55.979  1.00  0.570          N  
ATOM  44874  CA  GLU C2900      15.480  16.022 -55.884  1.00  0.560          C  
ATOM  44875  C   GLU C2900      16.852  15.919 -56.612  1.00  0.650          C  
ATOM  44876  O   GLU C2900      17.026  16.460 -57.703  1.00  1.060          O  
ATOM  44877  CB  GLU C2900      14.436  15.094 -56.506  1.00  0.790          C  
ATOM  44878  CG  GLU C2900      14.677  13.646 -56.219  1.00  0.790          C  
ATOM  44879  CD  GLU C2900      13.559  12.766 -56.628  1.00  0.790          C  
ATOM  44880  OE1 GLU C2900      12.725  13.199 -57.375  1.00  0.790          O  
ATOM  44881  OE2 GLU C2900      13.487  11.662 -56.115  1.00  0.790          O  
ATOM  44882  H   GLU C2900      14.538  17.679 -56.815  1.00  0.680          H  
ATOM  44883  HA  GLU C2900      15.621  15.752 -54.838  1.00  0.670          H  
ATOM  44884 1HB  GLU C2900      13.440  15.362 -56.165  1.00  0.950          H  
ATOM  44885 2HB  GLU C2900      14.452  15.219 -57.588  1.00  0.950          H  
ATOM  44886 1HG  GLU C2900      15.588  13.320 -56.720  1.00  0.950          H  
ATOM  44887 2HG  GLU C2900      14.829  13.552 -55.162  1.00  0.950          H  
ATOM  44888  N   GLY C2901      17.837  15.247 -56.011  1.00  0.460          N  
ATOM  44889  CA  GLY C2901      19.190  15.230 -56.579  1.00  0.470          C  
ATOM  44890  C   GLY C2901      20.191  14.590 -55.616  1.00  0.620          C  
ATOM  44891  O   GLY C2901      19.843  13.645 -54.913  1.00  1.160          O  
ATOM  44892  H   GLY C2901      17.638  14.699 -55.168  1.00  0.550          H  
ATOM  44893 1HA  GLY C2901      19.179  14.684 -57.522  1.00  0.560          H  
ATOM  44894 2HA  GLY C2901      19.496  16.252 -56.801  1.00  0.560          H  
ATOM  44895  N   PHE C2902      21.452  15.044 -55.609  1.00  0.450          N  
ATOM  44896  CA  PHE C2902      22.457  14.388 -54.761  1.00  0.700          C  
ATOM  44897  C   PHE C2902      22.018  14.280 -53.305  1.00  0.340          C  
ATOM  44898  O   PHE C2902      21.835  15.286 -52.619  1.00  0.280          O  
ATOM  44899  CB  PHE C2902      23.778  15.138 -54.828  1.00  0.880          C  
ATOM  44900  CG  PHE C2902      24.836  14.525 -53.992  1.00  0.880          C  
ATOM  44901  CD1 PHE C2902      25.460  13.349 -54.362  1.00  0.880          C  
ATOM  44902  CD2 PHE C2902      25.207  15.135 -52.819  1.00  0.880          C  
ATOM  44903  CE1 PHE C2902      26.437  12.804 -53.564  1.00  0.880          C  
ATOM  44904  CE2 PHE C2902      26.177  14.603 -52.023  1.00  0.880          C  
ATOM  44905  CZ  PHE C2902      26.798  13.432 -52.396  1.00  0.880          C  
ATOM  44906  H   PHE C2902      21.709  15.829 -56.191  1.00  0.540          H  
ATOM  44907  HA  PHE C2902      22.614  13.378 -55.141  1.00  0.840          H  
ATOM  44908 1HB  PHE C2902      24.131  15.170 -55.856  1.00  1.060          H  
ATOM  44909 2HB  PHE C2902      23.631  16.164 -54.496  1.00  1.060          H  
ATOM  44910  HD1 PHE C2902      25.175  12.855 -55.290  1.00  1.060          H  
ATOM  44911  HD2 PHE C2902      24.711  16.055 -52.531  1.00  1.060          H  
ATOM  44912  HE1 PHE C2902      26.928  11.875 -53.859  1.00  1.060          H  
ATOM  44913  HE2 PHE C2902      26.455  15.105 -51.094  1.00  1.060          H  
ATOM  44914  HZ  PHE C2902      27.571  13.003 -51.764  1.00  1.060          H  
ATOM  44915  N   ASN C2903      21.848  13.028 -52.865  1.00  0.530          N  
ATOM  44916  CA  ASN C2903      21.372  12.629 -51.540  1.00  0.590          C  
ATOM  44917  C   ASN C2903      20.058  13.310 -51.175  1.00  0.430          C  
ATOM  44918  O   ASN C2903      19.794  13.610 -50.010  1.00  0.760          O  
ATOM  44919  CB  ASN C2903      22.410  12.896 -50.464  1.00  0.800          C  
ATOM  44920  CG  ASN C2903      23.637  12.082 -50.599  1.00  0.800          C  
ATOM  44921  OD1 ASN C2903      23.649  11.031 -51.255  1.00  0.800          O  
ATOM  44922  ND2 ASN C2903      24.678  12.515 -49.949  1.00  0.800          N  
ATOM  44923  H   ASN C2903      22.046  12.287 -53.523  1.00  0.640          H  
ATOM  44924  HA  ASN C2903      21.174  11.556 -51.560  1.00  0.710          H  
ATOM  44925 1HB  ASN C2903      22.685  13.953 -50.470  1.00  0.960          H  
ATOM  44926 2HB  ASN C2903      21.981  12.686 -49.505  1.00  0.960          H  
ATOM  44927 1HD2 ASN C2903      25.534  12.000 -49.974  1.00  0.960          H  
ATOM  44928 2HD2 ASN C2903      24.617  13.367 -49.426  1.00  0.960          H  
ATOM  44929  N   CYS C2904      19.193  13.481 -52.143  1.00  0.220          N  
ATOM  44930  CA  CYS C2904      17.943  14.159 -51.916  1.00  0.400          C  
ATOM  44931  C   CYS C2904      16.856  13.409 -52.637  1.00  0.310          C  
ATOM  44932  O   CYS C2904      16.950  13.199 -53.847  1.00  0.290          O  
ATOM  44933  CB  CYS C2904      18.109  15.566 -52.417  1.00  0.490          C  
ATOM  44934  SG  CYS C2904      16.750  16.532 -52.234  1.00  0.490          S  
ATOM  44935  H   CYS C2904      19.418  13.183 -53.093  1.00  0.260          H  
ATOM  44936  HA  CYS C2904      17.725  14.172 -50.852  1.00  0.480          H  
ATOM  44937 1HB  CYS C2904      18.937  16.019 -51.872  1.00  0.590          H  
ATOM  44938 2HB  CYS C2904      18.391  15.559 -53.446  1.00  0.590          H  
ATOM  44939  N   TYR C2905      15.822  12.995 -51.902  1.00  0.300          N  
ATOM  44940  CA  TYR C2905      14.846  12.090 -52.501  1.00  0.250          C  
ATOM  44941  C   TYR C2905      13.388  12.473 -52.403  1.00  0.270          C  
ATOM  44942  O   TYR C2905      12.922  13.002 -51.392  1.00  0.300          O  
ATOM  44943  CB  TYR C2905      14.967  10.746 -51.791  1.00  0.370          C  
ATOM  44944  CG  TYR C2905      16.330  10.138 -51.830  1.00  0.370          C  
ATOM  44945  CD1 TYR C2905      17.249  10.447 -50.826  1.00  0.370          C  
ATOM  44946  CD2 TYR C2905      16.670   9.270 -52.836  1.00  0.370          C  
ATOM  44947  CE1 TYR C2905      18.493   9.882 -50.848  1.00  0.370          C  
ATOM  44948  CE2 TYR C2905      17.920   8.704 -52.851  1.00  0.370          C  
ATOM  44949  CZ  TYR C2905      18.828   9.010 -51.862  1.00  0.370          C  
ATOM  44950  OH  TYR C2905      20.074   8.434 -51.878  1.00  0.370          O  
ATOM  44951  H   TYR C2905      15.774  13.277 -50.917  1.00  0.360          H  
ATOM  44952  HA  TYR C2905      15.085  11.972 -53.557  1.00  0.300          H  
ATOM  44953 1HB  TYR C2905      14.678  10.858 -50.750  1.00  0.440          H  
ATOM  44954 2HB  TYR C2905      14.267  10.045 -52.244  1.00  0.440          H  
ATOM  44955  HD1 TYR C2905      16.979  11.135 -50.028  1.00  0.440          H  
ATOM  44956  HD2 TYR C2905      15.947   9.030 -53.615  1.00  0.440          H  
ATOM  44957  HE1 TYR C2905      19.210  10.114 -50.076  1.00  0.440          H  
ATOM  44958  HE2 TYR C2905      18.193   8.012 -53.646  1.00  0.440          H  
ATOM  44959  HH  TYR C2905      20.119   7.784 -52.585  1.00  0.440          H  
ATOM  44960  N   PHE C2906      12.610  12.127 -53.418  1.00  0.270          N  
ATOM  44961  CA  PHE C2906      11.182  12.278 -53.256  1.00  0.240          C  
ATOM  44962  C   PHE C2906      10.850  11.175 -52.245  1.00  0.230          C  
ATOM  44963  O   PHE C2906      11.351  10.063 -52.396  1.00  0.210          O  
ATOM  44964  CB  PHE C2906      10.454  12.108 -54.588  1.00  0.350          C  
ATOM  44965  CG  PHE C2906       9.019  12.474 -54.530  1.00  0.350          C  
ATOM  44966  CD1 PHE C2906       8.672  13.817 -54.502  1.00  0.350          C  
ATOM  44967  CD2 PHE C2906       8.013  11.529 -54.506  1.00  0.350          C  
ATOM  44968  CE1 PHE C2906       7.364  14.204 -54.445  1.00  0.350          C  
ATOM  44969  CE2 PHE C2906       6.690  11.930 -54.452  1.00  0.350          C  
ATOM  44970  CZ  PHE C2906       6.372  13.263 -54.419  1.00  0.350          C  
ATOM  44971  H   PHE C2906      13.004  11.753 -54.295  1.00  0.320          H  
ATOM  44972  HA  PHE C2906      10.958  13.250 -52.846  1.00  0.290          H  
ATOM  44973 1HB  PHE C2906      10.936  12.729 -55.348  1.00  0.420          H  
ATOM  44974 2HB  PHE C2906      10.537  11.072 -54.924  1.00  0.420          H  
ATOM  44975  HD1 PHE C2906       9.462  14.574 -54.525  1.00  0.420          H  
ATOM  44976  HD2 PHE C2906       8.271  10.463 -54.538  1.00  0.420          H  
ATOM  44977  HE1 PHE C2906       7.112  15.266 -54.424  1.00  0.420          H  
ATOM  44978  HE2 PHE C2906       5.895  11.200 -54.445  1.00  0.420          H  
ATOM  44979  HZ  PHE C2906       5.329  13.572 -54.381  1.00  0.420          H  
ATOM  44980  N   PRO C2907      10.086  11.428 -51.174  1.00  0.240          N  
ATOM  44981  CA  PRO C2907       9.776  10.454 -50.143  1.00  0.250          C  
ATOM  44982  C   PRO C2907       8.974   9.224 -50.553  1.00  0.250          C  
ATOM  44983  O   PRO C2907       9.043   8.198 -49.861  1.00  0.250          O  
ATOM  44984  CB  PRO C2907       8.964  11.278 -49.151  1.00  0.380          C  
ATOM  44985  CG  PRO C2907       8.404  12.433 -49.946  1.00  0.380          C  
ATOM  44986  CD  PRO C2907       9.453  12.752 -50.964  1.00  0.380          C  
ATOM  44987  HA  PRO C2907      10.721  10.146 -49.684  1.00  0.300          H  
ATOM  44988 1HB  PRO C2907       8.172  10.644 -48.748  1.00  0.450          H  
ATOM  44989 2HB  PRO C2907       9.599  11.589 -48.303  1.00  0.450          H  
ATOM  44990 1HG  PRO C2907       7.434  12.169 -50.390  1.00  0.450          H  
ATOM  44991 2HG  PRO C2907       8.222  13.285 -49.266  1.00  0.450          H  
ATOM  44992 1HD  PRO C2907       8.958  13.136 -51.842  1.00  0.450          H  
ATOM  44993 2HD  PRO C2907      10.179  13.466 -50.545  1.00  0.450          H  
ATOM  44994  N   LEU C2908       8.228   9.321 -51.662  1.00  0.240          N  
ATOM  44995  CA  LEU C2908       7.365   8.233 -52.110  1.00  0.250          C  
ATOM  44996  C   LEU C2908       7.906   7.472 -53.313  1.00  0.240          C  
ATOM  44997  O   LEU C2908       8.657   8.001 -54.134  1.00  0.250          O  
ATOM  44998  CB  LEU C2908       5.976   8.765 -52.489  1.00  0.350          C  
ATOM  44999  CG  LEU C2908       5.215   9.605 -51.425  1.00  0.350          C  
ATOM  45000  CD1 LEU C2908       3.920  10.095 -52.032  1.00  0.350          C  
ATOM  45001  CD2 LEU C2908       4.943   8.781 -50.170  1.00  0.350          C  
ATOM  45002  H   LEU C2908       8.227  10.173 -52.206  1.00  0.290          H  
ATOM  45003  HA  LEU C2908       7.269   7.519 -51.303  1.00  0.300          H  
ATOM  45004 1HB  LEU C2908       6.065   9.330 -53.385  1.00  0.420          H  
ATOM  45005 2HB  LEU C2908       5.349   7.899 -52.710  1.00  0.420          H  
ATOM  45006  HG  LEU C2908       5.809  10.475 -51.159  1.00  0.420          H  
ATOM  45007 1HD1 LEU C2908       3.393  10.706 -51.303  1.00  0.420          H  
ATOM  45008 2HD1 LEU C2908       4.124  10.692 -52.914  1.00  0.420          H  
ATOM  45009 3HD1 LEU C2908       3.302   9.242 -52.304  1.00  0.420          H  
ATOM  45010 1HD2 LEU C2908       4.408   9.392 -49.442  1.00  0.420          H  
ATOM  45011 2HD2 LEU C2908       4.343   7.904 -50.424  1.00  0.420          H  
ATOM  45012 3HD2 LEU C2908       5.872   8.475 -49.744  1.00  0.420          H  
ATOM  45013  N   GLN C2909       7.425   6.244 -53.442  1.00  0.230          N  
ATOM  45014  CA  GLN C2909       7.735   5.310 -54.516  1.00  0.240          C  
ATOM  45015  C   GLN C2909       6.495   4.560 -54.993  1.00  0.240          C  
ATOM  45016  O   GLN C2909       5.613   4.231 -54.201  1.00  0.280          O  
ATOM  45017  CB  GLN C2909       8.798   4.344 -54.001  1.00  0.330          C  
ATOM  45018  CG  GLN C2909       9.193   3.162 -54.881  1.00  0.330          C  
ATOM  45019  CD  GLN C2909       9.933   3.490 -56.109  1.00  0.330          C  
ATOM  45020  OE1 GLN C2909      10.964   4.170 -56.095  1.00  0.330          O  
ATOM  45021  NE2 GLN C2909       9.413   2.986 -57.221  1.00  0.330          N  
ATOM  45022  H   GLN C2909       6.824   5.911 -52.685  1.00  0.280          H  
ATOM  45023  HA  GLN C2909       8.139   5.871 -55.358  1.00  0.290          H  
ATOM  45024 1HB  GLN C2909       9.686   4.919 -53.823  1.00  0.400          H  
ATOM  45025 2HB  GLN C2909       8.467   3.947 -53.044  1.00  0.400          H  
ATOM  45026 1HG  GLN C2909       9.835   2.518 -54.286  1.00  0.400          H  
ATOM  45027 2HG  GLN C2909       8.306   2.617 -55.170  1.00  0.400          H  
ATOM  45028 1HE2 GLN C2909       9.854   3.145 -58.107  1.00  0.400          H  
ATOM  45029 2HE2 GLN C2909       8.542   2.427 -57.171  1.00  0.400          H  
ATOM  45030  N   SER C2910       6.365   4.373 -56.306  1.00  0.300          N  
ATOM  45031  CA  SER C2910       5.260   3.580 -56.835  1.00  0.290          C  
ATOM  45032  C   SER C2910       5.526   2.076 -56.818  1.00  0.390          C  
ATOM  45033  O   SER C2910       6.679   1.617 -56.874  1.00  0.510          O  
ATOM  45034  CB  SER C2910       4.975   4.034 -58.255  1.00  0.410          C  
ATOM  45035  OG  SER C2910       6.071   3.760 -59.094  1.00  0.410          O  
ATOM  45036  H   SER C2910       7.040   4.752 -56.961  1.00  0.360          H  
ATOM  45037  HA  SER C2910       4.386   3.750 -56.219  1.00  0.350          H  
ATOM  45038 1HB  SER C2910       4.082   3.524 -58.628  1.00  0.490          H  
ATOM  45039 2HB  SER C2910       4.768   5.100 -58.264  1.00  0.490          H  
ATOM  45040  HG  SER C2910       5.877   4.180 -59.939  1.00  0.490          H  
ATOM  45041  N   TYR C2911       4.438   1.304 -56.827  1.00  0.380          N  
ATOM  45042  CA  TYR C2911       4.510  -0.151 -56.942  1.00  0.500          C  
ATOM  45043  C   TYR C2911       4.308  -0.575 -58.387  1.00  0.370          C  
ATOM  45044  O   TYR C2911       3.524   0.043 -59.089  1.00  0.260          O  
ATOM  45045  CB  TYR C2911       3.421  -0.836 -56.131  1.00  0.650          C  
ATOM  45046  CG  TYR C2911       3.507  -0.778 -54.636  1.00  0.650          C  
ATOM  45047  CD1 TYR C2911       2.585  -0.044 -53.889  1.00  0.650          C  
ATOM  45048  CD2 TYR C2911       4.489  -1.475 -54.009  1.00  0.650          C  
ATOM  45049  CE1 TYR C2911       2.658  -0.053 -52.507  1.00  0.650          C  
ATOM  45050  CE2 TYR C2911       4.568  -1.472 -52.651  1.00  0.650          C  
ATOM  45051  CZ  TYR C2911       3.674  -0.788 -51.897  1.00  0.650          C  
ATOM  45052  OH  TYR C2911       3.804  -0.836 -50.535  1.00  0.650          O  
ATOM  45053  H   TYR C2911       3.522   1.756 -56.733  1.00  0.460          H  
ATOM  45054  HA  TYR C2911       5.494  -0.484 -56.615  1.00  0.600          H  
ATOM  45055 1HB  TYR C2911       2.474  -0.382 -56.418  1.00  0.780          H  
ATOM  45056 2HB  TYR C2911       3.370  -1.883 -56.425  1.00  0.780          H  
ATOM  45057  HD1 TYR C2911       1.806   0.514 -54.389  1.00  0.780          H  
ATOM  45058  HD2 TYR C2911       5.211  -2.038 -54.591  1.00  0.780          H  
ATOM  45059  HE1 TYR C2911       1.934   0.504 -51.907  1.00  0.780          H  
ATOM  45060  HE2 TYR C2911       5.352  -2.025 -52.153  1.00  0.780          H  
ATOM  45061  HH  TYR C2911       4.487  -1.525 -50.300  1.00  0.780          H  
ATOM  45062  N   GLY C2912       4.989  -1.636 -58.829  1.00  0.440          N  
ATOM  45063  CA  GLY C2912       4.779  -2.165 -60.183  1.00  0.390          C  
ATOM  45064  C   GLY C2912       3.380  -2.756 -60.423  1.00  0.340          C  
ATOM  45065  O   GLY C2912       2.658  -2.342 -61.328  1.00  0.300          O  
ATOM  45066  H   GLY C2912       5.650  -2.087 -58.216  1.00  0.530          H  
ATOM  45067 1HA  GLY C2912       4.955  -1.369 -60.902  1.00  0.470          H  
ATOM  45068 2HA  GLY C2912       5.526  -2.933 -60.384  1.00  0.470          H  
ATOM  45069  N   PHE C2913       3.008  -3.749 -59.622  1.00  0.350          N  
ATOM  45070  CA  PHE C2913       1.711  -4.420 -59.747  1.00  0.330          C  
ATOM  45071  C   PHE C2913       1.307  -4.877 -61.165  1.00  0.300          C  
ATOM  45072  O   PHE C2913       0.264  -4.471 -61.700  1.00  0.240          O  
ATOM  45073  CB  PHE C2913       0.571  -3.608 -59.113  1.00  0.470          C  
ATOM  45074  CG  PHE C2913       0.658  -3.374 -57.584  1.00  0.470          C  
ATOM  45075  CD1 PHE C2913       0.216  -2.185 -57.022  1.00  0.470          C  
ATOM  45076  CD2 PHE C2913       1.174  -4.342 -56.705  1.00  0.470          C  
ATOM  45077  CE1 PHE C2913       0.261  -2.006 -55.638  1.00  0.470          C  
ATOM  45078  CE2 PHE C2913       1.216  -4.128 -55.361  1.00  0.470          C  
ATOM  45079  CZ  PHE C2913       0.759  -2.977 -54.823  1.00  0.470          C  
ATOM  45080  H   PHE C2913       3.644  -4.049 -58.899  1.00  0.420          H  
ATOM  45081  HA  PHE C2913       1.784  -5.343 -59.175  1.00  0.400          H  
ATOM  45082 1HB  PHE C2913       0.537  -2.634 -59.591  1.00  0.560          H  
ATOM  45083 2HB  PHE C2913      -0.377  -4.101 -59.318  1.00  0.560          H  
ATOM  45084  HD1 PHE C2913      -0.186  -1.403 -57.674  1.00  0.560          H  
ATOM  45085  HD2 PHE C2913       1.541  -5.295 -57.072  1.00  0.560          H  
ATOM  45086  HE1 PHE C2913      -0.100  -1.099 -55.193  1.00  0.560          H  
ATOM  45087  HE2 PHE C2913       1.594  -4.895 -54.725  1.00  0.560          H  
ATOM  45088  HZ  PHE C2913       0.788  -2.827 -53.744  1.00  0.560          H  
ATOM  45089  N   GLN C2914       2.164  -5.668 -61.801  1.00  0.340          N  
ATOM  45090  CA  GLN C2914       1.847  -6.273 -63.091  1.00  0.320          C  
ATOM  45091  C   GLN C2914       1.094  -7.590 -62.829  1.00  0.320          C  
ATOM  45092  O   GLN C2914       1.361  -8.237 -61.820  1.00  0.340          O  
ATOM  45093  CB  GLN C2914       3.124  -6.511 -63.902  1.00  0.460          C  
ATOM  45094  CG  GLN C2914       3.755  -5.245 -64.371  1.00  0.460          C  
ATOM  45095  CD  GLN C2914       4.650  -4.574 -63.329  1.00  0.460          C  
ATOM  45096  OE1 GLN C2914       4.811  -5.001 -62.154  1.00  0.460          O  
ATOM  45097  NE2 GLN C2914       5.256  -3.479 -63.773  1.00  0.460          N  
ATOM  45098  H   GLN C2914       3.047  -5.885 -61.350  1.00  0.410          H  
ATOM  45099  HA  GLN C2914       1.208  -5.581 -63.630  1.00  0.380          H  
ATOM  45100 1HB  GLN C2914       3.847  -7.035 -63.301  1.00  0.550          H  
ATOM  45101 2HB  GLN C2914       2.925  -7.131 -64.768  1.00  0.550          H  
ATOM  45102 1HG  GLN C2914       4.360  -5.462 -65.248  1.00  0.550          H  
ATOM  45103 2HG  GLN C2914       2.961  -4.555 -64.641  1.00  0.550          H  
ATOM  45104 1HE2 GLN C2914       5.870  -2.957 -63.183  1.00  0.550          H  
ATOM  45105 2HE2 GLN C2914       5.109  -3.172 -64.720  1.00  0.550          H  
ATOM  45106  N   PRO C2915       0.189  -8.035 -63.729  1.00  0.310          N  
ATOM  45107  CA  PRO C2915      -0.602  -9.255 -63.641  1.00  0.300          C  
ATOM  45108  C   PRO C2915       0.165 -10.569 -63.614  1.00  0.310          C  
ATOM  45109  O   PRO C2915      -0.381 -11.566 -63.131  1.00  0.310          O  
ATOM  45110  CB  PRO C2915      -1.491  -9.169 -64.890  1.00  0.450          C  
ATOM  45111  CG  PRO C2915      -0.767  -8.256 -65.821  1.00  0.450          C  
ATOM  45112  CD  PRO C2915      -0.105  -7.256 -64.924  1.00  0.450          C  
ATOM  45113  HA  PRO C2915      -1.229  -9.183 -62.741  1.00  0.360          H  
ATOM  45114 1HB  PRO C2915      -1.632 -10.177 -65.311  1.00  0.540          H  
ATOM  45115 2HB  PRO C2915      -2.491  -8.796 -64.609  1.00  0.540          H  
ATOM  45116 1HG  PRO C2915      -0.053  -8.819 -66.442  1.00  0.540          H  
ATOM  45117 2HG  PRO C2915      -1.486  -7.787 -66.511  1.00  0.540          H  
ATOM  45118 1HD  PRO C2915       0.779  -6.852 -65.427  1.00  0.540          H  
ATOM  45119 2HD  PRO C2915      -0.821  -6.493 -64.658  1.00  0.540          H  
ATOM  45120  N   THR C2916       1.424 -10.592 -64.078  1.00  0.310          N  
ATOM  45121  CA  THR C2916       2.163 -11.843 -64.078  1.00  0.320          C  
ATOM  45122  C   THR C2916       3.431 -11.717 -63.254  1.00  0.360          C  
ATOM  45123  O   THR C2916       4.535 -11.989 -63.739  1.00  0.450          O  
ATOM  45124  CB  THR C2916       2.597 -12.237 -65.489  1.00  0.440          C  
ATOM  45125  OG1 THR C2916       3.422 -11.199 -66.011  1.00  0.440          O  
ATOM  45126  CG2 THR C2916       1.368 -12.395 -66.378  1.00  0.440          C  
ATOM  45127  H   THR C2916       1.882  -9.785 -64.479  1.00  0.370          H  
ATOM  45128  HA  THR C2916       1.547 -12.629 -63.644  1.00  0.380          H  
ATOM  45129  HB  THR C2916       3.156 -13.171 -65.461  1.00  0.530          H  
ATOM  45130  HG1 THR C2916       4.265 -11.213 -65.496  1.00  0.530          H  
ATOM  45131 1HG2 THR C2916       1.682 -12.663 -67.384  1.00  0.530          H  
ATOM  45132 2HG2 THR C2916       0.729 -13.178 -65.973  1.00  0.530          H  
ATOM  45133 3HG2 THR C2916       0.814 -11.460 -66.411  1.00  0.530          H  
ATOM  45134  N   ASN C2917       3.259 -11.294 -62.013  1.00  0.350          N  
ATOM  45135  CA  ASN C2917       4.323 -11.209 -61.027  1.00  0.420          C  
ATOM  45136  C   ASN C2917       4.183 -12.368 -60.049  1.00  0.440          C  
ATOM  45137  O   ASN C2917       3.101 -12.958 -59.933  1.00  0.430          O  
ATOM  45138  CB  ASN C2917       4.359  -9.893 -60.285  1.00  0.560          C  
ATOM  45139  CG  ASN C2917       4.784  -8.717 -61.102  1.00  0.560          C  
ATOM  45140  OD1 ASN C2917       5.449  -8.845 -62.142  1.00  0.560          O  
ATOM  45141  ND2 ASN C2917       4.457  -7.546 -60.617  1.00  0.560          N  
ATOM  45142  H   ASN C2917       2.312 -11.073 -61.725  1.00  0.420          H  
ATOM  45143  HA  ASN C2917       5.280 -11.331 -61.534  1.00  0.500          H  
ATOM  45144 1HB  ASN C2917       3.378  -9.686 -59.842  1.00  0.670          H  
ATOM  45145 2HB  ASN C2917       5.056  -9.994 -59.491  1.00  0.670          H  
ATOM  45146 1HD2 ASN C2917       4.742  -6.692 -61.103  1.00  0.670          H  
ATOM  45147 2HD2 ASN C2917       3.938  -7.491 -59.759  1.00  0.670          H  
ATOM  45148  N   GLY C2918       5.259 -12.698 -59.331  1.00  0.480          N  
ATOM  45149  CA  GLY C2918       5.166 -13.739 -58.310  1.00  0.510          C  
ATOM  45150  C   GLY C2918       4.136 -13.283 -57.289  1.00  0.490          C  
ATOM  45151  O   GLY C2918       3.899 -12.085 -57.147  1.00  0.460          O  
ATOM  45152  H   GLY C2918       6.132 -12.214 -59.486  1.00  0.580          H  
ATOM  45153 1HA  GLY C2918       4.860 -14.683 -58.761  1.00  0.610          H  
ATOM  45154 2HA  GLY C2918       6.135 -13.889 -57.833  1.00  0.610          H  
ATOM  45155  N   VAL C2919       3.569 -14.206 -56.517  1.00  0.510          N  
ATOM  45156  CA  VAL C2919       2.493 -13.824 -55.590  1.00  0.480          C  
ATOM  45157  C   VAL C2919       2.905 -12.766 -54.582  1.00  0.460          C  
ATOM  45158  O   VAL C2919       2.124 -11.875 -54.254  1.00  0.410          O  
ATOM  45159  CB  VAL C2919       1.878 -15.046 -54.894  1.00  0.680          C  
ATOM  45160  CG1 VAL C2919       0.909 -14.610 -53.800  1.00  0.680          C  
ATOM  45161  CG2 VAL C2919       1.118 -15.858 -55.937  1.00  0.680          C  
ATOM  45162  H   VAL C2919       3.841 -15.173 -56.628  1.00  0.610          H  
ATOM  45163  HA  VAL C2919       1.695 -13.403 -56.182  1.00  0.580          H  
ATOM  45164  HB  VAL C2919       2.657 -15.639 -54.433  1.00  0.820          H  
ATOM  45165 1HG1 VAL C2919       0.469 -15.492 -53.333  1.00  0.820          H  
ATOM  45166 2HG1 VAL C2919       1.418 -14.027 -53.034  1.00  0.820          H  
ATOM  45167 3HG1 VAL C2919       0.120 -14.004 -54.253  1.00  0.820          H  
ATOM  45168 1HG2 VAL C2919       0.682 -16.710 -55.461  1.00  0.820          H  
ATOM  45169 2HG2 VAL C2919       0.333 -15.237 -56.370  1.00  0.820          H  
ATOM  45170 3HG2 VAL C2919       1.792 -16.182 -56.722  1.00  0.820          H  
ATOM  45171  N   GLY C2920       4.115 -12.853 -54.060  1.00  0.500          N  
ATOM  45172  CA  GLY C2920       4.601 -11.881 -53.077  1.00  0.490          C  
ATOM  45173  C   GLY C2920       4.637 -10.439 -53.619  1.00  0.440          C  
ATOM  45174  O   GLY C2920       4.712  -9.471 -52.847  1.00  0.400          O  
ATOM  45175  H   GLY C2920       4.717 -13.603 -54.359  1.00  0.600          H  
ATOM  45176 1HA  GLY C2920       3.980 -11.923 -52.183  1.00  0.590          H  
ATOM  45177 2HA  GLY C2920       5.607 -12.167 -52.767  1.00  0.590          H  
ATOM  45178  N   TYR C2921       4.568 -10.285 -54.949  1.00  0.430          N  
ATOM  45179  CA  TYR C2921       4.610  -8.989 -55.587  1.00  0.390          C  
ATOM  45180  C   TYR C2921       3.239  -8.564 -56.134  1.00  0.330          C  
ATOM  45181  O   TYR C2921       3.121  -7.522 -56.792  1.00  0.310          O  
ATOM  45182  CB  TYR C2921       5.620  -9.072 -56.711  1.00  0.560          C  
ATOM  45183  CG  TYR C2921       6.996  -9.468 -56.246  1.00  0.560          C  
ATOM  45184  CD1 TYR C2921       7.409 -10.789 -56.430  1.00  0.560          C  
ATOM  45185  CD2 TYR C2921       7.839  -8.555 -55.639  1.00  0.560          C  
ATOM  45186  CE1 TYR C2921       8.662 -11.192 -56.016  1.00  0.560          C  
ATOM  45187  CE2 TYR C2921       9.098  -8.956 -55.223  1.00  0.560          C  
ATOM  45188  CZ  TYR C2921       9.512 -10.270 -55.411  1.00  0.560          C  
ATOM  45189  OH  TYR C2921      10.775 -10.656 -54.997  1.00  0.560          O  
ATOM  45190  H   TYR C2921       4.458 -11.098 -55.556  1.00  0.520          H  
ATOM  45191  HA  TYR C2921       4.928  -8.250 -54.856  1.00  0.470          H  
ATOM  45192 1HB  TYR C2921       5.282  -9.825 -57.390  1.00  0.670          H  
ATOM  45193 2HB  TYR C2921       5.682  -8.126 -57.245  1.00  0.670          H  
ATOM  45194  HD1 TYR C2921       6.739 -11.502 -56.903  1.00  0.670          H  
ATOM  45195  HD2 TYR C2921       7.516  -7.526 -55.491  1.00  0.670          H  
ATOM  45196  HE1 TYR C2921       8.983 -12.223 -56.163  1.00  0.670          H  
ATOM  45197  HE2 TYR C2921       9.768  -8.242 -54.745  1.00  0.670          H  
ATOM  45198  HH  TYR C2921      10.913 -11.602 -55.168  1.00  0.670          H  
ATOM  45199  N   GLN C2922       2.201  -9.362 -55.866  1.00  0.330          N  
ATOM  45200  CA  GLN C2922       0.857  -9.045 -56.317  1.00  0.300          C  
ATOM  45201  C   GLN C2922       0.276  -8.091 -55.284  1.00  0.290          C  
ATOM  45202  O   GLN C2922       0.752  -8.073 -54.142  1.00  0.280          O  
ATOM  45203  CB  GLN C2922       0.023 -10.335 -56.501  1.00  0.430          C  
ATOM  45204  CG  GLN C2922       0.517 -11.207 -57.685  1.00  0.430          C  
ATOM  45205  CD  GLN C2922      -0.231 -12.558 -57.898  1.00  0.430          C  
ATOM  45206  OE1 GLN C2922      -1.275 -12.871 -57.300  1.00  0.430          O  
ATOM  45207  NE2 GLN C2922       0.342 -13.391 -58.767  1.00  0.430          N  
ATOM  45208  H   GLN C2922       2.341 -10.212 -55.313  1.00  0.400          H  
ATOM  45209  HA  GLN C2922       0.931  -8.547 -57.281  1.00  0.360          H  
ATOM  45210 1HB  GLN C2922       0.098 -10.942 -55.597  1.00  0.520          H  
ATOM  45211 2HB  GLN C2922      -1.025 -10.105 -56.642  1.00  0.520          H  
ATOM  45212 1HG  GLN C2922       0.402 -10.624 -58.600  1.00  0.520          H  
ATOM  45213 2HG  GLN C2922       1.565 -11.420 -57.539  1.00  0.520          H  
ATOM  45214 1HE2 GLN C2922      -0.071 -14.277 -58.960  1.00  0.520          H  
ATOM  45215 2HE2 GLN C2922       1.220 -13.135 -59.247  1.00  0.520          H  
ATOM  45216  N   PRO C2923      -0.664  -7.210 -55.656  1.00  0.280          N  
ATOM  45217  CA  PRO C2923      -1.349  -6.322 -54.743  1.00  0.280          C  
ATOM  45218  C   PRO C2923      -2.309  -7.048 -53.846  1.00  0.280          C  
ATOM  45219  O   PRO C2923      -2.997  -7.978 -54.283  1.00  0.280          O  
ATOM  45220  CB  PRO C2923      -2.115  -5.388 -55.688  1.00  0.420          C  
ATOM  45221  CG  PRO C2923      -2.317  -6.196 -56.944  1.00  0.420          C  
ATOM  45222  CD  PRO C2923      -1.092  -7.090 -57.062  1.00  0.420          C  
ATOM  45223  HA  PRO C2923      -0.620  -5.772 -54.137  1.00  0.340          H  
ATOM  45224 1HB  PRO C2923      -3.078  -5.116 -55.217  1.00  0.500          H  
ATOM  45225 2HB  PRO C2923      -1.582  -4.457 -55.845  1.00  0.500          H  
ATOM  45226 1HG  PRO C2923      -3.254  -6.763 -56.848  1.00  0.500          H  
ATOM  45227 2HG  PRO C2923      -2.433  -5.532 -57.817  1.00  0.500          H  
ATOM  45228 1HD  PRO C2923      -1.407  -8.047 -57.480  1.00  0.500          H  
ATOM  45229 2HD  PRO C2923      -0.329  -6.606 -57.684  1.00  0.500          H  
ATOM  45230  N   TYR C2924      -2.405  -6.552 -52.630  1.00  0.280          N  
ATOM  45231  CA  TYR C2924      -3.374  -7.005 -51.664  1.00  0.290          C  
ATOM  45232  C   TYR C2924      -4.145  -5.852 -51.065  1.00  0.280          C  
ATOM  45233  O   TYR C2924      -3.597  -4.796 -50.717  1.00  0.280          O  
ATOM  45234  CB  TYR C2924      -2.700  -7.854 -50.576  1.00  0.400          C  
ATOM  45235  CG  TYR C2924      -2.338  -9.295 -51.002  1.00  0.400          C  
ATOM  45236  CD1 TYR C2924      -1.378  -9.580 -51.954  1.00  0.400          C  
ATOM  45237  CD2 TYR C2924      -2.968 -10.340 -50.357  1.00  0.400          C  
ATOM  45238  CE1 TYR C2924      -1.071 -10.880 -52.279  1.00  0.400          C  
ATOM  45239  CE2 TYR C2924      -2.653 -11.638 -50.673  1.00  0.400          C  
ATOM  45240  CZ  TYR C2924      -1.713 -11.906 -51.629  1.00  0.400          C  
ATOM  45241  OH  TYR C2924      -1.400 -13.204 -51.922  1.00  0.400          O  
ATOM  45242  H   TYR C2924      -1.750  -5.821 -52.349  1.00  0.340          H  
ATOM  45243  HA  TYR C2924      -4.090  -7.634 -52.183  1.00  0.350          H  
ATOM  45244 1HB  TYR C2924      -1.779  -7.356 -50.254  1.00  0.480          H  
ATOM  45245 2HB  TYR C2924      -3.360  -7.910 -49.710  1.00  0.480          H  
ATOM  45246  HD1 TYR C2924      -0.859  -8.784 -52.451  1.00  0.480          H  
ATOM  45247  HD2 TYR C2924      -3.715 -10.132 -49.591  1.00  0.480          H  
ATOM  45248  HE1 TYR C2924      -0.311 -11.089 -53.038  1.00  0.480          H  
ATOM  45249  HE2 TYR C2924      -3.145 -12.459 -50.167  1.00  0.480          H  
ATOM  45250  HH  TYR C2924      -0.801 -13.222 -52.672  1.00  0.480          H  
ATOM  45251  N   ARG C2925      -5.429  -6.093 -50.908  1.00  0.280          N  
ATOM  45252  CA  ARG C2925      -6.335  -5.135 -50.319  1.00  0.280          C  
ATOM  45253  C   ARG C2925      -6.435  -5.424 -48.861  1.00  0.290          C  
ATOM  45254  O   ARG C2925      -6.588  -6.574 -48.452  1.00  0.310          O  
ATOM  45255  CB  ARG C2925      -7.679  -5.160 -51.015  1.00  0.390          C  
ATOM  45256  CG  ARG C2925      -7.650  -4.562 -52.409  1.00  0.390          C  
ATOM  45257  CD  ARG C2925      -8.927  -4.685 -53.152  1.00  0.390          C  
ATOM  45258  NE  ARG C2925      -8.851  -3.946 -54.428  1.00  0.390          N  
ATOM  45259  CZ  ARG C2925      -9.891  -3.567 -55.213  1.00  0.390          C  
ATOM  45260  NH1 ARG C2925     -11.141  -3.863 -54.899  1.00  0.390          N  
ATOM  45261  NH2 ARG C2925      -9.642  -2.873 -56.310  1.00  0.390          N  
ATOM  45262  H   ARG C2925      -5.764  -7.017 -51.191  1.00  0.340          H  
ATOM  45263  HA  ARG C2925      -5.920  -4.134 -50.437  1.00  0.340          H  
ATOM  45264 1HB  ARG C2925      -7.989  -6.187 -51.116  1.00  0.470          H  
ATOM  45265 2HB  ARG C2925      -8.420  -4.633 -50.419  1.00  0.470          H  
ATOM  45266 1HG  ARG C2925      -7.460  -3.498 -52.314  1.00  0.470          H  
ATOM  45267 2HG  ARG C2925      -6.850  -5.011 -52.987  1.00  0.470          H  
ATOM  45268 1HD  ARG C2925      -9.117  -5.729 -53.373  1.00  0.470          H  
ATOM  45269 2HD  ARG C2925      -9.726  -4.304 -52.565  1.00  0.470          H  
ATOM  45270  HE  ARG C2925      -7.900  -3.697 -54.769  1.00  0.470          H  
ATOM  45271 1HH1 ARG C2925     -11.345  -4.406 -54.075  1.00  0.470          H  
ATOM  45272 2HH1 ARG C2925     -11.906  -3.546 -55.498  1.00  0.470          H  
ATOM  45273 1HH2 ARG C2925      -8.661  -2.624 -56.552  1.00  0.470          H  
ATOM  45274 2HH2 ARG C2925     -10.399  -2.576 -56.908  1.00  0.470          H  
ATOM  45275  N   VAL C2926      -6.260  -4.384 -48.066  1.00  0.280          N  
ATOM  45276  CA  VAL C2926      -6.254  -4.514 -46.633  1.00  0.290          C  
ATOM  45277  C   VAL C2926      -7.282  -3.660 -45.937  1.00  0.240          C  
ATOM  45278  O   VAL C2926      -7.392  -2.454 -46.173  1.00  0.220          O  
ATOM  45279  CB  VAL C2926      -4.882  -4.104 -46.089  1.00  0.400          C  
ATOM  45280  CG1 VAL C2926      -4.863  -4.220 -44.557  1.00  0.400          C  
ATOM  45281  CG2 VAL C2926      -3.810  -4.940 -46.731  1.00  0.400          C  
ATOM  45282  H   VAL C2926      -6.087  -3.461 -48.472  1.00  0.340          H  
ATOM  45283  HA  VAL C2926      -6.445  -5.555 -46.381  1.00  0.350          H  
ATOM  45284  HB  VAL C2926      -4.704  -3.061 -46.337  1.00  0.480          H  
ATOM  45285 1HG1 VAL C2926      -3.903  -3.910 -44.196  1.00  0.480          H  
ATOM  45286 2HG1 VAL C2926      -5.613  -3.582 -44.117  1.00  0.480          H  
ATOM  45287 3HG1 VAL C2926      -5.051  -5.258 -44.268  1.00  0.480          H  
ATOM  45288 1HG2 VAL C2926      -2.869  -4.611 -46.350  1.00  0.480          H  
ATOM  45289 2HG2 VAL C2926      -3.964  -5.982 -46.494  1.00  0.480          H  
ATOM  45290 3HG2 VAL C2926      -3.826  -4.807 -47.812  1.00  0.480          H  
ATOM  45291  N   VAL C2927      -8.023  -4.302 -45.055  1.00  0.240          N  
ATOM  45292  CA  VAL C2927      -8.986  -3.637 -44.210  1.00  0.210          C  
ATOM  45293  C   VAL C2927      -8.663  -3.910 -42.748  1.00  0.210          C  
ATOM  45294  O   VAL C2927      -8.572  -5.060 -42.314  1.00  0.190          O  
ATOM  45295  CB  VAL C2927     -10.428  -4.070 -44.538  1.00  0.310          C  
ATOM  45296  CG1 VAL C2927     -11.404  -3.410 -43.566  1.00  0.310          C  
ATOM  45297  CG2 VAL C2927     -10.764  -3.652 -45.976  1.00  0.310          C  
ATOM  45298  H   VAL C2927      -7.859  -5.306 -44.958  1.00  0.290          H  
ATOM  45299  HA  VAL C2927      -8.913  -2.568 -44.384  1.00  0.250          H  
ATOM  45300  HB  VAL C2927     -10.515  -5.136 -44.439  1.00  0.370          H  
ATOM  45301 1HG1 VAL C2927     -12.405  -3.720 -43.800  1.00  0.370          H  
ATOM  45302 2HG1 VAL C2927     -11.175  -3.708 -42.546  1.00  0.370          H  
ATOM  45303 3HG1 VAL C2927     -11.324  -2.324 -43.656  1.00  0.370          H  
ATOM  45304 1HG2 VAL C2927     -11.780  -3.949 -46.226  1.00  0.370          H  
ATOM  45305 2HG2 VAL C2927     -10.673  -2.568 -46.068  1.00  0.370          H  
ATOM  45306 3HG2 VAL C2927     -10.071  -4.124 -46.659  1.00  0.370          H  
ATOM  45307  N   VAL C2928      -8.504  -2.855 -41.976  1.00  0.230          N  
ATOM  45308  CA  VAL C2928      -8.230  -3.040 -40.563  1.00  0.220          C  
ATOM  45309  C   VAL C2928      -9.411  -2.509 -39.794  1.00  0.220          C  
ATOM  45310  O   VAL C2928      -9.793  -1.351 -39.950  1.00  0.230          O  
ATOM  45311  CB  VAL C2928      -6.936  -2.335 -40.124  1.00  0.310          C  
ATOM  45312  CG1 VAL C2928      -6.719  -2.552 -38.619  1.00  0.310          C  
ATOM  45313  CG2 VAL C2928      -5.755  -2.849 -40.974  1.00  0.310          C  
ATOM  45314  H   VAL C2928      -8.589  -1.923 -42.399  1.00  0.280          H  
ATOM  45315  HA  VAL C2928      -8.131  -4.103 -40.344  1.00  0.260          H  
ATOM  45316  HB  VAL C2928      -7.034  -1.286 -40.262  1.00  0.370          H  
ATOM  45317 1HG1 VAL C2928      -5.836  -2.050 -38.312  1.00  0.370          H  
ATOM  45318 2HG1 VAL C2928      -7.564  -2.147 -38.057  1.00  0.370          H  
ATOM  45319 3HG1 VAL C2928      -6.628  -3.604 -38.407  1.00  0.370          H  
ATOM  45320 1HG2 VAL C2928      -4.845  -2.346 -40.673  1.00  0.370          H  
ATOM  45321 2HG2 VAL C2928      -5.642  -3.912 -40.843  1.00  0.370          H  
ATOM  45322 3HG2 VAL C2928      -5.951  -2.636 -42.019  1.00  0.370          H  
ATOM  45323  N   LEU C2929     -10.013  -3.361 -38.984  1.00  0.220          N  
ATOM  45324  CA  LEU C2929     -11.180  -2.953 -38.232  1.00  0.220          C  
ATOM  45325  C   LEU C2929     -10.796  -2.673 -36.795  1.00  0.220          C  
ATOM  45326  O   LEU C2929     -10.462  -3.579 -36.025  1.00  0.230          O  
ATOM  45327  CB  LEU C2929     -12.272  -4.038 -38.307  1.00  0.310          C  
ATOM  45328  CG  LEU C2929     -12.760  -4.449 -39.758  1.00  0.310          C  
ATOM  45329  CD1 LEU C2929     -13.804  -5.567 -39.640  1.00  0.310          C  
ATOM  45330  CD2 LEU C2929     -13.346  -3.229 -40.502  1.00  0.310          C  
ATOM  45331  H   LEU C2929      -9.628  -4.299 -38.871  1.00  0.260          H  
ATOM  45332  HA  LEU C2929     -11.568  -2.025 -38.643  1.00  0.260          H  
ATOM  45333 1HB  LEU C2929     -11.889  -4.938 -37.825  1.00  0.370          H  
ATOM  45334 2HB  LEU C2929     -13.138  -3.693 -37.745  1.00  0.370          H  
ATOM  45335  HG  LEU C2929     -11.913  -4.841 -40.325  1.00  0.370          H  
ATOM  45336 1HD1 LEU C2929     -14.131  -5.869 -40.630  1.00  0.370          H  
ATOM  45337 2HD1 LEU C2929     -13.364  -6.423 -39.128  1.00  0.370          H  
ATOM  45338 3HD1 LEU C2929     -14.663  -5.209 -39.074  1.00  0.370          H  
ATOM  45339 1HD2 LEU C2929     -13.674  -3.531 -41.495  1.00  0.370          H  
ATOM  45340 2HD2 LEU C2929     -14.198  -2.829 -39.948  1.00  0.370          H  
ATOM  45341 3HD2 LEU C2929     -12.587  -2.463 -40.600  1.00  0.370          H  
ATOM  45342  N   SER C2930     -10.821  -1.400 -36.439  1.00  0.230          N  
ATOM  45343  CA  SER C2930     -10.447  -0.958 -35.111  1.00  0.230          C  
ATOM  45344  C   SER C2930     -11.720  -0.846 -34.308  1.00  0.220          C  
ATOM  45345  O   SER C2930     -12.754  -0.454 -34.851  1.00  0.220          O  
ATOM  45346  CB  SER C2930      -9.752   0.386 -35.179  1.00  0.320          C  
ATOM  45347  OG  SER C2930      -8.548   0.298 -35.888  1.00  0.320          O  
ATOM  45348  H   SER C2930     -11.112  -0.711 -37.137  1.00  0.280          H  
ATOM  45349  HA  SER C2930      -9.791  -1.694 -34.648  1.00  0.280          H  
ATOM  45350 1HB  SER C2930     -10.411   1.101 -35.671  1.00  0.390          H  
ATOM  45351 2HB  SER C2930      -9.563   0.755 -34.173  1.00  0.390          H  
ATOM  45352  HG  SER C2930      -8.186   1.186 -35.905  1.00  0.390          H  
ATOM  45353  N   PHE C2931     -11.669  -1.182 -33.028  1.00  0.230          N  
ATOM  45354  CA  PHE C2931     -12.842  -1.051 -32.174  1.00  0.230          C  
ATOM  45355  C   PHE C2931     -12.549  -1.170 -30.690  1.00  0.230          C  
ATOM  45356  O   PHE C2931     -11.548  -1.779 -30.277  1.00  0.220          O  
ATOM  45357  CB  PHE C2931     -13.917  -2.076 -32.554  1.00  0.320          C  
ATOM  45358  CG  PHE C2931     -13.470  -3.531 -32.681  1.00  0.320          C  
ATOM  45359  CD1 PHE C2931     -13.312  -4.362 -31.573  1.00  0.320          C  
ATOM  45360  CD2 PHE C2931     -13.279  -4.090 -33.952  1.00  0.320          C  
ATOM  45361  CE1 PHE C2931     -12.963  -5.695 -31.728  1.00  0.320          C  
ATOM  45362  CE2 PHE C2931     -12.937  -5.425 -34.099  1.00  0.320          C  
ATOM  45363  CZ  PHE C2931     -12.781  -6.224 -32.980  1.00  0.320          C  
ATOM  45364  H   PHE C2931     -10.799  -1.502 -32.632  1.00  0.280          H  
ATOM  45365  HA  PHE C2931     -13.270  -0.054 -32.338  1.00  0.280          H  
ATOM  45366 1HB  PHE C2931     -14.720  -2.033 -31.816  1.00  0.390          H  
ATOM  45367 2HB  PHE C2931     -14.342  -1.791 -33.497  1.00  0.390          H  
ATOM  45368  HD1 PHE C2931     -13.458  -3.953 -30.575  1.00  0.390          H  
ATOM  45369  HD2 PHE C2931     -13.408  -3.459 -34.837  1.00  0.390          H  
ATOM  45370  HE1 PHE C2931     -12.827  -6.327 -30.856  1.00  0.390          H  
ATOM  45371  HE2 PHE C2931     -12.785  -5.848 -35.093  1.00  0.390          H  
ATOM  45372  HZ  PHE C2931     -12.510  -7.268 -33.087  1.00  0.390          H  
ATOM  45373  N   GLU C2932     -13.484  -0.650 -29.891  1.00  0.230          N  
ATOM  45374  CA  GLU C2932     -13.463  -0.773 -28.442  1.00  0.220          C  
ATOM  45375  C   GLU C2932     -14.561  -1.738 -28.006  1.00  0.210          C  
ATOM  45376  O   GLU C2932     -15.607  -1.829 -28.662  1.00  0.250          O  
ATOM  45377  CB  GLU C2932     -13.698   0.590 -27.794  1.00  0.310          C  
ATOM  45378  CG  GLU C2932     -12.668   1.646 -28.117  1.00  0.310          C  
ATOM  45379  CD  GLU C2932     -12.982   2.937 -27.434  1.00  0.310          C  
ATOM  45380  OE1 GLU C2932     -13.632   2.894 -26.418  1.00  0.310          O  
ATOM  45381  OE2 GLU C2932     -12.630   3.971 -27.949  1.00  0.310          O  
ATOM  45382  H   GLU C2932     -14.254  -0.128 -30.318  1.00  0.280          H  
ATOM  45383  HA  GLU C2932     -12.498  -1.170 -28.125  1.00  0.260          H  
ATOM  45384 1HB  GLU C2932     -14.646   0.979 -28.132  1.00  0.370          H  
ATOM  45385 2HB  GLU C2932     -13.753   0.476 -26.713  1.00  0.370          H  
ATOM  45386 1HG  GLU C2932     -11.684   1.298 -27.806  1.00  0.370          H  
ATOM  45387 2HG  GLU C2932     -12.649   1.803 -29.197  1.00  0.370          H  
ATOM  45388  N   LEU C2933     -14.353  -2.431 -26.882  1.00  0.180          N  
ATOM  45389  CA  LEU C2933     -15.356  -3.367 -26.360  1.00  0.180          C  
ATOM  45390  C   LEU C2933     -15.603  -3.384 -24.857  1.00  0.180          C  
ATOM  45391  O   LEU C2933     -14.670  -3.394 -24.043  1.00  0.190          O  
ATOM  45392  CB  LEU C2933     -15.002  -4.794 -26.772  1.00  0.250          C  
ATOM  45393  CG  LEU C2933     -15.259  -5.182 -28.197  1.00  0.250          C  
ATOM  45394  CD1 LEU C2933     -14.557  -6.395 -28.486  1.00  0.250          C  
ATOM  45395  CD2 LEU C2933     -16.760  -5.455 -28.348  1.00  0.250          C  
ATOM  45396  H   LEU C2933     -13.479  -2.319 -26.390  1.00  0.220          H  
ATOM  45397  HA  LEU C2933     -16.301  -3.096 -26.819  1.00  0.220          H  
ATOM  45398 1HB  LEU C2933     -13.945  -4.951 -26.574  1.00  0.300          H  
ATOM  45399 2HB  LEU C2933     -15.560  -5.469 -26.158  1.00  0.300          H  
ATOM  45400  HG  LEU C2933     -14.946  -4.408 -28.882  1.00  0.300          H  
ATOM  45401 1HD1 LEU C2933     -14.776  -6.684 -29.504  1.00  0.300          H  
ATOM  45402 2HD1 LEU C2933     -13.484  -6.230 -28.370  1.00  0.300          H  
ATOM  45403 3HD1 LEU C2933     -14.881  -7.173 -27.800  1.00  0.300          H  
ATOM  45404 1HD2 LEU C2933     -16.990  -5.773 -29.338  1.00  0.300          H  
ATOM  45405 2HD2 LEU C2933     -17.061  -6.234 -27.654  1.00  0.300          H  
ATOM  45406 3HD2 LEU C2933     -17.310  -4.561 -28.133  1.00  0.300          H  
ATOM  45407  N   LEU C2934     -16.901  -3.434 -24.532  1.00  0.190          N  
ATOM  45408  CA  LEU C2934     -17.532  -3.611 -23.208  1.00  0.190          C  
ATOM  45409  C   LEU C2934     -17.246  -2.535 -22.155  1.00  0.180          C  
ATOM  45410  O   LEU C2934     -17.575  -2.719 -20.988  1.00  0.180          O  
ATOM  45411  CB  LEU C2934     -17.094  -4.970 -22.613  1.00  0.270          C  
ATOM  45412  CG  LEU C2934     -17.263  -6.269 -23.508  1.00  0.270          C  
ATOM  45413  CD1 LEU C2934     -16.756  -7.472 -22.718  1.00  0.270          C  
ATOM  45414  CD2 LEU C2934     -18.715  -6.477 -23.937  1.00  0.270          C  
ATOM  45415  H   LEU C2934     -17.542  -3.363 -25.312  1.00  0.230          H  
ATOM  45416  HA  LEU C2934     -18.609  -3.630 -23.367  1.00  0.230          H  
ATOM  45417 1HB  LEU C2934     -16.040  -4.898 -22.328  1.00  0.320          H  
ATOM  45418 2HB  LEU C2934     -17.670  -5.133 -21.696  1.00  0.320          H  
ATOM  45419  HG  LEU C2934     -16.655  -6.178 -24.384  1.00  0.320          H  
ATOM  45420 1HD1 LEU C2934     -16.851  -8.362 -23.322  1.00  0.320          H  
ATOM  45421 2HD1 LEU C2934     -15.712  -7.324 -22.443  1.00  0.320          H  
ATOM  45422 3HD1 LEU C2934     -17.346  -7.594 -21.817  1.00  0.320          H  
ATOM  45423 1HD2 LEU C2934     -18.785  -7.384 -24.544  1.00  0.320          H  
ATOM  45424 2HD2 LEU C2934     -19.327  -6.591 -23.073  1.00  0.320          H  
ATOM  45425 3HD2 LEU C2934     -19.071  -5.634 -24.522  1.00  0.320          H  
ATOM  45426  N   HIS C2935     -16.672  -1.403 -22.552  1.00  0.190          N  
ATOM  45427  CA  HIS C2935     -16.379  -0.309 -21.620  1.00  0.190          C  
ATOM  45428  C   HIS C2935     -16.929   1.008 -22.124  1.00  0.210          C  
ATOM  45429  O   HIS C2935     -16.387   2.078 -21.856  1.00  0.220          O  
ATOM  45430  CB  HIS C2935     -14.870  -0.190 -21.380  1.00  0.270          C  
ATOM  45431  CG  HIS C2935     -14.253  -1.380 -20.677  1.00  0.270          C  
ATOM  45432  ND1 HIS C2935     -14.013  -2.594 -21.303  1.00  0.270          N  
ATOM  45433  CD2 HIS C2935     -13.806  -1.512 -19.402  1.00  0.270          C  
ATOM  45434  CE1 HIS C2935     -13.460  -3.431 -20.436  1.00  0.270          C  
ATOM  45435  NE2 HIS C2935     -13.305  -2.798 -19.267  1.00  0.270          N  
ATOM  45436  H   HIS C2935     -16.419  -1.302 -23.523  1.00  0.230          H  
ATOM  45437  HA  HIS C2935     -16.850  -0.511 -20.657  1.00  0.230          H  
ATOM  45438 1HB  HIS C2935     -14.363  -0.058 -22.337  1.00  0.320          H  
ATOM  45439 2HB  HIS C2935     -14.668   0.698 -20.774  1.00  0.320          H  
ATOM  45440  HD1 HIS C2935     -14.209  -2.835 -22.284  1.00  0.320          H  
ATOM  45441  HD2 HIS C2935     -13.781  -0.817 -18.556  1.00  0.320          H  
ATOM  45442  HE1 HIS C2935     -13.204  -4.448 -20.740  1.00  0.320          H  
ATOM  45443  N   ALA C2936     -17.965   0.932 -22.936  1.00  0.220          N  
ATOM  45444  CA  ALA C2936     -18.566   2.119 -23.513  1.00  0.240          C  
ATOM  45445  C   ALA C2936     -19.929   1.763 -24.107  1.00  0.240          C  
ATOM  45446  O   ALA C2936     -20.200   0.573 -24.282  1.00  0.230          O  
ATOM  45447  CB  ALA C2936     -17.641   2.686 -24.576  1.00  0.330          C  
ATOM  45448  H   ALA C2936     -18.364   0.024 -23.127  1.00  0.260          H  
ATOM  45449  HA  ALA C2936     -18.689   2.848 -22.720  1.00  0.290          H  
ATOM  45450 1HB  ALA C2936     -18.066   3.577 -25.014  1.00  0.390          H  
ATOM  45451 2HB  ALA C2936     -16.675   2.932 -24.147  1.00  0.390          H  
ATOM  45452 3HB  ALA C2936     -17.505   1.934 -25.343  1.00  0.390          H  
ATOM  45453  N   PRO C2937     -20.823   2.742 -24.353  1.00  0.260          N  
ATOM  45454  CA  PRO C2937     -22.042   2.584 -25.134  1.00  0.250          C  
ATOM  45455  C   PRO C2937     -21.611   2.115 -26.508  1.00  0.240          C  
ATOM  45456  O   PRO C2937     -20.557   2.540 -26.967  1.00  0.250          O  
ATOM  45457  CB  PRO C2937     -22.627   3.998 -25.150  1.00  0.380          C  
ATOM  45458  CG  PRO C2937     -22.055   4.664 -23.899  1.00  0.380          C  
ATOM  45459  CD  PRO C2937     -20.663   4.094 -23.754  1.00  0.380          C  
ATOM  45460  HA  PRO C2937     -22.717   1.858 -24.659  1.00  0.300          H  
ATOM  45461 1HB  PRO C2937     -22.345   4.510 -26.083  1.00  0.450          H  
ATOM  45462 2HB  PRO C2937     -23.722   3.937 -25.137  1.00  0.450          H  
ATOM  45463 1HG  PRO C2937     -22.052   5.759 -24.017  1.00  0.450          H  
ATOM  45464 2HG  PRO C2937     -22.695   4.450 -23.024  1.00  0.450          H  
ATOM  45465 1HD  PRO C2937     -19.942   4.697 -24.315  1.00  0.450          H  
ATOM  45466 2HD  PRO C2937     -20.440   4.052 -22.682  1.00  0.450          H  
ATOM  45467  N   ALA C2938     -22.406   1.277 -27.168  1.00  0.220          N  
ATOM  45468  CA  ALA C2938     -22.021   0.743 -28.476  1.00  0.220          C  
ATOM  45469  C   ALA C2938     -23.076   1.030 -29.536  1.00  0.220          C  
ATOM  45470  O   ALA C2938     -24.255   1.213 -29.218  1.00  0.200          O  
ATOM  45471  CB  ALA C2938     -21.764  -0.739 -28.339  1.00  0.310          C  
ATOM  45472  H   ALA C2938     -23.279   0.985 -26.753  1.00  0.260          H  
ATOM  45473  HA  ALA C2938     -21.102   1.232 -28.796  1.00  0.260          H  
ATOM  45474 1HB  ALA C2938     -21.450  -1.138 -29.285  1.00  0.370          H  
ATOM  45475 2HB  ALA C2938     -20.981  -0.908 -27.601  1.00  0.370          H  
ATOM  45476 3HB  ALA C2938     -22.674  -1.231 -28.014  1.00  0.370          H  
ATOM  45477  N   THR C2939     -22.627   1.115 -30.800  1.00  0.240          N  
ATOM  45478  CA  THR C2939     -23.529   1.416 -31.916  1.00  0.250          C  
ATOM  45479  C   THR C2939     -23.465   0.419 -33.077  1.00  0.260          C  
ATOM  45480  O   THR C2939     -24.170   0.606 -34.078  1.00  0.340          O  
ATOM  45481  CB  THR C2939     -23.276   2.816 -32.490  1.00  0.350          C  
ATOM  45482  OG1 THR C2939     -21.974   2.876 -33.063  1.00  0.350          O  
ATOM  45483  CG2 THR C2939     -23.378   3.858 -31.395  1.00  0.350          C  
ATOM  45484  H   THR C2939     -21.640   0.917 -30.980  1.00  0.290          H  
ATOM  45485  HA  THR C2939     -24.549   1.396 -31.532  1.00  0.300          H  
ATOM  45486  HB  THR C2939     -24.017   3.033 -33.251  1.00  0.420          H  
ATOM  45487  HG1 THR C2939     -21.928   3.679 -33.618  1.00  0.420          H  
ATOM  45488 1HG2 THR C2939     -23.205   4.842 -31.825  1.00  0.420          H  
ATOM  45489 2HG2 THR C2939     -24.374   3.820 -30.956  1.00  0.420          H  
ATOM  45490 3HG2 THR C2939     -22.636   3.665 -30.626  1.00  0.420          H  
ATOM  45491  N   VAL C2940     -22.534  -0.534 -33.038  1.00  0.210          N  
ATOM  45492  CA  VAL C2940     -22.427  -1.520 -34.107  1.00  0.200          C  
ATOM  45493  C   VAL C2940     -22.578  -2.881 -33.483  1.00  0.210          C  
ATOM  45494  O   VAL C2940     -21.735  -3.279 -32.699  1.00  0.420          O  
ATOM  45495  CB  VAL C2940     -21.062  -1.426 -34.810  1.00  0.280          C  
ATOM  45496  CG1 VAL C2940     -20.959  -2.484 -35.879  1.00  0.280          C  
ATOM  45497  CG2 VAL C2940     -20.902  -0.070 -35.416  1.00  0.280          C  
ATOM  45498  H   VAL C2940     -21.892  -0.621 -32.248  1.00  0.250          H  
ATOM  45499  HA  VAL C2940     -23.223  -1.365 -34.826  1.00  0.240          H  
ATOM  45500  HB  VAL C2940     -20.281  -1.586 -34.090  1.00  0.340          H  
ATOM  45501 1HG1 VAL C2940     -19.997  -2.414 -36.383  1.00  0.340          H  
ATOM  45502 2HG1 VAL C2940     -21.061  -3.469 -35.435  1.00  0.340          H  
ATOM  45503 3HG1 VAL C2940     -21.754  -2.324 -36.583  1.00  0.340          H  
ATOM  45504 1HG2 VAL C2940     -19.937   0.000 -35.900  1.00  0.340          H  
ATOM  45505 2HG2 VAL C2940     -21.693   0.091 -36.146  1.00  0.340          H  
ATOM  45506 3HG2 VAL C2940     -20.963   0.685 -34.636  1.00  0.340          H  
ATOM  45507  N   CYS C2941     -23.601  -3.634 -33.822  1.00  0.280          N  
ATOM  45508  CA  CYS C2941     -23.766  -4.894 -33.085  1.00  0.280          C  
ATOM  45509  C   CYS C2941     -23.840  -6.084 -33.982  1.00  0.190          C  
ATOM  45510  O   CYS C2941     -24.171  -5.935 -35.142  1.00  0.150          O  
ATOM  45511  CB  CYS C2941     -25.007  -4.882 -32.201  1.00  0.390          C  
ATOM  45512  SG  CYS C2941     -25.112  -3.563 -30.910  1.00  0.390          S  
ATOM  45513  H   CYS C2941     -24.234  -3.320 -34.568  1.00  0.340          H  
ATOM  45514  HA  CYS C2941     -22.916  -5.041 -32.459  1.00  0.340          H  
ATOM  45515 1HB  CYS C2941     -25.888  -4.791 -32.838  1.00  0.470          H  
ATOM  45516 2HB  CYS C2941     -25.088  -5.849 -31.697  1.00  0.470          H  
ATOM  45517  N   GLY C2942     -23.567  -7.272 -33.461  1.00  0.250          N  
ATOM  45518  CA  GLY C2942     -23.695  -8.463 -34.281  1.00  0.190          C  
ATOM  45519  C   GLY C2942     -25.178  -8.760 -34.539  1.00  0.190          C  
ATOM  45520  O   GLY C2942     -26.050  -8.075 -34.006  1.00  0.200          O  
ATOM  45521  H   GLY C2942     -23.217  -7.363 -32.499  1.00  0.300          H  
ATOM  45522 1HA  GLY C2942     -23.160  -8.322 -35.218  1.00  0.230          H  
ATOM  45523 2HA  GLY C2942     -23.224  -9.292 -33.752  1.00  0.230          H  
ATOM  45524  N   PRO C2943     -25.479  -9.808 -35.324  1.00  0.190          N  
ATOM  45525  CA  PRO C2943     -26.797 -10.245 -35.792  1.00  0.190          C  
ATOM  45526  C   PRO C2943     -27.731 -10.898 -34.765  1.00  0.190          C  
ATOM  45527  O   PRO C2943     -28.881 -11.186 -35.090  1.00  0.190          O  
ATOM  45528  CB  PRO C2943     -26.422 -11.254 -36.884  1.00  0.290          C  
ATOM  45529  CG  PRO C2943     -25.080 -11.806 -36.463  1.00  0.290          C  
ATOM  45530  CD  PRO C2943     -24.365 -10.657 -35.815  1.00  0.290          C  
ATOM  45531  HA  PRO C2943     -27.307  -9.384 -36.238  1.00  0.230          H  
ATOM  45532 1HB  PRO C2943     -27.195 -12.033 -36.957  1.00  0.340          H  
ATOM  45533 2HB  PRO C2943     -26.388 -10.753 -37.866  1.00  0.340          H  
ATOM  45534 1HG  PRO C2943     -25.216 -12.661 -35.781  1.00  0.340          H  
ATOM  45535 2HG  PRO C2943     -24.538 -12.190 -37.345  1.00  0.340          H  
ATOM  45536 1HD  PRO C2943     -23.774 -11.054 -34.986  1.00  0.340          H  
ATOM  45537 2HD  PRO C2943     -23.743 -10.127 -36.561  1.00  0.340          H  
ATOM  45538  N   LYS C2944     -27.237 -11.208 -33.571  1.00  0.180          N  
ATOM  45539  CA  LYS C2944     -28.050 -11.912 -32.583  1.00  0.180          C  
ATOM  45540  C   LYS C2944     -29.296 -11.106 -32.241  1.00  0.180          C  
ATOM  45541  O   LYS C2944     -29.225  -9.895 -32.035  1.00  0.180          O  
ATOM  45542  CB  LYS C2944     -27.232 -12.180 -31.313  1.00  0.250          C  
ATOM  45543  CG  LYS C2944     -27.904 -13.159 -30.285  1.00  0.250          C  
ATOM  45544  CD  LYS C2944     -27.085 -13.337 -28.957  1.00  0.250          C  
ATOM  45545  CE  LYS C2944     -25.701 -13.950 -29.158  1.00  0.250          C  
ATOM  45546  NZ  LYS C2944     -25.710 -15.368 -29.575  1.00  0.250          N  
ATOM  45547  H   LYS C2944     -26.295 -10.944 -33.329  1.00  0.220          H  
ATOM  45548  HA  LYS C2944     -28.368 -12.863 -33.009  1.00  0.220          H  
ATOM  45549 1HB  LYS C2944     -26.272 -12.586 -31.621  1.00  0.300          H  
ATOM  45550 2HB  LYS C2944     -27.037 -11.238 -30.813  1.00  0.300          H  
ATOM  45551 1HG  LYS C2944     -28.889 -12.766 -30.014  1.00  0.300          H  
ATOM  45552 2HG  LYS C2944     -28.047 -14.128 -30.752  1.00  0.300          H  
ATOM  45553 1HD  LYS C2944     -26.943 -12.378 -28.484  1.00  0.300          H  
ATOM  45554 2HD  LYS C2944     -27.650 -13.970 -28.273  1.00  0.300          H  
ATOM  45555 1HE  LYS C2944     -25.185 -13.390 -29.906  1.00  0.300          H  
ATOM  45556 2HE  LYS C2944     -25.149 -13.867 -28.222  1.00  0.300          H  
ATOM  45557 1HZ  LYS C2944     -24.713 -15.628 -29.673  1.00  0.300          H  
ATOM  45558 2HZ  LYS C2944     -26.150 -15.944 -28.880  1.00  0.300          H  
ATOM  45559 3HZ  LYS C2944     -26.176 -15.477 -30.454  1.00  0.300          H  
ATOM  45560  N   LYS C2945     -30.440 -11.784 -32.212  1.00  0.180          N  
ATOM  45561  CA  LYS C2945     -31.703 -11.138 -31.905  1.00  0.180          C  
ATOM  45562  C   LYS C2945     -31.878 -10.947 -30.416  1.00  0.190          C  
ATOM  45563  O   LYS C2945     -31.427 -11.768 -29.618  1.00  0.190          O  
ATOM  45564  CB  LYS C2945     -32.868 -11.951 -32.464  1.00  0.250          C  
ATOM  45565  CG  LYS C2945     -32.916 -12.006 -33.989  1.00  0.250          C  
ATOM  45566  CD  LYS C2945     -34.117 -12.811 -34.481  1.00  0.250          C  
ATOM  45567  CE  LYS C2945     -34.164 -12.869 -36.005  1.00  0.250          C  
ATOM  45568  NZ  LYS C2945     -35.321 -13.671 -36.498  1.00  0.250          N  
ATOM  45569  H   LYS C2945     -30.420 -12.774 -32.404  1.00  0.220          H  
ATOM  45570  HA  LYS C2945     -31.708 -10.152 -32.371  1.00  0.220          H  
ATOM  45571 1HB  LYS C2945     -32.808 -12.972 -32.089  1.00  0.300          H  
ATOM  45572 2HB  LYS C2945     -33.809 -11.527 -32.103  1.00  0.300          H  
ATOM  45573 1HG  LYS C2945     -32.980 -10.991 -34.381  1.00  0.300          H  
ATOM  45574 2HG  LYS C2945     -31.995 -12.457 -34.365  1.00  0.300          H  
ATOM  45575 1HD  LYS C2945     -34.059 -13.828 -34.089  1.00  0.300          H  
ATOM  45576 2HD  LYS C2945     -35.036 -12.352 -34.117  1.00  0.300          H  
ATOM  45577 1HE  LYS C2945     -34.244 -11.857 -36.398  1.00  0.300          H  
ATOM  45578 2HE  LYS C2945     -33.241 -13.318 -36.373  1.00  0.300          H  
ATOM  45579 1HZ  LYS C2945     -35.314 -13.684 -37.509  1.00  0.300          H  
ATOM  45580 2HZ  LYS C2945     -35.251 -14.617 -36.150  1.00  0.300          H  
ATOM  45581 3HZ  LYS C2945     -36.183 -13.257 -36.174  1.00  0.300          H  
ATOM  45582  N   SER C2946     -32.558  -9.874 -30.059  1.00  0.200          N  
ATOM  45583  CA  SER C2946     -32.895  -9.580 -28.690  1.00  0.210          C  
ATOM  45584  C   SER C2946     -34.124 -10.339 -28.209  1.00  0.210          C  
ATOM  45585  O   SER C2946     -34.904 -10.880 -29.002  1.00  0.240          O  
ATOM  45586  CB  SER C2946     -33.117  -8.095 -28.553  1.00  0.290          C  
ATOM  45587  OG  SER C2946     -34.231  -7.694 -29.306  1.00  0.290          O  
ATOM  45588  H   SER C2946     -32.885  -9.235 -30.769  1.00  0.240          H  
ATOM  45589  HA  SER C2946     -32.053  -9.873 -28.068  1.00  0.250          H  
ATOM  45590 1HB  SER C2946     -33.280  -7.846 -27.503  1.00  0.350          H  
ATOM  45591 2HB  SER C2946     -32.229  -7.560 -28.884  1.00  0.350          H  
ATOM  45592  HG  SER C2946     -34.328  -6.758 -29.145  1.00  0.350          H  
ATOM  45593  N   THR C2947     -34.307 -10.316 -26.898  1.00  0.190          N  
ATOM  45594  CA  THR C2947     -35.436 -10.906 -26.196  1.00  0.190          C  
ATOM  45595  C   THR C2947     -36.080  -9.854 -25.326  1.00  0.190          C  
ATOM  45596  O   THR C2947     -35.656  -8.691 -25.294  1.00  0.200          O  
ATOM  45597  CB  THR C2947     -35.031 -12.043 -25.238  1.00  0.270          C  
ATOM  45598  OG1 THR C2947     -34.323 -11.482 -24.115  1.00  0.270          O  
ATOM  45599  CG2 THR C2947     -34.123 -13.018 -25.950  1.00  0.270          C  
ATOM  45600  H   THR C2947     -33.577  -9.864 -26.355  1.00  0.230          H  
ATOM  45601  HA  THR C2947     -36.169 -11.262 -26.920  1.00  0.230          H  
ATOM  45602  HB  THR C2947     -35.911 -12.571 -24.882  1.00  0.320          H  
ATOM  45603  HG1 THR C2947     -34.979 -11.049 -23.459  1.00  0.320          H  
ATOM  45604 1HG2 THR C2947     -33.830 -13.813 -25.259  1.00  0.320          H  
ATOM  45605 2HG2 THR C2947     -34.647 -13.447 -26.801  1.00  0.320          H  
ATOM  45606 3HG2 THR C2947     -33.252 -12.513 -26.297  1.00  0.320          H  
ATOM  45607  N   ASN C2948     -37.117 -10.272 -24.622  1.00  0.200          N  
ATOM  45608  CA  ASN C2948     -37.788  -9.418 -23.672  1.00  0.200          C  
ATOM  45609  C   ASN C2948     -36.915  -9.344 -22.437  1.00  0.210          C  
ATOM  45610  O   ASN C2948     -36.018 -10.182 -22.254  1.00  0.220          O  
ATOM  45611  CB  ASN C2948     -39.163  -9.950 -23.343  1.00  0.280          C  
ATOM  45612  CG  ASN C2948     -40.089  -9.857 -24.509  1.00  0.280          C  
ATOM  45613  OD1 ASN C2948     -40.059  -8.888 -25.277  1.00  0.280          O  
ATOM  45614  ND2 ASN C2948     -40.913 -10.852 -24.669  1.00  0.280          N  
ATOM  45615  H   ASN C2948     -37.431 -11.224 -24.738  1.00  0.240          H  
ATOM  45616  HA  ASN C2948     -37.875  -8.411 -24.083  1.00  0.240          H  
ATOM  45617 1HB  ASN C2948     -39.086 -10.992 -23.031  1.00  0.340          H  
ATOM  45618 2HB  ASN C2948     -39.583  -9.388 -22.507  1.00  0.340          H  
ATOM  45619 1HD2 ASN C2948     -41.557 -10.848 -25.436  1.00  0.340          H  
ATOM  45620 2HD2 ASN C2948     -40.909 -11.620 -24.028  1.00  0.340          H  
ATOM  45621  N   LEU C2949     -37.118  -8.300 -21.640  1.00  0.230          N  
ATOM  45622  CA  LEU C2949     -36.384  -8.113 -20.399  1.00  0.250          C  
ATOM  45623  C   LEU C2949     -37.161  -8.656 -19.211  1.00  0.240          C  
ATOM  45624  O   LEU C2949     -38.333  -8.338 -19.009  1.00  0.220          O  
ATOM  45625  CB  LEU C2949     -36.046  -6.624 -20.206  1.00  0.340          C  
ATOM  45626  CG  LEU C2949     -35.335  -6.198 -18.870  1.00  0.340          C  
ATOM  45627  CD1 LEU C2949     -33.952  -6.821 -18.758  1.00  0.340          C  
ATOM  45628  CD2 LEU C2949     -35.204  -4.677 -18.859  1.00  0.340          C  
ATOM  45629  H   LEU C2949     -37.841  -7.635 -21.881  1.00  0.280          H  
ATOM  45630  HA  LEU C2949     -35.453  -8.670 -20.475  1.00  0.300          H  
ATOM  45631 1HB  LEU C2949     -35.408  -6.310 -21.029  1.00  0.410          H  
ATOM  45632 2HB  LEU C2949     -36.975  -6.058 -20.268  1.00  0.410          H  
ATOM  45633  HG  LEU C2949     -35.933  -6.522 -18.015  1.00  0.410          H  
ATOM  45634 1HD1 LEU C2949     -33.498  -6.500 -17.830  1.00  0.410          H  
ATOM  45635 2HD1 LEU C2949     -34.029  -7.897 -18.750  1.00  0.410          H  
ATOM  45636 3HD1 LEU C2949     -33.332  -6.505 -19.599  1.00  0.410          H  
ATOM  45637 1HD2 LEU C2949     -34.728  -4.357 -17.939  1.00  0.410          H  
ATOM  45638 2HD2 LEU C2949     -34.596  -4.351 -19.714  1.00  0.410          H  
ATOM  45639 3HD2 LEU C2949     -36.192  -4.227 -18.928  1.00  0.410          H  
ATOM  45640  N   VAL C2950     -36.494  -9.489 -18.437  1.00  0.260          N  
ATOM  45641  CA  VAL C2950     -37.065 -10.125 -17.272  1.00  0.250          C  
ATOM  45642  C   VAL C2950     -36.466  -9.569 -16.003  1.00  0.240          C  
ATOM  45643  O   VAL C2950     -35.249  -9.520 -15.856  1.00  0.240          O  
ATOM  45644  CB  VAL C2950     -36.811 -11.630 -17.358  1.00  0.350          C  
ATOM  45645  CG1 VAL C2950     -37.342 -12.371 -16.128  1.00  0.350          C  
ATOM  45646  CG2 VAL C2950     -37.470 -12.145 -18.640  1.00  0.350          C  
ATOM  45647  H   VAL C2950     -35.538  -9.703 -18.684  1.00  0.310          H  
ATOM  45648  HA  VAL C2950     -38.140  -9.942 -17.263  1.00  0.300          H  
ATOM  45649  HB  VAL C2950     -35.749 -11.799 -17.389  1.00  0.420          H  
ATOM  45650 1HG1 VAL C2950     -37.129 -13.435 -16.241  1.00  0.420          H  
ATOM  45651 2HG1 VAL C2950     -36.857 -12.003 -15.223  1.00  0.420          H  
ATOM  45652 3HG1 VAL C2950     -38.418 -12.225 -16.047  1.00  0.420          H  
ATOM  45653 1HG2 VAL C2950     -37.285 -13.208 -18.741  1.00  0.420          H  
ATOM  45654 2HG2 VAL C2950     -38.542 -11.968 -18.592  1.00  0.420          H  
ATOM  45655 3HG2 VAL C2950     -37.064 -11.633 -19.510  1.00  0.420          H  
ATOM  45656  N   LYS C2951     -37.330  -9.138 -15.098  1.00  0.220          N  
ATOM  45657  CA  LYS C2951     -36.891  -8.575 -13.831  1.00  0.200          C  
ATOM  45658  C   LYS C2951     -37.235  -9.488 -12.651  1.00  0.200          C  
ATOM  45659  O   LYS C2951     -38.190 -10.266 -12.709  1.00  0.220          O  
ATOM  45660  CB  LYS C2951     -37.508  -7.186 -13.656  1.00  0.290          C  
ATOM  45661  CG  LYS C2951     -37.022  -6.160 -14.705  1.00  0.290          C  
ATOM  45662  CD  LYS C2951     -37.708  -4.790 -14.544  1.00  0.290          C  
ATOM  45663  CE  LYS C2951     -37.191  -3.779 -15.588  1.00  0.290          C  
ATOM  45664  NZ  LYS C2951     -37.890  -2.445 -15.511  1.00  0.290          N  
ATOM  45665  H   LYS C2951     -38.317  -9.205 -15.307  1.00  0.260          H  
ATOM  45666  HA  LYS C2951     -35.806  -8.465 -13.853  1.00  0.240          H  
ATOM  45667 1HB  LYS C2951     -38.592  -7.255 -13.712  1.00  0.350          H  
ATOM  45668 2HB  LYS C2951     -37.251  -6.802 -12.665  1.00  0.350          H  
ATOM  45669 1HG  LYS C2951     -35.940  -6.036 -14.605  1.00  0.350          H  
ATOM  45670 2HG  LYS C2951     -37.227  -6.544 -15.705  1.00  0.350          H  
ATOM  45671 1HD  LYS C2951     -38.786  -4.905 -14.660  1.00  0.350          H  
ATOM  45672 2HD  LYS C2951     -37.505  -4.401 -13.546  1.00  0.350          H  
ATOM  45673 1HE  LYS C2951     -36.143  -3.624 -15.408  1.00  0.350          H  
ATOM  45674 2HE  LYS C2951     -37.321  -4.190 -16.588  1.00  0.350          H  
ATOM  45675 1HZ  LYS C2951     -37.486  -1.777 -16.213  1.00  0.350          H  
ATOM  45676 2HZ  LYS C2951     -38.875  -2.557 -15.690  1.00  0.350          H  
ATOM  45677 3HZ  LYS C2951     -37.761  -2.051 -14.593  1.00  0.350          H  
ATOM  45678  N   ASN C2952     -36.446  -9.345 -11.586  1.00  0.180          N  
ATOM  45679  CA  ASN C2952     -36.577 -10.017 -10.288  1.00  0.180          C  
ATOM  45680  C   ASN C2952     -36.548 -11.557 -10.341  1.00  0.190          C  
ATOM  45681  O   ASN C2952     -37.218 -12.223  -9.551  1.00  0.260          O  
ATOM  45682  CB  ASN C2952     -37.860  -9.570  -9.615  1.00  0.250          C  
ATOM  45683  CG  ASN C2952     -37.923  -8.083  -9.387  1.00  0.250          C  
ATOM  45684  OD1 ASN C2952     -36.938  -7.417  -9.044  1.00  0.250          O  
ATOM  45685  ND2 ASN C2952     -39.099  -7.539  -9.576  1.00  0.250          N  
ATOM  45686  H   ASN C2952     -35.679  -8.676 -11.696  1.00  0.220          H  
ATOM  45687  HA  ASN C2952     -35.738  -9.701  -9.668  1.00  0.220          H  
ATOM  45688 1HB  ASN C2952     -38.718  -9.873 -10.215  1.00  0.300          H  
ATOM  45689 2HB  ASN C2952     -37.950 -10.067  -8.651  1.00  0.300          H  
ATOM  45690 1HD2 ASN C2952     -39.227  -6.556  -9.441  1.00  0.300          H  
ATOM  45691 2HD2 ASN C2952     -39.873  -8.109  -9.854  1.00  0.300          H  
ATOM  45692  N   LYS C2953     -35.743 -12.118 -11.237  1.00  0.210          N  
ATOM  45693  CA  LYS C2953     -35.584 -13.557 -11.380  1.00  0.200          C  
ATOM  45694  C   LYS C2953     -34.125 -13.868 -11.670  1.00  0.210          C  
ATOM  45695  O   LYS C2953     -33.460 -13.076 -12.335  1.00  0.230          O  
ATOM  45696  CB  LYS C2953     -36.489 -14.057 -12.513  1.00  0.280          C  
ATOM  45697  CG  LYS C2953     -36.525 -15.584 -12.740  1.00  0.280          C  
ATOM  45698  CD  LYS C2953     -37.412 -15.975 -13.945  1.00  0.280          C  
ATOM  45699  CE  LYS C2953     -38.913 -15.744 -13.686  1.00  0.280          C  
ATOM  45700  NZ  LYS C2953     -39.762 -16.301 -14.782  1.00  0.280          N  
ATOM  45701  H   LYS C2953     -35.219 -11.523 -11.860  1.00  0.250          H  
ATOM  45702  HA  LYS C2953     -35.861 -14.042 -10.444  1.00  0.240          H  
ATOM  45703 1HB  LYS C2953     -37.500 -13.712 -12.314  1.00  0.340          H  
ATOM  45704 2HB  LYS C2953     -36.171 -13.597 -13.447  1.00  0.340          H  
ATOM  45705 1HG  LYS C2953     -35.519 -15.954 -12.952  1.00  0.340          H  
ATOM  45706 2HG  LYS C2953     -36.893 -16.080 -11.843  1.00  0.340          H  
ATOM  45707 1HD  LYS C2953     -37.110 -15.399 -14.820  1.00  0.340          H  
ATOM  45708 2HD  LYS C2953     -37.263 -17.028 -14.174  1.00  0.340          H  
ATOM  45709 1HE  LYS C2953     -39.191 -16.217 -12.746  1.00  0.340          H  
ATOM  45710 2HE  LYS C2953     -39.109 -14.676 -13.619  1.00  0.340          H  
ATOM  45711 1HZ  LYS C2953     -40.733 -16.133 -14.589  1.00  0.340          H  
ATOM  45712 2HZ  LYS C2953     -39.518 -15.864 -15.686  1.00  0.340          H  
ATOM  45713 3HZ  LYS C2953     -39.607 -17.292 -14.874  1.00  0.340          H  
ATOM  45714  N   CYS C2954     -33.621 -15.012 -11.196  1.00  0.190          N  
ATOM  45715  CA  CYS C2954     -32.259 -15.409 -11.539  1.00  0.190          C  
ATOM  45716  C   CYS C2954     -32.207 -15.858 -12.988  1.00  0.190          C  
ATOM  45717  O   CYS C2954     -32.837 -16.853 -13.368  1.00  0.190          O  
ATOM  45718  CB  CYS C2954     -31.772 -16.534 -10.622  1.00  0.270          C  
ATOM  45719  SG  CYS C2954     -30.087 -17.100 -10.960  1.00  0.270          S  
ATOM  45720  H   CYS C2954     -34.194 -15.619 -10.625  1.00  0.230          H  
ATOM  45721  HA  CYS C2954     -31.596 -14.550 -11.427  1.00  0.230          H  
ATOM  45722 1HB  CYS C2954     -31.814 -16.202  -9.585  1.00  0.320          H  
ATOM  45723 2HB  CYS C2954     -32.437 -17.393 -10.719  1.00  0.320          H  
ATOM  45724  N   VAL C2955     -31.486 -15.091 -13.793  1.00  0.190          N  
ATOM  45725  CA  VAL C2955     -31.405 -15.311 -15.224  1.00  0.200          C  
ATOM  45726  C   VAL C2955     -29.996 -15.249 -15.793  1.00  0.190          C  
ATOM  45727  O   VAL C2955     -29.059 -14.737 -15.168  1.00  0.180          O  
ATOM  45728  CB  VAL C2955     -32.273 -14.267 -15.960  1.00  0.280          C  
ATOM  45729  CG1 VAL C2955     -33.768 -14.399 -15.540  1.00  0.280          C  
ATOM  45730  CG2 VAL C2955     -31.750 -12.836 -15.645  1.00  0.280          C  
ATOM  45731  H   VAL C2955     -30.993 -14.294 -13.377  1.00  0.230          H  
ATOM  45732  HA  VAL C2955     -31.807 -16.300 -15.440  1.00  0.240          H  
ATOM  45733  HB  VAL C2955     -32.204 -14.460 -17.025  1.00  0.330          H  
ATOM  45734 1HG1 VAL C2955     -34.375 -13.680 -16.075  1.00  0.330          H  
ATOM  45735 2HG1 VAL C2955     -34.114 -15.401 -15.759  1.00  0.330          H  
ATOM  45736 3HG1 VAL C2955     -33.868 -14.218 -14.496  1.00  0.330          H  
ATOM  45737 1HG2 VAL C2955     -32.343 -12.096 -16.169  1.00  0.330          H  
ATOM  45738 2HG2 VAL C2955     -31.824 -12.651 -14.572  1.00  0.330          H  
ATOM  45739 3HG2 VAL C2955     -30.712 -12.741 -15.955  1.00  0.330          H  
ATOM  45740  N   ASN C2956     -29.864 -15.748 -17.016  1.00  0.210          N  
ATOM  45741  CA  ASN C2956     -28.649 -15.586 -17.780  1.00  0.220          C  
ATOM  45742  C   ASN C2956     -28.891 -14.325 -18.592  1.00  0.240          C  
ATOM  45743  O   ASN C2956     -30.046 -14.040 -18.935  1.00  0.300          O  
ATOM  45744  CB  ASN C2956     -28.418 -16.769 -18.713  1.00  0.300          C  
ATOM  45745  CG  ASN C2956     -28.191 -18.106 -18.031  1.00  0.300          C  
ATOM  45746  OD1 ASN C2956     -27.412 -18.270 -17.095  1.00  0.300          O  
ATOM  45747  ND2 ASN C2956     -28.892 -19.097 -18.510  1.00  0.300          N  
ATOM  45748  H   ASN C2956     -30.665 -16.203 -17.461  1.00  0.250          H  
ATOM  45749  HA  ASN C2956     -27.798 -15.417 -17.126  1.00  0.260          H  
ATOM  45750 1HB  ASN C2956     -29.273 -16.872 -19.369  1.00  0.360          H  
ATOM  45751 2HB  ASN C2956     -27.558 -16.555 -19.344  1.00  0.360          H  
ATOM  45752 1HD2 ASN C2956     -28.802 -20.012 -18.114  1.00  0.360          H  
ATOM  45753 2HD2 ASN C2956     -29.517 -18.948 -19.274  1.00  0.360          H  
ATOM  45754  N   PHE C2957     -27.845 -13.603 -18.950  1.00  0.220          N  
ATOM  45755  CA  PHE C2957     -28.042 -12.439 -19.793  1.00  0.220          C  
ATOM  45756  C   PHE C2957     -26.865 -12.050 -20.677  1.00  0.220          C  
ATOM  45757  O   PHE C2957     -25.716 -12.442 -20.449  1.00  0.220          O  
ATOM  45758  CB  PHE C2957     -28.411 -11.209 -18.955  1.00  0.310          C  
ATOM  45759  CG  PHE C2957     -27.374 -10.856 -17.941  1.00  0.310          C  
ATOM  45760  CD1 PHE C2957     -26.239 -10.129 -18.289  1.00  0.310          C  
ATOM  45761  CD2 PHE C2957     -27.550 -11.205 -16.617  1.00  0.310          C  
ATOM  45762  CE1 PHE C2957     -25.303  -9.801 -17.358  1.00  0.310          C  
ATOM  45763  CE2 PHE C2957     -26.618 -10.856 -15.690  1.00  0.310          C  
ATOM  45764  CZ  PHE C2957     -25.489 -10.167 -16.060  1.00  0.310          C  
ATOM  45765  H   PHE C2957     -26.913 -13.832 -18.599  1.00  0.260          H  
ATOM  45766  HA  PHE C2957     -28.875 -12.668 -20.444  1.00  0.260          H  
ATOM  45767 1HB  PHE C2957     -28.562 -10.353 -19.612  1.00  0.370          H  
ATOM  45768 2HB  PHE C2957     -29.352 -11.394 -18.438  1.00  0.370          H  
ATOM  45769  HD1 PHE C2957     -26.079  -9.830 -19.327  1.00  0.370          H  
ATOM  45770  HD2 PHE C2957     -28.441 -11.762 -16.316  1.00  0.370          H  
ATOM  45771  HE1 PHE C2957     -24.410  -9.247 -17.658  1.00  0.370          H  
ATOM  45772  HE2 PHE C2957     -26.761 -11.124 -14.654  1.00  0.370          H  
ATOM  45773  HZ  PHE C2957     -24.745  -9.909 -15.313  1.00  0.370          H  
ATOM  45774  N   ASN C2958     -27.186 -11.212 -21.670  1.00  0.210          N  
ATOM  45775  CA  ASN C2958     -26.251 -10.566 -22.598  1.00  0.220          C  
ATOM  45776  C   ASN C2958     -26.606  -9.094 -22.857  1.00  0.210          C  
ATOM  45777  O   ASN C2958     -27.599  -8.809 -23.530  1.00  0.230          O  
ATOM  45778  CB  ASN C2958     -26.191 -11.323 -23.935  1.00  0.300          C  
ATOM  45779  CG  ASN C2958     -25.179 -10.712 -24.984  1.00  0.300          C  
ATOM  45780  OD1 ASN C2958     -25.033  -9.473 -25.003  1.00  0.300          O  
ATOM  45781  ND2 ASN C2958     -24.548 -11.552 -25.817  1.00  0.300          N  
ATOM  45782  H   ASN C2958     -28.187 -11.045 -21.800  1.00  0.250          H  
ATOM  45783  HA  ASN C2958     -25.260 -10.574 -22.150  1.00  0.260          H  
ATOM  45784 1HB  ASN C2958     -25.927 -12.363 -23.751  1.00  0.360          H  
ATOM  45785 2HB  ASN C2958     -27.176 -11.323 -24.376  1.00  0.360          H  
ATOM  45786 1HD2 ASN C2958     -23.894 -11.204 -26.538  1.00  0.360          H  
ATOM  45787 2HD2 ASN C2958     -24.720 -12.534 -25.749  1.00  0.360          H  
ATOM  45788  N   PHE C2959     -25.835  -8.152 -22.298  1.00  0.210          N  
ATOM  45789  CA  PHE C2959     -26.100  -6.728 -22.553  1.00  0.230          C  
ATOM  45790  C   PHE C2959     -24.984  -6.131 -23.403  1.00  0.210          C  
ATOM  45791  O   PHE C2959     -23.851  -5.961 -22.945  1.00  0.190          O  
ATOM  45792  CB  PHE C2959     -26.273  -5.904 -21.280  1.00  0.310          C  
ATOM  45793  CG  PHE C2959     -27.542  -6.175 -20.491  1.00  0.310          C  
ATOM  45794  CD1 PHE C2959     -27.589  -7.119 -19.491  1.00  0.310          C  
ATOM  45795  CD2 PHE C2959     -28.692  -5.444 -20.765  1.00  0.310          C  
ATOM  45796  CE1 PHE C2959     -28.752  -7.342 -18.781  1.00  0.310          C  
ATOM  45797  CE2 PHE C2959     -29.854  -5.656 -20.065  1.00  0.310          C  
ATOM  45798  CZ  PHE C2959     -29.883  -6.609 -19.074  1.00  0.310          C  
ATOM  45799  H   PHE C2959     -25.032  -8.443 -21.733  1.00  0.250          H  
ATOM  45800  HA  PHE C2959     -27.026  -6.640 -23.125  1.00  0.280          H  
ATOM  45801 1HB  PHE C2959     -25.421  -6.077 -20.622  1.00  0.380          H  
ATOM  45802 2HB  PHE C2959     -26.268  -4.852 -21.558  1.00  0.380          H  
ATOM  45803  HD1 PHE C2959     -26.695  -7.673 -19.271  1.00  0.380          H  
ATOM  45804  HD2 PHE C2959     -28.663  -4.695 -21.547  1.00  0.380          H  
ATOM  45805  HE1 PHE C2959     -28.774  -8.091 -17.990  1.00  0.380          H  
ATOM  45806  HE2 PHE C2959     -30.755  -5.064 -20.296  1.00  0.380          H  
ATOM  45807  HZ  PHE C2959     -30.797  -6.772 -18.526  1.00  0.380          H  
ATOM  45808  N   ASN C2960     -25.290  -5.880 -24.672  1.00  0.210          N  
ATOM  45809  CA  ASN C2960     -24.325  -5.366 -25.653  1.00  0.200          C  
ATOM  45810  C   ASN C2960     -23.049  -6.207 -25.719  1.00  0.190          C  
ATOM  45811  O   ASN C2960     -21.954  -5.669 -25.895  1.00  0.240          O  
ATOM  45812  CB  ASN C2960     -23.929  -3.937 -25.331  1.00  0.280          C  
ATOM  45813  CG  ASN C2960     -25.057  -3.021 -25.330  1.00  0.280          C  
ATOM  45814  OD1 ASN C2960     -26.024  -3.181 -26.063  1.00  0.280          O  
ATOM  45815  ND2 ASN C2960     -24.961  -2.025 -24.510  1.00  0.280          N  
ATOM  45816  H   ASN C2960     -26.261  -6.046 -24.979  1.00  0.250          H  
ATOM  45817  HA  ASN C2960     -24.792  -5.395 -26.636  1.00  0.240          H  
ATOM  45818 1HB  ASN C2960     -23.441  -3.892 -24.362  1.00  0.340          H  
ATOM  45819 2HB  ASN C2960     -23.210  -3.583 -26.070  1.00  0.340          H  
ATOM  45820 1HD2 ASN C2960     -25.697  -1.343 -24.457  1.00  0.340          H  
ATOM  45821 2HD2 ASN C2960     -24.142  -1.939 -23.939  1.00  0.340          H  
ATOM  45822  N   GLY C2961     -23.174  -7.518 -25.608  1.00  0.180          N  
ATOM  45823  CA  GLY C2961     -22.036  -8.408 -25.641  1.00  0.170          C  
ATOM  45824  C   GLY C2961     -21.509  -8.804 -24.268  1.00  0.190          C  
ATOM  45825  O   GLY C2961     -20.797  -9.801 -24.157  1.00  0.200          O  
ATOM  45826  H   GLY C2961     -24.088  -7.951 -25.485  1.00  0.220          H  
ATOM  45827 1HA  GLY C2961     -22.316  -9.305 -26.173  1.00  0.200          H  
ATOM  45828 2HA  GLY C2961     -21.236  -7.933 -26.199  1.00  0.200          H  
ATOM  45829  N   LEU C2962     -21.901  -8.106 -23.205  1.00  0.200          N  
ATOM  45830  CA  LEU C2962     -21.402  -8.501 -21.899  1.00  0.230          C  
ATOM  45831  C   LEU C2962     -22.318  -9.533 -21.293  1.00  0.220          C  
ATOM  45832  O   LEU C2962     -23.483  -9.245 -20.981  1.00  0.220          O  
ATOM  45833  CB  LEU C2962     -21.318  -7.306 -20.944  1.00  0.310          C  
ATOM  45834  CG  LEU C2962     -20.826  -7.611 -19.508  1.00  0.310          C  
ATOM  45835  CD1 LEU C2962     -19.358  -8.147 -19.515  1.00  0.310          C  
ATOM  45836  CD2 LEU C2962     -20.931  -6.343 -18.719  1.00  0.310          C  
ATOM  45837  H   LEU C2962     -22.515  -7.293 -23.295  1.00  0.240          H  
ATOM  45838  HA  LEU C2962     -20.416  -8.942 -22.026  1.00  0.280          H  
ATOM  45839 1HB  LEU C2962     -20.666  -6.557 -21.356  1.00  0.370          H  
ATOM  45840 2HB  LEU C2962     -22.315  -6.868 -20.870  1.00  0.370          H  
ATOM  45841  HG  LEU C2962     -21.458  -8.379 -19.050  1.00  0.370          H  
ATOM  45842 1HD1 LEU C2962     -19.028  -8.344 -18.493  1.00  0.370          H  
ATOM  45843 2HD1 LEU C2962     -19.283  -9.071 -20.083  1.00  0.370          H  
ATOM  45844 3HD1 LEU C2962     -18.699  -7.400 -19.954  1.00  0.370          H  
ATOM  45845 1HD2 LEU C2962     -20.612  -6.523 -17.732  1.00  0.370          H  
ATOM  45846 2HD2 LEU C2962     -20.299  -5.569 -19.171  1.00  0.370          H  
ATOM  45847 3HD2 LEU C2962     -21.964  -6.011 -18.710  1.00  0.370          H  
ATOM  45848  N   THR C2963     -21.800 -10.733 -21.104  1.00  0.230          N  
ATOM  45849  CA  THR C2963     -22.632 -11.786 -20.591  1.00  0.240          C  
ATOM  45850  C   THR C2963     -22.370 -12.055 -19.128  1.00  0.230          C  
ATOM  45851  O   THR C2963     -21.331 -11.692 -18.584  1.00  0.250          O  
ATOM  45852  CB  THR C2963     -22.429 -13.080 -21.404  1.00  0.330          C  
ATOM  45853  OG1 THR C2963     -21.082 -13.559 -21.237  1.00  0.330          O  
ATOM  45854  CG2 THR C2963     -22.659 -12.773 -22.878  1.00  0.330          C  
ATOM  45855  H   THR C2963     -20.834 -10.934 -21.366  1.00  0.280          H  
ATOM  45856  HA  THR C2963     -23.658 -11.475 -20.688  1.00  0.290          H  
ATOM  45857  HB  THR C2963     -23.135 -13.841 -21.072  1.00  0.400          H  
ATOM  45858  HG1 THR C2963     -20.965 -13.893 -20.342  1.00  0.400          H  
ATOM  45859 1HG2 THR C2963     -22.522 -13.678 -23.465  1.00  0.400          H  
ATOM  45860 2HG2 THR C2963     -23.661 -12.411 -23.000  1.00  0.400          H  
ATOM  45861 3HG2 THR C2963     -21.955 -12.015 -23.220  1.00  0.400          H  
ATOM  45862  N   GLY C2964     -23.301 -12.757 -18.511  1.00  0.230          N  
ATOM  45863  CA  GLY C2964     -23.174 -13.161 -17.118  1.00  0.220          C  
ATOM  45864  C   GLY C2964     -24.514 -13.626 -16.594  1.00  0.210          C  
ATOM  45865  O   GLY C2964     -25.448 -13.834 -17.375  1.00  0.230          O  
ATOM  45866  H   GLY C2964     -24.154 -12.957 -19.042  1.00  0.280          H  
ATOM  45867 1HA  GLY C2964     -22.436 -13.958 -17.026  1.00  0.260          H  
ATOM  45868 2HA  GLY C2964     -22.819 -12.318 -16.525  1.00  0.260          H  
ATOM  45869  N   THR C2965     -24.600 -13.846 -15.283  1.00  0.200          N  
ATOM  45870  CA  THR C2965     -25.855 -14.274 -14.687  1.00  0.200          C  
ATOM  45871  C   THR C2965     -26.136 -13.421 -13.471  1.00  0.190          C  
ATOM  45872  O   THR C2965     -25.223 -12.796 -12.923  1.00  0.190          O  
ATOM  45873  CB  THR C2965     -25.818 -15.742 -14.239  1.00  0.280          C  
ATOM  45874  OG1 THR C2965     -24.904 -15.894 -13.152  1.00  0.280          O  
ATOM  45875  CG2 THR C2965     -25.340 -16.606 -15.375  1.00  0.280          C  
ATOM  45876  H   THR C2965     -23.799 -13.694 -14.685  1.00  0.240          H  
ATOM  45877  HA  THR C2965     -26.664 -14.127 -15.400  1.00  0.240          H  
ATOM  45878  HB  THR C2965     -26.817 -16.050 -13.931  1.00  0.340          H  
ATOM  45879  HG1 THR C2965     -25.253 -15.464 -12.358  1.00  0.340          H  
ATOM  45880 1HG2 THR C2965     -25.323 -17.645 -15.058  1.00  0.340          H  
ATOM  45881 2HG2 THR C2965     -26.003 -16.490 -16.205  1.00  0.340          H  
ATOM  45882 3HG2 THR C2965     -24.341 -16.311 -15.673  1.00  0.340          H  
ATOM  45883  N   GLY C2966     -27.386 -13.429 -13.028  1.00  0.180          N  
ATOM  45884  CA  GLY C2966     -27.777 -12.690 -11.831  1.00  0.180          C  
ATOM  45885  C   GLY C2966     -29.247 -12.300 -11.859  1.00  0.180          C  
ATOM  45886  O   GLY C2966     -30.018 -12.750 -12.707  1.00  0.180          O  
ATOM  45887  H   GLY C2966     -28.081 -13.954 -13.568  1.00  0.220          H  
ATOM  45888 1HA  GLY C2966     -27.562 -13.275 -10.939  1.00  0.220          H  
ATOM  45889 2HA  GLY C2966     -27.173 -11.788 -11.750  1.00  0.220          H  
ATOM  45890  N   VAL C2967     -29.646 -11.474 -10.911  1.00  0.180          N  
ATOM  45891  CA  VAL C2967     -31.017 -11.021 -10.811  1.00  0.180          C  
ATOM  45892  C   VAL C2967     -31.041  -9.555 -11.202  1.00  0.180          C  
ATOM  45893  O   VAL C2967     -30.304  -8.740 -10.644  1.00  0.190          O  
ATOM  45894  CB  VAL C2967     -31.577 -11.232  -9.391  1.00  0.250          C  
ATOM  45895  CG1 VAL C2967     -33.008 -10.740  -9.322  1.00  0.250          C  
ATOM  45896  CG2 VAL C2967     -31.498 -12.695  -9.024  1.00  0.250          C  
ATOM  45897  H   VAL C2967     -28.956 -11.170 -10.235  1.00  0.220          H  
ATOM  45898  HA  VAL C2967     -31.631 -11.582 -11.516  1.00  0.220          H  
ATOM  45899  HB  VAL C2967     -31.000 -10.665  -8.692  1.00  0.300          H  
ATOM  45900 1HG1 VAL C2967     -33.405 -10.893  -8.321  1.00  0.300          H  
ATOM  45901 2HG1 VAL C2967     -33.063  -9.683  -9.574  1.00  0.300          H  
ATOM  45902 3HG1 VAL C2967     -33.582 -11.305 -10.020  1.00  0.300          H  
ATOM  45903 1HG2 VAL C2967     -31.887 -12.841  -8.024  1.00  0.300          H  
ATOM  45904 2HG2 VAL C2967     -32.081 -13.250  -9.707  1.00  0.300          H  
ATOM  45905 3HG2 VAL C2967     -30.460 -13.034  -9.063  1.00  0.300          H  
ATOM  45906  N   LEU C2968     -31.857  -9.238 -12.191  1.00  0.190          N  
ATOM  45907  CA  LEU C2968     -31.951  -7.893 -12.736  1.00  0.190          C  
ATOM  45908  C   LEU C2968     -33.059  -7.112 -12.034  1.00  0.190          C  
ATOM  45909  O   LEU C2968     -34.204  -7.576 -11.979  1.00  0.200          O  
ATOM  45910  CB  LEU C2968     -32.252  -8.001 -14.245  1.00  0.270          C  
ATOM  45911  CG  LEU C2968     -31.244  -8.874 -15.110  1.00  0.270          C  
ATOM  45912  CD1 LEU C2968     -31.753  -8.961 -16.544  1.00  0.270          C  
ATOM  45913  CD2 LEU C2968     -29.851  -8.270 -15.070  1.00  0.270          C  
ATOM  45914  H   LEU C2968     -32.435  -9.965 -12.588  1.00  0.230          H  
ATOM  45915  HA  LEU C2968     -31.012  -7.371 -12.571  1.00  0.230          H  
ATOM  45916 1HB  LEU C2968     -33.247  -8.431 -14.370  1.00  0.320          H  
ATOM  45917 2HB  LEU C2968     -32.268  -6.998 -14.655  1.00  0.320          H  
ATOM  45918  HG  LEU C2968     -31.204  -9.888 -14.707  1.00  0.320          H  
ATOM  45919 1HD1 LEU C2968     -31.074  -9.574 -17.142  1.00  0.320          H  
ATOM  45920 2HD1 LEU C2968     -32.750  -9.412 -16.550  1.00  0.320          H  
ATOM  45921 3HD1 LEU C2968     -31.806  -7.971 -16.957  1.00  0.320          H  
ATOM  45922 1HD2 LEU C2968     -29.171  -8.881 -15.658  1.00  0.320          H  
ATOM  45923 2HD2 LEU C2968     -29.868  -7.256 -15.474  1.00  0.320          H  
ATOM  45924 3HD2 LEU C2968     -29.510  -8.250 -14.042  1.00  0.320          H  
ATOM  45925  N   THR C2969     -32.715  -5.961 -11.453  1.00  0.190          N  
ATOM  45926  CA  THR C2969     -33.724  -5.153 -10.756  1.00  0.200          C  
ATOM  45927  C   THR C2969     -33.612  -3.684 -11.138  1.00  0.220          C  
ATOM  45928  O   THR C2969     -32.586  -3.239 -11.644  1.00  0.230          O  
ATOM  45929  CB  THR C2969     -33.606  -5.249  -9.215  1.00  0.280          C  
ATOM  45930  OG1 THR C2969     -32.408  -4.608  -8.762  1.00  0.280          O  
ATOM  45931  CG2 THR C2969     -33.537  -6.695  -8.792  1.00  0.280          C  
ATOM  45932  H   THR C2969     -31.733  -5.666 -11.506  1.00  0.230          H  
ATOM  45933  HA  THR C2969     -34.717  -5.500 -11.047  1.00  0.240          H  
ATOM  45934  HB  THR C2969     -34.472  -4.776  -8.754  1.00  0.330          H  
ATOM  45935  HG1 THR C2969     -32.479  -3.645  -8.905  1.00  0.330          H  
ATOM  45936 1HG2 THR C2969     -33.465  -6.724  -7.733  1.00  0.330          H  
ATOM  45937 2HG2 THR C2969     -34.428  -7.218  -9.112  1.00  0.330          H  
ATOM  45938 3HG2 THR C2969     -32.662  -7.175  -9.226  1.00  0.330          H  
ATOM  45939  N   GLU C2970     -34.659  -2.906 -10.880  1.00  0.250          N  
ATOM  45940  CA  GLU C2970     -34.597  -1.461 -11.123  1.00  0.290          C  
ATOM  45941  C   GLU C2970     -33.600  -0.808 -10.169  1.00  0.220          C  
ATOM  45942  O   GLU C2970     -33.670  -1.058  -8.965  1.00  0.200          O  
ATOM  45943  CB  GLU C2970     -35.987  -0.840 -10.935  1.00  0.390          C  
ATOM  45944  CG  GLU C2970     -36.082   0.647 -11.256  1.00  0.390          C  
ATOM  45945  CD  GLU C2970     -37.485   1.174 -11.118  1.00  0.390          C  
ATOM  45946  OE1 GLU C2970     -38.353   0.401 -10.788  1.00  0.390          O  
ATOM  45947  OE2 GLU C2970     -37.694   2.338 -11.354  1.00  0.390          O  
ATOM  45948  H   GLU C2970     -35.496  -3.313 -10.483  1.00  0.300          H  
ATOM  45949  HA  GLU C2970     -34.259  -1.285 -12.145  1.00  0.350          H  
ATOM  45950 1HB  GLU C2970     -36.704  -1.365 -11.565  1.00  0.470          H  
ATOM  45951 2HB  GLU C2970     -36.302  -0.972  -9.901  1.00  0.470          H  
ATOM  45952 1HG  GLU C2970     -35.432   1.203 -10.575  1.00  0.470          H  
ATOM  45953 2HG  GLU C2970     -35.728   0.817 -12.272  1.00  0.470          H  
ATOM  45954  N   SER C2971     -32.690   0.027 -10.688  1.00  0.230          N  
ATOM  45955  CA  SER C2971     -31.722   0.686  -9.810  1.00  0.190          C  
ATOM  45956  C   SER C2971     -32.116   2.121  -9.511  1.00  0.200          C  
ATOM  45957  O   SER C2971     -32.976   2.703 -10.170  1.00  0.300          O  
ATOM  45958  CB  SER C2971     -30.363   0.776 -10.449  1.00  0.280          C  
ATOM  45959  OG  SER C2971     -30.358   1.793 -11.377  1.00  0.280          O  
ATOM  45960  H   SER C2971     -32.636   0.198 -11.691  1.00  0.280          H  
ATOM  45961  HA  SER C2971     -31.652   0.131  -8.873  1.00  0.230          H  
ATOM  45962 1HB  SER C2971     -29.604   0.955  -9.692  1.00  0.340          H  
ATOM  45963 2HB  SER C2971     -30.126  -0.158 -10.940  1.00  0.340          H  
ATOM  45964  HG  SER C2971     -30.911   1.469 -12.121  1.00  0.340          H  
ATOM  45965  N   ASN C2972     -31.391   2.715  -8.565  1.00  0.250          N  
ATOM  45966  CA  ASN C2972     -31.513   4.118  -8.198  1.00  0.280          C  
ATOM  45967  C   ASN C2972     -30.280   4.890  -8.691  1.00  0.230          C  
ATOM  45968  O   ASN C2972     -29.976   5.976  -8.191  1.00  0.300          O  
ATOM  45969  CB  ASN C2972     -31.656   4.253  -6.691  1.00  0.380          C  
ATOM  45970  CG  ASN C2972     -32.946   3.677  -6.163  1.00  0.380          C  
ATOM  45971  OD1 ASN C2972     -34.041   4.047  -6.613  1.00  0.380          O  
ATOM  45972  ND2 ASN C2972     -32.841   2.777  -5.210  1.00  0.380          N  
ATOM  45973  H   ASN C2972     -30.725   2.143  -8.060  1.00  0.300          H  
ATOM  45974  HA  ASN C2972     -32.391   4.541  -8.688  1.00  0.340          H  
ATOM  45975 1HB  ASN C2972     -30.821   3.744  -6.199  1.00  0.460          H  
ATOM  45976 2HB  ASN C2972     -31.604   5.305  -6.414  1.00  0.460          H  
ATOM  45977 1HD2 ASN C2972     -33.662   2.360  -4.822  1.00  0.460          H  
ATOM  45978 2HD2 ASN C2972     -31.920   2.487  -4.861  1.00  0.460          H  
ATOM  45979  N   LYS C2973     -29.543   4.294  -9.635  1.00  0.270          N  
ATOM  45980  CA  LYS C2973     -28.314   4.874 -10.166  1.00  0.260          C  
ATOM  45981  C   LYS C2973     -28.566   5.907 -11.242  1.00  0.290          C  
ATOM  45982  O   LYS C2973     -29.560   5.856 -11.966  1.00  0.340          O  
ATOM  45983  CB  LYS C2973     -27.410   3.782 -10.705  1.00  0.370          C  
ATOM  45984  CG  LYS C2973     -26.836   2.848  -9.657  1.00  0.370          C  
ATOM  45985  CD  LYS C2973     -25.996   1.801 -10.340  1.00  0.370          C  
ATOM  45986  CE  LYS C2973     -25.165   0.943  -9.405  1.00  0.370          C  
ATOM  45987  NZ  LYS C2973     -25.976   0.044  -8.576  1.00  0.370          N  
ATOM  45988  H   LYS C2973     -29.865   3.409 -10.037  1.00  0.320          H  
ATOM  45989  HA  LYS C2973     -27.796   5.376  -9.348  1.00  0.310          H  
ATOM  45990 1HB  LYS C2973     -27.985   3.166 -11.378  1.00  0.440          H  
ATOM  45991 2HB  LYS C2973     -26.592   4.225 -11.276  1.00  0.440          H  
ATOM  45992 1HG  LYS C2973     -26.233   3.415  -8.949  1.00  0.440          H  
ATOM  45993 2HG  LYS C2973     -27.647   2.367  -9.115  1.00  0.440          H  
ATOM  45994 1HD  LYS C2973     -26.669   1.150 -10.897  1.00  0.440          H  
ATOM  45995 2HD  LYS C2973     -25.331   2.266 -11.019  1.00  0.440          H  
ATOM  45996 1HE  LYS C2973     -24.486   0.345 -10.004  1.00  0.440          H  
ATOM  45997 2HE  LYS C2973     -24.579   1.584  -8.751  1.00  0.440          H  
ATOM  45998 1HZ  LYS C2973     -25.336  -0.517  -7.995  1.00  0.440          H  
ATOM  45999 2HZ  LYS C2973     -26.589   0.566  -8.003  1.00  0.440          H  
ATOM  46000 3HZ  LYS C2973     -26.551  -0.615  -9.127  1.00  0.440          H  
ATOM  46001  N   LYS C2974     -27.643   6.853 -11.349  1.00  0.290          N  
ATOM  46002  CA  LYS C2974     -27.717   7.899 -12.355  1.00  0.310          C  
ATOM  46003  C   LYS C2974     -26.474   7.914 -13.231  1.00  0.290          C  
ATOM  46004  O   LYS C2974     -25.482   8.540 -12.884  1.00  0.290          O  
ATOM  46005  CB  LYS C2974     -27.850   9.263 -11.667  1.00  0.430          C  
ATOM  46006  CG  LYS C2974     -29.033   9.404 -10.678  1.00  0.430          C  
ATOM  46007  CD  LYS C2974     -30.395   9.379 -11.372  1.00  0.430          C  
ATOM  46008  CE  LYS C2974     -31.529   9.590 -10.372  1.00  0.430          C  
ATOM  46009  NZ  LYS C2974     -32.873   9.545 -11.028  1.00  0.430          N  
ATOM  46010  H   LYS C2974     -26.858   6.841 -10.712  1.00  0.350          H  
ATOM  46011  HA  LYS C2974     -28.574   7.715 -13.001  1.00  0.370          H  
ATOM  46012 1HB  LYS C2974     -26.931   9.475 -11.114  1.00  0.510          H  
ATOM  46013 2HB  LYS C2974     -27.954  10.038 -12.426  1.00  0.510          H  
ATOM  46014 1HG  LYS C2974     -28.997   8.591  -9.950  1.00  0.510          H  
ATOM  46015 2HG  LYS C2974     -28.929  10.343 -10.139  1.00  0.510          H  
ATOM  46016 1HD  LYS C2974     -30.437  10.156 -12.137  1.00  0.510          H  
ATOM  46017 2HD  LYS C2974     -30.544   8.410 -11.850  1.00  0.510          H  
ATOM  46018 1HE  LYS C2974     -31.479   8.807  -9.614  1.00  0.510          H  
ATOM  46019 2HE  LYS C2974     -31.404  10.559  -9.889  1.00  0.510          H  
ATOM  46020 1HZ  LYS C2974     -33.594   9.686 -10.333  1.00  0.510          H  
ATOM  46021 2HZ  LYS C2974     -32.936  10.273 -11.727  1.00  0.510          H  
ATOM  46022 3HZ  LYS C2974     -33.001   8.644 -11.468  1.00  0.510          H  
ATOM  46023  N   PHE C2975     -26.513   7.236 -14.363  1.00  0.270          N  
ATOM  46024  CA  PHE C2975     -25.325   7.167 -15.212  1.00  0.260          C  
ATOM  46025  C   PHE C2975     -25.116   8.484 -15.925  1.00  0.250          C  
ATOM  46026  O   PHE C2975     -26.078   9.203 -16.215  1.00  0.230          O  
ATOM  46027  CB  PHE C2975     -25.403   6.053 -16.264  1.00  0.370          C  
ATOM  46028  CG  PHE C2975     -25.203   4.618 -15.783  1.00  0.370          C  
ATOM  46029  CD1 PHE C2975     -25.264   4.237 -14.445  1.00  0.370          C  
ATOM  46030  CD2 PHE C2975     -24.954   3.632 -16.711  1.00  0.370          C  
ATOM  46031  CE1 PHE C2975     -25.086   2.922 -14.091  1.00  0.370          C  
ATOM  46032  CE2 PHE C2975     -24.785   2.329 -16.324  1.00  0.370          C  
ATOM  46033  CZ  PHE C2975     -24.850   1.979 -15.030  1.00  0.370          C  
ATOM  46034  H   PHE C2975     -27.360   6.752 -14.623  1.00  0.320          H  
ATOM  46035  HA  PHE C2975     -24.452   6.989 -14.590  1.00  0.310          H  
ATOM  46036 1HB  PHE C2975     -26.363   6.107 -16.765  1.00  0.440          H  
ATOM  46037 2HB  PHE C2975     -24.655   6.253 -17.031  1.00  0.440          H  
ATOM  46038  HD1 PHE C2975     -25.452   4.969 -13.667  1.00  0.440          H  
ATOM  46039  HD2 PHE C2975     -24.895   3.902 -17.774  1.00  0.440          H  
ATOM  46040  HE1 PHE C2975     -25.135   2.642 -13.068  1.00  0.440          H  
ATOM  46041  HE2 PHE C2975     -24.603   1.575 -17.047  1.00  0.440          H  
ATOM  46042  HZ  PHE C2975     -24.713   0.941 -14.752  1.00  0.440          H  
ATOM  46043  N   LEU C2976     -23.863   8.786 -16.231  1.00  0.290          N  
ATOM  46044  CA  LEU C2976     -23.555   9.979 -16.994  1.00  0.300          C  
ATOM  46045  C   LEU C2976     -24.000   9.660 -18.406  1.00  0.310          C  
ATOM  46046  O   LEU C2976     -24.144   8.481 -18.717  1.00  0.290          O  
ATOM  46047  CB  LEU C2976     -22.050  10.283 -17.015  1.00  0.420          C  
ATOM  46048  CG  LEU C2976     -21.338  10.564 -15.706  1.00  0.420          C  
ATOM  46049  CD1 LEU C2976     -19.873  10.719 -16.021  1.00  0.420          C  
ATOM  46050  CD2 LEU C2976     -21.869  11.818 -15.039  1.00  0.420          C  
ATOM  46051  H   LEU C2976     -23.113   8.153 -15.944  1.00  0.350          H  
ATOM  46052  HA  LEU C2976     -24.117  10.806 -16.581  1.00  0.360          H  
ATOM  46053 1HB  LEU C2976     -21.571   9.450 -17.461  1.00  0.500          H  
ATOM  46054 2HB  LEU C2976     -21.857  11.128 -17.645  1.00  0.500          H  
ATOM  46055  HG  LEU C2976     -21.464   9.723 -15.029  1.00  0.500          H  
ATOM  46056 1HD1 LEU C2976     -19.355  10.897 -15.110  1.00  0.500          H  
ATOM  46057 2HD1 LEU C2976     -19.490   9.816 -16.485  1.00  0.500          H  
ATOM  46058 3HD1 LEU C2976     -19.723  11.562 -16.696  1.00  0.500          H  
ATOM  46059 1HD2 LEU C2976     -21.317  11.990 -14.110  1.00  0.500          H  
ATOM  46060 2HD2 LEU C2976     -21.736  12.675 -15.704  1.00  0.500          H  
ATOM  46061 3HD2 LEU C2976     -22.925  11.697 -14.807  1.00  0.500          H  
ATOM  46062  N   PRO C2977     -24.244  10.656 -19.281  1.00  0.380          N  
ATOM  46063  CA  PRO C2977     -24.631  10.482 -20.674  1.00  0.430          C  
ATOM  46064  C   PRO C2977     -23.653   9.626 -21.474  1.00  0.440          C  
ATOM  46065  O   PRO C2977     -24.044   9.022 -22.477  1.00  0.490          O  
ATOM  46066  CB  PRO C2977     -24.639  11.924 -21.203  1.00  0.650          C  
ATOM  46067  CG  PRO C2977     -24.909  12.785 -19.992  1.00  0.650          C  
ATOM  46068  CD  PRO C2977     -24.206  12.094 -18.851  1.00  0.650          C  
ATOM  46069  HA  PRO C2977     -25.641  10.049 -20.709  1.00  0.520          H  
ATOM  46070 1HB  PRO C2977     -23.676  12.152 -21.683  1.00  0.770          H  
ATOM  46071 2HB  PRO C2977     -25.410  12.030 -21.979  1.00  0.770          H  
ATOM  46072 1HG  PRO C2977     -24.520  13.806 -20.163  1.00  0.770          H  
ATOM  46073 2HG  PRO C2977     -25.993  12.881 -19.827  1.00  0.770          H  
ATOM  46074 1HD  PRO C2977     -23.183  12.485 -18.770  1.00  0.770          H  
ATOM  46075 2HD  PRO C2977     -24.801  12.278 -17.948  1.00  0.770          H  
ATOM  46076  N   PHE C2978     -22.408   9.531 -20.996  1.00  0.390          N  
ATOM  46077  CA  PHE C2978     -21.365   8.779 -21.661  1.00  0.430          C  
ATOM  46078  C   PHE C2978     -20.865   7.660 -20.754  1.00  0.350          C  
ATOM  46079  O   PHE C2978     -19.671   7.591 -20.470  1.00  0.320          O  
ATOM  46080  CB  PHE C2978     -20.149   9.687 -21.868  1.00  0.590          C  
ATOM  46081  CG  PHE C2978     -20.385  10.955 -22.605  1.00  0.590          C  
ATOM  46082  CD1 PHE C2978     -20.703  12.098 -21.887  1.00  0.590          C  
ATOM  46083  CD2 PHE C2978     -20.258  11.046 -23.975  1.00  0.590          C  
ATOM  46084  CE1 PHE C2978     -20.910  13.288 -22.514  1.00  0.590          C  
ATOM  46085  CE2 PHE C2978     -20.461  12.254 -24.610  1.00  0.590          C  
ATOM  46086  CZ  PHE C2978     -20.792  13.371 -23.873  1.00  0.590          C  
ATOM  46087  H   PHE C2978     -22.167  10.022 -20.154  1.00  0.470          H  
ATOM  46088  HA  PHE C2978     -21.742   8.364 -22.597  1.00  0.520          H  
ATOM  46089 1HB  PHE C2978     -19.748   9.945 -20.893  1.00  0.700          H  
ATOM  46090 2HB  PHE C2978     -19.375   9.132 -22.396  1.00  0.700          H  
ATOM  46091  HD1 PHE C2978     -20.796  12.042 -20.804  1.00  0.700          H  
ATOM  46092  HD2 PHE C2978     -19.995  10.162 -24.555  1.00  0.700          H  
ATOM  46093  HE1 PHE C2978     -21.169  14.179 -21.925  1.00  0.700          H  
ATOM  46094  HE2 PHE C2978     -20.357  12.329 -25.699  1.00  0.700          H  
ATOM  46095  HZ  PHE C2978     -20.958  14.323 -24.376  1.00  0.700          H  
ATOM  46096  N   GLN C2979     -21.774   6.795 -20.304  1.00  0.350          N  
ATOM  46097  CA  GLN C2979     -21.472   5.616 -19.479  1.00  0.270          C  
ATOM  46098  C   GLN C2979     -22.432   4.489 -19.828  1.00  0.250          C  
ATOM  46099  O   GLN C2979     -23.628   4.718 -19.998  1.00  0.290          O  
ATOM  46100  CB  GLN C2979     -21.545   5.916 -17.972  1.00  0.410          C  
ATOM  46101  CG  GLN C2979     -20.425   6.783 -17.434  1.00  0.410          C  
ATOM  46102  CD  GLN C2979     -20.550   7.056 -15.966  1.00  0.410          C  
ATOM  46103  OE1 GLN C2979     -21.671   7.126 -15.438  1.00  0.410          O  
ATOM  46104  NE2 GLN C2979     -19.421   7.222 -15.291  1.00  0.410          N  
ATOM  46105  H   GLN C2979     -22.740   6.946 -20.579  1.00  0.420          H  
ATOM  46106  HA  GLN C2979     -20.465   5.276 -19.710  1.00  0.320          H  
ATOM  46107 1HB  GLN C2979     -22.476   6.431 -17.765  1.00  0.490          H  
ATOM  46108 2HB  GLN C2979     -21.555   4.977 -17.409  1.00  0.490          H  
ATOM  46109 1HG  GLN C2979     -19.502   6.256 -17.579  1.00  0.490          H  
ATOM  46110 2HG  GLN C2979     -20.384   7.709 -17.967  1.00  0.490          H  
ATOM  46111 1HE2 GLN C2979     -19.436   7.413 -14.310  1.00  0.490          H  
ATOM  46112 2HE2 GLN C2979     -18.535   7.150 -15.758  1.00  0.490          H  
ATOM  46113  N   GLN C2980     -21.916   3.269 -19.921  1.00  0.240          N  
ATOM  46114  CA  GLN C2980     -22.785   2.122 -20.256  1.00  0.240          C  
ATOM  46115  C   GLN C2980     -22.978   1.096 -19.155  1.00  0.220          C  
ATOM  46116  O   GLN C2980     -24.058   0.506 -19.017  1.00  0.230          O  
ATOM  46117  CB  GLN C2980     -22.284   1.436 -21.514  1.00  0.340          C  
ATOM  46118  CG  GLN C2980     -23.096   0.248 -21.966  1.00  0.340          C  
ATOM  46119  CD  GLN C2980     -24.517   0.578 -22.296  1.00  0.340          C  
ATOM  46120  OE1 GLN C2980     -24.854   1.477 -23.080  1.00  0.340          O  
ATOM  46121  NE2 GLN C2980     -25.388  -0.181 -21.661  1.00  0.340          N  
ATOM  46122  H   GLN C2980     -20.911   3.161 -19.742  1.00  0.290          H  
ATOM  46123  HA  GLN C2980     -23.774   2.520 -20.487  1.00  0.290          H  
ATOM  46124 1HB  GLN C2980     -22.318   2.141 -22.295  1.00  0.400          H  
ATOM  46125 2HB  GLN C2980     -21.248   1.121 -21.384  1.00  0.400          H  
ATOM  46126 1HG  GLN C2980     -22.623  -0.162 -22.859  1.00  0.400          H  
ATOM  46127 2HG  GLN C2980     -23.112  -0.503 -21.186  1.00  0.400          H  
ATOM  46128 1HE2 GLN C2980     -26.389  -0.063 -21.760  1.00  0.400          H  
ATOM  46129 2HE2 GLN C2980     -25.069  -0.879 -21.023  1.00  0.400          H  
ATOM  46130  N   PHE C2981     -21.932   0.856 -18.393  1.00  0.210          N  
ATOM  46131  CA  PHE C2981     -21.955  -0.147 -17.348  1.00  0.200          C  
ATOM  46132  C   PHE C2981     -21.514   0.534 -16.085  1.00  0.160          C  
ATOM  46133  O   PHE C2981     -20.867   1.574 -16.172  1.00  0.150          O  
ATOM  46134  CB  PHE C2981     -21.034  -1.327 -17.662  1.00  0.280          C  
ATOM  46135  CG  PHE C2981     -21.378  -2.074 -18.941  1.00  0.280          C  
ATOM  46136  CD1 PHE C2981     -20.678  -1.830 -20.121  1.00  0.280          C  
ATOM  46137  CD2 PHE C2981     -22.405  -3.004 -18.969  1.00  0.280          C  
ATOM  46138  CE1 PHE C2981     -20.994  -2.510 -21.287  1.00  0.280          C  
ATOM  46139  CE2 PHE C2981     -22.722  -3.679 -20.147  1.00  0.280          C  
ATOM  46140  CZ  PHE C2981     -22.012  -3.431 -21.297  1.00  0.280          C  
ATOM  46141  H   PHE C2981     -21.083   1.377 -18.542  1.00  0.250          H  
ATOM  46142  HA  PHE C2981     -22.968  -0.515 -17.209  1.00  0.240          H  
ATOM  46143 1HB  PHE C2981     -20.007  -0.974 -17.738  1.00  0.340          H  
ATOM  46144 2HB  PHE C2981     -21.072  -2.038 -16.832  1.00  0.340          H  
ATOM  46145  HD1 PHE C2981     -19.866  -1.099 -20.121  1.00  0.340          H  
ATOM  46146  HD2 PHE C2981     -22.965  -3.204 -18.053  1.00  0.340          H  
ATOM  46147  HE1 PHE C2981     -20.436  -2.315 -22.199  1.00  0.340          H  
ATOM  46148  HE2 PHE C2981     -23.529  -4.413 -20.169  1.00  0.340          H  
ATOM  46149  HZ  PHE C2981     -22.262  -3.972 -22.216  1.00  0.340          H  
ATOM  46150  N   GLY C2982     -21.860  -0.040 -14.945  1.00  0.160          N  
ATOM  46151  CA  GLY C2982     -21.392   0.416 -13.653  1.00  0.140          C  
ATOM  46152  C   GLY C2982     -20.759  -0.748 -12.925  1.00  0.140          C  
ATOM  46153  O   GLY C2982     -21.071  -1.908 -13.229  1.00  0.150          O  
ATOM  46154  H   GLY C2982     -22.463  -0.856 -14.985  1.00  0.190          H  
ATOM  46155 1HA  GLY C2982     -20.654   1.191 -13.794  1.00  0.170          H  
ATOM  46156 2HA  GLY C2982     -22.215   0.821 -13.068  1.00  0.170          H  
ATOM  46157  N   ARG C2983     -19.873  -0.446 -11.975  1.00  0.150          N  
ATOM  46158  CA  ARG C2983     -19.153  -1.475 -11.222  1.00  0.150          C  
ATOM  46159  C   ARG C2983     -19.113  -1.305  -9.703  1.00  0.150          C  
ATOM  46160  O   ARG C2983     -19.294  -0.211  -9.164  1.00  0.140          O  
ATOM  46161  CB  ARG C2983     -17.733  -1.612 -11.741  1.00  0.210          C  
ATOM  46162  CG  ARG C2983     -17.639  -2.150 -13.151  1.00  0.210          C  
ATOM  46163  CD  ARG C2983     -16.266  -2.310 -13.594  1.00  0.210          C  
ATOM  46164  NE  ARG C2983     -16.212  -2.785 -14.950  1.00  0.210          N  
ATOM  46165  CZ  ARG C2983     -15.095  -2.885 -15.684  1.00  0.210          C  
ATOM  46166  NH1 ARG C2983     -13.930  -2.524 -15.171  1.00  0.210          N  
ATOM  46167  NH2 ARG C2983     -15.178  -3.344 -16.928  1.00  0.210          N  
ATOM  46168  H   ARG C2983     -19.706   0.550 -11.803  1.00  0.180          H  
ATOM  46169  HA  ARG C2983     -19.648  -2.417 -11.418  1.00  0.180          H  
ATOM  46170 1HB  ARG C2983     -17.238  -0.641 -11.719  1.00  0.250          H  
ATOM  46171 2HB  ARG C2983     -17.176  -2.282 -11.095  1.00  0.250          H  
ATOM  46172 1HG  ARG C2983     -18.101  -3.122 -13.187  1.00  0.250          H  
ATOM  46173 2HG  ARG C2983     -18.148  -1.493 -13.840  1.00  0.250          H  
ATOM  46174 1HD  ARG C2983     -15.733  -1.364 -13.525  1.00  0.250          H  
ATOM  46175 2HD  ARG C2983     -15.785  -3.042 -12.965  1.00  0.250          H  
ATOM  46176  HE  ARG C2983     -17.082  -3.066 -15.378  1.00  0.250          H  
ATOM  46177 1HH1 ARG C2983     -13.861  -2.176 -14.191  1.00  0.250          H  
ATOM  46178 2HH1 ARG C2983     -13.090  -2.620 -15.718  1.00  0.250          H  
ATOM  46179 1HH2 ARG C2983     -16.069  -3.640 -17.305  1.00  0.250          H  
ATOM  46180 2HH2 ARG C2983     -14.346  -3.401 -17.533  1.00  0.250          H  
ATOM  46181  N   ASP C2984     -18.895  -2.443  -9.039  1.00  0.160          N  
ATOM  46182  CA  ASP C2984     -18.789  -2.591  -7.582  1.00  0.170          C  
ATOM  46183  C   ASP C2984     -17.371  -2.298  -7.054  1.00  0.190          C  
ATOM  46184  O   ASP C2984     -16.444  -2.054  -7.828  1.00  0.210          O  
ATOM  46185  CB  ASP C2984     -19.209  -4.038  -7.231  1.00  0.230          C  
ATOM  46186  CG  ASP C2984     -19.684  -4.283  -5.791  1.00  0.230          C  
ATOM  46187  OD1 ASP C2984     -19.383  -3.477  -4.942  1.00  0.230          O  
ATOM  46188  OD2 ASP C2984     -20.299  -5.285  -5.562  1.00  0.230          O  
ATOM  46189  H   ASP C2984     -18.795  -3.285  -9.613  1.00  0.190          H  
ATOM  46190  HA  ASP C2984     -19.487  -1.893  -7.115  1.00  0.200          H  
ATOM  46191 1HB  ASP C2984     -20.015  -4.341  -7.903  1.00  0.280          H  
ATOM  46192 2HB  ASP C2984     -18.375  -4.708  -7.434  1.00  0.280          H  
ATOM  46193  N   ILE C2985     -17.176  -2.399  -5.734  1.00  0.230          N  
ATOM  46194  CA  ILE C2985     -15.860  -2.170  -5.102  1.00  0.270          C  
ATOM  46195  C   ILE C2985     -14.859  -3.259  -5.509  1.00  0.270          C  
ATOM  46196  O   ILE C2985     -13.650  -3.077  -5.449  1.00  0.280          O  
ATOM  46197  CB  ILE C2985     -15.951  -2.068  -3.557  1.00  0.360          C  
ATOM  46198  CG1 ILE C2985     -16.432  -3.425  -2.922  1.00  0.360          C  
ATOM  46199  CG2 ILE C2985     -16.895  -0.906  -3.199  1.00  0.360          C  
ATOM  46200  CD1 ILE C2985     -16.329  -3.489  -1.406  1.00  0.360          C  
ATOM  46201  H   ILE C2985     -17.994  -2.615  -5.165  1.00  0.280          H  
ATOM  46202  HA  ILE C2985     -15.476  -1.216  -5.462  1.00  0.320          H  
ATOM  46203  HB  ILE C2985     -14.962  -1.858  -3.157  1.00  0.430          H  
ATOM  46204 1HG1 ILE C2985     -17.475  -3.600  -3.202  1.00  0.430          H  
ATOM  46205 2HG1 ILE C2985     -15.830  -4.226  -3.309  1.00  0.430          H  
ATOM  46206 1HG2 ILE C2985     -16.960  -0.777  -2.125  1.00  0.430          H  
ATOM  46207 2HG2 ILE C2985     -16.516   0.010  -3.641  1.00  0.430          H  
ATOM  46208 3HG2 ILE C2985     -17.892  -1.110  -3.595  1.00  0.430          H  
ATOM  46209 1HD1 ILE C2985     -16.675  -4.455  -1.053  1.00  0.430          H  
ATOM  46210 2HD1 ILE C2985     -15.293  -3.346  -1.106  1.00  0.430          H  
ATOM  46211 3HD1 ILE C2985     -16.943  -2.719  -0.966  1.00  0.430          H  
ATOM  46212  N   ALA C2986     -15.401  -4.391  -5.949  1.00  0.250          N  
ATOM  46213  CA  ALA C2986     -14.680  -5.556  -6.459  1.00  0.250          C  
ATOM  46214  C   ALA C2986     -14.352  -5.388  -7.949  1.00  0.240          C  
ATOM  46215  O   ALA C2986     -13.823  -6.301  -8.580  1.00  0.250          O  
ATOM  46216  CB  ALA C2986     -15.514  -6.809  -6.264  1.00  0.350          C  
ATOM  46217  H   ALA C2986     -16.412  -4.429  -5.923  1.00  0.300          H  
ATOM  46218  HA  ALA C2986     -13.740  -5.653  -5.909  1.00  0.300          H  
ATOM  46219 1HB  ALA C2986     -14.982  -7.669  -6.638  1.00  0.420          H  
ATOM  46220 2HB  ALA C2986     -15.726  -6.943  -5.209  1.00  0.420          H  
ATOM  46221 3HB  ALA C2986     -16.451  -6.709  -6.811  1.00  0.420          H  
ATOM  46222  N   ASP C2987     -14.761  -4.249  -8.526  1.00  0.210          N  
ATOM  46223  CA  ASP C2987     -14.628  -3.898  -9.938  1.00  0.210          C  
ATOM  46224  C   ASP C2987     -15.284  -4.914 -10.857  1.00  0.200          C  
ATOM  46225  O   ASP C2987     -14.771  -5.207 -11.931  1.00  0.230          O  
ATOM  46226  CB  ASP C2987     -13.151  -3.707 -10.316  1.00  0.290          C  
ATOM  46227  CG  ASP C2987     -12.857  -2.901 -11.654  1.00  0.290          C  
ATOM  46228  OD1 ASP C2987     -13.674  -2.092 -12.078  1.00  0.290          O  
ATOM  46229  OD2 ASP C2987     -11.775  -3.057 -12.186  1.00  0.290          O  
ATOM  46230  H   ASP C2987     -15.205  -3.530  -7.958  1.00  0.250          H  
ATOM  46231  HA  ASP C2987     -15.130  -2.942 -10.083  1.00  0.250          H  
ATOM  46232 1HB  ASP C2987     -12.665  -3.184  -9.504  1.00  0.350          H  
ATOM  46233 2HB  ASP C2987     -12.688  -4.684 -10.409  1.00  0.350          H  
ATOM  46234  N   THR C2988     -16.464  -5.393 -10.473  1.00  0.190          N  
ATOM  46235  CA  THR C2988     -17.220  -6.305 -11.299  1.00  0.190          C  
ATOM  46236  C   THR C2988     -18.492  -5.583 -11.652  1.00  0.170          C  
ATOM  46237  O   THR C2988     -18.899  -4.652 -10.947  1.00  0.150          O  
ATOM  46238  CB  THR C2988     -17.532  -7.624 -10.561  1.00  0.270          C  
ATOM  46239  OG1 THR C2988     -18.381  -7.354  -9.428  1.00  0.270          O  
ATOM  46240  CG2 THR C2988     -16.234  -8.251 -10.065  1.00  0.270          C  
ATOM  46241  H   THR C2988     -16.845  -5.143  -9.577  1.00  0.230          H  
ATOM  46242  HA  THR C2988     -16.682  -6.515 -12.216  1.00  0.230          H  
ATOM  46243  HB  THR C2988     -18.036  -8.314 -11.237  1.00  0.320          H  
ATOM  46244  HG1 THR C2988     -19.297  -7.230  -9.721  1.00  0.320          H  
ATOM  46245 1HG2 THR C2988     -16.455  -9.179  -9.541  1.00  0.320          H  
ATOM  46246 2HG2 THR C2988     -15.577  -8.458 -10.901  1.00  0.320          H  
ATOM  46247 3HG2 THR C2988     -15.744  -7.575  -9.390  1.00  0.320          H  
ATOM  46248  N   THR C2989     -19.148  -6.007 -12.719  1.00  0.200          N  
ATOM  46249  CA  THR C2989     -20.349  -5.324 -13.159  1.00  0.210          C  
ATOM  46250  C   THR C2989     -21.410  -5.336 -12.075  1.00  0.180          C  
ATOM  46251  O   THR C2989     -21.767  -6.390 -11.555  1.00  0.190          O  
ATOM  46252  CB  THR C2989     -20.886  -6.009 -14.424  1.00  0.290          C  
ATOM  46253  OG1 THR C2989     -19.837  -6.048 -15.399  1.00  0.290          O  
ATOM  46254  CG2 THR C2989     -22.061  -5.198 -14.999  1.00  0.290          C  
ATOM  46255  H   THR C2989     -18.797  -6.780 -13.268  1.00  0.240          H  
ATOM  46256  HA  THR C2989     -20.109  -4.288 -13.392  1.00  0.250          H  
ATOM  46257  HB  THR C2989     -21.210  -7.022 -14.189  1.00  0.350          H  
ATOM  46258  HG1 THR C2989     -20.079  -6.652 -16.102  1.00  0.350          H  
ATOM  46259 1HG2 THR C2989     -22.430  -5.676 -15.904  1.00  0.350          H  
ATOM  46260 2HG2 THR C2989     -22.859  -5.142 -14.272  1.00  0.350          H  
ATOM  46261 3HG2 THR C2989     -21.725  -4.187 -15.236  1.00  0.350          H  
ATOM  46262  N   ASP C2990     -21.918  -4.152 -11.751  1.00  0.160          N  
ATOM  46263  CA  ASP C2990     -22.965  -3.944 -10.752  1.00  0.160          C  
ATOM  46264  C   ASP C2990     -24.246  -3.514 -11.429  1.00  0.170          C  
ATOM  46265  O   ASP C2990     -25.348  -3.773 -10.947  1.00  0.180          O  
ATOM  46266  CB  ASP C2990     -22.560  -2.872  -9.728  1.00  0.220          C  
ATOM  46267  CG  ASP C2990     -23.554  -2.728  -8.535  1.00  0.220          C  
ATOM  46268  OD1 ASP C2990     -23.714  -3.666  -7.808  1.00  0.220          O  
ATOM  46269  OD2 ASP C2990     -24.134  -1.662  -8.370  1.00  0.220          O  
ATOM  46270  H   ASP C2990     -21.541  -3.349 -12.244  1.00  0.190          H  
ATOM  46271  HA  ASP C2990     -23.147  -4.882 -10.229  1.00  0.190          H  
ATOM  46272 1HB  ASP C2990     -21.592  -3.127  -9.323  1.00  0.270          H  
ATOM  46273 2HB  ASP C2990     -22.458  -1.909 -10.228  1.00  0.270          H  
ATOM  46274  N   ALA C2991     -24.093  -2.790 -12.534  1.00  0.170          N  
ATOM  46275  CA  ALA C2991     -25.240  -2.207 -13.202  1.00  0.170          C  
ATOM  46276  C   ALA C2991     -25.022  -2.029 -14.686  1.00  0.180          C  
ATOM  46277  O   ALA C2991     -23.889  -1.961 -15.170  1.00  0.180          O  
ATOM  46278  CB  ALA C2991     -25.558  -0.871 -12.576  1.00  0.240          C  
ATOM  46279  H   ALA C2991     -23.155  -2.602 -12.879  1.00  0.200          H  
ATOM  46280  HA  ALA C2991     -26.078  -2.887 -13.075  1.00  0.200          H  
ATOM  46281 1HB  ALA C2991     -26.435  -0.438 -13.052  1.00  0.290          H  
ATOM  46282 2HB  ALA C2991     -25.761  -1.036 -11.523  1.00  0.290          H  
ATOM  46283 3HB  ALA C2991     -24.716  -0.202 -12.692  1.00  0.290          H  
ATOM  46284  N   VAL C2992     -26.133  -1.924 -15.402  1.00  0.190          N  
ATOM  46285  CA  VAL C2992     -26.120  -1.669 -16.837  1.00  0.200          C  
ATOM  46286  C   VAL C2992     -27.250  -0.753 -17.310  1.00  0.190          C  
ATOM  46287  O   VAL C2992     -28.386  -0.853 -16.833  1.00  0.190          O  
ATOM  46288  CB  VAL C2992     -26.156  -3.024 -17.584  1.00  0.280          C  
ATOM  46289  CG1 VAL C2992     -27.441  -3.801 -17.248  1.00  0.280          C  
ATOM  46290  CG2 VAL C2992     -26.056  -2.808 -19.090  1.00  0.280          C  
ATOM  46291  H   VAL C2992     -27.018  -1.996 -14.887  1.00  0.230          H  
ATOM  46292  HA  VAL C2992     -25.180  -1.179 -17.084  1.00  0.240          H  
ATOM  46293  HB  VAL C2992     -25.308  -3.617 -17.246  1.00  0.330          H  
ATOM  46294 1HG1 VAL C2992     -27.427  -4.756 -17.755  1.00  0.330          H  
ATOM  46295 2HG1 VAL C2992     -27.500  -3.964 -16.173  1.00  0.330          H  
ATOM  46296 3HG1 VAL C2992     -28.315  -3.241 -17.576  1.00  0.330          H  
ATOM  46297 1HG2 VAL C2992     -26.044  -3.758 -19.560  1.00  0.330          H  
ATOM  46298 2HG2 VAL C2992     -26.905  -2.248 -19.461  1.00  0.330          H  
ATOM  46299 3HG2 VAL C2992     -25.142  -2.271 -19.324  1.00  0.330          H  
ATOM  46300  N   ARG C2993     -26.948   0.112 -18.281  1.00  0.200          N  
ATOM  46301  CA  ARG C2993     -27.984   0.933 -18.900  1.00  0.220          C  
ATOM  46302  C   ARG C2993     -28.632   0.118 -20.039  1.00  0.230          C  
ATOM  46303  O   ARG C2993     -27.966  -0.287 -20.995  1.00  0.260          O  
ATOM  46304  CB  ARG C2993     -27.385   2.239 -19.423  1.00  0.300          C  
ATOM  46305  CG  ARG C2993     -28.385   3.299 -19.884  1.00  0.300          C  
ATOM  46306  CD  ARG C2993     -27.704   4.620 -20.255  1.00  0.300          C  
ATOM  46307  NE  ARG C2993     -26.946   4.526 -21.519  1.00  0.300          N  
ATOM  46308  CZ  ARG C2993     -26.187   5.516 -22.089  1.00  0.300          C  
ATOM  46309  NH1 ARG C2993     -26.039   6.710 -21.519  1.00  0.300          N  
ATOM  46310  NH2 ARG C2993     -25.597   5.272 -23.245  1.00  0.300          N  
ATOM  46311  H   ARG C2993     -25.970   0.195 -18.585  1.00  0.240          H  
ATOM  46312  HA  ARG C2993     -28.745   1.168 -18.159  1.00  0.260          H  
ATOM  46313 1HB  ARG C2993     -26.796   2.684 -18.642  1.00  0.360          H  
ATOM  46314 2HB  ARG C2993     -26.711   2.028 -20.253  1.00  0.360          H  
ATOM  46315 1HG  ARG C2993     -28.920   2.926 -20.763  1.00  0.360          H  
ATOM  46316 2HG  ARG C2993     -29.105   3.493 -19.084  1.00  0.360          H  
ATOM  46317 1HD  ARG C2993     -28.461   5.397 -20.365  1.00  0.360          H  
ATOM  46318 2HD  ARG C2993     -27.008   4.896 -19.459  1.00  0.360          H  
ATOM  46319  HE  ARG C2993     -27.017   3.652 -22.030  1.00  0.360          H  
ATOM  46320 1HH1 ARG C2993     -26.475   6.912 -20.634  1.00  0.360          H  
ATOM  46321 2HH1 ARG C2993     -25.460   7.445 -21.976  1.00  0.360          H  
ATOM  46322 1HH2 ARG C2993     -25.707   4.364 -23.682  1.00  0.360          H  
ATOM  46323 2HH2 ARG C2993     -25.040   5.989 -23.695  1.00  0.360          H  
ATOM  46324  N   ASP C2994     -29.923  -0.175 -19.942  1.00  0.220          N  
ATOM  46325  CA  ASP C2994     -30.527  -1.001 -20.980  1.00  0.210          C  
ATOM  46326  C   ASP C2994     -30.400  -0.302 -22.338  1.00  0.220          C  
ATOM  46327  O   ASP C2994     -30.602   0.909 -22.418  1.00  0.230          O  
ATOM  46328  CB  ASP C2994     -31.991  -1.362 -20.678  1.00  0.300          C  
ATOM  46329  CG  ASP C2994     -32.638  -2.286 -21.783  1.00  0.300          C  
ATOM  46330  OD1 ASP C2994     -32.408  -3.485 -21.718  1.00  0.300          O  
ATOM  46331  OD2 ASP C2994     -33.344  -1.783 -22.693  1.00  0.300          O  
ATOM  46332  H   ASP C2994     -30.473   0.189 -19.160  1.00  0.260          H  
ATOM  46333  HA  ASP C2994     -29.977  -1.933 -20.973  1.00  0.250          H  
ATOM  46334 1HB  ASP C2994     -32.028  -1.895 -19.723  1.00  0.360          H  
ATOM  46335 2HB  ASP C2994     -32.567  -0.478 -20.547  1.00  0.360          H  
ATOM  46336  N   PRO C2995     -29.951  -1.008 -23.401  1.00  0.220          N  
ATOM  46337  CA  PRO C2995     -29.769  -0.507 -24.751  1.00  0.230          C  
ATOM  46338  C   PRO C2995     -31.016  -0.059 -25.528  1.00  0.230          C  
ATOM  46339  O   PRO C2995     -30.862   0.626 -26.540  1.00  0.230          O  
ATOM  46340  CB  PRO C2995     -29.084  -1.678 -25.450  1.00  0.350          C  
ATOM  46341  CG  PRO C2995     -29.447  -2.887 -24.683  1.00  0.350          C  
ATOM  46342  CD  PRO C2995     -29.527  -2.435 -23.258  1.00  0.350          C  
ATOM  46343  HA  PRO C2995     -29.061   0.332 -24.695  1.00  0.280          H  
ATOM  46344 1HB  PRO C2995     -29.446  -1.722 -26.448  1.00  0.410          H  
ATOM  46345 2HB  PRO C2995     -28.002  -1.510 -25.505  1.00  0.410          H  
ATOM  46346 1HG  PRO C2995     -30.396  -3.289 -25.068  1.00  0.410          H  
ATOM  46347 2HG  PRO C2995     -28.681  -3.665 -24.841  1.00  0.410          H  
ATOM  46348 1HD  PRO C2995     -30.270  -3.067 -22.776  1.00  0.410          H  
ATOM  46349 2HD  PRO C2995     -28.538  -2.493 -22.773  1.00  0.410          H  
ATOM  46350  N   GLN C2996     -32.241  -0.453 -25.133  1.00  0.220          N  
ATOM  46351  CA  GLN C2996     -33.386   0.002 -25.925  1.00  0.220          C  
ATOM  46352  C   GLN C2996     -34.154   1.095 -25.203  1.00  0.230          C  
ATOM  46353  O   GLN C2996     -34.538   2.095 -25.814  1.00  0.240          O  
ATOM  46354  CB  GLN C2996     -34.316  -1.135 -26.273  1.00  0.310          C  
ATOM  46355  CG  GLN C2996     -33.688  -2.136 -27.175  1.00  0.310          C  
ATOM  46356  CD  GLN C2996     -34.626  -3.205 -27.580  1.00  0.310          C  
ATOM  46357  OE1 GLN C2996     -35.811  -3.212 -27.210  1.00  0.310          O  
ATOM  46358  NE2 GLN C2996     -34.107  -4.125 -28.355  1.00  0.310          N  
ATOM  46359  H   GLN C2996     -32.434  -1.030 -24.301  1.00  0.260          H  
ATOM  46360  HA  GLN C2996     -33.021   0.423 -26.859  1.00  0.260          H  
ATOM  46361 1HB  GLN C2996     -34.617  -1.629 -25.366  1.00  0.370          H  
ATOM  46362 2HB  GLN C2996     -35.211  -0.743 -26.754  1.00  0.370          H  
ATOM  46363 1HG  GLN C2996     -33.327  -1.635 -28.071  1.00  0.370          H  
ATOM  46364 2HG  GLN C2996     -32.848  -2.600 -26.653  1.00  0.370          H  
ATOM  46365 1HE2 GLN C2996     -34.681  -4.866 -28.686  1.00  0.370          H  
ATOM  46366 2HE2 GLN C2996     -33.104  -4.062 -28.592  1.00  0.370          H  
ATOM  46367  N   THR C2997     -34.401   0.901 -23.912  1.00  0.240          N  
ATOM  46368  CA  THR C2997     -35.079   1.924 -23.123  1.00  0.250          C  
ATOM  46369  C   THR C2997     -34.039   2.279 -22.101  1.00  0.240          C  
ATOM  46370  O   THR C2997     -33.601   1.398 -21.379  1.00  0.230          O  
ATOM  46371  CB  THR C2997     -36.370   1.420 -22.451  1.00  0.350          C  
ATOM  46372  OG1 THR C2997     -37.291   0.973 -23.454  1.00  0.350          O  
ATOM  46373  CG2 THR C2997     -37.014   2.556 -21.662  1.00  0.350          C  
ATOM  46374  H   THR C2997     -34.065   0.042 -23.449  1.00  0.290          H  
ATOM  46375  HA  THR C2997     -35.294   2.801 -23.732  1.00  0.300          H  
ATOM  46376  HB  THR C2997     -36.134   0.595 -21.776  1.00  0.420          H  
ATOM  46377  HG1 THR C2997     -36.929   0.192 -23.882  1.00  0.420          H  
ATOM  46378 1HG2 THR C2997     -37.926   2.193 -21.189  1.00  0.420          H  
ATOM  46379 2HG2 THR C2997     -36.334   2.916 -20.900  1.00  0.420          H  
ATOM  46380 3HG2 THR C2997     -37.255   3.373 -22.339  1.00  0.420          H  
ATOM  46381  N   LEU C2998     -33.653   3.539 -21.973  1.00  0.260          N  
ATOM  46382  CA  LEU C2998     -32.511   3.826 -21.098  1.00  0.250          C  
ATOM  46383  C   LEU C2998     -32.779   3.824 -19.594  1.00  0.260          C  
ATOM  46384  O   LEU C2998     -32.667   4.850 -18.922  1.00  0.270          O  
ATOM  46385  CB  LEU C2998     -31.884   5.172 -21.483  1.00  0.350          C  
ATOM  46386  CG  LEU C2998     -31.379   5.323 -22.968  1.00  0.350          C  
ATOM  46387  CD1 LEU C2998     -30.808   6.723 -23.138  1.00  0.350          C  
ATOM  46388  CD2 LEU C2998     -30.332   4.254 -23.320  1.00  0.350          C  
ATOM  46389  H   LEU C2998     -34.080   4.262 -22.532  1.00  0.310          H  
ATOM  46390  HA  LEU C2998     -31.771   3.044 -21.266  1.00  0.300          H  
ATOM  46391 1HB  LEU C2998     -32.616   5.957 -21.299  1.00  0.420          H  
ATOM  46392 2HB  LEU C2998     -31.032   5.345 -20.828  1.00  0.420          H  
ATOM  46393  HG  LEU C2998     -32.222   5.221 -23.647  1.00  0.420          H  
ATOM  46394 1HD1 LEU C2998     -30.477   6.860 -24.168  1.00  0.420          H  
ATOM  46395 2HD1 LEU C2998     -31.576   7.461 -22.905  1.00  0.420          H  
ATOM  46396 3HD1 LEU C2998     -29.961   6.856 -22.465  1.00  0.420          H  
ATOM  46397 1HD2 LEU C2998     -30.007   4.395 -24.351  1.00  0.420          H  
ATOM  46398 2HD2 LEU C2998     -29.485   4.348 -22.665  1.00  0.420          H  
ATOM  46399 3HD2 LEU C2998     -30.756   3.259 -23.224  1.00  0.420          H  
ATOM  46400  N   GLU C2999     -33.106   2.649 -19.080  1.00  0.250          N  
ATOM  46401  CA  GLU C2999     -33.350   2.394 -17.672  1.00  0.250          C  
ATOM  46402  C   GLU C2999     -32.058   1.848 -17.104  1.00  0.230          C  
ATOM  46403  O   GLU C2999     -31.299   1.183 -17.813  1.00  0.220          O  
ATOM  46404  CB  GLU C2999     -34.454   1.348 -17.457  1.00  0.350          C  
ATOM  46405  CG  GLU C2999     -35.827   1.721 -17.962  1.00  0.350          C  
ATOM  46406  CD  GLU C2999     -36.881   0.658 -17.647  1.00  0.350          C  
ATOM  46407  OE1 GLU C2999     -36.523  -0.375 -17.101  1.00  0.350          O  
ATOM  46408  OE2 GLU C2999     -38.029   0.875 -17.947  1.00  0.350          O  
ATOM  46409  H   GLU C2999     -33.187   1.890 -19.746  1.00  0.300          H  
ATOM  46410  HA  GLU C2999     -33.605   3.324 -17.165  1.00  0.300          H  
ATOM  46411 1HB  GLU C2999     -34.164   0.422 -17.957  1.00  0.420          H  
ATOM  46412 2HB  GLU C2999     -34.538   1.127 -16.393  1.00  0.420          H  
ATOM  46413 1HG  GLU C2999     -36.127   2.675 -17.534  1.00  0.420          H  
ATOM  46414 2HG  GLU C2999     -35.755   1.836 -19.029  1.00  0.420          H  
ATOM  46415  N   ILE C3000     -31.794   2.077 -15.831  1.00  0.220          N  
ATOM  46416  CA  ILE C3000     -30.590   1.486 -15.273  1.00  0.220          C  
ATOM  46417  C   ILE C3000     -30.952   0.355 -14.346  1.00  0.220          C  
ATOM  46418  O   ILE C3000     -31.759   0.527 -13.421  1.00  0.260          O  
ATOM  46419  CB  ILE C3000     -29.721   2.532 -14.576  1.00  0.310          C  
ATOM  46420  CG1 ILE C3000     -29.313   3.599 -15.611  1.00  0.310          C  
ATOM  46421  CG2 ILE C3000     -28.452   1.825 -14.004  1.00  0.310          C  
ATOM  46422  CD1 ILE C3000     -28.761   4.833 -15.021  1.00  0.310          C  
ATOM  46423  H   ILE C3000     -32.421   2.632 -15.260  1.00  0.260          H  
ATOM  46424  HA  ILE C3000     -29.992   1.062 -16.075  1.00  0.260          H  
ATOM  46425  HB  ILE C3000     -30.275   3.023 -13.772  1.00  0.370          H  
ATOM  46426 1HG1 ILE C3000     -28.555   3.168 -16.265  1.00  0.370          H  
ATOM  46427 2HG1 ILE C3000     -30.172   3.874 -16.212  1.00  0.370          H  
ATOM  46428 1HG2 ILE C3000     -27.821   2.544 -13.528  1.00  0.370          H  
ATOM  46429 2HG2 ILE C3000     -28.727   1.069 -13.273  1.00  0.370          H  
ATOM  46430 3HG2 ILE C3000     -27.901   1.348 -14.819  1.00  0.370          H  
ATOM  46431 1HD1 ILE C3000     -28.499   5.514 -15.823  1.00  0.370          H  
ATOM  46432 2HD1 ILE C3000     -29.520   5.291 -14.386  1.00  0.370          H  
ATOM  46433 3HD1 ILE C3000     -27.904   4.616 -14.433  1.00  0.370          H  
ATOM  46434  N   LEU C3001     -30.380  -0.803 -14.645  1.00  0.210          N  
ATOM  46435  CA  LEU C3001     -30.599  -2.019 -13.889  1.00  0.210          C  
ATOM  46436  C   LEU C3001     -29.447  -2.334 -12.980  1.00  0.190          C  
ATOM  46437  O   LEU C3001     -28.289  -2.105 -13.326  1.00  0.230          O  
ATOM  46438  CB  LEU C3001     -30.717  -3.227 -14.822  1.00  0.290          C  
ATOM  46439  CG  LEU C3001     -31.823  -3.239 -15.842  1.00  0.290          C  
ATOM  46440  CD1 LEU C3001     -31.609  -4.441 -16.756  1.00  0.290          C  
ATOM  46441  CD2 LEU C3001     -33.174  -3.343 -15.135  1.00  0.290          C  
ATOM  46442  H   LEU C3001     -29.743  -0.818 -15.447  1.00  0.250          H  
ATOM  46443  HA  LEU C3001     -31.489  -1.898 -13.283  1.00  0.250          H  
ATOM  46444 1HB  LEU C3001     -29.782  -3.318 -15.363  1.00  0.350          H  
ATOM  46445 2HB  LEU C3001     -30.831  -4.117 -14.197  1.00  0.350          H  
ATOM  46446  HG  LEU C3001     -31.788  -2.328 -16.445  1.00  0.350          H  
ATOM  46447 1HD1 LEU C3001     -32.385  -4.466 -17.507  1.00  0.350          H  
ATOM  46448 2HD1 LEU C3001     -30.641  -4.349 -17.248  1.00  0.350          H  
ATOM  46449 3HD1 LEU C3001     -31.633  -5.353 -16.175  1.00  0.350          H  
ATOM  46450 1HD2 LEU C3001     -33.949  -3.365 -15.883  1.00  0.350          H  
ATOM  46451 2HD2 LEU C3001     -33.211  -4.259 -14.537  1.00  0.350          H  
ATOM  46452 3HD2 LEU C3001     -33.327  -2.483 -14.487  1.00  0.350          H  
ATOM  46453  N   ASP C3002     -29.765  -2.923 -11.843  1.00  0.160          N  
ATOM  46454  CA  ASP C3002     -28.759  -3.476 -10.948  1.00  0.140          C  
ATOM  46455  C   ASP C3002     -28.663  -4.948 -11.259  1.00  0.180          C  
ATOM  46456  O   ASP C3002     -29.667  -5.563 -11.641  1.00  0.220          O  
ATOM  46457  CB  ASP C3002     -29.117  -3.297  -9.473  1.00  0.200          C  
ATOM  46458  CG  ASP C3002     -29.007  -1.899  -8.964  1.00  0.200          C  
ATOM  46459  OD1 ASP C3002     -28.079  -1.202  -9.314  1.00  0.200          O  
ATOM  46460  OD2 ASP C3002     -29.856  -1.498  -8.223  1.00  0.200          O  
ATOM  46461  H   ASP C3002     -30.760  -3.020 -11.632  1.00  0.190          H  
ATOM  46462  HA  ASP C3002     -27.794  -3.008 -11.144  1.00  0.170          H  
ATOM  46463 1HB  ASP C3002     -30.136  -3.635  -9.319  1.00  0.240          H  
ATOM  46464 2HB  ASP C3002     -28.469  -3.937  -8.866  1.00  0.240          H  
ATOM  46465  N   ILE C3003     -27.489  -5.535 -11.065  1.00  0.190          N  
ATOM  46466  CA  ILE C3003     -27.345  -6.965 -11.263  1.00  0.230          C  
ATOM  46467  C   ILE C3003     -26.880  -7.628  -9.965  1.00  0.190          C  
ATOM  46468  O   ILE C3003     -25.747  -7.445  -9.525  1.00  0.170          O  
ATOM  46469  CB  ILE C3003     -26.332  -7.248 -12.384  1.00  0.310          C  
ATOM  46470  CG1 ILE C3003     -26.790  -6.510 -13.700  1.00  0.310          C  
ATOM  46471  CG2 ILE C3003     -26.269  -8.779 -12.603  1.00  0.310          C  
ATOM  46472  CD1 ILE C3003     -25.806  -6.525 -14.831  1.00  0.310          C  
ATOM  46473  H   ILE C3003     -26.685  -4.970 -10.783  1.00  0.230          H  
ATOM  46474  HA  ILE C3003     -28.309  -7.389 -11.538  1.00  0.280          H  
ATOM  46475  HB  ILE C3003     -25.346  -6.865 -12.101  1.00  0.370          H  
ATOM  46476 1HG1 ILE C3003     -27.696  -6.941 -14.034  1.00  0.370          H  
ATOM  46477 2HG1 ILE C3003     -26.973  -5.464 -13.468  1.00  0.370          H  
ATOM  46478 1HG2 ILE C3003     -25.562  -9.009 -13.373  1.00  0.370          H  
ATOM  46479 2HG2 ILE C3003     -25.950  -9.276 -11.685  1.00  0.370          H  
ATOM  46480 3HG2 ILE C3003     -27.257  -9.150 -12.888  1.00  0.370          H  
ATOM  46481 1HD1 ILE C3003     -26.216  -5.980 -15.674  1.00  0.370          H  
ATOM  46482 2HD1 ILE C3003     -24.896  -6.052 -14.506  1.00  0.370          H  
ATOM  46483 3HD1 ILE C3003     -25.599  -7.529 -15.137  1.00  0.370          H  
ATOM  46484  N   THR C3004     -27.726  -8.450  -9.378  1.00  0.190          N  
ATOM  46485  CA  THR C3004     -27.399  -9.086  -8.108  1.00  0.170          C  
ATOM  46486  C   THR C3004     -26.974 -10.545  -8.364  1.00  0.190          C  
ATOM  46487  O   THR C3004     -27.602 -11.209  -9.174  1.00  0.210          O  
ATOM  46488  CB  THR C3004     -28.623  -9.030  -7.181  1.00  0.250          C  
ATOM  46489  OG1 THR C3004     -28.988  -7.653  -6.960  1.00  0.250          O  
ATOM  46490  CG2 THR C3004     -28.323  -9.669  -5.846  1.00  0.250          C  
ATOM  46491  H   THR C3004     -28.652  -8.579  -9.801  1.00  0.230          H  
ATOM  46492  HA  THR C3004     -26.609  -8.514  -7.638  1.00  0.200          H  
ATOM  46493  HB  THR C3004     -29.440  -9.544  -7.648  1.00  0.300          H  
ATOM  46494  HG1 THR C3004     -29.222  -7.256  -7.818  1.00  0.300          H  
ATOM  46495 1HG2 THR C3004     -29.194  -9.625  -5.210  1.00  0.300          H  
ATOM  46496 2HG2 THR C3004     -28.048 -10.705  -5.982  1.00  0.300          H  
ATOM  46497 3HG2 THR C3004     -27.505  -9.130  -5.383  1.00  0.300          H  
ATOM  46498  N   PRO C3005     -25.879 -11.068  -7.793  1.00  0.170          N  
ATOM  46499  CA  PRO C3005     -25.451 -12.460  -7.943  1.00  0.190          C  
ATOM  46500  C   PRO C3005     -26.547 -13.398  -7.454  1.00  0.190          C  
ATOM  46501  O   PRO C3005     -27.343 -13.012  -6.597  1.00  0.180          O  
ATOM  46502  CB  PRO C3005     -24.201 -12.528  -7.068  1.00  0.290          C  
ATOM  46503  CG  PRO C3005     -23.694 -11.093  -7.012  1.00  0.290          C  
ATOM  46504  CD  PRO C3005     -24.932 -10.224  -7.038  1.00  0.290          C  
ATOM  46505  HA  PRO C3005     -25.208 -12.663  -9.000  1.00  0.230          H  
ATOM  46506 1HB  PRO C3005     -24.456 -12.959  -6.099  1.00  0.340          H  
ATOM  46507 2HB  PRO C3005     -23.471 -13.217  -7.528  1.00  0.340          H  
ATOM  46508 1HG  PRO C3005     -23.104 -10.939  -6.115  1.00  0.340          H  
ATOM  46509 2HG  PRO C3005     -23.026 -10.898  -7.862  1.00  0.340          H  
ATOM  46510 1HD  PRO C3005     -25.296 -10.014  -6.025  1.00  0.340          H  
ATOM  46511 2HD  PRO C3005     -24.663  -9.313  -7.596  1.00  0.340          H  
ATOM  46512  N   CYS C3006     -26.607 -14.610  -8.010  1.00  0.210          N  
ATOM  46513  CA  CYS C3006     -27.643 -15.567  -7.618  1.00  0.220          C  
ATOM  46514  C   CYS C3006     -27.227 -16.346  -6.369  1.00  0.230          C  
ATOM  46515  O   CYS C3006     -28.070 -16.659  -5.511  1.00  0.230          O  
ATOM  46516  CB  CYS C3006     -27.981 -16.508  -8.780  1.00  0.300          C  
ATOM  46517  SG  CYS C3006     -28.844 -15.693 -10.180  1.00  0.300          S  
ATOM  46518  H   CYS C3006     -25.879 -14.900  -8.686  1.00  0.250          H  
ATOM  46519  HA  CYS C3006     -28.549 -15.009  -7.385  1.00  0.260          H  
ATOM  46520 1HB  CYS C3006     -27.051 -16.942  -9.168  1.00  0.360          H  
ATOM  46521 2HB  CYS C3006     -28.582 -17.321  -8.436  1.00  0.360          H  
ATOM  46522  N   SER C3007     -25.925 -16.638  -6.262  1.00  0.230          N  
ATOM  46523  CA  SER C3007     -25.381 -17.376  -5.121  1.00  0.220          C  
ATOM  46524  C   SER C3007     -25.223 -16.404  -3.953  1.00  0.230          C  
ATOM  46525  O   SER C3007     -24.730 -15.286  -4.130  1.00  0.240          O  
ATOM  46526  CB  SER C3007     -24.058 -18.016  -5.481  1.00  0.310          C  
ATOM  46527  OG  SER C3007     -24.230 -18.949  -6.512  1.00  0.310          O  
ATOM  46528  H   SER C3007     -25.296 -16.346  -7.008  1.00  0.280          H  
ATOM  46529  HA  SER C3007     -26.081 -18.157  -4.827  1.00  0.260          H  
ATOM  46530 1HB  SER C3007     -23.338 -17.256  -5.785  1.00  0.370          H  
ATOM  46531 2HB  SER C3007     -23.662 -18.519  -4.599  1.00  0.370          H  
ATOM  46532  HG  SER C3007     -24.074 -18.452  -7.353  1.00  0.370          H  
ATOM  46533  N   PHE C3008     -25.677 -16.813  -2.767  1.00  0.230          N  
ATOM  46534  CA  PHE C3008     -25.646 -15.954  -1.572  1.00  0.240          C  
ATOM  46535  C   PHE C3008     -26.003 -16.681  -0.283  1.00  0.260          C  
ATOM  46536  O   PHE C3008     -27.047 -17.343  -0.215  1.00  0.340          O  
ATOM  46537  CB  PHE C3008     -26.620 -14.787  -1.749  1.00  0.330          C  
ATOM  46538  CG  PHE C3008     -26.779 -13.845  -0.572  1.00  0.330          C  
ATOM  46539  CD1 PHE C3008     -25.921 -12.787  -0.353  1.00  0.330          C  
ATOM  46540  CD2 PHE C3008     -27.829 -14.028   0.316  1.00  0.330          C  
ATOM  46541  CE1 PHE C3008     -26.117 -11.933   0.700  1.00  0.330          C  
ATOM  46542  CE2 PHE C3008     -28.009 -13.183   1.377  1.00  0.330          C  
ATOM  46543  CZ  PHE C3008     -27.160 -12.138   1.566  1.00  0.330          C  
ATOM  46544  H   PHE C3008     -25.997 -17.787  -2.685  1.00  0.280          H  
ATOM  46545  HA  PHE C3008     -24.645 -15.549  -1.460  1.00  0.290          H  
ATOM  46546 1HB  PHE C3008     -26.308 -14.192  -2.595  1.00  0.400          H  
ATOM  46547 2HB  PHE C3008     -27.579 -15.175  -1.985  1.00  0.400          H  
ATOM  46548  HD1 PHE C3008     -25.094 -12.625  -1.025  1.00  0.400          H  
ATOM  46549  HD2 PHE C3008     -28.518 -14.864   0.168  1.00  0.400          H  
ATOM  46550  HE1 PHE C3008     -25.440 -11.090   0.846  1.00  0.400          H  
ATOM  46551  HE2 PHE C3008     -28.836 -13.338   2.078  1.00  0.400          H  
ATOM  46552  HZ  PHE C3008     -27.318 -11.471   2.412  1.00  0.400          H  
ATOM  46553  N   GLY C3009     -25.172 -16.513   0.744  1.00  0.310          N  
ATOM  46554  CA  GLY C3009     -25.446 -17.045   2.077  1.00  0.340          C  
ATOM  46555  C   GLY C3009     -24.921 -18.461   2.252  1.00  0.480          C  
ATOM  46556  O   GLY C3009     -24.920 -19.238   1.305  1.00  1.240          O  
ATOM  46557  H   GLY C3009     -24.326 -15.979   0.599  1.00  0.370          H  
ATOM  46558 1HA  GLY C3009     -24.981 -16.393   2.816  1.00  0.410          H  
ATOM  46559 2HA  GLY C3009     -26.515 -17.021   2.265  1.00  0.410          H  
ATOM  46560  N   GLY C3010     -24.466 -18.805   3.446  1.00  0.400          N  
ATOM  46561  CA  GLY C3010     -23.947 -20.151   3.697  1.00  0.550          C  
ATOM  46562  C   GLY C3010     -24.940 -21.116   4.325  1.00  0.300          C  
ATOM  46563  O   GLY C3010     -25.937 -20.699   4.933  1.00  0.220          O  
ATOM  46564  H   GLY C3010     -24.467 -18.110   4.186  1.00  0.480          H  
ATOM  46565 1HA  GLY C3010     -23.586 -20.578   2.773  1.00  0.660          H  
ATOM  46566 2HA  GLY C3010     -23.073 -20.068   4.343  1.00  0.660          H  
ATOM  46567  N   VAL C3011     -24.637 -22.404   4.209  1.00  0.240          N  
ATOM  46568  CA  VAL C3011     -25.421 -23.426   4.869  1.00  0.100          C  
ATOM  46569  C   VAL C3011     -24.437 -24.385   5.554  1.00  0.090          C  
ATOM  46570  O   VAL C3011     -23.263 -24.467   5.156  1.00  0.090          O  
ATOM  46571  CB  VAL C3011     -26.320 -24.187   3.858  1.00  0.200          C  
ATOM  46572  CG1 VAL C3011     -27.253 -23.225   3.134  1.00  0.200          C  
ATOM  46573  CG2 VAL C3011     -25.491 -24.930   2.899  1.00  0.200          C  
ATOM  46574  H   VAL C3011     -23.816 -22.673   3.678  1.00  0.290          H  
ATOM  46575  HA  VAL C3011     -26.048 -22.965   5.628  1.00  0.120          H  
ATOM  46576  HB  VAL C3011     -26.953 -24.881   4.415  1.00  0.240          H  
ATOM  46577 1HG1 VAL C3011     -27.898 -23.782   2.457  1.00  0.240          H  
ATOM  46578 2HG1 VAL C3011     -27.845 -22.702   3.863  1.00  0.240          H  
ATOM  46579 3HG1 VAL C3011     -26.673 -22.506   2.563  1.00  0.240          H  
ATOM  46580 1HG2 VAL C3011     -26.107 -25.472   2.222  1.00  0.240          H  
ATOM  46581 2HG2 VAL C3011     -24.855 -24.244   2.339  1.00  0.240          H  
ATOM  46582 3HG2 VAL C3011     -24.893 -25.618   3.456  1.00  0.240          H  
ATOM  46583  N   SER C3012     -24.933 -25.148   6.514  1.00  0.130          N  
ATOM  46584  CA  SER C3012     -24.119 -26.176   7.159  1.00  0.170          C  
ATOM  46585  C   SER C3012     -24.951 -27.402   7.501  1.00  0.140          C  
ATOM  46586  O   SER C3012     -26.162 -27.325   7.723  1.00  0.150          O  
ATOM  46587  CB  SER C3012     -23.420 -25.611   8.388  1.00  0.220          C  
ATOM  46588  OG  SER C3012     -24.334 -25.185   9.341  1.00  0.220          O  
ATOM  46589  H   SER C3012     -25.898 -24.979   6.810  1.00  0.160          H  
ATOM  46590  HA  SER C3012     -23.348 -26.492   6.455  1.00  0.200          H  
ATOM  46591 1HB  SER C3012     -22.777 -26.372   8.823  1.00  0.270          H  
ATOM  46592 2HB  SER C3012     -22.783 -24.780   8.089  1.00  0.270          H  
ATOM  46593  HG  SER C3012     -23.807 -24.801  10.048  1.00  0.270          H  
ATOM  46594  N   VAL C3013     -24.285 -28.544   7.589  1.00  0.150          N  
ATOM  46595  CA  VAL C3013     -24.999 -29.791   7.816  1.00  0.160          C  
ATOM  46596  C   VAL C3013     -24.668 -30.406   9.166  1.00  0.190          C  
ATOM  46597  O   VAL C3013     -23.505 -30.588   9.519  1.00  0.200          O  
ATOM  46598  CB  VAL C3013     -24.652 -30.794   6.698  1.00  0.220          C  
ATOM  46599  CG1 VAL C3013     -25.453 -32.092   6.871  1.00  0.220          C  
ATOM  46600  CG2 VAL C3013     -24.897 -30.170   5.374  1.00  0.220          C  
ATOM  46601  H   VAL C3013     -23.272 -28.516   7.444  1.00  0.180          H  
ATOM  46602  HA  VAL C3013     -26.071 -29.593   7.786  1.00  0.190          H  
ATOM  46603  HB  VAL C3013     -23.593 -31.058   6.775  1.00  0.260          H  
ATOM  46604 1HG1 VAL C3013     -25.180 -32.798   6.087  1.00  0.260          H  
ATOM  46605 2HG1 VAL C3013     -25.257 -32.535   7.822  1.00  0.260          H  
ATOM  46606 3HG1 VAL C3013     -26.518 -31.862   6.802  1.00  0.260          H  
ATOM  46607 1HG2 VAL C3013     -24.620 -30.879   4.602  1.00  0.260          H  
ATOM  46608 2HG2 VAL C3013     -25.934 -29.907   5.287  1.00  0.260          H  
ATOM  46609 3HG2 VAL C3013     -24.294 -29.275   5.265  1.00  0.260          H  
ATOM  46610  N   ILE C3014     -25.714 -30.731   9.908  1.00  0.210          N  
ATOM  46611  CA  ILE C3014     -25.645 -31.322  11.241  1.00  0.250          C  
ATOM  46612  C   ILE C3014     -25.773 -32.828  11.085  1.00  0.320          C  
ATOM  46613  O   ILE C3014     -26.831 -33.353  10.720  1.00  0.360          O  
ATOM  46614  CB  ILE C3014     -26.786 -30.725  12.054  1.00  0.330          C  
ATOM  46615  CG1 ILE C3014     -26.571 -29.205  12.076  1.00  0.330          C  
ATOM  46616  CG2 ILE C3014     -26.811 -31.320  13.494  1.00  0.330          C  
ATOM  46617  CD1 ILE C3014     -27.739 -28.452  12.411  1.00  0.330          C  
ATOM  46618  H   ILE C3014     -26.638 -30.549   9.510  1.00  0.250          H  
ATOM  46619  HA  ILE C3014     -24.685 -31.088  11.702  1.00  0.300          H  
ATOM  46620  HB  ILE C3014     -27.723 -30.924  11.555  1.00  0.400          H  
ATOM  46621 1HG1 ILE C3014     -25.816 -29.000  12.815  1.00  0.400          H  
ATOM  46622 2HG1 ILE C3014     -26.225 -28.843  11.116  1.00  0.400          H  
ATOM  46623 1HG2 ILE C3014     -27.621 -30.885  14.068  1.00  0.400          H  
ATOM  46624 2HG2 ILE C3014     -26.958 -32.400  13.438  1.00  0.400          H  
ATOM  46625 3HG2 ILE C3014     -25.868 -31.110  13.992  1.00  0.400          H  
ATOM  46626 1HD1 ILE C3014     -27.499 -27.390  12.426  1.00  0.400          H  
ATOM  46627 2HD1 ILE C3014     -28.472 -28.654  11.638  1.00  0.400          H  
ATOM  46628 3HD1 ILE C3014     -28.120 -28.750  13.360  1.00  0.400          H  
ATOM  46629  N   THR C3015     -24.672 -33.524  11.351  1.00  0.380          N  
ATOM  46630  CA  THR C3015     -24.549 -34.928  11.007  1.00  0.510          C  
ATOM  46631  C   THR C3015     -24.232 -35.904  12.176  1.00  0.480          C  
ATOM  46632  O   THR C3015     -23.330 -35.648  12.972  1.00  0.430          O  
ATOM  46633  CB  THR C3015     -23.420 -34.962   9.917  1.00  0.660          C  
ATOM  46634  OG1 THR C3015     -23.840 -34.170   8.828  1.00  0.660          O  
ATOM  46635  CG2 THR C3015     -23.056 -36.317   9.398  1.00  0.660          C  
ATOM  46636  H   THR C3015     -23.845 -33.050  11.726  1.00  0.460          H  
ATOM  46637  HA  THR C3015     -25.481 -35.188  10.534  1.00  0.610          H  
ATOM  46638  HB  THR C3015     -22.528 -34.510  10.341  1.00  0.790          H  
ATOM  46639  HG1 THR C3015     -23.905 -33.260   9.150  1.00  0.790          H  
ATOM  46640 1HG2 THR C3015     -22.295 -36.201   8.660  1.00  0.790          H  
ATOM  46641 2HG2 THR C3015     -22.673 -36.898  10.191  1.00  0.790          H  
ATOM  46642 3HG2 THR C3015     -23.908 -36.802   8.945  1.00  0.790          H  
ATOM  46643  N   PRO C3016     -24.939 -37.056  12.273  1.00  0.510          N  
ATOM  46644  CA  PRO C3016     -24.725 -38.179  13.177  1.00  0.460          C  
ATOM  46645  C   PRO C3016     -23.562 -38.878  12.600  1.00  0.430          C  
ATOM  46646  O   PRO C3016     -23.295 -38.669  11.429  1.00  0.470          O  
ATOM  46647  CB  PRO C3016     -25.922 -39.082  12.946  1.00  0.690          C  
ATOM  46648  CG  PRO C3016     -26.289 -38.802  11.530  1.00  0.690          C  
ATOM  46649  CD  PRO C3016     -25.995 -37.350  11.288  1.00  0.690          C  
ATOM  46650  HA  PRO C3016     -24.575 -37.856  14.217  1.00  0.550          H  
ATOM  46651 1HB  PRO C3016     -25.587 -40.128  13.030  1.00  0.830          H  
ATOM  46652 2HB  PRO C3016     -26.671 -38.991  13.650  1.00  0.830          H  
ATOM  46653 1HG  PRO C3016     -25.661 -39.412  10.891  1.00  0.830          H  
ATOM  46654 2HG  PRO C3016     -27.339 -39.066  11.312  1.00  0.830          H  
ATOM  46655 1HD  PRO C3016     -25.611 -37.330  10.284  1.00  0.830          H  
ATOM  46656 2HD  PRO C3016     -26.878 -36.727  11.408  1.00  0.830          H  
ATOM  46657  N   GLY C3017     -22.908 -39.772  13.283  1.00  0.410          N  
ATOM  46658  CA  GLY C3017     -21.977 -40.475  12.429  1.00  0.430          C  
ATOM  46659  C   GLY C3017     -22.843 -41.265  11.430  1.00  0.390          C  
ATOM  46660  O   GLY C3017     -23.893 -41.818  11.807  1.00  0.400          O  
ATOM  46661  H   GLY C3017     -23.058 -39.979  14.263  1.00  0.490          H  
ATOM  46662 1HA  GLY C3017     -21.332 -39.770  11.900  1.00  0.520          H  
ATOM  46663 2HA  GLY C3017     -21.349 -41.144  13.015  1.00  0.520          H  
ATOM  46664  N   THR C3018     -22.325 -41.475  10.220  1.00  0.370          N  
ATOM  46665  CA  THR C3018     -23.047 -42.199   9.162  1.00  0.370          C  
ATOM  46666  C   THR C3018     -23.081 -43.699   9.392  1.00  0.410          C  
ATOM  46667  O   THR C3018     -23.747 -44.442   8.675  1.00  0.430          O  
ATOM  46668  CB  THR C3018     -22.480 -41.858   7.777  1.00  0.520          C  
ATOM  46669  OG1 THR C3018     -21.090 -42.170   7.744  1.00  0.520          O  
ATOM  46670  CG2 THR C3018     -22.686 -40.377   7.506  1.00  0.520          C  
ATOM  46671  H   THR C3018     -21.441 -41.006   9.991  1.00  0.440          H  
ATOM  46672  HA  THR C3018     -24.080 -41.847   9.167  1.00  0.440          H  
ATOM  46673  HB  THR C3018     -22.993 -42.439   7.010  1.00  0.620          H  
ATOM  46674  HG1 THR C3018     -20.986 -43.137   7.658  1.00  0.620          H  
ATOM  46675 1HG2 THR C3018     -22.282 -40.123   6.527  1.00  0.620          H  
ATOM  46676 2HG2 THR C3018     -23.755 -40.155   7.529  1.00  0.620          H  
ATOM  46677 3HG2 THR C3018     -22.187 -39.802   8.276  1.00  0.620          H  
ATOM  46678  N   ASN C3019     -22.395 -44.141  10.437  1.00  0.440          N  
ATOM  46679  CA  ASN C3019     -22.414 -45.537  10.827  1.00  0.490          C  
ATOM  46680  C   ASN C3019     -23.578 -45.776  11.806  1.00  0.530          C  
ATOM  46681  O   ASN C3019     -23.788 -46.896  12.276  1.00  0.590          O  
ATOM  46682  CB  ASN C3019     -21.085 -45.953  11.423  1.00  0.670          C  
ATOM  46683  CG  ASN C3019     -19.979 -46.041  10.393  1.00  0.670          C  
ATOM  46684  OD1 ASN C3019     -20.215 -46.307   9.209  1.00  0.670          O  
ATOM  46685  ND2 ASN C3019     -18.765 -45.847  10.834  1.00  0.670          N  
ATOM  46686  H   ASN C3019     -21.857 -43.468  10.961  1.00  0.530          H  
ATOM  46687  HA  ASN C3019     -22.603 -46.149   9.944  1.00  0.590          H  
ATOM  46688 1HB  ASN C3019     -20.795 -45.238  12.193  1.00  0.800          H  
ATOM  46689 2HB  ASN C3019     -21.193 -46.925  11.905  1.00  0.800          H  
ATOM  46690 1HD2 ASN C3019     -17.986 -45.932  10.205  1.00  0.800          H  
ATOM  46691 2HD2 ASN C3019     -18.605 -45.642  11.800  1.00  0.800          H  
ATOM  46692  N   THR C3020     -24.341 -44.709  12.087  1.00  0.500          N  
ATOM  46693  CA  THR C3020     -25.522 -44.732  12.943  1.00  0.530          C  
ATOM  46694  C   THR C3020     -26.758 -44.373  12.115  1.00  0.510          C  
ATOM  46695  O   THR C3020     -27.767 -45.082  12.154  1.00  0.550          O  
ATOM  46696  CB  THR C3020     -25.397 -43.754  14.140  1.00  0.730          C  
ATOM  46697  OG1 THR C3020     -24.272 -44.124  14.949  1.00  0.730          O  
ATOM  46698  CG2 THR C3020     -26.666 -43.782  14.996  1.00  0.730          C  
ATOM  46699  H   THR C3020     -24.087 -43.810  11.690  1.00  0.600          H  
ATOM  46700  HA  THR C3020     -25.655 -45.739  13.334  1.00  0.640          H  
ATOM  46701  HB  THR C3020     -25.245 -42.742  13.768  1.00  0.880          H  
ATOM  46702  HG1 THR C3020     -23.466 -43.964  14.460  1.00  0.880          H  
ATOM  46703 1HG2 THR C3020     -26.552 -43.090  15.828  1.00  0.880          H  
ATOM  46704 2HG2 THR C3020     -27.530 -43.485  14.402  1.00  0.880          H  
ATOM  46705 3HG2 THR C3020     -26.821 -44.789  15.379  1.00  0.880          H  
ATOM  46706  N   SER C3021     -26.684 -43.255  11.381  1.00  0.460          N  
ATOM  46707  CA  SER C3021     -27.823 -42.776  10.592  1.00  0.440          C  
ATOM  46708  C   SER C3021     -27.453 -41.837   9.449  1.00  0.420          C  
ATOM  46709  O   SER C3021     -26.535 -41.041   9.559  1.00  0.410          O  
ATOM  46710  CB  SER C3021     -28.818 -42.061  11.472  1.00  0.620          C  
ATOM  46711  OG  SER C3021     -29.869 -41.556  10.691  1.00  0.620          O  
ATOM  46712  H   SER C3021     -25.816 -42.716  11.405  1.00  0.550          H  
ATOM  46713  HA  SER C3021     -28.313 -43.648  10.158  1.00  0.530          H  
ATOM  46714 1HB  SER C3021     -29.213 -42.751  12.217  1.00  0.750          H  
ATOM  46715 2HB  SER C3021     -28.325 -41.249  12.003  1.00  0.750          H  
ATOM  46716  HG  SER C3021     -30.458 -41.115  11.317  1.00  0.750          H  
ATOM  46717  N   ASN C3022     -28.183 -41.903   8.340  1.00  0.410          N  
ATOM  46718  CA  ASN C3022     -27.942 -40.957   7.245  1.00  0.390          C  
ATOM  46719  C   ASN C3022     -28.905 -39.772   7.275  1.00  0.380          C  
ATOM  46720  O   ASN C3022     -28.975 -38.992   6.325  1.00  0.370          O  
ATOM  46721  CB  ASN C3022     -28.000 -41.643   5.899  1.00  0.550          C  
ATOM  46722  CG  ASN C3022     -26.833 -42.543   5.653  1.00  0.550          C  
ATOM  46723  OD1 ASN C3022     -25.684 -42.229   5.998  1.00  0.550          O  
ATOM  46724  ND2 ASN C3022     -27.101 -43.674   5.053  1.00  0.550          N  
ATOM  46725  H   ASN C3022     -28.924 -42.589   8.273  1.00  0.490          H  
ATOM  46726  HA  ASN C3022     -26.940 -40.543   7.362  1.00  0.470          H  
ATOM  46727 1HB  ASN C3022     -28.919 -42.226   5.830  1.00  0.660          H  
ATOM  46728 2HB  ASN C3022     -28.030 -40.891   5.111  1.00  0.660          H  
ATOM  46729 1HD2 ASN C3022     -26.364 -44.326   4.863  1.00  0.660          H  
ATOM  46730 2HD2 ASN C3022     -28.039 -43.893   4.787  1.00  0.660          H  
ATOM  46731  N   GLN C3023     -29.662 -39.644   8.355  1.00  0.390          N  
ATOM  46732  CA  GLN C3023     -30.572 -38.520   8.493  1.00  0.390          C  
ATOM  46733  C   GLN C3023     -29.796 -37.332   8.993  1.00  0.400          C  
ATOM  46734  O   GLN C3023     -29.133 -37.428  10.014  1.00  0.440          O  
ATOM  46735  CB  GLN C3023     -31.694 -38.849   9.482  1.00  0.550          C  
ATOM  46736  CG  GLN C3023     -32.751 -37.759   9.646  1.00  0.550          C  
ATOM  46737  CD  GLN C3023     -32.420 -36.720  10.750  1.00  0.550          C  
ATOM  46738  OE1 GLN C3023     -31.831 -37.065  11.812  1.00  0.550          O  
ATOM  46739  NE2 GLN C3023     -32.800 -35.477  10.498  1.00  0.550          N  
ATOM  46740  H   GLN C3023     -29.580 -40.329   9.105  1.00  0.470          H  
ATOM  46741  HA  GLN C3023     -30.995 -38.276   7.519  1.00  0.470          H  
ATOM  46742 1HB  GLN C3023     -32.199 -39.759   9.162  1.00  0.660          H  
ATOM  46743 2HB  GLN C3023     -31.259 -39.046  10.460  1.00  0.660          H  
ATOM  46744 1HG  GLN C3023     -32.850 -37.224   8.702  1.00  0.660          H  
ATOM  46745 2HG  GLN C3023     -33.697 -38.232   9.902  1.00  0.660          H  
ATOM  46746 1HE2 GLN C3023     -32.637 -34.750  11.160  1.00  0.660          H  
ATOM  46747 2HE2 GLN C3023     -33.261 -35.249   9.636  1.00  0.660          H  
ATOM  46748  N   VAL C3024     -29.894 -36.202   8.308  1.00  0.380          N  
ATOM  46749  CA  VAL C3024     -29.181 -35.009   8.751  1.00  0.360          C  
ATOM  46750  C   VAL C3024     -30.116 -33.819   8.795  1.00  0.340          C  
ATOM  46751  O   VAL C3024     -31.180 -33.843   8.175  1.00  0.390          O  
ATOM  46752  CB  VAL C3024     -27.998 -34.672   7.806  1.00  0.510          C  
ATOM  46753  CG1 VAL C3024     -27.020 -35.824   7.763  1.00  0.510          C  
ATOM  46754  CG2 VAL C3024     -28.495 -34.336   6.390  1.00  0.510          C  
ATOM  46755  H   VAL C3024     -30.466 -36.177   7.475  1.00  0.460          H  
ATOM  46756  HA  VAL C3024     -28.788 -35.177   9.757  1.00  0.430          H  
ATOM  46757  HB  VAL C3024     -27.469 -33.813   8.217  1.00  0.610          H  
ATOM  46758 1HG1 VAL C3024     -26.187 -35.546   7.136  1.00  0.610          H  
ATOM  46759 2HG1 VAL C3024     -26.676 -36.022   8.754  1.00  0.610          H  
ATOM  46760 3HG1 VAL C3024     -27.502 -36.713   7.362  1.00  0.610          H  
ATOM  46761 1HG2 VAL C3024     -27.641 -34.089   5.761  1.00  0.610          H  
ATOM  46762 2HG2 VAL C3024     -29.013 -35.198   5.973  1.00  0.610          H  
ATOM  46763 3HG2 VAL C3024     -29.173 -33.482   6.421  1.00  0.610          H  
ATOM  46764  N   ALA C3025     -29.698 -32.764   9.491  1.00  0.300          N  
ATOM  46765  CA  ALA C3025     -30.445 -31.498   9.474  1.00  0.290          C  
ATOM  46766  C   ALA C3025     -29.590 -30.437   8.815  1.00  0.250          C  
ATOM  46767  O   ALA C3025     -28.360 -30.464   8.905  1.00  0.230          O  
ATOM  46768  CB  ALA C3025     -30.870 -31.039  10.861  1.00  0.410          C  
ATOM  46769  H   ALA C3025     -28.812 -32.857  10.001  1.00  0.360          H  
ATOM  46770  HA  ALA C3025     -31.344 -31.629   8.867  1.00  0.350          H  
ATOM  46771 1HB  ALA C3025     -31.424 -30.104  10.764  1.00  0.490          H  
ATOM  46772 2HB  ALA C3025     -31.515 -31.784  11.288  1.00  0.490          H  
ATOM  46773 3HB  ALA C3025     -30.008 -30.885  11.495  1.00  0.490          H  
ATOM  46774  N   VAL C3026     -30.228 -29.476   8.164  1.00  0.260          N  
ATOM  46775  CA  VAL C3026     -29.443 -28.424   7.530  1.00  0.250          C  
ATOM  46776  C   VAL C3026     -29.781 -27.049   8.077  1.00  0.240          C  
ATOM  46777  O   VAL C3026     -30.950 -26.673   8.222  1.00  0.270          O  
ATOM  46778  CB  VAL C3026     -29.603 -28.474   5.992  1.00  0.350          C  
ATOM  46779  CG1 VAL C3026     -28.765 -27.334   5.298  1.00  0.350          C  
ATOM  46780  CG2 VAL C3026     -29.153 -29.858   5.502  1.00  0.350          C  
ATOM  46781  H   VAL C3026     -31.257 -29.487   8.116  1.00  0.310          H  
ATOM  46782  HA  VAL C3026     -28.390 -28.601   7.743  1.00  0.300          H  
ATOM  46783  HB  VAL C3026     -30.647 -28.315   5.733  1.00  0.420          H  
ATOM  46784 1HG1 VAL C3026     -28.897 -27.392   4.219  1.00  0.420          H  
ATOM  46785 2HG1 VAL C3026     -29.092 -26.353   5.641  1.00  0.420          H  
ATOM  46786 3HG1 VAL C3026     -27.708 -27.461   5.539  1.00  0.420          H  
ATOM  46787 1HG2 VAL C3026     -29.269 -29.918   4.438  1.00  0.420          H  
ATOM  46788 2HG2 VAL C3026     -28.118 -30.009   5.768  1.00  0.420          H  
ATOM  46789 3HG2 VAL C3026     -29.757 -30.631   5.969  1.00  0.420          H  
ATOM  46790  N   LEU C3027     -28.728 -26.330   8.437  1.00  0.220          N  
ATOM  46791  CA  LEU C3027     -28.824 -24.980   8.959  1.00  0.220          C  
ATOM  46792  C   LEU C3027     -28.609 -23.992   7.821  1.00  0.230          C  
ATOM  46793  O   LEU C3027     -27.633 -24.075   7.070  1.00  0.250          O  
ATOM  46794  CB  LEU C3027     -27.760 -24.717  10.040  1.00  0.310          C  
ATOM  46795  CG  LEU C3027     -27.748 -23.264  10.697  1.00  0.310          C  
ATOM  46796  CD1 LEU C3027     -29.013 -23.065  11.580  1.00  0.310          C  
ATOM  46797  CD2 LEU C3027     -26.456 -23.058  11.472  1.00  0.310          C  
ATOM  46798  H   LEU C3027     -27.807 -26.748   8.294  1.00  0.260          H  
ATOM  46799  HA  LEU C3027     -29.813 -24.839   9.372  1.00  0.260          H  
ATOM  46800 1HB  LEU C3027     -27.905 -25.439  10.839  1.00  0.370          H  
ATOM  46801 2HB  LEU C3027     -26.787 -24.897   9.601  1.00  0.370          H  
ATOM  46802  HG  LEU C3027     -27.788 -22.507   9.911  1.00  0.370          H  
ATOM  46803 1HD1 LEU C3027     -29.006 -22.066  12.004  1.00  0.370          H  
ATOM  46804 2HD1 LEU C3027     -29.893 -23.180  10.993  1.00  0.370          H  
ATOM  46805 3HD1 LEU C3027     -29.021 -23.795  12.383  1.00  0.370          H  
ATOM  46806 1HD2 LEU C3027     -26.447 -22.049  11.891  1.00  0.370          H  
ATOM  46807 2HD2 LEU C3027     -26.365 -23.768  12.256  1.00  0.370          H  
ATOM  46808 3HD2 LEU C3027     -25.614 -23.172  10.789  1.00  0.370          H  
ATOM  46809  N   TYR C3028     -29.517 -23.051   7.691  1.00  0.310          N  
ATOM  46810  CA  TYR C3028     -29.439 -22.042   6.662  1.00  0.320          C  
ATOM  46811  C   TYR C3028     -29.198 -20.679   7.318  1.00  0.340          C  
ATOM  46812  O   TYR C3028     -30.060 -20.127   8.013  1.00  0.480          O  
ATOM  46813  CB  TYR C3028     -30.714 -22.087   5.863  1.00  0.440          C  
ATOM  46814  CG  TYR C3028     -30.990 -23.370   5.153  1.00  0.440          C  
ATOM  46815  CD1 TYR C3028     -31.687 -24.390   5.794  1.00  0.440          C  
ATOM  46816  CD2 TYR C3028     -30.585 -23.526   3.858  1.00  0.440          C  
ATOM  46817  CE1 TYR C3028     -31.967 -25.547   5.116  1.00  0.440          C  
ATOM  46818  CE2 TYR C3028     -30.855 -24.679   3.193  1.00  0.440          C  
ATOM  46819  CZ  TYR C3028     -31.551 -25.683   3.809  1.00  0.440          C  
ATOM  46820  OH  TYR C3028     -31.856 -26.810   3.105  1.00  0.440          O  
ATOM  46821  H   TYR C3028     -30.307 -23.053   8.331  1.00  0.370          H  
ATOM  46822  HA  TYR C3028     -28.593 -22.255   6.013  1.00  0.380          H  
ATOM  46823 1HB  TYR C3028     -31.537 -21.913   6.542  1.00  0.530          H  
ATOM  46824 2HB  TYR C3028     -30.685 -21.302   5.118  1.00  0.530          H  
ATOM  46825  HD1 TYR C3028     -32.019 -24.270   6.829  1.00  0.530          H  
ATOM  46826  HD2 TYR C3028     -30.057 -22.722   3.353  1.00  0.530          H  
ATOM  46827  HE1 TYR C3028     -32.517 -26.342   5.604  1.00  0.530          H  
ATOM  46828  HE2 TYR C3028     -30.537 -24.787   2.158  1.00  0.530          H  
ATOM  46829  HH  TYR C3028     -32.309 -27.451   3.674  1.00  0.530          H  
ATOM  46830  N   GLN C3029     -27.980 -20.158   7.172  1.00  0.270          N  
ATOM  46831  CA  GLN C3029     -27.568 -18.965   7.918  1.00  0.340          C  
ATOM  46832  C   GLN C3029     -28.303 -17.671   7.563  1.00  0.410          C  
ATOM  46833  O   GLN C3029     -28.575 -16.845   8.421  1.00  0.790          O  
ATOM  46834  CB  GLN C3029     -26.064 -18.741   7.686  1.00  0.450          C  
ATOM  46835  CG  GLN C3029     -25.419 -17.623   8.512  1.00  0.450          C  
ATOM  46836  CD  GLN C3029     -25.432 -17.918   9.978  1.00  0.450          C  
ATOM  46837  OE1 GLN C3029     -24.934 -18.972  10.401  1.00  0.450          O  
ATOM  46838  NE2 GLN C3029     -25.986 -17.009  10.761  1.00  0.450          N  
ATOM  46839  H   GLN C3029     -27.298 -20.594   6.539  1.00  0.320          H  
ATOM  46840  HA  GLN C3029     -27.728 -19.164   8.977  1.00  0.410          H  
ATOM  46841 1HB  GLN C3029     -25.528 -19.668   7.890  1.00  0.540          H  
ATOM  46842 2HB  GLN C3029     -25.898 -18.502   6.633  1.00  0.540          H  
ATOM  46843 1HG  GLN C3029     -24.382 -17.511   8.197  1.00  0.540          H  
ATOM  46844 2HG  GLN C3029     -25.956 -16.683   8.350  1.00  0.540          H  
ATOM  46845 1HE2 GLN C3029     -26.029 -17.143  11.748  1.00  0.540          H  
ATOM  46846 2HE2 GLN C3029     -26.367 -16.140  10.356  1.00  0.540          H  
ATOM  46847  N   ASP C3030     -28.596 -17.488   6.284  1.00  0.250          N  
ATOM  46848  CA  ASP C3030     -29.154 -16.244   5.738  1.00  0.280          C  
ATOM  46849  C   ASP C3030     -30.587 -16.307   5.234  1.00  0.420          C  
ATOM  46850  O   ASP C3030     -30.898 -15.796   4.158  1.00  0.810          O  
ATOM  46851  CB  ASP C3030     -28.225 -15.735   4.647  1.00  0.380          C  
ATOM  46852  CG  ASP C3030     -26.942 -15.130   5.229  1.00  0.380          C  
ATOM  46853  OD1 ASP C3030     -27.003 -14.267   6.110  1.00  0.380          O  
ATOM  46854  OD2 ASP C3030     -25.878 -15.550   4.825  1.00  0.380          O  
ATOM  46855  H   ASP C3030     -28.385 -18.237   5.641  1.00  0.300          H  
ATOM  46856  HA  ASP C3030     -29.134 -15.504   6.536  1.00  0.340          H  
ATOM  46857 1HB  ASP C3030     -27.959 -16.571   4.011  1.00  0.460          H  
ATOM  46858 2HB  ASP C3030     -28.720 -15.009   4.022  1.00  0.460          H  
ATOM  46859  N   VAL C3031     -31.408 -17.066   5.912  1.00  0.310          N  
ATOM  46860  CA  VAL C3031     -32.813 -17.207   5.575  1.00  0.420          C  
ATOM  46861  C   VAL C3031     -33.505 -17.051   6.916  1.00  0.670          C  
ATOM  46862  O   VAL C3031     -32.797 -17.129   7.911  1.00  0.820          O  
ATOM  46863  CB  VAL C3031     -33.054 -18.592   4.934  1.00  0.540          C  
ATOM  46864  CG1 VAL C3031     -32.252 -18.769   3.672  1.00  0.540          C  
ATOM  46865  CG2 VAL C3031     -32.728 -19.569   5.846  1.00  0.540          C  
ATOM  46866  H   VAL C3031     -31.069 -17.480   6.774  1.00  0.370          H  
ATOM  46867  HA  VAL C3031     -33.110 -16.406   4.904  1.00  0.500          H  
ATOM  46868  HB  VAL C3031     -34.038 -18.700   4.690  1.00  0.650          H  
ATOM  46869 1HG1 VAL C3031     -32.454 -19.752   3.246  1.00  0.650          H  
ATOM  46870 2HG1 VAL C3031     -32.522 -18.003   2.961  1.00  0.650          H  
ATOM  46871 3HG1 VAL C3031     -31.192 -18.690   3.890  1.00  0.650          H  
ATOM  46872 1HG2 VAL C3031     -32.935 -20.532   5.401  1.00  0.650          H  
ATOM  46873 2HG2 VAL C3031     -31.688 -19.479   6.106  1.00  0.650          H  
ATOM  46874 3HG2 VAL C3031     -33.300 -19.451   6.700  1.00  0.650          H  
ATOM  46875  N   ASN C3032     -34.821 -16.879   7.084  1.00  1.090          N  
ATOM  46876  CA  ASN C3032     -36.104 -16.740   6.375  1.00  1.390          C  
ATOM  46877  C   ASN C3032     -36.859 -17.517   7.429  1.00  0.860          C  
ATOM  46878  O   ASN C3032     -36.323 -17.709   8.488  1.00  1.490          O  
ATOM  46879  CB  ASN C3032     -36.301 -17.290   4.964  1.00  1.830          C  
ATOM  46880  CG  ASN C3032     -35.636 -16.492   3.858  1.00  1.830          C  
ATOM  46881  OD1 ASN C3032     -35.569 -15.274   3.912  1.00  1.830          O  
ATOM  46882  ND2 ASN C3032     -35.158 -17.139   2.856  1.00  1.830          N  
ATOM  46883  H   ASN C3032     -35.014 -16.867   8.078  1.00  1.310          H  
ATOM  46884  HA  ASN C3032     -36.460 -15.707   6.405  1.00  1.670          H  
ATOM  46885 1HB  ASN C3032     -36.071 -18.337   4.924  1.00  2.190          H  
ATOM  46886 2HB  ASN C3032     -37.361 -17.229   4.747  1.00  2.190          H  
ATOM  46887 1HD2 ASN C3032     -34.717 -16.626   2.121  1.00  2.190          H  
ATOM  46888 2HD2 ASN C3032     -35.213 -18.135   2.834  1.00  2.190          H  
ATOM  46889  N   CYS C3033     -38.005 -18.033   7.137  1.00  0.580          N  
ATOM  46890  CA  CYS C3033     -38.843 -18.916   7.945  1.00  0.530          C  
ATOM  46891  C   CYS C3033     -39.739 -18.135   8.899  1.00  0.470          C  
ATOM  46892  O   CYS C3033     -39.903 -16.947   8.643  1.00  1.130          O  
ATOM  46893  CB  CYS C3033     -38.007 -19.915   8.769  1.00  0.760          C  
ATOM  46894  SG  CYS C3033     -36.880 -20.954   7.788  1.00  0.760          S  
ATOM  46895  H   CYS C3033     -38.356 -17.776   6.224  1.00  0.700          H  
ATOM  46896  HA  CYS C3033     -39.480 -19.485   7.282  1.00  0.640          H  
ATOM  46897 1HB  CYS C3033     -37.432 -19.402   9.536  1.00  0.910          H  
ATOM  46898 2HB  CYS C3033     -38.685 -20.582   9.290  1.00  0.910          H  
ATOM  46899  N   THR C3034     -39.553 -18.425  10.167  1.00  1.270          N  
ATOM  46900  CA  THR C3034     -40.799 -18.633  10.935  1.00  1.600          C  
ATOM  46901  C   THR C3034     -41.564 -17.321  11.151  1.00  1.860          C  
ATOM  46902  O   THR C3034     -42.785 -17.253  10.950  1.00  2.460          O  
ATOM  46903  CB  THR C3034     -40.516 -19.313  12.285  1.00  2.110          C  
ATOM  46904  OG1 THR C3034     -39.938 -20.598  12.034  1.00  2.110          O  
ATOM  46905  CG2 THR C3034     -41.805 -19.484  13.080  1.00  2.110          C  
ATOM  46906  H   THR C3034     -38.863 -17.866  10.663  1.00  1.520          H  
ATOM  46907  HA  THR C3034     -41.441 -19.300  10.361  1.00  1.920          H  
ATOM  46908  HB  THR C3034     -39.819 -18.711  12.861  1.00  2.530          H  
ATOM  46909  HG1 THR C3034     -39.079 -20.475  11.621  1.00  2.530          H  
ATOM  46910 1HG2 THR C3034     -41.579 -19.981  14.023  1.00  2.530          H  
ATOM  46911 2HG2 THR C3034     -42.254 -18.515  13.290  1.00  2.530          H  
ATOM  46912 3HG2 THR C3034     -42.506 -20.092  12.511  1.00  2.530          H  
ATOM  46913  N   GLU C3035     -40.837 -16.290  11.559  1.00  2.120          N  
ATOM  46914  CA  GLU C3035     -41.405 -14.989  11.834  1.00  2.870          C  
ATOM  46915  C   GLU C3035     -41.936 -14.303  10.583  1.00  3.150          C  
ATOM  46916  O   GLU C3035     -42.750 -13.377  10.682  1.00  3.260          O  
ATOM  46917  CB  GLU C3035     -40.393 -14.101  12.539  1.00  3.720          C  
ATOM  46918  CG  GLU C3035     -40.109 -14.514  13.974  1.00  3.720          C  
ATOM  46919  CD  GLU C3035     -39.045 -13.680  14.599  1.00  3.720          C  
ATOM  46920  OE1 GLU C3035     -38.180 -13.243  13.873  1.00  3.720          O  
ATOM  46921  OE2 GLU C3035     -39.079 -13.477  15.786  1.00  3.720          O  
ATOM  46922  H   GLU C3035     -39.831 -16.409  11.687  1.00  2.540          H  
ATOM  46923  HA  GLU C3035     -42.238 -15.131  12.517  1.00  3.440          H  
ATOM  46924 1HB  GLU C3035     -39.452 -14.124  11.986  1.00  4.460          H  
ATOM  46925 2HB  GLU C3035     -40.747 -13.071  12.546  1.00  4.460          H  
ATOM  46926 1HG  GLU C3035     -41.025 -14.419  14.556  1.00  4.460          H  
ATOM  46927 2HG  GLU C3035     -39.808 -15.564  13.989  1.00  4.460          H  
ATOM  46928  N   VAL C3036     -41.458 -14.715   9.407  1.00  3.630          N  
ATOM  46929  CA  VAL C3036     -41.899 -14.056   8.205  1.00  4.220          C  
ATOM  46930  C   VAL C3036     -43.398 -14.259   8.007  1.00  4.970          C  
ATOM  46931  O   VAL C3036     -44.080 -13.251   7.910  1.00  5.180          O  
ATOM  46932  CB  VAL C3036     -41.067 -14.487   6.961  1.00  5.670          C  
ATOM  46933  CG1 VAL C3036     -41.706 -13.922   5.681  1.00  5.670          C  
ATOM  46934  CG2 VAL C3036     -39.626 -13.975   7.126  1.00  5.670          C  
ATOM  46935  H   VAL C3036     -40.807 -15.500   9.355  1.00  4.360          H  
ATOM  46936  HA  VAL C3036     -41.727 -12.987   8.331  1.00  5.060          H  
ATOM  46937  HB  VAL C3036     -41.032 -15.554   6.878  1.00  6.810          H  
ATOM  46938 1HG1 VAL C3036     -41.109 -14.221   4.821  1.00  6.810          H  
ATOM  46939 2HG1 VAL C3036     -42.714 -14.307   5.562  1.00  6.810          H  
ATOM  46940 3HG1 VAL C3036     -41.740 -12.834   5.740  1.00  6.810          H  
ATOM  46941 1HG2 VAL C3036     -39.022 -14.273   6.266  1.00  6.810          H  
ATOM  46942 2HG2 VAL C3036     -39.628 -12.890   7.206  1.00  6.810          H  
ATOM  46943 3HG2 VAL C3036     -39.192 -14.403   8.032  1.00  6.810          H  
ATOM  46944  N   PRO C3037     -43.982 -15.490   7.939  1.00  5.650          N  
ATOM  46945  CA  PRO C3037     -45.420 -15.662   7.867  1.00  6.440          C  
ATOM  46946  C   PRO C3037     -46.147 -15.122   9.097  1.00  7.220          C  
ATOM  46947  O   PRO C3037     -47.282 -14.680   8.973  1.00  7.560          O  
ATOM  46948  CB  PRO C3037     -45.583 -17.179   7.674  1.00  9.660          C  
ATOM  46949  CG  PRO C3037     -44.290 -17.787   8.151  1.00  9.660          C  
ATOM  46950  CD  PRO C3037     -43.229 -16.757   7.808  1.00  9.660          C  
ATOM  46951  HA  PRO C3037     -45.784 -15.141   6.979  1.00  7.730          H  
ATOM  46952 1HB  PRO C3037     -46.445 -17.535   8.257  1.00 11.590          H  
ATOM  46953 2HB  PRO C3037     -45.798 -17.402   6.619  1.00 11.590          H  
ATOM  46954 1HG  PRO C3037     -44.352 -18.007   9.226  1.00 11.590          H  
ATOM  46955 2HG  PRO C3037     -44.117 -18.750   7.646  1.00 11.590          H  
ATOM  46956 1HD  PRO C3037     -42.429 -16.845   8.502  1.00 11.590          H  
ATOM  46957 2HD  PRO C3037     -42.894 -16.903   6.775  1.00 11.590          H  
ATOM  46958  N   VAL C3038     -45.483 -15.036  10.256  1.00  7.750          N  
ATOM  46959  CA  VAL C3038     -46.153 -14.466  11.429  1.00  8.690          C  
ATOM  46960  C   VAL C3038     -46.559 -13.025  11.134  1.00  8.560          C  
ATOM  46961  O   VAL C3038     -47.635 -12.572  11.525  1.00  8.940          O  
ATOM  46962  CB  VAL C3038     -45.262 -14.524  12.688  1.00 11.790          C  
ATOM  46963  CG1 VAL C3038     -45.884 -13.735  13.839  1.00 11.790          C  
ATOM  46964  CG2 VAL C3038     -45.081 -15.978  13.098  1.00 11.790          C  
ATOM  46965  H   VAL C3038     -44.553 -15.460  10.368  1.00  9.300          H  
ATOM  46966  HA  VAL C3038     -47.054 -15.045  11.624  1.00 10.430          H  
ATOM  46967  HB  VAL C3038     -44.310 -14.076  12.468  1.00 14.150          H  
ATOM  46968 1HG1 VAL C3038     -45.231 -13.795  14.709  1.00 14.150          H  
ATOM  46969 2HG1 VAL C3038     -46.008 -12.688  13.566  1.00 14.150          H  
ATOM  46970 3HG1 VAL C3038     -46.857 -14.159  14.086  1.00 14.150          H  
ATOM  46971 1HG2 VAL C3038     -44.440 -16.035  13.978  1.00 14.150          H  
ATOM  46972 2HG2 VAL C3038     -46.054 -16.411  13.328  1.00 14.150          H  
ATOM  46973 3HG2 VAL C3038     -44.632 -16.530  12.292  1.00 14.150          H  
ATOM  46974  N   ALA C3039     -45.659 -12.297  10.484  1.00  8.430          N  
ATOM  46975  CA  ALA C3039     -45.855 -10.902  10.125  1.00  8.210          C  
ATOM  46976  C   ALA C3039     -46.718 -10.682   8.861  1.00  8.180          C  
ATOM  46977  O   ALA C3039     -46.990  -9.531   8.484  1.00  8.700          O  
ATOM  46978  CB  ALA C3039     -44.500 -10.263   9.911  1.00 11.580          C  
ATOM  46979  H   ALA C3039     -44.767 -12.746  10.237  1.00 10.120          H  
ATOM  46980  HA  ALA C3039     -46.357 -10.417  10.959  1.00  9.850          H  
ATOM  46981 1HB  ALA C3039     -44.623  -9.207   9.686  1.00 13.900          H  
ATOM  46982 2HB  ALA C3039     -43.898 -10.381  10.812  1.00 13.900          H  
ATOM  46983 3HB  ALA C3039     -44.002 -10.763   9.075  1.00 13.900          H  
ATOM  46984  N   ILE C3040     -47.143 -11.735   8.164  1.00  7.710          N  
ATOM  46985  CA  ILE C3040     -47.901 -11.447   6.963  1.00  7.670          C  
ATOM  46986  C   ILE C3040     -49.377 -11.344   7.260  1.00  7.870          C  
ATOM  46987  O   ILE C3040     -50.103 -12.332   7.353  1.00  7.840          O  
ATOM  46988  CB  ILE C3040     -47.624 -12.451   5.815  1.00 10.750          C  
ATOM  46989  CG1 ILE C3040     -46.125 -12.374   5.431  1.00 10.750          C  
ATOM  46990  CG2 ILE C3040     -48.531 -12.148   4.604  1.00 10.750          C  
ATOM  46991  CD1 ILE C3040     -45.623 -13.445   4.463  1.00 10.750          C  
ATOM  46992  H   ILE C3040     -46.990 -12.696   8.481  1.00  9.250          H  
ATOM  46993  HA  ILE C3040     -47.581 -10.479   6.584  1.00  9.200          H  
ATOM  46994  HB  ILE C3040     -47.818 -13.465   6.173  1.00 12.900          H  
ATOM  46995 1HG1 ILE C3040     -45.936 -11.401   4.985  1.00 12.900          H  
ATOM  46996 2HG1 ILE C3040     -45.558 -12.439   6.327  1.00 12.900          H  
ATOM  46997 1HG2 ILE C3040     -48.346 -12.856   3.806  1.00 12.900          H  
ATOM  46998 2HG2 ILE C3040     -49.571 -12.234   4.892  1.00 12.900          H  
ATOM  46999 3HG2 ILE C3040     -48.340 -11.140   4.238  1.00 12.900          H  
ATOM  47000 1HD1 ILE C3040     -44.562 -13.285   4.281  1.00 12.900          H  
ATOM  47001 2HD1 ILE C3040     -45.767 -14.429   4.883  1.00 12.900          H  
ATOM  47002 3HD1 ILE C3040     -46.154 -13.384   3.519  1.00 12.900          H  
ATOM  47003  N   HIS C3041     -49.814 -10.098   7.283  1.00  8.260          N  
ATOM  47004  CA  HIS C3041     -51.182  -9.691   7.595  1.00  8.750          C  
ATOM  47005  C   HIS C3041     -51.913  -9.215   6.344  1.00  8.800          C  
ATOM  47006  O   HIS C3041     -52.809  -8.371   6.401  1.00  8.970          O  
ATOM  47007  CB  HIS C3041     -51.168  -8.598   8.666  1.00 12.050          C  
ATOM  47008  CG  HIS C3041     -50.617  -9.083   9.973  1.00 12.050          C  
ATOM  47009  ND1 HIS C3041     -51.342  -9.883  10.834  1.00 12.050          N  
ATOM  47010  CD2 HIS C3041     -49.408  -8.904  10.554  1.00 12.050          C  
ATOM  47011  CE1 HIS C3041     -50.598 -10.174  11.886  1.00 12.050          C  
ATOM  47012  NE2 HIS C3041     -49.424  -9.592  11.740  1.00 12.050          N  
ATOM  47013  H   HIS C3041     -49.080  -9.393   7.204  1.00  9.910          H  
ATOM  47014  HA  HIS C3041     -51.731 -10.542   7.994  1.00 10.500          H  
ATOM  47015 1HB  HIS C3041     -50.561  -7.759   8.324  1.00 14.460          H  
ATOM  47016 2HB  HIS C3041     -52.179  -8.232   8.832  1.00 14.460          H  
ATOM  47017  HD2 HIS C3041     -48.574  -8.330  10.152  1.00 14.460          H  
ATOM  47018  HE1 HIS C3041     -50.899 -10.792  12.731  1.00 14.460          H  
ATOM  47019  HE2 HIS C3041     -48.655  -9.650  12.392  1.00 14.460          H  
ATOM  47020  N   ALA C3042     -51.493  -9.741   5.203  1.00  8.800          N  
ATOM  47021  CA  ALA C3042     -52.059  -9.399   3.906  1.00  8.880          C  
ATOM  47022  C   ALA C3042     -51.954 -10.573   2.951  1.00  8.320          C  
ATOM  47023  O   ALA C3042     -51.093 -11.440   3.100  1.00  8.070          O  
ATOM  47024  CB  ALA C3042     -51.335  -8.203   3.315  1.00 12.400          C  
ATOM  47025  H   ALA C3042     -50.753 -10.429   5.258  1.00 10.560          H  
ATOM  47026  HA  ALA C3042     -53.114  -9.159   4.042  1.00 10.660          H  
ATOM  47027 1HB  ALA C3042     -51.777  -7.950   2.352  1.00 14.880          H  
ATOM  47028 2HB  ALA C3042     -51.426  -7.354   3.993  1.00 14.880          H  
ATOM  47029 3HB  ALA C3042     -50.282  -8.448   3.175  1.00 14.880          H  
ATOM  47030  N   ASP C3043     -52.777 -10.587   1.902  1.00  8.250          N  
ATOM  47031  CA  ASP C3043     -52.695 -11.672   0.917  1.00  7.860          C  
ATOM  47032  C   ASP C3043     -51.525 -11.427  -0.038  1.00  7.080          C  
ATOM  47033  O   ASP C3043     -51.694 -11.053  -1.200  1.00  7.130          O  
ATOM  47034  CB  ASP C3043     -54.009 -11.785   0.130  1.00 11.160          C  
ATOM  47035  CG  ASP C3043     -54.107 -13.055  -0.738  1.00 11.160          C  
ATOM  47036  OD1 ASP C3043     -53.337 -13.965  -0.522  1.00 11.160          O  
ATOM  47037  OD2 ASP C3043     -54.974 -13.109  -1.588  1.00 11.160          O  
ATOM  47038  H   ASP C3043     -53.472  -9.863   1.794  1.00  9.900          H  
ATOM  47039  HA  ASP C3043     -52.519 -12.612   1.441  1.00  9.430          H  
ATOM  47040 1HB  ASP C3043     -54.848 -11.777   0.824  1.00 13.390          H  
ATOM  47041 2HB  ASP C3043     -54.116 -10.917  -0.520  1.00 13.390          H  
ATOM  47042  N   GLN C3044     -50.332 -11.595   0.509  1.00  6.440          N  
ATOM  47043  CA  GLN C3044     -49.075 -11.371  -0.175  1.00  5.720          C  
ATOM  47044  C   GLN C3044     -48.516 -12.655  -0.750  1.00  5.010          C  
ATOM  47045  O   GLN C3044     -48.298 -13.623  -0.023  1.00  4.930          O  
ATOM  47046  CB  GLN C3044     -48.060 -10.754   0.800  1.00  8.300          C  
ATOM  47047  CG  GLN C3044     -46.656 -10.527   0.229  1.00  8.300          C  
ATOM  47048  CD  GLN C3044     -46.610  -9.444  -0.837  1.00  8.300          C  
ATOM  47049  OE1 GLN C3044     -46.998  -8.299  -0.584  1.00  8.300          O  
ATOM  47050  NE2 GLN C3044     -46.142  -9.799  -2.035  1.00  8.300          N  
ATOM  47051  H   GLN C3044     -50.339 -11.880   1.489  1.00  7.730          H  
ATOM  47052  HA  GLN C3044     -49.247 -10.677  -0.996  1.00  6.860          H  
ATOM  47053 1HB  GLN C3044     -48.441  -9.798   1.158  1.00  9.960          H  
ATOM  47054 2HB  GLN C3044     -47.960 -11.404   1.664  1.00  9.960          H  
ATOM  47055 1HG  GLN C3044     -46.002 -10.222   1.045  1.00  9.960          H  
ATOM  47056 2HG  GLN C3044     -46.282 -11.448  -0.207  1.00  9.960          H  
ATOM  47057 1HE2 GLN C3044     -46.084  -9.123  -2.774  1.00  9.960          H  
ATOM  47058 2HE2 GLN C3044     -45.835 -10.769  -2.206  1.00  9.960          H  
ATOM  47059  N   LEU C3045     -48.240 -12.662  -2.045  1.00  4.640          N  
ATOM  47060  CA  LEU C3045     -47.638 -13.845  -2.631  1.00  4.180          C  
ATOM  47061  C   LEU C3045     -46.149 -13.757  -2.360  1.00  3.410          C  
ATOM  47062  O   LEU C3045     -45.561 -12.669  -2.446  1.00  3.020          O  
ATOM  47063  CB  LEU C3045     -47.907 -13.905  -4.139  1.00  6.040          C  
ATOM  47064  CG  LEU C3045     -49.401 -13.975  -4.578  1.00  6.040          C  
ATOM  47065  CD1 LEU C3045     -49.467 -13.914  -6.099  1.00  6.040          C  
ATOM  47066  CD2 LEU C3045     -50.055 -15.260  -4.060  1.00  6.040          C  
ATOM  47067  H   LEU C3045     -48.454 -11.852  -2.610  1.00  5.570          H  
ATOM  47068  HA  LEU C3045     -48.017 -14.736  -2.137  1.00  5.020          H  
ATOM  47069 1HB  LEU C3045     -47.466 -13.024  -4.601  1.00  7.240          H  
ATOM  47070 2HB  LEU C3045     -47.402 -14.785  -4.540  1.00  7.240          H  
ATOM  47071  HG  LEU C3045     -49.941 -13.115  -4.177  1.00  7.240          H  
ATOM  47072 1HD1 LEU C3045     -50.509 -13.946  -6.419  1.00  7.240          H  
ATOM  47073 2HD1 LEU C3045     -49.011 -12.988  -6.448  1.00  7.240          H  
ATOM  47074 3HD1 LEU C3045     -48.933 -14.764  -6.523  1.00  7.240          H  
ATOM  47075 1HD2 LEU C3045     -51.097 -15.286  -4.381  1.00  7.240          H  
ATOM  47076 2HD2 LEU C3045     -49.530 -16.128  -4.460  1.00  7.240          H  
ATOM  47077 3HD2 LEU C3045     -50.025 -15.287  -2.972  1.00  7.240          H  
ATOM  47078  N   THR C3046     -45.527 -14.884  -2.040  1.00  3.410          N  
ATOM  47079  CA  THR C3046     -44.104 -14.862  -1.766  1.00  2.900          C  
ATOM  47080  C   THR C3046     -43.369 -15.978  -2.500  1.00  1.990          C  
ATOM  47081  O   THR C3046     -43.982 -16.981  -2.872  1.00  2.160          O  
ATOM  47082  CB  THR C3046     -43.866 -15.034  -0.239  1.00  4.260          C  
ATOM  47083  OG1 THR C3046     -44.339 -16.326   0.173  1.00  4.260          O  
ATOM  47084  CG2 THR C3046     -44.620 -13.946   0.549  1.00  4.260          C  
ATOM  47085  H   THR C3046     -46.041 -15.752  -1.964  1.00  4.090          H  
ATOM  47086  HA  THR C3046     -43.727 -13.897  -2.084  1.00  3.480          H  
ATOM  47087  HB  THR C3046     -42.809 -14.964  -0.015  1.00  5.120          H  
ATOM  47088  HG1 THR C3046     -43.746 -17.012  -0.170  1.00  5.120          H  
ATOM  47089 1HG2 THR C3046     -44.439 -14.085   1.611  1.00  5.120          H  
ATOM  47090 2HG2 THR C3046     -44.261 -12.965   0.244  1.00  5.120          H  
ATOM  47091 3HG2 THR C3046     -45.686 -14.014   0.363  1.00  5.120          H  
ATOM  47092  N   PRO C3047     -42.062 -15.816  -2.754  1.00  1.320          N  
ATOM  47093  CA  PRO C3047     -41.155 -16.822  -3.234  1.00  0.480          C  
ATOM  47094  C   PRO C3047     -40.829 -17.754  -2.093  1.00  0.490          C  
ATOM  47095  O   PRO C3047     -40.870 -17.342  -0.930  1.00  0.620          O  
ATOM  47096  CB  PRO C3047     -39.939 -16.010  -3.684  1.00  0.720          C  
ATOM  47097  CG  PRO C3047     -39.955 -14.788  -2.806  1.00  0.720          C  
ATOM  47098  CD  PRO C3047     -41.421 -14.476  -2.598  1.00  0.720          C  
ATOM  47099  HA  PRO C3047     -41.614 -17.368  -4.071  1.00  0.580          H  
ATOM  47100 1HB  PRO C3047     -39.022 -16.612  -3.545  1.00  0.860          H  
ATOM  47101 2HB  PRO C3047     -40.013 -15.777  -4.755  1.00  0.860          H  
ATOM  47102 1HG  PRO C3047     -39.432 -15.005  -1.858  1.00  0.860          H  
ATOM  47103 2HG  PRO C3047     -39.406 -13.965  -3.289  1.00  0.860          H  
ATOM  47104 1HD  PRO C3047     -41.526 -14.071  -1.593  1.00  0.860          H  
ATOM  47105 2HD  PRO C3047     -41.777 -13.778  -3.374  1.00  0.860          H  
ATOM  47106  N   THR C3048     -40.432 -18.963  -2.432  1.00  0.590          N  
ATOM  47107  CA  THR C3048     -39.971 -19.943  -1.471  1.00  0.790          C  
ATOM  47108  C   THR C3048     -38.641 -19.504  -0.874  1.00  0.660          C  
ATOM  47109  O   THR C3048     -37.776 -18.958  -1.562  1.00  0.610          O  
ATOM  47110  CB  THR C3048     -39.840 -21.345  -2.132  1.00  1.030          C  
ATOM  47111  OG1 THR C3048     -41.117 -21.737  -2.663  1.00  1.030          O  
ATOM  47112  CG2 THR C3048     -39.414 -22.416  -1.093  1.00  1.030          C  
ATOM  47113  H   THR C3048     -40.451 -19.236  -3.404  1.00  0.710          H  
ATOM  47114  HA  THR C3048     -40.698 -20.009  -0.662  1.00  0.950          H  
ATOM  47115  HB  THR C3048     -39.108 -21.304  -2.938  1.00  1.230          H  
ATOM  47116  HG1 THR C3048     -41.012 -22.532  -3.199  1.00  1.230          H  
ATOM  47117 1HG2 THR C3048     -39.353 -23.384  -1.588  1.00  1.230          H  
ATOM  47118 2HG2 THR C3048     -38.451 -22.187  -0.673  1.00  1.230          H  
ATOM  47119 3HG2 THR C3048     -40.154 -22.465  -0.296  1.00  1.230          H  
ATOM  47120  N   TRP C3049     -38.483 -19.771   0.409  1.00  0.820          N  
ATOM  47121  CA  TRP C3049     -37.266 -19.497   1.149  1.00  0.970          C  
ATOM  47122  C   TRP C3049     -36.107 -20.148   0.407  1.00  0.950          C  
ATOM  47123  O   TRP C3049     -36.261 -21.247  -0.140  1.00  1.770          O  
ATOM  47124  CB  TRP C3049     -37.310 -20.227   2.488  1.00  1.300          C  
ATOM  47125  CG  TRP C3049     -38.487 -19.976   3.305  1.00  1.300          C  
ATOM  47126  CD1 TRP C3049     -39.356 -18.930   3.263  1.00  1.300          C  
ATOM  47127  CD2 TRP C3049     -38.997 -20.895   4.290  1.00  1.300          C  
ATOM  47128  NE1 TRP C3049     -40.373 -19.136   4.156  1.00  1.300          N  
ATOM  47129  CE2 TRP C3049     -40.172 -20.349   4.784  1.00  1.300          C  
ATOM  47130  CE3 TRP C3049     -38.557 -22.141   4.770  1.00  1.300          C  
ATOM  47131  CZ2 TRP C3049     -40.938 -21.005   5.741  1.00  1.300          C  
ATOM  47132  CZ3 TRP C3049     -39.310 -22.790   5.726  1.00  1.300          C  
ATOM  47133  CH2 TRP C3049     -40.472 -22.241   6.200  1.00  1.300          C  
ATOM  47134  H   TRP C3049     -39.260 -20.200   0.892  1.00  0.980          H  
ATOM  47135  HA  TRP C3049     -37.113 -18.422   1.242  1.00  1.160          H  
ATOM  47136 1HB  TRP C3049     -37.267 -21.289   2.307  1.00  1.560          H  
ATOM  47137 2HB  TRP C3049     -36.432 -19.968   3.073  1.00  1.560          H  
ATOM  47138  HD1 TRP C3049     -39.268 -18.064   2.605  1.00  1.560          H  
ATOM  47139  HE1 TRP C3049     -41.152 -18.508   4.305  1.00  1.560          H  
ATOM  47140  HE3 TRP C3049     -37.642 -22.587   4.397  1.00  1.560          H  
ATOM  47141  HZ2 TRP C3049     -41.865 -20.582   6.129  1.00  1.560          H  
ATOM  47142  HZ3 TRP C3049     -38.957 -23.752   6.089  1.00  1.560          H  
ATOM  47143  HH2 TRP C3049     -41.046 -22.783   6.951  1.00  1.560          H  
ATOM  47144  N   ARG C3050     -34.932 -19.543   0.447  1.00  0.550          N  
ATOM  47145  CA  ARG C3050     -33.750 -20.132  -0.181  1.00  0.420          C  
ATOM  47146  C   ARG C3050     -33.193 -21.309   0.615  1.00  0.380          C  
ATOM  47147  O   ARG C3050     -32.097 -21.247   1.171  1.00  0.380          O  
ATOM  47148  CB  ARG C3050     -32.687 -19.066  -0.348  1.00  0.640          C  
ATOM  47149  CG  ARG C3050     -33.013 -18.017  -1.388  1.00  0.640          C  
ATOM  47150  CD  ARG C3050     -32.123 -16.855  -1.275  1.00  0.640          C  
ATOM  47151  NE  ARG C3050     -30.711 -17.142  -1.529  1.00  0.640          N  
ATOM  47152  CZ  ARG C3050     -30.073 -17.072  -2.722  1.00  0.640          C  
ATOM  47153  NH1 ARG C3050     -30.663 -16.712  -3.840  1.00  0.640          N  
ATOM  47154  NH2 ARG C3050     -28.806 -17.349  -2.781  1.00  0.640          N  
ATOM  47155  H   ARG C3050     -34.857 -18.647   0.897  1.00  0.660          H  
ATOM  47156  HA  ARG C3050     -34.034 -20.497  -1.168  1.00  0.500          H  
ATOM  47157 1HB  ARG C3050     -32.541 -18.557   0.595  1.00  0.770          H  
ATOM  47158 2HB  ARG C3050     -31.748 -19.521  -0.611  1.00  0.770          H  
ATOM  47159 1HG  ARG C3050     -32.894 -18.453  -2.380  1.00  0.770          H  
ATOM  47160 2HG  ARG C3050     -34.044 -17.683  -1.261  1.00  0.770          H  
ATOM  47161 1HD  ARG C3050     -32.455 -16.104  -1.983  1.00  0.770          H  
ATOM  47162 2HD  ARG C3050     -32.205 -16.456  -0.264  1.00  0.770          H  
ATOM  47163  HE  ARG C3050     -30.147 -17.420  -0.726  1.00  0.770          H  
ATOM  47164 1HH1 ARG C3050     -31.641 -16.471  -3.865  1.00  0.770          H  
ATOM  47165 2HH1 ARG C3050     -30.069 -16.657  -4.695  1.00  0.770          H  
ATOM  47166 1HH2 ARG C3050     -28.279 -17.581  -1.912  1.00  0.770          H  
ATOM  47167 2HH2 ARG C3050     -28.335 -17.263  -3.702  1.00  0.770          H  
ATOM  47168  N   VAL C3051     -33.956 -22.398   0.608  1.00  0.370          N  
ATOM  47169  CA  VAL C3051     -33.608 -23.619   1.303  1.00  0.390          C  
ATOM  47170  C   VAL C3051     -33.671 -24.742   0.267  1.00  0.330          C  
ATOM  47171  O   VAL C3051     -34.286 -24.559  -0.783  1.00  0.360          O  
ATOM  47172  CB  VAL C3051     -34.559 -23.855   2.496  1.00  0.540          C  
ATOM  47173  CG1 VAL C3051     -34.466 -22.645   3.471  1.00  0.540          C  
ATOM  47174  CG2 VAL C3051     -35.964 -24.067   2.014  1.00  0.540          C  
ATOM  47175  H   VAL C3051     -34.833 -22.322   0.095  1.00  0.440          H  
ATOM  47176  HA  VAL C3051     -32.598 -23.526   1.662  1.00  0.470          H  
ATOM  47177  HB  VAL C3051     -34.237 -24.735   3.043  1.00  0.650          H  
ATOM  47178 1HG1 VAL C3051     -35.109 -22.802   4.330  1.00  0.650          H  
ATOM  47179 2HG1 VAL C3051     -33.443 -22.533   3.804  1.00  0.650          H  
ATOM  47180 3HG1 VAL C3051     -34.772 -21.743   2.964  1.00  0.650          H  
ATOM  47181 1HG2 VAL C3051     -36.584 -24.225   2.871  1.00  0.650          H  
ATOM  47182 2HG2 VAL C3051     -36.309 -23.200   1.472  1.00  0.650          H  
ATOM  47183 3HG2 VAL C3051     -36.017 -24.939   1.359  1.00  0.650          H  
ATOM  47184  N   TYR C3052     -33.063 -25.902   0.534  1.00  0.330          N  
ATOM  47185  CA  TYR C3052     -33.050 -26.954  -0.485  1.00  0.380          C  
ATOM  47186  C   TYR C3052     -34.352 -27.735  -0.585  1.00  0.650          C  
ATOM  47187  O   TYR C3052     -34.716 -28.225  -1.657  1.00  1.640          O  
ATOM  47188  CB  TYR C3052     -31.897 -27.929  -0.221  1.00  0.510          C  
ATOM  47189  CG  TYR C3052     -30.526 -27.291  -0.345  1.00  0.510          C  
ATOM  47190  CD1 TYR C3052     -29.724 -27.166   0.777  1.00  0.510          C  
ATOM  47191  CD2 TYR C3052     -30.083 -26.805  -1.560  1.00  0.510          C  
ATOM  47192  CE1 TYR C3052     -28.504 -26.567   0.693  1.00  0.510          C  
ATOM  47193  CE2 TYR C3052     -28.850 -26.197  -1.644  1.00  0.510          C  
ATOM  47194  CZ  TYR C3052     -28.062 -26.075  -0.524  1.00  0.510          C  
ATOM  47195  OH  TYR C3052     -26.842 -25.458  -0.626  1.00  0.510          O  
ATOM  47196  H   TYR C3052     -32.584 -26.056   1.418  1.00  0.400          H  
ATOM  47197  HA  TYR C3052     -32.889 -26.479  -1.452  1.00  0.460          H  
ATOM  47198 1HB  TYR C3052     -31.993 -28.347   0.781  1.00  0.610          H  
ATOM  47199 2HB  TYR C3052     -31.953 -28.755  -0.928  1.00  0.610          H  
ATOM  47200  HD1 TYR C3052     -30.058 -27.548   1.731  1.00  0.610          H  
ATOM  47201  HD2 TYR C3052     -30.707 -26.893  -2.448  1.00  0.610          H  
ATOM  47202  HE1 TYR C3052     -27.900 -26.483   1.583  1.00  0.610          H  
ATOM  47203  HE2 TYR C3052     -28.501 -25.806  -2.600  1.00  0.610          H  
ATOM  47204  HH  TYR C3052     -26.357 -25.547   0.199  1.00  0.610          H  
ATOM  47205  N   SER C3053     -34.999 -27.916   0.542  1.00  0.740          N  
ATOM  47206  CA  SER C3053     -36.242 -28.652   0.648  1.00  0.850          C  
ATOM  47207  C   SER C3053     -36.791 -28.419   2.030  1.00  0.670          C  
ATOM  47208  O   SER C3053     -36.037 -28.427   3.005  1.00  1.140          O  
ATOM  47209  CB  SER C3053     -36.030 -30.135   0.415  1.00  1.150          C  
ATOM  47210  OG  SER C3053     -37.237 -30.832   0.545  1.00  1.150          O  
ATOM  47211  H   SER C3053     -34.621 -27.497   1.376  1.00  0.890          H  
ATOM  47212  HA  SER C3053     -36.955 -28.266  -0.083  1.00  1.020          H  
ATOM  47213 1HB  SER C3053     -35.622 -30.302  -0.578  1.00  1.380          H  
ATOM  47214 2HB  SER C3053     -35.307 -30.515   1.135  1.00  1.380          H  
ATOM  47215  HG  SER C3053     -37.027 -31.755   0.383  1.00  1.380          H  
ATOM  47216  N   THR C3054     -38.090 -28.236   2.158  1.00  0.400          N  
ATOM  47217  CA  THR C3054     -38.648 -28.052   3.484  1.00  0.400          C  
ATOM  47218  C   THR C3054     -39.398 -29.269   3.952  1.00  0.560          C  
ATOM  47219  O   THR C3054     -40.190 -29.851   3.207  1.00  0.680          O  
ATOM  47220  CB  THR C3054     -39.644 -26.889   3.513  1.00  0.560          C  
ATOM  47221  OG1 THR C3054     -40.664 -27.149   2.540  1.00  0.560          O  
ATOM  47222  CG2 THR C3054     -38.966 -25.588   3.217  1.00  0.560          C  
ATOM  47223  H   THR C3054     -38.697 -28.234   1.350  1.00  0.480          H  
ATOM  47224  HA  THR C3054     -37.846 -27.853   4.184  1.00  0.480          H  
ATOM  47225  HB  THR C3054     -40.104 -26.838   4.504  1.00  0.670          H  
ATOM  47226  HG1 THR C3054     -41.138 -27.966   2.790  1.00  0.670          H  
ATOM  47227 1HG2 THR C3054     -39.696 -24.781   3.244  1.00  0.670          H  
ATOM  47228 2HG2 THR C3054     -38.205 -25.416   3.968  1.00  0.670          H  
ATOM  47229 3HG2 THR C3054     -38.512 -25.634   2.232  1.00  0.670          H  
ATOM  47230  N   GLY C3055     -39.192 -29.593   5.221  1.00  0.700          N  
ATOM  47231  CA  GLY C3055     -39.883 -30.666   5.903  1.00  0.430          C  
ATOM  47232  C   GLY C3055     -40.844 -30.055   6.904  1.00  0.400          C  
ATOM  47233  O   GLY C3055     -41.093 -28.850   6.871  1.00  0.470          O  
ATOM  47234  H   GLY C3055     -38.508 -29.054   5.733  1.00  0.840          H  
ATOM  47235 1HA  GLY C3055     -40.428 -31.279   5.184  1.00  0.520          H  
ATOM  47236 2HA  GLY C3055     -39.165 -31.308   6.411  1.00  0.520          H  
ATOM  47237  N   SER C3056     -41.385 -30.877   7.802  1.00  0.430          N  
ATOM  47238  CA  SER C3056     -42.329 -30.389   8.805  1.00  0.480          C  
ATOM  47239  C   SER C3056     -41.630 -29.775  10.013  1.00  0.390          C  
ATOM  47240  O   SER C3056     -42.251 -29.096  10.835  1.00  0.540          O  
ATOM  47241  CB  SER C3056     -43.212 -31.530   9.255  1.00  0.650          C  
ATOM  47242  OG  SER C3056     -42.458 -32.496   9.935  1.00  0.650          O  
ATOM  47243  H   SER C3056     -41.166 -31.864   7.789  1.00  0.520          H  
ATOM  47244  HA  SER C3056     -42.953 -29.620   8.344  1.00  0.580          H  
ATOM  47245 1HB  SER C3056     -43.993 -31.147   9.911  1.00  0.780          H  
ATOM  47246 2HB  SER C3056     -43.698 -31.981   8.392  1.00  0.780          H  
ATOM  47247  HG  SER C3056     -43.083 -33.174  10.210  1.00  0.780          H  
ATOM  47248  N   ASN C3057     -40.338 -30.043  10.117  1.00  0.400          N  
ATOM  47249  CA  ASN C3057     -39.506 -29.576  11.209  1.00  0.590          C  
ATOM  47250  C   ASN C3057     -38.726 -28.309  10.913  1.00  0.540          C  
ATOM  47251  O   ASN C3057     -37.571 -28.376  10.484  1.00  0.520          O  
ATOM  47252  CB  ASN C3057     -38.564 -30.662  11.658  1.00  0.750          C  
ATOM  47253  CG  ASN C3057     -39.268 -31.771  12.335  1.00  0.750          C  
ATOM  47254  OD1 ASN C3057     -40.271 -31.530  13.023  1.00  0.750          O  
ATOM  47255  ND2 ASN C3057     -38.770 -32.967  12.189  1.00  0.750          N  
ATOM  47256  H   ASN C3057     -39.932 -30.600   9.385  1.00  0.480          H  
ATOM  47257  HA  ASN C3057     -40.162 -29.338  12.048  1.00  0.710          H  
ATOM  47258 1HB  ASN C3057     -38.037 -31.064  10.800  1.00  0.900          H  
ATOM  47259 2HB  ASN C3057     -37.836 -30.243  12.317  1.00  0.900          H  
ATOM  47260 1HD2 ASN C3057     -39.204 -33.749  12.673  1.00  0.900          H  
ATOM  47261 2HD2 ASN C3057     -37.947 -33.112  11.641  1.00  0.900          H  
ATOM  47262  N   VAL C3058     -39.340 -27.147  11.119  1.00  0.530          N  
ATOM  47263  CA  VAL C3058     -38.650 -25.894  10.825  1.00  0.520          C  
ATOM  47264  C   VAL C3058     -38.515 -25.054  12.091  1.00  0.580          C  
ATOM  47265  O   VAL C3058     -39.507 -24.681  12.717  1.00  0.610          O  
ATOM  47266  CB  VAL C3058     -39.400 -25.088   9.737  1.00  0.730          C  
ATOM  47267  CG1 VAL C3058     -38.661 -23.741   9.458  1.00  0.730          C  
ATOM  47268  CG2 VAL C3058     -39.513 -25.943   8.446  1.00  0.730          C  
ATOM  47269  H   VAL C3058     -40.292 -27.143  11.475  1.00  0.640          H  
ATOM  47270  HA  VAL C3058     -37.647 -26.116  10.460  1.00  0.620          H  
ATOM  47271  HB  VAL C3058     -40.400 -24.845  10.097  1.00  0.880          H  
ATOM  47272 1HG1 VAL C3058     -39.203 -23.180   8.710  1.00  0.880          H  
ATOM  47273 2HG1 VAL C3058     -38.608 -23.144  10.370  1.00  0.880          H  
ATOM  47274 3HG1 VAL C3058     -37.655 -23.930   9.103  1.00  0.880          H  
ATOM  47275 1HG2 VAL C3058     -40.051 -25.386   7.685  1.00  0.880          H  
ATOM  47276 2HG2 VAL C3058     -38.536 -26.187   8.081  1.00  0.880          H  
ATOM  47277 3HG2 VAL C3058     -40.054 -26.867   8.659  1.00  0.880          H  
ATOM  47278  N   PHE C3059     -37.279 -24.740  12.439  1.00  0.620          N  
ATOM  47279  CA  PHE C3059     -36.961 -23.959  13.623  1.00  0.700          C  
ATOM  47280  C   PHE C3059     -36.199 -22.677  13.302  1.00  0.800          C  
ATOM  47281  O   PHE C3059     -35.239 -22.672  12.534  1.00  1.030          O  
ATOM  47282  CB  PHE C3059     -36.198 -24.865  14.598  1.00  0.950          C  
ATOM  47283  CG  PHE C3059     -35.636 -24.206  15.804  1.00  0.950          C  
ATOM  47284  CD1 PHE C3059     -36.454 -23.671  16.777  1.00  0.950          C  
ATOM  47285  CD2 PHE C3059     -34.263 -24.164  15.990  1.00  0.950          C  
ATOM  47286  CE1 PHE C3059     -35.907 -23.086  17.892  1.00  0.950          C  
ATOM  47287  CE2 PHE C3059     -33.728 -23.604  17.101  1.00  0.950          C  
ATOM  47288  CZ  PHE C3059     -34.543 -23.056  18.054  1.00  0.950          C  
ATOM  47289  H   PHE C3059     -36.521 -25.123  11.868  1.00  0.740          H  
ATOM  47290  HA  PHE C3059     -37.899 -23.672  14.097  1.00  0.840          H  
ATOM  47291 1HB  PHE C3059     -36.871 -25.654  14.937  1.00  1.140          H  
ATOM  47292 2HB  PHE C3059     -35.391 -25.358  14.064  1.00  1.140          H  
ATOM  47293  HD1 PHE C3059     -37.536 -23.709  16.657  1.00  1.140          H  
ATOM  47294  HD2 PHE C3059     -33.609 -24.590  15.240  1.00  1.140          H  
ATOM  47295  HE1 PHE C3059     -36.554 -22.659  18.658  1.00  1.140          H  
ATOM  47296  HE2 PHE C3059     -32.655 -23.585  17.232  1.00  1.140          H  
ATOM  47297  HZ  PHE C3059     -34.114 -22.603  18.944  1.00  1.140          H  
ATOM  47298  N   GLN C3060     -36.632 -21.556  13.864  1.00  0.640          N  
ATOM  47299  CA  GLN C3060     -35.907 -20.322  13.608  1.00  0.650          C  
ATOM  47300  C   GLN C3060     -35.113 -19.882  14.812  1.00  0.650          C  
ATOM  47301  O   GLN C3060     -35.668 -19.622  15.882  1.00  0.760          O  
ATOM  47302  CB  GLN C3060     -36.843 -19.179  13.220  1.00  0.910          C  
ATOM  47303  CG  GLN C3060     -36.104 -17.857  12.888  1.00  0.910          C  
ATOM  47304  CD  GLN C3060     -37.041 -16.696  12.623  1.00  0.910          C  
ATOM  47305  OE1 GLN C3060     -38.057 -16.814  11.892  1.00  0.910          O  
ATOM  47306  NE2 GLN C3060     -36.694 -15.558  13.233  1.00  0.910          N  
ATOM  47307  H   GLN C3060     -37.436 -21.569  14.479  1.00  0.770          H  
ATOM  47308  HA  GLN C3060     -35.204 -20.482  12.791  1.00  0.780          H  
ATOM  47309 1HB  GLN C3060     -37.403 -19.465  12.336  1.00  1.090          H  
ATOM  47310 2HB  GLN C3060     -37.553 -18.991  14.026  1.00  1.090          H  
ATOM  47311 1HG  GLN C3060     -35.455 -17.569  13.718  1.00  1.090          H  
ATOM  47312 2HG  GLN C3060     -35.504 -18.017  11.986  1.00  1.090          H  
ATOM  47313 1HE2 GLN C3060     -37.262 -14.704  13.159  1.00  1.090          H  
ATOM  47314 2HE2 GLN C3060     -35.877 -15.523  13.808  1.00  1.090          H  
ATOM  47315  N   THR C3061     -33.815 -19.747  14.631  1.00  0.540          N  
ATOM  47316  CA  THR C3061     -32.988 -19.259  15.707  1.00  0.560          C  
ATOM  47317  C   THR C3061     -32.024 -18.192  15.266  1.00  0.360          C  
ATOM  47318  O   THR C3061     -31.993 -17.792  14.104  1.00  0.360          O  
ATOM  47319  CB  THR C3061     -32.256 -20.380  16.432  1.00  0.780          C  
ATOM  47320  OG1 THR C3061     -31.632 -19.810  17.591  1.00  0.780          O  
ATOM  47321  CG2 THR C3061     -31.255 -21.114  15.534  1.00  0.780          C  
ATOM  47322  H   THR C3061     -33.372 -20.009  13.745  1.00  0.650          H  
ATOM  47323  HA  THR C3061     -33.641 -18.800  16.448  1.00  0.670          H  
ATOM  47324  HB  THR C3061     -32.986 -21.070  16.769  1.00  0.930          H  
ATOM  47325  HG1 THR C3061     -31.330 -20.519  18.178  1.00  0.930          H  
ATOM  47326 1HG2 THR C3061     -30.771 -21.911  16.095  1.00  0.930          H  
ATOM  47327 2HG2 THR C3061     -31.788 -21.544  14.684  1.00  0.930          H  
ATOM  47328 3HG2 THR C3061     -30.517 -20.447  15.172  1.00  0.930          H  
ATOM  47329  N   ARG C3062     -31.224 -17.724  16.209  1.00  0.230          N  
ATOM  47330  CA  ARG C3062     -30.244 -16.674  15.953  1.00  0.120          C  
ATOM  47331  C   ARG C3062     -29.213 -17.106  14.915  1.00  0.080          C  
ATOM  47332  O   ARG C3062     -28.714 -16.303  14.141  1.00  0.160          O  
ATOM  47333  CB  ARG C3062     -29.554 -16.300  17.239  1.00  0.210          C  
ATOM  47334  CG  ARG C3062     -30.379 -15.543  18.260  1.00  0.210          C  
ATOM  47335  CD  ARG C3062     -29.548 -15.195  19.453  1.00  0.210          C  
ATOM  47336  NE  ARG C3062     -30.325 -14.565  20.512  1.00  0.210          N  
ATOM  47337  CZ  ARG C3062     -30.934 -15.215  21.535  1.00  0.210          C  
ATOM  47338  NH1 ARG C3062     -30.871 -16.531  21.637  1.00  0.210          N  
ATOM  47339  NH2 ARG C3062     -31.600 -14.516  22.441  1.00  0.210          N  
ATOM  47340  H   ARG C3062     -31.314 -18.141  17.135  1.00  0.280          H  
ATOM  47341  HA  ARG C3062     -30.770 -15.798  15.571  1.00  0.140          H  
ATOM  47342 1HB  ARG C3062     -29.327 -17.221  17.724  1.00  0.250          H  
ATOM  47343 2HB  ARG C3062     -28.623 -15.768  17.044  1.00  0.250          H  
ATOM  47344 1HG  ARG C3062     -30.751 -14.620  17.817  1.00  0.250          H  
ATOM  47345 2HG  ARG C3062     -31.217 -16.157  18.585  1.00  0.250          H  
ATOM  47346 1HD  ARG C3062     -29.080 -16.089  19.852  1.00  0.250          H  
ATOM  47347 2HD  ARG C3062     -28.770 -14.497  19.148  1.00  0.250          H  
ATOM  47348  HE  ARG C3062     -30.408 -13.555  20.484  1.00  0.250          H  
ATOM  47349 1HH1 ARG C3062     -30.373 -17.076  20.944  1.00  0.250          H  
ATOM  47350 2HH1 ARG C3062     -31.328 -17.004  22.403  1.00  0.250          H  
ATOM  47351 1HH2 ARG C3062     -31.652 -13.508  22.366  1.00  0.250          H  
ATOM  47352 2HH2 ARG C3062     -32.062 -14.984  23.208  1.00  0.250          H  
ATOM  47353  N   ALA C3063     -28.907 -18.393  14.898  1.00  0.080          N  
ATOM  47354  CA  ALA C3063     -27.939 -18.980  13.988  1.00  0.080          C  
ATOM  47355  C   ALA C3063     -28.510 -19.252  12.578  1.00  0.110          C  
ATOM  47356  O   ALA C3063     -27.793 -19.773  11.729  1.00  0.110          O  
ATOM  47357  CB  ALA C3063     -27.404 -20.283  14.585  1.00  0.110          C  
ATOM  47358  H   ALA C3063     -29.334 -18.997  15.587  1.00  0.100          H  
ATOM  47359  HA  ALA C3063     -27.121 -18.271  13.881  1.00  0.100          H  
ATOM  47360 1HB  ALA C3063     -26.645 -20.706  13.932  1.00  0.130          H  
ATOM  47361 2HB  ALA C3063     -26.968 -20.076  15.555  1.00  0.130          H  
ATOM  47362 3HB  ALA C3063     -28.211 -20.998  14.699  1.00  0.130          H  
ATOM  47363  N   GLY C3064     -29.796 -18.972  12.331  1.00  0.200          N  
ATOM  47364  CA  GLY C3064     -30.383 -19.256  11.016  1.00  0.270          C  
ATOM  47365  C   GLY C3064     -31.519 -20.277  11.103  1.00  0.270          C  
ATOM  47366  O   GLY C3064     -31.898 -20.713  12.200  1.00  0.300          O  
ATOM  47367  H   GLY C3064     -30.381 -18.527  13.040  1.00  0.240          H  
ATOM  47368 1HA  GLY C3064     -30.744 -18.336  10.558  1.00  0.320          H  
ATOM  47369 2HA  GLY C3064     -29.611 -19.641  10.360  1.00  0.320          H  
ATOM  47370  N   CYS C3065     -32.100 -20.652   9.952  1.00  0.300          N  
ATOM  47371  CA  CYS C3065     -33.191 -21.635  10.003  1.00  0.320          C  
ATOM  47372  C   CYS C3065     -32.626 -23.007  10.099  1.00  0.260          C  
ATOM  47373  O   CYS C3065     -31.687 -23.352   9.392  1.00  0.490          O  
ATOM  47374  CB  CYS C3065     -34.102 -21.704   8.772  1.00  0.440          C  
ATOM  47375  SG  CYS C3065     -35.063 -20.328   8.477  1.00  0.440          S  
ATOM  47376  H   CYS C3065     -31.728 -20.282   9.073  1.00  0.360          H  
ATOM  47377  HA  CYS C3065     -33.803 -21.440  10.883  1.00  0.380          H  
ATOM  47378 1HB  CYS C3065     -33.500 -21.882   7.890  1.00  0.530          H  
ATOM  47379 2HB  CYS C3065     -34.771 -22.561   8.882  1.00  0.530          H  
ATOM  47380  N   LEU C3066     -33.204 -23.808  10.943  1.00  0.330          N  
ATOM  47381  CA  LEU C3066     -32.803 -25.183  11.044  1.00  0.320          C  
ATOM  47382  C   LEU C3066     -33.917 -26.063  10.539  1.00  0.350          C  
ATOM  47383  O   LEU C3066     -35.037 -26.032  11.060  1.00  0.450          O  
ATOM  47384  CB  LEU C3066     -32.426 -25.496  12.490  1.00  0.450          C  
ATOM  47385  CG  LEU C3066     -32.062 -26.931  12.818  1.00  0.450          C  
ATOM  47386  CD1 LEU C3066     -30.850 -27.345  12.048  1.00  0.450          C  
ATOM  47387  CD2 LEU C3066     -31.784 -27.020  14.302  1.00  0.450          C  
ATOM  47388  H   LEU C3066     -33.951 -23.437  11.528  1.00  0.400          H  
ATOM  47389  HA  LEU C3066     -31.937 -25.337  10.408  1.00  0.380          H  
ATOM  47390 1HB  LEU C3066     -31.578 -24.868  12.760  1.00  0.540          H  
ATOM  47391 2HB  LEU C3066     -33.260 -25.213  13.109  1.00  0.540          H  
ATOM  47392  HG  LEU C3066     -32.880 -27.601  12.554  1.00  0.540          H  
ATOM  47393 1HD1 LEU C3066     -30.619 -28.365  12.324  1.00  0.540          H  
ATOM  47394 2HD1 LEU C3066     -31.028 -27.303  10.978  1.00  0.540          H  
ATOM  47395 3HD1 LEU C3066     -30.019 -26.688  12.301  1.00  0.540          H  
ATOM  47396 1HD2 LEU C3066     -31.504 -28.041  14.552  1.00  0.540          H  
ATOM  47397 2HD2 LEU C3066     -30.971 -26.348  14.560  1.00  0.540          H  
ATOM  47398 3HD2 LEU C3066     -32.676 -26.737  14.857  1.00  0.540          H  
ATOM  47399  N   ILE C3067     -33.639 -26.822   9.486  1.00  0.300          N  
ATOM  47400  CA  ILE C3067     -34.688 -27.649   8.928  1.00  0.340          C  
ATOM  47401  C   ILE C3067     -34.361 -29.148   8.961  1.00  0.320          C  
ATOM  47402  O   ILE C3067     -33.329 -29.604   8.452  1.00  0.270          O  
ATOM  47403  CB  ILE C3067     -35.052 -27.163   7.502  1.00  0.460          C  
ATOM  47404  CG1 ILE C3067     -35.526 -25.645   7.599  1.00  0.460          C  
ATOM  47405  CG2 ILE C3067     -36.161 -28.056   6.886  1.00  0.460          C  
ATOM  47406  CD1 ILE C3067     -35.794 -24.925   6.292  1.00  0.460          C  
ATOM  47407  H   ILE C3067     -32.702 -26.796   9.069  1.00  0.360          H  
ATOM  47408  HA  ILE C3067     -35.578 -27.507   9.529  1.00  0.410          H  
ATOM  47409  HB  ILE C3067     -34.169 -27.198   6.876  1.00  0.550          H  
ATOM  47410 1HG1 ILE C3067     -36.399 -25.613   8.209  1.00  0.550          H  
ATOM  47411 2HG1 ILE C3067     -34.749 -25.079   8.097  1.00  0.550          H  
ATOM  47412 1HG2 ILE C3067     -36.392 -27.703   5.899  1.00  0.550          H  
ATOM  47413 2HG2 ILE C3067     -35.812 -29.085   6.816  1.00  0.550          H  
ATOM  47414 3HG2 ILE C3067     -37.054 -28.017   7.515  1.00  0.550          H  
ATOM  47415 1HD1 ILE C3067     -36.091 -23.896   6.509  1.00  0.550          H  
ATOM  47416 2HD1 ILE C3067     -34.890 -24.922   5.688  1.00  0.550          H  
ATOM  47417 3HD1 ILE C3067     -36.589 -25.414   5.749  1.00  0.550          H  
ATOM  47418  N   GLY C3068     -35.281 -29.916   9.560  1.00  0.420          N  
ATOM  47419  CA  GLY C3068     -35.172 -31.372   9.705  1.00  0.460          C  
ATOM  47420  C   GLY C3068     -34.967 -31.881  11.143  1.00  0.460          C  
ATOM  47421  O   GLY C3068     -35.153 -33.071  11.401  1.00  0.450          O  
ATOM  47422  H   GLY C3068     -36.109 -29.439   9.938  1.00  0.500          H  
ATOM  47423 1HA  GLY C3068     -36.073 -31.828   9.295  1.00  0.550          H  
ATOM  47424 2HA  GLY C3068     -34.347 -31.725   9.086  1.00  0.550          H  
ATOM  47425  N   ALA C3069     -34.604 -30.997  12.071  1.00  0.480          N  
ATOM  47426  CA  ALA C3069     -34.413 -31.394  13.470  1.00  0.480          C  
ATOM  47427  C   ALA C3069     -35.683 -31.212  14.281  1.00  0.420          C  
ATOM  47428  O   ALA C3069     -36.358 -30.191  14.160  1.00  0.470          O  
ATOM  47429  CB  ALA C3069     -33.303 -30.572  14.111  1.00  0.670          C  
ATOM  47430  H   ALA C3069     -34.468 -30.035  11.793  1.00  0.580          H  
ATOM  47431  HA  ALA C3069     -34.163 -32.452  13.490  1.00  0.580          H  
ATOM  47432 1HB  ALA C3069     -33.170 -30.902  15.143  1.00  0.810          H  
ATOM  47433 2HB  ALA C3069     -32.376 -30.703  13.563  1.00  0.810          H  
ATOM  47434 3HB  ALA C3069     -33.587 -29.526  14.096  1.00  0.810          H  
ATOM  47435  N   GLU C3070     -35.959 -32.137  15.190  1.00  0.350          N  
ATOM  47436  CA  GLU C3070     -37.121 -31.954  16.059  1.00  0.300          C  
ATOM  47437  C   GLU C3070     -36.714 -30.905  17.071  1.00  0.350          C  
ATOM  47438  O   GLU C3070     -35.570 -30.929  17.508  1.00  0.530          O  
ATOM  47439  CB  GLU C3070     -37.475 -33.250  16.791  1.00  0.440          C  
ATOM  47440  CG  GLU C3070     -37.897 -34.428  15.909  1.00  0.440          C  
ATOM  47441  CD  GLU C3070     -39.252 -34.250  15.292  1.00  0.440          C  
ATOM  47442  OE1 GLU C3070     -40.057 -33.571  15.883  1.00  0.440          O  
ATOM  47443  OE2 GLU C3070     -39.483 -34.784  14.222  1.00  0.440          O  
ATOM  47444  H   GLU C3070     -35.354 -32.963  15.266  1.00  0.420          H  
ATOM  47445  HA  GLU C3070     -37.974 -31.598  15.476  1.00  0.360          H  
ATOM  47446 1HB  GLU C3070     -36.626 -33.559  17.359  1.00  0.530          H  
ATOM  47447 2HB  GLU C3070     -38.281 -33.055  17.499  1.00  0.530          H  
ATOM  47448 1HG  GLU C3070     -37.162 -34.551  15.112  1.00  0.530          H  
ATOM  47449 2HG  GLU C3070     -37.892 -35.337  16.511  1.00  0.530          H  
ATOM  47450  N   HIS C3071     -37.596 -30.000  17.476  1.00  0.520          N  
ATOM  47451  CA  HIS C3071     -37.147 -29.060  18.499  1.00  0.670          C  
ATOM  47452  C   HIS C3071     -37.730 -29.410  19.855  1.00  0.550          C  
ATOM  47453  O   HIS C3071     -38.943 -29.560  20.018  1.00  0.530          O  
ATOM  47454  CB  HIS C3071     -37.431 -27.609  18.129  1.00  0.880          C  
ATOM  47455  CG  HIS C3071     -36.878 -26.691  19.151  1.00  0.880          C  
ATOM  47456  ND1 HIS C3071     -37.607 -26.254  20.230  1.00  0.880          N  
ATOM  47457  CD2 HIS C3071     -35.638 -26.174  19.293  1.00  0.880          C  
ATOM  47458  CE1 HIS C3071     -36.842 -25.485  20.985  1.00  0.880          C  
ATOM  47459  NE2 HIS C3071     -35.642 -25.422  20.435  1.00  0.880          N  
ATOM  47460  H   HIS C3071     -38.536 -29.978  17.102  1.00  0.620          H  
ATOM  47461  HA  HIS C3071     -36.066 -29.128  18.616  1.00  0.800          H  
ATOM  47462 1HB  HIS C3071     -36.974 -27.373  17.166  1.00  1.050          H  
ATOM  47463 2HB  HIS C3071     -38.503 -27.443  18.046  1.00  1.050          H  
ATOM  47464  HD1 HIS C3071     -38.446 -26.703  20.556  1.00  1.050          H  
ATOM  47465  HD2 HIS C3071     -34.729 -26.260  18.700  1.00  1.050          H  
ATOM  47466  HE1 HIS C3071     -37.237 -25.036  21.894  1.00  1.050          H  
ATOM  47467  N   VAL C3072     -36.839 -29.538  20.822  1.00  0.550          N  
ATOM  47468  CA  VAL C3072     -37.158 -29.903  22.182  1.00  0.530          C  
ATOM  47469  C   VAL C3072     -36.985 -28.658  23.056  1.00  0.540          C  
ATOM  47470  O   VAL C3072     -35.991 -27.952  22.938  1.00  0.580          O  
ATOM  47471  CB  VAL C3072     -36.250 -31.098  22.599  1.00  0.750          C  
ATOM  47472  CG1 VAL C3072     -36.496 -31.536  24.042  1.00  0.750          C  
ATOM  47473  CG2 VAL C3072     -36.514 -32.277  21.638  1.00  0.750          C  
ATOM  47474  H   VAL C3072     -35.848 -29.384  20.591  1.00  0.660          H  
ATOM  47475  HA  VAL C3072     -38.199 -30.223  22.228  1.00  0.640          H  
ATOM  47476  HB  VAL C3072     -35.201 -30.790  22.519  1.00  0.900          H  
ATOM  47477 1HG1 VAL C3072     -35.832 -32.368  24.285  1.00  0.900          H  
ATOM  47478 2HG1 VAL C3072     -36.290 -30.734  24.693  1.00  0.900          H  
ATOM  47479 3HG1 VAL C3072     -37.535 -31.856  24.162  1.00  0.900          H  
ATOM  47480 1HG2 VAL C3072     -35.871 -33.116  21.896  1.00  0.900          H  
ATOM  47481 2HG2 VAL C3072     -37.556 -32.580  21.714  1.00  0.900          H  
ATOM  47482 3HG2 VAL C3072     -36.307 -31.969  20.613  1.00  0.900          H  
ATOM  47483  N   ASN C3073     -37.942 -28.391  23.949  1.00  0.590          N  
ATOM  47484  CA  ASN C3073     -37.889 -27.183  24.787  1.00  0.670          C  
ATOM  47485  C   ASN C3073     -37.033 -27.336  26.046  1.00  0.730          C  
ATOM  47486  O   ASN C3073     -36.947 -26.426  26.871  1.00  0.820          O  
ATOM  47487  CB  ASN C3073     -39.293 -26.767  25.175  1.00  0.910          C  
ATOM  47488  CG  ASN C3073     -40.074 -26.213  24.025  1.00  0.910          C  
ATOM  47489  OD1 ASN C3073     -39.540 -25.504  23.166  1.00  0.910          O  
ATOM  47490  ND2 ASN C3073     -41.339 -26.530  23.985  1.00  0.910          N  
ATOM  47491  H   ASN C3073     -38.733 -29.016  24.019  1.00  0.710          H  
ATOM  47492  HA  ASN C3073     -37.440 -26.382  24.198  1.00  0.800          H  
ATOM  47493 1HB  ASN C3073     -39.826 -27.627  25.582  1.00  1.090          H  
ATOM  47494 2HB  ASN C3073     -39.246 -26.013  25.960  1.00  1.090          H  
ATOM  47495 1HD2 ASN C3073     -41.915 -26.193  23.239  1.00  1.090          H  
ATOM  47496 2HD2 ASN C3073     -41.737 -27.106  24.699  1.00  1.090          H  
ATOM  47497  N   ASN C3074     -36.405 -28.486  26.183  1.00  0.690          N  
ATOM  47498  CA  ASN C3074     -35.525 -28.779  27.296  1.00  0.770          C  
ATOM  47499  C   ASN C3074     -34.112 -28.352  26.940  1.00  0.770          C  
ATOM  47500  O   ASN C3074     -33.756 -28.243  25.755  1.00  1.260          O  
ATOM  47501  CB  ASN C3074     -35.518 -30.249  27.630  1.00  1.050          C  
ATOM  47502  CG  ASN C3074     -36.816 -30.755  28.078  1.00  1.050          C  
ATOM  47503  OD1 ASN C3074     -37.621 -30.059  28.711  1.00  1.050          O  
ATOM  47504  ND2 ASN C3074     -37.051 -31.997  27.770  1.00  1.050          N  
ATOM  47505  H   ASN C3074     -36.543 -29.175  25.467  1.00  0.830          H  
ATOM  47506  HA  ASN C3074     -35.839 -28.204  28.168  1.00  0.920          H  
ATOM  47507 1HB  ASN C3074     -35.221 -30.805  26.759  1.00  1.260          H  
ATOM  47508 2HB  ASN C3074     -34.772 -30.443  28.404  1.00  1.260          H  
ATOM  47509 1HD2 ASN C3074     -37.913 -32.421  28.045  1.00  1.260          H  
ATOM  47510 2HD2 ASN C3074     -36.347 -32.531  27.275  1.00  1.260          H  
ATOM  47511  N   SER C3075     -33.304 -28.123  27.963  1.00  0.320          N  
ATOM  47512  CA  SER C3075     -31.906 -27.815  27.755  1.00  0.250          C  
ATOM  47513  C   SER C3075     -31.039 -28.996  28.162  1.00  0.310          C  
ATOM  47514  O   SER C3075     -31.435 -29.803  29.011  1.00  0.450          O  
ATOM  47515  CB  SER C3075     -31.526 -26.574  28.550  1.00  0.380          C  
ATOM  47516  OG  SER C3075     -31.697 -26.788  29.927  1.00  0.380          O  
ATOM  47517  H   SER C3075     -33.646 -28.184  28.912  1.00  0.380          H  
ATOM  47518  HA  SER C3075     -31.756 -27.631  26.699  1.00  0.300          H  
ATOM  47519 1HB  SER C3075     -30.489 -26.318  28.340  1.00  0.450          H  
ATOM  47520 2HB  SER C3075     -32.137 -25.736  28.231  1.00  0.450          H  
ATOM  47521  HG  SER C3075     -31.375 -25.994  30.360  1.00  0.450          H  
ATOM  47522  N   TYR C3076     -29.845 -29.080  27.573  1.00  0.280          N  
ATOM  47523  CA  TYR C3076     -28.913 -30.169  27.895  1.00  0.350          C  
ATOM  47524  C   TYR C3076     -27.442 -29.768  27.703  1.00  0.300          C  
ATOM  47525  O   TYR C3076     -27.140 -28.659  27.253  1.00  0.290          O  
ATOM  47526  CB  TYR C3076     -29.167 -31.377  26.965  1.00  0.460          C  
ATOM  47527  CG  TYR C3076     -30.592 -31.955  26.914  1.00  0.460          C  
ATOM  47528  CD1 TYR C3076     -31.497 -31.458  25.988  1.00  0.460          C  
ATOM  47529  CD2 TYR C3076     -30.978 -32.976  27.759  1.00  0.460          C  
ATOM  47530  CE1 TYR C3076     -32.768 -31.961  25.892  1.00  0.460          C  
ATOM  47531  CE2 TYR C3076     -32.262 -33.489  27.670  1.00  0.460          C  
ATOM  47532  CZ  TYR C3076     -33.155 -32.988  26.741  1.00  0.460          C  
ATOM  47533  OH  TYR C3076     -34.427 -33.528  26.662  1.00  0.460          O  
ATOM  47534  H   TYR C3076     -29.628 -28.353  26.885  1.00  0.340          H  
ATOM  47535  HA  TYR C3076     -29.056 -30.455  28.936  1.00  0.420          H  
ATOM  47536 1HB  TYR C3076     -28.889 -31.107  25.963  1.00  0.550          H  
ATOM  47537 2HB  TYR C3076     -28.503 -32.187  27.253  1.00  0.550          H  
ATOM  47538  HD1 TYR C3076     -31.190 -30.669  25.346  1.00  0.550          H  
ATOM  47539  HD2 TYR C3076     -30.278 -33.378  28.490  1.00  0.550          H  
ATOM  47540  HE1 TYR C3076     -33.460 -31.553  25.154  1.00  0.550          H  
ATOM  47541  HE2 TYR C3076     -32.569 -34.297  28.333  1.00  0.550          H  
ATOM  47542  HH  TYR C3076     -34.471 -34.280  27.263  1.00  0.550          H  
ATOM  47543  N   GLU C3077     -26.524 -30.690  28.030  1.00  0.350          N  
ATOM  47544  CA  GLU C3077     -25.082 -30.491  27.809  1.00  0.330          C  
ATOM  47545  C   GLU C3077     -24.839 -30.441  26.307  1.00  0.480          C  
ATOM  47546  O   GLU C3077     -25.242 -31.351  25.596  1.00  1.200          O  
ATOM  47547  CB  GLU C3077     -24.267 -31.619  28.444  1.00  0.470          C  
ATOM  47548  CG  GLU C3077     -22.749 -31.451  28.330  1.00  0.470          C  
ATOM  47549  CD  GLU C3077     -22.236 -30.286  29.136  1.00  0.470          C  
ATOM  47550  OE1 GLU C3077     -22.594 -30.190  30.283  1.00  0.470          O  
ATOM  47551  OE2 GLU C3077     -21.497 -29.488  28.607  1.00  0.470          O  
ATOM  47552  H   GLU C3077     -26.834 -31.569  28.421  1.00  0.420          H  
ATOM  47553  HA  GLU C3077     -24.778 -29.538  28.247  1.00  0.400          H  
ATOM  47554 1HB  GLU C3077     -24.515 -31.695  29.502  1.00  0.560          H  
ATOM  47555 2HB  GLU C3077     -24.533 -32.568  27.978  1.00  0.560          H  
ATOM  47556 1HG  GLU C3077     -22.271 -32.362  28.685  1.00  0.560          H  
ATOM  47557 2HG  GLU C3077     -22.475 -31.318  27.282  1.00  0.560          H  
ATOM  47558  N   CYS C3078     -24.200 -29.402  25.811  1.00  0.420          N  
ATOM  47559  CA  CYS C3078     -24.051 -29.236  24.368  1.00  0.380          C  
ATOM  47560  C   CYS C3078     -23.129 -30.233  23.675  1.00  0.440          C  
ATOM  47561  O   CYS C3078     -21.914 -30.233  23.879  1.00  0.860          O  
ATOM  47562  CB  CYS C3078     -23.532 -27.841  24.061  1.00  0.550          C  
ATOM  47563  SG  CYS C3078     -23.327 -27.469  22.320  1.00  0.550          S  
ATOM  47564  H   CYS C3078     -23.846 -28.696  26.444  1.00  0.500          H  
ATOM  47565  HA  CYS C3078     -25.041 -29.336  23.923  1.00  0.460          H  
ATOM  47566 1HB  CYS C3078     -24.225 -27.137  24.451  1.00  0.660          H  
ATOM  47567 2HB  CYS C3078     -22.577 -27.686  24.561  1.00  0.660          H  
ATOM  47568  N   ASP C3079     -23.733 -31.001  22.781  1.00  0.240          N  
ATOM  47569  CA  ASP C3079     -23.131 -31.947  21.843  1.00  0.310          C  
ATOM  47570  C   ASP C3079     -23.125 -31.170  20.538  1.00  0.280          C  
ATOM  47571  O   ASP C3079     -23.560 -30.032  20.570  1.00  0.820          O  
ATOM  47572  CB  ASP C3079     -23.892 -33.249  21.733  1.00  0.410          C  
ATOM  47573  CG  ASP C3079     -23.028 -34.422  21.248  1.00  0.410          C  
ATOM  47574  OD1 ASP C3079     -22.119 -34.172  20.476  1.00  0.410          O  
ATOM  47575  OD2 ASP C3079     -23.273 -35.552  21.646  1.00  0.410          O  
ATOM  47576  H   ASP C3079     -24.749 -30.954  22.771  1.00  0.290          H  
ATOM  47577  HA  ASP C3079     -22.102 -32.156  22.136  1.00  0.370          H  
ATOM  47578 1HB  ASP C3079     -24.374 -33.491  22.680  1.00  0.490          H  
ATOM  47579 2HB  ASP C3079     -24.646 -33.078  20.992  1.00  0.490          H  
ATOM  47580  N   ILE C3080     -22.679 -31.752  19.417  1.00  0.360          N  
ATOM  47581  CA  ILE C3080     -22.501 -31.019  18.142  1.00  0.230          C  
ATOM  47582  C   ILE C3080     -23.193 -29.652  18.216  1.00  0.240          C  
ATOM  47583  O   ILE C3080     -24.418 -29.572  18.062  1.00  0.350          O  
ATOM  47584  CB  ILE C3080     -23.309 -31.674  16.966  1.00  0.370          C  
ATOM  47585  CG1 ILE C3080     -22.908 -33.105  16.672  1.00  0.370          C  
ATOM  47586  CG2 ILE C3080     -23.110 -30.795  15.661  1.00  0.370          C  
ATOM  47587  CD1 ILE C3080     -23.919 -33.819  15.705  1.00  0.370          C  
ATOM  47588  H   ILE C3080     -22.359 -32.717  19.519  1.00  0.430          H  
ATOM  47589  HA  ILE C3080     -21.446 -30.963  17.917  1.00  0.280          H  
ATOM  47590  HB  ILE C3080     -24.368 -31.697  17.225  1.00  0.450          H  
ATOM  47591 1HG1 ILE C3080     -21.931 -33.130  16.247  1.00  0.450          H  
ATOM  47592 2HG1 ILE C3080     -22.886 -33.654  17.608  1.00  0.450          H  
ATOM  47593 1HG2 ILE C3080     -23.666 -31.194  14.838  1.00  0.450          H  
ATOM  47594 2HG2 ILE C3080     -23.438 -29.767  15.810  1.00  0.450          H  
ATOM  47595 3HG2 ILE C3080     -22.056 -30.785  15.403  1.00  0.450          H  
ATOM  47596 1HD1 ILE C3080     -23.619 -34.822  15.540  1.00  0.450          H  
ATOM  47597 2HD1 ILE C3080     -24.911 -33.816  16.158  1.00  0.450          H  
ATOM  47598 3HD1 ILE C3080     -23.966 -33.328  14.743  1.00  0.450          H  
ATOM  47599  N   PRO C3081     -22.434 -28.551  18.315  1.00  0.230          N  
ATOM  47600  CA  PRO C3081     -22.966 -27.220  18.440  1.00  0.260          C  
ATOM  47601  C   PRO C3081     -23.556 -26.791  17.129  1.00  0.340          C  
ATOM  47602  O   PRO C3081     -22.991 -27.108  16.084  1.00  0.470          O  
ATOM  47603  CB  PRO C3081     -21.722 -26.405  18.791  1.00  0.390          C  
ATOM  47604  CG  PRO C3081     -20.575 -27.159  18.161  1.00  0.390          C  
ATOM  47605  CD  PRO C3081     -20.966 -28.621  18.246  1.00  0.390          C  
ATOM  47606  HA  PRO C3081     -23.710 -27.192  19.245  1.00  0.310          H  
ATOM  47607 1HB  PRO C3081     -21.821 -25.382  18.399  1.00  0.470          H  
ATOM  47608 2HB  PRO C3081     -21.637 -26.334  19.880  1.00  0.470          H  
ATOM  47609 1HG  PRO C3081     -20.435 -26.827  17.118  1.00  0.470          H  
ATOM  47610 2HG  PRO C3081     -19.639 -26.930  18.696  1.00  0.470          H  
ATOM  47611 1HD  PRO C3081     -20.638 -29.087  17.306  1.00  0.470          H  
ATOM  47612 2HD  PRO C3081     -20.552 -29.104  19.148  1.00  0.470          H  
ATOM  47613  N   ILE C3082     -24.591 -25.969  17.175  1.00  0.280          N  
ATOM  47614  CA  ILE C3082     -25.147 -25.369  15.976  1.00  0.320          C  
ATOM  47615  C   ILE C3082     -24.758 -23.900  15.948  1.00  0.270          C  
ATOM  47616  O   ILE C3082     -24.255 -23.398  14.942  1.00  0.290          O  
ATOM  47617  CB  ILE C3082     -26.666 -25.605  15.887  1.00  0.430          C  
ATOM  47618  CG1 ILE C3082     -26.888 -27.123  15.758  1.00  0.430          C  
ATOM  47619  CG2 ILE C3082     -27.273 -24.859  14.710  1.00  0.430          C  
ATOM  47620  CD1 ILE C3082     -28.298 -27.576  15.847  1.00  0.430          C  
ATOM  47621  H   ILE C3082     -25.040 -25.742  18.065  1.00  0.340          H  
ATOM  47622  HA  ILE C3082     -24.697 -25.846  15.109  1.00  0.380          H  
ATOM  47623  HB  ILE C3082     -27.137 -25.268  16.799  1.00  0.520          H  
ATOM  47624 1HG1 ILE C3082     -26.486 -27.427  14.801  1.00  0.520          H  
ATOM  47625 2HG1 ILE C3082     -26.327 -27.641  16.537  1.00  0.520          H  
ATOM  47626 1HG2 ILE C3082     -28.339 -25.024  14.651  1.00  0.520          H  
ATOM  47627 2HG2 ILE C3082     -27.097 -23.786  14.812  1.00  0.520          H  
ATOM  47628 3HG2 ILE C3082     -26.801 -25.225  13.807  1.00  0.520          H  
ATOM  47629 1HD1 ILE C3082     -28.312 -28.631  15.706  1.00  0.520          H  
ATOM  47630 2HD1 ILE C3082     -28.711 -27.335  16.805  1.00  0.520          H  
ATOM  47631 3HD1 ILE C3082     -28.885 -27.126  15.076  1.00  0.520          H  
ATOM  47632  N   GLY C3083     -24.961 -23.230  17.079  1.00  0.220          N  
ATOM  47633  CA  GLY C3083     -24.617 -21.824  17.226  1.00  0.180          C  
ATOM  47634  C   GLY C3083     -25.673 -21.039  17.976  1.00  0.200          C  
ATOM  47635  O   GLY C3083     -26.841 -21.422  18.028  1.00  0.230          O  
ATOM  47636  H   GLY C3083     -25.391 -23.731  17.856  1.00  0.260          H  
ATOM  47637 1HA  GLY C3083     -23.665 -21.737  17.741  1.00  0.220          H  
ATOM  47638 2HA  GLY C3083     -24.474 -21.383  16.241  1.00  0.220          H  
ATOM  47639  N   ALA C3084     -25.250 -19.932  18.561  1.00  0.200          N  
ATOM  47640  CA  ALA C3084     -26.082 -18.995  19.285  1.00  0.230          C  
ATOM  47641  C   ALA C3084     -26.973 -19.648  20.346  1.00  0.240          C  
ATOM  47642  O   ALA C3084     -28.178 -19.390  20.404  1.00  0.280          O  
ATOM  47643  CB  ALA C3084     -26.919 -18.223  18.303  1.00  0.310          C  
ATOM  47644  H   ALA C3084     -24.264 -19.698  18.512  1.00  0.240          H  
ATOM  47645  HA  ALA C3084     -25.408 -18.305  19.795  1.00  0.280          H  
ATOM  47646 1HB  ALA C3084     -27.471 -17.494  18.862  1.00  0.370          H  
ATOM  47647 2HB  ALA C3084     -26.278 -17.724  17.578  1.00  0.370          H  
ATOM  47648 3HB  ALA C3084     -27.595 -18.902  17.788  1.00  0.370          H  
ATOM  47649  N   GLY C3085     -26.375 -20.502  21.170  1.00  0.220          N  
ATOM  47650  CA  GLY C3085     -27.043 -21.195  22.260  1.00  0.250          C  
ATOM  47651  C   GLY C3085     -27.756 -22.485  21.876  1.00  0.280          C  
ATOM  47652  O   GLY C3085     -28.374 -23.115  22.741  1.00  0.360          O  
ATOM  47653  H   GLY C3085     -25.371 -20.644  21.074  1.00  0.260          H  
ATOM  47654 1HA  GLY C3085     -26.291 -21.432  23.011  1.00  0.300          H  
ATOM  47655 2HA  GLY C3085     -27.750 -20.515  22.730  1.00  0.300          H  
ATOM  47656  N   ILE C3086     -27.717 -22.859  20.598  1.00  0.250          N  
ATOM  47657  CA  ILE C3086     -28.378 -24.068  20.129  1.00  0.280          C  
ATOM  47658  C   ILE C3086     -27.372 -25.156  19.772  1.00  0.280          C  
ATOM  47659  O   ILE C3086     -26.345 -24.915  19.112  1.00  0.280          O  
ATOM  47660  CB  ILE C3086     -29.324 -23.768  18.936  1.00  0.380          C  
ATOM  47661  CG1 ILE C3086     -30.373 -22.668  19.333  1.00  0.380          C  
ATOM  47662  CG2 ILE C3086     -30.039 -25.062  18.444  1.00  0.380          C  
ATOM  47663  CD1 ILE C3086     -31.311 -23.013  20.510  1.00  0.380          C  
ATOM  47664  H   ILE C3086     -27.248 -22.262  19.914  1.00  0.300          H  
ATOM  47665  HA  ILE C3086     -28.981 -24.471  20.938  1.00  0.340          H  
ATOM  47666  HB  ILE C3086     -28.730 -23.357  18.116  1.00  0.460          H  
ATOM  47667 1HG1 ILE C3086     -29.827 -21.754  19.588  1.00  0.460          H  
ATOM  47668 2HG1 ILE C3086     -30.988 -22.471  18.474  1.00  0.460          H  
ATOM  47669 1HG2 ILE C3086     -30.672 -24.831  17.596  1.00  0.460          H  
ATOM  47670 2HG2 ILE C3086     -29.304 -25.771  18.146  1.00  0.460          H  
ATOM  47671 3HG2 ILE C3086     -30.643 -25.496  19.243  1.00  0.460          H  
ATOM  47672 1HD1 ILE C3086     -31.987 -22.178  20.683  1.00  0.460          H  
ATOM  47673 2HD1 ILE C3086     -31.900 -23.901  20.287  1.00  0.460          H  
ATOM  47674 3HD1 ILE C3086     -30.737 -23.183  21.413  1.00  0.460          H  
ATOM  47675  N   CYS C3087     -27.677 -26.355  20.247  1.00  0.290          N  
ATOM  47676  CA  CYS C3087     -26.880 -27.553  20.019  1.00  0.300          C  
ATOM  47677  C   CYS C3087     -27.779 -28.691  19.595  1.00  0.290          C  
ATOM  47678  O   CYS C3087     -29.007 -28.565  19.655  1.00  0.360          O  
ATOM  47679  CB  CYS C3087     -26.143 -27.915  21.289  1.00  0.420          C  
ATOM  47680  SG  CYS C3087     -25.105 -26.612  21.848  1.00  0.420          S  
ATOM  47681  H   CYS C3087     -28.534 -26.425  20.810  1.00  0.350          H  
ATOM  47682  HA  CYS C3087     -26.161 -27.368  19.225  1.00  0.360          H  
ATOM  47683 1HB  CYS C3087     -26.862 -28.107  22.061  1.00  0.500          H  
ATOM  47684 2HB  CYS C3087     -25.555 -28.813  21.143  1.00  0.500          H  
ATOM  47685  N   ALA C3088     -27.198 -29.800  19.151  1.00  0.410          N  
ATOM  47686  CA  ALA C3088     -28.051 -30.927  18.815  1.00  0.330          C  
ATOM  47687  C   ALA C3088     -27.347 -32.272  19.005  1.00  0.460          C  
ATOM  47688  O   ALA C3088     -26.125 -32.362  19.015  1.00  0.700          O  
ATOM  47689  CB  ALA C3088     -28.547 -30.745  17.414  1.00  0.490          C  
ATOM  47690  H   ALA C3088     -26.176 -29.851  19.025  1.00  0.490          H  
ATOM  47691  HA  ALA C3088     -28.914 -30.911  19.474  1.00  0.400          H  
ATOM  47692 1HB  ALA C3088     -29.206 -31.517  17.191  1.00  0.590          H  
ATOM  47693 2HB  ALA C3088     -29.076 -29.815  17.364  1.00  0.590          H  
ATOM  47694 3HB  ALA C3088     -27.707 -30.746  16.721  1.00  0.590          H  
ATOM  47695  N   SER C3089     -28.132 -33.332  19.195  1.00  0.470          N  
ATOM  47696  CA  SER C3089     -27.517 -34.648  19.392  1.00  0.630          C  
ATOM  47697  C   SER C3089     -28.429 -35.812  19.111  1.00  0.710          C  
ATOM  47698  O   SER C3089     -29.613 -35.780  19.437  1.00  0.970          O  
ATOM  47699  CB  SER C3089     -27.073 -34.841  20.812  1.00  0.820          C  
ATOM  47700  OG  SER C3089     -26.364 -36.049  20.938  1.00  0.820          O  
ATOM  47701  H   SER C3089     -29.147 -33.194  19.168  1.00  0.560          H  
ATOM  47702  HA  SER C3089     -26.653 -34.722  18.728  1.00  0.760          H  
ATOM  47703 1HB  SER C3089     -26.500 -34.033  21.134  1.00  0.980          H  
ATOM  47704 2HB  SER C3089     -27.954 -34.882  21.453  1.00  0.980          H  
ATOM  47705  HG  SER C3089     -26.070 -36.080  21.858  1.00  0.980          H  
ATOM  47706  N   TYR C3090     -27.847 -36.865  18.565  1.00  0.770          N  
ATOM  47707  CA  TYR C3090     -28.534 -38.125  18.347  1.00  1.050          C  
ATOM  47708  C   TYR C3090     -28.428 -38.898  19.629  1.00  0.970          C  
ATOM  47709  O   TYR C3090     -27.343 -39.012  20.200  1.00  1.360          O  
ATOM  47710  CB  TYR C3090     -27.897 -38.879  17.187  1.00  1.360          C  
ATOM  47711  CG  TYR C3090     -28.210 -38.268  15.875  1.00  1.360          C  
ATOM  47712  CD1 TYR C3090     -27.483 -37.198  15.404  1.00  1.360          C  
ATOM  47713  CD2 TYR C3090     -29.224 -38.800  15.114  1.00  1.360          C  
ATOM  47714  CE1 TYR C3090     -27.808 -36.674  14.182  1.00  1.360          C  
ATOM  47715  CE2 TYR C3090     -29.534 -38.265  13.904  1.00  1.360          C  
ATOM  47716  CZ  TYR C3090     -28.839 -37.210  13.447  1.00  1.360          C  
ATOM  47717  OH  TYR C3090     -29.164 -36.634  12.253  1.00  1.360          O  
ATOM  47718  H   TYR C3090     -26.872 -36.790  18.328  1.00  0.920          H  
ATOM  47719  HA  TYR C3090     -29.589 -37.943  18.136  1.00  1.260          H  
ATOM  47720 1HB  TYR C3090     -26.815 -38.904  17.309  1.00  1.630          H  
ATOM  47721 2HB  TYR C3090     -28.255 -39.909  17.181  1.00  1.630          H  
ATOM  47722  HD1 TYR C3090     -26.668 -36.772  15.984  1.00  1.630          H  
ATOM  47723  HD2 TYR C3090     -29.778 -39.649  15.480  1.00  1.630          H  
ATOM  47724  HE1 TYR C3090     -27.253 -35.831  13.781  1.00  1.630          H  
ATOM  47725  HE2 TYR C3090     -30.338 -38.680  13.303  1.00  1.630          H  
ATOM  47726  HH  TYR C3090     -29.981 -37.033  11.890  1.00  1.630          H  
ATOM  47727  N   GLN C3091     -29.541 -39.414  20.099  1.00  0.950          N  
ATOM  47728  CA  GLN C3091     -29.534 -40.068  21.377  1.00  1.170          C  
ATOM  47729  C   GLN C3091     -30.677 -41.013  21.603  1.00  1.100          C  
ATOM  47730  O   GLN C3091     -31.637 -41.062  20.831  1.00  1.140          O  
ATOM  47731  CB  GLN C3091     -29.542 -38.998  22.476  1.00  1.550          C  
ATOM  47732  CG  GLN C3091     -30.752 -38.074  22.410  1.00  1.550          C  
ATOM  47733  CD  GLN C3091     -30.845 -37.163  23.586  1.00  1.550          C  
ATOM  47734  OE1 GLN C3091     -30.232 -36.089  23.669  1.00  1.550          O  
ATOM  47735  NE2 GLN C3091     -31.635 -37.623  24.543  1.00  1.550          N  
ATOM  47736  H   GLN C3091     -30.402 -39.321  19.574  1.00  1.140          H  
ATOM  47737  HA  GLN C3091     -28.612 -40.643  21.457  1.00  1.400          H  
ATOM  47738 1HB  GLN C3091     -29.545 -39.470  23.456  1.00  1.860          H  
ATOM  47739 2HB  GLN C3091     -28.643 -38.386  22.406  1.00  1.860          H  
ATOM  47740 1HG  GLN C3091     -30.663 -37.452  21.516  1.00  1.860          H  
ATOM  47741 2HG  GLN C3091     -31.668 -38.658  22.360  1.00  1.860          H  
ATOM  47742 1HE2 GLN C3091     -31.781 -37.107  25.389  1.00  1.860          H  
ATOM  47743 2HE2 GLN C3091     -32.092 -38.543  24.400  1.00  1.860          H  
ATOM  47744  N   THR C3092     -30.562 -41.701  22.729  1.00  1.560          N  
ATOM  47745  CA  THR C3092     -31.554 -42.602  23.249  1.00  1.970          C  
ATOM  47746  C   THR C3092     -32.665 -41.725  23.771  1.00  2.290          C  
ATOM  47747  O   THR C3092     -32.510 -40.499  23.771  1.00  2.600          O  
ATOM  47748  CB  THR C3092     -30.969 -43.512  24.346  1.00  2.590          C  
ATOM  47749  OG1 THR C3092     -30.523 -42.709  25.446  1.00  2.590          O  
ATOM  47750  CG2 THR C3092     -29.792 -44.295  23.783  1.00  2.590          C  
ATOM  47751  H   THR C3092     -29.727 -41.581  23.283  1.00  1.870          H  
ATOM  47752  HA  THR C3092     -31.949 -43.220  22.441  1.00  2.360          H  
ATOM  47753  HB  THR C3092     -31.732 -44.202  24.696  1.00  3.110          H  
ATOM  47754  HG1 THR C3092     -30.331 -43.273  26.202  1.00  3.110          H  
ATOM  47755 1HG2 THR C3092     -29.379 -44.938  24.560  1.00  3.110          H  
ATOM  47756 2HG2 THR C3092     -30.133 -44.906  22.948  1.00  3.110          H  
ATOM  47757 3HG2 THR C3092     -29.022 -43.612  23.437  1.00  3.110          H  
ATOM  47758  N   GLN C3093     -33.758 -42.343  24.235  1.00  2.590          N  
ATOM  47759  CA  GLN C3093     -34.984 -41.619  24.558  1.00  3.320          C  
ATOM  47760  C   GLN C3093     -35.454 -41.209  23.177  1.00  2.980          C  
ATOM  47761  O   GLN C3093     -35.463 -40.040  22.809  1.00  3.030          O  
ATOM  47762  CB  GLN C3093     -34.792 -40.400  25.484  1.00  4.360          C  
ATOM  47763  CG  GLN C3093     -34.162 -40.720  26.834  1.00  4.360          C  
ATOM  47764  CD  GLN C3093     -34.034 -39.488  27.712  1.00  4.360          C  
ATOM  47765  OE1 GLN C3093     -33.988 -38.351  27.225  1.00  4.360          O  
ATOM  47766  NE2 GLN C3093     -33.974 -39.708  29.018  1.00  4.360          N  
ATOM  47767  H   GLN C3093     -33.769 -43.350  24.258  1.00  3.110          H  
ATOM  47768  HA  GLN C3093     -35.721 -42.293  24.993  1.00  3.980          H  
ATOM  47769 1HB  GLN C3093     -34.244 -39.605  25.003  1.00  5.230          H  
ATOM  47770 2HB  GLN C3093     -35.779 -39.987  25.701  1.00  5.230          H  
ATOM  47771 1HG  GLN C3093     -34.776 -41.454  27.350  1.00  5.230          H  
ATOM  47772 2HG  GLN C3093     -33.161 -41.119  26.663  1.00  5.230          H  
ATOM  47773 1HE2 GLN C3093     -33.888 -38.939  29.655  1.00  5.230          H  
ATOM  47774 2HE2 GLN C3093     -34.013 -40.643  29.372  1.00  5.230          H  
ATOM  47775  N   THR C3094     -35.768 -42.259  22.407  1.00  3.020          N  
ATOM  47776  CA  THR C3094     -36.148 -42.243  21.009  1.00  2.840          C  
ATOM  47777  C   THR C3094     -37.068 -41.075  20.719  1.00  3.290          C  
ATOM  47778  O   THR C3094     -37.953 -40.738  21.514  1.00  3.510          O  
ATOM  47779  CB  THR C3094     -36.800 -43.597  20.652  1.00  4.050          C  
ATOM  47780  OG1 THR C3094     -35.871 -44.690  20.941  1.00  4.050          O  
ATOM  47781  CG2 THR C3094     -37.140 -43.634  19.190  1.00  4.050          C  
ATOM  47782  H   THR C3094     -35.724 -43.171  22.831  1.00  3.620          H  
ATOM  47783  HA  THR C3094     -35.251 -42.112  20.408  1.00  3.410          H  
ATOM  47784  HB  THR C3094     -37.711 -43.726  21.236  1.00  4.860          H  
ATOM  47785  HG1 THR C3094     -36.354 -45.527  20.874  1.00  4.860          H  
ATOM  47786 1HG2 THR C3094     -37.606 -44.584  18.943  1.00  4.860          H  
ATOM  47787 2HG2 THR C3094     -37.820 -42.840  18.969  1.00  4.860          H  
ATOM  47788 3HG2 THR C3094     -36.260 -43.513  18.595  1.00  4.860          H  
ATOM  47789  N   ASN C3095     -36.825 -40.420  19.583  1.00  3.890          N  
ATOM  47790  CA  ASN C3095     -37.547 -39.228  19.226  1.00  4.560          C  
ATOM  47791  C   ASN C3095     -37.275 -38.233  20.361  1.00  5.590          C  
ATOM  47792  O   ASN C3095     -36.225 -37.587  20.361  1.00  5.740          O  
ATOM  47793  CB  ASN C3095     -39.023 -39.521  18.942  1.00  6.120          C  
ATOM  47794  CG  ASN C3095     -39.691 -38.376  18.228  1.00  6.120          C  
ATOM  47795  OD1 ASN C3095     -39.026 -37.739  17.406  1.00  6.120          O  
ATOM  47796  ND2 ASN C3095     -40.949 -38.118  18.489  1.00  6.120          N  
ATOM  47797  H   ASN C3095     -36.154 -40.783  18.913  1.00  4.670          H  
ATOM  47798  HA  ASN C3095     -37.108 -38.814  18.317  1.00  5.470          H  
ATOM  47799 1HB  ASN C3095     -39.084 -40.411  18.307  1.00  7.340          H  
ATOM  47800 2HB  ASN C3095     -39.573 -39.744  19.851  1.00  7.340          H  
ATOM  47801 1HD2 ASN C3095     -41.417 -37.365  18.021  1.00  7.340          H  
ATOM  47802 2HD2 ASN C3095     -41.464 -38.699  19.151  1.00  7.340          H  
ATOM  47803  N   SER C3096     -38.203 -38.058  21.287  1.00  6.480          N  
ATOM  47804  CA  SER C3096     -37.968 -37.107  22.360  1.00  7.610          C  
ATOM  47805  C   SER C3096     -38.879 -37.427  23.545  1.00  8.310          C  
ATOM  47806  O   SER C3096     -39.782 -38.255  23.424  1.00  7.960          O  
ATOM  47807  CB  SER C3096     -38.290 -35.687  21.906  1.00 10.200          C  
ATOM  47808  OG  SER C3096     -39.677 -35.500  21.800  1.00 10.200          O  
ATOM  47809  H   SER C3096     -39.025 -38.642  21.279  1.00  7.780          H  
ATOM  47810  HA  SER C3096     -36.923 -37.186  22.641  1.00  9.130          H  
ATOM  47811 1HB  SER C3096     -37.878 -34.954  22.574  1.00 12.240          H  
ATOM  47812 2HB  SER C3096     -37.830 -35.518  20.933  1.00 12.240          H  
ATOM  47813  HG  SER C3096     -40.022 -35.402  22.738  1.00 12.240          H  
ATOM  47814  N   PRO C3097     -38.615 -36.849  24.726  1.00  9.450          N  
ATOM  47815  CA  PRO C3097     -39.513 -36.810  25.857  1.00 10.390          C  
ATOM  47816  C   PRO C3097     -40.750 -36.073  25.370  1.00 10.360          C  
ATOM  47817  O   PRO C3097     -40.660 -35.321  24.392  1.00 10.720          O  
ATOM  47818  CB  PRO C3097     -38.722 -36.028  26.912  1.00 15.590          C  
ATOM  47819  CG  PRO C3097     -37.266 -36.223  26.522  1.00 15.590          C  
ATOM  47820  CD  PRO C3097     -37.265 -36.287  25.019  1.00 15.590          C  
ATOM  47821  HA  PRO C3097     -39.754 -37.832  26.184  1.00 12.470          H  
ATOM  47822 1HB  PRO C3097     -39.031 -34.971  26.900  1.00 18.700          H  
ATOM  47823 2HB  PRO C3097     -38.949 -36.416  27.915  1.00 18.700          H  
ATOM  47824 1HG  PRO C3097     -36.659 -35.390  26.906  1.00 18.700          H  
ATOM  47825 2HG  PRO C3097     -36.861 -37.144  26.981  1.00 18.700          H  
ATOM  47826 1HD  PRO C3097     -37.141 -35.277  24.617  1.00 18.700          H  
ATOM  47827 2HD  PRO C3097     -36.456 -36.973  24.718  1.00 18.700          H  
ATOM  47828  N   GLY C3098     -41.893 -36.292  26.012  1.00 10.150          N  
ATOM  47829  CA  GLY C3098     -43.106 -35.615  25.569  1.00 10.340          C  
ATOM  47830  C   GLY C3098     -43.922 -36.517  24.656  1.00 10.210          C  
ATOM  47831  O   GLY C3098     -43.735 -37.735  24.648  1.00 10.240          O  
ATOM  47832  H   GLY C3098     -41.927 -36.923  26.798  1.00 12.180          H  
ATOM  47833 1HA  GLY C3098     -43.703 -35.329  26.435  1.00 12.410          H  
ATOM  47834 2HA  GLY C3098     -42.845 -34.699  25.040  1.00 12.410          H  
ATOM  47835  N   SER C3099     -44.906 -35.940  23.971  1.00 10.240          N  
ATOM  47836  CA  SER C3099     -45.804 -36.734  23.150  1.00 10.300          C  
ATOM  47837  C   SER C3099     -45.068 -37.288  21.939  1.00 10.170          C  
ATOM  47838  O   SER C3099     -44.019 -36.775  21.552  1.00  9.940          O  
ATOM  47839  CB  SER C3099     -46.997 -35.900  22.718  1.00 14.400          C  
ATOM  47840  OG  SER C3099     -46.613 -34.875  21.843  1.00 14.400          O  
ATOM  47841  H   SER C3099     -45.027 -34.938  23.995  1.00 12.290          H  
ATOM  47842  HA  SER C3099     -46.165 -37.574  23.745  1.00 12.360          H  
ATOM  47843 1HB  SER C3099     -47.730 -36.540  22.230  1.00 17.280          H  
ATOM  47844 2HB  SER C3099     -47.474 -35.469  23.597  1.00 17.280          H  
ATOM  47845  HG  SER C3099     -47.420 -34.408  21.607  1.00 17.280          H  
ATOM  47846  N   ALA C3100     -45.660 -38.318  21.321  1.00 10.420          N  
ATOM  47847  CA  ALA C3100     -45.123 -39.019  20.149  1.00  9.850          C  
ATOM  47848  C   ALA C3100     -43.765 -39.680  20.437  1.00  8.850          C  
ATOM  47849  O   ALA C3100     -42.946 -39.867  19.536  1.00  8.240          O  
ATOM  47850  CB  ALA C3100     -44.986 -38.059  18.971  1.00 14.020          C  
ATOM  47851  H   ALA C3100     -46.532 -38.647  21.706  1.00 12.500          H  
ATOM  47852  HA  ALA C3100     -45.828 -39.805  19.879  1.00 11.820          H  
ATOM  47853 1HB  ALA C3100     -44.629 -38.602  18.104  1.00 16.820          H  
ATOM  47854 2HB  ALA C3100     -45.957 -37.621  18.747  1.00 16.820          H  
ATOM  47855 3HB  ALA C3100     -44.282 -37.265  19.203  1.00 16.820          H  
ATOM  47856  N   SER C3101     -43.576 -40.179  21.661  1.00  8.870          N  
ATOM  47857  CA  SER C3101     -42.347 -40.871  22.054  1.00  8.270          C  
ATOM  47858  C   SER C3101     -42.262 -42.257  21.421  1.00  7.410          C  
ATOM  47859  O   SER C3101     -41.222 -42.913  21.447  1.00  6.710          O  
ATOM  47860  CB  SER C3101     -42.292 -40.988  23.560  1.00 11.820          C  
ATOM  47861  OG  SER C3101     -43.312 -41.830  24.030  1.00 11.820          O  
ATOM  47862  H   SER C3101     -44.274 -40.062  22.384  1.00 10.640          H  
ATOM  47863  HA  SER C3101     -41.492 -40.278  21.720  1.00  9.920          H  
ATOM  47864 1HB  SER C3101     -41.319 -41.379  23.858  1.00 14.180          H  
ATOM  47865 2HB  SER C3101     -42.395 -39.993  24.004  1.00 14.180          H  
ATOM  47866  HG  SER C3101     -43.203 -41.862  24.986  1.00 14.180          H  
ATOM  47867  N   SER C3102     -43.382 -42.703  20.853  1.00  7.660          N  
ATOM  47868  CA  SER C3102     -43.515 -43.987  20.191  1.00  7.230          C  
ATOM  47869  C   SER C3102     -42.920 -43.985  18.782  1.00  6.390          C  
ATOM  47870  O   SER C3102     -42.806 -45.039  18.152  1.00  5.830          O  
ATOM  47871  CB  SER C3102     -44.978 -44.384  20.138  1.00 10.290          C  
ATOM  47872  OG  SER C3102     -45.711 -43.520  19.308  1.00 10.290          O  
ATOM  47873  H   SER C3102     -44.194 -42.110  20.887  1.00  9.190          H  
ATOM  47874  HA  SER C3102     -42.977 -44.730  20.781  1.00  8.680          H  
ATOM  47875 1HB  SER C3102     -45.062 -45.405  19.767  1.00 12.350          H  
ATOM  47876 2HB  SER C3102     -45.394 -44.366  21.144  1.00 12.350          H  
ATOM  47877  HG  SER C3102     -46.619 -43.846  19.325  1.00 12.350          H  
ATOM  47878  N   VAL C3103     -42.557 -42.808  18.271  1.00  6.600          N  
ATOM  47879  CA  VAL C3103     -41.976 -42.722  16.942  1.00  6.200          C  
ATOM  47880  C   VAL C3103     -40.621 -43.419  16.945  1.00  5.410          C  
ATOM  47881  O   VAL C3103     -39.785 -43.125  17.775  1.00  5.260          O  
ATOM  47882  CB  VAL C3103     -41.848 -41.242  16.526  1.00  8.840          C  
ATOM  47883  CG1 VAL C3103     -41.097 -41.088  15.212  1.00  8.840          C  
ATOM  47884  CG2 VAL C3103     -43.238 -40.654  16.386  1.00  8.840          C  
ATOM  47885  H   VAL C3103     -42.668 -41.959  18.831  1.00  7.920          H  
ATOM  47886  HA  VAL C3103     -42.635 -43.231  16.238  1.00  7.440          H  
ATOM  47887  HB  VAL C3103     -41.303 -40.710  17.294  1.00 10.610          H  
ATOM  47888 1HG1 VAL C3103     -41.029 -40.029  14.963  1.00 10.610          H  
ATOM  47889 2HG1 VAL C3103     -40.107 -41.483  15.320  1.00 10.610          H  
ATOM  47890 3HG1 VAL C3103     -41.624 -41.616  14.418  1.00 10.610          H  
ATOM  47891 1HG2 VAL C3103     -43.159 -39.601  16.116  1.00 10.610          H  
ATOM  47892 2HG2 VAL C3103     -43.783 -41.190  15.612  1.00 10.610          H  
ATOM  47893 3HG2 VAL C3103     -43.771 -40.748  17.326  1.00 10.610          H  
ATOM  47894  N   ALA C3104     -40.388 -44.308  15.981  1.00  5.280          N  
ATOM  47895  CA  ALA C3104     -39.142 -45.084  15.892  1.00  4.980          C  
ATOM  47896  C   ALA C3104     -37.856 -44.260  15.753  1.00  4.050          C  
ATOM  47897  O   ALA C3104     -36.789 -44.688  16.198  1.00  4.240          O  
ATOM  47898  CB  ALA C3104     -39.221 -46.031  14.710  1.00  7.090          C  
ATOM  47899  H   ALA C3104     -41.128 -44.491  15.318  1.00  6.340          H  
ATOM  47900  HA  ALA C3104     -39.061 -45.667  16.810  1.00  5.980          H  
ATOM  47901 1HB  ALA C3104     -38.320 -46.646  14.680  1.00  8.510          H  
ATOM  47902 2HB  ALA C3104     -40.096 -46.671  14.816  1.00  8.510          H  
ATOM  47903 3HB  ALA C3104     -39.297 -45.456  13.789  1.00  8.510          H  
ATOM  47904  N   SER C3105     -37.931 -43.114  15.099  1.00  3.500          N  
ATOM  47905  CA  SER C3105     -36.757 -42.302  14.848  1.00  2.980          C  
ATOM  47906  C   SER C3105     -35.997 -41.832  16.093  1.00  3.190          C  
ATOM  47907  O   SER C3105     -36.555 -41.339  17.071  1.00  3.660          O  
ATOM  47908  CB  SER C3105     -37.173 -41.089  14.038  1.00  4.380          C  
ATOM  47909  OG  SER C3105     -37.654 -41.457  12.767  1.00  4.380          O  
ATOM  47910  H   SER C3105     -38.811 -42.801  14.721  1.00  4.200          H  
ATOM  47911  HA  SER C3105     -36.072 -42.899  14.246  1.00  3.580          H  
ATOM  47912 1HB  SER C3105     -37.942 -40.538  14.578  1.00  5.260          H  
ATOM  47913 2HB  SER C3105     -36.329 -40.432  13.927  1.00  5.260          H  
ATOM  47914  HG  SER C3105     -37.929 -40.640  12.338  1.00  5.260          H  
ATOM  47915  N   GLN C3106     -34.675 -41.880  15.980  1.00  3.190          N  
ATOM  47916  CA  GLN C3106     -33.726 -41.414  16.992  1.00  3.460          C  
ATOM  47917  C   GLN C3106     -32.967 -40.260  16.358  1.00  2.760          C  
ATOM  47918  O   GLN C3106     -31.776 -40.080  16.599  1.00  3.220          O  
ATOM  47919  CB  GLN C3106     -32.768 -42.540  17.419  1.00  4.740          C  
ATOM  47920  CG  GLN C3106     -33.474 -43.721  18.065  1.00  4.740          C  
ATOM  47921  CD  GLN C3106     -32.561 -44.836  18.520  1.00  4.740          C  
ATOM  47922  OE1 GLN C3106     -31.511 -45.110  17.926  1.00  4.740          O  
ATOM  47923  NE2 GLN C3106     -32.971 -45.500  19.599  1.00  4.740          N  
ATOM  47924  H   GLN C3106     -34.297 -42.297  15.138  1.00  3.830          H  
ATOM  47925  HA  GLN C3106     -34.262 -41.042  17.863  1.00  4.150          H  
ATOM  47926 1HB  GLN C3106     -32.209 -42.899  16.556  1.00  5.680          H  
ATOM  47927 2HB  GLN C3106     -32.048 -42.148  18.143  1.00  5.680          H  
ATOM  47928 1HG  GLN C3106     -33.976 -43.354  18.942  1.00  5.680          H  
ATOM  47929 2HG  GLN C3106     -34.201 -44.134  17.363  1.00  5.680          H  
ATOM  47930 1HE2 GLN C3106     -32.424 -46.255  19.963  1.00  5.680          H  
ATOM  47931 2HE2 GLN C3106     -33.848 -45.242  20.044  1.00  5.680          H  
ATOM  47932  N   SER C3107     -33.710 -39.536  15.509  1.00  1.960          N  
ATOM  47933  CA  SER C3107     -33.281 -38.441  14.644  1.00  1.210          C  
ATOM  47934  C   SER C3107     -32.724 -37.286  15.434  1.00  1.420          C  
ATOM  47935  O   SER C3107     -32.900 -37.185  16.649  1.00  2.120          O  
ATOM  47936  CB  SER C3107     -34.440 -37.956  13.790  1.00  1.990          C  
ATOM  47937  OG  SER C3107     -35.420 -37.319  14.562  1.00  1.990          O  
ATOM  47938  H   SER C3107     -34.687 -39.784  15.467  1.00  2.350          H  
ATOM  47939  HA  SER C3107     -32.501 -38.810  13.981  1.00  1.450          H  
ATOM  47940 1HB  SER C3107     -34.073 -37.259  13.052  1.00  2.390          H  
ATOM  47941 2HB  SER C3107     -34.871 -38.788  13.253  1.00  2.390          H  
ATOM  47942  HG  SER C3107     -36.132 -37.079  13.957  1.00  2.390          H  
ATOM  47943  N   ILE C3108     -32.045 -36.392  14.741  1.00  1.380          N  
ATOM  47944  CA  ILE C3108     -31.454 -35.278  15.442  1.00  1.630          C  
ATOM  47945  C   ILE C3108     -32.526 -34.444  16.116  1.00  0.760          C  
ATOM  47946  O   ILE C3108     -33.575 -34.150  15.530  1.00  1.290          O  
ATOM  47947  CB  ILE C3108     -30.634 -34.379  14.458  1.00  2.180          C  
ATOM  47948  CG1 ILE C3108     -29.750 -33.333  15.179  1.00  2.180          C  
ATOM  47949  CG2 ILE C3108     -31.485 -33.713  13.506  1.00  2.180          C  
ATOM  47950  CD1 ILE C3108     -28.493 -33.875  15.829  1.00  2.180          C  
ATOM  47951  H   ILE C3108     -31.954 -36.510  13.725  1.00  1.660          H  
ATOM  47952  HA  ILE C3108     -30.791 -35.671  16.210  1.00  1.960          H  
ATOM  47953  HB  ILE C3108     -30.004 -34.979  13.905  1.00  2.620          H  
ATOM  47954 1HG1 ILE C3108     -29.459 -32.568  14.464  1.00  2.620          H  
ATOM  47955 2HG1 ILE C3108     -30.352 -32.869  15.933  1.00  2.620          H  
ATOM  47956 1HG2 ILE C3108     -30.853 -33.171  12.831  1.00  2.620          H  
ATOM  47957 2HG2 ILE C3108     -32.067 -34.438  12.967  1.00  2.620          H  
ATOM  47958 3HG2 ILE C3108     -32.116 -33.050  14.016  1.00  2.620          H  
ATOM  47959 1HD1 ILE C3108     -27.933 -33.107  16.302  1.00  2.620          H  
ATOM  47960 2HD1 ILE C3108     -28.748 -34.626  16.556  1.00  2.620          H  
ATOM  47961 3HD1 ILE C3108     -27.882 -34.276  15.090  1.00  2.620          H  
ATOM  47962  N   ILE C3109     -32.244 -34.071  17.344  1.00  0.900          N  
ATOM  47963  CA  ILE C3109     -33.095 -33.172  18.050  1.00  1.110          C  
ATOM  47964  C   ILE C3109     -32.255 -31.942  18.300  1.00  0.880          C  
ATOM  47965  O   ILE C3109     -31.060 -32.028  18.617  1.00  1.010          O  
ATOM  47966  CB  ILE C3109     -33.625 -33.730  19.407  1.00  1.470          C  
ATOM  47967  CG1 ILE C3109     -32.443 -34.044  20.428  1.00  1.470          C  
ATOM  47968  CG2 ILE C3109     -34.445 -35.007  19.138  1.00  1.470          C  
ATOM  47969  CD1 ILE C3109     -32.878 -34.346  21.866  1.00  1.470          C  
ATOM  47970  H   ILE C3109     -31.406 -34.422  17.790  1.00  1.080          H  
ATOM  47971  HA  ILE C3109     -33.944 -32.892  17.427  1.00  1.330          H  
ATOM  47972  HB  ILE C3109     -34.260 -32.979  19.863  1.00  1.760          H  
ATOM  47973 1HG1 ILE C3109     -31.883 -34.901  20.061  1.00  1.760          H  
ATOM  47974 2HG1 ILE C3109     -31.793 -33.209  20.492  1.00  1.760          H  
ATOM  47975 1HG2 ILE C3109     -34.860 -35.401  20.058  1.00  1.760          H  
ATOM  47976 2HG2 ILE C3109     -35.247 -34.794  18.468  1.00  1.760          H  
ATOM  47977 3HG2 ILE C3109     -33.804 -35.765  18.681  1.00  1.760          H  
ATOM  47978 1HD1 ILE C3109     -31.990 -34.535  22.470  1.00  1.760          H  
ATOM  47979 2HD1 ILE C3109     -33.412 -33.486  22.272  1.00  1.760          H  
ATOM  47980 3HD1 ILE C3109     -33.518 -35.219  21.895  1.00  1.760          H  
ATOM  47981  N   ALA C3110     -32.888 -30.797  18.177  1.00  0.720          N  
ATOM  47982  CA  ALA C3110     -32.276 -29.524  18.476  1.00  0.730          C  
ATOM  47983  C   ALA C3110     -32.667 -29.163  19.890  1.00  0.570          C  
ATOM  47984  O   ALA C3110     -33.821 -29.366  20.291  1.00  0.630          O  
ATOM  47985  CB  ALA C3110     -32.721 -28.458  17.495  1.00  1.020          C  
ATOM  47986  H   ALA C3110     -33.863 -30.821  17.899  1.00  0.860          H  
ATOM  47987  HA  ALA C3110     -31.194 -29.627  18.435  1.00  0.880          H  
ATOM  47988 1HB  ALA C3110     -32.248 -27.508  17.746  1.00  1.220          H  
ATOM  47989 2HB  ALA C3110     -32.427 -28.764  16.508  1.00  1.220          H  
ATOM  47990 3HB  ALA C3110     -33.804 -28.352  17.537  1.00  1.220          H  
ATOM  47991  N   TYR C3111     -31.750 -28.563  20.620  1.00  0.410          N  
ATOM  47992  CA  TYR C3111     -32.033 -28.163  21.985  1.00  0.280          C  
ATOM  47993  C   TYR C3111     -31.249 -26.959  22.460  1.00  0.300          C  
ATOM  47994  O   TYR C3111     -30.285 -26.512  21.827  1.00  0.370          O  
ATOM  47995  CB  TYR C3111     -31.806 -29.335  22.936  1.00  0.440          C  
ATOM  47996  CG  TYR C3111     -30.401 -29.925  22.895  1.00  0.440          C  
ATOM  47997  CD1 TYR C3111     -29.351 -29.372  23.611  1.00  0.440          C  
ATOM  47998  CD2 TYR C3111     -30.198 -31.068  22.182  1.00  0.440          C  
ATOM  47999  CE1 TYR C3111     -28.108 -29.948  23.579  1.00  0.440          C  
ATOM  48000  CE2 TYR C3111     -28.969 -31.651  22.160  1.00  0.440          C  
ATOM  48001  CZ  TYR C3111     -27.917 -31.096  22.840  1.00  0.440          C  
ATOM  48002  OH  TYR C3111     -26.690 -31.701  22.796  1.00  0.440          O  
ATOM  48003  H   TYR C3111     -30.809 -28.428  20.239  1.00  0.490          H  
ATOM  48004  HA  TYR C3111     -33.091 -27.893  22.042  1.00  0.340          H  
ATOM  48005 1HB  TYR C3111     -32.006 -29.009  23.958  1.00  0.530          H  
ATOM  48006 2HB  TYR C3111     -32.517 -30.129  22.708  1.00  0.530          H  
ATOM  48007  HD1 TYR C3111     -29.503 -28.489  24.192  1.00  0.530          H  
ATOM  48008  HD2 TYR C3111     -31.023 -31.513  21.642  1.00  0.530          H  
ATOM  48009  HE1 TYR C3111     -27.291 -29.501  24.142  1.00  0.530          H  
ATOM  48010  HE2 TYR C3111     -28.827 -32.557  21.601  1.00  0.530          H  
ATOM  48011  HH  TYR C3111     -26.788 -32.569  22.392  1.00  0.530          H  
ATOM  48012  N   THR C3112     -31.684 -26.430  23.598  1.00  0.270          N  
ATOM  48013  CA  THR C3112     -31.047 -25.281  24.220  1.00  0.260          C  
ATOM  48014  C   THR C3112     -29.835 -25.727  25.010  1.00  0.220          C  
ATOM  48015  O   THR C3112     -29.878 -26.754  25.691  1.00  0.210          O  
ATOM  48016  CB  THR C3112     -32.051 -24.536  25.137  1.00  0.370          C  
ATOM  48017  OG1 THR C3112     -33.138 -24.042  24.351  1.00  0.370          O  
ATOM  48018  CG2 THR C3112     -31.387 -23.376  25.853  1.00  0.370          C  
ATOM  48019  H   THR C3112     -32.468 -26.880  24.086  1.00  0.320          H  
ATOM  48020  HA  THR C3112     -30.709 -24.596  23.440  1.00  0.310          H  
ATOM  48021  HB  THR C3112     -32.448 -25.233  25.871  1.00  0.440          H  
ATOM  48022  HG1 THR C3112     -33.673 -24.782  24.048  1.00  0.440          H  
ATOM  48023 1HG2 THR C3112     -32.124 -22.878  26.480  1.00  0.440          H  
ATOM  48024 2HG2 THR C3112     -30.574 -23.729  26.482  1.00  0.440          H  
ATOM  48025 3HG2 THR C3112     -30.998 -22.670  25.120  1.00  0.440          H  
ATOM  48026  N   MET C3113     -28.738 -25.001  24.899  1.00  0.260          N  
ATOM  48027  CA  MET C3113     -27.580 -25.352  25.692  1.00  0.240          C  
ATOM  48028  C   MET C3113     -27.752 -24.965  27.151  1.00  0.160          C  
ATOM  48029  O   MET C3113     -28.073 -23.819  27.471  1.00  0.160          O  
ATOM  48030  CB  MET C3113     -26.339 -24.689  25.103  1.00  0.340          C  
ATOM  48031  CG  MET C3113     -25.046 -24.964  25.856  1.00  0.340          C  
ATOM  48032  SD  MET C3113     -23.588 -24.388  24.936  1.00  0.340          S  
ATOM  48033  CE  MET C3113     -22.272 -24.748  26.073  1.00  0.340          C  
ATOM  48034  H   MET C3113     -28.709 -24.194  24.267  1.00  0.310          H  
ATOM  48035  HA  MET C3113     -27.446 -26.434  25.650  1.00  0.290          H  
ATOM  48036 1HB  MET C3113     -26.209 -25.033  24.084  1.00  0.410          H  
ATOM  48037 2HB  MET C3113     -26.497 -23.614  25.055  1.00  0.410          H  
ATOM  48038 1HG  MET C3113     -25.075 -24.431  26.808  1.00  0.410          H  
ATOM  48039 2HG  MET C3113     -24.952 -26.008  26.101  1.00  0.410          H  
ATOM  48040 1HE  MET C3113     -21.323 -24.455  25.631  1.00  0.410          H  
ATOM  48041 2HE  MET C3113     -22.430 -24.193  27.002  1.00  0.410          H  
ATOM  48042 3HE  MET C3113     -22.255 -25.816  26.288  1.00  0.410          H  
ATOM  48043  N   SER C3114     -27.499 -25.931  28.020  1.00  0.160          N  
ATOM  48044  CA  SER C3114     -27.521 -25.755  29.456  1.00  0.160          C  
ATOM  48045  C   SER C3114     -26.201 -25.193  29.895  1.00  0.260          C  
ATOM  48046  O   SER C3114     -25.162 -25.517  29.322  1.00  0.450          O  
ATOM  48047  CB  SER C3114     -27.739 -27.054  30.182  1.00  0.220          C  
ATOM  48048  OG  SER C3114     -27.561 -26.859  31.556  1.00  0.220          O  
ATOM  48049  H   SER C3114     -27.277 -26.860  27.657  1.00  0.190          H  
ATOM  48050  HA  SER C3114     -28.311 -25.050  29.718  1.00  0.190          H  
ATOM  48051 1HB  SER C3114     -28.743 -27.428  29.984  1.00  0.270          H  
ATOM  48052 2HB  SER C3114     -27.031 -27.794  29.824  1.00  0.270          H  
ATOM  48053  HG  SER C3114     -27.788 -27.699  31.975  1.00  0.270          H  
ATOM  48054  N   LEU C3115     -26.205 -24.394  30.944  1.00  0.200          N  
ATOM  48055  CA  LEU C3115     -24.960 -23.822  31.412  1.00  0.310          C  
ATOM  48056  C   LEU C3115     -24.509 -24.501  32.690  1.00  0.370          C  
ATOM  48057  O   LEU C3115     -23.698 -23.956  33.430  1.00  0.720          O  
ATOM  48058  CB  LEU C3115     -25.138 -22.341  31.739  1.00  0.390          C  
ATOM  48059  CG  LEU C3115     -25.202 -21.331  30.613  1.00  0.390          C  
ATOM  48060  CD1 LEU C3115     -26.579 -21.315  29.982  1.00  0.390          C  
ATOM  48061  CD2 LEU C3115     -24.890 -19.996  31.189  1.00  0.390          C  
ATOM  48062  H   LEU C3115     -27.077 -24.173  31.407  1.00  0.240          H  
ATOM  48063  HA  LEU C3115     -24.193 -23.950  30.649  1.00  0.370          H  
ATOM  48064 1HB  LEU C3115     -26.045 -22.234  32.327  1.00  0.470          H  
ATOM  48065 2HB  LEU C3115     -24.311 -22.046  32.346  1.00  0.470          H  
ATOM  48066  HG  LEU C3115     -24.478 -21.581  29.842  1.00  0.470          H  
ATOM  48067 1HD1 LEU C3115     -26.599 -20.568  29.213  1.00  0.470          H  
ATOM  48068 2HD1 LEU C3115     -26.821 -22.275  29.543  1.00  0.470          H  
ATOM  48069 3HD1 LEU C3115     -27.324 -21.062  30.737  1.00  0.470          H  
ATOM  48070 1HD2 LEU C3115     -24.926 -19.252  30.406  1.00  0.470          H  
ATOM  48071 2HD2 LEU C3115     -25.628 -19.771  31.950  1.00  0.470          H  
ATOM  48072 3HD2 LEU C3115     -23.906 -19.993  31.636  1.00  0.470          H  
ATOM  48073  N   GLY C3116     -24.972 -25.720  32.918  1.00  0.570          N  
ATOM  48074  CA  GLY C3116     -24.585 -26.450  34.114  1.00  0.580          C  
ATOM  48075  C   GLY C3116     -25.741 -26.492  35.099  1.00  0.440          C  
ATOM  48076  O   GLY C3116     -26.891 -26.238  34.730  1.00  0.470          O  
ATOM  48077  H   GLY C3116     -25.655 -26.127  32.279  1.00  0.680          H  
ATOM  48078 1HA  GLY C3116     -24.289 -27.465  33.847  1.00  0.700          H  
ATOM  48079 2HA  GLY C3116     -23.723 -25.975  34.581  1.00  0.700          H  
ATOM  48080  N   ALA C3117     -25.441 -26.900  36.326  1.00  0.320          N  
ATOM  48081  CA  ALA C3117     -26.429 -27.072  37.391  1.00  0.220          C  
ATOM  48082  C   ALA C3117     -26.947 -25.734  37.876  1.00  0.270          C  
ATOM  48083  O   ALA C3117     -26.259 -24.730  37.766  1.00  0.420          O  
ATOM  48084  CB  ALA C3117     -25.827 -27.813  38.568  1.00  0.350          C  
ATOM  48085  H   ALA C3117     -24.454 -27.079  36.527  1.00  0.380          H  
ATOM  48086  HA  ALA C3117     -27.267 -27.642  36.990  1.00  0.260          H  
ATOM  48087 1HB  ALA C3117     -26.583 -27.940  39.346  1.00  0.420          H  
ATOM  48088 2HB  ALA C3117     -25.466 -28.787  38.246  1.00  0.420          H  
ATOM  48089 3HB  ALA C3117     -25.014 -27.237  38.960  1.00  0.420          H  
ATOM  48090  N   GLU C3118     -28.155 -25.708  38.415  1.00  0.320          N  
ATOM  48091  CA  GLU C3118     -28.687 -24.486  39.016  1.00  0.420          C  
ATOM  48092  C   GLU C3118     -28.500 -24.477  40.529  1.00  0.290          C  
ATOM  48093  O   GLU C3118     -28.899 -25.433  41.199  1.00  0.390          O  
ATOM  48094  CB  GLU C3118     -30.173 -24.336  38.676  1.00  0.550          C  
ATOM  48095  CG  GLU C3118     -30.840 -23.110  39.286  1.00  0.550          C  
ATOM  48096  CD  GLU C3118     -32.275 -22.955  38.890  1.00  0.550          C  
ATOM  48097  OE1 GLU C3118     -32.650 -23.458  37.865  1.00  0.550          O  
ATOM  48098  OE2 GLU C3118     -33.016 -22.357  39.643  1.00  0.550          O  
ATOM  48099  H   GLU C3118     -28.709 -26.553  38.443  1.00  0.380          H  
ATOM  48100  HA  GLU C3118     -28.148 -23.628  38.607  1.00  0.500          H  
ATOM  48101 1HB  GLU C3118     -30.289 -24.279  37.594  1.00  0.660          H  
ATOM  48102 2HB  GLU C3118     -30.715 -25.219  39.017  1.00  0.660          H  
ATOM  48103 1HG  GLU C3118     -30.791 -23.169  40.373  1.00  0.660          H  
ATOM  48104 2HG  GLU C3118     -30.281 -22.229  38.974  1.00  0.660          H  
ATOM  48105  N   ASN C3119     -27.949 -23.389  41.073  1.00  0.170          N  
ATOM  48106  CA  ASN C3119     -27.746 -23.301  42.512  1.00  0.190          C  
ATOM  48107  C   ASN C3119     -27.856 -21.875  43.053  1.00  0.210          C  
ATOM  48108  O   ASN C3119     -28.082 -20.915  42.311  1.00  0.300          O  
ATOM  48109  CB  ASN C3119     -26.362 -23.856  42.844  1.00  0.260          C  
ATOM  48110  CG  ASN C3119     -26.236 -25.345  42.639  1.00  0.260          C  
ATOM  48111  OD1 ASN C3119     -25.711 -25.823  41.630  1.00  0.260          O  
ATOM  48112  ND2 ASN C3119     -26.705 -26.095  43.601  1.00  0.260          N  
ATOM  48113  H   ASN C3119     -27.621 -22.632  40.463  1.00  0.200          H  
ATOM  48114  HA  ASN C3119     -28.512 -23.898  43.006  1.00  0.230          H  
ATOM  48115 1HB  ASN C3119     -25.628 -23.363  42.201  1.00  0.310          H  
ATOM  48116 2HB  ASN C3119     -26.097 -23.624  43.873  1.00  0.310          H  
ATOM  48117 1HD2 ASN C3119     -26.655 -27.092  43.525  1.00  0.310          H  
ATOM  48118 2HD2 ASN C3119     -27.116 -25.674  44.407  1.00  0.310          H  
ATOM  48119  N   SER C3120     -27.702 -21.758  44.362  1.00  0.450          N  
ATOM  48120  CA  SER C3120     -27.684 -20.493  45.069  1.00  0.370          C  
ATOM  48121  C   SER C3120     -26.995 -20.748  46.396  1.00  0.360          C  
ATOM  48122  O   SER C3120     -27.057 -21.855  46.936  1.00  0.550          O  
ATOM  48123  CB  SER C3120     -29.090 -19.957  45.272  1.00  0.550          C  
ATOM  48124  OG  SER C3120     -29.830 -20.778  46.131  1.00  0.550          O  
ATOM  48125  H   SER C3120     -27.582 -22.594  44.918  1.00  0.540          H  
ATOM  48126  HA  SER C3120     -27.099 -19.763  44.504  1.00  0.440          H  
ATOM  48127 1HB  SER C3120     -29.033 -18.948  45.686  1.00  0.660          H  
ATOM  48128 2HB  SER C3120     -29.595 -19.884  44.310  1.00  0.660          H  
ATOM  48129  HG  SER C3120     -30.699 -20.378  46.197  1.00  0.660          H  
ATOM  48130  N   VAL C3121     -26.356 -19.731  46.934  1.00  0.240          N  
ATOM  48131  CA  VAL C3121     -25.701 -19.835  48.228  1.00  0.270          C  
ATOM  48132  C   VAL C3121     -26.579 -19.174  49.270  1.00  0.240          C  
ATOM  48133  O   VAL C3121     -27.008 -18.035  49.091  1.00  0.230          O  
ATOM  48134  CB  VAL C3121     -24.301 -19.177  48.174  1.00  0.370          C  
ATOM  48135  CG1 VAL C3121     -23.595 -19.215  49.555  1.00  0.370          C  
ATOM  48136  CG2 VAL C3121     -23.434 -19.900  47.129  1.00  0.370          C  
ATOM  48137  H   VAL C3121     -26.340 -18.848  46.438  1.00  0.290          H  
ATOM  48138  HA  VAL C3121     -25.583 -20.888  48.484  1.00  0.320          H  
ATOM  48139  HB  VAL C3121     -24.420 -18.141  47.892  1.00  0.440          H  
ATOM  48140 1HG1 VAL C3121     -22.616 -18.735  49.475  1.00  0.440          H  
ATOM  48141 2HG1 VAL C3121     -24.192 -18.680  50.287  1.00  0.440          H  
ATOM  48142 3HG1 VAL C3121     -23.459 -20.252  49.869  1.00  0.440          H  
ATOM  48143 1HG2 VAL C3121     -22.455 -19.419  47.077  1.00  0.440          H  
ATOM  48144 2HG2 VAL C3121     -23.313 -20.945  47.414  1.00  0.440          H  
ATOM  48145 3HG2 VAL C3121     -23.913 -19.841  46.158  1.00  0.440          H  
ATOM  48146  N   ALA C3122     -26.842 -19.868  50.373  1.00  0.260          N  
ATOM  48147  CA  ALA C3122     -27.698 -19.321  51.430  1.00  0.310          C  
ATOM  48148  C   ALA C3122     -26.951 -18.287  52.265  1.00  0.300          C  
ATOM  48149  O   ALA C3122     -26.655 -18.493  53.441  1.00  0.290          O  
ATOM  48150  CB  ALA C3122     -28.202 -20.435  52.323  1.00  0.410          C  
ATOM  48151  H   ALA C3122     -26.471 -20.806  50.438  1.00  0.310          H  
ATOM  48152  HA  ALA C3122     -28.548 -18.826  50.959  1.00  0.370          H  
ATOM  48153 1HB  ALA C3122     -28.855 -20.015  53.089  1.00  0.500          H  
ATOM  48154 2HB  ALA C3122     -28.758 -21.157  51.725  1.00  0.500          H  
ATOM  48155 3HB  ALA C3122     -27.365 -20.924  52.794  1.00  0.500          H  
ATOM  48156  N   TYR C3123     -26.664 -17.172  51.627  1.00  0.310          N  
ATOM  48157  CA  TYR C3123     -25.903 -16.084  52.193  1.00  0.320          C  
ATOM  48158  C   TYR C3123     -26.542 -15.477  53.421  1.00  0.340          C  
ATOM  48159  O   TYR C3123     -27.741 -15.205  53.448  1.00  0.390          O  
ATOM  48160  CB  TYR C3123     -25.689 -14.994  51.153  1.00  0.440          C  
ATOM  48161  CG  TYR C3123     -24.895 -13.848  51.686  1.00  0.440          C  
ATOM  48162  CD1 TYR C3123     -23.537 -13.987  51.860  1.00  0.440          C  
ATOM  48163  CD2 TYR C3123     -25.527 -12.666  52.027  1.00  0.440          C  
ATOM  48164  CE1 TYR C3123     -22.809 -12.965  52.386  1.00  0.440          C  
ATOM  48165  CE2 TYR C3123     -24.802 -11.634  52.557  1.00  0.440          C  
ATOM  48166  CZ  TYR C3123     -23.439 -11.780  52.749  1.00  0.440          C  
ATOM  48167  OH  TYR C3123     -22.690 -10.759  53.303  1.00  0.440          O  
ATOM  48168  H   TYR C3123     -26.967 -17.134  50.656  1.00  0.370          H  
ATOM  48169  HA  TYR C3123     -24.930 -16.475  52.491  1.00  0.380          H  
ATOM  48170 1HB  TYR C3123     -25.190 -15.412  50.298  1.00  0.530          H  
ATOM  48171 2HB  TYR C3123     -26.654 -14.618  50.831  1.00  0.530          H  
ATOM  48172  HD1 TYR C3123     -23.038 -14.921  51.591  1.00  0.530          H  
ATOM  48173  HD2 TYR C3123     -26.598 -12.563  51.883  1.00  0.530          H  
ATOM  48174  HE1 TYR C3123     -21.737 -13.094  52.527  1.00  0.530          H  
ATOM  48175  HE2 TYR C3123     -25.304 -10.712  52.831  1.00  0.530          H  
ATOM  48176  HH  TYR C3123     -23.280  -9.983  53.498  1.00  0.530          H  
ATOM  48177  N   SER C3124     -25.716 -15.240  54.426  1.00  0.320          N  
ATOM  48178  CA  SER C3124     -26.126 -14.597  55.651  1.00  0.340          C  
ATOM  48179  C   SER C3124     -24.975 -13.840  56.255  1.00  0.300          C  
ATOM  48180  O   SER C3124     -23.838 -14.317  56.304  1.00  0.280          O  
ATOM  48181  CB  SER C3124     -26.627 -15.562  56.680  1.00  0.470          C  
ATOM  48182  OG  SER C3124     -26.886 -14.853  57.862  1.00  0.470          O  
ATOM  48183  H   SER C3124     -24.753 -15.541  54.357  1.00  0.380          H  
ATOM  48184  HA  SER C3124     -26.923 -13.889  55.420  1.00  0.410          H  
ATOM  48185 1HB  SER C3124     -27.533 -16.053  56.326  1.00  0.560          H  
ATOM  48186 2HB  SER C3124     -25.879 -16.325  56.860  1.00  0.560          H  
ATOM  48187  HG  SER C3124     -27.119 -15.519  58.535  1.00  0.560          H  
ATOM  48188  N   ASN C3125     -25.293 -12.680  56.802  1.00  0.340          N  
ATOM  48189  CA  ASN C3125     -24.309 -11.807  57.413  1.00  0.320          C  
ATOM  48190  C   ASN C3125     -23.814 -12.297  58.772  1.00  0.280          C  
ATOM  48191  O   ASN C3125     -22.936 -11.674  59.375  1.00  0.260          O  
ATOM  48192  CB  ASN C3125     -24.927 -10.427  57.541  1.00  0.460          C  
ATOM  48193  CG  ASN C3125     -26.167 -10.436  58.456  1.00  0.460          C  
ATOM  48194  OD1 ASN C3125     -26.471 -11.436  59.119  1.00  0.460          O  
ATOM  48195  ND2 ASN C3125     -26.886  -9.348  58.482  1.00  0.460          N  
ATOM  48196  H   ASN C3125     -26.260 -12.382  56.767  1.00  0.410          H  
ATOM  48197  HA  ASN C3125     -23.449 -11.750  56.746  1.00  0.380          H  
ATOM  48198 1HB  ASN C3125     -24.194  -9.727  57.945  1.00  0.550          H  
ATOM  48199 2HB  ASN C3125     -25.216 -10.059  56.555  1.00  0.550          H  
ATOM  48200 1HD2 ASN C3125     -27.704  -9.298  59.051  1.00  0.550          H  
ATOM  48201 2HD2 ASN C3125     -26.611  -8.544  57.919  1.00  0.550          H  
ATOM  48202  N   ASN C3126     -24.334 -13.435  59.226  1.00  0.290          N  
ATOM  48203  CA  ASN C3126     -23.926 -13.990  60.490  1.00  0.270          C  
ATOM  48204  C   ASN C3126     -23.629 -15.487  60.488  1.00  0.260          C  
ATOM  48205  O   ASN C3126     -23.570 -16.068  61.576  1.00  0.270          O  
ATOM  48206  CB  ASN C3126     -24.969 -13.661  61.539  1.00  0.390          C  
ATOM  48207  CG  ASN C3126     -26.317 -14.277  61.248  1.00  0.390          C  
ATOM  48208  OD1 ASN C3126     -26.481 -15.102  60.332  1.00  0.390          O  
ATOM  48209  ND2 ASN C3126     -27.300 -13.882  62.019  1.00  0.390          N  
ATOM  48210  H   ASN C3126     -25.066 -13.899  58.686  1.00  0.350          H  
ATOM  48211  HA  ASN C3126     -22.997 -13.500  60.783  1.00  0.320          H  
ATOM  48212 1HB  ASN C3126     -24.625 -13.999  62.518  1.00  0.460          H  
ATOM  48213 2HB  ASN C3126     -25.088 -12.578  61.591  1.00  0.460          H  
ATOM  48214 1HD2 ASN C3126     -28.221 -14.244  61.878  1.00  0.460          H  
ATOM  48215 2HD2 ASN C3126     -27.131 -13.214  62.744  1.00  0.460          H  
ATOM  48216  N   SER C3127     -23.412 -16.134  59.328  1.00  0.300          N  
ATOM  48217  CA  SER C3127     -23.101 -17.568  59.433  1.00  0.320          C  
ATOM  48218  C   SER C3127     -22.127 -18.076  58.376  1.00  0.260          C  
ATOM  48219  O   SER C3127     -22.061 -17.572  57.253  1.00  0.180          O  
ATOM  48220  CB  SER C3127     -24.369 -18.402  59.382  1.00  0.440          C  
ATOM  48221  OG  SER C3127     -24.985 -18.315  58.139  1.00  0.440          O  
ATOM  48222  H   SER C3127     -23.470 -15.671  58.412  1.00  0.360          H  
ATOM  48223  HA  SER C3127     -22.627 -17.740  60.400  1.00  0.380          H  
ATOM  48224 1HB  SER C3127     -24.127 -19.442  59.592  1.00  0.530          H  
ATOM  48225 2HB  SER C3127     -25.054 -18.063  60.160  1.00  0.530          H  
ATOM  48226  HG  SER C3127     -25.756 -18.880  58.190  1.00  0.530          H  
ATOM  48227  N   ILE C3128     -21.363 -19.105  58.766  1.00  0.350          N  
ATOM  48228  CA  ILE C3128     -20.351 -19.740  57.909  1.00  0.300          C  
ATOM  48229  C   ILE C3128     -20.510 -21.248  57.787  1.00  0.270          C  
ATOM  48230  O   ILE C3128     -20.698 -21.950  58.788  1.00  0.340          O  
ATOM  48231  CB  ILE C3128     -18.852 -19.468  58.354  1.00  0.440          C  
ATOM  48232  CG1 ILE C3128     -18.524 -17.966  58.321  1.00  0.440          C  
ATOM  48233  CG2 ILE C3128     -17.856 -20.187  57.408  1.00  0.440          C  
ATOM  48234  CD1 ILE C3128     -17.141 -17.507  58.888  1.00  0.440          C  
ATOM  48235  H   ILE C3128     -21.566 -19.482  59.698  1.00  0.420          H  
ATOM  48236  HA  ILE C3128     -20.471 -19.316  56.928  1.00  0.360          H  
ATOM  48237  HB  ILE C3128     -18.701 -19.843  59.358  1.00  0.530          H  
ATOM  48238 1HG1 ILE C3128     -18.549 -17.680  57.308  1.00  0.530          H  
ATOM  48239 2HG1 ILE C3128     -19.307 -17.437  58.867  1.00  0.530          H  
ATOM  48240 1HG2 ILE C3128     -16.841 -20.013  57.721  1.00  0.530          H  
ATOM  48241 2HG2 ILE C3128     -18.015 -21.230  57.415  1.00  0.530          H  
ATOM  48242 3HG2 ILE C3128     -17.988 -19.820  56.391  1.00  0.530          H  
ATOM  48243 1HD1 ILE C3128     -17.060 -16.431  58.781  1.00  0.530          H  
ATOM  48244 2HD1 ILE C3128     -17.042 -17.759  59.933  1.00  0.530          H  
ATOM  48245 3HD1 ILE C3128     -16.330 -17.967  58.344  1.00  0.530          H  
ATOM  48246  N   ALA C3129     -20.448 -21.742  56.549  1.00  0.220          N  
ATOM  48247  CA  ALA C3129     -20.456 -23.184  56.304  1.00  0.220          C  
ATOM  48248  C   ALA C3129     -19.014 -23.664  56.448  1.00  0.180          C  
ATOM  48249  O   ALA C3129     -18.111 -23.153  55.782  1.00  0.160          O  
ATOM  48250  CB  ALA C3129     -21.018 -23.532  54.950  1.00  0.310          C  
ATOM  48251  H   ALA C3129     -20.329 -21.074  55.780  1.00  0.260          H  
ATOM  48252  HA  ALA C3129     -21.060 -23.666  57.062  1.00  0.260          H  
ATOM  48253 1HB  ALA C3129     -21.001 -24.613  54.815  1.00  0.370          H  
ATOM  48254 2HB  ALA C3129     -22.029 -23.179  54.895  1.00  0.370          H  
ATOM  48255 3HB  ALA C3129     -20.443 -23.068  54.197  1.00  0.370          H  
ATOM  48256  N   ILE C3130     -18.781 -24.603  57.355  1.00  0.210          N  
ATOM  48257  CA  ILE C3130     -17.422 -25.067  57.620  1.00  0.170          C  
ATOM  48258  C   ILE C3130     -17.341 -26.582  57.401  1.00  0.190          C  
ATOM  48259  O   ILE C3130     -18.182 -27.308  57.940  1.00  0.230          O  
ATOM  48260  CB  ILE C3130     -16.988 -24.728  59.063  1.00  0.250          C  
ATOM  48261  CG1 ILE C3130     -17.117 -23.207  59.260  1.00  0.250          C  
ATOM  48262  CG2 ILE C3130     -15.490 -25.177  59.278  1.00  0.250          C  
ATOM  48263  CD1 ILE C3130     -16.959 -22.725  60.630  1.00  0.250          C  
ATOM  48264  H   ILE C3130     -19.588 -24.987  57.857  1.00  0.250          H  
ATOM  48265  HA  ILE C3130     -16.757 -24.527  56.970  1.00  0.200          H  
ATOM  48266  HB  ILE C3130     -17.639 -25.230  59.776  1.00  0.300          H  
ATOM  48267 1HG1 ILE C3130     -16.384 -22.711  58.626  1.00  0.300          H  
ATOM  48268 2HG1 ILE C3130     -18.109 -22.905  58.959  1.00  0.300          H  
ATOM  48269 1HG2 ILE C3130     -15.149 -24.942  60.276  1.00  0.300          H  
ATOM  48270 2HG2 ILE C3130     -15.393 -26.244  59.125  1.00  0.300          H  
ATOM  48271 3HG2 ILE C3130     -14.848 -24.658  58.564  1.00  0.300          H  
ATOM  48272 1HD1 ILE C3130     -17.093 -21.643  60.638  1.00  0.300          H  
ATOM  48273 2HD1 ILE C3130     -17.711 -23.189  61.263  1.00  0.300          H  
ATOM  48274 3HD1 ILE C3130     -15.975 -22.963  61.007  1.00  0.300          H  
ATOM  48275  N   PRO C3131     -16.394 -27.100  56.589  1.00  0.190          N  
ATOM  48276  CA  PRO C3131     -16.214 -28.511  56.322  1.00  0.210          C  
ATOM  48277  C   PRO C3131     -16.000 -29.273  57.587  1.00  0.210          C  
ATOM  48278  O   PRO C3131     -15.289 -28.797  58.460  1.00  0.190          O  
ATOM  48279  CB  PRO C3131     -14.945 -28.541  55.460  1.00  0.320          C  
ATOM  48280  CG  PRO C3131     -14.902 -27.196  54.810  1.00  0.320          C  
ATOM  48281  CD  PRO C3131     -15.424 -26.247  55.863  1.00  0.320          C  
ATOM  48282  HA  PRO C3131     -17.064 -28.912  55.801  1.00  0.250          H  
ATOM  48283 1HB  PRO C3131     -14.063 -28.727  56.089  1.00  0.380          H  
ATOM  48284 2HB  PRO C3131     -15.005 -29.379  54.745  1.00  0.380          H  
ATOM  48285 1HG  PRO C3131     -13.874 -26.960  54.489  1.00  0.380          H  
ATOM  48286 2HG  PRO C3131     -15.528 -27.193  53.915  1.00  0.380          H  
ATOM  48287 1HD  PRO C3131     -14.607 -25.924  56.526  1.00  0.380          H  
ATOM  48288 2HD  PRO C3131     -15.887 -25.428  55.345  1.00  0.380          H  
ATOM  48289  N   THR C3132     -16.577 -30.460  57.658  1.00  0.240          N  
ATOM  48290  CA  THR C3132     -16.447 -31.349  58.802  1.00  0.260          C  
ATOM  48291  C   THR C3132     -15.776 -32.629  58.337  1.00  0.260          C  
ATOM  48292  O   THR C3132     -15.211 -33.389  59.127  1.00  0.230          O  
ATOM  48293  CB  THR C3132     -17.818 -31.687  59.407  1.00  0.360          C  
ATOM  48294  OG1 THR C3132     -18.606 -32.384  58.427  1.00  0.360          O  
ATOM  48295  CG2 THR C3132     -18.547 -30.391  59.808  1.00  0.360          C  
ATOM  48296  H   THR C3132     -17.154 -30.752  56.871  1.00  0.290          H  
ATOM  48297  HA  THR C3132     -15.820 -30.883  59.560  1.00  0.310          H  
ATOM  48298  HB  THR C3132     -17.683 -32.322  60.281  1.00  0.430          H  
ATOM  48299  HG1 THR C3132     -19.357 -32.805  58.855  1.00  0.430          H  
ATOM  48300 1HG2 THR C3132     -19.505 -30.641  60.228  1.00  0.430          H  
ATOM  48301 2HG2 THR C3132     -17.966 -29.855  60.540  1.00  0.430          H  
ATOM  48302 3HG2 THR C3132     -18.689 -29.761  58.934  1.00  0.430          H  
ATOM  48303  N   ASN C3133     -15.785 -32.820  57.022  1.00  0.300          N  
ATOM  48304  CA  ASN C3133     -15.215 -33.991  56.366  1.00  0.320          C  
ATOM  48305  C   ASN C3133     -14.653 -33.590  55.021  1.00  0.300          C  
ATOM  48306  O   ASN C3133     -15.103 -32.601  54.427  1.00  0.320          O  
ATOM  48307  CB  ASN C3133     -16.229 -35.105  56.207  1.00  0.440          C  
ATOM  48308  CG  ASN C3133     -15.577 -36.403  55.741  1.00  0.440          C  
ATOM  48309  OD1 ASN C3133     -14.363 -36.596  55.946  1.00  0.440          O  
ATOM  48310  ND2 ASN C3133     -16.335 -37.255  55.097  1.00  0.440          N  
ATOM  48311  H   ASN C3133     -16.312 -32.150  56.459  1.00  0.360          H  
ATOM  48312  HA  ASN C3133     -14.386 -34.363  56.967  1.00  0.380          H  
ATOM  48313 1HB  ASN C3133     -16.730 -35.280  57.158  1.00  0.530          H  
ATOM  48314 2HB  ASN C3133     -16.985 -34.800  55.498  1.00  0.530          H  
ATOM  48315 1HD2 ASN C3133     -15.954 -38.115  54.756  1.00  0.530          H  
ATOM  48316 2HD2 ASN C3133     -17.310 -37.025  54.925  1.00  0.530          H  
ATOM  48317  N   PHE C3134     -13.702 -34.378  54.527  1.00  0.290          N  
ATOM  48318  CA  PHE C3134     -13.031 -34.125  53.255  1.00  0.320          C  
ATOM  48319  C   PHE C3134     -12.574 -35.379  52.525  1.00  0.310          C  
ATOM  48320  O   PHE C3134     -12.406 -36.454  53.125  1.00  0.330          O  
ATOM  48321  CB  PHE C3134     -11.810 -33.237  53.514  1.00  0.440          C  
ATOM  48322  CG  PHE C3134     -10.805 -33.899  54.433  1.00  0.440          C  
ATOM  48323  CD1 PHE C3134      -9.777 -34.664  53.936  1.00  0.440          C  
ATOM  48324  CD2 PHE C3134     -10.910 -33.762  55.804  1.00  0.440          C  
ATOM  48325  CE1 PHE C3134      -8.877 -35.278  54.774  1.00  0.440          C  
ATOM  48326  CE2 PHE C3134     -10.019 -34.379  56.647  1.00  0.440          C  
ATOM  48327  CZ  PHE C3134      -8.997 -35.140  56.130  1.00  0.440          C  
ATOM  48328  H   PHE C3134     -13.449 -35.198  55.081  1.00  0.350          H  
ATOM  48329  HA  PHE C3134     -13.703 -33.601  52.595  1.00  0.380          H  
ATOM  48330 1HB  PHE C3134     -11.317 -33.008  52.566  1.00  0.520          H  
ATOM  48331 2HB  PHE C3134     -12.125 -32.293  53.963  1.00  0.520          H  
ATOM  48332  HD1 PHE C3134      -9.693 -34.786  52.866  1.00  0.520          H  
ATOM  48333  HD2 PHE C3134     -11.715 -33.162  56.210  1.00  0.520          H  
ATOM  48334  HE1 PHE C3134      -8.078 -35.876  54.358  1.00  0.520          H  
ATOM  48335  HE2 PHE C3134     -10.122 -34.266  57.725  1.00  0.520          H  
ATOM  48336  HZ  PHE C3134      -8.292 -35.632  56.797  1.00  0.520          H  
ATOM  48337  N   THR C3135     -12.323 -35.210  51.223  1.00  0.290          N  
ATOM  48338  CA  THR C3135     -11.739 -36.281  50.440  1.00  0.290          C  
ATOM  48339  C   THR C3135     -10.540 -35.833  49.618  1.00  0.290          C  
ATOM  48340  O   THR C3135     -10.419 -34.668  49.214  1.00  0.280          O  
ATOM  48341  CB  THR C3135     -12.756 -36.916  49.462  1.00  0.410          C  
ATOM  48342  OG1 THR C3135     -13.197 -35.925  48.521  1.00  0.410          O  
ATOM  48343  CG2 THR C3135     -13.956 -37.462  50.199  1.00  0.410          C  
ATOM  48344  H   THR C3135     -12.539 -34.315  50.767  1.00  0.350          H  
ATOM  48345  HA  THR C3135     -11.398 -37.039  51.126  1.00  0.350          H  
ATOM  48346  HB  THR C3135     -12.266 -37.730  48.920  1.00  0.490          H  
ATOM  48347  HG1 THR C3135     -12.464 -35.662  47.953  1.00  0.490          H  
ATOM  48348 1HG2 THR C3135     -14.648 -37.902  49.483  1.00  0.490          H  
ATOM  48349 2HG2 THR C3135     -13.646 -38.213  50.907  1.00  0.490          H  
ATOM  48350 3HG2 THR C3135     -14.442 -36.671  50.716  1.00  0.490          H  
ATOM  48351  N   ILE C3136      -9.710 -36.807  49.277  1.00  0.370          N  
ATOM  48352  CA  ILE C3136      -8.576 -36.603  48.379  1.00  0.370          C  
ATOM  48353  C   ILE C3136      -9.009 -37.201  47.049  1.00  0.340          C  
ATOM  48354  O   ILE C3136      -9.616 -38.275  47.008  1.00  0.380          O  
ATOM  48355  CB  ILE C3136      -7.259 -37.272  48.920  1.00  0.520          C  
ATOM  48356  CG1 ILE C3136      -6.008 -36.884  48.091  1.00  0.520          C  
ATOM  48357  CG2 ILE C3136      -7.390 -38.748  48.935  1.00  0.520          C  
ATOM  48358  CD1 ILE C3136      -4.669 -37.254  48.807  1.00  0.520          C  
ATOM  48359  H   ILE C3136      -9.873 -37.718  49.711  1.00  0.440          H  
ATOM  48360  HA  ILE C3136      -8.396 -35.538  48.243  1.00  0.440          H  
ATOM  48361  HB  ILE C3136      -7.099 -36.954  49.929  1.00  0.620          H  
ATOM  48362 1HG1 ILE C3136      -6.043 -37.385  47.121  1.00  0.620          H  
ATOM  48363 2HG1 ILE C3136      -6.022 -35.799  47.924  1.00  0.620          H  
ATOM  48364 1HG2 ILE C3136      -6.524 -39.224  49.366  1.00  0.620          H  
ATOM  48365 2HG2 ILE C3136      -8.209 -38.951  49.523  1.00  0.620          H  
ATOM  48366 3HG2 ILE C3136      -7.541 -39.145  47.935  1.00  0.620          H  
ATOM  48367 1HD1 ILE C3136      -3.837 -36.954  48.219  1.00  0.620          H  
ATOM  48368 2HD1 ILE C3136      -4.622 -36.745  49.758  1.00  0.620          H  
ATOM  48369 3HD1 ILE C3136      -4.592 -38.313  48.975  1.00  0.620          H  
ATOM  48370  N   SER C3137      -8.733 -36.503  45.969  1.00  0.290          N  
ATOM  48371  CA  SER C3137      -9.099 -37.008  44.662  1.00  0.260          C  
ATOM  48372  C   SER C3137      -7.973 -36.754  43.700  1.00  0.230          C  
ATOM  48373  O   SER C3137      -7.083 -35.935  43.955  1.00  0.220          O  
ATOM  48374  CB  SER C3137     -10.380 -36.361  44.165  1.00  0.380          C  
ATOM  48375  OG  SER C3137     -10.210 -34.986  43.967  1.00  0.380          O  
ATOM  48376  H   SER C3137      -8.264 -35.597  46.062  1.00  0.350          H  
ATOM  48377  HA  SER C3137      -9.253 -38.086  44.727  1.00  0.310          H  
ATOM  48378 1HB  SER C3137     -10.686 -36.830  43.230  1.00  0.450          H  
ATOM  48379 2HB  SER C3137     -11.173 -36.530  44.893  1.00  0.450          H  
ATOM  48380  HG  SER C3137     -11.053 -34.652  43.657  1.00  0.450          H  
ATOM  48381  N   VAL C3138      -7.969 -37.504  42.607  1.00  0.230          N  
ATOM  48382  CA  VAL C3138      -6.919 -37.340  41.632  1.00  0.220          C  
ATOM  48383  C   VAL C3138      -7.550 -37.078  40.285  1.00  0.210          C  
ATOM  48384  O   VAL C3138      -8.434 -37.817  39.847  1.00  0.220          O  
ATOM  48385  CB  VAL C3138      -5.998 -38.581  41.585  1.00  0.310          C  
ATOM  48386  CG1 VAL C3138      -4.856 -38.360  40.547  1.00  0.310          C  
ATOM  48387  CG2 VAL C3138      -5.441 -38.841  42.993  1.00  0.310          C  
ATOM  48388  H   VAL C3138      -8.734 -38.141  42.427  1.00  0.280          H  
ATOM  48389  HA  VAL C3138      -6.321 -36.481  41.907  1.00  0.260          H  
ATOM  48390  HB  VAL C3138      -6.570 -39.446  41.252  1.00  0.370          H  
ATOM  48391 1HG1 VAL C3138      -4.222 -39.236  40.514  1.00  0.370          H  
ATOM  48392 2HG1 VAL C3138      -5.260 -38.183  39.555  1.00  0.370          H  
ATOM  48393 3HG1 VAL C3138      -4.259 -37.494  40.845  1.00  0.370          H  
ATOM  48394 1HG2 VAL C3138      -4.794 -39.712  42.985  1.00  0.370          H  
ATOM  48395 2HG2 VAL C3138      -4.892 -37.982  43.310  1.00  0.370          H  
ATOM  48396 3HG2 VAL C3138      -6.244 -39.011  43.691  1.00  0.370          H  
ATOM  48397  N   THR C3139      -7.104 -36.018  39.643  1.00  0.200          N  
ATOM  48398  CA  THR C3139      -7.607 -35.642  38.333  1.00  0.190          C  
ATOM  48399  C   THR C3139      -6.480 -35.744  37.320  1.00  0.180          C  
ATOM  48400  O   THR C3139      -5.303 -35.609  37.673  1.00  0.160          O  
ATOM  48401  CB  THR C3139      -8.220 -34.225  38.351  1.00  0.270          C  
ATOM  48402  OG1 THR C3139      -8.820 -33.949  37.084  1.00  0.270          O  
ATOM  48403  CG2 THR C3139      -7.153 -33.181  38.627  1.00  0.270          C  
ATOM  48404  H   THR C3139      -6.379 -35.463  40.104  1.00  0.240          H  
ATOM  48405  HA  THR C3139      -8.388 -36.343  38.039  1.00  0.230          H  
ATOM  48406  HB  THR C3139      -8.982 -34.171  39.128  1.00  0.320          H  
ATOM  48407  HG1 THR C3139      -9.651 -34.433  37.011  1.00  0.320          H  
ATOM  48408 1HG2 THR C3139      -7.619 -32.203  38.634  1.00  0.320          H  
ATOM  48409 2HG2 THR C3139      -6.700 -33.377  39.600  1.00  0.320          H  
ATOM  48410 3HG2 THR C3139      -6.387 -33.208  37.850  1.00  0.320          H  
ATOM  48411  N   THR C3140      -6.815 -35.990  36.060  1.00  0.200          N  
ATOM  48412  CA  THR C3140      -5.767 -36.097  35.051  1.00  0.190          C  
ATOM  48413  C   THR C3140      -5.821 -34.971  34.032  1.00  0.180          C  
ATOM  48414  O   THR C3140      -6.870 -34.686  33.449  1.00  0.180          O  
ATOM  48415  CB  THR C3140      -5.846 -37.455  34.309  1.00  0.270          C  
ATOM  48416  OG1 THR C3140      -5.699 -38.505  35.240  1.00  0.270          O  
ATOM  48417  CG2 THR C3140      -4.717 -37.578  33.317  1.00  0.270          C  
ATOM  48418  H   THR C3140      -7.787 -36.078  35.802  1.00  0.240          H  
ATOM  48419  HA  THR C3140      -4.805 -36.046  35.548  1.00  0.230          H  
ATOM  48420  HB  THR C3140      -6.802 -37.548  33.797  1.00  0.320          H  
ATOM  48421  HG1 THR C3140      -6.471 -38.517  35.804  1.00  0.320          H  
ATOM  48422 1HG2 THR C3140      -4.772 -38.547  32.823  1.00  0.320          H  
ATOM  48423 2HG2 THR C3140      -4.784 -36.802  32.576  1.00  0.320          H  
ATOM  48424 3HG2 THR C3140      -3.771 -37.492  33.851  1.00  0.320          H  
ATOM  48425  N   GLU C3141      -4.668 -34.352  33.802  1.00  0.170          N  
ATOM  48426  CA  GLU C3141      -4.554 -33.305  32.792  1.00  0.170          C  
ATOM  48427  C   GLU C3141      -3.519 -33.698  31.749  1.00  0.150          C  
ATOM  48428  O   GLU C3141      -2.403 -34.115  32.066  1.00  0.170          O  
ATOM  48429  CB  GLU C3141      -4.243 -31.936  33.403  1.00  0.240          C  
ATOM  48430  CG  GLU C3141      -5.387 -31.354  34.270  1.00  0.240          C  
ATOM  48431  CD  GLU C3141      -5.102 -29.946  34.776  1.00  0.240          C  
ATOM  48432  OE1 GLU C3141      -3.987 -29.481  34.583  1.00  0.240          O  
ATOM  48433  OE2 GLU C3141      -5.986 -29.336  35.335  1.00  0.240          O  
ATOM  48434  H   GLU C3141      -3.857 -34.652  34.355  1.00  0.200          H  
ATOM  48435  HA  GLU C3141      -5.512 -33.214  32.280  1.00  0.200          H  
ATOM  48436 1HB  GLU C3141      -3.352 -32.014  34.021  1.00  0.290          H  
ATOM  48437 2HB  GLU C3141      -4.026 -31.224  32.605  1.00  0.290          H  
ATOM  48438 1HG  GLU C3141      -6.296 -31.332  33.669  1.00  0.290          H  
ATOM  48439 2HG  GLU C3141      -5.574 -32.017  35.112  1.00  0.290          H  
ATOM  48440  N   ILE C3142      -3.922 -33.610  30.491  1.00  0.140          N  
ATOM  48441  CA  ILE C3142      -3.087 -34.037  29.378  1.00  0.160          C  
ATOM  48442  C   ILE C3142      -2.654 -32.879  28.490  1.00  0.140          C  
ATOM  48443  O   ILE C3142      -3.498 -32.168  27.936  1.00  0.150          O  
ATOM  48444  CB  ILE C3142      -3.884 -35.103  28.584  1.00  0.220          C  
ATOM  48445  CG1 ILE C3142      -4.187 -36.299  29.577  1.00  0.220          C  
ATOM  48446  CG2 ILE C3142      -3.094 -35.566  27.320  1.00  0.220          C  
ATOM  48447  CD1 ILE C3142      -5.173 -37.306  29.149  1.00  0.220          C  
ATOM  48448  H   ILE C3142      -4.848 -33.245  30.307  1.00  0.170          H  
ATOM  48449  HA  ILE C3142      -2.186 -34.502  29.776  1.00  0.190          H  
ATOM  48450  HB  ILE C3142      -4.843 -34.684  28.273  1.00  0.260          H  
ATOM  48451 1HG1 ILE C3142      -3.287 -36.803  29.747  1.00  0.260          H  
ATOM  48452 2HG1 ILE C3142      -4.545 -35.905  30.503  1.00  0.260          H  
ATOM  48453 1HG2 ILE C3142      -3.664 -36.313  26.776  1.00  0.260          H  
ATOM  48454 2HG2 ILE C3142      -2.915 -34.713  26.663  1.00  0.260          H  
ATOM  48455 3HG2 ILE C3142      -2.138 -35.988  27.619  1.00  0.260          H  
ATOM  48456 1HD1 ILE C3142      -5.271 -38.073  29.918  1.00  0.260          H  
ATOM  48457 2HD1 ILE C3142      -6.131 -36.817  29.002  1.00  0.260          H  
ATOM  48458 3HD1 ILE C3142      -4.858 -37.752  28.241  1.00  0.260          H  
ATOM  48459  N   LEU C3143      -1.338 -32.708  28.361  1.00  0.120          N  
ATOM  48460  CA  LEU C3143      -0.780 -31.625  27.567  1.00  0.110          C  
ATOM  48461  C   LEU C3143       0.213 -32.103  26.502  1.00  0.110          C  
ATOM  48462  O   LEU C3143       1.139 -32.860  26.807  1.00  0.120          O  
ATOM  48463  CB  LEU C3143      -0.034 -30.638  28.473  1.00  0.160          C  
ATOM  48464  CG  LEU C3143      -0.858 -29.901  29.545  1.00  0.160          C  
ATOM  48465  CD1 LEU C3143       0.081 -29.140  30.427  1.00  0.160          C  
ATOM  48466  CD2 LEU C3143      -1.833 -28.937  28.896  1.00  0.160          C  
ATOM  48467  H   LEU C3143      -0.715 -33.363  28.848  1.00  0.140          H  
ATOM  48468  HA  LEU C3143      -1.603 -31.103  27.115  1.00  0.130          H  
ATOM  48469 1HB  LEU C3143       0.755 -31.182  28.987  1.00  0.190          H  
ATOM  48470 2HB  LEU C3143       0.437 -29.883  27.836  1.00  0.190          H  
ATOM  48471  HG  LEU C3143      -1.402 -30.624  30.156  1.00  0.190          H  
ATOM  48472 1HD1 LEU C3143      -0.491 -28.625  31.176  1.00  0.190          H  
ATOM  48473 2HD1 LEU C3143       0.768 -29.826  30.895  1.00  0.190          H  
ATOM  48474 3HD1 LEU C3143       0.631 -28.412  29.829  1.00  0.190          H  
ATOM  48475 1HD2 LEU C3143      -2.390 -28.415  29.671  1.00  0.190          H  
ATOM  48476 2HD2 LEU C3143      -1.280 -28.212  28.294  1.00  0.190          H  
ATOM  48477 3HD2 LEU C3143      -2.533 -29.473  28.264  1.00  0.190          H  
ATOM  48478  N   PRO C3144       0.021 -31.741  25.229  1.00  0.120          N  
ATOM  48479  CA  PRO C3144       0.962 -31.967  24.154  1.00  0.130          C  
ATOM  48480  C   PRO C3144       2.272 -31.257  24.464  1.00  0.100          C  
ATOM  48481  O   PRO C3144       2.263 -30.163  25.030  1.00  0.090          O  
ATOM  48482  CB  PRO C3144       0.242 -31.347  22.958  1.00  0.200          C  
ATOM  48483  CG  PRO C3144      -1.221 -31.413  23.296  1.00  0.200          C  
ATOM  48484  CD  PRO C3144      -1.282 -31.198  24.786  1.00  0.200          C  
ATOM  48485  HA  PRO C3144       1.137 -33.037  24.007  1.00  0.160          H  
ATOM  48486 1HB  PRO C3144       0.565 -30.314  22.847  1.00  0.230          H  
ATOM  48487 2HB  PRO C3144       0.509 -31.874  22.048  1.00  0.230          H  
ATOM  48488 1HG  PRO C3144      -1.770 -30.641  22.733  1.00  0.230          H  
ATOM  48489 2HG  PRO C3144      -1.640 -32.383  22.982  1.00  0.230          H  
ATOM  48490 1HD  PRO C3144      -1.368 -30.122  25.025  1.00  0.230          H  
ATOM  48491 2HD  PRO C3144      -2.125 -31.801  25.171  1.00  0.230          H  
ATOM  48492  N   VAL C3145       3.384 -31.849  24.054  1.00  0.100          N  
ATOM  48493  CA  VAL C3145       4.698 -31.234  24.224  1.00  0.080          C  
ATOM  48494  C   VAL C3145       5.425 -31.102  22.890  1.00  0.080          C  
ATOM  48495  O   VAL C3145       6.135 -30.118  22.678  1.00  0.080          O  
ATOM  48496  CB  VAL C3145       5.565 -31.991  25.255  1.00  0.120          C  
ATOM  48497  CG1 VAL C3145       6.986 -31.384  25.337  1.00  0.120          C  
ATOM  48498  CG2 VAL C3145       4.878 -31.899  26.635  1.00  0.120          C  
ATOM  48499  H   VAL C3145       3.314 -32.765  23.611  1.00  0.120          H  
ATOM  48500  HA  VAL C3145       4.548 -30.227  24.616  1.00  0.100          H  
ATOM  48501  HB  VAL C3145       5.672 -33.028  24.951  1.00  0.140          H  
ATOM  48502 1HG1 VAL C3145       7.556 -31.931  26.078  1.00  0.140          H  
ATOM  48503 2HG1 VAL C3145       7.492 -31.455  24.373  1.00  0.140          H  
ATOM  48504 3HG1 VAL C3145       6.925 -30.342  25.626  1.00  0.140          H  
ATOM  48505 1HG2 VAL C3145       5.468 -32.438  27.368  1.00  0.140          H  
ATOM  48506 2HG2 VAL C3145       4.784 -30.859  26.925  1.00  0.140          H  
ATOM  48507 3HG2 VAL C3145       3.888 -32.332  26.591  1.00  0.140          H  
ATOM  48508  N   SER C3146       5.304 -32.101  22.007  1.00  0.100          N  
ATOM  48509  CA  SER C3146       6.058 -32.030  20.757  1.00  0.120          C  
ATOM  48510  C   SER C3146       5.327 -32.629  19.554  1.00  0.180          C  
ATOM  48511  O   SER C3146       4.493 -33.528  19.674  1.00  0.340          O  
ATOM  48512  CB  SER C3146       7.392 -32.734  20.905  1.00  0.160          C  
ATOM  48513  OG  SER C3146       7.220 -34.114  21.118  1.00  0.160          O  
ATOM  48514  H   SER C3146       4.705 -32.903  22.200  1.00  0.120          H  
ATOM  48515  HA  SER C3146       6.252 -30.981  20.538  1.00  0.140          H  
ATOM  48516 1HB  SER C3146       7.981 -32.574  20.004  1.00  0.190          H  
ATOM  48517 2HB  SER C3146       7.946 -32.298  21.738  1.00  0.190          H  
ATOM  48518  HG  SER C3146       8.104 -34.491  21.099  1.00  0.190          H  
ATOM  48519  N   MET C3147       5.672 -32.095  18.390  1.00  0.110          N  
ATOM  48520  CA  MET C3147       5.184 -32.466  17.063  1.00  0.100          C  
ATOM  48521  C   MET C3147       6.104 -33.427  16.367  1.00  0.100          C  
ATOM  48522  O   MET C3147       7.281 -33.540  16.712  1.00  0.080          O  
ATOM  48523  CB  MET C3147       5.090 -31.232  16.169  1.00  0.140          C  
ATOM  48524  CG  MET C3147       4.070 -30.214  16.551  1.00  0.140          C  
ATOM  48525  SD  MET C3147       4.239 -28.675  15.585  1.00  0.140          S  
ATOM  48526  CE  MET C3147       3.799 -29.040  13.888  1.00  0.140          C  
ATOM  48527  H   MET C3147       6.367 -31.352  18.436  1.00  0.130          H  
ATOM  48528  HA  MET C3147       4.210 -32.941  17.163  1.00  0.120          H  
ATOM  48529 1HB  MET C3147       6.055 -30.741  16.140  1.00  0.170          H  
ATOM  48530 2HB  MET C3147       4.874 -31.558  15.148  1.00  0.170          H  
ATOM  48531 1HG  MET C3147       3.071 -30.615  16.399  1.00  0.170          H  
ATOM  48532 2HG  MET C3147       4.181 -29.987  17.586  1.00  0.170          H  
ATOM  48533 1HE  MET C3147       3.896 -28.131  13.287  1.00  0.170          H  
ATOM  48534 2HE  MET C3147       4.470 -29.802  13.495  1.00  0.170          H  
ATOM  48535 3HE  MET C3147       2.772 -29.402  13.839  1.00  0.170          H  
ATOM  48536  N   THR C3148       5.574 -34.116  15.370  1.00  0.130          N  
ATOM  48537  CA  THR C3148       6.408 -34.935  14.524  1.00  0.130          C  
ATOM  48538  C   THR C3148       7.404 -34.014  13.836  1.00  0.130          C  
ATOM  48539  O   THR C3148       7.004 -33.020  13.227  1.00  0.140          O  
ATOM  48540  CB  THR C3148       5.558 -35.680  13.471  1.00  0.180          C  
ATOM  48541  OG1 THR C3148       4.594 -36.507  14.140  1.00  0.180          O  
ATOM  48542  CG2 THR C3148       6.435 -36.546  12.593  1.00  0.180          C  
ATOM  48543  H   THR C3148       4.589 -34.049  15.158  1.00  0.160          H  
ATOM  48544  HA  THR C3148       6.955 -35.654  15.135  1.00  0.160          H  
ATOM  48545  HB  THR C3148       5.036 -34.952  12.852  1.00  0.220          H  
ATOM  48546  HG1 THR C3148       3.968 -36.858  13.500  1.00  0.220          H  
ATOM  48547 1HG2 THR C3148       5.817 -37.064  11.861  1.00  0.220          H  
ATOM  48548 2HG2 THR C3148       7.168 -35.935  12.070  1.00  0.220          H  
ATOM  48549 3HG2 THR C3148       6.949 -37.275  13.216  1.00  0.220          H  
ATOM  48550  N   LYS C3149       8.676 -34.372  13.904  1.00  0.130          N  
ATOM  48551  CA  LYS C3149       9.748 -33.618  13.277  1.00  0.140          C  
ATOM  48552  C   LYS C3149       9.845 -34.038  11.827  1.00  0.120          C  
ATOM  48553  O   LYS C3149       9.937 -35.238  11.555  1.00  0.120          O  
ATOM  48554  CB  LYS C3149      11.069 -33.942  13.962  1.00  0.190          C  
ATOM  48555  CG  LYS C3149      11.235 -33.478  15.377  1.00  0.190          C  
ATOM  48556  CD  LYS C3149      12.448 -34.179  16.021  1.00  0.190          C  
ATOM  48557  CE  LYS C3149      13.801 -33.807  15.359  1.00  0.190          C  
ATOM  48558  NZ  LYS C3149      14.951 -34.445  16.040  1.00  0.190          N  
ATOM  48559  H   LYS C3149       8.903 -35.207  14.426  1.00  0.160          H  
ATOM  48560  HA  LYS C3149       9.528 -32.551  13.329  1.00  0.170          H  
ATOM  48561 1HB  LYS C3149      11.202 -35.024  13.972  1.00  0.230          H  
ATOM  48562 2HB  LYS C3149      11.864 -33.510  13.374  1.00  0.230          H  
ATOM  48563 1HG  LYS C3149      11.389 -32.414  15.404  1.00  0.230          H  
ATOM  48564 2HG  LYS C3149      10.333 -33.711  15.947  1.00  0.230          H  
ATOM  48565 1HD  LYS C3149      12.501 -33.907  17.082  1.00  0.230          H  
ATOM  48566 2HD  LYS C3149      12.318 -35.260  15.949  1.00  0.230          H  
ATOM  48567 1HE  LYS C3149      13.804 -34.137  14.327  1.00  0.230          H  
ATOM  48568 2HE  LYS C3149      13.933 -32.733  15.399  1.00  0.230          H  
ATOM  48569 1HZ  LYS C3149      15.803 -34.182  15.584  1.00  0.230          H  
ATOM  48570 2HZ  LYS C3149      14.993 -34.122  17.030  1.00  0.230          H  
ATOM  48571 3HZ  LYS C3149      14.827 -35.483  15.986  1.00  0.230          H  
ATOM  48572  N   THR C3150       9.797 -33.092  10.895  1.00  0.130          N  
ATOM  48573  CA  THR C3150       9.877 -33.477   9.495  1.00  0.120          C  
ATOM  48574  C   THR C3150      10.844 -32.607   8.717  1.00  0.120          C  
ATOM  48575  O   THR C3150      11.167 -31.484   9.116  1.00  0.140          O  
ATOM  48576  CB  THR C3150       8.495 -33.393   8.784  1.00  0.170          C  
ATOM  48577  OG1 THR C3150       8.068 -32.010   8.698  1.00  0.170          O  
ATOM  48578  CG2 THR C3150       7.440 -34.202   9.554  1.00  0.170          C  
ATOM  48579  H   THR C3150       9.703 -32.115  11.144  1.00  0.160          H  
ATOM  48580  HA  THR C3150      10.236 -34.501   9.434  1.00  0.140          H  
ATOM  48581  HB  THR C3150       8.591 -33.799   7.774  1.00  0.210          H  
ATOM  48582  HG1 THR C3150       7.282 -31.938   8.124  1.00  0.210          H  
ATOM  48583 1HG2 THR C3150       6.489 -34.137   9.035  1.00  0.210          H  
ATOM  48584 2HG2 THR C3150       7.757 -35.242   9.610  1.00  0.210          H  
ATOM  48585 3HG2 THR C3150       7.323 -33.803  10.558  1.00  0.210          H  
ATOM  48586  N   SER C3151      11.219 -33.109   7.553  1.00  0.120          N  
ATOM  48587  CA  SER C3151      12.011 -32.366   6.590  1.00  0.120          C  
ATOM  48588  C   SER C3151      11.555 -32.738   5.190  1.00  0.120          C  
ATOM  48589  O   SER C3151      11.007 -33.825   4.957  1.00  0.120          O  
ATOM  48590  CB  SER C3151      13.489 -32.629   6.780  1.00  0.170          C  
ATOM  48591  OG  SER C3151      13.803 -33.972   6.564  1.00  0.170          O  
ATOM  48592  H   SER C3151      10.948 -34.074   7.347  1.00  0.140          H  
ATOM  48593  HA  SER C3151      11.835 -31.302   6.738  1.00  0.140          H  
ATOM  48594 1HB  SER C3151      14.055 -32.012   6.087  1.00  0.200          H  
ATOM  48595 2HB  SER C3151      13.784 -32.339   7.779  1.00  0.200          H  
ATOM  48596  HG  SER C3151      14.755 -34.054   6.769  1.00  0.200          H  
ATOM  48597  N   VAL C3152      11.740 -31.818   4.248  1.00  0.130          N  
ATOM  48598  CA  VAL C3152      11.304 -32.088   2.891  1.00  0.130          C  
ATOM  48599  C   VAL C3152      12.360 -31.883   1.829  1.00  0.140          C  
ATOM  48600  O   VAL C3152      12.945 -30.805   1.680  1.00  0.170          O  
ATOM  48601  CB  VAL C3152      10.058 -31.234   2.528  1.00  0.180          C  
ATOM  48602  CG1 VAL C3152       9.653 -31.503   1.051  1.00  0.180          C  
ATOM  48603  CG2 VAL C3152       8.886 -31.595   3.484  1.00  0.180          C  
ATOM  48604  H   VAL C3152      12.214 -30.952   4.466  1.00  0.160          H  
ATOM  48605  HA  VAL C3152      11.001 -33.128   2.845  1.00  0.160          H  
ATOM  48606  HB  VAL C3152      10.290 -30.174   2.623  1.00  0.220          H  
ATOM  48607 1HG1 VAL C3152       8.797 -30.932   0.812  1.00  0.220          H  
ATOM  48608 2HG1 VAL C3152      10.444 -31.224   0.379  1.00  0.220          H  
ATOM  48609 3HG1 VAL C3152       9.432 -32.552   0.912  1.00  0.220          H  
ATOM  48610 1HG2 VAL C3152       8.006 -31.005   3.228  1.00  0.220          H  
ATOM  48611 2HG2 VAL C3152       8.660 -32.648   3.388  1.00  0.220          H  
ATOM  48612 3HG2 VAL C3152       9.163 -31.388   4.510  1.00  0.220          H  
ATOM  48613  N   ASP C3153      12.548 -32.906   1.019  1.00  0.130          N  
ATOM  48614  CA  ASP C3153      13.467 -32.777  -0.080  1.00  0.150          C  
ATOM  48615  C   ASP C3153      12.674 -32.091  -1.170  1.00  0.160          C  
ATOM  48616  O   ASP C3153      11.929 -32.722  -1.920  1.00  0.200          O  
ATOM  48617  CB  ASP C3153      14.058 -34.134  -0.497  1.00  0.200          C  
ATOM  48618  CG  ASP C3153      15.052 -34.040  -1.670  1.00  0.200          C  
ATOM  48619  OD1 ASP C3153      14.950 -33.096  -2.435  1.00  0.200          O  
ATOM  48620  OD2 ASP C3153      15.931 -34.873  -1.781  1.00  0.200          O  
ATOM  48621  H   ASP C3153      12.019 -33.766   1.181  1.00  0.160          H  
ATOM  48622  HA  ASP C3153      14.291 -32.125   0.212  1.00  0.180          H  
ATOM  48623 1HB  ASP C3153      14.581 -34.571   0.358  1.00  0.240          H  
ATOM  48624 2HB  ASP C3153      13.259 -34.814  -0.759  1.00  0.240          H  
ATOM  48625  N   CYS C3154      12.804 -30.769  -1.192  1.00  0.160          N  
ATOM  48626  CA  CYS C3154      12.053 -29.878  -2.067  1.00  0.220          C  
ATOM  48627  C   CYS C3154      12.211 -30.302  -3.520  1.00  0.170          C  
ATOM  48628  O   CYS C3154      11.223 -30.428  -4.245  1.00  0.190          O  
ATOM  48629  CB  CYS C3154      12.549 -28.444  -1.872  1.00  0.280          C  
ATOM  48630  SG  CYS C3154      11.625 -27.147  -2.746  1.00  0.280          S  
ATOM  48631  H   CYS C3154      13.407 -30.378  -0.475  1.00  0.190          H  
ATOM  48632  HA  CYS C3154      10.999 -29.929  -1.796  1.00  0.260          H  
ATOM  48633 1HB  CYS C3154      12.532 -28.204  -0.806  1.00  0.340          H  
ATOM  48634 2HB  CYS C3154      13.584 -28.393  -2.196  1.00  0.340          H  
ATOM  48635  N   THR C3155      13.447 -30.592  -3.945  1.00  0.210          N  
ATOM  48636  CA  THR C3155      13.655 -30.998  -5.323  1.00  0.150          C  
ATOM  48637  C   THR C3155      12.954 -32.312  -5.595  1.00  0.150          C  
ATOM  48638  O   THR C3155      12.275 -32.455  -6.604  1.00  0.140          O  
ATOM  48639  CB  THR C3155      15.150 -31.127  -5.697  1.00  0.230          C  
ATOM  48640  OG1 THR C3155      15.808 -29.857  -5.528  1.00  0.230          O  
ATOM  48641  CG2 THR C3155      15.264 -31.545  -7.198  1.00  0.230          C  
ATOM  48642  H   THR C3155      14.234 -30.514  -3.315  1.00  0.250          H  
ATOM  48643  HA  THR C3155      13.202 -30.261  -5.967  1.00  0.180          H  
ATOM  48644  HB  THR C3155      15.629 -31.873  -5.057  1.00  0.280          H  
ATOM  48645  HG1 THR C3155      16.759 -29.979  -5.609  1.00  0.280          H  
ATOM  48646 1HG2 THR C3155      16.315 -31.625  -7.473  1.00  0.280          H  
ATOM  48647 2HG2 THR C3155      14.781 -32.507  -7.365  1.00  0.280          H  
ATOM  48648 3HG2 THR C3155      14.787 -30.793  -7.825  1.00  0.280          H  
ATOM  48649  N   MET C3156      13.097 -33.292  -4.710  1.00  0.190          N  
ATOM  48650  CA  MET C3156      12.433 -34.566  -4.958  1.00  0.220          C  
ATOM  48651  C   MET C3156      10.900 -34.443  -4.995  1.00  0.210          C  
ATOM  48652  O   MET C3156      10.242 -35.096  -5.808  1.00  0.230          O  
ATOM  48653  CB  MET C3156      12.903 -35.579  -3.945  1.00  0.300          C  
ATOM  48654  CG  MET C3156      12.395 -36.965  -4.120  1.00  0.300          C  
ATOM  48655  SD  MET C3156      13.229 -38.032  -2.991  1.00  0.300          S  
ATOM  48656  CE  MET C3156      12.236 -39.430  -3.018  1.00  0.300          C  
ATOM  48657  H   MET C3156      13.693 -33.154  -3.876  1.00  0.230          H  
ATOM  48658  HA  MET C3156      12.751 -34.911  -5.938  1.00  0.260          H  
ATOM  48659 1HB  MET C3156      13.992 -35.609  -3.936  1.00  0.360          H  
ATOM  48660 2HB  MET C3156      12.582 -35.243  -2.966  1.00  0.360          H  
ATOM  48661 1HG  MET C3156      11.319 -37.007  -3.921  1.00  0.360          H  
ATOM  48662 2HG  MET C3156      12.576 -37.312  -5.139  1.00  0.360          H  
ATOM  48663 1HE  MET C3156      12.636 -40.166  -2.359  1.00  0.360          H  
ATOM  48664 2HE  MET C3156      11.281 -39.146  -2.680  1.00  0.360          H  
ATOM  48665 3HE  MET C3156      12.163 -39.831  -4.029  1.00  0.360          H  
ATOM  48666  N   TYR C3157      10.326 -33.618  -4.116  1.00  0.190          N  
ATOM  48667  CA  TYR C3157       8.882 -33.390  -4.087  1.00  0.190          C  
ATOM  48668  C   TYR C3157       8.385 -32.801  -5.406  1.00  0.200          C  
ATOM  48669  O   TYR C3157       7.388 -33.255  -5.973  1.00  0.250          O  
ATOM  48670  CB  TYR C3157       8.480 -32.457  -2.934  1.00  0.270          C  
ATOM  48671  CG  TYR C3157       6.965 -32.160  -2.875  1.00  0.270          C  
ATOM  48672  CD1 TYR C3157       6.100 -33.080  -2.298  1.00  0.270          C  
ATOM  48673  CD2 TYR C3157       6.447 -30.973  -3.400  1.00  0.270          C  
ATOM  48674  CE1 TYR C3157       4.749 -32.820  -2.250  1.00  0.270          C  
ATOM  48675  CE2 TYR C3157       5.097 -30.712  -3.339  1.00  0.270          C  
ATOM  48676  CZ  TYR C3157       4.245 -31.623  -2.776  1.00  0.270          C  
ATOM  48677  OH  TYR C3157       2.889 -31.347  -2.728  1.00  0.270          O  
ATOM  48678  H   TYR C3157      10.914 -33.147  -3.425  1.00  0.230          H  
ATOM  48679  HA  TYR C3157       8.388 -34.349  -3.949  1.00  0.230          H  
ATOM  48680 1HB  TYR C3157       8.780 -32.909  -1.983  1.00  0.320          H  
ATOM  48681 2HB  TYR C3157       9.015 -31.512  -3.026  1.00  0.320          H  
ATOM  48682  HD1 TYR C3157       6.490 -34.012  -1.889  1.00  0.320          H  
ATOM  48683  HD2 TYR C3157       7.106 -30.249  -3.855  1.00  0.320          H  
ATOM  48684  HE1 TYR C3157       4.085 -33.552  -1.807  1.00  0.320          H  
ATOM  48685  HE2 TYR C3157       4.703 -29.783  -3.744  1.00  0.320          H  
ATOM  48686  HH  TYR C3157       2.390 -32.150  -2.468  1.00  0.320          H  
ATOM  48687  N   ILE C3158       9.067 -31.760  -5.875  1.00  0.170          N  
ATOM  48688  CA  ILE C3158       8.657 -31.038  -7.067  1.00  0.170          C  
ATOM  48689  C   ILE C3158       9.057 -31.751  -8.372  1.00  0.160          C  
ATOM  48690  O   ILE C3158       8.256 -31.864  -9.302  1.00  0.140          O  
ATOM  48691  CB  ILE C3158       9.303 -29.638  -7.083  1.00  0.240          C  
ATOM  48692  CG1 ILE C3158       8.834 -28.815  -5.878  1.00  0.240          C  
ATOM  48693  CG2 ILE C3158       8.880 -28.918  -8.357  1.00  0.240          C  
ATOM  48694  CD1 ILE C3158       9.596 -27.565  -5.635  1.00  0.240          C  
ATOM  48695  H   ILE C3158       9.881 -31.433  -5.341  1.00  0.200          H  
ATOM  48696  HA  ILE C3158       7.573 -30.940  -7.045  1.00  0.200          H  
ATOM  48697  HB  ILE C3158      10.391 -29.733  -7.042  1.00  0.290          H  
ATOM  48698 1HG1 ILE C3158       7.831 -28.548  -6.009  1.00  0.290          H  
ATOM  48699 2HG1 ILE C3158       8.927 -29.426  -4.987  1.00  0.290          H  
ATOM  48700 1HG2 ILE C3158       9.331 -27.961  -8.381  1.00  0.290          H  
ATOM  48701 2HG2 ILE C3158       9.186 -29.456  -9.231  1.00  0.290          H  
ATOM  48702 3HG2 ILE C3158       7.800 -28.818  -8.376  1.00  0.290          H  
ATOM  48703 1HD1 ILE C3158       9.191 -27.088  -4.754  1.00  0.290          H  
ATOM  48704 2HD1 ILE C3158      10.642 -27.813  -5.466  1.00  0.290          H  
ATOM  48705 3HD1 ILE C3158       9.517 -26.891  -6.468  1.00  0.290          H  
ATOM  48706  N   CYS C3159      10.327 -32.129  -8.458  1.00  0.160          N  
ATOM  48707  CA  CYS C3159      10.983 -32.690  -9.631  1.00  0.150          C  
ATOM  48708  C   CYS C3159      11.509 -34.109  -9.415  1.00  0.160          C  
ATOM  48709  O   CYS C3159      12.613 -34.442  -9.861  1.00  0.160          O  
ATOM  48710  CB  CYS C3159      12.147 -31.790 -10.020  1.00  0.210          C  
ATOM  48711  SG  CYS C3159      11.661 -30.089 -10.414  1.00  0.210          S  
ATOM  48712  H   CYS C3159      10.901 -32.001  -7.634  1.00  0.190          H  
ATOM  48713  HA  CYS C3159      10.263 -32.713 -10.444  1.00  0.180          H  
ATOM  48714 1HB  CYS C3159      12.854 -31.748  -9.190  1.00  0.260          H  
ATOM  48715 2HB  CYS C3159      12.674 -32.210 -10.873  1.00  0.260          H  
ATOM  48716  N   GLY C3160      10.752 -34.957  -8.721  1.00  0.170          N  
ATOM  48717  CA  GLY C3160      11.226 -36.304  -8.430  1.00  0.200          C  
ATOM  48718  C   GLY C3160      11.639 -37.049  -9.688  1.00  0.200          C  
ATOM  48719  O   GLY C3160      10.865 -37.191 -10.637  1.00  0.190          O  
ATOM  48720  H   GLY C3160       9.850 -34.668  -8.360  1.00  0.200          H  
ATOM  48721 1HA  GLY C3160      12.070 -36.247  -7.747  1.00  0.240          H  
ATOM  48722 2HA  GLY C3160      10.443 -36.854  -7.909  1.00  0.240          H  
ATOM  48723  N   ASP C3161      12.888 -37.514  -9.673  1.00  0.220          N  
ATOM  48724  CA  ASP C3161      13.532 -38.243 -10.758  1.00  0.210          C  
ATOM  48725  C   ASP C3161      13.408 -37.572 -12.137  1.00  0.150          C  
ATOM  48726  O   ASP C3161      13.293 -38.260 -13.153  1.00  0.140          O  
ATOM  48727  CB  ASP C3161      13.066 -39.710 -10.810  1.00  0.300          C  
ATOM  48728  CG  ASP C3161      13.556 -40.573  -9.566  1.00  0.300          C  
ATOM  48729  OD1 ASP C3161      14.441 -40.103  -8.859  1.00  0.300          O  
ATOM  48730  OD2 ASP C3161      13.086 -41.706  -9.377  1.00  0.300          O  
ATOM  48731  H   ASP C3161      13.435 -37.349  -8.841  1.00  0.260          H  
ATOM  48732  HA  ASP C3161      14.596 -38.280 -10.527  1.00  0.250          H  
ATOM  48733 1HB  ASP C3161      11.974 -39.743 -10.868  1.00  0.360          H  
ATOM  48734 2HB  ASP C3161      13.447 -40.160 -11.718  1.00  0.360          H  
ATOM  48735  N   SER C3162      13.516 -36.238 -12.198  1.00  0.140          N  
ATOM  48736  CA  SER C3162      13.439 -35.552 -13.489  1.00  0.120          C  
ATOM  48737  C   SER C3162      14.461 -34.430 -13.647  1.00  0.130          C  
ATOM  48738  O   SER C3162      14.416 -33.414 -12.941  1.00  0.140          O  
ATOM  48739  CB  SER C3162      12.040 -35.012 -13.699  1.00  0.180          C  
ATOM  48740  OG  SER C3162      11.970 -34.268 -14.890  1.00  0.180          O  
ATOM  48741  H   SER C3162      13.586 -35.682 -11.342  1.00  0.170          H  
ATOM  48742  HA  SER C3162      13.633 -36.285 -14.272  1.00  0.140          H  
ATOM  48743 1HB  SER C3162      11.337 -35.848 -13.744  1.00  0.210          H  
ATOM  48744 2HB  SER C3162      11.752 -34.390 -12.848  1.00  0.210          H  
ATOM  48745  HG  SER C3162      11.040 -34.233 -15.131  1.00  0.210          H  
ATOM  48746  N   THR C3163      15.400 -34.640 -14.580  1.00  0.130          N  
ATOM  48747  CA  THR C3163      16.520 -33.738 -14.835  1.00  0.140          C  
ATOM  48748  C   THR C3163      16.109 -32.368 -15.337  1.00  0.150          C  
ATOM  48749  O   THR C3163      16.619 -31.355 -14.855  1.00  0.150          O  
ATOM  48750  CB  THR C3163      17.486 -34.350 -15.878  1.00  0.190          C  
ATOM  48751  OG1 THR C3163      18.024 -35.585 -15.376  1.00  0.190          O  
ATOM  48752  CG2 THR C3163      18.642 -33.374 -16.159  1.00  0.190          C  
ATOM  48753  H   THR C3163      15.353 -35.491 -15.124  1.00  0.160          H  
ATOM  48754  HA  THR C3163      17.064 -33.604 -13.901  1.00  0.170          H  
ATOM  48755  HB  THR C3163      16.943 -34.549 -16.807  1.00  0.230          H  
ATOM  48756  HG1 THR C3163      18.502 -36.032 -16.083  1.00  0.230          H  
ATOM  48757 1HG2 THR C3163      19.315 -33.820 -16.888  1.00  0.230          H  
ATOM  48758 2HG2 THR C3163      18.266 -32.434 -16.559  1.00  0.230          H  
ATOM  48759 3HG2 THR C3163      19.185 -33.179 -15.235  1.00  0.230          H  
ATOM  48760  N   GLU C3164      15.211 -32.322 -16.314  1.00  0.160          N  
ATOM  48761  CA  GLU C3164      14.823 -31.054 -16.906  1.00  0.190          C  
ATOM  48762  C   GLU C3164      14.130 -30.185 -15.874  1.00  0.190          C  
ATOM  48763  O   GLU C3164      14.402 -28.986 -15.765  1.00  0.190          O  
ATOM  48764  CB  GLU C3164      13.901 -31.313 -18.095  1.00  0.250          C  
ATOM  48765  CG  GLU C3164      14.580 -32.040 -19.273  1.00  0.250          C  
ATOM  48766  CD  GLU C3164      14.714 -33.539 -19.044  1.00  0.250          C  
ATOM  48767  OE1 GLU C3164      14.240 -33.999 -18.029  1.00  0.250          O  
ATOM  48768  OE2 GLU C3164      15.300 -34.205 -19.856  1.00  0.250          O  
ATOM  48769  H   GLU C3164      14.811 -33.192 -16.672  1.00  0.190          H  
ATOM  48770  HA  GLU C3164      15.720 -30.538 -17.248  1.00  0.230          H  
ATOM  48771 1HB  GLU C3164      13.059 -31.919 -17.766  1.00  0.300          H  
ATOM  48772 2HB  GLU C3164      13.499 -30.368 -18.461  1.00  0.300          H  
ATOM  48773 1HG  GLU C3164      13.994 -31.872 -20.176  1.00  0.300          H  
ATOM  48774 2HG  GLU C3164      15.569 -31.611 -19.427  1.00  0.300          H  
ATOM  48775  N   CYS C3165      13.266 -30.807 -15.078  1.00  0.190          N  
ATOM  48776  CA  CYS C3165      12.555 -30.097 -14.037  1.00  0.170          C  
ATOM  48777  C   CYS C3165      13.544 -29.601 -12.997  1.00  0.160          C  
ATOM  48778  O   CYS C3165      13.464 -28.447 -12.565  1.00  0.160          O  
ATOM  48779  CB  CYS C3165      11.497 -30.997 -13.408  1.00  0.250          C  
ATOM  48780  SG  CYS C3165      10.459 -30.231 -12.095  1.00  0.250          S  
ATOM  48781  H   CYS C3165      13.099 -31.796 -15.218  1.00  0.230          H  
ATOM  48782  HA  CYS C3165      12.059 -29.238 -14.479  1.00  0.200          H  
ATOM  48783 1HB  CYS C3165      10.827 -31.339 -14.194  1.00  0.300          H  
ATOM  48784 2HB  CYS C3165      11.974 -31.881 -13.003  1.00  0.300          H  
ATOM  48785  N   SER C3166      14.482 -30.470 -12.586  1.00  0.160          N  
ATOM  48786  CA  SER C3166      15.461 -30.121 -11.574  1.00  0.160          C  
ATOM  48787  C   SER C3166      16.259 -28.917 -12.023  1.00  0.160          C  
ATOM  48788  O   SER C3166      16.517 -28.007 -11.235  1.00  0.170          O  
ATOM  48789  CB  SER C3166      16.382 -31.292 -11.308  1.00  0.220          C  
ATOM  48790  OG  SER C3166      17.329 -30.984 -10.322  1.00  0.220          O  
ATOM  48791  H   SER C3166      14.499 -31.428 -12.941  1.00  0.190          H  
ATOM  48792  HA  SER C3166      14.933 -29.873 -10.653  1.00  0.190          H  
ATOM  48793 1HB  SER C3166      15.789 -32.153 -10.996  1.00  0.270          H  
ATOM  48794 2HB  SER C3166      16.891 -31.565 -12.230  1.00  0.270          H  
ATOM  48795  HG  SER C3166      17.889 -31.759 -10.251  1.00  0.270          H  
ATOM  48796  N   ASN C3167      16.666 -28.893 -13.297  1.00  0.170          N  
ATOM  48797  CA  ASN C3167      17.413 -27.754 -13.789  1.00  0.180          C  
ATOM  48798  C   ASN C3167      16.548 -26.488 -13.744  1.00  0.190          C  
ATOM  48799  O   ASN C3167      17.005 -25.435 -13.303  1.00  0.200          O  
ATOM  48800  CB  ASN C3167      17.911 -28.024 -15.187  1.00  0.250          C  
ATOM  48801  CG  ASN C3167      19.007 -29.052 -15.207  1.00  0.250          C  
ATOM  48802  OD1 ASN C3167      19.581 -29.416 -14.167  1.00  0.250          O  
ATOM  48803  ND2 ASN C3167      19.322 -29.532 -16.381  1.00  0.250          N  
ATOM  48804  H   ASN C3167      16.486 -29.700 -13.902  1.00  0.200          H  
ATOM  48805  HA  ASN C3167      18.269 -27.589 -13.135  1.00  0.220          H  
ATOM  48806 1HB  ASN C3167      17.083 -28.379 -15.804  1.00  0.300          H  
ATOM  48807 2HB  ASN C3167      18.284 -27.100 -15.628  1.00  0.300          H  
ATOM  48808 1HD2 ASN C3167      20.050 -30.210 -16.465  1.00  0.300          H  
ATOM  48809 2HD2 ASN C3167      18.841 -29.215 -17.196  1.00  0.300          H  
ATOM  48810  N   LEU C3168      15.265 -26.584 -14.121  1.00  0.190          N  
ATOM  48811  CA  LEU C3168      14.406 -25.407 -14.045  1.00  0.210          C  
ATOM  48812  C   LEU C3168      14.271 -24.923 -12.624  1.00  0.210          C  
ATOM  48813  O   LEU C3168      14.385 -23.734 -12.370  1.00  0.250          O  
ATOM  48814  CB  LEU C3168      13.004 -25.693 -14.594  1.00  0.290          C  
ATOM  48815  CG  LEU C3168      12.857 -25.861 -16.093  1.00  0.290          C  
ATOM  48816  CD1 LEU C3168      11.461 -26.386 -16.375  1.00  0.290          C  
ATOM  48817  CD2 LEU C3168      13.056 -24.494 -16.782  1.00  0.290          C  
ATOM  48818  H   LEU C3168      14.914 -27.461 -14.521  1.00  0.230          H  
ATOM  48819  HA  LEU C3168      14.870 -24.610 -14.615  1.00  0.250          H  
ATOM  48820 1HB  LEU C3168      12.651 -26.613 -14.135  1.00  0.340          H  
ATOM  48821 2HB  LEU C3168      12.335 -24.893 -14.287  1.00  0.340          H  
ATOM  48822  HG  LEU C3168      13.587 -26.581 -16.466  1.00  0.340          H  
ATOM  48823 1HD1 LEU C3168      11.334 -26.520 -17.423  1.00  0.340          H  
ATOM  48824 2HD1 LEU C3168      11.353 -27.333 -15.884  1.00  0.340          H  
ATOM  48825 3HD1 LEU C3168      10.707 -25.679 -16.001  1.00  0.340          H  
ATOM  48826 1HD2 LEU C3168      12.937 -24.596 -17.844  1.00  0.340          H  
ATOM  48827 2HD2 LEU C3168      12.309 -23.783 -16.404  1.00  0.340          H  
ATOM  48828 3HD2 LEU C3168      14.045 -24.107 -16.589  1.00  0.340          H  
ATOM  48829  N   LEU C3169      14.170 -25.835 -11.673  1.00  0.170          N  
ATOM  48830  CA  LEU C3169      13.999 -25.501 -10.267  1.00  0.180          C  
ATOM  48831  C   LEU C3169      15.142 -24.634  -9.707  1.00  0.250          C  
ATOM  48832  O   LEU C3169      14.976 -23.990  -8.660  1.00  0.310          O  
ATOM  48833  CB  LEU C3169      13.816 -26.775  -9.424  1.00  0.250          C  
ATOM  48834  CG  LEU C3169      13.388 -26.599  -7.906  1.00  0.250          C  
ATOM  48835  CD1 LEU C3169      12.056 -25.876  -7.790  1.00  0.250          C  
ATOM  48836  CD2 LEU C3169      13.267 -27.961  -7.281  1.00  0.250          C  
ATOM  48837  H   LEU C3169      14.100 -26.819 -11.957  1.00  0.200          H  
ATOM  48838  HA  LEU C3169      13.083 -24.938 -10.203  1.00  0.220          H  
ATOM  48839 1HB  LEU C3169      13.066 -27.395  -9.917  1.00  0.300          H  
ATOM  48840 2HB  LEU C3169      14.760 -27.324  -9.438  1.00  0.300          H  
ATOM  48841  HG  LEU C3169      14.142 -26.021  -7.371  1.00  0.300          H  
ATOM  48842 1HD1 LEU C3169      11.795 -25.789  -6.735  1.00  0.300          H  
ATOM  48843 2HD1 LEU C3169      12.121 -24.898  -8.209  1.00  0.300          H  
ATOM  48844 3HD1 LEU C3169      11.295 -26.448  -8.311  1.00  0.300          H  
ATOM  48845 1HD2 LEU C3169      12.985 -27.855  -6.230  1.00  0.300          H  
ATOM  48846 2HD2 LEU C3169      12.509 -28.544  -7.805  1.00  0.300          H  
ATOM  48847 3HD2 LEU C3169      14.228 -28.463  -7.350  1.00  0.300          H  
ATOM  48848  N   LEU C3170      16.315 -24.632 -10.357  1.00  0.270          N  
ATOM  48849  CA  LEU C3170      17.449 -23.846  -9.894  1.00  0.360          C  
ATOM  48850  C   LEU C3170      17.106 -22.356  -9.958  1.00  0.450          C  
ATOM  48851  O   LEU C3170      17.721 -21.542  -9.270  1.00  0.600          O  
ATOM  48852  CB  LEU C3170      18.698 -24.130 -10.749  1.00  0.470          C  
ATOM  48853  CG  LEU C3170      19.336 -25.562 -10.637  1.00  0.470          C  
ATOM  48854  CD1 LEU C3170      20.414 -25.715 -11.718  1.00  0.470          C  
ATOM  48855  CD2 LEU C3170      19.964 -25.769  -9.242  1.00  0.470          C  
ATOM  48856  H   LEU C3170      16.410 -25.122 -11.255  1.00  0.320          H  
ATOM  48857  HA  LEU C3170      17.650 -24.102  -8.859  1.00  0.430          H  
ATOM  48858 1HB  LEU C3170      18.429 -23.975 -11.795  1.00  0.560          H  
ATOM  48859 2HB  LEU C3170      19.466 -23.403 -10.488  1.00  0.560          H  
ATOM  48860  HG  LEU C3170      18.563 -26.318 -10.811  1.00  0.560          H  
ATOM  48861 1HD1 LEU C3170      20.850 -26.713 -11.660  1.00  0.560          H  
ATOM  48862 2HD1 LEU C3170      19.959 -25.580 -12.705  1.00  0.560          H  
ATOM  48863 3HD1 LEU C3170      21.196 -24.973 -11.577  1.00  0.560          H  
ATOM  48864 1HD2 LEU C3170      20.404 -26.766  -9.193  1.00  0.560          H  
ATOM  48865 2HD2 LEU C3170      20.741 -25.021  -9.074  1.00  0.560          H  
ATOM  48866 3HD2 LEU C3170      19.206 -25.681  -8.472  1.00  0.560          H  
ATOM  48867  N   GLN C3171      16.114 -22.002 -10.796  1.00  0.420          N  
ATOM  48868  CA  GLN C3171      15.649 -20.636 -11.003  1.00  0.530          C  
ATOM  48869  C   GLN C3171      14.841 -20.134  -9.817  1.00  0.670          C  
ATOM  48870  O   GLN C3171      14.487 -18.947  -9.784  1.00  0.940          O  
ATOM  48871  CB  GLN C3171      14.761 -20.535 -12.235  1.00  0.700          C  
ATOM  48872  CG  GLN C3171      13.354 -21.038 -12.042  1.00  0.700          C  
ATOM  48873  CD  GLN C3171      12.669 -21.212 -13.320  1.00  0.700          C  
ATOM  48874  OE1 GLN C3171      12.853 -20.357 -14.187  1.00  0.700          O  
ATOM  48875  NE2 GLN C3171      11.872 -22.261 -13.459  1.00  0.700          N  
ATOM  48876  H   GLN C3171      15.636 -22.737 -11.324  1.00  0.500          H  
ATOM  48877  HA  GLN C3171      16.516 -19.991 -11.126  1.00  0.640          H  
ATOM  48878 1HB  GLN C3171      14.699 -19.519 -12.543  1.00  0.840          H  
ATOM  48879 2HB  GLN C3171      15.207 -21.107 -13.050  1.00  0.840          H  
ATOM  48880 1HG  GLN C3171      13.332 -21.937 -11.481  1.00  0.840          H  
ATOM  48881 2HG  GLN C3171      12.799 -20.274 -11.499  1.00  0.840          H  
ATOM  48882 1HE2 GLN C3171      11.319 -22.444 -14.314  1.00  0.840          H  
ATOM  48883 2HE2 GLN C3171      11.759 -22.897 -12.706  1.00  0.840          H  
ATOM  48884  N   TYR C3172      14.449 -21.056  -8.911  1.00  0.500          N  
ATOM  48885  CA  TYR C3172      13.692 -20.744  -7.704  1.00  0.550          C  
ATOM  48886  C   TYR C3172      14.679 -20.824  -6.548  1.00  0.720          C  
ATOM  48887  O   TYR C3172      14.586 -20.045  -5.592  1.00  1.190          O  
ATOM  48888  CB  TYR C3172      12.487 -21.659  -7.528  1.00  0.750          C  
ATOM  48889  CG  TYR C3172      11.434 -21.461  -8.606  1.00  0.750          C  
ATOM  48890  CD1 TYR C3172      11.317 -22.361  -9.616  1.00  0.750          C  
ATOM  48891  CD2 TYR C3172      10.580 -20.375  -8.566  1.00  0.750          C  
ATOM  48892  CE1 TYR C3172      10.361 -22.206 -10.592  1.00  0.750          C  
ATOM  48893  CE2 TYR C3172       9.613 -20.222  -9.551  1.00  0.750          C  
ATOM  48894  CZ  TYR C3172       9.515 -21.141 -10.559  1.00  0.750          C  
ATOM  48895  OH  TYR C3172       8.569 -20.998 -11.540  1.00  0.750          O  
ATOM  48896  H   TYR C3172      14.741 -22.024  -9.034  1.00  0.600          H  
ATOM  48897  HA  TYR C3172      13.334 -19.716  -7.764  1.00  0.660          H  
ATOM  48898 1HB  TYR C3172      12.815 -22.697  -7.552  1.00  0.900          H  
ATOM  48899 2HB  TYR C3172      12.025 -21.481  -6.557  1.00  0.900          H  
ATOM  48900  HD1 TYR C3172      11.976 -23.198  -9.649  1.00  0.900          H  
ATOM  48901  HD2 TYR C3172      10.661 -19.649  -7.759  1.00  0.900          H  
ATOM  48902  HE1 TYR C3172      10.277 -22.937 -11.393  1.00  0.900          H  
ATOM  48903  HE2 TYR C3172       8.930 -19.374  -9.529  1.00  0.900          H  
ATOM  48904  HH  TYR C3172       8.646 -21.722 -12.174  1.00  0.900          H  
ATOM  48905  N   GLY C3173      15.605 -21.793  -6.601  1.00  0.570          N  
ATOM  48906  CA  GLY C3173      16.720 -21.795  -5.662  1.00  0.720          C  
ATOM  48907  C   GLY C3173      16.374 -21.670  -4.193  1.00  0.530          C  
ATOM  48908  O   GLY C3173      15.961 -22.624  -3.507  1.00  0.770          O  
ATOM  48909  H   GLY C3173      15.567 -22.491  -7.346  1.00  0.680          H  
ATOM  48910 1HA  GLY C3173      17.288 -22.713  -5.816  1.00  0.860          H  
ATOM  48911 2HA  GLY C3173      17.393 -20.984  -5.938  1.00  0.860          H  
ATOM  48912  N   SER C3174      16.596 -20.435  -3.723  1.00  0.380          N  
ATOM  48913  CA  SER C3174      16.484 -20.006  -2.342  1.00  0.490          C  
ATOM  48914  C   SER C3174      15.121 -20.313  -1.759  1.00  0.450          C  
ATOM  48915  O   SER C3174      14.977 -20.352  -0.539  1.00  0.580          O  
ATOM  48916  CB  SER C3174      16.775 -18.524  -2.233  1.00  0.640          C  
ATOM  48917  OG  SER C3174      18.120 -18.244  -2.540  1.00  0.640          O  
ATOM  48918  H   SER C3174      16.886 -19.739  -4.399  1.00  0.460          H  
ATOM  48919  HA  SER C3174      17.237 -20.539  -1.767  1.00  0.590          H  
ATOM  48920 1HB  SER C3174      16.133 -17.997  -2.928  1.00  0.770          H  
ATOM  48921 2HB  SER C3174      16.539 -18.170  -1.229  1.00  0.770          H  
ATOM  48922  HG  SER C3174      18.234 -17.300  -2.393  1.00  0.770          H  
ATOM  48923  N   PHE C3175      14.111 -20.489  -2.595  1.00  0.370          N  
ATOM  48924  CA  PHE C3175      12.799 -20.865  -2.084  1.00  0.370          C  
ATOM  48925  C   PHE C3175      12.897 -22.144  -1.266  1.00  0.290          C  
ATOM  48926  O   PHE C3175      12.369 -22.244  -0.152  1.00  0.310          O  
ATOM  48927  CB  PHE C3175      11.805 -21.119  -3.186  1.00  0.520          C  
ATOM  48928  CG  PHE C3175      10.559 -21.705  -2.636  1.00  0.520          C  
ATOM  48929  CD1 PHE C3175       9.585 -20.933  -2.055  1.00  0.520          C  
ATOM  48930  CD2 PHE C3175      10.377 -23.071  -2.682  1.00  0.520          C  
ATOM  48931  CE1 PHE C3175       8.457 -21.521  -1.550  1.00  0.520          C  
ATOM  48932  CE2 PHE C3175       9.268 -23.639  -2.207  1.00  0.520          C  
ATOM  48933  CZ  PHE C3175       8.303 -22.879  -1.633  1.00  0.520          C  
ATOM  48934  H   PHE C3175      14.287 -20.397  -3.606  1.00  0.440          H  
ATOM  48935  HA  PHE C3175      12.438 -20.061  -1.432  1.00  0.440          H  
ATOM  48936 1HB  PHE C3175      11.563 -20.191  -3.697  1.00  0.620          H  
ATOM  48937 2HB  PHE C3175      12.227 -21.808  -3.916  1.00  0.620          H  
ATOM  48938  HD1 PHE C3175       9.716 -19.851  -1.990  1.00  0.620          H  
ATOM  48939  HD2 PHE C3175      11.143 -23.700  -3.140  1.00  0.620          H  
ATOM  48940  HE1 PHE C3175       7.687 -20.906  -1.081  1.00  0.620          H  
ATOM  48941  HE2 PHE C3175       9.150 -24.711  -2.290  1.00  0.620          H  
ATOM  48942  HZ  PHE C3175       7.415 -23.350  -1.241  1.00  0.620          H  
ATOM  48943  N   CYS C3176      13.536 -23.163  -1.861  1.00  0.220          N  
ATOM  48944  CA  CYS C3176      13.642 -24.455  -1.227  1.00  0.190          C  
ATOM  48945  C   CYS C3176      14.482 -24.313   0.022  1.00  0.200          C  
ATOM  48946  O   CYS C3176      14.218 -24.954   1.042  1.00  0.220          O  
ATOM  48947  CB  CYS C3176      14.219 -25.483  -2.191  1.00  0.280          C  
ATOM  48948  SG  CYS C3176      13.082 -25.990  -3.599  1.00  0.280          S  
ATOM  48949  H   CYS C3176      14.021 -23.006  -2.744  1.00  0.260          H  
ATOM  48950  HA  CYS C3176      12.641 -24.781  -0.937  1.00  0.230          H  
ATOM  48951 1HB  CYS C3176      15.124 -25.060  -2.641  1.00  0.330          H  
ATOM  48952 2HB  CYS C3176      14.528 -26.360  -1.641  1.00  0.330          H  
ATOM  48953  N   THR C3177      15.500 -23.455  -0.060  1.00  0.250          N  
ATOM  48954  CA  THR C3177      16.361 -23.209   1.093  1.00  0.330          C  
ATOM  48955  C   THR C3177      15.540 -22.633   2.249  1.00  0.300          C  
ATOM  48956  O   THR C3177      15.704 -23.071   3.392  1.00  0.280          O  
ATOM  48957  CB  THR C3177      17.548 -22.281   0.768  1.00  0.430          C  
ATOM  48958  OG1 THR C3177      18.392 -22.900  -0.219  1.00  0.430          O  
ATOM  48959  CG2 THR C3177      18.362 -22.028   2.019  1.00  0.430          C  
ATOM  48960  H   THR C3177      15.658 -22.995  -0.962  1.00  0.300          H  
ATOM  48961  HA  THR C3177      16.774 -24.161   1.421  1.00  0.400          H  
ATOM  48962  HB  THR C3177      17.184 -21.337   0.394  1.00  0.520          H  
ATOM  48963  HG1 THR C3177      17.937 -22.937  -1.059  1.00  0.520          H  
ATOM  48964 1HG2 THR C3177      19.198 -21.378   1.775  1.00  0.520          H  
ATOM  48965 2HG2 THR C3177      17.746 -21.549   2.769  1.00  0.520          H  
ATOM  48966 3HG2 THR C3177      18.738 -22.973   2.408  1.00  0.520          H  
ATOM  48967  N   GLN C3178      14.665 -21.654   1.971  1.00  0.330          N  
ATOM  48968  CA  GLN C3178      13.829 -21.094   3.029  1.00  0.330          C  
ATOM  48969  C   GLN C3178      12.915 -22.141   3.654  1.00  0.270          C  
ATOM  48970  O   GLN C3178      12.750 -22.150   4.881  1.00  0.260          O  
ATOM  48971  CB  GLN C3178      12.955 -19.935   2.532  1.00  0.460          C  
ATOM  48972  CG  GLN C3178      13.684 -18.653   2.238  1.00  0.460          C  
ATOM  48973  CD  GLN C3178      12.756 -17.579   1.694  1.00  0.460          C  
ATOM  48974  OE1 GLN C3178      12.030 -17.787   0.708  1.00  0.460          O  
ATOM  48975  NE2 GLN C3178      12.751 -16.426   2.349  1.00  0.460          N  
ATOM  48976  H   GLN C3178      14.623 -21.280   1.018  1.00  0.400          H  
ATOM  48977  HA  GLN C3178      14.484 -20.713   3.808  1.00  0.400          H  
ATOM  48978 1HB  GLN C3178      12.459 -20.242   1.607  1.00  0.550          H  
ATOM  48979 2HB  GLN C3178      12.175 -19.725   3.259  1.00  0.550          H  
ATOM  48980 1HG  GLN C3178      14.133 -18.284   3.158  1.00  0.550          H  
ATOM  48981 2HG  GLN C3178      14.459 -18.845   1.497  1.00  0.550          H  
ATOM  48982 1HE2 GLN C3178      12.153 -15.681   2.043  1.00  0.550          H  
ATOM  48983 2HE2 GLN C3178      13.341 -16.290   3.146  1.00  0.550          H  
ATOM  48984  N   LEU C3179      12.342 -23.043   2.838  1.00  0.230          N  
ATOM  48985  CA  LEU C3179      11.475 -24.072   3.408  1.00  0.190          C  
ATOM  48986  C   LEU C3179      12.276 -24.961   4.344  1.00  0.150          C  
ATOM  48987  O   LEU C3179      11.820 -25.301   5.441  1.00  0.160          O  
ATOM  48988  CB  LEU C3179      10.956 -25.055   2.358  1.00  0.280          C  
ATOM  48989  CG  LEU C3179      10.006 -24.619   1.273  1.00  0.280          C  
ATOM  48990  CD1 LEU C3179       9.878 -25.827   0.384  1.00  0.280          C  
ATOM  48991  CD2 LEU C3179       8.640 -24.176   1.806  1.00  0.280          C  
ATOM  48992  H   LEU C3179      12.467 -22.952   1.822  1.00  0.280          H  
ATOM  48993  HA  LEU C3179      10.664 -23.603   3.959  1.00  0.230          H  
ATOM  48994 1HB  LEU C3179      11.828 -25.465   1.849  1.00  0.340          H  
ATOM  48995 2HB  LEU C3179      10.477 -25.877   2.888  1.00  0.340          H  
ATOM  48996  HG  LEU C3179      10.443 -23.794   0.702  1.00  0.340          H  
ATOM  48997 1HD1 LEU C3179       9.234 -25.625  -0.416  1.00  0.340          H  
ATOM  48998 2HD1 LEU C3179      10.857 -26.106   0.003  1.00  0.340          H  
ATOM  48999 3HD1 LEU C3179       9.472 -26.653   0.963  1.00  0.340          H  
ATOM  49000 1HD2 LEU C3179       8.003 -23.901   0.979  1.00  0.340          H  
ATOM  49001 2HD2 LEU C3179       8.181 -24.981   2.332  1.00  0.340          H  
ATOM  49002 3HD2 LEU C3179       8.756 -23.314   2.464  1.00  0.340          H  
ATOM  49003  N   ASN C3180      13.501 -25.310   3.918  1.00  0.140          N  
ATOM  49004  CA  ASN C3180      14.364 -26.180   4.697  1.00  0.110          C  
ATOM  49005  C   ASN C3180      14.753 -25.537   6.010  1.00  0.130          C  
ATOM  49006  O   ASN C3180      14.783 -26.209   7.049  1.00  0.130          O  
ATOM  49007  CB  ASN C3180      15.617 -26.517   3.906  1.00  0.170          C  
ATOM  49008  CG  ASN C3180      15.361 -27.465   2.789  1.00  0.170          C  
ATOM  49009  OD1 ASN C3180      14.393 -28.219   2.811  1.00  0.170          O  
ATOM  49010  ND2 ASN C3180      16.210 -27.461   1.796  1.00  0.170          N  
ATOM  49011  H   ASN C3180      13.802 -25.015   2.982  1.00  0.170          H  
ATOM  49012  HA  ASN C3180      13.820 -27.097   4.923  1.00  0.130          H  
ATOM  49013 1HB  ASN C3180      16.039 -25.605   3.493  1.00  0.200          H  
ATOM  49014 2HB  ASN C3180      16.362 -26.948   4.573  1.00  0.200          H  
ATOM  49015 1HD2 ASN C3180      16.064 -28.088   1.033  1.00  0.200          H  
ATOM  49016 2HD2 ASN C3180      16.993 -26.841   1.802  1.00  0.200          H  
ATOM  49017  N   ARG C3181      15.048 -24.235   5.979  1.00  0.140          N  
ATOM  49018  CA  ARG C3181      15.415 -23.527   7.190  1.00  0.160          C  
ATOM  49019  C   ARG C3181      14.259 -23.497   8.170  1.00  0.150          C  
ATOM  49020  O   ARG C3181      14.454 -23.723   9.369  1.00  0.150          O  
ATOM  49021  CB  ARG C3181      15.856 -22.109   6.870  1.00  0.220          C  
ATOM  49022  CG  ARG C3181      17.210 -22.002   6.186  1.00  0.220          C  
ATOM  49023  CD  ARG C3181      17.514 -20.616   5.778  1.00  0.220          C  
ATOM  49024  NE  ARG C3181      18.827 -20.522   5.157  1.00  0.220          N  
ATOM  49025  CZ  ARG C3181      19.296 -19.459   4.468  1.00  0.220          C  
ATOM  49026  NH1 ARG C3181      18.554 -18.383   4.297  1.00  0.220          N  
ATOM  49027  NH2 ARG C3181      20.516 -19.506   3.957  1.00  0.220          N  
ATOM  49028  H   ARG C3181      15.062 -23.751   5.074  1.00  0.170          H  
ATOM  49029  HA  ARG C3181      16.251 -24.050   7.652  1.00  0.190          H  
ATOM  49030 1HB  ARG C3181      15.121 -21.651   6.208  1.00  0.260          H  
ATOM  49031 2HB  ARG C3181      15.889 -21.520   7.783  1.00  0.260          H  
ATOM  49032 1HG  ARG C3181      17.985 -22.327   6.878  1.00  0.260          H  
ATOM  49033 2HG  ARG C3181      17.231 -22.635   5.305  1.00  0.260          H  
ATOM  49034 1HD  ARG C3181      16.765 -20.292   5.054  1.00  0.260          H  
ATOM  49035 2HD  ARG C3181      17.495 -19.963   6.649  1.00  0.260          H  
ATOM  49036  HE  ARG C3181      19.441 -21.320   5.257  1.00  0.260          H  
ATOM  49037 1HH1 ARG C3181      17.625 -18.336   4.681  1.00  0.260          H  
ATOM  49038 2HH1 ARG C3181      18.918 -17.589   3.778  1.00  0.260          H  
ATOM  49039 1HH2 ARG C3181      21.088 -20.331   4.085  1.00  0.260          H  
ATOM  49040 2HH2 ARG C3181      20.880 -18.719   3.440  1.00  0.260          H  
ATOM  49041  N   ALA C3182      13.048 -23.236   7.666  1.00  0.150          N  
ATOM  49042  CA  ALA C3182      11.876 -23.188   8.520  1.00  0.150          C  
ATOM  49043  C   ALA C3182      11.609 -24.532   9.181  1.00  0.140          C  
ATOM  49044  O   ALA C3182      11.392 -24.593  10.398  1.00  0.140          O  
ATOM  49045  CB  ALA C3182      10.684 -22.788   7.696  1.00  0.210          C  
ATOM  49046  H   ALA C3182      12.950 -23.017   6.667  1.00  0.180          H  
ATOM  49047  HA  ALA C3182      12.049 -22.452   9.303  1.00  0.180          H  
ATOM  49048 1HB  ALA C3182       9.806 -22.741   8.314  1.00  0.250          H  
ATOM  49049 2HB  ALA C3182      10.867 -21.818   7.236  1.00  0.250          H  
ATOM  49050 3HB  ALA C3182      10.552 -23.536   6.926  1.00  0.250          H  
ATOM  49051  N   LEU C3183      11.688 -25.617   8.399  1.00  0.140          N  
ATOM  49052  CA  LEU C3183      11.449 -26.944   8.944  1.00  0.130          C  
ATOM  49053  C   LEU C3183      12.544 -27.362   9.906  1.00  0.130          C  
ATOM  49054  O   LEU C3183      12.255 -28.011  10.915  1.00  0.130          O  
ATOM  49055  CB  LEU C3183      11.261 -27.967   7.817  1.00  0.190          C  
ATOM  49056  CG  LEU C3183       9.939 -27.823   6.983  1.00  0.190          C  
ATOM  49057  CD1 LEU C3183       9.985 -28.758   5.785  1.00  0.190          C  
ATOM  49058  CD2 LEU C3183       8.699 -28.178   7.859  1.00  0.190          C  
ATOM  49059  H   LEU C3183      11.872 -25.509   7.395  1.00  0.170          H  
ATOM  49060  HA  LEU C3183      10.537 -26.903   9.522  1.00  0.160          H  
ATOM  49061 1HB  LEU C3183      12.102 -27.865   7.126  1.00  0.220          H  
ATOM  49062 2HB  LEU C3183      11.285 -28.971   8.247  1.00  0.220          H  
ATOM  49063  HG  LEU C3183       9.863 -26.799   6.621  1.00  0.220          H  
ATOM  49064 1HD1 LEU C3183       9.073 -28.645   5.198  1.00  0.220          H  
ATOM  49065 2HD1 LEU C3183      10.847 -28.513   5.162  1.00  0.220          H  
ATOM  49066 3HD1 LEU C3183      10.062 -29.781   6.136  1.00  0.220          H  
ATOM  49067 1HD2 LEU C3183       7.794 -28.080   7.274  1.00  0.220          H  
ATOM  49068 2HD2 LEU C3183       8.789 -29.213   8.212  1.00  0.220          H  
ATOM  49069 3HD2 LEU C3183       8.626 -27.523   8.702  1.00  0.220          H  
ATOM  49070  N   THR C3184      13.800 -26.988   9.621  1.00  0.130          N  
ATOM  49071  CA  THR C3184      14.895 -27.319  10.517  1.00  0.140          C  
ATOM  49072  C   THR C3184      14.623 -26.621  11.834  1.00  0.150          C  
ATOM  49073  O   THR C3184      14.670 -27.236  12.900  1.00  0.160          O  
ATOM  49074  CB  THR C3184      16.260 -26.878   9.952  1.00  0.190          C  
ATOM  49075  OG1 THR C3184      16.507 -27.558   8.707  1.00  0.190          O  
ATOM  49076  CG2 THR C3184      17.367 -27.235  10.954  1.00  0.190          C  
ATOM  49077  H   THR C3184      14.008 -26.499   8.750  1.00  0.160          H  
ATOM  49078  HA  THR C3184      14.911 -28.395  10.682  1.00  0.170          H  
ATOM  49079  HB  THR C3184      16.255 -25.802   9.773  1.00  0.230          H  
ATOM  49080  HG1 THR C3184      15.883 -27.211   8.029  1.00  0.230          H  
ATOM  49081 1HG2 THR C3184      18.329 -26.930  10.549  1.00  0.230          H  
ATOM  49082 2HG2 THR C3184      17.198 -26.721  11.900  1.00  0.230          H  
ATOM  49083 3HG2 THR C3184      17.368 -28.310  11.123  1.00  0.230          H  
ATOM  49084  N   GLY C3185      14.261 -25.338  11.765  1.00  0.160          N  
ATOM  49085  CA  GLY C3185      13.955 -24.554  12.943  1.00  0.170          C  
ATOM  49086  C   GLY C3185      12.933 -25.273  13.809  1.00  0.160          C  
ATOM  49087  O   GLY C3185      13.150 -25.438  15.016  1.00  0.180          O  
ATOM  49088  H   GLY C3185      14.236 -24.868  10.856  1.00  0.190          H  
ATOM  49089 1HA  GLY C3185      14.867 -24.373  13.511  1.00  0.200          H  
ATOM  49090 2HA  GLY C3185      13.560 -23.587  12.631  1.00  0.200          H  
ATOM  49091  N   ILE C3186      11.828 -25.717  13.192  1.00  0.140          N  
ATOM  49092  CA  ILE C3186      10.793 -26.407  13.939  1.00  0.130          C  
ATOM  49093  C   ILE C3186      11.345 -27.675  14.554  1.00  0.130          C  
ATOM  49094  O   ILE C3186      11.131 -27.907  15.745  1.00  0.130          O  
ATOM  49095  CB  ILE C3186       9.588 -26.816  13.044  1.00  0.190          C  
ATOM  49096  CG1 ILE C3186       8.838 -25.563  12.556  1.00  0.190          C  
ATOM  49097  CG2 ILE C3186       8.618 -27.789  13.834  1.00  0.190          C  
ATOM  49098  CD1 ILE C3186       7.830 -25.840  11.443  1.00  0.190          C  
ATOM  49099  H   ILE C3186      11.711 -25.520  12.192  1.00  0.170          H  
ATOM  49100  HA  ILE C3186      10.445 -25.754  14.737  1.00  0.160          H  
ATOM  49101  HB  ILE C3186       9.967 -27.328  12.157  1.00  0.220          H  
ATOM  49102 1HG1 ILE C3186       8.323 -25.105  13.391  1.00  0.220          H  
ATOM  49103 2HG1 ILE C3186       9.570 -24.856  12.175  1.00  0.220          H  
ATOM  49104 1HG2 ILE C3186       7.787 -28.091  13.208  1.00  0.220          H  
ATOM  49105 2HG2 ILE C3186       9.140 -28.688  14.149  1.00  0.220          H  
ATOM  49106 3HG2 ILE C3186       8.233 -27.277  14.711  1.00  0.220          H  
ATOM  49107 1HD1 ILE C3186       7.363 -24.937  11.129  1.00  0.220          H  
ATOM  49108 2HD1 ILE C3186       8.343 -26.271  10.599  1.00  0.220          H  
ATOM  49109 3HD1 ILE C3186       7.072 -26.516  11.795  1.00  0.220          H  
ATOM  49110  N   ALA C3187      12.049 -28.495  13.764  1.00  0.140          N  
ATOM  49111  CA  ALA C3187      12.556 -29.763  14.265  1.00  0.150          C  
ATOM  49112  C   ALA C3187      13.475 -29.577  15.470  1.00  0.170          C  
ATOM  49113  O   ALA C3187      13.372 -30.312  16.452  1.00  0.190          O  
ATOM  49114  CB  ALA C3187      13.291 -30.486  13.149  1.00  0.210          C  
ATOM  49115  H   ALA C3187      12.205 -28.242  12.782  1.00  0.170          H  
ATOM  49116  HA  ALA C3187      11.704 -30.355  14.577  1.00  0.180          H  
ATOM  49117 1HB  ALA C3187      13.642 -31.444  13.489  1.00  0.250          H  
ATOM  49118 2HB  ALA C3187      12.613 -30.628  12.304  1.00  0.250          H  
ATOM  49119 3HB  ALA C3187      14.138 -29.880  12.831  1.00  0.250          H  
ATOM  49120  N   VAL C3188      14.314 -28.547  15.448  1.00  0.180          N  
ATOM  49121  CA  VAL C3188      15.195 -28.288  16.577  1.00  0.200          C  
ATOM  49122  C   VAL C3188      14.386 -27.918  17.822  1.00  0.180          C  
ATOM  49123  O   VAL C3188      14.628 -28.454  18.916  1.00  0.200          O  
ATOM  49124  CB  VAL C3188      16.213 -27.179  16.234  1.00  0.270          C  
ATOM  49125  CG1 VAL C3188      16.998 -26.770  17.489  1.00  0.270          C  
ATOM  49126  CG2 VAL C3188      17.181 -27.696  15.151  1.00  0.270          C  
ATOM  49127  H   VAL C3188      14.368 -27.977  14.597  1.00  0.220          H  
ATOM  49128  HA  VAL C3188      15.751 -29.200  16.787  1.00  0.240          H  
ATOM  49129  HB  VAL C3188      15.675 -26.301  15.860  1.00  0.330          H  
ATOM  49130 1HG1 VAL C3188      17.708 -25.987  17.231  1.00  0.330          H  
ATOM  49131 2HG1 VAL C3188      16.314 -26.396  18.243  1.00  0.330          H  
ATOM  49132 3HG1 VAL C3188      17.536 -27.634  17.881  1.00  0.330          H  
ATOM  49133 1HG2 VAL C3188      17.893 -26.914  14.894  1.00  0.330          H  
ATOM  49134 2HG2 VAL C3188      17.713 -28.567  15.529  1.00  0.330          H  
ATOM  49135 3HG2 VAL C3188      16.621 -27.976  14.265  1.00  0.330          H  
ATOM  49136  N   GLU C3189      13.395 -27.037  17.649  1.00  0.160          N  
ATOM  49137  CA  GLU C3189      12.564 -26.601  18.765  1.00  0.140          C  
ATOM  49138  C   GLU C3189      11.810 -27.774  19.382  1.00  0.120          C  
ATOM  49139  O   GLU C3189      11.609 -27.806  20.596  1.00  0.120          O  
ATOM  49140  CB  GLU C3189      11.569 -25.522  18.334  1.00  0.200          C  
ATOM  49141  CG  GLU C3189      12.202 -24.167  17.974  1.00  0.200          C  
ATOM  49142  CD  GLU C3189      12.854 -23.433  19.125  1.00  0.200          C  
ATOM  49143  OE1 GLU C3189      12.208 -23.200  20.115  1.00  0.200          O  
ATOM  49144  OE2 GLU C3189      14.032 -23.151  19.019  1.00  0.200          O  
ATOM  49145  H   GLU C3189      13.264 -26.617  16.720  1.00  0.190          H  
ATOM  49146  HA  GLU C3189      13.213 -26.172  19.524  1.00  0.170          H  
ATOM  49147 1HB  GLU C3189      11.019 -25.872  17.459  1.00  0.240          H  
ATOM  49148 2HB  GLU C3189      10.846 -25.362  19.132  1.00  0.240          H  
ATOM  49149 1HG  GLU C3189      12.963 -24.339  17.224  1.00  0.240          H  
ATOM  49150 2HG  GLU C3189      11.437 -23.531  17.528  1.00  0.240          H  
ATOM  49151  N   GLN C3190      11.432 -28.774  18.580  1.00  0.120          N  
ATOM  49152  CA  GLN C3190      10.696 -29.902  19.143  1.00  0.130          C  
ATOM  49153  C   GLN C3190      11.533 -30.671  20.180  1.00  0.110          C  
ATOM  49154  O   GLN C3190      10.968 -31.239  21.133  1.00  0.170          O  
ATOM  49155  CB  GLN C3190      10.194 -30.868  18.062  1.00  0.180          C  
ATOM  49156  CG  GLN C3190       9.234 -30.222  17.063  1.00  0.180          C  
ATOM  49157  CD  GLN C3190       8.158 -29.399  17.715  1.00  0.180          C  
ATOM  49158  OE1 GLN C3190       7.328 -29.888  18.484  1.00  0.180          O  
ATOM  49159  NE2 GLN C3190       8.178 -28.102  17.437  1.00  0.180          N  
ATOM  49160  H   GLN C3190      11.596 -28.690  17.570  1.00  0.140          H  
ATOM  49161  HA  GLN C3190       9.828 -29.507  19.668  1.00  0.160          H  
ATOM  49162 1HB  GLN C3190      11.052 -31.243  17.505  1.00  0.210          H  
ATOM  49163 2HB  GLN C3190       9.702 -31.721  18.518  1.00  0.210          H  
ATOM  49164 1HG  GLN C3190       9.769 -29.624  16.392  1.00  0.210          H  
ATOM  49165 2HG  GLN C3190       8.742 -31.029  16.508  1.00  0.210          H  
ATOM  49166 1HE2 GLN C3190       7.502 -27.495  17.854  1.00  0.210          H  
ATOM  49167 2HE2 GLN C3190       8.889 -27.731  16.813  1.00  0.210          H  
ATOM  49168  N   ASP C3191      12.869 -30.708  20.029  1.00  0.110          N  
ATOM  49169  CA  ASP C3191      13.649 -31.428  21.023  1.00  0.120          C  
ATOM  49170  C   ASP C3191      13.833 -30.526  22.215  1.00  0.090          C  
ATOM  49171  O   ASP C3191      13.835 -30.999  23.356  1.00  0.110          O  
ATOM  49172  CB  ASP C3191      14.996 -31.907  20.495  1.00  0.160          C  
ATOM  49173  CG  ASP C3191      14.881 -33.065  19.501  1.00  0.160          C  
ATOM  49174  OD1 ASP C3191      14.287 -34.071  19.846  1.00  0.160          O  
ATOM  49175  OD2 ASP C3191      15.418 -32.986  18.425  1.00  0.160          O  
ATOM  49176  H   ASP C3191      13.345 -30.221  19.261  1.00  0.130          H  
ATOM  49177  HA  ASP C3191      13.088 -32.305  21.343  1.00  0.140          H  
ATOM  49178 1HB  ASP C3191      15.495 -31.069  19.997  1.00  0.200          H  
ATOM  49179 2HB  ASP C3191      15.629 -32.215  21.328  1.00  0.200          H  
ATOM  49180  N   LYS C3192      13.950 -29.221  21.964  1.00  0.080          N  
ATOM  49181  CA  LYS C3192      14.079 -28.290  23.072  1.00  0.090          C  
ATOM  49182  C   LYS C3192      12.830 -28.341  23.949  1.00  0.080          C  
ATOM  49183  O   LYS C3192      12.945 -28.290  25.173  1.00  0.080          O  
ATOM  49184  CB  LYS C3192      14.297 -26.861  22.593  1.00  0.120          C  
ATOM  49185  CG  LYS C3192      15.651 -26.579  21.974  1.00  0.120          C  
ATOM  49186  CD  LYS C3192      15.714 -25.128  21.520  1.00  0.120          C  
ATOM  49187  CE  LYS C3192      17.050 -24.755  20.914  1.00  0.120          C  
ATOM  49188  NZ  LYS C3192      17.023 -23.350  20.400  1.00  0.120          N  
ATOM  49189  H   LYS C3192      13.990 -28.898  20.991  1.00  0.100          H  
ATOM  49190  HA  LYS C3192      14.934 -28.591  23.681  1.00  0.110          H  
ATOM  49191 1HB  LYS C3192      13.534 -26.606  21.864  1.00  0.150          H  
ATOM  49192 2HB  LYS C3192      14.169 -26.183  23.435  1.00  0.150          H  
ATOM  49193 1HG  LYS C3192      16.437 -26.774  22.704  1.00  0.150          H  
ATOM  49194 2HG  LYS C3192      15.798 -27.236  21.115  1.00  0.150          H  
ATOM  49195 1HD  LYS C3192      14.940 -24.954  20.770  1.00  0.150          H  
ATOM  49196 2HD  LYS C3192      15.517 -24.473  22.366  1.00  0.150          H  
ATOM  49197 1HE  LYS C3192      17.829 -24.842  21.669  1.00  0.150          H  
ATOM  49198 2HE  LYS C3192      17.277 -25.425  20.101  1.00  0.150          H  
ATOM  49199 1HZ  LYS C3192      17.916 -23.113  19.996  1.00  0.150          H  
ATOM  49200 2HZ  LYS C3192      16.285 -23.264  19.684  1.00  0.150          H  
ATOM  49201 3HZ  LYS C3192      16.818 -22.716  21.157  1.00  0.150          H  
ATOM  49202  N   ASN C3193      11.641 -28.460  23.327  1.00  0.090          N  
ATOM  49203  CA  ASN C3193      10.380 -28.500  24.064  1.00  0.090          C  
ATOM  49204  C   ASN C3193      10.337 -29.706  24.976  1.00  0.080          C  
ATOM  49205  O   ASN C3193       9.974 -29.595  26.152  1.00  0.080          O  
ATOM  49206  CB  ASN C3193       9.202 -28.601  23.112  1.00  0.130          C  
ATOM  49207  CG  ASN C3193       8.912 -27.370  22.343  1.00  0.130          C  
ATOM  49208  OD1 ASN C3193       9.321 -26.255  22.691  1.00  0.130          O  
ATOM  49209  ND2 ASN C3193       8.203 -27.552  21.266  1.00  0.130          N  
ATOM  49210  H   ASN C3193      11.631 -28.458  22.306  1.00  0.110          H  
ATOM  49211  HA  ASN C3193      10.296 -27.604  24.678  1.00  0.110          H  
ATOM  49212 1HB  ASN C3193       9.396 -29.402  22.396  1.00  0.150          H  
ATOM  49213 2HB  ASN C3193       8.315 -28.889  23.663  1.00  0.150          H  
ATOM  49214 1HD2 ASN C3193       7.986 -26.781  20.679  1.00  0.150          H  
ATOM  49215 2HD2 ASN C3193       7.891 -28.476  21.025  1.00  0.150          H  
ATOM  49216  N   THR C3194      10.768 -30.854  24.454  1.00  0.070          N  
ATOM  49217  CA  THR C3194      10.756 -32.070  25.238  1.00  0.080          C  
ATOM  49218  C   THR C3194      11.712 -31.924  26.419  1.00  0.070          C  
ATOM  49219  O   THR C3194      11.390 -32.310  27.549  1.00  0.070          O  
ATOM  49220  CB  THR C3194      11.131 -33.294  24.385  1.00  0.110          C  
ATOM  49221  OG1 THR C3194      10.215 -33.427  23.289  1.00  0.110          O  
ATOM  49222  CG2 THR C3194      10.973 -34.524  25.239  1.00  0.110          C  
ATOM  49223  H   THR C3194      11.030 -30.891  23.465  1.00  0.080          H  
ATOM  49224  HA  THR C3194       9.759 -32.224  25.631  1.00  0.100          H  
ATOM  49225  HB  THR C3194      12.157 -33.203  24.013  1.00  0.130          H  
ATOM  49226  HG1 THR C3194      10.405 -32.740  22.619  1.00  0.130          H  
ATOM  49227 1HG2 THR C3194      11.216 -35.400  24.641  1.00  0.130          H  
ATOM  49228 2HG2 THR C3194      11.631 -34.473  26.097  1.00  0.130          H  
ATOM  49229 3HG2 THR C3194       9.945 -34.595  25.582  1.00  0.130          H  
ATOM  49230  N   GLN C3195      12.906 -31.385  26.168  1.00  0.070          N  
ATOM  49231  CA  GLN C3195      13.864 -31.220  27.246  1.00  0.080          C  
ATOM  49232  C   GLN C3195      13.366 -30.244  28.313  1.00  0.080          C  
ATOM  49233  O   GLN C3195      13.446 -30.543  29.503  1.00  0.080          O  
ATOM  49234  CB  GLN C3195      15.193 -30.719  26.693  1.00  0.110          C  
ATOM  49235  CG  GLN C3195      15.950 -31.732  25.870  1.00  0.110          C  
ATOM  49236  CD  GLN C3195      17.139 -31.119  25.199  1.00  0.110          C  
ATOM  49237  OE1 GLN C3195      17.210 -29.894  25.074  1.00  0.110          O  
ATOM  49238  NE2 GLN C3195      18.079 -31.946  24.789  1.00  0.110          N  
ATOM  49239  H   GLN C3195      13.154 -31.108  25.211  1.00  0.080          H  
ATOM  49240  HA  GLN C3195      14.022 -32.190  27.713  1.00  0.100          H  
ATOM  49241 1HB  GLN C3195      15.005 -29.850  26.060  1.00  0.130          H  
ATOM  49242 2HB  GLN C3195      15.831 -30.397  27.514  1.00  0.130          H  
ATOM  49243 1HG  GLN C3195      16.305 -32.519  26.531  1.00  0.130          H  
ATOM  49244 2HG  GLN C3195      15.292 -32.149  25.109  1.00  0.130          H  
ATOM  49245 1HE2 GLN C3195      18.901 -31.591  24.341  1.00  0.130          H  
ATOM  49246 2HE2 GLN C3195      17.969 -32.926  24.953  1.00  0.130          H  
ATOM  49247  N   GLU C3196      12.738 -29.134  27.907  1.00  0.070          N  
ATOM  49248  CA  GLU C3196      12.254 -28.140  28.866  1.00  0.070          C  
ATOM  49249  C   GLU C3196      11.183 -28.714  29.803  1.00  0.060          C  
ATOM  49250  O   GLU C3196      11.149 -28.370  30.995  1.00  0.050          O  
ATOM  49251  CB  GLU C3196      11.699 -26.917  28.122  1.00  0.100          C  
ATOM  49252  CG  GLU C3196      11.279 -25.731  29.008  1.00  0.100          C  
ATOM  49253  CD  GLU C3196      12.426 -25.069  29.733  1.00  0.100          C  
ATOM  49254  OE1 GLU C3196      13.552 -25.256  29.332  1.00  0.100          O  
ATOM  49255  OE2 GLU C3196      12.172 -24.374  30.686  1.00  0.100          O  
ATOM  49256  H   GLU C3196      12.677 -28.925  26.906  1.00  0.080          H  
ATOM  49257  HA  GLU C3196      13.100 -27.817  29.474  1.00  0.080          H  
ATOM  49258 1HB  GLU C3196      12.446 -26.562  27.410  1.00  0.120          H  
ATOM  49259 2HB  GLU C3196      10.825 -27.223  27.540  1.00  0.120          H  
ATOM  49260 1HG  GLU C3196      10.775 -24.990  28.389  1.00  0.120          H  
ATOM  49261 2HG  GLU C3196      10.578 -26.082  29.734  1.00  0.120          H  
ATOM  49262  N   VAL C3197      10.316 -29.582  29.265  1.00  0.060          N  
ATOM  49263  CA  VAL C3197       9.268 -30.196  30.067  1.00  0.070          C  
ATOM  49264  C   VAL C3197       9.792 -31.319  30.960  1.00  0.070          C  
ATOM  49265  O   VAL C3197       9.403 -31.412  32.121  1.00  0.070          O  
ATOM  49266  CB  VAL C3197       8.111 -30.731  29.195  1.00  0.090          C  
ATOM  49267  CG1 VAL C3197       7.061 -31.498  30.087  1.00  0.090          C  
ATOM  49268  CG2 VAL C3197       7.457 -29.568  28.487  1.00  0.090          C  
ATOM  49269  H   VAL C3197      10.371 -29.763  28.256  1.00  0.070          H  
ATOM  49270  HA  VAL C3197       8.856 -29.427  30.711  1.00  0.080          H  
ATOM  49271  HB  VAL C3197       8.508 -31.433  28.457  1.00  0.110          H  
ATOM  49272 1HG1 VAL C3197       6.257 -31.865  29.466  1.00  0.110          H  
ATOM  49273 2HG1 VAL C3197       7.526 -32.346  30.587  1.00  0.110          H  
ATOM  49274 3HG1 VAL C3197       6.653 -30.816  30.839  1.00  0.110          H  
ATOM  49275 1HG2 VAL C3197       6.653 -29.913  27.876  1.00  0.110          H  
ATOM  49276 2HG2 VAL C3197       7.073 -28.891  29.210  1.00  0.110          H  
ATOM  49277 3HG2 VAL C3197       8.184 -29.051  27.866  1.00  0.110          H  
ATOM  49278  N   PHE C3198      10.613 -32.228  30.430  1.00  0.070          N  
ATOM  49279  CA  PHE C3198      11.000 -33.376  31.245  1.00  0.080          C  
ATOM  49280  C   PHE C3198      12.388 -33.330  31.903  1.00  0.080          C  
ATOM  49281  O   PHE C3198      12.568 -33.860  33.002  1.00  0.090          O  
ATOM  49282  CB  PHE C3198      10.909 -34.632  30.381  1.00  0.110          C  
ATOM  49283  CG  PHE C3198       9.501 -34.948  29.902  1.00  0.110          C  
ATOM  49284  CD1 PHE C3198       9.090 -34.566  28.627  1.00  0.110          C  
ATOM  49285  CD2 PHE C3198       8.595 -35.640  30.706  1.00  0.110          C  
ATOM  49286  CE1 PHE C3198       7.833 -34.866  28.164  1.00  0.110          C  
ATOM  49287  CE2 PHE C3198       7.332 -35.943  30.234  1.00  0.110          C  
ATOM  49288  CZ  PHE C3198       6.962 -35.558  28.961  1.00  0.110          C  
ATOM  49289  H   PHE C3198      10.933 -32.144  29.460  1.00  0.080          H  
ATOM  49290  HA  PHE C3198      10.268 -33.471  32.044  1.00  0.100          H  
ATOM  49291 1HB  PHE C3198      11.549 -34.510  29.503  1.00  0.130          H  
ATOM  49292 2HB  PHE C3198      11.281 -35.488  30.938  1.00  0.130          H  
ATOM  49293  HD1 PHE C3198       9.781 -34.026  27.988  1.00  0.130          H  
ATOM  49294  HD2 PHE C3198       8.891 -35.956  31.712  1.00  0.130          H  
ATOM  49295  HE1 PHE C3198       7.529 -34.565  27.161  1.00  0.130          H  
ATOM  49296  HE2 PHE C3198       6.632 -36.494  30.864  1.00  0.130          H  
ATOM  49297  HZ  PHE C3198       5.973 -35.807  28.586  1.00  0.130          H  
ATOM  49298  N   ALA C3199      13.386 -32.705  31.286  1.00  0.090          N  
ATOM  49299  CA  ALA C3199      14.735 -32.731  31.844  1.00  0.100          C  
ATOM  49300  C   ALA C3199      14.925 -31.574  32.824  1.00  0.100          C  
ATOM  49301  O   ALA C3199      15.770 -30.700  32.622  1.00  0.110          O  
ATOM  49302  CB  ALA C3199      15.763 -32.680  30.721  1.00  0.140          C  
ATOM  49303  H   ALA C3199      13.236 -32.179  30.430  1.00  0.110          H  
ATOM  49304  HA  ALA C3199      14.862 -33.661  32.394  1.00  0.120          H  
ATOM  49305 1HB  ALA C3199      16.764 -32.725  31.147  1.00  0.160          H  
ATOM  49306 2HB  ALA C3199      15.610 -33.526  30.052  1.00  0.160          H  
ATOM  49307 3HB  ALA C3199      15.642 -31.752  30.165  1.00  0.160          H  
ATOM  49308  N   GLN C3200      14.155 -31.600  33.915  1.00  0.080          N  
ATOM  49309  CA  GLN C3200      14.185 -30.520  34.906  1.00  0.090          C  
ATOM  49310  C   GLN C3200      15.108 -30.782  36.082  1.00  0.110          C  
ATOM  49311  O   GLN C3200      15.226 -29.956  36.992  1.00  0.220          O  
ATOM  49312  CB  GLN C3200      12.789 -30.176  35.402  1.00  0.120          C  
ATOM  49313  CG  GLN C3200      11.925 -29.631  34.301  1.00  0.120          C  
ATOM  49314  CD  GLN C3200      10.669 -29.017  34.790  1.00  0.120          C  
ATOM  49315  OE1 GLN C3200      10.284 -29.167  35.959  1.00  0.120          O  
ATOM  49316  NE2 GLN C3200      10.029 -28.284  33.887  1.00  0.120          N  
ATOM  49317  H   GLN C3200      13.514 -32.396  33.992  1.00  0.100          H  
ATOM  49318  HA  GLN C3200      14.563 -29.631  34.402  1.00  0.110          H  
ATOM  49319 1HB  GLN C3200      12.310 -31.067  35.808  1.00  0.150          H  
ATOM  49320 2HB  GLN C3200      12.848 -29.433  36.199  1.00  0.150          H  
ATOM  49321 1HG  GLN C3200      12.481 -28.877  33.745  1.00  0.150          H  
ATOM  49322 2HG  GLN C3200      11.655 -30.451  33.627  1.00  0.150          H  
ATOM  49323 1HE2 GLN C3200       9.176 -27.786  34.128  1.00  0.150          H  
ATOM  49324 2HE2 GLN C3200      10.406 -28.224  32.926  1.00  0.150          H  
ATOM  49325  N   VAL C3201      15.728 -31.942  36.077  1.00  0.120          N  
ATOM  49326  CA  VAL C3201      16.679 -32.328  37.093  1.00  0.160          C  
ATOM  49327  C   VAL C3201      17.925 -32.779  36.382  1.00  0.210          C  
ATOM  49328  O   VAL C3201      17.847 -33.400  35.326  1.00  0.440          O  
ATOM  49329  CB  VAL C3201      16.128 -33.441  38.020  1.00  0.210          C  
ATOM  49330  CG1 VAL C3201      14.950 -32.915  38.798  1.00  0.210          C  
ATOM  49331  CG2 VAL C3201      15.700 -34.683  37.197  1.00  0.210          C  
ATOM  49332  H   VAL C3201      15.557 -32.555  35.293  1.00  0.140          H  
ATOM  49333  HA  VAL C3201      16.925 -31.460  37.705  1.00  0.190          H  
ATOM  49334  HB  VAL C3201      16.903 -33.730  38.735  1.00  0.250          H  
ATOM  49335 1HG1 VAL C3201      14.593 -33.705  39.452  1.00  0.250          H  
ATOM  49336 2HG1 VAL C3201      15.259 -32.055  39.393  1.00  0.250          H  
ATOM  49337 3HG1 VAL C3201      14.169 -32.614  38.121  1.00  0.250          H  
ATOM  49338 1HG2 VAL C3201      15.325 -35.451  37.874  1.00  0.250          H  
ATOM  49339 2HG2 VAL C3201      14.916 -34.410  36.493  1.00  0.250          H  
ATOM  49340 3HG2 VAL C3201      16.551 -35.089  36.648  1.00  0.250          H  
ATOM  49341  N   LYS C3202      19.072 -32.540  36.995  1.00  0.160          N  
ATOM  49342  CA  LYS C3202      20.339 -32.961  36.412  1.00  0.210          C  
ATOM  49343  C   LYS C3202      20.826 -34.265  37.013  1.00  0.240          C  
ATOM  49344  O   LYS C3202      21.975 -34.669  36.780  1.00  0.400          O  
ATOM  49345  CB  LYS C3202      21.391 -31.860  36.551  1.00  0.270          C  
ATOM  49346  CG  LYS C3202      21.030 -30.523  35.859  1.00  0.270          C  
ATOM  49347  CD  LYS C3202      20.916 -30.661  34.325  1.00  0.270          C  
ATOM  49348  CE  LYS C3202      20.713 -29.305  33.657  1.00  0.270          C  
ATOM  49349  NZ  LYS C3202      20.578 -29.420  32.166  1.00  0.270          N  
ATOM  49350  H   LYS C3202      19.058 -32.024  37.865  1.00  0.190          H  
ATOM  49351  HA  LYS C3202      20.184 -33.154  35.352  1.00  0.250          H  
ATOM  49352 1HB  LYS C3202      21.557 -31.649  37.601  1.00  0.330          H  
ATOM  49353 2HB  LYS C3202      22.337 -32.208  36.135  1.00  0.330          H  
ATOM  49354 1HG  LYS C3202      20.076 -30.166  36.248  1.00  0.330          H  
ATOM  49355 2HG  LYS C3202      21.794 -29.782  36.092  1.00  0.330          H  
ATOM  49356 1HD  LYS C3202      21.815 -31.134  33.925  1.00  0.330          H  
ATOM  49357 2HD  LYS C3202      20.054 -31.280  34.075  1.00  0.330          H  
ATOM  49358 1HE  LYS C3202      19.813 -28.841  34.058  1.00  0.330          H  
ATOM  49359 2HE  LYS C3202      21.570 -28.670  33.883  1.00  0.330          H  
ATOM  49360 1HZ  LYS C3202      20.452 -28.498  31.773  1.00  0.330          H  
ATOM  49361 2HZ  LYS C3202      21.417 -29.839  31.778  1.00  0.330          H  
ATOM  49362 3HZ  LYS C3202      19.775 -29.991  31.926  1.00  0.330          H  
ATOM  49363  N   GLN C3203      19.956 -34.884  37.808  1.00  0.190          N  
ATOM  49364  CA  GLN C3203      20.222 -36.152  38.447  1.00  0.180          C  
ATOM  49365  C   GLN C3203      19.020 -37.054  38.247  1.00  0.100          C  
ATOM  49366  O   GLN C3203      17.876 -36.628  38.417  1.00  0.130          O  
ATOM  49367  CB  GLN C3203      20.394 -36.013  39.961  1.00  0.260          C  
ATOM  49368  CG  GLN C3203      21.420 -35.028  40.464  1.00  0.260          C  
ATOM  49369  CD  GLN C3203      20.845 -33.651  40.662  1.00  0.260          C  
ATOM  49370  OE1 GLN C3203      19.745 -33.478  41.235  1.00  0.260          O  
ATOM  49371  NE2 GLN C3203      21.587 -32.646  40.215  1.00  0.260          N  
ATOM  49372  H   GLN C3203      19.049 -34.460  37.933  1.00  0.230          H  
ATOM  49373  HA  GLN C3203      21.090 -36.619  37.993  1.00  0.220          H  
ATOM  49374 1HB  GLN C3203      19.461 -35.706  40.364  1.00  0.310          H  
ATOM  49375 2HB  GLN C3203      20.614 -36.990  40.378  1.00  0.310          H  
ATOM  49376 1HG  GLN C3203      21.816 -35.378  41.415  1.00  0.310          H  
ATOM  49377 2HG  GLN C3203      22.210 -34.938  39.735  1.00  0.310          H  
ATOM  49378 1HE2 GLN C3203      21.278 -31.701  40.329  1.00  0.310          H  
ATOM  49379 2HE2 GLN C3203      22.467 -32.831  39.771  1.00  0.310          H  
ATOM  49380  N   ILE C3204      19.278 -38.318  37.981  1.00  0.090          N  
ATOM  49381  CA  ILE C3204      18.234 -39.306  37.875  1.00  0.050          C  
ATOM  49382  C   ILE C3204      18.183 -40.091  39.152  1.00  0.060          C  
ATOM  49383  O   ILE C3204      19.102 -40.853  39.465  1.00  0.060          O  
ATOM  49384  CB  ILE C3204      18.449 -40.235  36.651  1.00  0.090          C  
ATOM  49385  CG1 ILE C3204      18.525 -39.393  35.346  1.00  0.090          C  
ATOM  49386  CG2 ILE C3204      17.375 -41.361  36.545  1.00  0.090          C  
ATOM  49387  CD1 ILE C3204      17.261 -38.531  35.024  1.00  0.090          C  
ATOM  49388  H   ILE C3204      20.244 -38.599  37.859  1.00  0.110          H  
ATOM  49389  HA  ILE C3204      17.301 -38.797  37.771  1.00  0.060          H  
ATOM  49390  HB  ILE C3204      19.427 -40.708  36.765  1.00  0.100          H  
ATOM  49391 1HG1 ILE C3204      19.382 -38.719  35.418  1.00  0.100          H  
ATOM  49392 2HG1 ILE C3204      18.690 -40.070  34.516  1.00  0.100          H  
ATOM  49393 1HG2 ILE C3204      17.610 -41.995  35.692  1.00  0.100          H  
ATOM  49394 2HG2 ILE C3204      17.383 -41.968  37.454  1.00  0.100          H  
ATOM  49395 3HG2 ILE C3204      16.390 -40.958  36.409  1.00  0.100          H  
ATOM  49396 1HD1 ILE C3204      17.426 -37.988  34.107  1.00  0.100          H  
ATOM  49397 2HD1 ILE C3204      16.392 -39.173  34.906  1.00  0.100          H  
ATOM  49398 3HD1 ILE C3204      17.076 -37.810  35.811  1.00  0.100          H  
ATOM  49399  N   TYR C3205      17.085 -39.930  39.863  1.00  0.110          N  
ATOM  49400  CA  TYR C3205      16.918 -40.566  41.143  1.00  0.140          C  
ATOM  49401  C   TYR C3205      16.197 -41.882  41.002  1.00  0.130          C  
ATOM  49402  O   TYR C3205      15.162 -41.976  40.344  1.00  0.140          O  
ATOM  49403  CB  TYR C3205      16.134 -39.648  42.082  1.00  0.180          C  
ATOM  49404  CG  TYR C3205      16.880 -38.403  42.447  1.00  0.180          C  
ATOM  49405  CD1 TYR C3205      16.690 -37.243  41.696  1.00  0.180          C  
ATOM  49406  CD2 TYR C3205      17.760 -38.407  43.517  1.00  0.180          C  
ATOM  49407  CE1 TYR C3205      17.383 -36.102  42.014  1.00  0.180          C  
ATOM  49408  CE2 TYR C3205      18.455 -37.260  43.835  1.00  0.180          C  
ATOM  49409  CZ  TYR C3205      18.279 -36.112  43.082  1.00  0.180          C  
ATOM  49410  OH  TYR C3205      18.993 -34.971  43.393  1.00  0.180          O  
ATOM  49411  H   TYR C3205      16.378 -39.304  39.513  1.00  0.130          H  
ATOM  49412  HA  TYR C3205      17.897 -40.760  41.567  1.00  0.170          H  
ATOM  49413 1HB  TYR C3205      15.200 -39.351  41.605  1.00  0.220          H  
ATOM  49414 2HB  TYR C3205      15.883 -40.187  42.999  1.00  0.220          H  
ATOM  49415  HD1 TYR C3205      15.995 -37.240  40.853  1.00  0.220          H  
ATOM  49416  HD2 TYR C3205      17.909 -39.315  44.101  1.00  0.220          H  
ATOM  49417  HE1 TYR C3205      17.242 -35.195  41.423  1.00  0.220          H  
ATOM  49418  HE2 TYR C3205      19.154 -37.260  44.672  1.00  0.220          H  
ATOM  49419  HH  TYR C3205      18.977 -34.346  42.631  1.00  0.220          H  
ATOM  49420  N   LYS C3206      16.732 -42.897  41.644  1.00  0.150          N  
ATOM  49421  CA  LYS C3206      16.096 -44.195  41.663  1.00  0.130          C  
ATOM  49422  C   LYS C3206      15.139 -44.256  42.830  1.00  0.210          C  
ATOM  49423  O   LYS C3206      15.315 -43.542  43.824  1.00  0.410          O  
ATOM  49424  CB  LYS C3206      17.145 -45.294  41.750  1.00  0.190          C  
ATOM  49425  CG  LYS C3206      18.033 -45.370  40.522  1.00  0.190          C  
ATOM  49426  CD  LYS C3206      19.066 -46.477  40.642  1.00  0.190          C  
ATOM  49427  CE  LYS C3206      19.922 -46.560  39.386  1.00  0.190          C  
ATOM  49428  NZ  LYS C3206      21.003 -47.580  39.505  1.00  0.190          N  
ATOM  49429  H   LYS C3206      17.638 -42.759  42.103  1.00  0.180          H  
ATOM  49430  HA  LYS C3206      15.521 -44.323  40.746  1.00  0.160          H  
ATOM  49431 1HB  LYS C3206      17.782 -45.115  42.614  1.00  0.230          H  
ATOM  49432 2HB  LYS C3206      16.655 -46.258  41.896  1.00  0.230          H  
ATOM  49433 1HG  LYS C3206      17.419 -45.538  39.638  1.00  0.230          H  
ATOM  49434 2HG  LYS C3206      18.554 -44.413  40.401  1.00  0.230          H  
ATOM  49435 1HD  LYS C3206      19.714 -46.277  41.497  1.00  0.230          H  
ATOM  49436 2HD  LYS C3206      18.567 -47.432  40.797  1.00  0.230          H  
ATOM  49437 1HE  LYS C3206      19.285 -46.823  38.544  1.00  0.230          H  
ATOM  49438 2HE  LYS C3206      20.370 -45.589  39.197  1.00  0.230          H  
ATOM  49439 1HZ  LYS C3206      21.548 -47.603  38.642  1.00  0.230          H  
ATOM  49440 2HZ  LYS C3206      21.620 -47.333  40.279  1.00  0.230          H  
ATOM  49441 3HZ  LYS C3206      20.604 -48.487  39.670  1.00  0.230          H  
ATOM  49442  N   THR C3207      14.127 -45.103  42.730  1.00  0.190          N  
ATOM  49443  CA  THR C3207      13.236 -45.264  43.850  1.00  0.220          C  
ATOM  49444  C   THR C3207      13.967 -46.143  44.863  1.00  0.240          C  
ATOM  49445  O   THR C3207      14.829 -46.931  44.470  1.00  0.220          O  
ATOM  49446  CB  THR C3207      11.929 -45.931  43.358  1.00  0.300          C  
ATOM  49447  OG1 THR C3207      12.248 -47.203  42.784  1.00  0.300          O  
ATOM  49448  CG2 THR C3207      11.255 -45.052  42.313  1.00  0.300          C  
ATOM  49449  H   THR C3207      13.989 -45.659  41.896  1.00  0.230          H  
ATOM  49450  HA  THR C3207      13.022 -44.284  44.267  1.00  0.260          H  
ATOM  49451  HB  THR C3207      11.243 -46.088  44.173  1.00  0.360          H  
ATOM  49452  HG1 THR C3207      12.553 -47.805  43.484  1.00  0.360          H  
ATOM  49453 1HG2 THR C3207      10.351 -45.543  41.967  1.00  0.360          H  
ATOM  49454 2HG2 THR C3207      11.002 -44.090  42.756  1.00  0.360          H  
ATOM  49455 3HG2 THR C3207      11.921 -44.893  41.469  1.00  0.360          H  
ATOM  49456  N   PRO C3208      13.626 -46.077  46.151  1.00  0.480          N  
ATOM  49457  CA  PRO C3208      14.178 -46.885  47.214  1.00  0.580          C  
ATOM  49458  C   PRO C3208      13.579 -48.278  47.175  1.00  0.510          C  
ATOM  49459  O   PRO C3208      12.492 -48.440  46.628  1.00  0.550          O  
ATOM  49460  CB  PRO C3208      13.740 -46.111  48.463  1.00  0.870          C  
ATOM  49461  CG  PRO C3208      12.441 -45.469  48.060  1.00  0.870          C  
ATOM  49462  CD  PRO C3208      12.625 -45.097  46.606  1.00  0.870          C  
ATOM  49463  HA  PRO C3208      15.270 -46.892  47.094  1.00  0.700          H  
ATOM  49464 1HB  PRO C3208      13.625 -46.775  49.321  1.00  1.040          H  
ATOM  49465 2HB  PRO C3208      14.511 -45.370  48.734  1.00  1.040          H  
ATOM  49466 1HG  PRO C3208      11.619 -46.193  48.207  1.00  1.040          H  
ATOM  49467 2HG  PRO C3208      12.217 -44.616  48.701  1.00  1.040          H  
ATOM  49468 1HD  PRO C3208      11.668 -45.213  46.113  1.00  1.040          H  
ATOM  49469 2HD  PRO C3208      13.027 -44.090  46.509  1.00  1.040          H  
ATOM  49470  N   PRO C3209      14.232 -49.285  47.779  1.00  0.500          N  
ATOM  49471  CA  PRO C3209      13.700 -50.620  48.020  1.00  0.520          C  
ATOM  49472  C   PRO C3209      12.609 -50.596  49.101  1.00  0.550          C  
ATOM  49473  O   PRO C3209      11.840 -51.545  49.247  1.00  0.570          O  
ATOM  49474  CB  PRO C3209      14.945 -51.400  48.465  1.00  0.780          C  
ATOM  49475  CG  PRO C3209      15.876 -50.351  49.053  1.00  0.780          C  
ATOM  49476  CD  PRO C3209      15.628 -49.096  48.232  1.00  0.780          C  
ATOM  49477  HA  PRO C3209      13.301 -51.022  47.077  1.00  0.620          H  
ATOM  49478 1HB  PRO C3209      14.657 -52.167  49.200  1.00  0.940          H  
ATOM  49479 2HB  PRO C3209      15.384 -51.930  47.606  1.00  0.940          H  
ATOM  49480 1HG  PRO C3209      15.670 -50.215  50.124  1.00  0.940          H  
ATOM  49481 2HG  PRO C3209      16.919 -50.700  48.981  1.00  0.940          H  
ATOM  49482 1HD  PRO C3209      15.731 -48.222  48.888  1.00  0.940          H  
ATOM  49483 2HD  PRO C3209      16.312 -49.053  47.365  1.00  0.940          H  
ATOM  49484  N   ILE C3210      12.575 -49.505  49.863  1.00  0.550          N  
ATOM  49485  CA  ILE C3210      11.620 -49.290  50.932  1.00  0.540          C  
ATOM  49486  C   ILE C3210      10.337 -48.711  50.372  1.00  0.540          C  
ATOM  49487  O   ILE C3210      10.331 -47.622  49.814  1.00  0.540          O  
ATOM  49488  CB  ILE C3210      12.227 -48.339  51.985  1.00  0.760          C  
ATOM  49489  CG1 ILE C3210      13.471 -49.021  52.597  1.00  0.760          C  
ATOM  49490  CG2 ILE C3210      11.178 -47.927  53.052  1.00  0.760          C  
ATOM  49491  CD1 ILE C3210      14.344 -48.115  53.419  1.00  0.760          C  
ATOM  49492  H   ILE C3210      13.250 -48.783  49.689  1.00  0.660          H  
ATOM  49493  HA  ILE C3210      11.395 -50.248  51.400  1.00  0.650          H  
ATOM  49494  HB  ILE C3210      12.578 -47.440  51.484  1.00  0.910          H  
ATOM  49495 1HG1 ILE C3210      13.140 -49.841  53.229  1.00  0.910          H  
ATOM  49496 2HG1 ILE C3210      14.078 -49.429  51.800  1.00  0.910          H  
ATOM  49497 1HG2 ILE C3210      11.623 -47.243  53.768  1.00  0.910          H  
ATOM  49498 2HG2 ILE C3210      10.344 -47.423  52.573  1.00  0.910          H  
ATOM  49499 3HG2 ILE C3210      10.820 -48.814  53.575  1.00  0.910          H  
ATOM  49500 1HD1 ILE C3210      15.191 -48.682  53.802  1.00  0.910          H  
ATOM  49501 2HD1 ILE C3210      14.709 -47.306  52.787  1.00  0.910          H  
ATOM  49502 3HD1 ILE C3210      13.796 -47.695  54.255  1.00  0.910          H  
ATOM  49503  N   LYS C3211       9.239 -49.430  50.561  1.00  0.530          N  
ATOM  49504  CA  LYS C3211       7.949 -49.025  50.022  1.00  0.510          C  
ATOM  49505  C   LYS C3211       7.038 -48.413  51.074  1.00  0.480          C  
ATOM  49506  O   LYS C3211       5.856 -48.148  50.824  1.00  0.470          O  
ATOM  49507  CB  LYS C3211       7.274 -50.225  49.370  1.00  0.720          C  
ATOM  49508  CG  LYS C3211       8.040 -50.767  48.171  1.00  0.720          C  
ATOM  49509  CD  LYS C3211       7.334 -51.958  47.544  1.00  0.720          C  
ATOM  49510  CE  LYS C3211       8.117 -52.503  46.356  1.00  0.720          C  
ATOM  49511  NZ  LYS C3211       7.457 -53.700  45.757  1.00  0.720          N  
ATOM  49512  H   LYS C3211       9.320 -50.314  51.046  1.00  0.640          H  
ATOM  49513  HA  LYS C3211       8.124 -48.274  49.256  1.00  0.610          H  
ATOM  49514 1HB  LYS C3211       7.168 -51.027  50.100  1.00  0.870          H  
ATOM  49515 2HB  LYS C3211       6.275 -49.944  49.037  1.00  0.870          H  
ATOM  49516 1HG  LYS C3211       8.146 -49.975  47.428  1.00  0.870          H  
ATOM  49517 2HG  LYS C3211       9.042 -51.071  48.486  1.00  0.870          H  
ATOM  49518 1HD  LYS C3211       7.227 -52.747  48.289  1.00  0.870          H  
ATOM  49519 2HD  LYS C3211       6.340 -51.659  47.210  1.00  0.870          H  
ATOM  49520 1HE  LYS C3211       8.198 -51.727  45.596  1.00  0.870          H  
ATOM  49521 2HE  LYS C3211       9.119 -52.780  46.687  1.00  0.870          H  
ATOM  49522 1HZ  LYS C3211       8.005 -54.032  44.976  1.00  0.870          H  
ATOM  49523 2HZ  LYS C3211       7.388 -54.431  46.452  1.00  0.870          H  
ATOM  49524 3HZ  LYS C3211       6.532 -53.453  45.437  1.00  0.870          H  
ATOM  49525  N   ASP C3212       7.575 -48.164  52.263  1.00  0.450          N  
ATOM  49526  CA  ASP C3212       6.735 -47.624  53.319  1.00  0.410          C  
ATOM  49527  C   ASP C3212       6.482 -46.155  53.144  1.00  0.350          C  
ATOM  49528  O   ASP C3212       7.118 -45.306  53.775  1.00  0.320          O  
ATOM  49529  CB  ASP C3212       7.301 -47.811  54.727  1.00  0.590          C  
ATOM  49530  CG  ASP C3212       6.256 -47.301  55.811  1.00  0.590          C  
ATOM  49531  OD1 ASP C3212       5.194 -46.795  55.413  1.00  0.590          O  
ATOM  49532  OD2 ASP C3212       6.533 -47.393  56.991  1.00  0.590          O  
ATOM  49533  H   ASP C3212       8.549 -48.367  52.418  1.00  0.540          H  
ATOM  49534  HA  ASP C3212       5.772 -48.135  53.281  1.00  0.490          H  
ATOM  49535 1HB  ASP C3212       7.519 -48.865  54.904  1.00  0.710          H  
ATOM  49536 2HB  ASP C3212       8.233 -47.252  54.831  1.00  0.710          H  
ATOM  49537  N   PHE C3213       5.488 -45.875  52.330  1.00  0.410          N  
ATOM  49538  CA  PHE C3213       5.079 -44.527  52.023  1.00  0.380          C  
ATOM  49539  C   PHE C3213       3.790 -44.177  52.768  1.00  0.360          C  
ATOM  49540  O   PHE C3213       2.867 -43.596  52.203  1.00  0.350          O  
ATOM  49541  CB  PHE C3213       4.949 -44.300  50.515  1.00  0.540          C  
ATOM  49542  CG  PHE C3213       6.278 -44.432  49.771  1.00  0.540          C  
ATOM  49543  CD1 PHE C3213       6.531 -45.498  48.926  1.00  0.540          C  
ATOM  49544  CD2 PHE C3213       7.285 -43.493  49.942  1.00  0.540          C  
ATOM  49545  CE1 PHE C3213       7.747 -45.601  48.271  1.00  0.540          C  
ATOM  49546  CE2 PHE C3213       8.492 -43.603  49.295  1.00  0.540          C  
ATOM  49547  CZ  PHE C3213       8.721 -44.650  48.460  1.00  0.540          C  
ATOM  49548  H   PHE C3213       5.073 -46.673  51.844  1.00  0.490          H  
ATOM  49549  HA  PHE C3213       5.855 -43.853  52.375  1.00  0.460          H  
ATOM  49550 1HB  PHE C3213       4.235 -45.013  50.092  1.00  0.650          H  
ATOM  49551 2HB  PHE C3213       4.563 -43.300  50.341  1.00  0.650          H  
ATOM  49552  HD1 PHE C3213       5.763 -46.261  48.781  1.00  0.650          H  
ATOM  49553  HD2 PHE C3213       7.126 -42.661  50.592  1.00  0.650          H  
ATOM  49554  HE1 PHE C3213       7.944 -46.443  47.606  1.00  0.650          H  
ATOM  49555  HE2 PHE C3213       9.263 -42.851  49.448  1.00  0.650          H  
ATOM  49556  HZ  PHE C3213       9.671 -44.737  47.948  1.00  0.650          H  
ATOM  49557  N   GLY C3214       3.657 -44.654  54.013  1.00  0.440          N  
ATOM  49558  CA  GLY C3214       2.532 -44.250  54.858  1.00  0.400          C  
ATOM  49559  C   GLY C3214       1.183 -44.847  54.473  1.00  0.660          C  
ATOM  49560  O   GLY C3214       0.127 -44.249  54.724  1.00  1.690          O  
ATOM  49561  H   GLY C3214       4.391 -45.266  54.420  1.00  0.530          H  
ATOM  49562 1HA  GLY C3214       2.764 -44.536  55.886  1.00  0.480          H  
ATOM  49563 2HA  GLY C3214       2.459 -43.165  54.852  1.00  0.480          H  
ATOM  49564  N   GLY C3215       1.195 -45.990  53.813  1.00  0.450          N  
ATOM  49565  CA  GLY C3215      -0.039 -46.619  53.378  1.00  0.320          C  
ATOM  49566  C   GLY C3215      -0.437 -46.239  51.958  1.00  0.310          C  
ATOM  49567  O   GLY C3215      -1.379 -46.824  51.413  1.00  0.330          O  
ATOM  49568  H   GLY C3215       2.077 -46.450  53.624  1.00  0.540          H  
ATOM  49569 1HA  GLY C3215       0.072 -47.701  53.444  1.00  0.380          H  
ATOM  49570 2HA  GLY C3215      -0.841 -46.346  54.063  1.00  0.380          H  
ATOM  49571  N   PHE C3216       0.256 -45.271  51.357  1.00  0.310          N  
ATOM  49572  CA  PHE C3216      -0.066 -44.865  49.999  1.00  0.340          C  
ATOM  49573  C   PHE C3216       0.650 -45.783  49.006  1.00  0.390          C  
ATOM  49574  O   PHE C3216       1.853 -46.029  49.117  1.00  0.500          O  
ATOM  49575  CB  PHE C3216       0.348 -43.437  49.746  1.00  0.460          C  
ATOM  49576  CG  PHE C3216      -0.433 -42.310  50.339  1.00  0.460          C  
ATOM  49577  CD1 PHE C3216      -0.681 -42.174  51.696  1.00  0.460          C  
ATOM  49578  CD2 PHE C3216      -0.849 -41.299  49.491  1.00  0.460          C  
ATOM  49579  CE1 PHE C3216      -1.344 -41.047  52.159  1.00  0.460          C  
ATOM  49580  CE2 PHE C3216      -1.490 -40.197  49.948  1.00  0.460          C  
ATOM  49581  CZ  PHE C3216      -1.731 -40.065  51.272  1.00  0.460          C  
ATOM  49582  H   PHE C3216       1.030 -44.802  51.839  1.00  0.370          H  
ATOM  49583  HA  PHE C3216      -1.142 -44.952  49.843  1.00  0.410          H  
ATOM  49584 1HB  PHE C3216       1.363 -43.326  50.101  1.00  0.560          H  
ATOM  49585 2HB  PHE C3216       0.332 -43.301  48.680  1.00  0.560          H  
ATOM  49586  HD1 PHE C3216      -0.349 -42.937  52.401  1.00  0.560          H  
ATOM  49587  HD2 PHE C3216      -0.636 -41.383  48.430  1.00  0.560          H  
ATOM  49588  HE1 PHE C3216      -1.544 -40.927  53.223  1.00  0.560          H  
ATOM  49589  HE2 PHE C3216      -1.796 -39.414  49.256  1.00  0.560          H  
ATOM  49590  HZ  PHE C3216      -2.219 -39.174  51.629  1.00  0.560          H  
ATOM  49591  N   ASN C3217      -0.111 -46.303  48.061  1.00  0.350          N  
ATOM  49592  CA  ASN C3217       0.358 -47.219  47.035  1.00  0.410          C  
ATOM  49593  C   ASN C3217       0.648 -46.515  45.711  1.00  0.740          C  
ATOM  49594  O   ASN C3217      -0.272 -46.147  44.972  1.00  1.790          O  
ATOM  49595  CB  ASN C3217      -0.669 -48.321  46.839  1.00  0.550          C  
ATOM  49596  CG  ASN C3217      -0.250 -49.398  45.878  1.00  0.550          C  
ATOM  49597  OD1 ASN C3217       0.686 -49.254  45.064  1.00  0.550          O  
ATOM  49598  ND2 ASN C3217      -0.941 -50.514  45.952  1.00  0.550          N  
ATOM  49599  H   ASN C3217      -1.094 -46.050  48.054  1.00  0.420          H  
ATOM  49600  HA  ASN C3217       1.291 -47.668  47.377  1.00  0.490          H  
ATOM  49601 1HB  ASN C3217      -0.894 -48.777  47.805  1.00  0.660          H  
ATOM  49602 2HB  ASN C3217      -1.594 -47.881  46.471  1.00  0.660          H  
ATOM  49603 1HD2 ASN C3217      -0.729 -51.283  45.345  1.00  0.660          H  
ATOM  49604 2HD2 ASN C3217      -1.686 -50.597  46.615  1.00  0.660          H  
ATOM  49605  N   PHE C3218       1.923 -46.339  45.398  1.00  0.410          N  
ATOM  49606  CA  PHE C3218       2.335 -45.640  44.183  1.00  0.340          C  
ATOM  49607  C   PHE C3218       2.850 -46.630  43.135  1.00  0.310          C  
ATOM  49608  O   PHE C3218       3.461 -46.237  42.140  1.00  0.280          O  
ATOM  49609  CB  PHE C3218       3.426 -44.617  44.513  1.00  0.500          C  
ATOM  49610  CG  PHE C3218       2.956 -43.575  45.468  1.00  0.500          C  
ATOM  49611  CD1 PHE C3218       3.189 -43.730  46.807  1.00  0.500          C  
ATOM  49612  CD2 PHE C3218       2.283 -42.438  45.049  1.00  0.500          C  
ATOM  49613  CE1 PHE C3218       2.759 -42.800  47.681  1.00  0.500          C  
ATOM  49614  CE2 PHE C3218       1.851 -41.511  45.954  1.00  0.500          C  
ATOM  49615  CZ  PHE C3218       2.085 -41.689  47.256  1.00  0.500          C  
ATOM  49616  H   PHE C3218       2.627 -46.671  46.045  1.00  0.490          H  
ATOM  49617  HA  PHE C3218       1.473 -45.114  43.772  1.00  0.410          H  
ATOM  49618 1HB  PHE C3218       4.290 -45.120  44.947  1.00  0.600          H  
ATOM  49619 2HB  PHE C3218       3.754 -44.121  43.603  1.00  0.600          H  
ATOM  49620  HD1 PHE C3218       3.723 -44.608  47.172  1.00  0.600          H  
ATOM  49621  HD2 PHE C3218       2.099 -42.280  44.001  1.00  0.600          H  
ATOM  49622  HE1 PHE C3218       2.959 -42.934  48.731  1.00  0.600          H  
ATOM  49623  HE2 PHE C3218       1.320 -40.629  45.627  1.00  0.600          H  
ATOM  49624  HZ  PHE C3218       1.747 -40.956  47.967  1.00  0.600          H  
ATOM  49625  N   SER C3219       2.557 -47.919  43.315  1.00  0.310          N  
ATOM  49626  CA  SER C3219       3.054 -48.959  42.402  1.00  0.290          C  
ATOM  49627  C   SER C3219       2.558 -48.843  40.964  1.00  0.260          C  
ATOM  49628  O   SER C3219       3.158 -49.411  40.056  1.00  0.260          O  
ATOM  49629  CB  SER C3219       2.694 -50.345  42.910  1.00  0.410          C  
ATOM  49630  OG  SER C3219       1.306 -50.568  42.857  1.00  0.410          O  
ATOM  49631  H   SER C3219       1.987 -48.203  44.115  1.00  0.370          H  
ATOM  49632  HA  SER C3219       4.142 -48.884  42.380  1.00  0.350          H  
ATOM  49633 1HB  SER C3219       3.204 -51.088  42.298  1.00  0.500          H  
ATOM  49634 2HB  SER C3219       3.046 -50.466  43.932  1.00  0.500          H  
ATOM  49635  HG  SER C3219       0.954 -50.168  43.666  1.00  0.500          H  
ATOM  49636  N   GLN C3220       1.466 -48.110  40.743  1.00  0.250          N  
ATOM  49637  CA  GLN C3220       0.916 -47.957  39.403  1.00  0.240          C  
ATOM  49638  C   GLN C3220       1.430 -46.685  38.717  1.00  0.230          C  
ATOM  49639  O   GLN C3220       1.156 -46.422  37.537  1.00  0.220          O  
ATOM  49640  CB  GLN C3220      -0.598 -47.943  39.508  1.00  0.340          C  
ATOM  49641  CG  GLN C3220      -1.152 -49.213  40.194  1.00  0.340          C  
ATOM  49642  CD  GLN C3220      -0.762 -50.531  39.503  1.00  0.340          C  
ATOM  49643  OE1 GLN C3220      -1.092 -50.780  38.335  1.00  0.340          O  
ATOM  49644  NE2 GLN C3220      -0.038 -51.384  40.232  1.00  0.340          N  
ATOM  49645  H   GLN C3220       1.012 -47.670  41.531  1.00  0.300          H  
ATOM  49646  HA  GLN C3220       1.221 -48.806  38.809  1.00  0.290          H  
ATOM  49647 1HB  GLN C3220      -0.908 -47.083  40.099  1.00  0.410          H  
ATOM  49648 2HB  GLN C3220      -1.019 -47.829  38.532  1.00  0.410          H  
ATOM  49649 1HG  GLN C3220      -0.783 -49.252  41.219  1.00  0.410          H  
ATOM  49650 2HG  GLN C3220      -2.242 -49.149  40.200  1.00  0.410          H  
ATOM  49651 1HE2 GLN C3220       0.253 -52.257  39.839  1.00  0.410          H  
ATOM  49652 2HE2 GLN C3220       0.235 -51.152  41.185  1.00  0.410          H  
ATOM  49653  N   ILE C3221       2.176 -45.896  39.489  1.00  0.230          N  
ATOM  49654  CA  ILE C3221       2.756 -44.615  39.101  1.00  0.210          C  
ATOM  49655  C   ILE C3221       4.247 -44.793  38.794  1.00  0.200          C  
ATOM  49656  O   ILE C3221       4.785 -44.214  37.842  1.00  0.180          O  
ATOM  49657  CB  ILE C3221       2.511 -43.574  40.215  1.00  0.300          C  
ATOM  49658  CG1 ILE C3221       0.978 -43.353  40.358  1.00  0.300          C  
ATOM  49659  CG2 ILE C3221       3.237 -42.268  39.907  1.00  0.300          C  
ATOM  49660  CD1 ILE C3221       0.558 -42.572  41.571  1.00  0.300          C  
ATOM  49661  H   ILE C3221       2.392 -46.220  40.431  1.00  0.280          H  
ATOM  49662  HA  ILE C3221       2.261 -44.271  38.192  1.00  0.250          H  
ATOM  49663  HB  ILE C3221       2.880 -43.966  41.159  1.00  0.360          H  
ATOM  49664 1HG1 ILE C3221       0.627 -42.832  39.475  1.00  0.360          H  
ATOM  49665 2HG1 ILE C3221       0.482 -44.322  40.401  1.00  0.360          H  
ATOM  49666 1HG2 ILE C3221       3.075 -41.551  40.701  1.00  0.360          H  
ATOM  49667 2HG2 ILE C3221       4.298 -42.462  39.827  1.00  0.360          H  
ATOM  49668 3HG2 ILE C3221       2.871 -41.857  38.967  1.00  0.360          H  
ATOM  49669 1HD1 ILE C3221      -0.508 -42.480  41.575  1.00  0.360          H  
ATOM  49670 2HD1 ILE C3221       0.866 -43.109  42.453  1.00  0.360          H  
ATOM  49671 3HD1 ILE C3221       0.997 -41.579  41.570  1.00  0.360          H  
ATOM  49672  N   LEU C3222       4.927 -45.542  39.655  1.00  0.210          N  
ATOM  49673  CA  LEU C3222       6.353 -45.779  39.537  1.00  0.210          C  
ATOM  49674  C   LEU C3222       6.616 -46.865  38.457  1.00  0.220          C  
ATOM  49675  O   LEU C3222       5.732 -47.672  38.173  1.00  0.260          O  
ATOM  49676  CB  LEU C3222       6.895 -46.181  40.928  1.00  0.290          C  
ATOM  49677  CG  LEU C3222       6.729 -45.091  42.084  1.00  0.290          C  
ATOM  49678  CD1 LEU C3222       7.201 -45.677  43.417  1.00  0.290          C  
ATOM  49679  CD2 LEU C3222       7.517 -43.809  41.751  1.00  0.290          C  
ATOM  49680  H   LEU C3222       4.425 -45.955  40.442  1.00  0.250          H  
ATOM  49681  HA  LEU C3222       6.800 -44.849  39.234  1.00  0.250          H  
ATOM  49682 1HB  LEU C3222       6.342 -47.067  41.248  1.00  0.350          H  
ATOM  49683 2HB  LEU C3222       7.942 -46.446  40.859  1.00  0.350          H  
ATOM  49684  HG  LEU C3222       5.675 -44.838  42.184  1.00  0.350          H  
ATOM  49685 1HD1 LEU C3222       7.063 -44.938  44.209  1.00  0.350          H  
ATOM  49686 2HD1 LEU C3222       6.613 -46.567  43.647  1.00  0.350          H  
ATOM  49687 3HD1 LEU C3222       8.253 -45.944  43.352  1.00  0.350          H  
ATOM  49688 1HD2 LEU C3222       7.376 -43.082  42.554  1.00  0.350          H  
ATOM  49689 2HD2 LEU C3222       8.573 -44.027  41.649  1.00  0.350          H  
ATOM  49690 3HD2 LEU C3222       7.151 -43.393  40.834  1.00  0.350          H  
ATOM  49691  N   PRO C3223       7.797 -46.883  37.806  1.00  0.200          N  
ATOM  49692  CA  PRO C3223       8.220 -47.846  36.781  1.00  0.230          C  
ATOM  49693  C   PRO C3223       8.113 -49.298  37.193  1.00  0.250          C  
ATOM  49694  O   PRO C3223       8.438 -49.622  38.331  1.00  0.330          O  
ATOM  49695  CB  PRO C3223       9.703 -47.507  36.630  1.00  0.350          C  
ATOM  49696  CG  PRO C3223       9.804 -46.063  36.968  1.00  0.350          C  
ATOM  49697  CD  PRO C3223       8.822 -45.836  38.081  1.00  0.350          C  
ATOM  49698  HA  PRO C3223       7.681 -47.654  35.845  1.00  0.280          H  
ATOM  49699 1HB  PRO C3223      10.292 -48.138  37.310  1.00  0.410          H  
ATOM  49700 2HB  PRO C3223      10.047 -47.749  35.626  1.00  0.410          H  
ATOM  49701 1HG  PRO C3223      10.830 -45.841  37.262  1.00  0.410          H  
ATOM  49702 2HG  PRO C3223       9.587 -45.458  36.070  1.00  0.410          H  
ATOM  49703 1HD  PRO C3223       9.303 -45.981  39.057  1.00  0.410          H  
ATOM  49704 2HD  PRO C3223       8.440 -44.820  37.939  1.00  0.410          H  
ATOM  49705  N   ASP C3224       7.696 -50.172  36.260  1.00  0.230          N  
ATOM  49706  CA  ASP C3224       7.592 -51.613  36.505  1.00  0.300          C  
ATOM  49707  C   ASP C3224       8.922 -52.339  36.165  1.00  0.340          C  
ATOM  49708  O   ASP C3224       9.244 -52.485  34.983  1.00  0.350          O  
ATOM  49709  CB  ASP C3224       6.453 -52.205  35.672  1.00  0.390          C  
ATOM  49710  CG  ASP C3224       6.220 -53.713  35.910  1.00  0.390          C  
ATOM  49711  OD1 ASP C3224       7.134 -54.416  36.372  1.00  0.390          O  
ATOM  49712  OD2 ASP C3224       5.119 -54.154  35.653  1.00  0.390          O  
ATOM  49713  H   ASP C3224       7.414 -49.826  35.334  1.00  0.280          H  
ATOM  49714  HA  ASP C3224       7.310 -51.756  37.539  1.00  0.360          H  
ATOM  49715 1HB  ASP C3224       5.532 -51.672  35.891  1.00  0.470          H  
ATOM  49716 2HB  ASP C3224       6.670 -52.046  34.607  1.00  0.470          H  
ATOM  49717  N   PRO C3225       9.715 -52.810  37.162  1.00  0.410          N  
ATOM  49718  CA  PRO C3225      11.029 -53.431  37.016  1.00  0.460          C  
ATOM  49719  C   PRO C3225      11.053 -54.711  36.188  1.00  0.560          C  
ATOM  49720  O   PRO C3225      12.126 -55.166  35.794  1.00  0.650          O  
ATOM  49721  CB  PRO C3225      11.414 -53.786  38.462  1.00  0.690          C  
ATOM  49722  CG  PRO C3225      10.601 -52.881  39.323  1.00  0.690          C  
ATOM  49723  CD  PRO C3225       9.288 -52.737  38.592  1.00  0.690          C  
ATOM  49724  HA  PRO C3225      11.725 -52.691  36.594  1.00  0.550          H  
ATOM  49725 1HB  PRO C3225      11.205 -54.851  38.648  1.00  0.830          H  
ATOM  49726 2HB  PRO C3225      12.496 -53.647  38.603  1.00  0.830          H  
ATOM  49727 1HG  PRO C3225      10.482 -53.315  40.327  1.00  0.830          H  
ATOM  49728 2HG  PRO C3225      11.112 -51.915  39.453  1.00  0.830          H  
ATOM  49729 1HD  PRO C3225       8.591 -53.558  38.830  1.00  0.830          H  
ATOM  49730 2HD  PRO C3225       8.909 -51.785  38.885  1.00  0.830          H  
ATOM  49731  N   SER C3226       9.894 -55.350  36.001  1.00  0.570          N  
ATOM  49732  CA  SER C3226       9.853 -56.618  35.281  1.00  0.660          C  
ATOM  49733  C   SER C3226       9.779 -56.484  33.765  1.00  0.580          C  
ATOM  49734  O   SER C3226       9.884 -57.484  33.048  1.00  0.640          O  
ATOM  49735  CB  SER C3226       8.673 -57.452  35.752  1.00  0.890          C  
ATOM  49736  OG  SER C3226       7.450 -56.911  35.324  1.00  0.890          O  
ATOM  49737  H   SER C3226       8.998 -54.946  36.309  1.00  0.680          H  
ATOM  49738  HA  SER C3226      10.767 -57.161  35.519  1.00  0.790          H  
ATOM  49739 1HB  SER C3226       8.777 -58.464  35.368  1.00  1.070          H  
ATOM  49740 2HB  SER C3226       8.683 -57.511  36.838  1.00  1.070          H  
ATOM  49741  HG  SER C3226       7.283 -56.106  35.863  1.00  1.070          H  
ATOM  49742  N   LYS C3227       9.566 -55.276  33.258  1.00  0.450          N  
ATOM  49743  CA  LYS C3227       9.401 -55.140  31.821  1.00  0.380          C  
ATOM  49744  C   LYS C3227      10.672 -54.633  31.133  1.00  0.470          C  
ATOM  49745  O   LYS C3227      11.536 -54.063  31.791  1.00  0.570          O  
ATOM  49746  CB  LYS C3227       8.216 -54.229  31.537  1.00  0.560          C  
ATOM  49747  CG  LYS C3227       6.903 -54.827  32.006  1.00  0.560          C  
ATOM  49748  CD  LYS C3227       5.734 -53.947  31.653  1.00  0.560          C  
ATOM  49749  CE  LYS C3227       4.432 -54.550  32.142  1.00  0.560          C  
ATOM  49750  NZ  LYS C3227       3.281 -53.696  31.797  1.00  0.560          N  
ATOM  49751  H   LYS C3227       9.518 -54.453  33.875  1.00  0.540          H  
ATOM  49752  HA  LYS C3227       9.145 -56.119  31.445  1.00  0.460          H  
ATOM  49753 1HB  LYS C3227       8.359 -53.276  32.066  1.00  0.670          H  
ATOM  49754 2HB  LYS C3227       8.147 -54.004  30.477  1.00  0.670          H  
ATOM  49755 1HG  LYS C3227       6.771 -55.810  31.557  1.00  0.670          H  
ATOM  49756 2HG  LYS C3227       6.936 -54.949  33.093  1.00  0.670          H  
ATOM  49757 1HD  LYS C3227       5.862 -52.968  32.122  1.00  0.670          H  
ATOM  49758 2HD  LYS C3227       5.678 -53.807  30.574  1.00  0.670          H  
ATOM  49759 1HE  LYS C3227       4.294 -55.530  31.691  1.00  0.670          H  
ATOM  49760 2HE  LYS C3227       4.474 -54.662  33.225  1.00  0.670          H  
ATOM  49761 1HZ  LYS C3227       2.431 -54.101  32.130  1.00  0.670          H  
ATOM  49762 2HZ  LYS C3227       3.391 -52.761  32.207  1.00  0.670          H  
ATOM  49763 3HZ  LYS C3227       3.213 -53.562  30.793  1.00  0.670          H  
ATOM  49764  N   PRO C3228      10.881 -54.945  29.825  1.00  0.530          N  
ATOM  49765  CA  PRO C3228      11.923 -54.378  28.970  1.00  0.640          C  
ATOM  49766  C   PRO C3228      11.926 -52.849  28.986  1.00  0.610          C  
ATOM  49767  O   PRO C3228      12.979 -52.217  28.893  1.00  0.800          O  
ATOM  49768  CB  PRO C3228      11.535 -54.917  27.588  1.00  0.960          C  
ATOM  49769  CG  PRO C3228      10.855 -56.236  27.877  1.00  0.960          C  
ATOM  49770  CD  PRO C3228      10.073 -56.003  29.158  1.00  0.960          C  
ATOM  49771  HA  PRO C3228      12.902 -54.767  29.287  1.00  0.770          H  
ATOM  49772 1HB  PRO C3228      10.882 -54.197  27.072  1.00  1.150          H  
ATOM  49773 2HB  PRO C3228      12.436 -55.031  26.966  1.00  1.150          H  
ATOM  49774 1HG  PRO C3228      10.210 -56.524  27.030  1.00  1.150          H  
ATOM  49775 2HG  PRO C3228      11.609 -57.033  27.983  1.00  1.150          H  
ATOM  49776 1HD  PRO C3228       9.050 -55.660  28.943  1.00  1.150          H  
ATOM  49777 2HD  PRO C3228      10.096 -56.948  29.728  1.00  1.150          H  
ATOM  49778  N   SER C3229      10.731 -52.266  29.093  1.00  0.480          N  
ATOM  49779  CA  SER C3229      10.535 -50.835  29.164  1.00  0.530          C  
ATOM  49780  C   SER C3229      10.600 -50.376  30.607  1.00  0.400          C  
ATOM  49781  O   SER C3229      10.348 -51.144  31.525  1.00  0.680          O  
ATOM  49782  CB  SER C3229       9.186 -50.489  28.576  1.00  0.720          C  
ATOM  49783  OG  SER C3229       8.164 -51.068  29.350  1.00  0.720          O  
ATOM  49784  H   SER C3229       9.885 -52.816  29.110  1.00  0.580          H  
ATOM  49785  HA  SER C3229      11.326 -50.339  28.599  1.00  0.640          H  
ATOM  49786 1HB  SER C3229       9.062 -49.407  28.552  1.00  0.870          H  
ATOM  49787 2HB  SER C3229       9.126 -50.850  27.553  1.00  0.870          H  
ATOM  49788  HG  SER C3229       7.328 -50.710  29.033  1.00  0.870          H  
ATOM  49789  N   LYS C3230      10.831 -49.091  30.816  1.00  0.290          N  
ATOM  49790  CA  LYS C3230      10.869 -48.544  32.166  1.00  0.300          C  
ATOM  49791  C   LYS C3230       9.578 -47.830  32.525  1.00  0.240          C  
ATOM  49792  O   LYS C3230       9.552 -47.016  33.441  1.00  0.480          O  
ATOM  49793  CB  LYS C3230      12.063 -47.599  32.324  1.00  0.420          C  
ATOM  49794  CG  LYS C3230      13.437 -48.253  32.061  1.00  0.420          C  
ATOM  49795  CD  LYS C3230      13.756 -49.381  33.058  1.00  0.420          C  
ATOM  49796  CE  LYS C3230      15.155 -49.939  32.837  1.00  0.420          C  
ATOM  49797  NZ  LYS C3230      15.453 -51.074  33.761  1.00  0.420          N  
ATOM  49798  H   LYS C3230      11.019 -48.488  30.029  1.00  0.350          H  
ATOM  49799  HA  LYS C3230      10.973 -49.368  32.870  1.00  0.360          H  
ATOM  49800 1HB  LYS C3230      11.958 -46.762  31.635  1.00  0.500          H  
ATOM  49801 2HB  LYS C3230      12.072 -47.188  33.334  1.00  0.500          H  
ATOM  49802 1HG  LYS C3230      13.454 -48.662  31.050  1.00  0.500          H  
ATOM  49803 2HG  LYS C3230      14.211 -47.487  32.134  1.00  0.500          H  
ATOM  49804 1HD  LYS C3230      13.668 -49.009  34.080  1.00  0.500          H  
ATOM  49805 2HD  LYS C3230      13.056 -50.207  32.923  1.00  0.500          H  
ATOM  49806 1HE  LYS C3230      15.239 -50.291  31.809  1.00  0.500          H  
ATOM  49807 2HE  LYS C3230      15.887 -49.148  33.002  1.00  0.500          H  
ATOM  49808 1HZ  LYS C3230      16.387 -51.419  33.583  1.00  0.500          H  
ATOM  49809 2HZ  LYS C3230      15.389 -50.759  34.719  1.00  0.500          H  
ATOM  49810 3HZ  LYS C3230      14.781 -51.823  33.604  1.00  0.500          H  
ATOM  49811  N   ARG C3231       8.529 -48.072  31.756  1.00  0.330          N  
ATOM  49812  CA  ARG C3231       7.236 -47.449  31.993  1.00  0.230          C  
ATOM  49813  C   ARG C3231       6.504 -48.002  33.220  1.00  0.190          C  
ATOM  49814  O   ARG C3231       6.674 -49.169  33.602  1.00  0.200          O  
ATOM  49815  CB  ARG C3231       6.337 -47.617  30.776  1.00  0.360          C  
ATOM  49816  CG  ARG C3231       6.738 -46.819  29.534  1.00  0.360          C  
ATOM  49817  CD  ARG C3231       5.658 -46.873  28.488  1.00  0.360          C  
ATOM  49818  NE  ARG C3231       5.446 -48.221  27.962  1.00  0.360          N  
ATOM  49819  CZ  ARG C3231       6.076 -48.763  26.888  1.00  0.360          C  
ATOM  49820  NH1 ARG C3231       6.961 -48.063  26.200  1.00  0.360          N  
ATOM  49821  NH2 ARG C3231       5.793 -50.008  26.536  1.00  0.360          N  
ATOM  49822  H   ARG C3231       8.623 -48.739  31.003  1.00  0.400          H  
ATOM  49823  HA  ARG C3231       7.403 -46.385  32.149  1.00  0.280          H  
ATOM  49824 1HB  ARG C3231       6.339 -48.668  30.487  1.00  0.430          H  
ATOM  49825 2HB  ARG C3231       5.314 -47.375  31.034  1.00  0.430          H  
ATOM  49826 1HG  ARG C3231       6.893 -45.773  29.816  1.00  0.430          H  
ATOM  49827 2HG  ARG C3231       7.656 -47.225  29.119  1.00  0.430          H  
ATOM  49828 1HD  ARG C3231       4.721 -46.548  28.928  1.00  0.430          H  
ATOM  49829 2HD  ARG C3231       5.910 -46.210  27.668  1.00  0.430          H  
ATOM  49830  HE  ARG C3231       4.772 -48.829  28.475  1.00  0.430          H  
ATOM  49831 1HH1 ARG C3231       7.170 -47.117  26.470  1.00  0.430          H  
ATOM  49832 2HH1 ARG C3231       7.428 -48.471  25.400  1.00  0.430          H  
ATOM  49833 1HH2 ARG C3231       5.109 -50.537  27.079  1.00  0.430          H  
ATOM  49834 2HH2 ARG C3231       6.247 -50.433  25.743  1.00  0.430          H  
ATOM  49835  N   SER C3232       5.686 -47.144  33.826  1.00  0.180          N  
ATOM  49836  CA  SER C3232       4.781 -47.519  34.912  1.00  0.190          C  
ATOM  49837  C   SER C3232       3.554 -48.181  34.277  1.00  0.200          C  
ATOM  49838  O   SER C3232       3.376 -48.050  33.063  1.00  0.200          O  
ATOM  49839  CB  SER C3232       4.323 -46.279  35.628  1.00  0.260          C  
ATOM  49840  OG  SER C3232       3.451 -45.539  34.806  1.00  0.260          O  
ATOM  49841  H   SER C3232       5.673 -46.171  33.482  1.00  0.220          H  
ATOM  49842  HA  SER C3232       5.296 -48.189  35.593  1.00  0.230          H  
ATOM  49843 1HB  SER C3232       3.830 -46.529  36.554  1.00  0.310          H  
ATOM  49844 2HB  SER C3232       5.193 -45.674  35.867  1.00  0.310          H  
ATOM  49845  HG  SER C3232       3.207 -44.716  35.293  1.00  0.310          H  
ATOM  49846  N   PRO C3233       2.723 -48.951  35.013  1.00  0.220          N  
ATOM  49847  CA  PRO C3233       1.430 -49.472  34.557  1.00  0.230          C  
ATOM  49848  C   PRO C3233       0.526 -48.406  33.913  1.00  0.220          C  
ATOM  49849  O   PRO C3233      -0.049 -48.640  32.844  1.00  0.240          O  
ATOM  49850  CB  PRO C3233       0.862 -50.054  35.848  1.00  0.350          C  
ATOM  49851  CG  PRO C3233       2.101 -50.502  36.618  1.00  0.350          C  
ATOM  49852  CD  PRO C3233       3.122 -49.412  36.362  1.00  0.350          C  
ATOM  49853  HA  PRO C3233       1.627 -50.279  33.827  1.00  0.280          H  
ATOM  49854 1HB  PRO C3233       0.286 -49.283  36.389  1.00  0.410          H  
ATOM  49855 2HB  PRO C3233       0.166 -50.876  35.632  1.00  0.410          H  
ATOM  49856 1HG  PRO C3233       1.881 -50.646  37.687  1.00  0.410          H  
ATOM  49857 2HG  PRO C3233       2.437 -51.482  36.244  1.00  0.410          H  
ATOM  49858 1HD  PRO C3233       3.039 -48.617  37.112  1.00  0.410          H  
ATOM  49859 2HD  PRO C3233       4.121 -49.859  36.358  1.00  0.410          H  
ATOM  49860  N   ILE C3234       0.462 -47.204  34.517  1.00  0.210          N  
ATOM  49861  CA  ILE C3234      -0.308 -46.124  33.904  1.00  0.210          C  
ATOM  49862  C   ILE C3234       0.312 -45.706  32.584  1.00  0.200          C  
ATOM  49863  O   ILE C3234      -0.409 -45.538  31.597  1.00  0.200          O  
ATOM  49864  CB  ILE C3234      -0.532 -44.927  34.851  1.00  0.290          C  
ATOM  49865  CG1 ILE C3234      -1.501 -45.364  35.973  1.00  0.290          C  
ATOM  49866  CG2 ILE C3234      -1.038 -43.683  34.063  1.00  0.290          C  
ATOM  49867  CD1 ILE C3234      -1.613 -44.414  37.147  1.00  0.290          C  
ATOM  49868  H   ILE C3234       0.887 -47.034  35.435  1.00  0.250          H  
ATOM  49869  HA  ILE C3234      -1.298 -46.512  33.678  1.00  0.250          H  
ATOM  49870  HB  ILE C3234       0.396 -44.699  35.341  1.00  0.350          H  
ATOM  49871 1HG1 ILE C3234      -2.488 -45.480  35.541  1.00  0.350          H  
ATOM  49872 2HG1 ILE C3234      -1.170 -46.329  36.354  1.00  0.350          H  
ATOM  49873 1HG2 ILE C3234      -1.184 -42.848  34.736  1.00  0.350          H  
ATOM  49874 2HG2 ILE C3234      -0.306 -43.394  33.310  1.00  0.350          H  
ATOM  49875 3HG2 ILE C3234      -1.970 -43.926  33.579  1.00  0.350          H  
ATOM  49876 1HD1 ILE C3234      -2.311 -44.830  37.867  1.00  0.350          H  
ATOM  49877 2HD1 ILE C3234      -0.631 -44.300  37.614  1.00  0.350          H  
ATOM  49878 3HD1 ILE C3234      -1.975 -43.447  36.820  1.00  0.350          H  
ATOM  49879  N   GLU C3235       1.630 -45.534  32.538  1.00  0.200          N  
ATOM  49880  CA  GLU C3235       2.237 -45.159  31.274  1.00  0.190          C  
ATOM  49881  C   GLU C3235       1.967 -46.223  30.210  1.00  0.180          C  
ATOM  49882  O   GLU C3235       1.651 -45.877  29.071  1.00  0.190          O  
ATOM  49883  CB  GLU C3235       3.723 -44.898  31.429  1.00  0.270          C  
ATOM  49884  CG  GLU C3235       4.066 -43.620  32.148  1.00  0.270          C  
ATOM  49885  CD  GLU C3235       5.515 -43.488  32.353  1.00  0.270          C  
ATOM  49886  OE1 GLU C3235       6.140 -44.464  32.705  1.00  0.270          O  
ATOM  49887  OE2 GLU C3235       6.035 -42.402  32.158  1.00  0.270          O  
ATOM  49888  H   GLU C3235       2.192 -45.661  33.380  1.00  0.240          H  
ATOM  49889  HA  GLU C3235       1.781 -44.239  30.939  1.00  0.230          H  
ATOM  49890 1HB  GLU C3235       4.158 -45.707  31.985  1.00  0.320          H  
ATOM  49891 2HB  GLU C3235       4.195 -44.863  30.454  1.00  0.320          H  
ATOM  49892 1HG  GLU C3235       3.710 -42.785  31.545  1.00  0.320          H  
ATOM  49893 2HG  GLU C3235       3.554 -43.590  33.098  1.00  0.320          H  
ATOM  49894  N   ASP C3236       1.985 -47.519  30.549  1.00  0.190          N  
ATOM  49895  CA  ASP C3236       1.636 -48.472  29.497  1.00  0.180          C  
ATOM  49896  C   ASP C3236       0.254 -48.170  28.933  1.00  0.180          C  
ATOM  49897  O   ASP C3236       0.080 -48.192  27.714  1.00  0.170          O  
ATOM  49898  CB  ASP C3236       1.639 -49.922  29.974  1.00  0.260          C  
ATOM  49899  CG  ASP C3236       2.993 -50.549  30.127  1.00  0.260          C  
ATOM  49900  OD1 ASP C3236       3.956 -50.045  29.588  1.00  0.260          O  
ATOM  49901  OD2 ASP C3236       3.057 -51.584  30.772  1.00  0.260          O  
ATOM  49902  H   ASP C3236       2.290 -47.816  31.482  1.00  0.230          H  
ATOM  49903  HA  ASP C3236       2.360 -48.375  28.690  1.00  0.220          H  
ATOM  49904 1HB  ASP C3236       1.133 -49.967  30.941  1.00  0.310          H  
ATOM  49905 2HB  ASP C3236       1.056 -50.522  29.280  1.00  0.310          H  
ATOM  49906  N   LEU C3237      -0.722 -47.828  29.788  1.00  0.210          N  
ATOM  49907  CA  LEU C3237      -2.044 -47.504  29.251  1.00  0.220          C  
ATOM  49908  C   LEU C3237      -1.987 -46.283  28.330  1.00  0.200          C  
ATOM  49909  O   LEU C3237      -2.598 -46.285  27.256  1.00  0.210          O  
ATOM  49910  CB  LEU C3237      -3.055 -47.163  30.376  1.00  0.300          C  
ATOM  49911  CG  LEU C3237      -3.533 -48.293  31.321  1.00  0.300          C  
ATOM  49912  CD1 LEU C3237      -4.346 -47.664  32.484  1.00  0.300          C  
ATOM  49913  CD2 LEU C3237      -4.419 -49.276  30.553  1.00  0.300          C  
ATOM  49914  H   LEU C3237      -0.540 -47.871  30.801  1.00  0.250          H  
ATOM  49915  HA  LEU C3237      -2.396 -48.350  28.671  1.00  0.260          H  
ATOM  49916 1HB  LEU C3237      -2.619 -46.391  31.000  1.00  0.360          H  
ATOM  49917 2HB  LEU C3237      -3.944 -46.738  29.907  1.00  0.360          H  
ATOM  49918  HG  LEU C3237      -2.665 -48.811  31.740  1.00  0.360          H  
ATOM  49919 1HD1 LEU C3237      -4.684 -48.448  33.164  1.00  0.360          H  
ATOM  49920 2HD1 LEU C3237      -3.724 -46.957  33.033  1.00  0.360          H  
ATOM  49921 3HD1 LEU C3237      -5.210 -47.152  32.081  1.00  0.360          H  
ATOM  49922 1HD2 LEU C3237      -4.760 -50.058  31.231  1.00  0.360          H  
ATOM  49923 2HD2 LEU C3237      -5.280 -48.745  30.150  1.00  0.360          H  
ATOM  49924 3HD2 LEU C3237      -3.863 -49.730  29.740  1.00  0.360          H  
ATOM  49925  N   LEU C3238      -1.225 -45.260  28.721  1.00  0.180          N  
ATOM  49926  CA  LEU C3238      -1.174 -44.026  27.933  1.00  0.160          C  
ATOM  49927  C   LEU C3238      -0.579 -44.292  26.536  1.00  0.150          C  
ATOM  49928  O   LEU C3238      -1.085 -43.792  25.515  1.00  0.210          O  
ATOM  49929  CB  LEU C3238      -0.307 -42.990  28.683  1.00  0.230          C  
ATOM  49930  CG  LEU C3238      -0.847 -42.494  30.099  1.00  0.230          C  
ATOM  49931  CD1 LEU C3238       0.208 -41.608  30.751  1.00  0.230          C  
ATOM  49932  CD2 LEU C3238      -2.152 -41.771  29.982  1.00  0.230          C  
ATOM  49933  H   LEU C3238      -0.759 -45.330  29.634  1.00  0.220          H  
ATOM  49934  HA  LEU C3238      -2.185 -43.654  27.803  1.00  0.190          H  
ATOM  49935 1HB  LEU C3238       0.684 -43.417  28.839  1.00  0.280          H  
ATOM  49936 2HB  LEU C3238      -0.193 -42.120  28.049  1.00  0.280          H  
ATOM  49937  HG  LEU C3238      -0.994 -43.352  30.734  1.00  0.280          H  
ATOM  49938 1HD1 LEU C3238      -0.141 -41.294  31.731  1.00  0.280          H  
ATOM  49939 2HD1 LEU C3238       1.135 -42.144  30.860  1.00  0.280          H  
ATOM  49940 3HD1 LEU C3238       0.391 -40.743  30.140  1.00  0.280          H  
ATOM  49941 1HD2 LEU C3238      -2.482 -41.468  30.972  1.00  0.280          H  
ATOM  49942 2HD2 LEU C3238      -2.036 -40.903  29.370  1.00  0.280          H  
ATOM  49943 3HD2 LEU C3238      -2.897 -42.425  29.548  1.00  0.280          H  
ATOM  49944  N   PHE C3239       0.469 -45.118  26.503  1.00  0.140          N  
ATOM  49945  CA  PHE C3239       1.160 -45.502  25.275  1.00  0.130          C  
ATOM  49946  C   PHE C3239       0.350 -46.475  24.427  1.00  0.110          C  
ATOM  49947  O   PHE C3239       0.487 -46.496  23.205  1.00  0.260          O  
ATOM  49948  CB  PHE C3239       2.553 -46.044  25.605  1.00  0.190          C  
ATOM  49949  CG  PHE C3239       3.568 -44.936  25.874  1.00  0.190          C  
ATOM  49950  CD1 PHE C3239       3.703 -44.350  27.112  1.00  0.190          C  
ATOM  49951  CD2 PHE C3239       4.403 -44.491  24.865  1.00  0.190          C  
ATOM  49952  CE1 PHE C3239       4.607 -43.366  27.338  1.00  0.190          C  
ATOM  49953  CE2 PHE C3239       5.316 -43.486  25.094  1.00  0.190          C  
ATOM  49954  CZ  PHE C3239       5.416 -42.922  26.334  1.00  0.190          C  
ATOM  49955  H   PHE C3239       0.827 -45.461  27.401  1.00  0.170          H  
ATOM  49956  HA  PHE C3239       1.300 -44.604  24.680  1.00  0.160          H  
ATOM  49957 1HB  PHE C3239       2.490 -46.682  26.496  1.00  0.220          H  
ATOM  49958 2HB  PHE C3239       2.913 -46.658  24.784  1.00  0.220          H  
ATOM  49959  HD1 PHE C3239       3.087 -44.655  27.917  1.00  0.220          H  
ATOM  49960  HD2 PHE C3239       4.333 -44.938  23.871  1.00  0.220          H  
ATOM  49961  HE1 PHE C3239       4.672 -42.930  28.329  1.00  0.220          H  
ATOM  49962  HE2 PHE C3239       5.961 -43.138  24.281  1.00  0.220          H  
ATOM  49963  HZ  PHE C3239       6.137 -42.125  26.522  1.00  0.220          H  
ATOM  49964  N   ASN C3240      -0.496 -47.281  25.062  1.00  0.310          N  
ATOM  49965  CA  ASN C3240      -1.345 -48.207  24.339  1.00  0.310          C  
ATOM  49966  C   ASN C3240      -2.522 -47.496  23.652  1.00  0.330          C  
ATOM  49967  O   ASN C3240      -3.023 -47.984  22.637  1.00  0.540          O  
ATOM  49968  CB  ASN C3240      -1.849 -49.295  25.265  1.00  0.430          C  
ATOM  49969  CG  ASN C3240      -0.758 -50.267  25.670  1.00  0.430          C  
ATOM  49970  OD1 ASN C3240       0.257 -50.431  24.979  1.00  0.430          O  
ATOM  49971  ND2 ASN C3240      -0.950 -50.920  26.787  1.00  0.430          N  
ATOM  49972  H   ASN C3240      -0.517 -47.290  26.085  1.00  0.370          H  
ATOM  49973  HA  ASN C3240      -0.749 -48.670  23.553  1.00  0.370          H  
ATOM  49974 1HB  ASN C3240      -2.261 -48.834  26.163  1.00  0.520          H  
ATOM  49975 2HB  ASN C3240      -2.653 -49.843  24.778  1.00  0.520          H  
ATOM  49976 1HD2 ASN C3240      -0.262 -51.571  27.107  1.00  0.520          H  
ATOM  49977 2HD2 ASN C3240      -1.779 -50.767  27.320  1.00  0.520          H  
ATOM  49978  N   LYS C3241      -2.981 -46.356  24.202  1.00  0.260          N  
ATOM  49979  CA  LYS C3241      -4.118 -45.663  23.595  1.00  0.260          C  
ATOM  49980  C   LYS C3241      -3.766 -44.728  22.432  1.00  0.270          C  
ATOM  49981  O   LYS C3241      -4.541 -44.638  21.476  1.00  0.320          O  
ATOM  49982  CB  LYS C3241      -4.903 -44.851  24.628  1.00  0.360          C  
ATOM  49983  CG  LYS C3241      -5.599 -45.646  25.739  1.00  0.360          C  
ATOM  49984  CD  LYS C3241      -6.555 -46.714  25.213  1.00  0.360          C  
ATOM  49985  CE  LYS C3241      -7.422 -47.232  26.338  1.00  0.360          C  
ATOM  49986  NZ  LYS C3241      -8.199 -48.443  25.973  1.00  0.360          N  
ATOM  49987  H   LYS C3241      -2.575 -46.020  25.081  1.00  0.310          H  
ATOM  49988  HA  LYS C3241      -4.781 -46.420  23.185  1.00  0.310          H  
ATOM  49989 1HB  LYS C3241      -4.216 -44.154  25.119  1.00  0.440          H  
ATOM  49990 2HB  LYS C3241      -5.658 -44.252  24.121  1.00  0.440          H  
ATOM  49991 1HG  LYS C3241      -4.849 -46.142  26.341  1.00  0.440          H  
ATOM  49992 2HG  LYS C3241      -6.155 -44.962  26.382  1.00  0.440          H  
ATOM  49993 1HD  LYS C3241      -7.183 -46.302  24.427  1.00  0.440          H  
ATOM  49994 2HD  LYS C3241      -5.987 -47.551  24.811  1.00  0.440          H  
ATOM  49995 1HE  LYS C3241      -6.807 -47.451  27.209  1.00  0.440          H  
ATOM  49996 2HE  LYS C3241      -8.134 -46.445  26.594  1.00  0.440          H  
ATOM  49997 1HZ  LYS C3241      -8.779 -48.670  26.800  1.00  0.440          H  
ATOM  49998 2HZ  LYS C3241      -8.797 -48.262  25.190  1.00  0.440          H  
ATOM  49999 3HZ  LYS C3241      -7.585 -49.206  25.756  1.00  0.440          H  
ATOM  50000  N   VAL C3242      -2.639 -44.012  22.487  1.00  0.250          N  
ATOM  50001  CA  VAL C3242      -2.344 -43.123  21.353  1.00  0.250          C  
ATOM  50002  C   VAL C3242      -1.684 -43.936  20.248  1.00  0.260          C  
ATOM  50003  O   VAL C3242      -0.665 -44.587  20.467  1.00  0.490          O  
ATOM  50004  CB  VAL C3242      -1.466 -41.921  21.767  1.00  0.350          C  
ATOM  50005  CG1 VAL C3242      -1.086 -41.044  20.544  1.00  0.350          C  
ATOM  50006  CG2 VAL C3242      -2.228 -41.088  22.745  1.00  0.350          C  
ATOM  50007  H   VAL C3242      -2.019 -44.084  23.304  1.00  0.300          H  
ATOM  50008  HA  VAL C3242      -3.283 -42.723  20.970  1.00  0.300          H  
ATOM  50009  HB  VAL C3242      -0.572 -42.285  22.223  1.00  0.420          H  
ATOM  50010 1HG1 VAL C3242      -0.474 -40.202  20.873  1.00  0.420          H  
ATOM  50011 2HG1 VAL C3242      -0.524 -41.633  19.820  1.00  0.420          H  
ATOM  50012 3HG1 VAL C3242      -1.993 -40.668  20.075  1.00  0.420          H  
ATOM  50013 1HG2 VAL C3242      -1.609 -40.252  23.066  1.00  0.420          H  
ATOM  50014 2HG2 VAL C3242      -3.143 -40.714  22.279  1.00  0.420          H  
ATOM  50015 3HG2 VAL C3242      -2.480 -41.709  23.590  1.00  0.420          H  
ATOM  50016  N   THR C3243      -2.272 -43.897  19.062  1.00  0.380          N  
ATOM  50017  CA  THR C3243      -1.778 -44.685  17.945  1.00  0.360          C  
ATOM  50018  C   THR C3243      -0.913 -43.858  17.025  1.00  0.320          C  
ATOM  50019  O   THR C3243      -1.335 -42.824  16.506  1.00  0.380          O  
ATOM  50020  CB  THR C3243      -2.945 -45.306  17.145  1.00  0.510          C  
ATOM  50021  OG1 THR C3243      -3.685 -46.190  17.995  1.00  0.510          O  
ATOM  50022  CG2 THR C3243      -2.418 -46.095  15.938  1.00  0.510          C  
ATOM  50023  H   THR C3243      -3.083 -43.288  18.942  1.00  0.460          H  
ATOM  50024  HA  THR C3243      -1.169 -45.497  18.340  1.00  0.430          H  
ATOM  50025  HB  THR C3243      -3.608 -44.513  16.798  1.00  0.610          H  
ATOM  50026  HG1 THR C3243      -4.099 -45.682  18.707  1.00  0.610          H  
ATOM  50027 1HG2 THR C3243      -3.259 -46.527  15.399  1.00  0.610          H  
ATOM  50028 2HG2 THR C3243      -1.864 -45.440  15.265  1.00  0.610          H  
ATOM  50029 3HG2 THR C3243      -1.763 -46.893  16.284  1.00  0.610          H  
ATOM  50030  N   LEU C3244       0.301 -44.332  16.792  1.00  0.310          N  
ATOM  50031  CA  LEU C3244       1.224 -43.612  15.944  1.00  0.270          C  
ATOM  50032  C   LEU C3244       1.219 -44.257  14.571  1.00  0.370          C  
ATOM  50033  O   LEU C3244       1.059 -45.470  14.459  1.00  0.600          O  
ATOM  50034  CB  LEU C3244       2.616 -43.640  16.580  1.00  0.390          C  
ATOM  50035  CG  LEU C3244       2.677 -43.118  18.067  1.00  0.390          C  
ATOM  50036  CD1 LEU C3244       4.101 -43.217  18.573  1.00  0.390          C  
ATOM  50037  CD2 LEU C3244       2.148 -41.704  18.160  1.00  0.390          C  
ATOM  50038  H   LEU C3244       0.586 -45.198  17.229  1.00  0.370          H  
ATOM  50039  HA  LEU C3244       0.891 -42.585  15.825  1.00  0.320          H  
ATOM  50040 1HB  LEU C3244       2.991 -44.667  16.560  1.00  0.470          H  
ATOM  50041 2HB  LEU C3244       3.285 -43.026  15.980  1.00  0.470          H  
ATOM  50042  HG  LEU C3244       2.059 -43.762  18.698  1.00  0.470          H  
ATOM  50043 1HD1 LEU C3244       4.146 -42.889  19.606  1.00  0.470          H  
ATOM  50044 2HD1 LEU C3244       4.437 -44.253  18.509  1.00  0.470          H  
ATOM  50045 3HD1 LEU C3244       4.751 -42.588  17.965  1.00  0.470          H  
ATOM  50046 1HD2 LEU C3244       2.182 -41.370  19.183  1.00  0.470          H  
ATOM  50047 2HD2 LEU C3244       2.751 -41.036  17.541  1.00  0.470          H  
ATOM  50048 3HD2 LEU C3244       1.127 -41.686  17.827  1.00  0.470          H  
ATOM  50049  N   ALA C3245       1.406 -43.442  13.527  1.00  0.270          N  
ATOM  50050  CA  ALA C3245       1.418 -43.918  12.137  1.00  0.360          C  
ATOM  50051  C   ALA C3245       2.500 -44.954  11.861  1.00  0.340          C  
ATOM  50052  O   ALA C3245       2.297 -45.882  11.077  1.00  0.450          O  
ATOM  50053  CB  ALA C3245       1.607 -42.742  11.192  1.00  0.470          C  
ATOM  50054  H   ALA C3245       1.524 -42.456  13.707  1.00  0.320          H  
ATOM  50055  HA  ALA C3245       0.452 -44.384  11.940  1.00  0.430          H  
ATOM  50056 1HB  ALA C3245       1.573 -43.100  10.162  1.00  0.560          H  
ATOM  50057 2HB  ALA C3245       0.812 -42.012  11.350  1.00  0.560          H  
ATOM  50058 3HB  ALA C3245       2.571 -42.276  11.380  1.00  0.560          H  
ATOM  50059  N   ASP C3246       3.648 -44.802  12.498  1.00  0.330          N  
ATOM  50060  CA  ASP C3246       4.741 -45.719  12.273  1.00  0.490          C  
ATOM  50061  C   ASP C3246       5.425 -45.993  13.577  1.00  0.530          C  
ATOM  50062  O   ASP C3246       5.122 -45.367  14.592  1.00  1.640          O  
ATOM  50063  CB  ASP C3246       5.769 -45.066  11.329  1.00  0.620          C  
ATOM  50064  CG  ASP C3246       6.673 -46.043  10.591  1.00  0.620          C  
ATOM  50065  OD1 ASP C3246       6.587 -47.220  10.881  1.00  0.620          O  
ATOM  50066  OD2 ASP C3246       7.453 -45.618   9.770  1.00  0.620          O  
ATOM  50067  H   ASP C3246       3.775 -44.035  13.138  1.00  0.400          H  
ATOM  50068  HA  ASP C3246       4.363 -46.654  11.859  1.00  0.590          H  
ATOM  50069 1HB  ASP C3246       5.252 -44.439  10.611  1.00  0.750          H  
ATOM  50070 2HB  ASP C3246       6.408 -44.409  11.919  1.00  0.750          H  
ATOM  50071  N   ALA C3247       6.420 -46.845  13.533  1.00  0.460          N  
ATOM  50072  CA  ALA C3247       7.221 -47.150  14.697  1.00  0.640          C  
ATOM  50073  C   ALA C3247       8.569 -47.684  14.261  1.00  0.550          C  
ATOM  50074  O   ALA C3247       8.659 -48.603  13.452  1.00  0.710          O  
ATOM  50075  CB  ALA C3247       6.514 -48.156  15.588  1.00  0.820          C  
ATOM  50076  H   ALA C3247       6.599 -47.308  12.637  1.00  0.550          H  
ATOM  50077  HA  ALA C3247       7.382 -46.228  15.254  1.00  0.770          H  
ATOM  50078 1HB  ALA C3247       7.127 -48.360  16.464  1.00  0.990          H  
ATOM  50079 2HB  ALA C3247       5.552 -47.746  15.902  1.00  0.990          H  
ATOM  50080 3HB  ALA C3247       6.353 -49.078  15.033  1.00  0.990          H  
ATOM  50081  N   GLY C3248       9.626 -47.138  14.855  1.00  0.600          N  
ATOM  50082  CA  GLY C3248      11.008 -47.553  14.584  1.00  0.610          C  
ATOM  50083  C   GLY C3248      11.791 -46.659  13.603  1.00  0.820          C  
ATOM  50084  O   GLY C3248      13.013 -46.761  13.522  1.00  1.880          O  
ATOM  50085  H   GLY C3248       9.466 -46.398  15.528  1.00  0.720          H  
ATOM  50086 1HA  GLY C3248      11.550 -47.591  15.529  1.00  0.730          H  
ATOM  50087 2HA  GLY C3248      10.998 -48.574  14.203  1.00  0.730          H  
ATOM  50088  N   PHE C3249      11.094 -45.809  12.860  1.00  0.270          N  
ATOM  50089  CA  PHE C3249      11.655 -44.847  11.894  1.00  0.220          C  
ATOM  50090  C   PHE C3249      12.520 -45.380  10.729  1.00  0.210          C  
ATOM  50091  O   PHE C3249      13.138 -44.578  10.024  1.00  0.280          O  
ATOM  50092  CB  PHE C3249      12.497 -43.800  12.641  1.00  0.330          C  
ATOM  50093  CG  PHE C3249      11.765 -43.035  13.678  1.00  0.330          C  
ATOM  50094  CD1 PHE C3249      11.897 -43.361  15.016  1.00  0.330          C  
ATOM  50095  CD2 PHE C3249      10.945 -41.971  13.322  1.00  0.330          C  
ATOM  50096  CE1 PHE C3249      11.210 -42.656  15.974  1.00  0.330          C  
ATOM  50097  CE2 PHE C3249      10.260 -41.269  14.278  1.00  0.330          C  
ATOM  50098  CZ  PHE C3249      10.386 -41.616  15.603  1.00  0.330          C  
ATOM  50099  H   PHE C3249      10.091 -45.807  12.990  1.00  0.320          H  
ATOM  50100  HA  PHE C3249      10.806 -44.328  11.445  1.00  0.260          H  
ATOM  50101 1HB  PHE C3249      13.371 -44.276  13.103  1.00  0.390          H  
ATOM  50102 2HB  PHE C3249      12.857 -43.086  11.929  1.00  0.390          H  
ATOM  50103  HD1 PHE C3249      12.552 -44.192  15.300  1.00  0.390          H  
ATOM  50104  HD2 PHE C3249      10.845 -41.695  12.268  1.00  0.390          H  
ATOM  50105  HE1 PHE C3249      11.312 -42.922  17.026  1.00  0.390          H  
ATOM  50106  HE2 PHE C3249       9.617 -40.436  13.990  1.00  0.390          H  
ATOM  50107  HZ  PHE C3249       9.837 -41.062  16.361  1.00  0.390          H  
ATOM  50108  N   ILE C3250      12.563 -46.691  10.490  1.00  0.270          N  
ATOM  50109  CA  ILE C3250      13.373 -47.191   9.376  1.00  0.280          C  
ATOM  50110  C   ILE C3250      12.577 -48.082   8.436  1.00  0.340          C  
ATOM  50111  O   ILE C3250      12.094 -49.135   8.857  1.00  0.400          O  
ATOM  50112  CB  ILE C3250      14.581 -48.023   9.896  1.00  0.390          C  
ATOM  50113  CG1 ILE C3250      15.475 -47.138  10.839  1.00  0.390          C  
ATOM  50114  CG2 ILE C3250      15.409 -48.592   8.693  1.00  0.390          C  
ATOM  50115  CD1 ILE C3250      16.590 -47.872  11.550  1.00  0.390          C  
ATOM  50116  H   ILE C3250      12.043 -47.326  11.080  1.00  0.320          H  
ATOM  50117  HA  ILE C3250      13.748 -46.344   8.799  1.00  0.340          H  
ATOM  50118  HB  ILE C3250      14.207 -48.852  10.491  1.00  0.470          H  
ATOM  50119 1HG1 ILE C3250      15.904 -46.334  10.265  1.00  0.470          H  
ATOM  50120 2HG1 ILE C3250      14.845 -46.707  11.615  1.00  0.470          H  
ATOM  50121 1HG2 ILE C3250      16.234 -49.189   9.056  1.00  0.470          H  
ATOM  50122 2HG2 ILE C3250      14.787 -49.221   8.060  1.00  0.470          H  
ATOM  50123 3HG2 ILE C3250      15.798 -47.767   8.106  1.00  0.470          H  
ATOM  50124 1HD1 ILE C3250      17.115 -47.171  12.184  1.00  0.470          H  
ATOM  50125 2HD1 ILE C3250      16.172 -48.663  12.167  1.00  0.470          H  
ATOM  50126 3HD1 ILE C3250      17.288 -48.297  10.835  1.00  0.470          H  
ATOM  50127  N   LYS C3251      12.506 -47.708   7.150  1.00  0.340          N  
ATOM  50128  CA  LYS C3251      11.827 -48.535   6.137  1.00  0.400          C  
ATOM  50129  C   LYS C3251      12.810 -48.731   5.022  1.00  0.530          C  
ATOM  50130  O   LYS C3251      13.344 -47.757   4.517  1.00  0.790          O  
ATOM  50131  CB  LYS C3251      10.568 -47.871   5.556  1.00  0.540          C  
ATOM  50132  CG  LYS C3251       9.449 -47.563   6.533  1.00  0.540          C  
ATOM  50133  CD  LYS C3251       8.768 -48.813   7.043  1.00  0.540          C  
ATOM  50134  CE  LYS C3251       7.597 -48.451   7.935  1.00  0.540          C  
ATOM  50135  NZ  LYS C3251       6.961 -49.644   8.555  1.00  0.540          N  
ATOM  50136  H   LYS C3251      12.924 -46.804   6.856  1.00  0.410          H  
ATOM  50137  HA  LYS C3251      11.589 -49.516   6.548  1.00  0.480          H  
ATOM  50138 1HB  LYS C3251      10.855 -46.933   5.075  1.00  0.640          H  
ATOM  50139 2HB  LYS C3251      10.158 -48.514   4.772  1.00  0.640          H  
ATOM  50140 1HG  LYS C3251       9.849 -47.009   7.386  1.00  0.640          H  
ATOM  50141 2HG  LYS C3251       8.701 -46.946   6.037  1.00  0.640          H  
ATOM  50142 1HD  LYS C3251       8.411 -49.410   6.200  1.00  0.640          H  
ATOM  50143 2HD  LYS C3251       9.474 -49.407   7.625  1.00  0.640          H  
ATOM  50144 1HE  LYS C3251       7.955 -47.801   8.721  1.00  0.640          H  
ATOM  50145 2HE  LYS C3251       6.849 -47.918   7.346  1.00  0.640          H  
ATOM  50146 1HZ  LYS C3251       6.184 -49.349   9.146  1.00  0.640          H  
ATOM  50147 2HZ  LYS C3251       6.615 -50.258   7.834  1.00  0.640          H  
ATOM  50148 3HZ  LYS C3251       7.646 -50.126   9.121  1.00  0.640          H  
ATOM  50149  N   GLN C3252      13.046 -49.954   4.595  1.00  0.400          N  
ATOM  50150  CA  GLN C3252      14.040 -50.119   3.558  1.00  0.500          C  
ATOM  50151  C   GLN C3252      13.424 -49.965   2.184  1.00  0.370          C  
ATOM  50152  O   GLN C3252      12.244 -50.243   1.983  1.00  0.280          O  
ATOM  50153  CB  GLN C3252      14.700 -51.483   3.694  1.00  0.660          C  
ATOM  50154  CG  GLN C3252      15.429 -51.657   5.001  1.00  0.660          C  
ATOM  50155  CD  GLN C3252      16.138 -52.995   5.094  1.00  0.660          C  
ATOM  50156  OE1 GLN C3252      16.435 -53.616   4.066  1.00  0.660          O  
ATOM  50157  NE2 GLN C3252      16.419 -53.435   6.314  1.00  0.660          N  
ATOM  50158  H   GLN C3252      12.564 -50.786   4.980  1.00  0.480          H  
ATOM  50159  HA  GLN C3252      14.804 -49.348   3.678  1.00  0.600          H  
ATOM  50160 1HB  GLN C3252      13.946 -52.268   3.614  1.00  0.790          H  
ATOM  50161 2HB  GLN C3252      15.413 -51.624   2.886  1.00  0.790          H  
ATOM  50162 1HG  GLN C3252      16.136 -50.847   5.131  1.00  0.790          H  
ATOM  50163 2HG  GLN C3252      14.687 -51.624   5.801  1.00  0.790          H  
ATOM  50164 1HE2 GLN C3252      16.884 -54.315   6.432  1.00  0.790          H  
ATOM  50165 2HE2 GLN C3252      16.145 -52.899   7.114  1.00  0.790          H  
ATOM  50166  N   TYR C3253      14.229 -49.601   1.204  1.00  0.380          N  
ATOM  50167  CA  TYR C3253      13.723 -49.497  -0.158  1.00  0.300          C  
ATOM  50168  C   TYR C3253      13.063 -50.815  -0.537  1.00  0.180          C  
ATOM  50169  O   TYR C3253      11.933 -50.842  -1.027  1.00  0.160          O  
ATOM  50170  CB  TYR C3253      14.845 -49.161  -1.112  1.00  0.450          C  
ATOM  50171  CG  TYR C3253      14.424 -48.960  -2.529  1.00  0.450          C  
ATOM  50172  CD1 TYR C3253      13.960 -47.727  -2.888  1.00  0.450          C  
ATOM  50173  CD2 TYR C3253      14.507 -49.975  -3.468  1.00  0.450          C  
ATOM  50174  CE1 TYR C3253      13.586 -47.473  -4.164  1.00  0.450          C  
ATOM  50175  CE2 TYR C3253      14.119 -49.721  -4.764  1.00  0.450          C  
ATOM  50176  CZ  TYR C3253      13.659 -48.465  -5.104  1.00  0.450          C  
ATOM  50177  OH  TYR C3253      13.276 -48.194  -6.377  1.00  0.450          O  
ATOM  50178  H   TYR C3253      15.194 -49.387   1.421  1.00  0.460          H  
ATOM  50179  HA  TYR C3253      12.965 -48.713  -0.199  1.00  0.360          H  
ATOM  50180 1HB  TYR C3253      15.298 -48.240  -0.772  1.00  0.540          H  
ATOM  50181 2HB  TYR C3253      15.603 -49.939  -1.085  1.00  0.540          H  
ATOM  50182  HD1 TYR C3253      13.907 -46.957  -2.152  1.00  0.540          H  
ATOM  50183  HD2 TYR C3253      14.876 -50.960  -3.188  1.00  0.540          H  
ATOM  50184  HE1 TYR C3253      13.236 -46.485  -4.441  1.00  0.540          H  
ATOM  50185  HE2 TYR C3253      14.180 -50.505  -5.517  1.00  0.540          H  
ATOM  50186  HH  TYR C3253      12.974 -47.262  -6.436  1.00  0.540          H  
ATOM  50187  N   GLY C3254      13.754 -51.919  -0.238  1.00  0.180          N  
ATOM  50188  CA  GLY C3254      13.284 -53.277  -0.502  1.00  0.160          C  
ATOM  50189  C   GLY C3254      11.960 -53.633   0.205  1.00  0.150          C  
ATOM  50190  O   GLY C3254      11.331 -54.630  -0.148  1.00  0.260          O  
ATOM  50191  H   GLY C3254      14.673 -51.803   0.162  1.00  0.220          H  
ATOM  50192 1HA  GLY C3254      13.163 -53.405  -1.579  1.00  0.190          H  
ATOM  50193 2HA  GLY C3254      14.056 -53.981  -0.190  1.00  0.190          H  
ATOM  50194  N   ASP C3255      11.545 -52.848   1.214  1.00  0.110          N  
ATOM  50195  CA  ASP C3255      10.282 -53.068   1.912  1.00  0.110          C  
ATOM  50196  C   ASP C3255       9.175 -52.332   1.177  1.00  0.120          C  
ATOM  50197  O   ASP C3255       8.009 -52.724   1.253  1.00  0.270          O  
ATOM  50198  CB  ASP C3255      10.267 -52.558   3.364  1.00  0.150          C  
ATOM  50199  CG  ASP C3255      11.158 -53.276   4.377  1.00  0.150          C  
ATOM  50200  OD1 ASP C3255      11.104 -54.487   4.464  1.00  0.150          O  
ATOM  50201  OD2 ASP C3255      11.865 -52.586   5.107  1.00  0.150          O  
ATOM  50202  H   ASP C3255      12.082 -52.029   1.473  1.00  0.130          H  
ATOM  50203  HA  ASP C3255      10.054 -54.134   1.907  1.00  0.130          H  
ATOM  50204 1HB  ASP C3255      10.549 -51.503   3.356  1.00  0.180          H  
ATOM  50205 2HB  ASP C3255       9.243 -52.597   3.732  1.00  0.180          H  
ATOM  50206  N   CYS C3256       9.536 -51.230   0.506  1.00  0.140          N  
ATOM  50207  CA  CYS C3256       8.562 -50.415  -0.204  1.00  0.130          C  
ATOM  50208  C   CYS C3256       8.467 -50.762  -1.691  1.00  0.120          C  
ATOM  50209  O   CYS C3256       7.480 -50.438  -2.341  1.00  0.110          O  
ATOM  50210  CB  CYS C3256       8.909 -48.933  -0.072  1.00  0.190          C  
ATOM  50211  SG  CYS C3256       8.807 -48.258   1.610  1.00  0.190          S  
ATOM  50212  H   CYS C3256      10.512 -50.939   0.497  1.00  0.170          H  
ATOM  50213  HA  CYS C3256       7.587 -50.579   0.252  1.00  0.160          H  
ATOM  50214 1HB  CYS C3256       9.924 -48.767  -0.439  1.00  0.220          H  
ATOM  50215 2HB  CYS C3256       8.244 -48.372  -0.693  1.00  0.220          H  
ATOM  50216  N   LEU C3257       9.457 -51.445  -2.237  1.00  0.120          N  
ATOM  50217  CA  LEU C3257       9.480 -51.775  -3.659  1.00  0.110          C  
ATOM  50218  C   LEU C3257       8.262 -52.584  -4.146  1.00  0.070          C  
ATOM  50219  O   LEU C3257       7.898 -53.605  -3.558  1.00  0.080          O  
ATOM  50220  CB  LEU C3257      10.805 -52.521  -3.934  1.00  0.160          C  
ATOM  50221  CG  LEU C3257      11.079 -53.000  -5.360  1.00  0.160          C  
ATOM  50222  CD1 LEU C3257      11.212 -51.835  -6.292  1.00  0.160          C  
ATOM  50223  CD2 LEU C3257      12.372 -53.816  -5.383  1.00  0.160          C  
ATOM  50224  H   LEU C3257      10.285 -51.647  -1.675  1.00  0.140          H  
ATOM  50225  HA  LEU C3257       9.486 -50.837  -4.202  1.00  0.130          H  
ATOM  50226 1HB  LEU C3257      11.624 -51.858  -3.646  1.00  0.190          H  
ATOM  50227 2HB  LEU C3257      10.840 -53.394  -3.280  1.00  0.190          H  
ATOM  50228  HG  LEU C3257      10.255 -53.617  -5.683  1.00  0.190          H  
ATOM  50229 1HD1 LEU C3257      11.389 -52.203  -7.282  1.00  0.190          H  
ATOM  50230 2HD1 LEU C3257      10.309 -51.285  -6.287  1.00  0.190          H  
ATOM  50231 3HD1 LEU C3257      12.026 -51.199  -5.988  1.00  0.190          H  
ATOM  50232 1HD2 LEU C3257      12.565 -54.173  -6.401  1.00  0.190          H  
ATOM  50233 2HD2 LEU C3257      13.206 -53.192  -5.053  1.00  0.190          H  
ATOM  50234 3HD2 LEU C3257      12.269 -54.669  -4.714  1.00  0.190          H  
ATOM  50235  N   GLY C3258       7.644 -52.135  -5.253  1.00  0.110          N  
ATOM  50236  CA  GLY C3258       6.473 -52.822  -5.827  1.00  0.150          C  
ATOM  50237  C   GLY C3258       5.135 -52.185  -5.419  1.00  0.110          C  
ATOM  50238  O   GLY C3258       5.075 -51.017  -5.041  1.00  0.240          O  
ATOM  50239  H   GLY C3258       7.975 -51.278  -5.697  1.00  0.130          H  
ATOM  50240 1HA  GLY C3258       6.554 -52.818  -6.915  1.00  0.180          H  
ATOM  50241 2HA  GLY C3258       6.482 -53.868  -5.524  1.00  0.180          H  
ATOM  50242  N   ASP C3259       4.030 -52.938  -5.530  1.00  0.160          N  
ATOM  50243  CA  ASP C3259       2.673 -52.404  -5.336  1.00  0.130          C  
ATOM  50244  C   ASP C3259       2.419 -51.845  -3.941  1.00  0.130          C  
ATOM  50245  O   ASP C3259       1.652 -50.881  -3.764  1.00  0.150          O  
ATOM  50246  CB  ASP C3259       1.668 -53.503  -5.663  1.00  0.190          C  
ATOM  50247  CG  ASP C3259       1.935 -54.753  -4.845  1.00  0.190          C  
ATOM  50248  OD1 ASP C3259       3.100 -55.027  -4.624  1.00  0.190          O  
ATOM  50249  OD2 ASP C3259       0.998 -55.430  -4.430  1.00  0.190          O  
ATOM  50250  H   ASP C3259       4.107 -53.925  -5.791  1.00  0.190          H  
ATOM  50251  HA  ASP C3259       2.532 -51.598  -6.057  1.00  0.160          H  
ATOM  50252 1HB  ASP C3259       0.660 -53.150  -5.469  1.00  0.230          H  
ATOM  50253 2HB  ASP C3259       1.732 -53.750  -6.727  1.00  0.230          H  
ATOM  50254  N   ILE C3260       3.144 -52.377  -2.970  1.00  0.100          N  
ATOM  50255  CA  ILE C3260       3.047 -51.928  -1.595  1.00  0.120          C  
ATOM  50256  C   ILE C3260       3.372 -50.439  -1.466  1.00  0.140          C  
ATOM  50257  O   ILE C3260       2.925 -49.783  -0.523  1.00  0.190          O  
ATOM  50258  CB  ILE C3260       3.959 -52.776  -0.681  1.00  0.160          C  
ATOM  50259  CG1 ILE C3260       3.651 -52.522   0.843  1.00  0.160          C  
ATOM  50260  CG2 ILE C3260       5.437 -52.482  -0.978  1.00  0.160          C  
ATOM  50261  CD1 ILE C3260       2.250 -52.928   1.321  1.00  0.160          C  
ATOM  50262  H   ILE C3260       3.736 -53.177  -3.200  1.00  0.120          H  
ATOM  50263  HA  ILE C3260       2.019 -52.075  -1.289  1.00  0.140          H  
ATOM  50264  HB  ILE C3260       3.772 -53.827  -0.885  1.00  0.190          H  
ATOM  50265 1HG1 ILE C3260       4.376 -53.092   1.423  1.00  0.190          H  
ATOM  50266 2HG1 ILE C3260       3.801 -51.467   1.066  1.00  0.190          H  
ATOM  50267 1HG2 ILE C3260       6.067 -53.110  -0.353  1.00  0.190          H  
ATOM  50268 2HG2 ILE C3260       5.665 -52.684  -2.027  1.00  0.190          H  
ATOM  50269 3HG2 ILE C3260       5.658 -51.449  -0.763  1.00  0.190          H  
ATOM  50270 1HD1 ILE C3260       2.169 -52.724   2.390  1.00  0.190          H  
ATOM  50271 2HD1 ILE C3260       1.491 -52.361   0.805  1.00  0.190          H  
ATOM  50272 3HD1 ILE C3260       2.098 -53.989   1.143  1.00  0.190          H  
ATOM  50273  N   ALA C3261       4.184 -49.903  -2.391  1.00  0.130          N  
ATOM  50274  CA  ALA C3261       4.564 -48.504  -2.371  1.00  0.180          C  
ATOM  50275  C   ALA C3261       3.356 -47.593  -2.460  1.00  0.190          C  
ATOM  50276  O   ALA C3261       3.367 -46.502  -1.898  1.00  0.210          O  
ATOM  50277  CB  ALA C3261       5.475 -48.176  -3.544  1.00  0.230          C  
ATOM  50278  H   ALA C3261       4.531 -50.479  -3.167  1.00  0.160          H  
ATOM  50279  HA  ALA C3261       5.083 -48.309  -1.434  1.00  0.220          H  
ATOM  50280 1HB  ALA C3261       5.751 -47.128  -3.504  1.00  0.280          H  
ATOM  50281 2HB  ALA C3261       6.359 -48.779  -3.522  1.00  0.280          H  
ATOM  50282 3HB  ALA C3261       4.941 -48.373  -4.474  1.00  0.280          H  
ATOM  50283  N   ALA C3262       2.326 -48.004  -3.215  1.00  0.170          N  
ATOM  50284  CA  ALA C3262       1.148 -47.166  -3.380  1.00  0.200          C  
ATOM  50285  C   ALA C3262       0.207 -47.336  -2.198  1.00  0.250          C  
ATOM  50286  O   ALA C3262      -0.464 -46.391  -1.784  1.00  0.550          O  
ATOM  50287  CB  ALA C3262       0.436 -47.507  -4.675  1.00  0.270          C  
ATOM  50288  H   ALA C3262       2.337 -48.923  -3.659  1.00  0.200          H  
ATOM  50289  HA  ALA C3262       1.469 -46.123  -3.417  1.00  0.240          H  
ATOM  50290 1HB  ALA C3262      -0.430 -46.853  -4.791  1.00  0.320          H  
ATOM  50291 2HB  ALA C3262       1.115 -47.358  -5.518  1.00  0.320          H  
ATOM  50292 3HB  ALA C3262       0.112 -48.546  -4.643  1.00  0.320          H  
ATOM  50293  N   ARG C3263       0.135 -48.558  -1.669  1.00  0.220          N  
ATOM  50294  CA  ARG C3263      -0.743 -48.830  -0.530  1.00  0.250          C  
ATOM  50295  C   ARG C3263      -0.262 -48.221   0.793  1.00  0.230          C  
ATOM  50296  O   ARG C3263      -1.059 -47.722   1.593  1.00  0.320          O  
ATOM  50297  CB  ARG C3263      -0.917 -50.324  -0.321  1.00  0.340          C  
ATOM  50298  CG  ARG C3263      -1.747 -51.024  -1.367  1.00  0.340          C  
ATOM  50299  CD  ARG C3263      -2.144 -52.404  -0.941  1.00  0.340          C  
ATOM  50300  NE  ARG C3263      -1.002 -53.309  -0.796  1.00  0.340          N  
ATOM  50301  CZ  ARG C3263      -0.460 -54.025  -1.801  1.00  0.340          C  
ATOM  50302  NH1 ARG C3263      -0.924 -53.928  -3.018  1.00  0.340          N  
ATOM  50303  NH2 ARG C3263       0.548 -54.842  -1.594  1.00  0.340          N  
ATOM  50304  H   ARG C3263       0.690 -49.301  -2.103  1.00  0.260          H  
ATOM  50305  HA  ARG C3263      -1.720 -48.406  -0.760  1.00  0.300          H  
ATOM  50306 1HB  ARG C3263       0.064 -50.788  -0.319  1.00  0.410          H  
ATOM  50307 2HB  ARG C3263      -1.368 -50.504   0.653  1.00  0.410          H  
ATOM  50308 1HG  ARG C3263      -2.651 -50.448  -1.558  1.00  0.410          H  
ATOM  50309 2HG  ARG C3263      -1.161 -51.094  -2.286  1.00  0.410          H  
ATOM  50310 1HD  ARG C3263      -2.642 -52.340   0.027  1.00  0.410          H  
ATOM  50311 2HD  ARG C3263      -2.839 -52.828  -1.662  1.00  0.410          H  
ATOM  50312  HE  ARG C3263      -0.608 -53.428   0.128  1.00  0.410          H  
ATOM  50313 1HH1 ARG C3263      -1.690 -53.320  -3.236  1.00  0.410          H  
ATOM  50314 2HH1 ARG C3263      -0.469 -54.490  -3.752  1.00  0.410          H  
ATOM  50315 1HH2 ARG C3263       0.938 -54.966  -0.674  1.00  0.410          H  
ATOM  50316 2HH2 ARG C3263       0.917 -55.357  -2.409  1.00  0.410          H  
ATOM  50317  N   ASP C3264       1.038 -48.298   1.050  1.00  0.160          N  
ATOM  50318  CA  ASP C3264       1.580 -47.806   2.299  1.00  0.180          C  
ATOM  50319  C   ASP C3264       1.879 -46.314   2.192  1.00  0.180          C  
ATOM  50320  O   ASP C3264       2.775 -45.896   1.450  1.00  0.170          O  
ATOM  50321  CB  ASP C3264       2.814 -48.610   2.719  1.00  0.240          C  
ATOM  50322  CG  ASP C3264       3.314 -48.229   4.119  1.00  0.240          C  
ATOM  50323  OD1 ASP C3264       2.934 -47.162   4.604  1.00  0.240          O  
ATOM  50324  OD2 ASP C3264       4.043 -49.001   4.709  1.00  0.240          O  
ATOM  50325  H   ASP C3264       1.669 -48.739   0.377  1.00  0.190          H  
ATOM  50326  HA  ASP C3264       0.828 -47.940   3.077  1.00  0.220          H  
ATOM  50327 1HB  ASP C3264       2.572 -49.675   2.706  1.00  0.290          H  
ATOM  50328 2HB  ASP C3264       3.612 -48.457   1.989  1.00  0.290          H  
ATOM  50329  N   LEU C3265       1.094 -45.504   2.898  1.00  0.180          N  
ATOM  50330  CA  LEU C3265       1.216 -44.054   2.827  1.00  0.160          C  
ATOM  50331  C   LEU C3265       2.575 -43.576   3.300  1.00  0.150          C  
ATOM  50332  O   LEU C3265       2.993 -42.470   2.971  1.00  0.140          O  
ATOM  50333  CB  LEU C3265       0.119 -43.374   3.652  1.00  0.230          C  
ATOM  50334  CG  LEU C3265      -1.334 -43.500   3.113  1.00  0.230          C  
ATOM  50335  CD1 LEU C3265      -2.292 -42.957   4.155  1.00  0.230          C  
ATOM  50336  CD2 LEU C3265      -1.486 -42.695   1.810  1.00  0.230          C  
ATOM  50337  H   LEU C3265       0.387 -45.927   3.487  1.00  0.220          H  
ATOM  50338  HA  LEU C3265       1.112 -43.768   1.789  1.00  0.190          H  
ATOM  50339 1HB  LEU C3265       0.140 -43.793   4.657  1.00  0.280          H  
ATOM  50340 2HB  LEU C3265       0.355 -42.309   3.725  1.00  0.280          H  
ATOM  50341  HG  LEU C3265      -1.571 -44.550   2.927  1.00  0.280          H  
ATOM  50342 1HD1 LEU C3265      -3.315 -43.043   3.789  1.00  0.280          H  
ATOM  50343 2HD1 LEU C3265      -2.191 -43.524   5.080  1.00  0.280          H  
ATOM  50344 3HD1 LEU C3265      -2.064 -41.919   4.342  1.00  0.280          H  
ATOM  50345 1HD2 LEU C3265      -2.512 -42.783   1.454  1.00  0.280          H  
ATOM  50346 2HD2 LEU C3265      -1.257 -41.644   2.002  1.00  0.280          H  
ATOM  50347 3HD2 LEU C3265      -0.820 -43.074   1.043  1.00  0.280          H  
ATOM  50348  N   ILE C3266       3.227 -44.351   4.157  1.00  0.170          N  
ATOM  50349  CA  ILE C3266       4.522 -43.951   4.669  1.00  0.180          C  
ATOM  50350  C   ILE C3266       5.530 -44.005   3.546  1.00  0.160          C  
ATOM  50351  O   ILE C3266       6.327 -43.079   3.369  1.00  0.150          O  
ATOM  50352  CB  ILE C3266       4.921 -44.823   5.858  1.00  0.250          C  
ATOM  50353  CG1 ILE C3266       3.946 -44.495   7.012  1.00  0.250          C  
ATOM  50354  CG2 ILE C3266       6.397 -44.577   6.238  1.00  0.250          C  
ATOM  50355  CD1 ILE C3266       3.982 -45.453   8.127  1.00  0.250          C  
ATOM  50356  H   ILE C3266       2.857 -45.287   4.391  1.00  0.200          H  
ATOM  50357  HA  ILE C3266       4.458 -42.920   5.017  1.00  0.220          H  
ATOM  50358  HB  ILE C3266       4.787 -45.875   5.604  1.00  0.300          H  
ATOM  50359 1HG1 ILE C3266       4.190 -43.509   7.400  1.00  0.300          H  
ATOM  50360 2HG1 ILE C3266       2.930 -44.471   6.623  1.00  0.300          H  
ATOM  50361 1HG2 ILE C3266       6.681 -45.195   7.089  1.00  0.300          H  
ATOM  50362 2HG2 ILE C3266       7.038 -44.830   5.399  1.00  0.300          H  
ATOM  50363 3HG2 ILE C3266       6.528 -43.526   6.495  1.00  0.300          H  
ATOM  50364 1HD1 ILE C3266       3.274 -45.145   8.889  1.00  0.300          H  
ATOM  50365 2HD1 ILE C3266       3.712 -46.447   7.764  1.00  0.300          H  
ATOM  50366 3HD1 ILE C3266       4.960 -45.485   8.540  1.00  0.300          H  
ATOM  50367  N   CYS C3267       5.510 -45.102   2.789  1.00  0.160          N  
ATOM  50368  CA  CYS C3267       6.411 -45.233   1.663  1.00  0.150          C  
ATOM  50369  C   CYS C3267       6.079 -44.135   0.651  1.00  0.140          C  
ATOM  50370  O   CYS C3267       6.978 -43.473   0.130  1.00  0.140          O  
ATOM  50371  CB  CYS C3267       6.239 -46.593   0.984  1.00  0.210          C  
ATOM  50372  SG  CYS C3267       6.803 -48.052   1.951  1.00  0.210          S  
ATOM  50373  H   CYS C3267       4.851 -45.845   3.007  1.00  0.190          H  
ATOM  50374  HA  CYS C3267       7.438 -45.119   2.007  1.00  0.180          H  
ATOM  50375 1HB  CYS C3267       5.176 -46.740   0.748  1.00  0.260          H  
ATOM  50376 2HB  CYS C3267       6.763 -46.585   0.048  1.00  0.260          H  
ATOM  50377  N   ALA C3268       4.774 -43.885   0.423  1.00  0.130          N  
ATOM  50378  CA  ALA C3268       4.353 -42.856  -0.529  1.00  0.120          C  
ATOM  50379  C   ALA C3268       4.890 -41.483  -0.129  1.00  0.120          C  
ATOM  50380  O   ALA C3268       5.313 -40.693  -0.974  1.00  0.130          O  
ATOM  50381  CB  ALA C3268       2.838 -42.806  -0.621  1.00  0.170          C  
ATOM  50382  H   ALA C3268       4.064 -44.471   0.876  1.00  0.160          H  
ATOM  50383  HA  ALA C3268       4.758 -43.116  -1.507  1.00  0.140          H  
ATOM  50384 1HB  ALA C3268       2.541 -42.060  -1.356  1.00  0.210          H  
ATOM  50385 2HB  ALA C3268       2.458 -43.792  -0.925  1.00  0.210          H  
ATOM  50386 3HB  ALA C3268       2.432 -42.541   0.343  1.00  0.210          H  
ATOM  50387  N   GLN C3269       4.892 -41.177   1.161  1.00  0.110          N  
ATOM  50388  CA  GLN C3269       5.446 -39.910   1.590  1.00  0.120          C  
ATOM  50389  C   GLN C3269       6.967 -39.871   1.352  1.00  0.120          C  
ATOM  50390  O   GLN C3269       7.485 -38.930   0.736  1.00  0.120          O  
ATOM  50391  CB  GLN C3269       5.102 -39.700   3.075  1.00  0.160          C  
ATOM  50392  CG  GLN C3269       3.608 -39.408   3.381  1.00  0.160          C  
ATOM  50393  CD  GLN C3269       3.341 -39.471   4.879  1.00  0.160          C  
ATOM  50394  OE1 GLN C3269       4.297 -39.539   5.653  1.00  0.160          O  
ATOM  50395  NE2 GLN C3269       2.089 -39.488   5.304  1.00  0.160          N  
ATOM  50396  H   GLN C3269       4.452 -41.806   1.840  1.00  0.130          H  
ATOM  50397  HA  GLN C3269       4.997 -39.115   1.007  1.00  0.140          H  
ATOM  50398 1HB  GLN C3269       5.357 -40.613   3.616  1.00  0.200          H  
ATOM  50399 2HB  GLN C3269       5.693 -38.916   3.501  1.00  0.200          H  
ATOM  50400 1HG  GLN C3269       3.377 -38.396   3.048  1.00  0.200          H  
ATOM  50401 2HG  GLN C3269       2.965 -40.104   2.869  1.00  0.200          H  
ATOM  50402 1HE2 GLN C3269       1.900 -39.551   6.280  1.00  0.200          H  
ATOM  50403 2HE2 GLN C3269       1.311 -39.475   4.658  1.00  0.200          H  
ATOM  50404  N   LYS C3270       7.671 -40.957   1.698  1.00  0.120          N  
ATOM  50405  CA  LYS C3270       9.129 -41.020   1.542  1.00  0.130          C  
ATOM  50406  C   LYS C3270       9.573 -40.890   0.077  1.00  0.130          C  
ATOM  50407  O   LYS C3270      10.542 -40.182  -0.228  1.00  0.130          O  
ATOM  50408  CB  LYS C3270       9.651 -42.315   2.165  1.00  0.180          C  
ATOM  50409  CG  LYS C3270       9.607 -42.349   3.697  1.00  0.180          C  
ATOM  50410  CD  LYS C3270      10.026 -43.730   4.259  1.00  0.180          C  
ATOM  50411  CE  LYS C3270       9.889 -43.784   5.797  1.00  0.180          C  
ATOM  50412  NZ  LYS C3270      11.041 -43.200   6.519  1.00  0.180          N  
ATOM  50413  H   LYS C3270       7.186 -41.733   2.161  1.00  0.140          H  
ATOM  50414  HA  LYS C3270       9.559 -40.185   2.095  1.00  0.160          H  
ATOM  50415 1HB  LYS C3270       9.038 -43.134   1.813  1.00  0.210          H  
ATOM  50416 2HB  LYS C3270      10.675 -42.491   1.847  1.00  0.210          H  
ATOM  50417 1HG  LYS C3270      10.282 -41.583   4.083  1.00  0.210          H  
ATOM  50418 2HG  LYS C3270       8.597 -42.112   4.031  1.00  0.210          H  
ATOM  50419 1HD  LYS C3270       9.401 -44.512   3.820  1.00  0.210          H  
ATOM  50420 2HD  LYS C3270      11.070 -43.932   3.997  1.00  0.210          H  
ATOM  50421 1HE  LYS C3270       9.003 -43.220   6.066  1.00  0.210          H  
ATOM  50422 2HE  LYS C3270       9.765 -44.799   6.114  1.00  0.210          H  
ATOM  50423 1HZ  LYS C3270      10.874 -43.249   7.510  1.00  0.210          H  
ATOM  50424 2HZ  LYS C3270      11.902 -43.748   6.299  1.00  0.210          H  
ATOM  50425 3HZ  LYS C3270      11.180 -42.247   6.253  1.00  0.210          H  
ATOM  50426  N   PHE C3271       8.818 -41.497  -0.841  1.00  0.120          N  
ATOM  50427  CA  PHE C3271       9.113 -41.460  -2.274  1.00  0.130          C  
ATOM  50428  C   PHE C3271       8.874 -40.103  -2.910  1.00  0.130          C  
ATOM  50429  O   PHE C3271       9.254 -39.884  -4.062  1.00  0.180          O  
ATOM  50430  CB  PHE C3271       8.278 -42.458  -3.070  1.00  0.180          C  
ATOM  50431  CG  PHE C3271       8.709 -43.884  -3.013  1.00  0.180          C  
ATOM  50432  CD1 PHE C3271       7.901 -44.853  -2.474  1.00  0.180          C  
ATOM  50433  CD2 PHE C3271       9.939 -44.258  -3.520  1.00  0.180          C  
ATOM  50434  CE1 PHE C3271       8.308 -46.152  -2.444  1.00  0.180          C  
ATOM  50435  CE2 PHE C3271      10.342 -45.558  -3.484  1.00  0.180          C  
ATOM  50436  CZ  PHE C3271       9.528 -46.511  -2.939  1.00  0.180          C  
ATOM  50437  H   PHE C3271       8.032 -42.072  -0.516  1.00  0.140          H  
ATOM  50438  HA  PHE C3271      10.166 -41.711  -2.404  1.00  0.160          H  
ATOM  50439 1HB  PHE C3271       7.248 -42.405  -2.701  1.00  0.210          H  
ATOM  50440 2HB  PHE C3271       8.258 -42.145  -4.098  1.00  0.210          H  
ATOM  50441  HD1 PHE C3271       6.923 -44.579  -2.079  1.00  0.210          H  
ATOM  50442  HD2 PHE C3271      10.599 -43.500  -3.949  1.00  0.210          H  
ATOM  50443  HE1 PHE C3271       7.653 -46.891  -2.033  1.00  0.210          H  
ATOM  50444  HE2 PHE C3271      11.304 -45.824  -3.887  1.00  0.210          H  
ATOM  50445  HZ  PHE C3271       9.849 -47.553  -2.912  1.00  0.210          H  
ATOM  50446  N   ASN C3272       8.221 -39.201  -2.186  1.00  0.110          N  
ATOM  50447  CA  ASN C3272       7.924 -37.873  -2.665  1.00  0.110          C  
ATOM  50448  C   ASN C3272       8.725 -36.841  -1.885  1.00  0.120          C  
ATOM  50449  O   ASN C3272       8.384 -35.663  -1.869  1.00  0.110          O  
ATOM  50450  CB  ASN C3272       6.428 -37.631  -2.628  1.00  0.150          C  
ATOM  50451  CG  ASN C3272       5.707 -38.425  -3.730  1.00  0.150          C  
ATOM  50452  OD1 ASN C3272       5.736 -38.007  -4.891  1.00  0.150          O  
ATOM  50453  ND2 ASN C3272       5.099 -39.531  -3.415  1.00  0.150          N  
ATOM  50454  H   ASN C3272       7.963 -39.404  -1.217  1.00  0.130          H  
ATOM  50455  HA  ASN C3272       8.244 -37.797  -3.704  1.00  0.130          H  
ATOM  50456 1HB  ASN C3272       6.038 -37.943  -1.652  1.00  0.180          H  
ATOM  50457 2HB  ASN C3272       6.220 -36.570  -2.746  1.00  0.180          H  
ATOM  50458 1HD2 ASN C3272       4.633 -40.063  -4.121  1.00  0.180          H  
ATOM  50459 2HD2 ASN C3272       5.121 -39.875  -2.471  1.00  0.180          H  
ATOM  50460  N   GLY C3273       9.789 -37.290  -1.218  1.00  0.130          N  
ATOM  50461  CA  GLY C3273      10.662 -36.379  -0.505  1.00  0.140          C  
ATOM  50462  C   GLY C3273      10.214 -35.999   0.902  1.00  0.140          C  
ATOM  50463  O   GLY C3273      10.793 -35.086   1.492  1.00  0.140          O  
ATOM  50464  H   GLY C3273      10.010 -38.288  -1.202  1.00  0.160          H  
ATOM  50465 1HA  GLY C3273      11.651 -36.822  -0.458  1.00  0.170          H  
ATOM  50466 2HA  GLY C3273      10.767 -35.469  -1.100  1.00  0.170          H  
ATOM  50467  N   LEU C3274       9.200 -36.658   1.465  1.00  0.130          N  
ATOM  50468  CA  LEU C3274       8.748 -36.260   2.787  1.00  0.130          C  
ATOM  50469  C   LEU C3274       9.326 -37.211   3.838  1.00  0.120          C  
ATOM  50470  O   LEU C3274       8.988 -38.394   3.876  1.00  0.130          O  
ATOM  50471  CB  LEU C3274       7.223 -36.304   2.824  1.00  0.180          C  
ATOM  50472  CG  LEU C3274       6.457 -35.541   1.688  1.00  0.180          C  
ATOM  50473  CD1 LEU C3274       4.951 -35.723   1.888  1.00  0.180          C  
ATOM  50474  CD2 LEU C3274       6.831 -34.089   1.662  1.00  0.180          C  
ATOM  50475  H   LEU C3274       8.725 -37.452   1.023  1.00  0.160          H  
ATOM  50476  HA  LEU C3274       9.101 -35.255   3.012  1.00  0.160          H  
ATOM  50477 1HB  LEU C3274       6.937 -37.318   2.763  1.00  0.220          H  
ATOM  50478 2HB  LEU C3274       6.914 -35.919   3.766  1.00  0.220          H  
ATOM  50479  HG  LEU C3274       6.722 -35.991   0.724  1.00  0.220          H  
ATOM  50480 1HD1 LEU C3274       4.417 -35.231   1.078  1.00  0.220          H  
ATOM  50481 2HD1 LEU C3274       4.723 -36.779   1.879  1.00  0.220          H  
ATOM  50482 3HD1 LEU C3274       4.637 -35.297   2.835  1.00  0.220          H  
ATOM  50483 1HD2 LEU C3274       6.302 -33.593   0.853  1.00  0.220          H  
ATOM  50484 2HD2 LEU C3274       6.572 -33.625   2.612  1.00  0.220          H  
ATOM  50485 3HD2 LEU C3274       7.888 -34.011   1.491  1.00  0.220          H  
ATOM  50486  N   THR C3275      10.204 -36.691   4.697  1.00  0.110          N  
ATOM  50487  CA  THR C3275      10.892 -37.517   5.687  1.00  0.100          C  
ATOM  50488  C   THR C3275      10.541 -37.191   7.133  1.00  0.100          C  
ATOM  50489  O   THR C3275      10.546 -36.035   7.567  1.00  0.100          O  
ATOM  50490  CB  THR C3275      12.434 -37.415   5.501  1.00  0.140          C  
ATOM  50491  OG1 THR C3275      12.788 -37.907   4.203  1.00  0.140          O  
ATOM  50492  CG2 THR C3275      13.200 -38.228   6.572  1.00  0.140          C  
ATOM  50493  H   THR C3275      10.438 -35.694   4.650  1.00  0.130          H  
ATOM  50494  HA  THR C3275      10.609 -38.554   5.512  1.00  0.120          H  
ATOM  50495  HB  THR C3275      12.733 -36.364   5.573  1.00  0.170          H  
ATOM  50496  HG1 THR C3275      12.474 -37.283   3.542  1.00  0.170          H  
ATOM  50497 1HG2 THR C3275      14.271 -38.127   6.400  1.00  0.170          H  
ATOM  50498 2HG2 THR C3275      12.969 -37.855   7.566  1.00  0.170          H  
ATOM  50499 3HG2 THR C3275      12.922 -39.278   6.506  1.00  0.170          H  
ATOM  50500  N   VAL C3276      10.240 -38.244   7.883  1.00  0.110          N  
ATOM  50501  CA  VAL C3276       9.976 -38.148   9.312  1.00  0.110          C  
ATOM  50502  C   VAL C3276      11.269 -38.411  10.061  1.00  0.110          C  
ATOM  50503  O   VAL C3276      11.941 -39.414   9.822  1.00  0.140          O  
ATOM  50504  CB  VAL C3276       8.874 -39.129   9.738  1.00  0.150          C  
ATOM  50505  CG1 VAL C3276       8.701 -39.087  11.246  1.00  0.150          C  
ATOM  50506  CG2 VAL C3276       7.564 -38.719   9.042  1.00  0.150          C  
ATOM  50507  H   VAL C3276      10.227 -39.146   7.430  1.00  0.130          H  
ATOM  50508  HA  VAL C3276       9.645 -37.135   9.549  1.00  0.130          H  
ATOM  50509  HB  VAL C3276       9.147 -40.142   9.454  1.00  0.180          H  
ATOM  50510 1HG1 VAL C3276       7.910 -39.769  11.548  1.00  0.180          H  
ATOM  50511 2HG1 VAL C3276       9.627 -39.378  11.741  1.00  0.180          H  
ATOM  50512 3HG1 VAL C3276       8.449 -38.083  11.537  1.00  0.180          H  
ATOM  50513 1HG2 VAL C3276       6.764 -39.401   9.330  1.00  0.180          H  
ATOM  50514 2HG2 VAL C3276       7.298 -37.706   9.338  1.00  0.180          H  
ATOM  50515 3HG2 VAL C3276       7.692 -38.754   7.960  1.00  0.180          H  
ATOM  50516  N   LEU C3277      11.617 -37.495  10.940  1.00  0.110          N  
ATOM  50517  CA  LEU C3277      12.860 -37.552  11.675  1.00  0.140          C  
ATOM  50518  C   LEU C3277      12.627 -38.098  13.090  1.00  0.150          C  
ATOM  50519  O   LEU C3277      11.575 -37.837  13.676  1.00  0.180          O  
ATOM  50520  CB  LEU C3277      13.374 -36.116  11.770  1.00  0.180          C  
ATOM  50521  CG  LEU C3277      13.544 -35.356  10.434  1.00  0.180          C  
ATOM  50522  CD1 LEU C3277      13.883 -33.909  10.749  1.00  0.180          C  
ATOM  50523  CD2 LEU C3277      14.629 -36.001   9.578  1.00  0.180          C  
ATOM  50524  H   LEU C3277      10.982 -36.706  11.088  1.00  0.130          H  
ATOM  50525  HA  LEU C3277      13.542 -38.185  11.123  1.00  0.170          H  
ATOM  50526 1HB  LEU C3277      12.678 -35.563  12.350  1.00  0.220          H  
ATOM  50527 2HB  LEU C3277      14.330 -36.113  12.290  1.00  0.220          H  
ATOM  50528  HG  LEU C3277      12.603 -35.370   9.879  1.00  0.220          H  
ATOM  50529 1HD1 LEU C3277      13.985 -33.359   9.824  1.00  0.220          H  
ATOM  50530 2HD1 LEU C3277      13.083 -33.468  11.337  1.00  0.220          H  
ATOM  50531 3HD1 LEU C3277      14.815 -33.859  11.303  1.00  0.220          H  
ATOM  50532 1HD2 LEU C3277      14.732 -35.445   8.645  1.00  0.220          H  
ATOM  50533 2HD2 LEU C3277      15.577 -35.985  10.113  1.00  0.220          H  
ATOM  50534 3HD2 LEU C3277      14.364 -37.026   9.349  1.00  0.220          H  
ATOM  50535  N   PRO C3278      13.573 -38.847  13.672  1.00  0.190          N  
ATOM  50536  CA  PRO C3278      13.511 -39.339  15.029  1.00  0.210          C  
ATOM  50537  C   PRO C3278      13.727 -38.182  16.002  1.00  0.180          C  
ATOM  50538  O   PRO C3278      14.499 -37.267  15.677  1.00  0.200          O  
ATOM  50539  CB  PRO C3278      14.674 -40.337  15.074  1.00  0.320          C  
ATOM  50540  CG  PRO C3278      15.645 -39.812  14.030  1.00  0.320          C  
ATOM  50541  CD  PRO C3278      14.780 -39.219  12.944  1.00  0.320          C  
ATOM  50542  HA  PRO C3278      12.547 -39.830  15.154  1.00  0.250          H  
ATOM  50543 1HB  PRO C3278      15.112 -40.364  16.088  1.00  0.380          H  
ATOM  50544 2HB  PRO C3278      14.308 -41.353  14.855  1.00  0.380          H  
ATOM  50545 1HG  PRO C3278      16.322 -39.065  14.478  1.00  0.380          H  
ATOM  50546 2HG  PRO C3278      16.279 -40.607  13.635  1.00  0.380          H  
ATOM  50547 1HD  PRO C3278      15.296 -38.343  12.526  1.00  0.380          H  
ATOM  50548 2HD  PRO C3278      14.545 -39.973  12.184  1.00  0.380          H  
ATOM  50549  N   PRO C3279      13.142 -38.233  17.206  1.00  0.180          N  
ATOM  50550  CA  PRO C3279      13.334 -37.312  18.306  1.00  0.170          C  
ATOM  50551  C   PRO C3279      14.673 -37.612  18.908  1.00  0.180          C  
ATOM  50552  O   PRO C3279      15.117 -38.756  18.801  1.00  0.210          O  
ATOM  50553  CB  PRO C3279      12.202 -37.690  19.260  1.00  0.260          C  
ATOM  50554  CG  PRO C3279      11.975 -39.160  18.993  1.00  0.260          C  
ATOM  50555  CD  PRO C3279      12.226 -39.336  17.515  1.00  0.260          C  
ATOM  50556  HA  PRO C3279      13.265 -36.269  17.971  1.00  0.200          H  
ATOM  50557 1HB  PRO C3279      12.513 -37.506  20.305  1.00  0.310          H  
ATOM  50558 2HB  PRO C3279      11.319 -37.065  19.071  1.00  0.310          H  
ATOM  50559 1HG  PRO C3279      12.669 -39.756  19.618  1.00  0.310          H  
ATOM  50560 2HG  PRO C3279      10.957 -39.447  19.294  1.00  0.310          H  
ATOM  50561 1HD  PRO C3279      12.716 -40.308  17.356  1.00  0.310          H  
ATOM  50562 2HD  PRO C3279      11.291 -39.223  16.953  1.00  0.310          H  
ATOM  50563  N   LEU C3280      15.279 -36.649  19.580  1.00  0.170          N  
ATOM  50564  CA  LEU C3280      16.481 -36.921  20.350  1.00  0.170          C  
ATOM  50565  C   LEU C3280      16.235 -37.864  21.509  1.00  0.150          C  
ATOM  50566  O   LEU C3280      17.035 -38.764  21.766  1.00  0.130          O  
ATOM  50567  CB  LEU C3280      17.118 -35.633  20.865  1.00  0.240          C  
ATOM  50568  CG  LEU C3280      18.362 -35.816  21.776  1.00  0.240          C  
ATOM  50569  CD1 LEU C3280      19.469 -36.603  21.058  1.00  0.240          C  
ATOM  50570  CD2 LEU C3280      18.860 -34.430  22.181  1.00  0.240          C  
ATOM  50571  H   LEU C3280      14.887 -35.698  19.583  1.00  0.200          H  
ATOM  50572  HA  LEU C3280      17.187 -37.390  19.680  1.00  0.200          H  
ATOM  50573 1HB  LEU C3280      17.405 -35.020  20.010  1.00  0.290          H  
ATOM  50574 2HB  LEU C3280      16.366 -35.085  21.436  1.00  0.290          H  
ATOM  50575  HG  LEU C3280      18.088 -36.373  22.671  1.00  0.290          H  
ATOM  50576 1HD1 LEU C3280      20.279 -36.691  21.735  1.00  0.290          H  
ATOM  50577 2HD1 LEU C3280      19.138 -37.598  20.788  1.00  0.290          H  
ATOM  50578 3HD1 LEU C3280      19.784 -36.096  20.179  1.00  0.290          H  
ATOM  50579 1HD2 LEU C3280      19.729 -34.527  22.834  1.00  0.290          H  
ATOM  50580 2HD2 LEU C3280      19.135 -33.866  21.296  1.00  0.290          H  
ATOM  50581 3HD2 LEU C3280      18.062 -33.909  22.706  1.00  0.290          H  
ATOM  50582  N   LEU C3281      15.165 -37.633  22.250  1.00  0.160          N  
ATOM  50583  CA  LEU C3281      14.903 -38.454  23.411  1.00  0.160          C  
ATOM  50584  C   LEU C3281      13.904 -39.546  23.079  1.00  0.170          C  
ATOM  50585  O   LEU C3281      12.852 -39.284  22.497  1.00  0.200          O  
ATOM  50586  CB  LEU C3281      14.377 -37.552  24.532  1.00  0.220          C  
ATOM  50587  CG  LEU C3281      15.322 -36.364  24.931  1.00  0.220          C  
ATOM  50588  CD1 LEU C3281      14.649 -35.499  25.971  1.00  0.220          C  
ATOM  50589  CD2 LEU C3281      16.615 -36.892  25.464  1.00  0.220          C  
ATOM  50590  H   LEU C3281      14.534 -36.883  22.003  1.00  0.190          H  
ATOM  50591  HA  LEU C3281      15.821 -38.942  23.721  1.00  0.190          H  
ATOM  50592 1HB  LEU C3281      13.425 -37.131  24.213  1.00  0.270          H  
ATOM  50593 2HB  LEU C3281      14.204 -38.167  25.419  1.00  0.270          H  
ATOM  50594  HG  LEU C3281      15.523 -35.743  24.057  1.00  0.270          H  
ATOM  50595 1HD1 LEU C3281      15.302 -34.677  26.237  1.00  0.270          H  
ATOM  50596 2HD1 LEU C3281      13.738 -35.107  25.562  1.00  0.270          H  
ATOM  50597 3HD1 LEU C3281      14.430 -36.081  26.858  1.00  0.270          H  
ATOM  50598 1HD2 LEU C3281      17.240 -36.061  25.739  1.00  0.270          H  
ATOM  50599 2HD2 LEU C3281      16.420 -37.496  26.331  1.00  0.270          H  
ATOM  50600 3HD2 LEU C3281      17.130 -37.487  24.719  1.00  0.270          H  
ATOM  50601  N   THR C3282      14.232 -40.768  23.471  1.00  0.150          N  
ATOM  50602  CA  THR C3282      13.387 -41.928  23.255  1.00  0.160          C  
ATOM  50603  C   THR C3282      12.352 -42.049  24.347  1.00  0.150          C  
ATOM  50604  O   THR C3282      12.446 -41.375  25.379  1.00  0.160          O  
ATOM  50605  CB  THR C3282      14.212 -43.219  23.239  1.00  0.220          C  
ATOM  50606  OG1 THR C3282      14.811 -43.413  24.530  1.00  0.220          O  
ATOM  50607  CG2 THR C3282      15.289 -43.122  22.199  1.00  0.220          C  
ATOM  50608  H   THR C3282      15.114 -40.908  23.947  1.00  0.180          H  
ATOM  50609  HA  THR C3282      12.871 -41.816  22.300  1.00  0.190          H  
ATOM  50610  HB  THR C3282      13.564 -44.064  23.021  1.00  0.260          H  
ATOM  50611  HG1 THR C3282      15.173 -44.316  24.567  1.00  0.260          H  
ATOM  50612 1HG2 THR C3282      15.881 -44.038  22.188  1.00  0.260          H  
ATOM  50613 2HG2 THR C3282      14.829 -42.977  21.226  1.00  0.260          H  
ATOM  50614 3HG2 THR C3282      15.934 -42.280  22.428  1.00  0.260          H  
ATOM  50615  N   ASP C3283      11.378 -42.939  24.146  1.00  0.170          N  
ATOM  50616  CA  ASP C3283      10.362 -43.174  25.157  1.00  0.190          C  
ATOM  50617  C   ASP C3283      10.997 -43.649  26.456  1.00  0.190          C  
ATOM  50618  O   ASP C3283      10.538 -43.291  27.544  1.00  0.190          O  
ATOM  50619  CB  ASP C3283       9.382 -44.235  24.677  1.00  0.260          C  
ATOM  50620  CG  ASP C3283       8.483 -43.771  23.551  1.00  0.260          C  
ATOM  50621  OD1 ASP C3283       8.407 -42.594  23.290  1.00  0.260          O  
ATOM  50622  OD2 ASP C3283       7.865 -44.612  22.956  1.00  0.260          O  
ATOM  50623  H   ASP C3283      11.335 -43.447  23.273  1.00  0.200          H  
ATOM  50624  HA  ASP C3283       9.831 -42.240  25.345  1.00  0.230          H  
ATOM  50625 1HB  ASP C3283       9.939 -45.117  24.345  1.00  0.310          H  
ATOM  50626 2HB  ASP C3283       8.754 -44.547  25.511  1.00  0.310          H  
ATOM  50627  N   GLU C3284      12.051 -44.463  26.347  1.00  0.190          N  
ATOM  50628  CA  GLU C3284      12.739 -44.965  27.520  1.00  0.220          C  
ATOM  50629  C   GLU C3284      13.434 -43.834  28.267  1.00  0.200          C  
ATOM  50630  O   GLU C3284      13.392 -43.796  29.497  1.00  0.220          O  
ATOM  50631  CB  GLU C3284      13.747 -46.044  27.128  1.00  0.300          C  
ATOM  50632  CG  GLU C3284      13.120 -47.334  26.575  1.00  0.300          C  
ATOM  50633  CD  GLU C3284      12.733 -47.230  25.113  1.00  0.300          C  
ATOM  50634  OE1 GLU C3284      12.954 -46.182  24.532  1.00  0.300          O  
ATOM  50635  OE2 GLU C3284      12.252 -48.196  24.570  1.00  0.300          O  
ATOM  50636  H   GLU C3284      12.360 -44.761  25.420  1.00  0.230          H  
ATOM  50637  HA  GLU C3284      12.001 -45.410  28.187  1.00  0.260          H  
ATOM  50638 1HB  GLU C3284      14.423 -45.646  26.373  1.00  0.360          H  
ATOM  50639 2HB  GLU C3284      14.350 -46.309  27.996  1.00  0.360          H  
ATOM  50640 1HG  GLU C3284      13.831 -48.153  26.693  1.00  0.360          H  
ATOM  50641 2HG  GLU C3284      12.235 -47.574  27.164  1.00  0.360          H  
ATOM  50642  N   MET C3285      14.069 -42.903  27.544  1.00  0.190          N  
ATOM  50643  CA  MET C3285      14.738 -41.799  28.224  1.00  0.180          C  
ATOM  50644  C   MET C3285      13.725 -40.925  28.948  1.00  0.160          C  
ATOM  50645  O   MET C3285      13.988 -40.451  30.056  1.00  0.180          O  
ATOM  50646  CB  MET C3285      15.537 -40.954  27.260  1.00  0.260          C  
ATOM  50647  CG  MET C3285      16.735 -41.668  26.670  1.00  0.260          C  
ATOM  50648  SD  MET C3285      17.609 -40.653  25.528  1.00  0.260          S  
ATOM  50649  CE  MET C3285      18.488 -39.587  26.653  1.00  0.260          C  
ATOM  50650  H   MET C3285      14.115 -43.003  26.528  1.00  0.230          H  
ATOM  50651  HA  MET C3285      15.416 -42.214  28.969  1.00  0.220          H  
ATOM  50652 1HB  MET C3285      14.887 -40.647  26.437  1.00  0.310          H  
ATOM  50653 2HB  MET C3285      15.861 -40.056  27.770  1.00  0.310          H  
ATOM  50654 1HG  MET C3285      17.407 -41.970  27.452  1.00  0.310          H  
ATOM  50655 2HG  MET C3285      16.414 -42.562  26.162  1.00  0.310          H  
ATOM  50656 1HE  MET C3285      19.030 -38.894  26.088  1.00  0.310          H  
ATOM  50657 2HE  MET C3285      17.812 -39.054  27.306  1.00  0.310          H  
ATOM  50658 3HE  MET C3285      19.181 -40.175  27.245  1.00  0.310          H  
ATOM  50659  N   ILE C3286      12.563 -40.709  28.330  1.00  0.140          N  
ATOM  50660  CA  ILE C3286      11.544 -39.898  28.966  1.00  0.130          C  
ATOM  50661  C   ILE C3286      11.050 -40.628  30.202  1.00  0.140          C  
ATOM  50662  O   ILE C3286      10.824 -39.990  31.241  1.00  0.140          O  
ATOM  50663  CB  ILE C3286      10.399 -39.509  28.021  1.00  0.190          C  
ATOM  50664  CG1 ILE C3286      10.952 -38.647  26.824  1.00  0.190          C  
ATOM  50665  CG2 ILE C3286       9.352 -38.714  28.807  1.00  0.190          C  
ATOM  50666  CD1 ILE C3286      11.672 -37.353  27.185  1.00  0.190          C  
ATOM  50667  H   ILE C3286      12.416 -41.093  27.389  1.00  0.170          H  
ATOM  50668  HA  ILE C3286      11.990 -38.985  29.320  1.00  0.160          H  
ATOM  50669  HB  ILE C3286       9.947 -40.413  27.598  1.00  0.220          H  
ATOM  50670 1HG1 ILE C3286      11.647 -39.253  26.260  1.00  0.220          H  
ATOM  50671 2HG1 ILE C3286      10.114 -38.392  26.174  1.00  0.220          H  
ATOM  50672 1HG2 ILE C3286       8.530 -38.428  28.150  1.00  0.220          H  
ATOM  50673 2HG2 ILE C3286       8.973 -39.315  29.611  1.00  0.220          H  
ATOM  50674 3HG2 ILE C3286       9.799 -37.827  29.227  1.00  0.220          H  
ATOM  50675 1HD1 ILE C3286      11.990 -36.892  26.274  1.00  0.220          H  
ATOM  50676 2HD1 ILE C3286      11.012 -36.678  27.716  1.00  0.220          H  
ATOM  50677 3HD1 ILE C3286      12.542 -37.550  27.787  1.00  0.220          H  
ATOM  50678  N   ALA C3287      10.847 -41.953  30.109  1.00  0.160          N  
ATOM  50679  CA  ALA C3287      10.421 -42.711  31.273  1.00  0.180          C  
ATOM  50680  C   ALA C3287      11.448 -42.552  32.397  1.00  0.180          C  
ATOM  50681  O   ALA C3287      11.061 -42.393  33.552  1.00  0.200          O  
ATOM  50682  CB  ALA C3287      10.245 -44.184  30.932  1.00  0.240          C  
ATOM  50683  H   ALA C3287      10.970 -42.436  29.214  1.00  0.190          H  
ATOM  50684  HA  ALA C3287       9.466 -42.312  31.613  1.00  0.220          H  
ATOM  50685 1HB  ALA C3287       9.910 -44.728  31.818  1.00  0.290          H  
ATOM  50686 2HB  ALA C3287       9.503 -44.285  30.140  1.00  0.290          H  
ATOM  50687 3HB  ALA C3287      11.192 -44.590  30.593  1.00  0.290          H  
ATOM  50688  N   GLN C3288      12.752 -42.543  32.070  1.00  0.180          N  
ATOM  50689  CA  GLN C3288      13.785 -42.354  33.089  1.00  0.200          C  
ATOM  50690  C   GLN C3288      13.747 -40.950  33.714  1.00  0.170          C  
ATOM  50691  O   GLN C3288      13.890 -40.824  34.935  1.00  0.160          O  
ATOM  50692  CB  GLN C3288      15.167 -42.637  32.522  1.00  0.270          C  
ATOM  50693  CG  GLN C3288      15.438 -44.085  32.206  1.00  0.270          C  
ATOM  50694  CD  GLN C3288      16.799 -44.294  31.557  1.00  0.270          C  
ATOM  50695  OE1 GLN C3288      17.793 -43.674  31.951  1.00  0.270          O  
ATOM  50696  NE2 GLN C3288      16.851 -45.166  30.557  1.00  0.270          N  
ATOM  50697  H   GLN C3288      13.016 -42.744  31.099  1.00  0.220          H  
ATOM  50698  HA  GLN C3288      13.604 -43.075  33.883  1.00  0.240          H  
ATOM  50699 1HB  GLN C3288      15.267 -42.100  31.596  1.00  0.330          H  
ATOM  50700 2HB  GLN C3288      15.927 -42.278  33.212  1.00  0.330          H  
ATOM  50701 1HG  GLN C3288      15.411 -44.652  33.134  1.00  0.330          H  
ATOM  50702 2HG  GLN C3288      14.672 -44.452  31.530  1.00  0.330          H  
ATOM  50703 1HE2 GLN C3288      17.719 -45.344  30.091  1.00  0.330          H  
ATOM  50704 2HE2 GLN C3288      16.023 -45.650  30.267  1.00  0.330          H  
ATOM  50705  N   TYR C3289      13.518 -39.898  32.906  1.00  0.150          N  
ATOM  50706  CA  TYR C3289      13.414 -38.549  33.473  1.00  0.140          C  
ATOM  50707  C   TYR C3289      12.180 -38.482  34.379  1.00  0.120          C  
ATOM  50708  O   TYR C3289      12.224 -37.912  35.475  1.00  0.120          O  
ATOM  50709  CB  TYR C3289      13.287 -37.456  32.390  1.00  0.200          C  
ATOM  50710  CG  TYR C3289      14.557 -37.102  31.580  1.00  0.200          C  
ATOM  50711  CD1 TYR C3289      14.600 -37.374  30.225  1.00  0.200          C  
ATOM  50712  CD2 TYR C3289      15.657 -36.495  32.186  1.00  0.200          C  
ATOM  50713  CE1 TYR C3289      15.698 -37.056  29.474  1.00  0.200          C  
ATOM  50714  CE2 TYR C3289      16.782 -36.174  31.418  1.00  0.200          C  
ATOM  50715  CZ  TYR C3289      16.790 -36.452  30.058  1.00  0.200          C  
ATOM  50716  OH  TYR C3289      17.880 -36.134  29.267  1.00  0.200          O  
ATOM  50717  H   TYR C3289      13.475 -40.047  31.892  1.00  0.180          H  
ATOM  50718  HA  TYR C3289      14.292 -38.351  34.083  1.00  0.170          H  
ATOM  50719 1HB  TYR C3289      12.519 -37.767  31.677  1.00  0.240          H  
ATOM  50720 2HB  TYR C3289      12.927 -36.540  32.858  1.00  0.240          H  
ATOM  50721  HD1 TYR C3289      13.760 -37.838  29.752  1.00  0.240          H  
ATOM  50722  HD2 TYR C3289      15.643 -36.270  33.253  1.00  0.240          H  
ATOM  50723  HE1 TYR C3289      15.703 -37.279  28.421  1.00  0.240          H  
ATOM  50724  HE2 TYR C3289      17.648 -35.699  31.887  1.00  0.240          H  
ATOM  50725  HH  TYR C3289      18.611 -35.820  29.805  1.00  0.240          H  
ATOM  50726  N   THR C3290      11.083 -39.100  33.927  1.00  0.120          N  
ATOM  50727  CA  THR C3290       9.833 -39.108  34.664  1.00  0.120          C  
ATOM  50728  C   THR C3290      10.049 -39.848  35.978  1.00  0.140          C  
ATOM  50729  O   THR C3290       9.625 -39.370  37.032  1.00  0.140          O  
ATOM  50730  CB  THR C3290       8.702 -39.741  33.821  1.00  0.170          C  
ATOM  50731  OG1 THR C3290       8.543 -38.976  32.605  1.00  0.170          O  
ATOM  50732  CG2 THR C3290       7.372 -39.698  34.593  1.00  0.170          C  
ATOM  50733  H   THR C3290      11.108 -39.548  33.011  1.00  0.140          H  
ATOM  50734  HA  THR C3290       9.552 -38.081  34.892  1.00  0.140          H  
ATOM  50735  HB  THR C3290       8.951 -40.771  33.575  1.00  0.200          H  
ATOM  50736  HG1 THR C3290       9.295 -39.187  32.002  1.00  0.200          H  
ATOM  50737 1HG2 THR C3290       6.602 -40.134  33.973  1.00  0.200          H  
ATOM  50738 2HG2 THR C3290       7.452 -40.261  35.515  1.00  0.200          H  
ATOM  50739 3HG2 THR C3290       7.116 -38.674  34.819  1.00  0.200          H  
ATOM  50740  N   SER C3291      10.739 -40.993  35.918  1.00  0.160          N  
ATOM  50741  CA  SER C3291      11.046 -41.803  37.081  1.00  0.180          C  
ATOM  50742  C   SER C3291      11.823 -40.990  38.086  1.00  0.170          C  
ATOM  50743  O   SER C3291      11.519 -41.043  39.276  1.00  0.170          O  
ATOM  50744  CB  SER C3291      11.870 -43.009  36.697  1.00  0.240          C  
ATOM  50745  OG  SER C3291      12.163 -43.791  37.820  1.00  0.240          O  
ATOM  50746  H   SER C3291      11.029 -41.346  35.009  1.00  0.190          H  
ATOM  50747  HA  SER C3291      10.120 -42.136  37.537  1.00  0.220          H  
ATOM  50748 1HB  SER C3291      11.335 -43.599  35.955  1.00  0.290          H  
ATOM  50749 2HB  SER C3291      12.793 -42.679  36.241  1.00  0.290          H  
ATOM  50750  HG  SER C3291      12.742 -44.485  37.508  1.00  0.290          H  
ATOM  50751  N   ALA C3292      12.826 -40.230  37.624  1.00  0.160          N  
ATOM  50752  CA  ALA C3292      13.609 -39.401  38.522  1.00  0.160          C  
ATOM  50753  C   ALA C3292      12.767 -38.385  39.251  1.00  0.150          C  
ATOM  50754  O   ALA C3292      12.900 -38.219  40.467  1.00  0.180          O  
ATOM  50755  CB  ALA C3292      14.637 -38.632  37.745  1.00  0.220          C  
ATOM  50756  H   ALA C3292      13.078 -40.287  36.633  1.00  0.190          H  
ATOM  50757  HA  ALA C3292      14.084 -40.055  39.248  1.00  0.190          H  
ATOM  50758 1HB  ALA C3292      15.233 -38.022  38.417  1.00  0.270          H  
ATOM  50759 2HB  ALA C3292      15.242 -39.323  37.223  1.00  0.270          H  
ATOM  50760 3HB  ALA C3292      14.145 -37.984  37.029  1.00  0.270          H  
ATOM  50761  N   LEU C3293      11.854 -37.737  38.529  1.00  0.140          N  
ATOM  50762  CA  LEU C3293      11.008 -36.749  39.160  1.00  0.150          C  
ATOM  50763  C   LEU C3293      10.089 -37.415  40.169  1.00  0.140          C  
ATOM  50764  O   LEU C3293       9.857 -36.868  41.253  1.00  0.150          O  
ATOM  50765  CB  LEU C3293      10.185 -36.000  38.106  1.00  0.210          C  
ATOM  50766  CG  LEU C3293      10.983 -35.098  37.110  1.00  0.210          C  
ATOM  50767  CD1 LEU C3293      10.026 -34.542  36.085  1.00  0.210          C  
ATOM  50768  CD2 LEU C3293      11.690 -33.992  37.844  1.00  0.210          C  
ATOM  50769  H   LEU C3293      11.813 -37.891  37.513  1.00  0.170          H  
ATOM  50770  HA  LEU C3293      11.635 -36.056  39.710  1.00  0.180          H  
ATOM  50771 1HB  LEU C3293       9.647 -36.743  37.512  1.00  0.250          H  
ATOM  50772 2HB  LEU C3293       9.453 -35.376  38.616  1.00  0.250          H  
ATOM  50773  HG  LEU C3293      11.718 -35.700  36.578  1.00  0.250          H  
ATOM  50774 1HD1 LEU C3293      10.568 -33.920  35.364  1.00  0.250          H  
ATOM  50775 2HD1 LEU C3293       9.532 -35.360  35.556  1.00  0.250          H  
ATOM  50776 3HD1 LEU C3293       9.293 -33.943  36.600  1.00  0.250          H  
ATOM  50777 1HD2 LEU C3293      12.221 -33.375  37.121  1.00  0.250          H  
ATOM  50778 2HD2 LEU C3293      10.972 -33.400  38.375  1.00  0.250          H  
ATOM  50779 3HD2 LEU C3293      12.397 -34.406  38.541  1.00  0.250          H  
ATOM  50780  N   LEU C3294       9.582 -38.606  39.835  1.00  0.150          N  
ATOM  50781  CA  LEU C3294       8.710 -39.333  40.738  1.00  0.150          C  
ATOM  50782  C   LEU C3294       9.452 -39.806  41.980  1.00  0.160          C  
ATOM  50783  O   LEU C3294       8.930 -39.687  43.087  1.00  0.170          O  
ATOM  50784  CB  LEU C3294       8.145 -40.563  40.030  1.00  0.210          C  
ATOM  50785  CG  LEU C3294       7.167 -40.327  38.876  1.00  0.210          C  
ATOM  50786  CD1 LEU C3294       6.934 -41.628  38.152  1.00  0.210          C  
ATOM  50787  CD2 LEU C3294       5.896 -39.812  39.395  1.00  0.210          C  
ATOM  50788  H   LEU C3294       9.776 -38.983  38.901  1.00  0.180          H  
ATOM  50789  HA  LEU C3294       7.914 -38.669  41.057  1.00  0.180          H  
ATOM  50790 1HB  LEU C3294       8.974 -41.150  39.648  1.00  0.250          H  
ATOM  50791 2HB  LEU C3294       7.629 -41.146  40.771  1.00  0.250          H  
ATOM  50792  HG  LEU C3294       7.573 -39.610  38.183  1.00  0.250          H  
ATOM  50793 1HD1 LEU C3294       6.242 -41.458  37.334  1.00  0.250          H  
ATOM  50794 2HD1 LEU C3294       7.865 -42.000  37.756  1.00  0.250          H  
ATOM  50795 3HD1 LEU C3294       6.514 -42.360  38.824  1.00  0.250          H  
ATOM  50796 1HD2 LEU C3294       5.212 -39.662  38.557  1.00  0.250          H  
ATOM  50797 2HD2 LEU C3294       5.481 -40.525  40.087  1.00  0.250          H  
ATOM  50798 3HD2 LEU C3294       6.059 -38.881  39.896  1.00  0.250          H  
ATOM  50799  N   ALA C3295      10.675 -40.333  41.805  1.00  0.150          N  
ATOM  50800  CA  ALA C3295      11.492 -40.807  42.913  1.00  0.150          C  
ATOM  50801  C   ALA C3295      11.832 -39.644  43.820  1.00  0.150          C  
ATOM  50802  O   ALA C3295      11.738 -39.745  45.049  1.00  0.170          O  
ATOM  50803  CB  ALA C3295      12.761 -41.457  42.402  1.00  0.210          C  
ATOM  50804  H   ALA C3295      11.041 -40.434  40.861  1.00  0.180          H  
ATOM  50805  HA  ALA C3295      10.927 -41.542  43.474  1.00  0.180          H  
ATOM  50806 1HB  ALA C3295      13.360 -41.808  43.237  1.00  0.250          H  
ATOM  50807 2HB  ALA C3295      12.515 -42.293  41.753  1.00  0.250          H  
ATOM  50808 3HB  ALA C3295      13.324 -40.730  41.832  1.00  0.250          H  
ATOM  50809  N   GLY C3296      12.169 -38.509  43.200  1.00  0.150          N  
ATOM  50810  CA  GLY C3296      12.500 -37.289  43.898  1.00  0.150          C  
ATOM  50811  C   GLY C3296      11.314 -36.856  44.730  1.00  0.180          C  
ATOM  50812  O   GLY C3296      11.432 -36.674  45.946  1.00  0.210          O  
ATOM  50813  H   GLY C3296      12.246 -38.494  42.180  1.00  0.180          H  
ATOM  50814 1HA  GLY C3296      13.377 -37.440  44.525  1.00  0.180          H  
ATOM  50815 2HA  GLY C3296      12.743 -36.515  43.167  1.00  0.180          H  
ATOM  50816  N   THR C3297      10.158 -36.730  44.080  1.00  0.170          N  
ATOM  50817  CA  THR C3297       8.939 -36.283  44.719  1.00  0.200          C  
ATOM  50818  C   THR C3297       8.541 -37.189  45.867  1.00  0.230          C  
ATOM  50819  O   THR C3297       8.291 -36.730  46.985  1.00  0.310          O  
ATOM  50820  CB  THR C3297       7.774 -36.287  43.693  1.00  0.270          C  
ATOM  50821  OG1 THR C3297       8.076 -35.405  42.609  1.00  0.270          O  
ATOM  50822  CG2 THR C3297       6.456 -35.828  44.350  1.00  0.270          C  
ATOM  50823  H   THR C3297      10.132 -36.913  43.077  1.00  0.200          H  
ATOM  50824  HA  THR C3297       9.092 -35.278  45.111  1.00  0.240          H  
ATOM  50825  HB  THR C3297       7.646 -37.295  43.299  1.00  0.320          H  
ATOM  50826  HG1 THR C3297       8.854 -35.752  42.129  1.00  0.320          H  
ATOM  50827 1HG2 THR C3297       5.657 -35.840  43.601  1.00  0.320          H  
ATOM  50828 2HG2 THR C3297       6.185 -36.493  45.169  1.00  0.320          H  
ATOM  50829 3HG2 THR C3297       6.581 -34.815  44.732  1.00  0.320          H  
ATOM  50830  N   ILE C3298       8.516 -38.493  45.628  1.00  0.220          N  
ATOM  50831  CA  ILE C3298       8.037 -39.371  46.664  1.00  0.240          C  
ATOM  50832  C   ILE C3298       8.969 -39.483  47.873  1.00  0.270          C  
ATOM  50833  O   ILE C3298       8.477 -39.634  48.992  1.00  0.350          O  
ATOM  50834  CB  ILE C3298       7.642 -40.769  46.088  1.00  0.330          C  
ATOM  50835  CG1 ILE C3298       6.773 -41.516  47.068  1.00  0.330          C  
ATOM  50836  CG2 ILE C3298       8.833 -41.648  45.791  1.00  0.330          C  
ATOM  50837  CD1 ILE C3298       5.457 -40.941  47.317  1.00  0.330          C  
ATOM  50838  H   ILE C3298       8.760 -38.860  44.706  1.00  0.260          H  
ATOM  50839  HA  ILE C3298       7.136 -38.901  47.026  1.00  0.290          H  
ATOM  50840  HB  ILE C3298       7.083 -40.613  45.163  1.00  0.390          H  
ATOM  50841 1HG1 ILE C3298       6.638 -42.538  46.722  1.00  0.390          H  
ATOM  50842 2HG1 ILE C3298       7.277 -41.532  48.006  1.00  0.390          H  
ATOM  50843 1HG2 ILE C3298       8.495 -42.594  45.371  1.00  0.390          H  
ATOM  50844 2HG2 ILE C3298       9.468 -41.150  45.093  1.00  0.390          H  
ATOM  50845 3HG2 ILE C3298       9.364 -41.841  46.702  1.00  0.390          H  
ATOM  50846 1HD1 ILE C3298       4.992 -41.562  48.049  1.00  0.390          H  
ATOM  50847 2HD1 ILE C3298       5.510 -39.954  47.707  1.00  0.390          H  
ATOM  50848 3HD1 ILE C3298       4.879 -40.933  46.396  1.00  0.390          H  
ATOM  50849  N   THR C3299      10.291 -39.419  47.673  1.00  0.220          N  
ATOM  50850  CA  THR C3299      11.215 -39.544  48.795  1.00  0.230          C  
ATOM  50851  C   THR C3299      11.753 -38.240  49.409  1.00  0.240          C  
ATOM  50852  O   THR C3299      12.186 -38.260  50.573  1.00  0.240          O  
ATOM  50853  CB  THR C3299      12.443 -40.344  48.376  1.00  0.320          C  
ATOM  50854  OG1 THR C3299      13.115 -39.653  47.317  1.00  0.320          O  
ATOM  50855  CG2 THR C3299      12.126 -41.708  47.927  1.00  0.320          C  
ATOM  50856  H   THR C3299      10.658 -39.346  46.722  1.00  0.260          H  
ATOM  50857  HA  THR C3299      10.698 -40.088  49.581  1.00  0.280          H  
ATOM  50858  HB  THR C3299      13.101 -40.413  49.233  1.00  0.380          H  
ATOM  50859  HG1 THR C3299      12.542 -39.619  46.523  1.00  0.380          H  
ATOM  50860 1HG2 THR C3299      13.059 -42.196  47.679  1.00  0.380          H  
ATOM  50861 2HG2 THR C3299      11.618 -42.249  48.716  1.00  0.380          H  
ATOM  50862 3HG2 THR C3299      11.502 -41.660  47.058  1.00  0.380          H  
ATOM  50863  N   SER C3300      11.707 -37.118  48.673  1.00  0.250          N  
ATOM  50864  CA  SER C3300      12.265 -35.861  49.169  1.00  0.270          C  
ATOM  50865  C   SER C3300      11.337 -34.653  48.993  1.00  0.240          C  
ATOM  50866  O   SER C3300      11.725 -33.503  49.275  1.00  0.290          O  
ATOM  50867  CB  SER C3300      13.581 -35.603  48.463  1.00  0.370          C  
ATOM  50868  OG  SER C3300      13.391 -35.435  47.097  1.00  0.370          O  
ATOM  50869  H   SER C3300      11.368 -37.140  47.715  1.00  0.300          H  
ATOM  50870  HA  SER C3300      12.450 -35.978  50.235  1.00  0.320          H  
ATOM  50871 1HB  SER C3300      14.034 -34.718  48.864  1.00  0.440          H  
ATOM  50872 2HB  SER C3300      14.263 -36.431  48.647  1.00  0.440          H  
ATOM  50873  HG  SER C3300      13.015 -36.273  46.777  1.00  0.440          H  
ATOM  50874  N   GLY C3301      10.111 -34.883  48.536  1.00  0.360          N  
ATOM  50875  CA  GLY C3301       9.172 -33.817  48.345  1.00  0.360          C  
ATOM  50876  C   GLY C3301       9.653 -32.799  47.330  1.00  0.430          C  
ATOM  50877  O   GLY C3301      10.068 -33.124  46.233  1.00  0.800          O  
ATOM  50878  H   GLY C3301       9.770 -35.808  48.267  1.00  0.430          H  
ATOM  50879 1HA  GLY C3301       8.223 -34.245  48.019  1.00  0.430          H  
ATOM  50880 2HA  GLY C3301       8.991 -33.332  49.301  1.00  0.430          H  
ATOM  50881  N   TRP C3302       9.593 -31.555  47.719  1.00  0.300          N  
ATOM  50882  CA  TRP C3302       9.944 -30.392  46.922  1.00  0.340          C  
ATOM  50883  C   TRP C3302      11.417 -29.998  47.041  1.00  0.270          C  
ATOM  50884  O   TRP C3302      11.913 -29.123  46.309  1.00  0.310          O  
ATOM  50885  CB  TRP C3302       9.045 -29.264  47.444  1.00  0.460          C  
ATOM  50886  CG  TRP C3302       9.191 -29.106  48.943  1.00  0.460          C  
ATOM  50887  CD1 TRP C3302      10.039 -28.266  49.592  1.00  0.460          C  
ATOM  50888  CD2 TRP C3302       8.521 -29.888  49.990  1.00  0.460          C  
ATOM  50889  NE1 TRP C3302       9.944 -28.454  50.942  1.00  0.460          N  
ATOM  50890  CE2 TRP C3302       9.034 -29.468  51.191  1.00  0.460          C  
ATOM  50891  CE3 TRP C3302       7.549 -30.924  49.983  1.00  0.460          C  
ATOM  50892  CZ2 TRP C3302       8.642 -30.038  52.362  1.00  0.460          C  
ATOM  50893  CZ3 TRP C3302       7.177 -31.493  51.172  1.00  0.460          C  
ATOM  50894  CH2 TRP C3302       7.720 -31.065  52.326  1.00  0.460          C  
ATOM  50895  H   TRP C3302       9.279 -31.400  48.660  1.00  0.360          H  
ATOM  50896  HA  TRP C3302       9.716 -30.603  45.875  1.00  0.410          H  
ATOM  50897 1HB  TRP C3302       9.289 -28.322  46.951  1.00  0.550          H  
ATOM  50898 2HB  TRP C3302       8.011 -29.506  47.241  1.00  0.550          H  
ATOM  50899  HD1 TRP C3302      10.705 -27.548  49.107  1.00  0.550          H  
ATOM  50900  HE1 TRP C3302      10.484 -27.928  51.622  1.00  0.550          H  
ATOM  50901  HE3 TRP C3302       7.117 -31.276  49.056  1.00  0.550          H  
ATOM  50902  HZ2 TRP C3302       9.016 -29.722  53.280  1.00  0.550          H  
ATOM  50903  HZ3 TRP C3302       6.437 -32.292  51.164  1.00  0.550          H  
ATOM  50904  HH2 TRP C3302       7.413 -31.523  53.258  1.00  0.550          H  
ATOM  50905  N   THR C3303      12.141 -30.676  47.930  1.00  0.280          N  
ATOM  50906  CA  THR C3303      13.503 -30.257  48.196  1.00  0.270          C  
ATOM  50907  C   THR C3303      14.468 -30.651  47.097  1.00  0.240          C  
ATOM  50908  O   THR C3303      15.503 -30.020  46.956  1.00  0.370          O  
ATOM  50909  CB  THR C3303      14.015 -30.834  49.521  1.00  0.380          C  
ATOM  50910  OG1 THR C3303      14.056 -32.262  49.436  1.00  0.380          O  
ATOM  50911  CG2 THR C3303      13.118 -30.414  50.684  1.00  0.380          C  
ATOM  50912  H   THR C3303      11.734 -31.462  48.437  1.00  0.340          H  
ATOM  50913  HA  THR C3303      13.516 -29.172  48.278  1.00  0.320          H  
ATOM  50914  HB  THR C3303      15.024 -30.465  49.696  1.00  0.460          H  
ATOM  50915  HG1 THR C3303      13.139 -32.618  49.402  1.00  0.460          H  
ATOM  50916 1HG2 THR C3303      13.506 -30.829  51.608  1.00  0.460          H  
ATOM  50917 2HG2 THR C3303      13.096 -29.328  50.752  1.00  0.460          H  
ATOM  50918 3HG2 THR C3303      12.106 -30.786  50.516  1.00  0.460          H  
ATOM  50919  N   PHE C3304      14.122 -31.631  46.251  1.00  0.180          N  
ATOM  50920  CA  PHE C3304      15.019 -31.990  45.154  1.00  0.220          C  
ATOM  50921  C   PHE C3304      15.017 -30.894  44.098  1.00  0.240          C  
ATOM  50922  O   PHE C3304      15.871 -30.872  43.212  1.00  0.310          O  
ATOM  50923  CB  PHE C3304      14.665 -33.343  44.522  1.00  0.290          C  
ATOM  50924  CG  PHE C3304      13.471 -33.358  43.650  1.00  0.290          C  
ATOM  50925  CD1 PHE C3304      13.592 -33.133  42.289  1.00  0.290          C  
ATOM  50926  CD2 PHE C3304      12.231 -33.586  44.162  1.00  0.290          C  
ATOM  50927  CE1 PHE C3304      12.489 -33.154  41.477  1.00  0.290          C  
ATOM  50928  CE2 PHE C3304      11.124 -33.597  43.340  1.00  0.290          C  
ATOM  50929  CZ  PHE C3304      11.254 -33.389  42.004  1.00  0.290          C  
ATOM  50930  H   PHE C3304      13.269 -32.161  46.378  1.00  0.220          H  
ATOM  50931  HA  PHE C3304      16.037 -32.050  45.538  1.00  0.260          H  
ATOM  50932 1HB  PHE C3304      15.515 -33.691  43.934  1.00  0.350          H  
ATOM  50933 2HB  PHE C3304      14.500 -34.065  45.308  1.00  0.350          H  
ATOM  50934  HD1 PHE C3304      14.584 -32.940  41.868  1.00  0.350          H  
ATOM  50935  HD2 PHE C3304      12.114 -33.768  45.235  1.00  0.350          H  
ATOM  50936  HE1 PHE C3304      12.595 -32.976  40.416  1.00  0.350          H  
ATOM  50937  HE2 PHE C3304      10.138 -33.777  43.764  1.00  0.350          H  
ATOM  50938  HZ  PHE C3304      10.370 -33.406  41.366  1.00  0.350          H  
ATOM  50939  N   GLY C3305      13.993 -30.036  44.121  1.00  0.230          N  
ATOM  50940  CA  GLY C3305      13.920 -28.938  43.186  1.00  0.290          C  
ATOM  50941  C   GLY C3305      14.857 -27.854  43.712  1.00  0.270          C  
ATOM  50942  O   GLY C3305      15.820 -27.441  43.056  1.00  0.310          O  
ATOM  50943  H   GLY C3305      13.293 -30.079  44.860  1.00  0.280          H  
ATOM  50944 1HA  GLY C3305      14.223 -29.264  42.193  1.00  0.350          H  
ATOM  50945 2HA  GLY C3305      12.898 -28.563  43.129  1.00  0.350          H  
ATOM  50946  N   ALA C3306      14.602 -27.411  44.946  1.00  0.250          N  
ATOM  50947  CA  ALA C3306      15.384 -26.310  45.514  1.00  0.230          C  
ATOM  50948  C   ALA C3306      16.712 -26.762  46.126  1.00  0.280          C  
ATOM  50949  O   ALA C3306      16.953 -26.545  47.309  1.00  0.980          O  
ATOM  50950  CB  ALA C3306      14.566 -25.583  46.569  1.00  0.330          C  
ATOM  50951  H   ALA C3306      13.819 -27.828  45.460  1.00  0.300          H  
ATOM  50952  HA  ALA C3306      15.609 -25.618  44.705  1.00  0.280          H  
ATOM  50953 1HB  ALA C3306      15.135 -24.739  46.956  1.00  0.400          H  
ATOM  50954 2HB  ALA C3306      13.640 -25.221  46.126  1.00  0.400          H  
ATOM  50955 3HB  ALA C3306      14.336 -26.272  47.381  1.00  0.400          H  
ATOM  50956  N   GLY C3307      17.604 -27.299  45.312  1.00  0.580          N  
ATOM  50957  CA  GLY C3307      18.884 -27.789  45.821  1.00  0.460          C  
ATOM  50958  C   GLY C3307      18.924 -29.307  46.011  1.00  0.430          C  
ATOM  50959  O   GLY C3307      18.195 -30.036  45.352  1.00  0.490          O  
ATOM  50960  H   GLY C3307      17.330 -27.402  44.331  1.00  0.700          H  
ATOM  50961 1HA  GLY C3307      19.681 -27.478  45.146  1.00  0.550          H  
ATOM  50962 2HA  GLY C3307      19.054 -27.319  46.779  1.00  0.550          H  
ATOM  50963  N   PRO C3308      19.880 -29.827  46.800  1.00  0.380          N  
ATOM  50964  CA  PRO C3308      20.098 -31.247  47.032  1.00  0.370          C  
ATOM  50965  C   PRO C3308      18.832 -31.888  47.571  1.00  0.340          C  
ATOM  50966  O   PRO C3308      18.184 -31.319  48.443  1.00  0.360          O  
ATOM  50967  CB  PRO C3308      21.196 -31.238  48.102  1.00  0.550          C  
ATOM  50968  CG  PRO C3308      21.920 -29.913  47.899  1.00  0.550          C  
ATOM  50969  CD  PRO C3308      20.834 -28.943  47.501  1.00  0.550          C  
ATOM  50970  HA  PRO C3308      20.427 -31.734  46.102  1.00  0.440          H  
ATOM  50971 1HB  PRO C3308      20.749 -31.330  49.113  1.00  0.670          H  
ATOM  50972 2HB  PRO C3308      21.856 -32.108  47.973  1.00  0.670          H  
ATOM  50973 1HG  PRO C3308      22.416 -29.606  48.850  1.00  0.670          H  
ATOM  50974 2HG  PRO C3308      22.713 -30.012  47.147  1.00  0.670          H  
ATOM  50975 1HD  PRO C3308      20.374 -28.497  48.397  1.00  0.670          H  
ATOM  50976 2HD  PRO C3308      21.264 -28.190  46.831  1.00  0.670          H  
ATOM  50977  N   ALA C3309      18.501 -33.085  47.100  1.00  0.310          N  
ATOM  50978  CA  ALA C3309      17.305 -33.755  47.604  1.00  0.290          C  
ATOM  50979  C   ALA C3309      17.486 -34.118  49.066  1.00  0.310          C  
ATOM  50980  O   ALA C3309      18.508 -34.702  49.433  1.00  0.380          O  
ATOM  50981  CB  ALA C3309      17.022 -35.004  46.776  1.00  0.410          C  
ATOM  50982  H   ALA C3309      19.064 -33.517  46.381  1.00  0.370          H  
ATOM  50983  HA  ALA C3309      16.465 -33.065  47.538  1.00  0.350          H  
ATOM  50984 1HB  ALA C3309      16.127 -35.493  47.141  1.00  0.500          H  
ATOM  50985 2HB  ALA C3309      16.887 -34.729  45.737  1.00  0.500          H  
ATOM  50986 3HB  ALA C3309      17.864 -35.689  46.856  1.00  0.500          H  
ATOM  50987  N   LEU C3310      16.489 -33.835  49.897  1.00  0.260          N  
ATOM  50988  CA  LEU C3310      16.581 -34.190  51.299  1.00  0.260          C  
ATOM  50989  C   LEU C3310      15.620 -35.293  51.662  1.00  0.350          C  
ATOM  50990  O   LEU C3310      14.471 -35.276  51.261  1.00  0.720          O  
ATOM  50991  CB  LEU C3310      16.269 -32.952  52.121  1.00  0.360          C  
ATOM  50992  CG  LEU C3310      17.126 -31.738  51.792  1.00  0.360          C  
ATOM  50993  CD1 LEU C3310      16.737 -30.629  52.697  1.00  0.360          C  
ATOM  50994  CD2 LEU C3310      18.571 -32.068  51.912  1.00  0.360          C  
ATOM  50995  H   LEU C3310      15.672 -33.310  49.583  1.00  0.310          H  
ATOM  50996  HA  LEU C3310      17.579 -34.561  51.518  1.00  0.310          H  
ATOM  50997 1HB  LEU C3310      15.234 -32.680  51.928  1.00  0.440          H  
ATOM  50998 2HB  LEU C3310      16.357 -33.168  53.173  1.00  0.440          H  
ATOM  50999  HG  LEU C3310      16.932 -31.417  50.769  1.00  0.440          H  
ATOM  51000 1HD1 LEU C3310      17.329 -29.748  52.464  1.00  0.440          H  
ATOM  51001 2HD1 LEU C3310      15.684 -30.399  52.573  1.00  0.440          H  
ATOM  51002 3HD1 LEU C3310      16.920 -30.949  53.714  1.00  0.440          H  
ATOM  51003 1HD2 LEU C3310      19.143 -31.176  51.667  1.00  0.440          H  
ATOM  51004 2HD2 LEU C3310      18.778 -32.391  52.924  1.00  0.440          H  
ATOM  51005 3HD2 LEU C3310      18.867 -32.846  51.229  1.00  0.440          H  
ATOM  51006  N   GLN C3311      16.060 -36.249  52.452  1.00  0.230          N  
ATOM  51007  CA  GLN C3311      15.153 -37.303  52.892  1.00  0.210          C  
ATOM  51008  C   GLN C3311      14.009 -36.743  53.736  1.00  0.240          C  
ATOM  51009  O   GLN C3311      14.274 -36.072  54.732  1.00  0.250          O  
ATOM  51010  CB  GLN C3311      15.901 -38.298  53.799  1.00  0.300          C  
ATOM  51011  CG  GLN C3311      17.020 -39.116  53.186  1.00  0.300          C  
ATOM  51012  CD  GLN C3311      18.344 -38.395  53.139  1.00  0.300          C  
ATOM  51013  OE1 GLN C3311      18.413 -37.226  52.752  1.00  0.300          O  
ATOM  51014  NE2 GLN C3311      19.399 -39.066  53.544  1.00  0.300          N  
ATOM  51015  H   GLN C3311      17.043 -36.253  52.723  1.00  0.280          H  
ATOM  51016  HA  GLN C3311      14.733 -37.804  52.017  1.00  0.250          H  
ATOM  51017 1HB  GLN C3311      16.330 -37.760  54.644  1.00  0.360          H  
ATOM  51018 2HB  GLN C3311      15.176 -39.006  54.214  1.00  0.360          H  
ATOM  51019 1HG  GLN C3311      17.157 -39.986  53.816  1.00  0.360          H  
ATOM  51020 2HG  GLN C3311      16.751 -39.420  52.198  1.00  0.360          H  
ATOM  51021 1HE2 GLN C3311      20.296 -38.627  53.541  1.00  0.360          H  
ATOM  51022 2HE2 GLN C3311      19.306 -40.007  53.873  1.00  0.360          H  
ATOM  51023  N   ILE C3312      12.749 -37.049  53.387  1.00  0.260          N  
ATOM  51024  CA  ILE C3312      11.601 -36.652  54.224  1.00  0.270          C  
ATOM  51025  C   ILE C3312      10.619 -37.852  54.311  1.00  0.270          C  
ATOM  51026  O   ILE C3312      10.189 -38.313  53.255  1.00  0.270          O  
ATOM  51027  CB  ILE C3312      10.826 -35.442  53.641  1.00  0.370          C  
ATOM  51028  CG1 ILE C3312      11.739 -34.224  53.419  1.00  0.370          C  
ATOM  51029  CG2 ILE C3312       9.696 -35.060  54.637  1.00  0.370          C  
ATOM  51030  CD1 ILE C3312      11.067 -33.079  52.651  1.00  0.370          C  
ATOM  51031  H   ILE C3312      12.594 -37.565  52.513  1.00  0.310          H  
ATOM  51032  HA  ILE C3312      11.969 -36.382  55.206  1.00  0.320          H  
ATOM  51033  HB  ILE C3312      10.413 -35.715  52.676  1.00  0.450          H  
ATOM  51034 1HG1 ILE C3312      12.097 -33.858  54.379  1.00  0.450          H  
ATOM  51035 2HG1 ILE C3312      12.596 -34.530  52.827  1.00  0.450          H  
ATOM  51036 1HG2 ILE C3312       9.108 -34.235  54.268  1.00  0.450          H  
ATOM  51037 2HG2 ILE C3312       9.042 -35.898  54.779  1.00  0.450          H  
ATOM  51038 3HG2 ILE C3312      10.137 -34.785  55.591  1.00  0.450          H  
ATOM  51039 1HD1 ILE C3312      11.781 -32.280  52.516  1.00  0.450          H  
ATOM  51040 2HD1 ILE C3312      10.741 -33.437  51.675  1.00  0.450          H  
ATOM  51041 3HD1 ILE C3312      10.216 -32.692  53.186  1.00  0.450          H  
ATOM  51042  N   PRO C3313      10.167 -38.342  55.486  1.00  0.290          N  
ATOM  51043  CA  PRO C3313       9.219 -39.446  55.575  1.00  0.300          C  
ATOM  51044  C   PRO C3313       7.986 -39.069  54.778  1.00  0.270          C  
ATOM  51045  O   PRO C3313       7.511 -37.940  54.899  1.00  0.260          O  
ATOM  51046  CB  PRO C3313       8.892 -39.497  57.068  1.00  0.450          C  
ATOM  51047  CG  PRO C3313      10.098 -38.909  57.735  1.00  0.450          C  
ATOM  51048  CD  PRO C3313      10.589 -37.807  56.790  1.00  0.450          C  
ATOM  51049  HA  PRO C3313       9.683 -40.380  55.214  1.00  0.360          H  
ATOM  51050 1HB  PRO C3313       7.968 -38.953  57.273  1.00  0.540          H  
ATOM  51051 2HB  PRO C3313       8.718 -40.537  57.375  1.00  0.540          H  
ATOM  51052 1HG  PRO C3313       9.804 -38.536  58.710  1.00  0.540          H  
ATOM  51053 2HG  PRO C3313      10.852 -39.693  57.902  1.00  0.540          H  
ATOM  51054 1HD  PRO C3313      10.115 -36.854  57.005  1.00  0.540          H  
ATOM  51055 2HD  PRO C3313      11.664 -37.744  56.854  1.00  0.540          H  
ATOM  51056  N   PHE C3314       7.391 -39.992  54.047  1.00  0.280          N  
ATOM  51057  CA  PHE C3314       6.221 -39.617  53.273  1.00  0.270          C  
ATOM  51058  C   PHE C3314       5.129 -38.871  54.076  1.00  0.270          C  
ATOM  51059  O   PHE C3314       4.735 -37.782  53.661  1.00  0.260          O  
ATOM  51060  CB  PHE C3314       5.638 -40.804  52.543  1.00  0.380          C  
ATOM  51061  CG  PHE C3314       4.475 -40.432  51.773  1.00  0.380          C  
ATOM  51062  CD1 PHE C3314       4.627 -39.871  50.530  1.00  0.380          C  
ATOM  51063  CD2 PHE C3314       3.225 -40.592  52.272  1.00  0.380          C  
ATOM  51064  CE1 PHE C3314       3.529 -39.488  49.812  1.00  0.380          C  
ATOM  51065  CE2 PHE C3314       2.164 -40.205  51.567  1.00  0.380          C  
ATOM  51066  CZ  PHE C3314       2.301 -39.657  50.341  1.00  0.380          C  
ATOM  51067  H   PHE C3314       7.773 -40.936  53.964  1.00  0.340          H  
ATOM  51068  HA  PHE C3314       6.563 -38.930  52.498  1.00  0.320          H  
ATOM  51069 1HB  PHE C3314       6.377 -41.173  51.869  1.00  0.460          H  
ATOM  51070 2HB  PHE C3314       5.380 -41.600  53.210  1.00  0.460          H  
ATOM  51071  HD1 PHE C3314       5.636 -39.727  50.122  1.00  0.460          H  
ATOM  51072  HD2 PHE C3314       3.083 -41.032  53.257  1.00  0.460          H  
ATOM  51073  HE1 PHE C3314       3.639 -39.036  48.829  1.00  0.460          H  
ATOM  51074  HE2 PHE C3314       1.197 -40.323  51.982  1.00  0.460          H  
ATOM  51075  HZ  PHE C3314       1.421 -39.347  49.797  1.00  0.460          H  
ATOM  51076  N   PRO C3315       4.605 -39.372  55.226  1.00  0.270          N  
ATOM  51077  CA  PRO C3315       3.566 -38.694  55.990  1.00  0.290          C  
ATOM  51078  C   PRO C3315       3.999 -37.313  56.499  1.00  0.290          C  
ATOM  51079  O   PRO C3315       3.149 -36.481  56.808  1.00  0.310          O  
ATOM  51080  CB  PRO C3315       3.276 -39.675  57.136  1.00  0.430          C  
ATOM  51081  CG  PRO C3315       4.508 -40.538  57.247  1.00  0.430          C  
ATOM  51082  CD  PRO C3315       5.016 -40.683  55.830  1.00  0.430          C  
ATOM  51083  HA  PRO C3315       2.676 -38.597  55.350  1.00  0.350          H  
ATOM  51084 1HB  PRO C3315       3.068 -39.113  58.060  1.00  0.520          H  
ATOM  51085 2HB  PRO C3315       2.370 -40.252  56.910  1.00  0.520          H  
ATOM  51086 1HG  PRO C3315       5.247 -40.070  57.917  1.00  0.520          H  
ATOM  51087 2HG  PRO C3315       4.247 -41.509  57.698  1.00  0.520          H  
ATOM  51088 1HD  PRO C3315       6.072 -40.831  55.921  1.00  0.520          H  
ATOM  51089 2HD  PRO C3315       4.515 -41.524  55.332  1.00  0.520          H  
ATOM  51090  N   MET C3316       5.308 -37.070  56.580  1.00  0.280          N  
ATOM  51091  CA  MET C3316       5.839 -35.803  57.037  1.00  0.290          C  
ATOM  51092  C   MET C3316       5.720 -34.822  55.873  1.00  0.250          C  
ATOM  51093  O   MET C3316       5.414 -33.637  56.068  1.00  0.220          O  
ATOM  51094  CB  MET C3316       7.275 -35.991  57.510  1.00  0.400          C  
ATOM  51095  CG  MET C3316       7.928 -34.799  58.168  1.00  0.400          C  
ATOM  51096  SD  MET C3316       7.102 -34.259  59.685  1.00  0.400          S  
ATOM  51097  CE  MET C3316       7.582 -35.540  60.861  1.00  0.400          C  
ATOM  51098  H   MET C3316       5.988 -37.756  56.261  1.00  0.340          H  
ATOM  51099  HA  MET C3316       5.230 -35.437  57.863  1.00  0.350          H  
ATOM  51100 1HB  MET C3316       7.317 -36.827  58.193  1.00  0.480          H  
ATOM  51101 2HB  MET C3316       7.872 -36.253  56.665  1.00  0.480          H  
ATOM  51102 1HG  MET C3316       8.961 -35.047  58.411  1.00  0.480          H  
ATOM  51103 2HG  MET C3316       7.935 -33.977  57.467  1.00  0.480          H  
ATOM  51104 1HE  MET C3316       7.175 -35.298  61.833  1.00  0.480          H  
ATOM  51105 2HE  MET C3316       7.207 -36.508  60.541  1.00  0.480          H  
ATOM  51106 3HE  MET C3316       8.663 -35.579  60.933  1.00  0.480          H  
ATOM  51107  N   GLN C3317       5.973 -35.322  54.652  1.00  0.270          N  
ATOM  51108  CA  GLN C3317       5.851 -34.491  53.460  1.00  0.250          C  
ATOM  51109  C   GLN C3317       4.392 -34.089  53.323  1.00  0.230          C  
ATOM  51110  O   GLN C3317       4.069 -32.948  52.977  1.00  0.230          O  
ATOM  51111  CB  GLN C3317       6.217 -35.251  52.179  1.00  0.360          C  
ATOM  51112  CG  GLN C3317       7.644 -35.638  51.999  1.00  0.360          C  
ATOM  51113  CD  GLN C3317       7.783 -36.474  50.796  1.00  0.360          C  
ATOM  51114  OE1 GLN C3317       7.162 -36.132  49.785  1.00  0.360          O  
ATOM  51115  NE2 GLN C3317       8.537 -37.568  50.879  1.00  0.360          N  
ATOM  51116  H   GLN C3317       6.250 -36.308  54.572  1.00  0.320          H  
ATOM  51117  HA  GLN C3317       6.465 -33.603  53.573  1.00  0.300          H  
ATOM  51118 1HB  GLN C3317       5.633 -36.161  52.118  1.00  0.430          H  
ATOM  51119 2HB  GLN C3317       5.935 -34.646  51.323  1.00  0.430          H  
ATOM  51120 1HG  GLN C3317       8.271 -34.755  51.906  1.00  0.430          H  
ATOM  51121 2HG  GLN C3317       7.935 -36.252  52.837  1.00  0.430          H  
ATOM  51122 1HE2 GLN C3317       8.609 -38.212  50.092  1.00  0.430          H  
ATOM  51123 2HE2 GLN C3317       9.036 -37.805  51.745  1.00  0.430          H  
ATOM  51124  N   MET C3318       3.494 -35.036  53.616  1.00  0.240          N  
ATOM  51125  CA  MET C3318       2.082 -34.736  53.499  1.00  0.250          C  
ATOM  51126  C   MET C3318       1.669 -33.723  54.550  1.00  0.260          C  
ATOM  51127  O   MET C3318       0.906 -32.810  54.239  1.00  0.250          O  
ATOM  51128  CB  MET C3318       1.244 -36.000  53.571  1.00  0.350          C  
ATOM  51129  CG  MET C3318       1.451 -36.965  52.428  1.00  0.350          C  
ATOM  51130  SD  MET C3318       1.124 -36.259  50.808  1.00  0.350          S  
ATOM  51131  CE  MET C3318       2.801 -35.907  50.235  1.00  0.350          C  
ATOM  51132  H   MET C3318       3.831 -35.968  53.875  1.00  0.290          H  
ATOM  51133  HA  MET C3318       1.904 -34.271  52.534  1.00  0.300          H  
ATOM  51134 1HB  MET C3318       1.517 -36.541  54.458  1.00  0.420          H  
ATOM  51135 2HB  MET C3318       0.185 -35.748  53.637  1.00  0.420          H  
ATOM  51136 1HG  MET C3318       2.483 -37.319  52.446  1.00  0.420          H  
ATOM  51137 2HG  MET C3318       0.794 -37.820  52.570  1.00  0.420          H  
ATOM  51138 1HE  MET C3318       2.767 -35.457  49.251  1.00  0.420          H  
ATOM  51139 2HE  MET C3318       3.292 -35.240  50.905  1.00  0.420          H  
ATOM  51140 3HE  MET C3318       3.373 -36.812  50.194  1.00  0.420          H  
ATOM  51141  N   ALA C3319       2.214 -33.824  55.774  1.00  0.280          N  
ATOM  51142  CA  ALA C3319       1.885 -32.866  56.822  1.00  0.300          C  
ATOM  51143  C   ALA C3319       2.256 -31.458  56.399  1.00  0.280          C  
ATOM  51144  O   ALA C3319       1.476 -30.518  56.590  1.00  0.290          O  
ATOM  51145  CB  ALA C3319       2.632 -33.223  58.081  1.00  0.410          C  
ATOM  51146  H   ALA C3319       2.800 -34.631  56.010  1.00  0.340          H  
ATOM  51147  HA  ALA C3319       0.813 -32.902  57.003  1.00  0.360          H  
ATOM  51148 1HB  ALA C3319       2.401 -32.531  58.866  1.00  0.490          H  
ATOM  51149 2HB  ALA C3319       2.352 -34.226  58.375  1.00  0.490          H  
ATOM  51150 3HB  ALA C3319       3.700 -33.192  57.895  1.00  0.490          H  
ATOM  51151  N   TYR C3320       3.427 -31.322  55.772  1.00  0.250          N  
ATOM  51152  CA  TYR C3320       3.881 -30.037  55.266  1.00  0.240          C  
ATOM  51153  C   TYR C3320       2.892 -29.486  54.263  1.00  0.250          C  
ATOM  51154  O   TYR C3320       2.483 -28.322  54.349  1.00  0.300          O  
ATOM  51155  CB  TYR C3320       5.230 -30.178  54.585  1.00  0.340          C  
ATOM  51156  CG  TYR C3320       5.769 -28.910  53.955  1.00  0.340          C  
ATOM  51157  CD1 TYR C3320       6.510 -28.024  54.704  1.00  0.340          C  
ATOM  51158  CD2 TYR C3320       5.523 -28.643  52.607  1.00  0.340          C  
ATOM  51159  CE1 TYR C3320       7.019 -26.890  54.117  1.00  0.340          C  
ATOM  51160  CE2 TYR C3320       6.026 -27.515  52.025  1.00  0.340          C  
ATOM  51161  CZ  TYR C3320       6.777 -26.639  52.772  1.00  0.340          C  
ATOM  51162  OH  TYR C3320       7.290 -25.506  52.188  1.00  0.340          O  
ATOM  51163  H   TYR C3320       4.041 -32.141  55.695  1.00  0.300          H  
ATOM  51164  HA  TYR C3320       3.954 -29.337  56.096  1.00  0.290          H  
ATOM  51165 1HB  TYR C3320       5.956 -30.543  55.300  1.00  0.410          H  
ATOM  51166 2HB  TYR C3320       5.152 -30.920  53.809  1.00  0.410          H  
ATOM  51167  HD1 TYR C3320       6.700 -28.227  55.755  1.00  0.410          H  
ATOM  51168  HD2 TYR C3320       4.940 -29.337  52.010  1.00  0.410          H  
ATOM  51169  HE1 TYR C3320       7.612 -26.191  54.705  1.00  0.410          H  
ATOM  51170  HE2 TYR C3320       5.838 -27.316  50.971  1.00  0.410          H  
ATOM  51171  HH  TYR C3320       7.031 -25.479  51.264  1.00  0.410          H  
ATOM  51172  N   ARG C3321       2.540 -30.322  53.285  1.00  0.190          N  
ATOM  51173  CA  ARG C3321       1.634 -29.937  52.223  1.00  0.210          C  
ATOM  51174  C   ARG C3321       0.248 -29.554  52.791  1.00  0.230          C  
ATOM  51175  O   ARG C3321      -0.371 -28.602  52.295  1.00  0.280          O  
ATOM  51176  CB  ARG C3321       1.619 -31.037  51.190  1.00  0.290          C  
ATOM  51177  CG  ARG C3321       2.935 -31.149  50.377  1.00  0.290          C  
ATOM  51178  CD  ARG C3321       2.933 -32.345  49.509  1.00  0.290          C  
ATOM  51179  NE  ARG C3321       4.166 -32.508  48.698  1.00  0.290          N  
ATOM  51180  CZ  ARG C3321       4.443 -31.923  47.480  1.00  0.290          C  
ATOM  51181  NH1 ARG C3321       3.593 -31.115  46.867  1.00  0.290          N  
ATOM  51182  NH2 ARG C3321       5.598 -32.191  46.892  1.00  0.290          N  
ATOM  51183  H   ARG C3321       2.946 -31.264  53.279  1.00  0.230          H  
ATOM  51184  HA  ARG C3321       2.050 -29.056  51.733  1.00  0.250          H  
ATOM  51185 1HB  ARG C3321       1.384 -31.997  51.644  1.00  0.340          H  
ATOM  51186 2HB  ARG C3321       0.878 -30.801  50.453  1.00  0.340          H  
ATOM  51187 1HG  ARG C3321       3.049 -30.262  49.750  1.00  0.340          H  
ATOM  51188 2HG  ARG C3321       3.782 -31.223  51.055  1.00  0.340          H  
ATOM  51189 1HD  ARG C3321       2.894 -33.162  50.191  1.00  0.340          H  
ATOM  51190 2HD  ARG C3321       2.088 -32.406  48.892  1.00  0.340          H  
ATOM  51191  HE  ARG C3321       4.863 -33.132  49.073  1.00  0.340          H  
ATOM  51192 1HH1 ARG C3321       2.663 -30.934  47.263  1.00  0.340          H  
ATOM  51193 2HH1 ARG C3321       3.848 -30.684  45.954  1.00  0.340          H  
ATOM  51194 1HH2 ARG C3321       6.257 -32.812  47.330  1.00  0.340          H  
ATOM  51195 2HH2 ARG C3321       5.812 -31.798  45.981  1.00  0.340          H  
ATOM  51196  N   PHE C3322      -0.231 -30.268  53.829  1.00  0.230          N  
ATOM  51197  CA  PHE C3322      -1.487 -29.911  54.503  1.00  0.250          C  
ATOM  51198  C   PHE C3322      -1.422 -28.519  55.111  1.00  0.250          C  
ATOM  51199  O   PHE C3322      -2.335 -27.699  54.899  1.00  0.250          O  
ATOM  51200  CB  PHE C3322      -1.829 -30.902  55.627  1.00  0.340          C  
ATOM  51201  CG  PHE C3322      -2.771 -31.998  55.292  1.00  0.340          C  
ATOM  51202  CD1 PHE C3322      -2.466 -33.026  54.428  1.00  0.340          C  
ATOM  51203  CD2 PHE C3322      -4.022 -31.986  55.911  1.00  0.340          C  
ATOM  51204  CE1 PHE C3322      -3.402 -33.994  54.178  1.00  0.340          C  
ATOM  51205  CE2 PHE C3322      -4.949 -32.951  55.662  1.00  0.340          C  
ATOM  51206  CZ  PHE C3322      -4.647 -33.949  54.796  1.00  0.340          C  
ATOM  51207  H   PHE C3322       0.293 -31.091  54.138  1.00  0.280          H  
ATOM  51208  HA  PHE C3322      -2.290 -29.929  53.766  1.00  0.300          H  
ATOM  51209 1HB  PHE C3322      -0.905 -31.361  55.965  1.00  0.410          H  
ATOM  51210 2HB  PHE C3322      -2.229 -30.360  56.473  1.00  0.410          H  
ATOM  51211  HD1 PHE C3322      -1.491 -33.059  53.941  1.00  0.410          H  
ATOM  51212  HD2 PHE C3322      -4.252 -31.175  56.606  1.00  0.410          H  
ATOM  51213  HE1 PHE C3322      -3.165 -34.797  53.491  1.00  0.410          H  
ATOM  51214  HE2 PHE C3322      -5.925 -32.918  56.150  1.00  0.410          H  
ATOM  51215  HZ  PHE C3322      -5.388 -34.707  54.590  1.00  0.410          H  
ATOM  51216  N   ASN C3323      -0.313 -28.219  55.805  1.00  0.250          N  
ATOM  51217  CA  ASN C3323      -0.158 -26.903  56.406  1.00  0.260          C  
ATOM  51218  C   ASN C3323      -0.119 -25.838  55.299  1.00  0.250          C  
ATOM  51219  O   ASN C3323      -0.627 -24.725  55.474  1.00  0.260          O  
ATOM  51220  CB  ASN C3323       1.088 -26.847  57.274  1.00  0.360          C  
ATOM  51221  CG  ASN C3323       0.977 -27.627  58.617  1.00  0.360          C  
ATOM  51222  OD1 ASN C3323      -0.113 -27.959  59.142  1.00  0.360          O  
ATOM  51223  ND2 ASN C3323       2.130 -27.892  59.178  1.00  0.360          N  
ATOM  51224  H   ASN C3323       0.391 -28.950  55.968  1.00  0.300          H  
ATOM  51225  HA  ASN C3323      -1.029 -26.703  57.031  1.00  0.310          H  
ATOM  51226 1HB  ASN C3323       1.927 -27.262  56.710  1.00  0.430          H  
ATOM  51227 2HB  ASN C3323       1.328 -25.808  57.491  1.00  0.430          H  
ATOM  51228 1HD2 ASN C3323       2.177 -28.365  60.058  1.00  0.430          H  
ATOM  51229 2HD2 ASN C3323       2.977 -27.604  58.731  1.00  0.430          H  
ATOM  51230  N   GLY C3324       0.453 -26.212  54.142  1.00  0.260          N  
ATOM  51231  CA  GLY C3324       0.552 -25.384  52.940  1.00  0.250          C  
ATOM  51232  C   GLY C3324      -0.836 -24.963  52.448  1.00  0.230          C  
ATOM  51233  O   GLY C3324      -1.060 -23.781  52.147  1.00  0.370          O  
ATOM  51234  H   GLY C3324       0.915 -27.126  54.130  1.00  0.310          H  
ATOM  51235 1HA  GLY C3324       1.161 -24.505  53.148  1.00  0.300          H  
ATOM  51236 2HA  GLY C3324       1.059 -25.956  52.162  1.00  0.300          H  
ATOM  51237  N   ILE C3325      -1.754 -25.943  52.380  1.00  0.260          N  
ATOM  51238  CA  ILE C3325      -3.166 -25.755  52.020  1.00  0.250          C  
ATOM  51239  C   ILE C3325      -3.881 -24.869  53.032  1.00  0.300          C  
ATOM  51240  O   ILE C3325      -4.687 -24.013  52.659  1.00  0.630          O  
ATOM  51241  CB  ILE C3325      -3.932 -27.099  51.866  1.00  0.350          C  
ATOM  51242  CG1 ILE C3325      -3.404 -27.848  50.586  1.00  0.350          C  
ATOM  51243  CG2 ILE C3325      -5.473 -26.852  51.851  1.00  0.350          C  
ATOM  51244  CD1 ILE C3325      -3.863 -29.309  50.421  1.00  0.350          C  
ATOM  51245  H   ILE C3325      -1.406 -26.892  52.566  1.00  0.310          H  
ATOM  51246  HA  ILE C3325      -3.202 -25.256  51.055  1.00  0.300          H  
ATOM  51247  HB  ILE C3325      -3.693 -27.743  52.712  1.00  0.420          H  
ATOM  51248 1HG1 ILE C3325      -3.697 -27.292  49.706  1.00  0.420          H  
ATOM  51249 2HG1 ILE C3325      -2.329 -27.853  50.631  1.00  0.420          H  
ATOM  51250 1HG2 ILE C3325      -6.003 -27.793  51.755  1.00  0.420          H  
ATOM  51251 2HG2 ILE C3325      -5.797 -26.372  52.770  1.00  0.420          H  
ATOM  51252 3HG2 ILE C3325      -5.719 -26.208  51.025  1.00  0.420          H  
ATOM  51253 1HD1 ILE C3325      -3.423 -29.723  49.515  1.00  0.420          H  
ATOM  51254 2HD1 ILE C3325      -3.534 -29.895  51.281  1.00  0.420          H  
ATOM  51255 3HD1 ILE C3325      -4.941 -29.358  50.340  1.00  0.420          H  
ATOM  51256  N   GLY C3326      -3.609 -25.100  54.310  1.00  0.220          N  
ATOM  51257  CA  GLY C3326      -4.242 -24.347  55.376  1.00  0.190          C  
ATOM  51258  C   GLY C3326      -5.026 -25.240  56.324  1.00  0.160          C  
ATOM  51259  O   GLY C3326      -5.946 -24.780  57.003  1.00  0.210          O  
ATOM  51260  H   GLY C3326      -2.948 -25.849  54.526  1.00  0.260          H  
ATOM  51261 1HA  GLY C3326      -3.468 -23.817  55.934  1.00  0.230          H  
ATOM  51262 2HA  GLY C3326      -4.901 -23.594  54.951  1.00  0.230          H  
ATOM  51263  N   VAL C3327      -4.691 -26.529  56.347  1.00  0.150          N  
ATOM  51264  CA  VAL C3327      -5.326 -27.473  57.244  1.00  0.160          C  
ATOM  51265  C   VAL C3327      -4.253 -28.013  58.172  1.00  0.190          C  
ATOM  51266  O   VAL C3327      -3.266 -28.580  57.725  1.00  0.180          O  
ATOM  51267  CB  VAL C3327      -6.002 -28.608  56.445  1.00  0.220          C  
ATOM  51268  CG1 VAL C3327      -6.631 -29.633  57.385  1.00  0.220          C  
ATOM  51269  CG2 VAL C3327      -7.079 -28.013  55.553  1.00  0.220          C  
ATOM  51270  H   VAL C3327      -3.925 -26.875  55.768  1.00  0.180          H  
ATOM  51271  HA  VAL C3327      -6.078 -26.958  57.843  1.00  0.190          H  
ATOM  51272  HB  VAL C3327      -5.251 -29.112  55.835  1.00  0.260          H  
ATOM  51273 1HG1 VAL C3327      -7.098 -30.424  56.801  1.00  0.260          H  
ATOM  51274 2HG1 VAL C3327      -5.861 -30.064  58.024  1.00  0.260          H  
ATOM  51275 3HG1 VAL C3327      -7.387 -29.148  58.006  1.00  0.260          H  
ATOM  51276 1HG2 VAL C3327      -7.558 -28.802  54.976  1.00  0.260          H  
ATOM  51277 2HG2 VAL C3327      -7.814 -27.522  56.180  1.00  0.260          H  
ATOM  51278 3HG2 VAL C3327      -6.637 -27.290  54.873  1.00  0.260          H  
ATOM  51279  N   THR C3328      -4.443 -27.847  59.464  1.00  0.240          N  
ATOM  51280  CA  THR C3328      -3.431 -28.263  60.422  1.00  0.290          C  
ATOM  51281  C   THR C3328      -3.096 -29.748  60.260  1.00  0.260          C  
ATOM  51282  O   THR C3328      -3.992 -30.595  60.270  1.00  0.290          O  
ATOM  51283  CB  THR C3328      -3.902 -27.992  61.857  1.00  0.390          C  
ATOM  51284  OG1 THR C3328      -4.236 -26.636  62.004  1.00  0.390          O  
ATOM  51285  CG2 THR C3328      -2.809 -28.257  62.794  1.00  0.390          C  
ATOM  51286  H   THR C3328      -5.285 -27.369  59.796  1.00  0.290          H  
ATOM  51287  HA  THR C3328      -2.523 -27.689  60.238  1.00  0.350          H  
ATOM  51288  HB  THR C3328      -4.769 -28.611  62.089  1.00  0.460          H  
ATOM  51289  HG1 THR C3328      -5.046 -26.483  61.508  1.00  0.460          H  
ATOM  51290 1HG2 THR C3328      -3.167 -28.038  63.797  1.00  0.460          H  
ATOM  51291 2HG2 THR C3328      -2.508 -29.279  62.737  1.00  0.460          H  
ATOM  51292 3HG2 THR C3328      -1.962 -27.617  62.560  1.00  0.460          H  
ATOM  51293  N   GLN C3329      -1.795 -30.062  60.260  1.00  0.240          N  
ATOM  51294  CA  GLN C3329      -1.260 -31.421  60.114  1.00  0.230          C  
ATOM  51295  C   GLN C3329      -1.850 -32.503  61.015  1.00  0.290          C  
ATOM  51296  O   GLN C3329      -1.745 -33.682  60.679  1.00  0.330          O  
ATOM  51297  CB  GLN C3329       0.241 -31.420  60.394  1.00  0.330          C  
ATOM  51298  CG  GLN C3329       0.615 -31.101  61.863  1.00  0.330          C  
ATOM  51299  CD  GLN C3329       2.109 -30.998  62.097  1.00  0.330          C  
ATOM  51300  OE1 GLN C3329       2.895 -31.954  61.921  1.00  0.330          O  
ATOM  51301  NE2 GLN C3329       2.529 -29.800  62.502  1.00  0.330          N  
ATOM  51302  H   GLN C3329      -1.136 -29.279  60.220  1.00  0.290          H  
ATOM  51303  HA  GLN C3329      -1.425 -31.724  59.077  1.00  0.280          H  
ATOM  51304 1HB  GLN C3329       0.622 -32.410  60.187  1.00  0.390          H  
ATOM  51305 2HB  GLN C3329       0.747 -30.717  59.724  1.00  0.390          H  
ATOM  51306 1HG  GLN C3329       0.169 -30.147  62.136  1.00  0.390          H  
ATOM  51307 2HG  GLN C3329       0.241 -31.882  62.520  1.00  0.390          H  
ATOM  51308 1HE2 GLN C3329       3.508 -29.628  62.673  1.00  0.390          H  
ATOM  51309 2HE2 GLN C3329       1.887 -29.041  62.635  1.00  0.390          H  
ATOM  51310  N   ASN C3330      -2.461 -32.149  62.145  1.00  0.300          N  
ATOM  51311  CA  ASN C3330      -2.988 -33.189  63.011  1.00  0.360          C  
ATOM  51312  C   ASN C3330      -4.144 -33.903  62.313  1.00  0.330          C  
ATOM  51313  O   ASN C3330      -4.471 -35.041  62.661  1.00  0.370          O  
ATOM  51314  CB  ASN C3330      -3.457 -32.638  64.328  1.00  0.480          C  
ATOM  51315  CG  ASN C3330      -4.577 -31.769  64.125  1.00  0.480          C  
ATOM  51316  OD1 ASN C3330      -4.427 -30.725  63.508  1.00  0.480          O  
ATOM  51317  ND2 ASN C3330      -5.724 -32.180  64.578  1.00  0.480          N  
ATOM  51318  H   ASN C3330      -2.588 -31.170  62.367  1.00  0.360          H  
ATOM  51319  HA  ASN C3330      -2.214 -33.919  63.201  1.00  0.430          H  
ATOM  51320 1HB  ASN C3330      -3.744 -33.449  65.000  1.00  0.580          H  
ATOM  51321 2HB  ASN C3330      -2.647 -32.086  64.798  1.00  0.580          H  
ATOM  51322 1HD2 ASN C3330      -6.579 -31.640  64.417  1.00  0.580          H  
ATOM  51323 2HD2 ASN C3330      -5.793 -33.056  65.057  1.00  0.580          H  
ATOM  51324  N   VAL C3331      -4.771 -33.218  61.329  1.00  0.290          N  
ATOM  51325  CA  VAL C3331      -5.896 -33.736  60.572  1.00  0.280          C  
ATOM  51326  C   VAL C3331      -5.427 -34.913  59.755  1.00  0.290          C  
ATOM  51327  O   VAL C3331      -6.134 -35.917  59.649  1.00  0.300          O  
ATOM  51328  CB  VAL C3331      -6.499 -32.645  59.678  1.00  0.400          C  
ATOM  51329  CG1 VAL C3331      -7.562 -33.232  58.754  1.00  0.400          C  
ATOM  51330  CG2 VAL C3331      -7.075 -31.570  60.573  1.00  0.400          C  
ATOM  51331  H   VAL C3331      -4.424 -32.283  61.089  1.00  0.350          H  
ATOM  51332  HA  VAL C3331      -6.661 -34.071  61.276  1.00  0.340          H  
ATOM  51333  HB  VAL C3331      -5.714 -32.218  59.050  1.00  0.480          H  
ATOM  51334 1HG1 VAL C3331      -7.982 -32.439  58.133  1.00  0.480          H  
ATOM  51335 2HG1 VAL C3331      -7.127 -33.989  58.118  1.00  0.480          H  
ATOM  51336 3HG1 VAL C3331      -8.357 -33.672  59.356  1.00  0.480          H  
ATOM  51337 1HG2 VAL C3331      -7.503 -30.776  59.975  1.00  0.480          H  
ATOM  51338 2HG2 VAL C3331      -7.847 -32.004  61.201  1.00  0.480          H  
ATOM  51339 3HG2 VAL C3331      -6.300 -31.152  61.214  1.00  0.480          H  
ATOM  51340  N   LEU C3332      -4.258 -34.748  59.145  1.00  0.300          N  
ATOM  51341  CA  LEU C3332      -3.647 -35.794  58.354  1.00  0.320          C  
ATOM  51342  C   LEU C3332      -3.365 -36.988  59.192  1.00  0.310          C  
ATOM  51343  O   LEU C3332      -3.695 -38.106  58.822  1.00  0.310          O  
ATOM  51344  CB  LEU C3332      -2.304 -35.322  57.799  1.00  0.440          C  
ATOM  51345  CG  LEU C3332      -1.413 -36.402  57.122  1.00  0.440          C  
ATOM  51346  CD1 LEU C3332      -2.039 -37.020  55.903  1.00  0.440          C  
ATOM  51347  CD2 LEU C3332      -0.150 -35.766  56.825  1.00  0.440          C  
ATOM  51348  H   LEU C3332      -3.765 -33.882  59.286  1.00  0.360          H  
ATOM  51349  HA  LEU C3332      -4.316 -36.058  57.544  1.00  0.380          H  
ATOM  51350 1HB  LEU C3332      -2.494 -34.542  57.074  1.00  0.530          H  
ATOM  51351 2HB  LEU C3332      -1.726 -34.897  58.603  1.00  0.530          H  
ATOM  51352  HG  LEU C3332      -1.224 -37.212  57.834  1.00  0.530          H  
ATOM  51353 1HD1 LEU C3332      -1.357 -37.764  55.493  1.00  0.530          H  
ATOM  51354 2HD1 LEU C3332      -2.953 -37.507  56.182  1.00  0.530          H  
ATOM  51355 3HD1 LEU C3332      -2.233 -36.267  55.169  1.00  0.530          H  
ATOM  51356 1HD2 LEU C3332       0.521 -36.498  56.399  1.00  0.530          H  
ATOM  51357 2HD2 LEU C3332      -0.334 -34.963  56.113  1.00  0.530          H  
ATOM  51358 3HD2 LEU C3332       0.276 -35.372  57.733  1.00  0.530          H  
ATOM  51359  N   TYR C3333      -2.738 -36.766  60.330  1.00  0.320          N  
ATOM  51360  CA  TYR C3333      -2.352 -37.901  61.126  1.00  0.320          C  
ATOM  51361  C   TYR C3333      -3.582 -38.666  61.615  1.00  0.330          C  
ATOM  51362  O   TYR C3333      -3.649 -39.885  61.457  1.00  0.330          O  
ATOM  51363  CB  TYR C3333      -1.499 -37.418  62.273  1.00  0.450          C  
ATOM  51364  CG  TYR C3333      -0.226 -36.695  61.813  1.00  0.450          C  
ATOM  51365  CD1 TYR C3333       0.091 -35.556  62.453  1.00  0.450          C  
ATOM  51366  CD2 TYR C3333       0.581 -37.138  60.757  1.00  0.450          C  
ATOM  51367  CE1 TYR C3333       1.173 -34.825  62.122  1.00  0.450          C  
ATOM  51368  CE2 TYR C3333       1.693 -36.384  60.405  1.00  0.450          C  
ATOM  51369  CZ  TYR C3333       1.978 -35.219  61.106  1.00  0.450          C  
ATOM  51370  OH  TYR C3333       3.076 -34.455  60.808  1.00  0.450          O  
ATOM  51371  H   TYR C3333      -2.477 -35.810  60.599  1.00  0.380          H  
ATOM  51372  HA  TYR C3333      -1.776 -38.577  60.503  1.00  0.380          H  
ATOM  51373 1HB  TYR C3333      -2.076 -36.732  62.898  1.00  0.540          H  
ATOM  51374 2HB  TYR C3333      -1.211 -38.260  62.884  1.00  0.540          H  
ATOM  51375  HD1 TYR C3333      -0.532 -35.232  63.231  1.00  0.540          H  
ATOM  51376  HD2 TYR C3333       0.353 -38.046  60.209  1.00  0.540          H  
ATOM  51377  HE1 TYR C3333       1.398 -33.919  62.667  1.00  0.540          H  
ATOM  51378  HE2 TYR C3333       2.338 -36.706  59.582  1.00  0.540          H  
ATOM  51379  HH  TYR C3333       3.035 -33.612  61.316  1.00  0.540          H  
ATOM  51380  N   GLU C3334      -4.623 -37.963  62.090  1.00  0.340          N  
ATOM  51381  CA  GLU C3334      -5.834 -38.647  62.539  1.00  0.360          C  
ATOM  51382  C   GLU C3334      -6.466 -39.466  61.434  1.00  0.360          C  
ATOM  51383  O   GLU C3334      -6.908 -40.598  61.652  1.00  0.380          O  
ATOM  51384  CB  GLU C3334      -6.885 -37.664  63.075  1.00  0.500          C  
ATOM  51385  CG  GLU C3334      -8.214 -38.349  63.538  1.00  0.500          C  
ATOM  51386  CD  GLU C3334      -9.174 -37.423  64.224  1.00  0.500          C  
ATOM  51387  OE1 GLU C3334      -8.871 -36.270  64.352  1.00  0.500          O  
ATOM  51388  OE2 GLU C3334     -10.218 -37.880  64.630  1.00  0.500          O  
ATOM  51389  H   GLU C3334      -4.548 -36.945  62.193  1.00  0.410          H  
ATOM  51390  HA  GLU C3334      -5.558 -39.343  63.323  1.00  0.430          H  
ATOM  51391 1HB  GLU C3334      -6.468 -37.100  63.905  1.00  0.600          H  
ATOM  51392 2HB  GLU C3334      -7.133 -36.942  62.290  1.00  0.600          H  
ATOM  51393 1HG  GLU C3334      -8.715 -38.732  62.648  1.00  0.600          H  
ATOM  51394 2HG  GLU C3334      -8.006 -39.194  64.174  1.00  0.600          H  
ATOM  51395  N   ASN C3335      -6.468 -38.910  60.233  1.00  0.330          N  
ATOM  51396  CA  ASN C3335      -7.052 -39.536  59.073  1.00  0.320          C  
ATOM  51397  C   ASN C3335      -6.017 -40.176  58.152  1.00  0.300          C  
ATOM  51398  O   ASN C3335      -6.344 -40.498  57.014  1.00  0.280          O  
ATOM  51399  CB  ASN C3335      -7.845 -38.500  58.301  1.00  0.450          C  
ATOM  51400  CG  ASN C3335      -9.046 -38.044  59.035  1.00  0.450          C  
ATOM  51401  OD1 ASN C3335     -10.062 -38.750  59.092  1.00  0.450          O  
ATOM  51402  ND2 ASN C3335      -8.962 -36.882  59.624  1.00  0.450          N  
ATOM  51403  H   ASN C3335      -6.109 -37.956  60.126  1.00  0.400          H  
ATOM  51404  HA  ASN C3335      -7.725 -40.322  59.410  1.00  0.380          H  
ATOM  51405 1HB  ASN C3335      -7.206 -37.641  58.099  1.00  0.540          H  
ATOM  51406 2HB  ASN C3335      -8.154 -38.903  57.347  1.00  0.540          H  
ATOM  51407 1HD2 ASN C3335      -9.737 -36.537  60.154  1.00  0.540          H  
ATOM  51408 2HD2 ASN C3335      -8.097 -36.348  59.569  1.00  0.540          H  
ATOM  51409  N   GLN C3336      -4.795 -40.448  58.620  1.00  0.290          N  
ATOM  51410  CA  GLN C3336      -3.778 -41.014  57.728  1.00  0.260          C  
ATOM  51411  C   GLN C3336      -4.246 -42.266  56.997  1.00  0.290          C  
ATOM  51412  O   GLN C3336      -3.981 -42.419  55.801  1.00  0.320          O  
ATOM  51413  CB  GLN C3336      -2.518 -41.359  58.532  1.00  0.380          C  
ATOM  51414  CG  GLN C3336      -1.289 -41.918  57.734  1.00  0.380          C  
ATOM  51415  CD  GLN C3336      -0.643 -40.902  56.812  1.00  0.380          C  
ATOM  51416  OE1 GLN C3336      -0.517 -39.731  57.180  1.00  0.380          O  
ATOM  51417  NE2 GLN C3336      -0.188 -41.343  55.642  1.00  0.380          N  
ATOM  51418  H   GLN C3336      -4.536 -40.198  59.581  1.00  0.350          H  
ATOM  51419  HA  GLN C3336      -3.524 -40.252  56.988  1.00  0.310          H  
ATOM  51420 1HB  GLN C3336      -2.186 -40.461  59.046  1.00  0.450          H  
ATOM  51421 2HB  GLN C3336      -2.787 -42.070  59.294  1.00  0.450          H  
ATOM  51422 1HG  GLN C3336      -0.538 -42.246  58.451  1.00  0.450          H  
ATOM  51423 2HG  GLN C3336      -1.607 -42.767  57.123  1.00  0.450          H  
ATOM  51424 1HE2 GLN C3336       0.269 -40.711  55.018  1.00  0.450          H  
ATOM  51425 2HE2 GLN C3336      -0.261 -42.341  55.382  1.00  0.450          H  
ATOM  51426  N   LYS C3337      -4.943 -43.170  57.695  1.00  0.300          N  
ATOM  51427  CA  LYS C3337      -5.402 -44.396  57.048  1.00  0.330          C  
ATOM  51428  C   LYS C3337      -6.473 -44.091  56.013  1.00  0.320          C  
ATOM  51429  O   LYS C3337      -6.433 -44.613  54.898  1.00  0.340          O  
ATOM  51430  CB  LYS C3337      -5.941 -45.399  58.068  1.00  0.450          C  
ATOM  51431  CG  LYS C3337      -4.881 -46.038  58.959  1.00  0.450          C  
ATOM  51432  CD  LYS C3337      -5.518 -47.026  59.945  1.00  0.450          C  
ATOM  51433  CE  LYS C3337      -4.478 -47.710  60.837  1.00  0.450          C  
ATOM  51434  NZ  LYS C3337      -5.112 -48.661  61.802  1.00  0.450          N  
ATOM  51435  H   LYS C3337      -5.139 -42.984  58.669  1.00  0.360          H  
ATOM  51436  HA  LYS C3337      -4.558 -44.850  56.527  1.00  0.400          H  
ATOM  51437 1HB  LYS C3337      -6.665 -44.902  58.713  1.00  0.540          H  
ATOM  51438 2HB  LYS C3337      -6.465 -46.198  57.544  1.00  0.540          H  
ATOM  51439 1HG  LYS C3337      -4.156 -46.564  58.337  1.00  0.540          H  
ATOM  51440 2HG  LYS C3337      -4.362 -45.259  59.508  1.00  0.540          H  
ATOM  51441 1HD  LYS C3337      -6.227 -46.493  60.581  1.00  0.540          H  
ATOM  51442 2HD  LYS C3337      -6.062 -47.791  59.391  1.00  0.540          H  
ATOM  51443 1HE  LYS C3337      -3.775 -48.257  60.210  1.00  0.540          H  
ATOM  51444 2HE  LYS C3337      -3.937 -46.957  61.399  1.00  0.540          H  
ATOM  51445 1HZ  LYS C3337      -4.398 -49.092  62.373  1.00  0.540          H  
ATOM  51446 2HZ  LYS C3337      -5.758 -48.160  62.397  1.00  0.540          H  
ATOM  51447 3HZ  LYS C3337      -5.611 -49.377  61.294  1.00  0.540          H  
ATOM  51448  N   LEU C3338      -7.403 -43.204  56.364  1.00  0.290          N  
ATOM  51449  CA  LEU C3338      -8.478 -42.829  55.458  1.00  0.290          C  
ATOM  51450  C   LEU C3338      -7.944 -42.168  54.206  1.00  0.280          C  
ATOM  51451  O   LEU C3338      -8.366 -42.494  53.097  1.00  0.290          O  
ATOM  51452  CB  LEU C3338      -9.451 -41.867  56.150  1.00  0.410          C  
ATOM  51453  CG  LEU C3338     -10.620 -41.313  55.286  1.00  0.410          C  
ATOM  51454  CD1 LEU C3338     -11.515 -42.454  54.783  1.00  0.410          C  
ATOM  51455  CD2 LEU C3338     -11.410 -40.314  56.123  1.00  0.410          C  
ATOM  51456  H   LEU C3338      -7.379 -42.816  57.298  1.00  0.350          H  
ATOM  51457  HA  LEU C3338      -9.002 -43.737  55.175  1.00  0.350          H  
ATOM  51458 1HB  LEU C3338      -9.883 -42.373  57.010  1.00  0.490          H  
ATOM  51459 2HB  LEU C3338      -8.884 -41.015  56.512  1.00  0.490          H  
ATOM  51460  HG  LEU C3338     -10.215 -40.796  54.417  1.00  0.490          H  
ATOM  51461 1HD1 LEU C3338     -12.321 -42.040  54.182  1.00  0.490          H  
ATOM  51462 2HD1 LEU C3338     -10.942 -43.145  54.169  1.00  0.490          H  
ATOM  51463 3HD1 LEU C3338     -11.937 -42.988  55.632  1.00  0.490          H  
ATOM  51464 1HD2 LEU C3338     -12.223 -39.897  55.525  1.00  0.490          H  
ATOM  51465 2HD2 LEU C3338     -11.825 -40.810  57.001  1.00  0.490          H  
ATOM  51466 3HD2 LEU C3338     -10.750 -39.506  56.444  1.00  0.490          H  
ATOM  51467  N   ILE C3339      -7.021 -41.243  54.384  1.00  0.290          N  
ATOM  51468  CA  ILE C3339      -6.452 -40.509  53.284  1.00  0.370          C  
ATOM  51469  C   ILE C3339      -5.705 -41.450  52.363  1.00  0.340          C  
ATOM  51470  O   ILE C3339      -5.851 -41.349  51.144  1.00  0.340          O  
ATOM  51471  CB  ILE C3339      -5.542 -39.406  53.807  1.00  0.490          C  
ATOM  51472  CG1 ILE C3339      -6.408 -38.349  54.527  1.00  0.490          C  
ATOM  51473  CG2 ILE C3339      -4.811 -38.803  52.632  1.00  0.490          C  
ATOM  51474  CD1 ILE C3339      -5.648 -37.407  55.391  1.00  0.490          C  
ATOM  51475  H   ILE C3339      -6.714 -41.040  55.333  1.00  0.350          H  
ATOM  51476  HA  ILE C3339      -7.262 -40.047  52.721  1.00  0.440          H  
ATOM  51477  HB  ILE C3339      -4.833 -39.821  54.530  1.00  0.580          H  
ATOM  51478 1HG1 ILE C3339      -6.925 -37.771  53.764  1.00  0.580          H  
ATOM  51479 2HG1 ILE C3339      -7.151 -38.852  55.135  1.00  0.580          H  
ATOM  51480 1HG2 ILE C3339      -4.147 -38.021  52.967  1.00  0.580          H  
ATOM  51481 2HG2 ILE C3339      -4.245 -39.557  52.150  1.00  0.580          H  
ATOM  51482 3HG2 ILE C3339      -5.538 -38.399  51.920  1.00  0.580          H  
ATOM  51483 1HD1 ILE C3339      -6.324 -36.699  55.850  1.00  0.580          H  
ATOM  51484 2HD1 ILE C3339      -5.152 -37.985  56.175  1.00  0.580          H  
ATOM  51485 3HD1 ILE C3339      -4.917 -36.879  54.811  1.00  0.580          H  
ATOM  51486  N   ALA C3340      -4.877 -42.340  52.922  1.00  0.330          N  
ATOM  51487  CA  ALA C3340      -4.163 -43.283  52.085  1.00  0.330          C  
ATOM  51488  C   ALA C3340      -5.131 -44.151  51.301  1.00  0.310          C  
ATOM  51489  O   ALA C3340      -4.924 -44.384  50.107  1.00  0.310          O  
ATOM  51490  CB  ALA C3340      -3.283 -44.170  52.932  1.00  0.460          C  
ATOM  51491  H   ALA C3340      -4.740 -42.361  53.937  1.00  0.400          H  
ATOM  51492  HA  ALA C3340      -3.557 -42.724  51.377  1.00  0.400          H  
ATOM  51493 1HB  ALA C3340      -2.766 -44.848  52.286  1.00  0.550          H  
ATOM  51494 2HB  ALA C3340      -2.569 -43.571  53.493  1.00  0.550          H  
ATOM  51495 3HB  ALA C3340      -3.906 -44.731  53.630  1.00  0.550          H  
ATOM  51496  N   ASN C3341      -6.230 -44.578  51.940  1.00  0.310          N  
ATOM  51497  CA  ASN C3341      -7.204 -45.417  51.265  1.00  0.320          C  
ATOM  51498  C   ASN C3341      -7.908 -44.660  50.152  1.00  0.310          C  
ATOM  51499  O   ASN C3341      -8.089 -45.198  49.053  1.00  0.320          O  
ATOM  51500  CB  ASN C3341      -8.222 -45.929  52.264  1.00  0.440          C  
ATOM  51501  CG  ASN C3341      -7.672 -46.977  53.188  1.00  0.440          C  
ATOM  51502  OD1 ASN C3341      -6.698 -47.676  52.883  1.00  0.440          O  
ATOM  51503  ND2 ASN C3341      -8.288 -47.104  54.334  1.00  0.440          N  
ATOM  51504  H   ASN C3341      -6.347 -44.386  52.940  1.00  0.370          H  
ATOM  51505  HA  ASN C3341      -6.681 -46.260  50.816  1.00  0.380          H  
ATOM  51506 1HB  ASN C3341      -8.581 -45.094  52.865  1.00  0.530          H  
ATOM  51507 2HB  ASN C3341      -9.078 -46.338  51.732  1.00  0.530          H  
ATOM  51508 1HD2 ASN C3341      -7.972 -47.780  54.996  1.00  0.530          H  
ATOM  51509 2HD2 ASN C3341      -9.073 -46.526  54.548  1.00  0.530          H  
ATOM  51510  N   GLN C3342      -8.278 -43.402  50.407  1.00  0.310          N  
ATOM  51511  CA  GLN C3342      -8.944 -42.608  49.394  1.00  0.320          C  
ATOM  51512  C   GLN C3342      -7.997 -42.356  48.215  1.00  0.320          C  
ATOM  51513  O   GLN C3342      -8.420 -42.417  47.058  1.00  0.320          O  
ATOM  51514  CB  GLN C3342      -9.426 -41.287  49.974  1.00  0.440          C  
ATOM  51515  CG  GLN C3342     -10.597 -41.297  50.977  1.00  0.440          C  
ATOM  51516  CD  GLN C3342     -10.815 -39.855  51.485  1.00  0.440          C  
ATOM  51517  OE1 GLN C3342     -10.031 -38.996  51.071  1.00  0.440          O  
ATOM  51518  NE2 GLN C3342     -11.815 -39.581  52.324  1.00  0.440          N  
ATOM  51519  H   GLN C3342      -8.131 -43.012  51.342  1.00  0.370          H  
ATOM  51520  HA  GLN C3342      -9.806 -43.163  49.030  1.00  0.380          H  
ATOM  51521 1HB  GLN C3342      -8.591 -40.862  50.522  1.00  0.530          H  
ATOM  51522 2HB  GLN C3342      -9.690 -40.618  49.158  1.00  0.530          H  
ATOM  51523 1HG  GLN C3342     -11.500 -41.630  50.471  1.00  0.530          H  
ATOM  51524 2HG  GLN C3342     -10.371 -41.944  51.815  1.00  0.530          H  
ATOM  51525 1HE2 GLN C3342     -11.972 -38.602  52.655  1.00  0.530          H  
ATOM  51526 2HE2 GLN C3342     -12.428 -40.309  52.637  1.00  0.530          H  
ATOM  51527  N   PHE C3343      -6.711 -42.094  48.504  1.00  0.320          N  
ATOM  51528  CA  PHE C3343      -5.718 -41.883  47.461  1.00  0.300          C  
ATOM  51529  C   PHE C3343      -5.590 -43.117  46.591  1.00  0.300          C  
ATOM  51530  O   PHE C3343      -5.615 -43.028  45.359  1.00  0.290          O  
ATOM  51531  CB  PHE C3343      -4.343 -41.549  48.034  1.00  0.430          C  
ATOM  51532  CG  PHE C3343      -3.298 -41.433  46.962  1.00  0.430          C  
ATOM  51533  CD1 PHE C3343      -3.198 -40.289  46.191  1.00  0.430          C  
ATOM  51534  CD2 PHE C3343      -2.418 -42.488  46.708  1.00  0.430          C  
ATOM  51535  CE1 PHE C3343      -2.253 -40.204  45.198  1.00  0.430          C  
ATOM  51536  CE2 PHE C3343      -1.477 -42.398  45.719  1.00  0.430          C  
ATOM  51537  CZ  PHE C3343      -1.397 -41.248  44.961  1.00  0.430          C  
ATOM  51538  H   PHE C3343      -6.421 -42.007  49.482  1.00  0.380          H  
ATOM  51539  HA  PHE C3343      -6.044 -41.052  46.838  1.00  0.360          H  
ATOM  51540 1HB  PHE C3343      -4.389 -40.622  48.587  1.00  0.510          H  
ATOM  51541 2HB  PHE C3343      -4.038 -42.326  48.734  1.00  0.510          H  
ATOM  51542  HD1 PHE C3343      -3.883 -39.456  46.370  1.00  0.510          H  
ATOM  51543  HD2 PHE C3343      -2.489 -43.394  47.305  1.00  0.510          H  
ATOM  51544  HE1 PHE C3343      -2.190 -39.316  44.597  1.00  0.510          H  
ATOM  51545  HE2 PHE C3343      -0.798 -43.239  45.528  1.00  0.510          H  
ATOM  51546  HZ  PHE C3343      -0.656 -41.175  44.168  1.00  0.510          H  
ATOM  51547  N   ASN C3344      -5.425 -44.275  47.234  1.00  0.310          N  
ATOM  51548  CA  ASN C3344      -5.231 -45.520  46.523  1.00  0.310          C  
ATOM  51549  C   ASN C3344      -6.441 -45.825  45.645  1.00  0.320          C  
ATOM  51550  O   ASN C3344      -6.291 -46.285  44.501  1.00  0.310          O  
ATOM  51551  CB  ASN C3344      -5.021 -46.623  47.538  1.00  0.430          C  
ATOM  51552  CG  ASN C3344      -3.701 -46.481  48.247  1.00  0.430          C  
ATOM  51553  OD1 ASN C3344      -2.794 -45.811  47.747  1.00  0.430          O  
ATOM  51554  ND2 ASN C3344      -3.590 -47.071  49.407  1.00  0.430          N  
ATOM  51555  H   ASN C3344      -5.398 -44.280  48.258  1.00  0.370          H  
ATOM  51556  HA  ASN C3344      -4.357 -45.428  45.878  1.00  0.370          H  
ATOM  51557 1HB  ASN C3344      -5.823 -46.590  48.279  1.00  0.520          H  
ATOM  51558 2HB  ASN C3344      -5.062 -47.592  47.045  1.00  0.520          H  
ATOM  51559 1HD2 ASN C3344      -2.739 -46.989  49.974  1.00  0.520          H  
ATOM  51560 2HD2 ASN C3344      -4.355 -47.589  49.778  1.00  0.520          H  
ATOM  51561  N   SER C3345      -7.639 -45.532  46.165  1.00  0.320          N  
ATOM  51562  CA  SER C3345      -8.874 -45.724  45.431  1.00  0.330          C  
ATOM  51563  C   SER C3345      -8.882 -44.825  44.206  1.00  0.310          C  
ATOM  51564  O   SER C3345      -9.180 -45.285  43.096  1.00  0.310          O  
ATOM  51565  CB  SER C3345     -10.066 -45.427  46.316  1.00  0.460          C  
ATOM  51566  OG  SER C3345     -11.272 -45.610  45.627  1.00  0.460          O  
ATOM  51567  H   SER C3345      -7.700 -45.203  47.133  1.00  0.380          H  
ATOM  51568  HA  SER C3345      -8.929 -46.761  45.103  1.00  0.400          H  
ATOM  51569 1HB  SER C3345     -10.036 -46.076  47.190  1.00  0.550          H  
ATOM  51570 2HB  SER C3345     -10.003 -44.405  46.674  1.00  0.550          H  
ATOM  51571  HG  SER C3345     -11.962 -45.428  46.266  1.00  0.550          H  
ATOM  51572  N   ALA C3346      -8.513 -43.545  44.396  1.00  0.290          N  
ATOM  51573  CA  ALA C3346      -8.481 -42.587  43.306  1.00  0.280          C  
ATOM  51574  C   ALA C3346      -7.545 -43.036  42.193  1.00  0.270          C  
ATOM  51575  O   ALA C3346      -7.887 -42.902  41.019  1.00  0.270          O  
ATOM  51576  CB  ALA C3346      -8.037 -41.230  43.817  1.00  0.400          C  
ATOM  51577  H   ALA C3346      -8.308 -43.220  45.346  1.00  0.350          H  
ATOM  51578  HA  ALA C3346      -9.487 -42.509  42.900  1.00  0.340          H  
ATOM  51579 1HB  ALA C3346      -8.047 -40.520  42.999  1.00  0.480          H  
ATOM  51580 2HB  ALA C3346      -8.715 -40.895  44.604  1.00  0.480          H  
ATOM  51581 3HB  ALA C3346      -7.032 -41.308  44.221  1.00  0.480          H  
ATOM  51582  N   ILE C3347      -6.385 -43.597  42.536  1.00  0.280          N  
ATOM  51583  CA  ILE C3347      -5.485 -44.054  41.484  1.00  0.270          C  
ATOM  51584  C   ILE C3347      -6.109 -45.223  40.738  1.00  0.280          C  
ATOM  51585  O   ILE C3347      -6.022 -45.282  39.506  1.00  0.280          O  
ATOM  51586  CB  ILE C3347      -4.068 -44.381  41.987  1.00  0.380          C  
ATOM  51587  CG1 ILE C3347      -3.392 -43.075  42.575  1.00  0.380          C  
ATOM  51588  CG2 ILE C3347      -3.199 -44.978  40.820  1.00  0.380          C  
ATOM  51589  CD1 ILE C3347      -3.258 -41.862  41.609  1.00  0.380          C  
ATOM  51590  H   ILE C3347      -6.123 -43.634  43.529  1.00  0.340          H  
ATOM  51591  HA  ILE C3347      -5.387 -43.262  40.756  1.00  0.320          H  
ATOM  51592  HB  ILE C3347      -4.134 -45.105  42.806  1.00  0.460          H  
ATOM  51593 1HG1 ILE C3347      -3.964 -42.751  43.444  1.00  0.460          H  
ATOM  51594 2HG1 ILE C3347      -2.395 -43.350  42.911  1.00  0.460          H  
ATOM  51595 1HG2 ILE C3347      -2.200 -45.205  41.194  1.00  0.460          H  
ATOM  51596 2HG2 ILE C3347      -3.651 -45.896  40.439  1.00  0.460          H  
ATOM  51597 3HG2 ILE C3347      -3.128 -44.261  40.011  1.00  0.460          H  
ATOM  51598 1HD1 ILE C3347      -2.767 -41.046  42.139  1.00  0.460          H  
ATOM  51599 2HD1 ILE C3347      -2.668 -42.126  40.741  1.00  0.460          H  
ATOM  51600 3HD1 ILE C3347      -4.233 -41.524  41.288  1.00  0.460          H  
ATOM  51601  N   GLY C3348      -6.735 -46.162  41.453  1.00  0.290          N  
ATOM  51602  CA  GLY C3348      -7.391 -47.258  40.753  1.00  0.300          C  
ATOM  51603  C   GLY C3348      -8.428 -46.701  39.763  1.00  0.300          C  
ATOM  51604  O   GLY C3348      -8.535 -47.196  38.635  1.00  0.300          O  
ATOM  51605  H   GLY C3348      -6.732 -46.122  42.480  1.00  0.350          H  
ATOM  51606 1HA  GLY C3348      -6.647 -47.854  40.222  1.00  0.360          H  
ATOM  51607 2HA  GLY C3348      -7.880 -47.907  41.479  1.00  0.360          H  
ATOM  51608  N   LYS C3349      -9.158 -45.645  40.170  1.00  0.290          N  
ATOM  51609  CA  LYS C3349     -10.135 -45.000  39.293  1.00  0.290          C  
ATOM  51610  C   LYS C3349      -9.462 -44.404  38.053  1.00  0.280          C  
ATOM  51611  O   LYS C3349     -10.032 -44.477  36.959  1.00  0.280          O  
ATOM  51612  CB  LYS C3349     -10.932 -43.918  40.023  1.00  0.410          C  
ATOM  51613  CG  LYS C3349     -11.917 -44.445  41.054  1.00  0.410          C  
ATOM  51614  CD  LYS C3349     -12.652 -43.304  41.750  1.00  0.410          C  
ATOM  51615  CE  LYS C3349     -13.625 -43.825  42.802  1.00  0.410          C  
ATOM  51616  NZ  LYS C3349     -14.334 -42.715  43.507  1.00  0.410          N  
ATOM  51617  H   LYS C3349      -9.054 -45.337  41.145  1.00  0.350          H  
ATOM  51618  HA  LYS C3349     -10.838 -45.762  38.955  1.00  0.350          H  
ATOM  51619 1HB  LYS C3349     -10.255 -43.245  40.527  1.00  0.490          H  
ATOM  51620 2HB  LYS C3349     -11.490 -43.331  39.297  1.00  0.490          H  
ATOM  51621 1HG  LYS C3349     -12.638 -45.098  40.561  1.00  0.490          H  
ATOM  51622 2HG  LYS C3349     -11.378 -45.029  41.798  1.00  0.490          H  
ATOM  51623 1HD  LYS C3349     -11.926 -42.651  42.235  1.00  0.490          H  
ATOM  51624 2HD  LYS C3349     -13.203 -42.722  41.013  1.00  0.490          H  
ATOM  51625 1HE  LYS C3349     -14.361 -44.466  42.320  1.00  0.490          H  
ATOM  51626 2HE  LYS C3349     -13.070 -44.413  43.536  1.00  0.490          H  
ATOM  51627 1HZ  LYS C3349     -14.965 -43.102  44.195  1.00  0.490          H  
ATOM  51628 2HZ  LYS C3349     -13.659 -42.121  43.969  1.00  0.490          H  
ATOM  51629 3HZ  LYS C3349     -14.860 -42.169  42.839  1.00  0.490          H  
ATOM  51630  N   ILE C3350      -8.248 -43.845  38.209  1.00  0.270          N  
ATOM  51631  CA  ILE C3350      -7.524 -43.272  37.072  1.00  0.250          C  
ATOM  51632  C   ILE C3350      -7.263 -44.369  36.062  1.00  0.250          C  
ATOM  51633  O   ILE C3350      -7.481 -44.177  34.862  1.00  0.250          O  
ATOM  51634  CB  ILE C3350      -6.130 -42.675  37.471  1.00  0.360          C  
ATOM  51635  CG1 ILE C3350      -6.255 -41.444  38.446  1.00  0.360          C  
ATOM  51636  CG2 ILE C3350      -5.281 -42.332  36.214  1.00  0.360          C  
ATOM  51637  CD1 ILE C3350      -6.997 -40.254  37.931  1.00  0.360          C  
ATOM  51638  H   ILE C3350      -7.872 -43.777  39.160  1.00  0.320          H  
ATOM  51639  HA  ILE C3350      -8.139 -42.513  36.599  1.00  0.300          H  
ATOM  51640  HB  ILE C3350      -5.584 -43.428  38.021  1.00  0.430          H  
ATOM  51641 1HG1 ILE C3350      -6.748 -41.766  39.328  1.00  0.430          H  
ATOM  51642 2HG1 ILE C3350      -5.249 -41.122  38.715  1.00  0.430          H  
ATOM  51643 1HG2 ILE C3350      -4.312 -41.978  36.532  1.00  0.430          H  
ATOM  51644 2HG2 ILE C3350      -5.137 -43.214  35.600  1.00  0.430          H  
ATOM  51645 3HG2 ILE C3350      -5.772 -41.565  35.616  1.00  0.430          H  
ATOM  51646 1HD1 ILE C3350      -7.010 -39.493  38.688  1.00  0.430          H  
ATOM  51647 2HD1 ILE C3350      -6.507 -39.882  37.068  1.00  0.430          H  
ATOM  51648 3HD1 ILE C3350      -8.020 -40.521  37.689  1.00  0.430          H  
ATOM  51649  N   GLN C3351      -6.802 -45.523  36.537  1.00  0.260          N  
ATOM  51650  CA  GLN C3351      -6.544 -46.614  35.618  1.00  0.260          C  
ATOM  51651  C   GLN C3351      -7.806 -47.127  34.944  1.00  0.260          C  
ATOM  51652  O   GLN C3351      -7.795 -47.371  33.734  1.00  0.260          O  
ATOM  51653  CB  GLN C3351      -5.860 -47.758  36.328  1.00  0.360          C  
ATOM  51654  CG  GLN C3351      -4.470 -47.464  36.710  1.00  0.360          C  
ATOM  51655  CD  GLN C3351      -3.886 -48.581  37.444  1.00  0.360          C  
ATOM  51656  OE1 GLN C3351      -4.470 -49.088  38.407  1.00  0.360          O  
ATOM  51657  NE2 GLN C3351      -2.733 -49.012  36.991  1.00  0.360          N  
ATOM  51658  H   GLN C3351      -6.609 -45.600  37.545  1.00  0.310          H  
ATOM  51659  HA  GLN C3351      -5.878 -46.246  34.842  1.00  0.310          H  
ATOM  51660 1HB  GLN C3351      -6.416 -47.996  37.238  1.00  0.440          H  
ATOM  51661 2HB  GLN C3351      -5.869 -48.643  35.696  1.00  0.440          H  
ATOM  51662 1HG  GLN C3351      -3.892 -47.311  35.806  1.00  0.440          H  
ATOM  51663 2HG  GLN C3351      -4.444 -46.573  37.342  1.00  0.440          H  
ATOM  51664 1HE2 GLN C3351      -2.256 -49.778  37.451  1.00  0.440          H  
ATOM  51665 2HE2 GLN C3351      -2.289 -48.570  36.216  1.00  0.440          H  
ATOM  51666  N   ASP C3352      -8.909 -47.256  35.691  1.00  0.270          N  
ATOM  51667  CA  ASP C3352     -10.137 -47.737  35.074  1.00  0.270          C  
ATOM  51668  C   ASP C3352     -10.599 -46.770  33.998  1.00  0.270          C  
ATOM  51669  O   ASP C3352     -11.050 -47.194  32.928  1.00  0.270          O  
ATOM  51670  CB  ASP C3352     -11.265 -47.892  36.098  1.00  0.380          C  
ATOM  51671  CG  ASP C3352     -11.111 -49.072  37.062  1.00  0.380          C  
ATOM  51672  OD1 ASP C3352     -10.290 -49.932  36.836  1.00  0.380          O  
ATOM  51673  OD2 ASP C3352     -11.856 -49.107  38.013  1.00  0.380          O  
ATOM  51674  H   ASP C3352      -8.869 -47.082  36.702  1.00  0.320          H  
ATOM  51675  HA  ASP C3352      -9.940 -48.704  34.615  1.00  0.320          H  
ATOM  51676 1HB  ASP C3352     -11.320 -46.978  36.692  1.00  0.450          H  
ATOM  51677 2HB  ASP C3352     -12.213 -47.993  35.576  1.00  0.450          H  
ATOM  51678  N   SER C3353     -10.478 -45.467  34.276  1.00  0.270          N  
ATOM  51679  CA  SER C3353     -10.879 -44.428  33.345  1.00  0.260          C  
ATOM  51680  C   SER C3353     -10.043 -44.449  32.078  1.00  0.260          C  
ATOM  51681  O   SER C3353     -10.597 -44.437  30.972  1.00  0.250          O  
ATOM  51682  CB  SER C3353     -10.775 -43.067  33.995  1.00  0.370          C  
ATOM  51683  OG  SER C3353     -11.157 -42.054  33.102  1.00  0.370          O  
ATOM  51684  H   SER C3353     -10.136 -45.182  35.199  1.00  0.320          H  
ATOM  51685  HA  SER C3353     -11.919 -44.600  33.073  1.00  0.310          H  
ATOM  51686 1HB  SER C3353     -11.408 -43.039  34.881  1.00  0.440          H  
ATOM  51687 2HB  SER C3353      -9.749 -42.900  34.325  1.00  0.440          H  
ATOM  51688  HG  SER C3353     -11.076 -41.233  33.591  1.00  0.440          H  
ATOM  51689  N   LEU C3354      -8.712 -44.506  32.223  1.00  0.250          N  
ATOM  51690  CA  LEU C3354      -7.837 -44.523  31.061  1.00  0.250          C  
ATOM  51691  C   LEU C3354      -8.031 -45.787  30.232  1.00  0.250          C  
ATOM  51692  O   LEU C3354      -8.002 -45.729  29.003  1.00  0.250          O  
ATOM  51693  CB  LEU C3354      -6.371 -44.397  31.493  1.00  0.350          C  
ATOM  51694  CG  LEU C3354      -5.903 -43.026  32.084  1.00  0.350          C  
ATOM  51695  CD1 LEU C3354      -4.492 -43.210  32.621  1.00  0.350          C  
ATOM  51696  CD2 LEU C3354      -5.941 -41.913  31.012  1.00  0.350          C  
ATOM  51697  H   LEU C3354      -8.308 -44.509  33.166  1.00  0.300          H  
ATOM  51698  HA  LEU C3354      -8.101 -43.680  30.430  1.00  0.300          H  
ATOM  51699 1HB  LEU C3354      -6.213 -45.128  32.279  1.00  0.420          H  
ATOM  51700 2HB  LEU C3354      -5.729 -44.651  30.650  1.00  0.420          H  
ATOM  51701  HG  LEU C3354      -6.551 -42.746  32.916  1.00  0.420          H  
ATOM  51702 1HD1 LEU C3354      -4.139 -42.275  33.061  1.00  0.420          H  
ATOM  51703 2HD1 LEU C3354      -4.496 -43.991  33.382  1.00  0.420          H  
ATOM  51704 3HD1 LEU C3354      -3.828 -43.502  31.810  1.00  0.420          H  
ATOM  51705 1HD2 LEU C3354      -5.596 -40.977  31.452  1.00  0.420          H  
ATOM  51706 2HD2 LEU C3354      -5.291 -42.186  30.186  1.00  0.420          H  
ATOM  51707 3HD2 LEU C3354      -6.952 -41.776  30.641  1.00  0.420          H  
ATOM  51708  N   SER C3355      -8.237 -46.925  30.892  1.00  0.250          N  
ATOM  51709  CA  SER C3355      -8.464 -48.179  30.200  1.00  0.250          C  
ATOM  51710  C   SER C3355      -9.777 -48.134  29.399  1.00  0.250          C  
ATOM  51711  O   SER C3355      -9.822 -48.524  28.219  1.00  0.250          O  
ATOM  51712  CB  SER C3355      -8.480 -49.315  31.202  1.00  0.350          C  
ATOM  51713  OG  SER C3355      -8.694 -50.549  30.574  1.00  0.350          O  
ATOM  51714  H   SER C3355      -8.213 -46.940  31.915  1.00  0.300          H  
ATOM  51715  HA  SER C3355      -7.642 -48.342  29.508  1.00  0.300          H  
ATOM  51716 1HB  SER C3355      -7.530 -49.333  31.738  1.00  0.420          H  
ATOM  51717 2HB  SER C3355      -9.263 -49.135  31.940  1.00  0.420          H  
ATOM  51718  HG  SER C3355      -8.680 -51.203  31.276  1.00  0.420          H  
ATOM  51719  N   SER C3356     -10.843 -47.640  30.047  1.00  0.250          N  
ATOM  51720  CA  SER C3356     -12.185 -47.525  29.488  1.00  0.250          C  
ATOM  51721  C   SER C3356     -12.386 -46.500  28.359  1.00  0.250          C  
ATOM  51722  O   SER C3356     -13.016 -46.824  27.347  1.00  0.250          O  
ATOM  51723  CB  SER C3356     -13.155 -47.208  30.607  1.00  0.350          C  
ATOM  51724  OG  SER C3356     -14.465 -47.083  30.127  1.00  0.350          O  
ATOM  51725  H   SER C3356     -10.737 -47.360  31.025  1.00  0.300          H  
ATOM  51726  HA  SER C3356     -12.447 -48.503  29.088  1.00  0.300          H  
ATOM  51727 1HB  SER C3356     -13.110 -47.996  31.358  1.00  0.420          H  
ATOM  51728 2HB  SER C3356     -12.851 -46.279  31.092  1.00  0.420          H  
ATOM  51729  HG  SER C3356     -15.009 -46.899  30.894  1.00  0.420          H  
ATOM  51730  N   THR C3357     -11.894 -45.257  28.526  1.00  0.250          N  
ATOM  51731  CA  THR C3357     -12.156 -44.210  27.531  1.00  0.250          C  
ATOM  51732  C   THR C3357     -10.916 -43.635  26.805  1.00  0.240          C  
ATOM  51733  O   THR C3357     -10.270 -42.713  27.316  1.00  0.300          O  
ATOM  51734  CB  THR C3357     -12.911 -43.040  28.212  1.00  0.350          C  
ATOM  51735  OG1 THR C3357     -14.132 -43.527  28.769  1.00  0.350          O  
ATOM  51736  CG2 THR C3357     -13.239 -41.945  27.213  1.00  0.350          C  
ATOM  51737  H   THR C3357     -11.366 -45.029  29.375  1.00  0.300          H  
ATOM  51738  HA  THR C3357     -12.848 -44.620  26.805  1.00  0.300          H  
ATOM  51739  HB  THR C3357     -12.292 -42.629  29.015  1.00  0.420          H  
ATOM  51740  HG1 THR C3357     -13.921 -44.111  29.498  1.00  0.420          H  
ATOM  51741 1HG2 THR C3357     -13.775 -41.149  27.722  1.00  0.420          H  
ATOM  51742 2HG2 THR C3357     -12.338 -41.537  26.786  1.00  0.420          H  
ATOM  51743 3HG2 THR C3357     -13.863 -42.351  26.420  1.00  0.420          H  
ATOM  51744  N   PRO C3358     -10.602 -44.104  25.569  1.00  0.160          N  
ATOM  51745  CA  PRO C3358      -9.471 -43.683  24.752  1.00  0.190          C  
ATOM  51746  C   PRO C3358      -9.470 -42.200  24.396  1.00  0.180          C  
ATOM  51747  O   PRO C3358      -8.400 -41.622  24.185  1.00  0.160          O  
ATOM  51748  CB  PRO C3358      -9.667 -44.498  23.465  1.00  0.290          C  
ATOM  51749  CG  PRO C3358     -10.480 -45.689  23.874  1.00  0.290          C  
ATOM  51750  CD  PRO C3358     -11.398 -45.185  24.958  1.00  0.290          C  
ATOM  51751  HA  PRO C3358      -8.535 -43.962  25.259  1.00  0.230          H  
ATOM  51752 1HB  PRO C3358     -10.170 -43.880  22.705  1.00  0.340          H  
ATOM  51753 2HB  PRO C3358      -8.688 -44.773  23.045  1.00  0.340          H  
ATOM  51754 1HG  PRO C3358     -11.031 -46.089  23.007  1.00  0.340          H  
ATOM  51755 2HG  PRO C3358      -9.828 -46.489  24.226  1.00  0.340          H  
ATOM  51756 1HD  PRO C3358     -12.348 -44.811  24.539  1.00  0.340          H  
ATOM  51757 2HD  PRO C3358     -11.539 -46.010  25.654  1.00  0.340          H  
ATOM  51758  N   SER C3359     -10.659 -41.567  24.394  1.00  0.200          N  
ATOM  51759  CA  SER C3359     -10.791 -40.156  24.038  1.00  0.190          C  
ATOM  51760  C   SER C3359     -10.113 -39.240  25.040  1.00  0.200          C  
ATOM  51761  O   SER C3359      -9.888 -38.058  24.759  1.00  0.220          O  
ATOM  51762  CB  SER C3359     -12.248 -39.762  23.874  1.00  0.270          C  
ATOM  51763  OG  SER C3359     -12.933 -39.795  25.084  1.00  0.270          O  
ATOM  51764  H   SER C3359     -11.521 -42.062  24.574  1.00  0.240          H  
ATOM  51765  HA  SER C3359     -10.303 -40.011  23.074  1.00  0.230          H  
ATOM  51766 1HB  SER C3359     -12.303 -38.760  23.451  1.00  0.320          H  
ATOM  51767 2HB  SER C3359     -12.725 -40.439  23.168  1.00  0.320          H  
ATOM  51768  HG  SER C3359     -13.828 -39.499  24.889  1.00  0.320          H  
ATOM  51769  N   ALA C3360      -9.697 -39.792  26.184  1.00  0.210          N  
ATOM  51770  CA  ALA C3360      -9.014 -39.026  27.202  1.00  0.240          C  
ATOM  51771  C   ALA C3360      -7.749 -38.401  26.628  1.00  0.240          C  
ATOM  51772  O   ALA C3360      -7.380 -37.285  26.989  1.00  0.300          O  
ATOM  51773  CB  ALA C3360      -8.672 -39.924  28.382  1.00  0.320          C  
ATOM  51774  H   ALA C3360      -9.862 -40.788  26.359  1.00  0.250          H  
ATOM  51775  HA  ALA C3360      -9.673 -38.225  27.532  1.00  0.290          H  
ATOM  51776 1HB  ALA C3360      -8.169 -39.342  29.152  1.00  0.390          H  
ATOM  51777 2HB  ALA C3360      -9.591 -40.354  28.786  1.00  0.390          H  
ATOM  51778 3HB  ALA C3360      -8.020 -40.731  28.048  1.00  0.390          H  
ATOM  51779  N   LEU C3361      -7.090 -39.096  25.692  1.00  0.190          N  
ATOM  51780  CA  LEU C3361      -5.841 -38.605  25.139  1.00  0.180          C  
ATOM  51781  C   LEU C3361      -6.045 -38.086  23.719  1.00  0.180          C  
ATOM  51782  O   LEU C3361      -5.088 -38.007  22.936  1.00  0.180          O  
ATOM  51783  CB  LEU C3361      -4.758 -39.719  25.155  1.00  0.260          C  
ATOM  51784  CG  LEU C3361      -3.960 -39.958  26.511  1.00  0.260          C  
ATOM  51785  CD1 LEU C3361      -4.866 -40.574  27.569  1.00  0.260          C  
ATOM  51786  CD2 LEU C3361      -2.774 -40.886  26.264  1.00  0.260          C  
ATOM  51787  H   LEU C3361      -7.444 -40.002  25.361  1.00  0.230          H  
ATOM  51788  HA  LEU C3361      -5.489 -37.780  25.755  1.00  0.220          H  
ATOM  51789 1HB  LEU C3361      -5.237 -40.663  24.884  1.00  0.310          H  
ATOM  51790 2HB  LEU C3361      -4.024 -39.485  24.395  1.00  0.310          H  
ATOM  51791  HG  LEU C3361      -3.589 -39.006  26.875  1.00  0.310          H  
ATOM  51792 1HD1 LEU C3361      -4.306 -40.714  28.476  1.00  0.310          H  
ATOM  51793 2HD1 LEU C3361      -5.691 -39.930  27.780  1.00  0.310          H  
ATOM  51794 3HD1 LEU C3361      -5.242 -41.538  27.219  1.00  0.310          H  
ATOM  51795 1HD2 LEU C3361      -2.229 -41.031  27.169  1.00  0.310          H  
ATOM  51796 2HD2 LEU C3361      -3.129 -41.854  25.904  1.00  0.310          H  
ATOM  51797 3HD2 LEU C3361      -2.114 -40.459  25.534  1.00  0.310          H  
ATOM  51798  N   GLY C3362      -7.274 -37.632  23.406  1.00  0.190          N  
ATOM  51799  CA  GLY C3362      -7.589 -37.072  22.094  1.00  0.200          C  
ATOM  51800  C   GLY C3362      -6.653 -35.917  21.742  1.00  0.180          C  
ATOM  51801  O   GLY C3362      -6.312 -35.720  20.576  1.00  0.190          O  
ATOM  51802  H   GLY C3362      -8.049 -37.720  24.074  1.00  0.230          H  
ATOM  51803 1HA  GLY C3362      -7.519 -37.854  21.339  1.00  0.240          H  
ATOM  51804 2HA  GLY C3362      -8.622 -36.723  22.098  1.00  0.240          H  
ATOM  51805  N   LYS C3363      -6.213 -35.152  22.746  1.00  0.150          N  
ATOM  51806  CA  LYS C3363      -5.293 -34.049  22.513  1.00  0.130          C  
ATOM  51807  C   LYS C3363      -3.969 -34.508  21.905  1.00  0.160          C  
ATOM  51808  O   LYS C3363      -3.361 -33.778  21.122  1.00  0.250          O  
ATOM  51809  CB  LYS C3363      -5.014 -33.286  23.805  1.00  0.190          C  
ATOM  51810  CG  LYS C3363      -6.185 -32.461  24.306  1.00  0.190          C  
ATOM  51811  CD  LYS C3363      -5.836 -31.725  25.588  1.00  0.190          C  
ATOM  51812  CE  LYS C3363      -7.003 -30.866  26.069  1.00  0.190          C  
ATOM  51813  NZ  LYS C3363      -6.677 -30.133  27.318  1.00  0.190          N  
ATOM  51814  H   LYS C3363      -6.555 -35.323  23.683  1.00  0.180          H  
ATOM  51815  HA  LYS C3363      -5.758 -33.363  21.803  1.00  0.160          H  
ATOM  51816 1HB  LYS C3363      -4.729 -33.990  24.592  1.00  0.230          H  
ATOM  51817 2HB  LYS C3363      -4.172 -32.614  23.651  1.00  0.230          H  
ATOM  51818 1HG  LYS C3363      -6.462 -31.735  23.541  1.00  0.230          H  
ATOM  51819 2HG  LYS C3363      -7.037 -33.113  24.488  1.00  0.230          H  
ATOM  51820 1HD  LYS C3363      -5.591 -32.454  26.367  1.00  0.230          H  
ATOM  51821 2HD  LYS C3363      -4.962 -31.091  25.430  1.00  0.230          H  
ATOM  51822 1HE  LYS C3363      -7.259 -30.146  25.294  1.00  0.230          H  
ATOM  51823 2HE  LYS C3363      -7.864 -31.508  26.252  1.00  0.230          H  
ATOM  51824 1HZ  LYS C3363      -7.471 -29.581  27.603  1.00  0.230          H  
ATOM  51825 2HZ  LYS C3363      -6.448 -30.793  28.048  1.00  0.230          H  
ATOM  51826 3HZ  LYS C3363      -5.888 -29.526  27.152  1.00  0.230          H  
ATOM  51827  N   LEU C3364      -3.499 -35.708  22.267  1.00  0.160          N  
ATOM  51828  CA  LEU C3364      -2.225 -36.178  21.751  1.00  0.170          C  
ATOM  51829  C   LEU C3364      -2.463 -36.878  20.424  1.00  0.180          C  
ATOM  51830  O   LEU C3364      -1.637 -36.791  19.506  1.00  0.220          O  
ATOM  51831  CB  LEU C3364      -1.573 -37.126  22.765  1.00  0.230          C  
ATOM  51832  CG  LEU C3364      -1.243 -36.510  24.163  1.00  0.230          C  
ATOM  51833  CD1 LEU C3364      -0.714 -37.595  25.070  1.00  0.230          C  
ATOM  51834  CD2 LEU C3364      -0.230 -35.402  24.042  1.00  0.230          C  
ATOM  51835  H   LEU C3364      -4.032 -36.326  22.880  1.00  0.190          H  
ATOM  51836  HA  LEU C3364      -1.575 -35.328  21.565  1.00  0.200          H  
ATOM  51837 1HB  LEU C3364      -2.256 -37.955  22.928  1.00  0.280          H  
ATOM  51838 2HB  LEU C3364      -0.642 -37.520  22.341  1.00  0.280          H  
ATOM  51839  HG  LEU C3364      -2.151 -36.113  24.596  1.00  0.280          H  
ATOM  51840 1HD1 LEU C3364      -0.500 -37.177  26.055  1.00  0.280          H  
ATOM  51841 2HD1 LEU C3364      -1.456 -38.365  25.161  1.00  0.280          H  
ATOM  51842 3HD1 LEU C3364       0.198 -38.012  24.649  1.00  0.280          H  
ATOM  51843 1HD2 LEU C3364      -0.034 -35.001  25.035  1.00  0.280          H  
ATOM  51844 2HD2 LEU C3364       0.689 -35.802  23.614  1.00  0.280          H  
ATOM  51845 3HD2 LEU C3364      -0.609 -34.612  23.413  1.00  0.280          H  
ATOM  51846  N   GLN C3365      -3.613 -37.546  20.301  1.00  0.160          N  
ATOM  51847  CA  GLN C3365      -3.925 -38.239  19.061  1.00  0.170          C  
ATOM  51848  C   GLN C3365      -4.082 -37.205  17.947  1.00  0.160          C  
ATOM  51849  O   GLN C3365      -3.723 -37.469  16.801  1.00  0.160          O  
ATOM  51850  CB  GLN C3365      -5.185 -39.096  19.191  1.00  0.230          C  
ATOM  51851  CG  GLN C3365      -5.459 -39.998  17.971  1.00  0.230          C  
ATOM  51852  CD  GLN C3365      -4.376 -41.057  17.780  1.00  0.230          C  
ATOM  51853  OE1 GLN C3365      -4.108 -41.798  18.742  1.00  0.230          O  
ATOM  51854  NE2 GLN C3365      -3.768 -41.129  16.595  1.00  0.230          N  
ATOM  51855  H   GLN C3365      -4.249 -37.599  21.101  1.00  0.190          H  
ATOM  51856  HA  GLN C3365      -3.089 -38.888  18.804  1.00  0.200          H  
ATOM  51857 1HB  GLN C3365      -5.105 -39.725  20.080  1.00  0.280          H  
ATOM  51858 2HB  GLN C3365      -6.047 -38.444  19.329  1.00  0.280          H  
ATOM  51859 1HG  GLN C3365      -6.416 -40.499  18.102  1.00  0.280          H  
ATOM  51860 2HG  GLN C3365      -5.478 -39.387  17.088  1.00  0.280          H  
ATOM  51861 1HE2 GLN C3365      -3.005 -41.802  16.444  1.00  0.280          H  
ATOM  51862 2HE2 GLN C3365      -4.041 -40.499  15.824  1.00  0.280          H  
ATOM  51863  N   ASP C3366      -4.638 -36.030  18.275  1.00  0.170          N  
ATOM  51864  CA  ASP C3366      -4.801 -34.962  17.302  1.00  0.190          C  
ATOM  51865  C   ASP C3366      -3.443 -34.479  16.794  1.00  0.180          C  
ATOM  51866  O   ASP C3366      -3.309 -34.129  15.630  1.00  0.290          O  
ATOM  51867  CB  ASP C3366      -5.595 -33.787  17.880  1.00  0.260          C  
ATOM  51868  CG  ASP C3366      -5.984 -32.734  16.802  1.00  0.260          C  
ATOM  51869  OD1 ASP C3366      -6.717 -33.071  15.878  1.00  0.260          O  
ATOM  51870  OD2 ASP C3366      -5.548 -31.614  16.917  1.00  0.260          O  
ATOM  51871  H   ASP C3366      -4.988 -35.886  19.225  1.00  0.200          H  
ATOM  51872  HA  ASP C3366      -5.365 -35.355  16.458  1.00  0.230          H  
ATOM  51873 1HB  ASP C3366      -6.501 -34.164  18.359  1.00  0.310          H  
ATOM  51874 2HB  ASP C3366      -5.000 -33.301  18.661  1.00  0.310          H  
ATOM  51875  N   VAL C3367      -2.407 -34.479  17.638  1.00  0.180          N  
ATOM  51876  CA  VAL C3367      -1.099 -34.027  17.176  1.00  0.170          C  
ATOM  51877  C   VAL C3367      -0.639 -34.972  16.086  1.00  0.190          C  
ATOM  51878  O   VAL C3367      -0.155 -34.547  15.026  1.00  0.190          O  
ATOM  51879  CB  VAL C3367      -0.050 -34.026  18.323  1.00  0.240          C  
ATOM  51880  CG1 VAL C3367       1.374 -33.743  17.779  1.00  0.240          C  
ATOM  51881  CG2 VAL C3367      -0.420 -32.987  19.350  1.00  0.240          C  
ATOM  51882  H   VAL C3367      -2.539 -34.786  18.596  1.00  0.220          H  
ATOM  51883  HA  VAL C3367      -1.195 -33.021  16.768  1.00  0.200          H  
ATOM  51884  HB  VAL C3367      -0.032 -35.008  18.791  1.00  0.290          H  
ATOM  51885 1HG1 VAL C3367       2.083 -33.758  18.610  1.00  0.290          H  
ATOM  51886 2HG1 VAL C3367       1.665 -34.504  17.056  1.00  0.290          H  
ATOM  51887 3HG1 VAL C3367       1.397 -32.764  17.304  1.00  0.290          H  
ATOM  51888 1HG2 VAL C3367       0.312 -33.018  20.144  1.00  0.290          H  
ATOM  51889 2HG2 VAL C3367      -0.425 -32.001  18.891  1.00  0.290          H  
ATOM  51890 3HG2 VAL C3367      -1.403 -33.202  19.751  1.00  0.290          H  
ATOM  51891  N   VAL C3368      -0.804 -36.262  16.355  1.00  0.190          N  
ATOM  51892  CA  VAL C3368      -0.394 -37.289  15.420  1.00  0.180          C  
ATOM  51893  C   VAL C3368      -1.170 -37.178  14.119  1.00  0.180          C  
ATOM  51894  O   VAL C3368      -0.587 -37.243  13.026  1.00  0.180          O  
ATOM  51895  CB  VAL C3368      -0.685 -38.687  16.013  1.00  0.260          C  
ATOM  51896  CG1 VAL C3368      -0.423 -39.792  14.973  1.00  0.260          C  
ATOM  51897  CG2 VAL C3368       0.128 -38.888  17.242  1.00  0.260          C  
ATOM  51898  H   VAL C3368      -1.190 -36.508  17.273  1.00  0.230          H  
ATOM  51899  HA  VAL C3368       0.672 -37.178  15.223  1.00  0.220          H  
ATOM  51900  HB  VAL C3368      -1.733 -38.743  16.276  1.00  0.310          H  
ATOM  51901 1HG1 VAL C3368      -0.658 -40.748  15.415  1.00  0.310          H  
ATOM  51902 2HG1 VAL C3368      -1.049 -39.653  14.091  1.00  0.310          H  
ATOM  51903 3HG1 VAL C3368       0.625 -39.773  14.680  1.00  0.310          H  
ATOM  51904 1HG2 VAL C3368      -0.115 -39.851  17.665  1.00  0.310          H  
ATOM  51905 2HG2 VAL C3368       1.172 -38.850  16.970  1.00  0.310          H  
ATOM  51906 3HG2 VAL C3368      -0.090 -38.114  17.970  1.00  0.310          H  
ATOM  51907  N   ASN C3369      -2.489 -37.028  14.242  1.00  0.180          N  
ATOM  51908  CA  ASN C3369      -3.354 -36.997  13.091  1.00  0.190          C  
ATOM  51909  C   ASN C3369      -3.135 -35.763  12.240  1.00  0.190          C  
ATOM  51910  O   ASN C3369      -3.081 -35.875  11.019  1.00  0.190          O  
ATOM  51911  CB  ASN C3369      -4.793 -37.041  13.533  1.00  0.260          C  
ATOM  51912  CG  ASN C3369      -5.177 -38.346  14.182  1.00  0.260          C  
ATOM  51913  OD1 ASN C3369      -4.468 -39.373  14.149  1.00  0.260          O  
ATOM  51914  ND2 ASN C3369      -6.338 -38.326  14.775  1.00  0.260          N  
ATOM  51915  H   ASN C3369      -2.900 -36.997  15.178  1.00  0.220          H  
ATOM  51916  HA  ASN C3369      -3.137 -37.869  12.475  1.00  0.230          H  
ATOM  51917 1HB  ASN C3369      -4.968 -36.233  14.243  1.00  0.310          H  
ATOM  51918 2HB  ASN C3369      -5.442 -36.864  12.675  1.00  0.310          H  
ATOM  51919 1HD2 ASN C3369      -6.684 -39.146  15.227  1.00  0.310          H  
ATOM  51920 2HD2 ASN C3369      -6.884 -37.489  14.777  1.00  0.310          H  
ATOM  51921  N   GLN C3370      -2.972 -34.589  12.860  1.00  0.190          N  
ATOM  51922  CA  GLN C3370      -2.807 -33.369  12.088  1.00  0.190          C  
ATOM  51923  C   GLN C3370      -1.522 -33.386  11.276  1.00  0.180          C  
ATOM  51924  O   GLN C3370      -1.514 -32.928  10.126  1.00  0.180          O  
ATOM  51925  CB  GLN C3370      -2.806 -32.142  13.007  1.00  0.270          C  
ATOM  51926  CG  GLN C3370      -4.150 -31.792  13.682  1.00  0.270          C  
ATOM  51927  CD  GLN C3370      -5.249 -31.440  12.731  1.00  0.270          C  
ATOM  51928  OE1 GLN C3370      -5.015 -30.847  11.665  1.00  0.270          O  
ATOM  51929  NE2 GLN C3370      -6.477 -31.786  13.118  1.00  0.270          N  
ATOM  51930  H   GLN C3370      -3.020 -34.529  13.879  1.00  0.230          H  
ATOM  51931  HA  GLN C3370      -3.644 -33.289  11.394  1.00  0.230          H  
ATOM  51932 1HB  GLN C3370      -2.088 -32.318  13.814  1.00  0.320          H  
ATOM  51933 2HB  GLN C3370      -2.470 -31.288  12.467  1.00  0.320          H  
ATOM  51934 1HG  GLN C3370      -4.502 -32.656  14.217  1.00  0.320          H  
ATOM  51935 2HG  GLN C3370      -4.009 -30.967  14.378  1.00  0.320          H  
ATOM  51936 1HE2 GLN C3370      -7.261 -31.589  12.538  1.00  0.320          H  
ATOM  51937 2HE2 GLN C3370      -6.618 -32.254  14.038  1.00  0.320          H  
ATOM  51938  N   ASN C3371      -0.446 -33.959  11.830  1.00  0.160          N  
ATOM  51939  CA  ASN C3371       0.795 -33.996  11.078  1.00  0.160          C  
ATOM  51940  C   ASN C3371       0.697 -35.041   9.967  1.00  0.150          C  
ATOM  51941  O   ASN C3371       1.160 -34.797   8.844  1.00  0.150          O  
ATOM  51942  CB  ASN C3371       1.967 -34.269  12.005  1.00  0.220          C  
ATOM  51943  CG  ASN C3371       2.327 -33.066  12.894  1.00  0.220          C  
ATOM  51944  OD1 ASN C3371       3.012 -32.110  12.489  1.00  0.220          O  
ATOM  51945  ND2 ASN C3371       1.854 -33.106  14.109  1.00  0.220          N  
ATOM  51946  H   ASN C3371      -0.480 -34.294  12.801  1.00  0.190          H  
ATOM  51947  HA  ASN C3371       0.946 -33.025  10.607  1.00  0.190          H  
ATOM  51948 1HB  ASN C3371       1.719 -35.117  12.653  1.00  0.270          H  
ATOM  51949 2HB  ASN C3371       2.840 -34.550  11.417  1.00  0.270          H  
ATOM  51950 1HD2 ASN C3371       2.027 -32.363  14.751  1.00  0.270          H  
ATOM  51951 2HD2 ASN C3371       1.278 -33.892  14.400  1.00  0.270          H  
ATOM  51952  N   ALA C3372       0.076 -36.198  10.255  1.00  0.160          N  
ATOM  51953  CA  ALA C3372      -0.071 -37.226   9.237  1.00  0.160          C  
ATOM  51954  C   ALA C3372      -0.923 -36.724   8.076  1.00  0.170          C  
ATOM  51955  O   ALA C3372      -0.593 -36.962   6.909  1.00  0.170          O  
ATOM  51956  CB  ALA C3372      -0.703 -38.468   9.839  1.00  0.220          C  
ATOM  51957  H   ALA C3372      -0.274 -36.390  11.200  1.00  0.190          H  
ATOM  51958  HA  ALA C3372       0.919 -37.470   8.855  1.00  0.190          H  
ATOM  51959 1HB  ALA C3372      -0.791 -39.239   9.077  1.00  0.270          H  
ATOM  51960 2HB  ALA C3372      -0.081 -38.829  10.659  1.00  0.270          H  
ATOM  51961 3HB  ALA C3372      -1.692 -38.215  10.221  1.00  0.270          H  
ATOM  51962  N   GLN C3373      -1.996 -35.988   8.393  1.00  0.170          N  
ATOM  51963  CA  GLN C3373      -2.879 -35.451   7.380  1.00  0.180          C  
ATOM  51964  C   GLN C3373      -2.156 -34.435   6.528  1.00  0.180          C  
ATOM  51965  O   GLN C3373      -2.324 -34.433   5.306  1.00  0.180          O  
ATOM  51966  CB  GLN C3373      -4.107 -34.820   8.028  1.00  0.250          C  
ATOM  51967  CG  GLN C3373      -5.077 -35.816   8.646  1.00  0.250          C  
ATOM  51968  CD  GLN C3373      -6.143 -35.127   9.471  1.00  0.250          C  
ATOM  51969  OE1 GLN C3373      -6.037 -33.929   9.753  1.00  0.250          O  
ATOM  51970  NE2 GLN C3373      -7.171 -35.872   9.862  1.00  0.250          N  
ATOM  51971  H   GLN C3373      -2.231 -35.835   9.377  1.00  0.200          H  
ATOM  51972  HA  GLN C3373      -3.205 -36.267   6.740  1.00  0.220          H  
ATOM  51973 1HB  GLN C3373      -3.778 -34.142   8.819  1.00  0.300          H  
ATOM  51974 2HB  GLN C3373      -4.648 -34.226   7.291  1.00  0.300          H  
ATOM  51975 1HG  GLN C3373      -5.578 -36.342   7.835  1.00  0.300          H  
ATOM  51976 2HG  GLN C3373      -4.548 -36.529   9.261  1.00  0.300          H  
ATOM  51977 1HE2 GLN C3373      -7.905 -35.467  10.408  1.00  0.300          H  
ATOM  51978 2HE2 GLN C3373      -7.218 -36.839   9.606  1.00  0.300          H  
ATOM  51979  N   ALA C3374      -1.337 -33.575   7.143  1.00  0.170          N  
ATOM  51980  CA  ALA C3374      -0.604 -32.580   6.379  1.00  0.170          C  
ATOM  51981  C   ALA C3374       0.337 -33.234   5.366  1.00  0.170          C  
ATOM  51982  O   ALA C3374       0.419 -32.790   4.213  1.00  0.170          O  
ATOM  51983  CB  ALA C3374       0.172 -31.693   7.325  1.00  0.240          C  
ATOM  51984  H   ALA C3374      -1.273 -33.572   8.167  1.00  0.200          H  
ATOM  51985  HA  ALA C3374      -1.326 -31.974   5.833  1.00  0.200          H  
ATOM  51986 1HB  ALA C3374       0.684 -30.928   6.776  1.00  0.290          H  
ATOM  51987 2HB  ALA C3374      -0.526 -31.241   8.001  1.00  0.290          H  
ATOM  51988 3HB  ALA C3374       0.892 -32.293   7.885  1.00  0.290          H  
ATOM  51989  N   LEU C3375       1.008 -34.317   5.773  1.00  0.160          N  
ATOM  51990  CA  LEU C3375       1.907 -35.013   4.861  1.00  0.160          C  
ATOM  51991  C   LEU C3375       1.139 -35.758   3.764  1.00  0.160          C  
ATOM  51992  O   LEU C3375       1.563 -35.775   2.600  1.00  0.160          O  
ATOM  51993  CB  LEU C3375       2.800 -35.978   5.642  1.00  0.220          C  
ATOM  51994  CG  LEU C3375       3.858 -35.345   6.606  1.00  0.220          C  
ATOM  51995  CD1 LEU C3375       4.505 -36.462   7.425  1.00  0.220          C  
ATOM  51996  CD2 LEU C3375       4.928 -34.599   5.804  1.00  0.220          C  
ATOM  51997  H   LEU C3375       0.934 -34.615   6.755  1.00  0.190          H  
ATOM  51998  HA  LEU C3375       2.526 -34.271   4.369  1.00  0.190          H  
ATOM  51999 1HB  LEU C3375       2.152 -36.624   6.241  1.00  0.270          H  
ATOM  52000 2HB  LEU C3375       3.335 -36.594   4.931  1.00  0.270          H  
ATOM  52001  HG  LEU C3375       3.363 -34.657   7.295  1.00  0.270          H  
ATOM  52002 1HD1 LEU C3375       5.237 -36.041   8.109  1.00  0.270          H  
ATOM  52003 2HD1 LEU C3375       3.737 -36.985   7.997  1.00  0.270          H  
ATOM  52004 3HD1 LEU C3375       5.002 -37.169   6.757  1.00  0.270          H  
ATOM  52005 1HD2 LEU C3375       5.668 -34.187   6.480  1.00  0.270          H  
ATOM  52006 2HD2 LEU C3375       5.396 -35.296   5.150  1.00  0.270          H  
ATOM  52007 3HD2 LEU C3375       4.494 -33.793   5.226  1.00  0.270          H  
ATOM  52008  N   ASN C3376      -0.005 -36.360   4.114  1.00  0.160          N  
ATOM  52009  CA  ASN C3376      -0.809 -37.063   3.120  1.00  0.150          C  
ATOM  52010  C   ASN C3376      -1.380 -36.061   2.129  1.00  0.160          C  
ATOM  52011  O   ASN C3376      -1.495 -36.351   0.933  1.00  0.170          O  
ATOM  52012  CB  ASN C3376      -1.927 -37.828   3.791  1.00  0.210          C  
ATOM  52013  CG  ASN C3376      -1.460 -39.044   4.518  1.00  0.210          C  
ATOM  52014  OD1 ASN C3376      -0.463 -39.703   4.168  1.00  0.210          O  
ATOM  52015  ND2 ASN C3376      -2.170 -39.365   5.571  1.00  0.210          N  
ATOM  52016  H   ASN C3376      -0.296 -36.369   5.097  1.00  0.190          H  
ATOM  52017  HA  ASN C3376      -0.171 -37.753   2.568  1.00  0.180          H  
ATOM  52018 1HB  ASN C3376      -2.426 -37.169   4.502  1.00  0.260          H  
ATOM  52019 2HB  ASN C3376      -2.663 -38.122   3.045  1.00  0.260          H  
ATOM  52020 1HD2 ASN C3376      -1.916 -40.156   6.126  1.00  0.260          H  
ATOM  52021 2HD2 ASN C3376      -2.964 -38.817   5.827  1.00  0.260          H  
ATOM  52022  N   THR C3377      -1.699 -34.863   2.628  1.00  0.160          N  
ATOM  52023  CA  THR C3377      -2.214 -33.790   1.809  1.00  0.160          C  
ATOM  52024  C   THR C3377      -1.136 -33.402   0.806  1.00  0.160          C  
ATOM  52025  O   THR C3377      -1.408 -33.352  -0.394  1.00  0.160          O  
ATOM  52026  CB  THR C3377      -2.677 -32.600   2.677  1.00  0.220          C  
ATOM  52027  OG1 THR C3377      -3.743 -33.042   3.537  1.00  0.220          O  
ATOM  52028  CG2 THR C3377      -3.171 -31.472   1.811  1.00  0.220          C  
ATOM  52029  H   THR C3377      -1.620 -34.716   3.632  1.00  0.190          H  
ATOM  52030  HA  THR C3377      -3.078 -34.155   1.258  1.00  0.190          H  
ATOM  52031  HB  THR C3377      -1.853 -32.248   3.286  1.00  0.270          H  
ATOM  52032  HG1 THR C3377      -3.371 -33.670   4.195  1.00  0.270          H  
ATOM  52033 1HG2 THR C3377      -3.498 -30.644   2.442  1.00  0.270          H  
ATOM  52034 2HG2 THR C3377      -2.363 -31.148   1.185  1.00  0.270          H  
ATOM  52035 3HG2 THR C3377      -4.002 -31.812   1.196  1.00  0.270          H  
ATOM  52036  N   LEU C3378       0.122 -33.232   1.255  1.00  0.160          N  
ATOM  52037  CA  LEU C3378       1.160 -32.894   0.284  1.00  0.160          C  
ATOM  52038  C   LEU C3378       1.318 -33.932  -0.809  1.00  0.170          C  
ATOM  52039  O   LEU C3378       1.572 -33.563  -1.956  1.00  0.170          O  
ATOM  52040  CB  LEU C3378       2.552 -32.701   0.911  1.00  0.220          C  
ATOM  52041  CG  LEU C3378       2.867 -31.439   1.699  1.00  0.220          C  
ATOM  52042  CD1 LEU C3378       4.251 -31.626   2.326  1.00  0.220          C  
ATOM  52043  CD2 LEU C3378       2.886 -30.217   0.726  1.00  0.220          C  
ATOM  52044  H   LEU C3378       0.320 -33.269   2.260  1.00  0.190          H  
ATOM  52045  HA  LEU C3378       0.863 -31.967  -0.195  1.00  0.190          H  
ATOM  52046 1HB  LEU C3378       2.703 -33.534   1.598  1.00  0.270          H  
ATOM  52047 2HB  LEU C3378       3.284 -32.779   0.139  1.00  0.270          H  
ATOM  52048  HG  LEU C3378       2.133 -31.282   2.494  1.00  0.270          H  
ATOM  52049 1HD1 LEU C3378       4.527 -30.757   2.871  1.00  0.270          H  
ATOM  52050 2HD1 LEU C3378       4.240 -32.486   2.996  1.00  0.270          H  
ATOM  52051 3HD1 LEU C3378       4.976 -31.786   1.537  1.00  0.270          H  
ATOM  52052 1HD2 LEU C3378       3.146 -29.320   1.258  1.00  0.270          H  
ATOM  52053 2HD2 LEU C3378       3.621 -30.387  -0.059  1.00  0.270          H  
ATOM  52054 3HD2 LEU C3378       1.914 -30.077   0.274  1.00  0.270          H  
ATOM  52055  N   VAL C3379       1.209 -35.220  -0.493  1.00  0.170          N  
ATOM  52056  CA  VAL C3379       1.339 -36.194  -1.575  1.00  0.200          C  
ATOM  52057  C   VAL C3379       0.133 -36.080  -2.527  1.00  0.220          C  
ATOM  52058  O   VAL C3379       0.269 -36.086  -3.748  1.00  0.230          O  
ATOM  52059  CB  VAL C3379       1.460 -37.649  -1.060  1.00  0.270          C  
ATOM  52060  CG1 VAL C3379       1.452 -38.627  -2.255  1.00  0.270          C  
ATOM  52061  CG2 VAL C3379       2.735 -37.817  -0.260  1.00  0.270          C  
ATOM  52062  H   VAL C3379       1.079 -35.493   0.490  1.00  0.200          H  
ATOM  52063  HA  VAL C3379       2.244 -35.962  -2.135  1.00  0.240          H  
ATOM  52064  HB  VAL C3379       0.596 -37.877  -0.425  1.00  0.320          H  
ATOM  52065 1HG1 VAL C3379       1.533 -39.649  -1.894  1.00  0.320          H  
ATOM  52066 2HG1 VAL C3379       0.536 -38.522  -2.819  1.00  0.320          H  
ATOM  52067 3HG1 VAL C3379       2.302 -38.410  -2.902  1.00  0.320          H  
ATOM  52068 1HG2 VAL C3379       2.798 -38.845   0.100  1.00  0.320          H  
ATOM  52069 2HG2 VAL C3379       3.598 -37.596  -0.888  1.00  0.320          H  
ATOM  52070 3HG2 VAL C3379       2.713 -37.136   0.584  1.00  0.320          H  
ATOM  52071  N   LYS C3380      -1.076 -35.997  -1.984  1.00  0.220          N  
ATOM  52072  CA  LYS C3380      -2.260 -35.906  -2.835  1.00  0.230          C  
ATOM  52073  C   LYS C3380      -2.257 -34.655  -3.726  1.00  0.200          C  
ATOM  52074  O   LYS C3380      -2.668 -34.716  -4.890  1.00  0.200          O  
ATOM  52075  CB  LYS C3380      -3.519 -36.008  -1.987  1.00  0.320          C  
ATOM  52076  CG  LYS C3380      -3.726 -37.421  -1.437  1.00  0.320          C  
ATOM  52077  CD  LYS C3380      -4.956 -37.530  -0.564  1.00  0.320          C  
ATOM  52078  CE  LYS C3380      -5.126 -38.954  -0.035  1.00  0.320          C  
ATOM  52079  NZ  LYS C3380      -6.323 -39.081   0.846  1.00  0.320          N  
ATOM  52080  H   LYS C3380      -1.176 -35.998  -0.963  1.00  0.260          H  
ATOM  52081  HA  LYS C3380      -2.255 -36.771  -3.500  1.00  0.280          H  
ATOM  52082 1HB  LYS C3380      -3.444 -35.316  -1.142  1.00  0.380          H  
ATOM  52083 2HB  LYS C3380      -4.389 -35.728  -2.578  1.00  0.380          H  
ATOM  52084 1HG  LYS C3380      -3.813 -38.117  -2.276  1.00  0.380          H  
ATOM  52085 2HG  LYS C3380      -2.851 -37.702  -0.854  1.00  0.380          H  
ATOM  52086 1HD  LYS C3380      -4.856 -36.845   0.281  1.00  0.380          H  
ATOM  52087 2HD  LYS C3380      -5.840 -37.253  -1.137  1.00  0.380          H  
ATOM  52088 1HE  LYS C3380      -5.231 -39.637  -0.879  1.00  0.380          H  
ATOM  52089 2HE  LYS C3380      -4.236 -39.231   0.533  1.00  0.380          H  
ATOM  52090 1HZ  LYS C3380      -6.404 -40.033   1.176  1.00  0.380          H  
ATOM  52091 2HZ  LYS C3380      -6.226 -38.459   1.636  1.00  0.380          H  
ATOM  52092 3HZ  LYS C3380      -7.153 -38.836   0.325  1.00  0.380          H  
ATOM  52093  N   GLN C3381      -1.724 -33.538  -3.222  1.00  0.170          N  
ATOM  52094  CA  GLN C3381      -1.642 -32.271  -3.959  1.00  0.160          C  
ATOM  52095  C   GLN C3381      -0.785 -32.368  -5.223  1.00  0.160          C  
ATOM  52096  O   GLN C3381      -0.882 -31.523  -6.113  1.00  0.140          O  
ATOM  52097  CB  GLN C3381      -1.143 -31.140  -3.056  1.00  0.230          C  
ATOM  52098  CG  GLN C3381      -2.157 -30.670  -2.011  1.00  0.230          C  
ATOM  52099  CD  GLN C3381      -1.558 -29.704  -1.027  1.00  0.230          C  
ATOM  52100  OE1 GLN C3381      -0.348 -29.673  -0.853  1.00  0.230          O  
ATOM  52101  NE2 GLN C3381      -2.395 -28.903  -0.385  1.00  0.230          N  
ATOM  52102  H   GLN C3381      -1.418 -33.555  -2.243  1.00  0.200          H  
ATOM  52103  HA  GLN C3381      -2.651 -32.009  -4.272  1.00  0.190          H  
ATOM  52104 1HB  GLN C3381      -0.249 -31.479  -2.526  1.00  0.270          H  
ATOM  52105 2HB  GLN C3381      -0.859 -30.282  -3.662  1.00  0.270          H  
ATOM  52106 1HG  GLN C3381      -2.945 -30.147  -2.537  1.00  0.270          H  
ATOM  52107 2HG  GLN C3381      -2.570 -31.517  -1.479  1.00  0.270          H  
ATOM  52108 1HE2 GLN C3381      -2.045 -28.239   0.278  1.00  0.270          H  
ATOM  52109 2HE2 GLN C3381      -3.379 -28.962  -0.551  1.00  0.270          H  
ATOM  52110  N   LEU C3382       0.049 -33.397  -5.341  1.00  0.180          N  
ATOM  52111  CA  LEU C3382       0.877 -33.572  -6.521  1.00  0.200          C  
ATOM  52112  C   LEU C3382       0.009 -33.860  -7.743  1.00  0.190          C  
ATOM  52113  O   LEU C3382       0.457 -33.699  -8.880  1.00  0.180          O  
ATOM  52114  CB  LEU C3382       1.873 -34.705  -6.291  1.00  0.270          C  
ATOM  52115  CG  LEU C3382       2.992 -34.442  -5.255  1.00  0.270          C  
ATOM  52116  CD1 LEU C3382       3.694 -35.731  -4.958  1.00  0.270          C  
ATOM  52117  CD2 LEU C3382       4.011 -33.424  -5.830  1.00  0.270          C  
ATOM  52118  H   LEU C3382       0.077 -34.130  -4.624  1.00  0.220          H  
ATOM  52119  HA  LEU C3382       1.410 -32.646  -6.704  1.00  0.240          H  
ATOM  52120 1HB  LEU C3382       1.309 -35.553  -5.942  1.00  0.330          H  
ATOM  52121 2HB  LEU C3382       2.336 -34.966  -7.243  1.00  0.330          H  
ATOM  52122  HG  LEU C3382       2.561 -34.062  -4.328  1.00  0.330          H  
ATOM  52123 1HD1 LEU C3382       4.479 -35.549  -4.229  1.00  0.330          H  
ATOM  52124 2HD1 LEU C3382       2.980 -36.451  -4.552  1.00  0.330          H  
ATOM  52125 3HD1 LEU C3382       4.131 -36.129  -5.872  1.00  0.330          H  
ATOM  52126 1HD2 LEU C3382       4.808 -33.258  -5.117  1.00  0.330          H  
ATOM  52127 2HD2 LEU C3382       4.447 -33.811  -6.751  1.00  0.330          H  
ATOM  52128 3HD2 LEU C3382       3.523 -32.489  -6.031  1.00  0.330          H  
ATOM  52129  N   SER C3383      -1.240 -34.298  -7.507  1.00  0.180          N  
ATOM  52130  CA  SER C3383      -2.191 -34.620  -8.563  1.00  0.190          C  
ATOM  52131  C   SER C3383      -2.777 -33.382  -9.239  1.00  0.200          C  
ATOM  52132  O   SER C3383      -3.423 -33.482 -10.287  1.00  0.230          O  
ATOM  52133  CB  SER C3383      -3.342 -35.426  -7.996  1.00  0.260          C  
ATOM  52134  OG  SER C3383      -4.120 -34.657  -7.120  1.00  0.260          O  
ATOM  52135  H   SER C3383      -1.564 -34.411  -6.545  1.00  0.220          H  
ATOM  52136  HA  SER C3383      -1.668 -35.210  -9.315  1.00  0.230          H  
ATOM  52137 1HB  SER C3383      -3.966 -35.762  -8.815  1.00  0.310          H  
ATOM  52138 2HB  SER C3383      -2.966 -36.306  -7.475  1.00  0.310          H  
ATOM  52139  HG  SER C3383      -3.667 -34.694  -6.256  1.00  0.310          H  
ATOM  52140  N   SER C3384      -2.594 -32.209  -8.640  1.00  0.190          N  
ATOM  52141  CA  SER C3384      -3.121 -30.978  -9.202  1.00  0.240          C  
ATOM  52142  C   SER C3384      -2.432 -30.645 -10.526  1.00  0.220          C  
ATOM  52143  O   SER C3384      -1.253 -30.948 -10.724  1.00  0.270          O  
ATOM  52144  CB  SER C3384      -3.006 -29.870  -8.181  1.00  0.320          C  
ATOM  52145  OG  SER C3384      -3.860 -30.091  -7.079  1.00  0.320          O  
ATOM  52146  H   SER C3384      -2.055 -32.145  -7.774  1.00  0.230          H  
ATOM  52147  HA  SER C3384      -4.184 -31.121  -9.404  1.00  0.290          H  
ATOM  52148 1HB  SER C3384      -2.008 -29.881  -7.825  1.00  0.380          H  
ATOM  52149 2HB  SER C3384      -3.191 -28.900  -8.630  1.00  0.380          H  
ATOM  52150  HG  SER C3384      -3.765 -29.315  -6.515  1.00  0.380          H  
ATOM  52151  N   ASN C3385      -3.162 -29.999 -11.436  1.00  0.330          N  
ATOM  52152  CA  ASN C3385      -2.556 -29.644 -12.722  1.00  0.290          C  
ATOM  52153  C   ASN C3385      -2.072 -28.212 -12.681  1.00  0.300          C  
ATOM  52154  O   ASN C3385      -1.151 -27.829 -13.395  1.00  0.270          O  
ATOM  52155  CB  ASN C3385      -3.525 -29.848 -13.878  1.00  0.420          C  
ATOM  52156  CG  ASN C3385      -3.878 -31.283 -14.124  1.00  0.420          C  
ATOM  52157  OD1 ASN C3385      -3.060 -32.045 -14.627  1.00  0.420          O  
ATOM  52158  ND2 ASN C3385      -5.083 -31.669 -13.777  1.00  0.420          N  
ATOM  52159  H   ASN C3385      -4.113 -29.726 -11.182  1.00  0.400          H  
ATOM  52160  HA  ASN C3385      -1.685 -30.277 -12.891  1.00  0.350          H  
ATOM  52161 1HB  ASN C3385      -4.424 -29.294 -13.714  1.00  0.510          H  
ATOM  52162 2HB  ASN C3385      -3.069 -29.451 -14.787  1.00  0.510          H  
ATOM  52163 1HD2 ASN C3385      -5.362 -32.622 -13.921  1.00  0.510          H  
ATOM  52164 2HD2 ASN C3385      -5.723 -31.019 -13.372  1.00  0.510          H  
ATOM  52165  N   PHE C3386      -2.703 -27.390 -11.858  1.00  0.330          N  
ATOM  52166  CA  PHE C3386      -2.306 -25.987 -11.743  1.00  0.370          C  
ATOM  52167  C   PHE C3386      -2.223 -25.218 -13.076  1.00  0.350          C  
ATOM  52168  O   PHE C3386      -1.330 -24.389 -13.249  1.00  0.360          O  
ATOM  52169  CB  PHE C3386      -0.924 -25.881 -11.089  1.00  0.500          C  
ATOM  52170  CG  PHE C3386      -0.764 -26.565  -9.769  1.00  0.500          C  
ATOM  52171  CD1 PHE C3386      -0.075 -27.766  -9.687  1.00  0.500          C  
ATOM  52172  CD2 PHE C3386      -1.253 -26.004  -8.599  1.00  0.500          C  
ATOM  52173  CE1 PHE C3386       0.129 -28.378  -8.481  1.00  0.500          C  
ATOM  52174  CE2 PHE C3386      -1.054 -26.620  -7.381  1.00  0.500          C  
ATOM  52175  CZ  PHE C3386      -0.355 -27.806  -7.321  1.00  0.500          C  
ATOM  52176  H   PHE C3386      -3.461 -27.740 -11.266  1.00  0.400          H  
ATOM  52177  HA  PHE C3386      -3.041 -25.495 -11.114  1.00  0.440          H  
ATOM  52178 1HB  PHE C3386      -0.159 -26.268 -11.763  1.00  0.600          H  
ATOM  52179 2HB  PHE C3386      -0.689 -24.826 -10.939  1.00  0.600          H  
ATOM  52180  HD1 PHE C3386       0.312 -28.220 -10.593  1.00  0.600          H  
ATOM  52181  HD2 PHE C3386      -1.781 -25.062  -8.643  1.00  0.600          H  
ATOM  52182  HE1 PHE C3386       0.668 -29.321  -8.437  1.00  0.600          H  
ATOM  52183  HE2 PHE C3386      -1.435 -26.165  -6.464  1.00  0.600          H  
ATOM  52184  HZ  PHE C3386      -0.192 -28.298  -6.361  1.00  0.600          H  
ATOM  52185  N   GLY C3387      -3.105 -25.486 -14.035  1.00  0.310          N  
ATOM  52186  CA  GLY C3387      -3.061 -24.813 -15.330  1.00  0.300          C  
ATOM  52187  C   GLY C3387      -2.235 -25.567 -16.383  1.00  0.260          C  
ATOM  52188  O   GLY C3387      -2.211 -25.179 -17.555  1.00  0.280          O  
ATOM  52189  H   GLY C3387      -3.881 -26.121 -13.884  1.00  0.370          H  
ATOM  52190 1HA  GLY C3387      -4.082 -24.687 -15.696  1.00  0.360          H  
ATOM  52191 2HA  GLY C3387      -2.661 -23.809 -15.200  1.00  0.360          H  
ATOM  52192  N   ALA C3388      -1.524 -26.608 -15.969  1.00  0.230          N  
ATOM  52193  CA  ALA C3388      -0.698 -27.401 -16.865  1.00  0.220          C  
ATOM  52194  C   ALA C3388      -1.529 -28.405 -17.662  1.00  0.240          C  
ATOM  52195  O   ALA C3388      -2.630 -28.788 -17.268  1.00  0.260          O  
ATOM  52196  CB  ALA C3388       0.388 -28.132 -16.088  1.00  0.310          C  
ATOM  52197  H   ALA C3388      -1.535 -26.864 -14.979  1.00  0.280          H  
ATOM  52198  HA  ALA C3388      -0.225 -26.720 -17.568  1.00  0.260          H  
ATOM  52199 1HB  ALA C3388       1.026 -28.690 -16.772  1.00  0.370          H  
ATOM  52200 2HB  ALA C3388       0.995 -27.412 -15.539  1.00  0.370          H  
ATOM  52201 3HB  ALA C3388      -0.070 -28.822 -15.387  1.00  0.370          H  
ATOM  52202  N   ILE C3389      -0.951 -28.849 -18.773  1.00  0.230          N  
ATOM  52203  CA  ILE C3389      -1.472 -29.894 -19.656  1.00  0.280          C  
ATOM  52204  C   ILE C3389      -1.665 -31.231 -18.927  1.00  0.250          C  
ATOM  52205  O   ILE C3389      -2.484 -32.061 -19.326  1.00  0.250          O  
ATOM  52206  CB  ILE C3389      -0.494 -30.058 -20.861  1.00  0.370          C  
ATOM  52207  CG1 ILE C3389      -1.139 -30.888 -22.001  1.00  0.370          C  
ATOM  52208  CG2 ILE C3389       0.861 -30.669 -20.402  1.00  0.370          C  
ATOM  52209  CD1 ILE C3389      -0.359 -30.851 -23.336  1.00  0.370          C  
ATOM  52210  H   ILE C3389      -0.081 -28.392 -19.035  1.00  0.280          H  
ATOM  52211  HA  ILE C3389      -2.442 -29.568 -20.031  1.00  0.340          H  
ATOM  52212  HB  ILE C3389      -0.295 -29.068 -21.266  1.00  0.450          H  
ATOM  52213 1HG1 ILE C3389      -1.222 -31.929 -21.680  1.00  0.450          H  
ATOM  52214 2HG1 ILE C3389      -2.143 -30.504 -22.180  1.00  0.450          H  
ATOM  52215 1HG2 ILE C3389       1.552 -30.725 -21.232  1.00  0.450          H  
ATOM  52216 2HG2 ILE C3389       1.292 -30.037 -19.631  1.00  0.450          H  
ATOM  52217 3HG2 ILE C3389       0.717 -31.670 -20.010  1.00  0.450          H  
ATOM  52218 1HD1 ILE C3389      -0.889 -31.450 -24.078  1.00  0.450          H  
ATOM  52219 2HD1 ILE C3389      -0.289 -29.821 -23.689  1.00  0.450          H  
ATOM  52220 3HD1 ILE C3389       0.638 -31.255 -23.214  1.00  0.450          H  
ATOM  52221  N   SER C3390      -0.848 -31.446 -17.903  1.00  0.240          N  
ATOM  52222  CA  SER C3390      -0.842 -32.641 -17.082  1.00  0.230          C  
ATOM  52223  C   SER C3390      -0.141 -32.415 -15.763  1.00  0.210          C  
ATOM  52224  O   SER C3390       0.861 -31.709 -15.692  1.00  0.190          O  
ATOM  52225  CB  SER C3390      -0.197 -33.817 -17.767  1.00  0.330          C  
ATOM  52226  OG  SER C3390      -0.164 -34.902 -16.866  1.00  0.330          O  
ATOM  52227  H   SER C3390      -0.215 -30.698 -17.669  1.00  0.290          H  
ATOM  52228  HA  SER C3390      -1.879 -32.905 -16.866  1.00  0.280          H  
ATOM  52229 1HB  SER C3390      -0.765 -34.089 -18.654  1.00  0.390          H  
ATOM  52230 2HB  SER C3390       0.814 -33.561 -18.080  1.00  0.390          H  
ATOM  52231  HG  SER C3390       0.096 -35.707 -17.390  1.00  0.390          H  
ATOM  52232  N   SER C3391      -0.624 -33.105 -14.735  1.00  0.220          N  
ATOM  52233  CA  SER C3391      -0.064 -33.115 -13.384  1.00  0.220          C  
ATOM  52234  C   SER C3391       1.216 -33.945 -13.300  1.00  0.210          C  
ATOM  52235  O   SER C3391       1.929 -33.926 -12.292  1.00  0.210          O  
ATOM  52236  CB  SER C3391      -1.098 -33.671 -12.435  1.00  0.310          C  
ATOM  52237  OG  SER C3391      -1.363 -35.019 -12.718  1.00  0.310          O  
ATOM  52238  H   SER C3391      -1.445 -33.682 -14.891  1.00  0.260          H  
ATOM  52239  HA  SER C3391       0.154 -32.096 -13.087  1.00  0.260          H  
ATOM  52240 1HB  SER C3391      -0.734 -33.577 -11.412  1.00  0.370          H  
ATOM  52241 2HB  SER C3391      -2.012 -33.094 -12.505  1.00  0.370          H  
ATOM  52242  HG  SER C3391      -2.158 -35.262 -12.216  1.00  0.370          H  
ATOM  52243  N   VAL C3392       1.497 -34.693 -14.363  1.00  0.210          N  
ATOM  52244  CA  VAL C3392       2.630 -35.590 -14.407  1.00  0.200          C  
ATOM  52245  C   VAL C3392       3.765 -35.069 -15.302  1.00  0.200          C  
ATOM  52246  O   VAL C3392       3.615 -34.936 -16.521  1.00  0.220          O  
ATOM  52247  CB  VAL C3392       2.124 -36.962 -14.911  1.00  0.280          C  
ATOM  52248  CG1 VAL C3392       3.242 -37.960 -14.998  1.00  0.280          C  
ATOM  52249  CG2 VAL C3392       1.020 -37.456 -13.994  1.00  0.280          C  
ATOM  52250  H   VAL C3392       0.866 -34.636 -15.163  1.00  0.250          H  
ATOM  52251  HA  VAL C3392       3.010 -35.709 -13.393  1.00  0.240          H  
ATOM  52252  HB  VAL C3392       1.720 -36.843 -15.909  1.00  0.340          H  
ATOM  52253 1HG1 VAL C3392       2.844 -38.905 -15.376  1.00  0.340          H  
ATOM  52254 2HG1 VAL C3392       3.972 -37.599 -15.669  1.00  0.340          H  
ATOM  52255 3HG1 VAL C3392       3.679 -38.114 -14.011  1.00  0.340          H  
ATOM  52256 1HG2 VAL C3392       0.641 -38.413 -14.355  1.00  0.340          H  
ATOM  52257 2HG2 VAL C3392       1.404 -37.569 -13.000  1.00  0.340          H  
ATOM  52258 3HG2 VAL C3392       0.200 -36.745 -13.970  1.00  0.340          H  
ATOM  52259  N   LEU C3393       4.953 -34.897 -14.707  1.00  0.180          N  
ATOM  52260  CA  LEU C3393       6.112 -34.388 -15.448  1.00  0.170          C  
ATOM  52261  C   LEU C3393       6.479 -35.302 -16.595  1.00  0.210          C  
ATOM  52262  O   LEU C3393       6.926 -34.840 -17.646  1.00  0.220          O  
ATOM  52263  CB  LEU C3393       7.332 -34.251 -14.527  1.00  0.240          C  
ATOM  52264  CG  LEU C3393       7.281 -33.141 -13.461  1.00  0.240          C  
ATOM  52265  CD1 LEU C3393       8.446 -33.306 -12.507  1.00  0.240          C  
ATOM  52266  CD2 LEU C3393       7.389 -31.780 -14.124  1.00  0.240          C  
ATOM  52267  H   LEU C3393       5.020 -35.059 -13.712  1.00  0.220          H  
ATOM  52268  HA  LEU C3393       5.854 -33.424 -15.868  1.00  0.200          H  
ATOM  52269 1HB  LEU C3393       7.487 -35.200 -14.014  1.00  0.290          H  
ATOM  52270 2HB  LEU C3393       8.207 -34.065 -15.153  1.00  0.290          H  
ATOM  52271  HG  LEU C3393       6.349 -33.208 -12.902  1.00  0.290          H  
ATOM  52272 1HD1 LEU C3393       8.396 -32.514 -11.764  1.00  0.290          H  
ATOM  52273 2HD1 LEU C3393       8.392 -34.273 -12.008  1.00  0.290          H  
ATOM  52274 3HD1 LEU C3393       9.387 -33.236 -13.047  1.00  0.290          H  
ATOM  52275 1HD2 LEU C3393       7.362 -31.009 -13.353  1.00  0.290          H  
ATOM  52276 2HD2 LEU C3393       8.333 -31.719 -14.666  1.00  0.290          H  
ATOM  52277 3HD2 LEU C3393       6.576 -31.622 -14.810  1.00  0.290          H  
ATOM  52278  N   ASN C3394       6.295 -36.602 -16.395  1.00  0.220          N  
ATOM  52279  CA  ASN C3394       6.601 -37.573 -17.421  1.00  0.250          C  
ATOM  52280  C   ASN C3394       5.716 -37.395 -18.657  1.00  0.260          C  
ATOM  52281  O   ASN C3394       6.175 -37.644 -19.772  1.00  0.280          O  
ATOM  52282  CB  ASN C3394       6.455 -38.981 -16.884  1.00  0.340          C  
ATOM  52283  CG  ASN C3394       7.542 -39.373 -15.929  1.00  0.340          C  
ATOM  52284  OD1 ASN C3394       8.639 -38.799 -15.906  1.00  0.340          O  
ATOM  52285  ND2 ASN C3394       7.252 -40.357 -15.115  1.00  0.340          N  
ATOM  52286  H   ASN C3394       5.953 -36.918 -15.500  1.00  0.260          H  
ATOM  52287  HA  ASN C3394       7.634 -37.426 -17.738  1.00  0.300          H  
ATOM  52288 1HB  ASN C3394       5.504 -39.101 -16.395  1.00  0.410          H  
ATOM  52289 2HB  ASN C3394       6.462 -39.669 -17.717  1.00  0.410          H  
ATOM  52290 1HD2 ASN C3394       7.932 -40.670 -14.450  1.00  0.410          H  
ATOM  52291 2HD2 ASN C3394       6.356 -40.799 -15.160  1.00  0.410          H  
ATOM  52292  N   ASP C3395       4.463 -36.929 -18.504  1.00  0.270          N  
ATOM  52293  CA  ASP C3395       3.603 -36.779 -19.672  1.00  0.290          C  
ATOM  52294  C   ASP C3395       4.075 -35.583 -20.471  1.00  0.250          C  
ATOM  52295  O   ASP C3395       4.103 -35.605 -21.712  1.00  0.250          O  
ATOM  52296  CB  ASP C3395       2.152 -36.510 -19.270  1.00  0.400          C  
ATOM  52297  CG  ASP C3395       1.387 -37.666 -18.658  1.00  0.400          C  
ATOM  52298  OD1 ASP C3395       1.762 -38.804 -18.790  1.00  0.400          O  
ATOM  52299  OD2 ASP C3395       0.416 -37.365 -17.999  1.00  0.400          O  
ATOM  52300  H   ASP C3395       4.091 -36.656 -17.595  1.00  0.320          H  
ATOM  52301  HA  ASP C3395       3.665 -37.676 -20.287  1.00  0.350          H  
ATOM  52302 1HB  ASP C3395       2.149 -35.693 -18.545  1.00  0.480          H  
ATOM  52303 2HB  ASP C3395       1.602 -36.159 -20.144  1.00  0.480          H  
ATOM  52304  N   ILE C3396       4.468 -34.538 -19.738  1.00  0.210          N  
ATOM  52305  CA  ILE C3396       4.921 -33.294 -20.345  1.00  0.190          C  
ATOM  52306  C   ILE C3396       6.199 -33.536 -21.133  1.00  0.200          C  
ATOM  52307  O   ILE C3396       6.325 -33.135 -22.294  1.00  0.300          O  
ATOM  52308  CB  ILE C3396       5.199 -32.230 -19.247  1.00  0.270          C  
ATOM  52309  CG1 ILE C3396       3.880 -31.822 -18.569  1.00  0.270          C  
ATOM  52310  CG2 ILE C3396       5.898 -31.007 -19.846  1.00  0.270          C  
ATOM  52311  CD1 ILE C3396       4.034 -31.022 -17.289  1.00  0.270          C  
ATOM  52312  H   ILE C3396       4.381 -34.622 -18.717  1.00  0.250          H  
ATOM  52313  HA  ILE C3396       4.153 -32.930 -21.024  1.00  0.230          H  
ATOM  52314  HB  ILE C3396       5.840 -32.663 -18.482  1.00  0.330          H  
ATOM  52315 1HG1 ILE C3396       3.318 -31.235 -19.264  1.00  0.330          H  
ATOM  52316 2HG1 ILE C3396       3.311 -32.723 -18.330  1.00  0.330          H  
ATOM  52317 1HG2 ILE C3396       6.093 -30.283 -19.094  1.00  0.330          H  
ATOM  52318 2HG2 ILE C3396       6.840 -31.286 -20.302  1.00  0.330          H  
ATOM  52319 3HG2 ILE C3396       5.263 -30.577 -20.578  1.00  0.330          H  
ATOM  52320 1HD1 ILE C3396       3.041 -30.790 -16.896  1.00  0.330          H  
ATOM  52321 2HD1 ILE C3396       4.577 -31.613 -16.565  1.00  0.330          H  
ATOM  52322 3HD1 ILE C3396       4.566 -30.099 -17.461  1.00  0.330          H  
ATOM  52323  N   LEU C3397       7.162 -34.183 -20.491  1.00  0.210          N  
ATOM  52324  CA  LEU C3397       8.435 -34.460 -21.121  1.00  0.250          C  
ATOM  52325  C   LEU C3397       8.334 -35.464 -22.261  1.00  0.250          C  
ATOM  52326  O   LEU C3397       9.064 -35.350 -23.248  1.00  0.270          O  
ATOM  52327  CB  LEU C3397       9.427 -34.908 -20.047  1.00  0.330          C  
ATOM  52328  CG  LEU C3397       9.847 -33.781 -19.032  1.00  0.330          C  
ATOM  52329  CD1 LEU C3397      10.623 -34.389 -17.895  1.00  0.330          C  
ATOM  52330  CD2 LEU C3397      10.724 -32.717 -19.740  1.00  0.330          C  
ATOM  52331  H   LEU C3397       7.009 -34.477 -19.520  1.00  0.250          H  
ATOM  52332  HA  LEU C3397       8.788 -33.537 -21.562  1.00  0.300          H  
ATOM  52333 1HB  LEU C3397       8.967 -35.719 -19.477  1.00  0.400          H  
ATOM  52334 2HB  LEU C3397      10.324 -35.289 -20.532  1.00  0.400          H  
ATOM  52335  HG  LEU C3397       8.952 -33.310 -18.622  1.00  0.400          H  
ATOM  52336 1HD1 LEU C3397      10.900 -33.601 -17.199  1.00  0.400          H  
ATOM  52337 2HD1 LEU C3397      10.003 -35.131 -17.385  1.00  0.400          H  
ATOM  52338 3HD1 LEU C3397      11.531 -34.866 -18.276  1.00  0.400          H  
ATOM  52339 1HD2 LEU C3397      11.015 -31.959 -19.026  1.00  0.400          H  
ATOM  52340 2HD2 LEU C3397      11.623 -33.196 -20.136  1.00  0.400          H  
ATOM  52341 3HD2 LEU C3397      10.188 -32.242 -20.548  1.00  0.400          H  
ATOM  52342  N   SER C3398       7.438 -36.447 -22.146  1.00  0.270          N  
ATOM  52343  CA  SER C3398       7.277 -37.436 -23.197  1.00  0.320          C  
ATOM  52344  C   SER C3398       6.771 -36.821 -24.504  1.00  0.340          C  
ATOM  52345  O   SER C3398       7.248 -37.183 -25.579  1.00  0.550          O  
ATOM  52346  CB  SER C3398       6.314 -38.522 -22.749  1.00  0.430          C  
ATOM  52347  OG  SER C3398       6.849 -39.266 -21.683  1.00  0.430          O  
ATOM  52348  H   SER C3398       6.881 -36.549 -21.299  1.00  0.320          H  
ATOM  52349  HA  SER C3398       8.247 -37.898 -23.382  1.00  0.380          H  
ATOM  52350 1HB  SER C3398       5.370 -38.070 -22.441  1.00  0.510          H  
ATOM  52351 2HB  SER C3398       6.102 -39.177 -23.586  1.00  0.510          H  
ATOM  52352  HG  SER C3398       6.813 -38.673 -20.908  1.00  0.510          H  
ATOM  52353  N   ARG C3399       5.828 -35.867 -24.440  1.00  0.400          N  
ATOM  52354  CA  ARG C3399       5.299 -35.349 -25.703  1.00  0.510          C  
ATOM  52355  C   ARG C3399       5.729 -33.942 -26.151  1.00  0.630          C  
ATOM  52356  O   ARG C3399       5.490 -33.598 -27.317  1.00  1.400          O  
ATOM  52357  CB  ARG C3399       3.774 -35.402 -25.671  1.00  0.670          C  
ATOM  52358  CG  ARG C3399       3.087 -34.386 -24.751  1.00  0.670          C  
ATOM  52359  CD  ARG C3399       1.623 -34.609 -24.627  1.00  0.670          C  
ATOM  52360  NE  ARG C3399       1.319 -35.851 -23.898  1.00  0.670          N  
ATOM  52361  CZ  ARG C3399       0.114 -36.472 -23.878  1.00  0.670          C  
ATOM  52362  NH1 ARG C3399      -0.914 -35.950 -24.516  1.00  0.670          N  
ATOM  52363  NH2 ARG C3399      -0.029 -37.610 -23.228  1.00  0.670          N  
ATOM  52364  H   ARG C3399       5.427 -35.600 -23.535  1.00  0.480          H  
ATOM  52365  HA  ARG C3399       5.616 -36.034 -26.486  1.00  0.610          H  
ATOM  52366 1HB  ARG C3399       3.404 -35.239 -26.667  1.00  0.800          H  
ATOM  52367 2HB  ARG C3399       3.459 -36.398 -25.363  1.00  0.800          H  
ATOM  52368 1HG  ARG C3399       3.543 -34.371 -23.770  1.00  0.800          H  
ATOM  52369 2HG  ARG C3399       3.190 -33.417 -25.215  1.00  0.800          H  
ATOM  52370 1HD  ARG C3399       1.179 -33.772 -24.086  1.00  0.800          H  
ATOM  52371 2HD  ARG C3399       1.191 -34.669 -25.626  1.00  0.800          H  
ATOM  52372  HE  ARG C3399       2.078 -36.285 -23.382  1.00  0.800          H  
ATOM  52373 1HH1 ARG C3399      -0.819 -35.069 -24.998  1.00  0.800          H  
ATOM  52374 2HH1 ARG C3399      -1.814 -36.414 -24.500  1.00  0.800          H  
ATOM  52375 1HH2 ARG C3399       0.758 -38.002 -22.733  1.00  0.800          H  
ATOM  52376 2HH2 ARG C3399      -0.928 -38.120 -23.255  1.00  0.800          H  
ATOM  52377  N   LEU C3400       6.342 -33.121 -25.292  1.00  0.450          N  
ATOM  52378  CA  LEU C3400       6.666 -31.754 -25.708  1.00  0.840          C  
ATOM  52379  C   LEU C3400       8.128 -31.400 -25.953  1.00  0.330          C  
ATOM  52380  O   LEU C3400       9.057 -32.023 -25.449  1.00  1.000          O  
ATOM  52381  CB  LEU C3400       6.076 -30.759 -24.708  1.00  1.020          C  
ATOM  52382  CG  LEU C3400       4.539 -30.818 -24.484  1.00  1.020          C  
ATOM  52383  CD1 LEU C3400       4.190 -29.820 -23.437  1.00  1.020          C  
ATOM  52384  CD2 LEU C3400       3.762 -30.533 -25.804  1.00  1.020          C  
ATOM  52385  H   LEU C3400       6.525 -33.397 -24.321  1.00  0.540          H  
ATOM  52386  HA  LEU C3400       6.178 -31.580 -26.658  1.00  1.010          H  
ATOM  52387 1HB  LEU C3400       6.524 -30.966 -23.749  1.00  1.220          H  
ATOM  52388 2HB  LEU C3400       6.353 -29.742 -25.009  1.00  1.220          H  
ATOM  52389  HG  LEU C3400       4.273 -31.793 -24.098  1.00  1.220          H  
ATOM  52390 1HD1 LEU C3400       3.121 -29.853 -23.237  1.00  1.220          H  
ATOM  52391 2HD1 LEU C3400       4.728 -30.047 -22.554  1.00  1.220          H  
ATOM  52392 3HD1 LEU C3400       4.466 -28.844 -23.780  1.00  1.220          H  
ATOM  52393 1HD2 LEU C3400       2.687 -30.570 -25.607  1.00  1.220          H  
ATOM  52394 2HD2 LEU C3400       4.027 -29.541 -26.179  1.00  1.220          H  
ATOM  52395 3HD2 LEU C3400       3.999 -31.275 -26.559  1.00  1.220          H  
ATOM  52396  N   ASP C3401       8.309 -30.362 -26.756  1.00  0.470          N  
ATOM  52397  CA  ASP C3401       9.595 -29.771 -27.040  1.00  0.640          C  
ATOM  52398  C   ASP C3401      10.022 -28.986 -25.799  1.00  0.500          C  
ATOM  52399  O   ASP C3401       9.153 -28.501 -25.083  1.00  0.510          O  
ATOM  52400  CB  ASP C3401       9.389 -28.884 -28.256  1.00  0.830          C  
ATOM  52401  CG  ASP C3401       8.203 -27.937 -27.970  1.00  0.830          C  
ATOM  52402  OD1 ASP C3401       7.094 -28.440 -28.082  1.00  0.830          O  
ATOM  52403  OD2 ASP C3401       8.386 -26.787 -27.622  1.00  0.830          O  
ATOM  52404  H   ASP C3401       7.484 -29.890 -27.153  1.00  0.560          H  
ATOM  52405  HA  ASP C3401      10.296 -30.567 -27.274  1.00  0.770          H  
ATOM  52406 1HB  ASP C3401      10.288 -28.333 -28.498  1.00  0.990          H  
ATOM  52407 2HB  ASP C3401       9.155 -29.493 -29.121  1.00  0.990          H  
ATOM  52408  N   PRO C3402      11.319 -28.808 -25.490  1.00  0.420          N  
ATOM  52409  CA  PRO C3402      11.770 -28.023 -24.350  1.00  0.310          C  
ATOM  52410  C   PRO C3402      11.080 -26.646 -24.204  1.00  0.330          C  
ATOM  52411  O   PRO C3402      10.654 -26.329 -23.110  1.00  0.340          O  
ATOM  52412  CB  PRO C3402      13.287 -27.945 -24.592  1.00  0.460          C  
ATOM  52413  CG  PRO C3402      13.594 -29.250 -25.307  1.00  0.460          C  
ATOM  52414  CD  PRO C3402      12.398 -29.476 -26.240  1.00  0.460          C  
ATOM  52415  HA  PRO C3402      11.593 -28.616 -23.441  1.00  0.370          H  
ATOM  52416 1HB  PRO C3402      13.608 -27.050 -25.108  1.00  0.560          H  
ATOM  52417 2HB  PRO C3402      13.797 -27.905 -23.616  1.00  0.560          H  
ATOM  52418 1HG  PRO C3402      14.539 -29.155 -25.875  1.00  0.560          H  
ATOM  52419 2HG  PRO C3402      13.734 -30.064 -24.584  1.00  0.560          H  
ATOM  52420 1HD  PRO C3402      12.547 -29.010 -27.222  1.00  0.560          H  
ATOM  52421 2HD  PRO C3402      12.230 -30.559 -26.309  1.00  0.560          H  
ATOM  52422  N   PRO C3403      10.887 -25.800 -25.245  1.00  0.370          N  
ATOM  52423  CA  PRO C3403      10.189 -24.526 -25.124  1.00  0.410          C  
ATOM  52424  C   PRO C3403       8.849 -24.668 -24.390  1.00  0.390          C  
ATOM  52425  O   PRO C3403       8.653 -24.099 -23.304  1.00  0.370          O  
ATOM  52426  CB  PRO C3403      10.051 -24.079 -26.583  1.00  0.610          C  
ATOM  52427  CG  PRO C3403      11.268 -24.679 -27.258  1.00  0.610          C  
ATOM  52428  CD  PRO C3403      11.405 -26.039 -26.626  1.00  0.610          C  
ATOM  52429  HA  PRO C3403      10.840 -23.830 -24.575  1.00  0.490          H  
ATOM  52430 1HB  PRO C3403       9.105 -24.445 -27.014  1.00  0.740          H  
ATOM  52431 2HB  PRO C3403      10.029 -22.983 -26.641  1.00  0.740          H  
ATOM  52432 1HG  PRO C3403      11.107 -24.744 -28.347  1.00  0.740          H  
ATOM  52433 2HG  PRO C3403      12.159 -24.042 -27.106  1.00  0.740          H  
ATOM  52434 1HD  PRO C3403      10.760 -26.686 -27.151  1.00  0.740          H  
ATOM  52435 2HD  PRO C3403      12.419 -26.356 -26.680  1.00  0.740          H  
ATOM  52436  N   GLU C3404       7.911 -25.411 -24.997  1.00  0.420          N  
ATOM  52437  CA  GLU C3404       6.604 -25.553 -24.370  1.00  0.420          C  
ATOM  52438  C   GLU C3404       6.689 -26.385 -23.095  1.00  0.380          C  
ATOM  52439  O   GLU C3404       5.926 -26.151 -22.154  1.00  0.360          O  
ATOM  52440  CB  GLU C3404       5.585 -26.194 -25.311  1.00  0.590          C  
ATOM  52441  CG  GLU C3404       4.124 -26.196 -24.774  1.00  0.590          C  
ATOM  52442  CD  GLU C3404       3.541 -24.828 -24.645  1.00  0.590          C  
ATOM  52443  OE1 GLU C3404       3.974 -23.952 -25.358  1.00  0.590          O  
ATOM  52444  OE2 GLU C3404       2.669 -24.644 -23.818  1.00  0.590          O  
ATOM  52445  H   GLU C3404       8.086 -25.882 -25.905  1.00  0.500          H  
ATOM  52446  HA  GLU C3404       6.245 -24.558 -24.105  1.00  0.500          H  
ATOM  52447 1HB  GLU C3404       5.601 -25.676 -26.270  1.00  0.710          H  
ATOM  52448 2HB  GLU C3404       5.878 -27.230 -25.503  1.00  0.710          H  
ATOM  52449 1HG  GLU C3404       3.504 -26.785 -25.448  1.00  0.710          H  
ATOM  52450 2HG  GLU C3404       4.088 -26.661 -23.803  1.00  0.710          H  
ATOM  52451  N   ALA C3405       7.550 -27.412 -23.067  1.00  0.370          N  
ATOM  52452  CA  ALA C3405       7.625 -28.253 -21.887  1.00  0.320          C  
ATOM  52453  C   ALA C3405       8.023 -27.417 -20.687  1.00  0.280          C  
ATOM  52454  O   ALA C3405       7.433 -27.555 -19.619  1.00  0.250          O  
ATOM  52455  CB  ALA C3405       8.629 -29.379 -22.080  1.00  0.470          C  
ATOM  52456  H   ALA C3405       8.172 -27.601 -23.855  1.00  0.440          H  
ATOM  52457  HA  ALA C3405       6.639 -28.672 -21.706  1.00  0.380          H  
ATOM  52458 1HB  ALA C3405       8.663 -29.999 -21.188  1.00  0.560          H  
ATOM  52459 2HB  ALA C3405       8.356 -29.986 -22.930  1.00  0.560          H  
ATOM  52460 3HB  ALA C3405       9.605 -28.947 -22.255  1.00  0.560          H  
ATOM  52461  N   GLU C3406       8.967 -26.488 -20.866  1.00  0.280          N  
ATOM  52462  CA  GLU C3406       9.396 -25.646 -19.765  1.00  0.260          C  
ATOM  52463  C   GLU C3406       8.239 -24.809 -19.259  1.00  0.270          C  
ATOM  52464  O   GLU C3406       8.055 -24.690 -18.053  1.00  0.250          O  
ATOM  52465  CB  GLU C3406      10.592 -24.789 -20.172  1.00  0.370          C  
ATOM  52466  CG  GLU C3406      11.897 -25.600 -20.359  1.00  0.370          C  
ATOM  52467  CD  GLU C3406      13.040 -24.783 -20.853  1.00  0.370          C  
ATOM  52468  OE1 GLU C3406      12.844 -23.629 -21.149  1.00  0.370          O  
ATOM  52469  OE2 GLU C3406      14.123 -25.313 -20.931  1.00  0.370          O  
ATOM  52470  H   GLU C3406       9.443 -26.422 -21.766  1.00  0.340          H  
ATOM  52471  HA  GLU C3406       9.714 -26.293 -18.956  1.00  0.310          H  
ATOM  52472 1HB  GLU C3406      10.370 -24.286 -21.118  1.00  0.450          H  
ATOM  52473 2HB  GLU C3406      10.767 -24.020 -19.419  1.00  0.450          H  
ATOM  52474 1HG  GLU C3406      12.180 -26.034 -19.424  1.00  0.450          H  
ATOM  52475 2HG  GLU C3406      11.729 -26.423 -21.025  1.00  0.450          H  
ATOM  52476  N   VAL C3407       7.390 -24.315 -20.159  1.00  0.300          N  
ATOM  52477  CA  VAL C3407       6.230 -23.559 -19.702  1.00  0.310          C  
ATOM  52478  C   VAL C3407       5.319 -24.442 -18.843  1.00  0.280          C  
ATOM  52479  O   VAL C3407       4.894 -24.030 -17.755  1.00  0.270          O  
ATOM  52480  CB  VAL C3407       5.423 -23.011 -20.900  1.00  0.430          C  
ATOM  52481  CG1 VAL C3407       4.086 -22.399 -20.425  1.00  0.430          C  
ATOM  52482  CG2 VAL C3407       6.267 -21.983 -21.630  1.00  0.430          C  
ATOM  52483  H   VAL C3407       7.639 -24.401 -21.153  1.00  0.360          H  
ATOM  52484  HA  VAL C3407       6.581 -22.723 -19.098  1.00  0.370          H  
ATOM  52485  HB  VAL C3407       5.182 -23.828 -21.580  1.00  0.520          H  
ATOM  52486 1HG1 VAL C3407       3.538 -22.029 -21.292  1.00  0.520          H  
ATOM  52487 2HG1 VAL C3407       3.477 -23.150 -19.921  1.00  0.520          H  
ATOM  52488 3HG1 VAL C3407       4.285 -21.577 -19.739  1.00  0.520          H  
ATOM  52489 1HG2 VAL C3407       5.712 -21.603 -22.489  1.00  0.520          H  
ATOM  52490 2HG2 VAL C3407       6.506 -21.164 -20.955  1.00  0.520          H  
ATOM  52491 3HG2 VAL C3407       7.189 -22.448 -21.976  1.00  0.520          H  
ATOM  52492  N   GLN C3408       5.039 -25.659 -19.316  1.00  0.250          N  
ATOM  52493  CA  GLN C3408       4.151 -26.553 -18.581  1.00  0.220          C  
ATOM  52494  C   GLN C3408       4.753 -26.968 -17.228  1.00  0.190          C  
ATOM  52495  O   GLN C3408       4.035 -27.060 -16.219  1.00  0.190          O  
ATOM  52496  CB  GLN C3408       3.875 -27.798 -19.421  1.00  0.320          C  
ATOM  52497  CG  GLN C3408       3.138 -27.546 -20.736  1.00  0.320          C  
ATOM  52498  CD  GLN C3408       1.819 -26.925 -20.565  1.00  0.320          C  
ATOM  52499  OE1 GLN C3408       1.118 -27.259 -19.609  1.00  0.320          O  
ATOM  52500  NE2 GLN C3408       1.418 -26.032 -21.471  1.00  0.320          N  
ATOM  52501  H   GLN C3408       5.420 -25.926 -20.233  1.00  0.300          H  
ATOM  52502  HA  GLN C3408       3.217 -26.029 -18.389  1.00  0.260          H  
ATOM  52503 1HB  GLN C3408       4.821 -28.266 -19.668  1.00  0.380          H  
ATOM  52504 2HB  GLN C3408       3.294 -28.507 -18.842  1.00  0.380          H  
ATOM  52505 1HG  GLN C3408       3.730 -26.891 -21.361  1.00  0.380          H  
ATOM  52506 2HG  GLN C3408       2.992 -28.494 -21.226  1.00  0.380          H  
ATOM  52507 1HE2 GLN C3408       0.517 -25.611 -21.394  1.00  0.380          H  
ATOM  52508 2HE2 GLN C3408       2.011 -25.754 -22.275  1.00  0.380          H  
ATOM  52509  N   ILE C3409       6.075 -27.167 -17.194  1.00  0.190          N  
ATOM  52510  CA  ILE C3409       6.760 -27.541 -15.970  1.00  0.170          C  
ATOM  52511  C   ILE C3409       6.749 -26.364 -15.007  1.00  0.190          C  
ATOM  52512  O   ILE C3409       6.475 -26.559 -13.829  1.00  0.190          O  
ATOM  52513  CB  ILE C3409       8.187 -28.074 -16.196  1.00  0.250          C  
ATOM  52514  CG1 ILE C3409       8.108 -29.394 -16.957  1.00  0.250          C  
ATOM  52515  CG2 ILE C3409       8.852 -28.295 -14.829  1.00  0.250          C  
ATOM  52516  CD1 ILE C3409       9.416 -29.916 -17.490  1.00  0.250          C  
ATOM  52517  H   ILE C3409       6.599 -27.103 -18.069  1.00  0.230          H  
ATOM  52518  HA  ILE C3409       6.200 -28.351 -15.506  1.00  0.200          H  
ATOM  52519  HB  ILE C3409       8.757 -27.371 -16.800  1.00  0.300          H  
ATOM  52520 1HG1 ILE C3409       7.669 -30.134 -16.326  1.00  0.300          H  
ATOM  52521 2HG1 ILE C3409       7.461 -29.240 -17.787  1.00  0.300          H  
ATOM  52522 1HG2 ILE C3409       9.838 -28.685 -14.943  1.00  0.300          H  
ATOM  52523 2HG2 ILE C3409       8.911 -27.359 -14.315  1.00  0.300          H  
ATOM  52524 3HG2 ILE C3409       8.266 -28.991 -14.241  1.00  0.300          H  
ATOM  52525 1HD1 ILE C3409       9.215 -30.834 -18.028  1.00  0.300          H  
ATOM  52526 2HD1 ILE C3409       9.850 -29.179 -18.172  1.00  0.300          H  
ATOM  52527 3HD1 ILE C3409      10.114 -30.119 -16.685  1.00  0.300          H  
ATOM  52528  N   ASP C3410       7.051 -25.141 -15.470  1.00  0.210          N  
ATOM  52529  CA  ASP C3410       7.034 -23.981 -14.582  1.00  0.220          C  
ATOM  52530  C   ASP C3410       5.659 -23.816 -13.935  1.00  0.220          C  
ATOM  52531  O   ASP C3410       5.570 -23.376 -12.779  1.00  0.230          O  
ATOM  52532  CB  ASP C3410       7.448 -22.685 -15.309  1.00  0.300          C  
ATOM  52533  CG  ASP C3410       8.995 -22.530 -15.578  1.00  0.300          C  
ATOM  52534  OD1 ASP C3410       9.771 -23.231 -14.971  1.00  0.300          O  
ATOM  52535  OD2 ASP C3410       9.369 -21.699 -16.368  1.00  0.300          O  
ATOM  52536  H   ASP C3410       7.310 -25.013 -16.448  1.00  0.250          H  
ATOM  52537  HA  ASP C3410       7.761 -24.153 -13.792  1.00  0.260          H  
ATOM  52538 1HB  ASP C3410       6.933 -22.655 -16.278  1.00  0.360          H  
ATOM  52539 2HB  ASP C3410       7.107 -21.821 -14.737  1.00  0.360          H  
ATOM  52540  N   ARG C3411       4.572 -24.145 -14.659  1.00  0.220          N  
ATOM  52541  CA  ARG C3411       3.251 -24.064 -14.038  1.00  0.220          C  
ATOM  52542  C   ARG C3411       3.181 -25.066 -12.875  1.00  0.210          C  
ATOM  52543  O   ARG C3411       2.772 -24.706 -11.761  1.00  0.220          O  
ATOM  52544  CB  ARG C3411       2.137 -24.361 -15.039  1.00  0.310          C  
ATOM  52545  CG  ARG C3411       1.941 -23.286 -16.096  1.00  0.310          C  
ATOM  52546  CD  ARG C3411       0.874 -23.614 -17.084  1.00  0.310          C  
ATOM  52547  NE  ARG C3411       0.849 -22.624 -18.145  1.00  0.310          N  
ATOM  52548  CZ  ARG C3411       0.038 -22.621 -19.230  1.00  0.310          C  
ATOM  52549  NH1 ARG C3411      -0.901 -23.542 -19.420  1.00  0.310          N  
ATOM  52550  NH2 ARG C3411       0.191 -21.660 -20.134  1.00  0.310          N  
ATOM  52551  H   ARG C3411       4.684 -24.414 -15.645  1.00  0.260          H  
ATOM  52552  HA  ARG C3411       3.107 -23.059 -13.645  1.00  0.260          H  
ATOM  52553 1HB  ARG C3411       2.351 -25.289 -15.558  1.00  0.370          H  
ATOM  52554 2HB  ARG C3411       1.187 -24.494 -14.511  1.00  0.370          H  
ATOM  52555 1HG  ARG C3411       1.662 -22.358 -15.602  1.00  0.370          H  
ATOM  52556 2HG  ARG C3411       2.868 -23.137 -16.638  1.00  0.370          H  
ATOM  52557 1HD  ARG C3411       1.067 -24.593 -17.524  1.00  0.370          H  
ATOM  52558 2HD  ARG C3411      -0.092 -23.613 -16.586  1.00  0.370          H  
ATOM  52559  HE  ARG C3411       1.529 -21.879 -18.077  1.00  0.370          H  
ATOM  52560 1HH1 ARG C3411      -1.096 -24.292 -18.733  1.00  0.370          H  
ATOM  52561 2HH1 ARG C3411      -1.486 -23.495 -20.238  1.00  0.370          H  
ATOM  52562 1HH2 ARG C3411       0.898 -20.948 -20.004  1.00  0.370          H  
ATOM  52563 2HH2 ARG C3411      -0.386 -21.649 -20.960  1.00  0.370          H  
ATOM  52564  N   LEU C3412       3.655 -26.307 -13.102  1.00  0.190          N  
ATOM  52565  CA  LEU C3412       3.626 -27.293 -12.023  1.00  0.180          C  
ATOM  52566  C   LEU C3412       4.572 -26.929 -10.889  1.00  0.180          C  
ATOM  52567  O   LEU C3412       4.227 -27.131  -9.725  1.00  0.180          O  
ATOM  52568  CB  LEU C3412       3.996 -28.712 -12.490  1.00  0.260          C  
ATOM  52569  CG  LEU C3412       3.027 -29.446 -13.452  1.00  0.260          C  
ATOM  52570  CD1 LEU C3412       3.647 -30.808 -13.801  1.00  0.260          C  
ATOM  52571  CD2 LEU C3412       1.638 -29.607 -12.839  1.00  0.260          C  
ATOM  52572  H   LEU C3412       3.962 -26.561 -14.051  1.00  0.230          H  
ATOM  52573  HA  LEU C3412       2.624 -27.303 -11.607  1.00  0.220          H  
ATOM  52574 1HB  LEU C3412       4.962 -28.647 -12.996  1.00  0.310          H  
ATOM  52575 2HB  LEU C3412       4.120 -29.339 -11.611  1.00  0.310          H  
ATOM  52576  HG  LEU C3412       2.939 -28.872 -14.379  1.00  0.310          H  
ATOM  52577 1HD1 LEU C3412       3.004 -31.338 -14.497  1.00  0.310          H  
ATOM  52578 2HD1 LEU C3412       4.610 -30.643 -14.254  1.00  0.310          H  
ATOM  52579 3HD1 LEU C3412       3.762 -31.410 -12.898  1.00  0.310          H  
ATOM  52580 1HD2 LEU C3412       1.006 -30.111 -13.556  1.00  0.310          H  
ATOM  52581 2HD2 LEU C3412       1.687 -30.192 -11.916  1.00  0.310          H  
ATOM  52582 3HD2 LEU C3412       1.209 -28.638 -12.634  1.00  0.310          H  
ATOM  52583  N   ILE C3413       5.751 -26.379 -11.204  1.00  0.190          N  
ATOM  52584  CA  ILE C3413       6.693 -26.028 -10.159  1.00  0.190          C  
ATOM  52585  C   ILE C3413       6.058 -24.944  -9.318  1.00  0.200          C  
ATOM  52586  O   ILE C3413       6.023 -25.064  -8.101  1.00  0.200          O  
ATOM  52587  CB  ILE C3413       8.095 -25.577 -10.668  1.00  0.270          C  
ATOM  52588  CG1 ILE C3413       8.886 -26.749 -11.342  1.00  0.270          C  
ATOM  52589  CG2 ILE C3413       8.879 -25.050  -9.487  1.00  0.270          C  
ATOM  52590  CD1 ILE C3413      10.161 -26.301 -12.115  1.00  0.270          C  
ATOM  52591  H   ILE C3413       5.982 -26.240 -12.182  1.00  0.230          H  
ATOM  52592  HA  ILE C3413       6.846 -26.898  -9.527  1.00  0.230          H  
ATOM  52593  HB  ILE C3413       7.985 -24.792 -11.417  1.00  0.320          H  
ATOM  52594 1HG1 ILE C3413       9.201 -27.444 -10.603  1.00  0.320          H  
ATOM  52595 2HG1 ILE C3413       8.220 -27.262 -12.028  1.00  0.320          H  
ATOM  52596 1HG2 ILE C3413       9.844 -24.739  -9.789  1.00  0.320          H  
ATOM  52597 2HG2 ILE C3413       8.358 -24.220  -9.077  1.00  0.320          H  
ATOM  52598 3HG2 ILE C3413       8.981 -25.812  -8.737  1.00  0.320          H  
ATOM  52599 1HD1 ILE C3413      10.648 -27.175 -12.554  1.00  0.320          H  
ATOM  52600 2HD1 ILE C3413       9.883 -25.604 -12.914  1.00  0.320          H  
ATOM  52601 3HD1 ILE C3413      10.866 -25.818 -11.454  1.00  0.320          H  
ATOM  52602  N   THR C3414       5.487 -23.909  -9.941  1.00  0.200          N  
ATOM  52603  CA  THR C3414       4.879 -22.827  -9.175  1.00  0.200          C  
ATOM  52604  C   THR C3414       3.874 -23.405  -8.196  1.00  0.200          C  
ATOM  52605  O   THR C3414       3.886 -23.076  -7.004  1.00  0.200          O  
ATOM  52606  CB  THR C3414       4.160 -21.812 -10.089  1.00  0.280          C  
ATOM  52607  OG1 THR C3414       5.102 -21.245 -11.009  1.00  0.280          O  
ATOM  52608  CG2 THR C3414       3.552 -20.676  -9.221  1.00  0.280          C  
ATOM  52609  H   THR C3414       5.502 -23.850 -10.960  1.00  0.240          H  
ATOM  52610  HA  THR C3414       5.644 -22.307  -8.625  1.00  0.240          H  
ATOM  52611  HB  THR C3414       3.372 -22.313 -10.652  1.00  0.340          H  
ATOM  52612  HG1 THR C3414       5.359 -21.931 -11.670  1.00  0.340          H  
ATOM  52613 1HG2 THR C3414       3.053 -19.957  -9.867  1.00  0.340          H  
ATOM  52614 2HG2 THR C3414       2.828 -21.087  -8.520  1.00  0.340          H  
ATOM  52615 3HG2 THR C3414       4.349 -20.178  -8.668  1.00  0.340          H  
ATOM  52616  N   GLY C3415       3.027 -24.295  -8.701  1.00  0.210          N  
ATOM  52617  CA  GLY C3415       2.008 -24.966  -7.923  1.00  0.220          C  
ATOM  52618  C   GLY C3415       2.571 -25.748  -6.743  1.00  0.200          C  
ATOM  52619  O   GLY C3415       2.097 -25.602  -5.611  1.00  0.200          O  
ATOM  52620  H   GLY C3415       3.069 -24.499  -9.705  1.00  0.250          H  
ATOM  52621 1HA  GLY C3415       1.270 -24.242  -7.576  1.00  0.260          H  
ATOM  52622 2HA  GLY C3415       1.507 -25.654  -8.585  1.00  0.260          H  
ATOM  52623  N   ARG C3416       3.558 -26.610  -7.004  1.00  0.200          N  
ATOM  52624  CA  ARG C3416       4.152 -27.417  -5.949  1.00  0.190          C  
ATOM  52625  C   ARG C3416       4.872 -26.536  -4.915  1.00  0.170          C  
ATOM  52626  O   ARG C3416       4.842 -26.849  -3.721  1.00  0.170          O  
ATOM  52627  CB  ARG C3416       5.089 -28.486  -6.486  1.00  0.270          C  
ATOM  52628  CG  ARG C3416       4.430 -29.818  -6.966  1.00  0.270          C  
ATOM  52629  CD  ARG C3416       3.841 -29.736  -8.335  1.00  0.270          C  
ATOM  52630  NE  ARG C3416       3.269 -31.018  -8.783  1.00  0.270          N  
ATOM  52631  CZ  ARG C3416       3.929 -31.992  -9.449  1.00  0.270          C  
ATOM  52632  NH1 ARG C3416       5.209 -31.858  -9.768  1.00  0.270          N  
ATOM  52633  NH2 ARG C3416       3.267 -33.096  -9.783  1.00  0.270          N  
ATOM  52634  H   ARG C3416       3.883 -26.702  -7.970  1.00  0.240          H  
ATOM  52635  HA  ARG C3416       3.345 -27.938  -5.439  1.00  0.230          H  
ATOM  52636 1HB  ARG C3416       5.691 -28.076  -7.298  1.00  0.320          H  
ATOM  52637 2HB  ARG C3416       5.743 -28.769  -5.685  1.00  0.320          H  
ATOM  52638 1HG  ARG C3416       5.174 -30.613  -6.955  1.00  0.320          H  
ATOM  52639 2HG  ARG C3416       3.625 -30.074  -6.278  1.00  0.320          H  
ATOM  52640 1HD  ARG C3416       3.052 -28.994  -8.351  1.00  0.320          H  
ATOM  52641 2HD  ARG C3416       4.617 -29.449  -9.033  1.00  0.320          H  
ATOM  52642  HE  ARG C3416       2.287 -31.200  -8.591  1.00  0.320          H  
ATOM  52643 1HH1 ARG C3416       5.714 -31.019  -9.519  1.00  0.320          H  
ATOM  52644 2HH1 ARG C3416       5.697 -32.595 -10.260  1.00  0.320          H  
ATOM  52645 1HH2 ARG C3416       2.259 -33.206  -9.536  1.00  0.320          H  
ATOM  52646 2HH2 ARG C3416       3.725 -33.833 -10.295  1.00  0.320          H  
ATOM  52647  N   LEU C3417       5.540 -25.458  -5.357  1.00  0.190          N  
ATOM  52648  CA  LEU C3417       6.233 -24.561  -4.432  1.00  0.210          C  
ATOM  52649  C   LEU C3417       5.183 -23.961  -3.483  1.00  0.220          C  
ATOM  52650  O   LEU C3417       5.396 -23.901  -2.269  1.00  0.230          O  
ATOM  52651  CB  LEU C3417       6.881 -23.384  -5.200  1.00  0.290          C  
ATOM  52652  CG  LEU C3417       8.057 -23.671  -6.192  1.00  0.290          C  
ATOM  52653  CD1 LEU C3417       8.297 -22.437  -6.975  1.00  0.290          C  
ATOM  52654  CD2 LEU C3417       9.282 -23.972  -5.565  1.00  0.290          C  
ATOM  52655  H   LEU C3417       5.580 -25.275  -6.361  1.00  0.230          H  
ATOM  52656  HA  LEU C3417       6.969 -25.121  -3.859  1.00  0.250          H  
ATOM  52657 1HB  LEU C3417       6.101 -22.901  -5.779  1.00  0.340          H  
ATOM  52658 2HB  LEU C3417       7.244 -22.661  -4.471  1.00  0.340          H  
ATOM  52659  HG  LEU C3417       7.794 -24.484  -6.805  1.00  0.340          H  
ATOM  52660 1HD1 LEU C3417       9.084 -22.621  -7.667  1.00  0.340          H  
ATOM  52661 2HD1 LEU C3417       7.422 -22.157  -7.502  1.00  0.340          H  
ATOM  52662 3HD1 LEU C3417       8.582 -21.625  -6.307  1.00  0.340          H  
ATOM  52663 1HD2 LEU C3417      10.045 -24.144  -6.318  1.00  0.340          H  
ATOM  52664 2HD2 LEU C3417       9.528 -23.122  -5.016  1.00  0.340          H  
ATOM  52665 3HD2 LEU C3417       9.192 -24.835  -4.934  1.00  0.340          H  
ATOM  52666  N   GLN C3418       4.018 -23.569  -4.030  1.00  0.220          N  
ATOM  52667  CA  GLN C3418       2.934 -23.006  -3.224  1.00  0.250          C  
ATOM  52668  C   GLN C3418       2.402 -24.028  -2.219  1.00  0.250          C  
ATOM  52669  O   GLN C3418       2.124 -23.670  -1.063  1.00  0.290          O  
ATOM  52670  CB  GLN C3418       1.798 -22.506  -4.123  1.00  0.340          C  
ATOM  52671  CG  GLN C3418       2.135 -21.260  -4.937  1.00  0.340          C  
ATOM  52672  CD  GLN C3418       1.052 -20.921  -5.948  1.00  0.340          C  
ATOM  52673  OE1 GLN C3418       0.179 -21.744  -6.246  1.00  0.340          O  
ATOM  52674  NE2 GLN C3418       1.103 -19.711  -6.471  1.00  0.340          N  
ATOM  52675  H   GLN C3418       3.926 -23.602  -5.051  1.00  0.260          H  
ATOM  52676  HA  GLN C3418       3.328 -22.159  -2.668  1.00  0.300          H  
ATOM  52677 1HB  GLN C3418       1.525 -23.289  -4.825  1.00  0.410          H  
ATOM  52678 2HB  GLN C3418       0.921 -22.291  -3.517  1.00  0.410          H  
ATOM  52679 1HG  GLN C3418       2.227 -20.417  -4.254  1.00  0.410          H  
ATOM  52680 2HG  GLN C3418       3.070 -21.405  -5.459  1.00  0.410          H  
ATOM  52681 1HE2 GLN C3418       0.417 -19.417  -7.140  1.00  0.410          H  
ATOM  52682 2HE2 GLN C3418       1.827 -19.079  -6.192  1.00  0.410          H  
ATOM  52683  N   SER C3419       2.289 -25.297  -2.638  1.00  0.220          N  
ATOM  52684  CA  SER C3419       1.835 -26.362  -1.748  1.00  0.220          C  
ATOM  52685  C   SER C3419       2.805 -26.531  -0.582  1.00  0.200          C  
ATOM  52686  O   SER C3419       2.385 -26.630   0.581  1.00  0.200          O  
ATOM  52687  CB  SER C3419       1.753 -27.682  -2.501  1.00  0.310          C  
ATOM  52688  OG  SER C3419       0.759 -27.666  -3.487  1.00  0.310          O  
ATOM  52689  H   SER C3419       2.454 -25.508  -3.629  1.00  0.260          H  
ATOM  52690  HA  SER C3419       0.852 -26.102  -1.358  1.00  0.260          H  
ATOM  52691 1HB  SER C3419       2.708 -27.888  -2.963  1.00  0.370          H  
ATOM  52692 2HB  SER C3419       1.572 -28.484  -1.805  1.00  0.370          H  
ATOM  52693  HG  SER C3419       0.845 -28.506  -3.941  1.00  0.370          H  
ATOM  52694  N   LEU C3420       4.110 -26.514  -0.879  1.00  0.180          N  
ATOM  52695  CA  LEU C3420       5.110 -26.642   0.169  1.00  0.180          C  
ATOM  52696  C   LEU C3420       5.129 -25.443   1.099  1.00  0.190          C  
ATOM  52697  O   LEU C3420       5.285 -25.615   2.309  1.00  0.190          O  
ATOM  52698  CB  LEU C3420       6.505 -26.849  -0.420  1.00  0.250          C  
ATOM  52699  CG  LEU C3420       6.777 -28.202  -1.127  1.00  0.250          C  
ATOM  52700  CD1 LEU C3420       8.164 -28.151  -1.818  1.00  0.250          C  
ATOM  52701  CD2 LEU C3420       6.727 -29.344  -0.095  1.00  0.250          C  
ATOM  52702  H   LEU C3420       4.394 -26.469  -1.865  1.00  0.220          H  
ATOM  52703  HA  LEU C3420       4.847 -27.499   0.773  1.00  0.220          H  
ATOM  52704 1HB  LEU C3420       6.692 -26.051  -1.143  1.00  0.300          H  
ATOM  52705 2HB  LEU C3420       7.208 -26.753   0.386  1.00  0.300          H  
ATOM  52706  HG  LEU C3420       6.024 -28.366  -1.894  1.00  0.300          H  
ATOM  52707 1HD1 LEU C3420       8.367 -29.084  -2.325  1.00  0.300          H  
ATOM  52708 2HD1 LEU C3420       8.177 -27.339  -2.544  1.00  0.300          H  
ATOM  52709 3HD1 LEU C3420       8.934 -27.991  -1.084  1.00  0.300          H  
ATOM  52710 1HD2 LEU C3420       6.925 -30.289  -0.587  1.00  0.300          H  
ATOM  52711 2HD2 LEU C3420       7.478 -29.158   0.665  1.00  0.300          H  
ATOM  52712 3HD2 LEU C3420       5.763 -29.404   0.374  1.00  0.300          H  
ATOM  52713  N   GLN C3421       4.959 -24.230   0.564  1.00  0.200          N  
ATOM  52714  CA  GLN C3421       4.949 -23.051   1.416  1.00  0.210          C  
ATOM  52715  C   GLN C3421       3.731 -23.079   2.329  1.00  0.220          C  
ATOM  52716  O   GLN C3421       3.814 -22.650   3.487  1.00  0.220          O  
ATOM  52717  CB  GLN C3421       4.986 -21.771   0.581  1.00  0.290          C  
ATOM  52718  CG  GLN C3421       5.113 -20.466   1.393  1.00  0.290          C  
ATOM  52719  CD  GLN C3421       6.393 -20.395   2.210  1.00  0.290          C  
ATOM  52720  OE1 GLN C3421       7.487 -20.695   1.726  1.00  0.290          O  
ATOM  52721  NE2 GLN C3421       6.255 -19.986   3.467  1.00  0.290          N  
ATOM  52722  H   GLN C3421       4.887 -24.129  -0.454  1.00  0.240          H  
ATOM  52723  HA  GLN C3421       5.838 -23.074   2.042  1.00  0.250          H  
ATOM  52724 1HB  GLN C3421       5.809 -21.825  -0.113  1.00  0.350          H  
ATOM  52725 2HB  GLN C3421       4.072 -21.711  -0.014  1.00  0.350          H  
ATOM  52726 1HG  GLN C3421       5.112 -19.625   0.702  1.00  0.350          H  
ATOM  52727 2HG  GLN C3421       4.267 -20.382   2.078  1.00  0.350          H  
ATOM  52728 1HE2 GLN C3421       7.053 -19.914   4.063  1.00  0.350          H  
ATOM  52729 2HE2 GLN C3421       5.343 -19.745   3.824  1.00  0.350          H  
ATOM  52730  N   THR C3422       2.598 -23.573   1.811  1.00  0.220          N  
ATOM  52731  CA  THR C3422       1.372 -23.677   2.588  1.00  0.230          C  
ATOM  52732  C   THR C3422       1.620 -24.626   3.756  1.00  0.220          C  
ATOM  52733  O   THR C3422       1.310 -24.296   4.907  1.00  0.220          O  
ATOM  52734  CB  THR C3422       0.202 -24.188   1.713  1.00  0.320          C  
ATOM  52735  OG1 THR C3422      -0.030 -23.259   0.639  1.00  0.320          O  
ATOM  52736  CG2 THR C3422      -1.079 -24.317   2.552  1.00  0.320          C  
ATOM  52737  H   THR C3422       2.578 -23.842   0.825  1.00  0.260          H  
ATOM  52738  HA  THR C3422       1.115 -22.694   2.980  1.00  0.280          H  
ATOM  52739  HB  THR C3422       0.454 -25.157   1.293  1.00  0.380          H  
ATOM  52740  HG1 THR C3422       0.738 -23.281   0.022  1.00  0.380          H  
ATOM  52741 1HG2 THR C3422      -1.889 -24.667   1.915  1.00  0.380          H  
ATOM  52742 2HG2 THR C3422      -0.928 -25.026   3.366  1.00  0.380          H  
ATOM  52743 3HG2 THR C3422      -1.338 -23.351   2.963  1.00  0.380          H  
ATOM  52744  N   TYR C3423       2.219 -25.793   3.462  1.00  0.210          N  
ATOM  52745  CA  TYR C3423       2.569 -26.783   4.477  1.00  0.190          C  
ATOM  52746  C   TYR C3423       3.482 -26.210   5.532  1.00  0.190          C  
ATOM  52747  O   TYR C3423       3.193 -26.317   6.725  1.00  0.190          O  
ATOM  52748  CB  TYR C3423       3.245 -27.994   3.836  1.00  0.270          C  
ATOM  52749  CG  TYR C3423       3.864 -29.015   4.808  1.00  0.270          C  
ATOM  52750  CD1 TYR C3423       3.082 -29.963   5.432  1.00  0.270          C  
ATOM  52751  CD2 TYR C3423       5.248 -29.006   5.035  1.00  0.270          C  
ATOM  52752  CE1 TYR C3423       3.666 -30.891   6.285  1.00  0.270          C  
ATOM  52753  CE2 TYR C3423       5.824 -29.929   5.880  1.00  0.270          C  
ATOM  52754  CZ  TYR C3423       5.041 -30.866   6.507  1.00  0.270          C  
ATOM  52755  OH  TYR C3423       5.615 -31.795   7.355  1.00  0.270          O  
ATOM  52756  H   TYR C3423       2.413 -26.008   2.479  1.00  0.250          H  
ATOM  52757  HA  TYR C3423       1.654 -27.107   4.969  1.00  0.230          H  
ATOM  52758 1HB  TYR C3423       2.498 -28.515   3.249  1.00  0.330          H  
ATOM  52759 2HB  TYR C3423       4.018 -27.664   3.154  1.00  0.330          H  
ATOM  52760  HD1 TYR C3423       2.013 -29.980   5.245  1.00  0.330          H  
ATOM  52761  HD2 TYR C3423       5.870 -28.271   4.537  1.00  0.330          H  
ATOM  52762  HE1 TYR C3423       3.053 -31.642   6.775  1.00  0.330          H  
ATOM  52763  HE2 TYR C3423       6.899 -29.920   6.049  1.00  0.330          H  
ATOM  52764  HH  TYR C3423       4.915 -32.335   7.753  1.00  0.330          H  
ATOM  52765  N   VAL C3424       4.581 -25.588   5.108  1.00  0.190          N  
ATOM  52766  CA  VAL C3424       5.523 -25.055   6.065  1.00  0.180          C  
ATOM  52767  C   VAL C3424       4.887 -23.979   6.914  1.00  0.180          C  
ATOM  52768  O   VAL C3424       5.142 -23.941   8.117  1.00  0.180          O  
ATOM  52769  CB  VAL C3424       6.811 -24.554   5.396  1.00  0.260          C  
ATOM  52770  CG1 VAL C3424       7.682 -23.814   6.393  1.00  0.260          C  
ATOM  52771  CG2 VAL C3424       7.574 -25.746   4.890  1.00  0.260          C  
ATOM  52772  H   VAL C3424       4.766 -25.518   4.103  1.00  0.230          H  
ATOM  52773  HA  VAL C3424       5.815 -25.871   6.724  1.00  0.220          H  
ATOM  52774  HB  VAL C3424       6.568 -23.872   4.575  1.00  0.310          H  
ATOM  52775 1HG1 VAL C3424       8.573 -23.495   5.872  1.00  0.310          H  
ATOM  52776 2HG1 VAL C3424       7.163 -22.940   6.780  1.00  0.310          H  
ATOM  52777 3HG1 VAL C3424       7.947 -24.477   7.225  1.00  0.310          H  
ATOM  52778 1HG2 VAL C3424       8.509 -25.428   4.446  1.00  0.310          H  
ATOM  52779 2HG2 VAL C3424       7.781 -26.387   5.714  1.00  0.310          H  
ATOM  52780 3HG2 VAL C3424       6.979 -26.281   4.159  1.00  0.310          H  
ATOM  52781  N   THR C3425       4.104 -23.089   6.309  1.00  0.190          N  
ATOM  52782  CA  THR C3425       3.458 -22.030   7.055  1.00  0.200          C  
ATOM  52783  C   THR C3425       2.552 -22.619   8.122  1.00  0.190          C  
ATOM  52784  O   THR C3425       2.584 -22.174   9.275  1.00  0.190          O  
ATOM  52785  CB  THR C3425       2.646 -21.123   6.118  1.00  0.280          C  
ATOM  52786  OG1 THR C3425       3.539 -20.525   5.166  1.00  0.280          O  
ATOM  52787  CG2 THR C3425       1.951 -20.043   6.922  1.00  0.280          C  
ATOM  52788  H   THR C3425       3.950 -23.137   5.302  1.00  0.230          H  
ATOM  52789  HA  THR C3425       4.221 -21.431   7.543  1.00  0.240          H  
ATOM  52790  HB  THR C3425       1.903 -21.713   5.579  1.00  0.330          H  
ATOM  52791  HG1 THR C3425       3.804 -21.235   4.536  1.00  0.330          H  
ATOM  52792 1HG2 THR C3425       1.399 -19.407   6.236  1.00  0.330          H  
ATOM  52793 2HG2 THR C3425       1.263 -20.486   7.631  1.00  0.330          H  
ATOM  52794 3HG2 THR C3425       2.686 -19.457   7.458  1.00  0.330          H  
ATOM  52795  N   GLN C3426       1.738 -23.621   7.755  1.00  0.190          N  
ATOM  52796  CA  GLN C3426       0.848 -24.229   8.727  1.00  0.200          C  
ATOM  52797  C   GLN C3426       1.660 -24.921   9.827  1.00  0.190          C  
ATOM  52798  O   GLN C3426       1.299 -24.829  11.004  1.00  0.180          O  
ATOM  52799  CB  GLN C3426      -0.075 -25.251   8.049  1.00  0.280          C  
ATOM  52800  CG  GLN C3426      -1.203 -25.831   8.940  1.00  0.280          C  
ATOM  52801  CD  GLN C3426      -2.289 -24.811   9.334  1.00  0.280          C  
ATOM  52802  OE1 GLN C3426      -2.946 -24.224   8.469  1.00  0.280          O  
ATOM  52803  NE2 GLN C3426      -2.480 -24.618  10.631  1.00  0.280          N  
ATOM  52804  H   GLN C3426       1.719 -23.935   6.778  1.00  0.230          H  
ATOM  52805  HA  GLN C3426       0.243 -23.446   9.183  1.00  0.240          H  
ATOM  52806 1HB  GLN C3426      -0.534 -24.793   7.172  1.00  0.330          H  
ATOM  52807 2HB  GLN C3426       0.531 -26.087   7.690  1.00  0.330          H  
ATOM  52808 1HG  GLN C3426      -1.680 -26.650   8.409  1.00  0.330          H  
ATOM  52809 2HG  GLN C3426      -0.752 -26.203   9.856  1.00  0.330          H  
ATOM  52810 1HE2 GLN C3426      -3.185 -23.984  10.960  1.00  0.330          H  
ATOM  52811 2HE2 GLN C3426      -1.922 -25.114  11.292  1.00  0.330          H  
ATOM  52812  N   GLN C3427       2.780 -25.582   9.467  1.00  0.190          N  
ATOM  52813  CA  GLN C3427       3.599 -26.250  10.475  1.00  0.180          C  
ATOM  52814  C   GLN C3427       4.240 -25.234  11.417  1.00  0.150          C  
ATOM  52815  O   GLN C3427       4.315 -25.492  12.614  1.00  0.140          O  
ATOM  52816  CB  GLN C3427       4.693 -27.134   9.848  1.00  0.260          C  
ATOM  52817  CG  GLN C3427       4.204 -28.387   9.105  1.00  0.260          C  
ATOM  52818  CD  GLN C3427       3.496 -29.403   9.996  1.00  0.260          C  
ATOM  52819  OE1 GLN C3427       2.258 -29.387  10.068  1.00  0.260          O  
ATOM  52820  NE2 GLN C3427       4.257 -30.277  10.652  1.00  0.260          N  
ATOM  52821  H   GLN C3427       3.022 -25.667   8.476  1.00  0.230          H  
ATOM  52822  HA  GLN C3427       2.951 -26.890  11.066  1.00  0.220          H  
ATOM  52823 1HB  GLN C3427       5.280 -26.536   9.149  1.00  0.310          H  
ATOM  52824 2HB  GLN C3427       5.359 -27.479  10.625  1.00  0.310          H  
ATOM  52825 1HG  GLN C3427       3.507 -28.094   8.334  1.00  0.310          H  
ATOM  52826 2HG  GLN C3427       5.068 -28.870   8.657  1.00  0.310          H  
ATOM  52827 1HE2 GLN C3427       3.844 -30.980  11.264  1.00  0.310          H  
ATOM  52828 2HE2 GLN C3427       5.259 -30.265  10.577  1.00  0.310          H  
ATOM  52829  N   LEU C3428       4.673 -24.074  10.901  1.00  0.150          N  
ATOM  52830  CA  LEU C3428       5.252 -23.027  11.741  1.00  0.140          C  
ATOM  52831  C   LEU C3428       4.235 -22.472  12.730  1.00  0.140          C  
ATOM  52832  O   LEU C3428       4.572 -22.238  13.897  1.00  0.130          O  
ATOM  52833  CB  LEU C3428       5.795 -21.883  10.874  1.00  0.200          C  
ATOM  52834  CG  LEU C3428       7.077 -22.098  10.060  1.00  0.200          C  
ATOM  52835  CD1 LEU C3428       7.231 -20.933   9.069  1.00  0.200          C  
ATOM  52836  CD2 LEU C3428       8.280 -22.100  11.011  1.00  0.200          C  
ATOM  52837  H   LEU C3428       4.646 -23.948   9.886  1.00  0.180          H  
ATOM  52838  HA  LEU C3428       6.061 -23.459  12.316  1.00  0.170          H  
ATOM  52839 1HB  LEU C3428       5.015 -21.611  10.166  1.00  0.240          H  
ATOM  52840 2HB  LEU C3428       5.981 -21.058  11.512  1.00  0.240          H  
ATOM  52841  HG  LEU C3428       7.024 -23.038   9.516  1.00  0.240          H  
ATOM  52842 1HD1 LEU C3428       8.138 -21.059   8.488  1.00  0.240          H  
ATOM  52843 2HD1 LEU C3428       6.377 -20.917   8.397  1.00  0.240          H  
ATOM  52844 3HD1 LEU C3428       7.281 -19.989   9.614  1.00  0.240          H  
ATOM  52845 1HD2 LEU C3428       9.198 -22.240  10.452  1.00  0.240          H  
ATOM  52846 2HD2 LEU C3428       8.323 -21.149  11.538  1.00  0.240          H  
ATOM  52847 3HD2 LEU C3428       8.194 -22.888  11.730  1.00  0.240          H  
ATOM  52848  N   ILE C3429       2.995 -22.286  12.283  1.00  0.150          N  
ATOM  52849  CA  ILE C3429       1.946 -21.788  13.158  1.00  0.160          C  
ATOM  52850  C   ILE C3429       1.630 -22.850  14.217  1.00  0.160          C  
ATOM  52851  O   ILE C3429       1.458 -22.524  15.400  1.00  0.160          O  
ATOM  52852  CB  ILE C3429       0.715 -21.350  12.355  1.00  0.220          C  
ATOM  52853  CG1 ILE C3429       1.152 -20.112  11.499  1.00  0.220          C  
ATOM  52854  CG2 ILE C3429      -0.453 -20.998  13.325  1.00  0.220          C  
ATOM  52855  CD1 ILE C3429       0.205 -19.685  10.422  1.00  0.220          C  
ATOM  52856  H   ILE C3429       2.800 -22.447  11.286  1.00  0.180          H  
ATOM  52857  HA  ILE C3429       2.323 -20.907  13.673  1.00  0.190          H  
ATOM  52858  HB  ILE C3429       0.415 -22.148  11.669  1.00  0.260          H  
ATOM  52859 1HG1 ILE C3429       1.320 -19.270  12.164  1.00  0.260          H  
ATOM  52860 2HG1 ILE C3429       2.089 -20.361  11.020  1.00  0.260          H  
ATOM  52861 1HG2 ILE C3429      -1.302 -20.681  12.775  1.00  0.260          H  
ATOM  52862 2HG2 ILE C3429      -0.728 -21.873  13.910  1.00  0.260          H  
ATOM  52863 3HG2 ILE C3429      -0.141 -20.196  13.999  1.00  0.260          H  
ATOM  52864 1HD1 ILE C3429       0.626 -18.838   9.883  1.00  0.260          H  
ATOM  52865 2HD1 ILE C3429       0.045 -20.511   9.730  1.00  0.260          H  
ATOM  52866 3HD1 ILE C3429      -0.711 -19.397  10.859  1.00  0.260          H  
ATOM  52867  N   ARG C3430       1.504 -24.116  13.789  1.00  0.160          N  
ATOM  52868  CA  ARG C3430       1.275 -25.208  14.719  1.00  0.160          C  
ATOM  52869  C   ARG C3430       2.418 -25.313  15.710  1.00  0.150          C  
ATOM  52870  O   ARG C3430       2.183 -25.614  16.881  1.00  0.150          O  
ATOM  52871  CB  ARG C3430       1.144 -26.529  13.997  1.00  0.220          C  
ATOM  52872  CG  ARG C3430      -0.126 -26.738  13.244  1.00  0.220          C  
ATOM  52873  CD  ARG C3430      -0.057 -27.969  12.454  1.00  0.220          C  
ATOM  52874  NE  ARG C3430      -1.312 -28.267  11.821  1.00  0.220          N  
ATOM  52875  CZ  ARG C3430      -1.496 -29.200  10.873  1.00  0.220          C  
ATOM  52876  NH1 ARG C3430      -0.489 -29.906  10.414  1.00  0.220          N  
ATOM  52877  NH2 ARG C3430      -2.717 -29.414  10.404  1.00  0.220          N  
ATOM  52878  H   ARG C3430       1.586 -24.324  12.791  1.00  0.190          H  
ATOM  52879  HA  ARG C3430       0.353 -25.012  15.264  1.00  0.190          H  
ATOM  52880 1HB  ARG C3430       1.954 -26.616  13.284  1.00  0.270          H  
ATOM  52881 2HB  ARG C3430       1.249 -27.343  14.711  1.00  0.270          H  
ATOM  52882 1HG  ARG C3430      -0.952 -26.828  13.947  1.00  0.270          H  
ATOM  52883 2HG  ARG C3430      -0.306 -25.901  12.579  1.00  0.270          H  
ATOM  52884 1HD  ARG C3430       0.697 -27.838  11.677  1.00  0.270          H  
ATOM  52885 2HD  ARG C3430       0.219 -28.808  13.094  1.00  0.270          H  
ATOM  52886  HE  ARG C3430      -2.127 -27.760  12.139  1.00  0.270          H  
ATOM  52887 1HH1 ARG C3430       0.479 -29.749  10.720  1.00  0.270          H  
ATOM  52888 2HH1 ARG C3430      -0.657 -30.605   9.714  1.00  0.270          H  
ATOM  52889 1HH2 ARG C3430      -3.504 -28.885  10.764  1.00  0.270          H  
ATOM  52890 2HH2 ARG C3430      -2.881 -30.121   9.699  1.00  0.270          H  
ATOM  52891  N   ALA C3431       3.655 -25.098  15.243  1.00  0.140          N  
ATOM  52892  CA  ALA C3431       4.807 -25.138  16.114  1.00  0.140          C  
ATOM  52893  C   ALA C3431       4.689 -24.054  17.173  1.00  0.140          C  
ATOM  52894  O   ALA C3431       4.988 -24.292  18.339  1.00  0.160          O  
ATOM  52895  CB  ALA C3431       6.089 -24.990  15.326  1.00  0.200          C  
ATOM  52896  H   ALA C3431       3.793 -24.934  14.248  1.00  0.170          H  
ATOM  52897  HA  ALA C3431       4.820 -26.096  16.603  1.00  0.170          H  
ATOM  52898 1HB  ALA C3431       6.939 -25.054  15.996  1.00  0.240          H  
ATOM  52899 2HB  ALA C3431       6.141 -25.790  14.588  1.00  0.240          H  
ATOM  52900 3HB  ALA C3431       6.095 -24.032  14.821  1.00  0.240          H  
ATOM  52901  N   ALA C3432       4.216 -22.864  16.805  1.00  0.130          N  
ATOM  52902  CA  ALA C3432       4.054 -21.836  17.820  1.00  0.120          C  
ATOM  52903  C   ALA C3432       3.077 -22.311  18.903  1.00  0.120          C  
ATOM  52904  O   ALA C3432       3.321 -22.114  20.103  1.00  0.120          O  
ATOM  52905  CB  ALA C3432       3.573 -20.543  17.178  1.00  0.170          C  
ATOM  52906  H   ALA C3432       4.051 -22.664  15.812  1.00  0.160          H  
ATOM  52907  HA  ALA C3432       5.016 -21.666  18.293  1.00  0.140          H  
ATOM  52908 1HB  ALA C3432       3.474 -19.771  17.940  1.00  0.210          H  
ATOM  52909 2HB  ALA C3432       4.297 -20.225  16.427  1.00  0.210          H  
ATOM  52910 3HB  ALA C3432       2.610 -20.710  16.704  1.00  0.210          H  
ATOM  52911  N   GLU C3433       2.008 -22.999  18.486  1.00  0.130          N  
ATOM  52912  CA  GLU C3433       1.037 -23.514  19.444  1.00  0.140          C  
ATOM  52913  C   GLU C3433       1.606 -24.660  20.289  1.00  0.170          C  
ATOM  52914  O   GLU C3433       1.346 -24.720  21.498  1.00  0.180          O  
ATOM  52915  CB  GLU C3433      -0.235 -23.984  18.739  1.00  0.190          C  
ATOM  52916  CG  GLU C3433      -1.354 -24.461  19.684  1.00  0.190          C  
ATOM  52917  CD  GLU C3433      -1.879 -23.374  20.598  1.00  0.190          C  
ATOM  52918  OE1 GLU C3433      -1.718 -22.209  20.279  1.00  0.190          O  
ATOM  52919  OE2 GLU C3433      -2.462 -23.701  21.600  1.00  0.190          O  
ATOM  52920  H   GLU C3433       1.844 -23.075  17.474  1.00  0.160          H  
ATOM  52921  HA  GLU C3433       0.769 -22.701  20.119  1.00  0.170          H  
ATOM  52922 1HB  GLU C3433      -0.618 -23.185  18.114  1.00  0.230          H  
ATOM  52923 2HB  GLU C3433       0.010 -24.815  18.079  1.00  0.230          H  
ATOM  52924 1HG  GLU C3433      -2.182 -24.827  19.078  1.00  0.230          H  
ATOM  52925 2HG  GLU C3433      -0.992 -25.293  20.285  1.00  0.230          H  
ATOM  52926  N   ILE C3434       2.388 -25.570  19.686  1.00  0.180          N  
ATOM  52927  CA  ILE C3434       2.906 -26.678  20.477  1.00  0.230          C  
ATOM  52928  C   ILE C3434       3.914 -26.122  21.472  1.00  0.180          C  
ATOM  52929  O   ILE C3434       4.016 -26.644  22.580  1.00  0.170          O  
ATOM  52930  CB  ILE C3434       3.574 -27.809  19.624  1.00  0.300          C  
ATOM  52931  CG1 ILE C3434       3.684 -29.148  20.403  1.00  0.300          C  
ATOM  52932  CG2 ILE C3434       5.003 -27.483  19.243  1.00  0.300          C  
ATOM  52933  CD1 ILE C3434       2.402 -29.845  20.713  1.00  0.300          C  
ATOM  52934  H   ILE C3434       2.537 -25.515  18.675  1.00  0.220          H  
ATOM  52935  HA  ILE C3434       2.082 -27.099  21.036  1.00  0.280          H  
ATOM  52936  HB  ILE C3434       2.986 -27.954  18.716  1.00  0.360          H  
ATOM  52937 1HG1 ILE C3434       4.294 -29.816  19.831  1.00  0.360          H  
ATOM  52938 2HG1 ILE C3434       4.189 -28.951  21.348  1.00  0.360          H  
ATOM  52939 1HG2 ILE C3434       5.396 -28.283  18.643  1.00  0.360          H  
ATOM  52940 2HG2 ILE C3434       5.031 -26.600  18.696  1.00  0.360          H  
ATOM  52941 3HG2 ILE C3434       5.620 -27.382  20.127  1.00  0.360          H  
ATOM  52942 1HD1 ILE C3434       2.628 -30.764  21.252  1.00  0.360          H  
ATOM  52943 2HD1 ILE C3434       1.775 -29.219  21.323  1.00  0.360          H  
ATOM  52944 3HD1 ILE C3434       1.885 -30.087  19.785  1.00  0.360          H  
ATOM  52945  N   ARG C3435       4.677 -25.080  21.086  1.00  0.140          N  
ATOM  52946  CA  ARG C3435       5.611 -24.482  22.021  1.00  0.110          C  
ATOM  52947  C   ARG C3435       4.851 -23.883  23.188  1.00  0.100          C  
ATOM  52948  O   ARG C3435       5.237 -24.087  24.334  1.00  0.100          O  
ATOM  52949  CB  ARG C3435       6.494 -23.414  21.380  1.00  0.170          C  
ATOM  52950  CG  ARG C3435       7.567 -23.948  20.427  1.00  0.170          C  
ATOM  52951  CD  ARG C3435       8.614 -22.932  20.078  1.00  0.170          C  
ATOM  52952  NE  ARG C3435       8.098 -21.767  19.367  1.00  0.170          N  
ATOM  52953  CZ  ARG C3435       7.916 -21.648  18.043  1.00  0.170          C  
ATOM  52954  NH1 ARG C3435       8.153 -22.639  17.215  1.00  0.170          N  
ATOM  52955  NH2 ARG C3435       7.490 -20.488  17.591  1.00  0.170          N  
ATOM  52956  H   ARG C3435       4.604 -24.725  20.128  1.00  0.170          H  
ATOM  52957  HA  ARG C3435       6.265 -25.266  22.401  1.00  0.130          H  
ATOM  52958 1HB  ARG C3435       5.868 -22.727  20.811  1.00  0.200          H  
ATOM  52959 2HB  ARG C3435       6.994 -22.838  22.157  1.00  0.200          H  
ATOM  52960 1HG  ARG C3435       8.077 -24.763  20.913  1.00  0.200          H  
ATOM  52961 2HG  ARG C3435       7.115 -24.309  19.516  1.00  0.200          H  
ATOM  52962 1HD  ARG C3435       9.077 -22.578  21.000  1.00  0.200          H  
ATOM  52963 2HD  ARG C3435       9.384 -23.395  19.467  1.00  0.200          H  
ATOM  52964  HE  ARG C3435       7.894 -20.921  19.922  1.00  0.200          H  
ATOM  52965 1HH1 ARG C3435       8.473 -23.528  17.564  1.00  0.200          H  
ATOM  52966 2HH1 ARG C3435       8.008 -22.495  16.229  1.00  0.200          H  
ATOM  52967 1HH2 ARG C3435       7.337 -19.732  18.280  1.00  0.200          H  
ATOM  52968 2HH2 ARG C3435       7.337 -20.339  16.605  1.00  0.200          H  
ATOM  52969  N   ALA C3436       3.731 -23.193  22.923  1.00  0.110          N  
ATOM  52970  CA  ALA C3436       2.950 -22.627  24.012  1.00  0.120          C  
ATOM  52971  C   ALA C3436       2.464 -23.723  24.964  1.00  0.120          C  
ATOM  52972  O   ALA C3436       2.514 -23.552  26.192  1.00  0.120          O  
ATOM  52973  CB  ALA C3436       1.764 -21.863  23.453  1.00  0.160          C  
ATOM  52974  H   ALA C3436       3.462 -23.006  21.950  1.00  0.130          H  
ATOM  52975  HA  ALA C3436       3.589 -21.946  24.570  1.00  0.140          H  
ATOM  52976 1HB  ALA C3436       1.193 -21.422  24.267  1.00  0.200          H  
ATOM  52977 2HB  ALA C3436       2.123 -21.078  22.789  1.00  0.200          H  
ATOM  52978 3HB  ALA C3436       1.124 -22.545  22.890  1.00  0.200          H  
ATOM  52979  N   SER C3437       2.033 -24.863  24.404  1.00  0.130          N  
ATOM  52980  CA  SER C3437       1.586 -25.985  25.222  1.00  0.130          C  
ATOM  52981  C   SER C3437       2.754 -26.524  26.040  1.00  0.120          C  
ATOM  52982  O   SER C3437       2.610 -26.760  27.242  1.00  0.120          O  
ATOM  52983  CB  SER C3437       0.967 -27.086  24.375  1.00  0.180          C  
ATOM  52984  OG  SER C3437       0.492 -28.143  25.189  1.00  0.180          O  
ATOM  52985  H   SER C3437       1.964 -24.922  23.383  1.00  0.160          H  
ATOM  52986  HA  SER C3437       0.825 -25.626  25.913  1.00  0.160          H  
ATOM  52987 1HB  SER C3437       0.144 -26.668  23.797  1.00  0.220          H  
ATOM  52988 2HB  SER C3437       1.702 -27.472  23.666  1.00  0.220          H  
ATOM  52989  HG  SER C3437       1.201 -28.830  25.203  1.00  0.220          H  
ATOM  52990  N   ALA C3438       3.920 -26.711  25.397  1.00  0.110          N  
ATOM  52991  CA  ALA C3438       5.110 -27.205  26.072  1.00  0.100          C  
ATOM  52992  C   ALA C3438       5.525 -26.259  27.192  1.00  0.090          C  
ATOM  52993  O   ALA C3438       5.953 -26.717  28.247  1.00  0.080          O  
ATOM  52994  CB  ALA C3438       6.259 -27.370  25.094  1.00  0.140          C  
ATOM  52995  H   ALA C3438       3.967 -26.524  24.394  1.00  0.130          H  
ATOM  52996  HA  ALA C3438       4.873 -28.176  26.502  1.00  0.120          H  
ATOM  52997 1HB  ALA C3438       7.133 -27.763  25.616  1.00  0.170          H  
ATOM  52998 2HB  ALA C3438       5.964 -28.060  24.301  1.00  0.170          H  
ATOM  52999 3HB  ALA C3438       6.503 -26.404  24.659  1.00  0.170          H  
ATOM  53000  N   ASN C3439       5.383 -24.947  26.981  1.00  0.090          N  
ATOM  53001  CA  ASN C3439       5.743 -23.974  27.997  1.00  0.080          C  
ATOM  53002  C   ASN C3439       4.825 -24.123  29.201  1.00  0.090          C  
ATOM  53003  O   ASN C3439       5.287 -24.080  30.351  1.00  0.090          O  
ATOM  53004  CB  ASN C3439       5.657 -22.570  27.437  1.00  0.120          C  
ATOM  53005  CG  ASN C3439       6.754 -22.259  26.464  1.00  0.120          C  
ATOM  53006  OD1 ASN C3439       7.820 -22.887  26.454  1.00  0.120          O  
ATOM  53007  ND2 ASN C3439       6.510 -21.286  25.626  1.00  0.120          N  
ATOM  53008  H   ASN C3439       5.080 -24.631  26.058  1.00  0.110          H  
ATOM  53009  HA  ASN C3439       6.763 -24.169  28.326  1.00  0.100          H  
ATOM  53010 1HB  ASN C3439       4.704 -22.443  26.932  1.00  0.140          H  
ATOM  53011 2HB  ASN C3439       5.694 -21.851  28.252  1.00  0.140          H  
ATOM  53012 1HD2 ASN C3439       7.199 -21.028  24.948  1.00  0.140          H  
ATOM  53013 2HD2 ASN C3439       5.640 -20.800  25.662  1.00  0.140          H  
ATOM  53014  N   LEU C3440       3.530 -24.353  28.949  1.00  0.100          N  
ATOM  53015  CA  LEU C3440       2.593 -24.571  30.038  1.00  0.110          C  
ATOM  53016  C   LEU C3440       2.928 -25.863  30.754  1.00  0.100          C  
ATOM  53017  O   LEU C3440       2.873 -25.925  31.983  1.00  0.110          O  
ATOM  53018  CB  LEU C3440       1.145 -24.642  29.545  1.00  0.150          C  
ATOM  53019  CG  LEU C3440       0.045 -24.871  30.649  1.00  0.150          C  
ATOM  53020  CD1 LEU C3440       0.063 -23.713  31.682  1.00  0.150          C  
ATOM  53021  CD2 LEU C3440      -1.310 -24.982  29.965  1.00  0.150          C  
ATOM  53022  H   LEU C3440       3.192 -24.301  27.978  1.00  0.120          H  
ATOM  53023  HA  LEU C3440       2.698 -23.743  30.730  1.00  0.130          H  
ATOM  53024 1HB  LEU C3440       0.917 -23.718  29.017  1.00  0.180          H  
ATOM  53025 2HB  LEU C3440       1.069 -25.463  28.831  1.00  0.180          H  
ATOM  53026  HG  LEU C3440       0.247 -25.801  31.184  1.00  0.180          H  
ATOM  53027 1HD1 LEU C3440      -0.701 -23.875  32.426  1.00  0.180          H  
ATOM  53028 2HD1 LEU C3440       1.026 -23.662  32.183  1.00  0.180          H  
ATOM  53029 3HD1 LEU C3440      -0.133 -22.771  31.174  1.00  0.180          H  
ATOM  53030 1HD2 LEU C3440      -2.084 -25.157  30.711  1.00  0.180          H  
ATOM  53031 2HD2 LEU C3440      -1.527 -24.058  29.427  1.00  0.180          H  
ATOM  53032 3HD2 LEU C3440      -1.288 -25.816  29.262  1.00  0.180          H  
ATOM  53033  N   ALA C3441       3.228 -26.913  29.989  1.00  0.100          N  
ATOM  53034  CA  ALA C3441       3.566 -28.196  30.562  1.00  0.100          C  
ATOM  53035  C   ALA C3441       4.807 -28.100  31.427  1.00  0.090          C  
ATOM  53036  O   ALA C3441       4.839 -28.662  32.522  1.00  0.090          O  
ATOM  53037  CB  ALA C3441       3.784 -29.194  29.450  1.00  0.140          C  
ATOM  53038  H   ALA C3441       3.202 -26.811  28.972  1.00  0.120          H  
ATOM  53039  HA  ALA C3441       2.747 -28.516  31.198  1.00  0.120          H  
ATOM  53040 1HB  ALA C3441       4.026 -30.129  29.867  1.00  0.170          H  
ATOM  53041 2HB  ALA C3441       2.883 -29.275  28.844  1.00  0.170          H  
ATOM  53042 3HB  ALA C3441       4.598 -28.859  28.829  1.00  0.170          H  
ATOM  53043  N   ALA C3442       5.824 -27.368  30.960  1.00  0.080          N  
ATOM  53044  CA  ALA C3442       7.044 -27.178  31.721  1.00  0.070          C  
ATOM  53045  C   ALA C3442       6.747 -26.401  32.982  1.00  0.070          C  
ATOM  53046  O   ALA C3442       7.287 -26.716  34.051  1.00  0.080          O  
ATOM  53047  CB  ALA C3442       8.087 -26.465  30.894  1.00  0.100          C  
ATOM  53048  H   ALA C3442       5.760 -26.960  30.027  1.00  0.100          H  
ATOM  53049  HA  ALA C3442       7.420 -28.157  32.007  1.00  0.080          H  
ATOM  53050 1HB  ALA C3442       8.997 -26.351  31.482  1.00  0.120          H  
ATOM  53051 2HB  ALA C3442       8.306 -27.037  29.998  1.00  0.120          H  
ATOM  53052 3HB  ALA C3442       7.712 -25.484  30.607  1.00  0.120          H  
ATOM  53053  N   THR C3443       5.859 -25.403  32.870  1.00  0.080          N  
ATOM  53054  CA  THR C3443       5.476 -24.600  34.008  1.00  0.090          C  
ATOM  53055  C   THR C3443       4.799 -25.471  35.041  1.00  0.090          C  
ATOM  53056  O   THR C3443       5.152 -25.387  36.219  1.00  0.090          O  
ATOM  53057  CB  THR C3443       4.543 -23.442  33.611  1.00  0.120          C  
ATOM  53058  OG1 THR C3443       5.223 -22.570  32.692  1.00  0.120          O  
ATOM  53059  CG2 THR C3443       4.163 -22.661  34.859  1.00  0.120          C  
ATOM  53060  H   THR C3443       5.490 -25.156  31.951  1.00  0.100          H  
ATOM  53061  HA  THR C3443       6.376 -24.177  34.452  1.00  0.110          H  
ATOM  53062  HB  THR C3443       3.646 -23.830  33.141  1.00  0.150          H  
ATOM  53063  HG1 THR C3443       5.241 -22.990  31.796  1.00  0.150          H  
ATOM  53064 1HG2 THR C3443       3.511 -21.839  34.576  1.00  0.150          H  
ATOM  53065 2HG2 THR C3443       3.650 -23.296  35.572  1.00  0.150          H  
ATOM  53066 3HG2 THR C3443       5.072 -22.278  35.312  1.00  0.150          H  
ATOM  53067  N   LYS C3444       3.837 -26.302  34.615  1.00  0.100          N  
ATOM  53068  CA  LYS C3444       3.165 -27.212  35.531  1.00  0.100          C  
ATOM  53069  C   LYS C3444       4.124 -28.227  36.103  1.00  0.100          C  
ATOM  53070  O   LYS C3444       4.056 -28.553  37.277  1.00  0.100          O  
ATOM  53071  CB  LYS C3444       1.947 -27.901  34.911  1.00  0.140          C  
ATOM  53072  CG  LYS C3444       0.795 -26.956  34.752  1.00  0.140          C  
ATOM  53073  CD  LYS C3444      -0.460 -27.579  34.241  1.00  0.140          C  
ATOM  53074  CE  LYS C3444      -1.546 -26.511  34.197  1.00  0.140          C  
ATOM  53075  NZ  LYS C3444      -2.920 -27.039  33.858  1.00  0.140          N  
ATOM  53076  H   LYS C3444       3.573 -26.287  33.627  1.00  0.120          H  
ATOM  53077  HA  LYS C3444       2.796 -26.627  36.370  1.00  0.120          H  
ATOM  53078 1HB  LYS C3444       2.215 -28.293  33.925  1.00  0.170          H  
ATOM  53079 2HB  LYS C3444       1.637 -28.739  35.535  1.00  0.170          H  
ATOM  53080 1HG  LYS C3444       0.565 -26.567  35.727  1.00  0.170          H  
ATOM  53081 2HG  LYS C3444       1.086 -26.131  34.101  1.00  0.170          H  
ATOM  53082 1HD  LYS C3444      -0.292 -27.972  33.261  1.00  0.170          H  
ATOM  53083 2HD  LYS C3444      -0.780 -28.388  34.906  1.00  0.170          H  
ATOM  53084 1HE  LYS C3444      -1.563 -26.029  35.155  1.00  0.170          H  
ATOM  53085 2HE  LYS C3444      -1.274 -25.780  33.461  1.00  0.170          H  
ATOM  53086 1HZ  LYS C3444      -3.574 -26.272  33.869  1.00  0.170          H  
ATOM  53087 2HZ  LYS C3444      -2.937 -27.470  32.957  1.00  0.170          H  
ATOM  53088 3HZ  LYS C3444      -3.238 -27.745  34.546  1.00  0.170          H  
ATOM  53089  N   MET C3445       5.081 -28.705  35.327  1.00  0.100          N  
ATOM  53090  CA  MET C3445       5.998 -29.647  35.928  1.00  0.100          C  
ATOM  53091  C   MET C3445       6.718 -28.942  37.095  1.00  0.110          C  
ATOM  53092  O   MET C3445       6.689 -29.427  38.242  1.00  0.110          O  
ATOM  53093  CB  MET C3445       6.994 -30.124  34.872  1.00  0.140          C  
ATOM  53094  CG  MET C3445       7.881 -31.278  35.273  1.00  0.140          C  
ATOM  53095  SD  MET C3445       6.993 -32.819  35.384  1.00  0.140          S  
ATOM  53096  CE  MET C3445       6.891 -33.298  33.642  1.00  0.140          C  
ATOM  53097  H   MET C3445       5.126 -28.477  34.335  1.00  0.120          H  
ATOM  53098  HA  MET C3445       5.444 -30.486  36.326  1.00  0.120          H  
ATOM  53099 1HB  MET C3445       6.463 -30.386  33.969  1.00  0.170          H  
ATOM  53100 2HB  MET C3445       7.638 -29.300  34.615  1.00  0.170          H  
ATOM  53101 1HG  MET C3445       8.683 -31.389  34.545  1.00  0.170          H  
ATOM  53102 2HG  MET C3445       8.331 -31.070  36.236  1.00  0.170          H  
ATOM  53103 1HE  MET C3445       6.377 -34.246  33.549  1.00  0.170          H  
ATOM  53104 2HE  MET C3445       6.353 -32.541  33.080  1.00  0.170          H  
ATOM  53105 3HE  MET C3445       7.899 -33.397  33.231  1.00  0.170          H  
ATOM  53106  N   SER C3446       7.259 -27.745  36.872  1.00  0.120          N  
ATOM  53107  CA  SER C3446       7.953 -27.096  37.970  1.00  0.130          C  
ATOM  53108  C   SER C3446       7.011 -26.757  39.125  1.00  0.130          C  
ATOM  53109  O   SER C3446       7.307 -27.044  40.281  1.00  0.130          O  
ATOM  53110  CB  SER C3446       8.609 -25.799  37.519  1.00  0.180          C  
ATOM  53111  OG  SER C3446       9.647 -25.995  36.596  1.00  0.180          O  
ATOM  53112  H   SER C3446       7.241 -27.320  35.937  1.00  0.140          H  
ATOM  53113  HA  SER C3446       8.732 -27.764  38.321  1.00  0.160          H  
ATOM  53114 1HB  SER C3446       7.847 -25.157  37.074  1.00  0.210          H  
ATOM  53115 2HB  SER C3446       8.995 -25.282  38.390  1.00  0.210          H  
ATOM  53116  HG  SER C3446       9.962 -25.111  36.383  1.00  0.210          H  
ATOM  53117  N   GLU C3447       5.869 -26.155  38.817  1.00  0.130          N  
ATOM  53118  CA  GLU C3447       4.957 -25.659  39.837  1.00  0.130          C  
ATOM  53119  C   GLU C3447       4.095 -26.709  40.543  1.00  0.120          C  
ATOM  53120  O   GLU C3447       3.783 -26.556  41.722  1.00  0.120          O  
ATOM  53121  CB  GLU C3447       4.079 -24.569  39.224  1.00  0.180          C  
ATOM  53122  CG  GLU C3447       3.235 -23.757  40.214  1.00  0.180          C  
ATOM  53123  CD  GLU C3447       4.110 -22.953  41.184  1.00  0.180          C  
ATOM  53124  OE1 GLU C3447       5.289 -22.843  40.911  1.00  0.180          O  
ATOM  53125  OE2 GLU C3447       3.606 -22.407  42.132  1.00  0.180          O  
ATOM  53126  H   GLU C3447       5.651 -25.973  37.840  1.00  0.160          H  
ATOM  53127  HA  GLU C3447       5.568 -25.192  40.603  1.00  0.160          H  
ATOM  53128 1HB  GLU C3447       4.704 -23.878  38.656  1.00  0.220          H  
ATOM  53129 2HB  GLU C3447       3.417 -25.045  38.527  1.00  0.220          H  
ATOM  53130 1HG  GLU C3447       2.595 -23.073  39.656  1.00  0.220          H  
ATOM  53131 2HG  GLU C3447       2.606 -24.423  40.763  1.00  0.220          H  
ATOM  53132  N   CYS C3448       3.658 -27.745  39.826  1.00  0.120          N  
ATOM  53133  CA  CYS C3448       2.767 -28.741  40.401  1.00  0.120          C  
ATOM  53134  C   CYS C3448       3.523 -29.992  40.866  1.00  0.120          C  
ATOM  53135  O   CYS C3448       3.060 -30.701  41.759  1.00  0.120          O  
ATOM  53136  CB  CYS C3448       1.722 -29.183  39.366  1.00  0.170          C  
ATOM  53137  SG  CYS C3448       0.662 -27.857  38.700  1.00  0.170          S  
ATOM  53138  H   CYS C3448       3.923 -27.841  38.859  1.00  0.140          H  
ATOM  53139  HA  CYS C3448       2.260 -28.297  41.254  1.00  0.140          H  
ATOM  53140 1HB  CYS C3448       2.223 -29.666  38.530  1.00  0.200          H  
ATOM  53141 2HB  CYS C3448       1.071 -29.927  39.820  1.00  0.200          H  
ATOM  53142  N   VAL C3449       4.686 -30.299  40.271  1.00  0.130          N  
ATOM  53143  CA  VAL C3449       5.407 -31.531  40.603  1.00  0.140          C  
ATOM  53144  C   VAL C3449       6.609 -31.265  41.495  1.00  0.150          C  
ATOM  53145  O   VAL C3449       6.781 -31.920  42.517  1.00  0.170          O  
ATOM  53146  CB  VAL C3449       5.846 -32.298  39.332  1.00  0.190          C  
ATOM  53147  CG1 VAL C3449       6.694 -33.528  39.714  1.00  0.190          C  
ATOM  53148  CG2 VAL C3449       4.596 -32.701  38.541  1.00  0.190          C  
ATOM  53149  H   VAL C3449       5.092 -29.697  39.552  1.00  0.160          H  
ATOM  53150  HA  VAL C3449       4.726 -32.187  41.149  1.00  0.170          H  
ATOM  53151  HB  VAL C3449       6.460 -31.676  38.727  1.00  0.230          H  
ATOM  53152 1HG1 VAL C3449       7.005 -34.043  38.812  1.00  0.230          H  
ATOM  53153 2HG1 VAL C3449       7.584 -33.230  40.264  1.00  0.230          H  
ATOM  53154 3HG1 VAL C3449       6.099 -34.200  40.343  1.00  0.230          H  
ATOM  53155 1HG2 VAL C3449       4.889 -33.228  37.642  1.00  0.230          H  
ATOM  53156 2HG2 VAL C3449       3.976 -33.346  39.155  1.00  0.230          H  
ATOM  53157 3HG2 VAL C3449       4.036 -31.806  38.271  1.00  0.230          H  
ATOM  53158  N   LEU C3450       7.401 -30.251  41.168  1.00  0.140          N  
ATOM  53159  CA  LEU C3450       8.639 -29.990  41.909  1.00  0.160          C  
ATOM  53160  C   LEU C3450       8.393 -28.980  43.050  1.00  0.190          C  
ATOM  53161  O   LEU C3450       9.310 -28.302  43.516  1.00  0.260          O  
ATOM  53162  CB  LEU C3450       9.716 -29.402  40.961  1.00  0.220          C  
ATOM  53163  CG  LEU C3450      10.494 -30.349  39.973  1.00  0.220          C  
ATOM  53164  CD1 LEU C3450       9.578 -30.811  38.834  1.00  0.220          C  
ATOM  53165  CD2 LEU C3450      11.699 -29.607  39.398  1.00  0.220          C  
ATOM  53166  H   LEU C3450       7.187 -29.719  40.319  1.00  0.170          H  
ATOM  53167  HA  LEU C3450       9.000 -30.925  42.338  1.00  0.190          H  
ATOM  53168 1HB  LEU C3450       9.238 -28.657  40.356  1.00  0.260          H  
ATOM  53169 2HB  LEU C3450      10.466 -28.904  41.571  1.00  0.260          H  
ATOM  53170  HG  LEU C3450      10.828 -31.197  40.494  1.00  0.260          H  
ATOM  53171 1HD1 LEU C3450      10.121 -31.436  38.156  1.00  0.260          H  
ATOM  53172 2HD1 LEU C3450       8.746 -31.355  39.216  1.00  0.260          H  
ATOM  53173 3HD1 LEU C3450       9.225 -29.955  38.288  1.00  0.260          H  
ATOM  53174 1HD2 LEU C3450      12.248 -30.267  38.720  1.00  0.260          H  
ATOM  53175 2HD2 LEU C3450      11.357 -28.724  38.845  1.00  0.260          H  
ATOM  53176 3HD2 LEU C3450      12.359 -29.292  40.205  1.00  0.260          H  
ATOM  53177  N   GLY C3451       7.150 -28.931  43.521  1.00  0.180          N  
ATOM  53178  CA  GLY C3451       6.706 -28.078  44.616  1.00  0.240          C  
ATOM  53179  C   GLY C3451       5.202 -28.177  44.810  1.00  0.220          C  
ATOM  53180  O   GLY C3451       4.585 -29.187  44.460  1.00  0.390          O  
ATOM  53181  H   GLY C3451       6.474 -29.536  43.076  1.00  0.220          H  
ATOM  53182 1HA  GLY C3451       7.197 -28.390  45.525  1.00  0.290          H  
ATOM  53183 2HA  GLY C3451       6.990 -27.053  44.459  1.00  0.290          H  
ATOM  53184  N   GLN C3452       4.642 -27.176  45.483  1.00  0.250          N  
ATOM  53185  CA  GLN C3452       3.216 -27.118  45.785  1.00  0.220          C  
ATOM  53186  C   GLN C3452       2.673 -25.807  45.277  1.00  0.230          C  
ATOM  53187  O   GLN C3452       3.242 -24.750  45.560  1.00  0.240          O  
ATOM  53188  CB  GLN C3452       2.941 -27.230  47.281  1.00  0.320          C  
ATOM  53189  CG  GLN C3452       1.451 -27.202  47.620  1.00  0.320          C  
ATOM  53190  CD  GLN C3452       1.188 -27.368  49.078  1.00  0.320          C  
ATOM  53191  OE1 GLN C3452       1.987 -26.944  49.923  1.00  0.320          O  
ATOM  53192  NE2 GLN C3452       0.075 -27.994  49.411  1.00  0.320          N  
ATOM  53193  H   GLN C3452       5.222 -26.397  45.757  1.00  0.300          H  
ATOM  53194  HA  GLN C3452       2.701 -27.923  45.265  1.00  0.260          H  
ATOM  53195 1HB  GLN C3452       3.355 -28.163  47.662  1.00  0.380          H  
ATOM  53196 2HB  GLN C3452       3.427 -26.409  47.806  1.00  0.380          H  
ATOM  53197 1HG  GLN C3452       1.017 -26.248  47.316  1.00  0.380          H  
ATOM  53198 2HG  GLN C3452       0.948 -28.024  47.092  1.00  0.380          H  
ATOM  53199 1HE2 GLN C3452      -0.143 -28.157  50.397  1.00  0.380          H  
ATOM  53200 2HE2 GLN C3452      -0.586 -28.318  48.685  1.00  0.380          H  
ATOM  53201  N   SER C3453       1.583 -25.875  44.539  1.00  0.240          N  
ATOM  53202  CA  SER C3453       0.998 -24.680  43.981  1.00  0.270          C  
ATOM  53203  C   SER C3453      -0.015 -24.033  44.893  1.00  0.330          C  
ATOM  53204  O   SER C3453      -0.814 -24.709  45.537  1.00  0.320          O  
ATOM  53205  CB  SER C3453       0.317 -24.998  42.695  1.00  0.370          C  
ATOM  53206  OG  SER C3453      -0.337 -23.872  42.209  1.00  0.370          O  
ATOM  53207  H   SER C3453       1.139 -26.782  44.356  1.00  0.290          H  
ATOM  53208  HA  SER C3453       1.802 -23.966  43.786  1.00  0.320          H  
ATOM  53209 1HB  SER C3453       1.041 -25.355  41.982  1.00  0.440          H  
ATOM  53210 2HB  SER C3453      -0.401 -25.794  42.859  1.00  0.440          H  
ATOM  53211  HG  SER C3453      -0.601 -24.106  41.312  1.00  0.440          H  
ATOM  53212  N   LYS C3454      -0.012 -22.710  44.907  1.00  0.390          N  
ATOM  53213  CA  LYS C3454      -1.010 -21.929  45.623  1.00  0.470          C  
ATOM  53214  C   LYS C3454      -1.917 -21.229  44.627  1.00  0.460          C  
ATOM  53215  O   LYS C3454      -2.700 -20.351  44.991  1.00  0.540          O  
ATOM  53216  CB  LYS C3454      -0.353 -20.931  46.581  1.00  0.630          C  
ATOM  53217  CG  LYS C3454       0.432 -21.572  47.764  1.00  0.630          C  
ATOM  53218  CD  LYS C3454      -0.518 -22.236  48.825  1.00  0.630          C  
ATOM  53219  CE  LYS C3454      -1.247 -21.179  49.701  1.00  0.630          C  
ATOM  53220  NZ  LYS C3454      -2.174 -21.808  50.694  1.00  0.630          N  
ATOM  53221  H   LYS C3454       0.699 -22.238  44.367  1.00  0.470          H  
ATOM  53222  HA  LYS C3454      -1.639 -22.606  46.191  1.00  0.560          H  
ATOM  53223 1HB  LYS C3454       0.358 -20.327  46.019  1.00  0.750          H  
ATOM  53224 2HB  LYS C3454      -1.103 -20.252  46.965  1.00  0.750          H  
ATOM  53225 1HG  LYS C3454       1.101 -22.344  47.372  1.00  0.750          H  
ATOM  53226 2HG  LYS C3454       1.036 -20.812  48.254  1.00  0.750          H  
ATOM  53227 1HD  LYS C3454      -1.256 -22.872  48.349  1.00  0.750          H  
ATOM  53228 2HD  LYS C3454       0.079 -22.867  49.487  1.00  0.750          H  
ATOM  53229 1HE  LYS C3454      -0.497 -20.605  50.241  1.00  0.750          H  
ATOM  53230 2HE  LYS C3454      -1.824 -20.508  49.077  1.00  0.750          H  
ATOM  53231 1HZ  LYS C3454      -2.613 -21.100  51.257  1.00  0.750          H  
ATOM  53232 2HZ  LYS C3454      -2.885 -22.336  50.222  1.00  0.750          H  
ATOM  53233 3HZ  LYS C3454      -1.658 -22.443  51.307  1.00  0.750          H  
ATOM  53234  N   ARG C3455      -1.758 -21.600  43.359  1.00  0.370          N  
ATOM  53235  CA  ARG C3455      -2.514 -21.043  42.249  1.00  0.360          C  
ATOM  53236  C   ARG C3455      -3.875 -21.727  42.116  1.00  0.440          C  
ATOM  53237  O   ARG C3455      -3.982 -22.961  42.106  1.00  0.700          O  
ATOM  53238  CB  ARG C3455      -1.719 -21.173  40.967  1.00  0.510          C  
ATOM  53239  CG  ARG C3455      -0.451 -20.329  40.903  1.00  0.510          C  
ATOM  53240  CD  ARG C3455       0.249 -20.468  39.598  1.00  0.510          C  
ATOM  53241  NE  ARG C3455      -0.551 -19.910  38.523  1.00  0.510          N  
ATOM  53242  CZ  ARG C3455      -0.191 -19.842  37.227  1.00  0.510          C  
ATOM  53243  NH1 ARG C3455       0.982 -20.289  36.827  1.00  0.510          N  
ATOM  53244  NH2 ARG C3455      -1.036 -19.320  36.365  1.00  0.510          N  
ATOM  53245  H   ARG C3455      -1.103 -22.353  43.164  1.00  0.440          H  
ATOM  53246  HA  ARG C3455      -2.680 -19.980  42.435  1.00  0.430          H  
ATOM  53247 1HB  ARG C3455      -1.422 -22.185  40.834  1.00  0.610          H  
ATOM  53248 2HB  ARG C3455      -2.343 -20.919  40.139  1.00  0.610          H  
ATOM  53249 1HG  ARG C3455      -0.722 -19.280  41.034  1.00  0.610          H  
ATOM  53250 2HG  ARG C3455       0.231 -20.633  41.696  1.00  0.610          H  
ATOM  53251 1HD  ARG C3455       1.202 -19.937  39.636  1.00  0.610          H  
ATOM  53252 2HD  ARG C3455       0.423 -21.524  39.389  1.00  0.610          H  
ATOM  53253  HE  ARG C3455      -1.484 -19.547  38.780  1.00  0.610          H  
ATOM  53254 1HH1 ARG C3455       1.617 -20.702  37.490  1.00  0.610          H  
ATOM  53255 2HH1 ARG C3455       1.235 -20.239  35.854  1.00  0.610          H  
ATOM  53256 1HH2 ARG C3455      -1.938 -18.990  36.698  1.00  0.610          H  
ATOM  53257 2HH2 ARG C3455      -0.813 -19.249  35.378  1.00  0.610          H  
ATOM  53258  N   VAL C3456      -4.914 -20.931  41.965  1.00  0.390          N  
ATOM  53259  CA  VAL C3456      -6.262 -21.459  41.877  1.00  0.440          C  
ATOM  53260  C   VAL C3456      -6.476 -22.260  40.620  1.00  0.350          C  
ATOM  53261  O   VAL C3456      -6.177 -21.786  39.526  1.00  0.270          O  
ATOM  53262  CB  VAL C3456      -7.241 -20.304  41.806  1.00  0.600          C  
ATOM  53263  CG1 VAL C3456      -8.676 -20.808  41.611  1.00  0.600          C  
ATOM  53264  CG2 VAL C3456      -7.145 -19.460  43.002  1.00  0.600          C  
ATOM  53265  H   VAL C3456      -4.747 -19.931  41.932  1.00  0.470          H  
ATOM  53266  HA  VAL C3456      -6.457 -22.083  42.750  1.00  0.530          H  
ATOM  53267  HB  VAL C3456      -6.981 -19.711  40.947  1.00  0.720          H  
ATOM  53268 1HG1 VAL C3456      -9.313 -19.962  41.545  1.00  0.720          H  
ATOM  53269 2HG1 VAL C3456      -8.777 -21.386  40.702  1.00  0.720          H  
ATOM  53270 3HG1 VAL C3456      -8.979 -21.416  42.462  1.00  0.720          H  
ATOM  53271 1HG2 VAL C3456      -7.831 -18.649  42.836  1.00  0.720          H  
ATOM  53272 2HG2 VAL C3456      -7.419 -20.031  43.888  1.00  0.720          H  
ATOM  53273 3HG2 VAL C3456      -6.138 -19.068  43.117  1.00  0.720          H  
ATOM  53274  N   ASP C3457      -6.937 -23.494  40.789  1.00  0.420          N  
ATOM  53275  CA  ASP C3457      -7.233 -24.433  39.717  1.00  0.410          C  
ATOM  53276  C   ASP C3457      -6.103 -24.625  38.713  1.00  0.260          C  
ATOM  53277  O   ASP C3457      -6.343 -25.068  37.589  1.00  0.410          O  
ATOM  53278  CB  ASP C3457      -8.491 -24.003  38.973  1.00  0.580          C  
ATOM  53279  CG  ASP C3457      -9.697 -24.015  39.864  1.00  0.580          C  
ATOM  53280  OD1 ASP C3457      -9.626 -24.608  40.911  1.00  0.580          O  
ATOM  53281  OD2 ASP C3457     -10.709 -23.458  39.484  1.00  0.580          O  
ATOM  53282  H   ASP C3457      -7.141 -23.800  41.733  1.00  0.500          H  
ATOM  53283  HA  ASP C3457      -7.433 -25.397  40.179  1.00  0.490          H  
ATOM  53284 1HB  ASP C3457      -8.353 -23.003  38.563  1.00  0.690          H  
ATOM  53285 2HB  ASP C3457      -8.667 -24.682  38.139  1.00  0.690          H  
ATOM  53286  N   PHE C3458      -4.867 -24.337  39.106  1.00  0.180          N  
ATOM  53287  CA  PHE C3458      -3.750 -24.488  38.187  1.00  0.150          C  
ATOM  53288  C   PHE C3458      -3.380 -25.940  38.004  1.00  0.180          C  
ATOM  53289  O   PHE C3458      -3.070 -26.394  36.908  1.00  0.390          O  
ATOM  53290  CB  PHE C3458      -2.558 -23.671  38.645  1.00  0.220          C  
ATOM  53291  CG  PHE C3458      -1.425 -23.668  37.676  1.00  0.220          C  
ATOM  53292  CD1 PHE C3458      -1.575 -23.044  36.452  1.00  0.220          C  
ATOM  53293  CD2 PHE C3458      -0.211 -24.257  37.967  1.00  0.220          C  
ATOM  53294  CE1 PHE C3458      -0.555 -23.025  35.539  1.00  0.220          C  
ATOM  53295  CE2 PHE C3458       0.808 -24.230  37.052  1.00  0.220          C  
ATOM  53296  CZ  PHE C3458       0.633 -23.619  35.838  1.00  0.220          C  
ATOM  53297  H   PHE C3458      -4.716 -23.961  40.050  1.00  0.220          H  
ATOM  53298  HA  PHE C3458      -4.064 -24.100  37.219  1.00  0.180          H  
ATOM  53299 1HB  PHE C3458      -2.888 -22.652  38.785  1.00  0.270          H  
ATOM  53300 2HB  PHE C3458      -2.205 -24.050  39.599  1.00  0.270          H  
ATOM  53301  HD1 PHE C3458      -2.527 -22.566  36.213  1.00  0.270          H  
ATOM  53302  HD2 PHE C3458      -0.066 -24.749  38.923  1.00  0.270          H  
ATOM  53303  HE1 PHE C3458      -0.693 -22.539  34.577  1.00  0.270          H  
ATOM  53304  HE2 PHE C3458       1.745 -24.700  37.279  1.00  0.270          H  
ATOM  53305  HZ  PHE C3458       1.436 -23.610  35.112  1.00  0.270          H  
ATOM  53306  N   CYS C3459      -3.387 -26.661  39.104  1.00  0.140          N  
ATOM  53307  CA  CYS C3459      -2.981 -28.048  39.167  1.00  0.160          C  
ATOM  53308  C   CYS C3459      -4.220 -28.892  39.449  1.00  0.200          C  
ATOM  53309  O   CYS C3459      -4.224 -29.714  40.363  1.00  0.220          O  
ATOM  53310  CB  CYS C3459      -1.998 -28.250  40.306  1.00  0.220          C  
ATOM  53311  SG  CYS C3459      -0.490 -27.233  40.247  1.00  0.220          S  
ATOM  53312  H   CYS C3459      -3.701 -26.222  39.954  1.00  0.170          H  
ATOM  53313  HA  CYS C3459      -2.539 -28.351  38.217  1.00  0.190          H  
ATOM  53314 1HB  CYS C3459      -2.510 -28.027  41.236  1.00  0.260          H  
ATOM  53315 2HB  CYS C3459      -1.700 -29.295  40.333  1.00  0.260          H  
ATOM  53316  N   GLY C3460      -5.301 -28.612  38.732  1.00  0.270          N  
ATOM  53317  CA  GLY C3460      -6.565 -29.305  38.919  1.00  0.260          C  
ATOM  53318  C   GLY C3460      -7.452 -28.603  39.944  1.00  0.200          C  
ATOM  53319  O   GLY C3460      -6.996 -27.724  40.675  1.00  0.200          O  
ATOM  53320  H   GLY C3460      -5.215 -27.938  37.977  1.00  0.320          H  
ATOM  53321 1HA  GLY C3460      -7.083 -29.372  37.960  1.00  0.310          H  
ATOM  53322 2HA  GLY C3460      -6.366 -30.323  39.247  1.00  0.310          H  
ATOM  53323  N   LYS C3461      -8.723 -29.008  39.998  1.00  0.240          N  
ATOM  53324  CA  LYS C3461      -9.708 -28.439  40.922  1.00  0.200          C  
ATOM  53325  C   LYS C3461      -9.474 -28.904  42.352  1.00  0.170          C  
ATOM  53326  O   LYS C3461      -9.171 -30.078  42.578  1.00  0.140          O  
ATOM  53327  CB  LYS C3461     -11.117 -28.863  40.479  1.00  0.300          C  
ATOM  53328  CG  LYS C3461     -11.528 -28.361  39.097  1.00  0.300          C  
ATOM  53329  CD  LYS C3461     -11.850 -26.885  39.145  1.00  0.300          C  
ATOM  53330  CE  LYS C3461     -12.192 -26.325  37.801  1.00  0.300          C  
ATOM  53331  NZ  LYS C3461     -12.601 -24.904  37.891  1.00  0.300          N  
ATOM  53332  H   LYS C3461      -9.022 -29.736  39.366  1.00  0.290          H  
ATOM  53333  HA  LYS C3461      -9.612 -27.351  40.914  1.00  0.240          H  
ATOM  53334 1HB  LYS C3461     -11.187 -29.951  40.479  1.00  0.360          H  
ATOM  53335 2HB  LYS C3461     -11.847 -28.490  41.201  1.00  0.360          H  
ATOM  53336 1HG  LYS C3461     -10.716 -28.520  38.390  1.00  0.360          H  
ATOM  53337 2HG  LYS C3461     -12.403 -28.912  38.752  1.00  0.360          H  
ATOM  53338 1HD  LYS C3461     -12.685 -26.707  39.824  1.00  0.360          H  
ATOM  53339 2HD  LYS C3461     -11.005 -26.348  39.511  1.00  0.360          H  
ATOM  53340 1HE  LYS C3461     -11.299 -26.385  37.182  1.00  0.360          H  
ATOM  53341 2HE  LYS C3461     -12.989 -26.899  37.334  1.00  0.360          H  
ATOM  53342 1HZ  LYS C3461     -12.760 -24.583  36.950  1.00  0.360          H  
ATOM  53343 2HZ  LYS C3461     -13.440 -24.817  38.453  1.00  0.360          H  
ATOM  53344 3HZ  LYS C3461     -11.854 -24.334  38.336  1.00  0.360          H  
ATOM  53345  N   GLY C3462      -9.689 -28.007  43.314  1.00  0.180          N  
ATOM  53346  CA  GLY C3462      -9.519 -28.338  44.730  1.00  0.150          C  
ATOM  53347  C   GLY C3462      -8.199 -27.777  45.240  1.00  0.150          C  
ATOM  53348  O   GLY C3462      -7.503 -27.047  44.536  1.00  0.160          O  
ATOM  53349  H   GLY C3462      -9.944 -27.061  43.045  1.00  0.220          H  
ATOM  53350 1HA  GLY C3462     -10.346 -27.942  45.317  1.00  0.180          H  
ATOM  53351 2HA  GLY C3462      -9.525 -29.418  44.862  1.00  0.180          H  
ATOM  53352  N   TYR C3463      -7.860 -28.078  46.476  1.00  0.160          N  
ATOM  53353  CA  TYR C3463      -6.640 -27.536  47.040  1.00  0.180          C  
ATOM  53354  C   TYR C3463      -5.467 -28.421  46.640  1.00  0.180          C  
ATOM  53355  O   TYR C3463      -5.466 -29.622  46.895  1.00  0.230          O  
ATOM  53356  CB  TYR C3463      -6.760 -27.452  48.548  1.00  0.240          C  
ATOM  53357  CG  TYR C3463      -7.791 -26.456  49.036  1.00  0.240          C  
ATOM  53358  CD1 TYR C3463      -9.019 -26.895  49.524  1.00  0.240          C  
ATOM  53359  CD2 TYR C3463      -7.513 -25.103  48.986  1.00  0.240          C  
ATOM  53360  CE1 TYR C3463      -9.951 -25.975  49.968  1.00  0.240          C  
ATOM  53361  CE2 TYR C3463      -8.444 -24.189  49.425  1.00  0.240          C  
ATOM  53362  CZ  TYR C3463      -9.652 -24.614  49.916  1.00  0.240          C  
ATOM  53363  OH  TYR C3463     -10.572 -23.684  50.353  1.00  0.240          O  
ATOM  53364  H   TYR C3463      -8.474 -28.676  47.030  1.00  0.190          H  
ATOM  53365  HA  TYR C3463      -6.470 -26.540  46.634  1.00  0.220          H  
ATOM  53366 1HB  TYR C3463      -7.013 -28.431  48.951  1.00  0.290          H  
ATOM  53367 2HB  TYR C3463      -5.811 -27.173  48.944  1.00  0.290          H  
ATOM  53368  HD1 TYR C3463      -9.246 -27.961  49.560  1.00  0.290          H  
ATOM  53369  HD2 TYR C3463      -6.555 -24.758  48.601  1.00  0.290          H  
ATOM  53370  HE1 TYR C3463     -10.913 -26.314  50.355  1.00  0.290          H  
ATOM  53371  HE2 TYR C3463      -8.220 -23.124  49.385  1.00  0.290          H  
ATOM  53372  HH  TYR C3463     -11.330 -24.143  50.732  1.00  0.290          H  
ATOM  53373  N   HIS C3464      -4.455 -27.857  45.994  1.00  0.170          N  
ATOM  53374  CA  HIS C3464      -3.346 -28.687  45.511  1.00  0.170          C  
ATOM  53375  C   HIS C3464      -2.506 -29.315  46.602  1.00  0.170          C  
ATOM  53376  O   HIS C3464      -1.990 -28.605  47.468  1.00  0.180          O  
ATOM  53377  CB  HIS C3464      -2.399 -27.878  44.624  1.00  0.240          C  
ATOM  53378  CG  HIS C3464      -1.338 -28.722  43.976  1.00  0.240          C  
ATOM  53379  ND1 HIS C3464       0.022 -28.470  44.121  1.00  0.240          N  
ATOM  53380  CD2 HIS C3464      -1.433 -29.802  43.166  1.00  0.240          C  
ATOM  53381  CE1 HIS C3464       0.699 -29.360  43.426  1.00  0.240          C  
ATOM  53382  NE2 HIS C3464      -0.159 -30.164  42.826  1.00  0.240          N  
ATOM  53383  H   HIS C3464      -4.466 -26.863  45.804  1.00  0.200          H  
ATOM  53384  HA  HIS C3464      -3.743 -29.500  44.921  1.00  0.200          H  
ATOM  53385 1HB  HIS C3464      -2.967 -27.377  43.838  1.00  0.290          H  
ATOM  53386 2HB  HIS C3464      -1.907 -27.105  45.218  1.00  0.290          H  
ATOM  53387  HD2 HIS C3464      -2.352 -30.285  42.820  1.00  0.290          H  
ATOM  53388  HE1 HIS C3464       1.780 -29.405  43.356  1.00  0.290          H  
ATOM  53389  HE2 HIS C3464       0.076 -30.944  42.190  1.00  0.290          H  
ATOM  53390  N   LEU C3465      -2.351 -30.648  46.562  1.00  0.190          N  
ATOM  53391  CA  LEU C3465      -1.519 -31.314  47.538  1.00  0.190          C  
ATOM  53392  C   LEU C3465      -0.180 -31.636  46.886  1.00  0.200          C  
ATOM  53393  O   LEU C3465       0.867 -31.226  47.387  1.00  0.210          O  
ATOM  53394  CB  LEU C3465      -2.153 -32.648  48.000  1.00  0.270          C  
ATOM  53395  CG  LEU C3465      -1.418 -33.446  49.130  1.00  0.270          C  
ATOM  53396  CD1 LEU C3465      -1.469 -32.653  50.466  1.00  0.270          C  
ATOM  53397  CD2 LEU C3465      -2.037 -34.829  49.223  1.00  0.270          C  
ATOM  53398  H   LEU C3465      -2.804 -31.231  45.855  1.00  0.230          H  
ATOM  53399  HA  LEU C3465      -1.357 -30.649  48.379  1.00  0.230          H  
ATOM  53400 1HB  LEU C3465      -3.168 -32.441  48.342  1.00  0.320          H  
ATOM  53401 2HB  LEU C3465      -2.227 -33.309  47.139  1.00  0.320          H  
ATOM  53402  HG  LEU C3465      -0.361 -33.559  48.872  1.00  0.320          H  
ATOM  53403 1HD1 LEU C3465      -0.936 -33.205  51.246  1.00  0.320          H  
ATOM  53404 2HD1 LEU C3465      -1.025 -31.705  50.342  1.00  0.320          H  
ATOM  53405 3HD1 LEU C3465      -2.480 -32.495  50.774  1.00  0.320          H  
ATOM  53406 1HD2 LEU C3465      -1.541 -35.414  49.987  1.00  0.320          H  
ATOM  53407 2HD2 LEU C3465      -3.074 -34.752  49.453  1.00  0.320          H  
ATOM  53408 3HD2 LEU C3465      -1.928 -35.322  48.267  1.00  0.320          H  
ATOM  53409  N   MET C3466      -0.236 -32.386  45.774  1.00  0.190          N  
ATOM  53410  CA  MET C3466       0.947 -32.901  45.073  1.00  0.180          C  
ATOM  53411  C   MET C3466       0.592 -33.370  43.670  1.00  0.180          C  
ATOM  53412  O   MET C3466      -0.585 -33.572  43.373  1.00  0.220          O  
ATOM  53413  CB  MET C3466       1.559 -34.075  45.867  1.00  0.260          C  
ATOM  53414  CG  MET C3466       0.619 -35.308  46.039  1.00  0.260          C  
ATOM  53415  SD  MET C3466       1.351 -36.666  47.016  1.00  0.260          S  
ATOM  53416  CE  MET C3466       0.010 -37.861  47.256  1.00  0.260          C  
ATOM  53417  H   MET C3466      -1.164 -32.615  45.408  1.00  0.230          H  
ATOM  53418  HA  MET C3466       1.676 -32.098  44.976  1.00  0.220          H  
ATOM  53419 1HB  MET C3466       2.466 -34.417  45.369  1.00  0.310          H  
ATOM  53420 2HB  MET C3466       1.839 -33.737  46.860  1.00  0.310          H  
ATOM  53421 1HG  MET C3466      -0.294 -34.990  46.524  1.00  0.310          H  
ATOM  53422 2HG  MET C3466       0.367 -35.696  45.056  1.00  0.310          H  
ATOM  53423 1HE  MET C3466       0.380 -38.712  47.818  1.00  0.310          H  
ATOM  53424 2HE  MET C3466      -0.799 -37.393  47.808  1.00  0.310          H  
ATOM  53425 3HE  MET C3466      -0.360 -38.202  46.303  1.00  0.310          H  
ATOM  53426  N   SER C3467       1.590 -33.529  42.800  1.00  0.150          N  
ATOM  53427  CA  SER C3467       1.312 -34.096  41.484  1.00  0.150          C  
ATOM  53428  C   SER C3467       2.392 -35.070  41.045  1.00  0.150          C  
ATOM  53429  O   SER C3467       3.545 -34.972  41.469  1.00  0.150          O  
ATOM  53430  CB  SER C3467       1.125 -33.010  40.445  1.00  0.210          C  
ATOM  53431  OG  SER C3467       0.063 -32.166  40.811  1.00  0.210          O  
ATOM  53432  H   SER C3467       2.541 -33.289  43.051  1.00  0.180          H  
ATOM  53433  HA  SER C3467       0.380 -34.654  41.549  1.00  0.180          H  
ATOM  53434 1HB  SER C3467       2.029 -32.443  40.322  1.00  0.250          H  
ATOM  53435 2HB  SER C3467       0.899 -33.476  39.486  1.00  0.250          H  
ATOM  53436  HG  SER C3467      -0.281 -31.793  39.982  1.00  0.250          H  
ATOM  53437  N   PHE C3468       2.002 -36.011  40.192  1.00  0.160          N  
ATOM  53438  CA  PHE C3468       2.931 -36.982  39.636  1.00  0.150          C  
ATOM  53439  C   PHE C3468       2.836 -37.004  38.102  1.00  0.150          C  
ATOM  53440  O   PHE C3468       1.736 -37.131  37.568  1.00  0.160          O  
ATOM  53441  CB  PHE C3468       2.600 -38.382  40.171  1.00  0.210          C  
ATOM  53442  CG  PHE C3468       2.703 -38.511  41.666  1.00  0.210          C  
ATOM  53443  CD1 PHE C3468       1.584 -38.337  42.449  1.00  0.210          C  
ATOM  53444  CD2 PHE C3468       3.912 -38.784  42.297  1.00  0.210          C  
ATOM  53445  CE1 PHE C3468       1.671 -38.435  43.807  1.00  0.210          C  
ATOM  53446  CE2 PHE C3468       3.997 -38.882  43.660  1.00  0.210          C  
ATOM  53447  CZ  PHE C3468       2.882 -38.705  44.413  1.00  0.210          C  
ATOM  53448  H   PHE C3468       1.011 -36.031  39.936  1.00  0.190          H  
ATOM  53449  HA  PHE C3468       3.925 -36.716  39.974  1.00  0.180          H  
ATOM  53450 1HB  PHE C3468       1.587 -38.645  39.887  1.00  0.260          H  
ATOM  53451 2HB  PHE C3468       3.244 -39.111  39.720  1.00  0.260          H  
ATOM  53452  HD1 PHE C3468       0.626 -38.114  41.975  1.00  0.260          H  
ATOM  53453  HD2 PHE C3468       4.801 -38.913  41.717  1.00  0.260          H  
ATOM  53454  HE1 PHE C3468       0.788 -38.293  44.403  1.00  0.260          H  
ATOM  53455  HE2 PHE C3468       4.955 -39.091  44.139  1.00  0.260          H  
ATOM  53456  HZ  PHE C3468       2.951 -38.779  45.496  1.00  0.260          H  
ATOM  53457  N   PRO C3469       3.917 -36.756  37.356  1.00  0.150          N  
ATOM  53458  CA  PRO C3469       3.929 -36.802  35.916  1.00  0.150          C  
ATOM  53459  C   PRO C3469       3.954 -38.243  35.456  1.00  0.150          C  
ATOM  53460  O   PRO C3469       4.526 -39.093  36.143  1.00  0.150          O  
ATOM  53461  CB  PRO C3469       5.221 -36.074  35.575  1.00  0.220          C  
ATOM  53462  CG  PRO C3469       6.125 -36.347  36.758  1.00  0.220          C  
ATOM  53463  CD  PRO C3469       5.196 -36.397  37.955  1.00  0.220          C  
ATOM  53464  HA  PRO C3469       3.056 -36.273  35.508  1.00  0.180          H  
ATOM  53465 1HB  PRO C3469       5.624 -36.457  34.623  1.00  0.270          H  
ATOM  53466 2HB  PRO C3469       5.001 -35.012  35.427  1.00  0.270          H  
ATOM  53467 1HG  PRO C3469       6.664 -37.296  36.624  1.00  0.270          H  
ATOM  53468 2HG  PRO C3469       6.892 -35.566  36.842  1.00  0.270          H  
ATOM  53469 1HD  PRO C3469       5.557 -37.165  38.606  1.00  0.270          H  
ATOM  53470 2HD  PRO C3469       5.122 -35.448  38.449  1.00  0.270          H  
ATOM  53471  N   GLN C3470       3.422 -38.476  34.269  1.00  0.150          N  
ATOM  53472  CA  GLN C3470       3.516 -39.715  33.513  1.00  0.150          C  
ATOM  53473  C   GLN C3470       3.805 -39.305  32.065  1.00  0.150          C  
ATOM  53474  O   GLN C3470       3.273 -38.296  31.591  1.00  0.140          O  
ATOM  53475  CB  GLN C3470       2.195 -40.495  33.618  1.00  0.210          C  
ATOM  53476  CG  GLN C3470       1.805 -40.929  35.040  1.00  0.210          C  
ATOM  53477  CD  GLN C3470       2.629 -42.104  35.575  1.00  0.210          C  
ATOM  53478  OE1 GLN C3470       2.273 -43.255  35.350  1.00  0.210          O  
ATOM  53479  NE2 GLN C3470       3.706 -41.823  36.254  1.00  0.210          N  
ATOM  53480  H   GLN C3470       2.868 -37.733  33.850  1.00  0.180          H  
ATOM  53481  HA  GLN C3470       4.341 -40.322  33.876  1.00  0.180          H  
ATOM  53482 1HB  GLN C3470       1.387 -39.873  33.241  1.00  0.250          H  
ATOM  53483 2HB  GLN C3470       2.245 -41.382  32.995  1.00  0.250          H  
ATOM  53484 1HG  GLN C3470       1.914 -40.094  35.727  1.00  0.250          H  
ATOM  53485 2HG  GLN C3470       0.763 -41.238  35.020  1.00  0.250          H  
ATOM  53486 1HE2 GLN C3470       4.258 -42.588  36.662  1.00  0.250          H  
ATOM  53487 2HE2 GLN C3470       3.990 -40.842  36.358  1.00  0.250          H  
ATOM  53488  N   SER C3471       4.605 -40.063  31.336  1.00  0.140          N  
ATOM  53489  CA  SER C3471       4.824 -39.709  29.938  1.00  0.140          C  
ATOM  53490  C   SER C3471       3.749 -40.278  29.016  1.00  0.150          C  
ATOM  53491  O   SER C3471       3.083 -41.262  29.345  1.00  0.170          O  
ATOM  53492  CB  SER C3471       6.189 -40.184  29.517  1.00  0.200          C  
ATOM  53493  OG  SER C3471       6.265 -41.578  29.500  1.00  0.200          O  
ATOM  53494  H   SER C3471       5.061 -40.895  31.729  1.00  0.170          H  
ATOM  53495  HA  SER C3471       4.805 -38.623  29.849  1.00  0.170          H  
ATOM  53496 1HB  SER C3471       6.425 -39.786  28.532  1.00  0.240          H  
ATOM  53497 2HB  SER C3471       6.910 -39.797  30.222  1.00  0.240          H  
ATOM  53498  HG  SER C3471       6.305 -41.860  30.439  1.00  0.240          H  
ATOM  53499  N   ALA C3472       3.652 -39.725  27.809  1.00  0.140          N  
ATOM  53500  CA  ALA C3472       2.750 -40.239  26.788  1.00  0.150          C  
ATOM  53501  C   ALA C3472       3.350 -39.887  25.421  1.00  0.140          C  
ATOM  53502  O   ALA C3472       4.221 -39.016  25.344  1.00  0.130          O  
ATOM  53503  CB  ALA C3472       1.366 -39.655  26.982  1.00  0.210          C  
ATOM  53504  H   ALA C3472       4.175 -38.868  27.601  1.00  0.170          H  
ATOM  53505  HA  ALA C3472       2.697 -41.316  26.893  1.00  0.180          H  
ATOM  53506 1HB  ALA C3472       0.677 -40.033  26.239  1.00  0.250          H  
ATOM  53507 2HB  ALA C3472       1.008 -39.929  27.966  1.00  0.250          H  
ATOM  53508 3HB  ALA C3472       1.428 -38.571  26.902  1.00  0.250          H  
ATOM  53509  N   PRO C3473       2.989 -40.548  24.316  1.00  0.140          N  
ATOM  53510  CA  PRO C3473       3.489 -40.177  23.016  1.00  0.130          C  
ATOM  53511  C   PRO C3473       3.168 -38.715  22.794  1.00  0.120          C  
ATOM  53512  O   PRO C3473       2.056 -38.288  23.076  1.00  0.140          O  
ATOM  53513  CB  PRO C3473       2.696 -41.085  22.081  1.00  0.200          C  
ATOM  53514  CG  PRO C3473       2.362 -42.281  22.930  1.00  0.200          C  
ATOM  53515  CD  PRO C3473       2.076 -41.697  24.319  1.00  0.200          C  
ATOM  53516  HA  PRO C3473       4.570 -40.369  22.962  1.00  0.160          H  
ATOM  53517 1HB  PRO C3473       1.813 -40.558  21.699  1.00  0.230          H  
ATOM  53518 2HB  PRO C3473       3.315 -41.341  21.219  1.00  0.230          H  
ATOM  53519 1HG  PRO C3473       1.530 -42.854  22.504  1.00  0.230          H  
ATOM  53520 2HG  PRO C3473       3.214 -42.953  22.919  1.00  0.230          H  
ATOM  53521 1HD  PRO C3473       1.028 -41.373  24.383  1.00  0.230          H  
ATOM  53522 2HD  PRO C3473       2.331 -42.425  25.082  1.00  0.230          H  
ATOM  53523  N   HIS C3474       4.117 -37.962  22.259  1.00  0.100          N  
ATOM  53524  CA  HIS C3474       3.934 -36.534  21.984  1.00  0.090          C  
ATOM  53525  C   HIS C3474       3.577 -35.613  23.157  1.00  0.110          C  
ATOM  53526  O   HIS C3474       3.290 -34.433  22.896  1.00  0.120          O  
ATOM  53527  CB  HIS C3474       2.859 -36.350  20.899  1.00  0.130          C  
ATOM  53528  CG  HIS C3474       3.267 -36.879  19.606  1.00  0.130          C  
ATOM  53529  ND1 HIS C3474       4.117 -36.190  18.792  1.00  0.130          N  
ATOM  53530  CD2 HIS C3474       2.993 -38.035  18.983  1.00  0.130          C  
ATOM  53531  CE1 HIS C3474       4.341 -36.884  17.701  1.00  0.130          C  
ATOM  53532  NE2 HIS C3474       3.674 -38.022  17.782  1.00  0.130          N  
ATOM  53533  H   HIS C3474       5.013 -38.378  22.048  1.00  0.120          H  
ATOM  53534  HA  HIS C3474       4.868 -36.152  21.569  1.00  0.110          H  
ATOM  53535 1HB  HIS C3474       1.919 -36.813  21.184  1.00  0.160          H  
ATOM  53536 2HB  HIS C3474       2.663 -35.285  20.766  1.00  0.160          H  
ATOM  53537  HD1 HIS C3474       4.305 -35.189  18.924  1.00  0.160          H  
ATOM  53538  HD2 HIS C3474       2.379 -38.887  19.265  1.00  0.160          H  
ATOM  53539  HE1 HIS C3474       4.995 -36.494  16.924  1.00  0.160          H  
ATOM  53540  N   GLY C3475       3.624 -36.083  24.416  1.00  0.110          N  
ATOM  53541  CA  GLY C3475       3.271 -35.185  25.510  1.00  0.120          C  
ATOM  53542  C   GLY C3475       3.439 -35.720  26.925  1.00  0.110          C  
ATOM  53543  O   GLY C3475       4.139 -36.711  27.182  1.00  0.110          O  
ATOM  53544  H   GLY C3475       3.863 -37.066  24.602  1.00  0.130          H  
ATOM  53545 1HA  GLY C3475       3.866 -34.294  25.416  1.00  0.140          H  
ATOM  53546 2HA  GLY C3475       2.243 -34.863  25.387  1.00  0.140          H  
ATOM  53547  N   VAL C3476       2.848 -34.976  27.859  1.00  0.110          N  
ATOM  53548  CA  VAL C3476       2.935 -35.272  29.282  1.00  0.110          C  
ATOM  53549  C   VAL C3476       1.550 -35.359  29.895  1.00  0.120          C  
ATOM  53550  O   VAL C3476       0.647 -34.575  29.574  1.00  0.120          O  
ATOM  53551  CB  VAL C3476       3.780 -34.193  30.021  1.00  0.150          C  
ATOM  53552  CG1 VAL C3476       3.145 -32.850  29.923  1.00  0.150          C  
ATOM  53553  CG2 VAL C3476       3.987 -34.565  31.501  1.00  0.150          C  
ATOM  53554  H   VAL C3476       2.282 -34.181  27.541  1.00  0.130          H  
ATOM  53555  HA  VAL C3476       3.422 -36.240  29.411  1.00  0.130          H  
ATOM  53556  HB  VAL C3476       4.731 -34.115  29.537  1.00  0.180          H  
ATOM  53557 1HG1 VAL C3476       3.790 -32.161  30.430  1.00  0.180          H  
ATOM  53558 2HG1 VAL C3476       3.027 -32.563  28.883  1.00  0.180          H  
ATOM  53559 3HG1 VAL C3476       2.173 -32.853  30.404  1.00  0.180          H  
ATOM  53560 1HG2 VAL C3476       4.595 -33.805  31.963  1.00  0.180          H  
ATOM  53561 2HG2 VAL C3476       3.034 -34.616  32.029  1.00  0.180          H  
ATOM  53562 3HG2 VAL C3476       4.488 -35.528  31.575  1.00  0.180          H  
ATOM  53563  N   VAL C3477       1.391 -36.317  30.781  1.00  0.120          N  
ATOM  53564  CA  VAL C3477       0.158 -36.508  31.487  1.00  0.140          C  
ATOM  53565  C   VAL C3477       0.390 -36.298  32.972  1.00  0.150          C  
ATOM  53566  O   VAL C3477       1.281 -36.889  33.576  1.00  0.150          O  
ATOM  53567  CB  VAL C3477      -0.373 -37.912  31.178  1.00  0.190          C  
ATOM  53568  CG1 VAL C3477      -1.654 -38.170  31.940  1.00  0.190          C  
ATOM  53569  CG2 VAL C3477      -0.557 -38.015  29.650  1.00  0.190          C  
ATOM  53570  H   VAL C3477       2.169 -36.948  30.987  1.00  0.140          H  
ATOM  53571  HA  VAL C3477      -0.569 -35.772  31.146  1.00  0.170          H  
ATOM  53572  HB  VAL C3477       0.348 -38.657  31.498  1.00  0.230          H  
ATOM  53573 1HG1 VAL C3477      -2.024 -39.164  31.712  1.00  0.230          H  
ATOM  53574 2HG1 VAL C3477      -1.467 -38.098  33.013  1.00  0.230          H  
ATOM  53575 3HG1 VAL C3477      -2.386 -37.438  31.659  1.00  0.230          H  
ATOM  53576 1HG2 VAL C3477      -0.923 -38.981  29.381  1.00  0.230          H  
ATOM  53577 2HG2 VAL C3477      -1.241 -37.275  29.321  1.00  0.230          H  
ATOM  53578 3HG2 VAL C3477       0.394 -37.853  29.162  1.00  0.230          H  
ATOM  53579  N   PHE C3478      -0.384 -35.425  33.574  1.00  0.150          N  
ATOM  53580  CA  PHE C3478      -0.189 -35.188  34.986  1.00  0.150          C  
ATOM  53581  C   PHE C3478      -1.311 -35.739  35.832  1.00  0.160          C  
ATOM  53582  O   PHE C3478      -2.494 -35.522  35.550  1.00  0.160          O  
ATOM  53583  CB  PHE C3478      -0.095 -33.702  35.270  1.00  0.210          C  
ATOM  53584  CG  PHE C3478       1.104 -32.975  34.735  1.00  0.210          C  
ATOM  53585  CD1 PHE C3478       1.066 -32.312  33.506  1.00  0.210          C  
ATOM  53586  CD2 PHE C3478       2.265 -32.923  35.472  1.00  0.210          C  
ATOM  53587  CE1 PHE C3478       2.175 -31.613  33.058  1.00  0.210          C  
ATOM  53588  CE2 PHE C3478       3.352 -32.235  35.012  1.00  0.210          C  
ATOM  53589  CZ  PHE C3478       3.309 -31.576  33.808  1.00  0.210          C  
ATOM  53590  H   PHE C3478      -1.102 -34.932  33.042  1.00  0.180          H  
ATOM  53591  HA  PHE C3478       0.734 -35.668  35.308  1.00  0.180          H  
ATOM  53592 1HB  PHE C3478      -0.981 -33.226  34.856  1.00  0.250          H  
ATOM  53593 2HB  PHE C3478      -0.122 -33.564  36.349  1.00  0.250          H  
ATOM  53594  HD1 PHE C3478       0.151 -32.341  32.903  1.00  0.250          H  
ATOM  53595  HD2 PHE C3478       2.310 -33.433  36.438  1.00  0.250          H  
ATOM  53596  HE1 PHE C3478       2.151 -31.092  32.112  1.00  0.250          H  
ATOM  53597  HE2 PHE C3478       4.242 -32.206  35.604  1.00  0.250          H  
ATOM  53598  HZ  PHE C3478       4.178 -31.022  33.450  1.00  0.250          H  
ATOM  53599  N   LEU C3479      -0.932 -36.392  36.921  1.00  0.170          N  
ATOM  53600  CA  LEU C3479      -1.888 -36.864  37.904  1.00  0.170          C  
ATOM  53601  C   LEU C3479      -1.856 -35.856  39.034  1.00  0.190          C  
ATOM  53602  O   LEU C3479      -0.873 -35.776  39.781  1.00  0.210          O  
ATOM  53603  CB  LEU C3479      -1.490 -38.255  38.424  1.00  0.240          C  
ATOM  53604  CG  LEU C3479      -1.307 -39.375  37.357  1.00  0.240          C  
ATOM  53605  CD1 LEU C3479      -0.838 -40.663  38.063  1.00  0.240          C  
ATOM  53606  CD2 LEU C3479      -2.628 -39.600  36.591  1.00  0.240          C  
ATOM  53607  H   LEU C3479       0.062 -36.581  37.065  1.00  0.200          H  
ATOM  53608  HA  LEU C3479      -2.893 -36.877  37.483  1.00  0.200          H  
ATOM  53609 1HB  LEU C3479      -0.550 -38.158  38.953  1.00  0.290          H  
ATOM  53610 2HB  LEU C3479      -2.244 -38.586  39.128  1.00  0.290          H  
ATOM  53611  HG  LEU C3479      -0.527 -39.077  36.649  1.00  0.290          H  
ATOM  53612 1HD1 LEU C3479      -0.682 -41.446  37.324  1.00  0.290          H  
ATOM  53613 2HD1 LEU C3479       0.103 -40.467  38.582  1.00  0.290          H  
ATOM  53614 3HD1 LEU C3479      -1.589 -40.986  38.781  1.00  0.290          H  
ATOM  53615 1HD2 LEU C3479      -2.489 -40.384  35.847  1.00  0.290          H  
ATOM  53616 2HD2 LEU C3479      -3.409 -39.894  37.290  1.00  0.290          H  
ATOM  53617 3HD2 LEU C3479      -2.930 -38.684  36.084  1.00  0.290          H  
ATOM  53618  N   HIS C3480      -2.901 -35.052  39.134  1.00  0.190          N  
ATOM  53619  CA  HIS C3480      -2.922 -33.980  40.121  1.00  0.210          C  
ATOM  53620  C   HIS C3480      -3.752 -34.398  41.304  1.00  0.210          C  
ATOM  53621  O   HIS C3480      -4.920 -34.771  41.164  1.00  0.220          O  
ATOM  53622  CB  HIS C3480      -3.455 -32.675  39.554  1.00  0.290          C  
ATOM  53623  CG  HIS C3480      -2.656 -32.073  38.423  1.00  0.290          C  
ATOM  53624  ND1 HIS C3480      -1.398 -31.507  38.591  1.00  0.290          N  
ATOM  53625  CD2 HIS C3480      -2.962 -31.927  37.127  1.00  0.290          C  
ATOM  53626  CE1 HIS C3480      -0.984 -31.025  37.427  1.00  0.290          C  
ATOM  53627  NE2 HIS C3480      -1.914 -31.270  36.530  1.00  0.290          N  
ATOM  53628  H   HIS C3480      -3.689 -35.189  38.495  1.00  0.230          H  
ATOM  53629  HA  HIS C3480      -1.917 -33.790  40.487  1.00  0.250          H  
ATOM  53630 1HB  HIS C3480      -4.455 -32.817  39.209  1.00  0.340          H  
ATOM  53631 2HB  HIS C3480      -3.487 -31.963  40.363  1.00  0.340          H  
ATOM  53632  HD2 HIS C3480      -3.877 -32.261  36.652  1.00  0.340          H  
ATOM  53633  HE1 HIS C3480      -0.040 -30.520  37.231  1.00  0.340          H  
ATOM  53634  HE2 HIS C3480      -1.879 -31.023  35.543  1.00  0.340          H  
ATOM  53635  N   VAL C3481      -3.136 -34.378  42.472  1.00  0.210          N  
ATOM  53636  CA  VAL C3481      -3.772 -34.847  43.675  1.00  0.220          C  
ATOM  53637  C   VAL C3481      -4.199 -33.625  44.484  1.00  0.200          C  
ATOM  53638  O   VAL C3481      -3.351 -32.806  44.883  1.00  0.180          O  
ATOM  53639  CB  VAL C3481      -2.746 -35.676  44.460  1.00  0.300          C  
ATOM  53640  CG1 VAL C3481      -3.371 -36.238  45.673  1.00  0.300          C  
ATOM  53641  CG2 VAL C3481      -2.081 -36.738  43.538  1.00  0.300          C  
ATOM  53642  H   VAL C3481      -2.177 -34.028  42.542  1.00  0.250          H  
ATOM  53643  HA  VAL C3481      -4.647 -35.447  43.425  1.00  0.260          H  
ATOM  53644  HB  VAL C3481      -1.979 -35.011  44.811  1.00  0.360          H  
ATOM  53645 1HG1 VAL C3481      -2.620 -36.778  46.230  1.00  0.360          H  
ATOM  53646 2HG1 VAL C3481      -3.774 -35.432  46.287  1.00  0.360          H  
ATOM  53647 3HG1 VAL C3481      -4.177 -36.914  45.389  1.00  0.360          H  
ATOM  53648 1HG2 VAL C3481      -1.336 -37.273  44.104  1.00  0.360          H  
ATOM  53649 2HG2 VAL C3481      -2.808 -37.425  43.161  1.00  0.360          H  
ATOM  53650 3HG2 VAL C3481      -1.595 -36.243  42.696  1.00  0.360          H  
ATOM  53651  N   THR C3482      -5.503 -33.502  44.727  1.00  0.200          N  
ATOM  53652  CA  THR C3482      -6.025 -32.332  45.427  1.00  0.190          C  
ATOM  53653  C   THR C3482      -7.025 -32.679  46.547  1.00  0.210          C  
ATOM  53654  O   THR C3482      -7.589 -33.780  46.599  1.00  0.210          O  
ATOM  53655  CB  THR C3482      -6.740 -31.383  44.422  1.00  0.270          C  
ATOM  53656  OG1 THR C3482      -7.922 -32.014  43.930  1.00  0.270          O  
ATOM  53657  CG2 THR C3482      -5.832 -31.056  43.186  1.00  0.270          C  
ATOM  53658  H   THR C3482      -6.142 -34.232  44.390  1.00  0.240          H  
ATOM  53659  HA  THR C3482      -5.191 -31.805  45.882  1.00  0.230          H  
ATOM  53660  HB  THR C3482      -7.005 -30.465  44.928  1.00  0.320          H  
ATOM  53661  HG1 THR C3482      -8.494 -31.329  43.513  1.00  0.320          H  
ATOM  53662 1HG2 THR C3482      -6.374 -30.390  42.509  1.00  0.320          H  
ATOM  53663 2HG2 THR C3482      -4.933 -30.580  43.497  1.00  0.320          H  
ATOM  53664 3HG2 THR C3482      -5.583 -31.970  42.655  1.00  0.320          H  
ATOM  53665  N   TYR C3483      -7.265 -31.718  47.450  1.00  0.250          N  
ATOM  53666  CA  TYR C3483      -8.308 -31.880  48.472  1.00  0.270          C  
ATOM  53667  C   TYR C3483      -9.561 -31.065  48.229  1.00  0.260          C  
ATOM  53668  O   TYR C3483      -9.519 -29.882  47.877  1.00  0.230          O  
ATOM  53669  CB  TYR C3483      -7.817 -31.600  49.892  1.00  0.370          C  
ATOM  53670  CG  TYR C3483      -7.047 -32.713  50.495  1.00  0.370          C  
ATOM  53671  CD1 TYR C3483      -5.684 -32.740  50.534  1.00  0.370          C  
ATOM  53672  CD2 TYR C3483      -7.772 -33.757  51.023  1.00  0.370          C  
ATOM  53673  CE1 TYR C3483      -5.080 -33.814  51.115  1.00  0.370          C  
ATOM  53674  CE2 TYR C3483      -7.147 -34.813  51.583  1.00  0.370          C  
ATOM  53675  CZ  TYR C3483      -5.815 -34.835  51.624  1.00  0.370          C  
ATOM  53676  OH  TYR C3483      -5.183 -35.881  52.172  1.00  0.370          O  
ATOM  53677  H   TYR C3483      -6.721 -30.856  47.382  1.00  0.300          H  
ATOM  53678  HA  TYR C3483      -8.621 -32.924  48.455  1.00  0.320          H  
ATOM  53679 1HB  TYR C3483      -7.182 -30.714  49.887  1.00  0.440          H  
ATOM  53680 2HB  TYR C3483      -8.671 -31.388  50.534  1.00  0.440          H  
ATOM  53681  HD1 TYR C3483      -5.095 -31.925  50.121  1.00  0.440          H  
ATOM  53682  HD2 TYR C3483      -8.858 -33.730  50.982  1.00  0.440          H  
ATOM  53683  HE1 TYR C3483      -4.022 -33.875  51.180  1.00  0.440          H  
ATOM  53684  HE2 TYR C3483      -7.717 -35.643  51.992  1.00  0.440          H  
ATOM  53685  HH  TYR C3483      -4.238 -35.785  52.042  1.00  0.440          H  
ATOM  53686  N   VAL C3484     -10.696 -31.720  48.429  1.00  0.280          N  
ATOM  53687  CA  VAL C3484     -12.007 -31.106  48.280  1.00  0.270          C  
ATOM  53688  C   VAL C3484     -12.905 -31.396  49.501  1.00  0.270          C  
ATOM  53689  O   VAL C3484     -12.977 -32.552  49.923  1.00  0.300          O  
ATOM  53690  CB  VAL C3484     -12.676 -31.634  46.986  1.00  0.380          C  
ATOM  53691  CG1 VAL C3484     -14.049 -31.057  46.826  1.00  0.380          C  
ATOM  53692  CG2 VAL C3484     -11.824 -31.233  45.772  1.00  0.380          C  
ATOM  53693  H   VAL C3484     -10.628 -32.714  48.690  1.00  0.340          H  
ATOM  53694  HA  VAL C3484     -11.856 -30.040  48.149  1.00  0.320          H  
ATOM  53695  HB  VAL C3484     -12.767 -32.723  47.041  1.00  0.460          H  
ATOM  53696 1HG1 VAL C3484     -14.500 -31.433  45.910  1.00  0.460          H  
ATOM  53697 2HG1 VAL C3484     -14.682 -31.327  47.666  1.00  0.460          H  
ATOM  53698 3HG1 VAL C3484     -13.948 -30.007  46.773  1.00  0.460          H  
ATOM  53699 1HG2 VAL C3484     -12.290 -31.597  44.859  1.00  0.460          H  
ATOM  53700 2HG2 VAL C3484     -11.753 -30.148  45.733  1.00  0.460          H  
ATOM  53701 3HG2 VAL C3484     -10.826 -31.660  45.849  1.00  0.460          H  
ATOM  53702  N   PRO C3485     -13.563 -30.390  50.130  1.00  0.240          N  
ATOM  53703  CA  PRO C3485     -14.500 -30.585  51.237  1.00  0.240          C  
ATOM  53704  C   PRO C3485     -15.583 -31.587  50.846  1.00  0.290          C  
ATOM  53705  O   PRO C3485     -16.102 -31.519  49.732  1.00  0.310          O  
ATOM  53706  CB  PRO C3485     -15.087 -29.179  51.413  1.00  0.360          C  
ATOM  53707  CG  PRO C3485     -13.984 -28.243  50.944  1.00  0.360          C  
ATOM  53708  CD  PRO C3485     -13.327 -28.966  49.778  1.00  0.360          C  
ATOM  53709  HA  PRO C3485     -13.960 -30.916  52.139  1.00  0.290          H  
ATOM  53710 1HB  PRO C3485     -16.019 -29.085  50.825  1.00  0.430          H  
ATOM  53711 2HB  PRO C3485     -15.376 -29.029  52.449  1.00  0.430          H  
ATOM  53712 1HG  PRO C3485     -14.422 -27.272  50.641  1.00  0.430          H  
ATOM  53713 2HG  PRO C3485     -13.282 -28.030  51.767  1.00  0.430          H  
ATOM  53714 1HD  PRO C3485     -13.811 -28.698  48.836  1.00  0.430          H  
ATOM  53715 2HD  PRO C3485     -12.254 -28.715  49.787  1.00  0.430          H  
ATOM  53716  N   ALA C3486     -15.863 -32.549  51.724  1.00  0.320          N  
ATOM  53717  CA  ALA C3486     -16.874 -33.584  51.496  1.00  0.370          C  
ATOM  53718  C   ALA C3486     -18.255 -33.141  51.950  1.00  0.390          C  
ATOM  53719  O   ALA C3486     -19.245 -33.228  51.219  1.00  0.410          O  
ATOM  53720  CB  ALA C3486     -16.487 -34.864  52.210  1.00  0.500          C  
ATOM  53721  H   ALA C3486     -15.417 -32.526  52.637  1.00  0.380          H  
ATOM  53722  HA  ALA C3486     -16.911 -33.777  50.425  1.00  0.440          H  
ATOM  53723 1HB  ALA C3486     -17.208 -35.632  51.997  1.00  0.600          H  
ATOM  53724 2HB  ALA C3486     -15.526 -35.175  51.871  1.00  0.600          H  
ATOM  53725 3HB  ALA C3486     -16.456 -34.695  53.257  1.00  0.600          H  
ATOM  53726  N   GLN C3487     -18.304 -32.772  53.231  1.00  0.390          N  
ATOM  53727  CA  GLN C3487     -19.517 -32.358  53.932  1.00  0.410          C  
ATOM  53728  C   GLN C3487     -19.198 -31.191  54.846  1.00  0.350          C  
ATOM  53729  O   GLN C3487     -18.064 -31.090  55.348  1.00  0.300          O  
ATOM  53730  CB  GLN C3487     -20.162 -33.487  54.758  1.00  0.570          C  
ATOM  53731  CG  GLN C3487     -20.725 -34.685  53.967  1.00  0.570          C  
ATOM  53732  CD  GLN C3487     -19.718 -35.774  53.678  1.00  0.570          C  
ATOM  53733  OE1 GLN C3487     -18.923 -36.127  54.559  1.00  0.570          O  
ATOM  53734  NE2 GLN C3487     -19.765 -36.325  52.470  1.00  0.570          N  
ATOM  53735  H   GLN C3487     -17.411 -32.707  53.720  1.00  0.470          H  
ATOM  53736  HA  GLN C3487     -20.241 -32.007  53.196  1.00  0.490          H  
ATOM  53737 1HB  GLN C3487     -19.431 -33.868  55.471  1.00  0.680          H  
ATOM  53738 2HB  GLN C3487     -20.985 -33.071  55.340  1.00  0.680          H  
ATOM  53739 1HG  GLN C3487     -21.545 -35.125  54.531  1.00  0.680          H  
ATOM  53740 2HG  GLN C3487     -21.091 -34.315  53.008  1.00  0.680          H  
ATOM  53741 1HE2 GLN C3487     -19.138 -37.062  52.224  1.00  0.680          H  
ATOM  53742 2HE2 GLN C3487     -20.435 -35.996  51.797  1.00  0.680          H  
ATOM  53743  N   GLU C3488     -20.203 -30.325  55.049  1.00  0.380          N  
ATOM  53744  CA  GLU C3488     -20.092 -29.118  55.867  1.00  0.340          C  
ATOM  53745  C   GLU C3488     -21.317 -28.868  56.745  1.00  0.280          C  
ATOM  53746  O   GLU C3488     -22.420 -29.333  56.440  1.00  0.250          O  
ATOM  53747  CB  GLU C3488     -19.919 -27.895  54.959  1.00  0.490          C  
ATOM  53748  CG  GLU C3488     -18.900 -28.056  53.840  1.00  0.490          C  
ATOM  53749  CD  GLU C3488     -19.489 -28.575  52.568  1.00  0.490          C  
ATOM  53750  OE1 GLU C3488     -20.583 -28.197  52.218  1.00  0.490          O  
ATOM  53751  OE2 GLU C3488     -18.822 -29.351  51.941  1.00  0.490          O  
ATOM  53752  H   GLU C3488     -21.085 -30.502  54.586  1.00  0.460          H  
ATOM  53753  HA  GLU C3488     -19.232 -29.216  56.525  1.00  0.410          H  
ATOM  53754 1HB  GLU C3488     -20.876 -27.640  54.510  1.00  0.590          H  
ATOM  53755 2HB  GLU C3488     -19.612 -27.040  55.559  1.00  0.590          H  
ATOM  53756 1HG  GLU C3488     -18.360 -27.154  53.710  1.00  0.590          H  
ATOM  53757 2HG  GLU C3488     -18.188 -28.772  54.102  1.00  0.590          H  
ATOM  53758  N   LYS C3489     -21.115 -28.116  57.826  1.00  0.280          N  
ATOM  53759  CA  LYS C3489     -22.215 -27.662  58.682  1.00  0.250          C  
ATOM  53760  C   LYS C3489     -22.238 -26.138  58.788  1.00  0.250          C  
ATOM  53761  O   LYS C3489     -21.204 -25.483  58.637  1.00  0.250          O  
ATOM  53762  CB  LYS C3489     -22.141 -28.308  60.059  1.00  0.360          C  
ATOM  53763  CG  LYS C3489     -22.402 -29.794  60.082  1.00  0.360          C  
ATOM  53764  CD  LYS C3489     -22.340 -30.328  61.514  1.00  0.360          C  
ATOM  53765  CE  LYS C3489     -22.602 -31.829  61.569  1.00  0.360          C  
ATOM  53766  NZ  LYS C3489     -22.552 -32.357  62.967  1.00  0.360          N  
ATOM  53767  H   LYS C3489     -20.151 -27.825  58.023  1.00  0.340          H  
ATOM  53768  HA  LYS C3489     -23.156 -27.966  58.223  1.00  0.300          H  
ATOM  53769 1HB  LYS C3489     -21.140 -28.196  60.429  1.00  0.430          H  
ATOM  53770 2HB  LYS C3489     -22.818 -27.803  60.752  1.00  0.430          H  
ATOM  53771 1HG  LYS C3489     -23.391 -29.989  59.668  1.00  0.430          H  
ATOM  53772 2HG  LYS C3489     -21.671 -30.300  59.460  1.00  0.430          H  
ATOM  53773 1HD  LYS C3489     -21.355 -30.124  61.936  1.00  0.430          H  
ATOM  53774 2HD  LYS C3489     -23.086 -29.818  62.122  1.00  0.430          H  
ATOM  53775 1HE  LYS C3489     -23.586 -32.034  61.150  1.00  0.430          H  
ATOM  53776 2HE  LYS C3489     -21.849 -32.343  60.970  1.00  0.430          H  
ATOM  53777 1HZ  LYS C3489     -22.731 -33.352  62.958  1.00  0.430          H  
ATOM  53778 2HZ  LYS C3489     -21.639 -32.185  63.366  1.00  0.430          H  
ATOM  53779 3HZ  LYS C3489     -23.254 -31.896  63.528  1.00  0.430          H  
ATOM  53780  N   ASN C3490     -23.425 -25.577  59.030  1.00  0.250          N  
ATOM  53781  CA  ASN C3490     -23.607 -24.128  59.164  1.00  0.260          C  
ATOM  53782  C   ASN C3490     -23.565 -23.648  60.613  1.00  0.280          C  
ATOM  53783  O   ASN C3490     -24.387 -24.065  61.434  1.00  0.350          O  
ATOM  53784  CB  ASN C3490     -24.909 -23.719  58.515  1.00  0.360          C  
ATOM  53785  CG  ASN C3490     -24.917 -24.013  57.044  1.00  0.360          C  
ATOM  53786  OD1 ASN C3490     -23.971 -23.720  56.316  1.00  0.360          O  
ATOM  53787  ND2 ASN C3490     -25.992 -24.613  56.593  1.00  0.360          N  
ATOM  53788  H   ASN C3490     -24.229 -26.181  59.138  1.00  0.300          H  
ATOM  53789  HA  ASN C3490     -22.790 -23.626  58.648  1.00  0.310          H  
ATOM  53790 1HB  ASN C3490     -25.738 -24.242  58.991  1.00  0.430          H  
ATOM  53791 2HB  ASN C3490     -25.062 -22.650  58.663  1.00  0.430          H  
ATOM  53792 1HD2 ASN C3490     -26.069 -24.861  55.627  1.00  0.430          H  
ATOM  53793 2HD2 ASN C3490     -26.740 -24.836  57.219  1.00  0.430          H  
ATOM  53794  N   PHE C3491     -22.619 -22.759  60.917  1.00  0.220          N  
ATOM  53795  CA  PHE C3491     -22.447 -22.246  62.276  1.00  0.230          C  
ATOM  53796  C   PHE C3491     -22.663 -20.742  62.357  1.00  0.230          C  
ATOM  53797  O   PHE C3491     -22.444 -20.017  61.381  1.00  0.240          O  
ATOM  53798  CB  PHE C3491     -21.048 -22.578  62.778  1.00  0.320          C  
ATOM  53799  CG  PHE C3491     -20.824 -24.030  62.809  1.00  0.320          C  
ATOM  53800  CD1 PHE C3491     -20.216 -24.660  61.740  1.00  0.320          C  
ATOM  53801  CD2 PHE C3491     -21.255 -24.787  63.873  1.00  0.320          C  
ATOM  53802  CE1 PHE C3491     -20.032 -26.010  61.737  1.00  0.320          C  
ATOM  53803  CE2 PHE C3491     -21.082 -26.150  63.870  1.00  0.320          C  
ATOM  53804  CZ  PHE C3491     -20.468 -26.762  62.799  1.00  0.320          C  
ATOM  53805  H   PHE C3491     -21.963 -22.477  60.182  1.00  0.260          H  
ATOM  53806  HA  PHE C3491     -23.175 -22.730  62.928  1.00  0.280          H  
ATOM  53807 1HB  PHE C3491     -20.298 -22.114  62.136  1.00  0.380          H  
ATOM  53808 2HB  PHE C3491     -20.932 -22.185  63.783  1.00  0.380          H  
ATOM  53809  HD1 PHE C3491     -19.886 -24.067  60.881  1.00  0.380          H  
ATOM  53810  HD2 PHE C3491     -21.748 -24.299  64.717  1.00  0.380          H  
ATOM  53811  HE1 PHE C3491     -19.546 -26.487  60.882  1.00  0.380          H  
ATOM  53812  HE2 PHE C3491     -21.427 -26.744  64.714  1.00  0.380          H  
ATOM  53813  HZ  PHE C3491     -20.325 -27.838  62.797  1.00  0.380          H  
ATOM  53814  N   THR C3492     -23.082 -20.263  63.529  1.00  0.210          N  
ATOM  53815  CA  THR C3492     -23.246 -18.825  63.752  1.00  0.210          C  
ATOM  53816  C   THR C3492     -21.867 -18.244  63.969  1.00  0.220          C  
ATOM  53817  O   THR C3492     -21.053 -18.855  64.658  1.00  0.210          O  
ATOM  53818  CB  THR C3492     -24.183 -18.539  64.945  1.00  0.290          C  
ATOM  53819  OG1 THR C3492     -25.492 -19.055  64.658  1.00  0.290          O  
ATOM  53820  CG2 THR C3492     -24.263 -17.037  65.220  1.00  0.290          C  
ATOM  53821  H   THR C3492     -23.240 -20.905  64.312  1.00  0.250          H  
ATOM  53822  HA  THR C3492     -23.674 -18.366  62.859  1.00  0.250          H  
ATOM  53823  HB  THR C3492     -23.813 -19.044  65.814  1.00  0.350          H  
ATOM  53824  HG1 THR C3492     -25.460 -20.013  64.625  1.00  0.350          H  
ATOM  53825 1HG2 THR C3492     -24.932 -16.863  66.060  1.00  0.350          H  
ATOM  53826 2HG2 THR C3492     -23.278 -16.644  65.464  1.00  0.350          H  
ATOM  53827 3HG2 THR C3492     -24.650 -16.526  64.334  1.00  0.350          H  
ATOM  53828  N   THR C3493     -21.551 -17.111  63.352  1.00  0.220          N  
ATOM  53829  CA  THR C3493     -20.204 -16.572  63.531  1.00  0.210          C  
ATOM  53830  C   THR C3493     -20.119 -15.112  63.930  1.00  0.200          C  
ATOM  53831  O   THR C3493     -21.090 -14.353  63.858  1.00  0.200          O  
ATOM  53832  CB  THR C3493     -19.359 -16.760  62.263  1.00  0.300          C  
ATOM  53833  OG1 THR C3493     -19.886 -15.959  61.191  1.00  0.300          O  
ATOM  53834  CG2 THR C3493     -19.389 -18.222  61.875  1.00  0.300          C  
ATOM  53835  H   THR C3493     -22.243 -16.638  62.764  1.00  0.260          H  
ATOM  53836  HA  THR C3493     -19.722 -17.142  64.315  1.00  0.250          H  
ATOM  53837  HB  THR C3493     -18.330 -16.464  62.459  1.00  0.360          H  
ATOM  53838  HG1 THR C3493     -19.707 -15.027  61.370  1.00  0.360          H  
ATOM  53839 1HG2 THR C3493     -18.807 -18.375  61.036  1.00  0.360          H  
ATOM  53840 2HG2 THR C3493     -18.998 -18.808  62.679  1.00  0.360          H  
ATOM  53841 3HG2 THR C3493     -20.396 -18.536  61.660  1.00  0.360          H  
ATOM  53842  N   ALA C3494     -18.904 -14.711  64.308  1.00  0.210          N  
ATOM  53843  CA  ALA C3494     -18.625 -13.317  64.637  1.00  0.230          C  
ATOM  53844  C   ALA C3494     -17.171 -12.969  64.304  1.00  0.220          C  
ATOM  53845  O   ALA C3494     -16.303 -13.833  64.415  1.00  0.220          O  
ATOM  53846  CB  ALA C3494     -18.880 -13.060  66.116  1.00  0.310          C  
ATOM  53847  H   ALA C3494     -18.174 -15.435  64.355  1.00  0.250          H  
ATOM  53848  HA  ALA C3494     -19.300 -12.713  64.042  1.00  0.280          H  
ATOM  53849 1HB  ALA C3494     -18.701 -12.010  66.361  1.00  0.380          H  
ATOM  53850 2HB  ALA C3494     -19.911 -13.305  66.342  1.00  0.380          H  
ATOM  53851 3HB  ALA C3494     -18.220 -13.682  66.720  1.00  0.380          H  
ATOM  53852  N   PRO C3495     -16.879 -11.727  63.859  1.00  0.220          N  
ATOM  53853  CA  PRO C3495     -15.544 -11.194  63.603  1.00  0.210          C  
ATOM  53854  C   PRO C3495     -14.660 -11.028  64.837  1.00  0.170          C  
ATOM  53855  O   PRO C3495     -13.436 -10.997  64.722  1.00  0.170          O  
ATOM  53856  CB  PRO C3495     -15.867  -9.834  62.973  1.00  0.320          C  
ATOM  53857  CG  PRO C3495     -17.240  -9.479  63.445  1.00  0.320          C  
ATOM  53858  CD  PRO C3495     -17.969 -10.772  63.564  1.00  0.320          C  
ATOM  53859  HA  PRO C3495     -15.035 -11.834  62.872  1.00  0.250          H  
ATOM  53860 1HB  PRO C3495     -15.124  -9.091  63.287  1.00  0.380          H  
ATOM  53861 2HB  PRO C3495     -15.811  -9.909  61.881  1.00  0.380          H  
ATOM  53862 1HG  PRO C3495     -17.199  -8.932  64.392  1.00  0.380          H  
ATOM  53863 2HG  PRO C3495     -17.710  -8.796  62.718  1.00  0.380          H  
ATOM  53864 1HD  PRO C3495     -18.670 -10.670  64.397  1.00  0.380          H  
ATOM  53865 2HD  PRO C3495     -18.469 -11.022  62.614  1.00  0.380          H  
ATOM  53866  N   ALA C3496     -15.279 -10.917  66.014  1.00  0.140          N  
ATOM  53867  CA  ALA C3496     -14.536 -10.710  67.245  1.00  0.130          C  
ATOM  53868  C   ALA C3496     -15.423 -10.955  68.462  1.00  0.130          C  
ATOM  53869  O   ALA C3496     -16.660 -10.919  68.374  1.00  0.130          O  
ATOM  53870  CB  ALA C3496     -13.942  -9.313  67.290  1.00  0.190          C  
ATOM  53871  H   ALA C3496     -16.284 -10.959  66.074  1.00  0.170          H  
ATOM  53872  HA  ALA C3496     -13.720 -11.425  67.268  1.00  0.160          H  
ATOM  53873 1HB  ALA C3496     -13.356  -9.186  68.202  1.00  0.220          H  
ATOM  53874 2HB  ALA C3496     -13.315  -9.183  66.443  1.00  0.220          H  
ATOM  53875 3HB  ALA C3496     -14.709  -8.601  67.261  1.00  0.220          H  
ATOM  53876  N   ILE C3497     -14.772 -11.168  69.594  1.00  0.150          N  
ATOM  53877  CA  ILE C3497     -15.406 -11.340  70.900  1.00  0.150          C  
ATOM  53878  C   ILE C3497     -15.043 -10.328  71.993  1.00  0.240          C  
ATOM  53879  O   ILE C3497     -13.874  -9.995  72.186  1.00  0.310          O  
ATOM  53880  CB  ILE C3497     -15.149 -12.769  71.407  1.00  0.210          C  
ATOM  53881  CG1 ILE C3497     -15.937 -13.760  70.509  1.00  0.210          C  
ATOM  53882  CG2 ILE C3497     -15.443 -12.894  72.869  1.00  0.210          C  
ATOM  53883  CD1 ILE C3497     -15.602 -15.180  70.696  1.00  0.210          C  
ATOM  53884  H   ILE C3497     -13.750 -11.194  69.537  1.00  0.180          H  
ATOM  53885  HA  ILE C3497     -16.477 -11.255  70.743  1.00  0.180          H  
ATOM  53886  HB  ILE C3497     -14.096 -13.005  71.257  1.00  0.250          H  
ATOM  53887 1HG1 ILE C3497     -16.979 -13.647  70.717  1.00  0.250          H  
ATOM  53888 2HG1 ILE C3497     -15.768 -13.510  69.480  1.00  0.250          H  
ATOM  53889 1HG2 ILE C3497     -15.227 -13.899  73.204  1.00  0.250          H  
ATOM  53890 2HG2 ILE C3497     -14.830 -12.220  73.463  1.00  0.250          H  
ATOM  53891 3HG2 ILE C3497     -16.487 -12.662  73.047  1.00  0.250          H  
ATOM  53892 1HD1 ILE C3497     -16.208 -15.784  70.018  1.00  0.250          H  
ATOM  53893 2HD1 ILE C3497     -14.552 -15.310  70.466  1.00  0.250          H  
ATOM  53894 3HD1 ILE C3497     -15.790 -15.497  71.706  1.00  0.250          H  
ATOM  53895  N   CYS C3498     -16.063  -9.831  72.708  1.00  0.270          N  
ATOM  53896  CA  CYS C3498     -15.864  -8.935  73.843  1.00  0.370          C  
ATOM  53897  C   CYS C3498     -15.596  -9.715  75.106  1.00  0.400          C  
ATOM  53898  O   CYS C3498     -16.425 -10.524  75.534  1.00  0.440          O  
ATOM  53899  CB  CYS C3498     -17.103  -8.096  74.159  1.00  0.480          C  
ATOM  53900  SG  CYS C3498     -17.590  -6.947  72.948  1.00  0.480          S  
ATOM  53901  H   CYS C3498     -17.001 -10.119  72.472  1.00  0.320          H  
ATOM  53902  HA  CYS C3498     -15.013  -8.284  73.638  1.00  0.440          H  
ATOM  53903 1HB  CYS C3498     -17.935  -8.752  74.335  1.00  0.570          H  
ATOM  53904 2HB  CYS C3498     -16.929  -7.544  75.086  1.00  0.570          H  
ATOM  53905  N   HIS C3499     -14.471  -9.442  75.736  1.00  0.450          N  
ATOM  53906  CA  HIS C3499     -14.161 -10.129  76.989  1.00  0.520          C  
ATOM  53907  C   HIS C3499     -14.510  -9.259  78.201  1.00  0.450          C  
ATOM  53908  O   HIS C3499     -15.338  -9.611  79.041  1.00  0.470          O  
ATOM  53909  CB  HIS C3499     -12.682 -10.511  77.015  1.00  0.700          C  
ATOM  53910  CG  HIS C3499     -12.232 -11.208  78.252  1.00  0.700          C  
ATOM  53911  ND1 HIS C3499     -12.663 -12.471  78.602  1.00  0.700          N  
ATOM  53912  CD2 HIS C3499     -11.367 -10.822  79.217  1.00  0.700          C  
ATOM  53913  CE1 HIS C3499     -12.078 -12.826  79.739  1.00  0.700          C  
ATOM  53914  NE2 HIS C3499     -11.291 -11.843  80.127  1.00  0.700          N  
ATOM  53915  H   HIS C3499     -13.821  -8.773  75.300  1.00  0.540          H  
ATOM  53916  HA  HIS C3499     -14.744 -11.047  77.056  1.00  0.620          H  
ATOM  53917 1HB  HIS C3499     -12.480 -11.173  76.172  1.00  0.840          H  
ATOM  53918 2HB  HIS C3499     -12.072  -9.617  76.883  1.00  0.840          H  
ATOM  53919  HD2 HIS C3499     -10.828  -9.876  79.262  1.00  0.840          H  
ATOM  53920  HE1 HIS C3499     -12.217 -13.771  80.264  1.00  0.840          H  
ATOM  53921  HE2 HIS C3499     -10.717 -11.839  80.962  1.00  0.840          H  
ATOM  53922  N   ASP C3500     -13.908  -8.080  78.239  1.00  0.410          N  
ATOM  53923  CA  ASP C3500     -14.022  -7.099  79.299  1.00  0.350          C  
ATOM  53924  C   ASP C3500     -14.145  -5.713  78.689  1.00  0.380          C  
ATOM  53925  O   ASP C3500     -13.862  -4.692  79.319  1.00  0.390          O  
ATOM  53926  CB  ASP C3500     -12.780  -7.221  80.146  1.00  0.510          C  
ATOM  53927  CG  ASP C3500     -11.593  -7.016  79.246  1.00  0.510          C  
ATOM  53928  OD1 ASP C3500     -11.821  -6.809  78.043  1.00  0.510          O  
ATOM  53929  OD2 ASP C3500     -10.466  -7.078  79.699  1.00  0.510          O  
ATOM  53930  H   ASP C3500     -13.220  -7.852  77.524  1.00  0.490          H  
ATOM  53931  HA  ASP C3500     -14.910  -7.310  79.895  1.00  0.420          H  
ATOM  53932 1HB  ASP C3500     -12.784  -6.470  80.935  1.00  0.620          H  
ATOM  53933 2HB  ASP C3500     -12.734  -8.210  80.606  1.00  0.620          H  
ATOM  53934  N   GLY C3501     -14.583  -5.714  77.441  1.00  0.420          N  
ATOM  53935  CA  GLY C3501     -14.732  -4.544  76.603  1.00  0.510          C  
ATOM  53936  C   GLY C3501     -13.640  -4.527  75.542  1.00  0.490          C  
ATOM  53937  O   GLY C3501     -13.784  -3.852  74.518  1.00  0.540          O  
ATOM  53938  H   GLY C3501     -14.790  -6.619  77.052  1.00  0.500          H  
ATOM  53939 1HA  GLY C3501     -15.713  -4.557  76.125  1.00  0.610          H  
ATOM  53940 2HA  GLY C3501     -14.674  -3.643  77.212  1.00  0.610          H  
ATOM  53941  N   LYS C3502     -12.561  -5.290  75.755  1.00  0.440          N  
ATOM  53942  CA  LYS C3502     -11.507  -5.384  74.757  1.00  0.440          C  
ATOM  53943  C   LYS C3502     -11.958  -6.368  73.688  1.00  0.370          C  
ATOM  53944  O   LYS C3502     -12.642  -7.364  73.992  1.00  0.350          O  
ATOM  53945  CB  LYS C3502     -10.169  -5.818  75.350  1.00  0.620          C  
ATOM  53946  CG  LYS C3502      -9.578  -4.860  76.393  1.00  0.620          C  
ATOM  53947  CD  LYS C3502      -8.054  -5.063  76.594  1.00  0.620          C  
ATOM  53948  CE  LYS C3502      -7.640  -6.442  77.195  1.00  0.620          C  
ATOM  53949  NZ  LYS C3502      -7.985  -6.606  78.649  1.00  0.620          N  
ATOM  53950  H   LYS C3502     -12.451  -5.811  76.638  1.00  0.530          H  
ATOM  53951  HA  LYS C3502     -11.370  -4.406  74.284  1.00  0.530          H  
ATOM  53952 1HB  LYS C3502     -10.300  -6.796  75.823  1.00  0.740          H  
ATOM  53953 2HB  LYS C3502      -9.460  -5.929  74.555  1.00  0.740          H  
ATOM  53954 1HG  LYS C3502      -9.761  -3.835  76.064  1.00  0.740          H  
ATOM  53955 2HG  LYS C3502     -10.092  -5.007  77.344  1.00  0.740          H  
ATOM  53956 1HD  LYS C3502      -7.550  -4.928  75.637  1.00  0.740          H  
ATOM  53957 2HD  LYS C3502      -7.695  -4.288  77.270  1.00  0.740          H  
ATOM  53958 1HE  LYS C3502      -8.114  -7.242  76.630  1.00  0.740          H  
ATOM  53959 2HE  LYS C3502      -6.561  -6.534  77.087  1.00  0.740          H  
ATOM  53960 1HZ  LYS C3502      -7.666  -7.505  78.965  1.00  0.740          H  
ATOM  53961 2HZ  LYS C3502      -7.538  -5.889  79.191  1.00  0.740          H  
ATOM  53962 3HZ  LYS C3502      -8.998  -6.569  78.828  1.00  0.740          H  
ATOM  53963  N   ALA C3503     -11.601  -6.091  72.426  1.00  0.360          N  
ATOM  53964  CA  ALA C3503     -11.973  -6.981  71.321  1.00  0.300          C  
ATOM  53965  C   ALA C3503     -10.912  -8.037  71.014  1.00  0.270          C  
ATOM  53966  O   ALA C3503      -9.760  -7.726  70.682  1.00  0.270          O  
ATOM  53967  CB  ALA C3503     -12.249  -6.169  70.061  1.00  0.440          C  
ATOM  53968  H   ALA C3503     -11.051  -5.245  72.226  1.00  0.430          H  
ATOM  53969  HA  ALA C3503     -12.889  -7.505  71.607  1.00  0.360          H  
ATOM  53970 1HB  ALA C3503     -12.559  -6.840  69.262  1.00  0.530          H  
ATOM  53971 2HB  ALA C3503     -13.038  -5.458  70.257  1.00  0.530          H  
ATOM  53972 3HB  ALA C3503     -11.341  -5.637  69.760  1.00  0.530          H  
ATOM  53973  N   HIS C3504     -11.340  -9.297  71.064  1.00  0.280          N  
ATOM  53974  CA  HIS C3504     -10.515 -10.459  70.767  1.00  0.270          C  
ATOM  53975  C   HIS C3504     -10.789 -11.013  69.381  1.00  0.240          C  
ATOM  53976  O   HIS C3504     -11.935 -11.288  69.027  1.00  0.210          O  
ATOM  53977  CB  HIS C3504     -10.760 -11.576  71.786  1.00  0.380          C  
ATOM  53978  CG  HIS C3504     -10.208 -11.324  73.136  1.00  0.380          C  
ATOM  53979  ND1 HIS C3504      -9.145 -12.054  73.642  1.00  0.380          N  
ATOM  53980  CD2 HIS C3504     -10.534 -10.420  74.092  1.00  0.380          C  
ATOM  53981  CE1 HIS C3504      -8.854 -11.613  74.856  1.00  0.380          C  
ATOM  53982  NE2 HIS C3504      -9.673 -10.623  75.149  1.00  0.380          N  
ATOM  53983  H   HIS C3504     -12.291  -9.465  71.398  1.00  0.340          H  
ATOM  53984  HA  HIS C3504      -9.470 -10.176  70.822  1.00  0.320          H  
ATOM  53985 1HB  HIS C3504     -11.836 -11.725  71.894  1.00  0.460          H  
ATOM  53986 2HB  HIS C3504     -10.347 -12.501  71.411  1.00  0.460          H  
ATOM  53987  HD2 HIS C3504     -11.326  -9.667  74.033  1.00  0.460          H  
ATOM  53988  HE1 HIS C3504      -8.064 -11.993  75.497  1.00  0.460          H  
ATOM  53989  HE2 HIS C3504      -9.663 -10.093  76.010  1.00  0.460          H  
ATOM  53990  N   PHE C3505      -9.735 -11.223  68.609  1.00  0.260          N  
ATOM  53991  CA  PHE C3505      -9.846 -11.731  67.243  1.00  0.230          C  
ATOM  53992  C   PHE C3505      -9.136 -13.063  67.223  1.00  0.230          C  
ATOM  53993  O   PHE C3505      -8.185 -13.232  67.975  1.00  0.300          O  
ATOM  53994  CB  PHE C3505      -9.106 -10.792  66.291  1.00  0.330          C  
ATOM  53995  CG  PHE C3505      -9.587  -9.431  66.386  1.00  0.330          C  
ATOM  53996  CD1 PHE C3505      -8.947  -8.590  67.239  1.00  0.330          C  
ATOM  53997  CD2 PHE C3505     -10.670  -8.971  65.699  1.00  0.330          C  
ATOM  53998  CE1 PHE C3505      -9.356  -7.344  67.417  1.00  0.330          C  
ATOM  53999  CE2 PHE C3505     -11.085  -7.677  65.893  1.00  0.330          C  
ATOM  54000  CZ  PHE C3505     -10.424  -6.868  66.755  1.00  0.330          C  
ATOM  54001  H   PHE C3505      -8.826 -10.953  68.987  1.00  0.310          H  
ATOM  54002  HA  PHE C3505     -10.896 -11.834  66.970  1.00  0.280          H  
ATOM  54003 1HB  PHE C3505      -8.048 -10.801  66.529  1.00  0.400          H  
ATOM  54004 2HB  PHE C3505      -9.213 -11.120  65.266  1.00  0.400          H  
ATOM  54005  HD1 PHE C3505      -8.092  -8.948  67.809  1.00  0.400          H  
ATOM  54006  HD2 PHE C3505     -11.213  -9.637  65.019  1.00  0.400          H  
ATOM  54007  HE1 PHE C3505      -8.835  -6.728  68.106  1.00  0.400          H  
ATOM  54008  HE2 PHE C3505     -11.946  -7.305  65.381  1.00  0.400          H  
ATOM  54009  HZ  PHE C3505     -10.748  -5.836  66.928  1.00  0.400          H  
ATOM  54010  N   PRO C3506      -9.515 -14.033  66.402  1.00  0.200          N  
ATOM  54011  CA  PRO C3506      -8.803 -15.283  66.317  1.00  0.180          C  
ATOM  54012  C   PRO C3506      -7.427 -15.006  65.724  1.00  0.260          C  
ATOM  54013  O   PRO C3506      -7.308 -14.170  64.822  1.00  0.290          O  
ATOM  54014  CB  PRO C3506      -9.711 -16.116  65.405  1.00  0.270          C  
ATOM  54015  CG  PRO C3506     -10.482 -15.099  64.582  1.00  0.270          C  
ATOM  54016  CD  PRO C3506     -10.638 -13.875  65.464  1.00  0.270          C  
ATOM  54017  HA  PRO C3506      -8.719 -15.737  67.316  1.00  0.220          H  
ATOM  54018 1HB  PRO C3506      -9.103 -16.790  64.778  1.00  0.320          H  
ATOM  54019 2HB  PRO C3506     -10.366 -16.751  66.008  1.00  0.320          H  
ATOM  54020 1HG  PRO C3506      -9.948 -14.905  63.644  1.00  0.320          H  
ATOM  54021 2HG  PRO C3506     -11.450 -15.523  64.301  1.00  0.320          H  
ATOM  54022 1HD  PRO C3506     -10.525 -12.976  64.851  1.00  0.320          H  
ATOM  54023 2HD  PRO C3506     -11.597 -13.897  65.962  1.00  0.320          H  
ATOM  54024  N   ARG C3507      -6.414 -15.762  66.154  1.00  0.270          N  
ATOM  54025  CA  ARG C3507      -5.081 -15.622  65.559  1.00  0.330          C  
ATOM  54026  C   ARG C3507      -5.111 -16.260  64.175  1.00  0.300          C  
ATOM  54027  O   ARG C3507      -4.441 -15.813  63.243  1.00  0.330          O  
ATOM  54028  CB  ARG C3507      -4.007 -16.277  66.417  1.00  0.440          C  
ATOM  54029  CG  ARG C3507      -3.757 -15.582  67.753  1.00  0.440          C  
ATOM  54030  CD  ARG C3507      -2.712 -16.264  68.563  1.00  0.440          C  
ATOM  54031  NE  ARG C3507      -2.634 -15.755  69.948  1.00  0.440          N  
ATOM  54032  CZ  ARG C3507      -1.635 -16.031  70.817  1.00  0.440          C  
ATOM  54033  NH1 ARG C3507      -0.592 -16.747  70.420  1.00  0.440          N  
ATOM  54034  NH2 ARG C3507      -1.710 -15.595  72.069  1.00  0.440          N  
ATOM  54035  H   ARG C3507      -6.570 -16.412  66.931  1.00  0.320          H  
ATOM  54036  HA  ARG C3507      -4.848 -14.563  65.454  1.00  0.400          H  
ATOM  54037 1HB  ARG C3507      -4.297 -17.304  66.634  1.00  0.530          H  
ATOM  54038 2HB  ARG C3507      -3.067 -16.306  65.868  1.00  0.530          H  
ATOM  54039 1HG  ARG C3507      -3.439 -14.555  67.578  1.00  0.530          H  
ATOM  54040 2HG  ARG C3507      -4.661 -15.572  68.302  1.00  0.530          H  
ATOM  54041 1HD  ARG C3507      -2.939 -17.332  68.612  1.00  0.530          H  
ATOM  54042 2HD  ARG C3507      -1.748 -16.114  68.085  1.00  0.530          H  
ATOM  54043  HE  ARG C3507      -3.421 -15.180  70.304  1.00  0.530          H  
ATOM  54044 1HH1 ARG C3507      -0.546 -17.084  69.472  1.00  0.530          H  
ATOM  54045 2HH1 ARG C3507       0.153 -16.979  71.062  1.00  0.530          H  
ATOM  54046 1HH2 ARG C3507      -2.556 -15.110  72.412  1.00  0.530          H  
ATOM  54047 2HH2 ARG C3507      -0.985 -15.808  72.728  1.00  0.530          H  
ATOM  54048  N   GLU C3508      -5.900 -17.322  64.064  1.00  0.260          N  
ATOM  54049  CA  GLU C3508      -6.114 -18.067  62.844  1.00  0.240          C  
ATOM  54050  C   GLU C3508      -7.497 -18.692  62.927  1.00  0.240          C  
ATOM  54051  O   GLU C3508      -7.917 -19.133  63.997  1.00  0.240          O  
ATOM  54052  CB  GLU C3508      -5.038 -19.125  62.616  1.00  0.340          C  
ATOM  54053  CG  GLU C3508      -5.182 -19.853  61.282  1.00  0.340          C  
ATOM  54054  CD  GLU C3508      -4.070 -20.766  60.993  1.00  0.340          C  
ATOM  54055  OE1 GLU C3508      -3.947 -21.757  61.664  1.00  0.340          O  
ATOM  54056  OE2 GLU C3508      -3.333 -20.490  60.085  1.00  0.340          O  
ATOM  54057  H   GLU C3508      -6.389 -17.642  64.886  1.00  0.310          H  
ATOM  54058  HA  GLU C3508      -6.101 -17.377  62.000  1.00  0.290          H  
ATOM  54059 1HB  GLU C3508      -4.053 -18.657  62.643  1.00  0.410          H  
ATOM  54060 2HB  GLU C3508      -5.076 -19.865  63.414  1.00  0.410          H  
ATOM  54061 1HG  GLU C3508      -6.096 -20.442  61.294  1.00  0.410          H  
ATOM  54062 2HG  GLU C3508      -5.260 -19.120  60.482  1.00  0.410          H  
ATOM  54063  N   GLY C3509      -8.206 -18.725  61.809  1.00  0.270          N  
ATOM  54064  CA  GLY C3509      -9.528 -19.327  61.797  1.00  0.270          C  
ATOM  54065  C   GLY C3509     -10.601 -18.314  62.150  1.00  0.220          C  
ATOM  54066  O   GLY C3509     -10.370 -17.106  62.070  1.00  0.220          O  
ATOM  54067  H   GLY C3509      -7.813 -18.339  60.964  1.00  0.320          H  
ATOM  54068 1HA  GLY C3509      -9.735 -19.758  60.819  1.00  0.320          H  
ATOM  54069 2HA  GLY C3509      -9.544 -20.137  62.520  1.00  0.320          H  
ATOM  54070  N   VAL C3510     -11.796 -18.807  62.453  1.00  0.220          N  
ATOM  54071  CA  VAL C3510     -12.946 -17.954  62.737  1.00  0.200          C  
ATOM  54072  C   VAL C3510     -13.651 -18.350  64.025  1.00  0.210          C  
ATOM  54073  O   VAL C3510     -13.518 -19.484  64.495  1.00  0.230          O  
ATOM  54074  CB  VAL C3510     -13.962 -17.988  61.565  1.00  0.290          C  
ATOM  54075  CG1 VAL C3510     -13.317 -17.470  60.309  1.00  0.290          C  
ATOM  54076  CG2 VAL C3510     -14.463 -19.423  61.323  1.00  0.290          C  
ATOM  54077  H   VAL C3510     -11.867 -19.823  62.507  1.00  0.260          H  
ATOM  54078  HA  VAL C3510     -12.595 -16.930  62.844  1.00  0.240          H  
ATOM  54079  HB  VAL C3510     -14.806 -17.339  61.810  1.00  0.350          H  
ATOM  54080 1HG1 VAL C3510     -14.045 -17.479  59.505  1.00  0.350          H  
ATOM  54081 2HG1 VAL C3510     -12.966 -16.454  60.477  1.00  0.350          H  
ATOM  54082 3HG1 VAL C3510     -12.477 -18.099  60.042  1.00  0.350          H  
ATOM  54083 1HG2 VAL C3510     -15.179 -19.430  60.505  1.00  0.350          H  
ATOM  54084 2HG2 VAL C3510     -13.621 -20.071  61.071  1.00  0.350          H  
ATOM  54085 3HG2 VAL C3510     -14.942 -19.798  62.216  1.00  0.350          H  
ATOM  54086  N   PHE C3511     -14.438 -17.425  64.577  1.00  0.210          N  
ATOM  54087  CA  PHE C3511     -15.250 -17.738  65.743  1.00  0.210          C  
ATOM  54088  C   PHE C3511     -16.588 -18.253  65.284  1.00  0.220          C  
ATOM  54089  O   PHE C3511     -17.269 -17.613  64.472  1.00  0.220          O  
ATOM  54090  CB  PHE C3511     -15.450 -16.518  66.631  1.00  0.290          C  
ATOM  54091  CG  PHE C3511     -14.229 -16.018  67.333  1.00  0.290          C  
ATOM  54092  CD1 PHE C3511     -13.222 -16.863  67.800  1.00  0.290          C  
ATOM  54093  CD2 PHE C3511     -14.098 -14.684  67.545  1.00  0.290          C  
ATOM  54094  CE1 PHE C3511     -12.133 -16.359  68.459  1.00  0.290          C  
ATOM  54095  CE2 PHE C3511     -13.022 -14.198  68.210  1.00  0.290          C  
ATOM  54096  CZ  PHE C3511     -12.043 -15.016  68.665  1.00  0.290          C  
ATOM  54097  H   PHE C3511     -14.481 -16.493  64.181  1.00  0.250          H  
ATOM  54098  HA  PHE C3511     -14.782 -18.539  66.306  1.00  0.250          H  
ATOM  54099 1HB  PHE C3511     -15.853 -15.705  66.036  1.00  0.350          H  
ATOM  54100 2HB  PHE C3511     -16.187 -16.752  67.387  1.00  0.350          H  
ATOM  54101  HD1 PHE C3511     -13.300 -17.923  67.653  1.00  0.350          H  
ATOM  54102  HD2 PHE C3511     -14.877 -14.002  67.185  1.00  0.350          H  
ATOM  54103  HE1 PHE C3511     -11.354 -17.026  68.820  1.00  0.350          H  
ATOM  54104  HE2 PHE C3511     -12.944 -13.164  68.374  1.00  0.350          H  
ATOM  54105  HZ  PHE C3511     -11.201 -14.587  69.186  1.00  0.350          H  
ATOM  54106  N   VAL C3512     -16.980 -19.387  65.858  1.00  0.220          N  
ATOM  54107  CA  VAL C3512     -18.218 -20.067  65.513  1.00  0.230          C  
ATOM  54108  C   VAL C3512     -19.076 -20.360  66.729  1.00  0.210          C  
ATOM  54109  O   VAL C3512     -18.561 -20.508  67.838  1.00  0.210          O  
ATOM  54110  CB  VAL C3512     -17.888 -21.439  64.863  1.00  0.320          C  
ATOM  54111  CG1 VAL C3512     -17.071 -21.249  63.658  1.00  0.320          C  
ATOM  54112  CG2 VAL C3512     -17.129 -22.346  65.844  1.00  0.320          C  
ATOM  54113  H   VAL C3512     -16.350 -19.807  66.544  1.00  0.260          H  
ATOM  54114  HA  VAL C3512     -18.773 -19.447  64.824  1.00  0.280          H  
ATOM  54115  HB  VAL C3512     -18.806 -21.920  64.572  1.00  0.380          H  
ATOM  54116 1HG1 VAL C3512     -16.866 -22.216  63.245  1.00  0.380          H  
ATOM  54117 2HG1 VAL C3512     -17.597 -20.634  62.940  1.00  0.380          H  
ATOM  54118 3HG1 VAL C3512     -16.130 -20.774  63.928  1.00  0.380          H  
ATOM  54119 1HG2 VAL C3512     -16.905 -23.283  65.389  1.00  0.380          H  
ATOM  54120 2HG2 VAL C3512     -16.203 -21.874  66.109  1.00  0.380          H  
ATOM  54121 3HG2 VAL C3512     -17.718 -22.527  66.734  1.00  0.380          H  
ATOM  54122  N   SER C3513     -20.357 -20.602  66.500  1.00  0.200          N  
ATOM  54123  CA  SER C3513     -21.265 -20.997  67.563  1.00  0.200          C  
ATOM  54124  C   SER C3513     -22.305 -22.013  67.148  1.00  0.190          C  
ATOM  54125  O   SER C3513     -22.932 -21.957  66.075  1.00  0.190          O  
ATOM  54126  CB  SER C3513     -21.958 -19.806  68.175  1.00  0.280          C  
ATOM  54127  OG  SER C3513     -22.965 -20.220  69.075  1.00  0.280          O  
ATOM  54128  H   SER C3513     -20.719 -20.401  65.573  1.00  0.240          H  
ATOM  54129  HA  SER C3513     -20.668 -21.453  68.353  1.00  0.240          H  
ATOM  54130 1HB  SER C3513     -21.225 -19.252  68.720  1.00  0.340          H  
ATOM  54131 2HB  SER C3513     -22.352 -19.154  67.424  1.00  0.340          H  
ATOM  54132  HG  SER C3513     -23.251 -19.416  69.531  1.00  0.340          H  
ATOM  54133  N   ASN C3514     -22.492 -22.960  68.059  1.00  0.210          N  
ATOM  54134  CA  ASN C3514     -23.462 -24.038  67.912  1.00  0.230          C  
ATOM  54135  C   ASN C3514     -24.802 -23.708  68.572  1.00  0.230          C  
ATOM  54136  O   ASN C3514     -25.654 -24.580  68.742  1.00  0.240          O  
ATOM  54137  CB  ASN C3514     -22.873 -25.324  68.459  1.00  0.310          C  
ATOM  54138  CG  ASN C3514     -22.589 -25.245  69.946  1.00  0.310          C  
ATOM  54139  OD1 ASN C3514     -22.886 -24.218  70.605  1.00  0.310          O  
ATOM  54140  ND2 ASN C3514     -22.022 -26.307  70.483  1.00  0.310          N  
ATOM  54141  H   ASN C3514     -21.925 -22.885  68.918  1.00  0.250          H  
ATOM  54142  HA  ASN C3514     -23.658 -24.180  66.849  1.00  0.280          H  
ATOM  54143 1HB  ASN C3514     -23.561 -26.149  68.272  1.00  0.380          H  
ATOM  54144 2HB  ASN C3514     -21.942 -25.547  67.934  1.00  0.380          H  
ATOM  54145 1HD2 ASN C3514     -21.810 -26.330  71.458  1.00  0.380          H  
ATOM  54146 2HD2 ASN C3514     -21.805 -27.101  69.910  1.00  0.380          H  
ATOM  54147  N   GLY C3515     -24.983 -22.444  68.957  1.00  0.250          N  
ATOM  54148  CA  GLY C3515     -26.211 -21.995  69.596  1.00  0.290          C  
ATOM  54149  C   GLY C3515     -26.128 -22.046  71.119  1.00  0.290          C  
ATOM  54150  O   GLY C3515     -27.021 -21.548  71.807  1.00  0.470          O  
ATOM  54151  H   GLY C3515     -24.237 -21.765  68.806  1.00  0.300          H  
ATOM  54152 1HA  GLY C3515     -26.427 -20.975  69.277  1.00  0.350          H  
ATOM  54153 2HA  GLY C3515     -27.040 -22.614  69.257  1.00  0.350          H  
ATOM  54154  N   THR C3516     -25.062 -22.650  71.645  1.00  0.230          N  
ATOM  54155  CA  THR C3516     -24.860 -22.758  73.086  1.00  0.320          C  
ATOM  54156  C   THR C3516     -23.549 -22.074  73.477  1.00  0.210          C  
ATOM  54157  O   THR C3516     -23.530 -21.191  74.338  1.00  0.310          O  
ATOM  54158  CB  THR C3516     -24.842 -24.227  73.560  1.00  0.410          C  
ATOM  54159  OG1 THR C3516     -26.070 -24.871  73.206  1.00  0.410          O  
ATOM  54160  CG2 THR C3516     -24.732 -24.252  75.072  1.00  0.410          C  
ATOM  54161  H   THR C3516     -24.364 -23.054  71.026  1.00  0.280          H  
ATOM  54162  HA  THR C3516     -25.674 -22.245  73.597  1.00  0.380          H  
ATOM  54163  HB  THR C3516     -24.001 -24.755  73.113  1.00  0.490          H  
ATOM  54164  HG1 THR C3516     -26.111 -24.972  72.250  1.00  0.490          H  
ATOM  54165 1HG2 THR C3516     -24.725 -25.284  75.420  1.00  0.490          H  
ATOM  54166 2HG2 THR C3516     -23.831 -23.764  75.389  1.00  0.490          H  
ATOM  54167 3HG2 THR C3516     -25.584 -23.730  75.502  1.00  0.490          H  
ATOM  54168  N   HIS C3517     -22.445 -22.490  72.841  1.00  0.260          N  
ATOM  54169  CA  HIS C3517     -21.127 -21.946  73.156  1.00  0.270          C  
ATOM  54170  C   HIS C3517     -20.324 -21.540  71.917  1.00  0.250          C  
ATOM  54171  O   HIS C3517     -20.506 -22.073  70.812  1.00  0.300          O  
ATOM  54172  CB  HIS C3517     -20.266 -22.959  73.921  1.00  0.370          C  
ATOM  54173  CG  HIS C3517     -20.798 -23.414  75.228  1.00  0.370          C  
ATOM  54174  ND1 HIS C3517     -20.879 -22.594  76.332  1.00  0.370          N  
ATOM  54175  CD2 HIS C3517     -21.233 -24.630  75.624  1.00  0.370          C  
ATOM  54176  CE1 HIS C3517     -21.364 -23.286  77.348  1.00  0.370          C  
ATOM  54177  NE2 HIS C3517     -21.584 -24.525  76.944  1.00  0.370          N  
ATOM  54178  H   HIS C3517     -22.532 -23.216  72.137  1.00  0.310          H  
ATOM  54179  HA  HIS C3517     -21.240 -21.057  73.774  1.00  0.320          H  
ATOM  54180 1HB  HIS C3517     -20.159 -23.839  73.313  1.00  0.450          H  
ATOM  54181 2HB  HIS C3517     -19.265 -22.550  74.072  1.00  0.450          H  
ATOM  54182  HD1 HIS C3517     -20.937 -21.594  76.298  1.00  0.450          H  
ATOM  54183  HD2 HIS C3517     -21.335 -25.583  75.105  1.00  0.450          H  
ATOM  54184  HE1 HIS C3517     -21.512 -22.814  78.318  1.00  0.450          H  
ATOM  54185  N   TRP C3518     -19.431 -20.568  72.126  1.00  0.230          N  
ATOM  54186  CA  TRP C3518     -18.499 -20.097  71.104  1.00  0.210          C  
ATOM  54187  C   TRP C3518     -17.182 -20.858  71.126  1.00  0.210          C  
ATOM  54188  O   TRP C3518     -16.591 -21.039  72.194  1.00  0.240          O  
ATOM  54189  CB  TRP C3518     -18.229 -18.606  71.290  1.00  0.300          C  
ATOM  54190  CG  TRP C3518     -19.365 -17.757  70.906  1.00  0.300          C  
ATOM  54191  CD1 TRP C3518     -20.365 -17.298  71.699  1.00  0.300          C  
ATOM  54192  CD2 TRP C3518     -19.620 -17.231  69.595  1.00  0.300          C  
ATOM  54193  NE1 TRP C3518     -21.238 -16.549  70.963  1.00  0.300          N  
ATOM  54194  CE2 TRP C3518     -20.800 -16.503  69.671  1.00  0.300          C  
ATOM  54195  CE3 TRP C3518     -18.957 -17.328  68.383  1.00  0.300          C  
ATOM  54196  CZ2 TRP C3518     -21.346 -15.882  68.564  1.00  0.300          C  
ATOM  54197  CZ3 TRP C3518     -19.493 -16.708  67.285  1.00  0.300          C  
ATOM  54198  CH2 TRP C3518     -20.665 -16.005  67.369  1.00  0.300          C  
ATOM  54199  H   TRP C3518     -19.372 -20.172  73.055  1.00  0.280          H  
ATOM  54200  HA  TRP C3518     -18.966 -20.240  70.137  1.00  0.250          H  
ATOM  54201 1HB  TRP C3518     -17.992 -18.423  72.315  1.00  0.360          H  
ATOM  54202 2HB  TRP C3518     -17.377 -18.314  70.691  1.00  0.360          H  
ATOM  54203  HD1 TRP C3518     -20.468 -17.506  72.763  1.00  0.360          H  
ATOM  54204  HE1 TRP C3518     -22.072 -16.103  71.321  1.00  0.360          H  
ATOM  54205  HE3 TRP C3518     -18.035 -17.898  68.302  1.00  0.360          H  
ATOM  54206  HZ2 TRP C3518     -22.274 -15.314  68.615  1.00  0.360          H  
ATOM  54207  HZ3 TRP C3518     -18.962 -16.801  66.353  1.00  0.360          H  
ATOM  54208  HH2 TRP C3518     -21.071 -15.528  66.484  1.00  0.360          H  
ATOM  54209  N   PHE C3519     -16.706 -21.207  69.932  1.00  0.210          N  
ATOM  54210  CA  PHE C3519     -15.458 -21.939  69.694  1.00  0.230          C  
ATOM  54211  C   PHE C3519     -14.656 -21.322  68.555  1.00  0.230          C  
ATOM  54212  O   PHE C3519     -15.176 -20.527  67.771  1.00  0.220          O  
ATOM  54213  CB  PHE C3519     -15.742 -23.387  69.321  1.00  0.310          C  
ATOM  54214  CG  PHE C3519     -16.502 -24.121  70.336  1.00  0.310          C  
ATOM  54215  CD1 PHE C3519     -17.885 -24.166  70.265  1.00  0.310          C  
ATOM  54216  CD2 PHE C3519     -15.860 -24.770  71.371  1.00  0.310          C  
ATOM  54217  CE1 PHE C3519     -18.607 -24.842  71.201  1.00  0.310          C  
ATOM  54218  CE2 PHE C3519     -16.585 -25.451  72.318  1.00  0.310          C  
ATOM  54219  CZ  PHE C3519     -17.966 -25.489  72.234  1.00  0.310          C  
ATOM  54220  H   PHE C3519     -17.297 -20.980  69.130  1.00  0.250          H  
ATOM  54221  HA  PHE C3519     -14.858 -21.920  70.602  1.00  0.280          H  
ATOM  54222 1HB  PHE C3519     -16.286 -23.428  68.393  1.00  0.380          H  
ATOM  54223 2HB  PHE C3519     -14.796 -23.900  69.170  1.00  0.380          H  
ATOM  54224  HD1 PHE C3519     -18.399 -23.647  69.451  1.00  0.380          H  
ATOM  54225  HD2 PHE C3519     -14.772 -24.737  71.434  1.00  0.380          H  
ATOM  54226  HE1 PHE C3519     -19.690 -24.859  71.126  1.00  0.380          H  
ATOM  54227  HE2 PHE C3519     -16.070 -25.959  73.133  1.00  0.380          H  
ATOM  54228  HZ  PHE C3519     -18.542 -26.026  72.985  1.00  0.380          H  
ATOM  54229  N   VAL C3520     -13.384 -21.665  68.453  1.00  0.240          N  
ATOM  54230  CA  VAL C3520     -12.612 -21.176  67.302  1.00  0.240          C  
ATOM  54231  C   VAL C3520     -12.157 -22.347  66.430  1.00  0.250          C  
ATOM  54232  O   VAL C3520     -11.723 -23.380  66.944  1.00  0.280          O  
ATOM  54233  CB  VAL C3520     -11.432 -20.261  67.750  1.00  0.340          C  
ATOM  54234  CG1 VAL C3520     -10.498 -20.977  68.701  1.00  0.340          C  
ATOM  54235  CG2 VAL C3520     -10.663 -19.736  66.503  1.00  0.340          C  
ATOM  54236  H   VAL C3520     -12.989 -22.293  69.162  1.00  0.290          H  
ATOM  54237  HA  VAL C3520     -13.262 -20.557  66.688  1.00  0.290          H  
ATOM  54238  HB  VAL C3520     -11.834 -19.436  68.278  1.00  0.400          H  
ATOM  54239 1HG1 VAL C3520      -9.714 -20.298  69.015  1.00  0.400          H  
ATOM  54240 2HG1 VAL C3520     -11.049 -21.319  69.580  1.00  0.400          H  
ATOM  54241 3HG1 VAL C3520     -10.057 -21.821  68.190  1.00  0.400          H  
ATOM  54242 1HG2 VAL C3520      -9.864 -19.071  66.823  1.00  0.400          H  
ATOM  54243 2HG2 VAL C3520     -10.224 -20.563  65.941  1.00  0.400          H  
ATOM  54244 3HG2 VAL C3520     -11.345 -19.187  65.854  1.00  0.400          H  
ATOM  54245  N   THR C3521     -12.345 -22.203  65.108  1.00  0.240          N  
ATOM  54246  CA  THR C3521     -11.973 -23.239  64.123  1.00  0.240          C  
ATOM  54247  C   THR C3521     -11.228 -22.737  62.899  1.00  0.240          C  
ATOM  54248  O   THR C3521     -11.410 -21.598  62.467  1.00  0.240          O  
ATOM  54249  CB  THR C3521     -13.217 -23.955  63.551  1.00  0.340          C  
ATOM  54250  OG1 THR C3521     -14.062 -23.013  62.884  1.00  0.340          O  
ATOM  54251  CG2 THR C3521     -13.946 -24.609  64.583  1.00  0.340          C  
ATOM  54252  H   THR C3521     -12.752 -21.316  64.792  1.00  0.290          H  
ATOM  54253  HA  THR C3521     -11.338 -23.973  64.623  1.00  0.290          H  
ATOM  54254  HB  THR C3521     -12.891 -24.705  62.825  1.00  0.400          H  
ATOM  54255  HG1 THR C3521     -13.646 -22.748  62.052  1.00  0.400          H  
ATOM  54256 1HG2 THR C3521     -14.766 -25.116  64.171  1.00  0.400          H  
ATOM  54257 2HG2 THR C3521     -13.276 -25.298  65.007  1.00  0.400          H  
ATOM  54258 3HG2 THR C3521     -14.291 -23.895  65.324  1.00  0.400          H  
ATOM  54259  N   GLN C3522     -10.485 -23.630  62.236  1.00  0.260          N  
ATOM  54260  CA  GLN C3522      -9.886 -23.258  60.962  1.00  0.290          C  
ATOM  54261  C   GLN C3522     -10.957 -23.314  59.889  1.00  0.270          C  
ATOM  54262  O   GLN C3522     -11.826 -24.187  59.896  1.00  0.260          O  
ATOM  54263  CB  GLN C3522      -8.692 -24.134  60.571  1.00  0.390          C  
ATOM  54264  CG  GLN C3522      -7.455 -23.956  61.432  1.00  0.390          C  
ATOM  54265  CD  GLN C3522      -6.277 -24.775  60.891  1.00  0.390          C  
ATOM  54266  OE1 GLN C3522      -6.421 -25.988  60.592  1.00  0.390          O  
ATOM  54267  NE2 GLN C3522      -5.107 -24.154  60.780  1.00  0.390          N  
ATOM  54268  H   GLN C3522     -10.353 -24.562  62.611  1.00  0.310          H  
ATOM  54269  HA  GLN C3522      -9.529 -22.234  61.028  1.00  0.350          H  
ATOM  54270 1HB  GLN C3522      -8.985 -25.185  60.622  1.00  0.470          H  
ATOM  54271 2HB  GLN C3522      -8.412 -23.925  59.539  1.00  0.470          H  
ATOM  54272 1HG  GLN C3522      -7.164 -22.902  61.437  1.00  0.470          H  
ATOM  54273 2HG  GLN C3522      -7.673 -24.288  62.445  1.00  0.470          H  
ATOM  54274 1HE2 GLN C3522      -4.291 -24.619  60.437  1.00  0.470          H  
ATOM  54275 2HE2 GLN C3522      -4.981 -23.183  61.066  1.00  0.470          H  
ATOM  54276  N   ARG C3523     -10.852 -22.423  58.918  1.00  0.290          N  
ATOM  54277  CA  ARG C3523     -11.834 -22.329  57.849  1.00  0.290          C  
ATOM  54278  C   ARG C3523     -12.044 -23.591  57.017  1.00  0.240          C  
ATOM  54279  O   ARG C3523     -13.147 -23.825  56.531  1.00  0.260          O  
ATOM  54280  CB  ARG C3523     -11.464 -21.177  56.939  1.00  0.410          C  
ATOM  54281  CG  ARG C3523     -11.691 -19.793  57.547  1.00  0.410          C  
ATOM  54282  CD  ARG C3523     -11.252 -18.739  56.626  1.00  0.410          C  
ATOM  54283  NE  ARG C3523     -11.417 -17.397  57.171  1.00  0.410          N  
ATOM  54284  CZ  ARG C3523     -12.537 -16.642  57.082  1.00  0.410          C  
ATOM  54285  NH1 ARG C3523     -13.612 -17.102  56.469  1.00  0.410          N  
ATOM  54286  NH2 ARG C3523     -12.536 -15.432  57.613  1.00  0.410          N  
ATOM  54287  H   ARG C3523     -10.087 -21.766  58.937  1.00  0.350          H  
ATOM  54288  HA  ARG C3523     -12.790 -22.083  58.315  1.00  0.350          H  
ATOM  54289 1HB  ARG C3523     -10.413 -21.255  56.667  1.00  0.490          H  
ATOM  54290 2HB  ARG C3523     -12.045 -21.242  56.018  1.00  0.490          H  
ATOM  54291 1HG  ARG C3523     -12.754 -19.659  57.756  1.00  0.490          H  
ATOM  54292 2HG  ARG C3523     -11.130 -19.697  58.476  1.00  0.490          H  
ATOM  54293 1HD  ARG C3523     -10.195 -18.886  56.413  1.00  0.490          H  
ATOM  54294 2HD  ARG C3523     -11.806 -18.810  55.710  1.00  0.490          H  
ATOM  54295  HE  ARG C3523     -10.623 -16.991  57.652  1.00  0.490          H  
ATOM  54296 1HH1 ARG C3523     -13.611 -18.022  56.063  1.00  0.490          H  
ATOM  54297 2HH1 ARG C3523     -14.446 -16.540  56.409  1.00  0.490          H  
ATOM  54298 1HH2 ARG C3523     -11.709 -15.083  58.080  1.00  0.490          H  
ATOM  54299 2HH2 ARG C3523     -13.352 -14.838  57.532  1.00  0.490          H  
ATOM  54300  N   ASN C3524     -11.003 -24.394  56.809  1.00  0.200          N  
ATOM  54301  CA  ASN C3524     -11.162 -25.573  55.966  1.00  0.150          C  
ATOM  54302  C   ASN C3524     -11.435 -26.887  56.705  1.00  0.150          C  
ATOM  54303  O   ASN C3524     -11.458 -27.943  56.067  1.00  0.150          O  
ATOM  54304  CB  ASN C3524      -9.944 -25.715  55.066  1.00  0.230          C  
ATOM  54305  CG  ASN C3524      -9.893 -24.656  53.995  1.00  0.230          C  
ATOM  54306  OD1 ASN C3524     -10.914 -24.364  53.357  1.00  0.230          O  
ATOM  54307  ND2 ASN C3524      -8.743 -24.062  53.790  1.00  0.230          N  
ATOM  54308  H   ASN C3524     -10.101 -24.182  57.215  1.00  0.240          H  
ATOM  54309  HA  ASN C3524     -12.024 -25.403  55.324  1.00  0.180          H  
ATOM  54310 1HB  ASN C3524      -9.045 -25.626  55.673  1.00  0.280          H  
ATOM  54311 2HB  ASN C3524      -9.935 -26.699  54.598  1.00  0.280          H  
ATOM  54312 1HD2 ASN C3524      -8.667 -23.339  53.097  1.00  0.280          H  
ATOM  54313 2HD2 ASN C3524      -7.935 -24.309  54.328  1.00  0.280          H  
ATOM  54314  N   PHE C3525     -11.612 -26.854  58.033  1.00  0.160          N  
ATOM  54315  CA  PHE C3525     -11.894 -28.097  58.753  1.00  0.170          C  
ATOM  54316  C   PHE C3525     -12.406 -27.807  60.176  1.00  0.170          C  
ATOM  54317  O   PHE C3525     -11.707 -27.230  61.021  1.00  0.170          O  
ATOM  54318  CB  PHE C3525     -10.677 -29.037  58.736  1.00  0.230          C  
ATOM  54319  CG  PHE C3525     -11.008 -30.398  59.203  1.00  0.230          C  
ATOM  54320  CD1 PHE C3525     -11.860 -31.207  58.465  1.00  0.230          C  
ATOM  54321  CD2 PHE C3525     -10.469 -30.888  60.335  1.00  0.230          C  
ATOM  54322  CE1 PHE C3525     -12.163 -32.467  58.900  1.00  0.230          C  
ATOM  54323  CE2 PHE C3525     -10.764 -32.153  60.775  1.00  0.230          C  
ATOM  54324  CZ  PHE C3525     -11.617 -32.940  60.054  1.00  0.230          C  
ATOM  54325  H   PHE C3525     -11.624 -25.960  58.535  1.00  0.190          H  
ATOM  54326  HA  PHE C3525     -12.701 -28.604  58.227  1.00  0.200          H  
ATOM  54327 1HB  PHE C3525     -10.254 -29.122  57.743  1.00  0.280          H  
ATOM  54328 2HB  PHE C3525      -9.903 -28.631  59.385  1.00  0.280          H  
ATOM  54329  HD1 PHE C3525     -12.298 -30.827  57.535  1.00  0.280          H  
ATOM  54330  HD2 PHE C3525      -9.786 -30.255  60.900  1.00  0.280          H  
ATOM  54331  HE1 PHE C3525     -12.840 -33.096  58.330  1.00  0.280          H  
ATOM  54332  HE2 PHE C3525     -10.318 -32.527  61.702  1.00  0.280          H  
ATOM  54333  HZ  PHE C3525     -11.862 -33.944  60.398  1.00  0.280          H  
ATOM  54334  N   TYR C3526     -13.608 -28.275  60.472  1.00  0.180          N  
ATOM  54335  CA  TYR C3526     -14.269 -27.971  61.725  1.00  0.180          C  
ATOM  54336  C   TYR C3526     -13.774 -28.736  62.948  1.00  0.240          C  
ATOM  54337  O   TYR C3526     -14.319 -29.777  63.322  1.00  0.550          O  
ATOM  54338  CB  TYR C3526     -15.782 -28.195  61.600  1.00  0.250          C  
ATOM  54339  CG  TYR C3526     -16.550 -27.614  62.754  1.00  0.250          C  
ATOM  54340  CD1 TYR C3526     -16.753 -26.259  62.807  1.00  0.250          C  
ATOM  54341  CD2 TYR C3526     -17.018 -28.415  63.769  1.00  0.250          C  
ATOM  54342  CE1 TYR C3526     -17.406 -25.700  63.863  1.00  0.250          C  
ATOM  54343  CE2 TYR C3526     -17.669 -27.853  64.839  1.00  0.250          C  
ATOM  54344  CZ  TYR C3526     -17.857 -26.501  64.894  1.00  0.250          C  
ATOM  54345  OH  TYR C3526     -18.498 -25.947  65.974  1.00  0.250          O  
ATOM  54346  H   TYR C3526     -14.129 -28.770  59.761  1.00  0.220          H  
ATOM  54347  HA  TYR C3526     -14.103 -26.912  61.927  1.00  0.220          H  
ATOM  54348 1HB  TYR C3526     -16.160 -27.758  60.682  1.00  0.300          H  
ATOM  54349 2HB  TYR C3526     -15.977 -29.260  61.559  1.00  0.300          H  
ATOM  54350  HD1 TYR C3526     -16.393 -25.624  62.014  1.00  0.300          H  
ATOM  54351  HD2 TYR C3526     -16.857 -29.492  63.734  1.00  0.300          H  
ATOM  54352  HE1 TYR C3526     -17.559 -24.635  63.880  1.00  0.300          H  
ATOM  54353  HE2 TYR C3526     -18.029 -28.484  65.649  1.00  0.300          H  
ATOM  54354  HH  TYR C3526     -18.597 -25.002  65.837  1.00  0.300          H  
ATOM  54355  N   GLU C3527     -12.734 -28.197  63.566  1.00  0.230          N  
ATOM  54356  CA  GLU C3527     -12.172 -28.719  64.813  1.00  0.270          C  
ATOM  54357  C   GLU C3527     -12.293 -27.655  65.907  1.00  0.310          C  
ATOM  54358  O   GLU C3527     -11.327 -26.924  66.118  1.00  0.530          O  
ATOM  54359  CB  GLU C3527     -10.692 -29.030  64.670  1.00  0.360          C  
ATOM  54360  CG  GLU C3527     -10.371 -30.079  63.727  1.00  0.360          C  
ATOM  54361  CD  GLU C3527      -8.897 -30.269  63.632  1.00  0.360          C  
ATOM  54362  OE1 GLU C3527      -8.409 -31.218  64.190  1.00  0.360          O  
ATOM  54363  OE2 GLU C3527      -8.256 -29.478  62.985  1.00  0.360          O  
ATOM  54364  H   GLU C3527     -12.301 -27.407  63.085  1.00  0.280          H  
ATOM  54365  HA  GLU C3527     -12.696 -29.628  65.084  1.00  0.320          H  
ATOM  54366 1HB  GLU C3527     -10.165 -28.132  64.343  1.00  0.430          H  
ATOM  54367 2HB  GLU C3527     -10.284 -29.316  65.639  1.00  0.430          H  
ATOM  54368 1HG  GLU C3527     -10.851 -31.009  64.026  1.00  0.430          H  
ATOM  54369 2HG  GLU C3527     -10.782 -29.771  62.787  1.00  0.430          H  
ATOM  54370  N   PRO C3528     -13.422 -27.526  66.625  1.00  0.310          N  
ATOM  54371  CA  PRO C3528     -13.672 -26.445  67.572  1.00  0.370          C  
ATOM  54372  C   PRO C3528     -12.721 -26.479  68.740  1.00  0.320          C  
ATOM  54373  O   PRO C3528     -12.591 -27.507  69.406  1.00  0.360          O  
ATOM  54374  CB  PRO C3528     -15.119 -26.719  68.004  1.00  0.550          C  
ATOM  54375  CG  PRO C3528     -15.334 -28.192  67.761  1.00  0.550          C  
ATOM  54376  CD  PRO C3528     -14.453 -28.550  66.577  1.00  0.550          C  
ATOM  54377  HA  PRO C3528     -13.600 -25.469  67.095  1.00  0.440          H  
ATOM  54378 1HB  PRO C3528     -15.242 -26.463  69.060  1.00  0.670          H  
ATOM  54379 2HB  PRO C3528     -15.812 -26.084  67.433  1.00  0.670          H  
ATOM  54380 1HG  PRO C3528     -15.060 -28.753  68.669  1.00  0.670          H  
ATOM  54381 2HG  PRO C3528     -16.400 -28.391  67.578  1.00  0.670          H  
ATOM  54382 1HD  PRO C3528     -14.032 -29.543  66.773  1.00  0.670          H  
ATOM  54383 2HD  PRO C3528     -14.988 -28.509  65.638  1.00  0.670          H  
ATOM  54384  N   GLN C3529     -12.133 -25.330  69.038  1.00  0.300          N  
ATOM  54385  CA  GLN C3529     -11.242 -25.187  70.169  1.00  0.290          C  
ATOM  54386  C   GLN C3529     -11.854 -24.237  71.168  1.00  0.240          C  
ATOM  54387  O   GLN C3529     -12.652 -23.367  70.811  1.00  0.230          O  
ATOM  54388  CB  GLN C3529      -9.884 -24.656  69.731  1.00  0.410          C  
ATOM  54389  CG  GLN C3529      -9.254 -25.454  68.632  1.00  0.410          C  
ATOM  54390  CD  GLN C3529      -8.977 -26.846  69.035  1.00  0.410          C  
ATOM  54391  OE1 GLN C3529      -8.349 -27.091  70.070  1.00  0.410          O  
ATOM  54392  NE2 GLN C3529      -9.453 -27.780  68.231  1.00  0.410          N  
ATOM  54393  H   GLN C3529     -12.237 -24.550  68.387  1.00  0.360          H  
ATOM  54394  HA  GLN C3529     -11.114 -26.156  70.652  1.00  0.350          H  
ATOM  54395 1HB  GLN C3529      -9.993 -23.656  69.394  1.00  0.490          H  
ATOM  54396 2HB  GLN C3529      -9.205 -24.638  70.582  1.00  0.490          H  
ATOM  54397 1HG  GLN C3529      -9.927 -25.470  67.772  1.00  0.490          H  
ATOM  54398 2HG  GLN C3529      -8.313 -24.986  68.355  1.00  0.490          H  
ATOM  54399 1HE2 GLN C3529      -9.315 -28.748  68.441  1.00  0.490          H  
ATOM  54400 2HE2 GLN C3529      -9.992 -27.500  67.401  1.00  0.490          H  
ATOM  54401  N   ILE C3530     -11.444 -24.341  72.415  1.00  0.260          N  
ATOM  54402  CA  ILE C3530     -11.882 -23.382  73.415  1.00  0.250          C  
ATOM  54403  C   ILE C3530     -11.256 -22.048  73.067  1.00  0.250          C  
ATOM  54404  O   ILE C3530     -10.069 -21.995  72.739  1.00  0.290          O  
ATOM  54405  CB  ILE C3530     -11.457 -23.807  74.840  1.00  0.350          C  
ATOM  54406  CG1 ILE C3530     -12.177 -25.128  75.207  1.00  0.350          C  
ATOM  54407  CG2 ILE C3530     -11.775 -22.669  75.878  1.00  0.350          C  
ATOM  54408  CD1 ILE C3530     -11.657 -25.804  76.465  1.00  0.350          C  
ATOM  54409  H   ILE C3530     -10.799 -25.080  72.664  1.00  0.310          H  
ATOM  54410  HA  ILE C3530     -12.967 -23.283  73.374  1.00  0.300          H  
ATOM  54411  HB  ILE C3530     -10.385 -24.002  74.849  1.00  0.420          H  
ATOM  54412 1HG1 ILE C3530     -13.238 -24.921  75.340  1.00  0.420          H  
ATOM  54413 2HG1 ILE C3530     -12.067 -25.827  74.381  1.00  0.420          H  
ATOM  54414 1HG2 ILE C3530     -11.461 -22.964  76.872  1.00  0.420          H  
ATOM  54415 2HG2 ILE C3530     -11.251 -21.758  75.619  1.00  0.420          H  
ATOM  54416 3HG2 ILE C3530     -12.845 -22.470  75.884  1.00  0.420          H  
ATOM  54417 1HD1 ILE C3530     -12.217 -26.723  76.635  1.00  0.420          H  
ATOM  54418 2HD1 ILE C3530     -10.600 -26.044  76.338  1.00  0.420          H  
ATOM  54419 3HD1 ILE C3530     -11.776 -25.157  77.326  1.00  0.420          H  
ATOM  54420  N   ILE C3531     -12.039 -20.985  73.101  1.00  0.270          N  
ATOM  54421  CA  ILE C3531     -11.461 -19.694  72.807  1.00  0.320          C  
ATOM  54422  C   ILE C3531     -10.752 -19.227  74.058  1.00  0.330          C  
ATOM  54423  O   ILE C3531     -11.392 -18.977  75.090  1.00  0.520          O  
ATOM  54424  CB  ILE C3531     -12.541 -18.681  72.387  1.00  0.430          C  
ATOM  54425  CG1 ILE C3531     -13.216 -19.205  71.127  1.00  0.430          C  
ATOM  54426  CG2 ILE C3531     -11.911 -17.291  72.153  1.00  0.430          C  
ATOM  54427  CD1 ILE C3531     -14.445 -18.478  70.722  1.00  0.430          C  
ATOM  54428  H   ILE C3531     -13.014 -21.102  73.338  1.00  0.320          H  
ATOM  54429  HA  ILE C3531     -10.731 -19.797  72.005  1.00  0.380          H  
ATOM  54430  HB  ILE C3531     -13.297 -18.610  73.171  1.00  0.510          H  
ATOM  54431 1HG1 ILE C3531     -12.516 -19.153  70.331  1.00  0.510          H  
ATOM  54432 2HG1 ILE C3531     -13.476 -20.238  71.285  1.00  0.510          H  
ATOM  54433 1HG2 ILE C3531     -12.662 -16.567  71.863  1.00  0.510          H  
ATOM  54434 2HG2 ILE C3531     -11.446 -16.952  73.055  1.00  0.510          H  
ATOM  54435 3HG2 ILE C3531     -11.161 -17.365  71.369  1.00  0.510          H  
ATOM  54436 1HD1 ILE C3531     -14.862 -18.905  69.826  1.00  0.510          H  
ATOM  54437 2HD1 ILE C3531     -15.175 -18.538  71.527  1.00  0.510          H  
ATOM  54438 3HD1 ILE C3531     -14.202 -17.476  70.530  1.00  0.510          H  
ATOM  54439  N   THR C3532      -9.441 -19.119  73.945  1.00  0.330          N  
ATOM  54440  CA  THR C3532      -8.580 -18.757  75.043  1.00  0.290          C  
ATOM  54441  C   THR C3532      -7.730 -17.614  74.575  1.00  0.200          C  
ATOM  54442  O   THR C3532      -7.648 -17.336  73.379  1.00  0.170          O  
ATOM  54443  CB  THR C3532      -7.607 -19.889  75.463  1.00  0.420          C  
ATOM  54444  OG1 THR C3532      -6.594 -20.035  74.470  1.00  0.420          O  
ATOM  54445  CG2 THR C3532      -8.334 -21.194  75.567  1.00  0.420          C  
ATOM  54446  H   THR C3532      -9.019 -19.346  73.058  1.00  0.400          H  
ATOM  54447  HA  THR C3532      -9.182 -18.437  75.883  1.00  0.350          H  
ATOM  54448  HB  THR C3532      -7.152 -19.651  76.418  1.00  0.510          H  
ATOM  54449  HG1 THR C3532      -5.975 -20.723  74.762  1.00  0.510          H  
ATOM  54450 1HG2 THR C3532      -7.639 -21.976  75.857  1.00  0.510          H  
ATOM  54451 2HG2 THR C3532      -9.102 -21.115  76.290  1.00  0.510          H  
ATOM  54452 3HG2 THR C3532      -8.761 -21.440  74.628  1.00  0.510          H  
ATOM  54453  N   THR C3533      -6.997 -17.023  75.492  1.00  0.230          N  
ATOM  54454  CA  THR C3533      -6.111 -15.911  75.172  1.00  0.270          C  
ATOM  54455  C   THR C3533      -4.892 -16.354  74.351  1.00  0.340          C  
ATOM  54456  O   THR C3533      -4.176 -15.515  73.792  1.00  0.540          O  
ATOM  54457  CB  THR C3533      -5.654 -15.204  76.462  1.00  0.360          C  
ATOM  54458  OG1 THR C3533      -4.948 -16.133  77.293  1.00  0.360          O  
ATOM  54459  CG2 THR C3533      -6.877 -14.685  77.230  1.00  0.360          C  
ATOM  54460  H   THR C3533      -7.130 -17.323  76.460  1.00  0.280          H  
ATOM  54461  HA  THR C3533      -6.674 -15.194  74.574  1.00  0.320          H  
ATOM  54462  HB  THR C3533      -4.999 -14.370  76.213  1.00  0.430          H  
ATOM  54463  HG1 THR C3533      -4.052 -16.267  76.955  1.00  0.430          H  
ATOM  54464 1HG2 THR C3533      -6.544 -14.188  78.141  1.00  0.430          H  
ATOM  54465 2HG2 THR C3533      -7.422 -13.984  76.612  1.00  0.430          H  
ATOM  54466 3HG2 THR C3533      -7.526 -15.511  77.495  1.00  0.430          H  
ATOM  54467  N   ASP C3534      -4.672 -17.672  74.255  1.00  0.280          N  
ATOM  54468  CA  ASP C3534      -3.565 -18.237  73.500  1.00  0.310          C  
ATOM  54469  C   ASP C3534      -3.979 -18.494  72.053  1.00  0.380          C  
ATOM  54470  O   ASP C3534      -3.160 -18.911  71.231  1.00  0.510          O  
ATOM  54471  CB  ASP C3534      -3.107 -19.551  74.121  1.00  0.420          C  
ATOM  54472  CG  ASP C3534      -2.495 -19.389  75.499  1.00  0.420          C  
ATOM  54473  OD1 ASP C3534      -1.737 -18.469  75.719  1.00  0.420          O  
ATOM  54474  OD2 ASP C3534      -2.812 -20.194  76.337  1.00  0.420          O  
ATOM  54475  H   ASP C3534      -5.324 -18.308  74.710  1.00  0.340          H  
ATOM  54476  HA  ASP C3534      -2.738 -17.539  73.518  1.00  0.370          H  
ATOM  54477 1HB  ASP C3534      -3.948 -20.232  74.183  1.00  0.510          H  
ATOM  54478 2HB  ASP C3534      -2.368 -20.014  73.468  1.00  0.510          H  
ATOM  54479  N   ASN C3535      -5.276 -18.313  71.769  1.00  0.310          N  
ATOM  54480  CA  ASN C3535      -5.839 -18.536  70.451  1.00  0.360          C  
ATOM  54481  C   ASN C3535      -6.302 -17.226  69.827  1.00  0.330          C  
ATOM  54482  O   ASN C3535      -6.749 -17.211  68.667  1.00  0.280          O  
ATOM  54483  CB  ASN C3535      -7.003 -19.529  70.518  1.00  0.480          C  
ATOM  54484  CG  ASN C3535      -6.573 -20.947  70.899  1.00  0.480          C  
ATOM  54485  OD1 ASN C3535      -5.487 -21.384  70.498  1.00  0.480          O  
ATOM  54486  ND2 ASN C3535      -7.394 -21.691  71.626  1.00  0.480          N  
ATOM  54487  H   ASN C3535      -5.912 -17.956  72.485  1.00  0.370          H  
ATOM  54488  HA  ASN C3535      -5.063 -18.945  69.805  1.00  0.430          H  
ATOM  54489 1HB  ASN C3535      -7.729 -19.174  71.252  1.00  0.580          H  
ATOM  54490 2HB  ASN C3535      -7.501 -19.560  69.556  1.00  0.580          H  
ATOM  54491 1HD2 ASN C3535      -7.127 -22.623  71.866  1.00  0.580          H  
ATOM  54492 2HD2 ASN C3535      -8.307 -21.373  71.944  1.00  0.580          H  
ATOM  54493  N   THR C3536      -6.200 -16.128  70.593  1.00  0.440          N  
ATOM  54494  CA  THR C3536      -6.685 -14.823  70.156  1.00  0.410          C  
ATOM  54495  C   THR C3536      -5.644 -13.715  70.228  1.00  0.520          C  
ATOM  54496  O   THR C3536      -4.561 -13.850  70.800  1.00  0.590          O  
ATOM  54497  CB  THR C3536      -7.903 -14.323  70.978  1.00  0.590          C  
ATOM  54498  OG1 THR C3536      -7.510 -14.071  72.343  1.00  0.590          O  
ATOM  54499  CG2 THR C3536      -9.010 -15.344  70.949  1.00  0.590          C  
ATOM  54500  H   THR C3536      -5.781 -16.198  71.512  1.00  0.530          H  
ATOM  54501  HA  THR C3536      -6.990 -14.916  69.121  1.00  0.490          H  
ATOM  54502  HB  THR C3536      -8.264 -13.393  70.545  1.00  0.700          H  
ATOM  54503  HG1 THR C3536      -8.156 -13.460  72.773  1.00  0.700          H  
ATOM  54504 1HG2 THR C3536      -9.862 -14.973  71.516  1.00  0.700          H  
ATOM  54505 2HG2 THR C3536      -9.296 -15.518  69.919  1.00  0.700          H  
ATOM  54506 3HG2 THR C3536      -8.666 -16.270  71.385  1.00  0.700          H  
ATOM  54507  N   PHE C3537      -6.006 -12.624  69.589  1.00  0.540          N  
ATOM  54508  CA  PHE C3537      -5.290 -11.368  69.472  1.00  0.640          C  
ATOM  54509  C   PHE C3537      -6.154 -10.242  69.996  1.00  0.440          C  
ATOM  54510  O   PHE C3537      -7.362 -10.250  69.783  1.00  0.320          O  
ATOM  54511  CB  PHE C3537      -4.927 -11.153  67.998  1.00  0.860          C  
ATOM  54512  CG  PHE C3537      -4.421  -9.801  67.643  1.00  0.860          C  
ATOM  54513  CD1 PHE C3537      -3.158  -9.380  67.999  1.00  0.860          C  
ATOM  54514  CD2 PHE C3537      -5.222  -8.945  66.902  1.00  0.860          C  
ATOM  54515  CE1 PHE C3537      -2.713  -8.128  67.639  1.00  0.860          C  
ATOM  54516  CE2 PHE C3537      -4.781  -7.714  66.537  1.00  0.860          C  
ATOM  54517  CZ  PHE C3537      -3.525  -7.298  66.905  1.00  0.860          C  
ATOM  54518  H   PHE C3537      -6.901 -12.689  69.111  1.00  0.650          H  
ATOM  54519  HA  PHE C3537      -4.379 -11.421  70.069  1.00  0.770          H  
ATOM  54520 1HB  PHE C3537      -4.164 -11.878  67.717  1.00  1.030          H  
ATOM  54521 2HB  PHE C3537      -5.802 -11.364  67.383  1.00  1.030          H  
ATOM  54522  HD1 PHE C3537      -2.513 -10.045  68.575  1.00  1.030          H  
ATOM  54523  HD2 PHE C3537      -6.209  -9.272  66.601  1.00  1.030          H  
ATOM  54524  HE1 PHE C3537      -1.715  -7.797  67.931  1.00  1.030          H  
ATOM  54525  HE2 PHE C3537      -5.417  -7.061  65.948  1.00  1.030          H  
ATOM  54526  HZ  PHE C3537      -3.171  -6.309  66.611  1.00  1.030          H  
ATOM  54527  N   VAL C3538      -5.585  -9.281  70.714  1.00  0.450          N  
ATOM  54528  CA  VAL C3538      -6.427  -8.189  71.180  1.00  0.350          C  
ATOM  54529  C   VAL C3538      -6.041  -6.859  70.570  1.00  0.340          C  
ATOM  54530  O   VAL C3538      -4.875  -6.471  70.605  1.00  0.410          O  
ATOM  54531  CB  VAL C3538      -6.383  -8.089  72.709  1.00  0.530          C  
ATOM  54532  CG1 VAL C3538      -7.248  -6.933  73.185  1.00  0.530          C  
ATOM  54533  CG2 VAL C3538      -6.881  -9.369  73.286  1.00  0.530          C  
ATOM  54534  H   VAL C3538      -4.593  -9.288  70.919  1.00  0.540          H  
ATOM  54535  HA  VAL C3538      -7.455  -8.398  70.895  1.00  0.420          H  
ATOM  54536  HB  VAL C3538      -5.362  -7.903  73.037  1.00  0.640          H  
ATOM  54537 1HG1 VAL C3538      -7.203  -6.895  74.258  1.00  0.640          H  
ATOM  54538 2HG1 VAL C3538      -6.892  -5.986  72.783  1.00  0.640          H  
ATOM  54539 3HG1 VAL C3538      -8.280  -7.102  72.861  1.00  0.640          H  
ATOM  54540 1HG2 VAL C3538      -6.864  -9.316  74.369  1.00  0.640          H  
ATOM  54541 2HG2 VAL C3538      -7.897  -9.519  72.938  1.00  0.640          H  
ATOM  54542 3HG2 VAL C3538      -6.263 -10.201  72.958  1.00  0.640          H  
ATOM  54543  N   SER C3539      -7.029  -6.180  69.999  1.00  0.260          N  
ATOM  54544  CA  SER C3539      -6.804  -4.869  69.389  1.00  0.300          C  
ATOM  54545  C   SER C3539      -8.084  -4.071  69.226  1.00  0.220          C  
ATOM  54546  O   SER C3539      -9.048  -4.514  68.601  1.00  0.040          O  
ATOM  54547  CB  SER C3539      -6.116  -4.981  68.059  1.00  0.400          C  
ATOM  54548  OG  SER C3539      -5.955  -3.715  67.478  1.00  0.400          O  
ATOM  54549  H   SER C3539      -7.973  -6.585  70.067  1.00  0.310          H  
ATOM  54550  HA  SER C3539      -6.149  -4.305  70.051  1.00  0.360          H  
ATOM  54551 1HB  SER C3539      -5.147  -5.426  68.210  1.00  0.480          H  
ATOM  54552 2HB  SER C3539      -6.688  -5.625  67.400  1.00  0.480          H  
ATOM  54553  HG  SER C3539      -5.460  -3.854  66.660  1.00  0.480          H  
ATOM  54554  N   GLY C3540      -8.088  -2.871  69.770  1.00  0.410          N  
ATOM  54555  CA  GLY C3540      -9.275  -2.050  69.715  1.00  0.390          C  
ATOM  54556  C   GLY C3540     -10.266  -2.594  70.725  1.00  0.390          C  
ATOM  54557  O   GLY C3540      -9.920  -3.409  71.593  1.00  0.510          O  
ATOM  54558  H   GLY C3540      -7.260  -2.540  70.244  1.00  0.490          H  
ATOM  54559 1HA  GLY C3540      -9.026  -1.015  69.950  1.00  0.470          H  
ATOM  54560 2HA  GLY C3540      -9.705  -2.072  68.713  1.00  0.470          H  
ATOM  54561  N   ASN C3541     -11.500  -2.166  70.616  1.00  0.450          N  
ATOM  54562  CA  ASN C3541     -12.479  -2.542  71.604  1.00  0.440          C  
ATOM  54563  C   ASN C3541     -13.808  -2.835  70.954  1.00  0.270          C  
ATOM  54564  O   ASN C3541     -13.971  -2.736  69.730  1.00  0.260          O  
ATOM  54565  CB  ASN C3541     -12.561  -1.455  72.666  1.00  0.620          C  
ATOM  54566  CG  ASN C3541     -13.000  -0.137  72.137  1.00  0.620          C  
ATOM  54567  OD1 ASN C3541     -14.103  -0.006  71.595  1.00  0.620          O  
ATOM  54568  ND2 ASN C3541     -12.161   0.865  72.279  1.00  0.620          N  
ATOM  54569  H   ASN C3541     -11.746  -1.540  69.864  1.00  0.540          H  
ATOM  54570  HA  ASN C3541     -12.164  -3.458  72.091  1.00  0.530          H  
ATOM  54571 1HB  ASN C3541     -13.251  -1.746  73.445  1.00  0.740          H  
ATOM  54572 2HB  ASN C3541     -11.584  -1.339  73.134  1.00  0.740          H  
ATOM  54573 1HD2 ASN C3541     -12.409   1.778  71.946  1.00  0.740          H  
ATOM  54574 2HD2 ASN C3541     -11.275   0.722  72.726  1.00  0.740          H  
ATOM  54575  N   CYS C3542     -14.768  -3.184  71.768  1.00  0.270          N  
ATOM  54576  CA  CYS C3542     -16.055  -3.592  71.260  1.00  0.320          C  
ATOM  54577  C   CYS C3542     -16.828  -2.531  70.498  1.00  0.400          C  
ATOM  54578  O   CYS C3542     -17.722  -2.858  69.729  1.00  0.680          O  
ATOM  54579  CB  CYS C3542     -16.879  -4.098  72.410  1.00  0.430          C  
ATOM  54580  SG  CYS C3542     -16.142  -5.545  73.109  1.00  0.430          S  
ATOM  54581  H   CYS C3542     -14.569  -3.256  72.773  1.00  0.320          H  
ATOM  54582  HA  CYS C3542     -15.879  -4.424  70.582  1.00  0.380          H  
ATOM  54583 1HB  CYS C3542     -16.949  -3.333  73.185  1.00  0.510          H  
ATOM  54584 2HB  CYS C3542     -17.888  -4.333  72.074  1.00  0.510          H  
ATOM  54585  N   ASP C3543     -16.479  -1.261  70.653  1.00  0.350          N  
ATOM  54586  CA  ASP C3543     -17.208  -0.216  69.946  1.00  0.390          C  
ATOM  54587  C   ASP C3543     -16.591   0.028  68.573  1.00  0.500          C  
ATOM  54588  O   ASP C3543     -17.064   0.862  67.799  1.00  0.760          O  
ATOM  54589  CB  ASP C3543     -17.211   1.077  70.759  1.00  0.530          C  
ATOM  54590  CG  ASP C3543     -18.011   0.974  72.065  1.00  0.530          C  
ATOM  54591  OD1 ASP C3543     -18.968   0.231  72.130  1.00  0.530          O  
ATOM  54592  OD2 ASP C3543     -17.633   1.636  72.997  1.00  0.530          O  
ATOM  54593  H   ASP C3543     -15.698  -1.004  71.258  1.00  0.420          H  
ATOM  54594  HA  ASP C3543     -18.238  -0.542  69.807  1.00  0.470          H  
ATOM  54595 1HB  ASP C3543     -16.186   1.357  70.995  1.00  0.640          H  
ATOM  54596 2HB  ASP C3543     -17.634   1.879  70.155  1.00  0.640          H  
ATOM  54597  N   VAL C3544     -15.529  -0.717  68.281  1.00  0.370          N  
ATOM  54598  CA  VAL C3544     -14.789  -0.645  67.043  1.00  0.580          C  
ATOM  54599  C   VAL C3544     -15.288  -1.694  66.060  1.00  0.420          C  
ATOM  54600  O   VAL C3544     -15.452  -1.404  64.879  1.00  0.460          O  
ATOM  54601  CB  VAL C3544     -13.276  -0.842  67.318  1.00  0.730          C  
ATOM  54602  CG1 VAL C3544     -12.512  -0.879  66.059  1.00  0.730          C  
ATOM  54603  CG2 VAL C3544     -12.782   0.294  68.212  1.00  0.730          C  
ATOM  54604  H   VAL C3544     -15.206  -1.394  68.970  1.00  0.440          H  
ATOM  54605  HA  VAL C3544     -14.940   0.342  66.604  1.00  0.700          H  
ATOM  54606  HB  VAL C3544     -13.117  -1.786  67.797  1.00  0.870          H  
ATOM  54607 1HG1 VAL C3544     -11.451  -1.017  66.274  1.00  0.870          H  
ATOM  54608 2HG1 VAL C3544     -12.853  -1.700  65.429  1.00  0.870          H  
ATOM  54609 3HG1 VAL C3544     -12.665   0.060  65.553  1.00  0.870          H  
ATOM  54610 1HG2 VAL C3544     -11.720   0.167  68.420  1.00  0.870          H  
ATOM  54611 2HG2 VAL C3544     -12.939   1.245  67.704  1.00  0.870          H  
ATOM  54612 3HG2 VAL C3544     -13.339   0.291  69.142  1.00  0.870          H  
ATOM  54613  N   VAL C3545     -15.466  -2.923  66.538  1.00  0.510          N  
ATOM  54614  CA  VAL C3545     -15.864  -4.000  65.630  1.00  0.420          C  
ATOM  54615  C   VAL C3545     -17.375  -4.151  65.381  1.00  0.420          C  
ATOM  54616  O   VAL C3545     -18.170  -4.429  66.283  1.00  0.440          O  
ATOM  54617  CB  VAL C3545     -15.326  -5.342  66.157  1.00  0.620          C  
ATOM  54618  CG1 VAL C3545     -15.787  -6.525  65.236  1.00  0.620          C  
ATOM  54619  CG2 VAL C3545     -13.819  -5.273  66.269  1.00  0.620          C  
ATOM  54620  H   VAL C3545     -15.281  -3.082  67.533  1.00  0.610          H  
ATOM  54621  HA  VAL C3545     -15.390  -3.802  64.668  1.00  0.500          H  
ATOM  54622  HB  VAL C3545     -15.725  -5.507  67.129  1.00  0.750          H  
ATOM  54623 1HG1 VAL C3545     -15.423  -7.452  65.607  1.00  0.750          H  
ATOM  54624 2HG1 VAL C3545     -16.871  -6.579  65.199  1.00  0.750          H  
ATOM  54625 3HG1 VAL C3545     -15.409  -6.386  64.233  1.00  0.750          H  
ATOM  54626 1HG2 VAL C3545     -13.464  -6.210  66.677  1.00  0.750          H  
ATOM  54627 2HG2 VAL C3545     -13.380  -5.102  65.293  1.00  0.750          H  
ATOM  54628 3HG2 VAL C3545     -13.532  -4.460  66.939  1.00  0.750          H  
ATOM  54629  N   ILE C3546     -17.759  -4.073  64.120  1.00  0.450          N  
ATOM  54630  CA  ILE C3546     -19.148  -4.256  63.763  1.00  0.490          C  
ATOM  54631  C   ILE C3546     -19.406  -5.749  63.756  1.00  0.420          C  
ATOM  54632  O   ILE C3546     -18.663  -6.503  63.138  1.00  0.370          O  
ATOM  54633  CB  ILE C3546     -19.473  -3.625  62.394  1.00  0.670          C  
ATOM  54634  CG1 ILE C3546     -19.246  -2.092  62.487  1.00  0.670          C  
ATOM  54635  CG2 ILE C3546     -20.917  -3.964  61.970  1.00  0.670          C  
ATOM  54636  CD1 ILE C3546     -19.270  -1.362  61.158  1.00  0.670          C  
ATOM  54637  H   ILE C3546     -17.075  -3.846  63.410  1.00  0.540          H  
ATOM  54638  HA  ILE C3546     -19.778  -3.793  64.521  1.00  0.590          H  
ATOM  54639  HB  ILE C3546     -18.781  -4.012  61.647  1.00  0.800          H  
ATOM  54640 1HG1 ILE C3546     -20.006  -1.662  63.135  1.00  0.800          H  
ATOM  54641 2HG1 ILE C3546     -18.268  -1.916  62.943  1.00  0.800          H  
ATOM  54642 1HG2 ILE C3546     -21.137  -3.527  61.004  1.00  0.800          H  
ATOM  54643 2HG2 ILE C3546     -21.040  -5.043  61.895  1.00  0.800          H  
ATOM  54644 3HG2 ILE C3546     -21.615  -3.572  62.710  1.00  0.800          H  
ATOM  54645 1HD1 ILE C3546     -19.079  -0.313  61.338  1.00  0.800          H  
ATOM  54646 2HD1 ILE C3546     -18.501  -1.763  60.521  1.00  0.800          H  
ATOM  54647 3HD1 ILE C3546     -20.233  -1.472  60.672  1.00  0.800          H  
ATOM  54648  N   GLY C3547     -20.438  -6.185  64.466  1.00  0.430          N  
ATOM  54649  CA  GLY C3547     -20.745  -7.607  64.550  1.00  0.370          C  
ATOM  54650  C   GLY C3547     -20.117  -8.287  65.767  1.00  0.270          C  
ATOM  54651  O   GLY C3547     -20.247  -9.498  65.932  1.00  0.220          O  
ATOM  54652  H   GLY C3547     -21.019  -5.517  64.955  1.00  0.520          H  
ATOM  54653 1HA  GLY C3547     -21.827  -7.735  64.585  1.00  0.440          H  
ATOM  54654 2HA  GLY C3547     -20.400  -8.101  63.643  1.00  0.440          H  
ATOM  54655  N   ILE C3548     -19.480  -7.504  66.631  1.00  0.290          N  
ATOM  54656  CA  ILE C3548     -18.852  -7.991  67.854  1.00  0.270          C  
ATOM  54657  C   ILE C3548     -19.866  -8.687  68.773  1.00  0.260          C  
ATOM  54658  O   ILE C3548     -20.988  -8.200  68.945  1.00  0.340          O  
ATOM  54659  CB  ILE C3548     -18.249  -6.760  68.582  1.00  0.390          C  
ATOM  54660  CG1 ILE C3548     -17.345  -7.098  69.718  1.00  0.390          C  
ATOM  54661  CG2 ILE C3548     -19.340  -5.841  69.117  1.00  0.390          C  
ATOM  54662  CD1 ILE C3548     -16.027  -7.599  69.437  1.00  0.390          C  
ATOM  54663  H   ILE C3548     -19.368  -6.509  66.410  1.00  0.350          H  
ATOM  54664  HA  ILE C3548     -18.073  -8.705  67.587  1.00  0.320          H  
ATOM  54665  HB  ILE C3548     -17.679  -6.214  67.870  1.00  0.460          H  
ATOM  54666 1HG1 ILE C3548     -17.236  -6.208  70.287  1.00  0.460          H  
ATOM  54667 2HG1 ILE C3548     -17.839  -7.847  70.321  1.00  0.460          H  
ATOM  54668 1HG2 ILE C3548     -18.881  -4.972  69.561  1.00  0.460          H  
ATOM  54669 2HG2 ILE C3548     -19.988  -5.527  68.303  1.00  0.460          H  
ATOM  54670 3HG2 ILE C3548     -19.928  -6.336  69.878  1.00  0.460          H  
ATOM  54671 1HD1 ILE C3548     -15.506  -7.794  70.377  1.00  0.460          H  
ATOM  54672 2HD1 ILE C3548     -16.143  -8.482  68.904  1.00  0.460          H  
ATOM  54673 3HD1 ILE C3548     -15.468  -6.883  68.865  1.00  0.460          H  
ATOM  54674  N   VAL C3549     -19.475  -9.819  69.374  1.00  0.190          N  
ATOM  54675  CA  VAL C3549     -20.392 -10.500  70.296  1.00  0.170          C  
ATOM  54676  C   VAL C3549     -19.754 -10.605  71.674  1.00  0.180          C  
ATOM  54677  O   VAL C3549     -18.538 -10.555  71.778  1.00  0.250          O  
ATOM  54678  CB  VAL C3549     -20.747 -11.919  69.792  1.00  0.250          C  
ATOM  54679  CG1 VAL C3549     -21.425 -11.824  68.426  1.00  0.250          C  
ATOM  54680  CG2 VAL C3549     -19.480 -12.784  69.741  1.00  0.250          C  
ATOM  54681  H   VAL C3549     -18.538 -10.189  69.173  1.00  0.230          H  
ATOM  54682  HA  VAL C3549     -21.309  -9.918  70.381  1.00  0.200          H  
ATOM  54683  HB  VAL C3549     -21.461 -12.377  70.476  1.00  0.300          H  
ATOM  54684 1HG1 VAL C3549     -21.693 -12.817  68.077  1.00  0.300          H  
ATOM  54685 2HG1 VAL C3549     -22.322 -11.213  68.510  1.00  0.300          H  
ATOM  54686 3HG1 VAL C3549     -20.748 -11.362  67.713  1.00  0.300          H  
ATOM  54687 1HG2 VAL C3549     -19.721 -13.773  69.399  1.00  0.300          H  
ATOM  54688 2HG2 VAL C3549     -18.755 -12.341  69.064  1.00  0.300          H  
ATOM  54689 3HG2 VAL C3549     -19.054 -12.852  70.734  1.00  0.300          H  
ATOM  54690  N   ASN C3550     -20.576 -10.804  72.702  1.00  0.300          N  
ATOM  54691  CA  ASN C3550     -20.117 -10.945  74.090  1.00  0.350          C  
ATOM  54692  C   ASN C3550     -19.874 -12.391  74.483  1.00  0.380          C  
ATOM  54693  O   ASN C3550     -20.796 -13.203  74.400  1.00  0.440          O  
ATOM  54694  CB  ASN C3550     -21.130 -10.326  75.039  1.00  0.470          C  
ATOM  54695  CG  ASN C3550     -21.250  -8.830  74.906  1.00  0.470          C  
ATOM  54696  OD1 ASN C3550     -20.286  -8.091  75.112  1.00  0.470          O  
ATOM  54697  ND2 ASN C3550     -22.429  -8.368  74.568  1.00  0.470          N  
ATOM  54698  H   ASN C3550     -21.569 -10.847  72.515  1.00  0.360          H  
ATOM  54699  HA  ASN C3550     -19.167 -10.443  74.198  1.00  0.420          H  
ATOM  54700 1HB  ASN C3550     -22.109 -10.772  74.864  1.00  0.560          H  
ATOM  54701 2HB  ASN C3550     -20.846 -10.561  76.064  1.00  0.560          H  
ATOM  54702 1HD2 ASN C3550     -22.568  -7.380  74.470  1.00  0.560          H  
ATOM  54703 2HD2 ASN C3550     -23.193  -8.995  74.417  1.00  0.560          H  
ATOM  54704  N   ASN C3551     -18.637 -12.719  74.866  1.00  0.340          N  
ATOM  54705  CA  ASN C3551     -18.277 -14.097  75.227  1.00  0.350          C  
ATOM  54706  C   ASN C3551     -16.978 -14.161  76.039  1.00  0.310          C  
ATOM  54707  O   ASN C3551     -15.948 -13.652  75.624  1.00  0.730          O  
ATOM  54708  CB  ASN C3551     -18.183 -14.992  73.992  1.00  0.490          C  
ATOM  54709  CG  ASN C3551     -17.956 -16.420  74.335  1.00  0.490          C  
ATOM  54710  OD1 ASN C3551     -18.879 -17.094  74.803  1.00  0.490          O  
ATOM  54711  ND2 ASN C3551     -16.756 -16.903  74.143  1.00  0.490          N  
ATOM  54712  H   ASN C3551     -17.930 -11.977  74.951  1.00  0.410          H  
ATOM  54713  HA  ASN C3551     -19.065 -14.494  75.866  1.00  0.420          H  
ATOM  54714 1HB  ASN C3551     -19.108 -14.922  73.419  1.00  0.580          H  
ATOM  54715 2HB  ASN C3551     -17.407 -14.682  73.353  1.00  0.580          H  
ATOM  54716 1HD2 ASN C3551     -16.567 -17.861  74.379  1.00  0.580          H  
ATOM  54717 2HD2 ASN C3551     -16.024 -16.324  73.785  1.00  0.580          H  
ATOM  54718  N   THR C3552     -16.999 -14.802  77.191  1.00  0.410          N  
ATOM  54719  CA  THR C3552     -15.782 -14.899  78.001  1.00  0.450          C  
ATOM  54720  C   THR C3552     -14.643 -15.647  77.286  1.00  0.470          C  
ATOM  54721  O   THR C3552     -14.838 -16.771  76.816  1.00  0.570          O  
ATOM  54722  CB  THR C3552     -16.090 -15.621  79.339  1.00  0.610          C  
ATOM  54723  OG1 THR C3552     -17.116 -14.903  80.047  1.00  0.610          O  
ATOM  54724  CG2 THR C3552     -14.835 -15.679  80.219  1.00  0.610          C  
ATOM  54725  H   THR C3552     -17.856 -15.214  77.533  1.00  0.490          H  
ATOM  54726  HA  THR C3552     -15.431 -13.888  78.219  1.00  0.540          H  
ATOM  54727  HB  THR C3552     -16.438 -16.633  79.134  1.00  0.740          H  
ATOM  54728  HG1 THR C3552     -17.412 -15.426  80.801  1.00  0.740          H  
ATOM  54729 1HG2 THR C3552     -15.076 -16.181  81.154  1.00  0.740          H  
ATOM  54730 2HG2 THR C3552     -14.038 -16.228  79.721  1.00  0.740          H  
ATOM  54731 3HG2 THR C3552     -14.499 -14.667  80.428  1.00  0.740          H  
ATOM  54732  N   VAL C3553     -13.437 -15.061  77.299  1.00  0.420          N  
ATOM  54733  CA  VAL C3553     -12.242 -15.689  76.733  1.00  0.430          C  
ATOM  54734  C   VAL C3553     -11.437 -16.311  77.879  1.00  0.410          C  
ATOM  54735  O   VAL C3553     -11.165 -15.658  78.884  1.00  0.380          O  
ATOM  54736  CB  VAL C3553     -11.405 -14.664  75.942  1.00  0.600          C  
ATOM  54737  CG1 VAL C3553     -10.129 -15.315  75.416  1.00  0.600          C  
ATOM  54738  CG2 VAL C3553     -12.259 -14.123  74.789  1.00  0.600          C  
ATOM  54739  H   VAL C3553     -13.338 -14.132  77.723  1.00  0.500          H  
ATOM  54740  HA  VAL C3553     -12.547 -16.485  76.050  1.00  0.520          H  
ATOM  54741  HB  VAL C3553     -11.115 -13.843  76.597  1.00  0.720          H  
ATOM  54742 1HG1 VAL C3553      -9.544 -14.589  74.859  1.00  0.720          H  
ATOM  54743 2HG1 VAL C3553      -9.541 -15.679  76.247  1.00  0.720          H  
ATOM  54744 3HG1 VAL C3553     -10.375 -16.135  74.773  1.00  0.720          H  
ATOM  54745 1HG2 VAL C3553     -11.698 -13.399  74.229  1.00  0.720          H  
ATOM  54746 2HG2 VAL C3553     -12.550 -14.941  74.135  1.00  0.720          H  
ATOM  54747 3HG2 VAL C3553     -13.160 -13.649  75.190  1.00  0.720          H  
ATOM  54748  N   TYR C3554     -11.104 -17.588  77.754  1.00  0.430          N  
ATOM  54749  CA  TYR C3554     -10.418 -18.303  78.827  1.00  0.380          C  
ATOM  54750  C   TYR C3554      -8.910 -18.045  78.948  1.00  0.360          C  
ATOM  54751  O   TYR C3554      -8.176 -18.018  77.957  1.00  0.380          O  
ATOM  54752  CB  TYR C3554     -10.716 -19.794  78.689  1.00  0.550          C  
ATOM  54753  CG  TYR C3554     -10.081 -20.694  79.736  1.00  0.550          C  
ATOM  54754  CD1 TYR C3554     -10.547 -20.666  81.035  1.00  0.550          C  
ATOM  54755  CD2 TYR C3554      -9.074 -21.576  79.396  1.00  0.550          C  
ATOM  54756  CE1 TYR C3554     -10.003 -21.496  81.986  1.00  0.550          C  
ATOM  54757  CE2 TYR C3554      -8.544 -22.412  80.347  1.00  0.550          C  
ATOM  54758  CZ  TYR C3554      -9.000 -22.373  81.632  1.00  0.550          C  
ATOM  54759  OH  TYR C3554      -8.467 -23.222  82.575  1.00  0.550          O  
ATOM  54760  H   TYR C3554     -11.351 -18.079  76.886  1.00  0.520          H  
ATOM  54761  HA  TYR C3554     -10.864 -17.975  79.765  1.00  0.460          H  
ATOM  54762 1HB  TYR C3554     -11.795 -19.939  78.738  1.00  0.660          H  
ATOM  54763 2HB  TYR C3554     -10.410 -20.123  77.718  1.00  0.660          H  
ATOM  54764  HD1 TYR C3554     -11.348 -19.981  81.310  1.00  0.660          H  
ATOM  54765  HD2 TYR C3554      -8.705 -21.623  78.386  1.00  0.660          H  
ATOM  54766  HE1 TYR C3554     -10.372 -21.469  83.010  1.00  0.660          H  
ATOM  54767  HE2 TYR C3554      -7.761 -23.115  80.081  1.00  0.660          H  
ATOM  54768  HH  TYR C3554      -7.808 -23.788  82.163  1.00  0.660          H  
ATOM  54769  N   ASP C3555      -8.440 -17.852  80.180  1.00  0.400          N  
ATOM  54770  CA  ASP C3555      -7.011 -17.685  80.418  1.00  0.520          C  
ATOM  54771  C   ASP C3555      -6.535 -18.691  81.471  1.00  0.380          C  
ATOM  54772  O   ASP C3555      -6.732 -18.440  82.666  1.00  0.470          O  
ATOM  54773  CB  ASP C3555      -6.665 -16.268  80.884  1.00  0.680          C  
ATOM  54774  CG  ASP C3555      -5.123 -16.047  81.056  1.00  0.680          C  
ATOM  54775  OD1 ASP C3555      -4.372 -17.035  81.124  1.00  0.680          O  
ATOM  54776  OD2 ASP C3555      -4.716 -14.903  81.118  1.00  0.680          O  
ATOM  54777  H   ASP C3555      -9.083 -17.810  80.961  1.00  0.480          H  
ATOM  54778  HA  ASP C3555      -6.485 -17.814  79.480  1.00  0.620          H  
ATOM  54779 1HB  ASP C3555      -7.044 -15.549  80.158  1.00  0.820          H  
ATOM  54780 2HB  ASP C3555      -7.157 -16.061  81.834  1.00  0.820          H  
ATOM  54781  N   PRO C3556      -5.875 -19.808  81.065  1.00  0.390          N  
ATOM  54782  CA  PRO C3556      -5.412 -20.914  81.897  1.00  0.410          C  
ATOM  54783  C   PRO C3556      -4.521 -20.472  83.058  1.00  0.380          C  
ATOM  54784  O   PRO C3556      -4.378 -21.202  84.047  1.00  0.390          O  
ATOM  54785  CB  PRO C3556      -4.578 -21.750  80.911  1.00  0.610          C  
ATOM  54786  CG  PRO C3556      -5.149 -21.452  79.549  1.00  0.610          C  
ATOM  54787  CD  PRO C3556      -5.591 -20.012  79.614  1.00  0.610          C  
ATOM  54788  HA  PRO C3556      -6.279 -21.475  82.269  1.00  0.490          H  
ATOM  54789 1HB  PRO C3556      -3.516 -21.466  80.991  1.00  0.740          H  
ATOM  54790 2HB  PRO C3556      -4.643 -22.815  81.177  1.00  0.740          H  
ATOM  54791 1HG  PRO C3556      -4.357 -21.585  78.785  1.00  0.740          H  
ATOM  54792 2HG  PRO C3556      -5.939 -22.142  79.282  1.00  0.740          H  
ATOM  54793 1HD  PRO C3556      -4.780 -19.335  79.266  1.00  0.740          H  
ATOM  54794 2HD  PRO C3556      -6.507 -19.921  79.011  1.00  0.740          H  
ATOM  54795  N   LEU C3557      -3.869 -19.318  82.922  1.00  0.490          N  
ATOM  54796  CA  LEU C3557      -3.009 -18.848  83.984  1.00  0.500          C  
ATOM  54797  C   LEU C3557      -3.768 -18.557  85.253  1.00  0.390          C  
ATOM  54798  O   LEU C3557      -3.249 -18.786  86.350  1.00  0.340          O  
ATOM  54799  CB  LEU C3557      -2.227 -17.583  83.586  1.00  0.700          C  
ATOM  54800  CG  LEU C3557      -1.289 -16.948  84.715  1.00  0.700          C  
ATOM  54801  CD1 LEU C3557      -0.219 -17.949  85.187  1.00  0.700          C  
ATOM  54802  CD2 LEU C3557      -0.629 -15.673  84.175  1.00  0.700          C  
ATOM  54803  H   LEU C3557      -4.009 -18.697  82.108  1.00  0.590          H  
ATOM  54804  HA  LEU C3557      -2.295 -19.640  84.191  1.00  0.600          H  
ATOM  54805 1HB  LEU C3557      -1.611 -17.818  82.723  1.00  0.840          H  
ATOM  54806 2HB  LEU C3557      -2.950 -16.819  83.283  1.00  0.840          H  
ATOM  54807  HG  LEU C3557      -1.900 -16.687  85.565  1.00  0.840          H  
ATOM  54808 1HD1 LEU C3557       0.387 -17.484  85.963  1.00  0.840          H  
ATOM  54809 2HD1 LEU C3557      -0.687 -18.838  85.599  1.00  0.840          H  
ATOM  54810 3HD1 LEU C3557       0.414 -18.225  84.348  1.00  0.840          H  
ATOM  54811 1HD2 LEU C3557      -0.016 -15.220  84.955  1.00  0.840          H  
ATOM  54812 2HD2 LEU C3557      -0.005 -15.912  83.315  1.00  0.840          H  
ATOM  54813 3HD2 LEU C3557      -1.406 -14.968  83.874  1.00  0.840          H  
ATOM  54814  N   GLN C3558      -4.953 -17.951  85.140  1.00  0.390          N  
ATOM  54815  CA  GLN C3558      -5.552 -17.515  86.378  1.00  0.400          C  
ATOM  54816  C   GLN C3558      -5.947 -18.696  87.258  1.00  0.380          C  
ATOM  54817  O   GLN C3558      -5.663 -18.644  88.447  1.00  0.480          O  
ATOM  54818  CB  GLN C3558      -6.697 -16.519  86.151  1.00  0.560          C  
ATOM  54819  CG  GLN C3558      -7.226 -15.897  87.435  1.00  0.560          C  
ATOM  54820  CD  GLN C3558      -6.167 -15.031  88.108  1.00  0.560          C  
ATOM  54821  OE1 GLN C3558      -5.468 -14.289  87.409  1.00  0.560          O  
ATOM  54822  NE2 GLN C3558      -6.048 -15.097  89.428  1.00  0.560          N  
ATOM  54823  H   GLN C3558      -5.416 -17.850  84.230  1.00  0.470          H  
ATOM  54824  HA  GLN C3558      -4.790 -16.960  86.924  1.00  0.480          H  
ATOM  54825 1HB  GLN C3558      -6.330 -15.707  85.520  1.00  0.670          H  
ATOM  54826 2HB  GLN C3558      -7.522 -16.952  85.638  1.00  0.670          H  
ATOM  54827 1HG  GLN C3558      -8.083 -15.271  87.204  1.00  0.670          H  
ATOM  54828 2HG  GLN C3558      -7.518 -16.683  88.138  1.00  0.670          H  
ATOM  54829 1HE2 GLN C3558      -5.374 -14.536  89.900  1.00  0.670          H  
ATOM  54830 2HE2 GLN C3558      -6.655 -15.724  89.986  1.00  0.670          H  
ATOM  54831  N   PRO C3559      -6.578 -19.788  86.764  1.00  0.370          N  
ATOM  54832  CA  PRO C3559      -6.844 -20.977  87.549  1.00  0.440          C  
ATOM  54833  C   PRO C3559      -5.587 -21.515  88.232  1.00  0.530          C  
ATOM  54834  O   PRO C3559      -5.666 -22.010  89.362  1.00  0.590          O  
ATOM  54835  CB  PRO C3559      -7.391 -21.944  86.499  1.00  0.660          C  
ATOM  54836  CG  PRO C3559      -8.062 -21.047  85.493  1.00  0.660          C  
ATOM  54837  CD  PRO C3559      -7.194 -19.829  85.415  1.00  0.660          C  
ATOM  54838  HA  PRO C3559      -7.616 -20.739  88.296  1.00  0.530          H  
ATOM  54839 1HB  PRO C3559      -6.559 -22.526  86.059  1.00  0.790          H  
ATOM  54840 2HB  PRO C3559      -8.078 -22.663  86.964  1.00  0.790          H  
ATOM  54841 1HG  PRO C3559      -8.130 -21.558  84.526  1.00  0.790          H  
ATOM  54842 2HG  PRO C3559      -9.090 -20.816  85.806  1.00  0.790          H  
ATOM  54843 1HD  PRO C3559      -6.485 -19.981  84.661  1.00  0.790          H  
ATOM  54844 2HD  PRO C3559      -7.831 -18.989  85.212  1.00  0.790          H  
ATOM  54845  N   GLU C3560      -4.409 -21.370  87.594  1.00  0.610          N  
ATOM  54846  CA  GLU C3560      -3.206 -21.869  88.253  1.00  0.760          C  
ATOM  54847  C   GLU C3560      -2.866 -20.984  89.447  1.00  0.810          C  
ATOM  54848  O   GLU C3560      -2.595 -21.479  90.554  1.00  1.040          O  
ATOM  54849  CB  GLU C3560      -2.013 -21.890  87.291  1.00  1.000          C  
ATOM  54850  CG  GLU C3560      -2.102 -22.915  86.181  1.00  1.000          C  
ATOM  54851  CD  GLU C3560      -2.079 -24.327  86.685  1.00  1.000          C  
ATOM  54852  OE1 GLU C3560      -1.181 -24.665  87.411  1.00  1.000          O  
ATOM  54853  OE2 GLU C3560      -2.977 -25.060  86.361  1.00  1.000          O  
ATOM  54854  H   GLU C3560      -4.349 -21.004  86.633  1.00  0.730          H  
ATOM  54855  HA  GLU C3560      -3.392 -22.883  88.608  1.00  0.910          H  
ATOM  54856 1HB  GLU C3560      -1.894 -20.911  86.831  1.00  1.200          H  
ATOM  54857 2HB  GLU C3560      -1.116 -22.091  87.858  1.00  1.200          H  
ATOM  54858 1HG  GLU C3560      -3.030 -22.754  85.634  1.00  1.200          H  
ATOM  54859 2HG  GLU C3560      -1.275 -22.762  85.490  1.00  1.200          H  
ATOM  54860  N   LEU C3561      -2.944 -19.669  89.241  1.00  0.670          N  
ATOM  54861  CA  LEU C3561      -2.636 -18.731  90.308  1.00  0.780          C  
ATOM  54862  C   LEU C3561      -3.650 -18.870  91.453  1.00  0.700          C  
ATOM  54863  O   LEU C3561      -3.274 -18.844  92.636  1.00  0.760          O  
ATOM  54864  CB  LEU C3561      -2.670 -17.294  89.757  1.00  1.050          C  
ATOM  54865  CG  LEU C3561      -1.560 -16.890  88.711  1.00  1.050          C  
ATOM  54866  CD1 LEU C3561      -1.914 -15.522  88.136  1.00  1.050          C  
ATOM  54867  CD2 LEU C3561      -0.166 -16.843  89.348  1.00  1.050          C  
ATOM  54868  H   LEU C3561      -3.174 -19.333  88.296  1.00  0.800          H  
ATOM  54869  HA  LEU C3561      -1.649 -18.960  90.699  1.00  0.940          H  
ATOM  54870 1HB  LEU C3561      -3.637 -17.149  89.272  1.00  1.260          H  
ATOM  54871 2HB  LEU C3561      -2.611 -16.603  90.594  1.00  1.260          H  
ATOM  54872  HG  LEU C3561      -1.558 -17.615  87.902  1.00  1.260          H  
ATOM  54873 1HD1 LEU C3561      -1.175 -15.239  87.392  1.00  1.260          H  
ATOM  54874 2HD1 LEU C3561      -2.896 -15.561  87.663  1.00  1.260          H  
ATOM  54875 3HD1 LEU C3561      -1.929 -14.776  88.927  1.00  1.260          H  
ATOM  54876 1HD2 LEU C3561       0.565 -16.558  88.588  1.00  1.260          H  
ATOM  54877 2HD2 LEU C3561      -0.154 -16.109  90.155  1.00  1.260          H  
ATOM  54878 3HD2 LEU C3561       0.096 -17.819  89.744  1.00  1.260          H  
ATOM  54879  N   ASP C3562      -4.928 -19.066  91.103  1.00  0.580          N  
ATOM  54880  CA  ASP C3562      -5.976 -19.202  92.098  1.00  0.550          C  
ATOM  54881  C   ASP C3562      -5.787 -20.448  92.935  1.00  0.570          C  
ATOM  54882  O   ASP C3562      -5.967 -20.390  94.154  1.00  0.590          O  
ATOM  54883  CB  ASP C3562      -7.365 -19.251  91.455  1.00  0.780          C  
ATOM  54884  CG  ASP C3562      -7.867 -17.914  90.901  1.00  0.780          C  
ATOM  54885  OD1 ASP C3562      -7.312 -16.886  91.229  1.00  0.780          O  
ATOM  54886  OD2 ASP C3562      -8.812 -17.939  90.153  1.00  0.780          O  
ATOM  54887  H   ASP C3562      -5.175 -19.069  90.115  1.00  0.700          H  
ATOM  54888  HA  ASP C3562      -5.935 -18.336  92.757  1.00  0.660          H  
ATOM  54889 1HB  ASP C3562      -7.340 -19.966  90.634  1.00  0.940          H  
ATOM  54890 2HB  ASP C3562      -8.089 -19.624  92.183  1.00  0.940          H  
ATOM  54891  N   SER C3563      -5.364 -21.562  92.311  1.00  0.650          N  
ATOM  54892  CA  SER C3563      -5.173 -22.791  93.071  1.00  0.740          C  
ATOM  54893  C   SER C3563      -4.096 -22.625  94.135  1.00  0.810          C  
ATOM  54894  O   SER C3563      -4.196 -23.221  95.208  1.00  0.780          O  
ATOM  54895  CB  SER C3563      -4.728 -23.924  92.171  1.00  1.000          C  
ATOM  54896  OG  SER C3563      -3.387 -23.754  91.780  1.00  1.000          O  
ATOM  54897  H   SER C3563      -5.278 -21.584  91.290  1.00  0.780          H  
ATOM  54898  HA  SER C3563      -6.117 -23.054  93.552  1.00  0.890          H  
ATOM  54899 1HB  SER C3563      -4.841 -24.870  92.697  1.00  1.200          H  
ATOM  54900 2HB  SER C3563      -5.364 -23.956  91.287  1.00  1.200          H  
ATOM  54901  HG  SER C3563      -3.354 -22.996  91.162  1.00  1.200          H  
ATOM  54902  N   PHE C3564      -3.102 -21.759  93.880  1.00  1.010          N  
ATOM  54903  CA  PHE C3564      -2.039 -21.522  94.852  1.00  1.170          C  
ATOM  54904  C   PHE C3564      -2.655 -20.839  96.055  1.00  1.070          C  
ATOM  54905  O   PHE C3564      -2.404 -21.225  97.203  1.00  1.110          O  
ATOM  54906  CB  PHE C3564      -0.904 -20.685  94.242  1.00  1.570          C  
ATOM  54907  CG  PHE C3564       0.342 -20.407  95.129  1.00  1.570          C  
ATOM  54908  CD1 PHE C3564       0.638 -21.111  96.322  1.00  1.570          C  
ATOM  54909  CD2 PHE C3564       1.244 -19.440  94.720  1.00  1.570          C  
ATOM  54910  CE1 PHE C3564       1.789 -20.826  97.048  1.00  1.570          C  
ATOM  54911  CE2 PHE C3564       2.379 -19.171  95.442  1.00  1.570          C  
ATOM  54912  CZ  PHE C3564       2.658 -19.859  96.606  1.00  1.570          C  
ATOM  54913  H   PHE C3564      -3.054 -21.331  92.947  1.00  1.210          H  
ATOM  54914  HA  PHE C3564      -1.636 -22.486  95.160  1.00  1.400          H  
ATOM  54915 1HB  PHE C3564      -0.566 -21.173  93.329  1.00  1.890          H  
ATOM  54916 2HB  PHE C3564      -1.310 -19.721  93.942  1.00  1.890          H  
ATOM  54917  HD1 PHE C3564      -0.033 -21.889  96.686  1.00  1.890          H  
ATOM  54918  HD2 PHE C3564       1.046 -18.882  93.804  1.00  1.890          H  
ATOM  54919  HE1 PHE C3564       2.005 -21.373  97.966  1.00  1.890          H  
ATOM  54920  HE2 PHE C3564       3.053 -18.401  95.087  1.00  1.890          H  
ATOM  54921  HZ  PHE C3564       3.564 -19.635  97.173  1.00  1.890          H  
ATOM  54922  N   LYS C3565      -3.465 -19.814  95.797  1.00  1.030          N  
ATOM  54923  CA  LYS C3565      -4.106 -19.123  96.897  1.00  1.070          C  
ATOM  54924  C   LYS C3565      -4.977 -20.100  97.684  1.00  0.830          C  
ATOM  54925  O   LYS C3565      -4.938 -20.092  98.914  1.00  0.850          O  
ATOM  54926  CB  LYS C3565      -4.947 -17.952  96.384  1.00  1.480          C  
ATOM  54927  CG  LYS C3565      -5.657 -17.110  97.469  1.00  1.480          C  
ATOM  54928  CD  LYS C3565      -4.664 -16.322  98.343  1.00  1.480          C  
ATOM  54929  CE  LYS C3565      -5.370 -15.191  99.139  1.00  1.480          C  
ATOM  54930  NZ  LYS C3565      -6.263 -15.707 100.249  1.00  1.480          N  
ATOM  54931  H   LYS C3565      -3.595 -19.515  94.820  1.00  1.240          H  
ATOM  54932  HA  LYS C3565      -3.333 -18.746  97.564  1.00  1.280          H  
ATOM  54933 1HB  LYS C3565      -4.316 -17.287  95.795  1.00  1.780          H  
ATOM  54934 2HB  LYS C3565      -5.718 -18.335  95.715  1.00  1.780          H  
ATOM  54935 1HG  LYS C3565      -6.338 -16.412  96.986  1.00  1.780          H  
ATOM  54936 2HG  LYS C3565      -6.244 -17.769  98.116  1.00  1.780          H  
ATOM  54937 1HD  LYS C3565      -4.206 -17.008  99.065  1.00  1.780          H  
ATOM  54938 2HD  LYS C3565      -3.880 -15.888  97.724  1.00  1.780          H  
ATOM  54939 1HE  LYS C3565      -4.616 -14.536  99.572  1.00  1.780          H  
ATOM  54940 2HE  LYS C3565      -5.980 -14.614  98.445  1.00  1.780          H  
ATOM  54941 1HZ  LYS C3565      -6.697 -14.942 100.721  1.00  1.780          H  
ATOM  54942 2HZ  LYS C3565      -6.999 -16.345  99.930  1.00  1.780          H  
ATOM  54943 3HZ  LYS C3565      -5.735 -16.256 100.933  1.00  1.780          H  
ATOM  54944  N   GLU C3566      -5.727 -20.967  96.990  1.00  0.620          N  
ATOM  54945  CA  GLU C3566      -6.583 -21.910  97.688  1.00  0.510          C  
ATOM  54946  C   GLU C3566      -5.785 -22.861  98.567  1.00  0.360          C  
ATOM  54947  O   GLU C3566      -6.164 -23.076  99.721  1.00  0.510          O  
ATOM  54948  CB  GLU C3566      -7.402 -22.733  96.692  1.00  0.760          C  
ATOM  54949  CG  GLU C3566      -8.496 -21.971  95.955  1.00  0.760          C  
ATOM  54950  CD  GLU C3566      -9.142 -22.806  94.880  1.00  0.760          C  
ATOM  54951  OE1 GLU C3566      -8.620 -23.861  94.592  1.00  0.760          O  
ATOM  54952  OE2 GLU C3566     -10.152 -22.400  94.355  1.00  0.760          O  
ATOM  54953  H   GLU C3566      -5.728 -20.922  95.966  1.00  0.740          H  
ATOM  54954  HA  GLU C3566      -7.265 -21.345  98.324  1.00  0.610          H  
ATOM  54955 1HB  GLU C3566      -6.732 -23.152  95.947  1.00  0.910          H  
ATOM  54956 2HB  GLU C3566      -7.868 -23.569  97.212  1.00  0.910          H  
ATOM  54957 1HG  GLU C3566      -9.255 -21.663  96.671  1.00  0.910          H  
ATOM  54958 2HG  GLU C3566      -8.068 -21.075  95.510  1.00  0.910          H  
ATOM  54959  N   GLU C3567      -4.657 -23.394  98.073  1.00  0.300          N  
ATOM  54960  CA  GLU C3567      -3.895 -24.293  98.923  1.00  0.390          C  
ATOM  54961  C   GLU C3567      -3.365 -23.555 100.124  1.00  0.430          C  
ATOM  54962  O   GLU C3567      -3.415 -24.070 101.243  1.00  0.430          O  
ATOM  54963  CB  GLU C3567      -2.708 -24.940  98.202  1.00  0.510          C  
ATOM  54964  CG  GLU C3567      -3.049 -25.988  97.161  1.00  0.510          C  
ATOM  54965  CD  GLU C3567      -1.806 -26.622  96.562  1.00  0.510          C  
ATOM  54966  OE1 GLU C3567      -0.728 -26.140  96.838  1.00  0.510          O  
ATOM  54967  OE2 GLU C3567      -1.934 -27.593  95.856  1.00  0.510          O  
ATOM  54968  H   GLU C3567      -4.381 -23.215  97.101  1.00  0.360          H  
ATOM  54969  HA  GLU C3567      -4.557 -25.083  99.272  1.00  0.470          H  
ATOM  54970 1HB  GLU C3567      -2.134 -24.157  97.696  1.00  0.610          H  
ATOM  54971 2HB  GLU C3567      -2.054 -25.400  98.932  1.00  0.610          H  
ATOM  54972 1HG  GLU C3567      -3.659 -26.762  97.627  1.00  0.610          H  
ATOM  54973 2HG  GLU C3567      -3.637 -25.522  96.372  1.00  0.610          H  
ATOM  54974  N   LEU C3568      -2.895 -22.332  99.917  1.00  0.610          N  
ATOM  54975  CA  LEU C3568      -2.315 -21.606 101.011  1.00  0.810          C  
ATOM  54976  C   LEU C3568      -3.370 -21.271 102.053  1.00  0.850          C  
ATOM  54977  O   LEU C3568      -3.104 -21.406 103.248  1.00  0.950          O  
ATOM  54978  CB  LEU C3568      -1.609 -20.365 100.479  1.00  1.050          C  
ATOM  54979  CG  LEU C3568      -0.832 -19.532 101.482  1.00  1.050          C  
ATOM  54980  CD1 LEU C3568       0.265 -20.383 102.148  1.00  1.050          C  
ATOM  54981  CD2 LEU C3568      -0.214 -18.386 100.753  1.00  1.050          C  
ATOM  54982  H   LEU C3568      -2.872 -21.938  98.969  1.00  0.730          H  
ATOM  54983  HA  LEU C3568      -1.581 -22.254 101.468  1.00  0.970          H  
ATOM  54984 1HB  LEU C3568      -0.924 -20.675  99.687  1.00  1.260          H  
ATOM  54985 2HB  LEU C3568      -2.367 -19.720 100.028  1.00  1.260          H  
ATOM  54986  HG  LEU C3568      -1.498 -19.161 102.251  1.00  1.260          H  
ATOM  54987 1HD1 LEU C3568       0.829 -19.773 102.834  1.00  1.260          H  
ATOM  54988 2HD1 LEU C3568      -0.167 -21.208 102.705  1.00  1.260          H  
ATOM  54989 3HD1 LEU C3568       0.935 -20.774 101.387  1.00  1.260          H  
ATOM  54990 1HD2 LEU C3568       0.346 -17.795 101.458  1.00  1.260          H  
ATOM  54991 2HD2 LEU C3568       0.455 -18.768  99.986  1.00  1.260          H  
ATOM  54992 3HD2 LEU C3568      -0.996 -17.781 100.294  1.00  1.260          H  
ATOM  54993  N   ASP C3569      -4.571 -20.861 101.617  1.00  0.860          N  
ATOM  54994  CA  ASP C3569      -5.631 -20.567 102.563  1.00  1.060          C  
ATOM  54995  C   ASP C3569      -6.031 -21.818 103.327  1.00  0.990          C  
ATOM  54996  O   ASP C3569      -6.268 -21.741 104.531  1.00  1.180          O  
ATOM  54997  CB  ASP C3569      -6.865 -19.971 101.871  1.00  1.400          C  
ATOM  54998  CG  ASP C3569      -6.704 -18.496 101.410  1.00  1.400          C  
ATOM  54999  OD1 ASP C3569      -5.777 -17.823 101.825  1.00  1.400          O  
ATOM  55000  OD2 ASP C3569      -7.523 -18.015 100.640  1.00  1.400          O  
ATOM  55001  H   ASP C3569      -4.732 -20.726 100.617  1.00  1.030          H  
ATOM  55002  HA  ASP C3569      -5.256 -19.835 103.276  1.00  1.270          H  
ATOM  55003 1HB  ASP C3569      -7.093 -20.580 100.991  1.00  1.680          H  
ATOM  55004 2HB  ASP C3569      -7.722 -20.039 102.541  1.00  1.680          H  
ATOM  55005  N   LYS C3570      -6.088 -22.977 102.655  1.00  0.780          N  
ATOM  55006  CA  LYS C3570      -6.439 -24.212 103.344  1.00  0.840          C  
ATOM  55007  C   LYS C3570      -5.379 -24.545 104.380  1.00  0.790          C  
ATOM  55008  O   LYS C3570      -5.711 -24.977 105.491  1.00  0.940          O  
ATOM  55009  CB  LYS C3570      -6.608 -25.358 102.359  1.00  1.150          C  
ATOM  55010  CG  LYS C3570      -7.845 -25.260 101.478  1.00  1.150          C  
ATOM  55011  CD  LYS C3570      -7.881 -26.391 100.455  1.00  1.150          C  
ATOM  55012  CE  LYS C3570      -9.088 -26.271  99.530  1.00  1.150          C  
ATOM  55013  NZ  LYS C3570      -9.099 -27.340  98.486  1.00  1.150          N  
ATOM  55014  H   LYS C3570      -5.930 -22.987 101.642  1.00  0.940          H  
ATOM  55015  HA  LYS C3570      -7.382 -24.062 103.865  1.00  1.010          H  
ATOM  55016 1HB  LYS C3570      -5.725 -25.428 101.720  1.00  1.380          H  
ATOM  55017 2HB  LYS C3570      -6.699 -26.277 102.922  1.00  1.380          H  
ATOM  55018 1HG  LYS C3570      -8.730 -25.333 102.110  1.00  1.380          H  
ATOM  55019 2HG  LYS C3570      -7.871 -24.303 100.971  1.00  1.380          H  
ATOM  55020 1HD  LYS C3570      -6.970 -26.354  99.853  1.00  1.380          H  
ATOM  55021 2HD  LYS C3570      -7.917 -27.350 100.970  1.00  1.380          H  
ATOM  55022 1HE  LYS C3570      -9.998 -26.344 100.122  1.00  1.380          H  
ATOM  55023 2HE  LYS C3570      -9.061 -25.297  99.037  1.00  1.380          H  
ATOM  55024 1HZ  LYS C3570      -9.910 -27.224  97.893  1.00  1.380          H  
ATOM  55025 2HZ  LYS C3570      -8.260 -27.268  97.924  1.00  1.380          H  
ATOM  55026 3HZ  LYS C3570      -9.132 -28.249  98.927  1.00  1.380          H  
ATOM  55027  N   TYR C3571      -4.097 -24.352 104.031  1.00  0.630          N  
ATOM  55028  CA  TYR C3571      -3.055 -24.614 104.999  1.00  0.680          C  
ATOM  55029  C   TYR C3571      -3.180 -23.641 106.149  1.00  0.790          C  
ATOM  55030  O   TYR C3571      -3.162 -24.040 107.295  1.00  0.870          O  
ATOM  55031  CB  TYR C3571      -1.641 -24.473 104.411  1.00  0.930          C  
ATOM  55032  CG  TYR C3571      -1.144 -25.617 103.528  1.00  0.930          C  
ATOM  55033  CD1 TYR C3571      -0.942 -25.418 102.171  1.00  0.930          C  
ATOM  55034  CD2 TYR C3571      -0.867 -26.855 104.081  1.00  0.930          C  
ATOM  55035  CE1 TYR C3571      -0.488 -26.431 101.370  1.00  0.930          C  
ATOM  55036  CE2 TYR C3571      -0.398 -27.871 103.270  1.00  0.930          C  
ATOM  55037  CZ  TYR C3571      -0.218 -27.660 101.920  1.00  0.930          C  
ATOM  55038  OH  TYR C3571       0.259 -28.673 101.119  1.00  0.930          O  
ATOM  55039  H   TYR C3571      -3.860 -24.060 103.077  1.00  0.760          H  
ATOM  55040  HA  TYR C3571      -3.184 -25.618 105.392  1.00  0.820          H  
ATOM  55041 1HB  TYR C3571      -1.601 -23.555 103.825  1.00  1.120          H  
ATOM  55042 2HB  TYR C3571      -0.936 -24.355 105.236  1.00  1.120          H  
ATOM  55043  HD1 TYR C3571      -1.138 -24.455 101.738  1.00  1.120          H  
ATOM  55044  HD2 TYR C3571      -1.009 -27.029 105.152  1.00  1.120          H  
ATOM  55045  HE1 TYR C3571      -0.332 -26.259 100.304  1.00  1.120          H  
ATOM  55046  HE2 TYR C3571      -0.171 -28.844 103.690  1.00  1.120          H  
ATOM  55047  HH  TYR C3571       0.160 -28.423 100.193  1.00  1.120          H  
ATOM  55048  N   PHE C3572      -3.398 -22.361 105.893  1.00  0.880          N  
ATOM  55049  CA  PHE C3572      -3.485 -21.451 107.023  1.00  1.050          C  
ATOM  55050  C   PHE C3572      -4.680 -21.765 107.908  1.00  1.150          C  
ATOM  55051  O   PHE C3572      -4.568 -21.795 109.151  1.00  1.210          O  
ATOM  55052  CB  PHE C3572      -3.614 -20.006 106.542  1.00  1.400          C  
ATOM  55053  CG  PHE C3572      -2.364 -19.358 105.926  1.00  1.400          C  
ATOM  55054  CD1 PHE C3572      -1.055 -19.811 106.160  1.00  1.400          C  
ATOM  55055  CD2 PHE C3572      -2.522 -18.251 105.105  1.00  1.400          C  
ATOM  55056  CE1 PHE C3572       0.019 -19.168 105.588  1.00  1.400          C  
ATOM  55057  CE2 PHE C3572      -1.441 -17.618 104.545  1.00  1.400          C  
ATOM  55058  CZ  PHE C3572      -0.180 -18.080 104.787  1.00  1.400          C  
ATOM  55059  H   PHE C3572      -3.431 -22.008 104.927  1.00  1.060          H  
ATOM  55060  HA  PHE C3572      -2.597 -21.568 107.636  1.00  1.260          H  
ATOM  55061 1HB  PHE C3572      -4.401 -19.976 105.787  1.00  1.680          H  
ATOM  55062 2HB  PHE C3572      -3.942 -19.382 107.369  1.00  1.680          H  
ATOM  55063  HD1 PHE C3572      -0.867 -20.669 106.790  1.00  1.680          H  
ATOM  55064  HD2 PHE C3572      -3.528 -17.877 104.905  1.00  1.680          H  
ATOM  55065  HE1 PHE C3572       1.029 -19.530 105.772  1.00  1.680          H  
ATOM  55066  HE2 PHE C3572      -1.590 -16.751 103.901  1.00  1.680          H  
ATOM  55067  HZ  PHE C3572       0.663 -17.589 104.339  1.00  1.680          H  
ATOM  55068  N   LYS C3573      -5.813 -22.068 107.283  1.00  1.230          N  
ATOM  55069  CA  LYS C3573      -7.006 -22.293 108.033  1.00  1.440          C  
ATOM  55070  C   LYS C3573      -6.873 -23.492 108.930  1.00  1.460          C  
ATOM  55071  O   LYS C3573      -7.349 -23.416 110.060  1.00  1.680          O  
ATOM  55072  CB  LYS C3573      -8.222 -22.454 107.116  1.00  1.930          C  
ATOM  55073  CG  LYS C3573      -9.596 -22.673 107.846  1.00  1.930          C  
ATOM  55074  CD  LYS C3573     -10.028 -21.493 108.780  1.00  1.930          C  
ATOM  55075  CE  LYS C3573     -10.386 -20.211 107.999  1.00  1.930          C  
ATOM  55076  NZ  LYS C3573     -10.925 -19.131 108.896  1.00  1.930          N  
ATOM  55077  H   LYS C3573      -5.859 -22.064 106.264  1.00  1.480          H  
ATOM  55078  HA  LYS C3573      -7.164 -21.422 108.662  1.00  1.730          H  
ATOM  55079 1HB  LYS C3573      -8.297 -21.592 106.457  1.00  2.320          H  
ATOM  55080 2HB  LYS C3573      -8.055 -23.324 106.474  1.00  2.320          H  
ATOM  55081 1HG  LYS C3573     -10.369 -22.819 107.093  1.00  2.320          H  
ATOM  55082 2HG  LYS C3573      -9.538 -23.587 108.445  1.00  2.320          H  
ATOM  55083 1HD  LYS C3573     -10.915 -21.805 109.334  1.00  2.320          H  
ATOM  55084 2HD  LYS C3573      -9.252 -21.268 109.506  1.00  2.320          H  
ATOM  55085 1HE  LYS C3573      -9.502 -19.828 107.496  1.00  2.320          H  
ATOM  55086 2HE  LYS C3573     -11.142 -20.453 107.253  1.00  2.320          H  
ATOM  55087 1HZ  LYS C3573     -11.155 -18.285 108.354  1.00  2.320          H  
ATOM  55088 2HZ  LYS C3573     -11.751 -19.438 109.366  1.00  2.320          H  
ATOM  55089 3HZ  LYS C3573     -10.234 -18.847 109.592  1.00  2.320          H  
ATOM  55090  N   ASN C3574      -6.232 -24.580 108.470  1.00  1.280          N  
ATOM  55091  CA  ASN C3574      -6.098 -25.750 109.321  1.00  1.390          C  
ATOM  55092  C   ASN C3574      -4.746 -25.876 110.066  1.00  1.410          C  
ATOM  55093  O   ASN C3574      -4.658 -26.576 111.080  1.00  1.620          O  
ATOM  55094  CB  ASN C3574      -6.432 -26.981 108.494  1.00  1.900          C  
ATOM  55095  CG  ASN C3574      -7.911 -26.992 108.105  1.00  1.900          C  
ATOM  55096  OD1 ASN C3574      -8.768 -26.563 108.895  1.00  1.900          O  
ATOM  55097  ND2 ASN C3574      -8.239 -27.470 106.928  1.00  1.900          N  
ATOM  55098  H   ASN C3574      -5.911 -24.612 107.493  1.00  1.540          H  
ATOM  55099  HA  ASN C3574      -6.856 -25.677 110.098  1.00  1.670          H  
ATOM  55100 1HB  ASN C3574      -5.817 -27.003 107.583  1.00  2.280          H  
ATOM  55101 2HB  ASN C3574      -6.224 -27.872 109.054  1.00  2.280          H  
ATOM  55102 1HD2 ASN C3574      -9.198 -27.492 106.653  1.00  2.280          H  
ATOM  55103 2HD2 ASN C3574      -7.544 -27.840 106.280  1.00  2.280          H  
ATOM  55104  N   HIS C3575      -3.697 -25.218 109.573  1.00  1.270          N  
ATOM  55105  CA  HIS C3575      -2.358 -25.283 110.153  1.00  1.420          C  
ATOM  55106  C   HIS C3575      -2.246 -24.304 111.316  1.00  1.520          C  
ATOM  55107  O   HIS C3575      -1.626 -24.621 112.327  1.00  1.500          O  
ATOM  55108  CB  HIS C3575      -1.269 -25.067 109.079  1.00  1.930          C  
ATOM  55109  CG  HIS C3575       0.163 -25.312 109.459  1.00  1.930          C  
ATOM  55110  ND1 HIS C3575       1.057 -25.895 108.566  1.00  1.930          N  
ATOM  55111  CD2 HIS C3575       0.878 -25.051 110.581  1.00  1.930          C  
ATOM  55112  CE1 HIS C3575       2.241 -25.956 109.127  1.00  1.930          C  
ATOM  55113  NE2 HIS C3575       2.153 -25.459 110.341  1.00  1.930          N  
ATOM  55114  H   HIS C3575      -3.813 -24.676 108.729  1.00  1.520          H  
ATOM  55115  HA  HIS C3575      -2.206 -26.274 110.559  1.00  1.700          H  
ATOM  55116 1HB  HIS C3575      -1.488 -25.702 108.210  1.00  2.310          H  
ATOM  55117 2HB  HIS C3575      -1.306 -24.033 108.741  1.00  2.310          H  
ATOM  55118  HD1 HIS C3575       0.764 -26.684 107.970  1.00  2.310          H  
ATOM  55119  HD2 HIS C3575       0.647 -24.605 111.543  1.00  2.310          H  
ATOM  55120  HE1 HIS C3575       3.085 -26.391 108.581  1.00  2.310          H  
ATOM  55121  N   THR C3576      -2.788 -23.086 111.162  1.00  1.750          N  
ATOM  55122  CA  THR C3576      -2.717 -22.086 112.221  1.00  1.960          C  
ATOM  55123  C   THR C3576      -4.078 -21.937 112.904  1.00  2.020          C  
ATOM  55124  O   THR C3576      -4.142 -21.778 114.119  1.00  2.170          O  
ATOM  55125  CB  THR C3576      -2.250 -20.719 111.677  1.00  2.660          C  
ATOM  55126  OG1 THR C3576      -0.942 -20.861 111.101  1.00  2.660          O  
ATOM  55127  CG2 THR C3576      -2.201 -19.676 112.812  1.00  2.660          C  
ATOM  55128  H   THR C3576      -3.286 -22.824 110.314  1.00  2.100          H  
ATOM  55129  HA  THR C3576      -2.002 -22.419 112.972  1.00  2.350          H  
ATOM  55130  HB  THR C3576      -2.939 -20.385 110.902  1.00  3.190          H  
ATOM  55131  HG1 THR C3576      -0.998 -21.426 110.330  1.00  3.190          H  
ATOM  55132 1HG2 THR C3576      -1.866 -18.723 112.409  1.00  3.190          H  
ATOM  55133 2HG2 THR C3576      -3.185 -19.545 113.257  1.00  3.190          H  
ATOM  55134 3HG2 THR C3576      -1.506 -20.012 113.581  1.00  3.190          H  
ATOM  55135  N   SER C3577      -5.154 -21.937 112.117  1.00  2.090          N  
ATOM  55136  CA  SER C3577      -6.520 -21.826 112.635  1.00  2.340          C  
ATOM  55137  C   SER C3577      -6.716 -20.688 113.651  1.00  3.010          C  
ATOM  55138  O   SER C3577      -7.269 -20.943 114.720  1.00  3.080          O  
ATOM  55139  CB  SER C3577      -6.936 -23.126 113.317  1.00  3.180          C  
ATOM  55140  OG  SER C3577      -6.838 -24.222 112.445  1.00  3.180          O  
ATOM  55141  H   SER C3577      -5.022 -22.033 111.109  1.00  2.510          H  
ATOM  55142  HA  SER C3577      -7.189 -21.656 111.791  1.00  2.810          H  
ATOM  55143 1HB  SER C3577      -6.321 -23.296 114.198  1.00  3.810          H  
ATOM  55144 2HB  SER C3577      -7.966 -23.032 113.656  1.00  3.810          H  
ATOM  55145  HG  SER C3577      -7.356 -23.985 111.658  1.00  3.810          H  
ATOM  55146  N   PRO C3578      -6.344 -19.430 113.344  1.00  3.910          N  
ATOM  55147  CA  PRO C3578      -6.366 -18.286 114.252  1.00  4.740          C  
ATOM  55148  C   PRO C3578      -7.783 -17.896 114.649  1.00  4.870          C  
ATOM  55149  O   PRO C3578      -8.713 -18.126 113.874  1.00  5.200          O  
ATOM  55150  CB  PRO C3578      -5.732 -17.181 113.401  1.00  7.110          C  
ATOM  55151  CG  PRO C3578      -6.032 -17.575 111.961  1.00  7.110          C  
ATOM  55152  CD  PRO C3578      -6.007 -19.080 111.942  1.00  7.110          C  
ATOM  55153  HA  PRO C3578      -5.757 -18.509 115.145  1.00  5.690          H  
ATOM  55154 1HB  PRO C3578      -6.180 -16.206 113.660  1.00  8.530          H  
ATOM  55155 2HB  PRO C3578      -4.658 -17.108 113.619  1.00  8.530          H  
ATOM  55156 1HG  PRO C3578      -7.017 -17.159 111.649  1.00  8.530          H  
ATOM  55157 2HG  PRO C3578      -5.281 -17.130 111.285  1.00  8.530          H  
ATOM  55158 1HD  PRO C3578      -6.777 -19.445 111.250  1.00  8.530          H  
ATOM  55159 2HD  PRO C3578      -5.014 -19.398 111.662  1.00  8.530          H  
ATOM  55160  N   ASP C3579      -7.934 -17.256 115.825  1.00  5.070          N  
ATOM  55161  CA  ASP C3579      -9.249 -16.763 116.264  1.00  5.660          C  
ATOM  55162  C   ASP C3579      -9.845 -15.729 115.315  1.00  6.640          C  
ATOM  55163  O   ASP C3579     -11.062 -15.662 115.135  1.00  7.300          O  
ATOM  55164  CB  ASP C3579      -9.194 -16.151 117.670  1.00  7.690          C  
ATOM  55165  CG  ASP C3579      -9.067 -17.169 118.822  1.00  7.690          C  
ATOM  55166  OD1 ASP C3579      -9.251 -18.343 118.612  1.00  7.690          O  
ATOM  55167  OD2 ASP C3579      -8.814 -16.736 119.911  1.00  7.690          O  
ATOM  55168  H   ASP C3579      -7.110 -17.107 116.430  1.00  6.080          H  
ATOM  55169  HA  ASP C3579      -9.928 -17.615 116.296  1.00  6.790          H  
ATOM  55170 1HB  ASP C3579      -8.336 -15.474 117.728  1.00  9.230          H  
ATOM  55171 2HB  ASP C3579     -10.087 -15.550 117.833  1.00  9.230          H  
ATOM  55172  N   VAL C3580      -8.992 -14.885 114.747  1.00  6.920          N  
ATOM  55173  CA  VAL C3580      -9.436 -13.855 113.826  1.00  8.070          C  
ATOM  55174  C   VAL C3580      -8.719 -13.949 112.486  1.00  8.510          C  
ATOM  55175  O   VAL C3580      -7.495 -14.055 112.439  1.00  8.980          O  
ATOM  55176  CB  VAL C3580      -9.224 -12.451 114.452  1.00 10.840          C  
ATOM  55177  CG1 VAL C3580     -10.161 -12.242 115.630  1.00 10.840          C  
ATOM  55178  CG2 VAL C3580      -7.781 -12.289 114.955  1.00 10.840          C  
ATOM  55179  H   VAL C3580      -8.006 -14.980 114.941  1.00  8.300          H  
ATOM  55180  HA  VAL C3580     -10.503 -13.989 113.647  1.00  9.680          H  
ATOM  55181  HB  VAL C3580      -9.431 -11.709 113.709  1.00 13.010          H  
ATOM  55182 1HG1 VAL C3580     -10.005 -11.246 116.049  1.00 13.010          H  
ATOM  55183 2HG1 VAL C3580     -11.192 -12.336 115.293  1.00 13.010          H  
ATOM  55184 3HG1 VAL C3580      -9.961 -12.987 116.396  1.00 13.010          H  
ATOM  55185 1HG2 VAL C3580      -7.662 -11.290 115.382  1.00 13.010          H  
ATOM  55186 2HG2 VAL C3580      -7.571 -13.027 115.723  1.00 13.010          H  
ATOM  55187 3HG2 VAL C3580      -7.075 -12.408 114.149  1.00 13.010          H  
ATOM  55188  N   ASP C3581      -9.479 -13.821 111.401  1.00  8.550          N  
ATOM  55189  CA  ASP C3581      -8.912 -13.803 110.060  1.00  9.150          C  
ATOM  55190  C   ASP C3581      -8.755 -12.360 109.629  1.00  9.950          C  
ATOM  55191  O   ASP C3581      -9.722 -11.713 109.237  1.00 10.290          O  
ATOM  55192  CB  ASP C3581      -9.806 -14.558 109.074  1.00 12.570          C  
ATOM  55193  CG  ASP C3581      -9.822 -16.082 109.302  1.00 12.570          C  
ATOM  55194  OD1 ASP C3581      -8.836 -16.619 109.732  1.00 12.570          O  
ATOM  55195  OD2 ASP C3581     -10.831 -16.708 109.023  1.00 12.570          O  
ATOM  55196  H   ASP C3581     -10.482 -13.763 111.516  1.00 10.260          H  
ATOM  55197  HA  ASP C3581      -7.935 -14.274 110.083  1.00 10.980          H  
ATOM  55198 1HB  ASP C3581     -10.826 -14.180 109.149  1.00 15.080          H  
ATOM  55199 2HB  ASP C3581      -9.463 -14.361 108.057  1.00 15.080          H  
ATOM  55200  N   LEU C3582      -7.552 -11.846 109.728  1.00 10.370          N  
ATOM  55201  CA  LEU C3582      -7.337 -10.440 109.485  1.00 11.190          C  
ATOM  55202  C   LEU C3582      -6.873 -10.177 108.073  1.00 11.840          C  
ATOM  55203  O   LEU C3582      -6.164 -10.996 107.476  1.00 11.780          O  
ATOM  55204  CB  LEU C3582      -6.306  -9.954 110.469  1.00 15.340          C  
ATOM  55205  CG  LEU C3582      -6.620 -10.202 111.939  1.00 15.340          C  
ATOM  55206  CD1 LEU C3582      -5.473  -9.696 112.781  1.00 15.340          C  
ATOM  55207  CD2 LEU C3582      -7.899  -9.540 112.307  1.00 15.340          C  
ATOM  55208  H   LEU C3582      -6.782 -12.430 110.030  1.00 12.440          H  
ATOM  55209  HA  LEU C3582      -8.274  -9.906 109.612  1.00 13.430          H  
ATOM  55210 1HB  LEU C3582      -5.379 -10.431 110.240  1.00 18.410          H  
ATOM  55211 2HB  LEU C3582      -6.205  -8.919 110.331  1.00 18.410          H  
ATOM  55212  HG  LEU C3582      -6.713 -11.274 112.113  1.00 18.410          H  
ATOM  55213 1HD1 LEU C3582      -5.689  -9.889 113.828  1.00 18.410          H  
ATOM  55214 2HD1 LEU C3582      -4.549 -10.210 112.503  1.00 18.410          H  
ATOM  55215 3HD1 LEU C3582      -5.348  -8.628 112.631  1.00 18.410          H  
ATOM  55216 1HD2 LEU C3582      -8.108  -9.734 113.341  1.00 18.410          H  
ATOM  55217 2HD2 LEU C3582      -7.822  -8.468 112.138  1.00 18.410          H  
ATOM  55218 3HD2 LEU C3582      -8.688  -9.940 111.724  1.00 18.410          H  
ATOM  55219  N   GLY C3583      -7.258  -9.018 107.557  1.00 12.570          N  
ATOM  55220  CA  GLY C3583      -6.878  -8.624 106.216  1.00 13.280          C  
ATOM  55221  C   GLY C3583      -5.541  -7.905 106.105  1.00 13.330          C  
ATOM  55222  O   GLY C3583      -4.860  -7.603 107.093  1.00 13.620          O  
ATOM  55223  H   GLY C3583      -7.833  -8.416 108.129  1.00 15.080          H  
ATOM  55224 1HA  GLY C3583      -6.861  -9.511 105.589  1.00 15.940          H  
ATOM  55225 2HA  GLY C3583      -7.653  -7.980 105.804  1.00 15.940          H  
ATOM  55226  N   ASP C3584      -5.208  -7.606 104.850  1.00 13.210          N  
ATOM  55227  CA  ASP C3584      -4.012  -6.897 104.403  1.00 13.380          C  
ATOM  55228  C   ASP C3584      -4.169  -5.394 104.600  1.00 13.480          C  
ATOM  55229  O   ASP C3584      -3.235  -4.670 104.959  1.00 13.700          O  
ATOM  55230  CB  ASP C3584      -3.825  -7.239 102.924  1.00 18.660          C  
ATOM  55231  CG  ASP C3584      -5.123  -6.998 102.129  1.00 18.660          C  
ATOM  55232  OD1 ASP C3584      -6.193  -7.000 102.762  1.00 18.660          O  
ATOM  55233  OD2 ASP C3584      -5.068  -6.834 100.944  1.00 18.660          O  
ATOM  55234  H   ASP C3584      -5.868  -7.885 104.124  1.00 15.850          H  
ATOM  55235  HA  ASP C3584      -3.153  -7.246 104.980  1.00 16.060          H  
ATOM  55236 1HB  ASP C3584      -3.085  -6.595 102.502  1.00 22.400          H  
ATOM  55237 2HB  ASP C3584      -3.485  -8.265 102.800  1.00 22.400          H  
ATOM  55238  N   ILE C3585      -5.405  -4.966 104.421  1.00 13.410          N  
ATOM  55239  CA  ILE C3585      -5.865  -3.599 104.587  1.00 13.520          C  
ATOM  55240  C   ILE C3585      -6.155  -3.351 106.066  1.00 13.340          C  
ATOM  55241  O   ILE C3585      -6.888  -4.123 106.693  1.00 12.810          O  
ATOM  55242  CB  ILE C3585      -7.102  -3.355 103.686  1.00 18.880          C  
ATOM  55243  CG1 ILE C3585      -6.670  -3.493 102.201  1.00 18.880          C  
ATOM  55244  CG2 ILE C3585      -7.765  -2.016 103.963  1.00 18.880          C  
ATOM  55245  CD1 ILE C3585      -7.803  -3.556 101.197  1.00 18.880          C  
ATOM  55246  H   ILE C3585      -6.046  -5.683 104.065  1.00 16.090          H  
ATOM  55247  HA  ILE C3585      -5.071  -2.921 104.274  1.00 16.220          H  
ATOM  55248  HB  ILE C3585      -7.814  -4.138 103.873  1.00 22.660          H  
ATOM  55249 1HG1 ILE C3585      -6.032  -2.650 101.947  1.00 22.660          H  
ATOM  55250 2HG1 ILE C3585      -6.092  -4.399 102.092  1.00 22.660          H  
ATOM  55251 1HG2 ILE C3585      -8.636  -1.891 103.331  1.00 22.660          H  
ATOM  55252 2HG2 ILE C3585      -8.082  -1.984 104.967  1.00 22.660          H  
ATOM  55253 3HG2 ILE C3585      -7.059  -1.206 103.770  1.00 22.660          H  
ATOM  55254 1HD1 ILE C3585      -7.381  -3.666 100.198  1.00 22.660          H  
ATOM  55255 2HD1 ILE C3585      -8.431  -4.418 101.414  1.00 22.660          H  
ATOM  55256 3HD1 ILE C3585      -8.402  -2.657 101.229  1.00 22.660          H  
ATOM  55257  N   SER C3586      -5.617  -2.256 106.628  1.00 13.840          N  
ATOM  55258  CA  SER C3586      -5.811  -1.953 108.049  1.00 13.820          C  
ATOM  55259  C   SER C3586      -7.281  -1.771 108.419  1.00 14.090          C  
ATOM  55260  O   SER C3586      -7.684  -2.061 109.548  1.00 14.170          O  
ATOM  55261  CB  SER C3586      -5.053  -0.693 108.399  1.00 19.360          C  
ATOM  55262  OG  SER C3586      -5.595   0.411 107.723  1.00 19.360          O  
ATOM  55263  H   SER C3586      -5.033  -1.643 106.074  1.00 16.610          H  
ATOM  55264  HA  SER C3586      -5.403  -2.782 108.629  1.00 16.580          H  
ATOM  55265 1HB  SER C3586      -5.105  -0.527 109.475  1.00 23.230          H  
ATOM  55266 2HB  SER C3586      -4.004  -0.811 108.134  1.00 23.230          H  
ATOM  55267  HG  SER C3586      -5.101   1.179 108.032  1.00 23.230          H  
ATOM  55268  N   GLY C3587      -8.091  -1.338 107.459  1.00 14.330          N  
ATOM  55269  CA  GLY C3587      -9.527  -1.185 107.633  1.00 14.650          C  
ATOM  55270  C   GLY C3587     -10.177  -2.539 107.924  1.00 14.220          C  
ATOM  55271  O   GLY C3587     -11.000  -2.657 108.837  1.00 14.410          O  
ATOM  55272  H   GLY C3587      -7.672  -1.043 106.589  1.00 17.200          H  
ATOM  55273 1HA  GLY C3587      -9.723  -0.496 108.454  1.00 17.580          H  
ATOM  55274 2HA  GLY C3587      -9.959  -0.751 106.732  1.00 17.580          H  
ATOM  55275  N   ILE C3588      -9.842  -3.548 107.108  1.00 13.770          N  
ATOM  55276  CA  ILE C3588     -10.396  -4.890 107.245  1.00 13.510          C  
ATOM  55277  C   ILE C3588      -9.896  -5.514 108.527  1.00 13.280          C  
ATOM  55278  O   ILE C3588     -10.662  -6.142 109.256  1.00 13.410          O  
ATOM  55279  CB  ILE C3588     -10.056  -5.795 106.039  1.00 19.020          C  
ATOM  55280  CG1 ILE C3588     -10.784  -5.245 104.777  1.00 19.020          C  
ATOM  55281  CG2 ILE C3588     -10.471  -7.273 106.338  1.00 19.020          C  
ATOM  55282  CD1 ILE C3588     -10.345  -5.873 103.459  1.00 19.020          C  
ATOM  55283  H   ILE C3588      -9.152  -3.372 106.390  1.00 16.520          H  
ATOM  55284  HA  ILE C3588     -11.480  -4.811 107.306  1.00 16.210          H  
ATOM  55285  HB  ILE C3588      -8.981  -5.747 105.845  1.00 22.820          H  
ATOM  55286 1HG1 ILE C3588     -11.856  -5.395 104.894  1.00 22.820          H  
ATOM  55287 2HG1 ILE C3588     -10.592  -4.175 104.714  1.00 22.820          H  
ATOM  55288 1HG2 ILE C3588     -10.232  -7.909 105.496  1.00 22.820          H  
ATOM  55289 2HG2 ILE C3588      -9.948  -7.650 107.213  1.00 22.820          H  
ATOM  55290 3HG2 ILE C3588     -11.546  -7.315 106.525  1.00 22.820          H  
ATOM  55291 1HD1 ILE C3588     -10.897  -5.410 102.641  1.00 22.820          H  
ATOM  55292 2HD1 ILE C3588      -9.285  -5.722 103.304  1.00 22.820          H  
ATOM  55293 3HD1 ILE C3588     -10.549  -6.937 103.461  1.00 22.820          H  
ATOM  55294  N   ASN C3589      -8.598  -5.382 108.771  1.00 13.040          N  
ATOM  55295  CA  ASN C3589      -7.954  -5.929 109.946  1.00 12.890          C  
ATOM  55296  C   ASN C3589      -8.660  -5.397 111.198  1.00 13.300          C  
ATOM  55297  O   ASN C3589      -9.103  -6.178 112.046  1.00 13.360          O  
ATOM  55298  CB  ASN C3589      -6.496  -5.512 109.891  1.00 18.110          C  
ATOM  55299  CG  ASN C3589      -5.575  -6.140 110.847  1.00 18.110          C  
ATOM  55300  OD1 ASN C3589      -5.594  -5.912 112.064  1.00 18.110          O  
ATOM  55301  ND2 ASN C3589      -4.693  -6.921 110.290  1.00 18.110          N  
ATOM  55302  H   ASN C3589      -8.025  -4.867 108.095  1.00 15.650          H  
ATOM  55303  HA  ASN C3589      -8.042  -7.014 109.939  1.00 15.470          H  
ATOM  55304 1HB  ASN C3589      -6.117  -5.704 108.881  1.00 21.730          H  
ATOM  55305 2HB  ASN C3589      -6.443  -4.440 110.041  1.00 21.730          H  
ATOM  55306 1HD2 ASN C3589      -3.963  -7.355 110.849  1.00 21.730          H  
ATOM  55307 2HD2 ASN C3589      -4.711  -7.086 109.268  1.00 21.730          H  
ATOM  55308  N   ALA C3590      -8.802  -4.066 111.294  1.00 13.740          N  
ATOM  55309  CA  ALA C3590      -9.464  -3.447 112.428  1.00 14.220          C  
ATOM  55310  C   ALA C3590     -10.922  -3.887 112.548  1.00 14.930          C  
ATOM  55311  O   ALA C3590     -11.410  -4.163 113.651  1.00 15.090          O  
ATOM  55312  CB  ALA C3590      -9.401  -1.944 112.297  1.00 19.720          C  
ATOM  55313  H   ALA C3590      -8.416  -3.455 110.569  1.00 16.490          H  
ATOM  55314  HA  ALA C3590      -8.929  -3.735 113.324  1.00 17.060          H  
ATOM  55315 1HB  ALA C3590      -9.868  -1.480 113.160  1.00 23.660          H  
ATOM  55316 2HB  ALA C3590      -8.358  -1.634 112.230  1.00 23.660          H  
ATOM  55317 3HB  ALA C3590      -9.925  -1.642 111.387  1.00 23.660          H  
ATOM  55318  N   SER C3591     -11.620  -3.992 111.414  1.00 15.440          N  
ATOM  55319  CA  SER C3591     -13.012  -4.390 111.435  1.00 16.270          C  
ATOM  55320  C   SER C3591     -13.161  -5.768 112.041  1.00 15.930          C  
ATOM  55321  O   SER C3591     -14.026  -5.986 112.890  1.00 16.440          O  
ATOM  55322  CB  SER C3591     -13.582  -4.372 110.031  1.00 22.450          C  
ATOM  55323  OG  SER C3591     -14.933  -4.746 110.022  1.00 22.450          O  
ATOM  55324  H   SER C3591     -11.209  -3.725 110.515  1.00 18.530          H  
ATOM  55325  HA  SER C3591     -13.565  -3.678 112.047  1.00 19.520          H  
ATOM  55326 1HB  SER C3591     -13.472  -3.374 109.611  1.00 26.940          H  
ATOM  55327 2HB  SER C3591     -13.013  -5.051 109.402  1.00 26.940          H  
ATOM  55328  HG  SER C3591     -15.215  -4.681 109.109  1.00 26.940          H  
ATOM  55329  N   VAL C3592     -12.305  -6.704 111.620  1.00 15.140          N  
ATOM  55330  CA  VAL C3592     -12.373  -8.062 112.127  1.00 14.910          C  
ATOM  55331  C   VAL C3592     -12.031  -8.176 113.609  1.00 14.940          C  
ATOM  55332  O   VAL C3592     -12.751  -8.846 114.360  1.00 15.160          O  
ATOM  55333  CB  VAL C3592     -11.480  -9.011 111.324  1.00 20.970          C  
ATOM  55334  CG1 VAL C3592     -11.438 -10.408 112.012  1.00 20.970          C  
ATOM  55335  CG2 VAL C3592     -12.025  -9.143 109.914  1.00 20.970          C  
ATOM  55336  H   VAL C3592     -11.631  -6.454 110.889  1.00 18.170          H  
ATOM  55337  HA  VAL C3592     -13.386  -8.401 111.984  1.00 17.890          H  
ATOM  55338  HB  VAL C3592     -10.475  -8.601 111.281  1.00 25.160          H  
ATOM  55339 1HG1 VAL C3592     -10.807 -11.075 111.438  1.00 25.160          H  
ATOM  55340 2HG1 VAL C3592     -11.042 -10.323 113.011  1.00 25.160          H  
ATOM  55341 3HG1 VAL C3592     -12.446 -10.818 112.058  1.00 25.160          H  
ATOM  55342 1HG2 VAL C3592     -11.384  -9.809 109.339  1.00 25.160          H  
ATOM  55343 2HG2 VAL C3592     -13.034  -9.551 109.951  1.00 25.160          H  
ATOM  55344 3HG2 VAL C3592     -12.053  -8.172 109.436  1.00 25.160          H  
ATOM  55345  N   VAL C3593     -10.954  -7.521 114.064  1.00 14.800          N  
ATOM  55346  CA  VAL C3593     -10.597  -7.689 115.476  1.00 14.780          C  
ATOM  55347  C   VAL C3593     -11.704  -7.188 116.385  1.00 15.540          C  
ATOM  55348  O   VAL C3593     -11.896  -7.748 117.462  1.00 15.710          O  
ATOM  55349  CB  VAL C3593      -9.271  -6.982 115.881  1.00 20.700          C  
ATOM  55350  CG1 VAL C3593      -8.158  -7.533 115.112  1.00 20.700          C  
ATOM  55351  CG2 VAL C3593      -9.341  -5.512 115.676  1.00 20.700          C  
ATOM  55352  H   VAL C3593     -10.384  -6.964 113.416  1.00 17.760          H  
ATOM  55353  HA  VAL C3593     -10.459  -8.754 115.659  1.00 17.740          H  
ATOM  55354  HB  VAL C3593      -9.072  -7.183 116.929  1.00 24.840          H  
ATOM  55355 1HG1 VAL C3593      -7.274  -7.045 115.431  1.00 24.840          H  
ATOM  55356 2HG1 VAL C3593      -8.080  -8.595 115.287  1.00 24.840          H  
ATOM  55357 3HG1 VAL C3593      -8.315  -7.343 114.070  1.00 24.840          H  
ATOM  55358 1HG2 VAL C3593      -8.400  -5.055 115.962  1.00 24.840          H  
ATOM  55359 2HG2 VAL C3593      -9.522  -5.347 114.648  1.00 24.840          H  
ATOM  55360 3HG2 VAL C3593     -10.122  -5.075 116.262  1.00 24.840          H  
ATOM  55361  N   ASN C3594     -12.462  -6.176 115.927  1.00 16.120          N  
ATOM  55362  CA  ASN C3594     -13.534  -5.544 116.681  1.00 16.970          C  
ATOM  55363  C   ASN C3594     -14.953  -6.107 116.453  1.00 17.880          C  
ATOM  55364  O   ASN C3594     -15.921  -5.500 116.911  1.00 18.450          O  
ATOM  55365  CB  ASN C3594     -13.560  -4.066 116.327  1.00 23.420          C  
ATOM  55366  CG  ASN C3594     -12.333  -3.310 116.755  1.00 23.420          C  
ATOM  55367  OD1 ASN C3594     -11.681  -3.608 117.745  1.00 23.420          O  
ATOM  55368  ND2 ASN C3594     -11.998  -2.305 115.996  1.00 23.420          N  
ATOM  55369  H   ASN C3594     -12.211  -5.745 115.027  1.00 19.340          H  
ATOM  55370  HA  ASN C3594     -13.317  -5.656 117.742  1.00 20.360          H  
ATOM  55371 1HB  ASN C3594     -13.665  -3.969 115.242  1.00 28.100          H  
ATOM  55372 2HB  ASN C3594     -14.429  -3.598 116.784  1.00 28.100          H  
ATOM  55373 1HD2 ASN C3594     -11.191  -1.759 116.216  1.00 28.100          H  
ATOM  55374 2HD2 ASN C3594     -12.543  -2.089 115.186  1.00 28.100          H  
ATOM  55375  N   ILE C3595     -15.117  -7.256 115.783  1.00 18.050          N  
ATOM  55376  CA  ILE C3595     -16.489  -7.743 115.531  1.00 18.980          C  
ATOM  55377  C   ILE C3595     -17.336  -8.039 116.774  1.00 19.210          C  
ATOM  55378  O   ILE C3595     -18.517  -7.696 116.801  1.00 19.810          O  
ATOM  55379  CB  ILE C3595     -16.503  -9.026 114.649  1.00 26.200          C  
ATOM  55380  CG1 ILE C3595     -16.046  -8.674 113.240  1.00 26.200          C  
ATOM  55381  CG2 ILE C3595     -17.944  -9.662 114.611  1.00 26.200          C  
ATOM  55382  CD1 ILE C3595     -15.709  -9.865 112.345  1.00 26.200          C  
ATOM  55383  H   ILE C3595     -14.299  -7.753 115.407  1.00 21.660          H  
ATOM  55384  HA  ILE C3595     -17.003  -6.964 114.969  1.00 22.780          H  
ATOM  55385  HB  ILE C3595     -15.792  -9.746 115.051  1.00 31.440          H  
ATOM  55386 1HG1 ILE C3595     -16.827  -8.090 112.758  1.00 31.440          H  
ATOM  55387 2HG1 ILE C3595     -15.178  -8.056 113.328  1.00 31.440          H  
ATOM  55388 1HG2 ILE C3595     -17.945 -10.552 113.997  1.00 31.440          H  
ATOM  55389 2HG2 ILE C3595     -18.282  -9.941 115.595  1.00 31.440          H  
ATOM  55390 3HG2 ILE C3595     -18.645  -8.936 114.194  1.00 31.440          H  
ATOM  55391 1HD1 ILE C3595     -15.387  -9.500 111.372  1.00 31.440          H  
ATOM  55392 2HD1 ILE C3595     -14.900 -10.439 112.805  1.00 31.440          H  
ATOM  55393 3HD1 ILE C3595     -16.571 -10.501 112.210  1.00 31.440          H  
ATOM  55394  N   GLN C3596     -16.780  -8.738 117.761  1.00 18.740          N  
ATOM  55395  CA  GLN C3596     -17.581  -9.134 118.925  1.00 18.950          C  
ATOM  55396  C   GLN C3596     -17.337  -8.377 120.234  1.00 19.250          C  
ATOM  55397  O   GLN C3596     -18.188  -8.402 121.123  1.00 19.560          O  
ATOM  55398  CB  GLN C3596     -17.380 -10.625 119.207  1.00 26.450          C  
ATOM  55399  CG  GLN C3596     -17.871 -11.544 118.108  1.00 26.450          C  
ATOM  55400  CD  GLN C3596     -17.673 -13.001 118.445  1.00 26.450          C  
ATOM  55401  OE1 GLN C3596     -16.831 -13.344 119.280  1.00 26.450          O  
ATOM  55402  NE2 GLN C3596     -18.442 -13.869 117.799  1.00 26.450          N  
ATOM  55403  H   GLN C3596     -15.805  -8.992 117.687  1.00 22.490          H  
ATOM  55404  HA  GLN C3596     -18.628  -8.984 118.666  1.00 22.740          H  
ATOM  55405 1HB  GLN C3596     -16.320 -10.821 119.359  1.00 31.740          H  
ATOM  55406 2HB  GLN C3596     -17.895 -10.892 120.129  1.00 31.740          H  
ATOM  55407 1HG  GLN C3596     -18.931 -11.363 117.935  1.00 31.740          H  
ATOM  55408 2HG  GLN C3596     -17.303 -11.335 117.207  1.00 31.740          H  
ATOM  55409 1HE2 GLN C3596     -18.354 -14.850 117.982  1.00 31.740          H  
ATOM  55410 2HE2 GLN C3596     -19.110 -13.546 117.128  1.00 31.740          H  
ATOM  55411  N   LYS C3597     -16.162  -7.782 120.395  1.00 19.250          N  
ATOM  55412  CA  LYS C3597     -15.772  -7.175 121.668  1.00 19.580          C  
ATOM  55413  C   LYS C3597     -15.365  -5.717 121.519  1.00 20.680          C  
ATOM  55414  O   LYS C3597     -15.026  -5.270 120.429  1.00 20.960          O  
ATOM  55415  CB  LYS C3597     -14.621  -7.976 122.288  1.00 27.280          C  
ATOM  55416  CG  LYS C3597     -14.913  -9.474 122.550  1.00 27.280          C  
ATOM  55417  CD  LYS C3597     -15.956  -9.696 123.650  1.00 27.280          C  
ATOM  55418  CE  LYS C3597     -16.152 -11.182 123.933  1.00 27.280          C  
ATOM  55419  NZ  LYS C3597     -17.205 -11.423 124.970  1.00 27.280          N  
ATOM  55420  H   LYS C3597     -15.522  -7.748 119.617  1.00 23.100          H  
ATOM  55421  HA  LYS C3597     -16.627  -7.193 122.344  1.00 23.500          H  
ATOM  55422 1HB  LYS C3597     -13.770  -7.930 121.628  1.00 32.740          H  
ATOM  55423 2HB  LYS C3597     -14.328  -7.520 123.233  1.00 32.740          H  
ATOM  55424 1HG  LYS C3597     -15.265  -9.942 121.633  1.00 32.740          H  
ATOM  55425 2HG  LYS C3597     -13.989  -9.967 122.846  1.00 32.740          H  
ATOM  55426 1HD  LYS C3597     -15.640  -9.193 124.564  1.00 32.740          H  
ATOM  55427 2HD  LYS C3597     -16.914  -9.283 123.339  1.00 32.740          H  
ATOM  55428 1HE  LYS C3597     -16.444 -11.682 123.008  1.00 32.740          H  
ATOM  55429 2HE  LYS C3597     -15.210 -11.605 124.282  1.00 32.740          H  
ATOM  55430 1HZ  LYS C3597     -17.304 -12.417 125.126  1.00 32.740          H  
ATOM  55431 2HZ  LYS C3597     -16.940 -10.973 125.836  1.00 32.740          H  
ATOM  55432 3HZ  LYS C3597     -18.087 -11.044 124.651  1.00 32.740          H  
ATOM  55433  N   GLU C3598     -15.372  -4.979 122.629  1.00 21.350          N  
ATOM  55434  CA  GLU C3598     -14.943  -3.583 122.638  1.00 22.470          C  
ATOM  55435  C   GLU C3598     -13.485  -3.380 122.209  1.00 22.290          C  
ATOM  55436  O   GLU C3598     -13.165  -2.359 121.604  1.00 23.010          O  
ATOM  55437  CB  GLU C3598     -15.160  -2.993 124.032  1.00 31.010          C  
ATOM  55438  CG  GLU C3598     -16.634  -2.908 124.451  1.00 31.010          C  
ATOM  55439  CD  GLU C3598     -17.168  -4.211 124.994  1.00 31.010          C  
ATOM  55440  OE1 GLU C3598     -16.411  -5.162 125.049  1.00 31.010          O  
ATOM  55441  OE2 GLU C3598     -18.320  -4.268 125.335  1.00 31.010          O  
ATOM  55442  H   GLU C3598     -15.701  -5.391 123.508  1.00 25.620          H  
ATOM  55443  HA  GLU C3598     -15.572  -3.038 121.937  1.00 26.960          H  
ATOM  55444 1HB  GLU C3598     -14.622  -3.587 124.771  1.00 37.210          H  
ATOM  55445 2HB  GLU C3598     -14.741  -1.983 124.067  1.00 37.210          H  
ATOM  55446 1HG  GLU C3598     -16.740  -2.136 125.213  1.00 37.210          H  
ATOM  55447 2HG  GLU C3598     -17.226  -2.610 123.586  1.00 37.210          H  
ATOM  55448  N   ILE C3599     -12.592  -4.328 122.548  1.00 21.410          N  
ATOM  55449  CA  ILE C3599     -11.150  -4.335 122.186  1.00 21.260          C  
ATOM  55450  C   ILE C3599     -10.255  -3.151 122.593  1.00 22.180          C  
ATOM  55451  O   ILE C3599      -9.048  -3.341 122.761  1.00 22.390          O  
ATOM  55452  CB  ILE C3599     -11.000  -4.558 120.672  1.00 29.820          C  
ATOM  55453  CG1 ILE C3599     -11.633  -5.896 120.264  1.00 29.820          C  
ATOM  55454  CG2 ILE C3599      -9.544  -4.481 120.185  1.00 29.820          C  
ATOM  55455  CD1 ILE C3599     -11.080  -7.154 120.904  1.00 29.820          C  
ATOM  55456  H   ILE C3599     -12.941  -5.099 123.098  1.00 25.690          H  
ATOM  55457  HA  ILE C3599     -10.712  -5.188 122.689  1.00 25.510          H  
ATOM  55458  HB  ILE C3599     -11.568  -3.789 120.166  1.00 35.790          H  
ATOM  55459 1HG1 ILE C3599     -12.677  -5.846 120.467  1.00 35.790          H  
ATOM  55460 2HG1 ILE C3599     -11.503  -5.991 119.196  1.00 35.790          H  
ATOM  55461 1HG2 ILE C3599      -9.545  -4.629 119.109  1.00 35.790          H  
ATOM  55462 2HG2 ILE C3599      -9.116  -3.509 120.396  1.00 35.790          H  
ATOM  55463 3HG2 ILE C3599      -8.935  -5.241 120.657  1.00 35.790          H  
ATOM  55464 1HD1 ILE C3599     -11.621  -8.002 120.493  1.00 35.790          H  
ATOM  55465 2HD1 ILE C3599     -10.033  -7.247 120.671  1.00 35.790          H  
ATOM  55466 3HD1 ILE C3599     -11.213  -7.150 121.975  1.00 35.790          H  
ATOM  55467  N   ASP C3600     -10.804  -1.965 122.773  1.00 22.740          N  
ATOM  55468  CA  ASP C3600     -10.063  -0.781 123.174  1.00 23.720          C  
ATOM  55469  C   ASP C3600      -9.067  -1.086 124.287  1.00 24.230          C  
ATOM  55470  O   ASP C3600      -7.910  -0.656 124.228  1.00 24.860          O  
ATOM  55471  CB  ASP C3600     -11.059   0.289 123.630  1.00 32.820          C  
ATOM  55472  CG  ASP C3600     -12.036  -0.204 124.757  1.00 32.820          C  
ATOM  55473  OD1 ASP C3600     -12.017  -1.386 125.093  1.00 32.820          O  
ATOM  55474  OD2 ASP C3600     -12.771   0.604 125.259  1.00 32.820          O  
ATOM  55475  H   ASP C3600     -11.789  -1.884 122.576  1.00 27.290          H  
ATOM  55476  HA  ASP C3600      -9.513  -0.409 122.308  1.00 28.460          H  
ATOM  55477 1HB  ASP C3600     -10.518   1.160 123.994  1.00 39.380          H  
ATOM  55478 2HB  ASP C3600     -11.656   0.606 122.773  1.00 39.380          H  
ATOM  55479  N   ARG C3601      -9.485  -1.870 125.271  1.00 24.000          N  
ATOM  55480  CA  ARG C3601      -8.607  -2.233 126.363  1.00 24.560          C  
ATOM  55481  C   ARG C3601      -7.327  -2.875 125.849  1.00 24.460          C  
ATOM  55482  O   ARG C3601      -6.261  -2.609 126.393  1.00 25.190          O  
ATOM  55483  CB  ARG C3601      -9.264  -3.198 127.340  1.00 34.160          C  
ATOM  55484  CG  ARG C3601      -8.375  -3.536 128.551  1.00 34.160          C  
ATOM  55485  CD  ARG C3601      -8.998  -4.474 129.520  1.00 34.160          C  
ATOM  55486  NE  ARG C3601      -8.108  -4.697 130.669  1.00 34.160          N  
ATOM  55487  CZ  ARG C3601      -7.083  -5.595 130.723  1.00 34.160          C  
ATOM  55488  NH1 ARG C3601      -6.806  -6.383 129.715  1.00 34.160          N  
ATOM  55489  NH2 ARG C3601      -6.329  -5.683 131.802  1.00 34.160          N  
ATOM  55490  H   ARG C3601     -10.469  -2.139 125.248  1.00 28.800          H  
ATOM  55491  HA  ARG C3601      -8.345  -1.324 126.904  1.00 29.470          H  
ATOM  55492 1HB  ARG C3601     -10.198  -2.768 127.702  1.00 40.990          H  
ATOM  55493 2HB  ARG C3601      -9.504  -4.129 126.827  1.00 40.990          H  
ATOM  55494 1HG  ARG C3601      -7.461  -4.007 128.201  1.00 40.990          H  
ATOM  55495 2HG  ARG C3601      -8.119  -2.618 129.081  1.00 40.990          H  
ATOM  55496 1HD  ARG C3601      -9.931  -4.045 129.890  1.00 40.990          H  
ATOM  55497 2HD  ARG C3601      -9.206  -5.429 129.041  1.00 40.990          H  
ATOM  55498  HE  ARG C3601      -8.260  -4.118 131.486  1.00 40.990          H  
ATOM  55499 1HH1 ARG C3601      -7.353  -6.348 128.874  1.00 40.990          H  
ATOM  55500 2HH1 ARG C3601      -6.001  -7.034 129.814  1.00 40.990          H  
ATOM  55501 1HH2 ARG C3601      -6.501  -5.093 132.600  1.00 40.990          H  
ATOM  55502 2HH2 ARG C3601      -5.553  -6.352 131.809  1.00 40.990          H  
ATOM  55503  N   LEU C3602      -7.413  -3.732 124.821  1.00 23.560          N  
ATOM  55504  CA  LEU C3602      -6.231  -4.408 124.319  1.00 23.430          C  
ATOM  55505  C   LEU C3602      -5.334  -3.403 123.639  1.00 23.950          C  
ATOM  55506  O   LEU C3602      -4.120  -3.563 123.632  1.00 24.310          O  
ATOM  55507  CB  LEU C3602      -6.569  -5.527 123.332  1.00 32.850          C  
ATOM  55508  CG  LEU C3602      -7.362  -6.748 123.882  1.00 32.850          C  
ATOM  55509  CD1 LEU C3602      -7.563  -7.707 122.722  1.00 32.850          C  
ATOM  55510  CD2 LEU C3602      -6.653  -7.416 125.069  1.00 32.850          C  
ATOM  55511  H   LEU C3602      -8.304  -3.875 124.354  1.00 28.270          H  
ATOM  55512  HA  LEU C3602      -5.684  -4.824 125.154  1.00 28.120          H  
ATOM  55513 1HB  LEU C3602      -7.167  -5.091 122.531  1.00 39.420          H  
ATOM  55514 2HB  LEU C3602      -5.640  -5.898 122.892  1.00 39.420          H  
ATOM  55515  HG  LEU C3602      -8.349  -6.416 124.206  1.00 39.420          H  
ATOM  55516 1HD1 LEU C3602      -8.148  -8.562 123.055  1.00 39.420          H  
ATOM  55517 2HD1 LEU C3602      -8.082  -7.202 121.921  1.00 39.420          H  
ATOM  55518 3HD1 LEU C3602      -6.591  -8.053 122.356  1.00 39.420          H  
ATOM  55519 1HD2 LEU C3602      -7.238  -8.272 125.407  1.00 39.420          H  
ATOM  55520 2HD2 LEU C3602      -5.706  -7.742 124.760  1.00 39.420          H  
ATOM  55521 3HD2 LEU C3602      -6.546  -6.723 125.892  1.00 39.420          H  
ATOM  55522  N   ASN C3603      -5.914  -2.363 123.045  1.00 24.090          N  
ATOM  55523  CA  ASN C3603      -5.085  -1.349 122.412  1.00 24.680          C  
ATOM  55524  C   ASN C3603      -4.218  -0.693 123.486  1.00 25.840          C  
ATOM  55525  O   ASN C3603      -2.994  -0.589 123.336  1.00 26.230          O  
ATOM  55526  CB  ASN C3603      -5.924  -0.308 121.686  1.00 34.320          C  
ATOM  55527  CG  ASN C3603      -5.091   0.656 120.876  1.00 34.320          C  
ATOM  55528  OD1 ASN C3603      -4.283   0.244 120.038  1.00 34.320          O  
ATOM  55529  ND2 ASN C3603      -5.280   1.931 121.102  1.00 34.320          N  
ATOM  55530  H   ASN C3603      -6.940  -2.300 123.038  1.00 28.910          H  
ATOM  55531  HA  ASN C3603      -4.413  -1.830 121.701  1.00 29.620          H  
ATOM  55532 1HB  ASN C3603      -6.657  -0.793 121.047  1.00 41.180          H  
ATOM  55533 2HB  ASN C3603      -6.478   0.273 122.419  1.00 41.180          H  
ATOM  55534 1HD2 ASN C3603      -4.759   2.615 120.591  1.00 41.180          H  
ATOM  55535 2HD2 ASN C3603      -5.953   2.225 121.785  1.00 41.180          H  
ATOM  55536  N   GLU C3604      -4.857  -0.276 124.587  1.00 26.410          N  
ATOM  55537  CA  GLU C3604      -4.119   0.396 125.653  1.00 27.550          C  
ATOM  55538  C   GLU C3604      -3.140  -0.543 126.356  1.00 27.690          C  
ATOM  55539  O   GLU C3604      -2.000  -0.159 126.644  1.00 28.430          O  
ATOM  55540  CB  GLU C3604      -5.086   1.011 126.670  1.00 38.110          C  
ATOM  55541  CG  GLU C3604      -5.897   2.209 126.132  1.00 38.110          C  
ATOM  55542  CD  GLU C3604      -5.002   3.335 125.682  1.00 38.110          C  
ATOM  55543  OE1 GLU C3604      -4.073   3.639 126.383  1.00 38.110          O  
ATOM  55544  OE2 GLU C3604      -5.239   3.897 124.630  1.00 38.110          O  
ATOM  55545  H   GLU C3604      -5.874  -0.409 124.642  1.00 31.690          H  
ATOM  55546  HA  GLU C3604      -3.539   1.200 125.210  1.00 33.060          H  
ATOM  55547 1HB  GLU C3604      -5.798   0.245 126.992  1.00 45.740          H  
ATOM  55548 2HB  GLU C3604      -4.534   1.337 127.550  1.00 45.740          H  
ATOM  55549 1HG  GLU C3604      -6.503   1.873 125.287  1.00 45.740          H  
ATOM  55550 2HG  GLU C3604      -6.569   2.564 126.912  1.00 45.740          H  
ATOM  55551  N   VAL C3605      -3.551  -1.790 126.566  1.00 27.010          N  
ATOM  55552  CA  VAL C3605      -2.698  -2.774 127.191  1.00 27.220          C  
ATOM  55553  C   VAL C3605      -1.510  -3.092 126.311  1.00 26.780          C  
ATOM  55554  O   VAL C3605      -0.386  -3.112 126.804  1.00 27.370          O  
ATOM  55555  CB  VAL C3605      -3.501  -4.027 127.557  1.00 38.020          C  
ATOM  55556  CG1 VAL C3605      -2.618  -5.141 127.999  1.00 38.020          C  
ATOM  55557  CG2 VAL C3605      -4.422  -3.679 128.705  1.00 38.020          C  
ATOM  55558  H   VAL C3605      -4.508  -2.049 126.318  1.00 32.410          H  
ATOM  55559  HA  VAL C3605      -2.326  -2.350 128.121  1.00 32.660          H  
ATOM  55560  HB  VAL C3605      -4.069  -4.350 126.697  1.00 45.630          H  
ATOM  55561 1HG1 VAL C3605      -3.241  -5.978 128.258  1.00 45.630          H  
ATOM  55562 2HG1 VAL C3605      -1.948  -5.421 127.202  1.00 45.630          H  
ATOM  55563 3HG1 VAL C3605      -2.040  -4.833 128.870  1.00 45.630          H  
ATOM  55564 1HG2 VAL C3605      -4.999  -4.543 128.964  1.00 45.630          H  
ATOM  55565 2HG2 VAL C3605      -3.828  -3.367 129.564  1.00 45.630          H  
ATOM  55566 3HG2 VAL C3605      -5.083  -2.872 128.431  1.00 45.630          H  
ATOM  55567  N   ALA C3606      -1.734  -3.299 125.012  1.00 25.850          N  
ATOM  55568  CA  ALA C3606      -0.648  -3.589 124.099  1.00 25.440          C  
ATOM  55569  C   ALA C3606       0.363  -2.466 124.133  1.00 26.340          C  
ATOM  55570  O   ALA C3606       1.571  -2.708 124.186  1.00 26.560          O  
ATOM  55571  CB  ALA C3606      -1.190  -3.766 122.690  1.00 35.780          C  
ATOM  55572  H   ALA C3606      -2.679  -3.278 124.642  1.00 31.020          H  
ATOM  55573  HA  ALA C3606      -0.156  -4.496 124.425  1.00 30.530          H  
ATOM  55574 1HB  ALA C3606      -0.398  -3.979 122.019  1.00 42.940          H  
ATOM  55575 2HB  ALA C3606      -1.901  -4.571 122.666  1.00 42.940          H  
ATOM  55576 3HB  ALA C3606      -1.686  -2.844 122.381  1.00 42.940          H  
ATOM  55577  N   LYS C3607      -0.094  -1.213 124.186  1.00 26.960          N  
ATOM  55578  CA  LYS C3607       0.884  -0.147 124.274  1.00 27.890          C  
ATOM  55579  C   LYS C3607       1.688  -0.255 125.574  1.00 28.820          C  
ATOM  55580  O   LYS C3607       2.918  -0.233 125.552  1.00 29.290          O  
ATOM  55581  CB  LYS C3607       0.202   1.219 124.174  1.00 38.670          C  
ATOM  55582  CG  LYS C3607      -0.309   1.566 122.763  1.00 38.670          C  
ATOM  55583  CD  LYS C3607      -0.838   3.013 122.660  1.00 38.670          C  
ATOM  55584  CE  LYS C3607      -2.193   3.158 123.362  1.00 38.670          C  
ATOM  55585  NZ  LYS C3607      -2.842   4.481 123.118  1.00 38.670          N  
ATOM  55586  H   LYS C3607      -1.098  -1.014 124.100  1.00 32.350          H  
ATOM  55587  HA  LYS C3607       1.579  -0.250 123.441  1.00 33.470          H  
ATOM  55588 1HB  LYS C3607      -0.648   1.230 124.856  1.00 46.410          H  
ATOM  55589 2HB  LYS C3607       0.893   1.995 124.496  1.00 46.410          H  
ATOM  55590 1HG  LYS C3607       0.506   1.439 122.050  1.00 46.410          H  
ATOM  55591 2HG  LYS C3607      -1.105   0.876 122.490  1.00 46.410          H  
ATOM  55592 1HD  LYS C3607      -0.126   3.700 123.116  1.00 46.410          H  
ATOM  55593 2HD  LYS C3607      -0.956   3.281 121.610  1.00 46.410          H  
ATOM  55594 1HE  LYS C3607      -2.859   2.370 123.008  1.00 46.410          H  
ATOM  55595 2HE  LYS C3607      -2.055   3.045 124.435  1.00 46.410          H  
ATOM  55596 1HZ  LYS C3607      -3.750   4.468 123.632  1.00 46.410          H  
ATOM  55597 2HZ  LYS C3607      -2.263   5.228 123.463  1.00 46.410          H  
ATOM  55598 3HZ  LYS C3607      -3.010   4.601 122.135  1.00 46.410          H  
ATOM  55599  N   ASN C3608       1.000  -0.461 126.702  1.00 29.090          N  
ATOM  55600  CA  ASN C3608       1.650  -0.520 128.013  1.00 30.070          C  
ATOM  55601  C   ASN C3608       2.621  -1.689 128.165  1.00 29.810          C  
ATOM  55602  O   ASN C3608       3.648  -1.577 128.839  1.00 30.580          O  
ATOM  55603  CB  ASN C3608       0.598  -0.597 129.100  1.00 41.710          C  
ATOM  55604  CG  ASN C3608      -0.140   0.694 129.292  1.00 41.710          C  
ATOM  55605  OD1 ASN C3608       0.335   1.777 128.929  1.00 41.710          O  
ATOM  55606  ND2 ASN C3608      -1.313   0.603 129.861  1.00 41.710          N  
ATOM  55607  H   ASN C3608      -0.024  -0.503 126.652  1.00 34.910          H  
ATOM  55608  HA  ASN C3608       2.228   0.394 128.143  1.00 36.080          H  
ATOM  55609 1HB  ASN C3608      -0.122  -1.375 128.844  1.00 50.050          H  
ATOM  55610 2HB  ASN C3608       1.066  -0.883 130.040  1.00 50.050          H  
ATOM  55611 1HD2 ASN C3608      -1.860   1.427 130.009  1.00 50.050          H  
ATOM  55612 2HD2 ASN C3608      -1.667  -0.287 130.141  1.00 50.050          H  
ATOM  55613  N   LEU C3609       2.307  -2.805 127.523  1.00 28.810          N  
ATOM  55614  CA  LEU C3609       3.131  -4.000 127.585  1.00 28.570          C  
ATOM  55615  C   LEU C3609       4.141  -4.103 126.446  1.00 28.270          C  
ATOM  55616  O   LEU C3609       4.859  -5.098 126.370  1.00 28.110          O  
ATOM  55617  CB  LEU C3609       2.256  -5.269 127.524  1.00 40.090          C  
ATOM  55618  CG  LEU C3609       1.203  -5.502 128.640  1.00 40.090          C  
ATOM  55619  CD1 LEU C3609       0.429  -6.789 128.312  1.00 40.090          C  
ATOM  55620  CD2 LEU C3609       1.864  -5.613 130.005  1.00 40.090          C  
ATOM  55621  H   LEU C3609       1.412  -2.838 127.028  1.00 34.570          H  
ATOM  55622  HA  LEU C3609       3.690  -3.980 128.516  1.00 34.280          H  
ATOM  55623 1HB  LEU C3609       1.710  -5.239 126.579  1.00 48.110          H  
ATOM  55624 2HB  LEU C3609       2.912  -6.137 127.509  1.00 48.110          H  
ATOM  55625  HG  LEU C3609       0.501  -4.672 128.646  1.00 48.110          H  
ATOM  55626 1HD1 LEU C3609      -0.333  -6.954 129.075  1.00 48.110          H  
ATOM  55627 2HD1 LEU C3609      -0.042  -6.701 127.338  1.00 48.110          H  
ATOM  55628 3HD1 LEU C3609       1.118  -7.629 128.302  1.00 48.110          H  
ATOM  55629 1HD2 LEU C3609       1.096  -5.781 130.760  1.00 48.110          H  
ATOM  55630 2HD2 LEU C3609       2.561  -6.451 130.001  1.00 48.110          H  
ATOM  55631 3HD2 LEU C3609       2.397  -4.696 130.240  1.00 48.110          H  
ATOM  55632  N   ASN C3610       4.205  -3.105 125.553  1.00 28.160          N  
ATOM  55633  CA  ASN C3610       5.058  -3.174 124.362  1.00 27.830          C  
ATOM  55634  C   ASN C3610       4.734  -4.415 123.506  1.00 26.850          C  
ATOM  55635  O   ASN C3610       5.635  -5.086 122.995  1.00 26.720          O  
ATOM  55636  CB  ASN C3610       6.529  -3.165 124.750  1.00 39.090          C  
ATOM  55637  CG  ASN C3610       6.923  -1.907 125.456  1.00 39.090          C  
ATOM  55638  OD1 ASN C3610       6.607  -0.793 125.016  1.00 39.090          O  
ATOM  55639  ND2 ASN C3610       7.609  -2.058 126.561  1.00 39.090          N  
ATOM  55640  H   ASN C3610       3.648  -2.252 125.687  1.00 33.790          H  
ATOM  55641  HA  ASN C3610       4.850  -2.295 123.748  1.00 33.400          H  
ATOM  55642 1HB  ASN C3610       6.775  -4.017 125.375  1.00 46.910          H  
ATOM  55643 2HB  ASN C3610       7.132  -3.250 123.847  1.00 46.910          H  
ATOM  55644 1HD2 ASN C3610       7.897  -1.256 127.084  1.00 46.910          H  
ATOM  55645 2HD2 ASN C3610       7.837  -2.976 126.885  1.00 46.910          H  
ATOM  55646  N   GLU C3611       3.435  -4.694 123.358  1.00 26.210          N  
ATOM  55647  CA  GLU C3611       2.883  -5.819 122.606  1.00 25.280          C  
ATOM  55648  C   GLU C3611       1.994  -5.336 121.469  1.00 24.360          C  
ATOM  55649  O   GLU C3611       1.859  -4.136 121.225  1.00 24.480          O  
ATOM  55650  CB  GLU C3611       2.057  -6.739 123.521  1.00 35.760          C  
ATOM  55651  CG  GLU C3611       2.830  -7.420 124.615  1.00 35.760          C  
ATOM  55652  CD  GLU C3611       3.778  -8.464 124.120  1.00 35.760          C  
ATOM  55653  OE1 GLU C3611       3.635  -8.900 123.006  1.00 35.760          O  
ATOM  55654  OE2 GLU C3611       4.648  -8.866 124.864  1.00 35.760          O  
ATOM  55655  H   GLU C3611       2.772  -4.048 123.788  1.00 31.450          H  
ATOM  55656  HA  GLU C3611       3.707  -6.392 122.178  1.00 30.340          H  
ATOM  55657 1HB  GLU C3611       1.280  -6.163 123.997  1.00 42.920          H  
ATOM  55658 2HB  GLU C3611       1.565  -7.513 122.932  1.00 42.920          H  
ATOM  55659 1HG  GLU C3611       3.403  -6.678 125.137  1.00 42.920          H  
ATOM  55660 2HG  GLU C3611       2.134  -7.865 125.325  1.00 42.920          H  
ATOM  55661  N   SER C3612       1.447  -6.281 120.716  1.00 23.460          N  
ATOM  55662  CA  SER C3612       0.523  -5.966 119.637  1.00 22.550          C  
ATOM  55663  C   SER C3612      -0.921  -6.313 119.999  1.00 21.960          C  
ATOM  55664  O   SER C3612      -1.192  -7.352 120.612  1.00 22.080          O  
ATOM  55665  CB  SER C3612       0.928  -6.677 118.376  1.00 31.930          C  
ATOM  55666  OG  SER C3612      -0.011  -6.454 117.372  1.00 31.930          O  
ATOM  55667  H   SER C3612       1.672  -7.248 120.916  1.00 28.150          H  
ATOM  55668  HA  SER C3612       0.573  -4.893 119.446  1.00 27.060          H  
ATOM  55669 1HB  SER C3612       1.906  -6.321 118.051  1.00 38.320          H  
ATOM  55670 2HB  SER C3612       1.016  -7.740 118.566  1.00 38.320          H  
ATOM  55671  HG  SER C3612       0.362  -6.884 116.587  1.00 38.320          H  
ATOM  55672  N   LEU C3613      -1.847  -5.440 119.601  1.00 21.410          N  
ATOM  55673  CA  LEU C3613      -3.285  -5.605 119.846  1.00 20.880          C  
ATOM  55674  C   LEU C3613      -3.814  -6.946 119.396  1.00 20.210          C  
ATOM  55675  O   LEU C3613      -4.629  -7.567 120.075  1.00 20.310          O  
ATOM  55676  CB  LEU C3613      -4.069  -4.519 119.083  1.00 29.440          C  
ATOM  55677  CG  LEU C3613      -5.644  -4.448 119.270  1.00 29.440          C  
ATOM  55678  CD1 LEU C3613      -6.070  -3.015 119.014  1.00 29.440          C  
ATOM  55679  CD2 LEU C3613      -6.406  -5.393 118.258  1.00 29.440          C  
ATOM  55680  H   LEU C3613      -1.528  -4.617 119.106  1.00 25.690          H  
ATOM  55681  HA  LEU C3613      -3.464  -5.503 120.918  1.00 25.060          H  
ATOM  55682 1HB  LEU C3613      -3.667  -3.550 119.380  1.00 35.330          H  
ATOM  55683 2HB  LEU C3613      -3.879  -4.647 118.019  1.00 35.330          H  
ATOM  55684  HG  LEU C3613      -5.906  -4.712 120.297  1.00 35.330          H  
ATOM  55685 1HD1 LEU C3613      -7.143  -2.916 119.150  1.00 35.330          H  
ATOM  55686 2HD1 LEU C3613      -5.560  -2.367 119.698  1.00 35.330          H  
ATOM  55687 3HD1 LEU C3613      -5.810  -2.735 117.994  1.00 35.330          H  
ATOM  55688 1HD2 LEU C3613      -7.466  -5.284 118.400  1.00 35.330          H  
ATOM  55689 2HD2 LEU C3613      -6.152  -5.108 117.238  1.00 35.330          H  
ATOM  55690 3HD2 LEU C3613      -6.167  -6.427 118.395  1.00 35.330          H  
ATOM  55691  N   ILE C3614      -3.415  -7.360 118.197  1.00 19.480          N  
ATOM  55692  CA  ILE C3614      -3.957  -8.586 117.633  1.00 19.020          C  
ATOM  55693  C   ILE C3614      -3.444  -9.813 118.376  1.00 19.520          C  
ATOM  55694  O   ILE C3614      -4.177 -10.774 118.591  1.00 19.880          O  
ATOM  55695  CB  ILE C3614      -3.644  -8.682 116.110  1.00 26.810          C  
ATOM  55696  CG1 ILE C3614      -2.100  -8.849 115.825  1.00 26.810          C  
ATOM  55697  CG2 ILE C3614      -4.177  -7.414 115.428  1.00 26.810          C  
ATOM  55698  CD1 ILE C3614      -1.748  -9.129 114.392  1.00 26.810          C  
ATOM  55699  H   ILE C3614      -2.740  -6.804 117.692  1.00 23.380          H  
ATOM  55700  HA  ILE C3614      -5.043  -8.564 117.744  1.00 22.820          H  
ATOM  55701  HB  ILE C3614      -4.149  -9.553 115.698  1.00 32.170          H  
ATOM  55702 1HG1 ILE C3614      -1.582  -7.961 116.130  1.00 32.170          H  
ATOM  55703 2HG1 ILE C3614      -1.711  -9.698 116.371  1.00 32.170          H  
ATOM  55704 1HG2 ILE C3614      -4.023  -7.451 114.353  1.00 32.170          H  
ATOM  55705 2HG2 ILE C3614      -5.210  -7.348 115.627  1.00 32.170          H  
ATOM  55706 3HG2 ILE C3614      -3.681  -6.535 115.824  1.00 32.170          H  
ATOM  55707 1HD1 ILE C3614      -0.674  -9.254 114.306  1.00 32.170          H  
ATOM  55708 2HD1 ILE C3614      -2.240 -10.040 114.101  1.00 32.170          H  
ATOM  55709 3HD1 ILE C3614      -2.059  -8.324 113.736  1.00 32.170          H  
ATOM  55710  N   ASP C3615      -2.214  -9.754 118.867  1.00 19.590          N  
ATOM  55711  CA  ASP C3615      -1.628 -10.892 119.549  1.00 20.120          C  
ATOM  55712  C   ASP C3615      -2.304 -11.083 120.871  1.00 20.050          C  
ATOM  55713  O   ASP C3615      -2.569 -12.219 121.285  1.00 19.960          O  
ATOM  55714  CB  ASP C3615      -0.155 -10.677 119.775  1.00 27.960          C  
ATOM  55715  CG  ASP C3615       0.632 -10.712 118.532  1.00 27.960          C  
ATOM  55716  OD1 ASP C3615       0.199 -11.253 117.544  1.00 27.960          O  
ATOM  55717  OD2 ASP C3615       1.673 -10.140 118.572  1.00 27.960          O  
ATOM  55718  H   ASP C3615      -1.663  -8.917 118.724  1.00 23.510          H  
ATOM  55719  HA  ASP C3615      -1.776 -11.786 118.944  1.00 24.140          H  
ATOM  55720 1HB  ASP C3615       0.003  -9.719 120.278  1.00 33.550          H  
ATOM  55721 2HB  ASP C3615       0.216 -11.450 120.420  1.00 33.550          H  
ATOM  55722  N   LEU C3616      -2.703  -9.974 121.483  1.00 20.200          N  
ATOM  55723  CA  LEU C3616      -3.342 -10.062 122.775  1.00 20.220          C  
ATOM  55724  C   LEU C3616      -4.756 -10.629 122.681  1.00 20.310          C  
ATOM  55725  O   LEU C3616      -5.395 -10.839 123.701  1.00 20.400          O  
ATOM  55726  CB  LEU C3616      -3.434  -8.717 123.476  1.00 28.300          C  
ATOM  55727  CG  LEU C3616      -2.154  -7.976 123.903  1.00 28.300          C  
ATOM  55728  CD1 LEU C3616      -2.589  -6.667 124.539  1.00 28.300          C  
ATOM  55729  CD2 LEU C3616      -1.319  -8.798 124.870  1.00 28.300          C  
ATOM  55730  H   LEU C3616      -2.442  -9.064 121.080  1.00 24.240          H  
ATOM  55731  HA  LEU C3616      -2.766 -10.740 123.397  1.00 24.260          H  
ATOM  55732 1HB  LEU C3616      -4.010  -8.044 122.834  1.00 33.960          H  
ATOM  55733 2HB  LEU C3616      -3.982  -8.897 124.360  1.00 33.960          H  
ATOM  55734  HG  LEU C3616      -1.554  -7.744 123.027  1.00 33.960          H  
ATOM  55735 1HD1 LEU C3616      -1.716  -6.122 124.833  1.00 33.960          H  
ATOM  55736 2HD1 LEU C3616      -3.172  -6.084 123.828  1.00 33.960          H  
ATOM  55737 3HD1 LEU C3616      -3.199  -6.864 125.415  1.00 33.960          H  
ATOM  55738 1HD2 LEU C3616      -0.433  -8.228 125.156  1.00 33.960          H  
ATOM  55739 2HD2 LEU C3616      -1.900  -9.020 125.749  1.00 33.960          H  
ATOM  55740 3HD2 LEU C3616      -1.005  -9.723 124.396  1.00 33.960          H  
ATOM  55741  N   GLN C3617      -5.276 -10.897 121.480  1.00 20.360          N  
ATOM  55742  CA  GLN C3617      -6.576 -11.532 121.443  1.00 20.580          C  
ATOM  55743  C   GLN C3617      -6.428 -13.018 121.770  1.00 20.330          C  
ATOM  55744  O   GLN C3617      -7.406 -13.673 122.128  1.00 20.670          O  
ATOM  55745  CB  GLN C3617      -7.291 -11.321 120.101  1.00 28.720          C  
ATOM  55746  CG  GLN C3617      -7.713  -9.894 119.904  1.00 28.720          C  
ATOM  55747  CD  GLN C3617      -8.506  -9.615 118.661  1.00 28.720          C  
ATOM  55748  OE1 GLN C3617      -8.034  -9.657 117.529  1.00 28.720          O  
ATOM  55749  NE2 GLN C3617      -9.776  -9.327 118.905  1.00 28.720          N  
ATOM  55750  H   GLN C3617      -4.770 -10.718 120.607  1.00 24.430          H  
ATOM  55751  HA  GLN C3617      -7.198 -11.084 122.215  1.00 24.700          H  
ATOM  55752 1HB  GLN C3617      -6.616 -11.589 119.284  1.00 34.470          H  
ATOM  55753 2HB  GLN C3617      -8.165 -11.967 120.037  1.00 34.470          H  
ATOM  55754 1HG  GLN C3617      -8.332  -9.619 120.745  1.00 34.470          H  
ATOM  55755 2HG  GLN C3617      -6.815  -9.269 119.883  1.00 34.470          H  
ATOM  55756 1HE2 GLN C3617     -10.450  -9.076 118.176  1.00 34.470          H  
ATOM  55757 2HE2 GLN C3617     -10.103  -9.313 119.849  1.00 34.470          H  
ATOM  55758  N   GLU C3618      -5.206 -13.554 121.629  1.00 19.870          N  
ATOM  55759  CA  GLU C3618      -4.944 -14.958 121.906  1.00 19.730          C  
ATOM  55760  C   GLU C3618      -4.011 -15.147 123.119  1.00 19.560          C  
ATOM  55761  O   GLU C3618      -4.129 -16.136 123.857  1.00 19.520          O  
ATOM  55762  CB  GLU C3618      -4.363 -15.655 120.662  1.00 27.680          C  
ATOM  55763  CG  GLU C3618      -5.334 -15.743 119.445  1.00 27.680          C  
ATOM  55764  CD  GLU C3618      -4.717 -16.442 118.236  1.00 27.680          C  
ATOM  55765  OE1 GLU C3618      -3.539 -16.704 118.292  1.00 27.680          O  
ATOM  55766  OE2 GLU C3618      -5.417 -16.730 117.267  1.00 27.680          O  
ATOM  55767  H   GLU C3618      -4.419 -12.968 121.352  1.00 23.840          H  
ATOM  55768  HA  GLU C3618      -5.893 -15.439 122.138  1.00 23.680          H  
ATOM  55769 1HB  GLU C3618      -3.468 -15.118 120.338  1.00 33.210          H  
ATOM  55770 2HB  GLU C3618      -4.061 -16.666 120.924  1.00 33.210          H  
ATOM  55771 1HG  GLU C3618      -6.228 -16.288 119.751  1.00 33.210          H  
ATOM  55772 2HG  GLU C3618      -5.641 -14.735 119.164  1.00 33.210          H  
ATOM  55773  N   LEU C3619      -3.082 -14.213 123.340  1.00 19.520          N  
ATOM  55774  CA  LEU C3619      -2.106 -14.377 124.421  1.00 19.400          C  
ATOM  55775  C   LEU C3619      -2.628 -13.946 125.788  1.00 19.480          C  
ATOM  55776  O   LEU C3619      -3.263 -12.906 125.932  1.00 19.580          O  
ATOM  55777  CB  LEU C3619      -0.841 -13.563 124.124  1.00 27.210          C  
ATOM  55778  CG  LEU C3619      -0.044 -13.920 122.848  1.00 27.210          C  
ATOM  55779  CD1 LEU C3619       1.067 -12.908 122.704  1.00 27.210          C  
ATOM  55780  CD2 LEU C3619       0.533 -15.345 122.934  1.00 27.210          C  
ATOM  55781  H   LEU C3619      -3.017 -13.409 122.714  1.00 23.420          H  
ATOM  55782  HA  LEU C3619      -1.852 -15.431 124.487  1.00 23.280          H  
ATOM  55783 1HB  LEU C3619      -1.133 -12.518 124.036  1.00 32.650          H  
ATOM  55784 2HB  LEU C3619      -0.165 -13.656 124.968  1.00 32.650          H  
ATOM  55785  HG  LEU C3619      -0.695 -13.844 121.977  1.00 32.650          H  
ATOM  55786 1HD1 LEU C3619       1.639 -13.116 121.798  1.00 32.650          H  
ATOM  55787 2HD1 LEU C3619       0.640 -11.906 122.644  1.00 32.650          H  
ATOM  55788 3HD1 LEU C3619       1.719 -12.972 123.563  1.00 32.650          H  
ATOM  55789 1HD2 LEU C3619       1.099 -15.556 122.026  1.00 32.650          H  
ATOM  55790 2HD2 LEU C3619       1.194 -15.426 123.797  1.00 32.650          H  
ATOM  55791 3HD2 LEU C3619      -0.269 -16.071 123.023  1.00 32.650          H  
ATOM  55792  N   GLY C3620      -2.193 -14.653 126.834  1.00 19.510          N  
ATOM  55793  CA  GLY C3620      -2.592 -14.354 128.217  1.00 19.720          C  
ATOM  55794  C   GLY C3620      -1.916 -13.107 128.776  1.00 19.890          C  
ATOM  55795  O   GLY C3620      -2.178 -12.681 129.895  1.00 20.310          O  
ATOM  55796  H   GLY C3620      -1.634 -15.478 126.661  1.00 23.410          H  
ATOM  55797 1HA  GLY C3620      -3.676 -14.224 128.258  1.00 23.660          H  
ATOM  55798 2HA  GLY C3620      -2.359 -15.208 128.853  1.00 23.660          H  
ATOM  55799  N   LYS C3621      -1.061 -12.493 127.982  1.00 19.620          N  
ATOM  55800  CA  LYS C3621      -0.360 -11.291 128.376  1.00 19.850          C  
ATOM  55801  C   LYS C3621      -1.327 -10.162 128.730  1.00 19.850          C  
ATOM  55802  O   LYS C3621      -1.016  -9.307 129.556  1.00 20.140          O  
ATOM  55803  CB  LYS C3621       0.581 -10.852 127.266  1.00 27.700          C  
ATOM  55804  CG  LYS C3621       1.773 -11.759 127.062  1.00 27.700          C  
ATOM  55805  CD  LYS C3621       2.636 -11.231 125.950  1.00 27.700          C  
ATOM  55806  CE  LYS C3621       3.839 -12.129 125.659  1.00 27.700          C  
ATOM  55807  NZ  LYS C3621       4.644 -11.610 124.510  1.00 27.700          N  
ATOM  55808  H   LYS C3621      -0.887 -12.896 127.077  1.00 23.540          H  
ATOM  55809  HA  LYS C3621       0.233 -11.511 129.267  1.00 23.820          H  
ATOM  55810 1HB  LYS C3621       0.037 -10.833 126.331  1.00 33.240          H  
ATOM  55811 2HB  LYS C3621       0.943  -9.846 127.459  1.00 33.240          H  
ATOM  55812 1HG  LYS C3621       2.356 -11.801 127.983  1.00 33.240          H  
ATOM  55813 2HG  LYS C3621       1.435 -12.763 126.816  1.00 33.240          H  
ATOM  55814 1HD  LYS C3621       2.051 -11.100 125.042  1.00 33.240          H  
ATOM  55815 2HD  LYS C3621       3.014 -10.257 126.252  1.00 33.240          H  
ATOM  55816 1HE  LYS C3621       4.476 -12.174 126.540  1.00 33.240          H  
ATOM  55817 2HE  LYS C3621       3.493 -13.133 125.420  1.00 33.240          H  
ATOM  55818 1HZ  LYS C3621       5.440 -12.229 124.325  1.00 33.240          H  
ATOM  55819 2HZ  LYS C3621       4.066 -11.574 123.685  1.00 33.240          H  
ATOM  55820 3HZ  LYS C3621       4.981 -10.664 124.721  1.00 33.240          H  
ATOM  55821  N   TYR C3622      -2.543 -10.153 128.172  1.00 19.620          N  
ATOM  55822  CA  TYR C3622      -3.433  -9.040 128.508  1.00 19.730          C  
ATOM  55823  C   TYR C3622      -4.012  -9.153 129.912  1.00 19.910          C  
ATOM  55824  O   TYR C3622      -4.750  -8.266 130.355  1.00 20.820          O  
ATOM  55825  CB  TYR C3622      -4.587  -8.889 127.531  1.00 27.580          C  
ATOM  55826  CG  TYR C3622      -5.565 -10.023 127.531  1.00 27.580          C  
ATOM  55827  CD1 TYR C3622      -6.638 -10.069 128.427  1.00 27.580          C  
ATOM  55828  CD2 TYR C3622      -5.395 -11.007 126.638  1.00 27.580          C  
ATOM  55829  CE1 TYR C3622      -7.515 -11.128 128.388  1.00 27.580          C  
ATOM  55830  CE2 TYR C3622      -6.261 -12.068 126.585  1.00 27.580          C  
ATOM  55831  CZ  TYR C3622      -7.321 -12.134 127.454  1.00 27.580          C  
ATOM  55832  OH  TYR C3622      -8.193 -13.197 127.393  1.00 27.580          O  
ATOM  55833  H   TYR C3622      -2.830 -10.875 127.493  1.00 23.540          H  
ATOM  55834  HA  TYR C3622      -2.840  -8.132 128.475  1.00 23.680          H  
ATOM  55835 1HB  TYR C3622      -5.128  -7.971 127.747  1.00 33.090          H  
ATOM  55836 2HB  TYR C3622      -4.192  -8.797 126.546  1.00 33.090          H  
ATOM  55837  HD1 TYR C3622      -6.787  -9.275 129.156  1.00 33.090          H  
ATOM  55838  HD2 TYR C3622      -4.562 -10.952 125.949  1.00 33.090          H  
ATOM  55839  HE1 TYR C3622      -8.354 -11.173 129.082  1.00 33.090          H  
ATOM  55840  HE2 TYR C3622      -6.101 -12.853 125.843  1.00 33.090          H  
ATOM  55841  HH  TYR C3622      -7.890 -13.814 126.719  1.00 33.090          H  
ATOM  55842  N   GLU C3623      -3.724 -10.250 130.614  1.00 19.100          N  
ATOM  55843  CA  GLU C3623      -4.220 -10.430 131.964  1.00 19.270          C  
ATOM  55844  C   GLU C3623      -3.280  -9.775 132.988  1.00 19.170          C  
ATOM  55845  O   GLU C3623      -3.557  -9.801 134.190  1.00 19.440          O  
ATOM  55846  CB  GLU C3623      -4.415 -11.920 132.270  1.00 26.910          C  
ATOM  55847  CG  GLU C3623      -5.514 -12.605 131.427  1.00 26.910          C  
ATOM  55848  CD  GLU C3623      -5.666 -14.087 131.731  1.00 26.910          C  
ATOM  55849  OE1 GLU C3623      -4.823 -14.621 132.411  1.00 26.910          O  
ATOM  55850  OE2 GLU C3623      -6.637 -14.674 131.309  1.00 26.910          O  
ATOM  55851  H   GLU C3623      -3.129 -10.984 130.216  1.00 22.920          H  
ATOM  55852  HA  GLU C3623      -5.191  -9.944 132.041  1.00 23.120          H  
ATOM  55853 1HB  GLU C3623      -3.479 -12.449 132.100  1.00 32.290          H  
ATOM  55854 2HB  GLU C3623      -4.673 -12.043 133.321  1.00 32.290          H  
ATOM  55855 1HG  GLU C3623      -6.464 -12.103 131.603  1.00 32.290          H  
ATOM  55856 2HG  GLU C3623      -5.262 -12.483 130.370  1.00 32.290          H  
ATOM  55857  N   GLN C3624      -2.166  -9.209 132.509  1.00 18.830          N  
ATOM  55858  CA  GLN C3624      -1.189  -8.541 133.355  1.00 18.770          C  
ATOM  55859  C   GLN C3624      -1.697  -7.169 133.810  1.00 19.620          C  
ATOM  55860  O   GLN C3624      -1.127  -6.567 134.721  1.00 20.320          O  
ATOM  55861  OXT GLN C3624      -2.473  -6.556 133.081  1.00 28.160          O  
ATOM  55862  CB  GLN C3624       0.135  -8.409 132.597  1.00 25.380          C  
ATOM  55863  CG  GLN C3624       1.277  -7.816 133.397  1.00 25.380          C  
ATOM  55864  CD  GLN C3624       2.586  -7.846 132.636  1.00 25.380          C  
ATOM  55865  OE1 GLN C3624       2.777  -8.645 131.712  1.00 25.380          O  
ATOM  55866  NE2 GLN C3624       3.508  -6.971 133.020  1.00 25.380          N  
ATOM  55867  H   GLN C3624      -1.982  -9.245 131.501  1.00 22.600          H  
ATOM  55868  HA  GLN C3624      -1.025  -9.153 134.241  1.00 22.520          H  
ATOM  55869 1HB  GLN C3624       0.442  -9.393 132.239  1.00 30.450          H  
ATOM  55870 2HB  GLN C3624      -0.020  -7.787 131.715  1.00 30.450          H  
ATOM  55871 1HG  GLN C3624       1.047  -6.774 133.614  1.00 30.450          H  
ATOM  55872 2HG  GLN C3624       1.393  -8.373 134.325  1.00 30.450          H  
ATOM  55873 1HE2 GLN C3624       4.396  -6.943 132.557  1.00 30.450          H  
ATOM  55874 2HE2 GLN C3624       3.318  -6.340 133.773  1.00 30.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21011.3 2149.84 13785 -1151.33 372.314 755.516 7479.21 -7997.86 -35.3267 -248.439 -6876.72 -996.117 -1179.19 -1309.92 -811.566 -380.902 -36.5211 504.434 173.413 240.858 1422.78 3090.48 -875.717 926.721 -316.094 225.777 3075.51 -9025.24
MET:NtermProteinFull_1 -11.8947 1.62075 4.61819 -0.2262 0.01716 0.04333 3.64069 -2.97594 -0 -0 0.55585 0.83757 0 0 0 0 0 0.06482 0.00728 0.17938 2.90512 0 0 0 0.60916 0 0.3927 0.39518
PHE_2 -10.0267 2.5085 -0.57428 -0.96569 0.10488 0.38096 0.88504 -1.43747 -9e-05 -0.0031 0.2783 -0.48159 0 0 0 0 0 0.02257 -0.08843 0.05919 0 2.51198 0.16551 0 1.0402 -0.05978 0.90434 -4.77564
VAL_3 -6.34041 1.46903 0.4149 -0.30613 0.37057 0.06674 0.5185 -1.29466 -0 -0 0.8876 -0.24182 0 0 0 0 0 0.06028 0.00298 0.02707 0.13319 0 -0.53255 0 1.9342 0.03709 1.15739 -1.63602
PHE_4 -7.63526 0.71241 3.07886 -0.69292 0.06751 0.41946 2.11944 -2.0555 -0 -0 0.2279 0.05158 0 0 0 0 0 0.03996 -0.03498 0.36827 0 2.57424 -0.20562 0 1.0402 0.2272 0.96789 1.27064
LEU_5 -3.12771 0.16825 2.17806 -0.49367 0.17344 0.13284 0.80447 -1.30746 -0 -0 -0.1763 0.13363 0 0 0 0 0 0.3162 -0.02081 0.07796 0.10696 0 -0.14551 0 0.18072 -0.17133 0.54926 -0.62101
VAL_6 -3.88184 0.51482 2.82824 -0.24592 0.14496 0.04685 1.33109 -1.50471 -0 -0 -0.14535 -0.19413 0 0 0 0 0 0.19121 -0.0726 0.00862 0.64819 0 -0.6539 0 1.9342 -0.43023 0.35502 0.87454
LEU_7 -5.55369 0.69968 2.72387 -0.52543 0.25179 0.14075 2.3246 -1.97569 -0.01845 -0.10824 -1.44156 0.26911 0 0 0 0 0 0.01027 -0.02432 0.21094 0.34644 0 -0.2636 0 0.18072 -0.28818 1.016 -2.02499
LEU_8 -3.9763 0.73429 3.9144 -0.69078 0.21152 0.29796 1.83845 -1.88872 -0 -0 -1.56524 0.07386 0 0 0 0 0 0.01732 0.65783 0.05836 0.78538 0 -0.17531 0 0.18072 0.99781 2.28757 3.75915
PRO_9 -5.45064 0.91762 3.59361 -0.06504 0 0.04129 1.34215 -1.59983 -0 -0 -0.80365 0.63436 0 0 0 0 0 0.03591 0.00613 0.03563 0.10524 0 0.63373 0 -2.4119 1.52719 1.66975 0.21153
LEU_10 -9.642 0.931 5.67726 -0.51973 0.35847 0.12725 3.18325 -3.59024 -0.01263 -0.13283 -0.84835 0.2813 0 0 -0.71171 0 0 0.01626 -0.0046 0.07575 0.44293 0 -0.25421 0 0.18072 0.24987 0.57662 -3.61564
VAL_11 -4.18308 0.26577 3.9233 -0.31409 0.19703 0.07266 1.90529 -2.1493 -0 -0 -0.7663 -0.23768 0 0 0 0 0 0.00939 -0.00596 0.03168 0.18251 0 -0.16759 0 1.9342 -0.23571 0.53822 1.00033
SER_12 -3.167 0.19347 3.92623 -0.03261 0.0003 0.02189 1.88103 -1.83321 -0.01845 -0.10824 -2.25458 0.06536 0 0 0 0 0 0.06768 0.12143 0.0546 0.58603 0 0.25755 1.80046 -0.77834 -0.23118 0.48569 1.03809
SER_13 -3.50683 0.35374 4.59735 -0.04351 3e-05 0.07417 2.4179 -2.08255 -0 -1e-05 -0.09215 -0.45682 0 0 -0.71171 0 0 0.93832 0.31041 0.16722 0.25356 0 -0.31756 2.21256 -0.77834 -0.44413 3.10761 5.99927
GLN_14 -2.31382 0.47942 2.34678 -0.66222 0.13146 0.66803 0.73384 -0.9859 -0 -0 0.32341 -0.83914 0 0 0 0 0 1.6757 1.84973 0.00969 0 2.38753 0.1782 0 -0.18838 1.44167 4.18958 11.4256
CYS:disulfide_15 -3.69703 0.26806 1.26884 -0.05265 0 0.03608 0.0554 -0.82314 -0.01317 -0.0525 0.28052 -0.43649 0 0 0 0 -0.51758 0.09641 0.16789 0.08571 0.82123 0 0.15394 0 3.6196 1.83514 1.77808 4.87434
VAL_16 -5.32634 0.58886 1.6217 -0.38854 0.3862 0.09826 1.04081 -1.63411 -0.00026 -0.00102 0.33825 -0.15198 0 0 0 0 0 0.04235 0.0032 0.0531 0.83734 0 -0.79615 0 1.9342 -0.12603 0.46003 -1.02012
ASN_17 -3.41097 0.19391 2.41549 -0.1827 0.00982 0.27429 0.93328 -1.3571 -0.02365 -0.19416 -0.96368 -0.41424 0 0 0 0 0 0.03278 -0.02499 0.00938 0 2.15883 0.09937 0 -0.93687 -0.19634 0.3628 -1.21474
LEU_18 -8.055 0.4713 2.43511 -0.47123 0.18375 0.0974 2.24216 -2.28377 -0 -0 -2.56654 0.2388 0 0 -1.34462 0 0 0.023 0.27611 0.23174 0.75796 0 -0.27198 0 0.18072 -0.16893 0.45874 -7.56527
THR_19 -2.75911 0.13958 2.78531 -0.13419 0.10003 0.08601 1.27055 -1.42407 -0.03828 -0.33126 -0.84189 -0.79897 0 0 0 0 0 0.09366 -0.04553 0.00928 0.05127 0 -0.46349 2.27253 -1.0874 -0.23541 0.67081 -0.68059
THR_20 -3.51467 0.33752 3.26101 -0.12971 0.09225 0.08261 1.30036 -1.58138 -0.03192 -0.35668 0.29308 -0.90718 0 0 0 0 0 0.02685 -0.05441 0.11418 0.04054 0 -0.40645 2.28329 -1.0874 -0.1362 0.58435 0.21004
ARG_21 -6.13692 0.35983 6.14623 -0.65595 0.10656 0.45887 2.15578 -2.56251 -0 -0 -2.66725 0.51224 0 0 -0.93687 0 0 0.01822 0.07999 0.18617 2.05762 0 -0.05148 0 -1.2888 -0.19321 0.48324 -1.92825
THR_22 -5.0523 0.32936 4.34921 -0.14501 0.05714 0.05097 2.33192 -2.16991 -0.02048 -0.19586 -2.78772 0.21527 0 0 -1.22937 0 0 0.07404 -0.032 0.01806 0.16223 0 0.03839 2.45207 -1.0874 -0.1115 0.53746 -2.2154
GLN_23 -3.02821 0.27225 2.43918 -0.64162 0.12995 0.67081 0.51013 -1.3032 -0.0089 -0.06197 -0.35946 -0.779 0 0 0 -0.46899 0 0.02349 -0.0662 0.11288 0 3.05983 0.21641 0 -0.18838 0.09248 0.41827 1.03972
LEU_24 -5.06747 0.58693 2.15283 -0.46649 0.21278 0.09268 0.98579 -1.30786 -0 -0 -0.01087 0.06498 0 0 0 0 0 0.00833 0.11221 0.07421 0.64518 0 -0.10353 0 0.18072 0.00701 0.89453 -0.93804
PRO_25 -1.6355 0.55056 1.26934 -0.12615 0.00046 0.09235 0.3366 -0.49828 -0 -0 -0.2245 0.23566 0 0 0 0 0 0.00578 0.08691 0.01405 0.22111 0 -1.09865 0 -2.4119 -0.31528 1.41554 -2.08188
PRO_26 -2.25432 0.29529 0.95028 -0.20675 0.0087 0.14901 0.435 -0.4862 -0 -0 -0.47055 0.07802 0 0 0 0 0 0.00908 0.03672 0.00196 0.33353 0 -0.8546 0 -2.4119 -0.21319 0.90158 -3.69834
ALA_27 -3.89334 0.62212 2.28338 -0.01909 0 0 1.69542 -1.63154 -0 -0 -2.01529 -0.35383 0 0 0 0 0 0.01462 0.22523 0 0 0 -0.30313 0 1.8394 0.14779 0.48984 -0.89842
TYR_28 -5.00471 0.54391 1.69384 -0.65677 0.12864 0.39238 0.90816 -1.3921 -0.00509 -0.08714 -0.66677 -0.15735 0 0 0 0 0 0.01175 -0.00539 0.09631 0 1.85682 -0.37741 0.02052 1.2797 -0.05271 0.42169 -1.05173
THR_29 -4.5609 0.16222 4.19647 -0.19062 0.08286 0.06971 3.27947 -2.19892 -0.02806 -0.24635 -4.37904 -1.1205 0 0 0 -0.65742 0 0.01092 -0.01074 0.0003 0.90003 0 -0.62349 2.45323 -1.0874 -0.15694 0.83162 -3.27356
ASN_30 -5.4096 0.38933 3.80022 -0.26458 0.05338 0.43834 2.36999 -2.25831 -0.00988 -0.1315 -2.84744 -0.75942 0 0 -1.33397 0 0 0.02442 -0.05268 0.03866 0 2.06628 -0.23147 0 -0.93687 -0.02539 0.95058 -4.1299
SER_31 -6.54453 0.86784 7.2885 -0.03325 0.00169 0.05749 3.60232 -3.46782 -0.00251 -0.00697 -3.54058 -1.00091 0 0 0 -0.41796 0 0.02583 0.02019 0.02296 0.17066 0 -0.32894 0.76947 -0.77834 -0.35263 0.63936 -3.00813
PHE_32 -9.65078 0.84441 4.92868 -0.5851 0.0374 0.24305 2.96976 -3.2498 -2e-05 -0.00024 -1.88328 -0.10555 0 0 -0.80225 0 0 0.04651 -0.11899 0.08405 0 2.06109 0.57329 0 1.0402 5.16984 0.5642 2.16645
THR_33 -4.70455 0.32543 2.77681 -0.12989 0.08867 0.08011 1.01535 -1.74173 -0.05139 -0.36907 -1.33745 -0.88241 0 0 -0.17883 0 0 0.02551 -0.03858 0.08213 0.03966 0 -0.38817 2.25663 -1.0874 5.46569 0.54449 1.79102
ARG_34 -8.75303 0.73034 8.78482 -0.79837 0.10076 0.5695 3.44158 -3.99633 -0 -0 -2.76128 0.43974 0 0 -0.77777 0 0 0.01463 -0.01008 0.04208 2.76546 0 0.03052 0 -1.2888 0.01882 0.78286 -0.66454
GLY_35 -2.84602 0.265 1.81265 -5e-05 0 0 0.75181 -1.15712 -0.00655 -0.04194 -0.65469 -0.35277 0 0 0 0 0 0.03968 -0.14473 0 0 0 -1.51732 0 0.83697 -0.2025 0.71218 -2.50538
VAL_36 -5.89497 0.76343 0.28451 -0.24084 0.1206 0.04415 1.43482 -1.50381 -0.00649 -0.0635 -1.26935 0.13409 0 0 0 0 0 0.0354 -0.07449 0.00016 0.3444 0 -0.2074 0 1.9342 -0.24939 0.53165 -3.88282
TYR_37 -10.6437 1.57745 3.34772 -1.15448 0.24966 0.6572 3.28325 -2.72014 -0 -0 -2.25365 -0.30452 0 0 0 -0.21164 0 0.01911 -0.01524 0.07219 0 1.69759 -0.51754 0.11751 1.2797 -0.0058 0.65128 -4.87406
TYR_38 -8.54189 1.36524 2.6683 -0.60502 0.07295 0.32309 2.36339 -2.43241 -0.02517 -0.33196 -1.96572 -0.17204 0 0 -1.51832 0 0 0.02665 -0.03882 0.02537 0 2.57731 0.16535 0.00075 1.2797 0.75798 1.30983 -2.69545
PRO_39 -3.76246 0.5592 1.49707 -0.11871 0.01473 0.07397 0.56102 -0.60623 -0 -0 0.144 0.62465 0 0 0 0 0 0.05114 0.01218 0.03316 0.20081 0 0.19244 0 -2.4119 0.91527 1.24424 -0.7754
ASP_40 -3.67907 0.34703 5.01642 -0.142 0.00809 0.44777 2.29725 -2.09987 -0.02693 -0.18797 -2.47376 -1.25592 0 0 0 -0.63314 0 0.02111 -0.01542 0.075 0 2.81202 -0.33079 0 -2.3716 0.43028 0.62682 -1.13467
LYS_41 -5.69185 0.31506 5.48654 -0.32361 0.05044 0.19572 2.3322 -2.34839 -0.03973 -0.16566 -3.45225 -0.2158 0 0 0 -0.60582 0 0.00717 0.01421 0.20263 1.34779 0 0.34002 0 -1.5107 0.83444 0.80395 -2.42364
VAL_42 -7.32957 0.73496 4.37506 -0.25861 0.13153 0.05217 1.32221 -2.81049 -0.00403 -0.01246 -1.61777 -0.32549 0 0 0 0 0 0.01034 -0.08415 0.0079 0.28062 0 -0.68891 0 1.9342 0.39966 0.59951 -3.28332
PHE_43 -10.9614 1.53383 4.50195 -0.81889 0.06741 0.10034 2.4141 -3.26315 -0 -0 -2.99871 -0.47452 0 0 0 0 0 0.00718 0.0283 0.00488 0 2.37945 -0.01102 0 1.0402 -0.34876 0.25521 -6.54364
ARG_44 -7.9577 0.53567 6.26654 -0.62797 0.15052 0.41206 1.77823 -3.025 -0.05269 -0.29128 -2.57466 -0.21816 0 0 0 -0.63314 0 0.00767 -0.00062 0.04209 2.4255 0 -0.234 0 -1.2888 -0.31092 0.54637 -5.05029
SER_45 -4.75463 0.59838 3.33647 -0.03004 0 0.06917 0.54053 -1.81158 -0.00273 -0.0286 -0.50719 -0.16559 0 0 0 0 0 0.01248 0.04147 0.014 0.12704 0 -0.46238 0.60146 -0.77834 -0.24984 0.53737 -2.91255
SER_46 -2.82988 0.1485 3.38899 -0.02964 0.01425 0.02959 1.24744 -1.57156 -0.00888 -0.06965 -0.93432 -0.10204 0 0 0 0 0 0.00462 0.24326 0.00049 0.08704 0 0.0816 0.60087 -0.77834 0.02851 0.25399 -0.19516
VAL_47 -5.5186 0.62655 3.0107 -0.3467 0.22226 0.08378 1.95531 -2.16234 -0.00318 -0.00933 -1.49304 -0.30455 0 0 0 0 0 0.02392 0.1703 0.01234 0.37859 0 0.25248 0 1.9342 0.34673 0.43061 -0.38997
LEU_48 -5.5634 0.96999 0.09231 -0.49339 0.20373 0.11451 0.30493 -1.12262 -0 -0 -0.18377 0.06594 0 0 0 0 0 0.03177 -0.03431 0.0543 1.08285 0 -0.36871 0 0.18072 0.17923 0.53766 -3.94824
HIS_49 -5.84221 0.16616 5.72049 -0.5592 0.01157 0.38522 2.23103 -2.77607 -0.00456 -0.01397 -2.27417 -0.85759 0 0 0 0 0 0.01107 -0.04198 6e-05 0 2.4993 0.01488 0 -0.45461 -0.01789 0.2801 -1.52237
SER_50 -2.7363 0.1413 2.31062 -0.03065 0 0.05407 0.58891 -1.25942 -0.0079 -0.0708 -0.16603 -0.96967 0 0 0 0 0 0.01037 -0.04046 0.0064 0.78206 0 0.37119 0.67475 -0.77834 0.05307 0.12759 -0.93923
THR_51 -4.62047 0.283 3.25077 -0.23003 0.2104 0.09174 2.45846 -1.87002 -0.00929 -0.07545 -1.88731 -1.09043 0 0 0 0 0 0.01181 0.0027 0.00697 1.21901 0 -0.16294 2.2695 -1.0874 -0.09169 0.18273 -1.13796
GLN_52 -3.86957 0.19221 2.4344 -0.37038 0.07666 0.22555 1.14173 -1.34945 -0 -0 -0.80948 -0.20343 0 0 0 -0.6765 0 0.00862 -0.05212 0.04382 0 2.97479 0.23662 0 -0.18838 -0.01018 0.16816 -0.02692
ASP_53 -5.32349 0.53107 6.98619 -0.10231 0.00632 0.30063 3.28071 -3.04647 -0 -0 -6.21416 -1.34853 0 0 -0.77188 -0.21164 0 0.01053 0.18663 0.00032 0 2.17394 -0.18475 0 -2.3716 0.27822 0.31907 -5.50121
LEU_54 -7.23653 0.91104 4.45701 -0.50071 0.19861 0.11852 2.52183 -2.53303 -0.00117 -0.00179 -2.64843 0.1267 0 0 -1.58414 0 0 0.02906 -0.0683 0.03778 1.2101 0 -0.23987 0 0.18072 0.11045 0.55556 -4.35658
PHE_55 -10.3307 0.82541 3.48684 -0.47881 0.01036 0.2088 2.49305 -2.8297 -0.02153 -0.12927 -2.60025 0.08234 0 0 0 0 0 0.02854 0.05655 0.03565 0 2.05714 -0.33477 0 1.0402 -0.14322 0.86075 -5.68259
LEU_56 -7.61285 1.05731 2.38692 -0.51121 0.18243 0.1143 1.29897 -2.02649 -0 -0 -0.60634 0.27211 0 0 0 0 0 0.03622 0.0331 0.09576 0.4735 0 -0.18961 0 0.18072 -0.21581 1.85144 -3.17955
PRO_57 -6.00602 0.51402 4.44622 -0.13843 0.0006 0.10114 1.74963 -1.67787 -0 -0 -1.35722 0.17719 0 0 0 0 0 0.01092 -0.0457 0.01839 0.22612 0 -1.0678 0 -2.4119 -0.5183 1.56889 -4.41012
PHE_58 -9.34152 0.99994 2.52644 -0.50751 0.41639 0.17896 1.97964 -2.48965 -0 -0 -2.75383 -0.01708 0 0 -1.01021 0 0 0.00834 0.08356 0.21842 0 3.78143 -0.08192 0 1.0402 -0.64869 0.8287 -4.7884
PHE_59 -6.36348 0.55448 2.2435 -0.67157 0.06825 0.40242 1.7109 -1.96134 -0 -0 -1.41728 -0.41022 0 0 0 0 0 0.00475 -0.08398 0.01112 0 1.97236 0.19351 0 1.0402 -0.24349 0.75013 -2.19974
SER_60 -4.6974 0.42916 5.79617 -0.02422 0 0.0555 3.11218 -2.55709 -0.0099 -0.13174 -2.00362 -0.6282 0 0 0 -0.41796 0 0.00447 -0.02314 0.0142 0.1796 0 -0.45157 0.62973 -0.77834 -0.25343 0.42379 -1.3318
ASN_61 -2.3187 0.13116 2.0701 -0.29648 0.09468 0.51385 0.78787 -1.09489 -0.05264 -0.54091 0.03419 -0.75985 0 0 0 0 0 0.00663 -0.08579 0.00343 0 1.90049 -0.50489 0 -0.93687 -0.328 0.38232 -0.9943
VAL_62 -7.14536 0.69647 3.34686 -0.27659 0.22447 0.05593 2.64269 -2.70055 -0 -0 -2.56151 -0.19702 0 0 0 0 0 0.02746 0.00263 0.00109 0.32623 0 -0.76448 0 1.9342 -0.28923 0.32377 -4.35293
THR_63 -6.02819 0.68131 3.27102 -0.16028 0.07936 0.05585 2.63235 -2.24786 -0.0223 -0.27562 -2.93515 0.00159 0 0 0 0 0 0.00747 0.04367 0.06602 0.09565 0 -0.02017 2.24976 -1.0874 -0.19058 0.38278 -3.40072
TRP_64 -8.76941 1.2495 4.15647 -1.18535 0.03214 0.41145 2.08262 -3.0392 -0.00122 -0.00698 -2.2771 -0.72997 0 0 0 0 0 0.02763 -0.04496 0.28158 0 2.93718 -0.09267 0 1.6906 0.04223 0.97354 -2.26193
PHE_65 -9.40612 0.94252 3.39344 -0.63746 0.06266 0.40186 2.48124 -2.74352 -0.01044 -0.05266 -2.90153 0.20604 0 0 0 0 0 0.0162 0.01121 0.32065 0 1.93794 -0.3238 0 1.0402 -0.12467 1.30075 -4.0855
HIS_D_66 -7.51451 1.02787 4.93268 -0.77377 0.04572 1.02358 1.84943 -2.55277 -0.00341 -0.07195 -2.25829 -0.33912 0 0 0 0 0 0.08666 0.10581 0.00198 0 1.93191 -0.30757 0 -0.45461 -0.23233 1.07931 -2.42338
ALA_67 -5.18365 0.8202 2.32306 -0.02742 0.00513 0 2.63527 -2.21379 -0 -0 -2.16033 -0.45958 0 0 0 0 0 0.01807 -0.03356 0 0 0 0.51388 0 1.8394 0.80685 0.80619 -0.31029
ILE_68 -6.04533 0.8899 3.87949 -0.43031 0.30852 0.08596 2.44484 -2.40711 -0.01141 -0.05334 -2.68116 0.01071 0 0 0 0 0 0.04105 0.20733 0.14613 0.48374 0 -8e-05 0 0.73287 0.95825 0.66123 -0.77873
HIS_D_69 -5.45825 0.59674 3.53904 -0.61454 0.08526 0.52577 0.38422 -1.95486 -0.00472 -0.01595 -0.25743 -0.42391 0 0 0 0 0 0.03926 -0.04873 0.06164 0 2.35628 -0.14816 0 -0.45461 0.21341 0.4717 -1.10783
VAL_70 -4.78528 0.53061 3.34672 -0.28966 0.22719 0.06968 1.69155 -2.02379 -0.00606 -0.08133 -0.93272 -0.47984 0 0 0 0 0 0.0049 -0.02621 0.01558 0.19483 0 -0.60843 0 1.9342 0.05837 0.26493 -0.89475
SER_71 -1.39191 0.04386 1.19405 -0.02604 0 0.06021 0.22267 -0.66584 -0.00472 -0.01595 -0.33373 -0.52061 0 0 0 0 0 0.00112 -0.01542 0.00537 0.16377 0 -0.46397 0.60074 -0.77834 -0.35405 0.20864 -2.07013
GLY_72 -1.38208 0.11361 1.64125 -0.00083 0 0 0.20368 -0.86219 -0.00606 -0.08133 0.49759 -0.21908 0 0 0 0 0 0.00158 -0.15992 0 0 0 -1.53899 0 0.83697 0.02732 0.10943 -0.81904
THR_73 -1.47393 0.20161 1.51935 -0.18989 0.11583 0.06808 0.51929 -0.79134 -0 -0 -0.22829 -0.42589 0 0 0 0 0 0.00108 0.06268 0.00019 0.05308 0 0.00181 2.2998 -1.0874 0.43037 0.15323 1.22963
ASN_74 -1.82341 0.09786 1.60451 -0.19847 0.02056 0.32361 0.32181 -0.9135 -0 -0 0.15104 -0.58889 0 0 0 0 0 0.00109 0.08984 0.02386 0 2.4585 -0.56744 0 -0.93687 0.15702 0.22832 0.44943
GLY_75 -2.45988 0.22448 2.4783 -0.00019 0 0 1.22032 -1.34569 -0 -0 -2.08239 -0.23256 0 0 -0.61418 0 0 0.00498 -0.05071 0 0 0 0.5381 0 0.83697 0.05049 0.21676 -1.21519
THR_76 -4.66874 0.57978 3.03684 -0.13777 0.05823 0.09896 1.94376 -1.80216 -0.01162 -0.05806 -0.45083 -0.93586 0 0 0 0 0 0.02324 -0.03758 0.0212 0.07872 0 -0.24442 2.28377 -1.0874 0.26389 0.35971 -0.68631
LYS_77 -7.31326 0.35222 7.32048 -0.47838 0.17518 0.23745 3.55331 -3.09908 -0.04996 -0.23839 -3.29115 0.16637 0 0 -0.67021 0 0 0.02599 -0.10636 0.04932 2.35934 0 -0.00546 0 -1.5107 0.07648 0.50833 -1.93849
ARG_78 -9.01178 0.9022 8.95161 -0.68662 0.18678 0.29468 4.81114 -3.90441 -0.01211 -0.12919 -4.48573 0.55002 0 0 -0.61519 -1.15796 0 0.06524 0.04273 0.05714 3.02655 0 -0.18114 0 -1.2888 -0.20263 0.45878 -2.32871
PHE_79 -8.9031 1.15721 1.23594 -0.68125 0.02966 0.1884 1.34388 -1.83283 -0.00029 -0.00161 -0.59565 -0.4758 0 0 -0.33434 0 0 0.07724 -0.00571 0.03125 0 2.8462 -0.26261 0 1.0402 0.67404 1.0028 -3.46638
ASP_80 -5.43061 0.70039 6.01146 -0.22609 0.00906 0.70448 2.30277 -2.42916 -0 -0 -3.76684 -0.39423 0 0 0 -0.68897 0 0.01784 -0.02598 0.03473 0 3.83298 -0.63377 0 -2.3716 0.54705 1.06535 -0.74113
ASN_81 -4.59097 0.46913 5.05574 -0.41044 0.08321 0.90306 2.28133 -2.2196 -0.00857 -0.08858 -2.61349 -1.02687 0 0 -0.7414 -0.59627 0 0.07301 0.01432 0.00651 0 2.89823 -0.71397 0 -0.93687 -0.0282 1.26323 -0.92746
PRO_82 -4.36696 0.82362 3.04042 -0.19217 0.00619 0.14075 0.65283 -1.2774 -0.02203 -0.09371 -1.21079 0.09108 0 0 0 0 0 0.04128 0.04893 0.01415 0.44507 0 -0.97765 0 -2.4119 -0.04879 1.18358 -4.11348
VAL_83 -5.15804 0.48585 1.00554 -0.28133 0.18022 0.05875 0.31229 -1.29025 -0 -0 -0.32326 0.02796 0 0 0 0 0 0.00701 -0.05078 0.0006 0.07457 0 -0.44465 0 1.9342 -0.4518 0.36892 -3.54421
LEU_84 -7.32038 0.88902 3.01549 -0.4683 0.28636 0.0912 2.44541 -2.18251 -0 -0 -2.73776 0.12754 0 0 0 0 0 0.00927 0.12938 0.03715 0.59678 0 -0.24136 0 0.18072 -0.36415 0.99893 -4.50721
PRO_85 -4.55888 0.63235 2.33569 -0.12672 0.00118 0.09351 1.2325 -1.28051 -0 -0 -1.56083 0.22975 0 0 -0.7188 0 0 0.01547 0.04791 0.02236 0.2022 0 -1.11822 0 -2.4119 -0.49165 1.06901 -6.38559
PHE_86 -10.9782 0.7867 3.32892 -0.86442 0.03716 0.34511 2.07788 -3.13519 -0 -0 -2.02329 0.06579 0 0 0 0 0 0.00886 -0.04194 0.04204 0 2.59271 0.02069 0 1.0402 -0.1087 0.34342 -6.4622
ASN_87 -3.64249 0.20804 3.20619 -0.15036 0.0148 0.22644 0.70066 -1.60972 -0.02187 -0.2444 0.28907 -0.62066 0 0 0 0 0 0.00694 -0.16735 0.01211 0 1.5879 0.10853 0 -0.93687 0.94541 0.2527 0.16504
ASP_88 -2.41603 0.26604 2.20288 -0.12278 0.02907 0.38457 0.6967 -1.10137 -0.02388 -0.17378 -0.57919 -0.19445 0 0 0 0 0 0.05398 -0.04844 0.00063 0 2.41263 -0.39084 0 -2.3716 0.25401 0.20957 -0.91225
GLY_89 -4.44211 0.47022 3.14988 -0.00071 0 0 2.02686 -1.99032 -0.03044 -0.2008 -2.66614 -0.22308 0 0 0 0 0 0.01682 0.08632 0 0 0 -1.53584 0 0.83697 -0.01494 0.32887 -4.18844
VAL_90 -8.41461 1.19701 1.75344 -0.31191 0.27574 0.06685 3.00429 -2.43798 -0.00556 -0.01685 -2.35293 -0.6283 0 0 0 0 0 0.10735 0.04971 0.06022 0.74994 0 -0.46833 0 1.9342 0.25754 0.82755 -4.35262
TYR_91 -10.2558 0.88835 4.27937 -0.90251 0.10495 0.27418 3.32911 -3.26484 -0.01483 -0.07934 -3.25746 -0.52363 0 0 0 -0.75468 0 0.06388 0.01173 0.36927 0 2.44689 -0.00659 0.02485 1.2797 -0.13703 0.80119 -5.32319
PHE_92 -11.3355 2.13931 1.85936 -0.58816 0.24717 0.2902 2.94831 -2.68032 -0.00556 -0.01685 -2.90214 0.0034 0 0 0 0 0 0.01399 0.25338 0.03113 0 3.91801 -0.33015 0 1.0402 -0.16589 0.77838 -4.50171
ALA_93 -5.31185 0.4686 2.39743 -0.0221 0 0 2.70369 -2.07117 -0 -0 -3.02501 -0.43253 0 0 0 0 0 0.0119 -0.01497 0 0 0 -0.46315 0 1.8394 -0.14321 0.81293 -3.25004
SER_94 -4.97767 0.58349 4.2199 -0.03203 0 0.07217 2.81584 -2.24953 -0.00345 -0.03136 -2.93702 -0.1089 0 0 0 0 0 0.12321 -0.00562 0.04501 0.20579 0 -0.40175 0.60038 -0.77834 -0.07293 0.46146 -2.47136
THR_95 -6.64012 0.56224 2.95805 -0.15321 0.10217 0.12302 2.57412 -2.1822 -0.00042 -0.0077 -1.97192 -1.12378 0 0 0 0 0 0.0221 0.28957 0.09314 1.70061 0 -0.20837 2.29159 -1.0874 -0.04966 0.80009 -1.9081
GLU_96 -8.49303 0.71062 11.1621 -0.5247 0.14285 0.86763 6.70108 -4.79687 -0.00051 -0.01226 -8.91797 -1.29457 0 0 -2.29165 0 0 0.03488 0.04729 0.03061 0 4.8224 -0.03065 0 -2.7348 0.04682 1.33222 -3.19854
LYS_97 -7.44419 0.71167 7.73141 -0.40172 0.06558 0.23649 3.00685 -3.10178 -0.01041 -0.06175 -2.51941 0.00198 0 0 -1.01348 0 0 0.00755 0.01882 0.60232 2.3129 0 0.01582 0 -1.5107 0.75922 1.06447 0.47165
SER_98 -4.23476 0.17309 4.86476 -0.03535 0.02374 0.02839 2.05001 -2.10034 -0.07839 -0.64518 -1.77337 -0.13761 0 0 -1.67931 0 0 0.05486 -0.04504 0.00206 0.73109 0 -0.1334 1.76955 -0.77834 0.96755 0.56224 -0.41376
ASN_99 -5.07588 0.63399 5.86288 -0.35592 0.08232 0.69891 2.39807 -2.53023 -0.01513 -0.12062 -1.35085 -0.85525 0 0 -0.57064 0 0 0.11605 -0.03283 0.01631 0 1.81693 -1.011 0 -0.93687 0.33724 0.51814 -0.37438
ILE_100 -8.77011 1.17036 4.42035 -0.5347 0.45586 0.11269 2.97878 -3.23327 -0 -0 -2.46127 -0.26312 0 0 -0.46093 0 0 0.03064 -0.03264 0.15628 0.75455 0 -0.44602 0 0.73287 0.16652 0.73044 -4.49273
ILE_101 -6.40811 0.6373 2.36076 -0.48339 0.28611 0.10727 1.23032 -1.96065 -0.00699 -0.02578 -0.79146 0.05446 0 0 -0.75723 0 0 0.01296 0.02912 0.17683 0.34669 0 -0.41381 0 0.73287 -0.18047 0.80653 -4.24667
ARG_102 -9.85837 0.58695 8.11083 -0.88788 0.41938 0.56912 4.51292 -3.91661 -0.03163 -0.21644 -5.62347 -0.03429 0 0 -0.57064 -0.23869 0 0.03833 -0.03511 0.08643 2.78428 0 -0.20877 0 -1.2888 -0.14277 0.92488 -5.02034
GLY_103 -4.43817 0.41667 3.06806 -0.00112 0 0 2.1308 -1.96219 -0 -0 -2.03628 -0.3302 0 0 0 0 0 0.00724 -0.09806 0 0 0 -1.35564 0 0.83697 0.30698 0.84154 -2.61341
TRP_104 -10.7189 0.85173 3.34087 -0.90224 0.05207 0.66138 3.26738 -3.00346 -0 -0 -3.11902 -0.17538 0 0 0 -0.49915 0 0.00786 0.06785 0.00121 0 2.54591 -0.13496 0 1.6906 0.31977 0.4583 -5.28812
ILE_105 -8.187 0.78664 2.16546 -0.53757 0.3147 0.15492 2.92418 -2.30198 -0 -0 -2.9832 -0.02758 0 0 0 0 0 0.0017 -0.05589 0.04363 3.23321 0 -0.77315 0 0.73287 -0.13645 0.43373 -4.21177
PHE_106 -10.9104 1.22156 0.54446 -0.52608 0.01907 0.26268 2.45374 -1.9989 -0 -0 -3.55323 0.0457 0 0 0 0 0 0.00617 -0.02103 0.00318 0 1.94207 -0.15258 0 1.0402 -0.34391 0.58437 -9.38296
GLY_107 -4.68676 0.20807 4.20519 -0.00128 0 0 2.79692 -2.35891 -0 -0 -3.54129 -0.33369 0 0 0 0 0 0.04457 -0.03875 0 0 0 -1.52775 0 0.83697 0.37327 0.39259 -3.63085
THR_108 -5.0477 0.50535 4.17851 -0.10021 0.0559 0.04231 2.19663 -2.27564 -0.0351 -0.20753 -1.55648 -1.35073 0 0 -1.33986 0 0 0.11896 0.01921 3e-05 0.73649 0 -0.48959 2.27084 -1.0874 1.2414 0.27255 -1.85205
THR_109 -4.1937 0.32901 4.07297 -0.12006 0.06073 0.06167 1.453 -1.82745 -0.01259 -0.06132 -0.2181 -1.23929 0 0 -0.11403 0 0 0.06593 -0.01824 0.00023 0.18859 0 -0.06381 2.27989 -1.0874 0.58092 0.37185 0.50881
LEU_110 -6.87039 0.59981 2.45906 -0.4848 0.14795 0.13999 0.75402 -2.07019 -0.03672 -0.19828 0.49944 -0.0961 0 0 0 0 0 0.12031 -0.07692 0.06346 0.35567 0 0.61433 0 0.18072 0.02921 0.37197 -3.49744
ASP_111 -3.79792 0.4139 5.51133 -0.10661 0.0046 0.3111 2.33696 -2.34595 -0 -0 -1.98575 -1.34974 0 0 -0.84205 0 0 0.69366 0.14107 0.04854 0 2.22815 -0.16097 0 -2.3716 0.25502 0.589 -0.42725
SER_112 -2.84301 0.11539 3.50542 -0.03132 0.0022 0.05354 1.10641 -1.54108 -0.00273 -0.01257 -1.20608 -0.83873 0 0 -0.84205 0 0 0.21042 -0.0805 0.00283 0.14457 0 -0.40635 0.60001 -0.77834 -0.09056 0.58532 -2.34719
LYS_113 -2.89001 0.34876 2.87093 -0.31322 0.02943 0.15137 0.8342 -1.24194 -0 -0 -0.13958 -0.02352 0 0 0 0 0 0.11859 -0.05961 0.00809 1.74891 0 -0.05677 0 -1.5107 -0.43237 0.46783 -0.08961
THR_114 -3.89904 0.22399 4.37132 -0.11023 0.06246 0.08026 1.81494 -2.06673 -0.0622 -0.39247 -0.72573 -0.43895 0 0 0 0 0 0.05985 0.01743 0.05573 0.11186 0 -0.40798 2.28179 -1.0874 -0.52234 0.40247 -0.23097
GLN_115 -6.23177 0.36423 3.76363 -0.24041 0.02201 0.17647 1.01524 -2.04717 -0.00117 -0.01582 -1.46278 -0.33821 0 0 -0.47732 0 0 0.022 0.01201 0.07266 0 3.0752 -0.00096 0 -0.18838 -0.43508 0.32177 -2.59384
SER_116 -5.01541 0.5201 4.50037 -0.02472 0 0.05924 3.15711 -2.47299 -0.05626 -0.50014 -2.50217 -0.39279 0 0 0 0 0 0.05666 0.17838 0.00041 0.1775 0 -0.41764 0.61157 -0.77834 -0.28842 0.29507 -2.89247
LEU_117 -8.87236 1.15234 1.54204 -0.63397 0.17212 0.18945 2.60558 -2.24885 -0.0079 -0.02575 -2.72257 0.22062 0 0 0 0 0 0.02238 -0.01291 0.26205 0.57276 0 -0.37526 0 0.18072 -0.11061 0.56243 -7.52771
LEU_118 -8.83775 1.45217 2.43363 -0.6968 0.30704 0.23337 2.74639 -2.37141 -0.01027 -0.03197 -2.25572 0.16312 0 0 0 0 0 0.39041 -0.00142 0.18078 0.80863 0 -0.24068 0 0.18072 0.1036 1.00507 -4.44108
ILE_119 -6.79968 1.12069 1.48814 -0.50126 0.46194 0.12881 2.232 -1.86483 -0.0079 -0.02575 -2.66472 -0.29914 0 0 0 0 0 0.16651 0.02615 0.06828 0.24397 0 -0.47385 0 0.73287 0.12786 0.98443 -4.85547
VAL_120 -7.84244 1.62057 1.44129 -0.26734 0.21969 0.05474 1.69312 -2.15679 -0.00041 -0.00126 -1.92953 -0.28616 0 0 0 0 0 0.06473 0.02134 0.16567 0.32372 0 -0.5205 0 1.9342 -0.08569 0.82299 -4.72804
ASN_121 -5.22995 0.58195 2.93435 -0.30284 0.07554 0.52514 2.14294 -1.98879 -0.01673 -0.11833 -1.70333 -0.78304 0 0 0 0 0 0.04828 -0.06032 0.02616 0 1.79816 -0.56069 0 -0.93687 -0.17803 0.71566 -3.03074
ASN_122 -7.13109 0.70968 6.57304 -0.36633 0.28918 0.70335 3.94532 -3.46241 -0 -0 -2.22145 -0.35211 0 0 -0.92013 -0.54271 0 0.04779 0.00832 0.09457 0 1.91442 -0.23506 0 -0.93687 -0.03961 0.66549 -1.25661
ALA_123 -4.734 0.49323 3.16602 -0.03524 0.18609 0 1.75204 -1.9939 -0.0028 -0.01241 -0.96781 -0.48765 0 0 -0.77006 0 0 0.76975 0.08141 0 0 0 -0.17643 0 1.8394 -0.27337 35.0142 33.8485
THR_124 -4.6191 0.6771 3.79476 -0.18543 0.12752 0.06316 2.423 -2.1547 -0.00103 -0.02122 -1.43001 -0.49061 0 0 0 0 0 0.49018 0.09787 0.00141 0.02992 0 0.34592 2.32928 -1.0874 1.65644 35.4505 37.4976
ASN_125 -7.3301 0.7464 5.41389 -0.31864 0.013 0.55754 2.83833 -3.18172 -0.01741 -0.07957 -2.17751 -0.52512 0 0 -0.92013 -0.54271 0 0.00684 -0.00055 0.17738 0 1.7824 -0.10229 0 -0.93687 1.96275 1.14195 -1.49213
VAL_126 -5.84238 0.47843 3.09832 -0.26597 0.15814 0.05287 2.16546 -2.27605 -0.01346 -0.06675 -2.23588 -0.19223 0 0 -0.8236 0 0 0.01396 0.01144 0.11726 0.25475 0 -0.72591 0 1.9342 -0.22501 0.55725 -3.82514
VAL_127 -6.79938 0.83221 2.41871 -0.26204 0.18043 0.05162 2.391 -2.29076 -0.01341 -0.04754 -2.38363 -0.24916 0 0 0 0 0 0.25203 -0.07197 9e-05 0.35083 0 -0.80788 0 1.9342 -0.42525 0.44353 -4.49636
ILE_128 -6.60917 0.79828 2.33025 -0.60097 0.36764 0.11755 2.53123 -2.05667 -0.0094 -0.03675 -2.58102 0.21726 0 0 0 0 0 0.23909 0.01486 0.47083 1.04624 0 -0.77939 0 0.73287 -0.44146 0.54985 -3.69888
LYS_129 -8.17969 0.60202 7.1173 -0.48781 0.18275 0.22091 3.55937 -3.19211 -0.00905 -0.03413 -4.4153 0.18713 0 0 0 0 0 0.1719 0.14159 0.07801 3.22517 0 -0.03358 0 -1.5107 -0.22876 0.56926 -2.03571
VAL_130 -7.42442 0.86986 1.99921 -0.26238 0.12768 0.05313 2.00112 -2.1274 -0 -0 -1.8034 -0.29269 0 0 0 0 0 0.07 0.26672 0.00057 0.23022 0 -0.76941 0 1.9342 -0.21614 0.61472 -4.7284
CYS:disulfide_131 -8.45546 1.34443 4.84865 -0.04059 0 0.02722 2.66001 -2.9934 -0.00225 -0.00924 -2.33785 -0.47446 0 0 0 0 -0.20197 0.11408 0.08961 0.18214 1.91976 0 -0.3084 0 3.6196 -0.2762 0.72323 0.42891
GLU_132 -7.01077 0.49619 6.80321 -0.2401 0.03136 0.37945 2.26932 -2.97374 -0.00285 -0.01467 -2.58192 -0.53384 0 0 0 -0.51794 0 0.04535 -0.01598 0.08186 0 3.13673 0.19926 0 -2.7348 0.23575 0.48962 -2.45852
PHE_133 -10.8124 1.73898 3.04228 -0.54157 0.02091 0.25808 1.72626 -2.85131 -0.05594 -0.31668 -1.15661 0.08769 0 0 0 0 0 0.23346 0.04348 0.1809 0 2.14777 -0.27207 0 1.0402 0.17385 1.37018 -3.94249
GLN_134 -5.59253 0.44663 5.66957 -0.35791 0.04318 0.24727 3.23989 -2.56376 -0.00709 -0.05074 -3.97316 -0.45321 0 0 0 -0.67006 0 0.03669 0.20598 0.01253 0 3.10847 0.17762 0 -0.18838 0.11939 1.54841 0.9988
PHE_135 -8.48425 1.34834 1.8747 -0.6558 0.10083 0.0354 1.71647 -1.92077 -0.01951 -0.15706 -0.6033 -0.14947 0 0 0 0 0 0.09635 -0.02197 0.08411 0 3.45593 -0.18506 0 1.0402 0.11909 1.31859 -1.00718
CYS:disulfide_136 -5.7246 0.35017 3.85771 -0.05877 0.0001 0.03977 1.77013 -2.02938 -0.01644 -0.10961 -0.33632 -0.3141 0 0 0 0 -0.51758 0.02042 -0.05087 0.03113 0.88619 0 0.2176 0 3.6196 -0.45424 1.15853 2.33944
ASN_137 -1.77993 0.07244 1.41717 -0.1831 0.03563 0.28344 0.32786 -0.67496 -0 -0 0.02562 -0.33214 0 0 0 0 0 0.00503 -0.08024 2e-05 0 1.53795 0.02961 0 -0.93687 -0.39243 0.21613 -0.42877
ASP_138 -5.8372 0.56941 7.44463 -0.27315 0.07804 0.91343 3.40531 -3.11772 -0.03631 -0.22969 -3.57641 -0.48116 0 0 -0.74208 -0.59627 0 0.02418 0.04908 0.02431 0 2.17674 -0.51509 0 -2.3716 -0.00404 0.67635 -2.41927
PRO_139 -6.90072 0.79882 2.54974 -0.20531 0.01763 0.15176 1.00264 -1.32754 -0.01607 -0.10048 -1.417 -0.08672 0 0 -0.2822 0 0 0.01595 0.05385 0.01719 0.40604 0 -0.67225 0 -2.4119 -0.06068 0.8013 -7.66594
PHE_140 -10.0985 0.99471 3.5214 -1.12311 0.19864 0.69691 3.30763 -2.86114 -0 -0 -3.7717 -0.06395 0 0 0 0 0 0.03316 0.12664 0.04457 0 1.50057 -0.37106 0 1.0402 -0.12323 0.43321 -6.51507
LEU_141 -8.65529 1.4469 2.02829 -0.50211 0.30357 0.10302 2.47125 -2.37542 -0 -0 -2.5706 0.1569 0 0 0 0 0 0.02494 -0.00521 0.28572 0.54664 0 -0.12082 0 0.18072 0.02802 0.65764 -5.99583
GLY_142 -4.06063 0.22306 3.96261 -0.00069 0 0 2.88614 -2.09532 -0 -0 -3.49145 -0.3213 0 0 0 0 0 0.0179 -0.05122 0 0 0 0.68875 0 0.83697 0.83787 0.90884 0.34154
VAL_143 -7.10951 0.66415 2.85438 -0.27584 0.18672 0.05732 2.82715 -2.44517 -0.0092 -0.03343 -2.7826 -0.24448 0 0 0 0 0 0.04345 -0.07479 0.02134 0.32024 0 -0.80472 0 1.9342 0.58561 0.60321 -3.68194
TYR_144 -7.40638 0.53006 5.10304 -0.7976 0.05553 0.10386 2.5073 -3.07139 -0.00017 -0.00044 -2.45329 -0.41615 0 0 0 0 0 0.02384 0.094 0.01057 0 2.63379 -0.10436 0.00055 1.2797 -0.31354 0.29515 -1.92594
TYR_145 -8.9448 0.65519 4.09276 -0.93264 0.08257 0.23472 1.64021 -2.98972 -0.01867 -0.09805 -2.0152 -0.40837 0 0 0 0 0 0.03753 -0.06854 0.06908 0 2.44023 0.02775 0.025 1.2797 -0.17739 0.37091 -4.69775
HIS_146 -7.39722 0.30416 6.18197 -0.43137 0.01047 0.45952 2.88865 -3.17752 -0.01156 -0.09534 -3.19889 -0.3822 0 0 0 0 0 0.15224 -0.08709 0.02905 0 2.52971 -0.179 0 -0.45461 0.09298 0.35947 -2.4066
LYS_147 -4.17963 0.35714 2.88626 -0.41023 0.07133 0.20244 0.61425 -1.35082 -0 -0 0.43971 0.11697 0 0 0 0 0 0.03761 -0.06581 0.07607 1.64801 0 -0.03241 0 -1.5107 -0.14064 0.30154 -0.93889
ASN_148 -2.61005 0.24617 2.46176 -0.19427 0.03538 0.30983 0.19477 -1.13953 -0 -0 0.48313 -0.42849 0 0 0 0 0 0.02184 -0.0679 0.00358 0 1.85189 -0.30725 0 -0.93687 -0.70205 0.22161 -0.55644
ASN_149 -3.66863 0.3957 3.76574 -0.18513 0.00457 0.29104 1.18438 -1.73033 -0 -0 0.29858 -0.52083 0 0 0 0 0 0.26263 -0.01592 0.01122 0 1.85005 -0.00132 0 -0.93687 0.19284 0.26845 1.46618
LYS_150 -2.77515 0.36634 2.60119 -0.32437 0.04714 0.20406 1.07633 -1.30453 -0 -0 -0.80596 -0.4125 0 0 0 0 0 0.33485 -0.07228 0.0204 1.47906 0 -0.12211 0 -1.5107 0.543 0.36293 -0.2923
SER_151 -4.45085 0.24879 4.1226 -0.0271 0 0.0646 1.8346 -2.12546 -0.00192 -0.03027 -1.67224 -0.29366 0 0 0 0 0 0.12842 0.06778 2e-05 0.16884 0 -0.4256 0.60921 -0.77834 -0.12261 0.25657 -2.42662
TRP_152 -8.8665 0.77751 2.34469 -0.94073 0.28309 0.68638 0.93908 -2.07724 -0 -0 -0.72175 -0.16269 0 0 0 0 0 0.04487 -0.03042 0.01567 0 2.47527 -0.0448 0 1.6906 0.05512 0.28553 -3.24634
MET_153 -4.64413 0.34478 4.08212 -0.29637 0.1011 0.02639 2.10669 -2.04534 -0.01597 -0.16379 -2.19677 -0.28699 0 0 0 0 0 0.02536 0.06366 0.00577 1.60841 0 -0.14866 0 0.60916 0.19677 0.42738 -0.20044
GLU_154 -6.08914 0.73218 5.05407 -0.22073 0.02145 0.2996 2.10032 -2.49065 -0.0027 -0.04265 -4.31296 -0.40172 0 0 -0.77006 -0.23869 0 0.04144 -0.00872 0.25803 0 3.56775 -0.02351 0 -2.7348 -0.10705 0.57948 -4.78907
SER_155 -2.38191 0.11229 2.60638 -0.02741 0.00054 0.04685 0.92395 -1.19142 -0.03575 -0.23816 -0.2879 -0.6617 0 0 0 0 0 0.03471 0.0092 0.00196 0.26749 0 -0.23792 0.61234 -0.77834 0.476 0.4389 -0.30988
GLU_156 -6.65416 0.47124 7.29559 -0.21567 0.02504 0.32856 2.92958 -3.1849 -0 -0 -3.38514 -0.51826 0 0 0 -0.69722 0 0.10654 -0.03764 0.07234 0 3.49837 0.27193 0 -2.7348 0.76927 0.29552 -1.36378
PHE_157 -7.81205 1.3831 0.8333 -0.64779 0.09232 0.41742 0.42347 -1.61359 -0.01978 -0.07437 -0.27032 0.05346 0 0 0 0 0 0.06498 -0.01248 0.18069 0 2.22088 -0.28884 0 1.0402 0.69885 0.53584 -2.79471
ARG_158 -8.93818 0.70158 7.22424 -0.79011 0.26642 0.52525 2.83435 -3.29505 -0.02279 -0.15526 -1.87455 -0.20685 0 0 0 0 0 0.02521 0.00429 0.1597 3.46926 0 -0.23574 0 -1.2888 1.39316 0.5979 0.39402
VAL_159 -8.80773 1.32307 0.74696 -0.29796 0.24421 0.06972 1.61794 -1.94601 -0.04616 -0.2396 -0.45147 -0.64978 0 0 0 0 0 0.05325 -0.00867 0.26492 0.359 0 -0.41953 0 1.9342 0.97786 0.52434 -4.75144
TYR_160 -11.4225 2.70749 1.71637 -0.74443 0.09389 0.39573 1.57414 -2.22737 -0.04993 -0.40802 0.49098 -0.11564 0 0 0 0 0 0.05433 -0.00232 2e-05 0 1.92628 -0.41638 0.07853 1.2797 -0.01484 1.02935 -4.05466
SER_161 -3.34406 0.26601 3.2745 -0.02593 0.00075 0.02438 1.37096 -1.58543 -0.02179 -0.13014 -1.77033 0.11975 0 0 0 0 0 0.07664 0.00753 0.00192 0.47444 0 0.08255 0.60625 -0.77834 -0.02255 0.86129 -0.51161
SER_162 -4.81068 0.58743 4.01754 -0.03 0 0.07083 2.60991 -2.08381 -0.0147 -0.07941 -1.97558 -0.37724 0 0 0 -0.67006 0 0.12279 0.01908 0.11848 0.04189 0 -0.53175 1.29039 -0.77834 0.00768 0.44979 -2.01575
ALA_163 -4.28658 0.62773 0.82143 -0.02508 0.00111 0 0.99394 -1.33069 -0 -0 -0.30659 -0.42414 0 0 0 0 0 0.05015 -0.04256 0 0 0 -0.11161 0 1.8394 0.15351 0.47038 -1.5696
ASN_164 -3.97396 0.66101 3.51452 -0.16117 0.0039 0.23129 1.80339 -1.82445 -0 -0 -0.89854 -0.30544 0 0 0 0 0 0.78843 8.14265 0.00075 0 1.93756 -0.41914 0 -0.93687 1.0893 13.2752 22.9284
ASN_165 -4.19885 0.29585 3.55111 -0.20201 0.10208 0.34369 1.29783 -1.67927 -0 -0 -1.91309 -0.9694 0 0 -0.47732 -0.51794 0 0.19603 0.01936 0.0006 0 1.89457 -0.79586 0 -0.93687 1.86583 13.9371 11.8134
CYS:disulfide_166 -4.18137 0.87042 2.7345 -0.0344 0 0.01124 1.36047 -1.5716 -0 -0 -1.15143 -0.15679 0 0 0 0 -0.20197 0.03967 -0.01011 0.04778 0.20568 0 -0.02309 0 3.6196 0.94045 1.19803 3.69708
THR_167 -3.22815 0.36504 3.21713 -0.09759 0.05744 0.04101 1.73376 -1.61571 -0 -0 -1.24468 -0.33128 0 0 0 0 0 2.53714 4.84195 0.01797 0.14727 0 0.04587 2.28896 -1.0874 1.34505 12.6159 21.6497
PHE_168 -7.84634 2.02233 0.51724 -1.06377 0.93367 0.47523 0.98839 -1.33202 -0.00224 -0.00615 0.18159 -0.34735 0 0 0 0 0 0.26361 0.07343 1.2862 0 2.41311 0.40463 0 1.0402 3.57085 13.9394 17.5121
GLU_169 -3.74752 0.56105 4.1646 -0.33073 0.08277 0.41402 1.766 -1.85327 -0 -0 -2.98338 -0.35068 0 0 0 0 0 0.23396 -0.01828 0.1261 0 3.5358 0.28532 0 -2.7348 2.18467 1.83419 3.16982
TYR_170 -5.83991 0.72424 3.38508 -0.56876 0.10259 0.28634 2.589 -2.0903 -0.00224 -0.00615 -2.35821 -0.23583 0 0 0 0 0 0.05555 -0.00554 0.14074 0 2.04358 -0.18275 0.01103 1.2797 0.00142 0.48964 -0.18077
VAL_171 -3.15331 0.37228 0.50445 -0.26571 0.15631 0.05562 0.47918 -0.92372 -0 -0 -0.61194 -0.32426 0 0 0 0 0 0.03489 -0.08682 0.00474 0.27306 0 -0.72779 0 1.9342 -0.26277 0.34377 -2.19782
SER_172 -4.21991 0.20268 4.21483 -0.03748 0.00766 0.07331 2.67636 -1.92428 -0.01399 -0.08427 -3.6468 -0.2512 0 0 -1.47215 0 0 0.01567 0.08658 0.26742 0.13719 0 -0.51338 1.76001 -0.77834 -0.38143 0.57327 -3.30826
GLN_173 -2.60906 0.34266 2.50253 -0.84307 0.38929 1.32398 0.97437 -1.09156 -0.00406 -0.02999 -1.56541 -2.06089 0 0 -0.64855 0 0 0.03505 -0.03024 0.01014 0 4.41503 0.21493 0 -0.18838 -0.38835 1.20755 1.95594
PRO_174 -2.3198 0.64512 0.94722 -0.18723 0.00156 0.13146 0.41257 -0.52237 -0 -0 -0.65028 0.04444 0 0 0 0 0 0.02647 -0.01473 0.00025 0.56028 0 -0.90398 0 -2.4119 -0.46533 1.00674 -3.69951
PHE_175 -6.90893 0.85603 3.43837 -1.08931 0.13336 0.57379 2.11447 -2.56618 -0.00924 -0.03354 -1.83414 -0.17643 0 0 0 0 0 0.00595 0.02132 0.15162 0 1.48179 -0.54879 0 1.0402 -0.35951 0.54617 -3.16299
LEU_176 -1.84896 0.28789 1.16911 -0.47411 0.22152 0.09902 0.15438 -0.75254 -0 -0 -0.33847 0.08609 0 0 0 0 0 0.03086 -0.03349 0.02923 0.87371 0 -0.32013 0 0.18072 -0.15742 0.35828 -0.43431
MET_177 -8.50818 1.03872 4.17851 -0.32844 0.06779 0.07693 1.59689 -2.32191 -0.00644 -0.02113 -0.24651 0.14173 0 0 0 0 0 0.12771 0.08739 0.10979 1.24691 0 0.01125 0 0.60916 -0.16427 0.25653 -2.04758
ASP_178 -2.57416 0.53371 3.60003 -0.15868 0.06715 0.50581 1.20031 -1.50225 -0.01701 -0.10284 0.41636 -3.50636 0 0 0 0 0 1.60132 1.20876 0.36084 0 4.3589 -0.00268 0 -2.3716 -0.31394 16.7725 20.0761
LEU_179 -7.3617 0.69495 2.5269 -0.59041 0.3356 0.18799 1.28885 -1.99266 -0 -0 -0.22039 0.41186 0 0 0 0 0 0.10146 0.16544 0.16227 0.10454 0 0.47879 0 0.18072 1.661 17.7896 15.9248
GLU_180 -4.99594 0.79043 5.24621 -0.3349 0.07953 0.43444 1.84735 -2.1496 -0.04872 -0.32162 -2.00259 -0.40543 0 0 0 -0.29931 0 0.14933 -0.03417 0.15004 0 3.2835 0.15914 0 -2.7348 1.89271 1.3842 2.0898
GLY_181 -2.32616 0.15682 2.30467 -0.00025 0 0 0.68299 -1.05095 -0.0174 -0.1088 -0.41315 -0.25611 0 0 0 0 0 0.02681 -0.08335 0 0 0 0.62392 0 0.83697 0.08843 0.25834 0.72277
LYS_182 -4.59454 0.17777 5.91043 -0.45918 0.1202 0.24111 1.83763 -2.16986 -0 -0 -3.15041 -0.00572 0 0 -0.83199 -0.29931 0 0.01111 0.00969 0.02588 1.79792 0 0.00781 0 -1.5107 0.00974 0.32072 -2.55171
GLN_183 -1.45497 0.04499 1.64591 -0.61837 0.09968 0.61947 0.19669 -0.74484 -0.00969 -0.08361 -0.05355 -0.61379 0 0 0 0 0 0.00328 -0.01817 0.01172 0 2.03401 -0.06635 0 -0.18838 -0.08436 0.29768 1.01734
GLY_184 -1.47087 0.17556 2.43739 -0.00044 0 0 1.06594 -1.04809 -0 -0 -2.2069 -0.24528 0 0 -0.03007 0 0 0.01125 -0.05179 0 0 0 -1.53576 0 0.83697 0.27782 0.09713 -1.68714
ASN_185 -4.32665 0.26604 3.62244 -0.16991 0.01031 0.24429 1.04472 -1.83835 -0.00969 -0.08361 -1.03002 -0.0174 0 0 0 -0.91804 0 0.01445 -0.0111 0.15328 0 1.57327 -0.22288 0 -0.93687 0.23332 0.19728 -2.20512
PHE_186 -10.7167 0.84627 5.51977 -0.56307 0.07659 0.24364 2.47917 -3.42258 -0 -0 -2.55669 0.20136 0 0 0 0 0 0.047 0.17736 0.00369 0 2.49922 -0.13821 0 1.0402 -0.2812 0.3764 -4.16777
LYS_187 -4.72101 0.4506 4.64664 -0.31997 0.05383 0.17692 1.80031 -2.21641 -0.00227 -0.00916 -1.92179 -0.22913 0 0 0 0 0 0.02612 -0.04756 0.0019 1.83379 0 -0.20102 0 -1.5107 -0.19861 0.42765 -1.95988
ASN_188 -5.61802 0.2333 5.33403 -0.19398 0.01012 0.30649 3.07958 -2.67634 -0.00474 -0.01378 -2.56562 -0.70305 0 0 0 -1.11996 0 0.00936 0.15525 0.00285 0 2.52528 0.0107 0 -0.93687 0.18004 0.36441 -1.62094
LEU_189 -7.83307 0.91474 3.82968 -0.58943 0.13207 0.15484 2.51211 -2.51058 -0.00616 -0.02399 -3.08933 0.21808 0 0 0 0 0 0.01536 -0.02916 0.18193 0.58526 0 -0.36936 0 0.18072 0.14064 0.42959 -5.15608
ARG_190 -6.07956 0.35068 5.87391 -0.6208 0.07709 0.42463 3.35492 -2.76358 -0.0298 -0.17927 -3.50175 0.12853 0 0 -0.75723 0 0 0.01641 -0.05233 0.02091 2.44276 0 0.06275 0 -1.2888 -0.0055 0.44662 -2.07939
GLU_191 -6.98663 0.49289 5.94595 -0.18871 0.01246 0.2681 3.79886 -2.88483 -0.01051 -0.12297 -5.50789 -0.43443 0 0 0 -1.46756 0 0.03732 -0.02232 0.05127 0 3.81853 0.13181 0 -2.7348 0.07028 0.29376 -5.43942
PHE_192 -8.38053 0.80716 2.99176 -0.58892 0.07077 0.32905 2.79109 -2.45195 -0 -0 -2.6992 0.03747 0 0 0 0 0 0.01845 0.27096 0.0342 0 2.07087 -0.18001 0 1.0402 -0.03914 0.40925 -3.46849
VAL_193 -7.10701 0.95451 2.41973 -0.26731 0.1663 0.0569 2.74319 -2.23595 -0.01467 -0.05376 -2.27475 -0.24308 0 0 0 0 0 0.004 -0.07184 0.20203 0.21847 0 -0.72725 0 1.9342 -0.2845 0.77133 -3.80945
PHE_194 -10.2112 1.49996 0.17999 -0.53586 0.03603 0.25902 2.18678 -1.89306 -0 -0 -3.09105 -0.01239 0 0 0 0 0 0.0215 -0.06747 0.02463 0 2.26295 -0.15992 0 1.0402 -0.14222 0.81688 -7.78522
LYS_195 -8.24222 0.95894 8.6226 -0.38066 0.08837 0.20999 4.85946 -3.82765 -0.01631 -0.05694 -5.74784 -0.15937 0 0 -0.81226 0 0 0.05067 -0.00915 0.3376 2.23477 0 0.06671 0 -1.5107 -0.01019 0.9865 -2.35769
ASN_196 -4.66362 0.29153 3.5009 -0.29998 0.07285 0.52089 1.5519 -1.82576 -0.00883 -0.03956 -0.70874 -0.78192 0 0 -0.68462 0 0 0.00685 -0.03779 0.04041 0 1.89234 -0.34737 0 -0.93687 0.05347 0.80868 -1.59524
ILE_197 -4.4682 0.39261 4.10001 -0.47415 0.36524 0.11169 1.82231 -2.04709 -0.00047 -0.00138 -1.78929 -0.19247 0 0 0 0 0 0.00374 0.03019 0.00847 0.26105 0 -0.57385 0 0.73287 0.02977 0.36724 -1.32173
ASP_198 -4.34526 0.30287 3.55181 -0.12909 0.03541 0.41773 0.94235 -1.64527 -0.00701 -0.02837 -0.78695 -0.9685 0 0 0 0 0 0.02158 -0.06683 0.02381 0 2.62016 -0.58507 0 -2.3716 -0.31492 0.28585 -3.04728
GLY_199 -3.25973 0.26526 3.00759 -6e-05 0 0 1.09358 -1.68662 -0.00593 -0.02282 -0.87095 -0.38637 0 0 0 0 0 0.02048 -0.14813 0 0 0 -1.50048 0 0.83697 -0.72167 0.20653 -3.17236
TYR_200 -6.86069 0.46108 5.09625 -0.65222 0.10326 0.34538 3.20873 -2.82784 -0.00194 -0.01456 -2.56593 -0.12724 0 0 0 -0.56188 0 0.01486 -0.0251 0.01952 0 2.05074 -0.1859 0.00304 1.2797 -0.58202 0.27653 -1.54625
PHE_201 -10.2727 1.60157 1.91334 -0.65271 0.04048 0.07198 2.60405 -2.41307 -0.00574 -0.01824 -2.4812 -0.38054 0 0 0 0 0 0.02116 0.00326 0.27937 0 2.85539 -0.25292 0 1.0402 0.00947 0.63097 -5.40586
LYS_202 -5.18395 0.26001 5.93734 -0.48974 0.18684 0.22763 3.64095 -2.55875 -0.02472 -0.15918 -5.15691 0.22336 0 0 0 -0.45947 0 0.01499 -0.05134 0.0526 3.41862 0 0.17506 0 -1.5107 0.0851 0.69283 -0.67943
ILE_203 -7.76751 0.97811 2.08691 -0.47191 0.33496 0.10557 2.45276 -2.14748 -0.002 -0.0056 -1.90183 -0.10183 0 0 0 0 0 0.01599 0.01225 0.19829 0.29053 0 -0.69463 0 0.73287 -0.18294 0.47949 -5.58798
TYR_204 -11.2252 1.60305 4.03147 -0.55171 0.04312 0.22387 3.36965 -3.00469 -0.02472 -0.15918 -4.19913 -0.1497 0 0 -0.58611 0 0 0.00643 0.00155 0.40186 0 2.01034 -0.3733 0.1155 1.2797 -0.27518 0.83459 -6.62777
SER_205 -5.19022 0.45351 3.90924 -0.02865 0 0.06886 2.16944 -2.08177 -0.00255 -0.03704 -2.53896 -0.19187 0 0 0 0 0 0.00263 0.0484 0.04943 0.05985 0 -0.51826 0.60003 -0.77834 -0.27764 0.98448 -3.29943
LYS_206 -4.78186 0.60109 4.87033 -0.5001 0.10533 0.16692 2.44535 -2.07291 -0.00135 -0.00522 -2.25915 0.25081 0 0 0 0 0 0.00732 0.00695 0.01002 2.37267 0 -0.08912 0 -1.5107 0.06339 0.64101 0.32077
HIS_207 -3.93239 0.25638 3.03863 -0.55014 0.04445 0.42674 1.124 -1.45223 -0 -0 -1.12033 -0.50624 0 0 0 -1.11996 0 0.01552 -0.05272 0.0043 0 2.52955 -0.09205 0 -0.45461 0.40465 0.39887 -1.03754
THR_208 -4.47645 0.4986 4.20332 -0.1686 0.10482 0.059 2.48812 -2.0478 -0.00797 -0.11337 -2.49661 -0.21315 0 0 0 0 0 0.0216 0.47994 0.02184 0.18244 0 -0.16307 2.30127 -1.0874 0.47071 1.10136 1.1586
PRO_209 -2.30449 0.47343 0.90788 -0.12766 0.00533 0.0931 0.40181 -0.60928 -0 -0 -0.84893 0.19283 0 0 0 0 0 0.03849 -0.08999 0.01221 0.23305 0 -0.7405 0 -2.4119 -0.02596 1.08201 -3.71855
ILE_210 -8.80951 1.80119 2.97388 -0.52382 0.25969 0.1184 1.14736 -2.48608 -0 -0 -0.35328 -0.08803 0 0 0 0 0 0.06233 0.14352 0.28916 0.46701 0 0.10183 0 0.73287 -0.26303 1.02856 -3.39793
ASN_211 -2.64715 0.15422 2.15869 -0.33303 0.05785 0.65867 0.87594 -1.12428 -0 -0 -0.34896 -0.76001 0 0 0 -0.91804 0 0.23896 0.18379 0.01233 0 1.89013 -0.75963 0 -0.93687 0.65105 1.11397 0.16766
LEU_212 -7.68889 1.62891 3.11577 -0.49694 0.17527 0.10165 2.34745 -2.14849 -0 -0 -2.01327 0.10596 0 0 0 0 0 0.16945 0.02926 0.17893 0.53112 0 -0.30925 0 0.18072 0.46986 0.95699 -2.66552
VAL_213 -3.02466 0.37238 1.24549 -0.29361 0.19073 0.06718 0.09804 -0.93882 -0.01132 -0.0596 0.82232 -0.44982 0 0 0 0 0 0.05071 0.13551 0.03929 0.19359 0 -0.51285 0 1.9342 -0.0415 0.86602 0.68328
ARG_214 -1.87239 0.19686 1.42343 -0.64438 0.12203 0.44752 0.14512 -0.67811 -0 -0 0.88506 -0.02503 0 0 0 0 0 0.01808 -0.0232 0.01275 2.04049 0 -0.21274 0 -1.2888 0.17008 0.70007 1.41682
ASP_215 -3.44129 0.32251 4.29634 -0.10725 0.00751 0.32001 2.36993 -1.83916 -0.01132 -0.0596 -3.45073 -1.30316 0 0 -0.80991 -0.65742 0 0.03561 -0.02153 0.00031 0 2.24564 -0.1701 0 -2.3716 0.12692 0.68299 -3.8353
LEU_216 -6.9594 1.15097 1.56529 -0.44915 0.24453 0.07317 0.90923 -1.67719 -0 -0 -1.58714 0.3019 0 0 -0.80991 0 0 0.13877 0.0905 0.10417 0.49058 0 -0.19748 0 0.18072 -0.21007 0.85101 -5.78949
PRO_217 -4.02946 0.79761 1.92471 -0.20644 0.0154 0.15229 0.62214 -0.89164 -0.0061 -0.08227 -1.1582 -0.052 0 0 -0.24605 0 0 0.08984 0.21625 0.02263 0.34064 0 -0.72388 0 -2.4119 -0.38448 1.02155 -4.98936
GLN_218 -3.01308 0.17624 1.17787 -0.32292 0.05059 0.17076 0.09668 -0.71445 -0 -0 -0.04045 -0.04535 0 0 0 0 0 0.08567 -0.0329 0.04843 0 2.99555 -0.0019 0 -0.18838 -0.28394 0.41175 0.57016
GLY_219 -1.5016 0.08615 2.06311 -0.00176 0 0 0.50168 -0.90319 -0.03802 -0.25228 -0.6794 -0.36279 0 0 -0.17883 0 0 0.05814 -0.12298 0 0 0 -1.53241 0 0.83697 0.14907 0.11992 -1.7582
PHE_220 -7.28757 1.05461 1.31944 -0.79429 0.11007 0.01145 0.46704 -1.99867 -0 -0 -0.19617 -0.48572 0 0 0 0 0 0.15092 0.07862 0.23186 0 3.07272 -0.23204 0 1.0402 0.162 0.30094 -2.9946
SER_221 -2.73837 0.26802 2.67048 -0.0326 0 0.07473 0.93651 -1.35345 -0.0131 -0.13959 -0.94943 -0.35525 0 0 0 -0.71288 0 0.07707 0.06768 0.00012 0.07091 0 -0.51832 0.60011 -0.77834 -0.2871 0.54322 -2.56957
ALA_222 -4.38351 0.40578 0.31572 -0.02356 1e-05 0 0.39283 -1.17911 -0.01004 -0.14454 -0.13664 -0.44401 0 0 0 0 0 0.01385 0.27938 0 0 0 0.08132 0 1.8394 0.13855 0.45313 -2.40143
LEU_223 -10.0972 1.87133 3.83593 -0.513 0.16584 0.10851 1.91809 -2.90887 -0.00819 -0.0834 -2.52721 0.33383 0 0 0 0 0 0.01892 -0.01062 0.8259 0.48239 0 -0.30673 0 0.18072 0.08194 0.76141 -5.87037
GLU_224 -5.08125 0.80139 4.86998 -0.21445 0.02887 0.30715 2.58793 -2.26707 -0 -0 -2.72589 -0.45202 0 0 0 0 0 0.02896 -0.00838 0.04407 0 3.06914 -0.06528 0 -2.7348 -0.34457 1.30785 -0.84838
PRO_225 -5.75583 0.9915 2.62545 -0.07922 0 0.04842 1.27195 -1.21456 -0 -0 0.18155 0.53386 0 0 0 0 0 0.29465 -0.23379 0.05078 0.3613 0 -0.75201 0 -2.4119 -0.05037 1.31244 -2.82576
LEU_226 -5.10281 0.7436 2.53479 -0.61745 0.19405 0.16415 1.15634 -1.62809 -0 -0 -0.69954 0.18836 0 0 0 0 0 0.09049 0.02322 0.1093 1.31437 0 0.5986 0 0.18072 5.61997 1.09717 5.96725
VAL_227 -5.07221 0.96132 2.94146 -0.35433 0.24054 0.08564 2.45344 -1.98709 -0 -0 -2.04001 -0.26618 0 0 0 0 0 0.05674 0.08765 0.03137 0.62116 0 -0.03403 0 1.9342 5.59263 0.85151 6.10381
ASP_228 -3.30027 0.33892 4.25237 -0.11198 0.0075 0.33649 2.35942 -1.82674 -0.02201 -0.22149 -5.58681 -0.43887 0 0 0 -1.06529 0 0.02792 -0.08075 0.02627 0 3.78296 -0.32677 0 -2.3716 0.06239 0.5844 -3.57394
LEU_229 -7.92799 1.20496 1.73299 -0.46158 0.11822 0.10779 2.63875 -1.98539 -0.0022 -0.01018 -2.74554 0.11902 0 0 0 0 0 0.0666 -0.07288 0.12776 1.07819 0 -0.3232 0 0.18072 0.25391 1.35885 -4.5412
PRO_230 -5.6262 1.6163 1.73093 -0.18537 0.08842 0.13334 0.79816 -0.90764 -0 -0 -0.33673 -0.07714 0 0 0 0 0 0.18498 0.31728 0.02288 0.17998 0 -0.66821 0 -2.4119 0.63773 1.51095 -2.99224
ILE_231 -7.37996 1.51598 1.12715 -0.68377 0.83371 0.24927 1.84827 -1.6227 -0 -0 -0.44314 -0.33015 0 0 0 0 0 2.83801 4.14537 0.17332 1.21922 0 0.51718 0 0.73287 2.06819 13.7591 20.5679
GLY_232 -2.93472 0.34372 2.52722 -0.00024 0 0 1.56138 -1.39244 -0 -0 -1.26964 -0.32745 0 0 0 0 0 0.35011 0.07738 0 0 0 0.68318 0 0.83697 2.72222 13.6038 16.7815
ILE_233 -6.23404 0.46294 2.16225 -0.54497 0.33964 0.15941 1.38964 -1.89384 -0.00543 -0.09129 -0.75312 -0.10258 0 0 -0.68462 0 0 0.05232 -0.02602 0.07301 0.52793 0 -0.13256 0 0.73287 1.00838 0.4942 -3.06588
ASN_234 -4.4244 0.40436 3.87503 -0.21611 0.02766 0.38192 1.14597 -2.02157 -0.03263 -0.28354 -0.94146 -0.56373 0 0 0 -0.72733 0 0.02315 -0.00332 0.11137 0 2.97953 0.10912 0 -0.93687 -0.00298 0.38873 -0.70712
ILE_235 -8.95407 0.93011 1.34759 -0.46104 0.29206 0.10249 0.77032 -2.07026 -0.01296 -0.13505 0.02166 -0.09387 0 0 0 0 0 0.01662 -0.04225 0.05995 0.33626 0 -0.76179 0 0.73287 -0.18251 0.31908 -7.78481
THR_236 -4.8224 0.37625 3.97648 -0.10987 0.06608 0.061 2.28595 -2.17709 -0.04081 -0.26524 -2.26768 -1.11827 0 0 0 0 0 0.02668 0.03496 0.00014 0.18328 0 -0.67663 2.26513 -1.0874 -0.1978 0.36514 -3.12209
ARG_237 -8.35489 0.34064 6.5714 -0.66147 0.08417 0.43572 3.88103 -3.41915 -0.02339 -0.09844 -3.85036 0.1771 0 0 -1.22582 0 0 0.00962 0.03403 0.1885 2.22066 0 -0.16801 0 -1.2888 -0.08437 0.51762 -4.71421
PHE_238 -10.823 1.51071 2.62433 -1.12901 0.15558 0.62393 2.91824 -2.76476 -0 -0 -3.2073 -0.09672 0 0 0 0 0 0.00247 -0.01157 0.25685 0 1.50838 -0.58803 0 1.0402 -0.23574 0.51582 -7.6996
GLN_239 -8.22597 0.77292 6.01348 -0.30519 0.05474 0.18604 3.38399 -3.12676 -7e-05 -0.00019 -4.47234 -0.1546 0 0 -0.45919 0 0 0.00677 0.06981 0.21578 0 3.11545 -0.09148 0 -0.18838 -0.09397 0.45899 -2.84017
THR_240 -5.15113 0.23928 2.1504 -0.16063 0.06365 0.0588 1.07252 -1.5869 -0.03455 -0.19272 -1.07985 0.16988 0 0 0 0 0 0.00675 -0.03827 0.06483 0.08552 0 -0.0163 2.27597 -1.0874 0.04525 0.37226 -2.74265
LEU_241 -8.54657 0.91568 2.04664 -0.6283 0.25991 0.17528 2.36281 -2.39397 -7e-05 -0.00019 -2.84929 0.28691 0 0 0 0 0 0.01092 -0.07023 0.01145 0.57449 0 -0.3545 0 0.18072 0.0001 0.34522 -7.673
LEU_242 -7.61841 1.00074 1.44915 -0.48684 0.18324 0.10256 1.27525 -1.99336 -0.00704 -0.03911 -1.72333 0.13684 0 0 0 0 0 0.01981 0.15803 0.02686 0.59381 0 -0.27783 0 0.18072 -0.12822 0.63401 -6.51312
ALA_243 -5.13176 0.33852 2.26831 -0.02402 0 0 1.62272 -1.96702 -0.01873 -0.11269 -1.75627 -0.24452 0 0 0 0 0 0.02336 0.04765 0 0 0 0.10148 0 1.8394 -0.09457 0.5909 -2.51726
LEU_244 -8.55862 1.22835 2.32763 -0.49563 0.22635 0.08817 2.38705 -2.31253 -0.0038 -0.01477 -3.12415 0.27269 0 0 0 0 0 0.01455 0.07447 0.04673 0.39183 0 -0.34696 0 0.18072 -0.06747 0.97381 -6.71159
HIS_245 -5.46735 0.35421 5.06358 -0.41048 0.00034 0.5146 2.28195 -2.50235 -0.05389 -0.38076 -2.81963 0.2536 0 0 0 0 0 0.07011 -0.03924 0.04489 0 2.66446 0.06085 0 -0.45461 -0.10418 0.93343 0.00953
ARG_246 -7.88462 0.55626 8.2745 -0.56805 0.07977 0.32346 4.27932 -3.73412 -0.02764 -0.1343 -5.34432 -0.00726 0 0 -0.97817 -0.69722 0 0.0181 0.00963 0.05977 2.40247 0 -0.2236 0 -1.2888 -0.12542 0.37646 -4.63377
SER_247 -4.23559 0.41385 3.67036 -0.02712 0 0.0651 1.88279 -1.77883 -0 -6e-05 -1.37476 -0.58128 0 0 -0.69203 0 0 0.01276 0.03015 0.14138 0.05029 0 -0.5572 0.65089 -0.77834 -0.18593 0.40453 -2.88902
TYR_248 -5.16535 0.58275 1.61669 -0.94969 0.12096 0.37622 0.65088 -1.15803 -0 -0 0.58789 -0.32711 0 0 0 0 0 0.00805 -0.13977 0.03399 0 2.49571 0.3015 0.00048 1.2797 -0.09374 0.36463 0.58576
LEU_249 -3.69449 0.61173 2.09705 -0.52325 0.24797 0.15622 0.92039 -1.20707 -0 -0 -0.28115 0.12248 0 0 -0.69203 0 0 0.04397 -0.05622 0.04687 0.10394 0 -0.16606 0 0.18072 -0.33492 0.39011 -2.03373
THR_250 -3.96976 0.65663 3.23922 -0.18514 0.10797 0.07496 1.31167 -1.84415 -0.00995 -0.11521 -0.29033 -0.35404 0 0 0 0 0 0.04848 -0.06514 0.0091 0.27076 0 0.26962 2.25951 -1.0874 -0.03777 0.91811 1.20713
PRO_251 -1.83533 0.45299 1.32855 -0.20186 0.00479 0.14234 0.53182 -0.66984 -0.01299 -0.1348 -0.54052 0.06707 0 0 0 0 0 0.01124 0.02843 0.01634 0.33028 0 -0.80388 0 -2.4119 0.21347 0.84894 -2.63482
GLY_252 -1.26569 0.03292 1.15759 -0.0004 0 0 0.12831 -0.62362 -0.00995 -0.11515 0.08443 -0.19481 0 0 0 0 0 0.00512 -0.06261 0 0 0 -1.53146 0 0.83697 0.12348 0.21796 -1.21693
ASP_253 -2.51669 0.20056 4.62628 -0.10691 0.00561 0.31199 2.64909 -2.02723 -0.02404 -0.12415 -4.03513 -1.1341 0 0 -0.82778 0 0 0.00483 0.13254 0.00572 0 2.329 -0.36542 0 -2.3716 0.02743 0.28056 -2.95942
SER_254 -3.5952 0.25013 3.88995 -0.02791 0.00013 0.04292 2.52705 -1.93459 -0 -0 -2.27261 -0.91882 0 0 -1.73366 0 0 0.02975 -0.05568 0.00156 0.18036 0 -0.10337 0.6301 -0.77834 -0.47167 0.50745 -3.83246
SER_255 -4.6743 0.21115 4.43807 -0.03055 0.00087 0.0516 2.312 -2.28873 -0 -0 -1.97298 -1.06406 0 0 0 0 0 0.01656 -0.0331 0.00084 0.30101 0 -0.26263 0.63492 -0.77834 -0.65757 0.41436 -3.38088
SER_256 -4.00866 0.46995 4.2582 -0.02574 7e-05 0.04137 2.46884 -2.20012 -0.04937 -0.29002 -1.01571 -0.76802 0 0 0 0 0 0.00599 -0.03218 0.00227 0.35951 0 -0.11401 0.63067 -0.77834 0.24455 0.33996 -0.4608
GLY_257 -3.90123 0.43405 3.7346 -9e-05 0 0 1.67106 -2.04019 -0 -0 -2.39366 -0.40063 0 0 -0.07229 0 0 0.01051 0.00032 0 0 0 0.19592 0 0.83697 1.36728 0.32009 -0.23729
TRP_258 -12.5631 1.63191 5.31527 -1.62484 0.20305 1.03947 2.51078 -3.71425 -0.03289 -0.28899 -3.38073 -0.16514 0 0 -0.67021 0 0 0.02548 0.1763 0.01888 0 1.63844 -0.36665 0 1.6906 0.89615 0.402 -7.25846
THR_259 -5.61793 0.39963 4.55704 -0.11456 0.05198 0.08335 2.168 -2.37941 -0.02073 -0.16255 -1.96796 -0.61245 0 0 0 0 0 0.03013 0.07725 0.00451 0.20789 0 -0.28952 2.2997 -1.0874 -0.0534 0.47496 -1.95147
ALA_260 -4.694 0.27732 1.74663 -0.02314 0 0 0.98619 -1.67272 -0 -0 -0.37154 -0.21879 0 0 0 0 0 0.01921 0.129 0 0 0 -0.03428 0 1.8394 -0.34904 0.36242 -2.00335
GLY_261 -2.81638 0.40733 2.50379 -0.00047 0 0 0.95221 -1.54347 -0.01314 -0.05764 -0.41164 -0.15091 0 0 0 0 0 0.04999 -0.07504 0 0 0 -0.98729 0 0.83697 -0.16511 0.52959 -0.94121
ALA_262 -3.20917 0.58988 1.78334 -0.0273 0.00323 0 0.74929 -1.3134 -0.03933 -0.32258 -0.49038 -0.41421 0 0 0 0 0 0.0204 -0.04795 0 0 0 0.63253 0 1.8394 0.53878 0.47033 0.76286
ALA_263 -4.71297 0.45994 1.93545 -0.02063 0 0 2.45647 -1.88133 -0.01363 -0.06183 -2.67102 -0.37532 0 0 0 0 0 0.03131 0.03307 0 0 0 -0.55062 0 1.8394 0.4833 0.36037 -2.68804
ALA_264 -4.45527 0.28885 2.50433 -0.02161 0 0 2.71008 -1.89149 -0 -0 -2.29703 -0.37654 0 0 0 0 0 0.02228 0.2439 0 0 0 -0.07183 0 1.8394 0.11395 0.3517 -1.03927
TYR_265 -10.6356 1.08863 4.0712 -0.74732 0.03494 0.07858 3.81675 -3.24106 -0.00968 -0.09742 -2.55017 -0.43784 0 0 0 -0.49915 0 0.02144 0.05419 0.00048 0 2.57665 -0.17661 0.01345 1.2797 0.1218 0.45532 -4.78174
TYR_266 -10.9986 1.48562 3.51926 -0.69071 0.2373 0.41388 3.13716 -3.32848 -0.01089 -0.10441 -2.82524 -0.15714 0 0 0 0 0 0.07373 0.02823 0.09315 0 1.91257 -0.2163 0.00259 1.2797 -0.16251 0.66154 -5.64954
VAL_267 -7.25115 0.92281 1.25998 -0.26951 0.17404 0.05769 2.19608 -2.03099 -0.02269 -0.18549 -2.40509 -0.31383 0 0 0 0 0 0.07307 0.0418 0.00683 0.27334 0 -0.66988 0 1.9342 -0.28977 0.61586 -5.88268
GLY_268 -4.16294 0.24195 2.61657 -0.00104 0 0 2.08935 -1.76609 -0 -0 -2.11584 -0.28965 0 0 0 0 0 0.01968 -0.10321 0 0 0 0.23607 0 0.83697 0.28908 0.34053 -1.76857
TYR_269 -7.23408 0.57788 2.91278 -0.62878 0.08234 0.32009 1.59824 -2.18701 -0.02153 -0.12927 -1.89161 -0.19916 0 0 -0.7188 0 0 0.01592 0.1185 0.08488 0 1.88945 -0.3303 0.03207 1.2797 0.28204 0.32664 -3.82001
LEU_270 -8.86505 0.86467 2.88024 -0.51683 0.20689 0.10792 0.63646 -2.43053 -0.04604 -0.33718 -0.85042 0.32089 0 0 0 0 0 0.02393 -0.01889 0.41499 0.44061 0 -0.34727 0 0.18072 -0.33913 0.6343 -7.03973
GLN_271 -6.22615 0.6658 6.22744 -0.23721 0.03175 0.17261 2.56134 -2.73804 -0 -0 -2.56088 -0.85488 0 0 0 -0.28222 0 0.00853 0.08115 0.04599 0 3.2431 -0.10536 0 -0.18838 -0.21322 1.13033 0.76169
PRO_272 -3.26682 0.63293 1.64174 -0.12817 0.03844 0.09291 0.67147 -0.78955 -0 -0 -1.32281 0.15983 0 0 -0.43589 0 0 0.02247 -0.01988 0.02529 0.18692 0 -0.37426 0 -2.4119 0.45189 0.98289 -3.84249
ARG_273 -8.27383 0.51231 7.7179 -0.89805 0.25291 0.61329 3.52258 -3.27526 -0.01621 -0.11915 -3.80002 0.05426 0 0 -0.43589 -0.28222 0 0.00549 0.02694 0.06 1.86706 0 -0.18789 0 -1.2888 0.3978 0.50325 -3.04355
THR_274 -4.59477 0.26461 3.00963 -0.15515 0.06152 0.05541 1.34384 -1.76242 -0 -0 -1.41502 -0.28332 0 0 0 0 0 0.00865 -0.01991 0.00647 0.1477 0 -0.14011 2.31995 -1.0874 -0.04831 0.64902 -1.63961
PHE_275 -10.8319 1.16026 3.07019 -0.52115 0.03649 0.18818 2.83735 -2.92792 -0.00383 -0.01211 -2.74577 -0.06088 0 0 0 0 0 0.00741 0.23657 0.97251 0 2.10334 -0.23988 0 1.0402 -0.11408 0.81879 -4.98618
LEU_276 -8.32579 0.78948 3.05842 -0.52666 0.12331 0.14163 2.37762 -2.53937 -0.00844 -0.02701 -2.51311 0.11885 0 0 0 0 0 0.0176 -0.08129 0.1174 0.61249 0 -0.32705 0 0.18072 -0.13545 0.93359 -6.01305
LEU_277 -7.97688 0.49843 2.28817 -0.46374 0.20144 0.09386 2.6235 -2.25407 -0.0009 -0.00238 -2.81053 0.11574 0 0 0 0 0 0.01906 -0.03808 0.0368 1.00148 0 -0.32165 0 0.18072 -0.02848 0.59689 -6.2406
LYS_278 -6.63381 0.49731 4.98818 -0.4428 0.05535 0.29774 2.54685 -2.4659 -0.01468 -0.04733 -3.06823 0.2144 0 0 0 0 0 0.03821 -0.05919 0.06651 2.34514 0 0.33685 0 -1.5107 0.03219 0.34543 -2.47846
TYR_279 -10.2532 0.50721 4.61002 -0.61529 0.09584 0.3127 2.74001 -3.04858 -0.00087 -0.0023 -2.78475 -0.1378 0 0 0 0 0 0.06907 -0.03664 0.00208 0 2.24422 -0.08065 0.00769 1.2797 -0.00374 0.51202 -4.58329
ASN_280 -6.12547 0.46736 6.75224 -0.16446 0.01614 0.22438 3.2385 -3.24335 -0.01893 -0.11331 -4.00867 -0.53339 0 0 -0.6741 0 0 0.02908 -0.0097 0.00058 0 2.0441 -0.19788 0 -0.93687 -0.07458 0.52198 -2.80636
GLU_281 -2.88847 0.28201 3.00142 -0.21927 0.03118 0.31166 1.16804 -1.39741 -0 -0 -0.60785 -0.60496 0 0 -0.6741 0 0 0.01025 -0.03811 0.00318 0 3.05413 -0.34081 0 -2.7348 -0.34191 0.27842 -1.70739
ASN_282 -4.33442 0.29838 4.16597 -0.37603 0.12455 0.71952 1.77709 -2.01678 -0.00382 -0.02334 -0.62412 -0.85823 0 0 -0.74397 -0.55015 0 0.00798 -0.03211 0.01141 0 2.49869 -0.54549 0 -0.93687 -0.72698 0.20119 -1.96753
GLY_283 -4.33744 0.60973 3.6637 -5e-05 0 0 1.74683 -2.07768 -0.00446 -0.01848 -1.58008 -0.37578 0 0 0 0 0 0.04605 -0.07776 0 0 0 -1.44637 0 0.83697 -0.93471 0.54449 -3.40504
THR_284 -5.30498 0.39907 5.03112 -0.16332 0.06925 0.05804 2.69674 -2.56959 -0.02565 -0.30412 -2.94334 0.19857 0 0 -0.74397 -0.55015 0 0.0138 0.10356 0.00816 0.10417 0 0.05273 2.30616 -1.0874 -0.67762 0.70445 -2.62434
ILE_285 -9.26406 1.39892 0.6793 -0.46067 0.33619 0.09829 1.92842 -2.16446 -0 -0 -0.87021 0.2403 0 0 -0.93221 0 0 0.01808 -0.07879 0.20207 0.35956 0 -0.46986 0 0.73287 -0.39351 0.98935 -7.65044
THR_286 -4.56472 0.34706 3.19415 -0.12298 0.08209 0.06529 1.16162 -1.92599 -0.01615 -0.16306 -0.69907 -0.78718 0 0 0 0 0 0.01122 0.23659 0.00277 0.15192 0 -0.64579 2.25981 -1.0874 -0.41749 0.83397 -2.08331
ASP_287 -4.79471 0.26997 4.55699 -0.10478 0.00855 0.30923 2.66115 -2.32866 -0 -0 -2.4147 -1.29781 0 0 -0.75158 0 0 0.12476 -0.01411 0.00065 0 2.26502 -0.0915 0 -2.3716 -0.11483 0.29535 -3.79263
ALA_288 -4.20883 0.78213 0.76604 -0.02288 0 0 1.11583 -1.37286 -0.00346 -0.01287 -1.94354 -0.39753 0 0 -0.75158 0 0 0.00457 0.01854 0 0 0 -0.46702 0 1.8394 0.18658 0.33432 -4.13316
VAL_289 -6.86397 0.58575 2.87352 -0.27443 0.16352 0.05959 2.49126 -2.19537 -0 -0 -1.5876 -0.27178 0 0 0 0 0 0.01358 0.0863 0.02404 0.23899 0 -0.77137 0 1.9342 -0.0556 0.35274 -3.19662
ASP_290 -7.45775 0.6721 7.63071 -0.23201 0.08807 0.74542 3.61714 -3.52296 -0.04123 -0.28233 -6.11544 -1.24837 0 0 -1.6915 0 0 0.018 0.22743 0.04251 0 2.00248 -0.81392 0 -2.3716 -0.40958 0.41455 -8.72826
CYS:disulfide_291 -5.49103 0.23763 3.87823 -0.04707 0.00306 0.01897 1.53148 -2.08152 -0 -0 -0.7462 -0.43247 0 0 0 0 -0.65919 0.00762 -0.0714 0.28452 0.56579 0 0.19545 0 3.6196 -0.37108 0.39568 0.83806
ALA_292 -2.22742 0.31353 2.42279 -0.02765 0.00691 0 1.09752 -1.26955 -0 -0 -1.24431 -0.4145 0 0 -0.68129 0 0 0.0283 0.02772 0 0 0 0.51471 0 1.8394 -0.11745 0.23521 0.50392
LEU_293 -5.03357 0.30108 3.50169 -0.67237 0.14279 0.23384 1.17473 -1.72448 -0 -0 -0.88073 0.14943 0 0 0 0 0 0.00297 0.02804 0.00655 0.733 0 -0.17939 0 0.18072 0.15543 0.35286 -1.5274
ASP_294 -4.63156 0.4906 7.03076 -0.24264 0.02929 0.90896 2.78099 -2.86373 -0.04706 -0.30514 -5.14692 -0.24641 0 0 -0.52023 -0.5215 0 0.02248 0.10606 0.05633 0 2.63292 0.05997 0 -2.3716 3.86762 1.18751 2.27673
PRO_295 -4.87317 0.74243 2.51164 -0.06611 2e-05 0.04076 1.43109 -1.35901 -0 -0 -1.45487 0.56731 0 0 0 0 0 0.00239 0.03004 0.03328 0.24937 0 -0.08139 0 -2.4119 3.73578 1.46514 0.5628
LEU_296 -7.00683 0.40052 3.81724 -0.67535 0.18304 0.28483 2.05532 -2.51602 -0 -0 -1.73036 0.05119 0 0 0 0 0 0.00646 0.02441 0.08431 0.8111 0 -0.21428 0 0.18072 -0.05932 0.80656 -3.49647
SER_297 -6.70221 0.42255 7.31315 -0.03056 0.0001 0.02098 3.75336 -3.39294 -0 -0 -4.32199 -0.00378 0 0 -0.52023 -0.5215 0 0.0139 0.09761 0.01161 0.49205 0 0.30077 1.77419 -0.77834 -0.04612 0.53964 -1.57774
GLU_298 -6.50729 0.37108 8.46312 -0.34489 0.08396 0.41329 4.06305 -3.6722 -0.0217 -0.1428 -6.35625 -0.64616 0 0 -0.74677 -0.70725 0 0.01622 0.08147 0.00013 0 3.26359 -0.17832 0 -2.7348 -0.26105 0.42862 -5.13494
THR_299 -7.40321 0.56904 5.65322 -0.19652 0.08923 0.06787 3.297 -3.09673 -0 -0 -3.21989 -0.03751 0 0 0 0 0 0.003 0.09572 0.00221 0.05988 0 -0.00919 2.30389 -1.0874 -0.17155 0.36488 -2.71607
LYS_300 -9.16014 0.49142 7.98588 -0.30238 0.02676 0.12767 3.71307 -3.83701 -0.02053 -0.09973 -3.28271 -0.00246 0 0 0 0 0 0.00463 0.05638 0.17694 1.70766 0 -0.00395 0 -1.5107 -0.12586 0.34822 -3.70685
CYS:disulfide_301 -6.35347 0.44425 5.09958 -0.03878 0 0.01701 2.38671 -2.69531 -0 -0 -2.21671 -0.34343 0 0 0 0 -0.65919 0.09998 -0.01628 0.00763 0.27997 0 0.30217 0 3.6196 -0.05756 0.39488 0.27105
THR_302 -3.84467 0.17181 4.76242 -0.20379 0.12504 0.07362 2.1477 -2.14782 -0.00011 -0.00361 -2.2854 -0.03503 0 0 0 0 0 0.0541 -0.03655 0.00371 0.10318 0 0.0237 2.31129 -1.0874 0.14107 0.29692 0.57018
LEU_303 -5.53184 0.55477 2.74984 -0.52306 0.16776 0.15446 1.3353 -1.85879 -0 -0 -1.02857 0.14424 0 0 0 0 0 0.03005 -0.0175 0.03792 0.09333 0 -0.13503 0 0.18072 -0.29969 0.41891 -3.52717
LYS_304 -4.12613 0.32228 3.85881 -0.64819 0.16201 0.64865 1.75274 -1.94586 -0.0269 -0.14017 -1.92941 0.18617 0 0 0 0 0 0.04774 -0.03844 0.08505 1.55602 0 -0.20681 0 -1.5107 -0.32792 0.39088 -1.89019
SER_305 -4.77878 0.34464 4.60303 -0.03015 5e-05 0.05235 2.79978 -2.35468 -0 -0 -1.74958 -1.12707 0 0 -1.25216 0 0 0.01613 -0.01379 0.01619 0.82585 0 -0.35648 0.80847 -0.77834 -0.041 0.34944 -2.66612
PHE_306 -4.19469 0.18236 2.09151 -1.01484 0.2442 0.5345 0.4525 -1.19926 -0 -0 -0.51306 -0.76531 0 0 0 0 0 0.03224 0.03013 0.18875 0 3.21128 -0.04132 0 1.0402 -0.26813 0.51377 0.52481
THR_307 -3.92672 0.33034 3.45974 -0.16687 0.07203 0.05982 1.59317 -1.79313 -0.00953 -0.11827 -1.53668 -0.45471 0 0 -1.25216 0 0 0.00991 -0.03768 0.02326 0.19821 0 -0.16804 2.39522 -1.0874 -0.19645 0.34449 -2.26145
VAL_308 -6.81581 0.84516 1.19525 -0.25641 0.16708 0.04963 2.09701 -1.87689 -0 -0 -1.86759 -0.24525 0 0 -0.90878 0 0 0.006 -0.05912 0.07914 0.36944 0 -0.80836 0 1.9342 -0.15884 0.24864 -6.0055
GLU_309 -3.13816 0.13947 3.11984 -0.39784 0.09096 0.71318 1.12804 -1.61322 -0.00382 -0.02153 -1.4358 -0.60462 0 0 -0.67831 0 0 0.01934 0.01606 0.00871 0 3.13982 -0.02181 0 -2.7348 -0.37319 0.18397 -2.4637
LYS_310 -5.19719 0.66776 5.5891 -0.33275 0.03221 0.15449 2.01916 -2.33303 -0 -0 -3.72614 0.10261 0 0 0 -0.45526 0 0.02298 -0.11028 0.17817 1.60123 0 -0.00529 0 -1.5107 -0.41156 0.22254 -3.49195
GLY_311 -3.79304 0.13923 3.35526 -0.00132 0 0 2.2019 -1.8653 -0.01247 -0.09155 -2.12725 -0.34773 0 0 0 0 0 0.00631 -0.05899 0 0 0 -1.53786 0 0.83697 0.05095 0.28429 -2.96059
ILE_312 -5.71477 0.53103 1.40733 -0.52783 0.26931 0.11333 0.91812 -1.42608 -0 -0 -0.2322 -0.11411 0 0 0 0 0 0.02321 0.03926 0.00747 1.61125 0 -0.74267 0 0.73287 0.11702 0.4632 -2.52426
TYR_313 -7.95435 0.56395 3.71159 -0.65107 0.09604 0.36072 3.14766 -2.6959 -0.00156 -0.03705 -3.4919 -0.12362 0 0 -0.67831 0 0 0.0071 -0.0039 0.02972 0 1.90007 -0.29121 0.00046 1.2797 -0.34037 0.56263 -4.60958
GLN_314 -3.48363 0.13865 3.15432 -0.63703 0.08947 0.41585 1.31824 -1.53015 -0.00011 -0.00361 -2.43582 -0.14177 0 0 -0.88485 -0.41327 0 0.00754 -0.01594 0.07384 0 2.89062 0.07126 0 -0.18838 -0.21092 0.41769 -1.36801
THR_315 -5.07128 0.59046 4.43867 -0.10277 0.06291 0.06286 2.0096 -2.29566 -0.00156 -0.03705 -2.69104 -0.38075 0 0 -0.88485 0 0 0.015 -0.01021 0.01695 0.2271 0 -0.79039 2.31173 -1.0874 -0.0135 0.47962 -3.15154
SER_316 -2.91769 0.13649 4.66262 -0.03566 2e-05 0.06157 2.37313 -1.95474 -0 -0 -3.16844 -0.06379 0 0 -0.74677 -0.70725 0 0.02233 0.02643 0.03925 0.23329 0 -0.36664 1.76193 -0.77834 -0.24028 0.37049 -1.29204
ASN_317 -6.35045 0.69304 6.16345 -0.161 0.0309 0.2268 2.48577 -2.9055 -0.03676 -0.30961 -1.92097 -0.07198 0 0 -0.81759 0 0 0.03357 0.03143 0.07352 0 2.54011 0.37401 0 -0.93687 -0.29668 0.34874 -0.80608
PHE_318 -8.9647 0.67147 4.24166 -0.7666 0.06891 0.0306 2.04032 -3.09897 -0.01516 -0.106 -2.26918 -0.39293 0 0 0 0 0 0.01326 -0.04828 0.25542 0 2.14813 0.13291 0 1.0402 -0.31498 0.49134 -4.84257
ARG_319 -4.67782 0.25845 4.17828 -0.65071 0.10161 0.36296 1.24558 -2.03863 -0.00056 -0.01404 -1.04788 0.42349 0 0 0 -1.06467 0 0.02762 0.04696 0.02578 2.76425 0 -0.06752 0 -1.2888 -0.36246 0.59752 -1.18057
VAL_320 -5.02946 0.47566 2.2825 -0.27007 0.1668 0.05565 0.60293 -1.44816 -0.00926 -0.07888 0.09311 -0.28378 0 0 0 0 0 0.02523 -0.06086 0.02181 0.27089 0 -0.78959 0 1.9342 -0.28319 0.4507 -1.87377
GLN_321 -4.5556 0.54856 3.77988 -0.6798 0.08549 0.45739 1.64841 -1.79258 -0.01996 -0.13391 -2.04581 -0.20078 0 0 -0.97047 -1.06467 0 0.01391 0.38087 0.29527 0 2.83202 0.05774 0 -0.18838 -0.20441 1.04319 -0.71362
PRO_322 -6.67988 1.08169 3.36482 -0.11398 0.00312 0.08528 0.98986 -1.4939 -0 -0 -1.40451 0.25347 0 0 -0.97047 0 0 0.01344 -0.07227 0.09784 0.13604 0 -0.94476 0 -2.4119 -0.36185 1.20654 -7.22142
THR_323 -2.47277 0.16876 2.73462 -0.12279 0.08224 0.06563 1.19628 -1.19978 -0 -0 -0.87869 -0.78452 0 0 0 0 0 0.02839 -0.05922 0.00843 0.13147 0 -0.67907 2.26388 -1.0874 -0.51175 0.56285 -0.55345
GLU_324 -4.94269 0.46932 5.52009 -0.18594 0.02953 0.25465 2.85983 -2.40074 -0.01661 -0.07373 -4.49911 -0.58219 0 0 0 0 0 0.01662 0.04264 0.1037 0 3.31205 0.02268 0 -2.7348 -0.11553 0.47307 -2.44715
SER_325 -2.65696 0.18433 1.80808 -0.03253 0.00081 0.06025 0.6922 -1.06489 -0.01258 -0.04093 0.06516 -0.80972 0 0 0 0 0 0.01155 -0.03184 0.00016 0.30432 0 0.17874 0.60324 -0.77834 0.331 0.27685 -0.9111
ILE_326 -8.22413 1.08009 2.83007 -0.5666 0.64794 0.15284 3.15776 -2.46974 -0.00928 -0.0333 -2.61808 -0.02768 0 0 0 0 0 0.01479 -0.05352 0.19355 2.95962 0 -0.73554 0 0.73287 0.04294 0.53801 -2.38738
VAL_327 -6.94229 0.77188 3.48636 -0.28034 0.21696 0.06323 2.78081 -2.40475 -0.02544 -0.1213 -2.39631 -0.33704 0 0 -0.78577 0 0 0.03331 -0.04419 0.00065 0.19429 0 -0.73802 0 1.9342 -0.4626 0.61605 -4.44032
ARG_328 -9.33836 0.42944 8.65464 -0.73079 0.11287 0.34613 3.93202 -3.74527 -0.08438 -0.50744 -5.69875 0.08481 0 0 -0.58061 -1.68328 0 0.04209 0.0629 0.16157 2.61416 0 -0.04839 0 -1.2888 -0.11791 0.61673 -6.76662
PHE_329 -8.59433 0.9318 3.36771 -0.51346 0.01548 0.23951 1.22561 -2.27364 -0.00724 -0.02992 -1.12114 0.05994 0 0 -0.46207 0 0 0.03314 0.0062 0.08072 0 2.0111 -0.32479 0 1.0402 0.31471 1.39659 -2.60389
PRO_330 -5.22194 1.29081 2.47977 -0.15185 0.00024 0.10325 0.88258 -1.03007 -0.00812 -0.12361 -1.19176 0.19765 0 0 0 0 0 0.08949 0.02046 0.02998 0.17999 0 -1.14143 0 -2.4119 -0.12938 1.34388 -4.79197
ASN_331 -2.09442 0.08066 1.88517 -0.31741 0.09346 0.58637 0.3523 -0.93847 -0.03706 -0.2845 0.10767 -0.84054 0 0 0 0 0 0.02837 0.01395 0.0114 0 1.92476 -0.61805 0 -0.93687 -0.38873 0.58731 -0.78463
ILE_332 -6.64969 0.74008 1.70975 -0.47125 0.4039 0.10306 1.13882 -2.00798 -0 -0 -0.07157 0.02012 0 0 0 0 0 0.01816 -0.06139 0.037 0.34953 0 -0.77413 0 0.73287 -0.23363 0.4527 -4.56365
THR_333 -1.76687 0.1036 1.19158 -0.12551 0.09125 0.07075 0.10292 -0.80711 -0.00238 -0.0092 0.06461 -0.92747 0 0 0 0 0 0.01169 -0.05916 0.00644 0.09514 0 -0.60193 2.25471 -1.0874 -0.39108 0.39574 -1.3897
ASN_334 -3.80509 0.1692 3.75435 -0.18043 0.00471 0.2704 2.23778 -1.93056 -0 -0 -2.15876 -0.31308 0 0 -0.55584 0 0 0.01951 0.02674 0.07392 0 1.71061 0.10937 0 -0.93687 -0.13626 0.34357 -1.29671
LEU_335 -4.52168 0.33846 1.59444 -0.50945 0.12132 0.10372 1.35412 -1.27755 -0 -0 -0.38498 0.25582 0 0 0 0 0 0.0145 -0.03895 0.01958 0.75447 0 -0.37018 0 0.18072 -0.06072 0.45756 -1.96881
CYS:disulfide_336 -6.52014 1.5771 3.7005 -0.04005 0 0.01429 1.93595 -2.21975 -0.00914 -0.08126 -2.33921 -0.20698 0 0 0 0 -0.52869 0.00775 0.35544 0.03285 0.27446 0 0.38906 0 3.6196 0.07024 0.85326 0.88527
PRO_337 -4.84918 0.72996 3.64384 -0.1658 0.04975 0.1088 1.7476 -1.51042 -0.01098 -0.10908 -1.39858 0.14597 0 0 0 0 0 0.03144 -0.01779 0.02148 0.19476 0 -0.97726 0 -2.4119 0.66068 0.85304 -3.26367
PHE_338 -9.14652 0.91918 2.7082 -0.56536 0.01578 0.25053 3.00689 -2.60301 -0 -0 -2.8129 -0.05409 0 0 0 0 0 0.02071 -0.02641 0.00255 0 2.38235 0.1277 0 1.0402 0.36546 0.42255 -3.94617
GLY_339 -2.35053 0.24885 2.40187 -5e-05 0 0 0.49643 -1.24688 -0.00914 -0.08126 0.06832 -0.41244 0 0 0 0 0 0.01485 -0.01516 0 0 0 0.30926 0 0.83697 -0.11631 0.20851 0.35329
GLU_340 -4.2783 0.42273 5.35684 -0.20532 0.02949 0.30159 2.04356 -2.34466 -0.01098 -0.10908 -2.25845 -0.57819 0 0 0 0 0 0.01118 -0.00644 0.00261 0 2.96648 -0.10864 0 -2.7348 0.17227 0.20954 -1.11859
VAL_341 -6.09489 0.38103 1.36259 -0.30643 0.19856 0.06935 1.63034 -1.75359 -0.00788 -0.09851 -0.34387 -0.13411 0 0 0 0 0 0.01552 0.03084 0.00049 0.18793 0 -0.40287 0 1.9342 0.16779 0.30444 -2.85906
PHE_342 -9.30824 0.92794 -0.32536 -0.70326 0.06897 0.42212 1.44421 -1.6872 -0.01269 -0.06487 -0.9803 0.21173 0 0 0 0 0 0.01082 -0.04385 0.08811 0 2.02747 -0.19036 0 1.0402 -0.10733 0.37285 -6.80904
ASN_343 -3.37292 0.16029 3.59383 -0.21268 0.04623 0.34136 1.22993 -1.84564 -0.01936 -0.18208 0.07773 -0.71824 0 0 0 0 0 0.01224 -0.03168 0.01504 0 2.43381 -0.69632 0 -0.93687 -0.11626 0.31155 0.08997
ALA_344 -3.29663 0.3823 2.48364 -0.02387 0 0 1.27566 -1.74015 -0.0239 -0.12559 -0.83374 -0.1901 0 0 0 0 0 0.00794 -0.01458 0 0 0 -0.157 0 1.8394 -0.45345 0.18343 -0.68665
THR_345 -2.2802 0.24137 2.0941 -0.19369 0.0951 0.07145 0.63938 -1.05865 -0.00108 -0.02277 -0.50945 -0.4927 0 0 -0.4215 0 0 0.01434 0.00825 0.01617 0.11684 0 0.01243 2.28747 -1.0874 -0.4457 0.18354 -0.73271
ARG_346 -3.25036 0.33636 2.31346 -0.89303 0.20904 0.63428 0.43173 -1.35492 -0.0011 -0.01599 -0.4598 -0.00378 0 0 -0.4215 0 0 0.00462 0.00358 0.00595 1.78993 0 -0.22097 0 -1.2888 -0.11088 0.33367 -1.95852
PHE_347 -8.18269 1.01721 2.05365 -0.51483 0.17872 0.2136 0.94059 -1.9709 -0 -0 -0.40806 -0.10205 0 0 0 0 0 0.02658 0.02056 0.46732 0 2.93674 -0.38522 0 1.0402 -0.25104 0.43254 -2.48707
ALA_348 -4.45055 0.51738 2.80458 -0.02341 0 0 1.79759 -2.05878 -0.00246 -0.03924 -2.18538 -0.16097 0 0 0 0 0 0.03615 0.3313 0 0 0 -0.08944 0 1.8394 -0.36369 0.54173 -1.50577
SER_349 -5.49678 0.46202 4.7386 -0.02846 0.00014 0.02335 2.84192 -2.49853 -0 -0 -1.61953 -0.20083 0 0 -0.62774 0 0 0.02659 -0.03929 0.07883 0.43997 0 -0.05372 0.80727 -0.77834 -0.52147 0.64551 -1.80049
VAL_350 -8.07854 1.25138 2.0228 -0.36115 0.21531 0.08749 1.84358 -2.23882 -0 -0 -0.09464 -0.06268 0 0 0 0 0 0.02581 -0.09016 0.0004 0.77462 0 0.17364 0 1.9342 -0.45465 0.66055 -2.39086
TYR_351 -9.41327 1.05686 2.42684 -1.07212 0.15206 0.46621 1.53801 -2.4737 -0.00301 -0.06465 -0.33991 -0.47443 0 0 0 0 0 0.01437 0.02196 0.86082 0 2.69153 0.08297 0.00019 1.2797 -0.27989 0.66129 -2.86816
ALA_352 -5.31278 0.63998 2.57763 -0.02953 0.01938 0 1.75889 -2.22865 -0 -0 -0.80523 -0.47889 0 0 0 0 0 0.01992 0.10655 0 0 0 -0.06247 0 1.8394 0.50339 0.45265 -0.99978
TRP_353 -11.3934 0.85358 6.0696 -1.31973 0.06444 0.77731 2.14144 -3.66237 -0 -0 -2.34717 0.21631 0 0 -0.41649 0 0 0.01966 -0.01205 0.10361 0 3.15905 0.05749 0 1.6906 0.41166 0.67852 -2.90793
ASN_354 -4.33546 0.43159 4.44507 -0.1548 0.01201 0.2134 2.45553 -2.31544 -0.01659 -0.16534 -2.33657 -0.26864 0 0 0 0 0 0.02459 0.04273 0.07507 0 1.75799 0.0242 0 -0.93687 -0.19844 0.72684 -0.51913
ARG_355 -6.78224 0.89913 5.89067 -0.69743 0.10875 0.40939 2.57665 -2.54033 -0.03016 -0.17318 -2.22511 0.20568 0 0 0 -1.25835 0 0.02742 -0.04623 0.09225 2.75826 0 -0.07889 0 -1.2888 0.23631 0.63336 -1.28283
LYS_356 -5.33105 0.33483 5.74526 -0.43617 0.06811 0.22165 2.82194 -2.39252 -0.027 -0.14152 -4.28377 0.37774 0 0 0 0 0 0.00688 -0.02496 0.09141 2.66028 0 0.30822 0 -1.5107 0.24279 0.59287 -0.67572
ARG_357 -3.80531 0.35613 2.41891 -0.49756 0.0662 0.26222 0.44361 -1.13152 -0.04662 -0.26114 -0.7438 0.56713 0 0 0 0 0 0.01041 -0.0448 0.1427 1.96479 0 -0.0277 0 -1.2888 -0.09234 0.22113 -1.48636
ILE_358 -6.57603 0.53752 1.42699 -0.45954 0.29917 0.09456 1.2208 -1.56734 -0.01282 -0.05395 -0.87802 -0.05383 0 0 0 0 0 0.01114 -0.02851 0.00822 0.34852 0 -0.77353 0 0.73287 -0.33069 0.33817 -5.71627
SER_359 -3.73364 0.31664 2.68488 -0.02619 3e-05 0.04087 0.77089 -1.42846 -0.00945 -0.08477 -0.15605 -0.98454 0 0 0 -0.52544 0 0.01423 -0.00821 0.15883 1.09524 0 -0.44874 0.71323 -0.77834 -0.23195 0.43336 -2.18761
ASN_360 -3.95281 0.28344 3.52674 -0.18901 0.02309 0.3179 2.14843 -1.81892 -0 -0 -1.72061 -1.01362 0 0 -0.55584 0 0 0.01444 -0.09341 0.00124 0 2.09466 -1.01973 0 -0.93687 -0.13854 0.34212 -2.68729
CYS:disulfide_361 -7.78147 1.29948 3.80541 -0.06535 0 0.05499 1.87742 -2.62703 -0.00631 -0.01898 -1.86688 -0.34136 0 0 0 0 -0.52869 0.00394 -0.01762 0.00554 0.26877 0 -0.27467 0 3.6196 -0.25145 0.4259 -2.41878
VAL_362 -7.55964 0.94857 3.985 -0.27968 0.18247 0.05922 3.36998 -2.90826 -0 -0 -3.479 -0.0994 0 0 0 0 0 0.00725 -0.0393 2e-05 0.17118 0 -0.58051 0 1.9342 -0.33737 0.34446 -4.2808
ALA_363 -4.48481 0.21508 2.20716 -0.03047 0.01066 0 1.59794 -1.77027 -0.00631 -0.01898 -1.49107 -0.51139 0 0 0 0 0 0.0221 0.00133 0 0 0 -0.09327 0 1.8394 0.03441 0.25824 -2.22024
ASP_364 -5.45735 0.57457 5.64 -0.25746 0.13998 0.92639 3.12107 -2.68906 -0 -0 -4.30762 -0.9143 0 0 -0.62474 -0.66544 0 0.00816 -0.00152 0.01226 0 1.89336 -0.79113 0 -2.3716 0.13683 0.44756 -5.18006
TYR_365 -6.92608 0.75368 4.10769 -0.90321 0.09049 0.46223 2.58992 -2.56137 -0.02953 -0.33348 -1.41641 -0.53795 0 0 0 0 0 0.02689 -0.02149 0.15137 0 2.65364 0.14404 0.01698 1.2797 -0.10375 0.71077 0.15414
SER_366 -3.87112 0.56007 4.71082 -0.03761 0 0.0527 2.61993 -2.25995 -0.02018 -0.0717 -3.67778 -0.52333 0 0 -0.62474 -0.66544 0 0.03437 -0.01494 0.06378 0.17345 0 -0.29262 1.75033 -0.77834 -0.3302 0.62889 -2.57359
VAL_367 -4.62088 0.67246 2.46288 -0.37031 0.22125 0.09198 1.80038 -1.79669 -0 -0 -0.46564 -0.15008 0 0 0 0 0 0.04913 -0.09957 0.00652 0.69521 0 0.3566 0 1.9342 -0.47763 0.36629 0.6761
LEU_368 -7.68956 0.8072 2.85201 -0.47484 0.15222 0.11545 2.75756 -2.48925 -0.025 -0.11722 -2.31507 0.14605 0 0 0 0 0 0.02061 0.03334 0.04693 0.19671 0 -0.21484 0 0.18072 -0.32149 0.61388 -5.72459
TYR_369 -8.63172 0.81097 6.03764 -0.5266 0.39861 0.22954 3.82042 -3.32324 -0.00962 -0.15365 -3.37738 -0.36642 0 0 -0.8205 -0.44336 0 0.03319 -0.03695 0.01574 0 4.12703 0.21095 0.03616 1.2797 -0.32446 0.83383 -0.18012
ASN_370 -3.52625 0.34722 2.86233 -0.20781 0.03049 0.33127 0.96169 -1.57164 -0.02018 -0.0717 -0.50038 -0.39171 0 0 0 0 0 0.00837 -0.05552 0.19613 0 1.91638 -0.38811 0 -0.93687 -0.53515 0.51307 -1.03836
SER_371 -2.12059 0.17198 2.80171 -0.0297 0.00177 0.05174 1.27043 -1.35743 -0.00578 -0.09505 -0.32576 -0.71493 0 0 0 0 0 0.05224 0.00138 0.01586 0.24277 0 -0.23242 0.84494 -0.77834 0.11322 0.53262 0.44068
ALA_372 -2.7077 0.15817 1.90684 -0.02116 0 0 1.53411 -1.34905 -0 -0 -1.11356 -0.31659 0 0 0 0 0 0.06573 0.0261 0 0 0 -0.18557 0 1.8394 0.63564 0.49535 0.96772
SER_373 -2.25881 0.09251 2.27654 -0.03397 0.00574 0.06135 0.50334 -1.07309 -0 -2e-05 0.10235 -0.87968 0 0 0 0 0 0.10912 -0.06085 4e-05 0.17787 0 0.01393 0.70677 -0.77834 0.45547 0.32705 -0.25268
PHE_374 -7.66865 0.9469 1.03706 -0.5219 0.18687 0.26672 0.85295 -1.71182 -9e-05 -0.00034 -1.01201 0.1205 0 0 -0.47587 0 0 0.02977 0.05184 0.06211 0 3.53264 -0.34117 0 1.0402 0.19007 0.44728 -2.96695
SER_375 -4.3071 0.2001 5.25525 -0.02789 0 0.02251 2.08231 -2.24831 -0.00148 -0.00574 -1.84321 -0.35498 0 0 0 -0.41143 0 0.02866 -0.0494 1e-05 0.45254 0 0.20895 1.82951 -0.77834 -0.02283 0.46541 0.49453
THR_376 -4.81364 0.29333 3.86171 -0.17345 0.09948 0.06172 2.14895 -2.18033 -0 -0 -1.61029 -0.42726 0 0 0 0 0 0.00602 0.37149 0.07531 0.26684 0 -0.19689 2.4158 -1.0874 0.15469 0.43403 -0.2999
PHE_377 -6.34824 1.16519 2.03068 -0.83504 0.19209 0.09607 0.59299 -1.61872 -0.02552 -0.1993 -0.3095 -0.46621 0 0 0 0 0 0.03508 0.00935 0.0292 0 2.27427 -0.31989 0 1.0402 0.45741 0.61357 -1.58633
LYS_378 -5.3403 0.23902 4.27602 -0.44295 0.08316 0.22198 2.16268 -2.09171 -0.03034 -0.08977 -2.85693 0.42445 0 0 0 0 0 0.01338 0.2864 0.09509 2.4586 0 -0.11105 0 -1.5107 0.58327 0.5593 -1.07039
CYS:disulfide_379 -6.32378 0.76721 2.38412 -0.03613 0 0.01473 0.76438 -1.52242 -0.03034 -0.08977 -0.42581 -0.22796 0 0 0 0 -0.57171 0.00861 0.08708 0.15379 0.21318 0 0.03671 0 3.6196 0.17577 0.30411 -0.69859
TYR_380 -7.69845 0.50152 2.69678 -0.61797 0.17854 0.34731 1.51294 -1.9123 -0 -0 -0.78163 -0.12528 0 0 0 0 0 0.02292 -0.03425 0.01201 0 2.53255 -0.22487 0.00111 1.2797 0.25128 0.29383 -1.76428
GLY_381 -2.46364 0.24692 2.24673 -5e-05 0 0 0.80151 -1.27667 -0 -0 -0.29001 -0.37173 0 0 0 0 0 0.03647 -0.07582 0 0 0 0.84625 0 0.83697 0.61743 0.35921 1.51356
VAL_382 -6.10247 0.86516 1.03675 -0.32636 0.27019 0.07192 0.96005 -1.40241 -0 -0 -0.46749 -0.52124 0 0 0 0 0 0.03159 0.40194 0.00357 0.12658 0 -0.30168 0 1.9342 0.15405 0.46436 -2.80128
SER_383 -5.70431 0.62482 6.12929 -0.03482 0.00127 0.06029 3.0179 -2.63556 -0.02346 -0.17957 -2.05807 -1.05282 0 0 -0.35626 -0.24028 0 0.1958 0.23313 0.21691 0.74271 0 0.24804 0.73363 -0.77834 -0.4026 1.36447 0.10217
PRO_384 -5.78755 0.72552 2.88025 -0.06762 0 0.04212 1.6254 -1.43503 -0.00962 -0.08859 -0.64713 0.63651 0 0 0 0 0 0.00773 -0.10906 0.02095 0.21311 0 -0.32508 0 -2.4119 -0.15951 1.35313 -3.53635
THR_385 -4.1777 0.42757 3.18538 -0.12238 0.06059 0.06591 1.33019 -1.72762 -0.02483 -0.2341 -0.62027 -1.08794 0 0 -0.35626 -0.24028 0 0.03598 -0.05867 0.02397 0.06401 0 0.01292 2.28447 -1.0874 -0.06888 0.49686 -1.81848
LYS_386 -7.32446 0.61456 8.46808 -0.71827 0.43378 0.46429 3.36341 -3.44239 -0 -0 -5.23295 0.0021 0 0 0 -0.72132 0 0.02552 -0.01642 0.15691 2.07275 0 0.01065 0 -1.5107 -0.17804 0.55782 -2.97469
LEU_387 -7.05226 0.53517 2.50956 -0.46076 0.16211 0.11035 2.28431 -2.03379 -0.00022 -0.00081 -0.90405 0.21188 0 0 0 0 0 0.05461 -0.06979 0.16505 0.29284 0 -0.27599 0 0.18072 -0.26102 0.62688 -3.9252
ASN_388 -4.45117 0.29276 3.92137 -0.19669 0.0931 0.32617 1.2245 -1.87513 -0.02808 -0.28746 -0.49231 -0.40183 0 0 0 0 0 0.0343 0.10677 0.0761 0 1.87516 -0.18707 0 -0.93687 -0.45097 0.48722 -0.87012
ASP_389 -4.60196 0.47922 6.41312 -0.10176 0.00974 0.3123 3.43507 -2.65388 -0.00865 -0.06272 -6.45119 -0.15403 0 0 -0.85522 -0.93238 0 0.10066 0.14595 0.05216 0 2.05942 -0.08365 0 -2.3716 -0.35997 0.6553 -4.97408
LEU_390 -8.51152 0.54009 2.21251 -0.44272 0.16207 0.06396 2.04406 -2.32865 -0.00022 -0.00081 -2.0263 0.24888 0 0 0 0 0 0.19282 0.14011 0.2336 0.37253 0 -0.19961 0 0.18072 -0.04359 0.74307 -6.41902
CYS:disulfide_391 -6.98926 1.049 2.58606 -0.05096 0 0.0344 0.91212 -2.01575 -0.01816 -0.15991 -0.08622 -0.52246 0 0 0 0 0.03114 0.25665 1.09103 0.08354 0.49021 0 -0.02376 0 3.6196 0.259 0.71648 1.26274
PHE_392 -9.68662 0.97404 2.1261 -0.65321 0.16881 0.40628 2.76643 -2.52934 -0.01124 -0.10568 -3.788 0.34515 0 0 0 0 0 0.0161 0.02261 0.48653 0 1.98412 -0.37398 0 1.0402 0.07118 0.79429 -5.94623
THR_393 -6.5737 0.91094 5.24283 -0.15227 0.08678 0.05373 3.12807 -2.88955 -0.00028 -0.00705 -2.47519 0.53696 0 0 0 0 0 0.03619 -0.00232 0.00517 0.52495 0 -0.18545 2.6797 -1.0874 -0.09383 0.70588 0.44413
ASN_394 -4.52987 0.64904 3.9119 -0.18169 0.04703 0.3122 1.01062 -1.99501 -0.01049 -0.15069 -0.92877 -0.98908 0 0 0 -0.41439 0 0.05061 -0.02441 0.08304 0 2.39521 -1.04643 0 -0.93687 -0.29125 0.3161 -2.72321
VAL_395 -7.01329 0.75292 2.52697 -0.28318 0.1885 0.0591 1.84736 -2.24079 -0.01 -0.0336 -1.42363 0.09474 0 0 0 0 0 0.00973 -0.02217 0.04238 0.05916 0 -0.43134 0 1.9342 -0.62728 0.2256 -4.34461
TYR_396 -9.89992 1.20146 5.44409 -0.67765 0.04771 0.37712 2.95082 -3.21382 -0.02438 -0.19594 -2.30319 -0.1688 0 0 0 0 0 0.01198 -0.00135 0.01911 0 2.00542 -0.17515 0.07458 1.2797 -0.364 0.34167 -3.27054
ALA_397 -4.66114 0.39497 2.44749 -0.02774 0.00391 0 2.42003 -1.97836 -0 -0 -2.5388 -0.41247 0 0 0 0 0 0.02203 0.16908 0 0 0 0.59935 0 1.8394 0.44961 0.34073 -0.93192
ASP_398 -6.96438 0.77821 8.30022 -0.10453 0.00456 0.30293 5.09326 -3.6489 -0.00439 -0.01279 -7.2924 -0.20708 0 0 0 -1.50844 0 0.01196 0.08211 0.00099 0 2.25983 0.29855 0 -2.3716 0.58485 0.57072 -3.82633
SER_399 -4.61196 0.38556 4.14861 -0.02979 0 0.05517 2.7467 -2.16334 -0.0112 -0.15287 -3.40773 -1.00372 0 0 0 0 0 0.02848 0.0583 0.00254 0.27777 0 -0.04649 0.72394 -0.77834 0.21595 0.87351 -2.68892
PHE_400 -10.2943 0.92228 1.93384 -0.93498 0.10019 0.57873 2.2867 -2.37885 -0.01263 -0.06442 -2.77619 -0.13416 0 0 0 0 0 0.01488 0.05583 0.18933 0 1.49706 -0.48402 0 1.0402 0.10072 0.83711 -7.52274
VAL_401 -7.60308 0.84705 2.1036 -0.27191 0.19503 0.0565 1.87602 -2.21591 -0 -0 -2.09636 -0.17937 0 0 0 0 0 0.02696 -0.03909 0.00809 0.34217 0 -0.79532 0 1.9342 -0.27079 0.96911 -5.11308
ILE_402 -8.84564 0.87841 2.09552 -0.52612 0.31485 0.11624 2.38768 -2.28616 -0.01192 -0.05012 -2.71685 -0.08311 0 0 0 0 0 0.01595 0.04875 0.12203 0.48202 0 -0.10486 0 0.73287 -0.17599 0.91679 -6.68968
ARG_403 -8.83101 0.71895 7.93369 -0.6516 0.09873 0.43881 3.48981 -3.47391 -0.04252 -0.18991 -3.15039 0.66152 0 0 -0.94169 -0.44599 0 0.07566 -0.00472 0.24762 1.78239 0 -0.11505 0 -1.2888 -0.122 0.80107 -3.00934
GLY_404 -4.13659 0.6823 3.95027 -4e-05 0 0 2.19418 -2.18008 -0.02656 -0.1608 -2.20098 -0.39107 0 0 0 0 0 0.058 -0.15804 0 0 0 0.21248 0 0.83697 0.54693 0.61569 -0.15732
ASP_405 -4.87847 0.46481 6.41171 -0.12135 0.03283 0.38626 2.16346 -2.78737 -0.01574 -0.19513 -2.85988 -0.25197 0 0 0 0 0 0.01736 -0.10231 0.05055 0 1.93749 -0.03335 0 -2.3716 0.60772 0.54853 -0.99645
GLU_406 -8.30583 0.63612 9.45349 -0.20237 0.03403 0.28033 4.53117 -3.95659 -0.01362 -0.10991 -7.04921 -0.51827 0 0 -0.94169 -1.15962 0 0.01191 -0.05846 0.01465 0 3.5326 -0.08981 0 -2.7348 -0.36422 0.56708 -6.44301
VAL_407 -5.95119 0.53747 2.45504 -0.30771 0.14542 0.071 2.70857 -2.16194 -0.02586 -0.15927 -1.67623 -0.2474 0 0 0 0 0 0.00679 -0.05125 0.00308 0.31509 0 -0.07693 0 1.9342 -0.40429 0.44291 -2.44248
ARG_408 -6.51662 0.46038 7.44829 -0.8263 0.21176 0.54143 2.18141 -3.30459 -0.04533 -0.25052 -1.46062 0.34737 0 0 -0.47923 0 0 0.01158 -0.11175 0.17419 2.58214 0 -0.0742 0 -1.2888 -0.31104 0.50113 -0.20931
GLN_409 -8.09472 0.57216 7.02701 -0.31149 0.04635 0.27102 3.18962 -3.34177 -0.01362 -0.10991 -2.9955 -0.52499 0 0 -1.71584 0 0 0.00814 -0.06617 0.00886 0 2.94502 -0.2023 0 -0.18838 -0.5005 0.53472 -3.46227
ILE_410 -6.5103 0.73543 0.84284 -0.52254 0.56673 0.10709 2.00122 -1.59663 -0 -0 -0.35887 -0.15233 0 0 0 0 0 0.01932 0.20383 0.15337 0.72969 0 -0.37409 0 0.73287 -0.36957 0.50506 -3.28686
ALA_411 -3.90456 0.66068 2.81018 -0.02357 0 0 1.492 -1.7417 -0.02807 -0.18377 -0.41375 -0.16248 0 0 0 0 0 0.01939 0.00022 0 0 0 -0.18637 0 1.8394 -0.3622 0.95926 0.77466
PRO_412 -5.31033 0.91861 2.50848 -0.13462 0.00116 0.0972 1.06203 -1.10025 -0 -0 -0.78118 0.23042 0 0 0 0 0 0.0143 -0.07898 0.01152 0.13372 0 -1.12675 0 -2.4119 -0.66193 1.03428 -5.59423
GLY_413 -1.98397 0.05792 2.30694 -5e-05 0 0 0.5349 -1.15588 -0.05122 -0.42794 -0.75394 -0.39541 0 0 0 0 0 0.00879 -0.17119 0 0 0 -1.44704 0 0.83697 -0.86622 0.52668 -2.98067
GLN_414 -4.92042 0.43732 3.8166 -0.64797 0.11347 0.69778 1.42665 -2.05204 -0.04774 -0.27289 -1.80205 -0.39045 0 0 0 0 0 0.01637 -0.01818 0.06017 0 2.11594 -0.094 0 -0.18838 -0.59302 0.3385 -2.00435
THR_415 -4.2538 0.46159 2.01476 -0.11776 0.06396 0.08372 0.61289 -1.45093 -0.00943 -0.15585 -1.30445 -0.57095 0 0 0 0 0 0.00898 -0.00109 0.0025 0.09173 0 -0.58015 2.29676 -1.0874 -0.2658 0.2614 -3.89933
GLY_416 -4.41383 0.33666 4.66284 -0.001 0 0 2.20855 -2.48121 -0.0164 -0.06225 -2.64515 -0.26454 0 0 -0.5874 0 0 0.01966 -0.10879 0 0 0 -1.54248 0 0.83697 0.19199 0.36564 -3.50073
LYS_417 -7.53544 0.50669 7.32435 -0.57461 0.16244 0.45605 3.79146 -3.32488 -0.04995 -0.17812 -3.27329 0.46839 0 0 -0.81906 0 0 0.03533 -0.08567 0.10939 2.33984 0 -0.08284 0 -1.5107 0.12631 0.81482 -1.2995
ILE_418 -9.18798 0.81026 5.17736 -0.64478 0.39945 0.13875 2.98964 -3.26981 -0 -0 -2.50007 0.30919 0 0 -0.83814 0 0 0.02736 0.00847 0.06341 0.58129 0 -0.49823 0 0.73287 -0.21745 0.95399 -4.96442
ALA_419 -5.35915 0.50406 3.9319 -0.02375 0 0 1.82973 -2.61525 -0 -0 -0.7978 -0.37583 0 0 -0.8777 0 0 0.00889 -0.08012 0 0 0 -0.40381 0 1.8394 -0.27562 0.5659 -2.12914
ASP_420 -6.74043 0.36432 7.65562 -0.10431 0.00185 0.32078 3.68882 -3.51495 -0.00953 -0.08077 -6.24363 -0.23694 0 0 -0.5874 -0.45062 0 0.00366 -0.03786 0.00186 0 1.98404 -0.23422 0 -2.3716 -0.36881 0.61516 -6.34497
TYR_421 -9.25888 0.84218 4.5609 -0.61889 0.26139 0.35447 1.67213 -2.76424 -0.06825 -0.42853 -1.35971 -0.14843 0 0 0 0 0 0.02017 -0.06777 0.02758 0 3.41206 -0.27574 0.00511 1.2797 0.0114 1.01118 -1.53217
ASN_422 -8.85268 0.78545 6.27241 -0.21488 0.04573 0.30525 3.87962 -3.55329 -0.02954 -0.14439 -2.61108 -0.49133 0 0 -2.2625 0 0 0.03077 -0.01628 0.00081 0 2.67447 0.20663 0 -0.93687 0.67196 0.92763 -3.31209
TYR_423 -9.08308 0.56656 2.79693 -0.82221 0.04455 0.20234 2.35012 -2.5319 -0 -0 -2.20078 -0.48989 0 0 0 -0.8106 0 0.12119 -0.07227 0.00031 0 1.79251 -0.32337 0.00127 1.2797 1.09995 0.57171 -5.50696
LYS_424 -5.84843 0.20711 4.9168 -0.44873 0.0767 0.22989 1.58751 -2.16892 -0.1026 -0.47831 -2.66906 0.42423 0 0 0 0 0 0.06262 0.09459 0.0272 2.55826 0 0.11924 0 -1.5107 0.51293 0.3528 -2.05688
LEU_425 -8.05214 1.04177 0.35197 -0.48221 0.36514 0.09141 0.76618 -1.32919 -0.0544 -0.24628 -0.42618 0.19883 0 0 0 0 0 0.02479 -0.01124 0.05594 0.57807 0 -0.37198 0 0.18072 -0.09423 0.78275 -6.63028
PRO_426 -6.33381 1.20318 3.76406 -0.19223 0.00188 0.13752 1.38419 -1.44343 -0 -0 -0.91432 0.01472 0 0 0 0 0 0.02593 -0.02614 0.02091 0.661 0 -0.95265 0 -2.4119 -0.44432 0.85618 -4.64923
ASP_427 -3.4473 0.24878 4.03059 -0.11293 0.01267 0.34688 1.21216 -1.51701 -0 -0 -1.79714 -0.42653 0 0 0 0 0 0.02733 -0.12462 0.0053 0 1.79764 -0.00816 0 -2.3716 -0.45193 0.34308 -2.23278
ASP_428 -2.0877 0.41298 2.50955 -0.12727 0.03265 0.39753 0.78276 -1.16231 -0 -0 -0.27904 -0.25613 0 0 0 0 0 0.01304 -0.06589 0.01094 0 2.51949 -0.41791 0 -2.3716 -0.4437 0.23365 -0.29896
PHE_429 -9.71991 0.84648 2.45845 -0.70134 0.02342 0.08368 2.19048 -2.39964 -0 -0 -1.20278 -0.28342 0 0 0 0 0 0.00406 -0.09654 0.02888 0 2.07282 0.19262 0 1.0402 -0.46797 0.29169 -5.63881
THR_430 -3.60765 0.32445 2.91183 -0.13063 0.08191 0.07757 1.50886 -1.73664 -0 -0 -0.70413 -1.04178 0 0 -0.27319 0 0 0.01775 -0.01561 0.04 0.03414 0 -0.45152 2.38467 -1.0874 -0.31757 0.57651 -1.40843
GLY_431 -4.96828 0.5605 3.22348 -0.00021 0 0 2.81783 -2.16498 -0 -0 -3.45257 -0.17186 0 0 0 0 0 0.01194 -0.05397 0 0 0 -1.2454 0 0.83697 0.00118 0.64322 -3.96216
CYS:disulfide_432 -6.84454 0.52684 3.51085 -0.03197 0 0.01276 2.59521 -2.28617 -0.01098 -0.04403 -2.80989 -0.24058 0 0 0 0 -0.57171 0.01762 0.01118 0.07401 0.56539 0 0.18815 0 3.6196 0.35479 0.59373 -0.76973
VAL_433 -6.65691 0.81001 1.59945 -0.27167 0.19025 0.06026 2.50095 -2.01371 -0 -0 -2.93924 -0.22042 0 0 0 0 0 0.01663 -0.07126 0.01959 0.27896 0 -0.79206 0 1.9342 -0.03474 0.49505 -5.09467
ILE_434 -7.92896 1.29505 1.75861 -0.48217 0.45976 0.11028 2.67883 -1.97508 -0.01098 -0.04403 -2.78848 0.04344 0 0 0 0 0 0.01041 0.05519 0.09162 0.416 0 -0.77598 0 0.73287 -0.44084 0.65402 -6.14043
ALA_435 -5.61997 0.67468 2.4959 -0.02001 0 0 2.93116 -2.16557 -0 -0 -3.88233 -0.3741 0 0 0 0 0 0.00786 0.01222 0 0 0 -0.43848 0 1.8394 -0.18425 0.69344 -4.03004
TRP_436 -11.4873 1.16914 3.76433 -1.30129 0.18047 1.11342 3.14314 -3.09551 -0.01207 -0.11037 -2.36744 -0.49593 0 0 0 0 0 0.0516 0.18697 0.05069 0 1.59305 -0.34718 0 1.6906 0.13942 0.6992 -5.43506
ASN_437 -5.43202 0.20525 4.08308 -0.32162 0.17954 0.56123 2.18488 -2.19964 -0.00148 -0.00572 -2.38552 -0.74689 0 0 -0.77749 -0.61678 0 0.45535 -0.0309 0.04006 0 1.7855 -0.54695 0 -0.93687 0.0434 0.57851 -3.88506
SER_438 -6.32656 0.42038 7.31828 -0.04369 0.01948 0.08004 3.73504 -3.12462 -0.04135 -0.25795 -4.14779 -0.875 0 0 0 -0.66825 0 0.18175 0.00977 0.02694 0.52898 0 0.1355 0.94341 -0.77834 0.14071 0.43148 -2.2918
ASN_439 -6.8072 0.53362 6.52927 -0.30933 0.00282 0.58707 3.36286 -3.01827 -0.0058 -0.03254 -2.94189 -0.143 0 0 -1.74968 -0.48413 0 0.06572 -0.07746 0.01773 0 2.54494 0.32017 0 -0.93687 0.44009 0.74085 -1.36104
ASN_440 -2.07939 0.19494 2.20392 -0.19522 0.04182 0.31203 0.13279 -1.10826 -0 -0 -0.15869 -0.41073 0 0 0 0 0 0.02161 -0.06721 0.02422 0 1.90188 -0.30492 0 -0.93687 -0.11381 0.52498 -0.01691
LEU_441 -4.15175 0.28493 3.78353 -0.48119 0.20868 0.10621 1.33143 -1.81516 -0 -0 -0.82425 0.1515 0 0 0 0 0 0.01654 -0.03593 0.10533 0.60897 0 -0.1916 0 0.18072 -0.07807 0.20011 -0.60001
ASP_442 -6.15582 0.18486 8.33954 -0.11237 0.00557 0.35292 3.83453 -3.32743 -0.01021 -0.07524 -7.52521 -0.20034 0 0 -0.84738 -2.36461 0 0.00722 -0.05414 0.01431 0 1.98669 -0.26064 0 -2.3716 0.20407 0.66691 -7.70839
SER_443 -5.75138 0.58036 5.37619 -0.02503 0 0.02068 2.12513 -2.31915 -0.02942 -0.12456 -2.08097 -0.06138 0 0 0 -0.48413 0 0.004 0.0152 0.01172 0.6362 0 -0.10947 0.66966 -0.77834 -0.3041 0.68532 -1.94346
LYS_444 -5.78487 0.70754 6.1348 -0.46525 0.15262 0.25817 2.07341 -2.68529 -0.00044 -0.00842 -2.06024 -0.12256 0 0 0 0 0 0.00487 0.42098 0.02538 1.75692 0 0.00342 0 -1.5107 -0.31012 0.35606 -1.05374
VAL_445 -2.20469 0.21612 1.66645 -0.31805 0.23475 0.073 0.43373 -0.82093 -0 -0 0.46005 -0.10717 0 0 0 0 0 0.00177 -0.02802 1e-05 0.14484 0 -0.14978 0 1.9342 -0.1267 0.33734 1.74693
GLY_446 -1.75528 0.1705 1.70953 -6e-05 0 0 0.73207 -0.92232 -0 -0 -0.85246 -0.39624 0 0 -0.67902 0 0 0.00438 -0.05664 0 0 0 0.26272 0 0.83697 -0.07236 0.29394 -0.72427
GLY_447 -4.52251 0.50836 3.22404 -0.00028 0 0 1.11699 -1.9956 -0 -0 -1.91561 -0.15723 0 0 0 0 0 0.03691 -0.08955 0 0 0 -1.50849 0 0.83697 0.09466 0.37283 -3.99851
ASN_448 -6.84392 0.34697 6.73509 -0.3329 0.18633 0.62799 3.39301 -3.21948 -0.03476 -0.30977 -2.16509 -0.8084 0 0 -1.69093 0 0 0.02751 0.06195 0.01616 0 1.86102 -0.3911 0 -0.93687 0.1551 0.57138 -2.75072
TYR_449 -5.58142 0.41273 3.63619 -0.76383 0.09054 0.46044 1.69438 -2.30107 -0 -0 -0.88454 -0.21407 0 0 -0.67902 0 0 0.02101 -0.04794 0.2198 0 2.00112 -0.22272 0.10468 1.2797 -0.09175 0.65002 -0.21573
ASN_450 -2.55795 0.20526 2.5816 -0.18944 0.02199 0.29748 1.03836 -1.30914 -0.01321 -0.09586 -0.90346 -0.41002 0 0 -0.84355 0 0 0.02366 0.01176 0.02682 0 1.80568 -0.18895 0 -0.93687 -0.47015 0.32334 -1.58264
TYR_451 -8.7992 0.94176 4.06334 -0.57939 0.03896 0.27136 2.18214 -2.75938 -0.04798 -0.41879 -2.51488 -0.17649 0 0 0 -0.34203 0 0.02954 -0.03462 0.03473 0 2.72265 -0.03286 0.17542 1.2797 -0.27891 0.29474 -3.95019
LEU_452 -6.97081 0.76154 3.19537 -0.47029 0.16628 0.09087 1.74115 -2.18104 -0.00425 -0.01215 -2.1063 0.11536 0 0 -0.62774 0 0 0.01709 0.02141 0.17926 0.62533 0 -0.12286 0 0.18072 0.00247 0.48208 -4.9165
PHE_453 -9.67853 0.72654 3.87503 -1.05746 0.09898 0.65791 2.54051 -2.84992 -0 -0 -2.58908 -0.13833 0 0 0 0 0 0.01494 0.00537 0.00239 0 1.91999 -0.33196 0 1.0402 -0.18834 0.32435 -5.6274
ARG_454 -10.2508 0.76059 9.34993 -0.87908 0.19469 0.52992 3.72339 -4.10746 -0.02225 -0.19658 -4.21262 0.51746 0 0 -3.83613 0 0 0.03072 0.02753 0.04539 2.5146 0 -0.02364 0 -1.2888 -0.24015 0.38565 -6.97762
LEU_455 -6.81624 0.92259 2.00553 -0.73327 0.40275 0.32176 1.00132 -1.64071 -0.01559 -0.07747 -0.9426 0.16485 0 0 0 0 0 0.03623 -0.03017 0.13574 0.89743 0 -0.24277 0 0.18072 0.01835 0.53228 -3.87927
PHE_456 -8.23309 0.74487 1.49089 -0.58095 0.02495 0.30642 1.42772 -1.58902 -0 -0 -1.52916 0.13333 0 0 -0.36525 0 0 0.05858 0.03362 0.05094 0 1.97467 -0.18954 0 1.0402 -0.00128 0.53298 -4.66911
ARG_457 -8.02848 1.06351 7.2454 -0.5972 0.17165 0.30601 2.45639 -3.08804 -0.05433 -0.35211 -2.61394 0.35978 0 0 -0.08567 -0.5967 0 0.07096 0.09785 0.57449 3.21643 0 -0.08779 0 -1.2888 -0.14685 0.64815 -0.72927
LYS_458 -2.07549 0.12481 2.1757 -0.34283 0.06193 0.19653 0.30476 -0.87431 -0.03177 -0.12712 -0.60123 -0.12798 0 0 0 0 0 0.03056 -0.05486 0.07359 1.79191 0 -0.11738 0 -1.5107 -0.29369 0.5609 -0.83667
SER_459 -2.92475 0.60858 3.66673 -0.02528 0 0.05926 1.63597 -1.6156 -0.01204 -0.10254 -0.41477 -0.41027 0 0 0 0 0 0.05175 0.0035 0.00029 0.03647 0 -0.55869 0.6001 -0.77834 -0.40045 0.49865 -0.08141
ASN_460 -3.79194 0.14831 3.0544 -0.16391 0.01249 0.22844 1.06275 -1.51278 -0.03386 -0.22551 -0.77824 -0.09583 0 0 -0.08567 0 0 0.0848 0.06181 0.07274 0 1.47273 -0.21814 0 -0.93687 -0.18435 0.42937 -1.39926
LEU_461 -7.88273 0.67994 4.39278 -0.46113 0.17709 0.06762 1.56556 -2.59047 -0 -0 -2.0723 0.33096 0 0 0 0 0 0.02168 0.26516 0.1431 0.38314 0 -0.27919 0 0.18072 -0.21532 0.66062 -4.63278
LYS_462 -4.47998 0.37822 5.64079 -0.28263 0.0379 0.12572 2.74775 -2.22836 -0.0284 -0.19728 -3.02373 0.03374 0 0 -0.87498 -0.72075 0 0.00553 -0.01465 0.03897 1.8701 0 -0.06762 0 -1.5107 -0.23079 1.54195 -1.23919
PRO_463 -6.01486 0.76382 3.12386 -0.12353 0.00195 0.08943 0.56587 -1.34424 -0 -0 -0.36788 0.24663 0 0 0 0 0 0.01635 -0.04989 0.04364 0.10458 0 -0.92811 0 -2.4119 -0.35682 1.30398 -5.3371
PHE_464 -7.81887 0.83509 3.15261 -0.60047 0.08416 0.33465 2.66434 -2.23466 -0.00326 -0.00958 -2.48018 -0.40681 0 0 0 0 0 0.01955 0.16121 0.05456 0 1.93371 0.34039 0 1.0402 -0.09986 0.61807 -2.41515
GLU_465 -7.0533 0.41763 7.42159 -0.28561 0.05952 0.32771 2.76705 -3.22968 -0.03671 -0.23444 -4.12093 -0.2653 0 0 -1.29147 0 0 0.02489 0.05941 0.01487 0 3.01527 0.14768 0 -2.7348 0.18161 0.46081 -4.35421
ARG_466 -7.35989 0.28587 5.87283 -0.49221 0.05209 0.24759 2.29719 -2.94542 -0.01933 -0.17061 -1.39973 0.54565 0 0 0 0 0 0.01262 -0.02778 0.11612 2.03546 0 0.10889 0 -1.2888 -0.00909 0.22786 -1.91071
ASP_467 -4.17265 0.16079 6.40162 -0.19892 0.06758 0.63016 3.11138 -2.66384 -0.0007 -0.00381 -4.97289 -1.5153 0 0 -1.13281 -1.34076 0 0.01106 -0.03839 0.01096 0 2.01667 -0.72881 0 -2.3716 0.11593 0.35945 -6.25488
ILE_468 -6.10496 0.49592 2.42949 -0.58857 0.34097 0.19457 1.43654 -1.91658 -0.00243 -0.05296 0.05784 -0.16634 0 0 0 0 0 0.02019 -0.02903 0.00033 0.51517 0 0.16378 0 0.73287 0.13132 0.45203 -1.88985
SER_469 -3.29382 0.1337 4.83201 -0.03915 0 0.07024 2.65849 -2.08684 -0.01994 -0.19605 -3.59405 -0.08094 0 0 -1.39562 -0.74406 0 0.02271 0.04981 0.0007 0.28194 0 -0.29024 1.7523 -0.77834 -0.32238 0.3846 -2.65495
THR_470 -3.02821 0.24734 1.55787 -0.13414 0.07505 0.08911 0.61601 -0.96137 -0 -0 -0.16697 -0.9608 0 0 0 0 0 0.04314 -0.05308 0.00119 0.04229 0 -0.3957 2.27576 -1.0874 -0.33807 0.28624 -1.89171
GLU_471 -3.27677 0.14762 5.31905 -0.29207 0.04212 0.37548 1.48929 -2.0014 -0.00758 -0.0361 -3.34349 -0.26432 0 0 0 -0.44207 0 0.08481 -0.0084 0.0277 0 2.77946 -0.07148 0 -2.7348 -0.26802 0.22934 -2.25165
ILE_472 -7.77665 1.23628 2.45304 -0.60396 0.66938 0.12205 1.04855 -2.10861 -0.01346 -0.0898 -0.26709 0.02955 0 0 0 0 0 0.0667 -0.09175 0.85385 1.99807 0 -0.03776 0 0.73287 -0.53771 0.60246 -1.714
TYR_473 -8.45409 0.60349 4.12045 -0.82345 0.05019 0.13041 2.48399 -2.70888 -0.01885 -0.15222 -1.92785 -0.40053 0 0 0 0 0 0.0239 -0.03935 0.00416 0 2.33339 -0.02171 0.00171 1.2797 -0.43115 0.52122 -3.42546
GLN_474 -4.66696 0.35947 3.43697 -0.26843 0.05456 0.24787 1.5298 -1.82083 -0.05382 -0.33135 -1.69546 -0.60605 0 0 -1.06697 0 0 0.03899 -0.08235 0.04435 0 3.95285 0.2696 0 -0.18838 -0.03468 0.38981 -0.49102
ALA_475 -3.797 0.4164 2.88915 -0.02094 0 0 2.004 -1.84226 -0.02121 -0.09622 -1.40895 -0.23073 0 0 0 0 0 0.0287 0.27126 0 0 0 0.22619 0 1.8394 0.33783 0.61092 1.20655
GLY_476 -1.52671 0.27091 1.93261 -4e-05 0 0 0.63473 -0.89909 -0 -0 -0.02396 -0.41231 0 0 0 0 0 0.02399 -0.10813 0 0 0 -1.10969 0 0.83697 -0.18185 0.39403 -0.16854
SER_477 -1.32718 0.25052 1.66816 -0.02958 0.02412 0.02935 0.44651 -0.76005 -0 -0 -0.34549 -0.08075 0 0 0 0 0 0.04335 -0.02244 0.00389 0.04724 0 0.24188 0.60008 -0.77834 -0.18243 0.22954 0.05838
THR_478 -3.75123 0.60982 3.86618 -0.18099 0.09345 0.06804 2.02992 -1.77872 -0.00728 -0.03547 -1.14745 -0.32179 0 0 0 0 0 0.04138 0.09365 0.02485 0.09904 0 0.11396 2.35244 -1.0874 0.27049 0.89557 2.24846
PRO_479 -2.09657 0.42637 0.99087 -0.13266 0.00515 0.09644 0.47678 -0.55647 -0 -0 -0.61016 0.19657 0 0 0 0 0 0.15984 -0.04948 0.01556 0.18205 0 -0.82933 0 -2.4119 -0.31627 1.02845 -3.42476
CYS:disulfide_480 -5.49306 0.97288 3.05792 -0.0696 0.02814 0.07243 1.94033 -1.84086 -0 -0 -2.12255 -0.43816 0 0 -1.06697 0 -0.52187 0.74502 0.21588 0.00503 0.2831 0 -0.27897 0 3.6196 0.36672 0.50189 -0.0231
ASN_481 -1.46696 0.03377 1.50033 -0.36818 0.07729 0.72825 0.39973 -0.83443 -0 -0 0.64859 -0.77231 0 0 0 0 0 0.11974 -0.00932 0.00827 0 1.80256 -0.50004 0 -0.93687 0.89562 0.33593 1.66199
GLY_482 -2.26893 0.79135 1.67643 -8e-05 0 0 1.25589 -1.07014 -0 -0 -0.61616 -0.25345 0 0 0 0 0 3.72454 1.28864 0 0 0 -1.14064 0 0.83697 -0.01857 17.6698 21.8756
VAL_483 -3.6359 0.75166 1.87668 -0.38703 1.28625 0.0986 0.75973 -1.42543 -0 -0 1.16214 -0.31047 0 0 0 0 0 1.98908 0.50803 0.1489 1.43329 0 -0.28919 0 1.9342 0.01005 46.7746 52.6852
GLU_484 -4.57064 0.45781 3.47821 -0.24848 0.02953 0.28079 1.03298 -1.6739 -0 -0 -1.04083 -0.22748 0 0 -0.55786 0 0 0.22176 0.35735 0.34896 0 2.95526 -0.05772 0 -2.7348 -0.12306 29.6884 27.6162
GLY_485 -2.58414 0.18757 3.34719 -0.0013 0 0 2.05034 -1.59372 -0 -0 -1.26833 -0.33963 0 0 0 0 0 0.43721 -0.08091 0 0 0 -1.53313 0 0.83697 0.32718 0.5531 0.3384
PHE_486 -3.19769 0.36028 2.13536 -0.88017 0.07001 0.19294 0.32707 -1.28355 -0 -0 0.19202 -0.48468 0 0 0 0 0 0.13547 -0.03305 0.04457 0 1.90316 0.21868 0 1.0402 0.88705 0.29982 1.92749
ASN_487 -5.54795 0.32598 3.81291 -0.19007 0.04935 0.33238 1.91143 -2.30376 -0.02333 -0.19422 -1.07989 -0.97908 0 0 0 0 0 0.35853 0.00441 0.00417 0 2.15235 -1.00957 0 -0.93687 -0.17986 0.37231 -3.12078
CYS:disulfide_488 -7.42595 1.23389 4.48045 -0.06643 0.0011 0.04881 2.39471 -2.6405 -0 -0 -1.62733 -0.52232 0 0 0 0 -0.52187 0.11648 0.51313 0.01033 0.20749 0 -0.21203 0 3.6196 -0.04477 0.77967 0.34447
TYR_489 -8.04547 0.55429 3.37141 -0.64951 0.08898 0.37534 2.35692 -2.46426 -0.00958 -0.13387 -3.07142 -0.12441 0 0 0 0 0 0.01336 0.35411 0.14902 0 1.84029 -0.30859 0.01303 1.2797 0.22787 1.11702 -3.06578
PHE_490 -6.00233 0.92069 3.59116 -0.62143 0.02901 0.01111 1.75637 -1.93078 -0 -0 -1.46999 -0.29569 0 0 -0.55786 0 0 0.024 0.04512 0.20073 0 2.14809 0.04878 0 1.0402 -0.28535 1.79809 0.44993
PRO_491 -7.50097 0.69659 4.71683 -0.08704 0.00072 0.05395 2.39329 -2.02245 -0 -0 -2.50443 0.69525 0 0 0 0 0 0.00769 -0.10195 0.00108 0.48606 0 -0.202 0 -2.4119 -0.37114 1.58552 -4.56488
LEU_492 -7.84527 0.7218 1.80227 -0.46926 0.14996 0.08649 1.74088 -1.87476 -0 -0 -1.1081 0.22196 0 0 -0.93419 0 0 0.00979 0.04621 0.12727 0.43616 0 -0.32075 0 0.18072 -0.32966 0.63927 -6.7192
GLN_493 -5.01522 0.42662 4.32664 -0.5721 0.164 0.53309 2.64173 -2.21584 -0 -0 -3.25969 -0.65152 0 0 -0.93419 0 0 0.02255 0.00566 0.07758 0 4.07692 -0.12288 0 -0.18838 -0.16881 0.42643 -0.42741
SER_494 -3.3391 0.26978 1.69784 -0.03073 0 0.06967 0.43482 -1.07304 -0 -0 -0.83494 -0.44869 0 0 0 0 0 0.04904 0.03086 0.0195 0.45474 0 -0.16466 0.63585 -0.77834 -0.16099 0.2573 -2.9111
TYR_495 -9.88158 0.94864 3.55815 -0.53627 0.01651 0.2457 2.49994 -2.67971 -0.04301 -0.32081 -0.97181 -0.10505 0 0 0 -0.71363 0 0.037 0.00162 0.00598 0 2.2456 -0.30303 0.1198 1.2797 -0.18942 0.61898 -4.16673
GLY_496 -3.16396 0.23564 2.9434 -5e-05 0 0 1.30242 -1.63749 -0.00044 -0.00842 -0.81146 -0.35454 0 0 0 0 0 0.02602 -0.01158 0 0 0 0.12561 0 0.83697 0.67029 0.60398 0.75637
PHE_497 -10.9195 1.2623 3.27314 -0.55325 0.27344 0.28203 1.96416 -2.54546 -0.03526 -0.22907 -1.30258 -0.08736 0 0 0 0 0 0.01925 0.27559 0.05308 0 3.50079 0.40017 0 1.0402 1.02953 0.6987 -1.6001
GLN_498 -7.01305 0.72316 6.33896 -0.63471 0.15185 1.09252 2.08065 -3.14084 -0 -0 -1.00529 -1.14014 0 0 0 -0.88718 0 0.04199 0.0399 0.01889 0 4.88345 -0.06276 0 -0.18838 -0.00805 1.38804 2.679
PRO_499 -4.81192 0.82203 2.56907 -0.08785 0.00024 0.05428 0.90111 -1.12741 -0 -0 -0.23895 0.68463 0 0 -0.97219 0 0 0.02141 -0.1483 0.00841 0.554 0 -0.39355 0 -2.4119 -0.50771 1.19385 -3.89077
THR_500 -1.79896 0.14589 1.57066 -0.16634 0.08166 0.12825 0.32566 -0.81254 -7e-05 -0.00262 -0.19096 -1.71166 0 0 0 0 0 0.03469 0.27132 0.08885 0.20983 0 0.05806 2.27316 -1.0874 0.65556 0.62285 0.6959
ASN_501 -4.68266 0.41441 4.90091 -0.14752 0.01557 0.20376 2.05188 -2.25997 -7e-05 -0.00262 -1.50212 -0.23971 0 0 -0.53655 -0.88718 0 0.03161 0.00279 0.07632 0 2.07707 0.15055 0 -0.93687 1.03138 0.42365 0.18464
GLY_502 -3.00937 0.2587 3.19128 -0.00027 0 0 1.50515 -1.63356 -0 -0 -1.17459 -0.19931 0 0 0 0 0 0.01626 0.19167 0 0 0 0.31783 0 0.83697 0.28253 0.44312 1.0264
VAL_503 -5.40726 0.76488 2.90157 -0.32475 0.28571 0.07552 1.92206 -2.01512 -0.00942 -0.04243 -0.45981 -0.26116 0 0 0 0 0 0.00309 -0.0609 0.00291 0.27783 0 -0.05677 0 1.9342 0.0456 0.47661 0.05234
GLY_504 -3.71788 0.27734 3.4584 -4e-05 0 0 1.5144 -1.88747 -0 -0 -1.89401 -0.41552 0 0 0 0 0 0.0057 -0.16641 0 0 0 0.34474 0 0.83697 0.04022 0.35168 -1.25187
TYR_505 -5.70256 0.52865 4.2737 -0.6839 0.0613 0.41305 1.91826 -2.21764 -0.02813 -0.21488 -1.95428 -0.15726 0 0 0 0 0 0.00854 -0.00245 0.17463 0 1.98728 -0.28992 0.00098 1.2797 -0.07598 0.3221 -0.35881
GLN_506 -8.53851 0.63744 7.25471 -0.22169 0.02239 0.16096 3.23726 -3.53805 -0.0096 -0.04378 -4.32829 -0.37638 0 0 -0.53655 -0.61678 0 0.00489 -0.00584 0.10339 0 3.08322 -0.06165 0 -0.18838 -0.48914 1.18119 -3.26921
PRO_507 -7.88281 1.01313 3.77731 -0.19484 0.00693 0.14276 1.56537 -1.77104 -0 -0 -1.61716 -0.02736 0 0 0 0 0 0.00204 0.14004 0.0069 0.53498 0 -0.68433 0 -2.4119 -0.42403 1.2425 -6.58152
TYR_508 -10.316 1.09498 4.89732 -0.50575 0.09941 0.21263 2.96376 -3.52405 -8e-05 -0.00021 -2.54296 -0.33488 0 0 0 0 0 0.00536 -0.01519 0.96764 0 2.78065 -0.15567 0.00958 1.2797 -0.26098 0.58755 -2.75714
ARG_509 -10.8757 1.04773 8.40959 -0.42142 0.04202 0.20918 4.08027 -4.0755 -0.05743 -0.38768 -5.59482 0.14712 0 0 0 -1.35434 0 0.007 0.05753 0.58513 2.54075 0 0.02536 0 -1.2888 -0.13452 0.76715 -6.27143
VAL_510 -7.72199 1.01928 1.63273 -0.28154 0.25732 0.06087 2.58097 -2.35064 -8e-05 -0.00021 -2.46911 -0.23723 0 0 0 0 0 0.02197 0.14734 0.01416 0.3221 0 -0.80055 0 1.9342 -0.25256 0.70698 -5.41598
VAL_511 -7.73976 0.75228 1.96276 -0.27124 0.17404 0.0584 2.54665 -2.27727 -0.01462 -0.05673 -2.89992 -0.32366 0 0 0 0 0 0.01401 -0.03816 0.03653 0.22834 0 -0.76187 0 1.9342 -0.42577 0.35519 -6.74659
VAL_512 -7.83091 0.91194 1.84835 -0.27316 0.16059 0.05735 3.02281 -2.41044 -0 -0 -2.34438 -0.29066 0 0 0 0 0 0.00236 -0.04746 0.00535 0.20616 0 -0.72354 0 1.9342 -0.40648 0.37274 -5.80518
LEU_513 -6.24209 0.44725 2.51783 -0.48474 0.20573 0.11637 2.22998 -2.1023 -0.00454 -0.01435 -2.69701 0.01697 0 0 0 0 0 0.00785 -0.0559 0.01374 1.0616 0 -0.27294 0 0.18072 -0.11875 0.36553 -4.82905
SER_514 -4.65433 0.32202 4.30295 -0.02645 2e-05 0.02296 2.89548 -2.20158 -0.01673 -0.12219 -2.50768 0.06898 0 0 0 0 0 0.02207 -0.02835 0.00745 0.42224 0 0.13767 0.60068 -0.77834 0.12648 0.25661 -1.15004
PHE_515 -8.42313 0.77169 1.58387 -0.86203 0.07371 0.60013 1.38199 -1.94015 -0 -0 -1.57752 -0.15649 0 0 -0.27319 0 0 0.00688 0.03722 0.31771 0 1.84972 -0.28243 0 1.0402 0.11641 0.46473 -5.27068
GLU_516 -5.43789 0.33212 5.96531 -0.22408 0.04779 0.35347 2.44306 -2.53557 -0.03768 -0.2675 -3.97053 -0.52434 0 0 0 -0.41439 0 0.04839 -0.00217 0.0195 0 3.14288 0.07076 0 -2.7348 0.06026 0.48278 -3.18262
LEU_517 -6.76887 1.19053 0.99367 -0.48549 0.24433 0.08945 0.96533 -1.4814 -0 -0 -0.00893 0.12668 0 0 0 0 0 0.02881 0.16768 0.77563 0.96306 0 -0.08699 0 0.18072 0.1504 1.06225 -1.89315
LEU_518 -5.87981 0.43493 0.87441 -0.51039 0.14438 0.15988 0.55675 -1.3528 -0.00279 -0.02433 -0.42571 -0.03121 0 0 0 0 0 0.10522 -0.02632 0.13943 0.16202 0 0.54458 0 0.18072 0.4793 1.3438 -3.12793
HIS_D_519 -4.05864 0.3951 3.526 -0.94034 0.20962 1.48279 0.78373 -1.82827 -0.03161 -0.18622 -0.56324 -1.80195 0 0 0 0 0 0.05662 -0.0402 0.01465 0 2.97464 -0.51176 0 -0.45461 0.48797 0.61952 0.1338
ALA_520 -4.0903 0.59182 2.39262 -0.0205 0 0 0.9351 -1.55177 -0 -0 -0.11806 -0.4506 0 0 0 0 0 0.00586 0.39861 0 0 0 -0.53283 0 1.8394 0.25533 0.83107 0.48574
PRO_521 -4.71068 0.68144 2.68808 -0.13881 0.00106 0.10258 1.03423 -1.16122 -0 -0 -0.40257 0.16364 0 0 0 0 0 0.02599 0.05889 0.00947 0.16559 0 -1.09844 0 -2.4119 -0.30968 1.0072 -4.29514
ALA_522 -3.83813 0.60661 1.01601 -0.02126 0 0 0.54022 -1.27543 -0 -0 -0.50097 -0.3154 0 0 0 0 0 0.03419 0.14394 0 0 0 0.11312 0 1.8394 -0.20281 0.45917 -1.40134
THR_523 -4.85834 0.30607 4.37666 -0.12163 0.07492 0.08091 2.8772 -2.28651 -0.01985 -0.20312 -2.75897 -0.95434 0 0 0 -0.52544 0 0.04422 0.0514 0.08007 0.05243 0 -0.68014 2.27795 -1.0874 0.20145 0.50284 -2.56963
VAL_524 -8.46459 1.03234 2.69378 -0.28816 0.19225 0.06837 2.88788 -2.71837 -0 -0 -2.11389 -0.46204 0 0 0 0 0 0.16887 0.04354 0.01088 0.19366 0 -0.63985 0 1.9342 -0.09245 0.84547 -4.70812
CYS:disulfide_525 -6.46575 1.10603 3.39421 -0.0329 0 0.01364 2.51684 -2.14097 -0 -0 -3.10209 -0.19586 0 0 0 0 0.03114 0.08205 -0.00847 0.01473 0.26474 0 -0.01954 0 3.6196 0.04767 0.98902 0.1141
GLY_526 -3.06379 0.31475 2.4528 -0.00025 0 0 1.21552 -1.45923 -0 -0 -0.78911 -0.15836 0 0 0 0 0 0.01193 0.00749 0 0 0 -0.371 0 0.83697 -0.08562 0.84109 -0.2468
PRO_527 -4.03945 0.40342 2.24367 -0.09907 0.00602 0.06264 0.48293 -0.88412 -0 -0 0.16392 0.62404 0 0 0 0 0 0.0119 -0.01114 0.00367 0.42279 0 -0.27446 0 -2.4119 -0.21396 0.79077 -2.71832
LYS_528 -4.45681 0.41095 4.09494 -0.54529 0.25491 0.28244 1.80008 -1.69615 -0 -0 -2.45151 0.52555 0 0 0 -0.21106 0 0.01284 -0.07813 0.18731 2.66338 0 0.00191 0 -1.5107 -0.29206 0.62081 -0.3866
LYS_529 -1.94481 0.0455 1.95394 -0.30251 0.03202 0.13822 0.80869 -0.91902 -0 -0 -0.12419 0.07245 0 0 0 0 0 0.01574 -0.00428 0.00067 1.98625 0 -0.05475 0 -1.5107 -0.48841 0.31595 0.02076
SER_530 -2.95512 0.20453 2.07656 -0.02807 0 0.06341 0.88575 -1.08604 -0 -0 -0.32477 -0.56367 0 0 0 0 0 0.0304 -0.01633 0.0427 0.19228 0 -0.42646 0.60258 -0.77834 -0.44307 0.2219 -2.30174
THR_531 -4.71096 0.31536 5.00484 -0.11249 0.08443 0.07516 3.39371 -2.39842 -0 -0 -3.80918 -0.56787 0 0 -2.03863 0 0 0.02927 0.05345 0.1058 0.23925 0 -0.80077 2.27259 -1.0874 -0.28499 0.5514 -3.68544
ASN_532 -2.3514 0.09385 2.30352 -0.17011 0.01803 0.23545 0.93453 -1.10324 -0.00935 -0.06125 -1.32546 -0.2006 0 0 -0.67225 0 0 0.00595 0.00019 0.00156 0 1.89226 0.17473 0 -0.93687 -0.04136 0.5414 -0.67044
LEU_533 -5.14822 0.28882 1.11253 -0.56012 0.13106 0.13292 0.05948 -1.18379 -0.00886 -0.03086 0.2318 0.25966 0 0 0 0 0 0.00859 -0.0529 0.03674 0.57794 0 -0.38092 0 0.18072 -0.0743 0.28828 -4.13142
VAL_534 -4.82989 0.47954 1.80861 -0.27884 0.19662 0.05822 0.96172 -1.48483 -0.00373 -0.0108 -0.16392 -0.23778 0 0 0 0 0 0.00941 -0.05335 0.00054 0.27897 0 -0.72928 0 1.9342 -0.25434 0.23129 -2.08765
LYS_535 -4.23283 0.24869 3.50965 -0.28266 0.04142 0.13428 1.25289 -1.61368 -0.00886 -0.03086 -1.88486 -0.13957 0 0 0 -0.81897 0 0.02226 0.01556 0.05143 1.99464 0 -0.02522 0 -1.5107 -0.27104 0.41865 -3.12978
ASN_536 -2.75639 0.15864 1.96633 -0.19402 0.03556 0.33408 0.95239 -1.16222 -0 -0 -1.12277 -0.98785 0 0 0 0 0 0.00877 -0.09778 0.08685 0 1.82971 -0.97396 0 -0.93687 -0.52544 0.47645 -2.90851
LYS_537 -5.32428 0.65468 5.04054 -0.45094 0.14734 0.19651 1.68691 -2.40906 -0.04865 -0.2511 -2.57798 0.08007 0 0 0 0 0 0.00852 0.01757 0.03003 2.89989 0 -0.03041 0 -1.5107 -0.45717 0.38912 -1.9091
CYS:disulfide_538 -6.24399 0.70373 2.44822 -0.06817 0.00237 0.0509 0.8284 -1.68711 -0.03657 -0.20764 -1.16278 -0.41056 0 0 0 0 -0.53738 0.00367 -0.05022 0.00219 0.27911 0 0.10002 0 3.6196 0.05571 0.29778 -2.0127
VAL_539 -8.43748 0.78686 3.71149 -0.30197 0.18389 0.06235 3.03634 -2.8515 -0 -0 -2.24374 -0.38089 0 0 0 0 0 0.00309 0.24361 0.00112 0.10081 0 -0.34272 0 1.9342 -0.14939 0.26677 -4.37716
ASN_540 -5.88706 0.38914 4.79029 -0.1676 0.00121 0.25095 2.90032 -2.49465 -0 -0 -3.41357 -0.38297 0 0 0 0 0 0.00766 -0.01197 0.03264 0 1.74 0.09777 0 -0.93687 -0.15538 0.71333 -2.52679
PHE_541 -9.6404 1.20643 3.10253 -1.04713 0.3044 0.68464 2.71038 -2.96077 -0 -0 -2.72487 -0.12774 0 0 0 0 0 0.04262 0.08139 0.10804 0 1.88853 -0.54775 0 1.0402 -0.10962 0.99863 -4.99049
ASN_542 -7.52038 0.30975 5.7719 -0.31768 0.23115 0.6001 3.57886 -3.33583 -0.02371 -0.22324 -3.36022 -0.75657 0 0 -1.54224 0 0 0.0108 0.15732 0.05258 0 2.02318 -0.60423 0 -0.93687 0.06641 0.76497 -5.05395
PHE_543 -8.93516 0.70678 2.53412 -0.55528 0.01941 0.26465 2.42521 -2.38488 -0 -0 -2.49286 -0.01246 0 0 0 0 0 0.00835 -0.0658 0.04681 0 2.31381 -0.28093 0 1.0402 0.43158 0.43253 -4.50391
ASN_544 -6.26065 0.45763 4.52992 -0.20371 0.04212 0.36418 2.12092 -2.37987 -0.00229 -0.00708 -1.88775 -1.00349 0 0 0 0 0 0.02286 -0.06234 0.10749 0 1.91638 -1.0187 0 -0.93687 -0.25369 0.34592 -4.10901
GLY_545 -4.5528 0.56819 3.42511 -7e-05 0 0 1.35571 -2.1542 -0.02424 -0.24005 -1.24333 -0.37668 0 0 -0.68702 0 0 0.01631 -0.16868 0 0 0 -1.51693 0 0.83697 -0.8413 0.35735 -5.24568
LEU_546 -7.35146 0.45405 3.87395 -0.6077 0.19314 0.18358 2.93641 -2.68779 -0 -0 -2.87567 0.18367 0 0 0 0 0 0.0156 -0.08926 0.00644 0.57178 0 -0.20266 0 0.18072 -0.36871 0.37304 -5.21087
THR_547 -4.86006 0.50328 3.58436 -0.11926 0.09853 0.07597 2.0458 -2.09552 -0.01245 -0.15558 -1.48379 -0.63606 0 0 -0.8605 0 0 0.01111 -0.02178 0.00612 0.0648 0 -0.41493 2.27138 -1.0874 -0.07702 0.37951 -2.78352
GLY_548 -3.4752 0.15168 2.92849 -0.00185 0 0 1.77596 -1.76561 -0 -0 -1.74265 -0.38671 0 0 0 0 0 0.01197 -0.03009 0 0 0 -1.53356 0 0.83697 0.20668 0.25288 -2.77105
THR_549 -4.34816 0.64128 2.3174 -0.12112 0.0867 0.08801 0.84655 -1.45335 -0.00625 -0.05831 -0.89468 -0.55862 0 0 0 0 0 0.00356 -0.003 0.05426 0.10956 0 -0.41888 2.28223 -1.0874 0.0443 0.20642 -2.26947
GLY_550 -4.5402 0.31284 3.1241 -0.00135 0 0 2.2405 -2.00696 -0.00655 -0.02052 -2.24836 -0.34779 0 0 0 0 0 0.00485 -0.10685 0 0 0 -1.5412 0 0.83697 0.06867 0.19546 -4.03639
VAL_551 -8.03143 0.91115 3.27311 -0.27286 0.15231 0.05535 2.7773 -2.83576 -0.0069 -0.10366 -2.43515 -0.21033 0 0 0 0 0 0.01334 -0.00601 0.02197 0.22233 0 -0.69234 0 1.9342 0.11437 0.23676 -4.88225
LEU_552 -7.22801 0.68571 1.27957 -0.48618 0.17574 0.11493 1.92744 -1.88418 -0.0552 -0.27162 -2.3331 0.15345 0 0 0 0 0 0.00865 -0.06257 0.18528 1.10751 0 -0.35378 0 0.18072 -0.26433 0.37947 -6.74051
THR_553 -5.5601 0.55812 4.45229 -0.11587 0.07159 0.08345 2.83474 -2.519 -0.01051 -0.17777 -2.98262 -0.49895 0 0 0 0 0 0.01291 0.01635 0.1144 0.1218 0 -0.36759 2.30246 -1.0874 -0.31051 0.37938 -2.68282
GLU_554 -2.07165 0.06053 2.13362 -0.28731 0.04509 0.35587 0.50889 -0.97857 -0 -0 -0.68744 -0.26891 0 0 0 0 0 0.02998 -0.05732 0.00296 0 2.80842 0.01256 0 -2.7348 -0.48744 0.28413 -1.33139
SER_555 -5.33495 0.37207 5.91979 -0.04519 0 0.07959 2.25785 -2.51604 -0.00276 -0.01318 -1.90024 -0.55201 0 0 -0.49558 0 0 0.02056 0.08148 0.3032 0.35499 0 -0.23439 1.85692 -0.77834 -0.1975 0.40974 -0.41397
ASN_556 -2.03384 0.03874 2.85399 -0.19272 0.02313 0.30585 0.76626 -1.16476 -0.03253 -0.19638 -0.80376 -0.55242 0 0 0 -0.68581 0 0.05073 -0.00858 0.01251 0 2.11961 -0.59743 0 -0.93687 -0.26362 0.40221 -0.89568
LYS_557 -7.21567 0.9461 6.59501 -0.35798 0.04303 0.19373 3.19825 -2.73352 -0 -0 -5.86061 0.37056 0 0 -0.49558 0 0 0.07297 0.00959 0.13903 2.39758 0 -0.05721 0 -1.5107 -0.46474 0.3793 -4.35088
LYS_558 -3.43255 0.17905 2.49857 -0.50055 0.13775 0.31884 0.77311 -1.32966 -0 -0 0.14378 -0.24453 0 0 0 0 0 0.02778 -0.01316 0.05246 2.23643 0 0.2108 0 -1.5107 0.50792 0.40295 0.4583
PHE_559 -10.352 1.29931 0.83054 -0.50182 0.24288 0.18951 0.75718 -1.94787 -0 -0 -0.72066 -0.08107 0 0 0 0 0 0.02449 0.01077 0.06428 0 3.69329 -0.02919 0 1.0402 0.47526 0.41045 -4.59445
LEU_560 -5.95086 1.05965 3.74766 -0.4607 0.14283 0.07719 1.83663 -2.01482 -0.0116 -0.07922 -0.63397 0.40016 0 0 -0.89195 0 0 0.08437 -0.01163 0.00348 0.28553 0 0.01928 0 0.18072 -0.36083 1.37789 -1.20018
PRO_561 -2.8802 0.40567 1.67797 -0.07197 0 0.04443 0.67165 -0.77187 -0.01129 -0.04831 -0.57088 0.59702 0 0 -0.4279 0 0 0.01705 -0.21447 0.01523 0.37363 0 -0.66642 0 -2.4119 -0.20363 1.29155 -3.18464
PHE_562 -6.84548 0.59864 3.01921 -0.64515 0.11144 0.40537 1.4022 -1.67403 -0 -0 -0.63076 -0.0016 0 0 0 0 0 0.02331 0.12201 0.14596 0 2.02243 -0.35249 0 1.0402 0.6355 0.62128 -0.00196
GLN_563 -9.53521 0.66393 7.35732 -0.23962 0.02348 0.17864 2.25662 -3.52912 -0.0495 -0.29723 -2.13144 -0.72885 0 0 -0.89195 0 0 0.08009 -0.00202 0.18296 0 3.47208 -0.15024 0 -0.18838 0.79358 0.55505 -2.17982
GLN_564 -8.28623 0.76747 5.69646 -0.99272 0.20786 1.23888 2.63365 -2.81887 -0.0154 -0.07274 -3.03612 -0.93914 0 0 -0.79594 0 0 0.03694 -0.02699 0.2458 0 3.79232 -0.13678 0 -0.18838 0.40538 0.52265 -1.76191
PHE_565 -9.10476 0.87092 2.82761 -0.58422 0.07169 0.32763 2.26858 -2.50234 -0.02724 -0.1077 -2.05163 0.29244 0 0 0 0 0 0.00599 0.07718 0.05227 0 2.72599 -0.32024 0 1.0402 0.14425 0.74024 -3.25315
GLY_566 -4.98913 0.51037 3.9231 -0.0012 0 0 3.06979 -2.3372 -0 -0 -3.34163 -0.34018 0 0 0 0 0 0.03322 0.02347 0 0 0 0.74075 0 0.83697 0.54332 0.43194 -0.8964
ARG_567 -8.06837 0.58006 7.73733 -0.44935 0.07616 0.22778 2.304 -3.38325 -0.05476 -0.3623 -3.68282 0.19197 0 0 0 -0.32615 0 0.03124 0.05632 0.12521 2.25162 0 -0.23325 0 -1.2888 0.56385 0.57147 -3.13203
ASP_568 -4.98344 0.4074 6.53631 -0.10988 0.00688 0.32513 3.03418 -2.90541 -0.02907 -0.2379 -3.63999 -1.21102 0 0 -0.75827 0 0 0.02498 -0.01362 0 0 2.21422 -0.36971 0 -2.3716 -0.26636 0.77208 -3.57509
ILE_569 -4.46043 0.52049 2.29225 -0.50848 0.27767 0.11127 1.39336 -1.43414 -0.02106 -0.1358 -1.39643 0.40069 0 0 -0.75827 0 0 0.03058 0.02664 0.00676 0.64264 0 0.37583 0 0.73287 -0.28333 0.59851 -1.5884
ALA_570 -5.23893 0.60441 2.65309 -0.02811 0.0055 0 1.19399 -2.11816 -0.00373 -0.055 -0.22327 -0.44213 0 0 0 0 0 0.01268 -0.04091 0 0 0 0.07553 0 1.8394 -0.42745 0.50206 -1.69102
ASP_571 -5.52035 0.63069 6.6424 -0.25926 0.04023 0.85143 2.54497 -2.90302 -0.02891 -0.24783 -4.08602 -0.2432 0 0 0 -1.00773 0 0.02175 -0.04221 0.0643 0 2.1921 -0.56232 0 -2.3716 -0.53311 0.46477 -4.35291
THR_572 -5.04762 0.50373 4.21404 -0.11924 0.07008 0.08493 1.79755 -2.36533 -0 -0 -1.70527 -0.63308 0 0 0 0 0 0.00315 0.17459 0.01025 0.11143 0 -0.39036 2.27368 -1.0874 -0.35731 0.53662 -1.92555
THR_573 -3.99826 0.2278 1.8124 -0.16679 0.06571 0.06287 0.85988 -1.36412 -0.01361 -0.17699 -0.039 -0.23565 0 0 0 0 0 0.0907 -0.04484 0.06034 0.03474 0 0.06805 2.28192 -1.0874 -0.23402 0.37242 -1.42385
ASP_574 -5.55241 0.39377 7.3178 -0.25613 0.00723 0.83488 3.34025 -3.22908 -0.02902 -0.14173 -4.52992 0.26325 0 0 0 0 0 0.02579 -0.01442 0.0157 0 3.89556 0.11933 0 -2.3716 0.09119 0.21921 0.39964
ALA_575 -6.11943 0.6141 2.95598 -0.02097 0 0 2.50207 -2.51225 -0.02902 -0.14173 -1.66163 -0.38819 0 0 0 0 0 0.02712 -0.00632 0 0 0 -0.53824 0 1.8394 0.18084 0.23539 -3.06285
VAL_576 -7.26339 0.82239 1.61786 -0.32705 0.40042 0.07318 2.38184 -2.07303 -0 -0 -2.27047 -0.85548 0 0 0 0 0 0.07796 0.21142 0.07414 0.79851 0 -0.3566 0 1.9342 -0.13014 0.4655 -4.41873
ARG_577 -8.23513 0.31654 6.67542 -0.60067 0.04246 0.39907 3.15212 -3.06167 -0.01351 -0.06885 -3.23883 0.39973 0 0 -1.22383 0 0 0.03444 -0.0783 0.15201 2.36291 0 0.10763 0 -1.2888 -0.03501 0.71878 -3.48348
ASP_578 -6.33972 0.86586 8.97222 -0.16681 0.00047 0.50427 4.78323 -3.697 -0.00191 -0.00764 -7.23352 -0.68745 0 0 -1.38335 -1.68328 0 0.01243 -0.08238 0.08785 0 2.71992 -0.13827 0 -2.3716 -0.19534 1.34094 -4.70108
PRO_579 -6.23974 0.95784 3.55722 -0.09071 0.00228 0.05637 0.6516 -1.31313 -0.02656 -0.1517 0.1376 0.64384 0 0 0 0 0 0.00547 -0.11629 0.00338 0.50284 0 -0.35686 0 -2.4119 -0.44947 1.71645 -2.92147
GLN_580 -4.64685 0.22714 5.10497 -0.27717 0.04634 0.21674 1.69956 -2.1761 -0.03308 -0.1627 -1.53208 -0.63958 0 0 -0.97041 0 0 0.04715 0.20713 0.08287 0 2.96122 0.00347 0 -0.18838 0.18323 0.98108 1.13457
THR_581 -3.39441 0.50194 4.0422 -0.16847 0.0566 0.06429 1.91999 -1.83426 -0.03293 -0.17678 -1.36693 -0.42238 0 0 -0.87501 0 0 0.00413 0.3851 0.00019 0.14722 0 -0.07512 2.31549 -1.0874 0.44578 0.95686 1.40609
LEU_582 -3.19973 0.15937 1.4556 -0.52757 0.24139 0.15559 0.41835 -0.96123 -0 -0 -0.18911 0.14008 0 0 0 0 0 0.01202 0.17024 0.08212 0.45007 0 0.04495 0 0.18072 0.36378 1.10574 0.10239
GLU_583 -3.92482 0.36806 5.17109 -0.20761 0.02382 0.28338 2.96604 -2.20731 -0.0047 -0.01993 -4.54597 -0.48032 0 0 0 -0.81897 0 0.0164 -0.01129 0.02891 0 3.02217 -0.0067 0 -2.7348 0.24672 0.67278 -2.16303
ILE_584 -7.59983 0.80932 2.25312 -0.47557 0.35187 0.09875 1.87943 -2.09271 -0.00476 -0.02433 -2.06743 0.03804 0 0 0 0 0 0.02027 -0.04868 0.10497 0.41546 0 -0.76183 0 0.73287 -0.31811 0.59129 -6.09786
LEU_585 -7.81814 0.81196 3.32276 -0.48746 0.17668 0.09739 2.85027 -2.66866 -0.00576 -0.02503 -2.66624 0.12516 0 0 0 0 0 0.00509 0.26355 0.05987 0.56511 0 -0.35401 0 0.18072 -0.41914 0.59425 -5.39163
ASP_586 -7.27416 0.6486 10.5213 -0.10089 0.00509 0.28944 4.50064 -4.44751 -0.03286 -0.17403 -7.76633 -0.31348 0 0 0 0 0 0.00694 0.01217 0.06862 0 2.41611 0.31469 0 -2.3716 -0.01409 0.56211 -3.1492
ILE_587 -6.52354 0.79577 1.25476 -0.48106 0.34016 0.10881 1.25205 -1.73424 -0.00865 -0.06428 -1.4297 -0.19366 0 0 0 0 0 0.03273 -0.03877 0.18027 0.27262 0 -0.59358 0 0.73287 0.0544 0.54954 -5.49348
THR_588 -6.49676 1.03206 4.04975 -0.16104 0.07029 0.05637 3.46179 -2.45499 -0.00921 -0.11314 -3.34983 -0.19907 0 0 -0.72997 0 0 0.03168 0.0031 0.01667 0.1875 0 -0.11353 2.42169 -1.0874 0.08481 1.27871 -2.02052
PRO_589 -4.8309 0.6702 2.55842 -0.12118 2e-05 0.08993 1.52164 -1.3128 -0 -0 -2.05075 0.26022 0 0 -0.53477 0 0 0.00851 -0.00269 0.01808 0.15379 0 -1.19229 0 -2.4119 -0.12371 1.19912 -6.10107
CYS:disulfide_590 -5.7263 0.2879 4.5622 -0.03647 0 0.01622 2.18106 -2.27674 -0 -0 -3.40252 -0.29887 0 0 -1.83057 0 -0.53738 0.02196 0.03842 0.02486 0.31859 0 0.33516 0 3.6196 0.03329 0.35358 -2.31602
SER_591 -4.51223 0.25761 4.32766 -0.03262 4e-05 0.02302 2.12056 -1.99567 -0.02992 -0.21386 -2.50921 -0.02348 0 0 0 -0.58932 0 0.01279 0.07674 0.02206 0.45811 0 0.31579 1.71925 -0.77834 0.31518 0.42826 -0.60757
PHE_592 -10.056 1.11937 3.29507 -0.79673 0.06129 0.16182 1.85089 -2.56325 -0.00654 -0.04336 -1.82097 -0.6255 0 0 -0.86905 0 0 0.05458 0.18471 0.20468 0 1.78785 -0.17252 0 1.0402 0.71646 0.53065 -5.94635
GLY_593 -3.34496 0.39748 3.53369 -0.00021 0 0 1.60052 -1.81013 -0.0216 -0.1488 -2.30113 -0.15557 0 0 0 0 0 0.64435 -0.10402 0 0 0 -1.48162 0 0.83697 0.95647 0.26019 -1.13835
GLY_594 -2.93818 0.28067 2.71908 -0.00037 0 0 1.44192 -1.47095 -0 -0 -1.87734 -0.23436 0 0 0 0 0 0.39327 0.09714 0 0 0 0.34208 0 0.83697 0.59775 0.15539 0.34307
VAL_595 -5.86911 0.8319 2.43922 -0.32131 0.28483 0.06886 1.85993 -2.03687 -0.01587 -0.15134 -1.35762 -0.5381 0 0 0 0 0 0.03734 0.00582 0.08781 0.16779 0 -0.33307 0 1.9342 0.11814 0.37172 -2.41574
SER_596 -4.92731 0.36612 4.20436 -0.0272 0 0.06441 2.875 -2.22094 -0.01398 -0.04665 -2.62993 -0.15067 0 0 0 0 0 0.02583 0.36796 0.04342 0.21274 0 -0.39703 0.60551 -0.77834 -0.33575 0.39146 -2.37097
VAL_597 -7.49338 0.86555 3.18144 -0.27523 0.20949 0.05605 2.87375 -2.51029 -0 -0 -2.73021 -0.22583 0 0 0 0 0 0.01734 -0.06356 0.25039 0.30809 0 -0.77831 0 1.9342 -0.30591 0.35425 -4.33219
ILE_598 -8.22428 0.88994 1.6326 -0.528 0.46765 0.12711 2.39986 -2.07243 -0.03638 -0.23157 -2.27321 -0.17534 0 0 0 0 0 0.03618 0.56247 0.47109 0.37102 0 -0.44253 0 0.73287 -0.35367 0.88828 -5.75836
THR_599 -6.97597 1.28047 3.89906 -0.1694 0.04387 0.05895 2.82403 -2.55382 -0.01629 -0.11308 -2.9749 -0.39789 0 0 0 0 0 0.05532 0.32961 0.00027 0.22538 0 -0.21938 2.38885 -1.0874 0.0951 2.1352 -1.17199
PRO_600 -7.27611 2.33069 3.61716 -0.23737 0.15599 0.17258 1.59505 -1.71493 -0 -0 -0.88325 -0.20217 0 0 0 0 0 0.24663 0.25627 0.03818 0.33572 0 -0.82759 0 -2.4119 0.19304 3.42332 -1.1887
GLY_601 -4.32087 0.54236 4.24577 -0.00029 0 0 2.03475 -2.16991 -0 -0 -2.97697 -0.27412 0 0 0 0 0 0.04078 -0.06985 0 0 0 0.48337 0 0.83697 -0.01708 2.44213 0.79706
THR_602 -5.51851 0.41953 4.15041 -0.12857 0.0665 0.06527 2.80353 -2.45484 -0.00953 -0.11827 -1.3061 -0.90571 0 0 -0.90878 0 0 0.00776 0.1532 0.03754 0.04291 0 -0.03144 2.26743 -1.0874 -0.05364 0.66753 -1.84119
ASN_603 -2.34134 0.28787 2.77827 -0.33574 0.13945 0.60346 0.68977 -1.3444 -0 -0 -0.46174 -1.06734 0 0 0 -0.40636 0 0.00956 -0.05532 0.06041 0 2.3913 -0.25966 0 -0.93687 -0.43455 0.36887 -0.31435
THR_604 -2.69363 0.25951 3.1211 -0.19042 0.07442 0.06649 1.53687 -1.38324 -0 -0 -0.76157 -0.41367 0 0 0 -0.40636 0 0.01776 0.01773 0.00112 0.14632 0 -0.28319 2.39894 -1.0874 0.13075 0.29069 0.84222
SER_605 -3.97778 0.44967 4.31485 -0.02792 0 0.04916 2.0912 -1.95167 -0.00318 -0.07542 -0.36297 -1.10524 0 0 -0.93249 0 0 0.02038 -0.00448 0.02579 0.77569 0 -0.40299 0.60009 -0.77834 0.49394 0.25948 -0.54226
ASN_606 -2.58359 0.06501 1.61211 -0.1918 0.05087 0.31257 0.69479 -1.0218 -0.02123 -0.10371 -0.34416 -0.49714 0 0 0 0 0 0.01974 -0.00466 0.02526 0 2.00083 -0.5157 0 -0.93687 -0.39946 0.2122 -1.62673
GLN_607 -5.79825 0.34024 5.60229 -0.8818 0.10108 0.89581 2.81596 -2.7369 -0.01424 -0.17458 -2.97444 0.20751 0 0 -1.91811 -0.27355 0 0.02581 -0.03684 0.17556 0 4.06421 0.06298 0 -0.18838 -0.47045 0.22343 -0.95265
VAL_608 -5.7496 0.4056 1.25117 -0.31267 0.18188 0.06704 0.70442 -1.57538 -0.01313 -0.12128 -0.40432 -0.40676 0 0 0 0 0 0.01508 0.11285 0.00894 0.11333 0 -0.42902 0 1.9342 -0.29393 0.30053 -4.21104
ALA_609 -5.41471 0.43547 2.09799 -0.02177 0 0 2.15519 -2.09357 -0.01297 -0.04755 -2.57073 -0.32282 0 0 0 0 0 0.01552 0.03135 0 0 0 0.17247 0 1.8394 -0.02796 0.32406 -3.44063
VAL_610 -6.89327 0.42121 1.89569 -0.25511 0.14724 0.05019 2.1901 -2.16581 -0.00396 -0.01178 -2.32346 -0.24924 0 0 0 0 0 0.00265 -0.06269 0.03135 0.33972 0 -0.8073 0 1.9342 -0.01699 0.43082 -5.34644
LEU_611 -8.46354 0.82845 3.40724 -0.53911 0.13318 0.12885 2.95165 -2.94674 -0.01473 -0.05265 -2.84141 0.23993 0 0 0 0 0 0.03445 -0.05022 0.13829 0.58906 0 -0.383 0 0.18072 -0.26859 0.46647 -6.46168
TYR_612 -11.5471 1.49871 3.70442 -0.6428 0.0813 0.35983 3.8183 -3.30184 -0.03697 -0.25023 -3.2838 -0.2313 0 0 -0.91148 0 0 0.02286 0.18962 0.04453 0 2.30543 -0.14434 0.00928 1.2797 0.25762 0.48746 -6.29084
GLN_613 -6.6151 0.39049 6.55706 -0.87946 0.13349 0.94667 2.96471 -3.03212 -0.00176 -0.0051 -1.60771 -0.82736 0 0 -0.61958 0 0 0.07521 0.17047 0.01086 0 2.80952 -0.18061 0 -0.18838 0.15007 0.54023 0.79158
ASP_614 -6.1496 0.64366 7.50018 -0.13292 0.11013 0.41671 3.2421 -3.32782 -0.02764 -0.12036 -6.00722 -0.36541 0 0 -0.8244 -0.76743 0 0.17461 0.01633 0.17191 0 3.2738 -0.37497 0 -2.3716 0.26938 0.70333 -3.94721
VAL_615 -6.62306 1.66618 1.93446 -0.3103 0.26098 0.06478 0.97392 -1.96596 -0.02674 -0.17955 0.75215 -0.62814 0 0 0 0 0 1.03961 7.69747 0.01511 0.01164 0 0.77879 0 1.9342 2.01174 13.647 23.0543
ASN_616 -6.3801 1.68396 3.54899 -0.16049 0.00073 0.22649 1.17983 -2.02948 -0 -0 -0.50404 -0.21281 0 0 0 0 0 5.80793 0.21103 0.12695 0 3.83471 0.0693 0 -0.93687 3.15176 14.4636 24.0815
CYS:disulfide_617 -6.79854 1.1508 3.14038 -0.02247 0 0.01077 1.84128 -2.00821 -0 -0 -1.53759 -0.07818 0 0 0 0 -0.20358 3.80308 8.8653 0.03353 0.63152 0 2.14133 0 3.6196 7.11561 12.2064 33.911
THR_618 -4.8627 0.76299 3.81842 -0.107 0.05449 0.05271 2.31421 -1.97082 -0 -0 -1.10523 -1.5453 0 0 -1.01299 0 0 1.12409 -0.03172 0.06061 0.75815 0 0.09806 2.27111 -1.0874 5.51629 10.9851 16.0931
GLU_619 -5.03631 0.291 4.96513 -0.35271 0.10678 0.48049 2.93483 -2.33866 -0 -0 -2.46957 -0.53911 0 0 -0.92337 -0.6196 0 0.08925 -0.02634 0.06233 0 4.33079 -0.29866 0 -2.7348 -0.39585 0.43221 -2.04217
VAL_620 -5.62352 1.13582 4.25722 -0.29926 0.14354 0.06249 2.60608 -2.44641 -0 -0 -1.50643 -0.01668 0 0 0 0 0 0.03262 0.27059 0.01277 0.00598 0 -0.30927 0 1.9342 5.37445 1.52626 7.16046
PRO_621 -4.79051 0.95597 2.8779 -0.08184 0 0.05057 1.01163 -1.44056 -0.00762 -0.03358 -0.482 0.68579 0 0 0 0 0 0.02152 0.02999 0.04478 0.48933 0 -0.07163 0 -2.4119 5.49693 1.87394 4.21872
VAL_622 -3.61987 0.40762 3.38254 -0.31647 0.22867 0.07311 1.74788 -1.83086 -0 -0 -0.4891 -0.17543 0 0 0 0 0 0.0019 -0.05824 0.00913 0.14668 0 -0.18215 0 1.9342 -0.34156 0.58939 1.50744
ALA_623 -3.18861 0.23564 2.76813 -0.02735 0.00421 0 1.51126 -1.65985 -0 -0 -1.7893 -0.41235 0 0 0 0 0 0.00412 -0.05461 0 0 0 -0.01338 0 1.8394 -0.40256 0.60112 -0.58412
ILE_624 -5.03721 0.5653 2.72913 -0.48116 0.39425 0.11733 2.13561 -1.92039 -0.00762 -0.03358 -0.2588 -0.24734 0 0 0 0 0 0.00219 0.0192 0.04044 0.33326 0 -0.25273 0 0.73287 -0.33159 1.08851 -0.41233
HIS_625 -2.32689 0.08232 2.07082 -0.45426 0.02573 0.5413 0.59619 -1.1812 -0 -0 -0.40348 -0.20792 0 0 0 0 0 0.00195 -0.03677 0.00132 0 1.57483 -0.50481 0 -0.45461 -0.08284 0.69996 -0.05836
ALA_626 -2.05445 0.36834 1.82585 -0.02165 0 0 1.47495 -1.12508 -0.00712 -0.09217 -0.94304 -0.40365 0 0 0 0 0 0.00101 -0.00391 0 0 0 -0.51021 0 1.8394 -0.06548 0.16363 0.44641
ASP_627 -0.83749 0.02909 1.01053 -0.24237 0.03831 0.7969 0.02909 -0.50343 -0.01124 -0.10403 0.04168 -0.62519 0 0 0 0 0 0.00482 -0.01285 0.03446 0 1.99446 -0.64551 0 -2.3716 -0.03026 0.25157 -1.15307
GLN_628 -3.39649 0.29557 2.92626 -0.68125 0.09274 0.46917 1.35487 -1.57043 -0.01116 -0.14788 -1.93302 -0.23934 0 0 -0.85132 0 0 0.00589 0.06695 0.01346 0 2.86879 0.17514 0 -0.18838 -0.01522 0.27432 -0.49133
LEU_629 -2.09947 0.19343 1.93509 -0.4661 0.19094 0.0887 0.51941 -0.99498 -0.00411 -0.01187 -1.31594 0.2333 0 0 -0.85132 0 0 0.01472 0.01642 0.01572 0.61986 0 -0.25375 0 0.18072 -0.21526 0.30627 -1.89823
THR_630 -2.39346 0.50972 1.38583 -0.11568 0.06067 0.08581 0.23592 -0.8495 -0.01116 -0.14788 -0.1693 -0.54251 0 0 0 0 0 0.0508 0.36788 0.00189 0.19537 0 -0.28771 2.28401 -1.0874 -0.46421 0.7812 -0.1097
PRO_631 -1.5101 0.34678 1.4778 -0.20263 0.00719 0.149 0.32048 -0.59898 -0 -0 -0.48681 0.00283 0 0 0 0 0 0.3403 0.01038 0.00241 0.33809 0 -0.80969 0 -2.4119 -0.40178 0.79521 -2.63143
THR_632 -1.82404 0.23483 1.30496 -0.14334 0.04289 0.05159 0.45809 -0.78971 -0 -0 -0.44453 -0.00066 0 0 0 0 0 0.12431 -0.02713 0.02824 0.189 0 0.19822 2.30308 -1.0874 -0.23141 0.36348 0.75048
TRP_633 -8.14625 1.11718 1.1021 -0.80178 0.13558 0.4624 1.36813 -1.76219 -0.00327 -0.01361 -1.1493 -0.25631 0 0 0 0 0 0.62807 -0.0364 0.58642 0 2.97168 0.11745 0 1.6906 -0.14438 0.76133 -1.37255
ARG_634 -8.64877 0.78376 5.60846 -0.76913 0.11262 0.5187 2.40909 -3.17806 -0.0001 -0.00056 -2.0435 0.03277 0 0 -1.9599 0 0 0.06415 -0.00015 0.50895 2.39739 0 0.13155 0 -1.2888 0.3361 1.05668 -3.92872
VAL_635 -7.22385 1.13268 0.4012 -0.31441 0.18699 0.06521 0.9683 -1.77312 -0.00327 -0.01361 -0.58751 -0.4148 0 0 0 0 0 0.09642 0.22308 0.03194 0.13411 0 -0.44561 0 1.9342 0.18304 0.77795 -4.64106
TYR_636 -5.33063 0.56969 1.09265 -0.63897 0.0574 0.34606 1.27918 -1.18953 -0 -0 -0.36925 -0.2088 0 0 -0.91148 0 0 0.33372 -0.01886 0.12611 0 2.29622 0.00512 0.05073 1.2797 -0.22767 0.49666 -0.96193
SER_637 -1.77641 0.13754 1.75341 -0.02741 0.00012 0.0454 0.44803 -0.94593 -0.01569 -0.08934 0.14528 -0.98169 0 0 0 0 0 0.23235 0.01199 4e-05 0.30171 0 -0.39507 0.60001 -0.77834 0.34533 0.33862 -0.65004
THR_638 -2.3037 0.32902 0.06445 -0.14832 0.04325 0.11229 0.20793 -0.51947 -0 -0 0.02987 -1.29737 0 0 0 0 0 0.09761 0.04332 0.03732 1.24962 0 -0.13794 2.39767 -1.0874 0.42814 0.37326 -0.08044
GLY_639 -1.46616 0.09211 1.47522 -0.00058 0 0 0.56536 -0.82612 -0.00942 -0.03044 0.45161 -0.19218 0 0 0 0 0 0.12615 -0.1205 0 0 0 -0.7439 0 0.83697 0.28508 0.26629 0.70948
SER_640 -1.14465 0.03927 1.29072 -0.03037 0.00046 0.05067 0.25733 -0.6573 -0.00025 -0.00141 -0.04323 -1.09607 0 0 0 0 0 0.04559 -0.0313 0.00785 0.32124 0 -0.24705 0.60119 -0.77834 -0.10036 0.12472 -1.3913
ASN_641 -5.16433 0.46229 5.48451 -0.19377 0.05362 0.31908 2.12103 -2.72815 -0.01137 -0.04043 -1.91723 -0.54431 0 0 0 -0.38831 0 0.02408 0.0956 0.06467 0 2.80341 -0.58119 0 -0.93687 -0.22045 0.21875 -1.07937
VAL_642 -4.67843 0.39955 0.00298 -0.27399 0.1691 0.06139 0.38678 -1.06632 -0 -0 -0.47554 -0.32408 0 0 0 0 0 0.05787 -0.04759 0.00027 0.18496 0 -0.72601 0 1.9342 -0.09183 0.2917 -4.195
PHE_643 -7.17747 0.70045 3.13778 -0.7446 0.03071 0.07366 2.211 -2.25973 -0.01512 -0.05051 -2.21841 -0.42122 0 0 0 0 0 0.23451 -0.03995 0.14029 0 2.82083 -0.03511 0 1.0402 -0.2414 0.40637 -2.40769
GLN_644 -5.72162 0.25826 5.00704 -0.42203 0.11609 0.30779 2.63175 -2.35516 -0.00489 -0.04192 -3.32758 -0.30822 0 0 -1.93636 -0.6196 0 0.06457 0.11812 0.12949 0 3.1637 0.33605 0 -0.18838 0.02674 0.48605 -2.2801
THR_645 -5.40146 0.67884 3.49864 -0.1846 0.0606 0.06746 2.44114 -2.18479 -0.00889 -0.05342 -2.08904 -1.10179 0 0 0 0 0 0.04718 -0.00426 0.11885 0.97843 0 -0.72016 2.34851 -1.0874 0.06029 0.55891 -1.97696
ARG_646 -3.67972 0.44101 2.42829 -0.61009 0.10569 0.37189 1.20885 -1.41935 -0.01467 -0.06189 -0.33758 0.2223 0 0 0 0 0 0.02373 -0.06258 0.02949 1.97879 0 -0.18622 0 -1.2888 -0.30383 0.55553 -0.59915
ALA_647 -5.02639 0.51413 1.49621 -0.02802 0.00589 0 1.05888 -1.83659 -0 -0 0.2468 -0.42854 0 0 0 0 0 0.01989 -0.06893 0 0 0 0.00869 0 1.8394 -0.5612 0.43536 -2.32442
GLY_648 -4.3638 0.33445 3.62791 -0.00062 0 0 2.08042 -2.2281 -0 -0 -2.30045 -0.23976 0 0 0 0 0 0.04403 -0.05876 0 0 0 -1.54051 0 0.83697 0.07592 0.37352 -3.35879
CYS:disulfide_649 -6.64703 1.38495 4.36507 -0.04889 0.00689 0.02318 3.0828 -2.49629 -0.00101 -0.00314 -2.59899 -0.26282 0 0 0 0 -0.20358 0.05807 0.07988 0.00142 0.33084 0 0.17055 0 3.6196 0.21 1.46273 2.53422
LEU_650 -7.74351 0.90668 2.16241 -0.60351 0.24011 0.15689 2.63148 -2.30435 -0.01693 -0.06163 -2.47898 0.2256 0 0 0 0 0 0.06212 -0.07022 0.05463 0.75642 0 -0.25951 0 0.18072 -0.0616 1.27763 -4.94554
ILE_651 -7.47807 0.64209 1.93277 -0.45158 0.28567 0.08918 2.64264 -2.1095 -0.01414 -0.12442 -2.02974 -0.04576 0 0 0 0 0 0.05562 -0.06951 0.06804 0.33502 0 -0.76126 0 0.73287 -0.11273 0.648 -5.76482
GLY_652 -2.57055 0.07358 2.13333 -7e-05 0 0 1.02236 -1.27326 -0.03913 -0.21886 -1.3468 -0.33783 0 0 0 0 0 0.01295 -0.16702 0 0 0 -1.53582 0 0.83697 -0.17851 0.51398 -3.07469
ALA_653 -4.64129 0.50117 1.4898 -0.02521 0.00034 0 0.60713 -1.70976 -0 -0 -0.70389 -0.28398 0 0 0 0 0 0.00979 0.01033 0 0 0 0.15688 0 1.8394 0.06847 0.25576 -2.42507
GLU_654 -4.98283 0.24695 5.56487 -0.36726 0.05308 0.63934 2.55014 -2.55953 -0.02191 -0.20828 -3.25436 -0.60597 0 0 0 -0.38831 0 0.148 -0.01392 0.01035 0 3.50155 -0.04246 0 -2.7348 -0.15534 0.69808 -1.92259
HIS_D_655 -5.55231 0.40552 3.48365 -0.61986 0.04013 0.52098 0.58744 -2.16102 -0 -0 -0.47206 -0.71456 0 0 0 0 0 0.128 -0.04238 0.0235 0 2.89755 0.09977 0 -0.45461 -0.14821 0.76977 -1.20871
VAL_656 -6.09485 0.62807 3.082 -0.35258 0.24638 0.08385 1.96808 -2.32242 -0.01027 -0.09186 -0.33046 -0.06209 0 0 0 0 0 0.0495 0.00409 0.20697 0.7685 0 -0.51444 0 1.9342 0.01165 0.51036 -0.2853
ASN_657 -1.93613 0.08659 1.55433 -0.19662 0.04318 0.31236 0.08 -0.89192 -0 -0 -0.12333 -0.44828 0 0 0 0 0 0.02115 -0.03575 1e-05 0 2.02045 -0.39953 0 -0.93687 -0.35 0.36776 -0.83258
ASN_658 -4.46855 0.36149 3.25849 -0.17356 0.01076 0.25066 2.01283 -1.85365 -0 -0 -1.28213 -0.22325 0 0 0 -0.58087 0 0.15044 0.00801 0.02348 0 1.79079 0.02725 0 -0.93687 -0.2937 0.18449 -1.7339
SER_659 -3.88699 0.56714 2.26656 -0.03131 0 0.0714 0.5455 -1.30459 -0 -0 -0.4382 -0.39753 0 0 0 0 0 0.07379 0.05233 0.01982 0.66449 0 -0.05971 0.61098 -0.77834 0.04885 0.19174 -1.78407
TYR_660 -7.095 0.74941 4.31445 -0.54761 0.03936 0.30852 2.5057 -2.58673 -0.02411 -0.22033 -2.37397 -0.17469 0 0 0 -0.58087 0 0.02016 0.11843 0.21127 0 1.73451 -0.39622 0.02844 1.2797 0.2033 0.37936 -2.10693
GLU_661 -2.14496 0.05982 2.53984 -0.46071 0.06362 0.62315 0.70157 -1.14119 -0.01592 -0.15536 -1.1516 -0.99127 0 0 -0.69601 0 0 0.4942 0.08153 0.00841 0 3.64667 0.03918 0 -2.7348 -0.02537 0.47532 -0.78387
CYS:disulfide_662 -5.40383 0.59849 2.12943 -0.07125 0.00278 0.05967 0.71612 -1.21739 -0.01592 -0.15536 0.279 -0.37626 0 0 0 0 -0.57068 0.09541 0.92511 0 0.33114 0 0.0508 0 3.6196 -0.26957 0.57461 1.30189
ASP_663 -5.20561 1.15631 7.28865 -0.10634 0.0059 0.30464 3.65044 -2.91659 -0 -0 -5.39345 -1.10822 0 0 -0.87654 0 0 0.08493 -0.00037 0.01716 0 2.54728 -0.07385 0 -2.3716 0.08472 1.01404 -1.89848
ILE_664 -7.86411 1.28253 3.73724 -0.52771 0.79506 0.15446 2.36161 -2.59632 -0 -0 -2.44788 -0.1241 0 0 -0.87654 0 0 0.05079 0.01513 0.11822 0.50058 0 0.90169 0 0.73287 5.95477 2.22328 4.39158
PRO_665 -4.91721 0.59801 1.18584 -0.20182 0.00549 0.1473 0.78728 -0.93774 -0 -0 -0.32074 -0.05211 0 0 0 0 0 0.01836 0.02594 0.00681 0.71056 0 -0.88272 0 -2.4119 5.47094 1.74492 0.97719
ILE_666 -7.27453 0.96449 0.45429 -0.49146 0.36672 0.09401 1.44873 -1.64894 -0 -0 -0.67927 -0.12559 0 0 0 0 0 0.02585 0.09964 0.02216 0.71555 0 -0.51329 0 0.73287 -0.2485 0.59207 -5.46519
GLY_667 -3.95318 0.21014 3.00058 -0.0007 0 0 1.68395 -1.82872 -0 -0 -1.35928 -0.23843 0 0 0 0 0 0.01188 -0.04799 0 0 0 -1.53748 0 0.83697 0.51478 0.42431 -2.28317
ALA_668 -4.58319 0.60792 2.52454 -0.0282 0.01637 0 1.67134 -1.88256 -0.01467 -0.06189 -1.6177 -0.58803 0 0 0 0 0 0.0185 -0.05834 0 0 0 0.23005 0 1.8394 0.55557 0.33168 -1.03922
GLY_669 -3.75656 0.19192 3.45251 -5e-05 0 0 1.93877 -1.88529 -0.0151 -0.09255 -2.7677 -0.38797 0 0 0 0 0 0.04496 -0.17095 0 0 0 -1.46494 0 0.83697 -0.43313 0.43197 -4.07714
ILE_670 -7.75667 0.53014 4.06488 -0.59254 0.42361 0.1021 3.22783 -2.81346 -0 -0 -3.53611 0.42476 0 0 0 0 0 0.01678 -0.06095 0.00167 0.94344 0 -0.69536 0 0.73287 -0.74526 0.50523 -5.22702
CYS:disulfide_671 -8.3831 0.79454 4.11299 -0.03417 0 0.01558 2.85734 -2.61026 -0.00867 -0.03085 -3.24747 -0.18764 0 0 0 0 -0.57068 0.08853 0.01065 0.00016 0.46259 0 -0.11818 0 3.6196 -0.02536 0.7657 -2.48871
ALA_672 -5.91994 1.39255 2.59449 -0.01949 0 0 2.27741 -2.28631 -0.00473 -0.03236 -1.51258 -0.38643 0 0 0 0 0 0.0721 0.07433 0 0 0 -0.52476 0 1.8394 0.15165 0.58315 -1.70153
SER_673 -4.56035 0.37704 4.22861 -0.02749 0.00099 0.04584 1.86937 -2.07019 -0.00473 -0.03236 -0.52239 -0.9971 0 0 0 -0.45526 0 0.36715 0.05514 0.19287 0.60284 0 -0.38626 0.61296 -0.77834 0.02761 0.49388 -0.96016
TYR_674 -8.77971 2.23692 3.35534 -0.62013 0.07015 0.29068 2.10707 -2.32228 -0.01109 -0.08339 -0.96669 -0.14632 0 0 0 -0.27355 0 0.28632 0.26216 0.06691 0 2.47327 -0.06558 0.02381 1.2797 -0.11877 0.55401 -0.38116
GLN_675 -3.7964 0.20731 4.003 -0.46133 0.0884 0.37161 1.59411 -1.83358 -0 -0 -1.69595 -0.43582 0 0 -0.49256 0 0 0.28846 0.05981 0.32639 0 2.91458 0.29427 0 -0.18838 0.18451 0.75533 2.18375
THR_676 -2.45356 0.42491 2.64123 -0.1112 0.06458 0.06943 0.9156 -1.20628 -0.0138 -0.12339 -0.37992 -0.64295 0 0 -0.49256 0 0 0.26716 0.92983 0.0077 0.0701 0 -0.44339 2.27181 -1.0874 0.39998 0.83743 1.94531
GLN_677 -2.80578 0.31554 3.38433 -0.27167 0.03958 0.23956 0.89723 -1.45076 -0.02502 -0.27991 0.74914 -0.90296 0 0 0 0 0 0.125 0.14927 0.02895 0 2.86891 -0.25764 0 -0.18838 0.77151 1.34819 4.73509
THR_678 -4.67493 0.81737 3.5952 -0.15314 0.07621 0.05258 1.59806 -2.15908 -0.00686 -0.04715 -1.08617 -0.36817 0 0 0 -0.69167 0 0.01538 0.21973 0.01677 0.11625 0 0.12462 2.28342 -1.0874 1.1464 1.21578 1.00321
ASN_679 -5.42039 0.43847 5.15562 -0.19265 0.05096 0.31467 2.80791 -2.5157 -0.02493 -0.27412 -1.09452 -0.4978 0 0 0 0 0 0.0462 -0.16779 0.11675 0 2.9609 -0.09801 0 -0.93687 1.83695 0.82131 3.32696
SER_680 -3.27177 0.55287 4.04191 -0.03417 0.00454 0.06753 1.48988 -1.79843 -0.01533 -0.07825 -0.75375 0.06194 0 0 -0.56226 0 0 0.01346 0.77631 0.17204 0.03342 0 -0.55168 1.78668 -0.77834 1.5327 1.30352 3.99281
PRO_681 -2.31678 0.40116 2.01548 -0.13147 0 0.09741 0.56104 -0.76748 -0.0186 -0.14605 -0.84252 0.23297 0 0 -0.56226 0 0 0.01151 0.00565 0.02309 0.19887 0 -1.20067 0 -2.4119 -0.07268 1.10761 -3.8156
GLY_682 -1.10702 0.05381 1.70057 -0.00048 0 0 0.41725 -0.77969 -0.02604 -0.14023 -0.4566 -0.23481 0 0 0 0 0 0.00507 -0.04401 0 0 0 -1.53248 0 0.83697 -0.00698 0.40381 -0.91084
SER_683 -1.11134 0.19659 1.53642 -0.02842 0 0.06584 0.27879 -0.75523 -0.0186 -0.14605 0.85389 -0.39334 0 0 0 0 0 0.00172 0.05736 0.00525 0.19788 0 -0.39042 0.60054 -0.77834 -0.11499 0.15191 0.20946
ALA_684 -2.65855 0.4144 2.47655 -0.02755 0.01357 0 1.69019 -1.44117 -0.01204 -0.12805 -0.71155 -0.58831 0 0 0 0 0 0.00362 -0.08748 0 0 0 0.28826 0 1.8394 -0.15673 0.28984 1.20442
SER_685 -2.52553 0.17713 3.21588 -0.03101 0.00035 0.05201 1.1307 -1.49808 -0.01074 -0.06207 0.0169 -1.07177 0 0 0 0 0 0.00666 -0.02696 0.0055 0.19124 0 -0.34516 0.60024 -0.77834 -0.17576 0.28506 -0.84375
SER_686 -1.55673 0.23688 1.92728 -0.0311 0.00102 0.05279 0.60902 -0.99021 -0 -0 0.06613 -1.02888 0 0 0 0 0 0.00259 -0.01155 0.00326 0.25195 0 -0.31638 0.60015 -0.77834 -0.68155 0.12925 -1.51442
VAL_687 -4.52837 0.6294 3.22298 -0.28212 0.15397 0.05811 1.91672 -2.02921 -0.02694 -0.23649 0.31937 0.16888 0 0 0 0 0 0.01451 -0.06762 0.02157 0.10483 0 -0.29136 0 1.9342 -0.64175 0.22305 0.66373
ALA_688 -1.75698 0.09899 1.37602 -0.02415 7e-05 0 0.58303 -0.89136 -0 -0 0.03116 -0.34997 0 0 0 0 0 0.01861 -0.05605 0 0 0 -0.34278 0 1.8394 -0.65069 0.4203 0.2956
SER_689 -3.4693 0.36916 3.21736 -0.02861 0 0.02196 1.81073 -1.72557 -0 -0 -0.46869 -0.30033 0 0 0 0 0 0.01756 0.00942 0.00041 0.43105 0 0.04228 0.60202 -0.77834 -0.65685 0.53681 -0.36894
GLN_690 -3.71751 0.31781 3.1726 -0.27556 0.04034 0.23991 1.76732 -1.57467 -0 -0 -0.29858 -0.77269 0 0 0 -0.69167 0 0.26636 0.26994 0.01301 0 2.72414 -0.06184 0 -0.18838 -0.03311 0.79414 1.99156
SER_691 -3.93698 0.4172 3.21277 -0.02802 0 0.0645 1.28162 -1.66759 -0.02554 -0.35482 -0.33482 -0.4076 0 0 0 0 0 0.9441 0.05129 0.00066 0.18747 0 -0.46428 0.60083 -0.77834 0.24998 0.60642 -0.38117
ILE_692 -9.08875 2.34308 2.06251 -0.61431 0.56157 0.12344 1.95225 -2.62253 -0.02264 -0.15884 -1.66306 0.10201 0 0 -0.98562 0 0 0.7944 0.12225 0.11393 1.99327 0 -0.01808 0 0.73287 -0.28042 0.75887 -3.79381
ILE_693 -7.4757 0.60449 3.57005 -0.53737 0.18679 0.15585 3.01457 -2.753 -0 -0 -1.45522 0.03747 0 0 0 0 0 0.93263 0.10955 0.30798 3.32238 0 -0.7765 0 0.73287 -0.49388 1.00262 0.48559
ALA_694 -5.4689 0.45608 1.90587 -0.02499 0.00016 0 2.56673 -2.10205 -0 -0 -2.74761 -0.3221 0 0 0 0 0 0.02096 -0.00401 0 0 0 0.18045 0 1.8394 -0.20755 0.50881 -3.39874
TYR_695 -11.4548 1.07617 6.00792 -0.91285 0.06604 0.5112 3.9662 -4.01693 -0 -0 -4.21164 -0.29869 0 0 -0.69601 0 0 0.029 -0.01108 0.05449 0 1.67195 -0.50162 0.35671 1.2797 -0.08116 0.50269 -6.66274
THR_696 -4.44521 0.62244 3.96669 -0.16696 0.08155 0.05811 2.14174 -2.10509 -0.00387 -0.07272 -2.66177 -0.0717 0 0 0 0 0 0.04329 -0.02762 0.01184 0.10576 0 -0.00286 2.30494 -1.0874 -0.09704 0.49146 -0.91443
MET_697 -8.28392 0.97524 3.06287 -0.28371 0.03169 0.10669 1.48522 -1.825 -0.00643 -0.06169 -1.75107 -0.0347 0 0 0 0 0 0.0074 0.08454 0.22557 2.09872 0 0.17527 0 0.60916 -0.16225 0.28526 -3.26113
SER_698 -4.09474 0.17273 4.231 -0.0298 0 0.04989 1.79552 -2.02249 -0.03089 -0.21108 -1.2335 -1.06189 0 0 -0.76039 0 0 0.20451 0.057 0.06499 1.4509 0 0.02877 0.61487 -0.77834 -0.25931 0.3136 -1.49864
LEU_699 -6.73938 0.78108 0.79511 -0.54282 0.38937 0.1769 1.00743 -1.40068 -0.00076 -0.01187 -0.08678 -0.08925 0 0 0 0 0 0.17556 -0.06051 0.28033 1.8598 0 0.04182 0 0.18072 -0.12961 0.49298 -2.88059
GLY_700 -1.92617 0.11304 2.06784 -0.00068 0 0 0.94371 -1.06879 -0 -0 -0.75461 -0.26304 0 0 -0.76039 0 0 0.16836 -0.06374 0 0 0 -1.53776 0 0.83697 0.28126 0.39768 -1.56631
ALA_701 -3.28179 0.24856 3.15081 -0.02346 0 0 2.13713 -1.75849 -0.00556 -0.02607 -2.79158 -0.15663 0 0 0 0 0 0.06943 0.0225 0 0 0 -0.1403 0 1.8394 0.01648 0.17895 -0.52062
GLU_702 -2.51439 0.3118 3.34887 -0.30615 0.0565 0.3859 1.27518 -1.41243 -0 -0 -2.20117 -0.32219 0 0 0 0 0 0.17046 -0.05219 0.00113 0 2.87457 0.1915 0 -2.7348 -0.26269 0.17628 -1.01381
ASN_703 -5.1099 0.42664 4.47653 -0.15722 0.00458 0.206 2.26675 -2.22293 -0.03901 -0.16699 -2.35244 -0.31292 0 0 0 0 0 0.08855 0.09969 0.00034 0 2.63751 -0.15668 0 -0.93687 0.05898 0.25193 -0.93747
SER_704 -2.41371 0.0974 1.64154 -0.03281 0 0.07562 0.41674 -0.8936 -0.03994 -0.17043 -0.1988 -0.13299 0 0 0 0 0 0.28444 0.00317 0.00122 0.17217 0 -0.46049 0.60021 -0.77834 -0.01029 0.30601 -1.53288
VAL_705 -5.08062 0.59695 1.21483 -0.26614 0.12472 0.05365 1.09975 -1.39725 -0 -0 -1.08101 -0.15583 0 0 0 0 0 0.00937 -0.05503 0.0005 0.23539 0 -0.6227 0 1.9342 -0.23448 0.26898 -3.35472
ALA_706 -2.07361 0.15312 1.56867 -0.03032 0.01114 0 0.3857 -0.9094 -0.02543 -0.11479 -0.12239 -0.50054 0 0 0 0 0 0.02067 -0.02064 0 0 0 -0.1069 0 1.8394 0.02843 0.28571 0.38882
TYR_707 -9.56672 0.85772 3.57527 -0.86761 0.06831 0.12582 2.61447 -2.64556 -0 -0 -3.06878 -0.34079 0 0 -1.46947 0 0 0.04527 -0.00783 1e-05 0 1.98731 0.06006 0.00024 1.2797 -0.0966 0.37471 -7.07447
SER_708 -4.24612 0.33557 4.29043 -0.03036 5e-05 0.0533 2.22873 -2.14942 -0 -1e-05 -0.49885 -1.16322 0 0 -0.742 0 0 0.01717 0.0609 0.0728 0.59776 0 -0.2866 0.61602 -0.77834 -0.29289 0.46206 -1.45302
ASN_709 -3.56794 0.07341 3.37513 -0.31746 0.1029 0.57758 1.19197 -1.53226 -0 -0 -0.88208 -0.87842 0 0 0 -0.82105 0 0.01003 -0.04324 0.07393 0 2.22791 -0.19474 0 -0.93687 -0.04402 0.39608 -1.18914
ASN_710 -4.29977 0.35601 4.30845 -0.35981 0.06964 0.71322 2.45057 -2.18697 -0.01797 -0.21335 -1.78258 -1.27799 0 0 -0.742 0 0 0.01856 -0.03249 0.00033 0 1.94577 -0.6795 0 -0.93687 0.03914 0.57953 -2.04805
SER_711 -4.45804 0.47807 4.42459 -0.02937 0 0.06964 1.63103 -2.08514 -0.01578 -0.20483 -0.88054 -0.16151 0 0 0 0 0 0.03823 0.21867 0.0139 0.31118 0 -0.32883 0.60804 -0.77834 0.05563 0.59787 -0.49552
ILE_712 -8.52622 0.69363 2.91576 -0.55061 0.38344 0.12173 2.81645 -2.35848 -0 -0 -2.49677 -0.10928 0 0 0 0 0 0.00316 0.02739 0.02101 1.40645 0 -0.49721 0 0.73287 -0.14141 0.42819 -5.12991
ALA_713 -5.58417 0.60982 2.25116 -0.02551 0.00056 0 1.94094 -1.95806 -0.00262 -0.03494 -1.32308 -0.35573 0 0 0 0 0 0.02496 -0.05552 0 0 0 0.48284 0 1.8394 0.10337 0.3922 -1.69438
ILE_714 -9.06094 1.26114 3.00109 -0.47436 0.38594 0.09895 2.62103 -2.54148 -0 -0 -2.50344 -0.02782 0 0 0 0 0 0.03707 -0.06769 0.05166 0.32136 0 -0.69214 0 0.73287 0.2395 1.14614 -5.47111
PRO_715 -7.55131 1.39532 3.82533 -0.13646 0.00424 0.0979 2.02937 -1.85791 -0 -0 -2.86238 0.20609 0 0 0 0 0 0.07141 -0.07528 0.00229 0.1509 0 -0.9926 0 -2.4119 -0.35465 1.28532 -7.17431
THR_716 -5.40036 0.32024 3.79344 -0.11409 0.0645 0.05953 1.78043 -2.15009 -0.01618 -0.06064 -1.69459 -0.87341 0 0 0 -0.72097 0 0.01645 -0.02694 0.00013 0.24542 0 -0.62856 2.26209 -1.0874 -0.4676 0.52387 -4.17472
ASN_717 -4.92785 0.28945 4.24169 -0.17142 0.00057 0.24838 2.58293 -2.25624 -0.01618 -0.06064 -2.82416 -0.40782 0 0 0 -0.72097 0 0.02097 0.03268 0.00366 0 3.28736 0.4746 0 -0.93687 0.13125 0.40952 -0.5991
PHE_718 -6.67887 0.79745 0.56167 -1.10502 0.17362 0.72245 0.91667 -1.41854 -0 -0 -1.22112 -0.1458 0 0 -0.85872 0 0 0.01767 0.08719 0.0513 0 1.51012 -0.51235 0 1.0402 0.04082 0.34159 -5.6797
THR_719 -4.72765 0.51026 3.77356 -0.11773 0.04286 0.08745 2.24167 -2.1462 -0 -0.00013 -2.62706 -0.65714 0 0 0 0 0 0.0356 0.06652 0.00409 0.15904 0 -0.33323 2.33807 -1.0874 -0.36225 0.43114 -2.36852
ILE_720 -7.78302 1.1158 1.31014 -0.53959 0.57855 0.1066 1.47713 -1.73824 -0 -0 -1.35097 0.07412 0 0 -0.56114 0 0 0.09099 -0.07157 0.06823 1.49977 0 -0.61443 0 0.73287 -0.35318 0.83069 -5.12724
SER_721 -3.10092 0.18642 3.41548 -0.02678 0 0.06354 1.97856 -1.76649 -4e-05 -0.00035 -1.75524 -0.38486 0 0 0 0 0 0.10036 0.08589 0 0.24782 0 -0.3554 0.6 -0.77834 -0.20553 0.71147 -0.9844
VAL_722 -6.17593 0.80865 -0.48217 -0.25751 0.13356 0.05231 0.37174 -1.32914 -0 -0 -0.31922 -0.37994 0 0 0 0 0 0.01359 -0.0823 0.09333 0.27399 0 -0.77237 0 1.9342 -0.26944 0.29779 -6.08888
THR_723 -4.13382 0.30729 3.00521 -0.22671 0.1453 0.09023 2.36078 -1.91571 -0.01495 -0.05212 -2.27768 -0.95852 0 0 0 0 0 0.06227 0.06069 0.00524 1.76587 0 -0.22104 2.28551 -1.0874 -0.24584 0.30361 -0.7418
THR_724 -3.98137 0.5823 1.14518 -0.17229 0.09952 0.06172 0.7314 -1.15914 -0 -0 -0.15839 -0.29261 0 0 0 0 0 0.01723 0.04379 0.01406 0.17095 0 -0.18013 2.29753 -1.0874 0.00468 0.25196 -1.61099
GLU_725 -5.20829 0.35702 6.61515 -0.19411 0.02079 0.27277 3.35078 -2.90984 -0.03034 -0.10545 -5.15667 -0.59991 0 0 0 -0.35794 0 0.01918 0.1074 0.08344 0 3.27506 0.28954 0 -2.7348 0.17161 0.2614 -2.47324
ILE_726 -6.35891 0.89324 0.3644 -0.47334 0.31957 0.10633 0.80854 -1.26329 -0.00111 -0.00243 -0.80054 -0.14761 0 0 0 0 0 0.01861 -0.04722 0.05589 0.3394 0 -0.75768 0 0.73287 -0.08972 0.55336 -5.74965
LEU_727 -6.53106 0.66999 2.6314 -0.46983 0.24364 0.09717 2.41863 -2.08321 -0.01539 -0.05333 -2.28522 0.04399 0 0 0 0 0 0.0118 0.63578 0.00333 0.94663 0 -0.12864 0 0.18072 0.34339 1.16935 -2.17088
PRO_728 -5.78206 0.82857 2.27079 -0.12631 0.00139 0.09229 1.30095 -1.30682 -0 -0 -1.11992 0.22904 0 0 -0.71522 0 0 0.00484 -0.02802 0.03141 0.19889 0 -1.03674 0 -2.4119 0.13911 0.93595 -6.49375
VAL_729 -7.79554 0.74458 1.46915 -0.30554 0.22653 0.07364 1.68764 -2.2341 -0.0172 -0.11906 -1.39107 -0.66687 0 0 0 0 0 0.00477 -0.03258 0.0035 0.42489 0 -0.3291 0 1.9342 -0.09793 0.37788 -6.04221
SER_730 -4.73126 0.20191 3.78504 -0.03044 0 0.0711 2.10617 -1.91647 -0.01721 -0.11912 -1.68533 -0.14091 0 0 -0.61161 0 0 0.07619 0.00868 0.00014 0.23545 0 -0.37958 0.62251 -0.77834 0.24519 0.47559 -2.58227
MET_731 -8.37811 0.43477 3.86815 -0.29788 0.05754 0.02724 1.83428 -2.12588 -0 -0 -1.06064 0.02718 0 0 -0.87444 0 0 0.01894 0.17114 0.30832 1.30318 0 0.04327 0 0.60916 -0.12384 0.62356 -3.53405
THR_732 -3.76404 0.23834 2.20505 -0.16716 0.07129 0.06199 0.52945 -1.35205 -0.0264 -0.24985 -0.3988 -0.12006 0 0 0 0 0 0.005 -0.05497 0.00224 0.04663 0 0.04922 2.31044 -1.0874 -0.23007 0.48125 -1.44989
LYS_733 -7.88773 0.51068 7.00859 -0.49551 0.20826 0.22307 3.82773 -3.09251 -0.02704 -0.05743 -5.24789 0.05991 0 0 -0.80263 -0.74603 0 0.00743 -0.05518 0.25895 3.25141 0 0.06439 0 -1.5107 -0.24916 0.50728 -4.2441
THR_734 -5.09389 0.28299 2.21766 -0.1069 0.04887 0.08362 1.17997 -1.67354 -0.03233 -0.29775 -0.83091 -0.61349 0 0 0 -0.60724 0 0.02067 0.14532 0.03465 0.10869 0 -0.4052 2.31635 -1.0874 -0.31746 0.56016 -4.06716
SER_735 -4.2866 0.26293 3.95236 -0.02809 0 0.06613 2.33775 -1.92818 -0.00316 -0.01321 -2.56684 -0.24277 0 0 0 -0.41445 0 0.09592 0.12488 0.02776 0.23476 0 -0.37991 0.60859 -0.77834 -0.34052 0.3042 -2.96678
VAL_736 -5.19424 0.78913 0.56191 -0.27183 0.19055 0.06157 1.08646 -1.41946 -0.03553 -0.28335 -0.4581 -0.31217 0 0 0 0 0 0.01611 0.09458 0.00623 0.25364 0 -0.7416 0 1.9342 -0.27813 0.39719 -3.60284
ASP_737 -6.60392 0.37363 8.55249 -0.24152 0.07421 0.80451 4.3335 -3.62859 -0.01921 -0.15398 -6.89795 -0.94864 0 0 -1.41391 0 0 0.01093 -0.03509 0.08413 0 2.0692 -0.8491 0 -2.3716 -0.30446 0.82147 -6.34391
CYS:disulfide_738 -6.18976 0.48888 3.38113 -0.06181 0 0.05258 2.2519 -2.21017 -0.0138 -0.11073 -1.75802 -0.38362 0 0 0 0 -0.40235 0.05451 -0.00992 0.05039 0.78054 0 0.24267 0 3.6196 0.25766 0.71677 0.75644
THR_739 -5.12904 0.44672 4.46621 -0.20009 0.14777 0.07619 2.21228 -2.45155 -0 -0 -1.71244 -0.42702 0 0 0 0 0 0.04223 -0.0037 0.00736 0.07788 0 -0.02445 2.26493 -1.0874 0.42801 0.30795 -0.55815
MET_740 -9.60234 1.00393 6.55997 -0.35161 0.02939 0.15129 2.18282 -3.51997 -0 -0 -1.85886 -0.38904 0 0 -0.5949 0 0 0.01807 0.0775 0.29415 3.14017 0 -0.02046 0 0.60916 -0.00281 0.59621 -1.67734
TYR_741 -10.759 0.75802 4.3406 -0.90587 0.04214 0.35806 2.8968 -3.13082 -0.00836 -0.10171 -2.42849 -0.2853 0 0 -0.78363 0 0 0.0093 0.03617 0.00258 0 1.82596 -0.29683 0.07942 1.2797 -0.06004 0.5278 -6.60354
ILE_742 -9.31736 1.1344 2.04856 -0.51539 0.5393 0.10144 1.89738 -2.22016 -0.00105 -0.00918 -1.28657 0.02311 0 0 0 0 0 0.00836 0.17832 0.12073 0.63313 0 -0.49577 0 0.73287 0.03529 0.49246 -5.90012
CYS:disulfide_743 -7.17544 0.87253 3.92852 -0.05057 0.02868 0.02387 2.23337 -2.4424 -0.00953 -0.05297 -2.402 -0.34405 0 0 0 0 -0.59329 0.00429 0.0284 0.03286 0.2597 0 -0.10555 0 3.6196 0.50278 0.56783 -1.07336
GLY_744 -2.39532 0.24298 2.95098 -0.00015 0 0 0.8653 -1.46049 -0 -0 -0.5764 -0.29118 0 0 0 0 0 0.00778 -0.18486 0 0 0 1.06037 0 0.83697 0.96378 0.21916 2.23891
ASP_745 -2.83775 0.14113 4.84752 -0.1201 0.05776 0.374 2.43131 -1.92404 -0.00048 -0.01228 -5.3533 -0.99569 0 0 -0.73889 -0.58746 0 0.01137 -0.04894 0.06253 0 2.67632 -0.57882 0 -2.3716 0.28228 0.49107 -4.19406
SER_746 -4.25582 0.18001 4.80288 -0.03407 0.00051 0.06505 2.45752 -2.20222 -0.0104 -0.04784 -2.30868 -0.75309 0 0 0 0 0 0.00712 -0.04331 0.02806 0.15286 0 -0.01015 0.8237 -0.77834 0.12478 0.55605 -1.24538
THR_747 -3.56779 0.12271 4.10043 -0.20613 0.20721 0.07772 1.47918 -1.983 -0 -0 -1.40013 -0.44138 0 0 0 0 0 0.0292 -0.00343 0.00034 0.06885 0 -0.02667 2.29425 -1.0874 0.41104 0.275 0.35
GLU_748 -4.77012 0.15598 4.83541 -0.46144 0.31358 1.47164 1.55121 -2.33986 -0.04018 -0.19916 -1.46025 -3.05528 0 0 0 0 0 0.02871 0.03579 0.0166 0 3.98396 -0.202 0 -2.7348 -0.14455 0.18088 -2.83389
CYS:disulfide_749 -7.85164 0.82625 4.31117 -0.06316 0 0.05765 2.20096 -2.65481 -0.02977 -0.15132 -1.20353 -0.38247 0 0 0 0 -0.59329 0.01961 -0.02788 0.01034 0.88461 0 0.27279 0 3.6196 0.05737 0.26436 -0.43315
SER_750 -5.30009 0.22889 5.44886 -0.02916 0 0.06652 2.38943 -2.66895 -0.00843 -0.15842 -1.09376 -0.53654 0 0 0 0 0 0.01064 0.02847 0.00317 0.85628 0 0.32002 0.60401 -0.77834 0.30688 0.24405 -0.06644
ASN_751 -5.67734 0.30978 5.80754 -0.17407 0.02723 0.25925 2.86947 -2.96737 -0.00843 -0.15842 -2.26344 -0.27945 0 0 0 -0.67904 0 0.01426 0.10282 0.03297 0 1.52168 0.52119 0 -0.93687 0.1293 0.28976 -1.25917
LEU_752 -7.95446 1.25116 5.42449 -0.49313 0.23569 0.11707 3.43294 -3.19188 -0 -0 -2.52789 0.23231 0 0 0 0 0 0.06257 -0.05481 0.13104 0.32323 0 -0.27646 0 0.18072 -0.07005 0.54061 -2.63685
LEU_753 -8.89367 0.9769 3.1333 -0.70719 0.29959 0.31516 2.82992 -2.71102 -0 -0 -3.59379 -0.04256 0 0 0 0 0 0.00533 -0.1258 0.00799 1.71935 0 -0.03317 0 0.18072 -0.22965 0.71808 -6.15051
LEU_754 -4.43431 0.46238 3.918 -0.46917 0.16492 0.12032 2.13258 -2.10305 -0 -0 -1.11067 0.15636 0 0 0 0 0 0.02206 -0.07829 0.05165 0.28731 0 -0.16284 0 0.18072 -0.22544 0.50816 -0.57931
GLN_755 -8.55603 1.46502 7.76488 -0.48787 0.10261 0.42144 4.62184 -3.85096 -0.01575 -0.18184 -4.91557 -0.36337 0 0 -0.27475 -0.57827 0 0.12845 0.01312 0.65616 0 3.64319 -0.10596 0 -0.18838 -0.40392 0.62558 -0.48039
TYR_756 -9.26237 1.38679 3.57189 -0.59192 0.0284 0.30601 2.55712 -2.72227 -0 -0 -1.99941 -0.18133 0 0 0 0 0 0.38024 1.61328 0.01926 0 2.12198 -0.1825 0.00023 1.2797 -0.0515 0.89936 -0.82704
GLY_757 -2.6862 0.36514 3.81579 -9e-05 0 0 2.31656 -1.80146 -0 -0 -1.94647 -0.34189 0 0 0 0 0 0.1037 0.09914 0 0 0 -1.13977 0 0.83697 1.27481 0.88908 1.7853
SER_758 -3.48703 0.25216 4.14845 -0.02641 0.00141 0.02551 1.96168 -1.89806 -0 -0 -1.35404 -0.46955 0 0 0 0 0 0.05725 0.11827 0.00189 1.23066 0 -0.22517 0.60843 -0.77834 0.99705 0.56586 1.73003
PHE_759 -8.74512 2.00999 3.43675 -1.10754 0.23219 0.4473 2.56174 -2.55511 -0 -0 -1.84676 0.01454 0 0 0 0 0 0.02111 0.00874 0.18483 0 1.77998 -0.45899 0 1.0402 -0.0713 0.48275 -2.56468
CYS:disulfide_760 -6.30433 0.49788 4.59533 -0.03678 0 0.01493 2.32853 -2.57824 -0 -0 -1.92741 -0.37389 0 0 0 0 -0.40235 0.01437 0.0505 0.02125 0.30697 0 0.30467 0 3.6196 0.05281 0.59545 0.77929
THR_761 -5.42476 0.41423 5.82978 -0.20842 0.16983 0.07709 2.53518 -2.83959 -0.02719 -0.1383 -1.65743 -0.24903 0 0 0 0 0 0.00512 -0.02005 0.01353 0.07652 0 -0.00248 2.30201 -1.0874 0.06703 0.35762 0.1933
GLN_762 -6.11799 0.2813 6.15097 -0.83248 0.11814 0.88769 2.90217 -2.96042 -0.01683 -0.1828 -2.9304 -0.83455 0 0 0 -0.47098 0 0.00862 0.10975 0.06697 0 2.99037 -0.22102 0 -0.18838 -0.14642 0.42345 -0.96284
LEU_763 -9.14236 1.17525 3.5086 -0.4776 0.1024 0.10115 2.77756 -2.93135 -0 -0 -2.33705 0.20055 0 0 0 0 0 0.03316 -0.03719 0.05187 0.40438 0 -0.26249 0 0.18072 -0.31464 1.12763 -5.8394
ASN_764 -5.33407 0.23891 6.46334 -0.17984 0.02925 0.26383 3.14279 -3.08771 -0.0398 -0.34112 -3.36504 -0.31954 0 0 0 0 0 0.01339 0.03716 0.00134 0 1.44329 0.46908 0 -0.93687 -0.06514 1.00555 -0.5612
ARG_765 -6.5507 0.31773 7.05879 -0.44541 0.06032 0.21644 3.3158 -3.27712 -0.00118 -0.00557 -3.97334 0.38423 0 0 0 -1.04303 0 0.01678 -0.02088 0.13285 2.11208 0 -0.02752 0 -1.2888 -0.03495 0.3495 -2.70398
ALA_766 -5.08209 0.44962 3.42941 -0.02114 0 0 2.42942 -2.40225 -0 -0 -2.16118 -0.33658 0 0 0 0 0 0.01233 -0.00315 0 0 0 -0.07491 0 1.8394 -0.15029 0.37341 -1.69798
LEU_767 -7.86355 0.45473 4.18077 -0.47973 0.25505 0.12112 2.7158 -2.9252 -0.00753 -0.03497 -2.45094 0.19588 0 0 0 0 0 0.00587 0.07553 0.02576 0.33297 0 -0.30239 0 0.18072 -0.19574 0.35951 -5.35631
THR_768 -4.57288 0.27219 5.25804 -0.20331 0.12529 0.07431 3.066 -2.68108 -0 -0 -3.3864 -0.15009 0 0 0 0 0 0.01171 0.0282 0.00057 0.07889 0 -0.01164 2.28569 -1.0874 -0.11255 0.36022 -0.64424
GLY_769 -3.75846 0.24209 4.81647 -5e-05 0 0 2.27037 -2.35695 -0 -0 -2.08125 -0.42163 0 0 0 0 0 0.00403 -0.08471 0 0 0 0.35112 0 0.83697 0.53964 0.21695 0.5746
ILE_770 -8.26771 0.93132 4.96286 -0.50102 0.41213 0.09947 3.08203 -3.20844 -0.02092 -0.1459 -2.16898 0.07078 0 0 0 0 0 0.00279 -0.01859 0.00641 0.48742 0 -0.41894 0 0.73287 0.5657 0.32567 -3.07105
ALA_771 -5.514 0.29174 4.35063 -0.02108 0 0 2.54861 -2.62617 -0 -0 -1.59453 -0.34898 0 0 0 0 0 0.02799 0.05296 0 0 0 -0.31702 0 1.8394 -0.17488 0.39519 -1.09014
VAL_772 -4.91987 0.37616 4.90561 -0.30762 0.20728 0.06945 2.75405 -2.53517 -0 -0 -2.87327 -0.09725 0 0 0 0 0 0.01994 -0.06449 0.00874 0.07161 0 -0.31915 0 1.9342 -0.28706 0.2356 -0.82126
GLU_773 -7.01633 0.5021 8.83058 -0.24443 0.06555 0.38137 3.65857 -3.85504 -0.02092 -0.1459 -3.89749 -0.68557 0 0 0 -0.46563 0 0.00863 -0.0738 0.03863 0 3.08578 -0.34103 0 -2.7348 -0.39953 0.29909 -3.01015
GLN_774 -9.37195 0.64635 8.3981 -0.73527 0.12298 0.924 4.39058 -3.94273 -0.00127 -0.02041 -4.49558 -0.30062 0 0 -0.87444 0 0 0.01757 -0.02478 0.88252 0 2.99755 -0.26042 0 -0.18838 -0.57302 0.5408 -1.86843
ASP_775 -5.86534 0.31304 9.05729 -0.10546 0.00489 0.3246 4.39308 -3.77693 -0.02835 -0.16029 -7.86279 -0.37891 0 0 -0.82767 -0.74603 0 0.01684 0.18604 0.11653 0 2.35933 -0.23668 0 -2.3716 -0.36935 0.53806 -5.41971
LYS_776 -5.27874 0.23361 5.6032 -0.29812 0.024 0.1281 2.53371 -2.65255 -0.01053 -0.11641 -1.89015 -0.04756 0 0 0 0 0 0.00992 -0.03864 0.04338 1.72665 0 -0.02469 0 -1.5107 -0.39359 0.34548 -1.61364
ASN_777 -7.78158 0.34076 6.87608 -0.16736 0.00859 0.23791 3.19732 -3.67324 -0 -0 -2.77074 -0.324 0 0 0 0 0 0.00242 -0.02077 0.01255 0 1.45385 0.58561 0 -0.93687 -0.10574 0.34064 -2.72458
THR_778 -6.15441 0.5538 4.9043 -0.20336 0.14054 0.07405 2.70984 -2.71622 -0.00269 -0.01062 -2.84023 -0.11897 0 0 0 0 0 0.01618 -0.00713 0.07812 0.103 0 -0.01276 2.23109 -1.0874 0.17108 0.39671 -1.77509
GLN_779 -5.96563 0.28712 5.44033 -0.27603 0.06762 0.22182 2.8272 -2.91715 -0.00992 -0.10441 -1.97682 -0.47805 0 0 0 0 0 0.0308 -0.03713 0.10039 0 2.68401 -0.08024 0 -0.18838 -0.08511 0.42166 -0.0379
GLU_780 -3.85611 0.18619 3.97198 -0.60472 0.11434 1.10454 1.78121 -2.01416 -0.00064 -0.01259 -2.08887 -0.66578 0 0 -0.72378 0 0 0.00768 -0.00609 0.03308 0 3.6084 -0.30878 0 -2.7348 -0.4387 0.3566 -2.291
VAL_781 -8.71858 0.69561 1.33588 -0.31589 0.24419 0.07321 1.8995 -2.48399 -0 -3e-05 -0.73037 -0.28291 0 0 0 0 0 0.00973 0.15248 0.01541 0.20445 0 -0.40111 0 1.9342 -0.32114 0.41231 -6.27704
PHE_782 -8.72516 0.59058 1.38564 -0.60044 0.03105 0.32891 1.92614 -2.08666 -0.01983 -0.13507 -2.32224 0.16206 0 0 0 0 0 0.02192 -0.0505 0.00994 0 2.17208 0.01749 0 1.0402 0.19923 0.72773 -5.32693
ALA_783 -3.25852 0.14839 1.86538 -0.03012 0.00771 0 1.38117 -1.41794 -0.00269 -0.01056 -0.5762 -0.50122 0 0 0 0 0 0.03396 0.03056 0 0 0 -0.08584 0 1.8394 0.39949 0.51347 0.33644
GLN_784 -6.27771 0.348 5.43533 -0.30328 0.05331 0.25087 2.64484 -2.72869 -0.02547 -0.08469 -3.04248 -0.68684 0 0 -0.72378 0 0 0.05894 0.06007 0.60465 0 2.84935 -0.16812 0 -0.18838 -0.08458 0.38717 -1.62148
VAL_785 -4.48801 0.44394 1.16849 -0.31953 0.21614 0.07185 1.17286 -1.39107 -0.01983 -0.13507 0.51563 -0.73904 0 0 0 0 0 0.02577 -0.05438 0.02924 0.92034 0 -0.54716 0 1.9342 -0.41026 0.51877 -1.08712
LYS_786 -2.61033 0.127 2.3894 -0.32674 0.05047 0.18712 0.9376 -1.25066 -0 -0 -1.35278 -0.24427 0 0 0 0 0 0.06778 -0.05525 0.00034 1.7584 0 -0.02714 0 -1.5107 -0.33776 0.28932 -1.90821
GLN_787 -6.75252 0.66056 4.01254 -0.60905 0.08062 0.95142 1.8811 -2.36267 -0.00148 -0.03167 -1.59424 -0.75544 0 0 0 -0.5751 0 0.04528 0.06398 0.34796 0 3.42711 0.02425 0 -0.18838 -0.21673 0.43261 -1.15987
ILE_788 -6.96356 0.69371 2.68802 -0.62163 0.4002 0.12702 2.30851 -2.3597 -0.00081 -0.00217 -2.31948 0.11663 0 0 0 0 0 0.01811 -0.05352 0.0672 0.93817 0 -0.58829 0 0.73287 -0.19606 0.69857 -4.3162
TYR_789 -8.88441 0.53801 2.87905 -0.63371 0.04052 0.32302 1.74001 -2.5916 -5e-05 -0.00109 -1.36159 -0.11671 0 0 0 -0.5751 0 0.00351 0.03457 0.01168 0 2.1509 -0.08974 0.17629 1.2797 -0.30703 0.5227 -4.86107
LYS_790 -3.84858 0.11326 4.30715 -0.30253 0.03656 0.14019 1.5217 -1.86403 -0.00117 -0.0038 -3.233 0.04495 0 0 0 0 0 0.03362 -0.00631 0.01204 1.92216 0 -0.07005 0 -1.5107 -0.22521 0.31167 -2.62207
THR_791 -2.97932 0.43524 0.78205 -0.12869 0.0664 0.08882 0.23102 -0.74468 -0 -0 -0.15683 -0.68145 0 0 0 0 0 0.03254 -0.00322 0.02954 0.21022 0 0.09108 2.30341 -1.0874 -0.34848 0.87498 -0.98476
PRO_792 -4.49699 0.97242 2.55738 -0.20476 0.0093 0.15019 0.96039 -0.95926 -0 -0 0.87389 0.0079 0 0 0 0 0 0.05752 0.20574 0.00321 0.31825 0 -0.76487 0 -2.4119 -0.39089 1.3484 -1.76406
PRO_793 -1.91071 0.22905 1.20436 -0.09186 0.00037 0.05763 0.1872 -0.43839 -0 -0 0.22625 0.69639 0 0 0 0 0 0.0085 -0.01211 0.00814 0.40258 0 -0.17132 0 -2.4119 -0.23475 0.7381 -1.51246
ILE_794 -4.88166 0.45863 2.47247 -0.49298 0.35404 0.11435 1.72 -1.45658 -0 -0 1.02531 0.06065 0 0 0 0 0 0.00619 -0.07568 0.06512 0.39855 0 -0.47754 0 0.73287 -0.34247 0.30836 -0.01037
LYS_795 -2.48497 0.21665 1.87483 -0.33318 0.05904 0.19589 0.7616 -1.05408 -0.0204 -0.21574 -0.85928 -0.25453 0 0 0 0 0 0.01427 -0.04331 0.01294 1.79688 0 0.01631 0 -1.5107 -0.43803 0.26681 -1.99901
ASP_796 -3.83345 0.23505 4.41071 -0.27485 0.1951 1.00417 2.74561 -2.08668 -0.03559 -0.24382 -3.51602 -0.90152 0 0 -1.25851 -0.82157 0 0.03378 0.10927 0.0037 0 1.96794 -0.78989 0 -2.3716 -0.18518 0.5312 -5.08213
PHE_797 -9.74544 0.88486 2.80785 -0.59422 0.05302 0.32678 2.54483 -2.53194 -0 -0 -1.51234 -0.03204 0 0 0 0 0 0.04324 0.24491 0.00051 0 1.98727 -0.31989 0 1.0402 0.2268 0.87929 -3.6963
GLY_798 -2.6822 0.13526 2.83531 -4e-05 0 0 1.90991 -1.42535 -0 -0 -2.23734 -0.39287 0 0 -1.55159 0 0 0.38438 -0.17299 0 0 0 -1.18166 0 0.83697 -0.1759 0.60511 -3.11299
GLY_799 -1.95214 0.19226 1.94199 -6e-05 0 0 0.69331 -1.13154 -0.02353 -0.11293 -0.53814 -0.39198 0 0 -0.77854 0 0 0.08207 -0.15618 0 0 0 -1.51111 0 0.83697 -0.86414 0.23509 -3.47863
PHE_800 -9.99452 1.68236 0.77854 -0.50866 0.19009 0.2048 1.39389 -2.08964 -0.00841 -0.08601 -1.3458 -0.04609 0 0 0 0 0 0.03802 -0.0326 0.09066 0 3.79378 -0.15319 0 1.0402 -0.58488 0.60361 -5.03386
ASN_801 -3.75433 0.16218 3.73391 -0.31979 0.11614 0.56961 2.06891 -1.85717 -1e-05 -0.00022 -1.77018 -0.76816 0 0 -1.90417 -0.81022 0 0.43212 -0.04759 0.01076 0 1.87195 -0.42816 0 -0.93687 -0.19626 0.62635 -3.2012
PHE_802 -9.49684 1.83431 1.05488 -0.66519 0.0603 0.38366 1.9378 -1.9655 -0 -0 -2.03732 0.0757 0 0 0 0 0 0.02921 0.00126 0.02648 0 2.0115 -0.22828 0 1.0402 -0.30882 0.2799 -5.96675
SER_803 -3.43686 0.15899 4.06662 -0.03704 0.00099 0.04936 2.33682 -1.83849 -0 -0 -1.15488 -0.47971 0 0 -0.79434 -1.59656 0 0.01521 -0.09636 0.00149 0.1618 0 -0.24723 1.73642 -0.77834 -0.58021 0.40478 -2.10752
GLN_804 -6.74555 0.55681 5.57174 -0.66975 0.10064 0.79564 2.32988 -2.53665 -0.01168 -0.09138 -2.053 -0.60705 0 0 0 -1.85826 0 0.02509 -0.04685 0.15389 0 2.31534 -0.17742 0 -0.18838 -0.61386 0.46744 -3.28333
ILE_805 -8.18482 0.71056 1.72176 -0.49289 0.37057 0.09978 1.87047 -1.99661 -0 -0 -1.43457 -0.1929 0 0 -0.90754 0 0 0.01549 -0.02934 0.02047 0.74367 0 -0.48541 0 0.73287 -0.2063 0.47724 -7.16751
LEU_806 -6.19205 0.61418 2.94823 -0.44355 0.23945 0.07353 1.57831 -1.95814 -0.00936 -0.10469 -0.82364 0.38638 0 0 0 0 0 0.02616 0.02945 0.00783 0.31844 0 -0.19069 0 0.18072 -0.19974 1.03091 -2.48828
PRO_807 -4.34074 0.88509 1.99279 -0.12062 0.00989 0.08871 0.74019 -0.88901 -0 -0 -0.65544 0.24592 0 0 0 0 0 0.00785 -0.05012 0.03899 0.10593 0 -1.0464 0 -2.4119 -0.59265 1.16654 -4.82496
ASP_808 -4.63728 0.46214 6.92178 -0.23767 0.09887 0.76812 3.34433 -2.64651 -0.03893 -0.23127 -4.2039 -1.1886 0 0 -0.67998 -0.64016 0 0.01446 -0.08165 4e-05 0 2.11062 -0.72649 0 -2.3716 -0.53302 1.23322 -3.26348
PRO_809 -1.87683 0.58291 1.8077 -0.08203 0 0.04933 0.95916 -0.73377 -0 -0 0.12658 0.59587 0 0 0 0 0 0.00456 -0.05836 0.02131 0.45371 0 -0.52939 0 -2.4119 -0.40211 1.26083 -0.23243
SER_810 -2.17237 0.20367 3.05154 -0.04134 0.00193 0.05744 1.48056 -1.21616 -0 -0 -2.65268 -0.24468 0 0 -0.67998 -0.64016 0 0.01394 -0.01916 0.06612 0.36223 0 -0.2679 1.82409 -0.77834 -0.52583 0.60525 -1.57181
LYS_811 -4.36103 0.87914 6.36347 -0.31031 0.05088 0.15083 2.53621 -2.40197 -0.01636 -0.08615 -3.35567 -0.03825 0 0 0 0 0 0.01727 0.22815 0.03858 1.9898 0 -0.05279 0 -1.5107 -0.41304 1.01874 0.7268
PRO_812 -1.37297 0.30378 1.26199 -0.06682 0 0.04209 0.27324 -0.47365 -0 -0 0.43029 0.60983 0 0 0 0 0 0.04795 -0.03513 0.03325 0.20233 0 -0.10321 0 -2.4119 -0.06151 0.97251 -0.34791
SER_813 -3.86101 0.38577 4.60799 -0.03028 0 0.02194 2.10581 -1.92048 -0 -0 -0.83919 -0.05512 0 0 0 -0.43227 0 0.09401 0.01614 0.0538 0.50977 0 -0.02973 1.82919 -0.77834 0.00137 0.4145 2.09385
LYS_814 -3.28003 0.19589 3.28162 -0.54696 0.20736 0.36672 1.35224 -1.42966 -0 -0 -1.71504 -0.04648 0 0 -1.13224 0 0 0.13019 -0.06764 0.02544 1.71457 0 0.07579 0 -1.5107 0.09347 0.41686 -1.86858
ARG_815 -7.40937 0.42637 6.79756 -0.78539 0.13432 0.51113 2.69102 -2.75769 -0.03193 -0.2498 -4.15278 0.61331 0 0 0 -0.60382 0 0.03939 0.14064 0.1023 3.03323 0 -0.04406 0 -1.2888 -0.09008 0.41623 -2.50824
SER_816 -7.27118 0.63513 8.37116 -0.0336 0 0.07703 4.0887 -3.60551 -0 -0 -4.08331 -0.48918 0 0 -1.71629 -0.63854 0 0.00596 0.25238 0.05818 0.26333 0 -0.32872 0.6043 -0.77834 -0.43359 1.1625 -3.8596
PRO_817 -5.8992 0.48387 4.62195 -0.06241 1e-05 0.03982 1.81284 -1.89422 -0 -0 -0.87464 0.59949 0 0 0 0 0 0.01086 0.17518 0.00527 0.11693 0 0.24075 0 -2.4119 0.01269 1.27487 -1.74783
ILE_818 -8.94977 0.81542 4.00021 -0.49996 0.30462 0.1028 2.9942 -2.78903 -0 -0 -2.20743 -0.01062 0 0 0 0 0 0.00995 -0.02701 0.08469 0.56599 0 -0.45516 0 0.73287 0.25064 0.70001 -4.37758
GLU_819 -10.5965 1.0705 11.5562 -0.21964 0.03326 0.31284 5.95186 -4.90745 -0.02551 -0.23472 -6.62427 -0.52002 0 0 -2.88497 -0.416 0 0.0073 0.15896 0.04178 0 3.52078 -0.27526 0 -2.7348 -0.3171 0.74197 -6.36081
ASP_820 -6.52082 0.70307 9.46869 -0.10553 0.00771 0.32054 4.37583 -4.05525 -0 -0 -7.32386 -0.44109 0 0 0 -0.60382 0 0.01044 0.03455 0.0902 0 1.72304 0.18899 0 -2.3716 -0.36995 0.72464 -4.1442
LEU_821 -7.19105 0.4895 5.28444 -0.4583 0.13876 0.10446 3.10565 -2.95887 -0 -0 -1.94094 0.21173 0 0 0 0 0 0.0277 -0.03061 0.01679 0.40034 0 -0.25975 0 0.18072 -0.19028 0.64393 -2.4258
LEU_822 -9.48315 0.89296 2.94543 -0.46479 0.17241 0.09846 2.86424 -2.79439 -0 -0 -1.85005 0.2551 0 0 0 0 0 0.02435 0.0085 0.21918 0.38514 0 -0.26678 0 0.18072 -0.28111 0.59388 -6.49989
PHE_823 -8.99163 1.03861 4.71114 -0.59175 0.02487 0.26656 1.77232 -2.77252 -0 -0 -2.3163 -0.01907 0 0 0 0 0 0.06134 0.14182 0.18895 0 2.52963 0.01508 0 1.0402 -0.20078 0.54945 -2.55207
ASN_824 -3.59374 0.14405 4.17388 -0.17957 0.02673 0.27363 1.61298 -2.02589 -0 -0 -0.99377 -0.30578 0 0 0 0 0 0.04414 -0.03847 0.00297 0 1.54218 0.07875 0 -0.93687 -0.05857 0.41603 0.18269
LYS_825 -5.49146 0.28503 6.16494 -0.54098 0.13817 0.34782 2.9501 -2.52004 -0 -0 -2.99911 0.1321 0 0 -0.71431 0 0 0.01331 0.01789 0.54235 1.91934 0 -0.13266 0 -1.5107 -0.03113 0.61217 -0.81718
VAL_826 -6.11782 0.48937 1.86034 -0.2769 0.14302 0.05643 1.06952 -1.73207 -0.00094 -0.0025 -0.41896 -0.02154 0 0 0 0 0 0.05837 -0.0495 0.00321 0.0617 0 -0.43009 0 1.9342 -0.29883 0.68818 -2.98485
THR_827 -3.08679 0.18783 2.65408 -0.17891 0.10284 0.0665 1.5811 -1.48433 -0 -0 -1.83953 -0.29387 0 0 -2.11779 0 0 0.02971 -0.05723 0.00764 0.09973 0 0.0147 2.35052 -1.0874 -0.22465 0.2801 -2.99577
LEU_828 -4.0253 0.38365 1.10912 -0.4847 0.28315 0.10213 0.50333 -1.14296 -0.00094 -0.0025 0.39828 0.18636 0 0 0 0 0 0.05418 0.06031 0.21845 0.53391 0 -0.37458 0 0.18072 -0.10778 0.22005 -1.90513
ALA_829 -1.42176 0.10387 0.78921 -0.02323 0 0 0.29024 -0.6261 -0 -0 0.52432 -0.35051 0 0 0 0 0 0.06188 -0.07268 0 0 0 -0.36776 0 1.8394 -0.48185 0.25321 0.51824
ASP_830 -3.31624 0.45373 4.53878 -0.11396 0.01457 0.33538 1.41406 -1.97488 -0 -0 -2.761 -1.30903 0 0 -0.54029 0 0 0.31322 0.04308 0.02136 0 2.03713 0.02242 0 -2.3716 -0.18944 0.34339 -3.03932
ALA_831 -1.13564 0.14135 1.74202 -0.0244 0.00055 0 0.715 -0.80442 -0.00014 -0.00205 -0.66962 -0.44937 0 0 -0.54029 0 0 0.26065 -0.04803 0 0 0 -0.10347 0 1.8394 0.47483 0.33598 1.73237
GLY_832 -1.63134 0.18435 1.69643 -7e-05 0 0 0.72557 -0.87003 -0 -0 0.22557 -0.35331 0 0 0 0 0 0.43313 -0.12341 0 0 0 -1.52368 0 0.83697 0.03482 0.28739 -0.07761
PHE_833 -5.45219 0.55143 2.78932 -0.64142 0.06153 0.38482 1.20877 -1.62759 -0 -0 -1.31121 -0.29538 0 0 -0.61173 0 0 0.10588 -0.01579 0.00018 0 1.82645 -0.04822 0 1.0402 -0.07623 0.73223 -1.37894
ILE_834 -5.57857 0.50816 3.07506 -0.4697 0.3376 0.11248 1.38731 -2.09128 -0.00014 -0.00205 -0.77147 -0.13614 0 0 0 0 0 0.11531 0.18911 0.02067 0.26193 0 -0.5955 0 0.73287 0.11567 0.7732 -2.01548
LYS_835 -5.59535 0.39081 5.59243 -0.46701 0.08741 0.25405 2.1611 -2.27846 -0.0365 -0.14363 -2.75003 -0.14513 0 0 -0.83114 0 0 0.08315 0.03006 0.06729 1.91313 0 0.24741 0 -1.5107 -0.03821 0.78989 -2.17943
GLN_836 -6.29748 0.52687 6.54243 -0.33728 0.11318 0.33178 3.41866 -3.01419 -0 -0 -4.36257 -0.03322 0 0 -0.92728 -0.93885 0 0.02141 -0.00069 0.50257 0 3.96883 -0.08655 0 -0.18838 -0.06893 0.84628 0.01661
TYR_837 -8.93431 1.04994 4.4205 -0.85171 0.04016 0.29319 3.03004 -2.87434 -0.02148 -0.08837 -2.40973 -0.30627 0 0 -0.53477 0 0 0.02687 0.00416 0.08484 0 1.89772 -0.34138 4e-05 1.2797 -0.13671 0.53089 -3.84101
GLY_838 -2.19285 0.17575 2.2389 -4e-05 0 0 0.35425 -1.16611 -0 -0 0.59764 -0.41218 0 0 0 0 0 0.01494 -0.15912 0 0 0 0.31365 0 0.83697 0.18142 0.35292 1.13613
ASP_839 -4.13294 0.44368 5.79883 -0.10247 0.00131 0.30818 3.00525 -2.49948 -0 -0 -3.94777 -0.33059 0 0 -0.92728 -0.93885 0 0.02325 -0.01369 0.00106 0 2.13182 -0.35282 0 -2.3716 0.05115 0.30913 -3.54381
CYS:disulfide_840 -6.07209 0.7 3.50281 -0.04183 0.00203 0.01914 2.1169 -2.19296 -0 -0 -0.74932 -0.30277 0 0 0 0 -0.73301 0.10465 -0.04027 0.04413 0.51692 0 0.14886 0 3.6196 -0.14814 0.43203 0.92669
LEU_841 -5.69537 0.70234 1.90982 -0.57083 0.17642 0.1327 1.34343 -1.74 -0.00688 -0.05655 -1.04215 0.35691 0 0 0 0 0 0.08815 -0.09594 0.17324 0.44698 0 -0.10585 0 0.18072 -0.27708 0.50785 -3.57207
GLY_842 -3.44331 0.20407 3.729 -0.00042 0 0 2.10177 -1.97117 -0.01785 -0.09254 -1.76955 -0.2372 0 0 -0.73717 0 0 0.05801 0.00533 0 0 0 -1.53473 0 0.83697 0.00792 0.42859 -2.43229
ASP_843 -5.31213 0.40976 8.63305 -0.17729 0.07604 0.58744 3.62722 -3.61777 -0 -0 -5.39365 -2.45371 0 0 0 -1.5456 0 0.04342 0.02068 0.12733 0 4.05336 -0.02146 0 -2.3716 0.03834 0.36681 -2.90975
ILE_844 -6.54959 0.55152 5.11739 -0.73551 0.49034 0.27465 2.25399 -3.00357 -0.00912 -0.07019 -1.92897 0.1745 0 0 0 0 0 0.03973 -0.13414 0.03705 0.81721 0 0.30116 0 0.73287 -0.34241 0.45553 -1.52757
ALA_845 -4.70406 0.63801 3.18131 -0.02426 1e-05 0 2.45697 -2.29189 -0 -0 -0.92352 -0.36819 0 0 0 0 0 0.00957 -0.07866 0 0 0 -0.37901 0 1.8394 -0.45189 0.37537 -0.72084
ALA_846 -2.88461 0.15828 3.01966 -0.0228 0 0 1.16697 -1.7191 -0.03115 -0.17179 -0.59929 -0.36045 0 0 0 0 0 0.0951 0.02908 0 0 0 0.14702 0 1.8394 -0.25377 0.21817 0.63071
ARG_847 -4.86213 0.10711 5.57798 -0.78514 0.13287 0.52272 2.13205 -2.52527 -0.00317 -0.04083 -1.79403 0.36081 0 0 0 -0.85895 0 0.07942 -0.04034 0.02521 1.55204 0 -0.06349 0 -1.2888 -0.00051 0.31362 -1.45882
ASP_848 -5.50538 0.30343 7.50704 -0.21064 0.08886 0.66384 4.15122 -3.28922 -0.00225 -0.01364 -4.55602 -1.47903 0 0 -0.57778 0 0 0.05038 -0.08652 0.10921 0 2.06743 -0.71263 0 -2.3716 -0.27554 0.34808 -3.79075
LEU_849 -4.69897 0.37905 3.80607 -0.50128 0.24796 0.13648 1.92932 -2.19535 -0.01012 -0.11442 -0.97298 0.18077 0 0 0 0 0 0.01416 -0.08801 0.03982 0.29636 0 -0.22163 0 0.18072 -0.37001 0.28307 -1.67899
ILE_850 -6.72919 0.70958 5.68852 -0.51261 0.35963 0.10158 2.61392 -2.88671 -0.00884 -0.11353 -2.79732 -0.05155 0 0 -0.57778 0 0 0.01194 -0.00247 0.04273 0.57736 0 -0.48742 0 0.73287 -0.15834 0.44034 -3.0473
CYS:disulfide_851 -7.19363 0.43098 5.46236 -0.03626 0 0.01389 2.52025 -2.8368 -0 -0 -1.69037 -0.376 0 0 0 0 -0.73301 0.00422 -0.01439 0.00958 0.28482 0 0.26222 0 3.6196 0.17816 0.48045 0.38607
ALA_852 -5.2607 0.25753 4.17255 -0.02199 0 0 2.51548 -2.72439 -0 -0 -1.91764 -0.36482 0 0 -0.61919 0 0 0.00365 0.12037 0 0 0 -0.31421 0 1.8394 -0.09446 0.37118 -2.03724
GLN_853 -9.18649 0.69624 7.94834 -0.25419 0.03591 0.2076 4.0097 -4.02819 -0.00884 -0.11353 -3.78523 -0.52686 0 0 0 -0.431 0 0.00328 -0.02913 0.12575 0 2.932 0.04199 0 -0.18838 -0.27397 0.55037 -2.27465
LYS_854 -8.27894 0.63626 8.97678 -0.33451 0.0367 0.15682 4.15778 -3.92617 -0.04312 -0.17778 -5.15398 0.23585 0 0 0 -0.79873 0 0.01407 -0.01836 0.52639 2.48774 0 -0.03281 0 -1.5107 -0.279 0.60963 -2.71608
PHE_855 -10.0064 1.53971 2.49707 -0.58539 0.08358 0.25099 1.73016 -2.43761 -0.02071 -0.13512 -1.72762 -0.13681 0 0 0 0 0 0.04436 -0.0506 0.15638 0 2.51055 0.16329 0 1.0402 -0.31402 0.53421 -4.86374
ASN_856 -6.35351 0.47684 4.84211 -0.20083 0.0239 0.31591 2.50254 -2.77165 -0.03999 -0.1507 -2.09925 -0.66059 0 0 -0.61919 0 0 0.0134 0.03917 0.09759 0 2.22388 -0.59175 0 -0.93687 -0.30788 0.50415 -3.69271
GLY_857 -4.91584 0.31643 4.25295 -5e-05 0 0 2.48427 -2.33161 -0 -0 -2.1707 -0.37954 0 0 0 0 0 0.01102 -0.16066 0 0 0 -1.45684 0 0.83697 -0.75397 0.51763 -3.74993
LEU_858 -7.93641 0.8131 2.2817 -0.49826 0.19314 0.12828 1.9594 -2.15366 -0.05719 -0.21145 -1.33859 0.06636 0 0 0 0 0 0.00367 -0.07133 0.2169 1.07406 0 -0.3118 0 0.18072 -0.48287 0.52016 -5.62407
THR_859 -4.44671 0.21959 4.11936 -0.17339 0.09888 0.06106 2.46338 -2.16102 -0.00407 -0.02058 -2.45433 -0.2612 0 0 0 0 0 0.01124 0.1099 0.01233 0.18511 0 -0.1943 2.31068 -1.0874 0.06181 0.41044 -0.73921
VAL_860 -4.00473 0.25707 0.52166 -0.27541 0.16477 0.05655 0.6596 -1.05049 -0.02048 -0.0861 -0.39289 -0.06314 0 0 0 0 0 0.01607 0.01374 0.03976 0.13461 0 -0.51906 0 1.9342 -0.19101 0.31419 -2.49107
LEU_861 -6.8986 0.536 3.18125 -0.48764 0.20734 0.1046 1.36384 -1.99233 -0.00101 -0.00274 -1.04006 0.18505 0 0 0 0 0 0.0151 0.01129 0.20392 0.54685 0 -0.37383 0 0.18072 -0.3653 0.86226 -3.7633
PRO_862 -5.52215 0.78618 2.69335 -0.20361 0.01068 0.15179 1.31282 -1.20716 -0.0017 -0.03269 -1.91948 -0.07364 0 0 -0.80263 0 0 0.00672 0.05625 0.00136 0.43307 0 -0.78376 0 -2.4119 -0.25565 1.38048 -6.38169
PRO_863 -4.42942 0.44652 3.28062 -0.21954 0.03153 0.16461 1.72281 -1.50621 -0 -0 -2.3098 -0.11922 0 0 0 0 0 0.00544 0.13216 0.00329 0.34409 0 -0.82029 0 -2.4119 -0.2822 0.97521 -4.9923
LEU_864 -7.64032 0.64652 3.73704 -0.73175 0.36666 0.3402 1.94309 -2.35677 -0.02816 -0.06043 -3.24058 0.0997 0 0 -0.82767 0 0 0.00648 -0.02636 0.14624 0.86792 0 -0.23029 0 0.18072 -0.22139 0.55916 -6.46999
LEU_865 -7.12217 0.58813 1.23489 -0.49064 0.27657 0.10673 0.32459 -1.33982 -0.02665 -0.1276 -0.02151 0.1402 0 0 0 0 0 0.04262 -0.04843 0.05122 0.98858 0 -0.38116 0 0.18072 -0.11403 0.34647 -5.39127
THR_866 -5.89593 0.49989 5.48909 -0.12197 0.08549 0.08615 2.83385 -2.66118 -0.00112 -0.00301 -2.16592 -0.55931 0 0 -0.54566 0 0 0.01461 -0.02128 0.01445 0.0433 0 -0.47239 2.35213 -1.0874 -0.28779 0.28503 -2.11897
ASP_867 -3.43171 0.21642 3.79552 -0.11392 0.01033 0.34859 1.44943 -1.77248 -0.00532 -0.09365 -1.53504 -0.43702 0 0 0 0 0 0.00988 -0.04785 0.01713 0 1.69622 0.05154 0 -2.3716 -0.41778 0.21729 -2.41401
GLU_868 -5.47244 0.45936 7.45129 -0.45572 0.09731 0.95318 3.66662 -3.26384 -0 -0 -4.76203 -0.4879 0 0 -1.13224 -0.43227 0 0.00834 -0.00717 0.10505 0 3.33358 -0.31068 0 -2.7348 -0.40963 0.13656 -3.25743
MET_869 -10.3188 1.05498 5.46529 -0.34582 0.16767 0.03052 3.49492 -3.11017 -0 -0 -2.05602 -0.06106 0 0 -0.54566 0 0 0.01491 0.0127 0.16147 1.1827 0 -0.00849 0 0.60916 -0.27621 0.28996 -4.23798
ILE_870 -8.20037 0.84281 4.45263 -0.68374 0.62545 0.15662 2.88463 -2.87662 -0 -0 -3.2323 0.15948 0 0 0 0 0 0.00537 0.01236 0.07169 0.60442 0 -0.36253 0 0.73287 -0.09399 0.62343 -4.27778
ALA_871 -5.3813 0.20969 4.95096 -0.0216 0 0 2.83442 -2.87428 -0 -0 -2.74806 -0.36948 0 0 0 0 0 0.00328 0.05861 0 0 0 -0.32276 0 1.8394 -0.28823 0.568 -1.54136
GLN_872 -6.67313 0.52906 5.45879 -0.27313 0.02515 0.21262 2.76826 -2.98758 -0 -0 -2.5821 -0.434 0 0 0 0 0 0.00368 0.15799 0.00428 0 3.18856 -0.09791 0 -0.18838 -0.35603 0.35939 -0.88447
TYR_873 -10.3685 0.65777 4.07713 -0.5053 0.02302 0.21385 2.98261 -3.35952 -0.01099 -0.09912 -2.23259 -0.31818 0 0 0 0 0 0.02006 -0.03321 0.00679 0 2.67739 0.07556 0.02818 1.2797 -0.20999 0.46796 -4.62743
THR_874 -7.36196 0.49321 6.52026 -0.19532 0.0593 0.06906 3.44495 -3.40974 -0.01227 -0.09818 -3.79268 -0.05221 0 0 0 0 0 0.015 0.03372 0.0442 0.10015 0 -0.00868 2.26482 -1.0874 -0.07237 0.46613 -2.58001
SER_875 -5.49752 0.42885 5.97381 -0.03059 0 0.06911 3.19397 -2.93711 -0 -0 -2.59604 -0.55559 0 0 0 0 0 0.00412 0.02482 0.00066 0.75445 0 0.33786 0.61299 -0.77834 0.10565 0.34852 -0.54038
ALA_876 -6.65067 0.77282 3.8861 -0.02246 0 0 3.56826 -3.11595 -0 -0 -2.27501 -0.34013 0 0 0 0 0 0.01046 -0.00546 0 0 0 -0.17748 0 1.8394 -0.04444 0.4034 -2.15117
LEU_877 -8.14776 0.64337 4.03775 -0.49659 0.28527 0.11453 3.08353 -2.78392 -0 -0 -3.44647 0.24122 0 0 0 0 0 0.01111 0.03376 0.03767 0.33849 0 -0.28697 0 0.18072 -0.27894 0.42216 -6.01105
LEU_878 -9.28374 1.20842 4.63176 -0.5005 0.24576 0.11459 3.52863 -3.24183 -0 -0 -2.40114 0.25412 0 0 0 0 0 0.00398 0.03003 0.06445 0.50302 0 -0.23955 0 0.18072 -0.22802 0.35956 -4.76972
ALA_879 -6.13466 0.3512 4.16133 -0.02098 0 0 3.02761 -3.02325 -0.00331 -0.06442 -3.70209 -0.35495 0 0 0 0 0 0.00617 0.04437 0 0 0 -0.14831 0 1.8394 -0.20769 0.29659 -3.93301
GLY_880 -5.09198 0.22605 5.33143 -5e-05 0 0 2.97126 -2.87659 -0 -0 -3.79555 -0.41897 0 0 0 0 0 0.00651 -0.07655 0 0 0 0.1869 0 0.83697 0.44744 0.19516 -2.05795
THR_881 -6.38335 0.25003 6.33659 -0.19668 0.106 0.06905 3.3825 -3.2928 -0.01135 -0.13312 -2.49809 0.02542 0 0 0 0 0 0.01686 0.06915 0.0225 0.05374 0 0.0035 2.35827 -1.0874 0.70161 0.33086 0.12331
ILE_882 -7.8708 1.30281 2.14532 -0.75777 0.79233 0.27446 2.26788 -2.2933 -0.00557 -0.05017 -1.92277 0.32784 0 0 -0.54749 0 0 0.01459 -0.055 0.09169 0.98075 0 -0.05024 0 0.73287 0.06664 0.93965 -3.61628
THR_883 -7.41286 0.75228 4.8126 -0.13416 0.04729 0.06394 3.21857 -2.82721 -0.00037 -0.00137 -2.89949 -0.31261 0 0 0 0 0 0.01485 -0.0491 0.00147 0.22135 0 -0.41032 4.07241 -1.0874 -0.1686 1.22368 -0.87504
SER_884 -6.93345 0.61058 6.99161 -0.04163 0.00743 0.05857 3.91195 -3.44961 -0.02187 -0.17964 -4.50231 -0.16321 0 0 0 0 0 0.03771 -0.04793 0.01561 0.29889 0 -0.17909 2.03769 -0.77834 0.1478 0.71145 -1.46777
GLY_885 -4.31903 0.33492 4.072 -0.0002 0 0 2.23937 -2.26616 -0 -0 -0.68708 -0.28719 0 0 0 0 0 0.16307 -0.18159 0 0 0 -1.36257 0 0.83697 0.19455 0.44792 -0.81502
TRP_886 -9.20654 0.66499 2.49147 -1.35722 0.69127 1.1013 1.65516 -2.48505 -0 -0 -0.93992 -0.99184 0 0 0 0 0 0.08988 0.21316 0.00121 0 2.53444 -0.00535 0 1.6906 -0.3529 0.87849 -3.32685
THR_887 -7.04105 0.46871 6.08359 -0.13085 0.04814 0.06321 3.34601 -3.26247 -0 -0 -1.05978 -0.34831 0 0 -0.91711 0 0 0.06317 0.0881 0.03296 0.17192 0 0.01133 4.15895 -1.0874 -0.46451 0.87049 1.09509
PHE_888 -8.66033 0.9986 3.36021 -0.97062 0.10701 0.40895 1.48914 -2.79736 -0.00654 -0.05289 0.05669 -0.53145 0 0 0 0 0 0.05305 0.0231 0.12812 0 2.80958 0.04965 0 1.0402 -0.28369 0.48027 -2.2983
GLY_889 -2.79504 0.32069 3.29427 -7e-05 0 0 1.74897 -1.7186 -0.0001 -0.00108 -1.00034 -0.37702 0 0 0 0 0 0.04768 0.04429 0 0 0 0.39395 0 0.83697 0.95315 0.42275 2.1705
ALA_890 -3.64438 0.12618 1.77936 -0.03047 0.01638 0 1.15708 -1.50687 -0 -0 -0.18458 -0.50482 0 0 0 0 0 0.32973 0.00662 0 0 0 -0.10046 0 1.8394 1.24119 0.39275 0.91709
GLY_891 -2.62164 0.50591 2.94415 -0.00046 0 0 1.4314 -1.5566 -0 -0 0.30213 -0.25547 0 0 0 0 0 0.06707 -0.01594 0 0 0 -1.53627 0 0.83697 0.56926 0.84085 1.51139
PRO_892 -3.45703 0.2471 2.79614 -0.13207 0.00568 0.09576 0.83399 -1.17772 -0 -0 0.03431 0.18075 0 0 0 0 0 0.03492 -0.09449 0.01442 0.15519 0 -0.90016 0 -2.4119 0.00048 0.8314 -2.94324
ALA_893 -3.94155 0.36276 0.93467 -0.02588 0.00055 0 0.60166 -1.19948 -0.01232 -0.07675 -0.25329 -0.2745 0 0 0 0 0 0.10084 -0.04672 0 0 0 0.17914 0 1.8394 -0.60872 0.30875 -2.11143
LEU_894 -7.81762 1.32142 3.97966 -0.53109 0.42203 0.12162 2.35215 -2.48774 -0.01391 -0.09646 -1.42969 0.15129 0 0 -0.91711 0 0 0.16201 -0.0165 0.27873 0.79112 0 -0.25032 0 0.18072 -0.29589 0.4336 -3.662
GLN_895 -6.83254 0.80543 4.34573 -0.64239 0.29522 1.09634 2.51714 -2.64004 -0.03399 -0.18296 -2.30411 -1.9687 0 0 0 0 0 0.0764 0.35208 0.0338 0 4.90386 0.12694 0 -0.18838 -0.22815 0.69708 0.22876
ILE_896 -8.63383 0.99063 3.40324 -0.46324 0.35206 0.10576 2.25469 -2.52043 -0.00557 -0.05017 -1.59895 -0.08832 0 0 -0.6141 0 0 0.01279 -0.03907 0.10211 0.34426 0 -0.18518 0 0.73287 0.25345 1.78013 -3.86687
PRO_897 -8.33491 1.38309 5.04061 -0.14585 0.00725 0.10476 2.49953 -2.1155 -0.0011 -0.01297 -2.58677 0.17151 0 0 0 0 0 0.01073 -0.0855 0.00884 0.15404 0 -0.96525 0 -2.4119 0.00591 1.78712 -5.48636
PHE_898 -11.1718 2.12962 3.55888 -1.06112 0.12505 0.36683 3.33449 -2.70905 -7e-05 -0.00116 -2.27487 0.03267 0 0 -0.80885 0 0 0.01472 -0.01252 0.0554 0 1.76755 -0.54902 0 1.0402 5.33191 1.91017 1.07908
PRO_899 -5.93517 0.68464 3.12931 -0.08524 4e-05 0.05269 1.30361 -1.58693 -0.02104 -0.23299 -0.8074 0.67161 0 0 0 0 0 0.01559 -0.1441 0.01747 0.58191 0 -0.4387 0 -2.4119 5.49537 1.87709 2.16585
MET_900 -9.24658 0.6701 5.34568 -0.53318 0.10589 0.15026 3.18389 -2.86282 -0 -0 -1.85564 -0.08997 0 0 0 0 0 0.01472 0.16516 0.04876 0.99959 0 0.02149 0 0.60916 -0.16933 0.53575 -2.90707
GLN_901 -11.0276 0.69954 8.87974 -0.29477 0.04235 0.23808 4.5382 -4.62212 -0.00558 -0.12567 -4.29012 -0.50692 0 0 -1.16159 0 0 0.00948 -0.02755 0.02982 0 3.2064 -0.13074 0 -0.18838 -0.06269 0.66117 -4.13897
MET_902 -10.3027 1.25646 4.65888 -0.75562 0.36652 0.3801 2.67505 -2.81592 -0.0011 -0.01297 -2.30892 -0.15605 0 0 0 0 0 0.01001 0.074 0.08191 2.52761 0 -0.00108 0 0.60916 -0.17434 0.7725 -3.1165
ALA_903 -6.32121 0.67785 4.29075 -0.02139 0 0 2.8233 -2.94497 -0.0004 -0.00859 -1.981 -0.35546 0 0 0 0 0 0.02056 0.13524 0 0 0 -0.23982 0 1.8394 -0.22094 0.41159 -1.89508
TYR_904 -7.92099 0.75895 5.10377 -0.90519 0.05659 0.32414 2.36086 -2.93508 -0.00626 -0.07684 -1.83166 -0.29721 0 0 0 0 0 0.01846 -0.00397 0.01545 0 1.74736 -0.40453 1e-05 1.2797 -0.1129 0.2394 -2.58995
ARG_905 -11.4415 0.95155 9.87534 -0.58913 0.06362 0.32584 4.62148 -4.65495 -0.00587 -0.12967 -4.19829 0.11607 0 0 -0.96086 0 0 0.0146 0.33876 0.30502 2.48319 0 -0.14713 0 -1.2888 -0.19304 0.85631 -3.65744
PHE_906 -10.9228 0.92626 4.94213 -0.5311 0.03055 0.16242 3.81934 -3.60397 -0 -0 -4.15125 -0.06697 0 0 0 0 0 0.00603 0.02606 1.41367 0 4.08724 -0.24813 0 1.0402 -0.3226 1.03184 -2.36107
ASN_907 -5.35055 0.13915 6.12303 -0.15716 0.00806 0.22727 2.8708 -3.03856 -0 -0 -1.8528 -0.36381 0 0 -0.66283 0 0 0.01886 0.11844 0.00353 0 1.443 0.19392 0 -0.93687 -0.09204 0.6121 -0.69648
GLY_908 -3.10292 0.25061 4.15394 -4e-05 0 0 2.15721 -2.01202 -0 -0 -2.91503 -0.41001 0 0 -0.49 0 0 0.10176 0.19662 0 0 0 0.49596 0 0.83697 0.36917 0.52562 0.15785
ILE_909 -6.88991 0.45984 3.50595 -0.48816 0.34696 0.10261 1.6319 -2.4181 -0.01748 -0.05287 -0.90676 -0.07484 0 0 0 0 0 0.15411 -0.06549 0.03762 0.70872 0 -0.33791 0 0.73287 0.34765 0.48352 -2.73977
GLY_910 -2.55958 0.12839 2.84584 -7e-05 0 0 1.20858 -1.51668 -0 -0 -0.97837 -0.3236 0 0 0 0 0 0.05834 -0.08036 0 0 0 -1.54207 0 0.83697 0.50968 0.33913 -1.07382
VAL_911 -5.98574 0.43198 2.84518 -0.27449 0.15014 0.05851 1.79099 -2.09272 -0.0004 -0.00859 -0.97817 -0.39072 0 0 0 0 0 0.02523 -0.00967 0.00231 0.19515 0 -0.73955 0 1.9342 0.36817 0.22461 -2.45357
THR_912 -5.5323 0.79056 4.36008 -0.16475 0.05422 0.05933 3.08781 -2.40256 -0.00502 -0.06736 -3.20556 0.28574 0 0 -1.12064 -0.36955 0 0.01237 -0.09173 0.10696 0.08339 0 0.06575 2.27654 -1.0874 -0.37015 0.53951 -2.69474
GLN_913 -8.3699 0.83154 5.80649 -0.40408 0.07542 0.32468 3.76332 -3.0497 -0 -0 -2.84729 -0.1591 0 0 -0.66283 -0.73224 0 0.00213 -0.2094 0.02808 0 3.18503 0.04597 0 -0.18838 0.00011 0.81061 -1.74953
ASN_914 -7.64279 0.79216 6.08333 -0.32954 0.02401 0.656 2.90128 -3.24748 -0.00571 -0.03941 -2.0268 -1.01055 0 0 0 -0.96057 0 0.0118 -0.08396 0.03125 0 3.31698 0.0334 0 -0.93687 0.1152 0.62519 -1.69308
VAL_915 -7.8619 0.83655 3.9674 -0.31043 0.20997 0.07075 2.9353 -2.91208 -0 -0 -2.57074 -0.18125 0 0 0 0 0 0.00492 0.00479 0.00155 0.13288 0 -0.29714 0 1.9342 -0.1355 0.35222 -3.81851
LEU_916 -9.88493 1.21132 3.79213 -0.72535 0.22157 0.28316 2.65248 -3.16565 -0.0013 -0.00535 -0.462 0.14051 0 0 0 0 0 0.0085 0.04348 0.49431 0.80428 0 -0.1974 0 0.18072 -0.04511 0.57413 -4.0805
TYR_917 -10.8702 1.08327 4.70366 -0.63275 0.21556 0.34667 2.95775 -3.27563 -0.02049 -0.17959 -1.46154 -0.2884 0 0 0 -0.73224 0 0.0139 0.06944 0.42137 0 3.32623 -0.07053 0.08089 1.2797 -0.03616 0.91053 -2.15858
GLU_918 -4.22662 0.4471 4.05549 -0.34993 0.0749 0.40955 1.36037 -2.02761 -0.01459 -0.14257 -0.90037 -0.60799 0 0 0 0 0 0.04266 -0.05292 0.11958 0 3.39102 -0.23537 0 -2.7348 -0.35518 0.67312 -1.07414
ASN_919 -7.0084 0.41959 6.26243 -0.22822 0.04235 0.35304 3.3683 -3.19833 -0.01771 -0.10923 -3.31991 -0.48601 0 0 0 0 0 0.02672 0.00194 0.00101 0 2.34534 -0.64688 0 -0.93687 -0.61276 0.46639 -3.27722
GLN_920 -6.95074 0.39987 6.23429 -0.71747 0.07298 0.71178 3.36395 -3.14615 -0.0045 -0.07636 -2.42333 -0.74645 0 0 -0.99866 0 0 0.00886 -0.03817 0.02531 0 2.98755 -0.01821 0 -0.18838 -0.29083 0.5416 -1.25305
LYS_921 -3.67282 0.23392 3.77624 -0.29117 0.02289 0.1225 1.51369 -1.95531 -0 -0 -0.93551 -0.05535 0 0 0 0 0 0.02192 0.00767 0.01478 1.80996 0 -0.01887 0 -1.5107 -0.09706 0.31669 -0.69653
LEU_922 -5.78676 0.2804 5.14446 -0.70124 0.23067 0.27342 2.32041 -2.58723 -0 -0 -1.45294 0.11723 0 0 0 0 0 0.03877 -0.0272 0.04224 0.87211 0 -0.223 0 0.18072 -0.18081 0.12712 -1.33163
ILE_923 -9.6024 1.08442 4.10022 -0.52047 0.49308 0.10537 3.06628 -3.16457 -0.01027 -0.14644 -2.40948 -0.01505 0 0 0 0 0 0.02692 -0.01943 0.13521 0.52464 0 -0.44674 0 0.73287 -0.03732 0.31901 -5.78415
ALA_924 -6.57503 0.48589 4.42055 -0.02214 0 0 2.80096 -3.17377 -0.01771 -0.10923 -2.54667 -0.3561 0 0 0 0 0 0.00655 -0.03189 0 0 0 -0.28835 0 1.8394 -0.21574 0.41628 -3.36699
ASN_925 -5.03311 0.23724 5.90248 -0.1762 0.02205 0.25527 2.6568 -2.91764 -0.01235 -0.14677 -2.49135 -0.2971 0 0 0 0 0 0.01669 0.02166 0.00388 0 1.48478 0.51141 0 -0.93687 -0.10192 0.24457 -0.75649
GLN_926 -8.11491 0.99476 7.06856 -0.26225 0.06172 0.19256 4.1999 -3.70889 -0.01027 -0.14644 -4.37225 -0.57693 0 0 -1.41986 0 0 0.02146 0.09214 0.00559 0 2.81106 -0.11941 0 -0.18838 -0.00105 0.50928 -2.96361
PHE_927 -10.8503 0.91305 2.7929 -0.99317 0.07763 0.37616 2.86599 -3.03158 -0 -0 -2.5909 0.02533 0 0 0 0 0 0.01039 -0.00589 0.01252 0 1.80495 -0.36596 0 1.0402 -0.13029 0.52365 -7.52531
ASN_928 -6.87623 0.28382 7.23141 -0.18271 0.02927 0.26674 3.76201 -3.64265 -0.01235 -0.14677 -3.94268 -0.28554 0 0 -1.88838 0 0 0.00603 0.0828 0.09744 0 1.41367 0.42244 0 -0.93687 0.04764 0.27248 -3.99844
SER_929 -4.13912 0.26826 5.41132 -0.02668 0 0.06181 2.6538 -2.52517 -0 -0 -2.3564 -0.60069 0 0 0 0 0 0.00833 0.00056 0.00154 0.69393 0 0.33559 0.60175 -0.77834 0.17403 0.27223 0.05676
ALA_930 -5.63401 0.53977 4.41663 -0.02227 0 0 2.81193 -2.76782 -0 -0 -2.04001 -0.35807 0 0 0 0 0 0.00502 0.01601 0 0 0 -0.29972 0 1.8394 -0.09902 0.25759 -1.33458
ILE_931 -7.85319 0.69818 3.89101 -0.67577 0.55638 0.15883 2.81325 -2.66361 -0 -0 -2.33577 0.15319 0 0 0 0 0 0.0038 0.04463 0.02607 0.60909 0 -0.36801 0 0.73287 -0.26908 0.6273 -3.85082
GLY_932 -3.702 0.18261 4.87325 -4e-05 0 0 2.3769 -2.35342 -0 -0 -1.83466 -0.42892 0 0 0 0 0 0.00457 0.03527 0 0 0 0.49422 0 0.83697 0.20692 0.60036 1.29203
LYS_933 -4.98014 0.36874 5.93774 -0.30416 0.02601 0.13545 2.73561 -2.74656 -0 -0 -2.85936 -0.02278 0 0 0 0 0 0.00325 0.01809 0.00209 1.72497 0 -0.04434 0 -1.5107 -0.02054 0.28302 -1.2536
ILE_934 -7.99445 0.79593 4.76469 -0.65 0.43221 0.14186 3.14279 -2.9445 -0 -0 -2.37954 0.2828 0 0 0 0 0 0.00961 -0.03688 0.00287 0.57662 0 -0.413 0 0.73287 -0.25378 0.61393 -3.17598
GLN_935 -7.57891 0.47899 6.59125 -0.29382 0.04822 0.22557 3.36779 -3.29606 -0.01167 -0.09116 -2.99414 -0.40141 0 0 0 -1.07192 0 0.01839 0.00627 0.01232 0 2.81169 -0.06525 0 -0.18838 -0.08784 0.76495 -1.75513
ASP_936 -4.08772 0.14961 5.57752 -0.10718 0.00697 0.32367 2.34578 -2.56169 -0 -0 -2.3915 -0.38434 0 0 0 0 0 0.0075 -0.01874 0.00482 0 1.70885 0.22846 0 -2.3716 -0.23166 0.4319 -1.36937
SER_937 -4.05887 0.18902 5.24805 -0.02797 0 0.06488 2.52619 -2.45009 -0.01041 -0.08008 -2.67787 -0.61153 0 0 0 0 0 0.01013 0.00368 0.00048 0.6189 0 0.34479 0.60041 -0.77834 0.08087 0.18531 -0.82246
LEU_938 -6.52162 0.42104 3.01868 -0.47477 0.18279 0.11408 1.86003 -2.19446 -0 -0 -1.44704 0.21137 0 0 0 0 0 0.03579 0.05682 0.01081 0.31686 0 -0.29212 0 0.18072 0.04106 0.2023 -4.27766
SER_939 -3.7974 0.12601 4.5542 -0.02637 0 0.06153 2.17143 -2.14751 -0 -0 -2.63899 -0.58179 0 0 -0.71431 0 0 0.03354 -0.01798 0.00076 0.72522 0 0.33177 0.6002 -0.77834 -0.03108 0.26889 -1.86024
SER_940 -2.7232 0.27335 3.41465 -0.03086 0 0.07093 1.59493 -1.51868 -0 -0 -1.22122 -0.53896 0 0 0 0 0 0.01268 0.03871 0.00022 0.73323 0 0.33129 0.6005 -0.77834 0.35874 0.4248 1.04278
THR_941 -3.70104 0.52356 3.79362 -0.19882 0.29155 0.08516 2.41665 -1.98293 -0.01041 -0.08008 -1.42158 -0.47626 0 0 0 0 0 0.02067 0.08463 0.00119 0.22745 0 0.28528 2.31256 -1.0874 0.53055 1.12026 2.73462
PRO_942 -3.56061 0.70344 2.82699 -0.0738 0 0.0455 1.35019 -1.19951 -0 -0 -0.55825 0.62954 0 0 0 0 0 0.01458 -0.14768 0.01263 0.49524 0 -0.23992 0 -2.4119 0.06435 1.08617 -0.96302
SER_943 -2.55524 0.44734 2.53444 -0.03021 0.00054 0.05062 1.29438 -1.39112 -0.00061 -0.00644 -0.73355 -0.99176 0 0 0 0 0 0.03435 -0.06916 0.00789 0.14814 0 -0.4088 0.60316 -0.77834 -0.37414 0.4022 -1.81632
ALA_944 -3.21812 0.613 1.60056 -0.02264 0 0 1.58667 -1.45035 -0 -0 -0.24198 -0.38032 0 0 0 0 0 0.02883 -0.07146 0 0 0 -0.395 0 1.8394 -0.46616 0.23361 -0.34397
LEU_945 -7.48882 1.18824 2.0016 -0.49713 0.28531 0.1542 2.56223 -2.14141 -0 -0 -2.67097 -0.10154 0 0 0 0 0 0.02098 -0.04227 0.02548 1.68841 0 0.04813 0 0.18072 -0.27124 0.36073 -4.69733
GLY_946 -3.29713 0.23676 4.61604 -4e-05 0 0 2.54169 -2.17023 -0 -0 -1.81857 -0.42743 0 0 0 0 0 0.03036 -0.1173 0 0 0 0.37021 0 0.83697 0.25218 0.36833 1.42184
LYS_947 -4.19952 0.32158 4.26721 -0.31471 0.02825 0.14736 1.16549 -1.90633 -0.00173 -0.00887 -0.75595 -0.01399 0 0 0 0 0 0.01928 -0.08602 0.02193 1.73419 0 -0.07365 0 -1.5107 -0.11199 0.22854 -1.04959
LEU_948 -9.08886 0.89371 3.21319 -0.48529 0.24594 0.11079 2.99891 -2.82896 -0 -0 -1.87075 0.17154 0 0 0 0 0 0.00913 0.07373 0.04376 0.30044 0 -0.27994 0 0.18072 -0.315 0.27661 -6.35033
GLN_949 -7.82368 0.41161 7.57922 -0.79907 0.1158 0.83485 4.55779 -3.84362 -0 -0 -4.13377 -0.89717 0 0 -2.11779 -0.76375 0 0.00917 0.10842 0.05473 0 2.82322 -0.24548 0 -0.18838 -0.20431 0.41052 -4.1117
ASP_950 -5.43808 0.45011 6.73266 -0.10458 0.00499 0.31689 2.63851 -3.16121 -0.00445 -0.05581 -2.82157 -0.43013 0 0 0 0 0 0.02031 -0.05684 0.07016 0 1.74624 0.10194 0 -2.3716 -0.38154 0.45346 -2.29054
VAL_951 -6.71966 0.42384 4.75647 -0.30141 0.16704 0.06845 2.98603 -2.91221 -0.00709 -0.11175 -2.43802 -0.11934 0 0 0 0 0 0.0127 -0.06931 0 0.0679 0 -0.32827 0 1.9342 -0.23399 0.36165 -2.46277
VAL_952 -7.03005 0.62209 4.12044 -0.30721 0.25312 0.06943 2.71893 -2.88774 -0 -0 -1.80816 0.00531 0 0 0 0 0 0.0084 0.01855 0.01487 0.03507 0 -0.3106 0 1.9342 -0.05039 0.35483 -2.2389
ASN_953 -6.32788 0.43835 6.48836 -0.17716 0.01185 0.26372 3.30085 -3.29622 -0.00445 -0.05581 -2.94429 -0.27599 0 0 0 -0.76375 0 0.00382 -0.03389 0.19232 0 1.5559 0.49922 0 -0.93687 0.12321 0.34623 -1.59248
GLN_954 -6.24822 0.4088 6.86742 -0.27681 0.05354 0.22126 2.57814 -3.29312 -0.0238 -0.27304 -3.27781 -0.51007 0 0 0 0 0 0.00548 -0.00801 0.14508 0 2.80288 -0.14176 0 -0.18838 -0.01654 0.32489 -0.85004
ASN_955 -6.81465 0.22182 7.06286 -0.20429 0.00713 0.26978 3.68831 -3.52784 -0 -0 -3.01331 -0.29472 0 0 0 -0.7102 0 0.01207 0.05835 0.00334 0 2.86961 0.33852 0 -0.93687 -0.02424 0.31867 -0.67565
ALA_956 -4.46112 0.12224 4.6471 -0.02153 0 0 2.70085 -2.60852 -0 -0 -2.4318 -0.3503 0 0 0 0 0 0.00438 -0.00203 0 0 0 -0.20133 0 1.8394 -0.05962 0.21424 -0.60804
GLN_957 -5.48802 0.36435 6.25869 -0.27229 0.05767 0.21922 3.01723 -3.02104 -0.01376 -0.15117 -3.67982 -0.51543 0 0 0 0 0 0.00675 0.00827 0.18712 0 2.72229 -0.06773 0 -0.18838 -0.28786 0.21571 -0.6282
ALA_958 -5.13327 0.30231 4.29494 -0.02084 0 0 2.65362 -2.58726 -0.00746 -0.05491 -1.90742 -0.35295 0 0 0 0 0 0.01322 0.02067 0 0 0 -0.24631 0 1.8394 -0.3088 0.27762 -1.21745
LEU_959 -8.30523 0.54498 4.25203 -0.48379 0.23785 0.11559 2.61609 -2.90609 -0 -0 -1.8596 0.22414 0 0 0 0 0 0.01575 0.1028 0.00206 0.38009 0 -0.27579 0 0.18072 -0.30418 0.31103 -5.15157
ASN_960 -6.53883 0.20948 6.81026 -0.17647 0.01696 0.25509 3.16152 -3.37887 -0.01012 -0.11442 -3.01865 -0.35816 0 0 0 -0.431 0 0.00636 0.08888 0.00032 0 1.56648 0.22762 0 -0.93687 -0.09757 0.29808 -2.41991
THR_961 -6.25435 0.47861 6.59675 -0.19597 0.08336 0.06793 3.3494 -3.21641 -0 -0 -4.27007 -0.09445 0 0 0 0 0 0.01751 0.04213 6e-05 0.06534 0 -0.02603 2.30576 -1.0874 0.07987 0.42138 -1.63659
LEU_962 -9.43802 0.77244 3.36998 -0.50203 0.22177 0.1342 2.66839 -2.89462 -0 -0 -1.98161 0.19778 0 0 -0.78363 0 0 0.01778 0.0285 0.2366 0.32611 0 -0.26351 0 0.18072 -0.08522 0.89197 -6.90238
VAL_963 -7.7182 0.53439 3.54685 -0.30416 0.22633 0.06998 2.41659 -2.81633 -0.00842 -0.07044 -1.6157 -0.19847 0 0 0 0 0 0.02934 -0.06884 0.03072 0.09418 0 -0.3612 0 1.9342 -0.18761 0.81487 -3.65194
LYS_964 -5.51842 0.30392 5.61099 -0.31477 0.04162 0.14861 2.93159 -2.58525 -0.01266 -0.07056 -3.00203 -0.02624 0 0 0 0 0 0.03001 -0.01459 0.00722 1.73022 0 -0.06406 0 -1.5107 -0.31935 0.47121 -2.16324
GLN_965 -7.51903 0.72098 7.09485 -0.25701 0.02344 0.16905 3.23502 -3.40588 -0.03037 -0.31199 -2.99243 -0.43738 0 0 0 -0.36872 0 0.01376 -0.07879 0.13489 0 3.1753 -0.06884 0 -0.18838 -0.46049 0.62099 -0.93102
LEU_966 -8.08857 0.75731 4.23886 -0.49386 0.20779 0.13176 3.39841 -2.88054 -0 -0 -1.33878 0.15587 0 0 -0.91692 0 0 0.0033 -0.06632 0.19304 0.26571 0 -0.12648 0 0.18072 -0.31772 0.51101 -4.18544
SER_967 -4.39187 0.56212 5.18444 -0.03978 0.00167 0.05428 2.07313 -2.37877 -0.01099 -0.06348 -2.21044 -0.40262 0 0 0 0 0 0.00335 -0.03208 0 0.2121 0 -0.31342 1.73559 -0.77834 -0.50175 0.32309 -0.97375
SER_968 -4.97656 0.58527 4.69528 -0.02435 3e-05 0.01968 1.84823 -2.39972 -0.03619 -0.35643 -0.77392 -0.11357 0 0 0 0 0 0.03438 0.00686 0.08818 0.52664 0 -0.11396 0.60809 -0.77834 -0.62906 0.41736 -1.37211
ASN_969 -6.44692 0.65069 5.22784 -0.1895 0.00289 0.27785 2.72549 -2.90768 -0.01062 -0.17421 -1.64114 -0.47719 0 0 0 0 0 0.07025 0.06676 3e-05 0 2.20515 0.02044 0 -0.93687 -0.10483 0.34905 -1.29251
PHE_970 -8.86709 1.12826 3.33348 -0.61079 0.05651 0.37923 1.68154 -2.63606 -0 -0 -0.47838 -0.32557 0 0 0 0 0 0.03115 -0.03968 0.05553 0 1.88801 0.21744 0 1.0402 0.20948 0.50722 -2.42952
GLY_971 -3.08132 0.34916 3.63912 -6e-05 0 0 1.24521 -1.74419 -0.0149 -0.10978 -2.24182 -0.38437 0 0 -0.63371 0 0 0.04636 -0.16199 0 0 0 -1.50636 0 0.83697 -0.43068 0.49148 -3.70089
ALA_972 -5.17911 0.44389 2.50805 -0.02135 0 0 2.10891 -2.08504 -0.00289 -0.06344 -0.94448 -0.16037 0 0 0 0 0 0.00872 0.03062 0 0 0 -0.03082 0 1.8394 -0.61822 0.30622 -1.8599
ILE_973 -3.92071 0.2866 1.09575 -0.57857 0.30146 0.1727 0.6977 -1.08599 -0 -0 -0.83216 0.14842 0 0 -0.56646 0 0 0.05098 -0.11822 0.00856 1.28762 0 0.2452 0 0.73287 -0.28169 0.46667 -1.88928
SER_974 -5.03047 0.54048 4.27651 -0.02755 0 0.04852 2.68638 -2.2529 -0.02784 -0.38551 -1.27984 -1.14274 0 0 -0.96145 -0.75369 0 0.03092 -0.01549 0.04113 0.86733 0 -0.4317 0.67268 -0.77834 -0.10214 0.52253 -3.50316
SER_975 -4.97537 0.35206 4.44509 -0.03103 0.00058 0.05152 1.35489 -2.2786 -0.03966 -0.32827 -1.45664 -1.06116 0 0 0 0 0 0.01163 -0.02022 0.01908 0.20604 0 -0.34172 0.68106 -0.77834 -0.3023 0.36018 -4.1312
VAL_976 -6.83975 0.87561 4.63276 -0.28644 0.2194 0.06408 3.19796 -2.89426 -0.02358 -0.14912 -1.41397 -0.32943 0 0 -0.96145 0 0 0.00563 -0.04471 0.00914 0.18693 0 -0.63687 0 1.9342 -0.52618 0.37781 -2.60223
LEU_977 -6.9301 0.61427 2.37108 -0.49042 0.21687 0.12112 1.88182 -2.03286 -0.01042 -0.03245 -1.16556 0.22326 0 0 0 0 0 0.00748 -0.02496 0.05257 0.27731 0 -0.28422 0 0.18072 -0.38438 0.37104 -5.03784
ASN_978 -5.29495 0.57055 4.88337 -0.17973 0.0247 0.27062 2.40317 -2.60794 -0.00614 -0.05742 -1.94153 -0.32341 0 0 0 0 0 0.00328 -0.06507 0.00372 0 1.44985 0.13536 0 -0.93687 -0.23191 0.32165 -1.57871
ASP_979 -6.71567 0.22979 7.6684 -0.1034 0.00201 0.30623 3.49718 -3.5073 -0.0452 -0.28517 -3.37913 -0.34473 0 0 0 -0.75369 0 0.01178 -0.03255 0.00693 0 1.89804 -0.0489 0 -2.3716 -0.15477 0.55898 -3.56276
ILE_980 -9.27924 0.80833 3.65455 -0.49029 0.3659 0.09266 2.99803 -2.9355 -0.01294 -0.07731 -1.94019 0.17045 0 0 0 0 0 0.0074 -0.06615 0.01198 0.452 0 -0.46693 0 0.73287 0.00448 0.51098 -5.45892
LEU_981 -5.6995 0.26901 4.03206 -0.49369 0.28434 0.12578 1.77429 -2.3062 -0 -0 -1.41844 0.22551 0 0 0 0 0 0.02338 0.03518 0.05003 0.29499 0 -0.31573 0 0.18072 -0.06971 0.40464 -2.60334
SER_982 -5.63888 0.33671 6.09849 -0.03268 0.00017 0.02374 3.09707 -2.79634 -0.01539 -0.11012 -2.70743 -0.05658 0 0 -0.85176 0 0 0.08264 -0.01764 0.00334 0.67224 0 0.23286 1.83886 -0.77834 -0.34502 0.38768 -0.57634
ARG_983 -8.56055 0.50025 5.57393 -0.64688 0.10105 0.44178 2.36693 -2.80104 -0.01188 -0.06843 -2.39629 0.37005 0 0 0 0 0 0.23723 0.08715 0.04283 1.98346 0 -0.17145 0 -1.2888 -0.11208 0.65546 -3.69729
LEU_984 -7.47669 0.81638 2.68735 -0.47953 0.23253 0.09037 1.72254 -2.11153 -0.01294 -0.07731 -1.33082 0.27189 0 0 0 0 0 0.63387 0.07112 0.09599 1.7587 0 -0.33689 0 0.18072 -0.05399 1.07945 -2.2388
ASP_985 -5.60069 0.81273 6.61845 -0.33432 0.0622 1.14259 2.96662 -2.67557 -0.01043 -0.06053 -4.8459 -2.11498 0 0 -0.64797 0 0 0.12189 -0.00047 0.47686 0 4.1004 0.11157 0 -2.3716 -0.04945 1.92523 -0.37336
PRO_986 -4.34346 1.02661 3.9906 -0.06253 0 0.04139 1.98022 -1.67998 -0.00301 -0.02169 -1.38304 0.57006 0 0 0 0 0 0.01524 0.04769 0.05555 0.09853 0 0.11854 0 -2.4119 6.05144 2.97022 7.0605
PRO_987 -4.95487 1.09423 4.26509 -0.06226 3e-05 0.04035 1.79012 -1.63406 -0.01674 -0.15818 -1.47158 0.6454 0 0 0 0 0 0.00484 0.05788 0.00497 0.03272 0 0.34021 0 -2.4119 7.23486 1.94017 6.74131
GLU_988 -5.87552 0.53474 6.2637 -0.62863 0.16526 1.15909 2.94582 -2.83383 -0 -0 -3.99333 -0.63446 0 0 -0.64797 -0.89574 0 0.01827 -0.04965 0.11652 0 3.51025 -0.33774 0 -2.7348 1.01444 0.53756 -2.36602
ALA_989 -6.87097 0.51153 4.27213 -0.02142 0 0 3.03816 -3.01905 -0 -0 -3.00958 -0.35935 0 0 0 0 0 0.01154 -0.00748 0 0 0 -0.2651 0 1.8394 -0.43872 0.36638 -3.95253
GLU_990 -6.24195 0.67823 6.26959 -0.21066 0.02554 0.29506 2.92334 -3.05857 -0.02717 -0.21871 -2.43718 -0.5995 0 0 0 0 0 0.04769 0.14931 0.00693 0 3.01009 -0.27853 0 -2.7348 -0.52681 0.42791 -2.50019
VAL_991 -5.68624 0.34107 5.48463 -0.30442 0.21061 0.06865 2.44422 -2.82932 -0.00301 -0.02169 -1.79899 -0.04265 0 0 0 0 0 0.03385 -0.0483 0.00195 0.03879 0 -0.29866 0 1.9342 -0.3276 0.42382 -0.37906
GLN_992 -9.29717 0.49848 6.98555 -0.61633 0.07867 0.6662 4.0354 -3.62384 -0.02088 -0.20882 -4.596 -0.27551 0 0 -0.56646 -0.89574 0 0.00584 0.02936 0.11418 0 2.90494 -0.21184 0 -0.18838 -0.18887 0.36501 -5.00619
ILE_993 -9.50736 1.04924 3.99867 -0.50725 0.39287 0.10348 2.96515 -3.07624 -0 -0 -2.86501 -0.09229 0 0 0 0 0 0.00671 -0.02663 0.00944 0.64444 0 -0.47028 0 0.73287 -0.16856 0.59949 -6.21126
ASP_994 -6.37433 0.20727 8.30364 -0.10395 0.0112 0.31824 3.79267 -3.78892 -0.0199 -0.153 -5.18991 -0.35126 0 0 0 -0.57827 0 0.00847 0.14687 0.14889 0 1.71899 0.04158 0 -2.3716 -0.15909 0.64535 -3.74706
ARG_995 -7.47074 0.37876 7.53456 -0.41461 0.0283 0.19504 3.23854 -3.56117 -0.00493 -0.03486 -3.29936 0.29416 0 0 -0.36036 0 0 0.01722 0.02605 0.13835 2.10966 0 -0.02563 0 -1.2888 -0.26787 0.65094 -2.11675
LEU_996 -9.49755 0.76835 5.10039 -0.49033 0.22005 0.11995 3.44489 -3.53495 -0 -0 -2.54875 0.21788 0 0 0 0 0 0.00885 -0.03156 0.11156 0.33167 0 -0.29469 0 0.18072 -0.25899 0.65504 -5.49748
ILE_997 -10.4066 1.61557 3.75664 -0.47991 0.42204 0.09458 3.08487 -3.18924 -0.00481 -0.03176 -2.82126 0.04018 0 0 0 0 0 0.07532 -0.06889 0.00036 0.50459 0 -0.46401 0 0.73287 -0.12119 0.77948 -6.48119
THR_998 -5.6242 0.47488 5.73802 -0.20252 0.12852 0.07416 2.92068 -2.9099 -0 -0 -3.20202 -0.11356 0 0 0 0 0 0.0362 0.02241 7e-05 0.07137 0 0.04806 2.29488 -1.0874 0.1381 0.62569 -0.56657
GLY_999 -5.07262 0.57223 4.63464 -5e-05 0 0 2.31149 -2.62039 -0.02498 -0.15368 -2.00544 -0.39962 0 0 0 0 0 0.01678 -0.09003 0 0 0 0.22362 0 0.83697 0.65744 0.22249 -0.89114
ARG_1000 -10.7898 0.7278 9.01347 -0.7545 0.17344 0.45613 4.34628 -4.37469 -0.01547 -0.245 -4.46922 0.26919 0 0 -0.91692 0 0 0.02364 0.01576 0.12449 4.32177 0 -0.12527 0 -1.2888 0.31684 0.42965 -2.76118
LEU_1001 -9.58538 2.15714 3.5334 -0.44168 0.12242 0.0853 2.91991 -2.93627 -0 -0 -3.23439 0.22282 0 0 0 0 0 0.02919 0.03306 0.1396 0.43893 0 -0.24914 0 0.18072 -0.35966 1.29104 -5.65298
GLN_1002 -6.17981 0.29979 6.64624 -0.30521 0.12321 0.22928 3.33301 -3.22336 -0.02979 -0.18543 -4.55855 0.01173 0 0 0 -0.55716 0 0.00274 0.11055 0.04022 0 4.99162 -0.15687 0 -0.18838 -0.27816 1.19441 1.32006
SER_1003 -5.70078 0.1943 6.0665 -0.02306 0 0.02096 2.87545 -2.89034 -0.02187 -0.23422 -2.2934 -0.3994 0 0 0 0 0 0.00758 0.03223 0.00159 0.49681 0 0.31477 0.61971 -0.77834 -0.12383 0.36618 -1.46915
LEU_1004 -9.54413 0.89679 2.80072 -0.49417 0.29025 0.12324 2.8436 -2.77848 -0 -0 -2.46067 0.22507 0 0 0 0 0 0.0091 0.03618 0.00409 0.35698 0 -0.2835 0 0.18072 -0.10843 0.34447 -7.55817
GLN_1005 -6.6579 0.2395 6.22084 -0.82251 0.08402 0.867 3.02315 -3.16414 -0 -0 -3.51566 -0.85632 0 0 0 0 0 0.02405 0.04705 0.02002 0 2.86426 -0.21263 0 -0.18838 -0.30478 0.3403 -1.99214
THR_1006 -6.20872 0.29573 6.37281 -0.19554 0.08273 0.06856 3.03132 -3.12435 -0 -0 -3.23691 -0.07013 0 0 0 0 0 0.00484 0.106 0.00404 0.05679 0 -0.02161 2.30395 -1.0874 -0.07357 0.25214 -1.43932
TYR_1007 -10.1121 0.93364 4.65375 -0.89 0.04034 0.30931 3.0693 -3.27732 -0.02589 -0.29961 -2.92508 -0.30202 0 0 0 -0.60724 0 0.01602 -0.00426 0.20582 0 1.72894 -0.4401 0.02317 1.2797 0.17188 0.25174 -6.20003
VAL_1008 -8.11974 0.84104 3.8727 -0.32543 0.24082 0.07496 2.8401 -2.92974 -0 -0 -2.542 -0.27369 0 0 0 0 0 0.00834 -0.05517 0.00364 0.12336 0 -0.23511 0 1.9342 -0.01686 0.40404 -4.15452
THR_1009 -6.66079 0.43845 5.54214 -0.20519 0.12549 0.07369 3.10165 -3.00178 -6e-05 -0.00288 -3.43275 -0.03366 0 0 0 0 0 0.00283 0.03398 0.00417 0.0673 0 0.01165 2.27404 -1.0874 -0.04288 0.4188 -2.37321
GLN_1010 -6.49227 0.33162 6.54745 -0.2652 0.04043 0.2007 2.89862 -3.18015 -0.02509 -0.24787 -2.82162 -0.4839 0 0 0 0 0 0.00379 0.00615 0.01334 0 2.73235 -0.11968 0 -0.18838 -0.08373 0.29073 -0.8427
GLN_1011 -8.64653 0.4764 6.4003 -0.54007 0.03591 0.54964 3.59224 -3.55335 -0.04093 -0.36496 -3.60293 -0.26234 0 0 0 -0.7102 0 0.0039 0.09339 0.00349 0 4.35569 -0.17438 0 -0.18838 -0.28947 0.38695 -2.47564
LEU_1012 -8.50949 0.93359 3.6851 -0.46999 0.13901 0.11457 2.8597 -3.01209 -0.01571 -0.11122 -2.38443 0.2074 0 0 0 0 0 0.00584 0.03163 0.26139 0.37078 0 -0.2717 0 0.18072 -0.29975 0.49236 -5.79229
ILE_1013 -7.85308 0.69062 3.70498 -0.49801 0.28395 0.10274 2.61383 -2.79431 -0 -0 -1.79615 -0.12918 0 0 0 0 0 0.00294 0.06284 0.03977 0.6677 0 -0.45461 0 0.73287 -0.15251 0.666 -4.10961
ARG_1014 -8.34093 0.46144 7.98101 -0.45519 0.05593 0.23205 3.49881 -3.83361 -0.01042 -0.06502 -3.56863 0.38058 0 0 0 0 0 0.00479 0.07436 0.08697 2.0732 0 -0.15237 0 -1.2888 -0.2648 0.56978 -2.56084
ALA_1015 -6.7247 0.96583 5.01669 -0.02136 0 0 3.33215 -3.30318 -0.00127 -0.02041 -2.47653 -0.36819 0 0 0 0 0 0.0223 0.08224 0 0 0 -0.2335 0 1.8394 -0.46316 0.4015 -1.95219
ALA_1016 -4.86912 0.40849 4.71048 -0.02073 0 0 2.47379 -2.79558 -0.00015 -0.00389 -2.04672 -0.38081 0 0 0 0 0 0.01235 0.02371 0 0 0 -0.30934 0 1.8394 -0.45403 0.40884 -1.00331
GLU_1017 -5.31789 0.36625 6.8538 -0.65178 0.15519 1.21679 3.29305 -3.17014 -1e-05 -0.00031 -4.04982 -0.61507 0 0 0 -0.8106 0 0.00754 -0.03566 0.00839 0 3.33299 -0.2584 0 -2.7348 -0.42781 0.4026 -2.43567
ILE_1018 -9.4025 1.10447 5.67037 -0.68172 0.47065 0.22983 3.20539 -3.59559 -0 -0 -2.46 0.23455 0 0 0 0 0 0.02147 0.02027 0.32588 0.99228 0 -0.06301 0 0.73287 -0.25199 0.84794 -2.59884
ARG_1019 -9.6857 0.92129 11.2299 -0.71016 0.04689 0.44495 4.79179 -5.20864 -0.01571 -0.11122 -5.69722 0.24984 0 0 0 -1.28342 0 0.01184 0.04011 0.0262 1.44379 0 -0.05093 0 -1.2888 -0.23021 1.14094 -3.93452
ALA_1020 -4.15494 0.19632 4.51302 -0.02135 0 0 2.3821 -2.4946 -0 -0 -2.11815 -0.36012 0 0 0 0 0 0.00389 0.05687 0 0 0 -0.25941 0 1.8394 -0.36744 0.63118 -0.15321
SER_1021 -5.58704 0.25429 6.2405 -0.0323 0 0.06427 3.58207 -3.00169 -0 -0 -3.76348 -0.42437 0 0 -0.71522 0 0 0.00731 0.0317 0.0444 0.74584 0 0.32956 1.72057 -0.77834 -0.08983 0.38511 -0.98667
ALA_1022 -6.51283 0.31374 3.74427 -0.02267 0 0 3.55834 -3.1282 -0 -0 -2.78342 -0.36818 0 0 0 0 0 0.00407 -0.00991 0 0 0 -0.32826 0 1.8394 -0.17244 0.40419 -3.4619
ASN_1023 -5.03262 0.23544 5.79177 -0.17446 0.02205 0.25312 3.01568 -2.98422 -0 -0 -3.47892 -0.31997 0 0 0 0 0 0.00054 0.15846 0.00998 0 1.43157 0.47777 0 -0.93687 -0.20871 0.2587 -1.48069
LEU_1024 -6.35383 0.33892 5.23503 -0.69992 0.25571 0.28446 2.8563 -2.79227 -0 -0 -2.40058 0.06744 0 0 0 0 0 0.00626 0.00596 0.00692 0.89657 0 -0.24196 0 0.18072 0.00101 0.30095 -2.05231
ALA_1025 -6.85669 0.59948 3.34386 -0.02187 0 0 2.97372 -2.9039 -0 -3e-05 -2.59172 -0.35342 0 0 0 0 0 0.00696 0.05753 0 0 0 -0.1866 0 1.8394 -0.23438 0.28438 -4.04328
ALA_1026 -6.20624 0.47586 4.75266 -0.02204 0 0 3.03601 -3.12129 -3e-05 -0.00059 -2.73654 -0.37444 0 0 0 0 0 0.01269 0.04404 0 0 0 -0.19127 0 1.8394 -0.35399 0.23111 -2.61465
THR_1027 -6.18232 0.47364 6.2438 -0.20536 0.14475 0.07406 3.39148 -3.10395 -0.00862 -0.08547 -3.45364 -0.08373 0 0 0 0 0 0.01763 0.07422 0.00101 0.05338 0 -0.01906 2.26843 -1.0874 -0.07849 0.30153 -1.26411
LYS_1028 -10.1531 0.87858 8.95121 -0.31637 0.04484 0.14604 4.61494 -4.13054 -0 -0 -5.96103 -0.07099 0 0 0 -0.35794 0 0.00442 0.06156 0.38728 1.73881 0 -0.04885 0 -1.5107 -0.14976 0.80409 -5.06752
MET_1029 -10.8921 1.21065 5.82902 -0.53899 0.11375 0.25425 3.66739 -3.39575 -0 -0 -3.61418 -0.05192 0 0 0 0 0 0.00516 0.00164 0.3357 1.86607 0 0.08692 0 0.60916 -0.08941 0.93969 -3.6629
SER_1030 -6.29078 0.61867 6.40724 -0.02304 0 0.02127 2.97441 -3.19507 -0.04897 -0.28999 -1.35547 -0.32911 0 0 0 0 0 0.03934 0.00624 0.00178 0.51786 0 0.32718 0.60204 -0.77834 0.30801 0.5017 0.01496
GLU_1031 -7.73242 0.46612 8.36971 -0.47518 0.04711 0.93241 3.07738 -3.59548 -0 -0 -3.74595 -0.3908 0 0 0 -0.44865 0 0.08672 0.06928 0.04845 0 3.18497 -0.29133 0 -2.7348 -0.02921 0.66541 -2.49626
CYS:disulfide_1032 -7.70008 0.54881 5.4297 -0.04031 0.0001 0.01621 2.06153 -2.80478 -0.01834 -0.1006 -1.91599 -0.28902 0 0 0 0 -0.75038 0.0496 -0.05161 0.12924 0.31268 0 0.06274 0 3.6196 0.19599 0.67072 -0.57419
VAL_1033 -7.55112 0.75509 3.1864 -0.29401 0.18704 0.06601 2.4641 -2.3688 -0.01842 -0.14274 -0.65268 -0.27827 0 0 0 0 0 0.01481 -0.0111 0.00029 0.25449 0 -0.49431 0 1.9342 0.40979 0.35622 -2.18301
LEU_1034 -7.62985 0.81336 1.64068 -0.52051 0.33938 0.15699 1.65771 -2.04498 -0 -0 -1.23119 -0.10804 0 0 0 0 0 0.02415 -0.04386 0.21412 2.47491 0 0.06819 0 0.18072 0.3755 0.51769 -3.11501
GLY_1035 -3.07593 0.55954 3.28086 -0.00153 0 0 1.24082 -1.77159 -0.00011 -0.00042 -0.54813 -0.355 0 0 -0.35107 0 0 0.36512 -0.06908 0 0 0 -1.52236 0 0.83697 0.75832 0.42006 -0.23354
GLN_1036 -5.70555 0.18078 5.04752 -0.35339 0.06106 0.20331 1.92676 -2.36317 -0.02374 -0.12971 -2.5282 -0.20752 0 0 -0.76458 0 0 0.04339 -0.02566 0.00708 0 2.98987 0.21086 0 -0.18838 0.55148 0.29427 -0.77352
SER_1037 -4.62857 0.32122 4.56177 -0.02934 0 0.04946 2.22489 -1.90255 -0 -0 -1.1194 -1.03215 0 0 -2.02005 0 0 0.02197 0.05935 0.0037 1.11651 0 0.15542 0.64159 -0.77834 0.12804 0.29838 -1.9281
LYS_1038 -2.20672 0.0876 3.38571 -0.65999 0.35212 0.40389 1.24162 -1.40529 -0 -0 -2.01928 -0.06413 0 0 -0.49 0 0 0.02032 -0.05613 0.25731 2.12186 0 0.03315 0 -1.5107 -0.1088 0.2973 -0.32016
ARG_1039 -7.02555 0.40802 6.58254 -0.60773 0.08619 0.33778 1.93522 -2.86948 -0 -0 -2.09861 0.59375 0 0 -0.87083 0 0 0.04293 0.29168 0.03914 2.49663 0 -0.1078 0 -1.2888 -0.28532 0.35219 -1.98807
VAL_1040 -6.32154 1.09951 3.96836 -0.29913 0.2934 0.06785 1.32843 -2.53682 -0.02888 -0.19264 -1.56745 0.23106 0 0 -0.83924 0 0 0.33658 -0.05321 0.02356 0.03676 0 -0.33539 0 1.9342 -0.28239 0.6234 -2.51358
ASP_1041 -4.45656 0.32178 5.75327 -0.13045 0.02965 0.42779 1.6144 -2.48885 -0.04794 -0.3894 -3.48234 -1.17493 0 0 0 -0.43546 0 0.07798 0.01169 0.10582 0 2.49521 -0.54883 0 -2.3716 -0.10036 0.58121 -4.20792
PHE_1042 -8.59594 1.06294 4.39598 -0.91979 0.06337 0.37638 1.38303 -2.42491 -0 -0 -0.41888 0.08405 0 0 0 0 0 0.09561 -0.04859 0.01726 0 2.68801 -0.03464 0 1.0402 0.16853 0.32148 -0.74591
CYS:disulfide_1043 -6.45612 0.65272 3.44502 -0.05098 0.0227 0.02381 0.47293 -1.9096 -0.01151 -0.03813 -0.82597 -0.40659 0 0 0 0 -0.75038 0.03642 0.02219 0.12138 0.19827 0 -0.14053 0 3.6196 0.75693 0.45732 -0.76055
GLY_1044 -3.07839 0.20911 3.19041 -0.00027 0 0 0.82317 -1.70073 -0.03066 -0.13108 -0.79983 -0.15813 0 0 0 0 0 0.04608 -0.04803 0 0 0 -1.51117 0 0.83697 0.65386 0.24712 -1.45156
LYS_1045 -3.37392 0.10474 4.97379 -0.61673 0.22111 0.28209 1.61101 -2.02165 -0 -0 -4.9768 0.3719 0 0 -0.57281 -0.43546 0 0.01802 0.00218 0.12987 2.53791 0 -0.05626 0 -1.5107 -0.14302 0.21888 -3.23587
GLY_1046 -3.16449 0.11554 1.893 -0.00057 0 0 0.69226 -1.33152 -0.0307 -0.20289 -0.26086 -0.22339 0 0 0 0 0 0.01425 -0.07641 0 0 0 -1.53388 0 0.83697 0.03184 0.26899 -2.97188
TYR_1047 -6.94591 0.51277 3.64952 -0.6 0.02553 0.30558 2.91322 -2.47406 -0.02302 -0.15648 -3.06089 -0.14526 0 0 0 0 0 0.01029 0.00251 0.03078 0 2.5884 0.04169 0.02002 1.2797 0.10597 0.21162 -1.70802
HIS_1048 -9.77082 0.6552 7.9458 -0.61148 0.02727 0.48634 3.39559 -4.04935 -0.01701 -0.14432 -2.9485 -0.5466 0 0 -1.91381 -0.8902 0 0.00821 0.0414 0.00011 0 3.47233 0.01569 0 -0.45461 -0.17679 0.36187 -5.11368
LEU_1049 -9.16068 1.17027 3.42703 -0.5984 0.18301 0.17728 2.42959 -2.3636 -0.01912 -0.11174 -1.48738 0.22392 0 0 -0.60979 0 0 0.02757 0.05178 0.26162 0.56673 0 -0.17385 0 0.18072 0.37288 0.5637 -4.88846
MET_1050 -9.7559 0.67884 3.65068 -0.31981 0.06197 0.16704 2.26898 -2.40911 -0.01912 -0.11174 -1.8107 -0.49819 0 0 0 0 0 0.02676 0.0255 0.08938 2.06913 0 0.16512 0 0.60916 0.73652 0.56743 -3.80803
SER_1051 -6.26079 0.38323 4.90713 -0.02266 0 0.02042 2.346 -2.49627 -0.05088 -0.38801 -1.77679 0.40318 0 0 0 -1.59657 0 0.04411 0.00518 0.01372 1.08562 0 -0.32261 0.93826 -0.77834 0.23772 0.38944 -2.91889
PHE_1052 -8.44614 0.91748 1.39223 -0.61034 0.0407 0.34788 2.30105 -1.84741 -0 -0 -1.93388 0.06717 0 0 0 0 0 0.01655 0.03855 0.01512 0 2.27245 -0.13178 0 1.0402 0.84719 1.02648 -2.64652
PRO_1053 -6.51389 0.93549 1.71751 -0.21226 0.01377 0.15628 1.11103 -1.05437 -0 -0 -1.36563 -0.07501 0 0 -0.89727 0 0 0.01027 0.25474 0.00933 0.29089 0 -0.65843 0 -2.4119 0.81372 1.27727 -6.59845
GLN_1054 -9.03238 0.54628 6.56415 -0.54532 0.07627 0.52974 4.30482 -3.38943 -0 -0 -5.22595 -0.73527 0 0 -1.80481 -0.63854 0 0.02581 -0.00739 0.03449 0 4.03379 -0.08882 0 -0.18838 -0.12853 0.87395 -4.79553
SER_1055 -5.04621 0.43177 4.15132 -0.03924 0.0001 0.06765 2.31473 -2.01736 -0.01856 -0.2302 -2.90823 -0.05893 0 0 -1.16868 -0.416 0 0.00495 0.02983 0 0.29006 0 -0.30224 1.8068 -0.77834 -0.23847 0.66373 -3.46152
ALA_1056 -4.98131 0.56655 1.59103 -0.01988 0 0 1.41851 -1.81953 -0 -0 -1.15162 -0.42921 0 0 0 0 0 0.00897 -0.00827 0 0 0 -0.52652 0 1.8394 -0.1816 1.25345 -2.44003
PRO_1057 -5.77088 1.08771 2.01242 -0.13814 0.00502 0.09898 0.86818 -1.10697 -0 -0 -0.32547 0.18172 0 0 0 0 0 0.00578 -0.10527 0.00792 0.13135 0 -0.89478 0 -2.4119 -0.32992 1.30878 -5.37545
HIS_D_1058 -6.56464 0.37759 4.58322 -0.4473 0.06056 0.59132 2.93123 -2.61276 -0 -0 -3.88926 -0.6486 0 0 -0.61161 0 0 0.04286 -0.00748 0.19547 0 1.72968 -0.21691 0 -0.45461 -0.10162 0.87945 -4.16339
GLY_1059 -4.39902 0.53465 2.77021 -0.00091 0 0 2.02227 -1.94829 -0 -0 -1.89934 -0.30696 0 0 0 0 0 0.00539 -0.09333 0 0 0 -1.3958 0 0.83697 0.56614 0.92637 -2.38165
VAL_1060 -7.48693 0.75365 1.0961 -0.36747 0.31716 0.08821 2.32896 -2.09917 -0 -0 -2.50182 -0.14098 0 0 0 0 0 0.02186 -0.06317 0.02932 0.76762 0 -0.70197 0 1.9342 0.17731 0.49701 -5.35013
VAL_1061 -7.6316 1.01926 1.73579 -0.2744 0.20991 0.05537 2.56099 -2.22487 -0.01184 -0.03848 -2.46378 -0.34293 0 0 0 0 0 0.01878 -0.06474 0 0.25478 0 -0.7739 0 1.9342 -0.35818 0.47332 -5.92231
PHE_1062 -10.2282 0.77596 2.97252 -0.5493 0.01874 0.26157 2.69393 -2.7378 -0 -0 -2.61296 0.07824 0 0 0 0 0 0.00758 0.17464 0.00033 0 2.09638 -0.13467 0 1.0402 -0.32281 0.53986 -5.92576
LEU_1063 -7.4413 0.31455 2.24253 -0.49007 0.17906 0.12548 2.81538 -2.1925 -0.01223 -0.0395 -2.73516 0.01177 0 0 0 0 0 0.01122 -0.0621 0.03011 1.06753 0 -0.25311 0 0.18072 -0.01941 0.47815 -5.78889
HIS_1064 -10.6656 0.90588 7.96592 -0.38341 0.00358 0.43104 3.35139 -4.23629 -0.01846 -0.14822 -4.59947 -0.27699 0 0 0 -0.70636 0 0.01115 0.04399 0.02016 0 2.41054 -0.00569 0 -0.45461 0.17369 0.42664 -5.75114
VAL_1065 -8.33043 0.88152 2.89101 -0.28697 0.22538 0.06053 3.13707 -2.60122 -0.01509 -0.08566 -3.7633 -0.23628 0 0 0 0 0 0.01628 -0.05145 0.22912 0.16284 0 -0.57029 0 1.9342 -0.09461 0.59615 -5.90121
THR_1066 -7.00767 0.47995 5.35976 -0.10195 0.05205 0.07855 3.05224 -3.10151 -0.01111 -0.03857 -3.22588 -0.62531 0 0 -0.57281 0 0 0.00536 0.11008 0.06119 0.1112 0 -0.40356 2.28849 -1.0874 -0.43566 0.67002 -4.34253
TYR_1067 -9.58519 1.30427 2.67556 -0.59137 0.03395 0.2176 3.15397 -2.51046 -0 -0 -3.20358 -0.12719 0 0 0 0 0 0.02833 -0.03237 0.57715 0 2.18053 -0.12699 0.02146 1.2797 -0.33978 0.76642 -4.27798
VAL_1068 -4.9047 0.69368 3.13518 -0.26594 0.165 0.05431 2.25111 -1.99106 -0.00964 -0.03445 -2.25662 -0.28105 0 0 0 0 0 0.02254 0.01968 0.00277 0.29492 0 -0.69853 0 1.9342 0.05415 1.35394 -0.46051
PRO_1069 -4.8895 0.50721 2.25424 -0.12071 0.00503 0.08934 1.08157 -0.97996 -0 -0 -0.83645 0.21918 0 0 0 0 0 0.04575 -0.1072 0.06504 0.14332 0 -0.79438 0 -2.4119 -0.14608 1.14122 -4.73429
ALA_1070 -3.82198 0.5745 2.58122 -0.02077 0 0 1.62583 -1.8054 -0.01312 -0.06332 -1.40041 -0.2823 0 0 -0.8655 0 0 0.05928 0.00857 0 0 0 0.47448 0 1.8394 0.3679 0.64627 -0.09536
GLN_1071 -4.59476 0.40388 5.29715 -0.57056 0.13617 0.53623 2.90751 -2.44304 -0.01312 -0.06332 -3.55541 -0.76924 0 0 -0.8655 0 0 0.03755 0.16947 0.02755 0 4.11505 -0.13391 0 -0.18838 0.62079 0.55995 1.61406
GLU_1072 -6.08801 1.0345 4.31454 -0.43124 0.1069 1.24365 0.69484 -1.93673 -0 -0 -1.24999 -0.21007 0 0 0 0 0 0.07221 0.09188 0.48517 0 4.35737 -0.0291 0 -2.7348 -0.04101 0.49152 0.17164
LYS_1073 -4.5607 0.454 3.39385 -0.28764 0.03274 0.12933 1.97358 -1.83128 -0.00129 -0.00346 -2.0029 -0.16491 0 0 0 0 0 0.02968 0.03696 0.06869 2.062 0 0.00673 0 -1.5107 -0.08045 0.4071 -1.84867
ASN_1074 -3.15694 0.15777 1.9423 -0.18998 0.01131 0.29331 0.57178 -1.27755 -0.00167 -0.00735 -0.36361 -0.4803 0 0 0 0 0 0.01973 -0.07619 0.04167 0 2.3667 -0.03532 0 -0.93687 -0.05872 0.18678 -0.99312
PHE_1075 -9.11486 0.86133 3.40044 -0.67841 0.06888 0.39102 2.90472 -2.64332 -0.00129 -0.00346 -3.0431 0.35688 0 0 0 0 0 0.02621 0.00656 0.10658 0 1.96091 -0.35461 0 1.0402 -0.14119 0.23813 -4.61839
THR_1076 -4.67774 0.49106 3.88023 -0.15803 0.06886 0.05527 2.75126 -2.10915 -0.00048 -0.00311 -3.02514 -0.06635 0 0 0 0 0 0.03053 -0.00058 0.00801 0.12624 0 0.02956 2.32637 -1.0874 -0.1699 0.42526 -1.10523
THR_1077 -6.72699 0.73014 3.09339 -0.20137 0.09059 0.07423 2.26219 -2.21021 -0.00221 -0.00895 -2.42804 -1.02341 0 0 0 0 0 0.01596 -0.0081 0.0317 1.35192 0 -0.71792 2.3113 -1.0874 -0.17267 0.672 -3.95388
ALA_1078 -4.51139 0.60588 1.60608 -0.02303 1e-05 0 1.73381 -1.6302 -0.01299 -0.04678 -0.65204 -0.43026 0 0 0 0 0 0.01414 0.0014 0 0 0 -0.34461 0 1.8394 0.02196 0.9984 -0.83021
PRO_1079 -5.35126 0.85855 1.65356 -0.0869 4e-05 0.05403 1.06507 -1.06259 -0.00322 -0.01833 -0.3525 0.69632 0 0 0 0 0 0.00342 -0.08835 0.00385 0.42849 0 -0.0268 0 -2.4119 0.00764 0.82343 -3.80744
ALA_1080 -6.03106 1.2639 0.87681 -0.01975 0 0 1.82271 -1.86602 -0 -0 -1.40939 -0.41646 0 0 0 0 0 0.005 0.0088 0 0 0 -0.49928 0 1.8394 -0.07276 0.39163 -4.10649
ILE_1081 -9.54364 1.38001 2.67257 -0.47688 0.46686 0.09856 3.35397 -2.75559 -0 -0 -2.90483 0.08801 0 0 0 0 0 0.0492 0.08674 0.48098 0.45887 0 -0.72079 0 0.73287 -0.07074 0.64031 -5.96353
CYS:disulfide_1082 -6.12659 1.04478 4.08085 -0.05023 0.00698 0.02209 2.40472 -2.32065 -0 -1e-05 -1.57709 -0.31054 0 0 0 0 0.47878 0.09594 0.03482 0.01198 0.67614 0 0.11593 0 3.6196 -0.23092 0.97355 2.95013
HIS_1083 -5.79359 0.28189 5.46602 -0.61378 0.00683 0.59966 2.27694 -2.58517 -0.00751 -0.05882 -1.35988 -0.28915 0 0 -1.14118 0 0 0.07982 0.01201 0.02781 0 1.79564 -0.14302 0 -0.45461 0.60688 0.47737 -0.81583
ASP_1084 -3.10175 0.34771 5.7512 -0.27645 0.09365 0.97717 2.93662 -2.25358 -0 -0 -4.70076 -2.31334 0 0 -0.64743 -0.5087 0 0.05322 -0.04609 0.1231 0 2.13875 -0.55573 0 -2.3716 0.90514 0.56429 -2.88458
GLY_1085 -2.79596 0.19482 3.03446 -9e-05 0 0 1.68828 -1.50322 -0.01176 -0.04764 -1.44183 -0.38121 0 0 0 0 0 0.03314 -0.0181 0 0 0 -1.53116 0 0.83697 0.26553 0.4546 -1.22319
LYS_1086 -5.46517 0.6011 6.56041 -0.63286 0.16834 0.56693 4.02228 -2.91398 -0.01176 -0.04764 -6.08265 0.89057 0 0 -0.64743 -0.5087 0 0.03551 0.02522 0.47149 2.35287 0 -0.05331 0 -1.5107 -0.14724 0.34625 -1.9805
ALA_1087 -6.07189 0.29345 2.36968 -0.02718 0.00167 0 1.82957 -2.43912 -0.00626 -0.0206 -1.99868 -0.35463 0 0 0 0 0 0.02469 0.00225 0 0 0 0.52696 0 1.8394 0.07546 0.42797 -3.52726
HIS_D_1088 -9.31865 0.9241 5.5915 -0.38956 0.04159 0.41044 3.3029 -3.42647 -0 -0 -3.86143 -0.37532 0 0 0 0 0 0.02986 0.00436 0.08177 0 2.98408 0.09002 0 -0.45461 0.31739 0.27051 -3.77751
PHE_1089 -12.0528 2.25491 3.05014 -0.71556 0.16571 0.43069 3.49517 -3.24645 -0.00626 -0.0206 -3.52599 0.23568 0 0 0 0 0 0.03032 0.00761 0.20648 0 1.8761 -0.31794 0 1.0402 0.07497 1.65826 -5.3594
PRO_1090 -6.963 0.66341 3.19634 -0.19802 0.00304 0.14296 0.99749 -1.61586 -0 -0 -1.01875 -0.03672 0 0 0 0 0 0.03875 -0.01657 0.02821 0.72838 0 -0.84623 0 -2.4119 -0.30566 1.8231 -5.79102
ARG_1091 -6.17869 0.40481 6.57407 -0.42441 0.06472 0.21313 1.99644 -2.94365 -0.05117 -0.36963 -2.51727 0.29249 0 0 -0.98709 0 0 0.01934 0.12554 0.59568 2.01191 0 -0.15248 0 -1.2888 -0.43769 0.62299 -2.42976
GLU_1092 -2.4595 0.18527 2.92492 -0.26275 0.03032 0.26836 0.50851 -1.26687 -0.03536 -0.27492 -0.79409 -0.39862 0 0 0 -0.37076 0 0.03172 -0.02772 0.03527 0 3.72362 -0.18454 0 -2.7348 0.0692 0.54515 -0.48759
GLY_1093 -2.63944 0.29957 1.50558 -0.00039 0 0 0.4083 -0.94282 -0 -0 -0.49752 -0.23088 0 0 0 0 0 0.03525 -0.00365 0 0 0 -1.5307 0 0.83697 0.34934 0.37041 -2.03998
VAL_1094 -7.20611 0.55887 2.29955 -0.36248 0.21336 0.08711 2.93485 -2.35138 -0 -0 -1.88218 -0.04469 0 0 0 0 0 0.06551 0.05265 0.09546 0.74617 0 -0.59596 0 1.9342 0.03517 0.42666 -2.99323
PHE_1095 -11.3393 1.4556 1.64077 -0.56424 0.32961 0.24801 2.29328 -2.45961 -0.01299 -0.04678 -2.47489 0.0453 0 0 0 0 0 0.00824 -0.01558 0.00011 0 3.67183 -0.10226 0 1.0402 -0.2597 0.56756 -5.97482
VAL_1096 -8.38053 1.23341 2.8441 -0.32377 0.3033 0.07053 2.95389 -2.71524 -0 -0 -2.93568 -0.51191 0 0 0 0 0 0.01361 -0.01369 0.03222 0.2053 0 -0.38275 0 1.9342 -0.37727 0.79877 -5.25152
SER_1097 -5.6707 0.41317 5.30208 -0.02809 0 0.05292 3.03177 -2.56199 -0.00056 -0.00513 -2.87503 -1.10495 0 0 -0.89152 0 0 0.02297 -0.01493 0.15876 0.77174 0 -0.0947 0.649 -0.77834 -0.18783 0.82882 -2.98253
ASN_1098 -3.49283 0.12191 3.75685 -0.35788 0.1023 0.67647 2.30305 -1.8033 -0 -0 -1.37495 -1.19382 0 0 -1.61741 0 0 0.01967 -0.07332 0.03066 0 2.35881 -0.56711 0 -0.93687 -0.31656 0.44267 -1.92167
GLY_1099 -1.36177 0.11455 1.92396 -6e-05 0 0 0.76692 -0.90896 -0 -0 -0.37638 -0.39052 0 0 -0.89152 0 0 0.0266 -0.1585 0 0 0 -1.51145 0 0.83697 -0.81792 0.10545 -2.64264
THR_1100 -2.87068 0.2876 2.73622 -0.19014 0.10296 0.0668 0.92161 -1.37524 -0.02682 -0.15588 -0.20563 -0.31522 0 0 -0.65765 0 0 0.01713 0.01697 0.02626 0.13963 0 -0.30884 2.27688 -1.0874 0.051 0.11744 -0.43298
HIS_D_1101 -4.61289 0.34166 3.5872 -0.36064 0.00216 0.41939 1.59729 -1.99156 -0.02856 -0.16129 -0.91523 -0.16741 0 0 -0.95976 0 0 0.03123 0.01127 0.01972 0 1.95329 -0.21957 0 -0.45461 0.37851 0.32217 -1.20762
TRP_1102 -10.0291 0.93084 1.92761 -0.85696 0.0314 0.30088 0.5559 -2.47308 -0.06536 -0.45389 -0.77117 -0.15659 0 0 0 0 0 0.0349 -0.0364 0.05445 0 1.56421 -0.17674 0 1.6906 -0.15887 0.51746 -7.56993
PHE_1103 -8.45387 0.76801 4.26748 -0.62029 0.05452 0.34634 2.62822 -2.92349 -0.00342 -0.01194 -2.92713 0.23059 0 0 0 0 0 0.0108 0.0356 0.02539 0 2.20351 -0.38905 0 1.0402 -0.11156 0.46838 -3.36173
VAL_1104 -7.49709 0.70733 3.26797 -0.35791 0.1843 0.08701 2.54106 -2.51845 -0.0058 -0.07032 -2.39782 -0.10289 0 0 0 0 0 0.0437 -0.06969 0.00044 0.83245 0 -0.79321 0 1.9342 -0.26272 0.51759 -3.95988
THR_1105 -6.94398 1.16213 3.44503 -0.12841 0.06938 0.09401 2.81702 -2.49147 -0.00168 -0.00653 -2.87761 -0.58698 0 0 0 0 0 0.08619 0.15245 0.03245 0.13342 0 -0.36319 2.30586 -1.0874 -0.42544 0.93411 -3.68065
GLN_1106 -5.04794 0.30568 5.72675 -0.22784 0.0117 0.13987 2.59922 -2.61116 -0.01293 -0.15002 -3.27958 -0.32483 0 0 -1.12064 -0.74031 0 0.03083 0.12894 0.08924 0 3.02099 -0.01767 0 -0.18838 -0.4279 0.86174 -1.23422
ARG_1107 -5.7056 0.34699 3.66321 -1.13736 0.30212 0.86624 1.45711 -1.83051 -0.03589 -0.24739 0.54816 0.16053 0 0 0 0 0 0.01408 0.0094 0.02797 2.97538 0 -0.19308 0 -1.2888 -0.35938 0.53615 0.10932
ASN_1108 -4.56669 0.32799 3.02722 -0.19507 0.04645 0.32012 0.59438 -1.64783 -0.0357 -0.21209 -0.83428 -0.42358 0 0 0 0 0 0.00915 -0.05194 0.00357 0 1.90321 -0.38849 0 -0.93687 -0.56429 0.55688 -3.06789
PHE_1109 -7.61374 0.80946 3.32773 -0.73457 0.08957 0.0678 1.93554 -2.45661 -0.01623 -0.13424 -2.0011 -0.43413 0 0 0 0 0 0.0354 0.09357 0.13525 0 2.04406 -0.26107 0 1.0402 0.17374 0.61953 -3.27984
TYR_1110 -8.67424 1.23216 1.18606 -0.92215 0.24058 0.36 1.42172 -1.6004 -0 -0 -1.03599 -0.53894 0 0 0 0 0 0.25314 0.6682 0.17806 0 2.64502 0.12904 0.00747 1.2797 0.94371 0.77471 -1.45215
GLU_1111 -4.96016 0.64413 5.38961 -0.27473 0.07303 0.4727 2.31041 -2.42553 -0.03761 -0.37323 -2.26809 -0.58071 0 0 -0.53904 -0.96057 0 0.03289 0.03076 0.01337 0 3.74429 0.17631 0 -2.7348 1.11264 1.40665 0.25233
PRO_1112 -4.83226 0.85666 1.22958 -0.19463 0.00742 0.14184 0.21163 -0.80452 -0 -0 -0.47962 -0.08949 0 0 0 0 0 0.02441 0.02933 0.02022 0.82667 0 -0.34307 0 -2.4119 0.77557 1.3009 -3.73125
GLN_1113 -5.71822 0.2728 5.64487 -0.61028 0.07991 0.67449 3.16576 -2.72968 -0.02962 -0.31451 -3.34273 -0.56897 0 0 -0.53904 0 0 0.04071 0.08282 0.26562 0 2.22646 -0.001 0 -0.18838 -0.02079 0.51005 -1.09973
ILE_1114 -3.46175 0.31713 1.88612 -0.46372 0.29453 0.09161 0.67433 -1.28349 -0.01427 -0.11787 -0.93852 0.4299 0 0 -0.36985 0 0 0.03263 -0.06808 0.0093 0.54892 0 -0.27672 0 0.73287 -0.32958 0.43594 -1.87057
ILE_1115 -8.12185 0.9438 1.09873 -0.50344 0.39486 0.11424 1.22514 -2.0031 -0.03343 -0.20391 -1.12324 0.06655 0 0 0 0 0 0.04119 -0.08662 0.00013 0.32135 0 -0.33443 0 0.73287 -0.40719 0.58455 -7.2938
THR_1116 -7.56661 1.06709 5.69437 -0.12091 0.07562 0.09039 3.29856 -3.2067 -0.02407 -0.1922 -1.74884 -0.96437 0 0 -0.47432 0 0 0.02736 -0.00111 0.28538 0.1196 0 -0.66425 2.40335 -1.0874 -0.33491 0.73322 -2.59074
THR_1117 -4.6562 0.19659 4.54086 -0.12476 0.06167 0.06316 2.27993 -2.33521 -9e-05 -0.00045 -1.08264 -0.80594 0 0 -0.40912 0 0 0.04612 -0.0346 0.00048 0.0645 0 0.01014 2.27486 -1.0874 -0.29933 0.53544 -0.76198
ASP_1118 -3.56439 0.39044 4.71001 -0.11912 0.01261 0.36794 1.20886 -2.06788 -0.0296 -0.21744 -1.14844 -0.35812 0 0 -0.47432 0 0 0.03723 -0.05197 0.00492 0 2.37595 -0.21302 0 -2.3716 -0.35458 0.22089 -1.64164
ASN_1119 -5.69526 0.24395 5.74933 -0.17399 0.02078 0.27765 2.92914 -2.8143 -0.04603 -0.34786 -2.8474 -0.39242 0 0 -0.36985 0 0 0.028 -0.01929 0.00846 0 2.07761 -0.19785 0 -0.93687 -0.25213 0.28901 -2.4693
THR_1120 -7.49454 0.79157 5.16798 -0.11284 0.06581 0.07642 2.92128 -2.89912 -0.01438 -0.13496 -1.42765 -0.51307 0 0 -0.57798 0 0 0.06144 0.11967 0.01957 0.12446 0 -0.66045 2.4481 -1.0874 -0.20149 0.39134 -2.93623
PHE_1121 -8.5754 1.46164 3.676 -1.04162 0.0944 0.5852 2.75453 -2.62023 -0.01266 -0.04585 -2.41725 -0.16219 0 0 0 0 0 0.01106 0.1277 0.00644 0 1.97417 -0.36765 0 1.0402 -0.31527 0.42592 -3.40086
VAL_1122 -4.60295 0.66345 1.15538 -0.27693 0.21226 0.05724 0.37955 -1.30068 -0 -0 -0.33859 -0.18107 0 0 0 0 0 0.00796 -0.04578 0.00173 0.36318 0 -0.80403 0 1.9342 -0.32383 0.40579 -2.69313
SER_1123 -3.53333 0.44315 3.17159 -0.03057 0.0006 0.05765 1.46432 -1.63732 -0.01299 -0.05481 -1.08791 -0.8206 0 0 0 0 0 0.01329 -0.05597 0.00344 0.05574 0 -0.23737 0.65921 -0.77834 0.19744 0.2971 -1.88569
GLY_1124 -1.90644 0.05966 1.51717 -0.00031 0 0 0.7641 -0.94091 -0 -0 -1.04949 -0.20899 0 0 0 0 0 0.10788 -0.02391 0 0 0 -1.50505 0 0.83697 0.39033 0.21314 -1.74585
ASN_1125 -5.75776 0.72853 4.72136 -0.34501 0.06037 0.61619 3.2955 -2.71166 -0 -3e-05 -2.40509 -0.64647 0 0 -0.9546 0 0 0.25663 0.17637 0 0 1.87025 -0.07354 0 -0.93687 0.12344 0.26969 -1.71268
CYS:disulfide_1126 -5.6674 0.52903 3.62489 -0.04744 0.0016 0.02151 1.67418 -2.09585 -0.00073 -0.00273 -0.67185 -0.39921 0 0 0 0 0.47878 0.21425 -0.09561 0.0175 0.57753 0 0.27318 0 3.6196 -0.02408 0.76127 2.78841
ASP_1127 -2.20511 0.2446 2.66696 -0.11764 0.0142 0.36379 0.86483 -1.2747 -0 -0 -0.91431 -0.25667 0 0 -0.9546 0 0 0.05084 -0.06722 0.00152 0 2.3164 -0.29425 0 -2.3716 -0.56458 0.43149 -2.06606
VAL_1128 -5.12098 0.76776 3.04427 -0.306 0.22657 0.06928 1.89582 -2.04123 -0.01184 -0.09301 -0.62396 -0.30402 0 0 0 0 0 0.11844 -0.02837 8e-05 0.27202 0 -0.43098 0 1.9342 -0.3335 0.23409 -0.73137
VAL_1129 -6.91688 0.74314 1.30798 -0.28893 0.25006 0.06671 1.25872 -1.80788 -0.00073 -0.00273 -0.50392 -0.06388 0 0 0 0 0 0.06375 0.08129 0.00288 0.07649 0 -0.43127 0 1.9342 -0.181 0.53022 -3.88179
ILE_1130 -2.91569 0.30429 1.73762 -0.47243 0.30014 0.09588 0.81371 -0.98746 -0 -0 0.38681 0.28582 0 0 0 0 0 0.03939 -0.0777 0.00495 0.39162 0 -0.4882 0 0.73287 -0.53933 0.57006 0.18237
GLY_1131 -2.3233 0.14527 1.82245 -6e-05 0 0 0.68912 -1.05169 -2e-05 -0.00041 -0.1916 -0.3805 0 0 0 0 0 0.02651 -0.14099 0 0 0 -1.51374 0 0.83697 -0.64626 0.29258 -2.43566
ILE_1132 -7.97398 1.6772 1.88287 -0.6332 0.63595 0.13134 1.2994 -2.09973 -0 -0 -1.1586 0.04853 0 0 0 0 0 0.01545 -0.05752 0.10497 1.92054 0 0.13167 0 0.73287 -0.5779 0.81224 -3.10793
VAL_1133 -6.05498 0.59665 2.50521 -0.32229 0.25973 0.07047 2.54781 -2.17716 -0.00017 -0.00043 -2.05469 -0.36996 0 0 0 0 0 0.06683 -0.01797 0.0077 0.22867 0 -0.36549 0 1.9342 -0.36789 0.8733 -2.64045
ASN_1134 -2.45428 0.26645 1.41383 -0.18839 0.00362 0.28498 0.46873 -0.83752 -0.01403 -0.12571 -0.12898 -0.51711 0 0 0 0 0 0.08003 -0.08007 0.0033 0 2.57476 -0.09052 0 -0.93687 -0.14521 0.24684 -0.17615
ASN_1135 -5.28622 0.70377 4.46331 -0.27968 0.01599 0.53906 1.89011 -2.38563 -0.06237 -0.45796 -0.85582 -0.49732 0 0 0 0 0 0.24481 -0.07681 0.00185 0 2.84509 -0.36101 0 -0.93687 0.55313 0.28688 0.34431
THR_1136 -2.55957 0.12698 1.88029 -0.17142 0.0897 0.06341 0.35463 -1.15829 -0.02224 -0.13654 -0.5081 -0.1278 0 0 0 0 0 0.09094 0.03589 0.00657 0.05756 0 0.0395 2.29962 -1.0874 0.34514 0.31318 -0.06794
VAL_1137 -7.16818 0.50211 1.97842 -0.26976 0.15485 0.05345 1.71215 -2.18344 -0 -0 -0.97223 -0.08376 0 0 -1.14118 0 0 0.0105 0.03202 0.00057 0.18092 0 -0.58556 0 1.9342 -0.42236 0.26061 -6.00669
TYR_1138 -6.68975 0.84161 3.34107 -0.7197 0.02708 0.07959 2.14576 -2.05698 -0.00242 -0.00735 -2.59533 -0.31728 0 0 0 0 0 0.01791 0.02074 0.00112 0 2.45468 -0.04372 0.00215 1.2797 -0.4129 0.45366 -2.18036
ASP_1139 -4.54323 0.66458 5.1961 -0.24373 0.11033 0.8056 2.75722 -2.27388 -0 -0 -2.56252 -1.21003 0 0 -0.60257 0 0 0.05692 -0.0317 0.00557 0 2.00684 -0.54702 0 -2.3716 -0.17147 0.99797 -1.95663
PRO_1140 -4.77337 0.87484 3.00556 -0.07296 0 0.04511 1.20933 -1.25979 -0.01571 -0.14595 -0.36784 0.5963 0 0 0 0 0 0.02958 -0.213 0.06066 0.35611 0 -0.63385 0 -2.4119 0.00443 0.95909 -2.75334
LEU_1141 -6.62463 0.60246 3.24318 -0.71103 0.2802 0.33604 2.42016 -2.05772 -0 -0 -2.9112 0.03067 0 0 -0.60257 0 0 0.01289 0.28222 0.08618 1.02869 0 -0.27061 0 0.18072 -0.17195 0.76197 -4.08433
GLN_1142 -5.88556 0.79702 7.02621 -0.83692 0.14286 0.8914 3.05698 -3.10576 -0 -0 -3.26507 -0.78852 0 0 0 -0.62431 0 0.02073 0.53426 0.04836 0 3.0323 0.05068 0 -0.18838 5.54266 1.91456 8.3635
PRO_1143 -5.20038 0.9326 4.00143 -0.06811 0 0.04256 1.60572 -1.73694 -0 -0 -1.90834 0.61842 0 0 0 0 0 0.01757 -0.12701 0.04627 0.22374 0 -0.18829 0 -2.4119 5.68678 1.82513 3.35926
GLU_1144 -5.24524 0.36612 5.2607 -0.42859 0.05036 0.82417 2.72016 -2.53136 -0.01571 -0.14595 -1.62412 -0.47884 0 0 0 0 0 0.03578 0.01266 0.00444 0 3.50341 -0.1627 0 -2.7348 -0.07351 0.49575 -0.16727
LEU_1145 -8.22056 0.71569 3.84444 -0.45406 0.14026 0.1005 2.58362 -2.71085 -0 -0 -2.15946 0.21114 0 0 0 0 0 0.06128 -0.01239 0.05103 0.32549 0 -0.28744 0 0.18072 -0.2345 0.30597 -5.55911
ASP_1146 -5.5246 0.33529 7.51478 -0.10956 0.01063 0.33521 3.27037 -3.3109 -0 -0 -4.05476 -0.28458 0 0 0 -0.62431 0 0.00908 -0.0184 0.02462 0 1.74862 0.16908 0 -2.3716 -0.29981 0.4369 -2.74394
SER_1147 -4.63575 0.20255 6.34725 -0.03702 0 0.04866 3.04263 -2.8962 -0.01968 -0.1607 -2.83854 -0.74503 0 0 0 0 0 0.02086 0.05513 0.22254 0.39023 0 0.15911 1.86469 -0.77834 -0.36899 0.43819 0.31158
PHE_1148 -7.33519 0.67306 3.93899 -0.8981 0.09363 0.36499 2.50383 -2.59914 -0.00832 -0.10611 -1.70681 -0.01672 0 0 0 0 0 0.10067 -0.00714 0.03187 0 1.94433 -0.3541 0 1.0402 -0.2354 0.44668 -2.12878
LYS_1149 -5.8786 0.53689 8.2521 -0.74888 0.11246 0.71804 3.99523 -3.52048 -0.01212 -0.10215 -6.22217 -0.01739 0 0 0 -0.78973 0 0.08104 -0.02594 0.18007 3.02227 0 0.01782 0 -1.5107 -0.18235 0.59046 -1.50414
GLU_1150 -5.34914 0.33444 6.55829 -0.2168 0.03317 0.30686 2.66818 -2.91664 -0.01968 -0.1607 -2.56538 -0.5923 0 0 0 0 0 0.0394 0.00889 0.00754 0 3.03105 -0.16394 0 -2.7348 -0.39201 0.51663 -1.60693
GLU_1151 -5.23522 0.34991 5.92924 -0.21076 0.02141 0.27827 2.666 -2.79237 -0.00832 -0.10611 -2.49675 -0.57932 0 0 0 0 0 0.02813 -0.04331 0.03174 0 3.02189 -0.21014 0 -2.7348 -0.44734 0.33038 -2.20748
LEU_1152 -7.63585 0.66636 3.88577 -0.71392 0.33934 0.29136 2.61012 -2.7193 -0 -0 -2.53597 0.11324 0 0 0 0 0 0.01402 0.04897 0.01864 0.91894 0 -0.24914 0 0.18072 -0.33023 0.36673 -4.73019
ASP_1153 -5.42679 0.47003 8.43161 -0.10509 0.00861 0.31887 4.13008 -3.60927 -0 -0 -7.1643 -0.27586 0 0 0 -0.78973 0 0.07161 0.0323 0.0374 0 1.70965 0.21202 0 -2.3716 -0.23434 0.41337 -4.14143
LYS_1154 -5.87036 0.39558 6.32257 -0.30482 0.02707 0.13598 2.60736 -2.89106 -0.00797 -0.04338 -2.29403 -0.03667 0 0 0 0 0 0.03747 0.06098 0.04845 1.75453 0 -0.00492 0 -1.5107 -0.34393 0.38268 -1.53517
TYR_1155 -8.31687 1.44102 6.90981 -0.5393 0.04914 0.23273 3.33886 -3.67509 -0.0234 -0.14966 -3.26324 -0.29236 0 0 0 0 0 0.05749 -0.02522 0.01826 0 3.23226 -0.13791 0.13698 1.2797 -0.21639 0.62283 0.67964
PHE_1156 -6.70444 0.48556 4.95276 -0.48548 0.2329 0.18426 3.06939 -2.8255 -0 -0 -3.57973 -0.08651 0 0 0 0 0 0.18353 -0.02833 0.07108 0 3.06645 -0.00772 0 1.0402 -0.11769 0.77745 0.22819
LYS_1157 -4.67515 0.5394 6.51903 -0.91613 0.26124 0.69363 3.27527 -2.8629 -0 -0 -6.32456 0.0451 0 0 -0.49764 0 0 0.62141 -0.00736 0.00264 2.84454 0 -0.01972 0 -1.5107 -0.34303 0.8287 -1.52623
ASN_1158 -5.41035 0.3001 6.07063 -0.18379 0.03799 0.28237 2.58477 -2.95025 -0 -0 -2.18966 -0.32818 0 0 -1.00315 0 0 0.23901 0.00194 3e-05 0 1.76894 -0.04135 0 -0.93687 -0.13949 0.9098 -0.98751
HIS_D_1159 -6.2413 1.23305 5.75397 -0.61898 0.0075 0.64216 2.83684 -2.8401 -0 -0 -1.76411 -0.29201 0 0 -0.82968 0 0 0.24054 -0.03699 0.02708 0 2.23064 -0.13171 0 -0.45461 0.18401 0.81056 0.75687
THR_1160 -4.17449 0.26001 3.31374 -0.20647 0.15961 0.07784 1.50233 -1.67119 -0.02224 -0.12326 0.14915 -0.44799 0 0 0 0 0 0.04177 0.06146 0.00149 0.24446 0 -0.13329 2.33778 -1.0874 0.38783 0.48516 1.15631
SER_1161 -3.54488 0.4603 4.24492 -0.03576 0.03503 0.03239 2.03063 -1.99382 -0 -0 -1.26777 0.13436 0 0 -0.49764 0 0 0.00978 0.22394 0.08879 0.11056 0 0.07731 2.30106 -0.77834 0.83007 0.81352 3.27445
PRO_1162 -4.06507 0.47153 3.2249 -0.19693 0.0035 0.14215 0.82806 -1.3504 -0.01576 -0.10813 -0.31928 0.00987 0 0 0 0 0 0.0139 -0.02624 0.02318 0.68517 0 -1.05583 0 -2.4119 0.22659 0.91329 -3.00741
ASP_1163 -2.19034 0.0899 2.8107 -0.11002 0.01044 0.33951 1.02078 -1.17339 -0.0003 -0.00145 -0.71574 -0.32074 0 0 -0.79713 0 0 0.00794 -0.0353 0.03992 0 1.6968 0.109 0 -2.3716 -0.49674 0.32564 -1.76212
VAL_1164 -5.02193 0.34602 1.54973 -0.31904 0.33081 0.07301 0.3794 -1.46691 -0.00075 -0.0034 -0.07671 -0.74077 0 0 0 0 0 0.16504 0.03134 0.092 1.69319 0 -0.77591 0 1.9342 -0.37432 0.26379 -1.92121
ASP_1165 -2.98755 0.49067 3.70728 -0.11502 0.01193 0.34065 1.55433 -1.70268 -0.01651 -0.11153 -3.68938 -0.34193 0 0 0 0 0 0.08458 0.00164 0.01074 0 4.04103 -0.71955 0 -2.3716 -0.28776 0.2457 -1.85496
LEU_1166 -8.36866 1.02546 1.75529 -0.51617 0.39414 0.1072 1.50945 -2.07454 -0 -0 -0.83565 0.27154 0 0 -0.81857 0 0 0.09665 0.02432 0.15218 0.47599 0 -0.37709 0 0.18072 -0.26563 0.34254 -6.92084
GLY_1167 -3.67448 0.14191 3.12023 -0.00026 0 0 1.39909 -1.75029 -0 -0 -0.28332 -0.2002 0 0 -0.64723 0 0 0.04998 -0.10351 0 0 0 -0.39276 0 0.83697 -0.14098 0.51436 -1.13049
ASP_1168 -5.37099 0.40407 5.12388 -0.17306 0.13315 0.57334 1.35382 -2.26786 -0.01128 -0.08521 -2.24898 -3.58468 0 0 -1.05511 0 0 0.07508 0.19947 0.34428 0 4.81591 -0.23514 0 -2.3716 -0.13487 0.81975 -3.69604
ILE_1169 -4.9675 0.56216 4.84523 -0.47229 0.31377 0.09382 2.30458 -2.40245 -0.00422 -0.0476 -2.52873 0.26773 0 0 -0.41556 0 0 0.03657 -0.05644 0.03749 0.45732 0 -0.50672 0 0.73287 -0.43269 0.79577 -1.38686
SER_1170 -2.68453 0.11575 2.69433 -0.02776 0 0.04274 1.42677 -1.48119 -0 -0 -1.02018 -1.0554 0 0 0 0 0 0.01235 0.16216 0.00755 0.23538 0 0.03234 0.60799 -0.77834 -0.57801 0.40599 -1.88206
GLY_1171 -2.81487 0.36009 3.02091 -5e-05 0 0 1.5336 -1.64754 -0 -0 -0.79043 -0.41682 0 0 0 0 0 0.00584 -0.05179 0 0 0 0.44185 0 0.83697 0.1543 0.17152 0.80358
ILE_1172 -5.66913 0.32939 4.30644 -0.49645 0.34762 0.10107 2.52425 -2.47943 -0 -0 -1.04951 -0.06959 0 0 0 0 0 0.01262 -0.06848 0.00324 0.58567 0 -0.4699 0 0.73287 0.45749 0.19091 -0.71093
ASN_1173 -8.21922 0.7012 7.06752 -0.2734 0.00702 0.46084 3.74459 -3.85766 -0 -0 -3.04669 -0.37582 0 0 -1.01211 0 0 0.0037 0.02639 0.12165 0 3.32089 0.52494 0 -0.93687 0.48033 0.58964 -0.67306
ALA_1174 -4.4153 0.46037 4.45333 -0.02197 0 0 2.62907 -2.63899 -0 -0 -2.03865 -0.34186 0 0 0 0 0 0.00706 -0.0358 0 0 0 -0.2466 0 1.8394 0.25858 0.57266 0.48131
SER_1175 -4.04079 0.25324 4.79314 -0.02796 0 0.0644 2.2083 -2.35574 -0 -0 -1.34225 -0.58059 0 0 0 0 0 0.00436 -0.01864 0.00254 0.70768 0 0.33697 0.60173 -0.77834 -0.12091 0.20016 -0.09269
VAL_1176 -6.93643 0.9186 3.34214 -0.31799 0.29175 0.07299 2.37011 -2.66182 -0.00019 -0.00306 -1.85469 -0.13557 0 0 0 0 0 0.0046 -0.03829 0.00018 0.08009 0 -0.34689 0 1.9342 0.06133 0.31942 -2.8995
VAL_1177 -7.60039 1.23315 2.42945 -0.28194 0.14743 0.04825 2.69146 -2.55506 -0.0005 -0.00635 -1.81629 0.32985 0 0 -0.86357 0 0 0.04003 -0.05872 0.0096 0.7679 0 0.2194 0 1.9342 -0.19202 0.76504 -2.75908
ASN_1178 -4.97714 0.60484 4.61348 -0.19919 0.04264 0.32434 1.99853 -2.41888 -0 -0 -1.14971 -0.3661 0 0 0 0 0 0.00464 -0.02083 0.08968 0 2.0528 -0.5573 0 -0.93687 -0.51891 0.9706 -0.44337
ILE_1179 -3.54081 0.44111 2.58074 -0.51171 0.49797 0.10768 1.5304 -1.44471 -0 -0 -0.20633 -0.04144 0 0 0 0 0 0.00178 0.07454 0.02081 0.52749 0 -0.41124 0 0.73287 -0.33167 0.86859 0.89607
GLN_1180 -2.09663 0.19325 1.6736 -0.27531 0.04289 0.22402 0.01543 -0.73785 -0.00019 -0.00306 0.08092 -0.65983 0 0 0 0 0 0.00809 0.06649 0.01579 0 2.89743 -0.15703 0 -0.18838 0.06366 0.69268 1.85597
LYS_1181 -3.38361 0.3125 3.30159 -0.46721 0.12776 0.26228 0.6773 -1.44332 -0.0005 -0.00635 0.08243 -0.04848 0 0 0 0 0 0.01504 -0.00947 0.01591 1.81992 0 0.07485 0 -1.5107 0.01738 0.36686 0.20416
GLU_1182 -2.32915 0.33546 2.94166 -0.46064 0.24816 1.44363 0.98081 -1.25584 -0.02561 -0.15619 -1.2718 -3.02641 0 0 0 0 0 0.03755 0.07743 0.00503 0 3.94676 -0.33713 0 -2.7348 -0.36756 0.30715 -1.64148
ILE_1183 -7.3564 1.21581 4.29292 -0.71591 0.93 0.18159 2.81498 -2.57872 -0.02561 -0.15619 -1.69496 -0.32117 0 0 0 0 0 0.10674 0.03698 0.00694 0.70477 0 0.38699 0 0.73287 5.2058 1.0637 4.83113
ASP_1184 -3.87153 0.69637 5.89839 -0.14908 0.02294 0.54644 3.24374 -2.58198 -0.00202 -0.0275 -4.32369 -1.05881 0 0 -0.52766 0 0 0.0476 0.02953 0.04916 0 4.08052 0.07845 0 -2.3716 5.89932 0.99479 6.67339
ARG_1185 -5.36742 0.76977 5.99867 -0.78882 0.21236 0.60307 3.28122 -2.93989 -0.00702 -0.03256 -4.19657 0.08533 0 0 -1.23428 0 0 0.02032 -0.05687 0.01602 2.73157 0 -0.17125 0 -1.2888 0.17153 0.50687 -1.68676
LEU_1186 -8.75183 0.83718 3.78146 -0.50276 0.22207 0.12423 2.96809 -2.85394 -0.00202 -0.0275 -2.25204 0.18457 0 0 0 0 0 0.03338 0.09051 0.2948 0.32669 0 -0.31441 0 0.18072 -0.34236 0.62181 -5.38136
ASN_1187 -5.70687 0.43475 6.1263 -0.29773 0.00665 0.5582 2.76173 -2.96981 -0.02477 -0.07815 -1.94961 -0.146 0 0 0 0 0 0.02214 -0.01157 0.02042 0 2.49433 0.59948 0 -0.93687 0.14261 0.39568 1.4409
GLU_1188 -5.49845 0.17726 7.49079 -0.46074 0.0825 0.93157 3.13733 -3.29415 -0.01002 -0.04389 -4.36009 -0.46309 0 0 0 -0.69643 0 0.0066 0.07495 0.03228 0 3.31277 -0.28 0 -2.7348 0.08258 0.22529 -2.28773
VAL_1189 -7.70316 0.83792 4.97395 -0.31537 0.18535 0.06976 3.00727 -3.18506 -0 -0 -2.39992 -0.10693 0 0 0 0 0 0.00654 -0.04173 0.03882 0.082 0 -0.34016 0 1.9342 -0.26903 0.33507 -2.89048
ALA_1190 -6.79784 0.71155 4.89605 -0.02112 0 0 3.09427 -3.382 -0 -0 -2.76877 -0.36195 0 0 0 0 0 0.00126 0.1014 0 0 0 -0.29404 0 1.8394 -0.24795 0.47504 -2.7547
LYS_1191 -5.19799 0.33116 7.29109 -0.44215 0.11429 0.22632 2.72188 -3.12073 -0.01481 -0.03458 -3.30749 0.11356 0 0 0 -0.69643 0 0.00994 -0.01808 0.04313 2.662 0 0.05681 0 -1.5107 -0.29398 0.46422 -0.60254
ASN_1192 -3.48131 0.1215 3.99182 -0.18215 0.02792 0.27174 1.62946 -1.96457 -0 -0 -0.89607 -0.30776 0 0 0 0 0 0.01272 -0.04591 0.01174 0 1.43259 0.19815 0 -0.93687 -0.11145 0.35277 0.12432
LEU_1193 -6.68469 0.7246 3.62977 -0.51882 0.18123 0.15766 1.4104 -2.30228 -0.01003 -0.04992 -1.28706 0.10778 0 0 0 0 0 0.00359 0.11327 0.02457 0.12078 0 -0.15551 0 0.18072 -0.32581 0.4096 -4.27013
ASN_1194 -2.49903 0.18229 3.46477 -0.19271 0.02559 0.32633 1.17371 -1.62062 -6e-05 -0.00032 -0.93233 -1.00921 0 0 0 0 0 0.00407 -0.08152 0.01842 0 1.95907 -1.01758 0 -0.93687 -0.78603 0.4357 -1.48634
GLU_1195 -5.42949 0.65758 6.12384 -0.35008 0.07896 0.64773 1.91623 -2.54731 -0.03175 -0.18184 -3.13337 -0.69148 0 0 0 -0.46691 0 0.00475 0.01086 0.00469 0 2.01509 0.44265 0 -2.7348 -0.03713 0.3148 -3.38699
SER_1196 -3.93605 0.33343 4.45683 -0.0286 0 0.04889 2.02115 -2.03475 -0.03787 -0.16589 -1.60841 -0.99597 0 0 0 0 0 0.00963 -0.00916 0.00029 1.16716 0 0.32279 0.61149 -0.77834 0.54373 0.22388 0.14422
LEU_1197 -6.38772 0.41295 2.22499 -0.66628 0.51092 0.30411 1.23459 -1.90343 -0 -0 0.08309 -0.16157 0 0 0 0 0 0.01119 0.04987 0.01609 1.14733 0 -0.16584 0 0.18072 0.14765 0.41227 -2.54908
ILE_1198 -6.90199 0.91666 3.628 -0.48707 0.31457 0.0867 1.69278 -2.54624 -0 -0 -1.07206 0.45514 0 0 0 0 0 0.00722 -0.03697 0.02145 1.105 0 -0.01684 0 0.73287 -6e-05 0.70747 -1.39338
ASP_1199 -5.26368 0.70316 6.48929 -0.11841 0.01423 0.36433 2.84757 -2.87339 -0.03643 -0.24548 -2.1175 -0.33118 0 0 0 0 0 0.01158 -0.0365 0.01256 0 1.90251 -0.05284 0 -2.3716 -0.19445 0.70698 -0.58925
LEU_1200 -9.75799 1.2659 3.27836 -0.52666 0.18555 0.15584 2.30954 -2.82985 -0 -0 -0.58062 0.14864 0 0 0 0 0 0.0139 0.14862 0.08871 0.1467 0 -0.01086 0 0.18072 -0.15867 0.91018 -5.032
GLN_1201 -6.13398 0.69055 4.17013 -0.26012 0.02944 0.17933 2.35523 -2.40063 -0.0003 -0.00145 -1.71448 -0.54251 0 0 -0.86357 0 0 0.00954 -0.00663 0.12059 0 3.3173 -0.14237 0 -0.18838 -0.257 0.88428 -0.75504
GLU_1202 -3.75744 0.2175 5.55783 -0.19286 0.02385 0.2778 3.11982 -2.27776 -0.00089 -0.01529 -4.1775 -0.54567 0 0 -1.41693 0 0 0.01284 -0.02723 0.02009 0 2.93062 -0.09351 0 -2.7348 -0.03716 0.47706 -2.63962
LEU_1203 -5.44018 0.65808 4.22581 -0.47623 0.18645 0.08937 2.55517 -2.1872 -0 -0 -0.44746 0.27828 0 0 0 0 0 0.01028 0.01425 0.01214 0.47434 0 -0.2735 0 0.18072 -0.02773 0.49639 0.32899
GLY_1204 -2.36671 0.26162 2.70953 -5e-05 0 0 1.37181 -1.31551 -0 -0 -0.72981 -0.41806 0 0 0 0 0 0.01218 -0.05034 0 0 0 0.17747 0 0.83697 -0.08206 0.40116 0.8082
LYS_1205 -5.99262 0.8971 6.59848 -0.32374 0.0349 0.15637 3.40591 -2.87587 -0.00922 -0.08495 -4.32982 -0.01211 0 0 -0.62063 -0.46691 0 0.00452 -0.11637 0.0132 1.79109 0 -0.04243 0 -1.5107 -0.15083 0.34026 -3.29439
TYR_1206 -7.21165 1.11329 3.89061 -0.99995 0.22726 0.51602 2.7736 -2.54404 -0.01563 -0.1509 -1.385 -0.52498 0 0 -0.70663 0 0 0.00348 -0.04387 0.04107 0 2.56869 0.19208 0.00413 1.2797 -0.31934 0.5309 -0.76115
GLU_1207 -2.95745 0.30351 3.19998 -0.22173 0.03521 0.34154 1.33141 -1.45385 -0.01563 -0.1509 -1.03335 -0.60344 0 0 0 0 0 0.01243 -0.03893 0.00019 0 2.98144 -0.09049 0 -2.7348 -0.30618 0.32884 -1.07218
GLN:CtermProteinFull_1208 -2.3623 0.18057 2.36548 -0.43919 0.15391 0.46317 1.13582 -1.18773 -0.01625 -0.11751 -0.52693 -0.96805 0 0 0 0 0 0.08346 0 0.02289 0 2.87848 0 0 -0.18838 -0.28538 0.18634 1.37841
MET:NtermProteinFull_1209 -11.8582 1.71014 4.78986 -0.22744 0.01814 0.04191 3.49854 -3.0045 -0 -0 0.60555 0.84444 0 0 0 0 0 0.05674 0.00763 0.20369 2.90112 0 0 0 0.60916 0 0.37925 0.57601
PHE_1210 -9.98274 2.55411 -0.46955 -0.96621 0.10487 0.37873 0.89518 -1.429 -7e-05 -0.00252 0.24529 -0.48028 0 0 0 0 0 0.01333 -0.09287 0.0512 0 2.49215 0.17753 0 1.0402 -0.05547 0.89941 -4.62671
VAL_1211 -6.262 1.52138 0.34196 -0.31193 0.3929 0.06972 0.53235 -1.24961 -0 -0 0.86681 -0.28924 0 0 0 0 0 0.02921 0.01768 0.02845 0.17757 0 -0.52915 0 1.9342 0.01907 1.14765 -1.56299
PHE_1212 -7.60632 0.67081 3.06215 -0.6885 0.06159 0.41356 2.00766 -2.03474 -0 -0 0.24047 0.09074 0 0 0 0 0 0.01821 -0.06859 0.33335 0 2.54687 -0.22023 0 1.0402 0.22358 0.82965 0.92047
LEU_1213 -2.03478 0.12771 1.9273 -0.49103 0.2025 0.12136 0.59573 -1.02254 -0.03533 -0.14211 0.14728 0.23223 0 0 0 0 0 0.01225 -0.05766 0.01654 0.27982 0 -0.31387 0 0.18072 -0.04889 0.2946 -0.00818
VAL_1214 -3.59181 0.47203 2.62965 -0.2903 0.14451 0.05236 0.85957 -1.41565 -0 -0 0.04138 -0.25872 0 0 0 0 0 0.00886 0.13417 0.00617 0.08816 0 -0.48914 0 1.9342 -0.36358 0.34115 0.30299
LEU_1215 -5.45406 0.61279 2.77882 -0.53507 0.27819 0.14576 2.28802 -1.94048 -0.02142 -0.12215 -1.35164 0.29276 0 0 0 0 0 0.01645 -0.01752 0.11817 0.33139 0 -0.27792 0 0.18072 -0.33097 1.40581 -1.60233
LEU_1216 -3.78252 0.7249 3.8813 -0.69058 0.21386 0.29971 1.67762 -1.82762 -0 -0 -1.70746 0.07441 0 0 0 0 0 0.02324 0.54432 0.05179 0.7722 0 -0.16761 0 0.18072 1.00669 2.58646 3.86144
PRO_1217 -5.35572 1.08362 3.50429 -0.06855 0 0.04305 1.33724 -1.59765 -0 -0 -0.76949 0.66627 0 0 0 0 0 0.03528 -0.00415 0.02811 0.10206 0 0.65663 0 -2.4119 1.58905 1.65057 0.48873
LEU_1218 -9.64621 0.91951 5.5901 -0.52295 0.36766 0.12781 3.11617 -3.56201 -0.01242 -0.13164 -0.75437 0.28316 0 0 -0.71144 0 0 0.01599 -0.00023 0.09661 0.45984 0 -0.24912 0 0.18072 0.30156 0.54006 -3.59118
VAL_1219 -4.21908 0.26275 3.90418 -0.31412 0.19797 0.07268 1.89888 -2.15051 -0 -0 -0.75919 -0.23716 0 0 0 0 0 0.01204 -0.01012 0.03093 0.17825 0 -0.17263 0 1.9342 -0.23031 0.54431 0.94306
SER_1220 -3.19269 0.19139 3.94739 -0.03273 0.00033 0.02197 1.90234 -1.84404 -0.02142 -0.12215 -2.27805 0.06528 0 0 0 0 0 0.07077 0.11587 0.05474 0.58689 0 0.25739 1.80493 -0.77834 -0.2318 0.47579 0.99387
SER_1221 -3.51942 0.3519 4.61397 -0.04367 3e-05 0.07444 2.43103 -2.08976 -0 -0 -0.11557 -0.46106 0 0 -0.71144 0 0 0.94518 0.3004 0.172 0.25574 0 -0.3152 2.21688 -0.77834 -0.44597 3.10288 5.98401
GLN_1222 -2.31771 0.48068 2.35077 -0.66237 0.13204 0.66835 0.7373 -0.98775 -0 -0 0.31754 -0.83859 0 0 0 0 0 1.67629 1.87239 0.01018 0 2.38859 0.18055 0 -0.18838 1.43868 4.19444 11.453
CYS:disulfide_1223 -3.70701 0.26917 1.27297 -0.05275 1e-05 0.03616 0.05347 -0.82534 -0.01298 -0.05151 0.28614 -0.43718 0 0 0 0 -0.51705 0.09599 0.16367 0.08575 0.80939 0 0.15364 0 3.6196 1.83244 1.78813 4.8627
VAL_1224 -5.34226 0.58698 1.64537 -0.38865 0.38692 0.09814 1.03995 -1.6443 -0.00024 -0.00095 0.35156 -0.15116 0 0 0 0 0 0.04161 0.00135 0.05002 0.83323 0 -0.79446 0 1.9342 -0.12393 0.45464 -1.022
ASN_1225 -3.43176 0.19749 2.43404 -0.18229 0.00929 0.27376 0.94603 -1.36688 -0.02437 -0.19948 -0.96316 -0.41742 0 0 0 0 0 0.03179 -0.03419 0.0102 0 2.18663 0.0832 0 -0.93687 -0.18959 0.3394 -1.23418
LEU_1226 -8.09986 0.48598 2.44535 -0.47195 0.17886 0.09833 2.2367 -2.30161 -0 -0 -2.50685 0.23766 0 0 -1.24739 0 0 0.03658 0.28263 0.24066 0.79383 0 -0.2675 0 0.18072 -0.15764 0.44484 -7.39066
THR_1227 -2.71974 0.13426 2.74778 -0.13467 0.10059 0.08692 1.24169 -1.40769 -0.03815 -0.33152 -0.84878 -0.81388 0 0 0 0 0 0.10751 -0.04633 0.01135 0.04829 0 -0.45085 2.2706 -1.0874 -0.22034 0.65115 -0.6992
THR_1228 -3.54071 0.34499 3.29654 -0.12928 0.09124 0.08185 1.30817 -1.59448 -0.03306 -0.36964 0.28448 -0.90289 0 0 0 0 0 0.02605 -0.0527 0.12903 0.04123 0 -0.41425 2.28254 -1.0874 -0.13509 0.56994 0.19655
ARG_1229 -5.85321 0.41724 6.01224 -0.61814 0.1052 0.41896 2.17358 -2.52021 -5e-05 -0.00013 -2.94274 0.49352 0 0 -0.97972 -0.44602 0 0.00665 0.01489 0.20505 2.03787 0 -0.0651 0 -1.2888 -0.20741 0.64455 -2.39179
THR_1230 -4.15935 0.46284 3.36658 -0.15069 0.05202 0.05472 1.75307 -1.77392 -0.02022 -0.21098 -1.93771 0.20789 0 0 -0.60086 0 0 0.01507 -0.04697 0.00097 0.1076 0 -0.02377 2.40495 -1.0874 -0.10912 0.71668 -0.97863
GLN_1231 -2.09069 0.14084 1.49743 -0.6678 0.0909 0.45526 0.3551 -0.87077 -5e-05 -0.00013 -0.48439 -0.26745 0 0 -0.001 0 0 0.01052 -0.00657 0.01375 0 2.65603 0.17248 0 -0.18838 0.07142 0.36204 1.24854
LEU_1232 -5.4284 0.87044 2.18578 -0.42502 0.1584 0.08769 0.63669 -1.42955 -0 -0 -0.49815 0.09737 0 0 -0.001 0 0 0.03034 0.02396 0.40265 1.46622 0 -0.07716 0 0.18072 -0.02849 0.85434 -0.89317
PRO_1233 -1.77531 0.61191 1.56964 -0.12445 0.00094 0.09095 0.32307 -0.60575 -0.00738 -0.0264 -0.36383 0.24035 0 0 0 0 0 0.01653 0.00289 0.01032 0.19976 0 -1.10784 0 -2.4119 -0.31201 1.4764 -2.19211
PRO_1234 -2.22297 0.31738 1.0713 -0.2017 0.00585 0.14432 0.46282 -0.50134 -0 -0 -0.29637 0.09691 0 0 0 0 0 0.00308 0.003 0.00116 0.38571 0 -0.94442 0 -2.4119 -0.23108 0.88308 -3.43517
ALA_1235 -4.1936 0.55434 2.16821 -0.01907 0 0 1.76395 -1.69296 -0 -0 -1.97714 -0.35377 0 0 0 0 0 0.00563 0.339 0 0 0 -0.27886 0 1.8394 0.12889 0.44702 -1.26894
TYR_1236 -5.80076 0.57064 2.17017 -0.63768 0.12074 0.38359 0.96697 -1.7074 -0.00442 -0.07712 -0.63105 -0.17563 0 0 0 0 0 0.01124 0.01784 0.10514 0 1.8711 -0.33064 0.02039 1.2797 -0.03984 0.42301 -1.464
THR_1237 -5.46459 0.74946 4.94516 -0.19538 0.10911 0.07231 3.74206 -2.55468 -0.02828 -0.24251 -4.03834 -1.15186 0 0 0 -0.75515 0 0.01638 -0.03641 0.00047 0.71818 0 -0.54283 2.33717 -1.0874 -0.04585 1.04838 -2.40459
ASN_1238 -5.59425 0.47163 3.83499 -0.26828 0.05329 0.44533 2.45163 -2.3038 -0.01174 -0.15949 -2.73024 -0.75071 0 0 -1.34653 0 0 0.02015 -0.02881 0.03645 0 2.04291 -0.25707 0 -0.93687 0.07684 1.19374 -3.76083
SER_1239 -6.57088 0.84439 7.31367 -0.03319 0.00164 0.05722 3.62059 -3.48544 -0.00183 -0.00503 -3.52913 -0.99793 0 0 0 -0.41815 0 0.0271 0.01812 0.01351 0.17003 0 -0.33856 0.77004 -0.77834 -0.34937 0.65474 -3.0168
PHE_1240 -9.67991 0.85818 4.95737 -0.58439 0.03704 0.24397 2.99655 -3.26653 -5e-05 -0.0006 -1.89065 -0.10783 0 0 -0.7932 0 0 0.05035 -0.1249 0.07909 0 2.06177 0.57677 0 1.0402 5.17661 0.54341 2.17325
THR_1241 -4.70563 0.32191 2.7812 -0.13001 0.08841 0.08036 1.01922 -1.74288 -0.05239 -0.37941 -1.32451 -0.88308 0 0 -0.17821 0 0 0.02677 -0.03926 0.0801 0.03985 0 -0.39039 2.25649 -1.0874 5.46459 0.53534 1.78106
ARG_1242 -8.71832 0.69774 8.66704 -0.79825 0.09896 0.56966 3.38526 -3.95462 -0 -0 -2.63876 0.43777 0 0 -0.79998 0 0 0.01554 -0.01018 0.03604 2.76804 0 0.02866 0 -1.2888 0.01391 0.76995 -0.72033
GLY_1243 -2.90159 0.27242 1.81298 -5e-05 0 0 0.7691 -1.18046 -0.0102 -0.06273 -0.70436 -0.35256 0 0 0 0 0 0.03072 -0.14387 0 0 0 -1.51749 0 0.83697 -0.20156 0.69991 -2.65278
VAL_1244 -5.97025 0.779 0.23857 -0.24127 0.11953 0.04437 1.5484 -1.54999 -0.0067 -0.0652 -1.22274 0.12733 0 0 0 0 0 0.0284 -0.07407 0.00024 0.33934 0 -0.22619 0 1.9342 -0.25093 0.5302 -3.91777
TYR_1245 -10.5036 1.54029 3.31652 -1.15561 0.24252 0.65707 3.28122 -2.72146 -0 -0 -2.26388 -0.31093 0 0 0 -0.20793 0 0.01557 -0.01512 0.0664 0 1.68832 -0.5177 0.12202 1.2797 -0.00631 0.65078 -4.84212
TYR_1246 -8.57342 1.33116 2.654 -0.60983 0.0719 0.32747 2.34845 -2.42824 -0.02558 -0.33529 -1.90251 -0.17159 0 0 -1.52803 0 0 0.01985 -0.04494 0.03248 0 2.56166 0.16603 0.00206 1.2797 0.76548 1.28877 -2.77042
PRO_1247 -3.78213 0.56582 1.4974 -0.11964 0.01415 0.07446 0.56528 -0.60621 -0 -0 0.1687 0.62732 0 0 0 0 0 0.05371 0.01699 0.03416 0.19773 0 0.19244 0 -2.4119 0.91963 1.1948 -0.79728
ASP_1248 -3.61045 0.33992 5.07991 -0.14873 0.00556 0.4677 2.1537 -2.11757 -0.02094 -0.16075 -2.68989 -1.01738 0 0 0 -1.03022 0 0.021 -0.0192 0.01218 0 3.02976 -0.2845 0 -2.3716 0.43673 0.5269 -1.39788
LYS_1249 -5.71904 0.30266 5.5548 -0.32383 0.04968 0.19624 2.27377 -2.37389 -0.05976 -0.28818 -3.41614 -0.22243 0 0 0 -0.62806 0 0.00816 0.01597 0.18494 1.34938 0 0.33895 0 -1.5107 0.837 0.6962 -2.73427
VAL_1250 -7.20016 0.7641 4.50817 -0.26008 0.13473 0.05271 1.24306 -2.80485 -0.00453 -0.01393 -1.55724 -0.33981 0 0 0 0 0 0.00663 -0.08379 0.00579 0.28134 0 -0.68133 0 1.9342 0.40216 0.55876 -3.05407
PHE_1251 -10.9375 1.50967 4.50792 -0.82502 0.07203 0.11055 2.43895 -3.25912 -0 -0 -3.04402 -0.48975 0 0 0 0 0 0.00942 0.03674 0.00549 0 2.39948 -0.01594 0 1.0402 -0.33335 0.25278 -6.52142
ARG_1252 -8.11777 0.49859 6.80658 -0.56527 0.08197 0.33653 2.12274 -3.21156 -0.05583 -0.31269 -3.68714 -0.22077 0 0 0 -1.7118 0 0.0111 0.01243 0.09715 2.42371 0 -0.23213 0 -1.2888 -0.29938 0.74098 -6.57137
SER_1253 -4.76103 0.60375 3.33788 -0.02981 0 0.06874 0.54282 -1.81316 -0.00333 -0.03397 -0.50502 -0.17305 0 0 0 0 0 0.01316 0.04751 0.01189 0.12236 0 -0.46598 0.60156 -0.77834 -0.25371 0.7312 -2.73652
SER_1254 -2.83317 0.1508 3.39247 -0.02963 0.01432 0.02959 1.24797 -1.5734 -0.00907 -0.07078 -0.93751 -0.10271 0 0 0 0 0 0.00509 0.24515 0.0007 0.08663 0 0.08188 0.60093 -0.77834 0.02311 0.2537 -0.20227
VAL_1255 -5.52102 0.62852 3.01634 -0.34667 0.22214 0.08377 1.95836 -2.16617 -0.00309 -0.00904 -1.48949 -0.30587 0 0 0 0 0 0.02633 0.171 0.01325 0.37479 0 0.25635 0 1.9342 0.34759 0.43407 -0.37462
LEU_1256 -5.5726 0.97108 0.0975 -0.49356 0.20459 0.11451 0.30598 -1.12542 -0 -0 -0.18128 0.06634 0 0 0 0 0 0.0354 -0.0292 0.05384 1.08305 0 -0.36935 0 0.18072 0.18096 0.54136 -3.93608
HIS_1257 -5.77403 0.16475 5.68731 -0.54739 0.01008 0.3729 2.22107 -2.7552 -0.00437 -0.01263 -2.29154 -0.85468 0 0 0 0 0 0.01242 -0.04164 0.00333 0 2.4973 0.0104 0 -0.45461 -0.01866 0.28696 -1.48825
SER_1258 -2.70006 0.1384 2.27434 -0.03056 0 0.05384 0.58252 -1.24003 -0.00794 -0.07096 -0.16244 -0.97218 0 0 0 0 0 0.01061 -0.03959 0.00609 0.79251 0 0.36322 0.67497 -0.77834 0.0506 0.13325 -0.92177
THR_1259 -4.58959 0.28083 3.22402 -0.22991 0.209 0.0917 2.45659 -1.85797 -0.00922 -0.07455 -1.88237 -1.09029 0 0 0 0 0 0.01197 0.0023 0.00683 1.19304 0 -0.15514 2.26918 -1.0874 -0.08831 0.18354 -1.13577
GLN_1260 -3.86987 0.19309 2.43555 -0.37024 0.0766 0.22539 1.14287 -1.34954 -0 -0 -0.8091 -0.20293 0 0 0 -0.67612 0 0.00843 -0.05229 0.04358 0 2.97427 0.23766 0 -0.18838 -0.0051 0.16735 -0.01876
ASP_1261 -5.31662 0.53244 6.98315 -0.10232 0.0063 0.30077 3.28002 -3.04438 -0 -0 -6.21522 -1.35001 0 0 -0.77504 -0.20793 0 0.01015 0.18565 0.00028 0 2.17915 -0.18369 0 -2.3716 0.27958 0.3196 -5.48971
LEU_1262 -7.22133 0.92115 4.48294 -0.5014 0.19907 0.11865 2.52535 -2.5371 -0.00093 -0.00143 -2.66426 0.12801 0 0 -1.58105 0 0 0.02946 -0.06836 0.03646 1.21024 0 -0.24007 0 0.18072 0.11196 0.56458 -4.30736
PHE_1263 -10.3213 0.81401 3.47753 -0.47812 0.01031 0.208 2.49498 -2.82355 -0.02153 -0.12921 -2.60205 0.08091 0 0 0 0 0 0.02967 0.0571 0.0384 0 2.05255 -0.33393 0 1.0402 -0.14377 0.86943 -5.68041
LEU_1264 -7.59735 1.05528 2.4 -0.51098 0.1833 0.11412 1.29924 -2.02584 -0 -0 -0.60839 0.2716 0 0 0 0 0 0.03756 0.0297 0.09558 0.47251 0 -0.18948 0 0.18072 -0.21531 1.85949 -3.14825
PRO_1265 -6.00588 0.5114 4.44884 -0.13863 0.00059 0.1013 1.75137 -1.67937 -0 -0 -1.3621 0.17663 0 0 0 0 0 0.01241 -0.04649 0.0194 0.22552 0 -1.06675 0 -2.4119 -0.51836 1.57903 -4.40298
PHE_1266 -9.34843 1.0005 2.52664 -0.50683 0.41406 0.1785 1.97857 -2.4911 -0 -0 -2.7558 -0.01749 0 0 -1.01 0 0 0.00975 0.08423 0.21987 0 3.78054 -0.08281 0 1.0402 -0.6489 0.83694 -4.79155
PHE_1267 -6.41836 0.58171 2.25658 -0.67214 0.0685 0.40431 1.7269 -1.97558 -0 -0 -1.38348 -0.40833 0 0 0 0 0 0.00547 -0.08425 0.00802 0 1.97178 0.19168 0 1.0402 -0.24346 0.76255 -2.16791
SER_1268 -4.70808 0.41781 5.8306 -0.02418 0 0.05544 3.14217 -2.57286 -0.00934 -0.12803 -2.00422 -0.63088 0 0 0 -0.41815 0 0.00462 -0.02296 0.01235 0.18004 0 -0.45171 0.62934 -0.77834 -0.24965 0.41815 -1.30787
ASN_1269 -2.32925 0.11868 2.09648 -0.29492 0.09498 0.50971 0.80183 -1.10689 -0.05448 -0.53906 0.03594 -0.75937 0 0 0 0 0 0.00805 -0.0864 0.00653 0 1.90895 -0.49281 0 -0.93687 -0.32231 0.38496 -0.95625
VAL_1270 -7.09185 0.6338 3.46999 -0.27694 0.22238 0.0563 2.7123 -2.72934 -0 -0 -2.55383 -0.19191 0 0 0 0 0 0.03404 0.00128 0.00368 0.32348 0 -0.75789 0 1.9342 -0.28585 0.31792 -4.17825
THR_1271 -6.06774 0.59062 3.23146 -0.16322 0.08813 0.05678 2.58909 -2.24344 -0.02022 -0.26189 -2.91015 0.00259 0 0 0 0 0 0.00541 0.03076 0.05085 0.09964 0 -0.02133 2.25123 -1.0874 -0.18377 0.36698 -3.59562
TRP_1272 -9.91536 1.54154 5.09162 -0.75498 0.28195 0.37705 3.01572 -3.47613 -0 -0 -2.70785 -0.47506 0 0 0 0 0 0.03297 0.12736 0.00524 0 3.04384 -0.22699 0 1.6906 -0.05321 1.39866 -1.00301
PHE_1273 -8.79853 0.74276 3.05841 -0.65826 0.07169 0.40654 2.31414 -2.49412 -0.00936 -0.05104 -2.51752 0.20331 0 0 0 0 0 0.05808 0.0718 0.20783 0 1.88282 -0.26111 0 1.0402 -0.24003 1.52691 -3.44546
HIS_D_1274 -7.38432 0.57244 6.22422 -0.39527 0.01336 0.46224 2.75586 -3.13978 -0.0373 -0.21222 -3.02519 -0.25279 0 0 -1.03718 0 0 0.05204 0.43773 0.0062 0 1.83609 -0.26619 0 -0.45461 -0.29693 0.91593 -3.22567
ALA_1275 -5.16914 0.7096 2.28244 -0.02685 0.00352 0 2.60423 -2.19198 -0 -0 -2.21241 -0.45214 0 0 0 0 0 0.03617 -0.06802 0 0 0 0.52044 0 1.8394 0.64088 0.91263 -0.57121
ILE_1276 -6.13767 0.96748 4.17531 -0.45149 0.34922 0.09843 2.52886 -2.48611 -0.01267 -0.06084 -2.5718 -0.05093 0 0 0 0 0 0.05307 0.28106 0.21107 0.46978 0 0.05816 0 0.73287 0.86331 0.79569 -0.18719
HIS_D_1277 -5.31683 0.59926 3.48479 -0.61154 0.08699 0.51713 0.3682 -1.92373 -0.00432 -0.01449 -0.23467 -0.43659 0 0 0 0 0 0.05131 -0.04895 0.03308 0 2.34227 -0.15339 0 -0.45461 0.24324 0.53411 -0.93875
VAL_1278 -4.83254 0.5778 3.32538 -0.29111 0.23507 0.07066 1.65626 -2.02837 -0.00653 -0.08599 -0.89613 -0.48548 0 0 0 0 0 0.00504 -0.02352 0.02287 0.19894 0 -0.59568 0 1.9342 0.07712 0.28038 -0.86162
SER_1279 -1.38384 0.04506 1.19049 -0.02614 0 0.06044 0.22223 -0.66395 -0.00432 -0.01449 -0.33209 -0.51754 0 0 0 0 0 0.00116 -0.01585 0.00578 0.16482 0 -0.46207 0.60072 -0.77834 -0.34535 0.21801 -2.03529
GLY_1280 -1.38136 0.11321 1.64167 -0.00082 0 0 0.20384 -0.86226 -0.00653 -0.08599 0.50111 -0.21872 0 0 0 0 0 0.00138 -0.15889 0 0 0 -1.53894 0 0.83697 0.02471 0.10577 -0.82486
THR_1281 -1.47513 0.20396 1.52118 -0.18995 0.11555 0.06813 0.52067 -0.79219 -0 -2e-05 -0.23452 -0.42618 0 0 0 0 0 0.0008 0.06144 0.00021 0.05306 0 0.00112 2.3001 -1.0874 0.42718 0.15064 1.21863
ASN_1282 -1.82466 0.09754 1.61019 -0.19857 0.02068 0.32376 0.32125 -0.91511 -0 -0 0.15828 -0.58864 0 0 0 0 0 0.00081 0.08754 0.02415 0 2.45751 -0.56737 0 -0.93687 0.15514 0.22924 0.45487
GLY_1283 -2.46342 0.2219 2.47812 -0.00019 0 0 1.22799 -1.34432 -0 -2e-05 -2.15992 -0.23415 0 0 -0.60086 0 0 0.00458 -0.05003 0 0 0 0.54557 0 0.83697 0.05076 0.22028 -1.26674
THR_1284 -4.8514 0.65592 3.08648 -0.14399 0.06054 0.10713 1.90086 -1.81973 -0.01267 -0.06084 -0.55324 -1.02499 0 0 0 0 0 0.02379 -0.03526 0.01293 0.10617 0 -0.16707 2.29233 -1.0874 0.38262 0.4129 -0.71493
LYS_1285 -7.33095 0.31647 7.33636 -0.47023 0.19087 0.23295 3.49143 -3.09966 -0.04629 -0.23582 -3.20269 0.159 0 0 -0.6771 0 0 0.03298 -0.10675 0.01955 2.38854 0 0.00117 0 -1.5107 0.14795 0.57945 -1.78346
ARG_1286 -8.11192 0.42962 7.81279 -0.59786 0.11185 0.33888 3.96547 -3.46656 -0.04468 -0.23861 -4.45849 0.37085 0 0 0 -0.70175 0 0.0904 0.04167 0.48763 2.38006 0 -0.10916 0 -1.2888 -0.28901 0.53522 -2.7424
PHE_1287 -8.71804 1.04615 1.40012 -0.7031 0.03256 0.21045 1.22325 -1.90283 -0.00013 -0.0007 -1.21126 -0.48114 0 0 -0.44522 0 0 0.04141 0.0948 0.0169 0 2.40229 -0.05716 0 1.0402 1.02084 0.93316 -4.05746
ASP_1288 -4.76967 0.26034 5.78793 -0.11721 0.0074 0.34398 2.6745 -2.43433 -0 -0 -4.92922 -0.33834 0 0 -1.03718 -0.70175 0 0.01038 0.02337 0.00322 0 3.41263 -0.60798 0 -2.3716 0.94163 0.87019 -2.97173
ASN_1289 -4.6269 0.47398 4.97449 -0.4027 0.055 0.85638 2.5009 -2.1922 -0.00461 -0.05502 -2.87904 -1.05243 0 0 -0.70929 -1.01035 0 0.03767 0.02177 0.02434 0 2.86036 -0.70761 0 -0.93687 -0.01855 1.20726 -1.58341
PRO_1290 -4.09452 0.61675 2.20715 -0.19238 0.00468 0.13934 0.3824 -1.03524 -0.02165 -0.09114 -0.57687 0.07242 0 0 0 0 0 0.00632 0.06086 0.01063 0.47347 0 -0.98716 0 -2.4119 -0.07269 1.15979 -4.34975
VAL_1291 -5.06123 0.44652 0.97676 -0.28011 0.17479 0.0583 0.33861 -1.27031 -0 -0 -0.3217 0.01025 0 0 0 0 0 0.00419 -0.02906 0.00037 0.08025 0 -0.44738 0 1.9342 -0.46947 0.34454 -3.51047
LEU_1292 -7.37734 0.92515 3.01354 -0.4706 0.29833 0.09162 2.44146 -2.1866 -0 -0 -2.73919 0.12828 0 0 0 0 0 0.0074 0.13718 0.03864 0.59745 0 -0.23846 0 0.18072 -0.35627 1.01014 -4.49854
PRO_1293 -4.56438 0.63412 2.33693 -0.12665 0.00118 0.09347 1.23469 -1.28023 -0 -0 -1.55803 0.23025 0 0 -0.71864 0 0 0.0138 0.04782 0.02268 0.20155 0 -1.11784 0 -2.4119 -0.49148 1.06888 -6.3838
PHE_1294 -10.96 0.78772 3.33164 -0.86531 0.03742 0.34592 2.08134 -3.13406 -0 -0 -2.02608 0.06585 0 0 0 0 0 0.00856 -0.04213 0.04238 0 2.59597 0.02085 0 1.0402 -0.1097 0.3437 -6.43568
ASN_1295 -3.64242 0.20824 3.20602 -0.15036 0.01485 0.22646 0.69965 -1.60985 -0.02187 -0.24356 0.28791 -0.62052 0 0 0 0 0 0.00705 -0.16725 0.01177 0 1.5885 0.10844 0 -0.93687 0.94474 0.25171 0.16264
ASP_1296 -2.41516 0.27068 2.20124 -0.12281 0.02905 0.38467 0.69001 -1.10144 -0.02396 -0.17464 -0.57727 -0.19488 0 0 0 0 0 0.05505 -0.04672 0.00059 0 2.41244 -0.39023 0 -2.3716 0.2541 0.20973 -0.91114
GLY_1297 -4.44612 0.46898 3.14965 -0.00071 0 0 2.03036 -1.99168 -0.02977 -0.19693 -2.67259 -0.22319 0 0 0 0 0 0.017 0.0898 0 0 0 -1.53581 0 0.83697 -0.01267 0.3291 -4.18761
VAL_1298 -8.38304 1.18935 1.76078 -0.31246 0.27783 0.0671 2.98314 -2.43007 -0.00556 -0.01684 -2.33659 -0.63187 0 0 0 0 0 0.10084 0.04416 0.05597 0.76072 0 -0.47313 0 1.9342 0.2606 0.80709 -4.34778
TYR_1299 -10.2204 0.91635 4.28343 -0.89967 0.10341 0.26788 3.29653 -3.25502 -0.01771 -0.09671 -3.23696 -0.52428 0 0 0 -0.75725 0 0.06565 0.00995 0.32411 0 2.44631 -0.0074 0.031 1.2797 -0.13619 0.78216 -5.34513
PHE_1300 -11.2932 2.11635 1.86616 -0.5886 0.24451 0.29114 2.92675 -2.67491 -0.00556 -0.01684 -2.9024 0.00658 0 0 0 0 0 0.01461 0.25689 0.03153 0 3.91726 -0.33084 0 1.0402 -0.16635 0.78582 -4.4809
ALA_1301 -5.30623 0.4862 2.38829 -0.02206 0 0 2.70737 -2.07191 -0 -0 -3.01779 -0.434 0 0 0 0 0 0.00907 -0.01282 0 0 0 -0.47296 0 1.8394 -0.14874 0.81181 -3.24438
SER_1302 -5.0697 0.58901 4.21615 -0.03213 0 0.07243 2.82186 -2.26755 -0.00337 -0.0305 -2.93889 -0.09983 0 0 0 0 0 0.12532 -0.00416 0.04406 0.20338 0 -0.40373 0.60023 -0.77834 -0.07796 0.44544 -2.58829
THR_1303 -6.80123 0.59228 3.03404 -0.14707 0.09133 0.11579 2.6132 -2.22187 -0.00029 -0.00538 -1.99151 -1.08231 0 0 0 0 0 0.01709 0.32072 0.0377 1.76061 0 -0.20175 2.28876 -1.0874 -0.05043 0.75276 -1.96496
GLU_1304 -8.49598 0.70825 11.1554 -0.52493 0.13911 0.8675 6.69483 -4.79845 -0.0005 -0.01187 -8.96503 -1.28718 0 0 -2.28667 0 0 0.02926 0.04839 0.02866 0 4.86994 -0.03265 0 -2.7348 0.04153 1.31287 -3.24227
LYS_1305 -7.42512 0.6994 7.70745 -0.40244 0.06618 0.237 3.00187 -3.09147 -0.01099 -0.06454 -2.5064 0.00335 0 0 -1.02441 0 0 0.00687 0.01852 0.61495 2.31333 0 0.01572 0 -1.5107 0.75068 1.08504 0.48428
SER_1306 -4.23557 0.17232 4.86965 -0.03535 0.02386 0.02841 2.05289 -2.10177 -0.07893 -0.64772 -1.77478 -0.13759 0 0 -1.67713 0 0 0.05492 -0.04505 0.00207 0.73105 0 -0.13336 1.7698 -0.77834 0.96336 0.56398 -0.41327
ASN_1307 -5.07259 0.63834 5.86134 -0.35604 0.08266 0.69922 2.39771 -2.52901 -0.01529 -0.12261 -1.35504 -0.85554 0 0 -0.57076 0 0 0.11676 -0.03291 0.0168 0 1.81478 -1.01117 0 -0.93687 0.33606 0.51983 -0.37434
ILE_1308 -8.80336 1.18763 4.41639 -0.53504 0.46013 0.11279 2.98666 -3.23745 -0 -0 -2.44548 -0.26475 0 0 -0.45962 0 0 0.03202 -0.03767 0.14665 0.75662 0 -0.44431 0 0.73287 0.16627 0.7285 -4.50115
ILE_1309 -6.42253 0.61948 2.3618 -0.48223 0.28446 0.10697 1.22883 -1.96284 -0.0069 -0.02541 -0.7912 0.04626 0 0 -0.75653 0 0 0.01535 0.03476 0.17823 0.34594 0 -0.40831 0 0.73287 -0.17417 0.81583 -4.25933
ARG_1310 -9.84308 0.58455 8.10235 -0.88788 0.4183 0.56898 4.50573 -3.91164 -0.03131 -0.21455 -5.61781 -0.03223 0 0 -0.57076 -0.23977 0 0.04301 -0.0341 0.08516 2.78257 0 -0.20932 0 -1.2888 -0.13668 0.93666 -4.99062
GLY_1311 -4.42652 0.41315 3.06031 -0.00112 0 0 2.12183 -1.95689 -0 -0 -2.04286 -0.33074 0 0 0 0 0 0.00874 -0.09886 0 0 0 -1.35467 0 0.83697 0.30724 0.83803 -2.62539
TRP_1312 -10.6877 0.84502 3.33347 -0.90351 0.05312 0.66247 3.25629 -2.99512 -0 -0 -3.12895 -0.17425 0 0 0 -0.49665 0 0.00779 0.06696 0.00118 0 2.53958 -0.13748 0 1.6906 0.31783 0.45751 -5.29179
ILE_1313 -8.19425 0.79704 2.15442 -0.53781 0.3184 0.15498 2.91794 -2.30013 -0 -0 -2.96807 -0.02889 0 0 0 0 0 0.00201 -0.05598 0.04152 3.23423 0 -0.77308 0 0.73287 -0.13752 0.43893 -4.20336
PHE_1314 -10.8857 1.21258 0.54771 -0.52676 0.01958 0.26417 2.44935 -1.99772 -0 -0 -3.55701 0.04577 0 0 0 0 0 0.00583 -0.02091 0.00459 0 1.94048 -0.15421 0 1.0402 -0.34406 0.58873 -9.36741
GLY_1315 -4.67488 0.20501 4.19456 -0.00128 0 0 2.78955 -2.35282 -0 -0 -3.54078 -0.33362 0 0 0 0 0 0.04295 -0.04127 0 0 0 -1.52768 0 0.83697 0.37339 0.39342 -3.63648
THR_1316 -5.03981 0.49201 4.16618 -0.10003 0.05605 0.04223 2.18105 -2.27105 -0.0346 -0.20311 -1.55047 -1.34979 0 0 -1.34254 0 0 0.11365 0.01973 2e-05 0.73611 0 -0.49075 2.27118 -1.0874 1.24054 0.26091 -1.88987
THR_1317 -4.12658 0.31819 4.05711 -0.11976 0.05881 0.06163 1.44061 -1.83615 -0.0117 -0.05578 -0.24516 -1.23547 0 0 -0.11749 0 0 0.07026 -0.01914 6e-05 0.18807 0 -0.0629 2.28075 -1.0874 0.57879 0.35664 0.49338
LEU_1318 -6.84853 0.59116 2.4734 -0.48561 0.14851 0.1405 0.7539 -2.07114 -0.03652 -0.19756 0.49262 -0.09516 0 0 0 0 0 0.12294 -0.08042 0.0609 0.35478 0 0.61275 0 0.18072 0.02815 0.36096 -3.49363
ASP_1319 -3.71394 0.40231 5.45044 -0.1066 0.0045 0.31092 2.343 -2.33275 -0 -0 -1.96782 -1.3518 0 0 -0.84806 0 0 0.68163 0.15754 0.05008 0 2.24542 -0.15907 0 -2.3716 0.25367 0.5793 -0.37284
SER_1320 -2.87299 0.12215 3.5343 -0.03129 0.00224 0.05347 1.1742 -1.5553 -0.00104 -0.00422 -1.2118 -0.83568 0 0 -0.84806 0 0 0.21447 -0.0828 0.00322 0.14594 0 -0.40267 0.60036 -0.77834 -0.10856 0.55973 -2.32269
LYS_1321 -3.32449 0.37664 4.17338 -0.43574 0.12326 0.17418 1.46891 -1.66826 -0 -0 -2.12311 0.00696 0 0 0 -0.44207 0 0.13922 -0.063 0.14064 2.71354 0 -0.05802 0 -1.5107 -0.45244 0.50949 -0.25159
THR_1322 -3.81203 0.20473 4.24669 -0.10984 0.06342 0.07923 1.82391 -2.01027 -0.06137 -0.38688 -0.54307 -0.44111 0 0 0 0 0 0.07101 0.00424 0.04338 0.10618 0 -0.43641 2.28232 -1.0874 -0.53278 0.45145 -0.04462
GLN_1323 -6.0917 0.32163 3.58308 -0.23927 0.0218 0.17585 0.97713 -1.98862 -0.00125 -0.01682 -1.38966 -0.34503 0 0 -0.45878 0 0 0.02501 0.01881 0.04906 0 3.07504 -0.00712 0 -0.18838 -0.43876 0.30267 -2.61532
SER_1324 -4.99368 0.51005 4.48044 -0.0248 0 0.05943 3.13712 -2.46245 -0.05592 -0.49856 -2.49821 -0.39297 0 0 0 0 0 0.0525 0.18218 0.0001 0.17849 0 -0.4162 0.61114 -0.77834 -0.28288 0.28727 -2.90529
LEU_1325 -8.82225 1.15451 1.5019 -0.63119 0.17114 0.18835 2.59694 -2.23461 -0.00801 -0.02626 -2.7321 0.22496 0 0 0 0 0 0.02292 -0.01307 0.22324 0.57378 0 -0.37496 0 0.18072 -0.10863 0.55479 -7.55784
LEU_1326 -8.83503 1.44191 2.42686 -0.69323 0.30032 0.2301 2.73632 -2.3598 -0.00975 -0.0303 -2.23563 0.17051 0 0 0 0 0 0.42146 0.00932 0.18158 0.80366 0 -0.24376 0 0.18072 0.10014 0.98299 -4.4216
ILE_1327 -6.71941 1.07421 1.50301 -0.49936 0.45514 0.1278 2.22232 -1.8544 -0.00801 -0.02626 -2.66877 -0.29369 0 0 0 0 0 0.17865 0.026 0.06776 0.24519 0 -0.47728 0 0.73287 0.12478 0.94652 -4.84294
VAL_1328 -7.85009 1.63623 1.4329 -0.26645 0.21688 0.05437 1.69437 -2.1538 -6e-05 -0.00018 -1.93862 -0.28657 0 0 0 0 0 0.06893 0.01973 0.16847 0.32811 0 -0.51677 0 1.9342 -0.08327 0.79906 -4.74257
ASN_1329 -5.22684 0.58125 2.93481 -0.30238 0.07501 0.52408 2.14243 -1.98789 -0.01654 -0.11744 -1.69806 -0.78324 0 0 0 0 0 0.05055 -0.06066 0.0265 0 1.79775 -0.5613 0 -0.93687 -0.17718 0.71341 -3.02261
ASN_1330 -7.12821 0.71632 6.57394 -0.36628 0.29016 0.70361 3.94503 -3.46277 -0 -0 -2.2278 -0.35111 0 0 -0.92013 -0.54437 0 0.04852 0.00989 0.09931 0 1.91372 -0.23504 0 -0.93687 -0.04135 0.67274 -1.24067
ALA_1331 -4.73107 0.49078 3.16122 -0.03525 0.1881 0 1.74881 -1.99198 -0.00296 -0.01317 -0.96477 -0.48867 0 0 -0.76927 0 0 0.77047 0.08066 0 0 0 -0.17618 0 1.8394 -0.27271 35.0208 33.8542
THR_1332 -4.61929 0.67611 3.7949 -0.18541 0.12722 0.06313 2.42118 -2.15469 -0.00102 -0.02091 -1.42586 -0.4902 0 0 0 0 0 0.4901 0.09885 0.00116 0.0299 0 0.3452 2.32893 -1.0874 1.65455 35.4541 37.5006
ASN_1333 -7.34603 0.74898 5.41275 -0.31823 0.01251 0.55667 2.83971 -3.18457 -0.01739 -0.07878 -2.18586 -0.52473 0 0 -0.92013 -0.54437 0 0.0072 -0.00172 0.18802 0 1.7886 -0.09597 0 -0.93687 1.95869 1.14754 -1.494
VAL_1334 -5.82622 0.47858 3.09602 -0.26576 0.15693 0.05283 2.15446 -2.2727 -0.01449 -0.07135 -2.23483 -0.18752 0 0 -0.82251 0 0 0.01522 0.01964 0.11287 0.25587 0 -0.7237 0 1.9342 -0.22528 0.56205 -3.80569
VAL_1335 -6.74661 0.8107 2.53162 -0.26328 0.19058 0.0517 2.40334 -2.29276 -0.01318 -0.04667 -2.38752 -0.24237 0 0 0 0 0 0.22082 -0.0699 0.00025 0.35517 0 -0.80805 0 1.9342 -0.42382 0.44874 -4.34702
ILE_1336 -6.55749 0.78451 2.2957 -0.60184 0.37132 0.11763 2.48374 -2.02947 -0.01022 -0.03986 -2.62658 0.21658 0 0 0 0 0 0.19675 0.00321 0.42388 1.0325 0 -0.78267 0 0.73287 -0.44683 0.52797 -3.9083
LYS_1337 -8.1153 0.80701 7.5157 -0.46224 0.16533 0.20381 3.44622 -3.32551 -0.04415 -0.17543 -4.65252 0.12932 0 0 0 0 0 0.16069 0.15681 0.05826 3.24487 0 -0.04426 0 -1.5107 -0.21554 0.53676 -2.12088
VAL_1338 -7.42858 0.91628 1.99243 -0.26054 0.12018 0.0529 1.97963 -2.12866 -0 -0 -1.8239 -0.27437 0 0 0 0 0 0.06561 0.28688 0.00214 0.23441 0 -0.77184 0 1.9342 -0.19792 0.64171 -4.65944
CYS:disulfide_1339 -8.39964 1.33892 4.82482 -0.0404 0 0.02707 2.64639 -2.98201 -0.00269 -0.01107 -2.36899 -0.47485 0 0 0 0 -0.20994 0.09992 0.10102 0.20367 1.91825 0 -0.3059 0 3.6196 -0.27599 0.74892 0.45708
GLU_1340 -6.77232 0.50693 6.4617 -0.26745 0.05478 0.45554 2.30259 -2.8404 -0.00948 -0.10226 -2.47252 -0.52052 0 0 0 -0.4841 0 0.03325 -0.02125 0.02296 0 3.16924 0.20956 0 -2.7348 0.23699 0.52664 -2.24492
PHE_1341 -10.8109 1.72795 3.04413 -0.5445 0.02079 0.2585 1.71479 -2.84518 -0.05603 -0.31329 -1.14319 0.0895 0 0 0 0 0 0.21722 0.05082 0.15316 0 2.16585 -0.26655 0 1.0402 0.17462 1.38553 -3.93657
GLN_1342 -5.60541 0.45498 5.68224 -0.35819 0.04355 0.24717 3.24308 -2.56877 -0.00768 -0.0533 -3.98838 -0.45271 0 0 0 -0.67322 0 0.03386 0.20507 0.01343 0 3.10861 0.17652 0 -0.18838 0.12191 1.5243 0.95869
PHE_1343 -8.51339 1.34766 1.89571 -0.65087 0.09859 0.03498 1.72444 -1.93038 -0.01936 -0.15649 -0.58047 -0.14742 0 0 0 0 0 0.09172 -0.01915 0.0894 0 3.45331 -0.18516 0 1.0402 0.11952 1.31017 -0.99697
CYS:disulfide_1344 -5.75457 0.35119 3.87067 -0.05795 9e-05 0.03902 1.75337 -2.03552 -0.01954 -0.15786 -0.3015 -0.31156 0 0 0 0 -0.51705 0.02679 -0.0504 0.03636 0.90886 0 0.23014 0 3.6196 -0.45493 1.1508 2.326
ASN_1345 -1.784 0.07199 1.42462 -0.18289 0.03474 0.2828 0.31489 -0.67857 -0 -0 0.04524 -0.33184 0 0 0 0 0 0.00638 -0.076 1e-05 0 1.54148 0.02413 0 -0.93687 -0.3959 0.22042 -0.41936
ASP_1346 -5.95454 0.60311 7.66552 -0.28185 0.08491 0.94585 3.64968 -3.20556 -0.03557 -0.22308 -3.84078 -0.44644 0 0 -0.7129 -0.56434 0 0.03238 0.04919 0.06484 0 2.18645 -0.50611 0 -2.3716 -0.01255 0.66517 -2.20821
PRO_1347 -6.95768 0.82297 2.56936 -0.20487 0.01638 0.15119 0.96811 -1.33082 -0.01528 -0.09525 -1.40708 -0.08115 0 0 -0.30373 0 0 0.01599 0.05321 0.01594 0.4114 0 -0.67871 0 -2.4119 -0.07017 0.78507 -7.74702
PHE_1348 -10.1198 0.98727 3.51151 -1.12314 0.20008 0.69762 3.30734 -2.86316 -0 -0 -3.76437 -0.06231 0 0 0 0 0 0.03548 0.12515 0.04645 0 1.50128 -0.36932 0 1.0402 -0.12515 0.42991 -6.54497
LEU_1349 -8.65229 1.45364 2.02488 -0.50331 0.30794 0.10348 2.47696 -2.37417 -0 -0 -2.56338 0.1557 0 0 0 0 0 0.02658 -0.00487 0.28398 0.5503 0 -0.12001 0 0.18072 0.0289 0.65613 -5.96885
GLY_1350 -4.06769 0.22146 3.96666 -0.00069 0 0 2.89227 -2.09666 -0 -0 -3.49796 -0.32062 0 0 0 0 0 0.01677 -0.05206 0 0 0 0.6937 0 0.83697 0.83917 0.91287 0.34419
VAL_1351 -7.10749 0.66286 2.8559 -0.27597 0.18751 0.05737 2.83139 -2.44486 -0.00914 -0.03323 -2.78109 -0.24395 0 0 0 0 0 0.04398 -0.0745 0.02056 0.32282 0 -0.80513 0 1.9342 0.58911 0.60543 -3.66424
TYR_1352 -7.40409 0.52953 5.1026 -0.79747 0.05538 0.10395 2.50716 -3.07097 -0.00017 -0.00045 -2.45449 -0.41632 0 0 0 0 0 0.02399 0.09509 0.01042 0 2.63532 -0.10482 0.00055 1.2797 -0.31348 0.29351 -1.92506
TYR_1353 -8.94466 0.65534 4.09212 -0.93229 0.08231 0.23456 1.6399 -2.98949 -0.01861 -0.09787 -2.01493 -0.40824 0 0 0 0 0 0.03753 -0.06854 0.06879 0 2.44073 0.0276 0.02489 1.2797 -0.17763 0.36997 -4.69881
HIS_1354 -7.39592 0.30409 6.1811 -0.43144 0.01047 0.45959 2.88834 -3.17707 -0.01156 -0.09545 -3.19864 -0.38207 0 0 0 0 0 0.15243 -0.08707 0.02893 0 2.5296 -0.1791 0 -0.45461 0.09319 0.35952 -2.40567
LYS_1355 -4.17962 0.35702 2.88605 -0.41012 0.07126 0.20236 0.61413 -1.35079 -0 -0 0.43995 0.11676 0 0 0 0 0 0.0375 -0.06593 0.07634 1.6481 0 -0.03237 0 -1.5107 -0.14055 0.30144 -0.93918
ASN_1356 -2.60973 0.24609 2.46158 -0.19425 0.03533 0.30978 0.19446 -1.13946 -0 -0 0.48327 -0.42857 0 0 0 0 0 0.02181 -0.0679 0.00361 0 1.85191 -0.3072 0 -0.93687 -0.70219 0.22167 -0.55664
ASN_1357 -3.66821 0.39544 3.76539 -0.18512 0.00458 0.29101 1.18442 -1.73016 -0 -0 0.29842 -0.52078 0 0 0 0 0 0.26271 -0.01617 0.01116 0 1.84999 -0.00123 0 -0.93687 0.19263 0.26808 1.4653
LYS_1358 -2.77486 0.36622 2.60098 -0.32445 0.04711 0.20409 1.07627 -1.30443 -0 -0 -0.80596 -0.4122 0 0 0 0 0 0.33399 -0.07226 0.02043 1.47897 0 -0.12215 0 -1.5107 0.54303 0.36293 -0.293
SER_1359 -4.45036 0.24857 4.12223 -0.0271 0 0.06462 1.83445 -2.12528 -0.00193 -0.03036 -1.67265 -0.29349 0 0 0 0 0 0.12797 0.06828 3e-05 0.16868 0 -0.42577 0.60916 -0.77834 -0.12245 0.25627 -2.42748
TRP_1360 -8.86757 0.77748 2.34539 -0.94082 0.28293 0.68635 0.939 -2.0775 -0 -0 -0.72159 -0.16277 0 0 0 0 0 0.04474 -0.03047 0.01569 0 2.47559 -0.0444 0 1.6906 0.05515 0.28488 -3.2473
MET_1361 -4.64407 0.34438 4.08262 -0.29638 0.10144 0.02636 2.10667 -2.04543 -0.01596 -0.16387 -2.19815 -0.28685 0 0 0 0 0 0.02565 0.06385 0.00565 1.60814 0 -0.14844 0 0.60916 0.19665 0.42801 -0.20057
GLU_1362 -6.08182 0.72643 5.04405 -0.22079 0.02165 0.29957 2.09688 -2.48658 -0.00274 -0.04332 -4.30564 -0.40146 0 0 -0.76927 -0.23977 0 0.04206 -0.00833 0.25585 0 3.56514 -0.02438 0 -2.7348 -0.10837 0.58266 -4.79298
SER_1363 -2.38539 0.11191 2.60775 -0.02741 0.00052 0.04688 0.92613 -1.19278 -0.0358 -0.23836 -0.29225 -0.66137 0 0 0 0 0 0.03521 0.01008 0.00133 0.26629 0 -0.24077 0.61234 -0.77834 0.48101 0.44158 -0.31146
GLU_1364 -6.66166 0.47078 7.3039 -0.21605 0.02514 0.3293 2.94089 -3.18902 -0 -0 -3.39441 -0.51807 0 0 0 -0.69664 0 0.10945 -0.03961 0.07297 0 3.49653 0.27353 0 -2.7348 0.77506 0.29913 -1.3536
PHE_1365 -7.82028 1.39465 0.83173 -0.6491 0.09169 0.4184 0.42918 -1.6149 -0.01984 -0.07448 -0.27038 0.05735 0 0 0 0 0 0.06502 -0.01146 0.17084 0 2.22025 -0.29093 0 1.0402 0.70039 0.54301 -2.78867
ARG_1366 -8.95709 0.71227 7.22914 -0.78886 0.26518 0.52419 2.84092 -3.29857 -0.0228 -0.15391 -1.87462 -0.20775 0 0 0 0 0 0.02559 0.00437 0.16033 3.46809 0 -0.23594 0 -1.2888 1.39507 0.60374 0.40057
VAL_1367 -8.83575 1.33103 0.75783 -0.29818 0.24518 0.06978 1.62598 -1.9514 -0.04523 -0.23249 -0.45086 -0.65092 0 0 0 0 0 0.05478 -0.00867 0.25794 0.35915 0 -0.41926 0 1.9342 0.97859 0.52941 -4.74888
TYR_1368 -11.4324 2.7396 1.7242 -0.74346 0.09258 0.3954 1.58239 -2.23018 -0.04996 -0.40834 0.48852 -0.11617 0 0 0 0 0 0.0534 -0.00358 4e-05 0 1.92802 -0.41581 0.07907 1.2797 -0.01459 1.03058 -4.02103
SER_1369 -3.34463 0.26573 3.27524 -0.02595 0.00075 0.02437 1.37554 -1.58732 -0.02198 -0.13128 -1.76965 0.11953 0 0 0 0 0 0.07888 0.0005 0.00204 0.47513 0 0.08193 0.60676 -0.77834 -0.02367 0.8607 -0.51571
SER_1370 -4.81672 0.60553 4.01319 -0.03008 0 0.07103 2.60186 -2.08178 -0.01472 -0.07932 -1.97181 -0.3778 0 0 0 -0.67322 0 0.12483 0.02543 0.1242 0.04155 0 -0.53221 1.2817 -0.77834 0.00634 0.44833 -2.012
ALA_1371 -4.23798 0.56526 0.8136 -0.02479 0.00075 0 0.96707 -1.31074 -0 -0 -0.35988 -0.42408 0 0 0 0 0 0.08646 -0.0382 0 0 0 -0.14869 0 1.8394 0.10979 0.47039 -1.69164
ASN_1372 -3.94059 0.65947 3.57072 -0.16104 0.0043 0.23139 1.72362 -1.81692 -0.00801 -0.0967 -1.00059 -0.32094 0 0 0 0 0 0.7609 7.36797 0.00935 0 1.94654 -0.42538 0 -0.93687 1.01933 13.5841 22.1706
ASN_1373 -4.14795 0.3722 3.72165 -0.19641 0.11028 0.34451 1.27931 -1.73326 -0 -0 -2.02105 -0.9783 0 0 -0.45878 -0.4841 0 0.18204 -0.00328 0.0001 0 2.36407 -0.72903 0 -0.93687 2.09643 14.2732 13.0548
CYS:disulfide_1374 -4.42677 0.85561 2.97025 -0.03382 0 0.01107 1.50623 -1.64589 -0 -0 -1.23502 -0.159 0 0 0 0 -0.20994 0.02944 -0.00367 0.03975 0.20311 0 0.00556 0 3.6196 1.18321 1.20249 3.91223
THR_1375 -3.51172 0.38773 3.55301 -0.09784 0.05556 0.04091 1.70596 -1.73972 -0 -0 -1.1736 -0.29933 0 0 0 0 0 2.43632 5.04816 0.03025 0.1385 0 0.04486 2.30118 -1.0874 1.35937 12.4181 21.6103
PHE_1376 -8.27397 2.20661 0.65229 -1.05379 0.87502 0.4721 0.98274 -1.44308 -0.00381 -0.01076 0.18117 -0.40466 0 0 0 0 0 0.30878 0.01609 1.54539 0 2.43323 0.40093 0 1.0402 3.51857 13.7722 17.2152
GLU_1377 -3.96874 0.67208 4.59828 -0.21813 0.02502 0.31927 1.91021 -1.94031 -0 -0 -3.11472 -0.4618 0 0 0 0 0 0.17622 -0.03173 0.13369 0 3.52575 0.28902 0 -2.7348 2.10997 1.87494 3.16423
TYR_1378 -5.71837 0.72135 3.26047 -0.59916 0.12228 0.32091 2.54683 -2.05531 -0.00381 -0.01076 -2.28656 -0.22023 0 0 0 0 0 0.03642 0.00067 0.01367 0 1.98296 -0.18661 0.03514 1.2797 0.00642 0.52014 -0.23384
VAL_1379 -3.03852 0.36671 0.50064 -0.26598 0.1567 0.05563 0.47894 -0.90386 -0 -0 -0.58967 -0.32308 0 0 0 0 0 0.02891 -0.08604 0.00503 0.27381 0 -0.71963 0 1.9342 -0.25976 0.33763 -2.04835
SER_1380 -4.22793 0.2093 4.2205 -0.03747 0.00765 0.07328 2.68305 -1.9276 -0.01398 -0.08383 -3.64702 -0.25261 0 0 -1.47101 0 0 0.01403 0.08513 0.26361 0.13685 0 -0.51381 1.76047 -0.77834 -0.37603 0.56614 -3.30962
GLN_1381 -2.61117 0.34253 2.50585 -0.84293 0.39045 1.32413 0.97556 -1.09321 -0.00427 -0.03149 -1.56611 -2.06233 0 0 -0.6485 0 0 0.03313 -0.03028 0.01039 0 4.41392 0.21575 0 -0.18838 -0.38667 1.20547 1.95185
PRO_1382 -2.32049 0.64345 0.94858 -0.18728 0.00156 0.13153 0.41364 -0.52286 -0 -0 -0.65014 0.04435 0 0 0 0 0 0.02747 -0.01505 0.00024 0.56058 0 -0.90464 0 -2.4119 -0.46473 1.0051 -3.70062
PHE_1383 -6.90671 0.85573 3.43621 -1.08736 0.13255 0.57101 2.11095 -2.56473 -0.00947 -0.03458 -1.82901 -0.17762 0 0 0 0 0 0.00634 0.02104 0.15337 0 1.48186 -0.54796 0 1.0402 -0.35843 0.54704 -3.15955
LEU_1384 -1.8494 0.28794 1.16926 -0.47384 0.21994 0.09893 0.15398 -0.75269 -0 -0 -0.33663 0.0849 0 0 0 0 0 0.03037 -0.03364 0.02843 0.87679 0 -0.31906 0 0.18072 -0.15537 0.36055 -0.42883
MET_1385 -8.50839 1.03864 4.17769 -0.32857 0.06804 0.07699 1.59785 -2.32191 -0.00651 -0.02141 -0.2474 0.14205 0 0 0 0 0 0.1276 0.08628 0.10934 1.24682 0 0.01138 0 0.60916 -0.16442 0.25682 -2.04995
ASP_1386 -2.57462 0.5339 3.6008 -0.15869 0.06712 0.50582 1.20054 -1.50251 -0.017 -0.1027 0.41532 -3.50645 0 0 0 0 0 1.60164 1.20919 0.36137 0 4.35745 -0.00282 0 -2.3716 -0.31486 16.7731 20.075
LEU_1387 -7.36148 0.69554 2.52734 -0.59031 0.33533 0.18796 1.28959 -1.99256 -0 -0 -0.22142 0.41199 0 0 0 0 0 0.10173 0.16565 0.16096 0.10458 0 0.47912 0 0.18072 1.6625 17.7905 15.9277
GLU_1388 -4.99682 0.79081 5.24568 -0.33479 0.07955 0.43409 1.84667 -2.14944 -0.04871 -0.32138 -2.00161 -0.40516 0 0 0 -0.29955 0 0.14983 -0.03405 0.14996 0 3.2839 0.15921 0 -2.7348 1.89434 1.38349 2.09122
GLY_1389 -2.32685 0.15697 2.30527 -0.00025 0 0 0.68315 -1.05124 -0.0174 -0.1088 -0.41237 -0.25617 0 0 0 0 0 0.02653 -0.08335 0 0 0 0.62466 0 0.83697 0.08859 0.25756 0.72327
LYS_1390 -4.5915 0.17699 5.90711 -0.45909 0.1199 0.24101 1.83749 -2.16856 -0 -0 -3.14762 -0.00589 0 0 -0.8314 -0.29955 0 0.01112 0.00983 0.0263 1.79795 0 0.00787 0 -1.5107 0.00992 0.32061 -2.54819
GLN_1391 -1.45304 0.04506 1.64236 -0.61836 0.09962 0.61952 0.19445 -0.74322 -0.00961 -0.08337 -0.05745 -0.61427 0 0 0 0 0 0.00318 -0.01812 0.01182 0 2.0344 -0.06614 0 -0.18838 -0.08408 0.29741 1.01178
GLY_1392 -1.46687 0.16582 2.43157 -0.00044 0 0 1.06219 -1.04521 -0 -0 -2.19233 -0.24489 0 0 -0.0431 0 0 0.01075 -0.0519 0 0 0 -1.53581 0 0.83697 0.27772 0.09613 -1.69939
ASN_1393 -4.31659 0.2626 3.6253 -0.16948 0.0105 0.24298 1.04829 -1.83745 -0.00961 -0.08337 -1.03107 -0.01919 0 0 0 -0.91765 0 0.01203 -0.01163 0.14327 0 1.56997 -0.22415 0 -0.93687 0.23309 0.19323 -2.21578
PHE_1394 -10.6888 0.83551 5.50429 -0.56328 0.08402 0.24284 2.46677 -3.41883 -0 -0 -2.53922 0.20248 0 0 0 0 0 0.04627 0.17508 0.00273 0 2.52942 -0.13379 0 1.0402 -0.2825 0.3698 -4.12701
LYS_1395 -4.71279 0.44594 4.63598 -0.31968 0.05328 0.17673 1.80146 -2.21149 -0.00148 -0.00602 -1.92594 -0.22895 0 0 0 0 0 0.02536 -0.04902 0.00178 1.83273 0 -0.19927 0 -1.5107 -0.19853 0.42592 -1.96472
ASN_1396 -5.57844 0.22889 5.30006 -0.19464 0.01053 0.30672 3.06141 -2.66012 -0.00461 -0.01338 -2.56677 -0.70899 0 0 0 -1.12554 0 0.0085 0.16778 0.00051 0 2.54032 0.00528 0 -0.93687 0.18265 0.36387 -1.61288
LEU_1397 -7.82242 0.90636 3.81368 -0.59123 0.13407 0.15617 2.5125 -2.50574 -0.00556 -0.02171 -3.08878 0.21868 0 0 0 0 0 0.01387 -0.02267 0.20013 0.58358 0 -0.37117 0 0.18072 0.13953 0.43396 -5.13605
ARG_1398 -6.11855 0.3716 5.88894 -0.61981 0.07692 0.42304 3.37238 -2.77483 -0.02966 -0.18003 -3.50509 0.1318 0 0 -0.75653 0 0 0.02029 -0.04891 0.01895 2.43375 0 0.05456 0 -1.2888 -0.01654 0.45711 -2.08941
GLU_1399 -7.3268 0.41592 6.25515 -0.18834 0.01395 0.26515 3.99217 -2.96178 -0.01082 -0.12629 -5.52133 -0.43978 0 0 0 -1.48831 0 0.01554 -0.01955 0.03105 0 3.83173 0.13651 0 -2.7348 0.06099 0.28329 -5.51634
PHE_1400 -8.35815 0.82721 3.03537 -0.59246 0.06277 0.32802 2.77145 -2.45927 -0 -0 -2.71873 0.04631 0 0 0 0 0 0.00624 0.20802 0.02057 0 2.02735 -0.16945 0 1.0402 -0.03707 0.32043 -3.64118
VAL_1401 -6.93019 0.90536 2.39731 -0.26708 0.14732 0.05615 2.68043 -2.19409 -0.01562 -0.05673 -2.25653 -0.30169 0 0 0 0 0 0.00394 -0.06681 0.0896 0.20962 0 -0.7088 0 1.9342 -0.26901 0.58985 -4.05276
PHE_1402 -10.1503 1.48632 0.20588 -0.53346 0.03294 0.25504 2.18113 -1.88827 -0 -0 -3.11446 -0.01072 0 0 0 0 0 0.02 -0.06715 0.02854 0 2.25364 -0.15875 0 1.0402 -0.13232 0.71277 -7.83896
LYS_1403 -8.20102 0.94821 8.61345 -0.3803 0.08764 0.21024 4.86 -3.82065 -0.0172 -0.06006 -5.7558 -0.16142 0 0 -0.80601 0 0 0.04388 -0.00894 0.32979 2.23786 0 0.06518 0 -1.5107 -0.01222 0.97988 -2.35818
ASN_1404 -4.66668 0.28988 3.48858 -0.30093 0.07737 0.52138 1.53385 -1.82104 -0.00805 -0.03625 -0.72616 -0.78323 0 0 -0.66769 0 0 0.00586 -0.04046 0.04074 0 1.89265 -0.34327 0 -0.93687 0.0504 0.79391 -1.63602
ILE_1405 -4.45087 0.38251 4.09393 -0.4753 0.36717 0.11281 1.80949 -2.03825 -0.00065 -0.0019 -1.77114 -0.20138 0 0 0 0 0 0.00338 0.03971 0.00895 0.26146 0 -0.56878 0 0.73287 0.03115 0.34945 -1.31539
ASP_1406 -4.35466 0.30376 3.57314 -0.12901 0.03566 0.41753 0.94326 -1.65226 -0.00623 -0.02514 -0.7832 -0.9648 0 0 0 0 0 0.01217 -0.06237 0.02655 0 2.61523 -0.585 0 -2.3716 -0.3064 0.27849 -3.03486
GLY_1407 -3.31756 0.23705 3.09713 -6e-05 0 0 1.23647 -1.72143 -0.00385 -0.01381 -1.21819 -0.38155 0 0 0 0 0 0.02219 -0.15327 0 0 0 -1.50285 0 0.83697 -0.71262 0.20185 -3.39352
TYR_1408 -6.9664 0.43976 5.10239 -0.6458 0.09764 0.34372 3.23937 -2.83518 -0.00215 -0.01843 -2.56306 -0.13311 0 0 0 -0.5605 0 0.0122 -0.02502 0.03175 0 2.0468 -0.18906 0.00561 1.2797 -0.57565 0.26489 -1.65052
PHE_1409 -10.3618 1.64574 1.91286 -0.65209 0.03952 0.0725 2.63941 -2.43588 -0.00495 -0.01557 -2.56921 -0.38316 0 0 0 0 0 0.01823 0.00546 0.24856 0 2.85386 -0.25134 0 1.0402 0.01136 0.68774 -5.49857
LYS_1410 -5.17985 0.25355 5.92368 -0.49005 0.18786 0.22809 3.62689 -2.55411 -0.02668 -0.16571 -5.11047 0.21896 0 0 0 -0.45383 0 0.01507 -0.05216 0.05153 3.41996 0 0.17335 0 -1.5107 0.08647 0.75962 -0.59851
ILE_1411 -7.76037 0.97433 2.10835 -0.47341 0.33662 0.10635 2.44981 -2.15125 -0.00183 -0.00509 -1.88722 -0.10899 0 0 0 0 0 0.01443 0.01804 0.19639 0.28865 0 -0.69202 0 0.73287 -0.17981 0.48904 -5.5451
TYR_1412 -11.1104 1.65158 4.08292 -0.55412 0.04107 0.22573 3.38556 -2.99876 -0.0266 -0.16553 -4.16113 -0.14726 0 0 -0.58316 0 0 0.00669 0.00028 0.41351 0 2.0074 -0.37261 0.1216 1.2797 -0.26594 0.81957 -6.34985
SER_1413 -5.07087 0.41014 3.98172 -0.02897 0 0.06937 2.07755 -2.03066 -0.00424 -0.06012 -2.54166 -0.16965 0 0 0 0 0 0.0024 0.00291 0.03791 0.08581 0 -0.49614 0.60033 -0.77834 -0.25957 0.94509 -3.227
LYS_1414 -5.5153 0.42832 5.66188 -0.53843 0.12213 0.19418 2.48374 -2.2365 -0.02277 -0.1317 -2.27408 0.27284 0 0 0 0 0 0.02673 0.08545 0.09316 2.27793 0 -0.12256 0 -1.5107 0.04261 0.58548 -0.07759
HIS_1415 -3.92171 0.23423 3.05593 -0.55028 0.04597 0.4247 1.00079 -1.46124 -0 -0 -1.16911 -0.51026 0 0 0 -1.12554 0 0.01019 -0.0636 0.0043 0 2.54638 -0.10367 0 -0.45461 0.38165 0.36461 -1.29128
THR_1416 -4.64416 0.50287 4.42543 -0.16798 0.10286 0.05886 2.53984 -2.10502 -0.00675 -0.1106 -2.51093 -0.22124 0 0 0 0 0 0.0228 0.48401 0.01553 0.18614 0 -0.16273 2.2997 -1.0874 0.48687 1.09394 1.20204
PRO_1417 -2.29859 0.48207 0.90427 -0.12699 0.00515 0.09267 0.3947 -0.6084 -0 -0 -0.84552 0.19606 0 0 0 0 0 0.0416 -0.09135 0.01219 0.23093 0 -0.74467 0 -2.4119 -0.02263 1.07158 -3.71887
ILE_1418 -8.79879 1.77742 2.9567 -0.5265 0.26845 0.1194 1.111 -2.4805 -0 -0 -0.36055 -0.08699 0 0 0 0 0 0.0643 0.15128 0.28034 0.46634 0 0.10456 0 0.73287 -0.26338 1.00492 -3.47913
ASN_1419 -2.66273 0.15721 2.16129 -0.33243 0.05786 0.65579 0.88416 -1.1279 -0 -0 -0.36102 -0.76499 0 0 0 -0.91765 0 0.25701 0.18044 0.01402 0 1.89358 -0.76187 0 -0.93687 0.64955 1.08274 0.12819
LEU_1420 -7.60956 1.60771 3.12727 -0.5011 0.19457 0.10274 2.31493 -2.13707 -0 -0 -1.99855 0.09872 0 0 0 0 0 0.16879 0.02458 0.18959 0.55258 0 -0.28146 0 0.18072 0.47521 0.93243 -2.55789
VAL_1421 -2.98301 0.37056 1.22548 -0.29397 0.19267 0.06717 0.08788 -0.92655 -0.00891 -0.04919 0.79695 -0.44223 0 0 0 0 0 0.0534 0.1203 0.04013 0.19212 0 -0.51529 0 1.9342 -0.03687 0.87059 0.69545
ARG_1422 -2.16756 0.19803 1.52669 -0.6404 0.11927 0.44131 0.31865 -0.77263 -0 -0 0.79638 -0.01817 0 0 0 0 0 0.03726 -0.01328 0.01324 2.04131 0 -0.21725 0 -1.2888 0.1747 0.71225 1.261
ASP_1423 -4.03363 0.3693 4.76045 -0.10746 0.0062 0.31753 2.3483 -2.05378 -0.01137 -0.08125 -3.76361 -1.27817 0 0 -0.71583 -0.75515 0 0.03656 -0.0137 0.02367 0 2.0724 -0.13363 0 -2.3716 0.15579 0.71517 -4.51381
LEU_1424 -6.89479 1.08896 1.55835 -0.44885 0.25053 0.07223 0.88421 -1.65765 -0 -0 -1.35979 0.3117 0 0 -0.71583 0 0 0.12785 0.11284 0.14914 0.47733 0 -0.19927 0 0.18072 -0.19586 0.9059 -5.35229
PRO_1425 -4.03962 0.80708 1.90835 -0.20909 0.01665 0.1539 0.61191 -0.8878 -0.00592 -0.08074 -1.14347 -0.06758 0 0 -0.24666 0 0 0.06961 0.21943 0.03519 0.33013 0 -0.70641 0 -2.4119 -0.37911 1.04788 -4.97818
GLN_1426 -3.00651 0.17822 1.16847 -0.32316 0.05069 0.17076 0.09429 -0.71029 -0 -0 -0.03801 -0.04628 0 0 0 0 0 0.0844 -0.03364 0.04757 0 2.99534 -0.0012 0 -0.18838 -0.27147 0.4166 0.5874
GLY_1427 -1.50313 0.09272 2.06616 -0.00169 0 0 0.5 -0.9052 -0.03889 -0.25583 -0.67883 -0.35891 0 0 -0.17821 0 0 0.05517 -0.1232 0 0 0 -1.53241 0 0.83697 0.15228 0.11925 -1.75375
PHE_1428 -7.31116 1.06668 1.33137 -0.801 0.11315 0.01423 0.45507 -2.00612 -0 -0 -0.19679 -0.49322 0 0 0 0 0 0.1737 0.09593 0.22706 0 3.03874 -0.23122 0 1.0402 0.16404 0.31953 -2.99983
SER_1429 -3.05738 0.2986 2.78328 -0.03342 0 0.07637 0.9984 -1.41561 -0.01575 -0.15488 -0.9078 -0.3276 0 0 0 -0.73106 0 0.08512 0.09722 0.00023 0.07412 0 -0.51401 0.60049 -0.77834 -0.28812 0.52734 -2.68279
ALA_1430 -4.54307 0.41525 0.39181 -0.02345 0 0 0.35734 -1.25159 -0.03404 -0.2896 -0.12249 -0.44714 0 0 0 0 0 0.01896 0.24127 0 0 0 0.07675 0 1.8394 0.10735 0.46251 -2.80074
LEU_1431 -10.1975 1.47331 4.11073 -0.51117 0.36265 0.10791 2.10276 -2.95751 -0.00913 -0.09433 -2.54672 0.20429 0 0 0 0 0 0.01153 0.02039 0.08424 2.52053 0 -0.34384 0 0.18072 0.09461 0.67141 -4.71518
GLU_1432 -5.17476 0.83081 4.84684 -0.20916 0.02751 0.2948 2.54374 -2.25728 -0 -0 -2.66371 -0.43301 0 0 0 0 0 0.02093 0.00071 0.08829 0 3.07601 -0.06268 0 -2.7348 -0.312 1.15014 -0.96763
PRO_1433 -5.77258 1.02242 2.63099 -0.07934 0 0.0485 1.26672 -1.21729 -0 -0 0.18069 0.53184 0 0 0 0 0 0.29126 -0.23687 0.05403 0.35596 0 -0.76574 0 -2.4119 -0.03506 1.31585 -2.82052
LEU_1434 -5.09981 0.74976 2.5372 -0.62062 0.1976 0.16611 1.15531 -1.62824 -0 -0 -0.69639 0.18875 0 0 0 0 0 0.09281 0.01975 0.09499 1.31246 0 0.60127 0 0.18072 5.64489 1.12151 6.01807
VAL_1435 -5.1161 0.9775 2.93416 -0.3547 0.2375 0.08577 2.45515 -1.99199 -0 -0 -2.03493 -0.26388 0 0 0 0 0 0.05738 0.09073 0.02842 0.63815 0 -0.06472 0 1.9342 5.58433 0.84724 6.04419
ASP_1436 -3.32613 0.32949 4.30019 -0.11207 0.00782 0.33703 2.36491 -1.84063 -0.02206 -0.22508 -5.61955 -0.44252 0 0 0 -1.08188 0 0.02607 -0.08166 0.02781 0 3.8057 -0.35201 0 -2.3716 0.04759 0.57494 -3.65362
LEU_1437 -7.88028 1.17628 1.72155 -0.45752 0.10918 0.10734 2.47085 -1.99104 -0.00073 -0.00333 -2.51493 0.10569 0 0 0 0 0 0.07809 -0.01398 0.05711 1.06923 0 -0.31877 0 0.18072 0.26938 1.33243 -4.50273
PRO_1438 -5.70719 1.72798 1.73093 -0.19168 0.10833 0.14039 0.79616 -0.93216 -0 -0 -0.26004 -0.18609 0 0 0 0 0 0.31546 0.40688 0.02768 0.23256 0 -0.43293 0 -2.4119 0.8742 1.86755 -1.89387
ILE_1439 -7.52051 1.57991 1.24619 -0.68604 0.86547 0.25506 1.86545 -1.70647 -0 -0 -0.50696 -0.45736 0 0 0 0 0 2.90675 4.15393 0.12727 1.20411 0 0.54657 0 0.73287 2.3146 14.0755 20.9964
GLY_1440 -3.01114 0.35223 2.53594 -0.00023 0 0 1.5899 -1.40503 -0 -0 -1.28396 -0.32858 0 0 0 0 0 0.40329 0.08112 0 0 0 0.60291 0 0.83697 2.75061 13.555 16.6791
ILE_1441 -6.37097 0.5215 2.26957 -0.54441 0.34542 0.15889 1.46762 -1.94178 -0.00459 -0.08021 -0.74481 -0.11647 0 0 -0.66769 0 0 0.06745 -0.02673 0.05608 0.50638 0 -0.14529 0 0.73287 0.98556 0.49617 -3.03542
ASN_1442 -4.41928 0.39017 3.86034 -0.21418 0.02529 0.37733 1.12533 -2.01358 -0.03126 -0.26803 -0.95554 -0.56106 0 0 0 -0.72075 0 0.0238 -0.00994 0.11099 0 2.99687 0.12885 0 -0.93687 -0.01901 0.38585 -0.72467
ILE_1443 -8.95318 0.90693 1.26051 -0.45731 0.28017 0.10155 0.73572 -2.05224 -0.01294 -0.13493 0.03051 -0.10322 0 0 0 0 0 0.01676 -0.04646 0.05893 0.32978 0 -0.75628 0 0.73287 -0.17079 0.33391 -7.8997
THR_1444 -4.80899 0.36936 3.96339 -0.10959 0.06464 0.06087 2.27972 -2.17152 -0.04088 -0.26513 -2.27045 -1.1142 0 0 0 0 0 0.02589 0.04022 9e-05 0.18314 0 -0.67643 2.26576 -1.0874 -0.18774 0.38047 -3.09876
ARG_1445 -8.32926 0.31805 6.57175 -0.66158 0.08519 0.43539 3.874 -3.41519 -0.0234 -0.09867 -3.85937 0.18153 0 0 -1.22505 0 0 0.009 0.03686 0.17818 2.21852 0 -0.16808 0 -1.2888 -0.08262 0.51958 -4.72398
PHE_1446 -10.7865 1.50454 2.62595 -1.12333 0.15245 0.62006 2.9141 -2.75739 -0 -0 -3.20249 -0.09778 0 0 0 0 0 0.00199 -0.01068 0.24749 0 1.50956 -0.58629 0 1.0402 -0.23667 0.50623 -7.67853
GLN_1447 -8.24177 0.7618 6.03434 -0.29789 0.03904 0.17024 3.39637 -3.12402 -0.00421 -0.05573 -4.41121 -0.12725 0 0 -0.40556 0 0 0.00986 0.05835 0.18534 0 3.12584 -0.0823 0 -0.18838 -0.09973 0.39574 -2.86115
THR_1448 -5.15053 0.24081 2.15005 -0.16064 0.06305 0.05886 1.06551 -1.58516 -0.03029 -0.15729 -1.09992 0.17212 0 0 0 0 0 0.00772 -0.03911 0.06332 0.08625 0 -0.01715 2.27715 -1.0874 0.04253 0.31854 -2.78158
LEU_1449 -8.52747 0.92018 2.02863 -0.62871 0.26116 0.17538 2.35487 -2.38498 -0.0001 -0.00028 -2.84019 0.28794 0 0 0 0 0 0.01224 -0.07024 0.01135 0.57394 0 -0.35448 0 0.18072 0.00169 0.35209 -7.64625
LEU_1450 -7.58781 0.91548 1.42975 -0.48408 0.17834 0.10166 1.26992 -1.98399 -0.00691 -0.03885 -1.7057 0.13404 0 0 0 0 0 0.02355 0.15589 0.02677 0.5957 0 -0.27917 0 0.18072 -0.1292 0.62002 -6.58384
ALA_1451 -5.1085 0.31426 2.25541 -0.02393 0 0 1.63045 -1.95505 -0.01874 -0.11279 -1.74941 -0.24203 0 0 0 0 0 0.01813 0.04767 0 0 0 0.09461 0 1.8394 -0.10324 0.5698 -2.54397
LEU_1452 -8.54244 1.2455 2.34381 -0.49967 0.2318 0.09014 2.39931 -2.3148 -0.00341 -0.01329 -3.10216 0.27228 0 0 0 0 0 0.0122 0.08454 0.02997 0.39266 0 -0.34633 0 0.18072 -0.07499 0.98911 -6.62504
HIS_1453 -5.46572 0.35383 5.06225 -0.40982 0.00034 0.51326 2.27929 -2.50202 -0.05409 -0.38353 -2.81946 0.253 0 0 0 0 0 0.06637 -0.04024 0.04794 0 2.66848 0.06128 0 -0.45461 -0.10264 0.95013 0.02404
ARG_1454 -7.90405 0.55509 8.2787 -0.56758 0.07934 0.32314 4.2787 -3.73813 -0.02729 -0.13315 -5.34618 -0.00734 0 0 -0.97811 -0.69664 0 0.01808 0.00998 0.05984 2.40224 0 -0.22313 0 -1.2888 -0.1243 0.38011 -4.64949
SER_1455 -4.23519 0.41438 3.66981 -0.02712 0 0.06511 1.88243 -1.77871 -0 -7e-05 -1.37511 -0.58144 0 0 -0.69315 0 0 0.01281 0.03051 0.14122 0.05041 0 -0.55714 0.65082 -0.77834 -0.18521 0.40708 -2.88689
TYR_1456 -5.16541 0.58254 1.6164 -0.94982 0.12101 0.37631 0.65095 -1.15794 -0 -0 0.58771 -0.32708 0 0 0 0 0 0.00797 -0.13993 0.03412 0 2.49598 0.30181 0.00046 1.2797 -0.09293 0.36392 0.58576
LEU_1457 -3.69436 0.61198 2.09687 -0.52325 0.24791 0.15622 0.92035 -1.20707 -0 -0 -0.28111 0.12255 0 0 -0.69315 0 0 0.04355 -0.05586 0.04705 0.10402 0 -0.16621 0 0.18072 -0.33453 0.39073 -2.03357
THR_1458 -3.95961 0.65552 3.22864 -0.18507 0.10738 0.0749 1.30861 -1.8383 -0.00999 -0.11546 -0.29269 -0.35443 0 0 0 0 0 0.04844 -0.06515 0.00901 0.2707 0 0.26965 2.25971 -1.0874 -0.0377 0.91938 1.20614
PRO_1459 -1.83441 0.45184 1.32768 -0.20187 0.00481 0.14235 0.53091 -0.66928 -0.01301 -0.13519 -0.54095 0.06732 0 0 0 0 0 0.0111 0.02829 0.01632 0.33018 0 -0.80373 0 -2.4119 0.21394 0.8493 -2.63629
GLY_1460 -1.26381 0.03295 1.15669 -0.0004 0 0 0.12792 -0.62293 -0.00998 -0.11539 0.08363 -0.1949 0 0 0 0 0 0.00524 -0.06243 0 0 0 -1.53145 0 0.83697 0.12384 0.21647 -1.2176
ASP_1461 -2.51564 0.20038 4.62535 -0.10691 0.00562 0.31203 2.64871 -2.02665 -0.02408 -0.12446 -4.03625 -1.13465 0 0 -0.82747 0 0 0.00481 0.13139 0.00534 0 2.33252 -0.36996 0 -2.3716 0.02722 0.28275 -2.96155
SER_1462 -3.59852 0.252 3.88993 -0.02792 0.00013 0.04291 2.52983 -1.93559 -0 -0 -2.27703 -0.91844 0 0 -1.7312 0 0 0.03037 -0.05306 0.00192 0.17956 0 -0.10528 0.63169 -0.77834 -0.47474 0.51151 -3.83026
SER_1463 -4.6569 0.21143 4.41922 -0.03058 0.00089 0.05169 2.30265 -2.28022 -0 -0 -1.93834 -1.06388 0 0 0 0 0 0.01666 -0.03326 0.00091 0.30063 0 -0.26302 0.63433 -0.77834 -0.66111 0.41415 -3.3531
SER_1464 -3.99584 0.48002 4.24032 -0.02574 7e-05 0.04135 2.46225 -2.19285 -0.04822 -0.2881 -1.01636 -0.76663 0 0 0 0 0 0.00666 -0.03185 0.0023 0.35833 0 -0.11574 0.62974 -0.77834 0.24542 0.34221 -0.45101
GLY_1465 -3.89578 0.433 3.72987 -9e-05 0 0 1.67223 -2.03729 -0 -0 -2.39659 -0.40056 0 0 -0.07439 0 0 0.00952 7e-05 0 0 0 0.19584 0 0.83697 1.36884 0.32299 -0.23536
TRP_1466 -12.5691 1.63056 5.26703 -1.61152 0.18869 1.0335 2.48755 -3.69761 -0.03211 -0.2858 -3.44057 -0.17499 0 0 -0.6771 0 0 0.02223 0.18126 0.01368 0 1.64345 -0.36703 0 1.6906 0.89674 0.39814 -7.40237
THR_1467 -5.60505 0.39369 4.55625 -0.11442 0.05273 0.0832 2.16223 -2.37781 -0.02062 -0.16247 -1.97882 -0.60735 0 0 0 0 0 0.0347 0.0822 0.00517 0.20533 0 -0.29101 2.29739 -1.0874 -0.05625 0.47051 -1.95783
ALA_1468 -4.7105 0.30557 1.79016 -0.02289 0 0 1.16431 -1.70172 -0 -0 -0.46256 -0.21255 0 0 0 0 0 0.01987 0.13868 0 0 0 -0.0399 0 1.8394 -0.35105 0.36824 -1.87495
GLY_1469 -2.81719 0.39628 2.48405 -0.00048 0 0 0.93793 -1.53917 -0.01253 -0.05381 -0.43748 -0.15341 0 0 0 0 0 0.0524 -0.07206 0 0 0 -0.98915 0 0.83697 -0.16171 0.53753 -0.99183
ALA_1470 -3.14912 0.5751 1.80738 -0.02725 0.00315 0 0.75112 -1.31098 -0.0404 -0.32613 -0.50498 -0.41383 0 0 0 0 0 0.02073 -0.04205 0 0 0 0.63487 0 1.8394 0.53815 0.45845 0.81362
ALA_1471 -4.7412 0.47921 2.00712 -0.02111 0 0 2.52837 -1.93031 -0.01422 -0.06613 -2.68423 -0.38434 0 0 0 0 0 0.01157 0.02194 0 0 0 -0.55981 0 1.8394 0.48052 0.36886 -2.66436
ALA_1472 -4.82137 0.32971 2.60709 -0.02183 0 0 2.63927 -2.03564 -0 -0 -2.56073 -0.37804 0 0 0 0 0 0.01744 0.23105 0 0 0 -0.03054 0 1.8394 0.1243 0.36159 -1.69829
TYR_1473 -10.5615 1.07068 4.01069 -0.7539 0.03623 0.08301 3.74693 -3.21258 -0.00712 -0.07607 -2.52079 -0.43448 0 0 0 -0.49665 0 0.05142 0.11343 0.00093 0 2.62047 -0.16015 0.01064 1.2797 0.12206 0.44173 -4.63528
TYR_1474 -11.0993 1.33738 3.4675 -0.67142 0.19823 0.42491 3.13236 -3.38696 -0.00712 -0.07607 -2.87953 -0.15242 0 0 0 0 0 0.04975 -0.00311 0.35571 0 1.89381 -0.19578 0.0011 1.2797 -0.16602 0.75805 -5.73926
VAL_1475 -7.06651 0.81553 1.26048 -0.2705 0.1816 0.05819 2.18554 -1.98875 -0.02397 -0.18975 -2.35463 -0.30391 0 0 0 0 0 0.05132 0.03516 0.00585 0.27536 0 -0.68297 0 1.9342 -0.2892 0.71705 -5.64988
GLY_1476 -4.11418 0.23779 2.59969 -0.00101 0 0 2.0703 -1.75041 -0 -0 -2.12673 -0.28572 0 0 0 0 0 0.02607 -0.10532 0 0 0 0.22759 0 0.83697 0.28248 0.33125 -1.77123
TYR_1477 -7.21532 0.57484 2.91338 -0.62849 0.08324 0.32007 1.59909 -2.18318 -0.02153 -0.12921 -1.89606 -0.19751 0 0 -0.71864 0 0 0.01906 0.12753 0.08442 0 1.88989 -0.33947 0.03293 1.2797 0.27986 0.3209 -3.80449
LEU_1478 -8.839 0.8345 2.91221 -0.51206 0.2065 0.10653 0.62843 -2.43223 -0.04622 -0.33759 -0.83792 0.31453 0 0 0 0 0 0.02194 -0.01828 0.41669 0.44656 0 -0.3517 0 0.18072 -0.33748 0.61304 -7.03082
GLN_1479 -6.22864 0.6717 6.22428 -0.2375 0.0319 0.17329 2.55988 -2.73873 -0 -0 -2.5596 -0.85515 0 0 0 -0.28384 0 0.00731 0.07394 0.04422 0 3.24488 -0.10471 0 -0.18838 -0.20771 1.10213 0.72925
PRO_1480 -3.27229 0.6412 1.64386 -0.12826 0.03882 0.09296 0.67165 -0.79026 -0 -0 -1.32244 0.15934 0 0 -0.43608 0 0 0.02197 -0.01974 0.02403 0.18725 0 -0.37305 0 -2.4119 0.45819 0.9828 -3.83195
ARG_1481 -8.27516 0.51167 7.72212 -0.89883 0.25301 0.61469 3.52688 -3.27662 -0.01623 -0.11941 -3.79824 0.05353 0 0 -0.43608 -0.28384 0 0.00554 0.02689 0.05704 1.86703 0 -0.18856 0 -1.2888 0.40129 0.5025 -3.03958
THR_1482 -4.59495 0.26406 3.0099 -0.1551 0.06148 0.0554 1.34318 -1.76249 -0 -0 -1.41683 -0.28294 0 0 0 0 0 0.00879 -0.0205 0.00651 0.14779 0 -0.14034 2.31953 -1.0874 -0.04893 0.64838 -1.64447
PHE_1483 -10.8381 1.16007 3.06657 -0.52133 0.03667 0.18823 2.835 -2.92772 -0.00383 -0.01213 -2.74488 -0.06073 0 0 0 0 0 0.00771 0.23749 0.97267 0 2.10426 -0.24057 0 1.0402 -0.11435 0.81972 -4.995
LEU_1484 -8.32444 0.78852 3.05759 -0.52666 0.12361 0.14158 2.37377 -2.53852 -0.00838 -0.0268 -2.50883 0.11904 0 0 0 0 0 0.01777 -0.08128 0.11736 0.61263 0 -0.32725 0 0.18072 -0.13554 0.93491 -6.01021
LEU_1485 -7.96591 0.49719 2.28277 -0.4638 0.20168 0.09386 2.61969 -2.25227 -0.00095 -0.00251 -2.81217 0.11606 0 0 0 0 0 0.01831 -0.038 0.03732 0.99949 0 -0.32166 0 0.18072 -0.0288 0.59758 -6.24138
LYS_1486 -6.64153 0.49548 4.99191 -0.44259 0.05532 0.29688 2.54717 -2.46766 -0.01473 -0.04752 -3.06794 0.21551 0 0 0 0 0 0.04018 -0.05918 0.06722 2.34544 0 0.33579 0 -1.5107 0.03043 0.34475 -2.48577
TYR_1487 -10.0646 0.49112 4.5542 -0.62181 0.10236 0.31669 2.70644 -3.02456 -0.0031 -0.03712 -2.768 -0.1364 0 0 0 0 0 0.0723 -0.03666 0.00216 0 2.24506 -0.08192 0.00594 1.2797 -0.00464 0.51652 -4.48626
ASN_1488 -6.12023 0.47033 6.74634 -0.16444 0.01617 0.22433 3.23107 -3.23951 -0.0192 -0.11457 -4.01597 -0.53367 0 0 -0.67445 0 0 0.02873 -0.01025 0.00062 0 2.04413 -0.19763 0 -0.93687 -0.07445 0.52625 -2.81328
GLU_1489 -2.88501 0.28059 3.00069 -0.21907 0.03104 0.31112 1.16641 -1.39666 -0 -0 -0.60683 -0.60464 0 0 -0.67445 0 0 0.01077 -0.03858 0.00322 0 3.05387 -0.34099 0 -2.7348 -0.3422 0.27715 -1.70836
ASN_1490 -4.33875 0.30431 4.16647 -0.37613 0.12479 0.71985 1.77453 -2.0174 -0.00378 -0.02309 -0.61203 -0.8573 0 0 -0.743 -0.54944 0 0.00838 -0.03108 0.01163 0 2.49831 -0.54654 0 -0.93687 -0.72586 0.20191 -1.95109
GLY_1491 -4.317 0.58071 3.64753 -5e-05 0 0 1.73123 -2.06719 -0.00482 -0.02007 -1.5658 -0.37556 0 0 0 0 0 0.04254 -0.07947 0 0 0 -1.44744 0 0.83697 -0.93274 0.53194 -3.43923
THR_1492 -5.28735 0.38777 5.01838 -0.1633 0.06955 0.05804 2.69048 -2.56086 -0.02556 -0.30631 -2.9327 0.19736 0 0 -0.743 -0.54944 0 0.01256 0.10284 0.00829 0.10463 0 0.05309 2.30501 -1.0874 -0.67583 0.69056 -2.63318
ILE_1493 -9.21675 1.37912 0.66825 -0.46017 0.33371 0.0981 1.91069 -2.15208 -0 -0 -0.85938 0.2396 0 0 -0.94487 0 0 0.01646 -0.07849 0.19924 0.35978 0 -0.47009 0 0.73287 -0.39276 0.98025 -7.65653
THR_1494 -4.56874 0.35083 3.19772 -0.12304 0.08217 0.06542 1.16429 -1.92788 -0.01614 -0.16312 -0.70491 -0.78807 0 0 0 0 0 0.01122 0.24061 0.00313 0.15104 0 -0.64683 2.25974 -1.0874 -0.41805 0.82527 -2.09276
ASP_1495 -4.79939 0.27036 4.56071 -0.10476 0.00853 0.30913 2.66027 -2.33004 -0 -0 -2.41557 -1.29878 0 0 -0.75191 0 0 0.12454 -0.0143 0.00057 0 2.26606 -0.09141 0 -2.3716 -0.11531 0.29546 -3.79743
ALA_1496 -4.20895 0.77571 0.76419 -0.02289 0 0 1.11512 -1.37237 -0.00347 -0.01288 -1.94073 -0.39795 0 0 -0.75191 0 0 0.00464 0.01827 0 0 0 -0.46501 0 1.8394 0.1885 0.33307 -4.13725
VAL_1497 -6.85913 0.58508 2.8739 -0.27444 0.16349 0.05961 2.4908 -2.1946 -0 -0 -1.58659 -0.27165 0 0 0 0 0 0.01327 0.08656 0.02376 0.23923 0 -0.77147 0 1.9342 -0.05358 0.351 -3.19057
ASP_1498 -7.45393 0.67238 7.62826 -0.23188 0.08786 0.74488 3.61502 -3.5218 -0.04121 -0.28233 -6.11348 -1.24872 0 0 -1.6913 0 0 0.01785 0.22268 0.04171 0 2.00248 -0.81394 0 -2.3716 -0.40968 0.41444 -8.73233
CYS:disulfide_1499 -5.49075 0.23786 3.87897 -0.04706 0.00304 0.01896 1.53159 -2.0818 -0 -0 -0.74857 -0.43244 0 0 0 0 -0.65911 0.00755 -0.07223 0.2889 0.56701 0 0.19733 0 3.6196 -0.37099 0.39754 0.8454
ALA_1500 -2.22445 0.31255 2.42121 -0.02765 0.00689 0 1.09758 -1.26826 -0 -0 -1.24304 -0.41452 0 0 -0.68129 0 0 0.02794 0.0283 0 0 0 0.51292 0 1.8394 -0.119 0.23501 0.50358
LEU_1501 -5.03648 0.30473 3.50197 -0.6731 0.14392 0.23422 1.17642 -1.72417 -0 -0 -0.88165 0.15075 0 0 0 0 0 0.00268 0.02868 0.00672 0.73228 0 -0.17884 0 0.18072 0.15593 0.35226 -1.52293
ASP_1502 -4.63428 0.4924 7.03323 -0.24263 0.02949 0.90918 2.78176 -2.86451 -0.04713 -0.3055 -5.15033 -0.24831 0 0 -0.5202 -0.52207 0 0.02199 0.11533 0.05642 0 2.62794 0.05905 0 -2.3716 3.87313 1.18553 2.27887
PRO_1503 -4.85422 0.73954 2.51442 -0.06624 1e-05 0.04083 1.43836 -1.36069 -0 -0 -1.4449 0.56806 0 0 0 0 0 0.00273 0.01655 0.01352 0.2393 0 -0.10071 0 -2.4119 3.74923 1.46652 0.5504
LEU_1504 -7.01348 0.40282 3.81944 -0.67538 0.18302 0.28472 2.05757 -2.51685 -0 -0 -1.72916 0.05119 0 0 0 0 0 0.00734 0.02433 0.08604 0.81155 0 -0.21435 0 0.18072 -0.04952 0.80745 -3.48255
SER_1505 -6.70405 0.42167 7.31435 -0.03056 0.0001 0.02097 3.75227 -3.39326 -0 -0 -4.32323 -0.00339 0 0 -0.5202 -0.52207 0 0.01408 0.09845 0.01142 0.49167 0 0.30097 1.77385 -0.77834 -0.04571 0.53608 -1.58492
GLU_1506 -6.50979 0.37336 8.46743 -0.34457 0.083 0.41259 4.0623 -3.67338 -0.02182 -0.14343 -6.38476 -0.64543 0 0 -0.74519 -0.7066 0 0.01661 0.08026 8e-05 0 3.26358 -0.17882 0 -2.7348 -0.26077 0.429 -5.16116
THR_1507 -7.41028 0.56965 5.65476 -0.19665 0.08938 0.06796 3.30057 -3.09832 -0 -0 -3.22404 -0.03743 0 0 0 0 0 0.00304 0.09301 0.00228 0.0599 0 -0.00932 2.30356 -1.0874 -0.17206 0.36587 -2.7255
LYS_1508 -9.16975 0.50013 8.0017 -0.30199 0.02673 0.12737 3.72154 -3.84302 -0.02073 -0.10091 -3.29819 -0.00278 0 0 0 0 0 0.0045 0.0559 0.17514 1.70763 0 -0.00419 0 -1.5107 -0.12776 0.34529 -3.7141
CYS:disulfide_1509 -6.35135 0.44308 5.09739 -0.03877 0 0.017 2.38347 -2.69432 -0 -0 -2.21735 -0.344 0 0 0 0 -0.65911 0.09861 -0.01722 0.00797 0.28002 0 0.30228 0 3.6196 -0.05901 0.39216 0.26046
THR_1510 -3.84388 0.17181 4.76071 -0.20378 0.12514 0.07362 2.14637 -2.14747 -0.00013 -0.00412 -2.28508 -0.03568 0 0 0 0 0 0.05485 -0.03649 0.00331 0.10231 0 0.02275 2.31135 -1.0874 0.14219 0.29663 0.567
LEU_1511 -5.53416 0.55429 2.75229 -0.52369 0.16807 0.15463 1.3367 -1.86005 -0 -0 -1.02639 0.14252 0 0 0 0 0 0.03045 -0.01645 0.03959 0.09366 0 -0.13491 0 0.18072 -0.29872 0.4243 -3.51714
LYS_1512 -4.12927 0.32282 3.86213 -0.6479 0.16139 0.64858 1.75481 -1.9478 -0.02693 -0.14047 -1.9277 0.18508 0 0 0 0 0 0.04713 -0.03602 0.08454 1.55539 0 -0.20704 0 -1.5107 -0.32642 0.39763 -1.88075
SER_1513 -4.77822 0.35252 4.60665 -0.03023 7e-05 0.05254 2.79759 -2.35596 -0 -0 -1.75145 -1.12964 0 0 -1.25763 0 0 0.01376 -0.00298 0.01113 0.74808 0 -0.34439 0.81669 -0.77834 -0.02733 0.36186 -2.69529
PHE_1514 -4.20219 0.18453 2.10166 -1.01172 0.2464 0.53022 0.45631 -1.20388 -0 -0 -0.52311 -0.76215 0 0 0 0 0 0.03016 0.02238 0.18321 0 3.16975 -0.01543 0 1.0402 -0.24764 0.51925 0.51795
THR_1515 -3.92749 0.3353 3.45945 -0.16737 0.07543 0.05984 1.59033 -1.79346 -0.00938 -0.11643 -1.52443 -0.44309 0 0 -1.25763 0 0 0.01043 -0.03826 0.02085 0.19715 0 -0.16768 2.38798 -1.0874 -0.18841 0.33362 -2.25066
VAL_1516 -6.8191 0.85066 1.1929 -0.25647 0.16601 0.04967 2.09712 -1.87685 -0 -0 -1.86532 -0.24301 0 0 -0.90915 0 0 0.00617 -0.06116 0.07709 0.36694 0 -0.8085 0 1.9342 -0.15964 0.24471 -6.01372
GLU_1517 -3.13473 0.13867 3.11595 -0.39786 0.09046 0.71317 1.12599 -1.61134 -0.00365 -0.02063 -1.43353 -0.6029 0 0 -0.6784 0 0 0.01934 0.01529 0.00857 0 3.13936 -0.02124 0 -2.7348 -0.37384 0.18435 -2.4618
LYS_1518 -5.20875 0.65989 5.61484 -0.33368 0.03236 0.15464 2.04076 -2.34204 -0 -0 -3.7345 0.10452 0 0 0 -0.48888 0 0.02367 -0.11075 0.17818 1.60043 0 -0.00564 0 -1.5107 -0.41061 0.21566 -3.52059
GLY_1519 -3.78301 0.13478 3.34972 -0.00132 0 0 2.19868 -1.86105 -0.01252 -0.09207 -2.12147 -0.34735 0 0 0 0 0 0.00615 -0.05893 0 0 0 -1.538 0 0.83697 0.05242 0.27662 -2.96037
ILE_1520 -5.70687 0.52416 1.40378 -0.5277 0.2703 0.11335 0.915 -1.42269 -0 -0 -0.23197 -0.11505 0 0 0 0 0 0.0243 0.04028 0.00733 1.61335 0 -0.74292 0 0.73287 0.11746 0.46034 -2.52469
TYR_1521 -7.95272 0.55874 3.71196 -0.65172 0.09636 0.36082 3.15086 -2.69556 -0.00153 -0.03658 -3.49472 -0.1227 0 0 -0.6784 0 0 0.00729 -0.00377 0.02929 0 1.90022 -0.29176 0.00043 1.2797 -0.34063 0.56252 -4.61189
GLN_1522 -3.47405 0.14011 3.14721 -0.63776 0.08998 0.41664 1.31735 -1.52621 -0.00013 -0.00412 -2.42488 -0.14208 0 0 -0.8845 -0.41414 0 0.00818 -0.01392 0.07422 0 2.89069 0.07059 0 -0.18838 -0.21162 0.42118 -1.34563
THR_1523 -5.07238 0.58992 4.43493 -0.1028 0.06301 0.06295 2.00824 -2.29369 -0.00153 -0.03658 -2.68016 -0.37908 0 0 -0.8845 0 0 0.01481 -0.00843 0.01947 0.22752 0 -0.79168 2.31219 -1.0874 -0.01675 0.48296 -3.13899
SER_1524 -2.93066 0.14243 4.67684 -0.03577 2e-05 0.06179 2.37765 -1.96306 -0.00259 -0.0159 -3.1832 -0.06506 0 0 -0.74519 -0.7066 0 0.01873 0.0284 0.03603 0.23664 0 -0.36268 1.7622 -0.77834 -0.2455 0.37204 -1.3218
ASN_1525 -6.37944 0.69368 6.19335 -0.16083 0.03008 0.2269 2.48691 -2.9222 -0.03787 -0.31585 -1.93664 -0.07028 0 0 -0.81852 0 0 0.03489 0.03068 0.06913 0 2.54817 0.37451 0 -0.93687 -0.29814 0.34479 -0.84357
PHE_1526 -9.23401 0.73543 4.23858 -0.7458 0.07332 0.03371 2.08005 -3.11443 -0.01498 -0.10565 -2.38504 -0.37732 0 0 0 0 0 0.01954 -0.06055 0.28863 0 2.2531 0.13604 0 1.0402 -0.31501 0.46282 -4.99135
ARG_1527 -4.69419 0.26216 4.20072 -0.64968 0.10079 0.3628 1.28467 -2.05025 -0.00011 -0.00325 -1.06656 0.42253 0 0 0 -1.06648 0 0.03032 0.04764 0.02562 2.75849 0 -0.06601 0 -1.2888 -0.36333 0.56275 -1.19015
VAL_1528 -5.04402 0.49153 2.27817 -0.27076 0.16754 0.05591 0.60461 -1.44844 -0.00917 -0.07892 0.09353 -0.28591 0 0 0 0 0 0.0218 -0.05994 0.02113 0.26953 0 -0.78902 0 1.9342 -0.28269 0.43934 -1.89156
GLN_1529 -4.5551 0.5474 3.78285 -0.68086 0.08523 0.45899 1.65621 -1.79392 -0.0201 -0.13465 -2.05466 -0.20187 0 0 -0.96997 -1.06648 0 0.01291 0.35564 0.29599 0 2.83251 0.05728 0 -0.18838 -0.20574 1.04921 -0.7375
PRO_1530 -6.67335 1.08257 3.36046 -0.11409 0.0031 0.08537 0.99016 -1.49342 -0 -0 -1.40704 0.25291 0 0 -0.96997 0 0 0.01259 -0.06505 0.1128 0.14169 0 -0.93986 0 -2.4119 -0.36957 1.2144 -7.18819
THR_1531 -2.47878 0.16842 2.74045 -0.12275 0.08207 0.06555 1.20191 -1.20204 -0 -0 -0.88198 -0.78291 0 0 0 0 0 0.02787 -0.05874 0.00762 0.13204 0 -0.67875 2.26378 -1.0874 -0.51789 0.56445 -0.55707
GLU_1532 -4.94116 0.47628 5.53437 -0.18594 0.0293 0.25457 2.86522 -2.4035 -0.01681 -0.07473 -4.50914 -0.58321 0 0 0 0 0 0.01681 0.04269 0.0983 0 3.3016 0.02214 0 -2.7348 -0.11576 0.47296 -2.4508
SER_1533 -2.65945 0.18453 1.80619 -0.03257 0.00084 0.06035 0.6942 -1.0654 -0.01239 -0.04024 0.0599 -0.80838 0 0 0 0 0 0.01088 -0.03397 0.00014 0.30482 0 0.18047 0.60327 -0.77834 0.33186 0.27524 -0.91807
ILE_1534 -8.25101 1.08942 2.87923 -0.56698 0.6483 0.15329 3.18237 -2.48665 -0.00908 -0.03268 -2.648 -0.02938 0 0 0 0 0 0.01377 -0.05332 0.19338 2.95855 0 -0.7348 0 0.73287 0.0443 0.53011 -2.38633
VAL_1535 -6.8273 0.76277 3.50939 -0.27841 0.20547 0.06188 2.79785 -2.4137 -0.02551 -0.12135 -2.42281 -0.33861 0 0 -0.7816 0 0 0.02653 -0.04188 0.00323 0.19597 0 -0.74083 0 1.9342 -0.46318 0.60055 -4.35733
ARG_1536 -9.47446 0.44693 8.71791 -0.73084 0.11347 0.34643 3.97603 -3.77237 -0.08389 -0.50565 -5.77203 0.08783 0 0 -0.58513 -1.67961 0 0.03946 0.04796 0.15746 2.61408 0 -0.04731 0 -1.2888 -0.11882 0.60184 -6.90951
PHE_1537 -8.45734 0.83338 3.39141 -0.50121 0.01297 0.23195 1.23572 -2.2842 -0.00751 -0.0311 -1.23175 0.06698 0 0 -0.46115 0 0 0.02701 0.01977 0.07859 0 2.04194 -0.32847 0 1.0402 0.30957 1.41613 -2.59711
PRO_1538 -5.23396 1.26438 2.4776 -0.15701 0.00041 0.1061 0.86769 -1.02898 -0.00816 -0.12411 -1.1624 0.17938 0 0 0 0 0 0.08115 0.04724 0.02433 0.21538 0 -1.12154 0 -2.4119 -0.15014 1.41572 -4.71883
ASN_1539 -2.10248 0.08256 1.88865 -0.31751 0.09301 0.58669 0.34908 -0.93934 -0.03586 -0.27988 0.09599 -0.83982 0 0 0 0 0 0.02686 0.01158 0.01111 0 1.92535 -0.61796 0 -0.93687 -0.40535 0.63209 -0.7721
ILE_1540 -6.6355 0.73717 1.72027 -0.47084 0.40169 0.10297 1.14063 -2.00325 -0 -0 -0.05908 0.01601 0 0 0 0 0 0.01775 -0.06181 0.03862 0.34691 0 -0.77247 0 0.73287 -0.23232 0.44975 -4.53063
THR_1541 -1.76402 0.10234 1.18965 -0.12548 0.09049 0.0708 0.10277 -0.80608 -0.00209 -0.00812 0.06355 -0.92656 0 0 0 0 0 0.01176 -0.05904 0.00605 0.09493 0 -0.60165 2.25507 -1.0874 -0.38889 0.39331 -1.38861
ASN_1542 -3.80368 0.16904 3.75261 -0.18037 0.00468 0.27025 2.23672 -1.92992 -0 -0 -2.15851 -0.31257 0 0 -0.55549 0 0 0.0194 0.02785 0.07435 0 1.71042 0.10882 0 -0.93687 -0.13671 0.34306 -1.29691
LEU_1543 -4.5114 0.35875 1.60253 -0.5132 0.12211 0.10513 1.36849 -1.2796 -0 -0 -0.38743 0.25945 0 0 0 0 0 0.01652 -0.03858 0.02394 0.74883 0 -0.3703 0 0.18072 -0.05999 0.44748 -1.92656
CYS:disulfide_1544 -6.50517 1.57722 3.68878 -0.03949 0 0.01402 1.92323 -2.21247 -0.0096 -0.08516 -2.34531 -0.20209 0 0 0 0 -0.53247 0.01376 0.35936 0.0274 0.27621 0 0.39285 0 3.6196 0.07867 0.87014 0.90948
PRO_1545 -4.85396 0.73377 3.6463 -0.16578 0.04989 0.10877 1.74708 -1.51176 -0.01104 -0.10963 -1.39881 0.1472 0 0 0 0 0 0.03728 -0.0158 0.02108 0.19473 0 -0.97453 0 -2.4119 0.65609 0.86476 -3.24625
PHE_1546 -9.09653 0.92102 2.69334 -0.55631 0.01423 0.24335 2.97496 -2.59128 -0 -0 -2.81513 -0.05112 0 0 0 0 0 0.0177 -0.0249 0.00543 0 2.39083 0.11886 0 1.0402 0.35468 0.42568 -3.93499
GLY_1547 -2.3484 0.2485 2.40093 -5e-05 0 0 0.49611 -1.24623 -0.0096 -0.08516 0.06694 -0.41214 0 0 0 0 0 0.01403 -0.01521 0 0 0 0.30825 0 0.83697 -0.11588 0.21455 0.35363
GLU_1548 -4.28118 0.42373 5.35816 -0.20539 0.02949 0.30166 2.0445 -2.34616 -0.01104 -0.10963 -2.25815 -0.57855 0 0 0 0 0 0.01174 -0.00728 0.00289 0 2.96814 -0.10792 0 -2.7348 0.17285 0.21122 -1.11572
VAL_1549 -6.11123 0.38413 1.37169 -0.30631 0.19745 0.06928 1.63721 -1.75837 -0.00816 -0.10017 -0.3436 -0.13194 0 0 0 0 0 0.01643 0.03138 0.00037 0.18598 0 -0.40296 0 1.9342 0.16917 0.30714 -2.85834
PHE_1550 -9.31676 0.93529 -0.3203 -0.70152 0.06782 0.42162 1.44575 -1.69119 -0.01325 -0.06716 -0.98393 0.2106 0 0 0 0 0 0.01183 -0.04359 0.09338 0 2.02506 -0.19104 0 1.0402 -0.10736 0.3703 -6.81425
ASN_1551 -3.38062 0.16126 3.60061 -0.21288 0.04634 0.34155 1.22961 -1.84879 -0.0195 -0.17874 0.08237 -0.71843 0 0 0 0 0 0.01289 -0.03189 0.01345 0 2.43628 -0.69627 0 -0.93687 -0.11601 0.30914 0.09351
ALA_1552 -3.30371 0.38671 2.47815 -0.0238 0 0 1.2772 -1.74095 -0.02395 -0.12759 -0.83356 -0.18893 0 0 0 0 0 0.00715 -0.01494 0 0 0 -0.15821 0 1.8394 -0.45131 0.18477 -0.69359
THR_1553 -2.28087 0.24071 2.09396 -0.19372 0.09548 0.07146 0.63755 -1.0589 -0.00103 -0.02138 -0.50989 -0.49199 0 0 -0.42141 0 0 0.01417 0.00932 0.01604 0.11586 0 0.01206 2.28797 -1.0874 -0.44352 0.18333 -0.7322
ARG_1554 -3.25013 0.33518 2.31358 -0.89338 0.20879 0.63466 0.43016 -1.35541 -0.00106 -0.01551 -0.45105 -0.00416 0 0 -0.42141 0 0 0.00435 0.00282 0.00577 1.78991 0 -0.22097 0 -1.2888 -0.11039 0.33249 -1.95454
PHE_1555 -8.17808 1.02216 2.05504 -0.51469 0.17562 0.21433 0.94102 -1.97387 -1e-05 -4e-05 -0.39551 -0.10101 0 0 0 0 0 0.02269 0.02592 0.45619 0 2.90501 -0.38367 0 1.0402 -0.25333 0.43143 -2.51062
ALA_1556 -4.44578 0.50989 2.81678 -0.02343 0 0 1.81597 -2.06261 -0.00227 -0.03685 -2.22567 -0.16072 0 0 0 0 0 0.03339 0.31771 0 0 0 -0.09206 0 1.8394 -0.36908 0.53275 -1.55256
SER_1557 -5.47215 0.43612 4.74162 -0.02835 7e-05 0.02314 2.84446 -2.49653 -0 -0 -1.65015 -0.19504 0 0 -0.64566 0 0 0.02502 -0.03556 0.08552 0.44031 0 -0.0544 0.8245 -0.77834 -0.52453 0.61976 -1.84019
VAL_1558 -7.8978 1.1815 2.00404 -0.35934 0.20361 0.08697 1.74848 -2.20386 -0 -0 -0.06136 -0.06129 0 0 0 0 0 0.02948 -0.08972 0.00058 0.77065 0 0.17895 0 1.9342 -0.45391 0.64002 -2.34881
TYR_1559 -9.39498 1.0511 2.39645 -1.07806 0.15917 0.47045 1.5069 -2.46103 -0.00309 -0.06594 -0.32281 -0.47183 0 0 0 0 0 0.01512 0.02529 0.86744 0 2.71703 0.0789 0.00041 1.2797 -0.27852 0.66088 -2.8474
ALA_1560 -5.29982 0.62379 2.5749 -0.02954 0.01957 0 1.75075 -2.22401 -0 -0 -0.81353 -0.47901 0 0 0 0 0 0.02131 0.11029 0 0 0 -0.06123 0 1.8394 0.50112 0.45806 -1.00795
TRP_1561 -11.4421 0.8772 6.07912 -1.32191 0.06741 0.77737 2.14648 -3.66878 -0 -0 -2.35583 0.22175 0 0 -0.40762 0 0 0.01949 -0.01038 0.10033 0 3.15699 0.05793 0 1.6906 0.4095 0.68755 -2.91487
ASN_1562 -4.35852 0.42844 4.46544 -0.15479 0.01304 0.21296 2.46391 -2.32567 -0.01682 -0.16287 -2.34308 -0.26762 0 0 0 0 0 0.02572 0.02201 0.07985 0 1.75852 0.0261 0 -0.93687 -0.19947 0.7194 -0.5503
ARG_1563 -6.75154 0.79905 5.84602 -0.70412 0.10869 0.41648 2.4907 -2.53464 -0.03111 -0.18966 -2.31363 0.19111 0 0 0 -1.25982 0 0.03137 -0.0551 0.13173 2.70247 0 -0.05497 0 -1.2888 0.27998 0.55428 -1.63151
LYS_1564 -5.30009 0.33412 5.73092 -0.43549 0.06832 0.2212 2.81943 -2.38749 -0.02615 -0.13856 -4.31319 0.37902 0 0 0 0 0 0.00574 -0.02612 0.08964 2.66015 0 0.30693 0 -1.5107 0.28796 0.52363 -0.71075
ARG_1565 -3.98673 0.33856 2.56932 -0.50269 0.06952 0.26559 0.60101 -1.19389 -0.04401 -0.23646 -0.86875 0.57723 0 0 0 0 0 0.0065 -0.04553 0.11334 1.95951 0 -0.02403 0 -1.2888 -0.08939 0.21226 -1.56745
ILE_1566 -6.52837 0.51043 1.42812 -0.46108 0.30326 0.09509 1.21718 -1.56085 -0.01225 -0.052 -0.89637 -0.05028 0 0 0 0 0 0.00923 -0.03236 0.0078 0.35408 0 -0.77635 0 0.73287 -0.33301 0.32612 -5.71875
SER_1567 -3.70591 0.30164 2.66346 -0.02617 3e-05 0.04085 0.76993 -1.4188 -0.00919 -0.08311 -0.1601 -0.98027 0 0 0 -0.52711 0 0.01354 -0.00811 0.16063 1.08431 0 -0.44792 0.7143 -0.77834 -0.23584 0.42758 -2.2046
ASN_1568 -3.94651 0.27872 3.52177 -0.18896 0.02309 0.31776 2.14513 -1.81518 -0 -0 -1.71406 -1.01307 0 0 -0.55549 0 0 0.01406 -0.0929 0.00099 0 2.09586 -1.01943 0 -0.93687 -0.13107 0.3441 -2.67206
CYS:disulfide_1569 -7.74585 1.27969 3.78903 -0.06531 0 0.05483 1.85669 -2.61256 -0.00617 -0.0185 -1.85077 -0.34179 0 0 0 0 -0.53247 0.00444 -0.01762 0.00518 0.2684 0 -0.27674 0 3.6196 -0.24568 0.44147 -2.39411
VAL_1570 -7.52604 0.94064 3.98336 -0.27959 0.18125 0.05923 3.35873 -2.89912 -0 -0 -3.5138 -0.10103 0 0 0 0 0 0.00704 -0.03954 0 0.16979 0 -0.57907 0 1.9342 -0.33701 0.34203 -4.29892
ALA_1571 -4.4023 0.21756 2.16012 -0.03047 0.01095 0 1.59813 -1.72912 -0.00617 -0.0185 -1.6913 -0.5135 0 0 0 0 0 0.01895 0.00231 0 0 0 -0.09635 0 1.8394 0.01492 0.22903 -2.39636
ASP_1572 -5.50259 0.58249 5.60752 -0.25732 0.13679 0.92675 3.14946 -2.69531 -0 -0 -4.24686 -0.89823 0 0 -0.62039 -0.67026 0 0.00455 -0.01671 0.01575 0 1.88669 -0.79526 0 -2.3716 0.11673 0.43103 -5.21679
TYR_1573 -6.44769 0.57437 3.98323 -0.96229 0.14738 0.48529 2.56347 -2.43526 -0 -0 -1.55094 -0.50529 0 0 0 0 0 0.01304 -0.04522 0.00784 0 2.58167 0.1714 0.00832 1.2797 -0.09872 0.52701 0.29731
SER_1574 -3.92422 0.53823 4.69769 -0.03793 0 0.05333 2.60627 -2.26368 -0.02336 -0.08618 -3.51375 -0.51574 0 0 -0.62039 -0.67026 0 0.02066 0.00235 0.06372 0.17796 0 -0.29633 1.75231 -0.77834 -0.3249 0.43707 -2.7055
VAL_1575 -4.9608 0.69416 2.73563 -0.37786 0.26158 0.09548 1.94312 -1.95284 -0 -0 -0.14765 -0.21807 0 0 0 0 0 0.12443 -0.10613 0.01084 0.73257 0 0.39944 0 1.9342 -0.46865 0.38892 1.08837
LEU_1576 -7.72961 0.79367 2.94332 -0.47435 0.16255 0.11592 2.78712 -2.54149 -0.02681 -0.12306 -2.28818 0.13337 0 0 0 0 0 0.01741 0.0291 0.04335 0.19257 0 -0.21489 0 0.18072 -0.3071 0.6457 -5.66071
TYR_1577 -8.64801 0.65107 5.82305 -0.52283 0.40827 0.22821 3.93465 -3.2879 -0.00943 -0.15585 -3.32533 -0.37691 0 0 -0.81906 -0.45062 0 0.05112 -0.05148 0.02023 0 4.15944 0.13296 0.00734 1.2797 -0.30689 0.80779 -0.45048
ASN_1578 -3.40986 0.65872 2.95115 -0.35593 0.07132 0.70854 0.8045 -1.60889 -0.03118 -0.17872 0.44251 -1.55144 0 0 0 0 0 0.08428 -0.07033 0.05915 0 2.53838 -0.53996 0 -0.93687 -0.48369 0.49337 -0.35495
SER_1579 -2.39223 0.18215 3.13612 -0.02906 0.00116 0.05003 1.28941 -1.50768 -0.01324 -0.18342 -0.20444 -0.71688 0 0 0 0 0 0.07194 0.02511 0.00685 0.23969 0 -0.25519 0.80935 -0.77834 0.22312 0.52129 0.47574
ALA_1580 -2.72647 0.17043 1.84606 -0.02133 0 0 1.50279 -1.33556 -0 -0 -1.11335 -0.31275 0 0 0 0 0 0.04835 0.02401 0 0 0 -0.13272 0 1.8394 0.7182 0.48935 0.99641
SER_1581 -2.11097 0.08436 1.98732 -0.03358 0.00336 0.06178 0.39372 -0.96864 -0.01257 -0.13378 0.24335 -0.80376 0 0 0 0 0 0.10633 -0.05965 0.01388 0.16867 0 0.01855 0.60145 -0.77834 0.50022 0.26661 -0.45167
PHE_1582 -7.59114 0.95732 0.88493 -0.52094 0.19616 0.2608 0.81958 -1.65 -8e-05 -0.00031 -1.11214 0.12007 0 0 -0.47923 0 0 0.01581 0.05147 0.04167 0 3.535 -0.33615 0 1.0402 0.22333 0.38891 -3.15473
SER_1583 -4.47917 0.30122 5.25621 -0.02891 0 0.04826 2.05852 -2.27296 -0 -0 -0.96029 -1.31925 0 0 0 -0.45133 0 0.01918 -0.05342 0.05962 0.5725 0 0.08856 0.60004 -0.77834 -0.08417 0.59237 -0.83136
THR_1584 -5.10561 0.33263 4.21087 -0.17535 0.09107 0.06436 2.43238 -2.33227 -0 -0 -1.85869 -0.40522 0 0 0 -0.45133 0 0.00249 0.43983 5e-05 0.23997 0 -0.17568 2.39831 -1.0874 0.10046 0.63355 -0.64557
PHE_1585 -6.2911 1.13263 2.01598 -0.83852 0.19192 0.09736 0.58529 -1.60269 -0.02819 -0.21409 -0.29517 -0.47169 0 0 0 0 0 0.03154 0.01456 0.02195 0 2.25353 -0.31748 0 1.0402 0.47155 0.72104 -1.48138
LYS_1586 -5.33437 0.24048 4.27185 -0.44265 0.08281 0.22165 2.15462 -2.08798 -0.03033 -0.08974 -2.8569 0.42219 0 0 0 0 0 0.01418 0.28984 0.09487 2.45507 0 -0.11399 0 -1.5107 0.59493 0.5729 -1.05123
CYS:disulfide_1587 -6.34945 0.77595 2.37418 -0.0362 0 0.01479 0.76719 -1.5219 -0.03033 -0.08974 -0.4149 -0.22776 0 0 0 0 -0.57057 0.00956 0.09266 0.14044 0.21271 0 0.03532 0 3.6196 0.18131 0.30692 -0.71022
TYR_1588 -7.68177 0.5004 2.6777 -0.61742 0.18065 0.34677 1.51165 -1.90234 -0 -0 -0.77749 -0.12616 0 0 0 0 0 0.02465 -0.03461 0.01254 0 2.5388 -0.22617 0.00106 1.2797 0.25535 0.28844 -1.74825
GLY_1589 -2.63204 0.25759 2.36752 -5e-05 0 0 0.95862 -1.33192 -0.01767 -0.12926 -0.43477 -0.37122 0 0 0 0 0 0.03386 -0.08869 0 0 0 0.82966 0 0.83697 0.6113 0.37315 1.26306
VAL_1590 -6.36241 0.66886 0.89501 -0.32486 0.2637 0.07175 1.0073 -1.43385 -0 -0 -0.44371 -0.56837 0 0 0 0 0 0.01813 0.42615 0.00815 0.14532 0 -0.29446 0 1.9342 0.13482 0.39918 -3.45509
SER_1591 -5.84444 0.65018 6.25696 -0.03613 0.00194 0.06347 3.15208 -2.70858 -0.01101 -0.11287 -2.28246 -1.04166 0 0 -0.37209 -0.24889 0 0.20755 0.22956 0.25748 0.73774 0 0.26314 0.73734 -0.77834 -0.39083 1.3079 0.03803
PRO_1592 -5.73523 0.7278 2.80605 -0.06795 0 0.04229 1.61025 -1.40212 -0.00777 -0.07516 -0.44643 0.63707 0 0 0 0 0 0.00804 -0.11461 0.01914 0.20607 0 -0.3738 0 -2.4119 -0.12115 1.35611 -3.34331
THR_1593 -4.3439 0.41145 3.44014 -0.12317 0.0637 0.06692 1.43516 -1.83662 -0.02391 -0.22581 -0.48208 -1.07302 0 0 -0.37209 -0.24889 0 0.07856 -0.05051 0.02733 0.05996 0 0.00604 2.28142 -1.0874 -0.04786 0.48478 -1.55977
LYS_1594 -7.39633 0.61764 7.62047 -0.53535 0.16866 0.35648 3.01305 -3.2019 -0 -0 -3.75434 -0.08469 0 0 0 0 0 0.01407 -0.00681 0.05764 1.86775 0 0.0027 0 -1.5107 -0.18138 0.46214 -2.49092
LEU_1595 -6.56087 0.40722 2.45579 -0.47317 0.18007 0.12091 2.07576 -1.94336 -0.00152 -0.0058 -0.92245 0.21 0 0 0 0 0 0.02156 -0.07816 0.15787 0.28844 0 -0.2694 0 0.18072 -0.26395 0.42865 -3.99168
ASN_1596 -4.1861 0.19348 4.33815 -0.33238 0.07993 0.64125 1.1929 -2.02352 -0.01067 -0.08888 -0.0505 -1.73844 0 0 0 0 0 0.0147 0.03071 0.12099 0 3.0433 -0.16605 0 -0.93687 -0.4736 0.44456 0.09296
ASP_1597 -4.36274 0.52897 6.12302 -0.11162 0.01231 0.35146 2.93464 -2.62804 -0.01118 -0.07212 -5.39342 -0.19169 0 0 -0.86511 0 0 0.04208 0.07125 0.17829 0 2.1601 -0.06637 0 -2.3716 -0.32567 0.53498 -3.46246
LEU_1598 -8.52127 0.73306 1.99544 -0.44336 0.17173 0.06685 1.96118 -2.26634 -0.00152 -0.0058 -1.75474 0.26452 0 0 0 0 0 0.13419 0.03939 0.18898 0.3761 0 -0.22208 0 0.18072 -0.01178 0.54537 -6.56936
CYS:disulfide_1599 -6.8684 0.88173 2.69974 -0.05071 0 0.03428 1.02447 -2.03365 -0.02421 -0.18743 -0.06311 -0.52102 0 0 0 0 0.00811 0.18827 0.6803 0.05342 0.47913 0 -0.03961 0 3.6196 0.2363 0.57825 0.69548
PHE_1600 -9.42694 0.98117 1.86985 -0.62555 0.0588 0.35036 2.56267 -2.40151 -0.01045 -0.09856 -3.59328 0.32565 0 0 0 0 0 0.02043 0.05078 0.06459 0 1.95828 -0.37128 0 1.0402 0.07233 0.68158 -6.49088
THR_1601 -6.68304 1.01076 5.32155 -0.15244 0.08808 0.05342 3.16721 -2.92334 -1e-05 -0.00031 -2.69014 0.56258 0 0 0 0 0 0.03913 0.00097 0.00058 0.51421 0 -0.17665 3.0003 -1.0874 -0.09502 0.72986 0.6803
ASN_1602 -4.46417 0.5975 3.82212 -0.18828 0.0637 0.31623 0.9414 -1.96149 -0.0061 -0.0812 -0.92659 -1.0086 0 0 0 -0.4523 0 0.03017 -0.03112 0.08885 0 2.24048 -1.04661 0 -0.93687 -0.27128 0.39331 -2.88083
VAL_1603 -6.9773 0.67392 2.53968 -0.28078 0.17821 0.05807 1.84624 -2.23611 -0.00938 -0.03128 -1.44922 0.0957 0 0 0 0 0 0.01321 -0.02842 0.03977 0.05854 0 -0.43002 0 1.9342 -0.61098 0.24479 -4.3712
TYR_1604 -9.85299 1.03142 5.39897 -0.65589 0.03994 0.36132 2.88846 -3.18725 -0.02447 -0.18988 -2.2883 -0.17896 0 0 0 0 0 0.0071 -0.00167 0.01425 0 1.99136 -0.17412 0.12236 1.2797 -0.36923 0.32976 -3.45814
ALA_1605 -4.64435 0.38448 2.44021 -0.02771 0.0038 0 2.4114 -1.97516 -0 -0 -2.55041 -0.41308 0 0 0 0 0 0.01885 0.16012 0 0 0 0.59876 0 1.8394 0.44236 0.32117 -0.99017
ASP_1606 -6.95226 0.77596 8.23339 -0.10437 0.00446 0.30256 5.05111 -3.63043 -0.00428 -0.01243 -7.25 -0.20436 0 0 0 -1.51078 0 0.01362 0.09461 0.00014 0 2.2666 0.30069 0 -2.3716 0.58427 0.55886 -3.85423
SER_1607 -4.63363 0.38612 4.15816 -0.02978 0 0.05515 2.75013 -2.17121 -0.01103 -0.14762 -3.4151 -1.00457 0 0 0 0 0 0.02184 0.06438 0.00273 0.27942 0 -0.04271 0.72428 -0.77834 0.21707 0.86266 -2.71207
PHE_1608 -10.3135 0.93471 1.98011 -0.93781 0.10171 0.5878 2.29463 -2.3952 -0.01371 -0.06286 -2.77827 -0.13419 0 0 0 0 0 0.00676 0.0566 0.22895 0 1.49818 -0.482 0 1.0402 0.09345 0.82648 -7.46798
VAL_1609 -7.5116 0.86319 2.10838 -0.2735 0.19401 0.057 1.79639 -2.20162 -0 -0 -2.18978 -0.18451 0 0 0 0 0 0.01323 -0.04441 0.00933 0.33642 0 -0.78446 0 1.9342 -0.2745 0.92657 -5.22567
ILE_1610 -8.65246 1.05538 2.21782 -0.52788 0.31922 0.11632 2.50638 -2.30664 -0.01314 -0.05243 -2.81891 -0.05729 0 0 0 0 0 0.01697 -0.00046 0.14075 0.49445 0 -0.17745 0 0.73287 -0.20446 0.82353 -6.38741
ARG_1611 -9.21643 0.80628 7.64613 -0.678 0.1119 0.40502 3.25487 -3.43919 -0.01241 -0.08967 -1.73018 0.7371 0 0 -0.50259 0 0 0.02064 0.00605 0.19626 2.40834 0 -0.12235 0 -1.2888 -0.16598 0.66631 -0.98671
GLY_1612 -4.27365 0.73411 3.99079 -4e-05 0 0 2.21702 -2.19873 -0.02514 -0.15753 -2.33469 -0.37943 0 0 0 0 0 0.00715 -0.1456 0 0 0 0.13746 0 0.83697 0.60414 0.61551 -0.37165
ASP_1613 -5.01384 0.44487 6.51258 -0.12129 0.03531 0.38521 2.27401 -2.80209 -0.01302 -0.15892 -2.67993 -0.29048 0 0 0 0 0 0.00926 -0.11422 0.06319 0 1.88193 -0.01972 0 -2.3716 0.69799 0.64702 -0.63375
GLU_1614 -8.21826 0.85723 9.1698 -0.23857 0.07007 0.40367 4.39436 -3.82855 -0.00375 -0.03395 -5.67346 -0.62731 0 0 -0.50259 -0.58139 0 0.00363 -0.06279 0.20654 0 2.96673 -0.09066 0 -2.7348 -0.35314 0.60943 -4.26776
VAL_1615 -5.93296 0.57876 2.44422 -0.30682 0.14312 0.07085 2.72744 -2.15842 -0.02558 -0.15861 -1.72103 -0.24364 0 0 0 0 0 0.00533 -0.04529 0.00343 0.31488 0 -0.06563 0 1.9342 -0.41192 0.4692 -2.37845
ARG_1616 -6.55303 0.4695 7.48499 -0.82818 0.21507 0.54254 2.19095 -3.32129 -0.04357 -0.24498 -1.4795 0.34996 0 0 -0.48007 0 0 0.00994 -0.11231 0.1795 2.58308 0 -0.0748 0 -1.2888 -0.30993 0.50885 -0.20207
GLN_1617 -8.22104 0.60008 7.09466 -0.31288 0.04907 0.27054 3.29629 -3.36734 -0 -0 -3.08236 -0.52455 0 0 -1.76653 0 0 0.00674 -0.06753 0.01123 0 2.93495 -0.20399 0 -0.18838 -0.50249 0.51654 -3.45701
ILE_1618 -6.49483 0.72986 0.8492 -0.52077 0.56616 0.10659 1.9965 -1.59405 -0 -0 -0.35046 -0.15098 0 0 0 0 0 0.01765 0.20945 0.15398 0.72318 0 -0.37455 0 0.73287 -0.3699 0.49057 -3.27953
ALA_1619 -3.91512 0.66488 2.81287 -0.02358 0 0 1.4944 -1.74522 -0.02798 -0.18469 -0.41247 -0.16218 0 0 0 0 0 0.0202 -0.00133 0 0 0 -0.18675 0 1.8394 -0.36157 0.9655 0.77636
PRO_1620 -5.31648 0.92308 2.51036 -0.13456 0.00118 0.09718 1.06102 -1.10121 -0 -0 -0.78347 0.23108 0 0 0 0 0 0.01444 -0.07791 0.00995 0.13597 0 -1.12503 0 -2.4119 -0.66603 1.04125 -5.59109
GLY_1621 -1.99005 0.06095 2.31215 -5e-05 0 0 0.53686 -1.15932 -0.05269 -0.4342 -0.74934 -0.3962 0 0 0 0 0 0.00923 -0.17107 0 0 0 -1.44599 0 0.83697 -0.86872 0.53289 -2.9786
GLN_1622 -4.93824 0.43534 3.82484 -0.64859 0.11373 0.69855 1.43308 -2.05624 -0.04825 -0.27676 -1.80637 -0.39276 0 0 0 0 0 0.02042 -0.01812 0.06027 0 2.11434 -0.09421 0 -0.18838 -0.59054 0.33681 -2.02108
THR_1623 -4.26022 0.48984 2.04152 -0.11708 0.06612 0.08242 0.63038 -1.46335 -0.00901 -0.1474 -1.30702 -0.56662 0 0 0 0 0 0.01176 0.00016 0.00303 0.09306 0 -0.59182 2.28615 -1.0874 -0.26292 0.25894 -3.84946
GLY_1624 -4.50073 0.40163 4.73765 -0.001 0 0 2.19188 -2.52321 -0.01622 -0.06222 -2.63024 -0.26218 0 0 -0.58984 0 0 0.01035 -0.0902 0 0 0 -1.54211 0 0.83697 0.18559 0.3618 -3.4921
LYS_1625 -6.91903 0.2786 6.78696 -0.56079 0.20631 0.34475 3.09884 -3.10601 -0.00664 -0.06015 -3.14461 0.22685 0 0 0 0 0 0.01274 -0.03718 0.25122 3.0683 0 -0.05046 0 -1.5107 0.07029 0.63596 -0.41476
ILE_1626 -9.47466 0.87597 5.36119 -0.64382 0.40513 0.13891 2.97581 -3.32093 -0 -0 -2.48294 0.30989 0 0 -0.86786 0 0 0.00875 -0.00858 0.04272 0.61767 0 -0.50556 0 0.73287 -0.26366 0.76252 -5.33658
ALA_1627 -5.34769 0.49207 3.93504 -0.02379 0 0 1.85312 -2.61097 -0 -0 -0.826 -0.37811 0 0 -0.89867 0 0 0.00448 -0.08179 0 0 0 -0.4044 0 1.8394 -0.27747 0.52776 -2.19702
ASP_1628 -6.94335 0.35463 7.7058 -0.10518 0.00215 0.32285 3.68133 -3.55708 -0.01168 -0.10053 -6.20772 -0.23151 0 0 -0.58984 -0.44205 0 0.0038 -0.03297 0.00047 0 1.997 -0.23193 0 -2.3716 -0.37053 0.64097 -6.48696
TYR_1629 -9.26495 0.97652 4.54169 -0.65278 0.18891 0.39021 1.57432 -2.74937 -0.04857 -0.21807 -1.27998 -0.12417 0 0 0 0 0 0.01452 -0.07262 0.10624 0 2.74414 -0.27969 5e-05 1.2797 0.0158 0.9772 -1.88089
ASN_1630 -8.85137 0.77467 6.32133 -0.21699 0.05135 0.30721 3.89908 -3.5707 -0.03111 -0.14741 -2.66962 -0.48938 0 0 -2.26735 0 0 0.02365 -0.01629 0.0015 0 2.67765 0.20886 0 -0.93687 0.67945 0.84336 -3.40897
TYR_1631 -9.03616 0.56458 2.76324 -0.81663 0.04303 0.19984 2.33372 -2.51354 -0 -0 -2.17547 -0.49002 0 0 0 -0.81078 0 0.11482 -0.07061 0.00021 0 1.79326 -0.32426 0.00109 1.2797 1.09759 0.56824 -5.47814
LYS_1632 -5.84375 0.20843 4.90571 -0.44941 0.07726 0.2305 1.58869 -2.16635 -0.10248 -0.47938 -2.6653 0.4247 0 0 0 0 0 0.06275 0.09851 0.02931 2.55839 0 0.11712 0 -1.5107 0.50659 0.35603 -2.05338
LEU_1633 -8.06252 1.04523 0.34722 -0.48274 0.36684 0.09152 0.7673 -1.32955 -0.05429 -0.24717 -0.42786 0.1999 0 0 0 0 0 0.02428 -0.0098 0.05645 0.57654 0 -0.3721 0 0.18072 -0.09493 0.78672 -6.63825
PRO_1634 -6.34299 1.21676 3.76236 -0.19241 0.00192 0.13771 1.38704 -1.44353 -0 -0 -0.91771 0.01426 0 0 0 0 0 0.02621 -0.02606 0.02043 0.66001 0 -0.95279 0 -2.4119 -0.44468 0.85486 -4.6505
ASP_1635 -3.45328 0.24635 4.0336 -0.11282 0.01251 0.3465 1.21294 -1.5185 -0 -0 -1.78404 -0.4273 0 0 0 0 0 0.02686 -0.12453 0.00588 0 1.79624 -0.00838 0 -2.3716 -0.45318 0.34085 -2.2319
ASP_1636 -2.09187 0.41602 2.51394 -0.12714 0.03247 0.39711 0.78418 -1.1647 -0 -0 -0.27956 -0.25484 0 0 0 0 0 0.01378 -0.06613 0.01049 0 2.51978 -0.41915 0 -2.3716 -0.44306 0.22938 -0.3009
PHE_1637 -9.73198 0.86266 2.46331 -0.70265 0.02361 0.08462 2.19175 -2.40159 -0 -0 -1.20804 -0.28499 0 0 0 0 0 0.00432 -0.09436 0.03021 0 2.07099 0.19293 0 1.0402 -0.46323 0.28899 -5.63326
THR_1638 -3.61032 0.34314 2.90778 -0.13119 0.08367 0.0782 1.50265 -1.73512 -0 -0 -0.61555 -1.05711 0 0 -0.26958 0 0 0.02049 -0.00855 0.04156 0.03368 0 -0.44849 2.402 -1.0874 -0.31402 0.58414 -1.28001
GLY_1639 -4.97703 0.58259 3.21569 -0.00021 0 0 2.79232 -2.16646 -0 -0 -3.47095 -0.17197 0 0 0 0 0 0.01335 -0.04924 0 0 0 -1.24381 0 0.83697 -0.0019 0.66908 -3.97156
CYS:disulfide_1640 -6.84344 0.53531 3.508 -0.03199 0 0.01275 2.58823 -2.28466 -0.0113 -0.04519 -2.81263 -0.24198 0 0 0 0 -0.57057 0.01863 0.01015 0.06388 0.57487 0 0.17954 0 3.6196 0.35605 0.60856 -0.76618
VAL_1641 -6.6658 0.79776 1.58956 -0.27184 0.19251 0.06029 2.50176 -2.0119 -0 -0 -2.92932 -0.21816 0 0 0 0 0 0.01666 -0.07124 0.01964 0.27853 0 -0.79164 0 1.9342 -0.02916 0.49016 -5.10799
ILE_1642 -7.95187 1.2887 1.75979 -0.48238 0.45923 0.11065 2.69387 -1.9822 -0.0113 -0.04519 -2.77697 0.03847 0 0 0 0 0 0.01123 0.06871 0.09308 0.41461 0 -0.775 0 0.73287 -0.43899 0.66374 -6.12897
ALA_1643 -5.82732 0.74613 2.727 -0.01936 0 0 3.05139 -2.29819 -0 -0 -3.74129 -0.37157 0 0 0 0 0 0.00566 0.01136 0 0 0 -0.45784 0 1.8394 -0.19152 0.70377 -3.82238
TRP_1644 -11.4739 1.15669 3.86006 -1.29478 0.17839 1.1053 3.18636 -3.12742 -0.01278 -0.11842 -2.11717 -0.49355 0 0 0 0 0 0.05858 0.1697 0.04649 0 1.58378 -0.35439 0 1.6906 0.13048 0.68594 -5.13999
ASN_1645 -5.43372 0.21217 4.00672 -0.32069 0.18074 0.55915 2.09148 -2.17451 -0 -0 -2.30433 -0.75554 0 0 -0.77399 -0.61788 0 0.45321 -0.02723 0.03231 0 1.79002 -0.54298 0 -0.93687 0.03825 0.56174 -3.96197
SER_1646 -6.29356 0.41597 7.28384 -0.04386 0.01934 0.08032 3.70217 -3.11271 -0.04219 -0.26798 -4.13539 -0.88245 0 0 0 -0.66771 0 0.18529 0.01289 0.02737 0.52765 0 0.13331 0.9418 -0.77834 0.1312 0.43376 -2.32929
ASN_1647 -6.79649 0.52069 6.52366 -0.30912 0.0027 0.58696 3.36105 -3.01808 -0.00584 -0.0331 -2.951 -0.14338 0 0 -1.7451 -0.48676 0 0.0697 -0.07843 0.01612 0 2.54344 0.31978 0 -0.93687 0.4356 0.74901 -1.37544
ASN_1648 -2.07837 0.19497 2.20423 -0.19506 0.04186 0.31177 0.13494 -1.10823 -0 -0 -0.16275 -0.41155 0 0 0 0 0 0.02129 -0.06754 0.02383 0 1.90292 -0.30568 0 -0.93687 -0.11331 0.52712 -0.01645
LEU_1649 -4.15208 0.28567 3.77967 -0.481 0.20731 0.10606 1.33475 -1.81489 -0 -0 -0.82271 0.15145 0 0 0 0 0 0.01596 -0.03565 0.10769 0.60892 0 -0.1914 0 0.18072 -0.07711 0.20122 -0.59542
ASP_1650 -6.15441 0.18231 8.33647 -0.11251 0.00569 0.3536 3.83182 -3.3292 -0.00855 -0.06278 -7.50666 -0.20015 0 0 -0.84463 -2.36553 0 0.00735 -0.05385 0.0183 0 1.98859 -0.26116 0 -2.3716 0.20411 0.66622 -7.67655
SER_1651 -5.7424 0.57529 5.3725 -0.02497 0 0.02062 2.12429 -2.3169 -0.02937 -0.12424 -2.09502 -0.05854 0 0 0 -0.48676 0 0.00438 0.01602 0.00893 0.6345 0 -0.10773 0.67139 -0.77834 -0.30238 0.68349 -1.95522
LYS_1652 -5.78459 0.70455 6.12948 -0.46552 0.15287 0.25835 2.07552 -2.68435 -0.00061 -0.01096 -2.06017 -0.1226 0 0 0 0 0 0.00465 0.41973 0.02458 1.75712 0 0.00348 0 -1.5107 -0.30829 0.35658 -1.06086
VAL_1653 -2.22629 0.21826 1.67576 -0.3182 0.23654 0.07302 0.43333 -0.82596 -0 -0 0.45188 -0.1051 0 0 0 0 0 0.00176 -0.02777 1e-05 0.1429 0 -0.15157 0 1.9342 -0.12617 0.33666 1.72326
GLY_1654 -1.76868 0.16981 1.71549 -6e-05 0 0 0.73388 -0.92589 -0 -0 -0.85255 -0.39659 0 0 -0.67985 0 0 0.00439 -0.06013 0 0 0 0.26429 0 0.83697 -0.07218 0.29132 -0.73977
GLY_1655 -4.53563 0.52948 3.2323 -0.00028 0 0 1.13081 -2.00136 -0 -0 -1.92238 -0.15774 0 0 0 0 0 0.03763 -0.08939 0 0 0 -1.50854 0 0.83697 0.09459 0.3683 -3.98527
ASN_1656 -6.76948 0.33559 6.74882 -0.33296 0.18471 0.62935 3.40812 -3.21965 -0.03339 -0.30066 -2.18398 -0.80332 0 0 -1.69124 0 0 0.02765 0.06275 0.01555 0 1.86118 -0.39153 0 -0.93687 0.15486 0.57101 -2.6635
TYR_1657 -5.5991 0.42227 3.61753 -0.76402 0.09122 0.46011 1.66504 -2.29637 -0 -0 -0.85471 -0.21386 0 0 -0.67985 0 0 0.02352 -0.04135 0.21151 0 1.9999 -0.21996 0.10266 1.2797 -0.08445 0.65793 -0.22227
ASN_1658 -2.57859 0.20108 2.59968 -0.18926 0.02178 0.29706 1.04921 -1.31922 -0.01156 -0.09137 -0.93032 -0.41071 0 0 -0.84661 0 0 0.01881 0.0065 0.02608 0 1.80446 -0.18782 0 -0.93687 -0.46092 0.32707 -1.61155
TYR_1659 -8.58843 0.75929 4.08021 -0.59151 0.05571 0.27886 2.19971 -2.72864 -0.04399 -0.39132 -2.53851 -0.16627 0 0 0 -0.34114 0 0.00752 -0.05243 0.04621 0 2.80494 -0.04574 0.17235 1.2797 -0.25203 0.27438 -3.78115
LEU_1660 -6.87069 0.75827 3.15576 -0.47314 0.17939 0.09136 1.74873 -2.15209 -0.00258 -0.00714 -2.15006 0.129 0 0 -0.64566 0 0 0.02088 0.02533 0.16204 0.60718 0 -0.16807 0 0.18072 0.01439 0.45586 -4.9405
PHE_1661 -9.91281 0.79969 3.9719 -1.09929 0.11726 0.67437 2.74119 -2.95723 -0 -0 -2.7349 -0.11783 0 0 0 0 0 0.01745 0.00364 0.02195 0 1.90559 -0.34811 0 1.0402 -0.19911 0.32823 -5.74781
ARG_1662 -10.3146 0.78779 9.33783 -0.86916 0.18776 0.52755 3.81619 -4.09924 -0.00353 -0.02056 -4.15417 0.51464 0 0 -3.91778 0 0 0.03546 0.0535 0.03009 2.53227 0 -0.01614 0 -1.2888 -0.22798 0.39707 -6.69186
LEU_1663 -6.68094 0.93055 2.05353 -0.74725 0.40789 0.33456 0.89415 -1.7369 -0.01521 -0.05921 -0.90161 0.17594 0 0 0 0 0 0.07636 -0.04846 0.15338 0.86723 0 -0.24266 0 0.18072 0.04051 0.58269 -3.73473
PHE_1664 -8.08321 0.72353 1.50884 -0.57308 0.02208 0.29813 1.42556 -1.55127 -0 -0 -1.50515 0.12946 0 0 -0.35976 0 0 0.06271 0.03708 0.05765 0 1.99631 -0.20488 0 1.0402 0.00733 0.60699 -4.36147
ARG_1665 -7.77079 1.01125 6.98692 -0.62665 0.17832 0.32376 2.33218 -2.94839 -0.04649 -0.28893 -2.43782 0.34511 0 0 0 -0.66539 0 0.07486 0.11586 0.46854 3.1856 0 -0.08106 0 -1.2888 -0.14313 0.58556 -0.68949
LYS_1666 -2.07269 0.11022 2.17638 -0.3402 0.06403 0.19453 0.36071 -0.87556 -0.03388 -0.13218 -0.72893 -0.12225 0 0 0 0 0 0.02127 -0.05202 0.08925 1.79656 0 -0.11501 0 -1.5107 -0.2837 0.48991 -0.96425
SER_1667 -2.84669 0.46399 3.52731 -0.02637 0 0.06167 1.58149 -1.56051 -0.01865 -0.17198 -0.50113 -0.37641 0 0 0 0 0 0.0284 0.00324 0 0.03339 0 -0.55569 0.6 -0.77834 -0.41709 0.50974 -0.44363
ASN_1668 -3.74376 0.18195 2.90557 -0.16496 0.01285 0.2329 1.00596 -1.46485 -0.03945 -0.3011 -0.62698 -0.1069 0 0 0 0 0 0.05166 0.00314 0.08082 0 1.52134 -0.19868 0 -0.93687 -0.20231 0.43784 -1.35184
LEU_1669 -7.72169 0.65194 4.30283 -0.46697 0.19158 0.06868 1.55153 -2.54313 -0 -0 -2.1026 0.35719 0 0 0 0 0 0.02546 0.26417 0.10162 0.36561 0 -0.25808 0 0.18072 -0.22477 0.67107 -4.58483
LYS_1670 -4.47063 0.37811 5.62396 -0.28266 0.03706 0.12557 2.74339 -2.22233 -0.02836 -0.19736 -2.97243 0.03481 0 0 -0.87596 -0.72636 0 0.00587 -0.01133 0.03738 1.86668 0 -0.06568 0 -1.5107 -0.23681 1.53137 -1.21641
PRO_1671 -6.03109 0.76397 3.11639 -0.12455 0.00182 0.08994 0.57006 -1.34568 -0 -0 -0.37721 0.24596 0 0 0 0 0 0.01819 -0.02907 0.00846 0.11714 0 -0.91114 0 -2.4119 -0.39226 1.30592 -5.38503
PHE_1672 -7.79568 0.83306 3.14181 -0.59857 0.0833 0.33365 2.64099 -2.22688 -0.00279 -0.008 -2.47361 -0.41029 0 0 0 0 0 0.02496 0.16308 0.05169 0 1.92973 0.33845 0 1.0402 -0.13899 0.63843 -2.43545
GLU_1673 -6.95704 0.41186 7.30491 -0.28331 0.05631 0.32245 2.64907 -3.17697 -0.03619 -0.23558 -4.16805 -0.25749 0 0 -1.28358 0 0 0.02367 0.06185 0.00537 0 3.00516 0.14568 0 -2.7348 0.18071 0.46119 -4.5048
ARG_1674 -7.30596 0.27685 5.88712 -0.4924 0.05247 0.24752 2.26993 -2.93832 -0.01912 -0.16691 -1.39109 0.55214 0 0 0 0 0 0.02359 -0.01857 0.12147 2.04476 0 0.10026 0 -1.2888 -0.01433 0.21961 -1.83977
ASP_1675 -4.16354 0.2009 6.24638 -0.20282 0.11929 0.64552 2.9263 -2.60207 -0.00149 -0.00846 -4.27027 -1.73899 0 0 -1.04237 -0.66539 0 0.03764 -0.04032 0.04553 0 2.00129 -0.71235 0 -2.3716 0.12408 0.33119 -5.14154
ILE_1676 -6.0729 0.49879 2.53362 -0.57877 0.3268 0.18455 1.42982 -1.94686 -0.00261 -0.05612 -0.16003 -0.12952 0 0 0 0 0 0.02413 0.08801 0.00365 0.53254 0 0.19819 0 0.73287 0.13579 0.43455 -1.82349
SER_1677 -3.51204 0.11349 4.97129 -0.03065 0 0.05196 2.92696 -2.15164 -0.01415 -0.15109 -3.34737 -1.02843 0 0 -2.23659 0 0 0.03249 -0.04462 0.08088 1.04677 0 -0.04941 0.6 -0.77834 -0.29469 0.32332 -3.49185
THR_1678 -2.42108 0.11606 1.81893 -0.13188 0.0795 0.08397 0.67849 -0.96982 -0 -0 -0.3706 -1.0128 0 0 0 0 0 0.00985 -0.06141 0.00142 0.03872 0 -0.36711 2.25727 -1.0874 -0.37287 0.19445 -1.51631
GLU_1679 -2.89687 0.13099 4.19984 -0.29726 0.04919 0.37122 1.15674 -1.66991 -0.02029 -0.16977 -1.85389 -0.28016 0 0 -0.83902 0 0 0.05825 -0.00364 0.03136 0 2.71865 -0.0772 0 -2.7348 -0.32904 0.17787 -2.27774
ILE_1680 -8.22008 1.44076 2.01008 -0.60149 0.73974 0.12216 1.03401 -2.10068 -0.01424 -0.1009 -0.16883 -0.01755 0 0 0 0 0 0.07995 -0.09726 0.85693 1.98498 0 -0.01218 0 0.73287 -0.52366 0.61084 -2.24455
TYR_1681 -8.45478 0.59783 4.09301 -0.823 0.05085 0.12908 2.47388 -2.7044 -0.01955 -0.15601 -1.92758 -0.40043 0 0 0 0 0 0.02037 -0.04184 0.00502 0 2.34464 -0.02657 0.00192 1.2797 -0.42548 0.5618 -3.42156
GLN_1682 -4.68586 0.35601 3.45212 -0.26952 0.05133 0.2478 1.54389 -1.83084 -0.05766 -0.34827 -1.69228 -0.59964 0 0 -1.06961 0 0 0.03662 -0.08238 0.03682 0 3.97505 0.26962 0 -0.18838 -0.03369 0.36957 -0.51931
ALA_1683 -3.80512 0.41848 2.89821 -0.02088 0 0 2.00566 -1.84761 -0.02101 -0.09493 -1.42012 -0.2303 0 0 0 0 0 0.0316 0.27747 0 0 0 0.22261 0 1.8394 0.33574 0.59233 1.18151
GLY_1684 -1.53177 0.26913 1.93767 -4e-05 0 0 0.63807 -0.9016 -0 -0 -0.02197 -0.41176 0 0 0 0 0 0.02443 -0.10742 0 0 0 -1.10388 0 0.83697 -0.18121 0.39675 -0.15664
SER_1685 -1.3243 0.24691 1.66689 -0.02958 0.02425 0.02936 0.44204 -0.7592 -0 -0 -0.34751 -0.08112 0 0 0 0 0 0.04088 -0.02245 0.00367 0.04723 0 0.23938 0.60005 -0.77834 -0.18217 0.23244 0.04845
THR_1686 -3.75238 0.60456 3.86803 -0.18083 0.09354 0.0678 2.02786 -1.77788 -0.00743 -0.03627 -1.15268 -0.31808 0 0 0 0 0 0.03754 0.10255 0.02496 0.09886 0 0.1089 2.35012 -1.0874 0.26889 0.89073 2.23139
PRO_1687 -2.09182 0.4253 0.98228 -0.13229 0.0052 0.09613 0.47489 -0.55221 -0 -0 -0.59838 0.19875 0 0 0 0 0 0.15489 -0.05653 0.01689 0.18058 0 -0.83763 0 -2.4119 -0.31936 1.01785 -3.44736
CYS:disulfide_1688 -5.4427 0.98669 3.06264 -0.06957 0.02749 0.06991 2.06505 -1.82639 -0.00594 -0.08922 -2.18086 -0.43669 0 0 -1.06961 0 -0.543 0.79212 0.1825 0.00027 0.30539 0 -0.29244 0 3.6196 0.33182 0.60525 0.09233
ASN_1689 -1.29846 0.05804 1.55511 -0.37027 0.09296 0.7329 0.43132 -0.80932 -0.00594 -0.08922 0.85478 -0.76334 0 0 0 0 0 0.22385 -0.01602 0.00825 0 1.80938 -0.51165 0 -0.93687 0.80708 0.76678 2.53938
GLY_1690 -2.28138 0.95774 1.77498 -0.00011 0 0 1.45796 -1.10257 -0 -0 -0.34508 -0.21014 0 0 0 0 0 2.51115 4.13216 0 0 0 -0.07242 0 0.83697 0.74494 14.6376 23.0418
VAL_1691 -3.38432 0.81158 1.71698 -0.37976 1.14756 0.09948 0.69694 -1.30392 -0 -0 1.2226 -0.17839 0 0 0 0 0 1.30967 0.42668 0.13962 1.41458 0 -0.00247 0 1.9342 1.07136 44.6266 51.369
GLU_1692 -5.17384 0.71568 3.46608 -0.27038 0.03788 0.28269 1.27463 -1.74299 -0 -0 -1.1077 -0.16791 0 0 -0.95177 0 0 0.21463 0.26421 0.01653 0 3.70665 -0.07598 0 -2.7348 0.26588 30.8256 28.845
GLY_1693 -2.65398 0.20988 3.37851 -0.00133 0 0 2.05074 -1.61551 -0 -0 -1.23932 -0.34044 0 0 0 0 0 0.40519 -0.07856 0 0 0 -1.52831 0 0.83697 0.4584 0.47244 0.35469
PHE_1694 -3.21144 0.36486 2.14615 -0.87677 0.0676 0.18541 0.3281 -1.28979 -0 -0 0.19782 -0.47896 0 0 0 0 0 0.12605 -0.03764 0.04379 0 1.91523 0.22051 0 1.0402 0.84022 0.28539 1.86671
ASN_1695 -5.57062 0.33796 3.82878 -0.19046 0.05035 0.33331 1.92012 -2.31409 -0.0227 -0.18886 -1.08845 -0.98127 0 0 0 0 0 0.37403 0.00886 0.005 0 2.15973 -1.01084 0 -0.93687 -0.21086 0.36758 -3.1293
CYS:disulfide_1696 -7.42403 1.27828 4.45699 -0.06665 0.0011 0.04898 2.38886 -2.6379 -0 -0 -1.60329 -0.52563 0 0 0 0 -0.543 0.11757 0.4392 0.01307 0.21572 0 -0.21297 0 3.6196 -0.06719 0.82052 0.31923
TYR_1697 -8.02189 0.58013 3.29544 -0.652 0.08822 0.38239 2.39785 -2.45516 -0.00933 -0.13064 -3.1548 -0.1347 0 0 0 0 0 0.00886 0.55421 0.16372 0 1.83544 -0.2946 0.01368 1.2797 0.21163 1.34282 -2.69904
PHE_1698 -5.05647 0.8661 3.17644 -0.52956 0.04633 0.20172 1.38635 -1.7469 -0 -0 -1.34342 0.15077 0 0 -0.95177 0 0 0.01399 0.13476 0.12313 0 2.49637 -0.00819 0 1.0402 -0.31915 1.73459 1.41527
PRO_1699 -6.95011 0.60654 4.79305 -0.08761 0.00086 0.05465 2.37073 -2.01216 -0 -0 -2.423 0.69503 0 0 0 0 0 0.01371 -0.07079 0.00378 0.47476 0 -0.18884 0 -2.4119 -0.39596 1.32354 -4.20373
LEU_1700 -6.39161 0.5295 1.13382 -0.4676 0.1498 0.08635 0.74081 -1.41797 -0 -0 -0.12604 0.20085 0 0 0 0 0 0.02711 0.09693 0.06042 0.48805 0 -0.33601 0 0.18072 -0.35328 0.62821 -4.76994
GLN_1701 -5.16755 0.51504 3.80707 -0.24396 0.0222 0.16677 2.31486 -2.1018 -0 -0 -2.80619 -0.67197 0 0 0 0 0 0.03986 0.00629 0.17725 0 2.9321 -0.10118 0 -0.18838 -0.21131 0.39386 -1.11703
SER_1702 -3.33 0.27849 1.61886 -0.03094 0 0.06992 0.45305 -1.03593 -0 -0 -0.76134 -0.45635 0 0 0 0 0 0.03535 0.06536 0.02128 0.45145 0 -0.16422 0.64388 -0.77834 -0.14838 0.23987 -2.828
TYR_1703 -9.32298 0.74431 3.66376 -0.54887 0.01552 0.24785 2.53811 -2.66513 -0.02194 -0.17221 -0.93679 -0.11047 0 0 0 -0.58139 0 0.0124 0.0096 0.00385 0 2.10262 -0.30238 0 1.2797 -0.16861 0.45001 -3.76305
GLY_1704 -3.29783 0.26654 3.13431 -5e-05 0 0 1.42914 -1.725 -0.00061 -0.01096 -0.61361 -0.35691 0 0 0 0 0 0.00519 -0.03766 0 0 0 0.09262 0 0.83697 0.64386 0.42803 0.79404
PHE_1705 -10.7861 0.93778 3.37756 -0.55124 0.28134 0.28266 2.0171 -2.59183 -0.03207 -0.21209 -1.15351 -0.07332 0 0 0 0 0 0.02305 0.30033 0.03423 0 3.61314 0.3915 0 1.0402 1.03713 0.68475 -1.37939
GLN_1706 -7.08012 0.73909 6.38214 -0.62975 0.14523 1.08292 2.07719 -3.16362 -0 -0 -1.02778 -1.10929 0 0 0 -0.88233 0 0.04274 0.04404 0.02608 0 4.84947 -0.06468 0 -0.18838 0.02863 1.38084 2.65243
PRO_1707 -4.80024 0.81715 2.56167 -0.08779 0.00024 0.05421 0.89501 -1.12431 -0 -0 -0.2398 0.68391 0 0 -0.9711 0 0 0.01893 -0.1487 0.01022 0.55529 0 -0.39815 0 -2.4119 -0.50644 1.21947 -3.87233
THR_1708 -1.80863 0.14282 1.5926 -0.17157 0.08441 0.13403 0.33109 -0.82224 -0.00278 -0.07257 -0.18148 -1.84635 0 0 0 0 0 0.03944 0.2407 0.1163 0.21262 0 0.06133 2.28526 -1.0874 0.67114 0.67605 0.59475
ASN_1709 -4.73406 0.41929 4.91463 -0.14736 0.0137 0.20525 2.05279 -2.27338 -0.00278 -0.07257 -1.46536 -0.21258 0 0 -0.53643 -0.88233 0 0.03494 -0.00542 0.04409 0 2.17181 0.17427 0 -0.93687 1.05653 0.45645 0.27461
GLY_1710 -3.061 0.28739 3.25358 -0.00027 0 0 1.53823 -1.66559 -0 -0 -1.192 -0.19838 0 0 0 0 0 0.016 0.17582 0 0 0 0.32622 0 0.83697 0.30412 0.448 1.06911
VAL_1711 -5.42088 0.78373 2.90827 -0.32406 0.27695 0.0752 1.93887 -2.02236 -0.00967 -0.04373 -0.47801 -0.24999 0 0 0 0 0 0.00922 -0.05761 0.00517 0.27641 0 -0.0597 0 1.9342 0.05421 0.46677 0.06297
GLY_1712 -3.87469 0.42796 3.68296 -4e-05 0 0 1.67642 -1.95384 -0 -0 -1.98286 -0.41781 0 0 0 0 0 0.01572 -0.16298 0 0 0 0.3428 0 0.83697 0.03444 0.32963 -1.04534
TYR_1713 -6.54722 0.74174 4.71256 -0.67596 0.06273 0.39902 1.92675 -2.45161 -0.02377 -0.15843 -2.14544 -0.1592 0 0 0 0 0 0.01217 -0.02121 0.09069 0 1.99723 -0.27891 0.00134 1.2797 -0.08754 0.31467 -1.01071
GLN_1714 -8.5838 0.62501 7.29979 -0.22129 0.02366 0.16231 3.20551 -3.55383 -0.00975 -0.04511 -4.39662 -0.37872 0 0 -0.53643 -0.61788 0 0.00366 -0.00119 0.09363 0 3.08333 -0.06747 0 -0.18838 -0.49159 1.17571 -3.41947
PRO_1715 -7.79639 0.87965 3.70418 -0.19498 0.00689 0.14286 1.52813 -1.73839 -0 -0 -1.59594 -0.02341 0 0 0 0 0 0.01334 0.10512 0.00332 0.50239 0 -0.67966 0 -2.4119 -0.40689 1.19243 -6.76925
TYR_1716 -10.3167 1.14967 4.90982 -0.50398 0.10582 0.21545 3.00795 -3.51957 -0.00011 -0.00029 -2.5979 -0.33437 0 0 0 0 0 0.00639 -0.01225 0.89536 0 2.75255 -0.17613 0.01958 1.2797 -0.25672 0.52963 -2.8461
ARG_1717 -10.8768 1.06125 8.41263 -0.42248 0.04203 0.2099 4.08354 -4.07712 -0.05718 -0.39092 -5.56215 0.14377 0 0 0 -1.35667 0 0.00684 0.05303 0.57078 2.54021 0 0.02718 0 -1.2888 -0.14004 0.74845 -6.27257
VAL_1718 -7.75887 1.07869 1.63538 -0.28236 0.26025 0.06093 2.58884 -2.356 -0.00011 -0.00029 -2.46482 -0.23879 0 0 0 0 0 0.02191 0.14712 0.01513 0.32558 0 -0.80014 0 1.9342 -0.24961 0.70835 -5.3746
VAL_1719 -7.74502 0.75484 1.96184 -0.27126 0.17438 0.05839 2.54802 -2.27811 -0.01432 -0.05569 -2.88901 -0.32379 0 0 0 0 0 0.01502 -0.03628 0.03519 0.22746 0 -0.761 0 1.9342 -0.42404 0.36507 -6.7241
VAL_1720 -7.84366 0.90768 1.84675 -0.27332 0.16113 0.05743 3.02644 -2.41068 -0 -0 -2.3467 -0.29104 0 0 0 0 0 0.00273 -0.04824 0.00547 0.20589 0 -0.72234 0 1.9342 -0.40578 0.37191 -5.82213
LEU_1721 -6.25919 0.44001 2.50757 -0.48351 0.20367 0.11572 2.23634 -2.10213 -0.00453 -0.01432 -2.67542 0.01722 0 0 0 0 0 0.00727 -0.05658 0.01328 1.06137 0 -0.27381 0 0.18072 -0.12004 0.36532 -4.84107
SER_1722 -4.64705 0.33396 4.27389 -0.02653 2e-05 0.02299 2.87575 -2.19541 -0.01769 -0.1393 -2.53424 0.06915 0 0 0 0 0 0.01672 -0.0272 0.00487 0.42375 0 0.12504 0.60074 -0.77834 0.12298 0.25675 -1.23913
PHE_1723 -8.31234 0.94422 1.56072 -0.86027 0.08656 0.61174 1.37073 -1.94446 -0 -0 -1.4322 -0.16983 0 0 -0.26958 0 0 0.00573 0.03418 0.39504 0 1.99026 -0.271 0 1.0402 0.13099 0.51993 -4.56938
GLU_1724 -5.51615 0.32282 6.0417 -0.22043 0.04361 0.3376 2.49342 -2.57029 -0.0414 -0.2655 -4.01742 -0.51692 0 0 0 -0.4523 0 0.02735 0.03982 0.00785 0 3.18074 0.03884 0 -2.7348 0.05861 0.64667 -3.09618
LEU_1725 -7.54749 1.25512 1.83602 -0.60601 0.21452 0.15813 1.18568 -1.89725 -2e-05 -5e-05 -0.74191 0.29055 0 0 -0.31505 0 0 0.02793 0.06308 0.0014 0.76139 0 -0.17604 0 0.18072 0.22237 1.05603 -4.03088
LEU_1726 -6.74345 0.93296 1.28799 -0.54198 0.35668 0.17281 0.89115 -1.72595 -0.00909 -0.06534 -0.04739 0.01255 0 0 0 0 0 0.03767 0.01611 0.00717 0.28273 0 0.53763 0 0.18072 0.4262 1.36777 -2.62306
HIS_D_1727 -4.08357 0.33846 3.56959 -0.92304 0.14996 1.44931 0.75857 -1.85059 -0.03288 -0.19698 -0.54913 -1.72372 0 0 0 0 0 0.07027 -0.01187 2e-05 0 2.88421 -0.50162 0 -0.45461 0.39329 0.83011 0.1158
ALA_1728 -4.12024 0.577 2.36698 -0.01997 0 0 0.95135 -1.55042 -0 -0 -0.16571 -0.44678 0 0 0 0 0 0.01708 0.4523 0 0 0 -0.51516 0 1.8394 0.32585 0.8556 0.56729
PRO_1729 -4.7221 0.82452 2.79064 -0.13962 0.00089 0.10357 1.29945 -1.19221 -0 -0 -0.56596 0.16662 0 0 0 0 0 0.05263 0.05722 0.00809 0.16852 0 -1.1506 0 -2.4119 -0.24989 1.01026 -3.94986
ALA_1730 -3.80697 0.6375 0.97939 -0.02126 0 0 0.47782 -1.25137 -0 -0 -0.50056 -0.33052 0 0 0 0 0 0.0433 0.1898 0 0 0 0.01939 0 1.8394 -0.18673 0.51308 -1.39773
THR_1731 -4.86274 0.30232 4.37903 -0.12181 0.07626 0.08123 2.88186 -2.28692 -0.01956 -0.20457 -2.73325 -0.95501 0 0 0 -0.52711 0 0.05135 0.04321 0.09113 0.05127 0 -0.67923 2.27744 -1.0874 0.18371 0.50755 -2.55127
VAL_1732 -8.08471 0.92165 2.62674 -0.28905 0.19573 0.06922 2.72519 -2.63419 -0 -0 -2.05186 -0.47561 0 0 0 0 0 0.20902 0.04995 0.00362 0.20355 0 -0.6133 0 1.9342 -0.06518 0.82273 -4.4523
CYS:disulfide_1733 -6.28101 1.0304 3.36517 -0.03261 0 0.01343 2.47355 -2.09094 -0 -0 -3.07666 -0.19787 0 0 0 0 0.00811 0.07393 -0.00989 0.00588 0.25865 0 -0.02961 0 3.6196 0.06965 0.90877 0.10855
GLY_1734 -2.89318 0.30985 2.38783 -0.00024 0 0 1.1817 -1.40611 -0 -0 -0.61036 -0.16007 0 0 0 0 0 0.01457 0.00286 0 0 0 -0.33454 0 0.83697 -0.0866 0.811 0.0537
PRO_1735 -3.58495 0.3521 1.92173 -0.09528 0.0042 0.06001 0.48845 -0.78174 -0 -0 0.33247 0.62623 0 0 0 0 0 0.01714 -0.03719 0.00245 0.44252 0 -0.30557 0 -2.4119 -0.2782 0.82235 -2.42518
LYS_1736 -3.80029 0.37784 4.03807 -0.46513 0.16616 0.19809 2.03625 -1.6838 -0 -0 -3.07967 0.28506 0 0 0 0 0 0.00809 -0.06596 0.40758 2.51224 0 0.00136 0 -1.5107 -0.35654 0.56847 -0.36289
LYS_1737 -1.96476 0.03444 1.95699 -0.30273 0.03222 0.13713 0.81282 -0.91645 -0 -0 -0.11135 0.08847 0 0 0 0 0 0.01173 -0.00183 0.00108 1.97206 0 -0.05461 0 -1.5107 -0.48976 0.23352 -0.07173
SER_1738 -2.9602 0.21379 2.09327 -0.02827 0 0.06377 0.88981 -1.08841 -0 -0 -0.33413 -0.5726 0 0 0 0 0 0.02607 -0.01403 0.04241 0.19431 0 -0.42475 0.60285 -0.77834 -0.43797 0.24692 -2.26551
THR_1739 -4.71429 0.30803 5.01976 -0.11291 0.08749 0.07535 3.42009 -2.40267 -1e-05 -3e-05 -3.83702 -0.56675 0 0 -2.04031 0 0 0.02592 0.05374 0.11024 0.23878 0 -0.80102 2.27005 -1.0874 -0.27712 0.5603 -3.66978
ASN_1740 -2.35444 0.09481 2.30708 -0.16954 0.01767 0.23443 0.94063 -1.10489 -0.00954 -0.06147 -1.33062 -0.19851 0 0 -0.67358 0 0 0.00666 0.00242 0.00125 0 1.89224 0.1759 0 -0.93687 -0.0399 0.53406 -0.6722
LEU_1741 -5.28136 0.26017 1.09022 -0.55232 0.11825 0.12871 0.06045 -1.19535 -0.00825 -0.02909 0.23578 0.24835 0 0 0 0 0 0.01214 -0.04981 0.04046 0.57761 0 -0.38235 0 0.18072 -0.07245 0.32031 -4.29783
VAL_1742 -4.78879 0.43877 1.78206 -0.27839 0.19683 0.05792 0.93138 -1.4623 -0.00394 -0.01149 -0.14455 -0.23331 0 0 0 0 0 0.00978 -0.05538 0.00032 0.28739 0 -0.73215 0 1.9342 -0.25112 0.26107 -2.0617
LYS_1743 -4.82748 0.26045 4.64579 -0.28678 0.04753 0.14164 1.57834 -1.94096 -0.00825 -0.02909 -2.39332 -0.15409 0 0 0 -0.75506 0 0.01001 0.00903 0.0399 1.9943 0 -0.01815 0 -1.5107 -0.26949 0.41301 -3.05338
ASN_1744 -2.75422 0.17094 2.00403 -0.1978 0.06513 0.33683 1.06032 -1.19101 -0.01481 -0.129 -1.05992 -0.95834 0 0 0 0 0 0.00439 -0.09312 0.01029 0 1.89493 -0.98503 0 -0.93687 -0.53834 0.47052 -2.84109
LYS_1745 -5.33598 0.65977 5.04341 -0.45157 0.15001 0.19699 1.66984 -2.40787 -0.04957 -0.2615 -2.57172 0.07262 0 0 0 0 0 0.00869 0.0191 0.03365 2.89221 0 -0.03688 0 -1.5107 -0.45769 0.39053 -1.94665
CYS:disulfide_1746 -6.23749 0.6964 2.44694 -0.06805 0.00235 0.05074 0.83352 -1.68519 -0.03691 -0.20938 -1.16812 -0.41133 0 0 0 0 -0.53847 0.0034 -0.04785 0.00288 0.28158 0 0.09905 0 3.6196 0.06115 0.30984 -1.99534
VAL_1747 -8.41724 0.77472 3.73911 -0.30165 0.17865 0.06233 3.03278 -2.85631 -0 -0 -2.22446 -0.38533 0 0 0 0 0 0.00333 0.24911 0.00246 0.10389 0 -0.34466 0 1.9342 -0.16084 0.27602 -4.3339
ASN_1748 -5.88633 0.39357 4.79675 -0.16769 0.00117 0.25177 2.90175 -2.4962 -0 -0 -3.4025 -0.3877 0 0 0 0 0 0.00989 -0.0119 0.03313 0 1.7446 0.10557 0 -0.93687 -0.15849 0.74235 -2.46714
PHE_1749 -9.40376 1.02787 3.16411 -1.02425 0.26246 0.66475 2.71809 -2.90715 -0 -0 -2.69367 -0.132 0 0 0 0 0 0.02415 0.06493 0.10654 0 1.87826 -0.54351 0 1.0402 -0.10925 0.98405 -4.87817
ASN_1750 -7.4083 0.33323 5.75026 -0.31923 0.24896 0.61071 3.61961 -3.33918 -0.02381 -0.21955 -3.44348 -0.75618 0 0 -1.57375 0 0 0.00439 0.20317 0.07257 0 2.01392 -0.60368 0 -0.93687 0.06476 0.72465 -4.97781
PHE_1751 -8.98737 0.74422 2.48649 -0.54379 0.01879 0.24381 2.52384 -2.39757 -0 -0 -2.53627 -0.05168 0 0 0 0 0 0.00418 -0.07069 0.14506 0 2.27102 -0.27355 0 1.0402 0.41055 0.47109 -4.50168
ASN_1752 -6.40545 0.55568 4.49412 -0.20474 0.05256 0.36542 2.18152 -2.41207 -0.00321 -0.0103 -1.86181 -1.01008 0 0 0 0 0 0.02104 -0.04977 0.05768 0 1.92383 -1.01792 0 -0.93687 -0.25989 0.38735 -4.13291
GLY_1753 -4.78174 0.65805 3.31629 -7e-05 0 0 1.34022 -2.17725 -0.00857 -0.12787 -1.28341 -0.36899 0 0 -0.70864 0 0 0.01641 -0.15095 0 0 0 -1.51983 0 0.83697 -0.80166 0.44948 -5.31156
LEU_1754 -7.77382 0.60245 4.0929 -0.61311 0.23828 0.17794 2.82726 -2.80431 -0 -0 -2.77291 0.22846 0 0 0 0 0 0.01261 -0.08808 0.03066 0.57025 0 -0.28317 0 0.18072 -0.39531 0.57007 -5.19911
THR_1755 -4.88196 0.52515 3.60539 -0.12233 0.10336 0.08016 2.12389 -2.10474 -0.00857 -0.12787 -1.49182 -0.65597 0 0 -0.865 0 0 0.00416 -0.01775 0.01507 0.07336 0 -0.39237 2.27045 -1.0874 -0.12499 0.50003 -2.57974
GLY_1756 -3.43866 0.12084 2.93193 -0.00197 0 0 1.79336 -1.74596 -0 -0 -1.78074 -0.39626 0 0 0 0 0 0.00541 -0.02906 0 0 0 -1.52835 0 0.83697 0.20126 0.2777 -2.75353
THR_1757 -4.31704 0.59253 2.29906 -0.12108 0.08441 0.08805 0.86437 -1.43831 -0.00523 -0.05031 -0.90541 -0.56007 0 0 0 0 0 0.00599 -0.00375 0.05258 0.10757 0 -0.42677 2.28579 -1.0874 0.03467 0.22142 -2.27893
GLY_1758 -4.48034 0.31457 3.14115 -0.00136 0 0 2.23648 -1.99151 -0.00637 -0.02015 -2.20739 -0.34945 0 0 0 0 0 0.00621 -0.10742 0 0 0 -1.54138 0 0.83697 0.07066 0.19871 -3.90062
VAL_1759 -7.90608 0.86495 3.21523 -0.27098 0.14947 0.05463 2.79015 -2.78821 -0.00633 -0.08364 -2.35748 -0.20474 0 0 0 0 0 0.00923 -0.02963 0.02125 0.23078 0 -0.70231 0 1.9342 0.11541 0.24538 -4.7187
LEU_1760 -7.06117 0.52398 1.26866 -0.47855 0.17876 0.10842 1.89294 -1.84122 -0.05594 -0.28165 -2.32129 0.13664 0 0 0 0 0 0.00997 -0.06543 0.10838 1.0964 0 -0.3669 0 0.18072 -0.25875 0.33577 -6.89024
THR_1761 -5.73789 0.53309 4.6093 -0.11694 0.07844 0.08358 2.83873 -2.58203 -0.00716 -0.13347 -3.47975 -0.49191 0 0 0 0 0 0.02024 0.01484 0.10917 0.10845 0 -0.40127 2.29823 -1.0874 -0.30998 0.3469 -3.3068
GLU_1762 -2.66589 0.0621 3.382 -0.50312 0.19787 1.59567 0.81435 -1.36839 -0.01481 -0.129 -1.83332 -2.46429 0 0 0 0 0 0.05491 -0.05403 0.02034 0 4.46909 -0.02107 0 -2.7348 -0.54316 0.31615 -1.41939
SER_1763 -5.1034 0.54503 5.81076 -0.02716 0 0.04166 2.22703 -2.44239 -0.01031 -0.04781 -2.65596 -1.10758 0 0 -0.68251 -0.53277 0 0.05495 0.02713 0.13885 2.42656 0 -0.13473 1.58998 -0.77834 -0.26205 0.81226 -0.11079
ASN_1764 -2.09829 0.03324 2.98255 -0.19141 0.02098 0.30041 0.84684 -1.21257 -0.03404 -0.21103 -1.12832 -0.49849 0 0 0 -0.69926 0 0.02481 -0.05962 0.00906 0 2.05779 -0.47773 0 -0.93687 -0.36238 0.77282 -0.86149
LYS_1765 -6.44391 0.50804 6.18793 -0.31263 0.05368 0.15293 2.00141 -2.50896 -0.00919 -0.02717 -3.56493 0.07656 0 0 -0.68251 0 0 0.03458 -0.00447 0.10345 2.03972 0 -0.04905 0 -1.5107 -0.56031 0.28228 -4.23325
LYS_1766 -3.1001 0.18073 2.55913 -0.5172 0.16463 0.3317 0.72336 -1.26466 -0 -0 0.15957 -0.18007 0 0 0 0 0 0.01812 -0.02005 0.03693 2.28477 0 0.28264 0 -1.5107 0.32861 0.3189 0.79631
PHE_1767 -10.0155 0.79679 0.62802 -0.50161 0.32174 0.19311 0.56555 -1.85724 -0 -0 -0.71278 -0.10488 0 0 0 0 0 0.02517 0.00067 0.06506 0 3.65788 -0.03476 0 1.0402 0.30747 0.32189 -5.30322
LEU_1768 -5.79296 1.05218 3.65091 -0.46369 0.14229 0.07893 1.78406 -1.96959 -0.00917 -0.06933 -0.57524 0.39909 0 0 -0.9015 0 0 0.08974 -0.00744 0.01164 0.28724 0 0.00044 0 0.18072 -0.36518 1.30075 -1.17612
PRO_1769 -2.77133 0.41094 1.55157 -0.07192 0 0.04423 0.64119 -0.72795 -0.01949 -0.08922 -0.4698 0.59577 0 0 -0.35388 0 0 0.01394 -0.21621 0.01344 0.37228 0 -0.67137 0 -2.4119 -0.20248 1.28071 -3.0815
PHE_1770 -6.79783 0.59688 3.00032 -0.64343 0.11292 0.40366 1.38495 -1.66299 -0 -0 -0.59874 -0.00335 0 0 0 0 0 0.02855 0.12677 0.13695 0 2.03568 -0.34569 0 1.0402 0.62007 0.60566 0.04061
GLN_1771 -9.54884 0.69522 7.43846 -0.24685 0.02736 0.18901 2.31761 -3.57314 -0.04693 -0.28236 -2.11777 -0.73132 0 0 -0.9015 0 0 0.04876 0.01165 0.15571 0 3.50462 -0.15302 0 -0.18838 0.79152 0.5598 -2.05039
GLN_1772 -8.57435 0.59383 6.10604 -0.95276 0.17128 1.0996 2.97757 -2.99511 -0.0114 -0.04423 -3.51798 -0.77382 0 0 -0.60373 -0.87981 0 0.01934 -0.00833 0.1944 0 3.86141 -0.1387 0 -0.18838 0.4302 0.63358 -2.60134
PHE_1773 -8.95566 0.52827 2.51867 -0.55027 0.02084 0.28628 2.22566 -2.37057 -0.02793 -0.11154 -2.07989 0.12353 0 0 0 0 0 0.01078 0.08306 0.00054 0 1.97325 -0.32118 0 1.0402 0.14952 0.73759 -4.71884
GLY_1774 -5.20614 0.61646 4.34789 -0.00129 0 0 3.01146 -2.55173 -0 -0 -3.31007 -0.34457 0 0 0 0 0 0.0319 0.02355 0 0 0 0.73412 0 0.83697 0.53827 0.34327 -0.9299
ARG_1775 -8.3879 0.63416 8.51375 -0.45672 0.07444 0.23757 2.29506 -3.7003 -0.05787 -0.35255 -3.70737 0.1518 0 0 0 -0.31127 0 0.0192 0.04582 0.05961 2.27114 0 -0.24068 0 -1.2888 0.55421 0.65245 -2.99426
ASP_1776 -5.20776 0.41513 7.07005 -0.11011 0.00599 0.32333 3.19504 -3.10678 -0.02931 -0.24064 -3.62922 -1.1959 0 0 -0.75713 0 0 0.02791 -0.00842 0.00053 0 2.22291 -0.35981 0 -2.3716 -0.2781 0.85531 -3.17858
ILE_1777 -4.53413 0.54637 2.32971 -0.50913 0.28325 0.11136 1.398 -1.45463 -0.02076 -0.13338 -1.38972 0.40557 0 0 -0.75713 0 0 0.02861 0.02665 0.00718 0.64091 0 0.37683 0 0.73287 -0.28915 0.61971 -1.58103
ALA_1778 -5.26693 0.60001 2.67981 -0.02817 0.0057 0 1.21165 -2.13113 -0.00352 -0.05152 -0.22913 -0.44344 0 0 0 0 0 0.01183 -0.04972 0 0 0 0.07219 0 1.8394 -0.42503 0.50233 -1.70565
ASP_1779 -5.49245 0.6123 6.59858 -0.25915 0.04046 0.85177 2.54582 -2.88473 -0.03115 -0.26535 -4.03671 -0.25936 0 0 0 -1.00695 0 0.03782 -0.01426 0.06372 0 2.18024 -0.56454 0 -2.3716 -0.53336 0.48176 -4.30715
THR_1780 -5.10479 0.47854 4.29534 -0.1249 0.06898 0.09259 1.83717 -2.39669 -0 -0 -1.78799 -0.6649 0 0 0 0 0 0.02069 0.16713 0.01596 0.20326 0 -0.2578 2.26769 -1.0874 -0.30876 0.61 -1.67589
THR_1781 -4.58963 0.51678 2.2412 -0.15769 0.06138 0.05687 1.5288 -1.57321 -0.00869 -0.10454 -0.39143 -0.10033 0 0 0 0 0 0.02582 -0.02583 0.02219 0.05784 0 0.03919 2.27817 -1.0874 -0.27712 0.44327 -1.04436
ASP_1782 -6.21321 0.36056 9.11408 -0.25125 0.12988 0.85444 3.27364 -4.01557 -0.02269 -0.10491 -4.66572 -1.8961 0 0 0 0 0 0.22333 -0.01434 0.10925 0 2.19516 -0.09268 0 -2.3716 -0.00957 0.45374 -2.94357
ALA_1783 -6.0819 0.43959 3.54297 -0.0216 0 0 3.50411 -2.71388 -0.02269 -0.10491 -1.61534 -0.41532 0 0 0 0 0 0.04314 -0.00331 0 0 0 -0.55004 0 1.8394 0.1955 0.42489 -1.53939
VAL_1784 -7.44854 0.48199 1.88932 -0.35818 0.22774 0.08692 2.55588 -2.21835 -0 -0 -2.29864 -0.31042 0 0 0 0 0 0.00102 0.10093 0.0003 0.59446 0 -0.03605 0 1.9342 0.07269 0.32076 -4.40396
ARG_1785 -9.25537 0.74503 6.91377 -0.68098 0.06743 0.47707 3.56355 -3.39933 -0.01949 -0.08922 -3.85061 0.43678 0 0 -0.95761 -0.87981 0 0.01696 -0.0862 0.15025 2.32822 0 0.06683 0 -1.2888 0.12333 0.65104 -4.96716
ASP_1786 -6.59816 0.86624 9.11496 -0.1657 0.00042 0.50118 4.87722 -3.78512 -0.00239 -0.00927 -7.29921 -0.68975 0 0 -1.3838 -1.67961 0 0.01123 -0.07975 0.1047 0 2.72281 -0.12443 0 -2.3716 -0.2161 1.4064 -4.79975
PRO_1787 -6.35778 0.95034 3.5848 -0.09017 0.00188 0.05596 0.64331 -1.324 -0.0256 -0.14765 0.18186 0.6482 0 0 0 0 0 0.00955 -0.1179 0.00448 0.50755 0 -0.35791 0 -2.4119 -0.45707 1.72898 -2.97306
GLN_1788 -4.65754 0.22886 5.11247 -0.27743 0.04663 0.21714 1.67727 -2.18157 -0.03283 -0.16231 -1.52814 -0.63745 0 0 -0.9629 0 0 0.04741 0.20995 0.08427 0 2.96753 0.00268 0 -0.18838 0.16698 0.97682 1.10945
THR_1789 -3.43227 0.50217 4.07699 -0.16736 0.05479 0.06371 1.90823 -1.84746 -0.03485 -0.18776 -1.38597 -0.4174 0 0 -0.88206 0 0 0.00388 0.39386 0.00117 0.14605 0 -0.07273 2.313 -1.0874 0.43974 0.93606 1.32439
LEU_1790 -3.1766 0.15824 1.41801 -0.52321 0.22588 0.15362 0.41808 -0.94385 -0 -0 -0.16804 0.1389 0 0 0 0 0 0.00978 0.13392 0.09722 0.4594 0 0.0423 0 0.18072 0.35595 1.07741 0.05771
GLU_1791 -4.05926 0.36426 5.17686 -0.21031 0.02639 0.29464 2.96219 -2.28294 -0.00476 -0.02537 -4.60624 -0.4792 0 0 0 -0.75506 0 0.00957 0.00113 0.01891 0 3.0113 -0.004 0 -2.7348 0.2398 0.65542 -2.40146
ILE_1792 -7.32011 0.75863 1.74206 -0.61785 0.42296 0.11821 1.35787 -1.92492 -0.01071 -0.04995 -1.55918 0.36747 0 0 0 0 0 0.0253 0.00839 0.04316 0.94062 0 -0.73585 0 0.73287 -0.32195 0.55475 -5.46823
LEU_1793 -7.80311 0.70966 3.23822 -0.49057 0.19643 0.09847 2.65966 -2.62269 -0.00449 -0.02062 -2.6873 0.12622 0 0 0 0 0 0.01686 0.27177 0.06145 0.56506 0 -0.35187 0 0.18072 -0.42432 0.54596 -5.73447
ASP_1794 -7.17462 0.63437 9.88426 -0.09966 0.00359 0.28818 4.04104 -4.21347 -0.04198 -0.19727 -6.44321 -0.26985 0 0 0 -0.53277 0 0.01321 -0.00416 0.0243 0 2.36234 0.34166 0 -2.3716 -0.00092 0.58099 -3.17556
ILE_1795 -6.35724 0.50045 1.65118 -0.4775 0.3234 0.11298 1.1474 -1.77002 -0 -0 -1.43903 -0.17788 0 0 0 0 0 0.01606 -0.03919 0.09044 0.2854 0 -0.65041 0 0.73287 0.02782 0.52151 -5.50175
THR_1796 -6.43062 1.0191 4.00711 -0.16202 0.07231 0.0571 3.48216 -2.43209 -0.00851 -0.10025 -3.23754 -0.25133 0 0 -0.73938 0 0 0.02915 -0.00357 0.01273 0.1894 0 -0.1663 2.41559 -1.0874 0.06463 1.19619 -2.07354
PRO_1797 -4.82564 0.66379 2.54095 -0.12106 3e-05 0.08973 1.50472 -1.30623 -0 -0 -2.04459 0.26255 0 0 -0.53643 0 0 0.00715 -0.00664 0.01735 0.15581 0 -1.19081 0 -2.4119 -0.10782 1.17681 -6.13225
CYS:disulfide_1798 -5.72708 0.29571 4.57112 -0.03638 0 0.01616 2.19287 -2.28063 -0 -0 -3.42264 -0.2984 0 0 -1.82753 0 -0.53847 0.01997 0.05004 0.02499 0.31779 0 0.33217 0 3.6196 0.03736 0.34814 -2.30522
SER_1799 -4.53938 0.25972 4.35233 -0.03247 2e-05 0.02291 2.14432 -2.00957 -0.02927 -0.2112 -2.50079 -0.02321 0 0 0 -0.58429 0 0.01171 0.09451 0.02153 0.45587 0 0.30634 1.71925 -0.77834 0.31629 0.44678 -0.55695
PHE_1800 -10.1405 1.15034 3.41379 -0.79156 0.05729 0.15511 1.91484 -2.61047 -0.0078 -0.05218 -1.86864 -0.6153 0 0 -0.87253 0 0 0.04077 0.19713 0.19768 0 1.77945 -0.16344 0 1.0402 0.73332 0.55224 -5.8903
GLY_1801 -3.3548 0.41886 3.57653 -0.0002 0 0 1.64439 -1.82674 -0.02279 -0.15783 -2.40861 -0.1561 0 0 0 0 0 0.65295 -0.09943 0 0 0 -1.47923 0 0.83697 0.99557 0.26911 -1.11136
GLY_1802 -2.9391 0.28225 2.72368 -0.00037 0 0 1.4299 -1.47332 -0 -0 -1.79849 -0.23226 0 0 0 0 0 0.39906 0.08665 0 0 0 0.32825 0 0.83697 0.59992 0.15751 0.40065
VAL_1803 -5.86525 0.84229 2.42408 -0.32073 0.2807 0.06864 1.84709 -2.03962 -0.01607 -0.15225 -1.39476 -0.54693 0 0 0 0 0 0.03605 0.00362 0.07621 0.17563 0 -0.32459 0 1.9342 0.10499 0.37739 -2.4893
SER_1804 -4.9323 0.37498 4.20678 -0.02734 0 0.06473 2.88679 -2.22645 -0.01403 -0.04677 -2.63369 -0.14898 0 0 0 0 0 0.02748 0.38286 0.04039 0.21361 0 -0.39635 0.6055 -0.77834 -0.33504 0.40203 -2.33413
VAL_1805 -7.54639 0.86651 3.16133 -0.2755 0.2119 0.05617 2.87516 -2.5165 -0 -0 -2.72172 -0.22717 0 0 0 0 0 0.0189 -0.06404 0.26548 0.30702 0 -0.77881 0 1.9342 -0.30599 0.36139 -4.37805
ILE_1806 -8.2074 0.89449 1.63836 -0.5292 0.46782 0.12736 2.40668 -2.07102 -0.03645 -0.23148 -2.27796 -0.17556 0 0 0 0 0 0.03441 0.56055 0.48626 0.37227 0 -0.44292 0 0.73287 -0.35548 0.90197 -5.70444
THR_1807 -6.97212 1.28405 3.89446 -0.16915 0.04368 0.05882 2.82002 -2.55093 -0.01617 -0.1127 -2.97094 -0.39648 0 0 0 0 0 0.05518 0.33062 0.00027 0.22638 0 -0.21963 2.38783 -1.0874 0.09299 2.13794 -1.16331
PRO_1808 -7.28585 2.34666 3.62569 -0.23743 0.15737 0.17258 1.59631 -1.71888 -0 -0 -0.88744 -0.2027 0 0 0 0 0 0.25674 0.26229 0.03914 0.33641 0 -0.82931 0 -2.4119 0.1911 3.43004 -1.15919
GLY_1809 -4.32237 0.54521 4.24851 -0.00029 0 0 2.03398 -2.17099 -0 -0 -2.97914 -0.27459 0 0 0 0 0 0.04309 -0.06987 0 0 0 0.48524 0 0.83697 -0.01831 2.46054 0.81798
THR_1810 -5.52196 0.42149 4.15146 -0.12852 0.0668 0.06518 2.80433 -2.45561 -0.00938 -0.11643 -1.3064 -0.90547 0 0 -0.90915 0 0 0.00786 0.15403 0.03741 0.04288 0 -0.03093 2.26751 -1.0874 -0.05262 0.67547 -1.82946
ASN_1811 -2.34037 0.28848 2.77762 -0.33542 0.13797 0.60269 0.68939 -1.34408 -0 -0 -0.4613 -1.06475 0 0 0 -0.40667 0 0.00982 -0.05518 0.0603 0 2.39145 -0.25938 0 -0.93687 -0.43332 0.37118 -0.30844
THR_1812 -2.69514 0.25897 3.121 -0.19046 0.07445 0.06651 1.53814 -1.38323 -0 -0 -0.76459 -0.41364 0 0 0 -0.40667 0 0.01758 0.01755 0.00118 0.14654 0 -0.28269 2.39894 -1.0874 0.13052 0.29049 0.83803
SER_1813 -3.98386 0.45464 4.31947 -0.02792 0 0.04911 2.09316 -1.95318 -0.00308 -0.07313 -0.36076 -1.10452 0 0 -0.93297 0 0 0.02126 -0.00316 0.02489 0.77844 0 -0.4036 0.60009 -0.77834 0.49329 0.26061 -0.52953
ASN_1814 -2.58561 0.06526 1.6153 -0.19165 0.05051 0.31224 0.69616 -1.02328 -0.02142 -0.10477 -0.34236 -0.49721 0 0 0 0 0 0.01901 -0.00587 0.02505 0 1.99991 -0.5146 0 -0.93687 -0.39981 0.21249 -1.6275
GLN_1815 -5.79599 0.33562 5.58509 -0.87846 0.0974 0.88825 2.81382 -2.72776 -0.01429 -0.17287 -2.9549 0.20209 0 0 -1.89773 -0.28145 0 0.0277 -0.03534 0.17642 0 4.06278 0.06373 0 -0.18838 -0.4698 0.22816 -0.93589
VAL_1816 -5.74488 0.39999 1.2407 -0.31248 0.1805 0.06697 0.70501 -1.57158 -0.01323 -0.12275 -0.40487 -0.40622 0 0 0 0 0 0.01362 0.10499 0.0081 0.11365 0 -0.42994 0 1.9342 -0.29321 0.30695 -4.22449
ALA_1817 -5.42703 0.45663 2.09258 -0.02176 0 0 2.15462 -2.09662 -0.01291 -0.04793 -2.56418 -0.32722 0 0 0 0 0 0.01294 0.04121 0 0 0 0.1748 0 1.8394 -0.02618 0.32925 -3.4224
VAL_1818 -6.935 0.47876 1.8957 -0.25182 0.14435 0.04918 2.19392 -2.18168 -0.00398 -0.01181 -2.29689 -0.25883 0 0 0 0 0 0.0041 -0.07015 0.05184 0.34434 0 -0.80748 0 1.9342 -0.01395 0.46034 -5.27489
LEU_1819 -8.46466 0.78743 3.4473 -0.54377 0.14156 0.13043 2.90869 -2.96273 -0.01482 -0.05343 -2.81214 0.24869 0 0 0 0 0 0.03002 -0.05008 0.11551 0.58392 0 -0.38226 0 0.18072 -0.26819 0.47004 -6.50777
TYR_1820 -11.1716 1.44266 3.93081 -0.645 0.09031 0.35451 4.11355 -3.36716 -0.03318 -0.23458 -3.19668 -0.2431 0 0 -0.86548 0 0 0.01614 0.10211 0.00017 0 2.31157 -0.14051 0.00049 1.2797 0.24496 0.46971 -5.54057
GLN_1821 -6.61122 0.39076 6.67657 -0.86899 0.11839 0.92966 3.03194 -3.07414 -0.00694 -0.03388 -1.60205 -0.83382 0 0 -0.60155 0 0 0.03789 0.09954 0.00664 0 2.8109 -0.21341 0 -0.18838 0.11861 0.46627 0.65281
ASP_1822 -5.89462 0.43347 7.37679 -0.12659 0.07493 0.39499 3.19956 -3.23763 -0.01528 -0.07197 -6.10315 -0.33022 0 0 -0.83084 -0.81711 0 0.19833 0.11877 0.0737 0 3.16515 -0.38738 0 -2.3716 0.07509 0.70384 -4.37176
VAL_1823 -7.25005 1.46817 1.94561 -0.32153 0.31047 0.06728 0.95143 -2.0041 -0.01901 -0.10352 0.6188 -0.53418 0 0 0 0 0 0.66403 1.28622 0.02175 0.24486 0 -0.38302 0 1.9342 0.04726 2.91621 1.86088
ASN_1824 -6.02269 1.15731 3.27623 -0.3071 0.06584 0.6007 0.97366 -1.902 -0.02614 -0.25909 1.30592 -0.82946 0 0 0 0 0 3.78304 0.31076 0.00162 0 1.89614 -0.36158 0 -0.93687 1.76997 3.16563 7.66188
CYS:disulfide_1825 -6.22431 0.5405 3.49946 -0.02785 0 0.01378 1.59852 -2.01526 -0.00986 -0.1422 -1.26159 -0.13203 0 0 0 0 0.27469 1.62083 5.5947 0.06675 0.88051 0 -0.19608 0 3.6196 6.15476 12.1517 26.0066
THR_1826 -4.55776 0.75018 3.47778 -0.1073 0.0468 0.05719 2.20313 -1.78052 -0 -0 -1.18187 -1.40959 0 0 -0.81116 0 0 1.0396 0.07709 0.02055 0.2252 0 0.07661 2.27985 -1.0874 4.05435 11.5731 14.9459
GLU_1827 -4.66804 0.2372 4.66011 -0.21655 0.02618 0.30642 2.34644 -2.20448 -0 -0 -1.59161 -0.61907 0 0 -0.90151 0 0 0.05248 -0.04861 0.00794 0 3.08851 -0.24779 0 -2.7348 -0.42557 0.47775 -2.45499
VAL_1828 -5.3013 1.05279 4.05137 -0.30473 0.14911 0.06447 2.75166 -2.39845 -0 -0 -1.54005 -0.08432 0 0 0 0 0 0.01819 0.32006 0.00665 0.00671 0 -0.32827 0 1.9342 5.43788 1.57937 7.41536
PRO_1829 -4.78231 0.92108 2.89087 -0.08041 0 0.04971 1.03073 -1.44805 -0.00649 -0.02826 -0.5799 0.6745 0 0 0 0 0 0.02198 0.12016 0.06346 0.49937 0 -0.10792 0 -2.4119 5.49248 2.03742 4.3565
VAL_1830 -3.64636 0.44642 3.41807 -0.31671 0.22897 0.07337 1.77485 -1.84393 -0 -0 -0.49323 -0.20002 0 0 0 0 0 0.01056 -0.05938 0.01367 0.1719 0 -0.15898 0 1.9342 -0.35293 0.67792 1.67837
ALA_1831 -3.22134 0.24735 2.78396 -0.02729 0.00404 0 1.52871 -1.67491 -0 -0 -1.73647 -0.41304 0 0 0 0 0 0.00376 -0.05848 0 0 0 -0.01688 0 1.8394 -0.40441 0.61761 -0.52799
ILE_1832 -5.03828 0.56417 2.74927 -0.47912 0.38227 0.11632 2.16241 -1.92506 -0.00649 -0.02826 -0.26721 -0.24004 0 0 0 0 0 0.00201 0.01426 0.03371 0.33415 0 -0.25585 0 0.73287 -0.32875 1.0914 -0.38623
HIS_1833 -2.32542 0.08266 2.07068 -0.45413 0.02617 0.54089 0.59293 -1.18122 -0 -0 -0.39009 -0.20984 0 0 0 0 0 0.00163 -0.0362 0.0015 0 1.57481 -0.50499 0 -0.45461 -0.07536 0.70743 -0.03315
ALA_1834 -2.04958 0.36362 1.82331 -0.02164 0 0 1.47359 -1.12397 -0.00718 -0.09267 -0.93561 -0.40416 0 0 0 0 0 0.00076 -0.00354 0 0 0 -0.50924 0 1.8394 -0.05494 0.16232 0.46047
ASP_1835 -0.83749 0.02944 1.01228 -0.2426 0.03863 0.79767 0.02774 -0.5036 -0.01144 -0.10498 0.04096 -0.62384 0 0 0 0 0 0.00426 -0.01232 0.03512 0 1.9939 -0.64434 0 -2.3716 -0.02892 0.24766 -1.15345
GLN_1836 -3.39453 0.29667 2.90941 -0.67932 0.093 0.46643 1.3506 -1.5657 -0.01086 -0.14585 -1.92979 -0.24056 0 0 -0.85027 0 0 0.0077 0.06578 0.0127 0 2.87298 0.17857 0 -0.18838 -0.0142 0.27143 -0.49419
LEU_1837 -2.1001 0.19488 1.93315 -0.46701 0.19144 0.08895 0.50608 -0.99616 -0.00426 -0.01231 -1.31227 0.23254 0 0 -0.85027 0 0 0.01725 0.00224 0.01673 0.62136 0 -0.26054 0 0.18072 -0.20944 0.29562 -1.93142
THR_1838 -2.39067 0.49268 1.39296 -0.11489 0.06053 0.08532 0.23557 -0.85324 -0.01086 -0.14585 -0.18668 -0.52175 0 0 0 0 0 0.06002 0.41494 0.00466 0.19579 0 -0.28122 2.28209 -1.0874 -0.45974 0.77803 -0.04968
PRO_1839 -1.53079 0.33306 1.50293 -0.20519 0.00965 0.15203 0.2676 -0.60891 -0 -0 -0.53572 -0.021 0 0 0 0 0 0.28192 0.02743 0.00169 0.32381 0 -0.77451 0 -2.4119 -0.38967 0.80149 -2.77609
THR_1840 -1.94942 0.20848 1.08455 -0.14273 0.04733 0.0519 0.42754 -0.76853 -0 -0 -0.49718 0.02572 0 0 0 0 0 0.1268 -0.03784 0.03103 0.15828 0 0.14185 2.28621 -1.0874 -0.22728 0.33587 0.21518
TRP_1841 -8.4277 1.3223 2.69015 -1.11923 0.02114 0.79889 2.2785 -2.33115 -0 -0 -0.35054 -0.12759 0 0 0 0 0 0.49334 0.14853 0.16663 0 3.44246 0.3149 0 1.6906 -0.02059 0.73077 1.72142
ARG_1842 -8.68418 0.72109 5.4978 -0.75503 0.13767 0.49556 2.17901 -3.13096 -0.01629 -0.11689 -1.74098 0.08344 0 0 -1.95926 0 0 0.19134 0.00888 0.46082 2.34908 0 0.14779 0 -1.2888 0.56088 1.41251 -3.44653
VAL_1843 -7.50872 1.67026 1.52308 -0.36788 0.22496 0.0875 1.43229 -2.22505 -0 -0 -0.6207 0.03628 0 0 0 0 0 0.09191 -0.00114 0.02318 0.73504 0 -0.62704 0 1.9342 0.38606 1.24198 -1.9638
TYR_1844 -5.47146 0.64369 1.06362 -0.59887 0.06141 0.31516 1.32357 -1.23957 -0.00259 -0.0159 -0.38441 -0.24236 0 0 -0.86548 0 0 0.39317 0.01012 0.1381 0 2.46339 0.06786 0.11874 1.2797 -0.18065 0.60125 -0.52151
SER_1845 -1.97287 0.23897 1.86999 -0.0276 0.00015 0.04565 0.58292 -1.0869 -0.01939 -0.14779 0.35279 -0.97446 0 0 0 0 0 0.27723 0.03665 0.00014 0.24587 0 -0.37065 0.60003 -0.77834 0.17209 0.31076 -0.64475
THR_1846 -2.9799 0.38844 0.53324 -0.17096 0.08487 0.06194 0.71232 -0.82996 -0 -0 0.15618 -0.25819 0 0 0 0 0 0.1308 0.02001 0.02806 0.13966 0 -0.13055 2.298 -1.0874 0.28467 0.26335 -0.35544
GLY_1847 -1.6798 0.19552 1.36866 -0.00046 0 0 0.72118 -0.88716 -0.00919 -0.02854 0.43018 -0.1809 0 0 0 0 0 0.11918 -0.1055 0 0 0 -0.82173 0 0.83697 0.17601 0.15312 0.28754
SER_1848 -1.19644 0.04469 1.3234 -0.03028 0.00055 0.05035 0.22124 -0.67694 -0 -0 0.00595 -1.09447 0 0 0 0 0 0.02913 -0.04168 0.01087 0.32244 0 -0.24893 0.60271 -0.77834 -0.17742 0.07039 -1.56276
ASN_1849 -4.74844 0.40398 4.8402 -0.19007 0.02788 0.3106 1.85937 -2.46424 -0.00899 -0.03246 -1.33614 -0.54122 0 0 0 0 0 0.01467 0.03232 0.00203 0 2.95734 -0.52759 0 -0.93687 -0.21155 0.11806 -0.43111
VAL_1850 -4.6605 0.31915 -0.02742 -0.27002 0.13072 0.05865 0.32146 -1.05525 -0 -0 -0.48516 -0.38059 0 0 0 0 0 0.06176 -0.05253 0.00323 0.1816 0 -0.71122 0 1.9342 -0.06396 0.22528 -4.47061
PHE_1851 -7.17716 0.67978 3.19994 -0.75859 0.03359 0.08516 2.30124 -2.25982 -0.01328 -0.04489 -2.16814 -0.4206 0 0 0 0 0 0.2439 -0.04789 0.15868 0 2.83472 -0.03086 0 1.0402 -0.21715 0.3698 -2.19135
GLN_1852 -6.07197 0.24651 4.7886 -0.37621 0.0835 0.24387 2.03083 -2.28912 -0.00427 -0.03729 -3.09032 -0.28001 0 0 -1.71267 0 0 0.09026 0.08969 0.00673 0 3.0427 0.3349 0 -0.18838 0.03989 0.34271 -2.71004
THR_1853 -5.38712 0.67301 3.46829 -0.18258 0.05822 0.06657 2.47637 -2.18164 -0.00857 -0.04972 -1.98559 -1.08883 0 0 0 0 0 0.08004 -0.00663 0.12528 0.97964 0 -0.72078 2.3569 -1.0874 0.0655 0.45748 -1.89155
ARG_1854 -4.06059 0.35767 3.78299 -0.46674 0.06569 0.24879 2.20731 -1.89521 -0.00503 -0.02839 -1.72009 0.33446 0 0 0 -1.31826 0 0.02793 -0.0264 0.09464 2.06379 0 -0.1706 0 -1.2888 -0.29453 0.58227 -1.50911
ALA_1855 -5.03532 0.52994 1.52096 -0.02774 0.00482 0 1.15848 -1.85228 -0 -0 0.2151 -0.4369 0 0 0 0 0 0.01437 -0.04262 0 0 0 0.02166 0 1.8394 -0.56555 0.37193 -2.28375
GLY_1856 -4.56854 0.40109 3.58056 -0.0008 0 0 2.01305 -2.26291 -0 -0 -2.25335 -0.25521 0 0 0 0 0 0.05416 -0.0901 0 0 0 -1.54002 0 0.83697 0.05297 0.28134 -3.75079
CYS:disulfide_1857 -6.9978 1.01986 4.53865 -0.04681 0.00039 0.02101 2.93718 -2.59538 -0.00605 -0.01816 -2.8078 -0.23276 0 0 0 0 0.27469 0.06047 -0.03432 0.01654 0.32173 0 0.14013 0 3.6196 0.33323 0.97606 1.52046
LEU_1858 -7.69368 0.97751 2.14907 -0.61178 0.24338 0.15965 2.56304 -2.29926 -0.01657 -0.06095 -2.54418 0.25184 0 0 0 0 0 0.11177 -0.06592 0.03121 0.6844 0 -0.30867 0 0.18072 0.03199 0.85339 -5.36304
ILE_1859 -7.5071 0.74735 2.13478 -0.45615 0.28499 0.08966 2.93621 -2.22506 -0.01928 -0.14091 -1.99049 -0.088 0 0 0 0 0 0.05956 -0.06878 0.0312 0.33214 0 -0.75907 0 0.73287 -0.14934 0.80848 -5.24692
GLY_1860 -2.45604 0.05785 2.03606 -7e-05 0 0 0.97484 -1.22235 -0.03881 -0.21993 -1.31875 -0.33885 0 0 0 0 0 0.01409 -0.16542 0 0 0 -1.53551 0 0.83697 -0.19899 0.66939 -2.90552
ALA_1861 -4.47455 0.51125 1.30023 -0.02532 0.00048 0 0.55688 -1.62469 -0 -0 -0.60401 -0.29318 0 0 0 0 0 0.0395 -0.02147 0 0 0 0.21453 0 1.8394 0.07987 0.23687 -2.2642
GLU_1862 -4.61939 0.23933 4.88108 -0.46939 0.07296 0.63969 2.27518 -2.34511 -0.01531 -0.08941 -2.36509 -0.98335 0 0 0 0 0 0.07428 -0.06136 0.02206 0 3.88395 0.08087 0 -2.7348 0.03746 0.40115 -1.07521
HIS_D_1863 -5.84347 0.34809 4.04324 -0.62415 0.04092 0.51746 0.59762 -2.37335 -0.01512 -0.08884 -0.346 -0.67078 0 0 0 0 0 0.11944 -0.04398 0.01808 0 2.47624 0.12969 0 -0.45461 -0.06238 0.59186 -1.64003
VAL_1864 -6.03076 0.43774 3.41811 -0.24818 0.12135 0.04725 1.86344 -2.2987 -0.00379 -0.07188 -0.37959 -0.21986 0 0 0 0 0 0.03224 0.05661 0.0184 0.4567 0 -0.73065 0 1.9342 -0.16597 0.6007 -1.16263
ASN_1865 -1.84267 0.05583 1.67811 -0.19661 0.04452 0.31229 0.10748 -0.90052 -0 -0 -0.16078 -0.4292 0 0 0 0 0 0.01339 -0.02817 0.00121 0 2.02783 -0.32003 0 -0.93687 -0.42325 0.39878 -0.59864
ASN_1866 -4.02419 0.41463 3.19487 -0.17357 0.00891 0.25219 1.70459 -1.71373 -0 -0 -1.16901 -0.22238 0 0 0 -0.62669 0 0.13205 0.01723 0.05595 0 1.78255 0.01983 0 -0.93687 -0.25996 0.23778 -1.30581
SER_1867 -3.8012 0.48347 2.22751 -0.03053 0 0.06993 0.45238 -1.27235 -0 -0 -0.39533 -0.41722 0 0 0 0 0 0.06488 0.0441 0.01896 0.63743 0 -0.0795 0.60982 -0.77834 0.05141 0.20926 -1.90532
TYR_1868 -7.09921 0.65036 4.20803 -0.53235 0.03129 0.29346 2.51366 -2.53601 -0.02445 -0.23092 -2.53712 -0.16549 0 0 0 -0.62669 0 0.03445 0.0918 0.12671 0 1.75766 -0.40924 0.0129 1.2797 0.20233 0.38658 -2.57255
GLU_1869 -1.87621 0.04867 2.28065 -0.46602 0.06189 0.6291 0.53692 -1.01273 -0.01201 -0.13458 -0.04496 -1.00336 0 0 0 0 0 0.37829 0.19878 0.01545 0 3.57891 0.1021 0 -2.7348 0.13448 0.47928 1.15986
CYS:disulfide_1870 -5.22613 0.58219 2.02579 -0.0713 0.00292 0.06137 0.63369 -1.15721 -0.01201 -0.13458 0.17132 -0.37401 0 0 0 0 -0.57482 0.08284 1.00806 0.00208 0.31356 0 0.01279 0 3.6196 -0.10558 0.67658 1.53714
ASP_1871 -5.14802 1.16274 7.21009 -0.1063 0.00584 0.30453 3.53727 -2.88224 -0 -0 -5.24952 -1.09626 0 0 -1.62842 0 0 0.07947 -0.0017 0.01183 0 2.53758 -0.0949 0 -2.3716 0.07582 1.03557 -2.61821
ILE_1872 -7.87323 1.26739 3.72892 -0.52771 0.80265 0.15429 2.35129 -2.59581 -0 -0 -2.42949 -0.12586 0 0 -0.87486 0 0 0.04619 0.01655 0.11545 0.5007 0 0.8982 0 0.73287 5.94312 2.17157 4.30223
PRO_1873 -4.90773 0.60413 1.16929 -0.20181 0.00554 0.14729 0.78189 -0.93076 -0 -0 -0.32963 -0.05253 0 0 0 0 0 0.01576 0.0268 0.00637 0.70112 0 -0.88235 0 -2.4119 5.47485 1.74202 0.95836
ILE_1874 -7.22749 0.97407 0.4837 -0.49392 0.37818 0.09483 1.44911 -1.64516 -0 -0 -0.68457 -0.12815 0 0 0 0 0 0.02231 0.08237 0.01976 0.71904 0 -0.50958 0 0.73287 -0.2425 0.57532 -5.39979
GLY_1875 -3.96508 0.23665 2.99786 -0.00071 0 0 1.70215 -1.83439 -0 -0 -1.36084 -0.23757 0 0 0 0 0 0.00709 -0.06172 0 0 0 -1.53784 0 0.83697 0.50693 0.40026 -2.31026
ALA_1876 -4.34134 0.48751 2.27677 -0.02819 0.02022 0 1.49802 -1.77132 -0 -0 -1.3936 -0.59137 0 0 0 0 0 0.00311 -0.07216 0 0 0 0.23485 0 1.8394 0.52837 0.27047 -1.03926
GLY_1877 -3.75781 0.19341 3.45589 -5e-05 0 0 1.92398 -1.88575 -0.01531 -0.09611 -2.75261 -0.39003 0 0 0 0 0 0.0421 -0.17697 0 0 0 -1.45726 0 0.83697 -0.45952 0.37434 -4.16473
ILE_1878 -7.75486 0.53604 4.10105 -0.59123 0.42264 0.10123 3.22299 -2.82682 -0 -0 -3.50286 0.42002 0 0 0 0 0 0.0191 -0.06196 0.00034 0.94426 0 -0.69453 0 0.73287 -0.7529 0.51137 -5.17324
CYS:disulfide_1879 -8.32756 0.8432 4.07683 -0.03351 0 0.01526 2.79389 -2.58834 -0.00829 -0.02969 -3.15903 -0.18759 0 0 0 0 -0.57482 0.08642 -0.002 0.00174 0.47568 0 -0.13181 0 3.6196 -0.01852 0.79232 -2.35622
ALA_1880 -5.96159 1.32624 2.62647 -0.01957 0 0 2.25988 -2.29194 -0.00464 -0.0317 -1.52618 -0.38697 0 0 0 0 0 0.07824 0.05407 0 0 0 -0.52602 0 1.8394 0.15465 0.58137 -1.82831
SER_1881 -4.82792 0.46081 4.52753 -0.02789 0.00106 0.04672 2.0355 -2.17428 -0.00464 -0.0317 -0.43838 -1.02525 0 0 0 -0.48888 0 0.37867 0.0578 0.17428 0.62631 0 -0.39919 0.63337 -0.77834 0.03434 0.55621 -0.66387
TYR_1882 -8.73139 2.23012 3.39394 -0.62687 0.07566 0.29677 2.10152 -2.31581 -0.01146 -0.08455 -0.9915 -0.14724 0 0 0 -0.28145 0 0.29933 0.20706 0.05547 0 2.4769 -0.05517 0.02501 1.2797 -0.10658 0.58655 -0.324
GLN_1883 -3.92752 0.21967 3.93796 -0.4581 0.08152 0.36798 1.51777 -1.82941 -0 -0 -1.67186 -0.42732 0 0 -0.47119 0 0 0.29498 0.05203 0.33875 0 2.90377 0.29448 0 -0.18838 0.17765 0.72945 1.94225
THR_1884 -2.39803 0.41791 2.5998 -0.11124 0.06452 0.06954 0.89596 -1.1817 -0.01349 -0.11724 -0.35067 -0.63316 0 0 -0.47119 0 0 0.25723 0.90534 0.00762 0.06923 0 -0.43745 2.27215 -1.0874 0.40433 0.8199 1.98195
GLN_1885 -2.79947 0.3257 3.37183 -0.27231 0.04179 0.24249 0.89077 -1.44292 -0.02494 -0.28599 0.76919 -0.89997 0 0 0 0 0 0.12123 0.14397 0.03341 0 2.87359 -0.25363 0 -0.18838 0.81576 1.29906 4.76118
THR_1886 -4.64623 0.82671 3.57627 -0.15274 0.07741 0.05244 1.60157 -2.15103 -0.00596 -0.04207 -1.10945 -0.35933 0 0 0 -0.67954 0 0.02017 0.30043 0.0175 0.12128 0 0.13072 2.28051 -1.0874 1.19469 1.18603 1.152
ASN_1887 -5.10076 0.39738 4.89706 -0.20035 0.02756 0.32516 2.63992 -2.4114 -0.01704 -0.1518 -1.24391 -0.52793 0 0 0 0 0 0.05433 -0.17452 0.00472 0 3.01656 -0.09212 0 -0.93687 1.81933 0.75368 3.079
SER_1888 -3.55773 0.56086 4.00675 -0.03446 0.00501 0.06766 1.50003 -1.83954 -0.01537 -0.07873 -0.66507 0.06098 0 0 -0.5713 0 0 0.02278 0.76045 0.16493 0.03318 0 -0.55233 1.79651 -0.77834 1.50252 1.21918 3.60798
PRO_1889 -2.3158 0.40729 2.00778 -0.13159 0 0.09753 0.56167 -0.75824 -0.01755 -0.14137 -0.8316 0.23184 0 0 -0.5713 0 0 0.01321 0.00947 0.02065 0.19964 0 -1.20027 0 -2.4119 -0.06672 1.10076 -3.79652
GLY_1890 -1.10559 0.05429 1.69973 -0.00049 0 0 0.42135 -0.77919 -0.02592 -0.14019 -0.4559 -0.2351 0 0 0 0 0 0.0042 -0.04473 0 0 0 -1.53282 0 0.83697 -0.0009 0.40473 -0.89955
SER_1891 -1.11462 0.19774 1.54028 -0.02844 0 0.06587 0.29137 -0.75731 -0.01755 -0.14137 0.84976 -0.39173 0 0 0 0 0 0.00189 0.05835 0.00516 0.19806 0 -0.39062 0.60052 -0.77834 -0.10771 0.15193 0.23324
ALA_1892 -2.69277 0.42985 2.5052 -0.02753 0.01354 0 1.67182 -1.4598 -0.01298 -0.13395 -0.79058 -0.58708 0 0 0 0 0 0.00278 -0.08509 0 0 0 0.28913 0 1.8394 -0.15143 0.30551 1.11603
SER_1893 -2.52884 0.17655 3.21946 -0.03091 0.00032 0.05177 1.13497 -1.49997 -0.01055 -0.06146 0.00283 -1.06957 0 0 0 0 0 0.0064 -0.02732 0.00544 0.1874 0 -0.34627 0.60019 -0.77834 -0.16807 0.29774 -0.83823
SER_1894 -1.55921 0.23826 1.93503 -0.03104 0.00098 0.05264 0.61198 -0.99352 -0 -0 0.06504 -1.03072 0 0 0 0 0 0.00351 -0.00952 0.00332 0.24965 0 -0.31648 0.60017 -0.77834 -0.67914 0.12585 -1.51155
VAL_1895 -4.43028 0.62545 3.19666 -0.2822 0.15262 0.05827 1.91396 -2.00024 -0.02622 -0.23603 0.30107 0.16846 0 0 0 0 0 0.01929 -0.067 0.0218 0.10463 0 -0.28965 0 1.9342 -0.64153 0.22048 0.74374
ALA_1896 -1.77437 0.10143 1.39885 -0.02415 7e-05 0 0.59973 -0.90247 -0 -0 0.01118 -0.34956 0 0 0 0 0 0.01817 -0.05302 0 0 0 -0.34234 0 1.8394 -0.64975 0.42172 0.29488
SER_1897 -3.43127 0.36058 3.17851 -0.02869 0 0.02203 1.79298 -1.70772 -0 -0 -0.50716 -0.30513 0 0 0 0 0 0.0251 -0.01344 0.00021 0.43605 0 0.05889 0.60252 -0.77834 -0.65018 0.54729 -0.39777
GLN_1898 -3.53687 0.29645 3.11952 -0.27267 0.04207 0.23657 1.70678 -1.51444 -0 -0 -0.38605 -0.77743 0 0 0 -0.67954 0 0.27209 0.22841 0.00941 0 2.71992 -0.05579 0 -0.18838 -0.05242 0.8164 1.98404
SER_1899 -3.5846 0.32899 2.8654 -0.02711 0 0.06205 1.09888 -1.51466 -0.00381 -0.04972 -0.27768 -0.42339 0 0 0 0 0 0.98896 0.08211 0.00999 0.1911 0 -0.45942 0.60245 -0.77834 0.21859 0.6286 -0.04158
ILE_1900 -8.83313 2.29605 1.9192 -0.61193 0.57023 0.1232 1.79489 -2.52698 -0.02298 -0.16186 -1.64438 0.08502 0 0 -0.96476 0 0 0.72692 0.32909 0.14445 1.98374 0 -0.0112 0 0.73287 -0.28257 0.73855 -3.61557
ILE_1901 -7.20011 0.70282 3.08587 -0.56394 0.53857 0.18252 2.80055 -2.42652 -0 -0 -1.27087 -0.40781 0 0 0 0 0 0.79398 -0.00301 0.04666 1.78626 0 -0.52438 0 0.73287 -0.34336 1.13394 -0.93596
ALA_1902 -5.27772 0.22538 2.21058 -0.02428 1e-05 0 2.33072 -2.06971 -0 -0 -2.49729 -0.33748 0 0 0 0 0 0.02956 -0.00964 0 0 0 0.18746 0 1.8394 0.04205 0.68464 -2.6663
TYR_1903 -11.1453 1.05332 5.70369 -0.95115 0.10734 0.55804 3.50833 -3.79152 -0 -0 -3.01483 -0.28439 0 0 -0.75356 0 0 0.0631 -0.00383 0.20372 0 1.80368 -0.49431 0.06498 1.2797 0.0177 0.47049 -5.60479
THR_1904 -4.43795 0.52674 3.93452 -0.16442 0.07892 0.057 2.03831 -2.08973 -0.00379 -0.07188 -2.64102 -0.05357 0 0 0 0 0 0.05162 -0.01354 0.01095 0.11779 0 0.01032 2.30569 -1.0874 -0.10138 0.45647 -1.07636
MET_1905 -8.25676 0.95755 3.05444 -0.2824 0.03059 0.10601 1.48867 -1.81897 -0.00701 -0.06642 -1.7158 -0.03813 0 0 0 0 0 0.00906 0.08001 0.22786 2.0947 0 0.15833 0 0.60916 -0.15219 0.29755 -3.22375
SER_1906 -4.07796 0.17589 4.22413 -0.02976 0 0.04968 1.78803 -2.01841 -0.02985 -0.20093 -1.27755 -1.05956 0 0 -0.76195 0 0 0.20597 0.05313 0.0655 1.47487 0 0.022 0.61461 -0.77834 -0.25473 0.31757 -1.49767
LEU_1907 -6.76658 0.80038 0.79872 -0.5451 0.40371 0.17723 1.01312 -1.40678 -0.00076 -0.01169 -0.07994 -0.08957 0 0 0 0 0 0.18167 -0.06037 0.27195 1.84728 0 0.04409 0 0.18072 -0.13539 0.49909 -2.87821
GLY_1908 -1.93414 0.11444 2.07965 -0.00068 0 0 0.94834 -1.07467 -0 -0 -0.76817 -0.26368 0 0 -0.76195 0 0 0.16451 -0.06271 0 0 0 -1.53777 0 0.83697 0.28271 0.39895 -1.5782
ALA_1909 -3.2812 0.25057 3.15223 -0.02344 0 0 2.13624 -1.75878 -0.00559 -0.02601 -2.78794 -0.15639 0 0 0 0 0 0.06962 0.02246 0 0 0 -0.13866 0 1.8394 0.0212 0.17896 -0.50733
GLU_1910 -2.51503 0.31168 3.34859 -0.30617 0.05645 0.38601 1.27442 -1.41241 -0 -0 -2.20144 -0.32223 0 0 0 0 0 0.16912 -0.05217 0.00119 0 2.87486 0.19163 0 -2.7348 -0.25869 0.1764 -1.01258
ASN_1911 -5.10832 0.42696 4.47835 -0.15728 0.00461 0.20607 2.26703 -2.2233 -0.03902 -0.16695 -2.35705 -0.31338 0 0 0 0 0 0.08786 0.10059 0.00032 0 2.63709 -0.15659 0 -0.93687 0.05921 0.25255 -0.93811
SER_1912 -2.4107 0.09762 1.64127 -0.03278 0 0.07556 0.41727 -0.89285 -0.03995 -0.17037 -0.20048 -0.13217 0 0 0 0 0 0.28502 0.00309 0.00133 0.17242 0 -0.46052 0.6002 -0.77834 -0.00939 0.30671 -1.52705
VAL_1913 -5.0839 0.59232 1.22163 -0.26587 0.12398 0.05358 1.09724 -1.4005 -0 -0 -1.08248 -0.15467 0 0 0 0 0 0.00915 -0.0554 0.00049 0.23646 0 -0.62247 0 1.9342 -0.23306 0.26951 -3.35978
ALA_1914 -2.07839 0.15415 1.56601 -0.03033 0.01131 0 0.38289 -0.90919 -0.0261 -0.11973 -0.11906 -0.50077 0 0 0 0 0 0.01969 -0.02109 0 0 0 -0.10703 0 1.8394 0.03074 0.2844 0.3769
TYR_1915 -9.56735 0.85549 3.57626 -0.86875 0.06875 0.12627 2.61017 -2.64663 -0 -0 -3.06808 -0.34096 0 0 -1.47904 0 0 0.04541 -0.00639 0 0 1.98719 0.05993 0.00024 1.2797 -0.09503 0.37319 -7.08962
SER_1916 -4.25048 0.33562 4.29073 -0.03034 5e-05 0.05326 2.22854 -2.15044 -1e-05 -2e-05 -0.50184 -1.163 0 0 -0.73796 0 0 0.01724 0.06206 0.0733 0.59512 0 -0.28756 0.61594 -0.77834 -0.29264 0.46113 -1.45963
ASN_1917 -3.57655 0.07536 3.37838 -0.31797 0.10474 0.57849 1.19383 -1.53464 -0 -0 -0.87932 -0.87913 0 0 0 -0.8208 0 0.00945 -0.04274 0.07489 0 2.22777 -0.1947 0 -0.93687 -0.04284 0.3965 -1.18614
ASN_1918 -4.29814 0.35813 4.30602 -0.36009 0.07039 0.7137 2.44389 -2.1856 -0.01814 -0.21413 -1.77557 -1.28135 0 0 -0.73796 0 0 0.0183 -0.03188 0.00038 0 1.94657 -0.67905 0 -0.93687 0.03853 0.57872 -2.04415
SER_1919 -4.45706 0.48166 4.42193 -0.02943 0 0.06972 1.62974 -2.08493 -0.01582 -0.20507 -0.88935 -0.16369 0 0 0 0 0 0.03743 0.21223 0.01484 0.29791 0 -0.33723 0.60865 -0.77834 0.04964 0.61205 -0.5251
ILE_1920 -8.52602 0.75012 3.09878 -0.56849 0.42088 0.12968 2.69712 -2.4494 -0 -0 -2.50088 -0.06942 0 0 0 0 0 0.01246 0.07475 0.00053 1.41707 0 -0.52173 0 0.73287 -0.15478 0.44267 -5.01378
ALA_1921 -5.62974 0.63615 2.25582 -0.02543 0.00053 0 1.94157 -1.97285 -0.00319 -0.04104 -1.2853 -0.35762 0 0 0 0 0 0.02414 -0.05835 0 0 0 0.48176 0 1.8394 0.09455 0.4052 -1.69438
ILE_1922 -9.23462 1.3122 2.99642 -0.47273 0.38595 0.09785 2.667 -2.56499 -0 -0 -2.54138 -0.02205 0 0 0 0 0 0.03775 -0.06171 0.05108 0.32605 0 -0.69201 0 0.73287 0.24251 1.16708 -5.57274
PRO_1923 -7.58535 1.41856 3.87483 -0.13687 0.00351 0.09817 2.19571 -1.88452 -0 -0 -2.87057 0.20508 0 0 0 0 0 0.07497 -0.09023 0.00152 0.14562 0 -1.01191 0 -2.4119 -0.34642 1.26183 -7.05797
THR_1924 -4.89334 0.32038 3.06395 -0.11485 0.06311 0.06387 1.5562 -1.83485 -0.01037 -0.03626 -0.92746 -0.86176 0 0 0 0 0 0.05818 -0.03642 0.01585 0.13085 0 -0.70017 2.26274 -1.0874 -0.47655 0.51842 -2.92588
ASN_1925 -5.59065 0.38045 4.51406 -0.18529 0.03134 0.28853 3.20134 -2.49304 -0.01037 -0.03626 -2.90915 -0.85968 0 0 -0.59319 -0.98478 0 0.01531 0.14675 0.00913 0 3.34783 0.37578 0 -0.93687 0.08611 0.42306 -1.77959
PHE_1926 -7.161 0.87165 1.17782 -1.10071 0.17414 0.72897 1.42531 -1.72719 -0 -0 -1.55039 -0.1045 0 0 -1.45944 0 0 0.01605 0.08853 0.02464 0 1.47323 -0.48683 0 1.0402 0.00487 0.35123 -6.21343
THR_1927 -4.75056 0.52005 3.79795 -0.11666 0.03973 0.08645 2.24161 -2.1568 -0 -5e-05 -2.64281 -0.64771 0 0 0 0 0 0.02669 0.07856 0.00778 0.15711 0 -0.33549 2.33864 -1.0874 -0.3694 0.45826 -2.35404
ILE_1928 -7.78943 1.1109 1.32348 -0.53935 0.57673 0.10655 1.47838 -1.74322 -0 -0 -1.34613 0.07052 0 0 -0.56039 0 0 0.09147 -0.07124 0.06615 1.506 0 -0.61736 0 0.73287 -0.35871 0.8494 -5.11337
SER_1929 -3.1079 0.1872 3.42454 -0.02675 0 0.06348 1.98283 -1.7705 -4e-05 -0.0003 -1.75761 -0.38518 0 0 0 0 0 0.10094 0.08564 1e-05 0.24935 0 -0.35414 0.60001 -0.77834 -0.20833 0.72662 -0.96848
VAL_1930 -6.16799 0.79812 -0.48375 -0.25792 0.13443 0.05245 0.37181 -1.32879 -0 -0 -0.31504 -0.38314 0 0 0 0 0 0.01393 -0.08253 0.09501 0.27158 0 -0.77055 0 1.9342 -0.26807 0.30132 -6.08495
THR_1931 -4.11631 0.30996 3.0005 -0.22753 0.1489 0.09038 2.34677 -1.91092 -0.01493 -0.05275 -2.27477 -0.95817 0 0 0 0 0 0.06453 0.05364 0.00585 1.78522 0 -0.22711 2.28448 -1.0874 -0.25027 0.32289 -0.70703
THR_1932 -4.09138 0.6822 1.16166 -0.17088 0.109 0.06124 0.7293 -1.20713 -0 -0 -0.14857 -0.27433 0 0 0 0 0 0.01668 0.03912 0.03244 0.18711 0 -0.19624 2.2832 -1.0874 0.00095 0.29926 -1.57377
GLU_1933 -5.29292 0.33286 6.42883 -0.19345 0.01998 0.27477 3.28468 -2.92536 -0.03113 -0.11074 -5.10536 -0.59381 0 0 0 -0.35327 0 0.02543 0.00222 0.05028 0 3.24227 0.25533 0 -2.7348 0.15079 0.25046 -3.02292
ILE_1934 -6.41676 0.82389 0.48321 -0.55273 0.33289 0.15622 0.79325 -1.29499 -0.00069 -0.00146 -1.01881 -0.01422 0 0 0 0 0 0.01178 -0.05275 0.20475 3.2603 0 -0.77962 0 0.73287 -0.11631 0.31435 -3.13481
LEU_1935 -6.61622 0.70821 2.59934 -0.4693 0.24771 0.09724 2.42556 -2.09111 -0.0162 -0.05799 -2.25778 0.02726 0 0 0 0 0 0.014 0.70548 0.0055 0.94781 0 -0.13326 0 0.18072 0.35068 0.96075 -2.37161
PRO_1936 -5.79529 0.79148 2.29295 -0.12706 0.00107 0.09271 1.29574 -1.31591 -0 -0 -1.09794 0.22984 0 0 -0.7107 0 0 0.00358 -0.04051 0.03596 0.2001 0 -1.04586 0 -2.4119 0.15166 0.93733 -6.51276
VAL_1937 -7.79971 0.74991 1.46684 -0.30626 0.2296 0.07379 1.67701 -2.2332 -0.01675 -0.11615 -1.39499 -0.67241 0 0 0 0 0 0.00461 -0.03283 0.00372 0.43552 0 -0.32688 0 1.9342 -0.10727 0.3861 -6.04515
SER_1938 -4.72855 0.20185 3.78381 -0.03045 0 0.0711 2.10108 -1.91579 -0.01676 -0.11619 -1.67811 -0.13863 0 0 -0.61168 0 0 0.07226 0.01007 5e-05 0.23682 0 -0.37858 0.62181 -0.77834 0.23549 0.48482 -2.57392
MET_1939 -8.42393 0.44842 3.85822 -0.29946 0.0577 0.02788 1.80747 -2.13142 -0 -0 -1.06653 0.02851 0 0 -0.87542 0 0 0.01978 0.17866 0.33714 1.30215 0 0.04244 0 0.60916 -0.12893 0.63913 -3.56904
THR_1940 -3.73072 0.23338 2.17827 -0.16698 0.07068 0.06199 0.51774 -1.33874 -0.02388 -0.23412 -0.402 -0.11987 0 0 0 0 0 0.00553 -0.05608 0.00221 0.04662 0 0.04941 2.30815 -1.0874 -0.23525 0.4922 -1.42885
LYS_1941 -7.88481 0.50698 7.01128 -0.4956 0.20791 0.22337 3.83302 -3.09362 -0.02693 -0.05724 -5.25201 0.05897 0 0 -0.8026 -0.74509 0 0.007 -0.0551 0.26157 3.25219 0 0.06498 0 -1.5107 -0.24829 0.51578 -4.22893
THR_1942 -5.08982 0.28713 2.19877 -0.10675 0.04839 0.08346 1.18594 -1.66789 -0.03196 -0.30716 -0.83094 -0.61637 0 0 0 -0.61009 0 0.02029 0.14239 0.03446 0.10812 0 -0.40595 2.31399 -1.0874 -0.31746 0.56285 -4.08599
SER_1943 -4.29818 0.26233 3.96448 -0.02797 0 0.06589 2.34816 -1.93288 -0.00312 -0.01304 -2.57101 -0.24388 0 0 0 -0.41327 0 0.09478 0.12746 0.02883 0.23482 0 -0.37987 0.60892 -0.77834 -0.34096 0.30685 -2.96
VAL_1944 -5.19047 0.78719 0.56418 -0.27195 0.1915 0.06169 1.08539 -1.41892 -0.03478 -0.28112 -0.45542 -0.31311 0 0 0 0 0 0.01702 0.09203 0.00714 0.25316 0 -0.74066 0 1.9342 -0.27771 0.4011 -3.58955
ASP_1945 -6.602 0.37445 8.55237 -0.24143 0.07362 0.8039 4.33336 -3.62807 -0.01893 -0.15238 -6.90759 -0.94674 0 0 -1.41241 0 0 0.01018 -0.0348 0.08293 0 2.06952 -0.84923 0 -2.3716 -0.30412 0.82128 -6.34771
CYS:disulfide_1946 -6.18331 0.48829 3.37193 -0.06179 0 0.05255 2.25136 -2.20682 -0.01411 -0.11511 -1.7583 -0.38338 0 0 0 0 -0.39946 0.05372 -0.01088 0.05209 0.77978 0 0.24233 0 3.6196 0.25903 0.71171 0.74922
THR_1947 -5.12601 0.44621 4.46131 -0.20008 0.14815 0.0762 2.21136 -2.45001 -0 -0 -1.72217 -0.42779 0 0 0 0 0 0.04216 -0.00301 0.00709 0.07757 0 -0.02471 2.26466 -1.0874 0.43055 0.30592 -0.56999
MET_1948 -9.60338 1.00634 6.55615 -0.35185 0.02946 0.15123 2.18411 -3.51859 -0 -0 -1.85864 -0.38858 0 0 -0.59482 0 0 0.0179 0.07847 0.2915 3.14042 0 -0.02087 0 0.60916 -0.00207 0.59519 -1.67887
TYR_1949 -10.7682 0.76893 4.33722 -0.90573 0.04224 0.35863 2.89739 -3.13141 -0.00839 -0.10277 -2.43063 -0.286 0 0 -0.78364 0 0 0.00979 0.02735 0.00298 0 1.82135 -0.29883 0.08121 1.2797 -0.05729 0.52495 -6.62117
ILE_1950 -9.32972 1.1418 2.05139 -0.51534 0.54123 0.10144 1.89915 -2.22299 -0.00114 -0.00996 -1.28551 0.01842 0 0 0 0 0 0.00896 0.20147 0.20152 0.60546 0 -0.49885 0 0.73287 0.05288 0.49741 -5.80949
CYS:disulfide_1951 -7.18233 0.87337 3.92334 -0.05053 0.02852 0.02384 2.23313 -2.44151 -0.00932 -0.05194 -2.41046 -0.34457 0 0 0 0 -0.59417 0.00453 0.03572 0.04529 0.25918 0 -0.10256 0 3.6196 0.49902 0.58608 -1.05577
GLY_1952 -2.39526 0.24277 2.95022 -0.00015 0 0 0.86615 -1.46031 -0 -0 -0.57616 -0.29144 0 0 0 0 0 0.00794 -0.1848 0 0 0 1.06024 0 0.83697 0.94652 0.22798 2.23067
ASP_1953 -2.83771 0.14312 4.84647 -0.11999 0.05818 0.37353 2.42702 -1.92343 -0.00056 -0.01404 -5.34333 -0.99566 0 0 -0.73972 -0.58932 0 0.01159 -0.04935 0.06514 0 2.67575 -0.57878 0 -2.3716 0.28269 0.49342 -4.18661
SER_1954 -4.25544 0.17999 4.80498 -0.03405 0.00051 0.06502 2.45811 -2.20299 -0.01043 -0.048 -2.31296 -0.75226 0 0 0 0 0 0.00732 -0.04378 0.0282 0.153 0 -0.00979 0.82249 -0.77834 0.12449 0.55641 -1.24751
THR_1955 -3.56625 0.12249 4.09974 -0.20609 0.20646 0.0777 1.47789 -1.98248 -0 -0 -1.39739 -0.44116 0 0 0 0 0 0.0291 -0.00379 0.00033 0.06902 0 -0.02659 2.29466 -1.0874 0.4108 0.27339 0.35043
GLU_1956 -4.77233 0.15616 4.8376 -0.46137 0.31335 1.47144 1.55128 -2.34086 -0.0402 -0.19925 -1.45887 -3.05536 0 0 0 0 0 0.02872 0.03575 0.01677 0 3.98374 -0.20159 0 -2.7348 -0.14457 0.18068 -2.83372
CYS:disulfide_1957 -7.85973 0.82744 4.31239 -0.06315 0 0.0575 2.20359 -2.65656 -0.02977 -0.15125 -1.20279 -0.38217 0 0 0 0 -0.59417 0.0197 -0.02772 0.00968 0.88418 0 0.27274 0 3.6196 0.05801 0.26762 -0.43485
SER_1958 -5.29978 0.22897 5.44897 -0.02915 0 0.0665 2.38914 -2.66885 -0.00852 -0.15904 -1.09906 -0.53685 0 0 0 0 0 0.01095 0.02912 0.00322 0.8549 0 0.32029 0.60419 -0.77834 0.30771 0.24283 -0.07278
ASN_1959 -5.6722 0.30865 5.80173 -0.17423 0.02754 0.25965 2.86586 -2.96453 -0.00852 -0.15904 -2.2629 -0.27787 0 0 0 -0.6765 0 0.01393 0.09619 0.0354 0 1.5195 0.51951 0 -0.93687 0.12891 0.2934 -1.26238
LEU_1960 -7.9532 1.24924 5.42374 -0.49301 0.23591 0.1171 3.42974 -3.19152 -0 -0 -2.52646 0.23236 0 0 0 0 0 0.06048 -0.055 0.14351 0.31659 0 -0.27956 0 0.18072 -0.07385 0.54075 -2.64246
LEU_1961 -8.89451 0.97561 3.13154 -0.70731 0.30054 0.31516 2.8285 -2.70986 -0 -0 -3.59142 -0.04211 0 0 0 0 0 0.00551 -0.12635 0.00846 1.71383 0 -0.03554 0 0.18072 -0.23345 0.71646 -6.16424
LEU_1962 -4.42925 0.46194 3.91247 -0.46925 0.16522 0.12039 2.12839 -2.10002 -0 -0 -1.1122 0.156 0 0 0 0 0 0.02374 -0.07707 0.05136 0.28653 0 -0.15952 0 0.18072 -0.22534 0.5127 -0.57319
GLN_1963 -8.54575 1.45452 7.75622 -0.48778 0.1019 0.42147 4.61638 -3.84628 -0.01543 -0.17643 -4.91614 -0.36415 0 0 -0.27334 -0.57695 0 0.12807 0.01247 0.6595 0 3.63849 -0.1059 0 -0.18838 -0.40255 0.62902 -0.48104
TYR_1964 -9.21548 1.36336 3.54677 -0.59426 0.0291 0.30653 2.56692 -2.70764 -0 -0 -2.00671 -0.18061 0 0 0 0 0 0.37989 1.61228 0.02407 0 2.12324 -0.18147 0.00056 1.2797 -0.05088 0.88772 -0.81692
GLY_1965 -2.6821 0.35696 3.81122 -9e-05 0 0 2.31532 -1.79831 -0 -0 -1.934 -0.34127 0 0 0 0 0 0.10527 0.10843 0 0 0 -1.14226 0 0.83697 1.25989 0.87177 1.7678
SER_1966 -3.82425 0.3179 4.40827 -0.02643 0.00145 0.02557 2.0766 -2.02619 -0 -0 -1.30582 -0.47245 0 0 0 0 0 0.06994 0.10016 0.00427 1.20878 0 -0.21041 0.60766 -0.77834 0.98481 0.5706 1.73214
PHE_1967 -9.07846 1.95708 3.79335 -1.10696 0.21515 0.44435 2.69799 -2.71405 -0 -0 -1.91553 0.01128 0 0 0 0 0 0.02889 0.00236 0.18909 0 1.7742 -0.46606 0 1.0402 -0.06429 0.4795 -2.71192
CYS:disulfide_1968 -6.31666 0.47888 4.60404 -0.03686 0 0.01489 2.32512 -2.58352 -0 -0 -1.94053 -0.37801 0 0 0 0 -0.39946 0.01581 0.06449 0.0149 0.30826 0 0.29778 0 3.6196 0.049 0.59195 0.72967
THR_1969 -5.62458 0.45663 5.96612 -0.20879 0.17473 0.07674 2.52472 -2.89138 -0.0269 -0.14017 -1.67853 -0.23152 0 0 0 0 0 0.00593 0.06748 0.0104 0.07919 0 -0.00029 2.29507 -1.0874 0.05561 0.37373 0.19679
GLN_1970 -7.18838 0.38534 6.81973 -0.25163 0.01702 0.16755 3.12345 -3.43664 -0.01599 -0.14137 -3.12999 -0.34394 0 0 0 -0.36872 0 0.03169 0.01322 0.06043 0 2.88908 -0.12986 0 -0.18838 -0.11288 0.41622 -1.38407
LEU_1971 -9.10234 1.16067 3.44469 -0.47734 0.1018 0.10063 2.75553 -2.89997 -0 -0 -2.32825 0.20493 0 0 0 0 0 0.05118 -0.04098 0.05814 0.41092 0 -0.25962 0 0.18072 -0.27631 1.07063 -5.84496
ASN_1972 -5.34998 0.22656 6.46154 -0.18065 0.03071 0.26503 3.11643 -3.08277 -0.03957 -0.34429 -3.37179 -0.31321 0 0 0 0 0 0.01253 0.01832 0.00106 0 1.45047 0.5041 0 -0.93687 -0.04252 0.95807 -0.61683
ARG_1973 -5.44135 0.25599 5.93614 -0.44119 0.04967 0.21607 2.60465 -2.82836 -0 -0 -2.88376 0.33223 0 0 0 0 0 0.00402 -0.00153 0.08941 2.08926 0 -0.04746 0 -1.2888 -0.06454 0.19451 -1.22504
ALA_1974 -4.89449 0.43194 3.38198 -0.02103 0 0 2.3831 -2.34777 -0 -0 -2.09673 -0.33434 0 0 0 0 0 0.00462 -0.00046 0 0 0 -0.06441 0 1.8394 -0.19112 0.21986 -1.68945
LEU_1975 -7.86238 0.46101 4.19673 -0.48126 0.2586 0.12147 2.71277 -2.93053 -0.00756 -0.03517 -2.45762 0.19859 0 0 0 0 0 0.00505 0.07621 0.02404 0.3327 0 -0.30305 0 0.18072 -0.18562 0.34781 -5.34751
THR_1976 -4.596 0.27056 5.26839 -0.20304 0.12348 0.07414 3.07897 -2.68758 -0 -0 -3.36012 -0.152 0 0 0 0 0 0.01055 0.03028 0.00035 0.07795 0 -0.01207 2.28972 -1.0874 -0.11162 0.35046 -0.63497
GLY_1977 -3.75531 0.24438 4.81491 -5e-05 0 0 2.26933 -2.35573 -0 -0 -2.08279 -0.42177 0 0 0 0 0 0.00415 -0.0862 0 0 0 0.34868 0 0.83697 0.54415 0.21719 0.57791
ILE_1978 -8.26449 0.93663 4.94979 -0.50089 0.41589 0.09947 3.07171 -3.20458 -0.02092 -0.14604 -2.15065 0.06833 0 0 0 0 0 0.00302 -0.01718 0.00614 0.48717 0 -0.41867 0 0.73287 0.56953 0.33091 -3.05195
ALA_1979 -5.51426 0.29258 4.35268 -0.02108 0 0 2.55576 -2.62712 -0 -0 -1.59634 -0.34881 0 0 0 0 0 0.02821 0.05156 0 0 0 -0.31735 0 1.8394 -0.17491 0.39973 -1.07995
VAL_1980 -4.90088 0.37141 4.88791 -0.30752 0.20736 0.06946 2.75406 -2.52794 -0 -0 -2.88724 -0.10036 0 0 0 0 0 0.01975 -0.0644 0.00868 0.07408 0 -0.31893 0 1.9342 -0.28883 0.23657 -0.83262
GLU_1981 -7.03705 0.50591 8.84368 -0.24408 0.06473 0.38028 3.66336 -3.8594 -0.02092 -0.14604 -3.89828 -0.6844 0 0 0 -0.47046 0 0.00834 -0.07354 0.03768 0 3.08608 -0.34109 0 -2.7348 -0.40078 0.29843 -3.02233
GLN_1982 -9.38719 0.64731 8.40494 -0.73444 0.12215 0.92197 4.38834 -3.9439 -0.00115 -0.01877 -4.49677 -0.30084 0 0 -0.87542 0 0 0.01707 -0.02235 0.87805 0 2.9969 -0.26013 0 -0.18838 -0.57332 0.53837 -1.88755
ASP_1983 -5.8576 0.3136 9.04917 -0.10538 0.00486 0.32435 4.39078 -3.77453 -0.0283 -0.16047 -7.85288 -0.37822 0 0 -0.82837 -0.74509 0 0.01603 0.19104 0.11558 0 2.35682 -0.23844 0 -2.3716 -0.37016 0.5396 -5.40921
LYS_1984 -5.26437 0.23482 5.60262 -0.29187 0.02096 0.12246 2.53695 -2.64966 -0.01034 -0.1147 -1.92585 -0.05192 0 0 0 0 0 0.00992 -0.0422 0.0431 1.72466 0 -0.02261 0 -1.5107 -0.39214 0.35984 -1.62104
ASN_1985 -7.78279 0.33956 6.8722 -0.16743 0.00866 0.23814 3.19843 -3.67179 -0 -0 -2.7725 -0.32346 0 0 0 0 0 0.00212 -0.02094 0.01312 0 1.4541 0.58623 0 -0.93687 -0.10299 0.34929 -2.7169
THR_1986 -6.14476 0.55133 4.89788 -0.20329 0.13991 0.07403 2.70037 -2.7119 -0.00272 -0.01081 -2.83623 -0.11952 0 0 0 0 0 0.01495 -0.00751 0.07752 0.1029 0 -0.01285 2.23127 -1.0874 0.172 0.39411 -1.78072
GLN_1987 -5.93677 0.28461 5.41712 -0.27556 0.06661 0.22069 2.819 -2.90548 -0.00975 -0.10297 -1.98775 -0.47683 0 0 0 0 0 0.02809 -0.03749 0.09425 0 2.6821 -0.08145 0 -0.18838 -0.08556 0.41942 -0.0561
GLU_1988 -3.85271 0.18551 3.96923 -0.60523 0.11489 1.1055 1.77899 -2.01273 -0.00061 -0.0121 -2.08257 -0.66544 0 0 -0.71114 0 0 0.0073 -0.00525 0.0324 0 3.60476 -0.30715 0 -2.7348 -0.43787 0.35387 -2.27517
VAL_1989 -8.72046 0.70141 1.33211 -0.31585 0.24392 0.07319 1.88182 -2.48096 -0 -0 -0.7342 -0.28035 0 0 0 0 0 0.00996 0.15329 0.01502 0.20257 0 -0.40108 0 1.9342 -0.31973 0.41159 -6.29354
PHE_1990 -8.69455 0.58196 1.37977 -0.59875 0.03075 0.32772 1.92304 -2.07737 -0.01871 -0.12899 -2.29585 0.16081 0 0 0 0 0 0.01821 -0.05032 0.00887 0 2.17287 0.01832 0 1.0402 0.19849 0.74114 -5.2624
ALA_1991 -3.2739 0.14597 1.9739 -0.03014 0.00789 0 1.392 -1.4533 -0.00851 -0.05306 -0.75747 -0.50057 0 0 0 0 0 0.03766 0.02903 0 0 0 -0.08509 0 1.8394 0.40827 0.54248 0.21458
GLN_1992 -6.18509 0.32345 5.30801 -0.30502 0.05477 0.25427 2.4511 -2.68046 -0.02145 -0.06813 -3.09895 -0.68304 0 0 -0.71114 0 0 0.04938 0.07628 0.53505 0 2.84432 -0.179 0 -0.18838 -0.0914 0.42212 -1.89331
VAL_1993 -4.72839 0.47347 1.25425 -0.32095 0.22462 0.07215 1.19959 -1.45027 -0.01871 -0.12899 0.48965 -0.74402 0 0 0 0 0 0.03333 -0.05011 0.02966 0.83048 0 -0.50877 0 1.9342 -0.43101 0.5556 -1.28419
LYS_1994 -2.80409 0.12016 2.5984 -0.53084 0.17945 0.34663 0.96478 -1.33863 -0.00579 -0.04229 -1.68011 -0.11076 0 0 0 0 0 0.0527 -0.02978 0.01591 1.8589 0 0.00432 0 -1.5107 -0.31229 0.35241 -1.87165
GLN_1995 -6.74001 0.64372 3.9917 -0.60752 0.08172 0.95095 1.89068 -2.3617 -0.00173 -0.03518 -1.58477 -0.76079 0 0 0 -0.58341 0 0.04803 0.05992 0.32874 0 3.43999 0.03232 0 -0.18838 -0.17849 0.47153 -1.10268
ILE_1996 -6.95482 0.68091 2.68656 -0.62151 0.39912 0.12705 2.29384 -2.35859 -0.00066 -0.00177 -2.31481 0.112 0 0 0 0 0 0.01787 -0.05345 0.06657 0.94045 0 -0.58567 0 0.73287 -0.18396 0.6949 -4.32312
TYR_1997 -8.91075 0.53151 2.86773 -0.63291 0.03929 0.32279 1.72081 -2.58848 -8e-05 -0.00186 -1.33438 -0.11619 0 0 0 -0.58341 0 0.0048 0.0404 0.01286 0 2.15476 -0.08893 0.16673 1.2797 -0.30442 0.53157 -4.88847
LYS_1998 -3.8895 0.22528 4.48135 -0.30803 0.0433 0.14496 2.1514 -1.93203 -0.00066 -0.00177 -3.84972 0.04297 0 0 0 0 0 0.03706 -0.00576 0.02956 1.92456 0 -0.06921 0 -1.5107 -0.23119 0.32327 -2.39487
THR_1999 -2.97403 0.4281 0.78013 -0.12886 0.06589 0.08909 0.23089 -0.74378 -0 -0 -0.1628 -0.68461 0 0 0 0 0 0.03198 -0.00299 0.02989 0.2197 0 0.09733 2.3033 -1.0874 -0.35074 0.88642 -0.9725
PRO_2000 -4.4994 0.96564 2.5617 -0.20477 0.00945 0.1503 0.96183 -0.96129 -0 -0 0.87134 0.00723 0 0 0 0 0 0.05728 0.20584 0.00323 0.31821 0 -0.7647 0 -2.4119 -0.38824 1.35308 -1.76516
PRO_2001 -1.9117 0.22897 1.20557 -0.09185 0.00037 0.05762 0.18788 -0.43887 -0 -0 0.2255 0.69674 0 0 0 0 0 0.00872 -0.01225 0.00814 0.40291 0 -0.17138 0 -2.4119 -0.23547 0.73755 -1.51346
ILE_2002 -4.88533 0.45912 2.47415 -0.49297 0.35379 0.11435 1.72084 -1.45836 -0 -0 1.02125 0.06039 0 0 0 0 0 0.00641 -0.07589 0.06505 0.39772 0 -0.47649 0 0.73287 -0.34302 0.30948 -0.01667
LYS_2003 -2.48289 0.21623 1.87552 -0.33312 0.05906 0.19583 0.76195 -1.05405 -0.02058 -0.21713 -0.85851 -0.2543 0 0 0 0 0 0.01478 -0.04262 0.01312 1.79709 0 0.01573 0 -1.5107 -0.43832 0.26924 -1.99369
ASP_2004 -3.84492 0.23474 4.42743 -0.27489 0.19657 1.00484 2.75698 -2.09342 -0.03529 -0.24096 -3.52697 -0.90331 0 0 -1.25238 -0.82105 0 0.0342 0.11039 0.00346 0 1.96763 -0.79024 0 -2.3716 -0.18796 0.53981 -5.06694
PHE_2005 -9.78121 0.91638 2.79051 -0.59701 0.05457 0.32854 2.55952 -2.53472 -0 -0 -1.52282 -0.02863 0 0 0 0 0 0.04368 0.2493 0.00049 0 1.98717 -0.32107 0 1.0402 0.22939 0.89432 -3.69138
GLY_2006 -2.69354 0.1345 2.83866 -4e-05 0 0 1.91311 -1.42902 -0 -0 -2.24159 -0.39282 0 0 -1.54624 0 0 0.3891 -0.1728 0 0 0 -1.1816 0 0.83697 -0.17151 0.61298 -3.10384
GLY_2007 -1.95103 0.19391 1.94334 -6e-05 0 0 0.69443 -1.13191 -0.02318 -0.11034 -0.53758 -0.39209 0 0 -0.77859 0 0 0.08164 -0.15583 0 0 0 -1.51097 0 0.83697 -0.86515 0.23533 -3.4711
PHE_2008 -9.98636 1.65887 0.7757 -0.50739 0.18524 0.20345 1.39463 -2.08552 -0.00848 -0.0867 -1.35229 -0.04724 0 0 0 0 0 0.03839 -0.03312 0.09414 0 3.80095 -0.15267 0 1.0402 -0.5861 0.61224 -5.04204
ASN_2009 -3.75396 0.16235 3.73525 -0.31959 0.11612 0.56912 2.07055 -1.85728 -1e-05 -0.00034 -1.771 -0.76907 0 0 -1.90413 -0.81089 0 0.43179 -0.04673 0.01085 0 1.87208 -0.42788 0 -0.93687 -0.19682 0.63349 -3.19297
PHE_2010 -9.49035 1.83874 1.05233 -0.66356 0.05981 0.38249 1.93585 -1.96322 -0 -0 -2.03208 0.07438 0 0 0 0 0 0.02934 0.00161 0.02614 0 2.01211 -0.22836 0 1.0402 -0.3086 0.27676 -5.9564
SER_2011 -3.43662 0.15847 4.065 -0.03701 0.00099 0.04932 2.33578 -1.83783 -0 -0 -1.15768 -0.47827 0 0 -0.79438 -1.59872 0 0.01539 -0.09625 0.00148 0.16197 0 -0.24554 1.73621 -0.77834 -0.58102 0.40379 -2.11327
GLN_2012 -6.73786 0.56053 5.56258 -0.66935 0.10114 0.79546 2.32167 -2.53344 -0.01163 -0.0913 -2.04868 -0.60769 0 0 0 -1.85873 0 0.02567 -0.04707 0.15893 0 2.31361 -0.17764 0 -0.18838 -0.61609 0.47193 -3.27633
ILE_2013 -8.19889 0.71219 1.71918 -0.49287 0.36988 0.09957 1.86527 -1.99843 -0 -0 -1.42776 -0.18993 0 0 -0.91236 0 0 0.01521 -0.02817 0.02145 0.73994 0 -0.4893 0 0.73287 -0.20882 0.48055 -7.19044
LEU_2014 -6.18819 0.61167 2.95819 -0.4442 0.24127 0.0733 1.57828 -1.95984 -0.00959 -0.10621 -0.83487 0.38777 0 0 0 0 0 0.02861 0.01744 0.01036 0.31884 0 -0.189 0 0.18072 -0.2029 1.02995 -2.4984
PRO_2015 -4.34524 0.87825 1.99575 -0.11999 0.01009 0.08852 0.73993 -0.88984 -0 -0 -0.65487 0.24564 0 0 0 0 0 0.00948 -0.02552 0.01975 0.09588 0 -1.06221 0 -2.4119 -0.55531 1.16725 -4.81433
ASP_2016 -4.63208 0.46715 6.92076 -0.23819 0.09917 0.77071 3.34188 -2.6457 -0.0389 -0.23095 -4.20996 -1.18413 0 0 -0.67943 -0.64205 0 0.01488 -0.08125 3e-05 0 2.10608 -0.72493 0 -2.3716 -0.49059 1.23461 -3.21448
PRO_2017 -1.87545 0.58175 1.80566 -0.08212 0 0.04936 0.95624 -0.73297 -0 -0 0.12644 0.59677 0 0 0 0 0 0.00462 -0.06009 0.02182 0.45527 0 -0.52776 0 -2.4119 -0.39877 1.25577 -0.23536
SER_2018 -2.17288 0.20469 3.04948 -0.04134 0.00192 0.0575 1.47863 -1.21519 -0 -0 -2.6502 -0.24261 0 0 -0.67943 -0.64205 0 0.01433 -0.01991 0.06884 0.36279 0 -0.26794 1.82463 -0.77834 -0.5259 0.60347 -1.56952
LYS_2019 -4.36873 0.88028 6.38175 -0.31123 0.05197 0.15184 2.54323 -2.40752 -0.01634 -0.08611 -3.35172 -0.04011 0 0 0 0 0 0.01783 0.23561 0.0355 1.99163 0 -0.05196 0 -1.5107 -0.41481 1.0229 0.75332
PRO_2020 -1.37336 0.30461 1.26316 -0.06681 0 0.04208 0.27426 -0.47404 -0 -0 0.42954 0.60966 0 0 0 0 0 0.0499 -0.03758 0.02937 0.1926 0 -0.12531 0 -2.4119 -0.0485 0.96765 -0.37468
SER_2021 -3.86631 0.3848 4.6169 -0.03032 0 0.02197 2.10849 -1.92416 -0 -0 -0.84386 -0.0548 0 0 0 -0.43315 0 0.0946 0.01689 0.05304 0.51057 0 -0.02975 1.82972 -0.77834 0.01445 0.40646 2.09721
LYS_2022 -3.27691 0.19398 3.27832 -0.54801 0.20749 0.36803 1.34771 -1.42815 -0 -0 -1.70758 -0.04571 0 0 -1.13271 0 0 0.1301 -0.06713 0.02561 1.71441 0 0.07795 0 -1.5107 0.09534 0.41245 -1.86551
ARG_2023 -7.4496 0.4226 6.8388 -0.7863 0.13695 0.51251 2.70767 -2.77415 -0.03215 -0.25105 -4.16007 0.61648 0 0 0 -0.61039 0 0.04024 0.13844 0.10442 3.02933 0 -0.04505 0 -1.2888 -0.08466 0.41601 -2.51878
SER_2024 -7.26565 0.63676 8.37385 -0.03383 0 0.07743 4.10282 -3.60466 -0 -0 -4.13148 -0.49209 0 0 -1.71606 -0.64031 0 0.00644 0.23704 0.06001 0.25618 0 -0.33731 0.6047 -0.77834 -0.42647 1.17096 -3.9
PRO_2025 -5.90062 0.47916 4.61996 -0.06225 1e-05 0.03975 1.82025 -1.89401 -0 -0 -0.9263 0.59796 0 0 0 0 0 0.0096 0.15473 0.01717 0.11904 0 0.32153 0 -2.4119 -0.00445 1.28729 -1.73308
ILE_2026 -8.78973 0.67709 3.93321 -0.49847 0.30116 0.10414 2.98444 -2.76105 -0 -0 -2.20073 -0.07591 0 0 0 0 0 0.02035 -0.02747 0.06239 0.58471 0 -0.44609 0 0.73287 0.2206 0.71691 -4.46157
GLU_2027 -10.609 1.08849 11.5692 -0.21832 0.0323 0.30978 5.95874 -4.9135 -0.02401 -0.22629 -6.5807 -0.51702 0 0 -2.8835 -0.41882 0 0.00746 0.13782 0.04809 0 3.49987 -0.26926 0 -2.7348 -0.31922 0.75234 -6.3104
ASP_2028 -6.52468 0.67596 9.46792 -0.10568 0.00786 0.32067 4.38274 -4.04876 -0 -0 -7.30398 -0.44668 0 0 0 -0.61039 0 0.00631 0.04507 0.10417 0 1.7353 0.207 0 -2.3716 -0.34581 0.7091 -4.09547
LEU_2029 -7.71029 0.71575 5.19424 -0.45766 0.13985 0.10673 3.02342 -2.98817 -0 -0 -1.9146 0.20525 0 0 0 0 0 0.006 -0.04831 0.0327 0.3688 0 -0.26771 0 0.18072 -0.18352 0.68383 -2.91297
LEU_2030 -9.90319 1.22716 3.12091 -0.47749 0.19936 0.104 2.92497 -2.93898 -0 -0 -1.75355 0.25896 0 0 0 0 0 0.00485 -0.00223 0.076 0.38338 0 -0.26446 0 0.18072 -0.29557 0.62616 -6.52902
PHE_2031 -9.03497 1.05555 4.70985 -0.59153 0.02743 0.26855 1.77194 -2.77447 -0 -0 -2.30967 -0.01624 0 0 0 0 0 0.0445 0.14107 0.17518 0 2.56303 0.01451 0 1.0402 -0.20608 0.53449 -2.58665
ASN_2032 -3.60129 0.13912 4.17404 -0.17933 0.02643 0.27315 1.62876 -2.02697 -0 -0 -0.95999 -0.3052 0 0 0 0 0 0.04822 -0.03715 0.00289 0 1.54589 0.08213 0 -0.93687 -0.05765 0.41031 0.22649
LYS_2033 -5.78946 0.35339 6.09997 -0.53869 0.13096 0.34422 2.91893 -2.52383 -0 -0 -2.99987 0.1343 0 0 -0.70548 0 0 0.01718 0.01462 0.55184 1.91473 0 -0.13543 0 -1.5107 -0.03225 0.62203 -1.13355
VAL_2034 -6.16151 0.41401 1.81422 -0.27478 0.1337 0.05576 1.09066 -1.73714 -0.0011 -0.00295 -0.43318 -0.01073 0 0 0 0 0 0.06649 -0.04016 0.00084 0.06223 0 -0.42907 0 1.9342 -0.30119 0.69417 -3.12552
THR_2035 -3.08032 0.18455 2.65456 -0.17906 0.10422 0.06671 1.58639 -1.4829 -0 -0 -1.84743 -0.29244 0 0 -2.11612 0 0 0.03163 -0.05604 0.00704 0.09993 0 0.0142 2.35002 -1.0874 -0.22243 0.26332 -3.00158
LEU_2036 -4.00402 0.38346 1.09792 -0.48516 0.28109 0.10262 0.50587 -1.13696 -0.0011 -0.00295 0.39421 0.1876 0 0 0 0 0 0.0538 0.05724 0.23862 0.53862 0 -0.37398 0 0.18072 -0.10702 0.21843 -1.87098
ALA_2037 -1.42412 0.10393 0.78265 -0.02319 0 0 0.29284 -0.62589 -0 -0 0.52349 -0.34965 0 0 0 0 0 0.06318 -0.0722 0 0 0 -0.36648 0 1.8394 -0.48089 0.25184 0.51493
ASP_2038 -3.31614 0.44901 4.54614 -0.1139 0.01448 0.33516 1.41806 -1.97696 -0 -0 -2.77834 -1.30907 0 0 -0.54167 0 0 0.31815 0.04152 0.02193 0 2.03812 0.02198 0 -2.3716 -0.18964 0.34312 -3.04966
ALA_2039 -1.13904 0.14171 1.74798 -0.02438 0.00053 0 0.71818 -0.80721 -0.00018 -0.00267 -0.66233 -0.4496 0 0 -0.54167 0 0 0.25497 -0.04797 0 0 0 -0.10544 0 1.8394 0.47139 0.33505 1.72871
GLY_2040 -1.64844 0.19317 1.70982 -7e-05 0 0 0.74269 -0.87715 -0 -0 0.23809 -0.3541 0 0 0 0 0 0.42722 -0.1241 0 0 0 -1.52362 0 0.83697 0.02893 0.28735 -0.06323
PHE_2041 -5.47075 0.55831 2.80782 -0.64149 0.06271 0.38338 1.20489 -1.63435 -0 -0 -1.25688 -0.30274 0 0 -0.61958 0 0 0.12242 -0.01386 0.00096 0 1.82844 -0.05153 0 1.0402 -0.08018 0.69532 -1.36689
ILE_2042 -5.453 0.50265 3.04833 -0.47139 0.33227 0.11474 1.31311 -2.05187 -0.00018 -0.00267 -0.78911 -0.1645 0 0 0 0 0 0.11713 0.19723 0.01011 0.25886 0 -0.57661 0 0.73287 0.12623 0.73888 -2.01693
LYS_2043 -5.54995 0.36938 5.59772 -0.46638 0.08385 0.25452 2.15645 -2.27833 -0.03354 -0.13715 -2.87426 -0.14187 0 0 -0.8244 0 0 0.07004 -0.0356 0.05929 1.90889 0 0.24191 0 -1.5107 -0.02756 0.80125 -2.33645
GLN_2044 -6.42563 0.53489 6.29242 -0.26113 0.04059 0.20634 2.43852 -3.01739 -0 -0 -3.36167 -0.42096 0 0 -0.94632 0 0 0.00626 -0.00818 0.00749 0 3.0621 -0.08492 0 -0.18838 -0.06472 0.66331 -1.52736
TYR_2045 -8.98474 1.06511 4.43328 -0.84845 0.03974 0.28947 3.02003 -2.88495 -0.02764 -0.12036 -2.37346 -0.30874 0 0 -0.53477 0 0 0.01495 0.01745 0.09963 0 1.89335 -0.34551 8e-05 1.2797 -0.12702 0.35507 -4.04777
GLY_2046 -2.17909 0.17916 2.22595 -4e-05 0 0 0.38684 -1.15751 -0 -0 0.58936 -0.41132 0 0 0 0 0 0.01658 -0.12956 0 0 0 0.33089 0 0.83697 0.17095 0.38419 1.24337
ASP_2047 -3.83519 0.35866 5.09599 -0.10146 0.00172 0.30771 2.50338 -2.24886 -0 -0 -2.85071 -0.38644 0 0 -0.94632 0 0 0.03358 -0.0354 0.03928 0 2.1245 -0.35038 0 -2.3716 0.02637 0.42885 -2.20633
CYS:disulfide_2048 -6.11448 0.70824 3.52401 -0.04186 0.00194 0.01906 2.13288 -2.20702 -0 -0 -0.7653 -0.30501 0 0 0 0 -0.73919 0.09596 -0.04112 0.02979 0.51668 0 0.15512 0 3.6196 -0.16023 0.53328 0.96235
LEU_2049 -5.69156 0.71077 1.9331 -0.57104 0.18042 0.13292 1.35047 -1.74761 -0.00698 -0.05739 -1.0625 0.35625 0 0 0 0 0 0.08278 -0.09602 0.16122 0.44438 0 -0.10664 0 0.18072 -0.2768 0.49613 -3.58738
GLY_2050 -3.44556 0.20408 3.73487 -0.00042 0 0 2.10418 -1.97339 -0.01877 -0.09837 -1.76444 -0.2373 0 0 -0.72997 0 0 0.05849 0.00471 0 0 0 -1.53471 0 0.83697 0.01094 0.42328 -2.42541
ASP_2051 -5.30765 0.40929 8.62736 -0.17724 0.07648 0.58722 3.62626 -3.6156 -0 -0 -5.40565 -2.45996 0 0 0 -1.54346 0 0.04394 0.02147 0.12768 0 4.05548 -0.02126 0 -2.3716 0.03862 0.37072 -2.91789
ILE_2052 -6.55546 0.55375 5.12422 -0.7351 0.48552 0.27452 2.25774 -3.00728 -0.00923 -0.0711 -1.92643 0.17718 0 0 0 0 0 0.03988 -0.13475 0.03779 0.81657 0 0.30133 0 0.73287 -0.34189 0.45873 -1.52113
ALA_2053 -4.70676 0.63711 3.18139 -0.02427 1e-05 0 2.4567 -2.2917 -0 -0 -0.92759 -0.36811 0 0 0 0 0 0.00945 -0.07858 0 0 0 -0.37888 0 1.8394 -0.45118 0.38115 -0.72185
ALA_2054 -2.88322 0.15731 3.01999 -0.02281 0 0 1.16812 -1.71915 -0.03141 -0.17427 -0.60322 -0.36037 0 0 0 0 0 0.09564 0.0288 0 0 0 0.14736 0 1.8394 -0.25326 0.22123 0.63014
ARG_2055 -4.86284 0.10745 5.58303 -0.78485 0.13273 0.52223 2.13267 -2.52704 -0.00321 -0.04128 -1.7985 0.36103 0 0 0 -0.85765 0 0.07968 -0.04028 0.02505 1.54987 0 -0.06285 0 -1.2888 -0.00063 0.31326 -1.46093
ASP_2056 -5.51014 0.30702 7.51495 -0.21066 0.08924 0.66415 4.15393 -3.29291 -0.00226 -0.01371 -4.5461 -1.48177 0 0 -0.57524 0 0 0.0511 -0.08656 0.10894 0 2.06388 -0.71213 0 -2.3716 -0.27597 0.34519 -3.78064
LEU_2057 -4.71236 0.3814 3.81713 -0.50114 0.24769 0.13629 1.93378 -2.20049 -0.0102 -0.11479 -0.97276 0.17994 0 0 0 0 0 0.0139 -0.08741 0.04025 0.2963 0 -0.22293 0 0.18072 -0.37081 0.27756 -1.68793
ILE_2058 -6.73738 0.72317 5.7058 -0.51226 0.35806 0.1013 2.61568 -2.89316 -0.00902 -0.114 -2.79393 -0.04839 0 0 -0.57524 0 0 0.01267 0.0032 0.04174 0.57658 0 -0.48739 0 0.73287 -0.15919 0.44461 -3.01429
CYS:disulfide_2059 -7.19221 0.43364 5.46925 -0.03637 0 0.014 2.51941 -2.83926 -0 -0 -1.68732 -0.37502 0 0 0 0 -0.73919 0.00447 -0.01523 0.00659 0.28475 0 0.26217 0 3.6196 0.17799 0.4833 0.3906
ALA_2060 -5.26381 0.25648 4.16815 -0.022 0 0 2.51378 -2.72366 -0 -0 -1.91793 -0.36544 0 0 -0.61936 0 0 0.00349 0.11774 0 0 0 -0.31512 0 1.8394 -0.09545 0.3656 -2.05811
GLN_2061 -9.18571 0.69197 7.94588 -0.25438 0.0361 0.20857 4.00921 -4.02623 -0.00902 -0.114 -3.78588 -0.52698 0 0 0 -0.43809 0 0.00348 -0.02954 0.13761 0 2.93545 0.0427 0 -0.18838 -0.27444 0.55149 -2.27019
LYS_2062 -8.27837 0.64956 9.01644 -0.33489 0.03819 0.15798 4.18049 -3.93703 -0.04191 -0.18125 -5.21404 0.23703 0 0 0 -0.76743 0 0.01447 -0.01884 0.52731 2.48779 0 -0.03318 0 -1.5107 -0.27917 0.61892 -2.66862
PHE_2063 -10.0149 1.55918 2.49808 -0.59016 0.08707 0.25388 1.73015 -2.43778 -0.02066 -0.13498 -1.72462 -0.13425 0 0 0 0 0 0.04388 -0.05124 0.15505 0 2.51341 0.16266 0 1.0402 -0.31564 0.54333 -4.83728
ASN_2064 -6.35882 0.47636 4.84277 -0.20062 0.02355 0.31535 2.5044 -2.77313 -0.03998 -0.15053 -2.099 -0.66141 0 0 -0.61936 0 0 0.01323 0.03849 0.09969 0 2.22432 -0.59192 0 -0.93687 -0.30839 0.50968 -3.69218
GLY_2065 -4.91498 0.31642 4.25534 -5e-05 0 0 2.48406 -2.33215 -0 -0 -2.1752 -0.37857 0 0 0 0 0 0.01054 -0.15825 0 0 0 -1.45524 0 0.83697 -0.75531 0.51999 -3.74643
LEU_2066 -7.92043 0.80069 2.28025 -0.49832 0.1923 0.12803 1.95752 -2.15208 -0.05704 -0.21058 -1.34062 0.06563 0 0 0 0 0 0.0044 -0.07026 0.21566 1.07515 0 -0.31157 0 0.18072 -0.48585 0.51971 -5.62668
THR_2067 -4.46273 0.2242 4.13835 -0.17384 0.09942 0.06138 2.47181 -2.16766 -0.00375 -0.01843 -2.45507 -0.25376 0 0 0 0 0 0.01406 0.11679 0.00926 0.18434 0 -0.19339 2.30907 -1.0874 0.06075 0.40146 -0.72515
VAL_2068 -4.02626 0.25844 0.53033 -0.2752 0.16519 0.05647 0.6638 -1.05647 -0.02205 -0.09521 -0.38432 -0.06348 0 0 0 0 0 0.01586 0.01709 0.03972 0.13773 0 -0.52342 0 1.9342 -0.18877 0.30558 -2.51076
LEU_2069 -6.90886 0.53557 3.18198 -0.4877 0.2079 0.10463 1.36806 -1.9931 -0.00109 -0.00298 -1.04314 0.18319 0 0 0 0 0 0.01545 0.01016 0.20678 0.54702 0 -0.3738 0 0.18072 -0.36285 0.86449 -3.76755
PRO_2070 -5.54985 0.80874 2.7135 -0.20386 0.01096 0.15203 1.31772 -1.21237 -0.00171 -0.03289 -1.91502 -0.07295 0 0 -0.8026 0 0 0.00699 0.056 0.00121 0.42886 0 -0.78331 0 -2.4119 -0.2556 1.37984 -6.36621
PRO_2071 -4.42922 0.44735 3.28084 -0.2193 0.03101 0.16446 1.72161 -1.5057 -0 -0 -2.30776 -0.11734 0 0 0 0 0 0.00561 0.12739 0.00328 0.34597 0 -0.82377 0 -2.4119 -0.2838 0.96976 -5.00152
LEU_2072 -7.64897 0.64309 3.73763 -0.72968 0.34874 0.33609 1.93038 -2.35677 -0.02818 -0.06063 -3.24322 0.09907 0 0 -0.82837 0 0 0.00655 -0.0263 0.12822 0.86952 0 -0.23078 0 0.18072 -0.22413 0.54804 -6.549
LEU_2073 -7.12289 0.58556 1.23673 -0.49082 0.27411 0.10707 0.32521 -1.33987 -0.02659 -0.12758 -0.01749 0.13955 0 0 0 0 0 0.04163 -0.04856 0.05546 0.9898 0 -0.38108 0 0.18072 -0.11487 0.33924 -5.39467
THR_2074 -5.89068 0.49801 5.48443 -0.12203 0.08609 0.08618 2.83324 -2.65922 -0.00125 -0.00339 -2.16636 -0.55795 0 0 -0.55066 0 0 0.01458 -0.02127 0.01455 0.04346 0 -0.47238 2.35241 -1.0874 -0.28807 0.28542 -2.12232
ASP_2075 -3.42618 0.21648 3.7878 -0.11389 0.01021 0.34848 1.44192 -1.76864 -0.00526 -0.09283 -1.52987 -0.43832 0 0 0 0 0 0.01037 -0.04855 0.01779 0 1.69668 0.05005 0 -2.3716 -0.41844 0.21817 -2.41563
GLU_2076 -5.47233 0.4591 7.45459 -0.45555 0.09725 0.95285 3.66936 -3.26533 -0 -0 -4.76045 -0.48698 0 0 -1.13271 -0.43315 0 0.00815 -0.00571 0.10397 0 3.33196 -0.31016 0 -2.7348 -0.40727 0.13737 -3.24983
MET_2077 -10.3122 1.044 5.45907 -0.34436 0.16443 0.03026 3.49193 -3.10747 -0 -0 -2.0565 -0.06126 0 0 -0.55066 0 0 0.01441 0.01019 0.16183 1.18169 0 -0.00832 0 0.60916 -0.27392 0.28595 -4.26172
ILE_2078 -8.1985 0.84425 4.44674 -0.6837 0.62529 0.15662 2.87706 -2.87437 -0 -0 -3.22103 0.15935 0 0 0 0 0 0.00507 0.01408 0.07363 0.60518 0 -0.36201 0 0.73287 -0.09418 0.62188 -4.27179
ALA_2079 -5.3789 0.20912 4.94481 -0.02158 0 0 2.8286 -2.8716 -0 -0 -2.74498 -0.36926 0 0 0 0 0 0.00308 0.05907 0 0 0 -0.32265 0 1.8394 -0.28771 0.57082 -1.54179
GLN_2080 -6.66799 0.52472 5.45628 -0.27323 0.02518 0.21276 2.76938 -2.9863 -0 -0 -2.58385 -0.43357 0 0 0 0 0 0.00355 0.15504 0.00426 0 3.18847 -0.09777 0 -0.18838 -0.35537 0.35802 -0.88883
TYR_2081 -10.3309 0.65138 4.06522 -0.50311 0.02234 0.21253 2.96456 -3.34733 -0.01116 -0.10022 -2.21604 -0.31863 0 0 0 0 0 0.02063 -0.0316 0.00697 0 2.6692 0.07926 0.02792 1.2797 -0.21059 0.4686 -4.6012
THR_2082 -7.33615 0.48943 6.504 -0.195 0.05796 0.06884 3.43608 -3.3992 -0.01245 -0.10053 -3.78418 -0.05243 0 0 0 0 0 0.01552 0.03402 0.04334 0.10052 0 -0.00942 2.26531 -1.0874 -0.07211 0.47024 -2.56361
SER_2083 -5.4877 0.42509 5.96408 -0.03057 0 0.06908 3.18682 -2.93209 -0 -0 -2.59608 -0.55429 0 0 0 0 0 0.0042 0.02382 0.00082 0.75984 0 0.33705 0.61233 -0.77834 0.10392 0.35014 -0.5419
ALA_2084 -6.653 0.76657 3.88856 -0.02243 0 0 3.57006 -3.11918 -0 -0 -2.26738 -0.33936 0 0 0 0 0 0.01088 -0.01074 0 0 0 -0.17219 0 1.8394 -0.04182 0.40946 -2.14119
LEU_2085 -8.17927 0.64259 3.96879 -0.49897 0.28758 0.11549 3.06033 -2.77 -0 -0 -3.44325 0.24021 0 0 0 0 0 0.01466 0.03276 0.08261 0.33539 0 -0.28944 0 0.18072 -0.27408 0.43967 -6.0542
LEU_2086 -9.27833 1.20455 4.63033 -0.50114 0.24747 0.11452 3.51782 -3.23926 -0 -0 -2.40159 0.25503 0 0 0 0 0 0.0037 0.03354 0.06499 0.50614 0 -0.23905 0 0.18072 -0.22766 0.37068 -4.75752
ALA_2087 -6.13202 0.35602 4.1582 -0.021 0 0 3.01742 -3.0227 -0.00315 -0.06264 -3.70483 -0.35494 0 0 0 0 0 0.00622 0.04331 0 0 0 -0.15292 0 1.8394 -0.211 0.29637 -3.94827
GLY_2088 -5.13646 0.2471 5.33227 -5e-05 0 0 2.97491 -2.89231 -0 -0 -3.78762 -0.41978 0 0 0 0 0 0.00835 -0.07544 0 0 0 0.18647 0 0.83697 0.44244 0.19671 -2.08644
THR_2089 -6.40292 0.28294 6.38832 -0.19703 0.10624 0.06925 3.39553 -3.31375 -0.01225 -0.14794 -2.43791 0.02505 0 0 0 0 0 0.02054 0.06764 0.0236 0.05381 0 0.00612 2.35417 -1.0874 0.70889 0.31481 0.21771
ILE_2090 -7.87962 1.3232 2.13421 -0.75845 0.79183 0.27444 2.26152 -2.29057 -0.00409 -0.03892 -1.94389 0.32702 0 0 -0.55453 0 0 0.01327 -0.05632 0.09145 0.97979 0 -0.04925 0 0.73287 0.06933 0.92583 -3.65089
THR_2091 -7.39259 0.75316 4.78756 -0.13393 0.0472 0.06365 3.19456 -2.81619 -0.00068 -0.00258 -2.88346 -0.30639 0 0 0 0 0 0.01359 -0.04925 0.00129 0.22362 0 -0.40462 4.07065 -1.0874 -0.17168 1.22682 -0.86667
SER_2092 -6.85716 0.55552 6.9376 -0.04151 0.00803 0.05826 3.87525 -3.40997 -0.02398 -0.18774 -4.49483 -0.14702 0 0 0 0 0 0.04221 -0.06474 0.01262 0.29685 0 -0.19101 2.06785 -0.77834 0.15623 0.73184 -1.45403
GLY_2093 -4.30413 0.33684 3.99032 -0.00022 0 0 2.21027 -2.2383 -0 -0 -0.77467 -0.28599 0 0 0 0 0 0.16825 -0.18104 0 0 0 -1.37262 0 0.83697 0.21418 0.40982 -0.9903
TRP_2094 -8.30967 0.98896 3.66463 -1.53343 0.98465 1.22833 1.87197 -2.57859 -0.00892 -0.05772 -0.79434 -1.01603 0 0 0 0 0 0.03655 0.08969 0.01172 0 2.42197 -0.04048 0 1.6906 -0.32688 0.88385 -0.79314
THR_2095 -6.93613 0.40855 6.09253 -0.12866 0.0446 0.06079 3.39141 -3.23238 -0 -0 -0.97213 -0.3499 0 0 -0.91893 0 0 0.05299 0.11099 0.01911 0.18877 0 0.0644 4.18363 -1.0874 -0.42668 0.89457 1.46012
PHE_2096 -8.87001 1.16504 3.44203 -0.97642 0.1033 0.41139 1.55051 -2.86911 -0.00893 -0.06678 -0.00842 -0.51479 0 0 0 0 0 0.06204 0.05679 0.14884 0 2.81421 0.05376 0 1.0402 -0.25712 0.47743 -2.24604
GLY_2097 -3.02436 0.30959 3.64068 -7e-05 0 0 1.90554 -1.87556 -0 -0 -1.17895 -0.38257 0 0 0 0 0 0.03425 0.04522 0 0 0 0.4384 0 0.83697 0.90977 0.46328 2.12221
ALA_2098 -3.74805 0.13818 1.89727 -0.03045 0.0161 0 1.26065 -1.57254 -0 -0 -0.19156 -0.50835 0 0 0 0 0 0.32401 0.00802 0 0 0 -0.09893 0 1.8394 1.19965 0.38193 0.91533
GLY_2099 -2.66914 0.51284 2.99128 -0.00045 0 0 1.47735 -1.58363 -0 -0 0.31303 -0.25578 0 0 0 0 0 0.07314 -0.02145 0 0 0 -1.53597 0 0.83697 0.56296 0.8243 1.52546
PRO_2100 -3.48771 0.24871 2.81917 -0.13165 0.00556 0.09529 0.83923 -1.18748 -0 -0 0.05456 0.18443 0 0 0 0 0 0.04179 -0.09233 0.012 0.15482 0 -0.90961 0 -2.4119 -0.0122 0.82102 -2.95632
ALA_2101 -3.92293 0.36846 0.92549 -0.02604 0.00072 0 0.58812 -1.18868 -0.01337 -0.08003 -0.23714 -0.27728 0 0 0 0 0 0.08543 -0.04339 0 0 0 0.17968 0 1.8394 -0.61322 0.31197 -2.1028
LEU_2102 -7.74079 1.26749 3.98008 -0.53451 0.40983 0.12417 2.3223 -2.46595 -0.01437 -0.09794 -1.39545 0.14684 0 0 -0.91893 0 0 0.17138 -0.01952 0.26405 0.82737 0 -0.2463 0 0.18072 -0.28944 0.43298 -3.596
GLN_2103 -6.74898 0.72537 4.39153 -0.64256 0.29265 1.09746 2.47079 -2.6059 -0.03465 -0.18251 -2.44144 -2.00155 0 0 0 0 0 0.06404 0.37861 0.03032 0 4.8748 0.13121 0 -0.18838 -0.20692 0.6762 0.08008
ILE_2104 -8.51767 0.92342 3.18423 -0.45235 0.34563 0.09974 2.1077 -2.35739 -0.00409 -0.03892 -1.51703 -0.0381 0 0 -0.62012 0 0 0.01513 -0.0506 0.02722 0.33544 0 -0.3199 0 0.73287 0.1809 1.69666 -4.26724
PRO_2105 -7.95092 0.9802 4.66725 -0.13785 0.00751 0.1008 2.40424 -2.04766 -0.00185 -0.02052 -2.58053 0.1694 0 0 0 0 0 0.01423 -0.09373 0.01503 0.13841 0 -0.97449 0 -2.4119 -0.06573 1.75031 -6.0378
PHE_2106 -11.2501 2.18402 3.58209 -1.06184 0.12904 0.36737 3.35054 -2.73071 -1e-05 -0.0002 -2.20752 0.03063 0 0 -0.76837 0 0 0.02131 -0.00896 0.03592 0 1.76564 -0.55751 0 1.0402 5.34657 1.90845 1.17653
PRO_2107 -5.7376 0.68449 3.02512 -0.08574 7e-05 0.05315 1.31563 -1.57123 -0.0217 -0.24296 -0.74499 0.6692 0 0 0 0 0 0.01745 -0.1414 0.01451 0.57918 0 -0.44168 0 -2.4119 5.49612 1.80825 2.26397
MET_2108 -9.10715 0.89258 4.52545 -0.66254 0.12384 0.33021 3.0192 -2.73835 -0 -0 -1.54672 -0.08637 0 0 0 0 0 0.00395 0.10345 0.0201 1.72738 0 0.08239 0 0.60916 -0.09657 0.53758 -2.26242
GLN_2109 -11.0983 0.71854 8.75154 -0.29472 0.03669 0.23701 4.47943 -4.60086 -0.0059 -0.13361 -4.25424 -0.47645 0 0 -1.17465 0 0 0.00763 -0.03733 0.0483 0 3.19734 -0.11666 0 -0.18838 0.00669 0.69585 -4.20215
MET_2110 -10.3555 1.24181 4.70082 -0.75217 0.34939 0.37944 2.6942 -2.83339 -0.00185 -0.02052 -2.29892 -0.14212 0 0 0 0 0 0.00698 0.07785 0.09578 2.54135 0 0.01563 0 0.60916 -0.1656 0.76091 -3.09668
ALA_2111 -6.38072 0.69809 4.22496 -0.02163 0 0 2.85954 -2.92714 -0.00031 -0.00669 -2.18935 -0.35323 0 0 0 0 0 0.00738 0.00537 0 0 0 -0.23236 0 1.8394 -0.21015 0.42853 -2.2583
TYR_2112 -9.71216 1.12156 5.34658 -0.49385 0.08322 0.22105 3.27875 -3.17945 -0.00969 -0.11767 -1.94504 -0.33536 0 0 0 0 0 0.04128 0.01992 0.01359 0 3.24752 -0.034 0 1.2797 -0.2557 0.59587 -0.83384
ARG_2113 -11.3835 1.0912 9.90214 -0.57099 0.04966 0.31023 4.58509 -4.64053 -0.01491 -0.18592 -4.37509 0.11207 0 0 -0.82747 0 0 0.0213 0.3171 0.24745 2.50387 0 -0.12326 0 -1.2888 -0.31369 1.14863 -3.43546
PHE_2114 -10.8984 0.90816 4.95439 -0.52725 0.03031 0.16043 3.86189 -3.60305 -0 -0 -4.13574 -0.07072 0 0 0 0 0 0.00714 0.02313 1.42229 0 4.09011 -0.24644 0 1.0402 -0.30453 1.00519 -2.28289
ASN_2115 -5.36432 0.13949 6.09387 -0.15777 0.00895 0.22809 2.81814 -3.02416 -0 -0 -1.83192 -0.35961 0 0 -0.66658 0 0 0.0211 0.11405 0.00223 0 1.43401 0.21844 0 -0.93687 -0.08952 0.60246 -0.74992
GLY_2116 -3.06983 0.24161 4.12713 -4e-05 0 0 2.1362 -1.99717 -0 -0 -2.83958 -0.40885 0 0 -0.45746 0 0 0.08935 0.22785 0 0 0 0.54772 0 0.83697 0.32658 0.50168 0.26215
ILE_2117 -6.83407 0.46285 3.46093 -0.48778 0.34915 0.10218 1.66001 -2.38897 -0.01632 -0.04826 -0.82691 -0.06318 0 0 0 0 0 0.18542 -0.0651 0.04415 0.67968 0 -0.36601 0 0.73287 0.30694 0.46964 -2.64278
GLY_2118 -2.53583 0.12433 2.81716 -7e-05 0 0 1.1895 -1.50155 -0 -0 -0.9988 -0.32608 0 0 0 0 0 0.05716 -0.09021 0 0 0 -1.54211 0 0.83697 0.49531 0.33283 -1.14137
VAL_2119 -5.9414 0.4062 2.83199 -0.27368 0.14433 0.05818 1.71705 -2.07959 -0.00031 -0.00669 -0.96576 -0.38048 0 0 0 0 0 0.01753 -0.00873 0.00259 0.19423 0 -0.73548 0 1.9342 0.3457 0.23368 -2.50645
THR_2120 -5.67071 1.12542 4.28345 -0.17413 0.08483 0.06159 3.05441 -2.40628 -0.00499 -0.0676 -3.19428 0.30607 0 0 -1.10311 -0.36879 0 0.01321 -0.09223 0.07473 0.08153 0 0.0637 2.26804 -1.0874 -0.3678 0.62197 -2.49837
GLN_2121 -8.69647 0.81161 5.77698 -0.41864 0.08685 0.336 3.82674 -3.06706 -0 -0 -2.49988 -0.19276 0 0 -0.66658 -0.71555 0 0.01887 -0.23505 0.00707 0 3.14598 0.03973 0 -0.18838 0.00381 0.95838 -1.66833
ASN_2122 -7.6601 0.79258 6.13209 -0.34229 0.03279 0.68148 2.93959 -3.25064 -0.00669 -0.04735 -1.99304 -1.12688 0 0 0 -0.96007 0 0.01135 -0.06118 0.01787 0 3.31504 0.00895 0 -0.93687 0.1033 0.75085 -1.59923
VAL_2123 -7.84914 0.78158 3.95812 -0.31147 0.20919 0.07118 2.92693 -2.90739 -0 -0 -2.56587 -0.2003 0 0 0 0 0 0.00538 7e-05 0.00194 0.11037 0 -0.31464 0 1.9342 -0.137 0.45016 -3.8367
LEU_2124 -9.85115 1.18249 3.75802 -0.72944 0.23152 0.2873 2.58658 -3.15118 -0.00125 -0.00517 -0.37034 0.14466 0 0 0 0 0 0.01246 0.04583 0.31116 0.77614 0 -0.18233 0 0.18072 0.02089 0.64645 -4.10664
TYR_2125 -10.6204 1.18494 4.62685 -0.65146 0.18634 0.36024 2.94168 -3.24599 -0.01974 -0.17613 -1.38296 -0.26934 0 0 0 -0.71555 0 0.01664 0.05804 0.49011 0 3.35237 -0.09341 0.04302 1.2797 0.01365 0.93999 -1.68142
GLU_2126 -4.23416 0.45995 4.06157 -0.34996 0.07563 0.41031 1.35291 -2.03056 -0.01542 -0.1548 -0.86129 -0.61343 0 0 0 0 0 0.04454 -0.05279 0.11551 0 3.36248 -0.22826 0 -2.7348 -0.35372 0.67851 -1.06777
ASN_2127 -7.0376 0.42937 6.27797 -0.22829 0.04294 0.35268 3.37181 -3.20953 -0.01755 -0.1081 -3.34067 -0.4854 0 0 0 0 0 0.02649 -0.00188 0.00081 0 2.35098 -0.65049 0 -0.93687 -0.60164 0.47133 -3.29364
GLN_2128 -6.98604 0.40737 6.24864 -0.71972 0.07326 0.71499 3.3691 -3.15631 -0.00518 -0.08515 -2.42019 -0.75072 0 0 -0.99497 0 0 0.00835 -0.03778 0.02485 0 2.98275 -0.01988 0 -0.18838 -0.28748 0.54354 -1.27897
LYS_2129 -3.67497 0.23468 3.78186 -0.29161 0.02315 0.12281 1.51503 -1.95746 -0 -0 -0.93591 -0.05409 0 0 0 0 0 0.02192 0.00813 0.01482 1.81001 0 -0.01796 0 -1.5107 -0.098 0.31322 -0.69508
LEU_2130 -5.82905 0.28439 5.15392 -0.70035 0.22768 0.27243 2.35197 -2.5991 -0 -0 -1.47215 0.11672 0 0 0 0 0 0.03992 -0.02681 0.04151 0.87169 0 -0.22257 0 0.18072 -0.17927 0.12659 -1.36176
ILE_2131 -9.6015 1.07662 4.09492 -0.52087 0.48547 0.10542 3.05803 -3.16259 -0.01023 -0.14606 -2.4072 -0.01004 0 0 0 0 0 0.02528 -0.01559 0.13039 0.52464 0 -0.44689 0 0.73287 -0.03647 0.32259 -5.80121
ALA_2132 -6.5676 0.48374 4.41986 -0.02214 0 0 2.79994 -3.17137 -0.01755 -0.1081 -2.55165 -0.35628 0 0 0 0 0 0.00629 -0.03242 0 0 0 -0.28871 0 1.8394 -0.21778 0.4194 -3.36495
ASN_2133 -5.03408 0.23708 5.90337 -0.17613 0.02201 0.25518 2.65804 -2.91816 -0.01236 -0.14675 -2.4908 -0.29663 0 0 0 0 0 0.01678 0.02174 0.004 0 1.48448 0.51086 0 -0.93687 -0.1045 0.24426 -0.75848
GLN_2134 -8.1301 1.00101 7.09304 -0.26336 0.0627 0.19377 4.20808 -3.71961 -0.01023 -0.14606 -4.44396 -0.57909 0 0 -1.42663 0 0 0.02108 0.10073 0.00588 0 2.81253 -0.11672 0 -0.18838 0 0.50346 -3.02185
PHE_2135 -10.8569 0.91727 2.78791 -0.99003 0.07628 0.37421 2.86537 -3.0311 -0 -0 -2.58566 0.02442 0 0 0 0 0 0.00968 -0.00222 0.00667 0 1.78457 -0.39019 0 1.0402 -0.11754 0.52376 -7.56327
ASN_2136 -6.87548 0.28397 7.23004 -0.18284 0.02927 0.26696 3.75988 -3.64173 -0.01236 -0.14675 -3.93761 -0.28483 0 0 -1.88835 0 0 0.00601 0.08261 0.10147 0 1.41517 0.42192 0 -0.93687 0.05973 0.27611 -3.97369
SER_2137 -4.13814 0.26956 5.41031 -0.02665 0 0.06176 2.65374 -2.52475 -0 -0 -2.35375 -0.60137 0 0 0 0 0 0.00882 0.00141 0.00153 0.69198 0 0.33587 0.60172 -0.77834 0.17582 0.26989 0.05941
ALA_2138 -5.63134 0.53278 4.41244 -0.02226 0 0 2.80555 -2.76638 -0 -0 -2.01268 -0.3579 0 0 0 0 0 0.00642 0.01455 0 0 0 -0.3008 0 1.8394 -0.09903 0.25584 -1.32342
ILE_2139 -7.84057 0.70124 3.88567 -0.67541 0.55338 0.15867 2.81459 -2.65992 -0 -0 -2.33727 0.15442 0 0 0 0 0 0.00422 0.04311 0.02596 0.60733 0 -0.36947 0 0.73287 -0.26963 0.6266 -3.8442
GLY_2140 -3.70036 0.18553 4.86807 -4e-05 0 0 2.37548 -2.351 -0 -0 -1.81098 -0.42907 0 0 0 0 0 0.00422 0.03324 0 0 0 0.49239 0 0.83697 0.20529 0.59925 1.30897
LYS_2141 -4.97555 0.37049 5.93044 -0.30456 0.02613 0.13591 2.73717 -2.74385 -0 -0 -2.89203 -0.02356 0 0 0 0 0 0.00356 0.00993 0.002 1.72493 0 -0.04692 0 -1.5107 -0.02558 0.27756 -1.30464
ILE_2142 -7.4261 0.71081 4.75776 -0.64857 0.41928 0.14192 3.08633 -2.84753 -0 -0 -2.4275 0.27025 0 0 0 0 0 0.00776 -0.03973 0.00445 0.57705 0 -0.4162 0 0.73287 -0.25711 0.61387 -2.74039
GLN_2143 -7.34622 0.4433 6.46345 -0.29339 0.04663 0.22448 3.27688 -3.2137 -0.01162 -0.09095 -2.96583 -0.40524 0 0 0 -1.07091 0 0.00741 -0.0003 0.01236 0 2.81413 -0.09444 0 -0.18838 -0.10487 0.7577 -1.7395
ASP_2144 -4.08136 0.15643 5.57259 -0.10694 0.00679 0.32315 2.35071 -2.56156 -0 -0 -2.33155 -0.3544 0 0 0 0 0 0.01071 -0.02224 0.00542 0 1.73194 0.23184 0 -2.3716 -0.23784 0.41871 -1.25919
SER_2145 -3.88365 0.14489 5.10489 -0.02847 0 0.06581 2.4253 -2.38458 -0.00769 -0.05508 -2.65293 -0.59021 0 0 0 0 0 0.02001 0.0029 0.00071 0.65223 0 0.34091 0.60001 -0.77834 0.05106 0.16866 -0.80356
LEU_2146 -7.12956 0.73639 3.29402 -0.69453 0.18435 0.27715 1.86723 -2.34672 -0 -0 -1.19801 0.08654 0 0 0 0 0 0.04233 0.08499 0.04189 0.95422 0 -0.25793 0 0.18072 0.05487 0.28865 -3.53341
SER_2147 -3.84777 0.10847 4.57312 -0.02674 0 0.06255 2.15972 -2.16189 -0 -0 -2.60094 -0.56898 0 0 -0.70548 0 0 0.03293 -0.02086 8e-05 0.74404 0 0.32921 0.603 -0.77834 -0.02038 0.36861 -1.74965
SER_2148 -2.71681 0.29062 3.40297 -0.03094 0 0.07119 1.53298 -1.51773 -4e-05 -0.00034 -1.22065 -0.52377 0 0 0 0 0 0.01915 0.03448 0.00101 0.75359 0 0.33068 0.60005 -0.77834 0.30789 0.44936 1.00536
THR_2149 -3.70935 0.51445 3.81695 -0.19889 0.29452 0.08538 2.43063 -1.99577 -0.00774 -0.05541 -1.41627 -0.43504 0 0 0 0 0 0.02667 0.07217 4e-05 0.22696 0 0.28564 2.29186 -1.0874 0.52514 1.15362 2.81815
PRO_2150 -3.52165 0.70588 2.80623 -0.07388 0 0.0455 1.33813 -1.18458 -0 -0 -0.5539 0.62762 0 0 0 0 0 0.01692 -0.14755 0.01185 0.4948 0 -0.24782 0 -2.4119 0.06554 1.08732 -0.9415
SER_2151 -2.54772 0.44295 2.52926 -0.03029 0.00055 0.0508 1.3145 -1.38811 -2e-05 -0.00026 -0.73939 -0.99743 0 0 0 0 0 0.0285 -0.06286 0.00698 0.1497 0 -0.40885 0.60354 -0.77834 -0.36559 0.39015 -1.80192
ALA_2152 -2.93154 0.44246 1.9128 -0.0232 0 0 1.51282 -1.39003 -0 -0 -0.36878 -0.38101 0 0 0 0 0 0.02911 -0.0851 0 0 0 -0.39536 0 1.8394 -0.45664 0.20899 -0.08608
LEU_2153 -7.40818 1.14912 1.83969 -0.53548 0.30578 0.16419 2.66156 -2.11731 -0 -0 -2.71031 0.05095 0 0 0 0 0 0.01052 -0.05736 0.15621 0.28243 0 0.03602 0 0.18072 -0.32197 0.29033 -6.02309
GLY_2154 -2.96231 0.19993 3.93985 -4e-05 0 0 2.26556 -1.88815 -0 -0 -2.27511 -0.42815 0 0 0 0 0 0.0014 -0.11504 0 0 0 0.35002 0 0.83697 0.22449 0.28893 0.43834
LYS_2155 -3.94408 0.32286 3.95948 -0.31278 0.02804 0.14509 1.23481 -1.76565 -0.00091 -0.00596 -0.63952 -0.01291 0 0 0 0 0 0.00829 -0.08 0.02642 1.73489 0 -0.06982 0 -1.5107 -0.0913 0.17433 -0.79941
LEU_2156 -9.06084 0.79804 2.97364 -0.48296 0.21333 0.10917 3.04177 -2.7806 -0 -0 -1.82783 0.17251 0 0 0 0 0 0.01092 0.02493 0.04905 0.31409 0 -0.27612 0 0.18072 -0.31493 0.21715 -6.63798
GLN_2157 -7.71325 0.39873 7.43363 -0.81735 0.12298 0.86031 4.44495 -3.772 -0 -0 -4.00218 -0.90676 0 0 -2.11612 -0.77162 0 0.01531 0.06493 0.03556 0 2.81392 -0.23489 0 -0.18838 -0.19485 0.35202 -4.17505
ASP_2158 -5.27316 0.4581 6.88862 -0.24946 0.00539 0.81098 3.08519 -3.1181 -0.0002 -0.00424 -4.5544 0.12918 0 0 0 -0.90733 0 0.02048 -0.02328 0.00256 0 3.31805 0.05976 0 -2.3716 -0.39547 0.3695 -1.74943
VAL_2159 -6.58044 0.48259 4.80737 -0.3008 0.16626 0.06816 2.99894 -2.90678 -0 -0 -2.19606 -0.11278 0 0 0 0 0 0.01799 -0.0648 0.00045 0.06031 0 -0.3095 0 1.9342 -0.25969 0.32126 -1.87332
VAL_2160 -7.01924 0.63428 4.14379 -0.30717 0.25632 0.06953 2.72807 -2.8978 -0 -0 -1.81624 0.00018 0 0 0 0 0 0.00799 0.02619 0.01859 0.03684 0 -0.30962 0 1.9342 -0.06019 0.3748 -2.17946
ASN_2161 -6.45177 0.44277 6.55481 -0.17609 0.00902 0.2617 3.35561 -3.33815 -0 -0 -2.86202 -0.27921 0 0 0 -0.77162 0 0.00453 -0.04011 0.24162 0 1.57708 0.5042 0 -0.93687 0.12352 0.38524 -1.39573
GLN_2162 -6.48057 0.33773 7.77826 -0.57868 0.04487 0.58817 3.14536 -3.56379 -0.01521 -0.16635 -4.75701 -0.2507 0 0 0 -0.90733 0 0.00304 -0.0123 0.01557 0 3.00548 -0.21395 0 -0.18838 -0.03787 0.4709 -1.78277
ASN_2163 -6.74417 0.24358 7.0054 -0.2004 0.00582 0.26357 3.64884 -3.50192 -0 -0 -2.9813 -0.30295 0 0 0 -0.72838 0 0.0088 0.06755 0.00103 0 2.82767 0.32814 0 -0.93687 -0.04073 0.43272 -0.60362
ALA_2164 -4.45813 0.12116 4.63128 -0.0216 0 0 2.68582 -2.60181 -0 -0 -2.41129 -0.35114 0 0 0 0 0 0.00427 -0.00902 0 0 0 -0.2076 0 1.8394 -0.05608 0.218 -0.61675
GLN_2165 -5.64396 0.36289 6.40013 -0.26953 0.05071 0.21432 3.08629 -3.09473 -0.01521 -0.16635 -3.58335 -0.51489 0 0 0 0 0 0.00479 0.01463 0.1399 0 2.73376 -0.07561 0 -0.18838 -0.29838 0.20453 -0.63844
ALA_2166 -5.1385 0.37504 4.34095 -0.02126 0 0 2.70729 -2.60434 -0 -0 -1.88758 -0.35611 0 0 0 0 0 0.01519 0.02545 0 0 0 -0.23833 0 1.8394 -0.31083 0.27667 -0.97696
LEU_2167 -8.29378 0.53449 4.25995 -0.48188 0.23525 0.11449 2.624 -2.90486 -0 -0 -1.85442 0.22279 0 0 0 0 0 0.01657 0.09608 0.00253 0.37749 0 -0.27793 0 0.18072 -0.31015 0.31496 -5.1437
ASN_2168 -6.55116 0.21318 6.81935 -0.17684 0.01711 0.25555 3.16063 -3.38364 -0.0102 -0.11479 -3.0154 -0.35632 0 0 0 -0.43809 0 0.0075 0.08843 8e-05 0 1.56623 0.23167 0 -0.93687 -0.10374 0.29416 -2.43317
THR_2169 -6.26519 0.47513 6.60603 -0.19616 0.08385 0.06808 3.36208 -3.22198 -0 -0 -4.26382 -0.09566 0 0 0 0 0 0.01846 0.0411 5e-05 0.0653 0 -0.02573 2.30933 -1.0874 0.08069 0.41489 -1.63096
LEU_2170 -9.43097 0.77159 3.3816 -0.50132 0.22056 0.13398 2.67446 -2.89638 -0 -0 -2.00945 0.19651 0 0 -0.78364 0 0 0.0187 0.02996 0.23746 0.32564 0 -0.26381 0 0.18072 -0.0866 0.88698 -6.914
VAL_2171 -7.72727 0.53747 3.54979 -0.30422 0.22564 0.06996 2.41957 -2.82038 -0.00889 -0.07371 -1.6207 -0.19829 0 0 0 0 0 0.03039 -0.0689 0.02985 0.09441 0 -0.36106 0 1.9342 -0.18814 0.81571 -3.66459
LYS_2172 -5.51474 0.30283 5.61123 -0.3146 0.04162 0.14849 2.93269 -2.58545 -0.01241 -0.06904 -3.00307 -0.02669 0 0 0 0 0 0.03044 -0.01419 0.00696 1.73037 0 -0.06397 0 -1.5107 -0.31948 0.47114 -2.15858
GLN_2173 -7.51391 0.71941 7.09728 -0.25722 0.02349 0.16881 3.23341 -3.40564 -0.03077 -0.31571 -2.99378 -0.43749 0 0 0 -0.36846 0 0.01365 -0.07852 0.13677 0 3.17998 -0.06914 0 -0.18838 -0.46108 0.62363 -0.92367
LEU_2174 -8.10399 0.76413 4.24693 -0.49372 0.20854 0.13167 3.40579 -2.8855 -0 -0 -1.33883 0.15624 0 0 -0.91663 0 0 0.00339 -0.06646 0.19606 0.26689 0 -0.12888 0 0.18072 -0.31935 0.51237 -4.18063
SER_2175 -4.36671 0.55156 5.15825 -0.03966 0.00149 0.05391 2.04401 -2.36712 -0.01695 -0.11555 -2.19965 -0.40811 0 0 0 0 0 0.00501 -0.03115 1e-05 0.21125 0 -0.31183 1.7358 -0.77834 -0.50228 0.31959 -1.05646
SER_2176 -4.97156 0.58129 4.69745 -0.02439 3e-05 0.0197 1.8513 -2.39894 -0.03649 -0.35931 -0.77388 -0.11835 0 0 0 0 0 0.0348 0.00577 0.08756 0.52221 0 -0.11321 0.60823 -0.77834 -0.62991 0.41021 -1.38582
ASN_2177 -6.44522 0.64974 5.22267 -0.18893 0.00268 0.277 2.73333 -2.90462 -0.01034 -0.17269 -1.62709 -0.47599 0 0 0 0 0 0.07015 0.06365 8e-05 0 2.19875 0.02035 0 -0.93687 -0.1072 0.34712 -1.28344
PHE_2178 -8.83268 1.12371 3.32168 -0.61105 0.05699 0.37853 1.67421 -2.62606 -0 -0 -0.54542 -0.32882 0 0 0 0 0 0.03118 -0.04013 0.05081 0 1.88767 0.217 0 1.0402 0.20867 0.50774 -2.48576
GLY_2179 -3.08535 0.34828 3.64215 -6e-05 0 0 1.24719 -1.74593 -0.01501 -0.11039 -2.23869 -0.38443 0 0 -0.63431 0 0 0.0473 -0.16197 0 0 0 -1.50635 0 0.83697 -0.43054 0.49 -3.70115
ALA_2180 -5.18297 0.44382 2.50924 -0.02134 0 0 2.1086 -2.08658 -0.00301 -0.06541 -0.94136 -0.16038 0 0 0 0 0 0.00892 0.03146 0 0 0 -0.03106 0 1.8394 -0.61862 0.30682 -1.86246
ILE_2181 -3.9177 0.28681 1.08946 -0.57849 0.30167 0.17262 0.69709 -1.08386 -0 -0 -0.8299 0.14976 0 0 -0.56641 0 0 0.05148 -0.11795 0.00915 1.28809 0 0.24432 0 0.73287 -0.28203 0.46923 -1.8838
SER_2182 -5.0386 0.54233 4.30468 -0.0276 0 0.0486 2.67896 -2.26533 -0.02789 -0.38882 -1.22286 -1.13772 0 0 -0.96015 -0.75581 0 0.03316 -0.01518 0.04284 0.85341 0 -0.42972 0.66948 -0.77834 -0.102 0.52526 -3.4513
SER_2183 -4.96132 0.36286 4.42682 -0.03111 0.00058 0.05179 1.37531 -2.27758 -0.03956 -0.33068 -1.36272 -1.05738 0 0 0 0 0 0.01325 -0.01659 0.01587 0.20712 0 -0.34143 0.68214 -0.77834 -0.3026 0.35854 -4.00502
VAL_2184 -7.02315 0.84676 4.72186 -0.28604 0.21556 0.06387 3.18767 -2.94973 -0.02283 -0.14402 -1.38029 -0.32851 0 0 -0.96015 0 0 0.00565 -0.04585 0.01451 0.18442 0 -0.6324 0 1.9342 -0.52529 0.37262 -2.75113
LEU_2185 -6.92717 0.61743 2.37673 -0.49012 0.21541 0.12111 1.88675 -2.03396 -0.01019 -0.03164 -1.16431 0.22236 0 0 0 0 0 0.00803 -0.02688 0.05655 0.277 0 -0.28454 0 0.18072 -0.38334 0.37057 -5.01952
ASN_2186 -5.18373 0.55657 4.92587 -0.18001 0.02555 0.27068 2.38259 -2.60153 -0.00625 -0.05831 -1.97004 -0.32291 0 0 0 0 0 0.00333 -0.06677 0.00247 0 1.45393 0.12902 0 -0.93687 -0.23365 0.32525 -1.48482
ASP_2187 -6.59017 0.23988 7.62895 -0.10578 0.00293 0.31481 3.55791 -3.47087 -0.04216 -0.24026 -3.72227 -0.31594 0 0 0 -0.75581 0 0.01356 -0.03021 0.00126 0 1.89679 -0.06059 0 -2.3716 -0.15897 0.51457 -3.69396
ILE_2188 -9.29566 0.81527 3.66624 -0.48991 0.36399 0.09244 3.00747 -2.94245 -0.01299 -0.07757 -1.93656 0.16952 0 0 0 0 0 0.00882 -0.06628 0.01211 0.45235 0 -0.46765 0 0.73287 0.00199 0.46757 -5.49844
LEU_2189 -5.70038 0.26738 4.03872 -0.49386 0.28392 0.12576 1.77154 -2.30886 -0 -0 -1.41158 0.22642 0 0 0 0 0 0.02283 0.03519 0.04794 0.29534 0 -0.31594 0 0.18072 -0.06938 0.40593 -2.59833
SER_2190 -5.63112 0.35328 6.08963 -0.03267 0.00017 0.02372 3.07614 -2.79945 -0.01179 -0.08447 -2.71113 -0.06212 0 0 -0.8605 0 0 0.08763 -0.00911 0.00451 0.66814 0 0.23377 1.84618 -0.77834 -0.34408 0.39058 -0.55102
ARG_2191 -8.51283 0.47922 5.55611 -0.66055 0.11052 0.45334 2.39858 -2.78848 -0.01206 -0.0695 -2.47811 0.37617 0 0 0 0 0 0.23988 0.08171 0.04466 1.98444 0 -0.17341 0 -1.2888 -0.11193 0.66115 -3.7099
LEU_2192 -7.47316 0.81536 2.68121 -0.47959 0.23383 0.09042 1.72404 -2.11163 -0.01299 -0.07757 -1.32613 0.27011 0 0 0 0 0 0.62997 0.07002 0.08928 1.75984 0 -0.33718 0 0.18072 -0.0549 1.07398 -2.25438
ASP_2193 -5.59697 0.8168 6.61464 -0.33418 0.06203 1.14199 2.96412 -2.67452 -0.01042 -0.06047 -4.84326 -2.11494 0 0 -0.64749 0 0 0.12144 -0.00051 0.47858 0 4.09951 0.11145 0 -2.3716 -0.04953 1.91562 -0.3777
PRO_2194 -4.34376 1.02613 3.99173 -0.0625 0 0.04138 1.98223 -1.68052 -0.00318 -0.02297 -1.38433 0.57011 0 0 0 0 0 0.0151 0.04648 0.05456 0.09825 0 0.12248 0 -2.4119 6.05155 2.96785 7.0587
PRO_2195 -4.95344 1.09433 4.26341 -0.06225 3e-05 0.04034 1.78943 -1.63335 -0.01683 -0.15854 -1.47151 0.64532 0 0 0 0 0 0.00484 0.05804 0.00499 0.0325 0 0.3358 0 -2.4119 7.23587 1.94101 6.73809
GLU_2196 -5.87195 0.53547 6.25988 -0.6286 0.16495 1.15896 2.94262 -2.83306 -0 -0 -3.99057 -0.63379 0 0 -0.64749 -0.89548 0 0.01801 -0.04958 0.11611 0 3.51099 -0.33779 0 -2.7348 1.01564 0.53839 -2.36211
ALA_2197 -6.87303 0.51212 4.27141 -0.02143 0 0 3.04118 -3.01947 -0 -0 -3.00765 -0.35929 0 0 0 0 0 0.01131 -0.00772 0 0 0 -0.26559 0 1.8394 -0.43899 0.36569 -3.95207
GLU_2198 -6.24534 0.67775 6.27419 -0.21049 0.02543 0.29471 2.9265 -3.0607 -0.02725 -0.21901 -2.44097 -0.59904 0 0 0 0 0 0.0476 0.1495 0.00697 0 3.00985 -0.27791 0 -2.7348 -0.52697 0.4279 -2.50207
VAL_2199 -5.69619 0.34197 5.48875 -0.30438 0.21115 0.06862 2.45118 -2.83258 -0.00318 -0.02297 -1.78424 -0.04078 0 0 0 0 0 0.03383 -0.04776 0.00198 0.03862 0 -0.29836 0 1.9342 -0.32679 0.42485 -0.3621
GLN_2200 -9.30015 0.5007 6.98345 -0.6166 0.07914 0.66652 4.04331 -3.62376 -0.02088 -0.20911 -4.60231 -0.27559 0 0 -0.56641 -0.89548 0 0.00554 0.02943 0.11459 0 2.90582 -0.21175 0 -0.18838 -0.1884 0.36528 -5.00506
ILE_2201 -9.51526 1.0498 4.00863 -0.50733 0.39526 0.10348 2.96309 -3.08021 -0 -0 -2.88621 -0.09186 0 0 0 0 0 0.00632 -0.02847 0.00914 0.6477 0 -0.46903 0 0.73287 -0.16944 0.59536 -6.23616
ASP_2202 -6.40249 0.20354 8.34315 -0.10402 0.01093 0.31861 3.84857 -3.80322 -0.01973 -0.1514 -5.41425 -0.35338 0 0 0 -0.57695 0 0.01074 0.1567 0.14206 0 1.71856 0.03559 0 -2.3716 -0.1639 0.6407 -3.93179
ARG_2203 -7.52937 0.38469 7.58288 -0.41507 0.02844 0.19556 3.27802 -3.58311 -0.00483 -0.03419 -3.28754 0.29206 0 0 -0.36015 0 0 0.01578 0.02844 0.13956 2.10703 0 -0.02334 0 -1.2888 -0.27204 0.65414 -2.09185
LEU_2204 -9.51386 0.77973 5.12064 -0.49215 0.22458 0.1204 3.44513 -3.54258 -0 -0 -2.55208 0.22164 0 0 0 0 0 0.00869 -0.02805 0.11344 0.33843 0 -0.29215 0 0.18072 -0.25435 0.66061 -5.46122
ILE_2205 -10.4135 1.61016 3.75138 -0.4793 0.42165 0.09406 3.04663 -3.1858 -0.00582 -0.03832 -2.81732 0.04705 0 0 0 0 0 0.07666 -0.06833 0.00104 0.50729 0 -0.46234 0 0.73287 -0.1187 0.75055 -6.55007
THR_2206 -5.68211 0.5177 5.88833 -0.19901 0.11827 0.07101 2.99568 -2.9598 -0 -0 -3.32196 -0.02769 0 0 0 0 0 0.04889 0.01441 0.00208 0.0694 0 0.0525 2.27961 -1.0874 0.1804 0.58529 -0.45439
GLY_2207 -5.0523 0.57682 4.58126 -5e-05 0 0 2.26833 -2.5988 -0.015 -0.15048 -1.98316 -0.39702 0 0 0 0 0 0.01555 -0.08506 0 0 0 0.26274 0 0.83697 0.6788 0.21583 -0.84557
ARG_2208 -10.7966 0.73392 9.02155 -0.75489 0.17256 0.45623 4.35001 -4.37618 -0.01568 -0.24754 -4.47929 0.27187 0 0 -0.91663 0 0 0.02312 0.01651 0.12542 4.32336 0 -0.12494 0 -1.2888 0.29264 0.42868 -2.78465
LEU_2209 -9.55145 2.08794 3.54691 -0.44099 0.11808 0.08512 2.90486 -2.93118 -0 -0 -3.20643 0.22033 0 0 0 0 0 0.02814 0.02421 0.15699 0.43737 0 -0.24914 0 0.18072 -0.36121 1.26534 -5.68438
GLN_2210 -6.18775 0.35615 6.659 -0.25343 0.03848 0.19799 3.33814 -3.23966 -0.02082 -0.1888 -4.1042 -0.50335 0 0 0 -0.55716 0 0.005 0.12283 0.08178 0 2.78299 -0.14949 0 -0.18838 -0.27535 1.172 -0.91405
SER_2211 -5.69405 0.19578 6.06108 -0.02308 0 0.02097 2.87106 -2.88846 -0.02228 -0.23944 -2.31086 -0.40022 0 0 0 0 0 0.00636 0.03326 0.00183 0.49651 0 0.31433 0.62097 -0.77834 -0.1224 0.36777 -1.48922
LEU_2212 -9.55369 0.8993 2.80164 -0.49332 0.29264 0.12291 2.84127 -2.77966 -0 -0 -2.4634 0.22444 0 0 0 0 0 0.00915 0.04161 0.00457 0.35508 0 -0.28407 0 0.18072 -0.11195 0.34537 -7.56741
GLN_2213 -6.67799 0.23348 6.28753 -0.83454 0.08427 0.88446 3.05139 -3.18146 -0 -0 -3.5637 -0.85206 0 0 0 0 0 0.02273 0.04565 0.02915 0 2.8645 -0.21208 0 -0.18838 -0.30653 0.3395 -1.97409
THR_2214 -6.21906 0.29899 6.37694 -0.19546 0.08248 0.0684 3.02833 -3.12751 -0 -0 -3.23315 -0.0666 0 0 0 0 0 0.00492 0.10457 0.00453 0.05666 0 -0.0215 2.30509 -1.0874 -0.07334 0.25221 -1.4409
TYR_2215 -10.0282 0.89978 4.63553 -0.88317 0.04065 0.30612 3.05994 -3.25299 -0.02575 -0.29472 -2.90863 -0.30022 0 0 0 -0.61009 0 0.01653 -0.00412 0.19319 0 1.72797 -0.44076 0.00763 1.2797 0.17359 0.25196 -6.15608
VAL_2216 -8.091 0.84324 3.85209 -0.32591 0.24837 0.07511 2.8252 -2.91855 -0 -0 -2.51891 -0.27636 0 0 0 0 0 0.00932 -0.05402 0.00362 0.12541 0 -0.2334 0 1.9342 -0.01653 0.40663 -4.1115
THR_2217 -6.67821 0.43648 5.56999 -0.20553 0.1275 0.07385 3.12062 -3.01111 -9e-05 -0.00455 -3.44918 -0.03018 0 0 0 0 0 0.00314 0.03049 0.00341 0.06723 0 0.01088 2.27417 -1.0874 -0.04412 0.42387 -2.36874
GLN_2218 -6.51306 0.30868 6.56357 -0.26462 0.04112 0.20104 2.91117 -3.18777 -0.02527 -0.24683 -2.80154 -0.48264 0 0 0 0 0 0.00224 0.00679 0.01681 0 2.72519 -0.11198 0 -0.18838 -0.08072 0.28638 -0.83982
GLN_2219 -8.77471 0.49072 6.61063 -0.55239 0.05001 0.57103 3.8503 -3.62882 -0.03829 -0.35891 -4.11151 -0.27839 0 0 0 -1.1125 0 0.00248 0.11022 0.00256 0 4.36203 -0.1842 0 -0.18838 -0.28894 0.37031 -3.09674
LEU_2220 -7.9454 0.87952 3.63575 -0.46721 0.14288 0.11348 2.5724 -2.85889 -0.01588 -0.11265 -2.37277 0.20712 0 0 0 0 0 0.00787 0.03586 0.22852 0.36695 0 -0.27302 0 0.18072 -0.30371 0.46672 -5.51174
ILE_2221 -7.8474 0.6973 3.67591 -0.49804 0.28469 0.10252 2.61495 -2.78422 -0 -0 -1.82835 -0.11944 0 0 0 0 0 0.00344 0.10679 0.03389 0.6588 0 -0.45429 0 0.73287 -0.15395 0.64752 -4.12702
ARG_2222 -8.5725 0.49469 8.2355 -0.46842 0.05706 0.2384 3.74534 -3.94707 -0 -0 -4.0792 0.357 0 0 0 -0.38412 0 0.01399 0.07389 0.21701 2.07633 0 -0.15178 0 -1.2888 -0.2604 0.63913 -3.00394
ALA_2223 -6.73345 0.95602 5.02356 -0.02128 0 0 3.3338 -3.30708 -0.00115 -0.01877 -2.49083 -0.37097 0 0 0 0 0 0.03678 0.07565 0 0 0 -0.23137 0 1.8394 -0.45497 0.47533 -1.88934
ALA_2224 -4.86507 0.4074 4.68082 -0.0207 0 0 2.46256 -2.78925 -1e-05 -0.00031 -2.08187 -0.37908 0 0 0 0 0 0.01709 0.02258 0 0 0 -0.30339 0 1.8394 -0.44693 0.41204 -1.04472
GLU_2225 -5.13299 0.29396 6.59151 -0.64324 0.11556 1.18679 3.26288 -3.07211 -0.00013 -0.00335 -3.99312 -0.56611 0 0 0 -0.92784 0 0.0062 -0.03624 0.00659 0 3.39066 -0.25207 0 -2.7348 -0.42715 0.39047 -2.54451
ILE_2226 -9.38575 1.09647 5.66522 -0.68323 0.47085 0.23131 3.20123 -3.59243 -0 -0 -2.47839 0.23727 0 0 0 0 0 0.01744 0.01917 0.30844 0.99586 0 -0.0706 0 0.73287 -0.24988 0.82995 -2.6542
ARG_2227 -9.68691 0.90871 11.2198 -0.71234 0.04719 0.44688 4.78235 -5.20706 -0.01588 -0.11265 -5.68257 0.24985 0 0 0 -1.28105 0 0.01054 0.0401 0.02864 1.44311 0 -0.05291 0 -1.2888 -0.22817 1.13568 -3.95552
ALA_2228 -4.13067 0.19733 4.49884 -0.02134 0 0 2.36993 -2.48418 -0 -0 -2.12051 -0.35971 0 0 0 0 0 0.00358 0.05836 0 0 0 -0.25918 0 1.8394 -0.3705 0.63334 -0.14532
SER_2229 -5.58899 0.24922 6.23534 -0.03207 0 0.06382 3.57168 -3.00233 -0 -0 -3.74123 -0.42482 0 0 -0.7107 0 0 0.00617 0.03195 0.04004 0.73428 0 0.33072 1.72061 -0.77834 -0.08476 0.38395 -0.99544
ALA_2230 -6.51106 0.31485 3.73057 -0.02268 0 0 3.54334 -3.12334 -0 -0 -2.78809 -0.36806 0 0 0 0 0 0.00421 -0.01131 0 0 0 -0.32982 0 1.8394 -0.16874 0.4002 -3.49053
ASN_2231 -5.05161 0.24158 5.82607 -0.17427 0.02204 0.25277 3.03725 -2.99939 -0 -0 -3.53241 -0.319 0 0 0 0 0 0.00181 0.14426 0.00897 0 1.43521 0.49548 0 -0.93687 -0.2011 0.25992 -1.4893
LEU_2232 -6.41124 0.34923 5.2226 -0.69965 0.25719 0.28558 2.82978 -2.79325 -0 -0 -2.3805 0.06346 0 0 0 0 0 0.00551 0.00358 0.00443 0.91234 0 -0.24643 0 0.18072 0.00115 0.30696 -2.10854
ALA_2233 -6.87512 0.64201 3.34746 -0.02179 0 0 2.98742 -2.90953 -0 -0 -2.63839 -0.35469 0 0 0 0 0 0.00523 0.06129 0 0 0 -0.18634 0 1.8394 -0.24109 0.2953 -4.04884
ALA_2234 -6.20733 0.46728 4.74998 -0.02216 0 0 3.03579 -3.12009 -2e-05 -0.00038 -2.79013 -0.37318 0 0 0 0 0 0.00947 0.01465 0 0 0 -0.19171 0 1.8394 -0.35562 0.22721 -2.71685
THR_2235 -5.71792 0.39157 5.93208 -0.20512 0.14142 0.07421 3.26345 -2.95725 -0.00013 -0.00322 -3.48161 -0.10167 0 0 0 0 0 0.00515 0.10442 0.00242 0.05524 0 -0.02119 2.30499 -1.0874 -0.10302 0.22598 -1.17757
LYS_2236 -10.0303 0.87913 8.86684 -0.31176 0.04172 0.14148 4.5027 -4.0971 -0 -0 -5.90455 -0.07348 0 0 0 -0.35327 0 0.00428 0.05101 0.39767 1.75535 0 -0.04131 0 -1.5107 -0.147 0.71103 -5.11827
MET_2237 -10.9106 1.26848 5.87033 -0.53738 0.11757 0.24979 3.66632 -3.41733 -0 -0 -3.25587 -0.03823 0 0 0 0 0 0.01012 -0.00113 0.29382 1.84557 0 0.09903 0 0.60916 0.01643 0.95948 -3.15439
SER_2238 -6.42238 0.57731 6.64395 -0.02065 0 0.0196 3.12832 -3.33524 -0.04142 -0.27458 -1.7503 -0.33535 0 0 0 0 0 0.24288 0.14321 0.00518 0.69438 0 0.36019 0.60009 -0.77834 0.61095 0.69427 0.76208
GLU_2239 -7.57884 0.33839 8.21607 -0.65032 0.27249 1.23949 3.12352 -3.63043 -0.04604 -0.29771 -3.65397 -0.69942 0 0 -0.83924 0 0 0.01913 -0.04112 0.23197 0 3.44327 -0.32344 0 -2.7348 0.14898 0.64273 -2.8193
CYS:disulfide_2240 -7.72815 0.5327 5.45735 -0.04015 0.00012 0.01637 2.02388 -2.82297 -0.02019 -0.12034 -2.03398 -0.28919 0 0 0 0 -0.7356 0.00564 -0.04963 0.09935 0.33973 0 0.15074 0 3.6196 0.11694 0.49075 -0.98704
VAL_2241 -7.60463 0.8181 3.27163 -0.30436 0.21057 0.07109 2.49865 -2.39497 -0.01631 -0.11876 -0.73223 -0.38202 0 0 0 0 0 0.01995 0.04872 0.00017 0.34183 0 -0.40991 0 1.9342 0.40158 0.42005 -1.92663
LEU_2242 -7.77976 0.88921 1.62363 -0.49065 0.28283 0.14902 1.83057 -2.0805 -0.00091 -0.0038 -1.42049 -0.12876 0 0 0 0 0 0.05611 -0.04658 0.27094 1.9439 0 0.02658 0 0.18072 0.28305 0.65751 -3.75738
GLY_2243 -3.14394 0.72196 3.23968 -0.00159 0 0 1.18065 -1.76851 -0.00775 -0.0318 -0.56572 -0.35994 0 0 -0.2881 0 0 0.22401 -0.06716 0 0 0 -1.50827 0 0.83697 0.57009 0.51324 -0.45616
GLN_2244 -5.65288 0.16178 5.13327 -0.35429 0.06101 0.2029 1.94188 -2.38738 -0.0256 -0.16498 -2.3382 -0.21179 0 0 -0.77303 0 0 0.02384 -0.02862 0.00618 0 2.98657 0.21993 0 -0.18838 0.47924 0.32666 -0.58189
SER_2245 -5.1058 0.45576 4.93787 -0.03083 4e-05 0.05232 2.43708 -2.03552 -0.00892 -0.06543 -1.31575 -1.03199 0 0 -1.97991 0 0 0.07474 0.09113 0.00024 1.06487 0 0.17276 0.66609 -0.77834 0.10041 0.33739 -1.96179
LYS_2246 -2.2558 0.09286 3.50681 -0.6634 0.36054 0.40638 1.32686 -1.45037 -0.01669 -0.09192 -2.00611 -0.06617 0 0 -0.45746 0 0 0.02926 -0.05423 0.23727 2.10337 0 0.03573 0 -1.5107 -0.10015 0.367 -0.20692
ARG_2247 -7.05007 0.44056 6.45794 -0.60824 0.08603 0.33943 1.97866 -2.82055 -0.00732 -0.07221 -2.01708 0.55967 0 0 -0.81303 0 0 0.03864 0.2676 0.04064 2.51034 0 -0.08962 0 -1.2888 -0.24554 0.39244 -1.90052
VAL_2248 -6.13201 1.21736 3.97037 -0.29736 0.28641 0.06653 1.64329 -2.50117 -0.02924 -0.19481 -1.54911 0.24546 0 0 -0.83593 0 0 0.25078 -0.0648 0.02871 0.041 0 -0.35101 0 1.9342 -0.31073 0.65941 -1.92264
ASP_2249 -4.42595 0.35355 5.75822 -0.13075 0.03885 0.42693 1.69373 -2.49534 -0.0438 -0.36673 -3.66976 -1.08815 0 0 0 -0.42085 0 0.05622 0.00599 0.02761 0 2.58251 -0.52683 0 -2.3716 -0.0984 0.607 -4.08756
PHE_2250 -8.62563 1.07219 4.35082 -0.90844 0.06716 0.36808 1.46336 -2.41339 -0 -0 -0.43217 0.07476 0 0 0 0 0 0.08421 -0.03984 0.01056 0 2.7251 -0.04841 0 1.0402 0.18314 0.32319 -0.7051
CYS:disulfide_2251 -6.5062 0.7318 3.48828 -0.05128 0.02323 0.02392 0.51727 -1.92401 -0.0116 -0.03859 -0.87793 -0.40333 0 0 0 0 -0.7356 0.02546 0.02145 0.15646 0.19818 0 -0.14239 0 3.6196 0.7352 0.45982 -0.69024
GLY_2252 -3.06716 0.21168 3.19227 -0.00027 0 0 0.80833 -1.69906 -0.02921 -0.12171 -0.79877 -0.15689 0 0 0 0 0 0.04009 -0.04929 0 0 0 -1.51071 0 0.83697 0.6559 0.24617 -1.44167
LYS_2253 -3.3452 0.11943 5.03739 -0.61564 0.2068 0.27979 1.74443 -2.04685 -0 -0 -5.20159 0.38064 0 0 -0.57193 -0.42085 0 0.01362 -0.00493 0.11993 2.56107 0 -0.05614 0 -1.5107 -0.14483 0.25106 -3.2045
GLY_2254 -3.15775 0.11335 1.88468 -0.00056 0 0 0.68576 -1.32712 -0.03062 -0.20804 -0.27269 -0.22229 0 0 0 0 0 0.01222 -0.07598 0 0 0 -1.53389 0 0.83697 0.03038 0.29229 -2.97329
TYR_2255 -6.92091 0.50297 3.64145 -0.59843 0.02391 0.30464 2.92013 -2.4621 -0.02231 -0.13892 -3.03385 -0.14833 0 0 0 0 0 0.01145 -0.00013 0.03145 0 2.57497 0.04397 0.01116 1.2797 0.10796 0.20446 -1.66676
HIS_2256 -9.8162 0.65127 7.98579 -0.60784 0.02383 0.48456 3.37471 -4.0581 -0.01819 -0.15023 -2.99908 -0.55155 0 0 -1.93992 -0.89861 0 0.01056 0.04914 1e-05 0 3.49254 0.01522 0 -0.45461 -0.17767 0.35822 -5.22615
LEU_2257 -9.19476 1.18025 3.49334 -0.59534 0.18396 0.17307 2.47418 -2.38404 -0.01883 -0.11071 -1.50351 0.2297 0 0 -0.53937 0 0 0.02151 0.06578 0.23814 0.5589 0 -0.16825 0 0.18072 0.39367 0.58313 -4.73848
MET_2258 -9.87137 0.70286 3.75656 -0.31912 0.06066 0.16685 2.23277 -2.44544 -0.01883 -0.11071 -1.80268 -0.4895 0 0 0 0 0 0.0249 0.02071 0.0882 2.09271 0 0.1623 0 0.60916 0.74608 0.59622 -3.79767
SER_2259 -6.22671 0.36944 4.86444 -0.02275 0 0.02044 2.30698 -2.47901 -0.05162 -0.38813 -1.72543 0.40206 0 0 0 -1.60452 0 0.04108 0.0049 0.01246 1.06831 0 -0.31522 0.9598 -0.77834 0.22644 0.39458 -2.9208
PHE_2260 -8.46672 0.93454 1.40263 -0.61144 0.04125 0.34825 2.31023 -1.8541 -0 -0 -1.94216 0.06778 0 0 0 0 0 0.0163 0.04003 0.01444 0 2.27182 -0.13249 0 1.0402 0.85299 1.03342 -2.63304
PRO_2261 -6.50549 0.94637 1.72475 -0.21147 0.01346 0.15573 1.11659 -1.05659 -0 -0 -1.37048 -0.06924 0 0 -0.89768 0 0 0.01221 0.25721 0.0074 0.29098 0 -0.66102 0 -2.4119 0.8156 1.28546 -6.55812
GLN_2262 -9.03203 0.54462 6.57479 -0.54302 0.07452 0.52767 4.29351 -3.3923 -0 -0 -5.22844 -0.73403 0 0 -1.81004 -0.64031 0 0.0247 -0.00734 0.03402 0 4.03488 -0.08669 0 -0.18838 -0.12854 0.87149 -4.81089
SER_2263 -5.06334 0.47396 4.15657 -0.03942 0.0001 0.0679 2.34339 -2.02434 -0.01682 -0.21859 -2.91033 -0.05672 0 0 -1.16745 -0.41882 0 0.00334 0.03805 3e-05 0.28488 0 -0.30873 1.80872 -0.77834 -0.24785 0.65913 -3.41468
ALA_2264 -4.96775 0.60071 1.605 -0.02006 0 0 1.419 -1.82352 -0 -0 -1.16273 -0.43014 0 0 0 0 0 0.0068 -0.00732 0 0 0 -0.52864 0 1.8394 -0.1935 1.25204 -2.4107
PRO_2265 -5.79717 1.07795 2.01052 -0.13765 0.00477 0.09866 0.8699 -1.11045 -0 -0 -0.33084 0.18475 0 0 0 0 0 0.00595 -0.1068 0.00077 0.13509 0 -0.88871 0 -2.4119 -0.3352 1.31414 -5.41621
HIS_D_2266 -6.54739 0.36564 4.57554 -0.44812 0.0609 0.59264 2.91981 -2.60748 -0 -0 -3.86579 -0.64835 0 0 -0.61168 0 0 0.04234 -0.0071 0.19136 0 1.73197 -0.21671 0 -0.45461 -0.10913 0.8895 -4.14666
GLY_2267 -4.37602 0.52704 2.76918 -0.00091 0 0 2.02104 -1.94081 -0 -0 -1.87105 -0.30744 0 0 0 0 0 0.00542 -0.09228 0 0 0 -1.40095 0 0.83697 0.56239 0.9271 -2.34031
VAL_2268 -7.5476 0.78895 1.11476 -0.36894 0.32442 0.08875 2.36392 -2.11279 -0.00082 -0.00302 -2.49585 -0.14514 0 0 0 0 0 0.02537 -0.06727 0.02977 0.77731 0 -0.70982 0 1.9342 0.17338 0.50193 -5.32847
VAL_2269 -7.73797 1.03679 1.6781 -0.27868 0.21884 0.05661 2.54952 -2.22614 -0.01165 -0.03763 -2.48819 -0.33923 0 0 0 0 0 0.01625 -0.0627 0.00709 0.25173 0 -0.76792 0 1.9342 -0.36038 0.48828 -6.07307
PHE_2270 -10.2349 0.79813 2.9831 -0.55609 0.02004 0.26743 2.67731 -2.7506 -0.00082 -0.00302 -2.61321 0.08295 0 0 0 0 0 0.00805 0.16644 2e-05 0 2.10571 -0.12327 0 1.0402 -0.31663 0.54737 -5.9018
LEU_2271 -7.46849 0.31512 2.26634 -0.49085 0.17786 0.12608 2.83216 -2.20531 -0.01193 -0.03837 -2.74689 0.01345 0 0 0 0 0 0.00943 -0.06321 0.02915 1.06922 0 -0.25078 0 0.18072 -0.01496 0.47811 -5.79314
HIS_2272 -10.6173 0.87042 7.9246 -0.37876 0.0034 0.42585 3.31549 -4.21813 -0.01961 -0.15408 -4.56617 -0.27814 0 0 0 -0.70591 0 0.01099 0.04122 0.01468 0 2.42017 -0.01203 0 -0.45461 0.17479 0.41781 -5.78529
VAL_2273 -8.33085 0.87883 2.88747 -0.28641 0.22243 0.06026 3.13042 -2.60007 -0.01638 -0.09343 -3.76004 -0.23603 0 0 0 0 0 0.01692 -0.05009 0.2316 0.1623 0 -0.56816 0 1.9342 -0.09276 0.58488 -5.92491
THR_2274 -7.01335 0.48074 5.37062 -0.10197 0.05271 0.07855 3.06573 -3.10534 -0.01102 -0.03822 -3.2309 -0.62766 0 0 -0.57193 0 0 0.0056 0.11054 0.06228 0.11047 0 -0.40443 2.28853 -1.0874 -0.43567 0.66464 -4.33748
TYR_2275 -9.57359 1.2562 2.70325 -0.59133 0.0321 0.21823 3.16572 -2.51643 -0 -0 -3.20953 -0.13013 0 0 0 0 0 0.03043 -0.03242 0.57185 0 2.16013 -0.12741 0.01886 1.2797 -0.3408 0.75409 -4.33109
VAL_2276 -4.91888 0.69193 3.14336 -0.26573 0.16351 0.05426 2.25791 -1.99629 -0.00956 -0.03413 -2.26224 -0.28508 0 0 0 0 0 0.023 0.04545 0.00181 0.28938 0 -0.70204 0 1.9342 0.05094 1.33056 -0.48764
PRO_2277 -4.90397 0.49899 2.26886 -0.11995 0.00515 0.08908 1.095 -0.98746 -0 -0 -0.86456 0.22236 0 0 0 0 0 0.03486 -0.10465 0.05451 0.13882 0 -0.79143 0 -2.4119 -0.13107 1.11983 -4.78753
ALA_2278 -3.86765 0.61029 2.09389 -0.02091 0 0 1.13212 -1.67951 -0.01279 -0.06241 -0.55577 -0.29204 0 0 0 0 0 0.04834 0.08454 0 0 0 0.48573 0 1.8394 0.35643 0.59258 0.75224
GLN_2279 -4.87638 0.45391 5.1733 -0.23761 0.02702 0.18751 2.71989 -2.38239 -0.01279 -0.06241 -3.17505 -0.71891 0 0 0 -0.98478 0 0.01323 0.09101 0.07594 0 3.40572 -0.1306 0 -0.18838 0.58052 0.47405 0.43279
GLU_2280 -5.92818 1.00364 4.16127 -0.41678 0.09456 1.20318 0.67726 -1.86871 -0 -0 -1.12196 -0.18389 0 0 0 0 0 0.04656 0.08782 0.44875 0 4.37589 -0.0311 0 -2.7348 -0.05186 0.44462 0.20626
LYS_2281 -4.57752 0.44656 3.42614 -0.28698 0.03183 0.12857 2.01301 -1.83994 -0.00129 -0.00347 -1.99885 -0.16866 0 0 0 0 0 0.02698 0.03741 0.06064 2.07491 0 0.00559 0 -1.5107 -0.08219 0.39897 -1.81897
ASN_2282 -3.16728 0.15708 1.95868 -0.19002 0.01132 0.29298 0.58473 -1.28443 -0.00146 -0.00666 -0.37548 -0.48331 0 0 0 0 0 0.01988 -0.07653 0.04075 0 2.37113 -0.03801 0 -0.93687 -0.06096 0.18984 -0.99462
PHE_2283 -9.16134 0.84508 3.38614 -0.67612 0.06713 0.38909 2.91901 -2.64781 -0.00129 -0.00347 -3.06963 0.35541 0 0 0 0 0 0.02389 0.00844 0.10528 0 1.96256 -0.35499 0 1.0402 -0.141 0.2402 -4.71322
THR_2284 -4.68431 0.4872 3.87755 -0.15686 0.06772 0.05477 2.74322 -2.11065 -0.00046 -0.003 -3.02016 -0.06465 0 0 0 0 0 0.0358 0.00242 0.00912 0.13055 0 0.03372 2.32502 -1.0874 -0.1677 0.43057 -1.09751
THR_2285 -6.70486 0.73586 3.09058 -0.20141 0.08971 0.07432 2.23309 -2.20687 -0.00234 -0.00949 -2.43846 -1.03158 0 0 0 0 0 0.01764 -0.0096 0.03319 1.35464 0 -0.71485 2.31215 -1.0874 -0.17407 0.67846 -3.9613
ALA_2286 -4.5258 0.59345 1.59916 -0.02307 2e-05 0 1.7208 -1.62804 -0.01119 -0.03912 -0.68902 -0.42917 0 0 0 0 0 0.01446 0.00134 0 0 0 -0.33539 0 1.8394 0.03062 1.00163 -0.87992
PRO_2287 -5.37578 0.85247 1.64011 -0.0867 3e-05 0.0539 1.0573 -1.06278 -0.00351 -0.0202 -0.34861 0.69897 0 0 0 0 0 0.00409 -0.08991 0.00418 0.42601 0 -0.00896 0 -2.4119 0.02229 0.82711 -3.82188
ALA_2288 -6.04181 1.30104 0.87816 -0.01996 0 0 1.79104 -1.86444 -0 -0 -1.43853 -0.41751 0 0 0 0 0 0.00705 0.00856 0 0 0 -0.50743 0 1.8394 -0.08119 0.38178 -4.16384
ILE_2289 -9.48953 1.28918 2.6532 -0.47924 0.4694 0.09869 3.34716 -2.74139 -0 -0 -2.94731 0.08816 0 0 0 0 0 0.04278 0.06125 0.40994 0.44758 0 -0.72207 0 0.73287 -0.08331 0.63018 -6.19247
CYS:disulfide_2290 -6.11843 1.04407 4.08306 -0.0502 0.00678 0.02203 2.40322 -2.31996 -0 -1e-05 -1.5756 -0.30738 0 0 0 0 0.47831 0.09486 0.03256 0.01363 0.6659 0 0.12067 0 3.6196 -0.24068 0.97142 2.94386
HIS_2291 -5.79978 0.27886 5.46407 -0.61362 0.00683 0.59956 2.27059 -2.58438 -0.00716 -0.05691 -1.36397 -0.28843 0 0 -1.13962 0 0 0.08373 0.01168 0.02732 0 1.79918 -0.14374 0 -0.45461 0.60414 0.47841 -0.82785
ASP_2292 -3.09986 0.34794 5.75004 -0.27605 0.09371 0.97547 2.93405 -2.25276 -0 -0 -4.7044 -2.31558 0 0 -0.64646 -0.50976 0 0.05576 -0.04705 0.12366 0 2.13559 -0.55628 0 -2.3716 0.91022 0.57043 -2.88292
GLY_2293 -2.79746 0.19643 3.03901 -9e-05 0 0 1.6918 -1.50535 -0.01209 -0.04888 -1.44677 -0.38117 0 0 0 0 0 0.03341 0.00316 0 0 0 -1.53102 0 0.83697 0.27661 0.45337 -1.19208
LYS_2294 -5.47329 0.59995 6.57336 -0.63357 0.16914 0.56754 4.02475 -2.91846 -0.01209 -0.04888 -6.10601 0.89347 0 0 -0.64646 -0.50976 0 0.03613 0.01785 0.47139 2.34547 0 -0.05512 0 -1.5107 -0.13801 0.34555 -2.00776
ALA_2295 -6.06386 0.28882 2.36711 -0.0271 0.00159 0 1.81567 -2.43526 -0.00629 -0.02091 -2.00739 -0.35364 0 0 0 0 0 0.02485 -0.00312 0 0 0 0.52861 0 1.8394 0.07538 0.43493 -3.54119
HIS_D_2296 -9.28545 0.89714 5.5967 -0.38804 0.04346 0.40914 3.26424 -3.42033 -0 -0 -3.88924 -0.37847 0 0 0 0 0 0.03504 0.01945 0.08138 0 3.0052 0.08839 0 -0.45461 0.32075 0.26859 -3.78665
PHE_2297 -12.0105 2.36026 2.98472 -0.70857 0.17038 0.42489 3.46798 -3.22053 -0.00629 -0.02091 -3.49836 0.239 0 0 0 0 0 0.02486 -0.00416 0.21923 0 1.88511 -0.32579 0 1.0402 0.07596 1.75591 -5.14657
PRO_2298 -6.9457 0.75059 3.19855 -0.15024 0.00592 0.10537 0.80756 -1.61006 -0 -0 -1.08711 0.13201 0 0 0 0 0 0.01353 0.12288 0.03472 0.23263 0 -0.95952 0 -2.4119 -0.40908 2.01118 -6.15866
ARG_2299 -6.16274 0.43715 6.61924 -0.42361 0.06425 0.21181 1.96728 -2.95592 -0.05388 -0.38068 -2.49726 0.2734 0 0 -0.9841 0 0 0.01736 0.13823 0.52601 2.01031 0 -0.15307 0 -1.2888 -0.53079 0.77941 -2.38642
GLU_2300 -2.47426 0.19442 2.88981 -0.26299 0.03078 0.26841 0.50128 -1.25527 -0.03581 -0.28367 -0.7741 -0.39929 0 0 0 -0.37745 0 0.03668 -0.02982 0.0315 0 3.7115 -0.18405 0 -2.7348 0.09025 0.6306 -0.42629
GLY_2301 -2.45834 0.29009 1.41161 -0.00041 0 0 0.29061 -0.87811 -0 -0 -0.54279 -0.23521 0 0 0 0 0 0.06481 -0.02614 0 0 0 -1.53307 0 0.83697 0.40234 0.40255 -1.9751
VAL_2302 -6.82851 0.40629 2.15093 -0.36424 0.22184 0.08791 2.72171 -2.24746 -0 -0 -1.80254 -0.08704 0 0 0 0 0 0.09478 0.06002 0.12121 0.7616 0 -0.62952 0 1.9342 0.07448 0.45627 -2.86809
PHE_2303 -11.3873 1.4611 1.80645 -0.56071 0.24685 0.24084 2.288 -2.4714 -0.01119 -0.03912 -2.61245 0.10607 0 0 0 0 0 0.00838 -0.00176 0.00027 0 3.55471 -0.10062 0 1.0402 -0.2766 0.57769 -6.13059
VAL_2304 -8.41904 1.22577 2.83552 -0.32526 0.31899 0.07114 2.98707 -2.71994 -0 -0 -2.90241 -0.52317 0 0 0 0 0 0.01193 -0.00845 0.02181 0.20745 0 -0.37916 0 1.9342 -0.39193 0.78331 -5.27215
SER_2305 -5.68413 0.42508 5.29774 -0.02806 0 0.05297 3.03778 -2.56271 -0.00055 -0.00508 -2.85322 -1.10447 0 0 -0.89214 0 0 0.02239 -0.0158 0.16345 0.74181 0 -0.09816 0.64992 -0.77834 -0.18621 0.81921 -2.99854
ASN_2306 -3.49923 0.12347 3.76158 -0.35805 0.10233 0.67691 2.30506 -1.80599 -0 -0 -1.38085 -1.19233 0 0 -1.61695 0 0 0.01812 -0.07329 0.02891 0 2.35927 -0.56653 0 -0.93687 -0.31468 0.44278 -1.92635
GLY_2307 -1.36199 0.1151 1.92437 -6e-05 0 0 0.76592 -0.90926 -0 -0 -0.374 -0.3906 0 0 -0.89214 0 0 0.02624 -0.15849 0 0 0 -1.51134 0 0.83697 -0.81885 0.10414 -2.644
THR_2308 -2.87219 0.28705 2.73717 -0.19015 0.10308 0.06681 0.92167 -1.37568 -0.02704 -0.15626 -0.20478 -0.31596 0 0 -0.65792 0 0 0.01806 0.01747 0.026 0.1397 0 -0.30862 2.27696 -1.0874 0.05065 0.11705 -0.43431
HIS_D_2309 -4.61644 0.33831 3.59342 -0.36168 0.00218 0.42092 1.59974 -1.99398 -0.02868 -0.16133 -0.9233 -0.16798 0 0 -0.95904 0 0 0.02981 0.01147 0.02071 0 1.95131 -0.21838 0 -0.45461 0.37877 0.31677 -1.22201
TRP_2310 -10.0903 0.9824 1.92718 -0.85567 0.03167 0.29906 0.55667 -2.48543 -0.06465 -0.45011 -0.77172 -0.15734 0 0 0 0 0 0.02864 -0.03803 0.05562 0 1.55484 -0.18786 0 1.6906 -0.16027 0.51133 -7.62336
PHE_2311 -8.52024 0.7571 4.27436 -0.62176 0.05639 0.34782 2.64836 -2.93578 -0.00164 -0.00507 -2.92599 0.23065 0 0 0 0 0 0.00537 0.05153 0.02684 0 2.21852 -0.38633 0 1.0402 -0.10245 0.46148 -3.38065
VAL_2312 -7.44888 0.59971 3.19726 -0.35363 0.16942 0.08569 2.47708 -2.48743 -0.00293 -0.04042 -2.33765 -0.12324 0 0 0 0 0 0.03432 -0.06936 0.00071 0.83201 0 -0.79705 0 1.9342 -0.25473 0.52965 -4.05528
THR_2313 -6.9442 1.14265 3.44089 -0.1281 0.06687 0.09346 2.83282 -2.49238 -0 -0 -2.79498 -0.59386 0 0 0 0 0 0.08475 0.19792 0.04152 0.12949 0 -0.36956 2.30723 -1.0874 -0.43139 0.97184 -3.53243
GLN_2314 -5.09408 0.36163 5.76733 -0.23862 0.01477 0.15109 2.5972 -2.63192 -0.01213 -0.14536 -3.25599 -0.34234 0 0 -1.10311 -0.74624 0 0.01348 0.1591 0.11129 0 3.06401 -0.01197 0 -0.18838 -0.43258 0.8941 -1.06873
ARG_2315 -6.45845 0.59835 3.97022 -1.05783 0.39936 0.7127 1.49783 -2.10435 -0.00319 -0.04104 0.76487 0.09833 0 0 0 0 0 0.0397 -0.04129 0.06633 2.90301 0 -0.19755 0 -1.2888 -0.41092 0.63037 0.07764
ASN_2316 -4.16819 0.31266 2.65282 -0.19842 0.05294 0.31991 0.52938 -1.4701 -0.00265 -0.01412 -0.87687 -0.45841 0 0 0 0 0 0.00902 -0.02074 0.00904 0 1.95054 -0.39422 0 -0.93687 -0.61869 0.61838 -2.70461
PHE_2317 -7.67508 0.78467 3.36653 -0.72742 0.0914 0.0616 1.91944 -2.47887 -0.01807 -0.14039 -1.94281 -0.43004 0 0 0 0 0 0.0309 0.10057 0.13638 0 2.0551 -0.25625 0 1.0402 0.18266 0.60705 -3.29242
TYR_2318 -8.76525 1.25901 1.19169 -0.91481 0.2224 0.35295 1.43148 -1.61467 -0 -0 -0.97852 -0.53819 0 0 0 0 0 0.23398 0.58912 0.18351 0 2.63024 0.13717 0.00743 1.2797 0.96257 0.74684 -1.58333
GLU_2319 -4.93432 0.64234 5.32753 -0.27421 0.07608 0.47436 2.26551 -2.39944 -0.04046 -0.39488 -2.03353 -0.58237 0 0 -0.53765 -0.96007 0 0.03912 0.05771 0.00935 0 3.72599 0.18105 0 -2.7348 1.07525 1.3235 0.30606
PRO_2320 -4.84685 0.86712 1.25 -0.19456 0.00742 0.14175 0.19296 -0.81522 -0 -0 -0.46648 -0.08823 0 0 0 0 0 0.02773 0.02911 0.0216 0.83885 0 -0.36524 0 -2.4119 0.71221 1.25729 -3.84245
GLN_2321 -5.48397 0.24923 5.57412 -0.64725 0.10516 0.70997 3.11681 -2.67944 -0.01458 -0.15596 -3.23513 -0.67366 0 0 -0.53765 0 0 0.0374 0.08165 0.2087 0 2.22502 -9e-05 0 -0.18838 -0.04143 0.50456 -0.84494
ILE_2322 -3.46093 0.31576 1.90442 -0.46377 0.29324 0.09152 0.6706 -1.28858 -0.01426 -0.11822 -0.94069 0.4248 0 0 -0.36978 0 0 0.03504 -0.07159 0.00868 0.54705 0 -0.27896 0 0.73287 -0.33094 0.41496 -1.89876
ILE_2323 -8.13108 0.98836 1.18757 -0.51224 0.42043 0.12008 1.24281 -2.02216 -0.03308 -0.20518 -1.17283 0.0508 0 0 0 0 0 0.03566 -0.08522 0.01017 0.31788 0 -0.32495 0 0.73287 -0.39715 0.56833 -7.20894
THR_2324 -7.56135 1.05932 5.69387 -0.12096 0.07549 0.09053 3.29727 -3.20309 -0.02408 -0.19335 -1.74026 -0.9591 0 0 -0.47239 0 0 0.02796 -0.00265 0.29598 0.11795 0 -0.65918 2.40124 -1.0874 -0.32758 0.72977 -2.56202
THR_2325 -4.64065 0.19541 4.53178 -0.12474 0.05965 0.06329 2.28417 -2.32959 -9e-05 -0.00042 -1.09153 -0.8043 0 0 -0.41064 0 0 0.04702 -0.03376 0.00048 0.06478 0 0.01065 2.27644 -1.0874 -0.30332 0.53425 -0.75853
ASP_2326 -3.58042 0.39433 4.72017 -0.11913 0.01277 0.36809 1.21444 -2.07187 -0.03018 -0.21877 -1.16103 -0.35563 0 0 -0.47239 0 0 0.03463 -0.05234 0.00405 0 2.37208 -0.21272 0 -2.3716 -0.35426 0.21987 -1.65993
ASN_2327 -5.66463 0.25179 5.74409 -0.17417 0.02101 0.27803 2.91947 -2.80964 -0.04615 -0.35515 -2.77695 -0.38997 0 0 -0.36978 0 0 0.03313 -0.02755 0.00843 0 2.0771 -0.19728 0 -0.93687 -0.25136 0.28755 -2.37891
THR_2328 -7.38432 0.74951 5.16602 -0.11257 0.06458 0.07661 2.85942 -2.88143 -0.01408 -0.13391 -1.42742 -0.51182 0 0 -0.57347 0 0 0.05142 0.10408 0.01887 0.11374 0 -0.6383 2.45341 -1.0874 -0.21377 0.36071 -2.96011
PHE_2329 -8.62533 1.51369 3.66419 -1.01937 0.08897 0.56351 2.72856 -2.62785 -0.01222 -0.04427 -2.43961 -0.14075 0 0 0 0 0 0.00471 0.08777 0.02284 0 2.09573 -0.34124 0 1.0402 -0.33302 0.41655 -3.35693
VAL_2330 -4.59319 0.6673 1.15517 -0.27693 0.21277 0.05726 0.37991 -1.29969 -0 -0 -0.33809 -0.18594 0 0 0 0 0 0.00855 -0.04516 0.00368 0.35701 0 -0.80397 0 1.9342 -0.33069 0.41492 -2.68292
SER_2331 -3.55851 0.43465 3.18464 -0.0306 0.00068 0.05769 1.46361 -1.64362 -0.01268 -0.05649 -1.10043 -0.82535 0 0 0 0 0 0.01379 -0.05681 0.00391 0.05598 0 -0.24048 0.66004 -0.77834 0.19276 0.28901 -1.94655
GLY_2332 -1.90285 0.0596 1.5178 -0.00031 0 0 0.76508 -0.93979 -0 -0 -1.04923 -0.20855 0 0 0 0 0 0.1077 -0.02426 0 0 0 -1.50479 0 0.83697 0.38754 0.2154 -1.7397
ASN_2333 -5.75493 0.72451 4.72084 -0.34517 0.06029 0.61662 3.29405 -2.71106 -0 -3e-05 -2.404 -0.64631 0 0 -0.95442 0 0 0.25646 0.17529 0 0 1.87079 -0.07273 0 -0.93687 0.12341 0.27065 -1.7126
CYS:disulfide_2334 -5.66469 0.52945 3.6273 -0.04739 0.00156 0.02147 1.67631 -2.09667 -0.00078 -0.00292 -0.67834 -0.39916 0 0 0 0 0.47831 0.21463 -0.09581 0.01719 0.57732 0 0.27371 0 3.6196 -0.02393 0.76102 2.78817
ASP_2335 -2.20424 0.24389 2.6668 -0.11769 0.01418 0.36391 0.86433 -1.2745 -0 -0 -0.91564 -0.25667 0 0 -0.95442 0 0 0.05058 -0.06692 0.00172 0 2.31687 -0.29486 0 -2.3716 -0.56475 0.43173 -2.06725
VAL_2336 -5.12124 0.76935 3.04315 -0.30625 0.2276 0.06935 1.89385 -2.04087 -0.01165 -0.09142 -0.62665 -0.30397 0 0 0 0 0 0.1194 -0.02794 9e-05 0.27178 0 -0.43107 0 1.9342 -0.3341 0.23479 -0.7316
VAL_2337 -6.91946 0.75567 1.30644 -0.28891 0.25079 0.06665 1.25835 -1.80833 -0.00078 -0.00292 -0.5035 -0.06299 0 0 0 0 0 0.06267 0.08147 0.00327 0.07693 0 -0.4322 0 1.9342 -0.18137 0.53506 -3.86897
ILE_2338 -2.91671 0.30409 1.73628 -0.47241 0.3003 0.09585 0.81135 -0.98745 -0 -0 0.38773 0.28626 0 0 0 0 0 0.03903 -0.07768 0.00513 0.3915 0 -0.48794 0 0.73287 -0.53952 0.57428 0.18295
GLY_2339 -2.32202 0.14572 1.82344 -6e-05 0 0 0.6889 -1.0515 -2e-05 -0.00041 -0.18732 -0.3806 0 0 0 0 0 0.02709 -0.14073 0 0 0 -1.51374 0 0.83697 -0.64602 0.29206 -2.42822
ILE_2340 -7.96574 1.67651 1.88663 -0.63325 0.63623 0.13146 1.3085 -2.09954 -0 -0 -1.15863 0.04777 0 0 0 0 0 0.01577 -0.05827 0.10847 1.92271 0 0.12846 0 0.73287 -0.57909 0.81613 -3.08302
VAL_2341 -6.05173 0.59197 2.49457 -0.32229 0.26011 0.07046 2.54685 -2.17498 -0.00018 -0.00048 -2.05489 -0.36955 0 0 0 0 0 0.06649 -0.01771 0.00885 0.2278 0 -0.36611 0 1.9342 -0.3695 0.87739 -2.64873
ASN_2342 -2.45318 0.26856 1.41004 -0.18849 0.00361 0.28535 0.46499 -0.83671 -0.01404 -0.12665 -0.12955 -0.51857 0 0 0 0 0 0.0817 -0.08055 0.00342 0 2.58026 -0.09508 0 -0.93687 -0.14611 0.24712 -0.18075
ASN_2343 -5.28281 0.70523 4.44298 -0.27962 0.01553 0.53938 1.87081 -2.38128 -0.06149 -0.45253 -0.85037 -0.49981 0 0 0 0 0 0.26522 -0.079 0.00304 0 2.85221 -0.36974 0 -0.93687 0.55179 0.28783 0.34049
THR_2344 -2.5523 0.12484 1.87812 -0.17139 0.08962 0.06337 0.35502 -1.15591 -0.02214 -0.13696 -0.50752 -0.13043 0 0 0 0 0 0.09125 0.03073 0.00672 0.05746 0 0.03945 2.30054 -1.0874 0.34373 0.31387 -0.06932
VAL_2345 -7.16544 0.51782 1.97691 -0.27027 0.15667 0.05362 1.70372 -2.18134 -0 -0 -0.97486 -0.0821 0 0 -1.13962 0 0 0.00936 0.0223 0.00052 0.17914 0 -0.58206 0 1.9342 -0.42366 0.25999 -6.0051
TYR_2346 -6.70518 0.83923 3.35871 -0.72271 0.02685 0.08109 2.16845 -2.06545 -0.00237 -0.0072 -2.63313 -0.31808 0 0 0 0 0 0.01556 0.01704 0.00119 0 2.44291 -0.04345 0.00287 1.2797 -0.41332 0.44636 -2.23093
ASP_2347 -4.53693 0.66095 5.17872 -0.24359 0.10693 0.80516 2.75452 -2.26897 -0 -0 -2.59029 -1.19167 0 0 -0.60487 0 0 0.05667 -0.03163 0.00367 0 2.01364 -0.54373 0 -2.3716 -0.17416 0.98866 -1.98854
PRO_2348 -4.77465 0.86945 3.01502 -0.0728 0 0.04503 1.22287 -1.26373 -0.01581 -0.14539 -0.39356 0.59494 0 0 0 0 0 0.03284 -0.21309 0.05902 0.35097 0 -0.63394 0 -2.4119 0.00911 0.95947 -2.76617
LEU_2349 -6.63001 0.54341 3.23429 -0.71135 0.2863 0.34174 2.41897 -2.06066 -0 -0 -2.92196 0.01782 0 0 -0.60487 0 0 0.02546 0.29609 0.09022 1.03449 0 -0.27237 0 0.18072 -0.16614 0.796 -4.10186
GLN_2350 -5.64713 0.78956 6.91513 -0.8315 0.14136 0.88116 2.96172 -3.03672 -0 -0 -3.31298 -0.77725 0 0 0 -0.6447 0 0.0236 0.52248 0.05974 0 3.02954 0.06521 0 -0.18838 5.54088 1.93395 8.42567
PRO_2351 -5.19818 0.95005 4.00166 -0.06836 0 0.04269 1.61098 -1.73625 -0 -0 -1.87706 0.623 0 0 0 0 0 0.02269 -0.12308 0.04171 0.2227 0 -0.16347 0 -2.4119 5.68568 1.81931 3.44217
GLU_2352 -5.59547 0.58653 5.46776 -0.42892 0.04888 0.8215 2.90795 -2.66649 -0.01581 -0.14539 -1.8188 -0.4975 0 0 0 0 0 0.03169 -0.01427 0.00806 0 3.59255 -0.12979 0 -2.7348 -0.04228 0.51006 -0.11454
LEU_2353 -7.07991 0.34289 4.25585 -0.4571 0.14383 0.10151 2.60292 -2.64778 -0 -0 -2.27363 0.21073 0 0 0 0 0 0.02347 -0.03042 0.0515 0.34124 0 -0.28065 0 0.18072 -0.19624 0.27622 -4.43484
ASP_2354 -5.40774 0.31899 7.44278 -0.10886 0.00949 0.33183 3.26633 -3.26459 -0 -0 -3.98154 -0.31287 0 0 0 -0.6447 0 0.01151 -0.024 0.01577 0 1.71752 0.19628 0 -2.3716 -0.30323 0.40436 -2.70429
SER_2355 -4.88906 0.1995 6.36781 -0.03689 0 0.04823 3.09926 -2.94612 -0.02087 -0.15321 -2.91424 -0.73675 0 0 0 0 0 0.03427 0.03529 0.2161 0.3262 0 0.12548 1.86242 -0.77834 -0.40406 0.46412 -0.10085
PHE_2356 -7.26305 0.92617 4.97564 -0.61772 0.03044 0.2584 2.75983 -2.87298 -0.00361 -0.05805 -2.04556 -0.01249 0 0 0 0 0 0.05699 0.15091 0.25907 0 2.73665 0.00986 0 1.0402 -0.29939 0.53681 0.56813
LYS_2357 -5.93624 0.50742 8.27741 -0.74728 0.10828 0.73199 4.10782 -3.53327 -0.02288 -0.1521 -6.33078 -0.04964 0 0 0 -0.7676 0 0.10787 -0.02395 0.15029 3.00141 0 0.0212 0 -1.5107 -0.22477 0.70825 -1.57727
GLU_2358 -5.40184 0.33518 6.60887 -0.21698 0.03637 0.31124 2.67479 -2.94115 -0.02087 -0.15321 -2.65153 -0.5903 0 0 0 0 0 0.04395 0.02237 0.02751 0 3.02868 -0.17132 0 -2.7348 -0.40484 0.57523 -1.62266
GLU_2359 -5.29656 0.3705 6.02087 -0.21078 0.01996 0.27597 2.61401 -2.83017 -0.00361 -0.05805 -2.44973 -0.58041 0 0 0 0 0 0.02056 -0.04244 0.04759 0 3.02934 -0.19989 0 -2.7348 -0.43927 0.31657 -2.13035
LEU_2360 -6.74155 0.46287 4.45063 -0.6325 0.3058 0.2387 2.76763 -2.71786 -0 -0 -2.52313 -0.14807 0 0 0 0 0 0.02868 0.00504 0.20931 1.29722 0 -0.20307 0 0.18072 -0.21036 0.3476 -2.88232
ASP_2361 -5.89689 0.67861 8.78196 -0.10789 0.00979 0.32886 4.41109 -3.77464 -0 -0 -7.11008 -0.2675 0 0 0 -0.7676 0 0.05416 0.00668 0.02149 0 1.71225 0.24562 0 -2.3716 -0.1042 0.4612 -3.6887
LYS_2362 -5.88254 0.39112 6.34339 -0.30378 0.02757 0.13588 2.60755 -2.904 -0.00703 -0.03708 -2.29361 -0.03679 0 0 0 0 0 0.05329 0.04285 0.03521 1.75309 0 -0.00332 0 -1.5107 -0.31705 0.40784 -1.49813
TYR_2363 -8.18632 1.41942 7.04426 -0.53421 0.03855 0.22555 3.33017 -3.6958 -0.02285 -0.14001 -3.28108 -0.30321 0 0 0 0 0 0.11165 -0.02122 0.02912 0 3.19641 -0.14314 0.12095 1.2797 -0.22782 0.55501 0.79513
PHE_2364 -7.51505 0.64286 6.26382 -0.98304 0.0759 0.3345 3.2636 -3.16526 -0 -0 -3.98953 0.01891 0 0 0 0 0 0.26443 -0.01497 0.11109 0 1.92854 -0.28485 0 1.0402 -0.07103 0.61384 -1.46602
LYS_2365 -5.22274 0.68697 6.78573 -0.51401 0.15458 0.32042 2.83965 -2.98944 -0 -0 -5.35851 0.17483 0 0 -0.44196 0 0 0.6081 -0.00368 0.05398 2.43902 0 -0.0513 0 -1.5107 -0.31312 0.63222 -1.70997
ASN_2366 -5.23615 0.32109 5.99051 -0.18317 0.03816 0.28171 2.6349 -2.93288 -0 -0 -2.15359 -0.32873 0 0 -1.00443 0 0 0.25174 0.00271 0.00123 0 1.7786 -0.04719 0 -0.93687 -0.15591 0.83567 -0.84259
HIS_D_2367 -6.24372 1.20935 5.80866 -0.62067 0.00811 0.64162 2.86072 -2.86119 -0 -0 -1.79331 -0.28984 0 0 -0.81857 0 0 0.23669 -0.03746 0.01992 0 2.25638 -0.13453 0 -0.45461 0.20759 0.81348 0.80861
THR_2368 -4.87284 0.28431 3.28559 -0.20424 0.1424 0.07681 1.57043 -1.74366 -0.02356 -0.13192 -0.14234 -0.35341 0 0 0 0 0 0.03949 0.09086 0.00019 0.21012 0 -0.10042 2.28967 -1.0874 0.43388 0.49764 0.26161
SER_2369 -3.51107 0.42601 4.33097 -0.03526 0.03297 0.03246 1.95328 -2.03108 -0 -0 -1.30001 0.15986 0 0 -0.44196 0 0 0.01345 0.25048 0.11049 0.11188 0 0.07706 2.04703 -0.77834 0.86418 0.88949 3.20189
PRO_2370 -4.51416 0.64225 2.82394 -0.20099 0.00944 0.14695 0.76333 -1.2183 -0 -0 -0.20264 0.02118 0 0 0 0 0 0.00485 -0.01735 0.04964 0.54852 0 -1.03493 0 -2.4119 0.30599 1.01109 -3.27308
ASP_2371 -2.16236 0.08287 2.74542 -0.11009 0.01182 0.33955 0.99917 -1.15007 -0.00449 -0.01911 -0.75551 -0.28906 0 0 -0.80216 0 0 0.01325 -0.05075 0.03571 0 1.70245 0.12558 0 -2.3716 -0.41186 0.34063 -1.73063
VAL_2372 -5.11623 0.30472 1.51003 -0.31786 0.3057 0.07277 0.51074 -1.45125 -0 -0 0.25914 -0.69375 0 0 0 0 0 0.19709 -0.02798 0.08488 1.82212 0 -0.80453 0 1.9342 -0.39406 0.25401 -1.55026
ASP_2373 -3.11794 0.46351 3.73553 -0.20091 0.033 0.64771 1.08353 -1.76471 -0.01402 -0.07352 -2.79605 -0.99331 0 0 0 0 0 0.10978 0.04975 0.19027 0 2.09238 -0.77972 0 -2.3716 -0.31857 0.44952 -3.57538
LEU_2374 -9.19346 1.1408 2.54518 -0.50492 0.39382 0.09887 1.93376 -2.45386 -0.00953 -0.05441 -0.91999 0.27756 0 0 -0.87418 0 0 0.0857 0.02113 0.06809 0.46493 0 -0.37352 0 0.18072 -0.27377 0.53955 -6.90755
GLY_2375 -3.71175 0.14356 3.19624 -0.00025 0 0 1.40255 -1.77662 -0 -0 -0.37252 -0.19902 0 0 -0.63791 0 0 0.04853 -0.10135 0 0 0 -0.3517 0 0.83697 -0.14716 0.52505 -1.14539
ASP_2376 -5.19473 0.3149 4.99704 -0.17228 0.13037 0.57227 1.29445 -2.19445 -0.01309 -0.10751 -2.16627 -3.68554 0 0 -1.04942 0 0 0.08254 0.18083 0.29156 0 4.84235 -0.23349 0 -2.3716 -0.13633 0.86619 -3.75219
ILE_2377 -4.95686 0.56149 4.85713 -0.4722 0.3177 0.09309 2.33645 -2.40563 -0.00621 -0.06752 -2.53065 0.27631 0 0 -0.43184 0 0 0.03592 -0.05212 0.04161 0.47171 0 -0.50907 0 0.73287 -0.42368 0.83631 -1.29518
SER_2378 -2.6892 0.11883 2.68818 -0.02781 0 0.04284 1.4181 -1.47969 -0 -0 -1.01006 -1.05331 0 0 0 0 0 0.01061 0.16597 0.00519 0.23161 0 0.02702 0.60935 -0.77834 -0.57321 0.40408 -1.88983
GLY_2379 -2.80986 0.36187 3.02054 -5e-05 0 0 1.53686 -1.64666 -0 -0 -0.7883 -0.41664 0 0 0 0 0 0.00692 -0.05168 0 0 0 0.44069 0 0.83697 0.15198 0.17254 0.81519
ILE_2380 -5.69166 0.34687 4.31877 -0.49646 0.35415 0.10129 2.50559 -2.49252 -0 -0 -1.06278 -0.07122 0 0 0 0 0 0.01317 -0.06932 0.00162 0.57967 0 -0.47169 0 0.73287 0.4592 0.18904 -0.75341
ASN_2381 -8.27925 0.69087 7.10261 -0.27386 0.00687 0.4611 3.79424 -3.87738 -0 -0 -3.02983 -0.37529 0 0 -0.98946 0 0 0.00379 0.02931 0.13705 0 3.33476 0.52867 0 -0.93687 0.4728 0.59501 -0.60487
ALA_2382 -4.42692 0.46787 4.46762 -0.02198 0 0 2.63672 -2.64641 -0 -0 -2.04742 -0.341 0 0 0 0 0 0.00666 -0.03459 0 0 0 -0.24409 0 1.8394 0.24995 0.57903 0.48483
SER_2383 -4.04073 0.25266 4.79502 -0.02796 0 0.06443 2.20687 -2.35556 -0 -0 -1.34145 -0.57956 0 0 0 0 0 0.00461 -0.01319 0.00258 0.71284 0 0.33649 0.60177 -0.77834 -0.12331 0.19953 -0.08331
VAL_2384 -6.97098 0.9037 3.3655 -0.31836 0.28856 0.073 2.38978 -2.67441 -0.00017 -0.00266 -1.85152 -0.12047 0 0 0 0 0 0.00494 -0.03502 0.00157 0.07023 0 -0.34557 0 1.9342 0.06056 0.31782 -2.90931
VAL_2385 -7.60526 1.24317 2.41343 -0.28281 0.14963 0.04845 2.70087 -2.55443 -0.00064 -0.00784 -1.78181 0.32844 0 0 -0.84974 0 0 0.04281 -0.05313 0.01417 0.77262 0 0.2115 0 1.9342 -0.18996 0.78139 -2.68495
ASN_2386 -4.99238 0.61671 4.61627 -0.19929 0.04331 0.32453 1.99899 -2.42312 -0 -0 -1.14771 -0.36709 0 0 0 0 0 0.00621 -0.01822 0.08749 0 2.04808 -0.55292 0 -0.93687 -0.51753 0.99499 -0.41852
ILE_2387 -3.53197 0.43577 2.59019 -0.51122 0.49232 0.10752 1.52949 -1.44501 -0 -0 -0.20665 -0.03914 0 0 0 0 0 0.00194 0.07182 0.02 0.52765 0 -0.41057 0 0.73287 -0.32937 0.86931 0.90495
GLN_2388 -2.09884 0.19282 1.6742 -0.27561 0.04313 0.22418 0.01625 -0.73822 -0.00017 -0.00266 0.08586 -0.66046 0 0 0 0 0 0.00866 0.06985 0.01629 0 2.89544 -0.15472 0 -0.18838 0.06641 0.68528 1.85932
LYS_2389 -3.3801 0.30325 3.29688 -0.46904 0.12942 0.26448 0.67923 -1.44109 -0.00064 -0.00784 0.08691 -0.0463 0 0 0 0 0 0.0161 -0.00912 0.01744 1.82014 0 0.07329 0 -1.5107 0.01875 0.36553 0.20658
GLU_2390 -2.32787 0.33399 2.94049 -0.46094 0.24927 1.44459 0.98037 -1.25519 -0.0257 -0.15579 -1.27395 -3.02734 0 0 0 0 0 0.0418 0.076 0.00522 0 3.94752 -0.33837 0 -2.7348 -0.36892 0.30312 -1.64652
ILE_2391 -7.39855 1.22464 4.2786 -0.7173 0.95015 0.1819 2.83059 -2.58475 -0.0257 -0.15579 -1.69492 -0.31646 0 0 0 0 0 0.11441 0.03263 0.00441 0.70235 0 0.37084 0 0.73287 5.20534 1.05964 4.79491
ASP_2392 -3.87523 0.69053 5.89648 -0.14903 0.0227 0.54622 3.24059 -2.5819 -0.00209 -0.02822 -4.3279 -1.05478 0 0 -0.52713 0 0 0.04975 0.02667 0.04552 0 4.07727 0.07927 0 -2.3716 5.90356 0.99191 6.65257
ARG_2393 -5.36535 0.76924 5.99437 -0.78863 0.21312 0.60331 3.2779 -2.93766 -0.00662 -0.03055 -4.20045 0.08255 0 0 -1.2345 0 0 0.02039 -0.05706 0.01609 2.73802 0 -0.17105 0 -1.2888 0.17193 0.5046 -1.68916
LEU_2394 -8.76449 0.83591 3.77493 -0.50262 0.22019 0.12371 2.96344 -2.85067 -0.00208 -0.02819 -2.25412 0.18627 0 0 0 0 0 0.0347 0.08815 0.29532 0.32663 0 -0.31478 0 0.18072 -0.34601 0.61902 -5.41397
ASN_2395 -5.71319 0.42973 6.13357 -0.2985 0.00675 0.55995 2.75766 -2.97214 -0.02431 -0.07601 -1.94759 -0.1452 0 0 0 0 0 0.02189 -0.0115 0.01978 0 2.49264 0.59883 0 -0.93687 0.1439 0.38969 1.42908
GLU_2396 -5.49885 0.17649 7.49224 -0.46093 0.08321 0.93223 3.13642 -3.2941 -0.00968 -0.04214 -4.36449 -0.46371 0 0 0 -0.69661 0 0.00695 0.07642 0.03319 0 3.3136 -0.27984 0 -2.7348 0.08344 0.22165 -2.28931
VAL_2397 -7.70703 0.83843 4.97237 -0.31539 0.18519 0.06974 3.00561 -3.18511 -0 -3e-05 -2.3995 -0.10592 0 0 0 0 0 0.00691 -0.04256 0.03968 0.08176 0 -0.33995 0 1.9342 -0.26934 0.33718 -2.89377
ALA_2398 -6.80405 0.71636 4.8957 -0.02113 0 0 3.09277 -3.38342 -0 -0 -2.76865 -0.36218 0 0 0 0 0 0.00132 0.10055 0 0 0 -0.2947 0 1.8394 -0.24923 0.47516 -2.7621
LYS_2399 -5.19932 0.3318 7.29388 -0.4419 0.11417 0.2262 2.7217 -3.12161 -0.01469 -0.03418 -3.30703 0.1134 0 0 0 -0.69661 0 0.0101 -0.01826 0.04248 2.66196 0 0.05681 0 -1.5107 -0.29519 0.46248 -0.60448
ASN_2400 -3.48179 0.12159 3.9918 -0.18219 0.02799 0.27182 1.62884 -1.96468 -0 -0 -0.89398 -0.30778 0 0 0 0 0 0.01264 -0.04598 0.01198 0 1.43255 0.19799 0 -0.93687 -0.1115 0.35242 0.12486
LEU_2401 -6.68283 0.7251 3.63376 -0.51877 0.18106 0.15759 1.41158 -2.30304 -0.00998 -0.04963 -1.28671 0.10781 0 0 0 0 0 0.00362 0.11246 0.02426 0.12065 0 -0.15539 0 0.18072 -0.32585 0.40834 -4.26524
ASN_2402 -2.4993 0.18238 3.46378 -0.19273 0.0256 0.32633 1.17386 -1.62031 -6e-05 -0.00031 -0.93403 -1.00938 0 0 0 0 0 0.00422 -0.08214 0.01839 0 1.9578 -1.01738 0 -0.93687 -0.78642 0.43504 -1.49153
GLU_2403 -5.42887 0.65982 6.13311 -0.35088 0.08018 0.64978 1.91665 -2.55054 -0.0318 -0.18384 -3.13202 -0.69259 0 0 0 -0.46614 0 0.00541 0.00788 0.00432 0 2.01594 0.44148 0 -2.7348 -0.03715 0.31262 -3.38143
SER_2404 -3.93541 0.3338 4.46019 -0.02852 0 0.04854 1.98936 -2.03528 -0.03802 -0.16646 -1.55543 -0.98973 0 0 0 0 0 0.01144 -0.00412 0 1.16012 0 0.33174 0.61116 -0.77834 0.5448 0.21407 0.17394
LEU_2405 -6.51241 0.44048 2.31575 -0.65837 0.51091 0.28586 1.33629 -1.95495 -0 -0 0.0753 -0.15333 0 0 0 0 0 0.00216 0.03903 0.00831 1.09697 0 -0.16438 0 0.18072 0.16484 0.3992 -2.58761
ILE_2406 -6.95546 0.98285 3.61536 -0.48795 0.31291 0.08597 1.73837 -2.55427 -0 -0 -1.06179 0.47001 0 0 0 0 0 0.00793 -0.04345 0.00651 1.10721 0 0.01379 0 0.73287 -0.00716 0.7333 -1.303
ASP_2407 -5.26218 0.7041 6.50681 -0.1184 0.01377 0.36406 2.85155 -2.88244 -0.03807 -0.25852 -2.14976 -0.33473 0 0 0 0 0 0.01141 -0.03675 0.01257 0 1.92309 -0.0751 0 -2.3716 -0.21611 0.73204 -0.62424
LEU_2408 -9.77731 1.26831 3.32653 -0.5268 0.18526 0.15579 2.41169 -2.84927 -0 -0 -0.62402 0.14847 0 0 0 0 0 0.01324 0.14005 0.09311 0.14936 0 -0.01055 0 0.18072 -0.16174 0.90065 -4.97653
GLN_2409 -6.17278 0.69344 4.14169 -0.26205 0.03081 0.18284 2.34801 -2.39967 -0 -0 -1.67997 -0.54303 0 0 -0.84974 0 0 0.00821 -0.00693 0.11316 0 3.34326 -0.14325 0 -0.18838 -0.26095 0.88945 -0.75589
GLU_2410 -3.75052 0.2108 5.54098 -0.19507 0.02545 0.28394 3.14474 -2.27504 -0.00092 -0.01588 -4.21166 -0.54734 0 0 -1.4228 0 0 0.01551 -0.02703 0.01997 0 2.93364 -0.09312 0 -2.7348 -0.03684 0.47668 -2.65932
LEU_2411 -5.43008 0.65842 4.23082 -0.47592 0.18568 0.08917 2.55545 -2.18665 -0 -0 -0.45469 0.27808 0 0 0 0 0 0.01014 0.01401 0.01079 0.47277 0 -0.27259 0 0.18072 -0.02918 0.48553 0.32247
GLY_2412 -2.37571 0.26269 2.71721 -5e-05 0 0 1.37386 -1.31934 -0 -0 -0.7293 -0.41824 0 0 0 0 0 0.01152 -0.0498 0 0 0 0.17635 0 0.83697 -0.08113 0.39885 0.80388
LYS_2413 -5.98619 0.89556 6.60077 -0.32329 0.0347 0.15603 3.40446 -2.87512 -0.00931 -0.08572 -4.32946 -0.01253 0 0 -0.62051 -0.46614 0 0.00421 -0.11621 0.01337 1.79069 0 -0.04274 0 -1.5107 -0.14927 0.33941 -3.28798
TYR_2414 -7.20231 1.10191 3.89084 -1.00072 0.22774 0.51649 2.77135 -2.54255 -0.01564 -0.15017 -1.3853 -0.52487 0 0 -0.70736 0 0 0.00356 -0.04439 0.04059 0 2.56916 0.19188 0.00368 1.2797 -0.31897 0.52797 -0.76742
GLU_2415 -2.9674 0.30552 3.20866 -0.22165 0.03579 0.34183 1.33485 -1.45786 -0.01564 -0.15017 -1.03301 -0.60505 0 0 0 0 0 0.01113 -0.03889 0.00046 0 2.98185 -0.09108 0 -2.7348 -0.30599 0.32575 -1.07571
GLN:CtermProteinFull_2416 -2.35955 0.18004 2.36466 -0.43931 0.15449 0.46333 1.13578 -1.18712 -0.01594 -0.11627 -0.52763 -0.96953 0 0 0 0 0 0.08278 0 0.02323 0 2.87875 0 0 -0.18838 -0.28566 0.18544 1.37912
MET:NtermProteinFull_2417 -11.8479 1.7074 4.76882 -0.22688 0.01815 0.04181 3.50823 -2.99663 -0 -0 0.60087 0.844 0 0 0 0 0 0.05106 0.00761 0.2055 2.89997 0 0 0 0.60916 0 0.37322 0.5644
PHE_2418 -9.98472 2.56611 -0.47549 -0.96677 0.10716 0.37886 0.89456 -1.4265 -9e-05 -0.00295 0.24408 -0.48266 0 0 0 0 0 0.01426 -0.09277 0.05112 0 2.4923 0.17663 0 1.0402 -0.05621 0.89016 -4.63271
VAL_2419 -6.26352 1.52777 0.33859 -0.31189 0.39253 0.06968 0.53202 -1.2492 -0 -0 0.86917 -0.2847 0 0 0 0 0 0.02927 0.01907 0.03084 0.17619 0 -0.52932 0 1.9342 0.019 1.16009 -1.54018
PHE_2420 -7.59662 0.6564 3.05764 -0.68609 0.06063 0.41251 2.00732 -2.03119 -0 -0 0.23701 0.08812 0 0 0 0 0 0.0174 -0.06836 0.33486 0 2.55647 -0.2201 0 1.0402 0.2254 0.84134 0.93295
LEU_2421 -2.04246 0.12396 1.91723 -0.49362 0.21533 0.12223 0.60488 -1.01946 -0.03486 -0.14239 0.14196 0.23613 0 0 0 0 0 0.01121 -0.0583 0.01454 0.28115 0 -0.31449 0 0.18072 -0.04767 0.28854 -0.01537
VAL_2422 -3.5822 0.47083 2.628 -0.28818 0.13913 0.05138 0.84765 -1.41195 -0 -0 0.04731 -0.24989 0 0 0 0 0 0.00885 0.13064 0.00887 0.08664 0 -0.49018 0 1.9342 -0.36099 0.34668 0.31681
LEU_2423 -5.46729 0.59448 2.78702 -0.53637 0.28809 0.14616 2.29677 -1.94499 -0.02132 -0.12112 -1.34506 0.29503 0 0 0 0 0 0.01937 -0.02086 0.10978 0.33344 0 -0.27835 0 0.18072 -0.32716 1.41699 -1.59467
LEU_2424 -3.75153 0.7135 3.87636 -0.68613 0.19219 0.29306 1.67548 -1.82093 -0 -0 -1.70823 0.07499 0 0 0 0 0 0.02557 0.45435 0.05229 0.78584 0 -0.17303 0 0.18072 0.9831 2.55998 3.72757
PRO_2425 -5.35053 1.08367 3.51337 -0.06853 0 0.04298 1.32509 -1.5989 -0 -0 -0.77686 0.66913 0 0 0 0 0 0.03365 -0.00396 0.00586 0.10511 0 0.87784 0 -2.4119 1.52737 1.63642 0.6098
LEU_2426 -9.64264 0.91555 5.58678 -0.51841 0.34939 0.12665 3.11096 -3.56021 -0.01273 -0.13351 -0.75612 0.27879 0 0 -0.70987 0 0 0.01898 0.00073 0.10916 0.45566 0 -0.24997 0 0.18072 0.26321 0.5594 -3.6275
VAL_2427 -4.20224 0.25341 3.90569 -0.31467 0.19596 0.07281 1.90214 -2.14677 -0 -0 -0.76929 -0.2349 0 0 0 0 0 0.01079 -0.00702 0.03754 0.17514 0 -0.17362 0 1.9342 -0.23091 0.54502 0.95328
SER_2428 -3.18722 0.195 3.94413 -0.03279 0.00038 0.02206 1.89927 -1.84185 -0.02132 -0.12112 -2.28328 0.06317 0 0 0 0 0 0.07231 0.11005 0.04531 0.58433 0 0.25828 1.81291 -0.77834 -0.22898 0.47053 0.98284
SER_2429 -3.51019 0.34878 4.60222 -0.04384 3e-05 0.07477 2.42136 -2.08342 -0 -1e-05 -0.12208 -0.46709 0 0 -0.70987 0 0 0.93429 0.3073 0.18681 0.25299 0 -0.31812 2.20468 -0.77834 -0.44417 3.09552 5.95161
GLN_2430 -2.31432 0.47338 2.34488 -0.65807 0.12757 0.6634 0.73685 -0.98549 -0 -0 0.32175 -0.83624 0 0 0 0 0 1.67014 1.8666 0.01165 0 2.38663 0.17613 0 -0.18838 1.446 4.19773 11.4402
CYS:disulfide_2431 -3.70787 0.27461 1.26767 -0.05269 1e-05 0.03611 0.05578 -0.824 -0.01349 -0.05365 0.28326 -0.43856 0 0 0 0 -0.51644 0.09874 0.16787 0.0829 0.8218 0 0.15474 0 3.6196 1.8424 1.80143 4.90022
VAL_2432 -5.33547 0.58685 1.63296 -0.38844 0.38238 0.09825 1.04294 -1.63891 -0.00027 -0.00105 0.3373 -0.15473 0 0 0 0 0 0.04469 0.00405 0.05344 0.84058 0 -0.79733 0 1.9342 -0.12492 0.46774 -1.01576
ASN_2433 -3.40685 0.19185 2.41752 -0.18246 0.00989 0.27375 0.93576 -1.35699 -0.02405 -0.19598 -0.96509 -0.4127 0 0 0 0 0 0.03262 -0.02517 0.00894 0 2.16168 0.09845 0 -0.93687 -0.19905 0.3657 -1.20904
LEU_2434 -8.0442 0.46564 2.43382 -0.47159 0.18252 0.09764 2.23896 -2.27998 -0 -0 -2.57012 0.23835 0 0 -1.34195 0 0 0.02372 0.26827 0.23467 0.76603 0 -0.27199 0 0.18072 -0.16781 0.45167 -7.56564
THR_2435 -2.76486 0.1392 2.78999 -0.13415 0.09972 0.08587 1.27307 -1.42608 -0.03797 -0.32781 -0.84089 -0.79868 0 0 0 0 0 0.09109 -0.04611 0.0089 0.05075 0 -0.46278 2.27345 -1.0874 -0.23586 0.66805 -0.68252
THR_2436 -3.52422 0.34102 3.26392 -0.13008 0.09377 0.08297 1.30451 -1.58405 -0.03127 -0.35186 0.29673 -0.90571 0 0 0 0 0 0.02516 -0.05424 0.11206 0.04051 0 -0.40609 2.28269 -1.0874 -0.13832 0.59023 0.22032
ARG_2437 -6.14257 0.35958 6.14564 -0.65605 0.10656 0.45873 2.15532 -2.56256 -0 -0 -2.66833 0.51321 0 0 -0.9331 0 0 0.01706 0.08277 0.18543 2.05619 0 -0.05244 0 -1.2888 -0.19327 0.48502 -1.93161
THR_2438 -5.07626 0.33566 4.36097 -0.14483 0.05752 0.05087 2.33141 -2.17737 -0.02108 -0.19859 -2.79244 0.21729 0 0 -1.23507 0 0 0.07785 -0.03143 0.02061 0.16759 0 0.04429 2.45577 -1.0874 -0.11147 0.53526 -2.22085
GLN_2439 -3.02208 0.26671 2.43279 -0.64193 0.13061 0.67309 0.48404 -1.30232 -0.00899 -0.06344 -0.34157 -0.78264 0 0 0 -0.46509 0 0.03578 -0.06735 0.11722 0 3.05428 0.22177 0 -0.18838 0.10074 0.44183 1.07508
LEU_2440 -5.13298 0.56094 2.15903 -0.46704 0.20141 0.09284 0.97778 -1.31064 -0 -0 -0.02515 0.05874 0 0 0 0 0 0.01878 0.00929 0.04442 0.63819 0 -0.10709 0 0.18072 0.0078 0.85735 -1.23563
PRO_2441 -1.68288 0.51045 1.26684 -0.18937 0.00139 0.13411 0.29888 -0.49178 -0 -0 -0.21829 0.05696 0 0 0 0 0 0.01633 0.02767 0.00183 0.58063 0 -0.9733 0 -2.4119 -0.30694 1.27383 -2.10554
PRO_2442 -2.327 0.29298 0.97655 -0.20296 0.00686 0.14583 0.42665 -0.4967 -0 -0 -0.48864 0.0859 0 0 0 0 0 0.0142 0.03368 0.00097 0.35054 0 -0.88418 0 -2.4119 -0.22715 0.78103 -3.92333
ALA_2443 -3.89406 0.61733 2.29007 -0.01911 0 0 1.68909 -1.63391 -0 -0 -2.00974 -0.35499 0 0 0 0 0 0.01776 0.24203 0 0 0 -0.28113 0 1.8394 0.1276 0.45534 -0.91433
TYR_2444 -5.04407 0.53437 1.71131 -0.66286 0.13432 0.39892 0.90988 -1.4016 -0.0059 -0.10366 -0.67524 -0.1563 0 0 0 0 0 0.01188 -0.00522 0.11327 0 1.85642 -0.37782 0.01875 1.2797 -0.0439 0.43812 -1.06963
THR_2445 -4.56533 0.1623 4.19759 -0.19066 0.08245 0.06973 3.27914 -2.20014 -0.02779 -0.24627 -4.37537 -1.12015 0 0 0 -0.65552 0 0.01178 -0.01111 0.00037 0.90673 0 -0.62655 2.45381 -1.0874 -0.16058 0.8415 -3.26148
ASN_2446 -5.40973 0.38905 3.79945 -0.26466 0.05357 0.43852 2.36861 -2.25809 -0.00985 -0.13129 -2.84311 -0.75978 0 0 -1.33529 0 0 0.02438 -0.05333 0.03813 0 2.06508 -0.23346 0 -0.93687 -0.02943 0.9506 -4.13751
SER_2447 -6.53767 0.86727 7.2804 -0.03324 0.00166 0.05746 3.59791 -3.46418 -0.00241 -0.00668 -3.53449 -1.00151 0 0 0 -0.41783 0 0.02599 0.01914 0.02329 0.17069 0 -0.32871 0.76867 -0.77834 -0.35323 0.63618 -3.00962
PHE_2448 -9.65158 0.84617 4.92537 -0.58559 0.03757 0.24321 2.96838 -3.24894 -2e-05 -0.00023 -1.88061 -0.1052 0 0 -0.80175 0 0 0.04658 -0.11813 0.08462 0 2.06103 0.57314 0 1.0402 5.16968 0.56309 2.16699
THR_2449 -4.7058 0.32763 2.77618 -0.12988 0.08872 0.08008 1.01585 -1.742 -0.05127 -0.36898 -1.34059 -0.88353 0 0 -0.17923 0 0 0.02697 -0.03807 0.0818 0.03968 0 -0.38872 2.25646 -1.0874 5.46497 0.54637 1.78925
ARG_2450 -8.74963 0.7336 8.7758 -0.79789 0.10016 0.56908 3.4396 -3.99342 -0 -0 -2.7588 0.43927 0 0 -0.77954 0 0 0.01563 -0.01093 0.04105 2.7638 0 0.03179 0 -1.2888 0.02047 0.78325 -0.66552
GLY_2451 -2.84546 0.26637 1.81323 -5e-05 0 0 0.74891 -1.15721 -0.0065 -0.041 -0.65365 -0.35279 0 0 0 0 0 0.03882 -0.14511 0 0 0 -1.51732 0 0.83697 -0.20187 0.71136 -2.5053
VAL_2452 -5.89486 0.75859 0.28104 -0.2402 0.11882 0.044 1.4344 -1.50356 -0.00642 -0.0629 -1.26857 0.13289 0 0 0 0 0 0.03432 -0.07318 3e-05 0.34368 0 -0.20858 0 1.9342 -0.25168 0.53569 -3.89229
TYR_2453 -10.6561 1.59266 3.35604 -1.15646 0.24962 0.65914 3.2844 -2.72319 -0 -0 -2.25384 -0.30636 0 0 0 -0.21275 0 0.01907 -0.01531 0.07203 0 1.69772 -0.51793 0.11838 1.2797 -0.0096 0.65957 -4.86324
TYR_2454 -8.53011 1.37533 2.69876 -0.60544 0.07389 0.32354 2.37238 -2.44007 -0.02564 -0.33589 -1.95838 -0.17313 0 0 -1.52279 0 0 0.0262 -0.046 0.02478 0 2.58097 0.1661 0.0006 1.2797 0.75561 1.32181 -2.6378
PRO_2455 -3.77966 0.56963 1.50305 -0.12003 0.01456 0.07475 0.56948 -0.60826 -0 -0 0.16048 0.62349 0 0 0 0 0 0.05679 0.01911 0.0334 0.19329 0 0.196 0 -2.4119 0.92216 1.22802 -0.75564
ASP_2456 -3.60158 0.33362 5.06256 -0.14833 0.00548 0.46631 2.15264 -2.11152 -0.02174 -0.16962 -2.68943 -1.01151 0 0 0 -1.03245 0 0.02001 -0.01646 0.015 0 3.03024 -0.29081 0 -2.3716 0.4382 0.53616 -1.40483
LYS_2457 -5.72127 0.3122 5.55148 -0.33013 0.05459 0.20238 2.27093 -2.37005 -0.06547 -0.29947 -3.40236 -0.216 0 0 0 -0.58705 0 0.00938 0.01559 0.20448 1.35589 0 0.33554 0 -1.5107 0.82615 0.70579 -2.65811
VAL_2458 -7.21165 0.75168 4.49817 -0.26089 0.13681 0.05298 1.21635 -2.80393 -0.0052 -0.01593 -1.5491 -0.33861 0 0 0 0 0 0.0041 -0.08368 0.00601 0.28032 0 -0.68522 0 1.9342 0.39122 0.56089 -3.12149
PHE_2459 -10.9267 1.51071 4.50981 -0.83855 0.07418 0.10157 2.31035 -3.29673 -2e-05 -7e-05 -2.9525 -0.48764 0 0 0 0 0 0.00697 0.03462 2e-05 0 2.36427 -0.01124 0 1.0402 -0.3349 0.26509 -6.63052
ARG_2460 -8.11149 0.50184 6.77412 -0.56264 0.08133 0.33239 2.16423 -3.20111 -0.05608 -0.31645 -3.70333 -0.20894 0 0 0 -1.72812 0 0.01043 0.01303 0.10316 2.42538 0 -0.23132 0 -1.2888 -0.29774 0.73261 -6.5675
SER_2461 -4.84902 0.62891 3.46433 -0.02998 0 0.06908 0.55706 -1.85877 -0.00286 -0.02989 -0.53055 -0.16299 0 0 0 0 0 0.01202 0.04836 0.01196 0.12259 0 -0.46583 0.60326 -0.77834 -0.25153 0.70791 -2.73428
SER_2462 -2.85082 0.15579 3.41167 -0.02963 0.01464 0.02965 1.25415 -1.58043 -0.00902 -0.07008 -0.93547 -0.10609 0 0 0 0 0 0.01152 0.28057 0.0009 0.08594 0 0.08175 0.60115 -0.77834 0.02586 0.26082 -0.14547
VAL_2463 -5.56866 0.70234 3.00386 -0.34666 0.21944 0.08345 1.92057 -2.18855 -0.00197 -0.00602 -1.5234 -0.30372 0 0 0 0 0 0.02396 0.13934 0.01806 0.37364 0 0.26223 0 1.9342 0.35081 0.44525 -0.46187
LEU_2464 -5.6811 1.12134 0.06874 -0.51293 0.23589 0.12354 0.29613 -1.14201 -0.0052 -0.05259 -0.15065 0.07578 0 0 0 0 0 0.03007 -0.01445 0.47903 0.9752 0 -0.35816 0 0.18072 0.14173 0.65914 -3.5298
HIS_2465 -5.67845 0.15272 5.63698 -0.52669 0.00726 0.3623 2.2718 -2.72544 -0.00817 -0.06136 -2.18974 -0.89402 0 0 0 0 0 0.00777 -0.016 0.00073 0 2.53606 -0.11329 0 -0.45461 -0.06925 0.41428 -1.34713
SER_2466 -2.65014 0.13219 2.25125 -0.03103 1e-05 0.05417 0.62098 -1.22538 -0 -0 -0.17104 -0.94026 0 0 0 0 0 0.01043 -0.04413 0.00099 0.76524 0 0.36491 0.60353 -0.77834 0.03477 0.1129 -0.88895
THR_2467 -4.55788 0.28314 3.21586 -0.23122 0.21814 0.09326 2.4891 -1.85575 -0.00099 -0.00275 -1.89055 -1.10251 0 0 0 0 0 0.01055 -0.00075 0.00964 1.05386 0 -0.11658 2.27106 -1.0874 -0.05108 0.14564 -1.10723
GLN_2468 -3.86962 0.19254 2.44115 -0.37123 0.07693 0.22595 1.14032 -1.35186 -0 -0 -0.77577 -0.19788 0 0 0 -0.67904 0 0.00538 -0.06025 0.03901 0 2.96498 0.26674 0 -0.18838 0.02099 0.16258 0.04253
ASP_2469 -5.33354 0.53074 6.99899 -0.10236 0.00642 0.30088 3.28853 -3.05083 -0 -0 -6.23159 -1.34856 0 0 -0.77013 -0.21275 0 0.01069 0.18636 0.00019 0 2.17164 -0.18469 0 -2.3716 0.25965 0.3132 -5.53877
LEU_2470 -7.22999 0.90751 4.46188 -0.50079 0.19988 0.11872 2.52592 -2.53228 -0.001 -0.00153 -2.65268 0.126 0 0 -1.57765 0 0 0.02798 -0.06743 0.03481 1.21005 0 -0.23829 0 0.18072 0.11263 0.55602 -4.33954
PHE_2471 -10.328 0.8161 3.49964 -0.47526 0.00996 0.20678 2.49 -2.83134 -0.0215 -0.12886 -2.61506 0.08138 0 0 0 0 0 0.02802 0.05886 0.03405 0 2.05572 -0.33339 0 1.0402 -0.14075 0.86819 -5.6853
LEU_2472 -7.59704 1.04561 2.38418 -0.51167 0.18423 0.11467 1.29796 -2.02463 -0 -0 -0.60475 0.27335 0 0 0 0 0 0.03647 0.0346 0.09792 0.47272 0 -0.18942 0 0.18072 -0.21604 1.85487 -3.16626
PRO_2473 -6.00767 0.51034 4.4502 -0.13824 0.0006 0.101 1.75096 -1.67882 -0 -0 -1.35804 0.17835 0 0 0 0 0 0.01101 -0.0457 0.01747 0.22529 0 -1.06826 0 -2.4119 -0.51814 1.56351 -4.41803
PHE_2474 -9.34153 0.99783 2.51922 -0.50698 0.41932 0.17829 1.97573 -2.48822 -0 -0 -2.74147 -0.01646 0 0 -1.01664 0 0 0.00895 0.08335 0.22276 0 3.7809 -0.0817 0 1.0402 -0.64873 0.83026 -4.78492
PHE_2475 -6.3613 0.5565 2.2392 -0.67152 0.06815 0.40263 1.70816 -1.95923 -0 -0 -1.41468 -0.41005 0 0 0 0 0 0.00524 -0.08398 0.01086 0 1.97211 0.1942 0 1.0402 -0.24344 0.75641 -2.19056
SER_2476 -4.69217 0.42811 5.7885 -0.0242 0 0.05551 3.10686 -2.55392 -0.00987 -0.13153 -1.9982 -0.62671 0 0 0 -0.41783 0 0.00461 -0.02336 0.0134 0.17952 0 -0.45161 0.62888 -0.77834 -0.25377 0.42744 -1.32868
ASN_2477 -2.30693 0.12506 2.06635 -0.29696 0.09554 0.51487 0.78753 -1.09143 -0.05315 -0.54061 0.04181 -0.75861 0 0 0 0 0 0.00728 -0.08569 0.00295 0 1.89893 -0.50552 0 -0.93687 -0.32848 0.38389 -0.98005
VAL_2478 -7.15883 0.70639 3.36323 -0.27709 0.22536 0.05616 2.65811 -2.71088 -0 -0 -2.57674 -0.20047 0 0 0 0 0 0.02649 -0.00714 0.00087 0.32166 0 -0.76443 0 1.9342 -0.29061 0.3244 -4.36934
THR_2479 -6.02452 0.67365 3.25593 -0.16036 0.08145 0.05599 2.62444 -2.24376 -0.01997 -0.26682 -2.95136 0.02085 0 0 0 0 0 0.0061 0.0567 0.05317 0.09443 0 -0.01949 2.24552 -1.0874 -0.19426 0.39782 -3.4019
TRP_2480 -8.79056 1.26272 4.15541 -1.18925 0.03273 0.41554 2.08011 -3.04078 -0.00138 -0.0079 -2.26321 -0.72871 0 0 0 0 0 0.03033 -0.04482 0.30598 0 2.93914 -0.09495 0 1.6906 0.03978 0.97977 -2.22944
PHE_2481 -9.45742 0.94029 3.34872 -0.63557 0.06008 0.40079 2.47106 -2.73843 -0.01025 -0.05053 -2.8671 0.20462 0 0 0 0 0 0.01408 0.01265 0.3263 0 1.93711 -0.32332 0 1.0402 -0.12583 1.28953 -4.16303
HIS_D_2482 -7.52215 1.02517 4.92841 -0.77631 0.04754 1.02746 1.84712 -2.55434 -0.00303 -0.06569 -2.2507 -0.33677 0 0 0 0 0 0.084 0.11045 0.00296 0 1.94252 -0.30731 0 -0.45461 -0.23432 1.08193 -2.40765
ALA_2483 -5.18393 0.82129 2.32231 -0.02743 0.00518 0 2.62477 -2.21419 -0 -0 -2.1536 -0.45994 0 0 0 0 0 0.01829 -0.03324 0 0 0 0.51344 0 1.8394 0.80382 0.81627 -0.30755
ILE_2484 -6.04735 0.88726 3.87752 -0.43072 0.30891 0.08611 2.44404 -2.40683 -0.01127 -0.05251 -2.68195 0.00935 0 0 0 0 0 0.04102 0.20636 0.14931 0.48313 0 -0.00164 0 0.73287 0.95559 0.66412 -0.78669
HIS_D_2485 -5.46103 0.59946 3.54138 -0.61519 0.08602 0.52651 0.38542 -1.95556 -0.00471 -0.01593 -0.25697 -0.42346 0 0 0 0 0 0.03936 -0.04886 0.06279 0 2.35557 -0.14826 0 -0.45461 0.21316 0.46998 -1.10493
VAL_2486 -4.78688 0.53377 3.34833 -0.28967 0.22762 0.06966 1.6927 -2.02452 -0.00605 -0.08128 -0.93323 -0.47964 0 0 0 0 0 0.00477 -0.02632 0.01576 0.19456 0 -0.6096 0 1.9342 0.05786 0.26468 -0.89329
SER_2487 -1.39173 0.04394 1.19367 -0.02604 0 0.0602 0.22274 -0.66573 -0.00471 -0.01593 -0.3338 -0.52075 0 0 0 0 0 0.0011 -0.01537 0.00552 0.16383 0 -0.46388 0.60074 -0.77834 -0.35484 0.20928 -2.0701
GLY_2488 -1.38255 0.11364 1.6416 -0.00083 0 0 0.20376 -0.86241 -0.00605 -0.08128 0.49718 -0.21907 0 0 0 0 0 0.00156 -0.16007 0 0 0 -1.53899 0 0.83697 0.02737 0.10959 -0.81957
THR_2489 -1.47395 0.20153 1.51941 -0.18987 0.11565 0.06806 0.51908 -0.79137 -0 -0 -0.22776 -0.42586 0 0 0 0 0 0.00107 0.06291 0.00018 0.05308 0 0.00186 2.2998 -1.0874 0.43054 0.15312 1.23006
ASN_2490 -1.82321 0.09779 1.60424 -0.19844 0.02055 0.32355 0.32152 -0.91338 -0 -0 0.15097 -0.58873 0 0 0 0 0 0.00112 0.08994 0.024 0 2.45847 -0.56748 0 -0.93687 0.15729 0.22848 0.4498
GLY_2491 -2.46155 0.22476 2.4795 -0.00019 0 0 1.22123 -1.34649 -0 -0 -2.08205 -0.23234 0 0 -0.61465 0 0 0.00499 -0.05057 0 0 0 0.5368 0 0.83697 0.05066 0.21686 -1.21605
THR_2492 -4.6771 0.58449 3.03701 -0.13783 0.05853 0.09896 1.94703 -1.80402 -0.01145 -0.05665 -0.45312 -0.93631 0 0 0 0 0 0.02184 -0.03756 0.0212 0.0788 0 -0.24416 2.28334 -1.0874 0.2643 0.3613 -0.68881
LYS_2493 -7.3195 0.35458 7.32528 -0.47836 0.17423 0.23739 3.55227 -3.10137 -0.05037 -0.24019 -3.29606 0.16727 0 0 -0.66786 0 0 0.02687 -0.10587 0.05004 2.36076 0 -0.00534 0 -1.5107 0.07444 0.50866 -1.94382
ARG_2494 -9.02522 0.90345 8.95611 -0.68308 0.18151 0.29282 4.80941 -3.90454 -0.01184 -0.125 -4.49804 0.54701 0 0 -0.62043 -1.1468 0 0.06968 0.04088 0.05501 3.03402 0 -0.18371 0 -1.2888 -0.20463 0.46284 -2.33935
PHE_2495 -8.90739 1.15794 1.23341 -0.68127 0.02952 0.1893 1.34029 -1.8306 -0.00036 -0.002 -0.59306 -0.4766 0 0 -0.33039 0 0 0.08044 -0.00491 0.02949 0 2.85509 -0.26625 0 1.0402 0.67259 1.01709 -3.44746
ASP_2496 -5.42731 0.70213 6.00885 -0.22508 0.00886 0.70076 2.30719 -2.42773 -0 -0 -3.7755 -0.403 0 0 0 -0.68171 0 0.01936 -0.0275 0.03677 0 3.82898 -0.63401 0 -2.3716 0.5451 1.07619 -0.73927
ASN_2497 -4.60351 0.4817 5.07237 -0.41009 0.08419 0.90409 2.29598 -2.22952 -0.00886 -0.0897 -2.60315 -1.02089 0 0 -0.70896 -0.59762 0 0.06713 0.01535 0.00514 0 2.89769 -0.71293 0 -0.93687 -0.03166 1.26929 -0.86083
PRO_2498 -4.36358 0.82205 3.03481 -0.19172 0.00574 0.14005 0.65223 -1.27466 -0.02163 -0.09174 -1.22271 0.09622 0 0 0 0 0 0.03215 0.04864 0.01285 0.45442 0 -0.98551 0 -2.4119 -0.05408 1.18742 -4.13096
VAL_2499 -5.12558 0.46919 0.98965 -0.28033 0.17566 0.05822 0.31991 -1.28053 -0 -0 -0.32498 0.02123 0 0 0 0 0 0.00529 -0.04503 0.0011 0.07627 0 -0.44577 0 1.9342 -0.45195 0.37217 -3.53126
LEU_2500 -7.37505 0.89808 2.99283 -0.46672 0.27921 0.09081 2.44183 -2.18902 -0 -0 -2.75866 0.12945 0 0 0 0 0 0.00851 0.13472 0.03503 0.59524 0 -0.24702 0 0.18072 -0.36361 1.01371 -4.59996
PRO_2501 -4.55484 0.63111 2.33334 -0.12729 0.00123 0.09389 1.23364 -1.2795 -0 -0 -1.55921 0.22864 0 0 -0.71844 0 0 0.01498 0.0457 0.02459 0.20446 0 -1.11695 0 -2.4119 -0.49357 1.07973 -6.3704
PHE_2502 -10.9828 0.7507 3.35558 -0.87297 0.03908 0.34849 2.06168 -3.14304 -0 -0 -2.01504 0.07189 0 0 0 0 0 0.00925 -0.04286 0.03684 0 2.58316 0.02021 0 1.0402 -0.10757 0.34071 -6.50647
ASN_2503 -3.64779 0.20517 3.21717 -0.15103 0.01467 0.22779 0.70158 -1.61529 -0.02219 -0.24674 0.28199 -0.62457 0 0 0 0 0 0.00816 -0.16536 0.0191 0 1.58408 0.10739 0 -0.93687 0.94656 0.2476 0.15142
ASP_2504 -2.43393 0.26673 2.21862 -0.12372 0.03009 0.38769 0.71291 -1.10862 -0.02353 -0.16834 -0.59031 -0.19139 0 0 0 0 0 0.05074 -0.04559 0.00018 0 2.41407 -0.392 0 -2.3716 0.25243 0.20922 -0.90636
GLY_2505 -4.44625 0.48916 3.14933 -0.00073 0 0 2.02499 -1.99285 -0.0292 -0.19851 -2.63372 -0.22503 0 0 0 0 0 0.01762 0.01526 0 0 0 -1.53619 0 0.83697 -0.0173 0.32189 -4.22454
VAL_2506 -8.39874 1.08066 1.77015 -0.31112 0.25708 0.06713 3.01293 -2.43726 -0.00616 -0.01899 -2.38244 -0.62891 0 0 0 0 0 0.12069 0.0528 0.04955 0.64994 0 -0.42887 0 1.9342 0.24528 0.79958 -4.57248
TYR_2507 -10.2568 0.87265 4.27091 -0.90091 0.10086 0.276 3.34981 -3.26106 -0.01394 -0.075 -3.23335 -0.52661 0 0 0 -0.75346 0 0.07117 0.05023 0.35827 0 2.44407 -0.01211 0.02282 1.2797 -0.13721 0.78201 -5.29194
PHE_2508 -11.0496 1.86864 1.81474 -0.5788 0.24448 0.27786 2.98879 -2.6146 -0.00616 -0.01899 -3.21531 -0.04558 0 0 0 0 0 0.01849 0.30186 0.01556 0 3.93202 -0.33374 0 1.0402 -0.15289 0.84564 -4.66743
ALA_2509 -5.28706 0.47489 2.36975 -0.02203 0 0 2.69019 -2.05399 -0 -0 -2.94355 -0.44041 0 0 0 0 0 0.01812 -0.0122 0 0 0 -0.44848 0 1.8394 -0.13302 0.88537 -3.06301
SER_2510 -4.94711 0.55835 4.21776 -0.03148 0 0.07118 2.80949 -2.24684 -0.00391 -0.03605 -2.94132 -0.10573 0 0 0 0 0 0.13189 -0.00644 0.05203 0.19947 0 -0.40661 0.60094 -0.77834 -0.06675 0.46105 -2.46844
THR_2511 -6.62434 0.53991 2.96798 -0.15294 0.10141 0.12255 2.57616 -2.18256 -0.00042 -0.00761 -1.97845 -1.12142 0 0 0 0 0 0.02299 0.28968 0.08136 1.66389 0 -0.21179 2.29234 -1.0874 -0.05049 0.79521 -1.96392
GLU_2512 -8.49514 0.7123 11.166 -0.5248 0.14308 0.86768 6.70744 -4.79912 -0.00047 -0.01134 -8.92046 -1.2978 0 0 -2.28856 0 0 0.03438 0.04845 0.0324 0 4.80156 -0.0297 0 -2.7348 0.04965 1.32456 -3.21464
LYS_2513 -7.4432 0.71017 7.73145 -0.40205 0.06578 0.23688 3.00763 -3.10203 -0.0108 -0.06395 -2.52165 0.00233 0 0 -1.01119 0 0 0.00708 0.01863 0.59962 2.31597 0 0.01487 0 -1.5107 0.75878 1.0606 0.46423
SER_2514 -4.23426 0.17321 4.86792 -0.03538 0.02379 0.0284 2.04955 -2.10146 -0.07852 -0.64458 -1.77852 -0.13781 0 0 -1.67858 0 0 0.05512 -0.0448 0.00235 0.73024 0 -0.13341 1.76978 -0.77834 0.96541 0.56558 -0.41429
ASN_2515 -5.07638 0.63271 5.86506 -0.35607 0.08204 0.69911 2.40001 -2.53122 -0.01497 -0.1181 -1.35956 -0.85482 0 0 -0.57416 0 0 0.11702 -0.03245 0.01578 0 1.81907 -1.01104 0 -0.93687 0.33685 0.51865 -0.37935
ILE_2516 -8.77585 1.18087 4.42447 -0.53462 0.4572 0.11262 2.97954 -3.23586 -0 -0 -2.45562 -0.26106 0 0 -0.46183 0 0 0.02977 -0.03065 0.14979 0.75136 0 -0.44864 0 0.73287 0.16503 0.73256 -4.48805
ILE_2517 -6.33511 0.64321 2.50314 -0.48294 0.28696 0.10704 1.22545 -1.98285 -0.00664 -0.02436 -0.79106 0.06232 0 0 -0.75829 0 0 0.01285 0.03182 0.17104 0.34521 0 -0.41432 0 0.73287 -0.18152 0.79745 -4.05776
ARG_2518 -9.86032 0.58999 8.12658 -0.88788 0.41909 0.56951 4.52802 -3.92516 -0.0323 -0.22018 -5.636 -0.03455 0 0 -0.57416 -0.23962 0 0.03699 -0.03484 0.08612 2.77885 0 -0.21068 0 -1.2888 -0.14032 0.92262 -5.02703
GLY_2519 -4.58502 0.52043 3.09244 -0.00122 0 0 2.11955 -2.00942 -0 -0 -2.1799 -0.33816 0 0 0 0 0 0.02129 -0.09691 0 0 0 -1.36484 0 0.83697 0.30657 0.80311 -2.87511
TRP_2520 -10.3615 0.84874 3.03402 -1.00804 0.11819 0.79248 2.97355 -2.85658 -0 -0 -2.86554 -0.05323 0 0 0 0 0 0.00661 0.0419 0.25504 0 2.67889 -0.17384 0 1.6906 0.31172 0.39981 -4.16721
ILE_2521 -8.1898 0.80402 2.17814 -0.53956 0.3315 0.15537 2.94059 -2.30875 -0 -0 -2.99166 -0.02985 0 0 0 0 0 0.00178 -0.05695 0.03728 3.24364 0 -0.77172 0 0.73287 -0.13621 0.41507 -4.18424
PHE_2522 -10.8741 1.18256 0.48249 -0.50765 0.01484 0.24591 2.4386 -1.97749 -0 -0 -3.545 0.03769 0 0 0 0 0 0.00867 -0.02358 5e-05 0 1.95188 -0.14557 0 1.0402 -0.33642 0.58194 -9.42497
GLY_2523 -4.68235 0.21057 4.20505 -0.00127 0 0 2.79701 -2.359 -0 -0 -3.54315 -0.3319 0 0 0 0 0 0.0448 -0.04018 0 0 0 -1.52684 0 0.83697 0.3726 0.40015 -3.61754
THR_2524 -5.05301 0.50924 4.17729 -0.10019 0.05561 0.04235 2.19855 -2.27599 -0.03521 -0.20794 -1.54961 -1.35069 0 0 -1.33786 0 0 0.12177 0.01928 1e-05 0.73601 0 -0.49003 2.27166 -1.0874 1.23809 0.27588 -1.84218
THR_2525 -4.19217 0.32692 4.07255 -0.12005 0.06142 0.06167 1.45329 -1.82752 -0.01245 -0.06051 -0.21823 -1.24112 0 0 -0.11178 0 0 0.06285 -0.01806 0.00018 0.18844 0 -0.06596 2.27923 -1.0874 0.58049 0.37136 0.50314
LEU_2526 -6.85847 0.59444 2.45936 -0.48544 0.1488 0.14024 0.75073 -2.06887 -0.03667 -0.19803 0.50177 -0.0959 0 0 0 0 0 0.11793 -0.07725 0.064 0.35511 0 0.61504 0 0.18072 0.03005 0.36933 -3.49312
ASP_2527 -3.79211 0.41246 5.50478 -0.10661 0.00463 0.31118 2.33557 -2.34399 -0 -0 -1.98139 -1.35032 0 0 -0.84267 0 0 0.69246 0.14113 0.04823 0 2.22906 -0.16134 0 -2.3716 0.25583 0.58663 -0.42808
SER_2528 -2.82917 0.11471 3.49456 -0.03135 0.00225 0.05363 1.1003 -1.53549 -0.00264 -0.0122 -1.20743 -0.83659 0 0 -0.84267 0 0 0.20868 -0.08053 0.00293 0.1444 0 -0.40668 0.60001 -0.77834 -0.08897 0.58982 -2.34078
LYS_2529 -2.88812 0.34821 2.87554 -0.31222 0.02878 0.15047 0.83749 -1.24413 -0 -0 -0.14367 -0.02503 0 0 0 0 0 0.11787 -0.05849 0.00698 1.7501 0 -0.05651 0 -1.5107 -0.42994 0.47416 -0.07922
THR_2530 -3.89655 0.22156 4.3625 -0.11012 0.06241 0.08013 1.81359 -2.0623 -0.06253 -0.39376 -0.72346 -0.43779 0 0 0 0 0 0.05969 0.01445 0.05461 0.1119 0 -0.41139 2.28213 -1.0874 -0.52123 0.40027 -0.24328
GLN_2531 -6.23387 0.39113 3.77238 -0.24032 0.02301 0.17683 1.02787 -2.04735 -0.00132 -0.01766 -1.46425 -0.34188 0 0 -0.47604 0 0 0.01956 0.01384 0.06613 0 3.07527 -0.00243 0 -0.18838 -0.4336 0.3186 -2.56248
SER_2532 -4.97897 0.48231 4.46818 -0.02471 0 0.05924 3.13328 -2.45429 -0.05651 -0.50184 -2.48595 -0.39233 0 0 0 0 0 0.05894 0.17881 0.00033 0.17625 0 -0.41878 0.61102 -0.77834 -0.28775 0.29353 -2.9176
LEU_2533 -8.79519 1.09794 1.56425 -0.63521 0.17635 0.19127 2.58596 -2.23623 -0.00814 -0.02627 -2.72844 0.21624 0 0 0 0 0 0.02647 -0.00557 0.25851 0.57116 0 -0.37462 0 0.18072 -0.1099 0.53886 -7.51184
LEU_2534 -8.86742 1.45235 2.41873 -0.69394 0.30055 0.23118 2.7582 -2.37066 -0.01023 -0.03181 -2.22313 0.16759 0 0 0 0 0 0.38747 -0.01124 0.17352 0.79922 0 -0.248 0 0.18072 0.09875 0.98197 -4.50618
ILE_2535 -7.07428 1.11848 1.45169 -0.50711 0.50071 0.13325 2.28735 -1.89514 -0.00814 -0.02627 -2.59016 -0.31512 0 0 0 0 0 0.16767 0.03589 0.05486 0.24175 0 -0.45713 0 0.73287 0.13247 1.02672 -4.98965
VAL_2536 -7.88659 1.65003 1.45644 -0.26725 0.21971 0.05468 1.70241 -2.16997 -0.00033 -0.00102 -1.92318 -0.2825 0 0 0 0 0 0.06854 0.01964 0.17031 0.32348 0 -0.52022 0 1.9342 -0.07504 0.87892 -4.64775
ASN_2537 -5.23973 0.58408 2.94663 -0.30265 0.07561 0.5247 2.15438 -1.99494 -0.01733 -0.1233 -1.70613 -0.78296 0 0 0 0 0 0.04969 -0.06073 0.02579 0 1.79857 -0.56025 0 -0.93687 -0.17828 0.72629 -3.01743
ASN_2538 -7.13448 0.71862 6.57838 -0.36647 0.28985 0.7036 3.94899 -3.46539 -0 -0 -2.23043 -0.35191 0 0 -0.91897 -0.54304 0 0.04865 0.00945 0.09746 0 1.91543 -0.23472 0 -0.93687 -0.03987 0.66559 -1.24615
ALA_2539 -4.73273 0.49541 3.16487 -0.03524 0.18433 0 1.7498 -1.99324 -0.00284 -0.01266 -0.96397 -0.48777 0 0 -0.76725 0 0 0.77158 0.07902 0 0 0 -0.17651 0 1.8394 -0.27249 35.0164 33.8561
THR_2540 -4.62079 0.67824 3.79626 -0.18547 0.12769 0.06317 2.42325 -2.15551 -0.00102 -0.02091 -1.43083 -0.48939 0 0 0 0 0 0.48892 0.09888 0.0014 0.0299 0 0.3453 2.32852 -1.0874 1.65437 35.453 37.4976
ASN_2541 -7.35074 0.75211 5.41116 -0.31841 0.0126 0.55707 2.84028 -3.18528 -0.01747 -0.07968 -2.18451 -0.5244 0 0 -0.91897 -0.54304 0 0.00723 -0.00249 0.18591 0 1.78861 -0.0959 0 -0.93687 1.95914 1.14777 -1.49587
VAL_2542 -5.83143 0.48201 3.10402 -0.26592 0.15784 0.05288 2.16581 -2.27516 -0.01362 -0.06807 -2.23887 -0.18912 0 0 -0.82202 0 0 0.0162 0.0198 0.11734 0.25565 0 -0.7254 0 1.9342 -0.22559 0.56285 -3.78661
VAL_2543 -6.74968 0.83566 2.52756 -0.26482 0.19173 0.0524 2.39619 -2.29489 -0.01308 -0.04582 -2.37991 -0.25274 0 0 0 0 0 0.22799 -0.0759 0.00013 0.34212 0 -0.80697 0 1.9342 -0.42669 0.4367 -4.36583
ILE_2544 -6.60773 0.80355 2.24491 -0.59639 0.36182 0.11593 2.4656 -2.03773 -0.00937 -0.03676 -2.64048 0.2203 0 0 0 0 0 0.28091 -0.01043 0.50033 1.04032 0 -0.78118 0 0.73287 -0.44522 0.56392 -3.83484
LYS_2545 -8.18439 0.82903 7.56252 -0.46702 0.1718 0.20667 3.53391 -3.35502 -0.04358 -0.17481 -4.77396 0.13624 0 0 0 0 0 0.16114 0.15227 0.06975 3.22957 0 -0.03391 0 -1.5107 -0.22402 0.56551 -2.14901
VAL_2546 -7.47836 0.84742 2.14057 -0.26141 0.12701 0.05283 2.19741 -2.17605 -0 -0 -1.92769 -0.28957 0 0 0 0 0 0.07569 0.2505 3e-05 0.2325 0 -0.77075 0 1.9342 -0.21038 0.57343 -4.68262
CYS:disulfide_2547 -8.39334 1.33013 4.82258 -0.04023 0 0.02695 2.64073 -2.97999 -0.00274 -0.0113 -2.34052 -0.47302 0 0 0 0 -0.19842 0.09955 0.096 0.19779 1.91501 0 -0.31908 0 3.6196 -0.27529 0.69971 0.41411
GLU_2548 -7.01102 0.50058 6.81363 -0.23987 0.03079 0.37852 2.28315 -2.97451 -0.00274 -0.01393 -2.5904 -0.53169 0 0 0 -0.51645 0 0.04564 -0.01498 0.08418 0 3.14174 0.19613 0 -2.7348 0.23932 0.48158 -2.43513
PHE_2549 -10.7704 1.6978 3.02477 -0.54171 0.02076 0.25799 1.69857 -2.8354 -0.05595 -0.31606 -1.14378 0.08989 0 0 0 0 0 0.23159 0.04523 0.17393 0 2.14777 -0.27402 0 1.0402 0.17575 1.35961 -3.9735
GLN_2550 -5.58942 0.45188 5.66531 -0.35861 0.04383 0.24798 3.23921 -2.56148 -0.00722 -0.05162 -3.97784 -0.45203 0 0 0 -0.67066 0 0.03638 0.20531 0.01199 0 3.10742 0.17841 0 -0.18838 0.11891 1.53904 0.98839
PHE_2551 -8.5041 1.3514 1.88657 -0.65281 0.10007 0.03496 1.72111 -1.92682 -0.01938 -0.15662 -0.58475 -0.14799 0 0 0 0 0 0.0912 -0.01819 0.0914 0 3.45439 -0.18543 0 1.0402 0.1171 1.31797 -0.98974
CYS:disulfide_2552 -5.74562 0.34934 3.86449 -0.05817 9e-05 0.03921 1.75327 -2.03282 -0.01858 -0.1446 -0.30683 -0.31194 0 0 0 0 -0.51644 0.02701 -0.05053 0.03229 0.91007 0 0.23027 0 3.6196 -0.455 1.16118 2.34629
ASN_2553 -1.78763 0.07271 1.4232 -0.18294 0.03503 0.283 0.31808 -0.67824 -0 -0 0.04671 -0.33147 0 0 0 0 0 0.00617 -0.07627 5e-05 0 1.54032 0.02403 0 -0.93687 -0.39557 0.21039 -0.42931
ASP_2554 -5.83915 0.57753 7.43521 -0.27399 0.07777 0.9165 3.40445 -3.11489 -0.03638 -0.23046 -3.56934 -0.47609 0 0 -0.73925 -0.59762 0 0.02392 0.04896 0.02573 0 2.17642 -0.51626 0 -2.3716 -0.00741 0.65978 -2.42615
PRO_2555 -6.94823 0.81503 2.57171 -0.20449 0.01581 0.15084 0.97879 -1.33448 -0.01613 -0.10125 -1.42428 -0.08001 0 0 -0.27723 0 0 0.01577 0.05117 0.01622 0.41268 0 -0.67758 0 -2.4119 -0.06492 0.7865 -7.72597
PHE_2556 -10.1135 1.0092 3.52953 -1.12281 0.19687 0.6956 3.31595 -2.86529 -0 -0 -3.77292 -0.06584 0 0 0 0 0 0.03511 0.12795 0.04614 0 1.5002 -0.37151 0 1.0402 -0.12859 0.43409 -6.50963
LEU_2557 -8.66225 1.45639 2.02948 -0.50307 0.31241 0.10318 2.48144 -2.37824 -0 -0 -2.57804 0.15753 0 0 0 0 0 0.02729 -0.00519 0.28237 0.54742 0 -0.12017 0 0.18072 0.02706 0.6601 -5.98156
GLY_2558 -4.06019 0.23358 3.95962 -0.00069 0 0 2.88832 -2.0954 -0 -0 -3.49413 -0.32128 0 0 0 0 0 0.0173 -0.04865 0 0 0 0.69068 0 0.83697 0.83949 0.90943 0.35506
VAL_2559 -7.10642 0.6546 2.85579 -0.27623 0.18904 0.05739 2.83092 -2.44502 -0.00928 -0.03365 -2.78953 -0.24649 0 0 0 0 0 0.04353 -0.07448 0.01894 0.32302 0 -0.80517 0 1.9342 0.58749 0.60477 -3.68657
TYR_2560 -7.40919 0.53383 5.10305 -0.79874 0.05534 0.10399 2.51011 -3.07193 -0.00015 -0.0004 -2.45442 -0.41615 0 0 0 0 0 0.02396 0.09598 0.01025 0 2.62989 -0.10324 0.00033 1.2797 -0.31287 0.29636 -1.9243
TYR_2561 -8.94548 0.65793 4.09235 -0.93188 0.082 0.23445 1.64222 -2.98954 -0.01874 -0.09837 -2.01372 -0.40837 0 0 0 0 0 0.03713 -0.06839 0.06943 0 2.43989 0.02719 0.02436 1.2797 -0.17765 0.3724 -4.69308
HIS_2562 -7.39751 0.3032 6.18229 -0.4314 0.0105 0.45955 2.88862 -3.17762 -0.01151 -0.0949 -3.197 -0.38217 0 0 0 0 0 0.15203 -0.08705 0.02905 0 2.5301 -0.17903 0 -0.45461 0.09241 0.36005 -2.40502
LYS_2563 -4.17876 0.35791 2.88587 -0.41031 0.07149 0.20248 0.61459 -1.35063 -0 -0 0.44019 0.11725 0 0 0 0 0 0.03758 -0.06575 0.07582 1.64823 0 -0.03245 0 -1.5107 -0.14044 0.30123 -0.93641
ASN_2564 -2.61005 0.24634 2.46154 -0.19432 0.03541 0.30991 0.19415 -1.13945 -0 -0 0.48327 -0.4285 0 0 0 0 0 0.02178 -0.06794 0.00361 0 1.85176 -0.3071 0 -0.93687 -0.70185 0.22192 -0.55637
ASN_2565 -3.66915 0.3961 3.76602 -0.18514 0.00457 0.29107 1.18409 -1.73049 -0 -0 0.29871 -0.52076 0 0 0 0 0 0.2624 -0.01619 0.01106 0 1.85004 -0.00132 0 -0.93687 0.19264 0.26848 1.46527
LYS_2566 -2.77599 0.36616 2.60141 -0.32406 0.04707 0.2038 1.0765 -1.30474 -0 -0 -0.80628 -0.4128 0 0 0 0 0 0.3341 -0.07204 0.02067 1.47915 0 -0.12228 0 -1.5107 0.54267 0.36313 -0.29421
SER_2567 -4.45156 0.24967 4.1232 -0.02705 0 0.06449 1.83466 -2.1259 -0.00189 -0.02979 -1.67154 -0.29455 0 0 0 0 0 0.12859 0.06844 1e-05 0.16854 0 -0.42587 0.60917 -0.77834 -0.12271 0.25687 -2.42556
TRP_2568 -8.86427 0.77509 2.34328 -0.94071 0.28259 0.68636 0.93786 -2.07627 -0 -0 -0.7199 -0.16391 0 0 0 0 0 0.04478 -0.03046 0.01584 0 2.47495 -0.04388 0 1.6906 0.05535 0.28534 -3.24739
MET_2569 -4.6419 0.34219 4.08025 -0.2959 0.09833 0.02651 2.10652 -2.04416 -0.016 -0.16353 -2.1972 -0.28764 0 0 0 0 0 0.02447 0.06412 0.0064 1.6083 0 -0.14855 0 0.60916 0.19682 0.4272 -0.20464
GLU_2570 -6.07723 0.73215 5.044 -0.2189 0.02027 0.2956 2.10144 -2.48548 -0.00284 -0.04444 -4.305 -0.40098 0 0 -0.76725 -0.23962 0 0.04315 -0.00955 0.26701 0 3.56341 -0.02351 0 -2.7348 -0.10709 0.56518 -4.78448
SER_2571 -2.36891 0.10539 2.58946 -0.02734 0.00052 0.04679 0.91759 -1.18606 -0.03595 -0.23795 -0.2896 -0.65349 0 0 0 0 0 0.04015 0.00968 0.00185 0.26419 0 -0.2456 0.61163 -0.77834 0.49218 0.42024 -0.32356
GLU_2572 -6.66703 0.46063 7.31371 -0.21239 0.02205 0.31878 2.94683 -3.19306 -0 -0 -3.40659 -0.51808 0 0 0 -0.68981 0 0.12568 -0.03905 0.09534 0 3.49449 0.2846 0 -2.7348 0.7873 0.29524 -1.31617
PHE_2573 -7.81807 1.39039 0.82033 -0.65139 0.09021 0.41944 0.42933 -1.61173 -0.01994 -0.07441 -0.26953 0.0605 0 0 0 0 0 0.06807 -0.00575 0.16401 0 2.21699 -0.29344 0 1.0402 0.70665 0.53295 -2.80519
ARG_2574 -8.98502 0.69421 7.25808 -0.78562 0.26264 0.52396 2.84803 -3.31088 -0.02279 -0.15547 -1.85823 -0.20934 0 0 0 0 0 0.02577 0.00426 0.18658 3.46753 0 -0.23574 0 -1.2888 1.39754 0.58662 0.40334
VAL_2575 -8.83187 1.33632 0.75387 -0.29848 0.24932 0.06992 1.62097 -1.94876 -0.04549 -0.23433 -0.44322 -0.65494 0 0 0 0 0 0.05444 -0.00865 0.25823 0.3571 0 -0.42097 0 1.9342 0.9762 0.52696 -4.74918
TYR_2576 -11.4297 2.72218 1.72077 -0.74063 0.09188 0.39317 1.57835 -2.22875 -0.05049 -0.41192 0.50231 -0.11951 0 0 0 0 0 0.05419 -0.00322 0 0 1.9241 -0.41545 0.08051 1.2797 -0.01546 1.03113 -4.03687
SER_2577 -3.3511 0.26954 3.28029 -0.02593 0.00073 0.02435 1.37802 -1.59026 -0.02109 -0.12714 -1.76874 0.1198 0 0 0 0 0 0.07542 0.00295 0.00201 0.47423 0 0.08264 0.60718 -0.77834 -0.02303 0.85895 -0.50952
SER_2578 -4.81918 0.60708 4.01436 -0.03009 0 0.07109 2.60473 -2.08345 -0.01387 -0.07552 -1.97403 -0.36885 0 0 0 -0.67066 0 0.12132 0.02367 0.12204 0.04303 0 -0.5305 1.28331 -0.77834 0.00734 0.45197 -1.99454
ALA_2579 -4.23294 0.54598 0.81793 -0.02493 0.00091 0 0.96125 -1.31085 -0 -0 -0.34975 -0.42467 0 0 0 0 0 0.06853 -0.04146 0 0 0 -0.12392 0 1.8394 0.13455 0.46088 -1.6791
ASN_2580 -3.93038 0.63556 3.497 -0.16044 0.0039 0.23016 1.79132 -1.80713 -0 -0 -0.86172 -0.30896 0 0 0 0 0 0.78371 8.21264 9e-05 0 1.93417 -0.42268 0 -0.93687 1.06075 13.2253 22.9464
ASN_2581 -4.24241 0.30365 3.59261 -0.20178 0.10131 0.3428 1.33853 -1.69922 -0 -0 -1.92723 -0.97189 0 0 -0.47604 -0.51645 0 0.20028 0.01358 0.00087 0 1.9124 -0.79791 0 -0.93687 1.84147 13.8942 11.7719
CYS:disulfide_2582 -4.45641 0.85027 3.01881 -0.03296 0 0.01068 1.56481 -1.65993 -0 -0 -1.22265 -0.1506 0 0 0 0 -0.19842 0.05265 0.02173 0.04377 0.21431 0 -0.0065 0 3.6196 0.91943 1.205 3.7936
THR_2583 -3.52918 0.34055 3.4578 -0.10016 0.05905 0.04206 1.38404 -1.70613 -0 -0 -0.87395 -0.33946 0 0 0 0 0 2.10073 5.91343 0.01763 0.13747 0 0.04435 2.28539 -1.0874 1.37299 11.985 21.5042
PHE_2584 -7.91377 1.93746 0.8071 -1.03783 0.72931 0.38808 1.21568 -1.41675 -0.01107 -0.03734 -0.01001 -0.57273 0 0 0 0 0 0.39094 0.01592 1.18273 0 2.12476 0.3654 0 1.0402 4.06183 13.3752 16.6351
GLU_2585 -4.13364 0.63722 4.66071 -0.21225 0.02123 0.31472 1.59606 -1.95921 -0 -0 -2.77614 -0.52534 0 0 0 0 0 0.18955 -0.06646 0.12242 0 3.42464 0.37546 0 -2.7348 2.75089 1.82723 3.51227
TYR_2586 -5.55966 0.68922 3.27136 -0.55568 0.08505 0.27352 2.60083 -2.02961 -0.01107 -0.03734 -2.37508 -0.23109 0 0 0 0 0 0.04489 -0.00627 0.19528 0 2.01365 -0.19223 0.00019 1.2797 0.09914 0.4015 -0.04368
VAL_2587 -3.06463 0.37587 0.50607 -0.26692 0.16027 0.05584 0.47948 -0.91069 -0 -0 -0.58401 -0.3228 0 0 0 0 0 0.02521 -0.08587 0.00541 0.27569 0 -0.73521 0 1.9342 -0.27838 0.32874 -2.10173
SER_2588 -4.23278 0.21005 4.22748 -0.03751 0.00766 0.07334 2.68754 -1.93116 -0.01403 -0.08423 -3.65243 -0.25305 0 0 -1.47103 0 0 0.01365 0.08523 0.26096 0.13578 0 -0.51479 1.7605 -0.77834 -0.38331 0.55749 -3.333
GLN_2589 -2.61294 0.34252 2.5077 -0.84348 0.3921 1.32491 0.97567 -1.09404 -0.00425 -0.03131 -1.5663 -2.06164 0 0 -0.64901 0 0 0.03236 -0.03005 0.00991 0 4.41422 0.2167 0 -0.18838 -0.38484 1.20215 1.952
PRO_2590 -2.32214 0.64343 0.94954 -0.18727 0.00154 0.13149 0.41392 -0.52325 -0 -0 -0.65035 0.04448 0 0 0 0 0 0.02703 -0.01489 0.0002 0.56283 0 -0.90597 0 -2.4119 -0.46514 1.00333 -3.70311
PHE_2591 -6.91214 0.8567 3.4397 -1.08853 0.13228 0.57249 2.11508 -2.5671 -0.00926 -0.03373 -1.83179 -0.17688 0 0 0 0 0 0.00615 0.02162 0.15544 0 1.48269 -0.54893 0 1.0402 -0.36026 0.54456 -3.16171
LEU_2592 -1.84967 0.28749 1.16975 -0.47369 0.22047 0.09886 0.1541 -0.75307 -0 -0 -0.33866 0.08589 0 0 0 0 0 0.03107 -0.03344 0.02865 0.87414 0 -0.31943 0 0.18072 -0.1565 0.35866 -0.43468
MET_2593 -8.50692 1.03545 4.17826 -0.32816 0.06747 0.07681 1.59686 -2.32137 -0.00642 -0.02107 -0.24671 0.14201 0 0 0 0 0 0.12786 0.0879 0.11008 1.24703 0 0.01115 0 0.60916 -0.16428 0.25646 -2.04842
ASP_2594 -2.57382 0.53415 3.60015 -0.15865 0.06713 0.50571 1.20055 -1.50214 -0.01702 -0.10297 0.41411 -3.50743 0 0 0 0 0 1.59868 1.21113 0.36083 0 4.35598 -0.00315 0 -2.3716 -0.31418 16.7706 20.068
LEU_2595 -7.35785 0.69204 2.52716 -0.59009 0.33504 0.18787 1.29022 -1.9916 -0 -0 -0.21972 0.41187 0 0 0 0 0 0.10155 0.16646 0.15979 0.10459 0 0.47925 0 0.18072 1.66332 17.7882 15.9288
GLU_2596 -4.99534 0.78956 5.24594 -0.33452 0.07954 0.43349 1.84603 -2.14915 -0.04872 -0.32145 -2.00366 -0.40466 0 0 0 -0.29911 0 0.1503 -0.03453 0.14952 0 3.27731 0.15909 0 -2.7348 1.89508 1.3872 2.08715
GLY_2597 -2.32576 0.15706 2.30425 -0.00025 0 0 0.68263 -1.0507 -0.0174 -0.10877 -0.41215 -0.25609 0 0 0 0 0 0.02658 -0.08349 0 0 0 0.62524 0 0.83697 0.08933 0.26119 0.72864
LYS_2598 -4.59169 0.17616 5.90851 -0.45947 0.12016 0.2414 1.83597 -2.16912 -0 -0 -3.151 -0.00545 0 0 -0.83319 -0.29911 0 0.01113 0.00991 0.02619 1.79781 0 0.0077 0 -1.5107 0.01054 0.32134 -2.55289
GLN_2599 -1.45332 0.04504 1.64417 -0.61824 0.09946 0.61927 0.19665 -0.74409 -0.00966 -0.08347 -0.05426 -0.61313 0 0 0 0 0 0.00323 -0.01812 0.01158 0 2.0336 -0.0665 0 -0.18838 -0.08476 0.29818 1.01728
GLY_2600 -1.46923 0.17429 2.4348 -0.00044 0 0 1.0649 -1.04695 -0 -0 -2.20446 -0.24534 0 0 -0.02986 0 0 0.01143 -0.0518 0 0 0 -1.53579 0 0.83697 0.27789 0.09727 -1.6863
ASN_2601 -4.32355 0.26506 3.61829 -0.16963 0.01001 0.2438 1.04492 -1.83621 -0.00966 -0.08347 -1.02953 -0.01646 0 0 0 -0.91877 0 0.0149 -0.01272 0.15425 0 1.57359 -0.22314 0 -0.93687 0.23368 0.19821 -2.20328
PHE_2602 -10.6961 0.84503 5.52131 -0.56143 0.07568 0.24243 2.47482 -3.41662 -0 -0 -2.55605 0.20067 0 0 0 0 0 0.04735 0.18201 0.00371 0 2.49794 -0.13977 0 1.0402 -0.28105 0.3828 -4.13707
LYS_2603 -4.72227 0.45211 4.65166 -0.31797 0.05248 0.17514 1.80541 -2.21848 -0.00248 -0.00996 -1.92674 -0.22962 0 0 0 0 0 0.02637 -0.04737 0.00212 1.83381 0 -0.20315 0 -1.5107 -0.19598 0.42792 -1.95768
ASN_2604 -5.61331 0.23327 5.33119 -0.19403 0.0104 0.30581 3.08124 -2.67466 -0.00486 -0.01417 -2.5722 -0.70427 0 0 0 -1.13075 0 0.00919 0.15526 0.00261 0 2.53829 0.00916 0 -0.93687 0.18118 0.36238 -1.62515
LEU_2605 -7.81917 0.90559 3.82001 -0.59017 0.13358 0.15504 2.50626 -2.50604 -0.00598 -0.02337 -3.07365 0.21941 0 0 0 0 0 0.01393 -0.0305 0.18192 0.58491 0 -0.36941 0 0.18072 0.13933 0.43378 -5.14381
ARG_2606 -6.06725 0.35 5.87239 -0.61751 0.07588 0.42144 3.33356 -2.76054 -0.02992 -0.18135 -3.48962 0.12927 0 0 -0.75829 0 0 0.0178 -0.05049 0.01856 2.43743 0 0.05903 0 -1.2888 -0.01161 0.45315 -2.08688
GLU_2607 -6.99302 0.49023 5.95591 -0.18838 0.01248 0.26824 3.80706 -2.88687 -0.00992 -0.11935 -5.49353 -0.43661 0 0 0 -1.46796 0 0.03176 -0.02185 0.05192 0 3.82027 0.12565 0 -2.7348 0.06374 0.30104 -5.42401
PHE_2608 -8.44758 0.82044 2.94352 -0.58801 0.06329 0.32684 2.80246 -2.45202 -0 -0 -2.71624 0.04316 0 0 0 0 0 0.01539 0.25101 0.02783 0 2.05528 -0.17745 0 1.0402 -0.03779 0.40496 -3.62471
VAL_2609 -7.143 0.9603 2.42199 -0.26655 0.16344 0.05627 2.73677 -2.24644 -0.01493 -0.05495 -2.26332 -0.23551 0 0 0 0 0 0.00462 -0.06464 0.19173 0.22358 0 -0.7357 0 1.9342 -0.28832 0.77214 -3.8483
PHE_2610 -10.3987 1.59055 0.16373 -0.57748 0.04408 0.28893 2.21466 -1.93461 -0 -0 -3.11434 0.02303 0 0 0 0 0 0.0257 -0.0659 0.0109 0 2.24587 -0.16641 0 1.0402 -0.14214 0.78509 -7.96681
LYS_2611 -8.27906 0.96967 8.6517 -0.37994 0.08836 0.20946 4.87065 -3.83559 -0.01631 -0.05759 -5.74317 -0.15935 0 0 -0.80752 0 0 0.04538 -0.00899 0.33289 2.23633 0 0.07112 0 -1.5107 -0.00361 0.93782 -2.38845
ASN_2612 -4.65271 0.28882 3.49952 -0.30047 0.07393 0.52195 1.54812 -1.82381 -0.00891 -0.03993 -0.70658 -0.78455 0 0 -0.68327 0 0 0.00747 -0.03641 0.03759 0 1.89202 -0.34881 0 -0.93687 0.05561 0.79685 -1.60044
ILE_2613 -4.48208 0.392 4.09048 -0.47421 0.36652 0.11169 1.81467 -2.042 -0.00037 -0.0011 -1.78509 -0.1913 0 0 0 0 0 0.00326 0.02994 0.00856 0.26139 0 -0.5765 0 0.73287 0.02937 0.36487 -1.34705
ASP_2614 -4.33193 0.29586 3.54128 -0.12909 0.03538 0.41771 0.93354 -1.63867 -0.00707 -0.02866 -0.7836 -0.97131 0 0 0 0 0 0.01848 -0.06565 0.02291 0 2.62428 -0.58558 0 -2.3716 -0.31446 0.28514 -3.05303
GLY_2615 -3.23326 0.26513 2.99374 -6e-05 0 0 1.08477 -1.6775 -0.0053 -0.01982 -0.86372 -0.38559 0 0 0 0 0 0.0196 -0.14736 0 0 0 -1.50052 0 0.83697 -0.71955 0.21 -3.14245
TYR_2616 -6.79963 0.45564 5.10645 -0.64827 0.09749 0.34211 3.19554 -2.8242 -0.00212 -0.01917 -2.56144 -0.12754 0 0 0 -0.55983 0 0.01772 -0.02567 0.01695 0 2.04813 -0.1853 0.00528 1.2797 -0.58201 0.2721 -1.49806
PHE_2617 -10.2677 1.55231 1.91464 -0.64639 0.04051 0.07152 2.60644 -2.40988 -0.00548 -0.01755 -2.47679 -0.37872 0 0 0 0 0 0.02389 0.00162 0.31617 0 2.85592 -0.25321 0 1.0402 0.0079 0.59672 -5.42789
LYS_2618 -5.24581 0.2758 5.99592 -0.4964 0.19533 0.23294 3.66766 -2.57643 -0.02644 -0.16543 -5.17836 0.23012 0 0 0 -0.49465 0 0.01913 -0.0526 0.05066 3.42089 0 0.17445 0 -1.5107 0.08479 0.65876 -0.74035
ILE_2619 -7.73375 0.97634 2.12509 -0.47236 0.33806 0.10572 2.4644 -2.15289 -0.00174 -0.00481 -1.91912 -0.09933 0 0 0 0 0 0.01699 0.01114 0.18797 0.29121 0 -0.69734 0 0.73287 -0.18207 0.47488 -5.53874
TYR_2620 -11.2186 1.60237 4.0261 -0.55367 0.04194 0.22439 3.36275 -3.00146 -0.02644 -0.16543 -4.19219 -0.14843 0 0 -0.58866 0 0 0.00719 0.00107 0.40493 0 2.00243 -0.3724 0.11395 1.2797 -0.27512 0.83382 -6.64173
SER_2621 -5.19705 0.45432 3.91424 -0.02893 0 0.06946 2.17133 -2.08475 -0.00264 -0.03809 -2.55134 -0.19329 0 0 0 0 0 0.00236 0.05046 0.05677 0.0613 0 -0.51699 0.60005 -0.77834 -0.2767 0.98574 -3.30207
LYS_2622 -4.78993 0.61021 4.87591 -0.497 0.10109 0.16584 2.44434 -2.07419 -0.00066 -0.0026 -2.25224 0.24479 0 0 0 0 0 0.00736 0.00721 0.01172 2.37568 0 -0.08721 0 -1.5107 0.06563 0.65061 0.34586
HIS_2623 -3.92066 0.2473 3.02768 -0.54597 0.03946 0.42266 1.1271 -1.44696 -0 -0 -1.12995 -0.51009 0 0 0 -1.13075 0 0.01337 -0.05345 0.00827 0 2.54145 -0.09256 0 -0.45461 0.40745 0.4236 -1.02667
THR_2624 -4.46372 0.49366 4.19385 -0.16851 0.1038 0.05892 2.48751 -2.04216 -0.00708 -0.10853 -2.48425 -0.21947 0 0 0 0 0 0.02257 0.4703 0.0224 0.18241 0 -0.16344 2.30066 -1.0874 0.47127 1.11073 1.1735
PRO_2625 -2.30523 0.47605 0.91004 -0.1275 0.00527 0.09304 0.40237 -0.61001 -0 -0 -0.84676 0.193 0 0 0 0 0 0.03758 -0.08992 0.01388 0.23354 0 -0.74321 0 -2.4119 -0.02831 1.0756 -3.72248
ILE_2626 -8.80582 1.79905 2.97798 -0.52283 0.25692 0.11817 1.15395 -2.48689 -0 -0 -0.3529 -0.08771 0 0 0 0 0 0.06103 0.14478 0.29316 0.46712 0 0.1013 0 0.73287 -0.26528 1.03832 -3.37677
ASN_2627 -2.64627 0.15489 2.15911 -0.33274 0.0576 0.6584 0.87628 -1.12421 -0 -0 -0.34905 -0.75949 0 0 0 -0.91877 0 0.2401 0.18581 0.01176 0 1.89004 -0.75939 0 -0.93687 0.65051 1.12065 0.17835
LEU_2628 -7.68654 1.61668 3.111 -0.49617 0.17266 0.10152 2.34792 -2.14742 -0 -0 -2.01456 0.10554 0 0 0 0 0 0.1682 0.0294 0.18258 0.5303 0 -0.30977 0 0.18072 0.46973 0.96022 -2.67799
VAL_2629 -3.02487 0.37135 1.24508 -0.2934 0.19018 0.06709 0.0988 -0.93877 -0.01153 -0.06069 0.8226 -0.45007 0 0 0 0 0 0.05084 0.13404 0.04005 0.1933 0 -0.51272 0 1.9342 -0.04116 0.86778 0.68209
ARG_2630 -1.87155 0.1963 1.42206 -0.6445 0.12196 0.44763 0.14679 -0.6777 -0 -0 0.88334 -0.02577 0 0 0 0 0 0.01794 -0.02397 0.01313 2.04052 0 -0.21285 0 -1.2888 0.17064 0.70043 1.4156
ASP_2631 -3.44112 0.31942 4.29577 -0.1073 0.00757 0.32014 2.36726 -1.83867 -0.01153 -0.06069 -3.44857 -1.30339 0 0 -0.80927 -0.65552 0 0.03572 -0.02158 0.0004 0 2.24566 -0.17055 0 -2.3716 0.12757 0.68163 -3.83866
LEU_2632 -6.9608 1.13942 1.55936 -0.44957 0.24423 0.07334 0.90906 -1.67635 -0 -0 -1.58647 0.3027 0 0 -0.80927 0 0 0.13718 0.09089 0.10184 0.49004 0 -0.19786 0 0.18072 -0.20978 0.84532 -5.81602
PRO_2633 -4.028 0.79373 1.92456 -0.2065 0.01582 0.15238 0.6211 -0.89136 -0.00616 -0.08294 -1.15766 -0.05328 0 0 -0.246 0 0 0.08926 0.21664 0.02219 0.34008 0 -0.72253 0 -2.4119 -0.3839 1.01966 -4.9948
GLN_2634 -3.01365 0.17688 1.17737 -0.32285 0.05049 0.17066 0.0964 -0.71436 -0 -0 -0.04166 -0.04494 0 0 0 0 0 0.08526 -0.03298 0.04633 0 2.99591 -0.00177 0 -0.18838 -0.28276 0.41332 0.56927
GLY_2635 -1.50177 0.08615 2.06308 -0.00176 0 0 0.50162 -0.90321 -0.03794 -0.25267 -0.67892 -0.36246 0 0 -0.17923 0 0 0.0573 -0.12307 0 0 0 -1.53248 0 0.83697 0.14975 0.11952 -1.75908
PHE_2636 -7.27994 1.05172 1.32826 -0.79472 0.10971 0.0115 0.47437 -1.99908 -0 -0 -0.18984 -0.48482 0 0 0 0 0 0.14807 0.07828 0.23765 0 3.07427 -0.23303 0 1.0402 0.16204 0.29757 -2.96778
SER_2637 -2.73846 0.26583 2.67121 -0.03254 0 0.07465 0.93699 -1.35253 -0.01321 -0.14049 -0.94557 -0.35709 0 0 0 -0.7145 0 0.07662 0.06643 1e-05 0.07085 0 -0.51849 0.60006 -0.77834 -0.28708 0.5413 -2.57437
ALA_2638 -4.38423 0.40593 0.31776 -0.02355 1e-05 0 0.39111 -1.17957 -0.01021 -0.1466 -0.13597 -0.44415 0 0 0 0 0 0.01391 0.28115 0 0 0 0.08064 0 1.8394 0.14027 0.4539 -2.40022
LEU_2639 -10.0968 1.8889 3.83946 -0.51241 0.1658 0.10812 1.91891 -2.90843 -0.00857 -0.08609 -2.53178 0.3349 0 0 0 0 0 0.01937 -0.00996 0.82068 0.4823 0 -0.30573 0 0.18072 0.08268 0.7654 -5.85252
GLU_2640 -5.0622 0.79674 4.85755 -0.21342 0.02828 0.3045 2.59099 -2.26329 -0 -0 -2.73007 -0.44945 0 0 0 0 0 0.02937 -0.00883 0.04252 0 3.0704 -0.06533 0 -2.7348 -0.34602 1.30763 -0.84543
PRO_2641 -5.72424 0.9822 2.63218 -0.07914 0 0.04838 1.26992 -1.21678 -0 -0 0.1878 0.5341 0 0 0 0 0 0.29641 -0.23265 0.04953 0.36212 0 -0.74869 0 -2.4119 -0.05831 1.30779 -2.8013
LEU_2642 -5.08575 0.73435 2.52421 -0.6178 0.19529 0.1642 1.14737 -1.62157 -0 -0 -0.69853 0.18954 0 0 0 0 0 0.09064 0.02015 0.10568 1.31382 0 0.60024 0 0.18072 5.61274 1.10107 5.95639
VAL_2643 -5.04535 0.92009 2.9574 -0.35442 0.24103 0.08581 2.45309 -1.98835 -0 -0 -2.03221 -0.26709 0 0 0 0 0 0.05705 0.09837 0.02625 0.62723 0 -0.04607 0 1.9342 5.58979 0.85169 6.10851
ASP_2644 -3.29766 0.32964 4.30227 -0.10941 0.00564 0.32615 2.37191 -1.84236 -0.01293 -0.10091 -5.56006 -0.4348 0 0 0 -1.0817 0 0.02135 -0.07993 0.01059 0 3.77548 -0.31771 0 -2.3716 0.06367 0.55832 -3.44405
LEU_2645 -7.88167 1.16604 1.7695 -0.46801 0.13017 0.10907 2.66441 -1.98249 -0.00156 -0.00708 -2.74837 0.1344 0 0 0 0 0 0.05281 -0.07849 0.11759 1.08866 0 -0.33674 0 0.18072 0.2246 1.29568 -4.57075
PRO_2646 -5.57703 1.53624 1.71738 -0.18669 0.09924 0.13423 0.79153 -0.894 -0 -0 -0.32116 -0.07613 0 0 0 0 0 0.16828 0.33991 0.01867 0.16876 0 -0.66199 0 -2.4119 0.57354 1.4961 -3.08501
ILE_2647 -7.34862 1.45337 1.07382 -0.67551 0.77444 0.24514 1.81424 -1.60016 -0 -0 -0.44229 -0.33445 0 0 0 0 0 2.90163 4.0179 0.0611 1.23753 0 0.52242 0 0.73287 2.05573 13.651 20.1401
GLY_2648 -2.91701 0.32333 2.515 -0.00025 0 0 1.55384 -1.38606 -0 -0 -1.24997 -0.32763 0 0 0 0 0 0.36201 0.05126 0 0 0 0.70013 0 0.83697 2.73282 13.4719 16.6663
ILE_2649 -6.16498 0.45096 2.15635 -0.54405 0.33767 0.15939 1.3508 -1.88239 -0.00563 -0.09372 -0.72067 -0.11574 0 0 -0.68327 0 0 0.05329 -0.02621 0.06744 0.51447 0 -0.13722 0 0.73287 0.98374 0.50349 -3.06342
ASN_2650 -4.42516 0.40858 3.87169 -0.21542 0.02787 0.38024 1.14446 -2.02099 -0.0331 -0.28847 -0.94873 -0.56279 0 0 0 -0.72636 0 0.02441 -0.00071 0.11828 0 2.98567 0.11007 0 -0.93687 -0.01998 0.40168 -0.70566
ILE_2651 -8.93901 0.93889 1.38132 -0.46089 0.2908 0.10232 0.77341 -2.07517 -0.01302 -0.13536 0.02013 -0.0975 0 0 0 0 0 0.01584 -0.04445 0.06155 0.33632 0 -0.7622 0 0.73287 -0.18224 0.32863 -7.72775
THR_2652 -4.82517 0.37965 3.97749 -0.10988 0.06607 0.06098 2.28928 -2.17861 -0.04119 -0.26765 -2.2687 -1.11824 0 0 0 0 0 0.02683 0.0403 4e-05 0.1817 0 -0.67679 2.26553 -1.0874 -0.19412 0.36826 -3.11162
ARG_2653 -8.34661 0.33323 6.57335 -0.66156 0.08435 0.43589 3.8804 -3.41904 -0.0235 -0.09882 -3.84938 0.17778 0 0 -1.22608 0 0 0.00995 0.04057 0.18772 2.2207 0 -0.16758 0 -1.2888 -0.08072 0.51967 -4.6985
PHE_2654 -10.7732 1.60185 2.61939 -1.12083 0.15011 0.62303 2.97413 -2.7624 -0 -0 -3.46123 -0.10222 0 0 0 0 0 0.00209 -0.00985 0.22508 0 1.51203 -0.58992 0 1.0402 -0.23324 0.51577 -7.78923
GLN_2655 -8.21769 0.77662 6.031 -0.29608 0.03868 0.16978 3.41985 -3.12152 -0.00325 -0.04192 -4.48307 -0.12958 0 0 -0.43173 0 0 0.00806 0.04201 0.21205 0 3.14578 -0.08563 0 -0.18838 -0.10202 0.42181 -2.83523
THR_2656 -5.04501 0.25396 2.10321 -0.16236 0.06369 0.05907 1.11422 -1.54493 -0.03437 -0.19149 -1.03033 0.19557 0 0 0 0 0 0.0072 -0.04219 0.02737 0.0861 0 -0.01821 2.28116 -1.0874 0.04078 0.35148 -2.5725
LEU_2657 -8.55624 0.9294 2.0629 -0.62841 0.26267 0.17527 2.40673 -2.40073 -0.0002 -0.00055 -2.84004 0.28767 0 0 0 0 0 0.01339 -0.0703 0.01216 0.57215 0 -0.35518 0 0.18072 0.00409 0.36816 -7.57633
LEU_2658 -7.62185 1.00427 1.4482 -0.48709 0.18337 0.10264 1.27567 -1.99515 -0.00704 -0.03935 -1.72412 0.13639 0 0 0 0 0 0.02021 0.15987 0.02494 0.59288 0 -0.27872 0 0.18072 -0.1303 0.64535 -6.50911
ALA_2659 -5.1366 0.34093 2.27087 -0.02404 0 0 1.62461 -1.9689 -0.01879 -0.11308 -1.75828 -0.2453 0 0 0 0 0 0.02278 0.0544 0 0 0 0.10186 0 1.8394 -0.09498 0.59176 -2.51337
LEU_2660 -8.56386 1.22576 2.32606 -0.49485 0.22811 0.08747 2.3905 -2.315 -0.00358 -0.01393 -3.1384 0.27311 0 0 0 0 0 0.01462 0.07407 0.05479 0.39168 0 -0.34705 0 0.18072 -0.06772 0.95772 -6.73981
HIS_2661 -5.46853 0.35241 5.0611 -0.41011 0.00034 0.51431 2.28242 -2.50235 -0.05369 -0.37918 -2.81826 0.2529 0 0 0 0 0 0.07094 -0.04203 0.04569 0 2.67089 0.06264 0 -0.45461 -0.10282 0.91889 0.00094
ARG_2662 -7.87601 0.56025 8.28821 -0.56818 0.07967 0.32322 4.29729 -3.73845 -0.02744 -0.13361 -5.38214 -0.0029 0 0 -0.9804 -0.68981 0 0.01712 0.00515 0.06596 2.39731 0 -0.22159 0 -1.2888 -0.12263 0.37125 -4.62654
SER_2663 -4.23482 0.41931 3.66707 -0.02711 0 0.06507 1.88391 -1.77767 -0 -5e-05 -1.37851 -0.57769 0 0 -0.68199 0 0 0.01231 0.02988 0.13601 0.05036 0 -0.55667 0.65242 -0.77834 -0.18345 0.39793 -2.88207
TYR_2664 -5.16278 0.58744 1.61491 -0.94698 0.11771 0.37457 0.65035 -1.15703 -0 -0 0.5841 -0.32817 0 0 0 0 0 0.00771 -0.14124 0.03419 0 2.48497 0.30323 0.00071 1.2797 -0.09127 0.36294 0.57507
LEU_2665 -3.69096 0.61333 2.09265 -0.5222 0.24477 0.15581 0.9176 -1.2052 -0 -0 -0.27882 0.12233 0 0 -0.68199 0 0 0.04493 -0.05667 0.04428 0.10428 0 -0.166 0 0.18072 -0.3332 0.38911 -2.02523
THR_2666 -3.96847 0.65514 3.23844 -0.18513 0.10651 0.07498 1.3152 -1.84381 -0.00998 -0.11542 -0.29287 -0.35594 0 0 0 0 0 0.0491 -0.06452 0.00934 0.27079 0 0.27015 2.26047 -1.0874 -0.03664 0.91768 1.20762
PRO_2667 -1.83318 0.45263 1.32797 -0.20191 0.00488 0.14243 0.53063 -0.66923 -0.0131 -0.13605 -0.53853 0.06695 0 0 0 0 0 0.01157 0.02796 0.01615 0.33023 0 -0.80392 0 -2.4119 0.21473 0.84941 -2.63227
GLY_2668 -1.26303 0.03268 1.15516 -0.0004 0 0 0.12729 -0.62226 -0.00998 -0.11537 0.08466 -0.19498 0 0 0 0 0 0.00573 -0.06248 0 0 0 -1.53145 0 0.83697 0.12379 0.21822 -1.21545
ASP_2669 -2.51693 0.20061 4.62688 -0.10692 0.00561 0.31221 2.64862 -2.02747 -0.02405 -0.12411 -4.03673 -1.13531 0 0 -0.82913 0 0 0.00452 0.13468 0.00523 0 2.33397 -0.37003 0 -2.3716 0.02705 0.28266 -2.96023
SER_2670 -3.59339 0.24822 3.89514 -0.02787 0.00012 0.04274 2.5299 -1.93513 -0 -0 -2.27389 -0.91957 0 0 -1.73294 0 0 0.03256 -0.05168 0.00243 0.18038 0 -0.10184 0.62833 -0.77834 -0.47369 0.50672 -3.82179
SER_2671 -4.6705 0.20911 4.44011 -0.0306 0.00089 0.05173 2.31034 -2.28818 -0 -2e-05 -1.97425 -1.06641 0 0 0 0 0 0.01732 -0.03281 0.00077 0.30213 0 -0.26199 0.63653 -0.77834 -0.65844 0.41364 -3.37899
SER_2672 -4.00652 0.46917 4.25429 -0.02575 6e-05 0.04145 2.46743 -2.19827 -0.04936 -0.29109 -1.01613 -0.7674 0 0 0 0 0 0.00551 -0.03222 0.00125 0.35884 0 -0.11443 0.63068 -0.77834 0.24112 0.3444 -0.4653
GLY_2673 -3.89911 0.43641 3.73382 -9e-05 0 0 1.6732 -2.0394 -0 -0 -2.40053 -0.40043 0 0 -0.0766 0 0 0.00968 0.00026 0 0 0 0.19359 0 0.83697 1.36315 0.32267 -0.24644
TRP_2674 -12.5673 1.63584 5.32025 -1.62419 0.20331 1.0391 2.52232 -3.71662 -0.03322 -0.29022 -3.3829 -0.16049 0 0 -0.66786 0 0 0.02439 0.18226 0.02231 0 1.6382 -0.36611 0 1.6906 0.89629 0.41026 -7.22377
THR_2675 -5.62135 0.39987 4.55373 -0.11454 0.05294 0.08324 2.16554 -2.37879 -0.02064 -0.16235 -1.97093 -0.61263 0 0 0 0 0 0.03036 0.0794 0.00482 0.20839 0 -0.28924 2.29685 -1.0874 -0.05282 0.4844 -1.95113
ALA_2676 -4.69001 0.27544 1.7454 -0.02315 0 0 0.98575 -1.67156 -0 -0 -0.37397 -0.21893 0 0 0 0 0 0.01862 0.13387 0 0 0 -0.0342 0 1.8394 -0.34754 0.36753 -1.99335
GLY_2677 -2.8182 0.41211 2.50421 -0.00047 0 0 0.95143 -1.54437 -0.01321 -0.05825 -0.41054 -0.1507 0 0 0 0 0 0.05087 -0.07627 0 0 0 -0.98532 0 0.83697 -0.16465 0.5289 -0.9375
ALA_2678 -3.20899 0.58504 1.78444 -0.02728 0.0032 0 0.74894 -1.31377 -0.0397 -0.32468 -0.49032 -0.41385 0 0 0 0 0 0.01998 -0.05165 0 0 0 0.6321 0 1.8394 0.53647 0.46794 0.74727
ALA_2679 -4.71653 0.46412 1.9335 -0.02042 0 0 2.44332 -1.88135 -0.0133 -0.05916 -2.6703 -0.37196 0 0 0 0 0 0.03238 0.04258 0 0 0 -0.54379 0 1.8394 0.48563 0.36935 -2.66651
ALA_2680 -4.46628 0.2858 2.51532 -0.02164 0 0 2.73418 -1.89912 -0 -0 -2.30976 -0.3768 0 0 0 0 0 0.01487 0.20818 0 0 0 -0.11523 0 1.8394 0.10804 0.3585 -1.12454
TYR_2681 -10.4811 1.21278 3.80809 -0.70937 0.02469 0.0821 3.73887 -3.14258 -0 -0 -2.75476 -0.44567 0 0 0 0 0 0.033 0.05409 0.01981 0 2.58402 -0.17417 0.00954 1.2797 0.10408 0.43039 -4.3265
TYR_2682 -10.9883 1.49397 3.4867 -0.68829 0.23633 0.41067 3.12923 -3.31506 -0.00138 -0.0079 -2.84003 -0.16472 0 0 0 0 0 0.05273 0.0119 0.08346 0 1.91601 -0.20747 0.00267 1.2797 -0.16674 0.63121 -5.64535
VAL_2683 -7.29404 0.99697 1.30106 -0.26902 0.17395 0.05702 2.38283 -2.06681 -0.02068 -0.16116 -2.4288 -0.30212 0 0 0 0 0 0.0515 0.04592 0.01217 0.27839 0 -0.69345 0 1.9342 -0.29729 0.66117 -5.6382
GLY_2684 -4.17143 0.24899 2.61166 -0.00104 0 0 2.08638 -1.76669 -0 -0 -2.11083 -0.29016 0 0 0 0 0 0.02382 -0.10166 0 0 0 0.25581 0 0.83697 0.28041 0.39163 -1.70614
TYR_2685 -7.21515 0.55315 2.91354 -0.62665 0.08026 0.31708 1.60732 -2.18488 -0.0215 -0.12886 -1.88623 -0.20162 0 0 -0.71844 0 0 0.01484 0.12597 0.09377 0 1.89178 -0.32536 0.03473 1.2797 0.28492 0.31558 -3.79605
LEU_2686 -8.85518 0.85505 2.86516 -0.5183 0.21441 0.10899 0.62112 -2.42396 -0.04529 -0.33286 -0.82436 0.32177 0 0 0 0 0 0.02326 -0.01903 0.4002 0.43862 0 -0.34739 0 0.18072 -0.3382 0.63813 -7.03711
GLN_2687 -6.22912 0.66446 6.23412 -0.23778 0.03205 0.17362 2.56176 -2.74026 -0 -0 -2.55635 -0.85522 0 0 0 -0.28159 0 0.008 0.08021 0.04584 0 3.24624 -0.10585 0 -0.18838 -0.21161 1.14437 0.78451
PRO_2688 -3.26442 0.62664 1.64114 -0.12793 0.03854 0.09282 0.66857 -0.78893 -0 -0 -1.32019 0.16004 0 0 -0.43617 0 0 0.02258 -0.02036 0.02473 0.18678 0 -0.37389 0 -2.4119 0.45985 0.98149 -3.8406
ARG_2689 -8.28334 0.50852 7.73618 -0.89705 0.25066 0.61278 3.53227 -3.28196 -0.01598 -0.11555 -3.79799 0.05199 0 0 -0.43617 -0.28159 0 0.00611 0.02963 0.05693 1.86746 0 -0.18748 0 -1.2888 0.40453 0.50094 -3.02792
THR_2690 -4.62977 0.2675 3.01384 -0.15469 0.0629 0.05524 1.35055 -1.77458 -0 -0 -1.38956 -0.28111 0 0 0 0 0 0.00903 -0.01905 0.00792 0.15256 0 -0.14789 2.31602 -1.0874 -0.04818 0.65195 -1.64472
PHE_2691 -10.8574 1.18229 3.06565 -0.52166 0.03756 0.18915 2.85346 -2.93206 -0.00393 -0.01249 -2.7358 -0.05858 0 0 0 0 0 0.00889 0.24578 0.95595 0 2.10747 -0.24841 0 1.0402 -0.11659 0.81804 -4.98249
LEU_2692 -9.20058 0.8409 2.9305 -0.53296 0.13033 0.1452 2.37098 -2.63399 -0.00876 -0.02839 -2.66342 0.12867 0 0 0 0 0 0.02093 -0.08293 0.11047 0.6121 0 -0.32569 0 0.18072 -0.1387 0.92461 -7.22001
LEU_2693 -8.1763 0.52033 2.28496 -0.46285 0.19358 0.09374 2.65284 -2.2993 -0.00145 -0.00388 -2.81654 0.11374 0 0 0 0 0 0.01461 -0.03634 0.03882 0.9602 0 -0.30851 0 0.18072 -0.03694 0.59576 -6.49279
LYS_2694 -6.83913 0.53559 4.89978 -0.41702 0.06283 0.24746 2.61069 -2.47658 -0.01514 -0.04912 -2.95272 -0.04852 0 0 0 0 0 0.03198 -0.05124 0.06821 1.85472 0 0.33581 0 -1.5107 0.02071 0.3307 -3.36169
TYR_2695 -10.0884 0.47474 4.51721 -0.6237 0.10627 0.31992 2.68093 -3.01299 -0.00394 -0.04351 -2.64648 -0.13813 0 0 0 0 0 0.06447 -0.0353 0.00426 0 2.24578 -0.08127 0.00266 1.2797 -0.0057 0.49634 -4.48718
ASN_2696 -6.14967 0.48788 6.75216 -0.1647 0.01632 0.2243 3.25604 -3.24759 -0.01963 -0.11692 -3.97905 -0.53302 0 0 -0.6809 0 0 0.02906 -0.00888 0.00266 0 2.04875 -0.19917 0 -0.93687 -0.07458 0.5266 -2.76721
GLU_2697 -2.89133 0.2831 3.0087 -0.21911 0.03105 0.31135 1.16731 -1.39926 -0 -0 -0.66433 -0.60459 0 0 -0.6809 0 0 0.01024 -0.03714 0.00359 0 3.05499 -0.34022 0 -2.7348 -0.34367 0.28221 -1.76282
ASN_2698 -4.2887 0.29573 4.16072 -0.37566 0.12353 0.7168 1.80196 -2.01952 -0.00422 -0.02609 -0.5791 -0.86199 0 0 -0.74481 -0.55141 0 0.00958 -0.02988 0.01098 0 2.50281 -0.54463 0 -0.93687 -0.72853 0.19572 -1.87359
GLY_2699 -4.36204 0.59884 3.66884 -5e-05 0 0 1.74968 -2.08469 -0.00413 -0.01698 -1.57242 -0.37582 0 0 0 0 0 0.05466 -0.07512 0 0 0 -1.44719 0 0.83697 -0.93556 0.52442 -3.44059
THR_2700 -5.30022 0.40605 5.0437 -0.16403 0.07051 0.05829 2.7062 -2.57317 -0.02541 -0.30199 -2.97548 0.19778 0 0 -0.74481 -0.55141 0 0.01307 0.10231 0.00566 0.10307 0 0.05283 2.31006 -1.0874 -0.68345 0.68245 -2.6554
ILE_2701 -9.22066 1.40142 0.67841 -0.4599 0.33546 0.09781 1.91478 -2.15499 -0 -0 -0.93379 0.24126 0 0 -0.93413 0 0 0.01721 -0.07233 0.20232 0.35919 0 -0.46945 0 0.73287 -0.39967 0.97609 -7.68808
THR_2702 -4.63592 0.36802 3.13771 -0.11954 0.08796 0.0652 1.24773 -1.90605 -0.01591 -0.1607 -0.54014 -1.2641 0 0 0 0 0 0.00686 0.23824 0.00327 0.15968 0 -0.63779 2.2861 -1.0874 -0.41298 0.81156 -2.36819
ASP_2703 -5.79993 0.34807 4.94607 -0.10462 0.00859 0.30983 2.72926 -2.58077 -0 -0 -2.70222 -1.30187 0 0 -0.7747 0 0 0.1132 -0.01458 0.00092 0 2.30877 -0.08421 0 -2.3716 -0.11205 0.3014 -4.78043
ALA_2704 -4.90867 0.9819 0.79947 -0.02286 0 0 1.11414 -1.57202 -0.00204 -0.00759 -1.87432 -0.39402 0 0 -0.7747 0 0 0.00903 0.04344 0 0 0 -0.47774 0 1.8394 0.15383 0.38029 -4.71246
VAL_2705 -7.80281 0.8855 2.67728 -0.27886 0.17347 0.06147 2.50823 -2.34159 -0 -0 -1.60998 -0.24482 0 0 0 0 0 0.01216 0.14098 0.02831 0.24528 0 -0.77194 0 1.9342 -0.08811 0.48212 -3.98909
ASP_2706 -7.486 0.70324 7.63718 -0.23182 0.08898 0.74451 3.62023 -3.53172 -0.03946 -0.27256 -6.11012 -1.25909 0 0 -1.6966 0 0 0.01201 0.22167 0.05056 0 2.00295 -0.81365 0 -2.3716 -0.41087 0.5372 -8.60497
CYS:disulfide_2707 -5.51127 0.23242 3.88356 -0.04705 0.00304 0.01896 1.52041 -2.08803 -0 -0 -0.75507 -0.4332 0 0 0 0 -0.6626 0.00703 -0.07369 0.27955 0.56744 0 0.20022 0 3.6196 -0.36855 0.41174 0.80452
ALA_2708 -2.22758 0.31772 2.42177 -0.02765 0.00694 0 1.09408 -1.26937 -0 -0 -1.23668 -0.41446 0 0 -0.67996 0 0 0.02668 0.02624 0 0 0 0.51131 0 1.8394 -0.11815 0.23835 0.50864
LEU_2709 -5.03169 0.30466 3.49877 -0.67221 0.14235 0.23407 1.17956 -1.7234 -0 -0 -0.88687 0.14894 0 0 0 0 0 0.00299 0.03039 0.00662 0.73302 0 -0.17921 0 0.18072 0.15267 0.35681 -1.52183
ASP_2710 -4.63414 0.49478 7.0353 -0.24248 0.02973 0.9075 2.78715 -2.86519 -0.04694 -0.30437 -5.15624 -0.25206 0 0 -0.52019 -0.51847 0 0.02293 0.11868 0.05321 0 2.63383 0.05975 0 -2.3716 3.86982 1.18711 2.28811
PRO_2711 -4.882 0.7393 2.51898 -0.06614 2e-05 0.04077 1.43515 -1.36112 -0 -0 -1.46469 0.56701 0 0 0 0 0 0.00236 0.01601 0.01343 0.2343 0 -0.10761 0 -2.4119 3.75251 1.47416 0.50052
LEU_2712 -7.02051 0.40129 3.81498 -0.67551 0.18417 0.28435 2.05947 -2.51697 -0 -0 -1.7326 0.05143 0 0 0 0 0 0.0069 0.02638 0.08642 0.81369 0 -0.21525 0 0.18072 -0.04619 0.80974 -3.48748
SER_2713 -6.72976 0.44331 7.32685 -0.03047 0.0001 0.02092 3.7633 -3.40224 -0 -0 -4.34258 -0.00331 0 0 -0.52019 -0.51847 0 0.01246 0.10039 0.00781 0.4915 0 0.30187 1.77304 -0.77834 -0.04458 0.53517 -1.59322
GLU_2714 -6.50203 0.37024 8.46818 -0.34521 0.08442 0.41403 4.06385 -3.67337 -0.02162 -0.14262 -6.36518 -0.64728 0 0 -0.74692 -0.7057 0 0.01641 0.07551 0.00016 0 3.26547 -0.17947 0 -2.7348 -0.25854 0.43108 -5.13341
THR_2715 -7.41257 0.56812 5.65373 -0.19681 0.08966 0.06807 3.29855 -3.09719 -0 -0 -3.22734 -0.03716 0 0 0 0 0 0.00334 0.09278 0.00276 0.06022 0 -0.00899 2.30319 -1.0874 -0.17389 0.3621 -2.73883
LYS_2716 -9.21405 0.49697 7.99821 -0.30289 0.02712 0.12792 3.71463 -3.84729 -0.021 -0.10239 -3.29114 -0.00193 0 0 0 0 0 0.00371 0.06579 0.17769 1.70729 0 -0.00484 0 -1.5107 -0.1316 0.34445 -3.76405
CYS:disulfide_2717 -6.36904 0.44317 5.09112 -0.03875 0 0.01699 2.37562 -2.694 -0 -0 -2.21599 -0.34426 0 0 0 0 -0.6626 0.10417 -0.01993 0.00788 0.28016 0 0.3028 0 3.6196 -0.06127 0.38659 0.22227
THR_2718 -3.85282 0.1745 4.74657 -0.20389 0.12587 0.07367 2.14347 -2.14467 -6e-05 -0.00207 -2.21828 -0.03447 0 0 0 0 0 0.05563 -0.0362 0.0037 0.10096 0 0.02205 2.31257 -1.0874 0.14364 0.2916 0.61439
LEU_2719 -5.49812 0.54832 2.7147 -0.52454 0.16961 0.15494 1.33275 -1.8437 -0 -0 -1.06502 0.14325 0 0 0 0 0 0.03315 -0.01945 0.03961 0.09206 0 -0.13404 0 0.18072 -0.2978 0.41008 -3.56347
LYS_2720 -4.10187 0.33713 3.85452 -0.64765 0.16312 0.64851 1.73071 -1.94288 -0.02719 -0.1383 -1.96497 0.1808 0 0 0 0 0 0.03349 -0.03236 0.07762 1.56221 0 -0.20356 0 -1.5107 -0.34427 0.38164 -1.94399
SER_2721 -4.77324 0.34402 4.65054 -0.03044 5e-05 0.05312 2.79564 -2.37469 -0 -0 -1.74776 -1.13253 0 0 -1.2446 0 0 0.01316 -0.00589 0.02082 0.83533 0 -0.35672 0.82566 -0.77834 -0.05893 0.38086 -2.58395
PHE_2722 -7.71882 1.12248 1.68603 -0.59321 0.20474 0.29034 0.30388 -1.78391 -0 -0 -0.66867 -0.18197 0 0 0 0 0 0.01834 0.03706 0.27308 0 3.25235 -0.03112 0 1.0402 -0.26767 0.54265 -2.47421
THR_2723 -3.77542 0.34585 3.21799 -0.16762 0.07832 0.06015 1.46636 -1.74045 -0.01999 -0.24132 -1.36147 -0.4193 0 0 -1.2446 0 0 0.00752 -0.03548 0.02798 0.19894 0 -0.16432 2.3609 -1.0874 -0.19321 0.34947 -2.3371
VAL_2724 -6.86971 0.8566 1.21649 -0.25743 0.16624 0.04995 2.11563 -1.89172 -0 -0 -1.86971 -0.24717 0 0 -0.90237 0 0 0.00645 -0.05844 0.07565 0.36197 0 -0.8086 0 1.9342 -0.15963 0.26314 -6.01846
GLU_2725 -3.15992 0.13921 3.11647 -0.39699 0.09261 0.71666 1.12117 -1.6172 -0.00654 -0.0365 -1.41078 -0.60032 0 0 -0.67756 0 0 0.0144 0.02406 0.00664 0 3.14505 -0.02531 0 -2.7348 -0.37659 0.18827 -2.47798
LYS_2726 -5.24273 0.46014 5.34951 -0.332 0.02845 0.15185 1.64871 -2.28325 -0 -0 -2.77889 0.09658 0 0 0 -0.38337 0 0.02781 -0.10487 0.07293 1.59439 0 -0.00276 0 -1.5107 -0.40381 0.18424 -3.42777
GLY_2727 -3.8826 0.16033 3.34892 -0.00134 0 0 2.20047 -1.89365 -0.01289 -0.09641 -2.14476 -0.34792 0 0 0 0 0 0.01227 -0.04207 0 0 0 -1.5357 0 0.83697 0.05378 0.25049 -3.09411
ILE_2728 -5.76409 0.54265 1.45218 -0.52857 0.2698 0.11371 0.92082 -1.445 -0.00699 -0.02967 -0.21764 -0.10627 0 0 0 0 0 0.0168 0.0393 0.01115 1.61238 0 -0.7469 0 0.73287 0.10761 0.45562 -2.57024
TYR_2729 -8.02101 0.577 3.75937 -0.65293 0.09663 0.36175 3.19915 -2.7252 -0.00276 -0.05833 -3.50662 -0.13051 0 0 -0.67756 0 0 0.0082 0.00483 0.02776 0 1.91518 -0.2435 0.00084 1.2797 -0.33529 0.59836 -4.52493
GLN_2730 -3.48725 0.13869 3.16304 -0.6394 0.08971 0.41865 1.31748 -1.53365 -0.00705 -0.03174 -2.44918 -0.14026 0 0 -0.88406 -0.41445 0 0.01201 -0.01205 0.07211 0 2.8696 0.06653 0 -0.18838 -0.20552 0.45389 -1.39128
THR_2731 -5.08291 0.58894 4.4541 -0.10273 0.06286 0.06291 2.02472 -2.30421 -0.00276 -0.05833 -2.68733 -0.37956 0 0 -0.88406 0 0 0.01762 -0.00887 0.01912 0.22809 0 -0.79269 2.31071 -1.0874 -0.02039 0.47174 -3.17042
SER_2732 -2.9223 0.13955 4.66632 -0.03579 2e-05 0.06182 2.37333 -1.95707 -0 -0 -3.17001 -0.0642 0 0 -0.74692 -0.7057 0 0.02424 0.02744 0.03605 0.23464 0 -0.36476 1.76214 -0.77834 -0.24598 0.37086 -1.29467
ASN_2733 -6.35961 0.69581 6.16357 -0.1609 0.0296 0.22645 2.4854 -2.90887 -0.03742 -0.31389 -1.9232 -0.07339 0 0 -0.81902 0 0 0.03439 0.03066 0.07013 0 2.53607 0.37265 0 -0.93687 -0.3009 0.3433 -0.84603
PHE_2734 -8.96476 0.67675 4.25934 -0.76673 0.07034 0.03108 2.03117 -3.10885 -0.01397 -0.09737 -2.2401 -0.39482 0 0 0 0 0 0.01491 -0.04897 0.24766 0 2.15325 0.13168 0 1.0402 -0.31841 0.47985 -4.81775
ARG_2735 -4.69617 0.26127 4.1876 -0.64968 0.10132 0.36238 1.25044 -2.04566 -0.00048 -0.01228 -1.04098 0.42613 0 0 0 -1.06304 0 0.02772 0.05076 0.02568 2.76926 0 -0.06782 0 -1.2888 -0.36309 0.58891 -1.17654
VAL_2736 -5.04975 0.48554 2.28941 -0.27018 0.16624 0.05572 0.60048 -1.45243 -0.00923 -0.07866 0.09831 -0.28222 0 0 0 0 0 0.02377 -0.06045 0.02457 0.27136 0 -0.78977 0 1.9342 -0.28294 0.451 -1.87505
GLN_2737 -4.55751 0.54827 3.78167 -0.67943 0.08553 0.457 1.64686 -1.79386 -0.01994 -0.13387 -2.04601 -0.19958 0 0 -0.9711 -1.06304 0 0.01296 0.38846 0.29362 0 2.82829 0.05809 0 -0.18838 -0.20455 1.04358 -0.71296
PRO_2738 -6.68008 1.08055 3.36632 -0.11412 0.00311 0.08537 0.99046 -1.49456 -0 -0 -1.40537 0.25296 0 0 -0.9711 0 0 0.01358 -0.07337 0.09423 0.13526 0 -0.9457 0 -2.4119 -0.36105 1.20487 -7.23054
THR_2739 -2.47232 0.16917 2.73393 -0.1228 0.08229 0.06562 1.19486 -1.1994 -0 -0 -0.87831 -0.78472 0 0 0 0 0 0.02763 -0.05917 0.00828 0.13163 0 -0.67885 2.26382 -1.0874 -0.51103 0.5618 -0.55498
GLU_2740 -4.93948 0.47096 5.52142 -0.18595 0.02954 0.25481 2.85993 -2.40034 -0.01651 -0.07304 -4.49728 -0.5817 0 0 0 0 0 0.01637 0.04336 0.1026 0 3.30835 0.02273 0 -2.7348 -0.11583 0.47054 -2.44432
SER_2741 -2.64978 0.18441 1.80426 -0.03253 0.00082 0.06026 0.69042 -1.06288 -0.01262 -0.04111 0.06155 -0.80892 0 0 0 0 0 0.01132 -0.03237 0.00011 0.30463 0 0.1794 0.60337 -0.77834 0.33107 0.27522 -0.9117
ILE_2742 -8.25191 1.08372 2.85689 -0.56709 0.65119 0.15308 3.18153 -2.48124 -0.00923 -0.03323 -2.64967 -0.02575 0 0 0 0 0 0.01336 -0.05361 0.19151 2.95803 0 -0.73594 0 0.73287 0.04268 0.53464 -2.40818
VAL_2743 -6.96531 0.77911 3.50325 -0.28036 0.21802 0.06329 2.7998 -2.41413 -0.02529 -0.12077 -2.39997 -0.3347 0 0 -0.78756 0 0 0.03374 -0.04474 0.00075 0.195 0 -0.73905 0 1.9342 -0.46357 0.61091 -4.43738
ARG_2744 -9.47682 0.46343 8.6924 -0.73231 0.11384 0.34732 3.95171 -3.76777 -0.08441 -0.50791 -5.74861 0.08717 0 0 -0.58498 -1.68185 0 0.04268 0.06277 0.15888 2.61267 0 -0.05313 0 -1.2888 -0.12104 0.61309 -6.90166
PHE_2745 -8.59434 0.93229 3.36585 -0.51503 0.01569 0.24122 1.23439 -2.273 -0.00705 -0.02929 -1.1245 0.06013 0 0 -0.46057 0 0 0.03454 0.00651 0.0775 0 2.01875 -0.32599 0 1.0402 0.32056 1.39627 -2.58587
PRO_2746 -5.21516 1.29528 2.47552 -0.15216 0.00026 0.10337 0.87944 -1.02916 -0.00825 -0.12481 -1.1906 0.19852 0 0 0 0 0 0.0929 0.01914 0.02824 0.17975 0 -1.14172 0 -2.4119 -0.12055 1.34757 -4.77433
ASN_2747 -2.099 0.08069 1.88712 -0.31754 0.09495 0.58643 0.35365 -0.94009 -0.03663 -0.28383 0.10983 -0.84256 0 0 0 0 0 0.0292 0.01555 0.01174 0 1.92441 -0.61806 0 -0.93687 -0.38849 0.59101 -0.77849
ILE_2748 -6.63303 0.73089 1.71312 -0.4708 0.40151 0.10272 1.13953 -2.00406 -0 -0 -0.08551 0.02179 0 0 0 0 0 0.01545 -0.06032 0.03617 0.35128 0 -0.77502 0 0.73287 -0.23455 0.45316 -4.5648
THR_2749 -1.80241 0.10416 1.22274 -0.12502 0.09108 0.06991 0.10127 -0.82315 -0.00204 -0.0079 0.04 -0.91966 0 0 0 0 0 0.00826 -0.06099 0.00662 0.10169 0 -0.61372 2.25571 -1.0874 -0.38893 0.3999 -1.42988
ASN_2750 -3.965 0.17674 3.71884 -0.18276 0.00392 0.27743 2.21033 -1.95615 -0 -0 -2.22232 -0.3134 0 0 -0.54242 0 0 0.0085 0.08459 0.0955 0 1.70529 0.09938 0 -0.93687 -0.13387 0.45359 -1.41871
LEU_2751 -3.58519 0.24537 1.42422 -0.4621 0.19885 0.08441 0.72933 -1.04454 -0 -0 -0.41778 0.16721 0 0 0 0 0 0.01671 0.00974 0.06362 0.53631 0 -0.37475 0 0.18072 -0.11152 0.52292 -1.81648
CYS:disulfide_2752 -5.39674 1.26323 3.31336 -0.04091 0 0.01478 1.58985 -1.90246 -0.00532 -0.04656 -2.42688 -0.22221 0 0 0 0 -0.513 0.00293 0.37849 0.00847 0.27363 0 0.32922 0 3.6196 -0.10897 0.83685 0.96736
PRO_2753 -4.76089 0.78941 3.65738 -0.16691 0.05238 0.11016 1.96839 -1.52752 -0.01007 -0.09715 -1.3672 0.14376 0 0 0 0 0 0.00516 -0.01048 0.01611 0.19798 0 -1.00147 0 -2.4119 0.51826 0.79108 -3.10351
PHE_2754 -6.72917 0.77929 3.19303 -0.9787 0.12063 0.34061 2.93875 -2.27689 -0 -0 -2.87735 -0.40001 0 0 0 0 0 0.00816 -0.0859 0.0302 0 2.59261 0.12759 0 1.0402 0.37258 0.27551 -1.52888
GLY_2755 -2.9067 0.3949 2.76477 -5e-05 0 0 0.70919 -1.50488 -0.00532 -0.04656 0.12062 -0.41525 0 0 0 0 0 0.01329 -0.00986 0 0 0 0.35907 0 0.83697 -0.12252 0.10467 0.29234
GLU_2756 -4.27336 0.39422 5.33012 -0.20465 0.02917 0.3006 2.1271 -2.33777 -0.01007 -0.09715 -2.23964 -0.58023 0 0 0 0 0 0.0112 -0.00504 0.00102 0 2.95957 -0.11334 0 -2.7348 0.14197 0.17879 -1.12228
VAL_2757 -6.13992 0.35468 1.38174 -0.30471 0.19324 0.06855 1.63494 -1.76956 -0.00761 -0.0958 -0.24462 -0.12105 0 0 0 0 0 0.01128 0.03223 0.00083 0.17268 0 -0.40796 0 1.9342 0.1694 0.31551 -2.82198
PHE_2758 -9.31681 0.80152 -0.19232 -0.70015 0.06273 0.42627 1.48276 -1.71269 -0.01579 -0.07978 -0.98275 0.20987 0 0 0 0 0 0.00794 -0.04064 0.1736 0 2.00414 -0.19586 0 1.0402 -0.09583 0.35108 -6.77251
ASN_2759 -3.50658 0.1547 3.67921 -0.21269 0.04601 0.34157 1.24311 -1.89058 -0.02199 -0.19149 0.08798 -0.71314 0 0 0 0 0 0.01112 -0.03082 0.01682 0 2.42927 -0.69231 0 -0.93687 -0.12 0.28433 -0.02236
ALA_2760 -3.30618 0.38746 2.48152 -0.02385 0 0 1.27772 -1.74211 -0.02392 -0.12601 -0.83298 -0.19008 0 0 0 0 0 0.00695 -0.01409 0 0 0 -0.15714 0 1.8394 -0.46291 0.18664 -0.6996
THR_2761 -2.28169 0.24173 2.09548 -0.19373 0.0957 0.07146 0.63959 -1.05936 -0.00107 -0.02265 -0.50968 -0.49336 0 0 -0.42174 0 0 0.01374 0.00854 0.01608 0.11661 0 0.01233 2.28703 -1.0874 -0.44497 0.18534 -0.73201
ARG_2762 -3.25338 0.33696 2.31604 -0.89308 0.20905 0.63435 0.43274 -1.35649 -0.00119 -0.01714 -0.45891 -0.00405 0 0 -0.42174 0 0 0.00433 0.00376 0.00577 1.78982 0 -0.22097 0 -1.2888 -0.11074 0.33357 -1.96011
PHE_2763 -8.18867 1.02221 2.05403 -0.51499 0.17779 0.21373 0.93997 -1.97351 -0 -1e-05 -0.40198 -0.10142 0 0 0 0 0 0.02553 0.02347 0.46641 0 2.92591 -0.38495 0 1.0402 -0.25138 0.43184 -2.49581
ALA_2764 -4.44963 0.51435 2.80873 -0.02339 0 0 1.80394 -2.06016 -0.0024 -0.03863 -2.19553 -0.16119 0 0 0 0 0 0.03458 0.32254 0 0 0 -0.08953 0 1.8394 -0.36434 0.53784 -1.52341
SER_2765 -5.48161 0.44809 4.73586 -0.02846 0.00012 0.02328 2.83935 -2.49642 -0 -0 -1.64022 -0.20087 0 0 -0.65202 0 0 0.02598 -0.04055 0.08026 0.43824 0 -0.05032 0.81931 -0.77834 -0.52202 0.63774 -1.84257
VAL_2766 -7.96072 1.2096 1.98124 -0.36056 0.213 0.08717 1.75376 -2.20222 -0 -0 -0.05298 -0.06016 0 0 0 0 0 0.02651 -0.08831 0.00213 0.77043 0 0.17835 0 1.9342 -0.45451 0.66599 -2.35708
TYR_2767 -9.36973 1.06187 2.39649 -1.07504 0.15205 0.46832 1.51731 -2.45665 -0.00312 -0.06596 -0.31965 -0.47068 0 0 0 0 0 0.01456 0.02782 0.84655 0 2.72433 0.0809 0.00024 1.2797 -0.27911 0.68937 -2.78043
ALA_2768 -5.3155 0.62793 2.58764 -0.02955 0.01964 0 1.75062 -2.23125 -0 -0 -0.80919 -0.47891 0 0 0 0 0 0.02085 0.11263 0 0 0 -0.06083 0 1.8394 0.50204 0.47485 -0.98965
TRP_2769 -11.469 0.89201 6.10979 -1.32193 0.06762 0.77641 2.15954 -3.68292 -0 -0 -2.38469 0.22067 0 0 -0.41275 0 0 0.0201 -0.00949 0.10125 0 3.15722 0.05731 0 1.6906 0.41018 0.69473 -2.92333
ASN_2770 -4.3647 0.42873 4.47076 -0.15487 0.01342 0.21307 2.45788 -2.32821 -0.0171 -0.1641 -2.33126 -0.26588 0 0 0 0 0 0.02824 0.02108 0.07969 0 1.76251 0.02567 0 -0.93687 -0.20073 0.72537 -0.53732
ARG_2771 -6.72825 0.81416 5.85837 -0.70727 0.11253 0.41833 2.50033 -2.53743 -0.03122 -0.19161 -2.32324 0.19316 0 0 0 -1.2548 0 0.03182 -0.05503 0.13282 2.70536 0 -0.05574 0 -1.2888 0.28155 0.56042 -1.56454
LYS_2772 -5.28723 0.31083 5.70786 -0.43288 0.06601 0.22053 2.82581 -2.38074 -0.02483 -0.13443 -4.2976 0.37494 0 0 0 0 0 0.0057 -0.02197 0.07474 2.65959 0 0.30705 0 -1.5107 0.29052 0.53037 -0.71642
ARG_2773 -3.92018 0.33055 2.50954 -0.4995 0.06971 0.26254 0.55019 -1.16606 -0.04333 -0.24094 -0.77134 0.57886 0 0 0 0 0 0.00701 -0.04528 0.13837 1.96003 0 -0.02484 0 -1.2888 -0.09001 0.21091 -1.47255
ILE_2774 -6.55547 0.54012 1.41106 -0.45883 0.30073 0.09401 1.221 -1.56672 -0.01284 -0.05431 -0.91955 -0.04819 0 0 0 0 0 0.01001 -0.02795 0.00709 0.3528 0 -0.77593 0 0.73287 -0.3319 0.3333 -5.74871
SER_2775 -3.73251 0.32269 2.67729 -0.02612 2e-05 0.04066 0.76952 -1.42739 -0.00967 -0.0864 -0.16057 -0.98126 0 0 0 -0.52317 0 0.01342 -0.00806 0.16665 1.10114 0 -0.44912 0.71212 -0.77834 -0.23665 0.43481 -2.18096
ASN_2776 -3.91705 0.26462 3.49955 -0.18916 0.02315 0.31788 2.1175 -1.80447 -0 -0 -1.71156 -1.01411 0 0 -0.54242 0 0 0.01309 -0.09307 0.00164 0 2.09255 -1.01981 0 -0.93687 -0.14633 0.34908 -2.69579
CYS:disulfide_2777 -7.79851 1.3053 3.79349 -0.06538 0 0.05483 1.87903 -2.63071 -0.00578 -0.01715 -1.83259 -0.34079 0 0 0 0 -0.513 0.00229 -0.01759 0.00303 0.27006 0 -0.26741 0 3.6196 -0.25805 0.45188 -2.36747
VAL_2778 -7.66241 0.97701 3.70037 -0.27948 0.18231 0.05875 3.16817 -2.85159 -0 -0 -3.27394 -0.0912 0 0 0 0 0 0.00405 -0.03735 0.00123 0.17164 0 -0.57875 0 1.9342 -0.33869 0.40142 -4.51425
ALA_2779 -4.58641 0.29945 1.91715 -0.03061 0.00953 0 1.3468 -1.7519 -0.01099 -0.05209 -1.41315 -0.50561 0 0 0 0 0 0.00877 0.00297 0 0 0 -0.09472 0 1.8394 0.05349 0.29271 -2.6752
ASP_2780 -4.70374 0.70146 5.19805 -0.25851 0.13686 0.93586 3.05824 -2.43515 -0 -0 -4.40319 -0.8827 0 0 -0.63138 -0.70644 0 0.01967 -0.01852 0.00141 0 1.87193 -0.80703 0 -2.3716 0.15496 0.40755 -4.73227
TYR_2781 -5.52338 0.64425 2.5404 -0.61538 0.08194 0.32164 2.09132 -1.97772 -0.00497 -0.06585 -1.19301 -0.29576 0 0 0 0 0 0.0105 -0.04166 0.00165 0 2.31081 0.03567 0.00049 1.2797 -0.16668 0.51998 -0.04607
SER_2782 -3.76408 0.47418 4.44316 -0.03819 0 0.05334 2.54569 -2.17905 -0.02276 -0.08437 -3.54905 -0.49807 0 0 -0.63138 -0.70644 0 0.00888 -0.03395 0.09125 0.181 0 -0.30306 1.77623 -0.77834 -0.39015 0.48746 -2.91769
VAL_2783 -6.04435 1.29516 2.75207 -0.30425 0.24501 0.05529 2.11886 -2.25367 -0 -0 -0.07319 0.41303 0 0 0 0 0 0.09923 -0.09219 0.01124 0.4675 0 0.48662 0 1.9342 -0.43198 0.45598 1.13454
LEU_2784 -7.93583 0.94204 2.89159 -0.48686 0.20524 0.12334 2.77919 -2.54221 -0.0029 -0.02623 -2.1734 0.13117 0 0 0 0 0 0.00497 0.04366 0.0321 0.18735 0 -0.20889 0 0.18072 -0.26359 0.67406 -5.44448
TYR_2785 -7.75357 0.53972 5.23035 -0.53192 0.45094 0.24099 2.93004 -3.04806 -0.00901 -0.1474 -2.66138 -0.37942 0 0 0 -0.44205 0 0.02354 -0.04307 0 0 4.13109 0.14534 0.00936 1.2797 -0.2987 0.73485 0.40135
ASN_2786 -3.5663 0.70754 3.06985 -0.36648 0.10299 0.71826 0.84463 -1.68729 -0.02854 -0.14663 0.36636 -1.77879 0 0 0 0 0 0.05904 -0.06055 0.08297 0 2.67822 -0.51978 0 -0.93687 -0.53667 0.47189 -0.52614
SER_2787 -2.46462 0.15552 3.16183 -0.02924 0.00118 0.05065 1.29479 -1.51832 -0.01109 -0.15192 -0.0034 -0.71391 0 0 0 0 0 0.06361 0.03249 0.01373 0.22467 0 -0.29322 0.81825 -0.77834 0.24405 0.54142 0.63813
ALA_2788 -2.78821 0.16575 1.8361 -0.02056 0 0 1.84713 -1.33386 -0 -0 -1.18502 -0.30397 0 0 0 0 0 0.04219 0.04379 0 0 0 -0.09616 0 1.8394 0.81137 0.4773 1.33524
SER_2789 -1.90408 0.08212 1.7866 -0.03227 0.00201 0.05914 0.41813 -0.87798 -0.02481 -0.2342 0.37503 -0.84177 0 0 0 0 0 0.12098 -0.0655 0.00849 0.12532 0 -0.0456 0.62365 -0.77834 0.50104 0.3047 -0.39733
PHE_2790 -7.61633 0.94882 0.91264 -0.51938 0.19222 0.26323 0.80474 -1.6605 -0 -1e-05 -1.09748 0.12025 0 0 -0.48007 0 0 0.021 0.04449 0.05277 0 3.52617 -0.34388 0 1.0402 0.20697 0.43582 -3.14832
SER_2791 -4.47896 0.29596 5.24239 -0.02895 0 0.04845 2.06657 -2.268 -0 -0 -0.94983 -1.32456 0 0 0 -0.49633 0 0.02112 -0.05152 0.05877 0.57008 0 0.08943 0.60001 -0.77834 -0.08816 0.62322 -0.84866
THR_2792 -5.10613 0.33269 4.22796 -0.17524 0.09026 0.06417 2.42945 -2.33524 -0 -0 -1.89195 -0.39679 0 0 0 -0.49633 0 0.00281 0.43848 0.00049 0.2397 0 -0.17662 2.39476 -1.0874 0.09484 0.65794 -0.69216
PHE_2793 -6.27951 1.115 2.03651 -0.84446 0.18241 0.09791 0.59381 -1.60845 -0.02794 -0.2132 -0.29555 -0.48528 0 0 0 0 0 0.03208 0.01066 0.01938 0 2.20878 -0.31721 0 1.0402 0.47136 0.72611 -1.53738
LYS_2794 -5.3302 0.23696 4.27052 -0.44178 0.08253 0.22114 2.15515 -2.08778 -0.03013 -0.08895 -2.8603 0.42329 0 0 0 0 0 0.01446 0.28655 0.09276 2.45504 0 -0.11412 0 -1.5107 0.59519 0.57675 -1.0536
CYS:disulfide_2795 -6.32217 0.7901 2.38786 -0.03624 0 0.01482 0.76259 -1.52435 -0.03013 -0.08895 -0.43164 -0.22821 0 0 0 0 -0.57449 0.00978 0.08602 0.14729 0.2129 0 0.03611 0 3.6196 0.18183 0.31235 -0.67493
TYR_2796 -7.69065 0.5018 2.69305 -0.61959 0.17987 0.34822 1.51255 -1.90888 -0 -0 -0.78067 -0.12535 0 0 0 0 0 0.02522 -0.03452 0.01134 0 2.53165 -0.22507 0.00095 1.2797 0.25167 0.2958 -1.75292
GLY_2797 -2.4666 0.24996 2.2496 -5e-05 0 0 0.80023 -1.27837 -0 -0 -0.27832 -0.37229 0 0 0 0 0 0.03626 -0.07427 0 0 0 0.84967 0 0.83697 0.62071 0.35662 1.53014
VAL_2798 -6.11477 0.91025 1.02816 -0.32619 0.26812 0.07169 0.95978 -1.40258 -0 -0 -0.46453 -0.5217 0 0 0 0 0 0.02844 0.37444 0.00272 0.12582 0 -0.2979 0 1.9342 0.15942 0.45741 -2.8072
SER_2799 -5.71009 0.62692 6.13696 -0.03484 0.00125 0.06033 3.02062 -2.63881 -0.02329 -0.17933 -2.07854 -1.05344 0 0 -0.37329 -0.24816 0 0.198 0.23919 0.21274 0.74494 0 0.24683 0.7351 -0.77834 -0.4015 1.34935 0.05256
PRO_2800 -5.67309 0.72566 2.6937 -0.06786 0 0.04221 1.5594 -1.34652 -0.01055 -0.09437 -0.5036 0.63787 0 0 0 0 0 0.00901 -0.10952 0.02219 0.21925 0 -0.3228 0 -2.4119 -0.16748 1.33314 -3.46524
THR_2801 -4.17311 0.43524 3.17047 -0.1225 0.06064 0.06619 1.34308 -1.72111 -0.02477 -0.23323 -0.66177 -1.0883 0 0 -0.37329 -0.24816 0 0.04816 -0.05785 0.02465 0.06401 0 0.01002 2.28404 -1.0874 -0.08033 0.48288 -1.88246
LYS_2802 -7.31102 0.6356 8.4643 -0.71633 0.43279 0.46358 3.358 -3.44422 -0 -0 -5.20274 -0.00071 0 0 0 -0.71073 0 0.02591 -0.02523 0.16235 2.06857 0 0.00972 0 -1.5107 -0.17859 0.57161 -2.90784
LEU_2803 -6.40616 0.51426 2.52829 -0.45578 0.16358 0.1105 2.19297 -1.96157 -0.00037 -0.00135 -1.0491 0.20021 0 0 0 0 0 0.046 -0.07065 0.16023 0.28016 0 -0.28174 0 0.18072 -0.26411 0.64822 -3.46571
ASN_2804 -3.4083 0.19759 3.37758 -0.20033 0.06651 0.32589 0.98763 -1.52949 -0.02074 -0.19516 -0.31157 -0.3654 0 0 0 0 0 0.01106 0.03295 0.0001 0 1.77795 -0.0945 0 -0.93687 -0.42134 0.43357 -0.27285
ASP_2805 -4.59951 0.4959 6.43385 -0.10332 0.01096 0.31833 3.44674 -2.6598 -0.00859 -0.06176 -6.52925 -0.14641 0 0 -0.86427 -0.90052 0 0.0867 0.15378 0.05015 0 2.05615 -0.08904 0 -2.3716 -0.32536 0.57477 -5.0321
LEU_2806 -8.50891 0.55165 2.16162 -0.44233 0.15777 0.06367 2.01301 -2.31455 -0.00037 -0.00135 -2.04087 0.25176 0 0 0 0 0 0.19451 0.15106 0.27013 0.36984 0 -0.21359 0 0.18072 -0.05826 0.72976 -6.48472
CYS:disulfide_2807 -7.01458 1.07311 2.58537 -0.05119 0 0.03461 0.9168 -2.02409 -0.01893 -0.18607 -0.06721 -0.52523 0 0 0 0 0.02695 0.27346 1.1421 0.0907 0.46559 0 -0.03578 0 3.6196 0.24965 0.74701 1.30186
PHE_2808 -9.7547 0.98484 2.10402 -0.66386 0.17053 0.41623 2.75136 -2.53667 -0.01139 -0.10684 -3.80274 0.35687 0 0 0 0 0 0.01209 0.03141 0.55149 0 1.9875 -0.37657 0 1.0402 0.0787 0.81237 -5.95514
THR_2809 -6.37497 0.84008 5.05714 -0.15249 0.08577 0.05408 3.08163 -2.81189 -0.00557 -0.06206 -2.37526 0.54238 0 0 0 0 0 0.02626 -0.00395 0.0407 0.48708 0 -0.19048 2.66393 -1.0874 -0.08711 0.69098 0.41885
ASN_2810 -4.36744 0.59825 3.68128 -0.18348 0.04522 0.31505 0.96101 -1.90926 -0.01558 -0.2039 -0.84091 -0.98718 0 0 0 -0.47601 0 0.04707 -0.02144 0.06145 0 2.23097 -1.04597 0 -0.93687 -0.27645 0.29174 -3.03245
VAL_2811 -7.0057 0.74639 2.51381 -0.28333 0.1885 0.0594 1.86008 -2.23287 -0.00989 -0.03304 -1.45086 0.09415 0 0 0 0 0 0.00709 -0.0194 0.04464 0.05842 0 -0.43084 0 1.9342 -0.61471 0.22244 -4.35153
TYR_2812 -9.85073 1.06496 5.39606 -0.66475 0.04198 0.37136 2.89681 -3.18803 -0.02638 -0.21266 -2.3015 -0.17283 0 0 0 0 0 0.00532 -0.00122 0.0295 0 2.02471 -0.17165 0.11797 1.2797 -0.36455 0.33907 -3.38686
ALA_2813 -4.63565 0.38848 2.45708 -0.02772 0.00385 0 2.42142 -1.97809 -0 -0 -2.54799 -0.41241 0 0 0 0 0 0.0185 0.15712 0 0 0 0.59889 0 1.8394 0.44579 0.32809 -0.94324
ASP_2814 -6.93144 0.77642 8.23779 -0.10465 0.00467 0.30358 5.05248 -3.62875 -0.00427 -0.01241 -7.25626 -0.20195 0 0 0 -1.50383 0 0.01209 0.09084 0.00016 0 2.26375 0.3012 0 -2.3716 0.58373 0.5529 -3.83553
SER_2815 -4.62214 0.39039 4.15416 -0.02978 0 0.05515 2.74813 -2.16707 -0.01075 -0.14726 -3.40955 -1.00206 0 0 0 0 0 0.02711 0.06053 0.00225 0.27621 0 -0.04759 0.72396 -0.77834 0.21778 0.86256 -2.6963
PHE_2816 -10.2988 0.92353 1.94496 -0.9345 0.10005 0.58119 2.29116 -2.38198 -0.01327 -0.06462 -2.77642 -0.13341 0 0 0 0 0 0.01229 0.05331 0.20594 0 1.49698 -0.48364 0 1.0402 0.09774 0.84065 -7.49866
VAL_2817 -7.54832 0.85311 2.06569 -0.27219 0.19411 0.05648 1.79803 -2.19157 -0 -0 -2.14232 -0.179 0 0 0 0 0 0.02097 -0.05012 0.00795 0.34354 0 -0.79135 0 1.9342 -0.27164 0.98133 -5.1911
ILE_2818 -8.76898 0.99963 2.24357 -0.52683 0.31261 0.11772 2.54684 -2.32176 -0.01255 -0.05181 -2.8702 -0.07448 0 0 0 0 0 0.0087 0.0745 0.1259 0.48583 0 -0.12341 0 0.73287 -0.18699 0.92869 -6.36016
ARG_2819 -9.07972 0.75552 8.20234 -0.62414 0.07554 0.40961 3.50431 -3.57948 -0.03746 -0.20769 -3.24907 0.59591 0 0 -0.54455 -1.02352 0 0.0736 -0.00114 0.16804 1.77136 0 -0.11471 0 -1.2888 -0.12958 0.96341 -3.36022
GLY_2820 -4.10418 0.6605 3.88762 -4e-05 0 0 2.10087 -2.15206 -0.02639 -0.16045 -2.06834 -0.38879 0 0 0 0 0 0.06356 -0.1442 0 0 0 0.24221 0 0.83697 0.52741 0.74921 0.02389
ASP_2821 -5.16214 0.28106 7.14593 -0.11407 0.01506 0.35592 2.43884 -3.05159 -9e-05 -0.00034 -3.02722 -0.43871 0 0 0 -0.41143 0 0.01499 -0.09837 0.12576 0 1.84395 -0.00953 0 -2.3716 0.5434 0.42367 -1.4965
GLU_2822 -8.44778 0.72843 9.74353 -0.24038 0.07953 0.4204 4.87805 -4.0684 -0.00105 -0.00492 -6.70519 -0.64935 0 0 -0.54455 -1.44072 0 0.00662 -0.05503 0.28976 0 2.93301 -0.08774 0 -2.7348 -0.40423 0.53986 -5.76493
VAL_2823 -5.93215 0.53476 2.44174 -0.30668 0.14424 0.07077 2.69265 -2.15633 -0.02515 -0.15756 -1.69865 -0.24452 0 0 0 0 0 0.00761 -0.04969 0.00166 0.3036 0 -0.08537 0 1.9342 -0.40435 0.51049 -2.41873
ARG_2824 -6.49166 0.4498 7.45555 -0.8339 0.21873 0.5491 2.16602 -3.31245 -0.04252 -0.23491 -1.54981 0.34546 0 0 -0.47587 0 0 0.01257 -0.11112 0.19007 2.57293 0 -0.07272 0 -1.2888 -0.30497 0.51223 -0.24626
GLN_2825 -8.07528 0.57091 6.97442 -0.31529 0.04985 0.27404 3.20465 -3.32883 -0 -0 -2.99278 -0.52086 0 0 -1.74433 0 0 0.00653 -0.06631 0.00906 0 2.9438 -0.2017 0 -0.18838 -0.49508 0.54634 -3.34924
ILE_2826 -6.48774 0.7205 0.84865 -0.5207 0.56227 0.10666 2.00164 -1.59272 -0 -0 -0.34757 -0.15134 0 0 0 0 0 0.01806 0.20834 0.15726 0.72394 0 -0.37359 0 0.73287 -0.36953 0.50693 -3.25607
ALA_2827 -3.91132 0.66492 2.81376 -0.0236 0 0 1.49503 -1.74457 -0.02723 -0.18074 -0.41652 -0.16214 0 0 0 0 0 0.01957 0.00456 0 0 0 -0.18556 0 1.8394 -0.36376 0.96655 0.78835
PRO_2828 -5.31221 0.92092 2.50929 -0.13467 0.00116 0.09723 1.06137 -1.10045 -0 -0 -0.78012 0.23024 0 0 0 0 0 0.01471 -0.08008 0.0164 0.13015 0 -1.13055 0 -2.4119 -0.65443 1.03148 -5.59146
GLY_2829 -1.98508 0.05934 2.31106 -5e-05 0 0 0.53657 -1.15725 -0.05278 -0.43467 -0.74274 -0.39585 0 0 0 0 0 0.00827 -0.17125 0 0 0 -1.44632 0 0.83697 -0.85662 0.51959 -2.97084
GLN_2830 -4.93461 0.44176 3.82207 -0.64845 0.11444 0.69832 1.42936 -2.05657 -0.04733 -0.27045 -1.81175 -0.39302 0 0 0 0 0 0.01636 -0.01824 0.05953 0 2.11639 -0.0936 0 -0.18838 -0.59042 0.34203 -2.01255
THR_2831 -4.40916 0.48309 2.1478 -0.11754 0.06396 0.0834 0.68094 -1.5048 -0.02069 -0.28827 -1.30031 -0.57185 0 0 0 0 0 0.00844 -0.00206 0.00594 0.09154 0 -0.57808 2.28766 -1.0874 -0.26472 0.27193 -4.02019
GLY_2832 -4.46669 0.35622 4.70871 -0.001 0 0 2.21536 -2.50625 -0.01604 -0.0605 -2.64263 -0.26481 0 0 -0.58788 0 0 0.01787 -0.11043 0 0 0 -1.54249 0 0.83697 0.19212 0.37198 -3.4995
LYS_2833 -7.51062 0.51517 7.22796 -0.57286 0.15598 0.46216 3.70819 -3.30396 -0.05579 -0.19902 -3.19222 0.46977 0 0 -0.8205 0 0 0.04569 -0.08773 0.14531 2.34091 0 -0.08367 0 -1.5107 0.12779 0.83297 -1.30517
ILE_2834 -9.17178 0.83945 5.12783 -0.64366 0.3939 0.13855 2.98635 -3.25864 -0 -0 -2.4563 0.30462 0 0 -0.85603 0 0 0.03002 0.00589 0.06702 0.58512 0 -0.49841 0 0.73287 -0.21763 0.97361 -4.91722
ALA_2835 -5.3679 0.50308 3.94913 -0.02376 0 0 1.84168 -2.62242 -0 -0 -0.82563 -0.37678 0 0 -0.8883 0 0 0.00808 -0.08077 0 0 0 -0.40352 0 1.8394 -0.27827 0.55597 -2.17002
ASP_2836 -6.92729 0.35042 7.73412 -0.10557 0.00211 0.3245 3.72239 -3.56618 -0.01206 -0.10332 -6.26169 -0.23861 0 0 -0.58788 -0.44336 0 0.00347 -0.03102 0.00122 0 1.98657 -0.23217 0 -2.3716 -0.36916 0.61935 -6.50576
TYR_2837 -9.17397 0.98564 4.5173 -0.64767 0.19453 0.38527 1.61497 -2.72591 -0.0488 -0.21876 -1.33383 -0.12611 0 0 0 0 0 0.01744 -0.07248 0.08885 0 2.81637 -0.28267 0.0001 1.2797 0.01896 0.96742 -1.74364
ASN_2838 -8.80485 0.75294 6.23165 -0.21132 0.04362 0.29953 3.84303 -3.52979 -0.03126 -0.14875 -2.59294 -0.49221 0 0 -2.25634 0 0 0.02569 -0.01444 4e-05 0 2.67571 0.20722 0 -0.93687 0.69371 0.85307 -3.39255
TYR_2839 -9.08335 0.56467 2.77983 -0.81674 0.04305 0.20043 2.35141 -2.52736 -0 -0 -2.19992 -0.4892 0 0 0 -0.81091 0 0.11903 -0.07196 0.00057 0 1.79051 -0.3248 0.00136 1.2797 1.11418 0.55239 -5.52712
LYS_2840 -5.84437 0.20772 4.91951 -0.44881 0.07674 0.23016 1.5899 -2.17158 -0.10215 -0.47689 -2.67053 0.42422 0 0 0 0 0 0.06568 0.09589 0.02807 2.55935 0 0.1171 0 -1.5107 0.51099 0.35408 -2.04561
LEU_2841 -8.04686 1.03363 0.35172 -0.48132 0.35884 0.09097 0.76694 -1.32856 -0.05452 -0.24769 -0.427 0.1991 0 0 0 0 0 0.02429 -0.01035 0.05513 0.57726 0 -0.37203 0 0.18072 -0.09517 0.78587 -6.63905
PRO_2842 -6.33299 1.20826 3.7553 -0.19232 0.00191 0.1376 1.38464 -1.44058 -0 -0 -0.91138 0.0145 0 0 0 0 0 0.02484 -0.02607 0.02063 0.65974 0 -0.95203 0 -2.4119 -0.44412 0.85475 -4.64922
ASP_2843 -3.44817 0.24345 4.02871 -0.11281 0.01248 0.34643 1.21106 -1.51619 -0 -0 -1.78078 -0.42819 0 0 0 0 0 0.02672 -0.12544 0.00592 0 1.7958 -0.00808 0 -2.3716 -0.45176 0.34251 -2.22991
ASP_2844 -2.08666 0.40974 2.51053 -0.12724 0.03275 0.39747 0.78137 -1.16248 -0 -0 -0.27882 -0.25391 0 0 0 0 0 0.01268 -0.06603 0.01035 0 2.51962 -0.41907 0 -2.3716 -0.44082 0.23034 -0.30177
PHE_2845 -9.70601 0.84375 2.4592 -0.70382 0.02395 0.08386 2.19376 -2.3977 -0 -0 -1.20658 -0.28499 0 0 0 0 0 0.0038 -0.09661 0.02938 0 2.07458 0.1924 0 1.0402 -0.46638 0.28689 -5.6303
THR_2846 -3.60896 0.31504 2.91537 -0.13077 0.08188 0.07757 1.49836 -1.73624 -0 -0 -0.70755 -1.03563 0 0 -0.27599 0 0 0.01773 -0.0167 0.04342 0.0342 0 -0.45185 2.37676 -1.0874 -0.31937 0.56949 -1.44064
GLY_2847 -4.94889 0.53993 3.22077 -0.00021 0 0 2.82051 -2.15903 -0 -0 -3.43951 -0.17171 0 0 0 0 0 0.01104 -0.0624 0 0 0 -1.24381 0 0.83697 -0.00018 0.63811 -3.95841
CYS:disulfide_2848 -6.8178 0.50271 3.48999 -0.03202 0 0.01273 2.57791 -2.27586 -0.01243 -0.0491 -2.82038 -0.24057 0 0 0 0 -0.57449 0.01969 0.01102 0.06579 0.56374 0 0.18139 0 3.6196 0.36063 0.59361 -0.82386
VAL_2849 -6.64948 0.78937 1.59032 -0.27178 0.19047 0.06018 2.50287 -2.00877 -0 -0 -2.91069 -0.21871 0 0 0 0 0 0.01633 -0.07004 0.01911 0.27645 0 -0.78945 0 1.9342 -0.02668 0.50078 -5.06551
ILE_2850 -7.94577 1.26086 1.78004 -0.48282 0.45656 0.1115 2.70282 -1.98783 -0.01243 -0.0491 -2.7658 0.02661 0 0 0 0 0 0.01385 0.07547 0.08475 0.41241 0 -0.77881 0 0.73287 -0.44356 0.70328 -6.10511
ALA_2851 -5.81708 0.72697 2.74273 -0.01939 0 0 3.05034 -2.29889 -0 -0 -3.75398 -0.37099 0 0 0 0 0 0.00682 0.0137 0 0 0 -0.46099 0 1.8394 -0.19873 0.74455 -3.79554
TRP_2852 -11.4558 1.15997 3.85733 -1.29125 0.17228 1.10287 3.18727 -3.12277 -0.01257 -0.11653 -2.10319 -0.49153 0 0 0 0 0 0.05702 0.16626 0.04733 0 1.58122 -0.35475 0 1.6906 0.12863 0.69804 -5.09958
ASN_2853 -5.4515 0.21045 4.00848 -0.32132 0.17865 0.56083 2.11231 -2.17657 -0 -0 -2.34849 -0.74924 0 0 -0.77724 -0.62277 0 0.44932 -0.02946 0.03267 0 1.78949 -0.54398 0 -0.93687 0.03685 0.56874 -4.00963
SER_2854 -6.33282 0.4204 7.32098 -0.04363 0.01947 0.07992 3.72586 -3.12606 -0.04175 -0.26278 -4.16254 -0.87267 0 0 0 -0.66862 0 0.18201 0.00869 0.0254 0.52954 0 0.13678 0.94369 -0.77834 0.13638 0.42932 -2.33075
ASN_2855 -6.80536 0.53606 6.52841 -0.30922 0.00279 0.5869 3.36517 -3.01735 -0.00577 -0.03238 -2.93551 -0.14297 0 0 -1.74804 -0.48377 0 0.06675 -0.07775 0.01753 0 2.54393 0.3208 0 -0.93687 0.44444 0.73988 -1.34233
ASN_2856 -2.07787 0.19503 2.20259 -0.19513 0.04194 0.31204 0.13303 -1.10764 -0 -0 -0.16043 -0.4108 0 0 0 0 0 0.02133 -0.06698 0.0234 0 1.90235 -0.30481 0 -0.93687 -0.11135 0.52657 -0.0136
LEU_2857 -4.15027 0.28596 3.78214 -0.4812 0.20877 0.10621 1.33315 -1.81469 -0 -0 -0.82256 0.15149 0 0 0 0 0 0.016 -0.03584 0.10459 0.60927 0 -0.19148 0 0.18072 -0.07736 0.20001 -0.59508
ASP_2858 -6.15982 0.18543 8.33986 -0.1125 0.00568 0.35351 3.8308 -3.32865 -0.01033 -0.07642 -7.52434 -0.19955 0 0 -0.84611 -2.36193 0 0.00766 -0.05428 0.01636 0 1.9879 -0.26133 0 -2.3716 0.20407 0.66705 -7.70853
SER_2859 -5.74762 0.57457 5.37364 -0.02502 0 0.02068 2.1247 -2.31764 -0.02941 -0.12443 -2.08036 -0.06098 0 0 0 -0.48377 0 0.00421 0.01496 0.01203 0.63663 0 -0.10949 0.66768 -0.77834 -0.30411 0.68472 -1.94735
LYS_2860 -5.78321 0.70544 6.13185 -0.46476 0.15195 0.25758 2.0738 -2.68411 -0.00054 -0.01007 -2.05819 -0.12239 0 0 0 0 0 0.00497 0.42171 0.0252 1.75684 0 0.00346 0 -1.5107 -0.30965 0.35491 -1.05588
VAL_2861 -2.21222 0.21662 1.67062 -0.3181 0.23514 0.073 0.43365 -0.82288 -0 -0 0.45633 -0.10594 0 0 0 0 0 0.00178 -0.02772 1e-05 0.14388 0 -0.15061 0 1.9342 -0.12601 0.33675 1.7385
GLY_2862 -1.76143 0.16991 1.71254 -6e-05 0 0 0.73287 -0.92403 -0 -0 -0.85281 -0.39633 0 0 -0.67956 0 0 0.00439 -0.05909 0 0 0 0.26337 0 0.83697 -0.07207 0.29377 -0.73155
GLY_2863 -4.53186 0.51936 3.22761 -0.00028 0 0 1.12364 -1.99867 -0 -0 -1.92189 -0.15732 0 0 0 0 0 0.03642 -0.08949 0 0 0 -1.50849 0 0.83697 0.09467 0.37338 -3.99596
ASN_2864 -6.85405 0.34478 6.75504 -0.33303 0.18585 0.62872 3.41536 -3.22911 -0.03432 -0.30627 -2.16748 -0.80825 0 0 -1.68992 0 0 0.02669 0.06103 0.01637 0 1.86103 -0.39117 0 -0.93687 0.1569 0.57284 -2.72585
TYR_2865 -5.64086 0.41882 3.65235 -0.76325 0.08979 0.46014 1.70662 -2.31511 -0 -0 -0.87458 -0.21425 0 0 -0.67956 0 0 0.02175 -0.04248 0.22113 0 1.99938 -0.22296 0.10395 1.2797 -0.08769 0.65098 -0.23613
ASN_2866 -2.56568 0.20246 2.58276 -0.18935 0.02192 0.29713 1.03884 -1.31174 -0.01238 -0.09368 -0.91665 -0.41055 0 0 -0.84381 0 0 0.02207 0.00544 0.02701 0 1.80693 -0.18914 0 -0.93687 -0.46784 0.32146 -1.61166
TYR_2867 -8.71386 0.87494 4.07724 -0.58423 0.04414 0.27427 2.20171 -2.74946 -0.04311 -0.38511 -2.53839 -0.17359 0 0 0 -0.34181 0 0.01548 -0.04318 0.0426 0 2.7609 -0.04532 0.17342 1.2797 -0.25573 0.28594 -3.84345
LEU_2868 -6.91958 0.76481 3.138 -0.47328 0.16304 0.09205 1.72323 -2.15042 -0.00336 -0.00943 -2.10344 0.12732 0 0 -0.65202 0 0 0.01415 0.02326 0.20973 0.60847 0 -0.15365 0 0.18072 0.02246 0.5103 -4.88761
PHE_2869 -10.5149 1.30884 3.58085 -1.07328 0.1587 0.63119 2.76452 -2.88528 -0.00011 -0.00028 -2.40617 -0.18639 0 0 0 0 0 0.01335 0.02615 0.00746 0 1.95504 -0.39851 0 1.0402 -0.18849 0.45238 -5.71472
ARG_2870 -10.2688 0.73024 9.21147 -0.86503 0.18109 0.52789 3.80766 -4.04275 -0.00492 -0.02917 -4.03681 0.51354 0 0 -3.91639 0 0 0.00355 0.1627 0.03426 2.5418 0 -0.01371 0 -1.2888 -0.22394 0.5033 -6.47283
LEU_2871 -6.7516 0.78584 2.29827 -0.49458 0.18442 0.11635 1.20882 -1.67617 -0.01736 -0.06971 -1.24543 0.16231 0 0 0 0 0 0.01501 -0.03051 0.09209 0.43874 0 -0.27057 0 0.18072 0.00297 0.81415 -4.25622
PHE_2872 -8.3894 0.80225 1.73762 -0.5802 0.03049 0.31497 1.59203 -1.72603 -0 -0 -1.58036 0.12646 0 0 -0.38652 0 0 0.07529 0.04391 0.07571 0 1.92581 -0.18363 0 1.0402 -0.02859 0.85639 -4.2536
ARG_2873 -7.7393 1.00809 6.95739 -0.62616 0.18001 0.3233 2.3202 -2.94085 -0.04838 -0.29649 -2.44574 0.3436 0 0 0 -0.66416 0 0.08322 0.11247 0.46621 3.18821 0 -0.08054 0 -1.2888 -0.13925 0.63621 -0.65073
LYS_2874 -2.08712 0.11396 2.17673 -0.34098 0.06439 0.19526 0.35131 -0.87709 -0.03417 -0.13482 -0.73267 -0.12461 0 0 0 0 0 0.02319 -0.05215 0.08793 1.79589 0 -0.11529 0 -1.5107 -0.28546 0.49677 -0.98963
SER_2875 -2.85523 0.46844 3.53309 -0.02633 0 0.06163 1.58518 -1.5644 -0.01894 -0.17365 -0.49692 -0.37954 0 0 0 0 0 0.02827 0.00348 3e-05 0.03356 0 -0.55607 0.60001 -0.77834 -0.4159 0.50719 -0.44442
ASN_2876 -3.76458 0.18287 2.92028 -0.16535 0.01257 0.23359 1.01562 -1.47217 -0.03998 -0.30334 -0.63707 -0.10639 0 0 0 0 0 0.05177 0.00589 0.08222 0 1.52423 -0.19735 0 -0.93687 -0.20098 0.43273 -1.36231
LEU_2877 -7.72781 0.64936 4.30302 -0.46589 0.18825 0.06852 1.55409 -2.54356 -0 -0 -2.10659 0.35468 0 0 0 0 0 0.02482 0.26283 0.10396 0.36553 0 -0.25927 0 0.18072 -0.22582 0.66474 -4.60841
LYS_2878 -4.47098 0.3787 5.62508 -0.28231 0.03711 0.12552 2.74356 -2.22287 -0.02833 -0.19727 -2.97685 0.0344 0 0 -0.8771 -0.72733 0 0.00608 -0.01371 0.03658 1.86768 0 -0.0661 0 -1.5107 -0.23952 1.53076 -1.22758
PRO_2879 -6.03087 0.76665 3.11975 -0.12441 0.00189 0.08992 0.5723 -1.34726 -0 -0 -0.37672 0.24682 0 0 0 0 0 0.01872 -0.03643 0.03012 0.1109 0 -0.91856 0 -2.4119 -0.37624 1.30122 -5.3641
PHE_2880 -7.81581 0.84121 3.14852 -0.59933 0.08484 0.3338 2.6483 -2.23241 -0.00271 -0.00779 -2.48307 -0.41014 0 0 0 0 0 0.02744 0.16203 0.05429 0 1.93016 0.33727 0 1.0402 -0.12011 0.6344 -2.4289
GLU_2881 -6.9724 0.41808 7.32992 -0.2825 0.05594 0.32078 2.67212 -3.18714 -0.03584 -0.23385 -4.19053 -0.25491 0 0 -1.28985 0 0 0.02502 0.06072 0.00523 0 3.00958 0.14198 0 -2.7348 0.1797 0.46783 -4.49492
ARG_2882 -7.33469 0.28878 5.91915 -0.48973 0.05174 0.24583 2.2716 -2.95573 -0.01906 -0.16363 -1.40673 0.55014 0 0 0 0 0 0.0231 -0.01951 0.1286 2.04807 0 0.10126 0 -1.2888 -0.01618 0.22284 -1.84296
ASP_2883 -4.1276 0.20144 6.18813 -0.20265 0.11963 0.64463 2.91608 -2.57948 -0.00291 -0.01732 -4.22112 -1.74219 0 0 -1.02325 -0.66416 0 0.03791 -0.03807 0.04454 0 2.00428 -0.70858 0 -2.3716 0.12374 0.33292 -5.08564
ILE_2884 -6.04411 0.49629 2.50871 -0.57616 0.32005 0.18289 1.40957 -1.93179 -0.0028 -0.05917 -0.15668 -0.13158 0 0 0 0 0 0.02444 0.08497 0.00439 0.53034 0 0.19932 0 0.73287 0.13616 0.44527 -1.82703
SER_2885 -3.48225 0.10838 4.93969 -0.03061 0 0.05188 2.9114 -2.13594 -0.01401 -0.15203 -3.35721 -1.02771 0 0 -2.24058 0 0 0.03608 -0.04733 0.07623 1.05645 0 -0.05166 0.6 -0.77834 -0.29236 0.3303 -3.49964
THR_2886 -3.0465 0.20705 1.67849 -0.1323 0.07345 0.08474 0.74582 -1.01294 -0 -0 -0.30556 -0.99327 0 0 0 0 0 0.01734 -0.06012 0.0011 0.03917 0 -0.36138 2.27057 -1.0874 -0.3619 0.19383 -2.04984
GLU_2887 -2.89285 0.1278 4.19546 -0.29646 0.04865 0.36979 1.14297 -1.66882 -0.02068 -0.17213 -1.88332 -0.2797 0 0 -0.84049 0 0 0.06046 0.00134 0.02854 0 2.72066 -0.07442 0 -2.7348 -0.32472 0.17829 -2.31444
ILE_2888 -7.75161 1.25427 2.43981 -0.6064 0.6906 0.12304 1.04187 -2.09692 -0.01489 -0.10293 -0.22171 0.01944 0 0 0 0 0 0.07629 -0.09289 0.86432 2.00205 0 -0.0432 0 0.73287 -0.53521 0.56828 -1.65293
TYR_2889 -8.44558 0.6257 4.12476 -0.82591 0.0523 0.13113 2.47235 -2.70877 -0.01887 -0.14849 -1.92426 -0.40237 0 0 0 0 0 0.02473 -0.04114 0.00731 0 2.34566 -0.02825 0.00092 1.2797 -0.4332 0.51944 -3.39283
GLN_2890 -4.67616 0.37447 3.45228 -0.27113 0.0527 0.25074 1.54412 -1.82715 -0.05798 -0.34782 -1.66391 -0.59569 0 0 -1.06885 0 0 0.04089 -0.08218 0.03259 0 3.97782 0.26913 0 -0.18838 -0.03519 0.3764 -0.44328
ALA_2891 -3.80333 0.45348 2.89107 -0.02095 0 0 2.07975 -1.84331 -0.02224 -0.10231 -1.3633 -0.23007 0 0 0 0 0 0.02386 0.27829 0 0 0 0.23479 0 1.8394 0.3434 0.60747 1.36599
GLY_2892 -1.48924 0.25079 1.83823 -4e-05 0 0 0.58441 -0.86178 -0 -0 -0.01056 -0.4153 0 0 0 0 0 0.02454 -0.09809 0 0 0 -1.20628 0 0.83697 -0.21658 0.40643 -0.35651
SER_2893 -1.35376 0.28871 1.70878 -0.02944 0.02121 0.02914 0.51667 -0.77996 -0 -0 -0.32462 -0.02975 0 0 0 0 0 0.03055 -0.03683 0.00332 0.0467 0 0.27281 0.60001 -0.77834 -0.2726 0.19949 0.11209
THR_2894 -3.70405 0.58209 3.78705 -0.1802 0.09198 0.06709 2.0011 -1.74531 -0.00709 -0.0351 -1.03092 -0.31419 0 0 0 0 0 0.04411 0.07357 0.02297 0.09732 0 0.09498 2.34578 -1.0874 0.21813 0.86812 2.19002
PRO_2895 -2.10951 0.43022 0.98931 -0.13194 0.0051 0.09593 0.47267 -0.55755 -0 -0 -0.61167 0.20112 0 0 0 0 0 0.16203 -0.06239 0.01507 0.19022 0 -0.8284 0 -2.4119 -0.32133 1.04301 -3.43001
CYS:disulfide_2896 -5.49665 0.98114 3.05102 -0.06963 0.02903 0.07165 1.92964 -1.83759 -0.00579 -0.08823 -2.11338 -0.44027 0 0 -1.06885 0 -0.52092 0.75114 0.18206 0.00189 0.29287 0 -0.27652 0 3.6196 0.36458 0.5541 -0.08909
ASN_2897 -1.48123 0.03807 1.51479 -0.36886 0.0964 0.72891 0.43057 -0.84156 -0.00579 -0.08823 0.66855 -0.7783 0 0 0 0 0 0.13127 0.00287 0.00886 0 1.80924 -0.50471 0 -0.93687 0.86985 0.37988 1.6737
GLY_2898 -2.2825 0.79796 1.68897 -8e-05 0 0 1.28794 -1.07673 -0 -0 -0.58595 -0.25327 0 0 0 0 0 3.69997 1.29196 0 0 0 -1.13593 0 0.83697 -0.04128 17.6816 21.9096
VAL_2899 -3.62935 0.75747 1.87073 -0.38672 1.27371 0.09864 0.75837 -1.42217 -0 -0 1.15941 -0.30006 0 0 0 0 0 1.98446 0.51289 0.14883 1.42089 0 -0.27575 0 1.9342 0.02705 46.7821 52.7147
GLU_2900 -4.56862 0.45613 3.47723 -0.25055 0.03044 0.28462 1.03435 -1.67404 -0 -0 -1.02686 -0.23014 0 0 -0.55857 0 0 0.22072 0.3603 0.33975 0 2.95136 -0.05843 0 -2.7348 -0.10772 29.6936 27.6388
GLY_2901 -2.57885 0.18675 3.3454 -0.0013 0 0 2.05105 -1.59209 -0 -0 -1.27818 -0.34019 0 0 0 0 0 0.43454 -0.08115 0 0 0 -1.53313 0 0.83697 0.32899 0.55092 0.3297
PHE_2902 -3.18692 0.3559 2.13056 -0.88114 0.07135 0.19817 0.33146 -1.27846 -0 -0 0.19285 -0.48925 0 0 0 0 0 0.13211 -0.03371 0.04574 0 1.89631 0.2175 0 1.0402 0.90207 0.30136 1.94611
ASN_2903 -5.51738 0.31666 3.79284 -0.1899 0.04825 0.33207 1.8869 -2.2911 -0.0249 -0.20923 -1.05212 -0.98041 0 0 0 0 0 0.35237 -0.00043 0.00225 0 2.1495 -1.00935 0 -0.93687 -0.16798 0.37498 -3.12385
CYS:disulfide_2904 -7.40592 1.24221 4.46379 -0.06649 0.00108 0.0489 2.39452 -2.63091 -0 -0 -1.63349 -0.52234 0 0 0 0 -0.52092 0.1138 0.52198 0.01018 0.20918 0 -0.2076 0 3.6196 -0.04761 0.78119 0.37116
TYR_2905 -8.049 0.53631 3.33568 -0.65068 0.09474 0.37586 2.3435 -2.45206 -0.01001 -0.14264 -3.11288 -0.12523 0 0 0 0 0 0.01363 0.36591 0.14416 0 1.84117 -0.30147 0.01912 1.2797 0.22987 1.11318 -3.15113
PHE_2906 -5.96538 0.91591 3.51224 -0.62518 0.03083 0.00842 1.79275 -1.90341 -0 -0 -1.48144 -0.29376 0 0 -0.55857 0 0 0.02058 0.04673 0.19109 0 2.14262 0.05185 0 1.0402 -0.28869 1.82332 0.46014
PRO_2907 -7.57782 0.68863 4.77041 -0.0864 0.00066 0.05351 2.35747 -2.04376 -0 -0 -2.50776 0.68978 0 0 0 0 0 0.00979 -0.07472 0.00114 0.4911 0 -0.20495 0 -2.4119 -0.38125 1.62684 -4.59923
LEU_2908 -7.50387 0.64922 1.27345 -0.46658 0.15544 0.08436 1.23187 -1.63765 -0 -0 -0.22209 0.22321 0 0 0 0 0 0.00624 0.00187 0.11075 0.43024 0 -0.31706 0 0.18072 -0.32871 0.72982 -5.39875
GLN_2909 -5.84828 0.62367 4.67493 -0.60388 0.06033 0.37256 3.09694 -2.42364 -0 -0 -3.34272 -0.2614 0 0 -1.01529 0 0 0.00387 0.03268 0.16367 0 3.78604 -0.06304 0 -0.18838 -0.05199 0.8281 -0.15584
SER_2910 -4.09066 0.3408 2.63324 -0.0315 0 0.07099 1.14433 -1.50198 -0 -0 -1.75519 -0.41323 0 0 -1.01529 0 0 0.01948 0.04767 0.01913 0.41617 0 -0.19213 0.63585 -0.77834 -0.16396 0.61988 -3.99474
TYR_2911 -9.83047 1.11019 3.68712 -0.54535 0.02542 0.24213 2.67516 -2.70771 -0.02628 -0.28376 -1.03381 -0.08599 0 0 0 -0.4172 0 0.0305 -0.00236 0.00562 0 2.39268 -0.30333 0.05452 1.2797 -0.30269 0.55004 -3.4859
GLY_2912 -3.18856 0.25303 2.95851 -5e-05 0 0 1.30789 -1.6473 -0.00054 -0.01007 -0.82606 -0.35538 0 0 0 0 0 0.01531 -0.02233 0 0 0 0.0999 0 0.83697 0.66524 0.4985 0.58507
PHE_2913 -10.8415 1.28901 3.31905 -0.55424 0.27236 0.28199 1.96887 -2.54693 -0.0354 -0.2303 -1.29699 -0.09225 0 0 0 0 0 0.01833 0.26425 0.05786 0 3.42211 0.39938 0 1.0402 1.02815 0.68615 -1.54991
GLN_2914 -7.04774 0.71969 6.35125 -0.63002 0.14625 1.08418 2.05713 -3.14867 -0 -0 -1.01809 -1.11089 0 0 0 -0.8724 0 0.04212 0.0436 0.02446 0 4.87734 -0.06492 0 -0.18838 -0.00231 1.37891 2.64152
PRO_2915 -4.80153 0.81914 2.56112 -0.08784 0.00026 0.05426 0.8937 -1.12379 -0 -0 -0.24977 0.68416 0 0 -0.9708 0 0 0.02057 -0.14774 0.01027 0.55318 0 -0.39382 0 -2.4119 -0.50521 1.20066 -3.89508
THR_2916 -1.80999 0.14213 1.59083 -0.17185 0.08367 0.13448 0.34199 -0.82119 -0.00314 -0.08125 -0.17211 -1.85441 0 0 0 0 0 0.042 0.23467 0.11336 0.21582 0 0.06261 2.28608 -1.0874 0.67273 0.66239 0.58143
ASN_2917 -4.7116 0.40291 4.90375 -0.14725 0.01393 0.20507 2.04855 -2.26521 -0.00314 -0.08125 -1.47852 -0.20805 0 0 -0.53875 -0.8724 0 0.03825 0.00222 0.05171 0 2.20083 0.18106 0 -0.93687 1.06132 0.45643 0.323
GLY_2918 -3.01632 0.26252 3.20037 -0.00026 0 0 1.5136 -1.6381 -0 -0 -1.16089 -0.19784 0 0 0 0 0 0.01576 0.18878 0 0 0 0.32401 0 0.83697 0.30928 0.42543 1.06331
VAL_2919 -5.38497 0.76229 2.8844 -0.32454 0.2824 0.07532 1.92709 -2.00656 -0.01025 -0.04687 -0.44327 -0.25561 0 0 0 0 0 0.0017 -0.06033 0.00342 0.27961 0 -0.05792 0 1.9342 0.0558 0.45232 0.06822
GLY_2920 -3.70748 0.19094 3.49165 -4e-05 0 0 1.56124 -1.89169 -0 -0 -1.71592 -0.41564 0 0 0 0 0 0.00412 -0.16128 0 0 0 0.35086 0 0.83697 0.02824 0.34002 -1.08801
TYR_2921 -5.71308 0.53312 4.36359 -0.66912 0.0555 0.39781 1.96593 -2.24739 -0.02507 -0.15388 -1.84346 -0.16678 0 0 0 0 0 0.00629 -0.01182 0.1381 0 1.98875 -0.28545 0.00166 1.2797 -0.0913 0.28573 -0.19117
GLN_2922 -8.55437 0.64026 7.25509 -0.22093 0.0228 0.16083 3.22554 -3.54026 -0.01028 -0.04749 -4.28518 -0.37481 0 0 -0.53875 -0.62277 0 0.00418 -0.00177 0.10082 0 3.0799 -0.06058 0 -0.18838 -0.49564 1.16219 -3.28961
PRO_2923 -7.89969 1.04771 3.7887 -0.19554 0.00733 0.14348 1.56948 -1.77744 -0 -0 -1.61507 -0.03057 0 0 0 0 0 0.0024 0.12171 0.00721 0.52123 0 -0.67396 0 -2.4119 -0.41404 1.25181 -6.55718
TYR_2924 -10.4039 1.14677 4.94702 -0.50981 0.10872 0.21937 3.02377 -3.54893 -0.00011 -0.00029 -2.60011 -0.33746 0 0 0 0 0 0.00632 -0.01408 0.83849 0 2.72376 -0.15841 0.02216 1.2797 -0.24939 0.57897 -2.92745
ARG_2925 -10.8788 1.04995 8.42171 -0.42226 0.04238 0.2098 4.09119 -4.0806 -0.05732 -0.38697 -5.58364 0.1483 0 0 0 -1.35151 0 0.00734 0.05268 0.57833 2.54123 0 0.02627 0 -1.2888 -0.1318 0.75319 -6.25932
VAL_2926 -7.74054 1.05381 1.6377 -0.28277 0.26311 0.06109 2.58867 -2.35232 -0.00011 -0.00029 -2.46658 -0.23735 0 0 0 0 0 0.02263 0.14861 0.01824 0.32601 0 -0.80141 0 1.9342 -0.25099 0.70724 -5.37104
VAL_2927 -7.7209 0.72768 1.99931 -0.27102 0.1706 0.05834 2.56735 -2.2848 -0.01449 -0.05644 -2.8812 -0.32611 0 0 0 0 0 0.01782 -0.03344 0.04035 0.22632 0 -0.76015 0 1.9342 -0.4243 0.36745 -6.66344
VAL_2928 -7.81335 0.89632 1.85833 -0.27337 0.15907 0.05754 3.02512 -2.4094 -0 -0 -2.33304 -0.29676 0 0 0 0 0 0.0062 -0.04971 0.00472 0.20328 0 -0.72065 0 1.9342 -0.40393 0.3768 -5.77862
LEU_2929 -6.5457 0.42639 2.38172 -0.47338 0.18941 0.11129 2.35254 -2.14106 -0.00433 -0.01368 -2.69831 0.01583 0 0 0 0 0 0.01289 -0.05135 0.01093 1.06104 0 -0.27464 0 0.18072 -0.12094 0.37826 -5.20239
SER_2930 -4.64895 0.32682 4.29291 -0.02661 3e-05 0.02302 2.89038 -2.19914 -0.01787 -0.14144 -2.54392 0.06413 0 0 0 0 0 0.02162 -0.03 0.00331 0.4223 0 0.14981 0.60125 -0.77834 0.12233 0.27127 -1.19708
PHE_2931 -8.42254 0.74687 1.58117 -0.86307 0.0706 0.59652 1.37605 -1.93688 -0 -0 -1.57006 -0.15179 0 0 -0.27599 0 0 0.01034 0.03425 0.30692 0 1.81098 -0.29586 0 1.0402 0.10799 0.43414 -5.40016
GLU_2932 -4.22637 0.20078 4.72936 -0.21728 0.04681 0.32714 2.18785 -2.02639 -0.01938 -0.16867 -3.33548 -0.50654 0 0 0 -0.47601 0 0.06544 0.02126 0.04951 0 3.60807 0.09469 0 -2.7348 0.07403 0.40913 -1.89683
LEU_2933 -6.60826 1.14612 0.92932 -0.47904 0.24837 0.0842 1.32145 -1.41422 -0 -0 -0.60535 0.12177 0 0 -0.80013 0 0 0.04766 0.22273 0.69854 0.91024 0 -0.04864 0 0.18072 0.15478 1.01063 -2.87912
LEU_2934 -6.3762 0.46534 1.53989 -0.508 0.13161 0.15683 0.6538 -1.62747 -0.002 -0.01769 -0.34446 -0.03799 0 0 0 0 0 0.08011 -0.02353 0.16463 0.13659 0 0.55011 0 0.18072 0.55452 1.30852 -3.01469
HIS_D_2935 -4.10943 0.34254 4.13569 -0.40788 0.05084 0.50241 1.71652 -2.04226 -0.04373 -0.23433 -1.25491 -0.52738 0 0 -0.80013 -0.45502 0 0.03271 -0.03102 0.05245 0 2.36829 -0.49425 0 -0.45461 0.44637 0.54432 -0.66281
ALA_2936 -3.66277 0.61106 2.09038 -0.02012 0 0 0.81015 -1.35191 -0 -0 -0.09347 -0.44483 0 0 0 0 0 0.00396 0.39343 0 0 0 -0.51155 0 1.8394 0.15423 0.791 0.60895
PRO_2937 -4.72063 0.69779 2.65446 -0.13708 0.00094 0.10113 1.00146 -1.15358 -0 -0 -0.40195 0.17091 0 0 0 0 0 0.03105 0.04155 0.00798 0.16362 0 -1.08328 0 -2.4119 -0.28156 0.99012 -4.32896
ALA_2938 -3.84475 0.58465 0.99326 -0.02122 0 0 0.53772 -1.27325 -0 -0 -0.48925 -0.30926 0 0 0 0 0 0.03436 0.12606 0 0 0 0.14407 0 1.8394 -0.20013 0.42785 -1.45049
THR_2939 -4.83198 0.29553 4.36204 -0.12142 0.07415 0.08068 2.86222 -2.27723 -0.02052 -0.21077 -2.7631 -0.95616 0 0 0 -0.52317 0 0.05387 0.04876 0.0821 0.05332 0 -0.68276 2.27796 -1.0874 0.20472 0.49753 -2.58164
VAL_2940 -8.50914 1.06927 2.68944 -0.28809 0.19446 0.06808 2.89785 -2.72831 -0 -0 -2.10377 -0.45912 0 0 0 0 0 0.16538 0.04784 0.01118 0.19276 0 -0.64252 0 1.9342 -0.09911 0.84558 -4.71401
CYS:disulfide_2941 -6.51333 1.11374 3.39429 -0.03319 0 0.01379 2.53562 -2.15778 -0 -0 -3.0747 -0.19632 0 0 0 0 0.02695 0.07549 -0.00915 0.0132 0.26335 0 -0.01991 0 3.6196 0.04345 1.00013 0.09523
GLY_2942 -3.04518 0.32252 2.48989 -0.00024 0 0 1.21787 -1.47228 -0 -0 -0.8043 -0.15879 0 0 0 0 0 0.01344 0.02027 0 0 0 -0.37145 0 0.83697 -0.07204 0.83278 -0.19054
PRO_2943 -3.75917 0.31551 2.01587 -0.09832 0.00559 0.06215 0.48991 -0.81896 -0 -0 0.15185 0.62413 0 0 0 0 0 0.02185 -0.00809 0.00474 0.41911 0 -0.26544 0 -2.4119 -0.20159 0.77722 -2.67554
LYS_2944 -4.46246 0.42125 4.09618 -0.5448 0.25204 0.28208 1.80323 -1.69523 -0 -0 -2.47248 0.52681 0 0 0 -0.18979 0 0.01425 -0.07721 0.18489 2.66301 0 0.0012 0 -1.5107 -0.29547 0.6182 -0.385
LYS_2945 -1.94141 0.0465 1.94733 -0.30239 0.0319 0.13815 0.80642 -0.91625 -0 -0 -0.1321 0.07179 0 0 0 0 0 0.01583 -0.00464 0.00066 1.9864 0 -0.05465 0 -1.5107 -0.48841 0.31274 0.00717
SER_2946 -2.95958 0.20877 2.07802 -0.02805 0 0.06339 0.88548 -1.08691 -0 -0 -0.3249 -0.56388 0 0 0 0 0 0.03063 -0.0163 0.04211 0.19257 0 -0.42609 0.60255 -0.77834 -0.44253 0.2219 -2.30116
THR_2947 -4.71526 0.31438 5.01439 -0.11245 0.08438 0.07513 3.40533 -2.40184 -0 -0 -3.8186 -0.56667 0 0 -2.04428 0 0 0.02951 0.0537 0.10567 0.23946 0 -0.8007 2.27217 -1.0874 -0.2852 0.54998 -3.6883
ASN_2948 -2.35249 0.09463 2.30482 -0.16994 0.0179 0.23521 0.93624 -1.10386 -0.00939 -0.06127 -1.32785 -0.2004 0 0 -0.67174 0 0 0.00586 0.00109 0.00146 0 1.89013 0.17522 0 -0.93687 -0.04189 0.53893 -0.67422
LEU_2949 -5.21839 0.27987 1.05931 -0.55766 0.12698 0.13108 0.06227 -1.18319 -0.00894 -0.03105 0.21653 0.25584 0 0 0 0 0 0.01189 -0.0526 0.04368 0.57721 0 -0.38181 0 0.18072 -0.07323 0.30491 -4.25657
VAL_2950 -4.80017 0.4463 1.78777 -0.27872 0.19725 0.05805 0.94697 -1.47098 -0.00376 -0.0109 -0.1467 -0.23349 0 0 0 0 0 0.0095 -0.05205 0.00033 0.27975 0 -0.72659 0 1.9342 -0.25235 0.24946 -2.06614
LYS_2951 -4.22796 0.23741 3.51224 -0.28139 0.04027 0.13326 1.26894 -1.61329 -0.00894 -0.03105 -1.90662 -0.14063 0 0 0 -0.82029 0 0.01956 0.01485 0.06476 1.99457 0 -0.02358 0 -1.5107 -0.27025 0.41494 -3.13393
ASN_2952 -2.75374 0.16085 1.96271 -0.19414 0.03504 0.33432 0.94728 -1.16086 -0 -0 -1.124 -0.98797 0 0 0 0 0 0.00808 -0.09732 0.09052 0 1.82793 -0.97156 0 -0.93687 -0.52267 0.46891 -2.9135
LYS_2953 -5.32241 0.65991 5.03491 -0.45077 0.14732 0.19637 1.68188 -2.40787 -0.04958 -0.25832 -2.57329 0.07902 0 0 0 0 0 0.00829 0.01993 0.03061 2.89906 0 -0.03112 0 -1.5107 -0.45328 0.38396 -1.91608
CYS:disulfide_2954 -6.23785 0.69831 2.44672 -0.06816 0.00235 0.0509 0.82763 -1.68502 -0.03644 -0.20691 -1.16184 -0.41154 0 0 0 0 -0.53897 0.00401 -0.05117 0.0021 0.27646 0 0.09958 0 3.6196 0.06279 0.29594 -2.01152
VAL_2955 -8.42162 0.77849 3.7269 -0.30177 0.18097 0.06238 3.0373 -2.85354 -0 -0 -2.23428 -0.38294 0 0 0 0 0 0.00344 0.24794 0.00136 0.10273 0 -0.34361 0 1.9342 -0.14604 0.27254 -4.33555
ASN_2956 -5.88813 0.39219 4.7929 -0.16758 0.00116 0.25138 2.90191 -2.49582 -0 -0 -3.4133 -0.38578 0 0 0 0 0 0.00828 -0.01108 0.03301 0 1.74321 0.10299 0 -0.93687 -0.1566 0.73572 -2.49239
PHE_2957 -9.43795 1.07469 3.15887 -1.04168 0.28551 0.67954 2.71413 -2.91957 -0 -0 -2.69592 -0.12598 0 0 0 0 0 0.03404 0.06972 0.10532 0 1.87221 -0.54087 0 1.0402 -0.1093 0.98302 -4.85402
ASN_2958 -7.53927 0.3243 5.80338 -0.31771 0.23424 0.60122 3.60312 -3.34652 -0.02419 -0.22426 -3.39375 -0.75812 0 0 -1.55511 0 0 0.01137 0.20276 0.05815 0 2.02211 -0.5993 0 -0.93687 0.06304 0.74956 -5.02186
PHE_2959 -9.04803 0.80032 2.49753 -0.53825 0.01816 0.24188 2.48995 -2.39834 -0 -0 -2.54747 -0.05483 0 0 0 0 0 0.00717 -0.07162 0.13482 0 2.27245 -0.27148 0 1.0402 0.40695 0.48102 -4.53958
ASN_2960 -6.20617 0.43127 4.50754 -0.20394 0.042 0.36218 2.09935 -2.36192 -0.00277 -0.00842 -1.84456 -1.00827 0 0 0 0 0 0.02611 -0.06613 0.0892 0 1.88577 -1.01493 0 -0.93687 -0.27012 0.36313 -4.11754
GLY_2961 -4.50669 0.57067 3.41936 -7e-05 0 0 1.32859 -2.13899 -0.02738 -0.26314 -1.24832 -0.37642 0 0 -0.69084 0 0 0.02851 -0.158 0 0 0 -1.51697 0 0.83697 -0.81055 0.41732 -5.13594
LEU_2962 -7.41257 0.59069 3.95223 -0.61441 0.22783 0.17839 2.87879 -2.708 -0 -0 -2.83077 0.2287 0 0 0 0 0 0.01442 -0.09018 0.00505 0.56594 0 -0.24672 0 0.18072 -0.38458 0.46988 -4.99457
THR_2963 -4.86715 0.5266 3.61134 -0.12104 0.10051 0.07855 2.10497 -2.10584 -0.01199 -0.15302 -1.49706 -0.65575 0 0 -0.85176 0 0 0.00268 -0.0182 0.00798 0.07375 0 -0.39574 2.26937 -1.0874 -0.11354 0.40745 -2.6953
GLY_2964 -3.44351 0.12895 2.9234 -0.00193 0 0 1.78183 -1.74891 -0 -0 -1.76888 -0.39312 0 0 0 0 0 0.00728 -0.03042 0 0 0 -1.52993 0 0.83697 0.20481 0.26402 -2.76944
THR_2965 -4.32477 0.6043 2.29984 -0.12105 0.08522 0.08798 0.85111 -1.441 -0.00614 -0.05742 -0.89866 -0.55938 0 0 0 0 0 0.00586 -0.00365 0.05215 0.10808 0 -0.42422 2.283 -1.0874 0.03799 0.21544 -2.29273
GLY_2966 -4.50644 0.31426 3.13485 -0.00136 0 0 2.24159 -1.99869 -0.00632 -0.0198 -2.24657 -0.34909 0 0 0 0 0 0.00601 -0.1059 0 0 0 -1.54127 0 0.83697 0.0691 0.19781 -3.97485
VAL_2967 -7.967 0.88616 3.27518 -0.2726 0.15132 0.05527 2.79643 -2.82153 -0.00685 -0.10117 -2.43884 -0.21057 0 0 0 0 0 0.01096 -0.02361 0.02232 0.22069 0 -0.6917 0 1.9342 0.1153 0.23454 -4.8315
LEU_2968 -7.17703 0.5715 1.25586 -0.47902 0.17603 0.10901 1.91959 -1.86611 -0.0559 -0.27812 -2.31985 0.14428 0 0 0 0 0 0.0089 -0.06147 0.11883 1.10046 0 -0.35881 0 0.18072 -0.26307 0.33454 -6.93965
THR_2969 -5.5395 0.54674 4.41918 -0.11543 0.07178 0.08269 2.81619 -2.50456 -0.01027 -0.17774 -2.9661 -0.49559 0 0 0 0 0 0.01226 0.01632 0.10654 0.11516 0 -0.38605 2.30071 -1.0874 -0.31222 0.33152 -2.77574
GLU_2970 -2.03493 0.05769 2.13455 -0.28769 0.04478 0.35632 0.50097 -0.97018 -0 -0 -0.68567 -0.27112 0 0 0 0 0 0.02445 -0.05417 0.00215 0 2.81599 0.02143 0 -2.7348 -0.46605 0.27744 -1.26884
SER_2971 -5.31783 0.37129 5.9219 -0.04501 0 0.07924 2.26144 -2.51305 -0.00298 -0.01428 -1.93344 -0.53464 0 0 -0.50946 0 0 0.02366 0.0885 0.2992 0.3371 0 -0.25021 1.85288 -0.77834 -0.17435 0.40424 -0.43412
ASN_2972 -2.03429 0.03969 2.85467 -0.19274 0.02363 0.3059 0.76649 -1.16515 -0.0325 -0.19589 -0.80238 -0.5541 0 0 0 -0.68665 0 0.05181 -0.00568 0.00802 0 2.11955 -0.5952 0 -0.93687 -0.25549 0.39702 -0.89015
LYS_2973 -7.21207 0.94877 6.59764 -0.35734 0.04339 0.19319 3.19278 -2.73551 -0 -0 -5.85836 0.36565 0 0 -0.50946 0 0 0.07192 0.00828 0.13526 2.39753 0 -0.05766 0 -1.5107 -0.45573 0.38042 -4.36201
LYS_2974 -3.42686 0.17793 2.49997 -0.50098 0.13768 0.3192 0.77505 -1.32928 -0 -0 0.14713 -0.24486 0 0 0 0 0 0.02679 -0.00984 0.05243 2.23884 0 0.2137 0 -1.5107 0.50348 0.40277 0.47246
PHE_2975 -10.3961 1.30693 0.83361 -0.50414 0.25118 0.19021 0.75496 -1.96006 -0 -0 -0.70095 -0.08308 0 0 0 0 0 0.02379 0.00518 0.06927 0 3.69071 -0.0293 0 1.0402 0.47161 0.40476 -4.63118
LEU_2976 -5.85092 1.06502 3.67447 -0.4642 0.14092 0.07894 1.76036 -1.98434 -0.01312 -0.0877 -0.62711 0.40035 0 0 -0.88624 0 0 0.0881 -0.01088 0.01214 0.28497 0 0.01798 0 0.18072 -0.35659 1.38855 -1.1886
PRO_2977 -2.83131 0.41148 1.60666 -0.07183 0 0.0443 0.65907 -0.75085 -0.01192 -0.05123 -0.52802 0.59626 0 0 -0.43021 0 0 0.01508 -0.21627 0.01471 0.37141 0 -0.67147 0 -2.4119 -0.19311 1.30221 -3.14695
PHE_2978 -6.84571 0.61396 3.02617 -0.64671 0.11743 0.4066 1.41574 -1.67359 -0 -0 -0.616 -0.00032 0 0 0 0 0 0.02576 0.12801 0.13781 0 2.02716 -0.35749 0 1.0402 0.66818 0.62144 0.08865
GLN_2979 -9.52837 0.6782 7.33391 -0.23994 0.02374 0.17956 2.20934 -3.51828 -0.05318 -0.3207 -2.14031 -0.72622 0 0 -0.88624 0 0 0.08905 -0.00675 0.17583 0 3.48171 -0.15247 0 -0.18838 0.82134 0.55143 -2.21672
GLN_2980 -8.37327 0.7682 5.69048 -0.98663 0.20354 1.1982 2.7527 -2.87044 -0.01793 -0.08989 -2.96482 -0.93725 0 0 -0.67471 0 0 0.04145 -0.02345 0.1609 0 3.77153 -0.13179 0 -0.18838 0.41385 0.49532 -1.76239
PHE_2981 -9.00128 0.65166 2.75046 -0.5568 0.01898 0.30303 2.26203 -2.44842 -0.03282 -0.13245 -2.04862 0.15339 0 0 0 0 0 0.01179 0.09166 0.01833 0 2.08579 -0.31666 0 1.0402 0.15874 0.62667 -4.36431
GLY_2982 -5.02796 0.54214 3.96607 -0.00125 0 0 3.11553 -2.36011 -0 -0 -3.36615 -0.34144 0 0 0 0 0 0.02591 0.02473 0 0 0 0.72538 0 0.83697 0.53248 0.34988 -0.97783
ARG_2983 -8.07239 0.61624 7.71681 -0.44374 0.06552 0.22711 2.76056 -3.44581 -0.06506 -0.46072 -4.06217 0.13753 0 0 0 -1.09993 0 0.02839 0.03955 0.09329 2.24351 0 -0.22963 0 -1.2888 0.5476 0.57353 -4.11863
ASP_2984 -4.98541 0.40754 6.52581 -0.10983 0.00691 0.32489 3.06755 -2.90273 -0.02107 -0.16843 -3.64971 -1.21147 0 0 -0.76007 0 0 0.02707 -0.01139 2e-05 0 2.21573 -0.3701 0 -2.3716 -0.26448 0.74881 -3.50195
ILE_2985 -4.45819 0.50796 2.28931 -0.50956 0.27762 0.11193 1.38621 -1.43138 -0.02084 -0.13393 -1.40651 0.39956 0 0 -0.76007 0 0 0.03123 0.01868 0.006 0.63736 0 0.38237 0 0.73287 -0.28365 0.58321 -1.63983
ALA_2986 -5.25747 0.6219 2.66683 -0.02819 0.0059 0 1.19874 -2.12691 -0.00368 -0.05446 -0.20998 -0.44183 0 0 0 0 0 0.01226 -0.02884 0 0 0 0.07946 0 1.8394 -0.42289 0.47808 -1.67168
ASP_2987 -5.20074 0.64648 6.01424 -0.26308 0.03726 0.86644 2.51891 -2.65872 -0.01507 -0.12811 -3.42813 -0.20513 0 0 0 -0.64492 0 0.01057 -0.04222 0.00547 0 2.17927 -0.56437 0 -2.3716 -0.53098 0.48284 -3.29157
THR_2988 -5.0172 0.50799 4.20516 -0.12013 0.06803 0.08623 1.83023 -2.35819 -0 -0 -1.69406 -0.64219 0 0 0 0 0 0.00486 0.20324 0.01046 0.12501 0 -0.35713 2.27464 -1.0874 -0.35388 0.60564 -1.7087
THR_2989 -3.99368 0.34963 1.94219 -0.16469 0.06508 0.06147 0.88659 -1.37084 -0.01524 -0.19604 -0.00584 -0.21969 0 0 0 0 0 0.07428 -0.05636 0.12084 0.03553 0 0.06825 2.25804 -1.0874 -0.24261 0.42872 -1.06177
ASP_2990 -5.6149 0.39015 7.32704 -0.25613 0.00717 0.83499 3.3409 -3.24756 -0.02831 -0.14048 -4.55267 0.26517 0 0 0 0 0 0.02577 -0.00404 0.01627 0 3.8971 0.12309 0 -2.3716 0.08019 0.25679 0.34895
ALA_2991 -6.07003 0.55788 3.00904 -0.021 0 0 2.60278 -2.48625 -0.02831 -0.14048 -1.6307 -0.38526 0 0 0 0 0 0.00979 -0.00776 0 0 0 -0.52911 0 1.8394 0.18568 0.24341 -2.85092
VAL_2992 -7.51032 0.58942 1.9171 -0.36685 0.26367 0.08917 2.57412 -2.21526 -0 -0 -2.19568 -0.2955 0 0 0 0 0 0.01327 0.09872 0.00128 0.70661 0 -0.23826 0 1.9342 -0.01112 0.34661 -4.29884
ARG_2993 -8.52174 0.46805 6.5718 -0.60544 0.04302 0.40611 3.0524 -3.13419 -0.01561 -0.08555 -3.2113 0.39866 0 0 -1.10493 0 0 0.04151 -0.0826 0.16429 2.3279 0 0.06404 0 -1.2888 0.05673 0.5721 -3.88355
ASP_2994 -6.54027 0.86366 9.07763 -0.16635 0.00044 0.50305 4.89102 -3.77326 -0.00317 -0.01243 -7.31343 -0.68519 0 0 -1.37914 -1.68185 0 0.01395 -0.08021 0.11109 0 2.72223 -0.11849 0 -2.3716 -0.21668 1.30121 -4.85778
PRO_2995 -6.33651 0.96417 3.55412 -0.09026 0.0021 0.05603 0.64236 -1.31368 -0.02634 -0.15112 0.15359 0.64361 0 0 0 0 0 0.00686 -0.11951 0.00443 0.50987 0 -0.36571 0 -2.4119 -0.45276 1.71556 -3.0151
GLN_2996 -4.65795 0.22983 5.11943 -0.27755 0.04646 0.21685 1.68949 -2.18381 -0.03302 -0.16267 -1.53746 -0.63792 0 0 -0.96785 0 0 0.04456 0.20298 0.08266 0 2.96273 0.00367 0 -0.18838 0.17336 0.99257 1.11798
THR_2997 -3.39849 0.49984 4.04029 -0.16863 0.0573 0.06435 1.92121 -1.83576 -0.03455 -0.18275 -1.37147 -0.42118 0 0 -0.87186 0 0 0.00374 0.40309 0.00031 0.14759 0 -0.07453 2.31465 -1.0874 0.44369 0.95185 1.40129
LEU_2998 -3.26711 0.16628 1.47396 -0.52836 0.24099 0.15631 0.42052 -0.97233 -0 -0 -0.18749 0.14213 0 0 0 0 0 0.01222 0.16144 0.10086 0.44421 0 0.04483 0 0.18072 0.36645 1.09944 0.05506
GLU_2999 -3.91167 0.38576 5.19046 -0.2083 0.02422 0.28565 2.98445 -2.21539 -0.00497 -0.02094 -4.57032 -0.48201 0 0 0 -0.82029 0 0.01846 -0.01094 0.02791 0 3.0184 -0.00867 0 -2.7348 0.24966 0.68097 -2.12236
ILE_3000 -7.63016 0.7938 2.25119 -0.47632 0.35095 0.0993 1.84946 -2.09732 -0.00474 -0.024 -1.99279 0.03251 0 0 0 0 0 0.02553 -0.04437 0.11464 0.41182 0 -0.7638 0 0.73287 -0.31626 0.60734 -6.08036
LEU_3001 -7.79591 0.74473 3.2265 -0.48561 0.17681 0.09586 2.76489 -2.63443 -0.00801 -0.03609 -2.68035 0.14261 0 0 0 0 0 0.01253 0.31542 0.09004 0.54975 0 -0.36725 0 0.18072 -0.42117 0.61213 -5.51683
ASP_3002 -7.25888 0.65122 10.5036 -0.10016 0.00557 0.28671 4.50665 -4.43927 -0.03499 -0.18469 -7.71479 -0.313 0 0 0 0 0 0.00533 -0.00838 0.09073 0 2.42266 0.34195 0 -2.3716 -0.00523 0.56024 -3.05633
ILE_3003 -6.22589 0.59372 1.655 -0.47943 0.32557 0.11465 1.25042 -1.76023 -0.00988 -0.07493 -1.43032 -0.21185 0 0 0 0 0 0.03029 -0.02972 0.10478 0.27461 0 -0.59109 0 0.73287 0.07034 0.50785 -5.15323
THR_3004 -6.47485 1.03365 4.06566 -0.16138 0.07118 0.05659 3.48312 -2.45705 -0.00893 -0.11436 -3.37612 -0.19875 0 0 -0.73717 0 0 0.03315 -0.00145 0.01435 0.18518 0 -0.11958 2.41266 -1.0874 0.08821 1.24879 -2.04451
PRO_3005 -4.82447 0.66122 2.5539 -0.12111 3e-05 0.08983 1.51811 -1.31072 -0 -0 -2.05423 0.26084 0 0 -0.53477 0 0 0.00823 -0.00264 0.01771 0.15377 0 -1.19157 0 -2.4119 -0.12573 1.19607 -6.11744
CYS:disulfide_3006 -5.724 0.28592 4.57944 -0.03649 0 0.01624 2.20002 -2.28232 -0 -0 -3.42748 -0.29897 0 0 -1.84313 0 -0.53897 0.02088 0.04055 0.02381 0.31789 0 0.33261 0 3.6196 0.0383 0.34894 -2.32714
SER_3007 -4.51465 0.25586 4.3331 -0.03259 4e-05 0.023 2.12315 -1.99778 -0.02994 -0.21378 -2.50757 -0.02384 0 0 0 -0.58746 0 0.01145 0.07454 0.02239 0.45818 0 0.31557 1.71926 -0.77834 0.32159 0.42593 -0.60191
PHE_3008 -10.0501 1.12842 3.27798 -0.79262 0.05696 0.16003 1.81262 -2.55166 -0.00723 -0.04895 -1.80541 -0.61856 0 0 -0.8642 0 0 0.05564 0.18787 0.19455 0 1.78428 -0.17872 0 1.0402 0.71443 0.53365 -5.97083
GLY_3009 -3.35122 0.41243 3.55877 -0.0002 0 0 1.62058 -1.82051 -0.02114 -0.14598 -2.35456 -0.15677 0 0 0 0 0 0.68103 -0.10521 0 0 0 -1.48088 0 0.83697 0.96156 0.26632 -1.0988
GLY_3010 -2.93874 0.28605 2.71392 -0.00036 0 0 1.41505 -1.46961 -0 -0 -1.87358 -0.23072 0 0 0 0 0 0.40874 0.08781 0 0 0 0.31638 0 0.83697 0.57923 0.1616 0.29274
VAL_3011 -5.84832 0.82965 2.43789 -0.3209 0.282 0.06874 1.85815 -2.03371 -0.01583 -0.15118 -1.3663 -0.54405 0 0 0 0 0 0.03749 0.01096 0.08444 0.16797 0 -0.325 0 1.9342 0.09416 0.37592 -2.42372
SER_3012 -4.934 0.35463 4.20541 -0.02734 0 0.06473 2.87922 -2.22454 -0.0137 -0.04581 -2.63585 -0.14908 0 0 0 0 0 0.03038 0.3719 0.03961 0.20778 0 -0.40076 0.60611 -0.77834 -0.33626 0.3904 -2.3955
VAL_3013 -7.53004 0.86013 3.19553 -0.27576 0.21757 0.05603 2.90429 -2.52408 -0 -0 -2.76388 -0.21695 0 0 0 0 0 0.01669 -0.06313 0.27709 0.3214 0 -0.77833 0 1.9342 -0.30491 0.32175 -4.35239
ILE_3014 -8.07045 0.81113 1.70984 -0.52823 0.45441 0.12765 2.38333 -2.05823 -0.03654 -0.23861 -2.27787 -0.15016 0 0 0 0 0 0.03259 0.55227 0.54411 0.36917 0 -0.48108 0 0.73287 -0.36823 0.791 -5.70103
THR_3015 -6.9781 1.31529 3.86969 -0.16973 0.04312 0.05931 2.81641 -2.54509 -0.01943 -0.13291 -2.9354 -0.41695 0 0 0 0 0 0.06003 0.32741 0.00046 0.22585 0 -0.21922 2.39639 -1.0874 0.07744 2.06765 -1.24518
PRO_3016 -7.30867 2.35853 3.62117 -0.23771 0.1629 0.17266 1.57983 -1.71587 -0 -0 -0.87506 -0.21192 0 0 0 0 0 0.24403 0.21714 0.03898 0.3458 0 -0.85211 0 -2.4119 0.17568 3.4965 -1.20002
GLY_3017 -3.9537 0.51142 4.08323 -0.00029 0 0 1.96257 -2.04258 -0 -0 -3.02147 -0.27555 0 0 0 0 0 0.05525 -0.04944 0 0 0 0.48487 0 0.83697 -0.03132 2.54243 1.1024
THR_3018 -5.57677 0.4237 4.17898 -0.12914 0.06769 0.06505 2.85842 -2.47411 -0.00902 -0.10832 -1.43337 -0.89011 0 0 -0.90237 0 0 0.00933 0.15261 0.03681 0.04048 0 -0.02197 2.26778 -1.0874 -0.0225 0.68938 -1.86486
ASN_3019 -1.85318 0.26011 2.06344 -0.17872 0.02946 0.28398 0.28483 -1.05819 -0.01097 -0.13299 0.03494 -0.43208 0 0 0 0 0 0.01231 0.04938 0.00775 0 1.85777 -0.27496 0 -0.93687 -0.42244 0.294 -0.12244
THR_3020 -2.20606 0.22649 2.44424 -0.19418 0.10041 0.07019 1.14896 -1.11016 -0 -0 -0.41032 -0.34644 0 0 0 0 0 0.01145 0.00128 0.01287 0.13817 0 -0.24677 2.31199 -1.0874 0.09484 0.20359 1.16314
SER_3021 -3.99128 0.45812 4.29081 -0.02784 0 0.04906 2.05408 -1.94395 -0.00307 -0.07397 -0.28671 -1.10496 0 0 -0.93355 0 0 0.02249 -0.00306 0.02449 0.79121 0 -0.40831 0.60001 -0.77834 0.47526 0.24508 -0.54445
ASN_3022 -2.5936 0.06493 1.61305 -0.19192 0.05095 0.31281 0.6939 -1.02425 -0.02164 -0.10597 -0.33759 -0.49645 0 0 0 0 0 0.01955 -0.00552 0.02378 0 2.00016 -0.51571 0 -0.93687 -0.39827 0.21515 -1.6335
GLN_3023 -5.7898 0.34502 5.58818 -0.8781 0.09792 0.88629 2.8127 -2.73009 -0.01388 -0.17199 -2.95137 0.19748 0 0 -1.90923 -0.27088 0 0.02667 -0.03837 0.18055 0 4.06311 0.06304 0 -0.18838 -0.47043 0.22637 -0.92519
VAL_3024 -5.74844 0.40857 1.23915 -0.31273 0.1826 0.06707 0.70491 -1.57151 -0.01313 -0.1208 -0.40389 -0.40775 0 0 0 0 0 0.01639 0.11166 0.00912 0.11331 0 -0.42871 0 1.9342 -0.29389 0.30244 -4.21143
ALA_3025 -5.36599 0.42179 2.10135 -0.02187 0 0 2.13598 -2.07907 -0.01288 -0.04723 -2.57143 -0.32434 0 0 0 0 0 0.01549 0.02968 0 0 0 0.17266 0 1.8394 -0.02772 0.32159 -3.4126
VAL_3026 -6.93516 0.43655 1.90001 -0.25457 0.14641 0.05003 2.18407 -2.1788 -0.00366 -0.01081 -2.33274 -0.25118 0 0 0 0 0 0.00216 -0.06279 0.03419 0.33832 0 -0.80734 0 1.9342 -0.01711 0.43707 -5.39117
LEU_3027 -8.43291 0.78342 3.41388 -0.54345 0.14449 0.12997 2.94686 -2.94163 -0.01515 -0.05398 -2.85845 0.24685 0 0 0 0 0 0.04315 -0.05459 0.13087 0.5866 0 -0.38298 0 0.18072 -0.26881 0.47787 -6.46726
TYR_3028 -11.564 1.67432 3.75742 -0.63044 0.07394 0.34931 3.86971 -3.34204 -0.02561 -0.13838 -3.2144 -0.22937 0 0 -0.89152 0 0 0.03143 0.21533 0.03084 0 2.30405 -0.14108 0.00483 1.2797 0.24952 0.5675 -5.76892
GLN_3029 -6.61508 0.37372 6.62968 -0.86495 0.12008 0.92501 3.0779 -3.06821 -0.00228 -0.00675 -1.565 -0.80703 0 0 -0.61173 0 0 0.0514 0.1719 0.02236 0 2.81039 -0.17595 0 -0.18838 0.14614 0.62457 1.04782
ASP_3030 -6.19161 0.52345 7.61793 -0.12833 0.0795 0.40038 3.38794 -3.38511 -0.02148 -0.08837 -6.1538 -0.34204 0 0 -0.83114 -0.79873 0 0.17798 -0.02241 0.14114 0 3.07765 -0.38125 0 -2.3716 0.02397 0.79487 -4.49105
VAL_3031 -7.31988 1.89157 2.05134 -0.33289 0.43685 0.06998 1.02445 -2.18327 -0.01474 -0.05972 0.14775 -0.60817 0 0 0 0 0 0.63143 0.00662 0.00043 0.06894 0 -0.37463 0 1.9342 0.0195 4.22546 1.61523
ASN_3032 -6.53989 1.66585 3.78266 -0.12322 0.0062 0.16821 1.51388 -2.14405 -0 -0 0.66928 -0.626 0 0 0 0 0 6.60358 0.25981 0.13605 0 2.31854 2.96175 0 -0.93687 3.79366 6.98074 20.4902
CYS:disulfide_3033 -6.55896 1.05016 3.07947 -0.02196 0 0.01068 1.70876 -1.91956 -0 -0 -1.77398 -0.07673 0 0 0 0 -0.06473 4.51636 7.2366 0.39089 0.82485 0 0.48447 0 3.6196 9.49998 13.8369 35.8428
THR_3034 -4.44353 0.62815 4.11892 -0.20206 0.12687 0.07432 2.05906 -1.85524 -0.00835 -0.05321 -1.20292 -0.41377 0 0 -0.98153 0 0 0.87472 -0.02087 0.00906 0.11548 0 0.00042 2.33493 -1.0874 5.68448 10.5619 16.3195
GLU_3035 -4.73676 0.27003 4.4859 -0.23386 0.0425 0.34957 2.48265 -2.17549 -0 -0 -2.30388 -0.60222 0 0 -0.86145 -0.4368 0 0.07101 -0.06123 0.07095 0 3.42534 -0.26089 0 -2.7348 -0.20615 0.30681 -3.10876
VAL_3036 -4.97602 1.0383 4.11647 -0.30155 0.1519 0.06504 2.63378 -2.34711 -0 -0 -1.60798 -0.0585 0 0 0 0 0 0.03155 0.26555 0.00441 0.00796 0 -0.3024 0 1.9342 5.39593 1.59594 7.64748
PRO_3037 -4.82978 0.96304 2.9326 -0.08186 0 0.05065 0.98432 -1.46485 -0.0079 -0.0351 -0.5544 0.68705 0 0 0 0 0 0.01544 0.05647 0.03807 0.48778 0 -0.07655 0 -2.4119 5.49647 1.9281 4.17766
VAL_3038 -3.78194 0.45585 3.23299 -0.3134 0.22005 0.07232 1.71432 -1.8251 -0 -0 -0.39427 -0.16326 0 0 0 0 0 0.00901 -0.05795 0.00264 0.1496 0 -0.17787 0 1.9342 -0.34235 0.60054 1.33542
ALA_3039 -3.22742 0.24273 2.79006 -0.0274 0.00435 0 1.551 -1.67804 -0 -0 -1.78848 -0.41151 0 0 0 0 0 0.00389 -0.05887 0 0 0 -0.01009 0 1.8394 -0.40283 0.60817 -0.56502
ILE_3040 -5.07316 0.59187 2.73077 -0.4827 0.40717 0.11758 2.14883 -1.92508 -0.0079 -0.0351 -0.257 -0.23911 0 0 0 0 0 0.00264 0.01978 0.04468 0.33539 0 -0.25999 0 0.73287 -0.33709 1.10457 -0.38098
HIS_3041 -2.31341 0.08303 2.04681 -0.45418 0.0258 0.54132 0.58564 -1.1713 -0 -0 -0.39918 -0.20818 0 0 0 0 0 0.00231 -0.03651 0.00114 0 1.57421 -0.50481 0 -0.45461 -0.08754 0.70982 -0.05965
ALA_3042 -2.06107 0.37635 1.8233 -0.02164 0 0 1.47979 -1.1266 -0.00717 -0.09261 -0.94074 -0.40295 0 0 0 0 0 0.0012 -0.00374 0 0 0 -0.5101 0 1.8394 -0.06454 0.1629 0.45176
ASP_3043 -0.83865 0.0292 1.01086 -0.24236 0.0383 0.79688 0.02922 -0.504 -0.01127 -0.10445 0.0416 -0.62496 0 0 0 0 0 0.00492 -0.01286 0.03458 0 1.9946 -0.6456 0 -2.3716 -0.03052 0.25205 -1.15405
GLN_3044 -3.4023 0.29465 2.92324 -0.68056 0.09211 0.46833 1.35356 -1.56959 -0.01114 -0.14774 -1.92735 -0.23953 0 0 -0.85114 0 0 0.00591 0.06655 0.01326 0 2.86899 0.175 0 -0.18838 -0.01566 0.27398 -0.49783
LEU_3045 -2.09959 0.19445 1.93432 -0.46659 0.19141 0.0888 0.51875 -0.99486 -0.0041 -0.01184 -1.31468 0.23331 0 0 -0.85114 0 0 0.01477 0.01681 0.01552 0.61781 0 -0.25489 0 0.18072 -0.21503 0.30511 -1.90096
THR_3046 -2.39427 0.51553 1.38498 -0.11578 0.06117 0.08585 0.23544 -0.84895 -0.01114 -0.14774 -0.16747 -0.54203 0 0 0 0 0 0.04803 0.36656 0.0019 0.19429 0 -0.28811 2.28482 -1.0874 -0.46463 0.77769 -0.11124
PRO_3047 -1.51056 0.3513 1.47896 -0.20306 0.00755 0.14948 0.32103 -0.59963 -0 -0 -0.48562 -0.00063 0 0 0 0 0 0.33653 0.01023 0.002 0.33645 0 -0.80608 0 -2.4119 -0.40113 0.7932 -2.63188
THR_3048 -1.82712 0.23859 1.31474 -0.14307 0.04315 0.05152 0.46156 -0.79297 -0 -0 -0.49146 0.00135 0 0 0 0 0 0.13276 -0.02833 0.03379 0.18816 0 0.19453 2.3006 -1.0874 -0.22777 0.34815 0.71078
TRP_3049 -7.83442 1.01879 1.06255 -0.82592 0.14629 0.49374 1.58738 -1.69478 -0.00239 -0.00968 -0.59093 -0.29564 0 0 0 0 0 0.60304 -0.02643 0.71773 0 3.03944 0.10477 0 1.6906 -0.18101 0.79549 -0.20138
ARG_3050 -8.7718 0.75522 5.84012 -0.78026 0.12253 0.53168 2.42139 -3.27162 -6e-05 -0.00035 -1.47307 0.05213 0 0 -1.96844 0 0 0.07201 0.01949 0.52623 2.37249 0 0.14381 0 -1.2888 0.33069 1.09086 -3.27574
VAL_3051 -7.27316 1.09186 0.367 -0.31411 0.18325 0.06484 0.98317 -1.77271 -0.00239 -0.00968 -0.60667 -0.38598 0 0 0 0 0 0.10043 0.24842 0.03708 0.13511 0 -0.44813 0 1.9342 0.22736 0.8024 -4.63769
TYR_3052 -5.29271 0.57829 1.10935 -0.63414 0.05429 0.34104 1.29942 -1.18842 -0 -0 -0.36947 -0.20962 0 0 -0.89152 0 0 0.33831 -0.01995 0.11004 0 2.29046 0.0056 0.03319 1.2797 -0.21937 0.53508 -0.85043
SER_3053 -1.77425 0.13674 1.75264 -0.02744 0.00013 0.04548 0.45049 -0.94704 -0.01663 -0.09818 0.14753 -0.98013 0 0 0 0 0 0.23185 0.01241 4e-05 0.29598 0 -0.39424 0.60002 -0.77834 0.33893 0.33556 -0.66846
THR_3054 -2.33426 0.32526 0.05829 -0.14843 0.04427 0.11223 0.20814 -0.51994 -0 -0 0.03545 -1.29913 0 0 0 0 0 0.09485 0.04226 0.03531 1.27203 0 -0.1396 2.39448 -1.0874 0.42349 0.36527 -0.11743
GLY_3055 -1.47144 0.09134 1.47597 -0.00058 0 0 0.56717 -0.82857 -0.00942 -0.03033 0.44934 -0.19072 0 0 0 0 0 0.12775 -0.1177 0 0 0 -0.75449 0 0.83697 0.28172 0.26062 0.68762
SER_3056 -1.16274 0.03933 1.30488 -0.03033 0.00045 0.05062 0.25672 -0.66591 -0.00017 -0.00092 -0.03825 -1.09388 0 0 0 0 0 0.04964 -0.03443 0.0072 0.32233 0 -0.24663 0.6013 -0.77834 -0.10191 0.12378 -1.39726
ASN_3057 -5.19731 0.46649 5.53091 -0.19595 0.05508 0.32247 2.12493 -2.74285 -0.01113 -0.03983 -1.90321 -0.54301 0 0 0 -0.37557 0 0.02319 0.07825 0.04597 0 2.80754 -0.57853 0 -0.93687 -0.21122 0.21364 -1.06702
VAL_3058 -4.45115 0.34683 0.31247 -0.27134 0.1476 0.05956 0.38892 -1.07751 -0.00664 -0.04653 -0.35799 -0.33894 0 0 0 0 0 0.0608 -0.05176 0.00162 0.18609 0 -0.72818 0 1.9342 -0.08395 0.28728 -3.68861
PHE_3059 -7.00194 0.65882 3.27141 -0.75056 0.0319 0.08173 2.22916 -2.25122 -0.01392 -0.04719 -2.32705 -0.41591 0 0 0 0 0 0.22419 -0.03991 0.15785 0 2.8037 -0.03053 0 1.0402 -0.2298 0.40306 -2.20599
GLN_3060 -5.47629 0.2819 4.89418 -0.39227 0.08919 0.27271 2.20125 -2.22016 -0.00673 -0.04983 -3.78611 -0.28194 0 0 -1.84299 -0.4368 0 0.06606 0.14001 0.12681 0 3.17475 0.32929 0 -0.18838 0.03189 0.50171 -2.57173
THR_3061 -5.37682 0.66393 3.49041 -0.18405 0.05897 0.06716 2.36008 -2.17742 -0.00797 -0.05143 -2.04053 -1.08965 0 0 0 0 0 0.05047 -0.00174 0.11588 0.98881 0 -0.73014 2.34882 -1.0874 0.04956 0.5694 -1.98364
ARG_3062 -3.65921 0.4424 2.42877 -0.61071 0.10684 0.37193 1.2045 -1.41197 -0.01505 -0.06386 -0.32448 0.22319 0 0 0 0 0 0.0247 -0.06551 0.03072 1.97704 0 -0.18614 0 -1.2888 -0.30772 0.54934 -0.57402
ALA_3063 -4.99713 0.50813 1.47966 -0.02794 0.00535 0 1.04277 -1.82309 -0 -0 0.2412 -0.4277 0 0 0 0 0 0.01547 -0.06745 0 0 0 0.0041 0 1.8394 -0.55963 0.426 -2.34087
GLY_3064 -4.43637 0.35428 3.6286 -0.00063 0 0 1.99567 -2.24842 -0 -0 -2.46584 -0.23139 0 0 0 0 0 0.04413 -0.02221 0 0 0 -1.54016 0 0.83697 0.06326 0.33643 -3.68566
CYS:disulfide_3065 -6.71946 1.19917 4.54758 -0.04604 0.0014 0.02088 2.79074 -2.57812 -0.00268 -0.00827 -2.50976 -0.2518 0 0 0 0 -0.06473 0.03938 0.03294 0.02934 0.35012 0 0.17856 0 3.6196 0.19191 0.95345 1.77422
LEU_3066 -7.69855 0.86163 2.18311 -0.60697 0.24156 0.15942 2.64559 -2.30476 -0.01682 -0.06142 -2.51555 0.23458 0 0 0 0 0 0.0472 -0.07002 0.03739 0.73139 0 -0.27799 0 0.18072 -0.0801 0.87602 -5.43359
ILE_3067 -7.39647 0.64167 1.93684 -0.45088 0.2818 0.08915 2.6414 -2.10466 -0.01581 -0.12908 -2.05124 -0.04488 0 0 0 0 0 0.05284 -0.06829 0.06429 0.33425 0 -0.76101 0 0.73287 -0.12716 0.6188 -5.75558
GLY_3068 -2.54949 0.07189 2.10775 -7e-05 0 0 1.01263 -1.26055 -0.03878 -0.22137 -1.35589 -0.33523 0 0 0 0 0 0.01093 -0.16347 0 0 0 -1.53587 0 0.83697 -0.16316 0.53466 -3.04906
ALA_3069 -4.6019 0.48837 1.44445 -0.02528 0.00041 0 0.5684 -1.68773 -0 -0 -0.70071 -0.28648 0 0 0 0 0 0.01061 -0.00091 0 0 0 0.16552 0 1.8394 0.09355 0.28777 -2.40453
GLU_3070 -4.8164 0.31514 5.32898 -0.35955 0.04889 0.62005 2.48547 -2.48969 -0.01215 -0.16194 -3.08786 -0.60119 0 0 0 -0.37557 0 0.08121 -0.01711 0.02619 0 3.51959 -0.04067 0 -2.7348 -0.14011 0.63058 -1.78093
HIS_D_3071 -5.3441 0.31557 3.45192 -0.65521 0.04491 0.56615 0.50358 -2.1061 -0 -0 -0.3219 -0.79586 0 0 0 0 0 0.03791 -0.02966 0.02198 0 3.03294 0.05573 0 -0.45461 -0.11674 0.76598 -1.02751
VAL_3072 -5.83526 0.42104 3.22537 -0.25147 0.12806 0.04782 1.7369 -2.20441 -0.00462 -0.07253 -0.27366 -0.20464 0 0 0 0 0 0.03407 0.03423 0.02075 0.39847 0 -0.67188 0 1.9342 -0.05757 0.58568 -1.00946
ASN_3073 -1.84727 0.05934 1.69769 -0.19609 0.04143 0.31067 0.10636 -0.9105 -0 -0 -0.14322 -0.43092 0 0 0 0 0 0.01059 -0.03069 0.00062 0 2.02296 -0.31662 0 -0.93687 -0.42324 0.39675 -0.58902
ASN_3074 -4.0365 0.43923 3.19469 -0.17314 0.00867 0.25151 1.72322 -1.7173 -0 -0 -1.19267 -0.21617 0 0 0 -0.64145 0 0.13512 0.01384 0.06213 0 1.7946 0.01658 0 -0.93687 -0.26886 0.23529 -1.30808
SER_3075 -3.8245 0.49276 2.24133 -0.03053 0 0.06992 0.46368 -1.2805 -0 -0 -0.40253 -0.41499 0 0 0 0 0 0.07031 0.03929 0.02001 0.64095 0 -0.07748 0.61071 -0.77834 0.0517 0.21113 -1.89709
TYR_3076 -7.08342 0.63366 4.21658 -0.53482 0.03136 0.29613 2.52253 -2.53712 -0.02477 -0.23443 -2.52128 -0.16599 0 0 0 -0.64145 0 0.02922 0.10675 0.13652 0 1.78478 -0.41264 0.01641 1.2797 0.19584 0.38541 -2.52103
GLU_3077 -1.95065 0.05519 2.37387 -0.47669 0.07025 0.65247 0.57323 -1.05226 -0.01399 -0.14586 0.00516 -1.02923 0 0 0 0 0 0.38288 0.15361 0.00555 0 3.60207 0.07506 0 -2.7348 0.04783 0.47769 1.07138
CYS:disulfide_3078 -5.19513 0.6251 2.06006 -0.0712 0.00291 0.06041 0.64244 -1.17022 -0.01401 -0.14623 0.23603 -0.38195 0 0 0 0 -0.57917 0.12773 0.80013 0.00069 0.29633 0 0.04403 0 3.6196 -0.13936 0.77312 1.59132
ASP_3079 -5.16907 1.07608 7.07244 -0.10816 0.0085 0.3113 3.26002 -2.83539 -0 -0 -4.35787 -1.06537 0 0 -1.58198 0 0 0.0972 0.28859 0.00067 0 2.88057 -0.28929 0 -2.3716 0.05363 1.30068 -1.42906
ILE_3080 -7.65509 1.32213 3.70652 -0.53651 0.76724 0.15856 2.36518 -2.56215 -0 -0 -2.6342 0.06702 0 0 -0.85935 0 0 0.08777 0.03293 0.12555 0.28976 0 0.95998 0 0.73287 4.22601 2.46325 3.05747
PRO_3081 -4.93784 0.5935 1.12874 -0.21185 0.02011 0.15727 0.91175 -0.91803 -0 -0 -0.232 -0.13099 0 0 0 0 0 0.04775 0.08598 0.0134 0.43857 0 -0.73265 0 -2.4119 3.98396 1.9244 -0.26985
ILE_3082 -7.18336 1.02799 0.41696 -0.49169 0.37055 0.0934 1.40163 -1.61351 -0 -0 -0.72791 -0.12074 0 0 0 0 0 0.03467 0.08359 0.02008 0.71266 0 -0.51596 0 0.73287 -0.08848 0.62516 -5.22208
GLY_3083 -3.95579 0.20818 2.99672 -0.00071 0 0 1.67861 -1.82662 -0 -0 -1.34565 -0.23942 0 0 0 0 0 0.01276 -0.05273 0 0 0 -1.53785 0 0.83697 0.50237 0.42885 -2.29431
ALA_3084 -4.58223 0.60706 2.52032 -0.02819 0.01628 0 1.67199 -1.88109 -0.01505 -0.06386 -1.61721 -0.58795 0 0 0 0 0 0.01928 -0.05821 0 0 0 0.23047 0 1.8394 0.54389 0.3276 -1.05752
GLY_3085 -3.76296 0.19731 3.44933 -5e-05 0 0 1.93678 -1.88608 -0.01618 -0.0987 -2.73863 -0.38759 0 0 0 0 0 0.04743 -0.17104 0 0 0 -1.46546 0 0.83697 -0.43347 0.43304 -4.05931
ILE_3086 -7.73621 0.53586 4.08486 -0.59329 0.42724 0.10207 3.21256 -2.81536 -0 -0 -3.58131 0.4222 0 0 0 0 0 0.01895 -0.05936 0.00212 0.94257 0 -0.7032 0 0.73287 -0.74929 0.50167 -5.25504
CYS:disulfide_3087 -8.30974 0.81537 4.06057 -0.03309 0 0.01506 2.78543 -2.58231 -0.00936 -0.0335 -3.08358 -0.18686 0 0 0 0 -0.57917 0.08537 -0.00455 0.0001 0.45091 0 -0.11662 0 3.6196 -0.01278 0.72254 -2.3966
ALA_3088 -5.87392 1.30086 2.58274 -0.01983 0 0 2.26775 -2.26317 -0.00244 -0.01712 -1.39322 -0.39179 0 0 0 0 0 0.07634 0.0811 0 0 0 -0.53298 0 1.8394 0.16324 0.53229 -1.65075
SER_3089 -4.94539 0.54448 4.73212 -0.02824 0.0017 0.04775 2.0702 -2.24481 -0.00244 -0.01712 -0.49215 -1.05523 0 0 0 -0.38337 0 0.44745 0.06913 0.19014 0.66033 0 -0.3983 0.60564 -0.77834 0.01635 0.62082 -0.33927
TYR_3090 -8.78864 2.21275 3.61986 -0.63047 0.08166 0.29929 2.1436 -2.38662 -0.01187 -0.09291 -1.03822 -0.15112 0 0 0 -0.27088 0 0.32391 0.20367 0.05373 0 2.49504 -0.04728 0.02264 1.2797 -0.11781 0.68246 -0.11752
GLN_3091 -3.93178 0.21266 3.93891 -0.46092 0.08464 0.37187 1.5138 -1.82718 -0 -0 -1.65016 -0.42092 0 0 -0.4702 0 0 0.30537 0.04814 0.33434 0 2.89628 0.2971 0 -0.18838 0.18357 0.73256 1.96972
THR_3092 -2.39315 0.41186 2.58925 -0.11113 0.06478 0.06937 0.88904 -1.17748 -0.01349 -0.11752 -0.34962 -0.63693 0 0 -0.4702 0 0 0.25286 0.89263 0.0076 0.06983 0 -0.43796 2.27226 -1.0874 0.40897 0.80991 1.94347
GLN_3093 -2.78201 0.32059 3.35102 -0.27148 0.04111 0.24112 0.88665 -1.43335 -0.02553 -0.29143 0.78275 -0.90161 0 0 0 0 0 0.11669 0.16563 0.03298 0 2.87464 -0.2532 0 -0.18838 0.82369 1.29907 4.78894
THR_3094 -4.64505 0.80624 3.56463 -0.15387 0.07845 0.05274 1.59684 -2.1452 -0.00639 -0.04494 -1.09043 -0.36275 0 0 0 -0.67957 0 0.01337 0.21724 0.01172 0.11525 0 0.12301 2.28336 -1.0874 1.17973 1.18304 1.01002
ASN_3095 -5.23181 0.41181 4.94665 -0.19294 0.05366 0.31536 2.66205 -2.43221 -0.02448 -0.27674 -1.12787 -0.49381 0 0 0 0 0 0.03779 -0.16468 0.13165 0 2.95715 -0.10045 0 -0.93687 1.84887 0.81133 3.19447
SER_3096 -3.41253 0.56998 3.90754 -0.03423 0.0046 0.06753 1.48602 -1.80258 -0.01547 -0.07936 -0.70415 0.06177 0 0 -0.56078 0 0 0.01241 0.76274 0.16708 0.03353 0 -0.55135 1.78739 -0.77834 1.54412 1.29436 3.76027
PRO_3097 -2.31426 0.40716 1.99874 -0.13127 0 0.09738 0.56011 -0.75518 -0.01831 -0.14522 -0.83004 0.2321 0 0 -0.56078 0 0 0.01199 0.00611 0.02134 0.19817 0 -1.20116 0 -2.4119 -0.07374 1.10697 -3.80179
GLY_3098 -1.1056 0.05359 1.69918 -0.00048 0 0 0.41841 -0.77899 -0.02611 -0.14126 -0.45541 -0.2349 0 0 0 0 0 0.00501 -0.04433 0 0 0 -1.53264 0 0.83697 -0.0026 0.40611 -0.90306
SER_3099 -1.10758 0.19644 1.52877 -0.02843 0 0.06587 0.27562 -0.75175 -0.01831 -0.14522 0.84492 -0.3927 0 0 0 0 0 0.00165 0.05646 0.00511 0.19841 0 -0.39001 0.60054 -0.77834 -0.11174 0.15238 0.20208
ALA_3100 -2.64389 0.41114 2.45602 -0.02754 0.01334 0 1.66251 -1.42988 -0.01208 -0.12827 -0.68712 -0.58797 0 0 0 0 0 0.00435 -0.0877 0 0 0 0.28858 0 1.8394 -0.15616 0.29382 1.20855
SER_3101 -2.51295 0.17708 3.20755 -0.03098 0.00034 0.05196 1.12269 -1.49349 -0.01065 -0.06196 0.01866 -1.07106 0 0 0 0 0 0.00697 -0.02638 0.00543 0.19096 0 -0.34563 0.60026 -0.77834 -0.17474 0.28791 -0.83638
SER_3102 -1.55679 0.23692 1.92604 -0.03109 0.00101 0.05277 0.60866 -0.98999 -0 -0 0.06677 -1.02867 0 0 0 0 0 0.00313 -0.01165 0.00328 0.25165 0 -0.31648 0.60017 -0.77834 -0.68085 0.12847 -1.515
VAL_3103 -4.53093 0.63958 3.22479 -0.28217 0.15365 0.05812 1.92045 -2.02993 -0.0247 -0.22477 0.3096 0.16821 0 0 0 0 0 0.01695 -0.06853 0.02146 0.10541 0 -0.28996 0 1.9342 -0.64219 0.22653 0.68577
ALA_3104 -1.77192 0.09664 1.40036 -0.02415 7e-05 0 0.59796 -0.90108 -0 -0 0.01204 -0.35073 0 0 0 0 0 0.01835 -0.05692 0 0 0 -0.3413 0 1.8394 -0.65181 0.4176 0.28452
SER_3105 -3.50101 0.38075 3.2449 -0.0287 0 0.02205 1.81646 -1.73783 -0 -0 -0.46619 -0.31024 0 0 0 0 0 0.01907 -0.00917 0.00036 0.43534 0 0.05449 0.60333 -0.77834 -0.65105 0.53184 -0.37396
GLN_3106 -3.54958 0.30351 3.11702 -0.27265 0.04148 0.23734 1.71117 -1.51555 -0 -0 -0.34455 -0.78092 0 0 0 -0.67957 0 0.29461 0.27626 0.00943 0 2.72057 -0.06106 0 -0.18838 -0.03005 0.80374 2.09283
SER_3107 -3.71428 0.32929 3.02705 -0.0274 0 0.06315 1.1116 -1.57145 -0.02303 -0.33958 -0.32472 -0.42952 0 0 0 0 0 0.97753 0.05133 0.00026 0.18347 0 -0.46779 0.60357 -0.77834 0.22694 0.62043 -0.48148
ILE_3108 -8.8633 2.26222 2.08494 -0.6153 0.57275 0.12414 1.86903 -2.57537 -0.02243 -0.16167 -1.54324 0.0856 0 0 -0.97568 0 0 0.73919 0.34602 0.11711 1.9884 0 -0.01506 0 0.73287 -0.2986 0.73976 -3.40862
ILE_3109 -7.24615 0.73378 3.09685 -0.56693 0.5796 0.18422 2.73418 -2.43789 -0 -0 -1.27925 -0.42966 0 0 0 0 0 0.79346 0.05585 0.05475 1.82122 0 -0.54043 0 0.73287 -0.35259 1.14464 -0.9215
ALA_3110 -5.23051 0.22325 2.11589 -0.0244 2e-05 0 2.44083 -2.03526 -0 -0 -2.71606 -0.32759 0 0 0 0 0 0.02593 -0.01159 0 0 0 0.16943 0 1.8394 0.02129 0.68474 -2.82462
TYR_3111 -11.1442 1.01634 5.71402 -0.95802 0.1077 0.56663 3.54286 -3.78647 -0 -0 -3.03218 -0.28942 0 0 -0.72263 0 0 0.0618 -0.00458 0.23114 0 1.7984 -0.49275 0.06524 1.2797 0.00298 0.44207 -5.60135
THR_3112 -4.43932 0.53377 3.92659 -0.16474 0.0804 0.057 2.04771 -2.08726 -0.00364 -0.06993 -2.66633 -0.05076 0 0 0 0 0 0.05261 -0.01105 0.0136 0.11894 0 0.01306 2.30562 -1.0874 -0.10426 0.43676 -1.09864
MET_3113 -8.2701 1.01848 3.0579 -0.28509 0.03288 0.10739 1.48164 -1.82245 -0.00682 -0.06521 -1.71598 -0.03746 0 0 0 0 0 0.00873 0.08243 0.23495 2.09542 0 0.16136 0 0.60916 -0.15422 0.30194 -3.16505
SER_3114 -4.08813 0.176 4.23459 -0.0298 0 0.0498 1.78999 -2.02268 -0.03012 -0.2049 -1.26492 -1.05751 0 0 -0.76018 0 0 0.20369 0.05329 0.06356 1.449 0 0.02949 0.61392 -0.77834 -0.25214 0.31957 -1.50585
LEU_3115 -6.74663 0.7868 0.80116 -0.54257 0.38662 0.17676 1.00953 -1.40353 -0.00087 -0.01341 -0.06493 -0.08944 0 0 0 0 0 0.17862 -0.06034 0.27809 1.85343 0 0.04219 0 0.18072 -0.13034 0.49802 -2.86012
GLY_3116 -1.91387 0.11367 2.07431 -0.00069 0 0 0.94637 -1.0694 -0 -0 -0.76915 -0.26494 0 0 -0.76018 0 0 0.15852 -0.06155 0 0 0 -1.53792 0 0.83697 0.28958 0.39326 -1.56503
ALA_3117 -3.26578 0.24451 3.14447 -0.0234 0 0 2.13884 -1.75021 -0.00628 -0.02965 -2.77763 -0.15687 0 0 0 0 0 0.06093 0.037 0 0 0 -0.1319 0 1.8394 0.03887 0.17854 -0.45917
GLU_3118 -2.54423 0.20452 3.21939 -0.31291 0.06968 0.37826 0.64801 -1.36236 -0 -0 -1.57633 -0.35383 0 0 0 0 0 0.15812 -0.05069 0.06191 0 3.22915 0.19764 0 -2.7348 -0.24273 0.17201 -0.83919
ASN_3119 -5.09574 0.4359 4.47105 -0.15803 0.00487 0.20734 2.25624 -2.21678 -0.03939 -0.16806 -2.35314 -0.3198 0 0 0 0 0 0.08228 0.10328 0.00021 0 2.63372 -0.15767 0 -0.93687 0.0637 0.24275 -0.94415
SER_3120 -2.41784 0.09522 1.64527 -0.03263 0 0.07517 0.42651 -0.89731 -0.03968 -0.16933 -0.21133 -0.14172 0 0 0 0 0 0.28571 0.00522 0.00149 0.16625 0 -0.46202 0.60024 -0.77834 -0.01424 0.31418 -1.54918
VAL_3121 -5.1097 0.60342 1.22435 -0.26582 0.12376 0.05353 1.10051 -1.4068 -0.00037 -0.00163 -1.08193 -0.15843 0 0 0 0 0 0.01102 -0.05543 0.0002 0.23784 0 -0.62363 0 1.9342 -0.23868 0.2823 -3.37128
ALA_3122 -2.09384 0.1592 1.57653 -0.03032 0.01106 0 0.38615 -0.91563 -0.02609 -0.11946 -0.12653 -0.50084 0 0 0 0 0 0.02045 -0.02046 0 0 0 -0.10716 0 1.8394 0.03249 0.29003 0.37497
TYR_3123 -9.59901 0.85669 3.57213 -0.86493 0.06649 0.12605 2.61009 -2.6487 -0 -0 -3.06849 -0.34137 0 0 -1.51443 0 0 0.04474 -0.0098 3e-05 0 1.98274 0.05823 0.00028 1.2797 -0.09353 0.36702 -7.1761
SER_3124 -4.28042 0.31975 4.31769 -0.03039 6e-05 0.05334 2.21306 -2.15667 -0.00022 -0.00083 -0.5725 -1.15848 0 0 -0.75812 0 0 0.02021 0.04924 0.07167 0.60212 0 -0.28033 0.61988 -0.77834 -0.29244 0.46787 -1.57385
ASN_3125 -3.60887 0.09216 3.40443 -0.32314 0.11557 0.58814 1.19436 -1.54222 -0 -0 -0.9102 -0.88123 0 0 0 -0.82157 0 0.01515 -0.05834 0.06497 0 2.19336 -0.21188 0 -0.93687 -0.04593 0.3963 -1.2758
ASN_3126 -4.20928 0.34065 4.68928 -0.36182 0.09328 0.69086 2.65655 -2.24857 -0.009 -0.10841 -1.86874 -1.22437 0 0 -0.75812 0 0 0.02806 -0.00454 0.00321 0 1.89843 -0.64965 0 -0.93687 0.00383 0.61271 -1.3625
SER_3127 -4.56376 0.53466 4.70172 -0.03013 0 0.07105 1.78848 -2.15419 -0.00912 -0.10885 -1.03393 -0.1161 0 0 0 0 0 0.10944 0.07939 0.00653 0.27182 0 -0.35666 0.60091 -0.77834 0.01097 0.71492 -0.2612
ILE_3128 -8.62372 1.57098 3.15718 -0.43307 0.36541 0.08264 2.79503 -2.39561 -0 -0 -2.38127 0.1399 0 0 0 0 0 0.06042 0.20573 0.02896 0.39076 0 -0.64815 0 0.73287 -0.21764 0.86619 -4.30341
ALA_3129 -5.63896 0.84138 2.02655 -0.02564 0.00071 0 1.94856 -1.96856 -0.00158 -0.02302 -1.37996 -0.36119 0 0 0 0 0 0.02371 -0.03304 0 0 0 0.47166 0 1.8394 0.00976 0.82316 -1.44706
ILE_3130 -8.81112 1.19348 3.22918 -0.46769 0.33984 0.09919 2.60717 -2.57107 -0 -0 -2.60979 -0.05024 0 0 0 0 0 0.02851 -0.07111 0.10649 0.32461 0 -0.72897 0 0.73287 0.16753 1.22682 -5.2543
PRO_3131 -7.50445 1.31437 3.83827 -0.13648 0.00454 0.09804 2.09729 -1.86203 -0 -0 -2.90692 0.20058 0 0 0 0 0 0.06958 -0.08326 0.0017 0.14626 0 -0.98345 0 -2.4119 -0.39278 1.2781 -7.23256
THR_3132 -4.73138 0.27951 3.01281 -0.11047 0.05825 0.06245 1.51138 -1.80343 -0.01314 -0.04694 -0.6925 -1.34418 0 0 0 0 0 0.03285 0.00777 0.00958 0.16259 0 -0.67944 2.26684 -1.0874 -0.4945 0.50342 -3.09594
ASN_3133 -5.51954 0.37503 4.60141 -0.19555 0.0414 0.32073 3.13655 -2.57502 -0.01314 -0.04694 -2.85744 -0.68304 0 0 -0.3229 -0.86922 0 0.00841 0.11964 0.07844 0 3.32684 0.37279 0 -0.93687 0.06621 0.39687 -1.17532
PHE_3134 -7.30474 0.89211 1.26033 -1.11969 0.19257 0.74557 1.3071 -1.77777 -0 -0 -1.56491 -0.12165 0 0 -1.17534 0 0 0.01222 0.10341 0.04417 0 1.50061 -0.50084 0 1.0402 0.00583 0.3561 -6.10473
THR_3135 -4.75915 0.52266 3.78998 -0.1168 0.04303 0.08641 2.2336 -2.15819 -1e-05 -0.00027 -2.64102 -0.64633 0 0 0 0 0 0.03048 0.06317 0.00384 0.15744 0 -0.33595 2.33255 -1.0874 -0.36304 0.45176 -2.39322
ILE_3136 -7.78862 1.12179 1.32056 -0.53941 0.5784 0.10649 1.48121 -1.74361 -0 -0 -1.35025 0.07417 0 0 -0.56066 0 0 0.0877 -0.07184 0.06734 1.50906 0 -0.61295 0 0.73287 -0.35312 0.82926 -5.11161
SER_3137 -3.10543 0.18598 3.42542 -0.0268 0 0.06357 1.98134 -1.7705 -1e-05 -0.00028 -1.75465 -0.38528 0 0 0 0 0 0.10005 0.08397 0 0.2504 0 -0.35322 0.6 -0.77834 -0.20524 0.72103 -0.96798
VAL_3138 -6.17569 0.8054 -0.48324 -0.2577 0.1338 0.05237 0.37099 -1.3289 -0 -0 -0.31984 -0.38041 0 0 0 0 0 0.0145 -0.08221 0.09217 0.27316 0 -0.77195 0 1.9342 -0.26822 0.29747 -6.09409
THR_3139 -4.10851 0.30152 3.00211 -0.22673 0.14538 0.0902 2.34585 -1.9104 -0.01508 -0.05262 -2.27685 -0.95824 0 0 0 0 0 0.0649 0.06113 0.00558 1.76956 0 -0.22146 2.28555 -1.0874 -0.24615 0.30269 -0.72896
THR_3140 -3.97452 0.58302 1.14109 -0.1724 0.09974 0.06176 0.73088 -1.15737 -0 -0 -0.16107 -0.29172 0 0 0 0 0 0.01509 0.04873 0.01436 0.17068 0 -0.17984 2.2971 -1.0874 0.00425 0.25432 -1.60331
GLU_3141 -5.17729 0.3343 6.53219 -0.19287 0.01964 0.26688 3.33811 -2.88032 -0.03016 -0.10448 -4.96675 -0.59582 0 0 0 -0.42038 0 0.01664 0.09445 0.095 0 3.27948 0.2963 0 -2.7348 0.17496 0.26475 -2.39014
ILE_3142 -6.39163 0.8937 0.38122 -0.47297 0.31787 0.1061 0.80333 -1.27368 -0.00068 -0.00146 -0.8007 -0.14545 0 0 0 0 0 0.02212 -0.04795 0.05838 0.34035 0 -0.7563 0 0.73287 -0.08959 0.5546 -5.76988
LEU_3143 -6.49062 0.68659 2.64576 -0.47384 0.24556 0.09944 2.38685 -2.08143 -0.01507 -0.05186 -2.31324 0.03713 0 0 0 0 0 0.01461 0.63155 0.00365 0.94975 0 -0.13038 0 0.18072 0.3504 1.16871 -2.15573
PRO_3144 -5.77399 0.84088 2.25309 -0.12628 0.00149 0.0923 1.29341 -1.29972 -0 -0 -1.11564 0.22799 0 0 -0.71506 0 0 0.00539 -0.02528 0.03233 0.19797 0 -1.03326 0 -2.4119 0.14914 0.93845 -6.46868
VAL_3145 -7.80651 0.73532 1.48125 -0.30538 0.22572 0.07364 1.71014 -2.23887 -0.01688 -0.11752 -1.40968 -0.66558 0 0 0 0 0 0.00506 -0.03244 0.0036 0.42168 0 -0.33012 0 1.9342 -0.09629 0.38613 -6.04252
SER_3146 -4.7195 0.19039 3.77862 -0.03047 0 0.0712 2.10401 -1.91279 -0.01688 -0.11757 -1.68865 -0.13866 0 0 -0.6117 0 0 0.07356 0.00953 0.0002 0.23423 0 -0.38054 0.62352 -0.77834 0.24677 0.4806 -2.58247
MET_3147 -8.43658 0.45722 3.84284 -0.3003 0.05757 0.02764 1.80606 -2.12432 -0 -0 -1.0707 0.02978 0 0 -0.90186 0 0 0.01918 0.18004 0.33733 1.30291 0 0.0418 0 0.60916 -0.12943 0.63424 -3.61743
THR_3148 -3.72508 0.23387 2.17118 -0.16691 0.0698 0.062 0.51332 -1.33612 -0.02262 -0.22763 -0.40635 -0.12234 0 0 0 0 0 0.00608 -0.05747 0.00218 0.04618 0 0.04973 2.30809 -1.0874 -0.2346 0.5006 -1.42348
LYS_3149 -7.86754 0.50747 7.01541 -0.49658 0.21093 0.22415 3.84502 -3.09584 -0.02619 -0.05543 -5.27882 0.06025 0 0 -0.80268 -0.74257 0 0.007 -0.0548 0.26484 3.25264 0 0.06482 0 -1.5107 -0.24833 0.52031 -4.20665
THR_3150 -5.08834 0.27952 2.18819 -0.10658 0.04769 0.08335 1.17942 -1.66567 -0.03039 -0.29722 -0.82837 -0.61934 0 0 0 -0.61419 0 0.01971 0.14513 0.03646 0.10744 0 -0.40744 2.31436 -1.0874 -0.31815 0.56896 -4.09286
SER_3151 -4.27966 0.26297 3.94343 -0.02796 0 0.06588 2.33677 -1.92518 -0.00294 -0.01234 -2.56347 -0.24767 0 0 0 -0.41414 0 0.09093 0.1248 0.02734 0.23358 0 -0.38082 0.60867 -0.77834 -0.34194 0.31072 -2.96937
VAL_3152 -5.20631 0.7998 0.56022 -0.272 0.19239 0.06165 1.09836 -1.42198 -0.03489 -0.28157 -0.46206 -0.31062 0 0 0 0 0 0.01735 0.08796 0.00707 0.25377 0 -0.73995 0 1.9342 -0.27785 0.40289 -3.59158
ASP_3153 -6.6004 0.37561 8.54768 -0.24128 0.07306 0.80286 4.33201 -3.62675 -0.01877 -0.152 -6.89354 -0.94748 0 0 -1.41334 0 0 0.01014 -0.03411 0.08327 0 2.06991 -0.84856 0 -2.3716 -0.30526 0.8291 -6.32943
CYS:disulfide_3154 -6.18911 0.49488 3.37161 -0.06177 0 0.05252 2.24946 -2.20755 -0.01408 -0.11468 -1.75309 -0.38314 0 0 0 0 -0.39896 0.05368 -0.01054 0.05018 0.78502 0 0.24324 0 3.6196 0.25307 0.72123 0.76155
THR_3155 -5.1271 0.44587 4.46264 -0.20008 0.14768 0.0762 2.21157 -2.45044 -0 -0 -1.71876 -0.42652 0 0 0 0 0 0.04154 -0.00289 0.00732 0.07756 0 -0.02482 2.26429 -1.0874 0.42665 0.30763 -0.56907
MET_3156 -9.60914 1.00833 6.55655 -0.35221 0.02976 0.15065 2.18208 -3.51898 -0 -0 -1.85864 -0.38795 0 0 -0.59481 0 0 0.01825 0.0752 0.28355 3.13806 0 -0.02019 0 0.60916 -0.00099 0.59388 -1.69744
TYR_3157 -10.7824 0.76819 4.33846 -0.90388 0.04225 0.35663 2.92684 -3.13546 -0.00879 -0.10616 -2.41255 -0.2855 0 0 -0.77947 0 0 0.00957 0.03331 0.00257 0 1.82588 -0.29702 0.07713 1.2797 -0.05911 0.5243 -6.58547
ILE_3158 -9.31995 1.14212 2.05056 -0.51474 0.5385 0.10128 1.89587 -2.21992 -0.00112 -0.00978 -1.28222 0.0233 0 0 0 0 0 0.00863 0.19124 0.1362 0.6125 0 -0.49802 0 0.73287 0.04628 0.4995 -5.86692
CYS:disulfide_3159 -7.18153 0.87414 3.92335 -0.05056 0.02868 0.02387 2.23224 -2.44138 -0.00935 -0.0521 -2.40585 -0.34314 0 0 0 0 -0.59349 0.00442 0.03491 0.04451 0.25854 0 -0.10316 0 3.6196 0.49784 0.57544 -1.06303
GLY_3160 -2.3976 0.24377 2.95375 -0.00015 0 0 0.8671 -1.462 -0 -0 -0.57895 -0.29157 0 0 0 0 0 0.00762 -0.18544 0 0 0 1.05976 0 0.83697 0.94879 0.21901 2.22105
ASP_3161 -2.84232 0.14027 4.85242 -0.12055 0.05731 0.37585 2.43918 -1.92626 -0.00011 -0.00325 -5.38017 -1.00185 0 0 -0.7408 -0.58429 0 0.01124 -0.04862 0.05735 0 2.71222 -0.57917 0 -2.3716 0.28409 0.48725 -4.18182
SER_3162 -4.26201 0.18389 4.80509 -0.0341 0.00052 0.06512 2.46259 -2.20428 -0.0105 -0.04843 -2.30933 -0.75299 0 0 0 0 0 0.007 -0.04291 0.02867 0.15305 0 -0.00997 0.82374 -0.77834 0.12609 0.54927 -1.24782
THR_3163 -3.56854 0.12353 4.10246 -0.20598 0.20623 0.07767 1.4808 -1.98371 -0 -0 -1.39891 -0.44131 0 0 0 0 0 0.02788 -0.00359 0.00033 0.06847 0 -0.02682 2.29457 -1.0874 0.41211 0.27326 0.35104
GLU_3164 -4.77813 0.15904 4.82613 -0.4611 0.3141 1.47062 1.55221 -2.33899 -0.04028 -0.19988 -1.4602 -3.05838 0 0 0 0 0 0.02717 0.03451 0.01578 0 3.98667 -0.2031 0 -2.7348 -0.14505 0.18017 -2.85349
CYS:disulfide_3165 -7.87295 0.83162 4.31355 -0.06316 0 0.05767 2.20385 -2.65963 -0.02977 -0.15145 -1.2062 -0.38219 0 0 0 0 -0.59349 0.0189 -0.02793 0.01066 0.88521 0 0.27299 0 3.6196 0.05586 0.26406 -0.4528
SER_3166 -5.30281 0.22938 5.44967 -0.02914 0 0.06648 2.38988 -2.66958 -0.00852 -0.15901 -1.09591 -0.5369 0 0 0 0 0 0.0107 0.02856 0.00326 0.85645 0 0.32003 0.60415 -0.77834 0.30714 0.24221 -0.07229
ASN_3167 -5.67461 0.30896 5.80352 -0.17416 0.02744 0.25955 2.86669 -2.96552 -0.00852 -0.15901 -2.26404 -0.27822 0 0 0 -0.67612 0 0.0142 0.09712 0.03533 0 1.52112 0.52109 0 -0.93687 0.12928 0.29294 -1.25985
LEU_3168 -7.94246 1.24738 5.41602 -0.49324 0.23622 0.11719 3.42612 -3.18652 -0 -0 -2.52107 0.23205 0 0 0 0 0 0.06166 -0.05471 0.14131 0.31697 0 -0.27945 0 0.18072 -0.07263 0.53999 -2.63445
LEU_3169 -8.89877 0.9784 3.12973 -0.7074 0.29912 0.31554 2.82781 -2.71042 -0 -0 -3.59004 -0.04331 0 0 0 0 0 0.00552 -0.12701 0.0091 1.70737 0 -0.03623 0 0.18072 -0.23222 0.7229 -6.16919
LEU_3170 -4.43042 0.46192 3.91388 -0.46921 0.16474 0.1204 2.12857 -2.10082 -0 -0 -1.11301 0.15619 0 0 0 0 0 0.02335 -0.07841 0.05202 0.28702 0 -0.15964 0 0.18072 -0.22412 0.51808 -0.56872
GLN_3171 -8.54674 1.45809 7.75689 -0.48749 0.102 0.42111 4.61651 -3.84666 -0.01559 -0.17936 -4.91243 -0.36433 0 0 -0.27416 -0.57801 0 0.12774 0.01374 0.65881 0 3.64231 -0.10584 0 -0.18838 -0.40218 0.62242 -0.48155
TYR_3172 -9.22455 1.37502 3.5477 -0.59369 0.02875 0.30669 2.56427 -2.71056 -0 -0 -2.04747 -0.18113 0 0 0 0 0 0.38087 1.62316 0.02162 0 2.1219 -0.1824 0.00036 1.2797 -0.05138 0.8858 -0.85534
GLY_3173 -2.68285 0.35332 3.81043 -9e-05 0 0 2.31595 -1.79824 -0 -0 -1.94283 -0.34162 0 0 0 0 0 0.10659 0.11115 0 0 0 -1.14258 0 0.83697 1.25764 0.87357 1.75742
SER_3174 -3.8297 0.32166 4.41348 -0.02645 0.00148 0.0256 2.08302 -2.02856 -0 -0 -1.31255 -0.47275 0 0 0 0 0 0.06834 0.12973 0.00421 1.19591 0 -0.20142 0.60759 -0.77834 0.98481 0.57562 1.76169
PHE_3175 -9.07839 1.94603 3.7929 -1.10395 0.21361 0.44436 2.69695 -2.7135 -0 -0 -1.91962 0.01414 0 0 0 0 0 0.02761 0.0067 0.16293 0 1.76202 -0.49582 0 1.0402 -0.04079 0.51081 -2.73381
CYS:disulfide_3176 -6.31749 0.47911 4.60507 -0.03687 0 0.01493 2.32911 -2.58369 -0 -0 -1.9471 -0.37779 0 0 0 0 -0.39896 0.01545 0.05957 0.01013 0.30438 0 0.2946 0 3.6196 0.07457 0.62301 0.76765
THR_3177 -5.62737 0.4567 5.96912 -0.20873 0.17284 0.07671 2.52585 -2.89238 -0.02693 -0.14047 -1.67022 -0.22928 0 0 0 0 0 0.00581 0.06436 0.00848 0.07913 0 0.00015 2.29341 -1.0874 0.05912 0.37909 0.20797
GLN_3178 -7.19715 0.38567 6.8258 -0.25076 0.01684 0.16731 3.13114 -3.4398 -0.01614 -0.14298 -3.13586 -0.34544 0 0 0 -0.36846 0 0.03041 0.01254 0.05771 0 2.88664 -0.12713 0 -0.18838 -0.11151 0.41132 -1.39824
LEU_3179 -9.12169 1.16544 3.44678 -0.47797 0.10241 0.10076 2.76696 -2.90394 -0 -0 -2.33722 0.20641 0 0 0 0 0 0.05299 -0.04128 0.05931 0.41136 0 -0.25954 0 0.18072 -0.27467 1.07458 -5.8486
ASN_3180 -5.33623 0.21975 6.43226 -0.18082 0.03082 0.26535 3.08764 -3.07099 -0.03962 -0.34415 -3.33777 -0.31374 0 0 0 0 0 0.01702 0.02101 0.00109 0 1.44927 0.49489 0 -0.93687 -0.04681 0.96807 -0.61983
ARG_3181 -5.42264 0.25367 5.91983 -0.44123 0.04969 0.2161 2.60173 -2.82093 -0 -0 -2.93881 0.3313 0 0 0 0 0 0.00342 0.00206 0.08998 2.08801 0 -0.04688 0 -1.2888 -0.06784 0.19583 -1.27549
ALA_3182 -4.9038 0.43076 3.3893 -0.02104 0 0 2.39115 -2.35396 -0 -0 -2.04082 -0.33405 0 0 0 0 0 0.00327 -0.00083 0 0 0 -0.0671 0 1.8394 -0.19325 0.21958 -1.6414
LEU_3183 -7.85798 0.46478 4.21906 -0.48241 0.26458 0.12214 2.69557 -2.93862 -0.00725 -0.03366 -2.43654 0.20161 0 0 0 0 0 0.00378 0.09597 0.02656 0.33383 0 -0.30115 0 0.18072 -0.18792 0.36174 -5.27519
THR_3184 -4.66918 0.28353 5.37703 -0.19632 0.09778 0.06931 3.05662 -2.74562 -0.00418 -0.0335 -3.39067 -0.10821 0 0 0 0 0 0.02678 0.02883 0.00255 0.06601 0 -0.02144 2.28601 -1.0874 -0.08435 0.40039 -0.64601
GLY_3185 -3.58766 0.26007 4.54522 -5e-05 0 0 2.21853 -2.23997 -0.00743 -0.06767 -2.20718 -0.42478 0 0 0 0 0 0.02088 -0.10391 0 0 0 0.34561 0 0.83697 0.60334 0.23664 0.4286
ILE_3186 -8.07671 0.94774 4.60536 -0.49953 0.40938 0.09887 3.08116 -3.06755 -0 -0 -2.04387 0.08334 0 0 0 0 0 0.00398 -0.01408 0.00314 0.47423 0 -0.42916 0 0.73287 0.60915 0.32101 -2.76067
ALA_3187 -5.51126 0.28344 4.35276 -0.02115 0 0 2.59744 -2.63097 -0 -0 -1.59093 -0.34974 0 0 0 0 0 0.0263 0.04087 0 0 0 -0.33091 0 1.8394 -0.17561 0.39109 -1.07927
VAL_3188 -4.95388 0.36493 4.93779 -0.30457 0.20019 0.06814 2.6333 -2.5595 -0 -0 -2.99105 -0.08704 0 0 0 0 0 0.01118 -0.069 0.00468 0.07306 0 -0.32935 0 1.9342 -0.28954 0.24823 -1.10823
GLU_3189 -6.78836 0.36818 8.15276 -0.41725 0.03854 0.8022 3.60257 -3.50995 -0.01788 -0.21336 -3.77711 -0.46363 0 0 0 0 0 0.00214 -0.06641 0.01398 0 3.47406 -0.35573 0 -2.7348 -0.40032 0.32004 -1.97034
GLN_3190 -9.3541 0.66992 8.28294 -0.73165 0.11952 0.92064 4.30237 -3.90331 -0.0046 -0.05896 -4.37002 -0.29811 0 0 -0.90186 0 0 0.01532 -0.01892 0.86009 0 3.03979 -0.25966 0 -0.18838 -0.57993 0.53511 -1.92381
ASP_3191 -5.82368 0.31147 9.02808 -0.10509 0.00463 0.32376 4.37234 -3.7619 -0.02826 -0.16002 -7.85095 -0.3787 0 0 -0.82884 -0.74257 0 0.01388 0.19165 0.13022 0 2.35278 -0.24455 0 -2.3716 -0.37284 0.54784 -5.39234
LYS_3192 -5.7591 0.28245 6.82267 -0.30716 0.02549 0.13448 3.01289 -3.0352 -0.01062 -0.11981 -3.18576 -0.02924 0 0 0 0 0 0.00566 -0.04322 0.02222 1.72354 0 -0.0223 0 -1.5107 -0.39425 0.41274 -1.97521
ASN_3193 -7.8947 0.38622 6.98213 -0.1719 0.01111 0.24665 3.26763 -3.71713 -0.00627 -0.1122 -2.70101 -0.3269 0 0 0 0 0 0.00119 -0.02248 0.01165 0 1.45644 0.59071 0 -0.93687 -0.09987 0.4074 -2.6282
THR_3194 -6.14338 0.56372 4.88234 -0.20323 0.14042 0.074 2.67804 -2.70706 -0.00254 -0.01004 -2.79887 -0.12425 0 0 0 0 0 0.01496 -0.00625 0.0771 0.10261 0 -0.01214 2.2308 -1.0874 0.17367 0.41252 -1.745
GLN_3195 -5.92315 0.2878 5.3958 -0.27526 0.06404 0.21824 2.82018 -2.90006 -0.01004 -0.1084 -1.96631 -0.4738 0 0 0 0 0 0.02913 -0.03846 0.07228 0 2.68375 -0.08191 0 -0.18838 -0.087 0.42589 -0.05566
GLU_3196 -3.86214 0.18638 3.97925 -0.60593 0.11613 1.10708 1.7874 -2.01743 -0.00061 -0.01207 -2.09406 -0.66519 0 0 -0.70817 0 0 0.00786 -0.0042 0.03181 0 3.60152 -0.30681 0 -2.7348 -0.4368 0.35179 -2.27897
VAL_3197 -8.71806 0.69571 1.32973 -0.3155 0.23951 0.07311 1.8911 -2.48141 -0 -1e-05 -0.75418 -0.28055 0 0 0 0 0 0.0105 0.1529 0.0148 0.20302 0 -0.4009 0 1.9342 -0.31863 0.41183 -6.31283
PHE_3198 -8.72947 0.59612 1.37243 -0.60085 0.03131 0.32969 1.92417 -2.08142 -0.01864 -0.12777 -2.29922 0.16278 0 0 0 0 0 0.01874 -0.0509 0.01012 0 2.16845 0.01687 0 1.0402 0.19527 0.74676 -5.29537
ALA_3199 -3.2777 0.1487 1.979 -0.03013 0.00786 0 1.39908 -1.45597 -0.00904 -0.05646 -0.76737 -0.50063 0 0 0 0 0 0.03831 0.02803 0 0 0 -0.08491 0 1.8394 0.40644 0.54704 0.21164
GLN_3200 -6.21447 0.31992 5.31336 -0.30477 0.05444 0.25389 2.45547 -2.68558 -0.02173 -0.08386 -3.10313 -0.68252 0 0 -0.70817 0 0 0.05689 0.07594 0.52706 0 2.84708 -0.17708 0 -0.18838 -0.09054 0.41955 -1.93661
VAL_3201 -4.72173 0.46884 1.28316 -0.32109 0.22653 0.07224 1.20376 -1.45625 -0.01864 -0.12777 0.49331 -0.75117 0 0 0 0 0 0.03164 -0.05127 0.03018 0.85289 0 -0.51652 0 1.9342 -0.43057 0.55267 -1.24561
LYS_3202 -2.81097 0.1234 2.60921 -0.53069 0.17959 0.34642 0.96319 -1.34324 -0.0065 -0.04647 -1.68283 -0.11164 0 0 0 0 0 0.05336 -0.02849 0.01612 1.8592 0 0.00436 0 -1.5107 -0.31164 0.35398 -1.87435
GLN_3203 -6.75178 0.6517 4.00367 -0.60918 0.08297 0.9537 1.89448 -2.36784 -0.00118 -0.02551 -1.59269 -0.76177 0 0 0 -0.59322 0 0.0487 0.05946 0.31337 0 3.43831 0.02935 0 -0.18838 -0.17954 0.47537 -1.12
ILE_3204 -6.96985 0.68854 2.68279 -0.62185 0.40245 0.12712 2.29406 -2.3608 -0.00066 -0.00177 -2.31543 0.1125 0 0 0 0 0 0.01766 -0.05396 0.06815 0.94185 0 -0.58785 0 0.73287 -0.1856 0.69845 -4.33135
TYR_3205 -8.89213 0.53367 2.87091 -0.63438 0.04056 0.32438 1.72061 -2.58676 -0 -9e-05 -1.32622 -0.11599 0 0 0 -0.59322 0 0.00502 0.04121 0.0143 0 2.15506 -0.08782 0.17687 1.2797 -0.30483 0.53635 -4.84282
LYS_3206 -3.88888 0.22546 4.48222 -0.30802 0.04331 0.14495 2.15218 -1.93229 -0.00066 -0.00177 -3.85266 0.0433 0 0 0 0 0 0.03685 -0.00583 0.02942 1.92418 0 -0.06935 0 -1.5107 -0.23101 0.32693 -2.39238
THR_3207 -2.9746 0.42928 0.78101 -0.12894 0.06651 0.08913 0.23095 -0.74394 -0 -0 -0.16197 -0.6853 0 0 0 0 0 0.03236 -0.003 0.02989 0.21876 0 0.09638 2.30325 -1.0874 -0.3512 0.88724 -0.9716
PRO_3208 -4.50046 0.97222 2.56174 -0.20499 0.00958 0.15048 0.96129 -0.96105 -0 -0 0.87081 0.00665 0 0 0 0 0 0.0573 0.20638 0.00328 0.31782 0 -0.76343 0 -2.4119 -0.38796 1.35382 -1.7584
PRO_3209 -1.91245 0.22958 1.20566 -0.09183 0.00037 0.05761 0.18796 -0.43888 -0 -0 0.22527 0.69667 0 0 0 0 0 0.00863 -0.01274 0.00817 0.40274 0 -0.17084 0 -2.4119 -0.23476 0.73731 -1.51345
ILE_3210 -4.88586 0.4591 2.47413 -0.49294 0.35355 0.11434 1.72134 -1.45823 -0 -0 1.02146 0.06051 0 0 0 0 0 0.00649 -0.07588 0.06412 0.39782 0 -0.47651 0 0.73287 -0.34276 0.30919 -0.01726
LYS_3211 -2.48374 0.21599 1.87523 -0.33323 0.05908 0.19594 0.7617 -1.05409 -0.02064 -0.21762 -0.8572 -0.25416 0 0 0 0 0 0.01455 -0.04295 0.01316 1.79714 0 0.01576 0 -1.5107 -0.43814 0.26874 -1.99517
ASP_3212 -3.84208 0.23388 4.42543 -0.27489 0.19643 1.00472 2.75612 -2.09248 -0.03531 -0.24109 -3.52389 -0.90344 0 0 -1.25219 -0.8208 0 0.03259 0.10909 0.00349 0 1.96764 -0.79025 0 -2.3716 -0.18753 0.53761 -5.06854
PHE_3213 -9.76827 0.90599 2.79162 -0.59596 0.05399 0.32798 2.5535 -2.53257 -0 -0 -1.52115 -0.02977 0 0 0 0 0 0.04299 0.24896 0.00039 0 1.98826 -0.32126 0 1.0402 0.23027 0.88826 -3.69658
GLY_3214 -2.69284 0.13481 2.83865 -4e-05 0 0 1.91387 -1.42868 -0 -0 -2.24141 -0.39281 0 0 -1.5483 0 0 0.38713 -0.17294 0 0 0 -1.18191 0 0.83697 -0.17094 0.60907 -3.10937
GLY_3215 -1.9514 0.19368 1.94374 -6e-05 0 0 0.69522 -1.13207 -0.02321 -0.11048 -0.53752 -0.39217 0 0 -0.77838 0 0 0.08164 -0.15599 0 0 0 -1.51102 0 0.83697 -0.86486 0.2355 -3.47042
PHE_3216 -9.9882 1.66104 0.7769 -0.50752 0.18598 0.20364 1.39373 -2.08573 -0.00856 -0.08733 -1.34936 -0.04697 0 0 0 0 0 0.03792 -0.03311 0.0934 0 3.80145 -0.15263 0 1.0402 -0.58599 0.60902 -5.04211
ASN_3217 -3.75527 0.16295 3.7365 -0.31974 0.11612 0.56953 2.07076 -1.85793 -1e-05 -0.00039 -1.77169 -0.76859 0 0 -1.90407 -0.81085 0 0.43224 -0.04729 0.01079 0 1.87188 -0.42788 0 -0.93687 -0.19683 0.63075 -3.19587
PHE_3218 -9.48607 1.83278 1.05806 -0.66351 0.05955 0.38271 1.93682 -1.96424 -0 -0 -2.03127 0.07469 0 0 0 0 0 0.02934 0.0013 0.02763 0 2.01067 -0.22839 0 1.0402 -0.30838 0.27639 -5.95173
SER_3219 -3.43742 0.15907 4.06781 -0.03702 0.00098 0.04934 2.33797 -1.83895 -0 -0 -1.15666 -0.47989 0 0 -0.79434 -1.59745 0 0.01512 -0.09605 0.00142 0.16179 0 -0.24759 1.73628 -0.77834 -0.58037 0.40165 -2.11265
GLN_3220 -6.74408 0.55963 5.57071 -0.66949 0.10055 0.7953 2.32886 -2.53561 -0.01185 -0.09273 -2.05265 -0.60609 0 0 0 -1.85829 0 0.02663 -0.04703 0.1551 0 2.31554 -0.17782 0 -0.18838 -0.61506 0.46648 -3.28025
ILE_3221 -8.1761 0.71133 1.72474 -0.49249 0.36804 0.09959 1.86371 -1.99525 -0 -0 -1.44054 -0.19141 0 0 -0.91534 0 0 0.01511 -0.02995 0.02041 0.74172 0 -0.48746 0 0.73287 -0.20769 0.47615 -7.18256
LEU_3222 -6.17781 0.60392 2.9506 -0.44361 0.24095 0.07351 1.57731 -1.95629 -0.00948 -0.10538 -0.82493 0.38675 0 0 0 0 0 0.02626 0.02676 0.0081 0.31863 0 -0.18987 0 0.18072 -0.20133 1.02487 -2.49033
PRO_3223 -4.33237 0.87672 1.99293 -0.12036 0.0098 0.08857 0.74114 -0.89051 -0 -0 -0.64642 0.24598 0 0 0 0 0 0.00855 -0.05109 0.03568 0.10552 0 -1.04724 0 -2.4119 -0.59222 1.16161 -4.8256
ASP_3224 -4.64148 0.45879 6.92078 -0.23797 0.09817 0.7696 3.31354 -2.6425 -0.03998 -0.23978 -4.1427 -1.18074 0 0 -0.68153 -0.63927 0 0.01513 -0.08113 0.00012 0 2.11626 -0.72177 0 -2.3716 -0.53487 1.23104 -3.23189
PRO_3225 -1.87566 0.58108 1.80596 -0.08211 0 0.04938 0.96375 -0.7337 -0 -0 0.1394 0.59614 0 0 0 0 0 0.00415 -0.06807 0.01794 0.45928 0 -0.52213 0 -2.4119 -0.40623 1.25699 -0.22572
SER_3226 -2.16839 0.19781 3.052 -0.04133 0.00191 0.05748 1.47953 -1.21679 -0 -0 -2.65818 -0.24575 0 0 -0.68153 -0.63927 0 0.01177 -0.02248 0.06546 0.35839 0 -0.26938 1.82228 -0.77834 -0.52917 0.59817 -1.6058
LYS_3227 -4.56455 0.90217 6.60229 -0.31115 0.05316 0.1512 2.69119 -2.48607 -0.01741 -0.09462 -3.40647 -0.02551 0 0 0 0 0 0.02801 0.32006 0.00843 1.98463 0 -0.05492 0 -1.5107 -0.41189 1.04475 0.9026
PRO_3228 -1.32095 0.2878 1.08307 -0.06702 0 0.04202 0.17753 -0.39964 -0 -0 0.24144 0.6101 0 0 0 0 0 0.04262 -0.04565 0.02736 0.19892 0 -0.07156 0 -2.4119 -0.05553 0.99768 -0.66372
SER_3229 -3.52423 0.24359 3.77142 -0.03388 0 0.07502 1.54129 -1.58502 -0.00899 -0.11983 1.22194 -0.52391 0 0 0 0 0 0.43803 -0.00939 0.05554 0.34612 0 -0.24245 0.64817 -0.77834 -0.12356 0.35428 1.74583
LYS_3230 -3.02317 0.21601 2.34608 -0.5476 0.2103 0.3739 0.5665 -1.10012 -0 -0 -0.21658 -0.11571 0 0 0 0 0 0.20963 -0.06609 0.02563 1.83789 0 0.08136 0 -1.5107 -0.19644 0.27215 -0.63696
ARG_3231 -7.52064 0.41718 6.72515 -0.75417 0.11937 0.4841 2.60929 -2.72647 -0.03864 -0.34977 -3.6741 0.57492 0 0 0 -0.56105 0 0.03666 0.12979 0.11596 3.03589 0 -0.0583 0 -1.2888 -0.24963 0.29711 -2.67615
SER_3232 -7.25424 0.64097 8.33123 -0.03351 0 0.07677 4.07234 -3.59065 -0 -0 -4.07679 -0.49274 0 0 -1.71413 -0.63973 0 0.00647 0.2628 0.05679 0.26088 0 -0.33105 0.60398 -0.77834 -0.43171 1.13645 -3.89421
PRO_3233 -5.86274 0.47882 4.59519 -0.06235 1e-05 0.03989 1.81672 -1.88217 -0 -0 -0.87375 0.6 0 0 0 0 0 0.00987 0.16327 0.00451 0.11422 0 0.23321 0 -2.4119 0.03514 1.27888 -1.72317
ILE_3234 -8.94802 0.80634 3.99886 -0.50027 0.3074 0.10295 2.98492 -2.78857 -0 -0 -2.20601 -0.00979 0 0 0 0 0 0.00972 -0.03137 0.08548 0.56845 0 -0.45207 0 0.73287 0.27241 0.70151 -4.3652
GLU_3235 -10.5921 1.0618 11.5629 -0.21979 0.03323 0.3131 5.9466 -4.90813 -0.02607 -0.23927 -6.62054 -0.5194 0 0 -2.88305 -0.41668 0 0.0067 0.20784 0.04583 0 3.5218 -0.27475 0 -2.7348 -0.31864 0.7602 -6.29328
ASP_3236 -6.46361 0.75098 9.47431 -0.10888 0.01384 0.33507 4.37929 -4.05437 -0.0024 -0.02061 -7.47887 -0.39485 0 0 0 -0.56105 0 0.01358 0.03936 0.19309 0 1.72807 0.18372 0 -2.3716 -0.38435 0.73309 -3.9962
LEU_3237 -7.18987 0.48511 5.28072 -0.45809 0.14049 0.10426 3.10442 -2.95734 -0 -0 -1.93611 0.20997 0 0 0 0 0 0.03263 -0.03098 0.01524 0.3991 0 -0.25938 0 0.18072 -0.20581 0.63332 -2.45161
LEU_3238 -9.4789 0.88463 2.94628 -0.46481 0.17268 0.09846 2.86054 -2.79428 -0 -0 -1.85262 0.25635 0 0 0 0 0 0.02754 0.01037 0.22191 0.38936 0 -0.26592 0 0.18072 -0.28009 0.59294 -6.49485
PHE_3239 -9.03718 1.01626 4.72816 -0.58669 0.0261 0.2633 1.77714 -2.78094 -0 -0 -2.3111 -0.0216 0 0 0 0 0 0.06324 0.13382 0.20249 0 2.57834 0.01447 0 1.0402 -0.19947 0.53489 -2.55857
ASN_3240 -3.60984 0.15038 4.1972 -0.17952 0.02686 0.27307 1.61782 -2.03572 -0 -0 -1.05003 -0.30438 0 0 0 0 0 0.0428 -0.03527 0.00516 0 1.54699 0.07717 0 -0.93687 -0.05953 0.40454 0.13084
LYS_3241 -5.49111 0.28582 6.17094 -0.54087 0.13832 0.34751 2.95493 -2.52223 -0 -0 -2.9979 0.13183 0 0 -0.71368 0 0 0.01336 0.02004 0.5411 1.91855 0 -0.13295 0 -1.5107 -0.03199 0.61294 -0.80609
VAL_3242 -6.12265 0.48597 1.8671 -0.27727 0.14374 0.05663 1.07321 -1.73666 -0.00085 -0.00225 -0.41661 -0.02066 0 0 0 0 0 0.0592 -0.05212 0.00391 0.0612 0 -0.42937 0 1.9342 -0.29894 0.68295 -2.98928
THR_3243 -3.09039 0.18181 2.65795 -0.17889 0.10231 0.06646 1.58553 -1.48574 -0 -0 -1.84401 -0.29447 0 0 -2.12024 0 0 0.02868 -0.0576 0.0077 0.09928 0 0.01646 2.35133 -1.0874 -0.22428 0.27616 -3.00934
LEU_3244 -4.02684 0.38706 1.11573 -0.48522 0.28435 0.10235 0.51057 -1.14489 -0.00085 -0.00225 0.40084 0.18703 0 0 0 0 0 0.05454 0.05645 0.21919 0.53429 0 -0.37479 0 0.18072 -0.10763 0.22134 -1.88802
ALA_3245 -1.42095 0.09944 0.7921 -0.02322 0 0 0.29254 -0.62628 -0 -0 0.52594 -0.35114 0 0 0 0 0 0.06362 -0.07289 0 0 0 -0.36831 0 1.8394 -0.48259 0.25146 0.51912
ASP_3246 -3.3522 0.4789 4.63514 -0.11461 0.01564 0.33812 1.55493 -2.00638 -0 -0 -2.89837 -1.31775 0 0 -0.53508 0 0 0.31724 0.04697 0.02131 0 2.03651 0.0165 0 -2.3716 -0.19382 0.33904 -2.9895
ALA_3247 -1.14231 0.14307 1.76833 -0.02439 0.00054 0 0.71667 -0.81402 -0.00012 -0.0018 -0.70208 -0.44883 0 0 -0.53508 0 0 0.26525 -0.04753 0 0 0 -0.10485 0 1.8394 0.46916 0.33413 1.71554
GLY_3248 -1.67887 0.18742 1.72757 -7e-05 0 0 0.73794 -0.88395 -0 -0 0.19342 -0.35275 0 0 0 0 0 0.43306 -0.1216 0 0 0 -1.52361 0 0.83697 0.03081 0.29257 -0.12109
PHE_3249 -5.47693 0.54668 2.8076 -0.64355 0.06169 0.38622 1.23634 -1.636 -0 -0 -1.32659 -0.2956 0 0 -0.60155 0 0 0.10459 -0.01527 9e-05 0 1.82731 -0.05025 0 1.0402 -0.07461 0.72283 -1.38681
ILE_3250 -5.61252 0.55616 3.162 -0.4731 0.34673 0.11302 1.42077 -2.12896 -0.00012 -0.0018 -0.80569 -0.13767 0 0 0 0 0 0.10737 0.12648 0.01301 0.26422 0 -0.60694 0 0.73287 0.11194 0.73223 -2.08
LYS_3251 -5.47792 0.38042 5.64051 -0.47311 0.10013 0.26346 2.26443 -2.27439 -0.04002 -0.15051 -3.04729 -0.16224 0 0 -0.83084 0 0 0.06269 0.00517 0.03041 1.89279 0 0.22152 0 -1.5107 -0.05293 0.7435 -2.41494
GLN_3252 -6.5414 0.58484 6.36408 -0.2757 0.05895 0.21731 2.49583 -3.00261 -0 -0 -2.95951 -0.4283 0 0 -0.96509 0 0 0.00513 -0.00968 0.05809 0 3.0601 -0.08566 0 -0.18838 -0.0722 0.66136 -1.02283
TYR_3253 -8.83786 1.00395 4.38399 -0.85356 0.04195 0.29117 3.03407 -2.85046 -0.01528 -0.07197 -2.40523 -0.31117 0 0 -0.53643 0 0 0.01522 0.02352 0.0933 0 1.89497 -0.34835 0.0001 1.2797 -0.13375 0.37899 -3.92312
GLY_3254 -2.18461 0.18325 2.22829 -4e-05 0 0 0.37142 -1.15832 -0 -0 0.54284 -0.41145 0 0 0 0 0 0.01509 -0.1239 0 0 0 0.33343 0 0.83697 0.16336 0.38803 1.18435
ASP_3255 -3.91516 0.35342 5.20614 -0.10128 0.00195 0.30769 2.542 -2.28534 -0 -0 -2.85242 -0.38794 0 0 -0.96509 0 0 0.04423 -0.03743 0.0589 0 2.12898 -0.34921 0 -2.3716 0.02394 0.46534 -2.13287
CYS:disulfide_3256 -6.09351 0.70125 3.52621 -0.04185 0.00191 0.01906 2.13737 -2.20522 -0 -0 -0.79308 -0.30558 0 0 0 0 -0.74257 0.08872 -0.04072 0.03148 0.51684 0 0.16081 0 3.6196 -0.16411 0.56575 0.98236
LEU_3257 -5.72768 0.70332 1.91167 -0.57095 0.18611 0.13294 1.40031 -1.74896 -0.00653 -0.05444 -1.08872 0.35943 0 0 0 0 0 0.07248 -0.09503 0.15114 0.44726 0 -0.1055 0 0.18072 -0.2827 0.48472 -3.65043
GLY_3258 -3.43316 0.2053 3.69899 -0.00043 0 0 2.09565 -1.96099 -0.01811 -0.09382 -1.7738 -0.23686 0 0 -0.73938 0 0 0.06387 0.0019 0 0 0 -1.53502 0 0.83697 0.01151 0.41196 -2.46543
ASP_3259 -5.38271 0.38647 8.43744 -0.17713 0.07686 0.58686 3.49547 -3.51584 -0.00019 -0.0025 -5.6486 -2.47014 0 0 0 -1.55674 0 0.04769 0.02011 0.12703 0 4.05147 -0.02196 0 -2.3716 0.04159 0.38413 -3.49226
ILE_3260 -6.53572 0.54305 5.10841 -0.73461 0.4881 0.27399 2.25603 -3.00028 -0.00935 -0.07163 -1.91215 0.17707 0 0 0 0 0 0.03756 -0.13623 0.03498 0.81689 0 0.30442 0 0.73287 -0.34042 0.46474 -1.50225
ALA_3261 -4.67645 0.62821 3.15119 -0.02426 1e-05 0 2.432 -2.27398 -0 -0 -0.88076 -0.36899 0 0 0 0 0 0.01068 -0.07823 0 0 0 -0.37628 0 1.8394 -0.45061 0.37562 -0.69244
ALA_3262 -2.80063 0.14274 2.87467 -0.02277 0 0 1.43999 -1.65031 -0.03077 -0.17036 -0.42448 -0.35668 0 0 0 0 0 0.08846 0.02044 0 0 0 0.14709 0 1.8394 -0.25576 0.21683 1.05786
ARG_3263 -4.86237 0.10615 5.5762 -0.78927 0.13453 0.52749 2.13116 -2.52274 -0.00484 -0.05717 -1.78984 0.36052 0 0 0 -0.85748 0 0.08019 -0.04051 0.02543 1.55791 0 -0.06528 0 -1.2888 -3e-05 0.31489 -1.46386
ASP_3264 -5.45939 0.30007 7.42871 -0.20983 0.08604 0.66093 4.12053 -3.2587 -0.00282 -0.01719 -4.50132 -1.47093 0 0 -0.58149 0 0 0.0511 -0.08648 0.10886 0 2.07305 -0.7128 0 -2.3716 -0.27407 0.35391 -3.76342
LEU_3265 -4.72509 0.38676 3.81342 -0.50214 0.24903 0.13684 1.93825 -2.2025 -0.01054 -0.11708 -0.98033 0.18053 0 0 0 0 0 0.0133 -0.08811 0.0399 0.29631 0 -0.22303 0 0.18072 -0.37051 0.28737 -1.69691
ILE_3266 -6.70395 0.69039 5.67963 -0.51275 0.35731 0.10191 2.61237 -2.88436 -0.00952 -0.11647 -2.79855 -0.06071 0 0 -0.58149 0 0 0.01304 9e-05 0.04166 0.58171 0 -0.48628 0 0.73287 -0.16054 0.44688 -3.05674
CYS:disulfide_3267 -7.16027 0.426 5.46013 -0.03643 0 0.01403 2.51767 -2.83487 -0 -0 -1.69225 -0.37591 0 0 0 0 -0.74257 0.00517 -0.01442 0.00755 0.28532 0 0.26188 0 3.6196 0.17715 0.47837 0.39616
ALA_3268 -5.26068 0.25761 4.17471 -0.022 0 0 2.52455 -2.72537 -0 -0 -1.91131 -0.36522 0 0 -0.61846 0 0 0.00247 0.11875 0 0 0 -0.31379 0 1.8394 -0.09326 0.36122 -2.0314
GLN_3269 -9.18062 0.68169 7.94061 -0.25538 0.03764 0.21121 4.01815 -4.02372 -0.00952 -0.11647 -3.78008 -0.52848 0 0 0 -0.45564 0 0.00291 -0.02753 0.16032 0 2.9427 0.0471 0 -0.18838 -0.27002 0.56008 -2.23343
LYS_3270 -8.239 0.60627 8.89217 -0.33225 0.03519 0.15429 4.14107 -3.90396 -0.04457 -0.17103 -5.11033 0.22745 0 0 0 -0.81711 0 0.0125 -0.02108 0.55606 2.48772 0 -0.03182 0 -1.5107 -0.27447 0.62624 -2.71737
PHE_3271 -9.99676 1.52989 2.51118 -0.58761 0.08703 0.25235 1.73982 -2.43892 -0.02011 -0.13229 -1.74394 -0.13559 0 0 0 0 0 0.04458 -0.05004 0.15766 0 2.51684 0.16449 0 1.0402 -0.31242 0.53866 -4.83497
ASN_3272 -6.38263 0.47875 4.85381 -0.2018 0.02442 0.31768 2.48908 -2.78149 -0.04112 -0.1566 -2.10628 -0.66155 0 0 -0.61846 0 0 0.01211 0.03507 0.10347 0 2.22741 -0.59026 0 -0.93687 -0.30802 0.50132 -3.74197
GLY_3273 -4.92354 0.32711 4.25461 -5e-05 0 0 2.48496 -2.3356 -0 -0 -2.16299 -0.37991 0 0 0 0 0 0.01237 -0.16279 0 0 0 -1.44906 0 0.83697 -0.74592 0.51687 -3.72697
LEU_3274 -7.94337 0.81112 2.28797 -0.50039 0.19522 0.12958 1.94972 -2.15876 -0.05829 -0.21509 -1.32391 0.05973 0 0 0 0 0 0.00313 -0.07028 0.24612 1.06717 0 -0.31389 0 0.18072 -0.46757 0.51315 -5.60791
THR_3275 -4.43926 0.22066 4.10526 -0.1734 0.09859 0.06106 2.4535 -2.15768 -0.00426 -0.02205 -2.44269 -0.26852 0 0 0 0 0 0.00857 0.11212 0.01558 0.18713 0 -0.19614 2.31184 -1.0874 0.0687 0.39132 -0.75706
VAL_3276 -4.02887 0.26132 0.4994 -0.27557 0.16591 0.05647 0.65878 -1.04836 -0.01832 -0.07194 -0.40251 -0.05603 0 0 0 0 0 0.01615 0.01571 0.03754 0.13291 0 -0.51678 0 1.9342 -0.19202 0.30529 -2.52671
LEU_3277 -6.91929 0.54135 3.1937 -0.48796 0.20734 0.10478 1.36716 -2.00173 -0.00085 -0.00231 -1.0424 0.18619 0 0 0 0 0 0.01644 0.00895 0.20222 0.54429 0 -0.37436 0 0.18072 -0.36823 0.86207 -3.78192
PRO_3278 -5.51466 0.78116 2.72704 -0.20374 0.0115 0.15212 1.32895 -1.21445 -0.00174 -0.03332 -1.94547 -0.07715 0 0 -0.80268 0 0 0.00651 0.06188 0.00069 0.43456 0 -0.78578 0 -2.4119 -0.25851 1.38218 -6.36283
PRO_3279 -4.39795 0.43803 3.27642 -0.21857 0.02839 0.16381 1.69517 -1.49713 -0 -0 -2.30579 -0.10998 0 0 0 0 0 0.00479 0.13124 0.00301 0.34569 0 -0.82331 0 -2.4119 -0.28469 0.96107 -5.0017
LEU_3280 -7.59047 0.64673 3.70971 -0.72811 0.34076 0.33293 1.90066 -2.33442 -0.02778 -0.05979 -3.24088 0.10033 0 0 -0.82884 0 0 0.00719 -0.02531 0.13361 0.86339 0 -0.2289 0 0.18072 -0.21928 0.52696 -6.54079
LEU_3281 -7.10002 0.58442 1.22632 -0.48991 0.27412 0.10615 0.35747 -1.33487 -0.02651 -0.12669 -0.04822 0.14075 0 0 0 0 0 0.04258 -0.04624 0.0576 0.96019 0 -0.37843 0 0.18072 -0.11609 0.34285 -5.39381
THR_3282 -6.1085 0.51331 6.0382 -0.11807 0.08614 0.07984 3.02116 -2.83177 -0.00167 -0.00572 -2.25182 -0.65033 0 0 -0.72962 0 0 0.02278 -0.02025 0.00157 0.04809 0 -0.49521 2.2767 -1.0874 -0.27814 0.23137 -2.25932
ASP_3283 -3.70003 0.18365 4.3721 -0.11354 0.00953 0.3468 1.42654 -1.9848 -0.00507 -0.0908 -1.65637 -0.38554 0 0 0 0 0 0.00877 -0.01665 0.01698 0 1.68473 0.10596 0 -2.3716 -0.39763 0.16009 -2.40688
GLU_3284 -5.2504 0.31916 7.12663 -0.45122 0.18926 1.41371 3.24033 -3.09863 -0.0284 -0.16418 -3.84813 -2.86527 0 0 0 -1.31826 0 0.00877 0.0139 0.00045 0 3.99296 -0.21974 0 -2.7348 -0.37772 0.17318 -3.87842
MET_3285 -10.2909 1.04628 5.45444 -0.34632 0.16298 0.02995 3.32404 -3.10278 -0.0284 -0.16418 -1.98016 -0.03133 0 0 -0.72962 0 0 0.013 0.01423 0.19944 1.15357 0 -0.0132 0 0.60916 -0.25908 0.31267 -4.62618
ILE_3286 -8.19141 0.89015 4.44001 -0.68558 0.63089 0.1578 2.8862 -2.87582 -8e-05 -0.00136 -3.22427 0.14881 0 0 0 0 0 0.00232 0.01467 0.05211 0.60552 0 -0.35883 0 0.73287 -0.10497 0.63934 -4.24163
ALA_3287 -5.36226 0.21615 4.93525 -0.02175 0 0 2.86198 -2.8613 -0 -0 -2.76381 -0.37188 0 0 0 0 0 0.00543 0.0597 0 0 0 -0.33453 0 1.8394 -0.29997 0.59256 -1.50502
GLN_3288 -6.71294 0.53522 5.49142 -0.27345 0.02514 0.21207 2.78895 -3.00439 -0 -0 -2.51467 -0.43359 0 0 0 0 0 0.00385 0.15779 0.00384 0 3.18668 -0.09615 0 -0.18838 -0.36645 0.36107 -0.82399
TYR_3289 -10.3543 0.66065 4.05933 -0.50167 0.02146 0.21147 2.98611 -3.3508 -0.01088 -0.09669 -2.21074 -0.31936 0 0 0 0 0 0.02167 -0.03141 0.00725 0 2.66727 0.07765 0.0294 1.2797 -0.21044 0.47398 -4.59034
THR_3290 -7.35461 0.49278 6.5077 -0.19538 0.05899 0.06911 3.42927 -3.40397 -0.01248 -0.10073 -3.76038 -0.05816 0 0 0 0 0 0.01653 0.03453 0.03917 0.10157 0 -0.00842 2.26554 -1.0874 -0.07347 0.47181 -2.56798
SER_3291 -5.49398 0.42799 5.97298 -0.03058 0 0.06907 3.19481 -2.93639 -0 -0 -2.60222 -0.55432 0 0 0 0 0 0.0042 0.02561 0.00083 0.75958 0 0.33695 0.61268 -0.77834 0.10223 0.34694 -0.54197
ALA_3292 -6.66147 0.77119 3.88673 -0.02245 0 0 3.57112 -3.12006 -0 -0 -2.27114 -0.33988 0 0 0 0 0 0.01102 -0.01008 0 0 0 -0.17542 0 1.8394 -0.04482 0.41035 -2.15553
LEU_3293 -8.17525 0.66446 4.0061 -0.49998 0.29188 0.11557 3.07379 -2.77964 -0 -0 -3.44134 0.24308 0 0 0 0 0 0.01302 0.03259 0.07079 0.33688 0 -0.28844 0 0.18072 -0.27642 0.43753 -5.99465
LEU_3294 -9.27795 1.20427 4.63216 -0.50154 0.24852 0.11475 3.51851 -3.23973 -0 -0 -2.40358 0.25487 0 0 0 0 0 0.0037 0.03237 0.06587 0.50387 0 -0.2394 0 0.18072 -0.22774 0.36899 -4.76135
ALA_3295 -6.13578 0.35564 4.16503 -0.02104 0 0 3.02444 -3.02594 -0.00336 -0.06547 -3.71076 -0.35527 0 0 0 0 0 0.00616 0.04276 0 0 0 -0.15058 0 1.8394 -0.20956 0.29547 -3.94887
GLY_3296 -5.13127 0.2395 5.34711 -5e-05 0 0 2.98527 -2.8942 -0 -0 -3.79866 -0.41943 0 0 0 0 0 0.00789 -0.07628 0 0 0 0.18349 0 0.83697 0.44625 0.19695 -2.07647
THR_3297 -6.41161 0.27645 6.3796 -0.19687 0.10714 0.06915 3.39061 -3.31439 -0.01127 -0.13394 -2.47607 0.02807 0 0 0 0 0 0.02049 0.06107 0.02585 0.05381 0 0.00593 2.35558 -1.0874 0.70983 0.31947 0.1715
ILE_3298 -7.87421 1.31528 2.13909 -0.75812 0.79098 0.27436 2.2623 -2.29229 -0.00303 -0.0286 -1.93162 0.32721 0 0 -0.54678 0 0 0.01314 -0.05639 0.09625 0.98369 0 -0.05624 0 0.73287 0.06941 0.92513 -3.61758
THR_3299 -7.40522 0.75776 4.80637 -0.1339 0.04715 0.06355 3.22009 -2.82319 -0.00037 -0.00137 -2.89556 -0.31381 0 0 0 0 0 0.01543 -0.04964 0.00133 0.22664 0 -0.40065 4.07134 -1.0874 -0.16752 1.22151 -0.84746
SER_3300 -6.94695 0.60778 6.96903 -0.04181 0.00796 0.0588 3.90072 -3.44486 -0.02451 -0.19354 -4.52317 -0.15215 0 0 0 0 0 0.04581 -0.05233 0.01283 0.29998 0 -0.18332 2.05852 -0.77834 0.15382 0.70583 -1.51989
GLY_3301 -4.42117 0.37565 4.05319 -0.0002 0 0 2.26656 -2.28775 -0 -0 -0.71202 -0.28807 0 0 0 0 0 0.18238 -0.16251 0 0 0 -1.36775 0 0.83697 0.20026 0.46 -0.86446
TRP_3302 -9.57151 1.10344 2.74883 -1.42138 0.94351 1.15264 1.6231 -2.58158 -0.0077 -0.05372 -0.91907 -1.03625 0 0 0 0 0 0.04514 0.13205 0 0 2.52212 -0.02771 0 1.6906 -0.34747 1.01373 -2.99122
THR_3303 -6.96451 0.42766 6.01437 -0.13022 0.05311 0.06257 3.36385 -3.21938 -0 -0 -0.99585 -0.34707 0 0 -0.92379 0 0 0.04689 0.12775 0.0318 0.16222 0 -0.00654 4.17045 -1.0874 -0.47509 0.9674 1.27822
PHE_3304 -8.72803 1.07741 3.39634 -0.97342 0.10388 0.41088 1.51165 -2.82205 -0.00778 -0.05289 -0.00622 -0.52558 0 0 0 0 0 0.04506 0.05446 0.14752 0 2.83282 0.05029 0 1.0402 -0.29571 0.47616 -2.265
GLY_3305 -2.96827 0.31332 3.57739 -7e-05 0 0 1.85436 -1.84145 -0 -0 -1.06564 -0.38243 0 0 0 0 0 0.03704 0.05619 0 0 0 0.41099 0 0.83697 0.91576 0.44228 2.18644
ALA_3306 -3.70179 0.13748 1.84372 -0.03047 0.01617 0 1.21193 -1.54234 -0 -0 -0.16706 -0.50643 0 0 0 0 0 0.32074 0.00758 0 0 0 -0.09959 0 1.8394 1.20573 0.38933 0.92439
GLY_3307 -2.63862 0.5095 2.95609 -0.00045 0 0 1.44464 -1.56375 -0 -0 0.31456 -0.25504 0 0 0 0 0 0.07216 -0.0184 0 0 0 -1.53599 0 0.83697 0.56135 0.83608 1.5191
PRO_3308 -3.43531 0.24052 2.80554 -0.13125 0.00547 0.0952 0.84049 -1.17624 -0 -0 0.05681 0.18462 0 0 0 0 0 0.03266 -0.09498 0.01389 0.15321 0 -0.90855 0 -2.4119 -0.00962 0.8246 -2.91483
ALA_3309 -3.89323 0.34293 0.91701 -0.0259 0.00056 0 0.5917 -1.179 -0.01239 -0.07738 -0.22696 -0.274 0 0 0 0 0 0.07505 -0.04389 0 0 0 0.17249 0 1.8394 -0.62037 0.30419 -2.10979
LEU_3310 -7.70501 1.26633 3.93402 -0.5332 0.40949 0.12343 2.31053 -2.4502 -0.01492 -0.10215 -1.3834 0.15466 0 0 -0.92379 0 0 0.15159 -0.00547 0.24685 0.80273 0 -0.25844 0 0.18072 -0.30578 0.4272 -3.67481
GLN_3311 -6.746 0.71285 4.37851 -0.64119 0.29336 1.0959 2.45925 -2.6011 -0.03411 -0.18395 -2.40157 -1.98506 0 0 0 0 0 0.06701 0.30699 0.0285 0 4.88652 0.12977 0 -0.18838 -0.21469 0.65903 0.02164
ILE_3312 -8.85619 0.96102 3.61174 -0.46563 0.38348 0.10597 2.4166 -2.58237 -0.00303 -0.0286 -1.53951 -0.0603 0 0 -0.62987 0 0 0.00964 -0.05016 0.07019 0.33308 0 -0.28603 0 0.73287 0.19906 1.67489 -4.00313
PRO_3313 -7.92329 1.00026 4.66705 -0.13852 0.00716 0.1011 2.39534 -2.04689 -0.00156 -0.01751 -2.53977 0.16682 0 0 0 0 0 0.00972 -0.09336 0.02391 0.1395 0 -0.97006 0 -2.4119 -0.04788 1.74541 -5.93446
PHE_3314 -11.2062 2.14639 3.58908 -1.06541 0.12848 0.3683 3.34774 -2.72611 -2e-05 -0.00032 -2.22226 0.03176 0 0 -0.77769 0 0 0.02058 -0.00984 0.03826 0 1.76215 -0.55817 0 1.0402 5.34578 1.91911 1.17182
PRO_3315 -5.74989 0.67236 3.02699 -0.08572 6e-05 0.05312 1.31337 -1.57267 -0.02134 -0.2357 -0.74262 0.67004 0 0 0 0 0 0.0228 -0.14232 0.01454 0.58025 0 -0.44327 0 -2.4119 5.49656 1.81223 2.25688
MET_3316 -8.41816 0.78763 4.74947 -0.65931 0.10886 0.32814 2.98174 -2.7282 -0 -0 -1.65566 -0.08341 0 0 0 0 0 0.00892 0.14217 0.00703 1.73611 0 0.0774 0 0.60916 -0.10897 0.54679 -1.57028
GLN_3317 -11.0886 0.75535 8.74939 -0.29603 0.04045 0.2383 4.52587 -4.57397 -0.00616 -0.13484 -4.36169 -0.48618 0 0 -1.17665 0 0 0.00705 -0.03086 0.03182 0 3.20321 -0.13267 0 -0.18838 -0.01176 0.72281 -4.21354
MET_3318 -10.3075 1.23638 4.6653 -0.75675 0.37204 0.37969 2.67295 -2.81849 -0.00156 -0.01751 -2.3012 -0.15186 0 0 0 0 0 0.0073 0.06611 0.07419 2.53556 0 0.00865 0 0.60916 -0.17609 0.7797 -3.12394
ALA_3319 -6.25336 0.68115 4.27929 -0.02142 0 0 2.82008 -2.90936 -0.0004 -0.0084 -2.15193 -0.35571 0 0 0 0 0 0.01003 0.10461 0 0 0 -0.23703 0 1.8394 -0.21312 0.4074 -2.00875
TYR_3320 -7.58964 0.78895 4.99041 -0.89039 0.07699 0.33079 2.47085 -2.88004 -0.00647 -0.07793 -1.9093 -0.29895 0 0 0 0 0 0.01095 -0.00511 0.00019 0 1.84343 -0.39725 0 1.2797 -0.11609 0.23452 -2.14439
ARG_3321 -11.6239 0.96238 9.95452 -0.57523 0.05405 0.31525 4.62182 -4.70193 -0.00913 -0.15106 -4.23702 0.11048 0 0 -0.89826 0 0 0.015 0.35065 0.30195 2.48161 0 -0.14855 0 -1.2888 -0.19787 0.87941 -3.78466
PHE_3322 -10.9467 0.93629 4.96637 -0.52887 0.02974 0.16085 3.84429 -3.61792 -0 -0 -4.13042 -0.06732 0 0 0 0 0 0.00487 0.02746 1.42085 0 4.08682 -0.25217 0 1.0402 -0.32275 1.06398 -2.28447
ASN_3323 -5.39123 0.13788 6.16174 -0.15812 0.00863 0.22857 2.87675 -3.0545 -0 -0 -1.88879 -0.36358 0 0 -0.66726 0 0 0.01857 0.11769 0.00199 0 1.43544 0.19889 0 -0.93687 -0.09096 0.61062 -0.75455
GLY_3324 -3.1187 0.25398 4.16856 -4e-05 0 0 2.16613 -2.01945 -0 -0 -2.9127 -0.41079 0 0 -0.48216 0 0 0.0995 0.1933 0 0 0 0.50231 0 0.83697 0.36549 0.51406 0.15646
ILE_3325 -6.90673 0.49011 3.48905 -0.48837 0.34969 0.10233 1.6642 -2.41364 -0.01606 -0.04752 -0.85284 -0.06058 0 0 0 0 0 0.18431 -0.06347 0.0403 0.68715 0 -0.35106 0 0.73287 0.34809 0.46938 -2.64279
GLY_3326 -2.55917 0.12569 2.84803 -7e-05 0 0 1.19504 -1.51689 -0 -0 -1.00411 -0.32604 0 0 0 0 0 0.0597 -0.08882 0 0 0 -1.54211 0 0.83697 0.49355 0.32957 -1.14866
VAL_3327 -5.97551 0.42012 2.84072 -0.27385 0.14378 0.05824 1.71824 -2.08832 -0.0004 -0.0084 -0.98245 -0.37905 0 0 0 0 0 0.01705 -0.00661 0.00333 0.19301 0 -0.73347 0 1.9342 0.34768 0.2351 -2.53661
THR_3328 -5.67461 1.14106 4.27717 -0.17472 0.08872 0.06178 3.0633 -2.40618 -0.00546 -0.07487 -3.17538 0.30898 0 0 -1.11062 -0.36719 0 0.01387 -0.09102 0.08298 0.07966 0 0.06102 2.26675 -1.0874 -0.36885 0.63175 -2.45926
GLN_3329 -8.57295 0.79271 5.68789 -0.41395 0.07894 0.33246 3.73211 -3.03359 -0 -0 -2.43722 -0.18742 0 0 -0.66726 -0.71403 0 0.02172 -0.2356 0.01058 0 3.15829 0.0377 0 -0.18838 -0.00299 0.94786 -1.6531
ASN_3330 -7.71434 0.7872 6.13273 -0.34118 0.0325 0.67865 2.96281 -3.26029 -0.00691 -0.04925 -1.99854 -1.137 0 0 0 -0.96085 0 0.01349 -0.06173 0.01305 0 3.30592 0.00935 0 -0.93687 0.09859 0.75202 -1.68065
VAL_3331 -7.85428 0.80135 3.94445 -0.31216 0.21574 0.07126 2.92746 -2.90431 -0 -0 -2.54634 -0.18903 0 0 0 0 0 0.00485 -0.00593 0.00125 0.13108 0 -0.29731 0 1.9342 -0.14826 0.43463 -3.79134
LEU_3332 -9.8547 1.1842 3.75448 -0.73005 0.23419 0.28466 2.58798 -3.15013 -0.00105 -0.00433 -0.36191 0.14959 0 0 0 0 0 0.00942 0.04659 0.39697 0.79846 0 -0.19597 0 0.18072 -0.03909 0.6566 -4.05338
TYR_3333 -10.6149 1.19311 4.63047 -0.64607 0.17656 0.35646 2.95006 -3.24756 -0.02006 -0.17609 -1.3917 -0.27052 0 0 0 -0.71403 0 0.01528 0.06182 0.45062 0 3.26439 -0.04314 0.04135 1.2797 -0.03609 1.01247 -1.72783
GLU_3334 -4.22647 0.46017 4.0495 -0.34953 0.0742 0.4088 1.34641 -2.02584 -0.01515 -0.15213 -0.87712 -0.61262 0 0 0 0 0 0.04288 -0.05145 0.12673 0 3.36897 -0.22579 0 -2.7348 -0.35343 0.7046 -1.04207
ASN_3335 -7.01343 0.42314 6.26958 -0.22847 0.04299 0.35309 3.3669 -3.20175 -0.01769 -0.10904 -3.33755 -0.48425 0 0 0 0 0 0.02626 -0.00113 0.00068 0 2.35282 -0.65071 0 -0.93687 -0.60112 0.47555 -3.271
GLN_3336 -6.98539 0.40815 6.25094 -0.72051 0.07368 0.71604 3.37596 -3.1558 -0.00479 -0.07981 -2.43866 -0.75207 0 0 -0.99747 0 0 0.00865 -0.03791 0.02602 0 2.98492 -0.0216 0 -0.18838 -0.28986 0.54738 -1.28051
LYS_3337 -3.67487 0.23569 3.78162 -0.29146 0.02309 0.12277 1.51429 -1.95725 -0 -0 -0.93492 -0.05493 0 0 0 0 0 0.02143 0.00647 0.01492 1.81047 0 -0.01945 0 -1.5107 -0.09963 0.31219 -0.70028
LEU_3338 -5.831 0.28477 5.15337 -0.69865 0.2261 0.27203 2.35782 -2.60078 -0 -0 -1.47288 0.1136 0 0 0 0 0 0.03886 -0.02751 0.03928 0.87439 0 -0.22393 0 0.18072 -0.18257 0.12557 -1.3708
ILE_3339 -9.60189 1.08427 4.09727 -0.52129 0.4935 0.10543 3.05872 -3.16391 -0.01036 -0.14701 -2.40855 -0.01003 0 0 0 0 0 0.02486 -0.01869 0.1313 0.52266 0 -0.44805 0 0.73287 -0.03835 0.31774 -5.79951
ALA_3340 -6.56799 0.48391 4.41733 -0.02213 0 0 2.79848 -3.17044 -0.01769 -0.10904 -2.54942 -0.35629 0 0 0 0 0 0.00617 -0.0321 0 0 0 -0.28922 0 1.8394 -0.2165 0.41522 -3.37031
ASN_3341 -5.03299 0.23726 5.90148 -0.17602 0.02188 0.25501 2.65726 -2.91704 -0.01233 -0.14659 -2.48859 -0.29655 0 0 0 0 0 0.01654 0.02195 0.00358 0 1.48378 0.51065 0 -0.93687 -0.10419 0.24366 -0.75814
GLN_3342 -8.13836 1.00417 7.10006 -0.26339 0.06303 0.19418 4.20436 -3.72233 -0.01036 -0.14701 -4.39992 -0.5788 0 0 -1.41309 0 0 0.02083 0.09703 0.00609 0 2.81409 -0.11926 0 -0.18838 -0.00108 0.50478 -2.97336
PHE_3343 -10.858 0.91425 2.79222 -0.99031 0.07658 0.37344 2.8683 -3.03328 -0 -0 -2.58412 0.02377 0 0 0 0 0 0.00976 -0.00389 0.00901 0 1.79449 -0.3771 0 1.0402 -0.1241 0.51969 -7.5491
ASN_3344 -6.87475 0.28437 7.22919 -0.18281 0.02927 0.26684 3.75888 -3.64149 -0.01233 -0.14659 -3.94206 -0.28573 0 0 -1.88812 0 0 0.00593 0.0832 0.09732 0 1.41448 0.42144 0 -0.93687 0.05385 0.27386 -3.99211
SER_3345 -4.13994 0.26883 5.41321 -0.02667 0 0.06179 2.65428 -2.52604 -0 -0 -2.35519 -0.60087 0 0 0 0 0 0.00846 0.00024 0.00158 0.69303 0 0.3357 0.60174 -0.77834 0.17514 0.27377 0.06072
ALA_3346 -5.63358 0.53937 4.41859 -0.02227 0 0 2.81578 -2.76864 -0 -0 -2.04351 -0.35811 0 0 0 0 0 0.00511 0.01563 0 0 0 -0.30011 0 1.8394 -0.09809 0.2569 -1.33352
ILE_3347 -7.85609 0.69612 3.8923 -0.67557 0.55492 0.15875 2.81484 -2.66506 -0 -0 -2.34048 0.1531 0 0 0 0 0 0.00369 0.04455 0.0257 0.6091 0 -0.3685 0 0.73287 -0.26886 0.6275 -3.86112
GLY_3348 -3.70402 0.18275 4.87438 -4e-05 0 0 2.37768 -2.35408 -0 -0 -1.83599 -0.42892 0 0 0 0 0 0.00452 0.03527 0 0 0 0.49369 0 0.83697 0.20682 0.6013 1.29033
LYS_3349 -4.98005 0.36899 5.93805 -0.30419 0.02603 0.13548 2.73548 -2.7466 -0 -0 -2.85881 -0.02281 0 0 0 0 0 0.00317 0.01841 0.00209 1.72514 0 -0.04425 0 -1.5107 -0.02072 0.28288 -1.25241
ILE_3350 -7.99831 0.79574 4.76077 -0.64971 0.43134 0.14176 3.14267 -2.94388 -0 -0 -2.37965 0.28262 0 0 0 0 0 0.00962 -0.037 0.00267 0.5765 0 -0.41265 0 0.73287 -0.25374 0.61466 -3.1837
GLN_3351 -7.58714 0.48018 6.59356 -0.29423 0.04855 0.22616 3.36952 -3.29818 -0.01183 -0.09234 -2.9959 -0.40082 0 0 0 -1.07169 0 0.01822 0.00633 0.01181 0 2.81209 -0.06427 0 -0.18838 -0.08736 0.7668 -1.75891
ASP_3352 -4.08817 0.14952 5.57785 -0.10721 0.00698 0.32374 2.34563 -2.56183 -0 -0 -2.39139 -0.38441 0 0 0 0 0 0.00757 -0.01902 0.00478 0 1.70881 0.22831 0 -2.3716 -0.23123 0.43254 -1.36913
SER_3353 -4.0591 0.18912 5.24821 -0.02797 0 0.06487 2.52626 -2.45015 -0.01044 -0.0803 -2.67775 -0.61153 0 0 0 0 0 0.01018 0.00368 0.00049 0.61869 0 0.34481 0.60043 -0.77834 0.08103 0.18512 -0.82268
LEU_3354 -6.52366 0.41925 3.01638 -0.47463 0.18268 0.11406 1.85913 -2.19401 -0 -0 -1.44653 0.21106 0 0 0 0 0 0.03613 0.05719 0.01072 0.31661 0 -0.29231 0 0.18072 0.04126 0.20307 -4.28287
SER_3355 -3.79887 0.12641 4.55543 -0.02637 0 0.06152 2.17163 -2.14802 -0 -0 -2.63951 -0.58163 0 0 -0.71368 0 0 0.03331 -0.01793 0.00081 0.72524 0 0.33177 0.60016 -0.77834 -0.03133 0.26992 -1.85946
SER_3356 -2.72352 0.27353 3.41499 -0.03087 0 0.07095 1.59509 -1.51885 -0 -0 -1.22158 -0.539 0 0 0 0 0 0.01252 0.03843 0.00021 0.73314 0 0.33129 0.60049 -0.77834 0.35868 0.42535 1.04252
THR_3357 -3.70168 0.52252 3.79341 -0.19881 0.29131 0.08516 2.41368 -1.98322 -0.01044 -0.0803 -1.42271 -0.47627 0 0 0 0 0 0.02026 0.08487 0.00123 0.22742 0 0.28528 2.31261 -1.0874 0.5308 1.12053 2.72824
PRO_3358 -3.56318 0.70493 2.82775 -0.07377 0 0.04549 1.35046 -1.19982 -0 -0 -0.56424 0.62959 0 0 0 0 0 0.01523 -0.14786 0.01285 0.49503 0 -0.23867 0 -2.4119 0.06482 1.0855 -0.96779
SER_3359 -2.55577 0.44702 2.52733 -0.03026 0.00056 0.05075 1.29142 -1.38848 -4e-05 -0.00046 -0.71755 -0.99086 0 0 0 0 0 0.03462 -0.06391 0.00774 0.14867 0 -0.40939 0.60305 -0.77834 -0.36607 0.39969 -1.79028
ALA_3360 -3.22664 0.62018 1.59729 -0.02263 0 0 1.58819 -1.45185 -0 -0 -0.24103 -0.38057 0 0 0 0 0 0.02975 -0.07145 0 0 0 -0.39288 0 1.8394 -0.46059 0.2328 -0.34004
LEU_3361 -7.48599 1.17525 1.99137 -0.49564 0.28368 0.15347 2.59615 -2.13804 -0 -0 -2.697 -0.10038 0 0 0 0 0 0.01765 -0.04038 0.0275 1.68475 0 0.04786 0 0.18072 -0.2694 0.36475 -4.70367
GLY_3362 -2.96996 0.19866 3.94066 -4e-05 0 0 2.26847 -1.88984 -0 -0 -2.25517 -0.4294 0 0 0 0 0 0.00515 -0.10343 0 0 0 0.36811 0 0.83697 0.23944 0.33975 0.54938
LYS_3363 -4.00432 0.31537 3.95295 -0.31366 0.02827 0.14555 1.22453 -1.77355 -0.00097 -0.00711 -0.64956 -0.01511 0 0 0 0 0 0.01162 -0.07888 0.02703 1.73464 0 -0.06913 0 -1.5107 -0.13083 0.17942 -0.93445
LEU_3364 -9.07111 0.87888 3.16045 -0.48595 0.2413 0.11128 2.97904 -2.81225 -0 -0 -1.81551 0.17143 0 0 0 0 0 0.01287 0.06356 0.04272 0.29502 0 -0.28099 0 0.18072 -0.32039 0.24611 -6.40281
GLN_3365 -7.77103 0.41866 7.43782 -0.81305 0.11867 0.85396 4.46523 -3.78648 -0 -0 -4.00504 -0.90882 0 0 -2.12024 -0.778 0 0.02034 0.06916 0.03015 0 2.81582 -0.23462 0 -0.18838 -0.20089 0.37606 -4.20068
ASP_3366 -5.29077 0.4677 6.91196 -0.24833 0.00511 0.80744 3.09978 -3.12752 -0.00025 -0.00519 -4.56144 0.12101 0 0 0 -0.90953 0 0.02357 -0.02371 0.00237 0 3.31725 0.06081 0 -2.3716 -0.39518 0.37262 -1.74389
VAL_3367 -6.60484 0.46967 4.77721 -0.29973 0.16288 0.06781 2.99668 -2.90581 -0 -0 -2.19032 -0.10904 0 0 0 0 0 0.01848 -0.06397 0.00049 0.05898 0 -0.30684 0 1.9342 -0.25926 0.31851 -1.93492
VAL_3368 -7.03587 0.64233 4.14834 -0.3074 0.25669 0.06952 2.73323 -2.90109 -0 -0 -1.81856 0.00313 0 0 0 0 0 0.00813 0.02791 0.01698 0.0365 0 -0.31117 0 1.9342 -0.05917 0.37177 -2.18456
ASN_3369 -6.44982 0.44158 6.55601 -0.17645 0.00914 0.26231 3.3673 -3.33839 -0 -0 -2.86511 -0.27959 0 0 0 -0.778 0 0.00496 -0.0403 0.24938 0 1.57483 0.5025 0 -0.93687 0.12275 0.37738 -1.39638
GLN_3370 -6.53716 0.37008 7.83881 -0.57843 0.04589 0.58875 3.15157 -3.5883 -0.0155 -0.16838 -4.77968 -0.25152 0 0 0 -0.90953 0 0.00288 -0.00858 0.01716 0 3.0132 -0.21377 0 -0.18838 -0.03947 0.46922 -1.78112
ASN_3371 -6.76363 0.2463 7.01938 -0.20038 0.00582 0.26362 3.65766 -3.51042 -0 -0 -2.97889 -0.30487 0 0 0 -0.73739 0 0.00747 0.06493 0.00072 0 2.82406 0.32527 0 -0.93687 -0.04105 0.4392 -0.61907
ALA_3372 -4.4725 0.12265 4.63673 -0.02158 0 0 2.68042 -2.60698 -0 -0 -2.404 -0.35141 0 0 0 0 0 0.00336 -0.00637 0 0 0 -0.2097 0 1.8394 -0.05845 0.2198 -0.62862
GLN_3373 -5.69891 0.37207 6.50065 -0.26881 0.05018 0.21288 3.11279 -3.13467 -0.0155 -0.16838 -3.62246 -0.51235 0 0 0 0 0 0.00584 0.01312 0.13766 0 2.72893 -0.06856 0 -0.18838 -0.29683 0.20469 -0.63605
ALA_3374 -5.14257 0.35875 4.3393 -0.02126 0 0 2.70227 -2.59923 -0 -0 -1.86665 -0.35629 0 0 0 0 0 0.01655 0.02544 0 0 0 -0.24411 0 1.8394 -0.31036 0.26906 -0.98969
LEU_3375 -8.30133 0.51752 4.28802 -0.4792 0.22752 0.11346 2.62903 -2.91288 -0 -0 -1.84366 0.22348 0 0 0 0 0 0.01996 0.07958 0.00581 0.38329 0 -0.2741 0 0.18072 -0.31091 0.30449 -5.14921
ASN_3376 -6.53162 0.20912 6.79217 -0.17699 0.01723 0.25538 3.16655 -3.36939 -0.01054 -0.11708 -3.045 -0.35576 0 0 0 -0.45564 0 0.01306 0.0928 3e-05 0 1.56303 0.23222 0 -0.93687 -0.10044 0.28721 -2.47051
THR_3377 -6.438 0.56562 7.09121 -0.1952 0.0818 0.06637 3.82934 -3.40081 -0.01117 -0.14098 -4.53142 -0.06981 0 0 0 -0.57205 0 0.01717 0.06623 0.00045 0.06922 0 -0.02539 2.30368 -1.0874 0.07448 0.45454 -1.85214
LEU_3378 -9.55099 0.82963 3.41619 -0.50238 0.20957 0.1358 2.63679 -2.93392 -0.01048 -0.10476 -2.12497 0.19531 0 0 -0.77947 0 0 0.01271 0.01846 0.28083 0.33311 0 -0.26126 0 0.18072 -0.09059 0.93795 -7.17174
VAL_3379 -7.74159 0.53758 3.53632 -0.30465 0.22787 0.07008 2.41867 -2.81939 -0.0086 -0.0716 -1.61632 -0.20118 0 0 0 0 0 0.02929 -0.06789 0.0322 0.10168 0 -0.36444 0 1.9342 -0.18293 0.81911 -3.67158
LYS_3380 -5.51222 0.30389 5.58945 -0.31457 0.04137 0.14819 2.92026 -2.57446 -0.01237 -0.06797 -3.00111 -0.02554 0 0 0 0 0 0.03297 -0.01959 0.00725 1.72904 0 -0.06338 0 -1.5107 -0.31637 0.4622 -2.18368
GLN_3381 -6.85749 0.81407 6.45637 -0.2727 0.04533 0.21491 2.91072 -3.11811 -0.0286 -0.3087 -2.36279 -0.52976 0 0 0 0 0 0.02432 -0.07812 0.22393 0 2.88879 -0.06959 0 -0.18838 -0.46083 0.44985 -0.24678
LEU_3382 -8.09259 0.77228 4.22746 -0.49305 0.20456 0.13174 3.38858 -2.87806 -0 -0 -1.33532 0.15572 0 0 -0.91475 0 0 0.00497 -0.06438 0.19898 0.26326 0 -0.12517 0 0.18072 -0.31899 0.33783 -4.35622
SER_3383 -4.36547 0.54455 5.1544 -0.0397 0.00155 0.05412 2.04498 -2.36541 -0.01848 -0.12778 -2.21184 -0.40739 0 0 0 0 0 0.00362 -0.03102 0 0.21216 0 -0.31277 1.73467 -0.77834 -0.50148 0.31349 -1.09614
SER_3384 -4.9735 0.58633 4.69921 -0.02442 3e-05 0.0197 1.85527 -2.40213 -0.03512 -0.34914 -0.81328 -0.11989 0 0 0 0 0 0.03631 0.00595 0.08399 0.52177 0 -0.11301 0.60806 -0.77834 -0.63045 0.41034 -1.41229
ASN_3385 -6.45456 0.65166 5.22271 -0.18876 0.00263 0.27665 2.73875 -2.90696 -0.01064 -0.17314 -1.62851 -0.47539 0 0 0 0 0 0.07024 0.0649 0.00053 0 2.19282 0.01919 0 -0.93687 -0.10834 0.34843 -1.29467
PHE_3386 -8.84813 1.11924 3.32599 -0.61163 0.05694 0.3795 1.68258 -2.63137 -0 -0 -0.55525 -0.32726 0 0 0 0 0 0.03101 -0.04088 0.05385 0 1.88801 0.21812 0 1.0402 0.20723 0.5084 -2.50346
GLY_3387 -3.08504 0.34985 3.64342 -6e-05 0 0 1.24364 -1.74647 -0.01435 -0.10641 -2.23146 -0.38466 0 0 -0.63069 0 0 0.04618 -0.16204 0 0 0 -1.50639 0 0.83697 -0.43085 0.48888 -3.68948
ALA_3388 -5.20142 0.44781 2.50516 -0.02131 0 0 2.11431 -2.09135 -0.00316 -0.06783 -0.91789 -0.16039 0 0 0 0 0 0.00798 0.03588 0 0 0 -0.02946 0 1.8394 -0.61612 0.32487 -1.83351
ILE_3389 -3.66746 0.30589 0.82924 -0.56981 0.28492 0.16676 0.68971 -0.91042 -0 -0 -0.79245 0.17657 0 0 -0.56637 0 0 0.06045 -0.12067 0.00871 1.28138 0 0.24752 0 0.73287 -0.27507 0.51258 -1.60566
SER_3390 -5.00901 0.56584 4.21804 -0.0279 0 0.04932 2.72394 -2.24609 -0.02948 -0.39645 -1.31032 -1.15433 0 0 -0.96718 -0.75402 0 0.02652 -0.01325 0.04397 0.87859 0 -0.43567 0.66967 -0.77834 -0.08955 0.55477 -3.48093
SER_3391 -4.96733 0.36315 4.41111 -0.03116 0.00064 0.05194 1.33705 -2.27683 -0.03889 -0.32012 -1.34884 -1.0534 0 0 0 0 0 0.01434 -0.01323 0.0153 0.20875 0 -0.3409 0.68369 -0.77834 -0.29537 0.36314 -4.01527
VAL_3392 -7.02108 0.84852 4.70448 -0.28617 0.21679 0.06403 3.19193 -2.94552 -0.02529 -0.154 -1.43566 -0.33241 0 0 -0.96718 0 0 0.00625 -0.0429 0.01761 0.18506 0 -0.63421 0 1.9342 -0.5262 0.3768 -2.82495
LEU_3393 -6.95361 0.62216 2.36661 -0.49034 0.21779 0.12203 1.8753 -2.03717 -0.01037 -0.03226 -1.15816 0.22092 0 0 0 0 0 0.00861 -0.02792 0.05668 0.27638 0 -0.285 0 0.18072 -0.384 0.374 -5.05762
ASN_3394 -5.32911 0.56742 4.8021 -0.17889 0.02292 0.26907 2.37575 -2.58486 -0.00523 -0.05031 -1.90868 -0.32538 0 0 0 0 0 0.00458 -0.06382 0.00814 0 1.45067 0.12811 0 -0.93687 -0.23429 0.31343 -1.67528
ASP_3395 -6.10943 0.30762 7.52262 -0.10307 0.00243 0.30529 3.28881 -3.3418 -0.04452 -0.25319 -3.91516 -0.32121 0 0 0 -0.75402 0 0.01621 -0.03417 0.00901 0 1.90297 -0.01889 0 -2.3716 -0.14617 0.51857 -3.53969
ILE_3396 -9.25801 0.82212 3.71866 -0.49513 0.37625 0.09478 2.77839 -2.87288 -0.01 -0.05875 -1.60943 0.15072 0 0 0 0 0 0.04471 -0.06789 0.0059 0.4576 0 -0.46779 0 0.73287 -0.00824 0.46989 -5.1962
LEU_3397 -5.66091 0.2502 3.91924 -0.49518 0.28916 0.12687 1.71664 -2.26538 -0 -0 -1.29974 0.21344 0 0 0 0 0 0.02912 0.00878 0.06225 0.31603 0 -0.31454 0 0.18072 -0.07613 0.41799 -2.58144
SER_3398 -5.21434 0.27962 5.59262 -0.03163 0.00013 0.02221 3.16893 -2.60963 -0 -0 -2.39468 -0.04037 0 0 -0.865 0 0 0.05987 -0.0306 0.00032 0.49633 0 0.29461 1.8344 -0.77834 -0.20918 0.50737 0.08264
ARG_3399 -8.78607 0.65959 6.57967 -0.77559 0.10766 0.55909 2.6453 -3.13104 -0.01769 -0.12931 -3.52033 0.68004 0 0 -0.31505 0 0 0.32169 -0.05231 0.15561 3.22158 0 -0.08312 0 -1.2888 -0.07829 0.95091 -2.29645
LEU_3400 -7.91708 0.69781 3.43955 -0.46816 0.24757 0.07396 1.62684 -2.2412 -0.01 -0.05875 -1.42524 0.26397 0 0 0 0 0 0.58048 0.05295 0.00559 0.47984 0 -0.28446 0 0.18072 -0.11488 1.25602 -3.61447
ASP_3401 -5.75426 0.79581 6.74886 -0.33431 0.06154 1.14179 2.98705 -2.74469 -0.01001 -0.05863 -4.78639 -2.11372 0 0 -0.64629 0 0 0.12326 -0.0014 0.45509 0 4.09947 0.10864 0 -2.3716 -0.02956 1.894 -0.43536
PRO_3402 -4.39826 1.03912 4.02414 -0.06272 0 0.04151 1.99735 -1.68982 -0.00358 -0.02557 -1.31005 0.57196 0 0 0 0 0 0.01729 0.04974 0.05517 0.09837 0 0.12891 0 -2.4119 6.04662 2.95383 7.1221
PRO_3403 -4.94551 1.0931 4.25538 -0.06227 3e-05 0.04036 1.78984 -1.63105 -0.01641 -0.15696 -1.47722 0.64536 0 0 0 0 0 0.01191 0.05672 0.00472 0.03324 0 0.34345 0 -2.4119 7.20588 1.92736 6.70603
GLU_3404 -5.82007 0.45236 6.19045 -0.63078 0.17884 1.16171 2.97497 -2.79931 -0 -0 -3.98574 -0.63428 0 0 -0.64629 -0.89861 0 0.03268 -0.05065 0.10513 0 3.48194 -0.32976 0 -2.7348 0.98163 0.49884 -2.47173
ALA_3405 -6.80321 0.49209 4.27505 -0.02151 0 0 3.04345 -2.99518 -0 -0 -3.01329 -0.3586 0 0 0 0 0 0.01653 -0.01362 0 0 0 -0.26083 0 1.8394 -0.43823 0.32877 -3.90918
GLU_3406 -6.24412 0.67231 6.27299 -0.21054 0.02544 0.2948 2.92591 -3.05944 -0.02642 -0.21559 -2.44668 -0.59856 0 0 0 0 0 0.0465 0.14752 0.007 0 3.00919 -0.27614 0 -2.7348 -0.52012 0.41976 -2.51099
VAL_3407 -5.615 0.33359 5.43501 -0.30463 0.2104 0.06871 2.44686 -2.80345 -0.00358 -0.02557 -1.8012 -0.04735 0 0 0 0 0 0.03325 -0.04975 0.00178 0.04007 0 -0.29855 0 1.9342 -0.32844 0.4162 -0.35746
GLN_3408 -9.29312 0.49331 7.00444 -0.61439 0.08446 0.66282 4.02859 -3.6306 -0.02194 -0.21864 -4.64634 -0.27875 0 0 -0.56637 -0.89861 0 0.008 0.02792 0.10374 0 2.94 -0.20964 0 -0.18838 -0.19195 0.35662 -5.04882
ILE_3409 -9.53085 1.11611 4.00025 -0.50916 0.40576 0.10375 2.95757 -3.0801 -0 -0 -2.87774 -0.09074 0 0 0 0 0 0.0069 -0.03303 0.00977 0.64275 0 -0.47085 0 0.73287 -0.16804 0.60521 -6.17956
ASP_3410 -6.38451 0.20015 8.32327 -0.10413 0.01119 0.31894 3.82408 -3.79364 -0.01986 -0.15271 -5.38678 -0.35194 0 0 0 -0.57801 0 0.01034 0.15898 0.14152 0 1.71908 0.03515 0 -2.3716 -0.16271 0.65229 -3.91092
ARG_3411 -7.50618 0.38371 7.56117 -0.41493 0.02862 0.19555 3.24204 -3.57404 -0.00516 -0.03671 -3.27669 0.29292 0 0 -0.35594 0 0 0.0158 0.02604 0.13896 2.10797 0 -0.02082 0 -1.2888 -0.26675 0.65413 -2.09912
LEU_3412 -9.52184 0.78483 5.1121 -0.49318 0.22474 0.12115 3.44266 -3.54257 -0 -0 -2.55604 0.21837 0 0 0 0 0 0.00831 -0.02827 0.1371 0.33559 0 -0.29384 0 0.18072 -0.25065 0.68137 -5.43946
ILE_3413 -10.4136 1.62808 3.75512 -0.48002 0.42957 0.0944 3.04543 -3.18791 -0.005 -0.03296 -2.81961 0.0402 0 0 0 0 0 0.07651 -0.06886 0.00101 0.50769 0 -0.46285 0 0.73287 -0.12046 0.78495 -6.49546
THR_3414 -5.62743 0.4917 5.82921 -0.199 0.1137 0.07165 3.00931 -2.93193 -0 -0 -3.34344 -0.04199 0 0 0 0 0 0.04375 0.01738 0.0117 0.06999 0 0.05172 2.27263 -1.0874 0.16873 0.61848 -0.46127
GLY_3415 -5.09188 0.58169 4.59551 -5e-05 0 0 2.2727 -2.60732 -0.01289 -0.11525 -1.99334 -0.39758 0 0 0 0 0 0.01409 -0.08298 0 0 0 0.27651 0 0.83697 0.66004 0.23469 -0.82908
ARG_3416 -10.8096 0.75399 9.02351 -0.75546 0.17433 0.45673 4.34864 -4.37738 -0.01478 -0.2374 -4.47835 0.26419 0 0 -0.91475 0 0 0.02773 0.02212 0.12183 4.33095 0 -0.12797 0 -1.2888 0.28566 0.43755 -2.75731
LEU_3417 -9.52948 2.09805 3.55502 -0.4418 0.11914 0.08563 2.91191 -2.93385 -0 -0 -3.24279 0.22119 0 0 0 0 0 0.03001 0.0324 0.1526 0.42978 0 -0.25108 0 0.18072 -0.36379 1.266 -5.68035
GLN_3418 -6.1255 0.3349 6.61858 -0.25885 0.04058 0.19684 3.20875 -3.21282 -0.01788 -0.14821 -3.76429 -0.46863 0 0 0 0 0 0.00319 0.09212 0.06935 0 2.71474 -0.13487 0 -0.18838 -0.27302 1.08293 -0.23047
SER_3419 -5.66858 0.30294 6.06858 -0.02283 0 0.02088 2.87619 -2.88359 -0.00851 -0.09923 -2.34424 -0.4027 0 0 0 0 0 0.00529 0.04186 0.00238 0.50575 0 0.3198 0.61251 -0.77834 -0.09911 0.27381 -1.27713
LEU_3420 -9.551 0.91561 2.79701 -0.49434 0.29388 0.1233 2.82782 -2.7764 -0 -0 -2.46922 0.22668 0 0 0 0 0 0.0114 0.03902 0.00546 0.35489 0 -0.28391 0 0.18072 -0.09434 0.33159 -7.56183
GLN_3421 -6.68061 0.23413 6.29977 -0.83433 0.08419 0.88421 3.0534 -3.18507 -0 -0 -3.57694 -0.85116 0 0 0 0 0 0.02406 0.04202 0.02833 0 2.86482 -0.21116 0 -0.18838 -0.30621 0.33678 -1.98214
THR_3422 -5.26079 0.22286 5.98333 -0.19484 0.07823 0.06789 2.90955 -2.80634 -0 -0 -3.33463 -0.06679 0 0 0 0 0 0.00566 0.11385 0.00523 0.05741 0 -0.02151 2.30882 -1.0874 -0.07668 0.25544 -0.8407
TYR_3423 -9.73773 0.88708 4.41275 -0.86867 0.03921 0.2937 3.07854 -3.12935 -0.01301 -0.14094 -2.89987 -0.29936 0 0 0 -0.61419 0 0.0132 -0.00212 0.17158 0 1.72366 -0.44204 0.00869 1.2797 0.17762 0.26035 -5.80118
VAL_3424 -8.07779 0.84899 3.83343 -0.32591 0.24841 0.07506 2.82127 -2.91002 -0 -0 -2.54439 -0.27443 0 0 0 0 0 0.00973 -0.05768 0.0034 0.12444 0 -0.23211 0 1.9342 -0.00816 0.40824 -4.12331
THR_3425 -6.62416 0.45567 5.53778 -0.20616 0.13094 0.07418 3.13534 -3.01313 -6e-05 -0.00286 -3.43742 -0.02834 0 0 0 0 0 0.0042 0.00013 0.00621 0.06357 0 0.00245 2.27353 -1.0874 -0.03784 0.43278 -2.32059
GLN_3426 -6.87428 0.24525 6.5122 -0.7261 0.06279 0.73253 3.19554 -3.13157 -0.00684 -0.04739 -2.70666 -0.78256 0 0 0 0 0 0.00702 0.00468 0.13969 0 2.84932 -0.15374 0 -0.18838 -0.09309 0.34602 -0.61558
GLN_3427 -8.82197 0.48753 6.6471 -0.54494 0.04418 0.55909 3.86393 -3.64364 -0.03586 -0.34226 -4.17713 -0.28245 0 0 0 -1.12809 0 0.0025 0.12676 0.00873 0 4.36386 -0.17426 0 -0.18838 -0.30125 0.43018 -3.10638
LEU_3428 -7.9499 0.88386 3.63793 -0.46802 0.14617 0.11277 2.59125 -2.8577 -0.00968 -0.09191 -2.40081 0.20746 0 0 0 0 0 0.00305 0.0486 0.2319 0.36639 0 -0.27284 0 0.18072 -0.29812 0.46837 -5.47052
ILE_3429 -7.99465 0.70271 3.77318 -0.49828 0.27957 0.10212 2.63034 -2.82468 -0 -0 -1.78264 -0.08864 0 0 0 0 0 0.00242 0.09136 0.02525 0.6206 0 -0.45915 0 0.73287 -0.15119 0.62101 -4.2178
ARG_3430 -9.44231 0.50975 8.93124 -0.46754 0.05846 0.23784 3.92436 -4.17036 -0 -0 -3.82111 0.35301 0 0 0 -0.3907 0 0.01677 0.05136 0.23095 2.07696 0 -0.14469 0 -1.2888 -0.2534 0.62742 -2.96079
ALA_3431 -6.71618 0.94641 4.90946 -0.02167 0 0 3.22096 -3.25912 -0.0046 -0.05896 -2.45248 -0.37474 0 0 0 0 0 0.03118 0.09242 0 0 0 -0.24284 0 1.8394 -0.46928 0.46391 -2.09615
ALA_3432 -4.70901 0.26852 4.58621 -0.02057 0 0 2.48722 -2.71152 -0.00013 -0.00335 -2.1221 -0.37904 0 0 0 0 0 0.02353 0.02609 0 0 0 -0.29804 0 1.8394 -0.46697 0.39163 -1.08811
GLU_3433 -5.32177 0.36134 6.84621 -0.65309 0.1484 1.21804 3.3004 -3.16866 -0.00015 -0.00389 -4.05815 -0.59852 0 0 0 -0.81779 0 0.01213 -0.03583 0.00485 0 3.33703 -0.25839 0 -2.7348 -0.42677 0.38525 -2.46415
ILE_3434 -9.42495 1.12799 5.65794 -0.68161 0.46313 0.22916 3.20481 -3.59161 -0 -0 -2.46464 0.24023 0 0 0 0 0 0.01949 0.02929 0.30862 0.99904 0 -0.07139 0 0.73287 -0.25186 0.84679 -2.6267
ARG_3435 -9.23482 0.66263 9.81628 -0.74439 0.07316 0.47885 4.41409 -4.673 -0.00968 -0.09191 -4.45777 0.26766 0 0 0 -0.92784 0 0.0146 0.05963 0.04167 1.43984 0 -0.05829 0 -1.2888 -0.24448 1.02675 -3.43582
ALA_3436 -4.14315 0.19723 4.50944 -0.02127 0 0 2.37777 -2.49141 -0 -0 -2.10885 -0.363 0 0 0 0 0 0.00348 0.06417 0 0 0 -0.27047 0 1.8394 -0.38813 0.50765 -0.28712
SER_3437 -5.56937 0.26422 6.24959 -0.03218 0 0.06416 3.57544 -3.00294 -0 -0 -3.77881 -0.42283 0 0 -0.71506 0 0 0.00356 0.03064 0.03918 0.73521 0 0.33066 1.72073 -0.77834 -0.08952 0.39253 -0.98313
ALA_3438 -6.53471 0.31543 3.73481 -0.02273 0 0 3.5623 -3.13183 -0 -0 -2.7719 -0.36877 0 0 0 0 0 0.0038 -0.01425 0 0 0 -0.33549 0 1.8394 -0.17124 0.40381 -3.49137
ASN_3439 -5.03938 0.23847 5.79533 -0.17452 0.02224 0.25328 3.01653 -2.98671 -0 -0 -3.49479 -0.31829 0 0 0 0 0 0.00061 0.15779 0.01141 0 1.43227 0.476 0 -0.93687 -0.21222 0.25618 -1.50266
LEU_3440 -6.28233 0.33629 5.2881 -0.69828 0.25486 0.28152 2.85966 -2.79281 -0 -0 -2.37237 0.06686 0 0 0 0 0 0.00544 0.00329 0.00505 0.89611 0 -0.2421 0 0.18072 0.00272 0.30644 -1.90083
ALA_3441 -6.82677 0.57574 3.32421 -0.02184 0 0 2.97099 -2.89025 -0 -1e-05 -2.63078 -0.35431 0 0 0 0 0 0.00663 0.06123 0 0 0 -0.19329 0 1.8394 -0.23911 0.28615 -4.09201
ALA_3442 -6.21655 0.47325 4.76335 -0.02211 0 0 3.05315 -3.12746 -4e-05 -0.00066 -2.80459 -0.3724 0 0 0 0 0 0.01202 0.03152 0 0 0 -0.18324 0 1.8394 -0.35245 0.22586 -2.68096
THR_3443 -5.70592 0.40827 5.92463 -0.20745 0.1609 0.07561 3.25281 -2.95736 -0.00732 -0.07231 -3.40947 -0.11125 0 0 0 0 0 0.00543 0.11014 0.00052 0.05782 0 -0.02343 2.26122 -1.0874 -0.10315 0.2735 -1.15419
LYS_3444 -10.0541 0.92874 8.85964 -0.32306 0.05222 0.15 4.58192 -4.09963 -0 -0 -5.92553 -0.06611 0 0 0 -0.42038 0 0.00374 0.05869 0.36957 1.74918 0 -0.04427 0 -1.5107 -0.16837 0.83424 -5.02423
MET_3445 -10.9339 1.25173 5.83137 -0.53501 0.11561 0.24896 3.65945 -3.40591 -0 -0 -3.5108 -0.03603 0 0 0 0 0 0.00867 -0.00737 0.31575 1.84953 0 0.0928 0 0.60916 -0.05169 1.05127 -3.44645
SER_3446 -6.29353 0.6872 6.43791 -0.02298 0 0.02113 3.16138 -3.23526 -0.03814 -0.24393 -1.40368 -0.34673 0 0 0 0 0 0.04365 0.12737 0.00027 0.57149 0 0.33991 0.60055 -0.77834 0.38771 0.5508 0.56677
GLU_3447 -7.51219 0.34357 8.23083 -0.6488 0.27191 1.23415 3.20557 -3.61913 -0.04727 -0.30481 -3.57982 -0.67968 0 0 -0.83593 0 0 0.03866 -0.04221 0.1722 0 3.52891 -0.27445 0 -2.7348 0.04678 0.46297 -2.74355
CYS:disulfide_3448 -7.70456 0.53466 5.40497 -0.04035 0.00019 0.01654 2.05637 -2.79991 -0.01946 -0.11317 -1.96159 -0.29258 0 0 0 0 -0.72836 0.00841 -0.04943 0.08223 0.35833 0 0.15166 0 3.6196 0.147 0.4809 -0.84857
VAL_3449 -7.57609 0.79641 3.22446 -0.29846 0.20058 0.06846 2.46672 -2.38144 -0.01885 -0.13999 -0.68348 -0.31066 0 0 0 0 0 0.00698 0.01016 0.00104 0.29335 0 -0.46382 0 1.9342 0.34597 0.3819 -2.14255
LEU_3450 -7.69718 0.88088 1.58998 -0.50973 0.3237 0.15419 1.68709 -2.05362 -0 -0 -1.19528 -0.12092 0 0 0 0 0 0.04021 -0.04042 0.23597 2.21305 0 0.04602 0 0.18072 0.33307 0.57395 -3.35833
GLY_3451 -3.13967 0.63469 3.3034 -0.0016 0 0 1.2389 -1.79121 -0.00266 -0.01015 -0.56962 -0.36026 0 0 -0.32217 0 0 0.26332 -0.0718 0 0 0 -1.51606 0 0.83697 0.65611 0.4636 -0.38821
GLN_3452 -5.78784 0.17686 5.22202 -0.35553 0.06346 0.20181 1.9347 -2.42959 -0.02235 -0.12505 -2.3865 -0.20204 0 0 -0.76972 0 0 0.03691 -0.02955 0.00534 0 2.9896 0.22415 0 -0.18838 0.48884 0.29287 -0.65999
SER_3453 -5.1334 0.50692 4.94372 -0.0313 5e-05 0.05338 2.42907 -2.03582 -0.01 -0.07617 -1.27527 -1.02844 0 0 -1.97048 0 0 0.093 0.09607 0 1.04763 0 0.1833 0.66409 -0.77834 0.1007 0.3293 -1.89196
LYS_3454 -2.21454 0.09164 3.37099 -0.66032 0.35381 0.39942 1.27297 -1.39709 -0.01707 -0.09603 -2.24423 -0.06115 0 0 -0.48216 0 0 0.03615 -0.05516 0.2334 2.10615 0 0.03998 0 -1.5107 -0.09411 0.38789 -0.54015
ARG_3455 -7.54768 0.67105 7.33764 -0.61377 0.08532 0.34403 2.48753 -3.10103 -0.00862 -0.08547 -2.92306 0.54875 0 0 -0.8083 -0.44865 0 0.08241 0.03697 0.08097 2.55254 0 -0.05528 0 -1.2888 -0.23055 0.38113 -2.50286
VAL_3456 -5.65077 1.18853 3.55097 -0.29834 0.28001 0.06662 1.20532 -2.27466 -0.00856 -0.05775 -0.50003 0.3044 0 0 0 0 0 0.16644 -0.0495 0.00802 0.06734 0 -0.31339 0 1.9342 -0.32163 0.60737 -0.0954
ASP_3457 -4.50715 0.36308 5.85205 -0.13439 0.05286 0.44397 1.61115 -2.52627 -0.05476 -0.40416 -3.38263 -0.97688 0 0 0 -0.41097 0 0.01491 0.01535 0.01262 0 2.3863 -0.37064 0 -2.3716 0.04889 0.60057 -3.73771
PHE_3458 -8.8566 1.26513 4.5248 -0.91571 0.07025 0.36225 1.59086 -2.49148 -0 -0 -0.65896 0.06938 0 0 0 0 0 0.06453 -0.02552 0.01868 0 2.58916 -0.06571 0 1.0402 0.27786 0.33628 -0.8046
CYS:disulfide_3459 -6.50655 0.7304 3.49704 -0.05132 0.02419 0.02398 0.52656 -1.93013 -0.01211 -0.04069 -0.93823 -0.40788 0 0 0 0 -0.72836 0.01889 0.01881 0.16596 0.1999 0 -0.13674 0 3.6196 0.64085 0.44646 -0.83938
GLY_3460 -3.03668 0.18324 3.19236 -0.00026 0 0 0.85993 -1.69774 -0.02931 -0.12291 -0.75342 -0.1595 0 0 0 0 0 0.01784 -0.04758 0 0 0 -1.50967 0 0.83697 0.63659 0.2401 -1.39004
LYS_3461 -3.26186 0.16177 4.95287 -0.50949 0.22966 0.28186 1.65314 -1.99315 -0.0001 -0.00108 -4.70353 0.28201 0 0 -0.57061 -0.41097 0 0.00765 -0.00335 0.44473 2.28567 0 -0.05206 0 -1.5107 -0.15083 0.21964 -2.64874
GLY_3462 -3.15824 0.11713 1.80187 -0.00055 0 0 0.63362 -1.30206 -0.03412 -0.22283 -0.18901 -0.22133 0 0 0 0 0 0.00609 -0.07024 0 0 0 -1.5334 0 0.83697 0.0173 0.26048 -3.05831
TYR_3463 -6.98637 0.53659 3.66187 -0.61013 0.02688 0.31016 2.95802 -2.48377 -0.01439 -0.08309 -3.06194 -0.14229 0 0 0 0 0 0.00889 -0.00094 0.02546 0 2.56094 0.03776 0.01312 1.2797 0.09269 0.20592 -1.66491
HIS_3464 -9.83762 0.64731 8.00721 -0.60889 0.0238 0.48677 3.38158 -4.06848 -0.0181 -0.15004 -3.00419 -0.55065 0 0 -1.93191 -0.89648 0 0.00984 0.04626 5e-05 0 3.49289 0.01559 0 -0.45461 -0.1815 0.35606 -5.2351
LEU_3465 -9.15299 1.156 3.43319 -0.59885 0.18207 0.17765 2.44747 -2.36785 -0.01952 -0.11389 -1.51576 0.22176 0 0 -0.57609 0 0 0.0291 0.05491 0.2461 0.56644 0 -0.17387 0 0.18072 0.37298 0.56204 -4.88839
MET_3466 -9.78499 0.68229 3.6791 -0.31838 0.06059 0.16614 2.23846 -2.42082 -0.01952 -0.11389 -1.80415 -0.49622 0 0 0 0 0 0.02683 0.02177 0.08968 2.0698 0 0.16516 0 0.60916 0.73643 0.57084 -3.84173
SER_3467 -6.24968 0.37319 4.88399 -0.02283 0 0.02055 2.34663 -2.48801 -0.05326 -0.40187 -1.75065 0.40414 0 0 0 -1.60008 0 0.04344 0.0046 0.0154 1.07798 0 -0.31942 0.95574 -0.77834 0.23807 0.38617 -2.91424
PHE_3468 -8.45522 0.92798 1.39653 -0.61062 0.04083 0.34782 2.30182 -1.8512 -0 -0 -1.93589 0.06757 0 0 0 0 0 0.01548 0.04158 0.01476 0 2.27314 -0.13275 0 1.0402 0.85201 1.02546 -2.64051
PRO_3469 -6.53346 0.95056 1.71455 -0.21168 0.01327 0.15579 1.10921 -1.05436 -0 -0 -1.36378 -0.07069 0 0 -0.89876 0 0 0.01083 0.25331 0.00853 0.29209 0 -0.66091 0 -2.4119 0.81587 1.28016 -6.60138
GLN_3470 -9.02813 0.54681 6.56512 -0.54429 0.07575 0.52855 4.30097 -3.38894 -0 -0 -5.22384 -0.73369 0 0 -1.8141 -0.63973 0 0.02556 -0.00708 0.03735 0 4.03639 -0.08807 0 -0.18838 -0.12955 0.88028 -4.78902
SER_3471 -5.03293 0.42053 4.14738 -0.03916 0.0001 0.0675 2.31294 -2.01354 -0.01866 -0.22934 -2.91358 -0.05851 0 0 -1.16892 -0.41668 0 0.00419 0.03211 5e-05 0.28895 0 -0.30365 1.8084 -0.77834 -0.24036 0.66704 -3.46446
ALA_3472 -4.97512 0.56102 1.59381 -0.01992 0 0 1.4194 -1.81863 -0 -0 -1.14799 -0.42916 0 0 0 0 0 0.0083 -0.00916 0 0 0 -0.52532 0 1.8394 -0.18256 1.24912 -2.4368
PRO_3473 -5.76014 1.06802 2.01267 -0.13752 0.00477 0.09862 0.86411 -1.10526 -0 -0 -0.3098 0.18404 0 0 0 0 0 0.00594 -0.1069 7e-05 0.13754 0 -0.88717 0 -2.4119 -0.33605 1.3053 -5.37365
HIS_D_3474 -6.57694 0.3732 4.57749 -0.4489 0.05927 0.5933 2.93173 -2.61303 -0 -0 -3.89182 -0.6482 0 0 -0.6117 0 0 0.04232 -0.00743 0.18806 0 1.73305 -0.21609 0 -0.45461 -0.1101 0.88111 -4.19929
GLY_3475 -4.40122 0.53132 2.77085 -0.00091 0 0 2.02219 -1.94906 -0 -0 -1.9014 -0.30686 0 0 0 0 0 0.00539 -0.09349 0 0 0 -1.39504 0 0.83697 0.56597 0.92737 -2.38792
VAL_3476 -7.50961 0.76301 1.10011 -0.36741 0.3168 0.08815 2.33023 -2.10411 -0 -0 -2.5117 -0.14108 0 0 0 0 0 0.02131 -0.06313 0.02856 0.76611 0 -0.6987 0 1.9342 0.17902 0.49418 -5.37403
VAL_3477 -7.63588 1.01487 1.74084 -0.27408 0.20918 0.05524 2.56635 -2.22874 -0.01198 -0.03905 -2.46145 -0.34338 0 0 0 0 0 0.01935 -0.06538 3e-05 0.25557 0 -0.77546 0 1.9342 -0.35774 0.47009 -5.92744
PHE_3478 -10.2365 0.80174 2.95772 -0.55105 0.0189 0.26143 2.69563 -2.73322 -0 -0 -2.60151 0.0796 0 0 0 0 0 0.00764 0.17324 0.00094 0 2.09463 -0.13588 0 1.0402 -0.32376 0.54145 -5.90879
LEU_3479 -7.44179 0.31669 2.23951 -0.48963 0.17786 0.12535 2.81514 -2.1919 -0.01229 -0.03985 -2.74025 0.01107 0 0 0 0 0 0.01028 -0.0629 0.02914 1.06774 0 -0.25181 0 0.18072 -0.01821 0.48284 -5.7923
HIS_3480 -10.5964 0.87093 7.90438 -0.38021 0.0034 0.42703 3.32898 -4.20563 -0.01956 -0.15397 -4.59432 -0.27802 0 0 0 -0.70361 0 0.01125 0.04521 0.01661 0 2.41432 -0.00835 0 -0.45461 0.17548 0.42307 -5.77396
VAL_3481 -8.32834 0.87881 2.88738 -0.28683 0.2245 0.06046 3.13493 -2.60064 -0.01582 -0.08933 -3.76642 -0.23437 0 0 0 0 0 0.01851 -0.05011 0.22736 0.16241 0 -0.56875 0 1.9342 -0.09429 0.58849 -5.91783
THR_3482 -7.01387 0.49105 5.37842 -0.10236 0.0525 0.07928 3.06314 -3.10831 -0.01138 -0.03957 -3.23321 -0.62646 0 0 -0.57061 0 0 0.00576 0.10711 0.05835 0.10988 0 -0.40557 2.28941 -1.0874 -0.43648 0.66613 -4.33419
TYR_3483 -9.60301 1.30028 2.68679 -0.59208 0.03372 0.21883 3.17368 -2.51757 -0 -0 -3.19917 -0.12811 0 0 0 0 0 0.02713 -0.03261 0.56914 0 2.18562 -0.12176 0.02069 1.2797 -0.34008 0.76008 -4.27874
VAL_3484 -4.92282 0.69776 3.13158 -0.26659 0.16735 0.0546 2.23807 -1.99621 -0.00992 -0.03563 -2.25521 -0.2816 0 0 0 0 0 0.02382 0.05181 0.00305 0.28638 0 -0.69882 0 1.9342 0.0532 1.34844 -0.47655
PRO_3485 -4.87127 0.48347 2.25069 -0.12035 0.0046 0.08913 1.08667 -0.98267 -0 -0 -0.85896 0.21999 0 0 0 0 0 0.04747 -0.10677 0.03792 0.12791 0 -0.81764 0 -2.4119 -0.12483 1.10829 -4.83823
ALA_3486 -4.40604 0.63715 2.3311 -0.01972 0 0 1.13154 -1.96318 -0.0133 -0.06427 -0.72104 -0.28368 0 0 0 0 0 0.04793 -0.0078 0 0 0 0.48643 0 1.8394 0.43481 0.53918 -0.03149
GLN_3487 -5.1818 0.45894 5.35205 -0.50837 0.04411 0.79026 2.69603 -2.64921 -0.0133 -0.06427 -3.43745 -0.62529 0 0 0 -0.86922 0 0.03192 0.14586 0.10338 0 3.49848 -0.13056 0 -0.18838 0.63934 0.52467 0.61718
GLU_3488 -6.06647 1.03797 4.18579 -0.43391 0.10977 1.25204 0.68396 -1.89021 -0 -0 -1.13211 -0.20586 0 0 0 0 0 0.06945 0.10526 0.4632 0 4.35282 -0.03015 0 -2.7348 -0.0669 0.52579 0.22566
LYS_3489 -4.56669 0.41415 3.42616 -0.28478 0.03046 0.12499 2.0114 -1.83926 -0.00138 -0.0037 -1.98906 -0.1604 0 0 0 0 0 0.02682 0.04466 0.07378 2.06494 0 0.00687 0 -1.5107 -0.08133 0.39737 -1.81568
ASN_3490 -3.17367 0.18449 1.94437 -0.19102 0.01072 0.29635 0.57727 -1.28166 -0.0014 -0.0072 -0.35981 -0.47909 0 0 0 0 0 0.02409 -0.07759 0.04998 0 2.36228 -0.02789 0 -0.93687 -0.05733 0.1807 -0.96327
PHE_3491 -9.0078 0.87401 3.40762 -0.66942 0.06962 0.38022 2.82094 -2.60901 -0.01218 -0.14772 -2.78124 0.32395 0 0 0 0 0 0.04483 0.0093 0.06843 0 1.92826 -0.35246 0 1.0402 -0.14595 0.21796 -4.54045
THR_3492 -4.79669 0.58344 3.96224 -0.16158 0.07381 0.05613 2.64081 -2.18362 -0 -0 -2.95915 -0.05731 0 0 0 0 0 0.00452 0.04845 0.02923 0.10384 0 0.02107 2.32471 -1.0874 -0.19423 0.39089 -1.20085
THR_3493 -6.65479 1.05165 3.20819 -0.11101 0.09327 0.07314 1.89141 -2.24474 -0.01092 -0.14442 -1.59068 -0.48524 0 0 0 0 0 0.01917 0.01477 0.01566 0.10037 0 -0.60321 2.26971 -1.0874 -0.26349 0.59072 -3.86783
ALA_3494 -4.37752 0.59301 1.65417 -0.02262 0 0 1.60338 -1.51568 -0.00474 -0.01556 -0.51069 -0.41393 0 0 0 0 0 0.00917 0.02358 0 0 0 -0.35673 0 1.8394 -0.06706 0.92363 -0.63821
PRO_3495 -5.72227 0.81398 1.92152 -0.08655 5e-05 0.05384 1.06747 -1.06326 -0.00395 -0.02297 -0.41996 0.69522 0 0 0 0 0 0.00359 -0.09196 0.00484 0.42464 0 -0.0092 0 -2.4119 -0.00229 0.79804 -4.05111
ALA_3496 -6.00723 1.26323 0.91013 -0.0196 0 0 1.82792 -1.87157 -0 -0 -1.43083 -0.42108 0 0 0 0 0 0.00725 0.00925 0 0 0 -0.50498 0 1.8394 -0.0711 0.37352 -4.0957
ILE_3497 -9.49967 1.32107 2.63329 -0.477 0.4609 0.09759 3.33175 -2.73036 -0 -0 -2.83077 0.09973 0 0 0 0 0 0.05316 0.0809 0.46666 0.47352 0 -0.71276 0 0.73287 -0.06982 0.62688 -5.94206
CYS:disulfide_3498 -6.13406 1.04692 4.07515 -0.05033 0.00735 0.0222 2.40063 -2.31741 -1e-05 -2e-05 -1.60153 -0.31104 0 0 0 0 0.47914 0.08874 0.02643 0.01524 0.67789 0 0.11218 0 3.6196 -0.21684 0.9697 2.90992
HIS_3499 -5.82313 0.25011 5.54335 -0.612 0.00666 0.59455 2.34208 -2.60828 -0.00718 -0.05652 -1.26812 -0.30079 0 0 -1.13991 0 0 0.08377 0.00617 0.03659 0 1.79718 -0.14336 0 -0.45461 0.61598 0.54229 -0.59518
ASP_3500 -3.3178 0.15548 5.82235 -0.29282 0.25403 1.00152 2.999 -2.28172 -0 -0 -4.18272 -3.63823 0 0 -0.58549 -0.64605 0 0.03905 -0.00012 0.28494 0 2.14122 -0.53107 0 -2.3716 0.86812 0.82309 -3.4588
GLY_3501 -2.87338 0.20363 3.15555 -9e-05 0 0 1.75226 -1.56236 -0.00935 -0.03787 -1.39479 -0.38186 0 0 0 0 0 0.04594 -0.03478 0 0 0 -1.53132 0 0.83697 0.13264 0.62013 -1.07868
LYS_3502 -5.32027 0.31242 6.24302 -0.48396 0.09223 0.26625 3.91501 -2.76865 -0.00935 -0.03787 -5.19943 0.43446 0 0 -0.58549 -0.64605 0 0.0205 0.01473 0.41007 2.38932 0 -0.04412 0 -1.5107 -0.23807 0.42429 -2.32165
ALA_3503 -5.9587 0.25897 2.35543 -0.02694 0.00137 0 1.86322 -2.40473 -0.0086 -0.02861 -1.87984 -0.34458 0 0 0 0 0 0.02695 0.0154 0 0 0 0.51395 0 1.8394 0.06346 0.56939 -3.14446
HIS_3504 -9.38557 0.92736 5.50297 -0.41507 0.02943 0.40063 3.43695 -3.40456 -0 -0 -4.02119 -0.41641 0 0 0 -0.81524 0 0.00412 -0.03141 0.22604 0 2.93216 0.08539 0 -0.45461 0.30086 0.33269 -4.76547
PHE_3505 -11.0787 1.59407 3.4898 -0.73964 0.11616 0.45594 3.53736 -3.13864 -0.0086 -0.02861 -3.718 0.28685 0 0 0 0 0 0.02048 0.00627 0.36262 0 1.90652 -0.34006 0 1.0402 0.05902 1.43104 -4.7459
PRO_3506 -6.50394 0.59434 3.17939 -0.20066 0.00369 0.14563 0.91817 -1.51426 -0 -0 -0.87939 -0.04612 0 0 0 0 0 0.03778 -0.00084 0.02764 0.69919 0 -0.86693 0 -2.4119 -0.32097 1.63023 -5.50897
ARG_3507 -5.7568 0.35935 6.59293 -0.42431 0.0627 0.21299 1.93391 -2.89344 -0.05247 -0.37857 -2.66913 0.28986 0 0 -0.9624 0 0 0.02023 0.10717 0.54462 2.01047 0 -0.15419 0 -1.2888 -0.43567 0.68311 -2.19846
GLU_3508 -2.47708 0.17935 2.96867 -0.25934 0.03025 0.2615 0.50245 -1.28431 -0.03137 -0.2491 -0.88667 -0.38843 0 0 0 -0.37159 0 0.02609 -0.01897 0.03463 0 3.77383 -0.17614 0 -2.7348 0.06177 0.51418 -0.52509
GLY_3509 -2.83931 0.39143 1.58933 -0.00038 0 0 0.4211 -1.02066 -0 -0 -0.5194 -0.21903 0 0 0 0 0 0.0201 -0.05747 0 0 0 -1.526 0 0.83697 0.2684 0.22943 -2.42548
VAL_3510 -6.50544 0.45379 2.493 -0.30728 0.17078 0.0646 2.31202 -2.21961 -0 -0 -1.89217 -0.48649 0 0 0 0 0 0.02726 0.02584 0.00617 0.17059 0 -0.38783 0 1.9342 -0.16132 0.17141 -4.13049
PHE_3511 -11.0102 1.2822 1.36094 -0.56683 0.30002 0.26363 2.18086 -2.27338 -0.00474 -0.01556 -1.78533 0.09129 0 0 0 0 0 0.01409 0.00065 0.004 0 3.69839 -0.17556 0 1.0402 -0.3587 0.38756 -5.56651
VAL_3512 -8.2686 1.28249 2.72474 -0.33688 0.38626 0.07391 2.86469 -2.62473 -0 -0 -2.83324 -0.48044 0 0 0 0 0 0.01135 0.01221 0.03111 0.17062 0 -0.41665 0 1.9342 -0.34095 0.71964 -5.09028
SER_3513 -5.79014 0.45327 5.30599 -0.02819 0 0.05325 3.03593 -2.59129 -0.00012 -0.00294 -2.70126 -1.09368 0 0 -0.89356 0 0 0.02592 -0.02227 0.1822 0.61236 0 -0.12387 0.65133 -0.77834 -0.16398 0.76665 -3.10273
ASN_3514 -3.56074 0.12749 3.78305 -0.35765 0.10254 0.67586 2.30791 -1.8209 -0 -0 -1.38834 -1.19129 0 0 -1.61898 0 0 0.02214 -0.07385 0.0325 0 2.35019 -0.56441 0 -0.93687 -0.30137 0.41811 -1.99463
GLY_3515 -1.3605 0.11929 1.92261 -6e-05 0 0 0.75974 -0.90852 -0 -0 -0.35506 -0.39126 0 0 -0.89356 0 0 0.02629 -0.15836 0 0 0 -1.51132 0 0.83697 -0.81595 0.1034 -2.62628
THR_3516 -2.87278 0.28901 2.73371 -0.19013 0.10312 0.06679 0.92466 -1.37454 -0.02698 -0.15623 -0.19668 -0.31509 0 0 -0.65735 0 0 0.01812 0.01756 0.02597 0.13983 0 -0.3092 2.27698 -1.0874 0.05082 0.11588 -0.42395
HIS_D_3517 -4.62037 0.34993 3.58074 -0.36161 0.00224 0.42059 1.59622 -1.99207 -0.02782 -0.15884 -0.95417 -0.16732 0 0 -0.96163 0 0 0.03005 0.0095 0.01939 0 1.95488 -0.21777 0 -0.45461 0.37927 0.31931 -1.25408
TRP_3518 -10.0531 0.98188 1.91075 -0.85965 0.03157 0.29746 0.61116 -2.47864 -0.06329 -0.44064 -0.68596 -0.15386 0 0 0 0 0 0.03476 -0.03319 0.05882 0 1.54598 -0.18848 0 1.6906 -0.1617 0.48197 -7.4736
PHE_3519 -8.59628 0.86394 4.22722 -0.61965 0.05773 0.34703 2.63966 -2.93908 -0.00266 -0.00965 -2.82719 0.22258 0 0 0 0 0 0.00588 0.02826 0.03398 0 2.23445 -0.39904 0 1.0402 -0.1072 0.42086 -3.37898
VAL_3520 -7.4109 0.70368 3.30001 -0.3548 0.16932 0.08576 2.54458 -2.516 -0.00275 -0.03964 -2.48592 -0.07076 0 0 0 0 0 0.02876 -0.06347 0.00313 0.8355 0 -0.788 0 1.9342 -0.25218 0.51719 -3.8623
THR_3521 -6.71387 1.0898 3.3698 -0.12924 0.0595 0.09504 2.67094 -2.43159 -0.00183 -0.00705 -2.8292 -0.63 0 0 0 0 0 0.06769 0.14599 0.042 0.17367 0 -0.30004 2.30132 -1.0874 -0.40078 0.93697 -3.57829
GLN_3522 -5.08991 0.35779 5.7741 -0.23572 0.01367 0.14687 2.59066 -2.6075 -0.01206 -0.14386 -3.20902 -0.32048 0 0 -1.11062 -0.73878 0 0.0381 0.17634 0.10748 0 3.03919 -0.00768 0 -0.18838 -0.41213 0.85517 -0.97678
ARG_3523 -6.72245 0.42609 4.28453 -0.623 0.11135 0.35788 1.43334 -2.34447 -0.00158 -0.02302 0.78937 0.26474 0 0 0 0 0 0.03195 -0.08171 0.11338 2.43393 0 -0.19273 0 -1.2888 -0.44901 0.53575 -0.94449
ASN_3524 -3.98076 0.33659 2.5496 -0.19949 0.0521 0.32181 0.56727 -1.43632 -0.00288 -0.01541 -0.81466 -0.46715 0 0 0 0 0 0.00558 -0.0377 0.02014 0 1.97526 -0.39384 0 -0.93687 -0.64511 0.53537 -2.56646
PHE_3525 -7.63265 0.809 3.36354 -0.72914 0.09253 0.06314 1.92899 -2.46496 -0.0175 -0.13834 -2.01751 -0.428 0 0 0 0 0 0.03635 0.08033 0.15463 0 2.0529 -0.25232 0 1.0402 0.20091 0.61445 -3.24345
TYR_3526 -8.65181 1.20114 1.21497 -0.9268 0.23737 0.36642 1.4102 -1.59711 -0 -0 -1.01702 -0.53084 0 0 0 0 0 0.24935 0.61635 0.12218 0 2.61539 0.13281 0.00694 1.2797 0.97739 0.76737 -1.526
GLU_3527 -4.90026 0.63846 5.30978 -0.27527 0.07697 0.47704 2.27418 -2.38783 -0.03998 -0.39216 -2.07031 -0.58201 0 0 -0.53605 -0.96085 0 0.03858 0.03982 0.013 0 3.71154 0.18024 0 -2.7348 1.07708 1.35023 0.30741
PRO_3528 -4.93232 0.887 1.29253 -0.19324 0.00628 0.14038 0.21367 -0.83243 -0 -0 -0.48831 -0.07473 0 0 0 0 0 0.02496 0.02692 0.01684 0.83671 0 -0.37965 0 -2.4119 0.69413 1.26779 -3.90536
GLN_3529 -5.4894 0.28458 5.55988 -0.64346 0.10466 0.70795 3.11998 -2.67866 -0.01409 -0.15436 -3.25374 -0.67983 0 0 -0.53605 0 0 0.02911 0.07413 0.23946 0 2.2575 0.00429 0 -0.18838 -0.05769 0.50496 -0.80917
ILE_3530 -3.48646 0.32279 1.90339 -0.46394 0.2949 0.09163 0.67071 -1.29447 -0.01444 -0.12006 -0.9397 0.42953 0 0 -0.37707 0 0 0.02487 -0.07175 0.00921 0.55352 0 -0.26752 0 0.73287 -0.3343 0.41471 -1.92159
ILE_3531 -8.1584 0.9521 1.12385 -0.50452 0.39441 0.11531 1.23948 -2.00886 -0.03244 -0.2017 -1.09823 0.06936 0 0 0 0 0 0.03845 -0.08655 0.00475 0.32307 0 -0.3373 0 0.73287 -0.41507 0.57948 -7.26994
THR_3532 -7.63573 1.10932 5.74812 -0.12144 0.07877 0.09051 3.34618 -3.23949 -0.02456 -0.19818 -1.71878 -0.96157 0 0 -0.4461 0 0 0.02503 0.0002 0.28369 0.11996 0 -0.66541 2.39832 -1.0874 -0.33751 0.74183 -2.49424
THR_3533 -4.77332 0.23083 4.6013 -0.12443 0.06484 0.06263 2.30453 -2.37787 -0.00125 -0.0069 -1.16136 -0.79216 0 0 -0.3742 0 0 0.04405 -0.03688 0 0.06959 0 0.01696 2.27175 -1.0874 -0.30396 0.5388 -0.83442
ASP_3534 -3.58362 0.38837 4.73052 -0.11931 0.01281 0.36836 1.19484 -2.07672 -0.02974 -0.22176 -1.14012 -0.3606 0 0 -0.4461 0 0 0.0351 -0.04745 0.00388 0 2.37326 -0.21719 0 -2.3716 -0.36932 0.22652 -1.64986
ASN_3535 -5.7214 0.25743 5.7622 -0.17392 0.02035 0.27791 2.89704 -2.82405 -0.04137 -0.31593 -2.87284 -0.39744 0 0 -0.37707 0 0 0.0553 -0.0365 0.0061 0 2.11328 -0.21786 0 -0.93687 -0.27938 0.30045 -2.50456
THR_3536 -7.4165 0.66482 5.31285 -0.10287 0.04986 0.07284 2.87439 -2.93534 -0.0155 -0.14347 -1.77506 -0.79077 0 0 -0.58819 -0.81524 0 0.13173 -0.00453 0.01415 0.0933 0 -0.59121 2.31356 -1.0874 -0.22866 0.77947 -4.18776
PHE_3537 -6.94975 0.78017 4.35334 -0.76104 0.0305 0.06968 2.55046 -2.5756 -0.0119 -0.04041 -2.32223 -0.48938 0 0 0 0 0 0.22993 -0.02355 0.32725 0 2.98866 -0.13591 0 1.0402 -0.32192 0.87275 -0.38876
VAL_3538 -4.88814 0.61662 1.40491 -0.2786 0.21343 0.05838 0.41739 -1.48763 -0.01136 -0.11016 -0.15738 -0.22156 0 0 0 0 0 0.04746 -0.04836 0.01451 0.29805 0 -0.78099 0 1.9342 -0.32516 0.4398 -2.86458
SER_3539 -3.79104 0.6246 3.27152 -0.03052 0.00026 0.05723 1.47072 -1.70816 -0.01319 -0.06783 -1.08949 -0.88932 0 0 0 0 0 0.04271 -0.04989 0.00152 0.05901 0 -0.27567 0.60737 -0.77834 0.17243 0.28358 -2.10251
GLY_3540 -1.88807 0.06386 1.50759 -0.00034 0 0 0.79192 -0.93002 -0 -0 -1.05221 -0.20624 0 0 0 0 0 0.10915 -0.01866 0 0 0 -1.50572 0 0.83697 0.36844 0.27144 -1.65191
ASN_3541 -5.74973 0.73145 4.74194 -0.34524 0.05975 0.61682 3.30045 -2.71871 -0 -0 -2.42775 -0.64906 0 0 -0.95624 0 0 0.24074 0.16374 0.00018 0 1.86595 -0.07397 0 -0.93687 0.12088 0.32219 -1.69348
CYS:disulfide_3542 -5.65426 0.52842 3.60456 -0.04739 0.00158 0.02145 1.67323 -2.08838 -0.00071 -0.00265 -0.68308 -0.40069 0 0 0 0 0.47914 0.22556 -0.0967 0.01945 0.57645 0 0.27442 0 3.6196 -0.0233 0.78199 2.80866
ASP_3543 -2.21077 0.251 2.67547 -0.11764 0.01419 0.36374 0.86904 -1.27863 -0 -0 -0.91673 -0.25674 0 0 -0.95624 0 0 0.05386 -0.06699 0.00207 0 2.32344 -0.29615 0 -2.3716 -0.5635 0.4355 -2.0467
VAL_3544 -5.1222 0.75884 3.04288 -0.30598 0.22565 0.06929 1.90015 -2.04215 -0.01185 -0.093 -0.62179 -0.30634 0 0 0 0 0 0.11566 -0.02898 9e-05 0.27233 0 -0.43157 0 1.9342 -0.3347 0.23146 -0.74801
VAL_3545 -6.87568 0.73106 1.32234 -0.28855 0.2494 0.06663 1.25719 -1.8063 -0.00071 -0.00265 -0.50173 -0.06442 0 0 0 0 0 0.06442 0.0813 0.00298 0.07682 0 -0.43159 0 1.9342 -0.1804 0.53156 -3.83414
ILE_3546 -2.90128 0.29215 1.72212 -0.47186 0.29984 0.09547 0.79566 -0.98095 -0 -0 0.39383 0.28814 0 0 0 0 0 0.03564 -0.07784 0.00445 0.39235 0 -0.48807 0 0.73287 -0.5391 0.57384 0.16725
GLY_3547 -2.30946 0.13605 1.81283 -6e-05 0 0 0.68948 -1.04725 -0 -0 -0.19151 -0.38067 0 0 0 0 0 0.03019 -0.14324 0 0 0 -1.51313 0 0.83697 -0.64911 0.2921 -2.43679
ILE_3548 -7.98008 1.69597 1.86904 -0.63155 0.63363 0.13077 1.30045 -2.09691 -0 -0 -1.16374 0.05012 0 0 0 0 0 0.01598 -0.05821 0.10303 1.91837 0 0.12917 0 0.73287 -0.58284 0.81046 -3.12347
VAL_3549 -6.06145 0.6002 2.49301 -0.32246 0.26161 0.07052 2.53841 -2.17274 -0.00013 -0.00033 -2.05318 -0.37469 0 0 0 0 0 0.06335 -0.01772 0.00712 0.22894 0 -0.36645 0 1.9342 -0.37167 0.87056 -2.6729
ASN_3550 -2.4499 0.26869 1.41663 -0.18828 0.00365 0.28466 0.46762 -0.83719 -0.01408 -0.12599 -0.12391 -0.51688 0 0 0 0 0 0.08189 -0.08055 0.00365 0 2.57982 -0.09944 0 -0.93687 -0.14883 0.24553 -0.16978
ASN_3551 -5.28114 0.68554 4.45242 -0.27796 0.01491 0.53587 1.87944 -2.38105 -0.06166 -0.45265 -0.84921 -0.49775 0 0 0 0 0 0.25334 -0.07779 0.00107 0 2.84097 -0.36772 0 -0.93687 0.54979 0.28016 0.30969
THR_3552 -2.55216 0.12343 1.86838 -0.17097 0.08912 0.06314 0.34968 -1.15366 -0.02261 -0.14024 -0.50475 -0.12002 0 0 0 0 0 0.09158 0.04481 0.00655 0.05893 0 0.03935 2.30005 -1.0874 0.34451 0.30202 -0.07023
VAL_3553 -7.26731 0.54639 1.94841 -0.26955 0.15487 0.05333 1.64214 -2.19952 -0 -0 -0.99447 -0.08111 0 0 -1.13991 0 0 0.0078 0.03036 0.00147 0.18257 0 -0.58544 0 1.9342 -0.4213 0.25564 -6.20145
TYR_3554 -6.71097 0.84847 3.33787 -0.72919 0.02775 0.0859 2.16367 -2.06033 -0.00245 -0.0076 -2.59474 -0.31898 0 0 0 0 0 0.02179 0.01789 0.00262 0 2.43084 -0.03879 0.00139 1.2797 -0.41176 0.44317 -2.21374
ASP_3555 -4.56561 0.66005 5.19671 -0.24359 0.10716 0.80501 2.75215 -2.2793 -0 -0 -2.57566 -1.19081 0 0 -0.6048 0 0 0.05309 -0.03157 0.00565 0 2.01691 -0.53478 0 -2.3716 -0.18314 0.98755 -1.99659
PRO_3556 -4.7786 0.86864 3.01687 -0.07281 0 0.04501 1.22331 -1.26295 -0.01568 -0.14566 -0.38026 0.59546 0 0 0 0 0 0.0321 -0.21309 0.05839 0.35138 0 -0.63637 0 -2.4119 2e-05 0.95881 -2.76731
LEU_3557 -6.64209 0.56185 3.25102 -0.71139 0.28287 0.33977 2.42561 -2.06313 -0 -0 -2.92653 0.02077 0 0 -0.6048 0 0 0.02077 0.32048 0.09614 1.0246 0 -0.26941 0 0.18072 -0.16242 0.78169 -4.07351
GLN_3558 -5.72798 0.79345 6.94468 -0.83544 0.14272 0.88833 2.97888 -3.05533 -0 -0 -3.32624 -0.78695 0 0 0 -0.63875 0 0.02643 0.52998 0.06124 0 3.01883 0.05248 0 -0.18838 5.54403 1.92916 8.35114
PRO_3559 -5.20199 0.9475 4.00468 -0.06831 0 0.04266 1.60628 -1.73709 -0 -0 -1.90381 0.62103 0 0 0 0 0 0.01782 -0.12621 0.04393 0.22419 0 -0.17251 0 -2.4119 5.68489 1.81806 3.38922
GLU_3560 -5.2521 0.37859 5.27114 -0.42857 0.05056 0.8239 2.71544 -2.53615 -0.01568 -0.14566 -1.59614 -0.48024 0 0 0 0 0 0.03328 0.00101 0.00562 0 3.50612 -0.16222 0 -2.7348 -0.07567 0.49834 -0.14322
LEU_3561 -7.02463 0.37999 4.30022 -0.45337 0.13269 0.0996 2.6382 -2.63953 -0 -0 -2.33133 0.20866 0 0 0 0 0 0.03851 -0.02586 0.04899 0.34505 0 -0.28091 0 0.18072 -0.22574 0.28567 -4.32306
ASP_3562 -5.43977 0.32931 7.46636 -0.10951 0.01017 0.33448 3.23792 -3.27437 -0 -0 -3.94656 -0.29887 0 0 0 -0.63875 0 0.00881 -0.02157 0.01506 0 1.72955 0.1924 0 -2.3716 -0.29386 0.40314 -2.66765
SER_3563 -4.60973 0.18138 6.2861 -0.03714 0 0.04888 2.99073 -2.87038 -0.02061 -0.15515 -2.95337 -0.74652 0 0 0 0 0 0.02763 -0.00845 0.22997 0.31268 0 0.11843 1.86716 -0.77834 -0.40393 0.44494 -0.07573
PHE_3564 -7.41036 0.63919 4.01346 -0.72534 0.26856 0.3203 2.53927 -2.60418 -0.00087 -0.01804 -1.70927 -0.38307 0 0 0 0 0 0.08811 0.04115 0.03108 0 4.34319 -0.18972 0 1.0402 -0.26843 0.56391 0.57912
LYS_3565 -5.93259 0.48668 8.1982 -0.75081 0.11469 0.72563 3.97351 -3.50905 -0.01333 -0.10924 -6.23039 -0.02007 0 0 0 -0.78639 0 0.12343 -0.02835 0.16837 3.02226 0 0.01535 0 -1.5107 -0.18971 0.68917 -1.56335
GLU_3566 -5.4081 0.35662 6.64653 -0.21735 0.03639 0.31167 2.67083 -2.95237 -0.02061 -0.15515 -2.60681 -0.58974 0 0 0 0 0 0.05649 0.00955 0.02772 0 3.03999 -0.15213 0 -2.7348 -0.38599 0.5392 -1.52806
GLU_3567 -5.21912 0.41762 5.83077 -0.21293 0.01912 0.2744 2.65671 -2.74852 -0.00087 -0.01804 -2.68864 -0.58078 0 0 0 0 0 0.05576 -0.03934 0.11309 0 3.01548 -0.23077 0 -2.7348 -0.44477 0.40487 -2.13078
LEU_3568 -8.00852 0.88272 3.71459 -0.7027 0.3414 0.25728 2.71461 -2.75693 -0 -0 -2.38446 0.13774 0 0 0 0 0 0.02746 0.09526 0.07597 0.95576 0 -0.25929 0 0.18072 -0.35493 0.4636 -4.61972
ASP_3569 -5.45866 0.47572 8.45157 -0.10499 0.00873 0.31868 4.16134 -3.628 -0 -0 -7.15977 -0.27623 0 0 0 -0.78639 0 0.06645 0.04314 0.04245 0 1.71267 0.20556 0 -2.3716 -0.25223 0.46802 -4.08355
LYS_3570 -5.9038 0.37678 6.33179 -0.30647 0.02846 0.13786 2.63544 -2.89891 -0.00664 -0.03521 -2.2805 -0.02983 0 0 0 0 0 0.02572 0.08785 0.06262 1.75252 0 -0.00111 0 -1.5107 -0.3455 0.36546 -1.51416
TYR_3571 -8.24756 1.09018 6.83571 -0.52888 0.02336 0.2206 3.18442 -3.62264 -0.02856 -0.17397 -3.31053 -0.295 0 0 0 0 0 0.05172 -0.02699 0.04492 0 2.94793 -0.06345 0.07595 1.2797 -0.24959 0.62023 -0.17246
PHE_3572 -7.05099 0.61989 4.68903 -0.51888 0.24281 0.22462 3.18658 -2.84694 -0 -0 -3.52018 -0.15784 0 0 0 0 0 0.21438 -0.01683 0.01104 0 3.0397 -0.01143 0 1.0402 -0.14076 0.78737 -0.20822
LYS_3573 -4.67056 0.53617 6.50246 -0.91737 0.26156 0.69937 3.28588 -2.85581 -0 -0 -6.32858 0.04867 0 0 -0.49332 0 0 0.5998 -0.02346 0.00617 2.82612 0 -0.01676 0 -1.5107 -0.32537 0.8124 -1.56334
ASN_3574 -5.36991 0.30187 6.02065 -0.18511 0.03906 0.28519 2.52512 -2.92269 -0 -0 -2.21671 -0.33071 0 0 -0.96913 0 0 0.28402 -0.03468 0.0009 0 1.76663 -0.0327 0 -0.93687 -0.1268 0.83911 -1.06275
HIS_D_3575 -7.85131 1.20602 6.79475 -0.60008 0.37721 0.63959 3.29998 -3.46508 -0 -0 -2.44372 -0.74003 0 0 -0.87418 0 0 0.26201 0.0154 0.11852 0 4.54579 -0.09317 0 -0.45461 0.23513 0.84561 1.81781
THR_3576 -3.92464 0.2321 3.17773 -0.20631 0.15183 0.07752 1.45105 -1.62091 -0.0193 -0.11951 0.04291 -0.44785 0 0 0 0 0 0.02592 0.08924 0.00689 0.24462 0 -0.10684 2.33315 -1.0874 0.43097 0.58847 1.31965
SER_3577 -3.54068 0.4548 4.25606 -0.03578 0.0379 0.03262 2.03569 -1.99863 -0 -0 -1.28818 0.13391 0 0 -0.49332 0 0 0.01039 0.20432 0.08711 0.11092 0 0.07709 2.29479 -0.77834 0.82807 0.82027 3.24901
PRO_3578 -4.02168 0.45674 3.22092 -0.19579 0.00308 0.14088 0.8329 -1.34876 -0.01596 -0.10908 -0.31767 0.0163 0 0 0 0 0 0.01831 -0.02684 0.01955 0.69692 0 -1.05901 0 -2.4119 0.22238 0.9116 -2.9671
ASP_3579 -2.19022 0.08994 2.81383 -0.10988 0.0102 0.33892 1.02233 -1.17431 -0.00039 -0.00187 -0.71605 -0.3243 0 0 -0.7973 0 0 0.0085 -0.03591 0.03911 0 1.69587 0.10736 0 -2.3716 -0.49993 0.32172 -1.77398
VAL_3580 -5.0207 0.34831 1.54839 -0.31919 0.33196 0.07303 0.38109 -1.46654 -0.00075 -0.00341 -0.07718 -0.74015 0 0 0 0 0 0.16603 0.03057 0.09148 1.68948 0 -0.77544 0 1.9342 -0.37332 0.2659 -1.91623
ASP_3581 -2.98971 0.49364 3.70743 -0.11524 0.01203 0.34151 1.55537 -1.70361 -0.01671 -0.11249 -3.68815 -0.34255 0 0 0 0 0 0.08335 5e-05 0.01073 0 4.03949 -0.71802 0 -2.3716 -0.2877 0.24544 -1.85675
LEU_3582 -8.36762 1.0346 1.75721 -0.51635 0.39328 0.10734 1.50781 -2.07584 -0 -0 -0.8499 0.26875 0 0 -0.82968 0 0 0.09702 0.02383 0.15308 0.48127 0 -0.3771 0 0.18072 -0.26575 0.34655 -6.93079
GLY_3583 -3.63455 0.13052 3.11037 -0.00026 0 0 1.37189 -1.73722 -0 -0 -0.31141 -0.20066 0 0 -0.64682 0 0 0.04594 -0.09825 0 0 0 -0.38604 0 0.83697 -0.14267 0.53817 -1.12403
ASP_3584 -5.29895 0.40491 5.05133 -0.17307 0.14278 0.57346 1.32006 -2.22509 -0.00846 -0.05172 -2.28492 -3.59339 0 0 -1.02708 0 0 0.07574 0.1838 0.29923 0 4.79243 -0.22416 0 -2.3716 -0.13556 0.84845 -3.70182
ILE_3585 -5.01821 0.59474 4.88816 -0.47421 0.31371 0.09534 2.30666 -2.42368 -0 -0 -2.6057 0.23789 0 0 -0.38846 0 0 0.02622 -0.06984 0.0419 0.44523 0 -0.50787 0 0.73287 -0.43805 0.81036 -1.43294
SER_3586 -2.68696 0.11858 2.70229 -0.02769 0 0.04268 1.43544 -1.48368 -0 -0 -1.0527 -1.03441 0 0 0 0 0 0.01396 0.16557 0.00668 0.23685 0 0.03042 0.6062 -0.77834 -0.57926 0.41112 -1.87324
GLY_3587 -2.82664 0.37346 3.03364 -5e-05 0 0 1.53367 -1.65536 -0 -0 -0.78947 -0.41472 0 0 0 0 0 0.00721 -0.04934 0 0 0 0.44957 0 0.83697 0.15522 0.17271 0.82685
ILE_3588 -5.68863 0.33183 4.32247 -0.49626 0.34754 0.10111 2.59202 -2.48551 -0 -0 -1.08732 -0.07578 0 0 0 0 0 0.01313 -0.06842 0.00398 0.59275 0 -0.46819 0 0.73287 0.45108 0.19879 -0.68256
ASN_3589 -8.22858 0.71021 7.07877 -0.27448 0.00736 0.4627 3.74987 -3.86307 -0 -0 -3.08357 -0.37478 0 0 -1.01135 0 0 0.00401 0.02727 0.11849 0 3.32083 0.52517 0 -0.93687 0.47785 0.59428 -0.69589
ALA_3590 -4.41503 0.45908 4.45468 -0.02195 0 0 2.62688 -2.63923 -0 -0 -2.02932 -0.34226 0 0 0 0 0 0.00752 -0.03575 0 0 0 -0.24734 0 1.8394 0.25737 0.57077 0.48481
SER_3591 -4.0426 0.25399 4.7925 -0.02797 0 0.06442 2.20642 -2.35569 -0 -0 -1.33357 -0.5805 0 0 0 0 0 0.00449 -0.01856 0.00267 0.7067 0 0.33711 0.60169 -0.77834 -0.12097 0.19967 -0.08854
VAL_3592 -6.93788 0.92105 3.34194 -0.31799 0.2918 0.073 2.37108 -2.662 -0.0002 -0.0031 -1.85785 -0.13624 0 0 0 0 0 0.00478 -0.03807 0.00016 0.08056 0 -0.34695 0 1.9342 0.06186 0.31996 -2.89988
VAL_3593 -7.60296 1.23354 2.42837 -0.28201 0.14749 0.04827 2.69298 -2.55515 -0.0005 -0.00626 -1.81837 0.33019 0 0 -0.86361 0 0 0.03994 -0.05924 0.01028 0.7682 0 0.21954 0 1.9342 -0.19209 0.76629 -2.7609
ASN_3594 -4.9786 0.60642 4.61362 -0.19918 0.04274 0.32435 1.99905 -2.41932 -0 -0 -1.1489 -0.36597 0 0 0 0 0 0.00469 -0.02014 0.08937 0 2.0524 -0.55717 0 -0.93687 -0.51893 0.97325 -0.43918
ILE_3595 -3.54163 0.4418 2.58025 -0.5118 0.49811 0.1077 1.53049 -1.44474 -0 -0 -0.20656 -0.04145 0 0 0 0 0 0.00179 0.07394 0.02166 0.52814 0 -0.41161 0 0.73287 -0.33267 0.87002 0.8963
GLN_3596 -2.09663 0.19314 1.67351 -0.27532 0.04294 0.22404 0.01539 -0.73784 -0.0002 -0.0031 0.08126 -0.65999 0 0 0 0 0 0.00815 0.06685 0.01584 0 2.89737 -0.15686 0 -0.18838 0.06267 0.69161 1.85445
LYS_3597 -3.38408 0.31249 3.30192 -0.46722 0.12776 0.26229 0.67741 -1.44354 -0.0005 -0.00626 0.08262 -0.04835 0 0 0 0 0 0.01501 -0.00946 0.01591 1.81991 0 0.0747 0 -1.5107 0.01723 0.366 0.20316
GLU_3598 -2.32917 0.33558 2.94184 -0.46079 0.24908 1.4442 0.98081 -1.25591 -0.02564 -0.15612 -1.27243 -3.02741 0 0 0 0 0 0.03754 0.07787 0.00514 0 3.94703 -0.33728 0 -2.7348 -0.36773 0.30548 -1.64272
ILE_3599 -7.35888 1.2165 4.29187 -0.71603 0.93124 0.18162 2.81689 -2.57914 -0.02564 -0.15612 -1.69378 -0.32046 0 0 0 0 0 0.10695 0.03646 0.00667 0.70455 0 0.38578 0 0.73287 5.20574 1.06288 4.82997
ASP_3600 -3.87092 0.69525 5.89679 -0.14905 0.02286 0.5463 3.24288 -2.58143 -0.00201 -0.02735 -4.32372 -1.05858 0 0 -0.528 0 0 0.04773 0.02958 0.0485 0 4.08062 0.07845 0 -2.3716 5.89916 0.99492 6.67038
ARG_3601 -5.3659 0.76909 5.99728 -0.78897 0.21265 0.60324 3.28002 -2.93919 -0.007 -0.03242 -4.19653 0.08507 0 0 -1.23443 0 0 0.02032 -0.05689 0.01601 2.73208 0 -0.17128 0 -1.2888 0.1711 0.50662 -1.68793
LEU_3602 -8.74966 0.83603 3.78041 -0.50261 0.22147 0.12412 2.96726 -2.85316 -0.00201 -0.02735 -2.25239 0.18462 0 0 0 0 0 0.03371 0.0898 0.29323 0.32663 0 -0.31448 0 0.18072 -0.34268 0.62115 -5.38517
ASN_3603 -5.70567 0.43459 6.12604 -0.29786 0.00669 0.55847 2.76068 -2.96957 -0.02474 -0.07799 -1.94894 -0.14593 0 0 0 0 0 0.02216 -0.01161 0.02064 0 2.49452 0.5995 0 -0.93687 0.14248 0.3944 1.44097
GLU_3604 -5.49842 0.17723 7.49092 -0.46073 0.08255 0.93159 3.13707 -3.29409 -0.00999 -0.04374 -4.36066 -0.46303 0 0 0 -0.69647 0 0.00654 0.07495 0.03247 0 3.31266 -0.28003 0 -2.7348 0.0825 0.22484 -2.28863
VAL_3605 -7.70293 0.83773 4.9742 -0.31537 0.18547 0.06976 3.00696 -3.18504 -0 -1e-05 -2.40002 -0.10677 0 0 0 0 0 0.00661 -0.04182 0.03878 0.08206 0 -0.34012 0 1.9342 -0.26906 0.33502 -2.89035
ALA_3606 -6.79893 0.7122 4.89602 -0.02112 0 0 3.09287 -3.38227 -0 -0 -2.76852 -0.3619 0 0 0 0 0 0.00127 0.10136 0 0 0 -0.29407 0 1.8394 -0.248 0.47441 -2.75727
LYS_3607 -5.19788 0.33121 7.29136 -0.44215 0.11425 0.2263 2.72159 -3.12075 -0.01481 -0.03457 -3.30769 0.11363 0 0 0 -0.69647 0 0.00985 -0.01813 0.04316 2.66203 0 0.05682 0 -1.5107 -0.29395 0.4635 -0.6034
ASN_3608 -3.48128 0.1214 3.99166 -0.18214 0.0279 0.27173 1.62923 -1.9645 -0 -0 -0.89554 -0.30782 0 0 0 0 0 0.01263 -0.04595 0.01184 0 1.43257 0.19809 0 -0.93687 -0.11143 0.35249 0.12403
LEU_3609 -6.68535 0.72521 3.63049 -0.51878 0.18117 0.15765 1.41069 -2.30252 -0.01002 -0.04989 -1.2869 0.10785 0 0 0 0 0 0.00366 0.11317 0.02458 0.12074 0 -0.1555 0 0.18072 -0.32584 0.40989 -4.26898
ASN_3610 -2.49829 0.18207 3.46228 -0.19264 0.02547 0.32612 1.17347 -1.61959 -6e-05 -0.00032 -0.93339 -1.00922 0 0 0 0 0 0.00413 -0.08165 0.01861 0 1.95808 -1.0174 0 -0.93687 -0.78628 0.43747 -1.48801
GLU_3611 -5.43221 0.65906 6.12723 -0.35035 0.07953 0.64854 1.91558 -2.54876 -0.03187 -0.18359 -3.13186 -0.69196 0 0 0 -0.46689 0 0.00479 0.00936 0.00446 0 2.01514 0.44247 0 -2.7348 -0.03662 0.31644 -3.38632
SER_3612 -3.94163 0.33334 4.46178 -0.0286 0 0.04888 2.02382 -2.03622 -0.03794 -0.16611 -1.60711 -0.99708 0 0 0 0 0 0.00971 -0.00817 0.00033 1.17194 0 0.32251 0.61139 -0.77834 0.54419 0.22439 0.15108
LEU_3613 -6.39221 0.41275 2.22482 -0.6664 0.51518 0.3044 1.23598 -1.90384 -0 -0 0.0837 -0.1615 0 0 0 0 0 0.0111 0.04982 0.0156 1.15012 0 -0.16611 0 0.18072 0.14622 0.40897 -2.55065
ILE_3614 -6.92002 0.91542 3.62168 -0.48388 0.30927 0.08549 1.74435 -2.55024 -0 -0 -1.0681 0.45027 0 0 0 0 0 0.00804 -0.03769 0.0163 1.10131 0 -0.01499 0 0.73287 -0.0012 0.70976 -1.38137
ASP_3615 -5.25759 0.69314 6.48927 -0.11837 0.01381 0.36402 2.85725 -2.87342 -0.03658 -0.24522 -2.11522 -0.33425 0 0 0 0 0 0.01193 -0.0368 0.0132 0 1.9087 -0.05812 0 -2.3716 -0.19376 0.71452 -0.57509
LEU_3616 -9.75676 1.26477 3.27993 -0.52655 0.18518 0.15583 2.3123 -2.83007 -0 -0 -0.58373 0.14834 0 0 0 0 0 0.01372 0.14685 0.08899 0.14691 0 -0.01055 0 0.18072 -0.15764 0.91283 -5.02892
GLN_3617 -6.13195 0.69054 4.16795 -0.26011 0.02947 0.17925 2.35355 -2.39973 -0.00039 -0.00187 -1.71074 -0.54256 0 0 -0.86361 0 0 0.00989 -0.00697 0.12153 0 3.3184 -0.1424 0 -0.18838 -0.25669 0.8864 -0.74841
GLU_3618 -3.76043 0.21822 5.56236 -0.19316 0.024 0.27855 3.12066 -2.27937 -0.00087 -0.01507 -4.17594 -0.54591 0 0 -1.41781 0 0 0.01294 -0.02725 0.02016 0 2.93021 -0.09354 0 -2.7348 -0.03729 0.47662 -2.6377
LEU_3619 -5.44055 0.65874 4.22673 -0.47629 0.18667 0.08937 2.55489 -2.18706 -0 -0 -0.44768 0.27838 0 0 0 0 0 0.01033 0.01419 0.01198 0.47401 0 -0.27354 0 0.18072 -0.02785 0.49459 0.32762
GLY_3620 -2.36655 0.26144 2.70878 -5e-05 0 0 1.37177 -1.31524 -0 -0 -0.72962 -0.41806 0 0 0 0 0 0.01216 -0.0499 0 0 0 0.17705 0 0.83697 -0.0819 0.40109 0.80796
LYS_3621 -5.99209 0.89704 6.59763 -0.32371 0.03488 0.15634 3.40557 -2.87528 -0.00922 -0.08488 -4.33036 -0.01207 0 0 -0.6198 -0.46689 0 0.00451 -0.11624 0.01328 1.79105 0 -0.04251 0 -1.5107 -0.15087 0.34015 -3.29417
TYR_3622 -7.20989 1.11101 3.88933 -0.99985 0.22715 0.51592 2.77306 -2.54341 -0.01563 -0.15105 -1.38455 -0.52497 0 0 -0.70643 0 0 0.00345 -0.0438 0.04115 0 2.56877 0.19204 0.0041 1.2797 -0.31951 0.53035 -0.76306
GLU_3623 -2.95723 0.30333 3.19964 -0.22171 0.0352 0.3415 1.33112 -1.45374 -0.01563 -0.15105 -1.03359 -0.60338 0 0 0 0 0 0.01261 -0.03871 0.00017 0 2.98167 -0.09047 0 -2.7348 -0.30616 0.32831 -1.07294
GLN:CtermProteinFull_3624 -2.36215 0.18034 2.36583 -0.43918 0.154 0.46318 1.13609 -1.18783 -0.01622 -0.1173 -0.5271 -0.96812 0 0 0 0 0 0.08375 0 0.02309 0 2.87831 0 0 -0.18838 -0.28541 0.18602 1.37892
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 252.217 0 0 0 0 0 0 0 0 0 252.217
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 51251 DOMAINID 50048 MODEL 3 HexaPro_SARS-CoV2_Spike_Y453F
MODEL     3
REMARK    Rerank model03.pdb score: 915.235 tmscore: 0.91844 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.06  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.11  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.09  
SSBOND     CYS A  743    CYS A  749                                       2.04  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.02  
SSBOND     CYS B 1339    CYS B 1374                                       2.08  
SSBOND     CYS B 1499    CYS B 1509                                       2.02  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.11  
SSBOND     CYS B 1599    CYS B 1733                                       2.04  
SSBOND     CYS B 1688    CYS B 1696                                       2.03  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.02  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.08  
SSBOND     CYS B 1951    CYS B 1957                                       2.04  
SSBOND     CYS B 2048    CYS B 2059                                       2.06  
SSBOND     CYS B 2240    CYS B 2251                                       2.02  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.03  
SSBOND     CYS C 2547    CYS C 2582                                       2.06  
SSBOND     CYS C 2707    CYS C 2717                                       2.02  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.11  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.02  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.03  
SSBOND     CYS C 3159    CYS C 3165                                       2.04  
SSBOND     CYS C 3256    CYS C 3267                                       2.06  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -20.976  15.822 -44.888  1.00 13.330          N  
ATOM      2  CA  MET A   1     -21.758  16.073 -46.092  1.00 12.850          C  
ATOM      3  C   MET A   1     -21.488  17.458 -46.687  1.00 11.860          C  
ATOM      4  O   MET A   1     -20.892  17.572 -47.757  1.00 11.580          O  
ATOM      5  CB  MET A   1     -23.249  15.885 -45.812  1.00 18.180          C  
ATOM      6  CG  MET A   1     -24.120  15.976 -47.046  1.00 18.180          C  
ATOM      7  SD  MET A   1     -23.843  14.644 -48.194  1.00 18.180          S  
ATOM      8  CE  MET A   1     -24.493  15.393 -49.672  1.00 18.180          C  
ATOM      9 1H   MET A   1     -20.900  14.825 -44.737  1.00 16.000          H  
ATOM     10 2H   MET A   1     -20.054  16.208 -45.026  1.00 16.000          H  
ATOM     11 3H   MET A   1     -21.412  16.250 -44.087  1.00 16.000          H  
ATOM     12  HA  MET A   1     -21.460  15.341 -46.842  1.00 15.420          H  
ATOM     13 1HB  MET A   1     -23.416  14.908 -45.361  1.00 21.820          H  
ATOM     14 2HB  MET A   1     -23.599  16.634 -45.106  1.00 21.820          H  
ATOM     15 1HG  MET A   1     -25.169  15.972 -46.758  1.00 21.820          H  
ATOM     16 2HG  MET A   1     -23.917  16.902 -47.567  1.00 21.820          H  
ATOM     17 1HE  MET A   1     -24.400  14.697 -50.505  1.00 21.820          H  
ATOM     18 2HE  MET A   1     -25.543  15.643 -49.523  1.00 21.820          H  
ATOM     19 3HE  MET A   1     -23.929  16.301 -49.894  1.00 21.820          H  
ATOM     20  N   PHE A   2     -21.921  18.520 -45.995  1.00 11.410          N  
ATOM     21  CA  PHE A   2     -21.796  19.878 -46.534  1.00 10.450          C  
ATOM     22  C   PHE A   2     -20.791  20.780 -45.816  1.00 10.370          C  
ATOM     23  O   PHE A   2     -20.970  22.002 -45.783  1.00 10.240          O  
ATOM     24  CB  PHE A   2     -23.156  20.573 -46.543  1.00 15.010          C  
ATOM     25  CG  PHE A   2     -24.183  19.892 -47.404  1.00 15.010          C  
ATOM     26  CD1 PHE A   2     -25.332  19.356 -46.845  1.00 15.010          C  
ATOM     27  CD2 PHE A   2     -23.995  19.766 -48.774  1.00 15.010          C  
ATOM     28  CE1 PHE A   2     -26.270  18.730 -47.638  1.00 15.010          C  
ATOM     29  CE2 PHE A   2     -24.927  19.142 -49.560  1.00 15.010          C  
ATOM     30  CZ  PHE A   2     -26.067  18.626 -48.993  1.00 15.010          C  
ATOM     31  H   PHE A   2     -22.387  18.401 -45.109  1.00 13.690          H  
ATOM     32  HA  PHE A   2     -21.465  19.791 -47.568  1.00 12.540          H  
ATOM     33 1HB  PHE A   2     -23.542  20.626 -45.528  1.00 18.020          H  
ATOM     34 2HB  PHE A   2     -23.043  21.592 -46.898  1.00 18.020          H  
ATOM     35  HD1 PHE A   2     -25.497  19.439 -45.770  1.00 18.020          H  
ATOM     36  HD2 PHE A   2     -23.092  20.171 -49.231  1.00 18.020          H  
ATOM     37  HE1 PHE A   2     -27.173  18.317 -47.190  1.00 18.020          H  
ATOM     38  HE2 PHE A   2     -24.764  19.054 -50.634  1.00 18.020          H  
ATOM     39  HZ  PHE A   2     -26.808  18.131 -49.618  1.00 18.020          H  
ATOM     40  N   VAL A   3     -19.731  20.199 -45.260  1.00 10.510          N  
ATOM     41  CA  VAL A   3     -18.718  20.981 -44.548  1.00 10.440          C  
ATOM     42  C   VAL A   3     -18.109  21.988 -45.506  1.00  9.330          C  
ATOM     43  O   VAL A   3     -17.826  23.125 -45.129  1.00  9.200          O  
ATOM     44  CB  VAL A   3     -17.632  20.077 -43.958  1.00 14.640          C  
ATOM     45  CG1 VAL A   3     -16.478  20.918 -43.384  1.00 14.640          C  
ATOM     46  CG2 VAL A   3     -18.244  19.240 -42.882  1.00 14.640          C  
ATOM     47  H   VAL A   3     -19.616  19.198 -45.327  1.00 12.610          H  
ATOM     48  HA  VAL A   3     -19.201  21.523 -43.733  1.00 12.530          H  
ATOM     49  HB  VAL A   3     -17.226  19.434 -44.743  1.00 17.570          H  
ATOM     50 1HG1 VAL A   3     -15.716  20.263 -42.958  1.00 17.570          H  
ATOM     51 2HG1 VAL A   3     -16.020  21.523 -44.164  1.00 17.570          H  
ATOM     52 3HG1 VAL A   3     -16.872  21.568 -42.612  1.00 17.570          H  
ATOM     53 1HG2 VAL A   3     -17.517  18.602 -42.462  1.00 17.570          H  
ATOM     54 2HG2 VAL A   3     -18.614  19.875 -42.137  1.00 17.570          H  
ATOM     55 3HG2 VAL A   3     -19.050  18.643 -43.286  1.00 17.570          H  
ATOM     56  N   PHE A   4     -17.875  21.547 -46.741  1.00  8.610          N  
ATOM     57  CA  PHE A   4     -17.339  22.391 -47.787  1.00  7.570          C  
ATOM     58  C   PHE A   4     -18.149  23.656 -47.975  1.00  7.010          C  
ATOM     59  O   PHE A   4     -17.576  24.739 -48.052  1.00  7.030          O  
ATOM     60  CB  PHE A   4     -17.302  21.642 -49.114  1.00 11.010          C  
ATOM     61  CG  PHE A   4     -16.982  22.524 -50.283  1.00 11.010          C  
ATOM     62  CD1 PHE A   4     -15.698  22.967 -50.530  1.00 11.010          C  
ATOM     63  CD2 PHE A   4     -17.996  22.903 -51.155  1.00 11.010          C  
ATOM     64  CE1 PHE A   4     -15.437  23.773 -51.615  1.00 11.010          C  
ATOM     65  CE2 PHE A   4     -17.734  23.696 -52.231  1.00 11.010          C  
ATOM     66  CZ  PHE A   4     -16.457  24.134 -52.464  1.00 11.010          C  
ATOM     67  H   PHE A   4     -18.099  20.584 -46.947  1.00 10.330          H  
ATOM     68  HA  PHE A   4     -16.322  22.671 -47.513  1.00  9.080          H  
ATOM     69 1HB  PHE A   4     -16.548  20.855 -49.063  1.00 13.220          H  
ATOM     70 2HB  PHE A   4     -18.260  21.165 -49.296  1.00 13.220          H  
ATOM     71  HD1 PHE A   4     -14.892  22.676 -49.857  1.00 13.220          H  
ATOM     72  HD2 PHE A   4     -19.012  22.557 -50.977  1.00 13.220          H  
ATOM     73  HE1 PHE A   4     -14.423  24.123 -51.802  1.00 13.220          H  
ATOM     74  HE2 PHE A   4     -18.541  23.984 -52.905  1.00 13.220          H  
ATOM     75  HZ  PHE A   4     -16.250  24.768 -53.324  1.00 13.220          H  
ATOM     76  N   LEU A   5     -19.474  23.535 -48.092  1.00  6.590          N  
ATOM     77  CA  LEU A   5     -20.290  24.714 -48.327  1.00  6.190          C  
ATOM     78  C   LEU A   5     -20.225  25.675 -47.152  1.00  5.730          C  
ATOM     79  O   LEU A   5     -20.317  26.892 -47.332  1.00  5.320          O  
ATOM     80  CB  LEU A   5     -21.744  24.321 -48.600  1.00  8.830          C  
ATOM     81  CG  LEU A   5     -22.018  23.542 -49.924  1.00  8.830          C  
ATOM     82  CD1 LEU A   5     -23.492  23.145 -49.949  1.00  8.830          C  
ATOM     83  CD2 LEU A   5     -21.655  24.398 -51.159  1.00  8.830          C  
ATOM     84  H   LEU A   5     -19.904  22.624 -48.011  1.00  7.910          H  
ATOM     85  HA  LEU A   5     -19.890  25.237 -49.188  1.00  7.430          H  
ATOM     86 1HB  LEU A   5     -22.081  23.700 -47.772  1.00 10.590          H  
ATOM     87 2HB  LEU A   5     -22.347  25.227 -48.613  1.00 10.590          H  
ATOM     88  HG  LEU A   5     -21.427  22.630 -49.935  1.00 10.590          H  
ATOM     89 1HD1 LEU A   5     -23.706  22.575 -50.853  1.00 10.590          H  
ATOM     90 2HD1 LEU A   5     -23.725  22.545 -49.083  1.00 10.590          H  
ATOM     91 3HD1 LEU A   5     -24.110  24.043 -49.934  1.00 10.590          H  
ATOM     92 1HD2 LEU A   5     -21.866  23.829 -52.063  1.00 10.590          H  
ATOM     93 2HD2 LEU A   5     -22.254  25.310 -51.159  1.00 10.590          H  
ATOM     94 3HD2 LEU A   5     -20.606  24.662 -51.155  1.00 10.590          H  
ATOM     95  N   VAL A   6     -20.086  25.137 -45.941  1.00  5.950          N  
ATOM     96  CA  VAL A   6     -19.971  25.975 -44.755  1.00  5.640          C  
ATOM     97  C   VAL A   6     -18.677  26.787 -44.797  1.00  5.280          C  
ATOM     98  O   VAL A   6     -18.684  27.990 -44.535  1.00  5.530          O  
ATOM     99  CB  VAL A   6     -20.008  25.123 -43.469  1.00  8.020          C  
ATOM    100  CG1 VAL A   6     -19.693  25.980 -42.233  1.00  8.020          C  
ATOM    101  CG2 VAL A   6     -21.375  24.482 -43.344  1.00  8.020          C  
ATOM    102  H   VAL A   6     -20.091  24.113 -45.857  1.00  7.140          H  
ATOM    103  HA  VAL A   6     -20.815  26.664 -44.739  1.00  6.770          H  
ATOM    104  HB  VAL A   6     -19.251  24.346 -43.526  1.00  9.620          H  
ATOM    105 1HG1 VAL A   6     -19.726  25.350 -41.353  1.00  9.620          H  
ATOM    106 2HG1 VAL A   6     -18.701  26.424 -42.311  1.00  9.620          H  
ATOM    107 3HG1 VAL A   6     -20.433  26.774 -42.138  1.00  9.620          H  
ATOM    108 1HG2 VAL A   6     -21.411  23.871 -42.465  1.00  9.620          H  
ATOM    109 2HG2 VAL A   6     -22.132  25.259 -43.280  1.00  9.620          H  
ATOM    110 3HG2 VAL A   6     -21.569  23.864 -44.215  1.00  9.620          H  
ATOM    111  N   LEU A   7     -17.566  26.125 -45.123  1.00  4.870          N  
ATOM    112  CA  LEU A   7     -16.278  26.805 -45.180  1.00  4.570          C  
ATOM    113  C   LEU A   7     -16.033  27.605 -46.455  1.00  3.620          C  
ATOM    114  O   LEU A   7     -15.275  28.579 -46.441  1.00  3.290          O  
ATOM    115  CB  LEU A   7     -15.153  25.801 -44.997  1.00  6.520          C  
ATOM    116  CG  LEU A   7     -15.049  25.113 -43.623  1.00  6.520          C  
ATOM    117  CD1 LEU A   7     -14.030  24.081 -43.735  1.00  6.520          C  
ATOM    118  CD2 LEU A   7     -14.645  26.113 -42.509  1.00  6.520          C  
ATOM    119  H   LEU A   7     -17.627  25.112 -45.291  1.00  5.840          H  
ATOM    120  HA  LEU A   7     -16.249  27.503 -44.363  1.00  5.480          H  
ATOM    121 1HB  LEU A   7     -15.292  25.016 -45.746  1.00  7.820          H  
ATOM    122 2HB  LEU A   7     -14.209  26.300 -45.199  1.00  7.820          H  
ATOM    123  HG  LEU A   7     -16.004  24.642 -43.371  1.00  7.820          H  
ATOM    124 1HD1 LEU A   7     -13.934  23.565 -42.791  1.00  7.820          H  
ATOM    125 2HD1 LEU A   7     -14.323  23.375 -44.512  1.00  7.820          H  
ATOM    126 3HD1 LEU A   7     -13.080  24.542 -43.996  1.00  7.820          H  
ATOM    127 1HD2 LEU A   7     -14.556  25.582 -41.561  1.00  7.820          H  
ATOM    128 2HD2 LEU A   7     -13.685  26.574 -42.755  1.00  7.820          H  
ATOM    129 3HD2 LEU A   7     -15.384  26.874 -42.405  1.00  7.820          H  
ATOM    130  N   LEU A   8     -16.702  27.268 -47.542  1.00  3.670          N  
ATOM    131  CA  LEU A   8     -16.502  27.965 -48.794  1.00  3.340          C  
ATOM    132  C   LEU A   8     -16.534  29.508 -48.664  1.00  3.280          C  
ATOM    133  O   LEU A   8     -15.571  30.147 -49.086  1.00  3.290          O  
ATOM    134  CB  LEU A   8     -17.518  27.427 -49.823  1.00  4.810          C  
ATOM    135  CG  LEU A   8     -17.597  28.099 -51.200  1.00  4.810          C  
ATOM    136  CD1 LEU A   8     -16.272  27.952 -51.938  1.00  4.810          C  
ATOM    137  CD2 LEU A   8     -18.744  27.439 -51.973  1.00  4.810          C  
ATOM    138  H   LEU A   8     -17.295  26.439 -47.536  1.00  4.400          H  
ATOM    139  HA  LEU A   8     -15.511  27.688 -49.151  1.00  4.010          H  
ATOM    140 1HB  LEU A   8     -17.241  26.388 -50.016  1.00  5.770          H  
ATOM    141 2HB  LEU A   8     -18.502  27.391 -49.391  1.00  5.770          H  
ATOM    142  HG  LEU A   8     -17.805  29.165 -51.085  1.00  5.770          H  
ATOM    143 1HD1 LEU A   8     -16.350  28.426 -52.917  1.00  5.770          H  
ATOM    144 2HD1 LEU A   8     -15.475  28.435 -51.374  1.00  5.770          H  
ATOM    145 3HD1 LEU A   8     -16.039  26.907 -52.062  1.00  5.770          H  
ATOM    146 1HD2 LEU A   8     -18.837  27.899 -52.957  1.00  5.770          H  
ATOM    147 2HD2 LEU A   8     -18.544  26.385 -52.086  1.00  5.770          H  
ATOM    148 3HD2 LEU A   8     -19.676  27.570 -51.420  1.00  5.770          H  
ATOM    149  N   PRO A   9     -17.567  30.176 -48.092  1.00  3.400          N  
ATOM    150  CA  PRO A   9     -17.573  31.622 -47.905  1.00  3.550          C  
ATOM    151  C   PRO A   9     -16.631  32.127 -46.797  1.00  3.280          C  
ATOM    152  O   PRO A   9     -16.410  33.332 -46.680  1.00  3.400          O  
ATOM    153  CB  PRO A   9     -19.036  31.906 -47.541  1.00  5.320          C  
ATOM    154  CG  PRO A   9     -19.531  30.620 -46.914  1.00  5.320          C  
ATOM    155  CD  PRO A   9     -18.821  29.516 -47.665  1.00  5.320          C  
ATOM    156  HA  PRO A   9     -17.316  32.099 -48.862  1.00  4.260          H  
ATOM    157 1HB  PRO A   9     -19.085  32.759 -46.847  1.00  6.390          H  
ATOM    158 2HB  PRO A   9     -19.600  32.191 -48.441  1.00  6.390          H  
ATOM    159 1HG  PRO A   9     -19.298  30.596 -45.835  1.00  6.390          H  
ATOM    160 2HG  PRO A   9     -20.625  30.545 -47.000  1.00  6.390          H  
ATOM    161 1HD  PRO A   9     -18.659  28.719 -46.967  1.00  6.390          H  
ATOM    162 2HD  PRO A   9     -19.426  29.205 -48.517  1.00  6.390          H  
ATOM    163  N   LEU A  10     -16.193  31.233 -45.909  1.00  3.260          N  
ATOM    164  CA  LEU A  10     -15.354  31.600 -44.781  1.00  3.110          C  
ATOM    165  C   LEU A  10     -13.878  31.735 -45.105  1.00  2.850          C  
ATOM    166  O   LEU A  10     -13.214  32.677 -44.676  1.00  2.590          O  
ATOM    167  CB  LEU A  10     -15.540  30.600 -43.632  1.00  4.410          C  
ATOM    168  CG  LEU A  10     -16.933  30.590 -42.914  1.00  4.410          C  
ATOM    169  CD1 LEU A  10     -16.977  29.436 -41.948  1.00  4.410          C  
ATOM    170  CD2 LEU A  10     -17.146  31.893 -42.133  1.00  4.410          C  
ATOM    171  H   LEU A  10     -16.344  30.244 -46.073  1.00  3.910          H  
ATOM    172  HA  LEU A  10     -15.679  32.576 -44.441  1.00  3.730          H  
ATOM    173 1HB  LEU A  10     -15.365  29.612 -44.026  1.00  5.300          H  
ATOM    174 2HB  LEU A  10     -14.796  30.783 -42.895  1.00  5.300          H  
ATOM    175  HG  LEU A  10     -17.729  30.462 -43.654  1.00  5.300          H  
ATOM    176 1HD1 LEU A  10     -17.942  29.418 -41.442  1.00  5.300          H  
ATOM    177 2HD1 LEU A  10     -16.852  28.522 -42.479  1.00  5.300          H  
ATOM    178 3HD1 LEU A  10     -16.183  29.553 -41.222  1.00  5.300          H  
ATOM    179 1HD2 LEU A  10     -18.113  31.853 -41.631  1.00  5.300          H  
ATOM    180 2HD2 LEU A  10     -16.366  31.999 -41.390  1.00  5.300          H  
ATOM    181 3HD2 LEU A  10     -17.132  32.748 -42.798  1.00  5.300          H  
ATOM    182  N   VAL A  11     -13.333  30.820 -45.873  1.00  3.250          N  
ATOM    183  CA  VAL A  11     -11.893  30.902 -45.976  1.00  3.540          C  
ATOM    184  C   VAL A  11     -11.419  32.007 -46.900  1.00  3.450          C  
ATOM    185  O   VAL A  11     -11.361  31.849 -48.122  1.00  3.930          O  
ATOM    186  CB  VAL A  11     -11.314  29.536 -46.413  1.00  4.840          C  
ATOM    187  CG1 VAL A  11      -9.755  29.610 -46.543  1.00  4.840          C  
ATOM    188  CG2 VAL A  11     -11.733  28.464 -45.368  1.00  4.840          C  
ATOM    189  H   VAL A  11     -13.900  30.065 -46.268  1.00  3.900          H  
ATOM    190  HA  VAL A  11     -11.499  31.111 -44.984  1.00  4.250          H  
ATOM    191  HB  VAL A  11     -11.717  29.272 -47.392  1.00  5.810          H  
ATOM    192 1HG1 VAL A  11      -9.364  28.644 -46.853  1.00  5.810          H  
ATOM    193 2HG1 VAL A  11      -9.460  30.362 -47.283  1.00  5.810          H  
ATOM    194 3HG1 VAL A  11      -9.324  29.880 -45.582  1.00  5.810          H  
ATOM    195 1HG2 VAL A  11     -11.347  27.491 -45.666  1.00  5.810          H  
ATOM    196 2HG2 VAL A  11     -11.330  28.730 -44.399  1.00  5.810          H  
ATOM    197 3HG2 VAL A  11     -12.820  28.415 -45.303  1.00  5.810          H  
ATOM    198  N   SER A  12     -11.045  33.129 -46.287  1.00  3.330          N  
ATOM    199  CA  SER A  12     -10.534  34.254 -47.040  1.00  3.700          C  
ATOM    200  C   SER A  12      -9.293  33.842 -47.787  1.00  2.990          C  
ATOM    201  O   SER A  12      -8.446  33.134 -47.257  1.00  3.710          O  
ATOM    202  CB  SER A  12     -10.134  35.407 -46.158  1.00  5.030          C  
ATOM    203  OG  SER A  12      -9.529  36.407 -46.962  1.00  5.030          O  
ATOM    204  H   SER A  12     -11.213  33.219 -45.275  1.00  4.000          H  
ATOM    205  HA  SER A  12     -11.291  34.578 -47.753  1.00  4.440          H  
ATOM    206 1HB  SER A  12     -11.002  35.810 -45.635  1.00  6.040          H  
ATOM    207 2HB  SER A  12      -9.426  35.057 -45.408  1.00  6.040          H  
ATOM    208  HG  SER A  12      -9.005  36.989 -46.361  1.00  6.040          H  
ATOM    209  N   SER A  13      -9.125  34.347 -49.001  1.00  2.000          N  
ATOM    210  CA  SER A  13      -7.910  34.066 -49.756  1.00  1.960          C  
ATOM    211  C   SER A  13      -6.770  34.920 -49.227  1.00  1.480          C  
ATOM    212  O   SER A  13      -5.603  34.741 -49.602  1.00  2.220          O  
ATOM    213  CB  SER A  13      -8.133  34.333 -51.231  1.00  2.760          C  
ATOM    214  OG  SER A  13      -8.350  35.699 -51.469  1.00  2.760          O  
ATOM    215  H   SER A  13      -9.842  34.927 -49.413  1.00  2.400          H  
ATOM    216  HA  SER A  13      -7.646  33.013 -49.618  1.00  2.350          H  
ATOM    217 1HB  SER A  13      -7.261  33.997 -51.792  1.00  3.310          H  
ATOM    218 2HB  SER A  13      -8.988  33.757 -51.579  1.00  3.310          H  
ATOM    219  HG  SER A  13      -8.455  35.789 -52.422  1.00  3.310          H  
ATOM    220  N   GLN A  14      -7.127  35.865 -48.354  1.00  0.900          N  
ATOM    221  CA  GLN A  14      -6.165  36.779 -47.801  1.00  0.840          C  
ATOM    222  C   GLN A  14      -6.356  37.060 -46.315  1.00  0.640          C  
ATOM    223  O   GLN A  14      -7.415  37.534 -45.869  1.00  0.980          O  
ATOM    224  CB  GLN A  14      -6.237  38.113 -48.565  1.00  1.200          C  
ATOM    225  CG  GLN A  14      -5.240  39.203 -48.116  1.00  1.200          C  
ATOM    226  CD  GLN A  14      -3.800  38.910 -48.546  1.00  1.200          C  
ATOM    227  OE1 GLN A  14      -3.528  38.794 -49.747  1.00  1.200          O  
ATOM    228  NE2 GLN A  14      -2.882  38.784 -47.591  1.00  1.200          N  
ATOM    229  H   GLN A  14      -8.103  35.930 -48.086  1.00  1.080          H  
ATOM    230  HA  GLN A  14      -5.173  36.348 -47.934  1.00  1.010          H  
ATOM    231 1HB  GLN A  14      -6.073  37.926 -49.626  1.00  1.440          H  
ATOM    232 2HB  GLN A  14      -7.240  38.524 -48.462  1.00  1.440          H  
ATOM    233 1HG  GLN A  14      -5.536  40.143 -48.580  1.00  1.440          H  
ATOM    234 2HG  GLN A  14      -5.260  39.313 -47.032  1.00  1.440          H  
ATOM    235 1HE2 GLN A  14      -1.927  38.596 -47.831  1.00  1.440          H  
ATOM    236 2HE2 GLN A  14      -3.140  38.871 -46.600  1.00  1.440          H  
ATOM    237  N   CYS A  15      -5.276  36.840 -45.584  1.00  0.670          N  
ATOM    238  CA  CYS A  15      -5.182  37.116 -44.160  1.00  0.530          C  
ATOM    239  C   CYS A  15      -4.343  38.370 -43.947  1.00  0.680          C  
ATOM    240  O   CYS A  15      -3.576  38.774 -44.826  1.00  0.880          O  
ATOM    241  CB  CYS A  15      -4.580  35.938 -43.409  1.00  0.800          C  
ATOM    242  SG  CYS A  15      -4.545  36.156 -41.606  1.00  0.800          S  
ATOM    243  H   CYS A  15      -4.475  36.435 -46.051  1.00  0.800          H  
ATOM    244  HA  CYS A  15      -6.181  37.290 -43.777  1.00  0.640          H  
ATOM    245 1HB  CYS A  15      -5.150  35.034 -43.630  1.00  0.960          H  
ATOM    246 2HB  CYS A  15      -3.559  35.774 -43.752  1.00  0.960          H  
ATOM    247  N   VAL A  16      -4.553  39.049 -42.834  1.00  0.580          N  
ATOM    248  CA  VAL A  16      -3.818  40.268 -42.533  1.00  0.700          C  
ATOM    249  C   VAL A  16      -3.134  40.170 -41.185  1.00  0.560          C  
ATOM    250  O   VAL A  16      -3.724  39.689 -40.228  1.00  0.470          O  
ATOM    251  CB  VAL A  16      -4.783  41.489 -42.586  1.00  0.930          C  
ATOM    252  CG1 VAL A  16      -5.915  41.324 -41.607  1.00  0.930          C  
ATOM    253  CG2 VAL A  16      -4.051  42.783 -42.258  1.00  0.930          C  
ATOM    254  H   VAL A  16      -5.172  38.655 -42.136  1.00  0.700          H  
ATOM    255  HA  VAL A  16      -3.049  40.407 -43.293  1.00  0.840          H  
ATOM    256  HB  VAL A  16      -5.206  41.548 -43.589  1.00  1.120          H  
ATOM    257 1HG1 VAL A  16      -6.582  42.175 -41.677  1.00  1.120          H  
ATOM    258 2HG1 VAL A  16      -6.458  40.423 -41.837  1.00  1.120          H  
ATOM    259 3HG1 VAL A  16      -5.526  41.274 -40.594  1.00  1.120          H  
ATOM    260 1HG2 VAL A  16      -4.743  43.612 -42.320  1.00  1.120          H  
ATOM    261 2HG2 VAL A  16      -3.648  42.745 -41.253  1.00  1.120          H  
ATOM    262 3HG2 VAL A  16      -3.242  42.938 -42.967  1.00  1.120          H  
ATOM    263  N   ASN A  17      -1.896  40.630 -41.104  1.00  0.610          N  
ATOM    264  CA  ASN A  17      -1.222  40.633 -39.815  1.00  0.560          C  
ATOM    265  C   ASN A  17      -1.710  41.847 -39.053  1.00  0.550          C  
ATOM    266  O   ASN A  17      -1.735  42.951 -39.599  1.00  0.570          O  
ATOM    267  CB  ASN A  17       0.277  40.654 -39.985  1.00  0.800          C  
ATOM    268  CG  ASN A  17       0.790  39.396 -40.613  1.00  0.800          C  
ATOM    269  OD1 ASN A  17       0.371  38.279 -40.285  1.00  0.800          O  
ATOM    270  ND2 ASN A  17       1.700  39.560 -41.534  1.00  0.800          N  
ATOM    271  H   ASN A  17      -1.442  40.998 -41.927  1.00  0.730          H  
ATOM    272  HA  ASN A  17      -1.515  39.752 -39.246  1.00  0.670          H  
ATOM    273 1HB  ASN A  17       0.562  41.505 -40.603  1.00  0.960          H  
ATOM    274 2HB  ASN A  17       0.747  40.785 -39.008  1.00  0.960          H  
ATOM    275 1HD2 ASN A  17       2.088  38.767 -42.002  1.00  0.960          H  
ATOM    276 2HD2 ASN A  17       2.014  40.480 -41.773  1.00  0.960          H  
ATOM    277  N   LEU A  18      -2.028  41.677 -37.779  1.00  0.560          N  
ATOM    278  CA  LEU A  18      -2.476  42.813 -36.992  1.00  0.560          C  
ATOM    279  C   LEU A  18      -1.245  43.548 -36.467  1.00  0.520          C  
ATOM    280  O   LEU A  18      -0.276  42.926 -36.000  1.00  0.540          O  
ATOM    281  CB  LEU A  18      -3.375  42.318 -35.861  1.00  0.780          C  
ATOM    282  CG  LEU A  18      -4.642  41.498 -36.306  1.00  0.780          C  
ATOM    283  CD1 LEU A  18      -5.370  41.021 -35.054  1.00  0.780          C  
ATOM    284  CD2 LEU A  18      -5.564  42.327 -37.227  1.00  0.780          C  
ATOM    285  H   LEU A  18      -1.989  40.743 -37.351  1.00  0.670          H  
ATOM    286  HA  LEU A  18      -3.027  43.504 -37.628  1.00  0.670          H  
ATOM    287 1HB  LEU A  18      -2.785  41.669 -35.217  1.00  0.940          H  
ATOM    288 2HB  LEU A  18      -3.705  43.166 -35.290  1.00  0.940          H  
ATOM    289  HG  LEU A  18      -4.312  40.606 -36.852  1.00  0.940          H  
ATOM    290 1HD1 LEU A  18      -6.220  40.414 -35.345  1.00  0.940          H  
ATOM    291 2HD1 LEU A  18      -4.687  40.417 -34.451  1.00  0.940          H  
ATOM    292 3HD1 LEU A  18      -5.710  41.871 -34.476  1.00  0.940          H  
ATOM    293 1HD2 LEU A  18      -6.413  41.728 -37.512  1.00  0.940          H  
ATOM    294 2HD2 LEU A  18      -5.911  43.196 -36.715  1.00  0.940          H  
ATOM    295 3HD2 LEU A  18      -5.035  42.627 -38.128  1.00  0.940          H  
ATOM    296  N   THR A  19      -1.295  44.885 -36.501  1.00  0.520          N  
ATOM    297  CA  THR A  19      -0.144  45.707 -36.112  1.00  0.490          C  
ATOM    298  C   THR A  19      -0.272  46.620 -34.886  1.00  0.480          C  
ATOM    299  O   THR A  19       0.715  47.225 -34.476  1.00  0.950          O  
ATOM    300  CB  THR A  19       0.274  46.585 -37.303  1.00  0.700          C  
ATOM    301  OG1 THR A  19      -0.827  47.431 -37.667  1.00  0.700          O  
ATOM    302  CG2 THR A  19       0.651  45.693 -38.490  1.00  0.700          C  
ATOM    303  H   THR A  19      -2.139  45.352 -36.853  1.00  0.620          H  
ATOM    304  HA  THR A  19       0.680  45.025 -35.908  1.00  0.590          H  
ATOM    305  HB  THR A  19       1.124  47.204 -37.022  1.00  0.840          H  
ATOM    306  HG1 THR A  19      -0.537  48.077 -38.320  1.00  0.840          H  
ATOM    307 1HG2 THR A  19       0.941  46.316 -39.332  1.00  0.840          H  
ATOM    308 2HG2 THR A  19       1.483  45.049 -38.208  1.00  0.840          H  
ATOM    309 3HG2 THR A  19      -0.196  45.076 -38.777  1.00  0.840          H  
ATOM    310  N   THR A  20      -1.443  46.708 -34.270  1.00  0.440          N  
ATOM    311  CA  THR A  20      -1.675  47.631 -33.152  1.00  0.430          C  
ATOM    312  C   THR A  20      -1.598  47.057 -31.736  1.00  0.460          C  
ATOM    313  O   THR A  20      -2.049  47.688 -30.778  1.00  0.480          O  
ATOM    314  CB  THR A  20      -3.009  48.335 -33.357  1.00  0.610          C  
ATOM    315  OG1 THR A  20      -4.036  47.355 -33.524  1.00  0.610          O  
ATOM    316  CG2 THR A  20      -2.936  49.197 -34.562  1.00  0.610          C  
ATOM    317  H   THR A  20      -2.238  46.200 -34.628  1.00  0.530          H  
ATOM    318  HA  THR A  20      -0.904  48.400 -33.211  1.00  0.520          H  
ATOM    319  HB  THR A  20      -3.238  48.945 -32.486  1.00  0.730          H  
ATOM    320  HG1 THR A  20      -4.901  47.779 -33.466  1.00  0.730          H  
ATOM    321 1HG2 THR A  20      -3.894  49.685 -34.682  1.00  0.730          H  
ATOM    322 2HG2 THR A  20      -2.156  49.944 -34.432  1.00  0.730          H  
ATOM    323 3HG2 THR A  20      -2.711  48.590 -35.438  1.00  0.730          H  
ATOM    324  N   ARG A  21      -1.062  45.857 -31.604  1.00  0.470          N  
ATOM    325  CA  ARG A  21      -0.915  45.202 -30.309  1.00  0.500          C  
ATOM    326  C   ARG A  21       0.304  45.707 -29.530  1.00  0.510          C  
ATOM    327  O   ARG A  21       1.394  45.851 -30.093  1.00  0.520          O  
ATOM    328  CB  ARG A  21      -0.805  43.704 -30.530  1.00  0.690          C  
ATOM    329  CG  ARG A  21      -2.079  43.088 -31.056  1.00  0.690          C  
ATOM    330  CD  ARG A  21      -1.950  41.673 -31.457  1.00  0.690          C  
ATOM    331  NE  ARG A  21      -1.170  41.496 -32.639  1.00  0.690          N  
ATOM    332  CZ  ARG A  21      -0.750  40.309 -33.095  1.00  0.690          C  
ATOM    333  NH1 ARG A  21      -1.028  39.189 -32.423  1.00  0.690          N  
ATOM    334  NH2 ARG A  21      -0.061  40.273 -34.232  1.00  0.690          N  
ATOM    335  H   ARG A  21      -0.710  45.402 -32.431  1.00  0.560          H  
ATOM    336  HA  ARG A  21      -1.808  45.407 -29.713  1.00  0.600          H  
ATOM    337 1HB  ARG A  21      -0.003  43.494 -31.236  1.00  0.830          H  
ATOM    338 2HB  ARG A  21      -0.554  43.215 -29.586  1.00  0.830          H  
ATOM    339 1HG  ARG A  21      -2.827  43.145 -30.267  1.00  0.830          H  
ATOM    340 2HG  ARG A  21      -2.410  43.649 -31.918  1.00  0.830          H  
ATOM    341 1HD  ARG A  21      -1.497  41.104 -30.645  1.00  0.830          H  
ATOM    342 2HD  ARG A  21      -2.919  41.280 -31.679  1.00  0.830          H  
ATOM    343  HE  ARG A  21      -0.939  42.311 -33.193  1.00  0.830          H  
ATOM    344 1HH1 ARG A  21      -1.594  39.204 -31.544  1.00  0.830          H  
ATOM    345 2HH1 ARG A  21      -0.714  38.296 -32.792  1.00  0.830          H  
ATOM    346 1HH2 ARG A  21       0.097  41.146 -34.772  1.00  0.830          H  
ATOM    347 2HH2 ARG A  21       0.278  39.395 -34.590  1.00  0.830          H  
ATOM    348  N   THR A  22       0.123  45.931 -28.228  1.00  0.490          N  
ATOM    349  CA  THR A  22       1.215  46.321 -27.345  1.00  0.490          C  
ATOM    350  C   THR A  22       1.909  45.054 -26.848  1.00  0.490          C  
ATOM    351  O   THR A  22       1.251  44.076 -26.487  1.00  0.420          O  
ATOM    352  CB  THR A  22       0.729  47.214 -26.162  1.00  0.690          C  
ATOM    353  OG1 THR A  22       0.169  48.445 -26.688  1.00  0.690          O  
ATOM    354  CG2 THR A  22       1.884  47.577 -25.241  1.00  0.690          C  
ATOM    355  H   THR A  22      -0.814  45.813 -27.831  1.00  0.590          H  
ATOM    356  HA  THR A  22       1.938  46.900 -27.918  1.00  0.590          H  
ATOM    357  HB  THR A  22      -0.036  46.675 -25.604  1.00  0.820          H  
ATOM    358  HG1 THR A  22      -0.185  49.039 -25.967  1.00  0.820          H  
ATOM    359 1HG2 THR A  22       1.508  48.206 -24.435  1.00  0.820          H  
ATOM    360 2HG2 THR A  22       2.334  46.691 -24.817  1.00  0.820          H  
ATOM    361 3HG2 THR A  22       2.635  48.123 -25.804  1.00  0.820          H  
ATOM    362  N   GLN A  23       3.240  45.046 -26.873  1.00  0.570          N  
ATOM    363  CA  GLN A  23       3.990  43.893 -26.385  1.00  0.610          C  
ATOM    364  C   GLN A  23       4.037  43.931 -24.871  1.00  0.590          C  
ATOM    365  O   GLN A  23       4.602  44.854 -24.283  1.00  0.670          O  
ATOM    366  CB  GLN A  23       5.409  43.888 -26.964  1.00  0.840          C  
ATOM    367  CG  GLN A  23       6.315  42.734 -26.492  1.00  0.840          C  
ATOM    368  CD  GLN A  23       5.841  41.369 -26.963  1.00  0.840          C  
ATOM    369  OE1 GLN A  23       5.544  41.181 -28.144  1.00  0.840          O  
ATOM    370  NE2 GLN A  23       5.786  40.407 -26.047  1.00  0.840          N  
ATOM    371  H   GLN A  23       3.728  45.862 -27.213  1.00  0.680          H  
ATOM    372  HA  GLN A  23       3.476  42.981 -26.691  1.00  0.730          H  
ATOM    373 1HB  GLN A  23       5.352  43.842 -28.051  1.00  1.010          H  
ATOM    374 2HB  GLN A  23       5.906  44.821 -26.704  1.00  1.010          H  
ATOM    375 1HG  GLN A  23       7.315  42.898 -26.888  1.00  1.010          H  
ATOM    376 2HG  GLN A  23       6.348  42.726 -25.401  1.00  1.010          H  
ATOM    377 1HE2 GLN A  23       5.489  39.482 -26.305  1.00  1.010          H  
ATOM    378 2HE2 GLN A  23       6.052  40.595 -25.098  1.00  1.010          H  
ATOM    379  N   LEU A  24       3.429  42.930 -24.261  1.00  0.540          N  
ATOM    380  CA  LEU A  24       3.276  42.848 -22.826  1.00  0.550          C  
ATOM    381  C   LEU A  24       3.777  41.486 -22.339  1.00  0.560          C  
ATOM    382  O   LEU A  24       3.683  40.510 -23.084  1.00  0.520          O  
ATOM    383  CB  LEU A  24       1.783  43.071 -22.558  1.00  0.770          C  
ATOM    384  CG  LEU A  24       1.227  44.462 -23.033  1.00  0.770          C  
ATOM    385  CD1 LEU A  24      -0.250  44.436 -23.062  1.00  0.770          C  
ATOM    386  CD2 LEU A  24       1.703  45.567 -22.101  1.00  0.770          C  
ATOM    387  H   LEU A  24       3.010  42.212 -24.840  1.00  0.650          H  
ATOM    388  HA  LEU A  24       3.867  43.641 -22.385  1.00  0.660          H  
ATOM    389 1HB  LEU A  24       1.235  42.312 -23.107  1.00  0.920          H  
ATOM    390 2HB  LEU A  24       1.575  42.956 -21.501  1.00  0.920          H  
ATOM    391  HG  LEU A  24       1.557  44.658 -24.025  1.00  0.920          H  
ATOM    392 1HD1 LEU A  24      -0.616  45.386 -23.421  1.00  0.920          H  
ATOM    393 2HD1 LEU A  24      -0.555  43.667 -23.753  1.00  0.920          H  
ATOM    394 3HD1 LEU A  24      -0.652  44.237 -22.074  1.00  0.920          H  
ATOM    395 1HD2 LEU A  24       1.309  46.519 -22.443  1.00  0.920          H  
ATOM    396 2HD2 LEU A  24       1.349  45.373 -21.089  1.00  0.920          H  
ATOM    397 3HD2 LEU A  24       2.790  45.612 -22.102  1.00  0.920          H  
ATOM    398  N   PRO A  25       4.317  41.381 -21.117  1.00  0.650          N  
ATOM    399  CA  PRO A  25       4.805  40.150 -20.529  1.00  0.670          C  
ATOM    400  C   PRO A  25       3.668  39.161 -20.237  1.00  0.530          C  
ATOM    401  O   PRO A  25       2.549  39.589 -19.931  1.00  0.440          O  
ATOM    402  CB  PRO A  25       5.460  40.642 -19.232  1.00  1.010          C  
ATOM    403  CG  PRO A  25       4.748  41.945 -18.905  1.00  1.010          C  
ATOM    404  CD  PRO A  25       4.427  42.565 -20.244  1.00  1.010          C  
ATOM    405  HA  PRO A  25       5.552  39.743 -21.220  1.00  0.800          H  
ATOM    406 1HB  PRO A  25       5.329  39.883 -18.438  1.00  1.210          H  
ATOM    407 2HB  PRO A  25       6.542  40.767 -19.378  1.00  1.210          H  
ATOM    408 1HG  PRO A  25       3.840  41.729 -18.316  1.00  1.210          H  
ATOM    409 2HG  PRO A  25       5.388  42.585 -18.278  1.00  1.210          H  
ATOM    410 1HD  PRO A  25       3.475  43.100 -20.163  1.00  1.210          H  
ATOM    411 2HD  PRO A  25       5.252  43.219 -20.570  1.00  1.210          H  
ATOM    412  N   PRO A  26       3.949  37.847 -20.267  1.00  0.540          N  
ATOM    413  CA  PRO A  26       3.068  36.744 -19.930  1.00  0.450          C  
ATOM    414  C   PRO A  26       2.898  36.706 -18.436  1.00  0.410          C  
ATOM    415  O   PRO A  26       3.678  37.324 -17.713  1.00  0.490          O  
ATOM    416  CB  PRO A  26       3.835  35.517 -20.431  1.00  0.680          C  
ATOM    417  CG  PRO A  26       5.282  35.915 -20.313  1.00  0.680          C  
ATOM    418  CD  PRO A  26       5.312  37.401 -20.646  1.00  0.680          C  
ATOM    419  HA  PRO A  26       2.100  36.858 -20.438  1.00  0.540          H  
ATOM    420 1HB  PRO A  26       3.586  34.640 -19.801  1.00  0.810          H  
ATOM    421 2HB  PRO A  26       3.528  35.271 -21.457  1.00  0.810          H  
ATOM    422 1HG  PRO A  26       5.644  35.705 -19.291  1.00  0.810          H  
ATOM    423 2HG  PRO A  26       5.900  35.308 -20.993  1.00  0.810          H  
ATOM    424 1HD  PRO A  26       6.075  37.882 -20.019  1.00  0.810          H  
ATOM    425 2HD  PRO A  26       5.486  37.544 -21.725  1.00  0.810          H  
ATOM    426  N   ALA A  27       1.951  35.930 -17.958  1.00  0.390          N  
ATOM    427  CA  ALA A  27       1.827  35.790 -16.512  1.00  0.400          C  
ATOM    428  C   ALA A  27       1.500  34.364 -16.224  1.00  0.320          C  
ATOM    429  O   ALA A  27       1.173  33.623 -17.146  1.00  0.320          O  
ATOM    430  CB  ALA A  27       0.779  36.716 -15.919  1.00  0.560          C  
ATOM    431  H   ALA A  27       1.321  35.428 -18.601  1.00  0.470          H  
ATOM    432  HA  ALA A  27       2.791  36.019 -16.058  1.00  0.480          H  
ATOM    433 1HB  ALA A  27       0.743  36.574 -14.841  1.00  0.670          H  
ATOM    434 2HB  ALA A  27       1.044  37.750 -16.141  1.00  0.670          H  
ATOM    435 3HB  ALA A  27      -0.179  36.499 -16.320  1.00  0.670          H  
ATOM    436  N   TYR A  28       1.697  33.944 -14.987  1.00  0.300          N  
ATOM    437  CA  TYR A  28       1.470  32.554 -14.640  1.00  0.260          C  
ATOM    438  C   TYR A  28       0.579  32.444 -13.418  1.00  0.280          C  
ATOM    439  O   TYR A  28       0.577  33.344 -12.574  1.00  0.310          O  
ATOM    440  CB  TYR A  28       2.832  31.903 -14.405  1.00  0.380          C  
ATOM    441  CG  TYR A  28       3.731  32.042 -15.634  1.00  0.380          C  
ATOM    442  CD1 TYR A  28       4.541  33.177 -15.768  1.00  0.380          C  
ATOM    443  CD2 TYR A  28       3.735  31.084 -16.623  1.00  0.380          C  
ATOM    444  CE1 TYR A  28       5.327  33.344 -16.880  1.00  0.380          C  
ATOM    445  CE2 TYR A  28       4.537  31.256 -17.736  1.00  0.380          C  
ATOM    446  CZ  TYR A  28       5.324  32.380 -17.866  1.00  0.380          C  
ATOM    447  OH  TYR A  28       6.116  32.546 -18.980  1.00  0.380          O  
ATOM    448  H   TYR A  28       1.989  34.593 -14.269  1.00  0.360          H  
ATOM    449  HA  TYR A  28       0.968  32.060 -15.466  1.00  0.310          H  
ATOM    450 1HB  TYR A  28       3.328  32.360 -13.551  1.00  0.460          H  
ATOM    451 2HB  TYR A  28       2.695  30.849 -14.190  1.00  0.460          H  
ATOM    452  HD1 TYR A  28       4.540  33.940 -14.992  1.00  0.460          H  
ATOM    453  HD2 TYR A  28       3.106  30.197 -16.532  1.00  0.460          H  
ATOM    454  HE1 TYR A  28       5.948  34.233 -16.981  1.00  0.460          H  
ATOM    455  HE2 TYR A  28       4.541  30.502 -18.520  1.00  0.460          H  
ATOM    456  HH  TYR A  28       6.007  31.791 -19.564  1.00  0.460          H  
ATOM    457  N   THR A  29      -0.176  31.349 -13.319  1.00  0.280          N  
ATOM    458  CA  THR A  29      -1.019  31.124 -12.155  1.00  0.310          C  
ATOM    459  C   THR A  29      -1.038  29.691 -11.625  1.00  0.270          C  
ATOM    460  O   THR A  29      -0.374  28.787 -12.146  1.00  0.240          O  
ATOM    461  CB  THR A  29      -2.459  31.585 -12.405  1.00  0.420          C  
ATOM    462  OG1 THR A  29      -3.152  31.580 -11.146  1.00  0.420          O  
ATOM    463  CG2 THR A  29      -3.194  30.647 -13.430  1.00  0.420          C  
ATOM    464  H   THR A  29      -0.134  30.658 -14.065  1.00  0.340          H  
ATOM    465  HA  THR A  29      -0.635  31.749 -11.349  1.00  0.370          H  
ATOM    466  HB  THR A  29      -2.442  32.605 -12.793  1.00  0.510          H  
ATOM    467  HG1 THR A  29      -3.835  32.310 -11.154  1.00  0.510          H  
ATOM    468 1HG2 THR A  29      -4.214  31.010 -13.576  1.00  0.510          H  
ATOM    469 2HG2 THR A  29      -2.661  30.662 -14.383  1.00  0.510          H  
ATOM    470 3HG2 THR A  29      -3.232  29.629 -13.052  1.00  0.510          H  
ATOM    471  N   ASN A  30      -1.846  29.525 -10.581  1.00  0.280          N  
ATOM    472  CA  ASN A  30      -2.091  28.307  -9.809  1.00  0.230          C  
ATOM    473  C   ASN A  30      -3.244  27.457 -10.373  1.00  0.210          C  
ATOM    474  O   ASN A  30      -4.382  27.938 -10.468  1.00  0.230          O  
ATOM    475  CB  ASN A  30      -2.346  28.706  -8.357  1.00  0.340          C  
ATOM    476  CG  ASN A  30      -2.460  27.569  -7.355  1.00  0.340          C  
ATOM    477  OD1 ASN A  30      -2.781  26.417  -7.666  1.00  0.340          O  
ATOM    478  ND2 ASN A  30      -2.188  27.904  -6.111  1.00  0.340          N  
ATOM    479  H   ASN A  30      -2.355  30.366 -10.308  1.00  0.340          H  
ATOM    480  HA  ASN A  30      -1.189  27.689  -9.855  1.00  0.280          H  
ATOM    481 1HB  ASN A  30      -1.538  29.361  -8.032  1.00  0.410          H  
ATOM    482 2HB  ASN A  30      -3.256  29.293  -8.317  1.00  0.410          H  
ATOM    483 1HD2 ASN A  30      -2.242  27.222  -5.381  1.00  0.410          H  
ATOM    484 2HD2 ASN A  30      -1.933  28.847  -5.890  1.00  0.410          H  
ATOM    485  N   SER A  31      -2.931  26.223 -10.799  1.00  0.190          N  
ATOM    486  CA  SER A  31      -3.890  25.268 -11.374  1.00  0.180          C  
ATOM    487  C   SER A  31      -4.897  24.708 -10.367  1.00  0.170          C  
ATOM    488  O   SER A  31      -5.901  24.085 -10.750  1.00  0.170          O  
ATOM    489  CB  SER A  31      -3.175  24.077 -11.947  1.00  0.260          C  
ATOM    490  OG  SER A  31      -2.612  23.290 -10.957  1.00  0.260          O  
ATOM    491  H   SER A  31      -1.945  25.928 -10.758  1.00  0.230          H  
ATOM    492  HA  SER A  31      -4.404  25.758 -12.183  1.00  0.220          H  
ATOM    493 1HB  SER A  31      -3.873  23.491 -12.500  1.00  0.310          H  
ATOM    494 2HB  SER A  31      -2.414  24.392 -12.604  1.00  0.310          H  
ATOM    495  HG  SER A  31      -1.948  22.736 -11.429  1.00  0.310          H  
ATOM    496  N   PHE A  32      -4.600  24.893  -9.087  1.00  0.170          N  
ATOM    497  CA  PHE A  32      -5.367  24.359  -7.976  1.00  0.170          C  
ATOM    498  C   PHE A  32      -5.719  22.896  -8.172  1.00  0.160          C  
ATOM    499  O   PHE A  32      -4.829  22.048  -8.224  1.00  0.160          O  
ATOM    500  CB  PHE A  32      -6.606  25.193  -7.688  1.00  0.240          C  
ATOM    501  CG  PHE A  32      -6.287  26.484  -7.071  1.00  0.240          C  
ATOM    502  CD1 PHE A  32      -6.161  27.617  -7.811  1.00  0.240          C  
ATOM    503  CD2 PHE A  32      -6.112  26.560  -5.715  1.00  0.240          C  
ATOM    504  CE1 PHE A  32      -5.873  28.814  -7.216  1.00  0.240          C  
ATOM    505  CE2 PHE A  32      -5.820  27.747  -5.106  1.00  0.240          C  
ATOM    506  CZ  PHE A  32      -5.702  28.882  -5.860  1.00  0.240          C  
ATOM    507  H   PHE A  32      -3.781  25.454  -8.862  1.00  0.200          H  
ATOM    508  HA  PHE A  32      -4.745  24.429  -7.091  1.00  0.200          H  
ATOM    509 1HB  PHE A  32      -7.155  25.380  -8.611  1.00  0.290          H  
ATOM    510 2HB  PHE A  32      -7.260  24.658  -7.002  1.00  0.290          H  
ATOM    511  HD1 PHE A  32      -6.284  27.566  -8.883  1.00  0.290          H  
ATOM    512  HD2 PHE A  32      -6.216  25.659  -5.120  1.00  0.290          H  
ATOM    513  HE1 PHE A  32      -5.776  29.712  -7.831  1.00  0.290          H  
ATOM    514  HE2 PHE A  32      -5.691  27.793  -4.024  1.00  0.290          H  
ATOM    515  HZ  PHE A  32      -5.473  29.832  -5.384  1.00  0.290          H  
ATOM    516  N   THR A  33      -7.007  22.591  -8.311  1.00  0.150          N  
ATOM    517  CA  THR A  33      -7.481  21.222  -8.422  1.00  0.140          C  
ATOM    518  C   THR A  33      -8.216  20.941  -9.733  1.00  0.150          C  
ATOM    519  O   THR A  33      -9.082  20.065  -9.790  1.00  0.150          O  
ATOM    520  CB  THR A  33      -8.390  20.910  -7.229  1.00  0.200          C  
ATOM    521  OG1 THR A  33      -9.479  21.860  -7.198  1.00  0.200          O  
ATOM    522  CG2 THR A  33      -7.576  21.036  -5.935  1.00  0.200          C  
ATOM    523  H   THR A  33      -7.707  23.314  -8.310  1.00  0.180          H  
ATOM    524  HA  THR A  33      -6.618  20.566  -8.375  1.00  0.170          H  
ATOM    525  HB  THR A  33      -8.787  19.900  -7.317  1.00  0.240          H  
ATOM    526  HG1 THR A  33     -10.085  21.701  -7.953  1.00  0.240          H  
ATOM    527 1HG2 THR A  33      -8.217  20.819  -5.085  1.00  0.240          H  
ATOM    528 2HG2 THR A  33      -6.749  20.332  -5.956  1.00  0.240          H  
ATOM    529 3HG2 THR A  33      -7.183  22.044  -5.836  1.00  0.240          H  
ATOM    530  N   ARG A  34      -7.940  21.747 -10.759  1.00  0.170          N  
ATOM    531  CA  ARG A  34      -8.573  21.645 -12.079  1.00  0.190          C  
ATOM    532  C   ARG A  34      -7.847  20.625 -12.984  1.00  0.180          C  
ATOM    533  O   ARG A  34      -6.767  20.151 -12.638  1.00  0.230          O  
ATOM    534  CB  ARG A  34      -8.612  23.027 -12.719  1.00  0.260          C  
ATOM    535  CG  ARG A  34      -9.452  24.084 -11.915  1.00  0.260          C  
ATOM    536  CD  ARG A  34      -9.558  25.408 -12.630  1.00  0.260          C  
ATOM    537  NE  ARG A  34      -8.250  26.010 -12.773  1.00  0.260          N  
ATOM    538  CZ  ARG A  34      -7.632  26.845 -11.899  1.00  0.260          C  
ATOM    539  NH1 ARG A  34      -8.200  27.275 -10.795  1.00  0.260          N  
ATOM    540  NH2 ARG A  34      -6.420  27.231 -12.188  1.00  0.260          N  
ATOM    541  H   ARG A  34      -7.218  22.465 -10.629  1.00  0.200          H  
ATOM    542  HA  ARG A  34      -9.602  21.310 -11.941  1.00  0.230          H  
ATOM    543 1HB  ARG A  34      -7.597  23.407 -12.832  1.00  0.310          H  
ATOM    544 2HB  ARG A  34      -9.050  22.949 -13.710  1.00  0.310          H  
ATOM    545 1HG  ARG A  34     -10.459  23.697 -11.754  1.00  0.310          H  
ATOM    546 2HG  ARG A  34      -8.975  24.256 -10.947  1.00  0.310          H  
ATOM    547 1HD  ARG A  34      -9.974  25.251 -13.628  1.00  0.310          H  
ATOM    548 2HD  ARG A  34     -10.202  26.088 -12.071  1.00  0.310          H  
ATOM    549  HE  ARG A  34      -7.729  25.747 -13.600  1.00  0.310          H  
ATOM    550 1HH1 ARG A  34      -9.165  27.034 -10.551  1.00  0.310          H  
ATOM    551 2HH1 ARG A  34      -7.700  27.915 -10.195  1.00  0.310          H  
ATOM    552 1HH2 ARG A  34      -5.983  26.897 -13.031  1.00  0.310          H  
ATOM    553 2HH2 ARG A  34      -5.872  27.816 -11.546  1.00  0.310          H  
ATOM    554  N   GLY A  35      -8.431  20.272 -14.148  1.00  0.180          N  
ATOM    555  CA  GLY A  35      -7.751  19.338 -15.068  1.00  0.190          C  
ATOM    556  C   GLY A  35      -7.983  17.837 -14.812  1.00  0.230          C  
ATOM    557  O   GLY A  35      -7.133  16.989 -15.133  1.00  0.390          O  
ATOM    558  H   GLY A  35      -9.323  20.692 -14.450  1.00  0.220          H  
ATOM    559 1HA  GLY A  35      -8.090  19.562 -16.079  1.00  0.230          H  
ATOM    560 2HA  GLY A  35      -6.695  19.551 -15.061  1.00  0.230          H  
ATOM    561  N   VAL A  36      -9.125  17.533 -14.194  1.00  0.200          N  
ATOM    562  CA  VAL A  36      -9.585  16.185 -13.868  1.00  0.230          C  
ATOM    563  C   VAL A  36     -10.773  15.849 -14.754  1.00  0.240          C  
ATOM    564  O   VAL A  36     -11.569  16.711 -15.117  1.00  0.260          O  
ATOM    565  CB  VAL A  36      -9.921  16.026 -12.370  1.00  0.310          C  
ATOM    566  CG1 VAL A  36     -10.488  14.612 -12.062  1.00  0.310          C  
ATOM    567  CG2 VAL A  36      -8.650  16.244 -11.586  1.00  0.310          C  
ATOM    568  H   VAL A  36      -9.740  18.305 -13.964  1.00  0.240          H  
ATOM    569  HA  VAL A  36      -8.785  15.481 -14.097  1.00  0.280          H  
ATOM    570  HB  VAL A  36     -10.676  16.767 -12.076  1.00  0.370          H  
ATOM    571 1HG1 VAL A  36     -10.682  14.533 -11.005  1.00  0.370          H  
ATOM    572 2HG1 VAL A  36     -11.419  14.434 -12.601  1.00  0.370          H  
ATOM    573 3HG1 VAL A  36      -9.755  13.855 -12.345  1.00  0.370          H  
ATOM    574 1HG2 VAL A  36      -8.856  16.146 -10.536  1.00  0.370          H  
ATOM    575 2HG2 VAL A  36      -7.896  15.511 -11.878  1.00  0.370          H  
ATOM    576 3HG2 VAL A  36      -8.287  17.246 -11.801  1.00  0.370          H  
ATOM    577  N   TYR A  37     -10.846  14.613 -15.170  1.00  0.240          N  
ATOM    578  CA  TYR A  37     -11.896  14.158 -16.049  1.00  0.260          C  
ATOM    579  C   TYR A  37     -12.224  12.710 -15.798  1.00  0.250          C  
ATOM    580  O   TYR A  37     -11.532  12.053 -15.025  1.00  0.250          O  
ATOM    581  CB  TYR A  37     -11.452  14.373 -17.474  1.00  0.360          C  
ATOM    582  CG  TYR A  37     -10.243  13.630 -17.760  1.00  0.360          C  
ATOM    583  CD1 TYR A  37     -10.321  12.334 -18.170  1.00  0.360          C  
ATOM    584  CD2 TYR A  37      -9.024  14.243 -17.605  1.00  0.360          C  
ATOM    585  CE1 TYR A  37      -9.220  11.633 -18.408  1.00  0.360          C  
ATOM    586  CE2 TYR A  37      -7.906  13.530 -17.851  1.00  0.360          C  
ATOM    587  CZ  TYR A  37      -8.021  12.213 -18.244  1.00  0.360          C  
ATOM    588  OH  TYR A  37      -6.921  11.485 -18.480  1.00  0.360          O  
ATOM    589  H   TYR A  37     -10.150  13.950 -14.862  1.00  0.290          H  
ATOM    590  HA  TYR A  37     -12.797  14.723 -15.859  1.00  0.310          H  
ATOM    591 1HB  TYR A  37     -12.225  14.063 -18.139  1.00  0.430          H  
ATOM    592 2HB  TYR A  37     -11.245  15.422 -17.642  1.00  0.430          H  
ATOM    593  HD1 TYR A  37     -11.273  11.866 -18.297  1.00  0.430          H  
ATOM    594  HD2 TYR A  37      -8.958  15.283 -17.281  1.00  0.430          H  
ATOM    595  HE1 TYR A  37      -9.282  10.599 -18.728  1.00  0.430          H  
ATOM    596  HE2 TYR A  37      -6.918  13.984 -17.728  1.00  0.430          H  
ATOM    597  HH  TYR A  37      -7.161  10.536 -18.654  1.00  0.430          H  
ATOM    598  N   TYR A  38     -13.287  12.226 -16.440  1.00  0.250          N  
ATOM    599  CA  TYR A  38     -13.707  10.825 -16.318  1.00  0.250          C  
ATOM    600  C   TYR A  38     -12.902   9.957 -17.323  1.00  0.270          C  
ATOM    601  O   TYR A  38     -13.171  10.028 -18.523  1.00  0.280          O  
ATOM    602  CB  TYR A  38     -15.216  10.716 -16.634  1.00  0.350          C  
ATOM    603  CG  TYR A  38     -16.138  11.422 -15.625  1.00  0.350          C  
ATOM    604  CD1 TYR A  38     -16.407  12.762 -15.790  1.00  0.350          C  
ATOM    605  CD2 TYR A  38     -16.711  10.745 -14.570  1.00  0.350          C  
ATOM    606  CE1 TYR A  38     -17.194  13.446 -14.927  1.00  0.350          C  
ATOM    607  CE2 TYR A  38     -17.527  11.438 -13.684  1.00  0.350          C  
ATOM    608  CZ  TYR A  38     -17.753  12.795 -13.861  1.00  0.350          C  
ATOM    609  OH  TYR A  38     -18.521  13.505 -12.968  1.00  0.350          O  
ATOM    610  H   TYR A  38     -13.820  12.882 -17.024  1.00  0.300          H  
ATOM    611  HA  TYR A  38     -13.542  10.506 -15.296  1.00  0.300          H  
ATOM    612 1HB  TYR A  38     -15.408  11.142 -17.619  1.00  0.420          H  
ATOM    613 2HB  TYR A  38     -15.503   9.664 -16.676  1.00  0.420          H  
ATOM    614  HD1 TYR A  38     -15.983  13.272 -16.603  1.00  0.420          H  
ATOM    615  HD2 TYR A  38     -16.520   9.682 -14.426  1.00  0.420          H  
ATOM    616  HE1 TYR A  38     -17.369  14.514 -15.083  1.00  0.420          H  
ATOM    617  HE2 TYR A  38     -17.981  10.915 -12.837  1.00  0.420          H  
ATOM    618  HH  TYR A  38     -18.562  14.434 -13.241  1.00  0.420          H  
ATOM    619  N   PRO A  39     -11.966   9.086 -16.870  1.00  0.270          N  
ATOM    620  CA  PRO A  39     -11.055   8.286 -17.692  1.00  0.310          C  
ATOM    621  C   PRO A  39     -11.639   6.975 -18.226  1.00  0.270          C  
ATOM    622  O   PRO A  39     -10.960   6.223 -18.921  1.00  0.250          O  
ATOM    623  CB  PRO A  39      -9.936   7.982 -16.694  1.00  0.460          C  
ATOM    624  CG  PRO A  39     -10.658   7.846 -15.366  1.00  0.460          C  
ATOM    625  CD  PRO A  39     -11.783   8.863 -15.409  1.00  0.460          C  
ATOM    626  HA  PRO A  39     -10.688   8.899 -18.524  1.00  0.370          H  
ATOM    627 1HB  PRO A  39      -9.406   7.062 -16.991  1.00  0.560          H  
ATOM    628 2HB  PRO A  39      -9.188   8.796 -16.701  1.00  0.560          H  
ATOM    629 1HG  PRO A  39     -11.015   6.815 -15.228  1.00  0.560          H  
ATOM    630 2HG  PRO A  39      -9.960   8.043 -14.554  1.00  0.560          H  
ATOM    631 1HD  PRO A  39     -12.691   8.435 -14.950  1.00  0.560          H  
ATOM    632 2HD  PRO A  39     -11.440   9.754 -14.897  1.00  0.560          H  
ATOM    633  N   ASP A  40     -12.864   6.657 -17.839  1.00  0.300          N  
ATOM    634  CA  ASP A  40     -13.454   5.361 -18.150  1.00  0.340          C  
ATOM    635  C   ASP A  40     -14.963   5.539 -18.282  1.00  0.270          C  
ATOM    636  O   ASP A  40     -15.605   6.079 -17.379  1.00  0.270          O  
ATOM    637  CB  ASP A  40     -13.077   4.346 -17.051  1.00  0.460          C  
ATOM    638  CG  ASP A  40     -13.392   2.867 -17.383  1.00  0.460          C  
ATOM    639  OD1 ASP A  40     -13.293   2.517 -18.532  1.00  0.460          O  
ATOM    640  OD2 ASP A  40     -13.696   2.101 -16.469  1.00  0.460          O  
ATOM    641  H   ASP A  40     -13.405   7.315 -17.302  1.00  0.360          H  
ATOM    642  HA  ASP A  40     -13.062   5.010 -19.106  1.00  0.410          H  
ATOM    643 1HB  ASP A  40     -12.005   4.426 -16.853  1.00  0.550          H  
ATOM    644 2HB  ASP A  40     -13.593   4.616 -16.132  1.00  0.550          H  
ATOM    645  N   LYS A  41     -15.551   5.122 -19.406  1.00  0.260          N  
ATOM    646  CA  LYS A  41     -16.998   5.296 -19.662  1.00  0.240          C  
ATOM    647  C   LYS A  41     -17.839   4.213 -18.956  1.00  0.240          C  
ATOM    648  O   LYS A  41     -18.671   3.516 -19.566  1.00  0.260          O  
ATOM    649  CB  LYS A  41     -17.223   5.242 -21.173  1.00  0.340          C  
ATOM    650  CG  LYS A  41     -16.562   6.387 -21.959  1.00  0.340          C  
ATOM    651  CD  LYS A  41     -16.794   6.244 -23.462  1.00  0.340          C  
ATOM    652  CE  LYS A  41     -16.067   7.352 -24.262  1.00  0.340          C  
ATOM    653  NZ  LYS A  41     -16.168   7.126 -25.740  1.00  0.340          N  
ATOM    654  H   LYS A  41     -14.977   4.636 -20.087  1.00  0.310          H  
ATOM    655  HA  LYS A  41     -17.307   6.270 -19.282  1.00  0.290          H  
ATOM    656 1HB  LYS A  41     -16.807   4.317 -21.555  1.00  0.410          H  
ATOM    657 2HB  LYS A  41     -18.276   5.224 -21.390  1.00  0.410          H  
ATOM    658 1HG  LYS A  41     -16.962   7.335 -21.631  1.00  0.410          H  
ATOM    659 2HG  LYS A  41     -15.493   6.385 -21.764  1.00  0.410          H  
ATOM    660 1HD  LYS A  41     -16.435   5.268 -23.792  1.00  0.410          H  
ATOM    661 2HD  LYS A  41     -17.867   6.303 -23.660  1.00  0.410          H  
ATOM    662 1HE  LYS A  41     -16.497   8.322 -24.019  1.00  0.410          H  
ATOM    663 2HE  LYS A  41     -15.015   7.351 -23.980  1.00  0.410          H  
ATOM    664 1HZ  LYS A  41     -15.648   7.848 -26.293  1.00  0.410          H  
ATOM    665 2HZ  LYS A  41     -15.757   6.228 -25.944  1.00  0.410          H  
ATOM    666 3HZ  LYS A  41     -17.129   7.129 -26.029  1.00  0.410          H  
ATOM    667  N   VAL A  42     -17.608   4.123 -17.646  1.00  0.230          N  
ATOM    668  CA  VAL A  42     -18.199   3.177 -16.718  1.00  0.240          C  
ATOM    669  C   VAL A  42     -18.698   3.899 -15.470  1.00  0.240          C  
ATOM    670  O   VAL A  42     -17.994   4.722 -14.878  1.00  0.270          O  
ATOM    671  CB  VAL A  42     -17.173   2.065 -16.377  1.00  0.330          C  
ATOM    672  CG1 VAL A  42     -17.741   1.065 -15.356  1.00  0.330          C  
ATOM    673  CG2 VAL A  42     -16.777   1.312 -17.678  1.00  0.330          C  
ATOM    674  H   VAL A  42     -16.948   4.812 -17.284  1.00  0.280          H  
ATOM    675  HA  VAL A  42     -19.050   2.708 -17.205  1.00  0.290          H  
ATOM    676  HB  VAL A  42     -16.292   2.518 -15.943  1.00  0.400          H  
ATOM    677 1HG1 VAL A  42     -16.986   0.322 -15.151  1.00  0.400          H  
ATOM    678 2HG1 VAL A  42     -18.003   1.574 -14.427  1.00  0.400          H  
ATOM    679 3HG1 VAL A  42     -18.625   0.584 -15.767  1.00  0.400          H  
ATOM    680 1HG2 VAL A  42     -16.042   0.543 -17.440  1.00  0.400          H  
ATOM    681 2HG2 VAL A  42     -17.661   0.853 -18.121  1.00  0.400          H  
ATOM    682 3HG2 VAL A  42     -16.334   2.002 -18.391  1.00  0.400          H  
ATOM    683  N   PHE A  43     -19.919   3.605 -15.080  1.00  0.220          N  
ATOM    684  CA  PHE A  43     -20.506   4.219 -13.913  1.00  0.220          C  
ATOM    685  C   PHE A  43     -19.978   3.639 -12.618  1.00  0.210          C  
ATOM    686  O   PHE A  43     -19.981   2.425 -12.393  1.00  0.230          O  
ATOM    687  CB  PHE A  43     -22.011   4.059 -13.944  1.00  0.310          C  
ATOM    688  CG  PHE A  43     -22.724   4.658 -12.779  1.00  0.310          C  
ATOM    689  CD1 PHE A  43     -23.017   5.991 -12.744  1.00  0.310          C  
ATOM    690  CD2 PHE A  43     -23.109   3.876 -11.708  1.00  0.310          C  
ATOM    691  CE1 PHE A  43     -23.693   6.537 -11.697  1.00  0.310          C  
ATOM    692  CE2 PHE A  43     -23.776   4.434 -10.650  1.00  0.310          C  
ATOM    693  CZ  PHE A  43     -24.074   5.768 -10.652  1.00  0.310          C  
ATOM    694  H   PHE A  43     -20.434   2.903 -15.604  1.00  0.260          H  
ATOM    695  HA  PHE A  43     -20.269   5.280 -13.925  1.00  0.260          H  
ATOM    696 1HB  PHE A  43     -22.394   4.533 -14.847  1.00  0.370          H  
ATOM    697 2HB  PHE A  43     -22.272   3.026 -14.009  1.00  0.370          H  
ATOM    698  HD1 PHE A  43     -22.715   6.627 -13.572  1.00  0.370          H  
ATOM    699  HD2 PHE A  43     -22.872   2.809 -11.710  1.00  0.370          H  
ATOM    700  HE1 PHE A  43     -23.925   7.609 -11.703  1.00  0.370          H  
ATOM    701  HE2 PHE A  43     -24.069   3.824  -9.804  1.00  0.370          H  
ATOM    702  HZ  PHE A  43     -24.603   6.218  -9.809  1.00  0.370          H  
ATOM    703  N   ARG A  44     -19.536   4.513 -11.750  1.00  0.190          N  
ATOM    704  CA  ARG A  44     -19.063   4.122 -10.446  1.00  0.190          C  
ATOM    705  C   ARG A  44     -19.667   5.110  -9.503  1.00  0.170          C  
ATOM    706  O   ARG A  44     -19.827   6.262  -9.880  1.00  0.160          O  
ATOM    707  CB  ARG A  44     -17.541   4.114 -10.364  1.00  0.270          C  
ATOM    708  CG  ARG A  44     -16.873   3.030 -11.210  1.00  0.270          C  
ATOM    709  CD  ARG A  44     -15.396   2.984 -11.031  1.00  0.270          C  
ATOM    710  NE  ARG A  44     -14.801   1.845 -11.758  1.00  0.270          N  
ATOM    711  CZ  ARG A  44     -14.438   1.858 -13.064  1.00  0.270          C  
ATOM    712  NH1 ARG A  44     -14.603   2.920 -13.798  1.00  0.270          N  
ATOM    713  NH2 ARG A  44     -13.905   0.801 -13.658  1.00  0.270          N  
ATOM    714  H   ARG A  44     -19.543   5.494 -11.998  1.00  0.230          H  
ATOM    715  HA  ARG A  44     -19.434   3.126 -10.198  1.00  0.230          H  
ATOM    716 1HB  ARG A  44     -17.153   5.078 -10.691  1.00  0.320          H  
ATOM    717 2HB  ARG A  44     -17.234   3.975  -9.353  1.00  0.320          H  
ATOM    718 1HG  ARG A  44     -17.286   2.056 -10.932  1.00  0.320          H  
ATOM    719 2HG  ARG A  44     -17.086   3.219 -12.262  1.00  0.320          H  
ATOM    720 1HD  ARG A  44     -14.941   3.908 -11.383  1.00  0.320          H  
ATOM    721 2HD  ARG A  44     -15.169   2.858  -9.970  1.00  0.320          H  
ATOM    722  HE  ARG A  44     -14.661   0.984 -11.241  1.00  0.320          H  
ATOM    723 1HH1 ARG A  44     -15.016   3.761 -13.423  1.00  0.320          H  
ATOM    724 2HH1 ARG A  44     -14.311   2.865 -14.789  1.00  0.320          H  
ATOM    725 1HH2 ARG A  44     -13.734  -0.094 -13.151  1.00  0.320          H  
ATOM    726 2HH2 ARG A  44     -13.665   0.900 -14.663  1.00  0.320          H  
ATOM    727  N   SER A  45     -20.035   4.676  -8.310  1.00  0.170          N  
ATOM    728  CA  SER A  45     -20.642   5.585  -7.352  1.00  0.160          C  
ATOM    729  C   SER A  45     -20.339   5.187  -5.937  1.00  0.160          C  
ATOM    730  O   SER A  45     -20.014   4.029  -5.657  1.00  0.180          O  
ATOM    731  CB  SER A  45     -22.132   5.619  -7.552  1.00  0.230          C  
ATOM    732  OG  SER A  45     -22.719   4.377  -7.277  1.00  0.230          O  
ATOM    733  H   SER A  45     -19.897   3.707  -8.050  1.00  0.200          H  
ATOM    734  HA  SER A  45     -20.247   6.587  -7.511  1.00  0.190          H  
ATOM    735 1HB  SER A  45     -22.554   6.363  -6.897  1.00  0.270          H  
ATOM    736 2HB  SER A  45     -22.344   5.924  -8.556  1.00  0.270          H  
ATOM    737  HG  SER A  45     -23.659   4.512  -7.411  1.00  0.270          H  
ATOM    738  N   SER A  46     -20.427   6.174  -5.051  1.00  0.150          N  
ATOM    739  CA  SER A  46     -20.177   5.994  -3.619  1.00  0.160          C  
ATOM    740  C   SER A  46     -18.872   5.221  -3.427  1.00  0.160          C  
ATOM    741  O   SER A  46     -18.819   4.232  -2.688  1.00  0.160          O  
ATOM    742  CB  SER A  46     -21.328   5.253  -2.954  1.00  0.220          C  
ATOM    743  OG  SER A  46     -22.535   5.965  -3.065  1.00  0.220          O  
ATOM    744  H   SER A  46     -20.726   7.082  -5.410  1.00  0.180          H  
ATOM    745  HA  SER A  46     -20.069   6.979  -3.160  1.00  0.190          H  
ATOM    746 1HB  SER A  46     -21.440   4.268  -3.410  1.00  0.260          H  
ATOM    747 2HB  SER A  46     -21.095   5.097  -1.902  1.00  0.260          H  
ATOM    748  HG  SER A  46     -23.193   5.433  -2.622  1.00  0.260          H  
ATOM    749  N   VAL A  47     -17.828   5.647  -4.138  1.00  0.160          N  
ATOM    750  CA  VAL A  47     -16.566   4.917  -4.122  1.00  0.170          C  
ATOM    751  C   VAL A  47     -15.368   5.783  -4.431  1.00  0.170          C  
ATOM    752  O   VAL A  47     -15.452   6.742  -5.201  1.00  0.170          O  
ATOM    753  CB  VAL A  47     -16.645   3.747  -5.149  1.00  0.230          C  
ATOM    754  CG1 VAL A  47     -16.771   4.299  -6.565  1.00  0.230          C  
ATOM    755  CG2 VAL A  47     -15.414   2.805  -5.069  1.00  0.230          C  
ATOM    756  H   VAL A  47     -17.953   6.520  -4.656  1.00  0.190          H  
ATOM    757  HA  VAL A  47     -16.435   4.493  -3.126  1.00  0.200          H  
ATOM    758  HB  VAL A  47     -17.550   3.173  -4.933  1.00  0.280          H  
ATOM    759 1HG1 VAL A  47     -16.872   3.461  -7.237  1.00  0.280          H  
ATOM    760 2HG1 VAL A  47     -17.641   4.927  -6.634  1.00  0.280          H  
ATOM    761 3HG1 VAL A  47     -15.890   4.878  -6.833  1.00  0.280          H  
ATOM    762 1HG2 VAL A  47     -15.545   1.996  -5.784  1.00  0.280          H  
ATOM    763 2HG2 VAL A  47     -14.499   3.324  -5.312  1.00  0.280          H  
ATOM    764 3HG2 VAL A  47     -15.340   2.390  -4.066  1.00  0.280          H  
ATOM    765  N   LEU A  48     -14.241   5.429  -3.839  1.00  0.200          N  
ATOM    766  CA  LEU A  48     -12.990   6.089  -4.134  1.00  0.260          C  
ATOM    767  C   LEU A  48     -12.196   5.104  -5.009  1.00  0.280          C  
ATOM    768  O   LEU A  48     -11.907   3.978  -4.593  1.00  0.310          O  
ATOM    769  CB  LEU A  48     -12.336   6.463  -2.793  1.00  0.340          C  
ATOM    770  CG  LEU A  48     -11.005   7.231  -2.750  1.00  0.340          C  
ATOM    771  CD1 LEU A  48     -11.173   8.626  -3.380  1.00  0.340          C  
ATOM    772  CD2 LEU A  48     -10.631   7.371  -1.284  1.00  0.340          C  
ATOM    773  H   LEU A  48     -14.248   4.655  -3.187  1.00  0.240          H  
ATOM    774  HA  LEU A  48     -13.180   6.988  -4.714  1.00  0.310          H  
ATOM    775 1HB  LEU A  48     -13.057   7.055  -2.233  1.00  0.410          H  
ATOM    776 2HB  LEU A  48     -12.176   5.535  -2.241  1.00  0.410          H  
ATOM    777  HG  LEU A  48     -10.225   6.688  -3.288  1.00  0.410          H  
ATOM    778 1HD1 LEU A  48     -10.245   9.183  -3.307  1.00  0.410          H  
ATOM    779 2HD1 LEU A  48     -11.447   8.530  -4.422  1.00  0.410          H  
ATOM    780 3HD1 LEU A  48     -11.948   9.163  -2.846  1.00  0.410          H  
ATOM    781 1HD2 LEU A  48      -9.704   7.911  -1.162  1.00  0.410          H  
ATOM    782 2HD2 LEU A  48     -11.416   7.898  -0.758  1.00  0.410          H  
ATOM    783 3HD2 LEU A  48     -10.533   6.384  -0.872  1.00  0.410          H  
ATOM    784  N   HIS A  49     -11.911   5.509  -6.242  1.00  0.260          N  
ATOM    785  CA  HIS A  49     -11.271   4.637  -7.235  1.00  0.250          C  
ATOM    786  C   HIS A  49      -9.933   5.196  -7.717  1.00  0.260          C  
ATOM    787  O   HIS A  49      -9.827   6.389  -8.014  1.00  0.470          O  
ATOM    788  CB  HIS A  49     -12.239   4.465  -8.415  1.00  0.350          C  
ATOM    789  CG  HIS A  49     -11.781   3.583  -9.532  1.00  0.350          C  
ATOM    790  ND1 HIS A  49     -11.780   2.204  -9.447  1.00  0.350          N  
ATOM    791  CD2 HIS A  49     -11.321   3.887 -10.770  1.00  0.350          C  
ATOM    792  CE1 HIS A  49     -11.337   1.699 -10.589  1.00  0.350          C  
ATOM    793  NE2 HIS A  49     -11.055   2.700 -11.406  1.00  0.350          N  
ATOM    794  H   HIS A  49     -12.182   6.462  -6.504  1.00  0.310          H  
ATOM    795  HA  HIS A  49     -11.083   3.658  -6.798  1.00  0.300          H  
ATOM    796 1HB  HIS A  49     -13.189   4.074  -8.043  1.00  0.420          H  
ATOM    797 2HB  HIS A  49     -12.439   5.433  -8.830  1.00  0.420          H  
ATOM    798  HD2 HIS A  49     -11.188   4.888 -11.183  1.00  0.420          H  
ATOM    799  HE1 HIS A  49     -11.225   0.638 -10.821  1.00  0.420          H  
ATOM    800  HE2 HIS A  49     -10.695   2.611 -12.346  1.00  0.420          H  
ATOM    801  N   SER A  50      -8.891   4.364  -7.747  1.00  0.280          N  
ATOM    802  CA  SER A  50      -7.597   4.849  -8.214  1.00  0.300          C  
ATOM    803  C   SER A  50      -7.451   4.686  -9.720  1.00  0.300          C  
ATOM    804  O   SER A  50      -7.927   3.707 -10.306  1.00  0.350          O  
ATOM    805  CB  SER A  50      -6.477   4.114  -7.503  1.00  0.410          C  
ATOM    806  OG  SER A  50      -6.500   2.742  -7.801  1.00  0.410          O  
ATOM    807  H   SER A  50      -8.993   3.393  -7.484  1.00  0.340          H  
ATOM    808  HA  SER A  50      -7.517   5.904  -7.978  1.00  0.360          H  
ATOM    809 1HB  SER A  50      -5.519   4.542  -7.805  1.00  0.490          H  
ATOM    810 2HB  SER A  50      -6.574   4.258  -6.430  1.00  0.490          H  
ATOM    811  HG  SER A  50      -5.733   2.360  -7.370  1.00  0.490          H  
ATOM    812  N   THR A  51      -6.673   5.575 -10.331  1.00  0.230          N  
ATOM    813  CA  THR A  51      -6.418   5.464 -11.759  1.00  0.230          C  
ATOM    814  C   THR A  51      -5.124   6.152 -12.209  1.00  0.220          C  
ATOM    815  O   THR A  51      -4.670   7.132 -11.606  1.00  0.220          O  
ATOM    816  CB  THR A  51      -7.614   6.056 -12.526  1.00  0.320          C  
ATOM    817  OG1 THR A  51      -7.463   5.798 -13.917  1.00  0.320          O  
ATOM    818  CG2 THR A  51      -7.681   7.567 -12.287  1.00  0.320          C  
ATOM    819  H   THR A  51      -6.332   6.371  -9.792  1.00  0.280          H  
ATOM    820  HA  THR A  51      -6.338   4.406 -12.007  1.00  0.280          H  
ATOM    821  HB  THR A  51      -8.538   5.596 -12.175  1.00  0.390          H  
ATOM    822  HG1 THR A  51      -7.644   4.864 -14.069  1.00  0.390          H  
ATOM    823 1HG2 THR A  51      -8.518   7.969 -12.818  1.00  0.390          H  
ATOM    824 2HG2 THR A  51      -7.800   7.763 -11.220  1.00  0.390          H  
ATOM    825 3HG2 THR A  51      -6.777   8.047 -12.639  1.00  0.390          H  
ATOM    826  N   GLN A  52      -4.533   5.646 -13.295  1.00  0.230          N  
ATOM    827  CA  GLN A  52      -3.336   6.261 -13.869  1.00  0.270          C  
ATOM    828  C   GLN A  52      -3.590   6.737 -15.293  1.00  0.310          C  
ATOM    829  O   GLN A  52      -4.046   5.965 -16.138  1.00  0.370          O  
ATOM    830  CB  GLN A  52      -2.156   5.291 -13.878  1.00  0.360          C  
ATOM    831  CG  GLN A  52      -0.882   5.916 -14.421  1.00  0.360          C  
ATOM    832  CD  GLN A  52       0.259   4.977 -14.451  1.00  0.360          C  
ATOM    833  OE1 GLN A  52       0.126   3.841 -14.924  1.00  0.360          O  
ATOM    834  NE2 GLN A  52       1.398   5.425 -13.957  1.00  0.360          N  
ATOM    835  H   GLN A  52      -4.947   4.841 -13.747  1.00  0.280          H  
ATOM    836  HA  GLN A  52      -3.067   7.129 -13.274  1.00  0.320          H  
ATOM    837 1HB  GLN A  52      -1.953   4.960 -12.860  1.00  0.430          H  
ATOM    838 2HB  GLN A  52      -2.397   4.414 -14.475  1.00  0.430          H  
ATOM    839 1HG  GLN A  52      -1.045   6.262 -15.439  1.00  0.430          H  
ATOM    840 2HG  GLN A  52      -0.613   6.759 -13.778  1.00  0.430          H  
ATOM    841 1HE2 GLN A  52       2.219   4.836 -13.970  1.00  0.430          H  
ATOM    842 2HE2 GLN A  52       1.459   6.348 -13.579  1.00  0.430          H  
ATOM    843  N   ASP A  53      -3.290   8.009 -15.536  1.00  0.260          N  
ATOM    844  CA  ASP A  53      -3.480   8.651 -16.848  1.00  0.260          C  
ATOM    845  C   ASP A  53      -2.693   9.954 -16.918  1.00  0.240          C  
ATOM    846  O   ASP A  53      -2.010  10.328 -15.961  1.00  0.220          O  
ATOM    847  CB  ASP A  53      -4.984   8.896 -17.142  1.00  0.360          C  
ATOM    848  CG  ASP A  53      -5.395   9.019 -18.662  1.00  0.360          C  
ATOM    849  OD1 ASP A  53      -4.546   9.312 -19.493  1.00  0.360          O  
ATOM    850  OD2 ASP A  53      -6.573   8.940 -18.943  1.00  0.360          O  
ATOM    851  H   ASP A  53      -2.903   8.539 -14.746  1.00  0.310          H  
ATOM    852  HA  ASP A  53      -3.092   7.982 -17.617  1.00  0.310          H  
ATOM    853 1HB  ASP A  53      -5.584   8.109 -16.680  1.00  0.440          H  
ATOM    854 2HB  ASP A  53      -5.274   9.830 -16.686  1.00  0.440          H  
ATOM    855  N   LEU A  54      -2.783  10.641 -18.044  1.00  0.240          N  
ATOM    856  CA  LEU A  54      -2.173  11.956 -18.164  1.00  0.250          C  
ATOM    857  C   LEU A  54      -3.190  13.008 -17.692  1.00  0.240          C  
ATOM    858  O   LEU A  54      -4.246  13.213 -18.304  1.00  0.250          O  
ATOM    859  CB  LEU A  54      -1.782  12.245 -19.616  1.00  0.350          C  
ATOM    860  CG  LEU A  54      -0.843  11.271 -20.323  1.00  0.350          C  
ATOM    861  CD1 LEU A  54      -0.695  11.725 -21.755  1.00  0.350          C  
ATOM    862  CD2 LEU A  54       0.485  11.252 -19.640  1.00  0.350          C  
ATOM    863  H   LEU A  54      -3.301  10.222 -18.812  1.00  0.290          H  
ATOM    864  HA  LEU A  54      -1.305  12.006 -17.521  1.00  0.300          H  
ATOM    865 1HB  LEU A  54      -2.662  12.284 -20.191  1.00  0.420          H  
ATOM    866 2HB  LEU A  54      -1.306  13.211 -19.652  1.00  0.420          H  
ATOM    867  HG  LEU A  54      -1.273  10.269 -20.321  1.00  0.420          H  
ATOM    868 1HD1 LEU A  54      -0.034  11.049 -22.296  1.00  0.420          H  
ATOM    869 2HD1 LEU A  54      -1.671  11.740 -22.243  1.00  0.420          H  
ATOM    870 3HD1 LEU A  54      -0.275  12.717 -21.753  1.00  0.420          H  
ATOM    871 1HD2 LEU A  54       1.150  10.567 -20.160  1.00  0.420          H  
ATOM    872 2HD2 LEU A  54       0.915  12.254 -19.646  1.00  0.420          H  
ATOM    873 3HD2 LEU A  54       0.349  10.918 -18.641  1.00  0.420          H  
ATOM    874  N   PHE A  55      -2.863  13.661 -16.589  1.00  0.230          N  
ATOM    875  CA  PHE A  55      -3.740  14.629 -15.924  1.00  0.230          C  
ATOM    876  C   PHE A  55      -2.996  15.904 -15.657  1.00  0.230          C  
ATOM    877  O   PHE A  55      -1.762  15.912 -15.673  1.00  0.230          O  
ATOM    878  CB  PHE A  55      -4.250  14.151 -14.562  1.00  0.320          C  
ATOM    879  CG  PHE A  55      -5.156  12.941 -14.476  1.00  0.320          C  
ATOM    880  CD1 PHE A  55      -4.645  11.670 -14.250  1.00  0.320          C  
ATOM    881  CD2 PHE A  55      -6.540  13.094 -14.567  1.00  0.320          C  
ATOM    882  CE1 PHE A  55      -5.489  10.585 -14.113  1.00  0.320          C  
ATOM    883  CE2 PHE A  55      -7.390  12.005 -14.444  1.00  0.320          C  
ATOM    884  CZ  PHE A  55      -6.860  10.753 -14.216  1.00  0.320          C  
ATOM    885  H   PHE A  55      -1.941  13.451 -16.193  1.00  0.280          H  
ATOM    886  HA  PHE A  55      -4.590  14.846 -16.571  1.00  0.280          H  
ATOM    887 1HB  PHE A  55      -3.380  13.935 -13.978  1.00  0.390          H  
ATOM    888 2HB  PHE A  55      -4.759  14.983 -14.063  1.00  0.390          H  
ATOM    889  HD1 PHE A  55      -3.563  11.532 -14.167  1.00  0.390          H  
ATOM    890  HD2 PHE A  55      -6.951  14.093 -14.739  1.00  0.390          H  
ATOM    891  HE1 PHE A  55      -5.072   9.593 -13.928  1.00  0.390          H  
ATOM    892  HE2 PHE A  55      -8.475  12.130 -14.524  1.00  0.390          H  
ATOM    893  HZ  PHE A  55      -7.526   9.900 -14.119  1.00  0.390          H  
ATOM    894  N   LEU A  56      -3.714  17.001 -15.432  1.00  0.230          N  
ATOM    895  CA  LEU A  56      -2.990  18.195 -15.042  1.00  0.200          C  
ATOM    896  C   LEU A  56      -2.566  17.941 -13.587  1.00  0.200          C  
ATOM    897  O   LEU A  56      -3.413  17.521 -12.800  1.00  0.220          O  
ATOM    898  CB  LEU A  56      -3.911  19.410 -15.090  1.00  0.290          C  
ATOM    899  CG  LEU A  56      -3.303  20.809 -14.836  1.00  0.290          C  
ATOM    900  CD1 LEU A  56      -2.353  21.194 -15.969  1.00  0.290          C  
ATOM    901  CD2 LEU A  56      -4.434  21.795 -14.725  1.00  0.290          C  
ATOM    902  H   LEU A  56      -4.746  16.998 -15.457  1.00  0.280          H  
ATOM    903  HA  LEU A  56      -2.150  18.336 -15.707  1.00  0.240          H  
ATOM    904 1HB  LEU A  56      -4.418  19.429 -16.055  1.00  0.350          H  
ATOM    905 2HB  LEU A  56      -4.654  19.262 -14.308  1.00  0.350          H  
ATOM    906  HG  LEU A  56      -2.729  20.807 -13.902  1.00  0.350          H  
ATOM    907 1HD1 LEU A  56      -1.947  22.185 -15.766  1.00  0.350          H  
ATOM    908 2HD1 LEU A  56      -1.539  20.489 -16.041  1.00  0.350          H  
ATOM    909 3HD1 LEU A  56      -2.885  21.208 -16.900  1.00  0.350          H  
ATOM    910 1HD2 LEU A  56      -4.042  22.787 -14.567  1.00  0.350          H  
ATOM    911 2HD2 LEU A  56      -4.990  21.780 -15.616  1.00  0.350          H  
ATOM    912 3HD2 LEU A  56      -5.078  21.518 -13.898  1.00  0.350          H  
ATOM    913  N   PRO A  57      -1.287  18.092 -13.192  1.00  0.180          N  
ATOM    914  CA  PRO A  57      -0.837  17.932 -11.816  1.00  0.190          C  
ATOM    915  C   PRO A  57      -1.543  18.973 -10.969  1.00  0.170          C  
ATOM    916  O   PRO A  57      -1.792  20.074 -11.460  1.00  0.170          O  
ATOM    917  CB  PRO A  57       0.668  18.204 -11.904  1.00  0.290          C  
ATOM    918  CG  PRO A  57       1.026  17.942 -13.358  1.00  0.290          C  
ATOM    919  CD  PRO A  57      -0.195  18.370 -14.153  1.00  0.290          C  
ATOM    920  HA  PRO A  57      -1.054  16.914 -11.454  1.00  0.230          H  
ATOM    921 1HB  PRO A  57       0.888  19.210 -11.562  1.00  0.340          H  
ATOM    922 2HB  PRO A  57       1.190  17.530 -11.212  1.00  0.340          H  
ATOM    923 1HG  PRO A  57       1.929  18.499 -13.642  1.00  0.340          H  
ATOM    924 2HG  PRO A  57       1.251  16.881 -13.500  1.00  0.340          H  
ATOM    925 1HD  PRO A  57      -0.153  19.436 -14.406  1.00  0.340          H  
ATOM    926 2HD  PRO A  57      -0.233  17.729 -15.043  1.00  0.340          H  
ATOM    927  N   PHE A  58      -1.810  18.668  -9.706  1.00  0.170          N  
ATOM    928  CA  PHE A  58      -2.432  19.676  -8.848  1.00  0.170          C  
ATOM    929  C   PHE A  58      -1.449  20.747  -8.412  1.00  0.160          C  
ATOM    930  O   PHE A  58      -0.257  20.494  -8.229  1.00  0.160          O  
ATOM    931  CB  PHE A  58      -3.148  19.037  -7.658  1.00  0.240          C  
ATOM    932  CG  PHE A  58      -4.510  18.426  -7.976  1.00  0.240          C  
ATOM    933  CD1 PHE A  58      -5.039  18.376  -9.279  1.00  0.240          C  
ATOM    934  CD2 PHE A  58      -5.305  17.959  -6.941  1.00  0.240          C  
ATOM    935  CE1 PHE A  58      -6.284  17.901  -9.498  1.00  0.240          C  
ATOM    936  CE2 PHE A  58      -6.569  17.471  -7.184  1.00  0.240          C  
ATOM    937  CZ  PHE A  58      -7.053  17.453  -8.461  1.00  0.240          C  
ATOM    938  H   PHE A  58      -1.572  17.732  -9.340  1.00  0.200          H  
ATOM    939  HA  PHE A  58      -3.186  20.210  -9.426  1.00  0.200          H  
ATOM    940 1HB  PHE A  58      -2.512  18.269  -7.228  1.00  0.290          H  
ATOM    941 2HB  PHE A  58      -3.310  19.788  -6.913  1.00  0.290          H  
ATOM    942  HD1 PHE A  58      -4.480  18.727 -10.146  1.00  0.290          H  
ATOM    943  HD2 PHE A  58      -4.929  17.999  -5.918  1.00  0.290          H  
ATOM    944  HE1 PHE A  58      -6.660  17.899 -10.513  1.00  0.290          H  
ATOM    945  HE2 PHE A  58      -7.193  17.119  -6.358  1.00  0.290          H  
ATOM    946  HZ  PHE A  58      -8.047  17.095  -8.654  1.00  0.290          H  
ATOM    947  N   PHE A  59      -1.978  21.968  -8.296  1.00  0.160          N  
ATOM    948  CA  PHE A  59      -1.252  23.171  -7.901  1.00  0.170          C  
ATOM    949  C   PHE A  59      -0.055  23.458  -8.814  1.00  0.170          C  
ATOM    950  O   PHE A  59       1.000  23.905  -8.357  1.00  0.170          O  
ATOM    951  CB  PHE A  59      -0.848  23.061  -6.432  1.00  0.230          C  
ATOM    952  CG  PHE A  59      -2.062  22.907  -5.550  1.00  0.230          C  
ATOM    953  CD1 PHE A  59      -2.466  21.667  -5.120  1.00  0.230          C  
ATOM    954  CD2 PHE A  59      -2.804  24.008  -5.163  1.00  0.230          C  
ATOM    955  CE1 PHE A  59      -3.589  21.513  -4.338  1.00  0.230          C  
ATOM    956  CE2 PHE A  59      -3.921  23.865  -4.372  1.00  0.230          C  
ATOM    957  CZ  PHE A  59      -4.318  22.614  -3.965  1.00  0.230          C  
ATOM    958  H   PHE A  59      -2.988  22.048  -8.443  1.00  0.190          H  
ATOM    959  HA  PHE A  59      -1.941  24.009  -7.991  1.00  0.200          H  
ATOM    960 1HB  PHE A  59      -0.194  22.204  -6.286  1.00  0.280          H  
ATOM    961 2HB  PHE A  59      -0.307  23.953  -6.129  1.00  0.280          H  
ATOM    962  HD1 PHE A  59      -1.885  20.801  -5.419  1.00  0.280          H  
ATOM    963  HD2 PHE A  59      -2.495  24.999  -5.492  1.00  0.280          H  
ATOM    964  HE1 PHE A  59      -3.896  20.518  -4.015  1.00  0.280          H  
ATOM    965  HE2 PHE A  59      -4.488  24.737  -4.071  1.00  0.280          H  
ATOM    966  HZ  PHE A  59      -5.203  22.497  -3.343  1.00  0.280          H  
ATOM    967  N   SER A  60      -0.226  23.173 -10.109  1.00  0.170          N  
ATOM    968  CA  SER A  60       0.776  23.362 -11.144  1.00  0.170          C  
ATOM    969  C   SER A  60       0.848  24.784 -11.692  1.00  0.170          C  
ATOM    970  O   SER A  60      -0.033  25.621 -11.449  1.00  0.170          O  
ATOM    971  CB  SER A  60       0.532  22.361 -12.258  1.00  0.240          C  
ATOM    972  OG  SER A  60      -0.678  22.598 -12.913  1.00  0.240          O  
ATOM    973  H   SER A  60      -1.134  22.820 -10.411  1.00  0.200          H  
ATOM    974  HA  SER A  60       1.747  23.129 -10.704  1.00  0.200          H  
ATOM    975 1HB  SER A  60       1.349  22.393 -12.974  1.00  0.290          H  
ATOM    976 2HB  SER A  60       0.514  21.376 -11.833  1.00  0.290          H  
ATOM    977  HG  SER A  60      -0.788  21.859 -13.526  1.00  0.290          H  
ATOM    978  N   ASN A  61       1.916  25.029 -12.466  1.00  0.160          N  
ATOM    979  CA  ASN A  61       2.207  26.290 -13.157  1.00  0.160          C  
ATOM    980  C   ASN A  61       1.475  26.400 -14.502  1.00  0.180          C  
ATOM    981  O   ASN A  61       1.785  25.668 -15.447  1.00  0.180          O  
ATOM    982  CB  ASN A  61       3.716  26.415 -13.350  1.00  0.220          C  
ATOM    983  CG  ASN A  61       4.185  27.710 -13.999  1.00  0.220          C  
ATOM    984  OD1 ASN A  61       3.418  28.465 -14.595  1.00  0.220          O  
ATOM    985  ND2 ASN A  61       5.466  27.972 -13.873  1.00  0.220          N  
ATOM    986  H   ASN A  61       2.577  24.277 -12.589  1.00  0.190          H  
ATOM    987  HA  ASN A  61       1.853  27.116 -12.532  1.00  0.190          H  
ATOM    988 1HB  ASN A  61       4.202  26.324 -12.380  1.00  0.270          H  
ATOM    989 2HB  ASN A  61       4.063  25.582 -13.961  1.00  0.270          H  
ATOM    990 1HD2 ASN A  61       5.856  28.806 -14.269  1.00  0.270          H  
ATOM    991 2HD2 ASN A  61       6.059  27.335 -13.379  1.00  0.270          H  
ATOM    992  N   VAL A  62       0.485  27.291 -14.556  1.00  0.190          N  
ATOM    993  CA  VAL A  62      -0.385  27.498 -15.715  1.00  0.210          C  
ATOM    994  C   VAL A  62      -0.124  28.853 -16.366  1.00  0.240          C  
ATOM    995  O   VAL A  62      -0.030  29.873 -15.686  1.00  0.250          O  
ATOM    996  CB  VAL A  62      -1.856  27.396 -15.274  1.00  0.290          C  
ATOM    997  CG1 VAL A  62      -2.802  27.646 -16.432  1.00  0.290          C  
ATOM    998  CG2 VAL A  62      -2.081  26.046 -14.690  1.00  0.290          C  
ATOM    999  H   VAL A  62       0.309  27.839 -13.708  1.00  0.230          H  
ATOM   1000  HA  VAL A  62      -0.183  26.717 -16.450  1.00  0.250          H  
ATOM   1001  HB  VAL A  62      -2.052  28.147 -14.520  1.00  0.340          H  
ATOM   1002 1HG1 VAL A  62      -3.824  27.566 -16.072  1.00  0.340          H  
ATOM   1003 2HG1 VAL A  62      -2.641  28.643 -16.842  1.00  0.340          H  
ATOM   1004 3HG1 VAL A  62      -2.635  26.906 -17.208  1.00  0.340          H  
ATOM   1005 1HG2 VAL A  62      -3.108  25.966 -14.355  1.00  0.340          H  
ATOM   1006 2HG2 VAL A  62      -1.879  25.282 -15.436  1.00  0.340          H  
ATOM   1007 3HG2 VAL A  62      -1.405  25.916 -13.845  1.00  0.340          H  
ATOM   1008  N   THR A  63       0.055  28.883 -17.681  1.00  0.260          N  
ATOM   1009  CA  THR A  63       0.362  30.161 -18.318  1.00  0.300          C  
ATOM   1010  C   THR A  63      -0.904  30.939 -18.672  1.00  0.280          C  
ATOM   1011  O   THR A  63      -1.857  30.386 -19.225  1.00  0.260          O  
ATOM   1012  CB  THR A  63       1.233  29.962 -19.570  1.00  0.400          C  
ATOM   1013  OG1 THR A  63       2.450  29.304 -19.193  1.00  0.400          O  
ATOM   1014  CG2 THR A  63       1.600  31.346 -20.166  1.00  0.400          C  
ATOM   1015  H   THR A  63      -0.056  28.028 -18.236  1.00  0.310          H  
ATOM   1016  HA  THR A  63       0.933  30.770 -17.619  1.00  0.360          H  
ATOM   1017  HB  THR A  63       0.705  29.358 -20.304  1.00  0.480          H  
ATOM   1018  HG1 THR A  63       2.247  28.410 -18.890  1.00  0.480          H  
ATOM   1019 1HG2 THR A  63       2.237  31.205 -21.034  1.00  0.480          H  
ATOM   1020 2HG2 THR A  63       0.707  31.889 -20.469  1.00  0.480          H  
ATOM   1021 3HG2 THR A  63       2.133  31.934 -19.418  1.00  0.480          H  
ATOM   1022  N   TRP A  64      -0.922  32.220 -18.296  1.00  0.290          N  
ATOM   1023  CA  TRP A  64      -1.985  33.184 -18.592  1.00  0.280          C  
ATOM   1024  C   TRP A  64      -1.710  33.935 -19.889  1.00  0.260          C  
ATOM   1025  O   TRP A  64      -0.620  34.510 -20.081  1.00  0.370          O  
ATOM   1026  CB  TRP A  64      -2.074  34.189 -17.438  1.00  0.400          C  
ATOM   1027  CG  TRP A  64      -2.960  35.426 -17.604  1.00  0.400          C  
ATOM   1028  CD1 TRP A  64      -4.257  35.567 -17.278  1.00  0.400          C  
ATOM   1029  CD2 TRP A  64      -2.542  36.728 -18.096  1.00  0.400          C  
ATOM   1030  NE1 TRP A  64      -4.668  36.847 -17.498  1.00  0.400          N  
ATOM   1031  CE2 TRP A  64      -3.629  37.569 -17.987  1.00  0.400          C  
ATOM   1032  CE3 TRP A  64      -1.350  37.233 -18.586  1.00  0.400          C  
ATOM   1033  CZ2 TRP A  64      -3.556  38.903 -18.335  1.00  0.400          C  
ATOM   1034  CZ3 TRP A  64      -1.269  38.544 -18.935  1.00  0.400          C  
ATOM   1035  CH2 TRP A  64      -2.345  39.371 -18.815  1.00  0.400          C  
ATOM   1036  H   TRP A  64      -0.106  32.575 -17.804  1.00  0.350          H  
ATOM   1037  HA  TRP A  64      -2.932  32.649 -18.694  1.00  0.340          H  
ATOM   1038 1HB  TRP A  64      -2.410  33.663 -16.547  1.00  0.480          H  
ATOM   1039 2HB  TRP A  64      -1.098  34.543 -17.229  1.00  0.480          H  
ATOM   1040  HD1 TRP A  64      -4.869  34.810 -16.878  1.00  0.480          H  
ATOM   1041  HE1 TRP A  64      -5.593  37.204 -17.306  1.00  0.480          H  
ATOM   1042  HE3 TRP A  64      -0.491  36.595 -18.681  1.00  0.480          H  
ATOM   1043  HZ2 TRP A  64      -4.410  39.571 -18.241  1.00  0.480          H  
ATOM   1044  HZ3 TRP A  64      -0.315  38.904 -19.302  1.00  0.480          H  
ATOM   1045  HH2 TRP A  64      -2.249  40.416 -19.099  1.00  0.480          H  
ATOM   1046  N   PHE A  65      -2.760  34.016 -20.706  1.00  0.280          N  
ATOM   1047  CA  PHE A  65      -2.819  34.709 -21.985  1.00  0.270          C  
ATOM   1048  C   PHE A  65      -4.040  35.619 -21.907  1.00  0.250          C  
ATOM   1049  O   PHE A  65      -4.970  35.329 -21.143  1.00  0.310          O  
ATOM   1050  CB  PHE A  65      -2.997  33.699 -23.114  1.00  0.380          C  
ATOM   1051  CG  PHE A  65      -1.928  32.657 -23.147  1.00  0.380          C  
ATOM   1052  CD1 PHE A  65      -2.109  31.472 -22.460  1.00  0.380          C  
ATOM   1053  CD2 PHE A  65      -0.753  32.845 -23.826  1.00  0.380          C  
ATOM   1054  CE1 PHE A  65      -1.163  30.516 -22.448  1.00  0.380          C  
ATOM   1055  CE2 PHE A  65       0.212  31.873 -23.814  1.00  0.380          C  
ATOM   1056  CZ  PHE A  65       0.003  30.702 -23.122  1.00  0.380          C  
ATOM   1057  H   PHE A  65      -3.588  33.475 -20.452  1.00  0.340          H  
ATOM   1058  HA  PHE A  65      -1.918  35.308 -22.136  1.00  0.320          H  
ATOM   1059 1HB  PHE A  65      -3.942  33.208 -22.997  1.00  0.460          H  
ATOM   1060 2HB  PHE A  65      -3.003  34.216 -24.074  1.00  0.460          H  
ATOM   1061  HD1 PHE A  65      -3.034  31.311 -21.906  1.00  0.460          H  
ATOM   1062  HD2 PHE A  65      -0.584  33.784 -24.374  1.00  0.460          H  
ATOM   1063  HE1 PHE A  65      -1.337  29.615 -21.889  1.00  0.460          H  
ATOM   1064  HE2 PHE A  65       1.143  32.035 -24.348  1.00  0.460          H  
ATOM   1065  HZ  PHE A  65       0.771  29.929 -23.109  1.00  0.460          H  
ATOM   1066  N   HIS A  66      -4.089  36.687 -22.700  1.00  0.220          N  
ATOM   1067  CA  HIS A  66      -5.249  37.566 -22.560  1.00  0.240          C  
ATOM   1068  C   HIS A  66      -5.614  38.428 -23.779  1.00  0.270          C  
ATOM   1069  O   HIS A  66      -4.756  38.862 -24.555  1.00  0.530          O  
ATOM   1070  CB  HIS A  66      -4.965  38.414 -21.327  1.00  0.330          C  
ATOM   1071  CG  HIS A  66      -6.063  39.176 -20.738  1.00  0.330          C  
ATOM   1072  ND1 HIS A  66      -7.177  38.581 -20.225  1.00  0.330          N  
ATOM   1073  CD2 HIS A  66      -6.177  40.474 -20.471  1.00  0.330          C  
ATOM   1074  CE1 HIS A  66      -7.960  39.495 -19.705  1.00  0.330          C  
ATOM   1075  NE2 HIS A  66      -7.369  40.652 -19.816  1.00  0.330          N  
ATOM   1076  H   HIS A  66      -3.311  36.877 -23.327  1.00  0.260          H  
ATOM   1077  HA  HIS A  66      -6.127  36.957 -22.346  1.00  0.290          H  
ATOM   1078 1HB  HIS A  66      -4.610  37.756 -20.565  1.00  0.390          H  
ATOM   1079 2HB  HIS A  66      -4.160  39.104 -21.547  1.00  0.390          H  
ATOM   1080  HD1 HIS A  66      -7.243  37.614 -19.997  1.00  0.390          H  
ATOM   1081  HD2 HIS A  66      -5.513  41.307 -20.650  1.00  0.390          H  
ATOM   1082  HE1 HIS A  66      -8.909  39.215 -19.254  1.00  0.390          H  
ATOM   1083  N   ALA A  67      -6.923  38.632 -23.957  1.00  0.330          N  
ATOM   1084  CA  ALA A  67      -7.469  39.544 -24.955  1.00  0.390          C  
ATOM   1085  C   ALA A  67      -8.121  40.712 -24.222  1.00  0.430          C  
ATOM   1086  O   ALA A  67      -9.009  40.500 -23.387  1.00  0.500          O  
ATOM   1087  CB  ALA A  67      -8.494  38.845 -25.854  1.00  0.520          C  
ATOM   1088  H   ALA A  67      -7.584  38.181 -23.316  1.00  0.400          H  
ATOM   1089  HA  ALA A  67      -6.655  39.930 -25.562  1.00  0.470          H  
ATOM   1090 1HB  ALA A  67      -8.885  39.556 -26.578  1.00  0.630          H  
ATOM   1091 2HB  ALA A  67      -8.020  38.019 -26.370  1.00  0.630          H  
ATOM   1092 3HB  ALA A  67      -9.311  38.472 -25.238  1.00  0.630          H  
ATOM   1093  N   ILE A  68      -7.665  41.936 -24.488  1.00  0.450          N  
ATOM   1094  CA  ILE A  68      -8.279  43.086 -23.831  1.00  0.530          C  
ATOM   1095  C   ILE A  68      -8.012  44.409 -24.531  1.00  0.450          C  
ATOM   1096  O   ILE A  68      -6.900  44.707 -24.982  1.00  0.360          O  
ATOM   1097  CB  ILE A  68      -7.847  43.193 -22.348  1.00  0.710          C  
ATOM   1098  CG1 ILE A  68      -8.689  44.297 -21.617  1.00  0.710          C  
ATOM   1099  CG2 ILE A  68      -6.334  43.467 -22.254  1.00  0.710          C  
ATOM   1100  CD1 ILE A  68      -8.598  44.253 -20.107  1.00  0.710          C  
ATOM   1101  H   ILE A  68      -6.925  42.051 -25.186  1.00  0.540          H  
ATOM   1102  HA  ILE A  68      -9.355  42.932 -23.838  1.00  0.640          H  
ATOM   1103  HB  ILE A  68      -8.074  42.259 -21.853  1.00  0.850          H  
ATOM   1104 1HG1 ILE A  68      -8.360  45.276 -21.930  1.00  0.850          H  
ATOM   1105 2HG1 ILE A  68      -9.734  44.172 -21.889  1.00  0.850          H  
ATOM   1106 1HG2 ILE A  68      -6.028  43.516 -21.221  1.00  0.850          H  
ATOM   1107 2HG2 ILE A  68      -5.813  42.659 -22.741  1.00  0.850          H  
ATOM   1108 3HG2 ILE A  68      -6.073  44.398 -22.733  1.00  0.850          H  
ATOM   1109 1HD1 ILE A  68      -9.221  45.042 -19.686  1.00  0.850          H  
ATOM   1110 2HD1 ILE A  68      -8.951  43.280 -19.752  1.00  0.850          H  
ATOM   1111 3HD1 ILE A  68      -7.575  44.401 -19.785  1.00  0.850          H  
ATOM   1112  N   HIS A  69      -9.018  45.264 -24.546  1.00  0.550          N  
ATOM   1113  CA  HIS A  69      -8.829  46.600 -25.072  1.00  0.480          C  
ATOM   1114  C   HIS A  69      -8.664  47.576 -23.933  1.00  0.500          C  
ATOM   1115  O   HIS A  69      -9.576  47.765 -23.129  1.00  0.570          O  
ATOM   1116  CB  HIS A  69     -10.001  47.058 -25.939  1.00  0.700          C  
ATOM   1117  CG  HIS A  69      -9.830  48.457 -26.519  1.00  0.700          C  
ATOM   1118  ND1 HIS A  69     -10.900  49.211 -26.949  1.00  0.700          N  
ATOM   1119  CD2 HIS A  69      -8.726  49.219 -26.739  1.00  0.700          C  
ATOM   1120  CE1 HIS A  69     -10.463  50.371 -27.406  1.00  0.700          C  
ATOM   1121  NE2 HIS A  69      -9.150  50.395 -27.295  1.00  0.700          N  
ATOM   1122  H   HIS A  69      -9.924  44.976 -24.193  1.00  0.660          H  
ATOM   1123  HA  HIS A  69      -7.927  46.639 -25.677  1.00  0.580          H  
ATOM   1124 1HB  HIS A  69     -10.110  46.374 -26.768  1.00  0.840          H  
ATOM   1125 2HB  HIS A  69     -10.924  47.025 -25.364  1.00  0.840          H  
ATOM   1126  HD1 HIS A  69     -11.865  49.009 -26.770  1.00  0.840          H  
ATOM   1127  HD2 HIS A  69      -7.662  49.061 -26.569  1.00  0.840          H  
ATOM   1128  HE1 HIS A  69     -11.162  51.111 -27.795  1.00  0.840          H  
ATOM   1129  N   VAL A  70      -7.489  48.171 -23.839  1.00  0.470          N  
ATOM   1130  CA  VAL A  70      -7.222  49.127 -22.790  1.00  0.480          C  
ATOM   1131  C   VAL A  70      -6.927  50.469 -23.420  1.00  0.460          C  
ATOM   1132  O   VAL A  70      -5.864  50.658 -24.029  1.00  0.460          O  
ATOM   1133  CB  VAL A  70      -6.024  48.687 -21.961  1.00  0.670          C  
ATOM   1134  CG1 VAL A  70      -5.747  49.703 -20.849  1.00  0.670          C  
ATOM   1135  CG2 VAL A  70      -6.281  47.298 -21.407  1.00  0.670          C  
ATOM   1136  H   VAL A  70      -6.776  47.961 -24.521  1.00  0.560          H  
ATOM   1137  HA  VAL A  70      -8.099  49.220 -22.148  1.00  0.580          H  
ATOM   1138  HB  VAL A  70      -5.162  48.662 -22.598  1.00  0.800          H  
ATOM   1139 1HG1 VAL A  70      -4.878  49.389 -20.275  1.00  0.800          H  
ATOM   1140 2HG1 VAL A  70      -5.549  50.693 -21.276  1.00  0.800          H  
ATOM   1141 3HG1 VAL A  70      -6.611  49.764 -20.189  1.00  0.800          H  
ATOM   1142 1HG2 VAL A  70      -5.426  46.965 -20.830  1.00  0.800          H  
ATOM   1143 2HG2 VAL A  70      -7.164  47.317 -20.770  1.00  0.800          H  
ATOM   1144 3HG2 VAL A  70      -6.444  46.615 -22.229  1.00  0.800          H  
ATOM   1145  N   SER A  71      -7.845  51.406 -23.220  1.00  0.470          N  
ATOM   1146  CA  SER A  71      -7.754  52.734 -23.796  1.00  0.470          C  
ATOM   1147  C   SER A  71      -6.761  53.611 -23.044  1.00  0.490          C  
ATOM   1148  O   SER A  71      -6.374  53.309 -21.911  1.00  0.620          O  
ATOM   1149  CB  SER A  71      -9.127  53.375 -23.817  1.00  0.660          C  
ATOM   1150  OG  SER A  71      -9.590  53.622 -22.518  1.00  0.660          O  
ATOM   1151  H   SER A  71      -8.665  51.174 -22.676  1.00  0.560          H  
ATOM   1152  HA  SER A  71      -7.408  52.636 -24.827  1.00  0.560          H  
ATOM   1153 1HB  SER A  71      -9.085  54.308 -24.375  1.00  0.790          H  
ATOM   1154 2HB  SER A  71      -9.823  52.714 -24.336  1.00  0.790          H  
ATOM   1155  HG  SER A  71     -10.451  54.039 -22.616  1.00  0.790          H  
ATOM   1156  N   GLY A  72      -6.388  54.728 -23.666  1.00  0.430          N  
ATOM   1157  CA  GLY A  72      -5.454  55.686 -23.086  1.00  0.450          C  
ATOM   1158  C   GLY A  72      -4.333  55.952 -24.080  1.00  0.470          C  
ATOM   1159  O   GLY A  72      -4.181  55.212 -25.052  1.00  0.480          O  
ATOM   1160  H   GLY A  72      -6.752  54.908 -24.588  1.00  0.520          H  
ATOM   1161 1HA  GLY A  72      -5.974  56.614 -22.849  1.00  0.540          H  
ATOM   1162 2HA  GLY A  72      -5.044  55.287 -22.158  1.00  0.540          H  
ATOM   1163  N   THR A  73      -3.555  57.018 -23.857  1.00  0.500          N  
ATOM   1164  CA  THR A  73      -2.473  57.350 -24.783  1.00  0.550          C  
ATOM   1165  C   THR A  73      -1.487  56.198 -24.861  1.00  0.540          C  
ATOM   1166  O   THR A  73      -1.153  55.697 -25.939  1.00  0.560          O  
ATOM   1167  CB  THR A  73      -1.724  58.625 -24.326  1.00  0.750          C  
ATOM   1168  OG1 THR A  73      -2.632  59.739 -24.320  1.00  0.750          O  
ATOM   1169  CG2 THR A  73      -0.565  58.922 -25.275  1.00  0.750          C  
ATOM   1170  H   THR A  73      -3.725  57.617 -23.061  1.00  0.600          H  
ATOM   1171  HA  THR A  73      -2.892  57.516 -25.776  1.00  0.660          H  
ATOM   1172  HB  THR A  73      -1.335  58.480 -23.320  1.00  0.900          H  
ATOM   1173  HG1 THR A  73      -2.212  60.496 -23.899  1.00  0.900          H  
ATOM   1174 1HG2 THR A  73      -0.051  59.822 -24.944  1.00  0.900          H  
ATOM   1175 2HG2 THR A  73       0.144  58.092 -25.283  1.00  0.900          H  
ATOM   1176 3HG2 THR A  73      -0.951  59.073 -26.281  1.00  0.900          H  
ATOM   1177  N   ASN A  74      -1.062  55.722 -23.701  1.00  0.520          N  
ATOM   1178  CA  ASN A  74      -0.148  54.598 -23.639  1.00  0.530          C  
ATOM   1179  C   ASN A  74      -0.984  53.331 -23.609  1.00  0.500          C  
ATOM   1180  O   ASN A  74      -1.027  52.621 -22.604  1.00  0.480          O  
ATOM   1181  CB  ASN A  74       0.757  54.721 -22.438  1.00  0.740          C  
ATOM   1182  CG  ASN A  74       1.642  55.935 -22.540  1.00  0.740          C  
ATOM   1183  OD1 ASN A  74       2.144  56.279 -23.618  1.00  0.740          O  
ATOM   1184  ND2 ASN A  74       1.839  56.599 -21.433  1.00  0.740          N  
ATOM   1185  H   ASN A  74      -1.390  56.155 -22.854  1.00  0.620          H  
ATOM   1186  HA  ASN A  74       0.460  54.573 -24.545  1.00  0.640          H  
ATOM   1187 1HB  ASN A  74       0.157  54.791 -21.531  1.00  0.890          H  
ATOM   1188 2HB  ASN A  74       1.380  53.831 -22.356  1.00  0.890          H  
ATOM   1189 1HD2 ASN A  74       2.417  57.417 -21.435  1.00  0.890          H  
ATOM   1190 2HD2 ASN A  74       1.417  56.289 -20.579  1.00  0.890          H  
ATOM   1191  N   GLY A  75      -1.672  53.083 -24.713  1.00  0.510          N  
ATOM   1192  CA  GLY A  75      -2.621  51.984 -24.812  1.00  0.480          C  
ATOM   1193  C   GLY A  75      -1.944  50.633 -24.653  1.00  0.460          C  
ATOM   1194  O   GLY A  75      -0.797  50.432 -25.077  1.00  0.480          O  
ATOM   1195  H   GLY A  75      -1.549  53.750 -25.482  1.00  0.610          H  
ATOM   1196 1HA  GLY A  75      -3.394  52.103 -24.048  1.00  0.580          H  
ATOM   1197 2HA  GLY A  75      -3.127  52.035 -25.775  1.00  0.580          H  
ATOM   1198  N   THR A  76      -2.679  49.685 -24.075  1.00  0.420          N  
ATOM   1199  CA  THR A  76      -2.141  48.345 -23.836  1.00  0.390          C  
ATOM   1200  C   THR A  76      -3.009  47.280 -24.474  1.00  0.380          C  
ATOM   1201  O   THR A  76      -3.173  46.190 -23.927  1.00  0.350          O  
ATOM   1202  CB  THR A  76      -1.879  48.030 -22.340  1.00  0.560          C  
ATOM   1203  OG1 THR A  76      -3.050  48.159 -21.585  1.00  0.560          O  
ATOM   1204  CG2 THR A  76      -0.844  48.980 -21.805  1.00  0.560          C  
ATOM   1205  H   THR A  76      -3.640  49.916 -23.796  1.00  0.500          H  
ATOM   1206  HA  THR A  76      -1.172  48.288 -24.313  1.00  0.470          H  
ATOM   1207  HB  THR A  76      -1.512  47.026 -22.237  1.00  0.670          H  
ATOM   1208  HG1 THR A  76      -3.638  47.422 -21.806  1.00  0.670          H  
ATOM   1209 1HG2 THR A  76      -0.651  48.752 -20.760  1.00  0.670          H  
ATOM   1210 2HG2 THR A  76       0.075  48.876 -22.378  1.00  0.670          H  
ATOM   1211 3HG2 THR A  76      -1.208  50.003 -21.890  1.00  0.670          H  
ATOM   1212  N   LYS A  77      -3.603  47.622 -25.617  1.00  0.430          N  
ATOM   1213  CA  LYS A  77      -4.438  46.689 -26.362  1.00  0.430          C  
ATOM   1214  C   LYS A  77      -3.661  45.397 -26.547  1.00  0.440          C  
ATOM   1215  O   LYS A  77      -2.529  45.394 -27.041  1.00  0.490          O  
ATOM   1216  CB  LYS A  77      -4.812  47.295 -27.724  1.00  0.600          C  
ATOM   1217  CG  LYS A  77      -5.853  46.520 -28.573  1.00  0.600          C  
ATOM   1218  CD  LYS A  77      -6.108  47.235 -29.942  1.00  0.600          C  
ATOM   1219  CE  LYS A  77      -6.919  48.538 -29.775  1.00  0.600          C  
ATOM   1220  NZ  LYS A  77      -7.241  49.184 -31.066  1.00  0.600          N  
ATOM   1221  H   LYS A  77      -3.430  48.545 -25.991  1.00  0.520          H  
ATOM   1222  HA  LYS A  77      -5.336  46.469 -25.788  1.00  0.520          H  
ATOM   1223 1HB  LYS A  77      -5.187  48.294 -27.550  1.00  0.720          H  
ATOM   1224 2HB  LYS A  77      -3.907  47.391 -28.334  1.00  0.720          H  
ATOM   1225 1HG  LYS A  77      -5.482  45.509 -28.772  1.00  0.720          H  
ATOM   1226 2HG  LYS A  77      -6.790  46.441 -28.023  1.00  0.720          H  
ATOM   1227 1HD  LYS A  77      -5.146  47.466 -30.416  1.00  0.720          H  
ATOM   1228 2HD  LYS A  77      -6.659  46.572 -30.608  1.00  0.720          H  
ATOM   1229 1HE  LYS A  77      -7.849  48.301 -29.272  1.00  0.720          H  
ATOM   1230 2HE  LYS A  77      -6.361  49.249 -29.180  1.00  0.720          H  
ATOM   1231 1HZ  LYS A  77      -7.779  50.019 -30.899  1.00  0.720          H  
ATOM   1232 2HZ  LYS A  77      -6.403  49.429 -31.562  1.00  0.720          H  
ATOM   1233 3HZ  LYS A  77      -7.793  48.546 -31.658  1.00  0.720          H  
ATOM   1234  N   ARG A  78      -4.296  44.298 -26.181  1.00  0.420          N  
ATOM   1235  CA  ARG A  78      -3.665  43.000 -26.254  1.00  0.450          C  
ATOM   1236  C   ARG A  78      -4.572  41.986 -26.933  1.00  0.450          C  
ATOM   1237  O   ARG A  78      -5.775  41.925 -26.684  1.00  0.460          O  
ATOM   1238  CB  ARG A  78      -3.323  42.543 -24.845  1.00  0.620          C  
ATOM   1239  CG  ARG A  78      -2.516  41.285 -24.732  1.00  0.620          C  
ATOM   1240  CD  ARG A  78      -2.120  41.012 -23.320  1.00  0.620          C  
ATOM   1241  NE  ARG A  78      -1.345  39.797 -23.234  1.00  0.620          N  
ATOM   1242  CZ  ARG A  78      -0.344  39.529 -22.363  1.00  0.620          C  
ATOM   1243  NH1 ARG A  78       0.060  40.403 -21.459  1.00  0.620          N  
ATOM   1244  NH2 ARG A  78       0.238  38.360 -22.449  1.00  0.620          N  
ATOM   1245  H   ARG A  78      -5.239  44.402 -25.801  1.00  0.500          H  
ATOM   1246  HA  ARG A  78      -2.745  43.088 -26.829  1.00  0.540          H  
ATOM   1247 1HB  ARG A  78      -2.813  43.341 -24.319  1.00  0.740          H  
ATOM   1248 2HB  ARG A  78      -4.246  42.351 -24.321  1.00  0.740          H  
ATOM   1249 1HG  ARG A  78      -3.071  40.448 -25.112  1.00  0.740          H  
ATOM   1250 2HG  ARG A  78      -1.600  41.400 -25.314  1.00  0.740          H  
ATOM   1251 1HD  ARG A  78      -1.543  41.825 -22.926  1.00  0.740          H  
ATOM   1252 2HD  ARG A  78      -3.023  40.884 -22.723  1.00  0.740          H  
ATOM   1253  HE  ARG A  78      -1.575  39.058 -23.892  1.00  0.740          H  
ATOM   1254 1HH1 ARG A  78      -0.400  41.296 -21.373  1.00  0.740          H  
ATOM   1255 2HH1 ARG A  78       0.856  40.160 -20.831  1.00  0.740          H  
ATOM   1256 1HH2 ARG A  78      -0.113  37.688 -23.158  1.00  0.740          H  
ATOM   1257 2HH2 ARG A  78       0.998  38.121 -21.829  1.00  0.740          H  
ATOM   1258  N   PHE A  79      -3.994  41.190 -27.809  1.00  0.480          N  
ATOM   1259  CA  PHE A  79      -4.734  40.140 -28.487  1.00  0.480          C  
ATOM   1260  C   PHE A  79      -3.724  39.027 -28.704  1.00  0.470          C  
ATOM   1261  O   PHE A  79      -2.994  38.974 -29.706  1.00  0.480          O  
ATOM   1262  CB  PHE A  79      -5.349  40.709 -29.762  1.00  0.670          C  
ATOM   1263  CG  PHE A  79      -6.334  39.888 -30.469  1.00  0.670          C  
ATOM   1264  CD1 PHE A  79      -7.629  39.761 -29.992  1.00  0.670          C  
ATOM   1265  CD2 PHE A  79      -5.983  39.259 -31.644  1.00  0.670          C  
ATOM   1266  CE1 PHE A  79      -8.546  39.026 -30.687  1.00  0.670          C  
ATOM   1267  CE2 PHE A  79      -6.896  38.523 -32.344  1.00  0.670          C  
ATOM   1268  CZ  PHE A  79      -8.181  38.412 -31.874  1.00  0.670          C  
ATOM   1269  H   PHE A  79      -2.999  41.273 -27.960  1.00  0.580          H  
ATOM   1270  HA  PHE A  79      -5.528  39.767 -27.839  1.00  0.580          H  
ATOM   1271 1HB  PHE A  79      -5.833  41.648 -29.514  1.00  0.810          H  
ATOM   1272 2HB  PHE A  79      -4.588  40.938 -30.440  1.00  0.810          H  
ATOM   1273  HD1 PHE A  79      -7.912  40.257 -29.067  1.00  0.810          H  
ATOM   1274  HD2 PHE A  79      -4.959  39.359 -32.019  1.00  0.810          H  
ATOM   1275  HE1 PHE A  79      -9.565  38.929 -30.315  1.00  0.810          H  
ATOM   1276  HE2 PHE A  79      -6.603  38.037 -33.274  1.00  0.810          H  
ATOM   1277  HZ  PHE A  79      -8.917  37.834 -32.436  1.00  0.810          H  
ATOM   1278  N   ASP A  80      -3.639  38.187 -27.683  1.00  0.480          N  
ATOM   1279  CA  ASP A  80      -2.618  37.171 -27.536  1.00  0.450          C  
ATOM   1280  C   ASP A  80      -2.990  35.809 -28.166  1.00  0.420          C  
ATOM   1281  O   ASP A  80      -3.796  35.057 -27.619  1.00  0.490          O  
ATOM   1282  CB  ASP A  80      -2.370  37.102 -26.016  1.00  0.640          C  
ATOM   1283  CG  ASP A  80      -1.207  36.311 -25.503  1.00  0.640          C  
ATOM   1284  OD1 ASP A  80      -0.602  35.622 -26.229  1.00  0.640          O  
ATOM   1285  OD2 ASP A  80      -0.907  36.466 -24.330  1.00  0.640          O  
ATOM   1286  H   ASP A  80      -4.270  38.322 -26.887  1.00  0.580          H  
ATOM   1287  HA  ASP A  80      -1.711  37.531 -28.023  1.00  0.540          H  
ATOM   1288 1HB  ASP A  80      -2.274  38.117 -25.648  1.00  0.770          H  
ATOM   1289 2HB  ASP A  80      -3.271  36.696 -25.557  1.00  0.770          H  
ATOM   1290  N   ASN A  81      -2.416  35.514 -29.338  1.00  0.400          N  
ATOM   1291  CA  ASN A  81      -2.679  34.284 -30.092  1.00  0.410          C  
ATOM   1292  C   ASN A  81      -1.387  33.553 -30.569  1.00  0.350          C  
ATOM   1293  O   ASN A  81      -1.263  33.326 -31.766  1.00  0.370          O  
ATOM   1294  CB  ASN A  81      -3.621  34.563 -31.265  1.00  0.570          C  
ATOM   1295  CG  ASN A  81      -3.052  35.541 -32.269  1.00  0.570          C  
ATOM   1296  OD1 ASN A  81      -2.070  36.238 -31.936  1.00  0.570          O  
ATOM   1297  ND2 ASN A  81      -3.615  35.632 -33.477  1.00  0.570          N  
ATOM   1298  H   ASN A  81      -1.777  36.194 -29.741  1.00  0.480          H  
ATOM   1299  HA  ASN A  81      -3.203  33.589 -29.431  1.00  0.490          H  
ATOM   1300 1HB  ASN A  81      -3.851  33.622 -31.779  1.00  0.680          H  
ATOM   1301 2HB  ASN A  81      -4.564  34.959 -30.884  1.00  0.680          H  
ATOM   1302 1HD2 ASN A  81      -3.236  36.295 -34.152  1.00  0.680          H  
ATOM   1303 2HD2 ASN A  81      -4.422  35.081 -33.774  1.00  0.680          H  
ATOM   1304  N   PRO A  82      -0.371  33.296 -29.708  1.00  0.310          N  
ATOM   1305  CA  PRO A  82       0.915  32.661 -29.998  1.00  0.300          C  
ATOM   1306  C   PRO A  82       0.815  31.171 -30.235  1.00  0.310          C  
ATOM   1307  O   PRO A  82      -0.162  30.545 -29.821  1.00  0.350          O  
ATOM   1308  CB  PRO A  82       1.702  32.883 -28.710  1.00  0.450          C  
ATOM   1309  CG  PRO A  82       0.644  32.931 -27.658  1.00  0.450          C  
ATOM   1310  CD  PRO A  82      -0.500  33.645 -28.311  1.00  0.450          C  
ATOM   1311  HA  PRO A  82       1.389  33.164 -30.853  1.00  0.360          H  
ATOM   1312 1HB  PRO A  82       2.414  32.051 -28.555  1.00  0.540          H  
ATOM   1313 2HB  PRO A  82       2.289  33.809 -28.775  1.00  0.540          H  
ATOM   1314 1HG  PRO A  82       0.365  31.917 -27.343  1.00  0.540          H  
ATOM   1315 2HG  PRO A  82       1.002  33.464 -26.759  1.00  0.540          H  
ATOM   1316 1HD  PRO A  82      -1.457  33.334 -27.868  1.00  0.540          H  
ATOM   1317 2HD  PRO A  82      -0.298  34.698 -28.211  1.00  0.540          H  
ATOM   1318  N   VAL A  83       1.844  30.621 -30.868  1.00  0.300          N  
ATOM   1319  CA  VAL A  83       1.960  29.182 -31.036  1.00  0.320          C  
ATOM   1320  C   VAL A  83       2.594  28.593 -29.784  1.00  0.340          C  
ATOM   1321  O   VAL A  83       3.659  29.035 -29.348  1.00  0.370          O  
ATOM   1322  CB  VAL A  83       2.812  28.830 -32.267  1.00  0.440          C  
ATOM   1323  CG1 VAL A  83       2.976  27.315 -32.370  1.00  0.440          C  
ATOM   1324  CG2 VAL A  83       2.146  29.375 -33.519  1.00  0.440          C  
ATOM   1325  H   VAL A  83       2.591  31.216 -31.201  1.00  0.360          H  
ATOM   1326  HA  VAL A  83       0.964  28.757 -31.161  1.00  0.380          H  
ATOM   1327  HB  VAL A  83       3.801  29.270 -32.156  1.00  0.530          H  
ATOM   1328 1HG1 VAL A  83       3.578  27.098 -33.236  1.00  0.530          H  
ATOM   1329 2HG1 VAL A  83       3.471  26.920 -31.482  1.00  0.530          H  
ATOM   1330 3HG1 VAL A  83       1.995  26.846 -32.473  1.00  0.530          H  
ATOM   1331 1HG2 VAL A  83       2.751  29.135 -34.390  1.00  0.530          H  
ATOM   1332 2HG2 VAL A  83       1.179  28.927 -33.629  1.00  0.530          H  
ATOM   1333 3HG2 VAL A  83       2.036  30.453 -33.443  1.00  0.530          H  
ATOM   1334  N   LEU A  84       1.913  27.629 -29.205  1.00  0.330          N  
ATOM   1335  CA  LEU A  84       2.311  26.976 -27.980  1.00  0.340          C  
ATOM   1336  C   LEU A  84       2.639  25.503 -28.254  1.00  0.350          C  
ATOM   1337  O   LEU A  84       2.114  24.934 -29.206  1.00  0.350          O  
ATOM   1338  CB  LEU A  84       1.145  27.157 -27.011  1.00  0.470          C  
ATOM   1339  CG  LEU A  84       0.726  28.649 -26.769  1.00  0.470          C  
ATOM   1340  CD1 LEU A  84      -0.513  28.692 -25.911  1.00  0.470          C  
ATOM   1341  CD2 LEU A  84       1.867  29.425 -26.115  1.00  0.470          C  
ATOM   1342  H   LEU A  84       1.052  27.333 -29.669  1.00  0.400          H  
ATOM   1343  HA  LEU A  84       3.198  27.470 -27.608  1.00  0.410          H  
ATOM   1344 1HB  LEU A  84       0.299  26.682 -27.469  1.00  0.570          H  
ATOM   1345 2HB  LEU A  84       1.352  26.674 -26.058  1.00  0.570          H  
ATOM   1346  HG  LEU A  84       0.480  29.115 -27.723  1.00  0.570          H  
ATOM   1347 1HD1 LEU A  84      -0.817  29.728 -25.764  1.00  0.570          H  
ATOM   1348 2HD1 LEU A  84      -1.313  28.158 -26.405  1.00  0.570          H  
ATOM   1349 3HD1 LEU A  84      -0.300  28.233 -24.950  1.00  0.570          H  
ATOM   1350 1HD2 LEU A  84       1.557  30.442 -25.968  1.00  0.570          H  
ATOM   1351 2HD2 LEU A  84       2.115  28.977 -25.155  1.00  0.570          H  
ATOM   1352 3HD2 LEU A  84       2.744  29.425 -26.751  1.00  0.570          H  
ATOM   1353  N   PRO A  85       3.540  24.863 -27.494  1.00  0.370          N  
ATOM   1354  CA  PRO A  85       3.866  23.451 -27.612  1.00  0.380          C  
ATOM   1355  C   PRO A  85       2.690  22.599 -27.168  1.00  0.360          C  
ATOM   1356  O   PRO A  85       1.911  23.022 -26.318  1.00  0.350          O  
ATOM   1357  CB  PRO A  85       5.084  23.303 -26.693  1.00  0.570          C  
ATOM   1358  CG  PRO A  85       4.965  24.424 -25.688  1.00  0.570          C  
ATOM   1359  CD  PRO A  85       4.288  25.574 -26.441  1.00  0.570          C  
ATOM   1360  HA  PRO A  85       4.139  23.222 -28.653  1.00  0.460          H  
ATOM   1361 1HB  PRO A  85       5.063  22.311 -26.216  1.00  0.680          H  
ATOM   1362 2HB  PRO A  85       6.009  23.347 -27.286  1.00  0.680          H  
ATOM   1363 1HG  PRO A  85       4.404  24.081 -24.813  1.00  0.680          H  
ATOM   1364 2HG  PRO A  85       5.966  24.697 -25.321  1.00  0.680          H  
ATOM   1365 1HD  PRO A  85       3.612  26.098 -25.752  1.00  0.680          H  
ATOM   1366 2HD  PRO A  85       5.044  26.246 -26.880  1.00  0.680          H  
ATOM   1367  N   PHE A  86       2.587  21.390 -27.705  1.00  0.350          N  
ATOM   1368  CA  PHE A  86       1.542  20.442 -27.315  1.00  0.340          C  
ATOM   1369  C   PHE A  86       2.038  19.443 -26.261  1.00  0.490          C  
ATOM   1370  O   PHE A  86       1.260  18.916 -25.473  1.00  1.310          O  
ATOM   1371  CB  PHE A  86       1.024  19.702 -28.535  1.00  0.480          C  
ATOM   1372  CG  PHE A  86      -0.172  18.834 -28.304  1.00  0.480          C  
ATOM   1373  CD1 PHE A  86      -1.455  19.378 -28.211  1.00  0.480          C  
ATOM   1374  CD2 PHE A  86      -0.024  17.465 -28.199  1.00  0.480          C  
ATOM   1375  CE1 PHE A  86      -2.548  18.551 -28.021  1.00  0.480          C  
ATOM   1376  CE2 PHE A  86      -1.110  16.655 -28.006  1.00  0.480          C  
ATOM   1377  CZ  PHE A  86      -2.369  17.196 -27.917  1.00  0.480          C  
ATOM   1378  H   PHE A  86       3.254  21.117 -28.431  1.00  0.420          H  
ATOM   1379  HA  PHE A  86       0.717  21.006 -26.885  1.00  0.410          H  
ATOM   1380 1HB  PHE A  86       0.775  20.428 -29.304  1.00  0.580          H  
ATOM   1381 2HB  PHE A  86       1.816  19.069 -28.927  1.00  0.580          H  
ATOM   1382  HD1 PHE A  86      -1.590  20.459 -28.295  1.00  0.580          H  
ATOM   1383  HD2 PHE A  86       0.983  17.028 -28.273  1.00  0.580          H  
ATOM   1384  HE1 PHE A  86      -3.552  18.969 -27.952  1.00  0.580          H  
ATOM   1385  HE2 PHE A  86      -0.967  15.580 -27.922  1.00  0.580          H  
ATOM   1386  HZ  PHE A  86      -3.225  16.547 -27.757  1.00  0.580          H  
ATOM   1387  N   ASN A  87       3.320  19.122 -26.302  1.00  0.430          N  
ATOM   1388  CA  ASN A  87       3.940  18.151 -25.406  1.00  0.340          C  
ATOM   1389  C   ASN A  87       3.173  16.824 -25.317  1.00  0.610          C  
ATOM   1390  O   ASN A  87       3.027  16.137 -26.328  1.00  1.680          O  
ATOM   1391  CB  ASN A  87       4.182  18.772 -24.041  1.00  0.510          C  
ATOM   1392  CG  ASN A  87       5.143  19.945 -24.111  1.00  0.510          C  
ATOM   1393  OD1 ASN A  87       5.940  20.057 -25.055  1.00  0.510          O  
ATOM   1394  ND2 ASN A  87       5.103  20.801 -23.125  1.00  0.510          N  
ATOM   1395  H   ASN A  87       3.915  19.569 -26.986  1.00  0.520          H  
ATOM   1396  HA  ASN A  87       4.921  17.903 -25.817  1.00  0.410          H  
ATOM   1397 1HB  ASN A  87       3.244  19.110 -23.623  1.00  0.610          H  
ATOM   1398 2HB  ASN A  87       4.600  18.024 -23.364  1.00  0.610          H  
ATOM   1399 1HD2 ASN A  87       5.722  21.587 -23.117  1.00  0.610          H  
ATOM   1400 2HD2 ASN A  87       4.461  20.667 -22.369  1.00  0.610          H  
ATOM   1401  N   ASP A  88       2.700  16.447 -24.126  1.00  0.460          N  
ATOM   1402  CA  ASP A  88       2.011  15.171 -23.916  1.00  0.370          C  
ATOM   1403  C   ASP A  88       0.504  15.337 -23.820  1.00  0.260          C  
ATOM   1404  O   ASP A  88      -0.199  14.449 -23.347  1.00  0.410          O  
ATOM   1405  CB  ASP A  88       2.514  14.478 -22.638  1.00  0.550          C  
ATOM   1406  CG  ASP A  88       3.980  14.033 -22.708  1.00  0.550          C  
ATOM   1407  OD1 ASP A  88       4.416  13.617 -23.756  1.00  0.550          O  
ATOM   1408  OD2 ASP A  88       4.650  14.105 -21.704  1.00  0.550          O  
ATOM   1409  H   ASP A  88       2.805  17.047 -23.322  1.00  0.550          H  
ATOM   1410  HA  ASP A  88       2.225  14.524 -24.766  1.00  0.440          H  
ATOM   1411 1HB  ASP A  88       2.384  15.151 -21.781  1.00  0.660          H  
ATOM   1412 2HB  ASP A  88       1.906  13.598 -22.448  1.00  0.660          H  
ATOM   1413  N   GLY A  89      -0.005  16.467 -24.248  1.00  0.390          N  
ATOM   1414  CA  GLY A  89      -1.422  16.729 -24.153  1.00  0.320          C  
ATOM   1415  C   GLY A  89      -1.596  18.022 -23.409  1.00  0.290          C  
ATOM   1416  O   GLY A  89      -0.748  18.435 -22.594  1.00  0.280          O  
ATOM   1417  H   GLY A  89       0.590  17.196 -24.659  1.00  0.470          H  
ATOM   1418 1HA  GLY A  89      -1.854  16.820 -25.146  1.00  0.380          H  
ATOM   1419 2HA  GLY A  89      -1.935  15.920 -23.649  1.00  0.380          H  
ATOM   1420  N   VAL A  90      -2.687  18.702 -23.704  1.00  0.280          N  
ATOM   1421  CA  VAL A  90      -2.856  20.007 -23.109  1.00  0.260          C  
ATOM   1422  C   VAL A  90      -4.154  20.270 -22.385  1.00  0.270          C  
ATOM   1423  O   VAL A  90      -5.249  19.837 -22.766  1.00  0.300          O  
ATOM   1424  CB  VAL A  90      -2.641  21.075 -24.201  1.00  0.370          C  
ATOM   1425  CG1 VAL A  90      -1.254  21.023 -24.703  1.00  0.370          C  
ATOM   1426  CG2 VAL A  90      -3.559  20.823 -25.344  1.00  0.370          C  
ATOM   1427  H   VAL A  90      -3.378  18.282 -24.334  1.00  0.340          H  
ATOM   1428  HA  VAL A  90      -2.060  20.145 -22.377  1.00  0.310          H  
ATOM   1429  HB  VAL A  90      -2.796  22.061 -23.770  1.00  0.450          H  
ATOM   1430 1HG1 VAL A  90      -1.105  21.787 -25.449  1.00  0.450          H  
ATOM   1431 2HG1 VAL A  90      -0.606  21.189 -23.879  1.00  0.450          H  
ATOM   1432 3HG1 VAL A  90      -1.041  20.058 -25.144  1.00  0.450          H  
ATOM   1433 1HG2 VAL A  90      -3.378  21.546 -26.114  1.00  0.450          H  
ATOM   1434 2HG2 VAL A  90      -3.377  19.842 -25.737  1.00  0.450          H  
ATOM   1435 3HG2 VAL A  90      -4.583  20.898 -24.997  1.00  0.450          H  
ATOM   1436  N   TYR A  91      -3.987  21.046 -21.335  1.00  0.280          N  
ATOM   1437  CA  TYR A  91      -5.059  21.546 -20.514  1.00  0.290          C  
ATOM   1438  C   TYR A  91      -5.399  22.952 -20.909  1.00  0.280          C  
ATOM   1439  O   TYR A  91      -4.546  23.837 -20.835  1.00  0.290          O  
ATOM   1440  CB  TYR A  91      -4.635  21.556 -19.062  1.00  0.400          C  
ATOM   1441  CG  TYR A  91      -5.592  22.273 -18.202  1.00  0.400          C  
ATOM   1442  CD1 TYR A  91      -6.749  21.682 -17.841  1.00  0.400          C  
ATOM   1443  CD2 TYR A  91      -5.295  23.585 -17.771  1.00  0.400          C  
ATOM   1444  CE1 TYR A  91      -7.615  22.356 -17.055  1.00  0.400          C  
ATOM   1445  CE2 TYR A  91      -6.179  24.261 -16.983  1.00  0.400          C  
ATOM   1446  CZ  TYR A  91      -7.343  23.643 -16.619  1.00  0.400          C  
ATOM   1447  OH  TYR A  91      -8.252  24.291 -15.826  1.00  0.400          O  
ATOM   1448  H   TYR A  91      -3.027  21.332 -21.109  1.00  0.340          H  
ATOM   1449  HA  TYR A  91      -5.945  20.926 -20.655  1.00  0.350          H  
ATOM   1450 1HB  TYR A  91      -4.542  20.531 -18.697  1.00  0.480          H  
ATOM   1451 2HB  TYR A  91      -3.675  22.026 -18.970  1.00  0.480          H  
ATOM   1452  HD1 TYR A  91      -6.980  20.674 -18.176  1.00  0.480          H  
ATOM   1453  HD2 TYR A  91      -4.366  24.063 -18.068  1.00  0.480          H  
ATOM   1454  HE1 TYR A  91      -8.519  21.875 -16.776  1.00  0.480          H  
ATOM   1455  HE2 TYR A  91      -5.960  25.275 -16.648  1.00  0.480          H  
ATOM   1456  HH  TYR A  91      -8.998  23.689 -15.648  1.00  0.480          H  
ATOM   1457  N   PHE A  92      -6.636  23.186 -21.295  1.00  0.280          N  
ATOM   1458  CA  PHE A  92      -7.046  24.527 -21.660  1.00  0.300          C  
ATOM   1459  C   PHE A  92      -8.150  25.013 -20.764  1.00  0.300          C  
ATOM   1460  O   PHE A  92      -9.066  24.264 -20.406  1.00  0.400          O  
ATOM   1461  CB  PHE A  92      -7.572  24.594 -23.082  1.00  0.410          C  
ATOM   1462  CG  PHE A  92      -6.626  24.261 -24.157  1.00  0.410          C  
ATOM   1463  CD1 PHE A  92      -5.260  24.291 -24.014  1.00  0.410          C  
ATOM   1464  CD2 PHE A  92      -7.128  23.932 -25.352  1.00  0.410          C  
ATOM   1465  CE1 PHE A  92      -4.479  23.989 -25.047  1.00  0.410          C  
ATOM   1466  CE2 PHE A  92      -6.340  23.626 -26.399  1.00  0.410          C  
ATOM   1467  CZ  PHE A  92      -5.022  23.655 -26.259  1.00  0.410          C  
ATOM   1468  H   PHE A  92      -7.307  22.418 -21.337  1.00  0.340          H  
ATOM   1469  HA  PHE A  92      -6.208  25.212 -21.539  1.00  0.360          H  
ATOM   1470 1HB  PHE A  92      -8.405  23.922 -23.165  1.00  0.490          H  
ATOM   1471 2HB  PHE A  92      -7.951  25.595 -23.267  1.00  0.490          H  
ATOM   1472  HD1 PHE A  92      -4.800  24.558 -23.080  1.00  0.490          H  
ATOM   1473  HD2 PHE A  92      -8.194  23.929 -25.472  1.00  0.490          H  
ATOM   1474  HE1 PHE A  92      -3.414  24.009 -24.912  1.00  0.490          H  
ATOM   1475  HE2 PHE A  92      -6.792  23.374 -27.345  1.00  0.490          H  
ATOM   1476  HZ  PHE A  92      -4.382  23.414 -27.102  1.00  0.490          H  
ATOM   1477  N   ALA A  93      -8.145  26.298 -20.499  1.00  0.280          N  
ATOM   1478  CA  ALA A  93      -9.266  26.859 -19.780  1.00  0.280          C  
ATOM   1479  C   ALA A  93      -9.460  28.295 -20.173  1.00  0.300          C  
ATOM   1480  O   ALA A  93      -8.517  29.009 -20.515  1.00  0.340          O  
ATOM   1481  CB  ALA A  93      -9.074  26.728 -18.275  1.00  0.390          C  
ATOM   1482  H   ALA A  93      -7.335  26.862 -20.782  1.00  0.340          H  
ATOM   1483  HA  ALA A  93     -10.159  26.317 -20.068  1.00  0.340          H  
ATOM   1484 1HB  ALA A  93      -9.947  27.138 -17.763  1.00  0.470          H  
ATOM   1485 2HB  ALA A  93      -8.969  25.677 -18.019  1.00  0.470          H  
ATOM   1486 3HB  ALA A  93      -8.193  27.263 -17.969  1.00  0.470          H  
ATOM   1487  N   SER A  94     -10.683  28.752 -20.088  1.00  0.280          N  
ATOM   1488  CA  SER A  94     -10.933  30.136 -20.399  1.00  0.310          C  
ATOM   1489  C   SER A  94     -12.066  30.743 -19.631  1.00  0.270          C  
ATOM   1490  O   SER A  94     -13.022  30.075 -19.222  1.00  0.260          O  
ATOM   1491  CB  SER A  94     -11.218  30.281 -21.871  1.00  0.420          C  
ATOM   1492  OG  SER A  94     -12.385  29.602 -22.247  1.00  0.420          O  
ATOM   1493  H   SER A  94     -11.444  28.116 -19.839  1.00  0.340          H  
ATOM   1494  HA  SER A  94     -10.037  30.709 -20.160  1.00  0.370          H  
ATOM   1495 1HB  SER A  94     -11.335  31.324 -22.072  1.00  0.510          H  
ATOM   1496 2HB  SER A  94     -10.384  29.924 -22.443  1.00  0.510          H  
ATOM   1497  HG  SER A  94     -12.501  29.783 -23.181  1.00  0.510          H  
ATOM   1498  N   THR A  95     -11.990  32.058 -19.496  1.00  0.260          N  
ATOM   1499  CA  THR A  95     -13.044  32.806 -18.848  1.00  0.250          C  
ATOM   1500  C   THR A  95     -13.561  33.745 -19.903  1.00  0.330          C  
ATOM   1501  O   THR A  95     -12.813  34.533 -20.506  1.00  0.440          O  
ATOM   1502  CB  THR A  95     -12.536  33.600 -17.645  1.00  0.350          C  
ATOM   1503  OG1 THR A  95     -11.620  34.575 -18.090  1.00  0.350          O  
ATOM   1504  CG2 THR A  95     -11.806  32.670 -16.708  1.00  0.350          C  
ATOM   1505  H   THR A  95     -11.179  32.543 -19.890  1.00  0.310          H  
ATOM   1506  HA  THR A  95     -13.854  32.142 -18.542  1.00  0.300          H  
ATOM   1507  HB  THR A  95     -13.362  34.070 -17.131  1.00  0.420          H  
ATOM   1508  HG1 THR A  95     -12.091  35.242 -18.623  1.00  0.420          H  
ATOM   1509 1HG2 THR A  95     -11.426  33.236 -15.859  1.00  0.420          H  
ATOM   1510 2HG2 THR A  95     -12.490  31.899 -16.363  1.00  0.420          H  
ATOM   1511 3HG2 THR A  95     -10.973  32.207 -17.224  1.00  0.420          H  
ATOM   1512  N   GLU A  96     -14.867  33.709 -20.071  1.00  0.270          N  
ATOM   1513  CA  GLU A  96     -15.525  34.436 -21.125  1.00  0.310          C  
ATOM   1514  C   GLU A  96     -16.802  35.176 -20.719  1.00  0.330          C  
ATOM   1515  O   GLU A  96     -17.450  34.870 -19.702  1.00  0.330          O  
ATOM   1516  CB  GLU A  96     -15.825  33.372 -22.190  1.00  0.420          C  
ATOM   1517  CG  GLU A  96     -16.445  33.818 -23.434  1.00  0.420          C  
ATOM   1518  CD  GLU A  96     -15.600  34.726 -24.172  1.00  0.420          C  
ATOM   1519  OE1 GLU A  96     -14.915  34.262 -25.058  1.00  0.420          O  
ATOM   1520  OE2 GLU A  96     -15.650  35.918 -23.891  1.00  0.420          O  
ATOM   1521  H   GLU A  96     -15.394  33.013 -19.538  1.00  0.320          H  
ATOM   1522  HA  GLU A  96     -14.820  35.169 -21.522  1.00  0.370          H  
ATOM   1523 1HB  GLU A  96     -14.891  32.872 -22.458  1.00  0.500          H  
ATOM   1524 2HB  GLU A  96     -16.472  32.610 -21.754  1.00  0.500          H  
ATOM   1525 1HG  GLU A  96     -16.604  32.935 -24.053  1.00  0.500          H  
ATOM   1526 2HG  GLU A  96     -17.420  34.254 -23.248  1.00  0.500          H  
ATOM   1527  N   LYS A  97     -17.122  36.215 -21.491  1.00  0.360          N  
ATOM   1528  CA  LYS A  97     -18.358  36.951 -21.321  1.00  0.370          C  
ATOM   1529  C   LYS A  97     -18.905  37.399 -22.665  1.00  0.390          C  
ATOM   1530  O   LYS A  97     -20.065  37.788 -22.759  1.00  0.380          O  
ATOM   1531  CB  LYS A  97     -18.148  38.076 -20.314  1.00  0.510          C  
ATOM   1532  CG  LYS A  97     -17.151  39.135 -20.704  1.00  0.510          C  
ATOM   1533  CD  LYS A  97     -16.875  40.054 -19.520  1.00  0.510          C  
ATOM   1534  CE  LYS A  97     -15.854  41.090 -19.865  1.00  0.510          C  
ATOM   1535  NZ  LYS A  97     -15.474  41.913 -18.690  1.00  0.510          N  
ATOM   1536  H   LYS A  97     -16.530  36.413 -22.310  1.00  0.430          H  
ATOM   1537  HA  LYS A  97     -19.100  36.277 -20.893  1.00  0.440          H  
ATOM   1538 1HB  LYS A  97     -19.100  38.584 -20.145  1.00  0.620          H  
ATOM   1539 2HB  LYS A  97     -17.857  37.659 -19.386  1.00  0.620          H  
ATOM   1540 1HG  LYS A  97     -16.218  38.673 -21.034  1.00  0.620          H  
ATOM   1541 2HG  LYS A  97     -17.557  39.730 -21.519  1.00  0.620          H  
ATOM   1542 1HD  LYS A  97     -17.798  40.554 -19.208  1.00  0.620          H  
ATOM   1543 2HD  LYS A  97     -16.502  39.475 -18.680  1.00  0.620          H  
ATOM   1544 1HE  LYS A  97     -14.971  40.592 -20.248  1.00  0.620          H  
ATOM   1545 2HE  LYS A  97     -16.265  41.743 -20.636  1.00  0.620          H  
ATOM   1546 1HZ  LYS A  97     -14.797  42.612 -18.935  1.00  0.620          H  
ATOM   1547 2HZ  LYS A  97     -16.302  42.377 -18.302  1.00  0.620          H  
ATOM   1548 3HZ  LYS A  97     -15.091  41.326 -17.968  1.00  0.620          H  
ATOM   1549  N   SER A  98     -18.055  37.331 -23.703  1.00  0.410          N  
ATOM   1550  CA  SER A  98     -18.416  37.856 -25.034  1.00  0.450          C  
ATOM   1551  C   SER A  98     -18.135  36.937 -26.252  1.00  0.450          C  
ATOM   1552  O   SER A  98     -18.102  37.431 -27.377  1.00  0.470          O  
ATOM   1553  CB  SER A  98     -17.676  39.168 -25.291  1.00  0.610          C  
ATOM   1554  OG  SER A  98     -17.988  40.173 -24.343  1.00  0.610          O  
ATOM   1555  H   SER A  98     -17.111  36.952 -23.556  1.00  0.490          H  
ATOM   1556  HA  SER A  98     -19.489  38.068 -25.027  1.00  0.540          H  
ATOM   1557 1HB  SER A  98     -16.613  38.976 -25.271  1.00  0.740          H  
ATOM   1558 2HB  SER A  98     -17.923  39.524 -26.290  1.00  0.740          H  
ATOM   1559  HG  SER A  98     -17.489  39.935 -23.557  1.00  0.740          H  
ATOM   1560  N   ASN A  99     -17.969  35.620 -26.080  1.00  0.460          N  
ATOM   1561  CA  ASN A  99     -17.685  34.717 -27.219  1.00  0.460          C  
ATOM   1562  C   ASN A  99     -16.455  35.101 -28.071  1.00  0.430          C  
ATOM   1563  O   ASN A  99     -16.557  35.248 -29.293  1.00  0.400          O  
ATOM   1564  CB  ASN A  99     -18.876  34.624 -28.158  1.00  0.640          C  
ATOM   1565  CG  ASN A  99     -20.100  34.053 -27.555  1.00  0.640          C  
ATOM   1566  OD1 ASN A  99     -20.102  32.983 -26.931  1.00  0.640          O  
ATOM   1567  ND2 ASN A  99     -21.167  34.774 -27.735  1.00  0.640          N  
ATOM   1568  H   ASN A  99     -18.027  35.218 -25.158  1.00  0.550          H  
ATOM   1569  HA  ASN A  99     -17.483  33.725 -26.810  1.00  0.550          H  
ATOM   1570 1HB  ASN A  99     -19.120  35.593 -28.582  1.00  0.770          H  
ATOM   1571 2HB  ASN A  99     -18.596  33.986 -28.991  1.00  0.770          H  
ATOM   1572 1HD2 ASN A  99     -22.085  34.491 -27.385  1.00  0.770          H  
ATOM   1573 2HD2 ASN A  99     -21.098  35.637 -28.229  1.00  0.770          H  
ATOM   1574  N   ILE A 100     -15.315  35.321 -27.441  1.00  0.450          N  
ATOM   1575  CA  ILE A 100     -14.077  35.704 -28.103  1.00  0.410          C  
ATOM   1576  C   ILE A 100     -13.242  34.502 -28.467  1.00  0.360          C  
ATOM   1577  O   ILE A 100     -12.641  34.452 -29.539  1.00  0.370          O  
ATOM   1578  CB  ILE A 100     -13.300  36.647 -27.203  1.00  0.590          C  
ATOM   1579  CG1 ILE A 100     -14.134  37.893 -27.074  1.00  0.590          C  
ATOM   1580  CG2 ILE A 100     -11.877  36.945 -27.798  1.00  0.590          C  
ATOM   1581  CD1 ILE A 100     -13.766  38.773 -26.001  1.00  0.590          C  
ATOM   1582  H   ILE A 100     -15.285  35.166 -26.441  1.00  0.540          H  
ATOM   1583  HA  ILE A 100     -14.331  36.237 -29.016  1.00  0.490          H  
ATOM   1584  HB  ILE A 100     -13.209  36.201 -26.219  1.00  0.710          H  
ATOM   1585 1HG1 ILE A 100     -14.029  38.430 -27.996  1.00  0.710          H  
ATOM   1586 2HG1 ILE A 100     -15.180  37.628 -26.943  1.00  0.710          H  
ATOM   1587 1HG2 ILE A 100     -11.331  37.625 -27.154  1.00  0.710          H  
ATOM   1588 2HG2 ILE A 100     -11.318  36.028 -27.882  1.00  0.710          H  
ATOM   1589 3HG2 ILE A 100     -11.982  37.394 -28.790  1.00  0.710          H  
ATOM   1590 1HD1 ILE A 100     -14.419  39.627 -26.019  1.00  0.710          H  
ATOM   1591 2HD1 ILE A 100     -13.904  38.257 -25.071  1.00  0.710          H  
ATOM   1592 3HD1 ILE A 100     -12.739  39.086 -26.101  1.00  0.710          H  
ATOM   1593  N   ILE A 101     -13.135  33.561 -27.545  1.00  0.340          N  
ATOM   1594  CA  ILE A 101     -12.306  32.384 -27.801  1.00  0.320          C  
ATOM   1595  C   ILE A 101     -13.146  31.387 -28.605  1.00  0.330          C  
ATOM   1596  O   ILE A 101     -14.178  30.920 -28.125  1.00  0.340          O  
ATOM   1597  CB  ILE A 101     -11.806  31.824 -26.453  1.00  0.460          C  
ATOM   1598  CG1 ILE A 101     -10.942  32.950 -25.765  1.00  0.460          C  
ATOM   1599  CG2 ILE A 101     -10.977  30.529 -26.676  1.00  0.460          C  
ATOM   1600  CD1 ILE A 101     -10.623  32.748 -24.329  1.00  0.460          C  
ATOM   1601  H   ILE A 101     -13.673  33.671 -26.669  1.00  0.410          H  
ATOM   1602  HA  ILE A 101     -11.448  32.671 -28.404  1.00  0.380          H  
ATOM   1603  HB  ILE A 101     -12.659  31.613 -25.807  1.00  0.550          H  
ATOM   1604 1HG1 ILE A 101     -10.010  33.009 -26.282  1.00  0.550          H  
ATOM   1605 2HG1 ILE A 101     -11.456  33.905 -25.858  1.00  0.550          H  
ATOM   1606 1HG2 ILE A 101     -10.622  30.141 -25.725  1.00  0.550          H  
ATOM   1607 2HG2 ILE A 101     -11.600  29.770 -27.156  1.00  0.550          H  
ATOM   1608 3HG2 ILE A 101     -10.120  30.750 -27.320  1.00  0.550          H  
ATOM   1609 1HD1 ILE A 101     -10.017  33.578 -23.965  1.00  0.550          H  
ATOM   1610 2HD1 ILE A 101     -11.557  32.719 -23.772  1.00  0.550          H  
ATOM   1611 3HD1 ILE A 101     -10.079  31.827 -24.189  1.00  0.550          H  
ATOM   1612  N   ARG A 102     -12.718  31.089 -29.840  1.00  0.320          N  
ATOM   1613  CA  ARG A 102     -13.526  30.274 -30.751  1.00  0.320          C  
ATOM   1614  C   ARG A 102     -12.933  28.955 -31.199  1.00  0.340          C  
ATOM   1615  O   ARG A 102     -13.659  28.053 -31.632  1.00  0.390          O  
ATOM   1616  CB  ARG A 102     -13.824  31.070 -31.986  1.00  0.450          C  
ATOM   1617  CG  ARG A 102     -14.567  32.344 -31.753  1.00  0.450          C  
ATOM   1618  CD  ARG A 102     -15.898  32.161 -31.204  1.00  0.450          C  
ATOM   1619  NE  ARG A 102     -16.533  33.392 -31.248  1.00  0.450          N  
ATOM   1620  CZ  ARG A 102     -17.163  33.891 -32.309  1.00  0.450          C  
ATOM   1621  NH1 ARG A 102     -17.298  33.193 -33.444  1.00  0.450          N  
ATOM   1622  NH2 ARG A 102     -17.627  35.098 -32.170  1.00  0.450          N  
ATOM   1623  H   ARG A 102     -11.828  31.477 -30.168  1.00  0.380          H  
ATOM   1624  HA  ARG A 102     -14.461  30.045 -30.246  1.00  0.380          H  
ATOM   1625 1HB  ARG A 102     -12.881  31.326 -32.470  1.00  0.540          H  
ATOM   1626 2HB  ARG A 102     -14.397  30.465 -32.687  1.00  0.540          H  
ATOM   1627 1HG  ARG A 102     -14.011  32.956 -31.055  1.00  0.540          H  
ATOM   1628 2HG  ARG A 102     -14.686  32.891 -32.653  1.00  0.540          H  
ATOM   1629 1HD  ARG A 102     -16.471  31.434 -31.752  1.00  0.540          H  
ATOM   1630 2HD  ARG A 102     -15.837  31.866 -30.158  1.00  0.540          H  
ATOM   1631  HE  ARG A 102     -16.478  33.995 -30.429  1.00  0.540          H  
ATOM   1632 1HH1 ARG A 102     -16.942  32.217 -33.513  1.00  0.540          H  
ATOM   1633 2HH1 ARG A 102     -17.782  33.594 -34.259  1.00  0.540          H  
ATOM   1634 1HH2 ARG A 102     -17.474  35.549 -31.250  1.00  0.540          H  
ATOM   1635 2HH2 ARG A 102     -18.109  35.558 -32.925  1.00  0.540          H  
ATOM   1636  N   GLY A 103     -11.630  28.815 -31.151  1.00  0.320          N  
ATOM   1637  CA  GLY A 103     -11.109  27.561 -31.671  1.00  0.330          C  
ATOM   1638  C   GLY A 103      -9.624  27.363 -31.536  1.00  0.300          C  
ATOM   1639  O   GLY A 103      -8.926  28.138 -30.873  1.00  0.300          O  
ATOM   1640  H   GLY A 103     -11.041  29.580 -30.819  1.00  0.380          H  
ATOM   1641 1HA  GLY A 103     -11.624  26.727 -31.192  1.00  0.400          H  
ATOM   1642 2HA  GLY A 103     -11.360  27.506 -32.725  1.00  0.400          H  
ATOM   1643  N   TRP A 104      -9.168  26.252 -32.098  1.00  0.300          N  
ATOM   1644  CA  TRP A 104      -7.765  25.876 -32.058  1.00  0.300          C  
ATOM   1645  C   TRP A 104      -7.259  25.281 -33.360  1.00  0.310          C  
ATOM   1646  O   TRP A 104      -7.992  24.620 -34.110  1.00  0.320          O  
ATOM   1647  CB  TRP A 104      -7.489  24.876 -30.940  1.00  0.420          C  
ATOM   1648  CG  TRP A 104      -7.779  25.374 -29.582  1.00  0.420          C  
ATOM   1649  CD1 TRP A 104      -6.913  25.987 -28.747  1.00  0.420          C  
ATOM   1650  CD2 TRP A 104      -9.029  25.277 -28.864  1.00  0.420          C  
ATOM   1651  NE1 TRP A 104      -7.535  26.298 -27.567  1.00  0.420          N  
ATOM   1652  CE2 TRP A 104      -8.829  25.870 -27.623  1.00  0.420          C  
ATOM   1653  CE3 TRP A 104     -10.283  24.739 -29.173  1.00  0.420          C  
ATOM   1654  CZ2 TRP A 104      -9.832  25.946 -26.678  1.00  0.420          C  
ATOM   1655  CZ3 TRP A 104     -11.289  24.818 -28.226  1.00  0.420          C  
ATOM   1656  CH2 TRP A 104     -11.065  25.406 -27.013  1.00  0.420          C  
ATOM   1657  H   TRP A 104      -9.849  25.686 -32.615  1.00  0.360          H  
ATOM   1658  HA  TRP A 104      -7.181  26.774 -31.861  1.00  0.360          H  
ATOM   1659 1HB  TRP A 104      -8.100  24.005 -31.108  1.00  0.500          H  
ATOM   1660 2HB  TRP A 104      -6.439  24.567 -30.978  1.00  0.500          H  
ATOM   1661  HD1 TRP A 104      -5.872  26.198 -28.978  1.00  0.500          H  
ATOM   1662  HE1 TRP A 104      -7.089  26.747 -26.760  1.00  0.500          H  
ATOM   1663  HE3 TRP A 104     -10.465  24.270 -30.139  1.00  0.500          H  
ATOM   1664  HZ2 TRP A 104      -9.677  26.406 -25.704  1.00  0.500          H  
ATOM   1665  HZ3 TRP A 104     -12.265  24.400 -28.471  1.00  0.500          H  
ATOM   1666  HH2 TRP A 104     -11.875  25.450 -26.300  1.00  0.500          H  
ATOM   1667  N   ILE A 105      -5.977  25.464 -33.598  1.00  0.320          N  
ATOM   1668  CA  ILE A 105      -5.316  24.843 -34.721  1.00  0.320          C  
ATOM   1669  C   ILE A 105      -4.204  23.950 -34.166  1.00  0.320          C  
ATOM   1670  O   ILE A 105      -3.357  24.420 -33.406  1.00  0.340          O  
ATOM   1671  CB  ILE A 105      -4.768  25.914 -35.690  1.00  0.450          C  
ATOM   1672  CG1 ILE A 105      -5.929  26.891 -36.134  1.00  0.450          C  
ATOM   1673  CG2 ILE A 105      -4.203  25.210 -36.932  1.00  0.450          C  
ATOM   1674  CD1 ILE A 105      -6.060  28.213 -35.305  1.00  0.450          C  
ATOM   1675  H   ILE A 105      -5.446  26.070 -32.968  1.00  0.380          H  
ATOM   1676  HA  ILE A 105      -6.024  24.214 -35.258  1.00  0.380          H  
ATOM   1677  HB  ILE A 105      -3.987  26.499 -35.202  1.00  0.540          H  
ATOM   1678 1HG1 ILE A 105      -5.778  27.150 -37.178  1.00  0.540          H  
ATOM   1679 2HG1 ILE A 105      -6.865  26.357 -36.051  1.00  0.540          H  
ATOM   1680 1HG2 ILE A 105      -3.812  25.943 -37.636  1.00  0.540          H  
ATOM   1681 2HG2 ILE A 105      -3.421  24.535 -36.650  1.00  0.540          H  
ATOM   1682 3HG2 ILE A 105      -4.996  24.637 -37.405  1.00  0.540          H  
ATOM   1683 1HD1 ILE A 105      -6.888  28.797 -35.702  1.00  0.540          H  
ATOM   1684 2HD1 ILE A 105      -6.248  28.005 -34.257  1.00  0.540          H  
ATOM   1685 3HD1 ILE A 105      -5.149  28.791 -35.378  1.00  0.540          H  
ATOM   1686  N   PHE A 106      -4.204  22.666 -34.521  1.00  0.320          N  
ATOM   1687  CA  PHE A 106      -3.205  21.720 -34.017  1.00  0.310          C  
ATOM   1688  C   PHE A 106      -2.400  21.052 -35.143  1.00  0.330          C  
ATOM   1689  O   PHE A 106      -2.964  20.596 -36.141  1.00  0.340          O  
ATOM   1690  CB  PHE A 106      -3.905  20.600 -33.237  1.00  0.440          C  
ATOM   1691  CG  PHE A 106      -4.684  20.971 -31.982  1.00  0.440          C  
ATOM   1692  CD1 PHE A 106      -6.045  21.237 -32.050  1.00  0.440          C  
ATOM   1693  CD2 PHE A 106      -4.067  21.025 -30.733  1.00  0.440          C  
ATOM   1694  CE1 PHE A 106      -6.749  21.547 -30.908  1.00  0.440          C  
ATOM   1695  CE2 PHE A 106      -4.778  21.348 -29.596  1.00  0.440          C  
ATOM   1696  CZ  PHE A 106      -6.117  21.606 -29.692  1.00  0.440          C  
ATOM   1697  H   PHE A 106      -4.940  22.344 -35.151  1.00  0.380          H  
ATOM   1698  HA  PHE A 106      -2.511  22.249 -33.364  1.00  0.370          H  
ATOM   1699 1HB  PHE A 106      -4.583  20.085 -33.900  1.00  0.530          H  
ATOM   1700 2HB  PHE A 106      -3.171  19.907 -32.962  1.00  0.530          H  
ATOM   1701  HD1 PHE A 106      -6.555  21.193 -33.020  1.00  0.530          H  
ATOM   1702  HD2 PHE A 106      -3.008  20.813 -30.657  1.00  0.530          H  
ATOM   1703  HE1 PHE A 106      -7.813  21.749 -30.967  1.00  0.530          H  
ATOM   1704  HE2 PHE A 106      -4.282  21.392 -28.626  1.00  0.530          H  
ATOM   1705  HZ  PHE A 106      -6.688  21.851 -28.810  1.00  0.530          H  
ATOM   1706  N   GLY A 107      -1.092  20.882 -34.954  1.00  0.330          N  
ATOM   1707  CA  GLY A 107      -0.287  20.188 -35.973  1.00  0.350          C  
ATOM   1708  C   GLY A 107       1.216  20.146 -35.660  1.00  0.350          C  
ATOM   1709  O   GLY A 107       1.639  20.331 -34.516  1.00  0.350          O  
ATOM   1710  H   GLY A 107      -0.647  21.286 -34.122  1.00  0.400          H  
ATOM   1711 1HA  GLY A 107      -0.656  19.164 -36.076  1.00  0.420          H  
ATOM   1712 2HA  GLY A 107      -0.442  20.670 -36.936  1.00  0.420          H  
ATOM   1713  N   THR A 108       2.038  19.857 -36.682  1.00  0.380          N  
ATOM   1714  CA  THR A 108       3.494  19.775 -36.473  1.00  0.460          C  
ATOM   1715  C   THR A 108       4.241  21.008 -36.989  1.00  0.320          C  
ATOM   1716  O   THR A 108       5.273  21.386 -36.434  1.00  0.380          O  
ATOM   1717  CB  THR A 108       4.091  18.495 -37.128  1.00  0.610          C  
ATOM   1718  OG1 THR A 108       3.629  17.319 -36.443  1.00  0.610          O  
ATOM   1719  CG2 THR A 108       5.622  18.499 -37.080  1.00  0.610          C  
ATOM   1720  H   THR A 108       1.662  19.669 -37.597  1.00  0.460          H  
ATOM   1721  HA  THR A 108       3.674  19.701 -35.407  1.00  0.550          H  
ATOM   1722  HB  THR A 108       3.769  18.445 -38.170  1.00  0.730          H  
ATOM   1723  HG1 THR A 108       2.650  17.254 -36.442  1.00  0.730          H  
ATOM   1724 1HG2 THR A 108       5.990  17.586 -37.543  1.00  0.730          H  
ATOM   1725 2HG2 THR A 108       6.030  19.348 -37.614  1.00  0.730          H  
ATOM   1726 3HG2 THR A 108       5.947  18.535 -36.041  1.00  0.730          H  
ATOM   1727  N   THR A 109       3.728  21.635 -38.044  1.00  0.390          N  
ATOM   1728  CA  THR A 109       4.388  22.779 -38.657  1.00  0.290          C  
ATOM   1729  C   THR A 109       3.435  23.948 -38.736  1.00  0.350          C  
ATOM   1730  O   THR A 109       3.843  25.107 -38.846  1.00  0.380          O  
ATOM   1731  CB  THR A 109       4.777  22.435 -40.098  1.00  0.450          C  
ATOM   1732  OG1 THR A 109       3.558  22.174 -40.836  1.00  0.450          O  
ATOM   1733  CG2 THR A 109       5.656  21.199 -40.138  1.00  0.450          C  
ATOM   1734  H   THR A 109       2.878  21.299 -38.453  1.00  0.470          H  
ATOM   1735  HA  THR A 109       5.259  23.064 -38.067  1.00  0.350          H  
ATOM   1736  HB  THR A 109       5.302  23.279 -40.544  1.00  0.540          H  
ATOM   1737  HG1 THR A 109       3.784  21.976 -41.751  1.00  0.540          H  
ATOM   1738 1HG2 THR A 109       5.910  20.971 -41.171  1.00  0.540          H  
ATOM   1739 2HG2 THR A 109       6.567  21.386 -39.572  1.00  0.540          H  
ATOM   1740 3HG2 THR A 109       5.130  20.354 -39.708  1.00  0.540          H  
ATOM   1741  N   LEU A 110       2.147  23.615 -38.691  1.00  0.420          N  
ATOM   1742  CA  LEU A 110       1.060  24.556 -38.893  1.00  0.550          C  
ATOM   1743  C   LEU A 110       1.265  25.288 -40.226  1.00  0.610          C  
ATOM   1744  O   LEU A 110       1.051  26.491 -40.319  1.00  0.800          O  
ATOM   1745  CB  LEU A 110       0.966  25.553 -37.719  1.00  0.720          C  
ATOM   1746  CG  LEU A 110       0.780  24.957 -36.282  1.00  0.720          C  
ATOM   1747  CD1 LEU A 110       0.808  26.099 -35.245  1.00  0.720          C  
ATOM   1748  CD2 LEU A 110      -0.532  24.225 -36.151  1.00  0.720          C  
ATOM   1749  H   LEU A 110       1.924  22.643 -38.578  1.00  0.500          H  
ATOM   1750  HA  LEU A 110       0.126  24.004 -38.965  1.00  0.660          H  
ATOM   1751 1HB  LEU A 110       1.848  26.191 -37.719  1.00  0.860          H  
ATOM   1752 2HB  LEU A 110       0.111  26.166 -37.892  1.00  0.860          H  
ATOM   1753  HG  LEU A 110       1.579  24.274 -36.090  1.00  0.860          H  
ATOM   1754 1HD1 LEU A 110       0.691  25.690 -34.243  1.00  0.860          H  
ATOM   1755 2HD1 LEU A 110       1.757  26.629 -35.311  1.00  0.860          H  
ATOM   1756 3HD1 LEU A 110      -0.007  26.792 -35.440  1.00  0.860          H  
ATOM   1757 1HD2 LEU A 110      -0.629  23.827 -35.137  1.00  0.860          H  
ATOM   1758 2HD2 LEU A 110      -1.319  24.931 -36.338  1.00  0.860          H  
ATOM   1759 3HD2 LEU A 110      -0.589  23.407 -36.857  1.00  0.860          H  
ATOM   1760  N   ASP A 111       1.701  24.553 -41.256  1.00  0.480          N  
ATOM   1761  CA  ASP A 111       1.924  25.109 -42.585  1.00  0.550          C  
ATOM   1762  C   ASP A 111       1.574  24.043 -43.616  1.00  0.540          C  
ATOM   1763  O   ASP A 111       1.379  22.884 -43.245  1.00  1.150          O  
ATOM   1764  CB  ASP A 111       3.408  25.534 -42.698  1.00  0.740          C  
ATOM   1765  CG  ASP A 111       3.717  26.591 -43.776  1.00  0.740          C  
ATOM   1766  OD1 ASP A 111       2.898  26.752 -44.660  1.00  0.740          O  
ATOM   1767  OD2 ASP A 111       4.763  27.191 -43.725  1.00  0.740          O  
ATOM   1768  H   ASP A 111       1.898  23.564 -41.119  1.00  0.580          H  
ATOM   1769  HA  ASP A 111       1.276  25.973 -42.732  1.00  0.660          H  
ATOM   1770 1HB  ASP A 111       3.732  25.932 -41.728  1.00  0.890          H  
ATOM   1771 2HB  ASP A 111       4.016  24.653 -42.893  1.00  0.890          H  
ATOM   1772  N   SER A 112       1.688  24.376 -44.897  1.00  0.660          N  
ATOM   1773  CA  SER A 112       1.295  23.498 -46.015  1.00  0.570          C  
ATOM   1774  C   SER A 112       2.103  22.209 -46.119  1.00  0.460          C  
ATOM   1775  O   SER A 112       1.772  21.324 -46.903  1.00  0.470          O  
ATOM   1776  CB  SER A 112       1.379  24.248 -47.331  1.00  0.830          C  
ATOM   1777  OG  SER A 112       2.708  24.551 -47.667  1.00  0.830          O  
ATOM   1778  H   SER A 112       1.967  25.340 -45.097  1.00  0.790          H  
ATOM   1779  HA  SER A 112       0.249  23.221 -45.858  1.00  0.680          H  
ATOM   1780 1HB  SER A 112       0.929  23.646 -48.118  1.00  1.000          H  
ATOM   1781 2HB  SER A 112       0.802  25.170 -47.255  1.00  1.000          H  
ATOM   1782  HG  SER A 112       2.672  24.998 -48.517  1.00  1.000          H  
ATOM   1783  N   LYS A 113       3.207  22.141 -45.389  1.00  0.770          N  
ATOM   1784  CA  LYS A 113       4.076  20.976 -45.352  1.00  0.700          C  
ATOM   1785  C   LYS A 113       3.422  19.697 -44.824  1.00  0.750          C  
ATOM   1786  O   LYS A 113       3.802  18.609 -45.257  1.00  0.830          O  
ATOM   1787  CB  LYS A 113       5.319  21.269 -44.512  1.00  1.010          C  
ATOM   1788  CG  LYS A 113       6.300  22.233 -45.156  1.00  1.010          C  
ATOM   1789  CD  LYS A 113       7.500  22.497 -44.250  1.00  1.010          C  
ATOM   1790  CE  LYS A 113       8.503  23.437 -44.916  1.00  1.010          C  
ATOM   1791  NZ  LYS A 113       9.638  23.778 -44.011  1.00  1.010          N  
ATOM   1792  H   LYS A 113       3.410  22.943 -44.812  1.00  0.920          H  
ATOM   1793  HA  LYS A 113       4.398  20.773 -46.373  1.00  0.840          H  
ATOM   1794 1HB  LYS A 113       5.014  21.683 -43.552  1.00  1.210          H  
ATOM   1795 2HB  LYS A 113       5.848  20.335 -44.313  1.00  1.210          H  
ATOM   1796 1HG  LYS A 113       6.655  21.802 -46.096  1.00  1.210          H  
ATOM   1797 2HG  LYS A 113       5.794  23.174 -45.376  1.00  1.210          H  
ATOM   1798 1HD  LYS A 113       7.164  22.933 -43.308  1.00  1.210          H  
ATOM   1799 2HD  LYS A 113       8.004  21.547 -44.037  1.00  1.210          H  
ATOM   1800 1HE  LYS A 113       8.900  22.950 -45.808  1.00  1.210          H  
ATOM   1801 2HE  LYS A 113       7.995  24.356 -45.208  1.00  1.210          H  
ATOM   1802 1HZ  LYS A 113      10.279  24.393 -44.492  1.00  1.210          H  
ATOM   1803 2HZ  LYS A 113       9.286  24.238 -43.186  1.00  1.210          H  
ATOM   1804 3HZ  LYS A 113      10.127  22.930 -43.738  1.00  1.210          H  
ATOM   1805  N   THR A 114       2.511  19.792 -43.842  1.00  0.800          N  
ATOM   1806  CA  THR A 114       1.927  18.559 -43.299  1.00  0.870          C  
ATOM   1807  C   THR A 114       0.426  18.707 -43.137  1.00  0.720          C  
ATOM   1808  O   THR A 114      -0.117  19.805 -43.194  1.00  0.610          O  
ATOM   1809  CB  THR A 114       2.504  18.150 -41.916  1.00  1.190          C  
ATOM   1810  OG1 THR A 114       2.016  19.025 -40.888  1.00  1.190          O  
ATOM   1811  CG2 THR A 114       4.026  18.240 -41.934  1.00  1.190          C  
ATOM   1812  H   THR A 114       2.185  20.708 -43.513  1.00  0.960          H  
ATOM   1813  HA  THR A 114       2.104  17.745 -44.002  1.00  1.040          H  
ATOM   1814  HB  THR A 114       2.209  17.126 -41.688  1.00  1.430          H  
ATOM   1815  HG1 THR A 114       1.078  18.823 -40.723  1.00  1.430          H  
ATOM   1816 1HG2 THR A 114       4.418  17.944 -40.962  1.00  1.430          H  
ATOM   1817 2HG2 THR A 114       4.419  17.575 -42.704  1.00  1.430          H  
ATOM   1818 3HG2 THR A 114       4.329  19.258 -42.144  1.00  1.430          H  
ATOM   1819  N   GLN A 115      -0.247  17.602 -42.866  1.00  0.720          N  
ATOM   1820  CA  GLN A 115      -1.679  17.657 -42.616  1.00  0.610          C  
ATOM   1821  C   GLN A 115      -1.912  18.142 -41.179  1.00  0.520          C  
ATOM   1822  O   GLN A 115      -1.223  17.678 -40.263  1.00  0.480          O  
ATOM   1823  CB  GLN A 115      -2.300  16.290 -42.886  1.00  0.900          C  
ATOM   1824  CG  GLN A 115      -3.757  16.312 -42.853  1.00  0.900          C  
ATOM   1825  CD  GLN A 115      -4.406  15.024 -43.272  1.00  0.900          C  
ATOM   1826  OE1 GLN A 115      -4.268  13.974 -42.626  1.00  0.900          O  
ATOM   1827  NE2 GLN A 115      -5.131  15.084 -44.375  1.00  0.900          N  
ATOM   1828  H   GLN A 115       0.242  16.717 -42.837  1.00  0.860          H  
ATOM   1829  HA  GLN A 115      -2.130  18.382 -43.290  1.00  0.730          H  
ATOM   1830 1HB  GLN A 115      -1.986  15.933 -43.867  1.00  1.080          H  
ATOM   1831 2HB  GLN A 115      -1.954  15.573 -42.142  1.00  1.080          H  
ATOM   1832 1HG  GLN A 115      -4.058  16.542 -41.840  1.00  1.080          H  
ATOM   1833 2HG  GLN A 115      -4.097  17.079 -43.525  1.00  1.080          H  
ATOM   1834 1HE2 GLN A 115      -5.603  14.261 -44.706  1.00  1.080          H  
ATOM   1835 2HE2 GLN A 115      -5.216  15.936 -44.914  1.00  1.080          H  
ATOM   1836  N   SER A 116      -2.878  19.049 -40.971  1.00  0.470          N  
ATOM   1837  CA  SER A 116      -3.158  19.574 -39.630  1.00  0.410          C  
ATOM   1838  C   SER A 116      -4.654  19.696 -39.319  1.00  0.400          C  
ATOM   1839  O   SER A 116      -5.518  19.600 -40.195  1.00  0.410          O  
ATOM   1840  CB  SER A 116      -2.471  20.924 -39.464  1.00  0.600          C  
ATOM   1841  OG  SER A 116      -2.998  21.880 -40.339  1.00  0.600          O  
ATOM   1842  H   SER A 116      -3.390  19.438 -41.763  1.00  0.560          H  
ATOM   1843  HA  SER A 116      -2.726  18.888 -38.901  1.00  0.490          H  
ATOM   1844 1HB  SER A 116      -2.584  21.272 -38.450  1.00  0.720          H  
ATOM   1845 2HB  SER A 116      -1.404  20.807 -39.652  1.00  0.720          H  
ATOM   1846  HG  SER A 116      -2.467  22.668 -40.221  1.00  0.720          H  
ATOM   1847  N   LEU A 117      -4.960  19.859 -38.029  1.00  0.390          N  
ATOM   1848  CA  LEU A 117      -6.329  19.936 -37.519  1.00  0.380          C  
ATOM   1849  C   LEU A 117      -6.873  21.286 -37.087  1.00  0.370          C  
ATOM   1850  O   LEU A 117      -6.331  21.972 -36.222  1.00  0.360          O  
ATOM   1851  CB  LEU A 117      -6.444  18.960 -36.348  1.00  0.540          C  
ATOM   1852  CG  LEU A 117      -7.691  18.996 -35.457  1.00  0.540          C  
ATOM   1853  CD1 LEU A 117      -8.952  18.655 -36.207  1.00  0.540          C  
ATOM   1854  CD2 LEU A 117      -7.460  17.986 -34.362  1.00  0.540          C  
ATOM   1855  H   LEU A 117      -4.192  19.970 -37.362  1.00  0.470          H  
ATOM   1856  HA  LEU A 117      -6.979  19.580 -38.316  1.00  0.460          H  
ATOM   1857 1HB  LEU A 117      -6.405  17.961 -36.758  1.00  0.640          H  
ATOM   1858 2HB  LEU A 117      -5.578  19.103 -35.714  1.00  0.640          H  
ATOM   1859  HG  LEU A 117      -7.809  19.989 -35.020  1.00  0.640          H  
ATOM   1860 1HD1 LEU A 117      -9.766  18.669 -35.506  1.00  0.640          H  
ATOM   1861 2HD1 LEU A 117      -9.154  19.360 -36.999  1.00  0.640          H  
ATOM   1862 3HD1 LEU A 117      -8.864  17.704 -36.620  1.00  0.640          H  
ATOM   1863 1HD2 LEU A 117      -8.308  17.990 -33.706  1.00  0.640          H  
ATOM   1864 2HD2 LEU A 117      -7.340  16.989 -34.791  1.00  0.640          H  
ATOM   1865 3HD2 LEU A 117      -6.559  18.249 -33.802  1.00  0.640          H  
ATOM   1866  N   LEU A 118      -7.996  21.643 -37.685  1.00  0.400          N  
ATOM   1867  CA  LEU A 118      -8.725  22.859 -37.386  1.00  0.400          C  
ATOM   1868  C   LEU A 118     -10.029  22.619 -36.640  1.00  0.390          C  
ATOM   1869  O   LEU A 118     -10.912  21.922 -37.144  1.00  0.390          O  
ATOM   1870  CB  LEU A 118      -9.106  23.537 -38.697  1.00  0.560          C  
ATOM   1871  CG  LEU A 118      -9.994  24.796 -38.605  1.00  0.560          C  
ATOM   1872  CD1 LEU A 118      -9.189  25.936 -37.876  1.00  0.560          C  
ATOM   1873  CD2 LEU A 118     -10.503  25.120 -40.035  1.00  0.560          C  
ATOM   1874  H   LEU A 118      -8.360  21.030 -38.412  1.00  0.480          H  
ATOM   1875  HA  LEU A 118      -8.085  23.498 -36.780  1.00  0.480          H  
ATOM   1876 1HB  LEU A 118      -8.193  23.807 -39.218  1.00  0.670          H  
ATOM   1877 2HB  LEU A 118      -9.630  22.806 -39.309  1.00  0.670          H  
ATOM   1878  HG  LEU A 118     -10.882  24.604 -38.001  1.00  0.670          H  
ATOM   1879 1HD1 LEU A 118      -9.764  26.818 -37.830  1.00  0.670          H  
ATOM   1880 2HD1 LEU A 118      -8.937  25.616 -36.868  1.00  0.670          H  
ATOM   1881 3HD1 LEU A 118      -8.327  26.172 -38.350  1.00  0.670          H  
ATOM   1882 1HD2 LEU A 118     -11.148  25.993 -40.002  1.00  0.670          H  
ATOM   1883 2HD2 LEU A 118      -9.697  25.292 -40.709  1.00  0.670          H  
ATOM   1884 3HD2 LEU A 118     -11.073  24.267 -40.403  1.00  0.670          H  
ATOM   1885  N   ILE A 119     -10.182  23.216 -35.459  1.00  0.370          N  
ATOM   1886  CA  ILE A 119     -11.450  23.123 -34.730  1.00  0.360          C  
ATOM   1887  C   ILE A 119     -12.006  24.523 -34.471  1.00  0.380          C  
ATOM   1888  O   ILE A 119     -11.475  25.254 -33.628  1.00  0.360          O  
ATOM   1889  CB  ILE A 119     -11.287  22.367 -33.384  1.00  0.510          C  
ATOM   1890  CG1 ILE A 119     -10.758  20.925 -33.664  1.00  0.510          C  
ATOM   1891  CG2 ILE A 119     -12.641  22.359 -32.601  1.00  0.510          C  
ATOM   1892  CD1 ILE A 119     -10.382  20.118 -32.450  1.00  0.510          C  
ATOM   1893  H   ILE A 119      -9.399  23.749 -35.066  1.00  0.440          H  
ATOM   1894  HA  ILE A 119     -12.174  22.587 -35.343  1.00  0.430          H  
ATOM   1895  HB  ILE A 119     -10.529  22.872 -32.781  1.00  0.610          H  
ATOM   1896 1HG1 ILE A 119     -11.513  20.392 -34.205  1.00  0.610          H  
ATOM   1897 2HG1 ILE A 119      -9.879  20.998 -34.290  1.00  0.610          H  
ATOM   1898 1HG2 ILE A 119     -12.528  21.848 -31.652  1.00  0.610          H  
ATOM   1899 2HG2 ILE A 119     -12.965  23.383 -32.405  1.00  0.610          H  
ATOM   1900 3HG2 ILE A 119     -13.402  21.856 -33.189  1.00  0.610          H  
ATOM   1901 1HD1 ILE A 119     -10.034  19.144 -32.766  1.00  0.610          H  
ATOM   1902 2HD1 ILE A 119      -9.596  20.626 -31.906  1.00  0.610          H  
ATOM   1903 3HD1 ILE A 119     -11.242  19.991 -31.812  1.00  0.610          H  
ATOM   1904  N   VAL A 120     -13.078  24.919 -35.181  1.00  0.410          N  
ATOM   1905  CA  VAL A 120     -13.598  26.284 -35.002  1.00  0.420          C  
ATOM   1906  C   VAL A 120     -15.087  26.433 -34.795  1.00  0.360          C  
ATOM   1907  O   VAL A 120     -15.903  25.949 -35.589  1.00  0.350          O  
ATOM   1908  CB  VAL A 120     -13.227  27.202 -36.183  1.00  0.580          C  
ATOM   1909  CG1 VAL A 120     -13.794  28.617 -35.980  1.00  0.580          C  
ATOM   1910  CG2 VAL A 120     -11.811  27.266 -36.274  1.00  0.580          C  
ATOM   1911  H   VAL A 120     -13.500  24.269 -35.856  1.00  0.490          H  
ATOM   1912  HA  VAL A 120     -13.126  26.697 -34.113  1.00  0.500          H  
ATOM   1913  HB  VAL A 120     -13.640  26.806 -37.110  1.00  0.700          H  
ATOM   1914 1HG1 VAL A 120     -13.501  29.250 -36.811  1.00  0.700          H  
ATOM   1915 2HG1 VAL A 120     -14.868  28.608 -35.931  1.00  0.700          H  
ATOM   1916 3HG1 VAL A 120     -13.400  29.033 -35.058  1.00  0.700          H  
ATOM   1917 1HG2 VAL A 120     -11.543  27.919 -37.101  1.00  0.700          H  
ATOM   1918 2HG2 VAL A 120     -11.403  27.636 -35.354  1.00  0.700          H  
ATOM   1919 3HG2 VAL A 120     -11.450  26.281 -36.441  1.00  0.700          H  
ATOM   1920  N   ASN A 121     -15.423  27.184 -33.755  1.00  0.360          N  
ATOM   1921  CA  ASN A 121     -16.792  27.533 -33.459  1.00  0.340          C  
ATOM   1922  C   ASN A 121     -17.149  28.867 -34.137  1.00  0.390          C  
ATOM   1923  O   ASN A 121     -16.742  29.938 -33.664  1.00  0.540          O  
ATOM   1924  CB  ASN A 121     -16.989  27.605 -31.954  1.00  0.480          C  
ATOM   1925  CG  ASN A 121     -18.400  27.819 -31.556  1.00  0.480          C  
ATOM   1926  OD1 ASN A 121     -19.242  28.100 -32.400  1.00  0.480          O  
ATOM   1927  ND2 ASN A 121     -18.683  27.687 -30.283  1.00  0.480          N  
ATOM   1928  H   ASN A 121     -14.686  27.510 -33.123  1.00  0.430          H  
ATOM   1929  HA  ASN A 121     -17.448  26.777 -33.878  1.00  0.410          H  
ATOM   1930 1HB  ASN A 121     -16.631  26.681 -31.501  1.00  0.580          H  
ATOM   1931 2HB  ASN A 121     -16.382  28.421 -31.553  1.00  0.580          H  
ATOM   1932 1HD2 ASN A 121     -19.621  27.817 -29.957  1.00  0.580          H  
ATOM   1933 2HD2 ASN A 121     -17.956  27.456 -29.635  1.00  0.580          H  
ATOM   1934  N   ASN A 122     -17.818  28.793 -35.288  1.00  0.350          N  
ATOM   1935  CA  ASN A 122     -18.205  29.983 -36.043  1.00  0.460          C  
ATOM   1936  C   ASN A 122     -19.635  30.234 -35.611  1.00  0.410          C  
ATOM   1937  O   ASN A 122     -20.349  29.290 -35.344  1.00  1.260          O  
ATOM   1938  CB  ASN A 122     -18.058  29.771 -37.539  1.00  0.600          C  
ATOM   1939  CG  ASN A 122     -16.613  29.681 -37.985  1.00  0.600          C  
ATOM   1940  OD1 ASN A 122     -15.803  30.572 -37.702  1.00  0.600          O  
ATOM   1941  ND2 ASN A 122     -16.279  28.617 -38.669  1.00  0.600          N  
ATOM   1942  H   ASN A 122     -18.157  27.880 -35.612  1.00  0.420          H  
ATOM   1943  HA  ASN A 122     -17.605  30.841 -35.735  1.00  0.550          H  
ATOM   1944 1HB  ASN A 122     -18.571  28.848 -37.820  1.00  0.720          H  
ATOM   1945 2HB  ASN A 122     -18.543  30.593 -38.071  1.00  0.720          H  
ATOM   1946 1HD2 ASN A 122     -15.341  28.503 -38.992  1.00  0.720          H  
ATOM   1947 2HD2 ASN A 122     -16.965  27.916 -38.876  1.00  0.720          H  
ATOM   1948  N   ALA A 123     -20.155  31.433 -35.654  1.00  0.810          N  
ATOM   1949  CA  ALA A 123     -21.510  31.647 -35.106  1.00  0.690          C  
ATOM   1950  C   ALA A 123     -22.736  31.142 -35.869  1.00  0.540          C  
ATOM   1951  O   ALA A 123     -23.781  31.804 -35.833  1.00  1.410          O  
ATOM   1952  CB  ALA A 123     -21.697  33.125 -34.974  1.00  1.010          C  
ATOM   1953  H   ALA A 123     -19.579  32.229 -35.937  1.00  0.970          H  
ATOM   1954  HA  ALA A 123     -21.529  31.171 -34.136  1.00  0.830          H  
ATOM   1955 1HB  ALA A 123     -22.637  33.360 -34.529  1.00  1.220          H  
ATOM   1956 2HB  ALA A 123     -20.892  33.474 -34.380  1.00  1.220          H  
ATOM   1957 3HB  ALA A 123     -21.661  33.579 -35.959  1.00  1.220          H  
ATOM   1958  N   THR A 124     -22.631  29.972 -36.480  1.00  0.830          N  
ATOM   1959  CA  THR A 124     -23.687  29.265 -37.175  1.00  0.500          C  
ATOM   1960  C   THR A 124     -23.593  27.808 -36.787  1.00  0.490          C  
ATOM   1961  O   THR A 124     -24.592  27.098 -36.721  1.00  0.570          O  
ATOM   1962  CB  THR A 124     -23.567  29.395 -38.719  1.00  0.830          C  
ATOM   1963  OG1 THR A 124     -23.665  30.774 -39.106  1.00  0.830          O  
ATOM   1964  CG2 THR A 124     -24.683  28.601 -39.415  1.00  0.830          C  
ATOM   1965  H   THR A 124     -21.740  29.512 -36.386  1.00  1.000          H  
ATOM   1966  HA  THR A 124     -24.652  29.653 -36.852  1.00  0.600          H  
ATOM   1967  HB  THR A 124     -22.599  29.005 -39.039  1.00  1.000          H  
ATOM   1968  HG1 THR A 124     -22.895  31.250 -38.787  1.00  1.000          H  
ATOM   1969 1HG2 THR A 124     -24.579  28.708 -40.493  1.00  1.000          H  
ATOM   1970 2HG2 THR A 124     -24.622  27.549 -39.159  1.00  1.000          H  
ATOM   1971 3HG2 THR A 124     -25.651  28.992 -39.102  1.00  1.000          H  
ATOM   1972  N   ASN A 125     -22.355  27.336 -36.662  1.00  0.530          N  
ATOM   1973  CA  ASN A 125     -22.061  25.924 -36.431  1.00  0.480          C  
ATOM   1974  C   ASN A 125     -20.603  25.712 -36.016  1.00  0.470          C  
ATOM   1975  O   ASN A 125     -19.777  26.629 -36.074  1.00  0.560          O  
ATOM   1976  CB  ASN A 125     -22.442  25.086 -37.649  1.00  0.690          C  
ATOM   1977  CG  ASN A 125     -21.817  25.549 -38.935  1.00  0.690          C  
ATOM   1978  OD1 ASN A 125     -20.636  25.907 -39.007  1.00  0.690          O  
ATOM   1979  ND2 ASN A 125     -22.612  25.546 -39.982  1.00  0.690          N  
ATOM   1980  H   ASN A 125     -21.587  28.009 -36.647  1.00  0.640          H  
ATOM   1981  HA  ASN A 125     -22.682  25.570 -35.611  1.00  0.580          H  
ATOM   1982 1HB  ASN A 125     -22.141  24.051 -37.475  1.00  0.830          H  
ATOM   1983 2HB  ASN A 125     -23.520  25.071 -37.770  1.00  0.830          H  
ATOM   1984 1HD2 ASN A 125     -22.267  25.838 -40.875  1.00  0.830          H  
ATOM   1985 2HD2 ASN A 125     -23.562  25.244 -39.888  1.00  0.830          H  
ATOM   1986  N   VAL A 126     -20.259  24.477 -35.692  1.00  0.410          N  
ATOM   1987  CA  VAL A 126     -18.886  24.180 -35.336  1.00  0.400          C  
ATOM   1988  C   VAL A 126     -18.303  23.234 -36.362  1.00  0.440          C  
ATOM   1989  O   VAL A 126     -18.907  22.214 -36.702  1.00  0.470          O  
ATOM   1990  CB  VAL A 126     -18.807  23.557 -33.925  1.00  0.560          C  
ATOM   1991  CG1 VAL A 126     -17.329  23.269 -33.553  1.00  0.560          C  
ATOM   1992  CG2 VAL A 126     -19.491  24.492 -32.919  1.00  0.560          C  
ATOM   1993  H   VAL A 126     -20.969  23.749 -35.647  1.00  0.490          H  
ATOM   1994  HA  VAL A 126     -18.303  25.098 -35.348  1.00  0.480          H  
ATOM   1995  HB  VAL A 126     -19.320  22.604 -33.927  1.00  0.680          H  
ATOM   1996 1HG1 VAL A 126     -17.287  22.815 -32.566  1.00  0.680          H  
ATOM   1997 2HG1 VAL A 126     -16.877  22.587 -34.273  1.00  0.680          H  
ATOM   1998 3HG1 VAL A 126     -16.768  24.204 -33.544  1.00  0.680          H  
ATOM   1999 1HG2 VAL A 126     -19.451  24.053 -31.925  1.00  0.680          H  
ATOM   2000 2HG2 VAL A 126     -18.993  25.434 -32.914  1.00  0.680          H  
ATOM   2001 3HG2 VAL A 126     -20.530  24.641 -33.201  1.00  0.680          H  
ATOM   2002  N   VAL A 127     -17.137  23.590 -36.884  1.00  0.450          N  
ATOM   2003  CA  VAL A 127     -16.485  22.769 -37.894  1.00  0.530          C  
ATOM   2004  C   VAL A 127     -15.141  22.206 -37.472  1.00  0.470          C  
ATOM   2005  O   VAL A 127     -14.264  22.914 -36.967  1.00  0.450          O  
ATOM   2006  CB  VAL A 127     -16.311  23.542 -39.226  1.00  0.710          C  
ATOM   2007  CG1 VAL A 127     -15.532  22.688 -40.253  1.00  0.710          C  
ATOM   2008  CG2 VAL A 127     -17.678  23.861 -39.802  1.00  0.710          C  
ATOM   2009  H   VAL A 127     -16.702  24.457 -36.546  1.00  0.540          H  
ATOM   2010  HA  VAL A 127     -17.137  21.925 -38.101  1.00  0.640          H  
ATOM   2011  HB  VAL A 127     -15.758  24.465 -39.047  1.00  0.850          H  
ATOM   2012 1HG1 VAL A 127     -15.451  23.240 -41.169  1.00  0.850          H  
ATOM   2013 2HG1 VAL A 127     -14.530  22.453 -39.894  1.00  0.850          H  
ATOM   2014 3HG1 VAL A 127     -16.077  21.760 -40.433  1.00  0.850          H  
ATOM   2015 1HG2 VAL A 127     -17.557  24.401 -40.738  1.00  0.850          H  
ATOM   2016 2HG2 VAL A 127     -18.199  22.939 -39.983  1.00  0.850          H  
ATOM   2017 3HG2 VAL A 127     -18.247  24.472 -39.099  1.00  0.850          H  
ATOM   2018  N   ILE A 128     -15.003  20.905 -37.686  1.00  0.460          N  
ATOM   2019  CA  ILE A 128     -13.770  20.189 -37.436  1.00  0.400          C  
ATOM   2020  C   ILE A 128     -13.227  19.726 -38.785  1.00  0.430          C  
ATOM   2021  O   ILE A 128     -13.909  19.025 -39.544  1.00  0.480          O  
ATOM   2022  CB  ILE A 128     -13.969  19.000 -36.478  1.00  0.580          C  
ATOM   2023  CG1 ILE A 128     -14.517  19.528 -35.119  1.00  0.580          C  
ATOM   2024  CG2 ILE A 128     -12.627  18.263 -36.297  1.00  0.580          C  
ATOM   2025  CD1 ILE A 128     -14.939  18.463 -34.129  1.00  0.580          C  
ATOM   2026  H   ILE A 128     -15.809  20.422 -38.090  1.00  0.550          H  
ATOM   2027  HA  ILE A 128     -13.049  20.865 -36.990  1.00  0.480          H  
ATOM   2028  HB  ILE A 128     -14.706  18.330 -36.887  1.00  0.700          H  
ATOM   2029 1HG1 ILE A 128     -13.762  20.143 -34.665  1.00  0.700          H  
ATOM   2030 2HG1 ILE A 128     -15.388  20.149 -35.320  1.00  0.700          H  
ATOM   2031 1HG2 ILE A 128     -12.740  17.422 -35.633  1.00  0.700          H  
ATOM   2032 2HG2 ILE A 128     -12.257  17.902 -37.252  1.00  0.700          H  
ATOM   2033 3HG2 ILE A 128     -11.921  18.956 -35.888  1.00  0.700          H  
ATOM   2034 1HD1 ILE A 128     -15.314  18.943 -33.225  1.00  0.700          H  
ATOM   2035 2HD1 ILE A 128     -15.724  17.846 -34.564  1.00  0.700          H  
ATOM   2036 3HD1 ILE A 128     -14.101  17.844 -33.873  1.00  0.700          H  
ATOM   2037  N   LYS A 129     -12.004  20.130 -39.103  1.00  0.390          N  
ATOM   2038  CA  LYS A 129     -11.429  19.777 -40.390  1.00  0.400          C  
ATOM   2039  C   LYS A 129      -9.953  19.410 -40.347  1.00  0.450          C  
ATOM   2040  O   LYS A 129      -9.130  20.106 -39.755  1.00  0.450          O  
ATOM   2041  CB  LYS A 129     -11.643  20.935 -41.358  1.00  0.560          C  
ATOM   2042  CG  LYS A 129     -11.164  20.704 -42.786  1.00  0.560          C  
ATOM   2043  CD  LYS A 129     -11.625  21.856 -43.644  1.00  0.560          C  
ATOM   2044  CE  LYS A 129     -11.134  21.802 -45.063  1.00  0.560          C  
ATOM   2045  NZ  LYS A 129     -11.893  20.805 -45.846  1.00  0.560          N  
ATOM   2046  H   LYS A 129     -11.498  20.722 -38.439  1.00  0.470          H  
ATOM   2047  HA  LYS A 129     -11.967  18.916 -40.766  1.00  0.480          H  
ATOM   2048 1HB  LYS A 129     -12.710  21.156 -41.408  1.00  0.670          H  
ATOM   2049 2HB  LYS A 129     -11.153  21.819 -40.969  1.00  0.670          H  
ATOM   2050 1HG  LYS A 129     -10.074  20.637 -42.819  1.00  0.670          H  
ATOM   2051 2HG  LYS A 129     -11.575  19.768 -43.158  1.00  0.670          H  
ATOM   2052 1HD  LYS A 129     -12.699  21.760 -43.682  1.00  0.670          H  
ATOM   2053 2HD  LYS A 129     -11.366  22.809 -43.188  1.00  0.670          H  
ATOM   2054 1HE  LYS A 129     -11.239  22.778 -45.529  1.00  0.670          H  
ATOM   2055 2HE  LYS A 129     -10.083  21.529 -45.053  1.00  0.670          H  
ATOM   2056 1HZ  LYS A 129     -11.550  20.760 -46.797  1.00  0.670          H  
ATOM   2057 2HZ  LYS A 129     -11.778  19.906 -45.393  1.00  0.670          H  
ATOM   2058 3HZ  LYS A 129     -12.875  21.055 -45.868  1.00  0.670          H  
ATOM   2059  N   VAL A 130      -9.607  18.320 -41.013  1.00  0.460          N  
ATOM   2060  CA  VAL A 130      -8.210  17.911 -41.092  1.00  0.460          C  
ATOM   2061  C   VAL A 130      -7.750  17.998 -42.520  1.00  0.550          C  
ATOM   2062  O   VAL A 130      -8.326  17.342 -43.412  1.00  0.680          O  
ATOM   2063  CB  VAL A 130      -8.014  16.511 -40.554  1.00  0.640          C  
ATOM   2064  CG1 VAL A 130      -6.587  16.095 -40.648  1.00  0.640          C  
ATOM   2065  CG2 VAL A 130      -8.467  16.502 -39.179  1.00  0.640          C  
ATOM   2066  H   VAL A 130     -10.350  17.779 -41.469  1.00  0.550          H  
ATOM   2067  HA  VAL A 130      -7.616  18.591 -40.496  1.00  0.550          H  
ATOM   2068  HB  VAL A 130      -8.568  15.825 -41.154  1.00  0.770          H  
ATOM   2069 1HG1 VAL A 130      -6.462  15.086 -40.271  1.00  0.770          H  
ATOM   2070 2HG1 VAL A 130      -6.312  16.119 -41.675  1.00  0.770          H  
ATOM   2071 3HG1 VAL A 130      -5.959  16.778 -40.072  1.00  0.770          H  
ATOM   2072 1HG2 VAL A 130      -8.358  15.530 -38.817  1.00  0.770          H  
ATOM   2073 2HG2 VAL A 130      -7.861  17.191 -38.614  1.00  0.770          H  
ATOM   2074 3HG2 VAL A 130      -9.509  16.793 -39.104  1.00  0.770          H  
ATOM   2075  N   CYS A 131      -6.713  18.806 -42.730  1.00  0.520          N  
ATOM   2076  CA  CYS A 131      -6.266  19.095 -44.080  1.00  0.580          C  
ATOM   2077  C   CYS A 131      -4.875  19.714 -44.162  1.00  0.580          C  
ATOM   2078  O   CYS A 131      -4.398  20.358 -43.223  1.00  0.510          O  
ATOM   2079  CB  CYS A 131      -7.262  20.044 -44.744  1.00  0.790          C  
ATOM   2080  SG  CYS A 131      -7.028  20.237 -46.491  1.00  0.790          S  
ATOM   2081  H   CYS A 131      -6.261  19.228 -41.919  1.00  0.620          H  
ATOM   2082  HA  CYS A 131      -6.246  18.157 -44.633  1.00  0.700          H  
ATOM   2083 1HB  CYS A 131      -8.276  19.697 -44.567  1.00  0.950          H  
ATOM   2084 2HB  CYS A 131      -7.173  21.027 -44.292  1.00  0.950          H  
ATOM   2085  N   GLU A 132      -4.263  19.588 -45.333  1.00  0.620          N  
ATOM   2086  CA  GLU A 132      -3.015  20.288 -45.642  1.00  0.620          C  
ATOM   2087  C   GLU A 132      -3.281  21.765 -45.892  1.00  0.580          C  
ATOM   2088  O   GLU A 132      -3.409  22.235 -47.030  1.00  0.600          O  
ATOM   2089  CB  GLU A 132      -2.318  19.695 -46.860  1.00  0.870          C  
ATOM   2090  CG  GLU A 132      -1.804  18.314 -46.671  1.00  0.870          C  
ATOM   2091  CD  GLU A 132      -1.098  17.795 -47.885  1.00  0.870          C  
ATOM   2092  OE1 GLU A 132      -1.279  18.330 -48.955  1.00  0.870          O  
ATOM   2093  OE2 GLU A 132      -0.350  16.882 -47.733  1.00  0.870          O  
ATOM   2094  H   GLU A 132      -4.697  18.963 -46.021  1.00  0.740          H  
ATOM   2095  HA  GLU A 132      -2.342  20.211 -44.786  1.00  0.740          H  
ATOM   2096 1HB  GLU A 132      -3.011  19.681 -47.703  1.00  1.040          H  
ATOM   2097 2HB  GLU A 132      -1.473  20.329 -47.137  1.00  1.040          H  
ATOM   2098 1HG  GLU A 132      -1.112  18.307 -45.831  1.00  1.040          H  
ATOM   2099 2HG  GLU A 132      -2.638  17.662 -46.425  1.00  1.040          H  
ATOM   2100  N   PHE A 133      -3.407  22.465 -44.784  1.00  0.570          N  
ATOM   2101  CA  PHE A 133      -3.717  23.870 -44.706  1.00  0.520          C  
ATOM   2102  C   PHE A 133      -2.525  24.817 -44.824  1.00  0.520          C  
ATOM   2103  O   PHE A 133      -1.452  24.566 -44.286  1.00  0.580          O  
ATOM   2104  CB  PHE A 133      -4.314  24.172 -43.368  1.00  0.750          C  
ATOM   2105  CG  PHE A 133      -5.735  23.752 -43.058  1.00  0.750          C  
ATOM   2106  CD1 PHE A 133      -6.001  22.755 -42.138  1.00  0.750          C  
ATOM   2107  CD2 PHE A 133      -6.800  24.395 -43.643  1.00  0.750          C  
ATOM   2108  CE1 PHE A 133      -7.289  22.424 -41.809  1.00  0.750          C  
ATOM   2109  CE2 PHE A 133      -8.093  24.061 -43.318  1.00  0.750          C  
ATOM   2110  CZ  PHE A 133      -8.326  23.077 -42.393  1.00  0.750          C  
ATOM   2111  H   PHE A 133      -3.335  21.923 -43.920  1.00  0.680          H  
ATOM   2112  HA  PHE A 133      -4.427  24.112 -45.491  1.00  0.620          H  
ATOM   2113 1HB  PHE A 133      -3.675  23.728 -42.605  1.00  0.900          H  
ATOM   2114 2HB  PHE A 133      -4.228  25.187 -43.267  1.00  0.900          H  
ATOM   2115  HD1 PHE A 133      -5.171  22.233 -41.653  1.00  0.900          H  
ATOM   2116  HD2 PHE A 133      -6.604  25.196 -44.362  1.00  0.900          H  
ATOM   2117  HE1 PHE A 133      -7.479  21.638 -41.068  1.00  0.900          H  
ATOM   2118  HE2 PHE A 133      -8.925  24.588 -43.782  1.00  0.900          H  
ATOM   2119  HZ  PHE A 133      -9.330  22.820 -42.116  1.00  0.900          H  
ATOM   2120  N   GLN A 134      -2.748  25.962 -45.453  1.00  0.470          N  
ATOM   2121  CA  GLN A 134      -1.766  27.041 -45.530  1.00  0.490          C  
ATOM   2122  C   GLN A 134      -2.250  28.131 -44.586  1.00  0.440          C  
ATOM   2123  O   GLN A 134      -3.145  28.916 -44.914  1.00  0.400          O  
ATOM   2124  CB  GLN A 134      -1.641  27.553 -46.962  1.00  0.680          C  
ATOM   2125  CG  GLN A 134      -0.591  28.599 -47.205  1.00  0.680          C  
ATOM   2126  CD  GLN A 134      -0.506  28.995 -48.689  1.00  0.680          C  
ATOM   2127  OE1 GLN A 134      -1.339  28.618 -49.541  1.00  0.680          O  
ATOM   2128  NE2 GLN A 134       0.528  29.767 -49.009  1.00  0.680          N  
ATOM   2129  H   GLN A 134      -3.661  26.088 -45.895  1.00  0.560          H  
ATOM   2130  HA  GLN A 134      -0.796  26.678 -45.183  1.00  0.590          H  
ATOM   2131 1HB  GLN A 134      -1.462  26.712 -47.632  1.00  0.810          H  
ATOM   2132 2HB  GLN A 134      -2.582  28.004 -47.233  1.00  0.810          H  
ATOM   2133 1HG  GLN A 134      -0.840  29.490 -46.627  1.00  0.810          H  
ATOM   2134 2HG  GLN A 134       0.379  28.207 -46.892  1.00  0.810          H  
ATOM   2135 1HE2 GLN A 134       0.657  30.065 -49.958  1.00  0.810          H  
ATOM   2136 2HE2 GLN A 134       1.186  30.049 -48.306  1.00  0.810          H  
ATOM   2137  N   PHE A 135      -1.700  28.101 -43.388  1.00  0.500          N  
ATOM   2138  CA  PHE A 135      -2.119  28.868 -42.222  1.00  0.440          C  
ATOM   2139  C   PHE A 135      -1.517  30.255 -42.077  1.00  0.440          C  
ATOM   2140  O   PHE A 135      -0.325  30.456 -42.307  1.00  0.500          O  
ATOM   2141  CB  PHE A 135      -1.833  27.960 -41.054  1.00  0.640          C  
ATOM   2142  CG  PHE A 135      -2.172  28.381 -39.720  1.00  0.640          C  
ATOM   2143  CD1 PHE A 135      -3.455  28.691 -39.340  1.00  0.640          C  
ATOM   2144  CD2 PHE A 135      -1.200  28.372 -38.791  1.00  0.640          C  
ATOM   2145  CE1 PHE A 135      -3.722  28.992 -38.064  1.00  0.640          C  
ATOM   2146  CE2 PHE A 135      -1.461  28.652 -37.527  1.00  0.640          C  
ATOM   2147  CZ  PHE A 135      -2.724  28.960 -37.148  1.00  0.640          C  
ATOM   2148  H   PHE A 135      -0.933  27.451 -43.262  1.00  0.600          H  
ATOM   2149  HA  PHE A 135      -3.188  29.016 -42.277  1.00  0.530          H  
ATOM   2150 1HB  PHE A 135      -2.286  26.999 -41.229  1.00  0.770          H  
ATOM   2151 2HB  PHE A 135      -0.774  27.790 -41.063  1.00  0.770          H  
ATOM   2152  HD1 PHE A 135      -4.252  28.704 -40.065  1.00  0.770          H  
ATOM   2153  HD2 PHE A 135      -0.181  28.116 -39.084  1.00  0.770          H  
ATOM   2154  HE1 PHE A 135      -4.727  29.245 -37.767  1.00  0.770          H  
ATOM   2155  HE2 PHE A 135      -0.658  28.627 -36.805  1.00  0.770          H  
ATOM   2156  HZ  PHE A 135      -2.926  29.185 -36.112  1.00  0.770          H  
ATOM   2157  N   CYS A 136      -2.376  31.220 -41.741  1.00  0.390          N  
ATOM   2158  CA  CYS A 136      -1.995  32.603 -41.503  1.00  0.390          C  
ATOM   2159  C   CYS A 136      -1.078  32.724 -40.293  1.00  0.400          C  
ATOM   2160  O   CYS A 136      -1.281  32.046 -39.296  1.00  0.410          O  
ATOM   2161  CB  CYS A 136      -3.222  33.469 -41.274  1.00  0.550          C  
ATOM   2162  SG  CYS A 136      -2.831  35.218 -41.071  1.00  0.550          S  
ATOM   2163  H   CYS A 136      -3.368  30.987 -41.607  1.00  0.470          H  
ATOM   2164  HA  CYS A 136      -1.467  32.969 -42.383  1.00  0.470          H  
ATOM   2165 1HB  CYS A 136      -3.910  33.350 -42.107  1.00  0.660          H  
ATOM   2166 2HB  CYS A 136      -3.742  33.129 -40.377  1.00  0.660          H  
ATOM   2167  N   ASN A 137      -0.072  33.597 -40.375  1.00  0.440          N  
ATOM   2168  CA  ASN A 137       0.846  33.843 -39.253  1.00  0.480          C  
ATOM   2169  C   ASN A 137       0.154  34.484 -38.036  1.00  0.490          C  
ATOM   2170  O   ASN A 137       0.645  34.408 -36.908  1.00  0.520          O  
ATOM   2171  CB  ASN A 137       2.011  34.699 -39.704  1.00  0.660          C  
ATOM   2172  CG  ASN A 137       2.985  33.937 -40.570  1.00  0.660          C  
ATOM   2173  OD1 ASN A 137       3.043  32.704 -40.543  1.00  0.660          O  
ATOM   2174  ND2 ASN A 137       3.755  34.651 -41.344  1.00  0.660          N  
ATOM   2175  H   ASN A 137       0.054  34.102 -41.242  1.00  0.530          H  
ATOM   2176  HA  ASN A 137       1.236  32.880 -38.921  1.00  0.580          H  
ATOM   2177 1HB  ASN A 137       1.635  35.561 -40.261  1.00  0.790          H  
ATOM   2178 2HB  ASN A 137       2.540  35.081 -38.831  1.00  0.790          H  
ATOM   2179 1HD2 ASN A 137       4.419  34.199 -41.940  1.00  0.790          H  
ATOM   2180 2HD2 ASN A 137       3.685  35.648 -41.342  1.00  0.790          H  
ATOM   2181  N   ASP A 138      -0.976  35.126 -38.279  1.00  0.480          N  
ATOM   2182  CA  ASP A 138      -1.768  35.809 -37.271  1.00  0.500          C  
ATOM   2183  C   ASP A 138      -3.248  35.582 -37.559  1.00  0.470          C  
ATOM   2184  O   ASP A 138      -3.910  36.480 -38.072  1.00  0.480          O  
ATOM   2185  CB  ASP A 138      -1.484  37.306 -37.338  1.00  0.690          C  
ATOM   2186  CG  ASP A 138      -2.147  38.119 -36.241  1.00  0.690          C  
ATOM   2187  OD1 ASP A 138      -2.672  37.558 -35.308  1.00  0.690          O  
ATOM   2188  OD2 ASP A 138      -2.112  39.325 -36.335  1.00  0.690          O  
ATOM   2189  H   ASP A 138      -1.304  35.133 -39.235  1.00  0.580          H  
ATOM   2190  HA  ASP A 138      -1.499  35.441 -36.285  1.00  0.600          H  
ATOM   2191 1HB  ASP A 138      -0.406  37.470 -37.300  1.00  0.830          H  
ATOM   2192 2HB  ASP A 138      -1.828  37.677 -38.305  1.00  0.830          H  
ATOM   2193  N   PRO A 139      -3.782  34.384 -37.272  1.00  0.460          N  
ATOM   2194  CA  PRO A 139      -5.133  33.987 -37.587  1.00  0.450          C  
ATOM   2195  C   PRO A 139      -6.129  34.664 -36.668  1.00  0.460          C  
ATOM   2196  O   PRO A 139      -5.845  34.866 -35.479  1.00  0.440          O  
ATOM   2197  CB  PRO A 139      -5.095  32.483 -37.316  1.00  0.680          C  
ATOM   2198  CG  PRO A 139      -4.046  32.329 -36.229  1.00  0.680          C  
ATOM   2199  CD  PRO A 139      -3.006  33.372 -36.529  1.00  0.680          C  
ATOM   2200  HA  PRO A 139      -5.344  34.216 -38.642  1.00  0.540          H  
ATOM   2201 1HB  PRO A 139      -6.087  32.139 -37.010  1.00  0.810          H  
ATOM   2202 2HB  PRO A 139      -4.829  31.940 -38.243  1.00  0.810          H  
ATOM   2203 1HG  PRO A 139      -4.499  32.471 -35.232  1.00  0.810          H  
ATOM   2204 2HG  PRO A 139      -3.630  31.340 -36.230  1.00  0.810          H  
ATOM   2205 1HD  PRO A 139      -2.643  33.762 -35.570  1.00  0.810          H  
ATOM   2206 2HD  PRO A 139      -2.204  32.938 -37.142  1.00  0.810          H  
ATOM   2207  N   PHE A 140      -7.318  34.927 -37.181  1.00  0.470          N  
ATOM   2208  CA  PHE A 140      -8.412  35.446 -36.360  1.00  0.450          C  
ATOM   2209  C   PHE A 140      -9.767  35.380 -37.053  1.00  0.470          C  
ATOM   2210  O   PHE A 140      -9.870  35.198 -38.273  1.00  0.530          O  
ATOM   2211  CB  PHE A 140      -8.147  36.879 -35.895  1.00  0.640          C  
ATOM   2212  CG  PHE A 140      -7.967  37.825 -36.984  1.00  0.640          C  
ATOM   2213  CD1 PHE A 140      -9.051  38.462 -37.529  1.00  0.640          C  
ATOM   2214  CD2 PHE A 140      -6.717  38.100 -37.476  1.00  0.640          C  
ATOM   2215  CE1 PHE A 140      -8.894  39.336 -38.538  1.00  0.640          C  
ATOM   2216  CE2 PHE A 140      -6.562  38.982 -38.489  1.00  0.640          C  
ATOM   2217  CZ  PHE A 140      -7.666  39.605 -39.021  1.00  0.640          C  
ATOM   2218  H   PHE A 140      -7.447  34.770 -38.185  1.00  0.560          H  
ATOM   2219  HA  PHE A 140      -8.478  34.848 -35.458  1.00  0.540          H  
ATOM   2220 1HB  PHE A 140      -8.986  37.221 -35.277  1.00  0.770          H  
ATOM   2221 2HB  PHE A 140      -7.262  36.905 -35.271  1.00  0.770          H  
ATOM   2222  HD1 PHE A 140     -10.051  38.261 -37.145  1.00  0.770          H  
ATOM   2223  HD2 PHE A 140      -5.838  37.599 -37.048  1.00  0.770          H  
ATOM   2224  HE1 PHE A 140      -9.756  39.826 -38.949  1.00  0.770          H  
ATOM   2225  HE2 PHE A 140      -5.561  39.189 -38.866  1.00  0.770          H  
ATOM   2226  HZ  PHE A 140      -7.567  40.312 -39.815  1.00  0.770          H  
ATOM   2227  N   LEU A 141     -10.803  35.549 -36.249  1.00  0.430          N  
ATOM   2228  CA  LEU A 141     -12.175  35.690 -36.722  1.00  0.440          C  
ATOM   2229  C   LEU A 141     -12.625  37.099 -36.389  1.00  0.450          C  
ATOM   2230  O   LEU A 141     -11.951  37.779 -35.618  1.00  0.450          O  
ATOM   2231  CB  LEU A 141     -13.074  34.669 -36.044  1.00  0.610          C  
ATOM   2232  CG  LEU A 141     -12.631  33.209 -36.163  1.00  0.610          C  
ATOM   2233  CD1 LEU A 141     -13.547  32.384 -35.362  1.00  0.610          C  
ATOM   2234  CD2 LEU A 141     -12.622  32.763 -37.584  1.00  0.610          C  
ATOM   2235  H   LEU A 141     -10.614  35.637 -35.242  1.00  0.520          H  
ATOM   2236  HA  LEU A 141     -12.213  35.576 -37.803  1.00  0.530          H  
ATOM   2237 1HB  LEU A 141     -13.139  34.910 -34.990  1.00  0.730          H  
ATOM   2238 2HB  LEU A 141     -14.074  34.750 -36.478  1.00  0.730          H  
ATOM   2239  HG  LEU A 141     -11.643  33.103 -35.749  1.00  0.730          H  
ATOM   2240 1HD1 LEU A 141     -13.246  31.356 -35.398  1.00  0.730          H  
ATOM   2241 2HD1 LEU A 141     -13.484  32.739 -34.373  1.00  0.730          H  
ATOM   2242 3HD1 LEU A 141     -14.571  32.471 -35.733  1.00  0.730          H  
ATOM   2243 1HD2 LEU A 141     -12.319  31.724 -37.636  1.00  0.730          H  
ATOM   2244 2HD2 LEU A 141     -13.624  32.874 -37.989  1.00  0.730          H  
ATOM   2245 3HD2 LEU A 141     -11.926  33.355 -38.161  1.00  0.730          H  
ATOM   2246  N   GLY A 142     -13.725  37.575 -36.950  1.00  0.460          N  
ATOM   2247  CA  GLY A 142     -14.162  38.902 -36.518  1.00  0.510          C  
ATOM   2248  C   GLY A 142     -15.653  39.172 -36.654  1.00  0.580          C  
ATOM   2249  O   GLY A 142     -16.344  38.633 -37.533  1.00  1.180          O  
ATOM   2250  H   GLY A 142     -14.230  37.033 -37.658  1.00  0.550          H  
ATOM   2251 1HA  GLY A 142     -13.891  39.037 -35.474  1.00  0.610          H  
ATOM   2252 2HA  GLY A 142     -13.608  39.662 -37.069  1.00  0.610          H  
ATOM   2253  N   VAL A 143     -16.110  40.067 -35.774  1.00  0.440          N  
ATOM   2254  CA  VAL A 143     -17.483  40.527 -35.634  1.00  0.470          C  
ATOM   2255  C   VAL A 143     -17.595  42.043 -35.777  1.00  0.480          C  
ATOM   2256  O   VAL A 143     -16.842  42.791 -35.146  1.00  0.490          O  
ATOM   2257  CB  VAL A 143     -17.998  40.102 -34.242  1.00  0.650          C  
ATOM   2258  CG1 VAL A 143     -19.432  40.585 -33.997  1.00  0.650          C  
ATOM   2259  CG2 VAL A 143     -17.929  38.586 -34.124  1.00  0.650          C  
ATOM   2260  H   VAL A 143     -15.429  40.444 -35.107  1.00  0.530          H  
ATOM   2261  HA  VAL A 143     -18.084  40.064 -36.403  1.00  0.560          H  
ATOM   2262  HB  VAL A 143     -17.357  40.558 -33.480  1.00  0.780          H  
ATOM   2263 1HG1 VAL A 143     -19.740  40.276 -32.999  1.00  0.780          H  
ATOM   2264 2HG1 VAL A 143     -19.490  41.670 -34.061  1.00  0.780          H  
ATOM   2265 3HG1 VAL A 143     -20.097  40.147 -34.733  1.00  0.780          H  
ATOM   2266 1HG2 VAL A 143     -18.259  38.305 -33.137  1.00  0.780          H  
ATOM   2267 2HG2 VAL A 143     -18.573  38.138 -34.879  1.00  0.780          H  
ATOM   2268 3HG2 VAL A 143     -16.911  38.243 -34.267  1.00  0.780          H  
ATOM   2269  N   TYR A 144     -18.528  42.496 -36.600  1.00  0.480          N  
ATOM   2270  CA  TYR A 144     -18.719  43.926 -36.783  1.00  0.500          C  
ATOM   2271  C   TYR A 144     -20.020  44.391 -36.128  1.00  0.510          C  
ATOM   2272  O   TYR A 144     -21.064  43.730 -36.237  1.00  0.500          O  
ATOM   2273  CB  TYR A 144     -18.718  44.300 -38.263  1.00  0.690          C  
ATOM   2274  CG  TYR A 144     -18.871  45.802 -38.517  1.00  0.690          C  
ATOM   2275  CD1 TYR A 144     -17.767  46.633 -38.541  1.00  0.690          C  
ATOM   2276  CD2 TYR A 144     -20.108  46.333 -38.702  1.00  0.690          C  
ATOM   2277  CE1 TYR A 144     -17.924  47.983 -38.763  1.00  0.690          C  
ATOM   2278  CE2 TYR A 144     -20.279  47.671 -38.921  1.00  0.690          C  
ATOM   2279  CZ  TYR A 144     -19.197  48.499 -38.956  1.00  0.690          C  
ATOM   2280  OH  TYR A 144     -19.374  49.842 -39.184  1.00  0.690          O  
ATOM   2281  H   TYR A 144     -19.124  41.818 -37.082  1.00  0.580          H  
ATOM   2282  HA  TYR A 144     -17.902  44.451 -36.301  1.00  0.600          H  
ATOM   2283 1HB  TYR A 144     -17.784  43.967 -38.718  1.00  0.830          H  
ATOM   2284 2HB  TYR A 144     -19.534  43.781 -38.769  1.00  0.830          H  
ATOM   2285  HD1 TYR A 144     -16.785  46.226 -38.394  1.00  0.830          H  
ATOM   2286  HD2 TYR A 144     -20.953  45.688 -38.667  1.00  0.830          H  
ATOM   2287  HE1 TYR A 144     -17.051  48.638 -38.788  1.00  0.830          H  
ATOM   2288  HE2 TYR A 144     -21.280  48.073 -39.065  1.00  0.830          H  
ATOM   2289  HH  TYR A 144     -18.517  50.271 -39.211  1.00  0.830          H  
ATOM   2290  N   TYR A 145     -19.938  45.509 -35.408  1.00  0.530          N  
ATOM   2291  CA  TYR A 145     -21.108  46.127 -34.790  1.00  0.560          C  
ATOM   2292  C   TYR A 145     -21.735  47.216 -35.645  1.00  0.630          C  
ATOM   2293  O   TYR A 145     -21.086  48.205 -36.001  1.00  0.690          O  
ATOM   2294  CB  TYR A 145     -20.794  46.712 -33.423  1.00  0.770          C  
ATOM   2295  CG  TYR A 145     -21.984  47.471 -32.851  1.00  0.770          C  
ATOM   2296  CD1 TYR A 145     -23.135  46.795 -32.497  1.00  0.770          C  
ATOM   2297  CD2 TYR A 145     -21.912  48.845 -32.681  1.00  0.770          C  
ATOM   2298  CE1 TYR A 145     -24.208  47.469 -31.981  1.00  0.770          C  
ATOM   2299  CE2 TYR A 145     -22.987  49.522 -32.159  1.00  0.770          C  
ATOM   2300  CZ  TYR A 145     -24.134  48.838 -31.809  1.00  0.770          C  
ATOM   2301  OH  TYR A 145     -25.204  49.523 -31.279  1.00  0.770          O  
ATOM   2302  H   TYR A 145     -19.016  45.945 -35.316  1.00  0.640          H  
ATOM   2303  HA  TYR A 145     -21.864  45.355 -34.656  1.00  0.670          H  
ATOM   2304 1HB  TYR A 145     -20.524  45.920 -32.736  1.00  0.930          H  
ATOM   2305 2HB  TYR A 145     -19.953  47.387 -33.499  1.00  0.930          H  
ATOM   2306  HD1 TYR A 145     -23.191  45.723 -32.633  1.00  0.930          H  
ATOM   2307  HD2 TYR A 145     -21.010  49.385 -32.959  1.00  0.930          H  
ATOM   2308  HE1 TYR A 145     -25.106  46.922 -31.706  1.00  0.930          H  
ATOM   2309  HE2 TYR A 145     -22.934  50.601 -32.022  1.00  0.930          H  
ATOM   2310  HH  TYR A 145     -24.965  50.446 -31.154  1.00  0.930          H  
ATOM   2311  N   HIS A 146     -23.023  47.056 -35.906  1.00  0.660          N  
ATOM   2312  CA  HIS A 146     -23.793  47.987 -36.702  1.00  0.760          C  
ATOM   2313  C   HIS A 146     -24.596  48.949 -35.827  1.00  0.850          C  
ATOM   2314  O   HIS A 146     -25.654  48.584 -35.307  1.00  0.880          O  
ATOM   2315  CB  HIS A 146     -24.759  47.200 -37.600  1.00  1.020          C  
ATOM   2316  CG  HIS A 146     -24.082  46.323 -38.608  1.00  1.020          C  
ATOM   2317  ND1 HIS A 146     -23.825  46.737 -39.904  1.00  1.020          N  
ATOM   2318  CD2 HIS A 146     -23.601  45.060 -38.513  1.00  1.020          C  
ATOM   2319  CE1 HIS A 146     -23.220  45.763 -40.559  1.00  1.020          C  
ATOM   2320  NE2 HIS A 146     -23.072  44.740 -39.744  1.00  1.020          N  
ATOM   2321  H   HIS A 146     -23.482  46.212 -35.548  1.00  0.790          H  
ATOM   2322  HA  HIS A 146     -23.123  48.571 -37.332  1.00  0.910          H  
ATOM   2323 1HB  HIS A 146     -25.391  46.560 -36.972  1.00  1.230          H  
ATOM   2324 2HB  HIS A 146     -25.416  47.888 -38.126  1.00  1.230          H  
ATOM   2325  HD1 HIS A 146     -24.280  47.492 -40.376  1.00  1.230          H  
ATOM   2326  HD2 HIS A 146     -23.570  44.333 -37.693  1.00  1.230          H  
ATOM   2327  HE1 HIS A 146     -22.931  45.893 -41.601  1.00  1.230          H  
ATOM   2328  N   LYS A 147     -24.140  50.205 -35.707  1.00  0.910          N  
ATOM   2329  CA  LYS A 147     -24.817  51.193 -34.840  1.00  0.980          C  
ATOM   2330  C   LYS A 147     -26.220  51.535 -35.310  1.00  1.110          C  
ATOM   2331  O   LYS A 147     -27.072  51.966 -34.522  1.00  1.180          O  
ATOM   2332  CB  LYS A 147     -24.046  52.511 -34.776  1.00  1.340          C  
ATOM   2333  CG  LYS A 147     -24.110  53.388 -36.067  1.00  1.340          C  
ATOM   2334  CD  LYS A 147     -23.371  54.697 -35.895  1.00  1.340          C  
ATOM   2335  CE  LYS A 147     -23.269  55.521 -37.199  1.00  1.340          C  
ATOM   2336  NZ  LYS A 147     -24.601  56.044 -37.698  1.00  1.340          N  
ATOM   2337  H   LYS A 147     -23.271  50.449 -36.171  1.00  1.090          H  
ATOM   2338  HA  LYS A 147     -24.899  50.778 -33.840  1.00  1.180          H  
ATOM   2339 1HB  LYS A 147     -24.405  53.107 -33.939  1.00  1.610          H  
ATOM   2340 2HB  LYS A 147     -23.026  52.284 -34.595  1.00  1.610          H  
ATOM   2341 1HG  LYS A 147     -23.709  52.845 -36.921  1.00  1.610          H  
ATOM   2342 2HG  LYS A 147     -25.136  53.652 -36.266  1.00  1.610          H  
ATOM   2343 1HD  LYS A 147     -23.882  55.295 -35.142  1.00  1.610          H  
ATOM   2344 2HD  LYS A 147     -22.394  54.496 -35.545  1.00  1.610          H  
ATOM   2345 1HE  LYS A 147     -22.612  56.367 -37.007  1.00  1.610          H  
ATOM   2346 2HE  LYS A 147     -22.822  54.899 -37.974  1.00  1.610          H  
ATOM   2347 1HZ  LYS A 147     -24.447  56.582 -38.537  1.00  1.610          H  
ATOM   2348 2HZ  LYS A 147     -25.259  55.274 -37.921  1.00  1.610          H  
ATOM   2349 3HZ  LYS A 147     -25.015  56.636 -36.995  1.00  1.610          H  
ATOM   2350  N   ASN A 148     -26.441  51.350 -36.610  1.00  1.170          N  
ATOM   2351  CA  ASN A 148     -27.696  51.673 -37.252  1.00  1.360          C  
ATOM   2352  C   ASN A 148     -28.786  50.679 -36.902  1.00  1.240          C  
ATOM   2353  O   ASN A 148     -29.972  51.000 -36.986  1.00  1.260          O  
ATOM   2354  CB  ASN A 148     -27.491  51.761 -38.746  1.00  1.830          C  
ATOM   2355  CG  ASN A 148     -26.653  52.973 -39.126  1.00  1.830          C  
ATOM   2356  OD1 ASN A 148     -26.529  53.955 -38.361  1.00  1.830          O  
ATOM   2357  ND2 ASN A 148     -26.074  52.918 -40.296  1.00  1.830          N  
ATOM   2358  H   ASN A 148     -25.676  51.004 -37.166  1.00  1.400          H  
ATOM   2359  HA  ASN A 148     -28.026  52.648 -36.891  1.00  1.630          H  
ATOM   2360 1HB  ASN A 148     -26.996  50.856 -39.101  1.00  2.190          H  
ATOM   2361 2HB  ASN A 148     -28.459  51.825 -39.245  1.00  2.190          H  
ATOM   2362 1HD2 ASN A 148     -25.509  53.677 -40.616  1.00  2.190          H  
ATOM   2363 2HD2 ASN A 148     -26.199  52.116 -40.881  1.00  2.190          H  
ATOM   2364  N   ASN A 149     -28.403  49.445 -36.598  1.00  1.140          N  
ATOM   2365  CA  ASN A 149     -29.379  48.444 -36.255  1.00  1.070          C  
ATOM   2366  C   ASN A 149     -28.814  47.546 -35.183  1.00  1.000          C  
ATOM   2367  O   ASN A 149     -28.229  46.584 -35.675  1.00  1.610          O  
ATOM   2368  CB  ASN A 149     -29.770  47.638 -37.490  1.00  1.530          C  
ATOM   2369  CG  ASN A 149     -31.009  46.794 -37.293  1.00  1.530          C  
ATOM   2370  OD1 ASN A 149     -31.949  47.203 -36.604  1.00  1.530          O  
ATOM   2371  ND2 ASN A 149     -31.027  45.627 -37.892  1.00  1.530          N  
ATOM   2372  H   ASN A 149     -27.424  49.186 -36.509  1.00  1.370          H  
ATOM   2373  HA  ASN A 149     -30.263  48.932 -35.844  1.00  1.280          H  
ATOM   2374 1HB  ASN A 149     -29.958  48.329 -38.313  1.00  1.830          H  
ATOM   2375 2HB  ASN A 149     -28.946  46.995 -37.795  1.00  1.830          H  
ATOM   2376 1HD2 ASN A 149     -31.823  45.026 -37.799  1.00  1.830          H  
ATOM   2377 2HD2 ASN A 149     -30.243  45.335 -38.440  1.00  1.830          H  
ATOM   2378  N   LYS A 150     -28.167  48.196 -34.215  1.00  0.650          N  
ATOM   2379  CA  LYS A 150     -28.113  47.641 -32.869  1.00  0.570          C  
ATOM   2380  C   LYS A 150     -27.792  46.142 -32.879  1.00  0.500          C  
ATOM   2381  O   LYS A 150     -28.410  45.378 -32.134  1.00  0.660          O  
ATOM   2382  CB  LYS A 150     -29.430  47.926 -32.143  1.00  0.830          C  
ATOM   2383  CG  LYS A 150     -29.843  49.421 -32.191  1.00  0.830          C  
ATOM   2384  CD  LYS A 150     -28.795  50.336 -31.536  1.00  0.830          C  
ATOM   2385  CE  LYS A 150     -29.233  51.798 -31.493  1.00  0.830          C  
ATOM   2386  NZ  LYS A 150     -29.346  52.393 -32.872  1.00  0.830          N  
ATOM   2387  H   LYS A 150     -27.242  48.499 -34.495  1.00  0.780          H  
ATOM   2388  HA  LYS A 150     -27.300  48.127 -32.332  1.00  0.680          H  
ATOM   2389 1HB  LYS A 150     -30.232  47.335 -32.588  1.00  1.000          H  
ATOM   2390 2HB  LYS A 150     -29.343  47.629 -31.097  1.00  1.000          H  
ATOM   2391 1HG  LYS A 150     -29.975  49.718 -33.231  1.00  1.000          H  
ATOM   2392 2HG  LYS A 150     -30.793  49.545 -31.673  1.00  1.000          H  
ATOM   2393 1HD  LYS A 150     -28.580  49.991 -30.525  1.00  1.000          H  
ATOM   2394 2HD  LYS A 150     -27.872  50.308 -32.116  1.00  1.000          H  
ATOM   2395 1HE  LYS A 150     -30.193  51.882 -30.989  1.00  1.000          H  
ATOM   2396 2HE  LYS A 150     -28.488  52.361 -30.933  1.00  1.000          H  
ATOM   2397 1HZ  LYS A 150     -29.613  53.362 -32.807  1.00  1.000          H  
ATOM   2398 2HZ  LYS A 150     -28.430  52.319 -33.372  1.00  1.000          H  
ATOM   2399 3HZ  LYS A 150     -30.038  51.897 -33.406  1.00  1.000          H  
ATOM   2400  N   SER A 151     -26.840  45.715 -33.704  1.00  0.550          N  
ATOM   2401  CA  SER A 151     -26.552  44.287 -33.794  1.00  0.500          C  
ATOM   2402  C   SER A 151     -25.127  43.945 -34.170  1.00  0.510          C  
ATOM   2403  O   SER A 151     -24.366  44.766 -34.696  1.00  0.530          O  
ATOM   2404  CB  SER A 151     -27.493  43.634 -34.782  1.00  0.720          C  
ATOM   2405  OG  SER A 151     -27.259  44.116 -36.062  1.00  0.720          O  
ATOM   2406  H   SER A 151     -26.373  46.405 -34.301  1.00  0.660          H  
ATOM   2407  HA  SER A 151     -26.750  43.851 -32.818  1.00  0.600          H  
ATOM   2408 1HB  SER A 151     -27.353  42.556 -34.765  1.00  0.860          H  
ATOM   2409 2HB  SER A 151     -28.525  43.840 -34.497  1.00  0.860          H  
ATOM   2410  HG  SER A 151     -27.553  45.050 -36.017  1.00  0.860          H  
ATOM   2411  N   TRP A 152     -24.776  42.691 -33.904  1.00  0.500          N  
ATOM   2412  CA  TRP A 152     -23.451  42.175 -34.176  1.00  0.520          C  
ATOM   2413  C   TRP A 152     -23.510  41.001 -35.138  1.00  0.530          C  
ATOM   2414  O   TRP A 152     -24.339  40.102 -34.971  1.00  0.560          O  
ATOM   2415  CB  TRP A 152     -22.849  41.693 -32.850  1.00  0.720          C  
ATOM   2416  CG  TRP A 152     -22.535  42.776 -31.831  1.00  0.720          C  
ATOM   2417  CD1 TRP A 152     -21.309  43.308 -31.575  1.00  0.720          C  
ATOM   2418  CD2 TRP A 152     -23.459  43.462 -30.937  1.00  0.720          C  
ATOM   2419  NE1 TRP A 152     -21.402  44.267 -30.588  1.00  0.720          N  
ATOM   2420  CE2 TRP A 152     -22.710  44.379 -30.200  1.00  0.720          C  
ATOM   2421  CE3 TRP A 152     -24.837  43.374 -30.712  1.00  0.720          C  
ATOM   2422  CZ2 TRP A 152     -23.294  45.213 -29.267  1.00  0.720          C  
ATOM   2423  CZ3 TRP A 152     -25.420  44.214 -29.790  1.00  0.720          C  
ATOM   2424  CH2 TRP A 152     -24.672  45.114 -29.087  1.00  0.720          C  
ATOM   2425  H   TRP A 152     -25.457  42.070 -33.488  1.00  0.600          H  
ATOM   2426  HA  TRP A 152     -22.837  42.962 -34.610  1.00  0.620          H  
ATOM   2427 1HB  TRP A 152     -23.538  40.992 -32.379  1.00  0.860          H  
ATOM   2428 2HB  TRP A 152     -21.952  41.146 -33.044  1.00  0.860          H  
ATOM   2429  HD1 TRP A 152     -20.389  43.016 -32.077  1.00  0.860          H  
ATOM   2430  HE1 TRP A 152     -20.630  44.812 -30.226  1.00  0.860          H  
ATOM   2431  HE3 TRP A 152     -25.441  42.661 -31.255  1.00  0.860          H  
ATOM   2432  HZ2 TRP A 152     -22.715  45.937 -28.693  1.00  0.860          H  
ATOM   2433  HZ3 TRP A 152     -26.497  44.138 -29.629  1.00  0.860          H  
ATOM   2434  HH2 TRP A 152     -25.167  45.761 -28.363  1.00  0.860          H  
ATOM   2435  N   MET A 153     -22.606  40.986 -36.116  1.00  0.510          N  
ATOM   2436  CA  MET A 153     -22.549  39.872 -37.060  1.00  0.540          C  
ATOM   2437  C   MET A 153     -21.122  39.499 -37.412  1.00  0.480          C  
ATOM   2438  O   MET A 153     -20.233  40.353 -37.439  1.00  0.500          O  
ATOM   2439  CB  MET A 153     -23.335  40.190 -38.337  1.00  0.740          C  
ATOM   2440  CG  MET A 153     -24.845  40.417 -38.120  1.00  0.740          C  
ATOM   2441  SD  MET A 153     -25.792  40.639 -39.647  1.00  0.740          S  
ATOM   2442  CE  MET A 153     -25.408  42.316 -40.095  1.00  0.740          C  
ATOM   2443  H   MET A 153     -21.972  41.790 -36.212  1.00  0.610          H  
ATOM   2444  HA  MET A 153     -23.006  39.002 -36.596  1.00  0.650          H  
ATOM   2445 1HB  MET A 153     -22.916  41.084 -38.794  1.00  0.890          H  
ATOM   2446 2HB  MET A 153     -23.211  39.371 -39.051  1.00  0.890          H  
ATOM   2447 1HG  MET A 153     -25.263  39.576 -37.566  1.00  0.890          H  
ATOM   2448 2HG  MET A 153     -24.982  41.314 -37.517  1.00  0.890          H  
ATOM   2449 1HE  MET A 153     -25.932  42.580 -41.012  1.00  0.890          H  
ATOM   2450 2HE  MET A 153     -25.719  42.989 -39.293  1.00  0.890          H  
ATOM   2451 3HE  MET A 153     -24.340  42.411 -40.255  1.00  0.890          H  
ATOM   2452  N   GLU A 154     -20.894  38.228 -37.723  1.00  0.480          N  
ATOM   2453  CA  GLU A 154     -19.569  37.847 -38.178  1.00  0.440          C  
ATOM   2454  C   GLU A 154     -19.367  38.333 -39.583  1.00  0.550          C  
ATOM   2455  O   GLU A 154     -20.196  38.085 -40.460  1.00  0.960          O  
ATOM   2456  CB  GLU A 154     -19.358  36.353 -38.139  1.00  0.630          C  
ATOM   2457  CG  GLU A 154     -19.206  35.776 -36.792  1.00  0.630          C  
ATOM   2458  CD  GLU A 154     -19.087  34.346 -36.884  1.00  0.630          C  
ATOM   2459  OE1 GLU A 154     -19.405  33.819 -37.915  1.00  0.630          O  
ATOM   2460  OE2 GLU A 154     -18.687  33.721 -35.950  1.00  0.630          O  
ATOM   2461  H   GLU A 154     -21.634  37.540 -37.683  1.00  0.580          H  
ATOM   2462  HA  GLU A 154     -18.825  38.311 -37.542  1.00  0.530          H  
ATOM   2463 1HB  GLU A 154     -20.201  35.864 -38.624  1.00  0.760          H  
ATOM   2464 2HB  GLU A 154     -18.462  36.105 -38.710  1.00  0.760          H  
ATOM   2465 1HG  GLU A 154     -18.305  36.182 -36.333  1.00  0.760          H  
ATOM   2466 2HG  GLU A 154     -20.050  36.040 -36.177  1.00  0.760          H  
ATOM   2467  N   SER A 155     -18.257  39.011 -39.799  1.00  0.460          N  
ATOM   2468  CA  SER A 155     -17.958  39.553 -41.113  1.00  0.430          C  
ATOM   2469  C   SER A 155     -16.718  38.930 -41.707  1.00  0.470          C  
ATOM   2470  O   SER A 155     -16.500  39.008 -42.920  1.00  0.450          O  
ATOM   2471  CB  SER A 155     -17.759  41.054 -41.035  1.00  0.610          C  
ATOM   2472  OG  SER A 155     -16.647  41.370 -40.240  1.00  0.610          O  
ATOM   2473  H   SER A 155     -17.616  39.148 -39.014  1.00  0.550          H  
ATOM   2474  HA  SER A 155     -18.796  39.343 -41.776  1.00  0.520          H  
ATOM   2475 1HB  SER A 155     -17.618  41.452 -42.038  1.00  0.740          H  
ATOM   2476 2HB  SER A 155     -18.653  41.517 -40.616  1.00  0.740          H  
ATOM   2477  HG  SER A 155     -16.520  42.318 -40.322  1.00  0.740          H  
ATOM   2478  N   GLU A 156     -15.901  38.287 -40.875  1.00  0.540          N  
ATOM   2479  CA  GLU A 156     -14.666  37.750 -41.414  1.00  0.610          C  
ATOM   2480  C   GLU A 156     -14.174  36.484 -40.726  1.00  0.550          C  
ATOM   2481  O   GLU A 156     -14.372  36.251 -39.524  1.00  0.530          O  
ATOM   2482  CB  GLU A 156     -13.591  38.852 -41.363  1.00  0.830          C  
ATOM   2483  CG  GLU A 156     -13.229  39.274 -39.956  1.00  0.830          C  
ATOM   2484  CD  GLU A 156     -12.366  40.520 -39.818  1.00  0.830          C  
ATOM   2485  OE1 GLU A 156     -11.285  40.626 -40.368  1.00  0.830          O  
ATOM   2486  OE2 GLU A 156     -12.829  41.409 -39.155  1.00  0.830          O  
ATOM   2487  H   GLU A 156     -16.107  38.238 -39.877  1.00  0.650          H  
ATOM   2488  HA  GLU A 156     -14.839  37.499 -42.461  1.00  0.730          H  
ATOM   2489 1HB  GLU A 156     -12.685  38.493 -41.851  1.00  0.990          H  
ATOM   2490 2HB  GLU A 156     -13.937  39.730 -41.912  1.00  0.990          H  
ATOM   2491 1HG  GLU A 156     -14.157  39.445 -39.420  1.00  0.990          H  
ATOM   2492 2HG  GLU A 156     -12.711  38.445 -39.478  1.00  0.990          H  
ATOM   2493  N   PHE A 157     -13.478  35.690 -41.527  1.00  0.530          N  
ATOM   2494  CA  PHE A 157     -12.770  34.484 -41.128  1.00  0.520          C  
ATOM   2495  C   PHE A 157     -11.437  34.484 -41.852  1.00  0.530          C  
ATOM   2496  O   PHE A 157     -11.368  34.307 -43.075  1.00  0.590          O  
ATOM   2497  CB  PHE A 157     -13.599  33.241 -41.493  1.00  0.730          C  
ATOM   2498  CG  PHE A 157     -12.992  31.832 -41.190  1.00  0.730          C  
ATOM   2499  CD1 PHE A 157     -13.484  31.025 -40.177  1.00  0.730          C  
ATOM   2500  CD2 PHE A 157     -11.946  31.317 -41.962  1.00  0.730          C  
ATOM   2501  CE1 PHE A 157     -12.945  29.773 -39.931  1.00  0.730          C  
ATOM   2502  CE2 PHE A 157     -11.416  30.072 -41.716  1.00  0.730          C  
ATOM   2503  CZ  PHE A 157     -11.912  29.301 -40.697  1.00  0.730          C  
ATOM   2504  H   PHE A 157     -13.409  35.963 -42.499  1.00  0.640          H  
ATOM   2505  HA  PHE A 157     -12.586  34.508 -40.057  1.00  0.620          H  
ATOM   2506 1HB  PHE A 157     -14.526  33.308 -40.940  1.00  0.880          H  
ATOM   2507 2HB  PHE A 157     -13.866  33.288 -42.523  1.00  0.880          H  
ATOM   2508  HD1 PHE A 157     -14.312  31.386 -39.568  1.00  0.880          H  
ATOM   2509  HD2 PHE A 157     -11.548  31.910 -42.781  1.00  0.880          H  
ATOM   2510  HE1 PHE A 157     -13.343  29.162 -39.129  1.00  0.880          H  
ATOM   2511  HE2 PHE A 157     -10.603  29.696 -42.330  1.00  0.880          H  
ATOM   2512  HZ  PHE A 157     -11.492  28.317 -40.501  1.00  0.880          H  
ATOM   2513  N   ARG A 158     -10.373  34.726 -41.108  1.00  0.490          N  
ATOM   2514  CA  ARG A 158      -9.040  34.806 -41.655  1.00  0.470          C  
ATOM   2515  C   ARG A 158      -8.103  33.905 -40.899  1.00  0.410          C  
ATOM   2516  O   ARG A 158      -7.309  34.361 -40.082  1.00  0.420          O  
ATOM   2517  CB  ARG A 158      -8.539  36.238 -41.637  1.00  0.670          C  
ATOM   2518  CG  ARG A 158      -9.229  37.144 -42.629  1.00  0.670          C  
ATOM   2519  CD  ARG A 158      -8.642  38.495 -42.654  1.00  0.670          C  
ATOM   2520  NE  ARG A 158      -8.991  39.162 -43.894  1.00  0.670          N  
ATOM   2521  CZ  ARG A 158     -10.029  40.016 -44.128  1.00  0.670          C  
ATOM   2522  NH1 ARG A 158     -10.845  40.429 -43.173  1.00  0.670          N  
ATOM   2523  NH2 ARG A 158     -10.227  40.461 -45.362  1.00  0.670          N  
ATOM   2524  H   ARG A 158     -10.451  34.880 -40.098  1.00  0.590          H  
ATOM   2525  HA  ARG A 158      -9.068  34.472 -42.693  1.00  0.560          H  
ATOM   2526 1HB  ARG A 158      -8.685  36.663 -40.640  1.00  0.800          H  
ATOM   2527 2HB  ARG A 158      -7.481  36.254 -41.846  1.00  0.800          H  
ATOM   2528 1HG  ARG A 158      -9.145  36.721 -43.626  1.00  0.800          H  
ATOM   2529 2HG  ARG A 158     -10.281  37.238 -42.361  1.00  0.800          H  
ATOM   2530 1HD  ARG A 158      -9.044  39.075 -41.826  1.00  0.800          H  
ATOM   2531 2HD  ARG A 158      -7.575  38.453 -42.566  1.00  0.800          H  
ATOM   2532  HE  ARG A 158      -8.421  38.862 -44.707  1.00  0.800          H  
ATOM   2533 1HH1 ARG A 158     -10.731  40.161 -42.187  1.00  0.800          H  
ATOM   2534 2HH1 ARG A 158     -11.595  41.065 -43.395  1.00  0.800          H  
ATOM   2535 1HH2 ARG A 158      -9.619  40.168 -46.116  1.00  0.800          H  
ATOM   2536 2HH2 ARG A 158     -10.986  41.096 -45.554  1.00  0.800          H  
ATOM   2537  N   VAL A 159      -8.204  32.617 -41.152  1.00  0.340          N  
ATOM   2538  CA  VAL A 159      -7.402  31.672 -40.401  1.00  0.340          C  
ATOM   2539  C   VAL A 159      -6.386  31.048 -41.356  1.00  0.360          C  
ATOM   2540  O   VAL A 159      -5.228  30.822 -40.998  1.00  0.420          O  
ATOM   2541  CB  VAL A 159      -8.297  30.621 -39.727  1.00  0.480          C  
ATOM   2542  CG1 VAL A 159      -7.445  29.641 -38.920  1.00  0.480          C  
ATOM   2543  CG2 VAL A 159      -9.324  31.339 -38.863  1.00  0.480          C  
ATOM   2544  H   VAL A 159      -8.869  32.309 -41.847  1.00  0.410          H  
ATOM   2545  HA  VAL A 159      -6.860  32.203 -39.623  1.00  0.410          H  
ATOM   2546  HB  VAL A 159      -8.799  30.041 -40.488  1.00  0.570          H  
ATOM   2547 1HG1 VAL A 159      -8.085  28.890 -38.463  1.00  0.570          H  
ATOM   2548 2HG1 VAL A 159      -6.721  29.161 -39.555  1.00  0.570          H  
ATOM   2549 3HG1 VAL A 159      -6.922  30.180 -38.144  1.00  0.570          H  
ATOM   2550 1HG2 VAL A 159      -9.975  30.614 -38.380  1.00  0.570          H  
ATOM   2551 2HG2 VAL A 159      -8.801  31.916 -38.127  1.00  0.570          H  
ATOM   2552 3HG2 VAL A 159      -9.931  32.007 -39.471  1.00  0.570          H  
ATOM   2553  N   TYR A 160      -6.868  30.691 -42.546  1.00  0.320          N  
ATOM   2554  CA  TYR A 160      -6.085  30.027 -43.578  1.00  0.340          C  
ATOM   2555  C   TYR A 160      -6.205  30.759 -44.877  1.00  0.400          C  
ATOM   2556  O   TYR A 160      -7.215  31.412 -45.109  1.00  0.470          O  
ATOM   2557  CB  TYR A 160      -6.585  28.620 -43.831  1.00  0.470          C  
ATOM   2558  CG  TYR A 160      -6.513  27.829 -42.688  1.00  0.470          C  
ATOM   2559  CD1 TYR A 160      -7.592  27.656 -41.935  1.00  0.470          C  
ATOM   2560  CD2 TYR A 160      -5.351  27.288 -42.353  1.00  0.470          C  
ATOM   2561  CE1 TYR A 160      -7.489  26.912 -40.850  1.00  0.470          C  
ATOM   2562  CE2 TYR A 160      -5.240  26.530 -41.247  1.00  0.470          C  
ATOM   2563  CZ  TYR A 160      -6.283  26.328 -40.502  1.00  0.470          C  
ATOM   2564  OH  TYR A 160      -6.137  25.549 -39.413  1.00  0.470          O  
ATOM   2565  H   TYR A 160      -7.825  30.911 -42.758  1.00  0.380          H  
ATOM   2566  HA  TYR A 160      -5.036  30.019 -43.295  1.00  0.410          H  
ATOM   2567 1HB  TYR A 160      -7.619  28.649 -44.171  1.00  0.560          H  
ATOM   2568 2HB  TYR A 160      -5.988  28.149 -44.616  1.00  0.560          H  
ATOM   2569  HD1 TYR A 160      -8.543  28.115 -42.203  1.00  0.560          H  
ATOM   2570  HD2 TYR A 160      -4.496  27.449 -42.986  1.00  0.560          H  
ATOM   2571  HE1 TYR A 160      -8.347  26.800 -40.283  1.00  0.560          H  
ATOM   2572  HE2 TYR A 160      -4.293  26.074 -40.976  1.00  0.560          H  
ATOM   2573  HH  TYR A 160      -6.963  25.457 -38.971  1.00  0.560          H  
ATOM   2574  N   SER A 161      -5.199  30.604 -45.732  1.00  0.400          N  
ATOM   2575  CA  SER A 161      -5.208  31.143 -47.090  1.00  0.450          C  
ATOM   2576  C   SER A 161      -5.631  30.056 -48.078  1.00  0.490          C  
ATOM   2577  O   SER A 161      -6.208  30.333 -49.134  1.00  0.610          O  
ATOM   2578  CB  SER A 161      -3.818  31.629 -47.466  1.00  0.610          C  
ATOM   2579  OG  SER A 161      -3.390  32.674 -46.630  1.00  0.610          O  
ATOM   2580  H   SER A 161      -4.405  30.057 -45.420  1.00  0.480          H  
ATOM   2581  HA  SER A 161      -5.922  31.969 -47.143  1.00  0.540          H  
ATOM   2582 1HB  SER A 161      -3.117  30.795 -47.398  1.00  0.730          H  
ATOM   2583 2HB  SER A 161      -3.825  31.968 -48.501  1.00  0.730          H  
ATOM   2584  HG  SER A 161      -2.516  32.915 -46.942  1.00  0.730          H  
ATOM   2585  N   SER A 162      -5.346  28.801 -47.727  1.00  0.460          N  
ATOM   2586  CA  SER A 162      -5.681  27.681 -48.616  1.00  0.480          C  
ATOM   2587  C   SER A 162      -5.734  26.350 -47.871  1.00  0.470          C  
ATOM   2588  O   SER A 162      -5.293  26.239 -46.721  1.00  0.450          O  
ATOM   2589  CB  SER A 162      -4.659  27.558 -49.728  1.00  0.660          C  
ATOM   2590  OG  SER A 162      -3.478  27.048 -49.227  1.00  0.660          O  
ATOM   2591  H   SER A 162      -4.825  28.660 -46.861  1.00  0.550          H  
ATOM   2592  HA  SER A 162      -6.662  27.868 -49.053  1.00  0.580          H  
ATOM   2593 1HB  SER A 162      -5.034  26.920 -50.526  1.00  0.800          H  
ATOM   2594 2HB  SER A 162      -4.474  28.544 -50.153  1.00  0.800          H  
ATOM   2595  HG  SER A 162      -2.748  27.559 -49.636  1.00  0.800          H  
ATOM   2596  N   ALA A 163      -6.262  25.331 -48.549  1.00  0.540          N  
ATOM   2597  CA  ALA A 163      -6.320  23.958 -48.053  1.00  0.660          C  
ATOM   2598  C   ALA A 163      -6.331  23.039 -49.272  1.00  0.620          C  
ATOM   2599  O   ALA A 163      -7.201  23.190 -50.132  1.00  0.640          O  
ATOM   2600  CB  ALA A 163      -7.555  23.799 -47.187  1.00  0.880          C  
ATOM   2601  H   ALA A 163      -6.616  25.510 -49.481  1.00  0.650          H  
ATOM   2602  HA  ALA A 163      -5.425  23.744 -47.477  1.00  0.790          H  
ATOM   2603 1HB  ALA A 163      -7.630  22.828 -46.811  1.00  1.050          H  
ATOM   2604 2HB  ALA A 163      -7.496  24.487 -46.366  1.00  1.050          H  
ATOM   2605 3HB  ALA A 163      -8.440  24.019 -47.776  1.00  1.050          H  
ATOM   2606  N   ASN A 164      -5.367  22.106 -49.379  1.00  0.660          N  
ATOM   2607  CA  ASN A 164      -5.312  21.302 -50.608  1.00  0.800          C  
ATOM   2608  C   ASN A 164      -5.356  19.769 -50.566  1.00  0.830          C  
ATOM   2609  O   ASN A 164      -5.155  19.147 -51.612  1.00  1.770          O  
ATOM   2610  CB  ASN A 164      -4.082  21.712 -51.400  1.00  1.060          C  
ATOM   2611  CG  ASN A 164      -4.160  23.117 -51.957  1.00  1.060          C  
ATOM   2612  OD1 ASN A 164      -4.949  23.390 -52.871  1.00  1.060          O  
ATOM   2613  ND2 ASN A 164      -3.343  24.005 -51.448  1.00  1.060          N  
ATOM   2614  H   ASN A 164      -4.661  22.011 -48.638  1.00  0.790          H  
ATOM   2615  HA  ASN A 164      -6.177  21.587 -51.205  1.00  0.960          H  
ATOM   2616 1HB  ASN A 164      -3.204  21.638 -50.755  1.00  1.280          H  
ATOM   2617 2HB  ASN A 164      -3.933  21.022 -52.228  1.00  1.280          H  
ATOM   2618 1HD2 ASN A 164      -3.338  24.939 -51.807  1.00  1.280          H  
ATOM   2619 2HD2 ASN A 164      -2.713  23.747 -50.716  1.00  1.280          H  
ATOM   2620  N   ASN A 165      -5.597  19.154 -49.430  1.00  0.640          N  
ATOM   2621  CA  ASN A 165      -5.675  17.691 -49.362  1.00  0.510          C  
ATOM   2622  C   ASN A 165      -6.352  17.365 -48.049  1.00  0.530          C  
ATOM   2623  O   ASN A 165      -5.710  17.331 -46.989  1.00  0.600          O  
ATOM   2624  CB  ASN A 165      -4.308  17.045 -49.499  1.00  0.770          C  
ATOM   2625  CG  ASN A 165      -4.365  15.554 -49.666  1.00  0.770          C  
ATOM   2626  OD1 ASN A 165      -5.341  14.908 -49.272  1.00  0.770          O  
ATOM   2627  ND2 ASN A 165      -3.334  14.994 -50.271  1.00  0.770          N  
ATOM   2628  H   ASN A 165      -5.760  19.706 -48.598  1.00  0.770          H  
ATOM   2629  HA  ASN A 165      -6.319  17.327 -50.164  1.00  0.610          H  
ATOM   2630 1HB  ASN A 165      -3.757  17.473 -50.335  1.00  0.920          H  
ATOM   2631 2HB  ASN A 165      -3.744  17.254 -48.610  1.00  0.920          H  
ATOM   2632 1HD2 ASN A 165      -3.310  14.005 -50.418  1.00  0.920          H  
ATOM   2633 2HD2 ASN A 165      -2.565  15.567 -50.577  1.00  0.920          H  
ATOM   2634  N   CYS A 166      -7.669  17.258 -48.096  1.00  0.640          N  
ATOM   2635  CA  CYS A 166      -8.434  17.190 -46.869  1.00  0.710          C  
ATOM   2636  C   CYS A 166      -8.987  15.796 -46.657  1.00  0.870          C  
ATOM   2637  O   CYS A 166      -9.443  15.160 -47.609  1.00  0.970          O  
ATOM   2638  CB  CYS A 166      -9.529  18.230 -46.963  1.00  0.970          C  
ATOM   2639  SG  CYS A 166      -8.913  20.010 -47.288  1.00  0.970          S  
ATOM   2640  H   CYS A 166      -8.141  17.254 -48.990  1.00  0.770          H  
ATOM   2641  HA  CYS A 166      -7.794  17.415 -46.030  1.00  0.850          H  
ATOM   2642 1HB  CYS A 166     -10.222  17.958 -47.759  1.00  1.160          H  
ATOM   2643 2HB  CYS A 166     -10.091  18.231 -46.027  1.00  1.160          H  
ATOM   2644  N   THR A 167      -8.927  15.307 -45.413  1.00  0.920          N  
ATOM   2645  CA  THR A 167      -9.373  13.939 -45.133  1.00  1.110          C  
ATOM   2646  C   THR A 167     -10.389  13.716 -44.013  1.00  1.150          C  
ATOM   2647  O   THR A 167     -10.881  12.598 -43.868  1.00  2.080          O  
ATOM   2648  CB  THR A 167      -8.171  13.034 -44.874  1.00  1.480          C  
ATOM   2649  OG1 THR A 167      -7.463  13.508 -43.716  1.00  1.480          O  
ATOM   2650  CG2 THR A 167      -7.223  13.034 -46.105  1.00  1.480          C  
ATOM   2651  H   THR A 167      -8.558  15.909 -44.674  1.00  1.100          H  
ATOM   2652  HA  THR A 167      -9.845  13.570 -46.043  1.00  1.330          H  
ATOM   2653  HB  THR A 167      -8.518  12.018 -44.690  1.00  1.770          H  
ATOM   2654  HG1 THR A 167      -7.992  13.348 -42.925  1.00  1.770          H  
ATOM   2655 1HG2 THR A 167      -6.374  12.385 -45.921  1.00  1.770          H  
ATOM   2656 2HG2 THR A 167      -7.769  12.672 -46.977  1.00  1.770          H  
ATOM   2657 3HG2 THR A 167      -6.862  14.035 -46.309  1.00  1.770          H  
ATOM   2658  N   PHE A 168     -10.660  14.716 -43.193  1.00  0.720          N  
ATOM   2659  CA  PHE A 168     -11.651  14.563 -42.115  1.00  0.620          C  
ATOM   2660  C   PHE A 168     -12.499  15.795 -42.102  1.00  0.710          C  
ATOM   2661  O   PHE A 168     -11.985  16.902 -41.950  1.00  1.190          O  
ATOM   2662  CB  PHE A 168     -11.038  14.430 -40.722  1.00  0.910          C  
ATOM   2663  CG  PHE A 168     -12.056  14.285 -39.633  1.00  0.910          C  
ATOM   2664  CD1 PHE A 168     -12.539  13.051 -39.256  1.00  0.910          C  
ATOM   2665  CD2 PHE A 168     -12.567  15.422 -38.999  1.00  0.910          C  
ATOM   2666  CE1 PHE A 168     -13.499  12.950 -38.276  1.00  0.910          C  
ATOM   2667  CE2 PHE A 168     -13.525  15.307 -38.029  1.00  0.910          C  
ATOM   2668  CZ  PHE A 168     -13.990  14.077 -37.666  1.00  0.910          C  
ATOM   2669  H   PHE A 168     -10.168  15.600 -43.340  1.00  0.860          H  
ATOM   2670  HA  PHE A 168     -12.288  13.701 -42.322  1.00  0.740          H  
ATOM   2671 1HB  PHE A 168     -10.339  13.597 -40.676  1.00  1.090          H  
ATOM   2672 2HB  PHE A 168     -10.528  15.307 -40.516  1.00  1.090          H  
ATOM   2673  HD1 PHE A 168     -12.156  12.151 -39.744  1.00  1.090          H  
ATOM   2674  HD2 PHE A 168     -12.207  16.415 -39.291  1.00  1.090          H  
ATOM   2675  HE1 PHE A 168     -13.878  11.972 -37.989  1.00  1.090          H  
ATOM   2676  HE2 PHE A 168     -13.925  16.189 -37.553  1.00  1.090          H  
ATOM   2677  HZ  PHE A 168     -14.755  13.995 -36.897  1.00  1.090          H  
ATOM   2678  N   GLU A 169     -13.796  15.636 -42.259  1.00  0.570          N  
ATOM   2679  CA  GLU A 169     -14.657  16.799 -42.245  1.00  0.630          C  
ATOM   2680  C   GLU A 169     -15.922  16.549 -41.451  1.00  0.580          C  
ATOM   2681  O   GLU A 169     -16.684  15.628 -41.752  1.00  0.680          O  
ATOM   2682  CB  GLU A 169     -15.029  17.217 -43.680  1.00  0.860          C  
ATOM   2683  CG  GLU A 169     -13.890  17.736 -44.548  1.00  0.860          C  
ATOM   2684  CD  GLU A 169     -14.356  18.250 -45.915  1.00  0.860          C  
ATOM   2685  OE1 GLU A 169     -15.493  18.042 -46.264  1.00  0.860          O  
ATOM   2686  OE2 GLU A 169     -13.559  18.895 -46.581  1.00  0.860          O  
ATOM   2687  H   GLU A 169     -14.187  14.711 -42.377  1.00  0.680          H  
ATOM   2688  HA  GLU A 169     -14.129  17.624 -41.766  1.00  0.760          H  
ATOM   2689 1HB  GLU A 169     -15.476  16.370 -44.197  1.00  1.030          H  
ATOM   2690 2HB  GLU A 169     -15.753  17.975 -43.645  1.00  1.030          H  
ATOM   2691 1HG  GLU A 169     -13.401  18.543 -44.013  1.00  1.030          H  
ATOM   2692 2HG  GLU A 169     -13.160  16.941 -44.697  1.00  1.030          H  
ATOM   2693  N   TYR A 170     -16.184  17.425 -40.489  1.00  0.490          N  
ATOM   2694  CA  TYR A 170     -17.393  17.352 -39.683  1.00  0.480          C  
ATOM   2695  C   TYR A 170     -17.988  18.707 -39.323  1.00  0.500          C  
ATOM   2696  O   TYR A 170     -17.287  19.626 -38.898  1.00  0.530          O  
ATOM   2697  CB  TYR A 170     -17.115  16.587 -38.390  1.00  0.680          C  
ATOM   2698  CG  TYR A 170     -18.275  16.627 -37.422  1.00  0.680          C  
ATOM   2699  CD1 TYR A 170     -19.353  15.782 -37.579  1.00  0.680          C  
ATOM   2700  CD2 TYR A 170     -18.258  17.546 -36.374  1.00  0.680          C  
ATOM   2701  CE1 TYR A 170     -20.410  15.849 -36.696  1.00  0.680          C  
ATOM   2702  CE2 TYR A 170     -19.311  17.613 -35.494  1.00  0.680          C  
ATOM   2703  CZ  TYR A 170     -20.387  16.766 -35.652  1.00  0.680          C  
ATOM   2704  OH  TYR A 170     -21.447  16.816 -34.774  1.00  0.680          O  
ATOM   2705  H   TYR A 170     -15.473  18.129 -40.272  1.00  0.590          H  
ATOM   2706  HA  TYR A 170     -18.147  16.811 -40.255  1.00  0.580          H  
ATOM   2707 1HB  TYR A 170     -16.894  15.544 -38.623  1.00  0.810          H  
ATOM   2708 2HB  TYR A 170     -16.249  17.002 -37.903  1.00  0.810          H  
ATOM   2709  HD1 TYR A 170     -19.372  15.066 -38.400  1.00  0.810          H  
ATOM   2710  HD2 TYR A 170     -17.409  18.219 -36.258  1.00  0.810          H  
ATOM   2711  HE1 TYR A 170     -21.263  15.184 -36.818  1.00  0.810          H  
ATOM   2712  HE2 TYR A 170     -19.296  18.335 -34.679  1.00  0.810          H  
ATOM   2713  HH  TYR A 170     -21.278  17.477 -34.100  1.00  0.810          H  
ATOM   2714  N   VAL A 171     -19.305  18.831 -39.465  1.00  0.500          N  
ATOM   2715  CA  VAL A 171     -19.977  20.049 -39.033  1.00  0.520          C  
ATOM   2716  C   VAL A 171     -21.137  19.704 -38.113  1.00  0.520          C  
ATOM   2717  O   VAL A 171     -21.902  18.774 -38.375  1.00  0.570          O  
ATOM   2718  CB  VAL A 171     -20.419  20.943 -40.224  1.00  0.720          C  
ATOM   2719  CG1 VAL A 171     -21.378  20.209 -41.156  1.00  0.720          C  
ATOM   2720  CG2 VAL A 171     -21.061  22.225 -39.697  1.00  0.720          C  
ATOM   2721  H   VAL A 171     -19.844  18.060 -39.836  1.00  0.600          H  
ATOM   2722  HA  VAL A 171     -19.272  20.638 -38.456  1.00  0.620          H  
ATOM   2723  HB  VAL A 171     -19.548  21.219 -40.780  1.00  0.860          H  
ATOM   2724 1HG1 VAL A 171     -21.647  20.863 -41.987  1.00  0.860          H  
ATOM   2725 2HG1 VAL A 171     -20.907  19.315 -41.541  1.00  0.860          H  
ATOM   2726 3HG1 VAL A 171     -22.282  19.933 -40.610  1.00  0.860          H  
ATOM   2727 1HG2 VAL A 171     -21.325  22.855 -40.518  1.00  0.860          H  
ATOM   2728 2HG2 VAL A 171     -21.955  21.997 -39.140  1.00  0.860          H  
ATOM   2729 3HG2 VAL A 171     -20.362  22.754 -39.049  1.00  0.860          H  
ATOM   2730  N   SER A 172     -21.255  20.479 -37.045  1.00  0.480          N  
ATOM   2731  CA  SER A 172     -22.299  20.337 -36.044  1.00  0.480          C  
ATOM   2732  C   SER A 172     -23.639  20.835 -36.533  1.00  0.550          C  
ATOM   2733  O   SER A 172     -23.767  21.462 -37.590  1.00  0.590          O  
ATOM   2734  CB  SER A 172     -22.006  21.172 -34.820  1.00  0.670          C  
ATOM   2735  OG  SER A 172     -22.225  22.538 -35.108  1.00  0.670          O  
ATOM   2736  H   SER A 172     -20.547  21.204 -36.906  1.00  0.580          H  
ATOM   2737  HA  SER A 172     -22.390  19.283 -35.776  1.00  0.580          H  
ATOM   2738 1HB  SER A 172     -22.632  20.863 -33.989  1.00  0.810          H  
ATOM   2739 2HB  SER A 172     -20.972  21.018 -34.530  1.00  0.810          H  
ATOM   2740  HG  SER A 172     -23.229  22.688 -35.055  1.00  0.810          H  
ATOM   2741  N   GLN A 173     -24.654  20.567 -35.728  1.00  0.560          N  
ATOM   2742  CA  GLN A 173     -25.980  21.074 -35.980  1.00  0.620          C  
ATOM   2743  C   GLN A 173     -25.877  22.602 -35.898  1.00  0.580          C  
ATOM   2744  O   GLN A 173     -24.964  23.104 -35.218  1.00  0.520          O  
ATOM   2745  CB  GLN A 173     -26.976  20.511 -34.942  1.00  0.840          C  
ATOM   2746  CG  GLN A 173     -26.765  20.987 -33.490  1.00  0.840          C  
ATOM   2747  CD  GLN A 173     -25.795  20.108 -32.716  1.00  0.840          C  
ATOM   2748  OE1 GLN A 173     -24.850  19.541 -33.291  1.00  0.840          O  
ATOM   2749  NE2 GLN A 173     -26.018  19.985 -31.413  1.00  0.840          N  
ATOM   2750  H   GLN A 173     -24.487  20.005 -34.892  1.00  0.670          H  
ATOM   2751  HA  GLN A 173     -26.276  20.764 -36.978  1.00  0.740          H  
ATOM   2752 1HB  GLN A 173     -27.993  20.765 -35.213  1.00  1.010          H  
ATOM   2753 2HB  GLN A 173     -26.912  19.423 -34.941  1.00  1.010          H  
ATOM   2754 1HG  GLN A 173     -26.391  22.008 -33.472  1.00  1.010          H  
ATOM   2755 2HG  GLN A 173     -27.726  20.947 -32.981  1.00  1.010          H  
ATOM   2756 1HE2 GLN A 173     -25.412  19.418 -30.852  1.00  1.010          H  
ATOM   2757 2HE2 GLN A 173     -26.790  20.460 -30.989  1.00  1.010          H  
ATOM   2758  N   PRO A 174     -26.710  23.354 -36.644  1.00  0.630          N  
ATOM   2759  CA  PRO A 174     -26.768  24.803 -36.645  1.00  0.610          C  
ATOM   2760  C   PRO A 174     -27.315  25.393 -35.349  1.00  0.530          C  
ATOM   2761  O   PRO A 174     -28.178  24.797 -34.700  1.00  0.520          O  
ATOM   2762  CB  PRO A 174     -27.700  25.103 -37.826  1.00  0.920          C  
ATOM   2763  CG  PRO A 174     -28.568  23.872 -37.961  1.00  0.920          C  
ATOM   2764  CD  PRO A 174     -27.668  22.716 -37.577  1.00  0.920          C  
ATOM   2765  HA  PRO A 174     -25.763  25.165 -36.843  1.00  0.730          H  
ATOM   2766 1HB  PRO A 174     -28.282  26.013 -37.612  1.00  1.100          H  
ATOM   2767 2HB  PRO A 174     -27.103  25.312 -38.726  1.00  1.100          H  
ATOM   2768 1HG  PRO A 174     -29.443  23.959 -37.294  1.00  1.100          H  
ATOM   2769 2HG  PRO A 174     -28.959  23.791 -38.988  1.00  1.100          H  
ATOM   2770 1HD  PRO A 174     -28.278  21.961 -37.085  1.00  1.100          H  
ATOM   2771 2HD  PRO A 174     -27.144  22.324 -38.464  1.00  1.100          H  
ATOM   2772  N   PHE A 175     -26.867  26.602 -35.034  1.00  0.490          N  
ATOM   2773  CA  PHE A 175     -27.340  27.359 -33.879  1.00  0.410          C  
ATOM   2774  C   PHE A 175     -27.033  28.830 -34.120  1.00  0.500          C  
ATOM   2775  O   PHE A 175     -26.288  29.161 -35.035  1.00  0.630          O  
ATOM   2776  CB  PHE A 175     -26.616  26.919 -32.605  1.00  0.610          C  
ATOM   2777  CG  PHE A 175     -25.165  27.329 -32.577  1.00  0.610          C  
ATOM   2778  CD1 PHE A 175     -24.804  28.496 -31.915  1.00  0.610          C  
ATOM   2779  CD2 PHE A 175     -24.172  26.606 -33.211  1.00  0.610          C  
ATOM   2780  CE1 PHE A 175     -23.517  28.926 -31.887  1.00  0.610          C  
ATOM   2781  CE2 PHE A 175     -22.862  27.064 -33.168  1.00  0.610          C  
ATOM   2782  CZ  PHE A 175     -22.553  28.219 -32.515  1.00  0.610          C  
ATOM   2783  H   PHE A 175     -26.133  26.998 -35.628  1.00  0.590          H  
ATOM   2784  HA  PHE A 175     -28.417  27.227 -33.772  1.00  0.490          H  
ATOM   2785 1HB  PHE A 175     -27.110  27.343 -31.734  1.00  0.730          H  
ATOM   2786 2HB  PHE A 175     -26.666  25.833 -32.519  1.00  0.730          H  
ATOM   2787  HD1 PHE A 175     -25.573  29.076 -31.404  1.00  0.730          H  
ATOM   2788  HD2 PHE A 175     -24.427  25.682 -33.746  1.00  0.730          H  
ATOM   2789  HE1 PHE A 175     -23.266  29.831 -31.360  1.00  0.730          H  
ATOM   2790  HE2 PHE A 175     -22.069  26.517 -33.652  1.00  0.730          H  
ATOM   2791  HZ  PHE A 175     -21.537  28.566 -32.496  1.00  0.730          H  
ATOM   2792  N   LEU A 176     -27.588  29.725 -33.316  1.00  0.490          N  
ATOM   2793  CA  LEU A 176     -27.213  31.125 -33.477  1.00  0.660          C  
ATOM   2794  C   LEU A 176     -26.413  31.606 -32.277  1.00  0.500          C  
ATOM   2795  O   LEU A 176     -26.862  31.465 -31.137  1.00  0.500          O  
ATOM   2796  CB  LEU A 176     -28.468  31.985 -33.644  1.00  0.860          C  
ATOM   2797  CG  LEU A 176     -29.423  31.588 -34.812  1.00  0.860          C  
ATOM   2798  CD1 LEU A 176     -30.647  32.485 -34.764  1.00  0.860          C  
ATOM   2799  CD2 LEU A 176     -28.710  31.714 -36.166  1.00  0.860          C  
ATOM   2800  H   LEU A 176     -28.227  29.443 -32.586  1.00  0.590          H  
ATOM   2801  HA  LEU A 176     -26.572  31.235 -34.350  1.00  0.790          H  
ATOM   2802 1HB  LEU A 176     -29.038  31.949 -32.717  1.00  1.030          H  
ATOM   2803 2HB  LEU A 176     -28.151  33.016 -33.807  1.00  1.030          H  
ATOM   2804  HG  LEU A 176     -29.753  30.559 -34.677  1.00  1.030          H  
ATOM   2805 1HD1 LEU A 176     -31.333  32.206 -35.563  1.00  1.030          H  
ATOM   2806 2HD1 LEU A 176     -31.147  32.369 -33.802  1.00  1.030          H  
ATOM   2807 3HD1 LEU A 176     -30.346  33.524 -34.893  1.00  1.030          H  
ATOM   2808 1HD2 LEU A 176     -29.399  31.435 -36.962  1.00  1.030          H  
ATOM   2809 2HD2 LEU A 176     -28.382  32.743 -36.315  1.00  1.030          H  
ATOM   2810 3HD2 LEU A 176     -27.844  31.051 -36.204  1.00  1.030          H  
ATOM   2811  N   MET A 177     -25.221  32.154 -32.522  1.00  0.490          N  
ATOM   2812  CA  MET A 177     -24.397  32.673 -31.420  1.00  0.340          C  
ATOM   2813  C   MET A 177     -24.861  34.103 -31.180  1.00  0.440          C  
ATOM   2814  O   MET A 177     -25.227  34.778 -32.138  1.00  0.580          O  
ATOM   2815  CB  MET A 177     -22.930  32.651 -31.779  1.00  0.540          C  
ATOM   2816  CG  MET A 177     -21.969  32.938 -30.679  1.00  0.540          C  
ATOM   2817  SD  MET A 177     -20.272  32.835 -31.239  1.00  0.540          S  
ATOM   2818  CE  MET A 177     -19.929  31.101 -31.466  1.00  0.540          C  
ATOM   2819  H   MET A 177     -24.887  32.200 -33.498  1.00  0.590          H  
ATOM   2820  HA  MET A 177     -24.574  32.091 -30.516  1.00  0.410          H  
ATOM   2821 1HB  MET A 177     -22.680  31.749 -32.288  1.00  0.640          H  
ATOM   2822 2HB  MET A 177     -22.767  33.469 -32.435  1.00  0.640          H  
ATOM   2823 1HG  MET A 177     -22.135  33.936 -30.302  1.00  0.640          H  
ATOM   2824 2HG  MET A 177     -22.110  32.233 -29.858  1.00  0.640          H  
ATOM   2825 1HE  MET A 177     -18.904  30.974 -31.816  1.00  0.640          H  
ATOM   2826 2HE  MET A 177     -20.054  30.578 -30.520  1.00  0.640          H  
ATOM   2827 3HE  MET A 177     -20.591  30.679 -32.191  1.00  0.640          H  
ATOM   2828  N   ASP A 178     -24.851  34.609 -29.945  1.00  0.480          N  
ATOM   2829  CA  ASP A 178     -25.339  35.974 -29.802  1.00  0.690          C  
ATOM   2830  C   ASP A 178     -24.378  37.064 -30.288  1.00  0.940          C  
ATOM   2831  O   ASP A 178     -24.819  38.124 -30.739  1.00  1.940          O  
ATOM   2832  CB  ASP A 178     -25.611  36.224 -28.344  1.00  0.880          C  
ATOM   2833  CG  ASP A 178     -24.364  35.970 -27.638  1.00  0.880          C  
ATOM   2834  OD1 ASP A 178     -23.981  34.800 -27.551  1.00  0.880          O  
ATOM   2835  OD2 ASP A 178     -23.702  36.920 -27.298  1.00  0.880          O  
ATOM   2836  H   ASP A 178     -24.537  34.097 -29.112  1.00  0.580          H  
ATOM   2837  HA  ASP A 178     -26.269  36.061 -30.365  1.00  0.830          H  
ATOM   2838 1HB  ASP A 178     -25.931  37.257 -28.185  1.00  1.060          H  
ATOM   2839 2HB  ASP A 178     -26.392  35.555 -27.980  1.00  1.060          H  
ATOM   2840  N   LEU A 179     -23.082  36.815 -30.213  1.00  0.400          N  
ATOM   2841  CA  LEU A 179     -22.037  37.758 -30.629  1.00  0.370          C  
ATOM   2842  C   LEU A 179     -22.103  39.151 -30.001  1.00  0.360          C  
ATOM   2843  O   LEU A 179     -21.472  40.076 -30.517  1.00  0.360          O  
ATOM   2844  CB  LEU A 179     -22.104  37.980 -32.145  1.00  0.530          C  
ATOM   2845  CG  LEU A 179     -22.005  36.777 -33.036  1.00  0.530          C  
ATOM   2846  CD1 LEU A 179     -22.168  37.239 -34.457  1.00  0.530          C  
ATOM   2847  CD2 LEU A 179     -20.677  36.125 -32.843  1.00  0.530          C  
ATOM   2848  H   LEU A 179     -22.804  35.930 -29.812  1.00  0.480          H  
ATOM   2849  HA  LEU A 179     -21.077  37.333 -30.347  1.00  0.440          H  
ATOM   2850 1HB  LEU A 179     -23.035  38.491 -32.387  1.00  0.640          H  
ATOM   2851 2HB  LEU A 179     -21.294  38.639 -32.419  1.00  0.640          H  
ATOM   2852  HG  LEU A 179     -22.809  36.071 -32.812  1.00  0.640          H  
ATOM   2853 1HD1 LEU A 179     -22.111  36.386 -35.126  1.00  0.640          H  
ATOM   2854 2HD1 LEU A 179     -23.144  37.718 -34.562  1.00  0.640          H  
ATOM   2855 3HD1 LEU A 179     -21.384  37.951 -34.698  1.00  0.640          H  
ATOM   2856 1HD2 LEU A 179     -20.584  35.306 -33.487  1.00  0.640          H  
ATOM   2857 2HD2 LEU A 179     -19.912  36.828 -33.072  1.00  0.640          H  
ATOM   2858 3HD2 LEU A 179     -20.562  35.784 -31.826  1.00  0.640          H  
ATOM   2859  N   GLU A 180     -22.804  39.309 -28.887  1.00  0.380          N  
ATOM   2860  CA  GLU A 180     -22.934  40.611 -28.261  1.00  0.370          C  
ATOM   2861  C   GLU A 180     -21.795  40.866 -27.301  1.00  0.440          C  
ATOM   2862  O   GLU A 180     -21.461  40.012 -26.487  1.00  0.630          O  
ATOM   2863  CB  GLU A 180     -24.278  40.694 -27.545  1.00  0.520          C  
ATOM   2864  CG  GLU A 180     -24.546  41.990 -26.825  1.00  0.520          C  
ATOM   2865  CD  GLU A 180     -25.876  42.013 -26.184  1.00  0.520          C  
ATOM   2866  OE1 GLU A 180     -26.756  41.335 -26.650  1.00  0.520          O  
ATOM   2867  OE2 GLU A 180     -26.003  42.641 -25.153  1.00  0.520          O  
ATOM   2868  H   GLU A 180     -23.264  38.493 -28.451  1.00  0.460          H  
ATOM   2869  HA  GLU A 180     -22.905  41.373 -29.036  1.00  0.440          H  
ATOM   2870 1HB  GLU A 180     -25.074  40.550 -28.276  1.00  0.630          H  
ATOM   2871 2HB  GLU A 180     -24.350  39.879 -26.824  1.00  0.630          H  
ATOM   2872 1HG  GLU A 180     -23.802  42.111 -26.045  1.00  0.630          H  
ATOM   2873 2HG  GLU A 180     -24.444  42.807 -27.505  1.00  0.630          H  
ATOM   2874  N   GLY A 181     -21.171  42.035 -27.377  1.00  0.300          N  
ATOM   2875  CA  GLY A 181     -20.126  42.321 -26.405  1.00  0.320          C  
ATOM   2876  C   GLY A 181     -20.772  42.608 -25.054  1.00  0.290          C  
ATOM   2877  O   GLY A 181     -21.813  43.266 -24.997  1.00  0.240          O  
ATOM   2878  H   GLY A 181     -21.428  42.713 -28.084  1.00  0.360          H  
ATOM   2879 1HA  GLY A 181     -19.454  41.467 -26.320  1.00  0.380          H  
ATOM   2880 2HA  GLY A 181     -19.537  43.176 -26.731  1.00  0.380          H  
ATOM   2881  N   LYS A 182     -20.114  42.203 -23.969  1.00  0.340          N  
ATOM   2882  CA  LYS A 182     -20.645  42.436 -22.628  1.00  0.310          C  
ATOM   2883  C   LYS A 182     -19.712  43.194 -21.692  1.00  0.300          C  
ATOM   2884  O   LYS A 182     -18.487  43.163 -21.824  1.00  0.300          O  
ATOM   2885  CB  LYS A 182     -21.024  41.105 -21.967  1.00  0.450          C  
ATOM   2886  CG  LYS A 182     -22.107  40.263 -22.694  1.00  0.450          C  
ATOM   2887  CD  LYS A 182     -23.494  40.914 -22.649  1.00  0.450          C  
ATOM   2888  CE  LYS A 182     -24.560  40.007 -23.249  1.00  0.450          C  
ATOM   2889  NZ  LYS A 182     -25.924  40.640 -23.210  1.00  0.450          N  
ATOM   2890  H   LYS A 182     -19.258  41.664 -24.090  1.00  0.410          H  
ATOM   2891  HA  LYS A 182     -21.544  43.041 -22.723  1.00  0.370          H  
ATOM   2892 1HB  LYS A 182     -20.133  40.477 -21.907  1.00  0.540          H  
ATOM   2893 2HB  LYS A 182     -21.357  41.287 -20.944  1.00  0.540          H  
ATOM   2894 1HG  LYS A 182     -21.812  40.120 -23.740  1.00  0.540          H  
ATOM   2895 2HG  LYS A 182     -22.161  39.281 -22.227  1.00  0.540          H  
ATOM   2896 1HD  LYS A 182     -23.758  41.163 -21.623  1.00  0.540          H  
ATOM   2897 2HD  LYS A 182     -23.483  41.833 -23.243  1.00  0.540          H  
ATOM   2898 1HE  LYS A 182     -24.298  39.795 -24.286  1.00  0.540          H  
ATOM   2899 2HE  LYS A 182     -24.587  39.072 -22.694  1.00  0.540          H  
ATOM   2900 1HZ  LYS A 182     -26.599  40.019 -23.628  1.00  0.540          H  
ATOM   2901 2HZ  LYS A 182     -26.193  40.843 -22.266  1.00  0.540          H  
ATOM   2902 3HZ  LYS A 182     -25.906  41.513 -23.753  1.00  0.540          H  
ATOM   2903  N   GLN A 183     -20.332  43.873 -20.732  1.00  0.280          N  
ATOM   2904  CA  GLN A 183     -19.664  44.594 -19.657  1.00  0.270          C  
ATOM   2905  C   GLN A 183     -19.753  43.788 -18.372  1.00  0.260          C  
ATOM   2906  O   GLN A 183     -20.606  42.908 -18.257  1.00  0.270          O  
ATOM   2907  CB  GLN A 183     -20.286  45.975 -19.462  1.00  0.380          C  
ATOM   2908  CG  GLN A 183     -20.190  46.856 -20.680  1.00  0.380          C  
ATOM   2909  CD  GLN A 183     -18.754  47.151 -21.010  1.00  0.380          C  
ATOM   2910  OE1 GLN A 183     -18.006  47.631 -20.154  1.00  0.380          O  
ATOM   2911  NE2 GLN A 183     -18.351  46.861 -22.233  1.00  0.380          N  
ATOM   2912  H   GLN A 183     -21.342  43.856 -20.729  1.00  0.340          H  
ATOM   2913  HA  GLN A 183     -18.609  44.709 -19.908  1.00  0.320          H  
ATOM   2914 1HB  GLN A 183     -21.338  45.867 -19.202  1.00  0.460          H  
ATOM   2915 2HB  GLN A 183     -19.796  46.485 -18.635  1.00  0.460          H  
ATOM   2916 1HG  GLN A 183     -20.639  46.345 -21.532  1.00  0.460          H  
ATOM   2917 2HG  GLN A 183     -20.703  47.797 -20.488  1.00  0.460          H  
ATOM   2918 1HE2 GLN A 183     -17.402  47.030 -22.502  1.00  0.460          H  
ATOM   2919 2HE2 GLN A 183     -18.990  46.466 -22.894  1.00  0.460          H  
ATOM   2920  N   GLY A 184     -18.895  44.097 -17.400  1.00  0.260          N  
ATOM   2921  CA  GLY A 184     -18.940  43.410 -16.106  1.00  0.260          C  
ATOM   2922  C   GLY A 184     -17.917  42.283 -16.004  1.00  0.280          C  
ATOM   2923  O   GLY A 184     -16.897  42.294 -16.704  1.00  0.290          O  
ATOM   2924  H   GLY A 184     -18.214  44.827 -17.555  1.00  0.310          H  
ATOM   2925 1HA  GLY A 184     -18.763  44.131 -15.308  1.00  0.310          H  
ATOM   2926 2HA  GLY A 184     -19.939  43.006 -15.947  1.00  0.310          H  
ATOM   2927  N   ASN A 185     -18.152  41.355 -15.076  1.00  0.270          N  
ATOM   2928  CA  ASN A 185     -17.197  40.286 -14.783  1.00  0.300          C  
ATOM   2929  C   ASN A 185     -17.366  39.125 -15.761  1.00  0.280          C  
ATOM   2930  O   ASN A 185     -18.286  39.135 -16.580  1.00  0.310          O  
ATOM   2931  CB  ASN A 185     -17.392  39.831 -13.357  1.00  0.410          C  
ATOM   2932  CG  ASN A 185     -17.056  40.901 -12.372  1.00  0.410          C  
ATOM   2933  OD1 ASN A 185     -16.283  41.830 -12.641  1.00  0.410          O  
ATOM   2934  ND2 ASN A 185     -17.628  40.785 -11.208  1.00  0.410          N  
ATOM   2935  H   ASN A 185     -19.015  41.400 -14.552  1.00  0.320          H  
ATOM   2936  HA  ASN A 185     -16.181  40.668 -14.899  1.00  0.360          H  
ATOM   2937 1HB  ASN A 185     -18.433  39.548 -13.218  1.00  0.490          H  
ATOM   2938 2HB  ASN A 185     -16.803  38.954 -13.146  1.00  0.490          H  
ATOM   2939 1HD2 ASN A 185     -17.453  41.457 -10.491  1.00  0.490          H  
ATOM   2940 2HD2 ASN A 185     -18.232  39.990 -11.028  1.00  0.490          H  
ATOM   2941  N   PHE A 186     -16.537  38.088 -15.639  1.00  0.270          N  
ATOM   2942  CA  PHE A 186     -16.667  36.948 -16.540  1.00  0.260          C  
ATOM   2943  C   PHE A 186     -17.801  36.071 -16.061  1.00  0.280          C  
ATOM   2944  O   PHE A 186     -17.972  35.892 -14.854  1.00  0.300          O  
ATOM   2945  CB  PHE A 186     -15.381  36.149 -16.651  1.00  0.370          C  
ATOM   2946  CG  PHE A 186     -14.284  36.859 -17.370  1.00  0.370          C  
ATOM   2947  CD1 PHE A 186     -13.132  37.260 -16.709  1.00  0.370          C  
ATOM   2948  CD2 PHE A 186     -14.411  37.152 -18.709  1.00  0.370          C  
ATOM   2949  CE1 PHE A 186     -12.125  37.922 -17.401  1.00  0.370          C  
ATOM   2950  CE2 PHE A 186     -13.433  37.811 -19.391  1.00  0.370          C  
ATOM   2951  CZ  PHE A 186     -12.279  38.196 -18.753  1.00  0.370          C  
ATOM   2952  H   PHE A 186     -15.790  38.124 -14.945  1.00  0.320          H  
ATOM   2953  HA  PHE A 186     -16.917  37.315 -17.521  1.00  0.310          H  
ATOM   2954 1HB  PHE A 186     -15.040  35.896 -15.674  1.00  0.440          H  
ATOM   2955 2HB  PHE A 186     -15.584  35.230 -17.185  1.00  0.440          H  
ATOM   2956  HD1 PHE A 186     -13.012  37.050 -15.643  1.00  0.440          H  
ATOM   2957  HD2 PHE A 186     -15.307  36.861 -19.228  1.00  0.440          H  
ATOM   2958  HE1 PHE A 186     -11.218  38.231 -16.871  1.00  0.440          H  
ATOM   2959  HE2 PHE A 186     -13.583  38.030 -20.443  1.00  0.440          H  
ATOM   2960  HZ  PHE A 186     -11.497  38.721 -19.304  1.00  0.440          H  
ATOM   2961  N   LYS A 187     -18.567  35.508 -17.009  1.00  0.300          N  
ATOM   2962  CA  LYS A 187     -19.738  34.691 -16.689  1.00  0.330          C  
ATOM   2963  C   LYS A 187     -19.645  33.214 -17.069  1.00  0.310          C  
ATOM   2964  O   LYS A 187     -20.374  32.382 -16.513  1.00  0.310          O  
ATOM   2965  CB  LYS A 187     -20.968  35.321 -17.332  1.00  0.450          C  
ATOM   2966  CG  LYS A 187     -21.291  36.691 -16.747  1.00  0.450          C  
ATOM   2967  CD  LYS A 187     -22.521  37.319 -17.367  1.00  0.450          C  
ATOM   2968  CE  LYS A 187     -22.803  38.672 -16.720  1.00  0.450          C  
ATOM   2969  NZ  LYS A 187     -23.985  39.350 -17.315  1.00  0.450          N  
ATOM   2970  H   LYS A 187     -18.324  35.646 -17.991  1.00  0.360          H  
ATOM   2971  HA  LYS A 187     -19.881  34.735 -15.611  1.00  0.400          H  
ATOM   2972 1HB  LYS A 187     -20.800  35.434 -18.404  1.00  0.540          H  
ATOM   2973 2HB  LYS A 187     -21.828  34.668 -17.194  1.00  0.540          H  
ATOM   2974 1HG  LYS A 187     -21.441  36.590 -15.670  1.00  0.540          H  
ATOM   2975 2HG  LYS A 187     -20.439  37.357 -16.907  1.00  0.540          H  
ATOM   2976 1HD  LYS A 187     -22.357  37.461 -18.437  1.00  0.540          H  
ATOM   2977 2HD  LYS A 187     -23.381  36.665 -17.227  1.00  0.540          H  
ATOM   2978 1HE  LYS A 187     -22.979  38.524 -15.657  1.00  0.540          H  
ATOM   2979 2HE  LYS A 187     -21.927  39.314 -16.848  1.00  0.540          H  
ATOM   2980 1HZ  LYS A 187     -24.126  40.240 -16.854  1.00  0.540          H  
ATOM   2981 2HZ  LYS A 187     -23.822  39.506 -18.299  1.00  0.540          H  
ATOM   2982 3HZ  LYS A 187     -24.806  38.773 -17.194  1.00  0.540          H  
ATOM   2983  N   ASN A 188     -18.784  32.883 -18.029  1.00  0.310          N  
ATOM   2984  CA  ASN A 188     -18.694  31.519 -18.525  1.00  0.320          C  
ATOM   2985  C   ASN A 188     -17.297  30.908 -18.434  1.00  0.280          C  
ATOM   2986  O   ASN A 188     -16.334  31.415 -19.018  1.00  0.270          O  
ATOM   2987  CB  ASN A 188     -19.181  31.486 -19.960  1.00  0.440          C  
ATOM   2988  CG  ASN A 188     -20.636  31.833 -20.074  1.00  0.440          C  
ATOM   2989  OD1 ASN A 188     -21.509  31.018 -19.745  1.00  0.440          O  
ATOM   2990  ND2 ASN A 188     -20.923  33.024 -20.540  1.00  0.440          N  
ATOM   2991  H   ASN A 188     -18.209  33.604 -18.462  1.00  0.370          H  
ATOM   2992  HA  ASN A 188     -19.346  30.889 -17.918  1.00  0.380          H  
ATOM   2993 1HB  ASN A 188     -18.605  32.199 -20.551  1.00  0.530          H  
ATOM   2994 2HB  ASN A 188     -19.012  30.494 -20.381  1.00  0.530          H  
ATOM   2995 1HD2 ASN A 188     -21.877  33.307 -20.639  1.00  0.530          H  
ATOM   2996 2HD2 ASN A 188     -20.186  33.650 -20.792  1.00  0.530          H  
ATOM   2997  N   LEU A 189     -17.162  29.845 -17.646  1.00  0.280          N  
ATOM   2998  CA  LEU A 189     -15.887  29.157 -17.532  1.00  0.260          C  
ATOM   2999  C   LEU A 189     -15.899  27.909 -18.376  1.00  0.250          C  
ATOM   3000  O   LEU A 189     -16.745  27.019 -18.212  1.00  0.260          O  
ATOM   3001  CB  LEU A 189     -15.565  28.805 -16.080  1.00  0.370          C  
ATOM   3002  CG  LEU A 189     -14.312  27.925 -15.778  1.00  0.370          C  
ATOM   3003  CD1 LEU A 189     -13.027  28.631 -16.186  1.00  0.370          C  
ATOM   3004  CD2 LEU A 189     -14.289  27.649 -14.290  1.00  0.370          C  
ATOM   3005  H   LEU A 189     -17.962  29.473 -17.124  1.00  0.340          H  
ATOM   3006  HA  LEU A 189     -15.106  29.813 -17.906  1.00  0.310          H  
ATOM   3007 1HB  LEU A 189     -15.383  29.711 -15.596  1.00  0.450          H  
ATOM   3008 2HB  LEU A 189     -16.433  28.341 -15.631  1.00  0.450          H  
ATOM   3009  HG  LEU A 189     -14.379  26.980 -16.329  1.00  0.450          H  
ATOM   3010 1HD1 LEU A 189     -12.186  27.985 -15.950  1.00  0.450          H  
ATOM   3011 2HD1 LEU A 189     -13.034  28.816 -17.237  1.00  0.450          H  
ATOM   3012 3HD1 LEU A 189     -12.933  29.570 -15.650  1.00  0.450          H  
ATOM   3013 1HD2 LEU A 189     -13.427  27.027 -14.040  1.00  0.450          H  
ATOM   3014 2HD2 LEU A 189     -14.223  28.589 -13.767  1.00  0.450          H  
ATOM   3015 3HD2 LEU A 189     -15.202  27.135 -13.996  1.00  0.450          H  
ATOM   3016  N   ARG A 190     -14.958  27.830 -19.292  1.00  0.260          N  
ATOM   3017  CA  ARG A 190     -14.889  26.659 -20.132  1.00  0.260          C  
ATOM   3018  C   ARG A 190     -13.587  25.959 -19.855  1.00  0.270          C  
ATOM   3019  O   ARG A 190     -12.535  26.587 -19.714  1.00  0.280          O  
ATOM   3020  CB  ARG A 190     -15.001  27.014 -21.608  1.00  0.360          C  
ATOM   3021  CG  ARG A 190     -16.286  27.749 -22.026  1.00  0.360          C  
ATOM   3022  CD  ARG A 190     -17.511  26.923 -21.806  1.00  0.360          C  
ATOM   3023  NE  ARG A 190     -17.483  25.649 -22.538  1.00  0.360          N  
ATOM   3024  CZ  ARG A 190     -17.886  25.465 -23.818  1.00  0.360          C  
ATOM   3025  NH1 ARG A 190     -18.351  26.471 -24.533  1.00  0.360          N  
ATOM   3026  NH2 ARG A 190     -17.816  24.260 -24.357  1.00  0.360          N  
ATOM   3027  H   ARG A 190     -14.283  28.598 -19.372  1.00  0.310          H  
ATOM   3028  HA  ARG A 190     -15.688  25.969 -19.872  1.00  0.310          H  
ATOM   3029 1HB  ARG A 190     -14.158  27.639 -21.889  1.00  0.440          H  
ATOM   3030 2HB  ARG A 190     -14.939  26.103 -22.190  1.00  0.440          H  
ATOM   3031 1HG  ARG A 190     -16.383  28.663 -21.434  1.00  0.440          H  
ATOM   3032 2HG  ARG A 190     -16.224  28.009 -23.080  1.00  0.440          H  
ATOM   3033 1HD  ARG A 190     -17.613  26.706 -20.755  1.00  0.440          H  
ATOM   3034 2HD  ARG A 190     -18.388  27.484 -22.119  1.00  0.440          H  
ATOM   3035  HE  ARG A 190     -17.130  24.839 -22.031  1.00  0.440          H  
ATOM   3036 1HH1 ARG A 190     -18.416  27.395 -24.134  1.00  0.440          H  
ATOM   3037 2HH1 ARG A 190     -18.651  26.319 -25.487  1.00  0.440          H  
ATOM   3038 1HH2 ARG A 190     -17.462  23.486 -23.812  1.00  0.440          H  
ATOM   3039 2HH2 ARG A 190     -18.118  24.112 -25.310  1.00  0.440          H  
ATOM   3040  N   GLU A 191     -13.647  24.644 -19.801  1.00  0.260          N  
ATOM   3041  CA  GLU A 191     -12.446  23.871 -19.555  1.00  0.250          C  
ATOM   3042  C   GLU A 191     -12.402  22.676 -20.476  1.00  0.270          C  
ATOM   3043  O   GLU A 191     -13.415  22.002 -20.701  1.00  0.310          O  
ATOM   3044  CB  GLU A 191     -12.390  23.464 -18.078  1.00  0.350          C  
ATOM   3045  CG  GLU A 191     -11.121  22.745 -17.650  1.00  0.350          C  
ATOM   3046  CD  GLU A 191     -11.095  22.406 -16.155  1.00  0.350          C  
ATOM   3047  OE1 GLU A 191     -11.640  23.143 -15.383  1.00  0.350          O  
ATOM   3048  OE2 GLU A 191     -10.519  21.390 -15.801  1.00  0.350          O  
ATOM   3049  H   GLU A 191     -14.562  24.188 -19.884  1.00  0.310          H  
ATOM   3050  HA  GLU A 191     -11.575  24.483 -19.773  1.00  0.300          H  
ATOM   3051 1HB  GLU A 191     -12.481  24.359 -17.463  1.00  0.420          H  
ATOM   3052 2HB  GLU A 191     -13.241  22.826 -17.848  1.00  0.420          H  
ATOM   3053 1HG  GLU A 191     -10.983  21.838 -18.229  1.00  0.420          H  
ATOM   3054 2HG  GLU A 191     -10.283  23.402 -17.879  1.00  0.420          H  
ATOM   3055  N   PHE A 192     -11.226  22.460 -21.062  1.00  0.250          N  
ATOM   3056  CA  PHE A 192     -11.013  21.363 -21.985  1.00  0.270          C  
ATOM   3057  C   PHE A 192      -9.701  20.619 -21.791  1.00  0.260          C  
ATOM   3058  O   PHE A 192      -8.677  21.205 -21.428  1.00  0.250          O  
ATOM   3059  CB  PHE A 192     -10.969  21.871 -23.418  1.00  0.370          C  
ATOM   3060  CG  PHE A 192     -12.162  22.557 -23.934  1.00  0.370          C  
ATOM   3061  CD1 PHE A 192     -12.343  23.913 -23.709  1.00  0.370          C  
ATOM   3062  CD2 PHE A 192     -13.086  21.874 -24.690  1.00  0.370          C  
ATOM   3063  CE1 PHE A 192     -13.435  24.562 -24.216  1.00  0.370          C  
ATOM   3064  CE2 PHE A 192     -14.183  22.522 -25.207  1.00  0.370          C  
ATOM   3065  CZ  PHE A 192     -14.355  23.872 -24.966  1.00  0.370          C  
ATOM   3066  H   PHE A 192     -10.447  23.076 -20.818  1.00  0.300          H  
ATOM   3067  HA  PHE A 192     -11.828  20.666 -21.858  1.00  0.320          H  
ATOM   3068 1HB  PHE A 192     -10.133  22.533 -23.522  1.00  0.440          H  
ATOM   3069 2HB  PHE A 192     -10.786  21.010 -24.060  1.00  0.440          H  
ATOM   3070  HD1 PHE A 192     -11.605  24.462 -23.120  1.00  0.440          H  
ATOM   3071  HD2 PHE A 192     -12.935  20.805 -24.878  1.00  0.440          H  
ATOM   3072  HE1 PHE A 192     -13.566  25.626 -24.035  1.00  0.440          H  
ATOM   3073  HE2 PHE A 192     -14.908  21.972 -25.806  1.00  0.440          H  
ATOM   3074  HZ  PHE A 192     -15.214  24.393 -25.376  1.00  0.440          H  
ATOM   3075  N   VAL A 193      -9.717  19.347 -22.135  1.00  0.270          N  
ATOM   3076  CA  VAL A 193      -8.490  18.557 -22.200  1.00  0.270          C  
ATOM   3077  C   VAL A 193      -8.354  17.902 -23.563  1.00  0.270          C  
ATOM   3078  O   VAL A 193      -9.235  17.173 -24.021  1.00  0.250          O  
ATOM   3079  CB  VAL A 193      -8.370  17.531 -21.036  1.00  0.380          C  
ATOM   3080  CG1 VAL A 193      -7.169  16.673 -21.226  1.00  0.380          C  
ATOM   3081  CG2 VAL A 193      -8.153  18.279 -19.713  1.00  0.380          C  
ATOM   3082  H   VAL A 193     -10.623  18.950 -22.407  1.00  0.320          H  
ATOM   3083  HA  VAL A 193      -7.645  19.236 -22.090  1.00  0.320          H  
ATOM   3084  HB  VAL A 193      -9.241  16.920 -20.988  1.00  0.450          H  
ATOM   3085 1HG1 VAL A 193      -7.075  15.978 -20.390  1.00  0.450          H  
ATOM   3086 2HG1 VAL A 193      -7.251  16.107 -22.151  1.00  0.450          H  
ATOM   3087 3HG1 VAL A 193      -6.305  17.325 -21.266  1.00  0.450          H  
ATOM   3088 1HG2 VAL A 193      -8.054  17.566 -18.894  1.00  0.450          H  
ATOM   3089 2HG2 VAL A 193      -7.242  18.870 -19.793  1.00  0.450          H  
ATOM   3090 3HG2 VAL A 193      -8.959  18.932 -19.518  1.00  0.450          H  
ATOM   3091  N   PHE A 194      -7.223  18.175 -24.206  1.00  0.310          N  
ATOM   3092  CA  PHE A 194      -6.914  17.663 -25.539  1.00  0.330          C  
ATOM   3093  C   PHE A 194      -5.739  16.672 -25.525  1.00  0.310          C  
ATOM   3094  O   PHE A 194      -4.596  17.018 -25.192  1.00  0.330          O  
ATOM   3095  CB  PHE A 194      -6.607  18.834 -26.477  1.00  0.450          C  
ATOM   3096  CG  PHE A 194      -7.787  19.767 -26.820  1.00  0.450          C  
ATOM   3097  CD1 PHE A 194      -8.229  20.773 -25.984  1.00  0.450          C  
ATOM   3098  CD2 PHE A 194      -8.411  19.650 -28.023  1.00  0.450          C  
ATOM   3099  CE1 PHE A 194      -9.281  21.598 -26.394  1.00  0.450          C  
ATOM   3100  CE2 PHE A 194      -9.431  20.470 -28.416  1.00  0.450          C  
ATOM   3101  CZ  PHE A 194      -9.864  21.438 -27.598  1.00  0.450          C  
ATOM   3102  H   PHE A 194      -6.550  18.777 -23.723  1.00  0.370          H  
ATOM   3103  HA  PHE A 194      -7.791  17.137 -25.920  1.00  0.400          H  
ATOM   3104 1HB  PHE A 194      -5.845  19.425 -26.042  1.00  0.540          H  
ATOM   3105 2HB  PHE A 194      -6.212  18.442 -27.399  1.00  0.540          H  
ATOM   3106  HD1 PHE A 194      -7.754  20.922 -25.008  1.00  0.540          H  
ATOM   3107  HD2 PHE A 194      -8.093  18.891 -28.671  1.00  0.540          H  
ATOM   3108  HE1 PHE A 194      -9.642  22.386 -25.758  1.00  0.540          H  
ATOM   3109  HE2 PHE A 194      -9.893  20.336 -29.388  1.00  0.540          H  
ATOM   3110  HZ  PHE A 194     -10.676  22.087 -27.902  1.00  0.540          H  
ATOM   3111  N   LYS A 195      -6.019  15.428 -25.914  1.00  0.300          N  
ATOM   3112  CA  LYS A 195      -5.008  14.365 -25.941  1.00  0.310          C  
ATOM   3113  C   LYS A 195      -4.851  13.700 -27.292  1.00  0.270          C  
ATOM   3114  O   LYS A 195      -5.829  13.408 -27.970  1.00  0.250          O  
ATOM   3115  CB  LYS A 195      -5.363  13.273 -24.951  1.00  0.430          C  
ATOM   3116  CG  LYS A 195      -5.287  13.662 -23.557  1.00  0.430          C  
ATOM   3117  CD  LYS A 195      -5.658  12.509 -22.664  1.00  0.430          C  
ATOM   3118  CE  LYS A 195      -5.353  12.873 -21.301  1.00  0.430          C  
ATOM   3119  NZ  LYS A 195      -5.606  11.839 -20.319  1.00  0.430          N  
ATOM   3120  H   LYS A 195      -6.994  15.219 -26.163  1.00  0.360          H  
ATOM   3121  HA  LYS A 195      -4.044  14.798 -25.670  1.00  0.370          H  
ATOM   3122 1HB  LYS A 195      -6.374  12.940 -25.138  1.00  0.520          H  
ATOM   3123 2HB  LYS A 195      -4.705  12.421 -25.104  1.00  0.520          H  
ATOM   3124 1HG  LYS A 195      -4.272  13.992 -23.331  1.00  0.520          H  
ATOM   3125 2HG  LYS A 195      -5.967  14.491 -23.381  1.00  0.520          H  
ATOM   3126 1HD  LYS A 195      -6.724  12.291 -22.750  1.00  0.520          H  
ATOM   3127 2HD  LYS A 195      -5.098  11.629 -22.924  1.00  0.520          H  
ATOM   3128 1HE  LYS A 195      -4.318  13.109 -21.283  1.00  0.520          H  
ATOM   3129 2HE  LYS A 195      -5.923  13.757 -21.025  1.00  0.520          H  
ATOM   3130 1HZ  LYS A 195      -5.291  12.262 -19.426  1.00  0.520          H  
ATOM   3131 2HZ  LYS A 195      -6.583  11.607 -20.271  1.00  0.520          H  
ATOM   3132 3HZ  LYS A 195      -5.090  10.950 -20.446  1.00  0.520          H  
ATOM   3133  N   ASN A 196      -3.617  13.368 -27.658  1.00  0.350          N  
ATOM   3134  CA  ASN A 196      -3.384  12.674 -28.926  1.00  0.320          C  
ATOM   3135  C   ASN A 196      -2.776  11.300 -28.659  1.00  0.290          C  
ATOM   3136  O   ASN A 196      -1.586  11.184 -28.350  1.00  0.280          O  
ATOM   3137  CB  ASN A 196      -2.500  13.525 -29.824  1.00  0.460          C  
ATOM   3138  CG  ASN A 196      -2.311  12.970 -31.216  1.00  0.460          C  
ATOM   3139  OD1 ASN A 196      -2.531  11.791 -31.503  1.00  0.460          O  
ATOM   3140  ND2 ASN A 196      -1.894  13.830 -32.098  1.00  0.460          N  
ATOM   3141  H   ASN A 196      -2.835  13.595 -27.057  1.00  0.420          H  
ATOM   3142  HA  ASN A 196      -4.336  12.502 -29.429  1.00  0.380          H  
ATOM   3143 1HB  ASN A 196      -2.924  14.525 -29.906  1.00  0.550          H  
ATOM   3144 2HB  ASN A 196      -1.519  13.631 -29.366  1.00  0.550          H  
ATOM   3145 1HD2 ASN A 196      -1.734  13.548 -33.072  1.00  0.550          H  
ATOM   3146 2HD2 ASN A 196      -1.742  14.776 -31.825  1.00  0.550          H  
ATOM   3147  N   ILE A 197      -3.618  10.266 -28.687  1.00  0.280          N  
ATOM   3148  CA  ILE A 197      -3.174   8.929 -28.322  1.00  0.270          C  
ATOM   3149  C   ILE A 197      -3.468   7.888 -29.388  1.00  0.280          C  
ATOM   3150  O   ILE A 197      -4.619   7.600 -29.712  1.00  0.280          O  
ATOM   3151  CB  ILE A 197      -3.806   8.504 -26.974  1.00  0.380          C  
ATOM   3152  CG1 ILE A 197      -3.366   9.518 -25.864  1.00  0.380          C  
ATOM   3153  CG2 ILE A 197      -3.400   7.049 -26.623  1.00  0.380          C  
ATOM   3154  CD1 ILE A 197      -4.052   9.366 -24.540  1.00  0.380          C  
ATOM   3155  H   ILE A 197      -4.578  10.418 -29.014  1.00  0.340          H  
ATOM   3156  HA  ILE A 197      -2.095   8.956 -28.184  1.00  0.320          H  
ATOM   3157  HB  ILE A 197      -4.892   8.563 -27.054  1.00  0.460          H  
ATOM   3158 1HG1 ILE A 197      -2.292   9.418 -25.714  1.00  0.460          H  
ATOM   3159 2HG1 ILE A 197      -3.573  10.519 -26.201  1.00  0.460          H  
ATOM   3160 1HG2 ILE A 197      -3.851   6.746 -25.688  1.00  0.460          H  
ATOM   3161 2HG2 ILE A 197      -3.738   6.360 -27.398  1.00  0.460          H  
ATOM   3162 3HG2 ILE A 197      -2.315   6.979 -26.538  1.00  0.460          H  
ATOM   3163 1HD1 ILE A 197      -3.665  10.119 -23.862  1.00  0.460          H  
ATOM   3164 2HD1 ILE A 197      -5.128   9.502 -24.668  1.00  0.460          H  
ATOM   3165 3HD1 ILE A 197      -3.861   8.387 -24.118  1.00  0.460          H  
ATOM   3166  N   ASP A 198      -2.406   7.273 -29.885  1.00  0.310          N  
ATOM   3167  CA  ASP A 198      -2.470   6.209 -30.882  1.00  0.340          C  
ATOM   3168  C   ASP A 198      -3.328   6.551 -32.103  1.00  0.370          C  
ATOM   3169  O   ASP A 198      -4.110   5.730 -32.572  1.00  0.380          O  
ATOM   3170  CB  ASP A 198      -2.969   4.927 -30.223  1.00  0.460          C  
ATOM   3171  CG  ASP A 198      -2.042   4.488 -29.084  1.00  0.460          C  
ATOM   3172  OD1 ASP A 198      -0.860   4.788 -29.134  1.00  0.460          O  
ATOM   3173  OD2 ASP A 198      -2.524   3.877 -28.163  1.00  0.460          O  
ATOM   3174  H   ASP A 198      -1.499   7.557 -29.536  1.00  0.370          H  
ATOM   3175  HA  ASP A 198      -1.455   6.034 -31.237  1.00  0.410          H  
ATOM   3176 1HB  ASP A 198      -3.978   5.077 -29.834  1.00  0.560          H  
ATOM   3177 2HB  ASP A 198      -3.019   4.129 -30.966  1.00  0.560          H  
ATOM   3178  N   GLY A 199      -3.200   7.773 -32.596  1.00  0.390          N  
ATOM   3179  CA  GLY A 199      -3.932   8.219 -33.780  1.00  0.410          C  
ATOM   3180  C   GLY A 199      -5.339   8.747 -33.518  1.00  0.390          C  
ATOM   3181  O   GLY A 199      -6.043   9.111 -34.458  1.00  0.420          O  
ATOM   3182  H   GLY A 199      -2.547   8.402 -32.153  1.00  0.470          H  
ATOM   3183 1HA  GLY A 199      -3.349   9.001 -34.268  1.00  0.490          H  
ATOM   3184 2HA  GLY A 199      -3.991   7.413 -34.493  1.00  0.490          H  
ATOM   3185  N   TYR A 200      -5.777   8.780 -32.267  1.00  0.350          N  
ATOM   3186  CA  TYR A 200      -7.099   9.307 -31.975  1.00  0.340          C  
ATOM   3187  C   TYR A 200      -6.943  10.565 -31.124  1.00  0.370          C  
ATOM   3188  O   TYR A 200      -6.109  10.636 -30.213  1.00  0.450          O  
ATOM   3189  CB  TYR A 200      -7.958   8.236 -31.299  1.00  0.480          C  
ATOM   3190  CG  TYR A 200      -8.300   7.048 -32.231  1.00  0.480          C  
ATOM   3191  CD1 TYR A 200      -7.400   5.993 -32.390  1.00  0.480          C  
ATOM   3192  CD2 TYR A 200      -9.514   7.016 -32.908  1.00  0.480          C  
ATOM   3193  CE1 TYR A 200      -7.708   4.924 -33.224  1.00  0.480          C  
ATOM   3194  CE2 TYR A 200      -9.824   5.947 -33.740  1.00  0.480          C  
ATOM   3195  CZ  TYR A 200      -8.927   4.900 -33.899  1.00  0.480          C  
ATOM   3196  OH  TYR A 200      -9.247   3.825 -34.717  1.00  0.480          O  
ATOM   3197  H   TYR A 200      -5.210   8.405 -31.505  1.00  0.420          H  
ATOM   3198  HA  TYR A 200      -7.586   9.599 -32.905  1.00  0.410          H  
ATOM   3199 1HB  TYR A 200      -7.427   7.846 -30.427  1.00  0.580          H  
ATOM   3200 2HB  TYR A 200      -8.891   8.682 -30.950  1.00  0.580          H  
ATOM   3201  HD1 TYR A 200      -6.450   6.009 -31.857  1.00  0.580          H  
ATOM   3202  HD2 TYR A 200     -10.227   7.834 -32.784  1.00  0.580          H  
ATOM   3203  HE1 TYR A 200      -6.999   4.106 -33.340  1.00  0.580          H  
ATOM   3204  HE2 TYR A 200     -10.772   5.928 -34.263  1.00  0.580          H  
ATOM   3205  HH  TYR A 200     -10.142   3.946 -35.060  1.00  0.580          H  
ATOM   3206  N   PHE A 201      -7.751  11.573 -31.409  1.00  0.320          N  
ATOM   3207  CA  PHE A 201      -7.654  12.818 -30.673  1.00  0.390          C  
ATOM   3208  C   PHE A 201      -8.859  12.925 -29.755  1.00  0.490          C  
ATOM   3209  O   PHE A 201     -10.012  12.911 -30.196  1.00  0.710          O  
ATOM   3210  CB  PHE A 201      -7.498  13.976 -31.666  1.00  0.520          C  
ATOM   3211  CG  PHE A 201      -7.137  15.330 -31.104  1.00  0.520          C  
ATOM   3212  CD1 PHE A 201      -5.970  15.490 -30.382  1.00  0.520          C  
ATOM   3213  CD2 PHE A 201      -7.890  16.440 -31.359  1.00  0.520          C  
ATOM   3214  CE1 PHE A 201      -5.584  16.709 -29.933  1.00  0.520          C  
ATOM   3215  CE2 PHE A 201      -7.491  17.667 -30.912  1.00  0.520          C  
ATOM   3216  CZ  PHE A 201      -6.331  17.791 -30.202  1.00  0.520          C  
ATOM   3217  H   PHE A 201      -8.420  11.472 -32.170  1.00  0.380          H  
ATOM   3218  HA  PHE A 201      -6.765  12.788 -30.057  1.00  0.470          H  
ATOM   3219 1HB  PHE A 201      -6.726  13.704 -32.389  1.00  0.620          H  
ATOM   3220 2HB  PHE A 201      -8.408  14.085 -32.223  1.00  0.620          H  
ATOM   3221  HD1 PHE A 201      -5.351  14.624 -30.183  1.00  0.620          H  
ATOM   3222  HD2 PHE A 201      -8.787  16.345 -31.936  1.00  0.620          H  
ATOM   3223  HE1 PHE A 201      -4.671  16.814 -29.383  1.00  0.620          H  
ATOM   3224  HE2 PHE A 201      -8.087  18.552 -31.128  1.00  0.620          H  
ATOM   3225  HZ  PHE A 201      -6.009  18.764 -29.857  1.00  0.620          H  
ATOM   3226  N   LYS A 202      -8.593  12.896 -28.465  1.00  0.340          N  
ATOM   3227  CA  LYS A 202      -9.654  12.877 -27.476  1.00  0.380          C  
ATOM   3228  C   LYS A 202      -9.861  14.248 -26.890  1.00  0.380          C  
ATOM   3229  O   LYS A 202      -8.911  14.891 -26.428  1.00  0.400          O  
ATOM   3230  CB  LYS A 202      -9.324  11.880 -26.370  1.00  0.520          C  
ATOM   3231  CG  LYS A 202      -9.266  10.423 -26.843  1.00  0.520          C  
ATOM   3232  CD  LYS A 202      -8.834   9.459 -25.723  1.00  0.520          C  
ATOM   3233  CE  LYS A 202      -9.935   9.213 -24.664  1.00  0.520          C  
ATOM   3234  NZ  LYS A 202     -11.098   8.419 -25.197  1.00  0.520          N  
ATOM   3235  H   LYS A 202      -7.610  12.926 -28.182  1.00  0.410          H  
ATOM   3236  HA  LYS A 202     -10.587  12.576 -27.956  1.00  0.460          H  
ATOM   3237 1HB  LYS A 202      -8.365  12.129 -25.936  1.00  0.620          H  
ATOM   3238 2HB  LYS A 202     -10.073  11.977 -25.590  1.00  0.620          H  
ATOM   3239 1HG  LYS A 202     -10.247  10.133 -27.226  1.00  0.620          H  
ATOM   3240 2HG  LYS A 202      -8.547  10.346 -27.664  1.00  0.620          H  
ATOM   3241 1HD  LYS A 202      -8.557   8.503 -26.169  1.00  0.620          H  
ATOM   3242 2HD  LYS A 202      -7.954   9.868 -25.222  1.00  0.620          H  
ATOM   3243 1HE  LYS A 202      -9.494   8.665 -23.834  1.00  0.620          H  
ATOM   3244 2HE  LYS A 202     -10.305  10.159 -24.294  1.00  0.620          H  
ATOM   3245 1HZ  LYS A 202     -11.759   8.291 -24.456  1.00  0.620          H  
ATOM   3246 2HZ  LYS A 202     -11.580   8.894 -25.980  1.00  0.620          H  
ATOM   3247 3HZ  LYS A 202     -10.782   7.520 -25.524  1.00  0.620          H  
ATOM   3248  N   ILE A 203     -11.105  14.714 -26.911  1.00  0.360          N  
ATOM   3249  CA  ILE A 203     -11.362  16.029 -26.365  1.00  0.360          C  
ATOM   3250  C   ILE A 203     -12.401  15.951 -25.262  1.00  0.360          C  
ATOM   3251  O   ILE A 203     -13.535  15.572 -25.493  1.00  0.410          O  
ATOM   3252  CB  ILE A 203     -11.881  16.984 -27.447  1.00  0.500          C  
ATOM   3253  CG1 ILE A 203     -10.864  17.042 -28.624  1.00  0.500          C  
ATOM   3254  CG2 ILE A 203     -12.064  18.401 -26.801  1.00  0.500          C  
ATOM   3255  CD1 ILE A 203     -11.358  17.773 -29.847  1.00  0.500          C  
ATOM   3256  H   ILE A 203     -11.864  14.146 -27.311  1.00  0.430          H  
ATOM   3257  HA  ILE A 203     -10.447  16.433 -25.950  1.00  0.430          H  
ATOM   3258  HB  ILE A 203     -12.811  16.633 -27.824  1.00  0.600          H  
ATOM   3259 1HG1 ILE A 203      -9.963  17.485 -28.266  1.00  0.600          H  
ATOM   3260 2HG1 ILE A 203     -10.634  16.028 -28.944  1.00  0.600          H  
ATOM   3261 1HG2 ILE A 203     -12.431  19.108 -27.530  1.00  0.600          H  
ATOM   3262 2HG2 ILE A 203     -12.775  18.358 -25.979  1.00  0.600          H  
ATOM   3263 3HG2 ILE A 203     -11.100  18.747 -26.415  1.00  0.600          H  
ATOM   3264 1HD1 ILE A 203     -10.588  17.742 -30.607  1.00  0.600          H  
ATOM   3265 2HD1 ILE A 203     -12.256  17.283 -30.221  1.00  0.600          H  
ATOM   3266 3HD1 ILE A 203     -11.587  18.799 -29.614  1.00  0.600          H  
ATOM   3267  N   TYR A 204     -12.015  16.380 -24.080  1.00  0.320          N  
ATOM   3268  CA  TYR A 204     -12.888  16.411 -22.912  1.00  0.300          C  
ATOM   3269  C   TYR A 204     -13.367  17.824 -22.654  1.00  0.300          C  
ATOM   3270  O   TYR A 204     -12.608  18.760 -22.911  1.00  0.300          O  
ATOM   3271  CB  TYR A 204     -12.141  15.909 -21.693  1.00  0.430          C  
ATOM   3272  CG  TYR A 204     -11.954  14.454 -21.572  1.00  0.430          C  
ATOM   3273  CD1 TYR A 204     -10.944  13.749 -22.208  1.00  0.430          C  
ATOM   3274  CD2 TYR A 204     -12.811  13.822 -20.746  1.00  0.430          C  
ATOM   3275  CE1 TYR A 204     -10.854  12.372 -21.987  1.00  0.430          C  
ATOM   3276  CE2 TYR A 204     -12.738  12.503 -20.519  1.00  0.430          C  
ATOM   3277  CZ  TYR A 204     -11.783  11.754 -21.121  1.00  0.430          C  
ATOM   3278  OH  TYR A 204     -11.728  10.395 -20.838  1.00  0.430          O  
ATOM   3279  H   TYR A 204     -11.036  16.666 -24.003  1.00  0.380          H  
ATOM   3280  HA  TYR A 204     -13.755  15.781 -23.108  1.00  0.360          H  
ATOM   3281 1HB  TYR A 204     -11.183  16.365 -21.681  1.00  0.510          H  
ATOM   3282 2HB  TYR A 204     -12.652  16.231 -20.842  1.00  0.510          H  
ATOM   3283  HD1 TYR A 204     -10.235  14.260 -22.867  1.00  0.510          H  
ATOM   3284  HD2 TYR A 204     -13.576  14.396 -20.249  1.00  0.510          H  
ATOM   3285  HE1 TYR A 204     -10.072  11.791 -22.468  1.00  0.510          H  
ATOM   3286  HE2 TYR A 204     -13.451  12.042 -19.840  1.00  0.510          H  
ATOM   3287  HH  TYR A 204     -12.316  10.197 -20.057  1.00  0.510          H  
ATOM   3288  N   SER A 205     -14.575  17.995 -22.086  1.00  0.300          N  
ATOM   3289  CA  SER A 205     -15.025  19.362 -21.769  1.00  0.300          C  
ATOM   3290  C   SER A 205     -16.020  19.529 -20.606  1.00  0.280          C  
ATOM   3291  O   SER A 205     -16.735  18.596 -20.205  1.00  0.290          O  
ATOM   3292  CB  SER A 205     -15.691  19.984 -22.973  1.00  0.420          C  
ATOM   3293  OG  SER A 205     -16.920  19.360 -23.243  1.00  0.420          O  
ATOM   3294  H   SER A 205     -15.158  17.170 -21.902  1.00  0.360          H  
ATOM   3295  HA  SER A 205     -14.140  19.938 -21.527  1.00  0.360          H  
ATOM   3296 1HB  SER A 205     -15.842  21.051 -22.796  1.00  0.500          H  
ATOM   3297 2HB  SER A 205     -15.038  19.885 -23.830  1.00  0.500          H  
ATOM   3298  HG  SER A 205     -17.279  19.806 -24.011  1.00  0.500          H  
ATOM   3299  N   LYS A 206     -16.059  20.774 -20.088  1.00  0.270          N  
ATOM   3300  CA  LYS A 206     -17.000  21.234 -19.056  1.00  0.280          C  
ATOM   3301  C   LYS A 206     -17.342  22.724 -19.179  1.00  0.280          C  
ATOM   3302  O   LYS A 206     -16.473  23.563 -19.451  1.00  0.260          O  
ATOM   3303  CB  LYS A 206     -16.430  20.979 -17.654  1.00  0.390          C  
ATOM   3304  CG  LYS A 206     -17.260  21.444 -16.439  1.00  0.390          C  
ATOM   3305  CD  LYS A 206     -18.422  20.519 -16.135  1.00  0.390          C  
ATOM   3306  CE  LYS A 206     -19.211  21.009 -14.925  1.00  0.390          C  
ATOM   3307  NZ  LYS A 206     -20.366  20.118 -14.617  1.00  0.390          N  
ATOM   3308  H   LYS A 206     -15.347  21.424 -20.435  1.00  0.320          H  
ATOM   3309  HA  LYS A 206     -17.926  20.670 -19.171  1.00  0.340          H  
ATOM   3310 1HB  LYS A 206     -16.285  19.915 -17.529  1.00  0.470          H  
ATOM   3311 2HB  LYS A 206     -15.467  21.473 -17.570  1.00  0.470          H  
ATOM   3312 1HG  LYS A 206     -16.600  21.442 -15.574  1.00  0.470          H  
ATOM   3313 2HG  LYS A 206     -17.622  22.456 -16.565  1.00  0.470          H  
ATOM   3314 1HD  LYS A 206     -19.091  20.475 -16.990  1.00  0.470          H  
ATOM   3315 2HD  LYS A 206     -18.042  19.512 -15.935  1.00  0.470          H  
ATOM   3316 1HE  LYS A 206     -18.552  21.048 -14.060  1.00  0.470          H  
ATOM   3317 2HE  LYS A 206     -19.585  22.016 -15.130  1.00  0.470          H  
ATOM   3318 1HZ  LYS A 206     -20.862  20.482 -13.815  1.00  0.470          H  
ATOM   3319 2HZ  LYS A 206     -20.991  20.086 -15.411  1.00  0.470          H  
ATOM   3320 3HZ  LYS A 206     -20.026  19.188 -14.414  1.00  0.470          H  
ATOM   3321  N   HIS A 207     -18.619  23.057 -18.952  1.00  0.310          N  
ATOM   3322  CA  HIS A 207     -19.090  24.446 -18.887  1.00  0.310          C  
ATOM   3323  C   HIS A 207     -19.627  24.761 -17.480  1.00  0.310          C  
ATOM   3324  O   HIS A 207     -20.574  24.118 -17.013  1.00  0.330          O  
ATOM   3325  CB  HIS A 207     -20.178  24.697 -19.941  1.00  0.430          C  
ATOM   3326  CG  HIS A 207     -20.743  26.118 -19.996  1.00  0.430          C  
ATOM   3327  ND1 HIS A 207     -21.927  26.401 -20.652  1.00  0.430          N  
ATOM   3328  CD2 HIS A 207     -20.302  27.316 -19.499  1.00  0.430          C  
ATOM   3329  CE1 HIS A 207     -22.191  27.689 -20.551  1.00  0.430          C  
ATOM   3330  NE2 HIS A 207     -21.231  28.262 -19.862  1.00  0.430          N  
ATOM   3331  H   HIS A 207     -19.301  22.325 -18.805  1.00  0.370          H  
ATOM   3332  HA  HIS A 207     -18.263  25.127 -19.078  1.00  0.370          H  
ATOM   3333 1HB  HIS A 207     -19.775  24.464 -20.925  1.00  0.520          H  
ATOM   3334 2HB  HIS A 207     -21.009  24.017 -19.765  1.00  0.520          H  
ATOM   3335  HD2 HIS A 207     -19.393  27.504 -18.925  1.00  0.520          H  
ATOM   3336  HE1 HIS A 207     -23.059  28.200 -20.969  1.00  0.520          H  
ATOM   3337  HE2 HIS A 207     -21.206  29.267 -19.649  1.00  0.520          H  
ATOM   3338  N   THR A 208     -18.985  25.718 -16.796  1.00  0.300          N  
ATOM   3339  CA  THR A 208     -19.358  26.119 -15.435  1.00  0.290          C  
ATOM   3340  C   THR A 208     -19.701  27.628 -15.338  1.00  0.290          C  
ATOM   3341  O   THR A 208     -18.974  28.456 -15.887  1.00  0.310          O  
ATOM   3342  CB  THR A 208     -18.199  25.802 -14.455  1.00  0.410          C  
ATOM   3343  OG1 THR A 208     -17.947  24.397 -14.451  1.00  0.410          O  
ATOM   3344  CG2 THR A 208     -18.522  26.253 -13.049  1.00  0.410          C  
ATOM   3345  H   THR A 208     -18.196  26.183 -17.257  1.00  0.360          H  
ATOM   3346  HA  THR A 208     -20.195  25.506 -15.133  1.00  0.350          H  
ATOM   3347  HB  THR A 208     -17.304  26.310 -14.793  1.00  0.490          H  
ATOM   3348  HG1 THR A 208     -17.542  24.159 -15.286  1.00  0.490          H  
ATOM   3349 1HG2 THR A 208     -17.685  26.012 -12.397  1.00  0.490          H  
ATOM   3350 2HG2 THR A 208     -18.685  27.320 -13.026  1.00  0.490          H  
ATOM   3351 3HG2 THR A 208     -19.414  25.741 -12.696  1.00  0.490          H  
ATOM   3352  N   PRO A 209     -20.860  28.026 -14.771  1.00  0.280          N  
ATOM   3353  CA  PRO A 209     -21.209  29.415 -14.482  1.00  0.280          C  
ATOM   3354  C   PRO A 209     -20.213  30.037 -13.503  1.00  0.280          C  
ATOM   3355  O   PRO A 209     -19.887  29.412 -12.491  1.00  0.300          O  
ATOM   3356  CB  PRO A 209     -22.598  29.281 -13.841  1.00  0.420          C  
ATOM   3357  CG  PRO A 209     -23.146  27.971 -14.373  1.00  0.420          C  
ATOM   3358  CD  PRO A 209     -21.940  27.061 -14.494  1.00  0.420          C  
ATOM   3359  HA  PRO A 209     -21.247  29.993 -15.421  1.00  0.340          H  
ATOM   3360 1HB  PRO A 209     -22.505  29.296 -12.745  1.00  0.500          H  
ATOM   3361 2HB  PRO A 209     -23.216  30.149 -14.120  1.00  0.500          H  
ATOM   3362 1HG  PRO A 209     -23.909  27.574 -13.683  1.00  0.500          H  
ATOM   3363 2HG  PRO A 209     -23.649  28.133 -15.339  1.00  0.500          H  
ATOM   3364 1HD  PRO A 209     -21.754  26.517 -13.555  1.00  0.500          H  
ATOM   3365 2HD  PRO A 209     -22.117  26.391 -15.357  1.00  0.500          H  
ATOM   3366  N   ILE A 210     -19.788  31.257 -13.776  1.00  0.260          N  
ATOM   3367  CA  ILE A 210     -18.850  32.003 -12.939  1.00  0.240          C  
ATOM   3368  C   ILE A 210     -19.190  33.479 -12.703  1.00  0.240          C  
ATOM   3369  O   ILE A 210     -20.157  34.012 -13.246  1.00  0.290          O  
ATOM   3370  CB  ILE A 210     -17.419  31.908 -13.465  1.00  0.340          C  
ATOM   3371  CG1 ILE A 210     -17.418  32.439 -14.882  1.00  0.340          C  
ATOM   3372  CG2 ILE A 210     -16.868  30.510 -13.335  1.00  0.340          C  
ATOM   3373  CD1 ILE A 210     -16.131  32.741 -15.552  1.00  0.340          C  
ATOM   3374  H   ILE A 210     -20.128  31.699 -14.639  1.00  0.310          H  
ATOM   3375  HA  ILE A 210     -18.851  31.525 -11.961  1.00  0.290          H  
ATOM   3376  HB  ILE A 210     -16.835  32.536 -12.887  1.00  0.410          H  
ATOM   3377 1HG1 ILE A 210     -17.913  31.682 -15.477  1.00  0.410          H  
ATOM   3378 2HG1 ILE A 210     -17.996  33.332 -14.900  1.00  0.410          H  
ATOM   3379 1HG2 ILE A 210     -15.850  30.500 -13.659  1.00  0.410          H  
ATOM   3380 2HG2 ILE A 210     -16.907  30.206 -12.291  1.00  0.410          H  
ATOM   3381 3HG2 ILE A 210     -17.457  29.815 -13.929  1.00  0.410          H  
ATOM   3382 1HD1 ILE A 210     -16.334  33.080 -16.558  1.00  0.410          H  
ATOM   3383 2HD1 ILE A 210     -15.667  33.523 -15.016  1.00  0.410          H  
ATOM   3384 3HD1 ILE A 210     -15.495  31.885 -15.597  1.00  0.410          H  
ATOM   3385  N   ASN A 211     -18.392  34.106 -11.832  1.00  0.210          N  
ATOM   3386  CA  ASN A 211     -18.397  35.548 -11.586  1.00  0.220          C  
ATOM   3387  C   ASN A 211     -16.951  35.937 -11.247  1.00  0.190          C  
ATOM   3388  O   ASN A 211     -16.590  36.068 -10.075  1.00  0.440          O  
ATOM   3389  CB  ASN A 211     -19.363  35.925 -10.471  1.00  0.300          C  
ATOM   3390  CG  ASN A 211     -19.506  37.421 -10.320  1.00  0.300          C  
ATOM   3391  OD1 ASN A 211     -18.771  38.165 -10.978  1.00  0.300          O  
ATOM   3392  ND2 ASN A 211     -20.421  37.861  -9.487  1.00  0.300          N  
ATOM   3393  H   ASN A 211     -17.685  33.559 -11.365  1.00  0.250          H  
ATOM   3394  HA  ASN A 211     -18.680  36.073 -12.500  1.00  0.260          H  
ATOM   3395 1HB  ASN A 211     -20.344  35.497 -10.683  1.00  0.360          H  
ATOM   3396 2HB  ASN A 211     -19.017  35.506  -9.527  1.00  0.360          H  
ATOM   3397 1HD2 ASN A 211     -20.552  38.844  -9.354  1.00  0.360          H  
ATOM   3398 2HD2 ASN A 211     -20.987  37.210  -8.982  1.00  0.360          H  
ATOM   3399  N   LEU A 212     -16.111  36.038 -12.283  1.00  0.350          N  
ATOM   3400  CA  LEU A 212     -14.657  36.230 -12.078  1.00  0.290          C  
ATOM   3401  C   LEU A 212     -14.143  37.563 -12.561  1.00  0.370          C  
ATOM   3402  O   LEU A 212     -14.583  38.088 -13.582  1.00  0.450          O  
ATOM   3403  CB  LEU A 212     -13.824  35.198 -12.850  1.00  0.430          C  
ATOM   3404  CG  LEU A 212     -14.131  33.782 -12.626  1.00  0.430          C  
ATOM   3405  CD1 LEU A 212     -13.347  32.965 -13.607  1.00  0.430          C  
ATOM   3406  CD2 LEU A 212     -13.813  33.336 -11.225  1.00  0.430          C  
ATOM   3407  H   LEU A 212     -16.531  35.971 -13.219  1.00  0.420          H  
ATOM   3408  HA  LEU A 212     -14.447  36.163 -11.013  1.00  0.350          H  
ATOM   3409 1HB  LEU A 212     -13.911  35.392 -13.894  1.00  0.520          H  
ATOM   3410 2HB  LEU A 212     -12.775  35.339 -12.579  1.00  0.520          H  
ATOM   3411  HG  LEU A 212     -15.134  33.660 -12.809  1.00  0.520          H  
ATOM   3412 1HD1 LEU A 212     -13.626  31.932 -13.511  1.00  0.520          H  
ATOM   3413 2HD1 LEU A 212     -13.564  33.289 -14.599  1.00  0.520          H  
ATOM   3414 3HD1 LEU A 212     -12.290  33.089 -13.430  1.00  0.520          H  
ATOM   3415 1HD2 LEU A 212     -14.081  32.297 -11.138  1.00  0.520          H  
ATOM   3416 2HD2 LEU A 212     -12.740  33.459 -11.027  1.00  0.520          H  
ATOM   3417 3HD2 LEU A 212     -14.385  33.913 -10.503  1.00  0.520          H  
ATOM   3418  N   VAL A 213     -13.096  38.045 -11.912  1.00  0.350          N  
ATOM   3419  CA  VAL A 213     -12.473  39.277 -12.362  1.00  0.450          C  
ATOM   3420  C   VAL A 213     -11.118  39.069 -13.051  1.00  0.400          C  
ATOM   3421  O   VAL A 213     -10.938  39.516 -14.183  1.00  0.460          O  
ATOM   3422  CB  VAL A 213     -12.312  40.236 -11.165  1.00  0.590          C  
ATOM   3423  CG1 VAL A 213     -11.593  41.526 -11.591  1.00  0.590          C  
ATOM   3424  CG2 VAL A 213     -13.695  40.556 -10.611  1.00  0.590          C  
ATOM   3425  H   VAL A 213     -12.762  37.564 -11.088  1.00  0.420          H  
ATOM   3426  HA  VAL A 213     -13.143  39.754 -13.077  1.00  0.540          H  
ATOM   3427  HB  VAL A 213     -11.709  39.760 -10.395  1.00  0.710          H  
ATOM   3428 1HG1 VAL A 213     -11.496  42.184 -10.730  1.00  0.710          H  
ATOM   3429 2HG1 VAL A 213     -10.604  41.307 -11.979  1.00  0.710          H  
ATOM   3430 3HG1 VAL A 213     -12.179  42.025 -12.365  1.00  0.710          H  
ATOM   3431 1HG2 VAL A 213     -13.605  41.227  -9.759  1.00  0.710          H  
ATOM   3432 2HG2 VAL A 213     -14.275  41.035 -11.385  1.00  0.710          H  
ATOM   3433 3HG2 VAL A 213     -14.198  39.644 -10.296  1.00  0.710          H  
ATOM   3434  N   ARG A 214     -10.150  38.447 -12.360  1.00  0.290          N  
ATOM   3435  CA  ARG A 214      -8.801  38.364 -12.927  1.00  0.290          C  
ATOM   3436  C   ARG A 214      -8.066  37.011 -12.941  1.00  0.210          C  
ATOM   3437  O   ARG A 214      -6.891  36.988 -13.302  1.00  0.380          O  
ATOM   3438  CB  ARG A 214      -7.908  39.367 -12.211  1.00  0.410          C  
ATOM   3439  CG  ARG A 214      -7.714  39.100 -10.723  1.00  0.410          C  
ATOM   3440  CD  ARG A 214      -6.905  40.152 -10.072  1.00  0.410          C  
ATOM   3441  NE  ARG A 214      -6.726  39.885  -8.645  1.00  0.410          N  
ATOM   3442  CZ  ARG A 214      -6.063  40.680  -7.775  1.00  0.410          C  
ATOM   3443  NH1 ARG A 214      -5.507  41.804  -8.183  1.00  0.410          N  
ATOM   3444  NH2 ARG A 214      -5.974  40.323  -6.503  1.00  0.410          N  
ATOM   3445  H   ARG A 214     -10.344  38.076 -11.445  1.00  0.350          H  
ATOM   3446  HA  ARG A 214      -8.875  38.685 -13.965  1.00  0.350          H  
ATOM   3447 1HB  ARG A 214      -6.925  39.379 -12.677  1.00  0.490          H  
ATOM   3448 2HB  ARG A 214      -8.329  40.364 -12.316  1.00  0.490          H  
ATOM   3449 1HG  ARG A 214      -8.682  39.068 -10.229  1.00  0.490          H  
ATOM   3450 2HG  ARG A 214      -7.201  38.147 -10.585  1.00  0.490          H  
ATOM   3451 1HD  ARG A 214      -5.922  40.191 -10.542  1.00  0.490          H  
ATOM   3452 2HD  ARG A 214      -7.407  41.113 -10.184  1.00  0.490          H  
ATOM   3453  HE  ARG A 214      -7.134  39.034  -8.278  1.00  0.490          H  
ATOM   3454 1HH1 ARG A 214      -5.570  42.082  -9.151  1.00  0.490          H  
ATOM   3455 2HH1 ARG A 214      -5.013  42.392  -7.526  1.00  0.490          H  
ATOM   3456 1HH2 ARG A 214      -6.400  39.462  -6.188  1.00  0.490          H  
ATOM   3457 2HH2 ARG A 214      -5.482  40.909  -5.844  1.00  0.490          H  
ATOM   3458  N   ASP A 215      -8.691  35.907 -12.534  1.00  0.250          N  
ATOM   3459  CA  ASP A 215      -7.972  34.626 -12.557  1.00  0.200          C  
ATOM   3460  C   ASP A 215      -8.946  33.446 -12.559  1.00  0.250          C  
ATOM   3461  O   ASP A 215     -10.153  33.647 -12.460  1.00  0.360          O  
ATOM   3462  CB  ASP A 215      -6.996  34.547 -11.367  1.00  0.300          C  
ATOM   3463  CG  ASP A 215      -5.780  33.632 -11.623  1.00  0.300          C  
ATOM   3464  OD1 ASP A 215      -5.895  32.749 -12.443  1.00  0.300          O  
ATOM   3465  OD2 ASP A 215      -4.772  33.795 -10.986  1.00  0.300          O  
ATOM   3466  H   ASP A 215      -9.654  35.937 -12.245  1.00  0.300          H  
ATOM   3467  HA  ASP A 215      -7.387  34.577 -13.468  1.00  0.240          H  
ATOM   3468 1HB  ASP A 215      -6.634  35.542 -11.116  1.00  0.360          H  
ATOM   3469 2HB  ASP A 215      -7.531  34.162 -10.494  1.00  0.360          H  
ATOM   3470  N   LEU A 216      -8.433  32.223 -12.612  1.00  0.230          N  
ATOM   3471  CA  LEU A 216      -9.297  31.050 -12.566  1.00  0.270          C  
ATOM   3472  C   LEU A 216      -9.702  30.749 -11.127  1.00  0.230          C  
ATOM   3473  O   LEU A 216      -8.898  30.918 -10.207  1.00  0.160          O  
ATOM   3474  CB  LEU A 216      -8.616  29.834 -13.204  1.00  0.360          C  
ATOM   3475  CG  LEU A 216      -8.343  29.876 -14.714  1.00  0.360          C  
ATOM   3476  CD1 LEU A 216      -7.524  28.665 -15.113  1.00  0.360          C  
ATOM   3477  CD2 LEU A 216      -9.664  29.840 -15.490  1.00  0.360          C  
ATOM   3478  H   LEU A 216      -7.421  32.133 -12.690  1.00  0.280          H  
ATOM   3479  HA  LEU A 216     -10.175  31.295 -13.140  1.00  0.320          H  
ATOM   3480 1HB  LEU A 216      -7.649  29.726 -12.720  1.00  0.430          H  
ATOM   3481 2HB  LEU A 216      -9.203  28.953 -12.999  1.00  0.430          H  
ATOM   3482  HG  LEU A 216      -7.792  30.766 -14.949  1.00  0.430          H  
ATOM   3483 1HD1 LEU A 216      -7.338  28.688 -16.166  1.00  0.430          H  
ATOM   3484 2HD1 LEU A 216      -6.576  28.675 -14.581  1.00  0.430          H  
ATOM   3485 3HD1 LEU A 216      -8.072  27.762 -14.879  1.00  0.430          H  
ATOM   3486 1HD2 LEU A 216      -9.466  29.853 -16.560  1.00  0.430          H  
ATOM   3487 2HD2 LEU A 216     -10.190  28.928 -15.235  1.00  0.430          H  
ATOM   3488 3HD2 LEU A 216     -10.277  30.690 -15.242  1.00  0.430          H  
ATOM   3489  N   PRO A 217     -10.932  30.278 -10.886  1.00  0.310          N  
ATOM   3490  CA  PRO A 217     -11.442  29.959  -9.579  1.00  0.310          C  
ATOM   3491  C   PRO A 217     -10.890  28.677  -9.030  1.00  0.260          C  
ATOM   3492  O   PRO A 217     -10.652  27.723  -9.780  1.00  0.290          O  
ATOM   3493  CB  PRO A 217     -12.938  29.804  -9.826  1.00  0.460          C  
ATOM   3494  CG  PRO A 217     -13.027  29.322 -11.248  1.00  0.460          C  
ATOM   3495  CD  PRO A 217     -11.861  29.982 -11.972  1.00  0.460          C  
ATOM   3496  HA  PRO A 217     -11.236  30.797  -8.896  1.00  0.370          H  
ATOM   3497 1HB  PRO A 217     -13.348  29.067  -9.109  1.00  0.560          H  
ATOM   3498 2HB  PRO A 217     -13.452  30.745  -9.630  1.00  0.560          H  
ATOM   3499 1HG  PRO A 217     -12.972  28.220 -11.277  1.00  0.560          H  
ATOM   3500 2HG  PRO A 217     -14.002  29.605 -11.666  1.00  0.560          H  
ATOM   3501 1HD  PRO A 217     -11.439  29.276 -12.692  1.00  0.560          H  
ATOM   3502 2HD  PRO A 217     -12.171  30.875 -12.415  1.00  0.560          H  
ATOM   3503  N   GLN A 218     -10.833  28.613  -7.715  1.00  0.250          N  
ATOM   3504  CA  GLN A 218     -10.527  27.388  -7.016  1.00  0.230          C  
ATOM   3505  C   GLN A 218     -11.804  26.586  -6.891  1.00  0.320          C  
ATOM   3506  O   GLN A 218     -12.871  27.148  -6.646  1.00  0.610          O  
ATOM   3507  CB  GLN A 218      -9.933  27.659  -5.637  1.00  0.330          C  
ATOM   3508  CG  GLN A 218      -9.554  26.395  -4.880  1.00  0.330          C  
ATOM   3509  CD  GLN A 218      -8.844  26.680  -3.603  1.00  0.330          C  
ATOM   3510  OE1 GLN A 218      -8.664  27.836  -3.218  1.00  0.330          O  
ATOM   3511  NE2 GLN A 218      -8.427  25.622  -2.919  1.00  0.330          N  
ATOM   3512  H   GLN A 218     -11.022  29.447  -7.176  1.00  0.300          H  
ATOM   3513  HA  GLN A 218      -9.809  26.812  -7.601  1.00  0.280          H  
ATOM   3514 1HB  GLN A 218      -9.036  28.272  -5.742  1.00  0.400          H  
ATOM   3515 2HB  GLN A 218     -10.646  28.217  -5.033  1.00  0.400          H  
ATOM   3516 1HG  GLN A 218     -10.463  25.855  -4.621  1.00  0.400          H  
ATOM   3517 2HG  GLN A 218      -8.922  25.776  -5.502  1.00  0.400          H  
ATOM   3518 1HE2 GLN A 218      -7.946  25.747  -2.049  1.00  0.400          H  
ATOM   3519 2HE2 GLN A 218      -8.598  24.697  -3.264  1.00  0.400          H  
ATOM   3520  N   GLY A 219     -11.701  25.283  -7.057  1.00  0.200          N  
ATOM   3521  CA  GLY A 219     -12.847  24.408  -6.903  1.00  0.230          C  
ATOM   3522  C   GLY A 219     -12.636  23.136  -7.694  1.00  0.230          C  
ATOM   3523  O   GLY A 219     -11.639  22.987  -8.404  1.00  0.260          O  
ATOM   3524  H   GLY A 219     -10.803  24.885  -7.286  1.00  0.240          H  
ATOM   3525 1HA  GLY A 219     -12.990  24.172  -5.849  1.00  0.280          H  
ATOM   3526 2HA  GLY A 219     -13.746  24.916  -7.250  1.00  0.280          H  
ATOM   3527  N   PHE A 220     -13.554  22.192  -7.555  1.00  0.240          N  
ATOM   3528  CA  PHE A 220     -13.413  20.936  -8.271  1.00  0.270          C  
ATOM   3529  C   PHE A 220     -14.502  20.759  -9.317  1.00  0.280          C  
ATOM   3530  O   PHE A 220     -15.673  21.064  -9.075  1.00  0.290          O  
ATOM   3531  CB  PHE A 220     -13.445  19.728  -7.325  1.00  0.370          C  
ATOM   3532  CG  PHE A 220     -13.192  18.446  -8.070  1.00  0.370          C  
ATOM   3533  CD1 PHE A 220     -11.895  18.002  -8.276  1.00  0.370          C  
ATOM   3534  CD2 PHE A 220     -14.224  17.720  -8.622  1.00  0.370          C  
ATOM   3535  CE1 PHE A 220     -11.663  16.878  -9.004  1.00  0.370          C  
ATOM   3536  CE2 PHE A 220     -13.970  16.613  -9.350  1.00  0.370          C  
ATOM   3537  CZ  PHE A 220     -12.701  16.194  -9.541  1.00  0.370          C  
ATOM   3538  H   PHE A 220     -14.356  22.351  -6.962  1.00  0.290          H  
ATOM   3539  HA  PHE A 220     -12.453  20.931  -8.791  1.00  0.320          H  
ATOM   3540 1HB  PHE A 220     -12.682  19.835  -6.556  1.00  0.440          H  
ATOM   3541 2HB  PHE A 220     -14.416  19.653  -6.832  1.00  0.440          H  
ATOM   3542  HD1 PHE A 220     -11.056  18.564  -7.861  1.00  0.440          H  
ATOM   3543  HD2 PHE A 220     -15.257  18.056  -8.485  1.00  0.440          H  
ATOM   3544  HE1 PHE A 220     -10.653  16.540  -9.166  1.00  0.440          H  
ATOM   3545  HE2 PHE A 220     -14.779  16.064  -9.796  1.00  0.440          H  
ATOM   3546  HZ  PHE A 220     -12.529  15.313 -10.127  1.00  0.440          H  
ATOM   3547  N   SER A 221     -14.109  20.238 -10.463  1.00  0.280          N  
ATOM   3548  CA  SER A 221     -15.016  19.865 -11.527  1.00  0.290          C  
ATOM   3549  C   SER A 221     -14.367  18.726 -12.285  1.00  0.260          C  
ATOM   3550  O   SER A 221     -13.152  18.548 -12.222  1.00  0.380          O  
ATOM   3551  CB  SER A 221     -15.251  21.027 -12.467  1.00  0.400          C  
ATOM   3552  OG  SER A 221     -14.069  21.347 -13.151  1.00  0.400          O  
ATOM   3553  H   SER A 221     -13.122  20.081 -10.617  1.00  0.340          H  
ATOM   3554  HA  SER A 221     -15.959  19.521 -11.102  1.00  0.350          H  
ATOM   3555 1HB  SER A 221     -16.029  20.764 -13.183  1.00  0.480          H  
ATOM   3556 2HB  SER A 221     -15.599  21.892 -11.904  1.00  0.480          H  
ATOM   3557  HG  SER A 221     -14.276  22.091 -13.725  1.00  0.480          H  
ATOM   3558  N   ALA A 222     -15.145  17.968 -13.046  1.00  0.300          N  
ATOM   3559  CA  ALA A 222     -14.537  16.940 -13.872  1.00  0.270          C  
ATOM   3560  C   ALA A 222     -15.139  17.035 -15.259  1.00  0.240          C  
ATOM   3561  O   ALA A 222     -16.349  17.243 -15.409  1.00  0.230          O  
ATOM   3562  CB  ALA A 222     -14.713  15.555 -13.263  1.00  0.390          C  
ATOM   3563  H   ALA A 222     -16.142  18.116 -13.063  1.00  0.360          H  
ATOM   3564  HA  ALA A 222     -13.482  17.154 -13.950  1.00  0.320          H  
ATOM   3565 1HB  ALA A 222     -14.237  14.813 -13.899  1.00  0.470          H  
ATOM   3566 2HB  ALA A 222     -14.250  15.540 -12.281  1.00  0.470          H  
ATOM   3567 3HB  ALA A 222     -15.768  15.327 -13.169  1.00  0.470          H  
ATOM   3568  N   LEU A 223     -14.298  16.819 -16.264  1.00  0.270          N  
ATOM   3569  CA  LEU A 223     -14.723  16.945 -17.655  1.00  0.270          C  
ATOM   3570  C   LEU A 223     -15.285  15.659 -18.253  1.00  0.250          C  
ATOM   3571  O   LEU A 223     -14.806  14.546 -17.989  1.00  0.240          O  
ATOM   3572  CB  LEU A 223     -13.541  17.303 -18.537  1.00  0.380          C  
ATOM   3573  CG  LEU A 223     -12.655  18.483 -18.160  1.00  0.380          C  
ATOM   3574  CD1 LEU A 223     -11.641  18.646 -19.225  1.00  0.380          C  
ATOM   3575  CD2 LEU A 223     -13.401  19.686 -17.972  1.00  0.380          C  
ATOM   3576  H   LEU A 223     -13.315  16.653 -16.024  1.00  0.320          H  
ATOM   3577  HA  LEU A 223     -15.497  17.707 -17.720  1.00  0.320          H  
ATOM   3578 1HB  LEU A 223     -12.928  16.446 -18.630  1.00  0.450          H  
ATOM   3579 2HB  LEU A 223     -13.946  17.527 -19.506  1.00  0.450          H  
ATOM   3580  HG  LEU A 223     -12.132  18.255 -17.228  1.00  0.450          H  
ATOM   3581 1HD1 LEU A 223     -10.993  19.469 -18.950  1.00  0.450          H  
ATOM   3582 2HD1 LEU A 223     -11.066  17.730 -19.321  1.00  0.450          H  
ATOM   3583 3HD1 LEU A 223     -12.129  18.872 -20.165  1.00  0.450          H  
ATOM   3584 1HD2 LEU A 223     -12.737  20.470 -17.701  1.00  0.450          H  
ATOM   3585 2HD2 LEU A 223     -13.900  19.944 -18.868  1.00  0.450          H  
ATOM   3586 3HD2 LEU A 223     -14.100  19.534 -17.170  1.00  0.450          H  
ATOM   3587  N   GLU A 224     -16.264  15.808 -19.139  1.00  0.280          N  
ATOM   3588  CA  GLU A 224     -16.859  14.653 -19.785  1.00  0.280          C  
ATOM   3589  C   GLU A 224     -16.154  14.372 -21.115  1.00  0.290          C  
ATOM   3590  O   GLU A 224     -15.688  15.312 -21.757  1.00  0.310          O  
ATOM   3591  CB  GLU A 224     -18.352  14.890 -20.008  1.00  0.390          C  
ATOM   3592  CG  GLU A 224     -19.159  15.048 -18.721  1.00  0.390          C  
ATOM   3593  CD  GLU A 224     -20.629  15.207 -18.987  1.00  0.390          C  
ATOM   3594  OE1 GLU A 224     -20.998  15.200 -20.137  1.00  0.390          O  
ATOM   3595  OE2 GLU A 224     -21.382  15.317 -18.050  1.00  0.390          O  
ATOM   3596  H   GLU A 224     -16.604  16.752 -19.368  1.00  0.340          H  
ATOM   3597  HA  GLU A 224     -16.755  13.822 -19.101  1.00  0.340          H  
ATOM   3598 1HB  GLU A 224     -18.483  15.806 -20.590  1.00  0.470          H  
ATOM   3599 2HB  GLU A 224     -18.782  14.078 -20.583  1.00  0.470          H  
ATOM   3600 1HG  GLU A 224     -18.994  14.181 -18.082  1.00  0.470          H  
ATOM   3601 2HG  GLU A 224     -18.795  15.926 -18.188  1.00  0.470          H  
ATOM   3602  N   PRO A 225     -16.079  13.106 -21.584  1.00  0.300          N  
ATOM   3603  CA  PRO A 225     -15.466  12.671 -22.838  1.00  0.320          C  
ATOM   3604  C   PRO A 225     -15.851  13.422 -24.096  1.00  0.340          C  
ATOM   3605  O   PRO A 225     -15.045  13.462 -25.011  1.00  0.380          O  
ATOM   3606  CB  PRO A 225     -15.920  11.217 -22.935  1.00  0.480          C  
ATOM   3607  CG  PRO A 225     -16.044  10.782 -21.520  1.00  0.480          C  
ATOM   3608  CD  PRO A 225     -16.593  11.983 -20.787  1.00  0.480          C  
ATOM   3609  HA  PRO A 225     -14.380  12.700 -22.735  1.00  0.380          H  
ATOM   3610 1HB  PRO A 225     -16.867  11.152 -23.495  1.00  0.580          H  
ATOM   3611 2HB  PRO A 225     -15.172  10.636 -23.498  1.00  0.580          H  
ATOM   3612 1HG  PRO A 225     -16.685   9.900 -21.455  1.00  0.580          H  
ATOM   3613 2HG  PRO A 225     -15.057  10.476 -21.134  1.00  0.580          H  
ATOM   3614 1HD  PRO A 225     -17.673  11.979 -20.798  1.00  0.580          H  
ATOM   3615 2HD  PRO A 225     -16.167  11.949 -19.780  1.00  0.580          H  
ATOM   3616  N   LEU A 226     -17.063  13.965 -24.192  1.00  0.320          N  
ATOM   3617  CA  LEU A 226     -17.492  14.715 -25.378  1.00  0.340          C  
ATOM   3618  C   LEU A 226     -17.239  14.042 -26.742  1.00  0.350          C  
ATOM   3619  O   LEU A 226     -18.190  13.562 -27.363  1.00  0.350          O  
ATOM   3620  CB  LEU A 226     -16.809  16.094 -25.385  1.00  0.470          C  
ATOM   3621  CG  LEU A 226     -17.111  17.064 -26.577  1.00  0.470          C  
ATOM   3622  CD1 LEU A 226     -18.564  17.502 -26.548  1.00  0.470          C  
ATOM   3623  CD2 LEU A 226     -16.117  18.222 -26.511  1.00  0.470          C  
ATOM   3624  H   LEU A 226     -17.733  13.882 -23.443  1.00  0.380          H  
ATOM   3625  HA  LEU A 226     -18.565  14.863 -25.280  1.00  0.410          H  
ATOM   3626 1HB  LEU A 226     -17.094  16.611 -24.467  1.00  0.560          H  
ATOM   3627 2HB  LEU A 226     -15.769  15.957 -25.346  1.00  0.560          H  
ATOM   3628  HG  LEU A 226     -16.973  16.553 -27.512  1.00  0.560          H  
ATOM   3629 1HD1 LEU A 226     -18.756  18.164 -27.391  1.00  0.560          H  
ATOM   3630 2HD1 LEU A 226     -19.218  16.636 -26.624  1.00  0.560          H  
ATOM   3631 3HD1 LEU A 226     -18.769  18.030 -25.618  1.00  0.560          H  
ATOM   3632 1HD2 LEU A 226     -16.285  18.901 -27.345  1.00  0.560          H  
ATOM   3633 2HD2 LEU A 226     -16.240  18.749 -25.589  1.00  0.560          H  
ATOM   3634 3HD2 LEU A 226     -15.104  17.820 -26.566  1.00  0.560          H  
ATOM   3635  N   VAL A 227     -15.995  14.068 -27.253  1.00  0.390          N  
ATOM   3636  CA  VAL A 227     -15.739  13.491 -28.579  1.00  0.400          C  
ATOM   3637  C   VAL A 227     -14.396  12.765 -28.743  1.00  0.380          C  
ATOM   3638  O   VAL A 227     -13.352  13.198 -28.245  1.00  0.330          O  
ATOM   3639  CB  VAL A 227     -15.879  14.603 -29.668  1.00  0.560          C  
ATOM   3640  CG1 VAL A 227     -14.825  15.686 -29.477  1.00  0.560          C  
ATOM   3641  CG2 VAL A 227     -15.775  14.020 -31.088  1.00  0.560          C  
ATOM   3642  H   VAL A 227     -15.229  14.434 -26.665  1.00  0.470          H  
ATOM   3643  HA  VAL A 227     -16.523  12.757 -28.766  1.00  0.480          H  
ATOM   3644  HB  VAL A 227     -16.857  15.068 -29.545  1.00  0.670          H  
ATOM   3645 1HG1 VAL A 227     -14.966  16.470 -30.216  1.00  0.670          H  
ATOM   3646 2HG1 VAL A 227     -14.922  16.104 -28.485  1.00  0.670          H  
ATOM   3647 3HG1 VAL A 227     -13.830  15.262 -29.594  1.00  0.670          H  
ATOM   3648 1HG2 VAL A 227     -15.914  14.822 -31.806  1.00  0.670          H  
ATOM   3649 2HG2 VAL A 227     -14.807  13.573 -31.256  1.00  0.670          H  
ATOM   3650 3HG2 VAL A 227     -16.551  13.270 -31.234  1.00  0.670          H  
ATOM   3651  N   ASP A 228     -14.444  11.679 -29.517  1.00  0.440          N  
ATOM   3652  CA  ASP A 228     -13.277  10.904 -29.918  1.00  0.470          C  
ATOM   3653  C   ASP A 228     -13.078  11.083 -31.429  1.00  0.460          C  
ATOM   3654  O   ASP A 228     -13.885  10.587 -32.218  1.00  0.530          O  
ATOM   3655  CB  ASP A 228     -13.512   9.418 -29.612  1.00  0.650          C  
ATOM   3656  CG  ASP A 228     -13.645   9.080 -28.093  1.00  0.650          C  
ATOM   3657  OD1 ASP A 228     -12.687   9.283 -27.354  1.00  0.650          O  
ATOM   3658  OD2 ASP A 228     -14.722   8.616 -27.692  1.00  0.650          O  
ATOM   3659  H   ASP A 228     -15.351  11.386 -29.855  1.00  0.530          H  
ATOM   3660  HA  ASP A 228     -12.390  11.270 -29.397  1.00  0.560          H  
ATOM   3661 1HB  ASP A 228     -14.416   9.082 -30.123  1.00  0.780          H  
ATOM   3662 2HB  ASP A 228     -12.680   8.840 -30.019  1.00  0.780          H  
ATOM   3663  N   LEU A 229     -12.044  11.810 -31.842  1.00  0.450          N  
ATOM   3664  CA  LEU A 229     -11.838  12.091 -33.258  1.00  0.450          C  
ATOM   3665  C   LEU A 229     -10.790  11.157 -33.911  1.00  0.440          C  
ATOM   3666  O   LEU A 229      -9.617  11.149 -33.526  1.00  0.460          O  
ATOM   3667  CB  LEU A 229     -11.413  13.548 -33.443  1.00  0.630          C  
ATOM   3668  CG  LEU A 229     -12.384  14.658 -32.978  1.00  0.630          C  
ATOM   3669  CD1 LEU A 229     -11.681  16.007 -33.068  1.00  0.630          C  
ATOM   3670  CD2 LEU A 229     -13.615  14.678 -33.882  1.00  0.630          C  
ATOM   3671  H   LEU A 229     -11.393  12.202 -31.158  1.00  0.540          H  
ATOM   3672  HA  LEU A 229     -12.796  11.973 -33.730  1.00  0.540          H  
ATOM   3673 1HB  LEU A 229     -10.474  13.698 -32.942  1.00  0.760          H  
ATOM   3674 2HB  LEU A 229     -11.278  13.688 -34.488  1.00  0.760          H  
ATOM   3675  HG  LEU A 229     -12.676  14.484 -31.942  1.00  0.760          H  
ATOM   3676 1HD1 LEU A 229     -12.352  16.792 -32.738  1.00  0.760          H  
ATOM   3677 2HD1 LEU A 229     -10.823  15.985 -32.431  1.00  0.760          H  
ATOM   3678 3HD1 LEU A 229     -11.372  16.202 -34.090  1.00  0.760          H  
ATOM   3679 1HD2 LEU A 229     -14.285  15.467 -33.558  1.00  0.760          H  
ATOM   3680 2HD2 LEU A 229     -13.304  14.866 -34.906  1.00  0.760          H  
ATOM   3681 3HD2 LEU A 229     -14.143  13.731 -33.832  1.00  0.760          H  
ATOM   3682  N   PRO A 230     -11.143  10.389 -34.955  1.00  0.420          N  
ATOM   3683  CA  PRO A 230     -10.291   9.411 -35.627  1.00  0.410          C  
ATOM   3684  C   PRO A 230      -9.309  10.050 -36.594  1.00  0.370          C  
ATOM   3685  O   PRO A 230      -9.332   9.744 -37.787  1.00  0.360          O  
ATOM   3686  CB  PRO A 230     -11.323   8.592 -36.384  1.00  0.610          C  
ATOM   3687  CG  PRO A 230     -12.398   9.602 -36.739  1.00  0.610          C  
ATOM   3688  CD  PRO A 230     -12.484  10.511 -35.544  1.00  0.610          C  
ATOM   3689  HA  PRO A 230      -9.755   8.818 -34.885  1.00  0.490          H  
ATOM   3690 1HB  PRO A 230     -10.882   8.151 -37.250  1.00  0.740          H  
ATOM   3691 2HB  PRO A 230     -11.675   7.777 -35.752  1.00  0.740          H  
ATOM   3692 1HG  PRO A 230     -12.106  10.133 -37.659  1.00  0.740          H  
ATOM   3693 2HG  PRO A 230     -13.349   9.118 -36.949  1.00  0.740          H  
ATOM   3694 1HD  PRO A 230     -12.670  11.541 -35.880  1.00  0.740          H  
ATOM   3695 2HD  PRO A 230     -13.262  10.130 -34.851  1.00  0.740          H  
ATOM   3696  N   ILE A 231      -8.445  10.896 -36.063  1.00  0.390          N  
ATOM   3697  CA  ILE A 231      -7.517  11.670 -36.864  1.00  0.360          C  
ATOM   3698  C   ILE A 231      -6.041  11.300 -36.658  1.00  0.340          C  
ATOM   3699  O   ILE A 231      -5.412  11.695 -35.671  1.00  0.330          O  
ATOM   3700  CB  ILE A 231      -7.723  13.144 -36.508  1.00  0.520          C  
ATOM   3701  CG1 ILE A 231      -9.221  13.537 -36.780  1.00  0.520          C  
ATOM   3702  CG2 ILE A 231      -6.762  13.974 -37.317  1.00  0.520          C  
ATOM   3703  CD1 ILE A 231      -9.613  14.866 -36.239  1.00  0.520          C  
ATOM   3704  H   ILE A 231      -8.490  11.022 -35.052  1.00  0.470          H  
ATOM   3705  HA  ILE A 231      -7.764  11.516 -37.912  1.00  0.430          H  
ATOM   3706  HB  ILE A 231      -7.529  13.291 -35.446  1.00  0.620          H  
ATOM   3707 1HG1 ILE A 231      -9.399  13.527 -37.852  1.00  0.620          H  
ATOM   3708 2HG1 ILE A 231      -9.874  12.809 -36.325  1.00  0.620          H  
ATOM   3709 1HG2 ILE A 231      -6.857  15.027 -37.079  1.00  0.620          H  
ATOM   3710 2HG2 ILE A 231      -5.779  13.671 -37.111  1.00  0.620          H  
ATOM   3711 3HG2 ILE A 231      -6.958  13.813 -38.368  1.00  0.620          H  
ATOM   3712 1HD1 ILE A 231     -10.663  15.063 -36.468  1.00  0.620          H  
ATOM   3713 2HD1 ILE A 231      -9.459  14.884 -35.165  1.00  0.620          H  
ATOM   3714 3HD1 ILE A 231      -9.024  15.601 -36.670  1.00  0.620          H  
ATOM   3715  N   GLY A 232      -5.454  10.657 -37.660  1.00  0.340          N  
ATOM   3716  CA  GLY A 232      -4.074  10.172 -37.592  1.00  0.340          C  
ATOM   3717  C   GLY A 232      -3.000  11.244 -37.831  1.00  0.320          C  
ATOM   3718  O   GLY A 232      -2.193  11.124 -38.757  1.00  0.330          O  
ATOM   3719  H   GLY A 232      -6.019  10.421 -38.463  1.00  0.410          H  
ATOM   3720 1HA  GLY A 232      -3.913   9.714 -36.615  1.00  0.410          H  
ATOM   3721 2HA  GLY A 232      -3.948   9.373 -38.322  1.00  0.410          H  
ATOM   3722  N   ILE A 233      -2.966  12.298 -37.013  1.00  0.320          N  
ATOM   3723  CA  ILE A 233      -1.944  13.328 -37.251  1.00  0.300          C  
ATOM   3724  C   ILE A 233      -1.074  13.505 -36.024  1.00  0.330          C  
ATOM   3725  O   ILE A 233      -1.505  13.266 -34.893  1.00  0.410          O  
ATOM   3726  CB  ILE A 233      -2.531  14.721 -37.624  1.00  0.430          C  
ATOM   3727  CG1 ILE A 233      -3.357  15.302 -36.426  1.00  0.430          C  
ATOM   3728  CG2 ILE A 233      -3.364  14.620 -38.938  1.00  0.430          C  
ATOM   3729  CD1 ILE A 233      -3.828  16.727 -36.611  1.00  0.430          C  
ATOM   3730  H   ILE A 233      -3.652  12.329 -36.253  1.00  0.380          H  
ATOM   3731  HA  ILE A 233      -1.299  13.011 -38.069  1.00  0.360          H  
ATOM   3732  HB  ILE A 233      -1.704  15.415 -37.797  1.00  0.510          H  
ATOM   3733 1HG1 ILE A 233      -4.181  14.679 -36.225  1.00  0.510          H  
ATOM   3734 2HG1 ILE A 233      -2.736  15.306 -35.555  1.00  0.510          H  
ATOM   3735 1HG2 ILE A 233      -3.741  15.594 -39.228  1.00  0.510          H  
ATOM   3736 2HG2 ILE A 233      -2.725  14.241 -39.737  1.00  0.510          H  
ATOM   3737 3HG2 ILE A 233      -4.191  13.940 -38.800  1.00  0.510          H  
ATOM   3738 1HD1 ILE A 233      -4.355  17.033 -35.715  1.00  0.510          H  
ATOM   3739 2HD1 ILE A 233      -2.968  17.381 -36.766  1.00  0.510          H  
ATOM   3740 3HD1 ILE A 233      -4.492  16.794 -37.463  1.00  0.510          H  
ATOM   3741  N   ASN A 234       0.144  13.963 -36.260  1.00  0.340          N  
ATOM   3742  CA  ASN A 234       1.087  14.245 -35.197  1.00  0.420          C  
ATOM   3743  C   ASN A 234       1.030  15.705 -34.799  1.00  0.430          C  
ATOM   3744  O   ASN A 234       1.277  16.591 -35.624  1.00  0.690          O  
ATOM   3745  CB  ASN A 234       2.494  13.852 -35.569  1.00  0.560          C  
ATOM   3746  CG  ASN A 234       3.458  14.001 -34.415  1.00  0.560          C  
ATOM   3747  OD1 ASN A 234       3.049  13.919 -33.236  1.00  0.560          O  
ATOM   3748  ND2 ASN A 234       4.713  14.200 -34.724  1.00  0.560          N  
ATOM   3749  H   ASN A 234       0.433  14.113 -37.218  1.00  0.410          H  
ATOM   3750  HA  ASN A 234       0.799  13.664 -34.319  1.00  0.500          H  
ATOM   3751 1HB  ASN A 234       2.498  12.816 -35.879  1.00  0.670          H  
ATOM   3752 2HB  ASN A 234       2.841  14.452 -36.410  1.00  0.670          H  
ATOM   3753 1HD2 ASN A 234       5.403  14.308 -34.011  1.00  0.670          H  
ATOM   3754 2HD2 ASN A 234       4.981  14.229 -35.688  1.00  0.670          H  
ATOM   3755  N   ILE A 235       0.598  15.951 -33.581  1.00  0.270          N  
ATOM   3756  CA  ILE A 235       0.461  17.296 -33.067  1.00  0.250          C  
ATOM   3757  C   ILE A 235       1.625  17.543 -32.136  1.00  0.300          C  
ATOM   3758  O   ILE A 235       1.820  16.789 -31.182  1.00  0.340          O  
ATOM   3759  CB  ILE A 235      -0.851  17.481 -32.287  1.00  0.360          C  
ATOM   3760  CG1 ILE A 235      -2.053  17.209 -33.213  1.00  0.360          C  
ATOM   3761  CG2 ILE A 235      -0.899  18.896 -31.713  1.00  0.360          C  
ATOM   3762  CD1 ILE A 235      -3.397  17.075 -32.496  1.00  0.360          C  
ATOM   3763  H   ILE A 235       0.406  15.161 -32.980  1.00  0.320          H  
ATOM   3764  HA  ILE A 235       0.507  18.009 -33.885  1.00  0.300          H  
ATOM   3765  HB  ILE A 235      -0.891  16.766 -31.467  1.00  0.430          H  
ATOM   3766 1HG1 ILE A 235      -2.118  18.013 -33.942  1.00  0.430          H  
ATOM   3767 2HG1 ILE A 235      -1.866  16.289 -33.744  1.00  0.430          H  
ATOM   3768 1HG2 ILE A 235      -1.797  19.022 -31.149  1.00  0.430          H  
ATOM   3769 2HG2 ILE A 235      -0.062  19.057 -31.070  1.00  0.430          H  
ATOM   3770 3HG2 ILE A 235      -0.861  19.623 -32.515  1.00  0.430          H  
ATOM   3771 1HD1 ILE A 235      -4.178  16.871 -33.227  1.00  0.430          H  
ATOM   3772 2HD1 ILE A 235      -3.345  16.252 -31.796  1.00  0.430          H  
ATOM   3773 3HD1 ILE A 235      -3.654  17.968 -31.958  1.00  0.430          H  
ATOM   3774  N   THR A 236       2.412  18.576 -32.412  1.00  0.310          N  
ATOM   3775  CA  THR A 236       3.558  18.862 -31.577  1.00  0.360          C  
ATOM   3776  C   THR A 236       3.406  20.277 -31.043  1.00  0.360          C  
ATOM   3777  O   THR A 236       4.007  20.630 -30.017  1.00  0.380          O  
ATOM   3778  CB  THR A 236       4.871  18.762 -32.365  1.00  0.480          C  
ATOM   3779  OG1 THR A 236       4.907  19.807 -33.332  1.00  0.480          O  
ATOM   3780  CG2 THR A 236       4.911  17.402 -33.108  1.00  0.480          C  
ATOM   3781  H   THR A 236       2.207  19.172 -33.212  1.00  0.370          H  
ATOM   3782  HA  THR A 236       3.584  18.170 -30.736  1.00  0.430          H  
ATOM   3783  HB  THR A 236       5.721  18.853 -31.692  1.00  0.580          H  
ATOM   3784  HG1 THR A 236       5.774  19.826 -33.750  1.00  0.580          H  
ATOM   3785 1HG2 THR A 236       5.830  17.326 -33.682  1.00  0.580          H  
ATOM   3786 2HG2 THR A 236       4.866  16.591 -32.383  1.00  0.580          H  
ATOM   3787 3HG2 THR A 236       4.063  17.321 -33.787  1.00  0.580          H  
ATOM   3788  N   ARG A 237       2.561  21.065 -31.724  1.00  0.350          N  
ATOM   3789  CA  ARG A 237       2.297  22.472 -31.407  1.00  0.330          C  
ATOM   3790  C   ARG A 237       0.850  22.854 -31.744  1.00  0.310          C  
ATOM   3791  O   ARG A 237       0.211  22.233 -32.605  1.00  0.310          O  
ATOM   3792  CB  ARG A 237       3.249  23.373 -32.180  1.00  0.470          C  
ATOM   3793  CG  ARG A 237       3.021  23.379 -33.686  1.00  0.470          C  
ATOM   3794  CD  ARG A 237       4.058  24.118 -34.438  1.00  0.470          C  
ATOM   3795  NE  ARG A 237       5.307  23.410 -34.481  1.00  0.470          N  
ATOM   3796  CZ  ARG A 237       6.462  23.921 -34.971  1.00  0.470          C  
ATOM   3797  NH1 ARG A 237       6.496  25.155 -35.441  1.00  0.470          N  
ATOM   3798  NH2 ARG A 237       7.562  23.183 -34.990  1.00  0.470          N  
ATOM   3799  H   ARG A 237       2.135  20.683 -32.569  1.00  0.420          H  
ATOM   3800  HA  ARG A 237       2.449  22.632 -30.344  1.00  0.400          H  
ATOM   3801 1HB  ARG A 237       3.152  24.391 -31.817  1.00  0.560          H  
ATOM   3802 2HB  ARG A 237       4.274  23.055 -31.998  1.00  0.560          H  
ATOM   3803 1HG  ARG A 237       3.041  22.355 -34.047  1.00  0.560          H  
ATOM   3804 2HG  ARG A 237       2.060  23.807 -33.890  1.00  0.560          H  
ATOM   3805 1HD  ARG A 237       3.734  24.275 -35.460  1.00  0.560          H  
ATOM   3806 2HD  ARG A 237       4.225  25.064 -33.960  1.00  0.560          H  
ATOM   3807  HE  ARG A 237       5.308  22.444 -34.155  1.00  0.560          H  
ATOM   3808 1HH1 ARG A 237       5.662  25.721 -35.446  1.00  0.560          H  
ATOM   3809 2HH1 ARG A 237       7.356  25.530 -35.811  1.00  0.560          H  
ATOM   3810 1HH2 ARG A 237       7.538  22.233 -34.650  1.00  0.560          H  
ATOM   3811 2HH2 ARG A 237       8.422  23.563 -35.359  1.00  0.560          H  
ATOM   3812  N   PHE A 238       0.366  23.944 -31.151  1.00  0.310          N  
ATOM   3813  CA  PHE A 238      -0.975  24.417 -31.467  1.00  0.300          C  
ATOM   3814  C   PHE A 238      -1.095  25.935 -31.322  1.00  0.310          C  
ATOM   3815  O   PHE A 238      -0.250  26.595 -30.715  1.00  0.310          O  
ATOM   3816  CB  PHE A 238      -2.006  23.768 -30.541  1.00  0.420          C  
ATOM   3817  CG  PHE A 238      -1.955  24.266 -29.139  1.00  0.420          C  
ATOM   3818  CD1 PHE A 238      -2.805  25.309 -28.767  1.00  0.420          C  
ATOM   3819  CD2 PHE A 238      -1.073  23.756 -28.202  1.00  0.420          C  
ATOM   3820  CE1 PHE A 238      -2.770  25.827 -27.515  1.00  0.420          C  
ATOM   3821  CE2 PHE A 238      -1.050  24.284 -26.938  1.00  0.420          C  
ATOM   3822  CZ  PHE A 238      -1.891  25.316 -26.601  1.00  0.420          C  
ATOM   3823  H   PHE A 238       0.929  24.426 -30.451  1.00  0.370          H  
ATOM   3824  HA  PHE A 238      -1.188  24.155 -32.500  1.00  0.360          H  
ATOM   3825 1HB  PHE A 238      -3.012  23.926 -30.930  1.00  0.510          H  
ATOM   3826 2HB  PHE A 238      -1.818  22.712 -30.523  1.00  0.510          H  
ATOM   3827  HD1 PHE A 238      -3.501  25.717 -29.501  1.00  0.510          H  
ATOM   3828  HD2 PHE A 238      -0.391  22.948 -28.474  1.00  0.510          H  
ATOM   3829  HE1 PHE A 238      -3.435  26.643 -27.246  1.00  0.510          H  
ATOM   3830  HE2 PHE A 238      -0.351  23.896 -26.198  1.00  0.510          H  
ATOM   3831  HZ  PHE A 238      -1.855  25.727 -25.603  1.00  0.510          H  
ATOM   3832  N   GLN A 239      -2.176  26.494 -31.849  1.00  0.310          N  
ATOM   3833  CA  GLN A 239      -2.419  27.925 -31.703  1.00  0.320          C  
ATOM   3834  C   GLN A 239      -3.898  28.196 -31.460  1.00  0.330          C  
ATOM   3835  O   GLN A 239      -4.760  27.493 -31.995  1.00  0.360          O  
ATOM   3836  CB  GLN A 239      -1.888  28.645 -32.935  1.00  0.440          C  
ATOM   3837  CG  GLN A 239      -1.921  30.155 -32.875  1.00  0.440          C  
ATOM   3838  CD  GLN A 239      -1.129  30.728 -34.004  1.00  0.440          C  
ATOM   3839  OE1 GLN A 239      -0.911  30.050 -34.975  1.00  0.440          O  
ATOM   3840  NE2 GLN A 239      -0.664  31.945 -33.904  1.00  0.440          N  
ATOM   3841  H   GLN A 239      -2.809  25.893 -32.385  1.00  0.370          H  
ATOM   3842  HA  GLN A 239      -1.869  28.290 -30.832  1.00  0.380          H  
ATOM   3843 1HB  GLN A 239      -0.875  28.330 -33.106  1.00  0.530          H  
ATOM   3844 2HB  GLN A 239      -2.470  28.337 -33.802  1.00  0.530          H  
ATOM   3845 1HG  GLN A 239      -2.952  30.510 -32.963  1.00  0.530          H  
ATOM   3846 2HG  GLN A 239      -1.491  30.498 -31.944  1.00  0.530          H  
ATOM   3847 1HE2 GLN A 239      -0.125  32.350 -34.649  1.00  0.530          H  
ATOM   3848 2HE2 GLN A 239      -0.844  32.482 -33.075  1.00  0.530          H  
ATOM   3849  N   THR A 240      -4.212  29.161 -30.597  1.00  0.330          N  
ATOM   3850  CA  THR A 240      -5.613  29.453 -30.340  1.00  0.380          C  
ATOM   3851  C   THR A 240      -6.173  30.417 -31.351  1.00  0.500          C  
ATOM   3852  O   THR A 240      -5.455  31.270 -31.876  1.00  0.710          O  
ATOM   3853  CB  THR A 240      -5.773  30.139 -28.998  1.00  0.510          C  
ATOM   3854  OG1 THR A 240      -5.105  31.396 -29.052  1.00  0.510          O  
ATOM   3855  CG2 THR A 240      -5.152  29.344 -27.941  1.00  0.510          C  
ATOM   3856  H   THR A 240      -3.498  29.719 -30.140  1.00  0.400          H  
ATOM   3857  HA  THR A 240      -6.193  28.531 -30.372  1.00  0.460          H  
ATOM   3858  HB  THR A 240      -6.832  30.293 -28.780  1.00  0.610          H  
ATOM   3859  HG1 THR A 240      -5.507  31.939 -29.749  1.00  0.610          H  
ATOM   3860 1HG2 THR A 240      -5.285  29.901 -27.050  1.00  0.610          H  
ATOM   3861 2HG2 THR A 240      -5.637  28.386 -27.866  1.00  0.610          H  
ATOM   3862 3HG2 THR A 240      -4.093  29.201 -28.135  1.00  0.610          H  
ATOM   3863  N   LEU A 241      -7.485  30.404 -31.486  1.00  0.360          N  
ATOM   3864  CA  LEU A 241      -8.174  31.312 -32.372  1.00  0.380          C  
ATOM   3865  C   LEU A 241      -9.156  32.206 -31.622  1.00  0.350          C  
ATOM   3866  O   LEU A 241     -10.102  31.722 -30.970  1.00  0.320          O  
ATOM   3867  CB  LEU A 241      -8.913  30.492 -33.423  1.00  0.520          C  
ATOM   3868  CG  LEU A 241      -9.704  31.231 -34.451  1.00  0.520          C  
ATOM   3869  CD1 LEU A 241      -8.782  32.043 -35.324  1.00  0.520          C  
ATOM   3870  CD2 LEU A 241     -10.449  30.228 -35.241  1.00  0.520          C  
ATOM   3871  H   LEU A 241      -8.008  29.678 -31.004  1.00  0.430          H  
ATOM   3872  HA  LEU A 241      -7.428  31.942 -32.849  1.00  0.460          H  
ATOM   3873 1HB  LEU A 241      -8.193  29.866 -33.934  1.00  0.630          H  
ATOM   3874 2HB  LEU A 241      -9.604  29.848 -32.909  1.00  0.630          H  
ATOM   3875  HG  LEU A 241     -10.407  31.916 -33.972  1.00  0.630          H  
ATOM   3876 1HD1 LEU A 241      -9.368  32.565 -36.064  1.00  0.630          H  
ATOM   3877 2HD1 LEU A 241      -8.242  32.763 -34.734  1.00  0.630          H  
ATOM   3878 3HD1 LEU A 241      -8.074  31.384 -35.816  1.00  0.630          H  
ATOM   3879 1HD2 LEU A 241     -11.037  30.707 -36.001  1.00  0.630          H  
ATOM   3880 2HD2 LEU A 241      -9.749  29.538 -35.713  1.00  0.630          H  
ATOM   3881 3HD2 LEU A 241     -11.100  29.691 -34.560  1.00  0.630          H  
ATOM   3882  N   LEU A 242      -8.919  33.512 -31.745  1.00  0.350          N  
ATOM   3883  CA  LEU A 242      -9.706  34.562 -31.103  1.00  0.340          C  
ATOM   3884  C   LEU A 242     -10.488  35.400 -32.121  1.00  0.360          C  
ATOM   3885  O   LEU A 242      -9.987  35.662 -33.221  1.00  0.380          O  
ATOM   3886  CB  LEU A 242      -8.759  35.507 -30.361  1.00  0.480          C  
ATOM   3887  CG  LEU A 242      -7.823  34.947 -29.285  1.00  0.480          C  
ATOM   3888  CD1 LEU A 242      -6.899  36.100 -28.800  1.00  0.480          C  
ATOM   3889  CD2 LEU A 242      -8.623  34.375 -28.148  1.00  0.480          C  
ATOM   3890  H   LEU A 242      -8.123  33.783 -32.309  1.00  0.420          H  
ATOM   3891  HA  LEU A 242     -10.414  34.106 -30.418  1.00  0.410          H  
ATOM   3892 1HB  LEU A 242      -8.104  35.913 -31.100  1.00  0.580          H  
ATOM   3893 2HB  LEU A 242      -9.349  36.313 -29.923  1.00  0.580          H  
ATOM   3894  HG  LEU A 242      -7.195  34.164 -29.711  1.00  0.580          H  
ATOM   3895 1HD1 LEU A 242      -6.214  35.728 -28.040  1.00  0.580          H  
ATOM   3896 2HD1 LEU A 242      -6.321  36.491 -29.641  1.00  0.580          H  
ATOM   3897 3HD1 LEU A 242      -7.501  36.898 -28.382  1.00  0.580          H  
ATOM   3898 1HD2 LEU A 242      -7.943  33.985 -27.390  1.00  0.580          H  
ATOM   3899 2HD2 LEU A 242      -9.240  35.147 -27.708  1.00  0.580          H  
ATOM   3900 3HD2 LEU A 242      -9.247  33.570 -28.514  1.00  0.580          H  
ATOM   3901  N   ALA A 243     -11.654  35.908 -31.723  1.00  0.370          N  
ATOM   3902  CA  ALA A 243     -12.398  36.852 -32.550  1.00  0.390          C  
ATOM   3903  C   ALA A 243     -12.061  38.314 -32.205  1.00  0.410          C  
ATOM   3904  O   ALA A 243     -11.849  38.650 -31.039  1.00  0.420          O  
ATOM   3905  CB  ALA A 243     -13.897  36.627 -32.401  1.00  0.540          C  
ATOM   3906  H   ALA A 243     -12.041  35.602 -30.829  1.00  0.440          H  
ATOM   3907  HA  ALA A 243     -12.118  36.674 -33.574  1.00  0.470          H  
ATOM   3908 1HB  ALA A 243     -14.430  37.319 -33.055  1.00  0.650          H  
ATOM   3909 2HB  ALA A 243     -14.140  35.603 -32.678  1.00  0.650          H  
ATOM   3910 3HB  ALA A 243     -14.192  36.801 -31.371  1.00  0.650          H  
ATOM   3911  N   LEU A 244     -12.075  39.174 -33.229  1.00  0.420          N  
ATOM   3912  CA  LEU A 244     -11.916  40.630 -33.132  1.00  0.430          C  
ATOM   3913  C   LEU A 244     -13.238  41.352 -33.174  1.00  0.420          C  
ATOM   3914  O   LEU A 244     -14.201  40.864 -33.772  1.00  0.440          O  
ATOM   3915  CB  LEU A 244     -11.157  41.224 -34.333  1.00  0.600          C  
ATOM   3916  CG  LEU A 244      -9.769  40.796 -34.623  1.00  0.600          C  
ATOM   3917  CD1 LEU A 244      -9.325  41.466 -35.916  1.00  0.600          C  
ATOM   3918  CD2 LEU A 244      -8.918  41.248 -33.550  1.00  0.600          C  
ATOM   3919  H   LEU A 244     -12.195  38.777 -34.155  1.00  0.500          H  
ATOM   3920  HA  LEU A 244     -11.430  40.874 -32.189  1.00  0.520          H  
ATOM   3921 1HB  LEU A 244     -11.742  41.008 -35.226  1.00  0.720          H  
ATOM   3922 2HB  LEU A 244     -11.142  42.308 -34.209  1.00  0.720          H  
ATOM   3923  HG  LEU A 244      -9.720  39.711 -34.730  1.00  0.720          H  
ATOM   3924 1HD1 LEU A 244      -8.309  41.177 -36.144  1.00  0.720          H  
ATOM   3925 2HD1 LEU A 244      -9.983  41.159 -36.723  1.00  0.720          H  
ATOM   3926 3HD1 LEU A 244      -9.373  42.544 -35.812  1.00  0.720          H  
ATOM   3927 1HD2 LEU A 244      -7.892  40.985 -33.738  1.00  0.720          H  
ATOM   3928 2HD2 LEU A 244      -9.028  42.281 -33.519  1.00  0.720          H  
ATOM   3929 3HD2 LEU A 244      -9.226  40.830 -32.623  1.00  0.720          H  
ATOM   3930  N   HIS A 245     -13.264  42.570 -32.645  1.00  0.410          N  
ATOM   3931  CA  HIS A 245     -14.452  43.387 -32.801  1.00  0.400          C  
ATOM   3932  C   HIS A 245     -14.128  44.659 -33.568  1.00  0.420          C  
ATOM   3933  O   HIS A 245     -13.105  45.319 -33.346  1.00  0.390          O  
ATOM   3934  CB  HIS A 245     -15.069  43.725 -31.442  1.00  0.560          C  
ATOM   3935  CG  HIS A 245     -15.648  42.540 -30.740  1.00  0.560          C  
ATOM   3936  ND1 HIS A 245     -14.876  41.592 -30.099  1.00  0.560          N  
ATOM   3937  CD2 HIS A 245     -16.934  42.151 -30.576  1.00  0.560          C  
ATOM   3938  CE1 HIS A 245     -15.666  40.677 -29.573  1.00  0.560          C  
ATOM   3939  NE2 HIS A 245     -16.913  40.996 -29.843  1.00  0.560          N  
ATOM   3940  H   HIS A 245     -12.469  42.944 -32.116  1.00  0.490          H  
ATOM   3941  HA  HIS A 245     -15.201  42.845 -33.369  1.00  0.480          H  
ATOM   3942 1HB  HIS A 245     -14.303  44.168 -30.800  1.00  0.680          H  
ATOM   3943 2HB  HIS A 245     -15.854  44.466 -31.576  1.00  0.680          H  
ATOM   3944  HD2 HIS A 245     -17.822  42.663 -30.951  1.00  0.680          H  
ATOM   3945  HE1 HIS A 245     -15.361  39.816 -29.017  1.00  0.680          H  
ATOM   3946  HE2 HIS A 245     -17.725  40.467 -29.552  1.00  0.680          H  
ATOM   3947  N   ARG A 246     -15.009  45.000 -34.500  1.00  0.480          N  
ATOM   3948  CA  ARG A 246     -14.849  46.207 -35.299  1.00  0.520          C  
ATOM   3949  C   ARG A 246     -16.148  47.002 -35.263  1.00  0.520          C  
ATOM   3950  O   ARG A 246     -17.224  46.424 -35.076  1.00  0.480          O  
ATOM   3951  CB  ARG A 246     -14.506  45.856 -36.736  1.00  0.710          C  
ATOM   3952  CG  ARG A 246     -13.194  45.085 -36.972  1.00  0.710          C  
ATOM   3953  CD  ARG A 246     -12.991  44.899 -38.439  1.00  0.710          C  
ATOM   3954  NE  ARG A 246     -11.887  43.996 -38.807  1.00  0.710          N  
ATOM   3955  CZ  ARG A 246     -10.581  44.313 -38.963  1.00  0.710          C  
ATOM   3956  NH1 ARG A 246     -10.128  45.524 -38.718  1.00  0.710          N  
ATOM   3957  NH2 ARG A 246      -9.730  43.373 -39.389  1.00  0.710          N  
ATOM   3958  H   ARG A 246     -15.803  44.370 -34.670  1.00  0.580          H  
ATOM   3959  HA  ARG A 246     -14.050  46.820 -34.879  1.00  0.620          H  
ATOM   3960 1HB  ARG A 246     -15.294  45.225 -37.129  1.00  0.850          H  
ATOM   3961 2HB  ARG A 246     -14.474  46.767 -37.336  1.00  0.850          H  
ATOM   3962 1HG  ARG A 246     -12.361  45.641 -36.561  1.00  0.850          H  
ATOM   3963 2HG  ARG A 246     -13.248  44.102 -36.501  1.00  0.850          H  
ATOM   3964 1HD  ARG A 246     -13.906  44.484 -38.863  1.00  0.850          H  
ATOM   3965 2HD  ARG A 246     -12.801  45.870 -38.892  1.00  0.850          H  
ATOM   3966  HE  ARG A 246     -12.154  43.026 -39.015  1.00  0.850          H  
ATOM   3967 1HH1 ARG A 246     -10.740  46.268 -38.360  1.00  0.850          H  
ATOM   3968 2HH1 ARG A 246      -9.147  45.707 -38.851  1.00  0.850          H  
ATOM   3969 1HH2 ARG A 246     -10.084  42.418 -39.618  1.00  0.850          H  
ATOM   3970 2HH2 ARG A 246      -8.732  43.617 -39.523  1.00  0.850          H  
ATOM   3971  N   SER A 247     -16.055  48.311 -35.441  1.00  0.570          N  
ATOM   3972  CA  SER A 247     -17.253  49.149 -35.436  1.00  0.550          C  
ATOM   3973  C   SER A 247     -16.978  50.484 -36.091  1.00  0.620          C  
ATOM   3974  O   SER A 247     -15.879  50.755 -36.569  1.00  0.640          O  
ATOM   3975  CB  SER A 247     -17.748  49.413 -34.028  1.00  0.780          C  
ATOM   3976  OG  SER A 247     -16.927  50.330 -33.367  1.00  0.780          O  
ATOM   3977  H   SER A 247     -15.134  48.739 -35.580  1.00  0.680          H  
ATOM   3978  HA  SER A 247     -18.045  48.643 -35.992  1.00  0.660          H  
ATOM   3979 1HB  SER A 247     -18.770  49.782 -34.057  1.00  0.930          H  
ATOM   3980 2HB  SER A 247     -17.760  48.480 -33.473  1.00  0.930          H  
ATOM   3981  HG  SER A 247     -17.256  50.356 -32.461  1.00  0.930          H  
ATOM   3982  N   TYR A 248     -17.999  51.319 -36.127  1.00  0.650          N  
ATOM   3983  CA  TYR A 248     -17.941  52.680 -36.644  1.00  0.710          C  
ATOM   3984  C   TYR A 248     -16.916  53.541 -35.884  1.00  0.750          C  
ATOM   3985  O   TYR A 248     -16.472  54.578 -36.378  1.00  0.750          O  
ATOM   3986  CB  TYR A 248     -19.341  53.278 -36.583  1.00  0.970          C  
ATOM   3987  CG  TYR A 248     -19.821  53.647 -35.198  1.00  0.970          C  
ATOM   3988  CD1 TYR A 248     -19.722  54.957 -34.763  1.00  0.970          C  
ATOM   3989  CD2 TYR A 248     -20.356  52.676 -34.356  1.00  0.970          C  
ATOM   3990  CE1 TYR A 248     -20.187  55.302 -33.516  1.00  0.970          C  
ATOM   3991  CE2 TYR A 248     -20.804  53.024 -33.102  1.00  0.970          C  
ATOM   3992  CZ  TYR A 248     -20.732  54.331 -32.684  1.00  0.970          C  
ATOM   3993  OH  TYR A 248     -21.187  54.678 -31.433  1.00  0.970          O  
ATOM   3994  H   TYR A 248     -18.877  50.999 -35.749  1.00  0.780          H  
ATOM   3995  HA  TYR A 248     -17.625  52.639 -37.687  1.00  0.850          H  
ATOM   3996 1HB  TYR A 248     -19.375  54.175 -37.202  1.00  1.160          H  
ATOM   3997 2HB  TYR A 248     -20.052  52.567 -37.007  1.00  1.160          H  
ATOM   3998  HD1 TYR A 248     -19.293  55.718 -35.415  1.00  1.160          H  
ATOM   3999  HD2 TYR A 248     -20.434  51.643 -34.682  1.00  1.160          H  
ATOM   4000  HE1 TYR A 248     -20.122  56.336 -33.181  1.00  1.160          H  
ATOM   4001  HE2 TYR A 248     -21.226  52.267 -32.446  1.00  1.160          H  
ATOM   4002  HH  TYR A 248     -21.067  55.622 -31.297  1.00  1.160          H  
ATOM   4003  N   LEU A 249     -16.575  53.122 -34.658  1.00  0.760          N  
ATOM   4004  CA  LEU A 249     -15.631  53.818 -33.796  1.00  0.810          C  
ATOM   4005  C   LEU A 249     -14.188  53.370 -33.984  1.00  0.820          C  
ATOM   4006  O   LEU A 249     -13.305  53.869 -33.281  1.00  0.850          O  
ATOM   4007  CB  LEU A 249     -15.970  53.580 -32.317  1.00  1.110          C  
ATOM   4008  CG  LEU A 249     -17.299  54.100 -31.807  1.00  1.110          C  
ATOM   4009  CD1 LEU A 249     -17.514  53.634 -30.392  1.00  1.110          C  
ATOM   4010  CD2 LEU A 249     -17.318  55.629 -31.845  1.00  1.110          C  
ATOM   4011  H   LEU A 249     -16.963  52.244 -34.321  1.00  0.910          H  
ATOM   4012  HA  LEU A 249     -15.675  54.877 -34.030  1.00  0.970          H  
ATOM   4013 1HB  LEU A 249     -15.946  52.509 -32.140  1.00  1.340          H  
ATOM   4014 2HB  LEU A 249     -15.188  54.036 -31.711  1.00  1.340          H  
ATOM   4015  HG  LEU A 249     -18.080  53.702 -32.413  1.00  1.340          H  
ATOM   4016 1HD1 LEU A 249     -18.480  53.997 -30.035  1.00  1.340          H  
ATOM   4017 2HD1 LEU A 249     -17.506  52.546 -30.363  1.00  1.340          H  
ATOM   4018 3HD1 LEU A 249     -16.721  54.021 -29.755  1.00  1.340          H  
ATOM   4019 1HD2 LEU A 249     -18.272  55.987 -31.465  1.00  1.340          H  
ATOM   4020 2HD2 LEU A 249     -16.516  56.019 -31.218  1.00  1.340          H  
ATOM   4021 3HD2 LEU A 249     -17.188  55.987 -32.860  1.00  1.340          H  
ATOM   4022  N   THR A 250     -13.929  52.420 -34.890  1.00  0.810          N  
ATOM   4023  CA  THR A 250     -12.571  51.917 -35.068  1.00  0.870          C  
ATOM   4024  C   THR A 250     -12.040  52.249 -36.471  1.00  0.810          C  
ATOM   4025  O   THR A 250     -12.277  51.468 -37.396  1.00  0.820          O  
ATOM   4026  CB  THR A 250     -12.517  50.378 -34.929  1.00  1.190          C  
ATOM   4027  OG1 THR A 250     -13.385  49.773 -35.895  1.00  1.190          O  
ATOM   4028  CG2 THR A 250     -12.988  49.961 -33.565  1.00  1.190          C  
ATOM   4029  H   THR A 250     -14.678  52.019 -35.464  1.00  0.970          H  
ATOM   4030  HA  THR A 250     -11.940  52.339 -34.298  1.00  1.040          H  
ATOM   4031  HB  THR A 250     -11.498  50.035 -35.085  1.00  1.430          H  
ATOM   4032  HG1 THR A 250     -13.082  50.045 -36.795  1.00  1.430          H  
ATOM   4033 1HG2 THR A 250     -12.946  48.872 -33.485  1.00  1.430          H  
ATOM   4034 2HG2 THR A 250     -12.350  50.411 -32.814  1.00  1.430          H  
ATOM   4035 3HG2 THR A 250     -14.015  50.295 -33.415  1.00  1.430          H  
ATOM   4036  N   PRO A 251     -11.341  53.388 -36.667  1.00  0.750          N  
ATOM   4037  CA  PRO A 251     -10.831  53.885 -37.937  1.00  0.680          C  
ATOM   4038  C   PRO A 251      -9.602  53.098 -38.359  1.00  0.750          C  
ATOM   4039  O   PRO A 251      -8.945  52.509 -37.508  1.00  0.860          O  
ATOM   4040  CB  PRO A 251     -10.480  55.340 -37.613  1.00  1.020          C  
ATOM   4041  CG  PRO A 251     -10.095  55.312 -36.155  1.00  1.020          C  
ATOM   4042  CD  PRO A 251     -10.996  54.263 -35.521  1.00  1.020          C  
ATOM   4043  HA  PRO A 251     -11.621  53.821 -38.700  1.00  0.820          H  
ATOM   4044 1HB  PRO A 251      -9.658  55.679 -38.261  1.00  1.220          H  
ATOM   4045 2HB  PRO A 251     -11.343  55.991 -37.817  1.00  1.220          H  
ATOM   4046 1HG  PRO A 251      -9.026  55.058 -36.052  1.00  1.220          H  
ATOM   4047 2HG  PRO A 251     -10.227  56.309 -35.706  1.00  1.220          H  
ATOM   4048 1HD  PRO A 251     -10.398  53.730 -34.771  1.00  1.220          H  
ATOM   4049 2HD  PRO A 251     -11.891  54.736 -35.101  1.00  1.220          H  
ATOM   4050  N   GLY A 252      -9.237  53.178 -39.636  1.00  0.700          N  
ATOM   4051  CA  GLY A 252      -8.020  52.534 -40.148  1.00  0.760          C  
ATOM   4052  C   GLY A 252      -8.319  51.301 -41.001  1.00  0.720          C  
ATOM   4053  O   GLY A 252      -9.476  50.913 -41.169  1.00  0.690          O  
ATOM   4054  H   GLY A 252      -9.826  53.682 -40.285  1.00  0.840          H  
ATOM   4055 1HA  GLY A 252      -7.451  53.253 -40.736  1.00  0.910          H  
ATOM   4056 2HA  GLY A 252      -7.388  52.241 -39.309  1.00  0.910          H  
ATOM   4057  N   ASP A 253      -7.274  50.721 -41.602  1.00  0.760          N  
ATOM   4058  CA  ASP A 253      -7.462  49.589 -42.506  1.00  0.830          C  
ATOM   4059  C   ASP A 253      -7.532  48.284 -41.711  1.00  0.740          C  
ATOM   4060  O   ASP A 253      -7.600  48.286 -40.476  1.00  0.710          O  
ATOM   4061  CB  ASP A 253      -6.377  49.555 -43.607  1.00  1.130          C  
ATOM   4062  CG  ASP A 253      -4.962  49.171 -43.164  1.00  1.130          C  
ATOM   4063  OD1 ASP A 253      -4.830  48.446 -42.197  1.00  1.130          O  
ATOM   4064  OD2 ASP A 253      -4.032  49.605 -43.791  1.00  1.130          O  
ATOM   4065  H   ASP A 253      -6.337  51.067 -41.437  1.00  0.910          H  
ATOM   4066  HA  ASP A 253      -8.420  49.714 -43.014  1.00  1.000          H  
ATOM   4067 1HB  ASP A 253      -6.686  48.872 -44.395  1.00  1.360          H  
ATOM   4068 2HB  ASP A 253      -6.321  50.545 -44.064  1.00  1.360          H  
ATOM   4069  N   SER A 254      -7.549  47.155 -42.406  1.00  0.700          N  
ATOM   4070  CA  SER A 254      -7.735  45.857 -41.768  1.00  0.660          C  
ATOM   4071  C   SER A 254      -6.667  45.448 -40.736  1.00  0.640          C  
ATOM   4072  O   SER A 254      -6.903  44.527 -39.937  1.00  0.630          O  
ATOM   4073  CB  SER A 254      -7.839  44.802 -42.851  1.00  0.940          C  
ATOM   4074  OG  SER A 254      -6.642  44.705 -43.569  1.00  0.940          O  
ATOM   4075  H   SER A 254      -7.453  47.176 -43.410  1.00  0.840          H  
ATOM   4076  HA  SER A 254      -8.693  45.894 -41.251  1.00  0.790          H  
ATOM   4077 1HB  SER A 254      -8.080  43.843 -42.400  1.00  1.130          H  
ATOM   4078 2HB  SER A 254      -8.652  45.055 -43.528  1.00  1.130          H  
ATOM   4079  HG  SER A 254      -6.734  43.934 -44.138  1.00  1.130          H  
ATOM   4080  N   SER A 255      -5.486  46.091 -40.765  1.00  0.660          N  
ATOM   4081  CA  SER A 255      -4.394  45.773 -39.838  1.00  0.640          C  
ATOM   4082  C   SER A 255      -4.461  46.576 -38.526  1.00  0.620          C  
ATOM   4083  O   SER A 255      -3.802  46.229 -37.527  1.00  0.610          O  
ATOM   4084  CB  SER A 255      -3.053  46.051 -40.501  1.00  0.900          C  
ATOM   4085  OG  SER A 255      -2.836  47.438 -40.678  1.00  0.900          O  
ATOM   4086  H   SER A 255      -5.351  46.862 -41.434  1.00  0.790          H  
ATOM   4087  HA  SER A 255      -4.449  44.711 -39.597  1.00  0.770          H  
ATOM   4088 1HB  SER A 255      -2.261  45.631 -39.886  1.00  1.080          H  
ATOM   4089 2HB  SER A 255      -3.015  45.552 -41.465  1.00  1.080          H  
ATOM   4090  HG  SER A 255      -3.444  47.739 -41.388  1.00  1.080          H  
ATOM   4091  N   SER A 256      -5.239  47.677 -38.514  1.00  0.620          N  
ATOM   4092  CA  SER A 256      -5.286  48.542 -37.331  1.00  0.600          C  
ATOM   4093  C   SER A 256      -6.696  48.913 -36.852  1.00  0.590          C  
ATOM   4094  O   SER A 256      -6.904  49.232 -35.675  1.00  0.570          O  
ATOM   4095  CB  SER A 256      -4.511  49.822 -37.607  1.00  0.850          C  
ATOM   4096  OG  SER A 256      -5.099  50.569 -38.623  1.00  0.850          O  
ATOM   4097  H   SER A 256      -5.804  47.923 -39.328  1.00  0.740          H  
ATOM   4098  HA  SER A 256      -4.800  48.014 -36.515  1.00  0.720          H  
ATOM   4099 1HB  SER A 256      -4.477  50.426 -36.714  1.00  1.020          H  
ATOM   4100 2HB  SER A 256      -3.484  49.573 -37.879  1.00  1.020          H  
ATOM   4101  HG  SER A 256      -4.589  51.381 -38.674  1.00  1.020          H  
ATOM   4102  N   GLY A 257      -7.691  48.824 -37.735  1.00  0.600          N  
ATOM   4103  CA  GLY A 257      -9.069  49.235 -37.455  1.00  0.600          C  
ATOM   4104  C   GLY A 257      -9.868  48.185 -36.685  1.00  0.580          C  
ATOM   4105  O   GLY A 257     -10.871  47.656 -37.178  1.00  0.600          O  
ATOM   4106  H   GLY A 257      -7.494  48.529 -38.682  1.00  0.720          H  
ATOM   4107 1HA  GLY A 257      -9.054  50.161 -36.883  1.00  0.720          H  
ATOM   4108 2HA  GLY A 257      -9.569  49.465 -38.398  1.00  0.720          H  
ATOM   4109  N   TRP A 258      -9.394  47.848 -35.493  1.00  0.540          N  
ATOM   4110  CA  TRP A 258     -10.029  46.827 -34.656  1.00  0.510          C  
ATOM   4111  C   TRP A 258      -9.708  46.998 -33.185  1.00  0.490          C  
ATOM   4112  O   TRP A 258      -8.700  47.622 -32.819  1.00  0.500          O  
ATOM   4113  CB  TRP A 258      -9.550  45.430 -35.062  1.00  0.730          C  
ATOM   4114  CG  TRP A 258      -8.069  45.278 -34.891  1.00  0.730          C  
ATOM   4115  CD1 TRP A 258      -7.126  45.635 -35.783  1.00  0.730          C  
ATOM   4116  CD2 TRP A 258      -7.351  44.749 -33.748  1.00  0.730          C  
ATOM   4117  NE1 TRP A 258      -5.889  45.385 -35.279  1.00  0.730          N  
ATOM   4118  CE2 TRP A 258      -6.018  44.842 -34.032  1.00  0.730          C  
ATOM   4119  CE3 TRP A 258      -7.741  44.226 -32.535  1.00  0.730          C  
ATOM   4120  CZ2 TRP A 258      -5.056  44.426 -33.132  1.00  0.730          C  
ATOM   4121  CZ3 TRP A 258      -6.809  43.800 -31.642  1.00  0.730          C  
ATOM   4122  CH2 TRP A 258      -5.503  43.897 -31.920  1.00  0.730          C  
ATOM   4123  H   TRP A 258      -8.553  48.344 -35.188  1.00  0.650          H  
ATOM   4124  HA  TRP A 258     -11.111  46.894 -34.778  1.00  0.610          H  
ATOM   4125 1HB  TRP A 258     -10.054  44.683 -34.448  1.00  0.870          H  
ATOM   4126 2HB  TRP A 258      -9.804  45.231 -36.084  1.00  0.870          H  
ATOM   4127  HD1 TRP A 258      -7.326  46.069 -36.758  1.00  0.870          H  
ATOM   4128  HE1 TRP A 258      -5.006  45.572 -35.751  1.00  0.870          H  
ATOM   4129  HE3 TRP A 258      -8.778  44.144 -32.317  1.00  0.870          H  
ATOM   4130  HZ2 TRP A 258      -3.998  44.508 -33.350  1.00  0.870          H  
ATOM   4131  HZ3 TRP A 258      -7.151  43.387 -30.705  1.00  0.870          H  
ATOM   4132  HH2 TRP A 258      -4.802  43.559 -31.184  1.00  0.870          H  
ATOM   4133  N   THR A 259     -10.532  46.380 -32.342  1.00  0.470          N  
ATOM   4134  CA  THR A 259     -10.249  46.292 -30.921  1.00  0.450          C  
ATOM   4135  C   THR A 259     -10.385  44.856 -30.440  1.00  0.420          C  
ATOM   4136  O   THR A 259     -11.088  44.024 -31.034  1.00  0.430          O  
ATOM   4137  CB  THR A 259     -11.188  47.184 -30.075  1.00  0.640          C  
ATOM   4138  OG1 THR A 259     -12.544  46.750 -30.229  1.00  0.640          O  
ATOM   4139  CG2 THR A 259     -11.076  48.618 -30.510  1.00  0.640          C  
ATOM   4140  H   THR A 259     -11.390  45.948 -32.701  1.00  0.560          H  
ATOM   4141  HA  THR A 259      -9.224  46.602 -30.743  1.00  0.540          H  
ATOM   4142  HB  THR A 259     -10.913  47.101 -29.028  1.00  0.770          H  
ATOM   4143  HG1 THR A 259     -12.661  45.897 -29.789  1.00  0.770          H  
ATOM   4144 1HG2 THR A 259     -11.741  49.231 -29.909  1.00  0.770          H  
ATOM   4145 2HG2 THR A 259     -10.058  48.957 -30.382  1.00  0.770          H  
ATOM   4146 3HG2 THR A 259     -11.355  48.696 -31.544  1.00  0.770          H  
ATOM   4147  N   ALA A 260      -9.692  44.557 -29.362  1.00  0.400          N  
ATOM   4148  CA  ALA A 260      -9.834  43.275 -28.710  1.00  0.380          C  
ATOM   4149  C   ALA A 260     -11.067  43.329 -27.829  1.00  0.370          C  
ATOM   4150  O   ALA A 260     -11.413  44.386 -27.302  1.00  0.410          O  
ATOM   4151  CB  ALA A 260      -8.597  42.944 -27.890  1.00  0.540          C  
ATOM   4152  H   ALA A 260      -9.067  45.248 -28.976  1.00  0.480          H  
ATOM   4153  HA  ALA A 260      -9.983  42.503 -29.468  1.00  0.460          H  
ATOM   4154 1HB  ALA A 260      -8.729  41.982 -27.396  1.00  0.650          H  
ATOM   4155 2HB  ALA A 260      -7.723  42.903 -28.524  1.00  0.650          H  
ATOM   4156 3HB  ALA A 260      -8.456  43.704 -27.147  1.00  0.650          H  
ATOM   4157  N   GLY A 261     -11.723  42.205 -27.644  1.00  0.350          N  
ATOM   4158  CA  GLY A 261     -12.805  42.160 -26.687  1.00  0.360          C  
ATOM   4159  C   GLY A 261     -12.141  41.772 -25.385  1.00  0.290          C  
ATOM   4160  O   GLY A 261     -10.923  41.809 -25.309  1.00  0.550          O  
ATOM   4161  H   GLY A 261     -11.452  41.376 -28.151  1.00  0.420          H  
ATOM   4162 1HA  GLY A 261     -13.285  43.135 -26.603  1.00  0.430          H  
ATOM   4163 2HA  GLY A 261     -13.552  41.437 -26.996  1.00  0.430          H  
ATOM   4164  N   ALA A 262     -12.900  41.409 -24.364  1.00  0.460          N  
ATOM   4165  CA  ALA A 262     -12.286  41.023 -23.097  1.00  0.390          C  
ATOM   4166  C   ALA A 262     -12.468  39.528 -22.828  1.00  0.360          C  
ATOM   4167  O   ALA A 262     -13.597  39.044 -22.722  1.00  0.340          O  
ATOM   4168  CB  ALA A 262     -12.868  41.843 -21.977  1.00  0.570          C  
ATOM   4169  H   ALA A 262     -13.902  41.399 -24.466  1.00  0.550          H  
ATOM   4170  HA  ALA A 262     -11.223  41.224 -23.149  1.00  0.470          H  
ATOM   4171 1HB  ALA A 262     -12.389  41.564 -21.038  1.00  0.690          H  
ATOM   4172 2HB  ALA A 262     -12.691  42.900 -22.179  1.00  0.690          H  
ATOM   4173 3HB  ALA A 262     -13.925  41.658 -21.928  1.00  0.690          H  
ATOM   4174  N   ALA A 263     -11.355  38.803 -22.726  1.00  0.380          N  
ATOM   4175  CA  ALA A 263     -11.357  37.348 -22.473  1.00  0.360          C  
ATOM   4176  C   ALA A 263     -10.027  36.890 -21.910  1.00  0.380          C  
ATOM   4177  O   ALA A 263      -8.979  37.469 -22.191  1.00  0.530          O  
ATOM   4178  CB  ALA A 263     -11.662  36.553 -23.725  1.00  0.510          C  
ATOM   4179  H   ALA A 263     -10.468  39.311 -22.830  1.00  0.460          H  
ATOM   4180  HA  ALA A 263     -12.121  37.120 -21.743  1.00  0.430          H  
ATOM   4181 1HB  ALA A 263     -11.673  35.491 -23.478  1.00  0.610          H  
ATOM   4182 2HB  ALA A 263     -12.623  36.830 -24.086  1.00  0.610          H  
ATOM   4183 3HB  ALA A 263     -10.911  36.741 -24.482  1.00  0.610          H  
ATOM   4184  N   ALA A 264     -10.036  35.780 -21.182  1.00  0.310          N  
ATOM   4185  CA  ALA A 264      -8.762  35.237 -20.700  1.00  0.310          C  
ATOM   4186  C   ALA A 264      -8.636  33.779 -21.061  1.00  0.280          C  
ATOM   4187  O   ALA A 264      -9.621  33.039 -21.111  1.00  0.270          O  
ATOM   4188  CB  ALA A 264      -8.605  35.414 -19.200  1.00  0.430          C  
ATOM   4189  H   ALA A 264     -10.932  35.324 -20.966  1.00  0.370          H  
ATOM   4190  HA  ALA A 264      -7.953  35.770 -21.195  1.00  0.370          H  
ATOM   4191 1HB  ALA A 264      -7.630  35.022 -18.893  1.00  0.520          H  
ATOM   4192 2HB  ALA A 264      -8.670  36.462 -18.941  1.00  0.520          H  
ATOM   4193 3HB  ALA A 264      -9.370  34.878 -18.689  1.00  0.520          H  
ATOM   4194  N   TYR A 265      -7.397  33.357 -21.255  1.00  0.280          N  
ATOM   4195  CA  TYR A 265      -7.097  31.991 -21.640  1.00  0.280          C  
ATOM   4196  C   TYR A 265      -5.907  31.437 -20.870  1.00  0.290          C  
ATOM   4197  O   TYR A 265      -4.921  32.130 -20.604  1.00  0.290          O  
ATOM   4198  CB  TYR A 265      -6.878  31.959 -23.147  1.00  0.390          C  
ATOM   4199  CG  TYR A 265      -6.534  30.642 -23.694  1.00  0.390          C  
ATOM   4200  CD1 TYR A 265      -7.518  29.694 -23.853  1.00  0.390          C  
ATOM   4201  CD2 TYR A 265      -5.251  30.377 -24.068  1.00  0.390          C  
ATOM   4202  CE1 TYR A 265      -7.218  28.483 -24.371  1.00  0.390          C  
ATOM   4203  CE2 TYR A 265      -4.954  29.174 -24.593  1.00  0.390          C  
ATOM   4204  CZ  TYR A 265      -5.932  28.225 -24.743  1.00  0.390          C  
ATOM   4205  OH  TYR A 265      -5.647  27.035 -25.287  1.00  0.390          O  
ATOM   4206  H   TYR A 265      -6.624  34.026 -21.171  1.00  0.340          H  
ATOM   4207  HA  TYR A 265      -7.955  31.364 -21.399  1.00  0.340          H  
ATOM   4208 1HB  TYR A 265      -7.778  32.299 -23.642  1.00  0.470          H  
ATOM   4209 2HB  TYR A 265      -6.097  32.655 -23.414  1.00  0.470          H  
ATOM   4210  HD1 TYR A 265      -8.529  29.917 -23.563  1.00  0.470          H  
ATOM   4211  HD2 TYR A 265      -4.481  31.127 -23.960  1.00  0.470          H  
ATOM   4212  HE1 TYR A 265      -7.992  27.733 -24.499  1.00  0.470          H  
ATOM   4213  HE2 TYR A 265      -3.938  28.968 -24.912  1.00  0.470          H  
ATOM   4214  HH  TYR A 265      -4.755  27.040 -25.639  1.00  0.470          H  
ATOM   4215  N   TYR A 266      -6.018  30.185 -20.456  1.00  0.310          N  
ATOM   4216  CA  TYR A 266      -4.976  29.543 -19.697  1.00  0.300          C  
ATOM   4217  C   TYR A 266      -4.531  28.228 -20.328  1.00  0.310          C  
ATOM   4218  O   TYR A 266      -5.363  27.476 -20.858  1.00  0.350          O  
ATOM   4219  CB  TYR A 266      -5.550  29.306 -18.317  1.00  0.420          C  
ATOM   4220  CG  TYR A 266      -5.969  30.584 -17.652  1.00  0.420          C  
ATOM   4221  CD1 TYR A 266      -7.242  31.125 -17.921  1.00  0.420          C  
ATOM   4222  CD2 TYR A 266      -5.119  31.215 -16.784  1.00  0.420          C  
ATOM   4223  CE1 TYR A 266      -7.628  32.287 -17.338  1.00  0.420          C  
ATOM   4224  CE2 TYR A 266      -5.519  32.376 -16.187  1.00  0.420          C  
ATOM   4225  CZ  TYR A 266      -6.769  32.918 -16.469  1.00  0.420          C  
ATOM   4226  OH  TYR A 266      -7.155  34.087 -15.880  1.00  0.420          O  
ATOM   4227  H   TYR A 266      -6.869  29.664 -20.638  1.00  0.370          H  
ATOM   4228  HA  TYR A 266      -4.127  30.209 -19.646  1.00  0.360          H  
ATOM   4229 1HB  TYR A 266      -6.413  28.662 -18.400  1.00  0.510          H  
ATOM   4230 2HB  TYR A 266      -4.842  28.823 -17.709  1.00  0.510          H  
ATOM   4231  HD1 TYR A 266      -7.922  30.621 -18.604  1.00  0.510          H  
ATOM   4232  HD2 TYR A 266      -4.135  30.795 -16.569  1.00  0.510          H  
ATOM   4233  HE1 TYR A 266      -8.607  32.708 -17.554  1.00  0.510          H  
ATOM   4234  HE2 TYR A 266      -4.849  32.884 -15.488  1.00  0.510          H  
ATOM   4235  HH  TYR A 266      -6.454  34.393 -15.288  1.00  0.510          H  
ATOM   4236  N   VAL A 267      -3.218  27.936 -20.252  1.00  0.280          N  
ATOM   4237  CA  VAL A 267      -2.699  26.649 -20.742  1.00  0.280          C  
ATOM   4238  C   VAL A 267      -1.785  25.937 -19.761  1.00  0.310          C  
ATOM   4239  O   VAL A 267      -0.809  26.511 -19.255  1.00  0.360          O  
ATOM   4240  CB  VAL A 267      -1.928  26.783 -22.084  1.00  0.390          C  
ATOM   4241  CG1 VAL A 267      -1.383  25.400 -22.578  1.00  0.390          C  
ATOM   4242  CG2 VAL A 267      -2.832  27.340 -23.081  1.00  0.390          C  
ATOM   4243  H   VAL A 267      -2.598  28.639 -19.833  1.00  0.340          H  
ATOM   4244  HA  VAL A 267      -3.553  26.003 -20.927  1.00  0.340          H  
ATOM   4245  HB  VAL A 267      -1.069  27.426 -21.945  1.00  0.470          H  
ATOM   4246 1HG1 VAL A 267      -0.848  25.530 -23.516  1.00  0.470          H  
ATOM   4247 2HG1 VAL A 267      -0.695  24.970 -21.853  1.00  0.470          H  
ATOM   4248 3HG1 VAL A 267      -2.215  24.710 -22.727  1.00  0.470          H  
ATOM   4249 1HG2 VAL A 267      -2.320  27.450 -24.018  1.00  0.470          H  
ATOM   4250 2HG2 VAL A 267      -3.686  26.680 -23.205  1.00  0.470          H  
ATOM   4251 3HG2 VAL A 267      -3.167  28.303 -22.738  1.00  0.470          H  
ATOM   4252  N   GLY A 268      -2.084  24.668 -19.537  1.00  0.250          N  
ATOM   4253  CA  GLY A 268      -1.274  23.813 -18.692  1.00  0.250          C  
ATOM   4254  C   GLY A 268      -0.913  22.567 -19.489  1.00  0.250          C  
ATOM   4255  O   GLY A 268      -1.403  22.369 -20.606  1.00  0.280          O  
ATOM   4256  H   GLY A 268      -2.904  24.290 -20.020  1.00  0.300          H  
ATOM   4257 1HA  GLY A 268      -0.369  24.334 -18.379  1.00  0.300          H  
ATOM   4258 2HA  GLY A 268      -1.828  23.543 -17.797  1.00  0.300          H  
ATOM   4259  N   TYR A 269      -0.092  21.705 -18.912  1.00  0.230          N  
ATOM   4260  CA  TYR A 269       0.301  20.486 -19.607  1.00  0.230          C  
ATOM   4261  C   TYR A 269       0.030  19.272 -18.770  1.00  0.200          C  
ATOM   4262  O   TYR A 269       0.169  19.314 -17.544  1.00  0.180          O  
ATOM   4263  CB  TYR A 269       1.756  20.590 -20.046  1.00  0.320          C  
ATOM   4264  CG  TYR A 269       1.901  21.665 -21.084  1.00  0.320          C  
ATOM   4265  CD1 TYR A 269       2.141  22.995 -20.743  1.00  0.320          C  
ATOM   4266  CD2 TYR A 269       1.741  21.317 -22.386  1.00  0.320          C  
ATOM   4267  CE1 TYR A 269       2.200  23.951 -21.738  1.00  0.320          C  
ATOM   4268  CE2 TYR A 269       1.807  22.247 -23.358  1.00  0.320          C  
ATOM   4269  CZ  TYR A 269       2.024  23.566 -23.058  1.00  0.320          C  
ATOM   4270  OH  TYR A 269       2.056  24.505 -24.068  1.00  0.320          O  
ATOM   4271  H   TYR A 269       0.281  21.905 -17.993  1.00  0.280          H  
ATOM   4272  HA  TYR A 269      -0.305  20.380 -20.508  1.00  0.280          H  
ATOM   4273 1HB  TYR A 269       2.395  20.829 -19.197  1.00  0.390          H  
ATOM   4274 2HB  TYR A 269       2.089  19.640 -20.471  1.00  0.390          H  
ATOM   4275  HD1 TYR A 269       2.263  23.282 -19.700  1.00  0.390          H  
ATOM   4276  HD2 TYR A 269       1.540  20.278 -22.651  1.00  0.390          H  
ATOM   4277  HE1 TYR A 269       2.370  24.996 -21.485  1.00  0.390          H  
ATOM   4278  HE2 TYR A 269       1.663  21.925 -24.366  1.00  0.390          H  
ATOM   4279  HH  TYR A 269       1.969  24.040 -24.933  1.00  0.390          H  
ATOM   4280  N   LEU A 270      -0.297  18.181 -19.439  1.00  0.200          N  
ATOM   4281  CA  LEU A 270      -0.617  16.961 -18.735  1.00  0.190          C  
ATOM   4282  C   LEU A 270       0.635  16.147 -18.488  1.00  0.190          C  
ATOM   4283  O   LEU A 270       1.590  16.209 -19.266  1.00  0.190          O  
ATOM   4284  CB  LEU A 270      -1.561  16.141 -19.581  1.00  0.270          C  
ATOM   4285  CG  LEU A 270      -2.830  16.838 -20.063  1.00  0.270          C  
ATOM   4286  CD1 LEU A 270      -3.534  15.862 -20.903  1.00  0.270          C  
ATOM   4287  CD2 LEU A 270      -3.706  17.331 -18.916  1.00  0.270          C  
ATOM   4288  H   LEU A 270      -0.358  18.218 -20.465  1.00  0.240          H  
ATOM   4289  HA  LEU A 270      -1.065  17.204 -17.774  1.00  0.230          H  
ATOM   4290 1HB  LEU A 270      -1.018  15.772 -20.455  1.00  0.320          H  
ATOM   4291 2HB  LEU A 270      -1.873  15.298 -18.985  1.00  0.320          H  
ATOM   4292  HG  LEU A 270      -2.555  17.686 -20.683  1.00  0.320          H  
ATOM   4293 1HD1 LEU A 270      -4.405  16.293 -21.323  1.00  0.320          H  
ATOM   4294 2HD1 LEU A 270      -2.888  15.532 -21.697  1.00  0.320          H  
ATOM   4295 3HD1 LEU A 270      -3.796  15.026 -20.278  1.00  0.320          H  
ATOM   4296 1HD2 LEU A 270      -4.598  17.807 -19.319  1.00  0.320          H  
ATOM   4297 2HD2 LEU A 270      -3.998  16.488 -18.307  1.00  0.320          H  
ATOM   4298 3HD2 LEU A 270      -3.162  18.054 -18.310  1.00  0.320          H  
ATOM   4299  N   GLN A 271       0.644  15.407 -17.387  1.00  0.190          N  
ATOM   4300  CA  GLN A 271       1.760  14.530 -17.063  1.00  0.200          C  
ATOM   4301  C   GLN A 271       1.241  13.193 -16.532  1.00  0.180          C  
ATOM   4302  O   GLN A 271       0.126  13.146 -16.005  1.00  0.180          O  
ATOM   4303  CB  GLN A 271       2.681  15.176 -16.021  1.00  0.280          C  
ATOM   4304  CG  GLN A 271       3.355  16.480 -16.454  1.00  0.280          C  
ATOM   4305  CD  GLN A 271       4.347  17.000 -15.405  1.00  0.280          C  
ATOM   4306  OE1 GLN A 271       5.024  16.199 -14.727  1.00  0.280          O  
ATOM   4307  NE2 GLN A 271       4.448  18.320 -15.271  1.00  0.280          N  
ATOM   4308  H   GLN A 271      -0.176  15.453 -16.770  1.00  0.230          H  
ATOM   4309  HA  GLN A 271       2.325  14.381 -17.974  1.00  0.240          H  
ATOM   4310 1HB  GLN A 271       2.107  15.380 -15.124  1.00  0.330          H  
ATOM   4311 2HB  GLN A 271       3.463  14.484 -15.755  1.00  0.330          H  
ATOM   4312 1HG  GLN A 271       3.883  16.314 -17.394  1.00  0.330          H  
ATOM   4313 2HG  GLN A 271       2.582  17.240 -16.591  1.00  0.330          H  
ATOM   4314 1HE2 GLN A 271       5.088  18.715 -14.608  1.00  0.330          H  
ATOM   4315 2HE2 GLN A 271       3.891  18.925 -15.842  1.00  0.330          H  
ATOM   4316  N   PRO A 272       1.986  12.077 -16.673  1.00  0.180          N  
ATOM   4317  CA  PRO A 272       1.641  10.794 -16.085  1.00  0.170          C  
ATOM   4318  C   PRO A 272       1.482  10.940 -14.586  1.00  0.150          C  
ATOM   4319  O   PRO A 272       2.458  11.218 -13.879  1.00  0.130          O  
ATOM   4320  CB  PRO A 272       2.872   9.936 -16.417  1.00  0.260          C  
ATOM   4321  CG  PRO A 272       3.462  10.566 -17.661  1.00  0.260          C  
ATOM   4322  CD  PRO A 272       3.236  12.059 -17.486  1.00  0.260          C  
ATOM   4323  HA  PRO A 272       0.720  10.394 -16.529  1.00  0.200          H  
ATOM   4324 1HB  PRO A 272       3.572   9.929 -15.568  1.00  0.310          H  
ATOM   4325 2HB  PRO A 272       2.561   8.894 -16.579  1.00  0.310          H  
ATOM   4326 1HG  PRO A 272       4.532  10.312 -17.732  1.00  0.310          H  
ATOM   4327 2HG  PRO A 272       2.987  10.158 -18.559  1.00  0.310          H  
ATOM   4328 1HD  PRO A 272       4.072  12.519 -16.943  1.00  0.310          H  
ATOM   4329 2HD  PRO A 272       3.098  12.485 -18.487  1.00  0.310          H  
ATOM   4330  N   ARG A 273       0.274  10.700 -14.104  1.00  0.170          N  
ATOM   4331  CA  ARG A 273      -0.048  10.821 -12.695  1.00  0.170          C  
ATOM   4332  C   ARG A 273      -1.022   9.776 -12.213  1.00  0.190          C  
ATOM   4333  O   ARG A 273      -1.867   9.266 -12.962  1.00  0.190          O  
ATOM   4334  CB  ARG A 273      -0.636  12.189 -12.367  1.00  0.240          C  
ATOM   4335  CG  ARG A 273       0.283  13.400 -12.521  1.00  0.240          C  
ATOM   4336  CD  ARG A 273       1.323  13.413 -11.458  1.00  0.240          C  
ATOM   4337  NE  ARG A 273       2.137  14.601 -11.506  1.00  0.240          N  
ATOM   4338  CZ  ARG A 273       3.230  14.761 -12.277  1.00  0.240          C  
ATOM   4339  NH1 ARG A 273       3.655  13.803 -13.082  1.00  0.240          N  
ATOM   4340  NH2 ARG A 273       3.893  15.898 -12.240  1.00  0.240          N  
ATOM   4341  H   ARG A 273      -0.482  10.479 -14.761  1.00  0.200          H  
ATOM   4342  HA  ARG A 273       0.870  10.689 -12.129  1.00  0.200          H  
ATOM   4343 1HB  ARG A 273      -1.484  12.357 -13.024  1.00  0.290          H  
ATOM   4344 2HB  ARG A 273      -1.010  12.186 -11.340  1.00  0.290          H  
ATOM   4345 1HG  ARG A 273       0.764  13.397 -13.489  1.00  0.290          H  
ATOM   4346 2HG  ARG A 273      -0.308  14.314 -12.425  1.00  0.290          H  
ATOM   4347 1HD  ARG A 273       0.814  13.393 -10.490  1.00  0.290          H  
ATOM   4348 2HD  ARG A 273       1.974  12.553 -11.536  1.00  0.290          H  
ATOM   4349  HE  ARG A 273       1.864  15.373 -10.912  1.00  0.290          H  
ATOM   4350 1HH1 ARG A 273       3.164  12.894 -13.168  1.00  0.290          H  
ATOM   4351 2HH1 ARG A 273       4.482  13.957 -13.648  1.00  0.290          H  
ATOM   4352 1HH2 ARG A 273       3.593  16.650 -11.639  1.00  0.290          H  
ATOM   4353 2HH2 ARG A 273       4.695  16.019 -12.867  1.00  0.290          H  
ATOM   4354  N   THR A 274      -0.912   9.474 -10.932  1.00  0.210          N  
ATOM   4355  CA  THR A 274      -1.849   8.579 -10.304  1.00  0.220          C  
ATOM   4356  C   THR A 274      -2.740   9.423  -9.427  1.00  0.210          C  
ATOM   4357  O   THR A 274      -2.255  10.311  -8.714  1.00  0.210          O  
ATOM   4358  CB  THR A 274      -1.148   7.480  -9.471  1.00  0.300          C  
ATOM   4359  OG1 THR A 274      -0.299   6.695 -10.324  1.00  0.300          O  
ATOM   4360  CG2 THR A 274      -2.206   6.550  -8.854  1.00  0.300          C  
ATOM   4361  H   THR A 274      -0.184   9.896 -10.373  1.00  0.250          H  
ATOM   4362  HA  THR A 274      -2.466   8.101 -11.061  1.00  0.260          H  
ATOM   4363  HB  THR A 274      -0.553   7.934  -8.687  1.00  0.360          H  
ATOM   4364  HG1 THR A 274       0.280   6.158  -9.781  1.00  0.360          H  
ATOM   4365 1HG2 THR A 274      -1.709   5.771  -8.280  1.00  0.360          H  
ATOM   4366 2HG2 THR A 274      -2.868   7.107  -8.195  1.00  0.360          H  
ATOM   4367 3HG2 THR A 274      -2.793   6.093  -9.654  1.00  0.360          H  
ATOM   4368  N   PHE A 275      -4.033   9.227  -9.605  1.00  0.200          N  
ATOM   4369  CA  PHE A 275      -5.067   9.908  -8.851  1.00  0.200          C  
ATOM   4370  C   PHE A 275      -6.066   9.029  -8.155  1.00  0.180          C  
ATOM   4371  O   PHE A 275      -6.428   7.950  -8.635  1.00  0.170          O  
ATOM   4372  CB  PHE A 275      -5.863  10.893  -9.720  1.00  0.280          C  
ATOM   4373  CG  PHE A 275      -5.193  12.186 -10.016  1.00  0.280          C  
ATOM   4374  CD1 PHE A 275      -4.212  12.361 -10.964  1.00  0.280          C  
ATOM   4375  CD2 PHE A 275      -5.615  13.287  -9.297  1.00  0.280          C  
ATOM   4376  CE1 PHE A 275      -3.665  13.627 -11.157  1.00  0.280          C  
ATOM   4377  CE2 PHE A 275      -5.087  14.508  -9.497  1.00  0.280          C  
ATOM   4378  CZ  PHE A 275      -4.107  14.692 -10.428  1.00  0.280          C  
ATOM   4379  H   PHE A 275      -4.291   8.505 -10.284  1.00  0.240          H  
ATOM   4380  HA  PHE A 275      -4.559  10.483  -8.086  1.00  0.240          H  
ATOM   4381 1HB  PHE A 275      -6.103  10.415 -10.670  1.00  0.340          H  
ATOM   4382 2HB  PHE A 275      -6.808  11.109  -9.225  1.00  0.340          H  
ATOM   4383  HD1 PHE A 275      -3.863  11.504 -11.545  1.00  0.340          H  
ATOM   4384  HD2 PHE A 275      -6.386  13.157  -8.546  1.00  0.340          H  
ATOM   4385  HE1 PHE A 275      -2.888  13.784 -11.879  1.00  0.340          H  
ATOM   4386  HE2 PHE A 275      -5.431  15.340  -8.911  1.00  0.340          H  
ATOM   4387  HZ  PHE A 275      -3.672  15.687 -10.583  1.00  0.340          H  
ATOM   4388  N   LEU A 276      -6.571   9.535  -7.038  1.00  0.160          N  
ATOM   4389  CA  LEU A 276      -7.737   8.910  -6.428  1.00  0.130          C  
ATOM   4390  C   LEU A 276      -8.912   9.765  -6.822  1.00  0.180          C  
ATOM   4391  O   LEU A 276      -8.905  10.967  -6.564  1.00  0.330          O  
ATOM   4392  CB  LEU A 276      -7.752   8.864  -4.901  1.00  0.190          C  
ATOM   4393  CG  LEU A 276      -6.645   8.206  -4.127  1.00  0.190          C  
ATOM   4394  CD1 LEU A 276      -7.000   8.386  -2.632  1.00  0.190          C  
ATOM   4395  CD2 LEU A 276      -6.519   6.728  -4.505  1.00  0.190          C  
ATOM   4396  H   LEU A 276      -6.143  10.392  -6.666  1.00  0.190          H  
ATOM   4397  HA  LEU A 276      -7.891   7.914  -6.833  1.00  0.160          H  
ATOM   4398 1HB  LEU A 276      -7.883   9.865  -4.526  1.00  0.230          H  
ATOM   4399 2HB  LEU A 276      -8.637   8.307  -4.646  1.00  0.230          H  
ATOM   4400  HG  LEU A 276      -5.712   8.706  -4.327  1.00  0.230          H  
ATOM   4401 1HD1 LEU A 276      -6.285   7.964  -1.986  1.00  0.230          H  
ATOM   4402 2HD1 LEU A 276      -7.087   9.440  -2.404  1.00  0.230          H  
ATOM   4403 3HD1 LEU A 276      -7.933   7.901  -2.453  1.00  0.230          H  
ATOM   4404 1HD2 LEU A 276      -5.722   6.268  -3.919  1.00  0.230          H  
ATOM   4405 2HD2 LEU A 276      -7.460   6.212  -4.307  1.00  0.230          H  
ATOM   4406 3HD2 LEU A 276      -6.274   6.650  -5.564  1.00  0.230          H  
ATOM   4407  N   LEU A 277      -9.912   9.182  -7.457  1.00  0.150          N  
ATOM   4408  CA  LEU A 277     -11.085   9.948  -7.859  1.00  0.170          C  
ATOM   4409  C   LEU A 277     -12.276   9.550  -6.991  1.00  0.170          C  
ATOM   4410  O   LEU A 277     -12.618   8.365  -6.876  1.00  0.180          O  
ATOM   4411  CB  LEU A 277     -11.361   9.740  -9.359  1.00  0.230          C  
ATOM   4412  CG  LEU A 277     -10.160  10.095 -10.342  1.00  0.230          C  
ATOM   4413  CD1 LEU A 277     -10.587   9.811 -11.781  1.00  0.230          C  
ATOM   4414  CD2 LEU A 277      -9.735  11.555 -10.183  1.00  0.230          C  
ATOM   4415  H   LEU A 277      -9.851   8.186  -7.675  1.00  0.180          H  
ATOM   4416  HA  LEU A 277     -10.907  11.006  -7.680  1.00  0.200          H  
ATOM   4417 1HB  LEU A 277     -11.599   8.692  -9.512  1.00  0.280          H  
ATOM   4418 2HB  LEU A 277     -12.228  10.337  -9.642  1.00  0.280          H  
ATOM   4419  HG  LEU A 277      -9.306   9.453 -10.112  1.00  0.280          H  
ATOM   4420 1HD1 LEU A 277      -9.761  10.032 -12.456  1.00  0.280          H  
ATOM   4421 2HD1 LEU A 277     -10.863   8.761 -11.878  1.00  0.280          H  
ATOM   4422 3HD1 LEU A 277     -11.432  10.427 -12.048  1.00  0.280          H  
ATOM   4423 1HD2 LEU A 277      -8.910  11.769 -10.867  1.00  0.280          H  
ATOM   4424 2HD2 LEU A 277     -10.578  12.198 -10.413  1.00  0.280          H  
ATOM   4425 3HD2 LEU A 277      -9.404  11.739  -9.169  1.00  0.280          H  
ATOM   4426  N   LYS A 278     -12.853  10.544  -6.310  1.00  0.160          N  
ATOM   4427  CA  LYS A 278     -13.973  10.312  -5.401  1.00  0.150          C  
ATOM   4428  C   LYS A 278     -15.303  10.517  -6.108  1.00  0.180          C  
ATOM   4429  O   LYS A 278     -15.647  11.653  -6.477  1.00  0.200          O  
ATOM   4430  CB  LYS A 278     -13.869  11.246  -4.188  1.00  0.210          C  
ATOM   4431  CG  LYS A 278     -14.948  11.049  -3.119  1.00  0.210          C  
ATOM   4432  CD  LYS A 278     -14.701  11.965  -1.905  1.00  0.210          C  
ATOM   4433  CE  LYS A 278     -15.719  11.734  -0.776  1.00  0.210          C  
ATOM   4434  NZ  LYS A 278     -17.095  12.221  -1.125  1.00  0.210          N  
ATOM   4435  H   LYS A 278     -12.518  11.504  -6.456  1.00  0.190          H  
ATOM   4436  HA  LYS A 278     -13.939   9.278  -5.056  1.00  0.180          H  
ATOM   4437 1HB  LYS A 278     -12.892  11.143  -3.726  1.00  0.260          H  
ATOM   4438 2HB  LYS A 278     -13.950  12.270  -4.538  1.00  0.260          H  
ATOM   4439 1HG  LYS A 278     -15.925  11.276  -3.553  1.00  0.260          H  
ATOM   4440 2HG  LYS A 278     -14.944  10.005  -2.794  1.00  0.260          H  
ATOM   4441 1HD  LYS A 278     -13.698  11.789  -1.515  1.00  0.260          H  
ATOM   4442 2HD  LYS A 278     -14.766  13.005  -2.221  1.00  0.260          H  
ATOM   4443 1HE  LYS A 278     -15.771  10.670  -0.560  1.00  0.260          H  
ATOM   4444 2HE  LYS A 278     -15.376  12.260   0.116  1.00  0.260          H  
ATOM   4445 1HZ  LYS A 278     -17.717  12.046  -0.348  1.00  0.260          H  
ATOM   4446 2HZ  LYS A 278     -17.066  13.212  -1.313  1.00  0.260          H  
ATOM   4447 3HZ  LYS A 278     -17.440  11.736  -1.943  1.00  0.260          H  
ATOM   4448  N   TYR A 279     -16.081   9.428  -6.217  1.00  0.170          N  
ATOM   4449  CA  TYR A 279     -17.377   9.419  -6.893  1.00  0.180          C  
ATOM   4450  C   TYR A 279     -18.531   9.518  -5.895  1.00  0.170          C  
ATOM   4451  O   TYR A 279     -18.624   8.737  -4.937  1.00  0.160          O  
ATOM   4452  CB  TYR A 279     -17.514   8.141  -7.714  1.00  0.250          C  
ATOM   4453  CG  TYR A 279     -16.574   8.070  -8.885  1.00  0.250          C  
ATOM   4454  CD1 TYR A 279     -15.285   7.581  -8.733  1.00  0.250          C  
ATOM   4455  CD2 TYR A 279     -17.002   8.481 -10.113  1.00  0.250          C  
ATOM   4456  CE1 TYR A 279     -14.441   7.527  -9.817  1.00  0.250          C  
ATOM   4457  CE2 TYR A 279     -16.165   8.416 -11.200  1.00  0.250          C  
ATOM   4458  CZ  TYR A 279     -14.885   7.943 -11.055  1.00  0.250          C  
ATOM   4459  OH  TYR A 279     -14.039   7.889 -12.140  1.00  0.250          O  
ATOM   4460  H   TYR A 279     -15.735   8.534  -5.851  1.00  0.200          H  
ATOM   4461  HA  TYR A 279     -17.431  10.277  -7.556  1.00  0.220          H  
ATOM   4462 1HB  TYR A 279     -17.336   7.279  -7.078  1.00  0.300          H  
ATOM   4463 2HB  TYR A 279     -18.529   8.068  -8.094  1.00  0.300          H  
ATOM   4464  HD1 TYR A 279     -14.933   7.249  -7.751  1.00  0.300          H  
ATOM   4465  HD2 TYR A 279     -18.009   8.855 -10.228  1.00  0.300          H  
ATOM   4466  HE1 TYR A 279     -13.434   7.160  -9.699  1.00  0.300          H  
ATOM   4467  HE2 TYR A 279     -16.520   8.744 -12.174  1.00  0.300          H  
ATOM   4468  HH  TYR A 279     -13.206   7.496 -11.866  1.00  0.300          H  
ATOM   4469  N   ASN A 280     -19.488  10.386  -6.207  1.00  0.170          N  
ATOM   4470  CA  ASN A 280     -20.667  10.639  -5.389  1.00  0.170          C  
ATOM   4471  C   ASN A 280     -21.689   9.531  -5.523  1.00  0.160          C  
ATOM   4472  O   ASN A 280     -21.544   8.617  -6.329  1.00  0.150          O  
ATOM   4473  CB  ASN A 280     -21.301  11.950  -5.846  1.00  0.240          C  
ATOM   4474  CG  ASN A 280     -22.158  12.670  -4.824  1.00  0.240          C  
ATOM   4475  OD1 ASN A 280     -22.466  12.113  -3.763  1.00  0.240          O  
ATOM   4476  ND2 ASN A 280     -22.570  13.877  -5.144  1.00  0.240          N  
ATOM   4477  H   ASN A 280     -19.325  10.987  -7.018  1.00  0.200          H  
ATOM   4478  HA  ASN A 280     -20.365  10.705  -4.343  1.00  0.200          H  
ATOM   4479 1HB  ASN A 280     -20.531  12.603  -6.179  1.00  0.290          H  
ATOM   4480 2HB  ASN A 280     -21.917  11.741  -6.712  1.00  0.290          H  
ATOM   4481 1HD2 ASN A 280     -23.149  14.396  -4.510  1.00  0.290          H  
ATOM   4482 2HD2 ASN A 280     -22.328  14.273  -6.032  1.00  0.290          H  
ATOM   4483  N   GLU A 281     -22.797   9.657  -4.815  1.00  0.170          N  
ATOM   4484  CA  GLU A 281     -23.871   8.668  -4.883  1.00  0.160          C  
ATOM   4485  C   GLU A 281     -24.426   8.554  -6.304  1.00  0.150          C  
ATOM   4486  O   GLU A 281     -24.832   7.478  -6.748  1.00  0.150          O  
ATOM   4487  CB  GLU A 281     -24.997   9.046  -3.922  1.00  0.230          C  
ATOM   4488  CG  GLU A 281     -24.635   8.917  -2.449  1.00  0.230          C  
ATOM   4489  CD  GLU A 281     -25.753   9.337  -1.536  1.00  0.230          C  
ATOM   4490  OE1 GLU A 281     -26.746   9.816  -2.031  1.00  0.230          O  
ATOM   4491  OE2 GLU A 281     -25.615   9.180  -0.347  1.00  0.230          O  
ATOM   4492  H   GLU A 281     -22.860  10.429  -4.158  1.00  0.200          H  
ATOM   4493  HA  GLU A 281     -23.469   7.699  -4.596  1.00  0.190          H  
ATOM   4494 1HB  GLU A 281     -25.295  10.079  -4.104  1.00  0.270          H  
ATOM   4495 2HB  GLU A 281     -25.864   8.416  -4.113  1.00  0.270          H  
ATOM   4496 1HG  GLU A 281     -24.379   7.880  -2.242  1.00  0.270          H  
ATOM   4497 2HG  GLU A 281     -23.756   9.526  -2.246  1.00  0.270          H  
ATOM   4498  N   ASN A 282     -24.444   9.680  -7.020  1.00  0.150          N  
ATOM   4499  CA  ASN A 282     -24.941   9.737  -8.384  1.00  0.150          C  
ATOM   4500  C   ASN A 282     -23.839   9.555  -9.434  1.00  0.170          C  
ATOM   4501  O   ASN A 282     -24.063   9.825 -10.611  1.00  0.180          O  
ATOM   4502  CB  ASN A 282     -25.680  11.038  -8.614  1.00  0.210          C  
ATOM   4503  CG  ASN A 282     -24.793  12.268  -8.566  1.00  0.210          C  
ATOM   4504  OD1 ASN A 282     -23.542  12.228  -8.620  1.00  0.210          O  
ATOM   4505  ND2 ASN A 282     -25.439  13.405  -8.456  1.00  0.210          N  
ATOM   4506  H   ASN A 282     -24.133  10.538  -6.585  1.00  0.180          H  
ATOM   4507  HA  ASN A 282     -25.647   8.917  -8.524  1.00  0.180          H  
ATOM   4508 1HB  ASN A 282     -26.173  11.002  -9.587  1.00  0.250          H  
ATOM   4509 2HB  ASN A 282     -26.460  11.142  -7.859  1.00  0.250          H  
ATOM   4510 1HD2 ASN A 282     -24.936  14.271  -8.420  1.00  0.250          H  
ATOM   4511 2HD2 ASN A 282     -26.439  13.412  -8.415  1.00  0.250          H  
ATOM   4512  N   GLY A 283     -22.638   9.164  -9.012  1.00  0.160          N  
ATOM   4513  CA  GLY A 283     -21.530   8.918  -9.929  1.00  0.170          C  
ATOM   4514  C   GLY A 283     -20.712  10.128 -10.379  1.00  0.170          C  
ATOM   4515  O   GLY A 283     -19.844   9.993 -11.245  1.00  0.170          O  
ATOM   4516  H   GLY A 283     -22.476   8.987  -8.020  1.00  0.190          H  
ATOM   4517 1HA  GLY A 283     -20.856   8.250  -9.414  1.00  0.200          H  
ATOM   4518 2HA  GLY A 283     -21.883   8.379 -10.800  1.00  0.200          H  
ATOM   4519  N   THR A 284     -21.006  11.305  -9.851  1.00  0.170          N  
ATOM   4520  CA  THR A 284     -20.262  12.507 -10.211  1.00  0.180          C  
ATOM   4521  C   THR A 284     -18.905  12.491  -9.510  1.00  0.180          C  
ATOM   4522  O   THR A 284     -18.833  12.162  -8.326  1.00  0.180          O  
ATOM   4523  CB  THR A 284     -21.032  13.787  -9.786  1.00  0.250          C  
ATOM   4524  OG1 THR A 284     -22.299  13.807 -10.424  1.00  0.250          O  
ATOM   4525  CG2 THR A 284     -20.280  15.040 -10.181  1.00  0.250          C  
ATOM   4526  H   THR A 284     -21.806  11.379  -9.222  1.00  0.200          H  
ATOM   4527  HA  THR A 284     -20.105  12.517 -11.288  1.00  0.220          H  
ATOM   4528  HB  THR A 284     -21.176  13.784  -8.706  1.00  0.300          H  
ATOM   4529  HG1 THR A 284     -22.878  13.203  -9.936  1.00  0.300          H  
ATOM   4530 1HG2 THR A 284     -20.856  15.911  -9.876  1.00  0.300          H  
ATOM   4531 2HG2 THR A 284     -19.323  15.074  -9.697  1.00  0.300          H  
ATOM   4532 3HG2 THR A 284     -20.143  15.057 -11.258  1.00  0.300          H  
ATOM   4533  N   ILE A 285     -17.817  12.846 -10.194  1.00  0.190          N  
ATOM   4534  CA  ILE A 285     -16.563  12.932  -9.442  1.00  0.200          C  
ATOM   4535  C   ILE A 285     -16.660  14.257  -8.696  1.00  0.210          C  
ATOM   4536  O   ILE A 285     -16.908  15.296  -9.312  1.00  0.220          O  
ATOM   4537  CB  ILE A 285     -15.279  12.926 -10.315  1.00  0.280          C  
ATOM   4538  CG1 ILE A 285     -15.156  11.654 -11.097  1.00  0.280          C  
ATOM   4539  CG2 ILE A 285     -14.044  12.978  -9.362  1.00  0.280          C  
ATOM   4540  CD1 ILE A 285     -14.129  11.697 -12.250  1.00  0.280          C  
ATOM   4541  H   ILE A 285     -17.891  13.083 -11.182  1.00  0.230          H  
ATOM   4542  HA  ILE A 285     -16.503  12.121  -8.723  1.00  0.240          H  
ATOM   4543  HB  ILE A 285     -15.282  13.768 -10.988  1.00  0.330          H  
ATOM   4544 1HG1 ILE A 285     -14.845  10.874 -10.405  1.00  0.330          H  
ATOM   4545 2HG1 ILE A 285     -16.114  11.393 -11.466  1.00  0.330          H  
ATOM   4546 1HG2 ILE A 285     -13.120  12.976  -9.918  1.00  0.330          H  
ATOM   4547 2HG2 ILE A 285     -14.072  13.866  -8.754  1.00  0.330          H  
ATOM   4548 3HG2 ILE A 285     -14.061  12.108  -8.701  1.00  0.330          H  
ATOM   4549 1HD1 ILE A 285     -14.101  10.724 -12.741  1.00  0.330          H  
ATOM   4550 2HD1 ILE A 285     -14.427  12.452 -12.972  1.00  0.330          H  
ATOM   4551 3HD1 ILE A 285     -13.144  11.931 -11.885  1.00  0.330          H  
ATOM   4552  N   THR A 286     -16.505  14.221  -7.376  1.00  0.200          N  
ATOM   4553  CA  THR A 286     -16.627  15.437  -6.577  1.00  0.200          C  
ATOM   4554  C   THR A 286     -15.313  15.864  -5.967  1.00  0.200          C  
ATOM   4555  O   THR A 286     -15.185  17.005  -5.517  1.00  0.200          O  
ATOM   4556  CB  THR A 286     -17.672  15.287  -5.461  1.00  0.280          C  
ATOM   4557  OG1 THR A 286     -17.280  14.239  -4.557  1.00  0.280          O  
ATOM   4558  CG2 THR A 286     -18.995  14.946  -6.088  1.00  0.280          C  
ATOM   4559  H   THR A 286     -16.317  13.317  -6.938  1.00  0.240          H  
ATOM   4560  HA  THR A 286     -16.957  16.243  -7.230  1.00  0.240          H  
ATOM   4561  HB  THR A 286     -17.762  16.221  -4.908  1.00  0.340          H  
ATOM   4562  HG1 THR A 286     -16.556  14.558  -4.013  1.00  0.340          H  
ATOM   4563 1HG2 THR A 286     -19.745  14.834  -5.311  1.00  0.340          H  
ATOM   4564 2HG2 THR A 286     -19.292  15.739  -6.773  1.00  0.340          H  
ATOM   4565 3HG2 THR A 286     -18.894  14.025  -6.634  1.00  0.340          H  
ATOM   4566  N   ASP A 287     -14.338  14.967  -5.943  1.00  0.200          N  
ATOM   4567  CA  ASP A 287     -13.037  15.348  -5.401  1.00  0.210          C  
ATOM   4568  C   ASP A 287     -11.940  14.498  -6.023  1.00  0.200          C  
ATOM   4569  O   ASP A 287     -12.229  13.570  -6.791  1.00  0.200          O  
ATOM   4570  CB  ASP A 287     -13.051  15.187  -3.863  1.00  0.290          C  
ATOM   4571  CG  ASP A 287     -12.049  16.064  -3.091  1.00  0.290          C  
ATOM   4572  OD1 ASP A 287     -11.125  16.552  -3.702  1.00  0.290          O  
ATOM   4573  OD2 ASP A 287     -12.211  16.213  -1.903  1.00  0.290          O  
ATOM   4574  H   ASP A 287     -14.530  14.021  -6.285  1.00  0.240          H  
ATOM   4575  HA  ASP A 287     -12.841  16.393  -5.650  1.00  0.250          H  
ATOM   4576 1HB  ASP A 287     -14.050  15.408  -3.491  1.00  0.350          H  
ATOM   4577 2HB  ASP A 287     -12.837  14.153  -3.616  1.00  0.350          H  
ATOM   4578  N   ALA A 288     -10.689  14.786  -5.667  1.00  0.210          N  
ATOM   4579  CA  ALA A 288      -9.568  14.013  -6.186  1.00  0.200          C  
ATOM   4580  C   ALA A 288      -8.269  14.234  -5.408  1.00  0.200          C  
ATOM   4581  O   ALA A 288      -7.973  15.337  -4.941  1.00  0.190          O  
ATOM   4582  CB  ALA A 288      -9.334  14.348  -7.655  1.00  0.280          C  
ATOM   4583  H   ALA A 288     -10.544  15.566  -5.018  1.00  0.250          H  
ATOM   4584  HA  ALA A 288      -9.838  12.973  -6.091  1.00  0.240          H  
ATOM   4585 1HB  ALA A 288      -8.527  13.737  -8.036  1.00  0.340          H  
ATOM   4586 2HB  ALA A 288     -10.237  14.152  -8.231  1.00  0.340          H  
ATOM   4587 3HB  ALA A 288      -9.075  15.383  -7.733  1.00  0.340          H  
ATOM   4588  N   VAL A 289      -7.438  13.198  -5.381  1.00  0.200          N  
ATOM   4589  CA  VAL A 289      -6.129  13.272  -4.746  1.00  0.170          C  
ATOM   4590  C   VAL A 289      -4.994  13.016  -5.731  1.00  0.160          C  
ATOM   4591  O   VAL A 289      -4.937  11.958  -6.349  1.00  0.180          O  
ATOM   4592  CB  VAL A 289      -6.064  12.218  -3.602  1.00  0.250          C  
ATOM   4593  CG1 VAL A 289      -4.712  12.223  -2.907  1.00  0.250          C  
ATOM   4594  CG2 VAL A 289      -7.192  12.484  -2.593  1.00  0.250          C  
ATOM   4595  H   VAL A 289      -7.774  12.323  -5.796  1.00  0.240          H  
ATOM   4596  HA  VAL A 289      -6.003  14.268  -4.321  1.00  0.200          H  
ATOM   4597  HB  VAL A 289      -6.176  11.240  -4.029  1.00  0.300          H  
ATOM   4598 1HG1 VAL A 289      -4.695  11.454  -2.134  1.00  0.300          H  
ATOM   4599 2HG1 VAL A 289      -3.925  12.010  -3.627  1.00  0.300          H  
ATOM   4600 3HG1 VAL A 289      -4.531  13.194  -2.452  1.00  0.300          H  
ATOM   4601 1HG2 VAL A 289      -7.160  11.738  -1.800  1.00  0.300          H  
ATOM   4602 2HG2 VAL A 289      -7.061  13.475  -2.162  1.00  0.300          H  
ATOM   4603 3HG2 VAL A 289      -8.156  12.433  -3.093  1.00  0.300          H  
ATOM   4604  N   ASP A 290      -4.077  13.981  -5.849  1.00  0.150          N  
ATOM   4605  CA  ASP A 290      -2.900  13.858  -6.723  1.00  0.150          C  
ATOM   4606  C   ASP A 290      -1.806  13.162  -5.940  1.00  0.130          C  
ATOM   4607  O   ASP A 290      -1.197  13.766  -5.050  1.00  0.120          O  
ATOM   4608  CB  ASP A 290      -2.421  15.223  -7.222  1.00  0.210          C  
ATOM   4609  CG  ASP A 290      -1.191  15.131  -8.161  1.00  0.210          C  
ATOM   4610  OD1 ASP A 290      -0.504  14.106  -8.151  1.00  0.210          O  
ATOM   4611  OD2 ASP A 290      -0.934  16.097  -8.872  1.00  0.210          O  
ATOM   4612  H   ASP A 290      -4.210  14.815  -5.292  1.00  0.180          H  
ATOM   4613  HA  ASP A 290      -3.152  13.231  -7.583  1.00  0.180          H  
ATOM   4614 1HB  ASP A 290      -3.226  15.714  -7.751  1.00  0.250          H  
ATOM   4615 2HB  ASP A 290      -2.185  15.845  -6.373  1.00  0.250          H  
ATOM   4616  N   CYS A 291      -1.566  11.890  -6.226  1.00  0.140          N  
ATOM   4617  CA  CYS A 291      -0.691  11.061  -5.404  1.00  0.140          C  
ATOM   4618  C   CYS A 291       0.773  11.486  -5.480  1.00  0.140          C  
ATOM   4619  O   CYS A 291       1.609  10.972  -4.737  1.00  0.200          O  
ATOM   4620  CB  CYS A 291      -0.802   9.600  -5.844  1.00  0.200          C  
ATOM   4621  SG  CYS A 291      -2.475   8.899  -5.699  1.00  0.200          S  
ATOM   4622  H   CYS A 291      -2.034  11.459  -7.021  1.00  0.170          H  
ATOM   4623  HA  CYS A 291      -1.015  11.149  -4.368  1.00  0.170          H  
ATOM   4624 1HB  CYS A 291      -0.488   9.515  -6.882  1.00  0.240          H  
ATOM   4625 2HB  CYS A 291      -0.125   8.990  -5.245  1.00  0.240          H  
ATOM   4626  N   ALA A 292       1.114  12.363  -6.431  1.00  0.130          N  
ATOM   4627  CA  ALA A 292       2.486  12.828  -6.591  1.00  0.130          C  
ATOM   4628  C   ALA A 292       2.702  14.236  -6.030  1.00  0.120          C  
ATOM   4629  O   ALA A 292       3.812  14.765  -6.107  1.00  0.130          O  
ATOM   4630  CB  ALA A 292       2.859  12.818  -8.063  1.00  0.180          C  
ATOM   4631  H   ALA A 292       0.383  12.773  -7.037  1.00  0.160          H  
ATOM   4632  HA  ALA A 292       3.138  12.145  -6.049  1.00  0.160          H  
ATOM   4633 1HB  ALA A 292       3.893  13.136  -8.182  1.00  0.220          H  
ATOM   4634 2HB  ALA A 292       2.736  11.815  -8.466  1.00  0.220          H  
ATOM   4635 3HB  ALA A 292       2.202  13.510  -8.582  1.00  0.220          H  
ATOM   4636  N   LEU A 293       1.653  14.860  -5.493  1.00  0.110          N  
ATOM   4637  CA  LEU A 293       1.743  16.246  -5.033  1.00  0.100          C  
ATOM   4638  C   LEU A 293       2.664  16.456  -3.826  1.00  0.080          C  
ATOM   4639  O   LEU A 293       3.528  17.336  -3.849  1.00  0.090          O  
ATOM   4640  CB  LEU A 293       0.322  16.740  -4.719  1.00  0.140          C  
ATOM   4641  CG  LEU A 293       0.128  18.171  -4.154  1.00  0.140          C  
ATOM   4642  CD1 LEU A 293       0.635  19.217  -5.150  1.00  0.140          C  
ATOM   4643  CD2 LEU A 293      -1.361  18.369  -3.871  1.00  0.140          C  
ATOM   4644  H   LEU A 293       0.754  14.374  -5.420  1.00  0.130          H  
ATOM   4645  HA  LEU A 293       2.135  16.831  -5.861  1.00  0.120          H  
ATOM   4646 1HB  LEU A 293      -0.230  16.697  -5.646  1.00  0.170          H  
ATOM   4647 2HB  LEU A 293      -0.139  16.039  -4.023  1.00  0.170          H  
ATOM   4648  HG  LEU A 293       0.692  18.283  -3.219  1.00  0.170          H  
ATOM   4649 1HD1 LEU A 293       0.485  20.213  -4.738  1.00  0.170          H  
ATOM   4650 2HD1 LEU A 293       1.698  19.069  -5.337  1.00  0.170          H  
ATOM   4651 3HD1 LEU A 293       0.088  19.126  -6.087  1.00  0.170          H  
ATOM   4652 1HD2 LEU A 293      -1.520  19.363  -3.454  1.00  0.170          H  
ATOM   4653 2HD2 LEU A 293      -1.929  18.263  -4.793  1.00  0.170          H  
ATOM   4654 3HD2 LEU A 293      -1.690  17.619  -3.150  1.00  0.170          H  
ATOM   4655  N   ASP A 294       2.471  15.677  -2.763  1.00  0.070          N  
ATOM   4656  CA  ASP A 294       3.299  15.791  -1.575  1.00  0.060          C  
ATOM   4657  C   ASP A 294       3.168  14.472  -0.760  1.00  0.060          C  
ATOM   4658  O   ASP A 294       2.348  13.623  -1.133  1.00  0.060          O  
ATOM   4659  CB  ASP A 294       2.858  17.063  -0.795  1.00  0.090          C  
ATOM   4660  CG  ASP A 294       1.426  17.024  -0.258  1.00  0.090          C  
ATOM   4661  OD1 ASP A 294       1.023  15.959   0.190  1.00  0.090          O  
ATOM   4662  OD2 ASP A 294       0.756  18.034  -0.279  1.00  0.090          O  
ATOM   4663  H   ASP A 294       1.752  14.975  -2.800  1.00  0.080          H  
ATOM   4664  HA  ASP A 294       4.329  15.924  -1.904  1.00  0.070          H  
ATOM   4665 1HB  ASP A 294       3.518  17.289   0.014  1.00  0.110          H  
ATOM   4666 2HB  ASP A 294       2.919  17.919  -1.471  1.00  0.110          H  
ATOM   4667  N   PRO A 295       3.984  14.243   0.304  1.00  0.060          N  
ATOM   4668  CA  PRO A 295       3.909  13.113   1.236  1.00  0.060          C  
ATOM   4669  C   PRO A 295       2.540  12.872   1.931  1.00  0.060          C  
ATOM   4670  O   PRO A 295       2.218  11.722   2.271  1.00  0.060          O  
ATOM   4671  CB  PRO A 295       5.037  13.466   2.218  1.00  0.090          C  
ATOM   4672  CG  PRO A 295       6.021  14.265   1.412  1.00  0.090          C  
ATOM   4673  CD  PRO A 295       5.178  15.108   0.522  1.00  0.090          C  
ATOM   4674  HA  PRO A 295       4.194  12.206   0.684  1.00  0.070          H  
ATOM   4675 1HB  PRO A 295       4.640  13.999   3.098  1.00  0.110          H  
ATOM   4676 2HB  PRO A 295       5.516  12.547   2.560  1.00  0.110          H  
ATOM   4677 1HG  PRO A 295       6.679  14.853   2.064  1.00  0.110          H  
ATOM   4678 2HG  PRO A 295       6.677  13.583   0.846  1.00  0.110          H  
ATOM   4679 1HD  PRO A 295       4.920  16.021   1.059  1.00  0.110          H  
ATOM   4680 2HD  PRO A 295       5.736  15.298  -0.400  1.00  0.110          H  
ATOM   4681  N   LEU A 296       1.744  13.931   2.202  1.00  0.050          N  
ATOM   4682  CA  LEU A 296       0.433  13.693   2.815  1.00  0.050          C  
ATOM   4683  C   LEU A 296      -0.472  13.034   1.798  1.00  0.050          C  
ATOM   4684  O   LEU A 296      -1.206  12.095   2.122  1.00  0.050          O  
ATOM   4685  CB  LEU A 296      -0.226  14.959   3.389  1.00  0.070          C  
ATOM   4686  CG  LEU A 296      -1.699  14.754   4.026  1.00  0.070          C  
ATOM   4687  CD1 LEU A 296      -1.692  13.693   5.170  1.00  0.070          C  
ATOM   4688  CD2 LEU A 296      -2.213  16.114   4.568  1.00  0.070          C  
ATOM   4689  H   LEU A 296       1.990  14.888   1.954  1.00  0.060          H  
ATOM   4690  HA  LEU A 296       0.580  13.002   3.641  1.00  0.060          H  
ATOM   4691 1HB  LEU A 296       0.419  15.368   4.159  1.00  0.080          H  
ATOM   4692 2HB  LEU A 296      -0.305  15.699   2.585  1.00  0.080          H  
ATOM   4693  HG  LEU A 296      -2.372  14.398   3.248  1.00  0.080          H  
ATOM   4694 1HD1 LEU A 296      -2.702  13.584   5.563  1.00  0.080          H  
ATOM   4695 2HD1 LEU A 296      -1.360  12.729   4.794  1.00  0.080          H  
ATOM   4696 3HD1 LEU A 296      -1.038  14.004   5.966  1.00  0.080          H  
ATOM   4697 1HD2 LEU A 296      -3.218  15.998   4.979  1.00  0.080          H  
ATOM   4698 2HD2 LEU A 296      -1.554  16.482   5.352  1.00  0.080          H  
ATOM   4699 3HD2 LEU A 296      -2.240  16.843   3.756  1.00  0.080          H  
ATOM   4700  N   SER A 297      -0.442  13.553   0.574  1.00  0.040          N  
ATOM   4701  CA  SER A 297      -1.249  13.007  -0.499  1.00  0.040          C  
ATOM   4702  C   SER A 297      -0.836  11.556  -0.736  1.00  0.050          C  
ATOM   4703  O   SER A 297      -1.681  10.667  -0.845  1.00  0.050          O  
ATOM   4704  CB  SER A 297      -1.093  13.804  -1.751  1.00  0.060          C  
ATOM   4705  OG  SER A 297      -1.914  13.288  -2.721  1.00  0.060          O  
ATOM   4706  H   SER A 297       0.157  14.376   0.405  1.00  0.050          H  
ATOM   4707  HA  SER A 297      -2.295  13.032  -0.201  1.00  0.050          H  
ATOM   4708 1HB  SER A 297      -1.335  14.850  -1.567  1.00  0.070          H  
ATOM   4709 2HB  SER A 297      -0.061  13.761  -2.089  1.00  0.070          H  
ATOM   4710  HG  SER A 297      -1.651  13.727  -3.533  1.00  0.070          H  
ATOM   4711  N   GLU A 298       0.478  11.281  -0.762  1.00  0.050          N  
ATOM   4712  CA  GLU A 298       0.925   9.905  -0.948  1.00  0.060          C  
ATOM   4713  C   GLU A 298       0.321   8.997   0.127  1.00  0.070          C  
ATOM   4714  O   GLU A 298      -0.099   7.867  -0.175  1.00  0.080          O  
ATOM   4715  CB  GLU A 298       2.442   9.793  -0.922  1.00  0.080          C  
ATOM   4716  CG  GLU A 298       2.933   8.375  -1.174  1.00  0.080          C  
ATOM   4717  CD  GLU A 298       4.391   8.260  -1.217  1.00  0.080          C  
ATOM   4718  OE1 GLU A 298       5.062   9.241  -1.099  1.00  0.080          O  
ATOM   4719  OE2 GLU A 298       4.869   7.163  -1.337  1.00  0.080          O  
ATOM   4720  H   GLU A 298       1.160  12.046  -0.696  1.00  0.060          H  
ATOM   4721  HA  GLU A 298       0.578   9.565  -1.925  1.00  0.070          H  
ATOM   4722 1HB  GLU A 298       2.870  10.457  -1.677  1.00  0.100          H  
ATOM   4723 2HB  GLU A 298       2.814  10.114   0.051  1.00  0.100          H  
ATOM   4724 1HG  GLU A 298       2.568   7.725  -0.379  1.00  0.100          H  
ATOM   4725 2HG  GLU A 298       2.513   8.022  -2.116  1.00  0.100          H  
ATOM   4726  N   THR A 299       0.279   9.485   1.379  1.00  0.060          N  
ATOM   4727  CA  THR A 299      -0.334   8.742   2.474  1.00  0.080          C  
ATOM   4728  C   THR A 299      -1.820   8.501   2.164  1.00  0.080          C  
ATOM   4729  O   THR A 299      -2.291   7.365   2.257  1.00  0.090          O  
ATOM   4730  CB  THR A 299      -0.171   9.488   3.825  1.00  0.100          C  
ATOM   4731  OG1 THR A 299       1.230   9.608   4.145  1.00  0.100          O  
ATOM   4732  CG2 THR A 299      -0.889   8.743   4.936  1.00  0.100          C  
ATOM   4733  H   THR A 299       0.733  10.381   1.578  1.00  0.070          H  
ATOM   4734  HA  THR A 299       0.162   7.777   2.558  1.00  0.100          H  
ATOM   4735  HB  THR A 299      -0.593  10.473   3.755  1.00  0.120          H  
ATOM   4736  HG1 THR A 299       1.651  10.236   3.518  1.00  0.120          H  
ATOM   4737 1HG2 THR A 299      -0.760   9.284   5.867  1.00  0.120          H  
ATOM   4738 2HG2 THR A 299      -1.942   8.678   4.709  1.00  0.120          H  
ATOM   4739 3HG2 THR A 299      -0.478   7.742   5.035  1.00  0.120          H  
ATOM   4740  N   LYS A 300      -2.543   9.542   1.726  1.00  0.080          N  
ATOM   4741  CA  LYS A 300      -3.960   9.390   1.365  1.00  0.080          C  
ATOM   4742  C   LYS A 300      -4.156   8.339   0.267  1.00  0.080          C  
ATOM   4743  O   LYS A 300      -5.091   7.525   0.314  1.00  0.080          O  
ATOM   4744  CB  LYS A 300      -4.553  10.734   0.915  1.00  0.110          C  
ATOM   4745  CG  LYS A 300      -4.783  11.728   2.040  1.00  0.110          C  
ATOM   4746  CD  LYS A 300      -5.357  13.046   1.548  1.00  0.110          C  
ATOM   4747  CE  LYS A 300      -5.689  13.969   2.727  1.00  0.110          C  
ATOM   4748  NZ  LYS A 300      -6.286  15.263   2.280  1.00  0.110          N  
ATOM   4749  H   LYS A 300      -2.094  10.464   1.690  1.00  0.100          H  
ATOM   4750  HA  LYS A 300      -4.506   9.055   2.248  1.00  0.100          H  
ATOM   4751 1HB  LYS A 300      -3.883  11.197   0.208  1.00  0.130          H  
ATOM   4752 2HB  LYS A 300      -5.490  10.566   0.395  1.00  0.130          H  
ATOM   4753 1HG  LYS A 300      -5.505  11.284   2.716  1.00  0.130          H  
ATOM   4754 2HG  LYS A 300      -3.851  11.905   2.577  1.00  0.130          H  
ATOM   4755 1HD  LYS A 300      -4.632  13.538   0.901  1.00  0.130          H  
ATOM   4756 2HD  LYS A 300      -6.264  12.857   0.977  1.00  0.130          H  
ATOM   4757 1HE  LYS A 300      -6.397  13.459   3.377  1.00  0.130          H  
ATOM   4758 2HE  LYS A 300      -4.785  14.175   3.295  1.00  0.130          H  
ATOM   4759 1HZ  LYS A 300      -6.507  15.822   3.095  1.00  0.130          H  
ATOM   4760 2HZ  LYS A 300      -5.637  15.761   1.690  1.00  0.130          H  
ATOM   4761 3HZ  LYS A 300      -7.139  15.085   1.764  1.00  0.130          H  
ATOM   4762  N   CYS A 301      -3.263   8.324  -0.724  1.00  0.090          N  
ATOM   4763  CA  CYS A 301      -3.349   7.342  -1.793  1.00  0.110          C  
ATOM   4764  C   CYS A 301      -3.090   5.931  -1.280  1.00  0.150          C  
ATOM   4765  O   CYS A 301      -3.837   4.998  -1.589  1.00  0.290          O  
ATOM   4766  CB  CYS A 301      -2.408   7.718  -2.915  1.00  0.150          C  
ATOM   4767  SG  CYS A 301      -2.980   9.194  -3.762  1.00  0.150          S  
ATOM   4768  H   CYS A 301      -2.547   9.055  -0.745  1.00  0.110          H  
ATOM   4769  HA  CYS A 301      -4.332   7.364  -2.210  1.00  0.130          H  
ATOM   4770 1HB  CYS A 301      -1.413   7.912  -2.513  1.00  0.180          H  
ATOM   4771 2HB  CYS A 301      -2.335   6.902  -3.631  1.00  0.180          H  
ATOM   4772  N   THR A 302      -2.104   5.788  -0.406  1.00  0.130          N  
ATOM   4773  CA  THR A 302      -1.725   4.506   0.179  1.00  0.140          C  
ATOM   4774  C   THR A 302      -2.879   3.910   0.976  1.00  0.140          C  
ATOM   4775  O   THR A 302      -3.177   2.718   0.887  1.00  0.170          O  
ATOM   4776  CB  THR A 302      -0.500   4.683   1.098  1.00  0.190          C  
ATOM   4777  OG1 THR A 302       0.600   5.190   0.319  1.00  0.190          O  
ATOM   4778  CG2 THR A 302      -0.107   3.339   1.728  1.00  0.190          C  
ATOM   4779  H   THR A 302      -1.524   6.602  -0.200  1.00  0.160          H  
ATOM   4780  HA  THR A 302      -1.468   3.819  -0.625  1.00  0.170          H  
ATOM   4781  HB  THR A 302      -0.732   5.393   1.887  1.00  0.230          H  
ATOM   4782  HG1 THR A 302       0.400   6.115   0.040  1.00  0.230          H  
ATOM   4783 1HG2 THR A 302       0.765   3.486   2.365  1.00  0.230          H  
ATOM   4784 2HG2 THR A 302      -0.926   2.947   2.330  1.00  0.230          H  
ATOM   4785 3HG2 THR A 302       0.135   2.625   0.941  1.00  0.230          H  
ATOM   4786  N   LEU A 303      -3.536   4.760   1.750  1.00  0.130          N  
ATOM   4787  CA  LEU A 303      -4.631   4.369   2.620  1.00  0.150          C  
ATOM   4788  C   LEU A 303      -5.991   4.341   1.924  1.00  0.130          C  
ATOM   4789  O   LEU A 303      -6.991   4.019   2.567  1.00  0.180          O  
ATOM   4790  CB  LEU A 303      -4.742   5.383   3.766  1.00  0.200          C  
ATOM   4791  CG  LEU A 303      -3.533   5.533   4.732  1.00  0.200          C  
ATOM   4792  CD1 LEU A 303      -3.829   6.687   5.660  1.00  0.200          C  
ATOM   4793  CD2 LEU A 303      -3.286   4.255   5.520  1.00  0.200          C  
ATOM   4794  H   LEU A 303      -3.208   5.731   1.780  1.00  0.160          H  
ATOM   4795  HA  LEU A 303      -4.427   3.373   2.999  1.00  0.180          H  
ATOM   4796 1HB  LEU A 303      -4.911   6.366   3.314  1.00  0.240          H  
ATOM   4797 2HB  LEU A 303      -5.619   5.136   4.363  1.00  0.240          H  
ATOM   4798  HG  LEU A 303      -2.640   5.775   4.160  1.00  0.240          H  
ATOM   4799 1HD1 LEU A 303      -2.996   6.843   6.322  1.00  0.240          H  
ATOM   4800 2HD1 LEU A 303      -3.986   7.574   5.065  1.00  0.240          H  
ATOM   4801 3HD1 LEU A 303      -4.722   6.477   6.243  1.00  0.240          H  
ATOM   4802 1HD2 LEU A 303      -2.438   4.405   6.187  1.00  0.240          H  
ATOM   4803 2HD2 LEU A 303      -4.171   4.010   6.107  1.00  0.240          H  
ATOM   4804 3HD2 LEU A 303      -3.062   3.439   4.839  1.00  0.240          H  
ATOM   4805  N   LYS A 304      -6.053   4.735   0.646  1.00  0.200          N  
ATOM   4806  CA  LYS A 304      -7.313   4.836  -0.080  1.00  0.200          C  
ATOM   4807  C   LYS A 304      -8.326   5.649   0.712  1.00  0.160          C  
ATOM   4808  O   LYS A 304      -9.462   5.216   0.917  1.00  0.130          O  
ATOM   4809  CB  LYS A 304      -7.881   3.455  -0.421  1.00  0.280          C  
ATOM   4810  CG  LYS A 304      -6.933   2.561  -1.226  1.00  0.280          C  
ATOM   4811  CD  LYS A 304      -6.674   3.122  -2.635  1.00  0.280          C  
ATOM   4812  CE  LYS A 304      -5.891   2.145  -3.513  1.00  0.280          C  
ATOM   4813  NZ  LYS A 304      -4.515   1.887  -2.985  1.00  0.280          N  
ATOM   4814  H   LYS A 304      -5.194   4.929   0.128  1.00  0.240          H  
ATOM   4815  HA  LYS A 304      -7.128   5.380  -1.006  1.00  0.240          H  
ATOM   4816 1HB  LYS A 304      -8.138   2.930   0.498  1.00  0.340          H  
ATOM   4817 2HB  LYS A 304      -8.800   3.575  -0.997  1.00  0.340          H  
ATOM   4818 1HG  LYS A 304      -5.984   2.490  -0.690  1.00  0.340          H  
ATOM   4819 2HG  LYS A 304      -7.361   1.565  -1.306  1.00  0.340          H  
ATOM   4820 1HD  LYS A 304      -7.620   3.366  -3.122  1.00  0.340          H  
ATOM   4821 2HD  LYS A 304      -6.082   4.033  -2.553  1.00  0.340          H  
ATOM   4822 1HE  LYS A 304      -6.429   1.202  -3.580  1.00  0.340          H  
ATOM   4823 2HE  LYS A 304      -5.806   2.575  -4.512  1.00  0.340          H  
ATOM   4824 1HZ  LYS A 304      -4.025   1.255  -3.597  1.00  0.340          H  
ATOM   4825 2HZ  LYS A 304      -4.006   2.770  -2.929  1.00  0.340          H  
ATOM   4826 3HZ  LYS A 304      -4.574   1.472  -2.067  1.00  0.340          H  
ATOM   4827  N   SER A 305      -7.912   6.836   1.150  1.00  0.160          N  
ATOM   4828  CA  SER A 305      -8.768   7.701   1.949  1.00  0.140          C  
ATOM   4829  C   SER A 305      -8.469   9.166   1.773  1.00  0.140          C  
ATOM   4830  O   SER A 305      -7.326   9.574   1.667  1.00  0.170          O  
ATOM   4831  CB  SER A 305      -8.603   7.418   3.418  1.00  0.200          C  
ATOM   4832  OG  SER A 305      -9.387   8.328   4.168  1.00  0.200          O  
ATOM   4833  H   SER A 305      -6.948   7.116   0.933  1.00  0.190          H  
ATOM   4834  HA  SER A 305      -9.801   7.525   1.658  1.00  0.170          H  
ATOM   4835 1HB  SER A 305      -8.901   6.391   3.636  1.00  0.240          H  
ATOM   4836 2HB  SER A 305      -7.552   7.524   3.694  1.00  0.240          H  
ATOM   4837  HG  SER A 305      -8.989   8.350   5.070  1.00  0.240          H  
ATOM   4838  N   PHE A 306      -9.501   9.983   1.807  1.00  0.140          N  
ATOM   4839  CA  PHE A 306      -9.323  11.427   1.742  1.00  0.150          C  
ATOM   4840  C   PHE A 306      -9.159  12.029   3.143  1.00  0.140          C  
ATOM   4841  O   PHE A 306      -8.949  13.238   3.299  1.00  0.160          O  
ATOM   4842  CB  PHE A 306     -10.498  12.029   0.971  1.00  0.210          C  
ATOM   4843  CG  PHE A 306     -11.797  11.538   1.483  1.00  0.210          C  
ATOM   4844  CD1 PHE A 306     -12.419  12.122   2.567  1.00  0.210          C  
ATOM   4845  CD2 PHE A 306     -12.385  10.435   0.882  1.00  0.210          C  
ATOM   4846  CE1 PHE A 306     -13.610  11.618   3.039  1.00  0.210          C  
ATOM   4847  CE2 PHE A 306     -13.561   9.925   1.349  1.00  0.210          C  
ATOM   4848  CZ  PHE A 306     -14.181  10.517   2.432  1.00  0.210          C  
ATOM   4849  H   PHE A 306     -10.433   9.593   1.898  1.00  0.170          H  
ATOM   4850  HA  PHE A 306      -8.415  11.632   1.174  1.00  0.180          H  
ATOM   4851 1HB  PHE A 306     -10.481  13.115   1.060  1.00  0.250          H  
ATOM   4852 2HB  PHE A 306     -10.422  11.778  -0.085  1.00  0.250          H  
ATOM   4853  HD1 PHE A 306     -11.958  12.993   3.049  1.00  0.250          H  
ATOM   4854  HD2 PHE A 306     -11.894   9.973   0.026  1.00  0.250          H  
ATOM   4855  HE1 PHE A 306     -14.101  12.086   3.897  1.00  0.250          H  
ATOM   4856  HE2 PHE A 306     -14.010   9.055   0.867  1.00  0.250          H  
ATOM   4857  HZ  PHE A 306     -15.122  10.115   2.808  1.00  0.250          H  
ATOM   4858  N   THR A 307      -9.242  11.161   4.158  1.00  0.120          N  
ATOM   4859  CA  THR A 307      -9.074  11.503   5.568  1.00  0.130          C  
ATOM   4860  C   THR A 307      -7.983  10.627   6.175  1.00  0.130          C  
ATOM   4861  O   THR A 307      -7.998   9.394   6.036  1.00  0.130          O  
ATOM   4862  CB  THR A 307     -10.383  11.333   6.385  1.00  0.180          C  
ATOM   4863  OG1 THR A 307     -11.391  12.205   5.873  1.00  0.180          O  
ATOM   4864  CG2 THR A 307     -10.149  11.661   7.883  1.00  0.180          C  
ATOM   4865  H   THR A 307      -9.408  10.189   3.923  1.00  0.140          H  
ATOM   4866  HA  THR A 307      -8.752  12.539   5.641  1.00  0.160          H  
ATOM   4867  HB  THR A 307     -10.727  10.303   6.294  1.00  0.210          H  
ATOM   4868  HG1 THR A 307     -11.594  11.943   4.971  1.00  0.210          H  
ATOM   4869 1HG2 THR A 307     -11.084  11.533   8.425  1.00  0.210          H  
ATOM   4870 2HG2 THR A 307      -9.400  10.995   8.313  1.00  0.210          H  
ATOM   4871 3HG2 THR A 307      -9.814  12.690   7.987  1.00  0.210          H  
ATOM   4872  N   VAL A 308      -7.050  11.259   6.872  1.00  0.130          N  
ATOM   4873  CA  VAL A 308      -5.950  10.545   7.509  1.00  0.140          C  
ATOM   4874  C   VAL A 308      -6.003  10.774   9.019  1.00  0.130          C  
ATOM   4875  O   VAL A 308      -6.128  11.908   9.497  1.00  0.120          O  
ATOM   4876  CB  VAL A 308      -4.588  10.978   6.911  1.00  0.190          C  
ATOM   4877  CG1 VAL A 308      -3.459  10.237   7.571  1.00  0.190          C  
ATOM   4878  CG2 VAL A 308      -4.604  10.737   5.421  1.00  0.190          C  
ATOM   4879  H   VAL A 308      -7.128  12.273   6.957  1.00  0.160          H  
ATOM   4880  HA  VAL A 308      -6.071   9.476   7.323  1.00  0.170          H  
ATOM   4881  HB  VAL A 308      -4.419  12.014   7.102  1.00  0.230          H  
ATOM   4882 1HG1 VAL A 308      -2.513  10.559   7.139  1.00  0.230          H  
ATOM   4883 2HG1 VAL A 308      -3.448  10.443   8.641  1.00  0.230          H  
ATOM   4884 3HG1 VAL A 308      -3.581   9.171   7.407  1.00  0.230          H  
ATOM   4885 1HG2 VAL A 308      -3.652  11.040   4.983  1.00  0.230          H  
ATOM   4886 2HG2 VAL A 308      -4.775   9.691   5.223  1.00  0.230          H  
ATOM   4887 3HG2 VAL A 308      -5.404  11.319   4.982  1.00  0.230          H  
ATOM   4888  N   GLU A 309      -5.941   9.680   9.768  1.00  0.130          N  
ATOM   4889  CA  GLU A 309      -6.004   9.741  11.220  1.00  0.130          C  
ATOM   4890  C   GLU A 309      -4.676  10.164  11.808  1.00  0.130          C  
ATOM   4891  O   GLU A 309      -3.624   9.933  11.211  1.00  0.130          O  
ATOM   4892  CB  GLU A 309      -6.430   8.392  11.789  1.00  0.180          C  
ATOM   4893  CG  GLU A 309      -7.835   7.972  11.380  1.00  0.180          C  
ATOM   4894  CD  GLU A 309      -8.885   8.872  11.964  1.00  0.180          C  
ATOM   4895  OE1 GLU A 309      -8.698   9.321  13.070  1.00  0.180          O  
ATOM   4896  OE2 GLU A 309      -9.865   9.119  11.308  1.00  0.180          O  
ATOM   4897  H   GLU A 309      -5.848   8.784   9.308  1.00  0.160          H  
ATOM   4898  HA  GLU A 309      -6.751  10.485  11.504  1.00  0.160          H  
ATOM   4899 1HB  GLU A 309      -5.736   7.619  11.455  1.00  0.220          H  
ATOM   4900 2HB  GLU A 309      -6.381   8.423  12.878  1.00  0.220          H  
ATOM   4901 1HG  GLU A 309      -7.915   7.997  10.294  1.00  0.220          H  
ATOM   4902 2HG  GLU A 309      -8.012   6.949  11.710  1.00  0.220          H  
ATOM   4903  N   LYS A 310      -4.713  10.739  13.001  1.00  0.140          N  
ATOM   4904  CA  LYS A 310      -3.472  11.157  13.623  1.00  0.140          C  
ATOM   4905  C   LYS A 310      -2.533   9.969  13.769  1.00  0.140          C  
ATOM   4906  O   LYS A 310      -2.938   8.888  14.211  1.00  0.140          O  
ATOM   4907  CB  LYS A 310      -3.724  11.804  14.987  1.00  0.200          C  
ATOM   4908  CG  LYS A 310      -4.221  10.854  16.084  1.00  0.200          C  
ATOM   4909  CD  LYS A 310      -4.491  11.598  17.385  1.00  0.200          C  
ATOM   4910  CE  LYS A 310      -4.968  10.643  18.475  1.00  0.200          C  
ATOM   4911  NZ  LYS A 310      -5.239  11.348  19.762  1.00  0.200          N  
ATOM   4912  H   LYS A 310      -5.599  10.893  13.460  1.00  0.170          H  
ATOM   4913  HA  LYS A 310      -3.001  11.887  12.974  1.00  0.170          H  
ATOM   4914 1HB  LYS A 310      -2.811  12.285  15.323  1.00  0.240          H  
ATOM   4915 2HB  LYS A 310      -4.471  12.581  14.878  1.00  0.240          H  
ATOM   4916 1HG  LYS A 310      -5.124  10.341  15.752  1.00  0.240          H  
ATOM   4917 2HG  LYS A 310      -3.457  10.107  16.293  1.00  0.240          H  
ATOM   4918 1HD  LYS A 310      -3.572  12.083  17.721  1.00  0.240          H  
ATOM   4919 2HD  LYS A 310      -5.249  12.362  17.220  1.00  0.240          H  
ATOM   4920 1HE  LYS A 310      -5.881  10.153  18.142  1.00  0.240          H  
ATOM   4921 2HE  LYS A 310      -4.201   9.886  18.644  1.00  0.240          H  
ATOM   4922 1HZ  LYS A 310      -5.547  10.680  20.453  1.00  0.240          H  
ATOM   4923 2HZ  LYS A 310      -4.391  11.795  20.092  1.00  0.240          H  
ATOM   4924 3HZ  LYS A 310      -5.954  12.045  19.627  1.00  0.240          H  
ATOM   4925  N   GLY A 311      -1.273  10.184  13.424  1.00  0.130          N  
ATOM   4926  CA  GLY A 311      -0.277   9.131  13.519  1.00  0.130          C  
ATOM   4927  C   GLY A 311       0.851   9.333  12.526  1.00  0.150          C  
ATOM   4928  O   GLY A 311       1.000  10.404  11.930  1.00  0.180          O  
ATOM   4929  H   GLY A 311      -1.027  11.111  13.065  1.00  0.160          H  
ATOM   4930 1HA  GLY A 311       0.124   9.098  14.531  1.00  0.160          H  
ATOM   4931 2HA  GLY A 311      -0.755   8.170  13.332  1.00  0.160          H  
ATOM   4932  N   ILE A 312       1.702   8.328  12.399  1.00  0.130          N  
ATOM   4933  CA  ILE A 312       2.837   8.437  11.501  1.00  0.140          C  
ATOM   4934  C   ILE A 312       2.773   7.341  10.464  1.00  0.130          C  
ATOM   4935  O   ILE A 312       2.597   6.167  10.794  1.00  0.150          O  
ATOM   4936  CB  ILE A 312       4.151   8.442  12.277  1.00  0.190          C  
ATOM   4937  CG1 ILE A 312       4.119   9.665  13.238  1.00  0.190          C  
ATOM   4938  CG2 ILE A 312       5.347   8.556  11.264  1.00  0.190          C  
ATOM   4939  CD1 ILE A 312       5.097   9.664  14.211  1.00  0.190          C  
ATOM   4940  H   ILE A 312       1.544   7.466  12.906  1.00  0.160          H  
ATOM   4941  HA  ILE A 312       2.771   9.383  10.977  1.00  0.170          H  
ATOM   4942  HB  ILE A 312       4.244   7.533  12.871  1.00  0.230          H  
ATOM   4943 1HG1 ILE A 312       4.234  10.518  12.680  1.00  0.230          H  
ATOM   4944 2HG1 ILE A 312       3.184   9.714  13.754  1.00  0.230          H  
ATOM   4945 1HG2 ILE A 312       6.292   8.577  11.793  1.00  0.230          H  
ATOM   4946 2HG2 ILE A 312       5.347   7.701  10.592  1.00  0.230          H  
ATOM   4947 3HG2 ILE A 312       5.247   9.468  10.681  1.00  0.230          H  
ATOM   4948 1HD1 ILE A 312       5.032  10.522  14.831  1.00  0.230          H  
ATOM   4949 2HD1 ILE A 312       4.891   8.791  14.776  1.00  0.230          H  
ATOM   4950 3HD1 ILE A 312       6.084   9.626  13.785  1.00  0.230          H  
ATOM   4951  N   TYR A 313       2.900   7.737   9.209  1.00  0.130          N  
ATOM   4952  CA  TYR A 313       2.777   6.790   8.119  1.00  0.140          C  
ATOM   4953  C   TYR A 313       4.061   6.587   7.336  1.00  0.130          C  
ATOM   4954  O   TYR A 313       4.865   7.505   7.162  1.00  0.120          O  
ATOM   4955  CB  TYR A 313       1.660   7.281   7.212  1.00  0.190          C  
ATOM   4956  CG  TYR A 313       0.349   7.349   7.962  1.00  0.190          C  
ATOM   4957  CD1 TYR A 313       0.013   8.517   8.658  1.00  0.190          C  
ATOM   4958  CD2 TYR A 313      -0.502   6.267   7.984  1.00  0.190          C  
ATOM   4959  CE1 TYR A 313      -1.160   8.582   9.356  1.00  0.190          C  
ATOM   4960  CE2 TYR A 313      -1.681   6.341   8.685  1.00  0.190          C  
ATOM   4961  CZ  TYR A 313      -2.011   7.490   9.364  1.00  0.190          C  
ATOM   4962  OH  TYR A 313      -3.191   7.557  10.052  1.00  0.190          O  
ATOM   4963  H   TYR A 313       3.043   8.737   9.041  1.00  0.160          H  
ATOM   4964  HA  TYR A 313       2.492   5.824   8.534  1.00  0.170          H  
ATOM   4965 1HB  TYR A 313       1.899   8.278   6.827  1.00  0.230          H  
ATOM   4966 2HB  TYR A 313       1.547   6.610   6.359  1.00  0.230          H  
ATOM   4967  HD1 TYR A 313       0.686   9.377   8.649  1.00  0.230          H  
ATOM   4968  HD2 TYR A 313      -0.243   5.355   7.447  1.00  0.230          H  
ATOM   4969  HE1 TYR A 313      -1.423   9.492   9.903  1.00  0.230          H  
ATOM   4970  HE2 TYR A 313      -2.358   5.488   8.702  1.00  0.230          H  
ATOM   4971  HH  TYR A 313      -3.279   8.447  10.455  1.00  0.230          H  
ATOM   4972  N   GLN A 314       4.238   5.365   6.848  1.00  0.150          N  
ATOM   4973  CA  GLN A 314       5.369   4.994   6.005  1.00  0.140          C  
ATOM   4974  C   GLN A 314       5.057   5.317   4.555  1.00  0.140          C  
ATOM   4975  O   GLN A 314       4.043   4.853   4.035  1.00  0.160          O  
ATOM   4976  CB  GLN A 314       5.634   3.482   6.125  1.00  0.200          C  
ATOM   4977  CG  GLN A 314       6.768   2.930   5.236  1.00  0.200          C  
ATOM   4978  CD  GLN A 314       8.170   3.322   5.668  1.00  0.200          C  
ATOM   4979  OE1 GLN A 314       8.634   2.916   6.743  1.00  0.200          O  
ATOM   4980  NE2 GLN A 314       8.850   4.115   4.855  1.00  0.200          N  
ATOM   4981  H   GLN A 314       3.540   4.662   7.057  1.00  0.180          H  
ATOM   4982  HA  GLN A 314       6.250   5.562   6.308  1.00  0.170          H  
ATOM   4983 1HB  GLN A 314       5.878   3.240   7.159  1.00  0.240          H  
ATOM   4984 2HB  GLN A 314       4.726   2.938   5.870  1.00  0.240          H  
ATOM   4985 1HG  GLN A 314       6.707   1.846   5.253  1.00  0.240          H  
ATOM   4986 2HG  GLN A 314       6.631   3.281   4.211  1.00  0.240          H  
ATOM   4987 1HE2 GLN A 314       9.775   4.403   5.099  1.00  0.240          H  
ATOM   4988 2HE2 GLN A 314       8.426   4.449   3.970  1.00  0.240          H  
ATOM   4989  N   THR A 315       5.923   6.077   3.891  1.00  0.140          N  
ATOM   4990  CA  THR A 315       5.727   6.414   2.493  1.00  0.170          C  
ATOM   4991  C   THR A 315       6.865   5.810   1.684  1.00  0.180          C  
ATOM   4992  O   THR A 315       7.754   5.147   2.239  1.00  0.200          O  
ATOM   4993  CB  THR A 315       5.625   7.938   2.270  1.00  0.230          C  
ATOM   4994  OG1 THR A 315       6.863   8.575   2.602  1.00  0.230          O  
ATOM   4995  CG2 THR A 315       4.499   8.519   3.126  1.00  0.230          C  
ATOM   4996  H   THR A 315       6.755   6.479   4.339  1.00  0.170          H  
ATOM   4997  HA  THR A 315       4.798   5.967   2.143  1.00  0.200          H  
ATOM   4998  HB  THR A 315       5.412   8.128   1.243  1.00  0.270          H  
ATOM   4999  HG1 THR A 315       7.568   8.238   2.019  1.00  0.270          H  
ATOM   5000 1HG2 THR A 315       4.425   9.585   2.937  1.00  0.270          H  
ATOM   5001 2HG2 THR A 315       3.555   8.040   2.857  1.00  0.270          H  
ATOM   5002 3HG2 THR A 315       4.705   8.345   4.183  1.00  0.270          H  
ATOM   5003  N   SER A 316       6.846   5.996   0.367  1.00  0.160          N  
ATOM   5004  CA  SER A 316       7.895   5.443  -0.478  1.00  0.160          C  
ATOM   5005  C   SER A 316       9.255   6.077  -0.228  1.00  0.190          C  
ATOM   5006  O   SER A 316       9.384   7.151   0.381  1.00  0.200          O  
ATOM   5007  CB  SER A 316       7.510   5.600  -1.930  1.00  0.220          C  
ATOM   5008  OG  SER A 316       7.442   6.951  -2.272  1.00  0.220          O  
ATOM   5009  H   SER A 316       6.099   6.530  -0.092  1.00  0.190          H  
ATOM   5010  HA  SER A 316       7.982   4.375  -0.266  1.00  0.190          H  
ATOM   5011 1HB  SER A 316       8.257   5.104  -2.551  1.00  0.270          H  
ATOM   5012 2HB  SER A 316       6.553   5.121  -2.119  1.00  0.270          H  
ATOM   5013  HG  SER A 316       6.528   7.216  -2.051  1.00  0.270          H  
ATOM   5014  N   ASN A 317      10.286   5.383  -0.692  1.00  0.220          N  
ATOM   5015  CA  ASN A 317      11.644   5.848  -0.526  1.00  0.250          C  
ATOM   5016  C   ASN A 317      11.891   7.106  -1.305  1.00  0.220          C  
ATOM   5017  O   ASN A 317      11.279   7.336  -2.346  1.00  0.220          O  
ATOM   5018  CB  ASN A 317      12.626   4.763  -0.876  1.00  0.340          C  
ATOM   5019  CG  ASN A 317      12.523   3.643   0.116  1.00  0.340          C  
ATOM   5020  OD1 ASN A 317      11.751   3.717   1.089  1.00  0.340          O  
ATOM   5021  ND2 ASN A 317      13.300   2.631  -0.056  1.00  0.340          N  
ATOM   5022  H   ASN A 317      10.114   4.496  -1.186  1.00  0.260          H  
ATOM   5023  HA  ASN A 317      11.783   6.112   0.507  1.00  0.300          H  
ATOM   5024 1HB  ASN A 317      12.414   4.380  -1.876  1.00  0.410          H  
ATOM   5025 2HB  ASN A 317      13.644   5.160  -0.872  1.00  0.410          H  
ATOM   5026 1HD2 ASN A 317      13.289   1.892   0.613  1.00  0.410          H  
ATOM   5027 2HD2 ASN A 317      13.940   2.607  -0.822  1.00  0.410          H  
ATOM   5028  N   PHE A 318      12.803   7.930  -0.817  1.00  0.250          N  
ATOM   5029  CA  PHE A 318      13.100   9.151  -1.530  1.00  0.260          C  
ATOM   5030  C   PHE A 318      13.536   8.803  -2.950  1.00  0.240          C  
ATOM   5031  O   PHE A 318      14.391   7.932  -3.173  1.00  0.260          O  
ATOM   5032  CB  PHE A 318      14.197   9.937  -0.836  1.00  0.360          C  
ATOM   5033  CG  PHE A 318      14.401  11.275  -1.429  1.00  0.360          C  
ATOM   5034  CD1 PHE A 318      13.617  12.316  -1.004  1.00  0.360          C  
ATOM   5035  CD2 PHE A 318      15.332  11.505  -2.433  1.00  0.360          C  
ATOM   5036  CE1 PHE A 318      13.753  13.546  -1.540  1.00  0.360          C  
ATOM   5037  CE2 PHE A 318      15.464  12.763  -2.969  1.00  0.360          C  
ATOM   5038  CZ  PHE A 318      14.669  13.782  -2.517  1.00  0.360          C  
ATOM   5039  H   PHE A 318      13.289   7.702   0.040  1.00  0.300          H  
ATOM   5040  HA  PHE A 318      12.200   9.760  -1.580  1.00  0.310          H  
ATOM   5041 1HB  PHE A 318      13.957  10.060   0.220  1.00  0.430          H  
ATOM   5042 2HB  PHE A 318      15.115   9.386  -0.903  1.00  0.430          H  
ATOM   5043  HD1 PHE A 318      12.878  12.145  -0.224  1.00  0.430          H  
ATOM   5044  HD2 PHE A 318      15.954  10.681  -2.794  1.00  0.430          H  
ATOM   5045  HE1 PHE A 318      13.129  14.340  -1.194  1.00  0.430          H  
ATOM   5046  HE2 PHE A 318      16.187  12.955  -3.750  1.00  0.430          H  
ATOM   5047  HZ  PHE A 318      14.766  14.783  -2.938  1.00  0.430          H  
ATOM   5048  N   ARG A 319      12.959   9.497  -3.921  1.00  0.240          N  
ATOM   5049  CA  ARG A 319      13.267   9.252  -5.318  1.00  0.260          C  
ATOM   5050  C   ARG A 319      13.901  10.426  -6.022  1.00  0.210          C  
ATOM   5051  O   ARG A 319      13.451  11.563  -5.912  1.00  0.260          O  
ATOM   5052  CB  ARG A 319      12.008   8.878  -6.088  1.00  0.360          C  
ATOM   5053  CG  ARG A 319      12.222   8.647  -7.598  1.00  0.360          C  
ATOM   5054  CD  ARG A 319      11.000   8.202  -8.279  1.00  0.360          C  
ATOM   5055  NE  ARG A 319      11.226   8.021  -9.717  1.00  0.360          N  
ATOM   5056  CZ  ARG A 319      11.074   8.980 -10.677  1.00  0.360          C  
ATOM   5057  NH1 ARG A 319      10.693  10.207 -10.391  1.00  0.360          N  
ATOM   5058  NH2 ARG A 319      11.301   8.699 -11.943  1.00  0.360          N  
ATOM   5059  H   ARG A 319      12.270  10.198  -3.676  1.00  0.290          H  
ATOM   5060  HA  ARG A 319      13.958   8.413  -5.373  1.00  0.310          H  
ATOM   5061 1HB  ARG A 319      11.590   7.963  -5.665  1.00  0.430          H  
ATOM   5062 2HB  ARG A 319      11.263   9.663  -5.971  1.00  0.430          H  
ATOM   5063 1HG  ARG A 319      12.525   9.575  -8.081  1.00  0.430          H  
ATOM   5064 2HG  ARG A 319      12.995   7.889  -7.750  1.00  0.430          H  
ATOM   5065 1HD  ARG A 319      10.691   7.242  -7.862  1.00  0.430          H  
ATOM   5066 2HD  ARG A 319      10.205   8.928  -8.133  1.00  0.430          H  
ATOM   5067  HE  ARG A 319      11.524   7.100 -10.020  1.00  0.430          H  
ATOM   5068 1HH1 ARG A 319      10.502  10.485  -9.442  1.00  0.430          H  
ATOM   5069 2HH1 ARG A 319      10.587  10.873 -11.174  1.00  0.430          H  
ATOM   5070 1HH2 ARG A 319      11.589   7.773 -12.223  1.00  0.430          H  
ATOM   5071 2HH2 ARG A 319      11.171   9.450 -12.632  1.00  0.430          H  
ATOM   5072  N   VAL A 320      14.907  10.116  -6.814  1.00  0.360          N  
ATOM   5073  CA  VAL A 320      15.582  11.090  -7.640  1.00  0.320          C  
ATOM   5074  C   VAL A 320      15.230  10.847  -9.098  1.00  0.270          C  
ATOM   5075  O   VAL A 320      15.391   9.745  -9.614  1.00  0.310          O  
ATOM   5076  CB  VAL A 320      17.107  11.017  -7.430  1.00  0.460          C  
ATOM   5077  CG1 VAL A 320      17.822  12.008  -8.350  1.00  0.460          C  
ATOM   5078  CG2 VAL A 320      17.421  11.300  -5.973  1.00  0.460          C  
ATOM   5079  H   VAL A 320      15.200   9.149  -6.821  1.00  0.430          H  
ATOM   5080  HA  VAL A 320      15.241  12.088  -7.360  1.00  0.380          H  
ATOM   5081  HB  VAL A 320      17.455  10.042  -7.670  1.00  0.560          H  
ATOM   5082 1HG1 VAL A 320      18.896  11.933  -8.191  1.00  0.560          H  
ATOM   5083 2HG1 VAL A 320      17.599  11.779  -9.393  1.00  0.560          H  
ATOM   5084 3HG1 VAL A 320      17.492  13.021  -8.127  1.00  0.560          H  
ATOM   5085 1HG2 VAL A 320      18.496  11.236  -5.812  1.00  0.560          H  
ATOM   5086 2HG2 VAL A 320      17.072  12.294  -5.727  1.00  0.560          H  
ATOM   5087 3HG2 VAL A 320      16.919  10.566  -5.341  1.00  0.560          H  
ATOM   5088  N   GLN A 321      14.709  11.879  -9.739  1.00  0.250          N  
ATOM   5089  CA  GLN A 321      14.323  11.808 -11.135  1.00  0.330          C  
ATOM   5090  C   GLN A 321      15.539  12.017 -12.035  1.00  0.280          C  
ATOM   5091  O   GLN A 321      16.273  12.977 -11.804  1.00  0.280          O  
ATOM   5092  CB  GLN A 321      13.267  12.885 -11.415  1.00  0.430          C  
ATOM   5093  CG  GLN A 321      12.868  13.090 -12.882  1.00  0.430          C  
ATOM   5094  CD  GLN A 321      12.134  11.937 -13.541  1.00  0.430          C  
ATOM   5095  OE1 GLN A 321      11.104  11.416 -13.058  1.00  0.430          O  
ATOM   5096  NE2 GLN A 321      12.676  11.522 -14.685  1.00  0.430          N  
ATOM   5097  H   GLN A 321      14.591  12.743  -9.224  1.00  0.300          H  
ATOM   5098  HA  GLN A 321      13.877  10.836 -11.288  1.00  0.400          H  
ATOM   5099 1HB  GLN A 321      12.363  12.654 -10.855  1.00  0.520          H  
ATOM   5100 2HB  GLN A 321      13.634  13.843 -11.051  1.00  0.520          H  
ATOM   5101 1HG  GLN A 321      12.214  13.957 -12.928  1.00  0.520          H  
ATOM   5102 2HG  GLN A 321      13.764  13.292 -13.467  1.00  0.520          H  
ATOM   5103 1HE2 GLN A 321      12.262  10.774 -15.207  1.00  0.520          H  
ATOM   5104 2HE2 GLN A 321      13.554  11.958 -15.019  1.00  0.520          H  
ATOM   5105  N   PRO A 322      15.840  11.126 -13.001  1.00  0.320          N  
ATOM   5106  CA  PRO A 322      16.916  11.313 -13.945  1.00  0.320          C  
ATOM   5107  C   PRO A 322      16.607  12.483 -14.851  1.00  0.390          C  
ATOM   5108  O   PRO A 322      15.447  12.648 -15.265  1.00  0.480          O  
ATOM   5109  CB  PRO A 322      16.953   9.974 -14.698  1.00  0.480          C  
ATOM   5110  CG  PRO A 322      15.579   9.387 -14.516  1.00  0.480          C  
ATOM   5111  CD  PRO A 322      15.144   9.828 -13.131  1.00  0.480          C  
ATOM   5112  HA  PRO A 322      17.826  11.503 -13.381  1.00  0.380          H  
ATOM   5113 1HB  PRO A 322      17.193  10.147 -15.754  1.00  0.580          H  
ATOM   5114 2HB  PRO A 322      17.747   9.331 -14.299  1.00  0.580          H  
ATOM   5115 1HG  PRO A 322      14.914   9.758 -15.305  1.00  0.580          H  
ATOM   5116 2HG  PRO A 322      15.609   8.300 -14.631  1.00  0.580          H  
ATOM   5117 1HD  PRO A 322      14.073   9.908 -13.144  1.00  0.580          H  
ATOM   5118 2HD  PRO A 322      15.497   9.126 -12.354  1.00  0.580          H  
ATOM   5119  N   THR A 323      17.625  13.267 -15.216  1.00  0.390          N  
ATOM   5120  CA  THR A 323      17.331  14.375 -16.131  1.00  0.480          C  
ATOM   5121  C   THR A 323      18.341  14.548 -17.267  1.00  0.570          C  
ATOM   5122  O   THR A 323      18.649  15.669 -17.667  1.00  1.080          O  
ATOM   5123  CB  THR A 323      17.204  15.720 -15.362  1.00  0.640          C  
ATOM   5124  OG1 THR A 323      18.416  15.995 -14.648  1.00  0.640          O  
ATOM   5125  CG2 THR A 323      16.046  15.659 -14.347  1.00  0.640          C  
ATOM   5126  H   THR A 323      18.563  13.081 -14.841  1.00  0.470          H  
ATOM   5127  HA  THR A 323      16.367  14.178 -16.598  1.00  0.580          H  
ATOM   5128  HB  THR A 323      17.014  16.522 -16.075  1.00  0.760          H  
ATOM   5129  HG1 THR A 323      18.352  16.870 -14.264  1.00  0.760          H  
ATOM   5130 1HG2 THR A 323      15.970  16.612 -13.830  1.00  0.760          H  
ATOM   5131 2HG2 THR A 323      15.113  15.454 -14.871  1.00  0.760          H  
ATOM   5132 3HG2 THR A 323      16.225  14.879 -13.617  1.00  0.760          H  
ATOM   5133  N   GLU A 324      18.803  13.435 -17.809  1.00  0.360          N  
ATOM   5134  CA  GLU A 324      19.702  13.371 -18.967  1.00  0.340          C  
ATOM   5135  C   GLU A 324      19.628  11.959 -19.526  1.00  0.290          C  
ATOM   5136  O   GLU A 324      19.254  11.039 -18.791  1.00  0.360          O  
ATOM   5137  CB  GLU A 324      21.140  13.789 -18.626  1.00  0.480          C  
ATOM   5138  CG  GLU A 324      22.131  13.858 -19.819  1.00  0.480          C  
ATOM   5139  CD  GLU A 324      21.704  14.748 -20.943  1.00  0.480          C  
ATOM   5140  OE1 GLU A 324      22.209  15.838 -21.065  1.00  0.480          O  
ATOM   5141  OE2 GLU A 324      20.844  14.314 -21.685  1.00  0.480          O  
ATOM   5142  H   GLU A 324      18.472  12.577 -17.397  1.00  0.430          H  
ATOM   5143  HA  GLU A 324      19.332  14.054 -19.735  1.00  0.410          H  
ATOM   5144 1HB  GLU A 324      21.138  14.757 -18.129  1.00  0.580          H  
ATOM   5145 2HB  GLU A 324      21.550  13.088 -17.956  1.00  0.580          H  
ATOM   5146 1HG  GLU A 324      23.054  14.248 -19.433  1.00  0.580          H  
ATOM   5147 2HG  GLU A 324      22.332  12.876 -20.206  1.00  0.580          H  
ATOM   5148  N   SER A 325      19.990  11.780 -20.793  1.00  0.380          N  
ATOM   5149  CA  SER A 325      20.028  10.449 -21.409  1.00  0.350          C  
ATOM   5150  C   SER A 325      21.342  10.188 -22.147  1.00  0.330          C  
ATOM   5151  O   SER A 325      21.688  10.876 -23.111  1.00  0.380          O  
ATOM   5152  CB  SER A 325      18.862  10.289 -22.362  1.00  0.500          C  
ATOM   5153  OG  SER A 325      18.906   9.054 -23.018  1.00  0.500          O  
ATOM   5154  H   SER A 325      20.272  12.611 -21.328  1.00  0.460          H  
ATOM   5155  HA  SER A 325      19.937   9.703 -20.623  1.00  0.420          H  
ATOM   5156 1HB  SER A 325      17.930  10.374 -21.804  1.00  0.600          H  
ATOM   5157 2HB  SER A 325      18.880  11.095 -23.094  1.00  0.600          H  
ATOM   5158  HG  SER A 325      18.118   9.016 -23.564  1.00  0.600          H  
ATOM   5159  N   ILE A 326      22.098   9.216 -21.635  1.00  0.340          N  
ATOM   5160  CA  ILE A 326      23.410   8.864 -22.155  1.00  0.340          C  
ATOM   5161  C   ILE A 326      23.459   7.584 -22.960  1.00  0.350          C  
ATOM   5162  O   ILE A 326      23.149   6.496 -22.474  1.00  0.360          O  
ATOM   5163  CB  ILE A 326      24.443   8.830 -21.008  1.00  0.480          C  
ATOM   5164  CG1 ILE A 326      24.631  10.273 -20.489  1.00  0.480          C  
ATOM   5165  CG2 ILE A 326      25.781   8.170 -21.418  1.00  0.480          C  
ATOM   5166  CD1 ILE A 326      23.791  10.630 -19.320  1.00  0.480          C  
ATOM   5167  H   ILE A 326      21.725   8.703 -20.833  1.00  0.410          H  
ATOM   5168  HA  ILE A 326      23.708   9.663 -22.825  1.00  0.410          H  
ATOM   5169  HB  ILE A 326      24.016   8.255 -20.182  1.00  0.570          H  
ATOM   5170 1HG1 ILE A 326      25.660  10.417 -20.228  1.00  0.570          H  
ATOM   5171 2HG1 ILE A 326      24.384  10.965 -21.301  1.00  0.570          H  
ATOM   5172 1HG2 ILE A 326      26.451   8.161 -20.570  1.00  0.570          H  
ATOM   5173 2HG2 ILE A 326      25.604   7.146 -21.733  1.00  0.570          H  
ATOM   5174 3HG2 ILE A 326      26.237   8.734 -22.240  1.00  0.570          H  
ATOM   5175 1HD1 ILE A 326      23.983  11.649 -19.042  1.00  0.570          H  
ATOM   5176 2HD1 ILE A 326      22.742  10.531 -19.536  1.00  0.570          H  
ATOM   5177 3HD1 ILE A 326      24.051   9.980 -18.514  1.00  0.570          H  
ATOM   5178  N   VAL A 327      23.925   7.709 -24.182  1.00  0.360          N  
ATOM   5179  CA  VAL A 327      23.992   6.558 -25.069  1.00  0.360          C  
ATOM   5180  C   VAL A 327      25.421   6.284 -25.476  1.00  0.360          C  
ATOM   5181  O   VAL A 327      26.112   7.169 -25.977  1.00  0.380          O  
ATOM   5182  CB  VAL A 327      23.115   6.785 -26.312  1.00  0.500          C  
ATOM   5183  CG1 VAL A 327      23.209   5.605 -27.233  1.00  0.500          C  
ATOM   5184  CG2 VAL A 327      21.673   7.034 -25.874  1.00  0.500          C  
ATOM   5185  H   VAL A 327      24.217   8.649 -24.471  1.00  0.430          H  
ATOM   5186  HA  VAL A 327      23.621   5.679 -24.539  1.00  0.430          H  
ATOM   5187  HB  VAL A 327      23.481   7.635 -26.865  1.00  0.600          H  
ATOM   5188 1HG1 VAL A 327      22.598   5.796 -28.103  1.00  0.600          H  
ATOM   5189 2HG1 VAL A 327      24.236   5.455 -27.552  1.00  0.600          H  
ATOM   5190 3HG1 VAL A 327      22.856   4.709 -26.727  1.00  0.600          H  
ATOM   5191 1HG2 VAL A 327      21.054   7.202 -26.751  1.00  0.600          H  
ATOM   5192 2HG2 VAL A 327      21.304   6.172 -25.327  1.00  0.600          H  
ATOM   5193 3HG2 VAL A 327      21.628   7.915 -25.230  1.00  0.600          H  
ATOM   5194  N   ARG A 328      25.889   5.063 -25.249  1.00  0.350          N  
ATOM   5195  CA  ARG A 328      27.261   4.764 -25.602  1.00  0.340          C  
ATOM   5196  C   ARG A 328      27.415   3.452 -26.370  1.00  0.330          C  
ATOM   5197  O   ARG A 328      27.065   2.366 -25.881  1.00  0.250          O  
ATOM   5198  CB  ARG A 328      28.103   4.666 -24.330  1.00  0.480          C  
ATOM   5199  CG  ARG A 328      28.074   5.890 -23.394  1.00  0.480          C  
ATOM   5200  CD  ARG A 328      28.817   7.096 -23.887  1.00  0.480          C  
ATOM   5201  NE  ARG A 328      30.259   6.907 -23.846  1.00  0.480          N  
ATOM   5202  CZ  ARG A 328      31.190   7.735 -24.389  1.00  0.480          C  
ATOM   5203  NH1 ARG A 328      30.859   8.846 -25.043  1.00  0.480          N  
ATOM   5204  NH2 ARG A 328      32.466   7.413 -24.262  1.00  0.480          N  
ATOM   5205  H   ARG A 328      25.284   4.357 -24.817  1.00  0.420          H  
ATOM   5206  HA  ARG A 328      27.644   5.563 -26.234  1.00  0.410          H  
ATOM   5207 1HB  ARG A 328      27.784   3.801 -23.751  1.00  0.580          H  
ATOM   5208 2HB  ARG A 328      29.144   4.509 -24.603  1.00  0.580          H  
ATOM   5209 1HG  ARG A 328      27.058   6.173 -23.201  1.00  0.580          H  
ATOM   5210 2HG  ARG A 328      28.536   5.586 -22.470  1.00  0.580          H  
ATOM   5211 1HD  ARG A 328      28.532   7.307 -24.913  1.00  0.580          H  
ATOM   5212 2HD  ARG A 328      28.560   7.955 -23.273  1.00  0.580          H  
ATOM   5213  HE  ARG A 328      30.616   6.083 -23.327  1.00  0.580          H  
ATOM   5214 1HH1 ARG A 328      29.875   9.129 -25.177  1.00  0.580          H  
ATOM   5215 2HH1 ARG A 328      31.577   9.433 -25.439  1.00  0.580          H  
ATOM   5216 1HH2 ARG A 328      32.721   6.529 -23.782  1.00  0.580          H  
ATOM   5217 2HH2 ARG A 328      33.182   7.999 -24.663  1.00  0.580          H  
ATOM   5218  N   PHE A 329      27.998   3.570 -27.556  1.00  0.420          N  
ATOM   5219  CA  PHE A 329      28.321   2.447 -28.423  1.00  0.400          C  
ATOM   5220  C   PHE A 329      29.789   2.631 -28.851  1.00  0.400          C  
ATOM   5221  O   PHE A 329      30.285   3.758 -28.789  1.00  0.500          O  
ATOM   5222  CB  PHE A 329      27.383   2.365 -29.643  1.00  0.570          C  
ATOM   5223  CG  PHE A 329      25.911   2.085 -29.348  1.00  0.570          C  
ATOM   5224  CD1 PHE A 329      24.967   3.102 -29.290  1.00  0.570          C  
ATOM   5225  CD2 PHE A 329      25.473   0.777 -29.149  1.00  0.570          C  
ATOM   5226  CE1 PHE A 329      23.629   2.803 -29.055  1.00  0.570          C  
ATOM   5227  CE2 PHE A 329      24.137   0.492 -28.907  1.00  0.570          C  
ATOM   5228  CZ  PHE A 329      23.221   1.504 -28.864  1.00  0.570          C  
ATOM   5229  H   PHE A 329      28.195   4.510 -27.896  1.00  0.500          H  
ATOM   5230  HA  PHE A 329      28.203   1.544 -27.834  1.00  0.480          H  
ATOM   5231 1HB  PHE A 329      27.432   3.309 -30.180  1.00  0.680          H  
ATOM   5232 2HB  PHE A 329      27.724   1.607 -30.332  1.00  0.680          H  
ATOM   5233  HD1 PHE A 329      25.276   4.142 -29.452  1.00  0.680          H  
ATOM   5234  HD2 PHE A 329      26.198  -0.032 -29.189  1.00  0.680          H  
ATOM   5235  HE1 PHE A 329      22.897   3.596 -29.030  1.00  0.680          H  
ATOM   5236  HE2 PHE A 329      23.805  -0.533 -28.757  1.00  0.680          H  
ATOM   5237  HZ  PHE A 329      22.165   1.277 -28.680  1.00  0.680          H  
ATOM   5238  N   PRO A 330      30.525   1.575 -29.259  1.00  0.330          N  
ATOM   5239  CA  PRO A 330      31.900   1.619 -29.724  1.00  0.340          C  
ATOM   5240  C   PRO A 330      31.967   2.492 -30.957  1.00  0.350          C  
ATOM   5241  O   PRO A 330      30.979   2.606 -31.695  1.00  0.350          O  
ATOM   5242  CB  PRO A 330      32.203   0.156 -30.070  1.00  0.510          C  
ATOM   5243  CG  PRO A 330      31.188  -0.633 -29.303  1.00  0.510          C  
ATOM   5244  CD  PRO A 330      29.965   0.234 -29.329  1.00  0.510          C  
ATOM   5245  HA  PRO A 330      32.559   1.997 -28.927  1.00  0.410          H  
ATOM   5246 1HB  PRO A 330      32.142  -0.003 -31.144  1.00  0.610          H  
ATOM   5247 2HB  PRO A 330      33.233  -0.089 -29.768  1.00  0.610          H  
ATOM   5248 1HG  PRO A 330      31.015  -1.615 -29.789  1.00  0.610          H  
ATOM   5249 2HG  PRO A 330      31.549  -0.847 -28.291  1.00  0.610          H  
ATOM   5250 1HD  PRO A 330      29.494   0.134 -30.287  1.00  0.610          H  
ATOM   5251 2HD  PRO A 330      29.331  -0.038 -28.524  1.00  0.610          H  
ATOM   5252  N   ASN A 331      33.113   3.104 -31.220  1.00  0.380          N  
ATOM   5253  CA  ASN A 331      33.143   3.940 -32.405  1.00  0.400          C  
ATOM   5254  C   ASN A 331      33.304   3.098 -33.658  1.00  0.340          C  
ATOM   5255  O   ASN A 331      34.408   2.713 -34.051  1.00  0.330          O  
ATOM   5256  CB  ASN A 331      34.259   4.969 -32.313  1.00  0.550          C  
ATOM   5257  CG  ASN A 331      34.255   5.951 -33.473  1.00  0.550          C  
ATOM   5258  OD1 ASN A 331      33.385   5.888 -34.349  1.00  0.550          O  
ATOM   5259  ND2 ASN A 331      35.211   6.852 -33.485  1.00  0.550          N  
ATOM   5260  H   ASN A 331      33.922   2.996 -30.621  1.00  0.460          H  
ATOM   5261  HA  ASN A 331      32.190   4.467 -32.487  1.00  0.480          H  
ATOM   5262 1HB  ASN A 331      34.158   5.526 -31.379  1.00  0.660          H  
ATOM   5263 2HB  ASN A 331      35.221   4.459 -32.288  1.00  0.660          H  
ATOM   5264 1HD2 ASN A 331      35.257   7.523 -34.226  1.00  0.660          H  
ATOM   5265 2HD2 ASN A 331      35.895   6.866 -32.756  1.00  0.660          H  
ATOM   5266  N   ILE A 332      32.176   2.864 -34.299  1.00  0.320          N  
ATOM   5267  CA  ILE A 332      32.093   2.055 -35.495  1.00  0.280          C  
ATOM   5268  C   ILE A 332      31.685   2.943 -36.657  1.00  0.360          C  
ATOM   5269  O   ILE A 332      30.641   3.593 -36.607  1.00  0.420          O  
ATOM   5270  CB  ILE A 332      31.062   0.937 -35.330  1.00  0.410          C  
ATOM   5271  CG1 ILE A 332      31.423   0.030 -34.131  1.00  0.410          C  
ATOM   5272  CG2 ILE A 332      31.053   0.121 -36.581  1.00  0.410          C  
ATOM   5273  CD1 ILE A 332      30.312  -0.940 -33.698  1.00  0.410          C  
ATOM   5274  H   ILE A 332      31.333   3.213 -33.842  1.00  0.380          H  
ATOM   5275  HA  ILE A 332      33.071   1.625 -35.707  1.00  0.340          H  
ATOM   5276  HB  ILE A 332      30.075   1.362 -35.157  1.00  0.490          H  
ATOM   5277 1HG1 ILE A 332      32.310  -0.548 -34.382  1.00  0.490          H  
ATOM   5278 2HG1 ILE A 332      31.654   0.659 -33.290  1.00  0.490          H  
ATOM   5279 1HG2 ILE A 332      30.343  -0.631 -36.451  1.00  0.490          H  
ATOM   5280 2HG2 ILE A 332      30.785   0.718 -37.443  1.00  0.490          H  
ATOM   5281 3HG2 ILE A 332      32.034  -0.323 -36.745  1.00  0.490          H  
ATOM   5282 1HD1 ILE A 332      30.651  -1.524 -32.840  1.00  0.490          H  
ATOM   5283 2HD1 ILE A 332      29.434  -0.367 -33.415  1.00  0.490          H  
ATOM   5284 3HD1 ILE A 332      30.051  -1.623 -34.499  1.00  0.490          H  
ATOM   5285  N   THR A 333      32.486   2.943 -37.716  1.00  0.360          N  
ATOM   5286  CA  THR A 333      32.216   3.802 -38.859  1.00  0.470          C  
ATOM   5287  C   THR A 333      31.743   3.072 -40.120  1.00  0.450          C  
ATOM   5288  O   THR A 333      31.325   3.714 -41.084  1.00  0.650          O  
ATOM   5289  CB  THR A 333      33.483   4.605 -39.185  1.00  0.610          C  
ATOM   5290  OG1 THR A 333      34.544   3.698 -39.539  1.00  0.610          O  
ATOM   5291  CG2 THR A 333      33.904   5.403 -37.936  1.00  0.610          C  
ATOM   5292  H   THR A 333      33.334   2.392 -37.691  1.00  0.430          H  
ATOM   5293  HA  THR A 333      31.433   4.504 -38.574  1.00  0.560          H  
ATOM   5294  HB  THR A 333      33.291   5.286 -40.014  1.00  0.740          H  
ATOM   5295  HG1 THR A 333      34.410   3.384 -40.447  1.00  0.740          H  
ATOM   5296 1HG2 THR A 333      34.804   5.971 -38.156  1.00  0.740          H  
ATOM   5297 2HG2 THR A 333      33.103   6.086 -37.654  1.00  0.740          H  
ATOM   5298 3HG2 THR A 333      34.104   4.728 -37.104  1.00  0.740          H  
ATOM   5299  N   ASN A 334      31.840   1.746 -40.143  1.00  0.290          N  
ATOM   5300  CA  ASN A 334      31.465   0.982 -41.328  1.00  0.360          C  
ATOM   5301  C   ASN A 334      30.055   0.402 -41.251  1.00  0.260          C  
ATOM   5302  O   ASN A 334      29.608  -0.003 -40.181  1.00  0.310          O  
ATOM   5303  CB  ASN A 334      32.467  -0.133 -41.552  1.00  0.480          C  
ATOM   5304  CG  ASN A 334      33.839   0.399 -41.887  1.00  0.480          C  
ATOM   5305  OD1 ASN A 334      33.973   1.384 -42.623  1.00  0.480          O  
ATOM   5306  ND2 ASN A 334      34.865  -0.229 -41.366  1.00  0.480          N  
ATOM   5307  H   ASN A 334      32.191   1.254 -39.338  1.00  0.350          H  
ATOM   5308  HA  ASN A 334      31.488   1.649 -42.191  1.00  0.430          H  
ATOM   5309 1HB  ASN A 334      32.535  -0.749 -40.649  1.00  0.570          H  
ATOM   5310 2HB  ASN A 334      32.122  -0.778 -42.363  1.00  0.570          H  
ATOM   5311 1HD2 ASN A 334      35.795   0.085 -41.563  1.00  0.570          H  
ATOM   5312 2HD2 ASN A 334      34.733  -1.026 -40.772  1.00  0.570          H  
ATOM   5313  N   LEU A 335      29.397   0.292 -42.403  1.00  0.250          N  
ATOM   5314  CA  LEU A 335      28.075  -0.336 -42.524  1.00  0.210          C  
ATOM   5315  C   LEU A 335      28.245  -1.839 -42.687  1.00  0.250          C  
ATOM   5316  O   LEU A 335      29.152  -2.282 -43.397  1.00  0.300          O  
ATOM   5317  CB  LEU A 335      27.319   0.227 -43.760  1.00  0.310          C  
ATOM   5318  CG  LEU A 335      25.846  -0.322 -44.052  1.00  0.310          C  
ATOM   5319  CD1 LEU A 335      24.871   0.142 -42.979  1.00  0.310          C  
ATOM   5320  CD2 LEU A 335      25.378   0.140 -45.423  1.00  0.310          C  
ATOM   5321  H   LEU A 335      29.834   0.661 -43.237  1.00  0.300          H  
ATOM   5322  HA  LEU A 335      27.505  -0.143 -41.617  1.00  0.250          H  
ATOM   5323 1HB  LEU A 335      27.248   1.306 -43.651  1.00  0.370          H  
ATOM   5324 2HB  LEU A 335      27.920   0.016 -44.643  1.00  0.370          H  
ATOM   5325  HG  LEU A 335      25.862  -1.401 -44.039  1.00  0.370          H  
ATOM   5326 1HD1 LEU A 335      23.874  -0.262 -43.198  1.00  0.370          H  
ATOM   5327 2HD1 LEU A 335      25.191  -0.207 -42.015  1.00  0.370          H  
ATOM   5328 3HD1 LEU A 335      24.825   1.231 -42.971  1.00  0.370          H  
ATOM   5329 1HD2 LEU A 335      24.381  -0.260 -45.613  1.00  0.370          H  
ATOM   5330 2HD2 LEU A 335      25.344   1.229 -45.455  1.00  0.370          H  
ATOM   5331 3HD2 LEU A 335      26.068  -0.225 -46.183  1.00  0.370          H  
ATOM   5332  N   CYS A 336      27.380  -2.627 -42.053  1.00  0.210          N  
ATOM   5333  CA  CYS A 336      27.445  -4.072 -42.217  1.00  0.220          C  
ATOM   5334  C   CYS A 336      27.221  -4.445 -43.679  1.00  0.230          C  
ATOM   5335  O   CYS A 336      26.540  -3.729 -44.416  1.00  0.270          O  
ATOM   5336  CB  CYS A 336      26.420  -4.761 -41.310  1.00  0.300          C  
ATOM   5337  SG  CYS A 336      26.752  -4.571 -39.536  1.00  0.300          S  
ATOM   5338  H   CYS A 336      26.682  -2.233 -41.426  1.00  0.250          H  
ATOM   5339  HA  CYS A 336      28.438  -4.398 -41.928  1.00  0.260          H  
ATOM   5340 1HB  CYS A 336      25.444  -4.333 -41.499  1.00  0.360          H  
ATOM   5341 2HB  CYS A 336      26.346  -5.816 -41.532  1.00  0.360          H  
ATOM   5342  N   PRO A 337      27.793  -5.564 -44.160  1.00  0.220          N  
ATOM   5343  CA  PRO A 337      27.759  -5.997 -45.547  1.00  0.230          C  
ATOM   5344  C   PRO A 337      26.415  -6.542 -46.020  1.00  0.220          C  
ATOM   5345  O   PRO A 337      26.298  -7.691 -46.448  1.00  0.240          O  
ATOM   5346  CB  PRO A 337      28.856  -7.072 -45.546  1.00  0.350          C  
ATOM   5347  CG  PRO A 337      28.817  -7.656 -44.159  1.00  0.350          C  
ATOM   5348  CD  PRO A 337      28.560  -6.478 -43.265  1.00  0.350          C  
ATOM   5349  HA  PRO A 337      28.066  -5.152 -46.181  1.00  0.280          H  
ATOM   5350 1HB  PRO A 337      28.668  -7.807 -46.319  1.00  0.410          H  
ATOM   5351 2HB  PRO A 337      29.829  -6.615 -45.790  1.00  0.410          H  
ATOM   5352 1HG  PRO A 337      28.026  -8.424 -44.091  1.00  0.410          H  
ATOM   5353 2HG  PRO A 337      29.769  -8.151 -43.925  1.00  0.410          H  
ATOM   5354 1HD  PRO A 337      27.994  -6.823 -42.413  1.00  0.410          H  
ATOM   5355 2HD  PRO A 337      29.522  -6.026 -42.974  1.00  0.410          H  
ATOM   5356  N   PHE A 338      25.415  -5.667 -46.025  1.00  0.190          N  
ATOM   5357  CA  PHE A 338      24.055  -6.028 -46.413  1.00  0.170          C  
ATOM   5358  C   PHE A 338      24.016  -6.391 -47.892  1.00  0.180          C  
ATOM   5359  O   PHE A 338      23.242  -7.254 -48.317  1.00  0.180          O  
ATOM   5360  CB  PHE A 338      23.102  -4.855 -46.145  1.00  0.250          C  
ATOM   5361  CG  PHE A 338      22.757  -4.630 -44.683  1.00  0.250          C  
ATOM   5362  CD1 PHE A 338      23.403  -3.663 -43.924  1.00  0.250          C  
ATOM   5363  CD2 PHE A 338      21.772  -5.367 -44.081  1.00  0.250          C  
ATOM   5364  CE1 PHE A 338      23.068  -3.459 -42.605  1.00  0.250          C  
ATOM   5365  CE2 PHE A 338      21.435  -5.172 -42.762  1.00  0.250          C  
ATOM   5366  CZ  PHE A 338      22.088  -4.216 -42.021  1.00  0.250          C  
ATOM   5367  H   PHE A 338      25.614  -4.728 -45.669  1.00  0.230          H  
ATOM   5368  HA  PHE A 338      23.741  -6.891 -45.824  1.00  0.200          H  
ATOM   5369 1HB  PHE A 338      23.549  -3.938 -46.525  1.00  0.300          H  
ATOM   5370 2HB  PHE A 338      22.179  -5.005 -46.691  1.00  0.300          H  
ATOM   5371  HD1 PHE A 338      24.182  -3.053 -44.380  1.00  0.300          H  
ATOM   5372  HD2 PHE A 338      21.255  -6.108 -44.665  1.00  0.300          H  
ATOM   5373  HE1 PHE A 338      23.586  -2.694 -42.031  1.00  0.300          H  
ATOM   5374  HE2 PHE A 338      20.646  -5.774 -42.308  1.00  0.300          H  
ATOM   5375  HZ  PHE A 338      21.820  -4.060 -40.979  1.00  0.300          H  
ATOM   5376  N   GLY A 339      24.919  -5.785 -48.671  1.00  0.180          N  
ATOM   5377  CA  GLY A 339      25.012  -6.027 -50.105  1.00  0.190          C  
ATOM   5378  C   GLY A 339      25.691  -7.361 -50.442  1.00  0.210          C  
ATOM   5379  O   GLY A 339      25.781  -7.733 -51.611  1.00  0.210          O  
ATOM   5380  H   GLY A 339      25.523  -5.081 -48.269  1.00  0.220          H  
ATOM   5381 1HA  GLY A 339      24.014  -6.001 -50.537  1.00  0.230          H  
ATOM   5382 2HA  GLY A 339      25.572  -5.214 -50.566  1.00  0.230          H  
ATOM   5383  N   GLU A 340      26.226  -8.050 -49.430  1.00  0.220          N  
ATOM   5384  CA  GLU A 340      26.867  -9.339 -49.639  1.00  0.230          C  
ATOM   5385  C   GLU A 340      25.973 -10.428 -49.065  1.00  0.220          C  
ATOM   5386  O   GLU A 340      25.868 -11.518 -49.624  1.00  0.220          O  
ATOM   5387  CB  GLU A 340      28.230  -9.408 -48.953  1.00  0.320          C  
ATOM   5388  CG  GLU A 340      29.290  -8.426 -49.460  1.00  0.320          C  
ATOM   5389  CD  GLU A 340      30.597  -8.584 -48.709  1.00  0.320          C  
ATOM   5390  OE1 GLU A 340      30.597  -9.304 -47.729  1.00  0.320          O  
ATOM   5391  OE2 GLU A 340      31.577  -8.001 -49.099  1.00  0.320          O  
ATOM   5392  H   GLU A 340      26.151  -7.699 -48.479  1.00  0.260          H  
ATOM   5393  HA  GLU A 340      26.989  -9.515 -50.708  1.00  0.280          H  
ATOM   5394 1HB  GLU A 340      28.089  -9.247 -47.898  1.00  0.380          H  
ATOM   5395 2HB  GLU A 340      28.634 -10.412 -49.068  1.00  0.380          H  
ATOM   5396 1HG  GLU A 340      29.459  -8.597 -50.522  1.00  0.380          H  
ATOM   5397 2HG  GLU A 340      28.918  -7.410 -49.334  1.00  0.380          H  
ATOM   5398  N   VAL A 341      25.306 -10.110 -47.951  1.00  0.220          N  
ATOM   5399  CA  VAL A 341      24.438 -11.050 -47.261  1.00  0.220          C  
ATOM   5400  C   VAL A 341      23.102 -11.240 -47.988  1.00  0.210          C  
ATOM   5401  O   VAL A 341      22.656 -12.370 -48.176  1.00  0.210          O  
ATOM   5402  CB  VAL A 341      24.193 -10.600 -45.794  1.00  0.310          C  
ATOM   5403  CG1 VAL A 341      23.166 -11.505 -45.118  1.00  0.310          C  
ATOM   5404  CG2 VAL A 341      25.500 -10.661 -44.999  1.00  0.310          C  
ATOM   5405  H   VAL A 341      25.463  -9.193 -47.533  1.00  0.260          H  
ATOM   5406  HA  VAL A 341      24.947 -12.012 -47.230  1.00  0.260          H  
ATOM   5407  HB  VAL A 341      23.809  -9.580 -45.797  1.00  0.370          H  
ATOM   5408 1HG1 VAL A 341      23.005 -11.170 -44.095  1.00  0.370          H  
ATOM   5409 2HG1 VAL A 341      22.223 -11.471 -45.652  1.00  0.370          H  
ATOM   5410 3HG1 VAL A 341      23.532 -12.531 -45.109  1.00  0.370          H  
ATOM   5411 1HG2 VAL A 341      25.320 -10.332 -43.978  1.00  0.370          H  
ATOM   5412 2HG2 VAL A 341      25.860 -11.684 -44.994  1.00  0.370          H  
ATOM   5413 3HG2 VAL A 341      26.247 -10.014 -45.459  1.00  0.370          H  
ATOM   5414  N   PHE A 342      22.453 -10.147 -48.408  1.00  0.200          N  
ATOM   5415  CA  PHE A 342      21.140 -10.281 -49.020  1.00  0.200          C  
ATOM   5416  C   PHE A 342      21.142 -10.090 -50.534  1.00  0.200          C  
ATOM   5417  O   PHE A 342      20.119 -10.282 -51.189  1.00  0.200          O  
ATOM   5418  CB  PHE A 342      20.217  -9.253 -48.376  1.00  0.280          C  
ATOM   5419  CG  PHE A 342      20.121  -9.462 -46.904  1.00  0.280          C  
ATOM   5420  CD1 PHE A 342      20.877  -8.688 -46.044  1.00  0.280          C  
ATOM   5421  CD2 PHE A 342      19.316 -10.431 -46.372  1.00  0.280          C  
ATOM   5422  CE1 PHE A 342      20.823  -8.890 -44.689  1.00  0.280          C  
ATOM   5423  CE2 PHE A 342      19.263 -10.628 -45.035  1.00  0.280          C  
ATOM   5424  CZ  PHE A 342      20.017  -9.858 -44.188  1.00  0.280          C  
ATOM   5425  H   PHE A 342      22.829  -9.204 -48.278  1.00  0.240          H  
ATOM   5426  HA  PHE A 342      20.766 -11.277 -48.803  1.00  0.240          H  
ATOM   5427 1HB  PHE A 342      20.602  -8.248 -48.562  1.00  0.340          H  
ATOM   5428 2HB  PHE A 342      19.222  -9.323 -48.809  1.00  0.340          H  
ATOM   5429  HD1 PHE A 342      21.528  -7.919 -46.458  1.00  0.340          H  
ATOM   5430  HD2 PHE A 342      18.722 -11.045 -47.027  1.00  0.340          H  
ATOM   5431  HE1 PHE A 342      21.428  -8.286 -44.016  1.00  0.340          H  
ATOM   5432  HE2 PHE A 342      18.627 -11.404 -44.634  1.00  0.340          H  
ATOM   5433  HZ  PHE A 342      19.974 -10.026 -43.121  1.00  0.340          H  
ATOM   5434  N   ASN A 343      22.280  -9.699 -51.100  1.00  0.210          N  
ATOM   5435  CA  ASN A 343      22.357  -9.419 -52.531  1.00  0.220          C  
ATOM   5436  C   ASN A 343      23.502 -10.148 -53.230  1.00  0.220          C  
ATOM   5437  O   ASN A 343      24.031  -9.677 -54.237  1.00  0.230          O  
ATOM   5438  CB  ASN A 343      22.442  -7.927 -52.737  1.00  0.300          C  
ATOM   5439  CG  ASN A 343      21.168  -7.219 -52.371  1.00  0.300          C  
ATOM   5440  OD1 ASN A 343      20.241  -7.158 -53.186  1.00  0.300          O  
ATOM   5441  ND2 ASN A 343      21.078  -6.699 -51.167  1.00  0.300          N  
ATOM   5442  H   ASN A 343      23.107  -9.575 -50.529  1.00  0.250          H  
ATOM   5443  HA  ASN A 343      21.438  -9.771 -52.999  1.00  0.260          H  
ATOM   5444 1HB  ASN A 343      23.247  -7.532 -52.144  1.00  0.360          H  
ATOM   5445 2HB  ASN A 343      22.672  -7.715 -53.780  1.00  0.360          H  
ATOM   5446 1HD2 ASN A 343      20.236  -6.231 -50.902  1.00  0.360          H  
ATOM   5447 2HD2 ASN A 343      21.832  -6.792 -50.505  1.00  0.360          H  
ATOM   5448  N   ALA A 344      23.870 -11.307 -52.702  1.00  0.230          N  
ATOM   5449  CA  ALA A 344      24.919 -12.131 -53.286  1.00  0.240          C  
ATOM   5450  C   ALA A 344      24.531 -12.599 -54.678  1.00  0.250          C  
ATOM   5451  O   ALA A 344      23.354 -12.846 -54.957  1.00  0.250          O  
ATOM   5452  CB  ALA A 344      25.214 -13.342 -52.415  1.00  0.330          C  
ATOM   5453  H   ALA A 344      23.410 -11.611 -51.855  1.00  0.280          H  
ATOM   5454  HA  ALA A 344      25.819 -11.521 -53.366  1.00  0.290          H  
ATOM   5455 1HB  ALA A 344      26.015 -13.926 -52.863  1.00  0.400          H  
ATOM   5456 2HB  ALA A 344      25.515 -13.022 -51.433  1.00  0.400          H  
ATOM   5457 3HB  ALA A 344      24.356 -13.958 -52.328  1.00  0.400          H  
ATOM   5458  N   THR A 345      25.534 -12.748 -55.543  1.00  0.250          N  
ATOM   5459  CA  THR A 345      25.352 -13.267 -56.893  1.00  0.270          C  
ATOM   5460  C   THR A 345      24.833 -14.707 -56.823  1.00  0.270          C  
ATOM   5461  O   THR A 345      23.925 -15.103 -57.568  1.00  0.280          O  
ATOM   5462  CB  THR A 345      26.690 -13.214 -57.675  1.00  0.370          C  
ATOM   5463  OG1 THR A 345      27.147 -11.856 -57.757  1.00  0.370          O  
ATOM   5464  CG2 THR A 345      26.493 -13.730 -59.084  1.00  0.370          C  
ATOM   5465  H   THR A 345      26.465 -12.474 -55.264  1.00  0.300          H  
ATOM   5466  HA  THR A 345      24.611 -12.655 -57.408  1.00  0.320          H  
ATOM   5467  HB  THR A 345      27.439 -13.818 -57.165  1.00  0.440          H  
ATOM   5468  HG1 THR A 345      28.046 -11.837 -58.104  1.00  0.440          H  
ATOM   5469 1HG2 THR A 345      27.435 -13.679 -59.624  1.00  0.440          H  
ATOM   5470 2HG2 THR A 345      26.162 -14.740 -59.056  1.00  0.440          H  
ATOM   5471 3HG2 THR A 345      25.750 -13.120 -59.593  1.00  0.440          H  
ATOM   5472  N   ARG A 346      25.431 -15.490 -55.921  1.00  0.270          N  
ATOM   5473  CA  ARG A 346      25.061 -16.881 -55.712  1.00  0.270          C  
ATOM   5474  C   ARG A 346      24.955 -17.220 -54.233  1.00  0.260          C  
ATOM   5475  O   ARG A 346      25.736 -16.746 -53.406  1.00  0.260          O  
ATOM   5476  CB  ARG A 346      26.070 -17.833 -56.347  1.00  0.380          C  
ATOM   5477  CG  ARG A 346      26.190 -17.773 -57.868  1.00  0.380          C  
ATOM   5478  CD  ARG A 346      24.985 -18.322 -58.557  1.00  0.380          C  
ATOM   5479  NE  ARG A 346      25.150 -18.335 -60.000  1.00  0.380          N  
ATOM   5480  CZ  ARG A 346      24.850 -17.313 -60.839  1.00  0.380          C  
ATOM   5481  NH1 ARG A 346      24.350 -16.168 -60.396  1.00  0.380          N  
ATOM   5482  NH2 ARG A 346      25.064 -17.469 -62.139  1.00  0.380          N  
ATOM   5483  H   ARG A 346      26.181 -15.095 -55.373  1.00  0.320          H  
ATOM   5484  HA  ARG A 346      24.081 -17.050 -56.155  1.00  0.320          H  
ATOM   5485 1HB  ARG A 346      27.058 -17.632 -55.937  1.00  0.450          H  
ATOM   5486 2HB  ARG A 346      25.812 -18.860 -56.076  1.00  0.450          H  
ATOM   5487 1HG  ARG A 346      26.340 -16.762 -58.178  1.00  0.450          H  
ATOM   5488 2HG  ARG A 346      27.047 -18.367 -58.179  1.00  0.450          H  
ATOM   5489 1HD  ARG A 346      24.823 -19.348 -58.226  1.00  0.450          H  
ATOM   5490 2HD  ARG A 346      24.106 -17.732 -58.322  1.00  0.450          H  
ATOM   5491  HE  ARG A 346      25.528 -19.178 -60.411  1.00  0.450          H  
ATOM   5492 1HH1 ARG A 346      24.176 -15.997 -59.388  1.00  0.450          H  
ATOM   5493 2HH1 ARG A 346      24.136 -15.430 -61.049  1.00  0.450          H  
ATOM   5494 1HH2 ARG A 346      25.447 -18.338 -62.488  1.00  0.450          H  
ATOM   5495 2HH2 ARG A 346      24.849 -16.721 -62.782  1.00  0.450          H  
ATOM   5496  N   PHE A 347      23.992 -18.080 -53.937  1.00  0.260          N  
ATOM   5497  CA  PHE A 347      23.717 -18.627 -52.619  1.00  0.260          C  
ATOM   5498  C   PHE A 347      24.048 -20.109 -52.584  1.00  0.260          C  
ATOM   5499  O   PHE A 347      24.066 -20.769 -53.621  1.00  0.260          O  
ATOM   5500  CB  PHE A 347      22.264 -18.361 -52.245  1.00  0.360          C  
ATOM   5501  CG  PHE A 347      21.968 -16.940 -51.826  1.00  0.360          C  
ATOM   5502  CD1 PHE A 347      22.061 -15.857 -52.687  1.00  0.360          C  
ATOM   5503  CD2 PHE A 347      21.557 -16.703 -50.527  1.00  0.360          C  
ATOM   5504  CE1 PHE A 347      21.789 -14.582 -52.232  1.00  0.360          C  
ATOM   5505  CE2 PHE A 347      21.275 -15.429 -50.080  1.00  0.360          C  
ATOM   5506  CZ  PHE A 347      21.401 -14.368 -50.929  1.00  0.360          C  
ATOM   5507  H   PHE A 347      23.401 -18.401 -54.694  1.00  0.310          H  
ATOM   5508  HA  PHE A 347      24.353 -18.121 -51.890  1.00  0.310          H  
ATOM   5509 1HB  PHE A 347      21.633 -18.598 -53.100  1.00  0.440          H  
ATOM   5510 2HB  PHE A 347      21.991 -19.022 -51.423  1.00  0.440          H  
ATOM   5511  HD1 PHE A 347      22.365 -15.996 -53.723  1.00  0.440          H  
ATOM   5512  HD2 PHE A 347      21.463 -17.549 -49.837  1.00  0.440          H  
ATOM   5513  HE1 PHE A 347      21.891 -13.735 -52.914  1.00  0.440          H  
ATOM   5514  HE2 PHE A 347      20.963 -15.272 -49.043  1.00  0.440          H  
ATOM   5515  HZ  PHE A 347      21.193 -13.360 -50.574  1.00  0.440          H  
ATOM   5516  N   ALA A 348      24.390 -20.604 -51.406  1.00  0.260          N  
ATOM   5517  CA  ALA A 348      24.719 -22.009 -51.207  1.00  0.260          C  
ATOM   5518  C   ALA A 348      23.524 -22.938 -51.243  1.00  0.240          C  
ATOM   5519  O   ALA A 348      22.394 -22.548 -50.923  1.00  0.220          O  
ATOM   5520  CB  ALA A 348      25.392 -22.203 -49.872  1.00  0.360          C  
ATOM   5521  H   ALA A 348      24.402 -19.983 -50.608  1.00  0.310          H  
ATOM   5522  HA  ALA A 348      25.401 -22.306 -52.004  1.00  0.310          H  
ATOM   5523 1HB  ALA A 348      25.661 -23.251 -49.752  1.00  0.440          H  
ATOM   5524 2HB  ALA A 348      26.265 -21.606 -49.824  1.00  0.440          H  
ATOM   5525 3HB  ALA A 348      24.711 -21.919 -49.088  1.00  0.440          H  
ATOM   5526  N   SER A 349      23.814 -24.178 -51.608  1.00  0.240          N  
ATOM   5527  CA  SER A 349      22.893 -25.287 -51.505  1.00  0.210          C  
ATOM   5528  C   SER A 349      22.587 -25.489 -50.037  1.00  0.220          C  
ATOM   5529  O   SER A 349      23.457 -25.294 -49.195  1.00  0.310          O  
ATOM   5530  CB  SER A 349      23.540 -26.529 -52.078  1.00  0.310          C  
ATOM   5531  OG  SER A 349      23.723 -26.428 -53.455  1.00  0.310          O  
ATOM   5532  H   SER A 349      24.751 -24.376 -51.933  1.00  0.290          H  
ATOM   5533  HA  SER A 349      21.970 -25.053 -52.034  1.00  0.250          H  
ATOM   5534 1HB  SER A 349      24.503 -26.683 -51.591  1.00  0.370          H  
ATOM   5535 2HB  SER A 349      22.935 -27.370 -51.858  1.00  0.370          H  
ATOM   5536  HG  SER A 349      24.396 -27.079 -53.698  1.00  0.370          H  
ATOM   5537  N   VAL A 350      21.379 -25.895 -49.703  1.00  0.160          N  
ATOM   5538  CA  VAL A 350      21.062 -26.095 -48.299  1.00  0.250          C  
ATOM   5539  C   VAL A 350      21.885 -27.195 -47.644  1.00  0.350          C  
ATOM   5540  O   VAL A 350      22.224 -27.083 -46.475  1.00  0.540          O  
ATOM   5541  CB  VAL A 350      19.557 -26.328 -48.129  1.00  0.310          C  
ATOM   5542  CG1 VAL A 350      19.141 -27.683 -48.699  1.00  0.310          C  
ATOM   5543  CG2 VAL A 350      19.191 -26.194 -46.633  1.00  0.310          C  
ATOM   5544  H   VAL A 350      20.686 -26.054 -50.426  1.00  0.190          H  
ATOM   5545  HA  VAL A 350      21.295 -25.174 -47.774  1.00  0.300          H  
ATOM   5546  HB  VAL A 350      19.034 -25.570 -48.707  1.00  0.380          H  
ATOM   5547 1HG1 VAL A 350      18.081 -27.796 -48.611  1.00  0.380          H  
ATOM   5548 2HG1 VAL A 350      19.414 -27.725 -49.750  1.00  0.380          H  
ATOM   5549 3HG1 VAL A 350      19.623 -28.490 -48.172  1.00  0.380          H  
ATOM   5550 1HG2 VAL A 350      18.130 -26.319 -46.510  1.00  0.380          H  
ATOM   5551 2HG2 VAL A 350      19.702 -26.924 -46.046  1.00  0.380          H  
ATOM   5552 3HG2 VAL A 350      19.479 -25.219 -46.276  1.00  0.380          H  
ATOM   5553  N   TYR A 351      22.252 -28.245 -48.378  1.00  0.250          N  
ATOM   5554  CA  TYR A 351      23.040 -29.320 -47.756  1.00  0.300          C  
ATOM   5555  C   TYR A 351      24.439 -28.822 -47.349  1.00  0.340          C  
ATOM   5556  O   TYR A 351      25.130 -29.467 -46.562  1.00  0.390          O  
ATOM   5557  CB  TYR A 351      23.185 -30.542 -48.669  1.00  0.400          C  
ATOM   5558  CG  TYR A 351      24.362 -30.520 -49.585  1.00  0.400          C  
ATOM   5559  CD1 TYR A 351      25.527 -31.183 -49.222  1.00  0.400          C  
ATOM   5560  CD2 TYR A 351      24.311 -29.834 -50.735  1.00  0.400          C  
ATOM   5561  CE1 TYR A 351      26.622 -31.158 -50.051  1.00  0.400          C  
ATOM   5562  CE2 TYR A 351      25.404 -29.789 -51.562  1.00  0.400          C  
ATOM   5563  CZ  TYR A 351      26.551 -30.451 -51.230  1.00  0.400          C  
ATOM   5564  OH  TYR A 351      27.633 -30.402 -52.073  1.00  0.400          O  
ATOM   5565  H   TYR A 351      21.943 -28.315 -49.354  1.00  0.300          H  
ATOM   5566  HA  TYR A 351      22.526 -29.635 -46.846  1.00  0.360          H  
ATOM   5567 1HB  TYR A 351      23.247 -31.442 -48.055  1.00  0.480          H  
ATOM   5568 2HB  TYR A 351      22.310 -30.638 -49.273  1.00  0.480          H  
ATOM   5569  HD1 TYR A 351      25.565 -31.732 -48.279  1.00  0.480          H  
ATOM   5570  HD2 TYR A 351      23.409 -29.318 -50.993  1.00  0.480          H  
ATOM   5571  HE1 TYR A 351      27.534 -31.685 -49.776  1.00  0.480          H  
ATOM   5572  HE2 TYR A 351      25.359 -29.227 -52.492  1.00  0.480          H  
ATOM   5573  HH  TYR A 351      28.352 -30.922 -51.706  1.00  0.480          H  
ATOM   5574  N   ALA A 352      24.888 -27.725 -47.966  1.00  0.330          N  
ATOM   5575  CA  ALA A 352      26.211 -27.161 -47.787  1.00  0.360          C  
ATOM   5576  C   ALA A 352      26.102 -25.670 -47.571  1.00  0.360          C  
ATOM   5577  O   ALA A 352      26.748 -24.887 -48.267  1.00  0.370          O  
ATOM   5578  CB  ALA A 352      27.059 -27.430 -49.014  1.00  0.490          C  
ATOM   5579  H   ALA A 352      24.248 -27.195 -48.555  1.00  0.400          H  
ATOM   5580  HA  ALA A 352      26.661 -27.604 -46.903  1.00  0.430          H  
ATOM   5581 1HB  ALA A 352      28.040 -27.010 -48.878  1.00  0.590          H  
ATOM   5582 2HB  ALA A 352      27.143 -28.484 -49.172  1.00  0.590          H  
ATOM   5583 3HB  ALA A 352      26.585 -26.973 -49.878  1.00  0.590          H  
ATOM   5584  N   TRP A 353      25.276 -25.285 -46.610  1.00  0.400          N  
ATOM   5585  CA  TRP A 353      24.978 -23.889 -46.336  1.00  0.420          C  
ATOM   5586  C   TRP A 353      26.220 -23.086 -45.931  1.00  0.470          C  
ATOM   5587  O   TRP A 353      27.087 -23.588 -45.211  1.00  0.600          O  
ATOM   5588  CB  TRP A 353      23.882 -23.858 -45.254  1.00  0.580          C  
ATOM   5589  CG  TRP A 353      24.162 -24.709 -43.974  1.00  0.580          C  
ATOM   5590  CD1 TRP A 353      23.826 -26.038 -43.750  1.00  0.580          C  
ATOM   5591  CD2 TRP A 353      24.774 -24.259 -42.750  1.00  0.580          C  
ATOM   5592  NE1 TRP A 353      24.206 -26.417 -42.474  1.00  0.580          N  
ATOM   5593  CE2 TRP A 353      24.778 -25.353 -41.853  1.00  0.580          C  
ATOM   5594  CE3 TRP A 353      25.298 -23.052 -42.334  1.00  0.580          C  
ATOM   5595  CZ2 TRP A 353      25.287 -25.247 -40.582  1.00  0.580          C  
ATOM   5596  CZ3 TRP A 353      25.801 -22.966 -41.059  1.00  0.580          C  
ATOM   5597  CH2 TRP A 353      25.799 -24.030 -40.201  1.00  0.580          C  
ATOM   5598  H   TRP A 353      24.798 -26.000 -46.073  1.00  0.480          H  
ATOM   5599  HA  TRP A 353      24.565 -23.450 -47.243  1.00  0.500          H  
ATOM   5600 1HB  TRP A 353      23.714 -22.830 -44.950  1.00  0.700          H  
ATOM   5601 2HB  TRP A 353      22.948 -24.227 -45.688  1.00  0.700          H  
ATOM   5602  HD1 TRP A 353      23.324 -26.695 -44.451  1.00  0.700          H  
ATOM   5603  HE1 TRP A 353      24.060 -27.355 -42.032  1.00  0.700          H  
ATOM   5604  HE3 TRP A 353      25.310 -22.184 -42.996  1.00  0.700          H  
ATOM   5605  HZ2 TRP A 353      25.290 -26.079 -39.898  1.00  0.700          H  
ATOM   5606  HZ3 TRP A 353      26.192 -22.021 -40.757  1.00  0.700          H  
ATOM   5607  HH2 TRP A 353      26.207 -23.911 -39.198  1.00  0.700          H  
ATOM   5608  N   ASN A 354      26.306 -21.823 -46.360  1.00  0.420          N  
ATOM   5609  CA  ASN A 354      27.475 -21.018 -46.013  1.00  0.480          C  
ATOM   5610  C   ASN A 354      27.279 -20.248 -44.734  1.00  0.380          C  
ATOM   5611  O   ASN A 354      26.146 -19.984 -44.332  1.00  0.320          O  
ATOM   5612  CB  ASN A 354      27.900 -20.099 -47.138  1.00  0.650          C  
ATOM   5613  CG  ASN A 354      28.516 -20.837 -48.321  1.00  0.650          C  
ATOM   5614  OD1 ASN A 354      29.072 -21.957 -48.229  1.00  0.650          O  
ATOM   5615  ND2 ASN A 354      28.459 -20.188 -49.458  1.00  0.650          N  
ATOM   5616  H   ASN A 354      25.548 -21.415 -46.916  1.00  0.500          H  
ATOM   5617  HA  ASN A 354      28.308 -21.697 -45.833  1.00  0.580          H  
ATOM   5618 1HB  ASN A 354      27.027 -19.545 -47.492  1.00  0.780          H  
ATOM   5619 2HB  ASN A 354      28.619 -19.370 -46.763  1.00  0.780          H  
ATOM   5620 1HD2 ASN A 354      28.853 -20.593 -50.284  1.00  0.780          H  
ATOM   5621 2HD2 ASN A 354      28.024 -19.287 -49.503  1.00  0.780          H  
ATOM   5622  N   ARG A 355      28.388 -19.857 -44.104  1.00  0.390          N  
ATOM   5623  CA  ARG A 355      28.317 -19.054 -42.891  1.00  0.330          C  
ATOM   5624  C   ARG A 355      29.309 -17.893 -42.919  1.00  0.320          C  
ATOM   5625  O   ARG A 355      30.518 -18.081 -43.081  1.00  0.370          O  
ATOM   5626  CB  ARG A 355      28.554 -19.954 -41.700  1.00  0.490          C  
ATOM   5627  CG  ARG A 355      28.409 -19.341 -40.330  1.00  0.490          C  
ATOM   5628  CD  ARG A 355      28.456 -20.429 -39.329  1.00  0.490          C  
ATOM   5629  NE  ARG A 355      28.446 -19.976 -37.978  1.00  0.490          N  
ATOM   5630  CZ  ARG A 355      27.367 -19.753 -37.224  1.00  0.490          C  
ATOM   5631  NH1 ARG A 355      26.151 -19.881 -37.690  1.00  0.490          N  
ATOM   5632  NH2 ARG A 355      27.556 -19.401 -35.986  1.00  0.490          N  
ATOM   5633  H   ARG A 355      29.292 -20.115 -44.477  1.00  0.470          H  
ATOM   5634  HA  ARG A 355      27.315 -18.638 -42.806  1.00  0.400          H  
ATOM   5635 1HB  ARG A 355      27.852 -20.777 -41.753  1.00  0.580          H  
ATOM   5636 2HB  ARG A 355      29.555 -20.376 -41.762  1.00  0.580          H  
ATOM   5637 1HG  ARG A 355      29.222 -18.640 -40.134  1.00  0.580          H  
ATOM   5638 2HG  ARG A 355      27.446 -18.825 -40.257  1.00  0.580          H  
ATOM   5639 1HD  ARG A 355      27.616 -21.080 -39.463  1.00  0.580          H  
ATOM   5640 2HD  ARG A 355      29.374 -21.003 -39.478  1.00  0.580          H  
ATOM   5641  HE  ARG A 355      29.334 -19.853 -37.537  1.00  0.580          H  
ATOM   5642 1HH1 ARG A 355      25.972 -20.129 -38.676  1.00  0.580          H  
ATOM   5643 2HH1 ARG A 355      25.364 -19.706 -37.094  1.00  0.580          H  
ATOM   5644 1HH2 ARG A 355      28.503 -19.323 -35.640  1.00  0.580          H  
ATOM   5645 2HH2 ARG A 355      26.761 -19.218 -35.372  1.00  0.580          H  
ATOM   5646  N   LYS A 356      28.780 -16.684 -42.747  1.00  0.290          N  
ATOM   5647  CA  LYS A 356      29.573 -15.459 -42.777  1.00  0.270          C  
ATOM   5648  C   LYS A 356      29.658 -14.726 -41.439  1.00  0.260          C  
ATOM   5649  O   LYS A 356      28.650 -14.444 -40.784  1.00  0.260          O  
ATOM   5650  CB  LYS A 356      28.999 -14.513 -43.837  1.00  0.390          C  
ATOM   5651  CG  LYS A 356      29.737 -13.182 -43.998  1.00  0.390          C  
ATOM   5652  CD  LYS A 356      29.135 -12.366 -45.138  1.00  0.390          C  
ATOM   5653  CE  LYS A 356      29.717 -10.957 -45.203  1.00  0.390          C  
ATOM   5654  NZ  LYS A 356      31.143 -10.922 -45.672  1.00  0.390          N  
ATOM   5655  H   LYS A 356      27.762 -16.627 -42.645  1.00  0.350          H  
ATOM   5656  HA  LYS A 356      30.589 -15.724 -43.068  1.00  0.320          H  
ATOM   5657 1HB  LYS A 356      29.001 -15.017 -44.803  1.00  0.460          H  
ATOM   5658 2HB  LYS A 356      27.961 -14.291 -43.590  1.00  0.460          H  
ATOM   5659 1HG  LYS A 356      29.657 -12.599 -43.074  1.00  0.460          H  
ATOM   5660 2HG  LYS A 356      30.788 -13.375 -44.197  1.00  0.460          H  
ATOM   5661 1HD  LYS A 356      29.318 -12.867 -46.090  1.00  0.460          H  
ATOM   5662 2HD  LYS A 356      28.069 -12.293 -44.992  1.00  0.460          H  
ATOM   5663 1HE  LYS A 356      29.107 -10.357 -45.877  1.00  0.460          H  
ATOM   5664 2HE  LYS A 356      29.667 -10.528 -44.206  1.00  0.460          H  
ATOM   5665 1HZ  LYS A 356      31.470  -9.955 -45.683  1.00  0.460          H  
ATOM   5666 2HZ  LYS A 356      31.726 -11.456 -45.050  1.00  0.460          H  
ATOM   5667 3HZ  LYS A 356      31.202 -11.302 -46.613  1.00  0.460          H  
ATOM   5668  N   ARG A 357      30.882 -14.390 -41.038  1.00  0.250          N  
ATOM   5669  CA  ARG A 357      31.090 -13.650 -39.794  1.00  0.220          C  
ATOM   5670  C   ARG A 357      30.884 -12.159 -40.012  1.00  0.230          C  
ATOM   5671  O   ARG A 357      31.439 -11.578 -40.950  1.00  0.240          O  
ATOM   5672  CB  ARG A 357      32.492 -13.889 -39.253  1.00  0.320          C  
ATOM   5673  CG  ARG A 357      32.788 -13.239 -37.896  1.00  0.320          C  
ATOM   5674  CD  ARG A 357      34.118 -13.644 -37.384  1.00  0.320          C  
ATOM   5675  NE  ARG A 357      34.397 -13.075 -36.068  1.00  0.320          N  
ATOM   5676  CZ  ARG A 357      35.574 -13.186 -35.403  1.00  0.320          C  
ATOM   5677  NH1 ARG A 357      36.590 -13.834 -35.941  1.00  0.320          N  
ATOM   5678  NH2 ARG A 357      35.705 -12.640 -34.203  1.00  0.320          N  
ATOM   5679  H   ARG A 357      31.670 -14.667 -41.610  1.00  0.300          H  
ATOM   5680  HA  ARG A 357      30.362 -13.979 -39.055  1.00  0.260          H  
ATOM   5681 1HB  ARG A 357      32.677 -14.952 -39.172  1.00  0.380          H  
ATOM   5682 2HB  ARG A 357      33.217 -13.489 -39.961  1.00  0.380          H  
ATOM   5683 1HG  ARG A 357      32.788 -12.152 -38.002  1.00  0.380          H  
ATOM   5684 2HG  ARG A 357      32.028 -13.525 -37.169  1.00  0.380          H  
ATOM   5685 1HD  ARG A 357      34.150 -14.732 -37.299  1.00  0.380          H  
ATOM   5686 2HD  ARG A 357      34.884 -13.305 -38.079  1.00  0.380          H  
ATOM   5687  HE  ARG A 357      33.647 -12.571 -35.611  1.00  0.380          H  
ATOM   5688 1HH1 ARG A 357      36.499 -14.254 -36.853  1.00  0.380          H  
ATOM   5689 2HH1 ARG A 357      37.463 -13.913 -35.439  1.00  0.380          H  
ATOM   5690 1HH2 ARG A 357      34.929 -12.147 -33.784  1.00  0.380          H  
ATOM   5691 2HH2 ARG A 357      36.578 -12.720 -33.702  1.00  0.380          H  
ATOM   5692  N   ILE A 358      30.086 -11.544 -39.143  1.00  0.230          N  
ATOM   5693  CA  ILE A 358      29.800 -10.121 -39.205  1.00  0.240          C  
ATOM   5694  C   ILE A 358      30.358  -9.454 -37.945  1.00  0.240          C  
ATOM   5695  O   ILE A 358      30.071  -9.884 -36.828  1.00  0.250          O  
ATOM   5696  CB  ILE A 358      28.278  -9.916 -39.366  1.00  0.330          C  
ATOM   5697  CG1 ILE A 358      27.820 -10.619 -40.700  1.00  0.330          C  
ATOM   5698  CG2 ILE A 358      27.919  -8.428 -39.361  1.00  0.330          C  
ATOM   5699  CD1 ILE A 358      26.332 -10.733 -40.904  1.00  0.330          C  
ATOM   5700  H   ILE A 358      29.633 -12.087 -38.398  1.00  0.280          H  
ATOM   5701  HA  ILE A 358      30.302  -9.694 -40.071  1.00  0.290          H  
ATOM   5702  HB  ILE A 358      27.780 -10.409 -38.551  1.00  0.400          H  
ATOM   5703 1HG1 ILE A 358      28.245 -10.071 -41.540  1.00  0.400          H  
ATOM   5704 2HG1 ILE A 358      28.213 -11.634 -40.717  1.00  0.400          H  
ATOM   5705 1HG2 ILE A 358      26.849  -8.291 -39.459  1.00  0.400          H  
ATOM   5706 2HG2 ILE A 358      28.236  -7.981 -38.436  1.00  0.400          H  
ATOM   5707 3HG2 ILE A 358      28.421  -7.934 -40.189  1.00  0.400          H  
ATOM   5708 1HD1 ILE A 358      26.152 -11.237 -41.849  1.00  0.400          H  
ATOM   5709 2HD1 ILE A 358      25.894 -11.315 -40.093  1.00  0.400          H  
ATOM   5710 3HD1 ILE A 358      25.873  -9.753 -40.934  1.00  0.400          H  
ATOM   5711  N   SER A 359      31.205  -8.442 -38.122  1.00  0.240          N  
ATOM   5712  CA  SER A 359      31.839  -7.787 -36.981  1.00  0.250          C  
ATOM   5713  C   SER A 359      32.315  -6.387 -37.324  1.00  0.250          C  
ATOM   5714  O   SER A 359      32.625  -6.103 -38.483  1.00  0.250          O  
ATOM   5715  CB  SER A 359      33.009  -8.593 -36.468  1.00  0.350          C  
ATOM   5716  OG  SER A 359      33.526  -8.004 -35.302  1.00  0.350          O  
ATOM   5717  H   SER A 359      31.412  -8.124 -39.059  1.00  0.290          H  
ATOM   5718  HA  SER A 359      31.113  -7.705 -36.179  1.00  0.300          H  
ATOM   5719 1HB  SER A 359      32.695  -9.615 -36.258  1.00  0.420          H  
ATOM   5720 2HB  SER A 359      33.782  -8.634 -37.232  1.00  0.420          H  
ATOM   5721  HG  SER A 359      34.322  -8.506 -35.087  1.00  0.420          H  
ATOM   5722  N   ASN A 360      32.384  -5.527 -36.305  1.00  0.260          N  
ATOM   5723  CA  ASN A 360      32.883  -4.153 -36.423  1.00  0.260          C  
ATOM   5724  C   ASN A 360      32.135  -3.352 -37.472  1.00  0.250          C  
ATOM   5725  O   ASN A 360      32.727  -2.794 -38.404  1.00  0.240          O  
ATOM   5726  CB  ASN A 360      34.374  -4.150 -36.695  1.00  0.360          C  
ATOM   5727  CG  ASN A 360      35.163  -4.713 -35.548  1.00  0.360          C  
ATOM   5728  OD1 ASN A 360      34.891  -4.382 -34.387  1.00  0.360          O  
ATOM   5729  ND2 ASN A 360      36.129  -5.545 -35.844  1.00  0.360          N  
ATOM   5730  H   ASN A 360      32.108  -5.879 -35.397  1.00  0.310          H  
ATOM   5731  HA  ASN A 360      32.709  -3.650 -35.469  1.00  0.310          H  
ATOM   5732 1HB  ASN A 360      34.594  -4.725 -37.593  1.00  0.440          H  
ATOM   5733 2HB  ASN A 360      34.703  -3.128 -36.875  1.00  0.440          H  
ATOM   5734 1HD2 ASN A 360      36.690  -5.943 -35.117  1.00  0.440          H  
ATOM   5735 2HD2 ASN A 360      36.311  -5.778 -36.800  1.00  0.440          H  
ATOM   5736  N   CYS A 361      30.820  -3.343 -37.341  1.00  0.250          N  
ATOM   5737  CA  CYS A 361      29.983  -2.651 -38.304  1.00  0.250          C  
ATOM   5738  C   CYS A 361      28.659  -2.177 -37.711  1.00  0.240          C  
ATOM   5739  O   CYS A 361      28.298  -2.545 -36.586  1.00  0.240          O  
ATOM   5740  CB  CYS A 361      29.730  -3.552 -39.502  1.00  0.350          C  
ATOM   5741  SG  CYS A 361      28.757  -5.076 -39.174  1.00  0.350          S  
ATOM   5742  H   CYS A 361      30.434  -3.783 -36.504  1.00  0.300          H  
ATOM   5743  HA  CYS A 361      30.527  -1.783 -38.665  1.00  0.300          H  
ATOM   5744 1HB  CYS A 361      29.241  -2.976 -40.243  1.00  0.420          H  
ATOM   5745 2HB  CYS A 361      30.691  -3.856 -39.922  1.00  0.420          H  
ATOM   5746  N   VAL A 362      27.962  -1.327 -38.466  1.00  0.240          N  
ATOM   5747  CA  VAL A 362      26.661  -0.821 -38.071  1.00  0.240          C  
ATOM   5748  C   VAL A 362      25.526  -1.536 -38.788  1.00  0.240          C  
ATOM   5749  O   VAL A 362      25.436  -1.553 -40.023  1.00  0.250          O  
ATOM   5750  CB  VAL A 362      26.556   0.698 -38.330  1.00  0.340          C  
ATOM   5751  CG1 VAL A 362      25.156   1.209 -37.942  1.00  0.340          C  
ATOM   5752  CG2 VAL A 362      27.638   1.418 -37.519  1.00  0.340          C  
ATOM   5753  H   VAL A 362      28.391  -1.003 -39.330  1.00  0.290          H  
ATOM   5754  HA  VAL A 362      26.564  -0.981 -37.007  1.00  0.290          H  
ATOM   5755  HB  VAL A 362      26.702   0.897 -39.391  1.00  0.400          H  
ATOM   5756 1HG1 VAL A 362      25.102   2.278 -38.133  1.00  0.400          H  
ATOM   5757 2HG1 VAL A 362      24.389   0.712 -38.514  1.00  0.400          H  
ATOM   5758 3HG1 VAL A 362      24.996   1.017 -36.882  1.00  0.400          H  
ATOM   5759 1HG2 VAL A 362      27.586   2.490 -37.694  1.00  0.400          H  
ATOM   5760 2HG2 VAL A 362      27.494   1.214 -36.457  1.00  0.400          H  
ATOM   5761 3HG2 VAL A 362      28.601   1.055 -37.831  1.00  0.400          H  
ATOM   5762  N   ALA A 363      24.626  -2.115 -38.010  1.00  0.240          N  
ATOM   5763  CA  ALA A 363      23.516  -2.890 -38.536  1.00  0.230          C  
ATOM   5764  C   ALA A 363      22.356  -1.997 -38.932  1.00  0.240          C  
ATOM   5765  O   ALA A 363      21.230  -2.127 -38.440  1.00  0.280          O  
ATOM   5766  CB  ALA A 363      23.064  -3.901 -37.504  1.00  0.330          C  
ATOM   5767  H   ALA A 363      24.747  -2.010 -37.007  1.00  0.290          H  
ATOM   5768  HA  ALA A 363      23.861  -3.414 -39.426  1.00  0.280          H  
ATOM   5769 1HB  ALA A 363      22.252  -4.498 -37.914  1.00  0.390          H  
ATOM   5770 2HB  ALA A 363      23.900  -4.546 -37.255  1.00  0.390          H  
ATOM   5771 3HB  ALA A 363      22.724  -3.386 -36.608  1.00  0.390          H  
ATOM   5772  N   ASP A 364      22.600  -1.097 -39.859  1.00  0.230          N  
ATOM   5773  CA  ASP A 364      21.531  -0.205 -40.253  1.00  0.240          C  
ATOM   5774  C   ASP A 364      20.715  -0.863 -41.335  1.00  0.200          C  
ATOM   5775  O   ASP A 364      20.917  -0.642 -42.533  1.00  0.160          O  
ATOM   5776  CB  ASP A 364      22.030   1.155 -40.710  1.00  0.330          C  
ATOM   5777  CG  ASP A 364      20.875   2.111 -40.961  1.00  0.330          C  
ATOM   5778  OD1 ASP A 364      19.725   1.651 -41.045  1.00  0.330          O  
ATOM   5779  OD2 ASP A 364      21.122   3.290 -41.046  1.00  0.330          O  
ATOM   5780  H   ASP A 364      23.541  -1.057 -40.253  1.00  0.280          H  
ATOM   5781  HA  ASP A 364      20.879  -0.039 -39.395  1.00  0.290          H  
ATOM   5782 1HB  ASP A 364      22.697   1.580 -39.967  1.00  0.400          H  
ATOM   5783 2HB  ASP A 364      22.583   1.048 -41.628  1.00  0.400          H  
ATOM   5784  N   TYR A 365      19.747  -1.651 -40.907  1.00  0.270          N  
ATOM   5785  CA  TYR A 365      18.977  -2.447 -41.838  1.00  0.290          C  
ATOM   5786  C   TYR A 365      17.936  -1.625 -42.580  1.00  0.280          C  
ATOM   5787  O   TYR A 365      17.214  -2.161 -43.423  1.00  0.290          O  
ATOM   5788  CB  TYR A 365      18.362  -3.662 -41.136  1.00  0.400          C  
ATOM   5789  CG  TYR A 365      17.349  -3.382 -40.057  1.00  0.400          C  
ATOM   5790  CD1 TYR A 365      16.016  -3.244 -40.402  1.00  0.400          C  
ATOM   5791  CD2 TYR A 365      17.737  -3.276 -38.727  1.00  0.400          C  
ATOM   5792  CE1 TYR A 365      15.071  -3.016 -39.433  1.00  0.400          C  
ATOM   5793  CE2 TYR A 365      16.783  -3.039 -37.756  1.00  0.400          C  
ATOM   5794  CZ  TYR A 365      15.450  -2.915 -38.110  1.00  0.400          C  
ATOM   5795  OH  TYR A 365      14.483  -2.700 -37.160  1.00  0.400          O  
ATOM   5796  H   TYR A 365      19.633  -1.755 -39.896  1.00  0.320          H  
ATOM   5797  HA  TYR A 365      19.658  -2.830 -42.593  1.00  0.350          H  
ATOM   5798 1HB  TYR A 365      17.889  -4.296 -41.881  1.00  0.480          H  
ATOM   5799 2HB  TYR A 365      19.163  -4.246 -40.688  1.00  0.480          H  
ATOM   5800  HD1 TYR A 365      15.715  -3.329 -41.446  1.00  0.480          H  
ATOM   5801  HD2 TYR A 365      18.789  -3.380 -38.446  1.00  0.480          H  
ATOM   5802  HE1 TYR A 365      14.023  -2.919 -39.709  1.00  0.480          H  
ATOM   5803  HE2 TYR A 365      17.084  -2.954 -36.717  1.00  0.480          H  
ATOM   5804  HH  TYR A 365      14.882  -2.668 -36.291  1.00  0.480          H  
ATOM   5805  N   SER A 366      17.882  -0.297 -42.344  1.00  0.310          N  
ATOM   5806  CA  SER A 366      16.937   0.523 -43.092  1.00  0.370          C  
ATOM   5807  C   SER A 366      17.425   0.596 -44.538  1.00  0.260          C  
ATOM   5808  O   SER A 366      16.671   0.916 -45.452  1.00  0.230          O  
ATOM   5809  CB  SER A 366      16.792   1.924 -42.527  1.00  0.490          C  
ATOM   5810  OG  SER A 366      17.931   2.696 -42.764  1.00  0.490          O  
ATOM   5811  H   SER A 366      18.516   0.162 -41.673  1.00  0.370          H  
ATOM   5812  HA  SER A 366      15.963   0.045 -43.070  1.00  0.440          H  
ATOM   5813 1HB  SER A 366      15.923   2.401 -42.983  1.00  0.590          H  
ATOM   5814 2HB  SER A 366      16.608   1.866 -41.456  1.00  0.590          H  
ATOM   5815  HG  SER A 366      18.585   2.437 -42.083  1.00  0.590          H  
ATOM   5816  N   VAL A 367      18.693   0.224 -44.771  1.00  0.210          N  
ATOM   5817  CA  VAL A 367      19.287   0.211 -46.101  1.00  0.160          C  
ATOM   5818  C   VAL A 367      18.537  -0.756 -47.018  1.00  0.110          C  
ATOM   5819  O   VAL A 367      18.541  -0.604 -48.239  1.00  0.150          O  
ATOM   5820  CB  VAL A 367      20.791  -0.174 -46.008  1.00  0.240          C  
ATOM   5821  CG1 VAL A 367      20.975  -1.665 -45.669  1.00  0.240          C  
ATOM   5822  CG2 VAL A 367      21.498   0.154 -47.319  1.00  0.240          C  
ATOM   5823  H   VAL A 367      19.280  -0.048 -43.976  1.00  0.250          H  
ATOM   5824  HA  VAL A 367      19.214   1.215 -46.517  1.00  0.190          H  
ATOM   5825  HB  VAL A 367      21.240   0.397 -45.190  1.00  0.290          H  
ATOM   5826 1HG1 VAL A 367      22.035  -1.862 -45.587  1.00  0.290          H  
ATOM   5827 2HG1 VAL A 367      20.494  -1.896 -44.724  1.00  0.290          H  
ATOM   5828 3HG1 VAL A 367      20.562  -2.295 -46.450  1.00  0.290          H  
ATOM   5829 1HG2 VAL A 367      22.551  -0.092 -47.232  1.00  0.290          H  
ATOM   5830 2HG2 VAL A 367      21.061  -0.421 -48.134  1.00  0.290          H  
ATOM   5831 3HG2 VAL A 367      21.390   1.216 -47.531  1.00  0.290          H  
ATOM   5832  N   LEU A 368      17.899  -1.767 -46.427  1.00  0.130          N  
ATOM   5833  CA  LEU A 368      17.175  -2.762 -47.172  1.00  0.140          C  
ATOM   5834  C   LEU A 368      15.786  -2.247 -47.547  1.00  0.170          C  
ATOM   5835  O   LEU A 368      15.146  -2.752 -48.466  1.00  0.220          O  
ATOM   5836  CB  LEU A 368      17.063  -4.025 -46.299  1.00  0.190          C  
ATOM   5837  CG  LEU A 368      18.410  -4.750 -45.904  1.00  0.190          C  
ATOM   5838  CD1 LEU A 368      18.094  -5.832 -44.920  1.00  0.190          C  
ATOM   5839  CD2 LEU A 368      19.085  -5.367 -47.140  1.00  0.190          C  
ATOM   5840  H   LEU A 368      17.887  -1.833 -45.407  1.00  0.160          H  
ATOM   5841  HA  LEU A 368      17.719  -2.980 -48.088  1.00  0.170          H  
ATOM   5842 1HB  LEU A 368      16.564  -3.740 -45.370  1.00  0.230          H  
ATOM   5843 2HB  LEU A 368      16.440  -4.745 -46.802  1.00  0.230          H  
ATOM   5844  HG  LEU A 368      19.085  -4.037 -45.427  1.00  0.230          H  
ATOM   5845 1HD1 LEU A 368      18.994  -6.347 -44.621  1.00  0.230          H  
ATOM   5846 2HD1 LEU A 368      17.619  -5.398 -44.042  1.00  0.230          H  
ATOM   5847 3HD1 LEU A 368      17.433  -6.521 -45.385  1.00  0.230          H  
ATOM   5848 1HD2 LEU A 368      19.994  -5.874 -46.839  1.00  0.230          H  
ATOM   5849 2HD2 LEU A 368      18.412  -6.090 -47.603  1.00  0.230          H  
ATOM   5850 3HD2 LEU A 368      19.332  -4.591 -47.860  1.00  0.230          H  
ATOM   5851  N   TYR A 369      15.318  -1.172 -46.911  1.00  0.170          N  
ATOM   5852  CA  TYR A 369      13.959  -0.711 -47.153  1.00  0.230          C  
ATOM   5853  C   TYR A 369      13.805  -0.180 -48.560  1.00  0.310          C  
ATOM   5854  O   TYR A 369      12.721  -0.226 -49.134  1.00  0.420          O  
ATOM   5855  CB  TYR A 369      13.561   0.394 -46.168  1.00  0.300          C  
ATOM   5856  CG  TYR A 369      13.319  -0.041 -44.708  1.00  0.300          C  
ATOM   5857  CD1 TYR A 369      13.693  -1.307 -44.229  1.00  0.300          C  
ATOM   5858  CD2 TYR A 369      12.707   0.855 -43.845  1.00  0.300          C  
ATOM   5859  CE1 TYR A 369      13.463  -1.632 -42.930  1.00  0.300          C  
ATOM   5860  CE2 TYR A 369      12.470   0.508 -42.534  1.00  0.300          C  
ATOM   5861  CZ  TYR A 369      12.857  -0.730 -42.082  1.00  0.300          C  
ATOM   5862  OH  TYR A 369      12.627  -1.113 -40.794  1.00  0.300          O  
ATOM   5863  H   TYR A 369      15.885  -0.660 -46.236  1.00  0.200          H  
ATOM   5864  HA  TYR A 369      13.276  -1.554 -47.045  1.00  0.280          H  
ATOM   5865 1HB  TYR A 369      14.335   1.156 -46.165  1.00  0.360          H  
ATOM   5866 2HB  TYR A 369      12.666   0.884 -46.531  1.00  0.360          H  
ATOM   5867  HD1 TYR A 369      14.167  -2.044 -44.859  1.00  0.360          H  
ATOM   5868  HD2 TYR A 369      12.408   1.828 -44.209  1.00  0.360          H  
ATOM   5869  HE1 TYR A 369      13.755  -2.612 -42.562  1.00  0.360          H  
ATOM   5870  HE2 TYR A 369      11.981   1.211 -41.853  1.00  0.360          H  
ATOM   5871  HH  TYR A 369      11.968  -0.513 -40.365  1.00  0.360          H  
ATOM   5872  N   ASN A 370      14.888   0.319 -49.139  1.00  0.360          N  
ATOM   5873  CA  ASN A 370      14.803   0.894 -50.460  1.00  0.460          C  
ATOM   5874  C   ASN A 370      15.104  -0.101 -51.580  1.00  0.400          C  
ATOM   5875  O   ASN A 370      15.129   0.297 -52.747  1.00  0.440          O  
ATOM   5876  CB  ASN A 370      15.768   2.061 -50.551  1.00  0.600          C  
ATOM   5877  CG  ASN A 370      15.406   3.185 -49.623  1.00  0.600          C  
ATOM   5878  OD1 ASN A 370      14.245   3.422 -49.315  1.00  0.600          O  
ATOM   5879  ND2 ASN A 370      16.406   3.882 -49.158  1.00  0.600          N  
ATOM   5880  H   ASN A 370      15.777   0.347 -48.650  1.00  0.430          H  
ATOM   5881  HA  ASN A 370      13.790   1.249 -50.617  1.00  0.550          H  
ATOM   5882 1HB  ASN A 370      16.774   1.713 -50.308  1.00  0.720          H  
ATOM   5883 2HB  ASN A 370      15.787   2.441 -51.572  1.00  0.720          H  
ATOM   5884 1HD2 ASN A 370      16.234   4.634 -48.517  1.00  0.720          H  
ATOM   5885 2HD2 ASN A 370      17.343   3.658 -49.426  1.00  0.720          H  
ATOM   5886  N   SER A 371      15.379  -1.374 -51.261  1.00  0.340          N  
ATOM   5887  CA  SER A 371      15.674  -2.321 -52.343  1.00  0.350          C  
ATOM   5888  C   SER A 371      15.227  -3.770 -52.121  1.00  0.360          C  
ATOM   5889  O   SER A 371      15.114  -4.536 -53.084  1.00  0.420          O  
ATOM   5890  CB  SER A 371      17.162  -2.346 -52.612  1.00  0.490          C  
ATOM   5891  OG  SER A 371      17.859  -2.839 -51.502  1.00  0.490          O  
ATOM   5892  H   SER A 371      15.348  -1.687 -50.292  1.00  0.410          H  
ATOM   5893  HA  SER A 371      15.168  -1.962 -53.238  1.00  0.420          H  
ATOM   5894 1HB  SER A 371      17.362  -2.974 -53.479  1.00  0.580          H  
ATOM   5895 2HB  SER A 371      17.507  -1.340 -52.846  1.00  0.580          H  
ATOM   5896  HG  SER A 371      18.772  -2.918 -51.784  1.00  0.580          H  
ATOM   5897  N   ALA A 372      14.984  -4.165 -50.876  1.00  0.330          N  
ATOM   5898  CA  ALA A 372      14.648  -5.537 -50.549  1.00  0.370          C  
ATOM   5899  C   ALA A 372      13.154  -5.755 -50.457  1.00  0.280          C  
ATOM   5900  O   ALA A 372      12.372  -4.836 -50.201  1.00  0.400          O  
ATOM   5901  CB  ALA A 372      15.283  -5.934 -49.228  1.00  0.500          C  
ATOM   5902  H   ALA A 372      15.075  -3.521 -50.101  1.00  0.400          H  
ATOM   5903  HA  ALA A 372      15.037  -6.177 -51.340  1.00  0.440          H  
ATOM   5904 1HB  ALA A 372      15.041  -6.960 -49.015  1.00  0.600          H  
ATOM   5905 2HB  ALA A 372      16.363  -5.813 -49.285  1.00  0.600          H  
ATOM   5906 3HB  ALA A 372      14.886  -5.301 -48.444  1.00  0.600          H  
ATOM   5907  N   SER A 373      12.755  -6.997 -50.635  1.00  0.240          N  
ATOM   5908  CA  SER A 373      11.378  -7.370 -50.420  1.00  0.330          C  
ATOM   5909  C   SER A 373      11.433  -8.749 -49.816  1.00  0.290          C  
ATOM   5910  O   SER A 373      11.759  -9.721 -50.493  1.00  0.710          O  
ATOM   5911  CB  SER A 373      10.621  -7.357 -51.735  1.00  0.430          C  
ATOM   5912  OG  SER A 373       9.253  -7.655 -51.569  1.00  0.430          O  
ATOM   5913  H   SER A 373      13.425  -7.707 -50.889  1.00  0.290          H  
ATOM   5914  HA  SER A 373      10.910  -6.688 -49.711  1.00  0.400          H  
ATOM   5915 1HB  SER A 373      10.726  -6.371 -52.180  1.00  0.510          H  
ATOM   5916 2HB  SER A 373      11.067  -8.073 -52.424  1.00  0.510          H  
ATOM   5917  HG  SER A 373       9.162  -8.652 -51.537  1.00  0.510          H  
ATOM   5918  N   PHE A 374      11.175  -8.840 -48.525  1.00  0.260          N  
ATOM   5919  CA  PHE A 374      11.293 -10.131 -47.869  1.00  0.240          C  
ATOM   5920  C   PHE A 374       9.909 -10.664 -47.603  1.00  0.220          C  
ATOM   5921  O   PHE A 374       9.027  -9.905 -47.185  1.00  0.220          O  
ATOM   5922  CB  PHE A 374      12.136 -10.027 -46.596  1.00  0.340          C  
ATOM   5923  CG  PHE A 374      13.621  -9.634 -46.815  1.00  0.340          C  
ATOM   5924  CD1 PHE A 374      14.330  -9.871 -48.010  1.00  0.340          C  
ATOM   5925  CD2 PHE A 374      14.305  -9.015 -45.789  1.00  0.340          C  
ATOM   5926  CE1 PHE A 374      15.654  -9.504 -48.134  1.00  0.340          C  
ATOM   5927  CE2 PHE A 374      15.619  -8.655 -45.921  1.00  0.340          C  
ATOM   5928  CZ  PHE A 374      16.295  -8.896 -47.090  1.00  0.340          C  
ATOM   5929  H   PHE A 374      10.916  -8.005 -48.023  1.00  0.310          H  
ATOM   5930  HA  PHE A 374      11.759 -10.826 -48.536  1.00  0.290          H  
ATOM   5931 1HB  PHE A 374      11.700  -9.305 -45.931  1.00  0.410          H  
ATOM   5932 2HB  PHE A 374      12.115 -10.994 -46.080  1.00  0.410          H  
ATOM   5933  HD1 PHE A 374      13.852 -10.342 -48.851  1.00  0.410          H  
ATOM   5934  HD2 PHE A 374      13.787  -8.820 -44.847  1.00  0.410          H  
ATOM   5935  HE1 PHE A 374      16.186  -9.702 -49.067  1.00  0.410          H  
ATOM   5936  HE2 PHE A 374      16.121  -8.185 -45.087  1.00  0.410          H  
ATOM   5937  HZ  PHE A 374      17.334  -8.603 -47.183  1.00  0.410          H  
ATOM   5938  N   SER A 375       9.724 -11.965 -47.849  1.00  0.220          N  
ATOM   5939  CA  SER A 375       8.424 -12.609 -47.710  1.00  0.210          C  
ATOM   5940  C   SER A 375       8.200 -13.046 -46.282  1.00  0.220          C  
ATOM   5941  O   SER A 375       7.076 -13.057 -45.774  1.00  0.210          O  
ATOM   5942  CB  SER A 375       8.383 -13.860 -48.575  1.00  0.300          C  
ATOM   5943  OG  SER A 375       8.581 -13.565 -49.928  1.00  0.300          O  
ATOM   5944  H   SER A 375      10.516 -12.537 -48.138  1.00  0.260          H  
ATOM   5945  HA  SER A 375       7.640 -11.910 -48.005  1.00  0.250          H  
ATOM   5946 1HB  SER A 375       9.153 -14.555 -48.237  1.00  0.360          H  
ATOM   5947 2HB  SER A 375       7.422 -14.352 -48.448  1.00  0.360          H  
ATOM   5948  HG  SER A 375       7.822 -12.999 -50.204  1.00  0.360          H  
ATOM   5949  N   THR A 376       9.302 -13.409 -45.646  1.00  0.230          N  
ATOM   5950  CA  THR A 376       9.333 -13.911 -44.290  1.00  0.240          C  
ATOM   5951  C   THR A 376      10.327 -13.172 -43.429  1.00  0.250          C  
ATOM   5952  O   THR A 376      11.478 -12.939 -43.825  1.00  0.240          O  
ATOM   5953  CB  THR A 376       9.699 -15.412 -44.287  1.00  0.330          C  
ATOM   5954  OG1 THR A 376       8.696 -16.147 -44.992  1.00  0.330          O  
ATOM   5955  CG2 THR A 376       9.881 -15.986 -42.872  1.00  0.330          C  
ATOM   5956  H   THR A 376      10.178 -13.387 -46.169  1.00  0.280          H  
ATOM   5957  HA  THR A 376       8.343 -13.786 -43.851  1.00  0.290          H  
ATOM   5958  HB  THR A 376      10.619 -15.516 -44.806  1.00  0.400          H  
ATOM   5959  HG1 THR A 376       8.680 -15.853 -45.903  1.00  0.400          H  
ATOM   5960 1HG2 THR A 376      10.154 -17.039 -42.952  1.00  0.400          H  
ATOM   5961 2HG2 THR A 376      10.675 -15.458 -42.341  1.00  0.400          H  
ATOM   5962 3HG2 THR A 376       8.949 -15.894 -42.317  1.00  0.400          H  
ATOM   5963  N   PHE A 377       9.888 -12.829 -42.227  1.00  0.260          N  
ATOM   5964  CA  PHE A 377      10.774 -12.266 -41.237  1.00  0.270          C  
ATOM   5965  C   PHE A 377      10.280 -12.526 -39.845  1.00  0.290          C  
ATOM   5966  O   PHE A 377       9.173 -12.124 -39.482  1.00  0.290          O  
ATOM   5967  CB  PHE A 377      10.997 -10.777 -41.384  1.00  0.370          C  
ATOM   5968  CG  PHE A 377      11.974 -10.273 -40.340  1.00  0.370          C  
ATOM   5969  CD1 PHE A 377      13.256 -10.754 -40.324  1.00  0.370          C  
ATOM   5970  CD2 PHE A 377      11.622  -9.330 -39.388  1.00  0.370          C  
ATOM   5971  CE1 PHE A 377      14.177 -10.334 -39.417  1.00  0.370          C  
ATOM   5972  CE2 PHE A 377      12.557  -8.905 -38.467  1.00  0.370          C  
ATOM   5973  CZ  PHE A 377      13.832  -9.410 -38.493  1.00  0.370          C  
ATOM   5974  H   PHE A 377       8.927 -13.020 -41.978  1.00  0.310          H  
ATOM   5975  HA  PHE A 377      11.730 -12.753 -41.348  1.00  0.320          H  
ATOM   5976 1HB  PHE A 377      11.380 -10.541 -42.378  1.00  0.450          H  
ATOM   5977 2HB  PHE A 377      10.063 -10.271 -41.237  1.00  0.450          H  
ATOM   5978  HD1 PHE A 377      13.523 -11.496 -41.050  1.00  0.450          H  
ATOM   5979  HD2 PHE A 377      10.604  -8.925 -39.370  1.00  0.450          H  
ATOM   5980  HE1 PHE A 377      15.186 -10.740 -39.434  1.00  0.450          H  
ATOM   5981  HE2 PHE A 377      12.297  -8.173 -37.725  1.00  0.450          H  
ATOM   5982  HZ  PHE A 377      14.567  -9.074 -37.768  1.00  0.450          H  
ATOM   5983  N   LYS A 378      11.113 -13.179 -39.058  1.00  0.290          N  
ATOM   5984  CA  LYS A 378      10.774 -13.438 -37.675  1.00  0.300          C  
ATOM   5985  C   LYS A 378      11.965 -13.417 -36.750  1.00  0.310          C  
ATOM   5986  O   LYS A 378      12.997 -14.029 -37.028  1.00  0.310          O  
ATOM   5987  CB  LYS A 378      10.075 -14.795 -37.521  1.00  0.420          C  
ATOM   5988  CG  LYS A 378       9.657 -15.107 -36.073  1.00  0.420          C  
ATOM   5989  CD  LYS A 378       8.815 -16.359 -35.959  1.00  0.420          C  
ATOM   5990  CE  LYS A 378       8.530 -16.689 -34.487  1.00  0.420          C  
ATOM   5991  NZ  LYS A 378       7.564 -15.730 -33.860  1.00  0.420          N  
ATOM   5992  H   LYS A 378      11.989 -13.518 -39.467  1.00  0.350          H  
ATOM   5993  HA  LYS A 378      10.093 -12.655 -37.344  1.00  0.360          H  
ATOM   5994 1HB  LYS A 378       9.185 -14.821 -38.151  1.00  0.500          H  
ATOM   5995 2HB  LYS A 378      10.743 -15.590 -37.857  1.00  0.500          H  
ATOM   5996 1HG  LYS A 378      10.551 -15.268 -35.466  1.00  0.500          H  
ATOM   5997 2HG  LYS A 378       9.114 -14.261 -35.664  1.00  0.500          H  
ATOM   5998 1HD  LYS A 378       7.872 -16.214 -36.484  1.00  0.500          H  
ATOM   5999 2HD  LYS A 378       9.342 -17.194 -36.415  1.00  0.500          H  
ATOM   6000 1HE  LYS A 378       8.127 -17.697 -34.420  1.00  0.500          H  
ATOM   6001 2HE  LYS A 378       9.471 -16.646 -33.933  1.00  0.500          H  
ATOM   6002 1HZ  LYS A 378       7.419 -15.989 -32.895  1.00  0.500          H  
ATOM   6003 2HZ  LYS A 378       7.921 -14.786 -33.898  1.00  0.500          H  
ATOM   6004 3HZ  LYS A 378       6.687 -15.770 -34.354  1.00  0.500          H  
ATOM   6005  N   CYS A 379      11.809 -12.751 -35.617  1.00  0.310          N  
ATOM   6006  CA  CYS A 379      12.833 -12.816 -34.588  1.00  0.310          C  
ATOM   6007  C   CYS A 379      12.380 -13.728 -33.469  1.00  0.320          C  
ATOM   6008  O   CYS A 379      11.194 -13.793 -33.140  1.00  0.320          O  
ATOM   6009  CB  CYS A 379      13.191 -11.441 -34.040  1.00  0.430          C  
ATOM   6010  SG  CYS A 379      14.036 -10.380 -35.218  1.00  0.430          S  
ATOM   6011  H   CYS A 379      10.956 -12.240 -35.443  1.00  0.370          H  
ATOM   6012  HA  CYS A 379      13.731 -13.239 -35.017  1.00  0.370          H  
ATOM   6013 1HB  CYS A 379      12.291 -10.933 -33.710  1.00  0.520          H  
ATOM   6014 2HB  CYS A 379      13.835 -11.558 -33.171  1.00  0.520          H  
ATOM   6015  N   TYR A 380      13.344 -14.421 -32.903  1.00  0.330          N  
ATOM   6016  CA  TYR A 380      13.125 -15.355 -31.823  1.00  0.330          C  
ATOM   6017  C   TYR A 380      13.740 -14.836 -30.524  1.00  0.300          C  
ATOM   6018  O   TYR A 380      13.151 -14.972 -29.451  1.00  0.280          O  
ATOM   6019  CB  TYR A 380      13.748 -16.693 -32.243  1.00  0.460          C  
ATOM   6020  CG  TYR A 380      13.130 -17.274 -33.531  1.00  0.460          C  
ATOM   6021  CD1 TYR A 380      13.580 -16.828 -34.765  1.00  0.460          C  
ATOM   6022  CD2 TYR A 380      12.154 -18.255 -33.483  1.00  0.460          C  
ATOM   6023  CE1 TYR A 380      13.058 -17.329 -35.919  1.00  0.460          C  
ATOM   6024  CE2 TYR A 380      11.638 -18.769 -34.663  1.00  0.460          C  
ATOM   6025  CZ  TYR A 380      12.093 -18.302 -35.876  1.00  0.460          C  
ATOM   6026  OH  TYR A 380      11.590 -18.803 -37.055  1.00  0.460          O  
ATOM   6027  H   TYR A 380      14.287 -14.310 -33.271  1.00  0.400          H  
ATOM   6028  HA  TYR A 380      12.054 -15.478 -31.670  1.00  0.400          H  
ATOM   6029 1HB  TYR A 380      14.822 -16.560 -32.408  1.00  0.550          H  
ATOM   6030 2HB  TYR A 380      13.634 -17.423 -31.443  1.00  0.550          H  
ATOM   6031  HD1 TYR A 380      14.348 -16.059 -34.821  1.00  0.550          H  
ATOM   6032  HD2 TYR A 380      11.795 -18.623 -32.522  1.00  0.550          H  
ATOM   6033  HE1 TYR A 380      13.405 -16.953 -36.863  1.00  0.550          H  
ATOM   6034  HE2 TYR A 380      10.869 -19.542 -34.630  1.00  0.550          H  
ATOM   6035  HH  TYR A 380      11.999 -18.347 -37.797  1.00  0.550          H  
ATOM   6036  N   GLY A 381      14.932 -14.229 -30.625  1.00  0.330          N  
ATOM   6037  CA  GLY A 381      15.627 -13.752 -29.425  1.00  0.300          C  
ATOM   6038  C   GLY A 381      15.213 -12.354 -28.948  1.00  0.290          C  
ATOM   6039  O   GLY A 381      15.346 -12.035 -27.765  1.00  0.280          O  
ATOM   6040  H   GLY A 381      15.357 -14.138 -31.548  1.00  0.400          H  
ATOM   6041 1HA  GLY A 381      15.467 -14.468 -28.617  1.00  0.360          H  
ATOM   6042 2HA  GLY A 381      16.697 -13.745 -29.621  1.00  0.360          H  
ATOM   6043  N   VAL A 382      14.777 -11.508 -29.882  1.00  0.310          N  
ATOM   6044  CA  VAL A 382      14.403 -10.117 -29.608  1.00  0.310          C  
ATOM   6045  C   VAL A 382      13.102  -9.759 -30.279  1.00  0.330          C  
ATOM   6046  O   VAL A 382      12.685 -10.426 -31.222  1.00  0.320          O  
ATOM   6047  CB  VAL A 382      15.464  -9.136 -30.140  1.00  0.430          C  
ATOM   6048  CG1 VAL A 382      16.770  -9.383 -29.492  1.00  0.430          C  
ATOM   6049  CG2 VAL A 382      15.592  -9.277 -31.659  1.00  0.430          C  
ATOM   6050  H   VAL A 382      14.687 -11.846 -30.827  1.00  0.370          H  
ATOM   6051  HA  VAL A 382      14.288  -9.980 -28.530  1.00  0.370          H  
ATOM   6052  HB  VAL A 382      15.162  -8.111 -29.892  1.00  0.520          H  
ATOM   6053 1HG1 VAL A 382      17.478  -8.669 -29.880  1.00  0.520          H  
ATOM   6054 2HG1 VAL A 382      16.674  -9.264 -28.421  1.00  0.520          H  
ATOM   6055 3HG1 VAL A 382      17.105 -10.381 -29.713  1.00  0.520          H  
ATOM   6056 1HG2 VAL A 382      16.328  -8.587 -31.988  1.00  0.520          H  
ATOM   6057 2HG2 VAL A 382      15.894 -10.281 -31.914  1.00  0.520          H  
ATOM   6058 3HG2 VAL A 382      14.647  -9.053 -32.157  1.00  0.520          H  
ATOM   6059  N   SER A 383      12.509  -8.645 -29.884  1.00  0.350          N  
ATOM   6060  CA  SER A 383      11.394  -8.157 -30.664  1.00  0.360          C  
ATOM   6061  C   SER A 383      12.038  -7.345 -31.803  1.00  0.370          C  
ATOM   6062  O   SER A 383      12.947  -6.562 -31.529  1.00  0.390          O  
ATOM   6063  CB  SER A 383      10.491  -7.260 -29.858  1.00  0.500          C  
ATOM   6064  OG  SER A 383       9.892  -7.934 -28.781  1.00  0.500          O  
ATOM   6065  H   SER A 383      12.856  -8.119 -29.075  1.00  0.420          H  
ATOM   6066  HA  SER A 383      10.820  -9.004 -31.023  1.00  0.430          H  
ATOM   6067 1HB  SER A 383      11.076  -6.425 -29.484  1.00  0.600          H  
ATOM   6068 2HB  SER A 383       9.719  -6.854 -30.509  1.00  0.600          H  
ATOM   6069  HG  SER A 383       9.236  -8.575 -29.165  1.00  0.600          H  
ATOM   6070  N   PRO A 384      11.590  -7.441 -33.064  1.00  0.360          N  
ATOM   6071  CA  PRO A 384      12.111  -6.694 -34.205  1.00  0.340          C  
ATOM   6072  C   PRO A 384      12.279  -5.186 -34.003  1.00  0.300          C  
ATOM   6073  O   PRO A 384      13.261  -4.594 -34.452  1.00  0.330          O  
ATOM   6074  CB  PRO A 384      11.024  -6.952 -35.254  1.00  0.510          C  
ATOM   6075  CG  PRO A 384      10.492  -8.307 -34.923  1.00  0.510          C  
ATOM   6076  CD  PRO A 384      10.473  -8.353 -33.407  1.00  0.510          C  
ATOM   6077  HA  PRO A 384      13.063  -7.152 -34.520  1.00  0.410          H  
ATOM   6078 1HB  PRO A 384      10.229  -6.199 -35.152  1.00  0.610          H  
ATOM   6079 2HB  PRO A 384      11.428  -6.840 -36.258  1.00  0.610          H  
ATOM   6080 1HG  PRO A 384       9.489  -8.433 -35.371  1.00  0.610          H  
ATOM   6081 2HG  PRO A 384      11.138  -9.080 -35.366  1.00  0.610          H  
ATOM   6082 1HD  PRO A 384       9.511  -7.973 -33.012  1.00  0.610          H  
ATOM   6083 2HD  PRO A 384      10.680  -9.384 -33.100  1.00  0.610          H  
ATOM   6084  N   THR A 385      11.377  -4.566 -33.247  1.00  0.250          N  
ATOM   6085  CA  THR A 385      11.408  -3.125 -33.047  1.00  0.300          C  
ATOM   6086  C   THR A 385      12.543  -2.654 -32.164  1.00  0.250          C  
ATOM   6087  O   THR A 385      12.834  -1.458 -32.101  1.00  0.310          O  
ATOM   6088  CB  THR A 385      10.078  -2.663 -32.440  1.00  0.400          C  
ATOM   6089  OG1 THR A 385       9.893  -3.340 -31.206  1.00  0.400          O  
ATOM   6090  CG2 THR A 385       8.921  -2.999 -33.370  1.00  0.400          C  
ATOM   6091  H   THR A 385      10.600  -5.055 -32.828  1.00  0.300          H  
ATOM   6092  HA  THR A 385      11.527  -2.646 -34.014  1.00  0.360          H  
ATOM   6093  HB  THR A 385      10.109  -1.591 -32.257  1.00  0.480          H  
ATOM   6094  HG1 THR A 385       9.199  -2.872 -30.672  1.00  0.480          H  
ATOM   6095 1HG2 THR A 385       7.984  -2.684 -32.911  1.00  0.480          H  
ATOM   6096 2HG2 THR A 385       9.046  -2.487 -34.316  1.00  0.480          H  
ATOM   6097 3HG2 THR A 385       8.899  -4.060 -33.539  1.00  0.480          H  
ATOM   6098  N   LYS A 386      13.199  -3.586 -31.487  1.00  0.280          N  
ATOM   6099  CA  LYS A 386      14.271  -3.261 -30.579  1.00  0.340          C  
ATOM   6100  C   LYS A 386      15.628  -3.434 -31.233  1.00  0.340          C  
ATOM   6101  O   LYS A 386      16.650  -3.097 -30.643  1.00  0.370          O  
ATOM   6102  CB  LYS A 386      14.153  -4.137 -29.346  1.00  0.450          C  
ATOM   6103  CG  LYS A 386      12.809  -3.988 -28.594  1.00  0.450          C  
ATOM   6104  CD  LYS A 386      12.534  -2.612 -28.005  1.00  0.450          C  
ATOM   6105  CE  LYS A 386      13.475  -2.289 -26.880  1.00  0.450          C  
ATOM   6106  NZ  LYS A 386      13.070  -1.063 -26.160  1.00  0.450          N  
ATOM   6107  H   LYS A 386      12.943  -4.570 -31.602  1.00  0.340          H  
ATOM   6108  HA  LYS A 386      14.186  -2.215 -30.293  1.00  0.410          H  
ATOM   6109 1HB  LYS A 386      14.238  -5.185 -29.644  1.00  0.540          H  
ATOM   6110 2HB  LYS A 386      14.976  -3.935 -28.660  1.00  0.540          H  
ATOM   6111 1HG  LYS A 386      11.997  -4.229 -29.276  1.00  0.540          H  
ATOM   6112 2HG  LYS A 386      12.785  -4.688 -27.798  1.00  0.540          H  
ATOM   6113 1HD  LYS A 386      12.585  -1.841 -28.767  1.00  0.540          H  
ATOM   6114 2HD  LYS A 386      11.525  -2.616 -27.600  1.00  0.540          H  
ATOM   6115 1HE  LYS A 386      13.505  -3.127 -26.191  1.00  0.540          H  
ATOM   6116 2HE  LYS A 386      14.471  -2.126 -27.286  1.00  0.540          H  
ATOM   6117 1HZ  LYS A 386      13.734  -0.860 -25.420  1.00  0.540          H  
ATOM   6118 2HZ  LYS A 386      13.049  -0.284 -26.808  1.00  0.540          H  
ATOM   6119 3HZ  LYS A 386      12.154  -1.212 -25.765  1.00  0.540          H  
ATOM   6120  N   LEU A 387      15.663  -3.901 -32.478  1.00  0.320          N  
ATOM   6121  CA  LEU A 387      16.945  -4.162 -33.122  1.00  0.330          C  
ATOM   6122  C   LEU A 387      17.799  -2.895 -33.213  1.00  0.350          C  
ATOM   6123  O   LEU A 387      19.016  -2.946 -33.064  1.00  0.430          O  
ATOM   6124  CB  LEU A 387      16.704  -4.748 -34.525  1.00  0.460          C  
ATOM   6125  CG  LEU A 387      16.131  -6.215 -34.619  1.00  0.460          C  
ATOM   6126  CD1 LEU A 387      15.707  -6.499 -36.062  1.00  0.460          C  
ATOM   6127  CD2 LEU A 387      17.192  -7.231 -34.205  1.00  0.460          C  
ATOM   6128  H   LEU A 387      14.793  -4.117 -32.978  1.00  0.380          H  
ATOM   6129  HA  LEU A 387      17.485  -4.882 -32.517  1.00  0.400          H  
ATOM   6130 1HB  LEU A 387      15.981  -4.111 -35.022  1.00  0.550          H  
ATOM   6131 2HB  LEU A 387      17.638  -4.714 -35.082  1.00  0.550          H  
ATOM   6132  HG  LEU A 387      15.262  -6.312 -33.970  1.00  0.550          H  
ATOM   6133 1HD1 LEU A 387      15.304  -7.509 -36.122  1.00  0.550          H  
ATOM   6134 2HD1 LEU A 387      14.933  -5.782 -36.360  1.00  0.550          H  
ATOM   6135 3HD1 LEU A 387      16.563  -6.408 -36.728  1.00  0.550          H  
ATOM   6136 1HD2 LEU A 387      16.774  -8.235 -34.292  1.00  0.550          H  
ATOM   6137 2HD2 LEU A 387      18.064  -7.146 -34.855  1.00  0.550          H  
ATOM   6138 3HD2 LEU A 387      17.480  -7.054 -33.190  1.00  0.550          H  
ATOM   6139  N   ASN A 388      17.177  -1.732 -33.394  1.00  0.360          N  
ATOM   6140  CA  ASN A 388      17.940  -0.500 -33.539  1.00  0.390          C  
ATOM   6141  C   ASN A 388      18.463   0.095 -32.229  1.00  0.370          C  
ATOM   6142  O   ASN A 388      19.210   1.073 -32.260  1.00  0.380          O  
ATOM   6143  CB  ASN A 388      17.126   0.535 -34.280  1.00  0.530          C  
ATOM   6144  CG  ASN A 388      16.988   0.221 -35.728  1.00  0.530          C  
ATOM   6145  OD1 ASN A 388      17.878  -0.390 -36.322  1.00  0.530          O  
ATOM   6146  ND2 ASN A 388      15.892   0.626 -36.307  1.00  0.530          N  
ATOM   6147  H   ASN A 388      16.170  -1.712 -33.484  1.00  0.430          H  
ATOM   6148  HA  ASN A 388      18.819  -0.733 -34.141  1.00  0.470          H  
ATOM   6149 1HB  ASN A 388      16.133   0.599 -33.833  1.00  0.640          H  
ATOM   6150 2HB  ASN A 388      17.597   1.514 -34.175  1.00  0.640          H  
ATOM   6151 1HD2 ASN A 388      15.745   0.459 -37.283  1.00  0.640          H  
ATOM   6152 2HD2 ASN A 388      15.198   1.118 -35.780  1.00  0.640          H  
ATOM   6153  N   ASP A 389      18.070  -0.468 -31.083  1.00  0.380          N  
ATOM   6154  CA  ASP A 389      18.542   0.005 -29.783  1.00  0.380          C  
ATOM   6155  C   ASP A 389      19.665  -0.865 -29.242  1.00  0.400          C  
ATOM   6156  O   ASP A 389      20.271  -0.540 -28.217  1.00  0.540          O  
ATOM   6157  CB  ASP A 389      17.419   0.013 -28.732  1.00  0.530          C  
ATOM   6158  CG  ASP A 389      16.347   1.089 -28.909  1.00  0.530          C  
ATOM   6159  OD1 ASP A 389      16.655   2.168 -29.388  1.00  0.530          O  
ATOM   6160  OD2 ASP A 389      15.233   0.847 -28.514  1.00  0.530          O  
ATOM   6161  H   ASP A 389      17.455  -1.287 -31.102  1.00  0.460          H  
ATOM   6162  HA  ASP A 389      18.923   1.018 -29.901  1.00  0.460          H  
ATOM   6163 1HB  ASP A 389      16.922  -0.966 -28.763  1.00  0.640          H  
ATOM   6164 2HB  ASP A 389      17.855   0.113 -27.740  1.00  0.640          H  
ATOM   6165  N   LEU A 390      19.899  -2.001 -29.893  1.00  0.290          N  
ATOM   6166  CA  LEU A 390      20.818  -3.023 -29.420  1.00  0.270          C  
ATOM   6167  C   LEU A 390      22.157  -3.051 -30.105  1.00  0.270          C  
ATOM   6168  O   LEU A 390      22.361  -2.404 -31.141  1.00  0.250          O  
ATOM   6169  CB  LEU A 390      20.162  -4.404 -29.563  1.00  0.390          C  
ATOM   6170  CG  LEU A 390      18.868  -4.669 -28.765  1.00  0.390          C  
ATOM   6171  CD1 LEU A 390      18.280  -5.980 -29.240  1.00  0.390          C  
ATOM   6172  CD2 LEU A 390      19.178  -4.763 -27.240  1.00  0.390          C  
ATOM   6173  H   LEU A 390      19.444  -2.173 -30.799  1.00  0.350          H  
ATOM   6174  HA  LEU A 390      20.994  -2.837 -28.373  1.00  0.320          H  
ATOM   6175 1HB  LEU A 390      19.903  -4.521 -30.613  1.00  0.460          H  
ATOM   6176 2HB  LEU A 390      20.890  -5.168 -29.309  1.00  0.460          H  
ATOM   6177  HG  LEU A 390      18.152  -3.873 -28.935  1.00  0.460          H  
ATOM   6178 1HD1 LEU A 390      17.363  -6.186 -28.698  1.00  0.460          H  
ATOM   6179 2HD1 LEU A 390      18.054  -5.912 -30.302  1.00  0.460          H  
ATOM   6180 3HD1 LEU A 390      18.989  -6.773 -29.073  1.00  0.460          H  
ATOM   6181 1HD2 LEU A 390      18.262  -4.966 -26.704  1.00  0.460          H  
ATOM   6182 2HD2 LEU A 390      19.887  -5.561 -27.051  1.00  0.460          H  
ATOM   6183 3HD2 LEU A 390      19.590  -3.823 -26.875  1.00  0.460          H  
ATOM   6184  N   CYS A 391      23.077  -3.789 -29.494  1.00  0.280          N  
ATOM   6185  CA  CYS A 391      24.372  -4.067 -30.081  1.00  0.280          C  
ATOM   6186  C   CYS A 391      24.701  -5.526 -29.846  1.00  0.290          C  
ATOM   6187  O   CYS A 391      24.512  -6.044 -28.738  1.00  0.310          O  
ATOM   6188  CB  CYS A 391      25.475  -3.172 -29.533  1.00  0.390          C  
ATOM   6189  SG  CYS A 391      27.060  -3.423 -30.357  1.00  0.390          S  
ATOM   6190  H   CYS A 391      22.853  -4.240 -28.609  1.00  0.340          H  
ATOM   6191  HA  CYS A 391      24.298  -3.917 -31.158  1.00  0.340          H  
ATOM   6192 1HB  CYS A 391      25.191  -2.135 -29.646  1.00  0.470          H  
ATOM   6193 2HB  CYS A 391      25.607  -3.370 -28.473  1.00  0.470          H  
ATOM   6194  N   PHE A 392      25.100  -6.196 -30.905  1.00  0.280          N  
ATOM   6195  CA  PHE A 392      25.218  -7.631 -30.957  1.00  0.280          C  
ATOM   6196  C   PHE A 392      26.646  -8.197 -30.921  1.00  0.280          C  
ATOM   6197  O   PHE A 392      27.626  -7.630 -31.459  1.00  0.290          O  
ATOM   6198  CB  PHE A 392      24.521  -8.041 -32.251  1.00  0.390          C  
ATOM   6199  CG  PHE A 392      23.064  -7.606 -32.317  1.00  0.390          C  
ATOM   6200  CD1 PHE A 392      22.737  -6.318 -32.777  1.00  0.390          C  
ATOM   6201  CD2 PHE A 392      22.038  -8.431 -31.949  1.00  0.390          C  
ATOM   6202  CE1 PHE A 392      21.431  -5.896 -32.830  1.00  0.390          C  
ATOM   6203  CE2 PHE A 392      20.722  -7.998 -32.018  1.00  0.390          C  
ATOM   6204  CZ  PHE A 392      20.435  -6.736 -32.447  1.00  0.390          C  
ATOM   6205  H   PHE A 392      25.298  -5.668 -31.747  1.00  0.340          H  
ATOM   6206  HA  PHE A 392      24.671  -8.047 -30.108  1.00  0.340          H  
ATOM   6207 1HB  PHE A 392      25.035  -7.607 -33.090  1.00  0.470          H  
ATOM   6208 2HB  PHE A 392      24.554  -9.114 -32.339  1.00  0.470          H  
ATOM   6209  HD1 PHE A 392      23.528  -5.635 -33.090  1.00  0.470          H  
ATOM   6210  HD2 PHE A 392      22.266  -9.424 -31.591  1.00  0.470          H  
ATOM   6211  HE1 PHE A 392      21.189  -4.882 -33.178  1.00  0.470          H  
ATOM   6212  HE2 PHE A 392      19.917  -8.658 -31.722  1.00  0.470          H  
ATOM   6213  HZ  PHE A 392      19.421  -6.394 -32.487  1.00  0.470          H  
ATOM   6214  N   THR A 393      26.734  -9.384 -30.326  1.00  0.280          N  
ATOM   6215  CA  THR A 393      27.978 -10.129 -30.199  1.00  0.290          C  
ATOM   6216  C   THR A 393      27.964 -11.420 -31.000  1.00  0.290          C  
ATOM   6217  O   THR A 393      26.928 -12.079 -31.126  1.00  0.280          O  
ATOM   6218  CB  THR A 393      28.288 -10.429 -28.719  1.00  0.400          C  
ATOM   6219  OG1 THR A 393      28.405  -9.203 -28.048  1.00  0.400          O  
ATOM   6220  CG2 THR A 393      29.595 -11.192 -28.588  1.00  0.400          C  
ATOM   6221  H   THR A 393      25.899  -9.785 -29.885  1.00  0.340          H  
ATOM   6222  HA  THR A 393      28.787  -9.511 -30.584  1.00  0.350          H  
ATOM   6223  HB  THR A 393      27.482 -10.993 -28.275  1.00  0.480          H  
ATOM   6224  HG1 THR A 393      28.829  -9.328 -27.182  1.00  0.480          H  
ATOM   6225 1HG2 THR A 393      29.807 -11.357 -27.556  1.00  0.480          H  
ATOM   6226 2HG2 THR A 393      29.526 -12.143 -29.070  1.00  0.480          H  
ATOM   6227 3HG2 THR A 393      30.403 -10.609 -29.027  1.00  0.480          H  
ATOM   6228  N   ASN A 394      29.119 -11.763 -31.594  1.00  0.310          N  
ATOM   6229  CA  ASN A 394      29.248 -13.018 -32.337  1.00  0.320          C  
ATOM   6230  C   ASN A 394      28.169 -13.188 -33.383  1.00  0.310          C  
ATOM   6231  O   ASN A 394      27.494 -14.215 -33.417  1.00  0.310          O  
ATOM   6232  CB  ASN A 394      29.270 -14.227 -31.407  1.00  0.440          C  
ATOM   6233  CG  ASN A 394      30.503 -14.306 -30.561  1.00  0.440          C  
ATOM   6234  OD1 ASN A 394      31.563 -13.767 -30.914  1.00  0.440          O  
ATOM   6235  ND2 ASN A 394      30.418 -15.000 -29.458  1.00  0.440          N  
ATOM   6236  H   ASN A 394      29.927 -11.163 -31.481  1.00  0.370          H  
ATOM   6237  HA  ASN A 394      30.196 -12.995 -32.877  1.00  0.380          H  
ATOM   6238 1HB  ASN A 394      28.406 -14.188 -30.740  1.00  0.530          H  
ATOM   6239 2HB  ASN A 394      29.178 -15.137 -31.973  1.00  0.530          H  
ATOM   6240 1HD2 ASN A 394      31.222 -15.106 -28.871  1.00  0.530          H  
ATOM   6241 2HD2 ASN A 394      29.546 -15.459 -29.181  1.00  0.530          H  
ATOM   6242  N   VAL A 395      27.976 -12.167 -34.202  1.00  0.290          N  
ATOM   6243  CA  VAL A 395      26.942 -12.226 -35.212  1.00  0.280          C  
ATOM   6244  C   VAL A 395      27.379 -13.039 -36.420  1.00  0.270          C  
ATOM   6245  O   VAL A 395      28.439 -12.787 -37.005  1.00  0.270          O  
ATOM   6246  CB  VAL A 395      26.575 -10.804 -35.683  1.00  0.400          C  
ATOM   6247  CG1 VAL A 395      25.508 -10.852 -36.811  1.00  0.400          C  
ATOM   6248  CG2 VAL A 395      26.083 -10.006 -34.510  1.00  0.400          C  
ATOM   6249  H   VAL A 395      28.575 -11.356 -34.120  1.00  0.350          H  
ATOM   6250  HA  VAL A 395      26.064 -12.691 -34.771  1.00  0.340          H  
ATOM   6251  HB  VAL A 395      27.465 -10.332 -36.097  1.00  0.480          H  
ATOM   6252 1HG1 VAL A 395      25.280  -9.836 -37.134  1.00  0.480          H  
ATOM   6253 2HG1 VAL A 395      25.873 -11.418 -37.662  1.00  0.480          H  
ATOM   6254 3HG1 VAL A 395      24.600 -11.328 -36.430  1.00  0.480          H  
ATOM   6255 1HG2 VAL A 395      25.840  -9.011 -34.847  1.00  0.480          H  
ATOM   6256 2HG2 VAL A 395      25.208 -10.479 -34.110  1.00  0.480          H  
ATOM   6257 3HG2 VAL A 395      26.851  -9.953 -33.740  1.00  0.480          H  
ATOM   6258  N   TYR A 396      26.553 -14.010 -36.794  1.00  0.280          N  
ATOM   6259  CA  TYR A 396      26.844 -14.820 -37.971  1.00  0.270          C  
ATOM   6260  C   TYR A 396      25.632 -14.942 -38.869  1.00  0.290          C  
ATOM   6261  O   TYR A 396      24.502 -15.111 -38.400  1.00  0.290          O  
ATOM   6262  CB  TYR A 396      27.337 -16.220 -37.598  1.00  0.380          C  
ATOM   6263  CG  TYR A 396      28.639 -16.230 -36.868  1.00  0.380          C  
ATOM   6264  CD1 TYR A 396      28.671 -16.182 -35.491  1.00  0.380          C  
ATOM   6265  CD2 TYR A 396      29.808 -16.273 -37.582  1.00  0.380          C  
ATOM   6266  CE1 TYR A 396      29.876 -16.168 -34.835  1.00  0.380          C  
ATOM   6267  CE2 TYR A 396      31.004 -16.252 -36.926  1.00  0.380          C  
ATOM   6268  CZ  TYR A 396      31.044 -16.198 -35.557  1.00  0.380          C  
ATOM   6269  OH  TYR A 396      32.253 -16.174 -34.907  1.00  0.380          O  
ATOM   6270  H   TYR A 396      25.702 -14.157 -36.237  1.00  0.340          H  
ATOM   6271  HA  TYR A 396      27.623 -14.325 -38.547  1.00  0.320          H  
ATOM   6272 1HB  TYR A 396      26.590 -16.711 -36.976  1.00  0.460          H  
ATOM   6273 2HB  TYR A 396      27.451 -16.813 -38.506  1.00  0.460          H  
ATOM   6274  HD1 TYR A 396      27.739 -16.152 -34.925  1.00  0.460          H  
ATOM   6275  HD2 TYR A 396      29.781 -16.315 -38.672  1.00  0.460          H  
ATOM   6276  HE1 TYR A 396      29.905 -16.131 -33.760  1.00  0.460          H  
ATOM   6277  HE2 TYR A 396      31.928 -16.281 -37.486  1.00  0.460          H  
ATOM   6278  HH  TYR A 396      32.114 -16.209 -33.955  1.00  0.460          H  
ATOM   6279  N   ALA A 397      25.864 -14.886 -40.172  1.00  0.290          N  
ATOM   6280  CA  ALA A 397      24.777 -15.064 -41.122  1.00  0.280          C  
ATOM   6281  C   ALA A 397      24.887 -16.378 -41.877  1.00  0.280          C  
ATOM   6282  O   ALA A 397      25.848 -16.596 -42.625  1.00  0.300          O  
ATOM   6283  CB  ALA A 397      24.742 -13.920 -42.121  1.00  0.400          C  
ATOM   6284  H   ALA A 397      26.821 -14.714 -40.493  1.00  0.350          H  
ATOM   6285  HA  ALA A 397      23.846 -15.072 -40.571  1.00  0.340          H  
ATOM   6286 1HB  ALA A 397      23.905 -14.063 -42.800  1.00  0.480          H  
ATOM   6287 2HB  ALA A 397      24.620 -12.990 -41.590  1.00  0.480          H  
ATOM   6288 3HB  ALA A 397      25.669 -13.898 -42.687  1.00  0.480          H  
ATOM   6289  N   ASP A 398      23.912 -17.259 -41.684  1.00  0.310          N  
ATOM   6290  CA  ASP A 398      23.912 -18.515 -42.428  1.00  0.270          C  
ATOM   6291  C   ASP A 398      23.185 -18.206 -43.717  1.00  0.240          C  
ATOM   6292  O   ASP A 398      22.163 -17.515 -43.683  1.00  0.330          O  
ATOM   6293  CB  ASP A 398      23.234 -19.664 -41.698  1.00  0.390          C  
ATOM   6294  CG  ASP A 398      23.978 -20.165 -40.467  1.00  0.390          C  
ATOM   6295  OD1 ASP A 398      25.160 -19.955 -40.310  1.00  0.390          O  
ATOM   6296  OD2 ASP A 398      23.341 -20.809 -39.689  1.00  0.390          O  
ATOM   6297  H   ASP A 398      23.164 -17.023 -41.025  1.00  0.370          H  
ATOM   6298  HA  ASP A 398      24.933 -18.803 -42.654  1.00  0.320          H  
ATOM   6299 1HB  ASP A 398      22.253 -19.369 -41.415  1.00  0.470          H  
ATOM   6300 2HB  ASP A 398      23.122 -20.501 -42.392  1.00  0.470          H  
ATOM   6301  N   SER A 399      23.632 -18.764 -44.834  1.00  0.220          N  
ATOM   6302  CA  SER A 399      22.965 -18.466 -46.100  1.00  0.220          C  
ATOM   6303  C   SER A 399      22.822 -19.629 -47.081  1.00  0.250          C  
ATOM   6304  O   SER A 399      23.781 -20.357 -47.401  1.00  0.300          O  
ATOM   6305  CB  SER A 399      23.668 -17.321 -46.763  1.00  0.310          C  
ATOM   6306  OG  SER A 399      23.092 -17.069 -47.982  1.00  0.310          O  
ATOM   6307  H   SER A 399      24.478 -19.336 -44.794  1.00  0.260          H  
ATOM   6308  HA  SER A 399      21.959 -18.131 -45.864  1.00  0.260          H  
ATOM   6309 1HB  SER A 399      23.589 -16.434 -46.130  1.00  0.370          H  
ATOM   6310 2HB  SER A 399      24.726 -17.551 -46.885  1.00  0.370          H  
ATOM   6311  HG  SER A 399      23.413 -16.201 -48.236  1.00  0.370          H  
ATOM   6312  N   PHE A 400      21.571 -19.827 -47.522  1.00  0.230          N  
ATOM   6313  CA  PHE A 400      21.222 -20.929 -48.419  1.00  0.240          C  
ATOM   6314  C   PHE A 400      19.912 -20.804 -49.228  1.00  0.240          C  
ATOM   6315  O   PHE A 400      19.056 -19.954 -48.967  1.00  0.250          O  
ATOM   6316  CB  PHE A 400      21.188 -22.215 -47.601  1.00  0.330          C  
ATOM   6317  CG  PHE A 400      20.254 -22.164 -46.397  1.00  0.330          C  
ATOM   6318  CD1 PHE A 400      18.941 -22.532 -46.511  1.00  0.330          C  
ATOM   6319  CD2 PHE A 400      20.718 -21.752 -45.142  1.00  0.330          C  
ATOM   6320  CE1 PHE A 400      18.090 -22.512 -45.419  1.00  0.330          C  
ATOM   6321  CE2 PHE A 400      19.877 -21.719 -44.056  1.00  0.330          C  
ATOM   6322  CZ  PHE A 400      18.561 -22.106 -44.193  1.00  0.330          C  
ATOM   6323  H   PHE A 400      20.843 -19.178 -47.193  1.00  0.280          H  
ATOM   6324  HA  PHE A 400      22.035 -21.013 -49.137  1.00  0.290          H  
ATOM   6325 1HB  PHE A 400      20.860 -23.019 -48.250  1.00  0.400          H  
ATOM   6326 2HB  PHE A 400      22.185 -22.459 -47.266  1.00  0.400          H  
ATOM   6327  HD1 PHE A 400      18.588 -22.839 -47.479  1.00  0.400          H  
ATOM   6328  HD2 PHE A 400      21.757 -21.451 -45.029  1.00  0.400          H  
ATOM   6329  HE1 PHE A 400      17.050 -22.810 -45.534  1.00  0.400          H  
ATOM   6330  HE2 PHE A 400      20.250 -21.392 -43.087  1.00  0.400          H  
ATOM   6331  HZ  PHE A 400      17.896 -22.082 -43.331  1.00  0.400          H  
ATOM   6332  N   VAL A 401      19.754 -21.692 -50.222  1.00  0.240          N  
ATOM   6333  CA  VAL A 401      18.505 -21.797 -51.004  1.00  0.240          C  
ATOM   6334  C   VAL A 401      17.745 -23.111 -50.817  1.00  0.250          C  
ATOM   6335  O   VAL A 401      18.302 -24.207 -50.922  1.00  0.250          O  
ATOM   6336  CB  VAL A 401      18.764 -21.591 -52.512  1.00  0.340          C  
ATOM   6337  CG1 VAL A 401      17.466 -21.784 -53.376  1.00  0.340          C  
ATOM   6338  CG2 VAL A 401      19.269 -20.209 -52.713  1.00  0.340          C  
ATOM   6339  H   VAL A 401      20.554 -22.293 -50.446  1.00  0.290          H  
ATOM   6340  HA  VAL A 401      17.850 -20.995 -50.676  1.00  0.290          H  
ATOM   6341  HB  VAL A 401      19.486 -22.305 -52.829  1.00  0.400          H  
ATOM   6342 1HG1 VAL A 401      17.708 -21.622 -54.429  1.00  0.400          H  
ATOM   6343 2HG1 VAL A 401      17.074 -22.793 -53.258  1.00  0.400          H  
ATOM   6344 3HG1 VAL A 401      16.705 -21.063 -53.066  1.00  0.400          H  
ATOM   6345 1HG2 VAL A 401      19.486 -20.027 -53.764  1.00  0.400          H  
ATOM   6346 2HG2 VAL A 401      18.516 -19.511 -52.374  1.00  0.400          H  
ATOM   6347 3HG2 VAL A 401      20.151 -20.102 -52.134  1.00  0.400          H  
ATOM   6348  N   ILE A 402      16.453 -22.945 -50.540  1.00  0.250          N  
ATOM   6349  CA  ILE A 402      15.459 -24.008 -50.346  1.00  0.250          C  
ATOM   6350  C   ILE A 402      14.199 -23.771 -51.168  1.00  0.200          C  
ATOM   6351  O   ILE A 402      14.060 -22.741 -51.832  1.00  0.190          O  
ATOM   6352  CB  ILE A 402      15.108 -24.209 -48.858  1.00  0.350          C  
ATOM   6353  CG1 ILE A 402      14.553 -22.892 -48.273  1.00  0.350          C  
ATOM   6354  CG2 ILE A 402      16.279 -24.775 -48.118  1.00  0.350          C  
ATOM   6355  CD1 ILE A 402      14.010 -23.005 -46.874  1.00  0.350          C  
ATOM   6356  H   ILE A 402      16.153 -21.963 -50.496  1.00  0.300          H  
ATOM   6357  HA  ILE A 402      15.893 -24.944 -50.694  1.00  0.300          H  
ATOM   6358  HB  ILE A 402      14.298 -24.934 -48.786  1.00  0.420          H  
ATOM   6359 1HG1 ILE A 402      15.340 -22.147 -48.289  1.00  0.420          H  
ATOM   6360 2HG1 ILE A 402      13.732 -22.545 -48.909  1.00  0.420          H  
ATOM   6361 1HG2 ILE A 402      16.031 -24.965 -47.082  1.00  0.420          H  
ATOM   6362 2HG2 ILE A 402      16.559 -25.713 -48.590  1.00  0.420          H  
ATOM   6363 3HG2 ILE A 402      17.085 -24.096 -48.177  1.00  0.420          H  
ATOM   6364 1HD1 ILE A 402      13.636 -22.044 -46.574  1.00  0.420          H  
ATOM   6365 2HD1 ILE A 402      13.210 -23.723 -46.869  1.00  0.420          H  
ATOM   6366 3HD1 ILE A 402      14.774 -23.317 -46.179  1.00  0.420          H  
ATOM   6367  N   ARG A 403      13.302 -24.743 -51.165  1.00  0.180          N  
ATOM   6368  CA  ARG A 403      12.022 -24.608 -51.841  1.00  0.140          C  
ATOM   6369  C   ARG A 403      11.046 -23.779 -50.989  1.00  0.150          C  
ATOM   6370  O   ARG A 403      11.017 -23.927 -49.776  1.00  0.150          O  
ATOM   6371  CB  ARG A 403      11.478 -25.997 -52.119  1.00  0.210          C  
ATOM   6372  CG  ARG A 403      10.142 -26.023 -52.649  1.00  0.210          C  
ATOM   6373  CD  ARG A 403       9.672 -27.356 -52.996  1.00  0.210          C  
ATOM   6374  NE  ARG A 403      10.306 -27.868 -54.170  1.00  0.210          N  
ATOM   6375  CZ  ARG A 403      10.108 -29.102 -54.647  1.00  0.210          C  
ATOM   6376  NH1 ARG A 403       9.278 -29.919 -54.029  1.00  0.210          N  
ATOM   6377  NH2 ARG A 403      10.738 -29.491 -55.739  1.00  0.210          N  
ATOM   6378  H   ARG A 403      13.472 -25.595 -50.605  1.00  0.220          H  
ATOM   6379  HA  ARG A 403      12.171 -24.088 -52.786  1.00  0.170          H  
ATOM   6380 1HB  ARG A 403      12.131 -26.505 -52.823  1.00  0.250          H  
ATOM   6381 2HB  ARG A 403      11.476 -26.572 -51.207  1.00  0.250          H  
ATOM   6382 1HG  ARG A 403       9.485 -25.682 -51.872  1.00  0.250          H  
ATOM   6383 2HG  ARG A 403      10.081 -25.366 -53.512  1.00  0.250          H  
ATOM   6384 1HD  ARG A 403       9.890 -28.025 -52.163  1.00  0.250          H  
ATOM   6385 2HD  ARG A 403       8.590 -27.326 -53.165  1.00  0.250          H  
ATOM   6386  HE  ARG A 403      10.938 -27.257 -54.672  1.00  0.250          H  
ATOM   6387 1HH1 ARG A 403       8.770 -29.606 -53.189  1.00  0.250          H  
ATOM   6388 2HH1 ARG A 403       9.122 -30.851 -54.386  1.00  0.250          H  
ATOM   6389 1HH2 ARG A 403      11.357 -28.849 -56.206  1.00  0.250          H  
ATOM   6390 2HH2 ARG A 403      10.592 -30.421 -56.108  1.00  0.250          H  
ATOM   6391  N   GLY A 404      10.165 -22.997 -51.613  1.00  0.160          N  
ATOM   6392  CA  GLY A 404       9.145 -22.224 -50.881  1.00  0.180          C  
ATOM   6393  C   GLY A 404       8.417 -23.006 -49.788  1.00  0.190          C  
ATOM   6394  O   GLY A 404       8.342 -22.562 -48.638  1.00  0.190          O  
ATOM   6395  H   GLY A 404      10.237 -22.869 -52.628  1.00  0.190          H  
ATOM   6396 1HA  GLY A 404       9.618 -21.365 -50.418  1.00  0.220          H  
ATOM   6397 2HA  GLY A 404       8.414 -21.844 -51.597  1.00  0.220          H  
ATOM   6398  N   ASP A 405       7.928 -24.199 -50.102  1.00  0.180          N  
ATOM   6399  CA  ASP A 405       7.231 -25.029 -49.118  1.00  0.160          C  
ATOM   6400  C   ASP A 405       8.087 -25.357 -47.881  1.00  0.150          C  
ATOM   6401  O   ASP A 405       7.567 -25.640 -46.806  1.00  0.150          O  
ATOM   6402  CB  ASP A 405       6.790 -26.357 -49.750  1.00  0.230          C  
ATOM   6403  CG  ASP A 405       5.576 -26.285 -50.685  1.00  0.230          C  
ATOM   6404  OD1 ASP A 405       4.867 -25.279 -50.687  1.00  0.230          O  
ATOM   6405  OD2 ASP A 405       5.350 -27.257 -51.385  1.00  0.230          O  
ATOM   6406  H   ASP A 405       7.983 -24.512 -51.076  1.00  0.220          H  
ATOM   6407  HA  ASP A 405       6.346 -24.488 -48.784  1.00  0.190          H  
ATOM   6408 1HB  ASP A 405       7.625 -26.761 -50.322  1.00  0.280          H  
ATOM   6409 2HB  ASP A 405       6.582 -27.068 -48.966  1.00  0.280          H  
ATOM   6410  N   GLU A 406       9.409 -25.320 -48.017  1.00  0.160          N  
ATOM   6411  CA  GLU A 406      10.330 -25.675 -46.949  1.00  0.180          C  
ATOM   6412  C   GLU A 406      10.708 -24.513 -46.037  1.00  0.190          C  
ATOM   6413  O   GLU A 406      11.415 -24.708 -45.049  1.00  0.200          O  
ATOM   6414  CB  GLU A 406      11.602 -26.249 -47.559  1.00  0.240          C  
ATOM   6415  CG  GLU A 406      11.382 -27.517 -48.320  1.00  0.240          C  
ATOM   6416  CD  GLU A 406      12.600 -28.025 -48.991  1.00  0.240          C  
ATOM   6417  OE1 GLU A 406      13.375 -27.252 -49.543  1.00  0.240          O  
ATOM   6418  OE2 GLU A 406      12.775 -29.211 -48.944  1.00  0.240          O  
ATOM   6419  H   GLU A 406       9.810 -24.992 -48.891  1.00  0.190          H  
ATOM   6420  HA  GLU A 406       9.856 -26.444 -46.340  1.00  0.220          H  
ATOM   6421 1HB  GLU A 406      12.050 -25.525 -48.225  1.00  0.290          H  
ATOM   6422 2HB  GLU A 406      12.319 -26.450 -46.767  1.00  0.290          H  
ATOM   6423 1HG  GLU A 406      11.026 -28.274 -47.630  1.00  0.290          H  
ATOM   6424 2HG  GLU A 406      10.604 -27.351 -49.064  1.00  0.290          H  
ATOM   6425  N   VAL A 407      10.240 -23.303 -46.326  1.00  0.200          N  
ATOM   6426  CA  VAL A 407      10.601 -22.145 -45.505  1.00  0.220          C  
ATOM   6427  C   VAL A 407      10.124 -22.365 -44.072  1.00  0.250          C  
ATOM   6428  O   VAL A 407      10.803 -22.005 -43.110  1.00  0.260          O  
ATOM   6429  CB  VAL A 407      10.084 -20.822 -46.123  1.00  0.300          C  
ATOM   6430  CG1 VAL A 407      10.286 -19.635 -45.148  1.00  0.300          C  
ATOM   6431  CG2 VAL A 407      10.872 -20.543 -47.441  1.00  0.300          C  
ATOM   6432  H   VAL A 407       9.626 -23.182 -47.141  1.00  0.240          H  
ATOM   6433  HA  VAL A 407      11.682 -22.072 -45.475  1.00  0.260          H  
ATOM   6434  HB  VAL A 407       9.018 -20.920 -46.340  1.00  0.360          H  
ATOM   6435 1HG1 VAL A 407       9.917 -18.719 -45.610  1.00  0.360          H  
ATOM   6436 2HG1 VAL A 407       9.742 -19.804 -44.221  1.00  0.360          H  
ATOM   6437 3HG1 VAL A 407      11.342 -19.523 -44.929  1.00  0.360          H  
ATOM   6438 1HG2 VAL A 407      10.511 -19.624 -47.900  1.00  0.360          H  
ATOM   6439 2HG2 VAL A 407      11.933 -20.443 -47.219  1.00  0.360          H  
ATOM   6440 3HG2 VAL A 407      10.729 -21.375 -48.136  1.00  0.360          H  
ATOM   6441  N   ARG A 408       8.949 -22.955 -43.920  1.00  0.270          N  
ATOM   6442  CA  ARG A 408       8.374 -23.244 -42.614  1.00  0.310          C  
ATOM   6443  C   ARG A 408       9.244 -24.164 -41.737  1.00  0.280          C  
ATOM   6444  O   ARG A 408       9.027 -24.227 -40.532  1.00  0.320          O  
ATOM   6445  CB  ARG A 408       7.021 -23.913 -42.769  1.00  0.420          C  
ATOM   6446  CG  ARG A 408       7.118 -25.298 -43.367  1.00  0.420          C  
ATOM   6447  CD  ARG A 408       5.826 -25.945 -43.567  1.00  0.420          C  
ATOM   6448  NE  ARG A 408       5.997 -27.147 -44.355  1.00  0.420          N  
ATOM   6449  CZ  ARG A 408       6.387 -28.337 -43.898  1.00  0.420          C  
ATOM   6450  NH1 ARG A 408       6.664 -28.550 -42.625  1.00  0.420          N  
ATOM   6451  NH2 ARG A 408       6.506 -29.290 -44.780  1.00  0.420          N  
ATOM   6452  H   ARG A 408       8.434 -23.215 -44.749  1.00  0.320          H  
ATOM   6453  HA  ARG A 408       8.238 -22.297 -42.092  1.00  0.370          H  
ATOM   6454 1HB  ARG A 408       6.536 -23.999 -41.797  1.00  0.500          H  
ATOM   6455 2HB  ARG A 408       6.380 -23.309 -43.412  1.00  0.500          H  
ATOM   6456 1HG  ARG A 408       7.628 -25.255 -44.325  1.00  0.500          H  
ATOM   6457 2HG  ARG A 408       7.679 -25.937 -42.696  1.00  0.500          H  
ATOM   6458 1HD  ARG A 408       5.370 -26.207 -42.615  1.00  0.500          H  
ATOM   6459 2HD  ARG A 408       5.178 -25.276 -44.101  1.00  0.500          H  
ATOM   6460  HE  ARG A 408       5.796 -27.105 -45.381  1.00  0.500          H  
ATOM   6461 1HH1 ARG A 408       6.580 -27.801 -41.951  1.00  0.500          H  
ATOM   6462 2HH1 ARG A 408       6.957 -29.466 -42.318  1.00  0.500          H  
ATOM   6463 1HH2 ARG A 408       6.293 -29.044 -45.766  1.00  0.500          H  
ATOM   6464 2HH2 ARG A 408       6.803 -30.213 -44.513  1.00  0.500          H  
ATOM   6465  N   GLN A 409      10.199 -24.906 -42.322  1.00  0.230          N  
ATOM   6466  CA  GLN A 409      11.027 -25.829 -41.549  1.00  0.210          C  
ATOM   6467  C   GLN A 409      12.244 -25.173 -40.916  1.00  0.240          C  
ATOM   6468  O   GLN A 409      12.991 -25.830 -40.196  1.00  0.290          O  
ATOM   6469  CB  GLN A 409      11.550 -26.970 -42.426  1.00  0.300          C  
ATOM   6470  CG  GLN A 409      10.530 -27.913 -42.949  1.00  0.300          C  
ATOM   6471  CD  GLN A 409      11.176 -28.988 -43.812  1.00  0.300          C  
ATOM   6472  OE1 GLN A 409      12.263 -29.546 -43.512  1.00  0.300          O  
ATOM   6473  NE2 GLN A 409      10.507 -29.289 -44.914  1.00  0.300          N  
ATOM   6474  H   GLN A 409      10.397 -24.805 -43.321  1.00  0.280          H  
ATOM   6475  HA  GLN A 409      10.414 -26.246 -40.752  1.00  0.250          H  
ATOM   6476 1HB  GLN A 409      12.062 -26.541 -43.289  1.00  0.360          H  
ATOM   6477 2HB  GLN A 409      12.278 -27.541 -41.883  1.00  0.360          H  
ATOM   6478 1HG  GLN A 409      10.019 -28.388 -42.112  1.00  0.360          H  
ATOM   6479 2HG  GLN A 409       9.816 -27.358 -43.563  1.00  0.360          H  
ATOM   6480 1HE2 GLN A 409      10.852 -29.971 -45.556  1.00  0.360          H  
ATOM   6481 2HE2 GLN A 409       9.644 -28.818 -45.115  1.00  0.360          H  
ATOM   6482  N   ILE A 410      12.479 -23.898 -41.203  1.00  0.250          N  
ATOM   6483  CA  ILE A 410      13.674 -23.233 -40.692  1.00  0.250          C  
ATOM   6484  C   ILE A 410      13.661 -23.107 -39.166  1.00  0.530          C  
ATOM   6485  O   ILE A 410      14.691 -23.276 -38.523  1.00  1.400          O  
ATOM   6486  CB  ILE A 410      13.846 -21.831 -41.302  1.00  0.350          C  
ATOM   6487  CG1 ILE A 410      14.112 -21.944 -42.813  1.00  0.350          C  
ATOM   6488  CG2 ILE A 410      15.111 -21.160 -40.619  1.00  0.350          C  
ATOM   6489  CD1 ILE A 410      13.934 -20.635 -43.533  1.00  0.350          C  
ATOM   6490  H   ILE A 410      11.824 -23.383 -41.802  1.00  0.300          H  
ATOM   6491  HA  ILE A 410      14.538 -23.831 -40.970  1.00  0.300          H  
ATOM   6492  HB  ILE A 410      12.951 -21.226 -41.151  1.00  0.420          H  
ATOM   6493 1HG1 ILE A 410      15.130 -22.294 -42.972  1.00  0.420          H  
ATOM   6494 2HG1 ILE A 410      13.422 -22.671 -43.251  1.00  0.420          H  
ATOM   6495 1HG2 ILE A 410      15.300 -20.194 -41.028  1.00  0.420          H  
ATOM   6496 2HG2 ILE A 410      14.956 -21.051 -39.557  1.00  0.420          H  
ATOM   6497 3HG2 ILE A 410      15.987 -21.785 -40.788  1.00  0.420          H  
ATOM   6498 1HD1 ILE A 410      14.121 -20.777 -44.581  1.00  0.420          H  
ATOM   6499 2HD1 ILE A 410      12.909 -20.299 -43.394  1.00  0.420          H  
ATOM   6500 3HD1 ILE A 410      14.600 -19.893 -43.146  1.00  0.420          H  
ATOM   6501  N   ALA A 411      12.519 -22.744 -38.599  1.00  0.280          N  
ATOM   6502  CA  ALA A 411      12.367 -22.462 -37.175  1.00  0.220          C  
ATOM   6503  C   ALA A 411      12.763 -23.636 -36.263  1.00  0.220          C  
ATOM   6504  O   ALA A 411      12.546 -24.807 -36.600  1.00  0.180          O  
ATOM   6505  CB  ALA A 411      10.915 -22.102 -36.899  1.00  0.330          C  
ATOM   6506  H   ALA A 411      11.711 -22.658 -39.201  1.00  0.340          H  
ATOM   6507  HA  ALA A 411      13.003 -21.609 -36.958  1.00  0.260          H  
ATOM   6508 1HB  ALA A 411      10.771 -21.843 -35.856  1.00  0.400          H  
ATOM   6509 2HB  ALA A 411      10.630 -21.254 -37.519  1.00  0.400          H  
ATOM   6510 3HB  ALA A 411      10.284 -22.949 -37.141  1.00  0.400          H  
ATOM   6511  N   PRO A 412      13.353 -23.361 -35.087  1.00  0.310          N  
ATOM   6512  CA  PRO A 412      13.733 -24.368 -34.131  1.00  0.450          C  
ATOM   6513  C   PRO A 412      12.474 -25.072 -33.675  1.00  0.540          C  
ATOM   6514  O   PRO A 412      11.479 -24.413 -33.386  1.00  1.150          O  
ATOM   6515  CB  PRO A 412      14.358 -23.543 -33.009  1.00  0.680          C  
ATOM   6516  CG  PRO A 412      13.746 -22.162 -33.162  1.00  0.680          C  
ATOM   6517  CD  PRO A 412      13.564 -21.976 -34.628  1.00  0.680          C  
ATOM   6518  HA  PRO A 412      14.456 -25.067 -34.580  1.00  0.540          H  
ATOM   6519 1HB  PRO A 412      14.155 -24.006 -32.031  1.00  0.810          H  
ATOM   6520 2HB  PRO A 412      15.449 -23.531 -33.126  1.00  0.810          H  
ATOM   6521 1HG  PRO A 412      12.787 -22.122 -32.620  1.00  0.810          H  
ATOM   6522 2HG  PRO A 412      14.383 -21.409 -32.718  1.00  0.810          H  
ATOM   6523 1HD  PRO A 412      12.690 -21.363 -34.771  1.00  0.810          H  
ATOM   6524 2HD  PRO A 412      14.463 -21.536 -35.059  1.00  0.810          H  
ATOM   6525  N   GLY A 413      12.525 -26.386 -33.544  1.00  0.510          N  
ATOM   6526  CA  GLY A 413      11.371 -27.151 -33.084  1.00  0.470          C  
ATOM   6527  C   GLY A 413      10.642 -27.829 -34.245  1.00  0.400          C  
ATOM   6528  O   GLY A 413       9.737 -28.635 -34.034  1.00  0.400          O  
ATOM   6529  H   GLY A 413      13.363 -26.879 -33.817  1.00  0.610          H  
ATOM   6530 1HA  GLY A 413      11.701 -27.905 -32.364  1.00  0.560          H  
ATOM   6531 2HA  GLY A 413      10.684 -26.492 -32.555  1.00  0.560          H  
ATOM   6532  N   GLN A 414      11.039 -27.517 -35.478  1.00  0.380          N  
ATOM   6533  CA  GLN A 414      10.409 -28.111 -36.649  1.00  0.380          C  
ATOM   6534  C   GLN A 414      11.087 -29.390 -37.114  1.00  0.400          C  
ATOM   6535  O   GLN A 414      12.240 -29.651 -36.769  1.00  0.410          O  
ATOM   6536  CB  GLN A 414      10.381 -27.094 -37.778  1.00  0.530          C  
ATOM   6537  CG  GLN A 414       9.605 -25.851 -37.424  1.00  0.530          C  
ATOM   6538  CD  GLN A 414       8.171 -26.155 -37.151  1.00  0.530          C  
ATOM   6539  OE1 GLN A 414       7.507 -26.767 -37.987  1.00  0.530          O  
ATOM   6540  NE2 GLN A 414       7.672 -25.757 -35.987  1.00  0.530          N  
ATOM   6541  H   GLN A 414      11.762 -26.801 -35.625  1.00  0.460          H  
ATOM   6542  HA  GLN A 414       9.382 -28.371 -36.392  1.00  0.460          H  
ATOM   6543 1HB  GLN A 414      11.403 -26.790 -38.026  1.00  0.640          H  
ATOM   6544 2HB  GLN A 414       9.946 -27.541 -38.671  1.00  0.640          H  
ATOM   6545 1HG  GLN A 414      10.033 -25.410 -36.526  1.00  0.640          H  
ATOM   6546 2HG  GLN A 414       9.669 -25.148 -38.251  1.00  0.640          H  
ATOM   6547 1HE2 GLN A 414       6.714 -25.942 -35.763  1.00  0.640          H  
ATOM   6548 2HE2 GLN A 414       8.252 -25.267 -35.331  1.00  0.640          H  
ATOM   6549  N   THR A 415      10.343 -30.179 -37.894  1.00  0.410          N  
ATOM   6550  CA  THR A 415      10.806 -31.424 -38.512  1.00  0.460          C  
ATOM   6551  C   THR A 415      10.656 -31.360 -40.019  1.00  0.350          C  
ATOM   6552  O   THR A 415       9.976 -30.478 -40.553  1.00  0.200          O  
ATOM   6553  CB  THR A 415       9.988 -32.630 -38.037  1.00  0.620          C  
ATOM   6554  OG1 THR A 415       8.614 -32.454 -38.444  1.00  0.620          O  
ATOM   6555  CG2 THR A 415      10.074 -32.758 -36.582  1.00  0.620          C  
ATOM   6556  H   THR A 415       9.391 -29.903 -38.089  1.00  0.490          H  
ATOM   6557  HA  THR A 415      11.860 -31.584 -38.271  1.00  0.550          H  
ATOM   6558  HB  THR A 415      10.379 -33.545 -38.494  1.00  0.750          H  
ATOM   6559  HG1 THR A 415       8.538 -32.650 -39.383  1.00  0.750          H  
ATOM   6560 1HG2 THR A 415       9.491 -33.621 -36.279  1.00  0.750          H  
ATOM   6561 2HG2 THR A 415      11.117 -32.902 -36.307  1.00  0.750          H  
ATOM   6562 3HG2 THR A 415       9.699 -31.872 -36.109  1.00  0.750          H  
ATOM   6563  N   GLY A 416      11.253 -32.321 -40.710  1.00  0.450          N  
ATOM   6564  CA  GLY A 416      11.132 -32.393 -42.163  1.00  0.350          C  
ATOM   6565  C   GLY A 416      12.492 -32.642 -42.775  1.00  0.300          C  
ATOM   6566  O   GLY A 416      13.511 -32.518 -42.105  1.00  0.340          O  
ATOM   6567  H   GLY A 416      11.832 -33.015 -40.205  1.00  0.540          H  
ATOM   6568 1HA  GLY A 416      10.447 -33.193 -42.435  1.00  0.420          H  
ATOM   6569 2HA  GLY A 416      10.712 -31.469 -42.546  1.00  0.420          H  
ATOM   6570  N   LYS A 417      12.561 -32.907 -44.074  1.00  0.260          N  
ATOM   6571  CA  LYS A 417      13.879 -33.206 -44.627  1.00  0.230          C  
ATOM   6572  C   LYS A 417      14.912 -32.088 -44.439  1.00  0.260          C  
ATOM   6573  O   LYS A 417      16.105 -32.382 -44.366  1.00  0.350          O  
ATOM   6574  CB  LYS A 417      13.787 -33.615 -46.100  1.00  0.330          C  
ATOM   6575  CG  LYS A 417      13.393 -32.545 -47.098  1.00  0.330          C  
ATOM   6576  CD  LYS A 417      13.281 -33.179 -48.495  1.00  0.330          C  
ATOM   6577  CE  LYS A 417      12.931 -32.182 -49.569  1.00  0.330          C  
ATOM   6578  NZ  LYS A 417      11.544 -31.716 -49.444  1.00  0.330          N  
ATOM   6579  H   LYS A 417      11.723 -32.972 -44.632  1.00  0.310          H  
ATOM   6580  HA  LYS A 417      14.267 -34.073 -44.091  1.00  0.280          H  
ATOM   6581 1HB  LYS A 417      14.749 -34.032 -46.417  1.00  0.400          H  
ATOM   6582 2HB  LYS A 417      13.053 -34.396 -46.194  1.00  0.400          H  
ATOM   6583 1HG  LYS A 417      12.448 -32.097 -46.808  1.00  0.400          H  
ATOM   6584 2HG  LYS A 417      14.156 -31.762 -47.128  1.00  0.400          H  
ATOM   6585 1HD  LYS A 417      14.219 -33.672 -48.752  1.00  0.400          H  
ATOM   6586 2HD  LYS A 417      12.499 -33.921 -48.466  1.00  0.400          H  
ATOM   6587 1HE  LYS A 417      13.613 -31.344 -49.491  1.00  0.400          H  
ATOM   6588 2HE  LYS A 417      13.042 -32.637 -50.543  1.00  0.400          H  
ATOM   6589 1HZ  LYS A 417      11.356 -31.039 -50.168  1.00  0.400          H  
ATOM   6590 2HZ  LYS A 417      10.918 -32.515 -49.540  1.00  0.400          H  
ATOM   6591 3HZ  LYS A 417      11.414 -31.289 -48.543  1.00  0.400          H  
ATOM   6592  N   ILE A 418      14.507 -30.815 -44.352  1.00  0.220          N  
ATOM   6593  CA  ILE A 418      15.526 -29.799 -44.161  1.00  0.240          C  
ATOM   6594  C   ILE A 418      15.848 -29.745 -42.686  1.00  0.250          C  
ATOM   6595  O   ILE A 418      17.008 -29.899 -42.283  1.00  0.260          O  
ATOM   6596  CB  ILE A 418      15.097 -28.395 -44.653  1.00  0.330          C  
ATOM   6597  CG1 ILE A 418      14.744 -28.429 -46.177  1.00  0.330          C  
ATOM   6598  CG2 ILE A 418      16.195 -27.336 -44.331  1.00  0.330          C  
ATOM   6599  CD1 ILE A 418      15.832 -28.923 -47.113  1.00  0.330          C  
ATOM   6600  H   ILE A 418      13.526 -30.541 -44.382  1.00  0.260          H  
ATOM   6601  HA  ILE A 418      16.417 -30.094 -44.682  1.00  0.290          H  
ATOM   6602  HB  ILE A 418      14.194 -28.097 -44.134  1.00  0.390          H  
ATOM   6603 1HG1 ILE A 418      13.863 -29.056 -46.318  1.00  0.390          H  
ATOM   6604 2HG1 ILE A 418      14.495 -27.413 -46.484  1.00  0.390          H  
ATOM   6605 1HG2 ILE A 418      15.857 -26.355 -44.661  1.00  0.390          H  
ATOM   6606 2HG2 ILE A 418      16.378 -27.303 -43.251  1.00  0.390          H  
ATOM   6607 3HG2 ILE A 418      17.115 -27.584 -44.829  1.00  0.390          H  
ATOM   6608 1HD1 ILE A 418      15.463 -28.875 -48.144  1.00  0.390          H  
ATOM   6609 2HD1 ILE A 418      16.691 -28.297 -47.009  1.00  0.390          H  
ATOM   6610 3HD1 ILE A 418      16.095 -29.945 -46.886  1.00  0.390          H  
ATOM   6611  N   ALA A 419      14.810 -29.631 -41.861  1.00  0.250          N  
ATOM   6612  CA  ALA A 419      15.009 -29.509 -40.419  1.00  0.270          C  
ATOM   6613  C   ALA A 419      15.798 -30.687 -39.829  1.00  0.290          C  
ATOM   6614  O   ALA A 419      16.556 -30.513 -38.875  1.00  0.290          O  
ATOM   6615  CB  ALA A 419      13.676 -29.410 -39.717  1.00  0.370          C  
ATOM   6616  H   ALA A 419      13.872 -29.552 -42.270  1.00  0.300          H  
ATOM   6617  HA  ALA A 419      15.573 -28.597 -40.235  1.00  0.320          H  
ATOM   6618 1HB  ALA A 419      13.845 -29.295 -38.653  1.00  0.440          H  
ATOM   6619 2HB  ALA A 419      13.115 -28.563 -40.082  1.00  0.440          H  
ATOM   6620 3HB  ALA A 419      13.144 -30.311 -39.906  1.00  0.440          H  
ATOM   6621  N   ASP A 420      15.609 -31.893 -40.365  1.00  0.290          N  
ATOM   6622  CA  ASP A 420      16.305 -33.049 -39.840  1.00  0.270          C  
ATOM   6623  C   ASP A 420      17.619 -33.404 -40.552  1.00  0.270          C  
ATOM   6624  O   ASP A 420      18.549 -33.878 -39.893  1.00  0.270          O  
ATOM   6625  CB  ASP A 420      15.383 -34.273 -39.871  1.00  0.390          C  
ATOM   6626  CG  ASP A 420      14.135 -34.141 -38.948  1.00  0.390          C  
ATOM   6627  OD1 ASP A 420      14.291 -33.838 -37.786  1.00  0.390          O  
ATOM   6628  OD2 ASP A 420      13.020 -34.378 -39.423  1.00  0.390          O  
ATOM   6629  H   ASP A 420      14.946 -32.015 -41.128  1.00  0.350          H  
ATOM   6630  HA  ASP A 420      16.545 -32.843 -38.796  1.00  0.320          H  
ATOM   6631 1HB  ASP A 420      15.038 -34.421 -40.899  1.00  0.460          H  
ATOM   6632 2HB  ASP A 420      15.947 -35.156 -39.593  1.00  0.460          H  
ATOM   6633  N   TYR A 421      17.743 -33.196 -41.884  1.00  0.280          N  
ATOM   6634  CA  TYR A 421      18.962 -33.631 -42.579  1.00  0.270          C  
ATOM   6635  C   TYR A 421      19.857 -32.538 -43.189  1.00  0.270          C  
ATOM   6636  O   TYR A 421      20.994 -32.836 -43.565  1.00  0.280          O  
ATOM   6637  CB  TYR A 421      18.596 -34.602 -43.704  1.00  0.380          C  
ATOM   6638  CG  TYR A 421      17.880 -35.869 -43.293  1.00  0.380          C  
ATOM   6639  CD1 TYR A 421      18.039 -36.451 -42.020  1.00  0.380          C  
ATOM   6640  CD2 TYR A 421      17.059 -36.469 -44.214  1.00  0.380          C  
ATOM   6641  CE1 TYR A 421      17.377 -37.602 -41.707  1.00  0.380          C  
ATOM   6642  CE2 TYR A 421      16.404 -37.622 -43.893  1.00  0.380          C  
ATOM   6643  CZ  TYR A 421      16.557 -38.188 -42.650  1.00  0.380          C  
ATOM   6644  OH  TYR A 421      15.902 -39.352 -42.362  1.00  0.380          O  
ATOM   6645  H   TYR A 421      17.004 -32.801 -42.468  1.00  0.340          H  
ATOM   6646  HA  TYR A 421      19.588 -34.151 -41.864  1.00  0.320          H  
ATOM   6647 1HB  TYR A 421      17.971 -34.086 -44.433  1.00  0.460          H  
ATOM   6648 2HB  TYR A 421      19.486 -34.892 -44.221  1.00  0.460          H  
ATOM   6649  HD1 TYR A 421      18.683 -36.013 -41.271  1.00  0.460          H  
ATOM   6650  HD2 TYR A 421      16.933 -36.029 -45.208  1.00  0.460          H  
ATOM   6651  HE1 TYR A 421      17.506 -38.054 -40.722  1.00  0.460          H  
ATOM   6652  HE2 TYR A 421      15.759 -38.100 -44.633  1.00  0.460          H  
ATOM   6653  HH  TYR A 421      16.122 -39.631 -41.469  1.00  0.460          H  
ATOM   6654  N   ASN A 422      19.369 -31.301 -43.357  1.00  0.270          N  
ATOM   6655  CA  ASN A 422      20.174 -30.281 -44.035  1.00  0.270          C  
ATOM   6656  C   ASN A 422      20.551 -29.082 -43.166  1.00  0.330          C  
ATOM   6657  O   ASN A 422      21.683 -28.602 -43.215  1.00  0.360          O  
ATOM   6658  CB  ASN A 422      19.427 -29.799 -45.243  1.00  0.380          C  
ATOM   6659  CG  ASN A 422      19.258 -30.835 -46.251  1.00  0.380          C  
ATOM   6660  OD1 ASN A 422      20.141 -30.946 -47.102  1.00  0.380          O  
ATOM   6661  ND2 ASN A 422      18.208 -31.640 -46.183  1.00  0.380          N  
ATOM   6662  H   ASN A 422      18.455 -31.034 -42.990  1.00  0.320          H  
ATOM   6663  HA  ASN A 422      21.106 -30.740 -44.362  1.00  0.320          H  
ATOM   6664 1HB  ASN A 422      18.486 -29.390 -44.961  1.00  0.450          H  
ATOM   6665 2HB  ASN A 422      20.008 -29.019 -45.689  1.00  0.450          H  
ATOM   6666 1HD2 ASN A 422      18.068 -32.416 -46.839  1.00  0.450          H  
ATOM   6667 2HD2 ASN A 422      17.526 -31.551 -45.438  1.00  0.450          H  
ATOM   6668  N   TYR A 423      19.606 -28.605 -42.360  1.00  0.350          N  
ATOM   6669  CA  TYR A 423      19.841 -27.417 -41.549  1.00  0.440          C  
ATOM   6670  C   TYR A 423      18.908 -27.364 -40.352  1.00  0.400          C  
ATOM   6671  O   TYR A 423      17.691 -27.317 -40.511  1.00  0.410          O  
ATOM   6672  CB  TYR A 423      19.634 -26.161 -42.404  1.00  0.580          C  
ATOM   6673  CG  TYR A 423      19.900 -24.866 -41.680  1.00  0.580          C  
ATOM   6674  CD1 TYR A 423      21.193 -24.442 -41.534  1.00  0.580          C  
ATOM   6675  CD2 TYR A 423      18.855 -24.105 -41.166  1.00  0.580          C  
ATOM   6676  CE1 TYR A 423      21.479 -23.276 -40.894  1.00  0.580          C  
ATOM   6677  CE2 TYR A 423      19.138 -22.927 -40.516  1.00  0.580          C  
ATOM   6678  CZ  TYR A 423      20.455 -22.513 -40.386  1.00  0.580          C  
ATOM   6679  OH  TYR A 423      20.750 -21.343 -39.759  1.00  0.580          O  
ATOM   6680  H   TYR A 423      18.696 -29.064 -42.329  1.00  0.420          H  
ATOM   6681  HA  TYR A 423      20.866 -27.445 -41.178  1.00  0.530          H  
ATOM   6682 1HB  TYR A 423      20.295 -26.203 -43.275  1.00  0.700          H  
ATOM   6683 2HB  TYR A 423      18.614 -26.140 -42.776  1.00  0.700          H  
ATOM   6684  HD1 TYR A 423      21.983 -25.040 -41.933  1.00  0.700          H  
ATOM   6685  HD2 TYR A 423      17.821 -24.440 -41.277  1.00  0.700          H  
ATOM   6686  HE1 TYR A 423      22.516 -22.947 -40.788  1.00  0.700          H  
ATOM   6687  HE2 TYR A 423      18.331 -22.322 -40.111  1.00  0.700          H  
ATOM   6688  HH  TYR A 423      21.723 -21.186 -39.784  1.00  0.700          H  
ATOM   6689  N   LYS A 424      19.469 -27.230 -39.154  1.00  0.380          N  
ATOM   6690  CA  LYS A 424      18.640 -27.199 -37.956  1.00  0.360          C  
ATOM   6691  C   LYS A 424      18.978 -26.079 -36.977  1.00  0.360          C  
ATOM   6692  O   LYS A 424      20.146 -25.829 -36.670  1.00  0.360          O  
ATOM   6693  CB  LYS A 424      18.782 -28.541 -37.235  1.00  0.510          C  
ATOM   6694  CG  LYS A 424      17.924 -28.696 -36.005  1.00  0.510          C  
ATOM   6695  CD  LYS A 424      18.054 -30.075 -35.427  1.00  0.510          C  
ATOM   6696  CE  LYS A 424      17.101 -30.264 -34.264  1.00  0.510          C  
ATOM   6697  NZ  LYS A 424      17.205 -31.627 -33.671  1.00  0.510          N  
ATOM   6698  H   LYS A 424      20.473 -27.228 -39.076  1.00  0.460          H  
ATOM   6699  HA  LYS A 424      17.600 -27.068 -38.261  1.00  0.430          H  
ATOM   6700 1HB  LYS A 424      18.536 -29.348 -37.924  1.00  0.610          H  
ATOM   6701 2HB  LYS A 424      19.823 -28.685 -36.931  1.00  0.610          H  
ATOM   6702 1HG  LYS A 424      18.229 -27.979 -35.241  1.00  0.610          H  
ATOM   6703 2HG  LYS A 424      16.881 -28.513 -36.265  1.00  0.610          H  
ATOM   6704 1HD  LYS A 424      17.840 -30.822 -36.202  1.00  0.610          H  
ATOM   6705 2HD  LYS A 424      19.078 -30.224 -35.079  1.00  0.610          H  
ATOM   6706 1HE  LYS A 424      17.317 -29.522 -33.494  1.00  0.610          H  
ATOM   6707 2HE  LYS A 424      16.081 -30.115 -34.623  1.00  0.610          H  
ATOM   6708 1HZ  LYS A 424      16.546 -31.717 -32.914  1.00  0.610          H  
ATOM   6709 2HZ  LYS A 424      16.994 -32.314 -34.388  1.00  0.610          H  
ATOM   6710 3HZ  LYS A 424      18.140 -31.784 -33.314  1.00  0.610          H  
ATOM   6711  N   LEU A 425      17.942 -25.425 -36.444  1.00  0.360          N  
ATOM   6712  CA  LEU A 425      18.155 -24.411 -35.422  1.00  0.360          C  
ATOM   6713  C   LEU A 425      17.897 -24.999 -34.036  1.00  0.340          C  
ATOM   6714  O   LEU A 425      17.003 -25.833 -33.867  1.00  0.340          O  
ATOM   6715  CB  LEU A 425      17.281 -23.165 -35.670  1.00  0.500          C  
ATOM   6716  CG  LEU A 425      17.550 -22.390 -36.972  1.00  0.500          C  
ATOM   6717  CD1 LEU A 425      16.603 -21.203 -37.055  1.00  0.500          C  
ATOM   6718  CD2 LEU A 425      18.980 -21.905 -37.005  1.00  0.500          C  
ATOM   6719  H   LEU A 425      17.002 -25.649 -36.751  1.00  0.430          H  
ATOM   6720  HA  LEU A 425      19.187 -24.122 -35.485  1.00  0.430          H  
ATOM   6721 1HB  LEU A 425      16.245 -23.494 -35.726  1.00  0.600          H  
ATOM   6722 2HB  LEU A 425      17.362 -22.474 -34.838  1.00  0.600          H  
ATOM   6723  HG  LEU A 425      17.359 -23.037 -37.831  1.00  0.600          H  
ATOM   6724 1HD1 LEU A 425      16.787 -20.658 -37.979  1.00  0.600          H  
ATOM   6725 2HD1 LEU A 425      15.583 -21.549 -37.045  1.00  0.600          H  
ATOM   6726 3HD1 LEU A 425      16.770 -20.546 -36.213  1.00  0.600          H  
ATOM   6727 1HD2 LEU A 425      19.125 -21.370 -37.908  1.00  0.600          H  
ATOM   6728 2HD2 LEU A 425      19.163 -21.250 -36.161  1.00  0.600          H  
ATOM   6729 3HD2 LEU A 425      19.685 -22.726 -36.987  1.00  0.600          H  
ATOM   6730  N   PRO A 426      18.664 -24.575 -33.021  1.00  0.350          N  
ATOM   6731  CA  PRO A 426      18.592 -25.011 -31.643  1.00  0.350          C  
ATOM   6732  C   PRO A 426      17.461 -24.433 -30.833  1.00  0.370          C  
ATOM   6733  O   PRO A 426      16.938 -23.367 -31.150  1.00  0.380          O  
ATOM   6734  CB  PRO A 426      19.909 -24.465 -31.064  1.00  0.520          C  
ATOM   6735  CG  PRO A 426      20.190 -23.234 -31.857  1.00  0.520          C  
ATOM   6736  CD  PRO A 426      19.719 -23.546 -33.255  1.00  0.520          C  
ATOM   6737  HA  PRO A 426      18.567 -26.108 -31.607  1.00  0.420          H  
ATOM   6738 1HB  PRO A 426      19.773 -24.217 -30.008  1.00  0.630          H  
ATOM   6739 2HB  PRO A 426      20.695 -25.204 -31.072  1.00  0.630          H  
ATOM   6740 1HG  PRO A 426      19.656 -22.386 -31.405  1.00  0.630          H  
ATOM   6741 2HG  PRO A 426      21.259 -23.006 -31.791  1.00  0.630          H  
ATOM   6742 1HD  PRO A 426      19.313 -22.632 -33.700  1.00  0.630          H  
ATOM   6743 2HD  PRO A 426      20.560 -23.960 -33.831  1.00  0.630          H  
ATOM   6744  N   ASP A 427      17.147 -25.109 -29.738  1.00  0.410          N  
ATOM   6745  CA  ASP A 427      16.374 -24.491 -28.672  1.00  0.500          C  
ATOM   6746  C   ASP A 427      17.374 -23.427 -28.143  1.00  0.690          C  
ATOM   6747  O   ASP A 427      18.133 -24.365 -28.305  1.00  1.680          O  
ATOM   6748  CB  ASP A 427      15.991 -25.516 -27.586  1.00  0.660          C  
ATOM   6749  CG  ASP A 427      15.094 -24.934 -26.523  1.00  0.660          C  
ATOM   6750  OD1 ASP A 427      14.406 -23.989 -26.859  1.00  0.660          O  
ATOM   6751  OD2 ASP A 427      15.126 -25.383 -25.407  1.00  0.660          O  
ATOM   6752  H   ASP A 427      17.541 -26.025 -29.584  1.00  0.490          H  
ATOM   6753  HA  ASP A 427      15.488 -24.027 -29.098  1.00  0.600          H  
ATOM   6754 1HB  ASP A 427      15.469 -26.354 -28.046  1.00  0.800          H  
ATOM   6755 2HB  ASP A 427      16.891 -25.910 -27.108  1.00  0.800          H  
ATOM   6756  N   ASP A 428      16.305 -22.705 -27.986  1.00  0.590          N  
ATOM   6757  CA  ASP A 428      16.576 -21.367 -27.504  1.00  0.550          C  
ATOM   6758  C   ASP A 428      17.488 -20.635 -28.478  1.00  0.430          C  
ATOM   6759  O   ASP A 428      18.558 -20.138 -28.123  1.00  0.600          O  
ATOM   6760  CB  ASP A 428      17.203 -21.410 -26.103  1.00  0.790          C  
ATOM   6761  CG  ASP A 428      17.132 -20.072 -25.358  1.00  0.790          C  
ATOM   6762  OD1 ASP A 428      16.277 -19.280 -25.683  1.00  0.790          O  
ATOM   6763  OD2 ASP A 428      17.913 -19.871 -24.450  1.00  0.790          O  
ATOM   6764  H   ASP A 428      15.359 -23.079 -27.989  1.00  0.710          H  
ATOM   6765  HA  ASP A 428      15.631 -20.826 -27.446  1.00  0.660          H  
ATOM   6766 1HB  ASP A 428      16.687 -22.171 -25.503  1.00  0.940          H  
ATOM   6767 2HB  ASP A 428      18.247 -21.709 -26.178  1.00  0.940          H  
ATOM   6768  N   PHE A 429      17.083 -20.639 -29.735  1.00  0.450          N  
ATOM   6769  CA  PHE A 429      17.769 -19.903 -30.773  1.00  0.380          C  
ATOM   6770  C   PHE A 429      17.551 -18.434 -30.563  1.00  0.460          C  
ATOM   6771  O   PHE A 429      16.411 -17.967 -30.565  1.00  0.940          O  
ATOM   6772  CB  PHE A 429      17.225 -20.294 -32.152  1.00  0.560          C  
ATOM   6773  CG  PHE A 429      17.679 -19.426 -33.309  1.00  0.560          C  
ATOM   6774  CD1 PHE A 429      18.983 -19.362 -33.761  1.00  0.560          C  
ATOM   6775  CD2 PHE A 429      16.717 -18.648 -33.959  1.00  0.560          C  
ATOM   6776  CE1 PHE A 429      19.298 -18.521 -34.824  1.00  0.560          C  
ATOM   6777  CE2 PHE A 429      17.043 -17.836 -35.007  1.00  0.560          C  
ATOM   6778  CZ  PHE A 429      18.328 -17.771 -35.435  1.00  0.560          C  
ATOM   6779  H   PHE A 429      16.218 -21.126 -29.942  1.00  0.540          H  
ATOM   6780  HA  PHE A 429      18.836 -20.117 -30.713  1.00  0.460          H  
ATOM   6781 1HB  PHE A 429      17.491 -21.323 -32.373  1.00  0.670          H  
ATOM   6782 2HB  PHE A 429      16.156 -20.246 -32.110  1.00  0.670          H  
ATOM   6783  HD1 PHE A 429      19.753 -19.958 -33.274  1.00  0.670          H  
ATOM   6784  HD2 PHE A 429      15.685 -18.693 -33.612  1.00  0.670          H  
ATOM   6785  HE1 PHE A 429      20.314 -18.444 -35.184  1.00  0.670          H  
ATOM   6786  HE2 PHE A 429      16.282 -17.234 -35.497  1.00  0.670          H  
ATOM   6787  HZ  PHE A 429      18.588 -17.113 -36.262  1.00  0.670          H  
ATOM   6788  N   THR A 430      18.627 -17.687 -30.433  1.00  0.270          N  
ATOM   6789  CA  THR A 430      18.521 -16.263 -30.237  1.00  0.220          C  
ATOM   6790  C   THR A 430      19.045 -15.643 -31.492  1.00  0.400          C  
ATOM   6791  O   THR A 430      20.248 -15.649 -31.745  1.00  1.290          O  
ATOM   6792  CB  THR A 430      19.317 -15.769 -29.011  1.00  0.330          C  
ATOM   6793  OG1 THR A 430      20.712 -16.150 -29.123  1.00  0.330          O  
ATOM   6794  CG2 THR A 430      18.717 -16.424 -27.759  1.00  0.330          C  
ATOM   6795  H   THR A 430      19.544 -18.113 -30.431  1.00  0.320          H  
ATOM   6796  HA  THR A 430      17.477 -15.988 -30.121  1.00  0.260          H  
ATOM   6797  HB  THR A 430      19.245 -14.685 -28.932  1.00  0.390          H  
ATOM   6798  HG1 THR A 430      21.212 -15.527 -29.750  1.00  0.390          H  
ATOM   6799 1HG2 THR A 430      19.259 -16.091 -26.878  1.00  0.390          H  
ATOM   6800 2HG2 THR A 430      17.667 -16.147 -27.668  1.00  0.390          H  
ATOM   6801 3HG2 THR A 430      18.793 -17.509 -27.837  1.00  0.390          H  
ATOM   6802  N   GLY A 431      18.129 -15.213 -32.315  1.00  0.480          N  
ATOM   6803  CA  GLY A 431      18.449 -14.702 -33.620  1.00  0.340          C  
ATOM   6804  C   GLY A 431      17.172 -14.361 -34.349  1.00  0.320          C  
ATOM   6805  O   GLY A 431      16.101 -14.255 -33.714  1.00  0.330          O  
ATOM   6806  H   GLY A 431      17.169 -15.281 -32.026  1.00  0.580          H  
ATOM   6807 1HA  GLY A 431      19.092 -13.843 -33.537  1.00  0.410          H  
ATOM   6808 2HA  GLY A 431      19.010 -15.445 -34.175  1.00  0.410          H  
ATOM   6809  N   CYS A 432      17.316 -14.138 -35.663  1.00  0.300          N  
ATOM   6810  CA  CYS A 432      16.212 -13.804 -36.560  1.00  0.300          C  
ATOM   6811  C   CYS A 432      16.337 -14.543 -37.919  1.00  0.290          C  
ATOM   6812  O   CYS A 432      17.433 -14.789 -38.426  1.00  0.290          O  
ATOM   6813  CB  CYS A 432      16.142 -12.274 -36.811  1.00  0.420          C  
ATOM   6814  SG  CYS A 432      15.993 -11.161 -35.282  1.00  0.420          S  
ATOM   6815  H   CYS A 432      18.266 -14.228 -36.036  1.00  0.360          H  
ATOM   6816  HA  CYS A 432      15.293 -14.137 -36.106  1.00  0.360          H  
ATOM   6817 1HB  CYS A 432      17.023 -11.961 -37.370  1.00  0.500          H  
ATOM   6818 2HB  CYS A 432      15.276 -12.083 -37.438  1.00  0.500          H  
ATOM   6819  N   VAL A 433      15.203 -14.876 -38.526  1.00  0.300          N  
ATOM   6820  CA  VAL A 433      15.169 -15.542 -39.833  1.00  0.290          C  
ATOM   6821  C   VAL A 433      14.512 -14.710 -40.927  1.00  0.290          C  
ATOM   6822  O   VAL A 433      13.381 -14.244 -40.783  1.00  0.300          O  
ATOM   6823  CB  VAL A 433      14.434 -16.897 -39.736  1.00  0.410          C  
ATOM   6824  CG1 VAL A 433      14.319 -17.547 -41.139  1.00  0.410          C  
ATOM   6825  CG2 VAL A 433      15.217 -17.837 -38.793  1.00  0.410          C  
ATOM   6826  H   VAL A 433      14.329 -14.638 -38.056  1.00  0.360          H  
ATOM   6827  HA  VAL A 433      16.196 -15.739 -40.141  1.00  0.350          H  
ATOM   6828  HB  VAL A 433      13.429 -16.729 -39.350  1.00  0.490          H  
ATOM   6829 1HG1 VAL A 433      13.791 -18.488 -41.047  1.00  0.490          H  
ATOM   6830 2HG1 VAL A 433      13.758 -16.907 -41.820  1.00  0.490          H  
ATOM   6831 3HG1 VAL A 433      15.315 -17.720 -41.553  1.00  0.490          H  
ATOM   6832 1HG2 VAL A 433      14.699 -18.788 -38.709  1.00  0.490          H  
ATOM   6833 2HG2 VAL A 433      16.192 -17.998 -39.195  1.00  0.490          H  
ATOM   6834 3HG2 VAL A 433      15.314 -17.397 -37.813  1.00  0.490          H  
ATOM   6835  N   ILE A 434      15.248 -14.548 -42.028  1.00  0.270          N  
ATOM   6836  CA  ILE A 434      14.852 -13.786 -43.212  1.00  0.250          C  
ATOM   6837  C   ILE A 434      14.733 -14.632 -44.487  1.00  0.210          C  
ATOM   6838  O   ILE A 434      15.669 -15.335 -44.863  1.00  0.210          O  
ATOM   6839  CB  ILE A 434      15.911 -12.684 -43.486  1.00  0.360          C  
ATOM   6840  CG1 ILE A 434      15.960 -11.694 -42.317  1.00  0.360          C  
ATOM   6841  CG2 ILE A 434      15.616 -11.992 -44.802  1.00  0.360          C  
ATOM   6842  CD1 ILE A 434      17.126 -10.760 -42.282  1.00  0.360          C  
ATOM   6843  H   ILE A 434      16.181 -14.973 -42.044  1.00  0.320          H  
ATOM   6844  HA  ILE A 434      13.884 -13.326 -43.018  1.00  0.300          H  
ATOM   6845  HB  ILE A 434      16.888 -13.146 -43.537  1.00  0.430          H  
ATOM   6846 1HG1 ILE A 434      15.087 -11.079 -42.382  1.00  0.430          H  
ATOM   6847 2HG1 ILE A 434      15.949 -12.250 -41.385  1.00  0.430          H  
ATOM   6848 1HG2 ILE A 434      16.351 -11.241 -45.007  1.00  0.430          H  
ATOM   6849 2HG2 ILE A 434      15.624 -12.692 -45.611  1.00  0.430          H  
ATOM   6850 3HG2 ILE A 434      14.636 -11.537 -44.735  1.00  0.430          H  
ATOM   6851 1HD1 ILE A 434      17.035 -10.107 -41.415  1.00  0.430          H  
ATOM   6852 2HD1 ILE A 434      18.045 -11.341 -42.203  1.00  0.430          H  
ATOM   6853 3HD1 ILE A 434      17.146 -10.152 -43.175  1.00  0.430          H  
ATOM   6854  N   ALA A 435      13.618 -14.532 -45.212  1.00  0.210          N  
ATOM   6855  CA  ALA A 435      13.568 -15.288 -46.472  1.00  0.180          C  
ATOM   6856  C   ALA A 435      12.762 -14.568 -47.561  1.00  0.170          C  
ATOM   6857  O   ALA A 435      11.797 -13.832 -47.283  1.00  0.180          O  
ATOM   6858  CB  ALA A 435      13.020 -16.700 -46.248  1.00  0.260          C  
ATOM   6859  H   ALA A 435      12.847 -13.944 -44.879  1.00  0.250          H  
ATOM   6860  HA  ALA A 435      14.584 -15.374 -46.827  1.00  0.220          H  
ATOM   6861 1HB  ALA A 435      13.060 -17.246 -47.194  1.00  0.320          H  
ATOM   6862 2HB  ALA A 435      13.637 -17.208 -45.509  1.00  0.320          H  
ATOM   6863 3HB  ALA A 435      12.016 -16.679 -45.908  1.00  0.320          H  
ATOM   6864  N   TRP A 436      13.142 -14.817 -48.823  1.00  0.160          N  
ATOM   6865  CA  TRP A 436      12.424 -14.198 -49.937  1.00  0.160          C  
ATOM   6866  C   TRP A 436      12.408 -15.012 -51.226  1.00  0.160          C  
ATOM   6867  O   TRP A 436      13.260 -15.876 -51.451  1.00  0.180          O  
ATOM   6868  CB  TRP A 436      13.015 -12.816 -50.170  1.00  0.220          C  
ATOM   6869  CG  TRP A 436      14.426 -12.741 -50.658  1.00  0.220          C  
ATOM   6870  CD1 TRP A 436      14.816 -12.557 -51.948  1.00  0.220          C  
ATOM   6871  CD2 TRP A 436      15.656 -12.848 -49.877  1.00  0.220          C  
ATOM   6872  NE1 TRP A 436      16.183 -12.514 -52.025  1.00  0.220          N  
ATOM   6873  CE2 TRP A 436      16.710 -12.700 -50.766  1.00  0.220          C  
ATOM   6874  CE3 TRP A 436      15.934 -13.053 -48.517  1.00  0.220          C  
ATOM   6875  CZ2 TRP A 436      18.025 -12.754 -50.349  1.00  0.220          C  
ATOM   6876  CZ3 TRP A 436      17.241 -13.121 -48.107  1.00  0.220          C  
ATOM   6877  CH2 TRP A 436      18.261 -12.975 -49.001  1.00  0.220          C  
ATOM   6878  H   TRP A 436      13.967 -15.414 -48.975  1.00  0.190          H  
ATOM   6879  HA  TRP A 436      11.386 -14.068 -49.635  1.00  0.190          H  
ATOM   6880 1HB  TRP A 436      12.375 -12.237 -50.839  1.00  0.270          H  
ATOM   6881 2HB  TRP A 436      13.027 -12.337 -49.233  1.00  0.270          H  
ATOM   6882  HD1 TRP A 436      14.134 -12.441 -52.795  1.00  0.270          H  
ATOM   6883  HE1 TRP A 436      16.712 -12.370 -52.870  1.00  0.270          H  
ATOM   6884  HE3 TRP A 436      15.139 -13.161 -47.805  1.00  0.270          H  
ATOM   6885  HZ2 TRP A 436      18.858 -12.636 -51.042  1.00  0.270          H  
ATOM   6886  HZ3 TRP A 436      17.442 -13.291 -47.051  1.00  0.270          H  
ATOM   6887  HH2 TRP A 436      19.285 -13.032 -48.650  1.00  0.270          H  
ATOM   6888  N   ASN A 437      11.441 -14.688 -52.094  1.00  0.170          N  
ATOM   6889  CA  ASN A 437      11.227 -15.374 -53.373  1.00  0.200          C  
ATOM   6890  C   ASN A 437      12.201 -14.901 -54.445  1.00  0.240          C  
ATOM   6891  O   ASN A 437      12.179 -13.733 -54.850  1.00  0.690          O  
ATOM   6892  CB  ASN A 437       9.784 -15.198 -53.831  1.00  0.270          C  
ATOM   6893  CG  ASN A 437       9.449 -16.023 -55.066  1.00  0.270          C  
ATOM   6894  OD1 ASN A 437      10.289 -16.222 -55.950  1.00  0.270          O  
ATOM   6895  ND2 ASN A 437       8.236 -16.516 -55.139  1.00  0.270          N  
ATOM   6896  H   ASN A 437      10.796 -13.945 -51.840  1.00  0.200          H  
ATOM   6897  HA  ASN A 437      11.410 -16.441 -53.227  1.00  0.240          H  
ATOM   6898 1HB  ASN A 437       9.107 -15.469 -53.028  1.00  0.320          H  
ATOM   6899 2HB  ASN A 437       9.606 -14.146 -54.056  1.00  0.320          H  
ATOM   6900 1HD2 ASN A 437       7.978 -17.084 -55.945  1.00  0.320          H  
ATOM   6901 2HD2 ASN A 437       7.572 -16.340 -54.410  1.00  0.320          H  
ATOM   6902  N   SER A 438      13.074 -15.808 -54.879  1.00  0.320          N  
ATOM   6903  CA  SER A 438      14.146 -15.528 -55.820  1.00  0.300          C  
ATOM   6904  C   SER A 438      13.898 -16.196 -57.163  1.00  0.250          C  
ATOM   6905  O   SER A 438      14.833 -16.428 -57.935  1.00  0.280          O  
ATOM   6906  CB  SER A 438      15.447 -16.060 -55.293  1.00  0.430          C  
ATOM   6907  OG  SER A 438      15.374 -17.445 -55.122  1.00  0.430          O  
ATOM   6908  H   SER A 438      13.001 -16.780 -54.543  1.00  0.380          H  
ATOM   6909  HA  SER A 438      14.217 -14.450 -55.965  1.00  0.360          H  
ATOM   6910 1HB  SER A 438      16.252 -15.822 -55.967  1.00  0.510          H  
ATOM   6911 2HB  SER A 438      15.656 -15.585 -54.346  1.00  0.510          H  
ATOM   6912  HG  SER A 438      16.304 -17.769 -55.187  1.00  0.510          H  
ATOM   6913  N   ASN A 439      12.642 -16.497 -57.485  1.00  0.250          N  
ATOM   6914  CA  ASN A 439      12.322 -17.192 -58.736  1.00  0.240          C  
ATOM   6915  C   ASN A 439      12.961 -16.556 -59.970  1.00  0.240          C  
ATOM   6916  O   ASN A 439      13.496 -17.260 -60.819  1.00  0.240          O  
ATOM   6917  CB  ASN A 439      10.809 -17.274 -58.916  1.00  0.340          C  
ATOM   6918  CG  ASN A 439      10.331 -18.142 -60.085  1.00  0.340          C  
ATOM   6919  OD1 ASN A 439      10.670 -19.334 -60.170  1.00  0.340          O  
ATOM   6920  ND2 ASN A 439       9.529 -17.569 -60.962  1.00  0.340          N  
ATOM   6921  H   ASN A 439      11.888 -16.286 -56.827  1.00  0.300          H  
ATOM   6922  HA  ASN A 439      12.711 -18.205 -58.670  1.00  0.290          H  
ATOM   6923 1HB  ASN A 439      10.373 -17.673 -58.011  1.00  0.410          H  
ATOM   6924 2HB  ASN A 439      10.408 -16.270 -59.044  1.00  0.410          H  
ATOM   6925 1HD2 ASN A 439       9.149 -18.113 -61.746  1.00  0.410          H  
ATOM   6926 2HD2 ASN A 439       9.266 -16.611 -60.851  1.00  0.410          H  
ATOM   6927  N   ASN A 440      13.050 -15.233 -60.036  1.00  0.240          N  
ATOM   6928  CA  ASN A 440      13.603 -14.630 -61.245  1.00  0.250          C  
ATOM   6929  C   ASN A 440      15.129 -14.493 -61.210  1.00  0.260          C  
ATOM   6930  O   ASN A 440      15.730 -13.930 -62.127  1.00  0.280          O  
ATOM   6931  CB  ASN A 440      12.951 -13.288 -61.487  1.00  0.350          C  
ATOM   6932  CG  ASN A 440      11.492 -13.429 -61.850  1.00  0.350          C  
ATOM   6933  OD1 ASN A 440      11.058 -14.431 -62.437  1.00  0.350          O  
ATOM   6934  ND2 ASN A 440      10.719 -12.434 -61.505  1.00  0.350          N  
ATOM   6935  H   ASN A 440      12.663 -14.664 -59.297  1.00  0.290          H  
ATOM   6936  HA  ASN A 440      13.367 -15.281 -62.089  1.00  0.300          H  
ATOM   6937 1HB  ASN A 440      13.041 -12.674 -60.590  1.00  0.420          H  
ATOM   6938 2HB  ASN A 440      13.469 -12.770 -62.294  1.00  0.420          H  
ATOM   6939 1HD2 ASN A 440       9.742 -12.464 -61.716  1.00  0.420          H  
ATOM   6940 2HD2 ASN A 440      11.103 -11.639 -61.035  1.00  0.420          H  
ATOM   6941  N   LEU A 441      15.749 -14.982 -60.145  1.00  0.260          N  
ATOM   6942  CA  LEU A 441      17.192 -14.926 -59.991  1.00  0.270          C  
ATOM   6943  C   LEU A 441      17.796 -16.329 -60.091  1.00  0.250          C  
ATOM   6944  O   LEU A 441      18.817 -16.539 -60.753  1.00  0.270          O  
ATOM   6945  CB  LEU A 441      17.515 -14.348 -58.615  1.00  0.370          C  
ATOM   6946  CG  LEU A 441      16.966 -12.936 -58.310  1.00  0.370          C  
ATOM   6947  CD1 LEU A 441      17.302 -12.599 -56.876  1.00  0.370          C  
ATOM   6948  CD2 LEU A 441      17.557 -11.907 -59.269  1.00  0.370          C  
ATOM   6949  H   LEU A 441      15.197 -15.442 -59.430  1.00  0.310          H  
ATOM   6950  HA  LEU A 441      17.618 -14.318 -60.783  1.00  0.320          H  
ATOM   6951 1HB  LEU A 441      17.130 -15.026 -57.870  1.00  0.450          H  
ATOM   6952 2HB  LEU A 441      18.596 -14.315 -58.510  1.00  0.450          H  
ATOM   6953  HG  LEU A 441      15.881 -12.941 -58.410  1.00  0.450          H  
ATOM   6954 1HD1 LEU A 441      16.904 -11.615 -56.632  1.00  0.450          H  
ATOM   6955 2HD1 LEU A 441      16.863 -13.342 -56.210  1.00  0.450          H  
ATOM   6956 3HD1 LEU A 441      18.377 -12.591 -56.755  1.00  0.450          H  
ATOM   6957 1HD2 LEU A 441      17.159 -10.922 -59.028  1.00  0.450          H  
ATOM   6958 2HD2 LEU A 441      18.642 -11.893 -59.169  1.00  0.450          H  
ATOM   6959 3HD2 LEU A 441      17.291 -12.152 -60.295  1.00  0.450          H  
ATOM   6960  N   ASP A 442      17.153 -17.287 -59.412  1.00  0.240          N  
ATOM   6961  CA  ASP A 442      17.611 -18.667 -59.352  1.00  0.230          C  
ATOM   6962  C   ASP A 442      16.944 -19.639 -60.333  1.00  0.230          C  
ATOM   6963  O   ASP A 442      17.559 -20.639 -60.696  1.00  0.240          O  
ATOM   6964  CB  ASP A 442      17.474 -19.218 -57.916  1.00  0.330          C  
ATOM   6965  CG  ASP A 442      18.399 -18.498 -56.908  1.00  0.330          C  
ATOM   6966  OD1 ASP A 442      19.593 -18.416 -57.156  1.00  0.330          O  
ATOM   6967  OD2 ASP A 442      17.924 -18.030 -55.889  1.00  0.330          O  
ATOM   6968  H   ASP A 442      16.323 -17.029 -58.884  1.00  0.290          H  
ATOM   6969  HA  ASP A 442      18.675 -18.661 -59.587  1.00  0.280          H  
ATOM   6970 1HB  ASP A 442      16.448 -19.065 -57.588  1.00  0.390          H  
ATOM   6971 2HB  ASP A 442      17.666 -20.288 -57.903  1.00  0.390          H  
ATOM   6972  N   SER A 443      15.689 -19.428 -60.750  1.00  0.230          N  
ATOM   6973  CA  SER A 443      15.066 -20.439 -61.600  1.00  0.230          C  
ATOM   6974  C   SER A 443      15.596 -20.376 -63.028  1.00  0.270          C  
ATOM   6975  O   SER A 443      15.980 -19.310 -63.522  1.00  0.290          O  
ATOM   6976  CB  SER A 443      13.564 -20.285 -61.587  1.00  0.320          C  
ATOM   6977  OG  SER A 443      13.051 -20.483 -60.294  1.00  0.320          O  
ATOM   6978  H   SER A 443      15.125 -18.608 -60.528  1.00  0.280          H  
ATOM   6979  HA  SER A 443      15.310 -21.420 -61.197  1.00  0.280          H  
ATOM   6980 1HB  SER A 443      13.277 -19.319 -61.966  1.00  0.390          H  
ATOM   6981 2HB  SER A 443      13.150 -21.013 -62.244  1.00  0.390          H  
ATOM   6982  HG  SER A 443      12.124 -20.195 -60.325  1.00  0.390          H  
ATOM   6983  N   LYS A 444      15.569 -21.518 -63.714  1.00  0.270          N  
ATOM   6984  CA  LYS A 444      16.023 -21.596 -65.110  1.00  0.300          C  
ATOM   6985  C   LYS A 444      15.037 -22.380 -65.965  1.00  0.310          C  
ATOM   6986  O   LYS A 444      14.401 -23.315 -65.493  1.00  0.300          O  
ATOM   6987  CB  LYS A 444      17.429 -22.214 -65.193  1.00  0.410          C  
ATOM   6988  CG  LYS A 444      18.542 -21.442 -64.449  1.00  0.410          C  
ATOM   6989  CD  LYS A 444      18.894 -20.116 -65.125  1.00  0.410          C  
ATOM   6990  CE  LYS A 444      20.002 -19.403 -64.378  1.00  0.410          C  
ATOM   6991  NZ  LYS A 444      20.294 -18.064 -64.964  1.00  0.410          N  
ATOM   6992  H   LYS A 444      15.199 -22.341 -63.224  1.00  0.320          H  
ATOM   6993  HA  LYS A 444      16.059 -20.587 -65.517  1.00  0.360          H  
ATOM   6994 1HB  LYS A 444      17.402 -23.204 -64.773  1.00  0.490          H  
ATOM   6995 2HB  LYS A 444      17.726 -22.315 -66.234  1.00  0.490          H  
ATOM   6996 1HG  LYS A 444      18.231 -21.231 -63.431  1.00  0.490          H  
ATOM   6997 2HG  LYS A 444      19.434 -22.064 -64.403  1.00  0.490          H  
ATOM   6998 1HD  LYS A 444      19.212 -20.297 -66.151  1.00  0.490          H  
ATOM   6999 2HD  LYS A 444      18.028 -19.461 -65.137  1.00  0.490          H  
ATOM   7000 1HE  LYS A 444      19.698 -19.276 -63.335  1.00  0.490          H  
ATOM   7001 2HE  LYS A 444      20.906 -20.010 -64.411  1.00  0.490          H  
ATOM   7002 1HZ  LYS A 444      21.028 -17.619 -64.435  1.00  0.490          H  
ATOM   7003 2HZ  LYS A 444      20.584 -18.167 -65.926  1.00  0.490          H  
ATOM   7004 3HZ  LYS A 444      19.459 -17.493 -64.921  1.00  0.490          H  
ATOM   7005  N   VAL A 445      14.938 -22.052 -67.247  1.00  0.330          N  
ATOM   7006  CA  VAL A 445      13.957 -22.706 -68.120  1.00  0.340          C  
ATOM   7007  C   VAL A 445      14.116 -24.223 -68.177  1.00  0.340          C  
ATOM   7008  O   VAL A 445      13.125 -24.952 -68.184  1.00  0.350          O  
ATOM   7009  CB  VAL A 445      14.012 -22.096 -69.540  1.00  0.470          C  
ATOM   7010  CG1 VAL A 445      13.147 -22.904 -70.512  1.00  0.470          C  
ATOM   7011  CG2 VAL A 445      13.508 -20.641 -69.479  1.00  0.470          C  
ATOM   7012  H   VAL A 445      15.516 -21.304 -67.605  1.00  0.400          H  
ATOM   7013  HA  VAL A 445      12.966 -22.497 -67.722  1.00  0.410          H  
ATOM   7014  HB  VAL A 445      15.037 -22.117 -69.908  1.00  0.570          H  
ATOM   7015 1HG1 VAL A 445      13.197 -22.451 -71.502  1.00  0.570          H  
ATOM   7016 2HG1 VAL A 445      13.495 -23.933 -70.581  1.00  0.570          H  
ATOM   7017 3HG1 VAL A 445      12.114 -22.898 -70.163  1.00  0.570          H  
ATOM   7018 1HG2 VAL A 445      13.548 -20.198 -70.477  1.00  0.570          H  
ATOM   7019 2HG2 VAL A 445      12.478 -20.628 -69.121  1.00  0.570          H  
ATOM   7020 3HG2 VAL A 445      14.127 -20.058 -68.805  1.00  0.570          H  
ATOM   7021  N   GLY A 446      15.350 -24.703 -68.246  1.00  0.340          N  
ATOM   7022  CA  GLY A 446      15.604 -26.139 -68.287  1.00  0.360          C  
ATOM   7023  C   GLY A 446      15.751 -26.755 -66.887  1.00  0.340          C  
ATOM   7024  O   GLY A 446      16.079 -27.942 -66.767  1.00  0.370          O  
ATOM   7025  H   GLY A 446      16.128 -24.063 -68.269  1.00  0.410          H  
ATOM   7026 1HA  GLY A 446      14.795 -26.634 -68.824  1.00  0.430          H  
ATOM   7027 2HA  GLY A 446      16.517 -26.319 -68.856  1.00  0.430          H  
ATOM   7028  N   GLY A 447      15.525 -25.939 -65.851  1.00  0.310          N  
ATOM   7029  CA  GLY A 447      15.702 -26.280 -64.446  1.00  0.290          C  
ATOM   7030  C   GLY A 447      17.090 -25.842 -63.981  1.00  0.290          C  
ATOM   7031  O   GLY A 447      18.028 -25.747 -64.780  1.00  0.340          O  
ATOM   7032  H   GLY A 447      15.178 -24.997 -66.022  1.00  0.370          H  
ATOM   7033 1HA  GLY A 447      14.950 -25.755 -63.856  1.00  0.350          H  
ATOM   7034 2HA  GLY A 447      15.553 -27.341 -64.282  1.00  0.350          H  
ATOM   7035  N   ASN A 448      17.209 -25.528 -62.695  1.00  0.240          N  
ATOM   7036  CA  ASN A 448      18.478 -25.095 -62.104  1.00  0.240          C  
ATOM   7037  C   ASN A 448      18.960 -26.180 -61.184  1.00  0.250          C  
ATOM   7038  O   ASN A 448      18.543 -26.252 -60.032  1.00  0.290          O  
ATOM   7039  CB  ASN A 448      18.375 -23.793 -61.332  1.00  0.340          C  
ATOM   7040  CG  ASN A 448      19.766 -23.328 -60.820  1.00  0.340          C  
ATOM   7041  OD1 ASN A 448      20.710 -24.130 -60.663  1.00  0.340          O  
ATOM   7042  ND2 ASN A 448      19.906 -22.054 -60.562  1.00  0.340          N  
ATOM   7043  H   ASN A 448      16.383 -25.677 -62.106  1.00  0.290          H  
ATOM   7044  HA  ASN A 448      19.219 -24.975 -62.895  1.00  0.290          H  
ATOM   7045 1HB  ASN A 448      17.939 -23.023 -61.961  1.00  0.400          H  
ATOM   7046 2HB  ASN A 448      17.713 -23.922 -60.480  1.00  0.400          H  
ATOM   7047 1HD2 ASN A 448      20.786 -21.708 -60.238  1.00  0.400          H  
ATOM   7048 2HD2 ASN A 448      19.121 -21.427 -60.683  1.00  0.400          H  
ATOM   7049  N   TYR A 449      19.898 -26.980 -61.648  1.00  0.260          N  
ATOM   7050  CA  TYR A 449      20.272 -28.153 -60.882  1.00  0.260          C  
ATOM   7051  C   TYR A 449      21.521 -27.935 -60.063  1.00  0.260          C  
ATOM   7052  O   TYR A 449      22.146 -28.894 -59.611  1.00  0.270          O  
ATOM   7053  CB  TYR A 449      20.443 -29.331 -61.827  1.00  0.360          C  
ATOM   7054  CG  TYR A 449      19.189 -29.548 -62.604  1.00  0.360          C  
ATOM   7055  CD1 TYR A 449      19.163 -29.106 -63.903  1.00  0.360          C  
ATOM   7056  CD2 TYR A 449      18.061 -30.122 -62.031  1.00  0.360          C  
ATOM   7057  CE1 TYR A 449      18.044 -29.211 -64.642  1.00  0.360          C  
ATOM   7058  CE2 TYR A 449      16.904 -30.238 -62.791  1.00  0.360          C  
ATOM   7059  CZ  TYR A 449      16.904 -29.768 -64.100  1.00  0.360          C  
ATOM   7060  OH  TYR A 449      15.777 -29.837 -64.881  1.00  0.360          O  
ATOM   7061  H   TYR A 449      20.268 -26.830 -62.578  1.00  0.310          H  
ATOM   7062  HA  TYR A 449      19.458 -28.374 -60.188  1.00  0.310          H  
ATOM   7063 1HB  TYR A 449      21.253 -29.129 -62.525  1.00  0.440          H  
ATOM   7064 2HB  TYR A 449      20.686 -30.237 -61.269  1.00  0.440          H  
ATOM   7065  HD1 TYR A 449      20.047 -28.652 -64.343  1.00  0.440          H  
ATOM   7066  HD2 TYR A 449      18.083 -30.461 -60.996  1.00  0.440          H  
ATOM   7067  HE1 TYR A 449      18.048 -28.840 -65.669  1.00  0.440          H  
ATOM   7068  HE2 TYR A 449      15.999 -30.676 -62.362  1.00  0.440          H  
ATOM   7069  HH  TYR A 449      15.922 -29.275 -65.683  1.00  0.440          H  
ATOM   7070  N   ASN A 450      21.877 -26.669 -59.832  1.00  0.260          N  
ATOM   7071  CA  ASN A 450      23.045 -26.368 -59.024  1.00  0.260          C  
ATOM   7072  C   ASN A 450      22.680 -26.295 -57.543  1.00  0.310          C  
ATOM   7073  O   ASN A 450      23.548 -26.078 -56.697  1.00  0.470          O  
ATOM   7074  CB  ASN A 450      23.673 -25.064 -59.458  1.00  0.360          C  
ATOM   7075  CG  ASN A 450      24.269 -25.137 -60.828  1.00  0.360          C  
ATOM   7076  OD1 ASN A 450      24.768 -26.178 -61.276  1.00  0.360          O  
ATOM   7077  ND2 ASN A 450      24.224 -24.030 -61.519  1.00  0.360          N  
ATOM   7078  H   ASN A 450      21.341 -25.895 -60.235  1.00  0.310          H  
ATOM   7079  HA  ASN A 450      23.774 -27.170 -59.143  1.00  0.310          H  
ATOM   7080 1HB  ASN A 450      22.934 -24.266 -59.420  1.00  0.440          H  
ATOM   7081 2HB  ASN A 450      24.463 -24.803 -58.757  1.00  0.440          H  
ATOM   7082 1HD2 ASN A 450      24.602 -24.003 -62.445  1.00  0.440          H  
ATOM   7083 2HD2 ASN A 450      23.808 -23.210 -61.120  1.00  0.440          H  
ATOM   7084  N   TYR A 451      21.402 -26.484 -57.223  1.00  0.200          N  
ATOM   7085  CA  TYR A 451      20.975 -26.467 -55.837  1.00  0.210          C  
ATOM   7086  C   TYR A 451      20.626 -27.864 -55.358  1.00  0.220          C  
ATOM   7087  O   TYR A 451      19.749 -28.533 -55.919  1.00  0.270          O  
ATOM   7088  CB  TYR A 451      19.808 -25.515 -55.612  1.00  0.290          C  
ATOM   7089  CG  TYR A 451      20.167 -24.071 -55.771  1.00  0.290          C  
ATOM   7090  CD1 TYR A 451      19.758 -23.329 -56.873  1.00  0.290          C  
ATOM   7091  CD2 TYR A 451      20.946 -23.490 -54.799  1.00  0.290          C  
ATOM   7092  CE1 TYR A 451      20.116 -21.990 -56.957  1.00  0.290          C  
ATOM   7093  CE2 TYR A 451      21.306 -22.184 -54.891  1.00  0.290          C  
ATOM   7094  CZ  TYR A 451      20.893 -21.422 -55.948  1.00  0.290          C  
ATOM   7095  OH  TYR A 451      21.267 -20.091 -55.997  1.00  0.290          O  
ATOM   7096  H   TYR A 451      20.732 -26.650 -57.963  1.00  0.240          H  
ATOM   7097  HA  TYR A 451      21.807 -26.120 -55.225  1.00  0.250          H  
ATOM   7098 1HB  TYR A 451      19.011 -25.750 -56.320  1.00  0.350          H  
ATOM   7099 2HB  TYR A 451      19.414 -25.654 -54.606  1.00  0.350          H  
ATOM   7100  HD1 TYR A 451      19.154 -23.787 -57.657  1.00  0.350          H  
ATOM   7101  HD2 TYR A 451      21.274 -24.072 -53.948  1.00  0.350          H  
ATOM   7102  HE1 TYR A 451      19.796 -21.386 -57.804  1.00  0.350          H  
ATOM   7103  HE2 TYR A 451      21.914 -21.742 -54.109  1.00  0.350          H  
ATOM   7104  HH  TYR A 451      20.701 -19.597 -56.634  1.00  0.350          H  
ATOM   7105  N   LEU A 452      21.366 -28.310 -54.347  1.00  0.230          N  
ATOM   7106  CA  LEU A 452      21.212 -29.650 -53.782  1.00  0.270          C  
ATOM   7107  C   LEU A 452      20.739 -29.681 -52.338  1.00  0.230          C  
ATOM   7108  O   LEU A 452      21.041 -28.784 -51.533  1.00  0.230          O  
ATOM   7109  CB  LEU A 452      22.542 -30.413 -53.835  1.00  0.360          C  
ATOM   7110  CG  LEU A 452      23.216 -30.636 -55.199  1.00  0.360          C  
ATOM   7111  CD1 LEU A 452      24.559 -31.295 -54.975  1.00  0.360          C  
ATOM   7112  CD2 LEU A 452      22.356 -31.510 -56.061  1.00  0.360          C  
ATOM   7113  H   LEU A 452      22.078 -27.680 -53.979  1.00  0.280          H  
ATOM   7114  HA  LEU A 452      20.466 -30.181 -54.363  1.00  0.320          H  
ATOM   7115 1HB  LEU A 452      23.231 -29.858 -53.266  1.00  0.430          H  
ATOM   7116 2HB  LEU A 452      22.403 -31.385 -53.358  1.00  0.430          H  
ATOM   7117  HG  LEU A 452      23.377 -29.676 -55.695  1.00  0.430          H  
ATOM   7118 1HD1 LEU A 452      25.050 -31.453 -55.934  1.00  0.430          H  
ATOM   7119 2HD1 LEU A 452      25.186 -30.662 -54.356  1.00  0.430          H  
ATOM   7120 3HD1 LEU A 452      24.413 -32.250 -54.486  1.00  0.430          H  
ATOM   7121 1HD2 LEU A 452      22.843 -31.669 -57.022  1.00  0.430          H  
ATOM   7122 2HD2 LEU A 452      22.185 -32.473 -55.573  1.00  0.430          H  
ATOM   7123 3HD2 LEU A 452      21.439 -31.018 -56.217  1.00  0.430          H  
ATOM   7124  N   PHE A 453      20.074 -30.772 -52.001  1.00  0.210          N  
ATOM   7125  CA  PHE A 453      19.639 -31.022 -50.646  1.00  0.190          C  
ATOM   7126  C   PHE A 453      19.810 -32.492 -50.316  1.00  0.230          C  
ATOM   7127  O   PHE A 453      19.849 -33.355 -51.196  1.00  0.240          O  
ATOM   7128  CB  PHE A 453      18.197 -30.561 -50.494  1.00  0.270          C  
ATOM   7129  CG  PHE A 453      17.217 -31.298 -51.338  1.00  0.270          C  
ATOM   7130  CD1 PHE A 453      16.479 -32.336 -50.845  1.00  0.270          C  
ATOM   7131  CD2 PHE A 453      17.051 -30.954 -52.669  1.00  0.270          C  
ATOM   7132  CE1 PHE A 453      15.590 -32.976 -51.668  1.00  0.270          C  
ATOM   7133  CE2 PHE A 453      16.174 -31.598 -53.470  1.00  0.270          C  
ATOM   7134  CZ  PHE A 453      15.438 -32.604 -52.972  1.00  0.270          C  
ATOM   7135  H   PHE A 453      19.829 -31.444 -52.737  1.00  0.250          H  
ATOM   7136  HA  PHE A 453      20.245 -30.437 -49.962  1.00  0.230          H  
ATOM   7137 1HB  PHE A 453      17.892 -30.652 -49.451  1.00  0.330          H  
ATOM   7138 2HB  PHE A 453      18.137 -29.520 -50.759  1.00  0.330          H  
ATOM   7139  HD1 PHE A 453      16.591 -32.643 -49.798  1.00  0.330          H  
ATOM   7140  HD2 PHE A 453      17.641 -30.154 -53.087  1.00  0.330          H  
ATOM   7141  HE1 PHE A 453      14.998 -33.775 -51.286  1.00  0.330          H  
ATOM   7142  HE2 PHE A 453      16.066 -31.304 -54.507  1.00  0.330          H  
ATOM   7143  HZ  PHE A 453      14.729 -33.123 -53.613  1.00  0.330          H  
ATOM   7144  N   ARG A 454      19.929 -32.779 -49.037  1.00  0.280          N  
ATOM   7145  CA  ARG A 454      20.077 -34.133 -48.565  1.00  0.320          C  
ATOM   7146  C   ARG A 454      18.761 -34.834 -48.334  1.00  0.330          C  
ATOM   7147  O   ARG A 454      17.863 -34.309 -47.670  1.00  0.320          O  
ATOM   7148  CB  ARG A 454      20.907 -34.140 -47.283  1.00  0.430          C  
ATOM   7149  CG  ARG A 454      21.222 -35.497 -46.722  1.00  0.430          C  
ATOM   7150  CD  ARG A 454      22.100 -35.424 -45.534  1.00  0.430          C  
ATOM   7151  NE  ARG A 454      23.416 -34.914 -45.845  1.00  0.430          N  
ATOM   7152  CZ  ARG A 454      24.441 -35.651 -46.321  1.00  0.430          C  
ATOM   7153  NH1 ARG A 454      24.297 -36.961 -46.536  1.00  0.430          N  
ATOM   7154  NH2 ARG A 454      25.594 -35.051 -46.569  1.00  0.430          N  
ATOM   7155  H   ARG A 454      19.926 -32.031 -48.358  1.00  0.340          H  
ATOM   7156  HA  ARG A 454      20.603 -34.703 -49.317  1.00  0.380          H  
ATOM   7157 1HB  ARG A 454      21.844 -33.617 -47.458  1.00  0.520          H  
ATOM   7158 2HB  ARG A 454      20.377 -33.600 -46.503  1.00  0.520          H  
ATOM   7159 1HG  ARG A 454      20.298 -35.985 -46.406  1.00  0.520          H  
ATOM   7160 2HG  ARG A 454      21.704 -36.108 -47.485  1.00  0.520          H  
ATOM   7161 1HD  ARG A 454      21.667 -34.778 -44.805  1.00  0.520          H  
ATOM   7162 2HD  ARG A 454      22.210 -36.408 -45.106  1.00  0.520          H  
ATOM   7163  HE  ARG A 454      23.582 -33.921 -45.692  1.00  0.520          H  
ATOM   7164 1HH1 ARG A 454      23.392 -37.450 -46.349  1.00  0.520          H  
ATOM   7165 2HH1 ARG A 454      25.089 -37.506 -46.870  1.00  0.520          H  
ATOM   7166 1HH2 ARG A 454      25.710 -34.040 -46.372  1.00  0.520          H  
ATOM   7167 2HH2 ARG A 454      26.386 -35.576 -46.974  1.00  0.520          H  
ATOM   7168  N   LEU A 455      18.669 -36.036 -48.896  1.00  0.350          N  
ATOM   7169  CA  LEU A 455      17.538 -36.929 -48.724  1.00  0.350          C  
ATOM   7170  C   LEU A 455      17.836 -37.992 -47.707  1.00  0.340          C  
ATOM   7171  O   LEU A 455      16.957 -38.420 -46.957  1.00  0.340          O  
ATOM   7172  CB  LEU A 455      17.201 -37.700 -49.999  1.00  0.490          C  
ATOM   7173  CG  LEU A 455      16.709 -36.997 -51.206  1.00  0.490          C  
ATOM   7174  CD1 LEU A 455      16.563 -38.042 -52.295  1.00  0.490          C  
ATOM   7175  CD2 LEU A 455      15.375 -36.380 -50.918  1.00  0.490          C  
ATOM   7176  H   LEU A 455      19.462 -36.362 -49.450  1.00  0.420          H  
ATOM   7177  HA  LEU A 455      16.682 -36.357 -48.375  1.00  0.420          H  
ATOM   7178 1HB  LEU A 455      18.120 -38.182 -50.311  1.00  0.590          H  
ATOM   7179 2HB  LEU A 455      16.500 -38.480 -49.747  1.00  0.590          H  
ATOM   7180  HG  LEU A 455      17.416 -36.230 -51.527  1.00  0.590          H  
ATOM   7181 1HD1 LEU A 455      16.188 -37.590 -53.191  1.00  0.590          H  
ATOM   7182 2HD1 LEU A 455      17.537 -38.496 -52.496  1.00  0.590          H  
ATOM   7183 3HD1 LEU A 455      15.863 -38.811 -51.963  1.00  0.590          H  
ATOM   7184 1HD2 LEU A 455      14.999 -35.910 -51.818  1.00  0.590          H  
ATOM   7185 2HD2 LEU A 455      14.693 -37.144 -50.608  1.00  0.590          H  
ATOM   7186 3HD2 LEU A 455      15.464 -35.643 -50.130  1.00  0.590          H  
ATOM   7187  N   PHE A 456      19.084 -38.451 -47.681  1.00  0.330          N  
ATOM   7188  CA  PHE A 456      19.361 -39.550 -46.784  1.00  0.340          C  
ATOM   7189  C   PHE A 456      20.453 -39.261 -45.774  1.00  0.330          C  
ATOM   7190  O   PHE A 456      21.526 -38.722 -46.096  1.00  0.330          O  
ATOM   7191  CB  PHE A 456      19.780 -40.776 -47.572  1.00  0.470          C  
ATOM   7192  CG  PHE A 456      18.772 -41.299 -48.572  1.00  0.470          C  
ATOM   7193  CD1 PHE A 456      18.819 -40.901 -49.901  1.00  0.470          C  
ATOM   7194  CD2 PHE A 456      17.781 -42.186 -48.193  1.00  0.470          C  
ATOM   7195  CE1 PHE A 456      17.904 -41.370 -50.812  1.00  0.470          C  
ATOM   7196  CE2 PHE A 456      16.870 -42.662 -49.111  1.00  0.470          C  
ATOM   7197  CZ  PHE A 456      16.931 -42.249 -50.420  1.00  0.470          C  
ATOM   7198  H   PHE A 456      19.786 -38.080 -48.325  1.00  0.400          H  
ATOM   7199  HA  PHE A 456      18.456 -39.787 -46.226  1.00  0.410          H  
ATOM   7200 1HB  PHE A 456      20.716 -40.599 -48.072  1.00  0.570          H  
ATOM   7201 2HB  PHE A 456      19.941 -41.541 -46.856  1.00  0.570          H  
ATOM   7202  HD1 PHE A 456      19.588 -40.205 -50.233  1.00  0.570          H  
ATOM   7203  HD2 PHE A 456      17.724 -42.511 -47.155  1.00  0.570          H  
ATOM   7204  HE1 PHE A 456      17.956 -41.042 -51.850  1.00  0.570          H  
ATOM   7205  HE2 PHE A 456      16.097 -43.362 -48.800  1.00  0.570          H  
ATOM   7206  HZ  PHE A 456      16.210 -42.624 -51.145  1.00  0.570          H  
ATOM   7207  N   ARG A 457      20.213 -39.762 -44.571  1.00  0.320          N  
ATOM   7208  CA  ARG A 457      21.154 -39.674 -43.478  1.00  0.320          C  
ATOM   7209  C   ARG A 457      20.835 -40.813 -42.509  1.00  0.350          C  
ATOM   7210  O   ARG A 457      19.701 -41.282 -42.450  1.00  0.350          O  
ATOM   7211  CB  ARG A 457      21.049 -38.314 -42.807  1.00  0.450          C  
ATOM   7212  CG  ARG A 457      22.137 -37.978 -41.827  1.00  0.450          C  
ATOM   7213  CD  ARG A 457      22.074 -36.552 -41.382  1.00  0.450          C  
ATOM   7214  NE  ARG A 457      22.990 -36.301 -40.274  1.00  0.450          N  
ATOM   7215  CZ  ARG A 457      24.307 -36.091 -40.413  1.00  0.450          C  
ATOM   7216  NH1 ARG A 457      24.825 -36.158 -41.600  1.00  0.450          N  
ATOM   7217  NH2 ARG A 457      25.079 -35.822 -39.372  1.00  0.450          N  
ATOM   7218  H   ARG A 457      19.308 -40.195 -44.414  1.00  0.380          H  
ATOM   7219  HA  ARG A 457      22.166 -39.807 -43.860  1.00  0.380          H  
ATOM   7220 1HB  ARG A 457      20.977 -37.528 -43.542  1.00  0.540          H  
ATOM   7221 2HB  ARG A 457      20.136 -38.299 -42.232  1.00  0.540          H  
ATOM   7222 1HG  ARG A 457      22.101 -38.601 -40.964  1.00  0.540          H  
ATOM   7223 2HG  ARG A 457      23.087 -38.138 -42.326  1.00  0.540          H  
ATOM   7224 1HD  ARG A 457      22.322 -35.881 -42.206  1.00  0.540          H  
ATOM   7225 2HD  ARG A 457      21.067 -36.318 -41.043  1.00  0.540          H  
ATOM   7226  HE  ARG A 457      22.596 -36.253 -39.336  1.00  0.540          H  
ATOM   7227 1HH1 ARG A 457      24.249 -36.364 -42.389  1.00  0.540          H  
ATOM   7228 2HH1 ARG A 457      25.827 -36.017 -41.747  1.00  0.540          H  
ATOM   7229 1HH2 ARG A 457      24.690 -35.747 -38.434  1.00  0.540          H  
ATOM   7230 2HH2 ARG A 457      26.073 -35.663 -39.508  1.00  0.540          H  
ATOM   7231  N   LYS A 458      21.826 -41.262 -41.739  1.00  0.400          N  
ATOM   7232  CA  LYS A 458      21.619 -42.346 -40.769  1.00  0.440          C  
ATOM   7233  C   LYS A 458      21.130 -41.873 -39.394  1.00  0.340          C  
ATOM   7234  O   LYS A 458      20.853 -42.684 -38.510  1.00  0.380          O  
ATOM   7235  CB  LYS A 458      22.921 -43.128 -40.606  1.00  0.600          C  
ATOM   7236  CG  LYS A 458      23.367 -43.878 -41.862  1.00  0.600          C  
ATOM   7237  CD  LYS A 458      24.694 -44.599 -41.642  1.00  0.600          C  
ATOM   7238  CE  LYS A 458      25.140 -45.352 -42.895  1.00  0.600          C  
ATOM   7239  NZ  LYS A 458      26.481 -46.000 -42.713  1.00  0.600          N  
ATOM   7240  H   LYS A 458      22.748 -40.856 -41.831  1.00  0.480          H  
ATOM   7241  HA  LYS A 458      20.859 -43.017 -41.168  1.00  0.530          H  
ATOM   7242 1HB  LYS A 458      23.719 -42.444 -40.318  1.00  0.720          H  
ATOM   7243 2HB  LYS A 458      22.808 -43.854 -39.802  1.00  0.720          H  
ATOM   7244 1HG  LYS A 458      22.608 -44.616 -42.126  1.00  0.720          H  
ATOM   7245 2HG  LYS A 458      23.469 -43.178 -42.688  1.00  0.720          H  
ATOM   7246 1HD  LYS A 458      25.462 -43.873 -41.371  1.00  0.720          H  
ATOM   7247 2HD  LYS A 458      24.586 -45.310 -40.822  1.00  0.720          H  
ATOM   7248 1HE  LYS A 458      24.404 -46.122 -43.129  1.00  0.720          H  
ATOM   7249 2HE  LYS A 458      25.196 -44.653 -43.731  1.00  0.720          H  
ATOM   7250 1HZ  LYS A 458      26.740 -46.485 -43.564  1.00  0.720          H  
ATOM   7251 2HZ  LYS A 458      27.179 -45.292 -42.509  1.00  0.720          H  
ATOM   7252 3HZ  LYS A 458      26.442 -46.661 -41.948  1.00  0.720          H  
ATOM   7253  N   SER A 459      21.058 -40.568 -39.223  1.00  0.290          N  
ATOM   7254  CA  SER A 459      20.656 -39.920 -37.984  1.00  0.190          C  
ATOM   7255  C   SER A 459      20.218 -38.493 -38.275  1.00  0.230          C  
ATOM   7256  O   SER A 459      20.411 -37.994 -39.377  1.00  0.270          O  
ATOM   7257  CB  SER A 459      21.799 -39.931 -36.984  1.00  0.310          C  
ATOM   7258  OG  SER A 459      22.855 -39.107 -37.403  1.00  0.310          O  
ATOM   7259  H   SER A 459      21.291 -39.991 -40.008  1.00  0.350          H  
ATOM   7260  HA  SER A 459      19.809 -40.461 -37.562  1.00  0.230          H  
ATOM   7261 1HB  SER A 459      21.436 -39.590 -36.016  1.00  0.370          H  
ATOM   7262 2HB  SER A 459      22.159 -40.950 -36.855  1.00  0.370          H  
ATOM   7263  HG  SER A 459      23.517 -39.158 -36.709  1.00  0.370          H  
ATOM   7264  N   ASN A 460      19.623 -37.830 -37.303  1.00  0.300          N  
ATOM   7265  CA  ASN A 460      19.230 -36.440 -37.501  1.00  0.340          C  
ATOM   7266  C   ASN A 460      20.411 -35.534 -37.177  1.00  0.390          C  
ATOM   7267  O   ASN A 460      21.330 -35.956 -36.472  1.00  0.540          O  
ATOM   7268  CB  ASN A 460      18.019 -36.114 -36.670  1.00  0.460          C  
ATOM   7269  CG  ASN A 460      16.826 -36.910 -37.105  1.00  0.460          C  
ATOM   7270  OD1 ASN A 460      16.639 -37.201 -38.292  1.00  0.460          O  
ATOM   7271  ND2 ASN A 460      16.011 -37.280 -36.159  1.00  0.460          N  
ATOM   7272  H   ASN A 460      19.467 -38.282 -36.413  1.00  0.360          H  
ATOM   7273  HA  ASN A 460      18.983 -36.280 -38.554  1.00  0.410          H  
ATOM   7274 1HB  ASN A 460      18.225 -36.311 -35.619  1.00  0.550          H  
ATOM   7275 2HB  ASN A 460      17.788 -35.050 -36.770  1.00  0.550          H  
ATOM   7276 1HD2 ASN A 460      15.195 -37.811 -36.386  1.00  0.550          H  
ATOM   7277 2HD2 ASN A 460      16.193 -37.028 -35.209  1.00  0.550          H  
ATOM   7278  N   LEU A 461      20.380 -34.302 -37.686  1.00  0.340          N  
ATOM   7279  CA  LEU A 461      21.414 -33.296 -37.402  1.00  0.360          C  
ATOM   7280  C   LEU A 461      21.338 -32.662 -36.028  1.00  0.360          C  
ATOM   7281  O   LEU A 461      20.279 -32.596 -35.394  1.00  0.360          O  
ATOM   7282  CB  LEU A 461      21.358 -32.112 -38.376  1.00  0.500          C  
ATOM   7283  CG  LEU A 461      21.657 -32.328 -39.844  1.00  0.500          C  
ATOM   7284  CD1 LEU A 461      21.398 -31.035 -40.548  1.00  0.500          C  
ATOM   7285  CD2 LEU A 461      23.106 -32.710 -40.056  1.00  0.500          C  
ATOM   7286  H   LEU A 461      19.600 -34.060 -38.307  1.00  0.410          H  
ATOM   7287  HA  LEU A 461      22.385 -33.783 -37.475  1.00  0.430          H  
ATOM   7288 1HB  LEU A 461      20.350 -31.698 -38.322  1.00  0.600          H  
ATOM   7289 2HB  LEU A 461      22.040 -31.346 -38.013  1.00  0.600          H  
ATOM   7290  HG  LEU A 461      21.016 -33.106 -40.242  1.00  0.600          H  
ATOM   7291 1HD1 LEU A 461      21.621 -31.161 -41.590  1.00  0.600          H  
ATOM   7292 2HD1 LEU A 461      20.351 -30.746 -40.420  1.00  0.600          H  
ATOM   7293 3HD1 LEU A 461      22.046 -30.252 -40.140  1.00  0.600          H  
ATOM   7294 1HD2 LEU A 461      23.294 -32.844 -41.123  1.00  0.600          H  
ATOM   7295 2HD2 LEU A 461      23.747 -31.928 -39.678  1.00  0.600          H  
ATOM   7296 3HD2 LEU A 461      23.319 -33.618 -39.539  1.00  0.600          H  
ATOM   7297  N   LYS A 462      22.495 -32.179 -35.584  1.00  0.380          N  
ATOM   7298  CA  LYS A 462      22.612 -31.372 -34.388  1.00  0.380          C  
ATOM   7299  C   LYS A 462      22.390 -29.916 -34.833  1.00  0.390          C  
ATOM   7300  O   LYS A 462      22.471 -29.643 -36.039  1.00  0.400          O  
ATOM   7301  CB  LYS A 462      23.983 -31.611 -33.735  1.00  0.530          C  
ATOM   7302  CG  LYS A 462      24.153 -33.035 -33.185  1.00  0.530          C  
ATOM   7303  CD  LYS A 462      25.530 -33.267 -32.532  1.00  0.530          C  
ATOM   7304  CE  LYS A 462      25.611 -34.679 -31.910  1.00  0.530          C  
ATOM   7305  NZ  LYS A 462      26.945 -34.968 -31.281  1.00  0.530          N  
ATOM   7306  H   LYS A 462      23.347 -32.347 -36.144  1.00  0.460          H  
ATOM   7307  HA  LYS A 462      21.833 -31.678 -33.699  1.00  0.460          H  
ATOM   7308 1HB  LYS A 462      24.763 -31.458 -34.483  1.00  0.640          H  
ATOM   7309 2HB  LYS A 462      24.161 -30.907 -32.935  1.00  0.640          H  
ATOM   7310 1HG  LYS A 462      23.368 -33.235 -32.457  1.00  0.640          H  
ATOM   7311 2HG  LYS A 462      24.037 -33.739 -34.013  1.00  0.640          H  
ATOM   7312 1HD  LYS A 462      26.311 -33.171 -33.293  1.00  0.640          H  
ATOM   7313 2HD  LYS A 462      25.704 -32.523 -31.757  1.00  0.640          H  
ATOM   7314 1HE  LYS A 462      24.841 -34.760 -31.145  1.00  0.640          H  
ATOM   7315 2HE  LYS A 462      25.420 -35.423 -32.684  1.00  0.640          H  
ATOM   7316 1HZ  LYS A 462      26.940 -35.895 -30.884  1.00  0.640          H  
ATOM   7317 2HZ  LYS A 462      27.684 -34.922 -32.000  1.00  0.640          H  
ATOM   7318 3HZ  LYS A 462      27.139 -34.297 -30.555  1.00  0.640          H  
ATOM   7319  N   PRO A 463      22.038 -28.978 -33.937  1.00  0.370          N  
ATOM   7320  CA  PRO A 463      21.858 -27.586 -34.270  1.00  0.380          C  
ATOM   7321  C   PRO A 463      23.102 -27.066 -34.951  1.00  0.380          C  
ATOM   7322  O   PRO A 463      24.226 -27.394 -34.561  1.00  0.380          O  
ATOM   7323  CB  PRO A 463      21.624 -26.942 -32.932  1.00  0.570          C  
ATOM   7324  CG  PRO A 463      21.039 -28.042 -32.075  1.00  0.570          C  
ATOM   7325  CD  PRO A 463      21.777 -29.293 -32.518  1.00  0.570          C  
ATOM   7326  HA  PRO A 463      20.978 -27.476 -34.923  1.00  0.460          H  
ATOM   7327 1HB  PRO A 463      22.540 -26.502 -32.556  1.00  0.680          H  
ATOM   7328 2HB  PRO A 463      20.939 -26.141 -33.093  1.00  0.680          H  
ATOM   7329 1HG  PRO A 463      21.198 -27.810 -30.999  1.00  0.680          H  
ATOM   7330 2HG  PRO A 463      19.954 -28.109 -32.236  1.00  0.680          H  
ATOM   7331 1HD  PRO A 463      22.715 -29.396 -31.956  1.00  0.680          H  
ATOM   7332 2HD  PRO A 463      21.112 -30.148 -32.390  1.00  0.680          H  
ATOM   7333  N   PHE A 464      22.883 -26.276 -35.984  1.00  0.390          N  
ATOM   7334  CA  PHE A 464      23.907 -25.706 -36.838  1.00  0.380          C  
ATOM   7335  C   PHE A 464      25.005 -26.694 -37.219  1.00  0.380          C  
ATOM   7336  O   PHE A 464      26.178 -26.326 -37.274  1.00  0.460          O  
ATOM   7337  CB  PHE A 464      24.560 -24.483 -36.190  1.00  0.540          C  
ATOM   7338  CG  PHE A 464      23.671 -23.312 -35.951  1.00  0.540          C  
ATOM   7339  CD1 PHE A 464      23.267 -22.984 -34.668  1.00  0.540          C  
ATOM   7340  CD2 PHE A 464      23.255 -22.510 -37.001  1.00  0.540          C  
ATOM   7341  CE1 PHE A 464      22.477 -21.883 -34.442  1.00  0.540          C  
ATOM   7342  CE2 PHE A 464      22.460 -21.415 -36.765  1.00  0.540          C  
ATOM   7343  CZ  PHE A 464      22.077 -21.108 -35.488  1.00  0.540          C  
ATOM   7344  H   PHE A 464      21.912 -26.055 -36.212  1.00  0.470          H  
ATOM   7345  HA  PHE A 464      23.423 -25.379 -37.761  1.00  0.460          H  
ATOM   7346 1HB  PHE A 464      24.934 -24.780 -35.229  1.00  0.640          H  
ATOM   7347 2HB  PHE A 464      25.407 -24.152 -36.785  1.00  0.640          H  
ATOM   7348  HD1 PHE A 464      23.590 -23.603 -33.835  1.00  0.640          H  
ATOM   7349  HD2 PHE A 464      23.561 -22.740 -38.031  1.00  0.640          H  
ATOM   7350  HE1 PHE A 464      22.176 -21.630 -33.432  1.00  0.640          H  
ATOM   7351  HE2 PHE A 464      22.137 -20.786 -37.602  1.00  0.640          H  
ATOM   7352  HZ  PHE A 464      21.461 -20.251 -35.317  1.00  0.640          H  
ATOM   7353  N   GLU A 465      24.615 -27.905 -37.628  1.00  0.340          N  
ATOM   7354  CA  GLU A 465      25.561 -28.866 -38.165  1.00  0.350          C  
ATOM   7355  C   GLU A 465      25.529 -28.845 -39.699  1.00  0.370          C  
ATOM   7356  O   GLU A 465      24.460 -28.788 -40.319  1.00  0.480          O  
ATOM   7357  CB  GLU A 465      25.271 -30.270 -37.636  1.00  0.490          C  
ATOM   7358  CG  GLU A 465      26.261 -31.336 -38.105  1.00  0.490          C  
ATOM   7359  CD  GLU A 465      25.976 -32.711 -37.592  1.00  0.490          C  
ATOM   7360  OE1 GLU A 465      24.967 -32.936 -36.950  1.00  0.490          O  
ATOM   7361  OE2 GLU A 465      26.792 -33.566 -37.846  1.00  0.490          O  
ATOM   7362  H   GLU A 465      23.645 -28.207 -37.507  1.00  0.410          H  
ATOM   7363  HA  GLU A 465      26.562 -28.588 -37.843  1.00  0.420          H  
ATOM   7364 1HB  GLU A 465      25.300 -30.246 -36.548  1.00  0.580          H  
ATOM   7365 2HB  GLU A 465      24.272 -30.562 -37.917  1.00  0.580          H  
ATOM   7366 1HG  GLU A 465      26.247 -31.384 -39.193  1.00  0.580          H  
ATOM   7367 2HG  GLU A 465      27.267 -31.039 -37.800  1.00  0.580          H  
ATOM   7368  N   ARG A 466      26.710 -28.882 -40.305  1.00  0.310          N  
ATOM   7369  CA  ARG A 466      26.865 -28.965 -41.750  1.00  0.350          C  
ATOM   7370  C   ARG A 466      27.512 -30.288 -42.124  1.00  0.430          C  
ATOM   7371  O   ARG A 466      28.581 -30.630 -41.631  1.00  0.730          O  
ATOM   7372  CB  ARG A 466      27.700 -27.787 -42.282  1.00  0.470          C  
ATOM   7373  CG  ARG A 466      28.083 -27.842 -43.791  1.00  0.470          C  
ATOM   7374  CD  ARG A 466      28.669 -26.533 -44.312  1.00  0.470          C  
ATOM   7375  NE  ARG A 466      29.380 -26.713 -45.620  1.00  0.470          N  
ATOM   7376  CZ  ARG A 466      29.614 -25.755 -46.582  1.00  0.470          C  
ATOM   7377  NH1 ARG A 466      29.152 -24.538 -46.459  1.00  0.470          N  
ATOM   7378  NH2 ARG A 466      30.322 -26.063 -47.665  1.00  0.470          N  
ATOM   7379  H   ARG A 466      27.550 -28.882 -39.723  1.00  0.370          H  
ATOM   7380  HA  ARG A 466      25.881 -28.923 -42.214  1.00  0.420          H  
ATOM   7381 1HB  ARG A 466      27.170 -26.862 -42.122  1.00  0.570          H  
ATOM   7382 2HB  ARG A 466      28.629 -27.730 -41.711  1.00  0.570          H  
ATOM   7383 1HG  ARG A 466      28.837 -28.618 -43.932  1.00  0.570          H  
ATOM   7384 2HG  ARG A 466      27.197 -28.079 -44.386  1.00  0.570          H  
ATOM   7385 1HD  ARG A 466      27.849 -25.832 -44.455  1.00  0.570          H  
ATOM   7386 2HD  ARG A 466      29.375 -26.131 -43.587  1.00  0.570          H  
ATOM   7387  HE  ARG A 466      29.773 -27.629 -45.786  1.00  0.570          H  
ATOM   7388 1HH1 ARG A 466      28.581 -24.283 -45.660  1.00  0.570          H  
ATOM   7389 2HH1 ARG A 466      29.304 -23.823 -47.182  1.00  0.570          H  
ATOM   7390 1HH2 ARG A 466      30.715 -26.987 -47.786  1.00  0.570          H  
ATOM   7391 2HH2 ARG A 466      30.488 -25.357 -48.369  1.00  0.570          H  
ATOM   7392  N   ASP A 467      26.877 -31.029 -43.018  1.00  0.240          N  
ATOM   7393  CA  ASP A 467      27.435 -32.305 -43.442  1.00  0.320          C  
ATOM   7394  C   ASP A 467      27.361 -32.395 -44.942  1.00  0.310          C  
ATOM   7395  O   ASP A 467      26.281 -32.418 -45.543  1.00  0.270          O  
ATOM   7396  CB  ASP A 467      26.770 -33.518 -42.807  1.00  0.420          C  
ATOM   7397  CG  ASP A 467      27.540 -34.815 -43.209  1.00  0.420          C  
ATOM   7398  OD1 ASP A 467      28.388 -34.729 -44.088  1.00  0.420          O  
ATOM   7399  OD2 ASP A 467      27.281 -35.857 -42.646  1.00  0.420          O  
ATOM   7400  H   ASP A 467      25.992 -30.710 -43.391  1.00  0.290          H  
ATOM   7401  HA  ASP A 467      28.488 -32.334 -43.164  1.00  0.380          H  
ATOM   7402 1HB  ASP A 467      26.773 -33.415 -41.715  1.00  0.500          H  
ATOM   7403 2HB  ASP A 467      25.731 -33.592 -43.138  1.00  0.500          H  
ATOM   7404  N   ILE A 468      28.530 -32.341 -45.541  1.00  0.360          N  
ATOM   7405  CA  ILE A 468      28.663 -32.291 -46.972  1.00  0.390          C  
ATOM   7406  C   ILE A 468      29.274 -33.550 -47.571  1.00  0.450          C  
ATOM   7407  O   ILE A 468      29.715 -33.544 -48.721  1.00  0.480          O  
ATOM   7408  CB  ILE A 468      29.410 -31.000 -47.321  1.00  0.530          C  
ATOM   7409  CG1 ILE A 468      30.804 -30.976 -46.596  1.00  0.530          C  
ATOM   7410  CG2 ILE A 468      28.540 -29.840 -46.924  1.00  0.530          C  
ATOM   7411  CD1 ILE A 468      31.744 -29.876 -47.016  1.00  0.530          C  
ATOM   7412  H   ILE A 468      29.358 -32.360 -44.959  1.00  0.430          H  
ATOM   7413  HA  ILE A 468      27.665 -32.198 -47.388  1.00  0.470          H  
ATOM   7414  HB  ILE A 468      29.593 -30.965 -48.392  1.00  0.640          H  
ATOM   7415 1HG1 ILE A 468      30.650 -30.875 -45.523  1.00  0.640          H  
ATOM   7416 2HG1 ILE A 468      31.299 -31.924 -46.787  1.00  0.640          H  
ATOM   7417 1HG2 ILE A 468      29.017 -28.920 -47.184  1.00  0.640          H  
ATOM   7418 2HG2 ILE A 468      27.598 -29.919 -47.446  1.00  0.640          H  
ATOM   7419 3HG2 ILE A 468      28.352 -29.869 -45.866  1.00  0.640          H  
ATOM   7420 1HD1 ILE A 468      32.683 -29.972 -46.465  1.00  0.640          H  
ATOM   7421 2HD1 ILE A 468      31.928 -29.984 -48.056  1.00  0.640          H  
ATOM   7422 3HD1 ILE A 468      31.320 -28.907 -46.817  1.00  0.640          H  
ATOM   7423  N   SER A 469      29.249 -34.633 -46.791  1.00  0.500          N  
ATOM   7424  CA  SER A 469      29.679 -35.947 -47.242  1.00  0.590          C  
ATOM   7425  C   SER A 469      28.786 -36.466 -48.341  1.00  0.510          C  
ATOM   7426  O   SER A 469      27.565 -36.280 -48.299  1.00  0.460          O  
ATOM   7427  CB  SER A 469      29.657 -36.956 -46.131  1.00  0.790          C  
ATOM   7428  OG  SER A 469      29.925 -38.242 -46.654  1.00  0.790          O  
ATOM   7429  H   SER A 469      28.894 -34.548 -45.829  1.00  0.600          H  
ATOM   7430  HA  SER A 469      30.697 -35.864 -47.626  1.00  0.710          H  
ATOM   7431 1HB  SER A 469      30.395 -36.689 -45.382  1.00  0.950          H  
ATOM   7432 2HB  SER A 469      28.682 -36.947 -45.644  1.00  0.950          H  
ATOM   7433  HG  SER A 469      30.044 -38.808 -45.877  1.00  0.950          H  
ATOM   7434  N   THR A 470      29.375 -37.169 -49.303  1.00  0.510          N  
ATOM   7435  CA  THR A 470      28.626 -37.764 -50.405  1.00  0.460          C  
ATOM   7436  C   THR A 470      28.641 -39.292 -50.367  1.00  0.480          C  
ATOM   7437  O   THR A 470      28.364 -39.950 -51.371  1.00  0.490          O  
ATOM   7438  CB  THR A 470      29.162 -37.272 -51.755  1.00  0.660          C  
ATOM   7439  OG1 THR A 470      30.557 -37.603 -51.873  1.00  0.660          O  
ATOM   7440  CG2 THR A 470      28.968 -35.758 -51.852  1.00  0.660          C  
ATOM   7441  H   THR A 470      30.382 -37.275 -49.282  1.00  0.610          H  
ATOM   7442  HA  THR A 470      27.591 -37.440 -50.324  1.00  0.550          H  
ATOM   7443  HB  THR A 470      28.623 -37.754 -52.552  1.00  0.800          H  
ATOM   7444  HG1 THR A 470      30.642 -38.549 -52.052  1.00  0.800          H  
ATOM   7445 1HG2 THR A 470      29.340 -35.405 -52.810  1.00  0.800          H  
ATOM   7446 2HG2 THR A 470      27.906 -35.524 -51.764  1.00  0.800          H  
ATOM   7447 3HG2 THR A 470      29.513 -35.261 -51.048  1.00  0.800          H  
ATOM   7448  N   GLU A 471      29.014 -39.857 -49.220  1.00  0.500          N  
ATOM   7449  CA  GLU A 471      29.058 -41.310 -49.048  1.00  0.530          C  
ATOM   7450  C   GLU A 471      27.686 -41.938 -49.315  1.00  0.510          C  
ATOM   7451  O   GLU A 471      26.673 -41.473 -48.793  1.00  0.500          O  
ATOM   7452  CB  GLU A 471      29.537 -41.672 -47.632  1.00  0.730          C  
ATOM   7453  CG  GLU A 471      29.737 -43.173 -47.381  1.00  0.730          C  
ATOM   7454  CD  GLU A 471      30.244 -43.496 -45.991  1.00  0.730          C  
ATOM   7455  OE1 GLU A 471      30.413 -42.597 -45.204  1.00  0.730          O  
ATOM   7456  OE2 GLU A 471      30.470 -44.653 -45.721  1.00  0.730          O  
ATOM   7457  H   GLU A 471      29.252 -39.248 -48.433  1.00  0.600          H  
ATOM   7458  HA  GLU A 471      29.765 -41.723 -49.767  1.00  0.640          H  
ATOM   7459 1HB  GLU A 471      30.484 -41.168 -47.429  1.00  0.880          H  
ATOM   7460 2HB  GLU A 471      28.813 -41.307 -46.904  1.00  0.880          H  
ATOM   7461 1HG  GLU A 471      28.782 -43.686 -47.519  1.00  0.880          H  
ATOM   7462 2HG  GLU A 471      30.436 -43.565 -48.117  1.00  0.880          H  
ATOM   7463  N   ILE A 472      27.667 -43.029 -50.078  1.00  0.520          N  
ATOM   7464  CA  ILE A 472      26.420 -43.711 -50.432  1.00  0.520          C  
ATOM   7465  C   ILE A 472      25.667 -44.196 -49.210  1.00  0.520          C  
ATOM   7466  O   ILE A 472      26.236 -44.810 -48.309  1.00  0.560          O  
ATOM   7467  CB  ILE A 472      26.701 -44.917 -51.362  1.00  0.730          C  
ATOM   7468  CG1 ILE A 472      27.342 -44.448 -52.717  1.00  0.730          C  
ATOM   7469  CG2 ILE A 472      25.445 -45.772 -51.598  1.00  0.730          C  
ATOM   7470  CD1 ILE A 472      26.514 -43.461 -53.535  1.00  0.730          C  
ATOM   7471  H   ILE A 472      28.545 -43.363 -50.442  1.00  0.620          H  
ATOM   7472  HA  ILE A 472      25.767 -43.012 -50.939  1.00  0.620          H  
ATOM   7473  HB  ILE A 472      27.441 -45.552 -50.878  1.00  0.870          H  
ATOM   7474 1HG1 ILE A 472      28.311 -44.001 -52.519  1.00  0.870          H  
ATOM   7475 2HG1 ILE A 472      27.487 -45.330 -53.337  1.00  0.870          H  
ATOM   7476 1HG2 ILE A 472      25.723 -46.599 -52.210  1.00  0.870          H  
ATOM   7477 2HG2 ILE A 472      25.045 -46.156 -50.660  1.00  0.870          H  
ATOM   7478 3HG2 ILE A 472      24.675 -45.198 -52.096  1.00  0.870          H  
ATOM   7479 1HD1 ILE A 472      27.044 -43.232 -54.459  1.00  0.870          H  
ATOM   7480 2HD1 ILE A 472      25.552 -43.890 -53.778  1.00  0.870          H  
ATOM   7481 3HD1 ILE A 472      26.373 -42.544 -52.981  1.00  0.870          H  
ATOM   7482  N   TYR A 473      24.372 -43.906 -49.186  1.00  0.490          N  
ATOM   7483  CA  TYR A 473      23.524 -44.285 -48.085  1.00  0.490          C  
ATOM   7484  C   TYR A 473      23.086 -45.721 -48.221  1.00  0.520          C  
ATOM   7485  O   TYR A 473      22.593 -46.142 -49.274  1.00  0.510          O  
ATOM   7486  CB  TYR A 473      22.308 -43.382 -48.003  1.00  0.690          C  
ATOM   7487  CG  TYR A 473      21.370 -43.767 -46.902  1.00  0.690          C  
ATOM   7488  CD1 TYR A 473      21.662 -43.448 -45.583  1.00  0.690          C  
ATOM   7489  CD2 TYR A 473      20.201 -44.429 -47.211  1.00  0.690          C  
ATOM   7490  CE1 TYR A 473      20.775 -43.795 -44.596  1.00  0.690          C  
ATOM   7491  CE2 TYR A 473      19.326 -44.768 -46.220  1.00  0.690          C  
ATOM   7492  CZ  TYR A 473      19.605 -44.455 -44.920  1.00  0.690          C  
ATOM   7493  OH  TYR A 473      18.713 -44.798 -43.932  1.00  0.690          O  
ATOM   7494  H   TYR A 473      23.958 -43.437 -49.990  1.00  0.590          H  
ATOM   7495  HA  TYR A 473      24.095 -44.196 -47.162  1.00  0.590          H  
ATOM   7496 1HB  TYR A 473      22.632 -42.352 -47.836  1.00  0.820          H  
ATOM   7497 2HB  TYR A 473      21.766 -43.404 -48.947  1.00  0.820          H  
ATOM   7498  HD1 TYR A 473      22.582 -42.922 -45.330  1.00  0.820          H  
ATOM   7499  HD2 TYR A 473      19.973 -44.671 -48.238  1.00  0.820          H  
ATOM   7500  HE1 TYR A 473      20.985 -43.550 -43.565  1.00  0.820          H  
ATOM   7501  HE2 TYR A 473      18.401 -45.278 -46.461  1.00  0.820          H  
ATOM   7502  HH  TYR A 473      19.032 -44.479 -43.083  1.00  0.820          H  
ATOM   7503  N   GLN A 474      23.285 -46.479 -47.155  1.00  0.550          N  
ATOM   7504  CA  GLN A 474      22.916 -47.878 -47.142  1.00  0.590          C  
ATOM   7505  C   GLN A 474      21.577 -48.089 -46.456  1.00  0.590          C  
ATOM   7506  O   GLN A 474      21.408 -47.737 -45.288  1.00  0.630          O  
ATOM   7507  CB  GLN A 474      24.012 -48.697 -46.453  1.00  0.810          C  
ATOM   7508  CG  GLN A 474      23.732 -50.166 -46.428  1.00  0.810          C  
ATOM   7509  CD  GLN A 474      24.881 -51.013 -45.889  1.00  0.810          C  
ATOM   7510  OE1 GLN A 474      25.971 -51.177 -46.493  1.00  0.810          O  
ATOM   7511  NE2 GLN A 474      24.639 -51.579 -44.715  1.00  0.810          N  
ATOM   7512  H   GLN A 474      23.697 -46.059 -46.336  1.00  0.660          H  
ATOM   7513  HA  GLN A 474      22.818 -48.225 -48.172  1.00  0.710          H  
ATOM   7514 1HB  GLN A 474      24.959 -48.539 -46.965  1.00  0.970          H  
ATOM   7515 2HB  GLN A 474      24.132 -48.358 -45.427  1.00  0.970          H  
ATOM   7516 1HG  GLN A 474      22.857 -50.358 -45.812  1.00  0.970          H  
ATOM   7517 2HG  GLN A 474      23.530 -50.459 -47.429  1.00  0.970          H  
ATOM   7518 1HE2 GLN A 474      25.333 -52.156 -44.281  1.00  0.970          H  
ATOM   7519 2HE2 GLN A 474      23.760 -51.428 -44.260  1.00  0.970          H  
ATOM   7520  N   ALA A 475      20.643 -48.713 -47.168  1.00  0.580          N  
ATOM   7521  CA  ALA A 475      19.308 -48.993 -46.660  1.00  0.580          C  
ATOM   7522  C   ALA A 475      19.000 -50.491 -46.656  1.00  0.590          C  
ATOM   7523  O   ALA A 475      19.666 -51.285 -47.319  1.00  0.600          O  
ATOM   7524  CB  ALA A 475      18.274 -48.289 -47.515  1.00  0.810          C  
ATOM   7525  H   ALA A 475      20.842 -48.950 -48.146  1.00  0.700          H  
ATOM   7526  HA  ALA A 475      19.249 -48.622 -45.637  1.00  0.700          H  
ATOM   7527 1HB  ALA A 475      17.278 -48.477 -47.122  1.00  0.970          H  
ATOM   7528 2HB  ALA A 475      18.467 -47.231 -47.519  1.00  0.970          H  
ATOM   7529 3HB  ALA A 475      18.342 -48.670 -48.523  1.00  0.970          H  
ATOM   7530  N   GLY A 476      18.039 -50.910 -45.829  1.00  0.590          N  
ATOM   7531  CA  GLY A 476      17.527 -52.281 -45.928  1.00  0.590          C  
ATOM   7532  C   GLY A 476      18.527 -53.358 -45.544  1.00  0.560          C  
ATOM   7533  O   GLY A 476      18.498 -54.458 -46.108  1.00  0.610          O  
ATOM   7534  H   GLY A 476      17.580 -50.248 -45.216  1.00  0.710          H  
ATOM   7535 1HA  GLY A 476      16.647 -52.373 -45.290  1.00  0.710          H  
ATOM   7536 2HA  GLY A 476      17.185 -52.456 -46.947  1.00  0.710          H  
ATOM   7537  N   SER A 477      19.489 -53.013 -44.689  1.00  0.530          N  
ATOM   7538  CA  SER A 477      20.556 -53.920 -44.248  1.00  0.520          C  
ATOM   7539  C   SER A 477      21.231 -54.643 -45.416  1.00  0.490          C  
ATOM   7540  O   SER A 477      21.759 -55.747 -45.258  1.00  0.460          O  
ATOM   7541  CB  SER A 477      20.012 -54.933 -43.253  1.00  0.730          C  
ATOM   7542  OG  SER A 477      19.508 -54.302 -42.099  1.00  0.730          O  
ATOM   7543  H   SER A 477      19.457 -52.094 -44.273  1.00  0.640          H  
ATOM   7544  HA  SER A 477      21.315 -53.323 -43.741  1.00  0.620          H  
ATOM   7545 1HB  SER A 477      19.225 -55.520 -43.726  1.00  0.880          H  
ATOM   7546 2HB  SER A 477      20.806 -55.623 -42.971  1.00  0.880          H  
ATOM   7547  HG  SER A 477      19.194 -55.009 -41.533  1.00  0.880          H  
ATOM   7548  N   THR A 478      21.274 -53.987 -46.564  1.00  0.520          N  
ATOM   7549  CA  THR A 478      21.853 -54.519 -47.768  1.00  0.490          C  
ATOM   7550  C   THR A 478      23.235 -53.919 -47.951  1.00  0.490          C  
ATOM   7551  O   THR A 478      23.338 -52.711 -48.019  1.00  0.480          O  
ATOM   7552  CB  THR A 478      20.905 -54.138 -48.911  1.00  0.700          C  
ATOM   7553  OG1 THR A 478      19.608 -54.774 -48.668  1.00  0.700          O  
ATOM   7554  CG2 THR A 478      21.457 -54.519 -50.282  1.00  0.700          C  
ATOM   7555  H   THR A 478      20.796 -53.081 -46.629  1.00  0.620          H  
ATOM   7556  HA  THR A 478      21.884 -55.599 -47.694  1.00  0.590          H  
ATOM   7557  HB  THR A 478      20.765 -53.055 -48.888  1.00  0.840          H  
ATOM   7558  HG1 THR A 478      19.290 -54.578 -47.727  1.00  0.840          H  
ATOM   7559 1HG2 THR A 478      20.751 -54.207 -51.049  1.00  0.840          H  
ATOM   7560 2HG2 THR A 478      22.414 -54.012 -50.451  1.00  0.840          H  
ATOM   7561 3HG2 THR A 478      21.601 -55.594 -50.332  1.00  0.840          H  
ATOM   7562  N   PRO A 479      24.331 -54.686 -48.006  1.00  0.550          N  
ATOM   7563  CA  PRO A 479      25.658 -54.129 -48.164  1.00  0.590          C  
ATOM   7564  C   PRO A 479      25.735 -53.240 -49.397  1.00  0.500          C  
ATOM   7565  O   PRO A 479      25.445 -53.704 -50.500  1.00  0.540          O  
ATOM   7566  CB  PRO A 479      26.514 -55.390 -48.340  1.00  0.890          C  
ATOM   7567  CG  PRO A 479      25.745 -56.470 -47.599  1.00  0.890          C  
ATOM   7568  CD  PRO A 479      24.280 -56.149 -47.858  1.00  0.890          C  
ATOM   7569  HA  PRO A 479      25.938 -53.577 -47.256  1.00  0.710          H  
ATOM   7570 1HB  PRO A 479      26.645 -55.610 -49.411  1.00  1.060          H  
ATOM   7571 2HB  PRO A 479      27.517 -55.220 -47.924  1.00  1.060          H  
ATOM   7572 1HG  PRO A 479      26.036 -57.466 -47.970  1.00  1.060          H  
ATOM   7573 2HG  PRO A 479      25.996 -56.446 -46.528  1.00  1.060          H  
ATOM   7574 1HD  PRO A 479      23.915 -56.625 -48.782  1.00  1.060          H  
ATOM   7575 2HD  PRO A 479      23.707 -56.449 -46.963  1.00  1.060          H  
ATOM   7576  N   CYS A 480      26.254 -52.033 -49.224  1.00  0.780          N  
ATOM   7577  CA  CYS A 480      26.407 -51.050 -50.287  1.00  0.710          C  
ATOM   7578  C   CYS A 480      27.834 -50.530 -50.366  1.00  0.740          C  
ATOM   7579  O   CYS A 480      28.150 -49.479 -49.817  1.00  0.790          O  
ATOM   7580  CB  CYS A 480      25.462 -49.865 -50.092  1.00  1.020          C  
ATOM   7581  SG  CYS A 480      23.724 -50.279 -50.251  1.00  1.020          S  
ATOM   7582  H   CYS A 480      26.459 -51.750 -48.268  1.00  0.940          H  
ATOM   7583  HA  CYS A 480      26.166 -51.526 -51.237  1.00  0.850          H  
ATOM   7584 1HB  CYS A 480      25.616 -49.442 -49.102  1.00  1.230          H  
ATOM   7585 2HB  CYS A 480      25.692 -49.088 -50.819  1.00  1.230          H  
ATOM   7586  N   ASN A 481      28.718 -51.278 -51.013  1.00  0.750          N  
ATOM   7587  CA  ASN A 481      30.145 -50.958 -51.002  1.00  0.800          C  
ATOM   7588  C   ASN A 481      30.556 -49.795 -51.906  1.00  0.740          C  
ATOM   7589  O   ASN A 481      31.344 -49.961 -52.835  1.00  0.740          O  
ATOM   7590  CB  ASN A 481      30.928 -52.204 -51.351  1.00  1.100          C  
ATOM   7591  CG  ASN A 481      30.503 -52.785 -52.671  1.00  1.100          C  
ATOM   7592  OD1 ASN A 481      29.293 -52.818 -52.964  1.00  1.100          O  
ATOM   7593  ND2 ASN A 481      31.442 -53.243 -53.460  1.00  1.100          N  
ATOM   7594  H   ASN A 481      28.407 -52.109 -51.512  1.00  0.900          H  
ATOM   7595  HA  ASN A 481      30.411 -50.671 -49.984  1.00  0.960          H  
ATOM   7596 1HB  ASN A 481      31.991 -51.967 -51.392  1.00  1.320          H  
ATOM   7597 2HB  ASN A 481      30.787 -52.953 -50.572  1.00  1.320          H  
ATOM   7598 1HD2 ASN A 481      31.202 -53.637 -54.346  1.00  1.320          H  
ATOM   7599 2HD2 ASN A 481      32.399 -53.190 -53.178  1.00  1.320          H  
ATOM   7600  N   GLY A 482      30.008 -48.614 -51.606  1.00  0.730          N  
ATOM   7601  CA  GLY A 482      30.286 -47.381 -52.334  1.00  0.710          C  
ATOM   7602  C   GLY A 482      29.630 -47.311 -53.706  1.00  0.670          C  
ATOM   7603  O   GLY A 482      30.124 -46.613 -54.592  1.00  0.740          O  
ATOM   7604  H   GLY A 482      29.380 -48.600 -50.805  1.00  0.880          H  
ATOM   7605 1HA  GLY A 482      29.946 -46.537 -51.734  1.00  0.850          H  
ATOM   7606 2HA  GLY A 482      31.363 -47.272 -52.446  1.00  0.850          H  
ATOM   7607  N   VAL A 483      28.540 -48.040 -53.901  1.00  0.620          N  
ATOM   7608  CA  VAL A 483      27.892 -48.071 -55.200  1.00  0.600          C  
ATOM   7609  C   VAL A 483      26.417 -47.774 -55.094  1.00  0.660          C  
ATOM   7610  O   VAL A 483      25.821 -48.034 -54.062  1.00  0.740          O  
ATOM   7611  CB  VAL A 483      28.057 -49.485 -55.796  1.00  0.850          C  
ATOM   7612  CG1 VAL A 483      29.540 -49.815 -55.984  1.00  0.850          C  
ATOM   7613  CG2 VAL A 483      27.405 -50.532 -54.841  1.00  0.850          C  
ATOM   7614  H   VAL A 483      28.140 -48.555 -53.132  1.00  0.740          H  
ATOM   7615  HA  VAL A 483      28.357 -47.332 -55.852  1.00  0.720          H  
ATOM   7616  HB  VAL A 483      27.574 -49.522 -56.775  1.00  1.020          H  
ATOM   7617 1HG1 VAL A 483      29.641 -50.809 -56.415  1.00  1.020          H  
ATOM   7618 2HG1 VAL A 483      29.993 -49.082 -56.649  1.00  1.020          H  
ATOM   7619 3HG1 VAL A 483      30.051 -49.793 -55.028  1.00  1.020          H  
ATOM   7620 1HG2 VAL A 483      27.524 -51.526 -55.268  1.00  1.020          H  
ATOM   7621 2HG2 VAL A 483      27.895 -50.503 -53.870  1.00  1.020          H  
ATOM   7622 3HG2 VAL A 483      26.341 -50.332 -54.714  1.00  1.020          H  
ATOM   7623  N   GLU A 484      25.811 -47.317 -56.181  1.00  0.710          N  
ATOM   7624  CA  GLU A 484      24.367 -47.109 -56.198  1.00  0.730          C  
ATOM   7625  C   GLU A 484      23.715 -48.386 -56.698  1.00  0.700          C  
ATOM   7626  O   GLU A 484      24.334 -49.145 -57.448  1.00  0.750          O  
ATOM   7627  CB  GLU A 484      23.983 -45.899 -57.049  1.00  1.010          C  
ATOM   7628  CG  GLU A 484      24.488 -44.578 -56.480  1.00  1.010          C  
ATOM   7629  CD  GLU A 484      24.081 -43.372 -57.282  1.00  1.010          C  
ATOM   7630  OE1 GLU A 484      22.923 -43.026 -57.241  1.00  1.010          O  
ATOM   7631  OE2 GLU A 484      24.923 -42.790 -57.924  1.00  1.010          O  
ATOM   7632  H   GLU A 484      26.356 -47.115 -57.009  1.00  0.850          H  
ATOM   7633  HA  GLU A 484      24.020 -46.923 -55.182  1.00  0.880          H  
ATOM   7634 1HB  GLU A 484      24.380 -46.015 -58.056  1.00  1.220          H  
ATOM   7635 2HB  GLU A 484      22.897 -45.841 -57.123  1.00  1.220          H  
ATOM   7636 1HG  GLU A 484      24.075 -44.474 -55.476  1.00  1.220          H  
ATOM   7637 2HG  GLU A 484      25.572 -44.613 -56.395  1.00  1.220          H  
ATOM   7638  N   GLY A 485      22.472 -48.627 -56.300  1.00  0.650          N  
ATOM   7639  CA  GLY A 485      21.809 -49.851 -56.722  1.00  0.640          C  
ATOM   7640  C   GLY A 485      20.678 -50.233 -55.783  1.00  0.630          C  
ATOM   7641  O   GLY A 485      20.022 -49.379 -55.182  1.00  0.590          O  
ATOM   7642  H   GLY A 485      21.989 -47.949 -55.697  1.00  0.780          H  
ATOM   7643 1HA  GLY A 485      21.424 -49.725 -57.734  1.00  0.770          H  
ATOM   7644 2HA  GLY A 485      22.539 -50.659 -56.754  1.00  0.770          H  
ATOM   7645  N   PHE A 486      20.403 -51.524 -55.681  1.00  0.690          N  
ATOM   7646  CA  PHE A 486      19.306 -51.952 -54.833  1.00  0.720          C  
ATOM   7647  C   PHE A 486      19.572 -51.582 -53.385  1.00  0.720          C  
ATOM   7648  O   PHE A 486      20.518 -52.067 -52.772  1.00  0.760          O  
ATOM   7649  CB  PHE A 486      19.111 -53.456 -54.954  1.00  1.000          C  
ATOM   7650  CG  PHE A 486      18.004 -53.979 -54.126  1.00  1.000          C  
ATOM   7651  CD1 PHE A 486      16.687 -53.694 -54.434  1.00  1.000          C  
ATOM   7652  CD2 PHE A 486      18.277 -54.776 -53.034  1.00  1.000          C  
ATOM   7653  CE1 PHE A 486      15.670 -54.193 -53.662  1.00  1.000          C  
ATOM   7654  CE2 PHE A 486      17.266 -55.280 -52.267  1.00  1.000          C  
ATOM   7655  CZ  PHE A 486      15.958 -54.987 -52.581  1.00  1.000          C  
ATOM   7656  H   PHE A 486      20.960 -52.201 -56.182  1.00  0.830          H  
ATOM   7657  HA  PHE A 486      18.396 -51.447 -55.158  1.00  0.860          H  
ATOM   7658 1HB  PHE A 486      18.911 -53.716 -55.992  1.00  1.200          H  
ATOM   7659 2HB  PHE A 486      20.026 -53.964 -54.658  1.00  1.200          H  
ATOM   7660  HD1 PHE A 486      16.458 -53.067 -55.296  1.00  1.200          H  
ATOM   7661  HD2 PHE A 486      19.315 -55.004 -52.788  1.00  1.200          H  
ATOM   7662  HE1 PHE A 486      14.633 -53.963 -53.907  1.00  1.200          H  
ATOM   7663  HE2 PHE A 486      17.497 -55.908 -51.405  1.00  1.200          H  
ATOM   7664  HZ  PHE A 486      15.151 -55.384 -51.969  1.00  1.200          H  
ATOM   7665  N   ASN A 487      18.716 -50.714 -52.854  1.00  0.680          N  
ATOM   7666  CA  ASN A 487      18.804 -50.148 -51.511  1.00  0.660          C  
ATOM   7667  C   ASN A 487      20.071 -49.310 -51.255  1.00  0.630          C  
ATOM   7668  O   ASN A 487      20.426 -49.048 -50.100  1.00  0.660          O  
ATOM   7669  CB  ASN A 487      18.674 -51.224 -50.453  1.00  0.930          C  
ATOM   7670  CG  ASN A 487      17.338 -51.872 -50.404  1.00  0.930          C  
ATOM   7671  OD1 ASN A 487      16.317 -51.276 -50.785  1.00  0.930          O  
ATOM   7672  ND2 ASN A 487      17.298 -53.074 -49.894  1.00  0.930          N  
ATOM   7673  H   ASN A 487      17.960 -50.391 -53.444  1.00  0.820          H  
ATOM   7674  HA  ASN A 487      17.961 -49.471 -51.390  1.00  0.790          H  
ATOM   7675 1HB  ASN A 487      19.426 -51.987 -50.593  1.00  1.120          H  
ATOM   7676 2HB  ASN A 487      18.860 -50.782 -49.509  1.00  1.120          H  
ATOM   7677 1HD2 ASN A 487      16.423 -53.546 -49.796  1.00  1.120          H  
ATOM   7678 2HD2 ASN A 487      18.148 -53.529 -49.579  1.00  1.120          H  
ATOM   7679  N   CYS A 488      20.709 -48.825 -52.317  1.00  0.600          N  
ATOM   7680  CA  CYS A 488      21.899 -47.996 -52.153  1.00  0.610          C  
ATOM   7681  C   CYS A 488      21.638 -46.659 -52.835  1.00  0.560          C  
ATOM   7682  O   CYS A 488      21.391 -46.608 -54.052  1.00  0.650          O  
ATOM   7683  CB  CYS A 488      23.106 -48.668 -52.790  1.00  0.850          C  
ATOM   7684  SG  CYS A 488      23.457 -50.350 -52.263  1.00  0.850          S  
ATOM   7685  H   CYS A 488      20.369 -49.057 -53.253  1.00  0.720          H  
ATOM   7686  HA  CYS A 488      22.088 -47.822 -51.095  1.00  0.730          H  
ATOM   7687 1HB  CYS A 488      22.989 -48.685 -53.826  1.00  1.020          H  
ATOM   7688 2HB  CYS A 488      23.967 -48.076 -52.575  1.00  1.020          H  
ATOM   7689  N   TYR A 489      21.742 -45.561 -52.083  1.00  0.460          N  
ATOM   7690  CA  TYR A 489      21.377 -44.277 -52.673  1.00  0.420          C  
ATOM   7691  C   TYR A 489      22.422 -43.187 -52.577  1.00  0.420          C  
ATOM   7692  O   TYR A 489      23.139 -43.058 -51.584  1.00  0.470          O  
ATOM   7693  CB  TYR A 489      20.139 -43.758 -51.955  1.00  0.600          C  
ATOM   7694  CG  TYR A 489      18.985 -44.709 -51.971  1.00  0.600          C  
ATOM   7695  CD1 TYR A 489      18.842 -45.614 -50.924  1.00  0.600          C  
ATOM   7696  CD2 TYR A 489      18.083 -44.700 -53.004  1.00  0.600          C  
ATOM   7697  CE1 TYR A 489      17.800 -46.491 -50.918  1.00  0.600          C  
ATOM   7698  CE2 TYR A 489      17.035 -45.591 -52.997  1.00  0.600          C  
ATOM   7699  CZ  TYR A 489      16.894 -46.484 -51.957  1.00  0.600          C  
ATOM   7700  OH  TYR A 489      15.846 -47.376 -51.957  1.00  0.600          O  
ATOM   7701  H   TYR A 489      22.005 -45.653 -51.094  1.00  0.550          H  
ATOM   7702  HA  TYR A 489      21.159 -44.429 -53.730  1.00  0.500          H  
ATOM   7703 1HB  TYR A 489      20.383 -43.534 -50.918  1.00  0.720          H  
ATOM   7704 2HB  TYR A 489      19.825 -42.828 -52.423  1.00  0.720          H  
ATOM   7705  HD1 TYR A 489      19.561 -45.626 -50.114  1.00  0.720          H  
ATOM   7706  HD2 TYR A 489      18.196 -43.994 -53.826  1.00  0.720          H  
ATOM   7707  HE1 TYR A 489      17.690 -47.193 -50.107  1.00  0.720          H  
ATOM   7708  HE2 TYR A 489      16.316 -45.591 -53.816  1.00  0.720          H  
ATOM   7709  HH  TYR A 489      15.842 -47.874 -51.134  1.00  0.720          H  
ATOM   7710  N   PHE A 490      22.481 -42.329 -53.582  1.00  0.410          N  
ATOM   7711  CA  PHE A 490      23.337 -41.177 -53.427  1.00  0.380          C  
ATOM   7712  C   PHE A 490      22.564 -40.334 -52.405  1.00  0.350          C  
ATOM   7713  O   PHE A 490      21.347 -40.216 -52.541  1.00  0.340          O  
ATOM   7714  CB  PHE A 490      23.544 -40.447 -54.758  1.00  0.540          C  
ATOM   7715  CG  PHE A 490      24.591 -39.383 -54.704  1.00  0.540          C  
ATOM   7716  CD1 PHE A 490      25.929 -39.751 -54.707  1.00  0.540          C  
ATOM   7717  CD2 PHE A 490      24.278 -38.037 -54.648  1.00  0.540          C  
ATOM   7718  CE1 PHE A 490      26.919 -38.812 -54.648  1.00  0.540          C  
ATOM   7719  CE2 PHE A 490      25.287 -37.090 -54.593  1.00  0.540          C  
ATOM   7720  CZ  PHE A 490      26.599 -37.480 -54.591  1.00  0.540          C  
ATOM   7721  H   PHE A 490      21.921 -42.462 -54.420  1.00  0.490          H  
ATOM   7722  HA  PHE A 490      24.294 -41.493 -53.031  1.00  0.460          H  
ATOM   7723 1HB  PHE A 490      23.833 -41.164 -55.526  1.00  0.650          H  
ATOM   7724 2HB  PHE A 490      22.607 -39.993 -55.079  1.00  0.650          H  
ATOM   7725  HD1 PHE A 490      26.189 -40.808 -54.756  1.00  0.650          H  
ATOM   7726  HD2 PHE A 490      23.227 -37.730 -54.654  1.00  0.650          H  
ATOM   7727  HE1 PHE A 490      27.965 -39.125 -54.649  1.00  0.650          H  
ATOM   7728  HE2 PHE A 490      25.053 -36.035 -54.562  1.00  0.650          H  
ATOM   7729  HZ  PHE A 490      27.390 -36.731 -54.552  1.00  0.650          H  
ATOM   7730  N   PRO A 491      23.183 -39.796 -51.345  1.00  0.380          N  
ATOM   7731  CA  PRO A 491      22.515 -39.031 -50.308  1.00  0.380          C  
ATOM   7732  C   PRO A 491      21.849 -37.718 -50.709  1.00  0.360          C  
ATOM   7733  O   PRO A 491      20.929 -37.270 -50.010  1.00  0.360          O  
ATOM   7734  CB  PRO A 491      23.659 -38.731 -49.344  1.00  0.570          C  
ATOM   7735  CG  PRO A 491      24.921 -38.841 -50.165  1.00  0.570          C  
ATOM   7736  CD  PRO A 491      24.646 -39.920 -51.159  1.00  0.570          C  
ATOM   7737  HA  PRO A 491      21.788 -39.689 -49.825  1.00  0.460          H  
ATOM   7738 1HB  PRO A 491      23.520 -37.721 -48.952  1.00  0.680          H  
ATOM   7739 2HB  PRO A 491      23.625 -39.425 -48.486  1.00  0.680          H  
ATOM   7740 1HG  PRO A 491      25.168 -37.880 -50.633  1.00  0.680          H  
ATOM   7741 2HG  PRO A 491      25.766 -39.098 -49.502  1.00  0.680          H  
ATOM   7742 1HD  PRO A 491      25.215 -39.705 -52.048  1.00  0.680          H  
ATOM   7743 2HD  PRO A 491      24.898 -40.896 -50.730  1.00  0.680          H  
ATOM   7744  N   LEU A 492      22.290 -37.117 -51.820  1.00  0.340          N  
ATOM   7745  CA  LEU A 492      21.774 -35.821 -52.250  1.00  0.330          C  
ATOM   7746  C   LEU A 492      20.883 -35.892 -53.486  1.00  0.340          C  
ATOM   7747  O   LEU A 492      21.002 -36.792 -54.320  1.00  0.400          O  
ATOM   7748  CB  LEU A 492      22.937 -34.875 -52.571  1.00  0.470          C  
ATOM   7749  CG  LEU A 492      24.029 -34.688 -51.475  1.00  0.470          C  
ATOM   7750  CD1 LEU A 492      25.115 -33.802 -52.018  1.00  0.470          C  
ATOM   7751  CD2 LEU A 492      23.434 -34.094 -50.206  1.00  0.470          C  
ATOM   7752  H   LEU A 492      23.027 -37.531 -52.375  1.00  0.410          H  
ATOM   7753  HA  LEU A 492      21.175 -35.406 -51.450  1.00  0.400          H  
ATOM   7754 1HB  LEU A 492      23.397 -35.199 -53.472  1.00  0.560          H  
ATOM   7755 2HB  LEU A 492      22.508 -33.889 -52.761  1.00  0.560          H  
ATOM   7756  HG  LEU A 492      24.474 -35.650 -51.244  1.00  0.560          H  
ATOM   7757 1HD1 LEU A 492      25.893 -33.692 -51.267  1.00  0.560          H  
ATOM   7758 2HD1 LEU A 492      25.543 -34.243 -52.914  1.00  0.560          H  
ATOM   7759 3HD1 LEU A 492      24.700 -32.827 -52.253  1.00  0.560          H  
ATOM   7760 1HD2 LEU A 492      24.219 -33.973 -49.458  1.00  0.560          H  
ATOM   7761 2HD2 LEU A 492      22.984 -33.124 -50.422  1.00  0.560          H  
ATOM   7762 3HD2 LEU A 492      22.698 -34.762 -49.827  1.00  0.560          H  
ATOM   7763  N   GLN A 493      20.038 -34.877 -53.630  1.00  0.320          N  
ATOM   7764  CA  GLN A 493      19.149 -34.707 -54.772  1.00  0.380          C  
ATOM   7765  C   GLN A 493      19.056 -33.242 -55.192  1.00  0.300          C  
ATOM   7766  O   GLN A 493      19.192 -32.335 -54.370  1.00  0.250          O  
ATOM   7767  CB  GLN A 493      17.766 -35.262 -54.444  1.00  0.510          C  
ATOM   7768  CG  GLN A 493      16.769 -35.226 -55.595  1.00  0.510          C  
ATOM   7769  CD  GLN A 493      15.475 -35.895 -55.257  1.00  0.510          C  
ATOM   7770  OE1 GLN A 493      14.774 -35.496 -54.330  1.00  0.510          O  
ATOM   7771  NE2 GLN A 493      15.140 -36.940 -56.003  1.00  0.510          N  
ATOM   7772  H   GLN A 493      19.991 -34.197 -52.867  1.00  0.380          H  
ATOM   7773  HA  GLN A 493      19.554 -35.268 -55.613  1.00  0.460          H  
ATOM   7774 1HB  GLN A 493      17.882 -36.292 -54.145  1.00  0.610          H  
ATOM   7775 2HB  GLN A 493      17.346 -34.720 -53.600  1.00  0.610          H  
ATOM   7776 1HG  GLN A 493      16.535 -34.191 -55.830  1.00  0.610          H  
ATOM   7777 2HG  GLN A 493      17.198 -35.723 -56.463  1.00  0.610          H  
ATOM   7778 1HE2 GLN A 493      14.283 -37.432 -55.820  1.00  0.610          H  
ATOM   7779 2HE2 GLN A 493      15.734 -37.239 -56.750  1.00  0.610          H  
ATOM   7780  N   SER A 494      18.941 -32.997 -56.499  1.00  0.310          N  
ATOM   7781  CA  SER A 494      18.779 -31.632 -56.995  1.00  0.290          C  
ATOM   7782  C   SER A 494      17.331 -31.174 -57.011  1.00  0.230          C  
ATOM   7783  O   SER A 494      16.404 -31.982 -57.111  1.00  0.290          O  
ATOM   7784  CB  SER A 494      19.367 -31.529 -58.393  1.00  0.410          C  
ATOM   7785  OG  SER A 494      18.657 -32.336 -59.300  1.00  0.410          O  
ATOM   7786  H   SER A 494      18.894 -33.760 -57.162  1.00  0.370          H  
ATOM   7787  HA  SER A 494      19.305 -30.954 -56.335  1.00  0.350          H  
ATOM   7788 1HB  SER A 494      19.333 -30.487 -58.720  1.00  0.500          H  
ATOM   7789 2HB  SER A 494      20.411 -31.828 -58.377  1.00  0.500          H  
ATOM   7790  HG  SER A 494      19.084 -32.218 -60.154  1.00  0.500          H  
ATOM   7791  N   TYR A 495      17.141 -29.855 -56.997  1.00  0.210          N  
ATOM   7792  CA  TYR A 495      15.807 -29.260 -57.112  1.00  0.230          C  
ATOM   7793  C   TYR A 495      15.559 -28.836 -58.555  1.00  0.220          C  
ATOM   7794  O   TYR A 495      16.472 -28.345 -59.200  1.00  0.350          O  
ATOM   7795  CB  TYR A 495      15.681 -27.961 -56.315  1.00  0.310          C  
ATOM   7796  CG  TYR A 495      15.783 -27.959 -54.802  1.00  0.310          C  
ATOM   7797  CD1 TYR A 495      16.991 -27.612 -54.228  1.00  0.310          C  
ATOM   7798  CD2 TYR A 495      14.683 -28.223 -53.998  1.00  0.310          C  
ATOM   7799  CE1 TYR A 495      17.126 -27.518 -52.868  1.00  0.310          C  
ATOM   7800  CE2 TYR A 495      14.818 -28.140 -52.621  1.00  0.310          C  
ATOM   7801  CZ  TYR A 495      16.037 -27.784 -52.063  1.00  0.310          C  
ATOM   7802  OH  TYR A 495      16.172 -27.703 -50.709  1.00  0.310          O  
ATOM   7803  H   TYR A 495      17.964 -29.254 -56.880  1.00  0.250          H  
ATOM   7804  HA  TYR A 495      15.053 -29.988 -56.814  1.00  0.280          H  
ATOM   7805 1HB  TYR A 495      16.457 -27.292 -56.683  1.00  0.380          H  
ATOM   7806 2HB  TYR A 495      14.734 -27.494 -56.577  1.00  0.380          H  
ATOM   7807  HD1 TYR A 495      17.828 -27.400 -54.863  1.00  0.380          H  
ATOM   7808  HD2 TYR A 495      13.725 -28.487 -54.439  1.00  0.380          H  
ATOM   7809  HE1 TYR A 495      18.086 -27.237 -52.429  1.00  0.380          H  
ATOM   7810  HE2 TYR A 495      13.963 -28.346 -51.970  1.00  0.380          H  
ATOM   7811  HH  TYR A 495      17.056 -27.405 -50.495  1.00  0.380          H  
ATOM   7812  N   GLY A 496      14.329 -28.970 -59.050  1.00  0.180          N  
ATOM   7813  CA  GLY A 496      13.999 -28.494 -60.400  1.00  0.220          C  
ATOM   7814  C   GLY A 496      14.114 -26.971 -60.591  1.00  0.220          C  
ATOM   7815  O   GLY A 496      14.840 -26.493 -61.461  1.00  0.260          O  
ATOM   7816  H   GLY A 496      13.616 -29.409 -58.490  1.00  0.220          H  
ATOM   7817 1HA  GLY A 496      14.654 -28.991 -61.115  1.00  0.260          H  
ATOM   7818 2HA  GLY A 496      12.984 -28.805 -60.648  1.00  0.260          H  
ATOM   7819  N   PHE A 497      13.380 -26.205 -59.788  1.00  0.200          N  
ATOM   7820  CA  PHE A 497      13.382 -24.739 -59.877  1.00  0.200          C  
ATOM   7821  C   PHE A 497      13.197 -24.141 -61.292  1.00  0.220          C  
ATOM   7822  O   PHE A 497      14.064 -23.423 -61.812  1.00  0.220          O  
ATOM   7823  CB  PHE A 497      14.604 -24.102 -59.192  1.00  0.280          C  
ATOM   7824  CG  PHE A 497      14.743 -24.332 -57.654  1.00  0.280          C  
ATOM   7825  CD1 PHE A 497      16.004 -24.421 -57.068  1.00  0.280          C  
ATOM   7826  CD2 PHE A 497      13.622 -24.459 -56.800  1.00  0.280          C  
ATOM   7827  CE1 PHE A 497      16.133 -24.586 -55.689  1.00  0.280          C  
ATOM   7828  CE2 PHE A 497      13.769 -24.638 -55.447  1.00  0.280          C  
ATOM   7829  CZ  PHE A 497      15.016 -24.691 -54.888  1.00  0.280          C  
ATOM   7830  H   PHE A 497      12.800 -26.650 -59.093  1.00  0.240          H  
ATOM   7831  HA  PHE A 497      12.513 -24.393 -59.322  1.00  0.240          H  
ATOM   7832 1HB  PHE A 497      15.506 -24.486 -59.665  1.00  0.340          H  
ATOM   7833 2HB  PHE A 497      14.587 -23.027 -59.366  1.00  0.340          H  
ATOM   7834  HD1 PHE A 497      16.892 -24.336 -57.700  1.00  0.340          H  
ATOM   7835  HD2 PHE A 497      12.612 -24.405 -57.194  1.00  0.340          H  
ATOM   7836  HE1 PHE A 497      17.117 -24.635 -55.235  1.00  0.340          H  
ATOM   7837  HE2 PHE A 497      12.886 -24.724 -54.830  1.00  0.340          H  
ATOM   7838  HZ  PHE A 497      15.128 -24.823 -53.814  1.00  0.340          H  
ATOM   7839  N   GLN A 498      12.101 -24.506 -61.949  1.00  0.250          N  
ATOM   7840  CA  GLN A 498      11.733 -23.914 -63.230  1.00  0.260          C  
ATOM   7841  C   GLN A 498      10.951 -22.619 -62.942  1.00  0.260          C  
ATOM   7842  O   GLN A 498      10.230 -22.566 -61.947  1.00  0.250          O  
ATOM   7843  CB  GLN A 498      10.909 -24.898 -64.063  1.00  0.360          C  
ATOM   7844  CG  GLN A 498      11.717 -26.055 -64.546  1.00  0.360          C  
ATOM   7845  CD  GLN A 498      11.868 -27.178 -63.521  1.00  0.360          C  
ATOM   7846  OE1 GLN A 498      11.435 -27.121 -62.341  1.00  0.360          O  
ATOM   7847  NE2 GLN A 498      12.507 -28.245 -63.989  1.00  0.360          N  
ATOM   7848  H   GLN A 498      11.485 -25.184 -61.516  1.00  0.300          H  
ATOM   7849  HA  GLN A 498      12.650 -23.681 -63.763  1.00  0.310          H  
ATOM   7850 1HB  GLN A 498      10.095 -25.286 -63.474  1.00  0.430          H  
ATOM   7851 2HB  GLN A 498      10.469 -24.408 -64.922  1.00  0.430          H  
ATOM   7852 1HG  GLN A 498      11.240 -26.467 -65.433  1.00  0.430          H  
ATOM   7853 2HG  GLN A 498      12.710 -25.688 -64.804  1.00  0.430          H  
ATOM   7854 1HE2 GLN A 498      12.659 -29.047 -63.413  1.00  0.430          H  
ATOM   7855 2HE2 GLN A 498      12.826 -28.258 -64.942  1.00  0.430          H  
ATOM   7856  N   PRO A 499      11.019 -21.587 -63.810  1.00  0.280          N  
ATOM   7857  CA  PRO A 499      10.352 -20.299 -63.679  1.00  0.290          C  
ATOM   7858  C   PRO A 499       8.829 -20.316 -63.634  1.00  0.300          C  
ATOM   7859  O   PRO A 499       8.239 -19.372 -63.102  1.00  0.320          O  
ATOM   7860  CB  PRO A 499      10.853 -19.538 -64.916  1.00  0.430          C  
ATOM   7861  CG  PRO A 499      11.287 -20.600 -65.882  1.00  0.430          C  
ATOM   7862  CD  PRO A 499      11.834 -21.690 -65.015  1.00  0.430          C  
ATOM   7863  HA  PRO A 499      10.735 -19.813 -62.771  1.00  0.350          H  
ATOM   7864 1HB  PRO A 499      10.040 -18.910 -65.314  1.00  0.520          H  
ATOM   7865 2HB  PRO A 499      11.672 -18.858 -64.628  1.00  0.520          H  
ATOM   7866 1HG  PRO A 499      10.438 -20.931 -66.503  1.00  0.520          H  
ATOM   7867 2HG  PRO A 499      12.044 -20.194 -66.570  1.00  0.520          H  
ATOM   7868 1HD  PRO A 499      11.741 -22.645 -65.538  1.00  0.520          H  
ATOM   7869 2HD  PRO A 499      12.855 -21.455 -64.752  1.00  0.520          H  
ATOM   7870  N   THR A 500       8.180 -21.379 -64.139  1.00  0.300          N  
ATOM   7871  CA  THR A 500       6.729 -21.393 -64.117  1.00  0.330          C  
ATOM   7872  C   THR A 500       6.197 -22.593 -63.353  1.00  0.300          C  
ATOM   7873  O   THR A 500       5.348 -23.341 -63.849  1.00  0.360          O  
ATOM   7874  CB  THR A 500       6.155 -21.465 -65.537  1.00  0.450          C  
ATOM   7875  OG1 THR A 500       6.637 -22.650 -66.167  1.00  0.450          O  
ATOM   7876  CG2 THR A 500       6.620 -20.254 -66.337  1.00  0.450          C  
ATOM   7877  H   THR A 500       8.644 -22.158 -64.585  1.00  0.360          H  
ATOM   7878  HA  THR A 500       6.367 -20.492 -63.623  1.00  0.400          H  
ATOM   7879  HB  THR A 500       5.066 -21.486 -65.499  1.00  0.540          H  
ATOM   7880  HG1 THR A 500       6.190 -23.412 -65.742  1.00  0.540          H  
ATOM   7881 1HG2 THR A 500       6.219 -20.313 -67.347  1.00  0.540          H  
ATOM   7882 2HG2 THR A 500       6.265 -19.345 -65.855  1.00  0.540          H  
ATOM   7883 3HG2 THR A 500       7.705 -20.236 -66.384  1.00  0.540          H  
ATOM   7884  N   ASN A 501       6.693 -22.757 -62.136  1.00  0.270          N  
ATOM   7885  CA  ASN A 501       6.218 -23.752 -61.191  1.00  0.250          C  
ATOM   7886  C   ASN A 501       5.291 -23.053 -60.205  1.00  0.250          C  
ATOM   7887  O   ASN A 501       5.329 -21.822 -60.078  1.00  0.240          O  
ATOM   7888  CB  ASN A 501       7.323 -24.470 -60.449  1.00  0.360          C  
ATOM   7889  CG  ASN A 501       8.143 -25.396 -61.268  1.00  0.360          C  
ATOM   7890  OD1 ASN A 501       7.685 -25.974 -62.264  1.00  0.360          O  
ATOM   7891  ND2 ASN A 501       9.355 -25.606 -60.829  1.00  0.360          N  
ATOM   7892  H   ASN A 501       7.419 -22.115 -61.835  1.00  0.320          H  
ATOM   7893  HA  ASN A 501       5.626 -24.496 -61.724  1.00  0.300          H  
ATOM   7894 1HB  ASN A 501       7.977 -23.744 -59.956  1.00  0.430          H  
ATOM   7895 2HB  ASN A 501       6.862 -25.058 -59.692  1.00  0.430          H  
ATOM   7896 1HD2 ASN A 501       9.969 -26.264 -61.316  1.00  0.430          H  
ATOM   7897 2HD2 ASN A 501       9.671 -25.134 -60.002  1.00  0.430          H  
ATOM   7898  N   GLY A 502       4.460 -23.813 -59.491  1.00  0.270          N  
ATOM   7899  CA  GLY A 502       3.617 -23.192 -58.472  1.00  0.270          C  
ATOM   7900  C   GLY A 502       4.541 -22.526 -57.463  1.00  0.250          C  
ATOM   7901  O   GLY A 502       5.693 -22.930 -57.323  1.00  0.240          O  
ATOM   7902  H   GLY A 502       4.432 -24.811 -59.639  1.00  0.320          H  
ATOM   7903 1HA  GLY A 502       2.957 -22.453 -58.929  1.00  0.320          H  
ATOM   7904 2HA  GLY A 502       2.997 -23.944 -57.983  1.00  0.320          H  
ATOM   7905  N   VAL A 503       4.045 -21.554 -56.703  1.00  0.240          N  
ATOM   7906  CA  VAL A 503       4.925 -20.818 -55.786  1.00  0.220          C  
ATOM   7907  C   VAL A 503       5.624 -21.694 -54.766  1.00  0.240          C  
ATOM   7908  O   VAL A 503       6.795 -21.485 -54.465  1.00  0.220          O  
ATOM   7909  CB  VAL A 503       4.200 -19.651 -55.112  1.00  0.320          C  
ATOM   7910  CG1 VAL A 503       5.063 -19.041 -54.005  1.00  0.320          C  
ATOM   7911  CG2 VAL A 503       3.948 -18.594 -56.161  1.00  0.320          C  
ATOM   7912  H   VAL A 503       3.075 -21.290 -56.812  1.00  0.290          H  
ATOM   7913  HA  VAL A 503       5.695 -20.360 -56.388  1.00  0.260          H  
ATOM   7914  HB  VAL A 503       3.266 -19.996 -54.674  1.00  0.380          H  
ATOM   7915 1HG1 VAL A 503       4.535 -18.197 -53.561  1.00  0.380          H  
ATOM   7916 2HG1 VAL A 503       5.273 -19.771 -53.225  1.00  0.380          H  
ATOM   7917 3HG1 VAL A 503       6.004 -18.696 -54.442  1.00  0.380          H  
ATOM   7918 1HG2 VAL A 503       3.447 -17.773 -55.700  1.00  0.380          H  
ATOM   7919 2HG2 VAL A 503       4.899 -18.259 -56.572  1.00  0.380          H  
ATOM   7920 3HG2 VAL A 503       3.337 -18.995 -56.963  1.00  0.380          H  
ATOM   7921  N   GLY A 504       4.936 -22.677 -54.224  1.00  0.280          N  
ATOM   7922  CA  GLY A 504       5.539 -23.567 -53.238  1.00  0.290          C  
ATOM   7923  C   GLY A 504       6.757 -24.325 -53.787  1.00  0.260          C  
ATOM   7924  O   GLY A 504       7.557 -24.862 -53.020  1.00  0.260          O  
ATOM   7925  H   GLY A 504       3.980 -22.815 -54.502  1.00  0.340          H  
ATOM   7926 1HA  GLY A 504       5.828 -22.999 -52.353  1.00  0.350          H  
ATOM   7927 2HA  GLY A 504       4.791 -24.288 -52.911  1.00  0.350          H  
ATOM   7928  N   TYR A 505       6.912 -24.360 -55.119  1.00  0.270          N  
ATOM   7929  CA  TYR A 505       7.993 -25.055 -55.778  1.00  0.260          C  
ATOM   7930  C   TYR A 505       9.071 -24.092 -56.307  1.00  0.220          C  
ATOM   7931  O   TYR A 505      10.037 -24.517 -56.956  1.00  0.240          O  
ATOM   7932  CB  TYR A 505       7.378 -25.845 -56.917  1.00  0.370          C  
ATOM   7933  CG  TYR A 505       6.320 -26.834 -56.459  1.00  0.370          C  
ATOM   7934  CD1 TYR A 505       4.973 -26.466 -56.531  1.00  0.370          C  
ATOM   7935  CD2 TYR A 505       6.669 -28.078 -55.983  1.00  0.370          C  
ATOM   7936  CE1 TYR A 505       3.984 -27.347 -56.126  1.00  0.370          C  
ATOM   7937  CE2 TYR A 505       5.685 -28.966 -55.577  1.00  0.370          C  
ATOM   7938  CZ  TYR A 505       4.343 -28.606 -55.648  1.00  0.370          C  
ATOM   7939  OH  TYR A 505       3.362 -29.508 -55.256  1.00  0.370          O  
ATOM   7940  H   TYR A 505       6.257 -23.858 -55.720  1.00  0.320          H  
ATOM   7941  HA  TYR A 505       8.448 -25.736 -55.075  1.00  0.310          H  
ATOM   7942 1HB  TYR A 505       6.903 -25.145 -57.570  1.00  0.440          H  
ATOM   7943 2HB  TYR A 505       8.145 -26.375 -57.475  1.00  0.440          H  
ATOM   7944  HD1 TYR A 505       4.704 -25.486 -56.905  1.00  0.440          H  
ATOM   7945  HD2 TYR A 505       7.710 -28.361 -55.932  1.00  0.440          H  
ATOM   7946  HE1 TYR A 505       2.933 -27.060 -56.185  1.00  0.440          H  
ATOM   7947  HE2 TYR A 505       5.962 -29.952 -55.204  1.00  0.440          H  
ATOM   7948  HH  TYR A 505       2.479 -29.088 -55.291  1.00  0.440          H  
ATOM   7949  N   GLN A 506       8.916 -22.795 -56.027  1.00  0.190          N  
ATOM   7950  CA  GLN A 506       9.870 -21.789 -56.464  1.00  0.170          C  
ATOM   7951  C   GLN A 506      10.967 -21.737 -55.415  1.00  0.160          C  
ATOM   7952  O   GLN A 506      10.724 -22.132 -54.269  1.00  0.150          O  
ATOM   7953  CB  GLN A 506       9.166 -20.429 -56.670  1.00  0.250          C  
ATOM   7954  CG  GLN A 506       8.186 -20.445 -57.855  1.00  0.250          C  
ATOM   7955  CD  GLN A 506       7.417 -19.128 -58.107  1.00  0.250          C  
ATOM   7956  OE1 GLN A 506       7.655 -18.064 -57.503  1.00  0.250          O  
ATOM   7957  NE2 GLN A 506       6.446 -19.207 -59.019  1.00  0.250          N  
ATOM   7958  H   GLN A 506       8.109 -22.491 -55.477  1.00  0.230          H  
ATOM   7959  HA  GLN A 506      10.283 -22.107 -57.418  1.00  0.200          H  
ATOM   7960 1HB  GLN A 506       8.592 -20.184 -55.776  1.00  0.300          H  
ATOM   7961 2HB  GLN A 506       9.884 -19.635 -56.811  1.00  0.300          H  
ATOM   7962 1HG  GLN A 506       8.757 -20.668 -58.757  1.00  0.300          H  
ATOM   7963 2HG  GLN A 506       7.466 -21.235 -57.697  1.00  0.300          H  
ATOM   7964 1HE2 GLN A 506       5.900 -18.405 -59.242  1.00  0.300          H  
ATOM   7965 2HE2 GLN A 506       6.235 -20.101 -59.491  1.00  0.300          H  
ATOM   7966  N   PRO A 507      12.201 -21.355 -55.771  1.00  0.160          N  
ATOM   7967  CA  PRO A 507      13.299 -21.181 -54.848  1.00  0.160          C  
ATOM   7968  C   PRO A 507      13.129 -19.972 -53.968  1.00  0.170          C  
ATOM   7969  O   PRO A 507      12.650 -18.925 -54.426  1.00  0.180          O  
ATOM   7970  CB  PRO A 507      14.499 -20.995 -55.781  1.00  0.240          C  
ATOM   7971  CG  PRO A 507      13.913 -20.433 -57.051  1.00  0.240          C  
ATOM   7972  CD  PRO A 507      12.535 -21.061 -57.178  1.00  0.240          C  
ATOM   7973  HA  PRO A 507      13.410 -22.085 -54.232  1.00  0.190          H  
ATOM   7974 1HB  PRO A 507      15.214 -20.296 -55.312  1.00  0.290          H  
ATOM   7975 2HB  PRO A 507      15.028 -21.924 -55.920  1.00  0.290          H  
ATOM   7976 1HG  PRO A 507      13.875 -19.335 -56.969  1.00  0.290          H  
ATOM   7977 2HG  PRO A 507      14.560 -20.665 -57.912  1.00  0.290          H  
ATOM   7978 1HD  PRO A 507      11.865 -20.322 -57.617  1.00  0.290          H  
ATOM   7979 2HD  PRO A 507      12.586 -21.973 -57.784  1.00  0.290          H  
ATOM   7980  N   TYR A 508      13.604 -20.106 -52.747  1.00  0.180          N  
ATOM   7981  CA  TYR A 508      13.687 -19.033 -51.785  1.00  0.180          C  
ATOM   7982  C   TYR A 508      15.069 -18.922 -51.182  1.00  0.200          C  
ATOM   7983  O   TYR A 508      15.720 -19.916 -50.828  1.00  0.220          O  
ATOM   7984  CB  TYR A 508      12.616 -19.192 -50.698  1.00  0.250          C  
ATOM   7985  CG  TYR A 508      11.190 -18.783 -51.116  1.00  0.250          C  
ATOM   7986  CD1 TYR A 508      10.452 -19.464 -52.071  1.00  0.250          C  
ATOM   7987  CD2 TYR A 508      10.610 -17.719 -50.456  1.00  0.250          C  
ATOM   7988  CE1 TYR A 508       9.171 -19.071 -52.378  1.00  0.250          C  
ATOM   7989  CE2 TYR A 508       9.330 -17.331 -50.751  1.00  0.250          C  
ATOM   7990  CZ  TYR A 508       8.611 -18.002 -51.709  1.00  0.250          C  
ATOM   7991  OH  TYR A 508       7.324 -17.614 -51.994  1.00  0.250          O  
ATOM   7992  H   TYR A 508      13.923 -21.032 -52.457  1.00  0.220          H  
ATOM   7993  HA  TYR A 508      13.494 -18.101 -52.310  1.00  0.220          H  
ATOM   7994 1HB  TYR A 508      12.586 -20.242 -50.377  1.00  0.300          H  
ATOM   7995 2HB  TYR A 508      12.901 -18.597 -49.829  1.00  0.300          H  
ATOM   7996  HD1 TYR A 508      10.873 -20.311 -52.586  1.00  0.300          H  
ATOM   7997  HD2 TYR A 508      11.175 -17.186 -49.692  1.00  0.300          H  
ATOM   7998  HE1 TYR A 508       8.600 -19.615 -53.137  1.00  0.300          H  
ATOM   7999  HE2 TYR A 508       8.882 -16.489 -50.223  1.00  0.300          H  
ATOM   8000  HH  TYR A 508       6.989 -18.143 -52.722  1.00  0.300          H  
ATOM   8001  N   ARG A 509      15.490 -17.685 -51.025  1.00  0.210          N  
ATOM   8002  CA  ARG A 509      16.767 -17.371 -50.431  1.00  0.220          C  
ATOM   8003  C   ARG A 509      16.562 -17.140 -48.972  1.00  0.240          C  
ATOM   8004  O   ARG A 509      15.635 -16.438 -48.564  1.00  0.230          O  
ATOM   8005  CB  ARG A 509      17.412 -16.190 -51.127  1.00  0.300          C  
ATOM   8006  CG  ARG A 509      17.921 -16.511 -52.522  1.00  0.300          C  
ATOM   8007  CD  ARG A 509      18.433 -15.334 -53.269  1.00  0.300          C  
ATOM   8008  NE  ARG A 509      19.032 -15.759 -54.553  1.00  0.300          N  
ATOM   8009  CZ  ARG A 509      19.853 -15.027 -55.350  1.00  0.300          C  
ATOM   8010  NH1 ARG A 509      20.194 -13.787 -55.042  1.00  0.300          N  
ATOM   8011  NH2 ARG A 509      20.331 -15.579 -56.452  1.00  0.300          N  
ATOM   8012  H   ARG A 509      14.852 -16.937 -51.309  1.00  0.250          H  
ATOM   8013  HA  ARG A 509      17.434 -18.228 -50.547  1.00  0.260          H  
ATOM   8014 1HB  ARG A 509      16.673 -15.411 -51.229  1.00  0.360          H  
ATOM   8015 2HB  ARG A 509      18.237 -15.808 -50.530  1.00  0.360          H  
ATOM   8016 1HG  ARG A 509      18.761 -17.190 -52.425  1.00  0.360          H  
ATOM   8017 2HG  ARG A 509      17.143 -16.997 -53.098  1.00  0.360          H  
ATOM   8018 1HD  ARG A 509      17.613 -14.657 -53.482  1.00  0.360          H  
ATOM   8019 2HD  ARG A 509      19.158 -14.823 -52.686  1.00  0.360          H  
ATOM   8020  HE  ARG A 509      18.794 -16.714 -54.892  1.00  0.360          H  
ATOM   8021 1HH1 ARG A 509      19.827 -13.349 -54.213  1.00  0.360          H  
ATOM   8022 2HH1 ARG A 509      20.832 -13.268 -55.649  1.00  0.360          H  
ATOM   8023 1HH2 ARG A 509      20.081 -16.560 -56.692  1.00  0.360          H  
ATOM   8024 2HH2 ARG A 509      20.949 -15.057 -57.057  1.00  0.360          H  
ATOM   8025  N   VAL A 510      17.380 -17.803 -48.174  1.00  0.250          N  
ATOM   8026  CA  VAL A 510      17.265 -17.738 -46.741  1.00  0.260          C  
ATOM   8027  C   VAL A 510      18.520 -17.266 -46.053  1.00  0.260          C  
ATOM   8028  O   VAL A 510      19.622 -17.766 -46.292  1.00  0.260          O  
ATOM   8029  CB  VAL A 510      16.935 -19.129 -46.189  1.00  0.360          C  
ATOM   8030  CG1 VAL A 510      16.828 -19.080 -44.653  1.00  0.360          C  
ATOM   8031  CG2 VAL A 510      15.671 -19.640 -46.822  1.00  0.360          C  
ATOM   8032  H   VAL A 510      18.096 -18.412 -48.578  1.00  0.300          H  
ATOM   8033  HA  VAL A 510      16.458 -17.053 -46.492  1.00  0.310          H  
ATOM   8034  HB  VAL A 510      17.748 -19.807 -46.438  1.00  0.430          H  
ATOM   8035 1HG1 VAL A 510      16.615 -20.066 -44.285  1.00  0.430          H  
ATOM   8036 2HG1 VAL A 510      17.759 -18.748 -44.218  1.00  0.430          H  
ATOM   8037 3HG1 VAL A 510      16.027 -18.396 -44.365  1.00  0.430          H  
ATOM   8038 1HG2 VAL A 510      15.485 -20.618 -46.434  1.00  0.430          H  
ATOM   8039 2HG2 VAL A 510      14.850 -18.984 -46.584  1.00  0.430          H  
ATOM   8040 3HG2 VAL A 510      15.789 -19.698 -47.903  1.00  0.430          H  
ATOM   8041  N   VAL A 511      18.332 -16.299 -45.177  1.00  0.260          N  
ATOM   8042  CA  VAL A 511      19.391 -15.785 -44.343  1.00  0.260          C  
ATOM   8043  C   VAL A 511      19.006 -15.926 -42.877  1.00  0.250          C  
ATOM   8044  O   VAL A 511      17.953 -15.460 -42.440  1.00  0.270          O  
ATOM   8045  CB  VAL A 511      19.721 -14.320 -44.681  1.00  0.360          C  
ATOM   8046  CG1 VAL A 511      20.780 -13.787 -43.716  1.00  0.360          C  
ATOM   8047  CG2 VAL A 511      20.253 -14.243 -46.121  1.00  0.360          C  
ATOM   8048  H   VAL A 511      17.378 -15.945 -45.078  1.00  0.310          H  
ATOM   8049  HA  VAL A 511      20.282 -16.374 -44.522  1.00  0.310          H  
ATOM   8050  HB  VAL A 511      18.834 -13.721 -44.583  1.00  0.440          H  
ATOM   8051 1HG1 VAL A 511      20.999 -12.766 -43.957  1.00  0.440          H  
ATOM   8052 2HG1 VAL A 511      20.412 -13.832 -42.694  1.00  0.440          H  
ATOM   8053 3HG1 VAL A 511      21.686 -14.390 -43.803  1.00  0.440          H  
ATOM   8054 1HG2 VAL A 511      20.494 -13.214 -46.380  1.00  0.440          H  
ATOM   8055 2HG2 VAL A 511      21.154 -14.855 -46.207  1.00  0.440          H  
ATOM   8056 3HG2 VAL A 511      19.503 -14.621 -46.802  1.00  0.440          H  
ATOM   8057  N   VAL A 512      19.864 -16.566 -42.110  1.00  0.240          N  
ATOM   8058  CA  VAL A 512      19.579 -16.711 -40.693  1.00  0.250          C  
ATOM   8059  C   VAL A 512      20.622 -15.942 -39.926  1.00  0.270          C  
ATOM   8060  O   VAL A 512      21.819 -16.176 -40.079  1.00  0.290          O  
ATOM   8061  CB  VAL A 512      19.555 -18.186 -40.255  1.00  0.350          C  
ATOM   8062  CG1 VAL A 512      19.270 -18.271 -38.748  1.00  0.350          C  
ATOM   8063  CG2 VAL A 512      18.512 -18.954 -41.095  1.00  0.350          C  
ATOM   8064  H   VAL A 512      20.722 -16.932 -42.537  1.00  0.290          H  
ATOM   8065  HA  VAL A 512      18.606 -16.274 -40.468  1.00  0.300          H  
ATOM   8066  HB  VAL A 512      20.516 -18.622 -40.404  1.00  0.420          H  
ATOM   8067 1HG1 VAL A 512      19.269 -19.289 -38.444  1.00  0.420          H  
ATOM   8068 2HG1 VAL A 512      20.046 -17.741 -38.192  1.00  0.420          H  
ATOM   8069 3HG1 VAL A 512      18.312 -17.827 -38.528  1.00  0.420          H  
ATOM   8070 1HG2 VAL A 512      18.498 -19.994 -40.795  1.00  0.420          H  
ATOM   8071 2HG2 VAL A 512      17.534 -18.523 -40.953  1.00  0.420          H  
ATOM   8072 3HG2 VAL A 512      18.781 -18.890 -42.142  1.00  0.420          H  
ATOM   8073  N   LEU A 513      20.173 -15.002 -39.116  1.00  0.270          N  
ATOM   8074  CA  LEU A 513      21.091 -14.178 -38.363  1.00  0.280          C  
ATOM   8075  C   LEU A 513      21.143 -14.636 -36.920  1.00  0.300          C  
ATOM   8076  O   LEU A 513      20.173 -14.506 -36.163  1.00  0.310          O  
ATOM   8077  CB  LEU A 513      20.663 -12.706 -38.460  1.00  0.390          C  
ATOM   8078  CG  LEU A 513      20.539 -12.114 -39.919  1.00  0.390          C  
ATOM   8079  CD1 LEU A 513      20.054 -10.681 -39.826  1.00  0.390          C  
ATOM   8080  CD2 LEU A 513      21.893 -12.191 -40.658  1.00  0.390          C  
ATOM   8081  H   LEU A 513      19.166 -14.875 -39.008  1.00  0.320          H  
ATOM   8082  HA  LEU A 513      22.093 -14.292 -38.768  1.00  0.340          H  
ATOM   8083 1HB  LEU A 513      19.689 -12.604 -37.982  1.00  0.470          H  
ATOM   8084 2HB  LEU A 513      21.381 -12.102 -37.908  1.00  0.470          H  
ATOM   8085  HG  LEU A 513      19.794 -12.683 -40.479  1.00  0.470          H  
ATOM   8086 1HD1 LEU A 513      19.944 -10.267 -40.820  1.00  0.470          H  
ATOM   8087 2HD1 LEU A 513      19.089 -10.657 -39.317  1.00  0.470          H  
ATOM   8088 3HD1 LEU A 513      20.774 -10.086 -39.267  1.00  0.470          H  
ATOM   8089 1HD2 LEU A 513      21.786 -11.778 -41.659  1.00  0.470          H  
ATOM   8090 2HD2 LEU A 513      22.648 -11.624 -40.113  1.00  0.470          H  
ATOM   8091 3HD2 LEU A 513      22.206 -13.225 -40.737  1.00  0.470          H  
ATOM   8092  N   SER A 514      22.277 -15.203 -36.545  1.00  0.310          N  
ATOM   8093  CA  SER A 514      22.462 -15.733 -35.207  1.00  0.320          C  
ATOM   8094  C   SER A 514      23.200 -14.690 -34.396  1.00  0.310          C  
ATOM   8095  O   SER A 514      24.116 -14.041 -34.912  1.00  0.290          O  
ATOM   8096  CB  SER A 514      23.278 -17.010 -35.262  1.00  0.440          C  
ATOM   8097  OG  SER A 514      22.616 -18.003 -35.989  1.00  0.440          O  
ATOM   8098  H   SER A 514      23.036 -15.277 -37.231  1.00  0.370          H  
ATOM   8099  HA  SER A 514      21.492 -15.924 -34.745  1.00  0.380          H  
ATOM   8100 1HB  SER A 514      24.244 -16.799 -35.725  1.00  0.530          H  
ATOM   8101 2HB  SER A 514      23.470 -17.361 -34.250  1.00  0.530          H  
ATOM   8102  HG  SER A 514      23.174 -18.779 -35.945  1.00  0.530          H  
ATOM   8103  N   PHE A 515      22.866 -14.551 -33.115  1.00  0.320          N  
ATOM   8104  CA  PHE A 515      23.593 -13.604 -32.271  1.00  0.300          C  
ATOM   8105  C   PHE A 515      23.466 -13.805 -30.766  1.00  0.290          C  
ATOM   8106  O   PHE A 515      22.517 -14.416 -30.259  1.00  0.290          O  
ATOM   8107  CB  PHE A 515      23.161 -12.164 -32.588  1.00  0.430          C  
ATOM   8108  CG  PHE A 515      21.637 -11.886 -32.593  1.00  0.430          C  
ATOM   8109  CD1 PHE A 515      20.870 -11.807 -31.423  1.00  0.430          C  
ATOM   8110  CD2 PHE A 515      20.997 -11.604 -33.806  1.00  0.430          C  
ATOM   8111  CE1 PHE A 515      19.518 -11.497 -31.480  1.00  0.430          C  
ATOM   8112  CE2 PHE A 515      19.651 -11.276 -33.849  1.00  0.430          C  
ATOM   8113  CZ  PHE A 515      18.914 -11.227 -32.686  1.00  0.430          C  
ATOM   8114  H   PHE A 515      22.074 -15.073 -32.716  1.00  0.380          H  
ATOM   8115  HA  PHE A 515      24.657 -13.693 -32.515  1.00  0.360          H  
ATOM   8116 1HB  PHE A 515      23.626 -11.493 -31.866  1.00  0.510          H  
ATOM   8117 2HB  PHE A 515      23.541 -11.898 -33.561  1.00  0.510          H  
ATOM   8118  HD1 PHE A 515      21.335 -12.003 -30.456  1.00  0.510          H  
ATOM   8119  HD2 PHE A 515      21.577 -11.637 -34.731  1.00  0.510          H  
ATOM   8120  HE1 PHE A 515      18.939 -11.458 -30.565  1.00  0.510          H  
ATOM   8121  HE2 PHE A 515      19.167 -11.061 -34.805  1.00  0.510          H  
ATOM   8122  HZ  PHE A 515      17.862 -10.978 -32.732  1.00  0.510          H  
ATOM   8123  N   GLU A 516      24.413 -13.210 -30.037  1.00  0.280          N  
ATOM   8124  CA  GLU A 516      24.359 -13.166 -28.584  1.00  0.280          C  
ATOM   8125  C   GLU A 516      24.060 -11.732 -28.145  1.00  0.290          C  
ATOM   8126  O   GLU A 516      24.481 -10.775 -28.806  1.00  0.300          O  
ATOM   8127  CB  GLU A 516      25.687 -13.634 -27.984  1.00  0.390          C  
ATOM   8128  CG  GLU A 516      26.066 -15.060 -28.322  1.00  0.390          C  
ATOM   8129  CD  GLU A 516      27.341 -15.478 -27.657  1.00  0.390          C  
ATOM   8130  OE1 GLU A 516      27.636 -14.943 -26.615  1.00  0.390          O  
ATOM   8131  OE2 GLU A 516      28.046 -16.298 -28.204  1.00  0.390          O  
ATOM   8132  H   GLU A 516      25.214 -12.772 -30.506  1.00  0.340          H  
ATOM   8133  HA  GLU A 516      23.556 -13.814 -28.233  1.00  0.340          H  
ATOM   8134 1HB  GLU A 516      26.485 -13.008 -28.356  1.00  0.470          H  
ATOM   8135 2HB  GLU A 516      25.658 -13.528 -26.900  1.00  0.470          H  
ATOM   8136 1HG  GLU A 516      25.260 -15.726 -28.016  1.00  0.470          H  
ATOM   8137 2HG  GLU A 516      26.181 -15.142 -29.404  1.00  0.470          H  
ATOM   8138  N   LEU A 517      23.367 -11.574 -27.013  1.00  0.290          N  
ATOM   8139  CA  LEU A 517      23.043 -10.244 -26.488  1.00  0.310          C  
ATOM   8140  C   LEU A 517      23.153 -10.017 -24.987  1.00  0.320          C  
ATOM   8141  O   LEU A 517      22.718 -10.837 -24.174  1.00  0.340          O  
ATOM   8142  CB  LEU A 517      21.609  -9.877 -26.876  1.00  0.430          C  
ATOM   8143  CG  LEU A 517      21.336  -9.458 -28.292  1.00  0.430          C  
ATOM   8144  CD1 LEU A 517      19.894  -9.513 -28.529  1.00  0.430          C  
ATOM   8145  CD2 LEU A 517      21.792  -7.994 -28.453  1.00  0.430          C  
ATOM   8146  H   LEU A 517      23.055 -12.394 -26.510  1.00  0.350          H  
ATOM   8147  HA  LEU A 517      23.726  -9.543 -26.961  1.00  0.370          H  
ATOM   8148 1HB  LEU A 517      20.976 -10.733 -26.661  1.00  0.510          H  
ATOM   8149 2HB  LEU A 517      21.292  -9.069 -26.247  1.00  0.510          H  
ATOM   8150  HG  LEU A 517      21.847 -10.102 -29.001  1.00  0.510          H  
ATOM   8151 1HD1 LEU A 517      19.701  -9.186 -29.532  1.00  0.510          H  
ATOM   8152 2HD1 LEU A 517      19.537 -10.533 -28.400  1.00  0.510          H  
ATOM   8153 3HD1 LEU A 517      19.388  -8.865 -27.832  1.00  0.510          H  
ATOM   8154 1HD2 LEU A 517      21.582  -7.633 -29.430  1.00  0.510          H  
ATOM   8155 2HD2 LEU A 517      21.267  -7.375 -27.738  1.00  0.510          H  
ATOM   8156 3HD2 LEU A 517      22.855  -7.911 -28.277  1.00  0.510          H  
ATOM   8157  N   LEU A 518      23.727  -8.848 -24.673  1.00  0.330          N  
ATOM   8158  CA  LEU A 518      23.887  -8.203 -23.359  1.00  0.350          C  
ATOM   8159  C   LEU A 518      24.692  -8.963 -22.296  1.00  0.330          C  
ATOM   8160  O   LEU A 518      24.695  -8.572 -21.132  1.00  0.340          O  
ATOM   8161  CB  LEU A 518      22.495  -7.904 -22.773  1.00  0.480          C  
ATOM   8162  CG  LEU A 518      21.493  -7.092 -23.676  1.00  0.480          C  
ATOM   8163  CD1 LEU A 518      20.193  -6.940 -22.930  1.00  0.480          C  
ATOM   8164  CD2 LEU A 518      22.050  -5.724 -24.045  1.00  0.480          C  
ATOM   8165  H   LEU A 518      24.084  -8.320 -25.462  1.00  0.400          H  
ATOM   8166  HA  LEU A 518      24.401  -7.259 -23.527  1.00  0.420          H  
ATOM   8167 1HB  LEU A 518      22.018  -8.852 -22.516  1.00  0.580          H  
ATOM   8168 2HB  LEU A 518      22.628  -7.340 -21.844  1.00  0.580          H  
ATOM   8169  HG  LEU A 518      21.296  -7.640 -24.573  1.00  0.580          H  
ATOM   8170 1HD1 LEU A 518      19.491  -6.396 -23.545  1.00  0.580          H  
ATOM   8171 2HD1 LEU A 518      19.782  -7.920 -22.685  1.00  0.580          H  
ATOM   8172 3HD1 LEU A 518      20.372  -6.386 -22.008  1.00  0.580          H  
ATOM   8173 1HD2 LEU A 518      21.321  -5.195 -24.660  1.00  0.580          H  
ATOM   8174 2HD2 LEU A 518      22.228  -5.166 -23.147  1.00  0.580          H  
ATOM   8175 3HD2 LEU A 518      22.978  -5.812 -24.605  1.00  0.580          H  
ATOM   8176  N   HIS A 519      25.406 -10.009 -22.684  1.00  0.310          N  
ATOM   8177  CA  HIS A 519      26.222 -10.787 -21.749  1.00  0.290          C  
ATOM   8178  C   HIS A 519      27.618 -10.973 -22.296  1.00  0.290          C  
ATOM   8179  O   HIS A 519      28.258 -12.002 -22.091  1.00  0.290          O  
ATOM   8180  CB  HIS A 519      25.585 -12.156 -21.486  1.00  0.410          C  
ATOM   8181  CG  HIS A 519      24.247 -12.087 -20.805  1.00  0.410          C  
ATOM   8182  ND1 HIS A 519      23.083 -11.727 -21.463  1.00  0.410          N  
ATOM   8183  CD2 HIS A 519      23.896 -12.353 -19.527  1.00  0.410          C  
ATOM   8184  CE1 HIS A 519      22.072 -11.755 -20.612  1.00  0.410          C  
ATOM   8185  NE2 HIS A 519      22.530 -12.144 -19.419  1.00  0.410          N  
ATOM   8186  H   HIS A 519      25.375 -10.286 -23.655  1.00  0.370          H  
ATOM   8187  HA  HIS A 519      26.303 -10.263 -20.798  1.00  0.350          H  
ATOM   8188 1HB  HIS A 519      25.461 -12.685 -22.432  1.00  0.500          H  
ATOM   8189 2HB  HIS A 519      26.253 -12.755 -20.857  1.00  0.500          H  
ATOM   8190  HD1 HIS A 519      22.989 -11.446 -22.447  1.00  0.500          H  
ATOM   8191  HD2 HIS A 519      24.477 -12.678 -18.659  1.00  0.500          H  
ATOM   8192  HE1 HIS A 519      21.066 -11.489 -20.942  1.00  0.500          H  
ATOM   8193  N   ALA A 520      28.060 -10.015 -23.087  1.00  0.290          N  
ATOM   8194  CA  ALA A 520      29.360 -10.101 -23.719  1.00  0.290          C  
ATOM   8195  C   ALA A 520      29.751  -8.744 -24.308  1.00  0.300          C  
ATOM   8196  O   ALA A 520      28.887  -7.874 -24.432  1.00  0.310          O  
ATOM   8197  CB  ALA A 520      29.319 -11.164 -24.811  1.00  0.410          C  
ATOM   8198  H   ALA A 520      27.483  -9.198 -23.229  1.00  0.350          H  
ATOM   8199  HA  ALA A 520      30.076 -10.391 -22.958  1.00  0.350          H  
ATOM   8200 1HB  ALA A 520      30.276 -11.261 -25.288  1.00  0.490          H  
ATOM   8201 2HB  ALA A 520      29.042 -12.128 -24.394  1.00  0.490          H  
ATOM   8202 3HB  ALA A 520      28.579 -10.874 -25.551  1.00  0.490          H  
ATOM   8203  N   PRO A 521      31.040  -8.525 -24.630  1.00  0.300          N  
ATOM   8204  CA  PRO A 521      31.535  -7.419 -25.435  1.00  0.310          C  
ATOM   8205  C   PRO A 521      30.827  -7.543 -26.766  1.00  0.300          C  
ATOM   8206  O   PRO A 521      30.517  -8.664 -27.156  1.00  0.300          O  
ATOM   8207  CB  PRO A 521      33.031  -7.716 -25.543  1.00  0.460          C  
ATOM   8208  CG  PRO A 521      33.346  -8.581 -24.315  1.00  0.460          C  
ATOM   8209  CD  PRO A 521      32.119  -9.407 -24.090  1.00  0.460          C  
ATOM   8210  HA  PRO A 521      31.325  -6.455 -24.954  1.00  0.370          H  
ATOM   8211 1HB  PRO A 521      33.239  -8.230 -26.495  1.00  0.560          H  
ATOM   8212 2HB  PRO A 521      33.593  -6.771 -25.564  1.00  0.560          H  
ATOM   8213 1HG  PRO A 521      34.234  -9.204 -24.504  1.00  0.560          H  
ATOM   8214 2HG  PRO A 521      33.581  -7.968 -23.440  1.00  0.560          H  
ATOM   8215 1HD  PRO A 521      32.196 -10.344 -24.642  1.00  0.560          H  
ATOM   8216 2HD  PRO A 521      32.034  -9.562 -23.003  1.00  0.560          H  
ATOM   8217  N   ALA A 522      30.590  -6.437 -27.471  1.00  0.300          N  
ATOM   8218  CA  ALA A 522      29.857  -6.496 -28.741  1.00  0.290          C  
ATOM   8219  C   ALA A 522      30.536  -5.653 -29.803  1.00  0.290          C  
ATOM   8220  O   ALA A 522      31.269  -4.712 -29.486  1.00  0.300          O  
ATOM   8221  CB  ALA A 522      28.429  -6.029 -28.520  1.00  0.410          C  
ATOM   8222  H   ALA A 522      30.899  -5.542 -27.121  1.00  0.360          H  
ATOM   8223  HA  ALA A 522      29.852  -7.523 -29.097  1.00  0.350          H  
ATOM   8224 1HB  ALA A 522      27.883  -6.090 -29.445  1.00  0.490          H  
ATOM   8225 2HB  ALA A 522      27.948  -6.661 -27.777  1.00  0.490          H  
ATOM   8226 3HB  ALA A 522      28.433  -5.001 -28.168  1.00  0.490          H  
ATOM   8227  N   THR A 523      30.347  -6.044 -31.074  1.00  0.280          N  
ATOM   8228  CA  THR A 523      30.980  -5.322 -32.179  1.00  0.280          C  
ATOM   8229  C   THR A 523      30.040  -4.912 -33.317  1.00  0.280          C  
ATOM   8230  O   THR A 523      30.466  -4.149 -34.197  1.00  0.270          O  
ATOM   8231  CB  THR A 523      32.136  -6.133 -32.792  1.00  0.390          C  
ATOM   8232  OG1 THR A 523      31.628  -7.317 -33.417  1.00  0.390          O  
ATOM   8233  CG2 THR A 523      33.120  -6.537 -31.722  1.00  0.390          C  
ATOM   8234  H   THR A 523      29.707  -6.819 -31.259  1.00  0.340          H  
ATOM   8235  HA  THR A 523      31.404  -4.404 -31.773  1.00  0.340          H  
ATOM   8236  HB  THR A 523      32.649  -5.526 -33.522  1.00  0.470          H  
ATOM   8237  HG1 THR A 523      32.342  -7.724 -33.952  1.00  0.470          H  
ATOM   8238 1HG2 THR A 523      33.933  -7.097 -32.181  1.00  0.470          H  
ATOM   8239 2HG2 THR A 523      33.517  -5.643 -31.243  1.00  0.470          H  
ATOM   8240 3HG2 THR A 523      32.632  -7.159 -30.979  1.00  0.470          H  
ATOM   8241  N   VAL A 524      28.808  -5.439 -33.349  1.00  0.280          N  
ATOM   8242  CA  VAL A 524      27.872  -5.090 -34.411  1.00  0.270          C  
ATOM   8243  C   VAL A 524      26.740  -4.275 -33.815  1.00  0.270          C  
ATOM   8244  O   VAL A 524      25.835  -4.823 -33.192  1.00  0.280          O  
ATOM   8245  CB  VAL A 524      27.312  -6.360 -35.074  1.00  0.380          C  
ATOM   8246  CG1 VAL A 524      26.330  -5.991 -36.153  1.00  0.380          C  
ATOM   8247  CG2 VAL A 524      28.443  -7.156 -35.659  1.00  0.380          C  
ATOM   8248  H   VAL A 524      28.495  -6.092 -32.629  1.00  0.340          H  
ATOM   8249  HA  VAL A 524      28.382  -4.490 -35.160  1.00  0.320          H  
ATOM   8250  HB  VAL A 524      26.808  -6.952 -34.334  1.00  0.460          H  
ATOM   8251 1HG1 VAL A 524      25.942  -6.890 -36.627  1.00  0.460          H  
ATOM   8252 2HG1 VAL A 524      25.505  -5.426 -35.729  1.00  0.460          H  
ATOM   8253 3HG1 VAL A 524      26.841  -5.389 -36.875  1.00  0.460          H  
ATOM   8254 1HG2 VAL A 524      28.057  -8.055 -36.117  1.00  0.460          H  
ATOM   8255 2HG2 VAL A 524      28.955  -6.554 -36.408  1.00  0.460          H  
ATOM   8256 3HG2 VAL A 524      29.142  -7.430 -34.872  1.00  0.460          H  
ATOM   8257  N   CYS A 525      26.750  -2.975 -34.011  1.00  0.270          N  
ATOM   8258  CA  CYS A 525      25.767  -2.162 -33.293  1.00  0.270          C  
ATOM   8259  C   CYS A 525      24.741  -1.553 -34.206  1.00  0.260          C  
ATOM   8260  O   CYS A 525      25.003  -1.391 -35.386  1.00  0.250          O  
ATOM   8261  CB  CYS A 525      26.437  -1.066 -32.474  1.00  0.380          C  
ATOM   8262  SG  CYS A 525      27.622  -1.629 -31.141  1.00  0.380          S  
ATOM   8263  H   CYS A 525      27.459  -2.573 -34.632  1.00  0.320          H  
ATOM   8264  HA  CYS A 525      25.234  -2.788 -32.614  1.00  0.320          H  
ATOM   8265 1HB  CYS A 525      26.981  -0.406 -33.149  1.00  0.450          H  
ATOM   8266 2HB  CYS A 525      25.663  -0.456 -31.999  1.00  0.450          H  
ATOM   8267  N   GLY A 526      23.578  -1.194 -33.673  1.00  0.270          N  
ATOM   8268  CA  GLY A 526      22.586  -0.528 -34.500  1.00  0.270          C  
ATOM   8269  C   GLY A 526      23.036   0.914 -34.789  1.00  0.270          C  
ATOM   8270  O   GLY A 526      24.073   1.349 -34.289  1.00  0.280          O  
ATOM   8271  H   GLY A 526      23.345  -1.423 -32.698  1.00  0.320          H  
ATOM   8272 1HA  GLY A 526      22.448  -1.084 -35.428  1.00  0.320          H  
ATOM   8273 2HA  GLY A 526      21.636  -0.535 -33.963  1.00  0.320          H  
ATOM   8274  N   PRO A 527      22.259   1.668 -35.584  1.00  0.280          N  
ATOM   8275  CA  PRO A 527      22.508   3.031 -36.066  1.00  0.280          C  
ATOM   8276  C   PRO A 527      22.462   4.177 -35.043  1.00  0.300          C  
ATOM   8277  O   PRO A 527      22.843   5.296 -35.371  1.00  0.300          O  
ATOM   8278  CB  PRO A 527      21.395   3.207 -37.106  1.00  0.420          C  
ATOM   8279  CG  PRO A 527      20.286   2.282 -36.665  1.00  0.420          C  
ATOM   8280  CD  PRO A 527      20.977   1.096 -36.055  1.00  0.420          C  
ATOM   8281  HA  PRO A 527      23.483   3.044 -36.567  1.00  0.340          H  
ATOM   8282 1HB  PRO A 527      21.075   4.260 -37.138  1.00  0.500          H  
ATOM   8283 2HB  PRO A 527      21.775   2.971 -38.110  1.00  0.500          H  
ATOM   8284 1HG  PRO A 527      19.616   2.795 -35.959  1.00  0.500          H  
ATOM   8285 2HG  PRO A 527      19.668   1.998 -37.535  1.00  0.500          H  
ATOM   8286 1HD  PRO A 527      20.361   0.752 -35.218  1.00  0.500          H  
ATOM   8287 2HD  PRO A 527      21.135   0.308 -36.813  1.00  0.500          H  
ATOM   8288  N   LYS A 528      21.934   3.933 -33.856  1.00  0.300          N  
ATOM   8289  CA  LYS A 528      21.788   4.999 -32.870  1.00  0.320          C  
ATOM   8290  C   LYS A 528      23.130   5.630 -32.508  1.00  0.330          C  
ATOM   8291  O   LYS A 528      24.122   4.927 -32.289  1.00  0.320          O  
ATOM   8292  CB  LYS A 528      21.050   4.485 -31.641  1.00  0.440          C  
ATOM   8293  CG  LYS A 528      20.655   5.576 -30.625  1.00  0.440          C  
ATOM   8294  CD  LYS A 528      19.678   5.043 -29.554  1.00  0.440          C  
ATOM   8295  CE  LYS A 528      18.228   4.971 -30.124  1.00  0.440          C  
ATOM   8296  NZ  LYS A 528      17.236   4.521 -29.124  1.00  0.440          N  
ATOM   8297  H   LYS A 528      21.634   3.001 -33.610  1.00  0.360          H  
ATOM   8298  HA  LYS A 528      21.180   5.786 -33.317  1.00  0.380          H  
ATOM   8299 1HB  LYS A 528      20.166   3.939 -31.963  1.00  0.530          H  
ATOM   8300 2HB  LYS A 528      21.687   3.772 -31.127  1.00  0.530          H  
ATOM   8301 1HG  LYS A 528      21.553   5.956 -30.139  1.00  0.530          H  
ATOM   8302 2HG  LYS A 528      20.183   6.404 -31.151  1.00  0.530          H  
ATOM   8303 1HD  LYS A 528      19.988   4.042 -29.240  1.00  0.530          H  
ATOM   8304 2HD  LYS A 528      19.694   5.699 -28.683  1.00  0.530          H  
ATOM   8305 1HE  LYS A 528      17.944   5.961 -30.473  1.00  0.530          H  
ATOM   8306 2HE  LYS A 528      18.194   4.276 -30.957  1.00  0.530          H  
ATOM   8307 1HZ  LYS A 528      16.323   4.474 -29.549  1.00  0.530          H  
ATOM   8308 2HZ  LYS A 528      17.473   3.565 -28.819  1.00  0.530          H  
ATOM   8309 3HZ  LYS A 528      17.209   5.130 -28.334  1.00  0.530          H  
ATOM   8310  N   LYS A 529      23.157   6.960 -32.495  1.00  0.350          N  
ATOM   8311  CA  LYS A 529      24.360   7.714 -32.193  1.00  0.360          C  
ATOM   8312  C   LYS A 529      24.644   7.785 -30.712  1.00  0.310          C  
ATOM   8313  O   LYS A 529      23.727   7.814 -29.893  1.00  0.280          O  
ATOM   8314  CB  LYS A 529      24.243   9.134 -32.758  1.00  0.500          C  
ATOM   8315  CG  LYS A 529      24.207   9.199 -34.281  1.00  0.500          C  
ATOM   8316  CD  LYS A 529      24.112  10.641 -34.774  1.00  0.500          C  
ATOM   8317  CE  LYS A 529      24.073  10.709 -36.299  1.00  0.500          C  
ATOM   8318  NZ  LYS A 529      23.955  12.111 -36.792  1.00  0.500          N  
ATOM   8319  H   LYS A 529      22.302   7.453 -32.695  1.00  0.420          H  
ATOM   8320  HA  LYS A 529      25.202   7.219 -32.675  1.00  0.430          H  
ATOM   8321 1HB  LYS A 529      23.335   9.599 -32.377  1.00  0.600          H  
ATOM   8322 2HB  LYS A 529      25.088   9.731 -32.406  1.00  0.600          H  
ATOM   8323 1HG  LYS A 529      25.113   8.742 -34.680  1.00  0.600          H  
ATOM   8324 2HG  LYS A 529      23.350   8.631 -34.648  1.00  0.600          H  
ATOM   8325 1HD  LYS A 529      23.208  11.103 -34.376  1.00  0.600          H  
ATOM   8326 2HD  LYS A 529      24.974  11.205 -34.417  1.00  0.600          H  
ATOM   8327 1HE  LYS A 529      24.987  10.271 -36.698  1.00  0.600          H  
ATOM   8328 2HE  LYS A 529      23.219  10.135 -36.660  1.00  0.600          H  
ATOM   8329 1HZ  LYS A 529      23.933  12.112 -37.802  1.00  0.600          H  
ATOM   8330 2HZ  LYS A 529      23.104  12.525 -36.436  1.00  0.600          H  
ATOM   8331 3HZ  LYS A 529      24.748  12.651 -36.473  1.00  0.600          H  
ATOM   8332  N   SER A 530      25.925   7.839 -30.388  1.00  0.320          N  
ATOM   8333  CA  SER A 530      26.367   7.990 -29.016  1.00  0.310          C  
ATOM   8334  C   SER A 530      26.317   9.450 -28.585  1.00  0.280          C  
ATOM   8335  O   SER A 530      26.304  10.363 -29.420  1.00  0.270          O  
ATOM   8336  CB  SER A 530      27.776   7.450 -28.843  1.00  0.440          C  
ATOM   8337  OG  SER A 530      27.837   6.056 -29.064  1.00  0.440          O  
ATOM   8338  H   SER A 530      26.612   7.801 -31.122  1.00  0.380          H  
ATOM   8339  HA  SER A 530      25.690   7.425 -28.376  1.00  0.370          H  
ATOM   8340 1HB  SER A 530      28.450   7.960 -29.528  1.00  0.530          H  
ATOM   8341 2HB  SER A 530      28.118   7.673 -27.827  1.00  0.530          H  
ATOM   8342  HG  SER A 530      27.731   5.935 -30.014  1.00  0.530          H  
ATOM   8343  N   THR A 531      26.346   9.648 -27.281  1.00  0.320          N  
ATOM   8344  CA  THR A 531      26.377  10.945 -26.626  1.00  0.310          C  
ATOM   8345  C   THR A 531      27.604  11.000 -25.743  1.00  0.310          C  
ATOM   8346  O   THR A 531      28.403  10.059 -25.703  1.00  0.320          O  
ATOM   8347  CB  THR A 531      25.169  11.167 -25.696  1.00  0.440          C  
ATOM   8348  OG1 THR A 531      25.297  10.309 -24.546  1.00  0.440          O  
ATOM   8349  CG2 THR A 531      23.890  10.808 -26.425  1.00  0.440          C  
ATOM   8350  H   THR A 531      26.330   8.816 -26.697  1.00  0.380          H  
ATOM   8351  HA  THR A 531      26.437  11.736 -27.372  1.00  0.370          H  
ATOM   8352  HB  THR A 531      25.125  12.203 -25.373  1.00  0.530          H  
ATOM   8353  HG1 THR A 531      25.988  10.690 -23.896  1.00  0.530          H  
ATOM   8354 1HG2 THR A 531      23.039  10.953 -25.755  1.00  0.530          H  
ATOM   8355 2HG2 THR A 531      23.781  11.445 -27.299  1.00  0.530          H  
ATOM   8356 3HG2 THR A 531      23.926   9.785 -26.738  1.00  0.530          H  
ATOM   8357  N   ASN A 532      27.768  12.117 -25.056  1.00  0.300          N  
ATOM   8358  CA  ASN A 532      28.853  12.266 -24.111  1.00  0.300          C  
ATOM   8359  C   ASN A 532      28.426  11.532 -22.858  1.00  0.320          C  
ATOM   8360  O   ASN A 532      27.234  11.221 -22.706  1.00  0.330          O  
ATOM   8361  CB  ASN A 532      29.141  13.724 -23.837  1.00  0.420          C  
ATOM   8362  CG  ASN A 532      29.711  14.413 -25.036  1.00  0.420          C  
ATOM   8363  OD1 ASN A 532      30.558  13.867 -25.756  1.00  0.420          O  
ATOM   8364  ND2 ASN A 532      29.257  15.611 -25.275  1.00  0.420          N  
ATOM   8365  H   ASN A 532      27.102  12.867 -25.174  1.00  0.360          H  
ATOM   8366  HA  ASN A 532      29.751  11.782 -24.497  1.00  0.360          H  
ATOM   8367 1HB  ASN A 532      28.221  14.228 -23.541  1.00  0.500          H  
ATOM   8368 2HB  ASN A 532      29.844  13.810 -23.008  1.00  0.500          H  
ATOM   8369 1HD2 ASN A 532      29.597  16.124 -26.065  1.00  0.500          H  
ATOM   8370 2HD2 ASN A 532      28.574  16.022 -24.673  1.00  0.500          H  
ATOM   8371  N   LEU A 533      29.382  11.161 -22.005  1.00  0.330          N  
ATOM   8372  CA  LEU A 533      28.994  10.488 -20.778  1.00  0.400          C  
ATOM   8373  C   LEU A 533      29.053  11.451 -19.608  1.00  0.360          C  
ATOM   8374  O   LEU A 533      30.023  12.186 -19.418  1.00  0.480          O  
ATOM   8375  CB  LEU A 533      29.848   9.237 -20.535  1.00  0.530          C  
ATOM   8376  CG  LEU A 533      29.401   8.326 -19.348  1.00  0.530          C  
ATOM   8377  CD1 LEU A 533      29.704   6.900 -19.714  1.00  0.530          C  
ATOM   8378  CD2 LEU A 533      30.138   8.683 -18.058  1.00  0.530          C  
ATOM   8379  H   LEU A 533      30.351  11.390 -22.181  1.00  0.400          H  
ATOM   8380  HA  LEU A 533      27.967  10.157 -20.877  1.00  0.480          H  
ATOM   8381 1HB  LEU A 533      29.852   8.640 -21.433  1.00  0.640          H  
ATOM   8382 2HB  LEU A 533      30.871   9.554 -20.338  1.00  0.640          H  
ATOM   8383  HG  LEU A 533      28.334   8.430 -19.191  1.00  0.640          H  
ATOM   8384 1HD1 LEU A 533      29.382   6.251 -18.919  1.00  0.640          H  
ATOM   8385 2HD1 LEU A 533      29.174   6.646 -20.613  1.00  0.640          H  
ATOM   8386 3HD1 LEU A 533      30.776   6.769 -19.882  1.00  0.640          H  
ATOM   8387 1HD2 LEU A 533      29.808   8.024 -17.257  1.00  0.640          H  
ATOM   8388 2HD2 LEU A 533      31.207   8.563 -18.208  1.00  0.640          H  
ATOM   8389 3HD2 LEU A 533      29.936   9.693 -17.770  1.00  0.640          H  
ATOM   8390  N   VAL A 534      27.992  11.432 -18.829  1.00  0.340          N  
ATOM   8391  CA  VAL A 534      27.823  12.272 -17.668  1.00  0.310          C  
ATOM   8392  C   VAL A 534      28.044  11.483 -16.401  1.00  0.300          C  
ATOM   8393  O   VAL A 534      27.481  10.408 -16.235  1.00  0.350          O  
ATOM   8394  CB  VAL A 534      26.406  12.859 -17.674  1.00  0.450          C  
ATOM   8395  CG1 VAL A 534      26.148  13.706 -16.440  1.00  0.450          C  
ATOM   8396  CG2 VAL A 534      26.231  13.682 -18.945  1.00  0.450          C  
ATOM   8397  H   VAL A 534      27.255  10.785 -19.065  1.00  0.410          H  
ATOM   8398  HA  VAL A 534      28.552  13.082 -17.710  1.00  0.370          H  
ATOM   8399  HB  VAL A 534      25.695  12.052 -17.650  1.00  0.540          H  
ATOM   8400 1HG1 VAL A 534      25.138  14.087 -16.487  1.00  0.540          H  
ATOM   8401 2HG1 VAL A 534      26.262  13.108 -15.536  1.00  0.540          H  
ATOM   8402 3HG1 VAL A 534      26.850  14.539 -16.410  1.00  0.540          H  
ATOM   8403 1HG2 VAL A 534      25.236  14.091 -18.976  1.00  0.540          H  
ATOM   8404 2HG2 VAL A 534      26.956  14.493 -18.953  1.00  0.540          H  
ATOM   8405 3HG2 VAL A 534      26.387  13.054 -19.822  1.00  0.540          H  
ATOM   8406  N   LYS A 535      28.889  12.000 -15.526  1.00  0.280          N  
ATOM   8407  CA  LYS A 535      29.170  11.324 -14.268  1.00  0.290          C  
ATOM   8408  C   LYS A 535      28.533  12.058 -13.088  1.00  0.280          C  
ATOM   8409  O   LYS A 535      28.330  13.273 -13.135  1.00  0.290          O  
ATOM   8410  CB  LYS A 535      30.682  11.191 -14.079  1.00  0.400          C  
ATOM   8411  CG  LYS A 535      31.336  10.308 -15.136  1.00  0.400          C  
ATOM   8412  CD  LYS A 535      32.843  10.157 -14.952  1.00  0.400          C  
ATOM   8413  CE  LYS A 535      33.432   9.239 -16.043  1.00  0.400          C  
ATOM   8414  NZ  LYS A 535      34.924   9.063 -15.918  1.00  0.400          N  
ATOM   8415  H   LYS A 535      29.335  12.881 -15.742  1.00  0.340          H  
ATOM   8416  HA  LYS A 535      28.741  10.322 -14.300  1.00  0.350          H  
ATOM   8417 1HB  LYS A 535      31.144  12.175 -14.109  1.00  0.480          H  
ATOM   8418 2HB  LYS A 535      30.885  10.757 -13.096  1.00  0.480          H  
ATOM   8419 1HG  LYS A 535      30.864   9.322 -15.118  1.00  0.480          H  
ATOM   8420 2HG  LYS A 535      31.159  10.757 -16.108  1.00  0.480          H  
ATOM   8421 1HD  LYS A 535      33.321  11.136 -15.009  1.00  0.480          H  
ATOM   8422 2HD  LYS A 535      33.050   9.724 -13.974  1.00  0.480          H  
ATOM   8423 1HE  LYS A 535      32.954   8.277 -15.957  1.00  0.480          H  
ATOM   8424 2HE  LYS A 535      33.208   9.653 -17.026  1.00  0.480          H  
ATOM   8425 1HZ  LYS A 535      35.284   8.408 -16.653  1.00  0.480          H  
ATOM   8426 2HZ  LYS A 535      35.389   9.951 -16.013  1.00  0.480          H  
ATOM   8427 3HZ  LYS A 535      35.143   8.669 -15.018  1.00  0.480          H  
ATOM   8428  N   ASN A 536      28.267  11.293 -12.026  1.00  0.280          N  
ATOM   8429  CA  ASN A 536      27.737  11.739 -10.730  1.00  0.290          C  
ATOM   8430  C   ASN A 536      26.379  12.463 -10.787  1.00  0.320          C  
ATOM   8431  O   ASN A 536      26.112  13.362  -9.989  1.00  0.440          O  
ATOM   8432  CB  ASN A 536      28.752  12.635 -10.050  1.00  0.400          C  
ATOM   8433  CG  ASN A 536      30.067  11.949  -9.796  1.00  0.400          C  
ATOM   8434  OD1 ASN A 536      30.141  10.778  -9.401  1.00  0.400          O  
ATOM   8435  ND2 ASN A 536      31.132  12.679 -10.021  1.00  0.400          N  
ATOM   8436  H   ASN A 536      28.474  10.295 -12.125  1.00  0.340          H  
ATOM   8437  HA  ASN A 536      27.598  10.851 -10.111  1.00  0.350          H  
ATOM   8438 1HB  ASN A 536      28.927  13.524 -10.654  1.00  0.480          H  
ATOM   8439 2HB  ASN A 536      28.351  12.970  -9.094  1.00  0.480          H  
ATOM   8440 1HD2 ASN A 536      32.045  12.298  -9.873  1.00  0.480          H  
ATOM   8441 2HD2 ASN A 536      31.032  13.622 -10.341  1.00  0.480          H  
ATOM   8442  N   LYS A 537      25.510  12.036 -11.695  1.00  0.270          N  
ATOM   8443  CA  LYS A 537      24.169  12.576 -11.854  1.00  0.300          C  
ATOM   8444  C   LYS A 537      23.209  11.434 -12.126  1.00  0.310          C  
ATOM   8445  O   LYS A 537      23.597  10.459 -12.765  1.00  0.310          O  
ATOM   8446  CB  LYS A 537      24.153  13.590 -13.005  1.00  0.410          C  
ATOM   8447  CG  LYS A 537      22.796  14.246 -13.315  1.00  0.410          C  
ATOM   8448  CD  LYS A 537      22.945  15.346 -14.367  1.00  0.410          C  
ATOM   8449  CE  LYS A 537      21.599  15.945 -14.771  1.00  0.410          C  
ATOM   8450  NZ  LYS A 537      21.767  17.124 -15.692  1.00  0.410          N  
ATOM   8451  H   LYS A 537      25.790  11.297 -12.320  1.00  0.320          H  
ATOM   8452  HA  LYS A 537      23.869  13.067 -10.928  1.00  0.360          H  
ATOM   8453 1HB  LYS A 537      24.877  14.380 -12.798  1.00  0.490          H  
ATOM   8454 2HB  LYS A 537      24.477  13.089 -13.913  1.00  0.490          H  
ATOM   8455 1HG  LYS A 537      22.103  13.499 -13.706  1.00  0.490          H  
ATOM   8456 2HG  LYS A 537      22.375  14.671 -12.406  1.00  0.490          H  
ATOM   8457 1HD  LYS A 537      23.595  16.135 -13.988  1.00  0.490          H  
ATOM   8458 2HD  LYS A 537      23.396  14.921 -15.254  1.00  0.490          H  
ATOM   8459 1HE  LYS A 537      21.012  15.179 -15.286  1.00  0.490          H  
ATOM   8460 2HE  LYS A 537      21.058  16.262 -13.881  1.00  0.490          H  
ATOM   8461 1HZ  LYS A 537      20.859  17.501 -15.951  1.00  0.490          H  
ATOM   8462 2HZ  LYS A 537      22.294  17.838 -15.216  1.00  0.490          H  
ATOM   8463 3HZ  LYS A 537      22.263  16.858 -16.530  1.00  0.490          H  
ATOM   8464  N   CYS A 538      21.963  11.544 -11.663  1.00  0.310          N  
ATOM   8465  CA  CYS A 538      20.975  10.532 -12.014  1.00  0.320          C  
ATOM   8466  C   CYS A 538      20.572  10.709 -13.466  1.00  0.320          C  
ATOM   8467  O   CYS A 538      20.087  11.775 -13.867  1.00  0.340          O  
ATOM   8468  CB  CYS A 538      19.748  10.622 -11.107  1.00  0.440          C  
ATOM   8469  SG  CYS A 538      18.473   9.388 -11.456  1.00  0.440          S  
ATOM   8470  H   CYS A 538      21.695  12.342 -11.104  1.00  0.370          H  
ATOM   8471  HA  CYS A 538      21.420   9.543 -11.906  1.00  0.380          H  
ATOM   8472 1HB  CYS A 538      20.055  10.504 -10.067  1.00  0.530          H  
ATOM   8473 2HB  CYS A 538      19.295  11.608 -11.205  1.00  0.530          H  
ATOM   8474  N   VAL A 539      20.862   9.683 -14.251  1.00  0.320          N  
ATOM   8475  CA  VAL A 539      20.628   9.702 -15.673  1.00  0.350          C  
ATOM   8476  C   VAL A 539      19.979   8.432 -16.197  1.00  0.340          C  
ATOM   8477  O   VAL A 539      20.003   7.370 -15.560  1.00  0.360          O  
ATOM   8478  CB  VAL A 539      21.968   9.898 -16.402  1.00  0.480          C  
ATOM   8479  CG1 VAL A 539      22.623  11.236 -15.974  1.00  0.480          C  
ATOM   8480  CG2 VAL A 539      22.917   8.705 -16.091  1.00  0.480          C  
ATOM   8481  H   VAL A 539      21.274   8.849 -13.820  1.00  0.380          H  
ATOM   8482  HA  VAL A 539      19.973  10.542 -15.906  1.00  0.420          H  
ATOM   8483  HB  VAL A 539      21.766   9.949 -17.464  1.00  0.570          H  
ATOM   8484 1HG1 VAL A 539      23.549  11.391 -16.509  1.00  0.570          H  
ATOM   8485 2HG1 VAL A 539      21.951  12.043 -16.169  1.00  0.570          H  
ATOM   8486 3HG1 VAL A 539      22.835  11.216 -14.935  1.00  0.570          H  
ATOM   8487 1HG2 VAL A 539      23.858   8.827 -16.608  1.00  0.570          H  
ATOM   8488 2HG2 VAL A 539      23.110   8.666 -15.019  1.00  0.570          H  
ATOM   8489 3HG2 VAL A 539      22.463   7.772 -16.408  1.00  0.570          H  
ATOM   8490  N   ASN A 540      19.450   8.523 -17.403  1.00  0.340          N  
ATOM   8491  CA  ASN A 540      19.017   7.339 -18.100  1.00  0.360          C  
ATOM   8492  C   ASN A 540      20.197   6.956 -18.968  1.00  0.370          C  
ATOM   8493  O   ASN A 540      20.989   7.830 -19.340  1.00  0.370          O  
ATOM   8494  CB  ASN A 540      17.771   7.602 -18.902  1.00  0.500          C  
ATOM   8495  CG  ASN A 540      16.582   7.897 -18.035  1.00  0.500          C  
ATOM   8496  OD1 ASN A 540      16.296   7.224 -17.025  1.00  0.500          O  
ATOM   8497  ND2 ASN A 540      15.858   8.922 -18.425  1.00  0.500          N  
ATOM   8498  H   ASN A 540      19.400   9.430 -17.877  1.00  0.410          H  
ATOM   8499  HA  ASN A 540      18.837   6.526 -17.399  1.00  0.430          H  
ATOM   8500 1HB  ASN A 540      17.942   8.451 -19.566  1.00  0.600          H  
ATOM   8501 2HB  ASN A 540      17.551   6.736 -19.525  1.00  0.600          H  
ATOM   8502 1HD2 ASN A 540      15.033   9.185 -17.923  1.00  0.600          H  
ATOM   8503 2HD2 ASN A 540      16.122   9.441 -19.241  1.00  0.600          H  
ATOM   8504  N   PHE A 541      20.315   5.692 -19.314  1.00  0.390          N  
ATOM   8505  CA  PHE A 541      21.410   5.279 -20.166  1.00  0.390          C  
ATOM   8506  C   PHE A 541      21.165   4.055 -21.034  1.00  0.380          C  
ATOM   8507  O   PHE A 541      20.236   3.271 -20.815  1.00  0.390          O  
ATOM   8508  CB  PHE A 541      22.662   5.007 -19.324  1.00  0.550          C  
ATOM   8509  CG  PHE A 541      22.441   3.953 -18.284  1.00  0.550          C  
ATOM   8510  CD1 PHE A 541      22.519   2.599 -18.597  1.00  0.550          C  
ATOM   8511  CD2 PHE A 541      22.195   4.313 -16.970  1.00  0.550          C  
ATOM   8512  CE1 PHE A 541      22.324   1.648 -17.641  1.00  0.550          C  
ATOM   8513  CE2 PHE A 541      22.015   3.358 -16.018  1.00  0.550          C  
ATOM   8514  CZ  PHE A 541      22.067   2.026 -16.352  1.00  0.550          C  
ATOM   8515  H   PHE A 541      19.666   5.000 -18.934  1.00  0.470          H  
ATOM   8516  HA  PHE A 541      21.615   6.111 -20.824  1.00  0.470          H  
ATOM   8517 1HB  PHE A 541      23.482   4.693 -19.971  1.00  0.660          H  
ATOM   8518 2HB  PHE A 541      22.973   5.926 -18.826  1.00  0.660          H  
ATOM   8519  HD1 PHE A 541      22.719   2.287 -19.624  1.00  0.660          H  
ATOM   8520  HD2 PHE A 541      22.142   5.372 -16.697  1.00  0.660          H  
ATOM   8521  HE1 PHE A 541      22.369   0.589 -17.914  1.00  0.660          H  
ATOM   8522  HE2 PHE A 541      21.823   3.646 -14.994  1.00  0.660          H  
ATOM   8523  HZ  PHE A 541      21.909   1.269 -15.586  1.00  0.660          H  
ATOM   8524  N   ASN A 542      22.064   3.897 -22.014  1.00  0.380          N  
ATOM   8525  CA  ASN A 542      22.172   2.749 -22.921  1.00  0.370          C  
ATOM   8526  C   ASN A 542      23.635   2.354 -23.195  1.00  0.370          C  
ATOM   8527  O   ASN A 542      24.343   3.066 -23.913  1.00  0.340          O  
ATOM   8528  CB  ASN A 542      21.442   3.029 -24.239  1.00  0.520          C  
ATOM   8529  CG  ASN A 542      21.483   1.846 -25.254  1.00  0.520          C  
ATOM   8530  OD1 ASN A 542      22.517   1.148 -25.305  1.00  0.520          O  
ATOM   8531  ND2 ASN A 542      20.418   1.662 -26.035  1.00  0.520          N  
ATOM   8532  H   ASN A 542      22.713   4.676 -22.146  1.00  0.460          H  
ATOM   8533  HA  ASN A 542      21.706   1.890 -22.449  1.00  0.440          H  
ATOM   8534 1HB  ASN A 542      20.401   3.270 -24.025  1.00  0.630          H  
ATOM   8535 2HB  ASN A 542      21.881   3.899 -24.704  1.00  0.630          H  
ATOM   8536 1HD2 ASN A 542      20.393   0.915 -26.744  1.00  0.630          H  
ATOM   8537 2HD2 ASN A 542      19.629   2.268 -25.942  1.00  0.630          H  
ATOM   8538  N   PHE A 543      24.110   1.244 -22.603  1.00  0.390          N  
ATOM   8539  CA  PHE A 543      25.492   0.791 -22.845  1.00  0.390          C  
ATOM   8540  C   PHE A 543      25.485  -0.460 -23.718  1.00  0.340          C  
ATOM   8541  O   PHE A 543      25.092  -1.539 -23.275  1.00  0.330          O  
ATOM   8542  CB  PHE A 543      26.264   0.498 -21.549  1.00  0.550          C  
ATOM   8543  CG  PHE A 543      26.573   1.707 -20.715  1.00  0.550          C  
ATOM   8544  CD1 PHE A 543      25.738   2.099 -19.696  1.00  0.550          C  
ATOM   8545  CD2 PHE A 543      27.720   2.454 -20.964  1.00  0.550          C  
ATOM   8546  CE1 PHE A 543      26.027   3.211 -18.936  1.00  0.550          C  
ATOM   8547  CE2 PHE A 543      28.016   3.563 -20.211  1.00  0.550          C  
ATOM   8548  CZ  PHE A 543      27.164   3.942 -19.194  1.00  0.550          C  
ATOM   8549  H   PHE A 543      23.482   0.701 -22.002  1.00  0.470          H  
ATOM   8550  HA  PHE A 543      26.028   1.571 -23.389  1.00  0.470          H  
ATOM   8551 1HB  PHE A 543      25.687  -0.198 -20.937  1.00  0.660          H  
ATOM   8552 2HB  PHE A 543      27.205   0.010 -21.799  1.00  0.660          H  
ATOM   8553  HD1 PHE A 543      24.852   1.511 -19.498  1.00  0.660          H  
ATOM   8554  HD2 PHE A 543      28.389   2.153 -21.767  1.00  0.660          H  
ATOM   8555  HE1 PHE A 543      25.360   3.503 -18.130  1.00  0.660          H  
ATOM   8556  HE2 PHE A 543      28.927   4.136 -20.422  1.00  0.660          H  
ATOM   8557  HZ  PHE A 543      27.395   4.807 -18.601  1.00  0.660          H  
ATOM   8558  N   ASN A 544      25.837  -0.307 -24.990  1.00  0.320          N  
ATOM   8559  CA  ASN A 544      25.806  -1.408 -25.964  1.00  0.300          C  
ATOM   8560  C   ASN A 544      24.460  -2.132 -25.983  1.00  0.300          C  
ATOM   8561  O   ASN A 544      24.406  -3.356 -26.109  1.00  0.300          O  
ATOM   8562  CB  ASN A 544      26.888  -2.436 -25.691  1.00  0.430          C  
ATOM   8563  CG  ASN A 544      28.233  -1.896 -25.765  1.00  0.430          C  
ATOM   8564  OD1 ASN A 544      28.515  -0.945 -26.485  1.00  0.430          O  
ATOM   8565  ND2 ASN A 544      29.114  -2.506 -25.029  1.00  0.430          N  
ATOM   8566  H   ASN A 544      26.163   0.620 -25.304  1.00  0.380          H  
ATOM   8567  HA  ASN A 544      25.965  -0.988 -26.954  1.00  0.360          H  
ATOM   8568 1HB  ASN A 544      26.742  -2.872 -24.714  1.00  0.510          H  
ATOM   8569 2HB  ASN A 544      26.810  -3.246 -26.416  1.00  0.510          H  
ATOM   8570 1HD2 ASN A 544      30.069  -2.204 -25.027  1.00  0.510          H  
ATOM   8571 2HD2 ASN A 544      28.829  -3.290 -24.473  1.00  0.510          H  
ATOM   8572  N   GLY A 545      23.370  -1.395 -25.875  1.00  0.290          N  
ATOM   8573  CA  GLY A 545      22.053  -1.980 -25.869  1.00  0.290          C  
ATOM   8574  C   GLY A 545      21.492  -2.232 -24.482  1.00  0.300          C  
ATOM   8575  O   GLY A 545      20.297  -2.465 -24.351  1.00  0.310          O  
ATOM   8576  H   GLY A 545      23.427  -0.384 -25.777  1.00  0.350          H  
ATOM   8577 1HA  GLY A 545      21.383  -1.317 -26.391  1.00  0.350          H  
ATOM   8578 2HA  GLY A 545      22.079  -2.917 -26.414  1.00  0.350          H  
ATOM   8579  N   LEU A 546      22.310  -2.152 -23.441  1.00  0.310          N  
ATOM   8580  CA  LEU A 546      21.795  -2.389 -22.105  1.00  0.320          C  
ATOM   8581  C   LEU A 546      21.283  -1.102 -21.500  1.00  0.340          C  
ATOM   8582  O   LEU A 546      22.061  -0.210 -21.128  1.00  0.350          O  
ATOM   8583  CB  LEU A 546      22.904  -2.967 -21.213  1.00  0.440          C  
ATOM   8584  CG  LEU A 546      22.553  -3.277 -19.749  1.00  0.440          C  
ATOM   8585  CD1 LEU A 546      21.418  -4.348 -19.671  1.00  0.440          C  
ATOM   8586  CD2 LEU A 546      23.836  -3.769 -19.075  1.00  0.440          C  
ATOM   8587  H   LEU A 546      23.304  -1.960 -23.570  1.00  0.370          H  
ATOM   8588  HA  LEU A 546      20.969  -3.093 -22.176  1.00  0.380          H  
ATOM   8589 1HB  LEU A 546      23.283  -3.874 -21.660  1.00  0.530          H  
ATOM   8590 2HB  LEU A 546      23.724  -2.250 -21.200  1.00  0.530          H  
ATOM   8591  HG  LEU A 546      22.197  -2.371 -19.247  1.00  0.530          H  
ATOM   8592 1HD1 LEU A 546      21.189  -4.568 -18.628  1.00  0.530          H  
ATOM   8593 2HD1 LEU A 546      20.512  -3.985 -20.151  1.00  0.530          H  
ATOM   8594 3HD1 LEU A 546      21.739  -5.267 -20.161  1.00  0.530          H  
ATOM   8595 1HD2 LEU A 546      23.651  -3.992 -18.051  1.00  0.530          H  
ATOM   8596 2HD2 LEU A 546      24.190  -4.670 -19.581  1.00  0.530          H  
ATOM   8597 3HD2 LEU A 546      24.600  -2.994 -19.140  1.00  0.530          H  
ATOM   8598  N   THR A 547      19.969  -0.986 -21.415  1.00  0.360          N  
ATOM   8599  CA  THR A 547      19.386   0.245 -20.942  1.00  0.380          C  
ATOM   8600  C   THR A 547      19.172   0.235 -19.445  1.00  0.340          C  
ATOM   8601  O   THR A 547      19.180  -0.820 -18.818  1.00  0.280          O  
ATOM   8602  CB  THR A 547      18.049   0.518 -21.656  1.00  0.520          C  
ATOM   8603  OG1 THR A 547      17.096  -0.503 -21.312  1.00  0.520          O  
ATOM   8604  CG2 THR A 547      18.284   0.490 -23.174  1.00  0.520          C  
ATOM   8605  H   THR A 547      19.361  -1.742 -21.737  1.00  0.430          H  
ATOM   8606  HA  THR A 547      20.066   1.040 -21.177  1.00  0.460          H  
ATOM   8607  HB  THR A 547      17.663   1.493 -21.362  1.00  0.630          H  
ATOM   8608  HG1 THR A 547      16.807  -0.382 -20.403  1.00  0.630          H  
ATOM   8609 1HG2 THR A 547      17.344   0.681 -23.690  1.00  0.630          H  
ATOM   8610 2HG2 THR A 547      19.004   1.256 -23.433  1.00  0.630          H  
ATOM   8611 3HG2 THR A 547      18.667  -0.484 -23.477  1.00  0.630          H  
ATOM   8612  N   GLY A 548      18.931   1.407 -18.878  1.00  0.370          N  
ATOM   8613  CA  GLY A 548      18.618   1.505 -17.458  1.00  0.340          C  
ATOM   8614  C   GLY A 548      18.688   2.931 -16.924  1.00  0.310          C  
ATOM   8615  O   GLY A 548      18.896   3.889 -17.675  1.00  0.390          O  
ATOM   8616  H   GLY A 548      19.034   2.240 -19.463  1.00  0.440          H  
ATOM   8617 1HA  GLY A 548      17.620   1.101 -17.282  1.00  0.410          H  
ATOM   8618 2HA  GLY A 548      19.309   0.877 -16.901  1.00  0.410          H  
ATOM   8619  N   THR A 549      18.481   3.056 -15.616  1.00  0.230          N  
ATOM   8620  CA  THR A 549      18.513   4.327 -14.896  1.00  0.210          C  
ATOM   8621  C   THR A 549      19.426   4.191 -13.686  1.00  0.180          C  
ATOM   8622  O   THR A 549      19.412   3.156 -13.018  1.00  0.210          O  
ATOM   8623  CB  THR A 549      17.098   4.761 -14.439  1.00  0.300          C  
ATOM   8624  OG1 THR A 549      16.237   4.937 -15.583  1.00  0.300          O  
ATOM   8625  CG2 THR A 549      17.115   6.054 -13.580  1.00  0.300          C  
ATOM   8626  H   THR A 549      18.294   2.221 -15.078  1.00  0.280          H  
ATOM   8627  HA  THR A 549      18.927   5.096 -15.545  1.00  0.250          H  
ATOM   8628  HB  THR A 549      16.685   3.960 -13.844  1.00  0.360          H  
ATOM   8629  HG1 THR A 549      16.520   5.704 -16.118  1.00  0.360          H  
ATOM   8630 1HG2 THR A 549      16.101   6.296 -13.275  1.00  0.360          H  
ATOM   8631 2HG2 THR A 549      17.719   5.911 -12.690  1.00  0.360          H  
ATOM   8632 3HG2 THR A 549      17.527   6.872 -14.169  1.00  0.360          H  
ATOM   8633  N   GLY A 550      20.234   5.216 -13.428  1.00  0.240          N  
ATOM   8634  CA  GLY A 550      21.121   5.206 -12.265  1.00  0.240          C  
ATOM   8635  C   GLY A 550      22.144   6.333 -12.300  1.00  0.230          C  
ATOM   8636  O   GLY A 550      22.100   7.217 -13.154  1.00  0.240          O  
ATOM   8637  H   GLY A 550      20.197   6.030 -14.049  1.00  0.290          H  
ATOM   8638 1HA  GLY A 550      20.534   5.271 -11.351  1.00  0.290          H  
ATOM   8639 2HA  GLY A 550      21.642   4.252 -12.217  1.00  0.290          H  
ATOM   8640  N   VAL A 551      23.070   6.309 -11.357  1.00  0.220          N  
ATOM   8641  CA  VAL A 551      24.102   7.322 -11.268  1.00  0.210          C  
ATOM   8642  C   VAL A 551      25.413   6.649 -11.657  1.00  0.210          C  
ATOM   8643  O   VAL A 551      25.770   5.606 -11.109  1.00  0.230          O  
ATOM   8644  CB  VAL A 551      24.201   7.908  -9.841  1.00  0.300          C  
ATOM   8645  CG1 VAL A 551      25.276   8.994  -9.813  1.00  0.300          C  
ATOM   8646  CG2 VAL A 551      22.846   8.435  -9.387  1.00  0.300          C  
ATOM   8647  H   VAL A 551      23.027   5.569 -10.671  1.00  0.260          H  
ATOM   8648  HA  VAL A 551      23.889   8.123 -11.975  1.00  0.250          H  
ATOM   8649  HB  VAL A 551      24.507   7.140  -9.166  1.00  0.360          H  
ATOM   8650 1HG1 VAL A 551      25.357   9.416  -8.820  1.00  0.360          H  
ATOM   8651 2HG1 VAL A 551      26.242   8.590 -10.111  1.00  0.360          H  
ATOM   8652 3HG1 VAL A 551      24.985   9.762 -10.490  1.00  0.360          H  
ATOM   8653 1HG2 VAL A 551      22.932   8.827  -8.376  1.00  0.360          H  
ATOM   8654 2HG2 VAL A 551      22.532   9.211 -10.038  1.00  0.360          H  
ATOM   8655 3HG2 VAL A 551      22.112   7.625  -9.397  1.00  0.360          H  
ATOM   8656  N   LEU A 552      26.103   7.221 -12.630  1.00  0.200          N  
ATOM   8657  CA  LEU A 552      27.340   6.646 -13.145  1.00  0.210          C  
ATOM   8658  C   LEU A 552      28.556   7.208 -12.394  1.00  0.210          C  
ATOM   8659  O   LEU A 552      28.735   8.431 -12.338  1.00  0.200          O  
ATOM   8660  CB  LEU A 552      27.466   6.994 -14.647  1.00  0.290          C  
ATOM   8661  CG  LEU A 552      26.245   6.622 -15.594  1.00  0.290          C  
ATOM   8662  CD1 LEU A 552      26.546   7.122 -17.016  1.00  0.290          C  
ATOM   8663  CD2 LEU A 552      25.985   5.129 -15.581  1.00  0.290          C  
ATOM   8664  H   LEU A 552      25.754   8.082 -13.031  1.00  0.240          H  
ATOM   8665  HA  LEU A 552      27.323   5.564 -13.002  1.00  0.250          H  
ATOM   8666 1HB  LEU A 552      27.632   8.069 -14.741  1.00  0.350          H  
ATOM   8667 2HB  LEU A 552      28.339   6.488 -15.030  1.00  0.350          H  
ATOM   8668  HG  LEU A 552      25.348   7.132 -15.243  1.00  0.350          H  
ATOM   8669 1HD1 LEU A 552      25.706   6.893 -17.676  1.00  0.350          H  
ATOM   8670 2HD1 LEU A 552      26.701   8.198 -16.994  1.00  0.350          H  
ATOM   8671 3HD1 LEU A 552      27.440   6.643 -17.383  1.00  0.350          H  
ATOM   8672 1HD2 LEU A 552      25.138   4.900 -16.225  1.00  0.350          H  
ATOM   8673 2HD2 LEU A 552      26.866   4.586 -15.930  1.00  0.350          H  
ATOM   8674 3HD2 LEU A 552      25.747   4.834 -14.567  1.00  0.350          H  
ATOM   8675  N   THR A 553      29.365   6.329 -11.783  1.00  0.220          N  
ATOM   8676  CA  THR A 553      30.547   6.804 -11.044  1.00  0.220          C  
ATOM   8677  C   THR A 553      31.793   5.978 -11.381  1.00  0.230          C  
ATOM   8678  O   THR A 553      31.707   4.803 -11.719  1.00  0.260          O  
ATOM   8679  CB  THR A 553      30.340   6.734  -9.507  1.00  0.310          C  
ATOM   8680  OG1 THR A 553      30.260   5.368  -9.078  1.00  0.310          O  
ATOM   8681  CG2 THR A 553      29.030   7.409  -9.116  1.00  0.310          C  
ATOM   8682  H   THR A 553      29.131   5.331 -11.828  1.00  0.260          H  
ATOM   8683  HA  THR A 553      30.746   7.840 -11.322  1.00  0.260          H  
ATOM   8684  HB  THR A 553      31.170   7.227  -9.001  1.00  0.370          H  
ATOM   8685  HG1 THR A 553      31.122   4.936  -9.213  1.00  0.370          H  
ATOM   8686 1HG2 THR A 553      28.923   7.334  -8.053  1.00  0.370          H  
ATOM   8687 2HG2 THR A 553      29.045   8.451  -9.413  1.00  0.370          H  
ATOM   8688 3HG2 THR A 553      28.190   6.909  -9.594  1.00  0.370          H  
ATOM   8689  N   GLU A 554      32.979   6.549 -11.194  1.00  0.210          N  
ATOM   8690  CA  GLU A 554      34.222   5.785 -11.403  1.00  0.210          C  
ATOM   8691  C   GLU A 554      34.304   4.597 -10.446  1.00  0.250          C  
ATOM   8692  O   GLU A 554      34.127   4.777  -9.238  1.00  0.290          O  
ATOM   8693  CB  GLU A 554      35.427   6.706 -11.203  1.00  0.290          C  
ATOM   8694  CG  GLU A 554      36.785   6.074 -11.486  1.00  0.290          C  
ATOM   8695  CD  GLU A 554      37.916   7.059 -11.336  1.00  0.290          C  
ATOM   8696  OE1 GLU A 554      37.643   8.195 -11.037  1.00  0.290          O  
ATOM   8697  OE2 GLU A 554      39.047   6.683 -11.532  1.00  0.290          O  
ATOM   8698  H   GLU A 554      33.027   7.520 -10.909  1.00  0.250          H  
ATOM   8699  HA  GLU A 554      34.233   5.399 -12.419  1.00  0.250          H  
ATOM   8700 1HB  GLU A 554      35.325   7.579 -11.846  1.00  0.350          H  
ATOM   8701 2HB  GLU A 554      35.442   7.060 -10.172  1.00  0.350          H  
ATOM   8702 1HG  GLU A 554      36.950   5.243 -10.793  1.00  0.350          H  
ATOM   8703 2HG  GLU A 554      36.787   5.669 -12.498  1.00  0.350          H  
ATOM   8704  N   SER A 555      34.584   3.390 -10.964  1.00  0.250          N  
ATOM   8705  CA  SER A 555      34.678   2.215 -10.097  1.00  0.280          C  
ATOM   8706  C   SER A 555      36.115   1.863  -9.768  1.00  0.270          C  
ATOM   8707  O   SER A 555      37.055   2.362 -10.387  1.00  0.280          O  
ATOM   8708  CB  SER A 555      34.106   0.985 -10.747  1.00  0.380          C  
ATOM   8709  OG  SER A 555      35.008   0.485 -11.660  1.00  0.380          O  
ATOM   8710  H   SER A 555      34.719   3.262 -11.967  1.00  0.300          H  
ATOM   8711  HA  SER A 555      34.143   2.422  -9.167  1.00  0.340          H  
ATOM   8712 1HB  SER A 555      33.883   0.234  -9.993  1.00  0.460          H  
ATOM   8713 2HB  SER A 555      33.181   1.231 -11.250  1.00  0.460          H  
ATOM   8714  HG  SER A 555      35.008   1.122 -12.406  1.00  0.460          H  
ATOM   8715  N   ASN A 556      36.268   0.934  -8.828  1.00  0.290          N  
ATOM   8716  CA  ASN A 556      37.558   0.363  -8.460  1.00  0.310          C  
ATOM   8717  C   ASN A 556      37.650  -1.084  -8.969  1.00  0.260          C  
ATOM   8718  O   ASN A 556      38.450  -1.876  -8.470  1.00  0.280          O  
ATOM   8719  CB  ASN A 556      37.755   0.414  -6.960  1.00  0.430          C  
ATOM   8720  CG  ASN A 556      37.879   1.811  -6.429  1.00  0.430          C  
ATOM   8721  OD1 ASN A 556      38.616   2.648  -6.972  1.00  0.430          O  
ATOM   8722  ND2 ASN A 556      37.171   2.087  -5.367  1.00  0.430          N  
ATOM   8723  H   ASN A 556      35.441   0.596  -8.353  1.00  0.350          H  
ATOM   8724  HA  ASN A 556      38.351   0.934  -8.948  1.00  0.370          H  
ATOM   8725 1HB  ASN A 556      36.911  -0.074  -6.462  1.00  0.510          H  
ATOM   8726 2HB  ASN A 556      38.654  -0.140  -6.691  1.00  0.510          H  
ATOM   8727 1HD2 ASN A 556      37.206   2.997  -4.959  1.00  0.510          H  
ATOM   8728 2HD2 ASN A 556      36.573   1.368  -4.945  1.00  0.510          H  
ATOM   8729  N   LYS A 557      36.777  -1.432  -9.920  1.00  0.270          N  
ATOM   8730  CA  LYS A 557      36.707  -2.779 -10.473  1.00  0.240          C  
ATOM   8731  C   LYS A 557      37.699  -3.007 -11.589  1.00  0.240          C  
ATOM   8732  O   LYS A 557      38.091  -2.084 -12.301  1.00  0.240          O  
ATOM   8733  CB  LYS A 557      35.304  -3.076 -10.972  1.00  0.350          C  
ATOM   8734  CG  LYS A 557      34.238  -3.179  -9.897  1.00  0.350          C  
ATOM   8735  CD  LYS A 557      32.900  -3.420 -10.552  1.00  0.350          C  
ATOM   8736  CE  LYS A 557      31.767  -3.790  -9.601  1.00  0.350          C  
ATOM   8737  NZ  LYS A 557      31.445  -2.726  -8.656  1.00  0.350          N  
ATOM   8738  H   LYS A 557      36.160  -0.721 -10.319  1.00  0.320          H  
ATOM   8739  HA  LYS A 557      36.946  -3.486  -9.675  1.00  0.290          H  
ATOM   8740 1HB  LYS A 557      35.000  -2.271 -11.629  1.00  0.420          H  
ATOM   8741 2HB  LYS A 557      35.306  -3.997 -11.561  1.00  0.420          H  
ATOM   8742 1HG  LYS A 557      34.479  -3.994  -9.215  1.00  0.420          H  
ATOM   8743 2HG  LYS A 557      34.206  -2.247  -9.333  1.00  0.420          H  
ATOM   8744 1HD  LYS A 557      32.619  -2.511 -11.084  1.00  0.420          H  
ATOM   8745 2HD  LYS A 557      32.994  -4.208 -11.252  1.00  0.420          H  
ATOM   8746 1HE  LYS A 557      30.882  -3.996 -10.204  1.00  0.420          H  
ATOM   8747 2HE  LYS A 557      32.026  -4.684  -9.043  1.00  0.420          H  
ATOM   8748 1HZ  LYS A 557      30.643  -3.028  -8.078  1.00  0.420          H  
ATOM   8749 2HZ  LYS A 557      32.220  -2.525  -8.075  1.00  0.420          H  
ATOM   8750 3HZ  LYS A 557      31.180  -1.868  -9.139  1.00  0.420          H  
ATOM   8751  N   LYS A 558      38.093  -4.261 -11.756  1.00  0.270          N  
ATOM   8752  CA  LYS A 558      38.972  -4.642 -12.843  1.00  0.290          C  
ATOM   8753  C   LYS A 558      38.396  -5.822 -13.602  1.00  0.260          C  
ATOM   8754  O   LYS A 558      38.530  -6.966 -13.180  1.00  0.280          O  
ATOM   8755  CB  LYS A 558      40.364  -5.008 -12.314  1.00  0.400          C  
ATOM   8756  CG  LYS A 558      41.094  -3.902 -11.519  1.00  0.400          C  
ATOM   8757  CD  LYS A 558      41.522  -2.723 -12.405  1.00  0.400          C  
ATOM   8758  CE  LYS A 558      42.293  -1.680 -11.602  1.00  0.400          C  
ATOM   8759  NZ  LYS A 558      42.682  -0.501 -12.439  1.00  0.400          N  
ATOM   8760  H   LYS A 558      37.765  -4.970 -11.117  1.00  0.320          H  
ATOM   8761  HA  LYS A 558      39.053  -3.814 -13.546  1.00  0.350          H  
ATOM   8762 1HB  LYS A 558      40.282  -5.882 -11.664  1.00  0.480          H  
ATOM   8763 2HB  LYS A 558      41.000  -5.291 -13.151  1.00  0.480          H  
ATOM   8764 1HG  LYS A 558      40.442  -3.530 -10.727  1.00  0.480          H  
ATOM   8765 2HG  LYS A 558      41.979  -4.330 -11.054  1.00  0.480          H  
ATOM   8766 1HD  LYS A 558      42.147  -3.083 -13.221  1.00  0.480          H  
ATOM   8767 2HD  LYS A 558      40.643  -2.239 -12.826  1.00  0.480          H  
ATOM   8768 1HE  LYS A 558      41.667  -1.338 -10.777  1.00  0.480          H  
ATOM   8769 2HE  LYS A 558      43.195  -2.137 -11.196  1.00  0.480          H  
ATOM   8770 1HZ  LYS A 558      43.187   0.165 -11.871  1.00  0.480          H  
ATOM   8771 2HZ  LYS A 558      43.270  -0.806 -13.202  1.00  0.480          H  
ATOM   8772 3HZ  LYS A 558      41.849  -0.064 -12.810  1.00  0.480          H  
ATOM   8773  N   PHE A 559      37.759  -5.540 -14.723  1.00  0.260          N  
ATOM   8774  CA  PHE A 559      37.109  -6.573 -15.517  1.00  0.260          C  
ATOM   8775  C   PHE A 559      38.161  -7.371 -16.240  1.00  0.270          C  
ATOM   8776  O   PHE A 559      39.221  -6.840 -16.583  1.00  0.280          O  
ATOM   8777  CB  PHE A 559      36.144  -5.984 -16.555  1.00  0.360          C  
ATOM   8778  CG  PHE A 559      34.816  -5.431 -16.054  1.00  0.360          C  
ATOM   8779  CD1 PHE A 559      34.530  -5.212 -14.710  1.00  0.360          C  
ATOM   8780  CD2 PHE A 559      33.837  -5.114 -16.970  1.00  0.360          C  
ATOM   8781  CE1 PHE A 559      33.312  -4.700 -14.337  1.00  0.360          C  
ATOM   8782  CE2 PHE A 559      32.635  -4.598 -16.567  1.00  0.360          C  
ATOM   8783  CZ  PHE A 559      32.374  -4.396 -15.265  1.00  0.360          C  
ATOM   8784  H   PHE A 559      37.709  -4.577 -15.019  1.00  0.310          H  
ATOM   8785  HA  PHE A 559      36.567  -7.246 -14.865  1.00  0.310          H  
ATOM   8786 1HB  PHE A 559      36.652  -5.191 -17.091  1.00  0.440          H  
ATOM   8787 2HB  PHE A 559      35.928  -6.746 -17.298  1.00  0.440          H  
ATOM   8788  HD1 PHE A 559      35.263  -5.445 -13.940  1.00  0.440          H  
ATOM   8789  HD2 PHE A 559      34.035  -5.277 -18.040  1.00  0.440          H  
ATOM   8790  HE1 PHE A 559      33.102  -4.540 -13.310  1.00  0.440          H  
ATOM   8791  HE2 PHE A 559      31.888  -4.348 -17.286  1.00  0.440          H  
ATOM   8792  HZ  PHE A 559      31.415  -3.989 -14.970  1.00  0.440          H  
ATOM   8793  N   LEU A 560      37.873  -8.634 -16.498  1.00  0.270          N  
ATOM   8794  CA  LEU A 560      38.794  -9.438 -17.258  1.00  0.300          C  
ATOM   8795  C   LEU A 560      38.646  -8.962 -18.705  1.00  0.270          C  
ATOM   8796  O   LEU A 560      37.625  -8.351 -19.038  1.00  0.290          O  
ATOM   8797  CB  LEU A 560      38.489 -10.931 -17.040  1.00  0.410          C  
ATOM   8798  CG  LEU A 560      38.653 -11.442 -15.571  1.00  0.410          C  
ATOM   8799  CD1 LEU A 560      38.152 -12.861 -15.459  1.00  0.410          C  
ATOM   8800  CD2 LEU A 560      40.126 -11.411 -15.164  1.00  0.410          C  
ATOM   8801  H   LEU A 560      36.988  -9.052 -16.184  1.00  0.320          H  
ATOM   8802  HA  LEU A 560      39.790  -9.214 -16.907  1.00  0.360          H  
ATOM   8803 1HB  LEU A 560      37.490 -11.131 -17.350  1.00  0.490          H  
ATOM   8804 2HB  LEU A 560      39.138 -11.528 -17.633  1.00  0.490          H  
ATOM   8805  HG  LEU A 560      38.066 -10.811 -14.898  1.00  0.490          H  
ATOM   8806 1HD1 LEU A 560      38.267 -13.193 -14.426  1.00  0.490          H  
ATOM   8807 2HD1 LEU A 560      37.105 -12.909 -15.738  1.00  0.490          H  
ATOM   8808 3HD1 LEU A 560      38.736 -13.502 -16.108  1.00  0.490          H  
ATOM   8809 1HD2 LEU A 560      40.219 -11.776 -14.138  1.00  0.490          H  
ATOM   8810 2HD2 LEU A 560      40.707 -12.055 -15.833  1.00  0.490          H  
ATOM   8811 3HD2 LEU A 560      40.515 -10.401 -15.208  1.00  0.490          H  
ATOM   8812  N   PRO A 561      39.637  -9.191 -19.587  1.00  0.270          N  
ATOM   8813  CA  PRO A 561      39.667  -8.773 -20.982  1.00  0.310          C  
ATOM   8814  C   PRO A 561      38.414  -9.101 -21.781  1.00  0.310          C  
ATOM   8815  O   PRO A 561      38.099  -8.401 -22.748  1.00  0.390          O  
ATOM   8816  CB  PRO A 561      40.875  -9.544 -21.529  1.00  0.460          C  
ATOM   8817  CG  PRO A 561      41.788  -9.713 -20.343  1.00  0.460          C  
ATOM   8818  CD  PRO A 561      40.871  -9.943 -19.175  1.00  0.460          C  
ATOM   8819  HA  PRO A 561      39.862  -7.690 -21.015  1.00  0.370          H  
ATOM   8820 1HB  PRO A 561      40.547 -10.505 -21.957  1.00  0.560          H  
ATOM   8821 2HB  PRO A 561      41.342  -8.974 -22.348  1.00  0.560          H  
ATOM   8822 1HG  PRO A 561      42.475 -10.562 -20.511  1.00  0.560          H  
ATOM   8823 2HG  PRO A 561      42.417  -8.817 -20.218  1.00  0.560          H  
ATOM   8824 1HD  PRO A 561      40.688 -11.020 -19.083  1.00  0.560          H  
ATOM   8825 2HD  PRO A 561      41.354  -9.518 -18.291  1.00  0.560          H  
ATOM   8826  N   PHE A 562      37.676 -10.123 -21.370  1.00  0.250          N  
ATOM   8827  CA  PHE A 562      36.503 -10.513 -22.106  1.00  0.270          C  
ATOM   8828  C   PHE A 562      35.237 -10.397 -21.295  1.00  0.290          C  
ATOM   8829  O   PHE A 562      34.251 -11.059 -21.602  1.00  0.540          O  
ATOM   8830  CB  PHE A 562      36.662 -12.001 -22.402  1.00  0.370          C  
ATOM   8831  CG  PHE A 562      36.913 -12.772 -21.060  1.00  0.370          C  
ATOM   8832  CD1 PHE A 562      35.858 -13.249 -20.261  1.00  0.370          C  
ATOM   8833  CD2 PHE A 562      38.205 -12.974 -20.589  1.00  0.370          C  
ATOM   8834  CE1 PHE A 562      36.093 -13.900 -19.066  1.00  0.370          C  
ATOM   8835  CE2 PHE A 562      38.425 -13.617 -19.398  1.00  0.370          C  
ATOM   8836  CZ  PHE A 562      37.372 -14.085 -18.639  1.00  0.370          C  
ATOM   8837  H   PHE A 562      37.933 -10.657 -20.557  1.00  0.300          H  
ATOM   8838  HA  PHE A 562      36.420  -9.915 -23.012  1.00  0.320          H  
ATOM   8839 1HB  PHE A 562      35.765 -12.397 -22.878  1.00  0.440          H  
ATOM   8840 2HB  PHE A 562      37.505 -12.163 -23.068  1.00  0.440          H  
ATOM   8841  HD1 PHE A 562      34.837 -13.104 -20.586  1.00  0.440          H  
ATOM   8842  HD2 PHE A 562      39.060 -12.614 -21.172  1.00  0.440          H  
ATOM   8843  HE1 PHE A 562      35.255 -14.264 -18.468  1.00  0.440          H  
ATOM   8844  HE2 PHE A 562      39.442 -13.757 -19.052  1.00  0.440          H  
ATOM   8845  HZ  PHE A 562      37.562 -14.603 -17.701  1.00  0.440          H  
ATOM   8846  N   GLN A 563      35.189  -9.441 -20.386  1.00  0.270          N  
ATOM   8847  CA  GLN A 563      33.979  -9.197 -19.623  1.00  0.250          C  
ATOM   8848  C   GLN A 563      33.503  -7.798 -19.938  1.00  0.260          C  
ATOM   8849  O   GLN A 563      34.295  -6.861 -20.000  1.00  0.270          O  
ATOM   8850  CB  GLN A 563      34.228  -9.387 -18.127  1.00  0.360          C  
ATOM   8851  CG  GLN A 563      34.581 -10.805 -17.762  1.00  0.360          C  
ATOM   8852  CD  GLN A 563      34.843 -10.991 -16.295  1.00  0.360          C  
ATOM   8853  OE1 GLN A 563      35.536 -10.175 -15.654  1.00  0.360          O  
ATOM   8854  NE2 GLN A 563      34.309 -12.070 -15.735  1.00  0.360          N  
ATOM   8855  H   GLN A 563      36.043  -8.917 -20.162  1.00  0.320          H  
ATOM   8856  HA  GLN A 563      33.205  -9.895 -19.938  1.00  0.300          H  
ATOM   8857 1HB  GLN A 563      35.050  -8.758 -17.821  1.00  0.430          H  
ATOM   8858 2HB  GLN A 563      33.345  -9.088 -17.560  1.00  0.430          H  
ATOM   8859 1HG  GLN A 563      33.761 -11.450 -18.044  1.00  0.430          H  
ATOM   8860 2HG  GLN A 563      35.465 -11.080 -18.314  1.00  0.430          H  
ATOM   8861 1HE2 GLN A 563      34.441 -12.253 -14.759  1.00  0.430          H  
ATOM   8862 2HE2 GLN A 563      33.753 -12.709 -16.273  1.00  0.430          H  
ATOM   8863  N   GLN A 564      32.209  -7.663 -20.169  1.00  0.280          N  
ATOM   8864  CA  GLN A 564      31.672  -6.349 -20.534  1.00  0.290          C  
ATOM   8865  C   GLN A 564      30.840  -5.669 -19.466  1.00  0.300          C  
ATOM   8866  O   GLN A 564      30.837  -4.434 -19.354  1.00  0.300          O  
ATOM   8867  CB  GLN A 564      30.924  -6.469 -21.847  1.00  0.400          C  
ATOM   8868  CG  GLN A 564      30.341  -5.205 -22.355  1.00  0.400          C  
ATOM   8869  CD  GLN A 564      31.362  -4.101 -22.557  1.00  0.400          C  
ATOM   8870  OE1 GLN A 564      32.537  -4.238 -22.996  1.00  0.400          O  
ATOM   8871  NE2 GLN A 564      30.876  -2.931 -22.187  1.00  0.400          N  
ATOM   8872  H   GLN A 564      31.621  -8.499 -20.079  1.00  0.340          H  
ATOM   8873  HA  GLN A 564      32.521  -5.694 -20.722  1.00  0.350          H  
ATOM   8874 1HB  GLN A 564      31.605  -6.833 -22.582  1.00  0.480          H  
ATOM   8875 2HB  GLN A 564      30.118  -7.196 -21.746  1.00  0.480          H  
ATOM   8876 1HG  GLN A 564      29.852  -5.409 -23.306  1.00  0.480          H  
ATOM   8877 2HG  GLN A 564      29.610  -4.846 -21.645  1.00  0.480          H  
ATOM   8878 1HE2 GLN A 564      31.435  -2.087 -22.201  1.00  0.480          H  
ATOM   8879 2HE2 GLN A 564      29.944  -2.872 -21.829  1.00  0.480          H  
ATOM   8880  N   PHE A 565      30.115  -6.462 -18.709  1.00  0.300          N  
ATOM   8881  CA  PHE A 565      29.229  -5.952 -17.688  1.00  0.300          C  
ATOM   8882  C   PHE A 565      29.600  -6.670 -16.418  1.00  0.270          C  
ATOM   8883  O   PHE A 565      30.170  -7.756 -16.516  1.00  0.240          O  
ATOM   8884  CB  PHE A 565      27.773  -6.198 -18.070  1.00  0.420          C  
ATOM   8885  CG  PHE A 565      27.399  -5.571 -19.408  1.00  0.420          C  
ATOM   8886  CD1 PHE A 565      27.439  -4.218 -19.561  1.00  0.420          C  
ATOM   8887  CD2 PHE A 565      26.977  -6.336 -20.483  1.00  0.420          C  
ATOM   8888  CE1 PHE A 565      27.083  -3.598 -20.736  1.00  0.420          C  
ATOM   8889  CE2 PHE A 565      26.612  -5.725 -21.671  1.00  0.420          C  
ATOM   8890  CZ  PHE A 565      26.663  -4.354 -21.792  1.00  0.420          C  
ATOM   8891  H   PHE A 565      30.169  -7.457 -18.849  1.00  0.360          H  
ATOM   8892  HA  PHE A 565      29.395  -4.888 -17.543  1.00  0.360          H  
ATOM   8893 1HB  PHE A 565      27.583  -7.267 -18.123  1.00  0.500          H  
ATOM   8894 2HB  PHE A 565      27.119  -5.783 -17.301  1.00  0.500          H  
ATOM   8895  HD1 PHE A 565      27.774  -3.650 -18.737  1.00  0.500          H  
ATOM   8896  HD2 PHE A 565      26.924  -7.423 -20.389  1.00  0.500          H  
ATOM   8897  HE1 PHE A 565      27.129  -2.511 -20.825  1.00  0.500          H  
ATOM   8898  HE2 PHE A 565      26.281  -6.321 -22.508  1.00  0.500          H  
ATOM   8899  HZ  PHE A 565      26.367  -3.874 -22.723  1.00  0.500          H  
ATOM   8900  N   GLY A 566      29.277  -6.086 -15.269  1.00  0.280          N  
ATOM   8901  CA  GLY A 566      29.461  -6.740 -13.986  1.00  0.250          C  
ATOM   8902  C   GLY A 566      28.167  -6.695 -13.197  1.00  0.260          C  
ATOM   8903  O   GLY A 566      27.364  -5.770 -13.378  1.00  0.280          O  
ATOM   8904  H   GLY A 566      28.875  -5.151 -15.293  1.00  0.340          H  
ATOM   8905 1HA  GLY A 566      29.734  -7.770 -14.166  1.00  0.300          H  
ATOM   8906 2HA  GLY A 566      30.262  -6.265 -13.425  1.00  0.300          H  
ATOM   8907  N   ARG A 567      27.986  -7.657 -12.289  1.00  0.240          N  
ATOM   8908  CA  ARG A 567      26.748  -7.771 -11.508  1.00  0.250          C  
ATOM   8909  C   ARG A 567      26.880  -7.952  -9.994  1.00  0.270          C  
ATOM   8910  O   ARG A 567      27.922  -8.356  -9.474  1.00  0.270          O  
ATOM   8911  CB  ARG A 567      25.901  -8.906 -12.057  1.00  0.350          C  
ATOM   8912  CG  ARG A 567      25.385  -8.680 -13.463  1.00  0.350          C  
ATOM   8913  CD  ARG A 567      24.559  -9.771 -13.921  1.00  0.350          C  
ATOM   8914  NE  ARG A 567      24.101  -9.562 -15.258  1.00  0.350          N  
ATOM   8915  CZ  ARG A 567      23.420 -10.464 -15.974  1.00  0.350          C  
ATOM   8916  NH1 ARG A 567      23.135 -11.643 -15.453  1.00  0.350          N  
ATOM   8917  NH2 ARG A 567      23.039 -10.162 -17.205  1.00  0.350          N  
ATOM   8918  H   ARG A 567      28.746  -8.336 -12.187  1.00  0.290          H  
ATOM   8919  HA  ARG A 567      26.192  -6.855 -11.665  1.00  0.300          H  
ATOM   8920 1HB  ARG A 567      26.482  -9.828 -12.060  1.00  0.420          H  
ATOM   8921 2HB  ARG A 567      25.040  -9.063 -11.411  1.00  0.420          H  
ATOM   8922 1HG  ARG A 567      24.782  -7.791 -13.481  1.00  0.420          H  
ATOM   8923 2HG  ARG A 567      26.209  -8.563 -14.153  1.00  0.420          H  
ATOM   8924 1HD  ARG A 567      25.124 -10.695 -13.886  1.00  0.420          H  
ATOM   8925 2HD  ARG A 567      23.694  -9.858 -13.277  1.00  0.420          H  
ATOM   8926  HE  ARG A 567      24.305  -8.670 -15.689  1.00  0.420          H  
ATOM   8927 1HH1 ARG A 567      23.412 -11.882 -14.484  1.00  0.420          H  
ATOM   8928 2HH1 ARG A 567      22.600 -12.315 -15.981  1.00  0.420          H  
ATOM   8929 1HH2 ARG A 567      23.238  -9.249 -17.594  1.00  0.420          H  
ATOM   8930 2HH2 ARG A 567      22.541 -10.849 -17.787  1.00  0.420          H  
ATOM   8931  N   ASP A 568      25.778  -7.612  -9.310  1.00  0.320          N  
ATOM   8932  CA  ASP A 568      25.582  -7.724  -7.854  1.00  0.350          C  
ATOM   8933  C   ASP A 568      25.097  -9.117  -7.396  1.00  0.320          C  
ATOM   8934  O   ASP A 568      24.817 -10.001  -8.209  1.00  0.310          O  
ATOM   8935  CB  ASP A 568      24.547  -6.664  -7.412  1.00  0.480          C  
ATOM   8936  CG  ASP A 568      24.527  -6.354  -5.903  1.00  0.480          C  
ATOM   8937  OD1 ASP A 568      25.405  -6.811  -5.212  1.00  0.480          O  
ATOM   8938  OD2 ASP A 568      23.603  -5.729  -5.460  1.00  0.480          O  
ATOM   8939  H   ASP A 568      25.002  -7.251  -9.875  1.00  0.380          H  
ATOM   8940  HA  ASP A 568      26.536  -7.514  -7.366  1.00  0.420          H  
ATOM   8941 1HB  ASP A 568      24.751  -5.730  -7.944  1.00  0.570          H  
ATOM   8942 2HB  ASP A 568      23.550  -6.985  -7.715  1.00  0.570          H  
ATOM   8943  N   ILE A 569      24.908  -9.284  -6.078  1.00  0.330          N  
ATOM   8944  CA  ILE A 569      24.412 -10.540  -5.481  1.00  0.320          C  
ATOM   8945  C   ILE A 569      22.969 -10.835  -5.919  1.00  0.320          C  
ATOM   8946  O   ILE A 569      22.512 -11.972  -5.913  1.00  0.340          O  
ATOM   8947  CB  ILE A 569      24.507 -10.516  -3.929  1.00  0.450          C  
ATOM   8948  CG1 ILE A 569      23.579  -9.402  -3.315  1.00  0.450          C  
ATOM   8949  CG2 ILE A 569      25.959 -10.304  -3.526  1.00  0.450          C  
ATOM   8950  CD1 ILE A 569      23.439  -9.446  -1.794  1.00  0.450          C  
ATOM   8951  H   ILE A 569      25.188  -8.503  -5.478  1.00  0.400          H  
ATOM   8952  HA  ILE A 569      25.044 -11.354  -5.835  1.00  0.380          H  
ATOM   8953  HB  ILE A 569      24.167 -11.472  -3.539  1.00  0.540          H  
ATOM   8954 1HG1 ILE A 569      23.966  -8.418  -3.595  1.00  0.540          H  
ATOM   8955 2HG1 ILE A 569      22.592  -9.512  -3.717  1.00  0.540          H  
ATOM   8956 1HG2 ILE A 569      26.070 -10.318  -2.449  1.00  0.540          H  
ATOM   8957 2HG2 ILE A 569      26.556 -11.095  -3.950  1.00  0.540          H  
ATOM   8958 3HG2 ILE A 569      26.311  -9.343  -3.908  1.00  0.540          H  
ATOM   8959 1HD1 ILE A 569      22.779  -8.652  -1.463  1.00  0.540          H  
ATOM   8960 2HD1 ILE A 569      23.024 -10.402  -1.497  1.00  0.540          H  
ATOM   8961 3HD1 ILE A 569      24.402  -9.310  -1.326  1.00  0.540          H  
ATOM   8962  N   ALA A 570      22.274  -9.776  -6.325  1.00  0.310          N  
ATOM   8963  CA  ALA A 570      20.906  -9.776  -6.842  1.00  0.290          C  
ATOM   8964  C   ALA A 570      20.879 -10.086  -8.341  1.00  0.260          C  
ATOM   8965  O   ALA A 570      19.820 -10.046  -8.965  1.00  0.250          O  
ATOM   8966  CB  ALA A 570      20.265  -8.422  -6.603  1.00  0.410          C  
ATOM   8967  H   ALA A 570      22.754  -8.887  -6.259  1.00  0.370          H  
ATOM   8968  HA  ALA A 570      20.337 -10.550  -6.319  1.00  0.350          H  
ATOM   8969 1HB  ALA A 570      19.253  -8.422  -6.978  1.00  0.500          H  
ATOM   8970 2HB  ALA A 570      20.257  -8.208  -5.546  1.00  0.500          H  
ATOM   8971 3HB  ALA A 570      20.835  -7.653  -7.123  1.00  0.500          H  
ATOM   8972  N   ASP A 571      22.059 -10.305  -8.931  1.00  0.250          N  
ATOM   8973  CA  ASP A 571      22.271 -10.535 -10.356  1.00  0.230          C  
ATOM   8974  C   ASP A 571      21.784  -9.383 -11.213  1.00  0.220          C  
ATOM   8975  O   ASP A 571      21.285  -9.603 -12.308  1.00  0.160          O  
ATOM   8976  CB  ASP A 571      21.551 -11.808 -10.821  1.00  0.330          C  
ATOM   8977  CG  ASP A 571      22.057 -12.427 -12.170  1.00  0.330          C  
ATOM   8978  OD1 ASP A 571      23.267 -12.371 -12.447  1.00  0.330          O  
ATOM   8979  OD2 ASP A 571      21.222 -12.948 -12.907  1.00  0.330          O  
ATOM   8980  H   ASP A 571      22.908 -10.319  -8.368  1.00  0.300          H  
ATOM   8981  HA  ASP A 571      23.344 -10.655 -10.518  1.00  0.280          H  
ATOM   8982 1HB  ASP A 571      21.657 -12.553 -10.053  1.00  0.400          H  
ATOM   8983 2HB  ASP A 571      20.492 -11.588 -10.932  1.00  0.400          H  
ATOM   8984  N   THR A 572      21.977  -8.149 -10.762  1.00  0.290          N  
ATOM   8985  CA  THR A 572      21.583  -7.014 -11.565  1.00  0.290          C  
ATOM   8986  C   THR A 572      22.841  -6.285 -11.944  1.00  0.250          C  
ATOM   8987  O   THR A 572      23.871  -6.424 -11.274  1.00  0.290          O  
ATOM   8988  CB  THR A 572      20.618  -6.088 -10.798  1.00  0.410          C  
ATOM   8989  OG1 THR A 572      21.290  -5.535  -9.649  1.00  0.410          O  
ATOM   8990  CG2 THR A 572      19.409  -6.897 -10.329  1.00  0.410          C  
ATOM   8991  H   THR A 572      22.377  -7.984  -9.854  1.00  0.350          H  
ATOM   8992  HA  THR A 572      21.105  -7.351 -12.477  1.00  0.350          H  
ATOM   8993  HB  THR A 572      20.287  -5.279 -11.449  1.00  0.490          H  
ATOM   8994  HG1 THR A 572      21.871  -4.810  -9.925  1.00  0.490          H  
ATOM   8995 1HG2 THR A 572      18.726  -6.248  -9.784  1.00  0.490          H  
ATOM   8996 2HG2 THR A 572      18.897  -7.326 -11.187  1.00  0.490          H  
ATOM   8997 3HG2 THR A 572      19.734  -7.689  -9.679  1.00  0.490          H  
ATOM   8998  N   THR A 573      22.778  -5.486 -13.003  1.00  0.270          N  
ATOM   8999  CA  THR A 573      23.963  -4.772 -13.443  1.00  0.270          C  
ATOM   9000  C   THR A 573      24.456  -3.851 -12.354  1.00  0.240          C  
ATOM   9001  O   THR A 573      23.713  -3.004 -11.866  1.00  0.340          O  
ATOM   9002  CB  THR A 573      23.655  -3.944 -14.708  1.00  0.380          C  
ATOM   9003  OG1 THR A 573      23.140  -4.821 -15.726  1.00  0.380          O  
ATOM   9004  CG2 THR A 573      24.953  -3.261 -15.229  1.00  0.380          C  
ATOM   9005  H   THR A 573      21.920  -5.391 -13.529  1.00  0.320          H  
ATOM   9006  HA  THR A 573      24.754  -5.485 -13.670  1.00  0.320          H  
ATOM   9007  HB  THR A 573      22.909  -3.184 -14.478  1.00  0.450          H  
ATOM   9008  HG1 THR A 573      22.771  -4.298 -16.446  1.00  0.450          H  
ATOM   9009 1HG2 THR A 573      24.729  -2.689 -16.126  1.00  0.450          H  
ATOM   9010 2HG2 THR A 573      25.356  -2.589 -14.473  1.00  0.450          H  
ATOM   9011 3HG2 THR A 573      25.700  -4.022 -15.465  1.00  0.450          H  
ATOM   9012  N   ASP A 574      25.723  -4.002 -12.000  1.00  0.270          N  
ATOM   9013  CA  ASP A 574      26.400  -3.202 -10.992  1.00  0.310          C  
ATOM   9014  C   ASP A 574      27.369  -2.259 -11.667  1.00  0.260          C  
ATOM   9015  O   ASP A 574      27.626  -1.156 -11.190  1.00  0.230          O  
ATOM   9016  CB  ASP A 574      27.164  -4.089  -9.995  1.00  0.420          C  
ATOM   9017  CG  ASP A 574      27.787  -3.298  -8.817  1.00  0.420          C  
ATOM   9018  OD1 ASP A 574      27.050  -2.719  -8.063  1.00  0.420          O  
ATOM   9019  OD2 ASP A 574      29.006  -3.300  -8.688  1.00  0.420          O  
ATOM   9020  H   ASP A 574      26.247  -4.729 -12.470  1.00  0.320          H  
ATOM   9021  HA  ASP A 574      25.660  -2.612 -10.450  1.00  0.370          H  
ATOM   9022 1HB  ASP A 574      26.481  -4.826  -9.584  1.00  0.500          H  
ATOM   9023 2HB  ASP A 574      27.950  -4.633 -10.521  1.00  0.500          H  
ATOM   9024  N   ALA A 575      27.952  -2.727 -12.766  1.00  0.280          N  
ATOM   9025  CA  ALA A 575      28.986  -1.962 -13.434  1.00  0.260          C  
ATOM   9026  C   ALA A 575      29.048  -2.265 -14.912  1.00  0.260          C  
ATOM   9027  O   ALA A 575      28.615  -3.329 -15.372  1.00  0.300          O  
ATOM   9028  CB  ALA A 575      30.325  -2.248 -12.780  1.00  0.370          C  
ATOM   9029  H   ALA A 575      27.694  -3.649 -13.112  1.00  0.340          H  
ATOM   9030  HA  ALA A 575      28.743  -0.908 -13.329  1.00  0.310          H  
ATOM   9031 1HB  ALA A 575      31.104  -1.657 -13.257  1.00  0.450          H  
ATOM   9032 2HB  ALA A 575      30.263  -1.977 -11.721  1.00  0.450          H  
ATOM   9033 3HB  ALA A 575      30.558  -3.300 -12.876  1.00  0.450          H  
ATOM   9034  N   VAL A 576      29.592  -1.310 -15.660  1.00  0.250          N  
ATOM   9035  CA  VAL A 576      29.781  -1.466 -17.096  1.00  0.250          C  
ATOM   9036  C   VAL A 576      31.170  -1.008 -17.555  1.00  0.260          C  
ATOM   9037  O   VAL A 576      31.711  -0.021 -17.041  1.00  0.280          O  
ATOM   9038  CB  VAL A 576      28.714  -0.606 -17.841  1.00  0.350          C  
ATOM   9039  CG1 VAL A 576      27.292  -1.047 -17.467  1.00  0.350          C  
ATOM   9040  CG2 VAL A 576      28.888   0.890 -17.482  1.00  0.350          C  
ATOM   9041  H   VAL A 576      29.915  -0.468 -15.174  1.00  0.300          H  
ATOM   9042  HA  VAL A 576      29.660  -2.516 -17.358  1.00  0.300          H  
ATOM   9043  HB  VAL A 576      28.832  -0.747 -18.918  1.00  0.420          H  
ATOM   9044 1HG1 VAL A 576      26.570  -0.438 -18.008  1.00  0.420          H  
ATOM   9045 2HG1 VAL A 576      27.122  -2.055 -17.691  1.00  0.420          H  
ATOM   9046 3HG1 VAL A 576      27.151  -0.913 -16.412  1.00  0.420          H  
ATOM   9047 1HG2 VAL A 576      28.144   1.459 -18.003  1.00  0.420          H  
ATOM   9048 2HG2 VAL A 576      28.759   1.030 -16.408  1.00  0.420          H  
ATOM   9049 3HG2 VAL A 576      29.863   1.256 -17.776  1.00  0.420          H  
ATOM   9050  N   ARG A 577      31.700  -1.648 -18.594  1.00  0.260          N  
ATOM   9051  CA  ARG A 577      32.935  -1.178 -19.212  1.00  0.270          C  
ATOM   9052  C   ARG A 577      32.584  -0.236 -20.373  1.00  0.250          C  
ATOM   9053  O   ARG A 577      31.938  -0.631 -21.346  1.00  0.210          O  
ATOM   9054  CB  ARG A 577      33.770  -2.354 -19.687  1.00  0.370          C  
ATOM   9055  CG  ARG A 577      35.121  -2.014 -20.268  1.00  0.370          C  
ATOM   9056  CD  ARG A 577      35.915  -3.251 -20.559  1.00  0.370          C  
ATOM   9057  NE  ARG A 577      35.305  -4.062 -21.628  1.00  0.370          N  
ATOM   9058  CZ  ARG A 577      35.829  -5.188 -22.171  1.00  0.370          C  
ATOM   9059  NH1 ARG A 577      37.004  -5.684 -21.794  1.00  0.370          N  
ATOM   9060  NH2 ARG A 577      35.130  -5.780 -23.099  1.00  0.370          N  
ATOM   9061  H   ARG A 577      31.254  -2.508 -18.936  1.00  0.310          H  
ATOM   9062  HA  ARG A 577      33.514  -0.624 -18.477  1.00  0.320          H  
ATOM   9063 1HB  ARG A 577      33.951  -3.005 -18.850  1.00  0.450          H  
ATOM   9064 2HB  ARG A 577      33.213  -2.926 -20.423  1.00  0.450          H  
ATOM   9065 1HG  ARG A 577      34.985  -1.461 -21.204  1.00  0.450          H  
ATOM   9066 2HG  ARG A 577      35.680  -1.392 -19.562  1.00  0.450          H  
ATOM   9067 1HD  ARG A 577      36.921  -2.973 -20.865  1.00  0.450          H  
ATOM   9068 2HD  ARG A 577      35.963  -3.864 -19.655  1.00  0.450          H  
ATOM   9069  HE  ARG A 577      34.377  -3.782 -21.999  1.00  0.450          H  
ATOM   9070 1HH1 ARG A 577      37.539  -5.234 -21.073  1.00  0.450          H  
ATOM   9071 2HH1 ARG A 577      37.373  -6.551 -22.230  1.00  0.450          H  
ATOM   9072 1HH2 ARG A 577      34.219  -5.370 -23.349  1.00  0.450          H  
ATOM   9073 2HH2 ARG A 577      35.475  -6.621 -23.538  1.00  0.450          H  
ATOM   9074  N   ASP A 578      32.960   1.031 -20.281  1.00  0.270          N  
ATOM   9075  CA  ASP A 578      32.566   1.938 -21.352  1.00  0.270          C  
ATOM   9076  C   ASP A 578      33.156   1.448 -22.686  1.00  0.270          C  
ATOM   9077  O   ASP A 578      34.313   1.031 -22.718  1.00  0.260          O  
ATOM   9078  CB  ASP A 578      32.964   3.391 -21.064  1.00  0.380          C  
ATOM   9079  CG  ASP A 578      32.466   4.390 -22.161  1.00  0.380          C  
ATOM   9080  OD1 ASP A 578      31.334   4.825 -22.030  1.00  0.380          O  
ATOM   9081  OD2 ASP A 578      33.181   4.666 -23.155  1.00  0.380          O  
ATOM   9082  H   ASP A 578      33.514   1.343 -19.478  1.00  0.320          H  
ATOM   9083  HA  ASP A 578      31.485   1.914 -21.379  1.00  0.320          H  
ATOM   9084 1HB  ASP A 578      32.522   3.690 -20.108  1.00  0.450          H  
ATOM   9085 2HB  ASP A 578      34.015   3.469 -20.942  1.00  0.450          H  
ATOM   9086  N   PRO A 579      32.352   1.370 -23.774  1.00  0.270          N  
ATOM   9087  CA  PRO A 579      32.736   0.931 -25.107  1.00  0.290          C  
ATOM   9088  C   PRO A 579      33.722   1.803 -25.897  1.00  0.290          C  
ATOM   9089  O   PRO A 579      34.288   1.320 -26.879  1.00  0.310          O  
ATOM   9090  CB  PRO A 579      31.392   0.863 -25.834  1.00  0.430          C  
ATOM   9091  CG  PRO A 579      30.490   1.799 -25.120  1.00  0.430          C  
ATOM   9092  CD  PRO A 579      30.896   1.712 -23.679  1.00  0.430          C  
ATOM   9093  HA  PRO A 579      33.147  -0.085 -25.014  1.00  0.350          H  
ATOM   9094 1HB  PRO A 579      31.542   1.157 -26.854  1.00  0.520          H  
ATOM   9095 2HB  PRO A 579      31.018  -0.166 -25.848  1.00  0.520          H  
ATOM   9096 1HG  PRO A 579      30.596   2.809 -25.543  1.00  0.520          H  
ATOM   9097 2HG  PRO A 579      29.444   1.493 -25.283  1.00  0.520          H  
ATOM   9098 1HD  PRO A 579      30.708   2.693 -23.242  1.00  0.520          H  
ATOM   9099 2HD  PRO A 579      30.345   0.907 -23.165  1.00  0.520          H  
ATOM   9100  N   GLN A 580      33.929   3.076 -25.523  1.00  0.270          N  
ATOM   9101  CA  GLN A 580      34.850   3.896 -26.309  1.00  0.280          C  
ATOM   9102  C   GLN A 580      36.178   4.036 -25.586  1.00  0.270          C  
ATOM   9103  O   GLN A 580      37.242   3.889 -26.191  1.00  0.300          O  
ATOM   9104  CB  GLN A 580      34.242   5.255 -26.591  1.00  0.390          C  
ATOM   9105  CG  GLN A 580      33.028   5.182 -27.482  1.00  0.390          C  
ATOM   9106  CD  GLN A 580      32.377   6.512 -27.699  1.00  0.390          C  
ATOM   9107  OE1 GLN A 580      32.930   7.573 -27.361  1.00  0.390          O  
ATOM   9108  NE2 GLN A 580      31.183   6.465 -28.252  1.00  0.390          N  
ATOM   9109  H   GLN A 580      33.489   3.517 -24.702  1.00  0.320          H  
ATOM   9110  HA  GLN A 580      35.036   3.403 -27.261  1.00  0.340          H  
ATOM   9111 1HB  GLN A 580      33.952   5.704 -25.656  1.00  0.470          H  
ATOM   9112 2HB  GLN A 580      34.983   5.901 -27.058  1.00  0.470          H  
ATOM   9113 1HG  GLN A 580      33.320   4.782 -28.451  1.00  0.470          H  
ATOM   9114 2HG  GLN A 580      32.292   4.519 -27.022  1.00  0.470          H  
ATOM   9115 1HE2 GLN A 580      30.673   7.305 -28.427  1.00  0.470          H  
ATOM   9116 2HE2 GLN A 580      30.776   5.551 -28.497  1.00  0.470          H  
ATOM   9117  N   THR A 581      36.118   4.332 -24.292  1.00  0.240          N  
ATOM   9118  CA  THR A 581      37.335   4.426 -23.490  1.00  0.240          C  
ATOM   9119  C   THR A 581      37.137   3.347 -22.464  1.00  0.250          C  
ATOM   9120  O   THR A 581      36.150   3.387 -21.749  1.00  0.240          O  
ATOM   9121  CB  THR A 581      37.521   5.802 -22.821  1.00  0.340          C  
ATOM   9122  OG1 THR A 581      37.589   6.820 -23.828  1.00  0.340          O  
ATOM   9123  CG2 THR A 581      38.824   5.811 -22.027  1.00  0.340          C  
ATOM   9124  H   THR A 581      35.198   4.451 -23.842  1.00  0.290          H  
ATOM   9125  HA  THR A 581      38.210   4.188 -24.093  1.00  0.290          H  
ATOM   9126  HB  THR A 581      36.682   6.003 -22.152  1.00  0.400          H  
ATOM   9127  HG1 THR A 581      36.734   6.886 -24.262  1.00  0.400          H  
ATOM   9128 1HG2 THR A 581      38.952   6.786 -21.556  1.00  0.400          H  
ATOM   9129 2HG2 THR A 581      38.805   5.046 -21.262  1.00  0.400          H  
ATOM   9130 3HG2 THR A 581      39.656   5.621 -22.700  1.00  0.400          H  
ATOM   9131  N   LEU A 582      38.059   2.406 -22.322  1.00  0.280          N  
ATOM   9132  CA  LEU A 582      37.766   1.274 -21.436  1.00  0.310          C  
ATOM   9133  C   LEU A 582      37.895   1.532 -19.935  1.00  0.330          C  
ATOM   9134  O   LEU A 582      38.751   0.962 -19.256  1.00  0.350          O  
ATOM   9135  CB  LEU A 582      38.649   0.076 -21.812  1.00  0.420          C  
ATOM   9136  CG  LEU A 582      38.528  -0.459 -23.290  1.00  0.420          C  
ATOM   9137  CD1 LEU A 582      39.506  -1.610 -23.464  1.00  0.420          C  
ATOM   9138  CD2 LEU A 582      37.085  -0.912 -23.614  1.00  0.420          C  
ATOM   9139  H   LEU A 582      38.901   2.434 -22.877  1.00  0.340          H  
ATOM   9140  HA  LEU A 582      36.725   0.997 -21.600  1.00  0.370          H  
ATOM   9141 1HB  LEU A 582      39.689   0.347 -21.638  1.00  0.510          H  
ATOM   9142 2HB  LEU A 582      38.397  -0.747 -21.145  1.00  0.510          H  
ATOM   9143  HG  LEU A 582      38.807   0.332 -23.983  1.00  0.510          H  
ATOM   9144 1HD1 LEU A 582      39.456  -1.979 -24.489  1.00  0.510          H  
ATOM   9145 2HD1 LEU A 582      40.517  -1.263 -23.253  1.00  0.510          H  
ATOM   9146 3HD1 LEU A 582      39.247  -2.415 -22.777  1.00  0.510          H  
ATOM   9147 1HD2 LEU A 582      37.045  -1.275 -24.641  1.00  0.510          H  
ATOM   9148 2HD2 LEU A 582      36.789  -1.706 -22.946  1.00  0.510          H  
ATOM   9149 3HD2 LEU A 582      36.392  -0.082 -23.515  1.00  0.510          H  
ATOM   9150  N   GLU A 583      37.013   2.381 -19.433  1.00  0.320          N  
ATOM   9151  CA  GLU A 583      36.903   2.739 -18.031  1.00  0.330          C  
ATOM   9152  C   GLU A 583      35.799   1.885 -17.444  1.00  0.310          C  
ATOM   9153  O   GLU A 583      34.826   1.562 -18.131  1.00  0.310          O  
ATOM   9154  CB  GLU A 583      36.514   4.213 -17.840  1.00  0.460          C  
ATOM   9155  CG  GLU A 583      37.500   5.230 -18.358  1.00  0.460          C  
ATOM   9156  CD  GLU A 583      37.073   6.670 -18.069  1.00  0.460          C  
ATOM   9157  OE1 GLU A 583      35.992   6.864 -17.531  1.00  0.460          O  
ATOM   9158  OE2 GLU A 583      37.817   7.566 -18.379  1.00  0.460          O  
ATOM   9159  H   GLU A 583      36.382   2.800 -20.105  1.00  0.380          H  
ATOM   9160  HA  GLU A 583      37.841   2.523 -17.518  1.00  0.400          H  
ATOM   9161 1HB  GLU A 583      35.563   4.394 -18.345  1.00  0.550          H  
ATOM   9162 2HB  GLU A 583      36.357   4.409 -16.779  1.00  0.550          H  
ATOM   9163 1HG  GLU A 583      38.480   5.042 -17.925  1.00  0.550          H  
ATOM   9164 2HG  GLU A 583      37.567   5.092 -19.421  1.00  0.550          H  
ATOM   9165  N   ILE A 584      35.896   1.537 -16.174  1.00  0.290          N  
ATOM   9166  CA  ILE A 584      34.798   0.787 -15.587  1.00  0.280          C  
ATOM   9167  C   ILE A 584      34.028   1.667 -14.640  1.00  0.260          C  
ATOM   9168  O   ILE A 584      34.607   2.258 -13.717  1.00  0.270          O  
ATOM   9169  CB  ILE A 584      35.290  -0.484 -14.897  1.00  0.400          C  
ATOM   9170  CG1 ILE A 584      35.984  -1.367 -15.947  1.00  0.400          C  
ATOM   9171  CG2 ILE A 584      34.066  -1.228 -14.282  1.00  0.400          C  
ATOM   9172  CD1 ILE A 584      36.785  -2.461 -15.381  1.00  0.400          C  
ATOM   9173  H   ILE A 584      36.706   1.798 -15.624  1.00  0.350          H  
ATOM   9174  HA  ILE A 584      34.111   0.479 -16.371  1.00  0.340          H  
ATOM   9175  HB  ILE A 584      36.014  -0.243 -14.114  1.00  0.480          H  
ATOM   9176 1HG1 ILE A 584      35.217  -1.803 -16.585  1.00  0.480          H  
ATOM   9177 2HG1 ILE A 584      36.639  -0.760 -16.561  1.00  0.480          H  
ATOM   9178 1HG2 ILE A 584      34.388  -2.130 -13.808  1.00  0.480          H  
ATOM   9179 2HG2 ILE A 584      33.572  -0.606 -13.540  1.00  0.480          H  
ATOM   9180 3HG2 ILE A 584      33.353  -1.471 -15.075  1.00  0.480          H  
ATOM   9181 1HD1 ILE A 584      37.223  -3.023 -16.198  1.00  0.480          H  
ATOM   9182 2HD1 ILE A 584      37.575  -2.038 -14.762  1.00  0.480          H  
ATOM   9183 3HD1 ILE A 584      36.177  -3.096 -14.783  1.00  0.480          H  
ATOM   9184  N   LEU A 585      32.733   1.774 -14.904  1.00  0.250          N  
ATOM   9185  CA  LEU A 585      31.857   2.599 -14.100  1.00  0.230          C  
ATOM   9186  C   LEU A 585      30.907   1.764 -13.284  1.00  0.260          C  
ATOM   9187  O   LEU A 585      30.412   0.734 -13.739  1.00  0.280          O  
ATOM   9188  CB  LEU A 585      31.025   3.520 -14.993  1.00  0.330          C  
ATOM   9189  CG  LEU A 585      31.798   4.434 -15.933  1.00  0.330          C  
ATOM   9190  CD1 LEU A 585      30.809   5.178 -16.782  1.00  0.330          C  
ATOM   9191  CD2 LEU A 585      32.677   5.402 -15.139  1.00  0.330          C  
ATOM   9192  H   LEU A 585      32.361   1.239 -15.696  1.00  0.300          H  
ATOM   9193  HA  LEU A 585      32.453   3.181 -13.406  1.00  0.280          H  
ATOM   9194 1HB  LEU A 585      30.362   2.906 -15.593  1.00  0.400          H  
ATOM   9195 2HB  LEU A 585      30.411   4.150 -14.340  1.00  0.400          H  
ATOM   9196  HG  LEU A 585      32.431   3.833 -16.591  1.00  0.400          H  
ATOM   9197 1HD1 LEU A 585      31.351   5.823 -17.471  1.00  0.400          H  
ATOM   9198 2HD1 LEU A 585      30.202   4.465 -17.348  1.00  0.400          H  
ATOM   9199 3HD1 LEU A 585      30.171   5.779 -16.153  1.00  0.400          H  
ATOM   9200 1HD2 LEU A 585      33.215   6.032 -15.837  1.00  0.400          H  
ATOM   9201 2HD2 LEU A 585      32.056   6.016 -14.484  1.00  0.400          H  
ATOM   9202 3HD2 LEU A 585      33.394   4.850 -14.548  1.00  0.400          H  
ATOM   9203  N   ASP A 586      30.608   2.247 -12.094  1.00  0.250          N  
ATOM   9204  CA  ASP A 586      29.608   1.647 -11.229  1.00  0.270          C  
ATOM   9205  C   ASP A 586      28.289   2.317 -11.513  1.00  0.250          C  
ATOM   9206  O   ASP A 586      28.255   3.513 -11.833  1.00  0.240          O  
ATOM   9207  CB  ASP A 586      29.954   1.827  -9.749  1.00  0.370          C  
ATOM   9208  CG  ASP A 586      31.102   0.986  -9.272  1.00  0.370          C  
ATOM   9209  OD1 ASP A 586      31.166  -0.166  -9.625  1.00  0.370          O  
ATOM   9210  OD2 ASP A 586      31.950   1.495  -8.578  1.00  0.370          O  
ATOM   9211  H   ASP A 586      31.074   3.106 -11.805  1.00  0.300          H  
ATOM   9212  HA  ASP A 586      29.521   0.584 -11.452  1.00  0.320          H  
ATOM   9213 1HB  ASP A 586      30.194   2.870  -9.567  1.00  0.440          H  
ATOM   9214 2HB  ASP A 586      29.073   1.588  -9.146  1.00  0.440          H  
ATOM   9215  N   ILE A 587      27.192   1.583 -11.377  1.00  0.250          N  
ATOM   9216  CA  ILE A 587      25.892   2.199 -11.552  1.00  0.250          C  
ATOM   9217  C   ILE A 587      25.086   2.117 -10.262  1.00  0.230          C  
ATOM   9218  O   ILE A 587      24.667   1.046  -9.827  1.00  0.220          O  
ATOM   9219  CB  ILE A 587      25.122   1.552 -12.706  1.00  0.350          C  
ATOM   9220  CG1 ILE A 587      25.989   1.675 -13.998  1.00  0.350          C  
ATOM   9221  CG2 ILE A 587      23.757   2.277 -12.862  1.00  0.350          C  
ATOM   9222  CD1 ILE A 587      25.464   0.990 -15.202  1.00  0.350          C  
ATOM   9223  H   ILE A 587      27.269   0.592 -11.138  1.00  0.300          H  
ATOM   9224  HA  ILE A 587      26.030   3.249 -11.792  1.00  0.300          H  
ATOM   9225  HB  ILE A 587      24.965   0.488 -12.501  1.00  0.420          H  
ATOM   9226 1HG1 ILE A 587      26.122   2.704 -14.212  1.00  0.420          H  
ATOM   9227 2HG1 ILE A 587      26.968   1.239 -13.800  1.00  0.420          H  
ATOM   9228 1HG2 ILE A 587      23.198   1.838 -13.664  1.00  0.420          H  
ATOM   9229 2HG2 ILE A 587      23.175   2.179 -11.944  1.00  0.420          H  
ATOM   9230 3HG2 ILE A 587      23.929   3.336 -13.070  1.00  0.420          H  
ATOM   9231 1HD1 ILE A 587      26.157   1.152 -16.019  1.00  0.420          H  
ATOM   9232 2HD1 ILE A 587      25.361  -0.075 -15.003  1.00  0.420          H  
ATOM   9233 3HD1 ILE A 587      24.523   1.396 -15.471  1.00  0.420          H  
ATOM   9234  N   THR A 588      24.823   3.263  -9.675  1.00  0.240          N  
ATOM   9235  CA  THR A 588      24.111   3.323  -8.408  1.00  0.230          C  
ATOM   9236  C   THR A 588      22.638   3.666  -8.671  1.00  0.240          C  
ATOM   9237  O   THR A 588      22.365   4.485  -9.534  1.00  0.250          O  
ATOM   9238  CB  THR A 588      24.773   4.374  -7.488  1.00  0.330          C  
ATOM   9239  OG1 THR A 588      26.130   3.996  -7.240  1.00  0.330          O  
ATOM   9240  CG2 THR A 588      24.073   4.464  -6.170  1.00  0.330          C  
ATOM   9241  H   THR A 588      25.194   4.116 -10.109  1.00  0.290          H  
ATOM   9242  HA  THR A 588      24.212   2.364  -7.918  1.00  0.280          H  
ATOM   9243  HB  THR A 588      24.753   5.332  -7.967  1.00  0.390          H  
ATOM   9244  HG1 THR A 588      26.640   4.058  -8.054  1.00  0.390          H  
ATOM   9245 1HG2 THR A 588      24.566   5.199  -5.537  1.00  0.390          H  
ATOM   9246 2HG2 THR A 588      23.047   4.752  -6.305  1.00  0.390          H  
ATOM   9247 3HG2 THR A 588      24.126   3.492  -5.706  1.00  0.390          H  
ATOM   9248  N   PRO A 589      21.650   2.988  -8.081  1.00  0.230          N  
ATOM   9249  CA  PRO A 589      20.241   3.328  -8.214  1.00  0.250          C  
ATOM   9250  C   PRO A 589      20.001   4.751  -7.734  1.00  0.260          C  
ATOM   9251  O   PRO A 589      20.739   5.263  -6.882  1.00  0.260          O  
ATOM   9252  CB  PRO A 589      19.547   2.289  -7.351  1.00  0.380          C  
ATOM   9253  CG  PRO A 589      20.518   1.116  -7.322  1.00  0.380          C  
ATOM   9254  CD  PRO A 589      21.906   1.733  -7.358  1.00  0.380          C  
ATOM   9255  HA  PRO A 589      19.934   3.224  -9.271  1.00  0.300          H  
ATOM   9256 1HB  PRO A 589      19.308   2.725  -6.384  1.00  0.450          H  
ATOM   9257 2HB  PRO A 589      18.580   2.024  -7.813  1.00  0.450          H  
ATOM   9258 1HG  PRO A 589      20.348   0.518  -6.448  1.00  0.450          H  
ATOM   9259 2HG  PRO A 589      20.331   0.462  -8.184  1.00  0.450          H  
ATOM   9260 1HD  PRO A 589      22.300   1.918  -6.354  1.00  0.450          H  
ATOM   9261 2HD  PRO A 589      22.545   1.052  -7.946  1.00  0.450          H  
ATOM   9262  N   CYS A 590      18.992   5.386  -8.303  1.00  0.270          N  
ATOM   9263  CA  CYS A 590      18.652   6.761  -7.978  1.00  0.290          C  
ATOM   9264  C   CYS A 590      17.810   6.825  -6.706  1.00  0.320          C  
ATOM   9265  O   CYS A 590      17.961   7.743  -5.897  1.00  0.480          O  
ATOM   9266  CB  CYS A 590      17.964   7.407  -9.182  1.00  0.400          C  
ATOM   9267  SG  CYS A 590      19.092   7.663 -10.589  1.00  0.400          S  
ATOM   9268  H   CYS A 590      18.396   4.862  -8.962  1.00  0.320          H  
ATOM   9269  HA  CYS A 590      19.578   7.309  -7.802  1.00  0.350          H  
ATOM   9270 1HB  CYS A 590      17.154   6.752  -9.520  1.00  0.480          H  
ATOM   9271 2HB  CYS A 590      17.522   8.334  -8.923  1.00  0.480          H  
ATOM   9272  N   SER A 591      16.930   5.846  -6.529  1.00  0.260          N  
ATOM   9273  CA  SER A 591      16.078   5.792  -5.345  1.00  0.250          C  
ATOM   9274  C   SER A 591      16.914   5.268  -4.166  1.00  0.230          C  
ATOM   9275  O   SER A 591      17.783   4.412  -4.358  1.00  0.290          O  
ATOM   9276  CB  SER A 591      14.882   4.897  -5.608  1.00  0.350          C  
ATOM   9277  OG  SER A 591      14.090   5.401  -6.659  1.00  0.350          O  
ATOM   9278  H   SER A 591      16.851   5.122  -7.240  1.00  0.310          H  
ATOM   9279  HA  SER A 591      15.730   6.795  -5.103  1.00  0.300          H  
ATOM   9280 1HB  SER A 591      15.216   3.896  -5.858  1.00  0.420          H  
ATOM   9281 2HB  SER A 591      14.283   4.836  -4.701  1.00  0.420          H  
ATOM   9282  HG  SER A 591      14.528   5.093  -7.498  1.00  0.420          H  
ATOM   9283  N   PHE A 592      16.618   5.722  -2.937  1.00  0.180          N  
ATOM   9284  CA  PHE A 592      17.355   5.257  -1.737  1.00  0.180          C  
ATOM   9285  C   PHE A 592      16.781   5.834  -0.447  1.00  0.240          C  
ATOM   9286  O   PHE A 592      16.131   6.882  -0.448  1.00  0.200          O  
ATOM   9287  CB  PHE A 592      18.845   5.660  -1.829  1.00  0.250          C  
ATOM   9288  CG  PHE A 592      19.840   5.093  -0.768  1.00  0.250          C  
ATOM   9289  CD1 PHE A 592      20.291   3.800  -0.846  1.00  0.250          C  
ATOM   9290  CD2 PHE A 592      20.363   5.893   0.247  1.00  0.250          C  
ATOM   9291  CE1 PHE A 592      21.235   3.313   0.027  1.00  0.250          C  
ATOM   9292  CE2 PHE A 592      21.299   5.408   1.138  1.00  0.250          C  
ATOM   9293  CZ  PHE A 592      21.738   4.113   1.018  1.00  0.250          C  
ATOM   9294  H   PHE A 592      15.876   6.430  -2.855  1.00  0.220          H  
ATOM   9295  HA  PHE A 592      17.285   4.175  -1.677  1.00  0.220          H  
ATOM   9296 1HB  PHE A 592      19.241   5.388  -2.792  1.00  0.300          H  
ATOM   9297 2HB  PHE A 592      18.900   6.740  -1.779  1.00  0.300          H  
ATOM   9298  HD1 PHE A 592      19.904   3.160  -1.619  1.00  0.300          H  
ATOM   9299  HD2 PHE A 592      20.038   6.909   0.324  1.00  0.300          H  
ATOM   9300  HE1 PHE A 592      21.586   2.278  -0.078  1.00  0.300          H  
ATOM   9301  HE2 PHE A 592      21.705   6.051   1.933  1.00  0.300          H  
ATOM   9302  HZ  PHE A 592      22.484   3.722   1.709  1.00  0.300          H  
ATOM   9303  N   GLY A 593      17.066   5.178   0.661  1.00  0.420          N  
ATOM   9304  CA  GLY A 593      16.649   5.635   1.980  1.00  0.470          C  
ATOM   9305  C   GLY A 593      15.171   5.394   2.243  1.00  0.420          C  
ATOM   9306  O   GLY A 593      14.642   4.363   1.860  1.00  0.550          O  
ATOM   9307  H   GLY A 593      17.607   4.325   0.596  1.00  0.500          H  
ATOM   9308 1HA  GLY A 593      17.221   5.074   2.710  1.00  0.560          H  
ATOM   9309 2HA  GLY A 593      16.894   6.685   2.117  1.00  0.560          H  
ATOM   9310  N   GLY A 594      14.505   6.326   2.919  1.00  0.400          N  
ATOM   9311  CA  GLY A 594      13.107   6.141   3.301  1.00  0.400          C  
ATOM   9312  C   GLY A 594      12.545   7.397   3.939  1.00  0.200          C  
ATOM   9313  O   GLY A 594      13.283   8.194   4.529  1.00  0.270          O  
ATOM   9314  H   GLY A 594      14.986   7.171   3.184  1.00  0.480          H  
ATOM   9315 1HA  GLY A 594      12.514   5.855   2.448  1.00  0.480          H  
ATOM   9316 2HA  GLY A 594      13.040   5.315   4.009  1.00  0.480          H  
ATOM   9317  N   VAL A 595      11.240   7.587   3.784  1.00  0.160          N  
ATOM   9318  CA  VAL A 595      10.562   8.763   4.299  1.00  0.210          C  
ATOM   9319  C   VAL A 595       9.265   8.389   5.020  1.00  0.160          C  
ATOM   9320  O   VAL A 595       8.520   7.525   4.543  1.00  0.260          O  
ATOM   9321  CB  VAL A 595      10.270   9.747   3.124  1.00  0.270          C  
ATOM   9322  CG1 VAL A 595       9.580  11.000   3.637  1.00  0.270          C  
ATOM   9323  CG2 VAL A 595      11.585  10.119   2.403  1.00  0.270          C  
ATOM   9324  H   VAL A 595      10.694   6.891   3.284  1.00  0.190          H  
ATOM   9325  HA  VAL A 595      11.219   9.260   5.013  1.00  0.250          H  
ATOM   9326  HB  VAL A 595       9.592   9.269   2.414  1.00  0.330          H  
ATOM   9327 1HG1 VAL A 595       9.378  11.671   2.807  1.00  0.330          H  
ATOM   9328 2HG1 VAL A 595       8.637  10.750   4.121  1.00  0.330          H  
ATOM   9329 3HG1 VAL A 595      10.244  11.489   4.351  1.00  0.330          H  
ATOM   9330 1HG2 VAL A 595      11.377  10.802   1.589  1.00  0.330          H  
ATOM   9331 2HG2 VAL A 595      12.251  10.588   3.113  1.00  0.330          H  
ATOM   9332 3HG2 VAL A 595      12.053   9.235   1.999  1.00  0.330          H  
ATOM   9333  N   SER A 596       9.010   9.035   6.160  1.00  0.090          N  
ATOM   9334  CA  SER A 596       7.744   8.845   6.873  1.00  0.110          C  
ATOM   9335  C   SER A 596       7.088  10.203   7.139  1.00  0.100          C  
ATOM   9336  O   SER A 596       7.754  11.240   7.274  1.00  0.120          O  
ATOM   9337  CB  SER A 596       7.937   8.091   8.177  1.00  0.150          C  
ATOM   9338  OG  SER A 596       8.723   8.820   9.049  1.00  0.150          O  
ATOM   9339  H   SER A 596       9.711   9.694   6.516  1.00  0.110          H  
ATOM   9340  HA  SER A 596       7.068   8.270   6.241  1.00  0.130          H  
ATOM   9341 1HB  SER A 596       6.966   7.903   8.630  1.00  0.180          H  
ATOM   9342 2HB  SER A 596       8.398   7.125   7.977  1.00  0.180          H  
ATOM   9343  HG  SER A 596       8.654   8.377   9.898  1.00  0.180          H  
ATOM   9344  N   VAL A 597       5.765  10.200   7.249  1.00  0.120          N  
ATOM   9345  CA  VAL A 597       5.034  11.448   7.431  1.00  0.140          C  
ATOM   9346  C   VAL A 597       4.279  11.484   8.744  1.00  0.160          C  
ATOM   9347  O   VAL A 597       3.500  10.586   9.071  1.00  0.160          O  
ATOM   9348  CB  VAL A 597       4.067  11.658   6.255  1.00  0.190          C  
ATOM   9349  CG1 VAL A 597       3.309  12.992   6.390  1.00  0.190          C  
ATOM   9350  CG2 VAL A 597       4.828  11.612   4.999  1.00  0.190          C  
ATOM   9351  H   VAL A 597       5.282   9.300   7.176  1.00  0.140          H  
ATOM   9352  HA  VAL A 597       5.747  12.273   7.435  1.00  0.170          H  
ATOM   9353  HB  VAL A 597       3.324  10.856   6.257  1.00  0.230          H  
ATOM   9354 1HG1 VAL A 597       2.624  13.112   5.552  1.00  0.230          H  
ATOM   9355 2HG1 VAL A 597       2.750  13.016   7.303  1.00  0.230          H  
ATOM   9356 3HG1 VAL A 597       4.027  13.813   6.393  1.00  0.230          H  
ATOM   9357 1HG2 VAL A 597       4.128  11.729   4.189  1.00  0.230          H  
ATOM   9358 2HG2 VAL A 597       5.562  12.403   4.988  1.00  0.230          H  
ATOM   9359 3HG2 VAL A 597       5.335  10.661   4.897  1.00  0.230          H  
ATOM   9360  N   ILE A 598       4.524  12.551   9.478  1.00  0.170          N  
ATOM   9361  CA  ILE A 598       3.986  12.808  10.797  1.00  0.190          C  
ATOM   9362  C   ILE A 598       2.749  13.697  10.705  1.00  0.160          C  
ATOM   9363  O   ILE A 598       2.834  14.909  10.465  1.00  0.220          O  
ATOM   9364  CB  ILE A 598       5.169  13.425  11.571  1.00  0.260          C  
ATOM   9365  CG1 ILE A 598       6.338  12.367  11.560  1.00  0.260          C  
ATOM   9366  CG2 ILE A 598       4.802  13.856  12.981  1.00  0.260          C  
ATOM   9367  CD1 ILE A 598       7.636  12.890  11.904  1.00  0.260          C  
ATOM   9368  H   ILE A 598       5.157  13.253   9.088  1.00  0.200          H  
ATOM   9369  HA  ILE A 598       3.679  11.874  11.231  1.00  0.230          H  
ATOM   9370  HB  ILE A 598       5.517  14.271  11.027  1.00  0.310          H  
ATOM   9371 1HG1 ILE A 598       6.115  11.606  12.272  1.00  0.310          H  
ATOM   9372 2HG1 ILE A 598       6.438  11.911  10.584  1.00  0.310          H  
ATOM   9373 1HG2 ILE A 598       5.657  14.289  13.486  1.00  0.310          H  
ATOM   9374 2HG2 ILE A 598       4.025  14.596  12.936  1.00  0.310          H  
ATOM   9375 3HG2 ILE A 598       4.456  12.996  13.534  1.00  0.310          H  
ATOM   9376 1HD1 ILE A 598       8.365  12.084  11.885  1.00  0.310          H  
ATOM   9377 2HD1 ILE A 598       7.889  13.634  11.158  1.00  0.310          H  
ATOM   9378 3HD1 ILE A 598       7.623  13.334  12.875  1.00  0.310          H  
ATOM   9379  N   THR A 599       1.575  13.071  10.886  1.00  0.140          N  
ATOM   9380  CA  THR A 599       0.303  13.701  10.559  1.00  0.160          C  
ATOM   9381  C   THR A 599      -0.715  13.874  11.721  1.00  0.160          C  
ATOM   9382  O   THR A 599      -0.973  12.933  12.474  1.00  0.140          O  
ATOM   9383  CB  THR A 599      -0.323  12.819   9.423  1.00  0.220          C  
ATOM   9384  OG1 THR A 599       0.565  12.817   8.319  1.00  0.220          O  
ATOM   9385  CG2 THR A 599      -1.681  13.277   8.956  1.00  0.220          C  
ATOM   9386  H   THR A 599       1.550  12.089  11.181  1.00  0.170          H  
ATOM   9387  HA  THR A 599       0.556  14.659  10.138  1.00  0.190          H  
ATOM   9388  HB  THR A 599      -0.414  11.794   9.787  1.00  0.260          H  
ATOM   9389  HG1 THR A 599       1.337  12.296   8.585  1.00  0.260          H  
ATOM   9390 1HG2 THR A 599      -2.022  12.626   8.174  1.00  0.260          H  
ATOM   9391 2HG2 THR A 599      -2.357  13.215   9.767  1.00  0.260          H  
ATOM   9392 3HG2 THR A 599      -1.635  14.293   8.577  1.00  0.260          H  
ATOM   9393  N   PRO A 600      -1.302  15.082  11.909  1.00  0.180          N  
ATOM   9394  CA  PRO A 600      -2.372  15.398  12.840  1.00  0.180          C  
ATOM   9395  C   PRO A 600      -3.589  14.840  12.198  1.00  0.120          C  
ATOM   9396  O   PRO A 600      -3.576  14.667  10.990  1.00  0.160          O  
ATOM   9397  CB  PRO A 600      -2.422  16.917  12.839  1.00  0.270          C  
ATOM   9398  CG  PRO A 600      -1.955  17.288  11.472  1.00  0.270          C  
ATOM   9399  CD  PRO A 600      -0.914  16.255  11.087  1.00  0.270          C  
ATOM   9400  HA  PRO A 600      -2.192  14.954  13.825  1.00  0.220          H  
ATOM   9401 1HB  PRO A 600      -3.460  17.244  13.008  1.00  0.320          H  
ATOM   9402 2HB  PRO A 600      -1.846  17.331  13.614  1.00  0.320          H  
ATOM   9403 1HG  PRO A 600      -2.802  17.253  10.791  1.00  0.320          H  
ATOM   9404 2HG  PRO A 600      -1.568  18.316  11.444  1.00  0.320          H  
ATOM   9405 1HD  PRO A 600      -1.075  16.070  10.025  1.00  0.320          H  
ATOM   9406 2HD  PRO A 600       0.101  16.611  11.307  1.00  0.320          H  
ATOM   9407  N   GLY A 601      -4.680  14.636  12.892  1.00  0.140          N  
ATOM   9408  CA  GLY A 601      -5.775  14.189  12.054  1.00  0.160          C  
ATOM   9409  C   GLY A 601      -6.082  15.295  11.041  1.00  0.140          C  
ATOM   9410  O   GLY A 601      -6.064  16.491  11.381  1.00  0.120          O  
ATOM   9411  H   GLY A 601      -4.754  14.771  13.892  1.00  0.170          H  
ATOM   9412 1HA  GLY A 601      -5.496  13.271  11.534  1.00  0.190          H  
ATOM   9413 2HA  GLY A 601      -6.654  13.974  12.661  1.00  0.190          H  
ATOM   9414  N   THR A 602      -6.511  14.895   9.840  1.00  0.150          N  
ATOM   9415  CA  THR A 602      -6.811  15.838   8.753  1.00  0.150          C  
ATOM   9416  C   THR A 602      -8.151  16.517   8.946  1.00  0.160          C  
ATOM   9417  O   THR A 602      -8.546  17.397   8.188  1.00  0.170          O  
ATOM   9418  CB  THR A 602      -6.724  15.157   7.379  1.00  0.210          C  
ATOM   9419  OG1 THR A 602      -7.637  14.056   7.326  1.00  0.210          O  
ATOM   9420  CG2 THR A 602      -5.300  14.670   7.159  1.00  0.210          C  
ATOM   9421  H   THR A 602      -6.513  13.888   9.643  1.00  0.180          H  
ATOM   9422  HA  THR A 602      -6.046  16.614   8.764  1.00  0.180          H  
ATOM   9423  HB  THR A 602      -6.983  15.868   6.595  1.00  0.250          H  
ATOM   9424  HG1 THR A 602      -8.539  14.407   7.206  1.00  0.250          H  
ATOM   9425 1HG2 THR A 602      -5.222  14.185   6.188  1.00  0.250          H  
ATOM   9426 2HG2 THR A 602      -4.619  15.524   7.197  1.00  0.250          H  
ATOM   9427 3HG2 THR A 602      -5.036  13.972   7.947  1.00  0.250          H  
ATOM   9428  N   ASN A 603      -8.845  16.110   9.998  1.00  0.160          N  
ATOM   9429  CA  ASN A 603     -10.103  16.705  10.396  1.00  0.180          C  
ATOM   9430  C   ASN A 603      -9.835  17.907  11.312  1.00  0.180          C  
ATOM   9431  O   ASN A 603     -10.762  18.596  11.744  1.00  0.190          O  
ATOM   9432  CB  ASN A 603     -10.938  15.650  11.092  1.00  0.240          C  
ATOM   9433  CG  ASN A 603     -10.265  15.134  12.373  1.00  0.240          C  
ATOM   9434  OD1 ASN A 603      -9.253  15.682  12.866  1.00  0.240          O  
ATOM   9435  ND2 ASN A 603     -10.809  14.066  12.905  1.00  0.240          N  
ATOM   9436  H   ASN A 603      -8.447  15.365  10.553  1.00  0.190          H  
ATOM   9437  HA  ASN A 603     -10.627  17.065   9.510  1.00  0.220          H  
ATOM   9438 1HB  ASN A 603     -11.912  16.067  11.347  1.00  0.290          H  
ATOM   9439 2HB  ASN A 603     -11.104  14.811  10.414  1.00  0.290          H  
ATOM   9440 1HD2 ASN A 603     -10.421  13.663  13.736  1.00  0.290          H  
ATOM   9441 2HD2 ASN A 603     -11.611  13.645  12.478  1.00  0.290          H  
ATOM   9442  N   THR A 604      -8.548  18.169  11.553  1.00  0.170          N  
ATOM   9443  CA  THR A 604      -8.054  19.256  12.371  1.00  0.170          C  
ATOM   9444  C   THR A 604      -7.139  20.147  11.531  1.00  0.180          C  
ATOM   9445  O   THR A 604      -7.320  21.366  11.488  1.00  0.220          O  
ATOM   9446  CB  THR A 604      -7.308  18.706  13.604  1.00  0.240          C  
ATOM   9447  OG1 THR A 604      -8.213  17.892  14.375  1.00  0.240          O  
ATOM   9448  CG2 THR A 604      -6.791  19.854  14.475  1.00  0.240          C  
ATOM   9449  H   THR A 604      -7.849  17.535  11.179  1.00  0.200          H  
ATOM   9450  HA  THR A 604      -8.898  19.853  12.711  1.00  0.200          H  
ATOM   9451  HB  THR A 604      -6.467  18.095  13.282  1.00  0.290          H  
ATOM   9452  HG1 THR A 604      -8.495  17.115  13.835  1.00  0.290          H  
ATOM   9453 1HG2 THR A 604      -6.277  19.444  15.341  1.00  0.290          H  
ATOM   9454 2HG2 THR A 604      -6.098  20.475  13.906  1.00  0.290          H  
ATOM   9455 3HG2 THR A 604      -7.632  20.462  14.805  1.00  0.290          H  
ATOM   9456  N   SER A 605      -6.142  19.532  10.876  1.00  0.150          N  
ATOM   9457  CA  SER A 605      -5.155  20.268  10.077  1.00  0.180          C  
ATOM   9458  C   SER A 605      -4.466  19.439   8.994  1.00  0.160          C  
ATOM   9459  O   SER A 605      -4.181  18.264   9.174  1.00  0.130          O  
ATOM   9460  CB  SER A 605      -4.078  20.858  10.953  1.00  0.240          C  
ATOM   9461  OG  SER A 605      -3.111  21.490  10.153  1.00  0.240          O  
ATOM   9462  H   SER A 605      -6.055  18.517  10.967  1.00  0.180          H  
ATOM   9463  HA  SER A 605      -5.678  21.087   9.582  1.00  0.220          H  
ATOM   9464 1HB  SER A 605      -4.516  21.583  11.644  1.00  0.290          H  
ATOM   9465 2HB  SER A 605      -3.614  20.072  11.548  1.00  0.290          H  
ATOM   9466  HG  SER A 605      -2.470  21.855  10.782  1.00  0.290          H  
ATOM   9467  N   ASN A 606      -4.149  20.070   7.865  1.00  0.180          N  
ATOM   9468  CA  ASN A 606      -3.402  19.376   6.814  1.00  0.150          C  
ATOM   9469  C   ASN A 606      -1.900  19.655   6.873  1.00  0.160          C  
ATOM   9470  O   ASN A 606      -1.161  19.312   5.949  1.00  0.150          O  
ATOM   9471  CB  ASN A 606      -3.941  19.725   5.444  1.00  0.220          C  
ATOM   9472  CG  ASN A 606      -5.283  19.127   5.177  1.00  0.220          C  
ATOM   9473  OD1 ASN A 606      -5.537  17.955   5.481  1.00  0.220          O  
ATOM   9474  ND2 ASN A 606      -6.161  19.915   4.608  1.00  0.220          N  
ATOM   9475  H   ASN A 606      -4.411  21.040   7.751  1.00  0.220          H  
ATOM   9476  HA  ASN A 606      -3.524  18.301   6.959  1.00  0.180          H  
ATOM   9477 1HB  ASN A 606      -4.010  20.807   5.347  1.00  0.270          H  
ATOM   9478 2HB  ASN A 606      -3.247  19.373   4.681  1.00  0.270          H  
ATOM   9479 1HD2 ASN A 606      -7.081  19.575   4.407  1.00  0.270          H  
ATOM   9480 2HD2 ASN A 606      -5.916  20.856   4.374  1.00  0.270          H  
ATOM   9481  N   GLN A 607      -1.437  20.298   7.938  1.00  0.180          N  
ATOM   9482  CA  GLN A 607      -0.005  20.546   8.050  1.00  0.190          C  
ATOM   9483  C   GLN A 607       0.671  19.301   8.583  1.00  0.190          C  
ATOM   9484  O   GLN A 607       0.277  18.778   9.622  1.00  0.200          O  
ATOM   9485  CB  GLN A 607       0.323  21.736   8.963  1.00  0.260          C  
ATOM   9486  CG  GLN A 607       1.849  22.013   9.111  1.00  0.260          C  
ATOM   9487  CD  GLN A 607       2.500  22.528   7.824  1.00  0.260          C  
ATOM   9488  OE1 GLN A 607       2.091  23.572   7.310  1.00  0.260          O  
ATOM   9489  NE2 GLN A 607       3.499  21.807   7.276  1.00  0.260          N  
ATOM   9490  H   GLN A 607      -2.081  20.587   8.672  1.00  0.220          H  
ATOM   9491  HA  GLN A 607       0.397  20.751   7.058  1.00  0.230          H  
ATOM   9492 1HB  GLN A 607      -0.154  22.638   8.579  1.00  0.310          H  
ATOM   9493 2HB  GLN A 607      -0.077  21.552   9.961  1.00  0.310          H  
ATOM   9494 1HG  GLN A 607       1.978  22.774   9.882  1.00  0.310          H  
ATOM   9495 2HG  GLN A 607       2.369  21.115   9.407  1.00  0.310          H  
ATOM   9496 1HE2 GLN A 607       3.937  22.132   6.433  1.00  0.310          H  
ATOM   9497 2HE2 GLN A 607       3.831  20.917   7.683  1.00  0.310          H  
ATOM   9498  N   VAL A 608       1.710  18.840   7.898  1.00  0.180          N  
ATOM   9499  CA  VAL A 608       2.433  17.657   8.351  1.00  0.180          C  
ATOM   9500  C   VAL A 608       3.922  17.936   8.481  1.00  0.200          C  
ATOM   9501  O   VAL A 608       4.433  18.937   7.962  1.00  0.230          O  
ATOM   9502  CB  VAL A 608       2.247  16.473   7.369  1.00  0.250          C  
ATOM   9503  CG1 VAL A 608       0.787  16.132   7.252  1.00  0.250          C  
ATOM   9504  CG2 VAL A 608       2.839  16.792   5.983  1.00  0.250          C  
ATOM   9505  H   VAL A 608       1.979  19.305   7.041  1.00  0.220          H  
ATOM   9506  HA  VAL A 608       2.051  17.356   9.327  1.00  0.220          H  
ATOM   9507  HB  VAL A 608       2.753  15.600   7.787  1.00  0.300          H  
ATOM   9508 1HG1 VAL A 608       0.685  15.280   6.601  1.00  0.300          H  
ATOM   9509 2HG1 VAL A 608       0.397  15.893   8.219  1.00  0.300          H  
ATOM   9510 3HG1 VAL A 608       0.241  16.978   6.843  1.00  0.300          H  
ATOM   9511 1HG2 VAL A 608       2.702  15.932   5.327  1.00  0.300          H  
ATOM   9512 2HG2 VAL A 608       2.328  17.654   5.558  1.00  0.300          H  
ATOM   9513 3HG2 VAL A 608       3.905  17.008   6.070  1.00  0.300          H  
ATOM   9514  N   ALA A 609       4.614  17.043   9.190  1.00  0.190          N  
ATOM   9515  CA  ALA A 609       6.073  17.096   9.296  1.00  0.210          C  
ATOM   9516  C   ALA A 609       6.632  15.861   8.602  1.00  0.170          C  
ATOM   9517  O   ALA A 609       6.015  14.794   8.615  1.00  0.170          O  
ATOM   9518  CB  ALA A 609       6.537  17.184  10.746  1.00  0.290          C  
ATOM   9519  H   ALA A 609       4.086  16.287   9.639  1.00  0.230          H  
ATOM   9520  HA  ALA A 609       6.436  17.976   8.762  1.00  0.250          H  
ATOM   9521 1HB  ALA A 609       7.624  17.229  10.763  1.00  0.340          H  
ATOM   9522 2HB  ALA A 609       6.134  18.089  11.193  1.00  0.340          H  
ATOM   9523 3HB  ALA A 609       6.206  16.335  11.308  1.00  0.340          H  
ATOM   9524  N   VAL A 610       7.803  15.978   7.993  1.00  0.160          N  
ATOM   9525  CA  VAL A 610       8.346  14.813   7.300  1.00  0.150          C  
ATOM   9526  C   VAL A 610       9.724  14.393   7.805  1.00  0.150          C  
ATOM   9527  O   VAL A 610      10.634  15.212   7.951  1.00  0.170          O  
ATOM   9528  CB  VAL A 610       8.356  15.088   5.779  1.00  0.210          C  
ATOM   9529  CG1 VAL A 610       8.928  13.904   5.026  1.00  0.210          C  
ATOM   9530  CG2 VAL A 610       6.907  15.372   5.312  1.00  0.210          C  
ATOM   9531  H   VAL A 610       8.301  16.878   8.001  1.00  0.190          H  
ATOM   9532  HA  VAL A 610       7.678  13.968   7.465  1.00  0.180          H  
ATOM   9533  HB  VAL A 610       8.991  15.949   5.570  1.00  0.260          H  
ATOM   9534 1HG1 VAL A 610       8.929  14.113   3.957  1.00  0.260          H  
ATOM   9535 2HG1 VAL A 610       9.947  13.700   5.347  1.00  0.260          H  
ATOM   9536 3HG1 VAL A 610       8.306  13.032   5.228  1.00  0.260          H  
ATOM   9537 1HG2 VAL A 610       6.897  15.571   4.252  1.00  0.260          H  
ATOM   9538 2HG2 VAL A 610       6.287  14.512   5.527  1.00  0.260          H  
ATOM   9539 3HG2 VAL A 610       6.509  16.237   5.835  1.00  0.260          H  
ATOM   9540  N   LEU A 611       9.849  13.104   8.117  1.00  0.150          N  
ATOM   9541  CA  LEU A 611      11.095  12.530   8.607  1.00  0.150          C  
ATOM   9542  C   LEU A 611      11.854  11.774   7.512  1.00  0.160          C  
ATOM   9543  O   LEU A 611      11.326  10.859   6.867  1.00  0.150          O  
ATOM   9544  CB  LEU A 611      10.811  11.570   9.765  1.00  0.210          C  
ATOM   9545  CG  LEU A 611      12.029  10.822  10.404  1.00  0.210          C  
ATOM   9546  CD1 LEU A 611      12.929  11.806  11.147  1.00  0.210          C  
ATOM   9547  CD2 LEU A 611      11.523   9.768  11.313  1.00  0.210          C  
ATOM   9548  H   LEU A 611       9.039  12.491   7.979  1.00  0.180          H  
ATOM   9549  HA  LEU A 611      11.723  13.340   8.957  1.00  0.180          H  
ATOM   9550 1HB  LEU A 611      10.340  12.143  10.554  1.00  0.250          H  
ATOM   9551 2HB  LEU A 611      10.102  10.831   9.419  1.00  0.250          H  
ATOM   9552  HG  LEU A 611      12.629  10.349   9.622  1.00  0.250          H  
ATOM   9553 1HD1 LEU A 611      13.762  11.266  11.582  1.00  0.250          H  
ATOM   9554 2HD1 LEU A 611      13.304  12.541  10.468  1.00  0.250          H  
ATOM   9555 3HD1 LEU A 611      12.368  12.294  11.938  1.00  0.250          H  
ATOM   9556 1HD2 LEU A 611      12.363   9.233  11.757  1.00  0.250          H  
ATOM   9557 2HD2 LEU A 611      10.956  10.215  12.061  1.00  0.250          H  
ATOM   9558 3HD2 LEU A 611      10.900   9.076  10.756  1.00  0.250          H  
ATOM   9559  N   TYR A 612      13.116  12.139   7.331  1.00  0.200          N  
ATOM   9560  CA  TYR A 612      13.992  11.526   6.340  1.00  0.220          C  
ATOM   9561  C   TYR A 612      15.006  10.594   7.018  1.00  0.260          C  
ATOM   9562  O   TYR A 612      15.937  11.050   7.697  1.00  0.310          O  
ATOM   9563  CB  TYR A 612      14.669  12.631   5.560  1.00  0.300          C  
ATOM   9564  CG  TYR A 612      13.720  13.448   4.763  1.00  0.300          C  
ATOM   9565  CD1 TYR A 612      13.097  14.548   5.338  1.00  0.300          C  
ATOM   9566  CD2 TYR A 612      13.461  13.102   3.459  1.00  0.300          C  
ATOM   9567  CE1 TYR A 612      12.223  15.284   4.596  1.00  0.300          C  
ATOM   9568  CE2 TYR A 612      12.588  13.833   2.722  1.00  0.300          C  
ATOM   9569  CZ  TYR A 612      11.973  14.916   3.278  1.00  0.300          C  
ATOM   9570  OH  TYR A 612      11.120  15.645   2.520  1.00  0.300          O  
ATOM   9571  H   TYR A 612      13.465  12.919   7.894  1.00  0.240          H  
ATOM   9572  HA  TYR A 612      13.387  10.925   5.658  1.00  0.260          H  
ATOM   9573 1HB  TYR A 612      15.175  13.295   6.253  1.00  0.360          H  
ATOM   9574 2HB  TYR A 612      15.386  12.202   4.894  1.00  0.360          H  
ATOM   9575  HD1 TYR A 612      13.302  14.827   6.375  1.00  0.360          H  
ATOM   9576  HD2 TYR A 612      13.959  12.242   3.011  1.00  0.360          H  
ATOM   9577  HE1 TYR A 612      11.730  16.152   5.039  1.00  0.360          H  
ATOM   9578  HE2 TYR A 612      12.388  13.559   1.689  1.00  0.360          H  
ATOM   9579  HH  TYR A 612      10.783  16.390   3.040  1.00  0.360          H  
ATOM   9580  N   GLN A 613      14.841   9.277   6.810  1.00  0.270          N  
ATOM   9581  CA  GLN A 613      15.595   8.255   7.566  1.00  0.350          C  
ATOM   9582  C   GLN A 613      17.106   8.288   7.427  1.00  0.510          C  
ATOM   9583  O   GLN A 613      17.824   8.002   8.376  1.00  1.530          O  
ATOM   9584  CB  GLN A 613      15.138   6.840   7.153  1.00  0.460          C  
ATOM   9585  CG  GLN A 613      13.717   6.473   7.559  1.00  0.460          C  
ATOM   9586  CD  GLN A 613      13.532   6.402   9.060  1.00  0.460          C  
ATOM   9587  OE1 GLN A 613      14.216   5.679   9.788  1.00  0.460          O  
ATOM   9588  NE2 GLN A 613      12.597   7.186   9.536  1.00  0.460          N  
ATOM   9589  H   GLN A 613      14.130   8.968   6.139  1.00  0.320          H  
ATOM   9590  HA  GLN A 613      15.366   8.396   8.624  1.00  0.420          H  
ATOM   9591 1HB  GLN A 613      15.213   6.739   6.068  1.00  0.550          H  
ATOM   9592 2HB  GLN A 613      15.814   6.104   7.591  1.00  0.550          H  
ATOM   9593 1HG  GLN A 613      13.035   7.231   7.171  1.00  0.550          H  
ATOM   9594 2HG  GLN A 613      13.472   5.499   7.138  1.00  0.550          H  
ATOM   9595 1HE2 GLN A 613      12.415   7.226  10.520  1.00  0.550          H  
ATOM   9596 2HE2 GLN A 613      12.077   7.770   8.912  1.00  0.550          H  
ATOM   9597  N   ASP A 614      17.597   8.628   6.257  1.00  0.500          N  
ATOM   9598  CA  ASP A 614      19.026   8.660   6.016  1.00  1.020          C  
ATOM   9599  C   ASP A 614      19.566  10.064   5.802  1.00  0.930          C  
ATOM   9600  O   ASP A 614      20.639  10.241   5.236  1.00  1.230          O  
ATOM   9601  CB  ASP A 614      19.352   7.779   4.829  1.00  1.220          C  
ATOM   9602  CG  ASP A 614      19.175   6.300   5.118  1.00  1.220          C  
ATOM   9603  OD1 ASP A 614      19.872   5.720   5.951  1.00  1.220          O  
ATOM   9604  OD2 ASP A 614      18.284   5.755   4.531  1.00  1.220          O  
ATOM   9605  H   ASP A 614      16.959   8.842   5.509  1.00  0.600          H  
ATOM   9606  HA  ASP A 614      19.516   8.232   6.885  1.00  1.220          H  
ATOM   9607 1HB  ASP A 614      18.687   8.034   4.025  1.00  1.460          H  
ATOM   9608 2HB  ASP A 614      20.356   7.969   4.494  1.00  1.460          H  
ATOM   9609  N   VAL A 615      18.828  11.069   6.216  1.00  0.570          N  
ATOM   9610  CA  VAL A 615      19.291  12.436   6.042  1.00  0.450          C  
ATOM   9611  C   VAL A 615      19.661  12.931   7.410  1.00  0.420          C  
ATOM   9612  O   VAL A 615      19.021  12.562   8.388  1.00  0.510          O  
ATOM   9613  CB  VAL A 615      18.229  13.328   5.373  1.00  0.680          C  
ATOM   9614  CG1 VAL A 615      18.717  14.778   5.260  1.00  0.680          C  
ATOM   9615  CG2 VAL A 615      17.905  12.777   3.982  1.00  0.680          C  
ATOM   9616  H   VAL A 615      17.942  10.897   6.702  1.00  0.680          H  
ATOM   9617  HA  VAL A 615      20.186  12.443   5.419  1.00  0.540          H  
ATOM   9618  HB  VAL A 615      17.359  13.331   5.985  1.00  0.810          H  
ATOM   9619 1HG1 VAL A 615      17.952  15.381   4.815  1.00  0.810          H  
ATOM   9620 2HG1 VAL A 615      18.929  15.166   6.228  1.00  0.810          H  
ATOM   9621 3HG1 VAL A 615      19.617  14.828   4.647  1.00  0.810          H  
ATOM   9622 1HG2 VAL A 615      17.139  13.395   3.510  1.00  0.810          H  
ATOM   9623 2HG2 VAL A 615      18.803  12.786   3.371  1.00  0.810          H  
ATOM   9624 3HG2 VAL A 615      17.544  11.756   4.061  1.00  0.810          H  
ATOM   9625  N   ASN A 616      20.658  13.773   7.509  1.00  0.440          N  
ATOM   9626  CA  ASN A 616      21.020  14.197   8.836  1.00  0.590          C  
ATOM   9627  C   ASN A 616      21.612  15.564   8.844  1.00  0.790          C  
ATOM   9628  O   ASN A 616      22.528  15.700   9.621  1.00  1.740          O  
ATOM   9629  CB  ASN A 616      21.965  13.199   9.475  1.00  0.770          C  
ATOM   9630  CG  ASN A 616      22.234  13.430  10.969  1.00  0.770          C  
ATOM   9631  OD1 ASN A 616      21.442  14.059  11.684  1.00  0.770          O  
ATOM   9632  ND2 ASN A 616      23.344  12.912  11.448  1.00  0.770          N  
ATOM   9633  H   ASN A 616      21.159  14.083   6.685  1.00  0.530          H  
ATOM   9634  HA  ASN A 616      20.119  14.245   9.446  1.00  0.710          H  
ATOM   9635 1HB  ASN A 616      21.520  12.251   9.371  1.00  0.920          H  
ATOM   9636 2HB  ASN A 616      22.910  13.187   8.936  1.00  0.920          H  
ATOM   9637 1HD2 ASN A 616      23.572  13.025  12.417  1.00  0.920          H  
ATOM   9638 2HD2 ASN A 616      23.960  12.407  10.846  1.00  0.920          H  
ATOM   9639  N   CYS A 617      20.672  16.473   8.940  1.00  0.450          N  
ATOM   9640  CA  CYS A 617      20.684  17.763   8.255  1.00  0.460          C  
ATOM   9641  C   CYS A 617      21.653  18.780   8.869  1.00  0.300          C  
ATOM   9642  O   CYS A 617      21.403  19.987   8.807  1.00  0.410          O  
ATOM   9643  CB  CYS A 617      19.286  18.371   8.323  1.00  0.640          C  
ATOM   9644  SG  CYS A 617      18.023  17.494   7.420  1.00  0.640          S  
ATOM   9645  H   CYS A 617      20.363  16.533   9.892  1.00  0.540          H  
ATOM   9646  HA  CYS A 617      20.961  17.588   7.219  1.00  0.550          H  
ATOM   9647 1HB  CYS A 617      18.970  18.431   9.360  1.00  0.770          H  
ATOM   9648 2HB  CYS A 617      19.318  19.377   7.951  1.00  0.770          H  
ATOM   9649  N   THR A 618      22.793  18.348   9.413  1.00  0.640          N  
ATOM   9650  CA  THR A 618      23.766  19.270   9.976  1.00  0.980          C  
ATOM   9651  C   THR A 618      24.373  20.145   8.873  1.00  1.510          C  
ATOM   9652  O   THR A 618      24.978  21.176   9.158  1.00  2.090          O  
ATOM   9653  CB  THR A 618      24.882  18.531  10.752  1.00  1.240          C  
ATOM   9654  OG1 THR A 618      25.582  17.638   9.875  1.00  1.240          O  
ATOM   9655  CG2 THR A 618      24.266  17.728  11.902  1.00  1.240          C  
ATOM   9656  H   THR A 618      22.991  17.357   9.454  1.00  0.770          H  
ATOM   9657  HA  THR A 618      23.252  19.926  10.678  1.00  1.180          H  
ATOM   9658  HB  THR A 618      25.585  19.256  11.157  1.00  1.480          H  
ATOM   9659  HG1 THR A 618      26.125  18.144   9.264  1.00  1.480          H  
ATOM   9660 1HG2 THR A 618      25.054  17.212  12.447  1.00  1.480          H  
ATOM   9661 2HG2 THR A 618      23.742  18.402  12.571  1.00  1.480          H  
ATOM   9662 3HG2 THR A 618      23.569  16.996  11.511  1.00  1.480          H  
ATOM   9663  N   GLU A 619      24.178  19.743   7.614  1.00  1.840          N  
ATOM   9664  CA  GLU A 619      24.580  20.466   6.421  1.00  2.600          C  
ATOM   9665  C   GLU A 619      23.613  21.597   6.019  1.00  2.310          C  
ATOM   9666  O   GLU A 619      23.907  22.333   5.079  1.00  2.900          O  
ATOM   9667  CB  GLU A 619      24.759  19.502   5.235  1.00  3.340          C  
ATOM   9668  CG  GLU A 619      23.468  18.838   4.706  1.00  3.340          C  
ATOM   9669  CD  GLU A 619      23.133  17.572   5.445  1.00  3.340          C  
ATOM   9670  OE1 GLU A 619      23.678  17.381   6.502  1.00  3.340          O  
ATOM   9671  OE2 GLU A 619      22.346  16.800   4.963  1.00  3.340          O  
ATOM   9672  H   GLU A 619      23.724  18.839   7.479  1.00  2.210          H  
ATOM   9673  HA  GLU A 619      25.549  20.920   6.625  1.00  3.120          H  
ATOM   9674 1HB  GLU A 619      25.212  20.041   4.400  1.00  4.000          H  
ATOM   9675 2HB  GLU A 619      25.451  18.709   5.517  1.00  4.000          H  
ATOM   9676 1HG  GLU A 619      22.631  19.528   4.789  1.00  4.000          H  
ATOM   9677 2HG  GLU A 619      23.605  18.604   3.647  1.00  4.000          H  
ATOM   9678  N   VAL A 620      22.457  21.780   6.671  1.00  1.740          N  
ATOM   9679  CA  VAL A 620      21.586  22.851   6.157  1.00  2.180          C  
ATOM   9680  C   VAL A 620      22.244  24.225   6.122  1.00  1.690          C  
ATOM   9681  O   VAL A 620      22.040  24.927   5.135  1.00  1.530          O  
ATOM   9682  CB  VAL A 620      20.211  22.947   6.852  1.00  2.880          C  
ATOM   9683  CG1 VAL A 620      19.471  24.247   6.451  1.00  2.880          C  
ATOM   9684  CG2 VAL A 620      19.438  21.852   6.387  1.00  2.880          C  
ATOM   9685  H   VAL A 620      22.195  21.184   7.465  1.00  2.090          H  
ATOM   9686  HA  VAL A 620      21.356  22.589   5.124  1.00  2.620          H  
ATOM   9687  HB  VAL A 620      20.306  22.893   7.925  1.00  3.450          H  
ATOM   9688 1HG1 VAL A 620      18.483  24.257   6.915  1.00  3.450          H  
ATOM   9689 2HG1 VAL A 620      20.020  25.127   6.783  1.00  3.450          H  
ATOM   9690 3HG1 VAL A 620      19.358  24.285   5.364  1.00  3.450          H  
ATOM   9691 1HG2 VAL A 620      18.459  21.875   6.835  1.00  3.450          H  
ATOM   9692 2HG2 VAL A 620      19.345  21.925   5.305  1.00  3.450          H  
ATOM   9693 3HG2 VAL A 620      19.954  20.949   6.647  1.00  3.450          H  
ATOM   9694  N   PRO A 621      22.971  24.694   7.157  1.00  1.730          N  
ATOM   9695  CA  PRO A 621      23.702  25.955   7.152  1.00  1.390          C  
ATOM   9696  C   PRO A 621      24.790  25.994   6.059  1.00  0.990          C  
ATOM   9697  O   PRO A 621      25.293  27.051   5.692  1.00  1.090          O  
ATOM   9698  CB  PRO A 621      24.334  25.994   8.549  1.00  2.080          C  
ATOM   9699  CG  PRO A 621      23.479  25.077   9.389  1.00  2.080          C  
ATOM   9700  CD  PRO A 621      23.076  23.972   8.449  1.00  2.080          C  
ATOM   9701  HA  PRO A 621      22.986  26.783   7.017  1.00  1.670          H  
ATOM   9702 1HB  PRO A 621      25.383  25.656   8.489  1.00  2.500          H  
ATOM   9703 2HB  PRO A 621      24.354  27.028   8.925  1.00  2.500          H  
ATOM   9704 1HG  PRO A 621      24.055  24.707  10.253  1.00  2.500          H  
ATOM   9705 2HG  PRO A 621      22.616  25.624   9.792  1.00  2.500          H  
ATOM   9706 1HD  PRO A 621      23.882  23.236   8.415  1.00  2.500          H  
ATOM   9707 2HD  PRO A 621      22.148  23.549   8.785  1.00  2.500          H  
ATOM   9708  N   VAL A 622      25.188  24.838   5.580  1.00  1.720          N  
ATOM   9709  CA  VAL A 622      26.195  24.780   4.564  1.00  2.270          C  
ATOM   9710  C   VAL A 622      25.479  25.020   3.263  1.00  2.730          C  
ATOM   9711  O   VAL A 622      25.892  25.858   2.472  1.00  3.040          O  
ATOM   9712  CB  VAL A 622      26.926  23.424   4.571  1.00  2.960          C  
ATOM   9713  CG1 VAL A 622      27.903  23.344   3.414  1.00  2.960          C  
ATOM   9714  CG2 VAL A 622      27.634  23.250   5.915  1.00  2.960          C  
ATOM   9715  H   VAL A 622      24.749  23.968   5.851  1.00  2.060          H  
ATOM   9716  HA  VAL A 622      26.922  25.576   4.724  1.00  2.720          H  
ATOM   9717  HB  VAL A 622      26.212  22.625   4.433  1.00  3.550          H  
ATOM   9718 1HG1 VAL A 622      28.395  22.378   3.441  1.00  3.550          H  
ATOM   9719 2HG1 VAL A 622      27.379  23.453   2.473  1.00  3.550          H  
ATOM   9720 3HG1 VAL A 622      28.645  24.136   3.508  1.00  3.550          H  
ATOM   9721 1HG2 VAL A 622      28.145  22.287   5.941  1.00  3.550          H  
ATOM   9722 2HG2 VAL A 622      28.359  24.052   6.048  1.00  3.550          H  
ATOM   9723 3HG2 VAL A 622      26.899  23.290   6.722  1.00  3.550          H  
ATOM   9724  N   ALA A 623      24.352  24.318   3.085  1.00  3.150          N  
ATOM   9725  CA  ALA A 623      23.537  24.347   1.878  1.00  3.860          C  
ATOM   9726  C   ALA A 623      23.149  25.772   1.522  1.00  3.560          C  
ATOM   9727  O   ALA A 623      23.196  26.156   0.355  1.00  3.370          O  
ATOM   9728  CB  ALA A 623      22.290  23.500   2.075  1.00  5.120          C  
ATOM   9729  H   ALA A 623      24.088  23.668   3.824  1.00  3.780          H  
ATOM   9730  HA  ALA A 623      24.104  23.921   1.064  1.00  4.630          H  
ATOM   9731 1HB  ALA A 623      21.699  23.505   1.162  1.00  6.140          H  
ATOM   9732 2HB  ALA A 623      22.583  22.477   2.318  1.00  6.140          H  
ATOM   9733 3HB  ALA A 623      21.697  23.905   2.888  1.00  6.140          H  
ATOM   9734  N   ILE A 624      22.911  26.602   2.530  1.00  3.660          N  
ATOM   9735  CA  ILE A 624      22.532  27.992   2.296  1.00  3.460          C  
ATOM   9736  C   ILE A 624      23.598  28.718   1.457  1.00  3.380          C  
ATOM   9737  O   ILE A 624      23.259  29.590   0.651  1.00  3.240          O  
ATOM   9738  CB  ILE A 624      22.307  28.762   3.628  1.00  4.920          C  
ATOM   9739  CG1 ILE A 624      21.107  28.143   4.455  1.00  4.920          C  
ATOM   9740  CG2 ILE A 624      22.059  30.264   3.358  1.00  4.920          C  
ATOM   9741  CD1 ILE A 624      19.733  28.113   3.783  1.00  4.920          C  
ATOM   9742  H   ILE A 624      22.889  26.205   3.475  1.00  4.390          H  
ATOM   9743  HA  ILE A 624      21.612  28.006   1.721  1.00  4.150          H  
ATOM   9744  HB  ILE A 624      23.203  28.662   4.248  1.00  5.910          H  
ATOM   9745 1HG1 ILE A 624      21.364  27.139   4.710  1.00  5.910          H  
ATOM   9746 2HG1 ILE A 624      21.009  28.714   5.378  1.00  5.910          H  
ATOM   9747 1HG2 ILE A 624      21.928  30.784   4.305  1.00  5.910          H  
ATOM   9748 2HG2 ILE A 624      22.900  30.703   2.840  1.00  5.910          H  
ATOM   9749 3HG2 ILE A 624      21.171  30.395   2.747  1.00  5.910          H  
ATOM   9750 1HD1 ILE A 624      19.015  27.665   4.471  1.00  5.910          H  
ATOM   9751 2HD1 ILE A 624      19.408  29.121   3.540  1.00  5.910          H  
ATOM   9752 3HD1 ILE A 624      19.768  27.516   2.878  1.00  5.910          H  
ATOM   9753  N   HIS A 625      24.882  28.441   1.702  1.00  3.710          N  
ATOM   9754  CA  HIS A 625      25.960  29.096   0.974  1.00  3.920          C  
ATOM   9755  C   HIS A 625      26.848  28.079   0.244  1.00  3.690          C  
ATOM   9756  O   HIS A 625      27.999  28.381  -0.085  1.00  3.710          O  
ATOM   9757  CB  HIS A 625      26.822  29.908   1.941  1.00  5.400          C  
ATOM   9758  CG  HIS A 625      26.073  30.986   2.653  1.00  5.400          C  
ATOM   9759  ND1 HIS A 625      25.650  32.141   2.031  1.00  5.400          N  
ATOM   9760  CD2 HIS A 625      25.670  31.078   3.941  1.00  5.400          C  
ATOM   9761  CE1 HIS A 625      25.021  32.901   2.910  1.00  5.400          C  
ATOM   9762  NE2 HIS A 625      25.021  32.280   4.077  1.00  5.400          N  
ATOM   9763  H   HIS A 625      25.136  27.698   2.356  1.00  4.450          H  
ATOM   9764  HA  HIS A 625      25.545  29.769   0.227  1.00  4.700          H  
ATOM   9765 1HB  HIS A 625      27.250  29.238   2.687  1.00  6.480          H  
ATOM   9766 2HB  HIS A 625      27.647  30.367   1.398  1.00  6.480          H  
ATOM   9767  HD1 HIS A 625      25.531  32.248   1.042  1.00  6.480          H  
ATOM   9768  HD2 HIS A 625      25.773  30.410   4.797  1.00  6.480          H  
ATOM   9769  HE1 HIS A 625      24.609  33.865   2.613  1.00  6.480          H  
ATOM   9770  N   ALA A 626      26.337  26.864   0.037  1.00  3.540          N  
ATOM   9771  CA  ALA A 626      27.113  25.788  -0.576  1.00  3.440          C  
ATOM   9772  C   ALA A 626      27.471  26.081  -2.015  1.00  3.550          C  
ATOM   9773  O   ALA A 626      26.739  26.743  -2.753  1.00  3.830          O  
ATOM   9774  CB  ALA A 626      26.390  24.456  -0.506  1.00  4.860          C  
ATOM   9775  H   ALA A 626      25.359  26.691   0.285  1.00  4.250          H  
ATOM   9776  HA  ALA A 626      28.046  25.696  -0.020  1.00  4.130          H  
ATOM   9777 1HB  ALA A 626      27.019  23.679  -0.944  1.00  5.830          H  
ATOM   9778 2HB  ALA A 626      26.201  24.224   0.519  1.00  5.830          H  
ATOM   9779 3HB  ALA A 626      25.452  24.525  -1.055  1.00  5.830          H  
ATOM   9780  N   ASP A 627      28.604  25.528  -2.406  1.00  3.660          N  
ATOM   9781  CA  ASP A 627      29.184  25.595  -3.725  1.00  3.990          C  
ATOM   9782  C   ASP A 627      29.452  24.162  -4.201  1.00  3.940          C  
ATOM   9783  O   ASP A 627      28.728  23.230  -3.795  1.00  3.980          O  
ATOM   9784  CB  ASP A 627      30.450  26.433  -3.648  1.00  5.450          C  
ATOM   9785  CG  ASP A 627      31.469  25.811  -2.713  1.00  5.450          C  
ATOM   9786  OD1 ASP A 627      31.230  24.688  -2.256  1.00  5.450          O  
ATOM   9787  OD2 ASP A 627      32.465  26.436  -2.444  1.00  5.450          O  
ATOM   9788  H   ASP A 627      29.156  25.020  -1.719  1.00  4.390          H  
ATOM   9789  HA  ASP A 627      28.477  26.069  -4.407  1.00  4.790          H  
ATOM   9790 1HB  ASP A 627      30.873  26.585  -4.630  1.00  6.540          H  
ATOM   9791 2HB  ASP A 627      30.193  27.420  -3.259  1.00  6.540          H  
ATOM   9792  N   GLN A 628      30.488  23.979  -5.050  1.00  4.150          N  
ATOM   9793  CA  GLN A 628      30.852  22.684  -5.639  1.00  4.130          C  
ATOM   9794  C   GLN A 628      31.107  21.578  -4.599  1.00  4.930          C  
ATOM   9795  O   GLN A 628      31.195  20.403  -4.959  1.00  5.510          O  
ATOM   9796  CB  GLN A 628      32.080  22.835  -6.546  1.00  5.790          C  
ATOM   9797  CG  GLN A 628      33.365  23.209  -5.813  1.00  5.790          C  
ATOM   9798  CD  GLN A 628      33.475  24.696  -5.646  1.00  5.790          C  
ATOM   9799  OE1 GLN A 628      32.549  25.424  -6.037  1.00  5.790          O  
ATOM   9800  NE2 GLN A 628      34.564  25.162  -5.064  1.00  5.790          N  
ATOM   9801  H   GLN A 628      31.046  24.785  -5.334  1.00  4.980          H  
ATOM   9802  HA  GLN A 628      30.018  22.358  -6.261  1.00  4.960          H  
ATOM   9803 1HB  GLN A 628      32.261  21.892  -7.060  1.00  6.950          H  
ATOM   9804 2HB  GLN A 628      31.881  23.584  -7.311  1.00  6.950          H  
ATOM   9805 1HG  GLN A 628      33.393  22.755  -4.827  1.00  6.950          H  
ATOM   9806 2HG  GLN A 628      34.215  22.868  -6.402  1.00  6.950          H  
ATOM   9807 1HE2 GLN A 628      34.666  26.148  -4.912  1.00  6.950          H  
ATOM   9808 2HE2 GLN A 628      35.277  24.535  -4.752  1.00  6.950          H  
ATOM   9809  N   LEU A 629      31.183  21.936  -3.304  1.00  5.180          N  
ATOM   9810  CA  LEU A 629      31.345  20.978  -2.216  1.00  6.060          C  
ATOM   9811  C   LEU A 629      30.339  19.842  -2.363  1.00  5.590          C  
ATOM   9812  O   LEU A 629      30.641  18.697  -2.028  1.00  6.160          O  
ATOM   9813  CB  LEU A 629      31.079  21.661  -0.866  1.00  8.130          C  
ATOM   9814  CG  LEU A 629      31.143  20.768   0.425  1.00  8.130          C  
ATOM   9815  CD1 LEU A 629      32.551  20.217   0.632  1.00  8.130          C  
ATOM   9816  CD2 LEU A 629      30.671  21.600   1.609  1.00  8.130          C  
ATOM   9817  H   LEU A 629      31.121  22.936  -3.057  1.00  6.220          H  
ATOM   9818  HA  LEU A 629      32.355  20.578  -2.258  1.00  7.270          H  
ATOM   9819 1HB  LEU A 629      31.808  22.466  -0.752  1.00  9.760          H  
ATOM   9820 2HB  LEU A 629      30.096  22.123  -0.910  1.00  9.760          H  
ATOM   9821  HG  LEU A 629      30.474  19.912   0.310  1.00  9.760          H  
ATOM   9822 1HD1 LEU A 629      32.566  19.596   1.528  1.00  9.760          H  
ATOM   9823 2HD1 LEU A 629      32.844  19.609  -0.222  1.00  9.760          H  
ATOM   9824 3HD1 LEU A 629      33.252  21.042   0.751  1.00  9.760          H  
ATOM   9825 1HD2 LEU A 629      30.681  20.991   2.513  1.00  9.760          H  
ATOM   9826 2HD2 LEU A 629      31.329  22.460   1.742  1.00  9.760          H  
ATOM   9827 3HD2 LEU A 629      29.660  21.945   1.414  1.00  9.760          H  
ATOM   9828  N   THR A 630      29.113  20.180  -2.789  1.00  4.670          N  
ATOM   9829  CA  THR A 630      28.057  19.200  -3.001  1.00  4.320          C  
ATOM   9830  C   THR A 630      27.807  18.255  -1.815  1.00  3.890          C  
ATOM   9831  O   THR A 630      27.868  17.030  -1.972  1.00  3.990          O  
ATOM   9832  CB  THR A 630      28.346  18.358  -4.272  1.00  6.190          C  
ATOM   9833  OG1 THR A 630      28.802  19.220  -5.329  1.00  6.190          O  
ATOM   9834  CG2 THR A 630      27.053  17.670  -4.755  1.00  6.190          C  
ATOM   9835  H   THR A 630      28.923  21.162  -3.026  1.00  5.600          H  
ATOM   9836  HA  THR A 630      27.137  19.749  -3.191  1.00  5.180          H  
ATOM   9837  HB  THR A 630      29.110  17.610  -4.058  1.00  7.430          H  
ATOM   9838  HG1 THR A 630      29.715  19.532  -5.123  1.00  7.430          H  
ATOM   9839 1HG2 THR A 630      27.275  17.101  -5.655  1.00  7.430          H  
ATOM   9840 2HG2 THR A 630      26.652  16.996  -4.008  1.00  7.430          H  
ATOM   9841 3HG2 THR A 630      26.309  18.429  -4.980  1.00  7.430          H  
ATOM   9842  N   PRO A 631      27.482  18.744  -0.608  1.00  3.680          N  
ATOM   9843  CA  PRO A 631      27.278  17.907   0.570  1.00  3.350          C  
ATOM   9844  C   PRO A 631      25.908  17.214   0.505  1.00  2.620          C  
ATOM   9845  O   PRO A 631      25.072  17.462   1.346  1.00  3.330          O  
ATOM   9846  CB  PRO A 631      27.330  18.946   1.699  1.00  5.030          C  
ATOM   9847  CG  PRO A 631      26.748  20.212   1.063  1.00  5.030          C  
ATOM   9848  CD  PRO A 631      27.254  20.189  -0.385  1.00  5.030          C  
ATOM   9849  HA  PRO A 631      28.095  17.175   0.649  1.00  4.020          H  
ATOM   9850 1HB  PRO A 631      26.751  18.597   2.571  1.00  6.030          H  
ATOM   9851 2HB  PRO A 631      28.370  19.080   2.036  1.00  6.030          H  
ATOM   9852 1HG  PRO A 631      25.646  20.193   1.139  1.00  6.030          H  
ATOM   9853 2HG  PRO A 631      27.080  21.097   1.617  1.00  6.030          H  
ATOM   9854 1HD  PRO A 631      26.490  20.581  -1.069  1.00  6.030          H  
ATOM   9855 2HD  PRO A 631      28.178  20.751  -0.433  1.00  6.030          H  
ATOM   9856  N   THR A 632      25.729  16.307  -0.460  1.00  1.750          N  
ATOM   9857  CA  THR A 632      24.437  15.691  -0.878  1.00  2.040          C  
ATOM   9858  C   THR A 632      23.328  15.497   0.178  1.00  1.860          C  
ATOM   9859  O   THR A 632      23.421  14.672   1.093  1.00  2.440          O  
ATOM   9860  CB  THR A 632      24.696  14.304  -1.530  1.00  2.740          C  
ATOM   9861  OG1 THR A 632      25.542  14.465  -2.683  1.00  2.740          O  
ATOM   9862  CG2 THR A 632      23.362  13.625  -1.970  1.00  2.740          C  
ATOM   9863  H   THR A 632      26.552  16.140  -1.036  1.00  2.100          H  
ATOM   9864  HA  THR A 632      24.024  16.336  -1.653  1.00  2.450          H  
ATOM   9865  HB  THR A 632      25.201  13.659  -0.812  1.00  3.290          H  
ATOM   9866  HG1 THR A 632      26.434  14.684  -2.403  1.00  3.290          H  
ATOM   9867 1HG2 THR A 632      23.586  12.661  -2.423  1.00  3.290          H  
ATOM   9868 2HG2 THR A 632      22.707  13.464  -1.116  1.00  3.290          H  
ATOM   9869 3HG2 THR A 632      22.854  14.255  -2.697  1.00  3.290          H  
ATOM   9870  N   TRP A 633      22.225  16.258  -0.106  1.00  1.540          N  
ATOM   9871  CA  TRP A 633      20.928  16.512   0.600  1.00  1.260          C  
ATOM   9872  C   TRP A 633      19.611  15.941  -0.021  1.00  0.880          C  
ATOM   9873  O   TRP A 633      18.969  16.576  -0.861  1.00  1.010          O  
ATOM   9874  CB  TRP A 633      20.825  18.053   0.574  1.00  1.880          C  
ATOM   9875  CG  TRP A 633      19.613  18.689   1.102  1.00  1.880          C  
ATOM   9876  CD1 TRP A 633      18.601  19.244   0.377  1.00  1.880          C  
ATOM   9877  CD2 TRP A 633      19.280  18.873   2.442  1.00  1.880          C  
ATOM   9878  NE1 TRP A 633      17.669  19.753   1.200  1.00  1.880          N  
ATOM   9879  CE2 TRP A 633      18.059  19.531   2.477  1.00  1.880          C  
ATOM   9880  CE3 TRP A 633      19.890  18.553   3.585  1.00  1.880          C  
ATOM   9881  CZ2 TRP A 633      17.450  19.843   3.650  1.00  1.880          C  
ATOM   9882  CZ3 TRP A 633      19.304  18.871   4.722  1.00  1.880          C  
ATOM   9883  CH2 TRP A 633      18.090  19.501   4.762  1.00  1.880          C  
ATOM   9884  H   TRP A 633      22.344  16.810  -0.941  1.00  1.850          H  
ATOM   9885  HA  TRP A 633      21.028  16.142   1.621  1.00  1.510          H  
ATOM   9886 1HB  TRP A 633      21.673  18.462   1.128  1.00  2.250          H  
ATOM   9887 2HB  TRP A 633      20.938  18.388  -0.454  1.00  2.250          H  
ATOM   9888  HD1 TRP A 633      18.558  19.267  -0.711  1.00  2.250          H  
ATOM   9889  HE1 TRP A 633      16.815  20.210   0.909  1.00  2.250          H  
ATOM   9890  HE3 TRP A 633      20.846  18.044   3.575  1.00  2.250          H  
ATOM   9891  HZ2 TRP A 633      16.503  20.331   3.720  1.00  2.250          H  
ATOM   9892  HZ3 TRP A 633      19.828  18.607   5.608  1.00  2.250          H  
ATOM   9893  HH2 TRP A 633      17.632  19.740   5.719  1.00  2.250          H  
ATOM   9894  N   ARG A 634      19.153  14.786   0.443  1.00  0.570          N  
ATOM   9895  CA  ARG A 634      17.964  14.146  -0.172  1.00  0.270          C  
ATOM   9896  C   ARG A 634      16.618  14.422   0.512  1.00  0.280          C  
ATOM   9897  O   ARG A 634      16.016  13.535   1.119  1.00  0.320          O  
ATOM   9898  CB  ARG A 634      18.195  12.677  -0.290  1.00  0.500          C  
ATOM   9899  CG  ARG A 634      19.322  12.362  -1.247  1.00  0.500          C  
ATOM   9900  CD  ARG A 634      19.482  10.957  -1.479  1.00  0.500          C  
ATOM   9901  NE  ARG A 634      19.606  10.275  -0.214  1.00  0.500          N  
ATOM   9902  CZ  ARG A 634      18.716   9.411   0.300  1.00  0.500          C  
ATOM   9903  NH1 ARG A 634      17.676   9.040  -0.388  1.00  0.500          N  
ATOM   9904  NH2 ARG A 634      18.918   8.936   1.494  1.00  0.500          N  
ATOM   9905  H   ARG A 634      19.698  14.331   1.165  1.00  0.680          H  
ATOM   9906  HA  ARG A 634      17.881  14.527  -1.190  1.00  0.320          H  
ATOM   9907 1HB  ARG A 634      18.448  12.289   0.691  1.00  0.600          H  
ATOM   9908 2HB  ARG A 634      17.300  12.180  -0.617  1.00  0.600          H  
ATOM   9909 1HG  ARG A 634      19.125  12.845  -2.204  1.00  0.600          H  
ATOM   9910 2HG  ARG A 634      20.258  12.742  -0.840  1.00  0.600          H  
ATOM   9911 1HD  ARG A 634      18.637  10.574  -2.035  1.00  0.600          H  
ATOM   9912 2HD  ARG A 634      20.395  10.790  -2.051  1.00  0.600          H  
ATOM   9913  HE  ARG A 634      20.378  10.547   0.383  1.00  0.600          H  
ATOM   9914 1HH1 ARG A 634      17.520   9.388  -1.312  1.00  0.600          H  
ATOM   9915 2HH1 ARG A 634      17.009   8.357  -0.025  1.00  0.600          H  
ATOM   9916 1HH2 ARG A 634      19.742   9.234   2.003  1.00  0.600          H  
ATOM   9917 2HH2 ARG A 634      18.256   8.288   1.893  1.00  0.600          H  
ATOM   9918  N   VAL A 635      16.166  15.658   0.376  1.00  0.280          N  
ATOM   9919  CA  VAL A 635      14.941  16.194   0.990  1.00  0.320          C  
ATOM   9920  C   VAL A 635      13.965  16.766  -0.045  1.00  0.270          C  
ATOM   9921  O   VAL A 635      14.388  17.404  -1.003  1.00  0.390          O  
ATOM   9922  CB  VAL A 635      15.339  17.244   2.031  1.00  0.430          C  
ATOM   9923  CG1 VAL A 635      14.163  17.955   2.618  1.00  0.430          C  
ATOM   9924  CG2 VAL A 635      16.121  16.536   3.140  1.00  0.430          C  
ATOM   9925  H   VAL A 635      16.777  16.263  -0.186  1.00  0.340          H  
ATOM   9926  HA  VAL A 635      14.450  15.378   1.507  1.00  0.380          H  
ATOM   9927  HB  VAL A 635      15.932  17.968   1.562  1.00  0.520          H  
ATOM   9928 1HG1 VAL A 635      14.516  18.689   3.321  1.00  0.520          H  
ATOM   9929 2HG1 VAL A 635      13.628  18.463   1.844  1.00  0.520          H  
ATOM   9930 3HG1 VAL A 635      13.515  17.270   3.113  1.00  0.520          H  
ATOM   9931 1HG2 VAL A 635      16.433  17.246   3.887  1.00  0.520          H  
ATOM   9932 2HG2 VAL A 635      15.490  15.785   3.608  1.00  0.520          H  
ATOM   9933 3HG2 VAL A 635      16.998  16.059   2.722  1.00  0.520          H  
ATOM   9934  N   TYR A 636      12.652  16.511   0.106  1.00  0.190          N  
ATOM   9935  CA  TYR A 636      11.705  17.012  -0.891  1.00  0.320          C  
ATOM   9936  C   TYR A 636      11.574  18.540  -0.882  1.00  0.400          C  
ATOM   9937  O   TYR A 636      11.538  19.172  -1.928  1.00  1.350          O  
ATOM   9938  CB  TYR A 636      10.323  16.372  -0.684  1.00  0.400          C  
ATOM   9939  CG  TYR A 636      10.233  14.869  -1.034  1.00  0.400          C  
ATOM   9940  CD1 TYR A 636       9.948  13.909  -0.045  1.00  0.400          C  
ATOM   9941  CD2 TYR A 636      10.433  14.457  -2.340  1.00  0.400          C  
ATOM   9942  CE1 TYR A 636       9.859  12.564  -0.386  1.00  0.400          C  
ATOM   9943  CE2 TYR A 636      10.348  13.121  -2.671  1.00  0.400          C  
ATOM   9944  CZ  TYR A 636      10.059  12.178  -1.708  1.00  0.400          C  
ATOM   9945  OH  TYR A 636       9.965  10.854  -2.082  1.00  0.400          O  
ATOM   9946  H   TYR A 636      12.307  15.991   0.910  1.00  0.230          H  
ATOM   9947  HA  TYR A 636      12.074  16.728  -1.876  1.00  0.380          H  
ATOM   9948 1HB  TYR A 636      10.017  16.500   0.351  1.00  0.480          H  
ATOM   9949 2HB  TYR A 636       9.595  16.902  -1.296  1.00  0.480          H  
ATOM   9950  HD1 TYR A 636       9.784  14.211   0.986  1.00  0.480          H  
ATOM   9951  HD2 TYR A 636      10.656  15.190  -3.115  1.00  0.480          H  
ATOM   9952  HE1 TYR A 636       9.626  11.819   0.372  1.00  0.480          H  
ATOM   9953  HE2 TYR A 636      10.505  12.809  -3.704  1.00  0.480          H  
ATOM   9954  HH  TYR A 636       9.714  10.295  -1.332  1.00  0.480          H  
ATOM   9955  N   SER A 637      11.525  19.137   0.282  1.00  0.670          N  
ATOM   9956  CA  SER A 637      11.427  20.579   0.420  1.00  0.560          C  
ATOM   9957  C   SER A 637      11.980  20.916   1.780  1.00  0.530          C  
ATOM   9958  O   SER A 637      11.822  20.144   2.726  1.00  0.810          O  
ATOM   9959  CB  SER A 637       9.991  21.046   0.289  1.00  0.830          C  
ATOM   9960  OG  SER A 637       9.204  20.574   1.349  1.00  0.830          O  
ATOM   9961  H   SER A 637      11.557  18.578   1.118  1.00  0.800          H  
ATOM   9962  HA  SER A 637      12.041  21.062  -0.341  1.00  0.670          H  
ATOM   9963 1HB  SER A 637       9.967  22.135   0.274  1.00  0.990          H  
ATOM   9964 2HB  SER A 637       9.581  20.696  -0.658  1.00  0.990          H  
ATOM   9965  HG  SER A 637       8.317  20.898   1.183  1.00  0.990          H  
ATOM   9966  N   THR A 638      12.575  22.086   1.917  1.00  0.460          N  
ATOM   9967  CA  THR A 638      13.138  22.454   3.201  1.00  0.510          C  
ATOM   9968  C   THR A 638      12.367  23.639   3.746  1.00  0.550          C  
ATOM   9969  O   THR A 638      12.152  24.615   3.031  1.00  0.820          O  
ATOM   9970  CB  THR A 638      14.623  22.862   3.042  1.00  0.690          C  
ATOM   9971  OG1 THR A 638      15.348  21.804   2.437  1.00  0.690          O  
ATOM   9972  CG2 THR A 638      15.252  23.082   4.428  1.00  0.690          C  
ATOM   9973  H   THR A 638      12.666  22.708   1.128  1.00  0.550          H  
ATOM   9974  HA  THR A 638      13.055  21.622   3.894  1.00  0.610          H  
ATOM   9975  HB  THR A 638      14.704  23.765   2.438  1.00  0.830          H  
ATOM   9976  HG1 THR A 638      16.226  22.129   2.210  1.00  0.830          H  
ATOM   9977 1HG2 THR A 638      16.303  23.345   4.311  1.00  0.830          H  
ATOM   9978 2HG2 THR A 638      14.744  23.884   4.945  1.00  0.830          H  
ATOM   9979 3HG2 THR A 638      15.173  22.167   5.014  1.00  0.830          H  
ATOM   9980  N   GLY A 639      11.938  23.549   4.995  1.00  0.440          N  
ATOM   9981  CA  GLY A 639      11.228  24.640   5.645  1.00  0.530          C  
ATOM   9982  C   GLY A 639      12.171  25.380   6.579  1.00  0.530          C  
ATOM   9983  O   GLY A 639      13.388  25.258   6.469  1.00  0.850          O  
ATOM   9984  H   GLY A 639      12.132  22.700   5.505  1.00  0.530          H  
ATOM   9985 1HA  GLY A 639      10.832  25.326   4.896  1.00  0.640          H  
ATOM   9986 2HA  GLY A 639      10.384  24.244   6.207  1.00  0.640          H  
ATOM   9987  N   SER A 640      11.614  26.147   7.514  1.00  0.480          N  
ATOM   9988  CA  SER A 640      12.447  26.888   8.452  1.00  0.480          C  
ATOM   9989  C   SER A 640      12.841  26.054   9.669  1.00  0.400          C  
ATOM   9990  O   SER A 640      13.874  26.303  10.296  1.00  0.900          O  
ATOM   9991  CB  SER A 640      11.704  28.121   8.907  1.00  0.670          C  
ATOM   9992  OG  SER A 640      10.550  27.764   9.620  1.00  0.670          O  
ATOM   9993  H   SER A 640      10.609  26.243   7.571  1.00  0.580          H  
ATOM   9994  HA  SER A 640      13.359  27.193   7.936  1.00  0.580          H  
ATOM   9995 1HB  SER A 640      12.355  28.721   9.542  1.00  0.810          H  
ATOM   9996 2HB  SER A 640      11.434  28.728   8.045  1.00  0.810          H  
ATOM   9997  HG  SER A 640      10.156  28.592   9.917  1.00  0.810          H  
ATOM   9998  N   ASN A 641      12.036  25.044   9.981  1.00  0.120          N  
ATOM   9999  CA  ASN A 641      12.276  24.191  11.130  1.00  0.320          C  
ATOM  10000  C   ASN A 641      12.937  22.877  10.737  1.00  0.270          C  
ATOM  10001  O   ASN A 641      12.296  22.000  10.145  1.00  0.320          O  
ATOM  10002  CB  ASN A 641      10.986  23.906  11.866  1.00  0.370          C  
ATOM  10003  CG  ASN A 641      10.336  25.113  12.458  1.00  0.370          C  
ATOM  10004  OD1 ASN A 641      10.980  25.934  13.127  1.00  0.370          O  
ATOM  10005  ND2 ASN A 641       9.052  25.238  12.236  1.00  0.370          N  
ATOM  10006  H   ASN A 641      11.206  24.901   9.431  1.00  0.140          H  
ATOM  10007  HA  ASN A 641      12.959  24.705  11.809  1.00  0.380          H  
ATOM  10008 1HB  ASN A 641      10.279  23.404  11.209  1.00  0.440          H  
ATOM  10009 2HB  ASN A 641      11.216  23.236  12.670  1.00  0.440          H  
ATOM  10010 1HD2 ASN A 641       8.552  26.021  12.611  1.00  0.440          H  
ATOM  10011 2HD2 ASN A 641       8.562  24.541  11.703  1.00  0.440          H  
ATOM  10012  N   VAL A 642      14.225  22.748  11.031  1.00  0.250          N  
ATOM  10013  CA  VAL A 642      14.960  21.539  10.689  1.00  0.260          C  
ATOM  10014  C   VAL A 642      15.605  20.985  11.962  1.00  0.250          C  
ATOM  10015  O   VAL A 642      16.366  21.684  12.633  1.00  0.240          O  
ATOM  10016  CB  VAL A 642      16.025  21.831   9.606  1.00  0.360          C  
ATOM  10017  CG1 VAL A 642      16.786  20.560   9.283  1.00  0.360          C  
ATOM  10018  CG2 VAL A 642      15.342  22.401   8.329  1.00  0.360          C  
ATOM  10019  H   VAL A 642      14.697  23.508  11.508  1.00  0.300          H  
ATOM  10020  HA  VAL A 642      14.267  20.789  10.304  1.00  0.310          H  
ATOM  10021  HB  VAL A 642      16.743  22.556   9.991  1.00  0.430          H  
ATOM  10022 1HG1 VAL A 642      17.528  20.772   8.546  1.00  0.430          H  
ATOM  10023 2HG1 VAL A 642      17.271  20.179  10.172  1.00  0.430          H  
ATOM  10024 3HG1 VAL A 642      16.117  19.813   8.906  1.00  0.430          H  
ATOM  10025 1HG2 VAL A 642      16.095  22.608   7.572  1.00  0.430          H  
ATOM  10026 2HG2 VAL A 642      14.637  21.685   7.944  1.00  0.430          H  
ATOM  10027 3HG2 VAL A 642      14.816  23.329   8.565  1.00  0.430          H  
ATOM  10028  N   PHE A 643      15.293  19.736  12.285  1.00  0.260          N  
ATOM  10029  CA  PHE A 643      15.803  19.072  13.473  1.00  0.300          C  
ATOM  10030  C   PHE A 643      16.526  17.762  13.197  1.00  0.300          C  
ATOM  10031  O   PHE A 643      16.036  16.881  12.486  1.00  0.490          O  
ATOM  10032  CB  PHE A 643      14.645  18.869  14.452  1.00  0.400          C  
ATOM  10033  CG  PHE A 643      14.966  18.026  15.619  1.00  0.400          C  
ATOM  10034  CD1 PHE A 643      15.897  18.415  16.558  1.00  0.400          C  
ATOM  10035  CD2 PHE A 643      14.299  16.833  15.795  1.00  0.400          C  
ATOM  10036  CE1 PHE A 643      16.170  17.606  17.628  1.00  0.400          C  
ATOM  10037  CE2 PHE A 643      14.551  16.049  16.859  1.00  0.400          C  
ATOM  10038  CZ  PHE A 643      15.495  16.423  17.780  1.00  0.400          C  
ATOM  10039  H   PHE A 643      14.629  19.239  11.689  1.00  0.310          H  
ATOM  10040  HA  PHE A 643      16.524  19.742  13.941  1.00  0.360          H  
ATOM  10041 1HB  PHE A 643      14.313  19.840  14.816  1.00  0.480          H  
ATOM  10042 2HB  PHE A 643      13.803  18.424  13.920  1.00  0.480          H  
ATOM  10043  HD1 PHE A 643      16.424  19.360  16.442  1.00  0.480          H  
ATOM  10044  HD2 PHE A 643      13.562  16.526  15.070  1.00  0.480          H  
ATOM  10045  HE1 PHE A 643      16.912  17.907  18.368  1.00  0.480          H  
ATOM  10046  HE2 PHE A 643      14.015  15.120  16.980  1.00  0.480          H  
ATOM  10047  HZ  PHE A 643      15.703  15.788  18.635  1.00  0.480          H  
ATOM  10048  N   GLN A 644      17.710  17.615  13.769  1.00  0.230          N  
ATOM  10049  CA  GLN A 644      18.446  16.394  13.548  1.00  0.250          C  
ATOM  10050  C   GLN A 644      18.372  15.448  14.718  1.00  0.350          C  
ATOM  10051  O   GLN A 644      18.783  15.782  15.830  1.00  0.510          O  
ATOM  10052  CB  GLN A 644      19.914  16.705  13.292  1.00  0.340          C  
ATOM  10053  CG  GLN A 644      20.155  17.469  12.053  1.00  0.340          C  
ATOM  10054  CD  GLN A 644      20.030  18.951  12.242  1.00  0.340          C  
ATOM  10055  OE1 GLN A 644      19.092  19.569  11.762  1.00  0.340          O  
ATOM  10056  NE2 GLN A 644      20.984  19.540  12.946  1.00  0.340          N  
ATOM  10057  H   GLN A 644      18.096  18.354  14.343  1.00  0.280          H  
ATOM  10058  HA  GLN A 644      18.033  15.883  12.679  1.00  0.300          H  
ATOM  10059 1HB  GLN A 644      20.314  17.273  14.127  1.00  0.410          H  
ATOM  10060 2HB  GLN A 644      20.474  15.778  13.237  1.00  0.410          H  
ATOM  10061 1HG  GLN A 644      21.149  17.239  11.684  1.00  0.410          H  
ATOM  10062 2HG  GLN A 644      19.390  17.164  11.347  1.00  0.410          H  
ATOM  10063 1HE2 GLN A 644      20.951  20.534  13.101  1.00  0.410          H  
ATOM  10064 2HE2 GLN A 644      21.739  19.001  13.320  1.00  0.410          H  
ATOM  10065  N   THR A 645      17.892  14.244  14.465  1.00  0.320          N  
ATOM  10066  CA  THR A 645      17.867  13.246  15.501  1.00  0.420          C  
ATOM  10067  C   THR A 645      18.361  11.902  15.039  1.00  0.400          C  
ATOM  10068  O   THR A 645      18.705  11.698  13.876  1.00  0.390          O  
ATOM  10069  CB  THR A 645      16.509  13.102  16.168  1.00  0.550          C  
ATOM  10070  OG1 THR A 645      16.681  12.226  17.292  1.00  0.550          O  
ATOM  10071  CG2 THR A 645      15.417  12.613  15.211  1.00  0.550          C  
ATOM  10072  H   THR A 645      17.514  13.998  13.547  1.00  0.380          H  
ATOM  10073  HA  THR A 645      18.548  13.569  16.288  1.00  0.500          H  
ATOM  10074  HB  THR A 645      16.239  14.046  16.541  1.00  0.660          H  
ATOM  10075  HG1 THR A 645      15.894  12.257  17.849  1.00  0.660          H  
ATOM  10076 1HG2 THR A 645      14.469  12.541  15.743  1.00  0.660          H  
ATOM  10077 2HG2 THR A 645      15.316  13.328  14.394  1.00  0.660          H  
ATOM  10078 3HG2 THR A 645      15.667  11.661  14.806  1.00  0.660          H  
ATOM  10079  N   ARG A 646      18.393  10.977  15.978  1.00  0.530          N  
ATOM  10080  CA  ARG A 646      18.851   9.613  15.752  1.00  0.540          C  
ATOM  10081  C   ARG A 646      17.992   8.884  14.726  1.00  0.420          C  
ATOM  10082  O   ARG A 646      18.460   8.019  14.000  1.00  0.630          O  
ATOM  10083  CB  ARG A 646      18.841   8.859  17.054  1.00  0.750          C  
ATOM  10084  CG  ARG A 646      19.872   9.253  18.080  1.00  0.750          C  
ATOM  10085  CD  ARG A 646      19.782   8.362  19.272  1.00  0.750          C  
ATOM  10086  NE  ARG A 646      20.641   8.803  20.359  1.00  0.750          N  
ATOM  10087  CZ  ARG A 646      20.265   9.616  21.377  1.00  0.750          C  
ATOM  10088  NH1 ARG A 646      19.031  10.087  21.456  1.00  0.750          N  
ATOM  10089  NH2 ARG A 646      21.151   9.943  22.305  1.00  0.750          N  
ATOM  10090  H   ARG A 646      18.060  11.257  16.899  1.00  0.640          H  
ATOM  10091  HA  ARG A 646      19.875   9.651  15.377  1.00  0.650          H  
ATOM  10092 1HB  ARG A 646      17.911   9.097  17.528  1.00  0.900          H  
ATOM  10093 2HB  ARG A 646      18.886   7.785  16.880  1.00  0.900          H  
ATOM  10094 1HG  ARG A 646      20.869   9.160  17.649  1.00  0.900          H  
ATOM  10095 2HG  ARG A 646      19.704  10.281  18.396  1.00  0.900          H  
ATOM  10096 1HD  ARG A 646      18.756   8.325  19.629  1.00  0.900          H  
ATOM  10097 2HD  ARG A 646      20.091   7.358  18.986  1.00  0.900          H  
ATOM  10098  HE  ARG A 646      21.600   8.475  20.353  1.00  0.900          H  
ATOM  10099 1HH1 ARG A 646      18.336   9.847  20.753  1.00  0.900          H  
ATOM  10100 2HH1 ARG A 646      18.769  10.692  22.221  1.00  0.900          H  
ATOM  10101 1HH2 ARG A 646      22.097   9.588  22.249  1.00  0.900          H  
ATOM  10102 2HH2 ARG A 646      20.889  10.550  23.068  1.00  0.900          H  
ATOM  10103  N   ALA A 647      16.715   9.228  14.687  1.00  0.240          N  
ATOM  10104  CA  ALA A 647      15.754   8.626  13.782  1.00  0.180          C  
ATOM  10105  C   ALA A 647      15.780   9.235  12.375  1.00  0.200          C  
ATOM  10106  O   ALA A 647      15.009   8.811  11.515  1.00  0.250          O  
ATOM  10107  CB  ALA A 647      14.349   8.759  14.362  1.00  0.280          C  
ATOM  10108  H   ALA A 647      16.381   9.922  15.344  1.00  0.290          H  
ATOM  10109  HA  ALA A 647      16.017   7.576  13.691  1.00  0.220          H  
ATOM  10110 1HB  ALA A 647      13.627   8.271  13.712  1.00  0.330          H  
ATOM  10111 2HB  ALA A 647      14.330   8.293  15.332  1.00  0.330          H  
ATOM  10112 3HB  ALA A 647      14.086   9.808  14.459  1.00  0.330          H  
ATOM  10113  N   GLY A 648      16.624  10.238  12.133  1.00  0.220          N  
ATOM  10114  CA  GLY A 648      16.659  10.884  10.829  1.00  0.280          C  
ATOM  10115  C   GLY A 648      16.402  12.380  10.951  1.00  0.210          C  
ATOM  10116  O   GLY A 648      16.247  12.932  12.048  1.00  0.260          O  
ATOM  10117  H   GLY A 648      17.279  10.566  12.845  1.00  0.260          H  
ATOM  10118 1HA  GLY A 648      17.630  10.717  10.357  1.00  0.340          H  
ATOM  10119 2HA  GLY A 648      15.916  10.438  10.174  1.00  0.340          H  
ATOM  10120  N   CYS A 649      16.348  13.047   9.816  1.00  0.190          N  
ATOM  10121  CA  CYS A 649      16.160  14.484   9.833  1.00  0.170          C  
ATOM  10122  C   CYS A 649      14.694  14.841   9.747  1.00  0.130          C  
ATOM  10123  O   CYS A 649      13.977  14.387   8.852  1.00  0.160          O  
ATOM  10124  CB  CYS A 649      16.898  15.164   8.727  1.00  0.250          C  
ATOM  10125  SG  CYS A 649      16.674  16.883   8.789  1.00  0.250          S  
ATOM  10126  H   CYS A 649      16.414  12.512   8.944  1.00  0.230          H  
ATOM  10127  HA  CYS A 649      16.552  14.874  10.773  1.00  0.200          H  
ATOM  10128 1HB  CYS A 649      17.954  14.950   8.804  1.00  0.300          H  
ATOM  10129 2HB  CYS A 649      16.547  14.802   7.766  1.00  0.300          H  
ATOM  10130  N   LEU A 650      14.223  15.588  10.725  1.00  0.130          N  
ATOM  10131  CA  LEU A 650      12.831  15.965  10.793  1.00  0.140          C  
ATOM  10132  C   LEU A 650      12.620  17.395  10.323  1.00  0.190          C  
ATOM  10133  O   LEU A 650      13.189  18.345  10.870  1.00  0.250          O  
ATOM  10134  CB  LEU A 650      12.334  15.764  12.229  1.00  0.190          C  
ATOM  10135  CG  LEU A 650      10.892  16.159  12.548  1.00  0.190          C  
ATOM  10136  CD1 LEU A 650       9.943  15.314  11.748  1.00  0.190          C  
ATOM  10137  CD2 LEU A 650      10.652  15.934  14.030  1.00  0.190          C  
ATOM  10138  H   LEU A 650      14.875  15.941  11.428  1.00  0.160          H  
ATOM  10139  HA  LEU A 650      12.274  15.311  10.130  1.00  0.170          H  
ATOM  10140 1HB  LEU A 650      12.452  14.714  12.482  1.00  0.230          H  
ATOM  10141 2HB  LEU A 650      12.987  16.337  12.876  1.00  0.230          H  
ATOM  10142  HG  LEU A 650      10.719  17.206  12.298  1.00  0.230          H  
ATOM  10143 1HD1 LEU A 650       8.926  15.595  12.005  1.00  0.230          H  
ATOM  10144 2HD1 LEU A 650      10.088  15.464  10.683  1.00  0.230          H  
ATOM  10145 3HD1 LEU A 650      10.114  14.269  11.993  1.00  0.230          H  
ATOM  10146 1HD2 LEU A 650       9.623  16.193  14.272  1.00  0.230          H  
ATOM  10147 2HD2 LEU A 650      10.828  14.888  14.273  1.00  0.230          H  
ATOM  10148 3HD2 LEU A 650      11.328  16.557  14.608  1.00  0.230          H  
ATOM  10149  N   ILE A 651      11.817  17.557   9.277  1.00  0.180          N  
ATOM  10150  CA  ILE A 651      11.594  18.883   8.731  1.00  0.230          C  
ATOM  10151  C   ILE A 651      10.128  19.331   8.763  1.00  0.240          C  
ATOM  10152  O   ILE A 651       9.216  18.640   8.296  1.00  0.210          O  
ATOM  10153  CB  ILE A 651      12.183  18.975   7.305  1.00  0.300          C  
ATOM  10154  CG1 ILE A 651      13.712  18.685   7.400  1.00  0.300          C  
ATOM  10155  CG2 ILE A 651      11.918  20.376   6.684  1.00  0.300          C  
ATOM  10156  CD1 ILE A 651      14.436  18.543   6.114  1.00  0.300          C  
ATOM  10157  H   ILE A 651      11.388  16.734   8.838  1.00  0.220          H  
ATOM  10158  HA  ILE A 651      12.150  19.593   9.341  1.00  0.280          H  
ATOM  10159  HB  ILE A 651      11.734  18.202   6.677  1.00  0.360          H  
ATOM  10160 1HG1 ILE A 651      14.155  19.466   7.970  1.00  0.360          H  
ATOM  10161 2HG1 ILE A 651      13.857  17.754   7.927  1.00  0.360          H  
ATOM  10162 1HG2 ILE A 651      12.335  20.414   5.693  1.00  0.360          H  
ATOM  10163 2HG2 ILE A 651      10.846  20.555   6.614  1.00  0.360          H  
ATOM  10164 3HG2 ILE A 651      12.375  21.146   7.312  1.00  0.360          H  
ATOM  10165 1HD1 ILE A 651      15.475  18.334   6.308  1.00  0.360          H  
ATOM  10166 2HD1 ILE A 651      14.003  17.718   5.556  1.00  0.360          H  
ATOM  10167 3HD1 ILE A 651      14.367  19.454   5.537  1.00  0.360          H  
ATOM  10168  N   GLY A 652       9.919  20.523   9.320  1.00  0.270          N  
ATOM  10169  CA  GLY A 652       8.607  21.157   9.456  1.00  0.260          C  
ATOM  10170  C   GLY A 652       8.078  21.201  10.892  1.00  0.280          C  
ATOM  10171  O   GLY A 652       7.244  22.051  11.207  1.00  0.330          O  
ATOM  10172  H   GLY A 652      10.743  21.028   9.670  1.00  0.320          H  
ATOM  10173 1HA  GLY A 652       8.669  22.173   9.069  1.00  0.310          H  
ATOM  10174 2HA  GLY A 652       7.890  20.630   8.827  1.00  0.310          H  
ATOM  10175  N   ALA A 653       8.581  20.329  11.763  1.00  0.340          N  
ATOM  10176  CA  ALA A 653       8.169  20.355  13.164  1.00  0.370          C  
ATOM  10177  C   ALA A 653       9.090  21.296  13.921  1.00  0.400          C  
ATOM  10178  O   ALA A 653      10.294  21.316  13.673  1.00  0.430          O  
ATOM  10179  CB  ALA A 653       8.203  18.971  13.790  1.00  0.510          C  
ATOM  10180  H   ALA A 653       9.266  19.660  11.443  1.00  0.410          H  
ATOM  10181  HA  ALA A 653       7.161  20.754  13.223  1.00  0.440          H  
ATOM  10182 1HB  ALA A 653       7.889  19.047  14.835  1.00  0.610          H  
ATOM  10183 2HB  ALA A 653       7.534  18.310  13.259  1.00  0.610          H  
ATOM  10184 3HB  ALA A 653       9.212  18.587  13.742  1.00  0.610          H  
ATOM  10185  N   GLU A 654       8.540  22.016  14.878  1.00  0.410          N  
ATOM  10186  CA  GLU A 654       9.293  22.916  15.729  1.00  0.400          C  
ATOM  10187  C   GLU A 654      10.007  22.044  16.730  1.00  0.350          C  
ATOM  10188  O   GLU A 654       9.525  20.958  17.038  1.00  0.460          O  
ATOM  10189  CB  GLU A 654       8.351  23.878  16.475  1.00  0.560          C  
ATOM  10190  CG  GLU A 654       7.525  24.853  15.605  1.00  0.560          C  
ATOM  10191  CD  GLU A 654       6.607  25.764  16.445  1.00  0.560          C  
ATOM  10192  OE1 GLU A 654       6.676  25.679  17.648  1.00  0.560          O  
ATOM  10193  OE2 GLU A 654       5.839  26.528  15.876  1.00  0.560          O  
ATOM  10194  H   GLU A 654       7.542  21.926  15.022  1.00  0.490          H  
ATOM  10195  HA  GLU A 654      10.022  23.469  15.136  1.00  0.480          H  
ATOM  10196 1HB  GLU A 654       7.649  23.289  17.041  1.00  0.680          H  
ATOM  10197 2HB  GLU A 654       8.928  24.467  17.186  1.00  0.680          H  
ATOM  10198 1HG  GLU A 654       8.209  25.473  15.029  1.00  0.680          H  
ATOM  10199 2HG  GLU A 654       6.922  24.274  14.905  1.00  0.680          H  
ATOM  10200  N   HIS A 655      11.127  22.475  17.282  1.00  0.300          N  
ATOM  10201  CA  HIS A 655      11.697  21.611  18.303  1.00  0.320          C  
ATOM  10202  C   HIS A 655      11.863  22.352  19.602  1.00  0.300          C  
ATOM  10203  O   HIS A 655      12.376  23.474  19.650  1.00  0.330          O  
ATOM  10204  CB  HIS A 655      13.016  20.981  17.851  1.00  0.440          C  
ATOM  10205  CG  HIS A 655      13.563  20.032  18.866  1.00  0.440          C  
ATOM  10206  ND1 HIS A 655      14.454  20.416  19.846  1.00  0.440          N  
ATOM  10207  CD2 HIS A 655      13.309  18.722  19.077  1.00  0.440          C  
ATOM  10208  CE1 HIS A 655      14.735  19.371  20.604  1.00  0.440          C  
ATOM  10209  NE2 HIS A 655      14.051  18.334  20.157  1.00  0.440          N  
ATOM  10210  H   HIS A 655      11.547  23.358  17.025  1.00  0.360          H  
ATOM  10211  HA  HIS A 655      11.024  20.783  18.522  1.00  0.380          H  
ATOM  10212 1HB  HIS A 655      12.860  20.434  16.920  1.00  0.530          H  
ATOM  10213 2HB  HIS A 655      13.756  21.757  17.665  1.00  0.530          H  
ATOM  10214  HD1 HIS A 655      14.597  21.361  20.150  1.00  0.530          H  
ATOM  10215  HD2 HIS A 655      12.669  18.002  18.575  1.00  0.530          H  
ATOM  10216  HE1 HIS A 655      15.425  19.465  21.441  1.00  0.530          H  
ATOM  10217  N   VAL A 656      11.439  21.685  20.661  1.00  0.280          N  
ATOM  10218  CA  VAL A 656      11.518  22.225  22.005  1.00  0.310          C  
ATOM  10219  C   VAL A 656      12.472  21.344  22.780  1.00  0.300          C  
ATOM  10220  O   VAL A 656      12.482  20.134  22.592  1.00  0.340          O  
ATOM  10221  CB  VAL A 656      10.111  22.265  22.665  1.00  0.420          C  
ATOM  10222  CG1 VAL A 656       9.575  20.861  22.881  1.00  0.420          C  
ATOM  10223  CG2 VAL A 656      10.133  23.050  23.976  1.00  0.420          C  
ATOM  10224  H   VAL A 656      11.008  20.763  20.499  1.00  0.340          H  
ATOM  10225  HA  VAL A 656      11.920  23.237  21.965  1.00  0.370          H  
ATOM  10226  HB  VAL A 656       9.430  22.756  21.968  1.00  0.510          H  
ATOM  10227 1HG1 VAL A 656       8.574  20.932  23.283  1.00  0.510          H  
ATOM  10228 2HG1 VAL A 656       9.539  20.352  21.939  1.00  0.510          H  
ATOM  10229 3HG1 VAL A 656      10.199  20.295  23.572  1.00  0.510          H  
ATOM  10230 1HG2 VAL A 656       9.124  23.085  24.387  1.00  0.510          H  
ATOM  10231 2HG2 VAL A 656      10.778  22.595  24.689  1.00  0.510          H  
ATOM  10232 3HG2 VAL A 656      10.477  24.067  23.782  1.00  0.510          H  
ATOM  10233  N   ASN A 657      13.237  21.929  23.693  1.00  0.310          N  
ATOM  10234  CA  ASN A 657      14.212  21.152  24.456  1.00  0.320          C  
ATOM  10235  C   ASN A 657      13.622  20.500  25.702  1.00  0.330          C  
ATOM  10236  O   ASN A 657      14.339  19.919  26.516  1.00  0.440          O  
ATOM  10237  CB  ASN A 657      15.384  22.033  24.830  1.00  0.440          C  
ATOM  10238  CG  ASN A 657      16.221  22.408  23.641  1.00  0.440          C  
ATOM  10239  OD1 ASN A 657      16.428  21.609  22.720  1.00  0.440          O  
ATOM  10240  ND2 ASN A 657      16.703  23.620  23.636  1.00  0.440          N  
ATOM  10241  H   ASN A 657      13.174  22.928  23.826  1.00  0.370          H  
ATOM  10242  HA  ASN A 657      14.574  20.343  23.820  1.00  0.380          H  
ATOM  10243 1HB  ASN A 657      15.017  22.941  25.308  1.00  0.530          H  
ATOM  10244 2HB  ASN A 657      16.014  21.514  25.552  1.00  0.530          H  
ATOM  10245 1HD2 ASN A 657      17.268  23.932  22.870  1.00  0.530          H  
ATOM  10246 2HD2 ASN A 657      16.516  24.240  24.398  1.00  0.530          H  
ATOM  10247  N   ASN A 658      12.319  20.605  25.852  1.00  0.320          N  
ATOM  10248  CA  ASN A 658      11.620  20.007  26.959  1.00  0.360          C  
ATOM  10249  C   ASN A 658      11.313  18.555  26.636  1.00  0.240          C  
ATOM  10250  O   ASN A 658      11.584  18.064  25.523  1.00  0.340          O  
ATOM  10251  CB  ASN A 658      10.341  20.757  27.244  1.00  0.490          C  
ATOM  10252  CG  ASN A 658      10.569  22.133  27.728  1.00  0.490          C  
ATOM  10253  OD1 ASN A 658      11.582  22.450  28.363  1.00  0.490          O  
ATOM  10254  ND2 ASN A 658       9.623  22.981  27.452  1.00  0.490          N  
ATOM  10255  H   ASN A 658      11.798  21.110  25.155  1.00  0.380          H  
ATOM  10256  HA  ASN A 658      12.260  20.024  27.842  1.00  0.430          H  
ATOM  10257 1HB  ASN A 658       9.770  20.820  26.327  1.00  0.590          H  
ATOM  10258 2HB  ASN A 658       9.733  20.217  27.970  1.00  0.590          H  
ATOM  10259 1HD2 ASN A 658       9.699  23.933  27.750  1.00  0.590          H  
ATOM  10260 2HD2 ASN A 658       8.805  22.670  26.949  1.00  0.590          H  
ATOM  10261  N   SER A 659      10.691  17.887  27.592  1.00  0.290          N  
ATOM  10262  CA  SER A 659      10.300  16.512  27.420  1.00  0.260          C  
ATOM  10263  C   SER A 659       8.870  16.375  27.885  1.00  0.270          C  
ATOM  10264  O   SER A 659       8.413  17.143  28.740  1.00  0.470          O  
ATOM  10265  CB  SER A 659      11.223  15.604  28.218  1.00  0.380          C  
ATOM  10266  OG  SER A 659      11.109  15.855  29.592  1.00  0.380          O  
ATOM  10267  H   SER A 659      10.497  18.329  28.479  1.00  0.350          H  
ATOM  10268  HA  SER A 659      10.347  16.268  26.366  1.00  0.310          H  
ATOM  10269 1HB  SER A 659      10.986  14.564  28.010  1.00  0.450          H  
ATOM  10270 2HB  SER A 659      12.248  15.769  27.907  1.00  0.450          H  
ATOM  10271  HG  SER A 659      11.713  15.247  30.023  1.00  0.450          H  
ATOM  10272  N   TYR A 660       8.157  15.413  27.309  1.00  0.250          N  
ATOM  10273  CA  TYR A 660       6.749  15.222  27.653  1.00  0.420          C  
ATOM  10274  C   TYR A 660       6.282  13.788  27.450  1.00  0.330          C  
ATOM  10275  O   TYR A 660       7.045  12.918  27.008  1.00  0.260          O  
ATOM  10276  CB  TYR A 660       5.853  16.110  26.758  1.00  0.520          C  
ATOM  10277  CG  TYR A 660       6.137  17.610  26.754  1.00  0.520          C  
ATOM  10278  CD1 TYR A 660       7.037  18.119  25.844  1.00  0.520          C  
ATOM  10279  CD2 TYR A 660       5.500  18.467  27.635  1.00  0.520          C  
ATOM  10280  CE1 TYR A 660       7.315  19.447  25.796  1.00  0.520          C  
ATOM  10281  CE2 TYR A 660       5.779  19.824  27.591  1.00  0.520          C  
ATOM  10282  CZ  TYR A 660       6.689  20.315  26.669  1.00  0.520          C  
ATOM  10283  OH  TYR A 660       6.965  21.674  26.615  1.00  0.520          O  
ATOM  10284  H   TYR A 660       8.638  14.833  26.617  1.00  0.300          H  
ATOM  10285  HA  TYR A 660       6.609  15.480  28.702  1.00  0.500          H  
ATOM  10286 1HB  TYR A 660       5.920  15.760  25.739  1.00  0.620          H  
ATOM  10287 2HB  TYR A 660       4.817  15.978  27.053  1.00  0.620          H  
ATOM  10288  HD1 TYR A 660       7.524  17.452  25.173  1.00  0.620          H  
ATOM  10289  HD2 TYR A 660       4.785  18.079  28.359  1.00  0.620          H  
ATOM  10290  HE1 TYR A 660       8.025  19.811  25.079  1.00  0.620          H  
ATOM  10291  HE2 TYR A 660       5.281  20.504  28.281  1.00  0.620          H  
ATOM  10292  HH  TYR A 660       6.389  22.136  27.233  1.00  0.620          H  
ATOM  10293  N   GLU A 661       5.013  13.539  27.788  1.00  0.510          N  
ATOM  10294  CA  GLU A 661       4.406  12.242  27.537  1.00  0.520          C  
ATOM  10295  C   GLU A 661       4.394  12.027  26.038  1.00  0.340          C  
ATOM  10296  O   GLU A 661       3.939  12.890  25.292  1.00  0.320          O  
ATOM  10297  CB  GLU A 661       2.987  12.184  28.102  1.00  0.720          C  
ATOM  10298  CG  GLU A 661       2.305  10.830  27.968  1.00  0.720          C  
ATOM  10299  CD  GLU A 661       0.939  10.807  28.586  1.00  0.720          C  
ATOM  10300  OE1 GLU A 661       0.517  11.823  29.082  1.00  0.720          O  
ATOM  10301  OE2 GLU A 661       0.319   9.772  28.574  1.00  0.720          O  
ATOM  10302  H   GLU A 661       4.449  14.277  28.186  1.00  0.610          H  
ATOM  10303  HA  GLU A 661       5.011  11.461  27.999  1.00  0.620          H  
ATOM  10304 1HB  GLU A 661       3.006  12.446  29.159  1.00  0.870          H  
ATOM  10305 2HB  GLU A 661       2.365  12.920  27.593  1.00  0.870          H  
ATOM  10306 1HG  GLU A 661       2.210  10.580  26.907  1.00  0.870          H  
ATOM  10307 2HG  GLU A 661       2.927  10.070  28.437  1.00  0.870          H  
ATOM  10308  N   CYS A 662       4.862  10.881  25.595  1.00  0.340          N  
ATOM  10309  CA  CYS A 662       4.917  10.610  24.167  1.00  0.290          C  
ATOM  10310  C   CYS A 662       3.555  10.422  23.525  1.00  0.280          C  
ATOM  10311  O   CYS A 662       2.719   9.653  23.999  1.00  0.340          O  
ATOM  10312  CB  CYS A 662       5.746   9.370  23.877  1.00  0.430          C  
ATOM  10313  SG  CYS A 662       5.900   9.003  22.104  1.00  0.430          S  
ATOM  10314  H   CYS A 662       5.219  10.199  26.249  1.00  0.410          H  
ATOM  10315  HA  CYS A 662       5.398  11.460  23.687  1.00  0.350          H  
ATOM  10316 1HB  CYS A 662       6.739   9.499  24.290  1.00  0.510          H  
ATOM  10317 2HB  CYS A 662       5.295   8.506  24.363  1.00  0.510          H  
ATOM  10318  N   ASP A 663       3.423  11.043  22.376  1.00  0.270          N  
ATOM  10319  CA  ASP A 663       2.310  10.887  21.469  1.00  0.360          C  
ATOM  10320  C   ASP A 663       2.917  10.990  20.091  1.00  0.300          C  
ATOM  10321  O   ASP A 663       4.040  11.478  19.945  1.00  0.360          O  
ATOM  10322  CB  ASP A 663       1.207  11.924  21.685  1.00  0.470          C  
ATOM  10323  CG  ASP A 663      -0.152  11.479  21.055  1.00  0.470          C  
ATOM  10324  OD1 ASP A 663      -0.154  10.490  20.315  1.00  0.470          O  
ATOM  10325  OD2 ASP A 663      -1.150  12.126  21.299  1.00  0.470          O  
ATOM  10326  H   ASP A 663       4.148  11.711  22.144  1.00  0.320          H  
ATOM  10327  HA  ASP A 663       1.882   9.892  21.587  1.00  0.430          H  
ATOM  10328 1HB  ASP A 663       1.070  12.093  22.755  1.00  0.560          H  
ATOM  10329 2HB  ASP A 663       1.514  12.873  21.233  1.00  0.560          H  
ATOM  10330  N   ILE A 664       2.202  10.510  19.094  1.00  0.220          N  
ATOM  10331  CA  ILE A 664       2.677  10.547  17.716  1.00  0.300          C  
ATOM  10332  C   ILE A 664       4.204  10.247  17.720  1.00  0.240          C  
ATOM  10333  O   ILE A 664       4.997  11.095  17.315  1.00  0.270          O  
ATOM  10334  CB  ILE A 664       2.361  11.971  17.182  1.00  0.390          C  
ATOM  10335  CG1 ILE A 664       0.844  12.261  17.373  1.00  0.390          C  
ATOM  10336  CG2 ILE A 664       2.763  12.211  15.727  1.00  0.390          C  
ATOM  10337  CD1 ILE A 664      -0.142  11.375  16.613  1.00  0.390          C  
ATOM  10338  H   ILE A 664       1.269  10.161  19.337  1.00  0.260          H  
ATOM  10339  HA  ILE A 664       2.155   9.809  17.115  1.00  0.360          H  
ATOM  10340  HB  ILE A 664       2.887  12.676  17.777  1.00  0.470          H  
ATOM  10341 1HG1 ILE A 664       0.619  12.157  18.421  1.00  0.470          H  
ATOM  10342 2HG1 ILE A 664       0.682  13.276  17.127  1.00  0.470          H  
ATOM  10343 1HG2 ILE A 664       2.510  13.232  15.462  1.00  0.470          H  
ATOM  10344 2HG2 ILE A 664       3.804  12.090  15.603  1.00  0.470          H  
ATOM  10345 3HG2 ILE A 664       2.244  11.530  15.067  1.00  0.470          H  
ATOM  10346 1HD1 ILE A 664      -1.148  11.691  16.864  1.00  0.470          H  
ATOM  10347 2HD1 ILE A 664       0.008  11.480  15.546  1.00  0.470          H  
ATOM  10348 3HD1 ILE A 664      -0.025  10.338  16.899  1.00  0.470          H  
ATOM  10349  N   PRO A 665       4.637   9.041  18.163  1.00  0.180          N  
ATOM  10350  CA  PRO A 665       6.032   8.646  18.324  1.00  0.160          C  
ATOM  10351  C   PRO A 665       6.843   8.680  17.051  1.00  0.150          C  
ATOM  10352  O   PRO A 665       6.484   8.020  16.091  1.00  0.170          O  
ATOM  10353  CB  PRO A 665       5.895   7.199  18.811  1.00  0.240          C  
ATOM  10354  CG  PRO A 665       4.522   6.753  18.396  1.00  0.240          C  
ATOM  10355  CD  PRO A 665       3.674   7.975  18.485  1.00  0.240          C  
ATOM  10356  HA  PRO A 665       6.489   9.282  19.074  1.00  0.190          H  
ATOM  10357 1HB  PRO A 665       6.661   6.583  18.338  1.00  0.290          H  
ATOM  10358 2HB  PRO A 665       6.055   7.155  19.883  1.00  0.290          H  
ATOM  10359 1HG  PRO A 665       4.562   6.345  17.370  1.00  0.290          H  
ATOM  10360 2HG  PRO A 665       4.173   5.939  19.048  1.00  0.290          H  
ATOM  10361 1HD  PRO A 665       2.877   7.894  17.746  1.00  0.290          H  
ATOM  10362 2HD  PRO A 665       3.297   8.083  19.509  1.00  0.290          H  
ATOM  10363  N   ILE A 666       8.011   9.298  17.071  1.00  0.160          N  
ATOM  10364  CA  ILE A 666       8.809   9.413  15.855  1.00  0.160          C  
ATOM  10365  C   ILE A 666       9.904   8.362  15.785  1.00  0.190          C  
ATOM  10366  O   ILE A 666      10.091   7.711  14.753  1.00  0.220          O  
ATOM  10367  CB  ILE A 666       9.328  10.859  15.716  1.00  0.220          C  
ATOM  10368  CG1 ILE A 666       8.089  11.771  15.536  1.00  0.220          C  
ATOM  10369  CG2 ILE A 666      10.263  10.992  14.561  1.00  0.220          C  
ATOM  10370  CD1 ILE A 666       8.337  13.226  15.597  1.00  0.220          C  
ATOM  10371  H   ILE A 666       8.352   9.757  17.917  1.00  0.190          H  
ATOM  10372  HA  ILE A 666       8.151   9.240  15.008  1.00  0.190          H  
ATOM  10373  HB  ILE A 666       9.835  11.149  16.620  1.00  0.270          H  
ATOM  10374 1HG1 ILE A 666       7.655  11.539  14.571  1.00  0.270          H  
ATOM  10375 2HG1 ILE A 666       7.352  11.534  16.303  1.00  0.270          H  
ATOM  10376 1HG2 ILE A 666      10.618  12.009  14.460  1.00  0.270          H  
ATOM  10377 2HG2 ILE A 666      11.126  10.335  14.688  1.00  0.270          H  
ATOM  10378 3HG2 ILE A 666       9.706  10.709  13.683  1.00  0.270          H  
ATOM  10379 1HD1 ILE A 666       7.401  13.717  15.424  1.00  0.270          H  
ATOM  10380 2HD1 ILE A 666       8.727  13.502  16.567  1.00  0.270          H  
ATOM  10381 3HD1 ILE A 666       9.026  13.524  14.835  1.00  0.270          H  
ATOM  10382  N   GLY A 667      10.633   8.205  16.877  1.00  0.210          N  
ATOM  10383  CA  GLY A 667      11.702   7.223  16.938  1.00  0.240          C  
ATOM  10384  C   GLY A 667      12.929   7.714  17.674  1.00  0.230          C  
ATOM  10385  O   GLY A 667      13.202   8.911  17.750  1.00  0.220          O  
ATOM  10386  H   GLY A 667      10.420   8.805  17.676  1.00  0.250          H  
ATOM  10387 1HA  GLY A 667      11.332   6.318  17.402  1.00  0.290          H  
ATOM  10388 2HA  GLY A 667      11.986   6.943  15.926  1.00  0.290          H  
ATOM  10389  N   ALA A 668      13.673   6.768  18.225  1.00  0.250          N  
ATOM  10390  CA  ALA A 668      14.922   6.985  18.921  1.00  0.260          C  
ATOM  10391  C   ALA A 668      14.866   8.107  19.966  1.00  0.250          C  
ATOM  10392  O   ALA A 668      15.712   9.006  19.979  1.00  0.250          O  
ATOM  10393  CB  ALA A 668      16.000   7.244  17.910  1.00  0.360          C  
ATOM  10394  H   ALA A 668      13.376   5.801  18.152  1.00  0.300          H  
ATOM  10395  HA  ALA A 668      15.155   6.056  19.447  1.00  0.310          H  
ATOM  10396 1HB  ALA A 668      16.926   7.327  18.442  1.00  0.430          H  
ATOM  10397 2HB  ALA A 668      16.056   6.417  17.207  1.00  0.430          H  
ATOM  10398 3HB  ALA A 668      15.776   8.163  17.379  1.00  0.430          H  
ATOM  10399  N   GLY A 669      13.865   8.056  20.840  1.00  0.240          N  
ATOM  10400  CA  GLY A 669      13.698   9.023  21.917  1.00  0.250          C  
ATOM  10401  C   GLY A 669      12.875  10.265  21.576  1.00  0.250          C  
ATOM  10402  O   GLY A 669      12.664  11.114  22.452  1.00  0.290          O  
ATOM  10403  H   GLY A 669      13.210   7.274  20.792  1.00  0.290          H  
ATOM  10404 1HA  GLY A 669      13.225   8.513  22.752  1.00  0.300          H  
ATOM  10405 2HA  GLY A 669      14.681   9.330  22.266  1.00  0.300          H  
ATOM  10406  N   ILE A 670      12.448  10.407  20.318  1.00  0.230          N  
ATOM  10407  CA  ILE A 670      11.662  11.563  19.885  1.00  0.230          C  
ATOM  10408  C   ILE A 670      10.199  11.250  19.556  1.00  0.230          C  
ATOM  10409  O   ILE A 670       9.864  10.259  18.890  1.00  0.240          O  
ATOM  10410  CB  ILE A 670      12.344  12.279  18.685  1.00  0.320          C  
ATOM  10411  CG1 ILE A 670      13.796  12.730  19.077  1.00  0.320          C  
ATOM  10412  CG2 ILE A 670      11.499  13.498  18.166  1.00  0.320          C  
ATOM  10413  CD1 ILE A 670      13.911  13.733  20.247  1.00  0.320          C  
ATOM  10414  H   ILE A 670      12.717   9.707  19.623  1.00  0.280          H  
ATOM  10415  HA  ILE A 670      11.625  12.270  20.708  1.00  0.280          H  
ATOM  10416  HB  ILE A 670      12.450  11.558  17.871  1.00  0.390          H  
ATOM  10417 1HG1 ILE A 670      14.371  11.838  19.337  1.00  0.390          H  
ATOM  10418 2HG1 ILE A 670      14.240  13.188  18.214  1.00  0.390          H  
ATOM  10419 1HG2 ILE A 670      11.998  13.950  17.317  1.00  0.390          H  
ATOM  10420 2HG2 ILE A 670      10.528  13.162  17.855  1.00  0.390          H  
ATOM  10421 3HG2 ILE A 670      11.377  14.244  18.956  1.00  0.390          H  
ATOM  10422 1HD1 ILE A 670      14.961  13.967  20.412  1.00  0.390          H  
ATOM  10423 2HD1 ILE A 670      13.377  14.655  20.018  1.00  0.390          H  
ATOM  10424 3HD1 ILE A 670      13.511  13.306  21.153  1.00  0.390          H  
ATOM  10425  N   CYS A 671       9.334  12.134  20.045  1.00  0.230          N  
ATOM  10426  CA  CYS A 671       7.883  12.104  19.842  1.00  0.230          C  
ATOM  10427  C   CYS A 671       7.380  13.487  19.436  1.00  0.230          C  
ATOM  10428  O   CYS A 671       8.169  14.436  19.374  1.00  0.250          O  
ATOM  10429  CB  CYS A 671       7.185  11.602  21.094  1.00  0.320          C  
ATOM  10430  SG  CYS A 671       7.604   9.927  21.497  1.00  0.320          S  
ATOM  10431  H   CYS A 671       9.738  12.891  20.613  1.00  0.280          H  
ATOM  10432  HA  CYS A 671       7.650  11.424  19.029  1.00  0.280          H  
ATOM  10433 1HB  CYS A 671       7.498  12.211  21.923  1.00  0.390          H  
ATOM  10434 2HB  CYS A 671       6.126  11.692  21.005  1.00  0.390          H  
ATOM  10435  N   ALA A 672       6.087  13.614  19.118  1.00  0.250          N  
ATOM  10436  CA  ALA A 672       5.557  14.917  18.708  1.00  0.280          C  
ATOM  10437  C   ALA A 672       4.098  15.117  19.079  1.00  0.330          C  
ATOM  10438  O   ALA A 672       3.384  14.202  19.472  1.00  0.600          O  
ATOM  10439  CB  ALA A 672       5.705  15.124  17.218  1.00  0.380          C  
ATOM  10440  H   ALA A 672       5.450  12.806  19.183  1.00  0.300          H  
ATOM  10441  HA  ALA A 672       6.133  15.680  19.220  1.00  0.340          H  
ATOM  10442 1HB  ALA A 672       5.338  16.113  16.948  1.00  0.460          H  
ATOM  10443 2HB  ALA A 672       6.743  15.056  16.981  1.00  0.460          H  
ATOM  10444 3HB  ALA A 672       5.136  14.362  16.681  1.00  0.460          H  
ATOM  10445  N   SER A 673       3.679  16.366  19.031  1.00  0.230          N  
ATOM  10446  CA  SER A 673       2.300  16.707  19.306  1.00  0.220          C  
ATOM  10447  C   SER A 673       1.852  17.895  18.489  1.00  0.300          C  
ATOM  10448  O   SER A 673       2.655  18.669  17.958  1.00  0.480          O  
ATOM  10449  CB  SER A 673       2.104  16.995  20.782  1.00  0.310          C  
ATOM  10450  OG  SER A 673       2.823  18.131  21.177  1.00  0.310          O  
ATOM  10451  H   SER A 673       4.355  17.097  18.796  1.00  0.280          H  
ATOM  10452  HA  SER A 673       1.676  15.855  19.032  1.00  0.260          H  
ATOM  10453 1HB  SER A 673       1.047  17.144  20.984  1.00  0.370          H  
ATOM  10454 2HB  SER A 673       2.428  16.133  21.366  1.00  0.370          H  
ATOM  10455  HG  SER A 673       2.643  18.247  22.112  1.00  0.370          H  
ATOM  10456  N   TYR A 674       0.544  18.039  18.384  1.00  0.350          N  
ATOM  10457  CA  TYR A 674      -0.045  19.117  17.618  1.00  0.440          C  
ATOM  10458  C   TYR A 674      -0.756  20.074  18.540  1.00  0.290          C  
ATOM  10459  O   TYR A 674      -1.936  19.919  18.835  1.00  0.940          O  
ATOM  10460  CB  TYR A 674      -0.998  18.497  16.617  1.00  0.580          C  
ATOM  10461  CG  TYR A 674      -0.294  17.470  15.769  1.00  0.580          C  
ATOM  10462  CD1 TYR A 674      -0.464  16.109  16.001  1.00  0.580          C  
ATOM  10463  CD2 TYR A 674       0.526  17.875  14.780  1.00  0.580          C  
ATOM  10464  CE1 TYR A 674       0.197  15.206  15.203  1.00  0.580          C  
ATOM  10465  CE2 TYR A 674       1.181  16.940  14.001  1.00  0.580          C  
ATOM  10466  CZ  TYR A 674       1.016  15.642  14.219  1.00  0.580          C  
ATOM  10467  OH  TYR A 674       1.652  14.750  13.435  1.00  0.580          O  
ATOM  10468  H   TYR A 674      -0.059  17.373  18.842  1.00  0.420          H  
ATOM  10469  HA  TYR A 674       0.738  19.671  17.098  1.00  0.530          H  
ATOM  10470 1HB  TYR A 674      -1.829  18.016  17.135  1.00  0.700          H  
ATOM  10471 2HB  TYR A 674      -1.406  19.268  15.964  1.00  0.700          H  
ATOM  10472  HD1 TYR A 674      -1.125  15.759  16.791  1.00  0.700          H  
ATOM  10473  HD2 TYR A 674       0.649  18.938  14.612  1.00  0.700          H  
ATOM  10474  HE1 TYR A 674       0.066  14.149  15.338  1.00  0.700          H  
ATOM  10475  HE2 TYR A 674       1.832  17.241  13.198  1.00  0.700          H  
ATOM  10476  HH  TYR A 674       2.083  15.209  12.699  1.00  0.700          H  
ATOM  10477  N   GLN A 675      -0.019  21.014  19.064  1.00  0.840          N  
ATOM  10478  CA  GLN A 675      -0.546  21.887  20.073  1.00  1.030          C  
ATOM  10479  C   GLN A 675      -0.060  23.287  19.834  1.00  1.250          C  
ATOM  10480  O   GLN A 675       0.769  23.544  18.959  1.00  2.100          O  
ATOM  10481  CB  GLN A 675      -0.094  21.407  21.462  1.00  1.370          C  
ATOM  10482  CG  GLN A 675      -0.612  20.023  21.876  1.00  1.370          C  
ATOM  10483  CD  GLN A 675      -2.105  20.031  22.184  1.00  1.370          C  
ATOM  10484  OE1 GLN A 675      -2.690  21.090  22.453  1.00  1.370          O  
ATOM  10485  NE2 GLN A 675      -2.726  18.859  22.166  1.00  1.370          N  
ATOM  10486  H   GLN A 675       0.937  21.130  18.748  1.00  1.010          H  
ATOM  10487  HA  GLN A 675      -1.634  21.889  20.017  1.00  1.240          H  
ATOM  10488 1HB  GLN A 675       0.996  21.367  21.485  1.00  1.640          H  
ATOM  10489 2HB  GLN A 675      -0.404  22.120  22.223  1.00  1.640          H  
ATOM  10490 1HG  GLN A 675      -0.439  19.313  21.087  1.00  1.640          H  
ATOM  10491 2HG  GLN A 675      -0.076  19.694  22.747  1.00  1.640          H  
ATOM  10492 1HE2 GLN A 675      -3.707  18.808  22.366  1.00  1.640          H  
ATOM  10493 2HE2 GLN A 675      -2.220  18.029  21.945  1.00  1.640          H  
ATOM  10494  N   THR A 676      -0.541  24.169  20.664  1.00  1.040          N  
ATOM  10495  CA  THR A 676      -0.146  25.556  20.677  1.00  1.110          C  
ATOM  10496  C   THR A 676       0.577  25.665  22.007  1.00  0.970          C  
ATOM  10497  O   THR A 676       1.774  25.935  22.075  1.00  1.420          O  
ATOM  10498  CB  THR A 676      -1.383  26.485  20.603  1.00  1.530          C  
ATOM  10499  OG1 THR A 676      -2.153  26.214  19.395  1.00  1.530          O  
ATOM  10500  CG2 THR A 676      -0.934  27.917  20.574  1.00  1.530          C  
ATOM  10501  H   THR A 676      -1.235  23.858  21.324  1.00  1.250          H  
ATOM  10502  HA  THR A 676       0.548  25.770  19.863  1.00  1.330          H  
ATOM  10503  HB  THR A 676      -2.020  26.321  21.465  1.00  1.830          H  
ATOM  10504  HG1 THR A 676      -2.996  26.701  19.453  1.00  1.830          H  
ATOM  10505 1HG2 THR A 676      -1.804  28.541  20.513  1.00  1.830          H  
ATOM  10506 2HG2 THR A 676      -0.370  28.154  21.480  1.00  1.830          H  
ATOM  10507 3HG2 THR A 676      -0.306  28.083  19.701  1.00  1.830          H  
ATOM  10508  N   GLN A 677      -0.187  25.417  23.077  1.00  1.580          N  
ATOM  10509  CA  GLN A 677       0.326  25.315  24.435  1.00  2.040          C  
ATOM  10510  C   GLN A 677      -0.677  24.481  25.235  1.00  3.250          C  
ATOM  10511  O   GLN A 677      -1.830  24.884  25.403  1.00  4.040          O  
ATOM  10512  CB  GLN A 677       0.547  26.690  25.079  1.00  2.670          C  
ATOM  10513  CG  GLN A 677       1.114  26.666  26.489  1.00  2.670          C  
ATOM  10514  CD  GLN A 677       2.568  26.218  26.560  1.00  2.670          C  
ATOM  10515  OE1 GLN A 677       3.435  26.786  25.898  1.00  2.670          O  
ATOM  10516  NE2 GLN A 677       2.850  25.201  27.369  1.00  2.670          N  
ATOM  10517  H   GLN A 677      -1.167  25.241  22.932  1.00  1.900          H  
ATOM  10518  HA  GLN A 677       1.278  24.782  24.417  1.00  2.450          H  
ATOM  10519 1HB  GLN A 677       1.203  27.297  24.451  1.00  3.210          H  
ATOM  10520 2HB  GLN A 677      -0.368  27.197  25.163  1.00  3.210          H  
ATOM  10521 1HG  GLN A 677       1.040  27.668  26.903  1.00  3.210          H  
ATOM  10522 2HG  GLN A 677       0.524  25.982  27.071  1.00  3.210          H  
ATOM  10523 1HE2 GLN A 677       3.795  24.877  27.454  1.00  3.210          H  
ATOM  10524 2HE2 GLN A 677       2.128  24.756  27.898  1.00  3.210          H  
ATOM  10525  N   THR A 678      -0.243  23.350  25.792  1.00  3.820          N  
ATOM  10526  CA  THR A 678      -1.131  22.471  26.568  1.00  5.120          C  
ATOM  10527  C   THR A 678      -1.253  22.980  27.988  1.00  5.730          C  
ATOM  10528  O   THR A 678      -0.764  22.340  28.926  1.00  6.440          O  
ATOM  10529  CB  THR A 678      -0.580  21.052  26.671  1.00  6.650          C  
ATOM  10530  OG1 THR A 678       0.715  21.118  27.252  1.00  6.650          O  
ATOM  10531  CG2 THR A 678      -0.494  20.449  25.335  1.00  6.650          C  
ATOM  10532  H   THR A 678       0.718  23.062  25.661  1.00  4.580          H  
ATOM  10533  HA  THR A 678      -2.121  22.459  26.109  1.00  6.140          H  
ATOM  10534  HB  THR A 678      -1.229  20.448  27.304  1.00  7.980          H  
ATOM  10535  HG1 THR A 678       0.595  21.398  28.191  1.00  7.980          H  
ATOM  10536 1HG2 THR A 678      -0.092  19.441  25.413  1.00  7.980          H  
ATOM  10537 2HG2 THR A 678      -1.491  20.415  24.911  1.00  7.980          H  
ATOM  10538 3HG2 THR A 678       0.154  21.053  24.707  1.00  7.980          H  
ATOM  10539  N   ASN A 679      -1.851  24.148  28.118  1.00  5.620          N  
ATOM  10540  CA  ASN A 679      -1.958  24.893  29.362  1.00  6.390          C  
ATOM  10541  C   ASN A 679      -3.139  25.851  29.285  1.00  6.960          C  
ATOM  10542  O   ASN A 679      -3.871  25.874  28.297  1.00  6.980          O  
ATOM  10543  CB  ASN A 679      -0.643  25.624  29.641  1.00  8.640          C  
ATOM  10544  CG  ASN A 679      -0.334  25.859  31.110  1.00  8.640          C  
ATOM  10545  OD1 ASN A 679      -1.244  26.114  31.910  1.00  8.640          O  
ATOM  10546  ND2 ASN A 679       0.924  25.784  31.470  1.00  8.640          N  
ATOM  10547  H   ASN A 679      -2.213  24.554  27.249  1.00  6.740          H  
ATOM  10548  HA  ASN A 679      -2.154  24.194  30.176  1.00  7.670          H  
ATOM  10549 1HB  ASN A 679       0.178  25.050  29.216  1.00 10.370          H  
ATOM  10550 2HB  ASN A 679      -0.663  26.591  29.135  1.00 10.370          H  
ATOM  10551 1HD2 ASN A 679       1.180  25.934  32.427  1.00 10.370          H  
ATOM  10552 2HD2 ASN A 679       1.631  25.576  30.797  1.00 10.370          H  
ATOM  10553  N   SER A 680      -3.345  26.624  30.335  1.00  7.600          N  
ATOM  10554  CA  SER A 680      -4.425  27.588  30.367  1.00  8.240          C  
ATOM  10555  C   SER A 680      -4.449  28.447  29.101  1.00  8.030          C  
ATOM  10556  O   SER A 680      -3.391  28.935  28.683  1.00  7.800          O  
ATOM  10557  CB  SER A 680      -4.260  28.524  31.546  1.00 11.280          C  
ATOM  10558  OG  SER A 680      -5.201  29.580  31.482  1.00 11.280          O  
ATOM  10559  H   SER A 680      -2.728  26.535  31.134  1.00  9.120          H  
ATOM  10560  HA  SER A 680      -5.337  27.027  30.505  1.00  9.890          H  
ATOM  10561 1HB  SER A 680      -4.392  27.968  32.473  1.00 13.540          H  
ATOM  10562 2HB  SER A 680      -3.248  28.931  31.548  1.00 13.540          H  
ATOM  10563  HG  SER A 680      -5.060  30.103  32.283  1.00 13.540          H  
ATOM  10564  N   PRO A 681      -5.648  28.725  28.520  1.00  8.350          N  
ATOM  10565  CA  PRO A 681      -5.892  29.544  27.340  1.00  8.430          C  
ATOM  10566  C   PRO A 681      -5.170  30.878  27.399  1.00  8.730          C  
ATOM  10567  O   PRO A 681      -4.875  31.468  26.366  1.00  8.840          O  
ATOM  10568  CB  PRO A 681      -7.414  29.741  27.374  1.00 12.640          C  
ATOM  10569  CG  PRO A 681      -7.936  28.498  28.032  1.00 12.640          C  
ATOM  10570  CD  PRO A 681      -6.906  28.133  29.076  1.00 12.640          C  
ATOM  10571  HA  PRO A 681      -5.589  28.980  26.445  1.00 10.120          H  
ATOM  10572 1HB  PRO A 681      -7.664  30.657  27.931  1.00 15.170          H  
ATOM  10573 2HB  PRO A 681      -7.795  29.877  26.350  1.00 15.170          H  
ATOM  10574 1HG  PRO A 681      -8.930  28.690  28.468  1.00 15.170          H  
ATOM  10575 2HG  PRO A 681      -8.071  27.704  27.280  1.00 15.170          H  
ATOM  10576 1HD  PRO A 681      -7.160  28.560  30.059  1.00 15.170          H  
ATOM  10577 2HD  PRO A 681      -6.862  27.031  29.077  1.00 15.170          H  
ATOM  10578  N   GLY A 682      -4.899  31.397  28.597  1.00  9.090          N  
ATOM  10579  CA  GLY A 682      -4.202  32.677  28.703  1.00  9.580          C  
ATOM  10580  C   GLY A 682      -2.852  32.691  27.947  1.00  9.290          C  
ATOM  10581  O   GLY A 682      -2.321  33.761  27.641  1.00  9.010          O  
ATOM  10582  H   GLY A 682      -5.140  30.896  29.451  1.00 10.910          H  
ATOM  10583 1HA  GLY A 682      -4.843  33.467  28.315  1.00 11.500          H  
ATOM  10584 2HA  GLY A 682      -4.027  32.899  29.754  1.00 11.500          H  
ATOM  10585  N   SER A 683      -2.303  31.499  27.657  1.00  9.550          N  
ATOM  10586  CA  SER A 683      -1.045  31.324  26.947  1.00  9.480          C  
ATOM  10587  C   SER A 683      -1.194  30.676  25.562  1.00  9.230          C  
ATOM  10588  O   SER A 683      -0.199  30.209  24.998  1.00  9.140          O  
ATOM  10589  CB  SER A 683      -0.094  30.480  27.781  1.00 13.300          C  
ATOM  10590  OG  SER A 683       0.243  31.115  28.993  1.00 13.300          O  
ATOM  10591  H   SER A 683      -2.794  30.652  27.955  1.00 11.460          H  
ATOM  10592  HA  SER A 683      -0.599  32.309  26.809  1.00 11.380          H  
ATOM  10593 1HB  SER A 683      -0.568  29.518  27.992  1.00 15.960          H  
ATOM  10594 2HB  SER A 683       0.811  30.280  27.211  1.00 15.960          H  
ATOM  10595  HG  SER A 683       0.842  30.521  29.443  1.00 15.960          H  
ATOM  10596  N   ALA A 684      -2.408  30.619  24.996  1.00  9.240          N  
ATOM  10597  CA  ALA A 684      -2.560  29.970  23.689  1.00  9.140          C  
ATOM  10598  C   ALA A 684      -3.668  30.534  22.813  1.00  8.520          C  
ATOM  10599  O   ALA A 684      -4.709  30.980  23.285  1.00  8.990          O  
ATOM  10600  CB  ALA A 684      -2.877  28.500  23.883  1.00 12.840          C  
ATOM  10601  H   ALA A 684      -3.222  31.017  25.476  1.00 11.090          H  
ATOM  10602  HA  ALA A 684      -1.619  30.080  23.152  1.00 10.970          H  
ATOM  10603 1HB  ALA A 684      -2.957  28.018  22.914  1.00 15.400          H  
ATOM  10604 2HB  ALA A 684      -2.124  28.039  24.449  1.00 15.400          H  
ATOM  10605 3HB  ALA A 684      -3.824  28.408  24.411  1.00 15.400          H  
ATOM  10606  N   SER A 685      -3.453  30.443  21.507  1.00  7.530          N  
ATOM  10607  CA  SER A 685      -4.458  30.780  20.520  1.00  6.880          C  
ATOM  10608  C   SER A 685      -5.430  29.620  20.342  1.00  6.770          C  
ATOM  10609  O   SER A 685      -5.166  28.493  20.780  1.00  6.360          O  
ATOM  10610  CB  SER A 685      -3.802  31.111  19.195  1.00  9.890          C  
ATOM  10611  OG  SER A 685      -3.200  29.975  18.643  1.00  9.890          O  
ATOM  10612  H   SER A 685      -2.561  30.115  21.171  1.00  9.040          H  
ATOM  10613  HA  SER A 685      -5.017  31.649  20.869  1.00  8.260          H  
ATOM  10614 1HB  SER A 685      -4.551  31.500  18.506  1.00 11.870          H  
ATOM  10615 2HB  SER A 685      -3.055  31.889  19.341  1.00 11.870          H  
ATOM  10616  HG  SER A 685      -2.862  30.247  17.784  1.00 11.870          H  
ATOM  10617  N   SER A 686      -6.541  29.896  19.669  1.00  7.330          N  
ATOM  10618  CA  SER A 686      -7.547  28.895  19.358  1.00  7.420          C  
ATOM  10619  C   SER A 686      -8.337  29.383  18.138  1.00  6.790          C  
ATOM  10620  O   SER A 686      -8.327  30.584  17.858  1.00  6.840          O  
ATOM  10621  CB  SER A 686      -8.462  28.725  20.567  1.00 10.350          C  
ATOM  10622  OG  SER A 686      -9.219  29.884  20.793  1.00 10.350          O  
ATOM  10623  H   SER A 686      -6.704  30.841  19.358  1.00  8.800          H  
ATOM  10624  HA  SER A 686      -7.036  27.961  19.125  1.00  8.900          H  
ATOM  10625 1HB  SER A 686      -9.120  27.887  20.442  1.00 12.420          H  
ATOM  10626 2HB  SER A 686      -7.851  28.518  21.446  1.00 12.420          H  
ATOM  10627  HG  SER A 686      -9.783  29.688  21.543  1.00 12.420          H  
ATOM  10628  N   VAL A 687      -9.018  28.497  17.385  1.00  6.490          N  
ATOM  10629  CA  VAL A 687      -9.084  27.043  17.577  1.00  6.440          C  
ATOM  10630  C   VAL A 687      -8.182  26.289  16.602  1.00  5.610          C  
ATOM  10631  O   VAL A 687      -7.369  25.461  17.014  1.00  5.580          O  
ATOM  10632  CB  VAL A 687     -10.537  26.551  17.415  1.00  9.040          C  
ATOM  10633  CG1 VAL A 687     -10.600  25.027  17.527  1.00  9.040          C  
ATOM  10634  CG2 VAL A 687     -11.405  27.195  18.489  1.00  9.040          C  
ATOM  10635  H   VAL A 687      -9.525  28.890  16.607  1.00  7.790          H  
ATOM  10636  HA  VAL A 687      -8.771  26.780  18.576  1.00  7.730          H  
ATOM  10637  HB  VAL A 687     -10.906  26.829  16.429  1.00 10.840          H  
ATOM  10638 1HG1 VAL A 687     -11.633  24.700  17.409  1.00 10.840          H  
ATOM  10639 2HG1 VAL A 687      -9.993  24.555  16.755  1.00 10.840          H  
ATOM  10640 3HG1 VAL A 687     -10.234  24.718  18.507  1.00 10.840          H  
ATOM  10641 1HG2 VAL A 687     -12.436  26.860  18.374  1.00 10.840          H  
ATOM  10642 2HG2 VAL A 687     -11.041  26.906  19.470  1.00 10.840          H  
ATOM  10643 3HG2 VAL A 687     -11.366  28.281  18.394  1.00 10.840          H  
ATOM  10644  N   ALA A 688      -8.330  26.558  15.309  1.00  5.200          N  
ATOM  10645  CA  ALA A 688      -7.616  25.812  14.273  1.00  4.710          C  
ATOM  10646  C   ALA A 688      -6.162  26.254  14.065  1.00  3.600          C  
ATOM  10647  O   ALA A 688      -5.839  26.867  13.044  1.00  3.670          O  
ATOM  10648  CB  ALA A 688      -8.364  25.939  12.958  1.00  6.790          C  
ATOM  10649  H   ALA A 688      -8.980  27.275  15.030  1.00  6.240          H  
ATOM  10650  HA  ALA A 688      -7.600  24.762  14.572  1.00  5.650          H  
ATOM  10651 1HB  ALA A 688      -7.857  25.342  12.198  1.00  8.150          H  
ATOM  10652 2HB  ALA A 688      -9.383  25.577  13.083  1.00  8.150          H  
ATOM  10653 3HB  ALA A 688      -8.382  26.983  12.649  1.00  8.150          H  
ATOM  10654  N   SER A 689      -5.296  25.954  15.035  1.00  2.960          N  
ATOM  10655  CA  SER A 689      -3.865  26.307  14.935  1.00  2.220          C  
ATOM  10656  C   SER A 689      -3.127  25.293  14.030  1.00  1.470          C  
ATOM  10657  O   SER A 689      -3.690  24.242  13.708  1.00  1.900          O  
ATOM  10658  CB  SER A 689      -3.225  26.386  16.313  1.00  3.400          C  
ATOM  10659  OG  SER A 689      -3.138  25.133  16.927  1.00  3.400          O  
ATOM  10660  H   SER A 689      -5.669  25.477  15.860  1.00  3.550          H  
ATOM  10661  HA  SER A 689      -3.787  27.291  14.472  1.00  2.660          H  
ATOM  10662 1HB  SER A 689      -2.231  26.819  16.231  1.00  4.080          H  
ATOM  10663 2HB  SER A 689      -3.817  27.054  16.943  1.00  4.080          H  
ATOM  10664  HG  SER A 689      -2.779  25.309  17.822  1.00  4.080          H  
ATOM  10665  N   GLN A 690      -1.869  25.602  13.581  1.00  1.000          N  
ATOM  10666  CA  GLN A 690      -1.122  24.665  12.716  1.00  1.120          C  
ATOM  10667  C   GLN A 690       0.322  24.216  13.081  1.00  0.990          C  
ATOM  10668  O   GLN A 690       0.961  23.566  12.254  1.00  1.350          O  
ATOM  10669  CB  GLN A 690      -1.092  25.231  11.293  1.00  1.520          C  
ATOM  10670  CG  GLN A 690      -2.469  25.349  10.647  1.00  1.520          C  
ATOM  10671  CD  GLN A 690      -2.410  25.916   9.255  1.00  1.520          C  
ATOM  10672  OE1 GLN A 690      -1.607  26.808   8.970  1.00  1.520          O  
ATOM  10673  NE2 GLN A 690      -3.259  25.409   8.371  1.00  1.520          N  
ATOM  10674  H   GLN A 690      -1.447  26.480  13.848  1.00  1.200          H  
ATOM  10675  HA  GLN A 690      -1.712  23.750  12.679  1.00  1.340          H  
ATOM  10676 1HB  GLN A 690      -0.633  26.219  11.304  1.00  1.820          H  
ATOM  10677 2HB  GLN A 690      -0.480  24.593  10.655  1.00  1.820          H  
ATOM  10678 1HG  GLN A 690      -2.920  24.358  10.600  1.00  1.820          H  
ATOM  10679 2HG  GLN A 690      -3.095  26.008  11.247  1.00  1.820          H  
ATOM  10680 1HE2 GLN A 690      -3.265  25.753   7.429  1.00  1.820          H  
ATOM  10681 2HE2 GLN A 690      -3.898  24.692   8.643  1.00  1.820          H  
ATOM  10682  N   SER A 691       0.864  24.534  14.257  1.00  0.620          N  
ATOM  10683  CA  SER A 691       2.239  24.081  14.530  1.00  0.770          C  
ATOM  10684  C   SER A 691       2.322  22.628  14.979  1.00  0.730          C  
ATOM  10685  O   SER A 691       1.439  22.107  15.657  1.00  1.020          O  
ATOM  10686  CB  SER A 691       2.951  24.940  15.560  1.00  1.020          C  
ATOM  10687  OG  SER A 691       3.178  26.236  15.082  1.00  1.020          O  
ATOM  10688  H   SER A 691       0.353  25.060  14.947  1.00  0.740          H  
ATOM  10689  HA  SER A 691       2.807  24.167  13.603  1.00  0.920          H  
ATOM  10690 1HB  SER A 691       2.368  24.980  16.481  1.00  1.220          H  
ATOM  10691 2HB  SER A 691       3.908  24.474  15.806  1.00  1.220          H  
ATOM  10692  HG  SER A 691       3.988  26.553  15.560  1.00  1.220          H  
ATOM  10693  N   ILE A 692       3.424  21.993  14.608  1.00  0.400          N  
ATOM  10694  CA  ILE A 692       3.744  20.626  14.986  1.00  0.360          C  
ATOM  10695  C   ILE A 692       4.976  20.710  15.838  1.00  0.330          C  
ATOM  10696  O   ILE A 692       5.946  21.307  15.390  1.00  0.340          O  
ATOM  10697  CB  ILE A 692       4.116  19.786  13.760  1.00  0.520          C  
ATOM  10698  CG1 ILE A 692       2.969  19.828  12.772  1.00  0.520          C  
ATOM  10699  CG2 ILE A 692       4.506  18.333  14.220  1.00  0.520          C  
ATOM  10700  CD1 ILE A 692       3.254  19.196  11.484  1.00  0.520          C  
ATOM  10701  H   ILE A 692       4.086  22.505  14.040  1.00  0.480          H  
ATOM  10702  HA  ILE A 692       2.927  20.180  15.556  1.00  0.430          H  
ATOM  10703  HB  ILE A 692       4.959  20.234  13.257  1.00  0.620          H  
ATOM  10704 1HG1 ILE A 692       2.132  19.397  13.188  1.00  0.620          H  
ATOM  10705 2HG1 ILE A 692       2.732  20.871  12.558  1.00  0.620          H  
ATOM  10706 1HG2 ILE A 692       4.786  17.724  13.373  1.00  0.620          H  
ATOM  10707 2HG2 ILE A 692       5.351  18.370  14.904  1.00  0.620          H  
ATOM  10708 3HG2 ILE A 692       3.670  17.875  14.731  1.00  0.620          H  
ATOM  10709 1HD1 ILE A 692       2.388  19.307  10.864  1.00  0.620          H  
ATOM  10710 2HD1 ILE A 692       4.109  19.687  11.012  1.00  0.620          H  
ATOM  10711 3HD1 ILE A 692       3.463  18.144  11.611  1.00  0.620          H  
ATOM  10712  N   ILE A 693       4.958  20.160  17.041  1.00  0.320          N  
ATOM  10713  CA  ILE A 693       6.125  20.266  17.911  1.00  0.330          C  
ATOM  10714  C   ILE A 693       6.757  18.922  18.246  1.00  0.330          C  
ATOM  10715  O   ILE A 693       6.088  18.004  18.716  1.00  0.330          O  
ATOM  10716  CB  ILE A 693       5.738  20.988  19.227  1.00  0.460          C  
ATOM  10717  CG1 ILE A 693       5.194  22.432  18.888  1.00  0.460          C  
ATOM  10718  CG2 ILE A 693       6.993  21.057  20.175  1.00  0.460          C  
ATOM  10719  CD1 ILE A 693       4.494  23.152  20.028  1.00  0.460          C  
ATOM  10720  H   ILE A 693       4.116  19.668  17.358  1.00  0.380          H  
ATOM  10721  HA  ILE A 693       6.882  20.865  17.406  1.00  0.400          H  
ATOM  10722  HB  ILE A 693       4.932  20.439  19.723  1.00  0.550          H  
ATOM  10723 1HG1 ILE A 693       6.024  23.051  18.570  1.00  0.550          H  
ATOM  10724 2HG1 ILE A 693       4.484  22.363  18.071  1.00  0.550          H  
ATOM  10725 1HG2 ILE A 693       6.735  21.558  21.100  1.00  0.550          H  
ATOM  10726 2HG2 ILE A 693       7.345  20.055  20.418  1.00  0.550          H  
ATOM  10727 3HG2 ILE A 693       7.799  21.608  19.678  1.00  0.550          H  
ATOM  10728 1HD1 ILE A 693       4.158  24.133  19.677  1.00  0.550          H  
ATOM  10729 2HD1 ILE A 693       3.626  22.570  20.348  1.00  0.550          H  
ATOM  10730 3HD1 ILE A 693       5.168  23.287  20.864  1.00  0.550          H  
ATOM  10731  N   ALA A 694       8.057  18.815  17.993  1.00  0.330          N  
ATOM  10732  CA  ALA A 694       8.845  17.633  18.318  1.00  0.370          C  
ATOM  10733  C   ALA A 694       9.451  17.819  19.709  1.00  0.320          C  
ATOM  10734  O   ALA A 694       9.884  18.923  20.060  1.00  0.300          O  
ATOM  10735  CB  ALA A 694       9.926  17.414  17.280  1.00  0.500          C  
ATOM  10736  H   ALA A 694       8.526  19.617  17.581  1.00  0.400          H  
ATOM  10737  HA  ALA A 694       8.190  16.765  18.342  1.00  0.440          H  
ATOM  10738 1HB  ALA A 694      10.503  16.524  17.534  1.00  0.600          H  
ATOM  10739 2HB  ALA A 694       9.455  17.285  16.319  1.00  0.600          H  
ATOM  10740 3HB  ALA A 694      10.583  18.283  17.250  1.00  0.600          H  
ATOM  10741  N   TYR A 695       9.538  16.735  20.468  1.00  0.320          N  
ATOM  10742  CA  TYR A 695      10.091  16.779  21.821  1.00  0.300          C  
ATOM  10743  C   TYR A 695      10.735  15.477  22.289  1.00  0.270          C  
ATOM  10744  O   TYR A 695      10.594  14.416  21.666  1.00  0.280          O  
ATOM  10745  CB  TYR A 695       8.999  17.185  22.811  1.00  0.430          C  
ATOM  10746  CG  TYR A 695       7.822  16.260  22.790  1.00  0.430          C  
ATOM  10747  CD1 TYR A 695       7.787  15.094  23.537  1.00  0.430          C  
ATOM  10748  CD2 TYR A 695       6.755  16.605  22.030  1.00  0.430          C  
ATOM  10749  CE1 TYR A 695       6.700  14.268  23.476  1.00  0.430          C  
ATOM  10750  CE2 TYR A 695       5.680  15.800  21.983  1.00  0.430          C  
ATOM  10751  CZ  TYR A 695       5.635  14.627  22.671  1.00  0.430          C  
ATOM  10752  OH  TYR A 695       4.534  13.806  22.538  1.00  0.430          O  
ATOM  10753  H   TYR A 695       9.155  15.858  20.107  1.00  0.380          H  
ATOM  10754  HA  TYR A 695      10.870  17.546  21.841  1.00  0.360          H  
ATOM  10755 1HB  TYR A 695       9.408  17.212  23.824  1.00  0.510          H  
ATOM  10756 2HB  TYR A 695       8.645  18.178  22.571  1.00  0.510          H  
ATOM  10757  HD1 TYR A 695       8.612  14.828  24.145  1.00  0.510          H  
ATOM  10758  HD2 TYR A 695       6.765  17.531  21.452  1.00  0.510          H  
ATOM  10759  HE1 TYR A 695       6.687  13.342  24.050  1.00  0.510          H  
ATOM  10760  HE2 TYR A 695       4.853  16.088  21.383  1.00  0.510          H  
ATOM  10761  HH  TYR A 695       3.943  14.174  21.860  1.00  0.510          H  
ATOM  10762  N   THR A 696      11.448  15.571  23.413  1.00  0.240          N  
ATOM  10763  CA  THR A 696      12.113  14.438  24.041  1.00  0.240          C  
ATOM  10764  C   THR A 696      11.127  13.594  24.842  1.00  0.230          C  
ATOM  10765  O   THR A 696      10.262  14.122  25.543  1.00  0.240          O  
ATOM  10766  CB  THR A 696      13.264  14.948  24.945  1.00  0.340          C  
ATOM  10767  OG1 THR A 696      14.234  15.626  24.142  1.00  0.340          O  
ATOM  10768  CG2 THR A 696      13.936  13.821  25.683  1.00  0.340          C  
ATOM  10769  H   THR A 696      11.521  16.477  23.891  1.00  0.290          H  
ATOM  10770  HA  THR A 696      12.536  13.803  23.263  1.00  0.290          H  
ATOM  10771  HB  THR A 696      12.864  15.655  25.661  1.00  0.400          H  
ATOM  10772  HG1 THR A 696      13.859  16.449  23.817  1.00  0.400          H  
ATOM  10773 1HG2 THR A 696      14.735  14.227  26.298  1.00  0.400          H  
ATOM  10774 2HG2 THR A 696      13.225  13.309  26.326  1.00  0.400          H  
ATOM  10775 3HG2 THR A 696      14.351  13.113  24.967  1.00  0.400          H  
ATOM  10776  N   MET A 697      11.218  12.280  24.733  1.00  0.250          N  
ATOM  10777  CA  MET A 697      10.326  11.465  25.542  1.00  0.270          C  
ATOM  10778  C   MET A 697      10.672  11.562  27.013  1.00  0.290          C  
ATOM  10779  O   MET A 697      11.822  11.336  27.398  1.00  0.360          O  
ATOM  10780  CB  MET A 697      10.459  10.015  25.152  1.00  0.370          C  
ATOM  10781  CG  MET A 697       9.958   9.708  23.846  1.00  0.370          C  
ATOM  10782  SD  MET A 697      10.210   8.010  23.374  1.00  0.370          S  
ATOM  10783  CE  MET A 697       8.886   7.182  24.246  1.00  0.370          C  
ATOM  10784  H   MET A 697      11.900  11.858  24.095  1.00  0.300          H  
ATOM  10785  HA  MET A 697       9.300  11.811  25.402  1.00  0.320          H  
ATOM  10786 1HB  MET A 697      11.513   9.744  25.164  1.00  0.440          H  
ATOM  10787 2HB  MET A 697       9.943   9.410  25.888  1.00  0.440          H  
ATOM  10788 1HG  MET A 697       8.917   9.895  23.902  1.00  0.440          H  
ATOM  10789 2HG  MET A 697      10.375  10.360  23.090  1.00  0.440          H  
ATOM  10790 1HE  MET A 697       8.927   6.122  24.047  1.00  0.440          H  
ATOM  10791 2HE  MET A 697       8.974   7.347  25.313  1.00  0.440          H  
ATOM  10792 3HE  MET A 697       7.944   7.557  23.899  1.00  0.440          H  
ATOM  10793  N   SER A 698       9.662  11.774  27.849  1.00  0.230          N  
ATOM  10794  CA  SER A 698       9.882  11.770  29.286  1.00  0.250          C  
ATOM  10795  C   SER A 698       9.556  10.380  29.809  1.00  0.250          C  
ATOM  10796  O   SER A 698       8.462   9.847  29.578  1.00  0.210          O  
ATOM  10797  CB  SER A 698       9.020  12.804  29.992  1.00  0.340          C  
ATOM  10798  OG  SER A 698       9.264  12.810  31.387  1.00  0.340          O  
ATOM  10799  H   SER A 698       8.735  12.005  27.481  1.00  0.280          H  
ATOM  10800  HA  SER A 698      10.930  11.986  29.491  1.00  0.300          H  
ATOM  10801 1HB  SER A 698       9.231  13.784  29.585  1.00  0.410          H  
ATOM  10802 2HB  SER A 698       7.968  12.598  29.804  1.00  0.410          H  
ATOM  10803  HG  SER A 698       8.671  12.149  31.829  1.00  0.410          H  
ATOM  10804  N   LEU A 699      10.475   9.775  30.553  1.00  0.310          N  
ATOM  10805  CA  LEU A 699      10.242   8.432  31.086  1.00  0.340          C  
ATOM  10806  C   LEU A 699       9.370   8.547  32.322  1.00  0.350          C  
ATOM  10807  O   LEU A 699       9.808   8.273  33.431  1.00  0.420          O  
ATOM  10808  CB  LEU A 699      11.549   7.767  31.526  1.00  0.460          C  
ATOM  10809  CG  LEU A 699      12.501   7.222  30.466  1.00  0.460          C  
ATOM  10810  CD1 LEU A 699      13.294   8.339  29.824  1.00  0.460          C  
ATOM  10811  CD2 LEU A 699      13.435   6.261  31.127  1.00  0.460          C  
ATOM  10812  H   LEU A 699      11.350  10.247  30.735  1.00  0.370          H  
ATOM  10813  HA  LEU A 699       9.736   7.824  30.336  1.00  0.410          H  
ATOM  10814 1HB  LEU A 699      12.104   8.481  32.131  1.00  0.560          H  
ATOM  10815 2HB  LEU A 699      11.283   6.932  32.157  1.00  0.560          H  
ATOM  10816  HG  LEU A 699      11.935   6.713  29.691  1.00  0.560          H  
ATOM  10817 1HD1 LEU A 699      13.967   7.914  29.106  1.00  0.560          H  
ATOM  10818 2HD1 LEU A 699      12.646   9.046  29.323  1.00  0.560          H  
ATOM  10819 3HD1 LEU A 699      13.873   8.859  30.586  1.00  0.560          H  
ATOM  10820 1HD2 LEU A 699      14.111   5.858  30.387  1.00  0.560          H  
ATOM  10821 2HD2 LEU A 699      13.994   6.787  31.894  1.00  0.560          H  
ATOM  10822 3HD2 LEU A 699      12.886   5.457  31.581  1.00  0.560          H  
ATOM  10823  N   GLY A 700       8.131   8.948  32.125  1.00  0.300          N  
ATOM  10824  CA  GLY A 700       7.263   9.270  33.242  1.00  0.360          C  
ATOM  10825  C   GLY A 700       7.866  10.468  33.989  1.00  0.420          C  
ATOM  10826  O   GLY A 700       8.167  11.501  33.378  1.00  0.370          O  
ATOM  10827  H   GLY A 700       7.848   9.116  31.159  1.00  0.360          H  
ATOM  10828 1HA  GLY A 700       6.265   9.514  32.883  1.00  0.430          H  
ATOM  10829 2HA  GLY A 700       7.180   8.412  33.910  1.00  0.430          H  
ATOM  10830  N   ALA A 701       8.065  10.324  35.301  1.00  0.570          N  
ATOM  10831  CA  ALA A 701       8.621  11.397  36.149  1.00  0.680          C  
ATOM  10832  C   ALA A 701       9.794  10.893  36.980  1.00  0.530          C  
ATOM  10833  O   ALA A 701       9.946   9.698  37.129  1.00  0.490          O  
ATOM  10834  CB  ALA A 701       7.549  11.938  37.076  1.00  0.910          C  
ATOM  10835  H   ALA A 701       7.781   9.427  35.710  1.00  0.680          H  
ATOM  10836  HA  ALA A 701       8.983  12.195  35.501  1.00  0.820          H  
ATOM  10837 1HB  ALA A 701       7.965  12.741  37.686  1.00  1.090          H  
ATOM  10838 2HB  ALA A 701       6.720  12.322  36.485  1.00  1.090          H  
ATOM  10839 3HB  ALA A 701       7.195  11.142  37.722  1.00  1.090          H  
ATOM  10840  N   GLU A 702      10.651  11.779  37.473  1.00  0.750          N  
ATOM  10841  CA  GLU A 702      11.766  11.350  38.332  1.00  0.640          C  
ATOM  10842  C   GLU A 702      11.439  11.512  39.815  1.00  0.560          C  
ATOM  10843  O   GLU A 702      10.649  12.387  40.179  1.00  0.600          O  
ATOM  10844  CB  GLU A 702      13.036  12.145  38.017  1.00  0.940          C  
ATOM  10845  CG  GLU A 702      13.610  11.919  36.627  1.00  0.940          C  
ATOM  10846  CD  GLU A 702      14.875  12.711  36.387  1.00  0.940          C  
ATOM  10847  OE1 GLU A 702      15.237  13.496  37.234  1.00  0.940          O  
ATOM  10848  OE2 GLU A 702      15.483  12.523  35.363  1.00  0.940          O  
ATOM  10849  H   GLU A 702      10.517  12.765  37.292  1.00  0.900          H  
ATOM  10850  HA  GLU A 702      11.967  10.298  38.148  1.00  0.770          H  
ATOM  10851 1HB  GLU A 702      12.834  13.209  38.130  1.00  1.130          H  
ATOM  10852 2HB  GLU A 702      13.810  11.881  38.741  1.00  1.130          H  
ATOM  10853 1HG  GLU A 702      13.834  10.864  36.511  1.00  1.130          H  
ATOM  10854 2HG  GLU A 702      12.862  12.189  35.885  1.00  1.130          H  
ATOM  10855  N   ASN A 703      12.081  10.701  40.665  1.00  0.460          N  
ATOM  10856  CA  ASN A 703      11.930  10.833  42.115  1.00  0.420          C  
ATOM  10857  C   ASN A 703      13.151  10.285  42.889  1.00  0.320          C  
ATOM  10858  O   ASN A 703      14.105   9.764  42.292  1.00  0.340          O  
ATOM  10859  CB  ASN A 703      10.655  10.097  42.529  1.00  0.600          C  
ATOM  10860  CG  ASN A 703       9.955  10.649  43.755  1.00  0.600          C  
ATOM  10861  OD1 ASN A 703      10.570  11.367  44.549  1.00  0.600          O  
ATOM  10862  ND2 ASN A 703       8.697  10.317  43.923  1.00  0.600          N  
ATOM  10863  H   ASN A 703      12.679   9.969  40.272  1.00  0.550          H  
ATOM  10864  HA  ASN A 703      11.835  11.892  42.358  1.00  0.500          H  
ATOM  10865 1HB  ASN A 703       9.948  10.118  41.699  1.00  0.720          H  
ATOM  10866 2HB  ASN A 703      10.892   9.057  42.709  1.00  0.720          H  
ATOM  10867 1HD2 ASN A 703       8.193  10.648  44.719  1.00  0.720          H  
ATOM  10868 2HD2 ASN A 703       8.242   9.714  43.244  1.00  0.720          H  
ATOM  10869  N   SER A 704      13.093  10.397  44.217  1.00  0.270          N  
ATOM  10870  CA  SER A 704      14.142   9.919  45.119  1.00  0.260          C  
ATOM  10871  C   SER A 704      13.632   9.811  46.553  1.00  0.160          C  
ATOM  10872  O   SER A 704      12.546  10.289  46.886  1.00  0.230          O  
ATOM  10873  CB  SER A 704      15.349  10.840  45.090  1.00  0.370          C  
ATOM  10874  OG  SER A 704      15.052  12.079  45.669  1.00  0.370          O  
ATOM  10875  H   SER A 704      12.285  10.868  44.617  1.00  0.320          H  
ATOM  10876  HA  SER A 704      14.454   8.925  44.797  1.00  0.310          H  
ATOM  10877 1HB  SER A 704      16.175  10.373  45.628  1.00  0.440          H  
ATOM  10878 2HB  SER A 704      15.674  10.983  44.061  1.00  0.440          H  
ATOM  10879  HG  SER A 704      15.851  12.604  45.589  1.00  0.440          H  
ATOM  10880  N   VAL A 705      14.423   9.172  47.401  1.00  0.170          N  
ATOM  10881  CA  VAL A 705      14.116   9.069  48.824  1.00  0.240          C  
ATOM  10882  C   VAL A 705      15.339   9.493  49.636  1.00  0.270          C  
ATOM  10883  O   VAL A 705      16.394   9.700  49.066  1.00  0.380          O  
ATOM  10884  CB  VAL A 705      13.660   7.660  49.190  1.00  0.310          C  
ATOM  10885  CG1 VAL A 705      12.405   7.265  48.410  1.00  0.310          C  
ATOM  10886  CG2 VAL A 705      14.733   6.717  48.931  1.00  0.310          C  
ATOM  10887  H   VAL A 705      15.290   8.796  47.038  1.00  0.200          H  
ATOM  10888  HA  VAL A 705      13.301   9.754  49.058  1.00  0.290          H  
ATOM  10889  HB  VAL A 705      13.405   7.652  50.221  1.00  0.370          H  
ATOM  10890 1HG1 VAL A 705      12.085   6.265  48.712  1.00  0.370          H  
ATOM  10891 2HG1 VAL A 705      11.610   7.980  48.623  1.00  0.370          H  
ATOM  10892 3HG1 VAL A 705      12.614   7.265  47.344  1.00  0.370          H  
ATOM  10893 1HG2 VAL A 705      14.396   5.742  49.218  1.00  0.370          H  
ATOM  10894 2HG2 VAL A 705      14.977   6.725  47.877  1.00  0.370          H  
ATOM  10895 3HG2 VAL A 705      15.604   6.981  49.512  1.00  0.370          H  
ATOM  10896  N   ALA A 706      15.198   9.684  50.953  1.00  0.310          N  
ATOM  10897  CA  ALA A 706      16.352  10.070  51.791  1.00  0.470          C  
ATOM  10898  C   ALA A 706      17.489   9.036  51.814  1.00  0.490          C  
ATOM  10899  O   ALA A 706      18.665   9.406  51.790  1.00  0.640          O  
ATOM  10900  CB  ALA A 706      15.900  10.314  53.218  1.00  0.590          C  
ATOM  10901  H   ALA A 706      14.295   9.535  51.379  1.00  0.370          H  
ATOM  10902  HA  ALA A 706      16.756  10.996  51.382  1.00  0.560          H  
ATOM  10903 1HB  ALA A 706      16.753  10.642  53.813  1.00  0.710          H  
ATOM  10904 2HB  ALA A 706      15.130  11.082  53.231  1.00  0.710          H  
ATOM  10905 3HB  ALA A 706      15.501   9.396  53.638  1.00  0.710          H  
ATOM  10906  N   TYR A 707      17.123   7.753  51.834  1.00  0.420          N  
ATOM  10907  CA  TYR A 707      18.031   6.602  51.858  1.00  0.540          C  
ATOM  10908  C   TYR A 707      18.834   6.445  53.163  1.00  0.640          C  
ATOM  10909  O   TYR A 707      19.905   5.841  53.140  1.00  0.690          O  
ATOM  10910  CB  TYR A 707      19.089   6.679  50.731  1.00  0.710          C  
ATOM  10911  CG  TYR A 707      18.619   6.964  49.299  1.00  0.710          C  
ATOM  10912  CD1 TYR A 707      18.824   8.216  48.779  1.00  0.710          C  
ATOM  10913  CD2 TYR A 707      18.050   5.986  48.500  1.00  0.710          C  
ATOM  10914  CE1 TYR A 707      18.451   8.514  47.494  1.00  0.710          C  
ATOM  10915  CE2 TYR A 707      17.681   6.292  47.192  1.00  0.710          C  
ATOM  10916  CZ  TYR A 707      17.877   7.563  46.710  1.00  0.710          C  
ATOM  10917  OH  TYR A 707      17.518   7.900  45.442  1.00  0.710          O  
ATOM  10918  H   TYR A 707      16.129   7.556  51.926  1.00  0.500          H  
ATOM  10919  HA  TYR A 707      17.429   5.702  51.731  1.00  0.650          H  
ATOM  10920 1HB  TYR A 707      19.837   7.421  50.984  1.00  0.850          H  
ATOM  10921 2HB  TYR A 707      19.617   5.727  50.706  1.00  0.850          H  
ATOM  10922  HD1 TYR A 707      19.281   8.988  49.395  1.00  0.850          H  
ATOM  10923  HD2 TYR A 707      17.901   4.987  48.889  1.00  0.850          H  
ATOM  10924  HE1 TYR A 707      18.612   9.517  47.105  1.00  0.850          H  
ATOM  10925  HE2 TYR A 707      17.234   5.528  46.553  1.00  0.850          H  
ATOM  10926  HH  TYR A 707      17.352   7.098  44.920  1.00  0.850          H  
ATOM  10927  N   SER A 708      18.343   6.944  54.299  1.00  0.650          N  
ATOM  10928  CA  SER A 708      19.075   6.768  55.550  1.00  0.680          C  
ATOM  10929  C   SER A 708      19.214   5.290  55.917  1.00  0.640          C  
ATOM  10930  O   SER A 708      18.270   4.505  55.770  1.00  0.630          O  
ATOM  10931  CB  SER A 708      18.401   7.523  56.678  1.00  0.940          C  
ATOM  10932  OG  SER A 708      18.422   8.908  56.456  1.00  0.940          O  
ATOM  10933  H   SER A 708      17.462   7.437  54.320  1.00  0.780          H  
ATOM  10934  HA  SER A 708      20.077   7.179  55.416  1.00  0.820          H  
ATOM  10935 1HB  SER A 708      17.388   7.194  56.757  1.00  1.130          H  
ATOM  10936 2HB  SER A 708      18.892   7.290  57.623  1.00  1.130          H  
ATOM  10937  HG  SER A 708      18.024   9.308  57.237  1.00  1.130          H  
ATOM  10938  N   ASN A 709      20.374   4.940  56.482  1.00  0.590          N  
ATOM  10939  CA  ASN A 709      20.721   3.569  56.874  1.00  0.540          C  
ATOM  10940  C   ASN A 709      19.811   2.945  57.921  1.00  0.460          C  
ATOM  10941  O   ASN A 709      19.741   1.720  58.041  1.00  0.470          O  
ATOM  10942  CB  ASN A 709      22.144   3.518  57.395  1.00  0.780          C  
ATOM  10943  CG  ASN A 709      23.178   3.651  56.319  1.00  0.780          C  
ATOM  10944  OD1 ASN A 709      22.883   3.459  55.140  1.00  0.780          O  
ATOM  10945  ND2 ASN A 709      24.396   3.955  56.714  1.00  0.780          N  
ATOM  10946  H   ASN A 709      21.076   5.659  56.581  1.00  0.710          H  
ATOM  10947  HA  ASN A 709      20.652   2.942  55.983  1.00  0.650          H  
ATOM  10948 1HB  ASN A 709      22.291   4.315  58.126  1.00  0.930          H  
ATOM  10949 2HB  ASN A 709      22.302   2.572  57.913  1.00  0.930          H  
ATOM  10950 1HD2 ASN A 709      25.177   4.016  56.041  1.00  0.930          H  
ATOM  10951 2HD2 ASN A 709      24.588   4.092  57.684  1.00  0.930          H  
ATOM  10952  N   ASN A 710      19.166   3.776  58.719  1.00  0.410          N  
ATOM  10953  CA  ASN A 710      18.287   3.308  59.760  1.00  0.380          C  
ATOM  10954  C   ASN A 710      16.868   3.838  59.630  1.00  0.340          C  
ATOM  10955  O   ASN A 710      16.183   3.988  60.644  1.00  0.350          O  
ATOM  10956  CB  ASN A 710      18.880   3.662  61.103  1.00  0.540          C  
ATOM  10957  CG  ASN A 710      19.032   5.139  61.253  1.00  0.540          C  
ATOM  10958  OD1 ASN A 710      19.046   5.873  60.244  1.00  0.540          O  
ATOM  10959  ND2 ASN A 710      19.166   5.602  62.473  1.00  0.540          N  
ATOM  10960  H   ASN A 710      19.265   4.779  58.608  1.00  0.490          H  
ATOM  10961  HA  ASN A 710      18.222   2.222  59.691  1.00  0.460          H  
ATOM  10962 1HB  ASN A 710      18.239   3.276  61.903  1.00  0.650          H  
ATOM  10963 2HB  ASN A 710      19.854   3.189  61.205  1.00  0.650          H  
ATOM  10964 1HD2 ASN A 710      19.275   6.585  62.627  1.00  0.650          H  
ATOM  10965 2HD2 ASN A 710      19.153   4.970  63.249  1.00  0.650          H  
ATOM  10966  N   SER A 711      16.403   4.167  58.416  1.00  0.390          N  
ATOM  10967  CA  SER A 711      15.021   4.655  58.338  1.00  0.350          C  
ATOM  10968  C   SER A 711      14.125   3.788  57.474  1.00  0.310          C  
ATOM  10969  O   SER A 711      14.523   3.293  56.416  1.00  0.330          O  
ATOM  10970  CB  SER A 711      14.952   6.074  57.806  1.00  0.510          C  
ATOM  10971  OG  SER A 711      15.590   6.986  58.665  1.00  0.510          O  
ATOM  10972  H   SER A 711      16.980   4.078  57.573  1.00  0.470          H  
ATOM  10973  HA  SER A 711      14.596   4.658  59.338  1.00  0.420          H  
ATOM  10974 1HB  SER A 711      15.396   6.108  56.817  1.00  0.610          H  
ATOM  10975 2HB  SER A 711      13.902   6.353  57.697  1.00  0.610          H  
ATOM  10976  HG  SER A 711      15.370   7.855  58.334  1.00  0.610          H  
ATOM  10977  N   ILE A 712      12.876   3.658  57.917  1.00  0.280          N  
ATOM  10978  CA  ILE A 712      11.862   2.911  57.171  1.00  0.270          C  
ATOM  10979  C   ILE A 712      10.582   3.713  57.014  1.00  0.250          C  
ATOM  10980  O   ILE A 712      10.167   4.426  57.935  1.00  0.250          O  
ATOM  10981  CB  ILE A 712      11.560   1.559  57.864  1.00  0.380          C  
ATOM  10982  CG1 ILE A 712      10.623   0.645  57.027  1.00  0.380          C  
ATOM  10983  CG2 ILE A 712      10.910   1.826  59.216  1.00  0.380          C  
ATOM  10984  CD1 ILE A 712      10.615  -0.813  57.469  1.00  0.380          C  
ATOM  10985  H   ILE A 712      12.662   4.101  58.815  1.00  0.340          H  
ATOM  10986  HA  ILE A 712      12.261   2.710  56.189  1.00  0.320          H  
ATOM  10987  HB  ILE A 712      12.474   1.035  57.977  1.00  0.460          H  
ATOM  10988 1HG1 ILE A 712       9.602   1.024  57.084  1.00  0.460          H  
ATOM  10989 2HG1 ILE A 712      10.932   0.660  56.008  1.00  0.460          H  
ATOM  10990 1HG2 ILE A 712      10.751   0.903  59.688  1.00  0.460          H  
ATOM  10991 2HG2 ILE A 712      11.556   2.445  59.830  1.00  0.460          H  
ATOM  10992 3HG2 ILE A 712       9.961   2.329  59.099  1.00  0.460          H  
ATOM  10993 1HD1 ILE A 712       9.941  -1.379  56.825  1.00  0.460          H  
ATOM  10994 2HD1 ILE A 712      11.622  -1.221  57.390  1.00  0.460          H  
ATOM  10995 3HD1 ILE A 712      10.283  -0.894  58.484  1.00  0.460          H  
ATOM  10996  N   ALA A 713       9.955   3.623  55.851  1.00  0.240          N  
ATOM  10997  CA  ALA A 713       8.679   4.299  55.678  1.00  0.220          C  
ATOM  10998  C   ALA A 713       7.565   3.304  55.907  1.00  0.200          C  
ATOM  10999  O   ALA A 713       7.613   2.190  55.378  1.00  0.210          O  
ATOM  11000  CB  ALA A 713       8.557   4.934  54.321  1.00  0.320          C  
ATOM  11001  H   ALA A 713      10.364   3.024  55.130  1.00  0.290          H  
ATOM  11002  HA  ALA A 713       8.602   5.084  56.428  1.00  0.260          H  
ATOM  11003 1HB  ALA A 713       7.604   5.430  54.266  1.00  0.380          H  
ATOM  11004 2HB  ALA A 713       9.352   5.657  54.182  1.00  0.380          H  
ATOM  11005 3HB  ALA A 713       8.612   4.182  53.585  1.00  0.380          H  
ATOM  11006  N   ILE A 714       6.578   3.675  56.709  1.00  0.190          N  
ATOM  11007  CA  ILE A 714       5.452   2.784  56.970  1.00  0.190          C  
ATOM  11008  C   ILE A 714       4.119   3.545  56.743  1.00  0.210          C  
ATOM  11009  O   ILE A 714       3.936   4.565  57.407  1.00  0.230          O  
ATOM  11010  CB  ILE A 714       5.501   2.217  58.409  1.00  0.270          C  
ATOM  11011  CG1 ILE A 714       6.860   1.500  58.624  1.00  0.270          C  
ATOM  11012  CG2 ILE A 714       4.312   1.225  58.628  1.00  0.270          C  
ATOM  11013  CD1 ILE A 714       7.129   1.067  60.000  1.00  0.270          C  
ATOM  11014  H   ILE A 714       6.627   4.618  57.116  1.00  0.230          H  
ATOM  11015  HA  ILE A 714       5.555   1.932  56.315  1.00  0.230          H  
ATOM  11016  HB  ILE A 714       5.421   3.017  59.110  1.00  0.320          H  
ATOM  11017 1HG1 ILE A 714       6.908   0.631  57.965  1.00  0.320          H  
ATOM  11018 2HG1 ILE A 714       7.654   2.181  58.359  1.00  0.320          H  
ATOM  11019 1HG2 ILE A 714       4.326   0.828  59.634  1.00  0.320          H  
ATOM  11020 2HG2 ILE A 714       3.377   1.732  58.470  1.00  0.320          H  
ATOM  11021 3HG2 ILE A 714       4.388   0.389  57.926  1.00  0.320          H  
ATOM  11022 1HD1 ILE A 714       8.099   0.606  60.015  1.00  0.320          H  
ATOM  11023 2HD1 ILE A 714       7.122   1.923  60.671  1.00  0.320          H  
ATOM  11024 3HD1 ILE A 714       6.403   0.367  60.301  1.00  0.320          H  
ATOM  11025  N   PRO A 715       3.196   3.057  55.890  1.00  0.210          N  
ATOM  11026  CA  PRO A 715       1.889   3.627  55.564  1.00  0.230          C  
ATOM  11027  C   PRO A 715       1.078   3.827  56.826  1.00  0.230          C  
ATOM  11028  O   PRO A 715       1.153   2.964  57.713  1.00  0.220          O  
ATOM  11029  CB  PRO A 715       1.265   2.533  54.704  1.00  0.350          C  
ATOM  11030  CG  PRO A 715       2.431   1.816  54.109  1.00  0.350          C  
ATOM  11031  CD  PRO A 715       3.477   1.824  55.147  1.00  0.350          C  
ATOM  11032  HA  PRO A 715       1.960   4.546  54.981  1.00  0.280          H  
ATOM  11033 1HB  PRO A 715       0.632   1.872  55.322  1.00  0.410          H  
ATOM  11034 2HB  PRO A 715       0.599   2.993  53.952  1.00  0.410          H  
ATOM  11035 1HG  PRO A 715       2.146   0.777  53.843  1.00  0.410          H  
ATOM  11036 2HG  PRO A 715       2.746   2.312  53.191  1.00  0.410          H  
ATOM  11037 1HD  PRO A 715       3.412   0.929  55.788  1.00  0.410          H  
ATOM  11038 2HD  PRO A 715       4.408   1.907  54.616  1.00  0.410          H  
ATOM  11039  N   THR A 716       0.297   4.910  56.928  1.00  0.240          N  
ATOM  11040  CA  THR A 716      -0.506   5.054  58.142  1.00  0.240          C  
ATOM  11041  C   THR A 716      -1.921   5.375  57.693  1.00  0.240          C  
ATOM  11042  O   THR A 716      -2.718   5.989  58.406  1.00  0.250          O  
ATOM  11043  CB  THR A 716       0.002   6.224  59.043  1.00  0.340          C  
ATOM  11044  OG1 THR A 716      -0.092   7.481  58.350  1.00  0.340          O  
ATOM  11045  CG2 THR A 716       1.483   6.038  59.416  1.00  0.340          C  
ATOM  11046  H   THR A 716       0.219   5.591  56.154  1.00  0.290          H  
ATOM  11047  HA  THR A 716      -0.519   4.123  58.702  1.00  0.290          H  
ATOM  11048  HB  THR A 716      -0.597   6.256  59.951  1.00  0.400          H  
ATOM  11049  HG1 THR A 716       0.370   7.433  57.491  1.00  0.400          H  
ATOM  11050 1HG2 THR A 716       1.797   6.858  60.042  1.00  0.400          H  
ATOM  11051 2HG2 THR A 716       1.622   5.133  59.936  1.00  0.400          H  
ATOM  11052 3HG2 THR A 716       2.080   6.030  58.508  1.00  0.400          H  
ATOM  11053  N   ASN A 717      -2.224   4.848  56.515  1.00  0.240          N  
ATOM  11054  CA  ASN A 717      -3.497   4.982  55.843  1.00  0.240          C  
ATOM  11055  C   ASN A 717      -3.489   4.049  54.630  1.00  0.240          C  
ATOM  11056  O   ASN A 717      -2.495   3.357  54.361  1.00  0.240          O  
ATOM  11057  CB  ASN A 717      -3.746   6.438  55.454  1.00  0.340          C  
ATOM  11058  CG  ASN A 717      -5.184   6.821  55.464  1.00  0.340          C  
ATOM  11059  OD1 ASN A 717      -6.035   5.997  55.103  1.00  0.340          O  
ATOM  11060  ND2 ASN A 717      -5.483   8.029  55.863  1.00  0.340          N  
ATOM  11061  H   ASN A 717      -1.492   4.335  56.045  1.00  0.290          H  
ATOM  11062  HA  ASN A 717      -4.293   4.650  56.511  1.00  0.290          H  
ATOM  11063 1HB  ASN A 717      -3.222   7.096  56.141  1.00  0.400          H  
ATOM  11064 2HB  ASN A 717      -3.342   6.623  54.464  1.00  0.400          H  
ATOM  11065 1HD2 ASN A 717      -6.434   8.329  55.888  1.00  0.400          H  
ATOM  11066 2HD2 ASN A 717      -4.747   8.675  56.147  1.00  0.400          H  
ATOM  11067  N   PHE A 718      -4.585   4.035  53.894  1.00  0.240          N  
ATOM  11068  CA  PHE A 718      -4.669   3.290  52.649  1.00  0.230          C  
ATOM  11069  C   PHE A 718      -5.827   3.769  51.801  1.00  0.250          C  
ATOM  11070  O   PHE A 718      -6.758   4.427  52.293  1.00  0.270          O  
ATOM  11071  CB  PHE A 718      -4.849   1.799  52.896  1.00  0.330          C  
ATOM  11072  CG  PHE A 718      -6.097   1.507  53.623  1.00  0.330          C  
ATOM  11073  CD1 PHE A 718      -7.271   1.291  52.938  1.00  0.330          C  
ATOM  11074  CD2 PHE A 718      -6.107   1.459  54.995  1.00  0.330          C  
ATOM  11075  CE1 PHE A 718      -8.413   1.062  53.605  1.00  0.330          C  
ATOM  11076  CE2 PHE A 718      -7.259   1.217  55.674  1.00  0.330          C  
ATOM  11077  CZ  PHE A 718      -8.419   1.023  54.975  1.00  0.330          C  
ATOM  11078  H   PHE A 718      -5.378   4.591  54.203  1.00  0.290          H  
ATOM  11079  HA  PHE A 718      -3.752   3.439  52.081  1.00  0.280          H  
ATOM  11080 1HB  PHE A 718      -4.874   1.278  51.936  1.00  0.390          H  
ATOM  11081 2HB  PHE A 718      -4.006   1.407  53.465  1.00  0.390          H  
ATOM  11082  HD1 PHE A 718      -7.280   1.324  51.847  1.00  0.390          H  
ATOM  11083  HD2 PHE A 718      -5.183   1.623  55.525  1.00  0.390          H  
ATOM  11084  HE1 PHE A 718      -9.320   0.929  53.038  1.00  0.390          H  
ATOM  11085  HE2 PHE A 718      -7.261   1.187  56.760  1.00  0.390          H  
ATOM  11086  HZ  PHE A 718      -9.338   0.846  55.506  1.00  0.390          H  
ATOM  11087  N   THR A 719      -5.797   3.370  50.543  1.00  0.260          N  
ATOM  11088  CA  THR A 719      -6.910   3.610  49.663  1.00  0.280          C  
ATOM  11089  C   THR A 719      -7.254   2.335  48.921  1.00  0.260          C  
ATOM  11090  O   THR A 719      -6.416   1.442  48.735  1.00  0.200          O  
ATOM  11091  CB  THR A 719      -6.623   4.771  48.689  1.00  0.380          C  
ATOM  11092  OG1 THR A 719      -7.803   5.056  47.936  1.00  0.380          O  
ATOM  11093  CG2 THR A 719      -5.514   4.407  47.740  1.00  0.380          C  
ATOM  11094  H   THR A 719      -4.967   2.883  50.192  1.00  0.310          H  
ATOM  11095  HA  THR A 719      -7.771   3.873  50.252  1.00  0.340          H  
ATOM  11096  HB  THR A 719      -6.339   5.654  49.260  1.00  0.460          H  
ATOM  11097  HG1 THR A 719      -7.678   5.872  47.439  1.00  0.460          H  
ATOM  11098 1HG2 THR A 719      -5.326   5.238  47.064  1.00  0.460          H  
ATOM  11099 2HG2 THR A 719      -4.606   4.188  48.307  1.00  0.460          H  
ATOM  11100 3HG2 THR A 719      -5.808   3.536  47.162  1.00  0.460          H  
ATOM  11101  N   ILE A 720      -8.508   2.227  48.542  1.00  0.330          N  
ATOM  11102  CA  ILE A 720      -8.982   1.099  47.773  1.00  0.330          C  
ATOM  11103  C   ILE A 720      -9.340   1.639  46.415  1.00  0.350          C  
ATOM  11104  O   ILE A 720     -10.049   2.639  46.306  1.00  0.380          O  
ATOM  11105  CB  ILE A 720     -10.204   0.407  48.424  1.00  0.460          C  
ATOM  11106  CG1 ILE A 720      -9.888  -0.004  49.929  1.00  0.460          C  
ATOM  11107  CG2 ILE A 720     -10.635  -0.824  47.571  1.00  0.460          C  
ATOM  11108  CD1 ILE A 720      -8.756  -1.004  50.163  1.00  0.460          C  
ATOM  11109  H   ILE A 720      -9.129   3.002  48.741  1.00  0.400          H  
ATOM  11110  HA  ILE A 720      -8.181   0.373  47.641  1.00  0.400          H  
ATOM  11111  HB  ILE A 720     -11.032   1.101  48.456  1.00  0.550          H  
ATOM  11112 1HG1 ILE A 720      -9.634   0.894  50.467  1.00  0.550          H  
ATOM  11113 2HG1 ILE A 720     -10.794  -0.408  50.358  1.00  0.550          H  
ATOM  11114 1HG2 ILE A 720     -11.506  -1.292  48.024  1.00  0.550          H  
ATOM  11115 2HG2 ILE A 720     -10.892  -0.507  46.559  1.00  0.550          H  
ATOM  11116 3HG2 ILE A 720      -9.819  -1.546  47.518  1.00  0.550          H  
ATOM  11117 1HD1 ILE A 720      -8.652  -1.179  51.233  1.00  0.550          H  
ATOM  11118 2HD1 ILE A 720      -8.980  -1.937  49.670  1.00  0.550          H  
ATOM  11119 3HD1 ILE A 720      -7.824  -0.602  49.777  1.00  0.550          H  
ATOM  11120  N   SER A 721      -8.858   0.990  45.380  1.00  0.350          N  
ATOM  11121  CA  SER A 721      -9.151   1.470  44.047  1.00  0.380          C  
ATOM  11122  C   SER A 721      -9.507   0.322  43.148  1.00  0.260          C  
ATOM  11123  O   SER A 721      -9.244  -0.845  43.457  1.00  0.230          O  
ATOM  11124  CB  SER A 721      -7.962   2.230  43.495  1.00  0.520          C  
ATOM  11125  OG  SER A 721      -6.862   1.385  43.337  1.00  0.520          O  
ATOM  11126  H   SER A 721      -8.260   0.168  45.526  1.00  0.420          H  
ATOM  11127  HA  SER A 721     -10.008   2.143  44.093  1.00  0.460          H  
ATOM  11128 1HB  SER A 721      -8.223   2.677  42.536  1.00  0.620          H  
ATOM  11129 2HB  SER A 721      -7.706   3.040  44.178  1.00  0.620          H  
ATOM  11130  HG  SER A 721      -6.122   1.945  43.101  1.00  0.620          H  
ATOM  11131  N   VAL A 722     -10.174   0.649  42.051  1.00  0.220          N  
ATOM  11132  CA  VAL A 722     -10.554  -0.372  41.110  1.00  0.180          C  
ATOM  11133  C   VAL A 722     -10.037   0.028  39.748  1.00  0.190          C  
ATOM  11134  O   VAL A 722     -10.267   1.150  39.290  1.00  0.200          O  
ATOM  11135  CB  VAL A 722     -12.086  -0.577  41.092  1.00  0.270          C  
ATOM  11136  CG1 VAL A 722     -12.460  -1.704  40.087  1.00  0.270          C  
ATOM  11137  CG2 VAL A 722     -12.565  -0.911  42.512  1.00  0.270          C  
ATOM  11138  H   VAL A 722     -10.350   1.621  41.839  1.00  0.260          H  
ATOM  11139  HA  VAL A 722     -10.088  -1.304  41.400  1.00  0.220          H  
ATOM  11140  HB  VAL A 722     -12.570   0.336  40.746  1.00  0.320          H  
ATOM  11141 1HG1 VAL A 722     -13.530  -1.833  40.073  1.00  0.320          H  
ATOM  11142 2HG1 VAL A 722     -12.123  -1.460  39.084  1.00  0.320          H  
ATOM  11143 3HG1 VAL A 722     -11.989  -2.636  40.400  1.00  0.320          H  
ATOM  11144 1HG2 VAL A 722     -13.642  -1.054  42.518  1.00  0.320          H  
ATOM  11145 2HG2 VAL A 722     -12.077  -1.801  42.840  1.00  0.320          H  
ATOM  11146 3HG2 VAL A 722     -12.315  -0.116  43.192  1.00  0.320          H  
ATOM  11147  N   THR A 723      -9.327  -0.881  39.116  1.00  0.200          N  
ATOM  11148  CA  THR A 723      -8.769  -0.641  37.797  1.00  0.210          C  
ATOM  11149  C   THR A 723      -9.420  -1.578  36.792  1.00  0.200          C  
ATOM  11150  O   THR A 723      -9.883  -2.666  37.150  1.00  0.200          O  
ATOM  11151  CB  THR A 723      -7.237  -0.796  37.801  1.00  0.290          C  
ATOM  11152  OG1 THR A 723      -6.718  -0.426  36.522  1.00  0.290          O  
ATOM  11153  CG2 THR A 723      -6.843  -2.224  38.095  1.00  0.290          C  
ATOM  11154  H   THR A 723      -9.180  -1.775  39.594  1.00  0.240          H  
ATOM  11155  HA  THR A 723      -8.999   0.381  37.499  1.00  0.250          H  
ATOM  11156  HB  THR A 723      -6.809  -0.147  38.565  1.00  0.350          H  
ATOM  11157  HG1 THR A 723      -6.740   0.534  36.434  1.00  0.350          H  
ATOM  11158 1HG2 THR A 723      -5.766  -2.275  38.088  1.00  0.350          H  
ATOM  11159 2HG2 THR A 723      -7.220  -2.513  39.078  1.00  0.350          H  
ATOM  11160 3HG2 THR A 723      -7.245  -2.894  37.334  1.00  0.350          H  
ATOM  11161  N   THR A 724      -9.467  -1.171  35.529  1.00  0.220          N  
ATOM  11162  CA  THR A 724     -10.084  -2.026  34.521  1.00  0.220          C  
ATOM  11163  C   THR A 724      -9.084  -2.560  33.507  1.00  0.220          C  
ATOM  11164  O   THR A 724      -8.298  -1.807  32.926  1.00  0.240          O  
ATOM  11165  CB  THR A 724     -11.208  -1.271  33.766  1.00  0.310          C  
ATOM  11166  OG1 THR A 724     -12.197  -0.856  34.686  1.00  0.310          O  
ATOM  11167  CG2 THR A 724     -11.880  -2.187  32.768  1.00  0.310          C  
ATOM  11168  H   THR A 724      -9.060  -0.285  35.268  1.00  0.260          H  
ATOM  11169  HA  THR A 724     -10.533  -2.877  35.021  1.00  0.260          H  
ATOM  11170  HB  THR A 724     -10.797  -0.404  33.253  1.00  0.370          H  
ATOM  11171  HG1 THR A 724     -11.824  -0.183  35.253  1.00  0.370          H  
ATOM  11172 1HG2 THR A 724     -12.681  -1.648  32.264  1.00  0.370          H  
ATOM  11173 2HG2 THR A 724     -11.172  -2.528  32.034  1.00  0.370          H  
ATOM  11174 3HG2 THR A 724     -12.292  -3.042  33.301  1.00  0.370          H  
ATOM  11175  N   GLU A 725      -9.146  -3.868  33.279  1.00  0.210          N  
ATOM  11176  CA  GLU A 725      -8.308  -4.508  32.273  1.00  0.210          C  
ATOM  11177  C   GLU A 725      -9.168  -5.216  31.241  1.00  0.210          C  
ATOM  11178  O   GLU A 725     -10.087  -5.975  31.567  1.00  0.200          O  
ATOM  11179  CB  GLU A 725      -7.278  -5.453  32.890  1.00  0.290          C  
ATOM  11180  CG  GLU A 725      -6.201  -4.740  33.734  1.00  0.290          C  
ATOM  11181  CD  GLU A 725      -5.125  -5.670  34.241  1.00  0.290          C  
ATOM  11182  OE1 GLU A 725      -5.287  -6.869  34.095  1.00  0.290          O  
ATOM  11183  OE2 GLU A 725      -4.137  -5.194  34.752  1.00  0.290          O  
ATOM  11184  H   GLU A 725      -9.823  -4.408  33.830  1.00  0.250          H  
ATOM  11185  HA  GLU A 725      -7.749  -3.731  31.748  1.00  0.250          H  
ATOM  11186 1HB  GLU A 725      -7.789  -6.174  33.523  1.00  0.350          H  
ATOM  11187 2HB  GLU A 725      -6.777  -6.011  32.098  1.00  0.350          H  
ATOM  11188 1HG  GLU A 725      -5.735  -3.972  33.117  1.00  0.350          H  
ATOM  11189 2HG  GLU A 725      -6.674  -4.235  34.571  1.00  0.350          H  
ATOM  11190  N   ILE A 726      -8.892  -4.926  29.984  1.00  0.230          N  
ATOM  11191  CA  ILE A 726      -9.665  -5.435  28.863  1.00  0.250          C  
ATOM  11192  C   ILE A 726      -8.858  -6.417  28.028  1.00  0.260          C  
ATOM  11193  O   ILE A 726      -7.759  -6.088  27.561  1.00  0.270          O  
ATOM  11194  CB  ILE A 726     -10.164  -4.221  28.045  1.00  0.340          C  
ATOM  11195  CG1 ILE A 726     -11.068  -3.346  29.015  1.00  0.340          C  
ATOM  11196  CG2 ILE A 726     -10.938  -4.679  26.772  1.00  0.340          C  
ATOM  11197  CD1 ILE A 726     -11.423  -1.989  28.580  1.00  0.340          C  
ATOM  11198  H   ILE A 726      -8.112  -4.306  29.801  1.00  0.280          H  
ATOM  11199  HA  ILE A 726     -10.534  -5.970  29.249  1.00  0.300          H  
ATOM  11200  HB  ILE A 726      -9.313  -3.607  27.746  1.00  0.410          H  
ATOM  11201 1HG1 ILE A 726     -11.967  -3.863  29.161  1.00  0.410          H  
ATOM  11202 2HG1 ILE A 726     -10.571  -3.240  29.958  1.00  0.410          H  
ATOM  11203 1HG2 ILE A 726     -11.283  -3.812  26.213  1.00  0.410          H  
ATOM  11204 2HG2 ILE A 726     -10.280  -5.271  26.132  1.00  0.410          H  
ATOM  11205 3HG2 ILE A 726     -11.793  -5.287  27.059  1.00  0.410          H  
ATOM  11206 1HD1 ILE A 726     -12.053  -1.515  29.330  1.00  0.410          H  
ATOM  11207 2HD1 ILE A 726     -10.513  -1.409  28.456  1.00  0.410          H  
ATOM  11208 3HD1 ILE A 726     -11.943  -2.034  27.656  1.00  0.410          H  
ATOM  11209  N   LEU A 727      -9.399  -7.625  27.871  1.00  0.250          N  
ATOM  11210  CA  LEU A 727      -8.737  -8.680  27.122  1.00  0.270          C  
ATOM  11211  C   LEU A 727      -9.638  -9.329  26.064  1.00  0.300          C  
ATOM  11212  O   LEU A 727     -10.729  -9.805  26.395  1.00  0.370          O  
ATOM  11213  CB  LEU A 727      -8.275  -9.795  28.068  1.00  0.370          C  
ATOM  11214  CG  LEU A 727      -7.132  -9.457  29.035  1.00  0.370          C  
ATOM  11215  CD1 LEU A 727      -7.710  -8.984  30.392  1.00  0.370          C  
ATOM  11216  CD2 LEU A 727      -6.257 -10.689  29.205  1.00  0.370          C  
ATOM  11217  H   LEU A 727     -10.309  -7.809  28.307  1.00  0.300          H  
ATOM  11218  HA  LEU A 727      -7.848  -8.257  26.680  1.00  0.320          H  
ATOM  11219 1HB  LEU A 727      -9.128 -10.109  28.663  1.00  0.440          H  
ATOM  11220 2HB  LEU A 727      -7.956 -10.647  27.455  1.00  0.440          H  
ATOM  11221  HG  LEU A 727      -6.538  -8.640  28.618  1.00  0.440          H  
ATOM  11222 1HD1 LEU A 727      -6.897  -8.741  31.070  1.00  0.440          H  
ATOM  11223 2HD1 LEU A 727      -8.330  -8.108  30.272  1.00  0.440          H  
ATOM  11224 3HD1 LEU A 727      -8.299  -9.780  30.811  1.00  0.440          H  
ATOM  11225 1HD2 LEU A 727      -5.437 -10.465  29.872  1.00  0.440          H  
ATOM  11226 2HD2 LEU A 727      -6.838 -11.483  29.613  1.00  0.440          H  
ATOM  11227 3HD2 LEU A 727      -5.858 -10.998  28.235  1.00  0.440          H  
ATOM  11228  N   PRO A 728      -9.264  -9.310  24.784  1.00  0.250          N  
ATOM  11229  CA  PRO A 728      -9.946 -10.006  23.712  1.00  0.270          C  
ATOM  11230  C   PRO A 728      -9.966 -11.500  23.999  1.00  0.250          C  
ATOM  11231  O   PRO A 728      -9.008 -12.037  24.557  1.00  0.240          O  
ATOM  11232  CB  PRO A 728      -9.083  -9.656  22.499  1.00  0.410          C  
ATOM  11233  CG  PRO A 728      -8.425  -8.351  22.849  1.00  0.410          C  
ATOM  11234  CD  PRO A 728      -8.172  -8.432  24.331  1.00  0.410          C  
ATOM  11235  HA  PRO A 728     -10.967  -9.627  23.595  1.00  0.320          H  
ATOM  11236 1HB  PRO A 728      -8.340 -10.434  22.359  1.00  0.490          H  
ATOM  11237 2HB  PRO A 728      -9.698  -9.622  21.608  1.00  0.490          H  
ATOM  11238 1HG  PRO A 728      -7.498  -8.231  22.269  1.00  0.490          H  
ATOM  11239 2HG  PRO A 728      -9.076  -7.507  22.571  1.00  0.490          H  
ATOM  11240 1HD  PRO A 728      -7.187  -8.888  24.540  1.00  0.490          H  
ATOM  11241 2HD  PRO A 728      -8.278  -7.413  24.748  1.00  0.490          H  
ATOM  11242  N   VAL A 729     -11.038 -12.170  23.602  1.00  0.250          N  
ATOM  11243  CA  VAL A 729     -11.163 -13.619  23.766  1.00  0.240          C  
ATOM  11244  C   VAL A 729     -11.409 -14.316  22.435  1.00  0.240          C  
ATOM  11245  O   VAL A 729     -10.910 -15.421  22.228  1.00  0.240          O  
ATOM  11246  CB  VAL A 729     -12.258 -13.981  24.792  1.00  0.340          C  
ATOM  11247  CG1 VAL A 729     -12.451 -15.513  24.877  1.00  0.340          C  
ATOM  11248  CG2 VAL A 729     -11.841 -13.428  26.170  1.00  0.340          C  
ATOM  11249  H   VAL A 729     -11.800 -11.651  23.164  1.00  0.300          H  
ATOM  11250  HA  VAL A 729     -10.219 -13.991  24.162  1.00  0.290          H  
ATOM  11251  HB  VAL A 729     -13.205 -13.553  24.481  1.00  0.410          H  
ATOM  11252 1HG1 VAL A 729     -13.215 -15.725  25.614  1.00  0.410          H  
ATOM  11253 2HG1 VAL A 729     -12.764 -15.918  23.913  1.00  0.410          H  
ATOM  11254 3HG1 VAL A 729     -11.524 -15.986  25.172  1.00  0.410          H  
ATOM  11255 1HG2 VAL A 729     -12.608 -13.661  26.896  1.00  0.410          H  
ATOM  11256 2HG2 VAL A 729     -10.898 -13.872  26.469  1.00  0.410          H  
ATOM  11257 3HG2 VAL A 729     -11.713 -12.356  26.125  1.00  0.410          H  
ATOM  11258  N   SER A 730     -12.218 -13.715  21.555  1.00  0.240          N  
ATOM  11259  CA  SER A 730     -12.533 -14.400  20.304  1.00  0.250          C  
ATOM  11260  C   SER A 730     -12.698 -13.459  19.109  1.00  0.230          C  
ATOM  11261  O   SER A 730     -13.090 -12.297  19.240  1.00  0.210          O  
ATOM  11262  CB  SER A 730     -13.802 -15.215  20.452  1.00  0.350          C  
ATOM  11263  OG  SER A 730     -14.917 -14.388  20.672  1.00  0.350          O  
ATOM  11264  H   SER A 730     -12.614 -12.796  21.748  1.00  0.290          H  
ATOM  11265  HA  SER A 730     -11.717 -15.084  20.080  1.00  0.300          H  
ATOM  11266 1HB  SER A 730     -13.956 -15.803  19.547  1.00  0.420          H  
ATOM  11267 2HB  SER A 730     -13.692 -15.917  21.279  1.00  0.420          H  
ATOM  11268  HG  SER A 730     -15.679 -14.974  20.662  1.00  0.420          H  
ATOM  11269  N   MET A 731     -12.384 -14.001  17.941  1.00  0.270          N  
ATOM  11270  CA  MET A 731     -12.474 -13.367  16.630  1.00  0.310          C  
ATOM  11271  C   MET A 731     -13.743 -13.722  15.902  1.00  0.240          C  
ATOM  11272  O   MET A 731     -14.428 -14.690  16.241  1.00  0.220          O  
ATOM  11273  CB  MET A 731     -11.319 -13.806  15.739  1.00  0.420          C  
ATOM  11274  CG  MET A 731      -9.952 -13.361  16.152  1.00  0.420          C  
ATOM  11275  SD  MET A 731      -8.652 -14.156  15.154  1.00  0.420          S  
ATOM  11276  CE  MET A 731      -8.827 -13.512  13.486  1.00  0.420          C  
ATOM  11277  H   MET A 731     -12.064 -14.965  17.981  1.00  0.320          H  
ATOM  11278  HA  MET A 731     -12.454 -12.288  16.761  1.00  0.370          H  
ATOM  11279 1HB  MET A 731     -11.316 -14.882  15.663  1.00  0.500          H  
ATOM  11280 2HB  MET A 731     -11.500 -13.425  14.733  1.00  0.500          H  
ATOM  11281 1HG  MET A 731      -9.861 -12.283  16.045  1.00  0.500          H  
ATOM  11282 2HG  MET A 731      -9.800 -13.607  17.181  1.00  0.500          H  
ATOM  11283 1HE  MET A 731      -8.077 -13.966  12.842  1.00  0.500          H  
ATOM  11284 2HE  MET A 731      -9.814 -13.757  13.099  1.00  0.500          H  
ATOM  11285 3HE  MET A 731      -8.698 -12.427  13.484  1.00  0.500          H  
ATOM  11286  N   THR A 732     -14.063 -12.929  14.893  1.00  0.240          N  
ATOM  11287  CA  THR A 732     -15.182 -13.228  14.032  1.00  0.230          C  
ATOM  11288  C   THR A 732     -14.940 -14.568  13.357  1.00  0.210          C  
ATOM  11289  O   THR A 732     -13.872 -14.807  12.791  1.00  0.200          O  
ATOM  11290  CB  THR A 732     -15.370 -12.119  12.972  1.00  0.330          C  
ATOM  11291  OG1 THR A 732     -15.588 -10.865  13.636  1.00  0.330          O  
ATOM  11292  CG2 THR A 732     -16.560 -12.421  12.090  1.00  0.330          C  
ATOM  11293  H   THR A 732     -13.507 -12.112  14.686  1.00  0.290          H  
ATOM  11294  HA  THR A 732     -16.087 -13.301  14.635  1.00  0.280          H  
ATOM  11295  HB  THR A 732     -14.475 -12.051  12.360  1.00  0.390          H  
ATOM  11296  HG1 THR A 732     -15.597 -10.151  12.993  1.00  0.390          H  
ATOM  11297 1HG2 THR A 732     -16.680 -11.627  11.355  1.00  0.390          H  
ATOM  11298 2HG2 THR A 732     -16.418 -13.365  11.570  1.00  0.390          H  
ATOM  11299 3HG2 THR A 732     -17.454 -12.481  12.708  1.00  0.390          H  
ATOM  11300  N   LYS A 733     -15.942 -15.424  13.416  1.00  0.210          N  
ATOM  11301  CA  LYS A 733     -15.911 -16.741  12.817  1.00  0.220          C  
ATOM  11302  C   LYS A 733     -16.303 -16.645  11.353  1.00  0.200          C  
ATOM  11303  O   LYS A 733     -17.396 -16.160  11.056  1.00  0.220          O  
ATOM  11304  CB  LYS A 733     -16.912 -17.625  13.552  1.00  0.300          C  
ATOM  11305  CG  LYS A 733     -16.932 -19.027  13.123  1.00  0.300          C  
ATOM  11306  CD  LYS A 733     -18.092 -19.790  13.754  1.00  0.300          C  
ATOM  11307  CE  LYS A 733     -17.860 -20.165  15.190  1.00  0.300          C  
ATOM  11308  NZ  LYS A 733     -18.997 -20.920  15.710  1.00  0.300          N  
ATOM  11309  H   LYS A 733     -16.774 -15.137  13.912  1.00  0.250          H  
ATOM  11310  HA  LYS A 733     -14.900 -17.149  12.890  1.00  0.260          H  
ATOM  11311 1HB  LYS A 733     -16.681 -17.596  14.614  1.00  0.360          H  
ATOM  11312 2HB  LYS A 733     -17.917 -17.215  13.425  1.00  0.360          H  
ATOM  11313 1HG  LYS A 733     -16.969 -19.108  12.042  1.00  0.360          H  
ATOM  11314 2HG  LYS A 733     -16.021 -19.441  13.461  1.00  0.360          H  
ATOM  11315 1HD  LYS A 733     -18.986 -19.164  13.736  1.00  0.360          H  
ATOM  11316 2HD  LYS A 733     -18.296 -20.691  13.179  1.00  0.360          H  
ATOM  11317 1HE  LYS A 733     -16.969 -20.779  15.267  1.00  0.360          H  
ATOM  11318 2HE  LYS A 733     -17.733 -19.277  15.801  1.00  0.360          H  
ATOM  11319 1HZ  LYS A 733     -18.788 -21.173  16.688  1.00  0.360          H  
ATOM  11320 2HZ  LYS A 733     -19.846 -20.309  15.640  1.00  0.360          H  
ATOM  11321 3HZ  LYS A 733     -19.135 -21.757  15.180  1.00  0.360          H  
ATOM  11322  N   THR A 734     -15.437 -17.081  10.438  1.00  0.190          N  
ATOM  11323  CA  THR A 734     -15.790 -16.963   9.029  1.00  0.190          C  
ATOM  11324  C   THR A 734     -15.522 -18.239   8.252  1.00  0.170          C  
ATOM  11325  O   THR A 734     -14.708 -19.080   8.648  1.00  0.170          O  
ATOM  11326  CB  THR A 734     -14.995 -15.830   8.323  1.00  0.270          C  
ATOM  11327  OG1 THR A 734     -13.593 -16.186   8.253  1.00  0.270          O  
ATOM  11328  CG2 THR A 734     -15.136 -14.513   9.092  1.00  0.270          C  
ATOM  11329  H   THR A 734     -14.541 -17.470  10.704  1.00  0.230          H  
ATOM  11330  HA  THR A 734     -16.854 -16.751   8.950  1.00  0.230          H  
ATOM  11331  HB  THR A 734     -15.385 -15.701   7.309  1.00  0.320          H  
ATOM  11332  HG1 THR A 734     -13.113 -15.551   7.690  1.00  0.320          H  
ATOM  11333 1HG2 THR A 734     -14.580 -13.736   8.576  1.00  0.320          H  
ATOM  11334 2HG2 THR A 734     -16.184 -14.242   9.143  1.00  0.320          H  
ATOM  11335 3HG2 THR A 734     -14.739 -14.625  10.098  1.00  0.320          H  
ATOM  11336  N   SER A 735     -16.151 -18.318   7.090  1.00  0.150          N  
ATOM  11337  CA  SER A 735     -15.904 -19.381   6.133  1.00  0.130          C  
ATOM  11338  C   SER A 735     -16.011 -18.800   4.732  1.00  0.140          C  
ATOM  11339  O   SER A 735     -16.675 -17.778   4.506  1.00  0.150          O  
ATOM  11340  CB  SER A 735     -16.860 -20.538   6.350  1.00  0.190          C  
ATOM  11341  OG  SER A 735     -18.189 -20.163   6.128  1.00  0.190          O  
ATOM  11342  H   SER A 735     -16.856 -17.607   6.880  1.00  0.180          H  
ATOM  11343  HA  SER A 735     -14.890 -19.752   6.274  1.00  0.160          H  
ATOM  11344 1HB  SER A 735     -16.597 -21.354   5.682  1.00  0.230          H  
ATOM  11345 2HB  SER A 735     -16.751 -20.906   7.367  1.00  0.230          H  
ATOM  11346  HG  SER A 735     -18.725 -20.935   6.415  1.00  0.230          H  
ATOM  11347  N   VAL A 736     -15.317 -19.420   3.782  1.00  0.130          N  
ATOM  11348  CA  VAL A 736     -15.337 -18.899   2.427  1.00  0.140          C  
ATOM  11349  C   VAL A 736     -15.701 -19.910   1.367  1.00  0.120          C  
ATOM  11350  O   VAL A 736     -15.078 -20.965   1.216  1.00  0.110          O  
ATOM  11351  CB  VAL A 736     -13.974 -18.254   2.058  1.00  0.190          C  
ATOM  11352  CG1 VAL A 736     -14.015 -17.755   0.583  1.00  0.190          C  
ATOM  11353  CG2 VAL A 736     -13.681 -17.071   3.023  1.00  0.190          C  
ATOM  11354  H   VAL A 736     -14.811 -20.270   3.991  1.00  0.160          H  
ATOM  11355  HA  VAL A 736     -16.083 -18.111   2.388  1.00  0.170          H  
ATOM  11356  HB  VAL A 736     -13.177 -18.991   2.138  1.00  0.230          H  
ATOM  11357 1HG1 VAL A 736     -13.089 -17.304   0.340  1.00  0.230          H  
ATOM  11358 2HG1 VAL A 736     -14.181 -18.574  -0.097  1.00  0.230          H  
ATOM  11359 3HG1 VAL A 736     -14.807 -17.032   0.457  1.00  0.230          H  
ATOM  11360 1HG2 VAL A 736     -12.728 -16.610   2.762  1.00  0.230          H  
ATOM  11361 2HG2 VAL A 736     -14.474 -16.340   2.942  1.00  0.230          H  
ATOM  11362 3HG2 VAL A 736     -13.633 -17.427   4.045  1.00  0.230          H  
ATOM  11363  N   ASP A 737     -16.679 -19.550   0.562  1.00  0.130          N  
ATOM  11364  CA  ASP A 737     -17.043 -20.414  -0.527  1.00  0.120          C  
ATOM  11365  C   ASP A 737     -16.055 -20.095  -1.626  1.00  0.090          C  
ATOM  11366  O   ASP A 737     -16.203 -19.124  -2.371  1.00  0.090          O  
ATOM  11367  CB  ASP A 737     -18.520 -20.243  -0.923  1.00  0.170          C  
ATOM  11368  CG  ASP A 737     -18.964 -21.160  -2.086  1.00  0.170          C  
ATOM  11369  OD1 ASP A 737     -18.106 -21.519  -2.875  1.00  0.170          O  
ATOM  11370  OD2 ASP A 737     -20.121 -21.556  -2.150  1.00  0.170          O  
ATOM  11371  H   ASP A 737     -17.142 -18.650   0.721  1.00  0.160          H  
ATOM  11372  HA  ASP A 737     -16.900 -21.452  -0.226  1.00  0.140          H  
ATOM  11373 1HB  ASP A 737     -19.141 -20.472  -0.056  1.00  0.210          H  
ATOM  11374 2HB  ASP A 737     -18.710 -19.209  -1.183  1.00  0.210          H  
ATOM  11375  N   CYS A 738     -15.002 -20.902  -1.669  1.00  0.110          N  
ATOM  11376  CA  CYS A 738     -13.858 -20.740  -2.551  1.00  0.130          C  
ATOM  11377  C   CYS A 738     -14.311 -20.583  -3.999  1.00  0.120          C  
ATOM  11378  O   CYS A 738     -13.916 -19.651  -4.688  1.00  0.240          O  
ATOM  11379  CB  CYS A 738     -12.918 -21.937  -2.408  1.00  0.170          C  
ATOM  11380  SG  CYS A 738     -11.342 -21.841  -3.306  1.00  0.170          S  
ATOM  11381  H   CYS A 738     -14.982 -21.624  -0.950  1.00  0.130          H  
ATOM  11382  HA  CYS A 738     -13.322 -19.828  -2.258  1.00  0.160          H  
ATOM  11383 1HB  CYS A 738     -12.688 -22.083  -1.350  1.00  0.210          H  
ATOM  11384 2HB  CYS A 738     -13.440 -22.831  -2.746  1.00  0.210          H  
ATOM  11385  N   THR A 739     -15.216 -21.468  -4.448  1.00  0.150          N  
ATOM  11386  CA  THR A 739     -15.689 -21.377  -5.820  1.00  0.140          C  
ATOM  11387  C   THR A 739     -16.469 -20.095  -6.040  1.00  0.140          C  
ATOM  11388  O   THR A 739     -16.259 -19.403  -7.034  1.00  0.140          O  
ATOM  11389  CB  THR A 739     -16.566 -22.583  -6.230  1.00  0.200          C  
ATOM  11390  OG1 THR A 739     -15.805 -23.800  -6.119  1.00  0.200          O  
ATOM  11391  CG2 THR A 739     -17.004 -22.413  -7.719  1.00  0.200          C  
ATOM  11392  H   THR A 739     -15.552 -22.205  -3.846  1.00  0.180          H  
ATOM  11393  HA  THR A 739     -14.831 -21.343  -6.472  1.00  0.170          H  
ATOM  11394  HB  THR A 739     -17.443 -22.641  -5.580  1.00  0.240          H  
ATOM  11395  HG1 THR A 739     -16.396 -24.553  -6.216  1.00  0.240          H  
ATOM  11396 1HG2 THR A 739     -17.611 -23.266  -8.017  1.00  0.240          H  
ATOM  11397 2HG2 THR A 739     -17.588 -21.502  -7.844  1.00  0.240          H  
ATOM  11398 3HG2 THR A 739     -16.124 -22.361  -8.356  1.00  0.240          H  
ATOM  11399  N   MET A 740     -17.376 -19.746  -5.130  1.00  0.130          N  
ATOM  11400  CA  MET A 740     -18.140 -18.523  -5.344  1.00  0.150          C  
ATOM  11401  C   MET A 740     -17.234 -17.280  -5.392  1.00  0.170          C  
ATOM  11402  O   MET A 740     -17.461 -16.377  -6.201  1.00  0.180          O  
ATOM  11403  CB  MET A 740     -19.227 -18.393  -4.299  1.00  0.200          C  
ATOM  11404  CG  MET A 740     -20.162 -17.227  -4.487  1.00  0.200          C  
ATOM  11405  SD  MET A 740     -21.509 -17.293  -3.311  1.00  0.200          S  
ATOM  11406  CE  MET A 740     -22.214 -15.716  -3.546  1.00  0.200          C  
ATOM  11407  H   MET A 740     -17.549 -20.351  -4.308  1.00  0.160          H  
ATOM  11408  HA  MET A 740     -18.623 -18.607  -6.311  1.00  0.180          H  
ATOM  11409 1HB  MET A 740     -19.817 -19.309  -4.269  1.00  0.240          H  
ATOM  11410 2HB  MET A 740     -18.753 -18.281  -3.331  1.00  0.240          H  
ATOM  11411 1HG  MET A 740     -19.620 -16.287  -4.348  1.00  0.240          H  
ATOM  11412 2HG  MET A 740     -20.575 -17.239  -5.498  1.00  0.240          H  
ATOM  11413 1HE  MET A 740     -23.047 -15.583  -2.888  1.00  0.240          H  
ATOM  11414 2HE  MET A 740     -21.474 -15.005  -3.319  1.00  0.240          H  
ATOM  11415 3HE  MET A 740     -22.537 -15.587  -4.577  1.00  0.240          H  
ATOM  11416  N   TYR A 741     -16.216 -17.226  -4.527  1.00  0.170          N  
ATOM  11417  CA  TYR A 741     -15.266 -16.116  -4.504  1.00  0.190          C  
ATOM  11418  C   TYR A 741     -14.502 -15.990  -5.823  1.00  0.210          C  
ATOM  11419  O   TYR A 741     -14.393 -14.904  -6.394  1.00  0.250          O  
ATOM  11420  CB  TYR A 741     -14.257 -16.258  -3.348  1.00  0.260          C  
ATOM  11421  CG  TYR A 741     -13.197 -15.124  -3.297  1.00  0.260          C  
ATOM  11422  CD1 TYR A 741     -13.526 -13.892  -2.746  1.00  0.260          C  
ATOM  11423  CD2 TYR A 741     -11.907 -15.321  -3.799  1.00  0.260          C  
ATOM  11424  CE1 TYR A 741     -12.595 -12.880  -2.705  1.00  0.260          C  
ATOM  11425  CE2 TYR A 741     -10.972 -14.307  -3.744  1.00  0.260          C  
ATOM  11426  CZ  TYR A 741     -11.305 -13.089  -3.209  1.00  0.260          C  
ATOM  11427  OH  TYR A 741     -10.359 -12.072  -3.167  1.00  0.260          O  
ATOM  11428  H   TYR A 741     -16.109 -17.980  -3.843  1.00  0.200          H  
ATOM  11429  HA  TYR A 741     -15.825 -15.193  -4.362  1.00  0.230          H  
ATOM  11430 1HB  TYR A 741     -14.798 -16.268  -2.397  1.00  0.310          H  
ATOM  11431 2HB  TYR A 741     -13.737 -17.214  -3.434  1.00  0.310          H  
ATOM  11432  HD1 TYR A 741     -14.526 -13.721  -2.354  1.00  0.310          H  
ATOM  11433  HD2 TYR A 741     -11.633 -16.272  -4.230  1.00  0.310          H  
ATOM  11434  HE1 TYR A 741     -12.874 -11.921  -2.283  1.00  0.310          H  
ATOM  11435  HE2 TYR A 741      -9.968 -14.469  -4.131  1.00  0.310          H  
ATOM  11436  HH  TYR A 741     -10.786 -11.226  -2.912  1.00  0.310          H  
ATOM  11437  N   ILE A 742     -13.953 -17.109  -6.296  1.00  0.200          N  
ATOM  11438  CA  ILE A 742     -13.109 -17.110  -7.481  1.00  0.240          C  
ATOM  11439  C   ILE A 742     -13.901 -17.063  -8.795  1.00  0.250          C  
ATOM  11440  O   ILE A 742     -13.560 -16.310  -9.708  1.00  0.350          O  
ATOM  11441  CB  ILE A 742     -12.249 -18.388  -7.513  1.00  0.320          C  
ATOM  11442  CG1 ILE A 742     -11.324 -18.425  -6.311  1.00  0.320          C  
ATOM  11443  CG2 ILE A 742     -11.396 -18.386  -8.792  1.00  0.320          C  
ATOM  11444  CD1 ILE A 742     -10.665 -19.710  -6.079  1.00  0.320          C  
ATOM  11445  H   ILE A 742     -14.092 -17.977  -5.769  1.00  0.240          H  
ATOM  11446  HA  ILE A 742     -12.463 -16.239  -7.435  1.00  0.290          H  
ATOM  11447  HB  ILE A 742     -12.894 -19.266  -7.483  1.00  0.380          H  
ATOM  11448 1HG1 ILE A 742     -10.573 -17.713  -6.429  1.00  0.380          H  
ATOM  11449 2HG1 ILE A 742     -11.900 -18.194  -5.422  1.00  0.380          H  
ATOM  11450 1HG2 ILE A 742     -10.798 -19.266  -8.826  1.00  0.380          H  
ATOM  11451 2HG2 ILE A 742     -12.007 -18.359  -9.673  1.00  0.380          H  
ATOM  11452 3HG2 ILE A 742     -10.758 -17.512  -8.793  1.00  0.380          H  
ATOM  11453 1HD1 ILE A 742     -10.061 -19.612  -5.199  1.00  0.380          H  
ATOM  11454 2HD1 ILE A 742     -11.418 -20.472  -5.919  1.00  0.380          H  
ATOM  11455 3HD1 ILE A 742     -10.043 -19.989  -6.905  1.00  0.380          H  
ATOM  11456  N   CYS A 743     -14.891 -17.944  -8.909  1.00  0.190          N  
ATOM  11457  CA  CYS A 743     -15.687 -18.178 -10.106  1.00  0.280          C  
ATOM  11458  C   CYS A 743     -17.177 -17.915  -9.905  1.00  0.480          C  
ATOM  11459  O   CYS A 743     -18.009 -18.674 -10.409  1.00  1.210          O  
ATOM  11460  CB  CYS A 743     -15.513 -19.628 -10.543  1.00  0.360          C  
ATOM  11461  SG  CYS A 743     -13.813 -20.083 -10.961  1.00  0.360          S  
ATOM  11462  H   CYS A 743     -15.107 -18.508  -8.098  1.00  0.230          H  
ATOM  11463  HA  CYS A 743     -15.324 -17.522 -10.890  1.00  0.340          H  
ATOM  11464 1HB  CYS A 743     -15.839 -20.279  -9.733  1.00  0.430          H  
ATOM  11465 2HB  CYS A 743     -16.151 -19.837 -11.395  1.00  0.430          H  
ATOM  11466  N   GLY A 744     -17.551 -16.878  -9.172  1.00  0.230          N  
ATOM  11467  CA  GLY A 744     -18.964 -16.671  -8.871  1.00  0.130          C  
ATOM  11468  C   GLY A 744     -19.863 -16.684 -10.102  1.00  0.480          C  
ATOM  11469  O   GLY A 744     -19.652 -15.944 -11.064  1.00  1.440          O  
ATOM  11470  H   GLY A 744     -16.857 -16.249  -8.779  1.00  0.280          H  
ATOM  11471 1HA  GLY A 744     -19.293 -17.443  -8.181  1.00  0.160          H  
ATOM  11472 2HA  GLY A 744     -19.077 -15.724  -8.341  1.00  0.160          H  
ATOM  11473  N   ASP A 745     -20.866 -17.564 -10.045  1.00  0.290          N  
ATOM  11474  CA  ASP A 745     -21.876 -17.807 -11.072  1.00  0.170          C  
ATOM  11475  C   ASP A 745     -21.303 -18.022 -12.483  1.00  0.160          C  
ATOM  11476  O   ASP A 745     -21.919 -17.616 -13.469  1.00  0.190          O  
ATOM  11477  CB  ASP A 745     -22.943 -16.699 -11.084  1.00  0.290          C  
ATOM  11478  CG  ASP A 745     -23.814 -16.626  -9.771  1.00  0.290          C  
ATOM  11479  OD1 ASP A 745     -23.916 -17.621  -9.052  1.00  0.290          O  
ATOM  11480  OD2 ASP A 745     -24.397 -15.578  -9.524  1.00  0.290          O  
ATOM  11481  H   ASP A 745     -20.935 -18.116  -9.202  1.00  0.350          H  
ATOM  11482  HA  ASP A 745     -22.394 -18.727 -10.800  1.00  0.200          H  
ATOM  11483 1HB  ASP A 745     -22.464 -15.731 -11.256  1.00  0.340          H  
ATOM  11484 2HB  ASP A 745     -23.613 -16.876 -11.910  1.00  0.340          H  
ATOM  11485  N   SER A 746     -20.178 -18.737 -12.599  1.00  0.150          N  
ATOM  11486  CA  SER A 746     -19.594 -18.996 -13.913  1.00  0.170          C  
ATOM  11487  C   SER A 746     -19.134 -20.440 -14.086  1.00  0.190          C  
ATOM  11488  O   SER A 746     -18.214 -20.908 -13.403  1.00  0.190          O  
ATOM  11489  CB  SER A 746     -18.431 -18.053 -14.144  1.00  0.230          C  
ATOM  11490  OG  SER A 746     -17.793 -18.335 -15.365  1.00  0.230          O  
ATOM  11491  H   SER A 746     -19.671 -19.043 -11.765  1.00  0.180          H  
ATOM  11492  HA  SER A 746     -20.353 -18.794 -14.669  1.00  0.200          H  
ATOM  11493 1HB  SER A 746     -18.800 -17.025 -14.147  1.00  0.280          H  
ATOM  11494 2HB  SER A 746     -17.720 -18.142 -13.320  1.00  0.280          H  
ATOM  11495  HG  SER A 746     -17.224 -17.580 -15.543  1.00  0.280          H  
ATOM  11496  N   THR A 747     -19.804 -21.146 -15.005  1.00  0.200          N  
ATOM  11497  CA  THR A 747     -19.592 -22.564 -15.278  1.00  0.210          C  
ATOM  11498  C   THR A 747     -18.206 -22.895 -15.793  1.00  0.180          C  
ATOM  11499  O   THR A 747     -17.600 -23.878 -15.358  1.00  0.200          O  
ATOM  11500  CB  THR A 747     -20.619 -23.071 -16.318  1.00  0.290          C  
ATOM  11501  OG1 THR A 747     -21.951 -22.919 -15.798  1.00  0.290          O  
ATOM  11502  CG2 THR A 747     -20.365 -24.553 -16.623  1.00  0.290          C  
ATOM  11503  H   THR A 747     -20.532 -20.676 -15.528  1.00  0.240          H  
ATOM  11504  HA  THR A 747     -19.745 -23.111 -14.349  1.00  0.250          H  
ATOM  11505  HB  THR A 747     -20.526 -22.488 -17.239  1.00  0.350          H  
ATOM  11506  HG1 THR A 747     -22.586 -23.094 -16.500  1.00  0.350          H  
ATOM  11507 1HG2 THR A 747     -21.098 -24.897 -17.349  1.00  0.350          H  
ATOM  11508 2HG2 THR A 747     -19.369 -24.697 -17.037  1.00  0.350          H  
ATOM  11509 3HG2 THR A 747     -20.460 -25.134 -15.706  1.00  0.350          H  
ATOM  11510  N   GLU A 748     -17.708 -22.117 -16.748  1.00  0.230          N  
ATOM  11511  CA  GLU A 748     -16.422 -22.432 -17.345  1.00  0.180          C  
ATOM  11512  C   GLU A 748     -15.320 -22.282 -16.319  1.00  0.160          C  
ATOM  11513  O   GLU A 748     -14.455 -23.152 -16.183  1.00  0.120          O  
ATOM  11514  CB  GLU A 748     -16.173 -21.507 -18.534  1.00  0.270          C  
ATOM  11515  CG  GLU A 748     -17.144 -21.715 -19.709  1.00  0.270          C  
ATOM  11516  CD  GLU A 748     -18.500 -21.074 -19.467  1.00  0.270          C  
ATOM  11517  OE1 GLU A 748     -18.639 -20.413 -18.461  1.00  0.270          O  
ATOM  11518  OE2 GLU A 748     -19.386 -21.261 -20.259  1.00  0.270          O  
ATOM  11519  H   GLU A 748     -18.242 -21.310 -17.079  1.00  0.280          H  
ATOM  11520  HA  GLU A 748     -16.439 -23.467 -17.688  1.00  0.220          H  
ATOM  11521 1HB  GLU A 748     -16.258 -20.473 -18.206  1.00  0.330          H  
ATOM  11522 2HB  GLU A 748     -15.156 -21.649 -18.902  1.00  0.330          H  
ATOM  11523 1HG  GLU A 748     -16.706 -21.288 -20.612  1.00  0.330          H  
ATOM  11524 2HG  GLU A 748     -17.276 -22.784 -19.871  1.00  0.330          H  
ATOM  11525  N   CYS A 749     -15.385 -21.202 -15.551  1.00  0.200          N  
ATOM  11526  CA  CYS A 749     -14.390 -20.954 -14.531  1.00  0.170          C  
ATOM  11527  C   CYS A 749     -14.465 -22.044 -13.473  1.00  0.130          C  
ATOM  11528  O   CYS A 749     -13.429 -22.578 -13.067  1.00  0.120          O  
ATOM  11529  CB  CYS A 749     -14.590 -19.566 -13.932  1.00  0.250          C  
ATOM  11530  SG  CYS A 749     -13.367 -19.041 -12.661  1.00  0.250          S  
ATOM  11531  H   CYS A 749     -16.133 -20.538 -15.704  1.00  0.240          H  
ATOM  11532  HA  CYS A 749     -13.407 -20.990 -14.989  1.00  0.200          H  
ATOM  11533 1HB  CYS A 749     -14.547 -18.839 -14.740  1.00  0.300          H  
ATOM  11534 2HB  CYS A 749     -15.584 -19.497 -13.516  1.00  0.300          H  
ATOM  11535  N   SER A 750     -15.687 -22.387 -13.036  1.00  0.120          N  
ATOM  11536  CA  SER A 750     -15.885 -23.391 -12.010  1.00  0.110          C  
ATOM  11537  C   SER A 750     -15.291 -24.716 -12.443  1.00  0.110          C  
ATOM  11538  O   SER A 750     -14.634 -25.389 -11.651  1.00  0.130          O  
ATOM  11539  CB  SER A 750     -17.360 -23.551 -11.715  1.00  0.160          C  
ATOM  11540  OG  SER A 750     -17.579 -24.515 -10.722  1.00  0.160          O  
ATOM  11541  H   SER A 750     -16.521 -21.906 -13.381  1.00  0.140          H  
ATOM  11542  HA  SER A 750     -15.381 -23.058 -11.103  1.00  0.130          H  
ATOM  11543 1HB  SER A 750     -17.769 -22.592 -11.396  1.00  0.190          H  
ATOM  11544 2HB  SER A 750     -17.879 -23.841 -12.628  1.00  0.190          H  
ATOM  11545  HG  SER A 750     -18.531 -24.580 -10.630  1.00  0.190          H  
ATOM  11546  N   ASN A 751     -15.507 -25.111 -13.702  1.00  0.110          N  
ATOM  11547  CA  ASN A 751     -14.942 -26.366 -14.158  1.00  0.110          C  
ATOM  11548  C   ASN A 751     -13.404 -26.290 -14.147  1.00  0.110          C  
ATOM  11549  O   ASN A 751     -12.732 -27.208 -13.681  1.00  0.160          O  
ATOM  11550  CB  ASN A 751     -15.464 -26.699 -15.536  1.00  0.150          C  
ATOM  11551  CG  ASN A 751     -16.939 -27.061 -15.524  1.00  0.150          C  
ATOM  11552  OD1 ASN A 751     -17.568 -27.293 -14.472  1.00  0.150          O  
ATOM  11553  ND2 ASN A 751     -17.509 -27.137 -16.700  1.00  0.150          N  
ATOM  11554  H   ASN A 751     -16.110 -24.558 -14.319  1.00  0.130          H  
ATOM  11555  HA  ASN A 751     -15.239 -27.155 -13.469  1.00  0.130          H  
ATOM  11556 1HB  ASN A 751     -15.320 -25.836 -16.192  1.00  0.180          H  
ATOM  11557 2HB  ASN A 751     -14.899 -27.533 -15.949  1.00  0.180          H  
ATOM  11558 1HD2 ASN A 751     -18.471 -27.398 -16.772  1.00  0.180          H  
ATOM  11559 2HD2 ASN A 751     -16.979 -26.953 -17.525  1.00  0.180          H  
ATOM  11560  N   LEU A 752     -12.822 -25.164 -14.585  1.00  0.110          N  
ATOM  11561  CA  LEU A 752     -11.361 -25.041 -14.582  1.00  0.130          C  
ATOM  11562  C   LEU A 752     -10.796 -25.126 -13.175  1.00  0.130          C  
ATOM  11563  O   LEU A 752      -9.798 -25.815 -12.941  1.00  0.150          O  
ATOM  11564  CB  LEU A 752     -10.926 -23.704 -15.201  1.00  0.170          C  
ATOM  11565  CG  LEU A 752     -11.113 -23.536 -16.713  1.00  0.170          C  
ATOM  11566  CD1 LEU A 752     -10.871 -22.069 -17.069  1.00  0.170          C  
ATOM  11567  CD2 LEU A 752     -10.128 -24.450 -17.466  1.00  0.170          C  
ATOM  11568  H   LEU A 752     -13.400 -24.417 -14.987  1.00  0.130          H  
ATOM  11569  HA  LEU A 752     -10.949 -25.868 -15.149  1.00  0.160          H  
ATOM  11570 1HB  LEU A 752     -11.500 -22.913 -14.720  1.00  0.210          H  
ATOM  11571 2HB  LEU A 752      -9.874 -23.541 -14.972  1.00  0.210          H  
ATOM  11572  HG  LEU A 752     -12.134 -23.797 -16.989  1.00  0.210          H  
ATOM  11573 1HD1 LEU A 752     -11.018 -21.916 -18.116  1.00  0.210          H  
ATOM  11574 2HD1 LEU A 752     -11.583 -21.476 -16.530  1.00  0.210          H  
ATOM  11575 3HD1 LEU A 752      -9.857 -21.770 -16.797  1.00  0.210          H  
ATOM  11576 1HD2 LEU A 752     -10.259 -24.330 -18.527  1.00  0.210          H  
ATOM  11577 2HD2 LEU A 752      -9.105 -24.187 -17.199  1.00  0.210          H  
ATOM  11578 3HD2 LEU A 752     -10.305 -25.487 -17.219  1.00  0.210          H  
ATOM  11579  N   LEU A 753     -11.501 -24.514 -12.228  1.00  0.120          N  
ATOM  11580  CA  LEU A 753     -11.139 -24.471 -10.824  1.00  0.130          C  
ATOM  11581  C   LEU A 753     -11.058 -25.856 -10.193  1.00  0.130          C  
ATOM  11582  O   LEU A 753     -10.446 -26.011  -9.138  1.00  0.130          O  
ATOM  11583  CB  LEU A 753     -12.118 -23.590 -10.025  1.00  0.180          C  
ATOM  11584  CG  LEU A 753     -11.771 -23.297  -8.501  1.00  0.180          C  
ATOM  11585  CD1 LEU A 753     -10.440 -22.592  -8.370  1.00  0.180          C  
ATOM  11586  CD2 LEU A 753     -12.856 -22.432  -7.917  1.00  0.180          C  
ATOM  11587  H   LEU A 753     -12.318 -23.967 -12.523  1.00  0.140          H  
ATOM  11588  HA  LEU A 753     -10.158 -24.020 -10.771  1.00  0.160          H  
ATOM  11589 1HB  LEU A 753     -12.204 -22.635 -10.542  1.00  0.210          H  
ATOM  11590 2HB  LEU A 753     -13.096 -24.071 -10.052  1.00  0.210          H  
ATOM  11591  HG  LEU A 753     -11.720 -24.236  -7.945  1.00  0.210          H  
ATOM  11592 1HD1 LEU A 753     -10.236 -22.400  -7.317  1.00  0.210          H  
ATOM  11593 2HD1 LEU A 753      -9.651 -23.195  -8.769  1.00  0.210          H  
ATOM  11594 3HD1 LEU A 753     -10.501 -21.663  -8.910  1.00  0.210          H  
ATOM  11595 1HD2 LEU A 753     -12.639 -22.239  -6.866  1.00  0.210          H  
ATOM  11596 2HD2 LEU A 753     -12.911 -21.492  -8.458  1.00  0.210          H  
ATOM  11597 3HD2 LEU A 753     -13.804 -22.957  -8.002  1.00  0.210          H  
ATOM  11598  N   LEU A 754     -11.696 -26.874 -10.780  1.00  0.150          N  
ATOM  11599  CA  LEU A 754     -11.683 -28.193 -10.172  1.00  0.130          C  
ATOM  11600  C   LEU A 754     -10.262 -28.722 -10.058  1.00  0.120          C  
ATOM  11601  O   LEU A 754      -9.953 -29.475  -9.127  1.00  0.120          O  
ATOM  11602  CB  LEU A 754     -12.545 -29.177 -10.976  1.00  0.190          C  
ATOM  11603  CG  LEU A 754     -14.089 -28.945 -10.949  1.00  0.190          C  
ATOM  11604  CD1 LEU A 754     -14.740 -29.863 -11.962  1.00  0.190          C  
ATOM  11605  CD2 LEU A 754     -14.662 -29.232  -9.548  1.00  0.190          C  
ATOM  11606  H   LEU A 754     -12.136 -26.763 -11.699  1.00  0.180          H  
ATOM  11607  HA  LEU A 754     -12.081 -28.105  -9.168  1.00  0.160          H  
ATOM  11608 1HB  LEU A 754     -12.230 -29.125 -12.018  1.00  0.230          H  
ATOM  11609 2HB  LEU A 754     -12.350 -30.185 -10.612  1.00  0.230          H  
ATOM  11610  HG  LEU A 754     -14.305 -27.912 -11.227  1.00  0.230          H  
ATOM  11611 1HD1 LEU A 754     -15.815 -29.695 -11.962  1.00  0.230          H  
ATOM  11612 2HD1 LEU A 754     -14.340 -29.644 -12.957  1.00  0.230          H  
ATOM  11613 3HD1 LEU A 754     -14.536 -30.901 -11.710  1.00  0.230          H  
ATOM  11614 1HD2 LEU A 754     -15.740 -29.068  -9.563  1.00  0.230          H  
ATOM  11615 2HD2 LEU A 754     -14.457 -30.267  -9.273  1.00  0.230          H  
ATOM  11616 3HD2 LEU A 754     -14.219 -28.569  -8.815  1.00  0.230          H  
ATOM  11617  N   GLN A 755      -9.356 -28.306 -10.955  1.00  0.140          N  
ATOM  11618  CA  GLN A 755      -7.988 -28.796 -10.872  1.00  0.160          C  
ATOM  11619  C   GLN A 755      -7.306 -28.327  -9.586  1.00  0.160          C  
ATOM  11620  O   GLN A 755      -6.267 -28.870  -9.216  1.00  0.170          O  
ATOM  11621  CB  GLN A 755      -7.131 -28.344 -12.050  1.00  0.220          C  
ATOM  11622  CG  GLN A 755      -6.760 -26.894 -12.016  1.00  0.220          C  
ATOM  11623  CD  GLN A 755      -5.958 -26.493 -13.169  1.00  0.220          C  
ATOM  11624  OE1 GLN A 755      -4.952 -27.160 -13.453  1.00  0.220          O  
ATOM  11625  NE2 GLN A 755      -6.361 -25.427 -13.856  1.00  0.220          N  
ATOM  11626  H   GLN A 755      -9.605 -27.666 -11.717  1.00  0.170          H  
ATOM  11627  HA  GLN A 755      -8.014 -29.885 -10.862  1.00  0.190          H  
ATOM  11628 1HB  GLN A 755      -6.216 -28.926 -12.080  1.00  0.260          H  
ATOM  11629 2HB  GLN A 755      -7.670 -28.526 -12.979  1.00  0.260          H  
ATOM  11630 1HG  GLN A 755      -7.644 -26.281 -11.967  1.00  0.260          H  
ATOM  11631 2HG  GLN A 755      -6.137 -26.721 -11.145  1.00  0.260          H  
ATOM  11632 1HE2 GLN A 755      -5.853 -25.094 -14.653  1.00  0.260          H  
ATOM  11633 2HE2 GLN A 755      -7.192 -24.941 -13.573  1.00  0.260          H  
ATOM  11634  N   TYR A 756      -7.854 -27.294  -8.936  1.00  0.160          N  
ATOM  11635  CA  TYR A 756      -7.326 -26.709  -7.718  1.00  0.190          C  
ATOM  11636  C   TYR A 756      -8.217 -27.074  -6.528  1.00  0.180          C  
ATOM  11637  O   TYR A 756      -8.140 -26.439  -5.472  1.00  0.190          O  
ATOM  11638  CB  TYR A 756      -7.253 -25.187  -7.828  1.00  0.250          C  
ATOM  11639  CG  TYR A 756      -6.351 -24.651  -8.922  1.00  0.250          C  
ATOM  11640  CD1 TYR A 756      -6.895 -24.076 -10.055  1.00  0.250          C  
ATOM  11641  CD2 TYR A 756      -4.992 -24.727  -8.785  1.00  0.250          C  
ATOM  11642  CE1 TYR A 756      -6.065 -23.573 -11.041  1.00  0.250          C  
ATOM  11643  CE2 TYR A 756      -4.163 -24.237  -9.757  1.00  0.250          C  
ATOM  11644  CZ  TYR A 756      -4.693 -23.659 -10.888  1.00  0.250          C  
ATOM  11645  OH  TYR A 756      -3.846 -23.171 -11.863  1.00  0.250          O  
ATOM  11646  H   TYR A 756      -8.736 -26.901  -9.272  1.00  0.190          H  
ATOM  11647  HA  TYR A 756      -6.330 -27.110  -7.537  1.00  0.230          H  
ATOM  11648 1HB  TYR A 756      -8.253 -24.808  -7.996  1.00  0.300          H  
ATOM  11649 2HB  TYR A 756      -6.909 -24.778  -6.882  1.00  0.300          H  
ATOM  11650  HD1 TYR A 756      -7.966 -24.016 -10.170  1.00  0.300          H  
ATOM  11651  HD2 TYR A 756      -4.576 -25.174  -7.909  1.00  0.300          H  
ATOM  11652  HE1 TYR A 756      -6.487 -23.113 -11.939  1.00  0.300          H  
ATOM  11653  HE2 TYR A 756      -3.083 -24.303  -9.634  1.00  0.300          H  
ATOM  11654  HH  TYR A 756      -4.359 -22.786 -12.624  1.00  0.300          H  
ATOM  11655  N   GLY A 757      -9.042 -28.116  -6.663  1.00  0.150          N  
ATOM  11656  CA  GLY A 757      -9.943 -28.511  -5.585  1.00  0.140          C  
ATOM  11657  C   GLY A 757      -9.221 -28.755  -4.257  1.00  0.180          C  
ATOM  11658  O   GLY A 757      -9.786 -28.483  -3.187  1.00  0.180          O  
ATOM  11659  H   GLY A 757      -9.093 -28.623  -7.552  1.00  0.180          H  
ATOM  11660 1HA  GLY A 757     -10.699 -27.737  -5.452  1.00  0.170          H  
ATOM  11661 2HA  GLY A 757     -10.471 -29.417  -5.886  1.00  0.170          H  
ATOM  11662  N   SER A 758      -7.980 -29.254  -4.312  1.00  0.220          N  
ATOM  11663  CA  SER A 758      -7.179 -29.505  -3.121  1.00  0.250          C  
ATOM  11664  C   SER A 758      -6.774 -28.209  -2.397  1.00  0.260          C  
ATOM  11665  O   SER A 758      -6.486 -28.231  -1.192  1.00  0.290          O  
ATOM  11666  CB  SER A 758      -5.946 -30.289  -3.525  1.00  0.340          C  
ATOM  11667  OG  SER A 758      -5.101 -29.508  -4.326  1.00  0.340          O  
ATOM  11668  H   SER A 758      -7.574 -29.491  -5.209  1.00  0.260          H  
ATOM  11669  HA  SER A 758      -7.769 -30.113  -2.436  1.00  0.300          H  
ATOM  11670 1HB  SER A 758      -5.411 -30.618  -2.634  1.00  0.410          H  
ATOM  11671 2HB  SER A 758      -6.248 -31.180  -4.073  1.00  0.410          H  
ATOM  11672  HG  SER A 758      -4.447 -30.112  -4.689  1.00  0.410          H  
ATOM  11673  N   PHE A 759      -6.805 -27.072  -3.111  1.00  0.250          N  
ATOM  11674  CA  PHE A 759      -6.456 -25.776  -2.543  1.00  0.260          C  
ATOM  11675  C   PHE A 759      -7.641 -25.294  -1.767  1.00  0.240          C  
ATOM  11676  O   PHE A 759      -7.524 -24.865  -0.616  1.00  0.260          O  
ATOM  11677  CB  PHE A 759      -6.183 -24.712  -3.613  1.00  0.360          C  
ATOM  11678  CG  PHE A 759      -4.917 -24.807  -4.395  1.00  0.360          C  
ATOM  11679  CD1 PHE A 759      -4.476 -25.986  -4.998  1.00  0.360          C  
ATOM  11680  CD2 PHE A 759      -4.166 -23.666  -4.565  1.00  0.360          C  
ATOM  11681  CE1 PHE A 759      -3.321 -25.997  -5.723  1.00  0.360          C  
ATOM  11682  CE2 PHE A 759      -3.025 -23.679  -5.296  1.00  0.360          C  
ATOM  11683  CZ  PHE A 759      -2.593 -24.829  -5.874  1.00  0.360          C  
ATOM  11684  H   PHE A 759      -7.106 -27.100  -4.082  1.00  0.300          H  
ATOM  11685  HA  PHE A 759      -5.599 -25.882  -1.877  1.00  0.310          H  
ATOM  11686 1HB  PHE A 759      -7.004 -24.687  -4.314  1.00  0.430          H  
ATOM  11687 2HB  PHE A 759      -6.185 -23.746  -3.121  1.00  0.430          H  
ATOM  11688  HD1 PHE A 759      -5.038 -26.905  -4.903  1.00  0.430          H  
ATOM  11689  HD2 PHE A 759      -4.505 -22.733  -4.111  1.00  0.430          H  
ATOM  11690  HE1 PHE A 759      -2.988 -26.927  -6.188  1.00  0.430          H  
ATOM  11691  HE2 PHE A 759      -2.460 -22.771  -5.426  1.00  0.430          H  
ATOM  11692  HZ  PHE A 759      -1.676 -24.812  -6.454  1.00  0.430          H  
ATOM  11693  N   CYS A 760      -8.802 -25.377  -2.415  1.00  0.190          N  
ATOM  11694  CA  CYS A 760     -10.025 -24.906  -1.801  1.00  0.150          C  
ATOM  11695  C   CYS A 760     -10.309 -25.721  -0.547  1.00  0.170          C  
ATOM  11696  O   CYS A 760     -10.710 -25.168   0.482  1.00  0.170          O  
ATOM  11697  CB  CYS A 760     -11.187 -24.969  -2.792  1.00  0.230          C  
ATOM  11698  SG  CYS A 760     -11.109 -23.717  -4.191  1.00  0.230          S  
ATOM  11699  H   CYS A 760      -8.802 -25.755  -3.368  1.00  0.230          H  
ATOM  11700  HA  CYS A 760      -9.894 -23.874  -1.510  1.00  0.180          H  
ATOM  11701 1HB  CYS A 760     -11.205 -25.966  -3.242  1.00  0.270          H  
ATOM  11702 2HB  CYS A 760     -12.124 -24.843  -2.260  1.00  0.270          H  
ATOM  11703  N   THR A 761     -10.038 -27.028  -0.618  1.00  0.210          N  
ATOM  11704  CA  THR A 761     -10.245 -27.921   0.504  1.00  0.260          C  
ATOM  11705  C   THR A 761      -9.371 -27.508   1.688  1.00  0.280          C  
ATOM  11706  O   THR A 761      -9.870 -27.415   2.816  1.00  0.280          O  
ATOM  11707  CB  THR A 761      -9.933 -29.377   0.111  1.00  0.340          C  
ATOM  11708  OG1 THR A 761     -10.818 -29.793  -0.950  1.00  0.340          O  
ATOM  11709  CG2 THR A 761     -10.138 -30.287   1.317  1.00  0.340          C  
ATOM  11710  H   THR A 761      -9.723 -27.423  -1.505  1.00  0.250          H  
ATOM  11711  HA  THR A 761     -11.289 -27.859   0.809  1.00  0.310          H  
ATOM  11712  HB  THR A 761      -8.902 -29.452  -0.233  1.00  0.410          H  
ATOM  11713  HG1 THR A 761     -10.565 -29.333  -1.784  1.00  0.410          H  
ATOM  11714 1HG2 THR A 761      -9.923 -31.314   1.029  1.00  0.410          H  
ATOM  11715 2HG2 THR A 761      -9.473 -29.993   2.120  1.00  0.410          H  
ATOM  11716 3HG2 THR A 761     -11.173 -30.215   1.656  1.00  0.410          H  
ATOM  11717  N   GLN A 762      -8.072 -27.250   1.456  1.00  0.310          N  
ATOM  11718  CA  GLN A 762      -7.208 -26.821   2.557  1.00  0.350          C  
ATOM  11719  C   GLN A 762      -7.622 -25.483   3.158  1.00  0.280          C  
ATOM  11720  O   GLN A 762      -7.550 -25.311   4.382  1.00  0.270          O  
ATOM  11721  CB  GLN A 762      -5.747 -26.722   2.103  1.00  0.470          C  
ATOM  11722  CG  GLN A 762      -5.068 -28.041   1.900  1.00  0.470          C  
ATOM  11723  CD  GLN A 762      -4.855 -28.751   3.225  1.00  0.470          C  
ATOM  11724  OE1 GLN A 762      -4.260 -28.198   4.170  1.00  0.470          O  
ATOM  11725  NE2 GLN A 762      -5.346 -29.984   3.311  1.00  0.470          N  
ATOM  11726  H   GLN A 762      -7.675 -27.385   0.519  1.00  0.370          H  
ATOM  11727  HA  GLN A 762      -7.275 -27.568   3.344  1.00  0.420          H  
ATOM  11728 1HB  GLN A 762      -5.712 -26.188   1.149  1.00  0.570          H  
ATOM  11729 2HB  GLN A 762      -5.176 -26.143   2.824  1.00  0.570          H  
ATOM  11730 1HG  GLN A 762      -5.698 -28.671   1.271  1.00  0.570          H  
ATOM  11731 2HG  GLN A 762      -4.101 -27.884   1.425  1.00  0.570          H  
ATOM  11732 1HE2 GLN A 762      -5.233 -30.518   4.153  1.00  0.570          H  
ATOM  11733 2HE2 GLN A 762      -5.811 -30.393   2.524  1.00  0.570          H  
ATOM  11734  N   LEU A 763      -8.081 -24.544   2.321  1.00  0.240          N  
ATOM  11735  CA  LEU A 763      -8.508 -23.244   2.829  1.00  0.210          C  
ATOM  11736  C   LEU A 763      -9.704 -23.425   3.762  1.00  0.170          C  
ATOM  11737  O   LEU A 763      -9.753 -22.839   4.853  1.00  0.160          O  
ATOM  11738  CB  LEU A 763      -8.911 -22.330   1.647  1.00  0.310          C  
ATOM  11739  CG  LEU A 763      -7.764 -21.835   0.688  1.00  0.310          C  
ATOM  11740  CD1 LEU A 763      -8.380 -21.212  -0.566  1.00  0.310          C  
ATOM  11741  CD2 LEU A 763      -6.913 -20.786   1.369  1.00  0.310          C  
ATOM  11742  H   LEU A 763      -8.072 -24.726   1.310  1.00  0.290          H  
ATOM  11743  HA  LEU A 763      -7.692 -22.800   3.393  1.00  0.250          H  
ATOM  11744 1HB  LEU A 763      -9.633 -22.870   1.035  1.00  0.370          H  
ATOM  11745 2HB  LEU A 763      -9.406 -21.449   2.052  1.00  0.370          H  
ATOM  11746  HG  LEU A 763      -7.140 -22.675   0.403  1.00  0.370          H  
ATOM  11747 1HD1 LEU A 763      -7.589 -20.867  -1.233  1.00  0.370          H  
ATOM  11748 2HD1 LEU A 763      -8.980 -21.938  -1.081  1.00  0.370          H  
ATOM  11749 3HD1 LEU A 763      -8.999 -20.385  -0.279  1.00  0.370          H  
ATOM  11750 1HD2 LEU A 763      -6.158 -20.473   0.682  1.00  0.370          H  
ATOM  11751 2HD2 LEU A 763      -7.527 -19.931   1.632  1.00  0.370          H  
ATOM  11752 3HD2 LEU A 763      -6.445 -21.191   2.263  1.00  0.370          H  
ATOM  11753  N   ASN A 764     -10.635 -24.307   3.368  1.00  0.150          N  
ATOM  11754  CA  ASN A 764     -11.820 -24.578   4.166  1.00  0.130          C  
ATOM  11755  C   ASN A 764     -11.465 -25.244   5.485  1.00  0.140          C  
ATOM  11756  O   ASN A 764     -12.040 -24.910   6.531  1.00  0.100          O  
ATOM  11757  CB  ASN A 764     -12.770 -25.475   3.391  1.00  0.190          C  
ATOM  11758  CG  ASN A 764     -13.455 -24.769   2.283  1.00  0.190          C  
ATOM  11759  OD1 ASN A 764     -13.607 -23.553   2.310  1.00  0.190          O  
ATOM  11760  ND2 ASN A 764     -13.886 -25.496   1.287  1.00  0.190          N  
ATOM  11761  H   ASN A 764     -10.548 -24.735   2.439  1.00  0.180          H  
ATOM  11762  HA  ASN A 764     -12.311 -23.632   4.392  1.00  0.160          H  
ATOM  11763 1HB  ASN A 764     -12.212 -26.313   2.973  1.00  0.230          H  
ATOM  11764 2HB  ASN A 764     -13.518 -25.885   4.068  1.00  0.230          H  
ATOM  11765 1HD2 ASN A 764     -14.351 -25.044   0.527  1.00  0.230          H  
ATOM  11766 2HD2 ASN A 764     -13.753 -26.485   1.287  1.00  0.230          H  
ATOM  11767  N   ARG A 765     -10.519 -26.186   5.450  1.00  0.190          N  
ATOM  11768  CA  ARG A 765     -10.114 -26.873   6.663  1.00  0.210          C  
ATOM  11769  C   ARG A 765      -9.466 -25.907   7.653  1.00  0.190          C  
ATOM  11770  O   ARG A 765      -9.755 -25.965   8.854  1.00  0.170          O  
ATOM  11771  CB  ARG A 765      -9.187 -28.032   6.325  1.00  0.290          C  
ATOM  11772  CG  ARG A 765      -9.898 -29.238   5.655  1.00  0.290          C  
ATOM  11773  CD  ARG A 765      -8.951 -30.335   5.298  1.00  0.290          C  
ATOM  11774  NE  ARG A 765      -9.620 -31.464   4.598  1.00  0.290          N  
ATOM  11775  CZ  ARG A 765     -10.259 -32.509   5.194  1.00  0.290          C  
ATOM  11776  NH1 ARG A 765     -10.336 -32.587   6.508  1.00  0.290          N  
ATOM  11777  NH2 ARG A 765     -10.803 -33.470   4.450  1.00  0.290          N  
ATOM  11778  H   ARG A 765     -10.118 -26.458   4.545  1.00  0.230          H  
ATOM  11779  HA  ARG A 765     -11.006 -27.291   7.127  1.00  0.250          H  
ATOM  11780 1HB  ARG A 765      -8.415 -27.682   5.639  1.00  0.340          H  
ATOM  11781 2HB  ARG A 765      -8.692 -28.385   7.228  1.00  0.340          H  
ATOM  11782 1HG  ARG A 765     -10.642 -29.634   6.342  1.00  0.340          H  
ATOM  11783 2HG  ARG A 765     -10.395 -28.910   4.747  1.00  0.340          H  
ATOM  11784 1HD  ARG A 765      -8.194 -29.927   4.625  1.00  0.340          H  
ATOM  11785 2HD  ARG A 765      -8.462 -30.715   6.192  1.00  0.340          H  
ATOM  11786  HE  ARG A 765      -9.591 -31.459   3.585  1.00  0.340          H  
ATOM  11787 1HH1 ARG A 765      -9.923 -31.871   7.086  1.00  0.340          H  
ATOM  11788 2HH1 ARG A 765     -10.806 -33.368   6.944  1.00  0.340          H  
ATOM  11789 1HH2 ARG A 765     -10.748 -33.442   3.438  1.00  0.340          H  
ATOM  11790 2HH2 ARG A 765     -11.263 -34.257   4.887  1.00  0.340          H  
ATOM  11791  N   ALA A 766      -8.614 -25.000   7.156  1.00  0.200          N  
ATOM  11792  CA  ALA A 766      -7.962 -24.028   8.023  1.00  0.220          C  
ATOM  11793  C   ALA A 766      -8.971 -23.104   8.692  1.00  0.190          C  
ATOM  11794  O   ALA A 766      -8.896 -22.878   9.907  1.00  0.200          O  
ATOM  11795  CB  ALA A 766      -6.994 -23.207   7.215  1.00  0.300          C  
ATOM  11796  H   ALA A 766      -8.378 -25.022   6.157  1.00  0.240          H  
ATOM  11797  HA  ALA A 766      -7.426 -24.568   8.801  1.00  0.260          H  
ATOM  11798 1HB  ALA A 766      -6.495 -22.489   7.851  1.00  0.360          H  
ATOM  11799 2HB  ALA A 766      -6.260 -23.862   6.748  1.00  0.360          H  
ATOM  11800 3HB  ALA A 766      -7.562 -22.694   6.448  1.00  0.360          H  
ATOM  11801  N   LEU A 767      -9.947 -22.609   7.918  1.00  0.170          N  
ATOM  11802  CA  LEU A 767     -10.953 -21.718   8.478  1.00  0.180          C  
ATOM  11803  C   LEU A 767     -11.853 -22.456   9.457  1.00  0.160          C  
ATOM  11804  O   LEU A 767     -12.261 -21.883  10.473  1.00  0.180          O  
ATOM  11805  CB  LEU A 767     -11.746 -21.032   7.359  1.00  0.250          C  
ATOM  11806  CG  LEU A 767     -10.939 -19.981   6.502  1.00  0.250          C  
ATOM  11807  CD1 LEU A 767     -11.776 -19.532   5.314  1.00  0.250          C  
ATOM  11808  CD2 LEU A 767     -10.573 -18.738   7.360  1.00  0.250          C  
ATOM  11809  H   LEU A 767      -9.960 -22.820   6.912  1.00  0.200          H  
ATOM  11810  HA  LEU A 767     -10.441 -20.957   9.049  1.00  0.220          H  
ATOM  11811 1HB  LEU A 767     -12.111 -21.806   6.679  1.00  0.300          H  
ATOM  11812 2HB  LEU A 767     -12.607 -20.523   7.801  1.00  0.300          H  
ATOM  11813  HG  LEU A 767     -10.033 -20.457   6.127  1.00  0.300          H  
ATOM  11814 1HD1 LEU A 767     -11.209 -18.818   4.716  1.00  0.300          H  
ATOM  11815 2HD1 LEU A 767     -12.032 -20.396   4.700  1.00  0.300          H  
ATOM  11816 3HD1 LEU A 767     -12.682 -19.056   5.676  1.00  0.300          H  
ATOM  11817 1HD2 LEU A 767     -10.023 -18.026   6.758  1.00  0.300          H  
ATOM  11818 2HD2 LEU A 767     -11.494 -18.267   7.725  1.00  0.300          H  
ATOM  11819 3HD2 LEU A 767      -9.964 -19.015   8.194  1.00  0.300          H  
ATOM  11820  N   THR A 768     -12.156 -23.729   9.170  1.00  0.140          N  
ATOM  11821  CA  THR A 768     -12.976 -24.532  10.062  1.00  0.140          C  
ATOM  11822  C   THR A 768     -12.250 -24.667  11.390  1.00  0.150          C  
ATOM  11823  O   THR A 768     -12.859 -24.505  12.450  1.00  0.170          O  
ATOM  11824  CB  THR A 768     -13.273 -25.930   9.478  1.00  0.200          C  
ATOM  11825  OG1 THR A 768     -14.001 -25.791   8.242  1.00  0.200          O  
ATOM  11826  CG2 THR A 768     -14.118 -26.735  10.479  1.00  0.200          C  
ATOM  11827  H   THR A 768     -11.845 -24.140   8.288  1.00  0.170          H  
ATOM  11828  HA  THR A 768     -13.921 -24.018  10.230  1.00  0.170          H  
ATOM  11829  HB  THR A 768     -12.339 -26.453   9.281  1.00  0.240          H  
ATOM  11830  HG1 THR A 768     -13.404 -25.405   7.561  1.00  0.240          H  
ATOM  11831 1HG2 THR A 768     -14.330 -27.716  10.060  1.00  0.240          H  
ATOM  11832 2HG2 THR A 768     -13.578 -26.858  11.417  1.00  0.240          H  
ATOM  11833 3HG2 THR A 768     -15.053 -26.210  10.668  1.00  0.240          H  
ATOM  11834  N   GLY A 769     -10.946 -24.958  11.333  1.00  0.160          N  
ATOM  11835  CA  GLY A 769     -10.122 -25.096  12.520  1.00  0.160          C  
ATOM  11836  C   GLY A 769     -10.210 -23.840  13.374  1.00  0.170          C  
ATOM  11837  O   GLY A 769     -10.454 -23.928  14.583  1.00  0.190          O  
ATOM  11838  H   GLY A 769     -10.513 -25.129  10.420  1.00  0.190          H  
ATOM  11839 1HA  GLY A 769     -10.447 -25.962  13.094  1.00  0.190          H  
ATOM  11840 2HA  GLY A 769      -9.089 -25.266  12.218  1.00  0.190          H  
ATOM  11841  N   ILE A 770     -10.056 -22.670  12.737  1.00  0.190          N  
ATOM  11842  CA  ILE A 770     -10.122 -21.414  13.466  1.00  0.210          C  
ATOM  11843  C   ILE A 770     -11.492 -21.265  14.116  1.00  0.200          C  
ATOM  11844  O   ILE A 770     -11.572 -20.911  15.294  1.00  0.210          O  
ATOM  11845  CB  ILE A 770      -9.867 -20.189  12.537  1.00  0.290          C  
ATOM  11846  CG1 ILE A 770      -8.392 -20.188  12.046  1.00  0.290          C  
ATOM  11847  CG2 ILE A 770     -10.180 -18.873  13.302  1.00  0.290          C  
ATOM  11848  CD1 ILE A 770      -8.106 -19.211  10.900  1.00  0.290          C  
ATOM  11849  H   ILE A 770      -9.838 -22.681  11.733  1.00  0.230          H  
ATOM  11850  HA  ILE A 770      -9.365 -21.426  14.249  1.00  0.250          H  
ATOM  11851  HB  ILE A 770     -10.509 -20.265  11.659  1.00  0.340          H  
ATOM  11852 1HG1 ILE A 770      -7.743 -19.942  12.882  1.00  0.340          H  
ATOM  11853 2HG1 ILE A 770      -8.145 -21.190  11.704  1.00  0.340          H  
ATOM  11854 1HG2 ILE A 770     -10.014 -18.012  12.665  1.00  0.340          H  
ATOM  11855 2HG2 ILE A 770     -11.215 -18.857  13.632  1.00  0.340          H  
ATOM  11856 3HG2 ILE A 770      -9.520 -18.820  14.161  1.00  0.340          H  
ATOM  11857 1HD1 ILE A 770      -7.082 -19.270  10.605  1.00  0.340          H  
ATOM  11858 2HD1 ILE A 770      -8.722 -19.461  10.055  1.00  0.340          H  
ATOM  11859 3HD1 ILE A 770      -8.313 -18.207  11.214  1.00  0.340          H  
ATOM  11860  N   ALA A 771     -12.568 -21.536  13.369  1.00  0.190          N  
ATOM  11861  CA  ALA A 771     -13.917 -21.402  13.904  1.00  0.200          C  
ATOM  11862  C   ALA A 771     -14.140 -22.249  15.155  1.00  0.180          C  
ATOM  11863  O   ALA A 771     -14.718 -21.776  16.146  1.00  0.190          O  
ATOM  11864  CB  ALA A 771     -14.908 -21.841  12.838  1.00  0.280          C  
ATOM  11865  H   ALA A 771     -12.442 -21.807  12.388  1.00  0.230          H  
ATOM  11866  HA  ALA A 771     -14.071 -20.360  14.170  1.00  0.240          H  
ATOM  11867 1HB  ALA A 771     -15.915 -21.744  13.201  1.00  0.330          H  
ATOM  11868 2HB  ALA A 771     -14.773 -21.229  11.944  1.00  0.330          H  
ATOM  11869 3HB  ALA A 771     -14.727 -22.879  12.588  1.00  0.330          H  
ATOM  11870  N   VAL A 772     -13.631 -23.475  15.141  1.00  0.170          N  
ATOM  11871  CA  VAL A 772     -13.777 -24.349  16.289  1.00  0.160          C  
ATOM  11872  C   VAL A 772     -13.053 -23.767  17.487  1.00  0.170          C  
ATOM  11873  O   VAL A 772     -13.596 -23.740  18.602  1.00  0.170          O  
ATOM  11874  CB  VAL A 772     -13.249 -25.762  15.975  1.00  0.230          C  
ATOM  11875  CG1 VAL A 772     -13.209 -26.617  17.253  1.00  0.230          C  
ATOM  11876  CG2 VAL A 772     -14.162 -26.412  14.933  1.00  0.230          C  
ATOM  11877  H   VAL A 772     -13.191 -23.813  14.276  1.00  0.200          H  
ATOM  11878  HA  VAL A 772     -14.837 -24.424  16.528  1.00  0.190          H  
ATOM  11879  HB  VAL A 772     -12.233 -25.687  15.577  1.00  0.270          H  
ATOM  11880 1HG1 VAL A 772     -12.834 -27.608  17.009  1.00  0.270          H  
ATOM  11881 2HG1 VAL A 772     -12.551 -26.158  17.986  1.00  0.270          H  
ATOM  11882 3HG1 VAL A 772     -14.214 -26.700  17.669  1.00  0.270          H  
ATOM  11883 1HG2 VAL A 772     -13.793 -27.406  14.691  1.00  0.270          H  
ATOM  11884 2HG2 VAL A 772     -15.172 -26.486  15.334  1.00  0.270          H  
ATOM  11885 3HG2 VAL A 772     -14.182 -25.810  14.035  1.00  0.270          H  
ATOM  11886  N   GLU A 773     -11.829 -23.296  17.257  1.00  0.190          N  
ATOM  11887  CA  GLU A 773     -11.035 -22.709  18.315  1.00  0.210          C  
ATOM  11888  C   GLU A 773     -11.709 -21.485  18.917  1.00  0.220          C  
ATOM  11889  O   GLU A 773     -11.634 -21.290  20.128  1.00  0.220          O  
ATOM  11890  CB  GLU A 773      -9.660 -22.327  17.801  1.00  0.290          C  
ATOM  11891  CG  GLU A 773      -8.775 -23.502  17.463  1.00  0.290          C  
ATOM  11892  CD  GLU A 773      -7.525 -23.050  16.850  1.00  0.290          C  
ATOM  11893  OE1 GLU A 773      -7.404 -21.852  16.675  1.00  0.290          O  
ATOM  11894  OE2 GLU A 773      -6.680 -23.862  16.553  1.00  0.290          O  
ATOM  11895  H   GLU A 773     -11.424 -23.386  16.315  1.00  0.230          H  
ATOM  11896  HA  GLU A 773     -10.910 -23.453  19.097  1.00  0.250          H  
ATOM  11897 1HB  GLU A 773      -9.766 -21.720  16.906  1.00  0.340          H  
ATOM  11898 2HB  GLU A 773      -9.148 -21.721  18.549  1.00  0.340          H  
ATOM  11899 1HG  GLU A 773      -8.546 -24.046  18.378  1.00  0.340          H  
ATOM  11900 2HG  GLU A 773      -9.296 -24.176  16.793  1.00  0.340          H  
ATOM  11901  N   GLN A 774     -12.416 -20.685  18.108  1.00  0.220          N  
ATOM  11902  CA  GLN A 774     -13.051 -19.492  18.663  1.00  0.230          C  
ATOM  11903  C   GLN A 774     -14.102 -19.858  19.720  1.00  0.230          C  
ATOM  11904  O   GLN A 774     -14.230 -19.158  20.742  1.00  0.210          O  
ATOM  11905  CB  GLN A 774     -13.717 -18.629  17.580  1.00  0.320          C  
ATOM  11906  CG  GLN A 774     -12.764 -18.035  16.533  1.00  0.320          C  
ATOM  11907  CD  GLN A 774     -11.562 -17.345  17.116  1.00  0.320          C  
ATOM  11908  OE1 GLN A 774     -11.633 -16.664  18.139  1.00  0.320          O  
ATOM  11909  NE2 GLN A 774     -10.434 -17.518  16.471  1.00  0.320          N  
ATOM  11910  H   GLN A 774     -12.414 -20.883  17.101  1.00  0.260          H  
ATOM  11911  HA  GLN A 774     -12.286 -18.901  19.160  1.00  0.280          H  
ATOM  11912 1HB  GLN A 774     -14.450 -19.239  17.043  1.00  0.380          H  
ATOM  11913 2HB  GLN A 774     -14.260 -17.810  18.046  1.00  0.380          H  
ATOM  11914 1HG  GLN A 774     -12.430 -18.808  15.884  1.00  0.380          H  
ATOM  11915 2HG  GLN A 774     -13.321 -17.292  15.952  1.00  0.380          H  
ATOM  11916 1HE2 GLN A 774      -9.588 -17.107  16.808  1.00  0.380          H  
ATOM  11917 2HE2 GLN A 774     -10.417 -18.077  15.644  1.00  0.380          H  
ATOM  11918  N   ASP A 775     -14.805 -20.982  19.538  1.00  0.240          N  
ATOM  11919  CA  ASP A 775     -15.773 -21.339  20.568  1.00  0.230          C  
ATOM  11920  C   ASP A 775     -15.055 -21.943  21.754  1.00  0.230          C  
ATOM  11921  O   ASP A 775     -15.447 -21.700  22.900  1.00  0.240          O  
ATOM  11922  CB  ASP A 775     -16.842 -22.288  20.055  1.00  0.330          C  
ATOM  11923  CG  ASP A 775     -17.805 -21.600  19.117  1.00  0.330          C  
ATOM  11924  OD1 ASP A 775     -18.369 -20.583  19.489  1.00  0.330          O  
ATOM  11925  OD2 ASP A 775     -18.019 -22.079  18.038  1.00  0.330          O  
ATOM  11926  H   ASP A 775     -14.698 -21.517  18.662  1.00  0.290          H  
ATOM  11927  HA  ASP A 775     -16.272 -20.430  20.903  1.00  0.280          H  
ATOM  11928 1HB  ASP A 775     -16.357 -23.114  19.523  1.00  0.390          H  
ATOM  11929 2HB  ASP A 775     -17.394 -22.713  20.894  1.00  0.390          H  
ATOM  11930  N   LYS A 776     -13.983 -22.696  21.502  1.00  0.220          N  
ATOM  11931  CA  LYS A 776     -13.231 -23.253  22.614  1.00  0.210          C  
ATOM  11932  C   LYS A 776     -12.644 -22.137  23.479  1.00  0.220          C  
ATOM  11933  O   LYS A 776     -12.640 -22.260  24.702  1.00  0.220          O  
ATOM  11934  CB  LYS A 776     -12.119 -24.190  22.145  1.00  0.300          C  
ATOM  11935  CG  LYS A 776     -12.598 -25.530  21.590  1.00  0.300          C  
ATOM  11936  CD  LYS A 776     -11.416 -26.391  21.136  1.00  0.300          C  
ATOM  11937  CE  LYS A 776     -11.862 -27.780  20.675  1.00  0.300          C  
ATOM  11938  NZ  LYS A 776     -10.709 -28.600  20.184  1.00  0.300          N  
ATOM  11939  H   LYS A 776     -13.723 -22.906  20.531  1.00  0.260          H  
ATOM  11940  HA  LYS A 776     -13.918 -23.830  23.236  1.00  0.250          H  
ATOM  11941 1HB  LYS A 776     -11.539 -23.693  21.374  1.00  0.360          H  
ATOM  11942 2HB  LYS A 776     -11.447 -24.391  22.976  1.00  0.360          H  
ATOM  11943 1HG  LYS A 776     -13.161 -26.058  22.361  1.00  0.360          H  
ATOM  11944 2HG  LYS A 776     -13.261 -25.347  20.742  1.00  0.360          H  
ATOM  11945 1HD  LYS A 776     -10.910 -25.891  20.306  1.00  0.360          H  
ATOM  11946 2HD  LYS A 776     -10.709 -26.501  21.956  1.00  0.360          H  
ATOM  11947 1HE  LYS A 776     -12.329 -28.297  21.512  1.00  0.360          H  
ATOM  11948 2HE  LYS A 776     -12.590 -27.679  19.879  1.00  0.360          H  
ATOM  11949 1HZ  LYS A 776     -11.038 -29.512  19.894  1.00  0.360          H  
ATOM  11950 2HZ  LYS A 776     -10.272 -28.137  19.400  1.00  0.360          H  
ATOM  11951 3HZ  LYS A 776     -10.033 -28.710  20.927  1.00  0.360          H  
ATOM  11952  N   ASN A 777     -12.170 -21.045  22.852  1.00  0.220          N  
ATOM  11953  CA  ASN A 777     -11.573 -19.925  23.577  1.00  0.230          C  
ATOM  11954  C   ASN A 777     -12.593 -19.288  24.499  1.00  0.230          C  
ATOM  11955  O   ASN A 777     -12.304 -19.022  25.670  1.00  0.230          O  
ATOM  11956  CB  ASN A 777     -11.089 -18.856  22.609  1.00  0.320          C  
ATOM  11957  CG  ASN A 777      -9.874 -19.217  21.813  1.00  0.320          C  
ATOM  11958  OD1 ASN A 777      -9.075 -20.099  22.161  1.00  0.320          O  
ATOM  11959  ND2 ASN A 777      -9.732 -18.542  20.707  1.00  0.320          N  
ATOM  11960  H   ASN A 777     -12.172 -21.040  21.833  1.00  0.260          H  
ATOM  11961  HA  ASN A 777     -10.744 -20.291  24.183  1.00  0.280          H  
ATOM  11962 1HB  ASN A 777     -11.891 -18.631  21.905  1.00  0.380          H  
ATOM  11963 2HB  ASN A 777     -10.891 -17.939  23.153  1.00  0.380          H  
ATOM  11964 1HD2 ASN A 777      -8.969 -18.729  20.098  1.00  0.380          H  
ATOM  11965 2HD2 ASN A 777     -10.407 -17.840  20.462  1.00  0.380          H  
ATOM  11966  N   THR A 778     -13.811 -19.096  23.992  1.00  0.230          N  
ATOM  11967  CA  THR A 778     -14.854 -18.479  24.786  1.00  0.230          C  
ATOM  11968  C   THR A 778     -15.191 -19.379  25.970  1.00  0.240          C  
ATOM  11969  O   THR A 778     -15.370 -18.907  27.098  1.00  0.240          O  
ATOM  11970  CB  THR A 778     -16.111 -18.195  23.947  1.00  0.320          C  
ATOM  11971  OG1 THR A 778     -15.777 -17.340  22.845  1.00  0.320          O  
ATOM  11972  CG2 THR A 778     -17.091 -17.434  24.808  1.00  0.320          C  
ATOM  11973  H   THR A 778     -13.981 -19.312  23.005  1.00  0.280          H  
ATOM  11974  HA  THR A 778     -14.488 -17.538  25.175  1.00  0.280          H  
ATOM  11975  HB  THR A 778     -16.548 -19.130  23.584  1.00  0.390          H  
ATOM  11976  HG1 THR A 778     -15.275 -17.849  22.179  1.00  0.390          H  
ATOM  11977 1HG2 THR A 778     -17.978 -17.209  24.220  1.00  0.390          H  
ATOM  11978 2HG2 THR A 778     -17.368 -18.021  25.674  1.00  0.390          H  
ATOM  11979 3HG2 THR A 778     -16.633 -16.507  25.140  1.00  0.390          H  
ATOM  11980  N   GLN A 779     -15.310 -20.683  25.719  1.00  0.240          N  
ATOM  11981  CA  GLN A 779     -15.635 -21.613  26.787  1.00  0.250          C  
ATOM  11982  C   GLN A 779     -14.529 -21.662  27.842  1.00  0.250          C  
ATOM  11983  O   GLN A 779     -14.811 -21.580  29.036  1.00  0.260          O  
ATOM  11984  CB  GLN A 779     -15.838 -23.007  26.204  1.00  0.350          C  
ATOM  11985  CG  GLN A 779     -17.082 -23.158  25.362  1.00  0.350          C  
ATOM  11986  CD  GLN A 779     -17.099 -24.470  24.628  1.00  0.350          C  
ATOM  11987  OE1 GLN A 779     -16.072 -25.152  24.557  1.00  0.350          O  
ATOM  11988  NE2 GLN A 779     -18.249 -24.833  24.093  1.00  0.350          N  
ATOM  11989  H   GLN A 779     -15.191 -21.030  24.760  1.00  0.290          H  
ATOM  11990  HA  GLN A 779     -16.557 -21.285  27.263  1.00  0.300          H  
ATOM  11991 1HB  GLN A 779     -14.980 -23.255  25.579  1.00  0.420          H  
ATOM  11992 2HB  GLN A 779     -15.878 -23.736  27.012  1.00  0.420          H  
ATOM  11993 1HG  GLN A 779     -17.947 -23.131  26.020  1.00  0.420          H  
ATOM  11994 2HG  GLN A 779     -17.138 -22.348  24.639  1.00  0.420          H  
ATOM  11995 1HE2 GLN A 779     -18.320 -25.699  23.597  1.00  0.420          H  
ATOM  11996 2HE2 GLN A 779     -19.046 -24.240  24.199  1.00  0.420          H  
ATOM  11997  N   GLU A 780     -13.260 -21.661  27.411  1.00  0.250          N  
ATOM  11998  CA  GLU A 780     -12.121 -21.719  28.325  1.00  0.240          C  
ATOM  11999  C   GLU A 780     -12.075 -20.510  29.251  1.00  0.230          C  
ATOM  12000  O   GLU A 780     -11.670 -20.640  30.410  1.00  0.220          O  
ATOM  12001  CB  GLU A 780     -10.807 -21.819  27.536  1.00  0.340          C  
ATOM  12002  CG  GLU A 780      -9.527 -21.996  28.381  1.00  0.340          C  
ATOM  12003  CD  GLU A 780      -9.462 -23.305  29.132  1.00  0.340          C  
ATOM  12004  OE1 GLU A 780     -10.185 -24.211  28.785  1.00  0.340          O  
ATOM  12005  OE2 GLU A 780      -8.685 -23.397  30.051  1.00  0.340          O  
ATOM  12006  H   GLU A 780     -13.074 -21.715  26.406  1.00  0.300          H  
ATOM  12007  HA  GLU A 780     -12.223 -22.614  28.939  1.00  0.290          H  
ATOM  12008 1HB  GLU A 780     -10.871 -22.656  26.840  1.00  0.410          H  
ATOM  12009 2HB  GLU A 780     -10.685 -20.914  26.935  1.00  0.410          H  
ATOM  12010 1HG  GLU A 780      -8.664 -21.927  27.719  1.00  0.410          H  
ATOM  12011 2HG  GLU A 780      -9.461 -21.186  29.086  1.00  0.410          H  
ATOM  12012  N   VAL A 781     -12.454 -19.338  28.731  1.00  0.240          N  
ATOM  12013  CA  VAL A 781     -12.461 -18.117  29.515  1.00  0.230          C  
ATOM  12014  C   VAL A 781     -13.687 -17.978  30.409  1.00  0.230          C  
ATOM  12015  O   VAL A 781     -13.541 -17.586  31.558  1.00  0.220          O  
ATOM  12016  CB  VAL A 781     -12.328 -16.855  28.639  1.00  0.330          C  
ATOM  12017  CG1 VAL A 781     -12.471 -15.556  29.525  1.00  0.330          C  
ATOM  12018  CG2 VAL A 781     -10.982 -16.879  27.964  1.00  0.330          C  
ATOM  12019  H   VAL A 781     -12.705 -19.312  27.737  1.00  0.290          H  
ATOM  12020  HA  VAL A 781     -11.588 -18.141  30.160  1.00  0.280          H  
ATOM  12021  HB  VAL A 781     -13.120 -16.848  27.885  1.00  0.390          H  
ATOM  12022 1HG1 VAL A 781     -12.369 -14.681  28.907  1.00  0.390          H  
ATOM  12023 2HG1 VAL A 781     -13.446 -15.524  30.007  1.00  0.390          H  
ATOM  12024 3HG1 VAL A 781     -11.690 -15.549  30.289  1.00  0.390          H  
ATOM  12025 1HG2 VAL A 781     -10.859 -16.013  27.350  1.00  0.390          H  
ATOM  12026 2HG2 VAL A 781     -10.220 -16.884  28.707  1.00  0.390          H  
ATOM  12027 3HG2 VAL A 781     -10.886 -17.770  27.351  1.00  0.390          H  
ATOM  12028  N   PHE A 782     -14.895 -18.232  29.911  1.00  0.230          N  
ATOM  12029  CA  PHE A 782     -16.067 -17.973  30.748  1.00  0.230          C  
ATOM  12030  C   PHE A 782     -16.691 -19.185  31.459  1.00  0.250          C  
ATOM  12031  O   PHE A 782     -17.233 -19.047  32.561  1.00  0.260          O  
ATOM  12032  CB  PHE A 782     -17.131 -17.294  29.889  1.00  0.320          C  
ATOM  12033  CG  PHE A 782     -16.720 -15.921  29.388  1.00  0.320          C  
ATOM  12034  CD1 PHE A 782     -16.159 -15.767  28.124  1.00  0.320          C  
ATOM  12035  CD2 PHE A 782     -16.910 -14.782  30.164  1.00  0.320          C  
ATOM  12036  CE1 PHE A 782     -15.807 -14.528  27.648  1.00  0.320          C  
ATOM  12037  CE2 PHE A 782     -16.559 -13.539  29.682  1.00  0.320          C  
ATOM  12038  CZ  PHE A 782     -16.013 -13.418  28.422  1.00  0.320          C  
ATOM  12039  H   PHE A 782     -15.003 -18.567  28.950  1.00  0.280          H  
ATOM  12040  HA  PHE A 782     -15.768 -17.265  31.519  1.00  0.280          H  
ATOM  12041 1HB  PHE A 782     -17.349 -17.924  29.023  1.00  0.390          H  
ATOM  12042 2HB  PHE A 782     -18.050 -17.190  30.458  1.00  0.390          H  
ATOM  12043  HD1 PHE A 782     -16.002 -16.643  27.505  1.00  0.390          H  
ATOM  12044  HD2 PHE A 782     -17.352 -14.875  31.161  1.00  0.390          H  
ATOM  12045  HE1 PHE A 782     -15.374 -14.425  26.653  1.00  0.390          H  
ATOM  12046  HE2 PHE A 782     -16.722 -12.652  30.295  1.00  0.390          H  
ATOM  12047  HZ  PHE A 782     -15.747 -12.436  28.037  1.00  0.390          H  
ATOM  12048  N   ALA A 783     -16.622 -20.385  30.886  1.00  0.250          N  
ATOM  12049  CA  ALA A 783     -17.279 -21.536  31.493  1.00  0.270          C  
ATOM  12050  C   ALA A 783     -16.348 -22.196  32.508  1.00  0.260          C  
ATOM  12051  O   ALA A 783     -15.922 -23.339  32.333  1.00  0.250          O  
ATOM  12052  CB  ALA A 783     -17.715 -22.520  30.417  1.00  0.370          C  
ATOM  12053  H   ALA A 783     -16.103 -20.541  30.025  1.00  0.300          H  
ATOM  12054  HA  ALA A 783     -18.160 -21.185  32.024  1.00  0.320          H  
ATOM  12055 1HB  ALA A 783     -18.226 -23.361  30.884  1.00  0.440          H  
ATOM  12056 2HB  ALA A 783     -18.389 -22.021  29.722  1.00  0.440          H  
ATOM  12057 3HB  ALA A 783     -16.840 -22.878  29.878  1.00  0.440          H  
ATOM  12058  N   GLN A 784     -16.066 -21.464  33.592  1.00  0.280          N  
ATOM  12059  CA  GLN A 784     -15.128 -21.915  34.628  1.00  0.260          C  
ATOM  12060  C   GLN A 784     -15.813 -22.716  35.716  1.00  0.270          C  
ATOM  12061  O   GLN A 784     -15.154 -23.361  36.535  1.00  0.430          O  
ATOM  12062  CB  GLN A 784     -14.465 -20.753  35.382  1.00  0.370          C  
ATOM  12063  CG  GLN A 784     -13.654 -19.755  34.614  1.00  0.370          C  
ATOM  12064  CD  GLN A 784     -12.544 -20.348  33.856  1.00  0.370          C  
ATOM  12065  OE1 GLN A 784     -11.927 -21.343  34.253  1.00  0.370          O  
ATOM  12066  NE2 GLN A 784     -12.271 -19.735  32.743  1.00  0.370          N  
ATOM  12067  H   GLN A 784     -16.501 -20.538  33.620  1.00  0.340          H  
ATOM  12068  HA  GLN A 784     -14.367 -22.541  34.160  1.00  0.310          H  
ATOM  12069 1HB  GLN A 784     -15.221 -20.209  35.906  1.00  0.450          H  
ATOM  12070 2HB  GLN A 784     -13.801 -21.175  36.132  1.00  0.450          H  
ATOM  12071 1HG  GLN A 784     -14.309 -19.248  33.901  1.00  0.450          H  
ATOM  12072 2HG  GLN A 784     -13.236 -19.033  35.316  1.00  0.450          H  
ATOM  12073 1HE2 GLN A 784     -11.573 -20.074  32.098  1.00  0.450          H  
ATOM  12074 2HE2 GLN A 784     -12.802 -18.920  32.468  1.00  0.450          H  
ATOM  12075  N   VAL A 785     -17.124 -22.616  35.766  1.00  0.280          N  
ATOM  12076  CA  VAL A 785     -17.905 -23.251  36.803  1.00  0.270          C  
ATOM  12077  C   VAL A 785     -19.000 -24.064  36.132  1.00  0.340          C  
ATOM  12078  O   VAL A 785     -19.616 -23.606  35.174  1.00  0.450          O  
ATOM  12079  CB  VAL A 785     -18.454 -22.177  37.791  1.00  0.380          C  
ATOM  12080  CG1 VAL A 785     -19.431 -21.194  37.075  1.00  0.380          C  
ATOM  12081  CG2 VAL A 785     -19.101 -22.855  39.006  1.00  0.380          C  
ATOM  12082  H   VAL A 785     -17.580 -22.096  35.033  1.00  0.340          H  
ATOM  12083  HA  VAL A 785     -17.264 -23.932  37.363  1.00  0.320          H  
ATOM  12084  HB  VAL A 785     -17.612 -21.577  38.139  1.00  0.460          H  
ATOM  12085 1HG1 VAL A 785     -19.768 -20.435  37.781  1.00  0.460          H  
ATOM  12086 2HG1 VAL A 785     -18.926 -20.709  36.244  1.00  0.460          H  
ATOM  12087 3HG1 VAL A 785     -20.302 -21.733  36.702  1.00  0.460          H  
ATOM  12088 1HG2 VAL A 785     -19.440 -22.118  39.694  1.00  0.460          H  
ATOM  12089 2HG2 VAL A 785     -19.923 -23.429  38.723  1.00  0.460          H  
ATOM  12090 3HG2 VAL A 785     -18.367 -23.491  39.501  1.00  0.460          H  
ATOM  12091  N   LYS A 786     -19.272 -25.255  36.661  1.00  0.350          N  
ATOM  12092  CA  LYS A 786     -20.294 -26.140  36.098  1.00  0.430          C  
ATOM  12093  C   LYS A 786     -21.688 -25.848  36.632  1.00  0.410          C  
ATOM  12094  O   LYS A 786     -22.664 -26.520  36.274  1.00  0.500          O  
ATOM  12095  CB  LYS A 786     -19.934 -27.596  36.379  1.00  0.570          C  
ATOM  12096  CG  LYS A 786     -18.669 -28.074  35.674  1.00  0.570          C  
ATOM  12097  CD  LYS A 786     -18.375 -29.539  35.995  1.00  0.570          C  
ATOM  12098  CE  LYS A 786     -17.113 -30.029  35.287  1.00  0.570          C  
ATOM  12099  NZ  LYS A 786     -16.803 -31.450  35.623  1.00  0.570          N  
ATOM  12100  H   LYS A 786     -18.732 -25.562  37.459  1.00  0.420          H  
ATOM  12101  HA  LYS A 786     -20.319 -25.989  35.019  1.00  0.520          H  
ATOM  12102 1HB  LYS A 786     -19.800 -27.735  37.452  1.00  0.680          H  
ATOM  12103 2HB  LYS A 786     -20.757 -28.237  36.067  1.00  0.680          H  
ATOM  12104 1HG  LYS A 786     -18.798 -27.963  34.597  1.00  0.680          H  
ATOM  12105 2HG  LYS A 786     -17.824 -27.459  35.983  1.00  0.680          H  
ATOM  12106 1HD  LYS A 786     -18.245 -29.656  37.072  1.00  0.680          H  
ATOM  12107 2HD  LYS A 786     -19.218 -30.153  35.680  1.00  0.680          H  
ATOM  12108 1HE  LYS A 786     -17.252 -29.943  34.211  1.00  0.680          H  
ATOM  12109 2HE  LYS A 786     -16.271 -29.405  35.586  1.00  0.680          H  
ATOM  12110 1HZ  LYS A 786     -15.964 -31.737  35.138  1.00  0.680          H  
ATOM  12111 2HZ  LYS A 786     -16.661 -31.540  36.620  1.00  0.680          H  
ATOM  12112 3HZ  LYS A 786     -17.572 -32.041  35.340  1.00  0.680          H  
ATOM  12113  N   GLN A 787     -21.759 -24.887  37.530  1.00  0.330          N  
ATOM  12114  CA  GLN A 787     -23.002 -24.497  38.140  1.00  0.350          C  
ATOM  12115  C   GLN A 787     -23.224 -22.995  38.046  1.00  0.330          C  
ATOM  12116  O   GLN A 787     -22.319 -22.195  38.286  1.00  0.360          O  
ATOM  12117  CB  GLN A 787     -23.033 -24.924  39.601  1.00  0.480          C  
ATOM  12118  CG  GLN A 787     -23.019 -26.416  39.831  1.00  0.480          C  
ATOM  12119  CD  GLN A 787     -23.080 -26.775  41.317  1.00  0.480          C  
ATOM  12120  OE1 GLN A 787     -22.432 -26.129  42.166  1.00  0.480          O  
ATOM  12121  NE2 GLN A 787     -23.846 -27.812  41.631  1.00  0.480          N  
ATOM  12122  H   GLN A 787     -20.913 -24.394  37.749  1.00  0.400          H  
ATOM  12123  HA  GLN A 787     -23.791 -24.999  37.614  1.00  0.420          H  
ATOM  12124 1HB  GLN A 787     -22.151 -24.528  40.073  1.00  0.580          H  
ATOM  12125 2HB  GLN A 787     -23.912 -24.498  40.093  1.00  0.580          H  
ATOM  12126 1HG  GLN A 787     -23.887 -26.849  39.329  1.00  0.580          H  
ATOM  12127 2HG  GLN A 787     -22.103 -26.830  39.414  1.00  0.580          H  
ATOM  12128 1HE2 GLN A 787     -23.920 -28.121  42.583  1.00  0.580          H  
ATOM  12129 2HE2 GLN A 787     -24.342 -28.306  40.912  1.00  0.580          H  
ATOM  12130  N   ILE A 788     -24.456 -22.620  37.776  1.00  0.310          N  
ATOM  12131  CA  ILE A 788     -24.837 -21.237  37.713  1.00  0.300          C  
ATOM  12132  C   ILE A 788     -25.533 -20.848  38.983  1.00  0.330          C  
ATOM  12133  O   ILE A 788     -26.653 -21.281  39.253  1.00  0.350          O  
ATOM  12134  CB  ILE A 788     -25.734 -20.968  36.475  1.00  0.420          C  
ATOM  12135  CG1 ILE A 788     -24.998 -21.405  35.162  1.00  0.420          C  
ATOM  12136  CG2 ILE A 788     -26.238 -19.505  36.396  1.00  0.420          C  
ATOM  12137  CD1 ILE A 788     -23.646 -20.701  34.857  1.00  0.420          C  
ATOM  12138  H   ILE A 788     -25.142 -23.342  37.592  1.00  0.370          H  
ATOM  12139  HA  ILE A 788     -23.948 -20.652  37.637  1.00  0.360          H  
ATOM  12140  HB  ILE A 788     -26.602 -21.614  36.555  1.00  0.510          H  
ATOM  12141 1HG1 ILE A 788     -24.812 -22.477  35.224  1.00  0.510          H  
ATOM  12142 2HG1 ILE A 788     -25.666 -21.222  34.325  1.00  0.510          H  
ATOM  12143 1HG2 ILE A 788     -26.895 -19.405  35.534  1.00  0.510          H  
ATOM  12144 2HG2 ILE A 788     -26.797 -19.257  37.299  1.00  0.510          H  
ATOM  12145 3HG2 ILE A 788     -25.425 -18.813  36.290  1.00  0.510          H  
ATOM  12146 1HD1 ILE A 788     -23.242 -21.093  33.934  1.00  0.510          H  
ATOM  12147 2HD1 ILE A 788     -23.801 -19.630  34.752  1.00  0.510          H  
ATOM  12148 3HD1 ILE A 788     -22.931 -20.889  35.652  1.00  0.510          H  
ATOM  12149  N   TYR A 789     -24.876 -20.002  39.744  1.00  0.330          N  
ATOM  12150  CA  TYR A 789     -25.416 -19.558  41.001  1.00  0.330          C  
ATOM  12151  C   TYR A 789     -26.100 -18.239  40.848  1.00  0.330          C  
ATOM  12152  O   TYR A 789     -25.619 -17.341  40.161  1.00  0.320          O  
ATOM  12153  CB  TYR A 789     -24.347 -19.510  42.080  1.00  0.460          C  
ATOM  12154  CG  TYR A 789     -24.000 -20.874  42.649  1.00  0.460          C  
ATOM  12155  CD1 TYR A 789     -23.196 -21.758  41.957  1.00  0.460          C  
ATOM  12156  CD2 TYR A 789     -24.464 -21.215  43.925  1.00  0.460          C  
ATOM  12157  CE1 TYR A 789     -22.867 -22.957  42.526  1.00  0.460          C  
ATOM  12158  CE2 TYR A 789     -24.130 -22.432  44.482  1.00  0.460          C  
ATOM  12159  CZ  TYR A 789     -23.332 -23.302  43.777  1.00  0.460          C  
ATOM  12160  OH  TYR A 789     -22.986 -24.529  44.310  1.00  0.460          O  
ATOM  12161  H   TYR A 789     -23.966 -19.687  39.444  1.00  0.400          H  
ATOM  12162  HA  TYR A 789     -26.168 -20.272  41.323  1.00  0.400          H  
ATOM  12163 1HB  TYR A 789     -23.436 -19.062  41.671  1.00  0.550          H  
ATOM  12164 2HB  TYR A 789     -24.687 -18.868  42.896  1.00  0.550          H  
ATOM  12165  HD1 TYR A 789     -22.812 -21.506  40.968  1.00  0.550          H  
ATOM  12166  HD2 TYR A 789     -25.092 -20.520  44.481  1.00  0.550          H  
ATOM  12167  HE1 TYR A 789     -22.233 -23.638  41.999  1.00  0.550          H  
ATOM  12168  HE2 TYR A 789     -24.494 -22.702  45.474  1.00  0.550          H  
ATOM  12169  HH  TYR A 789     -22.620 -25.106  43.601  1.00  0.550          H  
ATOM  12170  N   LYS A 790     -27.234 -18.157  41.504  1.00  0.340          N  
ATOM  12171  CA  LYS A 790     -28.051 -16.970  41.523  1.00  0.350          C  
ATOM  12172  C   LYS A 790     -27.517 -15.974  42.533  1.00  0.350          C  
ATOM  12173  O   LYS A 790     -26.820 -16.346  43.486  1.00  0.380          O  
ATOM  12174  CB  LYS A 790     -29.493 -17.367  41.824  1.00  0.490          C  
ATOM  12175  CG  LYS A 790     -30.110 -18.237  40.715  1.00  0.490          C  
ATOM  12176  CD  LYS A 790     -31.544 -18.634  41.014  1.00  0.490          C  
ATOM  12177  CE  LYS A 790     -32.121 -19.505  39.883  1.00  0.490          C  
ATOM  12178  NZ  LYS A 790     -33.527 -19.914  40.160  1.00  0.490          N  
ATOM  12179  H   LYS A 790     -27.552 -19.008  41.984  1.00  0.410          H  
ATOM  12180  HA  LYS A 790     -28.011 -16.502  40.539  1.00  0.420          H  
ATOM  12181 1HB  LYS A 790     -29.525 -17.931  42.760  1.00  0.580          H  
ATOM  12182 2HB  LYS A 790     -30.101 -16.472  41.957  1.00  0.580          H  
ATOM  12183 1HG  LYS A 790     -30.076 -17.694  39.772  1.00  0.580          H  
ATOM  12184 2HG  LYS A 790     -29.512 -19.149  40.603  1.00  0.580          H  
ATOM  12185 1HD  LYS A 790     -31.572 -19.199  41.949  1.00  0.580          H  
ATOM  12186 2HD  LYS A 790     -32.158 -17.741  41.127  1.00  0.580          H  
ATOM  12187 1HE  LYS A 790     -32.096 -18.942  38.951  1.00  0.580          H  
ATOM  12188 2HE  LYS A 790     -31.507 -20.403  39.768  1.00  0.580          H  
ATOM  12189 1HZ  LYS A 790     -33.880 -20.482  39.395  1.00  0.580          H  
ATOM  12190 2HZ  LYS A 790     -33.562 -20.449  41.014  1.00  0.580          H  
ATOM  12191 3HZ  LYS A 790     -34.102 -19.093  40.255  1.00  0.580          H  
ATOM  12192  N   THR A 791     -27.832 -14.707  42.329  1.00  0.330          N  
ATOM  12193  CA  THR A 791     -27.444 -13.689  43.273  1.00  0.300          C  
ATOM  12194  C   THR A 791     -28.425 -13.748  44.442  1.00  0.290          C  
ATOM  12195  O   THR A 791     -29.540 -14.247  44.275  1.00  0.320          O  
ATOM  12196  CB  THR A 791     -27.491 -12.319  42.551  1.00  0.430          C  
ATOM  12197  OG1 THR A 791     -28.826 -12.084  42.091  1.00  0.430          O  
ATOM  12198  CG2 THR A 791     -26.531 -12.319  41.365  1.00  0.430          C  
ATOM  12199  H   THR A 791     -28.380 -14.439  41.523  1.00  0.400          H  
ATOM  12200  HA  THR A 791     -26.434 -13.901  43.621  1.00  0.360          H  
ATOM  12201  HB  THR A 791     -27.215 -11.518  43.212  1.00  0.520          H  
ATOM  12202  HG1 THR A 791     -29.419 -11.984  42.853  1.00  0.520          H  
ATOM  12203 1HG2 THR A 791     -26.584 -11.358  40.861  1.00  0.520          H  
ATOM  12204 2HG2 THR A 791     -25.517 -12.488  41.722  1.00  0.520          H  
ATOM  12205 3HG2 THR A 791     -26.797 -13.107  40.664  1.00  0.520          H  
ATOM  12206  N   PRO A 792     -28.085 -13.195  45.608  1.00  0.280          N  
ATOM  12207  CA  PRO A 792     -28.940 -13.119  46.768  1.00  0.320          C  
ATOM  12208  C   PRO A 792     -30.084 -12.123  46.648  1.00  0.290          C  
ATOM  12209  O   PRO A 792     -29.950 -11.136  45.916  1.00  0.240          O  
ATOM  12210  CB  PRO A 792     -27.962 -12.648  47.846  1.00  0.480          C  
ATOM  12211  CG  PRO A 792     -26.885 -11.928  47.121  1.00  0.480          C  
ATOM  12212  CD  PRO A 792     -26.711 -12.684  45.841  1.00  0.480          C  
ATOM  12213  HA  PRO A 792     -29.290 -14.129  46.958  1.00  0.380          H  
ATOM  12214 1HB  PRO A 792     -28.474 -12.014  48.542  1.00  0.580          H  
ATOM  12215 2HB  PRO A 792     -27.583 -13.433  48.411  1.00  0.580          H  
ATOM  12216 1HG  PRO A 792     -27.183 -10.875  46.981  1.00  0.580          H  
ATOM  12217 2HG  PRO A 792     -25.983 -11.923  47.740  1.00  0.580          H  
ATOM  12218 1HD  PRO A 792     -26.365 -11.992  45.096  1.00  0.580          H  
ATOM  12219 2HD  PRO A 792     -26.008 -13.526  45.987  1.00  0.580          H  
ATOM  12220  N   PRO A 793     -31.203 -12.353  47.375  1.00  0.340          N  
ATOM  12221  CA  PRO A 793     -32.301 -11.428  47.609  1.00  0.310          C  
ATOM  12222  C   PRO A 793     -31.896 -10.448  48.718  1.00  0.290          C  
ATOM  12223  O   PRO A 793     -32.519  -9.407  48.915  1.00  0.290          O  
ATOM  12224  CB  PRO A 793     -33.444 -12.366  48.013  1.00  0.460          C  
ATOM  12225  CG  PRO A 793     -32.757 -13.538  48.689  1.00  0.460          C  
ATOM  12226  CD  PRO A 793     -31.435 -13.704  47.954  1.00  0.460          C  
ATOM  12227  HA  PRO A 793     -32.538 -10.895  46.678  1.00  0.370          H  
ATOM  12228 1HB  PRO A 793     -34.138 -11.838  48.686  1.00  0.560          H  
ATOM  12229 2HB  PRO A 793     -34.023 -12.661  47.125  1.00  0.560          H  
ATOM  12230 1HG  PRO A 793     -32.644 -13.362  49.759  1.00  0.560          H  
ATOM  12231 2HG  PRO A 793     -33.391 -14.434  48.598  1.00  0.560          H  
ATOM  12232 1HD  PRO A 793     -30.664 -13.955  48.697  1.00  0.560          H  
ATOM  12233 2HD  PRO A 793     -31.527 -14.467  47.156  1.00  0.560          H  
ATOM  12234  N   ILE A 794     -30.823 -10.810  49.424  1.00  0.290          N  
ATOM  12235  CA  ILE A 794     -30.255 -10.062  50.528  1.00  0.280          C  
ATOM  12236  C   ILE A 794     -29.018  -9.346  50.007  1.00  0.290          C  
ATOM  12237  O   ILE A 794     -28.033  -9.981  49.653  1.00  0.310          O  
ATOM  12238  CB  ILE A 794     -29.842 -11.020  51.669  1.00  0.400          C  
ATOM  12239  CG1 ILE A 794     -31.073 -11.799  52.185  1.00  0.400          C  
ATOM  12240  CG2 ILE A 794     -29.165 -10.237  52.796  1.00  0.400          C  
ATOM  12241  CD1 ILE A 794     -30.736 -12.991  53.094  1.00  0.400          C  
ATOM  12242  H   ILE A 794     -30.371 -11.673  49.185  1.00  0.350          H  
ATOM  12243  HA  ILE A 794     -30.976  -9.328  50.886  1.00  0.340          H  
ATOM  12244  HB  ILE A 794     -29.135 -11.758  51.286  1.00  0.480          H  
ATOM  12245 1HG1 ILE A 794     -31.712 -11.113  52.738  1.00  0.480          H  
ATOM  12246 2HG1 ILE A 794     -31.623 -12.169  51.345  1.00  0.480          H  
ATOM  12247 1HG2 ILE A 794     -28.869 -10.918  53.572  1.00  0.480          H  
ATOM  12248 2HG2 ILE A 794     -28.281  -9.740  52.427  1.00  0.480          H  
ATOM  12249 3HG2 ILE A 794     -29.852  -9.494  53.210  1.00  0.480          H  
ATOM  12250 1HD1 ILE A 794     -31.658 -13.483  53.400  1.00  0.480          H  
ATOM  12251 2HD1 ILE A 794     -30.119 -13.702  52.547  1.00  0.480          H  
ATOM  12252 3HD1 ILE A 794     -30.201 -12.669  53.978  1.00  0.480          H  
ATOM  12253  N   LYS A 795     -29.036  -8.027  50.009  1.00  0.300          N  
ATOM  12254  CA  LYS A 795     -27.930  -7.261  49.440  1.00  0.300          C  
ATOM  12255  C   LYS A 795     -27.019  -6.673  50.507  1.00  0.280          C  
ATOM  12256  O   LYS A 795     -26.247  -5.750  50.245  1.00  0.270          O  
ATOM  12257  CB  LYS A 795     -28.458  -6.154  48.529  1.00  0.420          C  
ATOM  12258  CG  LYS A 795     -29.322  -6.635  47.331  1.00  0.420          C  
ATOM  12259  CD  LYS A 795     -28.542  -7.537  46.348  1.00  0.420          C  
ATOM  12260  CE  LYS A 795     -29.296  -7.713  45.009  1.00  0.420          C  
ATOM  12261  NZ  LYS A 795     -30.572  -8.506  45.142  1.00  0.420          N  
ATOM  12262  H   LYS A 795     -29.853  -7.543  50.363  1.00  0.360          H  
ATOM  12263  HA  LYS A 795     -27.317  -7.935  48.841  1.00  0.360          H  
ATOM  12264 1HB  LYS A 795     -29.058  -5.460  49.118  1.00  0.500          H  
ATOM  12265 2HB  LYS A 795     -27.613  -5.592  48.124  1.00  0.500          H  
ATOM  12266 1HG  LYS A 795     -30.175  -7.196  47.717  1.00  0.500          H  
ATOM  12267 2HG  LYS A 795     -29.697  -5.765  46.793  1.00  0.500          H  
ATOM  12268 1HD  LYS A 795     -27.560  -7.110  46.152  1.00  0.500          H  
ATOM  12269 2HD  LYS A 795     -28.410  -8.530  46.792  1.00  0.500          H  
ATOM  12270 1HE  LYS A 795     -29.538  -6.727  44.617  1.00  0.500          H  
ATOM  12271 2HE  LYS A 795     -28.641  -8.224  44.301  1.00  0.500          H  
ATOM  12272 1HZ  LYS A 795     -31.011  -8.582  44.239  1.00  0.500          H  
ATOM  12273 2HZ  LYS A 795     -30.363  -9.464  45.491  1.00  0.500          H  
ATOM  12274 3HZ  LYS A 795     -31.202  -8.050  45.782  1.00  0.500          H  
ATOM  12275  N   ASP A 796     -27.127  -7.165  51.729  1.00  0.300          N  
ATOM  12276  CA  ASP A 796     -26.365  -6.633  52.847  1.00  0.310          C  
ATOM  12277  C   ASP A 796     -24.921  -7.131  52.848  1.00  0.290          C  
ATOM  12278  O   ASP A 796     -24.461  -7.819  53.768  1.00  0.310          O  
ATOM  12279  CB  ASP A 796     -27.042  -7.046  54.152  1.00  0.430          C  
ATOM  12280  CG  ASP A 796     -28.428  -6.430  54.361  1.00  0.430          C  
ATOM  12281  OD1 ASP A 796     -28.697  -5.371  53.835  1.00  0.430          O  
ATOM  12282  OD2 ASP A 796     -29.223  -7.052  55.045  1.00  0.430          O  
ATOM  12283  H   ASP A 796     -27.763  -7.928  51.899  1.00  0.360          H  
ATOM  12284  HA  ASP A 796     -26.354  -5.543  52.775  1.00  0.370          H  
ATOM  12285 1HB  ASP A 796     -27.140  -8.122  54.163  1.00  0.520          H  
ATOM  12286 2HB  ASP A 796     -26.407  -6.769  54.995  1.00  0.520          H  
ATOM  12287  N   PHE A 797     -24.159  -6.696  51.852  1.00  0.280          N  
ATOM  12288  CA  PHE A 797     -22.767  -7.116  51.689  1.00  0.270          C  
ATOM  12289  C   PHE A 797     -21.900  -6.183  52.524  1.00  0.270          C  
ATOM  12290  O   PHE A 797     -21.040  -5.464  52.006  1.00  0.270          O  
ATOM  12291  CB  PHE A 797     -22.312  -6.961  50.236  1.00  0.380          C  
ATOM  12292  CG  PHE A 797     -23.108  -7.709  49.232  1.00  0.380          C  
ATOM  12293  CD1 PHE A 797     -23.829  -6.999  48.284  1.00  0.380          C  
ATOM  12294  CD2 PHE A 797     -23.182  -9.077  49.224  1.00  0.380          C  
ATOM  12295  CE1 PHE A 797     -24.582  -7.633  47.334  1.00  0.380          C  
ATOM  12296  CE2 PHE A 797     -23.952  -9.726  48.274  1.00  0.380          C  
ATOM  12297  CZ  PHE A 797     -24.647  -8.999  47.322  1.00  0.380          C  
ATOM  12298  H   PHE A 797     -24.620  -6.100  51.158  1.00  0.340          H  
ATOM  12299  HA  PHE A 797     -22.648  -8.142  52.037  1.00  0.320          H  
ATOM  12300 1HB  PHE A 797     -22.349  -5.904  49.967  1.00  0.460          H  
ATOM  12301 2HB  PHE A 797     -21.279  -7.280  50.147  1.00  0.460          H  
ATOM  12302  HD1 PHE A 797     -23.788  -5.896  48.290  1.00  0.460          H  
ATOM  12303  HD2 PHE A 797     -22.631  -9.652  49.968  1.00  0.460          H  
ATOM  12304  HE1 PHE A 797     -25.127  -7.040  46.598  1.00  0.460          H  
ATOM  12305  HE2 PHE A 797     -23.999 -10.813  48.273  1.00  0.460          H  
ATOM  12306  HZ  PHE A 797     -25.246  -9.509  46.571  1.00  0.460          H  
ATOM  12307  N   GLY A 798     -22.110  -6.195  53.822  1.00  0.280          N  
ATOM  12308  CA  GLY A 798     -21.452  -5.210  54.657  1.00  0.290          C  
ATOM  12309  C   GLY A 798     -21.951  -3.861  54.135  1.00  0.300          C  
ATOM  12310  O   GLY A 798     -23.157  -3.661  53.997  1.00  0.300          O  
ATOM  12311  H   GLY A 798     -22.806  -6.854  54.184  1.00  0.340          H  
ATOM  12312 1HA  GLY A 798     -21.727  -5.349  55.703  1.00  0.350          H  
ATOM  12313 2HA  GLY A 798     -20.370  -5.290  54.563  1.00  0.350          H  
ATOM  12314  N   GLY A 799     -21.041  -2.932  53.842  1.00  0.290          N  
ATOM  12315  CA  GLY A 799     -21.442  -1.623  53.315  1.00  0.300          C  
ATOM  12316  C   GLY A 799     -21.274  -1.485  51.789  1.00  0.280          C  
ATOM  12317  O   GLY A 799     -21.366  -0.374  51.257  1.00  0.270          O  
ATOM  12318  H   GLY A 799     -20.065  -3.135  53.998  1.00  0.350          H  
ATOM  12319 1HA  GLY A 799     -22.485  -1.439  53.576  1.00  0.360          H  
ATOM  12320 2HA  GLY A 799     -20.859  -0.849  53.813  1.00  0.360          H  
ATOM  12321  N   PHE A 800     -20.963  -2.581  51.107  1.00  0.270          N  
ATOM  12322  CA  PHE A 800     -20.690  -2.550  49.675  1.00  0.250          C  
ATOM  12323  C   PHE A 800     -21.955  -2.693  48.844  1.00  0.260          C  
ATOM  12324  O   PHE A 800     -22.858  -3.447  49.195  1.00  0.280          O  
ATOM  12325  CB  PHE A 800     -19.747  -3.655  49.309  1.00  0.360          C  
ATOM  12326  CG  PHE A 800     -18.321  -3.508  49.696  1.00  0.360          C  
ATOM  12327  CD1 PHE A 800     -17.892  -3.323  50.993  1.00  0.360          C  
ATOM  12328  CD2 PHE A 800     -17.378  -3.634  48.726  1.00  0.360          C  
ATOM  12329  CE1 PHE A 800     -16.552  -3.250  51.252  1.00  0.360          C  
ATOM  12330  CE2 PHE A 800     -16.064  -3.568  48.990  1.00  0.360          C  
ATOM  12331  CZ  PHE A 800     -15.646  -3.374  50.232  1.00  0.360          C  
ATOM  12332  H   PHE A 800     -20.935  -3.482  51.598  1.00  0.320          H  
ATOM  12333  HA  PHE A 800     -20.223  -1.596  49.431  1.00  0.300          H  
ATOM  12334 1HB  PHE A 800     -20.117  -4.584  49.734  1.00  0.430          H  
ATOM  12335 2HB  PHE A 800     -19.779  -3.727  48.239  1.00  0.430          H  
ATOM  12336  HD1 PHE A 800     -18.597  -3.243  51.808  1.00  0.430          H  
ATOM  12337  HD2 PHE A 800     -17.700  -3.798  47.711  1.00  0.430          H  
ATOM  12338  HE1 PHE A 800     -16.201  -3.099  52.272  1.00  0.430          H  
ATOM  12339  HE2 PHE A 800     -15.340  -3.674  48.188  1.00  0.430          H  
ATOM  12340  HZ  PHE A 800     -14.586  -3.330  50.424  1.00  0.430          H  
ATOM  12341  N   ASN A 801     -22.011  -2.011  47.708  1.00  0.250          N  
ATOM  12342  CA  ASN A 801     -23.203  -2.116  46.869  1.00  0.270          C  
ATOM  12343  C   ASN A 801     -23.202  -3.222  45.799  1.00  0.250          C  
ATOM  12344  O   ASN A 801     -24.106  -4.053  45.756  1.00  0.270          O  
ATOM  12345  CB  ASN A 801     -23.431  -0.782  46.191  1.00  0.370          C  
ATOM  12346  CG  ASN A 801     -23.861   0.298  47.141  1.00  0.370          C  
ATOM  12347  OD1 ASN A 801     -24.417   0.056  48.217  1.00  0.370          O  
ATOM  12348  ND2 ASN A 801     -23.603   1.515  46.752  1.00  0.370          N  
ATOM  12349  H   ASN A 801     -21.251  -1.373  47.474  1.00  0.300          H  
ATOM  12350  HA  ASN A 801     -24.051  -2.318  47.527  1.00  0.320          H  
ATOM  12351 1HB  ASN A 801     -22.512  -0.461  45.701  1.00  0.440          H  
ATOM  12352 2HB  ASN A 801     -24.192  -0.892  45.420  1.00  0.440          H  
ATOM  12353 1HD2 ASN A 801     -23.858   2.287  47.333  1.00  0.440          H  
ATOM  12354 2HD2 ASN A 801     -23.151   1.678  45.875  1.00  0.440          H  
ATOM  12355  N   PHE A 802     -22.220  -3.193  44.891  1.00  0.220          N  
ATOM  12356  CA  PHE A 802     -22.096  -4.114  43.735  1.00  0.200          C  
ATOM  12357  C   PHE A 802     -23.302  -4.110  42.764  1.00  0.220          C  
ATOM  12358  O   PHE A 802     -23.336  -4.892  41.808  1.00  0.230          O  
ATOM  12359  CB  PHE A 802     -21.876  -5.559  44.204  1.00  0.290          C  
ATOM  12360  CG  PHE A 802     -20.680  -5.759  45.081  1.00  0.290          C  
ATOM  12361  CD1 PHE A 802     -20.840  -5.926  46.422  1.00  0.290          C  
ATOM  12362  CD2 PHE A 802     -19.393  -5.793  44.571  1.00  0.290          C  
ATOM  12363  CE1 PHE A 802     -19.763  -6.122  47.225  1.00  0.290          C  
ATOM  12364  CE2 PHE A 802     -18.323  -5.974  45.396  1.00  0.290          C  
ATOM  12365  CZ  PHE A 802     -18.509  -6.142  46.713  1.00  0.290          C  
ATOM  12366  H   PHE A 802     -21.508  -2.488  45.001  1.00  0.260          H  
ATOM  12367  HA  PHE A 802     -21.218  -3.807  43.171  1.00  0.240          H  
ATOM  12368 1HB  PHE A 802     -22.758  -5.913  44.744  1.00  0.350          H  
ATOM  12369 2HB  PHE A 802     -21.761  -6.203  43.333  1.00  0.350          H  
ATOM  12370  HD1 PHE A 802     -21.836  -5.907  46.841  1.00  0.350          H  
ATOM  12371  HD2 PHE A 802     -19.231  -5.678  43.513  1.00  0.350          H  
ATOM  12372  HE1 PHE A 802     -19.906  -6.269  48.290  1.00  0.350          H  
ATOM  12373  HE2 PHE A 802     -17.322  -5.987  44.995  1.00  0.350          H  
ATOM  12374  HZ  PHE A 802     -17.663  -6.296  47.363  1.00  0.350          H  
ATOM  12375  N   SER A 803     -24.220  -3.158  42.916  1.00  0.230          N  
ATOM  12376  CA  SER A 803     -25.426  -3.075  42.096  1.00  0.240          C  
ATOM  12377  C   SER A 803     -25.170  -2.772  40.627  1.00  0.230          C  
ATOM  12378  O   SER A 803     -26.027  -3.013  39.780  1.00  0.240          O  
ATOM  12379  CB  SER A 803     -26.359  -2.028  42.686  1.00  0.330          C  
ATOM  12380  OG  SER A 803     -25.840  -0.719  42.556  1.00  0.330          O  
ATOM  12381  H   SER A 803     -24.118  -2.496  43.672  1.00  0.280          H  
ATOM  12382  HA  SER A 803     -25.929  -4.042  42.152  1.00  0.290          H  
ATOM  12383 1HB  SER A 803     -27.329  -2.087  42.195  1.00  0.400          H  
ATOM  12384 2HB  SER A 803     -26.514  -2.251  43.741  1.00  0.400          H  
ATOM  12385  HG  SER A 803     -26.405  -0.162  43.109  1.00  0.400          H  
ATOM  12386  N   GLN A 804     -23.985  -2.247  40.318  1.00  0.220          N  
ATOM  12387  CA  GLN A 804     -23.639  -1.902  38.946  1.00  0.220          C  
ATOM  12388  C   GLN A 804     -22.828  -3.009  38.264  1.00  0.210          C  
ATOM  12389  O   GLN A 804     -22.501  -2.934  37.071  1.00  0.210          O  
ATOM  12390  CB  GLN A 804     -22.868  -0.595  38.964  1.00  0.310          C  
ATOM  12391  CG  GLN A 804     -23.661   0.541  39.647  1.00  0.310          C  
ATOM  12392  CD  GLN A 804     -25.026   0.832  39.004  1.00  0.310          C  
ATOM  12393  OE1 GLN A 804     -25.137   1.209  37.828  1.00  0.310          O  
ATOM  12394  NE2 GLN A 804     -26.086   0.644  39.787  1.00  0.310          N  
ATOM  12395  H   GLN A 804     -23.332  -2.073  41.067  1.00  0.260          H  
ATOM  12396  HA  GLN A 804     -24.555  -1.765  38.387  1.00  0.260          H  
ATOM  12397 1HB  GLN A 804     -21.937  -0.731  39.507  1.00  0.370          H  
ATOM  12398 2HB  GLN A 804     -22.616  -0.321  37.962  1.00  0.370          H  
ATOM  12399 1HG  GLN A 804     -23.835   0.274  40.688  1.00  0.370          H  
ATOM  12400 2HG  GLN A 804     -23.065   1.453  39.600  1.00  0.370          H  
ATOM  12401 1HE2 GLN A 804     -27.007   0.808  39.432  1.00  0.370          H  
ATOM  12402 2HE2 GLN A 804     -25.967   0.327  40.744  1.00  0.370          H  
ATOM  12403  N   ILE A 805     -22.496  -4.030  39.055  1.00  0.210          N  
ATOM  12404  CA  ILE A 805     -21.693  -5.184  38.666  1.00  0.210          C  
ATOM  12405  C   ILE A 805     -22.608  -6.388  38.402  1.00  0.210          C  
ATOM  12406  O   ILE A 805     -22.400  -7.163  37.460  1.00  0.210          O  
ATOM  12407  CB  ILE A 805     -20.635  -5.470  39.754  1.00  0.290          C  
ATOM  12408  CG1 ILE A 805     -19.667  -4.254  39.834  1.00  0.290          C  
ATOM  12409  CG2 ILE A 805     -19.890  -6.747  39.455  1.00  0.290          C  
ATOM  12410  CD1 ILE A 805     -18.727  -4.257  41.008  1.00  0.290          C  
ATOM  12411  H   ILE A 805     -22.852  -4.030  40.010  1.00  0.250          H  
ATOM  12412  HA  ILE A 805     -21.172  -4.947  37.738  1.00  0.250          H  
ATOM  12413  HB  ILE A 805     -21.129  -5.569  40.717  1.00  0.350          H  
ATOM  12414 1HG1 ILE A 805     -19.080  -4.230  38.922  1.00  0.350          H  
ATOM  12415 2HG1 ILE A 805     -20.255  -3.339  39.883  1.00  0.350          H  
ATOM  12416 1HG2 ILE A 805     -19.164  -6.954  40.229  1.00  0.350          H  
ATOM  12417 2HG2 ILE A 805     -20.599  -7.558  39.418  1.00  0.350          H  
ATOM  12418 3HG2 ILE A 805     -19.383  -6.663  38.496  1.00  0.350          H  
ATOM  12419 1HD1 ILE A 805     -18.114  -3.383  40.961  1.00  0.350          H  
ATOM  12420 2HD1 ILE A 805     -19.295  -4.238  41.916  1.00  0.350          H  
ATOM  12421 3HD1 ILE A 805     -18.087  -5.133  40.995  1.00  0.350          H  
ATOM  12422  N   LEU A 806     -23.582  -6.568  39.292  1.00  0.230          N  
ATOM  12423  CA  LEU A 806     -24.551  -7.652  39.239  1.00  0.230          C  
ATOM  12424  C   LEU A 806     -25.588  -7.352  38.131  1.00  0.250          C  
ATOM  12425  O   LEU A 806     -25.804  -6.192  37.786  1.00  0.270          O  
ATOM  12426  CB  LEU A 806     -25.190  -7.791  40.651  1.00  0.320          C  
ATOM  12427  CG  LEU A 806     -24.202  -8.202  41.835  1.00  0.320          C  
ATOM  12428  CD1 LEU A 806     -24.966  -8.189  43.174  1.00  0.320          C  
ATOM  12429  CD2 LEU A 806     -23.585  -9.596  41.579  1.00  0.320          C  
ATOM  12430  H   LEU A 806     -23.645  -5.909  40.068  1.00  0.280          H  
ATOM  12431  HA  LEU A 806     -24.024  -8.560  38.978  1.00  0.280          H  
ATOM  12432 1HB  LEU A 806     -25.582  -6.806  40.917  1.00  0.390          H  
ATOM  12433 2HB  LEU A 806     -26.025  -8.474  40.645  1.00  0.390          H  
ATOM  12434  HG  LEU A 806     -23.401  -7.467  41.899  1.00  0.390          H  
ATOM  12435 1HD1 LEU A 806     -24.280  -8.444  43.985  1.00  0.390          H  
ATOM  12436 2HD1 LEU A 806     -25.373  -7.190  43.350  1.00  0.390          H  
ATOM  12437 3HD1 LEU A 806     -25.778  -8.914  43.143  1.00  0.390          H  
ATOM  12438 1HD2 LEU A 806     -22.907  -9.846  42.399  1.00  0.390          H  
ATOM  12439 2HD2 LEU A 806     -24.366 -10.341  41.522  1.00  0.390          H  
ATOM  12440 3HD2 LEU A 806     -23.030  -9.589  40.660  1.00  0.390          H  
ATOM  12441  N   PRO A 807     -26.231  -8.372  37.535  1.00  0.250          N  
ATOM  12442  CA  PRO A 807     -27.205  -8.255  36.449  1.00  0.280          C  
ATOM  12443  C   PRO A 807     -28.415  -7.407  36.817  1.00  0.260          C  
ATOM  12444  O   PRO A 807     -28.893  -7.488  37.948  1.00  0.280          O  
ATOM  12445  CB  PRO A 807     -27.620  -9.718  36.239  1.00  0.420          C  
ATOM  12446  CG  PRO A 807     -27.263 -10.427  37.517  1.00  0.420          C  
ATOM  12447  CD  PRO A 807     -26.001  -9.765  37.972  1.00  0.420          C  
ATOM  12448  HA  PRO A 807     -26.713  -7.874  35.547  1.00  0.340          H  
ATOM  12449 1HB  PRO A 807     -28.687  -9.775  35.972  1.00  0.500          H  
ATOM  12450 2HB  PRO A 807     -27.061 -10.140  35.410  1.00  0.500          H  
ATOM  12451 1HG  PRO A 807     -28.082 -10.316  38.247  1.00  0.500          H  
ATOM  12452 2HG  PRO A 807     -27.149 -11.494  37.333  1.00  0.500          H  
ATOM  12453 1HD  PRO A 807     -25.927  -9.886  39.036  1.00  0.500          H  
ATOM  12454 2HD  PRO A 807     -25.130 -10.196  37.447  1.00  0.500          H  
ATOM  12455  N   ASP A 808     -28.922  -6.622  35.851  1.00  0.240          N  
ATOM  12456  CA  ASP A 808     -30.096  -5.771  36.051  1.00  0.230          C  
ATOM  12457  C   ASP A 808     -31.419  -6.516  35.753  1.00  0.220          C  
ATOM  12458  O   ASP A 808     -31.757  -6.709  34.584  1.00  0.220          O  
ATOM  12459  CB  ASP A 808     -29.997  -4.539  35.148  1.00  0.330          C  
ATOM  12460  CG  ASP A 808     -31.158  -3.538  35.310  1.00  0.330          C  
ATOM  12461  OD1 ASP A 808     -32.181  -3.871  35.918  1.00  0.330          O  
ATOM  12462  OD2 ASP A 808     -31.031  -2.437  34.792  1.00  0.330          O  
ATOM  12463  H   ASP A 808     -28.465  -6.590  34.930  1.00  0.290          H  
ATOM  12464  HA  ASP A 808     -30.053  -5.424  37.075  1.00  0.280          H  
ATOM  12465 1HB  ASP A 808     -29.070  -4.020  35.344  1.00  0.390          H  
ATOM  12466 2HB  ASP A 808     -29.960  -4.867  34.099  1.00  0.390          H  
ATOM  12467  N   PRO A 809     -32.230  -6.879  36.772  1.00  0.240          N  
ATOM  12468  CA  PRO A 809     -33.436  -7.691  36.672  1.00  0.210          C  
ATOM  12469  C   PRO A 809     -34.567  -7.034  35.884  1.00  0.240          C  
ATOM  12470  O   PRO A 809     -35.549  -7.696  35.549  1.00  0.290          O  
ATOM  12471  CB  PRO A 809     -33.840  -7.888  38.141  1.00  0.320          C  
ATOM  12472  CG  PRO A 809     -33.273  -6.693  38.865  1.00  0.320          C  
ATOM  12473  CD  PRO A 809     -31.983  -6.365  38.147  1.00  0.320          C  
ATOM  12474  HA  PRO A 809     -33.169  -8.652  36.213  1.00  0.250          H  
ATOM  12475 1HB  PRO A 809     -34.936  -7.952  38.219  1.00  0.380          H  
ATOM  12476 2HB  PRO A 809     -33.436  -8.840  38.513  1.00  0.380          H  
ATOM  12477 1HG  PRO A 809     -33.994  -5.859  38.843  1.00  0.380          H  
ATOM  12478 2HG  PRO A 809     -33.110  -6.939  39.924  1.00  0.380          H  
ATOM  12479 1HD  PRO A 809     -31.882  -5.265  38.150  1.00  0.380          H  
ATOM  12480 2HD  PRO A 809     -31.135  -6.876  38.623  1.00  0.380          H  
ATOM  12481  N   SER A 810     -34.480  -5.720  35.660  1.00  0.240          N  
ATOM  12482  CA  SER A 810     -35.547  -5.013  34.962  1.00  0.290          C  
ATOM  12483  C   SER A 810     -35.408  -5.061  33.442  1.00  0.310          C  
ATOM  12484  O   SER A 810     -36.307  -4.620  32.718  1.00  0.360          O  
ATOM  12485  CB  SER A 810     -35.596  -3.562  35.407  1.00  0.390          C  
ATOM  12486  OG  SER A 810     -34.485  -2.848  34.936  1.00  0.390          O  
ATOM  12487  H   SER A 810     -33.643  -5.183  35.928  1.00  0.290          H  
ATOM  12488  HA  SER A 810     -36.491  -5.485  35.227  1.00  0.350          H  
ATOM  12489 1HB  SER A 810     -36.511  -3.104  35.035  1.00  0.460          H  
ATOM  12490 2HB  SER A 810     -35.624  -3.517  36.494  1.00  0.460          H  
ATOM  12491  HG  SER A 810     -33.716  -3.130  35.480  1.00  0.460          H  
ATOM  12492  N   LYS A 811     -34.279  -5.557  32.941  1.00  0.290          N  
ATOM  12493  CA  LYS A 811     -34.067  -5.552  31.504  1.00  0.330          C  
ATOM  12494  C   LYS A 811     -34.372  -6.924  30.893  1.00  0.280          C  
ATOM  12495  O   LYS A 811     -34.324  -7.932  31.594  1.00  0.320          O  
ATOM  12496  CB  LYS A 811     -32.618  -5.162  31.192  1.00  0.450          C  
ATOM  12497  CG  LYS A 811     -32.154  -3.797  31.742  1.00  0.450          C  
ATOM  12498  CD  LYS A 811     -32.873  -2.614  31.093  1.00  0.450          C  
ATOM  12499  CE  LYS A 811     -32.204  -1.257  31.456  1.00  0.450          C  
ATOM  12500  NZ  LYS A 811     -32.416  -0.838  32.895  1.00  0.450          N  
ATOM  12501  H   LYS A 811     -33.562  -5.948  33.568  1.00  0.350          H  
ATOM  12502  HA  LYS A 811     -34.723  -4.804  31.085  1.00  0.400          H  
ATOM  12503 1HB  LYS A 811     -31.950  -5.917  31.628  1.00  0.540          H  
ATOM  12504 2HB  LYS A 811     -32.450  -5.168  30.121  1.00  0.540          H  
ATOM  12505 1HG  LYS A 811     -32.367  -3.777  32.805  1.00  0.540          H  
ATOM  12506 2HG  LYS A 811     -31.074  -3.693  31.604  1.00  0.540          H  
ATOM  12507 1HD  LYS A 811     -32.876  -2.732  30.011  1.00  0.540          H  
ATOM  12508 2HD  LYS A 811     -33.906  -2.588  31.446  1.00  0.540          H  
ATOM  12509 1HE  LYS A 811     -31.131  -1.336  31.271  1.00  0.540          H  
ATOM  12510 2HE  LYS A 811     -32.617  -0.488  30.807  1.00  0.540          H  
ATOM  12511 1HZ  LYS A 811     -31.961   0.042  33.052  1.00  0.540          H  
ATOM  12512 2HZ  LYS A 811     -33.405  -0.740  33.076  1.00  0.540          H  
ATOM  12513 3HZ  LYS A 811     -32.010  -1.527  33.558  1.00  0.540          H  
ATOM  12514  N   PRO A 812     -34.775  -6.995  29.597  1.00  0.290          N  
ATOM  12515  CA  PRO A 812     -34.879  -8.222  28.810  1.00  0.300          C  
ATOM  12516  C   PRO A 812     -33.576  -9.026  28.824  1.00  0.310          C  
ATOM  12517  O   PRO A 812     -33.590 -10.255  28.791  1.00  0.340          O  
ATOM  12518  CB  PRO A 812     -35.183  -7.682  27.406  1.00  0.450          C  
ATOM  12519  CG  PRO A 812     -35.911  -6.377  27.653  1.00  0.450          C  
ATOM  12520  CD  PRO A 812     -35.245  -5.780  28.883  1.00  0.450          C  
ATOM  12521  HA  PRO A 812     -35.712  -8.828  29.194  1.00  0.360          H  
ATOM  12522 1HB  PRO A 812     -34.249  -7.555  26.839  1.00  0.540          H  
ATOM  12523 2HB  PRO A 812     -35.793  -8.411  26.853  1.00  0.540          H  
ATOM  12524 1HG  PRO A 812     -35.833  -5.726  26.767  1.00  0.540          H  
ATOM  12525 2HG  PRO A 812     -36.984  -6.570  27.808  1.00  0.540          H  
ATOM  12526 1HD  PRO A 812     -34.410  -5.121  28.604  1.00  0.540          H  
ATOM  12527 2HD  PRO A 812     -36.029  -5.255  29.458  1.00  0.540          H  
ATOM  12528  N   SER A 813     -32.458  -8.300  28.882  1.00  0.350          N  
ATOM  12529  CA  SER A 813     -31.118  -8.856  28.925  1.00  0.420          C  
ATOM  12530  C   SER A 813     -30.651  -9.110  30.339  1.00  0.430          C  
ATOM  12531  O   SER A 813     -30.972  -8.357  31.252  1.00  0.550          O  
ATOM  12532  CB  SER A 813     -30.129  -7.937  28.273  1.00  0.560          C  
ATOM  12533  OG  SER A 813     -28.846  -8.444  28.463  1.00  0.560          O  
ATOM  12534  H   SER A 813     -32.517  -7.296  28.861  1.00  0.420          H  
ATOM  12535  HA  SER A 813     -31.118  -9.809  28.391  1.00  0.500          H  
ATOM  12536 1HB  SER A 813     -30.340  -7.852  27.209  1.00  0.670          H  
ATOM  12537 2HB  SER A 813     -30.203  -6.943  28.714  1.00  0.670          H  
ATOM  12538  HG  SER A 813     -28.781  -9.220  27.849  1.00  0.670          H  
ATOM  12539  N   LYS A 814     -29.794 -10.105  30.512  1.00  0.340          N  
ATOM  12540  CA  LYS A 814     -29.229 -10.380  31.827  1.00  0.330          C  
ATOM  12541  C   LYS A 814     -27.959  -9.571  32.135  1.00  0.340          C  
ATOM  12542  O   LYS A 814     -27.283  -9.848  33.119  1.00  0.440          O  
ATOM  12543  CB  LYS A 814     -28.946 -11.877  31.987  1.00  0.470          C  
ATOM  12544  CG  LYS A 814     -30.185 -12.788  31.839  1.00  0.470          C  
ATOM  12545  CD  LYS A 814     -31.268 -12.507  32.895  1.00  0.470          C  
ATOM  12546  CE  LYS A 814     -32.423 -13.495  32.785  1.00  0.470          C  
ATOM  12547  NZ  LYS A 814     -33.521 -13.175  33.744  1.00  0.470          N  
ATOM  12548  H   LYS A 814     -29.564 -10.710  29.710  1.00  0.410          H  
ATOM  12549  HA  LYS A 814     -29.962 -10.082  32.574  1.00  0.400          H  
ATOM  12550 1HB  LYS A 814     -28.229 -12.187  31.225  1.00  0.560          H  
ATOM  12551 2HB  LYS A 814     -28.493 -12.065  32.959  1.00  0.560          H  
ATOM  12552 1HG  LYS A 814     -30.612 -12.641  30.842  1.00  0.560          H  
ATOM  12553 2HG  LYS A 814     -29.866 -13.829  31.921  1.00  0.560          H  
ATOM  12554 1HD  LYS A 814     -30.835 -12.559  33.895  1.00  0.560          H  
ATOM  12555 2HD  LYS A 814     -31.683 -11.510  32.743  1.00  0.560          H  
ATOM  12556 1HE  LYS A 814     -32.819 -13.466  31.770  1.00  0.560          H  
ATOM  12557 2HE  LYS A 814     -32.054 -14.500  32.992  1.00  0.560          H  
ATOM  12558 1HZ  LYS A 814     -34.267 -13.850  33.640  1.00  0.560          H  
ATOM  12559 2HZ  LYS A 814     -33.168 -13.211  34.691  1.00  0.560          H  
ATOM  12560 3HZ  LYS A 814     -33.877 -12.244  33.549  1.00  0.560          H  
ATOM  12561  N   ARG A 815     -27.607  -8.603  31.293  1.00  0.310          N  
ATOM  12562  CA  ARG A 815     -26.428  -7.765  31.540  1.00  0.300          C  
ATOM  12563  C   ARG A 815     -26.548  -6.835  32.766  1.00  0.290          C  
ATOM  12564  O   ARG A 815     -27.641  -6.389  33.141  1.00  0.300          O  
ATOM  12565  CB  ARG A 815     -26.124  -6.882  30.336  1.00  0.420          C  
ATOM  12566  CG  ARG A 815     -25.585  -7.574  29.086  1.00  0.420          C  
ATOM  12567  CD  ARG A 815     -25.134  -6.556  28.079  1.00  0.420          C  
ATOM  12568  NE  ARG A 815     -26.228  -5.711  27.599  1.00  0.420          N  
ATOM  12569  CZ  ARG A 815     -27.008  -5.953  26.514  1.00  0.420          C  
ATOM  12570  NH1 ARG A 815     -26.812  -7.019  25.758  1.00  0.420          N  
ATOM  12571  NH2 ARG A 815     -27.979  -5.100  26.218  1.00  0.420          N  
ATOM  12572  H   ARG A 815     -28.174  -8.444  30.458  1.00  0.370          H  
ATOM  12573  HA  ARG A 815     -25.578  -8.428  31.699  1.00  0.360          H  
ATOM  12574 1HB  ARG A 815     -27.048  -6.386  30.037  1.00  0.510          H  
ATOM  12575 2HB  ARG A 815     -25.436  -6.095  30.619  1.00  0.510          H  
ATOM  12576 1HG  ARG A 815     -24.723  -8.186  29.362  1.00  0.510          H  
ATOM  12577 2HG  ARG A 815     -26.346  -8.201  28.642  1.00  0.510          H  
ATOM  12578 1HD  ARG A 815     -24.398  -5.904  28.533  1.00  0.510          H  
ATOM  12579 2HD  ARG A 815     -24.686  -7.060  27.233  1.00  0.510          H  
ATOM  12580  HE  ARG A 815     -26.448  -4.862  28.161  1.00  0.510          H  
ATOM  12581 1HH1 ARG A 815     -26.082  -7.672  25.987  1.00  0.510          H  
ATOM  12582 2HH1 ARG A 815     -27.399  -7.192  24.954  1.00  0.510          H  
ATOM  12583 1HH2 ARG A 815     -28.127  -4.285  26.814  1.00  0.510          H  
ATOM  12584 2HH2 ARG A 815     -28.573  -5.257  25.420  1.00  0.510          H  
ATOM  12585  N   SER A 816     -25.394  -6.543  33.382  1.00  0.260          N  
ATOM  12586  CA  SER A 816     -25.268  -5.560  34.466  1.00  0.250          C  
ATOM  12587  C   SER A 816     -25.226  -4.161  33.834  1.00  0.260          C  
ATOM  12588  O   SER A 816     -25.018  -4.071  32.622  1.00  0.270          O  
ATOM  12589  CB  SER A 816     -23.965  -5.780  35.193  1.00  0.350          C  
ATOM  12590  OG  SER A 816     -22.883  -5.401  34.376  1.00  0.350          O  
ATOM  12591  H   SER A 816     -24.541  -7.019  33.048  1.00  0.310          H  
ATOM  12592  HA  SER A 816     -26.108  -5.663  35.144  1.00  0.300          H  
ATOM  12593 1HB  SER A 816     -23.939  -5.222  36.116  1.00  0.420          H  
ATOM  12594 2HB  SER A 816     -23.877  -6.833  35.443  1.00  0.420          H  
ATOM  12595  HG  SER A 816     -22.050  -5.600  34.870  1.00  0.420          H  
ATOM  12596  N   PRO A 817     -25.480  -3.054  34.572  1.00  0.260          N  
ATOM  12597  CA  PRO A 817     -25.297  -1.673  34.116  1.00  0.260          C  
ATOM  12598  C   PRO A 817     -23.924  -1.410  33.468  1.00  0.260          C  
ATOM  12599  O   PRO A 817     -23.843  -0.787  32.402  1.00  0.290          O  
ATOM  12600  CB  PRO A 817     -25.513  -0.890  35.408  1.00  0.390          C  
ATOM  12601  CG  PRO A 817     -26.503  -1.745  36.191  1.00  0.390          C  
ATOM  12602  CD  PRO A 817     -26.048  -3.170  35.937  1.00  0.390          C  
ATOM  12603  HA  PRO A 817     -26.101  -1.447  33.390  1.00  0.310          H  
ATOM  12604 1HB  PRO A 817     -24.555  -0.763  35.939  1.00  0.470          H  
ATOM  12605 2HB  PRO A 817     -25.894   0.119  35.192  1.00  0.470          H  
ATOM  12606 1HG  PRO A 817     -26.506  -1.476  37.259  1.00  0.470          H  
ATOM  12607 2HG  PRO A 817     -27.526  -1.563  35.827  1.00  0.470          H  
ATOM  12608 1HD  PRO A 817     -25.293  -3.468  36.672  1.00  0.470          H  
ATOM  12609 2HD  PRO A 817     -26.913  -3.829  35.966  1.00  0.470          H  
ATOM  12610  N   ILE A 818     -22.847  -1.948  34.070  1.00  0.230          N  
ATOM  12611  CA  ILE A 818     -21.526  -1.815  33.462  1.00  0.230          C  
ATOM  12612  C   ILE A 818     -21.467  -2.565  32.148  1.00  0.240          C  
ATOM  12613  O   ILE A 818     -20.961  -2.025  31.160  1.00  0.250          O  
ATOM  12614  CB  ILE A 818     -20.383  -2.207  34.420  1.00  0.320          C  
ATOM  12615  CG1 ILE A 818     -20.298  -1.135  35.534  1.00  0.320          C  
ATOM  12616  CG2 ILE A 818     -19.048  -2.384  33.646  1.00  0.320          C  
ATOM  12617  CD1 ILE A 818     -19.435  -1.490  36.720  1.00  0.320          C  
ATOM  12618  H   ILE A 818     -22.911  -2.404  34.987  1.00  0.280          H  
ATOM  12619  HA  ILE A 818     -21.371  -0.764  33.232  1.00  0.280          H  
ATOM  12620  HB  ILE A 818     -20.644  -3.130  34.913  1.00  0.390          H  
ATOM  12621 1HG1 ILE A 818     -19.910  -0.224  35.097  1.00  0.390          H  
ATOM  12622 2HG1 ILE A 818     -21.307  -0.946  35.898  1.00  0.390          H  
ATOM  12623 1HG2 ILE A 818     -18.255  -2.665  34.329  1.00  0.390          H  
ATOM  12624 2HG2 ILE A 818     -19.151  -3.168  32.898  1.00  0.390          H  
ATOM  12625 3HG2 ILE A 818     -18.794  -1.456  33.158  1.00  0.390          H  
ATOM  12626 1HD1 ILE A 818     -19.465  -0.669  37.428  1.00  0.390          H  
ATOM  12627 2HD1 ILE A 818     -19.824  -2.394  37.192  1.00  0.390          H  
ATOM  12628 3HD1 ILE A 818     -18.413  -1.651  36.408  1.00  0.390          H  
ATOM  12629  N   GLU A 819     -21.968  -3.796  32.105  1.00  0.240          N  
ATOM  12630  CA  GLU A 819     -21.947  -4.510  30.844  1.00  0.250          C  
ATOM  12631  C   GLU A 819     -22.738  -3.744  29.783  1.00  0.260          C  
ATOM  12632  O   GLU A 819     -22.284  -3.638  28.644  1.00  0.240          O  
ATOM  12633  CB  GLU A 819     -22.459  -5.930  30.997  1.00  0.350          C  
ATOM  12634  CG  GLU A 819     -21.523  -6.861  31.720  1.00  0.350          C  
ATOM  12635  CD  GLU A 819     -22.127  -8.188  31.931  1.00  0.350          C  
ATOM  12636  OE1 GLU A 819     -23.284  -8.248  32.285  1.00  0.350          O  
ATOM  12637  OE2 GLU A 819     -21.441  -9.174  31.737  1.00  0.350          O  
ATOM  12638  H   GLU A 819     -22.359  -4.220  32.949  1.00  0.290          H  
ATOM  12639  HA  GLU A 819     -20.919  -4.573  30.508  1.00  0.300          H  
ATOM  12640 1HB  GLU A 819     -23.383  -5.905  31.547  1.00  0.420          H  
ATOM  12641 2HB  GLU A 819     -22.655  -6.357  30.022  1.00  0.420          H  
ATOM  12642 1HG  GLU A 819     -20.623  -6.969  31.117  1.00  0.420          H  
ATOM  12643 2HG  GLU A 819     -21.242  -6.428  32.668  1.00  0.420          H  
ATOM  12644  N   ASP A 820     -23.875  -3.119  30.125  1.00  0.280          N  
ATOM  12645  CA  ASP A 820     -24.548  -2.352  29.075  1.00  0.290          C  
ATOM  12646  C   ASP A 820     -23.603  -1.309  28.487  1.00  0.280          C  
ATOM  12647  O   ASP A 820     -23.545  -1.165  27.265  1.00  0.270          O  
ATOM  12648  CB  ASP A 820     -25.796  -1.616  29.571  1.00  0.400          C  
ATOM  12649  CG  ASP A 820     -27.025  -2.468  29.799  1.00  0.400          C  
ATOM  12650  OD1 ASP A 820     -27.088  -3.585  29.317  1.00  0.400          O  
ATOM  12651  OD2 ASP A 820     -27.922  -1.972  30.437  1.00  0.400          O  
ATOM  12652  H   ASP A 820     -24.282  -3.237  31.061  1.00  0.340          H  
ATOM  12653  HA  ASP A 820     -24.839  -3.035  28.280  1.00  0.350          H  
ATOM  12654 1HB  ASP A 820     -25.554  -1.122  30.513  1.00  0.480          H  
ATOM  12655 2HB  ASP A 820     -26.050  -0.833  28.860  1.00  0.480          H  
ATOM  12656  N   LEU A 821     -22.815  -0.621  29.331  1.00  0.270          N  
ATOM  12657  CA  LEU A 821     -21.869   0.356  28.787  1.00  0.270          C  
ATOM  12658  C   LEU A 821     -20.825  -0.310  27.889  1.00  0.280          C  
ATOM  12659  O   LEU A 821     -20.515   0.201  26.807  1.00  0.300          O  
ATOM  12660  CB  LEU A 821     -21.077   1.078  29.910  1.00  0.380          C  
ATOM  12661  CG  LEU A 821     -21.820   2.071  30.837  1.00  0.380          C  
ATOM  12662  CD1 LEU A 821     -20.874   2.475  32.002  1.00  0.380          C  
ATOM  12663  CD2 LEU A 821     -22.220   3.321  30.047  1.00  0.380          C  
ATOM  12664  H   LEU A 821     -22.942  -0.748  30.345  1.00  0.320          H  
ATOM  12665  HA  LEU A 821     -22.421   1.075  28.192  1.00  0.320          H  
ATOM  12666 1HB  LEU A 821     -20.637   0.321  30.550  1.00  0.450          H  
ATOM  12667 2HB  LEU A 821     -20.258   1.624  29.442  1.00  0.450          H  
ATOM  12668  HG  LEU A 821     -22.708   1.589  31.257  1.00  0.450          H  
ATOM  12669 1HD1 LEU A 821     -21.385   3.170  32.669  1.00  0.450          H  
ATOM  12670 2HD1 LEU A 821     -20.580   1.588  32.564  1.00  0.450          H  
ATOM  12671 3HD1 LEU A 821     -19.992   2.958  31.599  1.00  0.450          H  
ATOM  12672 1HD2 LEU A 821     -22.729   4.019  30.712  1.00  0.450          H  
ATOM  12673 2HD2 LEU A 821     -21.326   3.794  29.642  1.00  0.450          H  
ATOM  12674 3HD2 LEU A 821     -22.887   3.056  29.234  1.00  0.450          H  
ATOM  12675  N   LEU A 822     -20.310  -1.468  28.310  1.00  0.270          N  
ATOM  12676  CA  LEU A 822     -19.256  -2.143  27.549  1.00  0.280          C  
ATOM  12677  C   LEU A 822     -19.763  -2.562  26.163  1.00  0.300          C  
ATOM  12678  O   LEU A 822     -19.062  -2.421  25.155  1.00  0.320          O  
ATOM  12679  CB  LEU A 822     -18.778  -3.390  28.320  1.00  0.390          C  
ATOM  12680  CG  LEU A 822     -18.069  -3.144  29.718  1.00  0.390          C  
ATOM  12681  CD1 LEU A 822     -17.815  -4.489  30.384  1.00  0.390          C  
ATOM  12682  CD2 LEU A 822     -16.792  -2.375  29.569  1.00  0.390          C  
ATOM  12683  H   LEU A 822     -20.609  -1.823  29.228  1.00  0.320          H  
ATOM  12684  HA  LEU A 822     -18.435  -1.447  27.406  1.00  0.340          H  
ATOM  12685 1HB  LEU A 822     -19.638  -4.036  28.493  1.00  0.470          H  
ATOM  12686 2HB  LEU A 822     -18.085  -3.931  27.690  1.00  0.470          H  
ATOM  12687  HG  LEU A 822     -18.734  -2.579  30.353  1.00  0.470          H  
ATOM  12688 1HD1 LEU A 822     -17.357  -4.330  31.356  1.00  0.470          H  
ATOM  12689 2HD1 LEU A 822     -18.743  -5.025  30.512  1.00  0.470          H  
ATOM  12690 3HD1 LEU A 822     -17.162  -5.083  29.768  1.00  0.470          H  
ATOM  12691 1HD2 LEU A 822     -16.350  -2.223  30.550  1.00  0.470          H  
ATOM  12692 2HD2 LEU A 822     -16.106  -2.920  28.953  1.00  0.470          H  
ATOM  12693 3HD2 LEU A 822     -16.993  -1.411  29.122  1.00  0.470          H  
ATOM  12694  N   PHE A 823     -21.004  -3.037  26.117  1.00  0.310          N  
ATOM  12695  CA  PHE A 823     -21.649  -3.453  24.879  1.00  0.350          C  
ATOM  12696  C   PHE A 823     -22.022  -2.267  24.001  1.00  0.410          C  
ATOM  12697  O   PHE A 823     -21.878  -2.341  22.783  1.00  0.530          O  
ATOM  12698  CB  PHE A 823     -22.845  -4.353  25.189  1.00  0.470          C  
ATOM  12699  CG  PHE A 823     -22.423  -5.788  25.465  1.00  0.470          C  
ATOM  12700  CD1 PHE A 823     -21.987  -6.198  26.705  1.00  0.470          C  
ATOM  12701  CD2 PHE A 823     -22.472  -6.732  24.461  1.00  0.470          C  
ATOM  12702  CE1 PHE A 823     -21.609  -7.477  26.934  1.00  0.470          C  
ATOM  12703  CE2 PHE A 823     -22.079  -8.030  24.691  1.00  0.470          C  
ATOM  12704  CZ  PHE A 823     -21.645  -8.403  25.933  1.00  0.470          C  
ATOM  12705  H   PHE A 823     -21.501  -3.150  27.006  1.00  0.370          H  
ATOM  12706  HA  PHE A 823     -20.937  -4.047  24.317  1.00  0.420          H  
ATOM  12707 1HB  PHE A 823     -23.371  -3.969  26.071  1.00  0.570          H  
ATOM  12708 2HB  PHE A 823     -23.540  -4.344  24.354  1.00  0.570          H  
ATOM  12709  HD1 PHE A 823     -21.930  -5.509  27.508  1.00  0.570          H  
ATOM  12710  HD2 PHE A 823     -22.817  -6.443  23.466  1.00  0.570          H  
ATOM  12711  HE1 PHE A 823     -21.266  -7.754  27.926  1.00  0.570          H  
ATOM  12712  HE2 PHE A 823     -22.112  -8.760  23.880  1.00  0.570          H  
ATOM  12713  HZ  PHE A 823     -21.331  -9.431  26.122  1.00  0.570          H  
ATOM  12714  N   ASN A 824     -22.470  -1.171  24.606  1.00  0.350          N  
ATOM  12715  CA  ASN A 824     -22.829   0.021  23.859  1.00  0.380          C  
ATOM  12716  C   ASN A 824     -21.621   0.692  23.186  1.00  0.390          C  
ATOM  12717  O   ASN A 824     -21.775   1.317  22.134  1.00  0.420          O  
ATOM  12718  CB  ASN A 824     -23.524   1.013  24.769  1.00  0.520          C  
ATOM  12719  CG  ASN A 824     -24.921   0.583  25.147  1.00  0.520          C  
ATOM  12720  OD1 ASN A 824     -25.566  -0.217  24.457  1.00  0.520          O  
ATOM  12721  ND2 ASN A 824     -25.403   1.102  26.246  1.00  0.520          N  
ATOM  12722  H   ASN A 824     -22.632  -1.185  25.616  1.00  0.420          H  
ATOM  12723  HA  ASN A 824     -23.517  -0.271  23.065  1.00  0.460          H  
ATOM  12724 1HB  ASN A 824     -22.934   1.130  25.680  1.00  0.620          H  
ATOM  12725 2HB  ASN A 824     -23.569   1.985  24.282  1.00  0.620          H  
ATOM  12726 1HD2 ASN A 824     -26.320   0.852  26.552  1.00  0.620          H  
ATOM  12727 2HD2 ASN A 824     -24.855   1.742  26.780  1.00  0.620          H  
ATOM  12728  N   LYS A 825     -20.419   0.566  23.774  1.00  0.360          N  
ATOM  12729  CA  LYS A 825     -19.241   1.208  23.188  1.00  0.380          C  
ATOM  12730  C   LYS A 825     -18.585   0.474  22.011  1.00  0.430          C  
ATOM  12731  O   LYS A 825     -17.961   1.125  21.173  1.00  0.700          O  
ATOM  12732  CB  LYS A 825     -18.156   1.471  24.234  1.00  0.520          C  
ATOM  12733  CG  LYS A 825     -18.500   2.487  25.334  1.00  0.520          C  
ATOM  12734  CD  LYS A 825     -18.933   3.850  24.785  1.00  0.520          C  
ATOM  12735  CE  LYS A 825     -18.949   4.876  25.891  1.00  0.520          C  
ATOM  12736  NZ  LYS A 825     -19.611   6.149  25.504  1.00  0.520          N  
ATOM  12737  H   LYS A 825     -20.347   0.087  24.678  1.00  0.430          H  
ATOM  12738  HA  LYS A 825     -19.564   2.167  22.794  1.00  0.460          H  
ATOM  12739 1HB  LYS A 825     -17.925   0.527  24.736  1.00  0.630          H  
ATOM  12740 2HB  LYS A 825     -17.245   1.804  23.738  1.00  0.630          H  
ATOM  12741 1HG  LYS A 825     -19.308   2.102  25.937  1.00  0.630          H  
ATOM  12742 2HG  LYS A 825     -17.631   2.630  25.980  1.00  0.630          H  
ATOM  12743 1HD  LYS A 825     -18.254   4.171  23.998  1.00  0.630          H  
ATOM  12744 2HD  LYS A 825     -19.940   3.782  24.378  1.00  0.630          H  
ATOM  12745 1HE  LYS A 825     -19.445   4.467  26.769  1.00  0.630          H  
ATOM  12746 2HE  LYS A 825     -17.912   5.105  26.141  1.00  0.630          H  
ATOM  12747 1HZ  LYS A 825     -19.518   6.778  26.321  1.00  0.630          H  
ATOM  12748 2HZ  LYS A 825     -19.159   6.565  24.713  1.00  0.630          H  
ATOM  12749 3HZ  LYS A 825     -20.580   5.994  25.291  1.00  0.630          H  
ATOM  12750  N   VAL A 826     -18.655  -0.851  21.950  1.00  0.290          N  
ATOM  12751  CA  VAL A 826     -18.008  -1.546  20.830  1.00  0.320          C  
ATOM  12752  C   VAL A 826     -19.020  -1.680  19.700  1.00  0.310          C  
ATOM  12753  O   VAL A 826     -20.120  -2.191  19.899  1.00  0.400          O  
ATOM  12754  CB  VAL A 826     -17.444  -2.923  21.250  1.00  0.440          C  
ATOM  12755  CG1 VAL A 826     -16.822  -3.674  20.041  1.00  0.440          C  
ATOM  12756  CG2 VAL A 826     -16.396  -2.719  22.309  1.00  0.440          C  
ATOM  12757  H   VAL A 826     -19.184  -1.359  22.656  1.00  0.350          H  
ATOM  12758  HA  VAL A 826     -17.173  -0.941  20.474  1.00  0.380          H  
ATOM  12759  HB  VAL A 826     -18.240  -3.517  21.643  1.00  0.520          H  
ATOM  12760 1HG1 VAL A 826     -16.434  -4.639  20.368  1.00  0.520          H  
ATOM  12761 2HG1 VAL A 826     -17.576  -3.835  19.270  1.00  0.520          H  
ATOM  12762 3HG1 VAL A 826     -16.007  -3.080  19.627  1.00  0.520          H  
ATOM  12763 1HG2 VAL A 826     -16.009  -3.686  22.632  1.00  0.520          H  
ATOM  12764 2HG2 VAL A 826     -15.582  -2.111  21.909  1.00  0.520          H  
ATOM  12765 3HG2 VAL A 826     -16.854  -2.207  23.148  1.00  0.520          H  
ATOM  12766  N   THR A 827     -18.648  -1.213  18.518  1.00  0.290          N  
ATOM  12767  CA  THR A 827     -19.561  -1.239  17.390  1.00  0.250          C  
ATOM  12768  C   THR A 827     -19.287  -2.417  16.490  1.00  0.280          C  
ATOM  12769  O   THR A 827     -18.182  -2.589  15.975  1.00  0.300          O  
ATOM  12770  CB  THR A 827     -19.470   0.069  16.571  1.00  0.370          C  
ATOM  12771  OG1 THR A 827     -19.849   1.175  17.398  1.00  0.370          O  
ATOM  12772  CG2 THR A 827     -20.405   0.012  15.355  1.00  0.370          C  
ATOM  12773  H   THR A 827     -17.702  -0.848  18.408  1.00  0.350          H  
ATOM  12774  HA  THR A 827     -20.578  -1.332  17.768  1.00  0.300          H  
ATOM  12775  HB  THR A 827     -18.444   0.215  16.234  1.00  0.440          H  
ATOM  12776  HG1 THR A 827     -19.200   1.281  18.105  1.00  0.440          H  
ATOM  12777 1HG2 THR A 827     -20.328   0.945  14.801  1.00  0.440          H  
ATOM  12778 2HG2 THR A 827     -20.128  -0.814  14.698  1.00  0.440          H  
ATOM  12779 3HG2 THR A 827     -21.431  -0.126  15.691  1.00  0.440          H  
ATOM  12780  N   LEU A 828     -20.313  -3.223  16.266  1.00  0.300          N  
ATOM  12781  CA  LEU A 828     -20.155  -4.389  15.430  1.00  0.290          C  
ATOM  12782  C   LEU A 828     -20.709  -4.041  14.060  1.00  0.230          C  
ATOM  12783  O   LEU A 828     -21.677  -3.292  13.957  1.00  0.230          O  
ATOM  12784  CB  LEU A 828     -20.888  -5.570  16.071  1.00  0.410          C  
ATOM  12785  CG  LEU A 828     -20.474  -5.875  17.566  1.00  0.410          C  
ATOM  12786  CD1 LEU A 828     -21.281  -7.047  18.081  1.00  0.410          C  
ATOM  12787  CD2 LEU A 828     -18.986  -6.137  17.670  1.00  0.410          C  
ATOM  12788  H   LEU A 828     -21.205  -3.024  16.699  1.00  0.360          H  
ATOM  12789  HA  LEU A 828     -19.103  -4.623  15.311  1.00  0.350          H  
ATOM  12790 1HB  LEU A 828     -21.963  -5.376  16.043  1.00  0.490          H  
ATOM  12791 2HB  LEU A 828     -20.692  -6.463  15.479  1.00  0.490          H  
ATOM  12792  HG  LEU A 828     -20.719  -5.010  18.188  1.00  0.490          H  
ATOM  12793 1HD1 LEU A 828     -21.023  -7.242  19.119  1.00  0.490          H  
ATOM  12794 2HD1 LEU A 828     -22.345  -6.814  18.012  1.00  0.490          H  
ATOM  12795 3HD1 LEU A 828     -21.065  -7.932  17.482  1.00  0.490          H  
ATOM  12796 1HD2 LEU A 828     -18.722  -6.326  18.700  1.00  0.490          H  
ATOM  12797 2HD2 LEU A 828     -18.713  -7.002  17.062  1.00  0.490          H  
ATOM  12798 3HD2 LEU A 828     -18.447  -5.270  17.329  1.00  0.490          H  
ATOM  12799  N   ALA A 829     -20.093  -4.586  13.004  1.00  0.320          N  
ATOM  12800  CA  ALA A 829     -20.520  -4.321  11.624  1.00  0.350          C  
ATOM  12801  C   ALA A 829     -21.956  -4.748  11.345  1.00  0.280          C  
ATOM  12802  O   ALA A 829     -22.671  -4.091  10.587  1.00  0.330          O  
ATOM  12803  CB  ALA A 829     -19.595  -5.037  10.651  1.00  0.480          C  
ATOM  12804  H   ALA A 829     -19.298  -5.185  13.169  1.00  0.380          H  
ATOM  12805  HA  ALA A 829     -20.453  -3.247  11.457  1.00  0.420          H  
ATOM  12806 1HB  ALA A 829     -19.897  -4.801   9.630  1.00  0.570          H  
ATOM  12807 2HB  ALA A 829     -18.568  -4.707  10.811  1.00  0.570          H  
ATOM  12808 3HB  ALA A 829     -19.661  -6.111  10.807  1.00  0.570          H  
ATOM  12809  N   ASP A 830     -22.372  -5.848  11.958  1.00  0.560          N  
ATOM  12810  CA  ASP A 830     -23.696  -6.401  11.751  1.00  0.560          C  
ATOM  12811  C   ASP A 830     -24.264  -6.888  13.063  1.00  0.500          C  
ATOM  12812  O   ASP A 830     -23.583  -6.877  14.088  1.00  0.610          O  
ATOM  12813  CB  ASP A 830     -23.583  -7.623  10.817  1.00  0.780          C  
ATOM  12814  CG  ASP A 830     -24.856  -8.002  10.092  1.00  0.780          C  
ATOM  12815  OD1 ASP A 830     -25.874  -7.401  10.376  1.00  0.780          O  
ATOM  12816  OD2 ASP A 830     -24.821  -8.893   9.277  1.00  0.780          O  
ATOM  12817  H   ASP A 830     -21.742  -6.341  12.571  1.00  0.670          H  
ATOM  12818  HA  ASP A 830     -24.351  -5.638  11.331  1.00  0.670          H  
ATOM  12819 1HB  ASP A 830     -22.797  -7.448  10.086  1.00  0.940          H  
ATOM  12820 2HB  ASP A 830     -23.274  -8.482  11.411  1.00  0.940          H  
ATOM  12821  N   ALA A 831     -25.486  -7.393  13.016  1.00  0.500          N  
ATOM  12822  CA  ALA A 831     -26.118  -7.973  14.190  1.00  0.550          C  
ATOM  12823  C   ALA A 831     -27.251  -8.910  13.797  1.00  0.540          C  
ATOM  12824  O   ALA A 831     -28.050  -8.624  12.909  1.00  0.480          O  
ATOM  12825  CB  ALA A 831     -26.646  -6.879  15.103  1.00  0.750          C  
ATOM  12826  H   ALA A 831     -25.976  -7.356  12.119  1.00  0.600          H  
ATOM  12827  HA  ALA A 831     -25.368  -8.554  14.726  1.00  0.660          H  
ATOM  12828 1HB  ALA A 831     -27.094  -7.329  15.988  1.00  0.900          H  
ATOM  12829 2HB  ALA A 831     -25.823  -6.228  15.403  1.00  0.900          H  
ATOM  12830 3HB  ALA A 831     -27.396  -6.297  14.573  1.00  0.900          H  
ATOM  12831  N   GLY A 832     -27.352 -10.028  14.512  1.00  0.620          N  
ATOM  12832  CA  GLY A 832     -28.433 -11.000  14.324  1.00  0.650          C  
ATOM  12833  C   GLY A 832     -28.077 -12.091  13.316  1.00  0.610          C  
ATOM  12834  O   GLY A 832     -28.776 -13.095  13.205  1.00  0.620          O  
ATOM  12835  H   GLY A 832     -26.658 -10.212  15.226  1.00  0.740          H  
ATOM  12836 1HA  GLY A 832     -28.670 -11.461  15.283  1.00  0.780          H  
ATOM  12837 2HA  GLY A 832     -29.333 -10.479  13.996  1.00  0.780          H  
ATOM  12838  N   PHE A 833     -26.993 -11.869  12.577  1.00  0.560          N  
ATOM  12839  CA  PHE A 833     -26.440 -12.756  11.552  1.00  0.480          C  
ATOM  12840  C   PHE A 833     -27.343 -13.131  10.378  1.00  0.630          C  
ATOM  12841  O   PHE A 833     -26.913 -13.903   9.528  1.00  0.620          O  
ATOM  12842  CB  PHE A 833     -25.965 -14.069  12.203  1.00  0.700          C  
ATOM  12843  CG  PHE A 833     -24.916 -13.864  13.243  1.00  0.700          C  
ATOM  12844  CD1 PHE A 833     -25.251 -13.849  14.587  1.00  0.700          C  
ATOM  12845  CD2 PHE A 833     -23.587 -13.682  12.879  1.00  0.700          C  
ATOM  12846  CE1 PHE A 833     -24.289 -13.632  15.542  1.00  0.700          C  
ATOM  12847  CE2 PHE A 833     -22.627 -13.469  13.833  1.00  0.700          C  
ATOM  12848  CZ  PHE A 833     -22.980 -13.434  15.164  1.00  0.700          C  
ATOM  12849  H   PHE A 833     -26.491 -11.010  12.748  1.00  0.670          H  
ATOM  12850  HA  PHE A 833     -25.566 -12.250  11.136  1.00  0.580          H  
ATOM  12851 1HB  PHE A 833     -26.815 -14.588  12.661  1.00  0.840          H  
ATOM  12852 2HB  PHE A 833     -25.564 -14.734  11.437  1.00  0.840          H  
ATOM  12853  HD1 PHE A 833     -26.296 -14.001  14.879  1.00  0.840          H  
ATOM  12854  HD2 PHE A 833     -23.308 -13.705  11.822  1.00  0.840          H  
ATOM  12855  HE1 PHE A 833     -24.562 -13.610  16.598  1.00  0.840          H  
ATOM  12856  HE2 PHE A 833     -21.587 -13.323  13.540  1.00  0.840          H  
ATOM  12857  HZ  PHE A 833     -22.217 -13.255  15.918  1.00  0.840          H  
ATOM  12858  N   ILE A 834     -28.547 -12.590  10.266  1.00  1.090          N  
ATOM  12859  CA  ILE A 834     -29.393 -13.026   9.166  1.00  1.350          C  
ATOM  12860  C   ILE A 834     -29.810 -11.910   8.258  1.00  0.780          C  
ATOM  12861  O   ILE A 834     -30.521 -11.004   8.685  1.00  1.390          O  
ATOM  12862  CB  ILE A 834     -30.665 -13.735   9.706  1.00  1.790          C  
ATOM  12863  CG1 ILE A 834     -30.252 -15.012  10.545  1.00  1.790          C  
ATOM  12864  CG2 ILE A 834     -31.611 -14.080   8.562  1.00  1.790          C  
ATOM  12865  CD1 ILE A 834     -31.391 -15.744  11.278  1.00  1.790          C  
ATOM  12866  H   ILE A 834     -28.886 -11.905  10.931  1.00  1.310          H  
ATOM  12867  HA  ILE A 834     -28.840 -13.745   8.559  1.00  1.620          H  
ATOM  12868  HB  ILE A 834     -31.175 -13.061  10.391  1.00  2.140          H  
ATOM  12869 1HG1 ILE A 834     -29.760 -15.714   9.885  1.00  2.140          H  
ATOM  12870 2HG1 ILE A 834     -29.539 -14.704  11.309  1.00  2.140          H  
ATOM  12871 1HG2 ILE A 834     -32.468 -14.533   8.947  1.00  2.140          H  
ATOM  12872 2HG2 ILE A 834     -31.901 -13.187   8.025  1.00  2.140          H  
ATOM  12873 3HG2 ILE A 834     -31.137 -14.744   7.893  1.00  2.140          H  
ATOM  12874 1HD1 ILE A 834     -30.972 -16.584  11.833  1.00  2.140          H  
ATOM  12875 2HD1 ILE A 834     -31.875 -15.065  11.977  1.00  2.140          H  
ATOM  12876 3HD1 ILE A 834     -32.123 -16.120  10.573  1.00  2.140          H  
ATOM  12877  N   LYS A 835     -29.436 -12.012   6.985  1.00  0.500          N  
ATOM  12878  CA  LYS A 835     -29.830 -10.999   6.007  1.00  0.490          C  
ATOM  12879  C   LYS A 835     -30.665 -11.626   4.961  1.00  0.590          C  
ATOM  12880  O   LYS A 835     -30.273 -12.637   4.389  1.00  0.970          O  
ATOM  12881  CB  LYS A 835     -28.638 -10.315   5.323  1.00  0.690          C  
ATOM  12882  CG  LYS A 835     -27.718  -9.511   6.214  1.00  0.690          C  
ATOM  12883  CD  LYS A 835     -28.412  -8.273   6.765  1.00  0.690          C  
ATOM  12884  CE  LYS A 835     -27.440  -7.408   7.511  1.00  0.690          C  
ATOM  12885  NZ  LYS A 835     -28.104  -6.264   8.193  1.00  0.690          N  
ATOM  12886  H   LYS A 835     -28.844 -12.813   6.692  1.00  0.600          H  
ATOM  12887  HA  LYS A 835     -30.449 -10.247   6.494  1.00  0.590          H  
ATOM  12888 1HB  LYS A 835     -28.030 -11.079   4.829  1.00  0.830          H  
ATOM  12889 2HB  LYS A 835     -29.011  -9.651   4.538  1.00  0.830          H  
ATOM  12890 1HG  LYS A 835     -27.385 -10.129   7.052  1.00  0.830          H  
ATOM  12891 2HG  LYS A 835     -26.848  -9.194   5.644  1.00  0.830          H  
ATOM  12892 1HD  LYS A 835     -28.857  -7.699   5.949  1.00  0.830          H  
ATOM  12893 2HD  LYS A 835     -29.199  -8.568   7.460  1.00  0.830          H  
ATOM  12894 1HE  LYS A 835     -26.944  -8.017   8.244  1.00  0.830          H  
ATOM  12895 2HE  LYS A 835     -26.697  -7.018   6.814  1.00  0.830          H  
ATOM  12896 1HZ  LYS A 835     -27.403  -5.714   8.685  1.00  0.830          H  
ATOM  12897 2HZ  LYS A 835     -28.568  -5.681   7.511  1.00  0.830          H  
ATOM  12898 3HZ  LYS A 835     -28.777  -6.624   8.858  1.00  0.830          H  
ATOM  12899  N   GLN A 836     -31.780 -11.014   4.619  1.00  0.950          N  
ATOM  12900  CA  GLN A 836     -32.580 -11.694   3.649  1.00  1.810          C  
ATOM  12901  C   GLN A 836     -32.050 -11.361   2.281  1.00  1.370          C  
ATOM  12902  O   GLN A 836     -31.643 -10.232   1.995  1.00  1.170          O  
ATOM  12903  CB  GLN A 836     -34.046 -11.274   3.757  1.00  2.190          C  
ATOM  12904  CG  GLN A 836     -34.682 -11.525   5.116  1.00  2.190          C  
ATOM  12905  CD  GLN A 836     -34.710 -12.971   5.491  1.00  2.190          C  
ATOM  12906  OE1 GLN A 836     -35.088 -13.814   4.685  1.00  2.190          O  
ATOM  12907  NE2 GLN A 836     -34.330 -13.268   6.714  1.00  2.190          N  
ATOM  12908  H   GLN A 836     -32.100 -10.111   5.010  1.00  1.140          H  
ATOM  12909  HA  GLN A 836     -32.500 -12.772   3.804  1.00  2.170          H  
ATOM  12910 1HB  GLN A 836     -34.142 -10.217   3.529  1.00  2.630          H  
ATOM  12911 2HB  GLN A 836     -34.628 -11.816   3.015  1.00  2.630          H  
ATOM  12912 1HG  GLN A 836     -34.105 -10.989   5.871  1.00  2.630          H  
ATOM  12913 2HG  GLN A 836     -35.705 -11.153   5.101  1.00  2.630          H  
ATOM  12914 1HE2 GLN A 836     -34.332 -14.220   7.020  1.00  2.630          H  
ATOM  12915 2HE2 GLN A 836     -34.039 -12.535   7.334  1.00  2.630          H  
ATOM  12916  N   TYR A 837     -32.144 -12.323   1.391  1.00  1.330          N  
ATOM  12917  CA  TYR A 837     -31.766 -12.090   0.011  1.00  1.100          C  
ATOM  12918  C   TYR A 837     -32.544 -10.889  -0.476  1.00  0.920          C  
ATOM  12919  O   TYR A 837     -31.984  -9.995  -1.087  1.00  1.290          O  
ATOM  12920  CB  TYR A 837     -32.025 -13.308  -0.867  1.00  1.630          C  
ATOM  12921  CG  TYR A 837     -31.556 -13.191  -2.336  1.00  1.630          C  
ATOM  12922  CD1 TYR A 837     -30.218 -13.419  -2.632  1.00  1.630          C  
ATOM  12923  CD2 TYR A 837     -32.435 -12.894  -3.367  1.00  1.630          C  
ATOM  12924  CE1 TYR A 837     -29.749 -13.357  -3.930  1.00  1.630          C  
ATOM  12925  CE2 TYR A 837     -31.958 -12.833  -4.677  1.00  1.630          C  
ATOM  12926  CZ  TYR A 837     -30.617 -13.064  -4.953  1.00  1.630          C  
ATOM  12927  OH  TYR A 837     -30.159 -13.007  -6.258  1.00  1.630          O  
ATOM  12928  H   TYR A 837     -32.449 -13.238   1.700  1.00  1.600          H  
ATOM  12929  HA  TYR A 837     -30.703 -11.846  -0.032  1.00  1.320          H  
ATOM  12930 1HB  TYR A 837     -31.502 -14.125  -0.430  1.00  1.960          H  
ATOM  12931 2HB  TYR A 837     -33.088 -13.553  -0.862  1.00  1.960          H  
ATOM  12932  HD1 TYR A 837     -29.545 -13.654  -1.843  1.00  1.960          H  
ATOM  12933  HD2 TYR A 837     -33.491 -12.717  -3.159  1.00  1.960          H  
ATOM  12934  HE1 TYR A 837     -28.701 -13.550  -4.147  1.00  1.960          H  
ATOM  12935  HE2 TYR A 837     -32.639 -12.610  -5.494  1.00  1.960          H  
ATOM  12936  HH  TYR A 837     -29.181 -13.170  -6.305  1.00  1.960          H  
ATOM  12937  N   GLY A 838     -33.836 -10.833  -0.161  1.00  1.250          N  
ATOM  12938  CA  GLY A 838     -34.693  -9.723  -0.567  1.00  1.130          C  
ATOM  12939  C   GLY A 838     -34.216  -8.334  -0.090  1.00  0.900          C  
ATOM  12940  O   GLY A 838     -34.642  -7.321  -0.644  1.00  0.870          O  
ATOM  12941  H   GLY A 838     -34.243 -11.612   0.338  1.00  1.500          H  
ATOM  12942 1HA  GLY A 838     -34.772  -9.720  -1.655  1.00  1.360          H  
ATOM  12943 2HA  GLY A 838     -35.699  -9.902  -0.189  1.00  1.360          H  
ATOM  12944  N   ASP A 839     -33.327  -8.270   0.910  1.00  0.950          N  
ATOM  12945  CA  ASP A 839     -32.816  -7.002   1.407  1.00  1.040          C  
ATOM  12946  C   ASP A 839     -31.662  -6.570   0.520  1.00  0.740          C  
ATOM  12947  O   ASP A 839     -31.440  -5.385   0.311  1.00  1.020          O  
ATOM  12948  CB  ASP A 839     -32.272  -7.117   2.852  1.00  1.420          C  
ATOM  12949  CG  ASP A 839     -33.315  -7.435   3.975  1.00  1.420          C  
ATOM  12950  OD1 ASP A 839     -34.303  -6.734   4.063  1.00  1.420          O  
ATOM  12951  OD2 ASP A 839     -33.080  -8.367   4.767  1.00  1.420          O  
ATOM  12952  H   ASP A 839     -32.961  -9.120   1.328  1.00  1.140          H  
ATOM  12953  HA  ASP A 839     -33.603  -6.250   1.363  1.00  1.250          H  
ATOM  12954 1HB  ASP A 839     -31.504  -7.894   2.873  1.00  1.700          H  
ATOM  12955 2HB  ASP A 839     -31.773  -6.185   3.110  1.00  1.700          H  
ATOM  12956  N   CYS A 840     -30.926  -7.546  -0.014  1.00  0.530          N  
ATOM  12957  CA  CYS A 840     -29.768  -7.246  -0.844  1.00  0.360          C  
ATOM  12958  C   CYS A 840     -30.119  -7.247  -2.337  1.00  0.410          C  
ATOM  12959  O   CYS A 840     -29.315  -6.855  -3.174  1.00  0.460          O  
ATOM  12960  CB  CYS A 840     -28.653  -8.263  -0.603  1.00  0.570          C  
ATOM  12961  SG  CYS A 840     -27.932  -8.261   1.073  1.00  0.570          S  
ATOM  12962  H   CYS A 840     -31.170  -8.515   0.175  1.00  0.640          H  
ATOM  12963  HA  CYS A 840     -29.398  -6.259  -0.579  1.00  0.430          H  
ATOM  12964 1HB  CYS A 840     -29.027  -9.269  -0.808  1.00  0.690          H  
ATOM  12965 2HB  CYS A 840     -27.871  -8.064  -1.288  1.00  0.690          H  
ATOM  12966  N   LEU A 841     -31.333  -7.653  -2.683  1.00  0.480          N  
ATOM  12967  CA  LEU A 841     -31.714  -7.718  -4.090  1.00  0.610          C  
ATOM  12968  C   LEU A 841     -32.058  -6.357  -4.705  1.00  0.570          C  
ATOM  12969  O   LEU A 841     -33.217  -6.030  -4.970  1.00  0.670          O  
ATOM  12970  CB  LEU A 841     -32.883  -8.709  -4.244  1.00  0.800          C  
ATOM  12971  CG  LEU A 841     -33.403  -8.974  -5.677  1.00  0.800          C  
ATOM  12972  CD1 LEU A 841     -32.277  -9.472  -6.572  1.00  0.800          C  
ATOM  12973  CD2 LEU A 841     -34.527  -9.996  -5.614  1.00  0.800          C  
ATOM  12974  H   LEU A 841     -31.959  -8.016  -1.963  1.00  0.580          H  
ATOM  12975  HA  LEU A 841     -30.857  -8.115  -4.625  1.00  0.730          H  
ATOM  12976 1HB  LEU A 841     -32.573  -9.664  -3.817  1.00  0.960          H  
ATOM  12977 2HB  LEU A 841     -33.720  -8.333  -3.652  1.00  0.960          H  
ATOM  12978  HG  LEU A 841     -33.796  -8.068  -6.091  1.00  0.960          H  
ATOM  12979 1HD1 LEU A 841     -32.671  -9.625  -7.543  1.00  0.960          H  
ATOM  12980 2HD1 LEU A 841     -31.502  -8.726  -6.638  1.00  0.960          H  
ATOM  12981 3HD1 LEU A 841     -31.861 -10.394  -6.192  1.00  0.960          H  
ATOM  12982 1HD2 LEU A 841     -34.913 -10.178  -6.619  1.00  0.960          H  
ATOM  12983 2HD2 LEU A 841     -34.161 -10.922  -5.195  1.00  0.960          H  
ATOM  12984 3HD2 LEU A 841     -35.327  -9.609  -4.982  1.00  0.960          H  
ATOM  12985  N   GLY A 842     -31.007  -5.586  -4.964  1.00  0.450          N  
ATOM  12986  CA  GLY A 842     -31.109  -4.235  -5.515  1.00  0.420          C  
ATOM  12987  C   GLY A 842     -29.816  -3.430  -5.339  1.00  0.310          C  
ATOM  12988  O   GLY A 842     -28.777  -3.952  -4.934  1.00  0.400          O  
ATOM  12989  H   GLY A 842     -30.103  -5.968  -4.681  1.00  0.540          H  
ATOM  12990 1HA  GLY A 842     -31.353  -4.297  -6.577  1.00  0.500          H  
ATOM  12991 2HA  GLY A 842     -31.932  -3.709  -5.035  1.00  0.500          H  
ATOM  12992  N   ASP A 843     -29.898  -2.119  -5.585  1.00  0.330          N  
ATOM  12993  CA  ASP A 843     -28.747  -1.211  -5.573  1.00  0.260          C  
ATOM  12994  C   ASP A 843     -28.008  -1.176  -4.251  1.00  0.180          C  
ATOM  12995  O   ASP A 843     -26.780  -1.077  -4.215  1.00  0.200          O  
ATOM  12996  CB  ASP A 843     -29.250   0.198  -5.842  1.00  0.390          C  
ATOM  12997  CG  ASP A 843     -30.259   0.621  -4.756  1.00  0.390          C  
ATOM  12998  OD1 ASP A 843     -30.919  -0.257  -4.201  1.00  0.390          O  
ATOM  12999  OD2 ASP A 843     -30.321   1.797  -4.438  1.00  0.390          O  
ATOM  13000  H   ASP A 843     -30.797  -1.731  -5.854  1.00  0.400          H  
ATOM  13001  HA  ASP A 843     -28.059  -1.519  -6.362  1.00  0.310          H  
ATOM  13002 1HB  ASP A 843     -28.415   0.893  -5.866  1.00  0.470          H  
ATOM  13003 2HB  ASP A 843     -29.735   0.220  -6.825  1.00  0.470          H  
ATOM  13004  N   ILE A 844     -28.736  -1.394  -3.176  1.00  0.240          N  
ATOM  13005  CA  ILE A 844     -28.161  -1.409  -1.842  1.00  0.310          C  
ATOM  13006  C   ILE A 844     -27.012  -2.403  -1.699  1.00  0.320          C  
ATOM  13007  O   ILE A 844     -26.097  -2.185  -0.901  1.00  0.370          O  
ATOM  13008  CB  ILE A 844     -29.252  -1.684  -0.791  1.00  0.410          C  
ATOM  13009  CG1 ILE A 844     -28.721  -1.463   0.685  1.00  0.410          C  
ATOM  13010  CG2 ILE A 844     -29.801  -3.100  -0.953  1.00  0.410          C  
ATOM  13011  CD1 ILE A 844     -28.291  -0.044   1.045  1.00  0.410          C  
ATOM  13012  H   ILE A 844     -29.751  -1.401  -3.330  1.00  0.290          H  
ATOM  13013  HA  ILE A 844     -27.762  -0.419  -1.663  1.00  0.370          H  
ATOM  13014  HB  ILE A 844     -30.067  -0.980  -0.956  1.00  0.490          H  
ATOM  13015 1HG1 ILE A 844     -29.520  -1.748   1.368  1.00  0.490          H  
ATOM  13016 2HG1 ILE A 844     -27.880  -2.129   0.859  1.00  0.490          H  
ATOM  13017 1HG2 ILE A 844     -30.592  -3.233  -0.232  1.00  0.490          H  
ATOM  13018 2HG2 ILE A 844     -30.202  -3.241  -1.957  1.00  0.490          H  
ATOM  13019 3HG2 ILE A 844     -29.033  -3.844  -0.772  1.00  0.490          H  
ATOM  13020 1HD1 ILE A 844     -27.966  -0.026   2.088  1.00  0.490          H  
ATOM  13021 2HD1 ILE A 844     -27.472   0.270   0.421  1.00  0.490          H  
ATOM  13022 3HD1 ILE A 844     -29.130   0.634   0.919  1.00  0.490          H  
ATOM  13023  N   ALA A 845     -27.014  -3.492  -2.470  1.00  0.270          N  
ATOM  13024  CA  ALA A 845     -25.947  -4.474  -2.361  1.00  0.280          C  
ATOM  13025  C   ALA A 845     -24.581  -3.871  -2.658  1.00  0.300          C  
ATOM  13026  O   ALA A 845     -23.566  -4.379  -2.193  1.00  0.340          O  
ATOM  13027  CB  ALA A 845     -26.176  -5.629  -3.297  1.00  0.390          C  
ATOM  13028  H   ALA A 845     -27.758  -3.647  -3.162  1.00  0.320          H  
ATOM  13029  HA  ALA A 845     -25.942  -4.838  -1.340  1.00  0.340          H  
ATOM  13030 1HB  ALA A 845     -25.376  -6.352  -3.174  1.00  0.470          H  
ATOM  13031 2HB  ALA A 845     -27.114  -6.081  -3.069  1.00  0.470          H  
ATOM  13032 3HB  ALA A 845     -26.187  -5.267  -4.326  1.00  0.470          H  
ATOM  13033  N   ALA A 846     -24.538  -2.828  -3.493  1.00  0.290          N  
ATOM  13034  CA  ALA A 846     -23.288  -2.194  -3.886  1.00  0.330          C  
ATOM  13035  C   ALA A 846     -22.804  -1.185  -2.844  1.00  0.390          C  
ATOM  13036  O   ALA A 846     -21.733  -0.595  -2.999  1.00  0.460          O  
ATOM  13037  CB  ALA A 846     -23.464  -1.505  -5.226  1.00  0.450          C  
ATOM  13038  H   ALA A 846     -25.409  -2.430  -3.850  1.00  0.350          H  
ATOM  13039  HA  ALA A 846     -22.528  -2.972  -3.984  1.00  0.400          H  
ATOM  13040 1HB  ALA A 846     -22.516  -1.059  -5.536  1.00  0.540          H  
ATOM  13041 2HB  ALA A 846     -23.776  -2.236  -5.972  1.00  0.540          H  
ATOM  13042 3HB  ALA A 846     -24.224  -0.728  -5.128  1.00  0.540          H  
ATOM  13043  N   ARG A 847     -23.610  -0.945  -1.807  1.00  0.390          N  
ATOM  13044  CA  ARG A 847     -23.265   0.015  -0.772  1.00  0.470          C  
ATOM  13045  C   ARG A 847     -23.062  -0.689   0.567  1.00  0.480          C  
ATOM  13046  O   ARG A 847     -22.179  -0.332   1.351  1.00  0.560          O  
ATOM  13047  CB  ARG A 847     -24.375   1.045  -0.625  1.00  0.630          C  
ATOM  13048  CG  ARG A 847     -24.552   1.978  -1.818  1.00  0.630          C  
ATOM  13049  CD  ARG A 847     -25.456   3.146  -1.513  1.00  0.630          C  
ATOM  13050  NE  ARG A 847     -26.846   2.750  -1.210  1.00  0.630          N  
ATOM  13051  CZ  ARG A 847     -27.842   2.562  -2.123  1.00  0.630          C  
ATOM  13052  NH1 ARG A 847     -27.642   2.707  -3.404  1.00  0.630          N  
ATOM  13053  NH2 ARG A 847     -29.054   2.229  -1.734  1.00  0.630          N  
ATOM  13054  H   ARG A 847     -24.480  -1.466  -1.718  1.00  0.470          H  
ATOM  13055  HA  ARG A 847     -22.339   0.518  -1.049  1.00  0.560          H  
ATOM  13056 1HB  ARG A 847     -25.315   0.523  -0.482  1.00  0.750          H  
ATOM  13057 2HB  ARG A 847     -24.196   1.651   0.261  1.00  0.750          H  
ATOM  13058 1HG  ARG A 847     -23.576   2.361  -2.125  1.00  0.750          H  
ATOM  13059 2HG  ARG A 847     -24.990   1.408  -2.642  1.00  0.750          H  
ATOM  13060 1HD  ARG A 847     -25.063   3.673  -0.643  1.00  0.750          H  
ATOM  13061 2HD  ARG A 847     -25.465   3.829  -2.359  1.00  0.750          H  
ATOM  13062  HE  ARG A 847     -27.087   2.626  -0.235  1.00  0.750          H  
ATOM  13063 1HH1 ARG A 847     -26.740   2.959  -3.765  1.00  0.750          H  
ATOM  13064 2HH1 ARG A 847     -28.448   2.548  -4.033  1.00  0.750          H  
ATOM  13065 1HH2 ARG A 847     -29.270   2.107  -0.757  1.00  0.750          H  
ATOM  13066 2HH2 ARG A 847     -29.783   2.096  -2.461  1.00  0.750          H  
ATOM  13067  N   ASP A 848     -23.880  -1.699   0.834  1.00  0.430          N  
ATOM  13068  CA  ASP A 848     -23.793  -2.408   2.089  1.00  0.490          C  
ATOM  13069  C   ASP A 848     -22.729  -3.487   1.960  1.00  0.460          C  
ATOM  13070  O   ASP A 848     -22.953  -4.531   1.334  1.00  0.500          O  
ATOM  13071  CB  ASP A 848     -25.150  -2.986   2.503  1.00  0.660          C  
ATOM  13072  CG  ASP A 848     -25.107  -3.630   3.887  1.00  0.660          C  
ATOM  13073  OD1 ASP A 848     -24.007  -3.939   4.351  1.00  0.660          O  
ATOM  13074  OD2 ASP A 848     -26.153  -3.789   4.490  1.00  0.660          O  
ATOM  13075  H   ASP A 848     -24.610  -1.953   0.171  1.00  0.520          H  
ATOM  13076  HA  ASP A 848     -23.478  -1.711   2.866  1.00  0.590          H  
ATOM  13077 1HB  ASP A 848     -25.895  -2.188   2.507  1.00  0.790          H  
ATOM  13078 2HB  ASP A 848     -25.473  -3.724   1.764  1.00  0.790          H  
ATOM  13079  N   LEU A 849     -21.581  -3.257   2.598  1.00  0.430          N  
ATOM  13080  CA  LEU A 849     -20.432  -4.145   2.483  1.00  0.400          C  
ATOM  13081  C   LEU A 849     -20.750  -5.555   2.938  1.00  0.370          C  
ATOM  13082  O   LEU A 849     -20.024  -6.489   2.614  1.00  0.340          O  
ATOM  13083  CB  LEU A 849     -19.244  -3.595   3.277  1.00  0.570          C  
ATOM  13084  CG  LEU A 849     -18.581  -2.303   2.714  1.00  0.570          C  
ATOM  13085  CD1 LEU A 849     -17.589  -1.778   3.728  1.00  0.570          C  
ATOM  13086  CD2 LEU A 849     -17.842  -2.620   1.398  1.00  0.570          C  
ATOM  13087  H   LEU A 849     -21.502  -2.400   3.132  1.00  0.520          H  
ATOM  13088  HA  LEU A 849     -20.165  -4.193   1.438  1.00  0.480          H  
ATOM  13089 1HB  LEU A 849     -19.581  -3.384   4.289  1.00  0.690          H  
ATOM  13090 2HB  LEU A 849     -18.475  -4.371   3.328  1.00  0.690          H  
ATOM  13091  HG  LEU A 849     -19.343  -1.541   2.535  1.00  0.690          H  
ATOM  13092 1HD1 LEU A 849     -17.119  -0.873   3.345  1.00  0.690          H  
ATOM  13093 2HD1 LEU A 849     -18.104  -1.549   4.660  1.00  0.690          H  
ATOM  13094 3HD1 LEU A 849     -16.838  -2.524   3.907  1.00  0.690          H  
ATOM  13095 1HD2 LEU A 849     -17.372  -1.710   1.027  1.00  0.690          H  
ATOM  13096 2HD2 LEU A 849     -17.074  -3.376   1.586  1.00  0.690          H  
ATOM  13097 3HD2 LEU A 849     -18.527  -2.986   0.645  1.00  0.690          H  
ATOM  13098  N   ILE A 850     -21.769  -5.710   3.769  1.00  0.400          N  
ATOM  13099  CA  ILE A 850     -22.137  -7.026   4.241  1.00  0.370          C  
ATOM  13100  C   ILE A 850     -22.685  -7.828   3.076  1.00  0.340          C  
ATOM  13101  O   ILE A 850     -22.384  -9.020   2.948  1.00  0.330          O  
ATOM  13102  CB  ILE A 850     -23.137  -6.917   5.388  1.00  0.530          C  
ATOM  13103  CG1 ILE A 850     -22.387  -6.287   6.580  1.00  0.530          C  
ATOM  13104  CG2 ILE A 850     -23.712  -8.313   5.729  1.00  0.530          C  
ATOM  13105  CD1 ILE A 850     -23.260  -5.816   7.658  1.00  0.530          C  
ATOM  13106  H   ILE A 850     -22.364  -4.902   4.013  1.00  0.480          H  
ATOM  13107  HA  ILE A 850     -21.248  -7.527   4.613  1.00  0.440          H  
ATOM  13108  HB  ILE A 850     -23.951  -6.249   5.113  1.00  0.640          H  
ATOM  13109 1HG1 ILE A 850     -21.707  -7.027   6.993  1.00  0.640          H  
ATOM  13110 2HG1 ILE A 850     -21.805  -5.438   6.226  1.00  0.640          H  
ATOM  13111 1HG2 ILE A 850     -24.415  -8.245   6.556  1.00  0.640          H  
ATOM  13112 2HG2 ILE A 850     -24.233  -8.719   4.866  1.00  0.640          H  
ATOM  13113 3HG2 ILE A 850     -22.895  -8.979   6.006  1.00  0.640          H  
ATOM  13114 1HD1 ILE A 850     -22.655  -5.393   8.450  1.00  0.640          H  
ATOM  13115 2HD1 ILE A 850     -23.936  -5.050   7.268  1.00  0.640          H  
ATOM  13116 3HD1 ILE A 850     -23.833  -6.625   8.039  1.00  0.640          H  
ATOM  13117  N   CYS A 851     -23.545  -7.199   2.259  1.00  0.340          N  
ATOM  13118  CA  CYS A 851     -24.124  -7.883   1.120  1.00  0.310          C  
ATOM  13119  C   CYS A 851     -22.989  -8.186   0.164  1.00  0.270          C  
ATOM  13120  O   CYS A 851     -22.905  -9.287  -0.377  1.00  0.240          O  
ATOM  13121  CB  CYS A 851     -25.128  -7.004   0.360  1.00  0.450          C  
ATOM  13122  SG  CYS A 851     -26.722  -6.596   1.190  1.00  0.450          S  
ATOM  13123  H   CYS A 851     -23.720  -6.201   2.383  1.00  0.410          H  
ATOM  13124  HA  CYS A 851     -24.596  -8.809   1.445  1.00  0.370          H  
ATOM  13125 1HB  CYS A 851     -24.631  -6.059   0.132  1.00  0.540          H  
ATOM  13126 2HB  CYS A 851     -25.355  -7.468  -0.585  1.00  0.540          H  
ATOM  13127  N   ALA A 852     -22.082  -7.208  -0.010  1.00  0.270          N  
ATOM  13128  CA  ALA A 852     -20.950  -7.367  -0.924  1.00  0.250          C  
ATOM  13129  C   ALA A 852     -20.064  -8.538  -0.509  1.00  0.230          C  
ATOM  13130  O   ALA A 852     -19.589  -9.305  -1.346  1.00  0.210          O  
ATOM  13131  CB  ALA A 852     -20.123  -6.096  -0.974  1.00  0.360          C  
ATOM  13132  H   ALA A 852     -22.228  -6.318   0.481  1.00  0.320          H  
ATOM  13133  HA  ALA A 852     -21.349  -7.569  -1.918  1.00  0.300          H  
ATOM  13134 1HB  ALA A 852     -19.307  -6.220  -1.684  1.00  0.430          H  
ATOM  13135 2HB  ALA A 852     -20.759  -5.259  -1.288  1.00  0.430          H  
ATOM  13136 3HB  ALA A 852     -19.718  -5.900   0.006  1.00  0.430          H  
ATOM  13137  N   GLN A 853     -19.834  -8.704   0.785  1.00  0.240          N  
ATOM  13138  CA  GLN A 853     -19.039  -9.831   1.219  1.00  0.230          C  
ATOM  13139  C   GLN A 853     -19.788 -11.150   0.966  1.00  0.210          C  
ATOM  13140  O   GLN A 853     -19.251 -12.072   0.338  1.00  0.190          O  
ATOM  13141  CB  GLN A 853     -18.689  -9.653   2.706  1.00  0.330          C  
ATOM  13142  CG  GLN A 853     -17.668  -8.523   3.024  1.00  0.330          C  
ATOM  13143  CD  GLN A 853     -17.576  -8.278   4.529  1.00  0.330          C  
ATOM  13144  OE1 GLN A 853     -18.141  -9.060   5.298  1.00  0.330          O  
ATOM  13145  NE2 GLN A 853     -16.924  -7.210   4.962  1.00  0.330          N  
ATOM  13146  H   GLN A 853     -20.163  -8.013   1.465  1.00  0.290          H  
ATOM  13147  HA  GLN A 853     -18.120  -9.853   0.643  1.00  0.280          H  
ATOM  13148 1HB  GLN A 853     -19.608  -9.407   3.244  1.00  0.390          H  
ATOM  13149 2HB  GLN A 853     -18.319 -10.570   3.126  1.00  0.390          H  
ATOM  13150 1HG  GLN A 853     -16.684  -8.839   2.681  1.00  0.390          H  
ATOM  13151 2HG  GLN A 853     -17.937  -7.607   2.525  1.00  0.390          H  
ATOM  13152 1HE2 GLN A 853     -16.871  -7.025   5.941  1.00  0.390          H  
ATOM  13153 2HE2 GLN A 853     -16.502  -6.552   4.319  1.00  0.390          H  
ATOM  13154  N   LYS A 854     -21.083 -11.197   1.303  1.00  0.230          N  
ATOM  13155  CA  LYS A 854     -21.872 -12.415   1.111  1.00  0.230          C  
ATOM  13156  C   LYS A 854     -21.959 -12.812  -0.374  1.00  0.220          C  
ATOM  13157  O   LYS A 854     -21.845 -13.994  -0.716  1.00  0.250          O  
ATOM  13158  CB  LYS A 854     -23.258 -12.239   1.735  1.00  0.320          C  
ATOM  13159  CG  LYS A 854     -23.282 -12.237   3.274  1.00  0.320          C  
ATOM  13160  CD  LYS A 854     -24.701 -11.910   3.841  1.00  0.320          C  
ATOM  13161  CE  LYS A 854     -24.677 -11.790   5.386  1.00  0.320          C  
ATOM  13162  NZ  LYS A 854     -24.838 -13.086   6.113  1.00  0.320          N  
ATOM  13163  H   LYS A 854     -21.514 -10.393   1.772  1.00  0.280          H  
ATOM  13164  HA  LYS A 854     -21.371 -13.226   1.641  1.00  0.280          H  
ATOM  13165 1HB  LYS A 854     -23.660 -11.284   1.415  1.00  0.390          H  
ATOM  13166 2HB  LYS A 854     -23.916 -13.030   1.390  1.00  0.390          H  
ATOM  13167 1HG  LYS A 854     -22.965 -13.219   3.630  1.00  0.390          H  
ATOM  13168 2HG  LYS A 854     -22.569 -11.495   3.636  1.00  0.390          H  
ATOM  13169 1HD  LYS A 854     -25.054 -10.966   3.419  1.00  0.390          H  
ATOM  13170 2HD  LYS A 854     -25.404 -12.703   3.563  1.00  0.390          H  
ATOM  13171 1HE  LYS A 854     -23.709 -11.377   5.652  1.00  0.390          H  
ATOM  13172 2HE  LYS A 854     -25.444 -11.113   5.714  1.00  0.390          H  
ATOM  13173 1HZ  LYS A 854     -24.758 -12.896   7.100  1.00  0.390          H  
ATOM  13174 2HZ  LYS A 854     -25.782 -13.510   5.926  1.00  0.390          H  
ATOM  13175 3HZ  LYS A 854     -24.128 -13.743   5.845  1.00  0.390          H  
ATOM  13176  N   PHE A 855     -22.066 -11.828  -1.271  1.00  0.210          N  
ATOM  13177  CA  PHE A 855     -22.153 -12.084  -2.707  1.00  0.200          C  
ATOM  13178  C   PHE A 855     -20.844 -12.491  -3.349  1.00  0.200          C  
ATOM  13179  O   PHE A 855     -20.809 -12.804  -4.540  1.00  0.240          O  
ATOM  13180  CB  PHE A 855     -22.657 -10.880  -3.481  1.00  0.280          C  
ATOM  13181  CG  PHE A 855     -24.115 -10.660  -3.431  1.00  0.280          C  
ATOM  13182  CD1 PHE A 855     -24.625  -9.506  -2.933  1.00  0.280          C  
ATOM  13183  CD2 PHE A 855     -24.991 -11.633  -3.898  1.00  0.280          C  
ATOM  13184  CE1 PHE A 855     -25.957  -9.311  -2.896  1.00  0.280          C  
ATOM  13185  CE2 PHE A 855     -26.335 -11.442  -3.856  1.00  0.280          C  
ATOM  13186  CZ  PHE A 855     -26.828 -10.271  -3.344  1.00  0.280          C  
ATOM  13187  H   PHE A 855     -22.163 -10.866  -0.937  1.00  0.250          H  
ATOM  13188  HA  PHE A 855     -22.860 -12.898  -2.848  1.00  0.240          H  
ATOM  13189 1HB  PHE A 855     -22.172  -9.992  -3.066  1.00  0.340          H  
ATOM  13190 2HB  PHE A 855     -22.342 -10.955  -4.497  1.00  0.340          H  
ATOM  13191  HD1 PHE A 855     -23.949  -8.730  -2.571  1.00  0.340          H  
ATOM  13192  HD2 PHE A 855     -24.601 -12.568  -4.294  1.00  0.340          H  
ATOM  13193  HE1 PHE A 855     -26.315  -8.394  -2.518  1.00  0.340          H  
ATOM  13194  HE2 PHE A 855     -26.999 -12.218  -4.229  1.00  0.340          H  
ATOM  13195  HZ  PHE A 855     -27.905 -10.102  -3.305  1.00  0.340          H  
ATOM  13196  N   ASN A 856     -19.770 -12.489  -2.578  1.00  0.180          N  
ATOM  13197  CA  ASN A 856     -18.476 -12.912  -3.044  1.00  0.170          C  
ATOM  13198  C   ASN A 856     -18.040 -14.153  -2.282  1.00  0.160          C  
ATOM  13199  O   ASN A 856     -16.856 -14.466  -2.223  1.00  0.140          O  
ATOM  13200  CB  ASN A 856     -17.488 -11.768  -2.978  1.00  0.240          C  
ATOM  13201  CG  ASN A 856     -17.771 -10.734  -4.077  1.00  0.240          C  
ATOM  13202  OD1 ASN A 856     -17.412 -10.975  -5.234  1.00  0.240          O  
ATOM  13203  ND2 ASN A 856     -18.406  -9.641  -3.768  1.00  0.240          N  
ATOM  13204  H   ASN A 856     -19.840 -12.226  -1.592  1.00  0.220          H  
ATOM  13205  HA  ASN A 856     -18.562 -13.205  -4.091  1.00  0.200          H  
ATOM  13206 1HB  ASN A 856     -17.570 -11.282  -2.000  1.00  0.290          H  
ATOM  13207 2HB  ASN A 856     -16.473 -12.143  -3.083  1.00  0.290          H  
ATOM  13208 1HD2 ASN A 856     -18.608  -8.965  -4.473  1.00  0.290          H  
ATOM  13209 2HD2 ASN A 856     -18.731  -9.491  -2.828  1.00  0.290          H  
ATOM  13210  N   GLY A 857     -18.999 -14.844  -1.658  1.00  0.170          N  
ATOM  13211  CA  GLY A 857     -18.700 -16.082  -0.965  1.00  0.160          C  
ATOM  13212  C   GLY A 857     -18.136 -15.924   0.442  1.00  0.160          C  
ATOM  13213  O   GLY A 857     -17.640 -16.902   1.009  1.00  0.150          O  
ATOM  13214  H   GLY A 857     -19.970 -14.517  -1.668  1.00  0.200          H  
ATOM  13215 1HA  GLY A 857     -19.610 -16.671  -0.917  1.00  0.190          H  
ATOM  13216 2HA  GLY A 857     -17.995 -16.656  -1.569  1.00  0.190          H  
ATOM  13217  N   LEU A 858     -18.177 -14.725   1.024  1.00  0.170          N  
ATOM  13218  CA  LEU A 858     -17.602 -14.549   2.345  1.00  0.170          C  
ATOM  13219  C   LEU A 858     -18.717 -14.567   3.388  1.00  0.190          C  
ATOM  13220  O   LEU A 858     -19.553 -13.659   3.438  1.00  0.210          O  
ATOM  13221  CB  LEU A 858     -16.857 -13.218   2.395  1.00  0.240          C  
ATOM  13222  CG  LEU A 858     -15.807 -12.943   1.259  1.00  0.240          C  
ATOM  13223  CD1 LEU A 858     -15.189 -11.558   1.469  1.00  0.240          C  
ATOM  13224  CD2 LEU A 858     -14.754 -14.009   1.224  1.00  0.240          C  
ATOM  13225  H   LEU A 858     -18.622 -13.909   0.595  1.00  0.200          H  
ATOM  13226  HA  LEU A 858     -16.923 -15.373   2.565  1.00  0.200          H  
ATOM  13227 1HB  LEU A 858     -17.582 -12.450   2.341  1.00  0.290          H  
ATOM  13228 2HB  LEU A 858     -16.369 -13.159   3.339  1.00  0.290          H  
ATOM  13229  HG  LEU A 858     -16.329 -12.932   0.296  1.00  0.290          H  
ATOM  13230 1HD1 LEU A 858     -14.491 -11.349   0.660  1.00  0.290          H  
ATOM  13231 2HD1 LEU A 858     -15.975 -10.818   1.465  1.00  0.290          H  
ATOM  13232 3HD1 LEU A 858     -14.661 -11.515   2.415  1.00  0.290          H  
ATOM  13233 1HD2 LEU A 858     -14.057 -13.802   0.416  1.00  0.290          H  
ATOM  13234 2HD2 LEU A 858     -14.221 -14.034   2.172  1.00  0.290          H  
ATOM  13235 3HD2 LEU A 858     -15.228 -14.954   1.046  1.00  0.290          H  
ATOM  13236  N   THR A 859     -18.731 -15.594   4.230  1.00  0.200          N  
ATOM  13237  CA  THR A 859     -19.802 -15.772   5.201  1.00  0.250          C  
ATOM  13238  C   THR A 859     -19.356 -15.680   6.651  1.00  0.230          C  
ATOM  13239  O   THR A 859     -18.392 -16.321   7.084  1.00  0.230          O  
ATOM  13240  CB  THR A 859     -20.506 -17.136   4.958  1.00  0.330          C  
ATOM  13241  OG1 THR A 859     -21.081 -17.135   3.645  1.00  0.330          O  
ATOM  13242  CG2 THR A 859     -21.614 -17.410   5.999  1.00  0.330          C  
ATOM  13243  H   THR A 859     -18.004 -16.315   4.175  1.00  0.240          H  
ATOM  13244  HA  THR A 859     -20.539 -14.986   5.036  1.00  0.300          H  
ATOM  13245  HB  THR A 859     -19.757 -17.933   5.014  1.00  0.400          H  
ATOM  13246  HG1 THR A 859     -21.334 -18.031   3.404  1.00  0.400          H  
ATOM  13247 1HG2 THR A 859     -22.074 -18.374   5.785  1.00  0.400          H  
ATOM  13248 2HG2 THR A 859     -21.190 -17.434   7.000  1.00  0.400          H  
ATOM  13249 3HG2 THR A 859     -22.371 -16.630   5.946  1.00  0.400          H  
ATOM  13250  N   VAL A 860     -20.078 -14.869   7.411  1.00  0.230          N  
ATOM  13251  CA  VAL A 860     -19.841 -14.734   8.838  1.00  0.230          C  
ATOM  13252  C   VAL A 860     -20.781 -15.671   9.566  1.00  0.230          C  
ATOM  13253  O   VAL A 860     -21.984 -15.673   9.308  1.00  0.220          O  
ATOM  13254  CB  VAL A 860     -20.028 -13.286   9.310  1.00  0.320          C  
ATOM  13255  CG1 VAL A 860     -19.863 -13.217  10.826  1.00  0.320          C  
ATOM  13256  CG2 VAL A 860     -18.980 -12.402   8.615  1.00  0.320          C  
ATOM  13257  H   VAL A 860     -20.828 -14.355   6.970  1.00  0.280          H  
ATOM  13258  HA  VAL A 860     -18.816 -15.035   9.063  1.00  0.280          H  
ATOM  13259  HB  VAL A 860     -21.029 -12.940   9.061  1.00  0.390          H  
ATOM  13260 1HG1 VAL A 860     -19.983 -12.191  11.164  1.00  0.390          H  
ATOM  13261 2HG1 VAL A 860     -20.609 -13.840  11.318  1.00  0.390          H  
ATOM  13262 3HG1 VAL A 860     -18.878 -13.578  11.087  1.00  0.390          H  
ATOM  13263 1HG2 VAL A 860     -19.097 -11.369   8.940  1.00  0.390          H  
ATOM  13264 2HG2 VAL A 860     -17.986 -12.749   8.874  1.00  0.390          H  
ATOM  13265 3HG2 VAL A 860     -19.108 -12.456   7.534  1.00  0.390          H  
ATOM  13266  N   LEU A 861     -20.213 -16.482  10.428  1.00  0.240          N  
ATOM  13267  CA  LEU A 861     -20.945 -17.482  11.167  1.00  0.250          C  
ATOM  13268  C   LEU A 861     -21.160 -17.048  12.625  1.00  0.220          C  
ATOM  13269  O   LEU A 861     -20.390 -16.238  13.141  1.00  0.220          O  
ATOM  13270  CB  LEU A 861     -20.143 -18.776  11.065  1.00  0.350          C  
ATOM  13271  CG  LEU A 861     -19.894 -19.323   9.634  1.00  0.350          C  
ATOM  13272  CD1 LEU A 861     -18.968 -20.517   9.732  1.00  0.350          C  
ATOM  13273  CD2 LEU A 861     -21.223 -19.730   8.969  1.00  0.350          C  
ATOM  13274  H   LEU A 861     -19.204 -16.382  10.576  1.00  0.290          H  
ATOM  13275  HA  LEU A 861     -21.906 -17.599  10.683  1.00  0.300          H  
ATOM  13276 1HB  LEU A 861     -19.173 -18.551  11.451  1.00  0.420          H  
ATOM  13277 2HB  LEU A 861     -20.588 -19.553  11.674  1.00  0.420          H  
ATOM  13278  HG  LEU A 861     -19.401 -18.559   9.023  1.00  0.420          H  
ATOM  13279 1HD1 LEU A 861     -18.778 -20.904   8.737  1.00  0.420          H  
ATOM  13280 2HD1 LEU A 861     -18.026 -20.215  10.183  1.00  0.420          H  
ATOM  13281 3HD1 LEU A 861     -19.430 -21.294  10.337  1.00  0.420          H  
ATOM  13282 1HD2 LEU A 861     -21.015 -20.121   7.970  1.00  0.420          H  
ATOM  13283 2HD2 LEU A 861     -21.713 -20.500   9.562  1.00  0.420          H  
ATOM  13284 3HD2 LEU A 861     -21.884 -18.874   8.880  1.00  0.420          H  
ATOM  13285  N   PRO A 862     -22.239 -17.494  13.282  1.00  0.200          N  
ATOM  13286  CA  PRO A 862     -22.555 -17.227  14.671  1.00  0.210          C  
ATOM  13287  C   PRO A 862     -21.634 -17.981  15.633  1.00  0.190          C  
ATOM  13288  O   PRO A 862     -21.193 -19.093  15.304  1.00  0.170          O  
ATOM  13289  CB  PRO A 862     -23.992 -17.748  14.781  1.00  0.320          C  
ATOM  13290  CG  PRO A 862     -24.076 -18.816  13.714  1.00  0.320          C  
ATOM  13291  CD  PRO A 862     -23.236 -18.316  12.588  1.00  0.320          C  
ATOM  13292  HA  PRO A 862     -22.508 -16.148  14.806  1.00  0.250          H  
ATOM  13293 1HB  PRO A 862     -24.172 -18.145  15.793  1.00  0.380          H  
ATOM  13294 2HB  PRO A 862     -24.707 -16.924  14.626  1.00  0.380          H  
ATOM  13295 1HG  PRO A 862     -23.719 -19.781  14.113  1.00  0.380          H  
ATOM  13296 2HG  PRO A 862     -25.088 -18.975  13.386  1.00  0.380          H  
ATOM  13297 1HD  PRO A 862     -22.796 -19.176  12.078  1.00  0.380          H  
ATOM  13298 2HD  PRO A 862     -23.849 -17.696  11.907  1.00  0.380          H  
ATOM  13299  N   PRO A 863     -21.396 -17.445  16.843  1.00  0.200          N  
ATOM  13300  CA  PRO A 863     -20.689 -18.063  17.947  1.00  0.200          C  
ATOM  13301  C   PRO A 863     -21.614 -19.094  18.519  1.00  0.190          C  
ATOM  13302  O   PRO A 863     -22.827 -18.927  18.381  1.00  0.190          O  
ATOM  13303  CB  PRO A 863     -20.485 -16.901  18.917  1.00  0.300          C  
ATOM  13304  CG  PRO A 863     -21.660 -15.991  18.647  1.00  0.300          C  
ATOM  13305  CD  PRO A 863     -21.921 -16.113  17.161  1.00  0.300          C  
ATOM  13306  HA  PRO A 863     -19.737 -18.503  17.609  1.00  0.240          H  
ATOM  13307 1HB  PRO A 863     -20.489 -17.276  19.958  1.00  0.360          H  
ATOM  13308 2HB  PRO A 863     -19.509 -16.427  18.750  1.00  0.360          H  
ATOM  13309 1HG  PRO A 863     -22.523 -16.314  19.260  1.00  0.360          H  
ATOM  13310 2HG  PRO A 863     -21.421 -14.962  18.958  1.00  0.360          H  
ATOM  13311 1HD  PRO A 863     -23.007 -16.066  16.997  1.00  0.360          H  
ATOM  13312 2HD  PRO A 863     -21.365 -15.345  16.613  1.00  0.360          H  
ATOM  13313  N   LEU A 864     -21.087 -20.100  19.189  1.00  0.170          N  
ATOM  13314  CA  LEU A 864     -21.924 -21.043  19.907  1.00  0.190          C  
ATOM  13315  C   LEU A 864     -22.616 -20.415  21.113  1.00  0.230          C  
ATOM  13316  O   LEU A 864     -23.783 -20.700  21.390  1.00  0.280          O  
ATOM  13317  CB  LEU A 864     -21.117 -22.269  20.312  1.00  0.260          C  
ATOM  13318  CG  LEU A 864     -21.878 -23.369  21.039  1.00  0.260          C  
ATOM  13319  CD1 LEU A 864     -23.074 -23.890  20.160  1.00  0.260          C  
ATOM  13320  CD2 LEU A 864     -20.896 -24.489  21.362  1.00  0.260          C  
ATOM  13321  H   LEU A 864     -20.065 -20.222  19.220  1.00  0.200          H  
ATOM  13322  HA  LEU A 864     -22.687 -21.366  19.224  1.00  0.230          H  
ATOM  13323 1HB  LEU A 864     -20.672 -22.701  19.414  1.00  0.310          H  
ATOM  13324 2HB  LEU A 864     -20.307 -21.941  20.966  1.00  0.310          H  
ATOM  13325  HG  LEU A 864     -22.280 -22.981  21.955  1.00  0.310          H  
ATOM  13326 1HD1 LEU A 864     -23.580 -24.672  20.690  1.00  0.310          H  
ATOM  13327 2HD1 LEU A 864     -23.788 -23.100  19.966  1.00  0.310          H  
ATOM  13328 3HD1 LEU A 864     -22.713 -24.265  19.227  1.00  0.310          H  
ATOM  13329 1HD2 LEU A 864     -21.415 -25.286  21.900  1.00  0.310          H  
ATOM  13330 2HD2 LEU A 864     -20.472 -24.881  20.443  1.00  0.310          H  
ATOM  13331 3HD2 LEU A 864     -20.098 -24.089  21.981  1.00  0.310          H  
ATOM  13332  N   LEU A 865     -21.883 -19.610  21.870  1.00  0.240          N  
ATOM  13333  CA  LEU A 865     -22.444 -18.996  23.061  1.00  0.300          C  
ATOM  13334  C   LEU A 865     -22.921 -17.585  22.751  1.00  0.340          C  
ATOM  13335  O   LEU A 865     -22.169 -16.772  22.212  1.00  0.430          O  
ATOM  13336  CB  LEU A 865     -21.379 -18.972  24.170  1.00  0.400          C  
ATOM  13337  CG  LEU A 865     -20.787 -20.367  24.598  1.00  0.400          C  
ATOM  13338  CD1 LEU A 865     -19.690 -20.165  25.624  1.00  0.400          C  
ATOM  13339  CD2 LEU A 865     -21.864 -21.224  25.180  1.00  0.400          C  
ATOM  13340  H   LEU A 865     -20.924 -19.416  21.611  1.00  0.290          H  
ATOM  13341  HA  LEU A 865     -23.308 -19.568  23.384  1.00  0.360          H  
ATOM  13342 1HB  LEU A 865     -20.551 -18.350  23.833  1.00  0.480          H  
ATOM  13343 2HB  LEU A 865     -21.818 -18.507  25.055  1.00  0.480          H  
ATOM  13344  HG  LEU A 865     -20.356 -20.867  23.728  1.00  0.480          H  
ATOM  13345 1HD1 LEU A 865     -19.281 -21.124  25.913  1.00  0.480          H  
ATOM  13346 2HD1 LEU A 865     -18.914 -19.568  25.188  1.00  0.480          H  
ATOM  13347 3HD1 LEU A 865     -20.087 -19.666  26.503  1.00  0.480          H  
ATOM  13348 1HD2 LEU A 865     -21.444 -22.178  25.483  1.00  0.480          H  
ATOM  13349 2HD2 LEU A 865     -22.279 -20.726  26.040  1.00  0.480          H  
ATOM  13350 3HD2 LEU A 865     -22.644 -21.398  24.448  1.00  0.480          H  
ATOM  13351  N   THR A 866     -24.170 -17.290  23.099  1.00  0.320          N  
ATOM  13352  CA  THR A 866     -24.746 -15.973  22.869  1.00  0.330          C  
ATOM  13353  C   THR A 866     -24.320 -15.022  23.962  1.00  0.310          C  
ATOM  13354  O   THR A 866     -23.899 -15.454  25.041  1.00  0.320          O  
ATOM  13355  CB  THR A 866     -26.282 -16.022  22.879  1.00  0.460          C  
ATOM  13356  OG1 THR A 866     -26.728 -16.407  24.192  1.00  0.460          O  
ATOM  13357  CG2 THR A 866     -26.766 -17.022  21.886  1.00  0.460          C  
ATOM  13358  H   THR A 866     -24.747 -18.005  23.525  1.00  0.380          H  
ATOM  13359  HA  THR A 866     -24.390 -15.589  21.911  1.00  0.400          H  
ATOM  13360  HB  THR A 866     -26.686 -15.041  22.636  1.00  0.550          H  
ATOM  13361  HG1 THR A 866     -27.693 -16.334  24.233  1.00  0.550          H  
ATOM  13362 1HG2 THR A 866     -27.854 -17.065  21.899  1.00  0.550          H  
ATOM  13363 2HG2 THR A 866     -26.428 -16.734  20.894  1.00  0.550          H  
ATOM  13364 3HG2 THR A 866     -26.367 -17.996  22.140  1.00  0.550          H  
ATOM  13365  N   ASP A 867     -24.548 -13.726  23.748  1.00  0.300          N  
ATOM  13366  CA  ASP A 867     -24.217 -12.737  24.764  1.00  0.290          C  
ATOM  13367  C   ASP A 867     -24.952 -13.020  26.065  1.00  0.300          C  
ATOM  13368  O   ASP A 867     -24.405 -12.806  27.150  1.00  0.280          O  
ATOM  13369  CB  ASP A 867     -24.579 -11.338  24.280  1.00  0.410          C  
ATOM  13370  CG  ASP A 867     -23.683 -10.825  23.164  1.00  0.410          C  
ATOM  13371  OD1 ASP A 867     -22.646 -11.393  22.917  1.00  0.410          O  
ATOM  13372  OD2 ASP A 867     -24.051  -9.850  22.567  1.00  0.410          O  
ATOM  13373  H   ASP A 867     -24.893 -13.420  22.849  1.00  0.360          H  
ATOM  13374  HA  ASP A 867     -23.143 -12.783  24.955  1.00  0.350          H  
ATOM  13375 1HB  ASP A 867     -25.612 -11.330  23.933  1.00  0.490          H  
ATOM  13376 2HB  ASP A 867     -24.517 -10.641  25.118  1.00  0.490          H  
ATOM  13377  N   GLU A 868     -26.184 -13.521  25.963  1.00  0.330          N  
ATOM  13378  CA  GLU A 868     -26.951 -13.829  27.155  1.00  0.330          C  
ATOM  13379  C   GLU A 868     -26.340 -15.004  27.914  1.00  0.330          C  
ATOM  13380  O   GLU A 868     -26.345 -15.001  29.145  1.00  0.340          O  
ATOM  13381  CB  GLU A 868     -28.403 -14.124  26.800  1.00  0.460          C  
ATOM  13382  CG  GLU A 868     -29.151 -12.915  26.270  1.00  0.460          C  
ATOM  13383  CD  GLU A 868     -29.166 -11.776  27.241  1.00  0.460          C  
ATOM  13384  OE1 GLU A 868     -29.431 -11.998  28.397  1.00  0.460          O  
ATOM  13385  OE2 GLU A 868     -28.891 -10.675  26.834  1.00  0.460          O  
ATOM  13386  H   GLU A 868     -26.591 -13.646  25.049  1.00  0.400          H  
ATOM  13387  HA  GLU A 868     -26.929 -12.958  27.811  1.00  0.400          H  
ATOM  13388 1HB  GLU A 868     -28.441 -14.907  26.044  1.00  0.550          H  
ATOM  13389 2HB  GLU A 868     -28.928 -14.490  27.682  1.00  0.550          H  
ATOM  13390 1HG  GLU A 868     -28.678 -12.583  25.346  1.00  0.550          H  
ATOM  13391 2HG  GLU A 868     -30.175 -13.206  26.038  1.00  0.550          H  
ATOM  13392  N   MET A 869     -25.801 -16.012  27.208  1.00  0.320          N  
ATOM  13393  CA  MET A 869     -25.200 -17.133  27.932  1.00  0.320          C  
ATOM  13394  C   MET A 869     -23.963 -16.643  28.658  1.00  0.300          C  
ATOM  13395  O   MET A 869     -23.682 -17.057  29.786  1.00  0.300          O  
ATOM  13396  CB  MET A 869     -24.818 -18.289  27.026  1.00  0.450          C  
ATOM  13397  CG  MET A 869     -25.996 -19.024  26.395  1.00  0.450          C  
ATOM  13398  SD  MET A 869     -25.469 -20.383  25.359  1.00  0.450          S  
ATOM  13399  CE  MET A 869     -24.995 -21.604  26.604  1.00  0.450          C  
ATOM  13400  H   MET A 869     -25.816 -15.991  26.185  1.00  0.380          H  
ATOM  13401  HA  MET A 869     -25.909 -17.492  28.678  1.00  0.380          H  
ATOM  13402 1HB  MET A 869     -24.194 -17.907  26.213  1.00  0.540          H  
ATOM  13403 2HB  MET A 869     -24.218 -18.989  27.592  1.00  0.540          H  
ATOM  13404 1HG  MET A 869     -26.661 -19.399  27.154  1.00  0.540          H  
ATOM  13405 2HG  MET A 869     -26.559 -18.329  25.786  1.00  0.540          H  
ATOM  13406 1HE  MET A 869     -24.619 -22.482  26.122  1.00  0.540          H  
ATOM  13407 2HE  MET A 869     -24.227 -21.214  27.256  1.00  0.540          H  
ATOM  13408 3HE  MET A 869     -25.864 -21.875  27.187  1.00  0.540          H  
ATOM  13409  N   ILE A 870     -23.220 -15.748  28.014  1.00  0.290          N  
ATOM  13410  CA  ILE A 870     -22.017 -15.227  28.624  1.00  0.270          C  
ATOM  13411  C   ILE A 870     -22.408 -14.420  29.854  1.00  0.250          C  
ATOM  13412  O   ILE A 870     -21.728 -14.505  30.887  1.00  0.240          O  
ATOM  13413  CB  ILE A 870     -21.158 -14.421  27.640  1.00  0.390          C  
ATOM  13414  CG1 ILE A 870     -20.696 -15.341  26.443  1.00  0.390          C  
ATOM  13415  CG2 ILE A 870     -19.953 -13.867  28.376  1.00  0.390          C  
ATOM  13416  CD1 ILE A 870     -19.890 -16.591  26.802  1.00  0.390          C  
ATOM  13417  H   ILE A 870     -23.495 -15.471  27.063  1.00  0.350          H  
ATOM  13418  HA  ILE A 870     -21.417 -16.050  28.983  1.00  0.320          H  
ATOM  13419  HB  ILE A 870     -21.748 -13.602  27.221  1.00  0.460          H  
ATOM  13420 1HG1 ILE A 870     -21.580 -15.667  25.905  1.00  0.460          H  
ATOM  13421 2HG1 ILE A 870     -20.090 -14.737  25.767  1.00  0.460          H  
ATOM  13422 1HG2 ILE A 870     -19.330 -13.292  27.692  1.00  0.460          H  
ATOM  13423 2HG2 ILE A 870     -20.284 -13.236  29.176  1.00  0.460          H  
ATOM  13424 3HG2 ILE A 870     -19.377 -14.676  28.792  1.00  0.460          H  
ATOM  13425 1HD1 ILE A 870     -19.659 -17.108  25.890  1.00  0.460          H  
ATOM  13426 2HD1 ILE A 870     -18.970 -16.325  27.304  1.00  0.460          H  
ATOM  13427 3HD1 ILE A 870     -20.464 -17.253  27.432  1.00  0.460          H  
ATOM  13428  N   ALA A 871     -23.479 -13.613  29.753  1.00  0.260          N  
ATOM  13429  CA  ALA A 871     -23.947 -12.851  30.900  1.00  0.250          C  
ATOM  13430  C   ALA A 871     -24.305 -13.804  32.044  1.00  0.240          C  
ATOM  13431  O   ALA A 871     -23.972 -13.526  33.194  1.00  0.220          O  
ATOM  13432  CB  ALA A 871     -25.159 -12.002  30.531  1.00  0.350          C  
ATOM  13433  H   ALA A 871     -23.960 -13.515  28.855  1.00  0.310          H  
ATOM  13434  HA  ALA A 871     -23.141 -12.195  31.230  1.00  0.300          H  
ATOM  13435 1HB  ALA A 871     -25.483 -11.429  31.401  1.00  0.420          H  
ATOM  13436 2HB  ALA A 871     -24.893 -11.320  29.724  1.00  0.420          H  
ATOM  13437 3HB  ALA A 871     -25.968 -12.650  30.202  1.00  0.420          H  
ATOM  13438  N   GLN A 872     -24.932 -14.952  31.737  1.00  0.270          N  
ATOM  13439  CA  GLN A 872     -25.271 -15.928  32.773  1.00  0.270          C  
ATOM  13440  C   GLN A 872     -24.026 -16.572  33.406  1.00  0.260          C  
ATOM  13441  O   GLN A 872     -23.984 -16.738  34.631  1.00  0.260          O  
ATOM  13442  CB  GLN A 872     -26.198 -17.001  32.220  1.00  0.380          C  
ATOM  13443  CG  GLN A 872     -27.595 -16.530  31.897  1.00  0.380          C  
ATOM  13444  CD  GLN A 872     -28.431 -17.623  31.251  1.00  0.380          C  
ATOM  13445  OE1 GLN A 872     -28.381 -18.786  31.666  1.00  0.380          O  
ATOM  13446  NE2 GLN A 872     -29.201 -17.259  30.233  1.00  0.380          N  
ATOM  13447  H   GLN A 872     -25.238 -15.104  30.770  1.00  0.320          H  
ATOM  13448  HA  GLN A 872     -25.809 -15.404  33.559  1.00  0.320          H  
ATOM  13449 1HB  GLN A 872     -25.783 -17.373  31.299  1.00  0.450          H  
ATOM  13450 2HB  GLN A 872     -26.265 -17.827  32.925  1.00  0.450          H  
ATOM  13451 1HG  GLN A 872     -28.082 -16.227  32.821  1.00  0.450          H  
ATOM  13452 2HG  GLN A 872     -27.540 -15.684  31.217  1.00  0.450          H  
ATOM  13453 1HE2 GLN A 872     -29.773 -17.938  29.769  1.00  0.450          H  
ATOM  13454 2HE2 GLN A 872     -29.214 -16.304  29.924  1.00  0.450          H  
ATOM  13455  N   TYR A 873     -22.998 -16.900  32.598  1.00  0.270          N  
ATOM  13456  CA  TYR A 873     -21.767 -17.459  33.167  1.00  0.270          C  
ATOM  13457  C   TYR A 873     -21.123 -16.411  34.070  1.00  0.250          C  
ATOM  13458  O   TYR A 873     -20.684 -16.714  35.185  1.00  0.250          O  
ATOM  13459  CB  TYR A 873     -20.743 -17.869  32.084  1.00  0.380          C  
ATOM  13460  CG  TYR A 873     -21.011 -19.179  31.322  1.00  0.380          C  
ATOM  13461  CD1 TYR A 873     -21.301 -19.154  29.959  1.00  0.380          C  
ATOM  13462  CD2 TYR A 873     -20.950 -20.402  31.984  1.00  0.380          C  
ATOM  13463  CE1 TYR A 873     -21.525 -20.319  29.271  1.00  0.380          C  
ATOM  13464  CE2 TYR A 873     -21.180 -21.579  31.285  1.00  0.380          C  
ATOM  13465  CZ  TYR A 873     -21.463 -21.535  29.931  1.00  0.380          C  
ATOM  13466  OH  TYR A 873     -21.688 -22.696  29.222  1.00  0.380          O  
ATOM  13467  H   TYR A 873     -23.108 -16.803  31.584  1.00  0.320          H  
ATOM  13468  HA  TYR A 873     -22.016 -18.324  33.775  1.00  0.320          H  
ATOM  13469 1HB  TYR A 873     -20.684 -17.066  31.345  1.00  0.450          H  
ATOM  13470 2HB  TYR A 873     -19.756 -17.947  32.542  1.00  0.450          H  
ATOM  13471  HD1 TYR A 873     -21.349 -18.214  29.437  1.00  0.450          H  
ATOM  13472  HD2 TYR A 873     -20.720 -20.437  33.051  1.00  0.450          H  
ATOM  13473  HE1 TYR A 873     -21.749 -20.284  28.214  1.00  0.450          H  
ATOM  13474  HE2 TYR A 873     -21.133 -22.538  31.804  1.00  0.450          H  
ATOM  13475  HH  TYR A 873     -21.714 -23.450  29.819  1.00  0.450          H  
ATOM  13476  N   THR A 874     -21.114 -15.160  33.600  1.00  0.250          N  
ATOM  13477  CA  THR A 874     -20.512 -14.060  34.326  1.00  0.230          C  
ATOM  13478  C   THR A 874     -21.255 -13.869  35.638  1.00  0.230          C  
ATOM  13479  O   THR A 874     -20.624 -13.730  36.685  1.00  0.220          O  
ATOM  13480  CB  THR A 874     -20.527 -12.768  33.480  1.00  0.330          C  
ATOM  13481  OG1 THR A 874     -19.790 -13.000  32.256  1.00  0.330          O  
ATOM  13482  CG2 THR A 874     -19.849 -11.615  34.254  1.00  0.330          C  
ATOM  13483  H   THR A 874     -21.496 -14.973  32.672  1.00  0.300          H  
ATOM  13484  HA  THR A 874     -19.478 -14.310  34.551  1.00  0.280          H  
ATOM  13485  HB  THR A 874     -21.552 -12.492  33.239  1.00  0.400          H  
ATOM  13486  HG1 THR A 874     -20.344 -13.557  31.656  1.00  0.400          H  
ATOM  13487 1HG2 THR A 874     -19.867 -10.730  33.635  1.00  0.400          H  
ATOM  13488 2HG2 THR A 874     -20.380 -11.413  35.181  1.00  0.400          H  
ATOM  13489 3HG2 THR A 874     -18.827 -11.879  34.478  1.00  0.400          H  
ATOM  13490  N   SER A 875     -22.592 -13.896  35.584  1.00  0.240          N  
ATOM  13491  CA  SER A 875     -23.446 -13.725  36.745  1.00  0.250          C  
ATOM  13492  C   SER A 875     -23.139 -14.789  37.781  1.00  0.250          C  
ATOM  13493  O   SER A 875     -23.033 -14.469  38.965  1.00  0.240          O  
ATOM  13494  CB  SER A 875     -24.903 -13.796  36.341  1.00  0.350          C  
ATOM  13495  OG  SER A 875     -25.756 -13.592  37.433  1.00  0.350          O  
ATOM  13496  H   SER A 875     -23.047 -13.988  34.677  1.00  0.290          H  
ATOM  13497  HA  SER A 875     -23.253 -12.753  37.180  1.00  0.300          H  
ATOM  13498 1HB  SER A 875     -25.103 -13.045  35.574  1.00  0.420          H  
ATOM  13499 2HB  SER A 875     -25.105 -14.767  35.902  1.00  0.420          H  
ATOM  13500  HG  SER A 875     -26.643 -13.678  37.085  1.00  0.420          H  
ATOM  13501  N   ALA A 876     -22.986 -16.053  37.350  1.00  0.260          N  
ATOM  13502  CA  ALA A 876     -22.661 -17.127  38.282  1.00  0.260          C  
ATOM  13503  C   ALA A 876     -21.362 -16.878  39.001  1.00  0.240          C  
ATOM  13504  O   ALA A 876     -21.271 -17.041  40.223  1.00  0.240          O  
ATOM  13505  CB  ALA A 876     -22.502 -18.422  37.543  1.00  0.360          C  
ATOM  13506  H   ALA A 876     -23.158 -16.267  36.362  1.00  0.310          H  
ATOM  13507  HA  ALA A 876     -23.465 -17.194  39.011  1.00  0.310          H  
ATOM  13508 1HB  ALA A 876     -22.271 -19.222  38.240  1.00  0.440          H  
ATOM  13509 2HB  ALA A 876     -23.403 -18.617  37.027  1.00  0.440          H  
ATOM  13510 3HB  ALA A 876     -21.696 -18.336  36.822  1.00  0.440          H  
ATOM  13511  N   LEU A 877     -20.359 -16.445  38.248  1.00  0.240          N  
ATOM  13512  CA  LEU A 877     -19.066 -16.187  38.827  1.00  0.230          C  
ATOM  13513  C   LEU A 877     -19.161 -15.031  39.799  1.00  0.210          C  
ATOM  13514  O   LEU A 877     -18.550 -15.080  40.869  1.00  0.200          O  
ATOM  13515  CB  LEU A 877     -18.076 -15.895  37.708  1.00  0.330          C  
ATOM  13516  CG  LEU A 877     -17.772 -17.092  36.775  1.00  0.330          C  
ATOM  13517  CD1 LEU A 877     -17.000 -16.584  35.610  1.00  0.330          C  
ATOM  13518  CD2 LEU A 877     -16.978 -18.172  37.502  1.00  0.330          C  
ATOM  13519  H   LEU A 877     -20.493 -16.360  37.232  1.00  0.290          H  
ATOM  13520  HA  LEU A 877     -18.756 -17.061  39.387  1.00  0.280          H  
ATOM  13521 1HB  LEU A 877     -18.478 -15.090  37.095  1.00  0.390          H  
ATOM  13522 2HB  LEU A 877     -17.138 -15.558  38.148  1.00  0.390          H  
ATOM  13523  HG  LEU A 877     -18.703 -17.520  36.417  1.00  0.390          H  
ATOM  13524 1HD1 LEU A 877     -16.781 -17.407  34.921  1.00  0.390          H  
ATOM  13525 2HD1 LEU A 877     -17.579 -15.823  35.088  1.00  0.390          H  
ATOM  13526 3HD1 LEU A 877     -16.086 -16.153  35.983  1.00  0.390          H  
ATOM  13527 1HD2 LEU A 877     -16.792 -18.978  36.814  1.00  0.390          H  
ATOM  13528 2HD2 LEU A 877     -16.033 -17.754  37.845  1.00  0.390          H  
ATOM  13529 3HD2 LEU A 877     -17.529 -18.556  38.340  1.00  0.390          H  
ATOM  13530  N   LEU A 878     -19.946 -14.000  39.459  1.00  0.210          N  
ATOM  13531  CA  LEU A 878     -20.115 -12.861  40.348  1.00  0.190          C  
ATOM  13532  C   LEU A 878     -20.845 -13.258  41.620  1.00  0.190          C  
ATOM  13533  O   LEU A 878     -20.443 -12.844  42.710  1.00  0.180          O  
ATOM  13534  CB  LEU A 878     -20.965 -11.769  39.687  1.00  0.270          C  
ATOM  13535  CG  LEU A 878     -20.391 -11.026  38.484  1.00  0.270          C  
ATOM  13536  CD1 LEU A 878     -21.489 -10.155  37.888  1.00  0.270          C  
ATOM  13537  CD2 LEU A 878     -19.234 -10.214  38.896  1.00  0.270          C  
ATOM  13538  H   LEU A 878     -20.385 -13.996  38.534  1.00  0.250          H  
ATOM  13539  HA  LEU A 878     -19.136 -12.485  40.623  1.00  0.230          H  
ATOM  13540 1HB  LEU A 878     -21.902 -12.218  39.372  1.00  0.330          H  
ATOM  13541 2HB  LEU A 878     -21.188 -11.028  40.443  1.00  0.330          H  
ATOM  13542  HG  LEU A 878     -20.067 -11.719  37.738  1.00  0.330          H  
ATOM  13543 1HD1 LEU A 878     -21.103  -9.626  37.025  1.00  0.330          H  
ATOM  13544 2HD1 LEU A 878     -22.320 -10.762  37.582  1.00  0.330          H  
ATOM  13545 3HD1 LEU A 878     -21.821  -9.442  38.621  1.00  0.330          H  
ATOM  13546 1HD2 LEU A 878     -18.839  -9.682  38.028  1.00  0.330          H  
ATOM  13547 2HD2 LEU A 878     -19.546  -9.515  39.646  1.00  0.330          H  
ATOM  13548 3HD2 LEU A 878     -18.472 -10.847  39.299  1.00  0.330          H  
ATOM  13549  N   ALA A 879     -21.910 -14.072  41.490  1.00  0.200          N  
ATOM  13550  CA  ALA A 879     -22.692 -14.510  42.636  1.00  0.200          C  
ATOM  13551  C   ALA A 879     -21.797 -15.294  43.567  1.00  0.180          C  
ATOM  13552  O   ALA A 879     -21.811 -15.092  44.785  1.00  0.160          O  
ATOM  13553  CB  ALA A 879     -23.868 -15.365  42.189  1.00  0.280          C  
ATOM  13554  H   ALA A 879     -22.210 -14.360  40.557  1.00  0.240          H  
ATOM  13555  HA  ALA A 879     -23.069 -13.634  43.156  1.00  0.240          H  
ATOM  13556 1HB  ALA A 879     -24.438 -15.680  43.055  1.00  0.340          H  
ATOM  13557 2HB  ALA A 879     -24.508 -14.796  41.516  1.00  0.340          H  
ATOM  13558 3HB  ALA A 879     -23.499 -16.245  41.660  1.00  0.340          H  
ATOM  13559  N   GLY A 880     -20.964 -16.142  42.972  1.00  0.180          N  
ATOM  13560  CA  GLY A 880     -20.003 -16.951  43.673  1.00  0.170          C  
ATOM  13561  C   GLY A 880     -18.978 -16.120  44.402  1.00  0.170          C  
ATOM  13562  O   GLY A 880     -18.780 -16.258  45.619  1.00  0.200          O  
ATOM  13563  H   GLY A 880     -21.029 -16.275  41.958  1.00  0.220          H  
ATOM  13564 1HA  GLY A 880     -20.513 -17.624  44.360  1.00  0.200          H  
ATOM  13565 2HA  GLY A 880     -19.489 -17.541  42.926  1.00  0.200          H  
ATOM  13566  N   THR A 881     -18.353 -15.212  43.659  1.00  0.160          N  
ATOM  13567  CA  THR A 881     -17.307 -14.347  44.160  1.00  0.170          C  
ATOM  13568  C   THR A 881     -17.800 -13.569  45.364  1.00  0.180          C  
ATOM  13569  O   THR A 881     -17.090 -13.472  46.364  1.00  0.190          O  
ATOM  13570  CB  THR A 881     -16.848 -13.356  43.057  1.00  0.230          C  
ATOM  13571  OG1 THR A 881     -16.352 -14.088  41.930  1.00  0.230          O  
ATOM  13572  CG2 THR A 881     -15.721 -12.438  43.571  1.00  0.230          C  
ATOM  13573  H   THR A 881     -18.588 -15.148  42.673  1.00  0.190          H  
ATOM  13574  HA  THR A 881     -16.458 -14.962  44.461  1.00  0.200          H  
ATOM  13575  HB  THR A 881     -17.695 -12.748  42.743  1.00  0.280          H  
ATOM  13576  HG1 THR A 881     -17.079 -14.597  41.532  1.00  0.280          H  
ATOM  13577 1HG2 THR A 881     -15.417 -11.759  42.771  1.00  0.280          H  
ATOM  13578 2HG2 THR A 881     -16.066 -11.855  44.422  1.00  0.280          H  
ATOM  13579 3HG2 THR A 881     -14.869 -13.047  43.870  1.00  0.280          H  
ATOM  13580  N   ILE A 882     -19.009 -13.011  45.278  1.00  0.180          N  
ATOM  13581  CA  ILE A 882     -19.531 -12.245  46.389  1.00  0.220          C  
ATOM  13582  C   ILE A 882     -20.075 -13.086  47.558  1.00  0.300          C  
ATOM  13583  O   ILE A 882     -19.947 -12.670  48.707  1.00  0.490          O  
ATOM  13584  CB  ILE A 882     -20.593 -11.204  45.901  1.00  0.290          C  
ATOM  13585  CG1 ILE A 882     -20.874 -10.177  46.967  1.00  0.290          C  
ATOM  13586  CG2 ILE A 882     -21.934 -11.846  45.516  1.00  0.290          C  
ATOM  13587  CD1 ILE A 882     -19.761  -9.325  47.322  1.00  0.290          C  
ATOM  13588  H   ILE A 882     -19.543 -13.092  44.408  1.00  0.220          H  
ATOM  13589  HA  ILE A 882     -18.683 -11.699  46.773  1.00  0.260          H  
ATOM  13590  HB  ILE A 882     -20.192 -10.690  45.027  1.00  0.350          H  
ATOM  13591 1HG1 ILE A 882     -21.667  -9.526  46.608  1.00  0.350          H  
ATOM  13592 2HG1 ILE A 882     -21.207 -10.681  47.865  1.00  0.350          H  
ATOM  13593 1HG2 ILE A 882     -22.616 -11.075  45.162  1.00  0.350          H  
ATOM  13594 2HG2 ILE A 882     -21.769 -12.554  44.742  1.00  0.350          H  
ATOM  13595 3HG2 ILE A 882     -22.383 -12.340  46.371  1.00  0.350          H  
ATOM  13596 1HD1 ILE A 882     -20.100  -8.638  48.084  1.00  0.350          H  
ATOM  13597 2HD1 ILE A 882     -18.952  -9.881  47.711  1.00  0.350          H  
ATOM  13598 3HD1 ILE A 882     -19.436  -8.792  46.439  1.00  0.350          H  
ATOM  13599  N   THR A 883     -20.721 -14.224  47.275  1.00  0.230          N  
ATOM  13600  CA  THR A 883     -21.367 -15.075  48.279  1.00  0.350          C  
ATOM  13601  C   THR A 883     -20.464 -16.095  48.987  1.00  0.270          C  
ATOM  13602  O   THR A 883     -20.652 -16.348  50.188  1.00  0.260          O  
ATOM  13603  CB  THR A 883     -22.519 -15.851  47.614  1.00  0.440          C  
ATOM  13604  OG1 THR A 883     -23.436 -14.920  47.030  1.00  0.440          O  
ATOM  13605  CG2 THR A 883     -23.251 -16.682  48.618  1.00  0.440          C  
ATOM  13606  H   THR A 883     -20.838 -14.503  46.301  1.00  0.280          H  
ATOM  13607  HA  THR A 883     -21.786 -14.421  49.042  1.00  0.420          H  
ATOM  13608  HB  THR A 883     -22.125 -16.503  46.835  1.00  0.530          H  
ATOM  13609  HG1 THR A 883     -23.013 -14.565  46.221  1.00  0.530          H  
ATOM  13610 1HG2 THR A 883     -24.039 -17.172  48.087  1.00  0.530          H  
ATOM  13611 2HG2 THR A 883     -22.597 -17.429  49.066  1.00  0.530          H  
ATOM  13612 3HG2 THR A 883     -23.660 -16.048  49.398  1.00  0.530          H  
ATOM  13613  N   SER A 884     -19.591 -16.754  48.216  1.00  0.280          N  
ATOM  13614  CA  SER A 884     -18.723 -17.827  48.675  1.00  0.280          C  
ATOM  13615  C   SER A 884     -17.231 -17.505  48.597  1.00  0.240          C  
ATOM  13616  O   SER A 884     -16.383 -18.271  49.091  1.00  0.250          O  
ATOM  13617  CB  SER A 884     -19.031 -19.051  47.847  1.00  0.390          C  
ATOM  13618  OG  SER A 884     -20.341 -19.467  48.088  1.00  0.390          O  
ATOM  13619  H   SER A 884     -19.514 -16.520  47.233  1.00  0.340          H  
ATOM  13620  HA  SER A 884     -18.962 -18.023  49.717  1.00  0.340          H  
ATOM  13621 1HB  SER A 884     -18.909 -18.809  46.793  1.00  0.470          H  
ATOM  13622 2HB  SER A 884     -18.338 -19.853  48.086  1.00  0.470          H  
ATOM  13623  HG  SER A 884     -20.310 -19.767  49.019  1.00  0.470          H  
ATOM  13624  N   GLY A 885     -16.902 -16.413  47.930  1.00  0.300          N  
ATOM  13625  CA  GLY A 885     -15.530 -16.023  47.757  1.00  0.290          C  
ATOM  13626  C   GLY A 885     -14.777 -17.082  46.976  1.00  0.310          C  
ATOM  13627  O   GLY A 885     -15.301 -17.742  46.079  1.00  0.400          O  
ATOM  13628  H   GLY A 885     -17.628 -15.850  47.484  1.00  0.360          H  
ATOM  13629 1HA  GLY A 885     -15.485 -15.069  47.235  1.00  0.350          H  
ATOM  13630 2HA  GLY A 885     -15.069 -15.874  48.733  1.00  0.350          H  
ATOM  13631  N   TRP A 886     -13.550 -17.292  47.371  1.00  0.260          N  
ATOM  13632  CA  TRP A 886     -12.620 -18.206  46.737  1.00  0.300          C  
ATOM  13633  C   TRP A 886     -13.045 -19.666  46.878  1.00  0.250          C  
ATOM  13634  O   TRP A 886     -12.556 -20.531  46.156  1.00  0.240          O  
ATOM  13635  CB  TRP A 886     -11.245 -17.987  47.381  1.00  0.400          C  
ATOM  13636  CG  TRP A 886     -11.275 -18.290  48.849  1.00  0.400          C  
ATOM  13637  CD1 TRP A 886     -10.970 -19.478  49.439  1.00  0.400          C  
ATOM  13638  CD2 TRP A 886     -11.720 -17.419  49.919  1.00  0.400          C  
ATOM  13639  NE1 TRP A 886     -11.179 -19.398  50.788  1.00  0.400          N  
ATOM  13640  CE2 TRP A 886     -11.655 -18.155  51.089  1.00  0.400          C  
ATOM  13641  CE3 TRP A 886     -12.179 -16.091  49.974  1.00  0.400          C  
ATOM  13642  CZ2 TRP A 886     -12.035 -17.636  52.276  1.00  0.400          C  
ATOM  13643  CZ3 TRP A 886     -12.565 -15.584  51.170  1.00  0.400          C  
ATOM  13644  CH2 TRP A 886     -12.504 -16.338  52.303  1.00  0.400          C  
ATOM  13645  H   TRP A 886     -13.223 -16.755  48.152  1.00  0.310          H  
ATOM  13646  HA  TRP A 886     -12.563 -17.963  45.673  1.00  0.360          H  
ATOM  13647 1HB  TRP A 886     -10.511 -18.636  46.903  1.00  0.480          H  
ATOM  13648 2HB  TRP A 886     -10.924 -16.957  47.235  1.00  0.480          H  
ATOM  13649  HD1 TRP A 886     -10.617 -20.369  48.913  1.00  0.480          H  
ATOM  13650  HE1 TRP A 886     -11.028 -20.146  51.454  1.00  0.480          H  
ATOM  13651  HE3 TRP A 886     -12.232 -15.472  49.087  1.00  0.480          H  
ATOM  13652  HZ2 TRP A 886     -11.978 -18.212  53.158  1.00  0.480          H  
ATOM  13653  HZ3 TRP A 886     -12.911 -14.564  51.189  1.00  0.480          H  
ATOM  13654  HH2 TRP A 886     -12.816 -15.907  53.252  1.00  0.480          H  
ATOM  13655  N   THR A 887     -14.026 -19.958  47.746  1.00  0.360          N  
ATOM  13656  CA  THR A 887     -14.415 -21.351  47.963  1.00  0.330          C  
ATOM  13657  C   THR A 887     -15.381 -21.790  46.881  1.00  0.290          C  
ATOM  13658  O   THR A 887     -15.795 -22.940  46.831  1.00  0.280          O  
ATOM  13659  CB  THR A 887     -15.061 -21.577  49.339  1.00  0.470          C  
ATOM  13660  OG1 THR A 887     -16.331 -20.913  49.419  1.00  0.470          O  
ATOM  13661  CG2 THR A 887     -14.154 -21.031  50.425  1.00  0.470          C  
ATOM  13662  H   THR A 887     -14.493 -19.214  48.269  1.00  0.430          H  
ATOM  13663  HA  THR A 887     -13.524 -21.979  47.891  1.00  0.400          H  
ATOM  13664  HB  THR A 887     -15.211 -22.645  49.493  1.00  0.570          H  
ATOM  13665  HG1 THR A 887     -16.219 -19.946  49.286  1.00  0.570          H  
ATOM  13666 1HG2 THR A 887     -14.599 -21.195  51.394  1.00  0.570          H  
ATOM  13667 2HG2 THR A 887     -13.192 -21.538  50.377  1.00  0.570          H  
ATOM  13668 3HG2 THR A 887     -14.012 -19.963  50.274  1.00  0.570          H  
ATOM  13669  N   PHE A 888     -15.757 -20.848  46.017  1.00  0.290          N  
ATOM  13670  CA  PHE A 888     -16.635 -21.119  44.907  1.00  0.270          C  
ATOM  13671  C   PHE A 888     -15.926 -22.105  43.979  1.00  0.290          C  
ATOM  13672  O   PHE A 888     -16.563 -22.946  43.341  1.00  0.370          O  
ATOM  13673  CB  PHE A 888     -16.986 -19.821  44.206  1.00  0.390          C  
ATOM  13674  CG  PHE A 888     -18.058 -19.936  43.219  1.00  0.390          C  
ATOM  13675  CD1 PHE A 888     -19.334 -20.154  43.666  1.00  0.390          C  
ATOM  13676  CD2 PHE A 888     -17.842 -19.768  41.869  1.00  0.390          C  
ATOM  13677  CE1 PHE A 888     -20.367 -20.202  42.807  1.00  0.390          C  
ATOM  13678  CE2 PHE A 888     -18.888 -19.811  40.992  1.00  0.390          C  
ATOM  13679  CZ  PHE A 888     -20.158 -20.025  41.460  1.00  0.390          C  
ATOM  13680  H   PHE A 888     -15.407 -19.892  46.132  1.00  0.350          H  
ATOM  13681  HA  PHE A 888     -17.541 -21.587  45.277  1.00  0.320          H  
ATOM  13682 1HB  PHE A 888     -17.278 -19.075  44.949  1.00  0.460          H  
ATOM  13683 2HB  PHE A 888     -16.098 -19.433  43.706  1.00  0.460          H  
ATOM  13684  HD1 PHE A 888     -19.514 -20.268  44.732  1.00  0.460          H  
ATOM  13685  HD2 PHE A 888     -16.848 -19.593  41.514  1.00  0.460          H  
ATOM  13686  HE1 PHE A 888     -21.352 -20.360  43.201  1.00  0.460          H  
ATOM  13687  HE2 PHE A 888     -18.722 -19.674  39.931  1.00  0.460          H  
ATOM  13688  HZ  PHE A 888     -20.992 -20.051  40.764  1.00  0.460          H  
ATOM  13689  N   GLY A 889     -14.607 -21.916  43.804  1.00  0.250          N  
ATOM  13690  CA  GLY A 889     -13.823 -22.808  42.972  1.00  0.300          C  
ATOM  13691  C   GLY A 889     -13.190 -23.851  43.896  1.00  0.310          C  
ATOM  13692  O   GLY A 889     -13.437 -23.858  45.094  1.00  0.280          O  
ATOM  13693  H   GLY A 889     -14.111 -21.204  44.343  1.00  0.300          H  
ATOM  13694 1HA  GLY A 889     -14.458 -23.289  42.229  1.00  0.360          H  
ATOM  13695 2HA  GLY A 889     -13.048 -22.247  42.448  1.00  0.360          H  
ATOM  13696  N   ALA A 890     -12.346 -24.719  43.359  1.00  0.370          N  
ATOM  13697  CA  ALA A 890     -11.672 -25.748  44.160  1.00  0.390          C  
ATOM  13698  C   ALA A 890     -12.637 -26.577  45.035  1.00  0.380          C  
ATOM  13699  O   ALA A 890     -12.320 -26.893  46.182  1.00  0.360          O  
ATOM  13700  CB  ALA A 890     -10.601 -25.124  45.049  1.00  0.540          C  
ATOM  13701  H   ALA A 890     -12.166 -24.669  42.368  1.00  0.440          H  
ATOM  13702  HA  ALA A 890     -11.192 -26.421  43.466  1.00  0.470          H  
ATOM  13703 1HB  ALA A 890     -10.081 -25.903  45.593  1.00  0.650          H  
ATOM  13704 2HB  ALA A 890      -9.889 -24.588  44.432  1.00  0.650          H  
ATOM  13705 3HB  ALA A 890     -11.058 -24.437  45.759  1.00  0.650          H  
ATOM  13706  N   GLY A 891     -13.769 -27.001  44.477  1.00  0.400          N  
ATOM  13707  CA  GLY A 891     -14.728 -27.810  45.229  1.00  0.400          C  
ATOM  13708  C   GLY A 891     -16.059 -27.077  45.416  1.00  0.390          C  
ATOM  13709  O   GLY A 891     -16.319 -26.112  44.706  1.00  0.370          O  
ATOM  13710  H   GLY A 891     -13.983 -26.712  43.533  1.00  0.480          H  
ATOM  13711 1HA  GLY A 891     -14.888 -28.741  44.688  1.00  0.480          H  
ATOM  13712 2HA  GLY A 891     -14.304 -28.055  46.197  1.00  0.480          H  
ATOM  13713  N   PRO A 892     -16.994 -27.642  46.211  1.00  0.400          N  
ATOM  13714  CA  PRO A 892     -18.329 -27.119  46.491  1.00  0.390          C  
ATOM  13715  C   PRO A 892     -18.255 -25.734  47.112  1.00  0.350          C  
ATOM  13716  O   PRO A 892     -17.436 -25.514  48.000  1.00  0.340          O  
ATOM  13717  CB  PRO A 892     -18.870 -28.129  47.514  1.00  0.580          C  
ATOM  13718  CG  PRO A 892     -18.085 -29.403  47.255  1.00  0.580          C  
ATOM  13719  CD  PRO A 892     -16.704 -28.930  46.878  1.00  0.580          C  
ATOM  13720  HA  PRO A 892     -18.928 -27.107  45.569  1.00  0.470          H  
ATOM  13721 1HB  PRO A 892     -18.732 -27.739  48.539  1.00  0.700          H  
ATOM  13722 2HB  PRO A 892     -19.954 -28.261  47.375  1.00  0.700          H  
ATOM  13723 1HG  PRO A 892     -18.064 -30.032  48.168  1.00  0.700          H  
ATOM  13724 2HG  PRO A 892     -18.564 -30.001  46.468  1.00  0.700          H  
ATOM  13725 1HD  PRO A 892     -16.086 -28.783  47.786  1.00  0.700          H  
ATOM  13726 2HD  PRO A 892     -16.272 -29.659  46.195  1.00  0.700          H  
ATOM  13727  N   ALA A 893     -19.152 -24.839  46.707  1.00  0.340          N  
ATOM  13728  CA  ALA A 893     -19.184 -23.488  47.260  1.00  0.300          C  
ATOM  13729  C   ALA A 893     -19.625 -23.491  48.724  1.00  0.280          C  
ATOM  13730  O   ALA A 893     -20.579 -24.183  49.084  1.00  0.260          O  
ATOM  13731  CB  ALA A 893     -20.133 -22.629  46.428  1.00  0.440          C  
ATOM  13732  H   ALA A 893     -19.803 -25.090  45.977  1.00  0.410          H  
ATOM  13733  HA  ALA A 893     -18.180 -23.075  47.212  1.00  0.360          H  
ATOM  13734 1HB  ALA A 893     -20.142 -21.623  46.816  1.00  0.520          H  
ATOM  13735 2HB  ALA A 893     -19.797 -22.621  45.392  1.00  0.520          H  
ATOM  13736 3HB  ALA A 893     -21.140 -23.044  46.477  1.00  0.520          H  
ATOM  13737  N   LEU A 894     -18.990 -22.662  49.550  1.00  0.270          N  
ATOM  13738  CA  LEU A 894     -19.384 -22.498  50.941  1.00  0.260          C  
ATOM  13739  C   LEU A 894     -19.965 -21.114  51.131  1.00  0.300          C  
ATOM  13740  O   LEU A 894     -19.520 -20.181  50.490  1.00  0.450          O  
ATOM  13741  CB  LEU A 894     -18.147 -22.664  51.820  1.00  0.370          C  
ATOM  13742  CG  LEU A 894     -17.413 -24.012  51.701  1.00  0.370          C  
ATOM  13743  CD1 LEU A 894     -16.144 -23.923  52.487  1.00  0.370          C  
ATOM  13744  CD2 LEU A 894     -18.298 -25.157  52.242  1.00  0.370          C  
ATOM  13745  H   LEU A 894     -18.174 -22.138  49.230  1.00  0.320          H  
ATOM  13746  HA  LEU A 894     -20.147 -23.229  51.191  1.00  0.310          H  
ATOM  13747 1HB  LEU A 894     -17.441 -21.882  51.556  1.00  0.440          H  
ATOM  13748 2HB  LEU A 894     -18.422 -22.513  52.861  1.00  0.440          H  
ATOM  13749  HG  LEU A 894     -17.165 -24.210  50.654  1.00  0.440          H  
ATOM  13750 1HD1 LEU A 894     -15.599 -24.857  52.410  1.00  0.440          H  
ATOM  13751 2HD1 LEU A 894     -15.536 -23.129  52.096  1.00  0.440          H  
ATOM  13752 3HD1 LEU A 894     -16.376 -23.710  53.530  1.00  0.440          H  
ATOM  13753 1HD2 LEU A 894     -17.766 -26.099  52.158  1.00  0.440          H  
ATOM  13754 2HD2 LEU A 894     -18.539 -24.972  53.287  1.00  0.440          H  
ATOM  13755 3HD2 LEU A 894     -19.217 -25.227  51.665  1.00  0.440          H  
ATOM  13756  N   GLN A 895     -20.929 -20.940  52.015  1.00  0.240          N  
ATOM  13757  CA  GLN A 895     -21.412 -19.582  52.253  1.00  0.260          C  
ATOM  13758  C   GLN A 895     -20.429 -18.884  53.183  1.00  0.250          C  
ATOM  13759  O   GLN A 895     -20.005 -19.495  54.159  1.00  0.250          O  
ATOM  13760  CB  GLN A 895     -22.788 -19.630  52.926  1.00  0.360          C  
ATOM  13761  CG  GLN A 895     -23.852 -20.263  52.089  1.00  0.360          C  
ATOM  13762  CD  GLN A 895     -25.194 -20.360  52.816  1.00  0.360          C  
ATOM  13763  OE1 GLN A 895     -26.051 -19.464  52.755  1.00  0.360          O  
ATOM  13764  NE2 GLN A 895     -25.389 -21.474  53.511  1.00  0.360          N  
ATOM  13765  H   GLN A 895     -21.312 -21.732  52.508  1.00  0.290          H  
ATOM  13766  HA  GLN A 895     -21.463 -19.031  51.311  1.00  0.310          H  
ATOM  13767 1HB  GLN A 895     -22.719 -20.185  53.865  1.00  0.430          H  
ATOM  13768 2HB  GLN A 895     -23.106 -18.614  53.173  1.00  0.430          H  
ATOM  13769 1HG  GLN A 895     -23.973 -19.645  51.218  1.00  0.430          H  
ATOM  13770 2HG  GLN A 895     -23.540 -21.265  51.799  1.00  0.430          H  
ATOM  13771 1HE2 GLN A 895     -26.234 -21.622  54.027  1.00  0.430          H  
ATOM  13772 2HE2 GLN A 895     -24.677 -22.182  53.532  1.00  0.430          H  
ATOM  13773  N   ILE A 896     -20.045 -17.630  52.891  1.00  0.260          N  
ATOM  13774  CA  ILE A 896     -19.192 -16.853  53.806  1.00  0.270          C  
ATOM  13775  C   ILE A 896     -19.741 -15.409  53.921  1.00  0.250          C  
ATOM  13776  O   ILE A 896     -19.889 -14.750  52.896  1.00  0.280          O  
ATOM  13777  CB  ILE A 896     -17.721 -16.786  53.312  1.00  0.370          C  
ATOM  13778  CG1 ILE A 896     -17.129 -18.200  53.118  1.00  0.370          C  
ATOM  13779  CG2 ILE A 896     -16.868 -15.995  54.341  1.00  0.370          C  
ATOM  13780  CD1 ILE A 896     -15.753 -18.215  52.483  1.00  0.370          C  
ATOM  13781  H   ILE A 896     -20.375 -17.196  52.019  1.00  0.310          H  
ATOM  13782  HA  ILE A 896     -19.199 -17.336  54.771  1.00  0.320          H  
ATOM  13783  HB  ILE A 896     -17.699 -16.294  52.346  1.00  0.450          H  
ATOM  13784 1HG1 ILE A 896     -17.091 -18.713  54.077  1.00  0.450          H  
ATOM  13785 2HG1 ILE A 896     -17.779 -18.764  52.449  1.00  0.450          H  
ATOM  13786 1HG2 ILE A 896     -15.845 -15.903  54.015  1.00  0.450          H  
ATOM  13787 2HG2 ILE A 896     -17.272 -15.009  54.453  1.00  0.450          H  
ATOM  13788 3HG2 ILE A 896     -16.894 -16.506  55.299  1.00  0.450          H  
ATOM  13789 1HD1 ILE A 896     -15.439 -19.240  52.364  1.00  0.450          H  
ATOM  13790 2HD1 ILE A 896     -15.796 -17.735  51.504  1.00  0.450          H  
ATOM  13791 3HD1 ILE A 896     -15.036 -17.705  53.099  1.00  0.450          H  
ATOM  13792  N   PRO A 897     -19.991 -14.822  55.103  1.00  0.240          N  
ATOM  13793  CA  PRO A 897     -20.461 -13.445  55.190  1.00  0.240          C  
ATOM  13794  C   PRO A 897     -19.454 -12.558  54.446  1.00  0.240          C  
ATOM  13795  O   PRO A 897     -18.248 -12.714  54.631  1.00  0.230          O  
ATOM  13796  CB  PRO A 897     -20.466 -13.200  56.699  1.00  0.360          C  
ATOM  13797  CG  PRO A 897     -20.656 -14.595  57.303  1.00  0.360          C  
ATOM  13798  CD  PRO A 897     -19.876 -15.530  56.386  1.00  0.360          C  
ATOM  13799  HA  PRO A 897     -21.468 -13.367  54.758  1.00  0.290          H  
ATOM  13800 1HB  PRO A 897     -19.558 -12.700  57.002  1.00  0.430          H  
ATOM  13801 2HB  PRO A 897     -21.304 -12.527  56.960  1.00  0.430          H  
ATOM  13802 1HG  PRO A 897     -20.295 -14.609  58.337  1.00  0.430          H  
ATOM  13803 2HG  PRO A 897     -21.732 -14.851  57.343  1.00  0.430          H  
ATOM  13804 1HD  PRO A 897     -18.830 -15.624  56.700  1.00  0.430          H  
ATOM  13805 2HD  PRO A 897     -20.398 -16.494  56.357  1.00  0.430          H  
ATOM  13806  N   PHE A 898     -19.927 -11.591  53.668  1.00  0.260          N  
ATOM  13807  CA  PHE A 898     -18.983 -10.794  52.891  1.00  0.250          C  
ATOM  13808  C   PHE A 898     -17.821 -10.169  53.694  1.00  0.220          C  
ATOM  13809  O   PHE A 898     -16.672 -10.300  53.272  1.00  0.190          O  
ATOM  13810  CB  PHE A 898     -19.693  -9.811  51.961  1.00  0.350          C  
ATOM  13811  CG  PHE A 898     -18.739  -8.988  51.223  1.00  0.350          C  
ATOM  13812  CD1 PHE A 898     -17.954  -9.553  50.228  1.00  0.350          C  
ATOM  13813  CD2 PHE A 898     -18.616  -7.662  51.477  1.00  0.350          C  
ATOM  13814  CE1 PHE A 898     -17.056  -8.784  49.529  1.00  0.350          C  
ATOM  13815  CE2 PHE A 898     -17.739  -6.919  50.778  1.00  0.350          C  
ATOM  13816  CZ  PHE A 898     -16.956  -7.465  49.814  1.00  0.350          C  
ATOM  13817  H   PHE A 898     -20.924 -11.466  53.556  1.00  0.310          H  
ATOM  13818  HA  PHE A 898     -18.510 -11.489  52.200  1.00  0.300          H  
ATOM  13819 1HB  PHE A 898     -20.274 -10.378  51.229  1.00  0.420          H  
ATOM  13820 2HB  PHE A 898     -20.377  -9.171  52.482  1.00  0.420          H  
ATOM  13821  HD1 PHE A 898     -18.044 -10.626  49.999  1.00  0.420          H  
ATOM  13822  HD2 PHE A 898     -19.222  -7.196  52.250  1.00  0.420          H  
ATOM  13823  HE1 PHE A 898     -16.434  -9.236  48.753  1.00  0.420          H  
ATOM  13824  HE2 PHE A 898     -17.648  -5.888  50.999  1.00  0.420          H  
ATOM  13825  HZ  PHE A 898     -16.252  -6.841  49.284  1.00  0.420          H  
ATOM  13826  N   PRO A 899     -18.029  -9.498  54.841  1.00  0.240          N  
ATOM  13827  CA  PRO A 899     -16.953  -8.927  55.637  1.00  0.210          C  
ATOM  13828  C   PRO A 899     -15.917  -9.962  56.097  1.00  0.180          C  
ATOM  13829  O   PRO A 899     -14.776  -9.602  56.395  1.00  0.220          O  
ATOM  13830  CB  PRO A 899     -17.704  -8.331  56.832  1.00  0.320          C  
ATOM  13831  CG  PRO A 899     -19.105  -8.067  56.310  1.00  0.320          C  
ATOM  13832  CD  PRO A 899     -19.383  -9.210  55.361  1.00  0.320          C  
ATOM  13833  HA  PRO A 899     -16.464  -8.158  55.054  1.00  0.250          H  
ATOM  13834 1HB  PRO A 899     -17.685  -9.040  57.677  1.00  0.380          H  
ATOM  13835 2HB  PRO A 899     -17.193  -7.417  57.171  1.00  0.380          H  
ATOM  13836 1HG  PRO A 899     -19.823  -8.017  57.145  1.00  0.380          H  
ATOM  13837 2HG  PRO A 899     -19.134  -7.093  55.808  1.00  0.380          H  
ATOM  13838 1HD  PRO A 899     -19.781 -10.065  55.923  1.00  0.380          H  
ATOM  13839 2HD  PRO A 899     -20.060  -8.862  54.597  1.00  0.380          H  
ATOM  13840  N   MET A 900     -16.296 -11.242  56.142  1.00  0.150          N  
ATOM  13841  CA  MET A 900     -15.381 -12.284  56.568  1.00  0.120          C  
ATOM  13842  C   MET A 900     -14.504 -12.611  55.378  1.00  0.110          C  
ATOM  13843  O   MET A 900     -13.312 -12.911  55.527  1.00  0.070          O  
ATOM  13844  CB  MET A 900     -16.154 -13.514  57.043  1.00  0.180          C  
ATOM  13845  CG  MET A 900     -16.952 -13.316  58.317  1.00  0.180          C  
ATOM  13846  SD  MET A 900     -15.975 -12.887  59.738  1.00  0.180          S  
ATOM  13847  CE  MET A 900     -15.121 -14.407  60.113  1.00  0.180          C  
ATOM  13848  H   MET A 900     -17.221 -11.536  55.835  1.00  0.180          H  
ATOM  13849  HA  MET A 900     -14.750 -11.908  57.372  1.00  0.140          H  
ATOM  13850 1HB  MET A 900     -16.866 -13.787  56.296  1.00  0.220          H  
ATOM  13851 2HB  MET A 900     -15.483 -14.355  57.162  1.00  0.220          H  
ATOM  13852 1HG  MET A 900     -17.650 -12.509  58.156  1.00  0.220          H  
ATOM  13853 2HG  MET A 900     -17.512 -14.213  58.538  1.00  0.220          H  
ATOM  13854 1HE  MET A 900     -14.486 -14.258  60.990  1.00  0.220          H  
ATOM  13855 2HE  MET A 900     -15.848 -15.194  60.320  1.00  0.220          H  
ATOM  13856 3HE  MET A 900     -14.504 -14.685  59.272  1.00  0.220          H  
ATOM  13857  N   GLN A 901     -15.102 -12.547  54.183  1.00  0.150          N  
ATOM  13858  CA  GLN A 901     -14.349 -12.826  52.974  1.00  0.140          C  
ATOM  13859  C   GLN A 901     -13.292 -11.742  52.815  1.00  0.150          C  
ATOM  13860  O   GLN A 901     -12.148 -12.015  52.435  1.00  0.170          O  
ATOM  13861  CB  GLN A 901     -15.237 -12.813  51.733  1.00  0.200          C  
ATOM  13862  CG  GLN A 901     -16.243 -13.918  51.624  1.00  0.200          C  
ATOM  13863  CD  GLN A 901     -17.083 -13.670  50.458  1.00  0.200          C  
ATOM  13864  OE1 GLN A 901     -16.519 -13.276  49.436  1.00  0.200          O  
ATOM  13865  NE2 GLN A 901     -18.392 -13.824  50.571  1.00  0.200          N  
ATOM  13866  H   GLN A 901     -16.100 -12.309  54.140  1.00  0.180          H  
ATOM  13867  HA  GLN A 901     -13.862 -13.786  53.083  1.00  0.170          H  
ATOM  13868 1HB  GLN A 901     -15.779 -11.879  51.677  1.00  0.240          H  
ATOM  13869 2HB  GLN A 901     -14.605 -12.857  50.850  1.00  0.240          H  
ATOM  13870 1HG  GLN A 901     -15.754 -14.886  51.532  1.00  0.240          H  
ATOM  13871 2HG  GLN A 901     -16.885 -13.876  52.492  1.00  0.240          H  
ATOM  13872 1HE2 GLN A 901     -18.992 -13.574  49.798  1.00  0.240          H  
ATOM  13873 2HE2 GLN A 901     -18.836 -14.140  51.440  1.00  0.240          H  
ATOM  13874  N   MET A 902     -13.672 -10.498  53.122  1.00  0.150          N  
ATOM  13875  CA  MET A 902     -12.713  -9.416  53.019  1.00  0.150          C  
ATOM  13876  C   MET A 902     -11.591  -9.596  54.027  1.00  0.140          C  
ATOM  13877  O   MET A 902     -10.422  -9.413  53.684  1.00  0.150          O  
ATOM  13878  CB  MET A 902     -13.360  -8.067  53.222  1.00  0.210          C  
ATOM  13879  CG  MET A 902     -14.239  -7.612  52.134  1.00  0.210          C  
ATOM  13880  SD  MET A 902     -14.698  -5.900  52.345  1.00  0.210          S  
ATOM  13881  CE  MET A 902     -15.919  -5.905  53.657  1.00  0.210          C  
ATOM  13882  H   MET A 902     -14.647 -10.334  53.400  1.00  0.180          H  
ATOM  13883  HA  MET A 902     -12.274  -9.440  52.024  1.00  0.180          H  
ATOM  13884 1HB  MET A 902     -13.982  -8.132  54.093  1.00  0.250          H  
ATOM  13885 2HB  MET A 902     -12.602  -7.308  53.399  1.00  0.250          H  
ATOM  13886 1HG  MET A 902     -13.749  -7.734  51.169  1.00  0.250          H  
ATOM  13887 2HG  MET A 902     -15.148  -8.221  52.140  1.00  0.250          H  
ATOM  13888 1HE  MET A 902     -16.266  -4.892  53.840  1.00  0.250          H  
ATOM  13889 2HE  MET A 902     -16.757  -6.528  53.379  1.00  0.250          H  
ATOM  13890 3HE  MET A 902     -15.474  -6.285  54.558  1.00  0.250          H  
ATOM  13891  N   ALA A 903     -11.923 -10.025  55.255  1.00  0.130          N  
ATOM  13892  CA  ALA A 903     -10.903 -10.221  56.273  1.00  0.140          C  
ATOM  13893  C   ALA A 903      -9.862 -11.218  55.800  1.00  0.150          C  
ATOM  13894  O   ALA A 903      -8.656 -10.986  55.948  1.00  0.190          O  
ATOM  13895  CB  ALA A 903     -11.554 -10.719  57.539  1.00  0.190          C  
ATOM  13896  H   ALA A 903     -12.909 -10.137  55.514  1.00  0.160          H  
ATOM  13897  HA  ALA A 903     -10.410  -9.270  56.462  1.00  0.170          H  
ATOM  13898 1HB  ALA A 903     -10.818 -10.862  58.291  1.00  0.230          H  
ATOM  13899 2HB  ALA A 903     -12.285  -9.991  57.865  1.00  0.230          H  
ATOM  13900 3HB  ALA A 903     -12.051 -11.662  57.351  1.00  0.230          H  
ATOM  13901  N   TYR A 904     -10.324 -12.291  55.157  1.00  0.130          N  
ATOM  13902  CA  TYR A 904      -9.435 -13.290  54.585  1.00  0.170          C  
ATOM  13903  C   TYR A 904      -8.495 -12.662  53.573  1.00  0.140          C  
ATOM  13904  O   TYR A 904      -7.280 -12.878  53.626  1.00  0.140          O  
ATOM  13905  CB  TYR A 904     -10.230 -14.388  53.896  1.00  0.220          C  
ATOM  13906  CG  TYR A 904      -9.398 -15.401  53.133  1.00  0.220          C  
ATOM  13907  CD1 TYR A 904      -8.834 -16.478  53.775  1.00  0.220          C  
ATOM  13908  CD2 TYR A 904      -9.211 -15.238  51.761  1.00  0.220          C  
ATOM  13909  CE1 TYR A 904      -8.096 -17.391  53.055  1.00  0.220          C  
ATOM  13910  CE2 TYR A 904      -8.477 -16.141  51.049  1.00  0.220          C  
ATOM  13911  CZ  TYR A 904      -7.920 -17.218  51.687  1.00  0.220          C  
ATOM  13912  OH  TYR A 904      -7.180 -18.131  50.972  1.00  0.220          O  
ATOM  13913  H   TYR A 904     -11.341 -12.435  55.109  1.00  0.160          H  
ATOM  13914  HA  TYR A 904      -8.835 -13.720  55.384  1.00  0.200          H  
ATOM  13915 1HB  TYR A 904     -10.822 -14.918  54.631  1.00  0.270          H  
ATOM  13916 2HB  TYR A 904     -10.920 -13.944  53.205  1.00  0.270          H  
ATOM  13917  HD1 TYR A 904      -8.972 -16.610  54.838  1.00  0.270          H  
ATOM  13918  HD2 TYR A 904      -9.654 -14.393  51.251  1.00  0.270          H  
ATOM  13919  HE1 TYR A 904      -7.650 -18.247  53.558  1.00  0.270          H  
ATOM  13920  HE2 TYR A 904      -8.339 -16.006  49.976  1.00  0.270          H  
ATOM  13921  HH  TYR A 904      -7.168 -17.875  50.046  1.00  0.270          H  
ATOM  13922  N   ARG A 905      -9.070 -11.911  52.630  1.00  0.150          N  
ATOM  13923  CA  ARG A 905      -8.313 -11.281  51.555  1.00  0.160          C  
ATOM  13924  C   ARG A 905      -7.252 -10.296  52.078  1.00  0.140          C  
ATOM  13925  O   ARG A 905      -6.132 -10.254  51.540  1.00  0.150          O  
ATOM  13926  CB  ARG A 905      -9.297 -10.641  50.592  1.00  0.220          C  
ATOM  13927  CG  ARG A 905     -10.087 -11.707  49.795  1.00  0.220          C  
ATOM  13928  CD  ARG A 905     -11.145 -11.152  48.921  1.00  0.220          C  
ATOM  13929  NE  ARG A 905     -11.887 -12.228  48.208  1.00  0.220          N  
ATOM  13930  CZ  ARG A 905     -11.500 -12.888  47.057  1.00  0.220          C  
ATOM  13931  NH1 ARG A 905     -10.369 -12.618  46.420  1.00  0.220          N  
ATOM  13932  NH2 ARG A 905     -12.296 -13.824  46.572  1.00  0.220          N  
ATOM  13933  H   ARG A 905     -10.092 -11.812  52.648  1.00  0.180          H  
ATOM  13934  HA  ARG A 905      -7.800 -12.071  51.007  1.00  0.190          H  
ATOM  13935 1HB  ARG A 905     -10.002 -10.021  51.138  1.00  0.260          H  
ATOM  13936 2HB  ARG A 905      -8.767 -10.006  49.878  1.00  0.260          H  
ATOM  13937 1HG  ARG A 905      -9.386 -12.261  49.169  1.00  0.260          H  
ATOM  13938 2HG  ARG A 905     -10.562 -12.394  50.485  1.00  0.260          H  
ATOM  13939 1HD  ARG A 905     -11.861 -10.630  49.558  1.00  0.260          H  
ATOM  13940 2HD  ARG A 905     -10.752 -10.464  48.226  1.00  0.260          H  
ATOM  13941  HE  ARG A 905     -12.773 -12.499  48.612  1.00  0.260          H  
ATOM  13942 1HH1 ARG A 905      -9.749 -11.871  46.740  1.00  0.260          H  
ATOM  13943 2HH1 ARG A 905     -10.109 -13.151  45.566  1.00  0.260          H  
ATOM  13944 1HH2 ARG A 905     -13.165 -14.023  47.032  1.00  0.260          H  
ATOM  13945 2HH2 ARG A 905     -12.053 -14.316  45.717  1.00  0.260          H  
ATOM  13946  N   PHE A 906      -7.577  -9.534  53.130  1.00  0.130          N  
ATOM  13947  CA  PHE A 906      -6.598  -8.620  53.720  1.00  0.130          C  
ATOM  13948  C   PHE A 906      -5.468  -9.410  54.393  1.00  0.160          C  
ATOM  13949  O   PHE A 906      -4.283  -9.079  54.205  1.00  0.140          O  
ATOM  13950  CB  PHE A 906      -7.261  -7.631  54.695  1.00  0.180          C  
ATOM  13951  CG  PHE A 906      -7.904  -6.390  54.017  1.00  0.180          C  
ATOM  13952  CD1 PHE A 906      -9.262  -6.335  53.696  1.00  0.180          C  
ATOM  13953  CD2 PHE A 906      -7.121  -5.265  53.721  1.00  0.180          C  
ATOM  13954  CE1 PHE A 906      -9.805  -5.210  53.091  1.00  0.180          C  
ATOM  13955  CE2 PHE A 906      -7.675  -4.146  53.129  1.00  0.180          C  
ATOM  13956  CZ  PHE A 906      -9.013  -4.121  52.811  1.00  0.180          C  
ATOM  13957  H   PHE A 906      -8.539  -9.574  53.485  1.00  0.160          H  
ATOM  13958  HA  PHE A 906      -6.159  -8.030  52.916  1.00  0.160          H  
ATOM  13959 1HB  PHE A 906      -8.044  -8.160  55.245  1.00  0.220          H  
ATOM  13960 2HB  PHE A 906      -6.526  -7.290  55.428  1.00  0.220          H  
ATOM  13961  HD1 PHE A 906      -9.896  -7.177  53.917  1.00  0.220          H  
ATOM  13962  HD2 PHE A 906      -6.059  -5.274  53.964  1.00  0.220          H  
ATOM  13963  HE1 PHE A 906     -10.865  -5.184  52.837  1.00  0.220          H  
ATOM  13964  HE2 PHE A 906      -7.057  -3.288  52.915  1.00  0.220          H  
ATOM  13965  HZ  PHE A 906      -9.447  -3.240  52.342  1.00  0.220          H  
ATOM  13966  N   ASN A 907      -5.808 -10.505  55.104  1.00  0.190          N  
ATOM  13967  CA  ASN A 907      -4.775 -11.329  55.732  1.00  0.190          C  
ATOM  13968  C   ASN A 907      -3.870 -11.928  54.644  1.00  0.190          C  
ATOM  13969  O   ASN A 907      -2.662 -12.091  54.845  1.00  0.200          O  
ATOM  13970  CB  ASN A 907      -5.390 -12.434  56.578  1.00  0.270          C  
ATOM  13971  CG  ASN A 907      -6.001 -11.966  57.908  1.00  0.270          C  
ATOM  13972  OD1 ASN A 907      -5.676 -10.896  58.469  1.00  0.270          O  
ATOM  13973  ND2 ASN A 907      -6.876 -12.790  58.423  1.00  0.270          N  
ATOM  13974  H   ASN A 907      -6.799 -10.729  55.260  1.00  0.230          H  
ATOM  13975  HA  ASN A 907      -4.161 -10.693  56.369  1.00  0.230          H  
ATOM  13976 1HB  ASN A 907      -6.176 -12.920  55.998  1.00  0.320          H  
ATOM  13977 2HB  ASN A 907      -4.633 -13.188  56.786  1.00  0.320          H  
ATOM  13978 1HD2 ASN A 907      -7.311 -12.592  59.302  1.00  0.320          H  
ATOM  13979 2HD2 ASN A 907      -7.100 -13.638  57.947  1.00  0.320          H  
ATOM  13980  N   GLY A 908      -4.469 -12.216  53.478  1.00  0.180          N  
ATOM  13981  CA  GLY A 908      -3.803 -12.739  52.286  1.00  0.180          C  
ATOM  13982  C   GLY A 908      -2.691 -11.795  51.830  1.00  0.180          C  
ATOM  13983  O   GLY A 908      -1.557 -12.240  51.593  1.00  0.200          O  
ATOM  13984  H   GLY A 908      -5.489 -12.127  53.447  1.00  0.220          H  
ATOM  13985 1HA  GLY A 908      -3.395 -13.726  52.496  1.00  0.220          H  
ATOM  13986 2HA  GLY A 908      -4.541 -12.851  51.492  1.00  0.220          H  
ATOM  13987  N   ILE A 909      -3.021 -10.493  51.722  1.00  0.170          N  
ATOM  13988  CA  ILE A 909      -2.049  -9.448  51.367  1.00  0.180          C  
ATOM  13989  C   ILE A 909      -0.957  -9.358  52.415  1.00  0.210          C  
ATOM  13990  O   ILE A 909       0.223  -9.198  52.083  1.00  0.250          O  
ATOM  13991  CB  ILE A 909      -2.663  -8.036  51.218  1.00  0.250          C  
ATOM  13992  CG1 ILE A 909      -3.563  -8.004  49.986  1.00  0.250          C  
ATOM  13993  CG2 ILE A 909      -1.517  -6.926  51.153  1.00  0.250          C  
ATOM  13994  CD1 ILE A 909      -4.387  -6.768  49.881  1.00  0.250          C  
ATOM  13995  H   ILE A 909      -4.012 -10.259  51.862  1.00  0.200          H  
ATOM  13996  HA  ILE A 909      -1.592  -9.715  50.418  1.00  0.220          H  
ATOM  13997  HB  ILE A 909      -3.302  -7.835  52.082  1.00  0.300          H  
ATOM  13998 1HG1 ILE A 909      -2.960  -8.105  49.095  1.00  0.300          H  
ATOM  13999 2HG1 ILE A 909      -4.245  -8.850  50.027  1.00  0.300          H  
ATOM  14000 1HG2 ILE A 909      -1.943  -5.936  51.064  1.00  0.300          H  
ATOM  14001 2HG2 ILE A 909      -0.908  -6.940  52.052  1.00  0.300          H  
ATOM  14002 3HG2 ILE A 909      -0.879  -7.121  50.299  1.00  0.300          H  
ATOM  14003 1HD1 ILE A 909      -4.998  -6.833  48.982  1.00  0.300          H  
ATOM  14004 2HD1 ILE A 909      -5.015  -6.683  50.760  1.00  0.300          H  
ATOM  14005 3HD1 ILE A 909      -3.762  -5.913  49.812  1.00  0.300          H  
ATOM  14006  N   GLY A 910      -1.365  -9.422  53.675  1.00  0.190          N  
ATOM  14007  CA  GLY A 910      -0.455  -9.296  54.796  1.00  0.240          C  
ATOM  14008  C   GLY A 910      -0.832  -8.124  55.690  1.00  0.220          C  
ATOM  14009  O   GLY A 910       0.018  -7.555  56.375  1.00  0.240          O  
ATOM  14010  H   GLY A 910      -2.365  -9.549  53.843  1.00  0.230          H  
ATOM  14011 1HA  GLY A 910      -0.481 -10.220  55.376  1.00  0.290          H  
ATOM  14012 2HA  GLY A 910       0.563  -9.172  54.433  1.00  0.290          H  
ATOM  14013  N   VAL A 911      -2.109  -7.749  55.668  1.00  0.200          N  
ATOM  14014  CA  VAL A 911      -2.626  -6.686  56.503  1.00  0.200          C  
ATOM  14015  C   VAL A 911      -3.561  -7.345  57.500  1.00  0.200          C  
ATOM  14016  O   VAL A 911      -4.588  -7.892  57.109  1.00  0.220          O  
ATOM  14017  CB  VAL A 911      -3.412  -5.672  55.633  1.00  0.280          C  
ATOM  14018  CG1 VAL A 911      -3.991  -4.536  56.492  1.00  0.280          C  
ATOM  14019  CG2 VAL A 911      -2.500  -5.115  54.541  1.00  0.280          C  
ATOM  14020  H   VAL A 911      -2.782  -8.254  55.092  1.00  0.240          H  
ATOM  14021  HA  VAL A 911      -1.810  -6.193  57.034  1.00  0.240          H  
ATOM  14022  HB  VAL A 911      -4.245  -6.194  55.169  1.00  0.340          H  
ATOM  14023 1HG1 VAL A 911      -4.555  -3.849  55.860  1.00  0.340          H  
ATOM  14024 2HG1 VAL A 911      -4.654  -4.954  57.252  1.00  0.340          H  
ATOM  14025 3HG1 VAL A 911      -3.178  -3.995  56.977  1.00  0.340          H  
ATOM  14026 1HG2 VAL A 911      -3.065  -4.432  53.919  1.00  0.340          H  
ATOM  14027 2HG2 VAL A 911      -1.668  -4.590  55.002  1.00  0.340          H  
ATOM  14028 3HG2 VAL A 911      -2.122  -5.926  53.930  1.00  0.340          H  
ATOM  14029  N   THR A 912      -3.255  -7.275  58.785  1.00  0.210          N  
ATOM  14030  CA  THR A 912      -4.107  -7.966  59.743  1.00  0.220          C  
ATOM  14031  C   THR A 912      -5.528  -7.455  59.577  1.00  0.190          C  
ATOM  14032  O   THR A 912      -5.749  -6.236  59.581  1.00  0.190          O  
ATOM  14033  CB  THR A 912      -3.630  -7.759  61.203  1.00  0.300          C  
ATOM  14034  OG1 THR A 912      -2.281  -8.177  61.317  1.00  0.300          O  
ATOM  14035  CG2 THR A 912      -4.459  -8.636  62.160  1.00  0.300          C  
ATOM  14036  H   THR A 912      -2.402  -6.806  59.097  1.00  0.250          H  
ATOM  14037  HA  THR A 912      -4.096  -9.034  59.520  1.00  0.260          H  
ATOM  14038  HB  THR A 912      -3.719  -6.707  61.483  1.00  0.360          H  
ATOM  14039  HG1 THR A 912      -1.725  -7.531  60.852  1.00  0.360          H  
ATOM  14040 1HG2 THR A 912      -4.093  -8.497  63.178  1.00  0.360          H  
ATOM  14041 2HG2 THR A 912      -5.496  -8.377  62.125  1.00  0.360          H  
ATOM  14042 3HG2 THR A 912      -4.344  -9.679  61.876  1.00  0.360          H  
ATOM  14043  N   GLN A 913      -6.490  -8.391  59.544  1.00  0.180          N  
ATOM  14044  CA  GLN A 913      -7.925  -8.126  59.383  1.00  0.150          C  
ATOM  14045  C   GLN A 913      -8.484  -7.084  60.335  1.00  0.160          C  
ATOM  14046  O   GLN A 913      -9.535  -6.508  60.066  1.00  0.110          O  
ATOM  14047  CB  GLN A 913      -8.725  -9.404  59.566  1.00  0.220          C  
ATOM  14048  CG  GLN A 913      -8.666  -9.995  60.981  1.00  0.220          C  
ATOM  14049  CD  GLN A 913      -9.450 -11.295  61.103  1.00  0.220          C  
ATOM  14050  OE1 GLN A 913     -10.621 -11.438  60.692  1.00  0.220          O  
ATOM  14051  NE2 GLN A 913      -8.804 -12.275  61.686  1.00  0.220          N  
ATOM  14052  H   GLN A 913      -6.184  -9.365  59.506  1.00  0.220          H  
ATOM  14053  HA  GLN A 913      -8.079  -7.768  58.365  1.00  0.180          H  
ATOM  14054 1HB  GLN A 913      -9.761  -9.181  59.350  1.00  0.270          H  
ATOM  14055 2HB  GLN A 913      -8.389 -10.156  58.849  1.00  0.270          H  
ATOM  14056 1HG  GLN A 913      -7.626 -10.221  61.214  1.00  0.270          H  
ATOM  14057 2HG  GLN A 913      -9.051  -9.293  61.713  1.00  0.270          H  
ATOM  14058 1HE2 GLN A 913      -9.242 -13.174  61.814  1.00  0.270          H  
ATOM  14059 2HE2 GLN A 913      -7.866 -12.153  62.032  1.00  0.270          H  
ATOM  14060  N   ASN A 914      -7.763  -6.795  61.410  1.00  0.220          N  
ATOM  14061  CA  ASN A 914      -8.165  -5.823  62.405  1.00  0.240          C  
ATOM  14062  C   ASN A 914      -8.469  -4.503  61.686  1.00  0.220          C  
ATOM  14063  O   ASN A 914      -9.408  -3.782  62.041  1.00  0.220          O  
ATOM  14064  CB  ASN A 914      -7.002  -5.542  63.342  1.00  0.330          C  
ATOM  14065  CG  ASN A 914      -6.596  -6.658  64.239  1.00  0.330          C  
ATOM  14066  OD1 ASN A 914      -7.240  -7.712  64.337  1.00  0.330          O  
ATOM  14067  ND2 ASN A 914      -5.488  -6.433  64.911  1.00  0.330          N  
ATOM  14068  H   ASN A 914      -6.898  -7.294  61.528  1.00  0.260          H  
ATOM  14069  HA  ASN A 914      -9.054  -6.167  62.936  1.00  0.290          H  
ATOM  14070 1HB  ASN A 914      -6.128  -5.298  62.728  1.00  0.390          H  
ATOM  14071 2HB  ASN A 914      -7.205  -4.665  63.927  1.00  0.390          H  
ATOM  14072 1HD2 ASN A 914      -5.122  -7.121  65.528  1.00  0.390          H  
ATOM  14073 2HD2 ASN A 914      -4.977  -5.541  64.803  1.00  0.390          H  
ATOM  14074  N   VAL A 915      -7.670  -4.218  60.639  1.00  0.220          N  
ATOM  14075  CA  VAL A 915      -7.775  -3.005  59.848  1.00  0.210          C  
ATOM  14076  C   VAL A 915      -9.121  -2.950  59.162  1.00  0.180          C  
ATOM  14077  O   VAL A 915      -9.704  -1.873  59.065  1.00  0.170          O  
ATOM  14078  CB  VAL A 915      -6.632  -2.920  58.812  1.00  0.300          C  
ATOM  14079  CG1 VAL A 915      -6.838  -1.718  57.830  1.00  0.300          C  
ATOM  14080  CG2 VAL A 915      -5.315  -2.770  59.562  1.00  0.300          C  
ATOM  14081  H   VAL A 915      -6.932  -4.884  60.384  1.00  0.260          H  
ATOM  14082  HA  VAL A 915      -7.693  -2.150  60.521  1.00  0.250          H  
ATOM  14083  HB  VAL A 915      -6.614  -3.837  58.219  1.00  0.360          H  
ATOM  14084 1HG1 VAL A 915      -6.012  -1.688  57.116  1.00  0.360          H  
ATOM  14085 2HG1 VAL A 915      -7.774  -1.824  57.280  1.00  0.360          H  
ATOM  14086 3HG1 VAL A 915      -6.854  -0.790  58.397  1.00  0.360          H  
ATOM  14087 1HG2 VAL A 915      -4.492  -2.720  58.855  1.00  0.360          H  
ATOM  14088 2HG2 VAL A 915      -5.344  -1.858  60.152  1.00  0.360          H  
ATOM  14089 3HG2 VAL A 915      -5.167  -3.623  60.226  1.00  0.360          H  
ATOM  14090  N   LEU A 916      -9.570  -4.071  58.616  1.00  0.180          N  
ATOM  14091  CA  LEU A 916     -10.839  -4.133  57.928  1.00  0.180          C  
ATOM  14092  C   LEU A 916     -11.952  -3.741  58.816  1.00  0.200          C  
ATOM  14093  O   LEU A 916     -12.823  -2.967  58.455  1.00  0.240          O  
ATOM  14094  CB  LEU A 916     -11.156  -5.519  57.410  1.00  0.250          C  
ATOM  14095  CG  LEU A 916     -12.568  -5.700  56.798  1.00  0.250          C  
ATOM  14096  CD1 LEU A 916     -12.756  -4.834  55.575  1.00  0.250          C  
ATOM  14097  CD2 LEU A 916     -12.750  -7.113  56.518  1.00  0.250          C  
ATOM  14098  H   LEU A 916      -9.090  -4.954  58.790  1.00  0.220          H  
ATOM  14099  HA  LEU A 916     -10.782  -3.420  57.100  1.00  0.220          H  
ATOM  14100 1HB  LEU A 916     -10.422  -5.789  56.650  1.00  0.300          H  
ATOM  14101 2HB  LEU A 916     -11.073  -6.226  58.228  1.00  0.300          H  
ATOM  14102  HG  LEU A 916     -13.326  -5.403  57.526  1.00  0.300          H  
ATOM  14103 1HD1 LEU A 916     -13.738  -4.976  55.186  1.00  0.300          H  
ATOM  14104 2HD1 LEU A 916     -12.648  -3.806  55.839  1.00  0.300          H  
ATOM  14105 3HD1 LEU A 916     -12.033  -5.098  54.828  1.00  0.300          H  
ATOM  14106 1HD2 LEU A 916     -13.742  -7.279  56.125  1.00  0.300          H  
ATOM  14107 2HD2 LEU A 916     -12.005  -7.408  55.806  1.00  0.300          H  
ATOM  14108 3HD2 LEU A 916     -12.633  -7.684  57.437  1.00  0.300          H  
ATOM  14109  N   TYR A 917     -11.953  -4.343  60.001  1.00  0.210          N  
ATOM  14110  CA  TYR A 917     -13.044  -4.107  60.905  1.00  0.260          C  
ATOM  14111  C   TYR A 917     -13.062  -2.655  61.386  1.00  0.250          C  
ATOM  14112  O   TYR A 917     -14.093  -1.977  61.305  1.00  0.290          O  
ATOM  14113  CB  TYR A 917     -12.959  -5.086  62.036  1.00  0.340          C  
ATOM  14114  CG  TYR A 917     -13.079  -6.479  61.524  1.00  0.340          C  
ATOM  14115  CD1 TYR A 917     -12.014  -7.293  61.654  1.00  0.340          C  
ATOM  14116  CD2 TYR A 917     -14.228  -6.941  60.892  1.00  0.340          C  
ATOM  14117  CE1 TYR A 917     -12.059  -8.549  61.211  1.00  0.340          C  
ATOM  14118  CE2 TYR A 917     -14.258  -8.240  60.418  1.00  0.340          C  
ATOM  14119  CZ  TYR A 917     -13.158  -9.042  60.601  1.00  0.340          C  
ATOM  14120  OH  TYR A 917     -13.140 -10.345  60.180  1.00  0.340          O  
ATOM  14121  H   TYR A 917     -11.197  -5.000  60.220  1.00  0.250          H  
ATOM  14122  HA  TYR A 917     -13.950  -4.330  60.384  1.00  0.310          H  
ATOM  14123 1HB  TYR A 917     -12.008  -4.976  62.568  1.00  0.410          H  
ATOM  14124 2HB  TYR A 917     -13.758  -4.911  62.716  1.00  0.410          H  
ATOM  14125  HD1 TYR A 917     -11.111  -6.933  62.139  1.00  0.410          H  
ATOM  14126  HD2 TYR A 917     -15.091  -6.297  60.767  1.00  0.410          H  
ATOM  14127  HE1 TYR A 917     -11.220  -9.165  61.350  1.00  0.410          H  
ATOM  14128  HE2 TYR A 917     -15.143  -8.628  59.915  1.00  0.410          H  
ATOM  14129  HH  TYR A 917     -12.276 -10.755  60.426  1.00  0.410          H  
ATOM  14130  N   GLU A 918     -11.898  -2.109  61.757  1.00  0.210          N  
ATOM  14131  CA  GLU A 918     -11.868  -0.719  62.208  1.00  0.200          C  
ATOM  14132  C   GLU A 918     -12.304   0.239  61.102  1.00  0.220          C  
ATOM  14133  O   GLU A 918     -12.964   1.250  61.364  1.00  0.230          O  
ATOM  14134  CB  GLU A 918     -10.487  -0.307  62.741  1.00  0.280          C  
ATOM  14135  CG  GLU A 918     -10.100  -0.898  64.120  1.00  0.280          C  
ATOM  14136  CD  GLU A 918      -8.727  -0.433  64.594  1.00  0.280          C  
ATOM  14137  OE1 GLU A 918      -7.945  -0.011  63.772  1.00  0.280          O  
ATOM  14138  OE2 GLU A 918      -8.485  -0.463  65.787  1.00  0.280          O  
ATOM  14139  H   GLU A 918     -11.042  -2.678  61.774  1.00  0.250          H  
ATOM  14140  HA  GLU A 918     -12.571  -0.623  63.023  1.00  0.240          H  
ATOM  14141 1HB  GLU A 918      -9.725  -0.623  62.021  1.00  0.340          H  
ATOM  14142 2HB  GLU A 918     -10.436   0.779  62.811  1.00  0.340          H  
ATOM  14143 1HG  GLU A 918     -10.848  -0.600  64.851  1.00  0.340          H  
ATOM  14144 2HG  GLU A 918     -10.110  -1.988  64.053  1.00  0.340          H  
ATOM  14145  N   ASN A 919     -11.959  -0.099  59.864  1.00  0.250          N  
ATOM  14146  CA  ASN A 919     -12.261   0.696  58.692  1.00  0.280          C  
ATOM  14147  C   ASN A 919     -13.383   0.138  57.811  1.00  0.310          C  
ATOM  14148  O   ASN A 919     -13.469   0.519  56.641  1.00  0.340          O  
ATOM  14149  CB  ASN A 919     -11.004   0.887  57.876  1.00  0.380          C  
ATOM  14150  CG  ASN A 919     -10.023   1.761  58.562  1.00  0.380          C  
ATOM  14151  OD1 ASN A 919     -10.254   2.969  58.716  1.00  0.380          O  
ATOM  14152  ND2 ASN A 919      -8.942   1.186  59.010  1.00  0.380          N  
ATOM  14153  H   ASN A 919     -11.382  -0.935  59.729  1.00  0.300          H  
ATOM  14154  HA  ASN A 919     -12.589   1.675  59.035  1.00  0.340          H  
ATOM  14155 1HB  ASN A 919     -10.547  -0.074  57.683  1.00  0.460          H  
ATOM  14156 2HB  ASN A 919     -11.238   1.309  56.925  1.00  0.460          H  
ATOM  14157 1HD2 ASN A 919      -8.256   1.726  59.499  1.00  0.460          H  
ATOM  14158 2HD2 ASN A 919      -8.816   0.190  58.886  1.00  0.460          H  
ATOM  14159  N   GLN A 920     -14.312  -0.676  58.345  1.00  0.310          N  
ATOM  14160  CA  GLN A 920     -15.388  -1.225  57.491  1.00  0.340          C  
ATOM  14161  C   GLN A 920     -16.120  -0.161  56.679  1.00  0.320          C  
ATOM  14162  O   GLN A 920     -16.377  -0.351  55.484  1.00  0.310          O  
ATOM  14163  CB  GLN A 920     -16.471  -1.926  58.356  1.00  0.460          C  
ATOM  14164  CG  GLN A 920     -16.069  -3.238  58.943  1.00  0.460          C  
ATOM  14165  CD  GLN A 920     -17.011  -3.770  60.102  1.00  0.460          C  
ATOM  14166  OE1 GLN A 920     -17.349  -2.984  60.994  1.00  0.460          O  
ATOM  14167  NE2 GLN A 920     -17.412  -5.055  60.077  1.00  0.460          N  
ATOM  14168  H   GLN A 920     -14.223  -0.979  59.325  1.00  0.370          H  
ATOM  14169  HA  GLN A 920     -14.941  -1.945  56.804  1.00  0.410          H  
ATOM  14170 1HB  GLN A 920     -16.741  -1.273  59.187  1.00  0.560          H  
ATOM  14171 2HB  GLN A 920     -17.368  -2.081  57.761  1.00  0.560          H  
ATOM  14172 1HG  GLN A 920     -16.000  -3.991  58.158  1.00  0.560          H  
ATOM  14173 2HG  GLN A 920     -15.133  -3.035  59.323  1.00  0.560          H  
ATOM  14174 1HE2 GLN A 920     -18.047  -5.441  60.814  1.00  0.560          H  
ATOM  14175 2HE2 GLN A 920     -17.108  -5.655  59.340  1.00  0.560          H  
ATOM  14176  N   LYS A 921     -16.457   0.957  57.329  1.00  0.310          N  
ATOM  14177  CA  LYS A 921     -17.195   2.020  56.652  1.00  0.310          C  
ATOM  14178  C   LYS A 921     -16.345   2.691  55.582  1.00  0.300          C  
ATOM  14179  O   LYS A 921     -16.834   2.989  54.488  1.00  0.300          O  
ATOM  14180  CB  LYS A 921     -17.687   3.051  57.667  1.00  0.430          C  
ATOM  14181  CG  LYS A 921     -18.802   2.542  58.589  1.00  0.430          C  
ATOM  14182  CD  LYS A 921     -19.236   3.621  59.584  1.00  0.430          C  
ATOM  14183  CE  LYS A 921     -20.333   3.121  60.523  1.00  0.430          C  
ATOM  14184  NZ  LYS A 921     -20.745   4.168  61.506  1.00  0.430          N  
ATOM  14185  H   LYS A 921     -16.193   1.041  58.300  1.00  0.370          H  
ATOM  14186  HA  LYS A 921     -18.061   1.579  56.159  1.00  0.370          H  
ATOM  14187 1HB  LYS A 921     -16.854   3.373  58.289  1.00  0.520          H  
ATOM  14188 2HB  LYS A 921     -18.060   3.928  57.137  1.00  0.520          H  
ATOM  14189 1HG  LYS A 921     -19.660   2.247  57.983  1.00  0.520          H  
ATOM  14190 2HG  LYS A 921     -18.452   1.665  59.135  1.00  0.520          H  
ATOM  14191 1HD  LYS A 921     -18.376   3.931  60.181  1.00  0.520          H  
ATOM  14192 2HD  LYS A 921     -19.608   4.489  59.040  1.00  0.520          H  
ATOM  14193 1HE  LYS A 921     -21.201   2.827  59.934  1.00  0.520          H  
ATOM  14194 2HE  LYS A 921     -19.966   2.254  61.070  1.00  0.520          H  
ATOM  14195 1HZ  LYS A 921     -21.469   3.799  62.109  1.00  0.520          H  
ATOM  14196 2HZ  LYS A 921     -19.949   4.439  62.067  1.00  0.520          H  
ATOM  14197 3HZ  LYS A 921     -21.099   4.976  61.014  1.00  0.520          H  
ATOM  14198  N   LEU A 922     -15.070   2.933  55.899  1.00  0.300          N  
ATOM  14199  CA  LEU A 922     -14.153   3.577  54.969  1.00  0.300          C  
ATOM  14200  C   LEU A 922     -13.938   2.734  53.731  1.00  0.270          C  
ATOM  14201  O   LEU A 922     -14.051   3.235  52.611  1.00  0.270          O  
ATOM  14202  CB  LEU A 922     -12.784   3.794  55.635  1.00  0.420          C  
ATOM  14203  CG  LEU A 922     -11.646   4.364  54.737  1.00  0.420          C  
ATOM  14204  CD1 LEU A 922     -12.010   5.763  54.240  1.00  0.420          C  
ATOM  14205  CD2 LEU A 922     -10.331   4.358  55.518  1.00  0.420          C  
ATOM  14206  H   LEU A 922     -14.746   2.678  56.822  1.00  0.360          H  
ATOM  14207  HA  LEU A 922     -14.580   4.531  54.678  1.00  0.360          H  
ATOM  14208 1HB  LEU A 922     -12.915   4.469  56.478  1.00  0.500          H  
ATOM  14209 2HB  LEU A 922     -12.453   2.854  56.013  1.00  0.500          H  
ATOM  14210  HG  LEU A 922     -11.525   3.726  53.872  1.00  0.500          H  
ATOM  14211 1HD1 LEU A 922     -11.208   6.135  53.609  1.00  0.500          H  
ATOM  14212 2HD1 LEU A 922     -12.929   5.731  53.660  1.00  0.500          H  
ATOM  14213 3HD1 LEU A 922     -12.138   6.430  55.090  1.00  0.500          H  
ATOM  14214 1HD2 LEU A 922      -9.524   4.730  54.880  1.00  0.500          H  
ATOM  14215 2HD2 LEU A 922     -10.416   4.990  56.402  1.00  0.500          H  
ATOM  14216 3HD2 LEU A 922     -10.100   3.344  55.826  1.00  0.500          H  
ATOM  14217  N   ILE A 923     -13.652   1.458  53.939  1.00  0.240          N  
ATOM  14218  CA  ILE A 923     -13.374   0.533  52.858  1.00  0.200          C  
ATOM  14219  C   ILE A 923     -14.576   0.411  51.946  1.00  0.210          C  
ATOM  14220  O   ILE A 923     -14.423   0.460  50.721  1.00  0.200          O  
ATOM  14221  CB  ILE A 923     -12.916  -0.826  53.446  1.00  0.300          C  
ATOM  14222  CG1 ILE A 923     -11.524  -0.615  54.065  1.00  0.300          C  
ATOM  14223  CG2 ILE A 923     -12.912  -1.932  52.391  1.00  0.300          C  
ATOM  14224  CD1 ILE A 923     -11.023  -1.682  54.968  1.00  0.300          C  
ATOM  14225  H   ILE A 923     -13.604   1.124  54.902  1.00  0.290          H  
ATOM  14226  HA  ILE A 923     -12.548   0.937  52.274  1.00  0.240          H  
ATOM  14227  HB  ILE A 923     -13.594  -1.106  54.261  1.00  0.360          H  
ATOM  14228 1HG1 ILE A 923     -10.833  -0.539  53.246  1.00  0.360          H  
ATOM  14229 2HG1 ILE A 923     -11.529   0.324  54.614  1.00  0.360          H  
ATOM  14230 1HG2 ILE A 923     -12.600  -2.875  52.830  1.00  0.360          H  
ATOM  14231 2HG2 ILE A 923     -13.905  -2.037  52.018  1.00  0.360          H  
ATOM  14232 3HG2 ILE A 923     -12.244  -1.675  51.580  1.00  0.360          H  
ATOM  14233 1HD1 ILE A 923     -10.031  -1.429  55.329  1.00  0.360          H  
ATOM  14234 2HD1 ILE A 923     -11.706  -1.750  55.816  1.00  0.360          H  
ATOM  14235 3HD1 ILE A 923     -10.976  -2.626  54.454  1.00  0.360          H  
ATOM  14236  N   ALA A 924     -15.767   0.244  52.512  1.00  0.230          N  
ATOM  14237  CA  ALA A 924     -16.943   0.171  51.676  1.00  0.230          C  
ATOM  14238  C   ALA A 924     -17.166   1.446  50.884  1.00  0.250          C  
ATOM  14239  O   ALA A 924     -17.473   1.384  49.690  1.00  0.240          O  
ATOM  14240  CB  ALA A 924     -18.145  -0.102  52.523  1.00  0.320          C  
ATOM  14241  H   ALA A 924     -15.859   0.168  53.531  1.00  0.280          H  
ATOM  14242  HA  ALA A 924     -16.801  -0.623  50.956  1.00  0.280          H  
ATOM  14243 1HB  ALA A 924     -18.980  -0.159  51.876  1.00  0.390          H  
ATOM  14244 2HB  ALA A 924     -18.012  -1.032  53.064  1.00  0.390          H  
ATOM  14245 3HB  ALA A 924     -18.279   0.716  53.233  1.00  0.390          H  
ATOM  14246  N   ASN A 925     -16.953   2.612  51.510  1.00  0.260          N  
ATOM  14247  CA  ASN A 925     -17.159   3.860  50.803  1.00  0.270          C  
ATOM  14248  C   ASN A 925     -16.153   4.029  49.676  1.00  0.260          C  
ATOM  14249  O   ASN A 925     -16.513   4.495  48.589  1.00  0.270          O  
ATOM  14250  CB  ASN A 925     -17.065   5.027  51.764  1.00  0.370          C  
ATOM  14251  CG  ASN A 925     -18.254   5.126  52.683  1.00  0.370          C  
ATOM  14252  OD1 ASN A 925     -19.336   4.593  52.409  1.00  0.370          O  
ATOM  14253  ND2 ASN A 925     -18.073   5.811  53.781  1.00  0.370          N  
ATOM  14254  H   ASN A 925     -16.725   2.638  52.510  1.00  0.310          H  
ATOM  14255  HA  ASN A 925     -18.153   3.844  50.358  1.00  0.320          H  
ATOM  14256 1HB  ASN A 925     -16.164   4.915  52.372  1.00  0.450          H  
ATOM  14257 2HB  ASN A 925     -16.968   5.954  51.203  1.00  0.450          H  
ATOM  14258 1HD2 ASN A 925     -18.822   5.911  54.433  1.00  0.450          H  
ATOM  14259 2HD2 ASN A 925     -17.187   6.227  53.973  1.00  0.450          H  
ATOM  14260  N   GLN A 926     -14.894   3.640  49.918  1.00  0.250          N  
ATOM  14261  CA  GLN A 926     -13.864   3.766  48.901  1.00  0.250          C  
ATOM  14262  C   GLN A 926     -14.177   2.861  47.713  1.00  0.230          C  
ATOM  14263  O   GLN A 926     -14.051   3.285  46.560  1.00  0.230          O  
ATOM  14264  CB  GLN A 926     -12.482   3.449  49.502  1.00  0.350          C  
ATOM  14265  CG  GLN A 926     -11.942   4.523  50.500  1.00  0.350          C  
ATOM  14266  CD  GLN A 926     -10.646   4.088  51.223  1.00  0.350          C  
ATOM  14267  OE1 GLN A 926     -10.481   2.912  51.553  1.00  0.350          O  
ATOM  14268  NE2 GLN A 926      -9.732   5.046  51.451  1.00  0.350          N  
ATOM  14269  H   GLN A 926     -14.647   3.300  50.853  1.00  0.300          H  
ATOM  14270  HA  GLN A 926     -13.854   4.795  48.547  1.00  0.300          H  
ATOM  14271 1HB  GLN A 926     -12.537   2.494  50.034  1.00  0.420          H  
ATOM  14272 2HB  GLN A 926     -11.756   3.341  48.697  1.00  0.420          H  
ATOM  14273 1HG  GLN A 926     -11.720   5.424  49.934  1.00  0.420          H  
ATOM  14274 2HG  GLN A 926     -12.700   4.740  51.243  1.00  0.420          H  
ATOM  14275 1HE2 GLN A 926      -8.824   4.836  51.915  1.00  0.420          H  
ATOM  14276 2HE2 GLN A 926      -9.915   5.986  51.165  1.00  0.420          H  
ATOM  14277  N   PHE A 927     -14.625   1.628  47.979  1.00  0.220          N  
ATOM  14278  CA  PHE A 927     -14.988   0.723  46.900  1.00  0.210          C  
ATOM  14279  C   PHE A 927     -16.150   1.256  46.084  1.00  0.220          C  
ATOM  14280  O   PHE A 927     -16.095   1.280  44.851  1.00  0.210          O  
ATOM  14281  CB  PHE A 927     -15.358  -0.652  47.404  1.00  0.300          C  
ATOM  14282  CG  PHE A 927     -15.811  -1.562  46.286  1.00  0.300          C  
ATOM  14283  CD1 PHE A 927     -14.900  -2.193  45.468  1.00  0.300          C  
ATOM  14284  CD2 PHE A 927     -17.162  -1.776  46.048  1.00  0.300          C  
ATOM  14285  CE1 PHE A 927     -15.334  -3.013  44.460  1.00  0.300          C  
ATOM  14286  CE2 PHE A 927     -17.576  -2.597  45.044  1.00  0.300          C  
ATOM  14287  CZ  PHE A 927     -16.655  -3.217  44.252  1.00  0.300          C  
ATOM  14288  H   PHE A 927     -14.685   1.304  48.952  1.00  0.260          H  
ATOM  14289  HA  PHE A 927     -14.127   0.624  46.241  1.00  0.250          H  
ATOM  14290 1HB  PHE A 927     -14.502  -1.100  47.904  1.00  0.360          H  
ATOM  14291 2HB  PHE A 927     -16.163  -0.569  48.142  1.00  0.360          H  
ATOM  14292  HD1 PHE A 927     -13.832  -2.033  45.624  1.00  0.360          H  
ATOM  14293  HD2 PHE A 927     -17.900  -1.283  46.683  1.00  0.360          H  
ATOM  14294  HE1 PHE A 927     -14.634  -3.492  43.824  1.00  0.360          H  
ATOM  14295  HE2 PHE A 927     -18.636  -2.758  44.872  1.00  0.360          H  
ATOM  14296  HZ  PHE A 927     -16.980  -3.870  43.447  1.00  0.360          H  
ATOM  14297  N   ASN A 928     -17.229   1.656  46.766  1.00  0.230          N  
ATOM  14298  CA  ASN A 928     -18.419   2.110  46.071  1.00  0.240          C  
ATOM  14299  C   ASN A 928     -18.103   3.342  45.222  1.00  0.240          C  
ATOM  14300  O   ASN A 928     -18.611   3.476  44.096  1.00  0.240          O  
ATOM  14301  CB  ASN A 928     -19.501   2.405  47.089  1.00  0.330          C  
ATOM  14302  CG  ASN A 928     -20.092   1.149  47.744  1.00  0.330          C  
ATOM  14303  OD1 ASN A 928     -20.121   0.031  47.180  1.00  0.330          O  
ATOM  14304  ND2 ASN A 928     -20.541   1.340  48.963  1.00  0.330          N  
ATOM  14305  H   ASN A 928     -17.225   1.622  47.791  1.00  0.280          H  
ATOM  14306  HA  ASN A 928     -18.754   1.319  45.400  1.00  0.290          H  
ATOM  14307 1HB  ASN A 928     -19.081   3.038  47.878  1.00  0.400          H  
ATOM  14308 2HB  ASN A 928     -20.304   2.966  46.615  1.00  0.400          H  
ATOM  14309 1HD2 ASN A 928     -20.926   0.586  49.538  1.00  0.400          H  
ATOM  14310 2HD2 ASN A 928     -20.489   2.248  49.371  1.00  0.400          H  
ATOM  14311  N   SER A 929     -17.238   4.223  45.742  1.00  0.240          N  
ATOM  14312  CA  SER A 929     -16.810   5.409  45.025  1.00  0.250          C  
ATOM  14313  C   SER A 929     -16.053   4.999  43.771  1.00  0.240          C  
ATOM  14314  O   SER A 929     -16.332   5.509  42.676  1.00  0.240          O  
ATOM  14315  CB  SER A 929     -15.940   6.272  45.913  1.00  0.350          C  
ATOM  14316  OG  SER A 929     -15.508   7.424  45.244  1.00  0.350          O  
ATOM  14317  H   SER A 929     -16.885   4.093  46.695  1.00  0.290          H  
ATOM  14318  HA  SER A 929     -17.691   5.978  44.731  1.00  0.300          H  
ATOM  14319 1HB  SER A 929     -16.502   6.553  46.803  1.00  0.420          H  
ATOM  14320 2HB  SER A 929     -15.079   5.695  46.247  1.00  0.420          H  
ATOM  14321  HG  SER A 929     -14.990   7.912  45.885  1.00  0.420          H  
ATOM  14322  N   ALA A 930     -15.115   4.045  43.921  1.00  0.230          N  
ATOM  14323  CA  ALA A 930     -14.322   3.569  42.802  1.00  0.210          C  
ATOM  14324  C   ALA A 930     -15.196   2.987  41.699  1.00  0.210          C  
ATOM  14325  O   ALA A 930     -14.928   3.226  40.523  1.00  0.200          O  
ATOM  14326  CB  ALA A 930     -13.340   2.518  43.270  1.00  0.300          C  
ATOM  14327  H   ALA A 930     -14.905   3.685  44.859  1.00  0.280          H  
ATOM  14328  HA  ALA A 930     -13.776   4.416  42.395  1.00  0.250          H  
ATOM  14329 1HB  ALA A 930     -12.736   2.194  42.432  1.00  0.360          H  
ATOM  14330 2HB  ALA A 930     -12.698   2.936  44.048  1.00  0.360          H  
ATOM  14331 3HB  ALA A 930     -13.889   1.673  43.676  1.00  0.360          H  
ATOM  14332  N   ILE A 931     -16.249   2.248  42.051  1.00  0.200          N  
ATOM  14333  CA  ILE A 931     -17.105   1.704  41.004  1.00  0.200          C  
ATOM  14334  C   ILE A 931     -17.831   2.827  40.282  1.00  0.210          C  
ATOM  14335  O   ILE A 931     -17.951   2.786  39.052  1.00  0.200          O  
ATOM  14336  CB  ILE A 931     -18.069   0.614  41.494  1.00  0.280          C  
ATOM  14337  CG1 ILE A 931     -17.247  -0.616  42.031  1.00  0.280          C  
ATOM  14338  CG2 ILE A 931     -19.031   0.171  40.335  1.00  0.280          C  
ATOM  14339  CD1 ILE A 931     -16.259  -1.291  41.031  1.00  0.280          C  
ATOM  14340  H   ILE A 931     -16.396   2.028  43.044  1.00  0.240          H  
ATOM  14341  HA  ILE A 931     -16.473   1.247  40.259  1.00  0.240          H  
ATOM  14342  HB  ILE A 931     -18.652   1.003  42.335  1.00  0.340          H  
ATOM  14343 1HG1 ILE A 931     -16.677  -0.299  42.905  1.00  0.340          H  
ATOM  14344 2HG1 ILE A 931     -17.965  -1.365  42.346  1.00  0.340          H  
ATOM  14345 1HG2 ILE A 931     -19.705  -0.602  40.698  1.00  0.340          H  
ATOM  14346 2HG2 ILE A 931     -19.622   1.020  39.985  1.00  0.340          H  
ATOM  14347 3HG2 ILE A 931     -18.451  -0.216  39.506  1.00  0.340          H  
ATOM  14348 1HD1 ILE A 931     -15.778  -2.132  41.525  1.00  0.340          H  
ATOM  14349 2HD1 ILE A 931     -16.784  -1.651  40.156  1.00  0.340          H  
ATOM  14350 3HD1 ILE A 931     -15.494  -0.595  40.724  1.00  0.340          H  
ATOM  14351  N   GLY A 932     -18.328   3.828  41.011  1.00  0.220          N  
ATOM  14352  CA  GLY A 932     -18.967   4.939  40.318  1.00  0.230          C  
ATOM  14353  C   GLY A 932     -17.981   5.559  39.312  1.00  0.220          C  
ATOM  14354  O   GLY A 932     -18.369   5.891  38.185  1.00  0.230          O  
ATOM  14355  H   GLY A 932     -18.279   3.802  42.038  1.00  0.260          H  
ATOM  14356 1HA  GLY A 932     -19.860   4.586  39.801  1.00  0.280          H  
ATOM  14357 2HA  GLY A 932     -19.276   5.688  41.046  1.00  0.280          H  
ATOM  14358  N   LYS A 933     -16.696   5.672  39.706  1.00  0.220          N  
ATOM  14359  CA  LYS A 933     -15.659   6.196  38.816  1.00  0.220          C  
ATOM  14360  C   LYS A 933     -15.485   5.309  37.578  1.00  0.220          C  
ATOM  14361  O   LYS A 933     -15.268   5.835  36.481  1.00  0.220          O  
ATOM  14362  CB  LYS A 933     -14.319   6.360  39.535  1.00  0.310          C  
ATOM  14363  CG  LYS A 933     -14.287   7.482  40.560  1.00  0.310          C  
ATOM  14364  CD  LYS A 933     -12.927   7.564  41.246  1.00  0.310          C  
ATOM  14365  CE  LYS A 933     -12.896   8.671  42.293  1.00  0.310          C  
ATOM  14366  NZ  LYS A 933     -11.575   8.747  42.987  1.00  0.310          N  
ATOM  14367  H   LYS A 933     -16.470   5.432  40.680  1.00  0.260          H  
ATOM  14368  HA  LYS A 933     -15.977   7.181  38.474  1.00  0.260          H  
ATOM  14369 1HB  LYS A 933     -14.061   5.443  40.039  1.00  0.370          H  
ATOM  14370 2HB  LYS A 933     -13.540   6.556  38.802  1.00  0.370          H  
ATOM  14371 1HG  LYS A 933     -14.506   8.428  40.065  1.00  0.370          H  
ATOM  14372 2HG  LYS A 933     -15.055   7.300  41.311  1.00  0.370          H  
ATOM  14373 1HD  LYS A 933     -12.713   6.613  41.734  1.00  0.370          H  
ATOM  14374 2HD  LYS A 933     -12.155   7.755  40.503  1.00  0.370          H  
ATOM  14375 1HE  LYS A 933     -13.097   9.626  41.810  1.00  0.370          H  
ATOM  14376 2HE  LYS A 933     -13.675   8.479  43.035  1.00  0.370          H  
ATOM  14377 1HZ  LYS A 933     -11.598   9.490  43.672  1.00  0.370          H  
ATOM  14378 2HZ  LYS A 933     -11.385   7.870  43.450  1.00  0.370          H  
ATOM  14379 3HZ  LYS A 933     -10.847   8.936  42.312  1.00  0.370          H  
ATOM  14380  N   ILE A 934     -15.603   3.977  37.739  1.00  0.210          N  
ATOM  14381  CA  ILE A 934     -15.478   3.056  36.606  1.00  0.210          C  
ATOM  14382  C   ILE A 934     -16.557   3.376  35.595  1.00  0.210          C  
ATOM  14383  O   ILE A 934     -16.281   3.463  34.395  1.00  0.220          O  
ATOM  14384  CB  ILE A 934     -15.662   1.552  37.020  1.00  0.290          C  
ATOM  14385  CG1 ILE A 934     -14.519   1.040  37.976  1.00  0.290          C  
ATOM  14386  CG2 ILE A 934     -15.828   0.636  35.777  1.00  0.290          C  
ATOM  14387  CD1 ILE A 934     -13.130   1.042  37.425  1.00  0.290          C  
ATOM  14388  H   ILE A 934     -15.724   3.623  38.693  1.00  0.250          H  
ATOM  14389  HA  ILE A 934     -14.513   3.201  36.131  1.00  0.250          H  
ATOM  14390  HB  ILE A 934     -16.575   1.468  37.590  1.00  0.350          H  
ATOM  14391 1HG1 ILE A 934     -14.511   1.652  38.845  1.00  0.350          H  
ATOM  14392 2HG1 ILE A 934     -14.757   0.021  38.276  1.00  0.350          H  
ATOM  14393 1HG2 ILE A 934     -16.008  -0.376  36.111  1.00  0.350          H  
ATOM  14394 2HG2 ILE A 934     -16.674   0.955  35.180  1.00  0.350          H  
ATOM  14395 3HG2 ILE A 934     -14.931   0.663  35.158  1.00  0.350          H  
ATOM  14396 1HD1 ILE A 934     -12.453   0.676  38.173  1.00  0.350          H  
ATOM  14397 2HD1 ILE A 934     -13.088   0.405  36.572  1.00  0.350          H  
ATOM  14398 3HD1 ILE A 934     -12.833   2.047  37.149  1.00  0.350          H  
ATOM  14399  N   GLN A 935     -17.786   3.561  36.066  1.00  0.220          N  
ATOM  14400  CA  GLN A 935     -18.853   3.885  35.138  1.00  0.230          C  
ATOM  14401  C   GLN A 935     -18.662   5.233  34.465  1.00  0.240          C  
ATOM  14402  O   GLN A 935     -18.877   5.345  33.254  1.00  0.250          O  
ATOM  14403  CB  GLN A 935     -20.193   3.858  35.830  1.00  0.320          C  
ATOM  14404  CG  GLN A 935     -20.634   2.505  36.197  1.00  0.320          C  
ATOM  14405  CD  GLN A 935     -21.903   2.557  36.897  1.00  0.320          C  
ATOM  14406  OE1 GLN A 935     -22.068   3.322  37.852  1.00  0.320          O  
ATOM  14407  NE2 GLN A 935     -22.844   1.769  36.432  1.00  0.320          N  
ATOM  14408  H   GLN A 935     -17.953   3.436  37.074  1.00  0.260          H  
ATOM  14409  HA  GLN A 935     -18.859   3.124  34.360  1.00  0.280          H  
ATOM  14410 1HB  GLN A 935     -20.133   4.455  36.743  1.00  0.380          H  
ATOM  14411 2HB  GLN A 935     -20.948   4.311  35.190  1.00  0.380          H  
ATOM  14412 1HG  GLN A 935     -20.767   1.927  35.290  1.00  0.380          H  
ATOM  14413 2HG  GLN A 935     -19.889   2.040  36.847  1.00  0.380          H  
ATOM  14414 1HE2 GLN A 935     -23.752   1.743  36.878  1.00  0.380          H  
ATOM  14415 2HE2 GLN A 935     -22.673   1.157  35.665  1.00  0.380          H  
ATOM  14416  N   ASP A 936     -18.223   6.253  35.212  1.00  0.240          N  
ATOM  14417  CA  ASP A 936     -18.024   7.554  34.589  1.00  0.240          C  
ATOM  14418  C   ASP A 936     -16.958   7.463  33.510  1.00  0.250          C  
ATOM  14419  O   ASP A 936     -17.099   8.060  32.437  1.00  0.260          O  
ATOM  14420  CB  ASP A 936     -17.590   8.612  35.607  1.00  0.340          C  
ATOM  14421  CG  ASP A 936     -18.686   9.076  36.570  1.00  0.340          C  
ATOM  14422  OD1 ASP A 936     -19.842   8.798  36.347  1.00  0.340          O  
ATOM  14423  OD2 ASP A 936     -18.341   9.740  37.519  1.00  0.340          O  
ATOM  14424  H   ASP A 936     -18.094   6.134  36.224  1.00  0.290          H  
ATOM  14425  HA  ASP A 936     -18.960   7.867  34.129  1.00  0.290          H  
ATOM  14426 1HB  ASP A 936     -16.770   8.204  36.201  1.00  0.400          H  
ATOM  14427 2HB  ASP A 936     -17.202   9.480  35.079  1.00  0.400          H  
ATOM  14428  N   SER A 937     -15.891   6.704  33.790  1.00  0.240          N  
ATOM  14429  CA  SER A 937     -14.791   6.523  32.859  1.00  0.250          C  
ATOM  14430  C   SER A 937     -15.229   5.803  31.597  1.00  0.250          C  
ATOM  14431  O   SER A 937     -14.939   6.267  30.488  1.00  0.260          O  
ATOM  14432  CB  SER A 937     -13.666   5.753  33.515  1.00  0.350          C  
ATOM  14433  OG  SER A 937     -12.598   5.570  32.624  1.00  0.350          O  
ATOM  14434  H   SER A 937     -15.817   6.270  34.715  1.00  0.290          H  
ATOM  14435  HA  SER A 937     -14.418   7.507  32.581  1.00  0.300          H  
ATOM  14436 1HB  SER A 937     -13.326   6.292  34.399  1.00  0.420          H  
ATOM  14437 2HB  SER A 937     -14.038   4.785  33.850  1.00  0.420          H  
ATOM  14438  HG  SER A 937     -11.929   5.092  33.117  1.00  0.420          H  
ATOM  14439  N   LEU A 938     -15.946   4.680  31.750  1.00  0.250          N  
ATOM  14440  CA  LEU A 938     -16.399   3.925  30.592  1.00  0.250          C  
ATOM  14441  C   LEU A 938     -17.394   4.719  29.759  1.00  0.270          C  
ATOM  14442  O   LEU A 938     -17.357   4.657  28.531  1.00  0.280          O  
ATOM  14443  CB  LEU A 938     -17.024   2.596  31.032  1.00  0.350          C  
ATOM  14444  CG  LEU A 938     -16.071   1.510  31.628  1.00  0.350          C  
ATOM  14445  CD1 LEU A 938     -16.934   0.381  32.173  1.00  0.350          C  
ATOM  14446  CD2 LEU A 938     -15.089   0.980  30.553  1.00  0.350          C  
ATOM  14447  H   LEU A 938     -16.152   4.339  32.694  1.00  0.300          H  
ATOM  14448  HA  LEU A 938     -15.537   3.728  29.962  1.00  0.300          H  
ATOM  14449 1HB  LEU A 938     -17.736   2.829  31.818  1.00  0.420          H  
ATOM  14450 2HB  LEU A 938     -17.565   2.163  30.192  1.00  0.420          H  
ATOM  14451  HG  LEU A 938     -15.501   1.936  32.456  1.00  0.420          H  
ATOM  14452 1HD1 LEU A 938     -16.300  -0.388  32.616  1.00  0.420          H  
ATOM  14453 2HD1 LEU A 938     -17.606   0.780  32.934  1.00  0.420          H  
ATOM  14454 3HD1 LEU A 938     -17.522  -0.053  31.367  1.00  0.420          H  
ATOM  14455 1HD2 LEU A 938     -14.449   0.216  30.996  1.00  0.420          H  
ATOM  14456 2HD2 LEU A 938     -15.653   0.550  29.731  1.00  0.420          H  
ATOM  14457 3HD2 LEU A 938     -14.465   1.786  30.177  1.00  0.420          H  
ATOM  14458  N   SER A 939     -18.277   5.472  30.414  1.00  0.270          N  
ATOM  14459  CA  SER A 939     -19.248   6.292  29.716  1.00  0.280          C  
ATOM  14460  C   SER A 939     -18.551   7.402  28.910  1.00  0.290          C  
ATOM  14461  O   SER A 939     -18.863   7.627  27.727  1.00  0.300          O  
ATOM  14462  CB  SER A 939     -20.225   6.878  30.714  1.00  0.390          C  
ATOM  14463  OG  SER A 939     -21.186   7.678  30.082  1.00  0.390          O  
ATOM  14464  H   SER A 939     -18.302   5.466  31.436  1.00  0.320          H  
ATOM  14465  HA  SER A 939     -19.800   5.657  29.028  1.00  0.340          H  
ATOM  14466 1HB  SER A 939     -20.716   6.067  31.254  1.00  0.470          H  
ATOM  14467 2HB  SER A 939     -19.678   7.469  31.450  1.00  0.470          H  
ATOM  14468  HG  SER A 939     -21.761   7.994  30.781  1.00  0.470          H  
ATOM  14469  N   SER A 940     -17.590   8.081  29.555  1.00  0.280          N  
ATOM  14470  CA  SER A 940     -16.817   9.182  28.990  1.00  0.290          C  
ATOM  14471  C   SER A 940     -15.829   8.836  27.865  1.00  0.300          C  
ATOM  14472  O   SER A 940     -15.791   9.541  26.851  1.00  0.310          O  
ATOM  14473  CB  SER A 940     -16.059   9.870  30.106  1.00  0.400          C  
ATOM  14474  OG  SER A 940     -15.296  10.940  29.621  1.00  0.400          O  
ATOM  14475  H   SER A 940     -17.402   7.856  30.534  1.00  0.340          H  
ATOM  14476  HA  SER A 940     -17.532   9.896  28.584  1.00  0.350          H  
ATOM  14477 1HB  SER A 940     -16.765  10.229  30.854  1.00  0.480          H  
ATOM  14478 2HB  SER A 940     -15.408   9.145  30.595  1.00  0.480          H  
ATOM  14479  HG  SER A 940     -14.863  11.321  30.386  1.00  0.480          H  
ATOM  14480  N   THR A 941     -15.001   7.786  28.035  1.00  0.290          N  
ATOM  14481  CA  THR A 941     -13.964   7.486  27.042  1.00  0.300          C  
ATOM  14482  C   THR A 941     -14.095   6.129  26.310  1.00  0.300          C  
ATOM  14483  O   THR A 941     -13.629   5.102  26.816  1.00  0.290          O  
ATOM  14484  CB  THR A 941     -12.573   7.537  27.726  1.00  0.420          C  
ATOM  14485  OG1 THR A 941     -12.373   8.834  28.291  1.00  0.420          O  
ATOM  14486  CG2 THR A 941     -11.461   7.272  26.724  1.00  0.420          C  
ATOM  14487  H   THR A 941     -15.070   7.216  28.885  1.00  0.350          H  
ATOM  14488  HA  THR A 941     -13.964   8.293  26.319  1.00  0.360          H  
ATOM  14489  HB  THR A 941     -12.533   6.790  28.522  1.00  0.500          H  
ATOM  14490  HG1 THR A 941     -12.976   8.941  29.026  1.00  0.500          H  
ATOM  14491 1HG2 THR A 941     -10.502   7.327  27.233  1.00  0.500          H  
ATOM  14492 2HG2 THR A 941     -11.564   6.291  26.288  1.00  0.500          H  
ATOM  14493 3HG2 THR A 941     -11.494   8.022  25.936  1.00  0.500          H  
ATOM  14494  N   PRO A 942     -14.660   6.101  25.074  1.00  0.310          N  
ATOM  14495  CA  PRO A 942     -14.869   4.918  24.250  1.00  0.310          C  
ATOM  14496  C   PRO A 942     -13.588   4.175  23.883  1.00  0.310          C  
ATOM  14497  O   PRO A 942     -13.625   2.962  23.664  1.00  0.310          O  
ATOM  14498  CB  PRO A 942     -15.476   5.506  22.969  1.00  0.460          C  
ATOM  14499  CG  PRO A 942     -16.095   6.804  23.387  1.00  0.460          C  
ATOM  14500  CD  PRO A 942     -15.197   7.336  24.473  1.00  0.460          C  
ATOM  14501  HA  PRO A 942     -15.578   4.244  24.754  1.00  0.370          H  
ATOM  14502 1HB  PRO A 942     -14.690   5.636  22.208  1.00  0.560          H  
ATOM  14503 2HB  PRO A 942     -16.208   4.800  22.545  1.00  0.560          H  
ATOM  14504 1HG  PRO A 942     -16.165   7.488  22.525  1.00  0.560          H  
ATOM  14505 2HG  PRO A 942     -17.114   6.638  23.739  1.00  0.560          H  
ATOM  14506 1HD  PRO A 942     -14.398   7.974  24.060  1.00  0.560          H  
ATOM  14507 2HD  PRO A 942     -15.839   7.865  25.173  1.00  0.560          H  
ATOM  14508  N   SER A 943     -12.444   4.885  23.882  1.00  0.310          N  
ATOM  14509  CA  SER A 943     -11.162   4.291  23.513  1.00  0.310          C  
ATOM  14510  C   SER A 943     -10.703   3.241  24.505  1.00  0.300          C  
ATOM  14511  O   SER A 943      -9.797   2.452  24.213  1.00  0.290          O  
ATOM  14512  CB  SER A 943     -10.093   5.354  23.346  1.00  0.430          C  
ATOM  14513  OG  SER A 943      -9.769   5.957  24.558  1.00  0.430          O  
ATOM  14514  H   SER A 943     -12.436   5.878  24.070  1.00  0.370          H  
ATOM  14515  HA  SER A 943     -11.289   3.801  22.548  1.00  0.370          H  
ATOM  14516 1HB  SER A 943      -9.200   4.900  22.915  1.00  0.520          H  
ATOM  14517 2HB  SER A 943     -10.443   6.110  22.645  1.00  0.520          H  
ATOM  14518  HG  SER A 943      -9.065   6.583  24.362  1.00  0.520          H  
ATOM  14519  N   ALA A 944     -11.375   3.160  25.657  1.00  0.300          N  
ATOM  14520  CA  ALA A 944     -11.039   2.185  26.670  1.00  0.290          C  
ATOM  14521  C   ALA A 944     -11.137   0.779  26.094  1.00  0.290          C  
ATOM  14522  O   ALA A 944     -10.344  -0.096  26.433  1.00  0.310          O  
ATOM  14523  CB  ALA A 944     -11.969   2.336  27.864  1.00  0.410          C  
ATOM  14524  H   ALA A 944     -12.154   3.800  25.842  1.00  0.360          H  
ATOM  14525  HA  ALA A 944     -10.010   2.355  26.984  1.00  0.350          H  
ATOM  14526 1HB  ALA A 944     -11.705   1.608  28.629  1.00  0.490          H  
ATOM  14527 2HB  ALA A 944     -11.877   3.346  28.268  1.00  0.490          H  
ATOM  14528 3HB  ALA A 944     -12.999   2.174  27.545  1.00  0.490          H  
ATOM  14529  N   LEU A 945     -12.083   0.558  25.177  1.00  0.280          N  
ATOM  14530  CA  LEU A 945     -12.289  -0.771  24.635  1.00  0.290          C  
ATOM  14531  C   LEU A 945     -11.745  -0.869  23.216  1.00  0.300          C  
ATOM  14532  O   LEU A 945     -12.167  -1.741  22.444  1.00  0.310          O  
ATOM  14533  CB  LEU A 945     -13.794  -1.148  24.666  1.00  0.400          C  
ATOM  14534  CG  LEU A 945     -14.384  -1.716  26.031  1.00  0.400          C  
ATOM  14535  CD1 LEU A 945     -14.437  -0.626  27.097  1.00  0.400          C  
ATOM  14536  CD2 LEU A 945     -15.787  -2.260  25.803  1.00  0.400          C  
ATOM  14537  H   LEU A 945     -12.699   1.316  24.856  1.00  0.340          H  
ATOM  14538  HA  LEU A 945     -11.748  -1.485  25.251  1.00  0.350          H  
ATOM  14539 1HB  LEU A 945     -14.373  -0.259  24.403  1.00  0.480          H  
ATOM  14540 2HB  LEU A 945     -13.973  -1.901  23.907  1.00  0.480          H  
ATOM  14541  HG  LEU A 945     -13.748  -2.521  26.386  1.00  0.480          H  
ATOM  14542 1HD1 LEU A 945     -14.830  -1.041  28.009  1.00  0.480          H  
ATOM  14543 2HD1 LEU A 945     -13.460  -0.245  27.294  1.00  0.480          H  
ATOM  14544 3HD1 LEU A 945     -15.080   0.189  26.762  1.00  0.480          H  
ATOM  14545 1HD2 LEU A 945     -16.179  -2.658  26.716  1.00  0.480          H  
ATOM  14546 2HD2 LEU A 945     -16.443  -1.461  25.454  1.00  0.480          H  
ATOM  14547 3HD2 LEU A 945     -15.767  -3.042  25.071  1.00  0.480          H  
ATOM  14548  N   GLY A 946     -10.734  -0.038  22.890  1.00  0.300          N  
ATOM  14549  CA  GLY A 946     -10.099  -0.080  21.576  1.00  0.320          C  
ATOM  14550  C   GLY A 946      -9.591  -1.485  21.278  1.00  0.320          C  
ATOM  14551  O   GLY A 946      -9.711  -1.969  20.161  1.00  0.320          O  
ATOM  14552  H   GLY A 946     -10.416   0.686  23.545  1.00  0.360          H  
ATOM  14553 1HA  GLY A 946     -10.809   0.235  20.813  1.00  0.380          H  
ATOM  14554 2HA  GLY A 946      -9.268   0.626  21.555  1.00  0.380          H  
ATOM  14555  N   LYS A 947      -9.128  -2.206  22.298  1.00  0.310          N  
ATOM  14556  CA  LYS A 947      -8.651  -3.568  22.088  1.00  0.320          C  
ATOM  14557  C   LYS A 947      -9.713  -4.496  21.493  1.00  0.350          C  
ATOM  14558  O   LYS A 947      -9.379  -5.433  20.768  1.00  0.430          O  
ATOM  14559  CB  LYS A 947      -8.147  -4.179  23.392  1.00  0.440          C  
ATOM  14560  CG  LYS A 947      -6.839  -3.613  23.894  1.00  0.440          C  
ATOM  14561  CD  LYS A 947      -6.426  -4.284  25.190  1.00  0.440          C  
ATOM  14562  CE  LYS A 947      -5.064  -3.802  25.669  1.00  0.440          C  
ATOM  14563  NZ  LYS A 947      -4.674  -4.445  26.951  1.00  0.440          N  
ATOM  14564  H   LYS A 947      -9.054  -1.771  23.207  1.00  0.370          H  
ATOM  14565  HA  LYS A 947      -7.820  -3.525  21.379  1.00  0.380          H  
ATOM  14566 1HB  LYS A 947      -8.898  -4.040  24.172  1.00  0.530          H  
ATOM  14567 2HB  LYS A 947      -8.015  -5.250  23.258  1.00  0.530          H  
ATOM  14568 1HG  LYS A 947      -6.066  -3.770  23.140  1.00  0.530          H  
ATOM  14569 2HG  LYS A 947      -6.946  -2.543  24.061  1.00  0.530          H  
ATOM  14570 1HD  LYS A 947      -7.169  -4.062  25.963  1.00  0.530          H  
ATOM  14571 2HD  LYS A 947      -6.395  -5.366  25.053  1.00  0.530          H  
ATOM  14572 1HE  LYS A 947      -4.319  -4.043  24.913  1.00  0.530          H  
ATOM  14573 2HE  LYS A 947      -5.089  -2.722  25.809  1.00  0.530          H  
ATOM  14574 1HZ  LYS A 947      -3.766  -4.111  27.236  1.00  0.530          H  
ATOM  14575 2HZ  LYS A 947      -5.353  -4.217  27.661  1.00  0.530          H  
ATOM  14576 3HZ  LYS A 947      -4.641  -5.448  26.831  1.00  0.530          H  
ATOM  14577  N   LEU A 948     -10.993  -4.275  21.811  1.00  0.290          N  
ATOM  14578  CA  LEU A 948     -12.026  -5.150  21.284  1.00  0.290          C  
ATOM  14579  C   LEU A 948     -12.488  -4.602  19.939  1.00  0.310          C  
ATOM  14580  O   LEU A 948     -12.817  -5.367  19.023  1.00  0.300          O  
ATOM  14581  CB  LEU A 948     -13.187  -5.235  22.283  1.00  0.410          C  
ATOM  14582  CG  LEU A 948     -12.819  -5.806  23.690  1.00  0.410          C  
ATOM  14583  CD1 LEU A 948     -14.023  -5.720  24.591  1.00  0.410          C  
ATOM  14584  CD2 LEU A 948     -12.351  -7.241  23.592  1.00  0.410          C  
ATOM  14585  H   LEU A 948     -11.273  -3.482  22.388  1.00  0.350          H  
ATOM  14586  HA  LEU A 948     -11.612  -6.139  21.112  1.00  0.350          H  
ATOM  14587 1HB  LEU A 948     -13.583  -4.231  22.425  1.00  0.490          H  
ATOM  14588 2HB  LEU A 948     -13.978  -5.865  21.861  1.00  0.490          H  
ATOM  14589  HG  LEU A 948     -12.028  -5.204  24.118  1.00  0.490          H  
ATOM  14590 1HD1 LEU A 948     -13.765  -6.097  25.582  1.00  0.490          H  
ATOM  14591 2HD1 LEU A 948     -14.329  -4.694  24.666  1.00  0.490          H  
ATOM  14592 3HD1 LEU A 948     -14.834  -6.314  24.178  1.00  0.490          H  
ATOM  14593 1HD2 LEU A 948     -12.103  -7.598  24.590  1.00  0.490          H  
ATOM  14594 2HD2 LEU A 948     -13.150  -7.850  23.169  1.00  0.490          H  
ATOM  14595 3HD2 LEU A 948     -11.475  -7.312  22.967  1.00  0.490          H  
ATOM  14596  N   GLN A 949     -12.492  -3.271  19.804  1.00  0.320          N  
ATOM  14597  CA  GLN A 949     -12.911  -2.653  18.551  1.00  0.340          C  
ATOM  14598  C   GLN A 949     -11.917  -3.030  17.448  1.00  0.320          C  
ATOM  14599  O   GLN A 949     -12.309  -3.210  16.296  1.00  0.310          O  
ATOM  14600  CB  GLN A 949     -13.027  -1.133  18.679  1.00  0.470          C  
ATOM  14601  CG  GLN A 949     -13.658  -0.446  17.454  1.00  0.470          C  
ATOM  14602  CD  GLN A 949     -15.119  -0.851  17.247  1.00  0.470          C  
ATOM  14603  OE1 GLN A 949     -15.904  -0.716  18.202  1.00  0.470          O  
ATOM  14604  NE2 GLN A 949     -15.478  -1.339  16.055  1.00  0.470          N  
ATOM  14605  H   GLN A 949     -12.243  -2.690  20.611  1.00  0.380          H  
ATOM  14606  HA  GLN A 949     -13.889  -3.051  18.278  1.00  0.410          H  
ATOM  14607 1HB  GLN A 949     -13.614  -0.886  19.566  1.00  0.560          H  
ATOM  14608 2HB  GLN A 949     -12.029  -0.715  18.820  1.00  0.560          H  
ATOM  14609 1HG  GLN A 949     -13.610   0.633  17.584  1.00  0.560          H  
ATOM  14610 2HG  GLN A 949     -13.111  -0.738  16.579  1.00  0.560          H  
ATOM  14611 1HE2 GLN A 949     -16.443  -1.659  15.900  1.00  0.560          H  
ATOM  14612 2HE2 GLN A 949     -14.794  -1.418  15.285  1.00  0.560          H  
ATOM  14613  N   ASP A 950     -10.628  -3.143  17.805  1.00  0.320          N  
ATOM  14614  CA  ASP A 950      -9.568  -3.526  16.879  1.00  0.320          C  
ATOM  14615  C   ASP A 950      -9.818  -4.915  16.308  1.00  0.290          C  
ATOM  14616  O   ASP A 950      -9.505  -5.168  15.146  1.00  0.310          O  
ATOM  14617  CB  ASP A 950      -8.192  -3.528  17.566  1.00  0.450          C  
ATOM  14618  CG  ASP A 950      -7.564  -2.127  17.861  1.00  0.450          C  
ATOM  14619  OD1 ASP A 950      -7.959  -1.141  17.273  1.00  0.450          O  
ATOM  14620  OD2 ASP A 950      -6.670  -2.088  18.679  1.00  0.450          O  
ATOM  14621  H   ASP A 950     -10.370  -2.915  18.765  1.00  0.380          H  
ATOM  14622  HA  ASP A 950      -9.550  -2.807  16.062  1.00  0.380          H  
ATOM  14623 1HB  ASP A 950      -8.284  -4.056  18.519  1.00  0.540          H  
ATOM  14624 2HB  ASP A 950      -7.491  -4.095  16.956  1.00  0.540          H  
ATOM  14625  N   VAL A 951     -10.369  -5.831  17.116  1.00  0.270          N  
ATOM  14626  CA  VAL A 951     -10.657  -7.187  16.660  1.00  0.260          C  
ATOM  14627  C   VAL A 951     -11.733  -7.119  15.602  1.00  0.260          C  
ATOM  14628  O   VAL A 951     -11.643  -7.769  14.551  1.00  0.250          O  
ATOM  14629  CB  VAL A 951     -11.118  -8.101  17.827  1.00  0.370          C  
ATOM  14630  CG1 VAL A 951     -11.604  -9.484  17.305  1.00  0.370          C  
ATOM  14631  CG2 VAL A 951      -9.970  -8.289  18.792  1.00  0.370          C  
ATOM  14632  H   VAL A 951     -10.603  -5.570  18.070  1.00  0.320          H  
ATOM  14633  HA  VAL A 951      -9.755  -7.609  16.217  1.00  0.310          H  
ATOM  14634  HB  VAL A 951     -11.956  -7.632  18.344  1.00  0.440          H  
ATOM  14635 1HG1 VAL A 951     -11.924 -10.097  18.152  1.00  0.440          H  
ATOM  14636 2HG1 VAL A 951     -12.449  -9.358  16.626  1.00  0.440          H  
ATOM  14637 3HG1 VAL A 951     -10.792  -9.985  16.783  1.00  0.440          H  
ATOM  14638 1HG2 VAL A 951     -10.304  -8.910  19.605  1.00  0.440          H  
ATOM  14639 2HG2 VAL A 951      -9.137  -8.766  18.284  1.00  0.440          H  
ATOM  14640 3HG2 VAL A 951      -9.652  -7.324  19.177  1.00  0.440          H  
ATOM  14641  N   VAL A 952     -12.762  -6.328  15.890  1.00  0.270          N  
ATOM  14642  CA  VAL A 952     -13.869  -6.178  14.969  1.00  0.280          C  
ATOM  14643  C   VAL A 952     -13.386  -5.576  13.662  1.00  0.290          C  
ATOM  14644  O   VAL A 952     -13.739  -6.055  12.573  1.00  0.310          O  
ATOM  14645  CB  VAL A 952     -14.930  -5.224  15.561  1.00  0.390          C  
ATOM  14646  CG1 VAL A 952     -16.023  -4.914  14.526  1.00  0.390          C  
ATOM  14647  CG2 VAL A 952     -15.506  -5.817  16.799  1.00  0.390          C  
ATOM  14648  H   VAL A 952     -12.770  -5.860  16.804  1.00  0.320          H  
ATOM  14649  HA  VAL A 952     -14.308  -7.159  14.782  1.00  0.340          H  
ATOM  14650  HB  VAL A 952     -14.454  -4.283  15.811  1.00  0.470          H  
ATOM  14651 1HG1 VAL A 952     -16.732  -4.232  14.964  1.00  0.470          H  
ATOM  14652 2HG1 VAL A 952     -15.596  -4.451  13.636  1.00  0.470          H  
ATOM  14653 3HG1 VAL A 952     -16.529  -5.837  14.247  1.00  0.470          H  
ATOM  14654 1HG2 VAL A 952     -16.221  -5.124  17.220  1.00  0.470          H  
ATOM  14655 2HG2 VAL A 952     -15.993  -6.744  16.538  1.00  0.470          H  
ATOM  14656 3HG2 VAL A 952     -14.725  -6.007  17.525  1.00  0.470          H  
ATOM  14657  N   ASN A 953     -12.586  -4.516  13.774  1.00  0.290          N  
ATOM  14658  CA  ASN A 953     -12.114  -3.802  12.619  1.00  0.310          C  
ATOM  14659  C   ASN A 953     -11.166  -4.641  11.787  1.00  0.320          C  
ATOM  14660  O   ASN A 953     -11.303  -4.664  10.568  1.00  0.350          O  
ATOM  14661  CB  ASN A 953     -11.432  -2.531  13.051  1.00  0.430          C  
ATOM  14662  CG  ASN A 953     -12.383  -1.538  13.664  1.00  0.430          C  
ATOM  14663  OD1 ASN A 953     -13.624  -1.628  13.584  1.00  0.430          O  
ATOM  14664  ND2 ASN A 953     -11.804  -0.554  14.284  1.00  0.430          N  
ATOM  14665  H   ASN A 953     -12.352  -4.166  14.706  1.00  0.350          H  
ATOM  14666  HA  ASN A 953     -12.973  -3.554  11.994  1.00  0.370          H  
ATOM  14667 1HB  ASN A 953     -10.661  -2.770  13.783  1.00  0.510          H  
ATOM  14668 2HB  ASN A 953     -10.938  -2.070  12.193  1.00  0.510          H  
ATOM  14669 1HD2 ASN A 953     -12.352   0.156  14.719  1.00  0.510          H  
ATOM  14670 2HD2 ASN A 953     -10.808  -0.513  14.344  1.00  0.510          H  
ATOM  14671  N   GLN A 954     -10.226  -5.361  12.418  1.00  0.290          N  
ATOM  14672  CA  GLN A 954      -9.284  -6.167  11.657  1.00  0.310          C  
ATOM  14673  C   GLN A 954      -9.973  -7.220  10.836  1.00  0.320          C  
ATOM  14674  O   GLN A 954      -9.594  -7.439   9.681  1.00  0.370          O  
ATOM  14675  CB  GLN A 954      -8.232  -6.832  12.561  1.00  0.430          C  
ATOM  14676  CG  GLN A 954      -7.173  -7.681  11.781  1.00  0.430          C  
ATOM  14677  CD  GLN A 954      -7.565  -9.201  11.623  1.00  0.430          C  
ATOM  14678  OE1 GLN A 954      -7.947  -9.866  12.604  1.00  0.430          O  
ATOM  14679  NE2 GLN A 954      -7.469  -9.719  10.405  1.00  0.430          N  
ATOM  14680  H   GLN A 954     -10.130  -5.317  13.433  1.00  0.350          H  
ATOM  14681  HA  GLN A 954      -8.759  -5.503  10.970  1.00  0.370          H  
ATOM  14682 1HB  GLN A 954      -7.719  -6.072  13.152  1.00  0.510          H  
ATOM  14683 2HB  GLN A 954      -8.742  -7.496  13.263  1.00  0.510          H  
ATOM  14684 1HG  GLN A 954      -7.075  -7.265  10.778  1.00  0.510          H  
ATOM  14685 2HG  GLN A 954      -6.215  -7.622  12.298  1.00  0.510          H  
ATOM  14686 1HE2 GLN A 954      -7.726 -10.703  10.225  1.00  0.510          H  
ATOM  14687 2HE2 GLN A 954      -7.162  -9.144   9.645  1.00  0.510          H  
ATOM  14688  N   ASN A 955     -10.989  -7.869  11.402  1.00  0.300          N  
ATOM  14689  CA  ASN A 955     -11.642  -8.906  10.640  1.00  0.340          C  
ATOM  14690  C   ASN A 955     -12.476  -8.294   9.521  1.00  0.290          C  
ATOM  14691  O   ASN A 955     -12.498  -8.828   8.405  1.00  0.240          O  
ATOM  14692  CB  ASN A 955     -12.469  -9.768  11.559  1.00  0.460          C  
ATOM  14693  CG  ASN A 955     -11.604 -10.672  12.414  1.00  0.460          C  
ATOM  14694  OD1 ASN A 955     -11.131 -11.723  11.966  1.00  0.460          O  
ATOM  14695  ND2 ASN A 955     -11.373 -10.272  13.631  1.00  0.460          N  
ATOM  14696  H   ASN A 955     -11.254  -7.683  12.378  1.00  0.360          H  
ATOM  14697  HA  ASN A 955     -10.874  -9.530  10.181  1.00  0.410          H  
ATOM  14698 1HB  ASN A 955     -13.063  -9.125  12.218  1.00  0.550          H  
ATOM  14699 2HB  ASN A 955     -13.161 -10.374  10.974  1.00  0.550          H  
ATOM  14700 1HD2 ASN A 955     -10.794 -10.818  14.234  1.00  0.550          H  
ATOM  14701 2HD2 ASN A 955     -11.759  -9.385  13.953  1.00  0.550          H  
ATOM  14702  N   ALA A 956     -13.147  -7.164   9.794  1.00  0.320          N  
ATOM  14703  CA  ALA A 956     -13.940  -6.521   8.762  1.00  0.310          C  
ATOM  14704  C   ALA A 956     -13.055  -6.062   7.608  1.00  0.290          C  
ATOM  14705  O   ALA A 956     -13.414  -6.239   6.440  1.00  0.280          O  
ATOM  14706  CB  ALA A 956     -14.690  -5.337   9.344  1.00  0.440          C  
ATOM  14707  H   ALA A 956     -13.140  -6.757  10.737  1.00  0.380          H  
ATOM  14708  HA  ALA A 956     -14.653  -7.249   8.379  1.00  0.370          H  
ATOM  14709 1HB  ALA A 956     -15.297  -4.873   8.570  1.00  0.530          H  
ATOM  14710 2HB  ALA A 956     -15.328  -5.680  10.158  1.00  0.530          H  
ATOM  14711 3HB  ALA A 956     -13.972  -4.613   9.729  1.00  0.530          H  
ATOM  14712  N   GLN A 957     -11.876  -5.519   7.937  1.00  0.290          N  
ATOM  14713  CA  GLN A 957     -10.933  -5.046   6.945  1.00  0.280          C  
ATOM  14714  C   GLN A 957     -10.411  -6.198   6.119  1.00  0.270          C  
ATOM  14715  O   GLN A 957     -10.281  -6.066   4.900  1.00  0.260          O  
ATOM  14716  CB  GLN A 957      -9.778  -4.313   7.620  1.00  0.400          C  
ATOM  14717  CG  GLN A 957     -10.154  -2.965   8.226  1.00  0.400          C  
ATOM  14718  CD  GLN A 957      -9.051  -2.416   9.100  1.00  0.400          C  
ATOM  14719  OE1 GLN A 957      -8.101  -3.139   9.423  1.00  0.400          O  
ATOM  14720  NE2 GLN A 957      -9.161  -1.149   9.485  1.00  0.400          N  
ATOM  14721  H   GLN A 957     -11.644  -5.395   8.924  1.00  0.350          H  
ATOM  14722  HA  GLN A 957     -11.446  -4.352   6.285  1.00  0.340          H  
ATOM  14723 1HB  GLN A 957      -9.380  -4.943   8.417  1.00  0.480          H  
ATOM  14724 2HB  GLN A 957      -8.978  -4.150   6.900  1.00  0.480          H  
ATOM  14725 1HG  GLN A 957     -10.313  -2.263   7.411  1.00  0.480          H  
ATOM  14726 2HG  GLN A 957     -11.062  -3.053   8.806  1.00  0.480          H  
ATOM  14727 1HE2 GLN A 957      -8.454  -0.738  10.063  1.00  0.480          H  
ATOM  14728 2HE2 GLN A 957      -9.946  -0.600   9.195  1.00  0.480          H  
ATOM  14729  N   ALA A 958     -10.125  -7.338   6.757  1.00  0.260          N  
ATOM  14730  CA  ALA A 958      -9.631  -8.498   6.034  1.00  0.260          C  
ATOM  14731  C   ALA A 958     -10.652  -8.967   4.990  1.00  0.260          C  
ATOM  14732  O   ALA A 958     -10.287  -9.274   3.846  1.00  0.270          O  
ATOM  14733  CB  ALA A 958      -9.322  -9.612   7.024  1.00  0.360          C  
ATOM  14734  H   ALA A 958     -10.189  -7.377   7.780  1.00  0.310          H  
ATOM  14735  HA  ALA A 958      -8.716  -8.214   5.518  1.00  0.310          H  
ATOM  14736 1HB  ALA A 958      -8.919 -10.466   6.508  1.00  0.440          H  
ATOM  14737 2HB  ALA A 958      -8.591  -9.254   7.745  1.00  0.440          H  
ATOM  14738 3HB  ALA A 958     -10.233  -9.896   7.549  1.00  0.440          H  
ATOM  14739  N   LEU A 959     -11.938  -8.960   5.359  1.00  0.250          N  
ATOM  14740  CA  LEU A 959     -12.982  -9.368   4.426  1.00  0.260          C  
ATOM  14741  C   LEU A 959     -13.210  -8.318   3.332  1.00  0.260          C  
ATOM  14742  O   LEU A 959     -13.439  -8.665   2.166  1.00  0.250          O  
ATOM  14743  CB  LEU A 959     -14.283  -9.642   5.183  1.00  0.360          C  
ATOM  14744  CG  LEU A 959     -14.298 -10.872   6.152  1.00  0.360          C  
ATOM  14745  CD1 LEU A 959     -15.617 -10.865   6.928  1.00  0.360          C  
ATOM  14746  CD2 LEU A 959     -14.158 -12.179   5.364  1.00  0.360          C  
ATOM  14747  H   LEU A 959     -12.176  -8.735   6.335  1.00  0.300          H  
ATOM  14748  HA  LEU A 959     -12.655 -10.277   3.933  1.00  0.310          H  
ATOM  14749 1HB  LEU A 959     -14.517  -8.755   5.777  1.00  0.430          H  
ATOM  14750 2HB  LEU A 959     -15.074  -9.787   4.458  1.00  0.430          H  
ATOM  14751  HG  LEU A 959     -13.480 -10.785   6.870  1.00  0.430          H  
ATOM  14752 1HD1 LEU A 959     -15.644 -11.706   7.617  1.00  0.430          H  
ATOM  14753 2HD1 LEU A 959     -15.705  -9.935   7.491  1.00  0.430          H  
ATOM  14754 3HD1 LEU A 959     -16.455 -10.946   6.231  1.00  0.430          H  
ATOM  14755 1HD2 LEU A 959     -14.195 -13.019   6.046  1.00  0.430          H  
ATOM  14756 2HD2 LEU A 959     -14.970 -12.245   4.680  1.00  0.430          H  
ATOM  14757 3HD2 LEU A 959     -13.223 -12.210   4.820  1.00  0.430          H  
ATOM  14758  N   ASN A 960     -13.132  -7.029   3.687  1.00  0.260          N  
ATOM  14759  CA  ASN A 960     -13.311  -5.972   2.700  1.00  0.260          C  
ATOM  14760  C   ASN A 960     -12.148  -6.003   1.718  1.00  0.260          C  
ATOM  14761  O   ASN A 960     -12.328  -5.748   0.523  1.00  0.260          O  
ATOM  14762  CB  ASN A 960     -13.391  -4.624   3.376  1.00  0.360          C  
ATOM  14763  CG  ASN A 960     -14.670  -4.419   4.110  1.00  0.360          C  
ATOM  14764  OD1 ASN A 960     -15.739  -4.958   3.766  1.00  0.360          O  
ATOM  14765  ND2 ASN A 960     -14.589  -3.638   5.158  1.00  0.360          N  
ATOM  14766  H   ASN A 960     -12.994  -6.781   4.672  1.00  0.310          H  
ATOM  14767  HA  ASN A 960     -14.227  -6.157   2.139  1.00  0.310          H  
ATOM  14768 1HB  ASN A 960     -12.565  -4.531   4.081  1.00  0.440          H  
ATOM  14769 2HB  ASN A 960     -13.279  -3.837   2.633  1.00  0.440          H  
ATOM  14770 1HD2 ASN A 960     -15.398  -3.461   5.716  1.00  0.440          H  
ATOM  14771 2HD2 ASN A 960     -13.717  -3.219   5.406  1.00  0.440          H  
ATOM  14772  N   THR A 961     -10.961  -6.362   2.225  1.00  0.270          N  
ATOM  14773  CA  THR A 961      -9.768  -6.486   1.413  1.00  0.280          C  
ATOM  14774  C   THR A 961     -10.006  -7.593   0.400  1.00  0.280          C  
ATOM  14775  O   THR A 961      -9.830  -7.372  -0.798  1.00  0.280          O  
ATOM  14776  CB  THR A 961      -8.511  -6.769   2.274  1.00  0.390          C  
ATOM  14777  OG1 THR A 961      -8.281  -5.668   3.174  1.00  0.390          O  
ATOM  14778  CG2 THR A 961      -7.296  -6.951   1.390  1.00  0.390          C  
ATOM  14779  H   THR A 961     -10.883  -6.509   3.229  1.00  0.320          H  
ATOM  14780  HA  THR A 961      -9.610  -5.554   0.875  1.00  0.340          H  
ATOM  14781  HB  THR A 961      -8.664  -7.669   2.855  1.00  0.470          H  
ATOM  14782  HG1 THR A 961      -9.015  -5.641   3.825  1.00  0.470          H  
ATOM  14783 1HG2 THR A 961      -6.424  -7.149   2.010  1.00  0.470          H  
ATOM  14784 2HG2 THR A 961      -7.463  -7.785   0.735  1.00  0.470          H  
ATOM  14785 3HG2 THR A 961      -7.127  -6.050   0.802  1.00  0.470          H  
ATOM  14786  N   LEU A 962     -10.517  -8.760   0.836  1.00  0.260          N  
ATOM  14787  CA  LEU A 962     -10.766  -9.815  -0.148  1.00  0.260          C  
ATOM  14788  C   LEU A 962     -11.732  -9.398  -1.237  1.00  0.250          C  
ATOM  14789  O   LEU A 962     -11.560  -9.790  -2.393  1.00  0.250          O  
ATOM  14790  CB  LEU A 962     -11.331 -11.107   0.469  1.00  0.360          C  
ATOM  14791  CG  LEU A 962     -10.421 -12.039   1.256  1.00  0.360          C  
ATOM  14792  CD1 LEU A 962     -11.301 -13.126   1.878  1.00  0.360          C  
ATOM  14793  CD2 LEU A 962      -9.387 -12.687   0.281  1.00  0.360          C  
ATOM  14794  H   LEU A 962     -10.649  -8.920   1.840  1.00  0.310          H  
ATOM  14795  HA  LEU A 962      -9.819 -10.040  -0.627  1.00  0.310          H  
ATOM  14796 1HB  LEU A 962     -12.124 -10.808   1.153  1.00  0.440          H  
ATOM  14797 2HB  LEU A 962     -11.777 -11.688  -0.309  1.00  0.440          H  
ATOM  14798  HG  LEU A 962      -9.903 -11.497   2.053  1.00  0.440          H  
ATOM  14799 1HD1 LEU A 962     -10.701 -13.818   2.422  1.00  0.440          H  
ATOM  14800 2HD1 LEU A 962     -12.030 -12.672   2.550  1.00  0.440          H  
ATOM  14801 3HD1 LEU A 962     -11.815 -13.659   1.087  1.00  0.440          H  
ATOM  14802 1HD2 LEU A 962      -8.758 -13.378   0.812  1.00  0.440          H  
ATOM  14803 2HD2 LEU A 962      -9.913 -13.222  -0.506  1.00  0.440          H  
ATOM  14804 3HD2 LEU A 962      -8.761 -11.929  -0.168  1.00  0.440          H  
ATOM  14805  N   VAL A 963     -12.771  -8.635  -0.911  1.00  0.250          N  
ATOM  14806  CA  VAL A 963     -13.667  -8.227  -1.990  1.00  0.250          C  
ATOM  14807  C   VAL A 963     -12.927  -7.255  -2.935  1.00  0.260          C  
ATOM  14808  O   VAL A 963     -12.983  -7.371  -4.157  1.00  0.260          O  
ATOM  14809  CB  VAL A 963     -14.968  -7.569  -1.464  1.00  0.350          C  
ATOM  14810  CG1 VAL A 963     -15.797  -7.035  -2.644  1.00  0.350          C  
ATOM  14811  CG2 VAL A 963     -15.783  -8.578  -0.671  1.00  0.350          C  
ATOM  14812  H   VAL A 963     -12.936  -8.392   0.074  1.00  0.300          H  
ATOM  14813  HA  VAL A 963     -13.946  -9.115  -2.557  1.00  0.300          H  
ATOM  14814  HB  VAL A 963     -14.705  -6.722  -0.820  1.00  0.420          H  
ATOM  14815 1HG1 VAL A 963     -16.706  -6.568  -2.276  1.00  0.420          H  
ATOM  14816 2HG1 VAL A 963     -15.224  -6.308  -3.200  1.00  0.420          H  
ATOM  14817 3HG1 VAL A 963     -16.060  -7.864  -3.301  1.00  0.420          H  
ATOM  14818 1HG2 VAL A 963     -16.691  -8.099  -0.301  1.00  0.420          H  
ATOM  14819 2HG2 VAL A 963     -16.049  -9.420  -1.308  1.00  0.420          H  
ATOM  14820 3HG2 VAL A 963     -15.190  -8.928   0.168  1.00  0.420          H  
ATOM  14821  N   LYS A 964     -12.228  -6.269  -2.384  1.00  0.270          N  
ATOM  14822  CA  LYS A 964     -11.521  -5.302  -3.224  1.00  0.290          C  
ATOM  14823  C   LYS A 964     -10.438  -5.945  -4.103  1.00  0.280          C  
ATOM  14824  O   LYS A 964     -10.263  -5.557  -5.262  1.00  0.280          O  
ATOM  14825  CB  LYS A 964     -10.950  -4.182  -2.367  1.00  0.400          C  
ATOM  14826  CG  LYS A 964     -12.033  -3.264  -1.817  1.00  0.400          C  
ATOM  14827  CD  LYS A 964     -11.472  -2.163  -0.941  1.00  0.400          C  
ATOM  14828  CE  LYS A 964     -12.590  -1.262  -0.412  1.00  0.400          C  
ATOM  14829  NZ  LYS A 964     -12.062  -0.182   0.476  1.00  0.400          N  
ATOM  14830  H   LYS A 964     -12.187  -6.185  -1.363  1.00  0.320          H  
ATOM  14831  HA  LYS A 964     -12.253  -4.852  -3.897  1.00  0.350          H  
ATOM  14832 1HB  LYS A 964     -10.406  -4.615  -1.522  1.00  0.480          H  
ATOM  14833 2HB  LYS A 964     -10.249  -3.588  -2.952  1.00  0.480          H  
ATOM  14834 1HG  LYS A 964     -12.582  -2.823  -2.652  1.00  0.480          H  
ATOM  14835 2HG  LYS A 964     -12.726  -3.862  -1.231  1.00  0.480          H  
ATOM  14836 1HD  LYS A 964     -10.946  -2.614  -0.096  1.00  0.480          H  
ATOM  14837 2HD  LYS A 964     -10.766  -1.562  -1.512  1.00  0.480          H  
ATOM  14838 1HE  LYS A 964     -13.110  -0.808  -1.255  1.00  0.480          H  
ATOM  14839 2HE  LYS A 964     -13.299  -1.870   0.154  1.00  0.480          H  
ATOM  14840 1HZ  LYS A 964     -12.826   0.392   0.806  1.00  0.480          H  
ATOM  14841 2HZ  LYS A 964     -11.590  -0.597   1.266  1.00  0.480          H  
ATOM  14842 3HZ  LYS A 964     -11.412   0.395  -0.041  1.00  0.480          H  
ATOM  14843  N   GLN A 965      -9.753  -6.973  -3.592  1.00  0.280          N  
ATOM  14844  CA  GLN A 965      -8.691  -7.676  -4.323  1.00  0.280          C  
ATOM  14845  C   GLN A 965      -9.183  -8.337  -5.611  1.00  0.270          C  
ATOM  14846  O   GLN A 965      -8.388  -8.621  -6.509  1.00  0.270          O  
ATOM  14847  CB  GLN A 965      -7.978  -8.711  -3.433  1.00  0.390          C  
ATOM  14848  CG  GLN A 965      -7.047  -8.115  -2.358  1.00  0.390          C  
ATOM  14849  CD  GLN A 965      -6.468  -9.167  -1.409  1.00  0.390          C  
ATOM  14850  OE1 GLN A 965      -7.189 -10.015  -0.882  1.00  0.390          O  
ATOM  14851  NE2 GLN A 965      -5.159  -9.117  -1.190  1.00  0.390          N  
ATOM  14852  H   GLN A 965      -9.940  -7.238  -2.621  1.00  0.340          H  
ATOM  14853  HA  GLN A 965      -7.947  -6.934  -4.605  1.00  0.340          H  
ATOM  14854 1HB  GLN A 965      -8.731  -9.317  -2.920  1.00  0.470          H  
ATOM  14855 2HB  GLN A 965      -7.387  -9.382  -4.053  1.00  0.470          H  
ATOM  14856 1HG  GLN A 965      -6.210  -7.649  -2.864  1.00  0.470          H  
ATOM  14857 2HG  GLN A 965      -7.580  -7.372  -1.781  1.00  0.470          H  
ATOM  14858 1HE2 GLN A 965      -4.728  -9.780  -0.577  1.00  0.470          H  
ATOM  14859 2HE2 GLN A 965      -4.596  -8.422  -1.641  1.00  0.470          H  
ATOM  14860  N   LEU A 966     -10.488  -8.564  -5.738  1.00  0.260          N  
ATOM  14861  CA  LEU A 966     -11.053  -9.172  -6.931  1.00  0.250          C  
ATOM  14862  C   LEU A 966     -10.839  -8.271  -8.140  1.00  0.260          C  
ATOM  14863  O   LEU A 966     -10.862  -8.734  -9.282  1.00  0.240          O  
ATOM  14864  CB  LEU A 966     -12.548  -9.412  -6.726  1.00  0.350          C  
ATOM  14865  CG  LEU A 966     -12.947 -10.503  -5.704  1.00  0.350          C  
ATOM  14866  CD1 LEU A 966     -14.420 -10.403  -5.424  1.00  0.350          C  
ATOM  14867  CD2 LEU A 966     -12.630 -11.899  -6.285  1.00  0.350          C  
ATOM  14868  H   LEU A 966     -11.140  -8.248  -5.013  1.00  0.310          H  
ATOM  14869  HA  LEU A 966     -10.542 -10.111  -7.114  1.00  0.300          H  
ATOM  14870 1HB  LEU A 966     -12.971  -8.481  -6.385  1.00  0.420          H  
ATOM  14871 2HB  LEU A 966     -12.998  -9.659  -7.689  1.00  0.420          H  
ATOM  14872  HG  LEU A 966     -12.407 -10.354  -4.769  1.00  0.420          H  
ATOM  14873 1HD1 LEU A 966     -14.698 -11.170  -4.704  1.00  0.420          H  
ATOM  14874 2HD1 LEU A 966     -14.648  -9.419  -5.011  1.00  0.420          H  
ATOM  14875 3HD1 LEU A 966     -14.980 -10.549  -6.346  1.00  0.420          H  
ATOM  14876 1HD2 LEU A 966     -12.928 -12.669  -5.583  1.00  0.420          H  
ATOM  14877 2HD2 LEU A 966     -13.177 -12.051  -7.217  1.00  0.420          H  
ATOM  14878 3HD2 LEU A 966     -11.582 -11.980  -6.470  1.00  0.420          H  
ATOM  14879  N   SER A 967     -10.645  -6.969  -7.887  1.00  0.270          N  
ATOM  14880  CA  SER A 967     -10.459  -5.961  -8.918  1.00  0.270          C  
ATOM  14881  C   SER A 967      -9.144  -6.058  -9.688  1.00  0.270          C  
ATOM  14882  O   SER A 967      -8.989  -5.416 -10.729  1.00  0.290          O  
ATOM  14883  CB  SER A 967     -10.518  -4.578  -8.298  1.00  0.380          C  
ATOM  14884  OG  SER A 967      -9.419  -4.354  -7.455  1.00  0.380          O  
ATOM  14885  H   SER A 967     -10.618  -6.642  -6.920  1.00  0.320          H  
ATOM  14886  HA  SER A 967     -11.274  -6.071  -9.629  1.00  0.320          H  
ATOM  14887 1HB  SER A 967     -10.509  -3.840  -9.091  1.00  0.450          H  
ATOM  14888 2HB  SER A 967     -11.446  -4.457  -7.736  1.00  0.450          H  
ATOM  14889  HG  SER A 967      -9.677  -4.711  -6.584  1.00  0.450          H  
ATOM  14890  N   SER A 968      -8.157  -6.789  -9.176  1.00  0.270          N  
ATOM  14891  CA  SER A 968      -6.897  -6.887  -9.909  1.00  0.300          C  
ATOM  14892  C   SER A 968      -7.072  -7.723 -11.164  1.00  0.280          C  
ATOM  14893  O   SER A 968      -7.846  -8.675 -11.172  1.00  0.200          O  
ATOM  14894  CB  SER A 968      -5.791  -7.471  -9.076  1.00  0.410          C  
ATOM  14895  OG  SER A 968      -4.625  -7.633  -9.858  1.00  0.410          O  
ATOM  14896  H   SER A 968      -8.294  -7.313  -8.306  1.00  0.320          H  
ATOM  14897  HA  SER A 968      -6.594  -5.883 -10.208  1.00  0.360          H  
ATOM  14898 1HB  SER A 968      -5.578  -6.820  -8.233  1.00  0.490          H  
ATOM  14899 2HB  SER A 968      -6.102  -8.394  -8.686  1.00  0.490          H  
ATOM  14900  HG  SER A 968      -4.138  -6.796  -9.730  1.00  0.490          H  
ATOM  14901  N   ASN A 969      -6.374  -7.376 -12.243  1.00  0.330          N  
ATOM  14902  CA  ASN A 969      -6.440  -8.221 -13.428  1.00  0.310          C  
ATOM  14903  C   ASN A 969      -5.533  -9.443 -13.261  1.00  0.280          C  
ATOM  14904  O   ASN A 969      -5.615 -10.405 -14.019  1.00  0.250          O  
ATOM  14905  CB  ASN A 969      -6.036  -7.484 -14.692  1.00  0.440          C  
ATOM  14906  CG  ASN A 969      -6.988  -6.420 -15.192  1.00  0.440          C  
ATOM  14907  OD1 ASN A 969      -8.160  -6.323 -14.835  1.00  0.440          O  
ATOM  14908  ND2 ASN A 969      -6.474  -5.597 -16.063  1.00  0.440          N  
ATOM  14909  H   ASN A 969      -5.791  -6.553 -12.219  1.00  0.400          H  
ATOM  14910  HA  ASN A 969      -7.455  -8.587 -13.546  1.00  0.370          H  
ATOM  14911 1HB  ASN A 969      -5.059  -7.033 -14.550  1.00  0.530          H  
ATOM  14912 2HB  ASN A 969      -5.931  -8.219 -15.465  1.00  0.530          H  
ATOM  14913 1HD2 ASN A 969      -7.030  -4.863 -16.455  1.00  0.530          H  
ATOM  14914 2HD2 ASN A 969      -5.520  -5.706 -16.352  1.00  0.530          H  
ATOM  14915  N   PHE A 970      -4.593  -9.375 -12.323  1.00  0.290          N  
ATOM  14916  CA  PHE A 970      -3.623 -10.443 -12.091  1.00  0.290          C  
ATOM  14917  C   PHE A 970      -2.872 -10.876 -13.362  1.00  0.320          C  
ATOM  14918  O   PHE A 970      -2.598 -12.060 -13.552  1.00  0.330          O  
ATOM  14919  CB  PHE A 970      -4.314 -11.650 -11.462  1.00  0.410          C  
ATOM  14920  CG  PHE A 970      -5.018 -11.356 -10.152  1.00  0.410          C  
ATOM  14921  CD1 PHE A 970      -6.380 -11.167 -10.122  1.00  0.410          C  
ATOM  14922  CD2 PHE A 970      -4.330 -11.303  -8.940  1.00  0.410          C  
ATOM  14923  CE1 PHE A 970      -7.044 -10.938  -8.956  1.00  0.410          C  
ATOM  14924  CE2 PHE A 970      -5.025 -11.088  -7.761  1.00  0.410          C  
ATOM  14925  CZ  PHE A 970      -6.374 -10.909  -7.776  1.00  0.410          C  
ATOM  14926  H   PHE A 970      -4.580  -8.575 -11.696  1.00  0.350          H  
ATOM  14927  HA  PHE A 970      -2.887 -10.065 -11.385  1.00  0.350          H  
ATOM  14928 1HB  PHE A 970      -5.040 -12.062 -12.157  1.00  0.490          H  
ATOM  14929 2HB  PHE A 970      -3.576 -12.432 -11.283  1.00  0.490          H  
ATOM  14930  HD1 PHE A 970      -6.935 -11.184 -11.039  1.00  0.490          H  
ATOM  14931  HD2 PHE A 970      -3.248 -11.457  -8.920  1.00  0.490          H  
ATOM  14932  HE1 PHE A 970      -8.109 -10.767  -8.974  1.00  0.490          H  
ATOM  14933  HE2 PHE A 970      -4.516 -11.063  -6.816  1.00  0.490          H  
ATOM  14934  HZ  PHE A 970      -6.915 -10.725  -6.849  1.00  0.490          H  
ATOM  14935  N   GLY A 971      -2.571  -9.929 -14.249  1.00  0.360          N  
ATOM  14936  CA  GLY A 971      -1.875 -10.194 -15.505  1.00  0.420          C  
ATOM  14937  C   GLY A 971      -2.826 -10.479 -16.679  1.00  0.380          C  
ATOM  14938  O   GLY A 971      -2.389 -10.570 -17.827  1.00  0.390          O  
ATOM  14939  H   GLY A 971      -2.788  -8.963 -14.020  1.00  0.430          H  
ATOM  14940 1HA  GLY A 971      -1.248  -9.339 -15.749  1.00  0.500          H  
ATOM  14941 2HA  GLY A 971      -1.199 -11.039 -15.366  1.00  0.500          H  
ATOM  14942  N   ALA A 972      -4.118 -10.639 -16.401  1.00  0.350          N  
ATOM  14943  CA  ALA A 972      -5.134 -10.931 -17.410  1.00  0.320          C  
ATOM  14944  C   ALA A 972      -5.570  -9.674 -18.154  1.00  0.350          C  
ATOM  14945  O   ALA A 972      -5.302  -8.550 -17.731  1.00  0.390          O  
ATOM  14946  CB  ALA A 972      -6.353 -11.600 -16.776  1.00  0.460          C  
ATOM  14947  H   ALA A 972      -4.435 -10.573 -15.432  1.00  0.420          H  
ATOM  14948  HA  ALA A 972      -4.697 -11.617 -18.132  1.00  0.380          H  
ATOM  14949 1HB  ALA A 972      -7.081 -11.848 -17.548  1.00  0.550          H  
ATOM  14950 2HB  ALA A 972      -6.050 -12.512 -16.266  1.00  0.550          H  
ATOM  14951 3HB  ALA A 972      -6.815 -10.927 -16.059  1.00  0.550          H  
ATOM  14952  N   ILE A 973      -6.255  -9.871 -19.275  1.00  0.330          N  
ATOM  14953  CA  ILE A 973      -6.831  -8.757 -20.037  1.00  0.340          C  
ATOM  14954  C   ILE A 973      -7.920  -7.990 -19.264  1.00  0.410          C  
ATOM  14955  O   ILE A 973      -8.241  -6.849 -19.601  1.00  0.600          O  
ATOM  14956  CB  ILE A 973      -7.406  -9.248 -21.391  1.00  0.470          C  
ATOM  14957  CG1 ILE A 973      -8.593 -10.290 -21.155  1.00  0.470          C  
ATOM  14958  CG2 ILE A 973      -6.269  -9.827 -22.246  1.00  0.470          C  
ATOM  14959  CD1 ILE A 973      -9.356 -10.687 -22.408  1.00  0.470          C  
ATOM  14960  H   ILE A 973      -6.356 -10.836 -19.598  1.00  0.400          H  
ATOM  14961  HA  ILE A 973      -6.027  -8.055 -20.253  1.00  0.410          H  
ATOM  14962  HB  ILE A 973      -7.837  -8.398 -21.918  1.00  0.570          H  
ATOM  14963 1HG1 ILE A 973      -8.189 -11.188 -20.705  1.00  0.570          H  
ATOM  14964 2HG1 ILE A 973      -9.321  -9.863 -20.479  1.00  0.570          H  
ATOM  14965 1HG2 ILE A 973      -6.641 -10.143 -23.214  1.00  0.570          H  
ATOM  14966 2HG2 ILE A 973      -5.513  -9.058 -22.392  1.00  0.570          H  
ATOM  14967 3HG2 ILE A 973      -5.820 -10.664 -21.750  1.00  0.570          H  
ATOM  14968 1HD1 ILE A 973     -10.141 -11.395 -22.149  1.00  0.570          H  
ATOM  14969 2HD1 ILE A 973      -9.799  -9.807 -22.864  1.00  0.570          H  
ATOM  14970 3HD1 ILE A 973      -8.684 -11.147 -23.114  1.00  0.570          H  
ATOM  14971  N   SER A 974      -8.514  -8.646 -18.270  1.00  0.280          N  
ATOM  14972  CA  SER A 974      -9.563  -8.080 -17.435  1.00  0.300          C  
ATOM  14973  C   SER A 974      -9.755  -8.837 -16.136  1.00  0.250          C  
ATOM  14974  O   SER A 974      -9.692 -10.061 -16.104  1.00  0.190          O  
ATOM  14975  CB  SER A 974     -10.895  -8.018 -18.144  1.00  0.410          C  
ATOM  14976  OG  SER A 974     -11.877  -7.531 -17.249  1.00  0.410          O  
ATOM  14977  H   SER A 974      -8.181  -9.577 -18.073  1.00  0.340          H  
ATOM  14978  HA  SER A 974      -9.274  -7.058 -17.184  1.00  0.360          H  
ATOM  14979 1HB  SER A 974     -10.825  -7.357 -19.005  1.00  0.490          H  
ATOM  14980 2HB  SER A 974     -11.175  -9.007 -18.503  1.00  0.490          H  
ATOM  14981  HG  SER A 974     -12.696  -7.338 -17.790  1.00  0.490          H  
ATOM  14982  N   SER A 975     -10.097  -8.086 -15.090  1.00  0.300          N  
ATOM  14983  CA  SER A 975     -10.456  -8.551 -13.745  1.00  0.270          C  
ATOM  14984  C   SER A 975     -11.817  -9.259 -13.719  1.00  0.260          C  
ATOM  14985  O   SER A 975     -12.186  -9.935 -12.746  1.00  0.290          O  
ATOM  14986  CB  SER A 975     -10.510  -7.337 -12.832  1.00  0.390          C  
ATOM  14987  OG  SER A 975     -11.565  -6.482 -13.223  1.00  0.390          O  
ATOM  14988  H   SER A 975     -10.110  -7.077 -15.220  1.00  0.360          H  
ATOM  14989  HA  SER A 975      -9.694  -9.236 -13.388  1.00  0.320          H  
ATOM  14990 1HB  SER A 975     -10.661  -7.660 -11.803  1.00  0.470          H  
ATOM  14991 2HB  SER A 975      -9.573  -6.804 -12.864  1.00  0.470          H  
ATOM  14992  HG  SER A 975     -11.439  -5.589 -12.798  1.00  0.470          H  
ATOM  14993  N   VAL A 976     -12.579  -9.092 -14.793  1.00  0.250          N  
ATOM  14994  CA  VAL A 976     -13.915  -9.637 -14.872  1.00  0.250          C  
ATOM  14995  C   VAL A 976     -14.025 -10.869 -15.775  1.00  0.270          C  
ATOM  14996  O   VAL A 976     -13.846 -10.798 -16.996  1.00  0.280          O  
ATOM  14997  CB  VAL A 976     -14.855  -8.514 -15.363  1.00  0.350          C  
ATOM  14998  CG1 VAL A 976     -16.265  -8.997 -15.500  1.00  0.350          C  
ATOM  14999  CG2 VAL A 976     -14.784  -7.358 -14.397  1.00  0.350          C  
ATOM  15000  H   VAL A 976     -12.207  -8.542 -15.568  1.00  0.300          H  
ATOM  15001  HA  VAL A 976     -14.221  -9.921 -13.865  1.00  0.300          H  
ATOM  15002  HB  VAL A 976     -14.528  -8.179 -16.338  1.00  0.420          H  
ATOM  15003 1HG1 VAL A 976     -16.887  -8.175 -15.864  1.00  0.420          H  
ATOM  15004 2HG1 VAL A 976     -16.284  -9.779 -16.203  1.00  0.420          H  
ATOM  15005 3HG1 VAL A 976     -16.637  -9.343 -14.538  1.00  0.420          H  
ATOM  15006 1HG2 VAL A 976     -15.428  -6.548 -14.738  1.00  0.420          H  
ATOM  15007 2HG2 VAL A 976     -15.096  -7.688 -13.423  1.00  0.420          H  
ATOM  15008 3HG2 VAL A 976     -13.770  -6.984 -14.328  1.00  0.420          H  
ATOM  15009  N   LEU A 977     -14.470 -11.982 -15.183  1.00  0.260          N  
ATOM  15010  CA  LEU A 977     -14.622 -13.240 -15.918  1.00  0.260          C  
ATOM  15011  C   LEU A 977     -15.602 -13.095 -17.056  1.00  0.260          C  
ATOM  15012  O   LEU A 977     -15.433 -13.709 -18.110  1.00  0.260          O  
ATOM  15013  CB  LEU A 977     -15.119 -14.346 -14.983  1.00  0.360          C  
ATOM  15014  CG  LEU A 977     -14.125 -14.860 -13.937  1.00  0.360          C  
ATOM  15015  CD1 LEU A 977     -14.848 -15.731 -12.942  1.00  0.360          C  
ATOM  15016  CD2 LEU A 977     -13.054 -15.702 -14.621  1.00  0.360          C  
ATOM  15017  H   LEU A 977     -14.634 -11.960 -14.185  1.00  0.310          H  
ATOM  15018  HA  LEU A 977     -13.661 -13.508 -16.340  1.00  0.310          H  
ATOM  15019 1HB  LEU A 977     -16.001 -13.983 -14.457  1.00  0.440          H  
ATOM  15020 2HB  LEU A 977     -15.422 -15.196 -15.597  1.00  0.440          H  
ATOM  15021  HG  LEU A 977     -13.666 -14.022 -13.417  1.00  0.440          H  
ATOM  15022 1HD1 LEU A 977     -14.125 -16.090 -12.211  1.00  0.440          H  
ATOM  15023 2HD1 LEU A 977     -15.621 -15.158 -12.430  1.00  0.440          H  
ATOM  15024 3HD1 LEU A 977     -15.308 -16.580 -13.444  1.00  0.440          H  
ATOM  15025 1HD2 LEU A 977     -12.357 -16.073 -13.866  1.00  0.440          H  
ATOM  15026 2HD2 LEU A 977     -13.528 -16.545 -15.121  1.00  0.440          H  
ATOM  15027 3HD2 LEU A 977     -12.511 -15.122 -15.346  1.00  0.440          H  
ATOM  15028  N   ASN A 978     -16.629 -12.283 -16.845  1.00  0.270          N  
ATOM  15029  CA  ASN A 978     -17.632 -12.057 -17.860  1.00  0.270          C  
ATOM  15030  C   ASN A 978     -17.043 -11.393 -19.109  1.00  0.270          C  
ATOM  15031  O   ASN A 978     -17.498 -11.683 -20.216  1.00  0.260          O  
ATOM  15032  CB  ASN A 978     -18.759 -11.213 -17.306  1.00  0.380          C  
ATOM  15033  CG  ASN A 978     -19.634 -11.949 -16.329  1.00  0.380          C  
ATOM  15034  OD1 ASN A 978     -19.691 -13.188 -16.291  1.00  0.380          O  
ATOM  15035  ND2 ASN A 978     -20.326 -11.197 -15.509  1.00  0.380          N  
ATOM  15036  H   ASN A 978     -16.725 -11.833 -15.947  1.00  0.320          H  
ATOM  15037  HA  ASN A 978     -18.038 -13.022 -18.166  1.00  0.320          H  
ATOM  15038 1HB  ASN A 978     -18.374 -10.336 -16.826  1.00  0.450          H  
ATOM  15039 2HB  ASN A 978     -19.358 -10.868 -18.128  1.00  0.450          H  
ATOM  15040 1HD2 ASN A 978     -20.926 -11.622 -14.832  1.00  0.450          H  
ATOM  15041 2HD2 ASN A 978     -20.258 -10.200 -15.564  1.00  0.450          H  
ATOM  15042  N   ASP A 979     -16.007 -10.543 -18.967  1.00  0.300          N  
ATOM  15043  CA  ASP A 979     -15.439  -9.869 -20.129  1.00  0.320          C  
ATOM  15044  C   ASP A 979     -14.617 -10.868 -20.913  1.00  0.300          C  
ATOM  15045  O   ASP A 979     -14.604 -10.871 -22.155  1.00  0.280          O  
ATOM  15046  CB  ASP A 979     -14.488  -8.746 -19.717  1.00  0.440          C  
ATOM  15047  CG  ASP A 979     -15.094  -7.525 -19.068  1.00  0.440          C  
ATOM  15048  OD1 ASP A 979     -16.273  -7.292 -19.136  1.00  0.440          O  
ATOM  15049  OD2 ASP A 979     -14.324  -6.846 -18.424  1.00  0.440          O  
ATOM  15050  H   ASP A 979     -15.584 -10.356 -18.058  1.00  0.360          H  
ATOM  15051  HA  ASP A 979     -16.242  -9.484 -20.753  1.00  0.380          H  
ATOM  15052 1HB  ASP A 979     -13.754  -9.158 -19.022  1.00  0.530          H  
ATOM  15053 2HB  ASP A 979     -13.944  -8.417 -20.594  1.00  0.530          H  
ATOM  15054  N   ILE A 980     -13.923 -11.727 -20.165  1.00  0.290          N  
ATOM  15055  CA  ILE A 980     -13.064 -12.737 -20.760  1.00  0.290          C  
ATOM  15056  C   ILE A 980     -13.894 -13.724 -21.557  1.00  0.280          C  
ATOM  15057  O   ILE A 980     -13.580 -14.008 -22.715  1.00  0.300          O  
ATOM  15058  CB  ILE A 980     -12.267 -13.486 -19.669  1.00  0.410          C  
ATOM  15059  CG1 ILE A 980     -11.253 -12.521 -19.011  1.00  0.410          C  
ATOM  15060  CG2 ILE A 980     -11.561 -14.699 -20.269  1.00  0.410          C  
ATOM  15061  CD1 ILE A 980     -10.638 -13.041 -17.734  1.00  0.410          C  
ATOM  15062  H   ILE A 980     -13.979 -11.620 -19.143  1.00  0.350          H  
ATOM  15063  HA  ILE A 980     -12.367 -12.248 -21.437  1.00  0.350          H  
ATOM  15064  HB  ILE A 980     -12.951 -13.823 -18.892  1.00  0.490          H  
ATOM  15065 1HG1 ILE A 980     -10.453 -12.322 -19.718  1.00  0.490          H  
ATOM  15066 2HG1 ILE A 980     -11.754 -11.579 -18.778  1.00  0.490          H  
ATOM  15067 1HG2 ILE A 980     -11.018 -15.224 -19.516  1.00  0.490          H  
ATOM  15068 2HG2 ILE A 980     -12.278 -15.379 -20.706  1.00  0.490          H  
ATOM  15069 3HG2 ILE A 980     -10.883 -14.364 -21.022  1.00  0.490          H  
ATOM  15070 1HD1 ILE A 980      -9.944 -12.294 -17.345  1.00  0.490          H  
ATOM  15071 2HD1 ILE A 980     -11.425 -13.211 -17.012  1.00  0.490          H  
ATOM  15072 3HD1 ILE A 980     -10.104 -13.962 -17.895  1.00  0.490          H  
ATOM  15073  N   LEU A 981     -14.956 -14.238 -20.935  1.00  0.250          N  
ATOM  15074  CA  LEU A 981     -15.842 -15.187 -21.584  1.00  0.250          C  
ATOM  15075  C   LEU A 981     -16.610 -14.575 -22.749  1.00  0.270          C  
ATOM  15076  O   LEU A 981     -16.901 -15.268 -23.725  1.00  0.270          O  
ATOM  15077  CB  LEU A 981     -16.787 -15.796 -20.547  1.00  0.350          C  
ATOM  15078  CG  LEU A 981     -16.113 -16.756 -19.507  1.00  0.350          C  
ATOM  15079  CD1 LEU A 981     -17.103 -17.092 -18.423  1.00  0.350          C  
ATOM  15080  CD2 LEU A 981     -15.651 -18.060 -20.201  1.00  0.350          C  
ATOM  15081  H   LEU A 981     -15.142 -13.967 -19.964  1.00  0.300          H  
ATOM  15082  HA  LEU A 981     -15.226 -15.973 -22.006  1.00  0.300          H  
ATOM  15083 1HB  LEU A 981     -17.251 -14.977 -19.992  1.00  0.420          H  
ATOM  15084 2HB  LEU A 981     -17.568 -16.347 -21.065  1.00  0.420          H  
ATOM  15085  HG  LEU A 981     -15.257 -16.256 -19.048  1.00  0.420          H  
ATOM  15086 1HD1 LEU A 981     -16.629 -17.754 -17.702  1.00  0.420          H  
ATOM  15087 2HD1 LEU A 981     -17.424 -16.175 -17.923  1.00  0.420          H  
ATOM  15088 3HD1 LEU A 981     -17.970 -17.597 -18.856  1.00  0.420          H  
ATOM  15089 1HD2 LEU A 981     -15.204 -18.718 -19.467  1.00  0.420          H  
ATOM  15090 2HD2 LEU A 981     -16.515 -18.559 -20.645  1.00  0.420          H  
ATOM  15091 3HD2 LEU A 981     -14.922 -17.855 -20.972  1.00  0.420          H  
ATOM  15092  N   SER A 982     -16.968 -13.294 -22.651  1.00  0.280          N  
ATOM  15093  CA  SER A 982     -17.674 -12.618 -23.727  1.00  0.340          C  
ATOM  15094  C   SER A 982     -16.806 -12.465 -24.988  1.00  0.370          C  
ATOM  15095  O   SER A 982     -17.280 -12.632 -26.111  1.00  0.430          O  
ATOM  15096  CB  SER A 982     -18.093 -11.242 -23.255  1.00  0.450          C  
ATOM  15097  OG  SER A 982     -19.045 -11.321 -22.227  1.00  0.450          O  
ATOM  15098  H   SER A 982     -16.780 -12.774 -21.795  1.00  0.340          H  
ATOM  15099  HA  SER A 982     -18.563 -13.196 -23.974  1.00  0.410          H  
ATOM  15100 1HB  SER A 982     -17.218 -10.714 -22.891  1.00  0.540          H  
ATOM  15101 2HB  SER A 982     -18.481 -10.682 -24.090  1.00  0.540          H  
ATOM  15102  HG  SER A 982     -18.571 -11.701 -21.464  1.00  0.540          H  
ATOM  15103  N   ARG A 983     -15.527 -12.111 -24.818  1.00  0.350          N  
ATOM  15104  CA  ARG A 983     -14.660 -11.870 -25.976  1.00  0.390          C  
ATOM  15105  C   ARG A 983     -13.808 -13.037 -26.494  1.00  0.360          C  
ATOM  15106  O   ARG A 983     -13.445 -13.053 -27.677  1.00  0.370          O  
ATOM  15107  CB  ARG A 983     -13.731 -10.712 -25.660  1.00  0.530          C  
ATOM  15108  CG  ARG A 983     -14.451  -9.391 -25.495  1.00  0.530          C  
ATOM  15109  CD  ARG A 983     -13.542  -8.253 -25.180  1.00  0.530          C  
ATOM  15110  NE  ARG A 983     -12.923  -8.374 -23.853  1.00  0.530          N  
ATOM  15111  CZ  ARG A 983     -12.047  -7.481 -23.326  1.00  0.530          C  
ATOM  15112  NH1 ARG A 983     -11.702  -6.404 -24.000  1.00  0.530          N  
ATOM  15113  NH2 ARG A 983     -11.531  -7.686 -22.125  1.00  0.530          N  
ATOM  15114  H   ARG A 983     -15.176 -11.929 -23.871  1.00  0.420          H  
ATOM  15115  HA  ARG A 983     -15.306 -11.561 -26.793  1.00  0.470          H  
ATOM  15116 1HB  ARG A 983     -13.210 -10.924 -24.725  1.00  0.640          H  
ATOM  15117 2HB  ARG A 983     -12.980 -10.614 -26.435  1.00  0.640          H  
ATOM  15118 1HG  ARG A 983     -15.000  -9.160 -26.403  1.00  0.640          H  
ATOM  15119 2HG  ARG A 983     -15.146  -9.496 -24.675  1.00  0.640          H  
ATOM  15120 1HD  ARG A 983     -12.750  -8.211 -25.930  1.00  0.640          H  
ATOM  15121 2HD  ARG A 983     -14.118  -7.332 -25.202  1.00  0.640          H  
ATOM  15122  HE  ARG A 983     -13.160  -9.194 -23.298  1.00  0.640          H  
ATOM  15123 1HH1 ARG A 983     -12.083  -6.234 -24.919  1.00  0.640          H  
ATOM  15124 2HH1 ARG A 983     -11.046  -5.745 -23.600  1.00  0.640          H  
ATOM  15125 1HH2 ARG A 983     -11.781  -8.511 -21.601  1.00  0.640          H  
ATOM  15126 2HH2 ARG A 983     -10.875  -7.020 -21.732  1.00  0.640          H  
ATOM  15127  N   LEU A 984     -13.439 -13.981 -25.636  1.00  0.330          N  
ATOM  15128  CA  LEU A 984     -12.546 -15.056 -26.050  1.00  0.330          C  
ATOM  15129  C   LEU A 984     -13.164 -16.442 -26.129  1.00  0.330          C  
ATOM  15130  O   LEU A 984     -14.118 -16.767 -25.423  1.00  0.390          O  
ATOM  15131  CB  LEU A 984     -11.370 -15.103 -25.094  1.00  0.460          C  
ATOM  15132  CG  LEU A 984     -10.511 -13.858 -24.991  1.00  0.460          C  
ATOM  15133  CD1 LEU A 984      -9.537 -14.116 -23.918  1.00  0.460          C  
ATOM  15134  CD2 LEU A 984      -9.796 -13.577 -26.331  1.00  0.460          C  
ATOM  15135  H   LEU A 984     -13.737 -13.955 -24.655  1.00  0.400          H  
ATOM  15136  HA  LEU A 984     -12.186 -14.826 -27.042  1.00  0.400          H  
ATOM  15137 1HB  LEU A 984     -11.767 -15.278 -24.104  1.00  0.550          H  
ATOM  15138 2HB  LEU A 984     -10.734 -15.947 -25.366  1.00  0.550          H  
ATOM  15139  HG  LEU A 984     -11.117 -12.993 -24.715  1.00  0.550          H  
ATOM  15140 1HD1 LEU A 984      -8.887 -13.271 -23.804  1.00  0.550          H  
ATOM  15141 2HD1 LEU A 984     -10.058 -14.297 -23.009  1.00  0.550          H  
ATOM  15142 3HD1 LEU A 984      -8.972 -14.972 -24.173  1.00  0.550          H  
ATOM  15143 1HD2 LEU A 984      -9.161 -12.696 -26.228  1.00  0.550          H  
ATOM  15144 2HD2 LEU A 984      -9.183 -14.434 -26.611  1.00  0.550          H  
ATOM  15145 3HD2 LEU A 984     -10.519 -13.389 -27.113  1.00  0.550          H  
ATOM  15146  N   ASP A 985     -12.627 -17.288 -27.013  1.00  0.300          N  
ATOM  15147  CA  ASP A 985     -13.098 -18.659 -27.046  1.00  0.350          C  
ATOM  15148  C   ASP A 985     -12.294 -19.409 -25.975  1.00  0.430          C  
ATOM  15149  O   ASP A 985     -11.219 -18.930 -25.596  1.00  0.500          O  
ATOM  15150  CB  ASP A 985     -12.984 -19.214 -28.478  1.00  0.470          C  
ATOM  15151  CG  ASP A 985     -11.582 -19.238 -29.038  1.00  0.470          C  
ATOM  15152  OD1 ASP A 985     -10.733 -18.613 -28.448  1.00  0.470          O  
ATOM  15153  OD2 ASP A 985     -11.359 -19.889 -30.027  1.00  0.470          O  
ATOM  15154  H   ASP A 985     -11.843 -17.008 -27.617  1.00  0.360          H  
ATOM  15155  HA  ASP A 985     -14.153 -18.661 -26.776  1.00  0.420          H  
ATOM  15156 1HB  ASP A 985     -13.399 -20.209 -28.542  1.00  0.560          H  
ATOM  15157 2HB  ASP A 985     -13.586 -18.581 -29.125  1.00  0.560          H  
ATOM  15158  N   PRO A 986     -12.720 -20.598 -25.485  1.00  0.490          N  
ATOM  15159  CA  PRO A 986     -12.020 -21.345 -24.446  1.00  0.590          C  
ATOM  15160  C   PRO A 986     -10.499 -21.502 -24.644  1.00  0.560          C  
ATOM  15161  O   PRO A 986      -9.766 -21.264 -23.690  1.00  0.670          O  
ATOM  15162  CB  PRO A 986     -12.777 -22.684 -24.444  1.00  0.890          C  
ATOM  15163  CG  PRO A 986     -14.183 -22.293 -24.840  1.00  0.890          C  
ATOM  15164  CD  PRO A 986     -13.993 -21.226 -25.920  1.00  0.890          C  
ATOM  15165  HA  PRO A 986     -12.211 -20.864 -23.487  1.00  0.710          H  
ATOM  15166 1HB  PRO A 986     -12.332 -23.444 -25.073  1.00  1.060          H  
ATOM  15167 2HB  PRO A 986     -12.748 -23.103 -23.418  1.00  1.060          H  
ATOM  15168 1HG  PRO A 986     -14.718 -23.187 -25.228  1.00  1.060          H  
ATOM  15169 2HG  PRO A 986     -14.745 -21.937 -23.965  1.00  1.060          H  
ATOM  15170 1HD  PRO A 986     -13.887 -21.716 -26.900  1.00  1.060          H  
ATOM  15171 2HD  PRO A 986     -14.838 -20.530 -25.880  1.00  1.060          H  
ATOM  15172  N   PRO A 987      -9.941 -21.805 -25.838  1.00  0.480          N  
ATOM  15173  CA  PRO A 987      -8.501 -21.874 -26.043  1.00  0.580          C  
ATOM  15174  C   PRO A 987      -7.716 -20.700 -25.429  1.00  0.620          C  
ATOM  15175  O   PRO A 987      -6.609 -20.900 -24.932  1.00  0.970          O  
ATOM  15176  CB  PRO A 987      -8.400 -21.924 -27.572  1.00  0.870          C  
ATOM  15177  CG  PRO A 987      -9.660 -22.653 -28.003  1.00  0.870          C  
ATOM  15178  CD  PRO A 987     -10.727 -22.160 -27.070  1.00  0.870          C  
ATOM  15179  HA  PRO A 987      -8.141 -22.823 -25.611  1.00  0.700          H  
ATOM  15180 1HB  PRO A 987      -8.350 -20.896 -27.978  1.00  1.040          H  
ATOM  15181 2HB  PRO A 987      -7.477 -22.435 -27.875  1.00  1.040          H  
ATOM  15182 1HG  PRO A 987      -9.897 -22.406 -29.057  1.00  1.040          H  
ATOM  15183 2HG  PRO A 987      -9.524 -23.747 -27.956  1.00  1.040          H  
ATOM  15184 1HD  PRO A 987     -11.163 -21.316 -27.514  1.00  1.040          H  
ATOM  15185 2HD  PRO A 987     -11.442 -22.954 -26.925  1.00  1.040          H  
ATOM  15186  N   GLU A 988      -8.271 -19.477 -25.467  1.00  0.420          N  
ATOM  15187  CA  GLU A 988      -7.555 -18.347 -24.881  1.00  0.390          C  
ATOM  15188  C   GLU A 988      -8.218 -17.947 -23.573  1.00  0.380          C  
ATOM  15189  O   GLU A 988      -7.541 -17.539 -22.627  1.00  0.430          O  
ATOM  15190  CB  GLU A 988      -7.463 -17.139 -25.808  1.00  0.560          C  
ATOM  15191  CG  GLU A 988      -6.598 -15.966 -25.222  1.00  0.560          C  
ATOM  15192  CD  GLU A 988      -5.150 -16.287 -25.064  1.00  0.560          C  
ATOM  15193  OE1 GLU A 988      -4.662 -17.118 -25.790  1.00  0.560          O  
ATOM  15194  OE2 GLU A 988      -4.524 -15.714 -24.185  1.00  0.560          O  
ATOM  15195  H   GLU A 988      -9.195 -19.313 -25.877  1.00  0.500          H  
ATOM  15196  HA  GLU A 988      -6.534 -18.659 -24.656  1.00  0.470          H  
ATOM  15197 1HB  GLU A 988      -7.029 -17.442 -26.758  1.00  0.670          H  
ATOM  15198 2HB  GLU A 988      -8.464 -16.763 -26.012  1.00  0.670          H  
ATOM  15199 1HG  GLU A 988      -6.700 -15.097 -25.868  1.00  0.670          H  
ATOM  15200 2HG  GLU A 988      -6.954 -15.695 -24.247  1.00  0.670          H  
ATOM  15201  N   ALA A 989      -9.546 -18.065 -23.492  1.00  0.350          N  
ATOM  15202  CA  ALA A 989     -10.252 -17.644 -22.292  1.00  0.320          C  
ATOM  15203  C   ALA A 989      -9.700 -18.415 -21.107  1.00  0.300          C  
ATOM  15204  O   ALA A 989      -9.495 -17.848 -20.042  1.00  0.270          O  
ATOM  15205  CB  ALA A 989     -11.754 -17.875 -22.415  1.00  0.460          C  
ATOM  15206  H   ALA A 989     -10.076 -18.444 -24.273  1.00  0.420          H  
ATOM  15207  HA  ALA A 989     -10.060 -16.586 -22.135  1.00  0.380          H  
ATOM  15208 1HB  ALA A 989     -12.251 -17.554 -21.508  1.00  0.550          H  
ATOM  15209 2HB  ALA A 989     -12.156 -17.328 -23.257  1.00  0.550          H  
ATOM  15210 3HB  ALA A 989     -11.933 -18.915 -22.560  1.00  0.550          H  
ATOM  15211  N   GLU A 990      -9.360 -19.689 -21.310  1.00  0.300          N  
ATOM  15212  CA  GLU A 990      -8.828 -20.519 -20.246  1.00  0.280          C  
ATOM  15213  C   GLU A 990      -7.509 -19.966 -19.700  1.00  0.300          C  
ATOM  15214  O   GLU A 990      -7.218 -20.144 -18.516  1.00  0.340          O  
ATOM  15215  CB  GLU A 990      -8.664 -21.964 -20.726  1.00  0.400          C  
ATOM  15216  CG  GLU A 990     -10.008 -22.698 -20.976  1.00  0.400          C  
ATOM  15217  CD  GLU A 990      -9.854 -24.103 -21.492  1.00  0.400          C  
ATOM  15218  OE1 GLU A 990      -8.742 -24.535 -21.683  1.00  0.400          O  
ATOM  15219  OE2 GLU A 990     -10.858 -24.748 -21.695  1.00  0.400          O  
ATOM  15220  H   GLU A 990      -9.512 -20.113 -22.228  1.00  0.360          H  
ATOM  15221  HA  GLU A 990      -9.549 -20.522 -19.433  1.00  0.340          H  
ATOM  15222 1HB  GLU A 990      -8.095 -21.973 -21.659  1.00  0.480          H  
ATOM  15223 2HB  GLU A 990      -8.100 -22.533 -19.988  1.00  0.480          H  
ATOM  15224 1HG  GLU A 990     -10.545 -22.742 -20.065  1.00  0.480          H  
ATOM  15225 2HG  GLU A 990     -10.619 -22.130 -21.651  1.00  0.480          H  
ATOM  15226  N   VAL A 991      -6.700 -19.305 -20.540  1.00  0.310          N  
ATOM  15227  CA  VAL A 991      -5.437 -18.748 -20.098  1.00  0.340          C  
ATOM  15228  C   VAL A 991      -5.731 -17.573 -19.196  1.00  0.300          C  
ATOM  15229  O   VAL A 991      -5.161 -17.445 -18.108  1.00  0.290          O  
ATOM  15230  CB  VAL A 991      -4.596 -18.256 -21.297  1.00  0.460          C  
ATOM  15231  CG1 VAL A 991      -3.332 -17.523 -20.802  1.00  0.460          C  
ATOM  15232  CG2 VAL A 991      -4.255 -19.438 -22.193  1.00  0.460          C  
ATOM  15233  H   VAL A 991      -6.984 -19.126 -21.500  1.00  0.370          H  
ATOM  15234  HA  VAL A 991      -4.884 -19.505 -19.541  1.00  0.410          H  
ATOM  15235  HB  VAL A 991      -5.177 -17.534 -21.875  1.00  0.560          H  
ATOM  15236 1HG1 VAL A 991      -2.767 -17.174 -21.668  1.00  0.560          H  
ATOM  15237 2HG1 VAL A 991      -3.603 -16.666 -20.188  1.00  0.560          H  
ATOM  15238 3HG1 VAL A 991      -2.720 -18.207 -20.218  1.00  0.560          H  
ATOM  15239 1HG2 VAL A 991      -3.680 -19.084 -23.054  1.00  0.560          H  
ATOM  15240 2HG2 VAL A 991      -3.671 -20.163 -21.636  1.00  0.560          H  
ATOM  15241 3HG2 VAL A 991      -5.176 -19.908 -22.549  1.00  0.560          H  
ATOM  15242  N   GLN A 992      -6.627 -16.711 -19.668  1.00  0.300          N  
ATOM  15243  CA  GLN A 992      -6.970 -15.502 -18.945  1.00  0.260          C  
ATOM  15244  C   GLN A 992      -7.667 -15.842 -17.618  1.00  0.240          C  
ATOM  15245  O   GLN A 992      -7.416 -15.201 -16.588  1.00  0.220          O  
ATOM  15246  CB  GLN A 992      -7.879 -14.653 -19.823  1.00  0.380          C  
ATOM  15247  CG  GLN A 992      -7.263 -14.213 -21.146  1.00  0.380          C  
ATOM  15248  CD  GLN A 992      -6.024 -13.435 -21.010  1.00  0.380          C  
ATOM  15249  OE1 GLN A 992      -5.948 -12.551 -20.144  1.00  0.380          O  
ATOM  15250  NE2 GLN A 992      -5.012 -13.709 -21.854  1.00  0.380          N  
ATOM  15251  H   GLN A 992      -7.042 -16.911 -20.586  1.00  0.360          H  
ATOM  15252  HA  GLN A 992      -6.055 -14.955 -18.721  1.00  0.310          H  
ATOM  15253 1HB  GLN A 992      -8.760 -15.228 -20.060  1.00  0.460          H  
ATOM  15254 2HB  GLN A 992      -8.186 -13.764 -19.287  1.00  0.460          H  
ATOM  15255 1HG  GLN A 992      -7.054 -15.091 -21.761  1.00  0.460          H  
ATOM  15256 2HG  GLN A 992      -7.982 -13.580 -21.638  1.00  0.460          H  
ATOM  15257 1HE2 GLN A 992      -4.158 -13.190 -21.794  1.00  0.460          H  
ATOM  15258 2HE2 GLN A 992      -5.081 -14.440 -22.590  1.00  0.460          H  
ATOM  15259  N   ILE A 993      -8.495 -16.892 -17.632  1.00  0.250          N  
ATOM  15260  CA  ILE A 993      -9.192 -17.341 -16.444  1.00  0.230          C  
ATOM  15261  C   ILE A 993      -8.190 -17.943 -15.481  1.00  0.230          C  
ATOM  15262  O   ILE A 993      -8.250 -17.647 -14.294  1.00  0.210          O  
ATOM  15263  CB  ILE A 993     -10.341 -18.326 -16.730  1.00  0.330          C  
ATOM  15264  CG1 ILE A 993     -11.446 -17.599 -17.508  1.00  0.330          C  
ATOM  15265  CG2 ILE A 993     -10.891 -18.844 -15.381  1.00  0.330          C  
ATOM  15266  CD1 ILE A 993     -12.498 -18.488 -18.112  1.00  0.330          C  
ATOM  15267  H   ILE A 993      -8.664 -17.368 -18.517  1.00  0.300          H  
ATOM  15268  HA  ILE A 993      -9.636 -16.471 -15.963  1.00  0.280          H  
ATOM  15269  HB  ILE A 993      -9.985 -19.151 -17.343  1.00  0.400          H  
ATOM  15270 1HG1 ILE A 993     -11.924 -16.899 -16.857  1.00  0.400          H  
ATOM  15271 2HG1 ILE A 993     -10.983 -17.054 -18.297  1.00  0.400          H  
ATOM  15272 1HG2 ILE A 993     -11.702 -19.511 -15.536  1.00  0.400          H  
ATOM  15273 2HG2 ILE A 993     -10.118 -19.364 -14.850  1.00  0.400          H  
ATOM  15274 3HG2 ILE A 993     -11.234 -18.010 -14.781  1.00  0.400          H  
ATOM  15275 1HD1 ILE A 993     -13.198 -17.859 -18.644  1.00  0.400          H  
ATOM  15276 2HD1 ILE A 993     -12.027 -19.184 -18.811  1.00  0.400          H  
ATOM  15277 3HD1 ILE A 993     -13.025 -19.046 -17.346  1.00  0.400          H  
ATOM  15278  N   ASP A 994      -7.271 -18.804 -15.954  1.00  0.250          N  
ATOM  15279  CA  ASP A 994      -6.300 -19.401 -15.047  1.00  0.250          C  
ATOM  15280  C   ASP A 994      -5.472 -18.298 -14.372  1.00  0.240          C  
ATOM  15281  O   ASP A 994      -5.157 -18.403 -13.180  1.00  0.230          O  
ATOM  15282  CB  ASP A 994      -5.409 -20.412 -15.793  1.00  0.350          C  
ATOM  15283  CG  ASP A 994      -4.507 -21.289 -14.873  1.00  0.350          C  
ATOM  15284  OD1 ASP A 994      -5.046 -22.034 -14.061  1.00  0.350          O  
ATOM  15285  OD2 ASP A 994      -3.305 -21.212 -15.006  1.00  0.350          O  
ATOM  15286  H   ASP A 994      -7.250 -19.077 -16.939  1.00  0.300          H  
ATOM  15287  HA  ASP A 994      -6.840 -19.945 -14.276  1.00  0.300          H  
ATOM  15288 1HB  ASP A 994      -6.045 -21.071 -16.386  1.00  0.420          H  
ATOM  15289 2HB  ASP A 994      -4.777 -19.868 -16.502  1.00  0.420          H  
ATOM  15290  N   ARG A 995      -5.154 -17.204 -15.093  1.00  0.250          N  
ATOM  15291  CA  ARG A 995      -4.437 -16.112 -14.443  1.00  0.250          C  
ATOM  15292  C   ARG A 995      -5.273 -15.546 -13.287  1.00  0.230          C  
ATOM  15293  O   ARG A 995      -4.758 -15.367 -12.172  1.00  0.220          O  
ATOM  15294  CB  ARG A 995      -4.106 -14.999 -15.433  1.00  0.350          C  
ATOM  15295  CG  ARG A 995      -3.000 -15.325 -16.435  1.00  0.350          C  
ATOM  15296  CD  ARG A 995      -2.752 -14.197 -17.379  1.00  0.350          C  
ATOM  15297  NE  ARG A 995      -1.724 -14.521 -18.371  1.00  0.350          N  
ATOM  15298  CZ  ARG A 995      -0.381 -14.373 -18.203  1.00  0.350          C  
ATOM  15299  NH1 ARG A 995       0.118 -13.893 -17.074  1.00  0.350          N  
ATOM  15300  NH2 ARG A 995       0.444 -14.711 -19.185  1.00  0.350          N  
ATOM  15301  H   ARG A 995      -5.366 -17.176 -16.097  1.00  0.300          H  
ATOM  15302  HA  ARG A 995      -3.503 -16.502 -14.039  1.00  0.300          H  
ATOM  15303 1HB  ARG A 995      -4.992 -14.757 -16.008  1.00  0.420          H  
ATOM  15304 2HB  ARG A 995      -3.815 -14.096 -14.890  1.00  0.420          H  
ATOM  15305 1HG  ARG A 995      -2.080 -15.529 -15.892  1.00  0.420          H  
ATOM  15306 2HG  ARG A 995      -3.277 -16.202 -17.013  1.00  0.420          H  
ATOM  15307 1HD  ARG A 995      -3.678 -13.971 -17.913  1.00  0.420          H  
ATOM  15308 2HD  ARG A 995      -2.440 -13.320 -16.823  1.00  0.420          H  
ATOM  15309  HE  ARG A 995      -2.043 -14.890 -19.257  1.00  0.420          H  
ATOM  15310 1HH1 ARG A 995      -0.488 -13.626 -16.312  1.00  0.420          H  
ATOM  15311 2HH1 ARG A 995       1.121 -13.779 -16.962  1.00  0.420          H  
ATOM  15312 1HH2 ARG A 995       0.080 -15.075 -20.054  1.00  0.420          H  
ATOM  15313 2HH2 ARG A 995       1.440 -14.599 -19.066  1.00  0.420          H  
ATOM  15314  N   LEU A 996      -6.581 -15.331 -13.520  1.00  0.230          N  
ATOM  15315  CA  LEU A 996      -7.417 -14.819 -12.442  1.00  0.210          C  
ATOM  15316  C   LEU A 996      -7.577 -15.837 -11.315  1.00  0.180          C  
ATOM  15317  O   LEU A 996      -7.550 -15.451 -10.148  1.00  0.160          O  
ATOM  15318  CB  LEU A 996      -8.819 -14.405 -12.924  1.00  0.300          C  
ATOM  15319  CG  LEU A 996      -8.940 -13.168 -13.880  1.00  0.300          C  
ATOM  15320  CD1 LEU A 996     -10.407 -12.994 -14.260  1.00  0.300          C  
ATOM  15321  CD2 LEU A 996      -8.395 -11.909 -13.237  1.00  0.300          C  
ATOM  15322  H   LEU A 996      -6.953 -15.460 -14.469  1.00  0.280          H  
ATOM  15323  HA  LEU A 996      -6.920 -13.954 -12.015  1.00  0.250          H  
ATOM  15324 1HB  LEU A 996      -9.249 -15.261 -13.450  1.00  0.360          H  
ATOM  15325 2HB  LEU A 996      -9.428 -14.207 -12.055  1.00  0.360          H  
ATOM  15326  HG  LEU A 996      -8.378 -13.366 -14.797  1.00  0.360          H  
ATOM  15327 1HD1 LEU A 996     -10.511 -12.154 -14.941  1.00  0.360          H  
ATOM  15328 2HD1 LEU A 996     -10.746 -13.893 -14.738  1.00  0.360          H  
ATOM  15329 3HD1 LEU A 996     -11.005 -12.802 -13.373  1.00  0.360          H  
ATOM  15330 1HD2 LEU A 996      -8.494 -11.092 -13.944  1.00  0.360          H  
ATOM  15331 2HD2 LEU A 996      -8.943 -11.673 -12.324  1.00  0.360          H  
ATOM  15332 3HD2 LEU A 996      -7.351 -12.042 -13.016  1.00  0.360          H  
ATOM  15333  N   ILE A 997      -7.705 -17.132 -11.636  1.00  0.180          N  
ATOM  15334  CA  ILE A 997      -7.864 -18.144 -10.598  1.00  0.150          C  
ATOM  15335  C   ILE A 997      -6.636 -18.188  -9.719  1.00  0.170          C  
ATOM  15336  O   ILE A 997      -6.763 -18.228  -8.495  1.00  0.160          O  
ATOM  15337  CB  ILE A 997      -8.175 -19.578 -11.124  1.00  0.220          C  
ATOM  15338  CG1 ILE A 997      -9.619 -19.658 -11.772  1.00  0.220          C  
ATOM  15339  CG2 ILE A 997      -8.021 -20.588  -9.970  1.00  0.220          C  
ATOM  15340  CD1 ILE A 997      -9.910 -20.955 -12.551  1.00  0.220          C  
ATOM  15341  H   ILE A 997      -7.724 -17.394 -12.620  1.00  0.220          H  
ATOM  15342  HA  ILE A 997      -8.703 -17.850  -9.973  1.00  0.180          H  
ATOM  15343  HB  ILE A 997      -7.465 -19.832 -11.913  1.00  0.270          H  
ATOM  15344 1HG1 ILE A 997     -10.358 -19.586 -11.008  1.00  0.270          H  
ATOM  15345 2HG1 ILE A 997      -9.740 -18.812 -12.447  1.00  0.270          H  
ATOM  15346 1HG2 ILE A 997      -8.221 -21.578 -10.323  1.00  0.270          H  
ATOM  15347 2HG2 ILE A 997      -7.017 -20.566  -9.580  1.00  0.270          H  
ATOM  15348 3HG2 ILE A 997      -8.709 -20.336  -9.177  1.00  0.270          H  
ATOM  15349 1HD1 ILE A 997     -10.926 -20.917 -12.958  1.00  0.270          H  
ATOM  15350 2HD1 ILE A 997      -9.197 -21.062 -13.368  1.00  0.270          H  
ATOM  15351 3HD1 ILE A 997      -9.835 -21.811 -11.900  1.00  0.270          H  
ATOM  15352  N   THR A 998      -5.440 -18.196 -10.315  1.00  0.190          N  
ATOM  15353  CA  THR A 998      -4.236 -18.239  -9.502  1.00  0.220          C  
ATOM  15354  C   THR A 998      -4.213 -17.034  -8.587  1.00  0.240          C  
ATOM  15355  O   THR A 998      -3.949 -17.169  -7.391  1.00  0.240          O  
ATOM  15356  CB  THR A 998      -2.947 -18.269 -10.351  1.00  0.300          C  
ATOM  15357  OG1 THR A 998      -2.923 -19.462 -11.143  1.00  0.300          O  
ATOM  15358  CG2 THR A 998      -1.716 -18.251  -9.424  1.00  0.300          C  
ATOM  15359  H   THR A 998      -5.374 -18.180 -11.336  1.00  0.230          H  
ATOM  15360  HA  THR A 998      -4.262 -19.138  -8.888  1.00  0.260          H  
ATOM  15361  HB  THR A 998      -2.926 -17.402 -11.016  1.00  0.360          H  
ATOM  15362  HG1 THR A 998      -3.600 -19.404 -11.842  1.00  0.360          H  
ATOM  15363 1HG2 THR A 998      -0.812 -18.279 -10.026  1.00  0.360          H  
ATOM  15364 2HG2 THR A 998      -1.717 -17.347  -8.826  1.00  0.360          H  
ATOM  15365 3HG2 THR A 998      -1.742 -19.120  -8.766  1.00  0.360          H  
ATOM  15366  N   GLY A 999      -4.512 -15.865  -9.142  1.00  0.250          N  
ATOM  15367  CA  GLY A 999      -4.547 -14.624  -8.404  1.00  0.270          C  
ATOM  15368  C   GLY A 999      -5.497 -14.673  -7.209  1.00  0.280          C  
ATOM  15369  O   GLY A 999      -5.124 -14.308  -6.087  1.00  0.350          O  
ATOM  15370  H   GLY A 999      -4.701 -15.819 -10.150  1.00  0.300          H  
ATOM  15371 1HA  GLY A 999      -3.543 -14.349  -8.081  1.00  0.320          H  
ATOM  15372 2HA  GLY A 999      -4.896 -13.871  -9.093  1.00  0.320          H  
ATOM  15373  N   ARG A1000      -6.740 -15.097  -7.449  1.00  0.200          N  
ATOM  15374  CA  ARG A1000      -7.730 -15.169  -6.388  1.00  0.190          C  
ATOM  15375  C   ARG A1000      -7.336 -16.222  -5.342  1.00  0.170          C  
ATOM  15376  O   ARG A1000      -7.548 -15.994  -4.147  1.00  0.170          O  
ATOM  15377  CB  ARG A1000      -9.135 -15.414  -6.920  1.00  0.270          C  
ATOM  15378  CG  ARG A1000      -9.906 -14.152  -7.412  1.00  0.270          C  
ATOM  15379  CD  ARG A1000      -9.450 -13.689  -8.739  1.00  0.270          C  
ATOM  15380  NE  ARG A1000     -10.141 -12.498  -9.232  1.00  0.270          N  
ATOM  15381  CZ  ARG A1000     -11.188 -12.439 -10.076  1.00  0.270          C  
ATOM  15382  NH1 ARG A1000     -11.751 -13.528 -10.574  1.00  0.270          N  
ATOM  15383  NH2 ARG A1000     -11.615 -11.231 -10.414  1.00  0.270          N  
ATOM  15384  H   ARG A1000      -6.990 -15.365  -8.403  1.00  0.240          H  
ATOM  15385  HA  ARG A1000      -7.752 -14.201  -5.891  1.00  0.230          H  
ATOM  15386 1HB  ARG A1000      -9.102 -16.149  -7.723  1.00  0.320          H  
ATOM  15387 2HB  ARG A1000      -9.719 -15.807  -6.115  1.00  0.320          H  
ATOM  15388 1HG  ARG A1000     -10.973 -14.362  -7.459  1.00  0.320          H  
ATOM  15389 2HG  ARG A1000      -9.725 -13.345  -6.704  1.00  0.320          H  
ATOM  15390 1HD  ARG A1000      -8.394 -13.466  -8.712  1.00  0.320          H  
ATOM  15391 2HD  ARG A1000      -9.629 -14.486  -9.444  1.00  0.320          H  
ATOM  15392  HE  ARG A1000      -9.778 -11.605  -8.929  1.00  0.320          H  
ATOM  15393 1HH1 ARG A1000     -11.412 -14.443 -10.316  1.00  0.320          H  
ATOM  15394 2HH1 ARG A1000     -12.531 -13.448 -11.210  1.00  0.320          H  
ATOM  15395 1HH2 ARG A1000     -11.164 -10.393 -10.013  1.00  0.320          H  
ATOM  15396 2HH2 ARG A1000     -12.345 -11.080 -11.101  1.00  0.320          H  
ATOM  15397  N   LEU A1001      -6.791 -17.378  -5.759  1.00  0.160          N  
ATOM  15398  CA  LEU A1001      -6.347 -18.362  -4.773  1.00  0.170          C  
ATOM  15399  C   LEU A1001      -5.230 -17.779  -3.910  1.00  0.220          C  
ATOM  15400  O   LEU A1001      -5.224 -18.011  -2.701  1.00  0.240          O  
ATOM  15401  CB  LEU A1001      -5.879 -19.668  -5.445  1.00  0.230          C  
ATOM  15402  CG  LEU A1001      -6.988 -20.582  -6.057  1.00  0.230          C  
ATOM  15403  CD1 LEU A1001      -6.351 -21.651  -6.929  1.00  0.230          C  
ATOM  15404  CD2 LEU A1001      -7.782 -21.297  -4.911  1.00  0.230          C  
ATOM  15405  H   LEU A1001      -6.685 -17.575  -6.758  1.00  0.190          H  
ATOM  15406  HA  LEU A1001      -7.185 -18.587  -4.122  1.00  0.200          H  
ATOM  15407 1HB  LEU A1001      -5.201 -19.395  -6.257  1.00  0.280          H  
ATOM  15408 2HB  LEU A1001      -5.319 -20.252  -4.717  1.00  0.280          H  
ATOM  15409  HG  LEU A1001      -7.653 -19.976  -6.669  1.00  0.280          H  
ATOM  15410 1HD1 LEU A1001      -7.135 -22.269  -7.352  1.00  0.280          H  
ATOM  15411 2HD1 LEU A1001      -5.785 -21.184  -7.732  1.00  0.280          H  
ATOM  15412 3HD1 LEU A1001      -5.691 -22.263  -6.347  1.00  0.280          H  
ATOM  15413 1HD2 LEU A1001      -8.550 -21.940  -5.346  1.00  0.280          H  
ATOM  15414 2HD2 LEU A1001      -7.104 -21.901  -4.325  1.00  0.280          H  
ATOM  15415 3HD2 LEU A1001      -8.255 -20.577  -4.259  1.00  0.280          H  
ATOM  15416  N   GLN A1002      -4.308 -17.000  -4.501  1.00  0.260          N  
ATOM  15417  CA  GLN A1002      -3.241 -16.373  -3.720  1.00  0.310          C  
ATOM  15418  C   GLN A1002      -3.837 -15.401  -2.695  1.00  0.300          C  
ATOM  15419  O   GLN A1002      -3.379 -15.361  -1.541  1.00  0.310          O  
ATOM  15420  CB  GLN A1002      -2.262 -15.625  -4.639  1.00  0.410          C  
ATOM  15421  CG  GLN A1002      -1.373 -16.519  -5.510  1.00  0.410          C  
ATOM  15422  CD  GLN A1002      -0.590 -15.709  -6.548  1.00  0.410          C  
ATOM  15423  OE1 GLN A1002      -0.888 -14.531  -6.774  1.00  0.410          O  
ATOM  15424  NE2 GLN A1002       0.400 -16.330  -7.180  1.00  0.410          N  
ATOM  15425  H   GLN A1002      -4.319 -16.891  -5.520  1.00  0.310          H  
ATOM  15426  HA  GLN A1002      -2.699 -17.152  -3.185  1.00  0.370          H  
ATOM  15427 1HB  GLN A1002      -2.825 -14.979  -5.306  1.00  0.500          H  
ATOM  15428 2HB  GLN A1002      -1.617 -14.987  -4.039  1.00  0.500          H  
ATOM  15429 1HG  GLN A1002      -0.656 -17.021  -4.863  1.00  0.500          H  
ATOM  15430 2HG  GLN A1002      -1.977 -17.255  -6.017  1.00  0.500          H  
ATOM  15431 1HE2 GLN A1002       0.933 -15.837  -7.873  1.00  0.500          H  
ATOM  15432 2HE2 GLN A1002       0.604 -17.286  -6.976  1.00  0.500          H  
ATOM  15433  N   SER A1003      -4.879 -14.644  -3.093  1.00  0.280          N  
ATOM  15434  CA  SER A1003      -5.547 -13.717  -2.180  1.00  0.270          C  
ATOM  15435  C   SER A1003      -6.187 -14.480  -1.019  1.00  0.250          C  
ATOM  15436  O   SER A1003      -6.054 -14.079   0.145  1.00  0.250          O  
ATOM  15437  CB  SER A1003      -6.640 -12.933  -2.899  1.00  0.380          C  
ATOM  15438  OG  SER A1003      -6.120 -12.086  -3.886  1.00  0.380          O  
ATOM  15439  H   SER A1003      -5.159 -14.663  -4.081  1.00  0.340          H  
ATOM  15440  HA  SER A1003      -4.808 -13.021  -1.781  1.00  0.320          H  
ATOM  15441 1HB  SER A1003      -7.343 -13.624  -3.350  1.00  0.460          H  
ATOM  15442 2HB  SER A1003      -7.198 -12.345  -2.175  1.00  0.460          H  
ATOM  15443  HG  SER A1003      -6.892 -11.707  -4.316  1.00  0.460          H  
ATOM  15444  N   LEU A1004      -6.848 -15.610  -1.321  1.00  0.230          N  
ATOM  15445  CA  LEU A1004      -7.465 -16.411  -0.272  1.00  0.220          C  
ATOM  15446  C   LEU A1004      -6.438 -17.045   0.650  1.00  0.230          C  
ATOM  15447  O   LEU A1004      -6.660 -17.095   1.860  1.00  0.220          O  
ATOM  15448  CB  LEU A1004      -8.355 -17.514  -0.851  1.00  0.310          C  
ATOM  15449  CG  LEU A1004      -9.662 -17.076  -1.557  1.00  0.310          C  
ATOM  15450  CD1 LEU A1004     -10.321 -18.315  -2.222  1.00  0.310          C  
ATOM  15451  CD2 LEU A1004     -10.617 -16.432  -0.534  1.00  0.310          C  
ATOM  15452  H   LEU A1004      -6.960 -15.872  -2.307  1.00  0.280          H  
ATOM  15453  HA  LEU A1004      -8.067 -15.751   0.338  1.00  0.260          H  
ATOM  15454 1HB  LEU A1004      -7.764 -18.084  -1.570  1.00  0.370          H  
ATOM  15455 2HB  LEU A1004      -8.629 -18.170  -0.037  1.00  0.370          H  
ATOM  15456  HG  LEU A1004      -9.428 -16.360  -2.339  1.00  0.370          H  
ATOM  15457 1HD1 LEU A1004     -11.234 -18.026  -2.733  1.00  0.370          H  
ATOM  15458 2HD1 LEU A1004      -9.631 -18.749  -2.943  1.00  0.370          H  
ATOM  15459 3HD1 LEU A1004     -10.564 -19.055  -1.467  1.00  0.370          H  
ATOM  15460 1HD2 LEU A1004     -11.532 -16.132  -1.030  1.00  0.370          H  
ATOM  15461 2HD2 LEU A1004     -10.840 -17.155   0.244  1.00  0.370          H  
ATOM  15462 3HD2 LEU A1004     -10.175 -15.562  -0.087  1.00  0.370          H  
ATOM  15463  N   GLN A1005      -5.315 -17.522   0.106  1.00  0.240          N  
ATOM  15464  CA  GLN A1005      -4.271 -18.114   0.932  1.00  0.250          C  
ATOM  15465  C   GLN A1005      -3.673 -17.066   1.848  1.00  0.260          C  
ATOM  15466  O   GLN A1005      -3.350 -17.364   3.007  1.00  0.260          O  
ATOM  15467  CB  GLN A1005      -3.201 -18.773   0.065  1.00  0.350          C  
ATOM  15468  CG  GLN A1005      -3.683 -20.037  -0.624  1.00  0.350          C  
ATOM  15469  CD  GLN A1005      -2.693 -20.618  -1.579  1.00  0.350          C  
ATOM  15470  OE1 GLN A1005      -1.842 -19.908  -2.151  1.00  0.350          O  
ATOM  15471  NE2 GLN A1005      -2.784 -21.936  -1.749  1.00  0.350          N  
ATOM  15472  H   GLN A1005      -5.201 -17.505  -0.912  1.00  0.290          H  
ATOM  15473  HA  GLN A1005      -4.717 -18.878   1.561  1.00  0.300          H  
ATOM  15474 1HB  GLN A1005      -2.883 -18.069  -0.707  1.00  0.420          H  
ATOM  15475 2HB  GLN A1005      -2.330 -19.017   0.672  1.00  0.420          H  
ATOM  15476 1HG  GLN A1005      -3.864 -20.786   0.145  1.00  0.420          H  
ATOM  15477 2HG  GLN A1005      -4.603 -19.831  -1.160  1.00  0.420          H  
ATOM  15478 1HE2 GLN A1005      -2.146 -22.428  -2.345  1.00  0.420          H  
ATOM  15479 2HE2 GLN A1005      -3.483 -22.454  -1.252  1.00  0.420          H  
ATOM  15480  N   THR A1006      -3.523 -15.840   1.336  1.00  0.270          N  
ATOM  15481  CA  THR A1006      -2.989 -14.743   2.119  1.00  0.280          C  
ATOM  15482  C   THR A1006      -3.932 -14.485   3.287  1.00  0.270          C  
ATOM  15483  O   THR A1006      -3.489 -14.424   4.435  1.00  0.280          O  
ATOM  15484  CB  THR A1006      -2.836 -13.471   1.257  1.00  0.390          C  
ATOM  15485  OG1 THR A1006      -1.920 -13.734   0.176  1.00  0.390          O  
ATOM  15486  CG2 THR A1006      -2.296 -12.314   2.111  1.00  0.390          C  
ATOM  15487  H   THR A1006      -3.742 -15.682   0.350  1.00  0.320          H  
ATOM  15488  HA  THR A1006      -2.012 -15.026   2.510  1.00  0.340          H  
ATOM  15489  HB  THR A1006      -3.799 -13.191   0.844  1.00  0.470          H  
ATOM  15490  HG1 THR A1006      -2.335 -14.366  -0.455  1.00  0.470          H  
ATOM  15491 1HG2 THR A1006      -2.193 -11.434   1.488  1.00  0.470          H  
ATOM  15492 2HG2 THR A1006      -2.983 -12.097   2.925  1.00  0.470          H  
ATOM  15493 3HG2 THR A1006      -1.330 -12.582   2.520  1.00  0.470          H  
ATOM  15494  N   TYR A1007      -5.241 -14.388   2.996  1.00  0.260          N  
ATOM  15495  CA  TYR A1007      -6.266 -14.185   4.016  1.00  0.260          C  
ATOM  15496  C   TYR A1007      -6.247 -15.271   5.063  1.00  0.260          C  
ATOM  15497  O   TYR A1007      -6.206 -14.973   6.255  1.00  0.280          O  
ATOM  15498  CB  TYR A1007      -7.656 -14.120   3.380  1.00  0.360          C  
ATOM  15499  CG  TYR A1007      -8.847 -14.119   4.356  1.00  0.360          C  
ATOM  15500  CD1 TYR A1007      -9.261 -12.956   4.983  1.00  0.360          C  
ATOM  15501  CD2 TYR A1007      -9.544 -15.315   4.591  1.00  0.360          C  
ATOM  15502  CE1 TYR A1007     -10.355 -12.986   5.841  1.00  0.360          C  
ATOM  15503  CE2 TYR A1007     -10.628 -15.336   5.444  1.00  0.360          C  
ATOM  15504  CZ  TYR A1007     -11.032 -14.181   6.071  1.00  0.360          C  
ATOM  15505  OH  TYR A1007     -12.117 -14.199   6.930  1.00  0.360          O  
ATOM  15506  H   TYR A1007      -5.526 -14.425   2.013  1.00  0.310          H  
ATOM  15507  HA  TYR A1007      -6.064 -13.237   4.518  1.00  0.310          H  
ATOM  15508 1HB  TYR A1007      -7.708 -13.204   2.801  1.00  0.440          H  
ATOM  15509 2HB  TYR A1007      -7.781 -14.945   2.690  1.00  0.440          H  
ATOM  15510  HD1 TYR A1007      -8.733 -12.021   4.796  1.00  0.440          H  
ATOM  15511  HD2 TYR A1007      -9.231 -16.228   4.095  1.00  0.440          H  
ATOM  15512  HE1 TYR A1007     -10.687 -12.077   6.333  1.00  0.440          H  
ATOM  15513  HE2 TYR A1007     -11.165 -16.266   5.621  1.00  0.440          H  
ATOM  15514  HH  TYR A1007     -12.238 -13.315   7.307  1.00  0.440          H  
ATOM  15515  N   VAL A1008      -6.268 -16.535   4.634  1.00  0.240          N  
ATOM  15516  CA  VAL A1008      -6.296 -17.625   5.586  1.00  0.230          C  
ATOM  15517  C   VAL A1008      -5.043 -17.625   6.442  1.00  0.230          C  
ATOM  15518  O   VAL A1008      -5.147 -17.842   7.650  1.00  0.220          O  
ATOM  15519  CB  VAL A1008      -6.499 -18.986   4.897  1.00  0.330          C  
ATOM  15520  CG1 VAL A1008      -6.317 -20.123   5.894  1.00  0.330          C  
ATOM  15521  CG2 VAL A1008      -7.911 -19.046   4.338  1.00  0.330          C  
ATOM  15522  H   VAL A1008      -6.296 -16.724   3.629  1.00  0.290          H  
ATOM  15523  HA  VAL A1008      -7.151 -17.471   6.241  1.00  0.280          H  
ATOM  15524  HB  VAL A1008      -5.765 -19.107   4.096  1.00  0.390          H  
ATOM  15525 1HG1 VAL A1008      -6.474 -21.053   5.363  1.00  0.390          H  
ATOM  15526 2HG1 VAL A1008      -5.310 -20.116   6.309  1.00  0.390          H  
ATOM  15527 3HG1 VAL A1008      -7.044 -20.027   6.707  1.00  0.390          H  
ATOM  15528 1HG2 VAL A1008      -8.085 -20.007   3.868  1.00  0.390          H  
ATOM  15529 2HG2 VAL A1008      -8.601 -18.919   5.141  1.00  0.390          H  
ATOM  15530 3HG2 VAL A1008      -8.056 -18.254   3.614  1.00  0.390          H  
ATOM  15531  N   THR A1009      -3.869 -17.410   5.839  1.00  0.250          N  
ATOM  15532  CA  THR A1009      -2.623 -17.388   6.588  1.00  0.240          C  
ATOM  15533  C   THR A1009      -2.687 -16.299   7.648  1.00  0.250          C  
ATOM  15534  O   THR A1009      -2.310 -16.530   8.802  1.00  0.250          O  
ATOM  15535  CB  THR A1009      -1.414 -17.141   5.664  1.00  0.340          C  
ATOM  15536  OG1 THR A1009      -1.328 -18.198   4.694  1.00  0.340          O  
ATOM  15537  CG2 THR A1009      -0.130 -17.124   6.494  1.00  0.340          C  
ATOM  15538  H   THR A1009      -3.827 -17.267   4.829  1.00  0.300          H  
ATOM  15539  HA  THR A1009      -2.493 -18.344   7.084  1.00  0.290          H  
ATOM  15540  HB  THR A1009      -1.534 -16.188   5.144  1.00  0.410          H  
ATOM  15541  HG1 THR A1009      -2.063 -18.090   4.044  1.00  0.410          H  
ATOM  15542 1HG2 THR A1009       0.711 -16.960   5.827  1.00  0.410          H  
ATOM  15543 2HG2 THR A1009      -0.163 -16.327   7.229  1.00  0.410          H  
ATOM  15544 3HG2 THR A1009      -0.014 -18.077   7.002  1.00  0.410          H  
ATOM  15545  N   GLN A1010      -3.163 -15.106   7.264  1.00  0.260          N  
ATOM  15546  CA  GLN A1010      -3.279 -14.010   8.206  1.00  0.270          C  
ATOM  15547  C   GLN A1010      -4.262 -14.337   9.316  1.00  0.260          C  
ATOM  15548  O   GLN A1010      -3.985 -14.035  10.480  1.00  0.260          O  
ATOM  15549  CB  GLN A1010      -3.758 -12.751   7.494  1.00  0.370          C  
ATOM  15550  CG  GLN A1010      -2.761 -12.115   6.561  1.00  0.370          C  
ATOM  15551  CD  GLN A1010      -3.412 -11.016   5.766  1.00  0.370          C  
ATOM  15552  OE1 GLN A1010      -4.647 -10.932   5.719  1.00  0.370          O  
ATOM  15553  NE2 GLN A1010      -2.612 -10.169   5.153  1.00  0.370          N  
ATOM  15554  H   GLN A1010      -3.422 -14.955   6.283  1.00  0.310          H  
ATOM  15555  HA  GLN A1010      -2.301 -13.826   8.649  1.00  0.320          H  
ATOM  15556 1HB  GLN A1010      -4.640 -13.002   6.905  1.00  0.450          H  
ATOM  15557 2HB  GLN A1010      -4.063 -12.009   8.231  1.00  0.450          H  
ATOM  15558 1HG  GLN A1010      -1.959 -11.678   7.152  1.00  0.450          H  
ATOM  15559 2HG  GLN A1010      -2.355 -12.853   5.883  1.00  0.450          H  
ATOM  15560 1HE2 GLN A1010      -2.994  -9.416   4.617  1.00  0.450          H  
ATOM  15561 2HE2 GLN A1010      -1.613 -10.264   5.217  1.00  0.450          H  
ATOM  15562  N   GLN A1011      -5.393 -14.977   8.984  1.00  0.260          N  
ATOM  15563  CA  GLN A1011      -6.359 -15.318  10.013  1.00  0.250          C  
ATOM  15564  C   GLN A1011      -5.773 -16.373  10.954  1.00  0.230          C  
ATOM  15565  O   GLN A1011      -6.022 -16.299  12.152  1.00  0.230          O  
ATOM  15566  CB  GLN A1011      -7.693 -15.786   9.415  1.00  0.350          C  
ATOM  15567  CG  GLN A1011      -8.489 -14.698   8.651  1.00  0.350          C  
ATOM  15568  CD  GLN A1011      -8.907 -13.490   9.499  1.00  0.350          C  
ATOM  15569  OE1 GLN A1011      -8.199 -12.461   9.509  1.00  0.350          O  
ATOM  15570  NE2 GLN A1011     -10.045 -13.598  10.171  1.00  0.350          N  
ATOM  15571  H   GLN A1011      -5.601 -15.159   7.998  1.00  0.310          H  
ATOM  15572  HA  GLN A1011      -6.558 -14.424  10.596  1.00  0.300          H  
ATOM  15573 1HB  GLN A1011      -7.508 -16.618   8.731  1.00  0.420          H  
ATOM  15574 2HB  GLN A1011      -8.332 -16.148  10.212  1.00  0.420          H  
ATOM  15575 1HG  GLN A1011      -7.891 -14.328   7.833  1.00  0.420          H  
ATOM  15576 2HG  GLN A1011      -9.388 -15.160   8.265  1.00  0.420          H  
ATOM  15577 1HE2 GLN A1011     -10.385 -12.828  10.738  1.00  0.420          H  
ATOM  15578 2HE2 GLN A1011     -10.592 -14.438  10.138  1.00  0.420          H  
ATOM  15579  N   LEU A1012      -4.973 -17.325  10.440  1.00  0.220          N  
ATOM  15580  CA  LEU A1012      -4.330 -18.327  11.297  1.00  0.220          C  
ATOM  15581  C   LEU A1012      -3.339 -17.681  12.266  1.00  0.250          C  
ATOM  15582  O   LEU A1012      -3.280 -18.068  13.440  1.00  0.260          O  
ATOM  15583  CB  LEU A1012      -3.598 -19.383  10.447  1.00  0.310          C  
ATOM  15584  CG  LEU A1012      -4.447 -20.406   9.644  1.00  0.310          C  
ATOM  15585  CD1 LEU A1012      -3.542 -21.141   8.665  1.00  0.310          C  
ATOM  15586  CD2 LEU A1012      -5.066 -21.430  10.602  1.00  0.310          C  
ATOM  15587  H   LEU A1012      -4.862 -17.378   9.423  1.00  0.260          H  
ATOM  15588  HA  LEU A1012      -5.099 -18.813  11.887  1.00  0.260          H  
ATOM  15589 1HB  LEU A1012      -2.973 -18.855   9.731  1.00  0.370          H  
ATOM  15590 2HB  LEU A1012      -2.961 -19.944  11.101  1.00  0.370          H  
ATOM  15591  HG  LEU A1012      -5.229 -19.887   9.095  1.00  0.370          H  
ATOM  15592 1HD1 LEU A1012      -4.123 -21.863   8.097  1.00  0.370          H  
ATOM  15593 2HD1 LEU A1012      -3.095 -20.427   7.981  1.00  0.370          H  
ATOM  15594 3HD1 LEU A1012      -2.756 -21.659   9.212  1.00  0.370          H  
ATOM  15595 1HD2 LEU A1012      -5.656 -22.152  10.042  1.00  0.370          H  
ATOM  15596 2HD2 LEU A1012      -4.271 -21.950  11.134  1.00  0.370          H  
ATOM  15597 3HD2 LEU A1012      -5.701 -20.947  11.319  1.00  0.370          H  
ATOM  15598  N   ILE A1013      -2.572 -16.696  11.789  1.00  0.270          N  
ATOM  15599  CA  ILE A1013      -1.622 -15.992  12.645  1.00  0.310          C  
ATOM  15600  C   ILE A1013      -2.393 -15.171  13.691  1.00  0.320          C  
ATOM  15601  O   ILE A1013      -2.020 -15.151  14.872  1.00  0.320          O  
ATOM  15602  CB  ILE A1013      -0.624 -15.145  11.823  1.00  0.420          C  
ATOM  15603  CG1 ILE A1013       0.289 -16.133  10.999  1.00  0.420          C  
ATOM  15604  CG2 ILE A1013       0.229 -14.250  12.765  1.00  0.420          C  
ATOM  15605  CD1 ILE A1013       1.154 -15.496   9.920  1.00  0.420          C  
ATOM  15606  H   ILE A1013      -2.625 -16.471  10.787  1.00  0.320          H  
ATOM  15607  HA  ILE A1013      -1.037 -16.737  13.179  1.00  0.370          H  
ATOM  15608  HB  ILE A1013      -1.174 -14.524  11.110  1.00  0.500          H  
ATOM  15609 1HG1 ILE A1013       0.940 -16.666  11.690  1.00  0.500          H  
ATOM  15610 2HG1 ILE A1013      -0.360 -16.858  10.514  1.00  0.500          H  
ATOM  15611 1HG2 ILE A1013       0.922 -13.669  12.191  1.00  0.500          H  
ATOM  15612 2HG2 ILE A1013      -0.415 -13.571  13.319  1.00  0.500          H  
ATOM  15613 3HG2 ILE A1013       0.780 -14.878  13.468  1.00  0.500          H  
ATOM  15614 1HD1 ILE A1013       1.724 -16.274   9.410  1.00  0.500          H  
ATOM  15615 2HD1 ILE A1013       0.518 -14.982   9.201  1.00  0.500          H  
ATOM  15616 3HD1 ILE A1013       1.836 -14.798  10.363  1.00  0.500          H  
ATOM  15617  N   ARG A1014      -3.437 -14.458  13.252  1.00  0.310          N  
ATOM  15618  CA  ARG A1014      -4.267 -13.688  14.164  1.00  0.320          C  
ATOM  15619  C   ARG A1014      -4.933 -14.614  15.177  1.00  0.300          C  
ATOM  15620  O   ARG A1014      -5.079 -14.240  16.345  1.00  0.320          O  
ATOM  15621  CB  ARG A1014      -5.326 -12.912  13.404  1.00  0.440          C  
ATOM  15622  CG  ARG A1014      -4.835 -11.738  12.556  1.00  0.440          C  
ATOM  15623  CD  ARG A1014      -4.422 -10.558  13.369  1.00  0.440          C  
ATOM  15624  NE  ARG A1014      -5.549  -9.982  14.119  1.00  0.440          N  
ATOM  15625  CZ  ARG A1014      -5.450  -9.196  15.216  1.00  0.440          C  
ATOM  15626  NH1 ARG A1014      -4.272  -8.880  15.730  1.00  0.440          N  
ATOM  15627  NH2 ARG A1014      -6.557  -8.737  15.776  1.00  0.440          N  
ATOM  15628  H   ARG A1014      -3.666 -14.458  12.256  1.00  0.370          H  
ATOM  15629  HA  ARG A1014      -3.634 -12.991  14.704  1.00  0.380          H  
ATOM  15630 1HB  ARG A1014      -5.825 -13.592  12.732  1.00  0.530          H  
ATOM  15631 2HB  ARG A1014      -6.067 -12.531  14.100  1.00  0.530          H  
ATOM  15632 1HG  ARG A1014      -3.964 -12.055  11.987  1.00  0.530          H  
ATOM  15633 2HG  ARG A1014      -5.619 -11.442  11.868  1.00  0.530          H  
ATOM  15634 1HD  ARG A1014      -3.639 -10.828  14.059  1.00  0.530          H  
ATOM  15635 2HD  ARG A1014      -4.051  -9.796  12.687  1.00  0.530          H  
ATOM  15636  HE  ARG A1014      -6.500 -10.165  13.761  1.00  0.530          H  
ATOM  15637 1HH1 ARG A1014      -3.422  -9.221  15.310  1.00  0.530          H  
ATOM  15638 2HH1 ARG A1014      -4.219  -8.292  16.551  1.00  0.530          H  
ATOM  15639 1HH2 ARG A1014      -7.458  -8.982  15.379  1.00  0.530          H  
ATOM  15640 2HH2 ARG A1014      -6.509  -8.146  16.592  1.00  0.530          H  
ATOM  15641  N   ALA A1015      -5.361 -15.808  14.737  1.00  0.280          N  
ATOM  15642  CA  ALA A1015      -5.970 -16.769  15.628  1.00  0.280          C  
ATOM  15643  C   ALA A1015      -4.971 -17.164  16.704  1.00  0.300          C  
ATOM  15644  O   ALA A1015      -5.322 -17.252  17.876  1.00  0.340          O  
ATOM  15645  CB  ALA A1015      -6.448 -17.994  14.872  1.00  0.390          C  
ATOM  15646  H   ALA A1015      -5.281 -16.034  13.751  1.00  0.340          H  
ATOM  15647  HA  ALA A1015      -6.824 -16.299  16.094  1.00  0.340          H  
ATOM  15648 1HB  ALA A1015      -6.923 -18.695  15.560  1.00  0.470          H  
ATOM  15649 2HB  ALA A1015      -7.165 -17.682  14.113  1.00  0.470          H  
ATOM  15650 3HB  ALA A1015      -5.605 -18.476  14.393  1.00  0.470          H  
ATOM  15651  N   ALA A1016      -3.701 -17.346  16.343  1.00  0.300          N  
ATOM  15652  CA  ALA A1016      -2.724 -17.680  17.366  1.00  0.320          C  
ATOM  15653  C   ALA A1016      -2.647 -16.580  18.423  1.00  0.350          C  
ATOM  15654  O   ALA A1016      -2.589 -16.872  19.627  1.00  0.360          O  
ATOM  15655  CB  ALA A1016      -1.363 -17.909  16.732  1.00  0.440          C  
ATOM  15656  H   ALA A1016      -3.447 -17.337  15.348  1.00  0.360          H  
ATOM  15657  HA  ALA A1016      -3.049 -18.581  17.863  1.00  0.380          H  
ATOM  15658 1HB  ALA A1016      -0.647 -18.183  17.504  1.00  0.530          H  
ATOM  15659 2HB  ALA A1016      -1.438 -18.710  15.999  1.00  0.530          H  
ATOM  15660 3HB  ALA A1016      -1.035 -16.999  16.239  1.00  0.530          H  
ATOM  15661  N   GLU A1017      -2.714 -15.320  17.987  1.00  0.350          N  
ATOM  15662  CA  GLU A1017      -2.670 -14.224  18.944  1.00  0.390          C  
ATOM  15663  C   GLU A1017      -3.949 -14.163  19.792  1.00  0.340          C  
ATOM  15664  O   GLU A1017      -3.872 -13.902  21.000  1.00  0.340          O  
ATOM  15665  CB  GLU A1017      -2.418 -12.886  18.246  1.00  0.530          C  
ATOM  15666  CG  GLU A1017      -2.229 -11.695  19.209  1.00  0.530          C  
ATOM  15667  CD  GLU A1017      -1.004 -11.838  20.124  1.00  0.530          C  
ATOM  15668  OE1 GLU A1017      -0.085 -12.571  19.786  1.00  0.530          O  
ATOM  15669  OE2 GLU A1017      -0.982 -11.198  21.146  1.00  0.530          O  
ATOM  15670  H   GLU A1017      -2.704 -15.149  16.974  1.00  0.420          H  
ATOM  15671  HA  GLU A1017      -1.833 -14.404  19.618  1.00  0.470          H  
ATOM  15672 1HB  GLU A1017      -1.535 -12.967  17.618  1.00  0.640          H  
ATOM  15673 2HB  GLU A1017      -3.261 -12.659  17.590  1.00  0.640          H  
ATOM  15674 1HG  GLU A1017      -2.111 -10.788  18.616  1.00  0.640          H  
ATOM  15675 2HG  GLU A1017      -3.124 -11.578  19.819  1.00  0.640          H  
ATOM  15676  N   ILE A1018      -5.127 -14.416  19.194  1.00  0.280          N  
ATOM  15677  CA  ILE A1018      -6.338 -14.341  20.003  1.00  0.250          C  
ATOM  15678  C   ILE A1018      -6.335 -15.503  20.994  1.00  0.230          C  
ATOM  15679  O   ILE A1018      -6.830 -15.341  22.108  1.00  0.230          O  
ATOM  15680  CB  ILE A1018      -7.668 -14.348  19.173  1.00  0.360          C  
ATOM  15681  CG1 ILE A1018      -8.859 -13.787  19.987  1.00  0.360          C  
ATOM  15682  CG2 ILE A1018      -8.118 -15.745  18.778  1.00  0.360          C  
ATOM  15683  CD1 ILE A1018      -8.815 -12.330  20.317  1.00  0.360          C  
ATOM  15684  H   ILE A1018      -5.158 -14.571  18.181  1.00  0.340          H  
ATOM  15685  HA  ILE A1018      -6.293 -13.424  20.572  1.00  0.300          H  
ATOM  15686  HB  ILE A1018      -7.522 -13.749  18.273  1.00  0.430          H  
ATOM  15687 1HG1 ILE A1018      -9.755 -13.971  19.431  1.00  0.430          H  
ATOM  15688 2HG1 ILE A1018      -8.919 -14.336  20.927  1.00  0.430          H  
ATOM  15689 1HG2 ILE A1018      -9.031 -15.669  18.204  1.00  0.430          H  
ATOM  15690 2HG2 ILE A1018      -7.386 -16.206  18.200  1.00  0.430          H  
ATOM  15691 3HG2 ILE A1018      -8.313 -16.344  19.659  1.00  0.430          H  
ATOM  15692 1HD1 ILE A1018      -9.711 -12.075  20.879  1.00  0.430          H  
ATOM  15693 2HD1 ILE A1018      -7.947 -12.103  20.912  1.00  0.430          H  
ATOM  15694 3HD1 ILE A1018      -8.787 -11.750  19.396  1.00  0.430          H  
ATOM  15695  N   ARG A1019      -5.794 -16.676  20.602  1.00  0.240          N  
ATOM  15696  CA  ARG A1019      -5.716 -17.796  21.528  1.00  0.230          C  
ATOM  15697  C   ARG A1019      -4.835 -17.415  22.704  1.00  0.220          C  
ATOM  15698  O   ARG A1019      -5.201 -17.670  23.848  1.00  0.200          O  
ATOM  15699  CB  ARG A1019      -5.145 -19.070  20.891  1.00  0.330          C  
ATOM  15700  CG  ARG A1019      -6.051 -19.802  19.881  1.00  0.330          C  
ATOM  15701  CD  ARG A1019      -5.565 -21.207  19.556  1.00  0.330          C  
ATOM  15702  NE  ARG A1019      -4.230 -21.255  18.922  1.00  0.330          N  
ATOM  15703  CZ  ARG A1019      -3.936 -21.150  17.603  1.00  0.330          C  
ATOM  15704  NH1 ARG A1019      -4.849 -20.968  16.682  1.00  0.330          N  
ATOM  15705  NH2 ARG A1019      -2.670 -21.242  17.253  1.00  0.330          N  
ATOM  15706  H   ARG A1019      -5.458 -16.775  19.642  1.00  0.290          H  
ATOM  15707  HA  ARG A1019      -6.719 -18.016  21.894  1.00  0.280          H  
ATOM  15708 1HB  ARG A1019      -4.223 -18.822  20.369  1.00  0.390          H  
ATOM  15709 2HB  ARG A1019      -4.891 -19.781  21.677  1.00  0.390          H  
ATOM  15710 1HG  ARG A1019      -7.048 -19.891  20.304  1.00  0.390          H  
ATOM  15711 2HG  ARG A1019      -6.108 -19.250  18.959  1.00  0.390          H  
ATOM  15712 1HD  ARG A1019      -5.512 -21.782  20.480  1.00  0.390          H  
ATOM  15713 2HD  ARG A1019      -6.271 -21.679  18.902  1.00  0.390          H  
ATOM  15714  HE  ARG A1019      -3.421 -21.427  19.536  1.00  0.390          H  
ATOM  15715 1HH1 ARG A1019      -5.837 -20.964  16.910  1.00  0.390          H  
ATOM  15716 2HH1 ARG A1019      -4.590 -20.891  15.722  1.00  0.390          H  
ATOM  15717 1HH2 ARG A1019      -1.978 -21.422  17.995  1.00  0.390          H  
ATOM  15718 2HH2 ARG A1019      -2.397 -21.181  16.285  1.00  0.390          H  
ATOM  15719  N   ALA A1020      -3.692 -16.763  22.440  1.00  0.230          N  
ATOM  15720  CA  ALA A1020      -2.810 -16.352  23.522  1.00  0.220          C  
ATOM  15721  C   ALA A1020      -3.519 -15.392  24.477  1.00  0.210          C  
ATOM  15722  O   ALA A1020      -3.394 -15.526  25.703  1.00  0.210          O  
ATOM  15723  CB  ALA A1020      -1.570 -15.690  22.951  1.00  0.310          C  
ATOM  15724  H   ALA A1020      -3.406 -16.610  21.466  1.00  0.280          H  
ATOM  15725  HA  ALA A1020      -2.522 -17.240  24.080  1.00  0.260          H  
ATOM  15726 1HB  ALA A1020      -0.900 -15.403  23.758  1.00  0.370          H  
ATOM  15727 2HB  ALA A1020      -1.064 -16.387  22.284  1.00  0.370          H  
ATOM  15728 3HB  ALA A1020      -1.857 -14.800  22.387  1.00  0.370          H  
ATOM  15729  N   SER A1021      -4.299 -14.453  23.921  1.00  0.210          N  
ATOM  15730  CA  SER A1021      -5.047 -13.509  24.741  1.00  0.210          C  
ATOM  15731  C   SER A1021      -6.087 -14.254  25.567  1.00  0.210          C  
ATOM  15732  O   SER A1021      -6.232 -13.989  26.763  1.00  0.210          O  
ATOM  15733  CB  SER A1021      -5.701 -12.429  23.896  1.00  0.290          C  
ATOM  15734  OG  SER A1021      -6.380 -11.491  24.709  1.00  0.290          O  
ATOM  15735  H   SER A1021      -4.322 -14.362  22.900  1.00  0.250          H  
ATOM  15736  HA  SER A1021      -4.353 -13.023  25.427  1.00  0.250          H  
ATOM  15737 1HB  SER A1021      -4.933 -11.924  23.311  1.00  0.350          H  
ATOM  15738 2HB  SER A1021      -6.403 -12.880  23.193  1.00  0.350          H  
ATOM  15739  HG  SER A1021      -7.326 -11.769  24.728  1.00  0.350          H  
ATOM  15740  N   ALA A1022      -6.827 -15.178  24.931  1.00  0.210          N  
ATOM  15741  CA  ALA A1022      -7.844 -15.965  25.612  1.00  0.210          C  
ATOM  15742  C   ALA A1022      -7.224 -16.798  26.730  1.00  0.210          C  
ATOM  15743  O   ALA A1022      -7.819 -16.926  27.797  1.00  0.210          O  
ATOM  15744  CB  ALA A1022      -8.566 -16.877  24.634  1.00  0.290          C  
ATOM  15745  H   ALA A1022      -6.686 -15.323  23.930  1.00  0.250          H  
ATOM  15746  HA  ALA A1022      -8.565 -15.277  26.047  1.00  0.250          H  
ATOM  15747 1HB  ALA A1022      -9.341 -17.441  25.156  1.00  0.350          H  
ATOM  15748 2HB  ALA A1022      -9.020 -16.275  23.845  1.00  0.350          H  
ATOM  15749 3HB  ALA A1022      -7.851 -17.569  24.192  1.00  0.350          H  
ATOM  15750  N   ASN A1023      -6.023 -17.343  26.507  1.00  0.210          N  
ATOM  15751  CA  ASN A1023      -5.364 -18.142  27.525  1.00  0.210          C  
ATOM  15752  C   ASN A1023      -5.033 -17.270  28.725  1.00  0.220          C  
ATOM  15753  O   ASN A1023      -5.238 -17.679  29.878  1.00  0.220          O  
ATOM  15754  CB  ASN A1023      -4.105 -18.770  26.965  1.00  0.290          C  
ATOM  15755  CG  ASN A1023      -4.382 -19.879  25.993  1.00  0.290          C  
ATOM  15756  OD1 ASN A1023      -5.453 -20.496  25.990  1.00  0.290          O  
ATOM  15757  ND2 ASN A1023      -3.421 -20.145  25.148  1.00  0.290          N  
ATOM  15758  H   ASN A1023      -5.604 -17.253  25.580  1.00  0.250          H  
ATOM  15759  HA  ASN A1023      -6.046 -18.925  27.856  1.00  0.250          H  
ATOM  15760 1HB  ASN A1023      -3.520 -18.006  26.457  1.00  0.350          H  
ATOM  15761 2HB  ASN A1023      -3.498 -19.158  27.780  1.00  0.350          H  
ATOM  15762 1HD2 ASN A1023      -3.540 -20.872  24.470  1.00  0.350          H  
ATOM  15763 2HD2 ASN A1023      -2.569 -19.627  25.178  1.00  0.350          H  
ATOM  15764  N   LEU A1024      -4.576 -16.040  28.460  1.00  0.210          N  
ATOM  15765  CA  LEU A1024      -4.284 -15.110  29.533  1.00  0.210          C  
ATOM  15766  C   LEU A1024      -5.566 -14.713  30.246  1.00  0.200          C  
ATOM  15767  O   LEU A1024      -5.574 -14.595  31.469  1.00  0.200          O  
ATOM  15768  CB  LEU A1024      -3.564 -13.861  29.017  1.00  0.290          C  
ATOM  15769  CG  LEU A1024      -3.184 -12.780  30.089  1.00  0.290          C  
ATOM  15770  CD1 LEU A1024      -2.256 -13.374  31.177  1.00  0.290          C  
ATOM  15771  CD2 LEU A1024      -2.502 -11.615  29.377  1.00  0.290          C  
ATOM  15772  H   LEU A1024      -4.363 -15.784  27.488  1.00  0.250          H  
ATOM  15773  HA  LEU A1024      -3.635 -15.620  30.236  1.00  0.250          H  
ATOM  15774 1HB  LEU A1024      -2.654 -14.176  28.510  1.00  0.350          H  
ATOM  15775 2HB  LEU A1024      -4.208 -13.381  28.280  1.00  0.350          H  
ATOM  15776  HG  LEU A1024      -4.088 -12.424  30.580  1.00  0.350          H  
ATOM  15777 1HD1 LEU A1024      -2.003 -12.605  31.898  1.00  0.350          H  
ATOM  15778 2HD1 LEU A1024      -2.752 -14.188  31.698  1.00  0.350          H  
ATOM  15779 3HD1 LEU A1024      -1.342 -13.743  30.713  1.00  0.350          H  
ATOM  15780 1HD2 LEU A1024      -2.243 -10.843  30.098  1.00  0.350          H  
ATOM  15781 2HD2 LEU A1024      -1.594 -11.970  28.885  1.00  0.350          H  
ATOM  15782 3HD2 LEU A1024      -3.179 -11.202  28.628  1.00  0.350          H  
ATOM  15783  N   ALA A1025      -6.636 -14.456  29.490  1.00  0.200          N  
ATOM  15784  CA  ALA A1025      -7.909 -14.084  30.073  1.00  0.200          C  
ATOM  15785  C   ALA A1025      -8.442 -15.189  30.969  1.00  0.200          C  
ATOM  15786  O   ALA A1025      -8.940 -14.908  32.061  1.00  0.210          O  
ATOM  15787  CB  ALA A1025      -8.897 -13.787  28.969  1.00  0.280          C  
ATOM  15788  H   ALA A1025      -6.551 -14.510  28.473  1.00  0.240          H  
ATOM  15789  HA  ALA A1025      -7.764 -13.200  30.688  1.00  0.240          H  
ATOM  15790 1HB  ALA A1025      -9.822 -13.508  29.392  1.00  0.340          H  
ATOM  15791 2HB  ALA A1025      -8.519 -12.983  28.341  1.00  0.340          H  
ATOM  15792 3HB  ALA A1025      -9.031 -14.670  28.369  1.00  0.340          H  
ATOM  15793  N   ALA A1026      -8.318 -16.448  30.530  1.00  0.210          N  
ATOM  15794  CA  ALA A1026      -8.755 -17.584  31.324  1.00  0.220          C  
ATOM  15795  C   ALA A1026      -7.926 -17.673  32.594  1.00  0.220          C  
ATOM  15796  O   ALA A1026      -8.465 -17.923  33.679  1.00  0.220          O  
ATOM  15797  CB  ALA A1026      -8.646 -18.868  30.523  1.00  0.300          C  
ATOM  15798  H   ALA A1026      -7.943 -16.616  29.594  1.00  0.250          H  
ATOM  15799  HA  ALA A1026      -9.795 -17.425  31.606  1.00  0.260          H  
ATOM  15800 1HB  ALA A1026      -8.995 -19.709  31.125  1.00  0.360          H  
ATOM  15801 2HB  ALA A1026      -9.250 -18.796  29.625  1.00  0.360          H  
ATOM  15802 3HB  ALA A1026      -7.607 -19.030  30.239  1.00  0.360          H  
ATOM  15803  N   THR A1027      -6.616 -17.414  32.463  1.00  0.220          N  
ATOM  15804  CA  THR A1027      -5.690 -17.441  33.582  1.00  0.240          C  
ATOM  15805  C   THR A1027      -6.086 -16.371  34.585  1.00  0.240          C  
ATOM  15806  O   THR A1027      -6.160 -16.646  35.783  1.00  0.250          O  
ATOM  15807  CB  THR A1027      -4.235 -17.207  33.112  1.00  0.330          C  
ATOM  15808  OG1 THR A1027      -3.849 -18.251  32.195  1.00  0.330          O  
ATOM  15809  CG2 THR A1027      -3.283 -17.218  34.314  1.00  0.330          C  
ATOM  15810  H   THR A1027      -6.234 -17.257  31.529  1.00  0.260          H  
ATOM  15811  HA  THR A1027      -5.753 -18.413  34.069  1.00  0.290          H  
ATOM  15812  HB  THR A1027      -4.160 -16.253  32.616  1.00  0.390          H  
ATOM  15813  HG1 THR A1027      -4.362 -18.158  31.358  1.00  0.390          H  
ATOM  15814 1HG2 THR A1027      -2.266 -17.056  33.970  1.00  0.390          H  
ATOM  15815 2HG2 THR A1027      -3.546 -16.441  35.018  1.00  0.390          H  
ATOM  15816 3HG2 THR A1027      -3.346 -18.183  34.818  1.00  0.390          H  
ATOM  15817  N   LYS A1028      -6.350 -15.147  34.104  1.00  0.230          N  
ATOM  15818  CA  LYS A1028      -6.778 -14.073  34.984  1.00  0.230          C  
ATOM  15819  C   LYS A1028      -8.105 -14.385  35.627  1.00  0.220          C  
ATOM  15820  O   LYS A1028      -8.278 -14.168  36.815  1.00  0.210          O  
ATOM  15821  CB  LYS A1028      -6.842 -12.713  34.271  1.00  0.320          C  
ATOM  15822  CG  LYS A1028      -5.478 -12.119  33.976  1.00  0.320          C  
ATOM  15823  CD  LYS A1028      -5.529 -10.775  33.289  1.00  0.320          C  
ATOM  15824  CE  LYS A1028      -4.097 -10.248  33.079  1.00  0.320          C  
ATOM  15825  NZ  LYS A1028      -4.053  -8.891  32.463  1.00  0.320          N  
ATOM  15826  H   LYS A1028      -6.234 -14.972  33.107  1.00  0.280          H  
ATOM  15827  HA  LYS A1028      -6.055 -13.982  35.789  1.00  0.280          H  
ATOM  15828 1HB  LYS A1028      -7.373 -12.830  33.323  1.00  0.390          H  
ATOM  15829 2HB  LYS A1028      -7.406 -12.006  34.881  1.00  0.390          H  
ATOM  15830 1HG  LYS A1028      -4.989 -11.955  34.924  1.00  0.390          H  
ATOM  15831 2HG  LYS A1028      -4.884 -12.819  33.385  1.00  0.390          H  
ATOM  15832 1HD  LYS A1028      -6.023 -10.884  32.324  1.00  0.390          H  
ATOM  15833 2HD  LYS A1028      -6.091 -10.061  33.896  1.00  0.390          H  
ATOM  15834 1HE  LYS A1028      -3.587 -10.215  34.042  1.00  0.390          H  
ATOM  15835 2HE  LYS A1028      -3.576 -10.932  32.434  1.00  0.390          H  
ATOM  15836 1HZ  LYS A1028      -3.097  -8.601  32.343  1.00  0.390          H  
ATOM  15837 2HZ  LYS A1028      -4.509  -8.903  31.568  1.00  0.390          H  
ATOM  15838 3HZ  LYS A1028      -4.530  -8.204  33.076  1.00  0.390          H  
ATOM  15839  N   MET A1029      -9.059 -14.959  34.919  1.00  0.220          N  
ATOM  15840  CA  MET A1029     -10.291 -15.215  35.635  1.00  0.210          C  
ATOM  15841  C   MET A1029     -10.031 -16.221  36.756  1.00  0.210          C  
ATOM  15842  O   MET A1029     -10.463 -16.032  37.901  1.00  0.200          O  
ATOM  15843  CB  MET A1029     -11.374 -15.696  34.694  1.00  0.300          C  
ATOM  15844  CG  MET A1029     -12.758 -15.712  35.307  1.00  0.300          C  
ATOM  15845  SD  MET A1029     -14.011 -16.129  34.117  1.00  0.300          S  
ATOM  15846  CE  MET A1029     -14.103 -14.721  33.003  1.00  0.300          C  
ATOM  15847  H   MET A1029      -8.960 -15.138  33.915  1.00  0.260          H  
ATOM  15848  HA  MET A1029     -10.622 -14.286  36.092  1.00  0.250          H  
ATOM  15849 1HB  MET A1029     -11.371 -15.100  33.811  1.00  0.360          H  
ATOM  15850 2HB  MET A1029     -11.139 -16.719  34.379  1.00  0.360          H  
ATOM  15851 1HG  MET A1029     -12.790 -16.450  36.113  1.00  0.360          H  
ATOM  15852 2HG  MET A1029     -12.994 -14.743  35.731  1.00  0.360          H  
ATOM  15853 1HE  MET A1029     -14.862 -14.910  32.250  1.00  0.360          H  
ATOM  15854 2HE  MET A1029     -14.360 -13.835  33.556  1.00  0.360          H  
ATOM  15855 3HE  MET A1029     -13.151 -14.577  32.506  1.00  0.360          H  
ATOM  15856  N   SER A1030      -9.259 -17.257  36.467  1.00  0.230          N  
ATOM  15857  CA  SER A1030      -8.981 -18.236  37.491  1.00  0.240          C  
ATOM  15858  C   SER A1030      -8.264 -17.642  38.697  1.00  0.240          C  
ATOM  15859  O   SER A1030      -8.672 -17.840  39.841  1.00  0.270          O  
ATOM  15860  CB  SER A1030      -8.117 -19.321  36.932  1.00  0.330          C  
ATOM  15861  OG  SER A1030      -7.818 -20.223  37.925  1.00  0.330          O  
ATOM  15862  H   SER A1030      -8.894 -17.397  35.519  1.00  0.280          H  
ATOM  15863  HA  SER A1030      -9.926 -18.671  37.818  1.00  0.290          H  
ATOM  15864 1HB  SER A1030      -8.637 -19.825  36.117  1.00  0.400          H  
ATOM  15865 2HB  SER A1030      -7.202 -18.894  36.530  1.00  0.400          H  
ATOM  15866  HG  SER A1030      -8.650 -20.738  38.033  1.00  0.400          H  
ATOM  15867  N   GLU A1031      -7.199 -16.896  38.459  1.00  0.230          N  
ATOM  15868  CA  GLU A1031      -6.404 -16.393  39.561  1.00  0.250          C  
ATOM  15869  C   GLU A1031      -6.867 -15.073  40.175  1.00  0.180          C  
ATOM  15870  O   GLU A1031      -6.596 -14.826  41.348  1.00  0.130          O  
ATOM  15871  CB  GLU A1031      -4.973 -16.302  39.094  1.00  0.340          C  
ATOM  15872  CG  GLU A1031      -4.350 -17.651  38.796  1.00  0.340          C  
ATOM  15873  CD  GLU A1031      -3.007 -17.503  38.273  1.00  0.340          C  
ATOM  15874  OE1 GLU A1031      -2.304 -16.661  38.773  1.00  0.340          O  
ATOM  15875  OE2 GLU A1031      -2.660 -18.211  37.354  1.00  0.340          O  
ATOM  15876  H   GLU A1031      -6.903 -16.727  37.494  1.00  0.280          H  
ATOM  15877  HA  GLU A1031      -6.438 -17.141  40.350  1.00  0.300          H  
ATOM  15878 1HB  GLU A1031      -4.966 -15.773  38.155  1.00  0.410          H  
ATOM  15879 2HB  GLU A1031      -4.365 -15.748  39.812  1.00  0.410          H  
ATOM  15880 1HG  GLU A1031      -4.322 -18.249  39.707  1.00  0.410          H  
ATOM  15881 2HG  GLU A1031      -4.965 -18.174  38.063  1.00  0.410          H  
ATOM  15882  N   CYS A1032      -7.569 -14.227  39.418  1.00  0.210          N  
ATOM  15883  CA  CYS A1032      -8.004 -12.939  39.940  1.00  0.180          C  
ATOM  15884  C   CYS A1032      -9.443 -12.993  40.466  1.00  0.170          C  
ATOM  15885  O   CYS A1032      -9.804 -12.237  41.364  1.00  0.160          O  
ATOM  15886  CB  CYS A1032      -7.959 -11.862  38.847  1.00  0.260          C  
ATOM  15887  SG  CYS A1032      -6.334 -11.567  38.093  1.00  0.260          S  
ATOM  15888  H   CYS A1032      -7.765 -14.447  38.453  1.00  0.250          H  
ATOM  15889  HA  CYS A1032      -7.342 -12.654  40.755  1.00  0.220          H  
ATOM  15890 1HB  CYS A1032      -8.659 -12.115  38.056  1.00  0.320          H  
ATOM  15891 2HB  CYS A1032      -8.291 -10.921  39.274  1.00  0.320          H  
ATOM  15892  N   VAL A1033     -10.289 -13.874  39.909  1.00  0.170          N  
ATOM  15893  CA  VAL A1033     -11.708 -13.908  40.278  1.00  0.160          C  
ATOM  15894  C   VAL A1033     -12.016 -15.081  41.195  1.00  0.160          C  
ATOM  15895  O   VAL A1033     -12.605 -14.912  42.260  1.00  0.140          O  
ATOM  15896  CB  VAL A1033     -12.604 -13.971  39.015  1.00  0.230          C  
ATOM  15897  CG1 VAL A1033     -14.080 -14.101  39.402  1.00  0.230          C  
ATOM  15898  CG2 VAL A1033     -12.346 -12.709  38.161  1.00  0.230          C  
ATOM  15899  H   VAL A1033      -9.977 -14.526  39.190  1.00  0.200          H  
ATOM  15900  HA  VAL A1033     -11.951 -12.987  40.810  1.00  0.190          H  
ATOM  15901  HB  VAL A1033     -12.366 -14.841  38.451  1.00  0.270          H  
ATOM  15902 1HG1 VAL A1033     -14.687 -14.161  38.506  1.00  0.270          H  
ATOM  15903 2HG1 VAL A1033     -14.244 -15.003  39.993  1.00  0.270          H  
ATOM  15904 3HG1 VAL A1033     -14.380 -13.228  39.997  1.00  0.270          H  
ATOM  15905 1HG2 VAL A1033     -12.950 -12.744  37.261  1.00  0.270          H  
ATOM  15906 2HG2 VAL A1033     -12.605 -11.828  38.739  1.00  0.270          H  
ATOM  15907 3HG2 VAL A1033     -11.294 -12.664  37.884  1.00  0.270          H  
ATOM  15908  N   LEU A1034     -11.588 -16.271  40.804  1.00  0.180          N  
ATOM  15909  CA  LEU A1034     -11.875 -17.468  41.598  1.00  0.180          C  
ATOM  15910  C   LEU A1034     -10.866 -17.723  42.717  1.00  0.220          C  
ATOM  15911  O   LEU A1034     -10.941 -18.732  43.415  1.00  0.360          O  
ATOM  15912  CB  LEU A1034     -12.005 -18.691  40.685  1.00  0.250          C  
ATOM  15913  CG  LEU A1034     -13.211 -18.681  39.695  1.00  0.250          C  
ATOM  15914  CD1 LEU A1034     -13.105 -19.873  38.767  1.00  0.250          C  
ATOM  15915  CD2 LEU A1034     -14.532 -18.761  40.480  1.00  0.250          C  
ATOM  15916  H   LEU A1034     -11.105 -16.335  39.901  1.00  0.220          H  
ATOM  15917  HA  LEU A1034     -12.824 -17.309  42.093  1.00  0.220          H  
ATOM  15918 1HB  LEU A1034     -11.096 -18.767  40.090  1.00  0.300          H  
ATOM  15919 2HB  LEU A1034     -12.079 -19.583  41.304  1.00  0.300          H  
ATOM  15920  HG  LEU A1034     -13.188 -17.770  39.090  1.00  0.300          H  
ATOM  15921 1HD1 LEU A1034     -13.944 -19.858  38.086  1.00  0.300          H  
ATOM  15922 2HD1 LEU A1034     -12.171 -19.827  38.200  1.00  0.300          H  
ATOM  15923 3HD1 LEU A1034     -13.123 -20.796  39.346  1.00  0.300          H  
ATOM  15924 1HD2 LEU A1034     -15.358 -18.777  39.791  1.00  0.300          H  
ATOM  15925 2HD2 LEU A1034     -14.538 -19.679  41.071  1.00  0.300          H  
ATOM  15926 3HD2 LEU A1034     -14.655 -17.909  41.140  1.00  0.300          H  
ATOM  15927  N   GLY A1035      -9.929 -16.812  42.880  1.00  0.230          N  
ATOM  15928  CA  GLY A1035      -8.906 -16.890  43.903  1.00  0.250          C  
ATOM  15929  C   GLY A1035      -8.438 -15.486  44.268  1.00  0.230          C  
ATOM  15930  O   GLY A1035      -9.212 -14.522  44.202  1.00  0.280          O  
ATOM  15931  H   GLY A1035      -9.940 -16.019  42.253  1.00  0.280          H  
ATOM  15932 1HA  GLY A1035      -9.298 -17.396  44.783  1.00  0.300          H  
ATOM  15933 2HA  GLY A1035      -8.065 -17.475  43.529  1.00  0.300          H  
ATOM  15934  N   GLN A1036      -7.180 -15.396  44.691  1.00  0.240          N  
ATOM  15935  CA  GLN A1036      -6.521 -14.148  45.055  1.00  0.210          C  
ATOM  15936  C   GLN A1036      -5.101 -14.258  44.548  1.00  0.220          C  
ATOM  15937  O   GLN A1036      -4.448 -15.284  44.761  1.00  0.260          O  
ATOM  15938  CB  GLN A1036      -6.512 -13.893  46.565  1.00  0.310          C  
ATOM  15939  CG  GLN A1036      -5.863 -12.541  46.937  1.00  0.310          C  
ATOM  15940  CD  GLN A1036      -5.857 -12.248  48.414  1.00  0.310          C  
ATOM  15941  OE1 GLN A1036      -5.925 -13.156  49.253  1.00  0.310          O  
ATOM  15942  NE2 GLN A1036      -5.773 -10.965  48.759  1.00  0.310          N  
ATOM  15943  H   GLN A1036      -6.627 -16.241  44.730  1.00  0.290          H  
ATOM  15944  HA  GLN A1036      -7.004 -13.315  44.549  1.00  0.250          H  
ATOM  15945 1HB  GLN A1036      -7.534 -13.893  46.944  1.00  0.370          H  
ATOM  15946 2HB  GLN A1036      -5.966 -14.687  47.071  1.00  0.370          H  
ATOM  15947 1HG  GLN A1036      -4.824 -12.528  46.602  1.00  0.370          H  
ATOM  15948 2HG  GLN A1036      -6.418 -11.735  46.442  1.00  0.370          H  
ATOM  15949 1HE2 GLN A1036      -5.781 -10.689  49.746  1.00  0.370          H  
ATOM  15950 2HE2 GLN A1036      -5.691 -10.229  48.040  1.00  0.370          H  
ATOM  15951  N   SER A1037      -4.630 -13.224  43.871  1.00  0.210          N  
ATOM  15952  CA  SER A1037      -3.287 -13.252  43.318  1.00  0.240          C  
ATOM  15953  C   SER A1037      -2.221 -12.758  44.263  1.00  0.240          C  
ATOM  15954  O   SER A1037      -2.410 -11.763  44.960  1.00  0.250          O  
ATOM  15955  CB  SER A1037      -3.207 -12.400  42.087  1.00  0.320          C  
ATOM  15956  OG  SER A1037      -1.874 -12.296  41.649  1.00  0.320          O  
ATOM  15957  H   SER A1037      -5.217 -12.386  43.743  1.00  0.250          H  
ATOM  15958  HA  SER A1037      -3.057 -14.283  43.048  1.00  0.290          H  
ATOM  15959 1HB  SER A1037      -3.820 -12.845  41.307  1.00  0.390          H  
ATOM  15960 2HB  SER A1037      -3.604 -11.408  42.299  1.00  0.390          H  
ATOM  15961  HG  SER A1037      -1.866 -11.523  41.053  1.00  0.390          H  
ATOM  15962  N   LYS A1038      -1.071 -13.422  44.239  1.00  0.240          N  
ATOM  15963  CA  LYS A1038       0.094 -12.977  44.991  1.00  0.270          C  
ATOM  15964  C   LYS A1038       1.176 -12.436  44.064  1.00  0.370          C  
ATOM  15965  O   LYS A1038       2.303 -12.187  44.493  1.00  0.410          O  
ATOM  15966  CB  LYS A1038       0.635 -14.090  45.895  1.00  0.370          C  
ATOM  15967  CG  LYS A1038      -0.323 -14.524  47.051  1.00  0.370          C  
ATOM  15968  CD  LYS A1038      -0.458 -13.420  48.175  1.00  0.370          C  
ATOM  15969  CE  LYS A1038       0.810 -13.331  49.074  1.00  0.370          C  
ATOM  15970  NZ  LYS A1038       0.705 -12.246  50.111  1.00  0.370          N  
ATOM  15971  H   LYS A1038      -1.007 -14.253  43.668  1.00  0.290          H  
ATOM  15972  HA  LYS A1038      -0.206 -12.144  45.617  1.00  0.320          H  
ATOM  15973 1HB  LYS A1038       0.821 -14.976  45.288  1.00  0.440          H  
ATOM  15974 2HB  LYS A1038       1.589 -13.789  46.308  1.00  0.440          H  
ATOM  15975 1HG  LYS A1038      -1.316 -14.717  46.635  1.00  0.440          H  
ATOM  15976 2HG  LYS A1038       0.045 -15.444  47.499  1.00  0.440          H  
ATOM  15977 1HD  LYS A1038      -0.658 -12.445  47.749  1.00  0.440          H  
ATOM  15978 2HD  LYS A1038      -1.306 -13.676  48.815  1.00  0.440          H  
ATOM  15979 1HE  LYS A1038       0.937 -14.285  49.582  1.00  0.440          H  
ATOM  15980 2HE  LYS A1038       1.686 -13.136  48.466  1.00  0.440          H  
ATOM  15981 1HZ  LYS A1038       1.532 -12.231  50.683  1.00  0.440          H  
ATOM  15982 2HZ  LYS A1038       0.599 -11.351  49.667  1.00  0.440          H  
ATOM  15983 3HZ  LYS A1038      -0.107 -12.400  50.717  1.00  0.440          H  
ATOM  15984  N   ARG A1039       0.842 -12.292  42.785  1.00  0.420          N  
ATOM  15985  CA  ARG A1039       1.779 -11.739  41.823  1.00  0.560          C  
ATOM  15986  C   ARG A1039       1.598 -10.224  41.807  1.00  0.550          C  
ATOM  15987  O   ARG A1039       0.488  -9.724  41.628  1.00  0.460          O  
ATOM  15988  CB  ARG A1039       1.635 -12.400  40.470  1.00  0.730          C  
ATOM  15989  CG  ARG A1039       2.142 -13.829  40.459  1.00  0.730          C  
ATOM  15990  CD  ARG A1039       2.115 -14.431  39.117  1.00  0.730          C  
ATOM  15991  NE  ARG A1039       0.825 -14.855  38.631  1.00  0.730          N  
ATOM  15992  CZ  ARG A1039       0.575 -15.121  37.327  1.00  0.730          C  
ATOM  15993  NH1 ARG A1039       1.514 -14.946  36.410  1.00  0.730          N  
ATOM  15994  NH2 ARG A1039      -0.592 -15.570  36.979  1.00  0.730          N  
ATOM  15995  H   ARG A1039      -0.113 -12.504  42.500  1.00  0.500          H  
ATOM  15996  HA  ARG A1039       2.793 -11.949  42.167  1.00  0.670          H  
ATOM  15997 1HB  ARG A1039       0.597 -12.457  40.209  1.00  0.870          H  
ATOM  15998 2HB  ARG A1039       2.157 -11.828  39.704  1.00  0.870          H  
ATOM  15999 1HG  ARG A1039       3.171 -13.851  40.816  1.00  0.870          H  
ATOM  16000 2HG  ARG A1039       1.519 -14.434  41.116  1.00  0.870          H  
ATOM  16001 1HD  ARG A1039       2.458 -13.656  38.452  1.00  0.870          H  
ATOM  16002 2HD  ARG A1039       2.795 -15.282  39.083  1.00  0.870          H  
ATOM  16003  HE  ARG A1039       0.077 -15.013  39.300  1.00  0.870          H  
ATOM  16004 1HH1 ARG A1039       2.450 -14.610  36.687  1.00  0.870          H  
ATOM  16005 2HH1 ARG A1039       1.325 -15.148  35.443  1.00  0.870          H  
ATOM  16006 1HH2 ARG A1039      -1.288 -15.759  37.703  1.00  0.870          H  
ATOM  16007 2HH2 ARG A1039      -0.802 -15.783  36.023  1.00  0.870          H  
ATOM  16008  N   VAL A1040       2.697  -9.502  42.001  1.00  0.680          N  
ATOM  16009  CA  VAL A1040       2.680  -8.046  42.199  1.00  0.680          C  
ATOM  16010  C   VAL A1040       2.028  -7.174  41.133  1.00  0.570          C  
ATOM  16011  O   VAL A1040       1.488  -6.133  41.485  1.00  0.660          O  
ATOM  16012  CB  VAL A1040       4.124  -7.558  42.460  1.00  0.950          C  
ATOM  16013  CG1 VAL A1040       4.973  -7.715  41.238  1.00  0.950          C  
ATOM  16014  CG2 VAL A1040       4.130  -6.081  42.901  1.00  0.950          C  
ATOM  16015  H   VAL A1040       3.568 -10.001  42.102  1.00  0.820          H  
ATOM  16016  HA  VAL A1040       2.127  -7.871  43.123  1.00  0.820          H  
ATOM  16017  HB  VAL A1040       4.555  -8.178  43.243  1.00  1.140          H  
ATOM  16018 1HG1 VAL A1040       5.968  -7.405  41.480  1.00  1.140          H  
ATOM  16019 2HG1 VAL A1040       4.987  -8.754  40.935  1.00  1.140          H  
ATOM  16020 3HG1 VAL A1040       4.619  -7.106  40.419  1.00  1.140          H  
ATOM  16021 1HG2 VAL A1040       5.154  -5.770  43.105  1.00  1.140          H  
ATOM  16022 2HG2 VAL A1040       3.723  -5.441  42.120  1.00  1.140          H  
ATOM  16023 3HG2 VAL A1040       3.537  -5.974  43.803  1.00  1.140          H  
ATOM  16024  N   ASP A1041       2.119  -7.538  39.858  1.00  0.480          N  
ATOM  16025  CA  ASP A1041       1.495  -6.732  38.813  1.00  0.410          C  
ATOM  16026  C   ASP A1041       0.393  -7.481  38.119  1.00  0.400          C  
ATOM  16027  O   ASP A1041      -0.004  -7.127  37.008  1.00  0.490          O  
ATOM  16028  CB  ASP A1041       2.496  -6.299  37.765  1.00  0.600          C  
ATOM  16029  CG  ASP A1041       3.494  -5.369  38.286  1.00  0.600          C  
ATOM  16030  OD1 ASP A1041       3.130  -4.440  38.985  1.00  0.600          O  
ATOM  16031  OD2 ASP A1041       4.623  -5.537  37.958  1.00  0.600          O  
ATOM  16032  H   ASP A1041       2.608  -8.383  39.613  1.00  0.580          H  
ATOM  16033  HA  ASP A1041       1.053  -5.845  39.270  1.00  0.490          H  
ATOM  16034 1HB  ASP A1041       2.986  -7.171  37.354  1.00  0.720          H  
ATOM  16035 2HB  ASP A1041       1.970  -5.811  36.945  1.00  0.720          H  
ATOM  16036  N   PHE A1042      -0.064  -8.556  38.722  1.00  0.400          N  
ATOM  16037  CA  PHE A1042      -1.077  -9.355  38.083  1.00  0.380          C  
ATOM  16038  C   PHE A1042      -2.378  -8.957  38.743  1.00  0.290          C  
ATOM  16039  O   PHE A1042      -2.419  -8.777  39.956  1.00  0.260          O  
ATOM  16040  CB  PHE A1042      -0.739 -10.831  38.234  1.00  0.540          C  
ATOM  16041  CG  PHE A1042      -1.589 -11.783  37.472  1.00  0.540          C  
ATOM  16042  CD1 PHE A1042      -1.381 -11.993  36.112  1.00  0.540          C  
ATOM  16043  CD2 PHE A1042      -2.572 -12.478  38.087  1.00  0.540          C  
ATOM  16044  CE1 PHE A1042      -2.164 -12.885  35.415  1.00  0.540          C  
ATOM  16045  CE2 PHE A1042      -3.348 -13.349  37.404  1.00  0.540          C  
ATOM  16046  CZ  PHE A1042      -3.149 -13.563  36.072  1.00  0.540          C  
ATOM  16047  H   PHE A1042       0.248  -8.800  39.669  1.00  0.480          H  
ATOM  16048  HA  PHE A1042      -1.129  -9.110  37.024  1.00  0.460          H  
ATOM  16049 1HB  PHE A1042       0.298 -10.998  37.955  1.00  0.650          H  
ATOM  16050 2HB  PHE A1042      -0.839 -11.071  39.278  1.00  0.650          H  
ATOM  16051  HD1 PHE A1042      -0.586 -11.445  35.598  1.00  0.650          H  
ATOM  16052  HD2 PHE A1042      -2.742 -12.327  39.144  1.00  0.650          H  
ATOM  16053  HE1 PHE A1042      -2.002 -13.050  34.350  1.00  0.650          H  
ATOM  16054  HE2 PHE A1042      -4.126 -13.866  37.928  1.00  0.650          H  
ATOM  16055  HZ  PHE A1042      -3.776 -14.266  35.537  1.00  0.650          H  
ATOM  16056  N   CYS A1043      -3.423  -8.808  37.937  1.00  0.280          N  
ATOM  16057  CA  CYS A1043      -4.739  -8.353  38.385  1.00  0.230          C  
ATOM  16058  C   CYS A1043      -4.696  -6.869  38.781  1.00  0.210          C  
ATOM  16059  O   CYS A1043      -5.320  -6.458  39.763  1.00  0.190          O  
ATOM  16060  CB  CYS A1043      -5.239  -9.099  39.620  1.00  0.340          C  
ATOM  16061  SG  CYS A1043      -5.164 -10.893  39.602  1.00  0.340          S  
ATOM  16062  H   CYS A1043      -3.301  -8.991  36.955  1.00  0.340          H  
ATOM  16063  HA  CYS A1043      -5.444  -8.479  37.564  1.00  0.280          H  
ATOM  16064 1HB  CYS A1043      -4.720  -8.744  40.500  1.00  0.410          H  
ATOM  16065 2HB  CYS A1043      -6.282  -8.834  39.751  1.00  0.410          H  
ATOM  16066  N   GLY A1044      -3.965  -6.064  38.016  1.00  0.220          N  
ATOM  16067  CA  GLY A1044      -3.910  -4.621  38.215  1.00  0.220          C  
ATOM  16068  C   GLY A1044      -2.861  -4.153  39.221  1.00  0.260          C  
ATOM  16069  O   GLY A1044      -2.295  -4.938  39.975  1.00  0.290          O  
ATOM  16070  H   GLY A1044      -3.457  -6.476  37.241  1.00  0.260          H  
ATOM  16071 1HA  GLY A1044      -3.732  -4.139  37.250  1.00  0.260          H  
ATOM  16072 2HA  GLY A1044      -4.889  -4.295  38.550  1.00  0.260          H  
ATOM  16073  N   LYS A1045      -2.617  -2.842  39.250  1.00  0.280          N  
ATOM  16074  CA  LYS A1045      -1.663  -2.264  40.194  1.00  0.340          C  
ATOM  16075  C   LYS A1045      -2.242  -2.152  41.601  1.00  0.300          C  
ATOM  16076  O   LYS A1045      -3.391  -1.741  41.781  1.00  0.290          O  
ATOM  16077  CB  LYS A1045      -1.202  -0.891  39.689  1.00  0.450          C  
ATOM  16078  CG  LYS A1045      -0.437  -0.930  38.354  1.00  0.450          C  
ATOM  16079  CD  LYS A1045       0.980  -1.501  38.547  1.00  0.450          C  
ATOM  16080  CE  LYS A1045       1.756  -1.572  37.254  1.00  0.450          C  
ATOM  16081  NZ  LYS A1045       3.146  -2.013  37.486  1.00  0.450          N  
ATOM  16082  H   LYS A1045      -3.089  -2.234  38.597  1.00  0.340          H  
ATOM  16083  HA  LYS A1045      -0.805  -2.930  40.263  1.00  0.410          H  
ATOM  16084 1HB  LYS A1045      -2.069  -0.244  39.558  1.00  0.540          H  
ATOM  16085 2HB  LYS A1045      -0.560  -0.426  40.437  1.00  0.540          H  
ATOM  16086 1HG  LYS A1045      -0.972  -1.557  37.643  1.00  0.540          H  
ATOM  16087 2HG  LYS A1045      -0.365   0.077  37.945  1.00  0.540          H  
ATOM  16088 1HD  LYS A1045       1.533  -0.880  39.253  1.00  0.540          H  
ATOM  16089 2HD  LYS A1045       0.941  -2.516  38.942  1.00  0.540          H  
ATOM  16090 1HE  LYS A1045       1.268  -2.304  36.612  1.00  0.540          H  
ATOM  16091 2HE  LYS A1045       1.762  -0.606  36.752  1.00  0.540          H  
ATOM  16092 1HZ  LYS A1045       3.616  -2.103  36.593  1.00  0.540          H  
ATOM  16093 2HZ  LYS A1045       3.630  -1.351  38.071  1.00  0.540          H  
ATOM  16094 3HZ  LYS A1045       3.147  -2.933  37.966  1.00  0.540          H  
ATOM  16095  N   GLY A1046      -1.401  -2.462  42.577  1.00  0.320          N  
ATOM  16096  CA  GLY A1046      -1.725  -2.423  44.006  1.00  0.280          C  
ATOM  16097  C   GLY A1046      -1.710  -3.853  44.516  1.00  0.240          C  
ATOM  16098  O   GLY A1046      -1.367  -4.773  43.776  1.00  0.240          O  
ATOM  16099  H   GLY A1046      -0.499  -2.805  42.283  1.00  0.380          H  
ATOM  16100 1HA  GLY A1046      -1.014  -1.813  44.559  1.00  0.340          H  
ATOM  16101 2HA  GLY A1046      -2.709  -1.983  44.159  1.00  0.340          H  
ATOM  16102  N   TYR A1047      -2.039  -4.058  45.778  1.00  0.200          N  
ATOM  16103  CA  TYR A1047      -2.030  -5.410  46.307  1.00  0.140          C  
ATOM  16104  C   TYR A1047      -3.411  -6.015  46.060  1.00  0.150          C  
ATOM  16105  O   TYR A1047      -4.438  -5.518  46.522  1.00  0.220          O  
ATOM  16106  CB  TYR A1047      -1.667  -5.416  47.784  1.00  0.220          C  
ATOM  16107  CG  TYR A1047      -0.254  -5.025  48.095  1.00  0.220          C  
ATOM  16108  CD1 TYR A1047       0.054  -3.707  48.370  1.00  0.220          C  
ATOM  16109  CD2 TYR A1047       0.738  -5.989  48.117  1.00  0.220          C  
ATOM  16110  CE1 TYR A1047       1.351  -3.351  48.663  1.00  0.220          C  
ATOM  16111  CE2 TYR A1047       2.038  -5.635  48.412  1.00  0.220          C  
ATOM  16112  CZ  TYR A1047       2.348  -4.323  48.684  1.00  0.220          C  
ATOM  16113  OH  TYR A1047       3.650  -3.970  48.970  1.00  0.220          O  
ATOM  16114  H   TYR A1047      -2.289  -3.267  46.372  1.00  0.240          H  
ATOM  16115  HA  TYR A1047      -1.297  -6.005  45.763  1.00  0.170          H  
ATOM  16116 1HB  TYR A1047      -2.310  -4.745  48.306  1.00  0.260          H  
ATOM  16117 2HB  TYR A1047      -1.830  -6.397  48.173  1.00  0.260          H  
ATOM  16118  HD1 TYR A1047      -0.724  -2.949  48.348  1.00  0.260          H  
ATOM  16119  HD2 TYR A1047       0.492  -7.028  47.903  1.00  0.260          H  
ATOM  16120  HE1 TYR A1047       1.593  -2.312  48.871  1.00  0.260          H  
ATOM  16121  HE2 TYR A1047       2.820  -6.394  48.429  1.00  0.260          H  
ATOM  16122  HH  TYR A1047       3.693  -3.025  49.134  1.00  0.260          H  
ATOM  16123  N   HIS A1048      -3.477  -7.066  45.267  1.00  0.150          N  
ATOM  16124  CA  HIS A1048      -4.788  -7.596  44.897  1.00  0.170          C  
ATOM  16125  C   HIS A1048      -5.653  -8.103  46.046  1.00  0.150          C  
ATOM  16126  O   HIS A1048      -5.184  -8.864  46.897  1.00  0.170          O  
ATOM  16127  CB  HIS A1048      -4.593  -8.705  43.852  1.00  0.230          C  
ATOM  16128  CG  HIS A1048      -5.854  -9.283  43.308  1.00  0.230          C  
ATOM  16129  ND1 HIS A1048      -6.295 -10.574  43.609  1.00  0.230          N  
ATOM  16130  CD2 HIS A1048      -6.791  -8.746  42.501  1.00  0.230          C  
ATOM  16131  CE1 HIS A1048      -7.442 -10.785  42.987  1.00  0.230          C  
ATOM  16132  NE2 HIS A1048      -7.749  -9.699  42.304  1.00  0.230          N  
ATOM  16133  H   HIS A1048      -2.632  -7.482  44.891  1.00  0.180          H  
ATOM  16134  HA  HIS A1048      -5.359  -6.808  44.423  1.00  0.200          H  
ATOM  16135 1HB  HIS A1048      -4.015  -8.312  43.009  1.00  0.280          H  
ATOM  16136 2HB  HIS A1048      -4.010  -9.520  44.290  1.00  0.280          H  
ATOM  16137  HD2 HIS A1048      -6.783  -7.740  42.068  1.00  0.280          H  
ATOM  16138  HE1 HIS A1048      -8.030 -11.701  43.024  1.00  0.280          H  
ATOM  16139  HE2 HIS A1048      -8.577  -9.569  41.705  1.00  0.280          H  
ATOM  16140  N   LEU A1049      -6.935  -7.694  46.040  1.00  0.140          N  
ATOM  16141  CA  LEU A1049      -7.929  -8.168  46.988  1.00  0.130          C  
ATOM  16142  C   LEU A1049      -8.896  -9.109  46.305  1.00  0.110          C  
ATOM  16143  O   LEU A1049      -9.012 -10.265  46.709  1.00  0.160          O  
ATOM  16144  CB  LEU A1049      -8.730  -6.993  47.599  1.00  0.190          C  
ATOM  16145  CG  LEU A1049      -7.983  -6.036  48.554  1.00  0.190          C  
ATOM  16146  CD1 LEU A1049      -8.841  -4.825  48.855  1.00  0.190          C  
ATOM  16147  CD2 LEU A1049      -7.738  -6.770  49.901  1.00  0.190          C  
ATOM  16148  H   LEU A1049      -7.266  -7.020  45.345  1.00  0.170          H  
ATOM  16149  HA  LEU A1049      -7.426  -8.719  47.775  1.00  0.160          H  
ATOM  16150 1HB  LEU A1049      -9.119  -6.388  46.781  1.00  0.220          H  
ATOM  16151 2HB  LEU A1049      -9.581  -7.407  48.140  1.00  0.220          H  
ATOM  16152  HG  LEU A1049      -7.039  -5.713  48.104  1.00  0.220          H  
ATOM  16153 1HD1 LEU A1049      -8.304  -4.178  49.544  1.00  0.220          H  
ATOM  16154 2HD1 LEU A1049      -9.042  -4.283  47.932  1.00  0.220          H  
ATOM  16155 3HD1 LEU A1049      -9.779  -5.138  49.309  1.00  0.220          H  
ATOM  16156 1HD2 LEU A1049      -7.235  -6.092  50.586  1.00  0.220          H  
ATOM  16157 2HD2 LEU A1049      -8.690  -7.071  50.338  1.00  0.220          H  
ATOM  16158 3HD2 LEU A1049      -7.127  -7.654  49.754  1.00  0.220          H  
ATOM  16159  N   MET A1050      -9.577  -8.608  45.270  1.00  0.100          N  
ATOM  16160  CA  MET A1050     -10.630  -9.355  44.571  1.00  0.090          C  
ATOM  16161  C   MET A1050     -10.882  -8.806  43.182  1.00  0.100          C  
ATOM  16162  O   MET A1050     -10.495  -7.675  42.891  1.00  0.100          O  
ATOM  16163  CB  MET A1050     -11.933  -9.316  45.389  1.00  0.130          C  
ATOM  16164  CG  MET A1050     -12.521  -7.902  45.617  1.00  0.130          C  
ATOM  16165  SD  MET A1050     -14.021  -7.891  46.665  1.00  0.130          S  
ATOM  16166  CE  MET A1050     -14.430  -6.128  46.793  1.00  0.130          C  
ATOM  16167  H   MET A1050      -9.343  -7.661  44.959  1.00  0.120          H  
ATOM  16168  HA  MET A1050     -10.305 -10.389  44.458  1.00  0.110          H  
ATOM  16169 1HB  MET A1050     -12.695  -9.906  44.878  1.00  0.160          H  
ATOM  16170 2HB  MET A1050     -11.774  -9.764  46.349  1.00  0.160          H  
ATOM  16171 1HG  MET A1050     -11.768  -7.275  46.090  1.00  0.160          H  
ATOM  16172 2HG  MET A1050     -12.771  -7.469  44.655  1.00  0.160          H  
ATOM  16173 1HE  MET A1050     -15.318  -6.008  47.391  1.00  0.160          H  
ATOM  16174 2HE  MET A1050     -13.606  -5.598  47.266  1.00  0.160          H  
ATOM  16175 3HE  MET A1050     -14.608  -5.709  45.813  1.00  0.160          H  
ATOM  16176  N   SER A1051     -11.505  -9.602  42.317  1.00  0.110          N  
ATOM  16177  CA  SER A1051     -11.871  -9.093  41.002  1.00  0.120          C  
ATOM  16178  C   SER A1051     -13.244  -9.563  40.568  1.00  0.130          C  
ATOM  16179  O   SER A1051     -13.739 -10.595  41.024  1.00  0.130          O  
ATOM  16180  CB  SER A1051     -10.845  -9.470  39.962  1.00  0.160          C  
ATOM  16181  OG  SER A1051      -9.591  -8.973  40.324  1.00  0.160          O  
ATOM  16182  H   SER A1051     -11.753 -10.549  42.577  1.00  0.130          H  
ATOM  16183  HA  SER A1051     -11.903  -8.008  41.058  1.00  0.140          H  
ATOM  16184 1HB  SER A1051     -10.806 -10.536  39.835  1.00  0.200          H  
ATOM  16185 2HB  SER A1051     -11.139  -9.039  39.005  1.00  0.200          H  
ATOM  16186  HG  SER A1051      -9.109  -8.846  39.492  1.00  0.200          H  
ATOM  16187  N   PHE A1052     -13.860  -8.783  39.689  1.00  0.140          N  
ATOM  16188  CA  PHE A1052     -15.159  -9.127  39.137  1.00  0.160          C  
ATOM  16189  C   PHE A1052     -15.132  -9.055  37.604  1.00  0.160          C  
ATOM  16190  O   PHE A1052     -14.698  -8.044  37.052  1.00  0.170          O  
ATOM  16191  CB  PHE A1052     -16.218  -8.160  39.682  1.00  0.220          C  
ATOM  16192  CG  PHE A1052     -16.350  -8.220  41.179  1.00  0.220          C  
ATOM  16193  CD1 PHE A1052     -15.585  -7.392  41.975  1.00  0.220          C  
ATOM  16194  CD2 PHE A1052     -17.213  -9.117  41.799  1.00  0.220          C  
ATOM  16195  CE1 PHE A1052     -15.671  -7.465  43.329  1.00  0.220          C  
ATOM  16196  CE2 PHE A1052     -17.302  -9.186  43.164  1.00  0.220          C  
ATOM  16197  CZ  PHE A1052     -16.529  -8.367  43.929  1.00  0.220          C  
ATOM  16198  H   PHE A1052     -13.384  -7.919  39.412  1.00  0.170          H  
ATOM  16199  HA  PHE A1052     -15.407 -10.122  39.485  1.00  0.190          H  
ATOM  16200 1HB  PHE A1052     -15.959  -7.141  39.406  1.00  0.260          H  
ATOM  16201 2HB  PHE A1052     -17.174  -8.372  39.242  1.00  0.260          H  
ATOM  16202  HD1 PHE A1052     -14.896  -6.684  41.509  1.00  0.260          H  
ATOM  16203  HD2 PHE A1052     -17.814  -9.781  41.206  1.00  0.260          H  
ATOM  16204  HE1 PHE A1052     -15.061  -6.818  43.932  1.00  0.260          H  
ATOM  16205  HE2 PHE A1052     -17.978  -9.900  43.638  1.00  0.260          H  
ATOM  16206  HZ  PHE A1052     -16.593  -8.427  45.016  1.00  0.260          H  
ATOM  16207  N   PRO A1053     -15.458 -10.131  36.879  1.00  0.170          N  
ATOM  16208  CA  PRO A1053     -15.505 -10.144  35.440  1.00  0.180          C  
ATOM  16209  C   PRO A1053     -16.768  -9.447  34.992  1.00  0.190          C  
ATOM  16210  O   PRO A1053     -17.779  -9.515  35.694  1.00  0.200          O  
ATOM  16211  CB  PRO A1053     -15.525 -11.639  35.123  1.00  0.270          C  
ATOM  16212  CG  PRO A1053     -16.217 -12.264  36.314  1.00  0.270          C  
ATOM  16213  CD  PRO A1053     -15.813 -11.403  37.503  1.00  0.270          C  
ATOM  16214  HA  PRO A1053     -14.613  -9.654  35.021  1.00  0.220          H  
ATOM  16215 1HB  PRO A1053     -16.056 -11.810  34.171  1.00  0.320          H  
ATOM  16216 2HB  PRO A1053     -14.504 -11.995  34.987  1.00  0.320          H  
ATOM  16217 1HG  PRO A1053     -17.308 -12.274  36.171  1.00  0.320          H  
ATOM  16218 2HG  PRO A1053     -15.908 -13.317  36.420  1.00  0.320          H  
ATOM  16219 1HD  PRO A1053     -16.680 -11.295  38.133  1.00  0.320          H  
ATOM  16220 2HD  PRO A1053     -14.975 -11.814  38.033  1.00  0.320          H  
ATOM  16221  N   GLN A1054     -16.720  -8.869  33.806  1.00  0.200          N  
ATOM  16222  CA  GLN A1054     -17.851  -8.333  33.066  1.00  0.210          C  
ATOM  16223  C   GLN A1054     -17.651  -8.783  31.617  1.00  0.210          C  
ATOM  16224  O   GLN A1054     -16.517  -8.821  31.132  1.00  0.210          O  
ATOM  16225  CB  GLN A1054     -17.879  -6.799  33.178  1.00  0.290          C  
ATOM  16226  CG  GLN A1054     -18.053  -6.246  34.605  1.00  0.290          C  
ATOM  16227  CD  GLN A1054     -19.485  -6.390  35.157  1.00  0.290          C  
ATOM  16228  OE1 GLN A1054     -20.316  -5.508  34.948  1.00  0.290          O  
ATOM  16229  NE2 GLN A1054     -19.759  -7.473  35.833  1.00  0.290          N  
ATOM  16230  H   GLN A1054     -15.806  -8.760  33.374  1.00  0.240          H  
ATOM  16231  HA  GLN A1054     -18.782  -8.752  33.437  1.00  0.250          H  
ATOM  16232 1HB  GLN A1054     -16.943  -6.401  32.791  1.00  0.350          H  
ATOM  16233 2HB  GLN A1054     -18.682  -6.406  32.565  1.00  0.350          H  
ATOM  16234 1HG  GLN A1054     -17.371  -6.753  35.286  1.00  0.350          H  
ATOM  16235 2HG  GLN A1054     -17.812  -5.188  34.584  1.00  0.350          H  
ATOM  16236 1HE2 GLN A1054     -20.689  -7.593  36.257  1.00  0.350          H  
ATOM  16237 2HE2 GLN A1054     -19.040  -8.200  35.919  1.00  0.350          H  
ATOM  16238  N   SER A1055     -18.712  -9.100  30.899  1.00  0.230          N  
ATOM  16239  CA  SER A1055     -18.522  -9.468  29.501  1.00  0.230          C  
ATOM  16240  C   SER A1055     -18.495  -8.259  28.571  1.00  0.250          C  
ATOM  16241  O   SER A1055     -19.025  -7.193  28.893  1.00  0.260          O  
ATOM  16242  CB  SER A1055     -19.607 -10.426  29.093  1.00  0.320          C  
ATOM  16243  OG  SER A1055     -20.861  -9.810  29.084  1.00  0.320          O  
ATOM  16244  H   SER A1055     -19.657  -9.083  31.300  1.00  0.280          H  
ATOM  16245  HA  SER A1055     -17.566  -9.986  29.406  1.00  0.280          H  
ATOM  16246 1HB  SER A1055     -19.384 -10.830  28.109  1.00  0.390          H  
ATOM  16247 2HB  SER A1055     -19.615 -11.241  29.802  1.00  0.390          H  
ATOM  16248  HG  SER A1055     -21.117  -9.700  30.024  1.00  0.390          H  
ATOM  16249  N   ALA A1056     -17.974  -8.460  27.363  1.00  0.250          N  
ATOM  16250  CA  ALA A1056     -17.986  -7.432  26.334  1.00  0.270          C  
ATOM  16251  C   ALA A1056     -17.979  -8.141  24.970  1.00  0.270          C  
ATOM  16252  O   ALA A1056     -17.653  -9.329  24.902  1.00  0.260          O  
ATOM  16253  CB  ALA A1056     -16.801  -6.508  26.518  1.00  0.370          C  
ATOM  16254  H   ALA A1056     -17.485  -9.337  27.159  1.00  0.300          H  
ATOM  16255  HA  ALA A1056     -18.899  -6.858  26.438  1.00  0.320          H  
ATOM  16256 1HB  ALA A1056     -16.796  -5.727  25.772  1.00  0.440          H  
ATOM  16257 2HB  ALA A1056     -16.861  -6.056  27.503  1.00  0.440          H  
ATOM  16258 3HB  ALA A1056     -15.886  -7.094  26.441  1.00  0.440          H  
ATOM  16259  N   PRO A1057     -18.382  -7.510  23.861  1.00  0.290          N  
ATOM  16260  CA  PRO A1057     -18.310  -8.133  22.562  1.00  0.290          C  
ATOM  16261  C   PRO A1057     -16.884  -8.577  22.336  1.00  0.280          C  
ATOM  16262  O   PRO A1057     -15.964  -7.818  22.614  1.00  0.280          O  
ATOM  16263  CB  PRO A1057     -18.718  -7.002  21.620  1.00  0.430          C  
ATOM  16264  CG  PRO A1057     -19.586  -6.116  22.471  1.00  0.430          C  
ATOM  16265  CD  PRO A1057     -18.925  -6.149  23.856  1.00  0.430          C  
ATOM  16266  HA  PRO A1057     -19.012  -8.982  22.517  1.00  0.350          H  
ATOM  16267 1HB  PRO A1057     -17.824  -6.495  21.232  1.00  0.520          H  
ATOM  16268 2HB  PRO A1057     -19.248  -7.418  20.759  1.00  0.520          H  
ATOM  16269 1HG  PRO A1057     -19.679  -5.113  22.045  1.00  0.520          H  
ATOM  16270 2HG  PRO A1057     -20.591  -6.527  22.471  1.00  0.520          H  
ATOM  16271 1HD  PRO A1057     -18.123  -5.399  23.909  1.00  0.520          H  
ATOM  16272 2HD  PRO A1057     -19.671  -6.007  24.625  1.00  0.520          H  
ATOM  16273  N   HIS A1058     -16.698  -9.773  21.801  1.00  0.270          N  
ATOM  16274  CA  HIS A1058     -15.364 -10.311  21.521  1.00  0.260          C  
ATOM  16275  C   HIS A1058     -14.383 -10.458  22.692  1.00  0.260          C  
ATOM  16276  O   HIS A1058     -13.213 -10.780  22.426  1.00  0.260          O  
ATOM  16277  CB  HIS A1058     -14.680  -9.459  20.437  1.00  0.370          C  
ATOM  16278  CG  HIS A1058     -15.347  -9.546  19.143  1.00  0.370          C  
ATOM  16279  ND1 HIS A1058     -15.166 -10.619  18.321  1.00  0.370          N  
ATOM  16280  CD2 HIS A1058     -16.223  -8.734  18.526  1.00  0.370          C  
ATOM  16281  CE1 HIS A1058     -15.884 -10.467  17.232  1.00  0.370          C  
ATOM  16282  NE2 HIS A1058     -16.550  -9.327  17.323  1.00  0.370          N  
ATOM  16283  H   HIS A1058     -17.501 -10.349  21.594  1.00  0.320          H  
ATOM  16284  HA  HIS A1058     -15.489 -11.311  21.102  1.00  0.310          H  
ATOM  16285 1HB  HIS A1058     -14.617  -8.416  20.728  1.00  0.440          H  
ATOM  16286 2HB  HIS A1058     -13.657  -9.812  20.298  1.00  0.440          H  
ATOM  16287  HD1 HIS A1058     -14.406 -11.294  18.463  1.00  0.440          H  
ATOM  16288  HD2 HIS A1058     -16.665  -7.782  18.814  1.00  0.440          H  
ATOM  16289  HE1 HIS A1058     -15.867 -11.223  16.450  1.00  0.440          H  
ATOM  16290  N   GLY A1059     -14.812 -10.269  23.953  1.00  0.260          N  
ATOM  16291  CA  GLY A1059     -13.855 -10.407  25.044  1.00  0.260          C  
ATOM  16292  C   GLY A1059     -14.401 -10.276  26.456  1.00  0.240          C  
ATOM  16293  O   GLY A1059     -15.612 -10.365  26.708  1.00  0.220          O  
ATOM  16294  H   GLY A1059     -15.785  -9.995  24.142  1.00  0.310          H  
ATOM  16295 1HA  GLY A1059     -13.385 -11.368  24.954  1.00  0.310          H  
ATOM  16296 2HA  GLY A1059     -13.060  -9.682  24.917  1.00  0.310          H  
ATOM  16297  N   VAL A1060     -13.462 -10.143  27.394  1.00  0.240          N  
ATOM  16298  CA  VAL A1060     -13.772 -10.058  28.813  1.00  0.220          C  
ATOM  16299  C   VAL A1060     -13.138  -8.812  29.407  1.00  0.220          C  
ATOM  16300  O   VAL A1060     -12.017  -8.425  29.056  1.00  0.220          O  
ATOM  16301  CB  VAL A1060     -13.277 -11.329  29.567  1.00  0.320          C  
ATOM  16302  CG1 VAL A1060     -11.786 -11.445  29.500  1.00  0.320          C  
ATOM  16303  CG2 VAL A1060     -13.753 -11.330  31.038  1.00  0.320          C  
ATOM  16304  H   VAL A1060     -12.485 -10.072  27.085  1.00  0.290          H  
ATOM  16305  HA  VAL A1060     -14.855  -9.982  28.938  1.00  0.260          H  
ATOM  16306  HB  VAL A1060     -13.671 -12.191  29.070  1.00  0.380          H  
ATOM  16307 1HG1 VAL A1060     -11.513 -12.351  30.009  1.00  0.380          H  
ATOM  16308 2HG1 VAL A1060     -11.456 -11.483  28.464  1.00  0.380          H  
ATOM  16309 3HG1 VAL A1060     -11.316 -10.600  29.993  1.00  0.380          H  
ATOM  16310 1HG2 VAL A1060     -13.417 -12.242  31.517  1.00  0.380          H  
ATOM  16311 2HG2 VAL A1060     -13.340 -10.480  31.581  1.00  0.380          H  
ATOM  16312 3HG2 VAL A1060     -14.839 -11.283  31.074  1.00  0.380          H  
ATOM  16313  N   VAL A1061     -13.868  -8.185  30.303  1.00  0.210          N  
ATOM  16314  CA  VAL A1061     -13.398  -7.017  30.991  1.00  0.210          C  
ATOM  16315  C   VAL A1061     -13.350  -7.302  32.480  1.00  0.190          C  
ATOM  16316  O   VAL A1061     -14.316  -7.771  33.073  1.00  0.190          O  
ATOM  16317  CB  VAL A1061     -14.330  -5.844  30.665  1.00  0.290          C  
ATOM  16318  CG1 VAL A1061     -13.886  -4.600  31.408  1.00  0.290          C  
ATOM  16319  CG2 VAL A1061     -14.338  -5.655  29.130  1.00  0.290          C  
ATOM  16320  H   VAL A1061     -14.800  -8.539  30.530  1.00  0.250          H  
ATOM  16321  HA  VAL A1061     -12.391  -6.779  30.653  1.00  0.250          H  
ATOM  16322  HB  VAL A1061     -15.338  -6.074  30.998  1.00  0.350          H  
ATOM  16323 1HG1 VAL A1061     -14.548  -3.775  31.173  1.00  0.350          H  
ATOM  16324 2HG1 VAL A1061     -13.915  -4.781  32.483  1.00  0.350          H  
ATOM  16325 3HG1 VAL A1061     -12.882  -4.352  31.118  1.00  0.350          H  
ATOM  16326 1HG2 VAL A1061     -14.983  -4.848  28.854  1.00  0.350          H  
ATOM  16327 2HG2 VAL A1061     -13.353  -5.455  28.788  1.00  0.350          H  
ATOM  16328 3HG2 VAL A1061     -14.690  -6.562  28.657  1.00  0.350          H  
ATOM  16329  N   PHE A1062     -12.218  -7.058  33.104  1.00  0.190          N  
ATOM  16330  CA  PHE A1062     -12.164  -7.327  34.523  1.00  0.180          C  
ATOM  16331  C   PHE A1062     -12.037  -6.061  35.341  1.00  0.170          C  
ATOM  16332  O   PHE A1062     -11.256  -5.158  35.021  1.00  0.180          O  
ATOM  16333  CB  PHE A1062     -10.982  -8.212  34.860  1.00  0.260          C  
ATOM  16334  CG  PHE A1062     -10.980  -9.609  34.300  1.00  0.260          C  
ATOM  16335  CD1 PHE A1062     -10.276  -9.890  33.135  1.00  0.260          C  
ATOM  16336  CD2 PHE A1062     -11.647 -10.645  34.934  1.00  0.260          C  
ATOM  16337  CE1 PHE A1062     -10.232 -11.171  32.628  1.00  0.260          C  
ATOM  16338  CE2 PHE A1062     -11.604 -11.922  34.413  1.00  0.260          C  
ATOM  16339  CZ  PHE A1062     -10.889 -12.178  33.259  1.00  0.260          C  
ATOM  16340  H   PHE A1062     -11.417  -6.689  32.589  1.00  0.230          H  
ATOM  16341  HA  PHE A1062     -13.079  -7.829  34.834  1.00  0.220          H  
ATOM  16342 1HB  PHE A1062     -10.092  -7.714  34.498  1.00  0.310          H  
ATOM  16343 2HB  PHE A1062     -10.907  -8.279  35.945  1.00  0.310          H  
ATOM  16344  HD1 PHE A1062      -9.748  -9.078  32.626  1.00  0.310          H  
ATOM  16345  HD2 PHE A1062     -12.203 -10.443  35.853  1.00  0.310          H  
ATOM  16346  HE1 PHE A1062      -9.672 -11.386  31.720  1.00  0.310          H  
ATOM  16347  HE2 PHE A1062     -12.125 -12.727  34.912  1.00  0.310          H  
ATOM  16348  HZ  PHE A1062     -10.843 -13.180  32.841  1.00  0.310          H  
ATOM  16349  N   LEU A1063     -12.765  -6.037  36.447  1.00  0.170          N  
ATOM  16350  CA  LEU A1063     -12.673  -4.965  37.420  1.00  0.160          C  
ATOM  16351  C   LEU A1063     -11.822  -5.488  38.559  1.00  0.150          C  
ATOM  16352  O   LEU A1063     -12.246  -6.382  39.301  1.00  0.140          O  
ATOM  16353  CB  LEU A1063     -14.073  -4.588  37.926  1.00  0.230          C  
ATOM  16354  CG  LEU A1063     -15.112  -4.187  36.841  1.00  0.230          C  
ATOM  16355  CD1 LEU A1063     -16.464  -3.924  37.524  1.00  0.230          C  
ATOM  16356  CD2 LEU A1063     -14.621  -2.947  36.065  1.00  0.230          C  
ATOM  16357  H   LEU A1063     -13.425  -6.801  36.607  1.00  0.200          H  
ATOM  16358  HA  LEU A1063     -12.168  -4.102  36.986  1.00  0.190          H  
ATOM  16359 1HB  LEU A1063     -14.477  -5.441  38.463  1.00  0.270          H  
ATOM  16360 2HB  LEU A1063     -13.978  -3.764  38.619  1.00  0.270          H  
ATOM  16361  HG  LEU A1063     -15.246  -5.019  36.142  1.00  0.270          H  
ATOM  16362 1HD1 LEU A1063     -17.206  -3.670  36.771  1.00  0.270          H  
ATOM  16363 2HD1 LEU A1063     -16.782  -4.827  38.050  1.00  0.270          H  
ATOM  16364 3HD1 LEU A1063     -16.368  -3.105  38.231  1.00  0.270          H  
ATOM  16365 1HD2 LEU A1063     -15.357  -2.677  35.308  1.00  0.270          H  
ATOM  16366 2HD2 LEU A1063     -14.484  -2.115  36.753  1.00  0.270          H  
ATOM  16367 3HD2 LEU A1063     -13.673  -3.160  35.572  1.00  0.270          H  
ATOM  16368  N   HIS A1064     -10.607  -4.976  38.673  1.00  0.160          N  
ATOM  16369  CA  HIS A1064      -9.673  -5.490  39.668  1.00  0.160          C  
ATOM  16370  C   HIS A1064      -9.590  -4.549  40.844  1.00  0.160          C  
ATOM  16371  O   HIS A1064      -9.282  -3.365  40.683  1.00  0.180          O  
ATOM  16372  CB  HIS A1064      -8.285  -5.705  39.092  1.00  0.220          C  
ATOM  16373  CG  HIS A1064      -8.206  -6.673  37.940  1.00  0.220          C  
ATOM  16374  ND1 HIS A1064      -8.422  -8.036  38.071  1.00  0.220          N  
ATOM  16375  CD2 HIS A1064      -7.905  -6.464  36.652  1.00  0.220          C  
ATOM  16376  CE1 HIS A1064      -8.239  -8.616  36.895  1.00  0.220          C  
ATOM  16377  NE2 HIS A1064      -7.927  -7.682  36.025  1.00  0.220          N  
ATOM  16378  H   HIS A1064     -10.331  -4.227  38.032  1.00  0.190          H  
ATOM  16379  HA  HIS A1064     -10.023  -6.446  40.049  1.00  0.190          H  
ATOM  16380 1HB  HIS A1064      -7.878  -4.767  38.769  1.00  0.270          H  
ATOM  16381 2HB  HIS A1064      -7.659  -6.076  39.889  1.00  0.270          H  
ATOM  16382  HD2 HIS A1064      -7.681  -5.502  36.202  1.00  0.270          H  
ATOM  16383  HE1 HIS A1064      -8.337  -9.678  36.671  1.00  0.270          H  
ATOM  16384  HE2 HIS A1064      -7.738  -7.824  35.036  1.00  0.270          H  
ATOM  16385  N   VAL A1065      -9.901  -5.070  42.023  1.00  0.140          N  
ATOM  16386  CA  VAL A1065      -9.964  -4.276  43.228  1.00  0.150          C  
ATOM  16387  C   VAL A1065      -8.676  -4.503  43.999  1.00  0.150          C  
ATOM  16388  O   VAL A1065      -8.370  -5.643  44.403  1.00  0.150          O  
ATOM  16389  CB  VAL A1065     -11.152  -4.750  44.083  1.00  0.210          C  
ATOM  16390  CG1 VAL A1065     -11.283  -3.869  45.332  1.00  0.210          C  
ATOM  16391  CG2 VAL A1065     -12.424  -4.845  43.210  1.00  0.210          C  
ATOM  16392  H   VAL A1065     -10.110  -6.067  42.096  1.00  0.170          H  
ATOM  16393  HA  VAL A1065     -10.060  -3.222  42.976  1.00  0.180          H  
ATOM  16394  HB  VAL A1065     -10.928  -5.738  44.450  1.00  0.250          H  
ATOM  16395 1HG1 VAL A1065     -12.092  -4.238  45.950  1.00  0.250          H  
ATOM  16396 2HG1 VAL A1065     -10.358  -3.894  45.903  1.00  0.250          H  
ATOM  16397 3HG1 VAL A1065     -11.493  -2.841  45.032  1.00  0.250          H  
ATOM  16398 1HG2 VAL A1065     -13.233  -5.221  43.813  1.00  0.250          H  
ATOM  16399 2HG2 VAL A1065     -12.678  -3.888  42.814  1.00  0.250          H  
ATOM  16400 3HG2 VAL A1065     -12.254  -5.533  42.381  1.00  0.250          H  
ATOM  16401  N   THR A1066      -7.932  -3.421  44.217  1.00  0.170          N  
ATOM  16402  CA  THR A1066      -6.650  -3.546  44.884  1.00  0.180          C  
ATOM  16403  C   THR A1066      -6.461  -2.561  46.049  1.00  0.200          C  
ATOM  16404  O   THR A1066      -7.058  -1.475  46.117  1.00  0.230          O  
ATOM  16405  CB  THR A1066      -5.500  -3.331  43.865  1.00  0.250          C  
ATOM  16406  OG1 THR A1066      -5.518  -1.974  43.407  1.00  0.250          O  
ATOM  16407  CG2 THR A1066      -5.663  -4.256  42.612  1.00  0.250          C  
ATOM  16408  H   THR A1066      -8.261  -2.508  43.882  1.00  0.200          H  
ATOM  16409  HA  THR A1066      -6.566  -4.551  45.295  1.00  0.220          H  
ATOM  16410  HB  THR A1066      -4.561  -3.540  44.350  1.00  0.300          H  
ATOM  16411  HG1 THR A1066      -4.729  -1.817  42.836  1.00  0.300          H  
ATOM  16412 1HG2 THR A1066      -4.836  -4.075  41.921  1.00  0.300          H  
ATOM  16413 2HG2 THR A1066      -5.656  -5.285  42.898  1.00  0.300          H  
ATOM  16414 3HG2 THR A1066      -6.598  -4.035  42.105  1.00  0.300          H  
ATOM  16415  N   TYR A1067      -5.573  -2.958  46.957  1.00  0.170          N  
ATOM  16416  CA  TYR A1067      -5.145  -2.181  48.114  1.00  0.240          C  
ATOM  16417  C   TYR A1067      -3.895  -1.363  47.825  1.00  0.250          C  
ATOM  16418  O   TYR A1067      -2.859  -1.893  47.404  1.00  0.260          O  
ATOM  16419  CB  TYR A1067      -4.879  -3.157  49.272  1.00  0.310          C  
ATOM  16420  CG  TYR A1067      -4.260  -2.601  50.570  1.00  0.310          C  
ATOM  16421  CD1 TYR A1067      -5.044  -1.994  51.520  1.00  0.310          C  
ATOM  16422  CD2 TYR A1067      -2.879  -2.737  50.801  1.00  0.310          C  
ATOM  16423  CE1 TYR A1067      -4.477  -1.537  52.697  1.00  0.310          C  
ATOM  16424  CE2 TYR A1067      -2.303  -2.264  51.978  1.00  0.310          C  
ATOM  16425  CZ  TYR A1067      -3.104  -1.663  52.932  1.00  0.310          C  
ATOM  16426  OH  TYR A1067      -2.588  -1.188  54.144  1.00  0.310          O  
ATOM  16427  H   TYR A1067      -5.176  -3.891  46.833  1.00  0.200          H  
ATOM  16428  HA  TYR A1067      -5.943  -1.488  48.386  1.00  0.290          H  
ATOM  16429 1HB  TYR A1067      -5.820  -3.637  49.540  1.00  0.370          H  
ATOM  16430 2HB  TYR A1067      -4.247  -3.927  48.906  1.00  0.370          H  
ATOM  16431  HD1 TYR A1067      -6.113  -1.887  51.354  1.00  0.370          H  
ATOM  16432  HD2 TYR A1067      -2.257  -3.216  50.059  1.00  0.370          H  
ATOM  16433  HE1 TYR A1067      -5.107  -1.077  53.450  1.00  0.370          H  
ATOM  16434  HE2 TYR A1067      -1.231  -2.375  52.150  1.00  0.370          H  
ATOM  16435  HH  TYR A1067      -1.619  -1.388  54.246  1.00  0.370          H  
ATOM  16436  N   VAL A1068      -3.972  -0.063  48.041  1.00  0.270          N  
ATOM  16437  CA  VAL A1068      -2.815   0.776  47.819  1.00  0.280          C  
ATOM  16438  C   VAL A1068      -2.474   1.528  49.110  1.00  0.270          C  
ATOM  16439  O   VAL A1068      -3.318   2.250  49.639  1.00  0.260          O  
ATOM  16440  CB  VAL A1068      -3.070   1.753  46.664  1.00  0.390          C  
ATOM  16441  CG1 VAL A1068      -1.870   2.660  46.471  1.00  0.390          C  
ATOM  16442  CG2 VAL A1068      -3.343   0.963  45.393  1.00  0.390          C  
ATOM  16443  H   VAL A1068      -4.857   0.356  48.351  1.00  0.320          H  
ATOM  16444  HA  VAL A1068      -2.004   0.149  47.484  1.00  0.340          H  
ATOM  16445  HB  VAL A1068      -3.914   2.355  46.891  1.00  0.470          H  
ATOM  16446 1HG1 VAL A1068      -2.062   3.348  45.650  1.00  0.470          H  
ATOM  16447 2HG1 VAL A1068      -1.682   3.236  47.380  1.00  0.470          H  
ATOM  16448 3HG1 VAL A1068      -1.011   2.052  46.242  1.00  0.470          H  
ATOM  16449 1HG2 VAL A1068      -3.532   1.647  44.571  1.00  0.470          H  
ATOM  16450 2HG2 VAL A1068      -2.480   0.348  45.162  1.00  0.470          H  
ATOM  16451 3HG2 VAL A1068      -4.218   0.323  45.527  1.00  0.470          H  
ATOM  16452  N   PRO A1069      -1.263   1.376  49.657  1.00  0.280          N  
ATOM  16453  CA  PRO A1069      -0.793   2.046  50.854  1.00  0.240          C  
ATOM  16454  C   PRO A1069      -0.828   3.555  50.683  1.00  0.250          C  
ATOM  16455  O   PRO A1069      -0.597   4.047  49.579  1.00  0.260          O  
ATOM  16456  CB  PRO A1069       0.647   1.543  50.962  1.00  0.360          C  
ATOM  16457  CG  PRO A1069       0.670   0.228  50.233  1.00  0.360          C  
ATOM  16458  CD  PRO A1069      -0.307   0.380  49.112  1.00  0.360          C  
ATOM  16459  HA  PRO A1069      -1.398   1.731  51.721  1.00  0.290          H  
ATOM  16460 1HB  PRO A1069       1.353   2.291  50.558  1.00  0.430          H  
ATOM  16461 2HB  PRO A1069       0.875   1.411  51.992  1.00  0.430          H  
ATOM  16462 1HG  PRO A1069       1.692   0.016  49.874  1.00  0.430          H  
ATOM  16463 2HG  PRO A1069       0.397  -0.593  50.912  1.00  0.430          H  
ATOM  16464 1HD  PRO A1069       0.185   0.744  48.202  1.00  0.430          H  
ATOM  16465 2HD  PRO A1069      -0.776  -0.612  48.984  1.00  0.430          H  
ATOM  16466  N   ALA A1070      -1.055   4.291  51.769  1.00  0.250          N  
ATOM  16467  CA  ALA A1070      -1.068   5.743  51.670  1.00  0.260          C  
ATOM  16468  C   ALA A1070      -0.563   6.429  52.938  1.00  0.240          C  
ATOM  16469  O   ALA A1070      -0.647   5.894  54.047  1.00  0.240          O  
ATOM  16470  CB  ALA A1070      -2.487   6.210  51.366  1.00  0.360          C  
ATOM  16471  H   ALA A1070      -1.287   3.838  52.656  1.00  0.300          H  
ATOM  16472  HA  ALA A1070      -0.411   6.031  50.850  1.00  0.310          H  
ATOM  16473 1HB  ALA A1070      -2.501   7.290  51.251  1.00  0.430          H  
ATOM  16474 2HB  ALA A1070      -2.830   5.740  50.440  1.00  0.430          H  
ATOM  16475 3HB  ALA A1070      -3.144   5.928  52.176  1.00  0.430          H  
ATOM  16476  N   GLN A1071      -0.084   7.664  52.765  1.00  0.230          N  
ATOM  16477  CA  GLN A1071       0.321   8.520  53.878  1.00  0.200          C  
ATOM  16478  C   GLN A1071       1.358   7.881  54.800  1.00  0.200          C  
ATOM  16479  O   GLN A1071       1.141   7.764  56.008  1.00  0.240          O  
ATOM  16480  CB  GLN A1071      -0.916   8.944  54.678  1.00  0.290          C  
ATOM  16481  CG  GLN A1071      -1.941   9.707  53.837  1.00  0.290          C  
ATOM  16482  CD  GLN A1071      -3.167  10.191  54.612  1.00  0.290          C  
ATOM  16483  OE1 GLN A1071      -3.354   9.925  55.809  1.00  0.290          O  
ATOM  16484  NE2 GLN A1071      -4.030  10.918  53.908  1.00  0.290          N  
ATOM  16485  H   GLN A1071       0.001   8.020  51.821  1.00  0.280          H  
ATOM  16486  HA  GLN A1071       0.778   9.418  53.458  1.00  0.240          H  
ATOM  16487 1HB  GLN A1071      -1.387   8.078  55.112  1.00  0.350          H  
ATOM  16488 2HB  GLN A1071      -0.611   9.587  55.504  1.00  0.350          H  
ATOM  16489 1HG  GLN A1071      -1.454  10.577  53.400  1.00  0.350          H  
ATOM  16490 2HG  GLN A1071      -2.295   9.050  53.051  1.00  0.350          H  
ATOM  16491 1HE2 GLN A1071      -4.861  11.275  54.342  1.00  0.350          H  
ATOM  16492 2HE2 GLN A1071      -3.853  11.116  52.943  1.00  0.350          H  
ATOM  16493  N   GLU A1072       2.468   7.438  54.234  1.00  0.220          N  
ATOM  16494  CA  GLU A1072       3.516   6.836  55.035  1.00  0.200          C  
ATOM  16495  C   GLU A1072       4.274   7.853  55.860  1.00  0.210          C  
ATOM  16496  O   GLU A1072       4.412   9.019  55.482  1.00  0.200          O  
ATOM  16497  CB  GLU A1072       4.479   6.073  54.108  1.00  0.290          C  
ATOM  16498  CG  GLU A1072       5.334   6.978  53.181  1.00  0.290          C  
ATOM  16499  CD  GLU A1072       4.572   7.458  51.972  1.00  0.290          C  
ATOM  16500  OE1 GLU A1072       3.460   7.009  51.790  1.00  0.290          O  
ATOM  16501  OE2 GLU A1072       5.073   8.282  51.253  1.00  0.290          O  
ATOM  16502  H   GLU A1072       2.595   7.520  53.223  1.00  0.260          H  
ATOM  16503  HA  GLU A1072       3.071   6.164  55.749  1.00  0.240          H  
ATOM  16504 1HB  GLU A1072       5.162   5.482  54.713  1.00  0.350          H  
ATOM  16505 2HB  GLU A1072       3.913   5.378  53.488  1.00  0.350          H  
ATOM  16506 1HG  GLU A1072       5.733   7.827  53.725  1.00  0.350          H  
ATOM  16507 2HG  GLU A1072       6.175   6.399  52.823  1.00  0.350          H  
ATOM  16508  N   LYS A1073       4.803   7.381  56.978  1.00  0.230          N  
ATOM  16509  CA  LYS A1073       5.658   8.181  57.837  1.00  0.250          C  
ATOM  16510  C   LYS A1073       6.994   7.491  58.006  1.00  0.240          C  
ATOM  16511  O   LYS A1073       7.087   6.272  57.848  1.00  0.210          O  
ATOM  16512  CB  LYS A1073       5.004   8.429  59.194  1.00  0.340          C  
ATOM  16513  CG  LYS A1073       3.741   9.258  59.133  1.00  0.340          C  
ATOM  16514  CD  LYS A1073       3.198   9.550  60.528  1.00  0.340          C  
ATOM  16515  CE  LYS A1073       1.893  10.338  60.454  1.00  0.340          C  
ATOM  16516  NZ  LYS A1073       1.337  10.634  61.808  1.00  0.340          N  
ATOM  16517  H   LYS A1073       4.574   6.417  57.237  1.00  0.280          H  
ATOM  16518  HA  LYS A1073       5.837   9.143  57.357  1.00  0.300          H  
ATOM  16519 1HB  LYS A1073       4.718   7.482  59.618  1.00  0.410          H  
ATOM  16520 2HB  LYS A1073       5.716   8.897  59.875  1.00  0.410          H  
ATOM  16521 1HG  LYS A1073       3.949  10.195  58.615  1.00  0.410          H  
ATOM  16522 2HG  LYS A1073       2.986   8.712  58.559  1.00  0.410          H  
ATOM  16523 1HD  LYS A1073       3.028   8.618  61.065  1.00  0.410          H  
ATOM  16524 2HD  LYS A1073       3.929  10.136  61.083  1.00  0.410          H  
ATOM  16525 1HE  LYS A1073       2.073  11.277  59.934  1.00  0.410          H  
ATOM  16526 2HE  LYS A1073       1.160   9.755  59.890  1.00  0.410          H  
ATOM  16527 1HZ  LYS A1073       0.475  11.152  61.709  1.00  0.410          H  
ATOM  16528 2HZ  LYS A1073       1.153   9.767  62.294  1.00  0.410          H  
ATOM  16529 3HZ  LYS A1073       2.000  11.183  62.338  1.00  0.410          H  
ATOM  16530  N   ASN A1074       8.031   8.265  58.307  1.00  0.280          N  
ATOM  16531  CA  ASN A1074       9.355   7.698  58.526  1.00  0.270          C  
ATOM  16532  C   ASN A1074       9.642   7.407  59.991  1.00  0.270          C  
ATOM  16533  O   ASN A1074       9.482   8.268  60.860  1.00  0.290          O  
ATOM  16534  CB  ASN A1074      10.409   8.578  57.899  1.00  0.380          C  
ATOM  16535  CG  ASN A1074      10.277   8.548  56.407  1.00  0.380          C  
ATOM  16536  OD1 ASN A1074      10.146   7.460  55.838  1.00  0.380          O  
ATOM  16537  ND2 ASN A1074      10.302   9.693  55.775  1.00  0.380          N  
ATOM  16538  H   ASN A1074       7.893   9.262  58.407  1.00  0.340          H  
ATOM  16539  HA  ASN A1074       9.397   6.739  58.017  1.00  0.320          H  
ATOM  16540 1HB  ASN A1074      10.303   9.603  58.254  1.00  0.460          H  
ATOM  16541 2HB  ASN A1074      11.402   8.223  58.181  1.00  0.460          H  
ATOM  16542 1HD2 ASN A1074      10.210   9.721  54.779  1.00  0.460          H  
ATOM  16543 2HD2 ASN A1074      10.413  10.547  56.285  1.00  0.460          H  
ATOM  16544  N   PHE A1075      10.087   6.180  60.233  1.00  0.250          N  
ATOM  16545  CA  PHE A1075      10.411   5.677  61.565  1.00  0.250          C  
ATOM  16546  C   PHE A1075      11.864   5.214  61.626  1.00  0.250          C  
ATOM  16547  O   PHE A1075      12.467   4.888  60.597  1.00  0.260          O  
ATOM  16548  CB  PHE A1075       9.473   4.524  61.931  1.00  0.350          C  
ATOM  16549  CG  PHE A1075       8.037   4.945  61.933  1.00  0.350          C  
ATOM  16550  CD1 PHE A1075       7.259   4.798  60.792  1.00  0.350          C  
ATOM  16551  CD2 PHE A1075       7.462   5.519  63.048  1.00  0.350          C  
ATOM  16552  CE1 PHE A1075       5.946   5.213  60.778  1.00  0.350          C  
ATOM  16553  CE2 PHE A1075       6.146   5.936  63.020  1.00  0.350          C  
ATOM  16554  CZ  PHE A1075       5.396   5.782  61.883  1.00  0.350          C  
ATOM  16555  H   PHE A1075      10.159   5.564  59.419  1.00  0.300          H  
ATOM  16556  HA  PHE A1075      10.274   6.481  62.291  1.00  0.300          H  
ATOM  16557 1HB  PHE A1075       9.596   3.703  61.231  1.00  0.420          H  
ATOM  16558 2HB  PHE A1075       9.722   4.166  62.929  1.00  0.420          H  
ATOM  16559  HD1 PHE A1075       7.698   4.358  59.890  1.00  0.420          H  
ATOM  16560  HD2 PHE A1075       8.059   5.656  63.958  1.00  0.420          H  
ATOM  16561  HE1 PHE A1075       5.346   5.101  59.874  1.00  0.420          H  
ATOM  16562  HE2 PHE A1075       5.699   6.394  63.901  1.00  0.420          H  
ATOM  16563  HZ  PHE A1075       4.359   6.113  61.863  1.00  0.420          H  
ATOM  16564  N   THR A1076      12.446   5.226  62.824  1.00  0.260          N  
ATOM  16565  CA  THR A1076      13.818   4.743  63.004  1.00  0.260          C  
ATOM  16566  C   THR A1076      13.772   3.232  63.102  1.00  0.250          C  
ATOM  16567  O   THR A1076      12.835   2.690  63.677  1.00  0.270          O  
ATOM  16568  CB  THR A1076      14.494   5.399  64.226  1.00  0.360          C  
ATOM  16569  OG1 THR A1076      14.592   6.812  64.000  1.00  0.360          O  
ATOM  16570  CG2 THR A1076      15.891   4.820  64.469  1.00  0.360          C  
ATOM  16571  H   THR A1076      11.916   5.523  63.652  1.00  0.310          H  
ATOM  16572  HA  THR A1076      14.406   5.004  62.124  1.00  0.310          H  
ATOM  16573  HB  THR A1076      13.886   5.239  65.087  1.00  0.440          H  
ATOM  16574  HG1 THR A1076      13.712   7.186  63.955  1.00  0.440          H  
ATOM  16575 1HG2 THR A1076      16.337   5.312  65.329  1.00  0.440          H  
ATOM  16576 2HG2 THR A1076      15.832   3.752  64.668  1.00  0.440          H  
ATOM  16577 3HG2 THR A1076      16.510   4.992  63.589  1.00  0.440          H  
ATOM  16578  N   THR A1077      14.756   2.545  62.533  1.00  0.240          N  
ATOM  16579  CA  THR A1077      14.778   1.088  62.560  1.00  0.230          C  
ATOM  16580  C   THR A1077      15.973   0.444  63.198  1.00  0.320          C  
ATOM  16581  O   THR A1077      17.071   1.003  63.259  1.00  0.490          O  
ATOM  16582  CB  THR A1077      14.914   0.521  61.165  1.00  0.330          C  
ATOM  16583  OG1 THR A1077      16.206   0.869  60.665  1.00  0.330          O  
ATOM  16584  CG2 THR A1077      13.948   1.059  60.296  1.00  0.330          C  
ATOM  16585  H   THR A1077      15.490   3.052  62.035  1.00  0.290          H  
ATOM  16586  HA  THR A1077      13.882   0.724  63.056  1.00  0.280          H  
ATOM  16587  HB  THR A1077      14.815  -0.549  61.208  1.00  0.390          H  
ATOM  16588  HG1 THR A1077      16.891   0.420  61.185  1.00  0.390          H  
ATOM  16589 1HG2 THR A1077      14.100   0.629  59.332  1.00  0.390          H  
ATOM  16590 2HG2 THR A1077      12.995   0.801  60.667  1.00  0.390          H  
ATOM  16591 3HG2 THR A1077      14.046   2.138  60.235  1.00  0.390          H  
ATOM  16592  N   ALA A1078      15.792  -0.832  63.499  1.00  0.240          N  
ATOM  16593  CA  ALA A1078      16.891  -1.699  63.881  1.00  0.290          C  
ATOM  16594  C   ALA A1078      16.476  -3.124  63.508  1.00  0.260          C  
ATOM  16595  O   ALA A1078      15.286  -3.411  63.495  1.00  0.230          O  
ATOM  16596  CB  ALA A1078      17.216  -1.559  65.356  1.00  0.390          C  
ATOM  16597  H   ALA A1078      14.827  -1.195  63.475  1.00  0.290          H  
ATOM  16598  HA  ALA A1078      17.762  -1.409  63.300  1.00  0.350          H  
ATOM  16599 1HB  ALA A1078      18.042  -2.210  65.638  1.00  0.460          H  
ATOM  16600 2HB  ALA A1078      17.494  -0.530  65.564  1.00  0.460          H  
ATOM  16601 3HB  ALA A1078      16.362  -1.806  65.923  1.00  0.460          H  
ATOM  16602  N   PRO A1079      17.406  -4.011  63.128  1.00  0.280          N  
ATOM  16603  CA  PRO A1079      17.168  -5.415  62.838  1.00  0.280          C  
ATOM  16604  C   PRO A1079      16.841  -6.284  64.049  1.00  0.260          C  
ATOM  16605  O   PRO A1079      16.288  -7.370  63.897  1.00  0.250          O  
ATOM  16606  CB  PRO A1079      18.505  -5.838  62.230  1.00  0.420          C  
ATOM  16607  CG  PRO A1079      19.516  -4.886  62.794  1.00  0.420          C  
ATOM  16608  CD  PRO A1079      18.796  -3.585  62.935  1.00  0.420          C  
ATOM  16609  HA  PRO A1079      16.368  -5.493  62.087  1.00  0.340          H  
ATOM  16610 1HB  PRO A1079      18.725  -6.877  62.513  1.00  0.500          H  
ATOM  16611 2HB  PRO A1079      18.449  -5.796  61.136  1.00  0.500          H  
ATOM  16612 1HG  PRO A1079      19.921  -5.261  63.745  1.00  0.500          H  
ATOM  16613 2HG  PRO A1079      20.371  -4.812  62.108  1.00  0.500          H  
ATOM  16614 1HD  PRO A1079      19.177  -3.078  63.809  1.00  0.500          H  
ATOM  16615 2HD  PRO A1079      18.908  -2.984  62.020  1.00  0.500          H  
ATOM  16616  N   ALA A1080      17.196  -5.820  65.246  1.00  0.260          N  
ATOM  16617  CA  ALA A1080      17.020  -6.647  66.431  1.00  0.260          C  
ATOM  16618  C   ALA A1080      17.114  -5.861  67.732  1.00  0.240          C  
ATOM  16619  O   ALA A1080      17.602  -4.719  67.779  1.00  0.240          O  
ATOM  16620  CB  ALA A1080      18.037  -7.763  66.427  1.00  0.360          C  
ATOM  16621  H   ALA A1080      17.611  -4.908  65.339  1.00  0.310          H  
ATOM  16622  HA  ALA A1080      16.022  -7.087  66.389  1.00  0.310          H  
ATOM  16623 1HB  ALA A1080      17.881  -8.417  67.287  1.00  0.440          H  
ATOM  16624 2HB  ALA A1080      17.924  -8.317  65.533  1.00  0.440          H  
ATOM  16625 3HB  ALA A1080      19.007  -7.353  66.450  1.00  0.440          H  
ATOM  16626  N   ILE A1081      16.670  -6.525  68.788  1.00  0.230          N  
ATOM  16627  CA  ILE A1081      16.655  -6.038  70.159  1.00  0.210          C  
ATOM  16628  C   ILE A1081      17.620  -6.752  71.100  1.00  0.220          C  
ATOM  16629  O   ILE A1081      17.572  -7.980  71.198  1.00  0.220          O  
ATOM  16630  CB  ILE A1081      15.277  -6.367  70.733  1.00  0.300          C  
ATOM  16631  CG1 ILE A1081      14.210  -5.732  69.947  1.00  0.300          C  
ATOM  16632  CG2 ILE A1081      15.224  -5.889  72.213  1.00  0.300          C  
ATOM  16633  CD1 ILE A1081      12.888  -6.384  70.112  1.00  0.300          C  
ATOM  16634  H   ILE A1081      16.261  -7.447  68.607  1.00  0.280          H  
ATOM  16635  HA  ILE A1081      16.866  -4.967  70.164  1.00  0.250          H  
ATOM  16636  HB  ILE A1081      15.113  -7.378  70.669  1.00  0.360          H  
ATOM  16637 1HG1 ILE A1081      14.113  -4.746  70.310  1.00  0.360          H  
ATOM  16638 2HG1 ILE A1081      14.454  -5.713  68.893  1.00  0.360          H  
ATOM  16639 1HG2 ILE A1081      14.270  -6.080  72.639  1.00  0.360          H  
ATOM  16640 2HG2 ILE A1081      15.963  -6.382  72.826  1.00  0.360          H  
ATOM  16641 3HG2 ILE A1081      15.416  -4.840  72.216  1.00  0.360          H  
ATOM  16642 1HD1 ILE A1081      12.140  -5.837  69.539  1.00  0.360          H  
ATOM  16643 2HD1 ILE A1081      12.950  -7.411  69.743  1.00  0.360          H  
ATOM  16644 3HD1 ILE A1081      12.621  -6.398  71.136  1.00  0.360          H  
ATOM  16645  N   CYS A1082      18.453  -6.013  71.831  1.00  0.220          N  
ATOM  16646  CA  CYS A1082      19.266  -6.639  72.870  1.00  0.220          C  
ATOM  16647  C   CYS A1082      18.510  -6.636  74.184  1.00  0.210          C  
ATOM  16648  O   CYS A1082      18.217  -5.569  74.732  1.00  0.230          O  
ATOM  16649  CB  CYS A1082      20.598  -5.919  73.083  1.00  0.310          C  
ATOM  16650  SG  CYS A1082      21.688  -6.007  71.722  1.00  0.310          S  
ATOM  16651  H   CYS A1082      18.508  -5.011  71.665  1.00  0.260          H  
ATOM  16652  HA  CYS A1082      19.464  -7.674  72.585  1.00  0.260          H  
ATOM  16653 1HB  CYS A1082      20.421  -4.886  73.294  1.00  0.370          H  
ATOM  16654 2HB  CYS A1082      21.104  -6.342  73.950  1.00  0.370          H  
ATOM  16655  N   HIS A1083      18.179  -7.824  74.684  1.00  0.190          N  
ATOM  16656  CA  HIS A1083      17.386  -7.925  75.921  1.00  0.170          C  
ATOM  16657  C   HIS A1083      18.256  -8.175  77.157  1.00  0.200          C  
ATOM  16658  O   HIS A1083      18.220  -7.429  78.135  1.00  0.210          O  
ATOM  16659  CB  HIS A1083      16.333  -9.025  75.782  1.00  0.250          C  
ATOM  16660  CG  HIS A1083      15.439  -9.212  76.983  1.00  0.250          C  
ATOM  16661  ND1 HIS A1083      14.531  -8.243  77.428  1.00  0.250          N  
ATOM  16662  CD2 HIS A1083      15.307 -10.263  77.817  1.00  0.250          C  
ATOM  16663  CE1 HIS A1083      13.891  -8.716  78.488  1.00  0.250          C  
ATOM  16664  NE2 HIS A1083      14.343  -9.932  78.741  1.00  0.250          N  
ATOM  16665  H   HIS A1083      18.463  -8.662  74.157  1.00  0.230          H  
ATOM  16666  HA  HIS A1083      16.856  -6.984  76.083  1.00  0.200          H  
ATOM  16667 1HB  HIS A1083      15.705  -8.813  74.918  1.00  0.300          H  
ATOM  16668 2HB  HIS A1083      16.834  -9.974  75.590  1.00  0.300          H  
ATOM  16669  HD2 HIS A1083      15.863 -11.203  77.764  1.00  0.300          H  
ATOM  16670  HE1 HIS A1083      13.118  -8.194  79.056  1.00  0.300          H  
ATOM  16671  HE2 HIS A1083      14.033 -10.532  79.493  1.00  0.300          H  
ATOM  16672  N   ASP A1084      19.070  -9.218  77.096  1.00  0.240          N  
ATOM  16673  CA  ASP A1084      19.950  -9.612  78.189  1.00  0.290          C  
ATOM  16674  C   ASP A1084      21.279 -10.061  77.607  1.00  0.310          C  
ATOM  16675  O   ASP A1084      22.052 -10.802  78.217  1.00  0.350          O  
ATOM  16676  CB  ASP A1084      19.283 -10.695  79.014  1.00  0.390          C  
ATOM  16677  CG  ASP A1084      19.005 -11.929  78.206  1.00  0.390          C  
ATOM  16678  OD1 ASP A1084      19.430 -12.032  77.048  1.00  0.390          O  
ATOM  16679  OD2 ASP A1084      18.325 -12.812  78.707  1.00  0.390          O  
ATOM  16680  H   ASP A1084      19.039  -9.816  76.280  1.00  0.290          H  
ATOM  16681  HA  ASP A1084      20.130  -8.748  78.830  1.00  0.350          H  
ATOM  16682 1HB  ASP A1084      19.924 -10.959  79.857  1.00  0.460          H  
ATOM  16683 2HB  ASP A1084      18.341 -10.314  79.422  1.00  0.460          H  
ATOM  16684  N   GLY A1085      21.516  -9.578  76.400  1.00  0.280          N  
ATOM  16685  CA  GLY A1085      22.672  -9.881  75.581  1.00  0.290          C  
ATOM  16686  C   GLY A1085      22.251 -10.751  74.407  1.00  0.280          C  
ATOM  16687  O   GLY A1085      22.934 -10.771  73.376  1.00  0.280          O  
ATOM  16688  H   GLY A1085      20.812  -8.961  76.028  1.00  0.340          H  
ATOM  16689 1HA  GLY A1085      23.118  -8.955  75.215  1.00  0.350          H  
ATOM  16690 2HA  GLY A1085      23.423 -10.397  76.178  1.00  0.350          H  
ATOM  16691  N   LYS A1086      21.110 -11.447  74.540  1.00  0.280          N  
ATOM  16692  CA  LYS A1086      20.583 -12.234  73.429  1.00  0.290          C  
ATOM  16693  C   LYS A1086      19.854 -11.290  72.494  1.00  0.250          C  
ATOM  16694  O   LYS A1086      19.322 -10.255  72.931  1.00  0.210          O  
ATOM  16695  CB  LYS A1086      19.642 -13.342  73.884  1.00  0.400          C  
ATOM  16696  CG  LYS A1086      20.299 -14.400  74.758  1.00  0.400          C  
ATOM  16697  CD  LYS A1086      19.397 -15.638  74.994  1.00  0.400          C  
ATOM  16698  CE  LYS A1086      18.097 -15.312  75.768  1.00  0.400          C  
ATOM  16699  NZ  LYS A1086      18.373 -14.753  77.094  1.00  0.400          N  
ATOM  16700  H   LYS A1086      20.598 -11.450  75.438  1.00  0.340          H  
ATOM  16701  HA  LYS A1086      21.411 -12.686  72.881  1.00  0.350          H  
ATOM  16702 1HB  LYS A1086      18.820 -12.889  74.442  1.00  0.480          H  
ATOM  16703 2HB  LYS A1086      19.224 -13.831  73.013  1.00  0.480          H  
ATOM  16704 1HG  LYS A1086      21.217 -14.728  74.268  1.00  0.480          H  
ATOM  16705 2HG  LYS A1086      20.570 -13.954  75.716  1.00  0.480          H  
ATOM  16706 1HD  LYS A1086      19.138 -16.081  74.034  1.00  0.480          H  
ATOM  16707 2HD  LYS A1086      19.957 -16.375  75.566  1.00  0.480          H  
ATOM  16708 1HE  LYS A1086      17.496 -14.602  75.208  1.00  0.480          H  
ATOM  16709 2HE  LYS A1086      17.529 -16.232  75.889  1.00  0.480          H  
ATOM  16710 1HZ  LYS A1086      17.514 -14.540  77.592  1.00  0.480          H  
ATOM  16711 2HZ  LYS A1086      18.920 -15.376  77.655  1.00  0.480          H  
ATOM  16712 3HZ  LYS A1086      18.893 -13.855  76.972  1.00  0.480          H  
ATOM  16713  N   ALA A1087      19.832 -11.630  71.207  1.00  0.270          N  
ATOM  16714  CA  ALA A1087      19.140 -10.812  70.220  1.00  0.240          C  
ATOM  16715  C   ALA A1087      17.729 -11.331  69.928  1.00  0.220          C  
ATOM  16716  O   ALA A1087      17.527 -12.505  69.592  1.00  0.240          O  
ATOM  16717  CB  ALA A1087      19.949 -10.757  68.936  1.00  0.350          C  
ATOM  16718  H   ALA A1087      20.276 -12.493  70.907  1.00  0.320          H  
ATOM  16719  HA  ALA A1087      19.054  -9.804  70.619  1.00  0.290          H  
ATOM  16720 1HB  ALA A1087      19.441 -10.125  68.218  1.00  0.420          H  
ATOM  16721 2HB  ALA A1087      20.939 -10.356  69.149  1.00  0.420          H  
ATOM  16722 3HB  ALA A1087      20.049 -11.746  68.526  1.00  0.420          H  
ATOM  16723  N   HIS A1088      16.755 -10.430  70.014  1.00  0.200          N  
ATOM  16724  CA  HIS A1088      15.362 -10.756  69.739  1.00  0.190          C  
ATOM  16725  C   HIS A1088      14.936 -10.119  68.408  1.00  0.190          C  
ATOM  16726  O   HIS A1088      15.191  -8.939  68.141  1.00  0.190          O  
ATOM  16727  CB  HIS A1088      14.447 -10.294  70.895  1.00  0.270          C  
ATOM  16728  CG  HIS A1088      14.638 -10.982  72.215  1.00  0.270          C  
ATOM  16729  ND1 HIS A1088      13.588 -11.562  72.902  1.00  0.270          N  
ATOM  16730  CD2 HIS A1088      15.743 -11.193  72.974  1.00  0.270          C  
ATOM  16731  CE1 HIS A1088      14.039 -12.080  74.033  1.00  0.270          C  
ATOM  16732  NE2 HIS A1088      15.339 -11.882  74.093  1.00  0.270          N  
ATOM  16733  H   HIS A1088      16.999  -9.491  70.332  1.00  0.240          H  
ATOM  16734  HA  HIS A1088      15.256 -11.828  69.650  1.00  0.230          H  
ATOM  16735 1HB  HIS A1088      14.585  -9.289  71.082  1.00  0.320          H  
ATOM  16736 2HB  HIS A1088      13.423 -10.421  70.607  1.00  0.320          H  
ATOM  16737  HD1 HIS A1088      12.691 -11.799  72.510  1.00  0.320          H  
ATOM  16738  HD2 HIS A1088      16.792 -10.929  72.851  1.00  0.320          H  
ATOM  16739  HE1 HIS A1088      13.360 -12.580  74.721  1.00  0.320          H  
ATOM  16740  N   PHE A1089      14.293 -10.911  67.558  1.00  0.190          N  
ATOM  16741  CA  PHE A1089      13.898 -10.437  66.235  1.00  0.200          C  
ATOM  16742  C   PHE A1089      12.377 -10.537  66.119  1.00  0.190          C  
ATOM  16743  O   PHE A1089      11.823 -11.527  66.564  1.00  0.200          O  
ATOM  16744  CB  PHE A1089      14.508 -11.380  65.195  1.00  0.280          C  
ATOM  16745  CG  PHE A1089      15.999 -11.522  65.312  1.00  0.280          C  
ATOM  16746  CD1 PHE A1089      16.521 -12.532  66.116  1.00  0.280          C  
ATOM  16747  CD2 PHE A1089      16.876 -10.702  64.668  1.00  0.280          C  
ATOM  16748  CE1 PHE A1089      17.858 -12.704  66.248  1.00  0.280          C  
ATOM  16749  CE2 PHE A1089      18.244 -10.890  64.817  1.00  0.280          C  
ATOM  16750  CZ  PHE A1089      18.719 -11.897  65.603  1.00  0.280          C  
ATOM  16751  H   PHE A1089      14.136 -11.879  67.845  1.00  0.230          H  
ATOM  16752  HA  PHE A1089      14.265  -9.428  66.092  1.00  0.240          H  
ATOM  16753 1HB  PHE A1089      14.066 -12.373  65.289  1.00  0.330          H  
ATOM  16754 2HB  PHE A1089      14.281 -11.016  64.192  1.00  0.330          H  
ATOM  16755  HD1 PHE A1089      15.840 -13.200  66.648  1.00  0.330          H  
ATOM  16756  HD2 PHE A1089      16.497  -9.890  64.032  1.00  0.330          H  
ATOM  16757  HE1 PHE A1089      18.238 -13.491  66.885  1.00  0.330          H  
ATOM  16758  HE2 PHE A1089      18.936 -10.226  64.302  1.00  0.330          H  
ATOM  16759  HZ  PHE A1089      19.784 -12.057  65.725  1.00  0.330          H  
ATOM  16760  N   PRO A1090      11.655  -9.603  65.496  1.00  0.170          N  
ATOM  16761  CA  PRO A1090      10.212  -9.689  65.312  1.00  0.180          C  
ATOM  16762  C   PRO A1090       9.816 -10.968  64.594  1.00  0.180          C  
ATOM  16763  O   PRO A1090      10.482 -11.360  63.635  1.00  0.210          O  
ATOM  16764  CB  PRO A1090       9.923  -8.470  64.429  1.00  0.270          C  
ATOM  16765  CG  PRO A1090      11.020  -7.500  64.762  1.00  0.270          C  
ATOM  16766  CD  PRO A1090      12.261  -8.354  65.005  1.00  0.270          C  
ATOM  16767  HA  PRO A1090       9.701  -9.607  66.282  1.00  0.220          H  
ATOM  16768 1HB  PRO A1090       9.913  -8.764  63.363  1.00  0.320          H  
ATOM  16769 2HB  PRO A1090       8.923  -8.077  64.647  1.00  0.320          H  
ATOM  16770 1HG  PRO A1090      11.143  -6.792  63.933  1.00  0.320          H  
ATOM  16771 2HG  PRO A1090      10.717  -6.920  65.641  1.00  0.320          H  
ATOM  16772 1HD  PRO A1090      12.827  -8.529  64.073  1.00  0.320          H  
ATOM  16773 2HD  PRO A1090      12.861  -7.853  65.783  1.00  0.320          H  
ATOM  16774  N   ARG A1091       8.707 -11.581  65.014  1.00  0.180          N  
ATOM  16775  CA  ARG A1091       8.234 -12.784  64.335  1.00  0.190          C  
ATOM  16776  C   ARG A1091       7.600 -12.390  63.011  1.00  0.210          C  
ATOM  16777  O   ARG A1091       7.645 -13.131  62.028  1.00  0.210          O  
ATOM  16778  CB  ARG A1091       7.234 -13.577  65.165  1.00  0.260          C  
ATOM  16779  CG  ARG A1091       7.820 -14.236  66.383  1.00  0.260          C  
ATOM  16780  CD  ARG A1091       6.856 -15.038  67.135  1.00  0.260          C  
ATOM  16781  NE  ARG A1091       7.458 -15.616  68.335  1.00  0.260          N  
ATOM  16782  CZ  ARG A1091       6.890 -16.556  69.112  1.00  0.260          C  
ATOM  16783  NH1 ARG A1091       5.704 -17.065  68.812  1.00  0.260          N  
ATOM  16784  NH2 ARG A1091       7.538 -16.969  70.186  1.00  0.260          N  
ATOM  16785  H   ARG A1091       8.223 -11.218  65.838  1.00  0.220          H  
ATOM  16786  HA  ARG A1091       9.089 -13.411  64.131  1.00  0.230          H  
ATOM  16787 1HB  ARG A1091       6.434 -12.916  65.499  1.00  0.310          H  
ATOM  16788 2HB  ARG A1091       6.787 -14.355  64.548  1.00  0.310          H  
ATOM  16789 1HG  ARG A1091       8.638 -14.861  66.122  1.00  0.310          H  
ATOM  16790 2HG  ARG A1091       8.170 -13.482  67.014  1.00  0.310          H  
ATOM  16791 1HD  ARG A1091       6.020 -14.405  67.444  1.00  0.310          H  
ATOM  16792 2HD  ARG A1091       6.499 -15.848  66.503  1.00  0.310          H  
ATOM  16793  HE  ARG A1091       8.382 -15.261  68.641  1.00  0.310          H  
ATOM  16794 1HH1 ARG A1091       5.207 -16.747  67.993  1.00  0.310          H  
ATOM  16795 2HH1 ARG A1091       5.290 -17.775  69.402  1.00  0.310          H  
ATOM  16796 1HH2 ARG A1091       8.445 -16.558  70.415  1.00  0.310          H  
ATOM  16797 2HH2 ARG A1091       7.135 -17.667  70.788  1.00  0.310          H  
ATOM  16798  N   GLU A1092       6.993 -11.210  63.007  1.00  0.240          N  
ATOM  16799  CA  GLU A1092       6.328 -10.635  61.860  1.00  0.290          C  
ATOM  16800  C   GLU A1092       6.429  -9.124  61.961  1.00  0.300          C  
ATOM  16801  O   GLU A1092       6.304  -8.565  63.050  1.00  0.350          O  
ATOM  16802  CB  GLU A1092       4.868 -11.076  61.780  1.00  0.390          C  
ATOM  16803  CG  GLU A1092       4.136 -10.555  60.553  1.00  0.390          C  
ATOM  16804  CD  GLU A1092       2.776 -11.104  60.406  1.00  0.390          C  
ATOM  16805  OE1 GLU A1092       2.354 -11.865  61.238  1.00  0.390          O  
ATOM  16806  OE2 GLU A1092       2.137 -10.756  59.444  1.00  0.390          O  
ATOM  16807  H   GLU A1092       6.974 -10.671  63.860  1.00  0.290          H  
ATOM  16808  HA  GLU A1092       6.841 -10.956  60.954  1.00  0.350          H  
ATOM  16809 1HB  GLU A1092       4.819 -12.166  61.768  1.00  0.460          H  
ATOM  16810 2HB  GLU A1092       4.335 -10.730  62.664  1.00  0.460          H  
ATOM  16811 1HG  GLU A1092       4.051  -9.473  60.623  1.00  0.460          H  
ATOM  16812 2HG  GLU A1092       4.716 -10.792  59.663  1.00  0.460          H  
ATOM  16813  N   GLY A1093       6.653  -8.466  60.833  1.00  0.260          N  
ATOM  16814  CA  GLY A1093       6.743  -7.016  60.823  1.00  0.240          C  
ATOM  16815  C   GLY A1093       8.142  -6.547  61.163  1.00  0.220          C  
ATOM  16816  O   GLY A1093       9.112  -7.303  61.046  1.00  0.250          O  
ATOM  16817  H   GLY A1093       6.748  -8.991  59.977  1.00  0.310          H  
ATOM  16818 1HA  GLY A1093       6.459  -6.635  59.845  1.00  0.290          H  
ATOM  16819 2HA  GLY A1093       6.039  -6.607  61.546  1.00  0.290          H  
ATOM  16820  N   VAL A1094       8.244  -5.278  61.519  1.00  0.170          N  
ATOM  16821  CA  VAL A1094       9.520  -4.638  61.768  1.00  0.180          C  
ATOM  16822  C   VAL A1094       9.626  -3.957  63.111  1.00  0.200          C  
ATOM  16823  O   VAL A1094       8.636  -3.466  63.658  1.00  0.310          O  
ATOM  16824  CB  VAL A1094       9.787  -3.586  60.673  1.00  0.250          C  
ATOM  16825  CG1 VAL A1094       9.944  -4.257  59.357  1.00  0.250          C  
ATOM  16826  CG2 VAL A1094       8.589  -2.604  60.585  1.00  0.250          C  
ATOM  16827  H   VAL A1094       7.376  -4.752  61.602  1.00  0.200          H  
ATOM  16828  HA  VAL A1094      10.295  -5.402  61.713  1.00  0.220          H  
ATOM  16829  HB  VAL A1094      10.692  -3.044  60.911  1.00  0.300          H  
ATOM  16830 1HG1 VAL A1094      10.132  -3.521  58.586  1.00  0.300          H  
ATOM  16831 2HG1 VAL A1094      10.779  -4.952  59.409  1.00  0.300          H  
ATOM  16832 3HG1 VAL A1094       9.042  -4.796  59.129  1.00  0.300          H  
ATOM  16833 1HG2 VAL A1094       8.771  -1.869  59.822  1.00  0.300          H  
ATOM  16834 2HG2 VAL A1094       7.683  -3.146  60.333  1.00  0.300          H  
ATOM  16835 3HG2 VAL A1094       8.441  -2.098  61.532  1.00  0.300          H  
ATOM  16836  N   PHE A1095      10.865  -3.891  63.602  1.00  0.140          N  
ATOM  16837  CA  PHE A1095      11.232  -3.218  64.843  1.00  0.160          C  
ATOM  16838  C   PHE A1095      11.648  -1.789  64.555  1.00  0.160          C  
ATOM  16839  O   PHE A1095      12.691  -1.520  63.936  1.00  0.160          O  
ATOM  16840  CB  PHE A1095      12.349  -4.025  65.499  1.00  0.220          C  
ATOM  16841  CG  PHE A1095      12.922  -3.500  66.736  1.00  0.220          C  
ATOM  16842  CD1 PHE A1095      12.185  -3.097  67.834  1.00  0.220          C  
ATOM  16843  CD2 PHE A1095      14.270  -3.434  66.803  1.00  0.220          C  
ATOM  16844  CE1 PHE A1095      12.867  -2.624  68.944  1.00  0.220          C  
ATOM  16845  CE2 PHE A1095      14.894  -2.973  67.887  1.00  0.220          C  
ATOM  16846  CZ  PHE A1095      14.210  -2.555  68.953  1.00  0.220          C  
ATOM  16847  H   PHE A1095      11.609  -4.353  63.096  1.00  0.170          H  
ATOM  16848  HA  PHE A1095      10.363  -3.190  65.500  1.00  0.190          H  
ATOM  16849 1HB  PHE A1095      11.984  -5.005  65.717  1.00  0.260          H  
ATOM  16850 2HB  PHE A1095      13.162  -4.142  64.779  1.00  0.260          H  
ATOM  16851  HD1 PHE A1095      11.093  -3.151  67.824  1.00  0.260          H  
ATOM  16852  HD2 PHE A1095      14.857  -3.765  65.946  1.00  0.260          H  
ATOM  16853  HE1 PHE A1095      12.356  -2.305  69.813  1.00  0.260          H  
ATOM  16854  HE2 PHE A1095      15.948  -2.950  67.890  1.00  0.260          H  
ATOM  16855  HZ  PHE A1095      14.734  -2.182  69.831  1.00  0.260          H  
ATOM  16856  N   VAL A1096      10.766  -0.879  64.944  1.00  0.150          N  
ATOM  16857  CA  VAL A1096      10.911   0.526  64.634  1.00  0.170          C  
ATOM  16858  C   VAL A1096      10.644   1.454  65.818  1.00  0.190          C  
ATOM  16859  O   VAL A1096      10.097   1.026  66.835  1.00  0.190          O  
ATOM  16860  CB  VAL A1096       9.992   0.861  63.459  1.00  0.230          C  
ATOM  16861  CG1 VAL A1096      10.366   0.068  62.269  1.00  0.230          C  
ATOM  16862  CG2 VAL A1096       8.609   0.551  63.826  1.00  0.230          C  
ATOM  16863  H   VAL A1096       9.953  -1.187  65.491  1.00  0.180          H  
ATOM  16864  HA  VAL A1096      11.933   0.672  64.320  1.00  0.200          H  
ATOM  16865  HB  VAL A1096      10.100   1.906  63.219  1.00  0.280          H  
ATOM  16866 1HG1 VAL A1096       9.713   0.326  61.480  1.00  0.280          H  
ATOM  16867 2HG1 VAL A1096      11.378   0.295  62.014  1.00  0.280          H  
ATOM  16868 3HG1 VAL A1096      10.271  -0.977  62.462  1.00  0.280          H  
ATOM  16869 1HG2 VAL A1096       7.941   0.807  63.011  1.00  0.280          H  
ATOM  16870 2HG2 VAL A1096       8.499  -0.510  64.067  1.00  0.280          H  
ATOM  16871 3HG2 VAL A1096       8.388   1.128  64.681  1.00  0.280          H  
ATOM  16872  N   SER A1097      10.981   2.734  65.678  1.00  0.210          N  
ATOM  16873  CA  SER A1097      10.681   3.668  66.754  1.00  0.220          C  
ATOM  16874  C   SER A1097      10.313   5.093  66.395  1.00  0.260          C  
ATOM  16875  O   SER A1097      10.629   5.647  65.324  1.00  0.280          O  
ATOM  16876  CB  SER A1097      11.857   3.781  67.686  1.00  0.300          C  
ATOM  16877  OG  SER A1097      12.947   4.298  67.037  1.00  0.300          O  
ATOM  16878  H   SER A1097      11.492   3.020  64.847  1.00  0.250          H  
ATOM  16879  HA  SER A1097       9.846   3.254  67.316  1.00  0.260          H  
ATOM  16880 1HB  SER A1097      11.613   4.432  68.509  1.00  0.360          H  
ATOM  16881 2HB  SER A1097      12.073   2.853  68.082  1.00  0.360          H  
ATOM  16882  HG  SER A1097      13.578   4.510  67.728  1.00  0.360          H  
ATOM  16883  N   ASN A1098       9.642   5.692  67.375  1.00  0.270          N  
ATOM  16884  CA  ASN A1098       9.311   7.096  67.401  1.00  0.320          C  
ATOM  16885  C   ASN A1098      10.448   7.740  68.169  1.00  0.370          C  
ATOM  16886  O   ASN A1098      11.254   7.025  68.761  1.00  0.320          O  
ATOM  16887  CB  ASN A1098       7.958   7.330  68.042  1.00  0.430          C  
ATOM  16888  CG  ASN A1098       6.824   6.843  67.186  1.00  0.430          C  
ATOM  16889  OD1 ASN A1098       6.892   6.982  65.965  1.00  0.430          O  
ATOM  16890  ND2 ASN A1098       5.797   6.295  67.782  1.00  0.430          N  
ATOM  16891  H   ASN A1098       9.438   5.116  68.197  1.00  0.320          H  
ATOM  16892  HA  ASN A1098       9.313   7.497  66.386  1.00  0.380          H  
ATOM  16893 1HB  ASN A1098       7.927   6.803  68.989  1.00  0.510          H  
ATOM  16894 2HB  ASN A1098       7.817   8.387  68.252  1.00  0.510          H  
ATOM  16895 1HD2 ASN A1098       5.021   5.966  67.244  1.00  0.510          H  
ATOM  16896 2HD2 ASN A1098       5.781   6.185  68.798  1.00  0.510          H  
ATOM  16897  N   GLY A1099      10.431   9.057  68.328  1.00  0.470          N  
ATOM  16898  CA  GLY A1099      11.524   9.737  69.026  1.00  0.520          C  
ATOM  16899  C   GLY A1099      11.846   9.202  70.426  1.00  0.460          C  
ATOM  16900  O   GLY A1099      12.994   9.272  70.840  1.00  0.510          O  
ATOM  16901  H   GLY A1099       9.712   9.604  67.875  1.00  0.560          H  
ATOM  16902 1HA  GLY A1099      12.423   9.672  68.413  1.00  0.620          H  
ATOM  16903 2HA  GLY A1099      11.284  10.796  69.101  1.00  0.620          H  
ATOM  16904  N   THR A1100      10.853   8.691  71.168  1.00  0.380          N  
ATOM  16905  CA  THR A1100      11.114   8.173  72.513  1.00  0.300          C  
ATOM  16906  C   THR A1100      10.821   6.682  72.750  1.00  0.220          C  
ATOM  16907  O   THR A1100      10.936   6.218  73.887  1.00  0.220          O  
ATOM  16908  CB  THR A1100      10.313   8.957  73.566  1.00  0.450          C  
ATOM  16909  OG1 THR A1100       8.902   8.848  73.290  1.00  0.450          O  
ATOM  16910  CG2 THR A1100      10.714  10.408  73.562  1.00  0.450          C  
ATOM  16911  H   THR A1100       9.906   8.681  70.822  1.00  0.460          H  
ATOM  16912  HA  THR A1100      12.176   8.317  72.719  1.00  0.360          H  
ATOM  16913  HB  THR A1100      10.511   8.530  74.540  1.00  0.540          H  
ATOM  16914  HG1 THR A1100       8.385   9.142  74.091  1.00  0.540          H  
ATOM  16915 1HG2 THR A1100      10.132  10.928  74.318  1.00  0.540          H  
ATOM  16916 2HG2 THR A1100      11.772  10.485  73.787  1.00  0.540          H  
ATOM  16917 3HG2 THR A1100      10.515  10.848  72.591  1.00  0.540          H  
ATOM  16918  N   HIS A1101      10.370   5.918  71.749  1.00  0.160          N  
ATOM  16919  CA  HIS A1101      10.042   4.527  72.090  1.00  0.140          C  
ATOM  16920  C   HIS A1101      10.030   3.562  70.912  1.00  0.160          C  
ATOM  16921  O   HIS A1101       9.646   3.905  69.787  1.00  0.190          O  
ATOM  16922  CB  HIS A1101       8.679   4.451  72.803  1.00  0.200          C  
ATOM  16923  CG  HIS A1101       7.518   4.726  71.928  1.00  0.200          C  
ATOM  16924  ND1 HIS A1101       6.802   3.716  71.318  1.00  0.200          N  
ATOM  16925  CD2 HIS A1101       6.960   5.883  71.526  1.00  0.200          C  
ATOM  16926  CE1 HIS A1101       5.848   4.243  70.580  1.00  0.200          C  
ATOM  16927  NE2 HIS A1101       5.925   5.558  70.671  1.00  0.200          N  
ATOM  16928  H   HIS A1101      10.353   6.271  70.792  1.00  0.190          H  
ATOM  16929  HA  HIS A1101      10.795   4.155  72.785  1.00  0.170          H  
ATOM  16930 1HB  HIS A1101       8.552   3.453  73.224  1.00  0.240          H  
ATOM  16931 2HB  HIS A1101       8.650   5.158  73.633  1.00  0.240          H  
ATOM  16932  HD1 HIS A1101       6.745   2.777  71.672  1.00  0.240          H  
ATOM  16933  HD2 HIS A1101       7.197   6.929  71.739  1.00  0.240          H  
ATOM  16934  HE1 HIS A1101       5.170   3.602  70.012  1.00  0.240          H  
ATOM  16935  N   TRP A1102      10.355   2.307  71.209  1.00  0.190          N  
ATOM  16936  CA  TRP A1102      10.333   1.248  70.210  1.00  0.240          C  
ATOM  16937  C   TRP A1102       9.052   0.442  70.249  1.00  0.210          C  
ATOM  16938  O   TRP A1102       8.444   0.257  71.308  1.00  0.200          O  
ATOM  16939  CB  TRP A1102      11.507   0.307  70.393  1.00  0.320          C  
ATOM  16940  CG  TRP A1102      12.832   0.914  70.111  1.00  0.320          C  
ATOM  16941  CD1 TRP A1102      13.588   1.579  71.009  1.00  0.320          C  
ATOM  16942  CD2 TRP A1102      13.587   0.924  68.862  1.00  0.320          C  
ATOM  16943  NE1 TRP A1102      14.729   2.029  70.434  1.00  0.320          N  
ATOM  16944  CE2 TRP A1102      14.749   1.636  69.104  1.00  0.320          C  
ATOM  16945  CE3 TRP A1102      13.356   0.406  67.580  1.00  0.320          C  
ATOM  16946  CZ2 TRP A1102      15.692   1.858  68.105  1.00  0.320          C  
ATOM  16947  CZ3 TRP A1102      14.287   0.619  66.591  1.00  0.320          C  
ATOM  16948  CH2 TRP A1102      15.424   1.328  66.838  1.00  0.320          C  
ATOM  16949  H   TRP A1102      10.642   2.086  72.154  1.00  0.230          H  
ATOM  16950  HA  TRP A1102      10.405   1.696  69.226  1.00  0.290          H  
ATOM  16951 1HB  TRP A1102      11.503  -0.098  71.389  1.00  0.380          H  
ATOM  16952 2HB  TRP A1102      11.354  -0.481  69.704  1.00  0.380          H  
ATOM  16953  HD1 TRP A1102      13.319   1.752  72.051  1.00  0.380          H  
ATOM  16954  HE1 TRP A1102      15.419   2.580  70.989  1.00  0.380          H  
ATOM  16955  HE3 TRP A1102      12.452  -0.154  67.366  1.00  0.380          H  
ATOM  16956  HZ2 TRP A1102      16.607   2.417  68.283  1.00  0.380          H  
ATOM  16957  HZ3 TRP A1102      14.083   0.208  65.607  1.00  0.380          H  
ATOM  16958  HH2 TRP A1102      16.138   1.481  66.031  1.00  0.380          H  
ATOM  16959  N   PHE A1103       8.673  -0.060  69.085  1.00  0.200          N  
ATOM  16960  CA  PHE A1103       7.507  -0.908  68.892  1.00  0.180          C  
ATOM  16961  C   PHE A1103       7.649  -1.795  67.656  1.00  0.160          C  
ATOM  16962  O   PHE A1103       8.558  -1.618  66.838  1.00  0.160          O  
ATOM  16963  CB  PHE A1103       6.264  -0.036  68.794  1.00  0.260          C  
ATOM  16964  CG  PHE A1103       6.336   0.932  67.683  1.00  0.260          C  
ATOM  16965  CD1 PHE A1103       5.848   0.630  66.445  1.00  0.260          C  
ATOM  16966  CD2 PHE A1103       6.914   2.176  67.890  1.00  0.260          C  
ATOM  16967  CE1 PHE A1103       5.923   1.536  65.452  1.00  0.260          C  
ATOM  16968  CE2 PHE A1103       6.997   3.081  66.892  1.00  0.260          C  
ATOM  16969  CZ  PHE A1103       6.511   2.778  65.679  1.00  0.260          C  
ATOM  16970  H   PHE A1103       9.218   0.192  68.257  1.00  0.240          H  
ATOM  16971  HA  PHE A1103       7.391  -1.548  69.762  1.00  0.220          H  
ATOM  16972 1HB  PHE A1103       5.381  -0.664  68.655  1.00  0.310          H  
ATOM  16973 2HB  PHE A1103       6.135   0.515  69.724  1.00  0.310          H  
ATOM  16974  HD1 PHE A1103       5.403  -0.345  66.261  1.00  0.310          H  
ATOM  16975  HD2 PHE A1103       7.317   2.422  68.871  1.00  0.310          H  
ATOM  16976  HE1 PHE A1103       5.537   1.277  64.474  1.00  0.310          H  
ATOM  16977  HE2 PHE A1103       7.454   4.043  67.067  1.00  0.310          H  
ATOM  16978  HZ  PHE A1103       6.596   3.508  64.883  1.00  0.310          H  
ATOM  16979  N   VAL A1104       6.761  -2.770  67.529  1.00  0.140          N  
ATOM  16980  CA  VAL A1104       6.748  -3.619  66.338  1.00  0.130          C  
ATOM  16981  C   VAL A1104       5.478  -3.417  65.524  1.00  0.150          C  
ATOM  16982  O   VAL A1104       4.398  -3.229  66.071  1.00  0.210          O  
ATOM  16983  CB  VAL A1104       6.984  -5.110  66.692  1.00  0.190          C  
ATOM  16984  CG1 VAL A1104       6.828  -6.026  65.441  1.00  0.190          C  
ATOM  16985  CG2 VAL A1104       8.427  -5.254  67.204  1.00  0.190          C  
ATOM  16986  H   VAL A1104       6.069  -2.899  68.279  1.00  0.170          H  
ATOM  16987  HA  VAL A1104       7.581  -3.317  65.717  1.00  0.160          H  
ATOM  16988  HB  VAL A1104       6.268  -5.421  67.457  1.00  0.220          H  
ATOM  16989 1HG1 VAL A1104       7.017  -7.060  65.723  1.00  0.220          H  
ATOM  16990 2HG1 VAL A1104       5.819  -5.960  65.036  1.00  0.220          H  
ATOM  16991 3HG1 VAL A1104       7.544  -5.728  64.671  1.00  0.220          H  
ATOM  16992 1HG2 VAL A1104       8.631  -6.289  67.474  1.00  0.220          H  
ATOM  16993 2HG2 VAL A1104       9.109  -4.944  66.421  1.00  0.220          H  
ATOM  16994 3HG2 VAL A1104       8.556  -4.626  68.047  1.00  0.220          H  
ATOM  16995  N   THR A1105       5.621  -3.348  64.207  1.00  0.150          N  
ATOM  16996  CA  THR A1105       4.455  -3.155  63.328  1.00  0.160          C  
ATOM  16997  C   THR A1105       4.566  -3.873  61.990  1.00  0.160          C  
ATOM  16998  O   THR A1105       5.664  -4.123  61.493  1.00  0.160          O  
ATOM  16999  CB  THR A1105       4.193  -1.656  63.083  1.00  0.220          C  
ATOM  17000  OG1 THR A1105       3.006  -1.486  62.277  1.00  0.220          O  
ATOM  17001  CG2 THR A1105       5.346  -0.979  62.434  1.00  0.220          C  
ATOM  17002  H   THR A1105       6.568  -3.458  63.828  1.00  0.180          H  
ATOM  17003  HA  THR A1105       3.576  -3.555  63.839  1.00  0.190          H  
ATOM  17004  HB  THR A1105       4.020  -1.183  64.046  1.00  0.260          H  
ATOM  17005  HG1 THR A1105       3.155  -1.833  61.365  1.00  0.260          H  
ATOM  17006 1HG2 THR A1105       5.117   0.075  62.307  1.00  0.260          H  
ATOM  17007 2HG2 THR A1105       6.231  -1.090  63.057  1.00  0.260          H  
ATOM  17008 3HG2 THR A1105       5.529  -1.434  61.461  1.00  0.260          H  
ATOM  17009  N   GLN A1106       3.427  -4.213  61.381  1.00  0.170          N  
ATOM  17010  CA  GLN A1106       3.468  -4.817  60.050  1.00  0.160          C  
ATOM  17011  C   GLN A1106       3.894  -3.786  59.013  1.00  0.180          C  
ATOM  17012  O   GLN A1106       3.479  -2.628  59.058  1.00  0.210          O  
ATOM  17013  CB  GLN A1106       2.118  -5.433  59.644  1.00  0.230          C  
ATOM  17014  CG  GLN A1106       1.710  -6.687  60.415  1.00  0.230          C  
ATOM  17015  CD  GLN A1106       0.362  -7.272  59.908  1.00  0.230          C  
ATOM  17016  OE1 GLN A1106      -0.676  -6.561  59.880  1.00  0.230          O  
ATOM  17017  NE2 GLN A1106       0.362  -8.546  59.524  1.00  0.230          N  
ATOM  17018  H   GLN A1106       2.539  -4.019  61.834  1.00  0.200          H  
ATOM  17019  HA  GLN A1106       4.206  -5.614  60.055  1.00  0.190          H  
ATOM  17020 1HB  GLN A1106       1.330  -4.688  59.773  1.00  0.270          H  
ATOM  17021 2HB  GLN A1106       2.143  -5.693  58.585  1.00  0.270          H  
ATOM  17022 1HG  GLN A1106       2.479  -7.451  60.286  1.00  0.270          H  
ATOM  17023 2HG  GLN A1106       1.605  -6.440  61.470  1.00  0.270          H  
ATOM  17024 1HE2 GLN A1106      -0.462  -8.998  59.193  1.00  0.270          H  
ATOM  17025 2HE2 GLN A1106       1.203  -9.125  59.552  1.00  0.270          H  
ATOM  17026  N   ARG A1107       4.662  -4.231  58.024  1.00  0.180          N  
ATOM  17027  CA  ARG A1107       5.162  -3.350  56.973  1.00  0.190          C  
ATOM  17028  C   ARG A1107       4.084  -2.674  56.119  1.00  0.220          C  
ATOM  17029  O   ARG A1107       4.282  -1.551  55.665  1.00  0.240          O  
ATOM  17030  CB  ARG A1107       6.110  -4.115  56.066  1.00  0.260          C  
ATOM  17031  CG  ARG A1107       7.434  -4.499  56.724  1.00  0.260          C  
ATOM  17032  CD  ARG A1107       8.336  -5.183  55.775  1.00  0.260          C  
ATOM  17033  NE  ARG A1107       9.564  -5.658  56.398  1.00  0.260          N  
ATOM  17034  CZ  ARG A1107       9.734  -6.866  56.994  1.00  0.260          C  
ATOM  17035  NH1 ARG A1107       8.744  -7.727  57.070  1.00  0.260          N  
ATOM  17036  NH2 ARG A1107      10.908  -7.178  57.514  1.00  0.260          N  
ATOM  17037  H   ARG A1107       4.938  -5.200  58.018  1.00  0.220          H  
ATOM  17038  HA  ARG A1107       5.739  -2.561  57.458  1.00  0.230          H  
ATOM  17039 1HB  ARG A1107       5.629  -5.027  55.720  1.00  0.310          H  
ATOM  17040 2HB  ARG A1107       6.337  -3.512  55.185  1.00  0.310          H  
ATOM  17041 1HG  ARG A1107       7.930  -3.595  57.079  1.00  0.310          H  
ATOM  17042 2HG  ARG A1107       7.243  -5.160  57.567  1.00  0.310          H  
ATOM  17043 1HD  ARG A1107       7.824  -6.028  55.320  1.00  0.310          H  
ATOM  17044 2HD  ARG A1107       8.615  -4.466  55.003  1.00  0.310          H  
ATOM  17045  HE  ARG A1107      10.362  -5.035  56.374  1.00  0.310          H  
ATOM  17046 1HH1 ARG A1107       7.842  -7.502  56.683  1.00  0.310          H  
ATOM  17047 2HH1 ARG A1107       8.890  -8.618  57.522  1.00  0.310          H  
ATOM  17048 1HH2 ARG A1107      11.670  -6.513  57.473  1.00  0.310          H  
ATOM  17049 2HH2 ARG A1107      11.042  -8.071  57.968  1.00  0.310          H  
ATOM  17050  N   ASN A1108       2.947  -3.335  55.893  1.00  0.220          N  
ATOM  17051  CA  ASN A1108       1.918  -2.756  55.027  1.00  0.240          C  
ATOM  17052  C   ASN A1108       0.889  -1.877  55.735  1.00  0.240          C  
ATOM  17053  O   ASN A1108      -0.066  -1.419  55.090  1.00  0.250          O  
ATOM  17054  CB  ASN A1108       1.189  -3.858  54.267  1.00  0.330          C  
ATOM  17055  CG  ASN A1108       2.016  -4.475  53.180  1.00  0.330          C  
ATOM  17056  OD1 ASN A1108       2.739  -3.772  52.466  1.00  0.330          O  
ATOM  17057  ND2 ASN A1108       1.937  -5.771  53.043  1.00  0.330          N  
ATOM  17058  H   ASN A1108       2.809  -4.254  56.288  1.00  0.260          H  
ATOM  17059  HA  ASN A1108       2.419  -2.117  54.299  1.00  0.290          H  
ATOM  17060 1HB  ASN A1108       0.892  -4.643  54.968  1.00  0.390          H  
ATOM  17061 2HB  ASN A1108       0.280  -3.458  53.825  1.00  0.390          H  
ATOM  17062 1HD2 ASN A1108       2.473  -6.240  52.339  1.00  0.390          H  
ATOM  17063 2HD2 ASN A1108       1.344  -6.305  53.648  1.00  0.390          H  
ATOM  17064  N   PHE A1109       1.020  -1.687  57.052  1.00  0.230          N  
ATOM  17065  CA  PHE A1109       0.077  -0.823  57.755  1.00  0.230          C  
ATOM  17066  C   PHE A1109       0.559  -0.511  59.160  1.00  0.220          C  
ATOM  17067  O   PHE A1109       0.703  -1.414  59.986  1.00  0.230          O  
ATOM  17068  CB  PHE A1109      -1.322  -1.443  57.840  1.00  0.320          C  
ATOM  17069  CG  PHE A1109      -2.305  -0.471  58.384  1.00  0.320          C  
ATOM  17070  CD1 PHE A1109      -2.883   0.489  57.552  1.00  0.320          C  
ATOM  17071  CD2 PHE A1109      -2.633  -0.477  59.721  1.00  0.320          C  
ATOM  17072  CE1 PHE A1109      -3.769   1.406  58.064  1.00  0.320          C  
ATOM  17073  CE2 PHE A1109      -3.514   0.437  60.228  1.00  0.320          C  
ATOM  17074  CZ  PHE A1109      -4.084   1.378  59.398  1.00  0.320          C  
ATOM  17075  H   PHE A1109       1.826  -2.066  57.565  1.00  0.280          H  
ATOM  17076  HA  PHE A1109       0.006   0.122  57.211  1.00  0.280          H  
ATOM  17077 1HB  PHE A1109      -1.672  -1.768  56.865  1.00  0.390          H  
ATOM  17078 2HB  PHE A1109      -1.298  -2.314  58.493  1.00  0.390          H  
ATOM  17079  HD1 PHE A1109      -2.621   0.507  56.486  1.00  0.390          H  
ATOM  17080  HD2 PHE A1109      -2.174  -1.217  60.385  1.00  0.390          H  
ATOM  17081  HE1 PHE A1109      -4.215   2.159  57.421  1.00  0.390          H  
ATOM  17082  HE2 PHE A1109      -3.754   0.420  61.293  1.00  0.390          H  
ATOM  17083  HZ  PHE A1109      -4.780   2.107  59.806  1.00  0.390          H  
ATOM  17084  N   TYR A1110       0.750   0.756  59.469  1.00  0.210          N  
ATOM  17085  CA  TYR A1110       1.215   1.115  60.787  1.00  0.200          C  
ATOM  17086  C   TYR A1110       0.218   0.810  61.898  1.00  0.210          C  
ATOM  17087  O   TYR A1110      -0.842   1.432  61.999  1.00  0.210          O  
ATOM  17088  CB  TYR A1110       1.503   2.592  60.810  1.00  0.280          C  
ATOM  17089  CG  TYR A1110       2.067   3.075  62.048  1.00  0.280          C  
ATOM  17090  CD1 TYR A1110       3.381   2.879  62.279  1.00  0.280          C  
ATOM  17091  CD2 TYR A1110       1.278   3.737  62.964  1.00  0.280          C  
ATOM  17092  CE1 TYR A1110       3.926   3.337  63.406  1.00  0.280          C  
ATOM  17093  CE2 TYR A1110       1.833   4.202  64.120  1.00  0.280          C  
ATOM  17094  CZ  TYR A1110       3.158   4.007  64.349  1.00  0.280          C  
ATOM  17095  OH  TYR A1110       3.729   4.490  65.505  1.00  0.280          O  
ATOM  17096  H   TYR A1110       0.647   1.493  58.770  1.00  0.250          H  
ATOM  17097  HA  TYR A1110       2.127   0.556  60.992  1.00  0.240          H  
ATOM  17098 1HB  TYR A1110       2.188   2.841  60.016  1.00  0.340          H  
ATOM  17099 2HB  TYR A1110       0.580   3.128  60.625  1.00  0.340          H  
ATOM  17100  HD1 TYR A1110       3.999   2.367  61.544  1.00  0.340          H  
ATOM  17101  HD2 TYR A1110       0.216   3.887  62.764  1.00  0.340          H  
ATOM  17102  HE1 TYR A1110       4.964   3.191  63.545  1.00  0.340          H  
ATOM  17103  HE2 TYR A1110       1.220   4.727  64.850  1.00  0.340          H  
ATOM  17104  HH  TYR A1110       4.652   4.234  65.539  1.00  0.340          H  
ATOM  17105  N   GLU A1111       0.616  -0.083  62.785  1.00  0.240          N  
ATOM  17106  CA  GLU A1111      -0.166  -0.478  63.935  1.00  0.290          C  
ATOM  17107  C   GLU A1111       0.846  -0.950  64.981  1.00  0.310          C  
ATOM  17108  O   GLU A1111       1.261  -2.106  64.936  1.00  0.380          O  
ATOM  17109  CB  GLU A1111      -1.131  -1.615  63.539  1.00  0.390          C  
ATOM  17110  CG  GLU A1111      -2.099  -2.099  64.629  1.00  0.390          C  
ATOM  17111  CD  GLU A1111      -3.030  -3.253  64.155  1.00  0.390          C  
ATOM  17112  OE1 GLU A1111      -2.975  -3.606  63.004  1.00  0.390          O  
ATOM  17113  OE2 GLU A1111      -3.766  -3.777  64.971  1.00  0.390          O  
ATOM  17114  H   GLU A1111       1.508  -0.544  62.618  1.00  0.290          H  
ATOM  17115  HA  GLU A1111      -0.749   0.369  64.276  1.00  0.350          H  
ATOM  17116 1HB  GLU A1111      -1.741  -1.279  62.704  1.00  0.460          H  
ATOM  17117 2HB  GLU A1111      -0.555  -2.473  63.190  1.00  0.460          H  
ATOM  17118 1HG  GLU A1111      -1.522  -2.432  65.480  1.00  0.460          H  
ATOM  17119 2HG  GLU A1111      -2.710  -1.259  64.952  1.00  0.460          H  
ATOM  17120  N   PRO A1112       1.254  -0.110  65.940  1.00  0.300          N  
ATOM  17121  CA  PRO A1112       2.309  -0.426  66.877  1.00  0.240          C  
ATOM  17122  C   PRO A1112       1.889  -1.508  67.857  1.00  0.230          C  
ATOM  17123  O   PRO A1112       0.814  -1.408  68.452  1.00  0.290          O  
ATOM  17124  CB  PRO A1112       2.530   0.926  67.574  1.00  0.360          C  
ATOM  17125  CG  PRO A1112       1.207   1.651  67.454  1.00  0.360          C  
ATOM  17126  CD  PRO A1112       0.601   1.180  66.144  1.00  0.360          C  
ATOM  17127  HA  PRO A1112       3.195  -0.749  66.317  1.00  0.290          H  
ATOM  17128 1HB  PRO A1112       2.848   0.763  68.613  1.00  0.430          H  
ATOM  17129 2HB  PRO A1112       3.326   1.485  67.079  1.00  0.430          H  
ATOM  17130 1HG  PRO A1112       0.570   1.411  68.321  1.00  0.430          H  
ATOM  17131 2HG  PRO A1112       1.376   2.740  67.471  1.00  0.430          H  
ATOM  17132 1HD  PRO A1112      -0.479   1.051  66.307  1.00  0.430          H  
ATOM  17133 2HD  PRO A1112       0.827   1.863  65.320  1.00  0.430          H  
ATOM  17134  N   GLN A1113       2.781  -2.458  68.106  1.00  0.190          N  
ATOM  17135  CA  GLN A1113       2.573  -3.524  69.067  1.00  0.170          C  
ATOM  17136  C   GLN A1113       3.623  -3.494  70.150  1.00  0.140          C  
ATOM  17137  O   GLN A1113       4.770  -3.085  69.925  1.00  0.180          O  
ATOM  17138  CB  GLN A1113       2.615  -4.893  68.383  1.00  0.250          C  
ATOM  17139  CG  GLN A1113       1.586  -5.072  67.313  1.00  0.250          C  
ATOM  17140  CD  GLN A1113       0.217  -5.083  67.885  1.00  0.250          C  
ATOM  17141  OE1 GLN A1113      -0.051  -5.779  68.870  1.00  0.250          O  
ATOM  17142  NE2 GLN A1113      -0.663  -4.314  67.295  1.00  0.250          N  
ATOM  17143  H   GLN A1113       3.610  -2.509  67.526  1.00  0.230          H  
ATOM  17144  HA  GLN A1113       1.600  -3.388  69.537  1.00  0.200          H  
ATOM  17145 1HB  GLN A1113       3.594  -5.029  67.920  1.00  0.300          H  
ATOM  17146 2HB  GLN A1113       2.495  -5.681  69.126  1.00  0.300          H  
ATOM  17147 1HG  GLN A1113       1.659  -4.243  66.602  1.00  0.300          H  
ATOM  17148 2HG  GLN A1113       1.759  -6.016  66.804  1.00  0.300          H  
ATOM  17149 1HE2 GLN A1113      -1.609  -4.265  67.626  1.00  0.300          H  
ATOM  17150 2HE2 GLN A1113      -0.386  -3.759  66.499  1.00  0.300          H  
ATOM  17151  N   ILE A1114       3.253  -4.005  71.311  1.00  0.130          N  
ATOM  17152  CA  ILE A1114       4.175  -4.126  72.424  1.00  0.140          C  
ATOM  17153  C   ILE A1114       5.322  -5.066  72.085  1.00  0.140          C  
ATOM  17154  O   ILE A1114       5.139  -6.136  71.483  1.00  0.140          O  
ATOM  17155  CB  ILE A1114       3.438  -4.614  73.704  1.00  0.190          C  
ATOM  17156  CG1 ILE A1114       4.363  -4.446  74.964  1.00  0.190          C  
ATOM  17157  CG2 ILE A1114       3.004  -6.094  73.544  1.00  0.190          C  
ATOM  17158  CD1 ILE A1114       3.645  -4.568  76.303  1.00  0.190          C  
ATOM  17159  H   ILE A1114       2.294  -4.307  71.416  1.00  0.160          H  
ATOM  17160  HA  ILE A1114       4.597  -3.142  72.628  1.00  0.170          H  
ATOM  17161  HB  ILE A1114       2.554  -3.998  73.856  1.00  0.230          H  
ATOM  17162 1HG1 ILE A1114       5.144  -5.213  74.939  1.00  0.230          H  
ATOM  17163 2HG1 ILE A1114       4.835  -3.466  74.925  1.00  0.230          H  
ATOM  17164 1HG2 ILE A1114       2.466  -6.426  74.423  1.00  0.230          H  
ATOM  17165 2HG2 ILE A1114       2.357  -6.193  72.676  1.00  0.230          H  
ATOM  17166 3HG2 ILE A1114       3.866  -6.724  73.416  1.00  0.230          H  
ATOM  17167 1HD1 ILE A1114       4.365  -4.434  77.111  1.00  0.230          H  
ATOM  17168 2HD1 ILE A1114       2.876  -3.799  76.377  1.00  0.230          H  
ATOM  17169 3HD1 ILE A1114       3.186  -5.540  76.401  1.00  0.230          H  
ATOM  17170  N   ILE A1115       6.519  -4.679  72.482  1.00  0.160          N  
ATOM  17171  CA  ILE A1115       7.635  -5.563  72.275  1.00  0.170          C  
ATOM  17172  C   ILE A1115       7.673  -6.528  73.414  1.00  0.160          C  
ATOM  17173  O   ILE A1115       7.942  -6.140  74.551  1.00  0.160          O  
ATOM  17174  CB  ILE A1115       8.942  -4.801  72.178  1.00  0.230          C  
ATOM  17175  CG1 ILE A1115       8.860  -3.919  70.975  1.00  0.230          C  
ATOM  17176  CG2 ILE A1115      10.110  -5.767  72.119  1.00  0.230          C  
ATOM  17177  CD1 ILE A1115       9.921  -2.936  70.847  1.00  0.230          C  
ATOM  17178  H   ILE A1115       6.634  -3.788  72.946  1.00  0.190          H  
ATOM  17179  HA  ILE A1115       7.485  -6.120  71.350  1.00  0.200          H  
ATOM  17180  HB  ILE A1115       9.052  -4.162  73.056  1.00  0.280          H  
ATOM  17181 1HG1 ILE A1115       8.900  -4.558  70.131  1.00  0.280          H  
ATOM  17182 2HG1 ILE A1115       7.907  -3.404  70.971  1.00  0.280          H  
ATOM  17183 1HG2 ILE A1115      11.028  -5.215  72.078  1.00  0.280          H  
ATOM  17184 2HG2 ILE A1115      10.124  -6.376  72.999  1.00  0.280          H  
ATOM  17185 3HG2 ILE A1115      10.017  -6.409  71.242  1.00  0.280          H  
ATOM  17186 1HD1 ILE A1115       9.782  -2.391  69.931  1.00  0.280          H  
ATOM  17187 2HD1 ILE A1115       9.884  -2.252  71.693  1.00  0.280          H  
ATOM  17188 3HD1 ILE A1115      10.863  -3.436  70.821  1.00  0.280          H  
ATOM  17189  N   THR A1116       7.395  -7.767  73.070  1.00  0.190          N  
ATOM  17190  CA  THR A1116       7.234  -8.885  73.966  1.00  0.220          C  
ATOM  17191  C   THR A1116       7.846 -10.147  73.453  1.00  0.230          C  
ATOM  17192  O   THR A1116       8.008 -10.340  72.246  1.00  0.230          O  
ATOM  17193  CB  THR A1116       5.758  -9.131  74.287  1.00  0.300          C  
ATOM  17194  OG1 THR A1116       5.677 -10.193  75.225  1.00  0.300          O  
ATOM  17195  CG2 THR A1116       4.958  -9.460  73.089  1.00  0.300          C  
ATOM  17196  H   THR A1116       7.230  -7.923  72.086  1.00  0.230          H  
ATOM  17197  HA  THR A1116       7.737  -8.649  74.896  1.00  0.260          H  
ATOM  17198  HB  THR A1116       5.349  -8.235  74.711  1.00  0.360          H  
ATOM  17199  HG1 THR A1116       6.101  -9.903  76.067  1.00  0.360          H  
ATOM  17200 1HG2 THR A1116       3.918  -9.607  73.371  1.00  0.360          H  
ATOM  17201 2HG2 THR A1116       5.037  -8.632  72.406  1.00  0.360          H  
ATOM  17202 3HG2 THR A1116       5.325 -10.346  72.624  1.00  0.360          H  
ATOM  17203  N   THR A1117       8.088 -11.064  74.373  1.00  0.240          N  
ATOM  17204  CA  THR A1117       8.679 -12.347  74.036  1.00  0.250          C  
ATOM  17205  C   THR A1117       7.756 -13.169  73.148  1.00  0.260          C  
ATOM  17206  O   THR A1117       8.217 -14.055  72.434  1.00  0.340          O  
ATOM  17207  CB  THR A1117       9.030 -13.155  75.307  1.00  0.350          C  
ATOM  17208  OG1 THR A1117       7.840 -13.393  76.071  1.00  0.350          O  
ATOM  17209  CG2 THR A1117      10.029 -12.367  76.178  1.00  0.350          C  
ATOM  17210  H   THR A1117       7.895 -10.817  75.349  1.00  0.290          H  
ATOM  17211  HA  THR A1117       9.600 -12.164  73.482  1.00  0.300          H  
ATOM  17212  HB  THR A1117       9.471 -14.108  75.021  1.00  0.420          H  
ATOM  17213  HG1 THR A1117       7.297 -14.076  75.639  1.00  0.420          H  
ATOM  17214 1HG2 THR A1117      10.268 -12.946  77.069  1.00  0.420          H  
ATOM  17215 2HG2 THR A1117      10.939 -12.180  75.611  1.00  0.420          H  
ATOM  17216 3HG2 THR A1117       9.588 -11.423  76.480  1.00  0.420          H  
ATOM  17217  N   ASP A1118       6.464 -12.850  73.140  1.00  0.210          N  
ATOM  17218  CA  ASP A1118       5.531 -13.580  72.285  1.00  0.230          C  
ATOM  17219  C   ASP A1118       5.467 -13.021  70.856  1.00  0.190          C  
ATOM  17220  O   ASP A1118       4.756 -13.571  70.010  1.00  0.160          O  
ATOM  17221  CB  ASP A1118       4.126 -13.575  72.881  1.00  0.310          C  
ATOM  17222  CG  ASP A1118       3.986 -14.402  74.168  1.00  0.310          C  
ATOM  17223  OD1 ASP A1118       4.774 -15.293  74.415  1.00  0.310          O  
ATOM  17224  OD2 ASP A1118       3.060 -14.137  74.890  1.00  0.310          O  
ATOM  17225  H   ASP A1118       6.143 -12.108  73.767  1.00  0.250          H  
ATOM  17226  HA  ASP A1118       5.869 -14.615  72.222  1.00  0.280          H  
ATOM  17227 1HB  ASP A1118       3.837 -12.546  73.098  1.00  0.380          H  
ATOM  17228 2HB  ASP A1118       3.423 -13.959  72.143  1.00  0.380          H  
ATOM  17229  N   ASN A1119       6.164 -11.905  70.596  1.00  0.200          N  
ATOM  17230  CA  ASN A1119       6.180 -11.281  69.282  1.00  0.190          C  
ATOM  17231  C   ASN A1119       7.562 -11.354  68.638  1.00  0.170          C  
ATOM  17232  O   ASN A1119       7.756 -10.796  67.550  1.00  0.160          O  
ATOM  17233  CB  ASN A1119       5.681  -9.826  69.314  1.00  0.270          C  
ATOM  17234  CG  ASN A1119       4.157  -9.680  69.550  1.00  0.270          C  
ATOM  17235  OD1 ASN A1119       3.392 -10.556  69.130  1.00  0.270          O  
ATOM  17236  ND2 ASN A1119       3.695  -8.583  70.148  1.00  0.270          N  
ATOM  17237  H   ASN A1119       6.781 -11.510  71.309  1.00  0.240          H  
ATOM  17238  HA  ASN A1119       5.508 -11.840  68.632  1.00  0.230          H  
ATOM  17239 1HB  ASN A1119       6.204  -9.295  70.112  1.00  0.320          H  
ATOM  17240 2HB  ASN A1119       5.938  -9.331  68.378  1.00  0.320          H  
ATOM  17241 1HD2 ASN A1119       2.709  -8.474  70.278  1.00  0.320          H  
ATOM  17242 2HD2 ASN A1119       4.309  -7.831  70.482  1.00  0.320          H  
ATOM  17243  N   THR A1120       8.510 -12.050  69.284  1.00  0.170          N  
ATOM  17244  CA  THR A1120       9.879 -12.175  68.769  1.00  0.170          C  
ATOM  17245  C   THR A1120      10.431 -13.607  68.763  1.00  0.200          C  
ATOM  17246  O   THR A1120       9.925 -14.491  69.455  1.00  0.220          O  
ATOM  17247  CB  THR A1120      10.895 -11.331  69.581  1.00  0.240          C  
ATOM  17248  OG1 THR A1120      10.957 -11.824  70.933  1.00  0.240          O  
ATOM  17249  CG2 THR A1120      10.537  -9.833  69.586  1.00  0.240          C  
ATOM  17250  H   THR A1120       8.279 -12.493  70.165  1.00  0.200          H  
ATOM  17251  HA  THR A1120       9.872 -11.819  67.749  1.00  0.200          H  
ATOM  17252  HB  THR A1120      11.874 -11.451  69.130  1.00  0.290          H  
ATOM  17253  HG1 THR A1120      11.099 -12.780  70.920  1.00  0.290          H  
ATOM  17254 1HG2 THR A1120      11.282  -9.281  70.153  1.00  0.290          H  
ATOM  17255 2HG2 THR A1120      10.514  -9.465  68.563  1.00  0.290          H  
ATOM  17256 3HG2 THR A1120       9.561  -9.694  70.046  1.00  0.290          H  
ATOM  17257  N   PHE A1121      11.530 -13.796  68.036  1.00  0.210          N  
ATOM  17258  CA  PHE A1121      12.314 -15.025  68.027  1.00  0.250          C  
ATOM  17259  C   PHE A1121      13.663 -14.705  68.653  1.00  0.280          C  
ATOM  17260  O   PHE A1121      14.139 -13.575  68.559  1.00  0.220          O  
ATOM  17261  CB  PHE A1121      12.578 -15.588  66.627  1.00  0.330          C  
ATOM  17262  CG  PHE A1121      11.407 -16.093  65.827  1.00  0.330          C  
ATOM  17263  CD1 PHE A1121      11.010 -15.455  64.661  1.00  0.330          C  
ATOM  17264  CD2 PHE A1121      10.710 -17.223  66.233  1.00  0.330          C  
ATOM  17265  CE1 PHE A1121       9.953 -15.957  63.913  1.00  0.330          C  
ATOM  17266  CE2 PHE A1121       9.652 -17.707  65.494  1.00  0.330          C  
ATOM  17267  CZ  PHE A1121       9.279 -17.076  64.332  1.00  0.330          C  
ATOM  17268  H   PHE A1121      11.836 -13.019  67.463  1.00  0.250          H  
ATOM  17269  HA  PHE A1121      11.815 -15.780  68.634  1.00  0.300          H  
ATOM  17270 1HB  PHE A1121      13.082 -14.823  66.032  1.00  0.400          H  
ATOM  17271 2HB  PHE A1121      13.269 -16.411  66.733  1.00  0.400          H  
ATOM  17272  HD1 PHE A1121      11.546 -14.564  64.325  1.00  0.400          H  
ATOM  17273  HD2 PHE A1121      11.007 -17.737  67.147  1.00  0.400          H  
ATOM  17274  HE1 PHE A1121       9.653 -15.456  62.985  1.00  0.400          H  
ATOM  17275  HE2 PHE A1121       9.117 -18.598  65.826  1.00  0.400          H  
ATOM  17276  HZ  PHE A1121       8.448 -17.465  63.743  1.00  0.400          H  
ATOM  17277  N   VAL A1122      14.321 -15.684  69.268  1.00  0.360          N  
ATOM  17278  CA  VAL A1122      15.624 -15.398  69.869  1.00  0.370          C  
ATOM  17279  C   VAL A1122      16.736 -16.222  69.241  1.00  0.510          C  
ATOM  17280  O   VAL A1122      16.610 -17.438  69.098  1.00  0.620          O  
ATOM  17281  CB  VAL A1122      15.585 -15.656  71.382  1.00  0.510          C  
ATOM  17282  CG1 VAL A1122      16.943 -15.344  72.004  1.00  0.510          C  
ATOM  17283  CG2 VAL A1122      14.523 -14.806  71.986  1.00  0.510          C  
ATOM  17284  H   VAL A1122      13.926 -16.615  69.329  1.00  0.430          H  
ATOM  17285  HA  VAL A1122      15.860 -14.346  69.714  1.00  0.440          H  
ATOM  17286  HB  VAL A1122      15.369 -16.706  71.570  1.00  0.620          H  
ATOM  17287 1HG1 VAL A1122      16.881 -15.531  73.063  1.00  0.620          H  
ATOM  17288 2HG1 VAL A1122      17.724 -15.971  71.578  1.00  0.620          H  
ATOM  17289 3HG1 VAL A1122      17.181 -14.290  71.828  1.00  0.620          H  
ATOM  17290 1HG2 VAL A1122      14.485 -14.970  73.060  1.00  0.620          H  
ATOM  17291 2HG2 VAL A1122      14.769 -13.782  71.776  1.00  0.620          H  
ATOM  17292 3HG2 VAL A1122      13.555 -15.041  71.555  1.00  0.620          H  
ATOM  17293  N   SER A1123      17.807 -15.539  68.848  1.00  0.510          N  
ATOM  17294  CA  SER A1123      18.963 -16.181  68.217  1.00  0.670          C  
ATOM  17295  C   SER A1123      20.228 -15.344  68.268  1.00  0.600          C  
ATOM  17296  O   SER A1123      20.174 -14.131  68.439  1.00  0.400          O  
ATOM  17297  CB  SER A1123      18.694 -16.547  66.788  1.00  0.870          C  
ATOM  17298  OG  SER A1123      19.841 -17.122  66.228  1.00  0.870          O  
ATOM  17299  H   SER A1123      17.803 -14.529  69.041  1.00  0.610          H  
ATOM  17300  HA  SER A1123      19.161 -17.107  68.758  1.00  0.800          H  
ATOM  17301 1HB  SER A1123      17.869 -17.257  66.737  1.00  1.050          H  
ATOM  17302 2HB  SER A1123      18.410 -15.668  66.230  1.00  1.050          H  
ATOM  17303  HG  SER A1123      19.587 -17.425  65.344  1.00  1.050          H  
ATOM  17304  N   GLY A1124      21.375 -16.001  68.170  1.00  0.770          N  
ATOM  17305  CA  GLY A1124      22.653 -15.303  68.117  1.00  0.700          C  
ATOM  17306  C   GLY A1124      22.810 -14.447  69.354  1.00  0.540          C  
ATOM  17307  O   GLY A1124      22.450 -14.867  70.456  1.00  0.530          O  
ATOM  17308  H   GLY A1124      21.345 -17.007  68.061  1.00  0.920          H  
ATOM  17309 1HA  GLY A1124      23.468 -16.024  68.054  1.00  0.840          H  
ATOM  17310 2HA  GLY A1124      22.698 -14.681  67.223  1.00  0.840          H  
ATOM  17311  N   ASN A1125      23.378 -13.263  69.179  1.00  0.470          N  
ATOM  17312  CA  ASN A1125      23.568 -12.336  70.280  1.00  0.370          C  
ATOM  17313  C   ASN A1125      23.892 -10.935  69.771  1.00  0.350          C  
ATOM  17314  O   ASN A1125      24.071 -10.705  68.562  1.00  0.380          O  
ATOM  17315  CB  ASN A1125      24.593 -12.861  71.279  1.00  0.560          C  
ATOM  17316  CG  ASN A1125      25.926 -13.079  70.731  1.00  0.560          C  
ATOM  17317  OD1 ASN A1125      26.601 -12.112  70.363  1.00  0.560          O  
ATOM  17318  ND2 ASN A1125      26.344 -14.325  70.656  1.00  0.560          N  
ATOM  17319  H   ASN A1125      23.628 -12.990  68.242  1.00  0.560          H  
ATOM  17320  HA  ASN A1125      22.626 -12.248  70.819  1.00  0.440          H  
ATOM  17321 1HB  ASN A1125      24.687 -12.153  72.098  1.00  0.670          H  
ATOM  17322 2HB  ASN A1125      24.245 -13.789  71.720  1.00  0.670          H  
ATOM  17323 1HD2 ASN A1125      27.253 -14.529  70.289  1.00  0.670          H  
ATOM  17324 2HD2 ASN A1125      25.752 -15.073  70.969  1.00  0.670          H  
ATOM  17325  N   CYS A1126      24.062 -10.025  70.709  1.00  0.300          N  
ATOM  17326  CA  CYS A1126      24.354  -8.639  70.405  1.00  0.300          C  
ATOM  17327  C   CYS A1126      25.754  -8.341  69.892  1.00  0.340          C  
ATOM  17328  O   CYS A1126      26.021  -7.230  69.441  1.00  0.360          O  
ATOM  17329  CB  CYS A1126      24.044  -7.829  71.633  1.00  0.420          C  
ATOM  17330  SG  CYS A1126      22.323  -7.916  71.934  1.00  0.420          S  
ATOM  17331  H   CYS A1126      23.883 -10.287  71.686  1.00  0.360          H  
ATOM  17332  HA  CYS A1126      23.661  -8.338  69.631  1.00  0.360          H  
ATOM  17333 1HB  CYS A1126      24.574  -8.235  72.497  1.00  0.500          H  
ATOM  17334 2HB  CYS A1126      24.341  -6.790  71.493  1.00  0.500          H  
ATOM  17335  N   ASP A1127      26.647  -9.328  69.924  1.00  0.350          N  
ATOM  17336  CA  ASP A1127      27.988  -9.141  69.391  1.00  0.390          C  
ATOM  17337  C   ASP A1127      28.055  -9.719  67.975  1.00  0.410          C  
ATOM  17338  O   ASP A1127      29.119  -9.752  67.352  1.00  0.420          O  
ATOM  17339  CB  ASP A1127      29.034  -9.810  70.286  1.00  0.530          C  
ATOM  17340  CG  ASP A1127      29.151  -9.169  71.676  1.00  0.530          C  
ATOM  17341  OD1 ASP A1127      29.031  -7.969  71.793  1.00  0.530          O  
ATOM  17342  OD2 ASP A1127      29.350  -9.903  72.615  1.00  0.530          O  
ATOM  17343  H   ASP A1127      26.399 -10.241  70.304  1.00  0.420          H  
ATOM  17344  HA  ASP A1127      28.206  -8.074  69.340  1.00  0.470          H  
ATOM  17345 1HB  ASP A1127      28.791 -10.862  70.405  1.00  0.640          H  
ATOM  17346 2HB  ASP A1127      30.007  -9.759  69.799  1.00  0.640          H  
ATOM  17347  N   VAL A1128      26.905 -10.182  67.476  1.00  0.420          N  
ATOM  17348  CA  VAL A1128      26.775 -10.777  66.158  1.00  0.440          C  
ATOM  17349  C   VAL A1128      25.929  -9.921  65.217  1.00  0.430          C  
ATOM  17350  O   VAL A1128      26.308  -9.714  64.066  1.00  0.450          O  
ATOM  17351  CB  VAL A1128      26.171 -12.197  66.269  1.00  0.610          C  
ATOM  17352  CG1 VAL A1128      25.930 -12.808  64.877  1.00  0.610          C  
ATOM  17353  CG2 VAL A1128      27.130 -13.078  67.067  1.00  0.610          C  
ATOM  17354  H   VAL A1128      26.060 -10.130  68.042  1.00  0.500          H  
ATOM  17355  HA  VAL A1128      27.772 -10.869  65.729  1.00  0.530          H  
ATOM  17356  HB  VAL A1128      25.216 -12.140  66.777  1.00  0.730          H  
ATOM  17357 1HG1 VAL A1128      25.509 -13.803  64.994  1.00  0.730          H  
ATOM  17358 2HG1 VAL A1128      25.234 -12.192  64.301  1.00  0.730          H  
ATOM  17359 3HG1 VAL A1128      26.874 -12.878  64.333  1.00  0.730          H  
ATOM  17360 1HG2 VAL A1128      26.716 -14.079  67.170  1.00  0.730          H  
ATOM  17361 2HG2 VAL A1128      28.086 -13.131  66.548  1.00  0.730          H  
ATOM  17362 3HG2 VAL A1128      27.284 -12.651  68.043  1.00  0.730          H  
ATOM  17363  N   VAL A1129      24.766  -9.458  65.681  1.00  0.390          N  
ATOM  17364  CA  VAL A1129      23.876  -8.752  64.760  1.00  0.360          C  
ATOM  17365  C   VAL A1129      24.314  -7.302  64.510  1.00  0.360          C  
ATOM  17366  O   VAL A1129      24.341  -6.459  65.416  1.00  0.360          O  
ATOM  17367  CB  VAL A1129      22.441  -8.739  65.329  1.00  0.520          C  
ATOM  17368  CG1 VAL A1129      21.479  -7.951  64.379  1.00  0.520          C  
ATOM  17369  CG2 VAL A1129      21.965 -10.143  65.563  1.00  0.520          C  
ATOM  17370  H   VAL A1129      24.498  -9.651  66.648  1.00  0.470          H  
ATOM  17371  HA  VAL A1129      23.878  -9.284  63.804  1.00  0.430          H  
ATOM  17372  HB  VAL A1129      22.459  -8.237  66.277  1.00  0.620          H  
ATOM  17373 1HG1 VAL A1129      20.487  -7.934  64.798  1.00  0.620          H  
ATOM  17374 2HG1 VAL A1129      21.823  -6.924  64.249  1.00  0.620          H  
ATOM  17375 3HG1 VAL A1129      21.446  -8.437  63.407  1.00  0.620          H  
ATOM  17376 1HG2 VAL A1129      20.974 -10.102  65.992  1.00  0.620          H  
ATOM  17377 2HG2 VAL A1129      21.947 -10.685  64.641  1.00  0.620          H  
ATOM  17378 3HG2 VAL A1129      22.634 -10.652  66.257  1.00  0.620          H  
ATOM  17379  N   ILE A1130      24.585  -6.986  63.253  1.00  0.360          N  
ATOM  17380  CA  ILE A1130      25.028  -5.654  62.906  1.00  0.360          C  
ATOM  17381  C   ILE A1130      23.824  -4.733  62.884  1.00  0.330          C  
ATOM  17382  O   ILE A1130      22.830  -5.026  62.214  1.00  0.310          O  
ATOM  17383  CB  ILE A1130      25.746  -5.648  61.533  1.00  0.500          C  
ATOM  17384  CG1 ILE A1130      27.022  -6.545  61.615  1.00  0.500          C  
ATOM  17385  CG2 ILE A1130      26.094  -4.207  61.113  1.00  0.500          C  
ATOM  17386  CD1 ILE A1130      27.662  -6.873  60.263  1.00  0.500          C  
ATOM  17387  H   ILE A1130      24.535  -7.704  62.524  1.00  0.430          H  
ATOM  17388  HA  ILE A1130      25.725  -5.304  63.666  1.00  0.430          H  
ATOM  17389  HB  ILE A1130      25.096  -6.078  60.786  1.00  0.600          H  
ATOM  17390 1HG1 ILE A1130      27.760  -6.046  62.238  1.00  0.600          H  
ATOM  17391 2HG1 ILE A1130      26.752  -7.492  62.094  1.00  0.600          H  
ATOM  17392 1HG2 ILE A1130      26.584  -4.209  60.148  1.00  0.600          H  
ATOM  17393 2HG2 ILE A1130      25.188  -3.611  61.036  1.00  0.600          H  
ATOM  17394 3HG2 ILE A1130      26.759  -3.761  61.853  1.00  0.600          H  
ATOM  17395 1HD1 ILE A1130      28.526  -7.507  60.425  1.00  0.600          H  
ATOM  17396 2HD1 ILE A1130      26.936  -7.404  59.644  1.00  0.600          H  
ATOM  17397 3HD1 ILE A1130      27.977  -5.969  59.757  1.00  0.600          H  
ATOM  17398  N   GLY A1131      23.932  -3.617  63.619  1.00  0.330          N  
ATOM  17399  CA  GLY A1131      22.879  -2.608  63.732  1.00  0.310          C  
ATOM  17400  C   GLY A1131      21.902  -2.826  64.892  1.00  0.290          C  
ATOM  17401  O   GLY A1131      20.946  -2.067  65.042  1.00  0.290          O  
ATOM  17402  H   GLY A1131      24.792  -3.469  64.132  1.00  0.400          H  
ATOM  17403 1HA  GLY A1131      23.344  -1.628  63.840  1.00  0.370          H  
ATOM  17404 2HA  GLY A1131      22.319  -2.580  62.798  1.00  0.370          H  
ATOM  17405  N   ILE A1132      22.138  -3.844  65.712  1.00  0.290          N  
ATOM  17406  CA  ILE A1132      21.274  -4.161  66.852  1.00  0.270          C  
ATOM  17407  C   ILE A1132      21.267  -3.060  67.929  1.00  0.260          C  
ATOM  17408  O   ILE A1132      22.299  -2.434  68.186  1.00  0.270          O  
ATOM  17409  CB  ILE A1132      21.698  -5.510  67.442  1.00  0.390          C  
ATOM  17410  CG1 ILE A1132      20.627  -6.011  68.353  1.00  0.390          C  
ATOM  17411  CG2 ILE A1132      23.040  -5.385  68.178  1.00  0.390          C  
ATOM  17412  CD1 ILE A1132      20.717  -7.468  68.713  1.00  0.390          C  
ATOM  17413  H   ILE A1132      22.939  -4.458  65.524  1.00  0.350          H  
ATOM  17414  HA  ILE A1132      20.255  -4.266  66.482  1.00  0.320          H  
ATOM  17415  HB  ILE A1132      21.800  -6.198  66.644  1.00  0.460          H  
ATOM  17416 1HG1 ILE A1132      20.639  -5.427  69.252  1.00  0.460          H  
ATOM  17417 2HG1 ILE A1132      19.727  -5.840  67.888  1.00  0.460          H  
ATOM  17418 1HG2 ILE A1132      23.350  -6.338  68.559  1.00  0.460          H  
ATOM  17419 2HG2 ILE A1132      23.799  -5.026  67.489  1.00  0.460          H  
ATOM  17420 3HG2 ILE A1132      22.958  -4.689  69.010  1.00  0.460          H  
ATOM  17421 1HD1 ILE A1132      19.886  -7.721  69.367  1.00  0.460          H  
ATOM  17422 2HD1 ILE A1132      20.674  -8.069  67.823  1.00  0.460          H  
ATOM  17423 3HD1 ILE A1132      21.618  -7.668  69.207  1.00  0.460          H  
ATOM  17424  N   VAL A1133      20.098  -2.816  68.548  1.00  0.260          N  
ATOM  17425  CA  VAL A1133      20.000  -1.789  69.599  1.00  0.280          C  
ATOM  17426  C   VAL A1133      19.448  -2.364  70.901  1.00  0.240          C  
ATOM  17427  O   VAL A1133      18.806  -3.412  70.887  1.00  0.320          O  
ATOM  17428  CB  VAL A1133      19.064  -0.648  69.156  1.00  0.380          C  
ATOM  17429  CG1 VAL A1133      19.595   0.010  67.887  1.00  0.380          C  
ATOM  17430  CG2 VAL A1133      17.691  -1.213  68.931  1.00  0.380          C  
ATOM  17431  H   VAL A1133      19.279  -3.379  68.293  1.00  0.310          H  
ATOM  17432  HA  VAL A1133      20.995  -1.387  69.789  1.00  0.340          H  
ATOM  17433  HB  VAL A1133      19.022   0.116  69.933  1.00  0.460          H  
ATOM  17434 1HG1 VAL A1133      18.931   0.818  67.584  1.00  0.460          H  
ATOM  17435 2HG1 VAL A1133      20.591   0.408  68.078  1.00  0.460          H  
ATOM  17436 3HG1 VAL A1133      19.654  -0.725  67.084  1.00  0.460          H  
ATOM  17437 1HG2 VAL A1133      17.021  -0.444  68.618  1.00  0.460          H  
ATOM  17438 2HG2 VAL A1133      17.774  -1.955  68.163  1.00  0.460          H  
ATOM  17439 3HG2 VAL A1133      17.296  -1.665  69.840  1.00  0.460          H  
ATOM  17440  N   ASN A1134      19.641  -1.648  72.005  1.00  0.220          N  
ATOM  17441  CA  ASN A1134      19.126  -2.101  73.295  1.00  0.210          C  
ATOM  17442  C   ASN A1134      17.660  -1.774  73.491  1.00  0.200          C  
ATOM  17443  O   ASN A1134      17.212  -0.699  73.094  1.00  0.200          O  
ATOM  17444  CB  ASN A1134      19.904  -1.459  74.427  1.00  0.300          C  
ATOM  17445  CG  ASN A1134      21.351  -1.834  74.461  1.00  0.300          C  
ATOM  17446  OD1 ASN A1134      21.769  -2.921  74.057  1.00  0.300          O  
ATOM  17447  ND2 ASN A1134      22.147  -0.924  74.949  1.00  0.300          N  
ATOM  17448  H   ASN A1134      20.166  -0.785  71.955  1.00  0.260          H  
ATOM  17449  HA  ASN A1134      19.205  -3.176  73.357  1.00  0.250          H  
ATOM  17450 1HB  ASN A1134      19.828  -0.370  74.343  1.00  0.360          H  
ATOM  17451 2HB  ASN A1134      19.449  -1.735  75.381  1.00  0.360          H  
ATOM  17452 1HD2 ASN A1134      23.129  -1.095  75.007  1.00  0.360          H  
ATOM  17453 2HD2 ASN A1134      21.766  -0.048  75.286  1.00  0.360          H  
ATOM  17454  N   ASN A1135      16.920  -2.685  74.133  1.00  0.250          N  
ATOM  17455  CA  ASN A1135      15.534  -2.407  74.536  1.00  0.290          C  
ATOM  17456  C   ASN A1135      15.108  -3.443  75.579  1.00  0.400          C  
ATOM  17457  O   ASN A1135      15.820  -4.406  75.826  1.00  0.910          O  
ATOM  17458  CB  ASN A1135      14.581  -2.466  73.340  1.00  0.390          C  
ATOM  17459  CG  ASN A1135      13.414  -1.536  73.410  1.00  0.390          C  
ATOM  17460  OD1 ASN A1135      13.516  -0.353  73.742  1.00  0.390          O  
ATOM  17461  ND2 ASN A1135      12.264  -2.082  73.128  1.00  0.390          N  
ATOM  17462  H   ASN A1135      17.344  -3.586  74.394  1.00  0.300          H  
ATOM  17463  HA  ASN A1135      15.485  -1.422  75.005  1.00  0.350          H  
ATOM  17464 1HB  ASN A1135      15.125  -2.298  72.409  1.00  0.470          H  
ATOM  17465 2HB  ASN A1135      14.152  -3.455  73.303  1.00  0.470          H  
ATOM  17466 1HD2 ASN A1135      11.424  -1.533  73.183  1.00  0.470          H  
ATOM  17467 2HD2 ASN A1135      12.224  -3.059  72.902  1.00  0.470          H  
ATOM  17468  N   THR A1136      13.899  -3.332  76.105  1.00  0.150          N  
ATOM  17469  CA  THR A1136      13.405  -4.354  77.028  1.00  0.130          C  
ATOM  17470  C   THR A1136      12.292  -5.122  76.364  1.00  0.140          C  
ATOM  17471  O   THR A1136      11.358  -4.518  75.835  1.00  0.150          O  
ATOM  17472  CB  THR A1136      12.866  -3.750  78.348  1.00  0.190          C  
ATOM  17473  OG1 THR A1136      13.910  -3.046  79.004  1.00  0.190          O  
ATOM  17474  CG2 THR A1136      12.356  -4.863  79.280  1.00  0.190          C  
ATOM  17475  H   THR A1136      13.327  -2.516  75.913  1.00  0.180          H  
ATOM  17476  HA  THR A1136      14.210  -5.054  77.262  1.00  0.160          H  
ATOM  17477  HB  THR A1136      12.056  -3.053  78.130  1.00  0.230          H  
ATOM  17478  HG1 THR A1136      14.051  -2.197  78.519  1.00  0.230          H  
ATOM  17479 1HG2 THR A1136      11.995  -4.414  80.203  1.00  0.230          H  
ATOM  17480 2HG2 THR A1136      11.541  -5.412  78.815  1.00  0.230          H  
ATOM  17481 3HG2 THR A1136      13.172  -5.547  79.504  1.00  0.230          H  
ATOM  17482  N   VAL A1137      12.359  -6.445  76.422  1.00  0.130          N  
ATOM  17483  CA  VAL A1137      11.299  -7.247  75.843  1.00  0.140          C  
ATOM  17484  C   VAL A1137      10.343  -7.703  76.959  1.00  0.160          C  
ATOM  17485  O   VAL A1137      10.752  -8.354  77.920  1.00  0.180          O  
ATOM  17486  CB  VAL A1137      11.914  -8.450  75.101  1.00  0.190          C  
ATOM  17487  CG1 VAL A1137      10.858  -9.265  74.492  1.00  0.190          C  
ATOM  17488  CG2 VAL A1137      12.882  -7.961  74.066  1.00  0.190          C  
ATOM  17489  H   VAL A1137      13.164  -6.904  76.860  1.00  0.160          H  
ATOM  17490  HA  VAL A1137      10.737  -6.636  75.141  1.00  0.170          H  
ATOM  17491  HB  VAL A1137      12.431  -9.086  75.815  1.00  0.230          H  
ATOM  17492 1HG1 VAL A1137      11.291 -10.122  73.988  1.00  0.230          H  
ATOM  17493 2HG1 VAL A1137      10.195  -9.597  75.266  1.00  0.230          H  
ATOM  17494 3HG1 VAL A1137      10.312  -8.664  73.771  1.00  0.230          H  
ATOM  17495 1HG2 VAL A1137      13.325  -8.798  73.550  1.00  0.230          H  
ATOM  17496 2HG2 VAL A1137      12.359  -7.336  73.360  1.00  0.230          H  
ATOM  17497 3HG2 VAL A1137      13.669  -7.384  74.550  1.00  0.230          H  
ATOM  17498  N   TYR A1138       9.076  -7.318  76.835  1.00  0.160          N  
ATOM  17499  CA  TYR A1138       8.011  -7.585  77.795  1.00  0.190          C  
ATOM  17500  C   TYR A1138       7.667  -9.048  78.032  1.00  0.220          C  
ATOM  17501  O   TYR A1138       7.490  -9.838  77.096  1.00  0.230          O  
ATOM  17502  CB  TYR A1138       6.757  -6.838  77.352  1.00  0.250          C  
ATOM  17503  CG  TYR A1138       5.524  -7.065  78.170  1.00  0.250          C  
ATOM  17504  CD1 TYR A1138       5.369  -6.484  79.407  1.00  0.250          C  
ATOM  17505  CD2 TYR A1138       4.512  -7.841  77.643  1.00  0.250          C  
ATOM  17506  CE1 TYR A1138       4.200  -6.687  80.100  1.00  0.250          C  
ATOM  17507  CE2 TYR A1138       3.371  -8.029  78.318  1.00  0.250          C  
ATOM  17508  CZ  TYR A1138       3.202  -7.461  79.536  1.00  0.250          C  
ATOM  17509  OH  TYR A1138       2.035  -7.652  80.197  1.00  0.250          O  
ATOM  17510  H   TYR A1138       8.814  -6.778  76.010  1.00  0.190          H  
ATOM  17511  HA  TYR A1138       8.332  -7.173  78.753  1.00  0.230          H  
ATOM  17512 1HB  TYR A1138       6.965  -5.768  77.346  1.00  0.300          H  
ATOM  17513 2HB  TYR A1138       6.524  -7.105  76.345  1.00  0.300          H  
ATOM  17514  HD1 TYR A1138       6.159  -5.864  79.830  1.00  0.300          H  
ATOM  17515  HD2 TYR A1138       4.618  -8.293  76.691  1.00  0.300          H  
ATOM  17516  HE1 TYR A1138       4.057  -6.232  81.078  1.00  0.300          H  
ATOM  17517  HE2 TYR A1138       2.578  -8.638  77.884  1.00  0.300          H  
ATOM  17518  HH  TYR A1138       1.429  -8.149  79.641  1.00  0.300          H  
ATOM  17519  N   ASP A1139       7.526  -9.396  79.309  1.00  0.260          N  
ATOM  17520  CA  ASP A1139       7.141 -10.737  79.726  1.00  0.320          C  
ATOM  17521  C   ASP A1139       5.689 -10.742  80.252  1.00  0.260          C  
ATOM  17522  O   ASP A1139       5.456 -10.271  81.370  1.00  0.310          O  
ATOM  17523  CB  ASP A1139       8.092 -11.256  80.792  1.00  0.420          C  
ATOM  17524  CG  ASP A1139       7.803 -12.693  81.205  1.00  0.420          C  
ATOM  17525  OD1 ASP A1139       6.686 -13.173  81.007  1.00  0.420          O  
ATOM  17526  OD2 ASP A1139       8.711 -13.310  81.712  1.00  0.420          O  
ATOM  17527  H   ASP A1139       7.706  -8.697  80.020  1.00  0.310          H  
ATOM  17528  HA  ASP A1139       7.259 -11.404  78.880  1.00  0.380          H  
ATOM  17529 1HB  ASP A1139       9.118 -11.199  80.418  1.00  0.510          H  
ATOM  17530 2HB  ASP A1139       8.031 -10.616  81.669  1.00  0.510          H  
ATOM  17531  N   PRO A1140       4.694 -11.269  79.496  1.00  0.260          N  
ATOM  17532  CA  PRO A1140       3.268 -11.287  79.801  1.00  0.250          C  
ATOM  17533  C   PRO A1140       2.915 -11.972  81.104  1.00  0.270          C  
ATOM  17534  O   PRO A1140       1.788 -11.832  81.572  1.00  0.270          O  
ATOM  17535  CB  PRO A1140       2.670 -12.080  78.635  1.00  0.380          C  
ATOM  17536  CG  PRO A1140       3.641 -11.917  77.521  1.00  0.380          C  
ATOM  17537  CD  PRO A1140       4.993 -11.886  78.184  1.00  0.380          C  
ATOM  17538  HA  PRO A1140       2.887 -10.265  79.818  1.00  0.300          H  
ATOM  17539 1HB  PRO A1140       2.539 -13.134  78.931  1.00  0.450          H  
ATOM  17540 2HB  PRO A1140       1.672 -11.693  78.387  1.00  0.450          H  
ATOM  17541 1HG  PRO A1140       3.547 -12.757  76.812  1.00  0.450          H  
ATOM  17542 2HG  PRO A1140       3.429 -11.005  76.947  1.00  0.450          H  
ATOM  17543 1HD  PRO A1140       5.417 -12.901  78.305  1.00  0.450          H  
ATOM  17544 2HD  PRO A1140       5.607 -11.254  77.567  1.00  0.450          H  
ATOM  17545  N   LEU A1141       3.817 -12.793  81.638  1.00  0.340          N  
ATOM  17546  CA  LEU A1141       3.547 -13.485  82.883  1.00  0.410          C  
ATOM  17547  C   LEU A1141       3.621 -12.551  84.092  1.00  0.430          C  
ATOM  17548  O   LEU A1141       2.933 -12.763  85.100  1.00  0.470          O  
ATOM  17549  CB  LEU A1141       4.533 -14.632  83.083  1.00  0.550          C  
ATOM  17550  CG  LEU A1141       4.507 -15.758  82.042  1.00  0.550          C  
ATOM  17551  CD1 LEU A1141       5.574 -16.779  82.399  1.00  0.550          C  
ATOM  17552  CD2 LEU A1141       3.172 -16.376  81.967  1.00  0.550          C  
ATOM  17553  H   LEU A1141       4.758 -12.906  81.227  1.00  0.410          H  
ATOM  17554  HA  LEU A1141       2.531 -13.864  82.854  1.00  0.490          H  
ATOM  17555 1HB  LEU A1141       5.548 -14.220  83.108  1.00  0.660          H  
ATOM  17556 2HB  LEU A1141       4.316 -15.084  84.031  1.00  0.660          H  
ATOM  17557  HG  LEU A1141       4.763 -15.340  81.065  1.00  0.660          H  
ATOM  17558 1HD1 LEU A1141       5.593 -17.573  81.651  1.00  0.660          H  
ATOM  17559 2HD1 LEU A1141       6.552 -16.288  82.428  1.00  0.660          H  
ATOM  17560 3HD1 LEU A1141       5.354 -17.210  83.373  1.00  0.660          H  
ATOM  17561 1HD2 LEU A1141       3.201 -17.148  81.214  1.00  0.660          H  
ATOM  17562 2HD2 LEU A1141       2.910 -16.803  82.935  1.00  0.660          H  
ATOM  17563 3HD2 LEU A1141       2.432 -15.646  81.678  1.00  0.660          H  
ATOM  17564  N   GLN A1142       4.506 -11.544  84.031  1.00  0.460          N  
ATOM  17565  CA  GLN A1142       4.796 -10.720  85.201  1.00  0.600          C  
ATOM  17566  C   GLN A1142       3.614  -9.944  85.805  1.00  0.600          C  
ATOM  17567  O   GLN A1142       3.535  -9.843  87.026  1.00  0.690          O  
ATOM  17568  CB  GLN A1142       6.007  -9.825  84.935  1.00  0.780          C  
ATOM  17569  CG  GLN A1142       7.327 -10.644  84.867  1.00  0.780          C  
ATOM  17570  CD  GLN A1142       8.606  -9.816  84.602  1.00  0.780          C  
ATOM  17571  OE1 GLN A1142       8.653  -8.587  84.815  1.00  0.780          O  
ATOM  17572  NE2 GLN A1142       9.660 -10.502  84.154  1.00  0.780          N  
ATOM  17573  H   GLN A1142       5.002 -11.334  83.153  1.00  0.550          H  
ATOM  17574  HA  GLN A1142       5.133 -11.399  85.978  1.00  0.720          H  
ATOM  17575 1HB  GLN A1142       5.892  -9.299  83.988  1.00  0.940          H  
ATOM  17576 2HB  GLN A1142       6.098  -9.084  85.730  1.00  0.940          H  
ATOM  17577 1HG  GLN A1142       7.453 -11.156  85.822  1.00  0.940          H  
ATOM  17578 2HG  GLN A1142       7.232 -11.382  84.067  1.00  0.940          H  
ATOM  17579 1HE2 GLN A1142      10.527 -10.033  83.970  1.00  0.940          H  
ATOM  17580 2HE2 GLN A1142       9.593 -11.501  84.003  1.00  0.940          H  
ATOM  17581  N   PRO A1143       2.630  -9.434  85.047  1.00  0.580          N  
ATOM  17582  CA  PRO A1143       1.457  -8.760  85.564  1.00  0.710          C  
ATOM  17583  C   PRO A1143       0.652  -9.650  86.506  1.00  0.720          C  
ATOM  17584  O   PRO A1143      -0.225  -9.156  87.188  1.00  0.890          O  
ATOM  17585  CB  PRO A1143       0.666  -8.423  84.304  1.00  1.060          C  
ATOM  17586  CG  PRO A1143       1.697  -8.354  83.228  1.00  1.060          C  
ATOM  17587  CD  PRO A1143       2.708  -9.394  83.587  1.00  1.060          C  
ATOM  17588  HA  PRO A1143       1.774  -7.842  86.082  1.00  0.850          H  
ATOM  17589 1HB  PRO A1143      -0.089  -9.206  84.121  1.00  1.280          H  
ATOM  17590 2HB  PRO A1143       0.120  -7.477  84.444  1.00  1.280          H  
ATOM  17591 1HG  PRO A1143       1.214  -8.592  82.278  1.00  1.280          H  
ATOM  17592 2HG  PRO A1143       2.119  -7.343  83.133  1.00  1.280          H  
ATOM  17593 1HD  PRO A1143       2.352 -10.301  83.196  1.00  1.280          H  
ATOM  17594 2HD  PRO A1143       3.696  -9.113  83.210  1.00  1.280          H  
ATOM  17595  N   GLU A1144       0.878 -10.965  86.481  1.00  0.610          N  
ATOM  17596  CA  GLU A1144       0.164 -11.878  87.350  1.00  0.700          C  
ATOM  17597  C   GLU A1144       1.115 -12.347  88.448  1.00  0.740          C  
ATOM  17598  O   GLU A1144       0.812 -12.252  89.643  1.00  0.830          O  
ATOM  17599  CB  GLU A1144      -0.330 -13.072  86.544  1.00  0.940          C  
ATOM  17600  CG  GLU A1144      -1.338 -12.747  85.436  1.00  0.940          C  
ATOM  17601  CD  GLU A1144      -2.712 -12.400  85.916  1.00  0.940          C  
ATOM  17602  OE1 GLU A1144      -2.983 -12.551  87.084  1.00  0.940          O  
ATOM  17603  OE2 GLU A1144      -3.509 -12.042  85.083  1.00  0.940          O  
ATOM  17604  H   GLU A1144       1.594 -11.371  85.881  1.00  0.730          H  
ATOM  17605  HA  GLU A1144      -0.686 -11.364  87.799  1.00  0.840          H  
ATOM  17606 1HB  GLU A1144       0.521 -13.569  86.075  1.00  1.130          H  
ATOM  17607 2HB  GLU A1144      -0.788 -13.784  87.217  1.00  1.130          H  
ATOM  17608 1HG  GLU A1144      -0.953 -11.903  84.863  1.00  1.130          H  
ATOM  17609 2HG  GLU A1144      -1.406 -13.584  84.765  1.00  1.130          H  
ATOM  17610  N   LEU A1145       2.319 -12.771  88.046  1.00  0.760          N  
ATOM  17611  CA  LEU A1145       3.299 -13.331  88.973  1.00  0.930          C  
ATOM  17612  C   LEU A1145       3.693 -12.319  90.041  1.00  1.020          C  
ATOM  17613  O   LEU A1145       3.932 -12.689  91.186  1.00  1.090          O  
ATOM  17614  CB  LEU A1145       4.558 -13.743  88.210  1.00  1.230          C  
ATOM  17615  CG  LEU A1145       4.439 -14.915  87.206  1.00  1.230          C  
ATOM  17616  CD1 LEU A1145       5.736 -14.977  86.440  1.00  1.230          C  
ATOM  17617  CD2 LEU A1145       4.163 -16.249  87.920  1.00  1.230          C  
ATOM  17618  H   LEU A1145       2.529 -12.773  87.047  1.00  0.910          H  
ATOM  17619  HA  LEU A1145       2.859 -14.189  89.471  1.00  1.120          H  
ATOM  17620 1HB  LEU A1145       4.915 -12.881  87.671  1.00  1.480          H  
ATOM  17621 2HB  LEU A1145       5.322 -14.013  88.944  1.00  1.480          H  
ATOM  17622  HG  LEU A1145       3.633 -14.720  86.505  1.00  1.480          H  
ATOM  17623 1HD1 LEU A1145       5.685 -15.776  85.719  1.00  1.480          H  
ATOM  17624 2HD1 LEU A1145       5.910 -14.034  85.922  1.00  1.480          H  
ATOM  17625 3HD1 LEU A1145       6.561 -15.164  87.129  1.00  1.480          H  
ATOM  17626 1HD2 LEU A1145       4.104 -17.048  87.178  1.00  1.480          H  
ATOM  17627 2HD2 LEU A1145       4.973 -16.464  88.622  1.00  1.480          H  
ATOM  17628 3HD2 LEU A1145       3.222 -16.198  88.460  1.00  1.480          H  
ATOM  17629  N   ASP A1146       3.766 -11.042  89.662  1.00  1.080          N  
ATOM  17630  CA  ASP A1146       4.105  -9.967  90.584  1.00  1.310          C  
ATOM  17631  C   ASP A1146       2.878  -9.127  91.034  1.00  1.340          C  
ATOM  17632  O   ASP A1146       3.062  -8.041  91.584  1.00  1.610          O  
ATOM  17633  CB  ASP A1146       5.095  -8.992  89.932  1.00  1.740          C  
ATOM  17634  CG  ASP A1146       6.458  -9.577  89.604  1.00  1.740          C  
ATOM  17635  OD1 ASP A1146       6.945 -10.411  90.326  1.00  1.740          O  
ATOM  17636  OD2 ASP A1146       7.043  -9.128  88.629  1.00  1.740          O  
ATOM  17637  H   ASP A1146       3.590 -10.795  88.686  1.00  1.300          H  
ATOM  17638  HA  ASP A1146       4.563 -10.408  91.469  1.00  1.570          H  
ATOM  17639 1HB  ASP A1146       4.652  -8.614  89.010  1.00  2.090          H  
ATOM  17640 2HB  ASP A1146       5.241  -8.138  90.592  1.00  2.090          H  
ATOM  17641  N   SER A1147       1.629  -9.550  90.745  1.00  1.310          N  
ATOM  17642  CA  SER A1147       0.428  -8.723  91.100  1.00  1.410          C  
ATOM  17643  C   SER A1147      -0.605  -9.241  92.088  1.00  1.680          C  
ATOM  17644  O   SER A1147      -0.955  -8.554  93.052  1.00  1.880          O  
ATOM  17645  CB  SER A1147      -0.410  -8.458  89.902  1.00  1.930          C  
ATOM  17646  OG  SER A1147      -1.596  -7.791  90.272  1.00  1.930          O  
ATOM  17647  H   SER A1147       1.491 -10.468  90.320  1.00  1.570          H  
ATOM  17648  HA  SER A1147       0.796  -7.775  91.488  1.00  1.690          H  
ATOM  17649 1HB  SER A1147       0.146  -7.865  89.182  1.00  2.320          H  
ATOM  17650 2HB  SER A1147      -0.666  -9.408  89.454  1.00  2.320          H  
ATOM  17651  HG  SER A1147      -2.238  -7.970  89.530  1.00  2.320          H  
ATOM  17652  N   PHE A1148      -1.181 -10.407  91.794  1.00  1.770          N  
ATOM  17653  CA  PHE A1148      -2.259 -11.037  92.583  1.00  2.080          C  
ATOM  17654  C   PHE A1148      -3.605 -10.242  92.692  1.00  3.000          C  
ATOM  17655  O   PHE A1148      -4.610 -10.793  93.160  1.00  3.340          O  
ATOM  17656  CB  PHE A1148      -1.735 -11.290  94.000  1.00  2.790          C  
ATOM  17657  CG  PHE A1148      -0.359 -11.894  93.975  1.00  2.790          C  
ATOM  17658  CD1 PHE A1148       0.742 -11.141  94.391  1.00  2.790          C  
ATOM  17659  CD2 PHE A1148      -0.141 -13.169  93.499  1.00  2.790          C  
ATOM  17660  CE1 PHE A1148       2.011 -11.653  94.327  1.00  2.790          C  
ATOM  17661  CE2 PHE A1148       1.132 -13.679  93.436  1.00  2.790          C  
ATOM  17662  CZ  PHE A1148       2.206 -12.922  93.846  1.00  2.790          C  
ATOM  17663  H   PHE A1148      -0.796 -10.924  90.995  1.00  2.120          H  
ATOM  17664  HA  PHE A1148      -2.478 -12.000  92.118  1.00  2.500          H  
ATOM  17665 1HB  PHE A1148      -1.710 -10.367  94.575  1.00  3.350          H  
ATOM  17666 2HB  PHE A1148      -2.403 -11.988  94.512  1.00  3.350          H  
ATOM  17667  HD1 PHE A1148       0.581 -10.122  94.760  1.00  3.350          H  
ATOM  17668  HD2 PHE A1148      -0.990 -13.775  93.160  1.00  3.350          H  
ATOM  17669  HE1 PHE A1148       2.861 -11.053  94.644  1.00  3.350          H  
ATOM  17670  HE2 PHE A1148       1.294 -14.685  93.051  1.00  3.350          H  
ATOM  17671  HZ  PHE A1148       3.218 -13.334  93.779  1.00  3.350          H  
ATOM  17672  N   LYS A1149      -3.668  -8.987  92.221  1.00  3.650          N  
ATOM  17673  CA  LYS A1149      -4.903  -8.199  92.329  1.00  4.800          C  
ATOM  17674  C   LYS A1149      -6.057  -8.890  91.651  1.00  5.270          C  
ATOM  17675  O   LYS A1149      -7.159  -8.980  92.200  1.00  5.900          O  
ATOM  17676  CB  LYS A1149      -4.736  -6.804  91.725  1.00  6.260          C  
ATOM  17677  CG  LYS A1149      -6.005  -5.933  91.815  1.00  6.260          C  
ATOM  17678  CD  LYS A1149      -5.764  -4.525  91.273  1.00  6.260          C  
ATOM  17679  CE  LYS A1149      -7.017  -3.630  91.398  1.00  6.260          C  
ATOM  17680  NZ  LYS A1149      -8.111  -3.979  90.401  1.00  6.260          N  
ATOM  17681  H   LYS A1149      -2.831  -8.566  91.814  1.00  4.380          H  
ATOM  17682  HA  LYS A1149      -5.150  -8.092  93.386  1.00  5.760          H  
ATOM  17683 1HB  LYS A1149      -3.920  -6.287  92.226  1.00  7.510          H  
ATOM  17684 2HB  LYS A1149      -4.467  -6.898  90.671  1.00  7.510          H  
ATOM  17685 1HG  LYS A1149      -6.810  -6.395  91.233  1.00  7.510          H  
ATOM  17686 2HG  LYS A1149      -6.331  -5.871  92.853  1.00  7.510          H  
ATOM  17687 1HD  LYS A1149      -4.942  -4.061  91.818  1.00  7.510          H  
ATOM  17688 2HD  LYS A1149      -5.484  -4.595  90.220  1.00  7.510          H  
ATOM  17689 1HE  LYS A1149      -7.420  -3.731  92.405  1.00  7.510          H  
ATOM  17690 2HE  LYS A1149      -6.718  -2.595  91.239  1.00  7.510          H  
ATOM  17691 1HZ  LYS A1149      -8.888  -3.356  90.536  1.00  7.510          H  
ATOM  17692 2HZ  LYS A1149      -7.760  -3.874  89.466  1.00  7.510          H  
ATOM  17693 3HZ  LYS A1149      -8.467  -4.952  90.503  1.00  7.510          H  
ATOM  17694  N   GLU A1150      -5.786  -9.391  90.463  1.00  5.140          N  
ATOM  17695  CA  GLU A1150      -6.744 -10.073  89.640  1.00  5.980          C  
ATOM  17696  C   GLU A1150      -7.281 -11.362  90.275  1.00  5.950          C  
ATOM  17697  O   GLU A1150      -8.356 -11.827  89.894  1.00  6.890          O  
ATOM  17698  CB  GLU A1150      -6.098 -10.326  88.280  1.00  8.040          C  
ATOM  17699  CG  GLU A1150      -5.783  -9.012  87.487  1.00  8.040          C  
ATOM  17700  CD  GLU A1150      -4.466  -8.306  87.893  1.00  8.040          C  
ATOM  17701  OE1 GLU A1150      -3.777  -8.806  88.764  1.00  8.040          O  
ATOM  17702  OE2 GLU A1150      -4.169  -7.279  87.343  1.00  8.040          O  
ATOM  17703  H   GLU A1150      -4.849  -9.249  90.076  1.00  6.170          H  
ATOM  17704  HA  GLU A1150      -7.581  -9.395  89.488  1.00  7.180          H  
ATOM  17705 1HB  GLU A1150      -5.159 -10.875  88.416  1.00  9.640          H  
ATOM  17706 2HB  GLU A1150      -6.750 -10.938  87.672  1.00  9.640          H  
ATOM  17707 1HG  GLU A1150      -5.728  -9.258  86.426  1.00  9.640          H  
ATOM  17708 2HG  GLU A1150      -6.610  -8.317  87.627  1.00  9.640          H  
ATOM  17709  N   GLU A1151      -6.543 -11.961  91.225  1.00  4.980          N  
ATOM  17710  CA  GLU A1151      -7.005 -13.185  91.862  1.00  5.120          C  
ATOM  17711  C   GLU A1151      -8.125 -12.784  92.808  1.00  5.360          C  
ATOM  17712  O   GLU A1151      -9.198 -13.405  92.852  1.00  6.060          O  
ATOM  17713  CB  GLU A1151      -5.867 -13.844  92.654  1.00  7.110          C  
ATOM  17714  CG  GLU A1151      -4.705 -14.393  91.818  1.00  7.110          C  
ATOM  17715  CD  GLU A1151      -3.560 -14.889  92.682  1.00  7.110          C  
ATOM  17716  OE1 GLU A1151      -3.616 -14.684  93.873  1.00  7.110          O  
ATOM  17717  OE2 GLU A1151      -2.617 -15.418  92.150  1.00  7.110          O  
ATOM  17718  H   GLU A1151      -5.684 -11.531  91.566  1.00  5.980          H  
ATOM  17719  HA  GLU A1151      -7.392 -13.876  91.110  1.00  6.140          H  
ATOM  17720 1HB  GLU A1151      -5.459 -13.133  93.364  1.00  8.530          H  
ATOM  17721 2HB  GLU A1151      -6.272 -14.676  93.230  1.00  8.530          H  
ATOM  17722 1HG  GLU A1151      -5.075 -15.222  91.205  1.00  8.530          H  
ATOM  17723 2HG  GLU A1151      -4.347 -13.611  91.149  1.00  8.530          H  
ATOM  17724  N   LEU A1152      -7.886 -11.686  93.531  1.00  5.010          N  
ATOM  17725  CA  LEU A1152      -8.887 -11.193  94.456  1.00  5.510          C  
ATOM  17726  C   LEU A1152     -10.099 -10.668  93.695  1.00  6.720          C  
ATOM  17727  O   LEU A1152     -11.235 -10.921  94.099  1.00  7.230          O  
ATOM  17728  CB  LEU A1152      -8.319 -10.111  95.376  1.00  7.510          C  
ATOM  17729  CG  LEU A1152      -9.299  -9.540  96.444  1.00  7.510          C  
ATOM  17730  CD1 LEU A1152      -9.815 -10.668  97.378  1.00  7.510          C  
ATOM  17731  CD2 LEU A1152      -8.580  -8.467  97.245  1.00  7.510          C  
ATOM  17732  H   LEU A1152      -6.960 -11.245  93.456  1.00  6.010          H  
ATOM  17733  HA  LEU A1152      -9.201 -12.034  95.063  1.00  6.610          H  
ATOM  17734 1HB  LEU A1152      -7.454 -10.519  95.893  1.00  9.020          H  
ATOM  17735 2HB  LEU A1152      -7.983  -9.277  94.751  1.00  9.020          H  
ATOM  17736  HG  LEU A1152     -10.155  -9.099  95.943  1.00  9.020          H  
ATOM  17737 1HD1 LEU A1152     -10.488 -10.248  98.112  1.00  9.020          H  
ATOM  17738 2HD1 LEU A1152     -10.353 -11.419  96.814  1.00  9.020          H  
ATOM  17739 3HD1 LEU A1152      -8.975 -11.131  97.891  1.00  9.020          H  
ATOM  17740 1HD2 LEU A1152      -9.258  -8.047  97.986  1.00  9.020          H  
ATOM  17741 2HD2 LEU A1152      -7.718  -8.903  97.751  1.00  9.020          H  
ATOM  17742 3HD2 LEU A1152      -8.245  -7.679  96.568  1.00  9.020          H  
ATOM  17743  N   ASP A1153      -9.874  -9.937  92.595  1.00  7.220          N  
ATOM  17744  CA  ASP A1153     -11.002  -9.423  91.830  1.00  8.460          C  
ATOM  17745  C   ASP A1153     -11.872 -10.555  91.289  1.00  8.940          C  
ATOM  17746  O   ASP A1153     -13.099 -10.452  91.344  1.00  9.810          O  
ATOM  17747  CB  ASP A1153     -10.542  -8.549  90.660  1.00 11.350          C  
ATOM  17748  CG  ASP A1153      -9.989  -7.143  91.060  1.00 11.350          C  
ATOM  17749  OD1 ASP A1153     -10.186  -6.716  92.171  1.00 11.350          O  
ATOM  17750  OD2 ASP A1153      -9.380  -6.509  90.214  1.00 11.350          O  
ATOM  17751  H   ASP A1153      -8.913  -9.707  92.324  1.00  8.660          H  
ATOM  17752  HA  ASP A1153     -11.610  -8.811  92.494  1.00 10.150          H  
ATOM  17753 1HB  ASP A1153      -9.773  -9.080  90.115  1.00 13.620          H  
ATOM  17754 2HB  ASP A1153     -11.375  -8.409  89.976  1.00 13.620          H  
ATOM  17755  N   LYS A1154     -11.267 -11.655  90.806  1.00  8.470          N  
ATOM  17756  CA  LYS A1154     -12.080 -12.764  90.317  1.00  9.130          C  
ATOM  17757  C   LYS A1154     -12.890 -13.367  91.451  1.00  9.130          C  
ATOM  17758  O   LYS A1154     -14.082 -13.638  91.280  1.00 10.040          O  
ATOM  17759  CB  LYS A1154     -11.218 -13.821  89.638  1.00 12.520          C  
ATOM  17760  CG  LYS A1154     -10.677 -13.411  88.264  1.00 12.520          C  
ATOM  17761  CD  LYS A1154      -9.830 -14.528  87.660  1.00 12.520          C  
ATOM  17762  CE  LYS A1154      -9.318 -14.196  86.260  1.00 12.520          C  
ATOM  17763  NZ  LYS A1154      -8.299 -13.104  86.283  1.00 12.520          N  
ATOM  17764  H   LYS A1154     -10.245 -11.703  90.727  1.00 10.160          H  
ATOM  17765  HA  LYS A1154     -12.783 -12.375  89.581  1.00 10.960          H  
ATOM  17766 1HB  LYS A1154     -10.355 -14.040  90.276  1.00 15.020          H  
ATOM  17767 2HB  LYS A1154     -11.787 -14.744  89.529  1.00 15.020          H  
ATOM  17768 1HG  LYS A1154     -11.519 -13.213  87.601  1.00 15.020          H  
ATOM  17769 2HG  LYS A1154     -10.103 -12.505  88.351  1.00 15.020          H  
ATOM  17770 1HD  LYS A1154      -8.969 -14.722  88.314  1.00 15.020          H  
ATOM  17771 2HD  LYS A1154     -10.422 -15.433  87.611  1.00 15.020          H  
ATOM  17772 1HE  LYS A1154      -8.869 -15.093  85.829  1.00 15.020          H  
ATOM  17773 2HE  LYS A1154     -10.155 -13.887  85.636  1.00 15.020          H  
ATOM  17774 1HZ  LYS A1154      -7.975 -12.914  85.342  1.00 15.020          H  
ATOM  17775 2HZ  LYS A1154      -8.704 -12.266  86.675  1.00 15.020          H  
ATOM  17776 3HZ  LYS A1154      -7.512 -13.393  86.854  1.00 15.020          H  
ATOM  17777  N   TYR A1155     -12.265 -13.532  92.626  1.00  8.140          N  
ATOM  17778  CA  TYR A1155     -12.964 -14.038  93.796  1.00  8.080          C  
ATOM  17779  C   TYR A1155     -14.160 -13.166  94.139  1.00  8.810          C  
ATOM  17780  O   TYR A1155     -15.281 -13.662  94.296  1.00  9.470          O  
ATOM  17781  CB  TYR A1155     -12.012 -14.096  94.995  1.00 11.340          C  
ATOM  17782  CG  TYR A1155     -12.693 -14.381  96.297  1.00 11.340          C  
ATOM  17783  CD1 TYR A1155     -13.032 -15.666  96.662  1.00 11.340          C  
ATOM  17784  CD2 TYR A1155     -12.993 -13.315  97.135  1.00 11.340          C  
ATOM  17785  CE1 TYR A1155     -13.678 -15.885  97.862  1.00 11.340          C  
ATOM  17786  CE2 TYR A1155     -13.632 -13.530  98.321  1.00 11.340          C  
ATOM  17787  CZ  TYR A1155     -13.979 -14.808  98.689  1.00 11.340          C  
ATOM  17788  OH  TYR A1155     -14.624 -15.022  99.883  1.00 11.340          O  
ATOM  17789  H   TYR A1155     -11.264 -13.320  92.703  1.00  9.770          H  
ATOM  17790  HA  TYR A1155     -13.329 -15.041  93.577  1.00  9.700          H  
ATOM  17791 1HB  TYR A1155     -11.259 -14.865  94.823  1.00 13.600          H  
ATOM  17792 2HB  TYR A1155     -11.489 -13.158  95.089  1.00 13.600          H  
ATOM  17793  HD1 TYR A1155     -12.801 -16.504  96.005  1.00 13.600          H  
ATOM  17794  HD2 TYR A1155     -12.721 -12.301  96.842  1.00 13.600          H  
ATOM  17795  HE1 TYR A1155     -13.954 -16.897  98.154  1.00 13.600          H  
ATOM  17796  HE2 TYR A1155     -13.869 -12.691  98.973  1.00 13.600          H  
ATOM  17797  HH  TYR A1155     -14.806 -15.960  99.983  1.00 13.600          H  
ATOM  17798  N   PHE A1156     -13.932 -11.861  94.259  1.00  8.860          N  
ATOM  17799  CA  PHE A1156     -15.015 -10.981  94.625  1.00  9.720          C  
ATOM  17800  C   PHE A1156     -16.120 -11.006  93.604  1.00 10.900          C  
ATOM  17801  O   PHE A1156     -17.284 -11.058  93.975  1.00 11.580          O  
ATOM  17802  CB  PHE A1156     -14.535  -9.540  94.805  1.00 13.260          C  
ATOM  17803  CG  PHE A1156     -13.845  -9.182  96.131  1.00 13.260          C  
ATOM  17804  CD1 PHE A1156     -14.136  -9.816  97.356  1.00 13.260          C  
ATOM  17805  CD2 PHE A1156     -12.908  -8.166  96.144  1.00 13.260          C  
ATOM  17806  CE1 PHE A1156     -13.504  -9.430  98.516  1.00 13.260          C  
ATOM  17807  CE2 PHE A1156     -12.286  -7.784  97.308  1.00 13.260          C  
ATOM  17808  CZ  PHE A1156     -12.583  -8.415  98.493  1.00 13.260          C  
ATOM  17809  H   PHE A1156     -12.986 -11.492  94.117  1.00 10.630          H  
ATOM  17810  HA  PHE A1156     -15.443 -11.344  95.551  1.00 11.660          H  
ATOM  17811 1HB  PHE A1156     -13.831  -9.317  93.998  1.00 15.920          H  
ATOM  17812 2HB  PHE A1156     -15.384  -8.870  94.679  1.00 15.920          H  
ATOM  17813  HD1 PHE A1156     -14.864 -10.612  97.416  1.00 15.920          H  
ATOM  17814  HD2 PHE A1156     -12.664  -7.655  95.209  1.00 15.920          H  
ATOM  17815  HE1 PHE A1156     -13.740  -9.929  99.457  1.00 15.920          H  
ATOM  17816  HE2 PHE A1156     -11.553  -6.978  97.291  1.00 15.920          H  
ATOM  17817  HZ  PHE A1156     -12.085  -8.108  99.411  1.00 15.920          H  
ATOM  17818  N   LYS A1157     -15.811 -10.990  92.315  1.00 11.190          N  
ATOM  17819  CA  LYS A1157     -16.905 -10.995  91.360  1.00 12.370          C  
ATOM  17820  C   LYS A1157     -17.731 -12.269  91.488  1.00 12.670          C  
ATOM  17821  O   LYS A1157     -18.965 -12.220  91.618  1.00 13.530          O  
ATOM  17822  CB  LYS A1157     -16.366 -10.854  89.940  1.00 16.850          C  
ATOM  17823  CG  LYS A1157     -15.817  -9.464  89.616  1.00 16.850          C  
ATOM  17824  CD  LYS A1157     -15.235  -9.398  88.208  1.00 16.850          C  
ATOM  17825  CE  LYS A1157     -14.666  -8.015  87.906  1.00 16.850          C  
ATOM  17826  NZ  LYS A1157     -14.066  -7.942  86.539  1.00 16.850          N  
ATOM  17827  H   LYS A1157     -14.837 -10.942  92.000  1.00 13.430          H  
ATOM  17828  HA  LYS A1157     -17.555 -10.147  91.572  1.00 14.840          H  
ATOM  17829 1HB  LYS A1157     -15.559 -11.577  89.792  1.00 20.220          H  
ATOM  17830 2HB  LYS A1157     -17.154 -11.088  89.236  1.00 20.220          H  
ATOM  17831 1HG  LYS A1157     -16.626  -8.738  89.701  1.00 20.220          H  
ATOM  17832 2HG  LYS A1157     -15.047  -9.201  90.337  1.00 20.220          H  
ATOM  17833 1HD  LYS A1157     -14.436 -10.138  88.115  1.00 20.220          H  
ATOM  17834 2HD  LYS A1157     -16.004  -9.625  87.480  1.00 20.220          H  
ATOM  17835 1HE  LYS A1157     -15.465  -7.279  87.981  1.00 20.220          H  
ATOM  17836 2HE  LYS A1157     -13.896  -7.779  88.643  1.00 20.220          H  
ATOM  17837 1HZ  LYS A1157     -13.703  -7.012  86.380  1.00 20.220          H  
ATOM  17838 2HZ  LYS A1157     -13.314  -8.613  86.463  1.00 20.220          H  
ATOM  17839 3HZ  LYS A1157     -14.773  -8.148  85.847  1.00 20.220          H  
ATOM  17840  N   ASN A1158     -17.053 -13.416  91.605  1.00 11.960          N  
ATOM  17841  CA  ASN A1158     -17.744 -14.696  91.678  1.00 12.320          C  
ATOM  17842  C   ASN A1158     -18.660 -14.800  92.890  1.00 12.370          C  
ATOM  17843  O   ASN A1158     -19.707 -15.460  92.837  1.00 13.120          O  
ATOM  17844  CB  ASN A1158     -16.741 -15.825  91.697  1.00 17.100          C  
ATOM  17845  CG  ASN A1158     -16.083 -16.030  90.368  1.00 17.100          C  
ATOM  17846  OD1 ASN A1158     -16.589 -15.610  89.318  1.00 17.100          O  
ATOM  17847  ND2 ASN A1158     -14.948 -16.674  90.387  1.00 17.100          N  
ATOM  17848  H   ASN A1158     -16.027 -13.408  91.562  1.00 14.350          H  
ATOM  17849  HA  ASN A1158     -18.368 -14.791  90.791  1.00 14.780          H  
ATOM  17850 1HB  ASN A1158     -15.970 -15.604  92.440  1.00 20.520          H  
ATOM  17851 2HB  ASN A1158     -17.234 -16.748  92.001  1.00 20.520          H  
ATOM  17852 1HD2 ASN A1158     -14.457 -16.840  89.535  1.00 20.520          H  
ATOM  17853 2HD2 ASN A1158     -14.569 -16.996  91.253  1.00 20.520          H  
ATOM  17854  N   HIS A1159     -18.283 -14.140  93.981  1.00 11.630          N  
ATOM  17855  CA  HIS A1159     -19.068 -14.176  95.194  1.00 11.670          C  
ATOM  17856  C   HIS A1159     -19.892 -12.910  95.479  1.00 12.510          C  
ATOM  17857  O   HIS A1159     -20.435 -12.781  96.581  1.00 12.670          O  
ATOM  17858  CB  HIS A1159     -18.131 -14.494  96.359  1.00 16.320          C  
ATOM  17859  CG  HIS A1159     -17.565 -15.888  96.263  1.00 16.320          C  
ATOM  17860  ND1 HIS A1159     -18.270 -17.008  96.668  1.00 16.320          N  
ATOM  17861  CD2 HIS A1159     -16.396 -16.344  95.764  1.00 16.320          C  
ATOM  17862  CE1 HIS A1159     -17.541 -18.086  96.444  1.00 16.320          C  
ATOM  17863  NE2 HIS A1159     -16.402 -17.713  95.895  1.00 16.320          N  
ATOM  17864  H   HIS A1159     -17.379 -13.651  93.990  1.00 13.960          H  
ATOM  17865  HA  HIS A1159     -19.775 -14.998  95.123  1.00 14.000          H  
ATOM  17866 1HB  HIS A1159     -17.297 -13.784  96.357  1.00 19.590          H  
ATOM  17867 2HB  HIS A1159     -18.658 -14.391  97.304  1.00 19.590          H  
ATOM  17868  HD1 HIS A1159     -19.169 -17.019  97.111  1.00 19.590          H  
ATOM  17869  HD2 HIS A1159     -15.544 -15.854  95.318  1.00 19.590          H  
ATOM  17870  HE1 HIS A1159     -17.920 -19.075  96.703  1.00 19.590          H  
ATOM  17871  N   THR A1160     -20.001 -11.975  94.516  1.00 13.120          N  
ATOM  17872  CA  THR A1160     -20.810 -10.773  94.769  1.00 14.030          C  
ATOM  17873  C   THR A1160     -21.814 -10.423  93.662  1.00 15.110          C  
ATOM  17874  O   THR A1160     -22.833  -9.788  93.957  1.00 15.860          O  
ATOM  17875  CB  THR A1160     -19.950  -9.516  95.046  1.00 19.280          C  
ATOM  17876  OG1 THR A1160     -19.155  -9.205  93.905  1.00 19.280          O  
ATOM  17877  CG2 THR A1160     -19.046  -9.689  96.277  1.00 19.280          C  
ATOM  17878  H   THR A1160     -19.553 -12.124  93.607  1.00 15.740          H  
ATOM  17879  HA  THR A1160     -21.394 -10.954  95.668  1.00 16.840          H  
ATOM  17880  HB  THR A1160     -20.622  -8.680  95.231  1.00 23.130          H  
ATOM  17881  HG1 THR A1160     -18.488  -9.905  93.808  1.00 23.130          H  
ATOM  17882 1HG2 THR A1160     -18.479  -8.775  96.440  1.00 23.130          H  
ATOM  17883 2HG2 THR A1160     -19.663  -9.899  97.149  1.00 23.130          H  
ATOM  17884 3HG2 THR A1160     -18.357 -10.512  96.122  1.00 23.130          H  
ATOM  17885  N   SER A1161     -21.588 -10.852  92.409  1.00 15.270          N  
ATOM  17886  CA  SER A1161     -22.525 -10.465  91.358  1.00 16.320          C  
ATOM  17887  C   SER A1161     -22.589 -11.412  90.141  1.00 16.700          C  
ATOM  17888  O   SER A1161     -21.556 -11.804  89.602  1.00 16.840          O  
ATOM  17889  CB  SER A1161     -22.181  -9.093  90.833  1.00 22.430          C  
ATOM  17890  OG  SER A1161     -23.056  -8.751  89.797  1.00 22.430          O  
ATOM  17891  H   SER A1161     -20.729 -11.354  92.184  1.00 18.320          H  
ATOM  17892  HA  SER A1161     -23.486 -10.406  91.847  1.00 19.580          H  
ATOM  17893 1HB  SER A1161     -22.251  -8.358  91.634  1.00 26.910          H  
ATOM  17894 2HB  SER A1161     -21.155  -9.087  90.466  1.00 26.910          H  
ATOM  17895  HG  SER A1161     -22.733  -7.895  89.425  1.00 26.910          H  
ATOM  17896  N   PRO A1162     -23.802 -11.754  89.641  1.00 17.000          N  
ATOM  17897  CA  PRO A1162     -24.074 -12.558  88.457  1.00 17.550          C  
ATOM  17898  C   PRO A1162     -23.687 -11.861  87.147  1.00 18.320          C  
ATOM  17899  O   PRO A1162     -23.643 -12.510  86.101  1.00 18.850          O  
ATOM  17900  CB  PRO A1162     -25.580 -12.785  88.554  1.00 26.330          C  
ATOM  17901  CG  PRO A1162     -26.086 -11.639  89.318  1.00 26.330          C  
ATOM  17902  CD  PRO A1162     -25.036 -11.306  90.319  1.00 26.330          C  
ATOM  17903  HA  PRO A1162     -23.538 -13.515  88.549  1.00 21.060          H  
ATOM  17904 1HB  PRO A1162     -26.030 -12.865  87.552  1.00 31.590          H  
ATOM  17905 2HB  PRO A1162     -25.777 -13.716  89.066  1.00 31.590          H  
ATOM  17906 1HG  PRO A1162     -26.264 -10.808  88.642  1.00 31.590          H  
ATOM  17907 2HG  PRO A1162     -27.037 -11.904  89.769  1.00 31.590          H  
ATOM  17908 1HD  PRO A1162     -25.068 -10.211  90.444  1.00 31.590          H  
ATOM  17909 2HD  PRO A1162     -25.203 -11.856  91.263  1.00 31.590          H  
ATOM  17910  N   ASP A1163     -23.414 -10.543  87.202  1.00 18.480          N  
ATOM  17911  CA  ASP A1163     -23.033  -9.733  86.033  1.00 19.280          C  
ATOM  17912  C   ASP A1163     -22.133 -10.480  85.049  1.00 19.440          C  
ATOM  17913  O   ASP A1163     -22.346 -10.436  83.833  1.00 19.940          O  
ATOM  17914  CB  ASP A1163     -22.265  -8.489  86.494  1.00 26.670          C  
ATOM  17915  CG  ASP A1163     -23.109  -7.417  87.196  1.00 26.670          C  
ATOM  17916  OD1 ASP A1163     -24.301  -7.341  86.999  1.00 26.670          O  
ATOM  17917  OD2 ASP A1163     -22.543  -6.737  88.050  1.00 26.670          O  
ATOM  17918  H   ASP A1163     -23.463 -10.054  88.098  1.00 22.180          H  
ATOM  17919  HA  ASP A1163     -23.943  -9.434  85.513  1.00 23.140          H  
ATOM  17920 1HB  ASP A1163     -21.473  -8.795  87.178  1.00 32.010          H  
ATOM  17921 2HB  ASP A1163     -21.780  -8.033  85.630  1.00 32.010          H  
ATOM  17922  N   VAL A1164     -21.094 -11.126  85.581  1.00 19.050          N  
ATOM  17923  CA  VAL A1164     -20.093 -11.823  84.783  1.00 19.140          C  
ATOM  17924  C   VAL A1164     -20.687 -12.956  83.953  1.00 19.520          C  
ATOM  17925  O   VAL A1164     -20.303 -13.157  82.789  1.00 20.280          O  
ATOM  17926  CB  VAL A1164     -18.987 -12.393  85.703  1.00 26.760          C  
ATOM  17927  CG1 VAL A1164     -18.034 -13.309  84.919  1.00 26.760          C  
ATOM  17928  CG2 VAL A1164     -18.211 -11.243  86.326  1.00 26.760          C  
ATOM  17929  H   VAL A1164     -21.001 -11.119  86.590  1.00 22.860          H  
ATOM  17930  HA  VAL A1164     -19.641 -11.100  84.102  1.00 22.970          H  
ATOM  17931  HB  VAL A1164     -19.448 -12.995  86.491  1.00 32.110          H  
ATOM  17932 1HG1 VAL A1164     -17.271 -13.695  85.596  1.00 32.110          H  
ATOM  17933 2HG1 VAL A1164     -18.575 -14.154  84.488  1.00 32.110          H  
ATOM  17934 3HG1 VAL A1164     -17.557 -12.742  84.121  1.00 32.110          H  
ATOM  17935 1HG2 VAL A1164     -17.445 -11.651  86.979  1.00 32.110          H  
ATOM  17936 2HG2 VAL A1164     -17.746 -10.651  85.539  1.00 32.110          H  
ATOM  17937 3HG2 VAL A1164     -18.882 -10.611  86.904  1.00 32.110          H  
ATOM  17938  N   ASP A1165     -21.590 -13.711  84.563  1.00 19.030          N  
ATOM  17939  CA  ASP A1165     -22.144 -14.875  83.923  1.00 19.350          C  
ATOM  17940  C   ASP A1165     -23.197 -14.448  82.952  1.00 20.440          C  
ATOM  17941  O   ASP A1165     -23.315 -15.036  81.883  1.00 21.190          O  
ATOM  17942  CB  ASP A1165     -22.745 -15.782  84.970  1.00 26.960          C  
ATOM  17943  CG  ASP A1165     -21.704 -16.330  85.880  1.00 26.960          C  
ATOM  17944  OD1 ASP A1165     -20.628 -16.638  85.431  1.00 26.960          O  
ATOM  17945  OD2 ASP A1165     -21.978 -16.433  87.052  1.00 26.960          O  
ATOM  17946  H   ASP A1165     -21.926 -13.447  85.486  1.00 22.840          H  
ATOM  17947  HA  ASP A1165     -21.354 -15.400  83.387  1.00 23.220          H  
ATOM  17948 1HB  ASP A1165     -23.472 -15.220  85.555  1.00 32.350          H  
ATOM  17949 2HB  ASP A1165     -23.268 -16.607  84.487  1.00 32.350          H  
ATOM  17950  N   LEU A1166     -23.943 -13.411  83.305  1.00 20.620          N  
ATOM  17951  CA  LEU A1166     -24.986 -12.906  82.436  1.00 21.690          C  
ATOM  17952  C   LEU A1166     -24.377 -12.351  81.166  1.00 22.550          C  
ATOM  17953  O   LEU A1166     -24.937 -12.511  80.078  1.00 23.480          O  
ATOM  17954  CB  LEU A1166     -25.809 -11.875  83.183  1.00 29.940          C  
ATOM  17955  CG  LEU A1166     -26.680 -12.459  84.289  1.00 29.940          C  
ATOM  17956  CD1 LEU A1166     -27.224 -11.363  85.116  1.00 29.940          C  
ATOM  17957  CD2 LEU A1166     -27.840 -13.248  83.670  1.00 29.940          C  
ATOM  17958  H   LEU A1166     -23.783 -12.982  84.221  1.00 24.740          H  
ATOM  17959  HA  LEU A1166     -25.616 -13.729  82.156  1.00 26.030          H  
ATOM  17960 1HB  LEU A1166     -25.126 -11.153  83.637  1.00 35.930          H  
ATOM  17961 2HB  LEU A1166     -26.449 -11.351  82.475  1.00 35.930          H  
ATOM  17962  HG  LEU A1166     -26.081 -13.107  84.928  1.00 35.930          H  
ATOM  17963 1HD1 LEU A1166     -27.833 -11.782  85.893  1.00 35.930          H  
ATOM  17964 2HD1 LEU A1166     -26.403 -10.802  85.564  1.00 35.930          H  
ATOM  17965 3HD1 LEU A1166     -27.829 -10.699  84.502  1.00 35.930          H  
ATOM  17966 1HD2 LEU A1166     -28.454 -13.626  84.446  1.00 35.930          H  
ATOM  17967 2HD2 LEU A1166     -28.423 -12.578  83.045  1.00 35.930          H  
ATOM  17968 3HD2 LEU A1166     -27.497 -14.075  83.074  1.00 35.930          H  
ATOM  17969  N   GLY A1167     -23.220 -11.711  81.302  1.00 22.280          N  
ATOM  17970  CA  GLY A1167     -22.505 -11.187  80.162  1.00 23.100          C  
ATOM  17971  C   GLY A1167     -22.214 -12.328  79.195  1.00 23.490          C  
ATOM  17972  O   GLY A1167     -22.575 -12.271  78.017  1.00 24.200          O  
ATOM  17973  H   GLY A1167     -22.841 -11.550  82.239  1.00 26.740          H  
ATOM  17974 1HA  GLY A1167     -23.098 -10.415  79.673  1.00 27.720          H  
ATOM  17975 2HA  GLY A1167     -21.574 -10.732  80.499  1.00 27.720          H  
ATOM  17976  N   ASP A1168     -21.593 -13.407  79.696  1.00 23.060          N  
ATOM  17977  CA  ASP A1168     -21.272 -14.556  78.844  1.00 23.500          C  
ATOM  17978  C   ASP A1168     -22.553 -15.210  78.281  1.00 23.800          C  
ATOM  17979  O   ASP A1168     -22.625 -15.551  77.100  1.00 24.540          O  
ATOM  17980  CB  ASP A1168     -20.444 -15.564  79.650  1.00 32.720          C  
ATOM  17981  CG  ASP A1168     -19.782 -16.662  78.818  1.00 32.720          C  
ATOM  17982  OD1 ASP A1168     -19.027 -16.312  77.930  1.00 32.720          O  
ATOM  17983  OD2 ASP A1168     -20.004 -17.820  79.080  1.00 32.720          O  
ATOM  17984  H   ASP A1168     -21.310 -13.411  80.684  1.00 27.670          H  
ATOM  17985  HA  ASP A1168     -20.671 -14.204  78.005  1.00 28.200          H  
ATOM  17986 1HB  ASP A1168     -19.668 -15.027  80.203  1.00 39.270          H  
ATOM  17987 2HB  ASP A1168     -21.093 -16.035  80.397  1.00 39.270          H  
ATOM  17988  N   ILE A1169     -23.605 -15.285  79.099  1.00 23.280          N  
ATOM  17989  CA  ILE A1169     -24.889 -15.839  78.684  1.00 23.600          C  
ATOM  17990  C   ILE A1169     -25.474 -15.084  77.522  1.00 24.400          C  
ATOM  17991  O   ILE A1169     -26.108 -15.682  76.663  1.00 24.850          O  
ATOM  17992  CB  ILE A1169     -25.909 -15.933  79.826  1.00 32.910          C  
ATOM  17993  CG1 ILE A1169     -25.473 -17.041  80.796  1.00 32.910          C  
ATOM  17994  CG2 ILE A1169     -27.315 -16.179  79.271  1.00 32.910          C  
ATOM  17995  CD1 ILE A1169     -26.189 -17.040  82.107  1.00 32.910          C  
ATOM  17996  H   ILE A1169     -23.491 -14.997  80.070  1.00 27.940          H  
ATOM  17997  HA  ILE A1169     -24.710 -16.859  78.352  1.00 28.320          H  
ATOM  17998  HB  ILE A1169     -25.908 -15.009  80.369  1.00 39.490          H  
ATOM  17999 1HG1 ILE A1169     -25.664 -17.994  80.314  1.00 39.490          H  
ATOM  18000 2HG1 ILE A1169     -24.408 -16.963  80.975  1.00 39.490          H  
ATOM  18001 1HG2 ILE A1169     -28.023 -16.229  80.079  1.00 39.490          H  
ATOM  18002 2HG2 ILE A1169     -27.625 -15.374  78.611  1.00 39.490          H  
ATOM  18003 3HG2 ILE A1169     -27.318 -17.117  78.717  1.00 39.490          H  
ATOM  18004 1HD1 ILE A1169     -25.821 -17.859  82.699  1.00 39.490          H  
ATOM  18005 2HD1 ILE A1169     -25.990 -16.102  82.619  1.00 39.490          H  
ATOM  18006 3HD1 ILE A1169     -27.253 -17.157  81.971  1.00 39.490          H  
ATOM  18007  N   SER A1170     -25.315 -13.775  77.464  1.00 24.650          N  
ATOM  18008  CA  SER A1170     -25.912 -13.037  76.359  1.00 25.470          C  
ATOM  18009  C   SER A1170     -25.402 -13.531  74.992  1.00 26.030          C  
ATOM  18010  O   SER A1170     -26.050 -13.287  73.971  1.00 26.720          O  
ATOM  18011  CB  SER A1170     -25.592 -11.550  76.467  1.00 35.330          C  
ATOM  18012  OG  SER A1170     -24.242 -11.294  76.163  1.00 35.330          O  
ATOM  18013  H   SER A1170     -24.820 -13.289  78.215  1.00 29.580          H  
ATOM  18014  HA  SER A1170     -26.989 -13.170  76.402  1.00 30.560          H  
ATOM  18015 1HB  SER A1170     -26.232 -10.997  75.783  1.00 42.400          H  
ATOM  18016 2HB  SER A1170     -25.809 -11.204  77.478  1.00 42.400          H  
ATOM  18017  HG  SER A1170     -23.714 -11.588  76.938  1.00 42.400          H  
ATOM  18018  N   GLY A1171     -24.247 -14.223  74.944  1.00 25.800          N  
ATOM  18019  CA  GLY A1171     -23.715 -14.737  73.689  1.00 26.390          C  
ATOM  18020  C   GLY A1171     -24.134 -16.197  73.437  1.00 26.520          C  
ATOM  18021  O   GLY A1171     -23.773 -16.780  72.405  1.00 27.170          O  
ATOM  18022  H   GLY A1171     -23.738 -14.447  75.803  1.00 30.960          H  
ATOM  18023 1HA  GLY A1171     -24.049 -14.107  72.865  1.00 31.670          H  
ATOM  18024 2HA  GLY A1171     -22.627 -14.671  73.716  1.00 31.670          H  
ATOM  18025  N   ILE A1172     -24.903 -16.795  74.368  1.00 25.950          N  
ATOM  18026  CA  ILE A1172     -25.301 -18.200  74.254  1.00 26.070          C  
ATOM  18027  C   ILE A1172     -26.294 -18.388  73.117  1.00 26.870          C  
ATOM  18028  O   ILE A1172     -26.340 -19.458  72.534  1.00 27.450          O  
ATOM  18029  CB  ILE A1172     -25.876 -18.809  75.582  1.00 36.450          C  
ATOM  18030  CG1 ILE A1172     -25.783 -20.386  75.498  1.00 36.450          C  
ATOM  18031  CG2 ILE A1172     -27.328 -18.416  75.835  1.00 36.450          C  
ATOM  18032  CD1 ILE A1172     -26.098 -21.177  76.776  1.00 36.450          C  
ATOM  18033  H   ILE A1172     -25.203 -16.261  75.182  1.00 31.140          H  
ATOM  18034  HA  ILE A1172     -24.412 -18.779  74.006  1.00 31.280          H  
ATOM  18035  HB  ILE A1172     -25.262 -18.458  76.410  1.00 43.740          H  
ATOM  18036 1HG1 ILE A1172     -26.438 -20.739  74.710  1.00 43.740          H  
ATOM  18037 2HG1 ILE A1172     -24.765 -20.625  75.220  1.00 43.740          H  
ATOM  18038 1HG2 ILE A1172     -27.665 -18.839  76.753  1.00 43.740          H  
ATOM  18039 2HG2 ILE A1172     -27.449 -17.359  75.887  1.00 43.740          H  
ATOM  18040 3HG2 ILE A1172     -27.921 -18.790  75.069  1.00 43.740          H  
ATOM  18041 1HD1 ILE A1172     -25.959 -22.236  76.575  1.00 43.740          H  
ATOM  18042 2HD1 ILE A1172     -25.426 -20.871  77.578  1.00 43.740          H  
ATOM  18043 3HD1 ILE A1172     -27.113 -21.015  77.069  1.00 43.740          H  
ATOM  18044  N   ASN A1173     -27.122 -17.368  72.824  1.00 27.000          N  
ATOM  18045  CA  ASN A1173     -28.107 -17.449  71.745  1.00 27.810          C  
ATOM  18046  C   ASN A1173     -29.010 -18.670  71.886  1.00 28.740          C  
ATOM  18047  O   ASN A1173     -29.302 -19.365  70.913  1.00 29.430          O  
ATOM  18048  CB  ASN A1173     -27.402 -17.462  70.404  1.00 38.610          C  
ATOM  18049  CG  ASN A1173     -26.611 -16.212  70.165  1.00 38.610          C  
ATOM  18050  OD1 ASN A1173     -27.065 -15.093  70.437  1.00 38.610          O  
ATOM  18051  ND2 ASN A1173     -25.424 -16.380  69.657  1.00 38.610          N  
ATOM  18052  H   ASN A1173     -27.070 -16.508  73.353  1.00 32.400          H  
ATOM  18053  HA  ASN A1173     -28.745 -16.565  71.798  1.00 33.370          H  
ATOM  18054 1HB  ASN A1173     -26.735 -18.324  70.335  1.00 46.330          H  
ATOM  18055 2HB  ASN A1173     -28.140 -17.564  69.611  1.00 46.330          H  
ATOM  18056 1HD2 ASN A1173     -24.841 -15.592  69.480  1.00 46.330          H  
ATOM  18057 2HD2 ASN A1173     -25.094 -17.306  69.466  1.00 46.330          H  
ATOM  18058  N   ALA A1174     -29.475 -18.912  73.107  1.00 28.830          N  
ATOM  18059  CA  ALA A1174     -30.284 -20.074  73.408  1.00 29.710          C  
ATOM  18060  C   ALA A1174     -31.227 -19.848  74.578  1.00 29.650          C  
ATOM  18061  O   ALA A1174     -31.020 -18.969  75.416  1.00 29.480          O  
ATOM  18062  CB  ALA A1174     -29.382 -21.251  73.727  1.00 41.240          C  
ATOM  18063  H   ALA A1174     -29.223 -18.277  73.845  1.00 34.600          H  
ATOM  18064  HA  ALA A1174     -30.882 -20.305  72.527  1.00 35.650          H  
ATOM  18065 1HB  ALA A1174     -29.986 -22.115  73.917  1.00 49.490          H  
ATOM  18066 2HB  ALA A1174     -28.718 -21.438  72.877  1.00 49.490          H  
ATOM  18067 3HB  ALA A1174     -28.791 -21.026  74.606  1.00 49.490          H  
ATOM  18068  N   SER A1175     -32.251 -20.691  74.625  1.00 29.820          N  
ATOM  18069  CA  SER A1175     -33.242 -20.766  75.693  1.00 29.930          C  
ATOM  18070  C   SER A1175     -32.649 -21.096  77.043  1.00 29.290          C  
ATOM  18071  O   SER A1175     -31.629 -21.793  77.134  1.00 29.420          O  
ATOM  18072  CB  SER A1175     -34.294 -21.804  75.391  1.00 41.860          C  
ATOM  18073  OG  SER A1175     -35.124 -21.985  76.515  1.00 41.860          O  
ATOM  18074  H   SER A1175     -32.345 -21.344  73.861  1.00 35.780          H  
ATOM  18075  HA  SER A1175     -33.730 -19.792  75.768  1.00 35.920          H  
ATOM  18076 1HB  SER A1175     -34.891 -21.483  74.539  1.00 50.230          H  
ATOM  18077 2HB  SER A1175     -33.817 -22.748  75.127  1.00 50.230          H  
ATOM  18078  HG  SER A1175     -35.834 -22.576  76.220  1.00 50.230          H  
ATOM  18079  N   VAL A1176     -33.337 -20.657  78.104  1.00 28.700          N  
ATOM  18080  CA  VAL A1176     -32.928 -20.945  79.479  1.00 28.200          C  
ATOM  18081  C   VAL A1176     -32.821 -22.442  79.705  1.00 28.770          C  
ATOM  18082  O   VAL A1176     -32.086 -22.894  80.576  1.00 28.580          O  
ATOM  18083  CB  VAL A1176     -33.893 -20.305  80.500  1.00 39.680          C  
ATOM  18084  CG1 VAL A1176     -35.252 -21.041  80.532  1.00 39.680          C  
ATOM  18085  CG2 VAL A1176     -33.227 -20.304  81.882  1.00 39.680          C  
ATOM  18086  H   VAL A1176     -34.161 -20.099  77.929  1.00 34.440          H  
ATOM  18087  HA  VAL A1176     -31.957 -20.525  79.640  1.00 33.840          H  
ATOM  18088  HB  VAL A1176     -34.089 -19.279  80.192  1.00 47.620          H  
ATOM  18089 1HG1 VAL A1176     -35.910 -20.543  81.243  1.00 47.620          H  
ATOM  18090 2HG1 VAL A1176     -35.708 -21.017  79.544  1.00 47.620          H  
ATOM  18091 3HG1 VAL A1176     -35.120 -22.077  80.845  1.00 47.620          H  
ATOM  18092 1HG2 VAL A1176     -33.887 -19.823  82.601  1.00 47.620          H  
ATOM  18093 2HG2 VAL A1176     -33.036 -21.314  82.203  1.00 47.620          H  
ATOM  18094 3HG2 VAL A1176     -32.285 -19.757  81.832  1.00 47.620          H  
ATOM  18095  N   VAL A1177     -33.552 -23.215  78.917  1.00 29.560          N  
ATOM  18096  CA  VAL A1177     -33.508 -24.654  79.029  1.00 30.250          C  
ATOM  18097  C   VAL A1177     -32.090 -25.138  78.772  1.00 30.460          C  
ATOM  18098  O   VAL A1177     -31.626 -26.072  79.424  1.00 30.640          O  
ATOM  18099  CB  VAL A1177     -34.482 -25.308  78.033  1.00 42.070          C  
ATOM  18100  CG1 VAL A1177     -34.279 -26.834  78.002  1.00 42.070          C  
ATOM  18101  CG2 VAL A1177     -35.906 -24.956  78.450  1.00 42.070          C  
ATOM  18102  H   VAL A1177     -34.132 -22.764  78.211  1.00 35.470          H  
ATOM  18103  HA  VAL A1177     -33.795 -24.933  80.045  1.00 36.300          H  
ATOM  18104  HB  VAL A1177     -34.288 -24.927  77.031  1.00 50.490          H  
ATOM  18105 1HG1 VAL A1177     -34.978 -27.276  77.294  1.00 50.490          H  
ATOM  18106 2HG1 VAL A1177     -33.262 -27.078  77.690  1.00 50.490          H  
ATOM  18107 3HG1 VAL A1177     -34.459 -27.243  78.997  1.00 50.490          H  
ATOM  18108 1HG2 VAL A1177     -36.615 -25.401  77.751  1.00 50.490          H  
ATOM  18109 2HG2 VAL A1177     -36.093 -25.342  79.453  1.00 50.490          H  
ATOM  18110 3HG2 VAL A1177     -36.032 -23.876  78.454  1.00 50.490          H  
ATOM  18111  N   ASN A1178     -31.423 -24.550  77.776  1.00 30.500          N  
ATOM  18112  CA  ASN A1178     -30.069 -24.931  77.455  1.00 30.760          C  
ATOM  18113  C   ASN A1178     -29.107 -24.292  78.444  1.00 30.090          C  
ATOM  18114  O   ASN A1178     -28.150 -24.924  78.883  1.00 30.300          O  
ATOM  18115  CB  ASN A1178     -29.733 -24.539  76.043  1.00 42.960          C  
ATOM  18116  CG  ASN A1178     -30.445 -25.399  75.030  1.00 42.960          C  
ATOM  18117  OD1 ASN A1178     -30.862 -26.526  75.324  1.00 42.960          O  
ATOM  18118  ND2 ASN A1178     -30.592 -24.897  73.835  1.00 42.960          N  
ATOM  18119  H   ASN A1178     -31.831 -23.757  77.290  1.00 36.600          H  
ATOM  18120  HA  ASN A1178     -29.973 -26.013  77.557  1.00 36.910          H  
ATOM  18121 1HB  ASN A1178     -30.008 -23.497  75.887  1.00 51.550          H  
ATOM  18122 2HB  ASN A1178     -28.666 -24.618  75.909  1.00 51.550          H  
ATOM  18123 1HD2 ASN A1178     -31.055 -25.429  73.126  1.00 51.550          H  
ATOM  18124 2HD2 ASN A1178     -30.240 -23.991  73.621  1.00 51.550          H  
ATOM  18125  N   ILE A1179     -29.416 -23.080  78.907  1.00 29.330          N  
ATOM  18126  CA  ILE A1179     -28.510 -22.395  79.833  1.00 28.720          C  
ATOM  18127  C   ILE A1179     -28.375 -23.274  81.086  1.00 28.340          C  
ATOM  18128  O   ILE A1179     -27.281 -23.479  81.600  1.00 27.860          O  
ATOM  18129  CB  ILE A1179     -28.996 -20.983  80.234  1.00 40.450          C  
ATOM  18130  CG1 ILE A1179     -28.980 -20.048  79.013  1.00 40.450          C  
ATOM  18131  CG2 ILE A1179     -27.988 -20.404  81.241  1.00 40.450          C  
ATOM  18132  CD1 ILE A1179     -29.697 -18.726  79.174  1.00 40.450          C  
ATOM  18133  H   ILE A1179     -30.250 -22.618  78.531  1.00 35.200          H  
ATOM  18134  HA  ILE A1179     -27.531 -22.302  79.365  1.00 34.460          H  
ATOM  18135  HB  ILE A1179     -29.987 -21.031  80.672  1.00 48.540          H  
ATOM  18136 1HG1 ILE A1179     -27.947 -19.821  78.794  1.00 48.540          H  
ATOM  18137 2HG1 ILE A1179     -29.420 -20.570  78.159  1.00 48.540          H  
ATOM  18138 1HG2 ILE A1179     -28.277 -19.411  81.547  1.00 48.540          H  
ATOM  18139 2HG2 ILE A1179     -27.919 -21.028  82.119  1.00 48.540          H  
ATOM  18140 3HG2 ILE A1179     -27.030 -20.359  80.774  1.00 48.540          H  
ATOM  18141 1HD1 ILE A1179     -29.593 -18.160  78.245  1.00 48.540          H  
ATOM  18142 2HD1 ILE A1179     -30.732 -18.856  79.369  1.00 48.540          H  
ATOM  18143 3HD1 ILE A1179     -29.272 -18.166  79.979  1.00 48.540          H  
ATOM  18144  N   GLN A1180     -29.490 -23.826  81.562  1.00 28.670          N  
ATOM  18145  CA  GLN A1180     -29.538 -24.715  82.732  1.00 28.460          C  
ATOM  18146  C   GLN A1180     -28.724 -26.021  82.563  1.00 28.480          C  
ATOM  18147  O   GLN A1180     -28.472 -26.740  83.536  1.00 28.280          O  
ATOM  18148  CB  GLN A1180     -31.001 -25.056  83.045  1.00 39.930          C  
ATOM  18149  CG  GLN A1180     -31.814 -23.880  83.584  1.00 39.930          C  
ATOM  18150  CD  GLN A1180     -33.301 -24.173  83.688  1.00 39.930          C  
ATOM  18151  OE1 GLN A1180     -33.784 -25.186  83.172  1.00 39.930          O  
ATOM  18152  NE2 GLN A1180     -34.043 -23.289  84.351  1.00 39.930          N  
ATOM  18153  H   GLN A1180     -30.375 -23.592  81.101  1.00 34.400          H  
ATOM  18154  HA  GLN A1180     -29.119 -24.178  83.582  1.00 34.150          H  
ATOM  18155 1HB  GLN A1180     -31.486 -25.409  82.129  1.00 47.910          H  
ATOM  18156 2HB  GLN A1180     -31.040 -25.865  83.773  1.00 47.910          H  
ATOM  18157 1HG  GLN A1180     -31.448 -23.648  84.584  1.00 47.910          H  
ATOM  18158 2HG  GLN A1180     -31.674 -23.035  82.944  1.00 47.910          H  
ATOM  18159 1HE2 GLN A1180     -35.028 -23.437  84.442  1.00 47.910          H  
ATOM  18160 2HE2 GLN A1180     -33.629 -22.475  84.766  1.00 47.910          H  
ATOM  18161  N   LYS A1181     -28.364 -26.373  81.329  1.00 28.820          N  
ATOM  18162  CA  LYS A1181     -27.599 -27.577  81.054  1.00 28.940          C  
ATOM  18163  C   LYS A1181     -26.128 -27.236  80.764  1.00 27.930          C  
ATOM  18164  O   LYS A1181     -25.237 -28.053  81.012  1.00 27.700          O  
ATOM  18165  CB  LYS A1181     -28.216 -28.318  79.870  1.00 40.470          C  
ATOM  18166  CG  LYS A1181     -29.620 -28.851  80.143  1.00 40.470          C  
ATOM  18167  CD  LYS A1181     -30.197 -29.570  78.930  1.00 40.470          C  
ATOM  18168  CE  LYS A1181     -31.609 -30.072  79.207  1.00 40.470          C  
ATOM  18169  NZ  LYS A1181     -32.200 -30.769  78.025  1.00 40.470          N  
ATOM  18170  H   LYS A1181     -28.573 -25.758  80.548  1.00 34.580          H  
ATOM  18171  HA  LYS A1181     -27.630 -28.222  81.931  1.00 34.730          H  
ATOM  18172 1HB  LYS A1181     -28.273 -27.641  79.013  1.00 48.560          H  
ATOM  18173 2HB  LYS A1181     -27.578 -29.153  79.588  1.00 48.560          H  
ATOM  18174 1HG  LYS A1181     -29.587 -29.534  80.990  1.00 48.560          H  
ATOM  18175 2HG  LYS A1181     -30.271 -28.015  80.403  1.00 48.560          H  
ATOM  18176 1HD  LYS A1181     -30.232 -28.874  78.087  1.00 48.560          H  
ATOM  18177 2HD  LYS A1181     -29.561 -30.412  78.663  1.00 48.560          H  
ATOM  18178 1HE  LYS A1181     -31.585 -30.761  80.049  1.00 48.560          H  
ATOM  18179 2HE  LYS A1181     -32.241 -29.218  79.466  1.00 48.560          H  
ATOM  18180 1HZ  LYS A1181     -33.134 -31.080  78.250  1.00 48.560          H  
ATOM  18181 2HZ  LYS A1181     -32.238 -30.129  77.241  1.00 48.560          H  
ATOM  18182 3HZ  LYS A1181     -31.630 -31.567  77.780  1.00 48.560          H  
ATOM  18183  N   GLU A1182     -25.887 -26.022  80.252  1.00 27.350          N  
ATOM  18184  CA  GLU A1182     -24.560 -25.552  79.840  1.00 26.450          C  
ATOM  18185  C   GLU A1182     -23.802 -24.716  80.888  1.00 25.390          C  
ATOM  18186  O   GLU A1182     -22.581 -24.839  81.009  1.00 25.040          O  
ATOM  18187  CB  GLU A1182     -24.700 -24.665  78.588  1.00 37.390          C  
ATOM  18188  CG  GLU A1182     -25.204 -25.332  77.296  1.00 37.390          C  
ATOM  18189  CD  GLU A1182     -24.200 -26.224  76.619  1.00 37.390          C  
ATOM  18190  OE1 GLU A1182     -23.083 -26.272  77.064  1.00 37.390          O  
ATOM  18191  OE2 GLU A1182     -24.541 -26.828  75.616  1.00 37.390          O  
ATOM  18192  H   GLU A1182     -26.687 -25.420  80.063  1.00 32.820          H  
ATOM  18193  HA  GLU A1182     -23.954 -26.425  79.596  1.00 31.740          H  
ATOM  18194 1HB  GLU A1182     -25.402 -23.860  78.814  1.00 44.870          H  
ATOM  18195 2HB  GLU A1182     -23.741 -24.197  78.370  1.00 44.870          H  
ATOM  18196 1HG  GLU A1182     -26.078 -25.933  77.546  1.00 44.870          H  
ATOM  18197 2HG  GLU A1182     -25.527 -24.565  76.619  1.00 44.870          H  
ATOM  18198  N   ILE A1183     -24.509 -23.836  81.605  1.00 24.940          N  
ATOM  18199  CA  ILE A1183     -23.881 -22.911  82.541  1.00 23.980          C  
ATOM  18200  C   ILE A1183     -24.058 -23.349  83.999  1.00 23.740          C  
ATOM  18201  O   ILE A1183     -25.128 -23.195  84.609  1.00 23.710          O  
ATOM  18202  CB  ILE A1183     -24.480 -21.497  82.321  1.00 33.960          C  
ATOM  18203  CG1 ILE A1183     -24.364 -21.083  80.795  1.00 33.960          C  
ATOM  18204  CG2 ILE A1183     -23.846 -20.449  83.237  1.00 33.960          C  
ATOM  18205  CD1 ILE A1183     -22.981 -21.067  80.184  1.00 33.960          C  
ATOM  18206  H   ILE A1183     -25.513 -23.793  81.480  1.00 29.930          H  
ATOM  18207  HA  ILE A1183     -22.813 -22.882  82.341  1.00 28.780          H  
ATOM  18208  HB  ILE A1183     -25.543 -21.547  82.546  1.00 40.750          H  
ATOM  18209 1HG1 ILE A1183     -24.985 -21.763  80.213  1.00 40.750          H  
ATOM  18210 2HG1 ILE A1183     -24.758 -20.085  80.692  1.00 40.750          H  
ATOM  18211 1HG2 ILE A1183     -24.313 -19.493  83.071  1.00 40.750          H  
ATOM  18212 2HG2 ILE A1183     -23.989 -20.738  84.252  1.00 40.750          H  
ATOM  18213 3HG2 ILE A1183     -22.780 -20.367  83.037  1.00 40.750          H  
ATOM  18214 1HD1 ILE A1183     -23.058 -20.757  79.141  1.00 40.750          H  
ATOM  18215 2HD1 ILE A1183     -22.339 -20.366  80.714  1.00 40.750          H  
ATOM  18216 3HD1 ILE A1183     -22.538 -22.059  80.221  1.00 40.750          H  
ATOM  18217  N   ASP A1184     -22.957 -23.799  84.601  1.00 23.600          N  
ATOM  18218  CA  ASP A1184     -22.971 -24.300  85.966  1.00 23.470          C  
ATOM  18219  C   ASP A1184     -23.360 -23.209  86.936  1.00 23.320          C  
ATOM  18220  O   ASP A1184     -24.087 -23.448  87.899  1.00 23.300          O  
ATOM  18221  CB  ASP A1184     -21.593 -24.861  86.288  1.00 32.910          C  
ATOM  18222  CG  ASP A1184     -20.488 -23.835  86.002  1.00 32.910          C  
ATOM  18223  OD1 ASP A1184     -20.787 -22.837  85.340  1.00 32.910          O  
ATOM  18224  OD2 ASP A1184     -19.384 -24.033  86.427  1.00 32.910          O  
ATOM  18225  H   ASP A1184     -22.079 -23.816  84.086  1.00 28.320          H  
ATOM  18226  HA  ASP A1184     -23.705 -25.103  86.035  1.00 28.160          H  
ATOM  18227 1HB  ASP A1184     -21.549 -25.145  87.341  1.00 39.490          H  
ATOM  18228 2HB  ASP A1184     -21.412 -25.756  85.691  1.00 39.490          H  
ATOM  18229  N   ARG A1185     -22.980 -21.998  86.594  1.00 23.280          N  
ATOM  18230  CA  ARG A1185     -23.287 -20.831  87.394  1.00 23.180          C  
ATOM  18231  C   ARG A1185     -24.799 -20.601  87.514  1.00 23.340          C  
ATOM  18232  O   ARG A1185     -25.260 -20.104  88.543  1.00 23.310          O  
ATOM  18233  CB  ARG A1185     -22.583 -19.616  86.836  1.00 32.490          C  
ATOM  18234  CG  ARG A1185     -21.031 -19.700  86.888  1.00 32.490          C  
ATOM  18235  CD  ARG A1185     -20.444 -19.598  88.255  1.00 32.490          C  
ATOM  18236  NE  ARG A1185     -20.665 -18.284  88.824  1.00 32.490          N  
ATOM  18237  CZ  ARG A1185     -20.380 -17.912  90.088  1.00 32.490          C  
ATOM  18238  NH1 ARG A1185     -19.842 -18.763  90.949  1.00 32.490          N  
ATOM  18239  NH2 ARG A1185     -20.642 -16.678  90.453  1.00 32.490          N  
ATOM  18240  H   ARG A1185     -22.317 -21.975  85.812  1.00 27.940          H  
ATOM  18241  HA  ARG A1185     -22.905 -21.005  88.394  1.00 27.820          H  
ATOM  18242 1HB  ARG A1185     -22.871 -19.440  85.814  1.00 38.990          H  
ATOM  18243 2HB  ARG A1185     -22.885 -18.742  87.408  1.00 38.990          H  
ATOM  18244 1HG  ARG A1185     -20.718 -20.655  86.483  1.00 38.990          H  
ATOM  18245 2HG  ARG A1185     -20.600 -18.915  86.286  1.00 38.990          H  
ATOM  18246 1HD  ARG A1185     -20.865 -20.343  88.916  1.00 38.990          H  
ATOM  18247 2HD  ARG A1185     -19.369 -19.755  88.176  1.00 38.990          H  
ATOM  18248  HE  ARG A1185     -21.075 -17.561  88.195  1.00 38.990          H  
ATOM  18249 1HH1 ARG A1185     -19.639 -19.706  90.668  1.00 38.990          H  
ATOM  18250 2HH1 ARG A1185     -19.633 -18.471  91.899  1.00 38.990          H  
ATOM  18251 1HH2 ARG A1185     -21.051 -16.031  89.786  1.00 38.990          H  
ATOM  18252 2HH2 ARG A1185     -20.416 -16.347  91.399  1.00 38.990          H  
ATOM  18253  N   LEU A1186     -25.599 -20.954  86.494  1.00 23.600          N  
ATOM  18254  CA  LEU A1186     -27.029 -20.749  86.646  1.00 23.830          C  
ATOM  18255  C   LEU A1186     -27.526 -21.726  87.692  1.00 23.730          C  
ATOM  18256  O   LEU A1186     -28.386 -21.398  88.522  1.00 23.750          O  
ATOM  18257  CB  LEU A1186     -27.793 -20.909  85.320  1.00 33.270          C  
ATOM  18258  CG  LEU A1186     -29.366 -20.695  85.396  1.00 33.270          C  
ATOM  18259  CD1 LEU A1186     -29.704 -19.315  85.925  1.00 33.270          C  
ATOM  18260  CD2 LEU A1186     -29.973 -20.836  84.028  1.00 33.270          C  
ATOM  18261  H   LEU A1186     -25.246 -21.411  85.650  1.00 28.320          H  
ATOM  18262  HA  LEU A1186     -27.180 -19.750  87.022  1.00 28.600          H  
ATOM  18263 1HB  LEU A1186     -27.387 -20.199  84.603  1.00 39.920          H  
ATOM  18264 2HB  LEU A1186     -27.606 -21.919  84.937  1.00 39.920          H  
ATOM  18265  HG  LEU A1186     -29.797 -21.450  86.060  1.00 39.920          H  
ATOM  18266 1HD1 LEU A1186     -30.784 -19.226  85.944  1.00 39.920          H  
ATOM  18267 2HD1 LEU A1186     -29.313 -19.190  86.934  1.00 39.920          H  
ATOM  18268 3HD1 LEU A1186     -29.284 -18.561  85.264  1.00 39.920          H  
ATOM  18269 1HD2 LEU A1186     -31.053 -20.713  84.093  1.00 39.920          H  
ATOM  18270 2HD2 LEU A1186     -29.576 -20.078  83.387  1.00 39.920          H  
ATOM  18271 3HD2 LEU A1186     -29.743 -21.813  83.633  1.00 39.920          H  
ATOM  18272  N   ASN A1187     -27.013 -22.949  87.625  1.00 23.670          N  
ATOM  18273  CA  ASN A1187     -27.420 -23.951  88.595  1.00 23.580          C  
ATOM  18274  C   ASN A1187     -26.926 -23.586  90.005  1.00 23.300          C  
ATOM  18275  O   ASN A1187     -27.638 -23.819  90.984  1.00 23.310          O  
ATOM  18276  CB  ASN A1187     -26.979 -25.307  88.130  1.00 33.050          C  
ATOM  18277  CG  ASN A1187     -27.819 -25.710  86.948  1.00 33.050          C  
ATOM  18278  OD1 ASN A1187     -28.971 -25.270  86.799  1.00 33.050          O  
ATOM  18279  ND2 ASN A1187     -27.264 -26.494  86.085  1.00 33.050          N  
ATOM  18280  H   ASN A1187     -26.356 -23.161  86.861  1.00 28.400          H  
ATOM  18281  HA  ASN A1187     -28.508 -23.957  88.640  1.00 28.300          H  
ATOM  18282 1HB  ASN A1187     -25.929 -25.280  87.838  1.00 39.660          H  
ATOM  18283 2HB  ASN A1187     -27.092 -26.036  88.931  1.00 39.660          H  
ATOM  18284 1HD2 ASN A1187     -27.776 -26.745  85.239  1.00 39.660          H  
ATOM  18285 2HD2 ASN A1187     -26.332 -26.821  86.218  1.00 39.660          H  
ATOM  18286  N   GLU A1188     -25.770 -22.917  90.108  1.00 23.130          N  
ATOM  18287  CA  GLU A1188     -25.277 -22.494  91.423  1.00 22.970          C  
ATOM  18288  C   GLU A1188     -26.259 -21.504  92.048  1.00 23.090          C  
ATOM  18289  O   GLU A1188     -26.455 -21.490  93.266  1.00 23.070          O  
ATOM  18290  CB  GLU A1188     -23.883 -21.858  91.351  1.00 32.220          C  
ATOM  18291  CG  GLU A1188     -22.738 -22.819  91.015  1.00 32.220          C  
ATOM  18292  CD  GLU A1188     -22.536 -23.903  92.052  1.00 32.220          C  
ATOM  18293  OE1 GLU A1188     -22.534 -23.598  93.215  1.00 32.220          O  
ATOM  18294  OE2 GLU A1188     -22.392 -25.050  91.670  1.00 32.220          O  
ATOM  18295  H   GLU A1188     -25.201 -22.799  89.265  1.00 27.760          H  
ATOM  18296  HA  GLU A1188     -25.217 -23.366  92.067  1.00 27.560          H  
ATOM  18297 1HB  GLU A1188     -23.889 -21.069  90.605  1.00 38.670          H  
ATOM  18298 2HB  GLU A1188     -23.653 -21.392  92.308  1.00 38.670          H  
ATOM  18299 1HG  GLU A1188     -22.944 -23.291  90.067  1.00 38.670          H  
ATOM  18300 2HG  GLU A1188     -21.819 -22.244  90.907  1.00 38.670          H  
ATOM  18301  N   VAL A1189     -26.896 -20.683  91.217  1.00 23.290          N  
ATOM  18302  CA  VAL A1189     -27.899 -19.759  91.716  1.00 23.520          C  
ATOM  18303  C   VAL A1189     -29.108 -20.548  92.246  1.00 23.690          C  
ATOM  18304  O   VAL A1189     -29.599 -20.284  93.356  1.00 23.820          O  
ATOM  18305  CB  VAL A1189     -28.310 -18.764  90.618  1.00 32.840          C  
ATOM  18306  CG1 VAL A1189     -29.442 -17.924  91.044  1.00 32.840          C  
ATOM  18307  CG2 VAL A1189     -27.176 -17.907  90.312  1.00 32.840          C  
ATOM  18308  H   VAL A1189     -26.640 -20.702  90.223  1.00 27.950          H  
ATOM  18309  HA  VAL A1189     -27.468 -19.194  92.541  1.00 28.220          H  
ATOM  18310  HB  VAL A1189     -28.616 -19.299  89.728  1.00 39.400          H  
ATOM  18311 1HG1 VAL A1189     -29.682 -17.242  90.275  1.00 39.400          H  
ATOM  18312 2HG1 VAL A1189     -30.297 -18.543  91.249  1.00 39.400          H  
ATOM  18313 3HG1 VAL A1189     -29.157 -17.375  91.925  1.00 39.400          H  
ATOM  18314 1HG2 VAL A1189     -27.497 -17.232  89.565  1.00 39.400          H  
ATOM  18315 2HG2 VAL A1189     -26.875 -17.369  91.193  1.00 39.400          H  
ATOM  18316 3HG2 VAL A1189     -26.344 -18.493  89.959  1.00 39.400          H  
ATOM  18317  N   ALA A1190     -29.550 -21.553  91.475  1.00 23.750          N  
ATOM  18318  CA  ALA A1190     -30.679 -22.399  91.879  1.00 23.960          C  
ATOM  18319  C   ALA A1190     -30.408 -23.101  93.222  1.00 23.770          C  
ATOM  18320  O   ALA A1190     -31.303 -23.237  94.064  1.00 24.000          O  
ATOM  18321  CB  ALA A1190     -30.967 -23.435  90.807  1.00 33.460          C  
ATOM  18322  H   ALA A1190     -29.114 -21.684  90.554  1.00 28.500          H  
ATOM  18323  HA  ALA A1190     -31.552 -21.762  91.994  1.00 28.750          H  
ATOM  18324 1HB  ALA A1190     -31.825 -24.034  91.102  1.00 40.150          H  
ATOM  18325 2HB  ALA A1190     -31.179 -22.928  89.866  1.00 40.150          H  
ATOM  18326 3HB  ALA A1190     -30.105 -24.079  90.684  1.00 40.150          H  
ATOM  18327  N   LYS A1191     -29.156 -23.496  93.458  1.00 23.400          N  
ATOM  18328  CA  LYS A1191     -28.743 -24.159  94.703  1.00 23.260          C  
ATOM  18329  C   LYS A1191     -28.954 -23.293  95.948  1.00 23.460          C  
ATOM  18330  O   LYS A1191     -28.949 -23.802  97.070  1.00 23.480          O  
ATOM  18331  CB  LYS A1191     -27.276 -24.593  94.660  1.00 32.620          C  
ATOM  18332  CG  LYS A1191     -26.961 -25.753  93.725  1.00 32.620          C  
ATOM  18333  CD  LYS A1191     -25.464 -26.074  93.749  1.00 32.620          C  
ATOM  18334  CE  LYS A1191     -25.102 -27.191  92.790  1.00 32.620          C  
ATOM  18335  NZ  LYS A1191     -23.618 -27.433  92.763  1.00 32.620          N  
ATOM  18336  H   LYS A1191     -28.481 -23.387  92.693  1.00 28.080          H  
ATOM  18337  HA  LYS A1191     -29.354 -25.053  94.820  1.00 27.910          H  
ATOM  18338 1HB  LYS A1191     -26.665 -23.749  94.354  1.00 39.140          H  
ATOM  18339 2HB  LYS A1191     -26.956 -24.874  95.662  1.00 39.140          H  
ATOM  18340 1HG  LYS A1191     -27.521 -26.632  94.042  1.00 39.140          H  
ATOM  18341 2HG  LYS A1191     -27.258 -25.504  92.718  1.00 39.140          H  
ATOM  18342 1HD  LYS A1191     -24.891 -25.187  93.482  1.00 39.140          H  
ATOM  18343 2HD  LYS A1191     -25.176 -26.371  94.754  1.00 39.140          H  
ATOM  18344 1HE  LYS A1191     -25.606 -28.105  93.098  1.00 39.140          H  
ATOM  18345 2HE  LYS A1191     -25.433 -26.923  91.784  1.00 39.140          H  
ATOM  18346 1HZ  LYS A1191     -23.403 -28.173  92.118  1.00 39.140          H  
ATOM  18347 2HZ  LYS A1191     -23.136 -26.561  92.452  1.00 39.140          H  
ATOM  18348 3HZ  LYS A1191     -23.292 -27.683  93.681  1.00 39.140          H  
ATOM  18349  N   ASN A1192     -29.075 -21.979  95.758  1.00 23.650          N  
ATOM  18350  CA  ASN A1192     -29.246 -21.025  96.833  1.00 23.940          C  
ATOM  18351  C   ASN A1192     -30.681 -20.508  96.874  1.00 24.460          C  
ATOM  18352  O   ASN A1192     -30.967 -19.491  97.510  1.00 24.780          O  
ATOM  18353  CB  ASN A1192     -28.227 -19.921  96.674  1.00 33.400          C  
ATOM  18354  CG  ASN A1192     -26.833 -20.409  97.005  1.00 33.400          C  
ATOM  18355  OD1 ASN A1192     -26.482 -20.447  98.193  1.00 33.400          O  
ATOM  18356  ND2 ASN A1192     -26.046 -20.805  96.030  1.00 33.400          N  
ATOM  18357  H   ASN A1192     -29.124 -21.598  94.809  1.00 28.380          H  
ATOM  18358  HA  ASN A1192     -29.059 -21.531  97.779  1.00 28.730          H  
ATOM  18359 1HB  ASN A1192     -28.241 -19.563  95.641  1.00 40.080          H  
ATOM  18360 2HB  ASN A1192     -28.480 -19.084  97.322  1.00 40.080          H  
ATOM  18361 1HD2 ASN A1192     -25.130 -21.141  96.240  1.00 40.080          H  
ATOM  18362 2HD2 ASN A1192     -26.347 -20.815  95.058  1.00 40.080          H  
ATOM  18363  N   LEU A1193     -31.575 -21.241  96.200  1.00 24.620          N  
ATOM  18364  CA  LEU A1193     -33.003 -20.973  96.100  1.00 25.230          C  
ATOM  18365  C   LEU A1193     -33.357 -19.709  95.330  1.00 25.170          C  
ATOM  18366  O   LEU A1193     -34.424 -19.137  95.549  1.00 25.650          O  
ATOM  18367  CB  LEU A1193     -33.629 -20.863  97.506  1.00 35.080          C  
ATOM  18368  CG  LEU A1193     -33.404 -22.057  98.484  1.00 35.080          C  
ATOM  18369  CD1 LEU A1193     -34.020 -21.706  99.822  1.00 35.080          C  
ATOM  18370  CD2 LEU A1193     -34.035 -23.335  97.927  1.00 35.080          C  
ATOM  18371  H   LEU A1193     -31.250 -22.061  95.680  1.00 29.540          H  
ATOM  18372  HA  LEU A1193     -33.456 -21.805  95.566  1.00 30.280          H  
ATOM  18373 1HB  LEU A1193     -33.277 -19.956  97.988  1.00 42.090          H  
ATOM  18374 2HB  LEU A1193     -34.705 -20.763  97.378  1.00 42.090          H  
ATOM  18375  HG  LEU A1193     -32.336 -22.215  98.630  1.00 42.090          H  
ATOM  18376 1HD1 LEU A1193     -33.858 -22.524 100.523  1.00 42.090          H  
ATOM  18377 2HD1 LEU A1193     -33.551 -20.800 100.208  1.00 42.090          H  
ATOM  18378 3HD1 LEU A1193     -35.088 -21.538  99.699  1.00 42.090          H  
ATOM  18379 1HD2 LEU A1193     -33.871 -24.153  98.629  1.00 42.090          H  
ATOM  18380 2HD2 LEU A1193     -35.105 -23.186  97.787  1.00 42.090          H  
ATOM  18381 3HD2 LEU A1193     -33.577 -23.593  96.975  1.00 42.090          H  
ATOM  18382  N   ASN A1194     -32.487 -19.272  94.421  1.00 24.660          N  
ATOM  18383  CA  ASN A1194     -32.781 -18.132  93.574  1.00 24.630          C  
ATOM  18384  C   ASN A1194     -33.164 -18.685  92.210  1.00 24.820          C  
ATOM  18385  O   ASN A1194     -32.480 -19.556  91.685  1.00 24.790          O  
ATOM  18386  CB  ASN A1194     -31.608 -17.177  93.555  1.00 34.490          C  
ATOM  18387  CG  ASN A1194     -31.429 -16.431  94.843  1.00 34.490          C  
ATOM  18388  OD1 ASN A1194     -32.324 -15.683  95.255  1.00 34.490          O  
ATOM  18389  ND2 ASN A1194     -30.307 -16.615  95.495  1.00 34.490          N  
ATOM  18390  H   ASN A1194     -31.604 -19.759  94.234  1.00 29.590          H  
ATOM  18391  HA  ASN A1194     -33.652 -17.603  93.965  1.00 29.560          H  
ATOM  18392 1HB  ASN A1194     -30.723 -17.766  93.436  1.00 41.390          H  
ATOM  18393 2HB  ASN A1194     -31.684 -16.479  92.718  1.00 41.390          H  
ATOM  18394 1HD2 ASN A1194     -30.152 -16.145  96.364  1.00 41.390          H  
ATOM  18395 2HD2 ASN A1194     -29.612 -17.237  95.145  1.00 41.390          H  
ATOM  18396  N   GLU A1195     -34.265 -18.217  91.635  1.00 25.100          N  
ATOM  18397  CA  GLU A1195     -34.726 -18.774  90.364  1.00 25.390          C  
ATOM  18398  C   GLU A1195     -33.744 -18.656  89.193  1.00 24.890          C  
ATOM  18399  O   GLU A1195     -33.668 -19.561  88.355  1.00 25.020          O  
ATOM  18400  CB  GLU A1195     -36.038 -18.100  89.945  1.00 35.430          C  
ATOM  18401  CG  GLU A1195     -37.235 -18.346  90.872  1.00 35.430          C  
ATOM  18402  CD  GLU A1195     -37.281 -17.394  92.045  1.00 35.430          C  
ATOM  18403  OE1 GLU A1195     -36.316 -16.677  92.245  1.00 35.430          O  
ATOM  18404  OE2 GLU A1195     -38.273 -17.373  92.730  1.00 35.430          O  
ATOM  18405  H   GLU A1195     -34.821 -17.486  92.091  1.00 30.120          H  
ATOM  18406  HA  GLU A1195     -34.922 -19.834  90.524  1.00 30.470          H  
ATOM  18407 1HB  GLU A1195     -35.883 -17.020  89.873  1.00 42.520          H  
ATOM  18408 2HB  GLU A1195     -36.315 -18.446  88.950  1.00 42.520          H  
ATOM  18409 1HG  GLU A1195     -38.154 -18.242  90.295  1.00 42.520          H  
ATOM  18410 2HG  GLU A1195     -37.184 -19.369  91.244  1.00 42.520          H  
ATOM  18411  N   SER A1196     -33.006 -17.551  89.120  1.00 24.400          N  
ATOM  18412  CA  SER A1196     -32.091 -17.355  88.004  1.00 24.000          C  
ATOM  18413  C   SER A1196     -31.041 -16.284  88.254  1.00 23.360          C  
ATOM  18414  O   SER A1196     -31.195 -15.449  89.148  1.00 23.240          O  
ATOM  18415  CB  SER A1196     -32.869 -16.949  86.765  1.00 33.760          C  
ATOM  18416  OG  SER A1196     -33.402 -15.652  86.917  1.00 33.760          O  
ATOM  18417  H   SER A1196     -33.108 -16.851  89.836  1.00 29.280          H  
ATOM  18418  HA  SER A1196     -31.583 -18.299  87.832  1.00 28.800          H  
ATOM  18419 1HB  SER A1196     -32.206 -16.971  85.903  1.00 40.510          H  
ATOM  18420 2HB  SER A1196     -33.673 -17.656  86.574  1.00 40.510          H  
ATOM  18421  HG  SER A1196     -34.280 -15.745  87.394  1.00 40.510          H  
ATOM  18422  N   LEU A1197     -30.001 -16.272  87.407  1.00 23.000          N  
ATOM  18423  CA  LEU A1197     -28.958 -15.243  87.412  1.00 22.410          C  
ATOM  18424  C   LEU A1197     -29.531 -13.861  87.127  1.00 22.540          C  
ATOM  18425  O   LEU A1197     -29.082 -12.872  87.702  1.00 22.080          O  
ATOM  18426  CB  LEU A1197     -27.887 -15.607  86.367  1.00 31.610          C  
ATOM  18427  CG  LEU A1197     -26.932 -16.763  86.707  1.00 31.610          C  
ATOM  18428  CD1 LEU A1197     -26.244 -17.250  85.476  1.00 31.610          C  
ATOM  18429  CD2 LEU A1197     -25.825 -16.236  87.613  1.00 31.610          C  
ATOM  18430  H   LEU A1197     -29.945 -17.015  86.723  1.00 27.600          H  
ATOM  18431  HA  LEU A1197     -28.504 -15.223  88.399  1.00 26.890          H  
ATOM  18432 1HB  LEU A1197     -28.384 -15.853  85.433  1.00 37.930          H  
ATOM  18433 2HB  LEU A1197     -27.271 -14.733  86.207  1.00 37.930          H  
ATOM  18434  HG  LEU A1197     -27.474 -17.560  87.186  1.00 37.930          H  
ATOM  18435 1HD1 LEU A1197     -25.547 -18.049  85.732  1.00 37.930          H  
ATOM  18436 2HD1 LEU A1197     -26.988 -17.630  84.785  1.00 37.930          H  
ATOM  18437 3HD1 LEU A1197     -25.701 -16.428  85.020  1.00 37.930          H  
ATOM  18438 1HD2 LEU A1197     -25.126 -17.046  87.849  1.00 37.930          H  
ATOM  18439 2HD2 LEU A1197     -25.286 -15.441  87.100  1.00 37.930          H  
ATOM  18440 3HD2 LEU A1197     -26.227 -15.844  88.521  1.00 37.930          H  
ATOM  18441  N   ILE A1198     -30.519 -13.780  86.234  1.00 23.200          N  
ATOM  18442  CA  ILE A1198     -31.121 -12.490  85.906  1.00 23.460          C  
ATOM  18443  C   ILE A1198     -31.844 -11.940  87.119  1.00 23.500          C  
ATOM  18444  O   ILE A1198     -31.723 -10.758  87.450  1.00 23.220          O  
ATOM  18445  CB  ILE A1198     -32.123 -12.592  84.736  1.00 32.740          C  
ATOM  18446  CG1 ILE A1198     -31.365 -12.941  83.443  1.00 32.740          C  
ATOM  18447  CG2 ILE A1198     -32.895 -11.250  84.593  1.00 32.740          C  
ATOM  18448  CD1 ILE A1198     -32.236 -13.355  82.282  1.00 32.740          C  
ATOM  18449  H   ILE A1198     -30.840 -14.623  85.781  1.00 27.840          H  
ATOM  18450  HA  ILE A1198     -30.332 -11.791  85.630  1.00 28.150          H  
ATOM  18451  HB  ILE A1198     -32.835 -13.397  84.933  1.00 39.290          H  
ATOM  18452 1HG1 ILE A1198     -30.776 -12.075  83.143  1.00 39.290          H  
ATOM  18453 2HG1 ILE A1198     -30.695 -13.763  83.652  1.00 39.290          H  
ATOM  18454 1HG2 ILE A1198     -33.606 -11.310  83.780  1.00 39.290          H  
ATOM  18455 2HG2 ILE A1198     -33.449 -11.017  85.506  1.00 39.290          H  
ATOM  18456 3HG2 ILE A1198     -32.186 -10.443  84.394  1.00 39.290          H  
ATOM  18457 1HD1 ILE A1198     -31.601 -13.589  81.427  1.00 39.290          H  
ATOM  18458 2HD1 ILE A1198     -32.812 -14.239  82.557  1.00 39.290          H  
ATOM  18459 3HD1 ILE A1198     -32.913 -12.555  82.008  1.00 39.290          H  
ATOM  18460  N   ASP A1199     -32.641 -12.789  87.757  1.00 23.910          N  
ATOM  18461  CA  ASP A1199     -33.406 -12.373  88.918  1.00 24.080          C  
ATOM  18462  C   ASP A1199     -32.460 -11.994  90.047  1.00 23.330          C  
ATOM  18463  O   ASP A1199     -32.692 -11.015  90.764  1.00 23.290          O  
ATOM  18464  CB  ASP A1199     -34.297 -13.523  89.336  1.00 33.640          C  
ATOM  18465  CG  ASP A1199     -35.391 -13.791  88.319  1.00 33.640          C  
ATOM  18466  OD1 ASP A1199     -35.774 -12.913  87.595  1.00 33.640          O  
ATOM  18467  OD2 ASP A1199     -35.739 -14.935  88.189  1.00 33.640          O  
ATOM  18468  H   ASP A1199     -32.737 -13.745  87.413  1.00 28.690          H  
ATOM  18469  HA  ASP A1199     -34.013 -11.505  88.652  1.00 28.900          H  
ATOM  18470 1HB  ASP A1199     -33.694 -14.423  89.452  1.00 40.370          H  
ATOM  18471 2HB  ASP A1199     -34.752 -13.306  90.302  1.00 40.370          H  
ATOM  18472  N   LEU A1200     -31.367 -12.754  90.182  1.00 22.830          N  
ATOM  18473  CA  LEU A1200     -30.381 -12.499  91.206  1.00 22.080          C  
ATOM  18474  C   LEU A1200     -29.755 -11.139  90.975  1.00 22.060          C  
ATOM  18475  O   LEU A1200     -29.509 -10.407  91.936  1.00 21.570          O  
ATOM  18476  CB  LEU A1200     -29.307 -13.589  91.221  1.00 31.210          C  
ATOM  18477  CG  LEU A1200     -28.193 -13.468  92.296  1.00 31.210          C  
ATOM  18478  CD1 LEU A1200     -28.802 -13.510  93.706  1.00 31.210          C  
ATOM  18479  CD2 LEU A1200     -27.216 -14.604  92.096  1.00 31.210          C  
ATOM  18480  H   LEU A1200     -31.247 -13.570  89.578  1.00 27.400          H  
ATOM  18481  HA  LEU A1200     -30.894 -12.489  92.159  1.00 26.500          H  
ATOM  18482 1HB  LEU A1200     -29.802 -14.552  91.350  1.00 37.450          H  
ATOM  18483 2HB  LEU A1200     -28.823 -13.595  90.249  1.00 37.450          H  
ATOM  18484  HG  LEU A1200     -27.670 -12.517  92.181  1.00 37.450          H  
ATOM  18485 1HD1 LEU A1200     -28.005 -13.434  94.445  1.00 37.450          H  
ATOM  18486 2HD1 LEU A1200     -29.491 -12.683  93.855  1.00 37.450          H  
ATOM  18487 3HD1 LEU A1200     -29.331 -14.448  93.842  1.00 37.450          H  
ATOM  18488 1HD2 LEU A1200     -26.416 -14.535  92.833  1.00 37.450          H  
ATOM  18489 2HD2 LEU A1200     -27.740 -15.536  92.220  1.00 37.450          H  
ATOM  18490 3HD2 LEU A1200     -26.793 -14.552  91.096  1.00 37.450          H  
ATOM  18491  N   GLN A1201     -29.465 -10.804  89.712  1.00 22.660          N  
ATOM  18492  CA  GLN A1201     -28.896  -9.509  89.390  1.00 22.730          C  
ATOM  18493  C   GLN A1201     -29.829  -8.405  89.841  1.00 23.170          C  
ATOM  18494  O   GLN A1201     -29.395  -7.480  90.527  1.00 22.750          O  
ATOM  18495  CB  GLN A1201     -28.666  -9.370  87.890  1.00 31.790          C  
ATOM  18496  CG  GLN A1201     -27.957  -8.099  87.452  1.00 31.790          C  
ATOM  18497  CD  GLN A1201     -27.830  -8.057  85.956  1.00 31.790          C  
ATOM  18498  OE1 GLN A1201     -28.835  -8.228  85.261  1.00 31.790          O  
ATOM  18499  NE2 GLN A1201     -26.625  -7.851  85.443  1.00 31.790          N  
ATOM  18500  H   GLN A1201     -29.603 -11.493  88.967  1.00 27.190          H  
ATOM  18501  HA  GLN A1201     -27.950  -9.396  89.915  1.00 27.280          H  
ATOM  18502 1HB  GLN A1201     -28.116 -10.213  87.536  1.00 38.150          H  
ATOM  18503 2HB  GLN A1201     -29.625  -9.391  87.382  1.00 38.150          H  
ATOM  18504 1HG  GLN A1201     -28.524  -7.227  87.777  1.00 38.150          H  
ATOM  18505 2HG  GLN A1201     -26.949  -8.077  87.882  1.00 38.150          H  
ATOM  18506 1HE2 GLN A1201     -26.499  -7.821  84.453  1.00 38.150          H  
ATOM  18507 2HE2 GLN A1201     -25.807  -7.715  86.051  1.00 38.150          H  
ATOM  18508  N   GLU A1202     -31.128  -8.526  89.537  1.00 24.030          N  
ATOM  18509  CA  GLU A1202     -32.047  -7.474  89.950  1.00 24.550          C  
ATOM  18510  C   GLU A1202     -32.074  -7.338  91.472  1.00 23.840          C  
ATOM  18511  O   GLU A1202     -32.140  -6.222  92.008  1.00 23.820          O  
ATOM  18512  CB  GLU A1202     -33.467  -7.731  89.436  1.00 34.160          C  
ATOM  18513  CG  GLU A1202     -33.646  -7.591  87.923  1.00 34.160          C  
ATOM  18514  CD  GLU A1202     -35.081  -7.761  87.498  1.00 34.160          C  
ATOM  18515  OE1 GLU A1202     -35.889  -8.067  88.342  1.00 34.160          O  
ATOM  18516  OE2 GLU A1202     -35.372  -7.572  86.340  1.00 34.160          O  
ATOM  18517  H   GLU A1202     -31.448  -9.318  88.964  1.00 28.840          H  
ATOM  18518  HA  GLU A1202     -31.696  -6.534  89.529  1.00 29.460          H  
ATOM  18519 1HB  GLU A1202     -33.762  -8.747  89.706  1.00 40.990          H  
ATOM  18520 2HB  GLU A1202     -34.159  -7.050  89.925  1.00 40.990          H  
ATOM  18521 1HG  GLU A1202     -33.288  -6.620  87.601  1.00 40.990          H  
ATOM  18522 2HG  GLU A1202     -33.035  -8.352  87.432  1.00 40.990          H  
ATOM  18523  N   LEU A1203     -32.007  -8.467  92.191  1.00 23.280          N  
ATOM  18524  CA  LEU A1203     -31.992  -8.390  93.646  1.00 22.650          C  
ATOM  18525  C   LEU A1203     -30.706  -7.713  94.134  1.00 21.730          C  
ATOM  18526  O   LEU A1203     -30.750  -6.805  94.960  1.00 21.550          O  
ATOM  18527  CB  LEU A1203     -32.056  -9.806  94.260  1.00 31.960          C  
ATOM  18528  CG  LEU A1203     -33.375 -10.617  94.092  1.00 31.960          C  
ATOM  18529  CD1 LEU A1203     -33.129 -12.071  94.558  1.00 31.960          C  
ATOM  18530  CD2 LEU A1203     -34.500  -9.979  94.908  1.00 31.960          C  
ATOM  18531  H   LEU A1203     -32.024  -9.372  91.707  1.00 27.940          H  
ATOM  18532  HA  LEU A1203     -32.837  -7.792  93.972  1.00 27.180          H  
ATOM  18533 1HB  LEU A1203     -31.262 -10.398  93.813  1.00 38.350          H  
ATOM  18534 2HB  LEU A1203     -31.851  -9.723  95.325  1.00 38.350          H  
ATOM  18535  HG  LEU A1203     -33.660 -10.637  93.042  1.00 38.350          H  
ATOM  18536 1HD1 LEU A1203     -34.042 -12.654  94.432  1.00 38.350          H  
ATOM  18537 2HD1 LEU A1203     -32.339 -12.522  93.968  1.00 38.350          H  
ATOM  18538 3HD1 LEU A1203     -32.840 -12.079  95.607  1.00 38.350          H  
ATOM  18539 1HD2 LEU A1203     -35.411 -10.564  94.780  1.00 38.350          H  
ATOM  18540 2HD2 LEU A1203     -34.225  -9.963  95.963  1.00 38.350          H  
ATOM  18541 3HD2 LEU A1203     -34.682  -8.965  94.568  1.00 38.350          H  
ATOM  18542  N   GLY A1204     -29.566  -8.110  93.559  1.00 21.260          N  
ATOM  18543  CA  GLY A1204     -28.238  -7.605  93.910  1.00 20.470          C  
ATOM  18544  C   GLY A1204     -28.068  -6.113  93.678  1.00 20.780          C  
ATOM  18545  O   GLY A1204     -27.342  -5.433  94.406  1.00 20.220          O  
ATOM  18546  H   GLY A1204     -29.611  -8.856  92.865  1.00 25.510          H  
ATOM  18547 1HA  GLY A1204     -28.034  -7.835  94.954  1.00 24.560          H  
ATOM  18548 2HA  GLY A1204     -27.498  -8.143  93.317  1.00 24.560          H  
ATOM  18549  N   LYS A1205     -28.736  -5.605  92.650  1.00 21.730          N  
ATOM  18550  CA  LYS A1205     -28.686  -4.197  92.309  1.00 22.160          C  
ATOM  18551  C   LYS A1205     -29.801  -3.412  93.000  1.00 22.460          C  
ATOM  18552  O   LYS A1205     -29.919  -2.202  92.798  1.00 22.620          O  
ATOM  18553  CB  LYS A1205     -28.785  -4.027  90.789  1.00 30.850          C  
ATOM  18554  CG  LYS A1205     -27.680  -4.754  89.976  1.00 30.850          C  
ATOM  18555  CD  LYS A1205     -26.267  -4.227  90.197  1.00 30.850          C  
ATOM  18556  CE  LYS A1205     -25.286  -5.045  89.337  1.00 30.850          C  
ATOM  18557  NZ  LYS A1205     -23.864  -4.648  89.527  1.00 30.850          N  
ATOM  18558  H   LYS A1205     -29.247  -6.251  92.039  1.00 26.080          H  
ATOM  18559  HA  LYS A1205     -27.742  -3.787  92.657  1.00 26.590          H  
ATOM  18560 1HB  LYS A1205     -29.739  -4.434  90.454  1.00 37.020          H  
ATOM  18561 2HB  LYS A1205     -28.773  -2.970  90.530  1.00 37.020          H  
ATOM  18562 1HG  LYS A1205     -27.673  -5.801  90.250  1.00 37.020          H  
ATOM  18563 2HG  LYS A1205     -27.921  -4.688  88.915  1.00 37.020          H  
ATOM  18564 1HD  LYS A1205     -26.211  -3.173  89.921  1.00 37.020          H  
ATOM  18565 2HD  LYS A1205     -25.983  -4.336  91.241  1.00 37.020          H  
ATOM  18566 1HE  LYS A1205     -25.387  -6.096  89.612  1.00 37.020          H  
ATOM  18567 2HE  LYS A1205     -25.543  -4.935  88.283  1.00 37.020          H  
ATOM  18568 1HZ  LYS A1205     -23.283  -5.279  88.933  1.00 37.020          H  
ATOM  18569 2HZ  LYS A1205     -23.724  -3.692  89.255  1.00 37.020          H  
ATOM  18570 3HZ  LYS A1205     -23.601  -4.770  90.487  1.00 37.020          H  
ATOM  18571  N   TYR A1206     -30.632  -4.100  93.792  1.00 22.610          N  
ATOM  18572  CA  TYR A1206     -31.767  -3.513  94.484  1.00 23.040          C  
ATOM  18573  C   TYR A1206     -32.730  -2.791  93.550  1.00 23.110          C  
ATOM  18574  O   TYR A1206     -33.178  -1.678  93.856  1.00 23.310          O  
ATOM  18575  CB  TYR A1206     -31.279  -2.587  95.596  1.00 32.080          C  
ATOM  18576  CG  TYR A1206     -30.439  -3.323  96.601  1.00 32.080          C  
ATOM  18577  CD1 TYR A1206     -29.066  -3.247  96.534  1.00 32.080          C  
ATOM  18578  CD2 TYR A1206     -31.044  -4.084  97.587  1.00 32.080          C  
ATOM  18579  CE1 TYR A1206     -28.291  -3.926  97.442  1.00 32.080          C  
ATOM  18580  CE2 TYR A1206     -30.269  -4.765  98.502  1.00 32.080          C  
ATOM  18581  CZ  TYR A1206     -28.896  -4.688  98.430  1.00 32.080          C  
ATOM  18582  OH  TYR A1206     -28.118  -5.368  99.342  1.00 32.080          O  
ATOM  18583  H   TYR A1206     -30.471  -5.093  93.962  1.00 27.130          H  
ATOM  18584  HA  TYR A1206     -32.323  -4.331  94.945  1.00 27.650          H  
ATOM  18585 1HB  TYR A1206     -30.691  -1.771  95.180  1.00 38.500          H  
ATOM  18586 2HB  TYR A1206     -32.131  -2.153  96.113  1.00 38.500          H  
ATOM  18587  HD1 TYR A1206     -28.592  -2.652  95.753  1.00 38.500          H  
ATOM  18588  HD2 TYR A1206     -32.130  -4.146  97.640  1.00 38.500          H  
ATOM  18589  HE1 TYR A1206     -27.206  -3.867  97.380  1.00 38.500          H  
ATOM  18590  HE2 TYR A1206     -30.742  -5.366  99.279  1.00 38.500          H  
ATOM  18591  HH  TYR A1206     -27.190  -5.227  99.135  1.00 38.500          H  
ATOM  18592  N   GLU A1207     -33.052  -3.419  92.413  1.00 22.990          N  
ATOM  18593  CA  GLU A1207     -33.986  -2.827  91.461  1.00 23.100          C  
ATOM  18594  C   GLU A1207     -35.354  -2.709  92.116  1.00 23.520          C  
ATOM  18595  O   GLU A1207     -35.745  -3.570  92.910  1.00 23.430          O  
ATOM  18596  CB  GLU A1207     -34.101  -3.667  90.185  1.00 32.300          C  
ATOM  18597  CG  GLU A1207     -32.842  -3.749  89.307  1.00 32.300          C  
ATOM  18598  CD  GLU A1207     -32.462  -2.468  88.592  1.00 32.300          C  
ATOM  18599  OE1 GLU A1207     -33.164  -1.490  88.707  1.00 32.300          O  
ATOM  18600  OE2 GLU A1207     -31.473  -2.487  87.895  1.00 32.300          O  
ATOM  18601  H   GLU A1207     -32.647  -4.341  92.220  1.00 27.590          H  
ATOM  18602  HA  GLU A1207     -33.638  -1.827  91.199  1.00 27.720          H  
ATOM  18603 1HB  GLU A1207     -34.366  -4.686  90.459  1.00 38.760          H  
ATOM  18604 2HB  GLU A1207     -34.913  -3.279  89.570  1.00 38.760          H  
ATOM  18605 1HG  GLU A1207     -32.014  -4.051  89.942  1.00 38.760          H  
ATOM  18606 2HG  GLU A1207     -32.992  -4.525  88.569  1.00 38.760          H  
ATOM  18607  N   GLN A1208     -36.067  -1.631  91.807  1.00 24.020          N  
ATOM  18608  CA  GLN A1208     -37.391  -1.416  92.369  1.00 24.490          C  
ATOM  18609  C   GLN A1208     -38.473  -1.532  91.304  1.00 25.580          C  
ATOM  18610  O   GLN A1208     -38.260  -2.141  90.255  1.00 25.810          O  
ATOM  18611  OXT GLN A1208     -39.507  -0.878  91.426  1.00 36.730          O  
ATOM  18612  CB  GLN A1208     -37.447  -0.056  93.062  1.00 32.780          C  
ATOM  18613  CG  GLN A1208     -36.374   0.105  94.138  1.00 32.780          C  
ATOM  18614  CD  GLN A1208     -36.547  -0.857  95.297  1.00 32.780          C  
ATOM  18615  OE1 GLN A1208     -37.614  -0.923  95.920  1.00 32.780          O  
ATOM  18616  NE2 GLN A1208     -35.496  -1.618  95.588  1.00 32.780          N  
ATOM  18617  H   GLN A1208     -35.687  -0.966  91.149  1.00 28.820          H  
ATOM  18618  HA  GLN A1208     -37.582  -2.187  93.115  1.00 29.390          H  
ATOM  18619 1HB  GLN A1208     -37.319   0.736  92.327  1.00 39.340          H  
ATOM  18620 2HB  GLN A1208     -38.423   0.078  93.528  1.00 39.340          H  
ATOM  18621 1HG  GLN A1208     -35.394  -0.078  93.699  1.00 39.340          H  
ATOM  18622 2HG  GLN A1208     -36.420   1.118  94.529  1.00 39.340          H  
ATOM  18623 1HE2 GLN A1208     -35.547  -2.280  96.330  1.00 39.340          H  
ATOM  18624 2HE2 GLN A1208     -34.630  -1.544  95.036  1.00 39.340          H  
TER                                                                             
ATOM  18626  N   MET B1209      42.569 -14.949 -44.907  1.00 13.330          N  
ATOM  18627  CA  MET B1209      43.181 -14.396 -46.107  1.00 12.850          C  
ATOM  18628  C   MET B1209      44.246 -15.324 -46.701  1.00 11.860          C  
ATOM  18629  O   MET B1209      44.043 -15.900 -47.769  1.00 11.580          O  
ATOM  18630  CB  MET B1209      43.768 -13.012 -45.822  1.00 18.180          C  
ATOM  18631  CG  MET B1209      44.287 -12.302 -47.054  1.00 18.180          C  
ATOM  18632  SD  MET B1209      42.997 -11.869 -48.203  1.00 18.180          S  
ATOM  18633  CE  MET B1209      43.973 -11.672 -49.679  1.00 18.180          C  
ATOM  18634 1H   MET B1209      41.676 -14.502 -44.746  1.00 16.000          H  
ATOM  18635 2H   MET B1209      42.425 -15.936 -45.058  1.00 16.000          H  
ATOM  18636 3H   MET B1209      43.164 -14.806 -44.106  1.00 16.000          H  
ATOM  18637  HA  MET B1209      42.402 -14.283 -46.859  1.00 15.420          H  
ATOM  18638 1HB  MET B1209      43.005 -12.378 -45.373  1.00 21.820          H  
ATOM  18639 2HB  MET B1209      44.589 -13.087 -45.114  1.00 21.820          H  
ATOM  18640 1HG  MET B1209      44.811 -11.394 -46.764  1.00 21.820          H  
ATOM  18641 2HG  MET B1209      44.986 -12.941 -47.577  1.00 21.820          H  
ATOM  18642 1HE  MET B1209      43.324 -11.400 -50.510  1.00 21.820          H  
ATOM  18643 2HE  MET B1209      44.714 -10.889 -49.524  1.00 21.820          H  
ATOM  18644 3HE  MET B1209      44.477 -12.613 -49.906  1.00 21.820          H  
ATOM  18645  N   PHE B1210      45.383 -15.477 -46.013  1.00 11.410          N  
ATOM  18646  CA  PHE B1210      46.495 -16.267 -46.551  1.00 10.450          C  
ATOM  18647  C   PHE B1210      46.773 -17.584 -45.826  1.00 10.370          C  
ATOM  18648  O   PHE B1210      47.920 -18.041 -45.783  1.00 10.240          O  
ATOM  18649  CB  PHE B1210      47.779 -15.439 -46.565  1.00 15.010          C  
ATOM  18650  CG  PHE B1210      47.705 -14.209 -47.429  1.00 15.010          C  
ATOM  18651  CD1 PHE B1210      47.817 -12.945 -46.873  1.00 15.010          C  
ATOM  18652  CD2 PHE B1210      47.502 -14.311 -48.799  1.00 15.010          C  
ATOM  18653  CE1 PHE B1210      47.747 -11.821 -47.668  1.00 15.010          C  
ATOM  18654  CE2 PHE B1210      47.430 -13.192 -49.588  1.00 15.010          C  
ATOM  18655  CZ  PHE B1210      47.556 -11.946 -49.023  1.00 15.010          C  
ATOM  18656  H   PHE B1210      45.516 -15.012 -45.128  1.00 13.690          H  
ATOM  18657  HA  PHE B1210      46.253 -16.514 -47.584  1.00 12.540          H  
ATOM  18658 1HB  PHE B1210      48.020 -15.129 -45.551  1.00 18.020          H  
ATOM  18659 2HB  PHE B1210      48.603 -16.049 -46.919  1.00 18.020          H  
ATOM  18660  HD1 PHE B1210      47.971 -12.842 -45.798  1.00 18.020          H  
ATOM  18661  HD2 PHE B1210      47.400 -15.296 -49.256  1.00 18.020          H  
ATOM  18662  HE1 PHE B1210      47.842 -10.831 -47.221  1.00 18.020          H  
ATOM  18663  HE2 PHE B1210      47.273 -13.290 -50.661  1.00 18.020          H  
ATOM  18664  HZ  PHE B1210      47.500 -11.057 -49.649  1.00 18.020          H  
ATOM  18665  N   VAL B1211      45.736 -18.208 -45.272  1.00 10.510          N  
ATOM  18666  CA  VAL B1211      45.894 -19.471 -44.552  1.00 10.440          C  
ATOM  18667  C   VAL B1211      46.461 -20.502 -45.513  1.00  9.330          C  
ATOM  18668  O   VAL B1211      47.299 -21.323 -45.137  1.00  9.200          O  
ATOM  18669  CB  VAL B1211      44.554 -19.940 -43.972  1.00 14.640          C  
ATOM  18670  CG1 VAL B1211      44.673 -21.353 -43.371  1.00 14.640          C  
ATOM  18671  CG2 VAL B1211      44.118 -18.963 -42.924  1.00 14.640          C  
ATOM  18672  H   VAL B1211      44.812 -17.806 -45.350  1.00 12.610          H  
ATOM  18673  HA  VAL B1211      46.601 -19.326 -43.733  1.00 12.530          H  
ATOM  18674  HB  VAL B1211      43.810 -19.979 -44.774  1.00 17.570          H  
ATOM  18675 1HG1 VAL B1211      43.712 -21.663 -42.968  1.00 17.570          H  
ATOM  18676 2HG1 VAL B1211      44.977 -22.061 -44.138  1.00 17.570          H  
ATOM  18677 3HG1 VAL B1211      45.413 -21.348 -42.568  1.00 17.570          H  
ATOM  18678 1HG2 VAL B1211      43.186 -19.261 -42.524  1.00 17.570          H  
ATOM  18679 2HG2 VAL B1211      44.837 -18.950 -42.158  1.00 17.570          H  
ATOM  18680 3HG2 VAL B1211      44.020 -17.975 -43.351  1.00 17.570          H  
ATOM  18681  N   PHE B1212      45.965 -20.482 -46.747  1.00  8.600          N  
ATOM  18682  CA  PHE B1212      46.428 -21.368 -47.796  1.00  7.570          C  
ATOM  18683  C   PHE B1212      47.929 -21.308 -47.982  1.00  7.010          C  
ATOM  18684  O   PHE B1212      48.577 -22.348 -48.046  1.00  7.040          O  
ATOM  18685  CB  PHE B1212      45.764 -21.032 -49.124  1.00 11.010          C  
ATOM  18686  CG  PHE B1212      46.371 -21.757 -50.288  1.00 11.010          C  
ATOM  18687  CD1 PHE B1212      46.108 -23.091 -50.527  1.00 11.010          C  
ATOM  18688  CD2 PHE B1212      47.213 -21.078 -51.160  1.00 11.010          C  
ATOM  18689  CE1 PHE B1212      46.679 -23.730 -51.604  1.00 11.010          C  
ATOM  18690  CE2 PHE B1212      47.772 -21.711 -52.228  1.00 11.010          C  
ATOM  18691  CZ  PHE B1212      47.508 -23.037 -52.453  1.00 11.010          C  
ATOM  18692  H   PHE B1212      45.249 -19.800 -46.959  1.00 10.320          H  
ATOM  18693  HA  PHE B1212      46.160 -22.389 -47.519  1.00  9.080          H  
ATOM  18694 1HB  PHE B1212      44.704 -21.289 -49.076  1.00 13.210          H  
ATOM  18695 2HB  PHE B1212      45.833 -19.963 -49.311  1.00 13.210          H  
ATOM  18696  HD1 PHE B1212      45.448 -23.637 -49.854  1.00 13.210          H  
ATOM  18697  HD2 PHE B1212      47.426 -20.025 -50.987  1.00 13.210          H  
ATOM  18698  HE1 PHE B1212      46.472 -24.784 -51.785  1.00 13.210          H  
ATOM  18699  HE2 PHE B1212      48.430 -21.164 -52.903  1.00 13.210          H  
ATOM  18700  HZ  PHE B1212      47.956 -23.541 -53.308  1.00 13.210          H  
ATOM  18701  N   LEU B1213      48.492 -20.106 -48.102  1.00  6.590          N  
ATOM  18702  CA  LEU B1213      49.923 -19.994 -48.337  1.00  6.190          C  
ATOM  18703  C   LEU B1213      50.722 -20.542 -47.166  1.00  5.730          C  
ATOM  18704  O   LEU B1213      51.821 -21.068 -47.350  1.00  5.320          O  
ATOM  18705  CB  LEU B1213      50.319 -18.543 -48.607  1.00  8.830          C  
ATOM  18706  CG  LEU B1213      49.783 -17.909 -49.926  1.00  8.830          C  
ATOM  18707  CD1 LEU B1213      50.185 -16.437 -49.949  1.00  8.830          C  
ATOM  18708  CD2 LEU B1213      50.335 -18.652 -51.164  1.00  8.830          C  
ATOM  18709  H   LEU B1213      47.923 -19.272 -48.032  1.00  7.910          H  
ATOM  18710  HA  LEU B1213      50.171 -20.604 -49.200  1.00  7.430          H  
ATOM  18711 1HB  LEU B1213      49.958 -17.940 -47.774  1.00 10.590          H  
ATOM  18712 2HB  LEU B1213      51.406 -18.482 -48.622  1.00 10.590          H  
ATOM  18713  HG  LEU B1213      48.697 -17.959 -49.935  1.00 10.590          H  
ATOM  18714 1HD1 LEU B1213      49.799 -15.962 -50.851  1.00 10.590          H  
ATOM  18715 2HD1 LEU B1213      49.786 -15.934 -49.080  1.00 10.590          H  
ATOM  18716 3HD1 LEU B1213      51.271 -16.357 -49.937  1.00 10.590          H  
ATOM  18717 1HD2 LEU B1213      49.948 -18.180 -52.066  1.00 10.590          H  
ATOM  18718 2HD2 LEU B1213      51.424 -18.596 -51.166  1.00 10.590          H  
ATOM  18719 3HD2 LEU B1213      50.033 -19.690 -51.162  1.00 10.590          H  
ATOM  18720  N   VAL B1214      50.189 -20.400 -45.951  1.00  5.950          N  
ATOM  18721  CA  VAL B1214      50.865 -20.930 -44.772  1.00  5.640          C  
ATOM  18722  C   VAL B1214      50.909 -22.457 -44.825  1.00  5.280          C  
ATOM  18723  O   VAL B1214      51.947 -23.063 -44.558  1.00  5.530          O  
ATOM  18724  CB  VAL B1214      50.158 -20.478 -43.477  1.00  8.020          C  
ATOM  18725  CG1 VAL B1214      50.764 -21.184 -42.253  1.00  8.020          C  
ATOM  18726  CG2 VAL B1214      50.282 -18.977 -43.349  1.00  8.020          C  
ATOM  18727  H   VAL B1214      49.306 -19.885 -45.858  1.00  7.140          H  
ATOM  18728  HA  VAL B1214      51.886 -20.551 -44.762  1.00  6.770          H  
ATOM  18729  HB  VAL B1214      49.107 -20.750 -43.524  1.00  9.620          H  
ATOM  18730 1HG1 VAL B1214      50.249 -20.847 -41.365  1.00  9.620          H  
ATOM  18731 2HG1 VAL B1214      50.660 -22.261 -42.334  1.00  9.620          H  
ATOM  18732 3HG1 VAL B1214      51.821 -20.935 -42.172  1.00  9.620          H  
ATOM  18733 1HG2 VAL B1214      49.781 -18.650 -42.462  1.00  9.620          H  
ATOM  18734 2HG2 VAL B1214      51.333 -18.704 -43.297  1.00  9.620          H  
ATOM  18735 3HG2 VAL B1214      49.829 -18.498 -44.211  1.00  9.620          H  
ATOM  18736  N   LEU B1215      49.770 -23.072 -45.153  1.00  4.870          N  
ATOM  18737  CA  LEU B1215      49.659 -24.527 -45.232  1.00  4.580          C  
ATOM  18738  C   LEU B1215      50.286 -25.139 -46.479  1.00  3.620          C  
ATOM  18739  O   LEU B1215      50.765 -26.275 -46.448  1.00  3.290          O  
ATOM  18740  CB  LEU B1215      48.196 -24.965 -45.148  1.00  6.530          C  
ATOM  18741  CG  LEU B1215      47.582 -25.227 -43.721  1.00  6.530          C  
ATOM  18742  CD1 LEU B1215      48.253 -26.429 -43.007  1.00  6.530          C  
ATOM  18743  CD2 LEU B1215      47.707 -23.971 -42.877  1.00  6.530          C  
ATOM  18744  H   LEU B1215      48.936 -22.493 -45.311  1.00  5.840          H  
ATOM  18745  HA  LEU B1215      50.186 -24.931 -44.391  1.00  5.500          H  
ATOM  18746 1HB  LEU B1215      47.595 -24.184 -45.623  1.00  7.830          H  
ATOM  18747 2HB  LEU B1215      48.083 -25.879 -45.729  1.00  7.830          H  
ATOM  18748  HG  LEU B1215      46.557 -25.471 -43.846  1.00  7.830          H  
ATOM  18749 1HD1 LEU B1215      47.773 -26.585 -42.040  1.00  7.830          H  
ATOM  18750 2HD1 LEU B1215      48.130 -27.317 -43.611  1.00  7.830          H  
ATOM  18751 3HD1 LEU B1215      49.301 -26.256 -42.846  1.00  7.830          H  
ATOM  18752 1HD2 LEU B1215      47.240 -24.153 -41.920  1.00  7.830          H  
ATOM  18753 2HD2 LEU B1215      48.749 -23.721 -42.725  1.00  7.830          H  
ATOM  18754 3HD2 LEU B1215      47.205 -23.144 -43.368  1.00  7.830          H  
ATOM  18755  N   LEU B1216      50.309 -24.408 -47.578  1.00  3.670          N  
ATOM  18756  CA  LEU B1216      50.839 -24.924 -48.822  1.00  3.340          C  
ATOM  18757  C   LEU B1216      52.199 -25.653 -48.671  1.00  3.280          C  
ATOM  18758  O   LEU B1216      52.286 -26.807 -49.088  1.00  3.290          O  
ATOM  18759  CB  LEU B1216      50.884 -23.769 -49.846  1.00  4.810          C  
ATOM  18760  CG  LEU B1216      51.523 -24.021 -51.217  1.00  4.810          C  
ATOM  18761  CD1 LEU B1216      50.751 -25.097 -51.970  1.00  4.810          C  
ATOM  18762  CD2 LEU B1216      51.523 -22.693 -51.983  1.00  4.810          C  
ATOM  18763  H   LEU B1216      49.876 -23.486 -47.575  1.00  4.400          H  
ATOM  18764  HA  LEU B1216      50.118 -25.650 -49.192  1.00  4.010          H  
ATOM  18765 1HB  LEU B1216      49.844 -23.499 -50.048  1.00  5.770          H  
ATOM  18766 2HB  LEU B1216      51.329 -22.895 -49.405  1.00  5.770          H  
ATOM  18767  HG  LEU B1216      52.551 -24.368 -51.093  1.00  5.770          H  
ATOM  18768 1HD1 LEU B1216      51.212 -25.256 -52.945  1.00  5.770          H  
ATOM  18769 2HD1 LEU B1216      50.771 -26.032 -51.412  1.00  5.770          H  
ATOM  18770 3HD1 LEU B1216      49.727 -24.782 -52.104  1.00  5.770          H  
ATOM  18771 1HD2 LEU B1216      51.980 -22.832 -52.963  1.00  5.770          H  
ATOM  18772 2HD2 LEU B1216      50.509 -22.346 -52.105  1.00  5.770          H  
ATOM  18773 3HD2 LEU B1216      52.090 -21.949 -51.419  1.00  5.770          H  
ATOM  18774  N   PRO B1217      53.283 -25.080 -48.090  1.00  3.400          N  
ATOM  18775  CA  PRO B1217      54.542 -25.786 -47.877  1.00  3.550          C  
ATOM  18776  C   PRO B1217      54.501 -26.850 -46.760  1.00  3.280          C  
ATOM  18777  O   PRO B1217      55.436 -27.639 -46.634  1.00  3.400          O  
ATOM  18778  CB  PRO B1217      55.504 -24.650 -47.508  1.00  5.320          C  
ATOM  18779  CG  PRO B1217      54.620 -23.581 -46.910  1.00  5.320          C  
ATOM  18780  CD  PRO B1217      53.324 -23.663 -47.683  1.00  5.320          C  
ATOM  18781  HA  PRO B1217      54.845 -26.250 -48.826  1.00  4.260          H  
ATOM  18782 1HB  PRO B1217      56.257 -25.021 -46.795  1.00  6.390          H  
ATOM  18783 2HB  PRO B1217      56.048 -24.310 -48.401  1.00  6.390          H  
ATOM  18784 1HG  PRO B1217      54.463 -23.760 -45.831  1.00  6.390          H  
ATOM  18785 2HG  PRO B1217      55.095 -22.592 -46.998  1.00  6.390          H  
ATOM  18786 1HD  PRO B1217      52.537 -23.403 -47.006  1.00  6.390          H  
ATOM  18787 2HD  PRO B1217      53.370 -22.996 -48.544  1.00  6.390          H  
ATOM  18788  N   LEU B1218      53.492 -26.786 -45.883  1.00  3.260          N  
ATOM  18789  CA  LEU B1218      53.379 -27.697 -44.753  1.00  3.110          C  
ATOM  18790  C   LEU B1218      52.794 -29.052 -45.096  1.00  2.850          C  
ATOM  18791  O   LEU B1218      53.277 -30.088 -44.640  1.00  2.590          O  
ATOM  18792  CB  LEU B1218      52.529 -27.078 -43.623  1.00  4.410          C  
ATOM  18793  CG  LEU B1218      53.111 -25.863 -42.848  1.00  4.410          C  
ATOM  18794  CD1 LEU B1218      52.038 -25.298 -41.918  1.00  4.410          C  
ATOM  18795  CD2 LEU B1218      54.307 -26.309 -41.993  1.00  4.410          C  
ATOM  18796  H   LEU B1218      52.713 -26.164 -46.058  1.00  3.910          H  
ATOM  18797  HA  LEU B1218      54.380 -27.876 -44.377  1.00  3.730          H  
ATOM  18798 1HB  LEU B1218      51.583 -26.780 -44.045  1.00  5.300          H  
ATOM  18799 2HB  LEU B1218      52.336 -27.834 -42.898  1.00  5.300          H  
ATOM  18800  HG  LEU B1218      53.418 -25.084 -43.554  1.00  5.300          H  
ATOM  18801 1HD1 LEU B1218      52.447 -24.450 -41.372  1.00  5.300          H  
ATOM  18802 2HD1 LEU B1218      51.194 -24.966 -42.477  1.00  5.300          H  
ATOM  18803 3HD1 LEU B1218      51.729 -26.073 -41.220  1.00  5.300          H  
ATOM  18804 1HD2 LEU B1218      54.694 -25.451 -41.442  1.00  5.300          H  
ATOM  18805 2HD2 LEU B1218      53.981 -27.069 -41.285  1.00  5.300          H  
ATOM  18806 3HD2 LEU B1218      55.096 -26.711 -42.616  1.00  5.300          H  
ATOM  18807  N   VAL B1219      51.748 -29.083 -45.891  1.00  3.250          N  
ATOM  18808  CA  VAL B1219      51.109 -30.377 -46.018  1.00  3.540          C  
ATOM  18809  C   VAL B1219      51.847 -31.339 -46.919  1.00  3.450          C  
ATOM  18810  O   VAL B1219      51.703 -31.315 -48.144  1.00  3.930          O  
ATOM  18811  CB  VAL B1219      49.652 -30.211 -46.512  1.00  4.840          C  
ATOM  18812  CG1 VAL B1219      48.948 -31.603 -46.667  1.00  4.840          C  
ATOM  18813  CG2 VAL B1219      48.896 -29.335 -45.510  1.00  4.840          C  
ATOM  18814  H   VAL B1219      51.383 -28.216 -46.297  1.00  3.900          H  
ATOM  18815  HA  VAL B1219      51.065 -30.826 -45.026  1.00  4.250          H  
ATOM  18816  HB  VAL B1219      49.658 -29.731 -47.491  1.00  5.810          H  
ATOM  18817 1HG1 VAL B1219      47.928 -31.463 -47.017  1.00  5.810          H  
ATOM  18818 2HG1 VAL B1219      49.479 -32.235 -47.386  1.00  5.810          H  
ATOM  18819 3HG1 VAL B1219      48.931 -32.109 -45.705  1.00  5.810          H  
ATOM  18820 1HG2 VAL B1219      47.871 -29.194 -45.849  1.00  5.810          H  
ATOM  18821 2HG2 VAL B1219      48.894 -29.821 -44.537  1.00  5.810          H  
ATOM  18822 3HG2 VAL B1219      49.387 -28.364 -45.431  1.00  5.810          H  
ATOM  18823  N   SER B1220      52.611 -32.227 -46.287  1.00  3.330          N  
ATOM  18824  CA  SER B1220      53.327 -33.241 -47.028  1.00  3.700          C  
ATOM  18825  C   SER B1220      52.344 -34.088 -47.790  1.00  2.990          C  
ATOM  18826  O   SER B1220      51.296 -34.457 -47.270  1.00  3.710          O  
ATOM  18827  CB  SER B1220      54.092 -34.185 -46.138  1.00  5.030          C  
ATOM  18828  OG  SER B1220      54.655 -35.210 -46.943  1.00  5.030          O  
ATOM  18829  H   SER B1220      52.759 -32.123 -45.272  1.00  4.000          H  
ATOM  18830  HA  SER B1220      54.006 -32.757 -47.730  1.00  4.440          H  
ATOM  18831 1HB  SER B1220      54.872 -33.655 -45.592  1.00  6.040          H  
ATOM  18832 2HB  SER B1220      53.410 -34.622 -45.407  1.00  6.040          H  
ATOM  18833  HG  SER B1220      54.884 -35.963 -46.346  1.00  6.040          H  
ATOM  18834  N   SER B1221      52.703 -34.485 -49.001  1.00  2.000          N  
ATOM  18835  CA  SER B1221      51.844 -35.378 -49.765  1.00  1.960          C  
ATOM  18836  C   SER B1221      51.968 -36.791 -49.219  1.00  1.480          C  
ATOM  18837  O   SER B1221      51.199 -37.691 -49.580  1.00  2.220          O  
ATOM  18838  CB  SER B1221      52.219 -35.339 -51.232  1.00  2.760          C  
ATOM  18839  OG  SER B1221      53.498 -35.877 -51.439  1.00  2.760          O  
ATOM  18840  H   SER B1221      53.573 -34.166 -49.404  1.00  2.400          H  
ATOM  18841  HA  SER B1221      50.806 -35.051 -49.650  1.00  2.350          H  
ATOM  18842 1HB  SER B1221      51.485 -35.903 -51.806  1.00  3.310          H  
ATOM  18843 2HB  SER B1221      52.191 -34.309 -51.585  1.00  3.310          H  
ATOM  18844  HG  SER B1221      53.651 -35.840 -52.389  1.00  3.310          H  
ATOM  18845  N   GLN B1222      52.958 -36.980 -48.345  1.00  0.900          N  
ATOM  18846  CA  GLN B1222      53.213 -38.277 -47.785  1.00  0.840          C  
ATOM  18847  C   GLN B1222      53.623 -38.272 -46.317  1.00  0.640          C  
ATOM  18848  O   GLN B1222      54.614 -37.639 -45.913  1.00  0.980          O  
ATOM  18849  CB  GLN B1222      54.317 -38.963 -48.610  1.00  1.200          C  
ATOM  18850  CG  GLN B1222      54.704 -40.391 -48.182  1.00  1.200          C  
ATOM  18851  CD  GLN B1222      53.648 -41.432 -48.550  1.00  1.200          C  
ATOM  18852  OE1 GLN B1222      53.311 -41.586 -49.730  1.00  1.200          O  
ATOM  18853  NE2 GLN B1222      53.126 -42.143 -47.558  1.00  1.200          N  
ATOM  18854  H   GLN B1222      53.533 -36.187 -48.083  1.00  1.080          H  
ATOM  18855  HA  GLN B1222      52.298 -38.864 -47.867  1.00  1.010          H  
ATOM  18856 1HB  GLN B1222      54.004 -39.004 -49.654  1.00  1.440          H  
ATOM  18857 2HB  GLN B1222      55.218 -38.354 -48.569  1.00  1.440          H  
ATOM  18858 1HG  GLN B1222      55.624 -40.661 -48.697  1.00  1.440          H  
ATOM  18859 2HG  GLN B1222      54.866 -40.431 -47.107  1.00  1.440          H  
ATOM  18860 1HE2 GLN B1222      52.434 -42.844 -47.748  1.00  1.440          H  
ATOM  18861 2HE2 GLN B1222      53.429 -41.980 -46.590  1.00  1.440          H  
ATOM  18862  N   CYS B1223      52.892 -39.065 -45.554  1.00  0.670          N  
ATOM  18863  CA  CYS B1223      53.170 -39.326 -44.152  1.00  0.530          C  
ATOM  18864  C   CYS B1223      53.896 -40.648 -43.991  1.00  0.680          C  
ATOM  18865  O   CYS B1223      53.863 -41.506 -44.882  1.00  0.880          O  
ATOM  18866  CB  CYS B1223      51.897 -39.347 -43.329  1.00  0.800          C  
ATOM  18867  SG  CYS B1223      51.028 -37.775 -43.268  1.00  0.800          S  
ATOM  18868  H   CYS B1223      52.090 -39.515 -45.977  1.00  0.800          H  
ATOM  18869  HA  CYS B1223      53.806 -38.527 -43.779  1.00  0.640          H  
ATOM  18870 1HB  CYS B1223      51.219 -40.096 -43.739  1.00  0.960          H  
ATOM  18871 2HB  CYS B1223      52.133 -39.644 -42.306  1.00  0.960          H  
ATOM  18872  N   VAL B1224      54.554 -40.826 -42.862  1.00  0.580          N  
ATOM  18873  CA  VAL B1224      55.248 -42.064 -42.562  1.00  0.700          C  
ATOM  18874  C   VAL B1224      54.782 -42.595 -41.226  1.00  0.560          C  
ATOM  18875  O   VAL B1224      54.603 -41.826 -40.290  1.00  0.470          O  
ATOM  18876  CB  VAL B1224      56.786 -41.836 -42.582  1.00  0.930          C  
ATOM  18877  CG1 VAL B1224      57.191 -40.779 -41.586  1.00  0.930          C  
ATOM  18878  CG2 VAL B1224      57.527 -43.119 -42.247  1.00  0.930          C  
ATOM  18879  H   VAL B1224      54.533 -40.096 -42.163  1.00  0.700          H  
ATOM  18880  HA  VAL B1224      55.001 -42.802 -43.328  1.00  0.840          H  
ATOM  18881  HB  VAL B1224      57.071 -41.496 -43.576  1.00  1.120          H  
ATOM  18882 1HG1 VAL B1224      58.262 -40.629 -41.633  1.00  1.120          H  
ATOM  18883 2HG1 VAL B1224      56.689 -39.858 -41.827  1.00  1.120          H  
ATOM  18884 3HG1 VAL B1224      56.930 -41.093 -40.578  1.00  1.120          H  
ATOM  18885 1HG2 VAL B1224      58.590 -42.937 -42.287  1.00  1.120          H  
ATOM  18886 2HG2 VAL B1224      57.271 -43.453 -41.250  1.00  1.120          H  
ATOM  18887 3HG2 VAL B1224      57.269 -43.893 -42.967  1.00  1.120          H  
ATOM  18888  N   ASN B1225      54.569 -43.896 -41.140  1.00  0.610          N  
ATOM  18889  CA  ASN B1225      54.192 -44.475 -39.864  1.00  0.560          C  
ATOM  18890  C   ASN B1225      55.480 -44.665 -39.085  1.00  0.550          C  
ATOM  18891  O   ASN B1225      56.446 -45.215 -39.616  1.00  0.570          O  
ATOM  18892  CB  ASN B1225      53.454 -45.775 -40.063  1.00  0.800          C  
ATOM  18893  CG  ASN B1225      52.160 -45.576 -40.817  1.00  0.800          C  
ATOM  18894  OD1 ASN B1225      51.427 -44.586 -40.663  1.00  0.800          O  
ATOM  18895  ND2 ASN B1225      51.866 -46.525 -41.664  1.00  0.800          N  
ATOM  18896  H   ASN B1225      54.703 -44.480 -41.953  1.00  0.730          H  
ATOM  18897  HA  ASN B1225      53.571 -43.776 -39.306  1.00  0.670          H  
ATOM  18898 1HB  ASN B1225      54.085 -46.475 -40.610  1.00  0.960          H  
ATOM  18899 2HB  ASN B1225      53.237 -46.220 -39.090  1.00  0.960          H  
ATOM  18900 1HD2 ASN B1225      51.030 -46.469 -42.209  1.00  0.960          H  
ATOM  18901 2HD2 ASN B1225      52.477 -47.311 -41.769  1.00  0.960          H  
ATOM  18902  N   LEU B1226      55.495 -44.272 -37.823  1.00  0.560          N  
ATOM  18903  CA  LEU B1226      56.699 -44.446 -37.027  1.00  0.560          C  
ATOM  18904  C   LEU B1226      56.707 -45.871 -36.475  1.00  0.520          C  
ATOM  18905  O   LEU B1226      55.681 -46.375 -35.986  1.00  0.540          O  
ATOM  18906  CB  LEU B1226      56.724 -43.395 -35.919  1.00  0.780          C  
ATOM  18907  CG  LEU B1226      56.655 -41.896 -36.401  1.00  0.780          C  
ATOM  18908  CD1 LEU B1226      56.600 -41.000 -35.175  1.00  0.780          C  
ATOM  18909  CD2 LEU B1226      57.842 -41.534 -37.318  1.00  0.780          C  
ATOM  18910  H   LEU B1226      54.672 -43.813 -37.415  1.00  0.670          H  
ATOM  18911  HA  LEU B1226      57.576 -44.333 -37.663  1.00  0.670          H  
ATOM  18912 1HB  LEU B1226      55.870 -43.563 -35.269  1.00  0.940          H  
ATOM  18913 2HB  LEU B1226      57.625 -43.523 -35.350  1.00  0.940          H  
ATOM  18914  HG  LEU B1226      55.725 -41.746 -36.959  1.00  0.940          H  
ATOM  18915 1HD1 LEU B1226      56.505 -39.969 -35.495  1.00  0.940          H  
ATOM  18916 2HD1 LEU B1226      55.729 -41.271 -34.572  1.00  0.940          H  
ATOM  18917 3HD1 LEU B1226      57.501 -41.118 -34.587  1.00  0.940          H  
ATOM  18918 1HD2 LEU B1226      57.752 -40.503 -37.627  1.00  0.940          H  
ATOM  18919 2HD2 LEU B1226      58.764 -41.657 -36.794  1.00  0.940          H  
ATOM  18920 3HD2 LEU B1226      57.844 -42.162 -38.205  1.00  0.940          H  
ATOM  18921  N   THR B1227      57.882 -46.512 -36.517  1.00  0.520          N  
ATOM  18922  CA  THR B1227      58.012 -47.919 -36.116  1.00  0.490          C  
ATOM  18923  C   THR B1227      58.886 -48.265 -34.902  1.00  0.480          C  
ATOM  18924  O   THR B1227      58.958 -49.431 -34.524  1.00  0.950          O  
ATOM  18925  CB  THR B1227      58.538 -48.737 -37.308  1.00  0.700          C  
ATOM  18926  OG1 THR B1227      59.821 -48.222 -37.698  1.00  0.700          O  
ATOM  18927  CG2 THR B1227      57.562 -48.621 -38.481  1.00  0.700          C  
ATOM  18928  H   THR B1227      58.709 -46.026 -36.882  1.00  0.620          H  
ATOM  18929  HA  THR B1227      57.009 -48.280 -35.893  1.00  0.590          H  
ATOM  18930  HB  THR B1227      58.643 -49.781 -37.018  1.00  0.840          H  
ATOM  18931  HG1 THR B1227      60.222 -48.808 -38.347  1.00  0.840          H  
ATOM  18932 1HG2 THR B1227      57.939 -49.195 -39.323  1.00  0.840          H  
ATOM  18933 2HG2 THR B1227      56.589 -49.006 -38.182  1.00  0.840          H  
ATOM  18934 3HG2 THR B1227      57.458 -47.580 -38.777  1.00  0.840          H  
ATOM  18935  N   THR B1228      59.520 -47.290 -34.265  1.00  0.440          N  
ATOM  18936  CA  THR B1228      60.448 -47.551 -33.160  1.00  0.430          C  
ATOM  18937  C   THR B1228      59.925 -47.337 -31.741  1.00  0.460          C  
ATOM  18938  O   THR B1228      60.705 -47.250 -30.791  1.00  0.480          O  
ATOM  18939  CB  THR B1228      61.716 -46.734 -33.373  1.00  0.610          C  
ATOM  18940  OG1 THR B1228      61.363 -45.355 -33.532  1.00  0.610          O  
ATOM  18941  CG2 THR B1228      62.421 -47.216 -34.582  1.00  0.610          C  
ATOM  18942  H   THR B1228      59.439 -46.335 -34.582  1.00  0.530          H  
ATOM  18943  HA  THR B1228      60.736 -48.600 -33.225  1.00  0.520          H  
ATOM  18944  HB  THR B1228      62.367 -46.838 -32.507  1.00  0.730          H  
ATOM  18945  HG1 THR B1228      62.159 -44.810 -33.476  1.00  0.730          H  
ATOM  18946 1HG2 THR B1228      63.316 -46.620 -34.703  1.00  0.730          H  
ATOM  18947 2HG2 THR B1228      62.691 -48.263 -34.457  1.00  0.730          H  
ATOM  18948 3HG2 THR B1228      61.777 -47.111 -35.454  1.00  0.730          H  
ATOM  18949  N   ARG B1229      58.618 -47.219 -31.597  1.00  0.470          N  
ATOM  18950  CA  ARG B1229      57.991 -47.025 -30.296  1.00  0.500          C  
ATOM  18951  C   ARG B1229      57.826 -48.331 -29.524  1.00  0.510          C  
ATOM  18952  O   ARG B1229      57.397 -49.345 -30.086  1.00  0.520          O  
ATOM  18953  CB  ARG B1229      56.642 -46.363 -30.491  1.00  0.690          C  
ATOM  18954  CG  ARG B1229      56.767 -44.964 -30.993  1.00  0.690          C  
ATOM  18955  CD  ARG B1229      55.496 -44.326 -31.372  1.00  0.690          C  
ATOM  18956  NE  ARG B1229      54.920 -44.842 -32.573  1.00  0.690          N  
ATOM  18957  CZ  ARG B1229      53.749 -44.414 -33.074  1.00  0.690          C  
ATOM  18958  NH1 ARG B1229      53.043 -43.485 -32.406  1.00  0.690          N  
ATOM  18959  NH2 ARG B1229      53.335 -44.912 -34.235  1.00  0.690          N  
ATOM  18960  H   ARG B1229      58.041 -47.308 -32.419  1.00  0.560          H  
ATOM  18961  HA  ARG B1229      58.624 -46.360 -29.704  1.00  0.600          H  
ATOM  18962 1HB  ARG B1229      56.048 -46.934 -31.201  1.00  0.830          H  
ATOM  18963 2HB  ARG B1229      56.104 -46.342 -29.541  1.00  0.830          H  
ATOM  18964 1HG  ARG B1229      57.220 -44.363 -30.203  1.00  0.830          H  
ATOM  18965 2HG  ARG B1229      57.409 -44.961 -31.863  1.00  0.830          H  
ATOM  18966 1HD  ARG B1229      54.772 -44.418 -30.561  1.00  0.830          H  
ATOM  18967 2HD  ARG B1229      55.690 -43.306 -31.571  1.00  0.830          H  
ATOM  18968  HE  ARG B1229      55.433 -45.531 -33.106  1.00  0.830          H  
ATOM  18969 1HH1 ARG B1229      53.385 -43.089 -31.511  1.00  0.830          H  
ATOM  18970 2HH1 ARG B1229      52.152 -43.105 -32.757  1.00  0.830          H  
ATOM  18971 1HH2 ARG B1229      53.937 -45.581 -34.758  1.00  0.830          H  
ATOM  18972 2HH2 ARG B1229      52.472 -44.588 -34.647  1.00  0.830          H  
ATOM  18973  N   THR B1230      58.124 -48.289 -28.229  1.00  0.490          N  
ATOM  18974  CA  THR B1230      57.926 -49.437 -27.357  1.00  0.490          C  
ATOM  18975  C   THR B1230      56.503 -49.353 -26.814  1.00  0.490          C  
ATOM  18976  O   THR B1230      56.046 -48.284 -26.405  1.00  0.420          O  
ATOM  18977  CB  THR B1230      58.971 -49.499 -26.206  1.00  0.690          C  
ATOM  18978  OG1 THR B1230      60.302 -49.610 -26.760  1.00  0.690          O  
ATOM  18979  CG2 THR B1230      58.736 -50.732 -25.330  1.00  0.690          C  
ATOM  18980  H   THR B1230      58.492 -47.418 -27.833  1.00  0.590          H  
ATOM  18981  HA  THR B1230      58.016 -50.349 -27.945  1.00  0.590          H  
ATOM  18982  HB  THR B1230      58.895 -48.592 -25.614  1.00  0.820          H  
ATOM  18983  HG1 THR B1230      60.998 -49.606 -26.044  1.00  0.820          H  
ATOM  18984 1HG2 THR B1230      59.487 -50.753 -24.541  1.00  0.820          H  
ATOM  18985 2HG2 THR B1230      57.752 -50.714 -24.881  1.00  0.820          H  
ATOM  18986 3HG2 THR B1230      58.829 -51.626 -25.941  1.00  0.820          H  
ATOM  18987  N   GLN B1231      55.780 -50.463 -26.838  1.00  0.570          N  
ATOM  18988  CA  GLN B1231      54.418 -50.458 -26.324  1.00  0.610          C  
ATOM  18989  C   GLN B1231      54.398 -50.589 -24.807  1.00  0.590          C  
ATOM  18990  O   GLN B1231      54.816 -51.610 -24.262  1.00  0.670          O  
ATOM  18991  CB  GLN B1231      53.622 -51.606 -26.961  1.00  0.840          C  
ATOM  18992  CG  GLN B1231      52.157 -51.749 -26.510  1.00  0.840          C  
ATOM  18993  CD  GLN B1231      51.281 -50.587 -26.941  1.00  0.840          C  
ATOM  18994  OE1 GLN B1231      51.320 -50.166 -28.100  1.00  0.840          O  
ATOM  18995  NE2 GLN B1231      50.470 -50.080 -26.020  1.00  0.840          N  
ATOM  18996  H   GLN B1231      56.188 -51.311 -27.203  1.00  0.680          H  
ATOM  18997  HA  GLN B1231      53.949 -49.511 -26.591  1.00  0.730          H  
ATOM  18998 1HB  GLN B1231      53.623 -51.482 -28.043  1.00  1.010          H  
ATOM  18999 2HB  GLN B1231      54.122 -52.549 -26.744  1.00  1.010          H  
ATOM  19000 1HG  GLN B1231      51.749 -52.658 -26.947  1.00  1.010          H  
ATOM  19001 2HG  GLN B1231      52.120 -51.816 -25.421  1.00  1.010          H  
ATOM  19002 1HE2 GLN B1231      49.860 -49.316 -26.251  1.00  1.010          H  
ATOM  19003 2HE2 GLN B1231      50.453 -50.467 -25.095  1.00  1.010          H  
ATOM  19004  N   LEU B1232      53.919 -49.544 -24.140  1.00  0.540          N  
ATOM  19005  CA  LEU B1232      53.825 -49.492 -22.687  1.00  0.550          C  
ATOM  19006  C   LEU B1232      52.374 -49.236 -22.281  1.00  0.560          C  
ATOM  19007  O   LEU B1232      51.640 -48.608 -23.045  1.00  0.520          O  
ATOM  19008  CB  LEU B1232      54.781 -48.431 -22.100  1.00  0.770          C  
ATOM  19009  CG  LEU B1232      56.278 -48.871 -21.990  1.00  0.770          C  
ATOM  19010  CD1 LEU B1232      57.047 -48.462 -23.221  1.00  0.770          C  
ATOM  19011  CD2 LEU B1232      56.892 -48.276 -20.741  1.00  0.770          C  
ATOM  19012  H   LEU B1232      53.617 -48.741 -24.679  1.00  0.650          H  
ATOM  19013  HA  LEU B1232      54.135 -50.463 -22.311  1.00  0.660          H  
ATOM  19014 1HB  LEU B1232      54.749 -47.562 -22.754  1.00  0.920          H  
ATOM  19015 2HB  LEU B1232      54.429 -48.118 -21.119  1.00  0.920          H  
ATOM  19016  HG  LEU B1232      56.319 -49.959 -21.932  1.00  0.920          H  
ATOM  19017 1HD1 LEU B1232      58.070 -48.803 -23.138  1.00  0.920          H  
ATOM  19018 2HD1 LEU B1232      56.595 -48.904 -24.068  1.00  0.920          H  
ATOM  19019 3HD1 LEU B1232      57.043 -47.404 -23.340  1.00  0.920          H  
ATOM  19020 1HD2 LEU B1232      57.930 -48.604 -20.656  1.00  0.920          H  
ATOM  19021 2HD2 LEU B1232      56.864 -47.196 -20.790  1.00  0.920          H  
ATOM  19022 3HD2 LEU B1232      56.333 -48.614 -19.868  1.00  0.920          H  
ATOM  19023  N   PRO B1233      51.922 -49.711 -21.108  1.00  0.650          N  
ATOM  19024  CA  PRO B1233      50.587 -49.495 -20.584  1.00  0.670          C  
ATOM  19025  C   PRO B1233      50.362 -48.019 -20.235  1.00  0.530          C  
ATOM  19026  O   PRO B1233      51.324 -47.328 -19.893  1.00  0.440          O  
ATOM  19027  CB  PRO B1233      50.569 -50.385 -19.332  1.00  1.010          C  
ATOM  19028  CG  PRO B1233      52.024 -50.520 -18.927  1.00  1.010          C  
ATOM  19029  CD  PRO B1233      52.799 -50.516 -20.227  1.00  1.010          C  
ATOM  19030  HA  PRO B1233      49.882 -49.858 -21.340  1.00  0.800          H  
ATOM  19031 1HB  PRO B1233      49.960 -49.904 -18.544  1.00  1.210          H  
ATOM  19032 2HB  PRO B1233      50.092 -51.349 -19.560  1.00  1.210          H  
ATOM  19033 1HG  PRO B1233      52.302 -49.677 -18.272  1.00  1.210          H  
ATOM  19034 2HG  PRO B1233      52.174 -51.441 -18.339  1.00  1.210          H  
ATOM  19035 1HD  PRO B1233      53.763 -50.035 -20.049  1.00  1.210          H  
ATOM  19036 2HD  PRO B1233      52.908 -51.542 -20.614  1.00  1.210          H  
ATOM  19037  N   PRO B1234      49.109 -47.530 -20.298  1.00  0.540          N  
ATOM  19038  CA  PRO B1234      48.676 -46.191 -19.939  1.00  0.450          C  
ATOM  19039  C   PRO B1234      48.721 -46.014 -18.442  1.00  0.410          C  
ATOM  19040  O   PRO B1234      48.678 -46.996 -17.700  1.00  0.490          O  
ATOM  19041  CB  PRO B1234      47.238 -46.137 -20.457  1.00  0.680          C  
ATOM  19042  CG  PRO B1234      46.773 -47.575 -20.415  1.00  0.680          C  
ATOM  19043  CD  PRO B1234      48.005 -48.401 -20.753  1.00  0.680          C  
ATOM  19044  HA  PRO B1234      49.314 -45.448 -20.441  1.00  0.540          H  
ATOM  19045 1HB  PRO B1234      46.635 -45.478 -19.799  1.00  0.810          H  
ATOM  19046 2HB  PRO B1234      47.212 -45.692 -21.461  1.00  0.810          H  
ATOM  19047 1HG  PRO B1234      46.378 -47.808 -19.413  1.00  0.810          H  
ATOM  19048 2HG  PRO B1234      45.942 -47.727 -21.120  1.00  0.810          H  
ATOM  19049 1HD  PRO B1234      47.970 -49.333 -20.174  1.00  0.810          H  
ATOM  19050 2HD  PRO B1234      48.064 -48.573 -21.840  1.00  0.810          H  
ATOM  19051  N   ALA B1235      48.757 -44.771 -17.993  1.00  0.390          N  
ATOM  19052  CA  ALA B1235      48.719 -44.490 -16.570  1.00  0.400          C  
ATOM  19053  C   ALA B1235      47.523 -43.618 -16.277  1.00  0.320          C  
ATOM  19054  O   ALA B1235      46.986 -43.003 -17.195  1.00  0.320          O  
ATOM  19055  CB  ALA B1235      50.011 -43.829 -16.142  1.00  0.560          C  
ATOM  19056  H   ALA B1235      48.806 -43.973 -18.642  1.00  0.470          H  
ATOM  19057  HA  ALA B1235      48.593 -45.425 -16.025  1.00  0.480          H  
ATOM  19058 1HB  ALA B1235      49.982 -43.620 -15.076  1.00  0.670          H  
ATOM  19059 2HB  ALA B1235      50.844 -44.494 -16.361  1.00  0.670          H  
ATOM  19060 3HB  ALA B1235      50.137 -42.912 -16.695  1.00  0.670          H  
ATOM  19061  N   TYR B1236      47.064 -43.610 -15.031  1.00  0.300          N  
ATOM  19062  CA  TYR B1236      45.910 -42.797 -14.670  1.00  0.260          C  
ATOM  19063  C   TYR B1236      46.228 -41.950 -13.443  1.00  0.280          C  
ATOM  19064  O   TYR B1236      47.013 -42.378 -12.592  1.00  0.310          O  
ATOM  19065  CB  TYR B1236      44.725 -43.730 -14.427  1.00  0.380          C  
ATOM  19066  CG  TYR B1236      44.413 -44.571 -15.665  1.00  0.380          C  
ATOM  19067  CD1 TYR B1236      45.068 -45.794 -15.857  1.00  0.380          C  
ATOM  19068  CD2 TYR B1236      43.513 -44.128 -16.608  1.00  0.380          C  
ATOM  19069  CE1 TYR B1236      44.822 -46.545 -16.979  1.00  0.380          C  
ATOM  19070  CE2 TYR B1236      43.264 -44.892 -17.730  1.00  0.380          C  
ATOM  19071  CZ  TYR B1236      43.916 -46.091 -17.918  1.00  0.380          C  
ATOM  19072  OH  TYR B1236      43.662 -46.845 -19.043  1.00  0.380          O  
ATOM  19073  H   TYR B1236      47.527 -44.157 -14.318  1.00  0.360          H  
ATOM  19074  HA  TYR B1236      45.678 -42.124 -15.491  1.00  0.310          H  
ATOM  19075 1HB  TYR B1236      44.935 -44.396 -13.593  1.00  0.460          H  
ATOM  19076 2HB  TYR B1236      43.847 -43.143 -14.176  1.00  0.460          H  
ATOM  19077  HD1 TYR B1236      45.785 -46.150 -15.119  1.00  0.460          H  
ATOM  19078  HD2 TYR B1236      43.000 -43.174 -16.472  1.00  0.460          H  
ATOM  19079  HE1 TYR B1236      45.341 -47.492 -17.125  1.00  0.460          H  
ATOM  19080  HE2 TYR B1236      42.554 -44.540 -18.475  1.00  0.460          H  
ATOM  19081  HH  TYR B1236      43.010 -46.395 -19.587  1.00  0.460          H  
ATOM  19082  N   THR B1237      45.631 -40.757 -13.346  1.00  0.280          N  
ATOM  19083  CA  THR B1237      45.849 -39.909 -12.179  1.00  0.310          C  
ATOM  19084  C   THR B1237      44.621 -39.163 -11.650  1.00  0.270          C  
ATOM  19085  O   THR B1237      43.505 -39.283 -12.166  1.00  0.240          O  
ATOM  19086  CB  THR B1237      46.983 -38.906 -12.428  1.00  0.420          C  
ATOM  19087  OG1 THR B1237      47.321 -38.293 -11.173  1.00  0.420          O  
ATOM  19088  CG2 THR B1237      46.566 -37.808 -13.467  1.00  0.420          C  
ATOM  19089  H   THR B1237      45.007 -40.459 -14.093  1.00  0.340          H  
ATOM  19090  HA  THR B1237      46.189 -40.555 -11.370  1.00  0.370          H  
ATOM  19091  HB  THR B1237      47.855 -39.445 -12.801  1.00  0.510          H  
ATOM  19092  HG1 THR B1237      48.295 -38.065 -11.182  1.00  0.510          H  
ATOM  19093 1HG2 THR B1237      47.401 -37.120 -13.611  1.00  0.510          H  
ATOM  19094 2HG2 THR B1237      46.315 -38.283 -14.418  1.00  0.510          H  
ATOM  19095 3HG2 THR B1237      45.707 -37.251 -13.102  1.00  0.510          H  
ATOM  19096  N   ASN B1238      44.887 -38.372 -10.610  1.00  0.280          N  
ATOM  19097  CA  ASN B1238      43.956 -37.547  -9.835  1.00  0.230          C  
ATOM  19098  C   ASN B1238      43.798 -36.122 -10.395  1.00  0.210          C  
ATOM  19099  O   ASN B1238      44.784 -35.378 -10.491  1.00  0.230          O  
ATOM  19100  CB  ASN B1238      44.430 -37.530  -8.383  1.00  0.340          C  
ATOM  19101  CG  ASN B1238      43.502 -36.860  -7.380  1.00  0.340          C  
ATOM  19102  OD1 ASN B1238      42.666 -36.004  -7.689  1.00  0.340          O  
ATOM  19103  ND2 ASN B1238      43.657 -37.263  -6.136  1.00  0.340          N  
ATOM  19104  H   ASN B1238      45.870 -38.353 -10.339  1.00  0.340          H  
ATOM  19105  HA  ASN B1238      42.969 -38.016  -9.880  1.00  0.280          H  
ATOM  19106 1HB  ASN B1238      44.589 -38.557  -8.059  1.00  0.410          H  
ATOM  19107 2HB  ASN B1238      45.395 -37.037  -8.341  1.00  0.410          H  
ATOM  19108 1HD2 ASN B1238      43.096 -36.875  -5.405  1.00  0.410          H  
ATOM  19109 2HD2 ASN B1238      44.346 -37.956  -5.916  1.00  0.410          H  
ATOM  19110  N   SER B1239      42.571 -35.773 -10.817  1.00  0.190          N  
ATOM  19111  CA  SER B1239      42.225 -34.463 -11.389  1.00  0.180          C  
ATOM  19112  C   SER B1239      42.238 -33.312 -10.381  1.00  0.170          C  
ATOM  19113  O   SER B1239      42.197 -32.131 -10.763  1.00  0.170          O  
ATOM  19114  CB  SER B1239      40.840 -34.490 -11.971  1.00  0.260          C  
ATOM  19115  OG  SER B1239      39.872 -34.590 -10.987  1.00  0.260          O  
ATOM  19116  H   SER B1239      41.823 -36.477 -10.774  1.00  0.230          H  
ATOM  19117  HA  SER B1239      42.910 -34.261 -12.194  1.00  0.220          H  
ATOM  19118 1HB  SER B1239      40.683 -33.591 -12.521  1.00  0.310          H  
ATOM  19119 2HB  SER B1239      40.740 -35.306 -12.635  1.00  0.310          H  
ATOM  19120  HG  SER B1239      39.064 -34.892 -11.462  1.00  0.310          H  
ATOM  19121  N   PHE B1240      42.250 -33.661  -9.101  1.00  0.170          N  
ATOM  19122  CA  PHE B1240      42.168 -32.729  -7.990  1.00  0.170          C  
ATOM  19123  C   PHE B1240      41.074 -31.695  -8.188  1.00  0.160          C  
ATOM  19124  O   PHE B1240      39.895 -32.045  -8.242  1.00  0.160          O  
ATOM  19125  CB  PHE B1240      43.508 -32.070  -7.702  1.00  0.240          C  
ATOM  19126  CG  PHE B1240      44.468 -32.993  -7.088  1.00  0.240          C  
ATOM  19127  CD1 PHE B1240      45.382 -33.669  -7.832  1.00  0.240          C  
ATOM  19128  CD2 PHE B1240      44.451 -33.184  -5.732  1.00  0.240          C  
ATOM  19129  CE1 PHE B1240      46.276 -34.518  -7.242  1.00  0.240          C  
ATOM  19130  CE2 PHE B1240      45.335 -34.031  -5.127  1.00  0.240          C  
ATOM  19131  CZ  PHE B1240      46.255 -34.701  -5.886  1.00  0.240          C  
ATOM  19132  H   PHE B1240      42.331 -34.651  -8.876  1.00  0.200          H  
ATOM  19133  HA  PHE B1240      41.918 -33.302  -7.105  1.00  0.200          H  
ATOM  19134 1HB  PHE B1240      43.943 -31.687  -8.626  1.00  0.290          H  
ATOM  19135 2HB  PHE B1240      43.371 -31.238  -7.016  1.00  0.290          H  
ATOM  19136  HD1 PHE B1240      45.395 -33.536  -8.904  1.00  0.290          H  
ATOM  19137  HD2 PHE B1240      43.725 -32.642  -5.134  1.00  0.290          H  
ATOM  19138  HE1 PHE B1240      47.001 -35.051  -7.860  1.00  0.290          H  
ATOM  19139  HE2 PHE B1240      45.314 -34.167  -4.045  1.00  0.290          H  
ATOM  19140  HZ  PHE B1240      46.965 -35.376  -5.413  1.00  0.290          H  
ATOM  19141  N   THR B1241      41.450 -30.425  -8.324  1.00  0.150          N  
ATOM  19142  CA  THR B1241      40.493 -29.337  -8.440  1.00  0.150          C  
ATOM  19143  C   THR B1241      40.622 -28.558  -9.750  1.00  0.150          C  
ATOM  19144  O   THR B1241      40.291 -27.372  -9.808  1.00  0.150          O  
ATOM  19145  CB  THR B1241      40.660 -28.392  -7.245  1.00  0.210          C  
ATOM  19146  OG1 THR B1241      42.020 -27.909  -7.204  1.00  0.210          O  
ATOM  19147  CG2 THR B1241      40.360 -29.165  -5.953  1.00  0.210          C  
ATOM  19148  H   THR B1241      42.424 -30.175  -8.321  1.00  0.180          H  
ATOM  19149  HA  THR B1241      39.497 -29.763  -8.401  1.00  0.180          H  
ATOM  19150  HB  THR B1241      39.975 -27.550  -7.338  1.00  0.250          H  
ATOM  19151  HG1 THR B1241      42.182 -27.305  -7.957  1.00  0.250          H  
ATOM  19152 1HG2 THR B1241      40.479 -28.500  -5.101  1.00  0.250          H  
ATOM  19153 2HG2 THR B1241      39.341 -29.539  -5.982  1.00  0.250          H  
ATOM  19154 3HG2 THR B1241      41.044 -30.001  -5.850  1.00  0.250          H  
ATOM  19155  N   ARG B1242      41.191 -29.198 -10.774  1.00  0.170          N  
ATOM  19156  CA  ARG B1242      41.421 -28.599 -12.094  1.00  0.190          C  
ATOM  19157  C   ARG B1242      40.175 -28.717 -12.998  1.00  0.180          C  
ATOM  19158  O   ARG B1242      39.230 -29.424 -12.656  1.00  0.230          O  
ATOM  19159  CB  ARG B1242      42.637 -29.258 -12.735  1.00  0.260          C  
ATOM  19160  CG  ARG B1242      43.975 -29.064 -11.934  1.00  0.260          C  
ATOM  19161  CD  ARG B1242      45.176 -29.631 -12.654  1.00  0.260          C  
ATOM  19162  NE  ARG B1242      45.048 -31.066 -12.802  1.00  0.260          N  
ATOM  19163  CZ  ARG B1242      45.463 -32.019 -11.928  1.00  0.260          C  
ATOM  19164  NH1 ARG B1242      46.115 -31.743 -10.821  1.00  0.260          N  
ATOM  19165  NH2 ARG B1242      45.196 -33.263 -12.219  1.00  0.260          N  
ATOM  19166  H   ARG B1242      41.455 -30.181 -10.641  1.00  0.200          H  
ATOM  19167  HA  ARG B1242      41.648 -27.540 -11.955  1.00  0.230          H  
ATOM  19168 1HB  ARG B1242      42.455 -30.327 -12.850  1.00  0.310          H  
ATOM  19169 2HB  ARG B1242      42.788 -28.838 -13.725  1.00  0.310          H  
ATOM  19170 1HG  ARG B1242      44.143 -28.000 -11.767  1.00  0.310          H  
ATOM  19171 2HG  ARG B1242      43.887 -29.569 -10.969  1.00  0.310          H  
ATOM  19172 1HD  ARG B1242      45.244 -29.190 -13.652  1.00  0.310          H  
ATOM  19173 2HD  ARG B1242      46.087 -29.413 -12.097  1.00  0.310          H  
ATOM  19174  HE  ARG B1242      44.562 -31.385 -13.632  1.00  0.310          H  
ATOM  19175 1HH1 ARG B1242      46.385 -30.786 -10.575  1.00  0.310          H  
ATOM  19176 2HH1 ARG B1242      46.419 -32.495 -10.221  1.00  0.310          H  
ATOM  19177 1HH2 ARG B1242      44.691 -33.475 -13.063  1.00  0.310          H  
ATOM  19178 2HH2 ARG B1242      45.430 -34.030 -11.577  1.00  0.310          H  
ATOM  19179  N   GLY B1243      40.158 -28.032 -14.161  1.00  0.180          N  
ATOM  19180  CA  GLY B1243      39.009 -28.154 -15.081  1.00  0.190          C  
ATOM  19181  C   GLY B1243      37.825 -27.204 -14.821  1.00  0.230          C  
ATOM  19182  O   GLY B1243      36.665 -27.517 -15.140  1.00  0.390          O  
ATOM  19183  H   GLY B1243      40.965 -27.465 -14.462  1.00  0.220          H  
ATOM  19184 1HA  GLY B1243      39.371 -27.969 -16.092  1.00  0.230          H  
ATOM  19185 2HA  GLY B1243      38.666 -29.175 -15.075  1.00  0.230          H  
ATOM  19186  N   VAL B1244      38.134 -26.063 -14.204  1.00  0.200          N  
ATOM  19187  CA  VAL B1244      37.194 -24.994 -13.872  1.00  0.230          C  
ATOM  19188  C   VAL B1244      37.498 -23.794 -14.759  1.00  0.240          C  
ATOM  19189  O   VAL B1244      38.643 -23.536 -15.121  1.00  0.260          O  
ATOM  19190  CB  VAL B1244      37.229 -24.629 -12.372  1.00  0.310          C  
ATOM  19191  CG1 VAL B1244      36.274 -23.441 -12.057  1.00  0.310          C  
ATOM  19192  CG2 VAL B1244      36.805 -25.852 -11.586  1.00  0.310          C  
ATOM  19193  H   VAL B1244      39.109 -25.915 -13.977  1.00  0.240          H  
ATOM  19194  HA  VAL B1244      36.185 -25.334 -14.101  1.00  0.280          H  
ATOM  19195  HB  VAL B1244      38.246 -24.333 -12.083  1.00  0.370          H  
ATOM  19196 1HG1 VAL B1244      36.303 -23.233 -10.999  1.00  0.370          H  
ATOM  19197 2HG1 VAL B1244      36.572 -22.542 -12.596  1.00  0.370          H  
ATOM  19198 3HG1 VAL B1244      35.254 -23.710 -12.335  1.00  0.370          H  
ATOM  19199 1HG2 VAL B1244      36.828 -25.629 -10.532  1.00  0.370          H  
ATOM  19200 2HG2 VAL B1244      35.795 -26.152 -11.871  1.00  0.370          H  
ATOM  19201 3HG2 VAL B1244      37.501 -26.660 -11.807  1.00  0.370          H  
ATOM  19202  N   TYR B1245      36.464 -23.112 -15.177  1.00  0.240          N  
ATOM  19203  CA  TYR B1245      36.594 -21.975 -16.058  1.00  0.260          C  
ATOM  19204  C   TYR B1245      35.504 -20.964 -15.808  1.00  0.250          C  
ATOM  19205  O   TYR B1245      34.588 -21.233 -15.035  1.00  0.250          O  
ATOM  19206  CB  TYR B1245      36.555 -22.468 -17.483  1.00  0.360          C  
ATOM  19207  CG  TYR B1245      35.301 -23.139 -17.764  1.00  0.360          C  
ATOM  19208  CD1 TYR B1245      34.219 -22.420 -18.172  1.00  0.360          C  
ATOM  19209  CD2 TYR B1245      35.218 -24.500 -17.605  1.00  0.360          C  
ATOM  19210  CE1 TYR B1245      33.056 -23.019 -18.401  1.00  0.360          C  
ATOM  19211  CE2 TYR B1245      34.037 -25.107 -17.844  1.00  0.360          C  
ATOM  19212  CZ  TYR B1245      32.955 -24.347 -18.233  1.00  0.360          C  
ATOM  19213  OH  TYR B1245      31.769 -24.934 -18.459  1.00  0.360          O  
ATOM  19214  H   TYR B1245      35.541 -23.385 -14.871  1.00  0.290          H  
ATOM  19215  HA  TYR B1245      37.535 -21.477 -15.869  1.00  0.310          H  
ATOM  19216 1HB  TYR B1245      36.673 -21.643 -18.148  1.00  0.430          H  
ATOM  19217 2HB  TYR B1245      37.358 -23.173 -17.653  1.00  0.430          H  
ATOM  19218  HD1 TYR B1245      34.292 -21.363 -18.301  1.00  0.430          H  
ATOM  19219  HD2 TYR B1245      36.085 -25.080 -17.284  1.00  0.430          H  
ATOM  19220  HE1 TYR B1245      32.193 -22.446 -18.717  1.00  0.430          H  
ATOM  19221  HE2 TYR B1245      33.934 -26.189 -17.718  1.00  0.430          H  
ATOM  19222  HH  TYR B1245      31.067 -24.252 -18.627  1.00  0.430          H  
ATOM  19223  N   TYR B1246      35.616 -19.802 -16.452  1.00  0.250          N  
ATOM  19224  CA  TYR B1246      34.612 -18.737 -16.330  1.00  0.250          C  
ATOM  19225  C   TYR B1246      33.453 -19.001 -17.333  1.00  0.270          C  
ATOM  19226  O   TYR B1246      33.648 -18.811 -18.535  1.00  0.280          O  
ATOM  19227  CB  TYR B1246      35.271 -17.376 -16.647  1.00  0.350          C  
ATOM  19228  CG  TYR B1246      36.342 -16.932 -15.637  1.00  0.350          C  
ATOM  19229  CD1 TYR B1246      37.637 -17.367 -15.805  1.00  0.350          C  
ATOM  19230  CD2 TYR B1246      36.042 -16.100 -14.579  1.00  0.350          C  
ATOM  19231  CE1 TYR B1246      38.623 -17.031 -14.940  1.00  0.350          C  
ATOM  19232  CE2 TYR B1246      37.050 -15.741 -13.694  1.00  0.350          C  
ATOM  19233  CZ  TYR B1246      38.338 -16.224 -13.873  1.00  0.350          C  
ATOM  19234  OH  TYR B1246      39.338 -15.914 -12.981  1.00  0.350          O  
ATOM  19235  H   TYR B1246      36.452 -19.668 -17.034  1.00  0.300          H  
ATOM  19236  HA  TYR B1246      34.255 -18.719 -15.308  1.00  0.300          H  
ATOM  19237 1HB  TYR B1246      35.736 -17.423 -17.632  1.00  0.420          H  
ATOM  19238 2HB  TYR B1246      34.503 -16.602 -16.689  1.00  0.420          H  
ATOM  19239  HD1 TYR B1246      37.867 -17.988 -16.620  1.00  0.420          H  
ATOM  19240  HD2 TYR B1246      35.025 -15.734 -14.433  1.00  0.420          H  
ATOM  19241  HE1 TYR B1246      39.635 -17.411 -15.099  1.00  0.420          H  
ATOM  19242  HE2 TYR B1246      36.824 -15.089 -12.844  1.00  0.420          H  
ATOM  19243  HH  TYR B1246      40.162 -16.345 -13.254  1.00  0.420          H  
ATOM  19244  N   PRO B1247      32.229 -19.365 -16.876  1.00  0.270          N  
ATOM  19245  CA  PRO B1247      31.077 -19.754 -17.692  1.00  0.310          C  
ATOM  19246  C   PRO B1247      30.216 -18.600 -18.224  1.00  0.270          C  
ATOM  19247  O   PRO B1247      29.201 -18.833 -18.875  1.00  0.250          O  
ATOM  19248  CB  PRO B1247      30.264 -20.575 -16.689  1.00  0.460          C  
ATOM  19249  CG  PRO B1247      30.508 -19.875 -15.364  1.00  0.460          C  
ATOM  19250  CD  PRO B1247      31.948 -19.403 -15.415  1.00  0.460          C  
ATOM  19251  HA  PRO B1247      31.420 -20.379 -18.526  1.00  0.370          H  
ATOM  19252 1HB  PRO B1247      29.201 -20.585 -16.981  1.00  0.560          H  
ATOM  19253 2HB  PRO B1247      30.604 -21.626 -16.693  1.00  0.560          H  
ATOM  19254 1HG  PRO B1247      29.790 -19.052 -15.230  1.00  0.560          H  
ATOM  19255 2HG  PRO B1247      30.334 -20.573 -14.547  1.00  0.560          H  
ATOM  19256 1HD  PRO B1247      32.029 -18.399 -14.963  1.00  0.560          H  
ATOM  19257 2HD  PRO B1247      32.554 -20.141 -14.899  1.00  0.560          H  
ATOM  19258  N   ASP B1248      30.566 -17.370 -17.876  1.00  0.300          N  
ATOM  19259  CA  ASP B1248      29.750 -16.202 -18.201  1.00  0.330          C  
ATOM  19260  C   ASP B1248      30.667 -14.990 -18.318  1.00  0.270          C  
ATOM  19261  O   ASP B1248      31.450 -14.715 -17.407  1.00  0.270          O  
ATOM  19262  CB  ASP B1248      28.652 -15.998 -17.142  1.00  0.450          C  
ATOM  19263  CG  ASP B1248      27.574 -14.916 -17.494  1.00  0.450          C  
ATOM  19264  OD1 ASP B1248      27.344 -14.648 -18.655  1.00  0.450          O  
ATOM  19265  OD2 ASP B1248      26.996 -14.364 -16.561  1.00  0.450          O  
ATOM  19266  H   ASP B1248      31.419 -17.222 -17.362  1.00  0.360          H  
ATOM  19267  HA  ASP B1248      29.272 -16.362 -19.168  1.00  0.400          H  
ATOM  19268 1HB  ASP B1248      28.137 -16.949 -16.987  1.00  0.540          H  
ATOM  19269 2HB  ASP B1248      29.122 -15.731 -16.197  1.00  0.540          H  
ATOM  19270  N   LYS B1249      30.613 -14.271 -19.440  1.00  0.260          N  
ATOM  19271  CA  LYS B1249      31.489 -13.108 -19.688  1.00  0.240          C  
ATOM  19272  C   LYS B1249      30.970 -11.839 -18.980  1.00  0.240          C  
ATOM  19273  O   LYS B1249      30.786 -10.768 -19.589  1.00  0.260          O  
ATOM  19274  CB  LYS B1249      31.559 -12.882 -21.198  1.00  0.340          C  
ATOM  19275  CG  LYS B1249      32.210 -14.031 -21.989  1.00  0.340          C  
ATOM  19276  CD  LYS B1249      32.231 -13.738 -23.489  1.00  0.340          C  
ATOM  19277  CE  LYS B1249      32.784 -14.935 -24.299  1.00  0.340          C  
ATOM  19278  NZ  LYS B1249      32.700 -14.694 -25.777  1.00  0.340          N  
ATOM  19279  H   LYS B1249      29.907 -14.521 -20.124  1.00  0.310          H  
ATOM  19280  HA  LYS B1249      32.485 -13.330 -19.305  1.00  0.290          H  
ATOM  19281 1HB  LYS B1249      30.550 -12.772 -21.579  1.00  0.410          H  
ATOM  19282 2HB  LYS B1249      32.073 -11.964 -21.412  1.00  0.410          H  
ATOM  19283 1HG  LYS B1249      33.222 -14.184 -21.646  1.00  0.410          H  
ATOM  19284 2HG  LYS B1249      31.650 -14.945 -21.815  1.00  0.410          H  
ATOM  19285 1HD  LYS B1249      31.218 -13.513 -23.827  1.00  0.410          H  
ATOM  19286 2HD  LYS B1249      32.858 -12.862 -23.668  1.00  0.410          H  
ATOM  19287 1HE  LYS B1249      33.822 -15.117 -24.026  1.00  0.410          H  
ATOM  19288 2HE  LYS B1249      32.194 -15.818 -24.056  1.00  0.410          H  
ATOM  19289 1HZ  LYS B1249      33.037 -15.517 -26.333  1.00  0.410          H  
ATOM  19290 2HZ  LYS B1249      31.734 -14.533 -26.014  1.00  0.410          H  
ATOM  19291 3HZ  LYS B1249      33.244 -13.890 -26.029  1.00  0.410          H  
ATOM  19292  N   VAL B1250      30.768 -11.998 -17.672  1.00  0.230          N  
ATOM  19293  CA  VAL B1250      30.247 -11.012 -16.743  1.00  0.240          C  
ATOM  19294  C   VAL B1250      31.118 -10.952 -15.491  1.00  0.240          C  
ATOM  19295  O   VAL B1250      31.458 -11.977 -14.894  1.00  0.270          O  
ATOM  19296  CB  VAL B1250      28.765 -11.330 -16.412  1.00  0.330          C  
ATOM  19297  CG1 VAL B1250      28.186 -10.340 -15.386  1.00  0.330          C  
ATOM  19298  CG2 VAL B1250      27.920 -11.271 -17.713  1.00  0.330          C  
ATOM  19299  H   VAL B1250      31.029 -12.916 -17.311  1.00  0.280          H  
ATOM  19300  HA  VAL B1250      30.277 -10.040 -17.228  1.00  0.290          H  
ATOM  19301  HB  VAL B1250      28.706 -12.319 -15.995  1.00  0.400          H  
ATOM  19302 1HG1 VAL B1250      27.161 -10.614 -15.188  1.00  0.400          H  
ATOM  19303 2HG1 VAL B1250      28.753 -10.381 -14.455  1.00  0.400          H  
ATOM  19304 3HG1 VAL B1250      28.224  -9.331 -15.787  1.00  0.400          H  
ATOM  19305 1HG2 VAL B1250      26.883 -11.515 -17.481  1.00  0.400          H  
ATOM  19306 2HG2 VAL B1250      27.976 -10.271 -18.143  1.00  0.400          H  
ATOM  19307 3HG2 VAL B1250      28.290 -11.996 -18.434  1.00  0.400          H  
ATOM  19308  N   PHE B1251      31.492  -9.752 -15.104  1.00  0.220          N  
ATOM  19309  CA  PHE B1251      32.318  -9.549 -13.938  1.00  0.220          C  
ATOM  19310  C   PHE B1251      31.549  -9.691 -12.642  1.00  0.210          C  
ATOM  19311  O   PHE B1251      30.505  -9.068 -12.430  1.00  0.230          O  
ATOM  19312  CB  PHE B1251      32.943  -8.173 -13.982  1.00  0.310          C  
ATOM  19313  CG  PHE B1251      33.809  -7.853 -12.818  1.00  0.310          C  
ATOM  19314  CD1 PHE B1251      35.110  -8.261 -12.775  1.00  0.310          C  
ATOM  19315  CD2 PHE B1251      33.314  -7.137 -11.751  1.00  0.310          C  
ATOM  19316  CE1 PHE B1251      35.911  -7.947 -11.721  1.00  0.310          C  
ATOM  19317  CE2 PHE B1251      34.118  -6.839 -10.688  1.00  0.310          C  
ATOM  19318  CZ  PHE B1251      35.424  -7.239 -10.680  1.00  0.310          C  
ATOM  19319  H   PHE B1251      31.154  -8.955 -15.635  1.00  0.260          H  
ATOM  19320  HA  PHE B1251      33.109 -10.294 -13.941  1.00  0.260          H  
ATOM  19321 1HB  PHE B1251      33.553  -8.095 -14.882  1.00  0.370          H  
ATOM  19322 2HB  PHE B1251      32.186  -7.426 -14.062  1.00  0.370          H  
ATOM  19323  HD1 PHE B1251      35.519  -8.837 -13.601  1.00  0.370          H  
ATOM  19324  HD2 PHE B1251      32.271  -6.814 -11.758  1.00  0.370          H  
ATOM  19325  HE1 PHE B1251      36.956  -8.277 -11.721  1.00  0.370          H  
ATOM  19326  HE2 PHE B1251      33.724  -6.286  -9.846  1.00  0.370          H  
ATOM  19327  HZ  PHE B1251      36.069  -7.005  -9.831  1.00  0.370          H  
ATOM  19328  N   ARG B1252      32.068 -10.508 -11.762  1.00  0.190          N  
ATOM  19329  CA  ARG B1252      31.467 -10.691 -10.466  1.00  0.190          C  
ATOM  19330  C   ARG B1252      32.623 -10.694  -9.507  1.00  0.170          C  
ATOM  19331  O   ARG B1252      33.690 -11.165  -9.875  1.00  0.160          O  
ATOM  19332  CB  ARG B1252      30.631 -11.964 -10.420  1.00  0.270          C  
ATOM  19333  CG  ARG B1252      29.386 -11.932 -11.368  1.00  0.270          C  
ATOM  19334  CD  ARG B1252      28.554 -13.111 -11.201  1.00  0.270          C  
ATOM  19335  NE  ARG B1252      27.292 -13.076 -11.957  1.00  0.270          N  
ATOM  19336  CZ  ARG B1252      27.132 -13.472 -13.234  1.00  0.270          C  
ATOM  19337  NH1 ARG B1252      28.137 -13.908 -13.933  1.00  0.270          N  
ATOM  19338  NH2 ARG B1252      25.951 -13.441 -13.825  1.00  0.270          N  
ATOM  19339  H   ARG B1252      32.918 -11.009 -11.992  1.00  0.230          H  
ATOM  19340  HA  ARG B1252      30.821  -9.843 -10.232  1.00  0.230          H  
ATOM  19341 1HB  ARG B1252      31.246 -12.820 -10.698  1.00  0.320          H  
ATOM  19342 2HB  ARG B1252      30.275 -12.133  -9.408  1.00  0.320          H  
ATOM  19343 1HG  ARG B1252      28.784 -11.047 -11.145  1.00  0.320          H  
ATOM  19344 2HG  ARG B1252      29.716 -11.892 -12.406  1.00  0.320          H  
ATOM  19345 1HD  ARG B1252      29.100 -14.020 -11.444  1.00  0.320          H  
ATOM  19346 2HD  ARG B1252      28.295 -13.115 -10.193  1.00  0.320          H  
ATOM  19347  HE  ARG B1252      26.469 -12.744 -11.462  1.00  0.320          H  
ATOM  19348 1HH1 ARG B1252      29.069 -13.948 -13.549  1.00  0.320          H  
ATOM  19349 2HH1 ARG B1252      27.947 -14.195 -14.908  1.00  0.320          H  
ATOM  19350 1HH2 ARG B1252      25.093 -13.130 -13.320  1.00  0.320          H  
ATOM  19351 2HH2 ARG B1252      25.911 -13.759 -14.809  1.00  0.320          H  
ATOM  19352  N   SER B1253      32.446 -10.141  -8.313  1.00  0.170          N  
ATOM  19353  CA  SER B1253      33.547 -10.086  -7.359  1.00  0.160          C  
ATOM  19354  C   SER B1253      33.088 -10.126  -5.925  1.00  0.160          C  
ATOM  19355  O   SER B1253      31.937  -9.802  -5.614  1.00  0.180          O  
ATOM  19356  CB  SER B1253      34.339  -8.829  -7.579  1.00  0.230          C  
ATOM  19357  OG  SER B1253      33.576  -7.686  -7.306  1.00  0.230          O  
ATOM  19358  H   SER B1253      31.548  -9.749  -8.054  1.00  0.200          H  
ATOM  19359  HA  SER B1253      34.200 -10.941  -7.523  1.00  0.190          H  
ATOM  19360 1HB  SER B1253      35.202  -8.842  -6.934  1.00  0.270          H  
ATOM  19361 2HB  SER B1253      34.698  -8.814  -8.588  1.00  0.270          H  
ATOM  19362  HG  SER B1253      34.170  -6.947  -7.453  1.00  0.270          H  
ATOM  19363  N   SER B1254      34.009 -10.547  -5.056  1.00  0.150          N  
ATOM  19364  CA  SER B1254      33.779 -10.675  -3.612  1.00  0.160          C  
ATOM  19365  C   SER B1254      32.474 -11.425  -3.380  1.00  0.160          C  
ATOM  19366  O   SER B1254      31.612 -10.978  -2.613  1.00  0.160          O  
ATOM  19367  CB  SER B1254      33.715  -9.310  -2.938  1.00  0.220          C  
ATOM  19368  OG  SER B1254      34.919  -8.605  -3.074  1.00  0.220          O  
ATOM  19369  H   SER B1254      34.931 -10.757  -5.443  1.00  0.180          H  
ATOM  19370  HA  SER B1254      34.598 -11.254  -3.181  1.00  0.190          H  
ATOM  19371 1HB  SER B1254      32.900  -8.727  -3.370  1.00  0.260          H  
ATOM  19372 2HB  SER B1254      33.491  -9.442  -1.881  1.00  0.260          H  
ATOM  19373  HG  SER B1254      34.781  -7.766  -2.636  1.00  0.260          H  
ATOM  19374  N   VAL B1255      32.308 -12.538  -4.090  1.00  0.160          N  
ATOM  19375  CA  VAL B1255      31.043 -13.235  -4.040  1.00  0.170          C  
ATOM  19376  C   VAL B1255      31.091 -14.693  -4.443  1.00  0.170          C  
ATOM  19377  O   VAL B1255      31.891 -15.115  -5.280  1.00  0.170          O  
ATOM  19378  CB  VAL B1255      30.061 -12.476  -4.969  1.00  0.230          C  
ATOM  19379  CG1 VAL B1255      30.539 -12.606  -6.417  1.00  0.230          C  
ATOM  19380  CG2 VAL B1255      28.620 -12.962  -4.815  1.00  0.230          C  
ATOM  19381  H   VAL B1255      33.110 -12.873  -4.629  1.00  0.190          H  
ATOM  19382  HA  VAL B1255      30.673 -13.176  -3.016  1.00  0.200          H  
ATOM  19383  HB  VAL B1255      30.094 -11.419  -4.705  1.00  0.280          H  
ATOM  19384 1HG1 VAL B1255      29.877 -12.033  -7.059  1.00  0.280          H  
ATOM  19385 2HG1 VAL B1255      31.530 -12.236  -6.511  1.00  0.280          H  
ATOM  19386 3HG1 VAL B1255      30.534 -13.634  -6.713  1.00  0.280          H  
ATOM  19387 1HG2 VAL B1255      27.990 -12.363  -5.460  1.00  0.280          H  
ATOM  19388 2HG2 VAL B1255      28.505 -13.994  -5.098  1.00  0.280          H  
ATOM  19389 3HG2 VAL B1255      28.305 -12.832  -3.784  1.00  0.280          H  
ATOM  19390  N   LEU B1256      30.185 -15.453  -3.873  1.00  0.200          N  
ATOM  19391  CA  LEU B1256      29.954 -16.806  -4.301  1.00  0.260          C  
ATOM  19392  C   LEU B1256      28.705 -16.939  -5.151  1.00  0.280          C  
ATOM  19393  O   LEU B1256      27.612 -16.561  -4.729  1.00  0.310          O  
ATOM  19394  CB  LEU B1256      29.840 -17.735  -3.101  1.00  0.340          C  
ATOM  19395  CG  LEU B1256      29.244 -19.105  -3.419  1.00  0.340          C  
ATOM  19396  CD1 LEU B1256      30.080 -19.868  -4.376  1.00  0.340          C  
ATOM  19397  CD2 LEU B1256      29.080 -19.855  -2.125  1.00  0.340          C  
ATOM  19398  H   LEU B1256      29.599 -15.060  -3.148  1.00  0.240          H  
ATOM  19399  HA  LEU B1256      30.805 -17.119  -4.903  1.00  0.310          H  
ATOM  19400 1HB  LEU B1256      30.830 -17.883  -2.680  1.00  0.410          H  
ATOM  19401 2HB  LEU B1256      29.209 -17.260  -2.351  1.00  0.410          H  
ATOM  19402  HG  LEU B1256      28.262 -18.975  -3.868  1.00  0.410          H  
ATOM  19403 1HD1 LEU B1256      29.564 -20.746  -4.549  1.00  0.410          H  
ATOM  19404 2HD1 LEU B1256      30.200 -19.387  -5.295  1.00  0.410          H  
ATOM  19405 3HD1 LEU B1256      31.033 -20.059  -3.997  1.00  0.410          H  
ATOM  19406 1HD2 LEU B1256      28.622 -20.810  -2.306  1.00  0.410          H  
ATOM  19407 2HD2 LEU B1256      30.039 -20.005  -1.642  1.00  0.410          H  
ATOM  19408 3HD2 LEU B1256      28.442 -19.265  -1.480  1.00  0.410          H  
ATOM  19409  N   HIS B1257      28.867 -17.544  -6.321  1.00  0.260          N  
ATOM  19410  CA  HIS B1257      27.730 -17.838  -7.179  1.00  0.250          C  
ATOM  19411  C   HIS B1257      27.724 -19.273  -7.613  1.00  0.260          C  
ATOM  19412  O   HIS B1257      28.773 -19.898  -7.793  1.00  0.470          O  
ATOM  19413  CB  HIS B1257      27.653 -16.961  -8.417  1.00  0.350          C  
ATOM  19414  CG  HIS B1257      27.306 -15.596  -8.130  1.00  0.350          C  
ATOM  19415  ND1 HIS B1257      26.006 -15.201  -7.903  1.00  0.350          N  
ATOM  19416  CD2 HIS B1257      28.050 -14.514  -8.039  1.00  0.350          C  
ATOM  19417  CE1 HIS B1257      25.981 -13.902  -7.686  1.00  0.350          C  
ATOM  19418  NE2 HIS B1257      27.210 -13.453  -7.774  1.00  0.350          N  
ATOM  19419  H   HIS B1257      29.820 -17.815  -6.589  1.00  0.310          H  
ATOM  19420  HA  HIS B1257      26.811 -17.674  -6.619  1.00  0.300          H  
ATOM  19421 1HB  HIS B1257      28.613 -16.969  -8.931  1.00  0.420          H  
ATOM  19422 2HB  HIS B1257      26.908 -17.370  -9.105  1.00  0.420          H  
ATOM  19423  HD1 HIS B1257      25.265 -15.832  -7.663  1.00  0.420          H  
ATOM  19424  HD2 HIS B1257      29.109 -14.372  -8.163  1.00  0.420          H  
ATOM  19425  HE1 HIS B1257      25.040 -13.383  -7.487  1.00  0.420          H  
ATOM  19426  N   SER B1258      26.525 -19.808  -7.775  1.00  0.280          N  
ATOM  19427  CA  SER B1258      26.406 -21.163  -8.251  1.00  0.300          C  
ATOM  19428  C   SER B1258      26.195 -21.166  -9.747  1.00  0.300          C  
ATOM  19429  O   SER B1258      25.644 -20.215 -10.319  1.00  0.350          O  
ATOM  19430  CB  SER B1258      25.267 -21.876  -7.548  1.00  0.410          C  
ATOM  19431  OG  SER B1258      24.031 -21.273  -7.840  1.00  0.410          O  
ATOM  19432  H   SER B1258      25.690 -19.261  -7.603  1.00  0.340          H  
ATOM  19433  HA  SER B1258      27.328 -21.689  -8.029  1.00  0.360          H  
ATOM  19434 1HB  SER B1258      25.252 -22.922  -7.861  1.00  0.490          H  
ATOM  19435 2HB  SER B1258      25.439 -21.860  -6.473  1.00  0.490          H  
ATOM  19436  HG  SER B1258      23.361 -21.813  -7.414  1.00  0.490          H  
ATOM  19437  N   THR B1259      26.566 -22.269 -10.376  1.00  0.230          N  
ATOM  19438  CA  THR B1259      26.340 -22.408 -11.801  1.00  0.230          C  
ATOM  19439  C   THR B1259      26.274 -23.865 -12.247  1.00  0.220          C  
ATOM  19440  O   THR B1259      26.900 -24.750 -11.650  1.00  0.220          O  
ATOM  19441  CB  THR B1259      27.458 -21.685 -12.570  1.00  0.320          C  
ATOM  19442  OG1 THR B1259      27.143 -21.664 -13.958  1.00  0.320          O  
ATOM  19443  CG2 THR B1259      28.785 -22.419 -12.359  1.00  0.320          C  
ATOM  19444  H   THR B1259      27.065 -22.980  -9.841  1.00  0.280          H  
ATOM  19445  HA  THR B1259      25.388 -21.937 -12.044  1.00  0.280          H  
ATOM  19446  HB  THR B1259      27.552 -20.661 -12.207  1.00  0.390          H  
ATOM  19447  HG1 THR B1259      26.440 -21.018 -14.094  1.00  0.390          H  
ATOM  19448 1HG2 THR B1259      29.553 -21.906 -12.895  1.00  0.390          H  
ATOM  19449 2HG2 THR B1259      29.031 -22.435 -11.295  1.00  0.390          H  
ATOM  19450 3HG2 THR B1259      28.721 -23.434 -12.725  1.00  0.390          H  
ATOM  19451  N   GLN B1260      25.529 -24.120 -13.321  1.00  0.230          N  
ATOM  19452  CA  GLN B1260      25.459 -25.463 -13.888  1.00  0.270          C  
ATOM  19453  C   GLN B1260      26.001 -25.480 -15.307  1.00  0.310          C  
ATOM  19454  O   GLN B1260      25.559 -24.704 -16.154  1.00  0.370          O  
ATOM  19455  CB  GLN B1260      24.030 -25.998 -13.898  1.00  0.360          C  
ATOM  19456  CG  GLN B1260      23.935 -27.415 -14.435  1.00  0.360          C  
ATOM  19457  CD  GLN B1260      22.553 -27.931 -14.458  1.00  0.360          C  
ATOM  19458  OE1 GLN B1260      21.638 -27.251 -14.938  1.00  0.360          O  
ATOM  19459  NE2 GLN B1260      22.368 -29.134 -13.949  1.00  0.360          N  
ATOM  19460  H   GLN B1260      25.036 -23.359 -13.770  1.00  0.280          H  
ATOM  19461  HA  GLN B1260      26.075 -26.131 -13.291  1.00  0.320          H  
ATOM  19462 1HB  GLN B1260      23.638 -26.001 -12.882  1.00  0.430          H  
ATOM  19463 2HB  GLN B1260      23.395 -25.352 -14.501  1.00  0.430          H  
ATOM  19464 1HG  GLN B1260      24.312 -27.449 -15.455  1.00  0.430          H  
ATOM  19465 2HG  GLN B1260      24.533 -28.069 -13.793  1.00  0.430          H  
ATOM  19466 1HE2 GLN B1260      21.446 -29.548 -13.957  1.00  0.430          H  
ATOM  19467 2HE2 GLN B1260      23.135 -29.647 -13.564  1.00  0.430          H  
ATOM  19468  N   ASP B1261      26.958 -26.369 -15.543  1.00  0.260          N  
ATOM  19469  CA  ASP B1261      27.609 -26.520 -16.853  1.00  0.260          C  
ATOM  19470  C   ASP B1261      28.349 -27.849 -16.920  1.00  0.240          C  
ATOM  19471  O   ASP B1261      28.332 -28.626 -15.963  1.00  0.220          O  
ATOM  19472  CB  ASP B1261      28.565 -25.334 -17.144  1.00  0.360          C  
ATOM  19473  CG  ASP B1261      28.867 -25.038 -18.655  1.00  0.360          C  
ATOM  19474  OD1 ASP B1261      28.691 -25.918 -19.486  1.00  0.360          O  
ATOM  19475  OD2 ASP B1261      29.390 -23.979 -18.937  1.00  0.360          O  
ATOM  19476  H   ASP B1261      27.230 -26.963 -14.751  1.00  0.310          H  
ATOM  19477  HA  ASP B1261      26.837 -26.526 -17.622  1.00  0.310          H  
ATOM  19478 1HB  ASP B1261      28.180 -24.425 -16.677  1.00  0.440          H  
ATOM  19479 2HB  ASP B1261      29.521 -25.547 -16.692  1.00  0.440          H  
ATOM  19480  N   LEU B1262      28.991 -28.114 -18.045  1.00  0.240          N  
ATOM  19481  CA  LEU B1262      29.823 -29.301 -18.161  1.00  0.250          C  
ATOM  19482  C   LEU B1262      31.243 -28.942 -17.693  1.00  0.240          C  
ATOM  19483  O   LEU B1262      31.942 -28.123 -18.302  1.00  0.250          O  
ATOM  19484  CB  LEU B1262      29.874 -29.793 -19.610  1.00  0.350          C  
ATOM  19485  CG  LEU B1262      28.560 -30.111 -20.317  1.00  0.350          C  
ATOM  19486  CD1 LEU B1262      28.877 -30.474 -21.748  1.00  0.350          C  
ATOM  19487  CD2 LEU B1262      27.872 -31.241 -19.631  1.00  0.350          C  
ATOM  19488  H   LEU B1262      28.890 -27.456 -18.813  1.00  0.290          H  
ATOM  19489  HA  LEU B1262      29.434 -30.074 -17.513  1.00  0.300          H  
ATOM  19490 1HB  LEU B1262      30.358 -29.066 -20.189  1.00  0.420          H  
ATOM  19491 2HB  LEU B1262      30.460 -30.697 -19.636  1.00  0.420          H  
ATOM  19492  HG  LEU B1262      27.914 -29.233 -20.318  1.00  0.420          H  
ATOM  19493 1HD1 LEU B1262      27.959 -30.704 -22.288  1.00  0.420          H  
ATOM  19494 2HD1 LEU B1262      29.385 -29.643 -22.239  1.00  0.420          H  
ATOM  19495 3HD1 LEU B1262      29.519 -31.339 -21.743  1.00  0.420          H  
ATOM  19496 1HD2 LEU B1262      26.945 -31.470 -20.150  1.00  0.420          H  
ATOM  19497 2HD2 LEU B1262      28.518 -32.120 -19.633  1.00  0.420          H  
ATOM  19498 3HD2 LEU B1262      27.653 -30.950 -18.633  1.00  0.420          H  
ATOM  19499  N   PHE B1263      31.652 -29.555 -16.595  1.00  0.230          N  
ATOM  19500  CA  PHE B1263      32.930 -29.280 -15.933  1.00  0.230          C  
ATOM  19501  C   PHE B1263      33.662 -30.561 -15.664  1.00  0.230          C  
ATOM  19502  O   PHE B1263      33.052 -31.633 -15.680  1.00  0.230          O  
ATOM  19503  CB  PHE B1263      32.774 -28.599 -14.572  1.00  0.320          C  
ATOM  19504  CG  PHE B1263      32.186 -27.212 -14.493  1.00  0.320          C  
ATOM  19505  CD1 PHE B1263      30.831 -27.015 -14.276  1.00  0.320          C  
ATOM  19506  CD2 PHE B1263      33.017 -26.097 -14.579  1.00  0.320          C  
ATOM  19507  CE1 PHE B1263      30.320 -25.741 -14.146  1.00  0.320          C  
ATOM  19508  CE2 PHE B1263      32.504 -24.815 -14.462  1.00  0.320          C  
ATOM  19509  CZ  PHE B1263      31.157 -24.642 -14.245  1.00  0.320          C  
ATOM  19510  H   PHE B1263      31.011 -30.252 -16.198  1.00  0.280          H  
ATOM  19511  HA  PHE B1263      33.542 -28.653 -16.581  1.00  0.280          H  
ATOM  19512 1HB  PHE B1263      32.147 -29.240 -13.989  1.00  0.390          H  
ATOM  19513 2HB  PHE B1263      33.748 -28.577 -14.071  1.00  0.390          H  
ATOM  19514  HD1 PHE B1263      30.166 -27.881 -14.196  1.00  0.390          H  
ATOM  19515  HD2 PHE B1263      34.087 -26.247 -14.744  1.00  0.390          H  
ATOM  19516  HE1 PHE B1263      29.251 -25.602 -13.969  1.00  0.390          H  
ATOM  19517  HE2 PHE B1263      33.160 -23.941 -14.539  1.00  0.390          H  
ATOM  19518  HZ  PHE B1263      30.755 -23.637 -14.153  1.00  0.390          H  
ATOM  19519  N   LEU B1264      34.971 -30.486 -15.440  1.00  0.230          N  
ATOM  19520  CA  LEU B1264      35.643 -31.710 -15.051  1.00  0.200          C  
ATOM  19521  C   LEU B1264      35.210 -31.952 -13.595  1.00  0.200          C  
ATOM  19522  O   LEU B1264      35.263 -31.009 -12.806  1.00  0.220          O  
ATOM  19523  CB  LEU B1264      37.157 -31.521 -15.102  1.00  0.290          C  
ATOM  19524  CG  LEU B1264      38.059 -32.751 -14.849  1.00  0.290          C  
ATOM  19525  CD1 LEU B1264      37.911 -33.765 -15.983  1.00  0.290          C  
ATOM  19526  CD2 LEU B1264      39.483 -32.276 -14.745  1.00  0.290          C  
ATOM  19527  H   LEU B1264      35.483 -29.591 -15.464  1.00  0.280          H  
ATOM  19528  HA  LEU B1264      35.344 -32.505 -15.717  1.00  0.240          H  
ATOM  19529 1HB  LEU B1264      37.426 -31.094 -16.067  1.00  0.350          H  
ATOM  19530 2HB  LEU B1264      37.404 -30.804 -14.320  1.00  0.350          H  
ATOM  19531  HG  LEU B1264      37.768 -33.245 -13.914  1.00  0.350          H  
ATOM  19532 1HD1 LEU B1264      38.561 -34.615 -15.778  1.00  0.350          H  
ATOM  19533 2HD1 LEU B1264      36.892 -34.112 -16.056  1.00  0.350          H  
ATOM  19534 3HD1 LEU B1264      38.193 -33.311 -16.916  1.00  0.350          H  
ATOM  19535 1HD2 LEU B1264      40.138 -33.118 -14.587  1.00  0.350          H  
ATOM  19536 2HD2 LEU B1264      39.751 -31.792 -15.641  1.00  0.350          H  
ATOM  19537 3HD2 LEU B1264      39.575 -31.578 -13.918  1.00  0.350          H  
ATOM  19538  N   PRO B1265      34.703 -33.137 -13.202  1.00  0.180          N  
ATOM  19539  CA  PRO B1265      34.339 -33.451 -11.828  1.00  0.190          C  
ATOM  19540  C   PRO B1265      35.588 -33.355 -10.976  1.00  0.170          C  
ATOM  19541  O   PRO B1265      36.672 -33.681 -11.463  1.00  0.170          O  
ATOM  19542  CB  PRO B1265      33.827 -34.892 -11.918  1.00  0.290          C  
ATOM  19543  CG  PRO B1265      33.425 -35.071 -13.373  1.00  0.290          C  
ATOM  19544  CD  PRO B1265      34.405 -34.224 -14.165  1.00  0.290          C  
ATOM  19545  HA  PRO B1265      33.560 -32.758 -11.469  1.00  0.230          H  
ATOM  19546 1HB  PRO B1265      34.591 -35.582 -11.576  1.00  0.340          H  
ATOM  19547 2HB  PRO B1265      32.982 -35.010 -11.227  1.00  0.340          H  
ATOM  19548 1HG  PRO B1265      33.458 -36.131 -13.658  1.00  0.340          H  
ATOM  19549 2HG  PRO B1265      32.392 -34.738 -13.515  1.00  0.340          H  
ATOM  19550 1HD  PRO B1265      35.309 -34.790 -14.416  1.00  0.340          H  
ATOM  19551 2HD  PRO B1265      33.869 -33.871 -15.057  1.00  0.340          H  
ATOM  19552  N   PHE B1266      35.449 -32.978  -9.713  1.00  0.170          N  
ATOM  19553  CA  PHE B1266      36.629 -32.938  -8.848  1.00  0.170          C  
ATOM  19554  C   PHE B1266      37.077 -34.324  -8.422  1.00  0.160          C  
ATOM  19555  O   PHE B1266      36.267 -35.236  -8.241  1.00  0.160          O  
ATOM  19556  CB  PHE B1266      36.422 -32.015  -7.647  1.00  0.240          C  
ATOM  19557  CG  PHE B1266      36.562 -30.522  -7.937  1.00  0.240          C  
ATOM  19558  CD1 PHE B1266      36.795 -30.014  -9.228  1.00  0.240          C  
ATOM  19559  CD2 PHE B1266      36.535 -29.617  -6.884  1.00  0.240          C  
ATOM  19560  CE1 PHE B1266      36.998 -28.689  -9.422  1.00  0.240          C  
ATOM  19561  CE2 PHE B1266      36.735 -28.271  -7.104  1.00  0.240          C  
ATOM  19562  CZ  PHE B1266      36.974 -27.818  -8.371  1.00  0.240          C  
ATOM  19563  H   PHE B1266      34.511 -32.734  -9.355  1.00  0.200          H  
ATOM  19564  HA  PHE B1266      37.467 -32.539  -9.419  1.00  0.200          H  
ATOM  19565 1HB  PHE B1266      35.441 -32.196  -7.222  1.00  0.290          H  
ATOM  19566 2HB  PHE B1266      37.152 -32.255  -6.903  1.00  0.290          H  
ATOM  19567  HD1 PHE B1266      36.836 -30.661 -10.104  1.00  0.290          H  
ATOM  19568  HD2 PHE B1266      36.373 -29.981  -5.869  1.00  0.290          H  
ATOM  19569  HE1 PHE B1266      37.193 -28.343 -10.429  1.00  0.290          H  
ATOM  19570  HE2 PHE B1266      36.727 -27.571  -6.269  1.00  0.290          H  
ATOM  19571  HZ  PHE B1266      37.152 -26.772  -8.546  1.00  0.290          H  
ATOM  19572  N   PHE B1267      38.399 -34.470  -8.308  1.00  0.160          N  
ATOM  19573  CA  PHE B1267      39.083 -35.699  -7.919  1.00  0.170          C  
ATOM  19574  C   PHE B1267      38.734 -36.879  -8.834  1.00  0.170          C  
ATOM  19575  O   PHE B1267      38.593 -38.016  -8.376  1.00  0.170          O  
ATOM  19576  CB  PHE B1267      38.792 -36.000  -6.450  1.00  0.230          C  
ATOM  19577  CG  PHE B1267      39.268 -34.875  -5.564  1.00  0.230          C  
ATOM  19578  CD1 PHE B1267      38.397 -33.910  -5.127  1.00  0.230          C  
ATOM  19579  CD2 PHE B1267      40.593 -34.784  -5.181  1.00  0.230          C  
ATOM  19580  CE1 PHE B1267      38.824 -32.863  -4.343  1.00  0.230          C  
ATOM  19581  CE2 PHE B1267      41.028 -33.747  -4.387  1.00  0.230          C  
ATOM  19582  CZ  PHE B1267      40.143 -32.781  -3.973  1.00  0.230          C  
ATOM  19583  H   PHE B1267      38.969 -33.632  -8.452  1.00  0.190          H  
ATOM  19584  HA  PHE B1267      40.152 -35.518  -8.013  1.00  0.200          H  
ATOM  19585 1HB  PHE B1267      37.724 -36.141  -6.300  1.00  0.280          H  
ATOM  19586 2HB  PHE B1267      39.297 -36.916  -6.152  1.00  0.280          H  
ATOM  19587  HD1 PHE B1267      37.355 -33.981  -5.423  1.00  0.280          H  
ATOM  19588  HD2 PHE B1267      41.297 -35.543  -5.515  1.00  0.280          H  
ATOM  19589  HE1 PHE B1267      38.116 -32.102  -4.014  1.00  0.280          H  
ATOM  19590  HE2 PHE B1267      42.069 -33.692  -4.089  1.00  0.280          H  
ATOM  19591  HZ  PHE B1267      40.485 -31.957  -3.349  1.00  0.280          H  
ATOM  19592  N   SER B1268      38.572 -36.588 -10.129  1.00  0.170          N  
ATOM  19593  CA  SER B1268      38.236 -37.553 -11.163  1.00  0.170          C  
ATOM  19594  C   SER B1268      39.434 -38.328 -11.704  1.00  0.170          C  
ATOM  19595  O   SER B1268      40.598 -37.981 -11.457  1.00  0.170          O  
ATOM  19596  CB  SER B1268      37.498 -36.844 -12.284  1.00  0.240          C  
ATOM  19597  OG  SER B1268      38.315 -35.923 -12.942  1.00  0.240          O  
ATOM  19598  H   SER B1268      38.718 -35.625 -10.430  1.00  0.200          H  
ATOM  19599  HA  SER B1268      37.546 -38.275 -10.723  1.00  0.200          H  
ATOM  19600 1HB  SER B1268      37.116 -37.570 -12.996  1.00  0.290          H  
ATOM  19601 2HB  SER B1268      36.655 -36.329 -11.865  1.00  0.290          H  
ATOM  19602  HG  SER B1268      37.737 -35.465 -13.566  1.00  0.290          H  
ATOM  19603  N   ASN B1269      39.118 -39.380 -12.474  1.00  0.160          N  
ATOM  19604  CA  ASN B1269      40.075 -40.262 -13.152  1.00  0.160          C  
ATOM  19605  C   ASN B1269      40.532 -39.695 -14.504  1.00  0.180          C  
ATOM  19606  O   ASN B1269      39.740 -39.601 -15.447  1.00  0.180          O  
ATOM  19607  CB  ASN B1269      39.453 -41.643 -13.326  1.00  0.220          C  
ATOM  19608  CG  ASN B1269      40.371 -42.695 -13.945  1.00  0.220          C  
ATOM  19609  OD1 ASN B1269      41.412 -42.404 -14.536  1.00  0.220          O  
ATOM  19610  ND2 ASN B1269      39.974 -43.939 -13.796  1.00  0.220          N  
ATOM  19611  H   ASN B1269      38.138 -39.581 -12.602  1.00  0.190          H  
ATOM  19612  HA  ASN B1269      40.968 -40.348 -12.526  1.00  0.190          H  
ATOM  19613 1HB  ASN B1269      39.127 -42.007 -12.352  1.00  0.270          H  
ATOM  19614 2HB  ASN B1269      38.564 -41.555 -13.950  1.00  0.270          H  
ATOM  19615 1HD2 ASN B1269      40.517 -44.696 -14.167  1.00  0.270          H  
ATOM  19616 2HD2 ASN B1269      39.124 -44.136 -13.308  1.00  0.270          H  
ATOM  19617  N   VAL B1270      41.798 -39.285 -14.563  1.00  0.190          N  
ATOM  19618  CA  VAL B1270      42.419 -38.645 -15.724  1.00  0.210          C  
ATOM  19619  C   VAL B1270      43.442 -39.566 -16.393  1.00  0.240          C  
ATOM  19620  O   VAL B1270      44.281 -40.165 -15.723  1.00  0.250          O  
ATOM  19621  CB  VAL B1270      43.100 -37.340 -15.271  1.00  0.290          C  
ATOM  19622  CG1 VAL B1270      43.806 -36.648 -16.419  1.00  0.290          C  
ATOM  19623  CG2 VAL B1270      42.065 -36.450 -14.677  1.00  0.290          C  
ATOM  19624  H   VAL B1270      42.359 -39.404 -13.714  1.00  0.230          H  
ATOM  19625  HA  VAL B1270      41.641 -38.406 -16.451  1.00  0.250          H  
ATOM  19626  HB  VAL B1270      43.840 -37.573 -14.521  1.00  0.340          H  
ATOM  19627 1HG1 VAL B1270      44.269 -35.739 -16.044  1.00  0.340          H  
ATOM  19628 2HG1 VAL B1270      44.574 -37.299 -16.838  1.00  0.340          H  
ATOM  19629 3HG1 VAL B1270      43.090 -36.393 -17.188  1.00  0.340          H  
ATOM  19630 1HG2 VAL B1270      42.534 -35.537 -14.332  1.00  0.340          H  
ATOM  19631 2HG2 VAL B1270      41.307 -36.214 -15.421  1.00  0.340          H  
ATOM  19632 3HG2 VAL B1270      41.601 -36.967 -13.837  1.00  0.340          H  
ATOM  19633  N   THR B1271      43.357 -39.734 -17.710  1.00  0.260          N  
ATOM  19634  CA  THR B1271      44.298 -40.648 -18.367  1.00  0.300          C  
ATOM  19635  C   THR B1271      45.581 -39.917 -18.760  1.00  0.280          C  
ATOM  19636  O   THR B1271      45.549 -38.832 -19.343  1.00  0.260          O  
ATOM  19637  CB  THR B1271      43.683 -41.356 -19.592  1.00  0.400          C  
ATOM  19638  OG1 THR B1271      42.533 -42.105 -19.181  1.00  0.400          O  
ATOM  19639  CG2 THR B1271      44.717 -42.355 -20.171  1.00  0.400          C  
ATOM  19640  H   THR B1271      42.667 -39.190 -18.236  1.00  0.310          H  
ATOM  19641  HA  THR B1271      44.574 -41.430 -17.659  1.00  0.360          H  
ATOM  19642  HB  THR B1271      43.401 -40.640 -20.339  1.00  0.480          H  
ATOM  19643  HG1 THR B1271      41.829 -41.498 -18.933  1.00  0.480          H  
ATOM  19644 1HG2 THR B1271      44.278 -42.874 -21.018  1.00  0.480          H  
ATOM  19645 2HG2 THR B1271      45.615 -41.840 -20.502  1.00  0.480          H  
ATOM  19646 3HG2 THR B1271      44.989 -43.081 -19.405  1.00  0.480          H  
ATOM  19647  N   TRP B1272      46.713 -40.513 -18.398  1.00  0.290          N  
ATOM  19648  CA  TRP B1272      48.058 -39.999 -18.644  1.00  0.280          C  
ATOM  19649  C   TRP B1272      48.787 -40.707 -19.810  1.00  0.260          C  
ATOM  19650  O   TRP B1272      48.995 -41.936 -19.818  1.00  0.370          O  
ATOM  19651  CB  TRP B1272      48.879 -40.069 -17.340  1.00  0.400          C  
ATOM  19652  CG  TRP B1272      50.346 -39.617 -17.443  1.00  0.400          C  
ATOM  19653  CD1 TRP B1272      50.906 -38.786 -18.360  1.00  0.400          C  
ATOM  19654  CD2 TRP B1272      51.424 -39.984 -16.555  1.00  0.400          C  
ATOM  19655  NE1 TRP B1272      52.244 -38.649 -18.125  1.00  0.400          N  
ATOM  19656  CE2 TRP B1272      52.580 -39.360 -17.036  1.00  0.400          C  
ATOM  19657  CE3 TRP B1272      51.505 -40.773 -15.411  1.00  0.400          C  
ATOM  19658  CZ2 TRP B1272      53.803 -39.510 -16.423  1.00  0.400          C  
ATOM  19659  CZ3 TRP B1272      52.734 -40.924 -14.791  1.00  0.400          C  
ATOM  19660  CH2 TRP B1272      53.855 -40.309 -15.287  1.00  0.400          C  
ATOM  19661  H   TRP B1272      46.643 -41.406 -17.916  1.00  0.350          H  
ATOM  19662  HA  TRP B1272      47.966 -38.945 -18.910  1.00  0.340          H  
ATOM  19663 1HB  TRP B1272      48.391 -39.458 -16.587  1.00  0.480          H  
ATOM  19664 2HB  TRP B1272      48.857 -41.073 -16.971  1.00  0.480          H  
ATOM  19665  HD1 TRP B1272      50.383 -38.299 -19.171  1.00  0.480          H  
ATOM  19666  HE1 TRP B1272      52.893 -38.088 -18.687  1.00  0.480          H  
ATOM  19667  HE3 TRP B1272      50.622 -41.258 -15.010  1.00  0.480          H  
ATOM  19668  HZ2 TRP B1272      54.702 -39.024 -16.803  1.00  0.480          H  
ATOM  19669  HZ3 TRP B1272      52.789 -41.541 -13.896  1.00  0.480          H  
ATOM  19670  HH2 TRP B1272      54.805 -40.446 -14.774  1.00  0.480          H  
ATOM  19671  N   PHE B1273      49.136 -39.891 -20.815  1.00  0.280          N  
ATOM  19672  CA  PHE B1273      49.853 -40.261 -22.039  1.00  0.270          C  
ATOM  19673  C   PHE B1273      51.222 -39.574 -22.000  1.00  0.250          C  
ATOM  19674  O   PHE B1273      51.361 -38.525 -21.357  1.00  0.310          O  
ATOM  19675  CB  PHE B1273      49.076 -39.823 -23.271  1.00  0.380          C  
ATOM  19676  CG  PHE B1273      47.754 -40.510 -23.423  1.00  0.380          C  
ATOM  19677  CD1 PHE B1273      46.587 -39.935 -22.936  1.00  0.380          C  
ATOM  19678  CD2 PHE B1273      47.670 -41.747 -24.044  1.00  0.380          C  
ATOM  19679  CE1 PHE B1273      45.390 -40.585 -23.085  1.00  0.380          C  
ATOM  19680  CE2 PHE B1273      46.457 -42.386 -24.178  1.00  0.380          C  
ATOM  19681  CZ  PHE B1273      45.322 -41.797 -23.700  1.00  0.380          C  
ATOM  19682  H   PHE B1273      48.887 -38.904 -20.720  1.00  0.340          H  
ATOM  19683  HA  PHE B1273      50.003 -41.341 -22.065  1.00  0.320          H  
ATOM  19684 1HB  PHE B1273      48.909 -38.760 -23.213  1.00  0.460          H  
ATOM  19685 2HB  PHE B1273      49.666 -40.011 -24.161  1.00  0.460          H  
ATOM  19686  HD1 PHE B1273      46.625 -38.966 -22.428  1.00  0.460          H  
ATOM  19687  HD2 PHE B1273      48.579 -42.220 -24.424  1.00  0.460          H  
ATOM  19688  HE1 PHE B1273      44.496 -40.152 -22.713  1.00  0.460          H  
ATOM  19689  HE2 PHE B1273      46.398 -43.361 -24.661  1.00  0.460          H  
ATOM  19690  HZ  PHE B1273      44.361 -42.299 -23.803  1.00  0.460          H  
ATOM  19691  N   HIS B1274      52.229 -40.105 -22.701  1.00  0.220          N  
ATOM  19692  CA  HIS B1274      53.539 -39.473 -22.529  1.00  0.240          C  
ATOM  19693  C   HIS B1274      54.510 -39.591 -23.725  1.00  0.270          C  
ATOM  19694  O   HIS B1274      54.488 -40.548 -24.509  1.00  0.530          O  
ATOM  19695  CB  HIS B1274      54.139 -40.101 -21.250  1.00  0.330          C  
ATOM  19696  CG  HIS B1274      55.284 -39.412 -20.619  1.00  0.330          C  
ATOM  19697  ND1 HIS B1274      55.160 -38.209 -19.968  1.00  0.330          N  
ATOM  19698  CD2 HIS B1274      56.556 -39.779 -20.477  1.00  0.330          C  
ATOM  19699  CE1 HIS B1274      56.327 -37.855 -19.477  1.00  0.330          C  
ATOM  19700  NE2 HIS B1274      57.191 -38.790 -19.765  1.00  0.330          N  
ATOM  19701  H   HIS B1274      52.102 -40.954 -23.277  1.00  0.260          H  
ATOM  19702  HA  HIS B1274      53.401 -38.409 -22.347  1.00  0.290          H  
ATOM  19703 1HB  HIS B1274      53.358 -40.186 -20.493  1.00  0.390          H  
ATOM  19704 2HB  HIS B1274      54.461 -41.115 -21.482  1.00  0.390          H  
ATOM  19705  HD2 HIS B1274      56.984 -40.691 -20.849  1.00  0.390          H  
ATOM  19706  HE1 HIS B1274      56.534 -36.944 -18.916  1.00  0.390          H  
ATOM  19707  HE2 HIS B1274      58.163 -38.787 -19.500  1.00  0.390          H  
ATOM  19708  N   ALA B1275      55.306 -38.535 -23.921  1.00  0.330          N  
ATOM  19709  CA  ALA B1275      56.369 -38.517 -24.921  1.00  0.390          C  
ATOM  19710  C   ALA B1275      57.705 -38.536 -24.195  1.00  0.440          C  
ATOM  19711  O   ALA B1275      57.969 -37.667 -23.355  1.00  0.500          O  
ATOM  19712  CB  ALA B1275      56.271 -37.280 -25.820  1.00  0.520          C  
ATOM  19713  H   ALA B1275      55.227 -37.725 -23.295  1.00  0.400          H  
ATOM  19714  HA  ALA B1275      56.298 -39.416 -25.528  1.00  0.470          H  
ATOM  19715 1HB  ALA B1275      57.081 -37.297 -26.547  1.00  0.630          H  
ATOM  19716 2HB  ALA B1275      55.317 -37.282 -26.334  1.00  0.630          H  
ATOM  19717 3HB  ALA B1275      56.355 -36.384 -25.206  1.00  0.630          H  
ATOM  19718  N   ILE B1276      58.534 -39.541 -24.474  1.00  0.450          N  
ATOM  19719  CA  ILE B1276      59.839 -39.592 -23.823  1.00  0.530          C  
ATOM  19720  C   ILE B1276      60.847 -40.481 -24.531  1.00  0.450          C  
ATOM  19721  O   ILE B1276      60.547 -41.594 -24.977  1.00  0.360          O  
ATOM  19722  CB  ILE B1276      59.718 -40.037 -22.343  1.00  0.710          C  
ATOM  19723  CG1 ILE B1276      61.102 -39.878 -21.617  1.00  0.710          C  
ATOM  19724  CG2 ILE B1276      59.189 -41.490 -22.267  1.00  0.710          C  
ATOM  19725  CD1 ILE B1276      61.036 -39.952 -20.107  1.00  0.710          C  
ATOM  19726  H   ILE B1276      58.263 -40.232 -25.181  1.00  0.540          H  
ATOM  19727  HA  ILE B1276      60.246 -38.583 -23.824  1.00  0.640          H  
ATOM  19728  HB  ILE B1276      59.030 -39.376 -21.840  1.00  0.850          H  
ATOM  19729 1HG1 ILE B1276      61.776 -40.654 -21.945  1.00  0.850          H  
ATOM  19730 2HG1 ILE B1276      61.525 -38.911 -21.884  1.00  0.850          H  
ATOM  19731 1HG2 ILE B1276      59.076 -41.796 -21.238  1.00  0.850          H  
ATOM  19732 2HG2 ILE B1276      58.229 -41.527 -22.755  1.00  0.850          H  
ATOM  19733 3HG2 ILE B1276      59.860 -42.179 -22.756  1.00  0.850          H  
ATOM  19734 1HD1 ILE B1276      62.039 -39.823 -19.698  1.00  0.850          H  
ATOM  19735 2HD1 ILE B1276      60.388 -39.160 -19.732  1.00  0.850          H  
ATOM  19736 3HD1 ILE B1276      60.648 -40.915 -19.793  1.00  0.850          H  
ATOM  19737  N   HIS B1277      62.089 -40.035 -24.550  1.00  0.540          N  
ATOM  19738  CA  HIS B1277      63.152 -40.865 -25.078  1.00  0.480          C  
ATOM  19739  C   HIS B1277      63.913 -41.501 -23.939  1.00  0.500          C  
ATOM  19740  O   HIS B1277      64.534 -40.808 -23.134  1.00  0.570          O  
ATOM  19741  CB  HIS B1277      64.138 -40.077 -25.939  1.00  0.700          C  
ATOM  19742  CG  HIS B1277      65.262 -40.925 -26.523  1.00  0.700          C  
ATOM  19743  ND1 HIS B1277      66.450 -40.377 -26.955  1.00  0.700          N  
ATOM  19744  CD2 HIS B1277      65.370 -42.263 -26.741  1.00  0.700          C  
ATOM  19745  CE1 HIS B1277      67.234 -41.336 -27.412  1.00  0.700          C  
ATOM  19746  NE2 HIS B1277      66.599 -42.485 -27.299  1.00  0.700          N  
ATOM  19747  H   HIS B1277      62.292 -39.105 -24.202  1.00  0.650          H  
ATOM  19748  HA  HIS B1277      62.735 -41.664 -25.686  1.00  0.580          H  
ATOM  19749 1HB  HIS B1277      63.602 -39.631 -26.767  1.00  0.840          H  
ATOM  19750 2HB  HIS B1277      64.573 -39.268 -25.358  1.00  0.840          H  
ATOM  19751  HD1 HIS B1277      66.759 -39.440 -26.777  1.00  0.840          H  
ATOM  19752  HD2 HIS B1277      64.701 -43.106 -26.568  1.00  0.840          H  
ATOM  19753  HE1 HIS B1277      68.224 -41.101 -27.804  1.00  0.840          H  
ATOM  19754  N   VAL B1278      63.837 -42.816 -23.849  1.00  0.470          N  
ATOM  19755  CA  VAL B1278      64.527 -43.534 -22.800  1.00  0.480          C  
ATOM  19756  C   VAL B1278      65.551 -44.449 -23.431  1.00  0.460          C  
ATOM  19757  O   VAL B1278      65.191 -45.465 -24.043  1.00  0.460          O  
ATOM  19758  CB  VAL B1278      63.543 -44.367 -21.987  1.00  0.670          C  
ATOM  19759  CG1 VAL B1278      64.279 -45.125 -20.877  1.00  0.670          C  
ATOM  19760  CG2 VAL B1278      62.462 -43.463 -21.435  1.00  0.670          C  
ATOM  19761  H   VAL B1278      63.298 -43.324 -24.533  1.00  0.560          H  
ATOM  19762  HA  VAL B1278      65.036 -42.825 -22.146  1.00  0.580          H  
ATOM  19763  HB  VAL B1278      63.097 -45.099 -22.635  1.00  0.800          H  
ATOM  19764 1HG1 VAL B1278      63.570 -45.729 -20.316  1.00  0.800          H  
ATOM  19765 2HG1 VAL B1278      65.044 -45.783 -21.305  1.00  0.800          H  
ATOM  19766 3HG1 VAL B1278      64.755 -44.413 -20.205  1.00  0.800          H  
ATOM  19767 1HG2 VAL B1278      61.742 -44.045 -20.870  1.00  0.800          H  
ATOM  19768 2HG2 VAL B1278      62.909 -42.712 -20.787  1.00  0.800          H  
ATOM  19769 3HG2 VAL B1278      61.957 -42.976 -22.257  1.00  0.800          H  
ATOM  19770  N   SER B1279      66.819 -44.115 -23.229  1.00  0.470          N  
ATOM  19771  CA  SER B1279      67.928 -44.852 -23.807  1.00  0.470          C  
ATOM  19772  C   SER B1279      68.193 -46.151 -23.056  1.00  0.490          C  
ATOM  19773  O   SER B1279      67.739 -46.336 -21.923  1.00  0.620          O  
ATOM  19774  CB  SER B1279      69.166 -43.978 -23.825  1.00  0.660          C  
ATOM  19775  OG  SER B1279      69.611 -43.705 -22.525  1.00  0.660          O  
ATOM  19776  H   SER B1279      67.023 -43.289 -22.683  1.00  0.560          H  
ATOM  19777  HA  SER B1279      67.671 -45.101 -24.839  1.00  0.560          H  
ATOM  19778 1HB  SER B1279      69.955 -44.477 -24.385  1.00  0.790          H  
ATOM  19779 2HB  SER B1279      68.939 -43.044 -24.341  1.00  0.790          H  
ATOM  19780  HG  SER B1279      70.401 -43.164 -22.621  1.00  0.790          H  
ATOM  19781  N   GLY B1280      68.975 -47.031 -23.678  1.00  0.430          N  
ATOM  19782  CA  GLY B1280      69.339 -48.319 -23.099  1.00  0.450          C  
ATOM  19783  C   GLY B1280      69.010 -49.424 -24.091  1.00  0.470          C  
ATOM  19784  O   GLY B1280      68.293 -49.187 -25.064  1.00  0.480          O  
ATOM  19785  H   GLY B1280      69.313 -46.805 -24.601  1.00  0.520          H  
ATOM  19786 1HA  GLY B1280      70.403 -48.332 -22.863  1.00  0.540          H  
ATOM  19787 2HA  GLY B1280      68.791 -48.474 -22.170  1.00  0.540          H  
ATOM  19788  N   THR B1281      69.545 -50.630 -23.868  1.00  0.500          N  
ATOM  19789  CA  THR B1281      69.292 -51.735 -24.793  1.00  0.540          C  
ATOM  19790  C   THR B1281      67.802 -52.013 -24.870  1.00  0.540          C  
ATOM  19791  O   THR B1281      67.201 -52.052 -25.949  1.00  0.560          O  
ATOM  19792  CB  THR B1281      70.023 -53.019 -24.333  1.00  0.740          C  
ATOM  19793  OG1 THR B1281      71.442 -52.788 -24.327  1.00  0.740          O  
ATOM  19794  CG2 THR B1281      69.703 -54.173 -25.281  1.00  0.740          C  
ATOM  19795  H   THR B1281      70.148 -50.781 -23.071  1.00  0.600          H  
ATOM  19796  HA  THR B1281      69.646 -51.455 -25.785  1.00  0.650          H  
ATOM  19797  HB  THR B1281      69.703 -53.283 -23.327  1.00  0.890          H  
ATOM  19798  HG1 THR B1281      71.888 -53.530 -23.904  1.00  0.890          H  
ATOM  19799 1HG2 THR B1281      70.227 -55.067 -24.948  1.00  0.890          H  
ATOM  19800 2HG2 THR B1281      68.630 -54.373 -25.288  1.00  0.890          H  
ATOM  19801 3HG2 THR B1281      70.027 -53.915 -26.287  1.00  0.890          H  
ATOM  19802  N   ASN B1282      67.177 -52.144 -23.710  1.00  0.520          N  
ATOM  19803  CA  ASN B1282      65.746 -52.375 -23.649  1.00  0.530          C  
ATOM  19804  C   ASN B1282      65.067 -51.017 -23.618  1.00  0.500          C  
ATOM  19805  O   ASN B1282      64.472 -50.626 -22.614  1.00  0.480          O  
ATOM  19806  CB  ASN B1282      65.401 -53.221 -22.448  1.00  0.740          C  
ATOM  19807  CG  ASN B1282      66.011 -54.593 -22.552  1.00  0.740          C  
ATOM  19808  OD1 ASN B1282      66.060 -55.199 -23.630  1.00  0.740          O  
ATOM  19809  ND2 ASN B1282      66.487 -55.097 -21.444  1.00  0.740          N  
ATOM  19810  H   ASN B1282      67.716 -52.077 -22.863  1.00  0.620          H  
ATOM  19811  HA  ASN B1282      65.422 -52.888 -24.555  1.00  0.640          H  
ATOM  19812 1HB  ASN B1282      65.761 -52.737 -21.541  1.00  0.890          H  
ATOM  19813 2HB  ASN B1282      64.318 -53.317 -22.367  1.00  0.890          H  
ATOM  19814 1HD2 ASN B1282      66.907 -56.006 -21.447  1.00  0.890          H  
ATOM  19815 2HD2 ASN B1282      66.428 -54.578 -20.590  1.00  0.890          H  
ATOM  19816  N   GLY B1283      65.200 -50.295 -24.720  1.00  0.510          N  
ATOM  19817  CA  GLY B1283      64.722 -48.925 -24.816  1.00  0.480          C  
ATOM  19818  C   GLY B1283      63.214 -48.844 -24.666  1.00  0.460          C  
ATOM  19819  O   GLY B1283      62.474 -49.740 -25.098  1.00  0.480          O  
ATOM  19820  H   GLY B1283      65.718 -50.733 -25.489  1.00  0.610          H  
ATOM  19821 1HA  GLY B1283      65.205 -48.317 -24.047  1.00  0.580          H  
ATOM  19822 2HA  GLY B1283      65.023 -48.508 -25.776  1.00  0.580          H  
ATOM  19823  N   THR B1284      62.751 -47.740 -24.085  1.00  0.420          N  
ATOM  19824  CA  THR B1284      61.319 -47.546 -23.859  1.00  0.390          C  
ATOM  19825  C   THR B1284      60.833 -46.256 -24.468  1.00  0.380          C  
ATOM  19826  O   THR B1284      60.042 -45.542 -23.859  1.00  0.350          O  
ATOM  19827  CB  THR B1284      60.882 -47.621 -22.376  1.00  0.560          C  
ATOM  19828  OG1 THR B1284      61.561 -46.667 -21.608  1.00  0.560          O  
ATOM  19829  CG2 THR B1284      61.172 -48.992 -21.833  1.00  0.560          C  
ATOM  19830  H   THR B1284      63.426 -47.020 -23.803  1.00  0.500          H  
ATOM  19831  HA  THR B1284      60.794 -48.349 -24.356  1.00  0.470          H  
ATOM  19832  HB  THR B1284      59.816 -47.429 -22.306  1.00  0.670          H  
ATOM  19833  HG1 THR B1284      61.225 -45.791 -21.851  1.00  0.670          H  
ATOM  19834 1HG2 THR B1284      60.852 -49.045 -20.796  1.00  0.670          H  
ATOM  19835 2HG2 THR B1284      60.636 -49.736 -22.420  1.00  0.670          H  
ATOM  19836 3HG2 THR B1284      62.242 -49.190 -21.893  1.00  0.670          H  
ATOM  19837  N   LYS B1285      61.385 -45.909 -25.624  1.00  0.430          N  
ATOM  19838  CA  LYS B1285      60.981 -44.706 -26.334  1.00  0.430          C  
ATOM  19839  C   LYS B1285      59.472 -44.723 -26.540  1.00  0.440          C  
ATOM  19840  O   LYS B1285      58.916 -45.687 -27.079  1.00  0.490          O  
ATOM  19841  CB  LYS B1285      61.698 -44.652 -27.695  1.00  0.600          C  
ATOM  19842  CG  LYS B1285      61.536 -43.355 -28.532  1.00  0.600          C  
ATOM  19843  CD  LYS B1285      62.276 -43.481 -29.910  1.00  0.600          C  
ATOM  19844  CE  LYS B1285      63.814 -43.442 -29.753  1.00  0.600          C  
ATOM  19845  NZ  LYS B1285      64.530 -43.495 -31.050  1.00  0.600          N  
ATOM  19846  H   LYS B1285      62.059 -46.535 -26.045  1.00  0.520          H  
ATOM  19847  HA  LYS B1285      61.236 -43.834 -25.736  1.00  0.520          H  
ATOM  19848 1HB  LYS B1285      62.751 -44.815 -27.518  1.00  0.720          H  
ATOM  19849 2HB  LYS B1285      61.342 -45.481 -28.317  1.00  0.720          H  
ATOM  19850 1HG  LYS B1285      60.473 -43.171 -28.723  1.00  0.720          H  
ATOM  19851 2HG  LYS B1285      61.938 -42.506 -27.979  1.00  0.720          H  
ATOM  19852 1HD  LYS B1285      61.987 -44.424 -30.391  1.00  0.720          H  
ATOM  19853 2HD  LYS B1285      61.975 -42.664 -30.567  1.00  0.720          H  
ATOM  19854 1HE  LYS B1285      64.083 -42.520 -29.253  1.00  0.720          H  
ATOM  19855 2HE  LYS B1285      64.148 -44.282 -29.158  1.00  0.720          H  
ATOM  19856 1HZ  LYS B1285      65.524 -43.453 -30.885  1.00  0.720          H  
ATOM  19857 2HZ  LYS B1285      64.318 -44.343 -31.543  1.00  0.720          H  
ATOM  19858 3HZ  LYS B1285      64.259 -42.698 -31.644  1.00  0.720          H  
ATOM  19859  N   ARG B1286      58.825 -43.630 -26.152  1.00  0.420          N  
ATOM  19860  CA  ARG B1286      57.382 -43.485 -26.283  1.00  0.450          C  
ATOM  19861  C   ARG B1286      57.019 -42.206 -26.979  1.00  0.450          C  
ATOM  19862  O   ARG B1286      57.643 -41.161 -26.789  1.00  0.460          O  
ATOM  19863  CB  ARG B1286      56.680 -43.459 -24.936  1.00  0.620          C  
ATOM  19864  CG  ARG B1286      56.728 -44.720 -24.165  1.00  0.620          C  
ATOM  19865  CD  ARG B1286      56.159 -44.581 -22.809  1.00  0.620          C  
ATOM  19866  NE  ARG B1286      54.739 -44.319 -22.828  1.00  0.620          N  
ATOM  19867  CZ  ARG B1286      53.914 -44.454 -21.774  1.00  0.620          C  
ATOM  19868  NH1 ARG B1286      54.356 -44.880 -20.605  1.00  0.620          N  
ATOM  19869  NH2 ARG B1286      52.650 -44.159 -21.930  1.00  0.620          N  
ATOM  19870  H   ARG B1286      59.382 -42.885 -25.727  1.00  0.500          H  
ATOM  19871  HA  ARG B1286      56.994 -44.320 -26.865  1.00  0.540          H  
ATOM  19872 1HB  ARG B1286      57.106 -42.678 -24.330  1.00  0.740          H  
ATOM  19873 2HB  ARG B1286      55.629 -43.202 -25.091  1.00  0.740          H  
ATOM  19874 1HG  ARG B1286      56.159 -45.486 -24.697  1.00  0.740          H  
ATOM  19875 2HG  ARG B1286      57.740 -45.042 -24.067  1.00  0.740          H  
ATOM  19876 1HD  ARG B1286      56.333 -45.487 -22.261  1.00  0.740          H  
ATOM  19877 2HD  ARG B1286      56.653 -43.751 -22.303  1.00  0.740          H  
ATOM  19878  HE  ARG B1286      54.318 -43.980 -23.703  1.00  0.740          H  
ATOM  19879 1HH1 ARG B1286      55.326 -45.113 -20.477  1.00  0.740          H  
ATOM  19880 2HH1 ARG B1286      53.711 -44.976 -19.831  1.00  0.740          H  
ATOM  19881 1HH2 ARG B1286      52.334 -43.801 -22.850  1.00  0.740          H  
ATOM  19882 2HH2 ARG B1286      52.003 -44.258 -21.168  1.00  0.740          H  
ATOM  19883  N   PHE B1287      55.996 -42.284 -27.791  1.00  0.480          N  
ATOM  19884  CA  PHE B1287      55.471 -41.120 -28.455  1.00  0.480          C  
ATOM  19885  C   PHE B1287      54.001 -41.419 -28.657  1.00  0.470          C  
ATOM  19886  O   PHE B1287      53.582 -41.966 -29.689  1.00  0.480          O  
ATOM  19887  CB  PHE B1287      56.261 -40.894 -29.740  1.00  0.670          C  
ATOM  19888  CG  PHE B1287      56.057 -39.648 -30.467  1.00  0.670          C  
ATOM  19889  CD1 PHE B1287      56.611 -38.470 -30.018  1.00  0.670          C  
ATOM  19890  CD2 PHE B1287      55.331 -39.654 -31.644  1.00  0.670          C  
ATOM  19891  CE1 PHE B1287      56.447 -37.325 -30.731  1.00  0.670          C  
ATOM  19892  CE2 PHE B1287      55.165 -38.506 -32.365  1.00  0.670          C  
ATOM  19893  CZ  PHE B1287      55.729 -37.341 -31.916  1.00  0.670          C  
ATOM  19894  H   PHE B1287      55.524 -43.173 -27.906  1.00  0.580          H  
ATOM  19895  HA  PHE B1287      55.564 -40.248 -27.808  1.00  0.580          H  
ATOM  19896 1HB  PHE B1287      57.318 -40.957 -29.504  1.00  0.810          H  
ATOM  19897 2HB  PHE B1287      56.060 -41.661 -30.394  1.00  0.810          H  
ATOM  19898  HD1 PHE B1287      57.186 -38.463 -29.095  1.00  0.810          H  
ATOM  19899  HD2 PHE B1287      54.892 -40.592 -32.000  1.00  0.810          H  
ATOM  19900  HE1 PHE B1287      56.888 -36.401 -30.375  1.00  0.810          H  
ATOM  19901  HE2 PHE B1287      54.594 -38.524 -33.295  1.00  0.810          H  
ATOM  19902  HZ  PHE B1287      55.609 -36.420 -32.493  1.00  0.810          H  
ATOM  19903  N   ASP B1288      53.218 -41.082 -27.639  1.00  0.480          N  
ATOM  19904  CA  ASP B1288      51.809 -41.419 -27.619  1.00  0.450          C  
ATOM  19905  C   ASP B1288      50.896 -40.418 -28.307  1.00  0.420          C  
ATOM  19906  O   ASP B1288      50.666 -39.320 -27.808  1.00  0.490          O  
ATOM  19907  CB  ASP B1288      51.340 -41.535 -26.175  1.00  0.640          C  
ATOM  19908  CG  ASP B1288      51.916 -42.720 -25.391  1.00  0.640          C  
ATOM  19909  OD1 ASP B1288      52.363 -43.693 -25.959  1.00  0.640          O  
ATOM  19910  OD2 ASP B1288      51.911 -42.603 -24.175  1.00  0.640          O  
ATOM  19911  H   ASP B1288      53.637 -40.665 -26.802  1.00  0.580          H  
ATOM  19912  HA  ASP B1288      51.690 -42.384 -28.112  1.00  0.540          H  
ATOM  19913 1HB  ASP B1288      51.612 -40.616 -25.652  1.00  0.770          H  
ATOM  19914 2HB  ASP B1288      50.255 -41.604 -26.163  1.00  0.770          H  
ATOM  19915  N   ASN B1289      50.323 -40.835 -29.426  1.00  0.400          N  
ATOM  19916  CA  ASN B1289      49.401 -40.024 -30.210  1.00  0.410          C  
ATOM  19917  C   ASN B1289      48.135 -40.804 -30.647  1.00  0.350          C  
ATOM  19918  O   ASN B1289      47.827 -40.786 -31.833  1.00  0.370          O  
ATOM  19919  CB  ASN B1289      50.121 -39.391 -31.399  1.00  0.570          C  
ATOM  19920  CG  ASN B1289      50.704 -40.396 -32.380  1.00  0.570          C  
ATOM  19921  OD1 ASN B1289      50.794 -41.611 -32.069  1.00  0.570          O  
ATOM  19922  ND2 ASN B1289      51.108 -39.938 -33.557  1.00  0.570          N  
ATOM  19923  H   ASN B1289      50.574 -41.754 -29.778  1.00  0.480          H  
ATOM  19924  HA  ASN B1289      49.056 -39.200 -29.580  1.00  0.490          H  
ATOM  19925 1HB  ASN B1289      49.424 -38.737 -31.938  1.00  0.680          H  
ATOM  19926 2HB  ASN B1289      50.931 -38.756 -31.029  1.00  0.680          H  
ATOM  19927 1HD2 ASN B1289      51.506 -40.579 -34.231  1.00  0.680          H  
ATOM  19928 2HD2 ASN B1289      51.053 -38.957 -33.833  1.00  0.680          H  
ATOM  19929  N   PRO B1290      47.458 -41.590 -29.766  1.00  0.310          N  
ATOM  19930  CA  PRO B1290      46.265 -42.382 -30.054  1.00  0.300          C  
ATOM  19931  C   PRO B1290      45.010 -41.540 -30.222  1.00  0.310          C  
ATOM  19932  O   PRO B1290      44.977 -40.382 -29.808  1.00  0.350          O  
ATOM  19933  CB  PRO B1290      46.142 -43.264 -28.814  1.00  0.450          C  
ATOM  19934  CG  PRO B1290      46.760 -42.456 -27.715  1.00  0.450          C  
ATOM  19935  CD  PRO B1290      47.886 -41.713 -28.350  1.00  0.450          C  
ATOM  19936  HA  PRO B1290      46.445 -42.989 -30.953  1.00  0.360          H  
ATOM  19937 1HB  PRO B1290      45.076 -43.485 -28.621  1.00  0.540          H  
ATOM  19938 2HB  PRO B1290      46.645 -44.227 -28.983  1.00  0.540          H  
ATOM  19939 1HG  PRO B1290      46.032 -41.791 -27.273  1.00  0.540          H  
ATOM  19940 2HG  PRO B1290      47.102 -43.123 -26.922  1.00  0.540          H  
ATOM  19941 1HD  PRO B1290      48.010 -40.724 -27.874  1.00  0.540          H  
ATOM  19942 2HD  PRO B1290      48.755 -42.368 -28.239  1.00  0.540          H  
ATOM  19943  N   VAL B1291      43.990 -42.140 -30.829  1.00  0.300          N  
ATOM  19944  CA  VAL B1291      42.677 -41.518 -30.967  1.00  0.320          C  
ATOM  19945  C   VAL B1291      41.864 -41.727 -29.704  1.00  0.340          C  
ATOM  19946  O   VAL B1291      41.693 -42.866 -29.244  1.00  0.370          O  
ATOM  19947  CB  VAL B1291      41.919 -42.095 -32.173  1.00  0.440          C  
ATOM  19948  CG1 VAL B1291      40.513 -41.495 -32.261  1.00  0.440          C  
ATOM  19949  CG2 VAL B1291      42.677 -41.790 -33.434  1.00  0.440          C  
ATOM  19950  H   VAL B1291      44.112 -43.086 -31.166  1.00  0.360          H  
ATOM  19951  HA  VAL B1291      42.818 -40.443 -31.117  1.00  0.380          H  
ATOM  19952  HB  VAL B1291      41.822 -43.172 -32.050  1.00  0.530          H  
ATOM  19953 1HG1 VAL B1291      40.011 -41.924 -33.113  1.00  0.530          H  
ATOM  19954 2HG1 VAL B1291      39.941 -41.722 -31.359  1.00  0.530          H  
ATOM  19955 3HG1 VAL B1291      40.584 -40.411 -32.380  1.00  0.530          H  
ATOM  19956 1HG2 VAL B1291      42.152 -42.203 -34.291  1.00  0.530          H  
ATOM  19957 2HG2 VAL B1291      42.744 -40.726 -33.541  1.00  0.530          H  
ATOM  19958 3HG2 VAL B1291      43.676 -42.214 -33.383  1.00  0.530          H  
ATOM  19959  N   LEU B1292      41.381 -40.637 -29.135  1.00  0.330          N  
ATOM  19960  CA  LEU B1292      40.611 -40.590 -27.913  1.00  0.340          C  
ATOM  19961  C   LEU B1292      39.152 -40.233 -28.239  1.00  0.350          C  
ATOM  19962  O   LEU B1292      38.898 -39.552 -29.228  1.00  0.350          O  
ATOM  19963  CB  LEU B1292      41.218 -39.515 -26.997  1.00  0.470          C  
ATOM  19964  CG  LEU B1292      42.473 -39.880 -26.116  1.00  0.470          C  
ATOM  19965  CD1 LEU B1292      43.612 -40.419 -26.920  1.00  0.470          C  
ATOM  19966  CD2 LEU B1292      42.946 -38.632 -25.471  1.00  0.470          C  
ATOM  19967  H   LEU B1292      41.577 -39.757 -29.617  1.00  0.400          H  
ATOM  19968  HA  LEU B1292      40.668 -41.562 -27.442  1.00  0.410          H  
ATOM  19969 1HB  LEU B1292      41.521 -38.686 -27.642  1.00  0.570          H  
ATOM  19970 2HB  LEU B1292      40.440 -39.148 -26.329  1.00  0.570          H  
ATOM  19971  HG  LEU B1292      42.193 -40.615 -25.364  1.00  0.570          H  
ATOM  19972 1HD1 LEU B1292      44.440 -40.608 -26.254  1.00  0.570          H  
ATOM  19973 2HD1 LEU B1292      43.338 -41.342 -27.408  1.00  0.570          H  
ATOM  19974 3HD1 LEU B1292      43.911 -39.686 -27.668  1.00  0.570          H  
ATOM  19975 1HD2 LEU B1292      43.801 -38.845 -24.843  1.00  0.570          H  
ATOM  19976 2HD2 LEU B1292      43.233 -37.910 -26.233  1.00  0.570          H  
ATOM  19977 3HD2 LEU B1292      42.149 -38.233 -24.882  1.00  0.570          H  
ATOM  19978  N   PRO B1293      38.162 -40.679 -27.455  1.00  0.370          N  
ATOM  19979  CA  PRO B1293      36.763 -40.300 -27.590  1.00  0.380          C  
ATOM  19980  C   PRO B1293      36.614 -38.841 -27.198  1.00  0.360          C  
ATOM  19981  O   PRO B1293      37.389 -38.352 -26.386  1.00  0.350          O  
ATOM  19982  CB  PRO B1293      36.054 -41.252 -26.626  1.00  0.570          C  
ATOM  19983  CG  PRO B1293      37.097 -41.613 -25.590  1.00  0.570          C  
ATOM  19984  CD  PRO B1293      38.431 -41.610 -26.344  1.00  0.570          C  
ATOM  19985  HA  PRO B1293      36.433 -40.465 -28.628  1.00  0.460          H  
ATOM  19986 1HB  PRO B1293      35.184 -40.745 -26.185  1.00  0.680          H  
ATOM  19987 2HB  PRO B1293      35.666 -42.124 -27.174  1.00  0.680          H  
ATOM  19988 1HG  PRO B1293      37.063 -40.892 -24.766  1.00  0.680          H  
ATOM  19989 2HG  PRO B1293      36.862 -42.595 -25.152  1.00  0.680          H  
ATOM  19990 1HD  PRO B1293      39.215 -41.225 -25.679  1.00  0.680          H  
ATOM  19991 2HD  PRO B1293      38.665 -42.618 -26.729  1.00  0.680          H  
ATOM  19992  N   PHE B1294      35.603 -38.164 -27.732  1.00  0.350          N  
ATOM  19993  CA  PHE B1294      35.324 -36.771 -27.356  1.00  0.340          C  
ATOM  19994  C   PHE B1294      34.228 -36.683 -26.283  1.00  0.490          C  
ATOM  19995  O   PHE B1294      34.174 -35.731 -25.509  1.00  1.310          O  
ATOM  19996  CB  PHE B1294      34.921 -35.976 -28.579  1.00  0.480          C  
ATOM  19997  CG  PHE B1294      34.858 -34.491 -28.388  1.00  0.480          C  
ATOM  19998  CD1 PHE B1294      36.027 -33.742 -28.391  1.00  0.480          C  
ATOM  19999  CD2 PHE B1294      33.650 -33.833 -28.230  1.00  0.480          C  
ATOM  20000  CE1 PHE B1294      35.986 -32.381 -28.247  1.00  0.480          C  
ATOM  20001  CE2 PHE B1294      33.616 -32.459 -28.081  1.00  0.480          C  
ATOM  20002  CZ  PHE B1294      34.790 -31.732 -28.093  1.00  0.480          C  
ATOM  20003  H   PHE B1294      35.020 -38.614 -28.438  1.00  0.420          H  
ATOM  20004  HA  PHE B1294      36.235 -36.341 -26.950  1.00  0.410          H  
ATOM  20005 1HB  PHE B1294      35.626 -36.186 -29.376  1.00  0.580          H  
ATOM  20006 2HB  PHE B1294      33.938 -36.307 -28.914  1.00  0.580          H  
ATOM  20007  HD1 PHE B1294      36.984 -34.245 -28.518  1.00  0.580          H  
ATOM  20008  HD2 PHE B1294      32.718 -34.416 -28.228  1.00  0.580          H  
ATOM  20009  HE1 PHE B1294      36.905 -31.820 -28.256  1.00  0.580          H  
ATOM  20010  HE2 PHE B1294      32.662 -31.956 -27.958  1.00  0.580          H  
ATOM  20011  HZ  PHE B1294      34.771 -30.644 -27.976  1.00  0.580          H  
ATOM  20012  N   ASN B1295      33.313 -37.634 -26.294  1.00  0.430          N  
ATOM  20013  CA  ASN B1295      32.176 -37.681 -25.381  1.00  0.340          C  
ATOM  20014  C   ASN B1295      31.395 -36.360 -25.302  1.00  0.610          C  
ATOM  20015  O   ASN B1295      30.866 -35.904 -26.314  1.00  1.680          O  
ATOM  20016  CB  ASN B1295      32.622 -38.170 -24.014  1.00  0.510          C  
ATOM  20017  CG  ASN B1295      33.172 -39.581 -24.066  1.00  0.510          C  
ATOM  20018  OD1 ASN B1295      32.847 -40.358 -24.977  1.00  0.510          O  
ATOM  20019  ND2 ASN B1295      33.974 -39.935 -23.099  1.00  0.510          N  
ATOM  20020  H   ASN B1295      33.395 -38.380 -26.969  1.00  0.520          H  
ATOM  20021  HA  ASN B1295      31.472 -38.422 -25.769  1.00  0.410          H  
ATOM  20022 1HB  ASN B1295      33.383 -37.508 -23.614  1.00  0.610          H  
ATOM  20023 2HB  ASN B1295      31.775 -38.161 -23.327  1.00  0.610          H  
ATOM  20024 1HD2 ASN B1295      34.358 -40.859 -23.076  1.00  0.610          H  
ATOM  20025 2HD2 ASN B1295      34.201 -39.285 -22.372  1.00  0.610          H  
ATOM  20026  N   ASP B1296      31.305 -35.754 -24.114  1.00  0.460          N  
ATOM  20027  CA  ASP B1296      30.534 -34.526 -23.912  1.00  0.370          C  
ATOM  20028  C   ASP B1296      31.424 -33.298 -23.815  1.00  0.260          C  
ATOM  20029  O   ASP B1296      30.998 -32.251 -23.337  1.00  0.410          O  
ATOM  20030  CB  ASP B1296      29.678 -34.621 -22.639  1.00  0.550          C  
ATOM  20031  CG  ASP B1296      28.572 -35.679 -22.715  1.00  0.550          C  
ATOM  20032  OD1 ASP B1296      27.998 -35.848 -23.766  1.00  0.550          O  
ATOM  20033  OD2 ASP B1296      28.300 -36.300 -21.715  1.00  0.550          O  
ATOM  20034  H   ASP B1296      31.780 -36.136 -23.311  1.00  0.550          H  
ATOM  20035  HA  ASP B1296      29.869 -34.396 -24.764  1.00  0.440          H  
ATOM  20036 1HB  ASP B1296      30.324 -34.837 -21.777  1.00  0.660          H  
ATOM  20037 2HB  ASP B1296      29.210 -33.658 -22.452  1.00  0.660          H  
ATOM  20038  N   GLY B1297      32.656 -33.411 -24.249  1.00  0.390          N  
ATOM  20039  CA  GLY B1297      33.583 -32.308 -24.146  1.00  0.320          C  
ATOM  20040  C   GLY B1297      34.819 -32.816 -23.456  1.00  0.290          C  
ATOM  20041  O   GLY B1297      34.781 -33.773 -22.659  1.00  0.280          O  
ATOM  20042  H   GLY B1297      32.996 -34.284 -24.667  1.00  0.470          H  
ATOM  20043 1HA  GLY B1297      33.844 -31.943 -25.138  1.00  0.380          H  
ATOM  20044 2HA  GLY B1297      33.143 -31.481 -23.601  1.00  0.380          H  
ATOM  20045  N   VAL B1298      35.937 -32.187 -23.763  1.00  0.280          N  
ATOM  20046  CA  VAL B1298      37.191 -32.683 -23.247  1.00  0.260          C  
ATOM  20047  C   VAL B1298      38.040 -31.715 -22.450  1.00  0.270          C  
ATOM  20048  O   VAL B1298      38.191 -30.528 -22.767  1.00  0.300          O  
ATOM  20049  CB  VAL B1298      38.006 -33.215 -24.443  1.00  0.370          C  
ATOM  20050  CG1 VAL B1298      37.282 -34.370 -25.073  1.00  0.370          C  
ATOM  20051  CG2 VAL B1298      38.189 -32.127 -25.479  1.00  0.370          C  
ATOM  20052  H   VAL B1298      35.882 -31.367 -24.372  1.00  0.340          H  
ATOM  20053  HA  VAL B1298      36.969 -33.536 -22.595  1.00  0.310          H  
ATOM  20054  HB  VAL B1298      38.975 -33.574 -24.096  1.00  0.450          H  
ATOM  20055 1HG1 VAL B1298      37.842 -34.747 -25.894  1.00  0.450          H  
ATOM  20056 2HG1 VAL B1298      37.159 -35.130 -24.341  1.00  0.450          H  
ATOM  20057 3HG1 VAL B1298      36.304 -34.070 -25.433  1.00  0.450          H  
ATOM  20058 1HG2 VAL B1298      38.739 -32.520 -26.319  1.00  0.450          H  
ATOM  20059 2HG2 VAL B1298      37.226 -31.782 -25.822  1.00  0.450          H  
ATOM  20060 3HG2 VAL B1298      38.735 -31.293 -25.052  1.00  0.450          H  
ATOM  20061  N   TYR B1299      38.628 -32.284 -21.414  1.00  0.280          N  
ATOM  20062  CA  TYR B1299      39.582 -31.603 -20.573  1.00  0.290          C  
ATOM  20063  C   TYR B1299      40.978 -31.985 -20.991  1.00  0.280          C  
ATOM  20064  O   TYR B1299      41.321 -33.166 -20.998  1.00  0.290          O  
ATOM  20065  CB  TYR B1299      39.389 -32.000 -19.125  1.00  0.400          C  
ATOM  20066  CG  TYR B1299      40.483 -31.526 -18.249  1.00  0.400          C  
ATOM  20067  CD1 TYR B1299      40.527 -30.232 -17.860  1.00  0.400          C  
ATOM  20068  CD2 TYR B1299      41.486 -32.427 -17.835  1.00  0.400          C  
ATOM  20069  CE1 TYR B1299      41.536 -29.815 -17.060  1.00  0.400          C  
ATOM  20070  CE2 TYR B1299      42.504 -31.997 -17.030  1.00  0.400          C  
ATOM  20071  CZ  TYR B1299      42.525 -30.687 -16.637  1.00  0.400          C  
ATOM  20072  OH  TYR B1299      43.527 -30.219 -15.833  1.00  0.400          O  
ATOM  20073  H   TYR B1299      38.412 -33.265 -21.216  1.00  0.340          H  
ATOM  20074  HA  TYR B1299      39.472 -30.523 -20.694  1.00  0.350          H  
ATOM  20075 1HB  TYR B1299      38.445 -31.597 -18.752  1.00  0.480          H  
ATOM  20076 2HB  TYR B1299      39.339 -33.066 -19.049  1.00  0.480          H  
ATOM  20077  HD1 TYR B1299      39.759 -29.534 -18.181  1.00  0.480          H  
ATOM  20078  HD2 TYR B1299      41.455 -33.463 -18.151  1.00  0.480          H  
ATOM  20079  HE1 TYR B1299      41.554 -28.797 -16.758  1.00  0.480          H  
ATOM  20080  HE2 TYR B1299      43.283 -32.689 -16.706  1.00  0.480          H  
ATOM  20081  HH  TYR B1299      43.374 -29.271 -15.653  1.00  0.480          H  
ATOM  20082  N   PHE B1300      41.795 -31.006 -21.322  1.00  0.280          N  
ATOM  20083  CA  PHE B1300      43.163 -31.272 -21.703  1.00  0.310          C  
ATOM  20084  C   PHE B1300      44.114 -30.630 -20.733  1.00  0.300          C  
ATOM  20085  O   PHE B1300      43.945 -29.464 -20.358  1.00  0.400          O  
ATOM  20086  CB  PHE B1300      43.507 -30.624 -23.038  1.00  0.420          C  
ATOM  20087  CG  PHE B1300      42.756 -31.046 -24.235  1.00  0.420          C  
ATOM  20088  CD1 PHE B1300      42.143 -32.265 -24.323  1.00  0.420          C  
ATOM  20089  CD2 PHE B1300      42.683 -30.194 -25.316  1.00  0.420          C  
ATOM  20090  CE1 PHE B1300      41.495 -32.620 -25.457  1.00  0.420          C  
ATOM  20091  CE2 PHE B1300      42.026 -30.550 -26.453  1.00  0.420          C  
ATOM  20092  CZ  PHE B1300      41.440 -31.771 -26.517  1.00  0.420          C  
ATOM  20093  H   PHE B1300      41.463 -30.044 -21.318  1.00  0.340          H  
ATOM  20094  HA  PHE B1300      43.359 -32.346 -21.705  1.00  0.370          H  
ATOM  20095 1HB  PHE B1300      43.364 -29.580 -22.926  1.00  0.510          H  
ATOM  20096 2HB  PHE B1300      44.568 -30.773 -23.243  1.00  0.510          H  
ATOM  20097  HD1 PHE B1300      42.168 -32.971 -23.482  1.00  0.510          H  
ATOM  20098  HD2 PHE B1300      43.174 -29.221 -25.261  1.00  0.510          H  
ATOM  20099  HE1 PHE B1300      41.017 -33.573 -25.505  1.00  0.510          H  
ATOM  20100  HE2 PHE B1300      41.995 -29.851 -27.294  1.00  0.510          H  
ATOM  20101  HZ  PHE B1300      40.919 -32.070 -27.407  1.00  0.510          H  
ATOM  20102  N   ALA B1301      45.216 -31.290 -20.475  1.00  0.280          N  
ATOM  20103  CA  ALA B1301      46.266 -30.628 -19.730  1.00  0.280          C  
ATOM  20104  C   ALA B1301      47.599 -31.173 -20.155  1.00  0.300          C  
ATOM  20105  O   ALA B1301      47.726 -32.345 -20.519  1.00  0.340          O  
ATOM  20106  CB  ALA B1301      46.052 -30.777 -18.233  1.00  0.390          C  
ATOM  20107  H   ALA B1301      45.288 -32.278 -20.744  1.00  0.340          H  
ATOM  20108  HA  ALA B1301      46.250 -29.573 -19.979  1.00  0.340          H  
ATOM  20109 1HB  ALA B1301      46.845 -30.251 -17.697  1.00  0.470          H  
ATOM  20110 2HB  ALA B1301      45.092 -30.342 -17.970  1.00  0.470          H  
ATOM  20111 3HB  ALA B1301      46.062 -31.816 -17.963  1.00  0.470          H  
ATOM  20112  N   SER B1302      48.612 -30.355 -20.073  1.00  0.280          N  
ATOM  20113  CA  SER B1302      49.928 -30.834 -20.404  1.00  0.310          C  
ATOM  20114  C   SER B1302      51.032 -30.151 -19.656  1.00  0.270          C  
ATOM  20115  O   SER B1302      50.942 -28.984 -19.257  1.00  0.260          O  
ATOM  20116  CB  SER B1302      50.161 -30.688 -21.888  1.00  0.420          C  
ATOM  20117  OG  SER B1302      50.139 -29.340 -22.284  1.00  0.420          O  
ATOM  20118  H   SER B1302      48.455 -29.377 -19.814  1.00  0.340          H  
ATOM  20119  HA  SER B1302      49.977 -31.894 -20.151  1.00  0.370          H  
ATOM  20120 1HB  SER B1302      51.123 -31.100 -22.103  1.00  0.510          H  
ATOM  20121 2HB  SER B1302      49.421 -31.258 -22.443  1.00  0.510          H  
ATOM  20122  HG  SER B1302      50.332 -29.339 -23.224  1.00  0.510          H  
ATOM  20123  N   THR B1303      52.132 -30.876 -19.518  1.00  0.260          N  
ATOM  20124  CA  THR B1303      53.308 -30.330 -18.878  1.00  0.250          C  
ATOM  20125  C   THR B1303      54.380 -30.343 -19.929  1.00  0.320          C  
ATOM  20126  O   THR B1303      54.702 -31.382 -20.532  1.00  0.440          O  
ATOM  20127  CB  THR B1303      53.751 -31.164 -17.677  1.00  0.350          C  
ATOM  20128  OG1 THR B1303      54.141 -32.444 -18.121  1.00  0.350          O  
ATOM  20129  CG2 THR B1303      52.587 -31.334 -16.732  1.00  0.350          C  
ATOM  20130  H   THR B1303      52.139 -31.826 -19.903  1.00  0.310          H  
ATOM  20131  HA  THR B1303      53.130 -29.299 -18.571  1.00  0.300          H  
ATOM  20132  HB  THR B1303      54.571 -30.678 -17.169  1.00  0.420          H  
ATOM  20133  HG1 THR B1303      54.951 -32.365 -18.659  1.00  0.420          H  
ATOM  20134 1HG2 THR B1303      52.896 -31.943 -15.884  1.00  0.420          H  
ATOM  20135 2HG2 THR B1303      52.258 -30.357 -16.386  1.00  0.420          H  
ATOM  20136 3HG2 THR B1303      51.769 -31.830 -17.243  1.00  0.420          H  
ATOM  20137  N   GLU B1304      54.994 -29.190 -20.092  1.00  0.270          N  
ATOM  20138  CA  GLU B1304      55.955 -28.971 -21.143  1.00  0.310          C  
ATOM  20139  C   GLU B1304      57.237 -28.242 -20.731  1.00  0.330          C  
ATOM  20140  O   GLU B1304      57.302 -27.534 -19.713  1.00  0.330          O  
ATOM  20141  CB  GLU B1304      55.184 -28.160 -22.194  1.00  0.420          C  
ATOM  20142  CG  GLU B1304      55.882 -27.823 -23.429  1.00  0.420          C  
ATOM  20143  CD  GLU B1304      56.232 -28.992 -24.196  1.00  0.420          C  
ATOM  20144  OE1 GLU B1304      55.476 -29.324 -25.083  1.00  0.420          O  
ATOM  20145  OE2 GLU B1304      57.283 -29.566 -23.938  1.00  0.420          O  
ATOM  20146  H   GLU B1304      54.644 -28.392 -19.557  1.00  0.320          H  
ATOM  20147  HA  GLU B1304      56.234 -29.943 -21.552  1.00  0.370          H  
ATOM  20148 1HB  GLU B1304      54.285 -28.715 -22.472  1.00  0.500          H  
ATOM  20149 2HB  GLU B1304      54.849 -27.228 -21.741  1.00  0.500          H  
ATOM  20150 1HG  GLU B1304      55.197 -27.225 -24.032  1.00  0.500          H  
ATOM  20151 2HG  GLU B1304      56.751 -27.208 -23.235  1.00  0.500          H  
ATOM  20152  N   LYS B1305      58.296 -28.483 -21.511  1.00  0.360          N  
ATOM  20153  CA  LYS B1305      59.549 -27.780 -21.339  1.00  0.370          C  
ATOM  20154  C   LYS B1305      60.206 -27.525 -22.683  1.00  0.390          C  
ATOM  20155  O   LYS B1305      61.120 -26.712 -22.781  1.00  0.380          O  
ATOM  20156  CB  LYS B1305      60.422 -28.524 -20.335  1.00  0.510          C  
ATOM  20157  CG  LYS B1305      60.845 -29.914 -20.726  1.00  0.510          C  
ATOM  20158  CD  LYS B1305      61.508 -30.611 -19.542  1.00  0.510          C  
ATOM  20159  CE  LYS B1305      61.901 -32.010 -19.886  1.00  0.510          C  
ATOM  20160  NZ  LYS B1305      62.425 -32.748 -18.710  1.00  0.510          N  
ATOM  20161  H   LYS B1305      58.167 -29.088 -22.334  1.00  0.430          H  
ATOM  20162  HA  LYS B1305      59.337 -26.802 -20.908  1.00  0.440          H  
ATOM  20163 1HB  LYS B1305      61.336 -27.951 -20.166  1.00  0.620          H  
ATOM  20164 2HB  LYS B1305      59.917 -28.571 -19.406  1.00  0.620          H  
ATOM  20165 1HG  LYS B1305      59.980 -30.494 -21.056  1.00  0.620          H  
ATOM  20166 2HG  LYS B1305      61.562 -29.857 -21.542  1.00  0.620          H  
ATOM  20167 1HD  LYS B1305      62.399 -30.056 -19.230  1.00  0.620          H  
ATOM  20168 2HD  LYS B1305      60.819 -30.646 -18.701  1.00  0.620          H  
ATOM  20169 1HE  LYS B1305      61.031 -32.530 -20.269  1.00  0.620          H  
ATOM  20170 2HE  LYS B1305      62.673 -31.977 -20.656  1.00  0.620          H  
ATOM  20171 1HZ  LYS B1305      62.696 -33.682 -18.956  1.00  0.620          H  
ATOM  20172 2HZ  LYS B1305      63.240 -32.260 -18.322  1.00  0.620          H  
ATOM  20173 3HZ  LYS B1305      61.724 -32.788 -17.991  1.00  0.620          H  
ATOM  20174  N   SER B1306      59.723 -28.224 -23.724  1.00  0.410          N  
ATOM  20175  CA  SER B1306      60.364 -28.160 -25.052  1.00  0.450          C  
ATOM  20176  C   SER B1306      59.429 -27.962 -26.276  1.00  0.450          C  
ATOM  20177  O   SER B1306      59.834 -28.285 -27.391  1.00  0.470          O  
ATOM  20178  CB  SER B1306      61.167 -29.436 -25.304  1.00  0.610          C  
ATOM  20179  OG  SER B1306      62.188 -29.641 -24.342  1.00  0.610          O  
ATOM  20180  H   SER B1306      58.923 -28.853 -23.583  1.00  0.490          H  
ATOM  20181  HA  SER B1306      61.064 -27.321 -25.041  1.00  0.540          H  
ATOM  20182 1HB  SER B1306      60.495 -30.281 -25.298  1.00  0.740          H  
ATOM  20183 2HB  SER B1306      61.612 -29.381 -26.295  1.00  0.740          H  
ATOM  20184  HG  SER B1306      61.734 -29.992 -23.572  1.00  0.740          H  
ATOM  20185  N   ASN B1307      58.212 -27.423 -26.119  1.00  0.460          N  
ATOM  20186  CA  ASN B1307      57.293 -27.229 -27.266  1.00  0.460          C  
ATOM  20187  C   ASN B1307      57.008 -28.501 -28.100  1.00  0.430          C  
ATOM  20188  O   ASN B1307      57.201 -28.514 -29.322  1.00  0.400          O  
ATOM  20189  CB  ASN B1307      57.814 -26.157 -28.214  1.00  0.640          C  
ATOM  20190  CG  ASN B1307      57.906 -24.801 -27.624  1.00  0.640          C  
ATOM  20191  OD1 ASN B1307      56.963 -24.266 -27.025  1.00  0.640          O  
ATOM  20192  ND2 ASN B1307      59.060 -24.228 -27.784  1.00  0.640          N  
ATOM  20193  H   ASN B1307      57.901 -27.136 -25.204  1.00  0.550          H  
ATOM  20194  HA  ASN B1307      56.333 -26.900 -26.865  1.00  0.550          H  
ATOM  20195 1HB  ASN B1307      58.790 -26.428 -28.607  1.00  0.770          H  
ATOM  20196 2HB  ASN B1307      57.140 -26.098 -29.067  1.00  0.770          H  
ATOM  20197 1HD2 ASN B1307      59.258 -23.288 -27.436  1.00  0.770          H  
ATOM  20198 2HD2 ASN B1307      59.790 -24.718 -28.255  1.00  0.770          H  
ATOM  20199  N   ILE B1308      56.617 -29.581 -27.448  1.00  0.450          N  
ATOM  20200  CA  ILE B1308      56.330 -30.857 -28.080  1.00  0.410          C  
ATOM  20201  C   ILE B1308      54.875 -30.981 -28.455  1.00  0.360          C  
ATOM  20202  O   ILE B1308      54.538 -31.489 -29.522  1.00  0.370          O  
ATOM  20203  CB  ILE B1308      56.744 -31.985 -27.151  1.00  0.590          C  
ATOM  20204  CG1 ILE B1308      58.231 -31.893 -27.008  1.00  0.590          C  
ATOM  20205  CG2 ILE B1308      56.304 -33.375 -27.741  1.00  0.590          C  
ATOM  20206  CD1 ILE B1308      58.808 -32.622 -25.921  1.00  0.590          C  
ATOM  20207  H   ILE B1308      56.457 -29.504 -26.451  1.00  0.540          H  
ATOM  20208  HA  ILE B1308      56.927 -30.925 -28.982  1.00  0.490          H  
ATOM  20209  HB  ILE B1308      56.297 -31.825 -26.178  1.00  0.710          H  
ATOM  20210 1HG1 ILE B1308      58.626 -32.291 -27.893  1.00  0.710          H  
ATOM  20211 2HG1 ILE B1308      58.537 -30.854 -26.918  1.00  0.710          H  
ATOM  20212 1HG2 ILE B1308      56.611 -34.181 -27.084  1.00  0.710          H  
ATOM  20213 2HG2 ILE B1308      55.233 -33.404 -27.845  1.00  0.710          H  
ATOM  20214 3HG2 ILE B1308      56.765 -33.520 -28.726  1.00  0.710          H  
ATOM  20215 1HD1 ILE B1308      59.877 -32.498 -25.953  1.00  0.710          H  
ATOM  20216 2HD1 ILE B1308      58.443 -32.208 -25.004  1.00  0.710          H  
ATOM  20217 3HD1 ILE B1308      58.553 -33.668 -25.986  1.00  0.710          H  
ATOM  20218  N   ILE B1309      53.999 -30.589 -27.548  1.00  0.340          N  
ATOM  20219  CA  ILE B1309      52.570 -30.723 -27.827  1.00  0.320          C  
ATOM  20220  C   ILE B1309      52.135 -29.502 -28.644  1.00  0.330          C  
ATOM  20221  O   ILE B1309      52.239 -28.369 -28.173  1.00  0.340          O  
ATOM  20222  CB  ILE B1309      51.808 -30.889 -26.496  1.00  0.460          C  
ATOM  20223  CG1 ILE B1309      52.342 -32.211 -25.812  1.00  0.460          C  
ATOM  20224  CG2 ILE B1309      50.275 -30.956 -26.755  1.00  0.460          C  
ATOM  20225  CD1 ILE B1309      51.982 -32.414 -24.382  1.00  0.460          C  
ATOM  20226  H   ILE B1309      54.353 -30.166 -26.674  1.00  0.410          H  
ATOM  20227  HA  ILE B1309      52.403 -31.611 -28.433  1.00  0.380          H  
ATOM  20228  HB  ILE B1309      52.038 -30.051 -25.836  1.00  0.550          H  
ATOM  20229 1HG1 ILE B1309      51.940 -33.038 -26.349  1.00  0.550          H  
ATOM  20230 2HG1 ILE B1309      53.427 -32.238 -25.885  1.00  0.550          H  
ATOM  20231 1HG2 ILE B1309      49.742 -31.081 -25.817  1.00  0.550          H  
ATOM  20232 2HG2 ILE B1309      49.939 -30.032 -27.232  1.00  0.550          H  
ATOM  20233 3HG2 ILE B1309      50.053 -31.801 -27.414  1.00  0.550          H  
ATOM  20234 1HD1 ILE B1309      52.394 -33.360 -24.029  1.00  0.550          H  
ATOM  20235 2HD1 ILE B1309      52.411 -31.601 -23.805  1.00  0.550          H  
ATOM  20236 3HD1 ILE B1309      50.906 -32.432 -24.261  1.00  0.550          H  
ATOM  20237  N   ARG B1310      51.676 -29.737 -29.882  1.00  0.320          N  
ATOM  20238  CA  ARG B1310      51.379 -28.643 -30.811  1.00  0.320          C  
ATOM  20239  C   ARG B1310      49.935 -28.484 -31.228  1.00  0.340          C  
ATOM  20240  O   ARG B1310      49.519 -27.407 -31.663  1.00  0.390          O  
ATOM  20241  CB  ARG B1310      52.172 -28.825 -32.081  1.00  0.450          C  
ATOM  20242  CG  ARG B1310      53.643 -28.874 -31.907  1.00  0.450          C  
ATOM  20243  CD  ARG B1310      54.195 -27.635 -31.310  1.00  0.450          C  
ATOM  20244  NE  ARG B1310      55.576 -27.699 -31.356  1.00  0.450          N  
ATOM  20245  CZ  ARG B1310      56.318 -27.328 -32.384  1.00  0.450          C  
ATOM  20246  NH1 ARG B1310      55.776 -26.776 -33.484  1.00  0.450          N  
ATOM  20247  NH2 ARG B1310      57.597 -27.549 -32.262  1.00  0.450          N  
ATOM  20248  H   ARG B1310      51.575 -30.706 -30.197  1.00  0.380          H  
ATOM  20249  HA  ARG B1310      51.673 -27.711 -30.334  1.00  0.380          H  
ATOM  20250 1HB  ARG B1310      51.872 -29.757 -32.559  1.00  0.540          H  
ATOM  20251 2HB  ARG B1310      51.946 -28.014 -32.775  1.00  0.540          H  
ATOM  20252 1HG  ARG B1310      53.897 -29.697 -31.246  1.00  0.540          H  
ATOM  20253 2HG  ARG B1310      54.115 -29.041 -32.859  1.00  0.540          H  
ATOM  20254 1HD  ARG B1310      53.854 -26.751 -31.823  1.00  0.540          H  
ATOM  20255 2HD  ARG B1310      53.917 -27.573 -30.261  1.00  0.540          H  
ATOM  20256  HE  ARG B1310      56.070 -28.105 -30.558  1.00  0.540          H  
ATOM  20257 1HH1 ARG B1310      54.753 -26.588 -33.538  1.00  0.540          H  
ATOM  20258 2HH1 ARG B1310      56.359 -26.522 -34.296  1.00  0.540          H  
ATOM  20259 1HH2 ARG B1310      57.913 -27.981 -31.375  1.00  0.540          H  
ATOM  20260 2HH2 ARG B1310      58.234 -27.312 -33.003  1.00  0.540          H  
ATOM  20261  N   GLY B1311      49.161 -29.537 -31.158  1.00  0.320          N  
ATOM  20262  CA  GLY B1311      47.811 -29.364 -31.669  1.00  0.330          C  
ATOM  20263  C   GLY B1311      46.904 -30.555 -31.528  1.00  0.300          C  
ATOM  20264  O   GLY B1311      47.226 -31.537 -30.852  1.00  0.300          O  
ATOM  20265  H   GLY B1311      49.531 -30.422 -30.809  1.00  0.380          H  
ATOM  20266 1HA  GLY B1311      47.348 -28.502 -31.190  1.00  0.400          H  
ATOM  20267 2HA  GLY B1311      47.886 -29.122 -32.725  1.00  0.400          H  
ATOM  20268  N   TRP B1312      45.716 -30.406 -32.096  1.00  0.300          N  
ATOM  20269  CA  TRP B1312      44.695 -31.438 -32.043  1.00  0.300          C  
ATOM  20270  C   TRP B1312      43.913 -31.578 -33.349  1.00  0.310          C  
ATOM  20271  O   TRP B1312      43.705 -30.611 -34.095  1.00  0.320          O  
ATOM  20272  CB  TRP B1312      43.720 -31.178 -30.898  1.00  0.420          C  
ATOM  20273  CG  TRP B1312      44.312 -31.195 -29.521  1.00  0.420          C  
ATOM  20274  CD1 TRP B1312      44.376 -32.255 -28.688  1.00  0.420          C  
ATOM  20275  CD2 TRP B1312      44.903 -30.087 -28.798  1.00  0.420          C  
ATOM  20276  NE1 TRP B1312      44.986 -31.893 -27.508  1.00  0.420          N  
ATOM  20277  CE2 TRP B1312      45.313 -30.582 -27.562  1.00  0.420          C  
ATOM  20278  CE3 TRP B1312      45.115 -28.734 -29.098  1.00  0.420          C  
ATOM  20279  CZ2 TRP B1312      45.927 -29.783 -26.620  1.00  0.420          C  
ATOM  20280  CZ3 TRP B1312      45.732 -27.933 -28.149  1.00  0.420          C  
ATOM  20281  CH2 TRP B1312      46.127 -28.448 -26.945  1.00  0.420          C  
ATOM  20282  H   TRP B1312      45.566 -29.549 -32.637  1.00  0.360          H  
ATOM  20283  HA  TRP B1312      45.187 -32.390 -31.854  1.00  0.360          H  
ATOM  20284 1HB  TRP B1312      43.286 -30.206 -31.041  1.00  0.500          H  
ATOM  20285 2HB  TRP B1312      42.927 -31.927 -30.936  1.00  0.500          H  
ATOM  20286  HD1 TRP B1312      44.002 -33.247 -28.921  1.00  0.500          H  
ATOM  20287  HE1 TRP B1312      45.159 -32.479 -26.708  1.00  0.500          H  
ATOM  20288  HE3 TRP B1312      44.804 -28.321 -30.056  1.00  0.500          H  
ATOM  20289  HZ2 TRP B1312      46.245 -30.172 -25.654  1.00  0.500          H  
ATOM  20290  HZ3 TRP B1312      45.895 -26.882 -28.385  1.00  0.500          H  
ATOM  20291  HH2 TRP B1312      46.607 -27.795 -26.229  1.00  0.500          H  
ATOM  20292  N   ILE B1313      43.431 -32.786 -33.590  1.00  0.320          N  
ATOM  20293  CA  ILE B1313      42.573 -33.065 -34.727  1.00  0.320          C  
ATOM  20294  C   ILE B1313      41.231 -33.582 -34.197  1.00  0.320          C  
ATOM  20295  O   ILE B1313      41.203 -34.533 -33.418  1.00  0.340          O  
ATOM  20296  CB  ILE B1313      43.232 -34.106 -35.665  1.00  0.450          C  
ATOM  20297  CG1 ILE B1313      44.671 -33.627 -36.098  1.00  0.450          C  
ATOM  20298  CG2 ILE B1313      42.353 -34.260 -36.914  1.00  0.450          C  
ATOM  20299  CD1 ILE B1313      45.854 -34.203 -35.247  1.00  0.450          C  
ATOM  20300  H   ILE B1313      43.686 -33.543 -32.954  1.00  0.380          H  
ATOM  20301  HA  ILE B1313      42.395 -32.147 -35.282  1.00  0.380          H  
ATOM  20302  HB  ILE B1313      43.325 -35.065 -35.155  1.00  0.540          H  
ATOM  20303 1HG1 ILE B1313      44.824 -33.902 -37.138  1.00  0.540          H  
ATOM  20304 2HG1 ILE B1313      44.704 -32.551 -36.023  1.00  0.540          H  
ATOM  20305 1HG2 ILE B1313      42.791 -34.987 -37.596  1.00  0.540          H  
ATOM  20306 2HG2 ILE B1313      41.373 -34.578 -36.640  1.00  0.540          H  
ATOM  20307 3HG2 ILE B1313      42.272 -33.299 -37.408  1.00  0.540          H  
ATOM  20308 1HD1 ILE B1313      46.794 -33.809 -35.632  1.00  0.540          H  
ATOM  20309 2HD1 ILE B1313      45.757 -33.921 -34.204  1.00  0.540          H  
ATOM  20310 3HD1 ILE B1313      45.866 -35.286 -35.311  1.00  0.540          H  
ATOM  20311  N   PHE B1314      40.118 -32.970 -34.612  1.00  0.320          N  
ATOM  20312  CA  PHE B1314      38.800 -33.380 -34.121  1.00  0.310          C  
ATOM  20313  C   PHE B1314      37.809 -33.717 -35.233  1.00  0.330          C  
ATOM  20314  O   PHE B1314      37.685 -32.983 -36.212  1.00  0.340          O  
ATOM  20315  CB  PHE B1314      38.179 -32.228 -33.356  1.00  0.440          C  
ATOM  20316  CG  PHE B1314      38.945 -31.759 -32.229  1.00  0.440          C  
ATOM  20317  CD1 PHE B1314      39.822 -30.706 -32.383  1.00  0.440          C  
ATOM  20318  CD2 PHE B1314      38.809 -32.343 -31.011  1.00  0.440          C  
ATOM  20319  CE1 PHE B1314      40.542 -30.258 -31.330  1.00  0.440          C  
ATOM  20320  CE2 PHE B1314      39.541 -31.927 -29.948  1.00  0.440          C  
ATOM  20321  CZ  PHE B1314      40.417 -30.871 -30.102  1.00  0.440          C  
ATOM  20322  H   PHE B1314      40.208 -32.186 -35.256  1.00  0.380          H  
ATOM  20323  HA  PHE B1314      38.912 -34.253 -33.479  1.00  0.370          H  
ATOM  20324 1HB  PHE B1314      38.007 -31.400 -34.018  1.00  0.530          H  
ATOM  20325 2HB  PHE B1314      37.247 -32.550 -33.004  1.00  0.530          H  
ATOM  20326  HD1 PHE B1314      39.929 -30.232 -33.367  1.00  0.530          H  
ATOM  20327  HD2 PHE B1314      38.103 -33.152 -30.899  1.00  0.530          H  
ATOM  20328  HE1 PHE B1314      41.223 -29.419 -31.468  1.00  0.530          H  
ATOM  20329  HE2 PHE B1314      39.418 -32.418 -28.987  1.00  0.530          H  
ATOM  20330  HZ  PHE B1314      41.000 -30.518 -29.266  1.00  0.530          H  
ATOM  20331  N   GLY B1315      36.992 -34.749 -35.038  1.00  0.330          N  
ATOM  20332  CA  GLY B1315      35.961 -35.067 -36.041  1.00  0.350          C  
ATOM  20333  C   GLY B1315      35.198 -36.360 -35.748  1.00  0.350          C  
ATOM  20334  O   GLY B1315      35.130 -36.818 -34.598  1.00  0.350          O  
ATOM  20335  H   GLY B1315      37.134 -35.352 -34.219  1.00  0.400          H  
ATOM  20336 1HA  GLY B1315      35.248 -34.239 -36.093  1.00  0.420          H  
ATOM  20337 2HA  GLY B1315      36.425 -35.137 -37.022  1.00  0.420          H  
ATOM  20338  N   THR B1316      34.576 -36.950 -36.789  1.00  0.380          N  
ATOM  20339  CA  THR B1316      33.816 -38.185 -36.559  1.00  0.460          C  
ATOM  20340  C   THR B1316      34.484 -39.453 -37.079  1.00  0.320          C  
ATOM  20341  O   THR B1316      34.198 -40.538 -36.575  1.00  0.380          O  
ATOM  20342  CB  THR B1316      32.413 -38.157 -37.216  1.00  0.610          C  
ATOM  20343  OG1 THR B1316      32.517 -38.001 -38.642  1.00  0.610          O  
ATOM  20344  CG2 THR B1316      31.632 -37.049 -36.724  1.00  0.610          C  
ATOM  20345  H   THR B1316      34.602 -36.540 -37.713  1.00  0.460          H  
ATOM  20346  HA  THR B1316      33.684 -38.301 -35.489  1.00  0.550          H  
ATOM  20347  HB  THR B1316      31.904 -39.091 -36.985  1.00  0.730          H  
ATOM  20348  HG1 THR B1316      31.702 -38.358 -39.025  1.00  0.730          H  
ATOM  20349 1HG2 THR B1316      30.651 -37.051 -37.186  1.00  0.730          H  
ATOM  20350 2HG2 THR B1316      31.530 -37.109 -35.652  1.00  0.730          H  
ATOM  20351 3HG2 THR B1316      32.155 -36.164 -37.004  1.00  0.730          H  
ATOM  20352  N   THR B1317      35.376 -39.339 -38.063  1.00  0.390          N  
ATOM  20353  CA  THR B1317      36.008 -40.514 -38.644  1.00  0.290          C  
ATOM  20354  C   THR B1317      37.472 -40.238 -38.707  1.00  0.350          C  
ATOM  20355  O   THR B1317      38.306 -41.136 -38.823  1.00  0.380          O  
ATOM  20356  CB  THR B1317      35.541 -40.756 -40.089  1.00  0.450          C  
ATOM  20357  OG1 THR B1317      35.973 -39.644 -40.901  1.00  0.450          O  
ATOM  20358  CG2 THR B1317      34.031 -40.861 -40.169  1.00  0.450          C  
ATOM  20359  H   THR B1317      35.630 -38.438 -38.433  1.00  0.470          H  
ATOM  20360  HA  THR B1317      35.829 -41.389 -38.020  1.00  0.350          H  
ATOM  20361  HB  THR B1317      35.994 -41.674 -40.463  1.00  0.540          H  
ATOM  20362  HG1 THR B1317      35.793 -39.849 -41.821  1.00  0.540          H  
ATOM  20363 1HG2 THR B1317      33.734 -41.026 -41.203  1.00  0.540          H  
ATOM  20364 2HG2 THR B1317      33.694 -41.694 -39.554  1.00  0.540          H  
ATOM  20365 3HG2 THR B1317      33.582 -39.948 -39.815  1.00  0.540          H  
ATOM  20366  N   LEU B1318      37.756 -38.945 -38.664  1.00  0.420          N  
ATOM  20367  CA  LEU B1318      39.096 -38.409 -38.879  1.00  0.550          C  
ATOM  20368  C   LEU B1318      39.627 -38.954 -40.213  1.00  0.610          C  
ATOM  20369  O   LEU B1318      40.775 -39.369 -40.310  1.00  0.800          O  
ATOM  20370  CB  LEU B1318      40.047 -38.801 -37.726  1.00  0.720          C  
ATOM  20371  CG  LEU B1318      39.629 -38.394 -36.277  1.00  0.720          C  
ATOM  20372  CD1 LEU B1318      40.641 -38.979 -35.266  1.00  0.720          C  
ATOM  20373  CD2 LEU B1318      39.596 -36.900 -36.112  1.00  0.720          C  
ATOM  20374  H   LEU B1318      36.956 -38.339 -38.527  1.00  0.500          H  
ATOM  20375  HA  LEU B1318      39.040 -37.325 -38.957  1.00  0.660          H  
ATOM  20376 1HB  LEU B1318      40.211 -39.877 -37.746  1.00  0.860          H  
ATOM  20377 2HB  LEU B1318      40.990 -38.317 -37.910  1.00  0.860          H  
ATOM  20378  HG  LEU B1318      38.658 -38.785 -36.085  1.00  0.860          H  
ATOM  20379 1HD1 LEU B1318      40.346 -38.710 -34.252  1.00  0.860          H  
ATOM  20380 2HD1 LEU B1318      40.663 -40.064 -35.359  1.00  0.860          H  
ATOM  20381 3HD1 LEU B1318      41.636 -38.579 -35.464  1.00  0.860          H  
ATOM  20382 1HD2 LEU B1318      39.302 -36.651 -35.089  1.00  0.860          H  
ATOM  20383 2HD2 LEU B1318      40.582 -36.534 -36.302  1.00  0.860          H  
ATOM  20384 3HD2 LEU B1318      38.892 -36.452 -36.802  1.00  0.860          H  
ATOM  20385  N   ASP B1319      38.771 -38.976 -41.237  1.00  0.480          N  
ATOM  20386  CA  ASP B1319      39.123 -39.471 -42.560  1.00  0.550          C  
ATOM  20387  C   ASP B1319      38.413 -38.609 -43.593  1.00  0.540          C  
ATOM  20388  O   ASP B1319      37.585 -37.778 -43.228  1.00  1.150          O  
ATOM  20389  CB  ASP B1319      38.665 -40.949 -42.654  1.00  0.740          C  
ATOM  20390  CG  ASP B1319      39.385 -41.796 -43.703  1.00  0.740          C  
ATOM  20391  OD1 ASP B1319      39.953 -41.206 -44.596  1.00  0.740          O  
ATOM  20392  OD2 ASP B1319      39.332 -42.996 -43.634  1.00  0.740          O  
ATOM  20393  H   ASP B1319      37.819 -38.657 -41.093  1.00  0.580          H  
ATOM  20394  HA  ASP B1319      40.200 -39.395 -42.706  1.00  0.660          H  
ATOM  20395 1HB  ASP B1319      38.809 -41.422 -41.675  1.00  0.890          H  
ATOM  20396 2HB  ASP B1319      37.600 -40.980 -42.862  1.00  0.890          H  
ATOM  20397  N   SER B1320      38.617 -38.887 -44.870  1.00  0.660          N  
ATOM  20398  CA  SER B1320      38.081 -38.054 -45.964  1.00  0.570          C  
ATOM  20399  C   SER B1320      36.570 -38.126 -46.124  1.00  0.460          C  
ATOM  20400  O   SER B1320      35.985 -37.408 -46.932  1.00  0.470          O  
ATOM  20401  CB  SER B1320      38.763 -38.398 -47.266  1.00  0.830          C  
ATOM  20402  OG  SER B1320      38.463 -39.708 -47.680  1.00  0.830          O  
ATOM  20403  H   SER B1320      39.243 -39.671 -45.079  1.00  0.790          H  
ATOM  20404  HA  SER B1320      38.335 -37.017 -45.733  1.00  0.680          H  
ATOM  20405 1HB  SER B1320      38.453 -37.692 -48.033  1.00  1.000          H  
ATOM  20406 2HB  SER B1320      39.832 -38.285 -47.140  1.00  1.000          H  
ATOM  20407  HG  SER B1320      38.964 -39.847 -48.493  1.00  1.000          H  
ATOM  20408  N   LYS B1321      35.949 -39.050 -45.409  1.00  0.770          N  
ATOM  20409  CA  LYS B1321      34.509 -39.242 -45.416  1.00  0.700          C  
ATOM  20410  C   LYS B1321      33.716 -38.049 -44.886  1.00  0.750          C  
ATOM  20411  O   LYS B1321      32.597 -37.816 -45.340  1.00  0.830          O  
ATOM  20412  CB  LYS B1321      34.137 -40.483 -44.605  1.00  1.010          C  
ATOM  20413  CG  LYS B1321      34.526 -41.797 -45.257  1.00  1.010          C  
ATOM  20414  CD  LYS B1321      34.163 -42.988 -44.373  1.00  1.010          C  
ATOM  20415  CE  LYS B1321      34.523 -44.308 -45.048  1.00  1.010          C  
ATOM  20416  NZ  LYS B1321      34.282 -45.478 -44.158  1.00  1.010          N  
ATOM  20417  H   LYS B1321      36.530 -39.613 -44.809  1.00  0.920          H  
ATOM  20418  HA  LYS B1321      34.199 -39.403 -46.449  1.00  0.840          H  
ATOM  20419 1HB  LYS B1321      34.611 -40.431 -43.627  1.00  1.210          H  
ATOM  20420 2HB  LYS B1321      33.056 -40.499 -44.445  1.00  1.210          H  
ATOM  20421 1HG  LYS B1321      33.999 -41.891 -46.209  1.00  1.210          H  
ATOM  20422 2HG  LYS B1321      35.600 -41.803 -45.453  1.00  1.210          H  
ATOM  20423 1HD  LYS B1321      34.686 -42.915 -43.419  1.00  1.210          H  
ATOM  20424 2HD  LYS B1321      33.083 -42.978 -44.184  1.00  1.210          H  
ATOM  20425 1HE  LYS B1321      33.911 -44.419 -45.944  1.00  1.210          H  
ATOM  20426 2HE  LYS B1321      35.574 -44.292 -45.335  1.00  1.210          H  
ATOM  20427 1HZ  LYS B1321      34.525 -46.328 -44.646  1.00  1.210          H  
ATOM  20428 2HZ  LYS B1321      34.853 -45.391 -43.330  1.00  1.210          H  
ATOM  20429 3HZ  LYS B1321      33.304 -45.513 -43.887  1.00  1.210          H  
ATOM  20430  N   THR B1322      34.236 -37.343 -43.876  1.00  0.800          N  
ATOM  20431  CA  THR B1322      33.480 -36.236 -43.296  1.00  0.870          C  
ATOM  20432  C   THR B1322      34.371 -35.017 -43.114  1.00  0.720          C  
ATOM  20433  O   THR B1322      35.590 -35.100 -43.222  1.00  0.610          O  
ATOM  20434  CB  THR B1322      32.782 -36.645 -41.960  1.00  1.190          C  
ATOM  20435  OG1 THR B1322      33.746 -36.953 -40.939  1.00  1.190          O  
ATOM  20436  CG2 THR B1322      31.918 -37.882 -42.180  1.00  1.190          C  
ATOM  20437  H   THR B1322      35.184 -37.532 -43.531  1.00  0.960          H  
ATOM  20438  HA  THR B1322      32.694 -35.952 -43.995  1.00  1.040          H  
ATOM  20439  HB  THR B1322      32.151 -35.823 -41.621  1.00  1.430          H  
ATOM  20440  HG1 THR B1322      33.273 -37.142 -40.100  1.00  1.430          H  
ATOM  20441 1HG2 THR B1322      31.423 -38.145 -41.249  1.00  1.430          H  
ATOM  20442 2HG2 THR B1322      31.167 -37.670 -42.943  1.00  1.430          H  
ATOM  20443 3HG2 THR B1322      32.533 -38.715 -42.496  1.00  1.430          H  
ATOM  20444  N   GLN B1323      33.765 -33.873 -42.853  1.00  0.720          N  
ATOM  20445  CA  GLN B1323      34.537 -32.660 -42.638  1.00  0.610          C  
ATOM  20446  C   GLN B1323      35.042 -32.610 -41.190  1.00  0.520          C  
ATOM  20447  O   GLN B1323      34.267 -32.858 -40.264  1.00  0.480          O  
ATOM  20448  CB  GLN B1323      33.685 -31.469 -43.046  1.00  0.900          C  
ATOM  20449  CG  GLN B1323      34.381 -30.203 -42.995  1.00  0.900          C  
ATOM  20450  CD  GLN B1323      33.570 -29.086 -43.515  1.00  0.900          C  
ATOM  20451  OE1 GLN B1323      32.338 -29.161 -43.618  1.00  0.900          O  
ATOM  20452  NE2 GLN B1323      34.248 -28.026 -43.850  1.00  0.900          N  
ATOM  20453  H   GLN B1323      32.757 -33.850 -42.790  1.00  0.860          H  
ATOM  20454  HA  GLN B1323      35.409 -32.681 -43.285  1.00  0.730          H  
ATOM  20455 1HB  GLN B1323      33.353 -31.608 -44.079  1.00  1.080          H  
ATOM  20456 2HB  GLN B1323      32.798 -31.419 -42.433  1.00  1.080          H  
ATOM  20457 1HG  GLN B1323      34.653 -29.998 -41.966  1.00  1.080          H  
ATOM  20458 2HG  GLN B1323      35.258 -30.273 -43.606  1.00  1.080          H  
ATOM  20459 1HE2 GLN B1323      33.777 -27.201 -44.189  1.00  1.080          H  
ATOM  20460 2HE2 GLN B1323      35.244 -28.002 -43.759  1.00  1.080          H  
ATOM  20461  N   SER B1324      36.327 -32.277 -40.993  1.00  0.470          N  
ATOM  20462  CA  SER B1324      36.920 -32.269 -39.650  1.00  0.410          C  
ATOM  20463  C   SER B1324      37.762 -31.028 -39.331  1.00  0.400          C  
ATOM  20464  O   SER B1324      38.108 -30.230 -40.206  1.00  0.410          O  
ATOM  20465  CB  SER B1324      37.774 -33.520 -39.489  1.00  0.600          C  
ATOM  20466  OG  SER B1324      38.865 -33.511 -40.369  1.00  0.600          O  
ATOM  20467  H   SER B1324      36.936 -32.097 -41.792  1.00  0.560          H  
ATOM  20468  HA  SER B1324      36.111 -32.314 -38.922  1.00  0.490          H  
ATOM  20469 1HB  SER B1324      38.138 -33.595 -38.481  1.00  0.720          H  
ATOM  20470 2HB  SER B1324      37.159 -34.398 -39.680  1.00  0.720          H  
ATOM  20471  HG  SER B1324      39.298 -34.360 -40.262  1.00  0.720          H  
ATOM  20472  N   LEU B1325      38.061 -30.846 -38.039  1.00  0.390          N  
ATOM  20473  CA  LEU B1325      38.832 -29.705 -37.543  1.00  0.380          C  
ATOM  20474  C   LEU B1325      40.274 -29.931 -37.124  1.00  0.370          C  
ATOM  20475  O   LEU B1325      40.596 -30.764 -36.278  1.00  0.360          O  
ATOM  20476  CB  LEU B1325      38.118 -29.091 -36.335  1.00  0.540          C  
ATOM  20477  CG  LEU B1325      38.931 -28.017 -35.498  1.00  0.540          C  
ATOM  20478  CD1 LEU B1325      39.229 -26.758 -36.288  1.00  0.540          C  
ATOM  20479  CD2 LEU B1325      38.137 -27.665 -34.334  1.00  0.540          C  
ATOM  20480  H   LEU B1325      37.772 -31.564 -37.372  1.00  0.470          H  
ATOM  20481  HA  LEU B1325      38.849 -28.966 -38.339  1.00  0.460          H  
ATOM  20482 1HB  LEU B1325      37.208 -28.611 -36.689  1.00  0.640          H  
ATOM  20483 2HB  LEU B1325      37.833 -29.892 -35.670  1.00  0.640          H  
ATOM  20484  HG  LEU B1325      39.873 -28.450 -35.167  1.00  0.640          H  
ATOM  20485 1HD1 LEU B1325      39.753 -26.099 -35.637  1.00  0.640          H  
ATOM  20486 2HD1 LEU B1325      39.830 -26.949 -37.154  1.00  0.640          H  
ATOM  20487 3HD1 LEU B1325      38.325 -26.306 -36.596  1.00  0.640          H  
ATOM  20488 1HD2 LEU B1325      38.654 -26.951 -33.729  1.00  0.640          H  
ATOM  20489 2HD2 LEU B1325      37.257 -27.236 -34.715  1.00  0.640          H  
ATOM  20490 3HD2 LEU B1325      37.915 -28.555 -33.738  1.00  0.640          H  
ATOM  20491  N   LEU B1326      41.145 -29.121 -37.691  1.00  0.400          N  
ATOM  20492  CA  LEU B1326      42.554 -29.105 -37.368  1.00  0.400          C  
ATOM  20493  C   LEU B1326      42.990 -27.842 -36.635  1.00  0.390          C  
ATOM  20494  O   LEU B1326      42.816 -26.735 -37.151  1.00  0.390          O  
ATOM  20495  CB  LEU B1326      43.371 -29.140 -38.659  1.00  0.560          C  
ATOM  20496  CG  LEU B1326      44.911 -29.007 -38.509  1.00  0.560          C  
ATOM  20497  CD1 LEU B1326      45.480 -30.290 -37.747  1.00  0.560          C  
ATOM  20498  CD2 LEU B1326      45.502 -28.715 -39.913  1.00  0.560          C  
ATOM  20499  H   LEU B1326      40.797 -28.481 -38.402  1.00  0.480          H  
ATOM  20500  HA  LEU B1326      42.770 -29.968 -36.741  1.00  0.480          H  
ATOM  20501 1HB  LEU B1326      43.156 -30.069 -39.178  1.00  0.670          H  
ATOM  20502 2HB  LEU B1326      43.027 -28.321 -39.292  1.00  0.670          H  
ATOM  20503  HG  LEU B1326      45.159 -28.144 -37.897  1.00  0.670          H  
ATOM  20504 1HD1 LEU B1326      46.532 -30.234 -37.644  1.00  0.670          H  
ATOM  20505 2HD1 LEU B1326      45.032 -30.348 -36.758  1.00  0.670          H  
ATOM  20506 3HD1 LEU B1326      45.278 -31.162 -38.236  1.00  0.670          H  
ATOM  20507 1HD2 LEU B1326      46.581 -28.587 -39.835  1.00  0.670          H  
ATOM  20508 2HD2 LEU B1326      45.282 -29.488 -40.607  1.00  0.670          H  
ATOM  20509 3HD2 LEU B1326      45.056 -27.791 -40.288  1.00  0.670          H  
ATOM  20510  N   ILE B1327      43.605 -27.997 -35.462  1.00  0.370          N  
ATOM  20511  CA  ILE B1327      44.193 -26.847 -34.767  1.00  0.360          C  
ATOM  20512  C   ILE B1327      45.673 -27.111 -34.526  1.00  0.380          C  
ATOM  20513  O   ILE B1327      46.023 -28.016 -33.764  1.00  0.360          O  
ATOM  20514  CB  ILE B1327      43.517 -26.527 -33.413  1.00  0.510          C  
ATOM  20515  CG1 ILE B1327      42.024 -26.209 -33.644  1.00  0.510          C  
ATOM  20516  CG2 ILE B1327      44.279 -25.341 -32.715  1.00  0.510          C  
ATOM  20517  CD1 ILE B1327      41.203 -26.026 -32.397  1.00  0.510          C  
ATOM  20518  H   ILE B1327      43.672 -28.938 -35.059  1.00  0.440          H  
ATOM  20519  HA  ILE B1327      44.113 -25.967 -35.404  1.00  0.430          H  
ATOM  20520  HB  ILE B1327      43.560 -27.408 -32.770  1.00  0.610          H  
ATOM  20521 1HG1 ILE B1327      41.959 -25.316 -34.226  1.00  0.610          H  
ATOM  20522 2HG1 ILE B1327      41.586 -27.019 -34.210  1.00  0.610          H  
ATOM  20523 1HG2 ILE B1327      43.831 -25.111 -31.756  1.00  0.610          H  
ATOM  20524 2HG2 ILE B1327      45.323 -25.611 -32.548  1.00  0.610          H  
ATOM  20525 3HG2 ILE B1327      44.242 -24.457 -33.348  1.00  0.610          H  
ATOM  20526 1HD1 ILE B1327      40.185 -25.803 -32.668  1.00  0.610          H  
ATOM  20527 2HD1 ILE B1327      41.230 -26.939 -31.802  1.00  0.610          H  
ATOM  20528 3HD1 ILE B1327      41.586 -25.203 -31.812  1.00  0.610          H  
ATOM  20529  N   VAL B1328      46.549 -26.331 -35.176  1.00  0.410          N  
ATOM  20530  CA  VAL B1328      47.999 -26.539 -35.031  1.00  0.420          C  
ATOM  20531  C   VAL B1328      48.836 -25.319 -34.757  1.00  0.360          C  
ATOM  20532  O   VAL B1328      48.800 -24.335 -35.501  1.00  0.350          O  
ATOM  20533  CB  VAL B1328      48.617 -27.192 -36.279  1.00  0.580          C  
ATOM  20534  CG1 VAL B1328      50.147 -27.358 -36.118  1.00  0.580          C  
ATOM  20535  CG2 VAL B1328      48.008 -28.458 -36.464  1.00  0.580          C  
ATOM  20536  H   VAL B1328      46.171 -25.592 -35.780  1.00  0.490          H  
ATOM  20537  HA  VAL B1328      48.150 -27.217 -34.193  1.00  0.500          H  
ATOM  20538  HB  VAL B1328      48.440 -26.569 -37.148  1.00  0.700          H  
ATOM  20539 1HG1 VAL B1328      50.549 -27.818 -36.996  1.00  0.700          H  
ATOM  20540 2HG1 VAL B1328      50.632 -26.408 -36.001  1.00  0.700          H  
ATOM  20541 3HG1 VAL B1328      50.368 -27.978 -35.253  1.00  0.700          H  
ATOM  20542 1HG2 VAL B1328      48.422 -28.933 -37.341  1.00  0.700          H  
ATOM  20543 2HG2 VAL B1328      48.172 -29.072 -35.594  1.00  0.700          H  
ATOM  20544 3HG2 VAL B1328      46.971 -28.300 -36.589  1.00  0.700          H  
ATOM  20545  N   ASN B1329      49.670 -25.430 -33.731  1.00  0.360          N  
ATOM  20546  CA  ASN B1329      50.626 -24.402 -33.409  1.00  0.340          C  
ATOM  20547  C   ASN B1329      51.961 -24.730 -34.106  1.00  0.390          C  
ATOM  20548  O   ASN B1329      52.689 -25.636 -33.671  1.00  0.540          O  
ATOM  20549  CB  ASN B1329      50.775 -24.305 -31.899  1.00  0.480          C  
ATOM  20550  CG  ASN B1329      51.613 -23.172 -31.459  1.00  0.480          C  
ATOM  20551  OD1 ASN B1329      52.250 -22.527 -32.275  1.00  0.480          O  
ATOM  20552  ND2 ASN B1329      51.624 -22.904 -30.176  1.00  0.480          N  
ATOM  20553  H   ASN B1329      49.624 -26.249 -33.120  1.00  0.430          H  
ATOM  20554  HA  ASN B1329      50.280 -23.453 -33.805  1.00  0.410          H  
ATOM  20555 1HB  ASN B1329      49.788 -24.210 -31.447  1.00  0.580          H  
ATOM  20556 2HB  ASN B1329      51.214 -25.234 -31.524  1.00  0.580          H  
ATOM  20557 1HD2 ASN B1329      52.171 -22.142 -29.827  1.00  0.580          H  
ATOM  20558 2HD2 ASN B1329      51.083 -23.463 -29.547  1.00  0.580          H  
ATOM  20559  N   ASN B1330      52.222 -24.066 -35.233  1.00  0.350          N  
ATOM  20560  CA  ASN B1330      53.421 -24.281 -36.033  1.00  0.460          C  
ATOM  20561  C   ASN B1330      54.427 -23.263 -35.527  1.00  0.410          C  
ATOM  20562  O   ASN B1330      54.036 -22.214 -35.050  1.00  1.260          O  
ATOM  20563  CB  ASN B1330      53.147 -24.133 -37.521  1.00  0.600          C  
ATOM  20564  CG  ASN B1330      52.312 -25.261 -38.096  1.00  0.600          C  
ATOM  20565  OD1 ASN B1330      52.637 -26.445 -37.954  1.00  0.600          O  
ATOM  20566  ND2 ASN B1330      51.241 -24.908 -38.736  1.00  0.600          N  
ATOM  20567  H   ASN B1330      51.591 -23.311 -35.524  1.00  0.420          H  
ATOM  20568  HA  ASN B1330      53.824 -25.276 -35.840  1.00  0.550          H  
ATOM  20569 1HB  ASN B1330      52.627 -23.188 -37.700  1.00  0.720          H  
ATOM  20570 2HB  ASN B1330      54.098 -24.091 -38.060  1.00  0.720          H  
ATOM  20571 1HD2 ASN B1330      50.653 -25.607 -39.143  1.00  0.720          H  
ATOM  20572 2HD2 ASN B1330      51.017 -23.934 -38.832  1.00  0.720          H  
ATOM  20573  N   ALA B1331      55.699 -23.466 -35.733  1.00  0.810          N  
ATOM  20574  CA  ALA B1331      56.730 -22.537 -35.250  1.00  0.690          C  
ATOM  20575  C   ALA B1331      56.616 -21.074 -35.703  1.00  0.540          C  
ATOM  20576  O   ALA B1331      57.350 -20.235 -35.180  1.00  1.410          O  
ATOM  20577  CB  ALA B1331      58.100 -23.009 -35.662  1.00  1.010          C  
ATOM  20578  H   ALA B1331      55.996 -24.355 -36.142  1.00  0.970          H  
ATOM  20579  HA  ALA B1331      56.670 -22.556 -34.170  1.00  0.830          H  
ATOM  20580 1HB  ALA B1331      58.856 -22.353 -35.237  1.00  1.220          H  
ATOM  20581 2HB  ALA B1331      58.250 -24.003 -35.303  1.00  1.220          H  
ATOM  20582 3HB  ALA B1331      58.165 -22.994 -36.747  1.00  1.220          H  
ATOM  20583  N   THR B1332      55.823 -20.777 -36.732  1.00  0.830          N  
ATOM  20584  CA  THR B1332      55.656 -19.406 -37.238  1.00  0.500          C  
ATOM  20585  C   THR B1332      54.303 -18.774 -36.855  1.00  0.490          C  
ATOM  20586  O   THR B1332      54.181 -17.548 -36.785  1.00  0.570          O  
ATOM  20587  CB  THR B1332      55.786 -19.389 -38.796  1.00  0.830          C  
ATOM  20588  OG1 THR B1332      57.083 -19.873 -39.179  1.00  0.830          O  
ATOM  20589  CG2 THR B1332      55.609 -17.966 -39.360  1.00  0.830          C  
ATOM  20590  H   THR B1332      55.288 -21.529 -37.129  1.00  1.000          H  
ATOM  20591  HA  THR B1332      56.444 -18.787 -36.814  1.00  0.600          H  
ATOM  20592  HB  THR B1332      55.023 -20.037 -39.230  1.00  1.000          H  
ATOM  20593  HG1 THR B1332      57.141 -20.809 -38.990  1.00  1.000          H  
ATOM  20594 1HG2 THR B1332      55.717 -17.997 -40.444  1.00  1.000          H  
ATOM  20595 2HG2 THR B1332      54.630 -17.571 -39.125  1.00  1.000          H  
ATOM  20596 3HG2 THR B1332      56.373 -17.315 -38.937  1.00  1.000          H  
ATOM  20597  N   ASN B1333      53.263 -19.589 -36.711  1.00  0.530          N  
ATOM  20598  CA  ASN B1333      51.907 -19.100 -36.463  1.00  0.480          C  
ATOM  20599  C   ASN B1333      50.981 -20.237 -36.033  1.00  0.470          C  
ATOM  20600  O   ASN B1333      51.345 -21.414 -36.115  1.00  0.560          O  
ATOM  20601  CB  ASN B1333      51.371 -18.348 -37.680  1.00  0.690          C  
ATOM  20602  CG  ASN B1333      51.447 -19.135 -38.960  1.00  0.690          C  
ATOM  20603  OD1 ASN B1333      51.170 -20.339 -39.019  1.00  0.690          O  
ATOM  20604  ND2 ASN B1333      51.835 -18.454 -40.015  1.00  0.690          N  
ATOM  20605  H   ASN B1333      53.430 -20.589 -36.683  1.00  0.640          H  
ATOM  20606  HA  ASN B1333      51.942 -18.382 -35.648  1.00  0.580          H  
ATOM  20607 1HB  ASN B1333      50.324 -18.086 -37.501  1.00  0.830          H  
ATOM  20608 2HB  ASN B1333      51.900 -17.409 -37.810  1.00  0.830          H  
ATOM  20609 1HD2 ASN B1333      51.912 -18.908 -40.903  1.00  0.830          H  
ATOM  20610 2HD2 ASN B1333      52.048 -17.479 -39.931  1.00  0.830          H  
ATOM  20611  N   VAL B1334      49.748 -19.898 -35.684  1.00  0.410          N  
ATOM  20612  CA  VAL B1334      48.788 -20.921 -35.320  1.00  0.400          C  
ATOM  20613  C   VAL B1334      47.687 -20.958 -36.357  1.00  0.440          C  
ATOM  20614  O   VAL B1334      47.112 -19.929 -36.720  1.00  0.460          O  
ATOM  20615  CB  VAL B1334      48.194 -20.658 -33.920  1.00  0.560          C  
ATOM  20616  CG1 VAL B1334      47.191 -21.783 -33.555  1.00  0.560          C  
ATOM  20617  CG2 VAL B1334      49.329 -20.536 -32.901  1.00  0.560          C  
ATOM  20618  H   VAL B1334      49.493 -18.914 -35.623  1.00  0.490          H  
ATOM  20619  HA  VAL B1334      49.284 -21.889 -35.314  1.00  0.480          H  
ATOM  20620  HB  VAL B1334      47.634 -19.735 -33.938  1.00  0.680          H  
ATOM  20621 1HG1 VAL B1334      46.765 -21.582 -32.575  1.00  0.680          H  
ATOM  20622 2HG1 VAL B1334      46.385 -21.833 -34.285  1.00  0.680          H  
ATOM  20623 3HG1 VAL B1334      47.714 -22.738 -33.531  1.00  0.680          H  
ATOM  20624 1HG2 VAL B1334      48.916 -20.339 -31.914  1.00  0.680          H  
ATOM  20625 2HG2 VAL B1334      49.888 -21.441 -32.879  1.00  0.680          H  
ATOM  20626 3HG2 VAL B1334      49.985 -19.718 -33.183  1.00  0.680          H  
ATOM  20627  N   VAL B1335      47.419 -22.149 -36.865  1.00  0.450          N  
ATOM  20628  CA  VAL B1335      46.402 -22.304 -37.888  1.00  0.530          C  
ATOM  20629  C   VAL B1335      45.231 -23.171 -37.469  1.00  0.470          C  
ATOM  20630  O   VAL B1335      45.386 -24.250 -36.887  1.00  0.450          O  
ATOM  20631  CB  VAL B1335      47.028 -22.862 -39.188  1.00  0.710          C  
ATOM  20632  CG1 VAL B1335      47.959 -21.817 -39.782  1.00  0.710          C  
ATOM  20633  CG2 VAL B1335      47.814 -24.175 -38.894  1.00  0.710          C  
ATOM  20634  H   VAL B1335      47.939 -22.952 -36.498  1.00  0.540          H  
ATOM  20635  HA  VAL B1335      46.008 -21.318 -38.119  1.00  0.640          H  
ATOM  20636  HB  VAL B1335      46.235 -23.059 -39.913  1.00  0.850          H  
ATOM  20637 1HG1 VAL B1335      48.386 -22.190 -40.700  1.00  0.850          H  
ATOM  20638 2HG1 VAL B1335      47.388 -20.926 -39.988  1.00  0.850          H  
ATOM  20639 3HG1 VAL B1335      48.758 -21.588 -39.077  1.00  0.850          H  
ATOM  20640 1HG2 VAL B1335      48.253 -24.557 -39.811  1.00  0.850          H  
ATOM  20641 2HG2 VAL B1335      48.607 -23.974 -38.175  1.00  0.850          H  
ATOM  20642 3HG2 VAL B1335      47.145 -24.929 -38.486  1.00  0.850          H  
ATOM  20643  N   ILE B1336      44.048 -22.676 -37.789  1.00  0.460          N  
ATOM  20644  CA  ILE B1336      42.817 -23.386 -37.527  1.00  0.400          C  
ATOM  20645  C   ILE B1336      42.105 -23.624 -38.851  1.00  0.430          C  
ATOM  20646  O   ILE B1336      41.792 -22.675 -39.583  1.00  0.480          O  
ATOM  20647  CB  ILE B1336      41.903 -22.598 -36.565  1.00  0.580          C  
ATOM  20648  CG1 ILE B1336      42.649 -22.352 -35.219  1.00  0.580          C  
ATOM  20649  CG2 ILE B1336      40.616 -23.383 -36.343  1.00  0.580          C  
ATOM  20650  CD1 ILE B1336      41.926 -21.453 -34.231  1.00  0.580          C  
ATOM  20651  H   ILE B1336      44.034 -21.761 -38.243  1.00  0.550          H  
ATOM  20652  HA  ILE B1336      43.048 -24.348 -37.081  1.00  0.480          H  
ATOM  20653  HB  ILE B1336      41.681 -21.640 -36.993  1.00  0.700          H  
ATOM  20654 1HG1 ILE B1336      42.840 -23.298 -34.756  1.00  0.700          H  
ATOM  20655 2HG1 ILE B1336      43.604 -21.881 -35.441  1.00  0.700          H  
ATOM  20656 1HG2 ILE B1336      39.953 -22.853 -35.681  1.00  0.700          H  
ATOM  20657 2HG2 ILE B1336      40.101 -23.551 -37.285  1.00  0.700          H  
ATOM  20658 3HG2 ILE B1336      40.885 -24.316 -35.917  1.00  0.700          H  
ATOM  20659 1HD1 ILE B1336      42.542 -21.336 -33.340  1.00  0.700          H  
ATOM  20660 2HD1 ILE B1336      41.750 -20.476 -34.679  1.00  0.700          H  
ATOM  20661 3HD1 ILE B1336      40.985 -21.887 -33.948  1.00  0.700          H  
ATOM  20662  N   LYS B1337      41.838 -24.888 -39.164  1.00  0.390          N  
ATOM  20663  CA  LYS B1337      41.164 -25.207 -40.413  1.00  0.400          C  
ATOM  20664  C   LYS B1337      40.105 -26.272 -40.302  1.00  0.450          C  
ATOM  20665  O   LYS B1337      40.289 -27.304 -39.659  1.00  0.450          O  
ATOM  20666  CB  LYS B1337      42.145 -25.685 -41.480  1.00  0.560          C  
ATOM  20667  CG  LYS B1337      43.020 -24.629 -42.089  1.00  0.560          C  
ATOM  20668  CD  LYS B1337      43.853 -25.179 -43.252  1.00  0.560          C  
ATOM  20669  CE  LYS B1337      42.986 -25.563 -44.491  1.00  0.560          C  
ATOM  20670  NZ  LYS B1337      43.813 -25.793 -45.707  1.00  0.560          N  
ATOM  20671  H   LYS B1337      42.130 -25.624 -38.514  1.00  0.470          H  
ATOM  20672  HA  LYS B1337      40.682 -24.305 -40.767  1.00  0.480          H  
ATOM  20673 1HB  LYS B1337      42.805 -26.424 -41.032  1.00  0.670          H  
ATOM  20674 2HB  LYS B1337      41.578 -26.179 -42.258  1.00  0.670          H  
ATOM  20675 1HG  LYS B1337      42.396 -23.807 -42.437  1.00  0.670          H  
ATOM  20676 2HG  LYS B1337      43.695 -24.238 -41.324  1.00  0.670          H  
ATOM  20677 1HD  LYS B1337      44.556 -24.411 -43.554  1.00  0.670          H  
ATOM  20678 2HD  LYS B1337      44.408 -26.056 -42.917  1.00  0.670          H  
ATOM  20679 1HE  LYS B1337      42.439 -26.481 -44.287  1.00  0.670          H  
ATOM  20680 2HE  LYS B1337      42.277 -24.766 -44.700  1.00  0.670          H  
ATOM  20681 1HZ  LYS B1337      43.204 -26.042 -46.483  1.00  0.670          H  
ATOM  20682 2HZ  LYS B1337      44.316 -24.945 -45.934  1.00  0.670          H  
ATOM  20683 3HZ  LYS B1337      44.466 -26.541 -45.541  1.00  0.670          H  
ATOM  20684  N   VAL B1338      39.008 -26.061 -41.007  1.00  0.460          N  
ATOM  20685  CA  VAL B1338      37.964 -27.070 -41.060  1.00  0.460          C  
ATOM  20686  C   VAL B1338      37.817 -27.510 -42.492  1.00  0.550          C  
ATOM  20687  O   VAL B1338      37.516 -26.687 -43.381  1.00  0.680          O  
ATOM  20688  CB  VAL B1338      36.653 -26.552 -40.502  1.00  0.640          C  
ATOM  20689  CG1 VAL B1338      35.604 -27.608 -40.563  1.00  0.640          C  
ATOM  20690  CG2 VAL B1338      36.882 -26.120 -39.116  1.00  0.640          C  
ATOM  20691  H   VAL B1338      38.926 -25.169 -41.509  1.00  0.550          H  
ATOM  20692  HA  VAL B1338      38.270 -27.920 -40.466  1.00  0.550          H  
ATOM  20693  HB  VAL B1338      36.306 -25.740 -41.111  1.00  0.770          H  
ATOM  20694 1HG1 VAL B1338      34.670 -27.223 -40.178  1.00  0.770          H  
ATOM  20695 2HG1 VAL B1338      35.474 -27.892 -41.567  1.00  0.770          H  
ATOM  20696 3HG1 VAL B1338      35.917 -28.472 -39.974  1.00  0.770          H  
ATOM  20697 1HG2 VAL B1338      35.974 -25.749 -38.740  1.00  0.770          H  
ATOM  20698 2HG2 VAL B1338      37.206 -26.972 -38.539  1.00  0.770          H  
ATOM  20699 3HG2 VAL B1338      37.635 -25.344 -39.064  1.00  0.770          H  
ATOM  20700  N   CYS B1339      38.024 -28.806 -42.712  1.00  0.520          N  
ATOM  20701  CA  CYS B1339      38.078 -29.315 -44.070  1.00  0.580          C  
ATOM  20702  C   CYS B1339      37.919 -30.827 -44.171  1.00  0.580          C  
ATOM  20703  O   CYS B1339      38.225 -31.575 -43.239  1.00  0.510          O  
ATOM  20704  CB  CYS B1339      39.419 -28.917 -44.691  1.00  0.790          C  
ATOM  20705  SG  CYS B1339      39.510 -29.111 -46.445  1.00  0.790          S  
ATOM  20706  H   CYS B1339      38.177 -29.414 -41.910  1.00  0.620          H  
ATOM  20707  HA  CYS B1339      37.271 -28.854 -44.636  1.00  0.700          H  
ATOM  20708 1HB  CYS B1339      39.645 -27.881 -44.445  1.00  0.950          H  
ATOM  20709 2HB  CYS B1339      40.200 -29.527 -44.261  1.00  0.950          H  
ATOM  20710  N   GLU B1340      37.510 -31.281 -45.350  1.00  0.620          N  
ATOM  20711  CA  GLU B1340      37.476 -32.709 -45.660  1.00  0.620          C  
ATOM  20712  C   GLU B1340      38.884 -33.229 -45.917  1.00  0.580          C  
ATOM  20713  O   GLU B1340      39.345 -33.369 -47.058  1.00  0.600          O  
ATOM  20714  CB  GLU B1340      36.589 -32.989 -46.864  1.00  0.870          C  
ATOM  20715  CG  GLU B1340      35.137 -32.711 -46.634  1.00  0.870          C  
ATOM  20716  CD  GLU B1340      34.306 -33.021 -47.826  1.00  0.870          C  
ATOM  20717  OE1 GLU B1340      34.839 -33.164 -48.902  1.00  0.870          O  
ATOM  20718  OE2 GLU B1340      33.135 -33.137 -47.658  1.00  0.870          O  
ATOM  20719  H   GLU B1340      37.207 -30.592 -46.050  1.00  0.740          H  
ATOM  20720  HA  GLU B1340      37.073 -33.251 -44.803  1.00  0.740          H  
ATOM  20721 1HB  GLU B1340      36.918 -32.379 -47.707  1.00  1.040          H  
ATOM  20722 2HB  GLU B1340      36.688 -34.037 -47.153  1.00  1.040          H  
ATOM  20723 1HG  GLU B1340      34.793 -33.319 -45.800  1.00  1.040          H  
ATOM  20724 2HG  GLU B1340      35.010 -31.661 -46.363  1.00  1.040          H  
ATOM  20725  N   PHE B1341      39.563 -33.454 -44.811  1.00  0.570          N  
ATOM  20726  CA  PHE B1341      40.937 -33.885 -44.732  1.00  0.520          C  
ATOM  20727  C   PHE B1341      41.171 -35.391 -44.837  1.00  0.520          C  
ATOM  20728  O   PHE B1341      40.437 -36.186 -44.259  1.00  0.580          O  
ATOM  20729  CB  PHE B1341      41.500 -33.501 -43.392  1.00  0.750          C  
ATOM  20730  CG  PHE B1341      41.856 -32.048 -43.090  1.00  0.750          C  
ATOM  20731  CD1 PHE B1341      41.131 -31.294 -42.171  1.00  0.750          C  
ATOM  20732  CD2 PHE B1341      42.950 -31.464 -43.682  1.00  0.750          C  
ATOM  20733  CE1 PHE B1341      41.503 -29.997 -41.862  1.00  0.750          C  
ATOM  20734  CE2 PHE B1341      43.322 -30.171 -43.383  1.00  0.750          C  
ATOM  20735  CZ  PHE B1341      42.597 -29.440 -42.470  1.00  0.750          C  
ATOM  20736  H   PHE B1341      39.061 -33.237 -43.947  1.00  0.680          H  
ATOM  20737  HA  PHE B1341      41.498 -33.395 -45.521  1.00  0.620          H  
ATOM  20738 1HB  PHE B1341      40.797 -33.825 -42.625  1.00  0.900          H  
ATOM  20739 2HB  PHE B1341      42.329 -34.080 -43.289  1.00  0.900          H  
ATOM  20740  HD1 PHE B1341      40.259 -31.736 -41.676  1.00  0.900          H  
ATOM  20741  HD2 PHE B1341      43.539 -32.051 -44.393  1.00  0.900          H  
ATOM  20742  HE1 PHE B1341      40.923 -29.421 -41.130  1.00  0.900          H  
ATOM  20743  HE2 PHE B1341      44.196 -29.737 -43.862  1.00  0.900          H  
ATOM  20744  HZ  PHE B1341      42.894 -28.430 -42.226  1.00  0.900          H  
ATOM  20745  N   GLN B1342      42.264 -35.777 -45.488  1.00  0.470          N  
ATOM  20746  CA  GLN B1342      42.696 -37.172 -45.528  1.00  0.490          C  
ATOM  20747  C   GLN B1342      43.854 -37.282 -44.557  1.00  0.440          C  
ATOM  20748  O   GLN B1342      44.988 -36.881 -44.852  1.00  0.400          O  
ATOM  20749  CB  GLN B1342      43.148 -37.621 -46.921  1.00  0.680          C  
ATOM  20750  CG  GLN B1342      43.597 -39.097 -46.996  1.00  0.680          C  
ATOM  20751  CD  GLN B1342      42.442 -40.025 -46.799  1.00  0.680          C  
ATOM  20752  OE1 GLN B1342      41.554 -40.066 -47.654  1.00  0.680          O  
ATOM  20753  NE2 GLN B1342      42.396 -40.739 -45.684  1.00  0.680          N  
ATOM  20754  H   GLN B1342      42.820 -35.058 -45.953  1.00  0.560          H  
ATOM  20755  HA  GLN B1342      41.881 -37.813 -45.184  1.00  0.590          H  
ATOM  20756 1HB  GLN B1342      42.346 -37.459 -47.640  1.00  0.810          H  
ATOM  20757 2HB  GLN B1342      43.993 -37.017 -47.226  1.00  0.810          H  
ATOM  20758 1HG  GLN B1342      44.023 -39.277 -47.980  1.00  0.810          H  
ATOM  20759 2HG  GLN B1342      44.344 -39.296 -46.224  1.00  0.810          H  
ATOM  20760 1HE2 GLN B1342      41.557 -41.302 -45.494  1.00  0.810          H  
ATOM  20761 2HE2 GLN B1342      43.129 -40.692 -45.000  1.00  0.810          H  
ATOM  20762  N   PHE B1343      43.523 -37.752 -43.373  1.00  0.500          N  
ATOM  20763  CA  PHE B1343      44.380 -37.799 -42.201  1.00  0.440          C  
ATOM  20764  C   PHE B1343      45.252 -39.028 -42.118  1.00  0.440          C  
ATOM  20765  O   PHE B1343      44.807 -40.139 -42.408  1.00  0.500          O  
ATOM  20766  CB  PHE B1343      43.457 -37.631 -41.027  1.00  0.640          C  
ATOM  20767  CG  PHE B1343      44.012 -37.618 -39.704  1.00  0.640          C  
ATOM  20768  CD1 PHE B1343      44.893 -36.654 -39.282  1.00  0.640          C  
ATOM  20769  CD2 PHE B1343      43.580 -38.545 -38.824  1.00  0.640          C  
ATOM  20770  CE1 PHE B1343      45.323 -36.647 -38.013  1.00  0.640          C  
ATOM  20771  CE2 PHE B1343      43.992 -38.533 -37.571  1.00  0.640          C  
ATOM  20772  CZ  PHE B1343      44.865 -37.581 -37.150  1.00  0.640          C  
ATOM  20773  H   PHE B1343      42.571 -38.086 -43.264  1.00  0.600          H  
ATOM  20774  HA  PHE B1343      45.056 -36.955 -42.225  1.00  0.530          H  
ATOM  20775 1HB  PHE B1343      42.867 -36.738 -41.156  1.00  0.770          H  
ATOM  20776 2HB  PHE B1343      42.772 -38.448 -41.069  1.00  0.770          H  
ATOM  20777  HD1 PHE B1343      45.252 -35.904 -39.969  1.00  0.770          H  
ATOM  20778  HD2 PHE B1343      42.868 -39.308 -39.148  1.00  0.770          H  
ATOM  20779  HE1 PHE B1343      46.021 -35.897 -37.683  1.00  0.770          H  
ATOM  20780  HE2 PHE B1343      43.617 -39.286 -36.893  1.00  0.770          H  
ATOM  20781  HZ  PHE B1343      45.189 -37.576 -36.125  1.00  0.770          H  
ATOM  20782  N   CYS B1344      46.511 -38.810 -41.764  1.00  0.390          N  
ATOM  20783  CA  CYS B1344      47.479 -39.872 -41.617  1.00  0.390          C  
ATOM  20784  C   CYS B1344      47.218 -40.687 -40.348  1.00  0.400          C  
ATOM  20785  O   CYS B1344      46.792 -40.152 -39.334  1.00  0.410          O  
ATOM  20786  CB  CYS B1344      48.850 -39.231 -41.643  1.00  0.550          C  
ATOM  20787  SG  CYS B1344      49.101 -38.390 -43.255  1.00  0.550          S  
ATOM  20788  H   CYS B1344      46.828 -37.850 -41.575  1.00  0.470          H  
ATOM  20789  HA  CYS B1344      47.396 -40.533 -42.478  1.00  0.470          H  
ATOM  20790 1HB  CYS B1344      48.937 -38.491 -40.841  1.00  0.660          H  
ATOM  20791 2HB  CYS B1344      49.622 -39.982 -41.500  1.00  0.660          H  
ATOM  20792  N   ASN B1345      47.513 -41.992 -40.391  1.00  0.440          N  
ATOM  20793  CA  ASN B1345      47.318 -42.883 -39.235  1.00  0.470          C  
ATOM  20794  C   ASN B1345      48.219 -42.563 -38.043  1.00  0.490          C  
ATOM  20795  O   ASN B1345      47.920 -42.920 -36.903  1.00  0.520          O  
ATOM  20796  CB  ASN B1345      47.512 -44.330 -39.647  1.00  0.650          C  
ATOM  20797  CG  ASN B1345      46.362 -44.865 -40.467  1.00  0.650          C  
ATOM  20798  OD1 ASN B1345      45.241 -44.349 -40.419  1.00  0.650          O  
ATOM  20799  ND2 ASN B1345      46.620 -45.895 -41.225  1.00  0.650          N  
ATOM  20800  H   ASN B1345      47.860 -42.393 -41.251  1.00  0.530          H  
ATOM  20801  HA  ASN B1345      46.290 -42.760 -38.890  1.00  0.560          H  
ATOM  20802 1HB  ASN B1345      48.435 -44.423 -40.224  1.00  0.780          H  
ATOM  20803 2HB  ASN B1345      47.625 -44.946 -38.755  1.00  0.780          H  
ATOM  20804 1HD2 ASN B1345      45.895 -46.291 -41.791  1.00  0.780          H  
ATOM  20805 2HD2 ASN B1345      47.537 -46.292 -41.242  1.00  0.780          H  
ATOM  20806  N   ASP B1346      49.332 -41.910 -38.319  1.00  0.480          N  
ATOM  20807  CA  ASP B1346      50.313 -41.547 -37.317  1.00  0.500          C  
ATOM  20808  C   ASP B1346      50.819 -40.141 -37.609  1.00  0.470          C  
ATOM  20809  O   ASP B1346      51.875 -39.995 -38.224  1.00  0.480          O  
ATOM  20810  CB  ASP B1346      51.484 -42.524 -37.394  1.00  0.690          C  
ATOM  20811  CG  ASP B1346      52.527 -42.318 -36.333  1.00  0.690          C  
ATOM  20812  OD1 ASP B1346      52.319 -41.545 -35.438  1.00  0.690          O  
ATOM  20813  OD2 ASP B1346      53.545 -42.958 -36.413  1.00  0.690          O  
ATOM  20814  H   ASP B1346      49.495 -41.652 -39.279  1.00  0.580          H  
ATOM  20815  HA  ASP B1346      49.867 -41.609 -36.329  1.00  0.600          H  
ATOM  20816 1HB  ASP B1346      51.105 -43.545 -37.326  1.00  0.830          H  
ATOM  20817 2HB  ASP B1346      51.958 -42.423 -38.370  1.00  0.830          H  
ATOM  20818  N   PRO B1347      50.059 -39.094 -37.249  1.00  0.460          N  
ATOM  20819  CA  PRO B1347      50.368 -37.717 -37.543  1.00  0.450          C  
ATOM  20820  C   PRO B1347      51.486 -37.211 -36.660  1.00  0.460          C  
ATOM  20821  O   PRO B1347      51.561 -37.573 -35.477  1.00  0.440          O  
ATOM  20822  CB  PRO B1347      49.056 -37.011 -37.198  1.00  0.680          C  
ATOM  20823  CG  PRO B1347      48.449 -37.867 -36.113  1.00  0.680          C  
ATOM  20824  CD  PRO B1347      48.824 -39.283 -36.468  1.00  0.680          C  
ATOM  20825  HA  PRO B1347      50.622 -37.619 -38.607  1.00  0.540          H  
ATOM  20826 1HB  PRO B1347      49.263 -35.987 -36.866  1.00  0.810          H  
ATOM  20827 2HB  PRO B1347      48.416 -36.950 -38.098  1.00  0.810          H  
ATOM  20828 1HG  PRO B1347      48.846 -37.571 -35.125  1.00  0.810          H  
ATOM  20829 2HG  PRO B1347      47.387 -37.726 -36.059  1.00  0.810          H  
ATOM  20830 1HD  PRO B1347      49.014 -39.818 -35.531  1.00  0.810          H  
ATOM  20831 2HD  PRO B1347      48.028 -39.752 -37.072  1.00  0.810          H  
ATOM  20832  N   PHE B1348      52.283 -36.304 -37.187  1.00  0.470          N  
ATOM  20833  CA  PHE B1348      53.296 -35.621 -36.393  1.00  0.450          C  
ATOM  20834  C   PHE B1348      53.871 -34.386 -37.081  1.00  0.470          C  
ATOM  20835  O   PHE B1348      53.731 -34.178 -38.290  1.00  0.530          O  
ATOM  20836  CB  PHE B1348      54.432 -36.552 -35.974  1.00  0.640          C  
ATOM  20837  CG  PHE B1348      55.147 -37.153 -37.078  1.00  0.640          C  
ATOM  20838  CD1 PHE B1348      56.204 -36.495 -37.647  1.00  0.640          C  
ATOM  20839  CD2 PHE B1348      54.793 -38.394 -37.556  1.00  0.640          C  
ATOM  20840  CE1 PHE B1348      56.882 -37.050 -38.665  1.00  0.640          C  
ATOM  20841  CE2 PHE B1348      55.485 -38.951 -38.579  1.00  0.640          C  
ATOM  20842  CZ  PHE B1348      56.539 -38.268 -39.132  1.00  0.640          C  
ATOM  20843  H   PHE B1348      52.180 -36.103 -38.185  1.00  0.560          H  
ATOM  20844  HA  PHE B1348      52.836 -35.294 -35.467  1.00  0.540          H  
ATOM  20845 1HB  PHE B1348      55.151 -35.992 -35.367  1.00  0.770          H  
ATOM  20846 2HB  PHE B1348      54.043 -37.347 -35.350  1.00  0.770          H  
ATOM  20847  HD1 PHE B1348      56.504 -35.512 -37.271  1.00  0.770          H  
ATOM  20848  HD2 PHE B1348      53.947 -38.937 -37.106  1.00  0.770          H  
ATOM  20849  HE1 PHE B1348      57.708 -36.520 -39.095  1.00  0.770          H  
ATOM  20850  HE2 PHE B1348      55.198 -39.939 -38.947  1.00  0.770          H  
ATOM  20851  HZ  PHE B1348      57.105 -38.691 -39.934  1.00  0.770          H  
ATOM  20852  N   LEU B1349      54.559 -33.599 -36.276  1.00  0.430          N  
ATOM  20853  CA  LEU B1349      55.309 -32.414 -36.668  1.00  0.440          C  
ATOM  20854  C   LEU B1349      56.762 -32.703 -36.312  1.00  0.450          C  
ATOM  20855  O   LEU B1349      56.998 -33.562 -35.471  1.00  0.450          O  
ATOM  20856  CB  LEU B1349      54.739 -31.178 -35.933  1.00  0.610          C  
ATOM  20857  CG  LEU B1349      55.374 -29.787 -36.241  1.00  0.610          C  
ATOM  20858  CD1 LEU B1349      54.280 -28.682 -36.101  1.00  0.610          C  
ATOM  20859  CD2 LEU B1349      56.521 -29.494 -35.251  1.00  0.610          C  
ATOM  20860  H   LEU B1349      54.569 -33.852 -35.279  1.00  0.520          H  
ATOM  20861  HA  LEU B1349      55.235 -32.265 -37.743  1.00  0.530          H  
ATOM  20862 1HB  LEU B1349      53.679 -31.108 -36.175  1.00  0.730          H  
ATOM  20863 2HB  LEU B1349      54.822 -31.349 -34.860  1.00  0.730          H  
ATOM  20864  HG  LEU B1349      55.755 -29.770 -37.270  1.00  0.730          H  
ATOM  20865 1HD1 LEU B1349      54.722 -27.705 -36.323  1.00  0.730          H  
ATOM  20866 2HD1 LEU B1349      53.468 -28.863 -36.793  1.00  0.730          H  
ATOM  20867 3HD1 LEU B1349      53.882 -28.670 -35.097  1.00  0.730          H  
ATOM  20868 1HD2 LEU B1349      56.936 -28.519 -35.477  1.00  0.730          H  
ATOM  20869 2HD2 LEU B1349      56.122 -29.495 -34.256  1.00  0.730          H  
ATOM  20870 3HD2 LEU B1349      57.307 -30.217 -35.308  1.00  0.730          H  
ATOM  20871  N   GLY B1350      57.744 -32.164 -37.018  1.00  0.460          N  
ATOM  20872  CA  GLY B1350      59.105 -32.426 -36.547  1.00  0.510          C  
ATOM  20873  C   GLY B1350      60.086 -31.270 -36.705  1.00  0.580          C  
ATOM  20874  O   GLY B1350      59.951 -30.413 -37.593  1.00  1.180          O  
ATOM  20875  H   GLY B1350      57.550 -31.541 -37.809  1.00  0.550          H  
ATOM  20876 1HA  GLY B1350      59.073 -32.691 -35.494  1.00  0.610          H  
ATOM  20877 2HA  GLY B1350      59.501 -33.301 -37.064  1.00  0.610          H  
ATOM  20878  N   VAL B1351      61.109 -31.295 -35.843  1.00  0.440          N  
ATOM  20879  CA  VAL B1351      62.199 -30.333 -35.844  1.00  0.470          C  
ATOM  20880  C   VAL B1351      63.540 -31.047 -35.932  1.00  0.480          C  
ATOM  20881  O   VAL B1351      63.698 -32.155 -35.406  1.00  0.490          O  
ATOM  20882  CB  VAL B1351      62.162 -29.447 -34.574  1.00  0.650          C  
ATOM  20883  CG1 VAL B1351      60.909 -28.619 -34.543  1.00  0.650          C  
ATOM  20884  CG2 VAL B1351      62.211 -30.311 -33.316  1.00  0.650          C  
ATOM  20885  H   VAL B1351      61.118 -32.043 -35.143  1.00  0.530          H  
ATOM  20886  HA  VAL B1351      62.101 -29.704 -36.716  1.00  0.560          H  
ATOM  20887  HB  VAL B1351      63.018 -28.769 -34.591  1.00  0.780          H  
ATOM  20888 1HG1 VAL B1351      60.934 -28.023 -33.655  1.00  0.780          H  
ATOM  20889 2HG1 VAL B1351      60.876 -27.985 -35.401  1.00  0.780          H  
ATOM  20890 3HG1 VAL B1351      60.032 -29.261 -34.527  1.00  0.780          H  
ATOM  20891 1HG2 VAL B1351      62.200 -29.670 -32.436  1.00  0.780          H  
ATOM  20892 2HG2 VAL B1351      61.352 -30.969 -33.284  1.00  0.780          H  
ATOM  20893 3HG2 VAL B1351      63.107 -30.905 -33.302  1.00  0.780          H  
ATOM  20894  N   TYR B1352      64.499 -30.395 -36.572  1.00  0.480          N  
ATOM  20895  CA  TYR B1352      65.828 -30.958 -36.737  1.00  0.500          C  
ATOM  20896  C   TYR B1352      66.893 -30.068 -36.124  1.00  0.510          C  
ATOM  20897  O   TYR B1352      66.835 -28.836 -36.246  1.00  0.500          O  
ATOM  20898  CB  TYR B1352      66.131 -31.184 -38.220  1.00  0.690          C  
ATOM  20899  CG  TYR B1352      67.506 -31.791 -38.501  1.00  0.690          C  
ATOM  20900  CD1 TYR B1352      67.687 -33.159 -38.519  1.00  0.690          C  
ATOM  20901  CD2 TYR B1352      68.572 -30.973 -38.726  1.00  0.690          C  
ATOM  20902  CE1 TYR B1352      68.931 -33.689 -38.770  1.00  0.690          C  
ATOM  20903  CE2 TYR B1352      69.814 -31.487 -38.974  1.00  0.690          C  
ATOM  20904  CZ  TYR B1352      70.000 -32.839 -38.999  1.00  0.690          C  
ATOM  20905  OH  TYR B1352      71.248 -33.354 -39.254  1.00  0.690          O  
ATOM  20906  H   TYR B1352      64.269 -29.480 -36.969  1.00  0.580          H  
ATOM  20907  HA  TYR B1352      65.862 -31.912 -36.228  1.00  0.600          H  
ATOM  20908 1HB  TYR B1352      65.373 -31.846 -38.641  1.00  0.830          H  
ATOM  20909 2HB  TYR B1352      66.063 -30.233 -38.751  1.00  0.830          H  
ATOM  20910  HD1 TYR B1352      66.857 -33.813 -38.344  1.00  0.830          H  
ATOM  20911  HD2 TYR B1352      68.428 -29.915 -38.700  1.00  0.830          H  
ATOM  20912  HE1 TYR B1352      69.072 -34.771 -38.787  1.00  0.830          H  
ATOM  20913  HE2 TYR B1352      70.653 -30.815 -39.148  1.00  0.830          H  
ATOM  20914  HH  TYR B1352      71.195 -34.311 -39.271  1.00  0.830          H  
ATOM  20915  N   TYR B1353      67.840 -30.697 -35.428  1.00  0.530          N  
ATOM  20916  CA  TYR B1353      68.976 -29.998 -34.838  1.00  0.560          C  
ATOM  20917  C   TYR B1353      70.195 -29.973 -35.719  1.00  0.640          C  
ATOM  20918  O   TYR B1353      70.732 -31.021 -36.092  1.00  0.690          O  
ATOM  20919  CB  TYR B1353      69.416 -30.613 -33.535  1.00  0.770          C  
ATOM  20920  CG  TYR B1353      70.614 -29.942 -32.949  1.00  0.770          C  
ATOM  20921  CD1 TYR B1353      70.519 -28.634 -32.495  1.00  0.770          C  
ATOM  20922  CD2 TYR B1353      71.803 -30.629 -32.841  1.00  0.770          C  
ATOM  20923  CE1 TYR B1353      71.613 -28.016 -31.951  1.00  0.770          C  
ATOM  20924  CE2 TYR B1353      72.893 -30.016 -32.287  1.00  0.770          C  
ATOM  20925  CZ  TYR B1353      72.809 -28.713 -31.846  1.00  0.770          C  
ATOM  20926  OH  TYR B1353      73.916 -28.108 -31.289  1.00  0.770          O  
ATOM  20927  H   TYR B1353      67.763 -31.713 -35.324  1.00  0.640          H  
ATOM  20928  HA  TYR B1353      68.681 -28.966 -34.658  1.00  0.670          H  
ATOM  20929 1HB  TYR B1353      68.666 -30.542 -32.869  1.00  0.930          H  
ATOM  20930 2HB  TYR B1353      69.635 -31.658 -33.678  1.00  0.930          H  
ATOM  20931  HD1 TYR B1353      69.578 -28.096 -32.578  1.00  0.930          H  
ATOM  20932  HD2 TYR B1353      71.874 -31.655 -33.192  1.00  0.930          H  
ATOM  20933  HE1 TYR B1353      71.537 -26.989 -31.599  1.00  0.930          H  
ATOM  20934  HE2 TYR B1353      73.834 -30.556 -32.200  1.00  0.930          H  
ATOM  20935  HH  TYR B1353      74.626 -28.750 -31.203  1.00  0.930          H  
ATOM  20936  N   HIS B1354      70.689 -28.774 -35.961  1.00  0.660          N  
ATOM  20937  CA  HIS B1354      71.868 -28.568 -36.765  1.00  0.760          C  
ATOM  20938  C   HIS B1354      73.104 -28.377 -35.890  1.00  0.850          C  
ATOM  20939  O   HIS B1354      73.313 -27.299 -35.319  1.00  0.880          O  
ATOM  20940  CB  HIS B1354      71.670 -27.338 -37.655  1.00  1.020          C  
ATOM  20941  CG  HIS B1354      70.566 -27.491 -38.662  1.00  1.020          C  
ATOM  20942  ND1 HIS B1354      70.791 -27.925 -39.957  1.00  1.020          N  
ATOM  20943  CD2 HIS B1354      69.231 -27.282 -38.562  1.00  1.020          C  
ATOM  20944  CE1 HIS B1354      69.642 -27.970 -40.607  1.00  1.020          C  
ATOM  20945  NE2 HIS B1354      68.685 -27.589 -39.788  1.00  1.020          N  
ATOM  20946  H   HIS B1354      70.188 -27.965 -35.582  1.00  0.790          H  
ATOM  20947  HA  HIS B1354      72.031 -29.435 -37.404  1.00  0.910          H  
ATOM  20948 1HB  HIS B1354      71.433 -26.472 -37.024  1.00  1.230          H  
ATOM  20949 2HB  HIS B1354      72.594 -27.112 -38.183  1.00  1.230          H  
ATOM  20950  HD1 HIS B1354      71.671 -27.906 -40.434  1.00  1.230          H  
ATOM  20951  HD2 HIS B1354      68.588 -26.947 -37.740  1.00  1.230          H  
ATOM  20952  HE1 HIS B1354      69.606 -28.290 -41.648  1.00  1.230          H  
ATOM  20953  N   LYS B1355      73.960 -29.409 -35.823  1.00  0.910          N  
ATOM  20954  CA  LYS B1355      75.159 -29.371 -34.969  1.00  0.980          C  
ATOM  20955  C   LYS B1355      76.142 -28.297 -35.402  1.00  1.110          C  
ATOM  20956  O   LYS B1355      76.898 -27.765 -34.592  1.00  1.180          O  
ATOM  20957  CB  LYS B1355      75.915 -30.704 -35.007  1.00  1.340          C  
ATOM  20958  CG  LYS B1355      76.675 -30.995 -36.333  1.00  1.340          C  
ATOM  20959  CD  LYS B1355      77.382 -32.344 -36.340  1.00  1.340          C  
ATOM  20960  CE  LYS B1355      78.241 -32.488 -37.606  1.00  1.340          C  
ATOM  20961  NZ  LYS B1355      78.967 -33.799 -37.675  1.00  1.340          N  
ATOM  20962  H   LYS B1355      73.727 -30.258 -36.327  1.00  1.090          H  
ATOM  20963  HA  LYS B1355      74.863 -29.146 -33.951  1.00  1.180          H  
ATOM  20964 1HB  LYS B1355      76.625 -30.749 -34.184  1.00  1.610          H  
ATOM  20965 2HB  LYS B1355      75.215 -31.484 -34.872  1.00  1.610          H  
ATOM  20966 1HG  LYS B1355      75.989 -30.949 -37.177  1.00  1.610          H  
ATOM  20967 2HG  LYS B1355      77.456 -30.256 -36.477  1.00  1.610          H  
ATOM  20968 1HD  LYS B1355      78.009 -32.441 -35.453  1.00  1.610          H  
ATOM  20969 2HD  LYS B1355      76.651 -33.131 -36.336  1.00  1.610          H  
ATOM  20970 1HE  LYS B1355      77.604 -32.388 -38.482  1.00  1.610          H  
ATOM  20971 2HE  LYS B1355      78.977 -31.682 -37.614  1.00  1.610          H  
ATOM  20972 1HZ  LYS B1355      79.523 -33.821 -38.519  1.00  1.610          H  
ATOM  20973 2HZ  LYS B1355      79.575 -33.890 -36.873  1.00  1.610          H  
ATOM  20974 3HZ  LYS B1355      78.317 -34.570 -37.693  1.00  1.610          H  
ATOM  20975  N   ASN B1356      76.112 -27.979 -36.695  1.00  1.170          N  
ATOM  20976  CA  ASN B1356      77.009 -27.009 -37.286  1.00  1.360          C  
ATOM  20977  C   ASN B1356      76.667 -25.582 -36.910  1.00  1.240          C  
ATOM  20978  O   ASN B1356      77.511 -24.691 -37.018  1.00  1.260          O  
ATOM  20979  CB  ASN B1356      77.021 -27.169 -38.790  1.00  1.830          C  
ATOM  20980  CG  ASN B1356      77.736 -28.424 -39.235  1.00  1.830          C  
ATOM  20981  OD1 ASN B1356      78.594 -28.975 -38.534  1.00  1.830          O  
ATOM  20982  ND2 ASN B1356      77.389 -28.892 -40.402  1.00  1.830          N  
ATOM  20983  H   ASN B1356      75.470 -28.472 -37.294  1.00  1.400          H  
ATOM  20984  HA  ASN B1356      78.014 -27.203 -36.908  1.00  1.630          H  
ATOM  20985 1HB  ASN B1356      75.996 -27.195 -39.159  1.00  2.190          H  
ATOM  20986 2HB  ASN B1356      77.509 -26.306 -39.242  1.00  2.190          H  
ATOM  20987 1HD2 ASN B1356      77.822 -29.720 -40.758  1.00  2.190          H  
ATOM  20988 2HD2 ASN B1356      76.693 -28.424 -40.947  1.00  2.190          H  
ATOM  20989  N   ASN B1357      75.406 -25.328 -36.590  1.00  1.140          N  
ATOM  20990  CA  ASN B1357      74.998 -23.990 -36.246  1.00  1.070          C  
ATOM  20991  C   ASN B1357      73.952 -24.039 -35.163  1.00  1.000          C  
ATOM  20992  O   ASN B1357      72.819 -24.068 -35.640  1.00  1.610          O  
ATOM  20993  CB  ASN B1357      74.470 -23.261 -37.476  1.00  1.530          C  
ATOM  20994  CG  ASN B1357      74.325 -21.771 -37.274  1.00  1.530          C  
ATOM  20995  OD1 ASN B1357      75.137 -21.146 -36.585  1.00  1.530          O  
ATOM  20996  ND2 ASN B1357      73.309 -21.191 -37.869  1.00  1.530          N  
ATOM  20997  H   ASN B1357      74.722 -26.071 -36.479  1.00  1.370          H  
ATOM  20998  HA  ASN B1357      75.857 -23.450 -35.845  1.00  1.280          H  
ATOM  20999 1HB  ASN B1357      75.159 -23.428 -38.305  1.00  1.830          H  
ATOM  21000 2HB  ASN B1357      73.507 -23.676 -37.773  1.00  1.830          H  
ATOM  21001 1HD2 ASN B1357      73.164 -20.205 -37.771  1.00  1.830          H  
ATOM  21002 2HD2 ASN B1357      72.675 -21.737 -38.417  1.00  1.830          H  
ATOM  21003  N   LYS B1358      74.215 -24.907 -34.188  1.00  0.650          N  
ATOM  21004  CA  LYS B1358      73.698 -24.641 -32.852  1.00  0.570          C  
ATOM  21005  C   LYS B1358      72.224 -24.217 -32.849  1.00  0.500          C  
ATOM  21006  O   LYS B1358      71.860 -23.303 -32.109  1.00  0.660          O  
ATOM  21007  CB  LYS B1358      74.540 -23.554 -32.183  1.00  0.830          C  
ATOM  21008  CG  LYS B1358      76.005 -23.925 -32.027  1.00  0.830          C  
ATOM  21009  CD  LYS B1358      76.783 -22.833 -31.316  1.00  0.830          C  
ATOM  21010  CE  LYS B1358      78.257 -23.196 -31.188  1.00  0.830          C  
ATOM  21011  NZ  LYS B1358      79.044 -22.115 -30.525  1.00  0.830          N  
ATOM  21012  H   LYS B1358      74.022 -25.868 -34.457  1.00  0.780          H  
ATOM  21013  HA  LYS B1358      73.779 -25.560 -32.270  1.00  0.680          H  
ATOM  21014 1HB  LYS B1358      74.479 -22.631 -32.761  1.00  1.000          H  
ATOM  21015 2HB  LYS B1358      74.142 -23.347 -31.190  1.00  1.000          H  
ATOM  21016 1HG  LYS B1358      76.081 -24.853 -31.458  1.00  1.000          H  
ATOM  21017 2HG  LYS B1358      76.439 -24.093 -33.015  1.00  1.000          H  
ATOM  21018 1HD  LYS B1358      76.691 -21.900 -31.876  1.00  1.000          H  
ATOM  21019 2HD  LYS B1358      76.365 -22.681 -30.321  1.00  1.000          H  
ATOM  21020 1HE  LYS B1358      78.349 -24.109 -30.602  1.00  1.000          H  
ATOM  21021 2HE  LYS B1358      78.667 -23.373 -32.183  1.00  1.000          H  
ATOM  21022 1HZ  LYS B1358      80.013 -22.394 -30.460  1.00  1.000          H  
ATOM  21023 2HZ  LYS B1358      78.976 -21.264 -31.068  1.00  1.000          H  
ATOM  21024 3HZ  LYS B1358      78.679 -21.950 -29.597  1.00  1.000          H  
ATOM  21025  N   SER B1359      71.378 -24.856 -33.651  1.00  0.550          N  
ATOM  21026  CA  SER B1359      69.980 -24.423 -33.701  1.00  0.500          C  
ATOM  21027  C   SER B1359      68.988 -25.476 -34.145  1.00  0.510          C  
ATOM  21028  O   SER B1359      69.343 -26.505 -34.733  1.00  0.540          O  
ATOM  21029  CB  SER B1359      69.864 -23.221 -34.615  1.00  0.720          C  
ATOM  21030  OG  SER B1359      70.176 -23.581 -35.921  1.00  0.720          O  
ATOM  21031  H   SER B1359      71.745 -25.601 -34.253  1.00  0.660          H  
ATOM  21032  HA  SER B1359      69.695 -24.113 -32.695  1.00  0.600          H  
ATOM  21033 1HB  SER B1359      68.849 -22.829 -34.577  1.00  0.860          H  
ATOM  21034 2HB  SER B1359      70.537 -22.433 -34.281  1.00  0.860          H  
ATOM  21035  HG  SER B1359      71.137 -23.795 -35.886  1.00  0.860          H  
ATOM  21036  N   TRP B1360      67.711 -25.204 -33.865  1.00  0.500          N  
ATOM  21037  CA  TRP B1360      66.634 -26.087 -34.281  1.00  0.520          C  
ATOM  21038  C   TRP B1360      65.666 -25.387 -35.217  1.00  0.530          C  
ATOM  21039  O   TRP B1360      65.331 -24.216 -35.016  1.00  0.560          O  
ATOM  21040  CB  TRP B1360      65.816 -26.550 -33.077  1.00  0.720          C  
ATOM  21041  CG  TRP B1360      66.495 -27.461 -32.103  1.00  0.720          C  
ATOM  21042  CD1 TRP B1360      67.272 -27.094 -31.044  1.00  0.720          C  
ATOM  21043  CD2 TRP B1360      66.420 -28.903 -32.066  1.00  0.720          C  
ATOM  21044  NE1 TRP B1360      67.681 -28.207 -30.348  1.00  0.720          N  
ATOM  21045  CE2 TRP B1360      67.162 -29.324 -30.958  1.00  0.720          C  
ATOM  21046  CE3 TRP B1360      65.789 -29.856 -32.869  1.00  0.720          C  
ATOM  21047  CZ2 TRP B1360      67.289 -30.672 -30.627  1.00  0.720          C  
ATOM  21048  CZ3 TRP B1360      65.925 -31.202 -32.557  1.00  0.720          C  
ATOM  21049  CH2 TRP B1360      66.654 -31.602 -31.463  1.00  0.720          C  
ATOM  21050  H   TRP B1360      67.480 -24.355 -33.366  1.00  0.600          H  
ATOM  21051  HA  TRP B1360      67.057 -26.947 -34.790  1.00  0.620          H  
ATOM  21052 1HB  TRP B1360      65.482 -25.673 -32.520  1.00  0.860          H  
ATOM  21053 2HB  TRP B1360      64.916 -27.051 -33.428  1.00  0.860          H  
ATOM  21054  HD1 TRP B1360      67.523 -26.066 -30.787  1.00  0.860          H  
ATOM  21055  HE1 TRP B1360      68.271 -28.206 -29.528  1.00  0.860          H  
ATOM  21056  HE3 TRP B1360      65.213 -29.548 -33.734  1.00  0.860          H  
ATOM  21057  HZ2 TRP B1360      67.867 -31.007 -29.766  1.00  0.860          H  
ATOM  21058  HZ3 TRP B1360      65.436 -31.933 -33.205  1.00  0.860          H  
ATOM  21059  HH2 TRP B1360      66.745 -32.662 -31.244  1.00  0.860          H  
ATOM  21060  N   MET B1361      65.172 -26.131 -36.199  1.00  0.510          N  
ATOM  21061  CA  MET B1361      64.160 -25.604 -37.110  1.00  0.540          C  
ATOM  21062  C   MET B1361      63.119 -26.652 -37.445  1.00  0.480          C  
ATOM  21063  O   MET B1361      63.415 -27.850 -37.446  1.00  0.500          O  
ATOM  21064  CB  MET B1361      64.793 -25.090 -38.407  1.00  0.740          C  
ATOM  21065  CG  MET B1361      65.782 -23.930 -38.232  1.00  0.740          C  
ATOM  21066  SD  MET B1361      66.389 -23.244 -39.796  1.00  0.740          S  
ATOM  21067  CE  MET B1361      67.578 -24.460 -40.328  1.00  0.740          C  
ATOM  21068  H   MET B1361      65.546 -27.081 -36.313  1.00  0.610          H  
ATOM  21069  HA  MET B1361      63.650 -24.776 -36.624  1.00  0.650          H  
ATOM  21070 1HB  MET B1361      65.316 -25.913 -38.890  1.00  0.890          H  
ATOM  21071 2HB  MET B1361      64.003 -24.766 -39.090  1.00  0.890          H  
ATOM  21072 1HG  MET B1361      65.311 -23.134 -37.655  1.00  0.890          H  
ATOM  21073 2HG  MET B1361      66.645 -24.285 -37.668  1.00  0.890          H  
ATOM  21074 1HE  MET B1361      68.020 -24.149 -41.273  1.00  0.890          H  
ATOM  21075 2HE  MET B1361      68.363 -24.557 -39.576  1.00  0.890          H  
ATOM  21076 3HE  MET B1361      67.086 -25.420 -40.464  1.00  0.890          H  
ATOM  21077  N   GLU B1362      61.897 -26.216 -37.759  1.00  0.480          N  
ATOM  21078  CA  GLU B1362      60.911 -27.174 -38.240  1.00  0.440          C  
ATOM  21079  C   GLU B1362      61.280 -27.611 -39.620  1.00  0.550          C  
ATOM  21080  O   GLU B1362      61.528 -26.780 -40.493  1.00  0.960          O  
ATOM  21081  CB  GLU B1362      59.503 -26.620 -38.271  1.00  0.630          C  
ATOM  21082  CG  GLU B1362      58.857 -26.478 -36.966  1.00  0.630          C  
ATOM  21083  CD  GLU B1362      57.523 -25.925 -37.124  1.00  0.630          C  
ATOM  21084  OE1 GLU B1362      57.206 -25.483 -38.196  1.00  0.630          O  
ATOM  21085  OE2 GLU B1362      56.787 -25.889 -36.181  1.00  0.630          O  
ATOM  21086  H   GLU B1362      61.672 -25.231 -37.720  1.00  0.580          H  
ATOM  21087  HA  GLU B1362      60.913 -28.050 -37.608  1.00  0.530          H  
ATOM  21088 1HB  GLU B1362      59.515 -25.639 -38.749  1.00  0.760          H  
ATOM  21089 2HB  GLU B1362      58.877 -27.273 -38.882  1.00  0.760          H  
ATOM  21090 1HG  GLU B1362      58.787 -27.459 -36.505  1.00  0.760          H  
ATOM  21091 2HG  GLU B1362      59.456 -25.843 -36.326  1.00  0.760          H  
ATOM  21092  N   SER B1363      61.284 -28.912 -39.824  1.00  0.460          N  
ATOM  21093  CA  SER B1363      61.634 -29.460 -41.120  1.00  0.430          C  
ATOM  21094  C   SER B1363      60.473 -30.200 -41.739  1.00  0.470          C  
ATOM  21095  O   SER B1363      60.449 -30.426 -42.952  1.00  0.450          O  
ATOM  21096  CB  SER B1363      62.791 -30.426 -40.983  1.00  0.610          C  
ATOM  21097  OG  SER B1363      62.416 -31.527 -40.202  1.00  0.610          O  
ATOM  21098  H   SER B1363      61.045 -29.527 -39.043  1.00  0.550          H  
ATOM  21099  HA  SER B1363      61.918 -28.645 -41.784  1.00  0.520          H  
ATOM  21100 1HB  SER B1363      63.105 -30.763 -41.970  1.00  0.740          H  
ATOM  21101 2HB  SER B1363      63.638 -29.917 -40.520  1.00  0.740          H  
ATOM  21102  HG  SER B1363      63.168 -32.124 -40.193  1.00  0.740          H  
ATOM  21103  N   GLU B1364      59.485 -30.567 -40.927  1.00  0.540          N  
ATOM  21104  CA  GLU B1364      58.407 -31.360 -41.483  1.00  0.610          C  
ATOM  21105  C   GLU B1364      57.068 -31.183 -40.786  1.00  0.550          C  
ATOM  21106  O   GLU B1364      56.975 -30.916 -39.581  1.00  0.530          O  
ATOM  21107  CB  GLU B1364      58.836 -32.838 -41.452  1.00  0.830          C  
ATOM  21108  CG  GLU B1364      59.027 -33.381 -40.042  1.00  0.830          C  
ATOM  21109  CD  GLU B1364      59.689 -34.745 -39.921  1.00  0.830          C  
ATOM  21110  OE1 GLU B1364      59.263 -35.726 -40.501  1.00  0.830          O  
ATOM  21111  OE2 GLU B1364      60.672 -34.795 -39.231  1.00  0.830          O  
ATOM  21112  H   GLU B1364      59.530 -30.365 -39.928  1.00  0.650          H  
ATOM  21113  HA  GLU B1364      58.273 -31.063 -42.523  1.00  0.730          H  
ATOM  21114 1HB  GLU B1364      58.078 -33.445 -41.946  1.00  0.990          H  
ATOM  21115 2HB  GLU B1364      59.771 -32.964 -41.998  1.00  0.990          H  
ATOM  21116 1HG  GLU B1364      59.631 -32.664 -39.491  1.00  0.990          H  
ATOM  21117 2HG  GLU B1364      58.050 -33.432 -39.561  1.00  0.990          H  
ATOM  21118  N   PHE B1365      56.020 -31.408 -41.567  1.00  0.530          N  
ATOM  21119  CA  PHE B1365      54.647 -31.450 -41.092  1.00  0.520          C  
ATOM  21120  C   PHE B1365      53.943 -32.557 -41.855  1.00  0.530          C  
ATOM  21121  O   PHE B1365      53.753 -32.493 -43.076  1.00  0.590          O  
ATOM  21122  CB  PHE B1365      53.948 -30.106 -41.297  1.00  0.730          C  
ATOM  21123  CG  PHE B1365      52.506 -30.036 -40.799  1.00  0.730          C  
ATOM  21124  CD1 PHE B1365      52.219 -29.908 -39.461  1.00  0.730          C  
ATOM  21125  CD2 PHE B1365      51.438 -30.095 -41.697  1.00  0.730          C  
ATOM  21126  CE1 PHE B1365      50.917 -29.836 -39.029  1.00  0.730          C  
ATOM  21127  CE2 PHE B1365      50.131 -30.016 -41.266  1.00  0.730          C  
ATOM  21128  CZ  PHE B1365      49.870 -29.885 -39.929  1.00  0.730          C  
ATOM  21129  H   PHE B1365      56.187 -31.588 -42.549  1.00  0.640          H  
ATOM  21130  HA  PHE B1365      54.634 -31.703 -40.033  1.00  0.620          H  
ATOM  21131 1HB  PHE B1365      54.515 -29.342 -40.772  1.00  0.880          H  
ATOM  21132 2HB  PHE B1365      53.963 -29.847 -42.342  1.00  0.880          H  
ATOM  21133  HD1 PHE B1365      53.037 -29.868 -38.748  1.00  0.880          H  
ATOM  21134  HD2 PHE B1365      51.654 -30.201 -42.754  1.00  0.880          H  
ATOM  21135  HE1 PHE B1365      50.712 -29.747 -37.974  1.00  0.880          H  
ATOM  21136  HE2 PHE B1365      49.312 -30.062 -41.984  1.00  0.880          H  
ATOM  21137  HZ  PHE B1365      48.841 -29.830 -39.576  1.00  0.880          H  
ATOM  21138  N   ARG B1366      53.614 -33.605 -41.125  1.00  0.490          N  
ATOM  21139  CA  ARG B1366      53.009 -34.804 -41.654  1.00  0.470          C  
ATOM  21140  C   ARG B1366      51.773 -35.176 -40.894  1.00  0.410          C  
ATOM  21141  O   ARG B1366      51.793 -36.073 -40.057  1.00  0.420          O  
ATOM  21142  CB  ARG B1366      54.000 -35.954 -41.626  1.00  0.670          C  
ATOM  21143  CG  ARG B1366      55.102 -35.834 -42.640  1.00  0.670          C  
ATOM  21144  CD  ARG B1366      55.997 -36.999 -42.638  1.00  0.670          C  
ATOM  21145  NE  ARG B1366      56.713 -37.065 -43.901  1.00  0.670          N  
ATOM  21146  CZ  ARG B1366      57.947 -36.578 -44.194  1.00  0.670          C  
ATOM  21147  NH1 ARG B1366      58.734 -36.029 -43.285  1.00  0.670          N  
ATOM  21148  NH2 ARG B1366      58.382 -36.665 -45.443  1.00  0.670          N  
ATOM  21149  H   ARG B1366      53.782 -33.596 -40.114  1.00  0.590          H  
ATOM  21150  HA  ARG B1366      52.728 -34.623 -42.692  1.00  0.560          H  
ATOM  21151 1HB  ARG B1366      54.468 -35.998 -40.639  1.00  0.800          H  
ATOM  21152 2HB  ARG B1366      53.486 -36.896 -41.781  1.00  0.800          H  
ATOM  21153 1HG  ARG B1366      54.666 -35.748 -43.631  1.00  0.800          H  
ATOM  21154 2HG  ARG B1366      55.698 -34.947 -42.426  1.00  0.800          H  
ATOM  21155 1HD  ARG B1366      56.721 -36.888 -41.836  1.00  0.800          H  
ATOM  21156 2HD  ARG B1366      55.451 -37.908 -42.492  1.00  0.800          H  
ATOM  21157  HE  ARG B1366      56.153 -37.445 -44.686  1.00  0.800          H  
ATOM  21158 1HH1 ARG B1366      58.479 -35.970 -42.292  1.00  0.800          H  
ATOM  21159 2HH1 ARG B1366      59.644 -35.684 -43.551  1.00  0.800          H  
ATOM  21160 1HH2 ARG B1366      57.802 -37.086 -46.161  1.00  0.800          H  
ATOM  21161 2HH2 ARG B1366      59.293 -36.313 -45.686  1.00  0.800          H  
ATOM  21162  N   VAL B1367      50.697 -34.476 -41.156  1.00  0.340          N  
ATOM  21163  CA  VAL B1367      49.477 -34.733 -40.415  1.00  0.340          C  
ATOM  21164  C   VAL B1367      48.419 -35.270 -41.365  1.00  0.360          C  
ATOM  21165  O   VAL B1367      47.619 -36.130 -40.990  1.00  0.420          O  
ATOM  21166  CB  VAL B1367      49.033 -33.494 -39.639  1.00  0.480          C  
ATOM  21167  CG1 VAL B1367      47.738 -33.764 -38.878  1.00  0.480          C  
ATOM  21168  CG2 VAL B1367      50.148 -33.135 -38.687  1.00  0.480          C  
ATOM  21169  H   VAL B1367      50.753 -33.766 -41.872  1.00  0.410          H  
ATOM  21170  HA  VAL B1367      49.674 -35.508 -39.682  1.00  0.410          H  
ATOM  21171  HB  VAL B1367      48.837 -32.679 -40.329  1.00  0.570          H  
ATOM  21172 1HG1 VAL B1367      47.440 -32.869 -38.335  1.00  0.570          H  
ATOM  21173 2HG1 VAL B1367      46.958 -34.050 -39.554  1.00  0.570          H  
ATOM  21174 3HG1 VAL B1367      47.895 -34.562 -38.181  1.00  0.570          H  
ATOM  21175 1HG2 VAL B1367      49.869 -32.270 -38.105  1.00  0.570          H  
ATOM  21176 2HG2 VAL B1367      50.325 -33.975 -38.031  1.00  0.570          H  
ATOM  21177 3HG2 VAL B1367      51.064 -32.919 -39.236  1.00  0.570          H  
ATOM  21178  N   TYR B1368      48.360 -34.670 -42.550  1.00  0.320          N  
ATOM  21179  CA  TYR B1368      47.391 -35.004 -43.577  1.00  0.340          C  
ATOM  21180  C   TYR B1368      48.102 -35.219 -44.875  1.00  0.400          C  
ATOM  21181  O   TYR B1368      49.139 -34.604 -45.102  1.00  0.470          O  
ATOM  21182  CB  TYR B1368      46.422 -33.859 -43.802  1.00  0.470          C  
ATOM  21183  CG  TYR B1368      45.713 -33.516 -42.641  1.00  0.470          C  
ATOM  21184  CD1 TYR B1368      46.131 -32.505 -41.877  1.00  0.470          C  
ATOM  21185  CD2 TYR B1368      44.653 -34.228 -42.306  1.00  0.470          C  
ATOM  21186  CE1 TYR B1368      45.442 -32.217 -40.784  1.00  0.470          C  
ATOM  21187  CE2 TYR B1368      43.948 -33.941 -41.196  1.00  0.470          C  
ATOM  21188  CZ  TYR B1368      44.322 -32.948 -40.441  1.00  0.470          C  
ATOM  21189  OH  TYR B1368      43.591 -32.676 -39.348  1.00  0.470          O  
ATOM  21190  H   TYR B1368      49.051 -33.977 -42.772  1.00  0.380          H  
ATOM  21191  HA  TYR B1368      46.872 -35.923 -43.315  1.00  0.410          H  
ATOM  21192 1HB  TYR B1368      46.963 -32.980 -44.151  1.00  0.560          H  
ATOM  21193 2HB  TYR B1368      45.700 -34.133 -44.577  1.00  0.560          H  
ATOM  21194  HD1 TYR B1368      47.016 -31.926 -42.143  1.00  0.560          H  
ATOM  21195  HD2 TYR B1368      44.346 -35.036 -42.943  1.00  0.560          H  
ATOM  21196  HE1 TYR B1368      45.788 -31.433 -40.201  1.00  0.560          H  
ATOM  21197  HE2 TYR B1368      43.069 -34.518 -40.930  1.00  0.560          H  
ATOM  21198  HH  TYR B1368      43.950 -31.928 -38.900  1.00  0.560          H  
ATOM  21199  N   SER B1369      47.521 -36.036 -45.753  1.00  0.400          N  
ATOM  21200  CA  SER B1369      48.050 -36.189 -47.105  1.00  0.450          C  
ATOM  21201  C   SER B1369      47.248 -35.342 -48.103  1.00  0.490          C  
ATOM  21202  O   SER B1369      47.743 -34.990 -49.179  1.00  0.610          O  
ATOM  21203  CB  SER B1369      48.067 -37.648 -47.509  1.00  0.610          C  
ATOM  21204  OG  SER B1369      46.775 -38.179 -47.544  1.00  0.610          O  
ATOM  21205  H   SER B1369      46.675 -36.534 -45.475  1.00  0.480          H  
ATOM  21206  HA  SER B1369      49.082 -35.832 -47.114  1.00  0.540          H  
ATOM  21207 1HB  SER B1369      48.536 -37.745 -48.489  1.00  0.730          H  
ATOM  21208 2HB  SER B1369      48.676 -38.208 -46.798  1.00  0.730          H  
ATOM  21209  HG  SER B1369      46.876 -39.077 -47.873  1.00  0.730          H  
ATOM  21210  N   SER B1370      46.016 -34.975 -47.734  1.00  0.460          N  
ATOM  21211  CA  SER B1370      45.197 -34.133 -48.621  1.00  0.480          C  
ATOM  21212  C   SER B1370      44.067 -33.415 -47.889  1.00  0.470          C  
ATOM  21213  O   SER B1370      43.757 -33.705 -46.731  1.00  0.450          O  
ATOM  21214  CB  SER B1370      44.606 -34.926 -49.777  1.00  0.660          C  
ATOM  21215  OG  SER B1370      43.609 -35.795 -49.349  1.00  0.660          O  
ATOM  21216  H   SER B1370      45.643 -35.356 -46.862  1.00  0.550          H  
ATOM  21217  HA  SER B1370      45.850 -33.369 -49.047  1.00  0.580          H  
ATOM  21218 1HB  SER B1370      44.193 -34.238 -50.514  1.00  0.800          H  
ATOM  21219 2HB  SER B1370      45.394 -35.493 -50.272  1.00  0.800          H  
ATOM  21220  HG  SER B1370      43.324 -36.274 -50.130  1.00  0.800          H  
ATOM  21221  N   ALA B1371      43.449 -32.463 -48.582  1.00  0.540          N  
ATOM  21222  CA  ALA B1371      42.295 -31.719 -48.087  1.00  0.660          C  
ATOM  21223  C   ALA B1371      41.500 -31.259 -49.302  1.00  0.620          C  
ATOM  21224  O   ALA B1371      42.061 -30.586 -50.168  1.00  0.640          O  
ATOM  21225  CB  ALA B1371      42.786 -30.564 -47.239  1.00  0.880          C  
ATOM  21226  H   ALA B1371      43.772 -32.264 -49.519  1.00  0.650          H  
ATOM  21227  HA  ALA B1371      41.663 -32.377 -47.500  1.00  0.790          H  
ATOM  21228 1HB  ALA B1371      41.987 -30.009 -46.866  1.00  1.050          H  
ATOM  21229 2HB  ALA B1371      43.356 -30.952 -46.416  1.00  1.050          H  
ATOM  21230 3HB  ALA B1371      43.416 -29.918 -47.841  1.00  1.050          H  
ATOM  21231  N   ASN B1372      40.211 -31.627 -49.397  1.00  0.660          N  
ATOM  21232  CA  ASN B1372      39.482 -31.281 -50.622  1.00  0.790          C  
ATOM  21233  C   ASN B1372      38.202 -30.442 -50.569  1.00  0.830          C  
ATOM  21234  O   ASN B1372      37.557 -30.289 -51.609  1.00  1.770          O  
ATOM  21235  CB  ASN B1372      39.172 -32.560 -51.380  1.00  1.050          C  
ATOM  21236  CG  ASN B1372      40.403 -33.250 -51.925  1.00  1.050          C  
ATOM  21237  OD1 ASN B1372      41.074 -32.736 -52.828  1.00  1.050          O  
ATOM  21238  ND2 ASN B1372      40.697 -34.417 -51.414  1.00  1.050          N  
ATOM  21239  H   ASN B1372      39.780 -32.187 -48.651  1.00  0.790          H  
ATOM  21240  HA  ASN B1372      40.167 -30.707 -51.245  1.00  0.950          H  
ATOM  21241 1HB  ASN B1372      38.649 -33.248 -50.714  1.00  1.260          H  
ATOM  21242 2HB  ASN B1372      38.503 -32.341 -52.209  1.00  1.260          H  
ATOM  21243 1HD2 ASN B1372      41.481 -34.927 -51.762  1.00  1.260          H  
ATOM  21244 2HD2 ASN B1372      40.125 -34.806 -50.692  1.00  1.260          H  
ATOM  21245  N   ASN B1373      37.819 -29.912 -49.428  1.00  0.640          N  
ATOM  21246  CA  ASN B1373      36.616 -29.084 -49.354  1.00  0.510          C  
ATOM  21247  C   ASN B1373      36.680 -28.338 -48.038  1.00  0.530          C  
ATOM  21248  O   ASN B1373      36.324 -28.883 -46.986  1.00  0.600          O  
ATOM  21249  CB  ASN B1373      35.360 -29.926 -49.490  1.00  0.770          C  
ATOM  21250  CG  ASN B1373      34.112 -29.131 -49.658  1.00  0.770          C  
ATOM  21251  OD1 ASN B1373      34.013 -27.979 -49.222  1.00  0.770          O  
ATOM  21252  ND2 ASN B1373      33.142 -29.728 -50.325  1.00  0.770          N  
ATOM  21253  H   ASN B1373      38.379 -30.062 -48.599  1.00  0.770          H  
ATOM  21254  HA  ASN B1373      36.636 -28.343 -50.155  1.00  0.610          H  
ATOM  21255 1HB  ASN B1373      35.445 -30.623 -50.320  1.00  0.920          H  
ATOM  21256 2HB  ASN B1373      35.253 -30.514 -48.597  1.00  0.920          H  
ATOM  21257 1HD2 ASN B1373      32.275 -29.258 -50.488  1.00  0.920          H  
ATOM  21258 2HD2 ASN B1373      33.276 -30.668 -50.662  1.00  0.920          H  
ATOM  21259  N   CYS B1374      37.251 -27.139 -48.066  1.00  0.640          N  
ATOM  21260  CA  CYS B1374      37.529 -26.438 -46.822  1.00  0.710          C  
ATOM  21261  C   CYS B1374      36.537 -25.308 -46.621  1.00  0.860          C  
ATOM  21262  O   CYS B1374      36.179 -24.619 -47.578  1.00  0.970          O  
ATOM  21263  CB  CYS B1374      38.972 -25.936 -46.841  1.00  0.970          C  
ATOM  21264  SG  CYS B1374      40.300 -27.289 -47.067  1.00  0.970          S  
ATOM  21265  H   CYS B1374      37.505 -26.724 -48.952  1.00  0.770          H  
ATOM  21266  HA  CYS B1374      37.409 -27.115 -45.991  1.00  0.850          H  
ATOM  21267 1HB  CYS B1374      39.095 -25.203 -47.640  1.00  1.160          H  
ATOM  21268 2HB  CYS B1374      39.181 -25.419 -45.899  1.00  1.160          H  
ATOM  21269  N   THR B1375      36.075 -25.135 -45.376  1.00  0.920          N  
ATOM  21270  CA  THR B1375      35.058 -24.118 -45.078  1.00  1.110          C  
ATOM  21271  C   THR B1375      35.382 -23.103 -43.984  1.00  1.150          C  
ATOM  21272  O   THR B1375      34.656 -22.120 -43.846  1.00  2.080          O  
ATOM  21273  CB  THR B1375      33.714 -24.787 -44.736  1.00  1.480          C  
ATOM  21274  OG1 THR B1375      33.870 -25.593 -43.565  1.00  1.480          O  
ATOM  21275  CG2 THR B1375      33.258 -25.680 -45.909  1.00  1.480          C  
ATOM  21276  H   THR B1375      36.451 -25.736 -44.641  1.00  1.100          H  
ATOM  21277  HA  THR B1375      34.899 -23.546 -45.991  1.00  1.330          H  
ATOM  21278  HB  THR B1375      32.958 -24.026 -44.546  1.00  1.770          H  
ATOM  21279  HG1 THR B1375      33.903 -25.020 -42.788  1.00  1.770          H  
ATOM  21280 1HG2 THR B1375      32.321 -26.149 -45.646  1.00  1.770          H  
ATOM  21281 2HG2 THR B1375      33.130 -25.067 -46.800  1.00  1.770          H  
ATOM  21282 3HG2 THR B1375      33.992 -26.452 -46.117  1.00  1.770          H  
ATOM  21283  N   PHE B1376      36.410 -23.343 -43.187  1.00  0.720          N  
ATOM  21284  CA  PHE B1376      36.792 -22.399 -42.125  1.00  0.620          C  
ATOM  21285  C   PHE B1376      38.285 -22.284 -42.127  1.00  0.710          C  
ATOM  21286  O   PHE B1376      38.988 -23.288 -42.012  1.00  1.190          O  
ATOM  21287  CB  PHE B1376      36.378 -22.847 -40.724  1.00  0.910          C  
ATOM  21288  CG  PHE B1376      36.802 -21.885 -39.660  1.00  0.910          C  
ATOM  21289  CD1 PHE B1376      36.029 -20.795 -39.327  1.00  0.910          C  
ATOM  21290  CD2 PHE B1376      38.027 -22.055 -39.010  1.00  0.910          C  
ATOM  21291  CE1 PHE B1376      36.459 -19.901 -38.373  1.00  0.910          C  
ATOM  21292  CE2 PHE B1376      38.445 -21.156 -38.067  1.00  0.910          C  
ATOM  21293  CZ  PHE B1376      37.665 -20.084 -37.748  1.00  0.910          C  
ATOM  21294  H   PHE B1376      36.928 -24.211 -43.330  1.00  0.860          H  
ATOM  21295  HA  PHE B1376      36.366 -21.418 -42.338  1.00  0.740          H  
ATOM  21296 1HB  PHE B1376      35.303 -23.003 -40.664  1.00  1.090          H  
ATOM  21297 2HB  PHE B1376      36.860 -23.746 -40.517  1.00  1.090          H  
ATOM  21298  HD1 PHE B1376      35.070 -20.642 -39.830  1.00  1.090          H  
ATOM  21299  HD2 PHE B1376      38.665 -22.908 -39.270  1.00  1.090          H  
ATOM  21300  HE1 PHE B1376      35.843 -19.040 -38.120  1.00  1.090          H  
ATOM  21301  HE2 PHE B1376      39.396 -21.283 -37.579  1.00  1.090          H  
ATOM  21302  HZ  PHE B1376      38.007 -19.369 -37.001  1.00  1.090          H  
ATOM  21303  N   GLU B1377      38.796 -21.078 -42.268  1.00  0.570          N  
ATOM  21304  CA  GLU B1377      40.233 -20.917 -42.271  1.00  0.630          C  
ATOM  21305  C   GLU B1377      40.657 -19.695 -41.473  1.00  0.580          C  
ATOM  21306  O   GLU B1377      40.240 -18.574 -41.770  1.00  0.680          O  
ATOM  21307  CB  GLU B1377      40.751 -20.800 -43.717  1.00  0.860          C  
ATOM  21308  CG  GLU B1377      40.556 -22.036 -44.615  1.00  0.860          C  
ATOM  21309  CD  GLU B1377      41.212 -21.885 -45.991  1.00  0.860          C  
ATOM  21310  OE1 GLU B1377      41.654 -20.803 -46.305  1.00  0.860          O  
ATOM  21311  OE2 GLU B1377      41.253 -22.851 -46.725  1.00  0.860          O  
ATOM  21312  H   GLU B1377      38.191 -20.272 -42.357  1.00  0.680          H  
ATOM  21313  HA  GLU B1377      40.688 -21.790 -41.801  1.00  0.760          H  
ATOM  21314 1HB  GLU B1377      40.264 -19.958 -44.206  1.00  1.030          H  
ATOM  21315 2HB  GLU B1377      41.785 -20.594 -43.703  1.00  1.030          H  
ATOM  21316 1HG  GLU B1377      40.961 -22.902 -44.111  1.00  1.030          H  
ATOM  21317 2HG  GLU B1377      39.490 -22.205 -44.757  1.00  1.030          H  
ATOM  21318  N   TYR B1378      41.555 -19.904 -40.518  1.00  0.490          N  
ATOM  21319  CA  TYR B1378      42.103 -18.823 -39.709  1.00  0.480          C  
ATOM  21320  C   TYR B1378      43.581 -18.991 -39.374  1.00  0.500          C  
ATOM  21321  O   TYR B1378      44.036 -20.077 -39.006  1.00  0.530          O  
ATOM  21322  CB  TYR B1378      41.317 -18.696 -38.405  1.00  0.680          C  
ATOM  21323  CG  TYR B1378      41.933 -17.720 -37.435  1.00  0.680          C  
ATOM  21324  CD1 TYR B1378      41.705 -16.366 -37.558  1.00  0.680          C  
ATOM  21325  CD2 TYR B1378      42.758 -18.198 -36.420  1.00  0.680          C  
ATOM  21326  CE1 TYR B1378      42.291 -15.490 -36.671  1.00  0.680          C  
ATOM  21327  CE2 TYR B1378      43.342 -17.324 -35.534  1.00  0.680          C  
ATOM  21328  CZ  TYR B1378      43.110 -15.971 -35.657  1.00  0.680          C  
ATOM  21329  OH  TYR B1378      43.681 -15.082 -34.772  1.00  0.680          O  
ATOM  21330  H   TYR B1378      41.810 -20.872 -40.304  1.00  0.590          H  
ATOM  21331  HA  TYR B1378      42.002 -17.895 -40.272  1.00  0.580          H  
ATOM  21332 1HB  TYR B1378      40.300 -18.367 -38.626  1.00  0.810          H  
ATOM  21333 2HB  TYR B1378      41.250 -19.656 -37.928  1.00  0.810          H  
ATOM  21334  HD1 TYR B1378      41.065 -15.990 -38.355  1.00  0.810          H  
ATOM  21335  HD2 TYR B1378      42.945 -19.267 -36.332  1.00  0.810          H  
ATOM  21336  HE1 TYR B1378      42.112 -14.420 -36.765  1.00  0.810          H  
ATOM  21337  HE2 TYR B1378      43.989 -17.701 -34.743  1.00  0.810          H  
ATOM  21338  HH  TYR B1378      44.182 -15.562 -34.109  1.00  0.810          H  
ATOM  21339  N   VAL B1379      44.342 -17.903 -39.488  1.00  0.500          N  
ATOM  21340  CA  VAL B1379      45.735 -17.927 -39.062  1.00  0.520          C  
ATOM  21341  C   VAL B1379      46.013 -16.753 -38.134  1.00  0.520          C  
ATOM  21342  O   VAL B1379      45.580 -15.627 -38.386  1.00  0.570          O  
ATOM  21343  CB  VAL B1379      46.727 -17.974 -40.258  1.00  0.720          C  
ATOM  21344  CG1 VAL B1379      46.559 -16.767 -41.177  1.00  0.720          C  
ATOM  21345  CG2 VAL B1379      48.166 -18.049 -39.734  1.00  0.720          C  
ATOM  21346  H   VAL B1379      43.936 -17.041 -39.829  1.00  0.600          H  
ATOM  21347  HA  VAL B1379      45.900 -18.836 -38.491  1.00  0.620          H  
ATOM  21348  HB  VAL B1379      46.532 -18.865 -40.825  1.00  0.860          H  
ATOM  21349 1HG1 VAL B1379      47.257 -16.848 -42.011  1.00  0.860          H  
ATOM  21350 2HG1 VAL B1379      45.547 -16.732 -41.558  1.00  0.860          H  
ATOM  21351 3HG1 VAL B1379      46.767 -15.851 -40.623  1.00  0.860          H  
ATOM  21352 1HG2 VAL B1379      48.841 -18.119 -40.557  1.00  0.860          H  
ATOM  21353 2HG2 VAL B1379      48.408 -17.163 -39.171  1.00  0.860          H  
ATOM  21354 3HG2 VAL B1379      48.288 -18.922 -39.095  1.00  0.860          H  
ATOM  21355  N   SER B1380      46.751 -17.038 -37.070  1.00  0.480          N  
ATOM  21356  CA  SER B1380      47.150 -16.064 -36.067  1.00  0.480          C  
ATOM  21357  C   SER B1380      48.251 -15.151 -36.555  1.00  0.550          C  
ATOM  21358  O   SER B1380      48.862 -15.355 -37.609  1.00  0.590          O  
ATOM  21359  CB  SER B1380      47.730 -16.735 -34.845  1.00  0.670          C  
ATOM  21360  OG  SER B1380      49.027 -17.225 -35.134  1.00  0.670          O  
ATOM  21361  H   SER B1380      47.035 -18.012 -36.937  1.00  0.580          H  
ATOM  21362  HA  SER B1380      46.284 -15.459 -35.798  1.00  0.580          H  
ATOM  21363 1HB  SER B1380      47.774 -16.039 -34.013  1.00  0.810          H  
ATOM  21364 2HB  SER B1380      47.083 -17.555 -34.557  1.00  0.810          H  
ATOM  21365  HG  SER B1380      49.655 -16.430 -35.074  1.00  0.810          H  
ATOM  21366  N   GLN B1381      48.527 -14.139 -35.749  1.00  0.560          N  
ATOM  21367  CA  GLN B1381      49.633 -13.249 -36.001  1.00  0.620          C  
ATOM  21368  C   GLN B1381      50.902 -14.107 -35.917  1.00  0.580          C  
ATOM  21369  O   GLN B1381      50.882 -15.139 -35.224  1.00  0.520          O  
ATOM  21370  CB  GLN B1381      49.648 -12.104 -34.964  1.00  0.840          C  
ATOM  21371  CG  GLN B1381      49.948 -12.526 -33.510  1.00  0.840          C  
ATOM  21372  CD  GLN B1381      48.697 -12.919 -32.739  1.00  0.840          C  
ATOM  21373  OE1 GLN B1381      47.734 -13.450 -33.315  1.00  0.840          O  
ATOM  21374  NE2 GLN B1381      48.699 -12.660 -31.437  1.00  0.840          N  
ATOM  21375  H   GLN B1381      47.955 -14.000 -34.915  1.00  0.670          H  
ATOM  21376  HA  GLN B1381      49.514 -12.837 -36.999  1.00  0.740          H  
ATOM  21377 1HB  GLN B1381      50.385 -11.357 -35.235  1.00  1.010          H  
ATOM  21378 2HB  GLN B1381      48.678 -11.607 -34.967  1.00  1.010          H  
ATOM  21379 1HG  GLN B1381      50.640 -13.363 -33.489  1.00  1.010          H  
ATOM  21380 2HG  GLN B1381      50.399 -11.676 -33.001  1.00  1.010          H  
ATOM  21381 1HE2 GLN B1381      47.903 -12.896 -30.877  1.00  1.010          H  
ATOM  21382 2HE2 GLN B1381      49.497 -12.231 -31.012  1.00  1.010          H  
ATOM  21383  N   PRO B1382      51.967 -13.778 -36.674  1.00  0.630          N  
ATOM  21384  CA  PRO B1382      53.248 -14.458 -36.673  1.00  0.610          C  
ATOM  21385  C   PRO B1382      54.031 -14.256 -35.384  1.00  0.530          C  
ATOM  21386  O   PRO B1382      53.940 -13.200 -34.750  1.00  0.520          O  
ATOM  21387  CB  PRO B1382      53.971 -13.819 -37.866  1.00  0.920          C  
ATOM  21388  CG  PRO B1382      53.345 -12.449 -38.011  1.00  0.920          C  
ATOM  21389  CD  PRO B1382      51.894 -12.636 -37.615  1.00  0.920          C  
ATOM  21390  HA  PRO B1382      53.066 -15.519 -36.850  1.00  0.730          H  
ATOM  21391 1HB  PRO B1382      55.052 -13.775 -37.660  1.00  1.100          H  
ATOM  21392 2HB  PRO B1382      53.843 -14.450 -38.758  1.00  1.100          H  
ATOM  21393 1HG  PRO B1382      53.867 -11.730 -37.355  1.00  1.100          H  
ATOM  21394 2HG  PRO B1382      53.465 -12.080 -39.043  1.00  1.100          H  
ATOM  21395 1HD  PRO B1382      51.556 -11.725 -37.125  1.00  1.100          H  
ATOM  21396 2HD  PRO B1382      51.285 -12.896 -38.496  1.00  1.100          H  
ATOM  21397  N   PHE B1383      54.855 -15.239 -35.053  1.00  0.490          N  
ATOM  21398  CA  PHE B1383      55.742 -15.175 -33.897  1.00  0.410          C  
ATOM  21399  C   PHE B1383      56.863 -16.173 -34.120  1.00  0.500          C  
ATOM  21400  O   PHE B1383      56.784 -16.982 -35.035  1.00  0.630          O  
ATOM  21401  CB  PHE B1383      54.994 -15.547 -32.615  1.00  0.610          C  
ATOM  21402  CG  PHE B1383      54.599 -16.998 -32.561  1.00  0.610          C  
ATOM  21403  CD1 PHE B1383      55.415 -17.902 -31.890  1.00  0.610          C  
ATOM  21404  CD2 PHE B1383      53.457 -17.481 -33.180  1.00  0.610          C  
ATOM  21405  CE1 PHE B1383      55.111 -19.223 -31.839  1.00  0.610          C  
ATOM  21406  CE2 PHE B1383      53.167 -18.835 -33.116  1.00  0.610          C  
ATOM  21407  CZ  PHE B1383      53.999 -19.689 -32.452  1.00  0.610          C  
ATOM  21408  H   PHE B1383      54.840 -16.087 -35.631  1.00  0.590          H  
ATOM  21409  HA  PHE B1383      56.162 -14.172 -33.814  1.00  0.490          H  
ATOM  21410 1HB  PHE B1383      55.613 -15.328 -31.749  1.00  0.730          H  
ATOM  21411 2HB  PHE B1383      54.089 -14.943 -32.537  1.00  0.730          H  
ATOM  21412  HD1 PHE B1383      56.316 -17.542 -31.395  1.00  0.730          H  
ATOM  21413  HD2 PHE B1383      52.795 -16.789 -33.720  1.00  0.730          H  
ATOM  21414  HE1 PHE B1383      55.757 -19.902 -31.306  1.00  0.730          H  
ATOM  21415  HE2 PHE B1383      52.285 -19.234 -33.590  1.00  0.730          H  
ATOM  21416  HZ  PHE B1383      53.768 -20.739 -32.417  1.00  0.730          H  
ATOM  21417  N   LEU B1384      57.912 -16.133 -33.309  1.00  0.490          N  
ATOM  21418  CA  LEU B1384      58.939 -17.156 -33.464  1.00  0.660          C  
ATOM  21419  C   LEU B1384      58.978 -18.092 -32.266  1.00  0.500          C  
ATOM  21420  O   LEU B1384      59.175 -17.648 -31.133  1.00  0.500          O  
ATOM  21421  CB  LEU B1384      60.309 -16.498 -33.641  1.00  0.860          C  
ATOM  21422  CG  LEU B1384      60.443 -15.485 -34.817  1.00  0.860          C  
ATOM  21423  CD1 LEU B1384      61.831 -14.874 -34.773  1.00  0.860          C  
ATOM  21424  CD2 LEU B1384      60.197 -16.179 -36.164  1.00  0.860          C  
ATOM  21425  H   LEU B1384      57.981 -15.437 -32.581  1.00  0.590          H  
ATOM  21426  HA  LEU B1384      58.710 -17.770 -34.335  1.00  0.790          H  
ATOM  21427 1HB  LEU B1384      60.563 -15.978 -32.720  1.00  1.030          H  
ATOM  21428 2HB  LEU B1384      61.043 -17.291 -33.797  1.00  1.030          H  
ATOM  21429  HG  LEU B1384      59.717 -14.684 -34.690  1.00  1.030          H  
ATOM  21430 1HD1 LEU B1384      61.933 -14.148 -35.579  1.00  1.030          H  
ATOM  21431 2HD1 LEU B1384      61.980 -14.375 -33.816  1.00  1.030          H  
ATOM  21432 3HD1 LEU B1384      62.580 -15.656 -34.894  1.00  1.030          H  
ATOM  21433 1HD2 LEU B1384      60.301 -15.450 -36.967  1.00  1.030          H  
ATOM  21434 2HD2 LEU B1384      60.924 -16.978 -36.304  1.00  1.030          H  
ATOM  21435 3HD2 LEU B1384      59.190 -16.598 -36.199  1.00  1.030          H  
ATOM  21436  N   MET B1385      58.788 -19.387 -32.517  1.00  0.490          N  
ATOM  21437  CA  MET B1385      58.836 -20.395 -31.459  1.00  0.340          C  
ATOM  21438  C   MET B1385      60.315 -20.714 -31.220  1.00  0.440          C  
ATOM  21439  O   MET B1385      61.085 -20.728 -32.177  1.00  0.580          O  
ATOM  21440  CB  MET B1385      58.057 -21.621 -31.893  1.00  0.540          C  
ATOM  21441  CG  MET B1385      57.825 -22.650 -30.826  1.00  0.540          C  
ATOM  21442  SD  MET B1385      56.836 -24.039 -31.406  1.00  0.540          S  
ATOM  21443  CE  MET B1385      55.186 -23.423 -31.667  1.00  0.540          C  
ATOM  21444  H   MET B1385      58.557 -19.674 -33.478  1.00  0.590          H  
ATOM  21445  HA  MET B1385      58.415 -19.986 -30.541  1.00  0.410          H  
ATOM  21446 1HB  MET B1385      57.118 -21.310 -32.304  1.00  0.640          H  
ATOM  21447 2HB  MET B1385      58.609 -22.110 -32.693  1.00  0.640          H  
ATOM  21448 1HG  MET B1385      58.775 -23.033 -30.475  1.00  0.640          H  
ATOM  21449 2HG  MET B1385      57.313 -22.192 -29.980  1.00  0.640          H  
ATOM  21450 1HE  MET B1385      54.546 -24.236 -32.020  1.00  0.640          H  
ATOM  21451 2HE  MET B1385      54.788 -23.034 -30.732  1.00  0.640          H  
ATOM  21452 3HE  MET B1385      55.185 -22.638 -32.409  1.00  0.640          H  
ATOM  21453  N   ASP B1386      60.751 -20.974 -29.981  1.00  0.480          N  
ATOM  21454  CA  ASP B1386      62.180 -21.229 -29.824  1.00  0.690          C  
ATOM  21455  C   ASP B1386      62.641 -22.603 -30.305  1.00  0.940          C  
ATOM  21456  O   ASP B1386      63.773 -22.760 -30.764  1.00  1.940          O  
ATOM  21457  CB  ASP B1386      62.525 -21.118 -28.359  1.00  0.880          C  
ATOM  21458  CG  ASP B1386      61.672 -22.073 -27.639  1.00  0.880          C  
ATOM  21459  OD1 ASP B1386      60.467 -21.816 -27.578  1.00  0.880          O  
ATOM  21460  OD2 ASP B1386      62.155 -23.119 -27.261  1.00  0.880          O  
ATOM  21461  H   ASP B1386      60.147 -20.993 -29.152  1.00  0.580          H  
ATOM  21462  HA  ASP B1386      62.725 -20.469 -30.385  1.00  0.830          H  
ATOM  21463 1HB  ASP B1386      63.581 -21.359 -28.195  1.00  1.060          H  
ATOM  21464 2HB  ASP B1386      62.339 -20.106 -28.000  1.00  1.060          H  
ATOM  21465  N   LEU B1387      61.770 -23.588 -30.218  1.00  0.400          N  
ATOM  21466  CA  LEU B1387      62.055 -24.961 -30.622  1.00  0.370          C  
ATOM  21467  C   LEU B1387      63.308 -25.573 -29.991  1.00  0.360          C  
ATOM  21468  O   LEU B1387      63.862 -26.509 -30.568  1.00  0.360          O  
ATOM  21469  CB  LEU B1387      62.262 -25.027 -32.146  1.00  0.530          C  
ATOM  21470  CG  LEU B1387      61.159 -24.448 -33.024  1.00  0.530          C  
ATOM  21471  CD1 LEU B1387      61.593 -24.581 -34.469  1.00  0.530          C  
ATOM  21472  CD2 LEU B1387      59.862 -25.161 -32.770  1.00  0.530          C  
ATOM  21473  H   LEU B1387      60.866 -23.377 -29.821  1.00  0.480          H  
ATOM  21474  HA  LEU B1387      61.214 -25.581 -30.324  1.00  0.440          H  
ATOM  21475 1HB  LEU B1387      63.188 -24.512 -32.400  1.00  0.640          H  
ATOM  21476 2HB  LEU B1387      62.383 -26.074 -32.426  1.00  0.640          H  
ATOM  21477  HG  LEU B1387      61.037 -23.385 -32.805  1.00  0.640          H  
ATOM  21478 1HD1 LEU B1387      60.837 -24.159 -35.120  1.00  0.640          H  
ATOM  21479 2HD1 LEU B1387      62.533 -24.043 -34.606  1.00  0.640          H  
ATOM  21480 3HD1 LEU B1387      61.736 -25.631 -34.708  1.00  0.640          H  
ATOM  21481 1HD2 LEU B1387      59.090 -24.750 -33.394  1.00  0.640          H  
ATOM  21482 2HD2 LEU B1387      59.976 -26.196 -32.988  1.00  0.640          H  
ATOM  21483 3HD2 LEU B1387      59.574 -25.047 -31.738  1.00  0.640          H  
ATOM  21484  N   GLU B1388      63.757 -25.098 -28.829  1.00  0.380          N  
ATOM  21485  CA  GLU B1388      64.965 -25.672 -28.260  1.00  0.370          C  
ATOM  21486  C   GLU B1388      64.609 -26.813 -27.341  1.00  0.440          C  
ATOM  21487  O   GLU B1388      63.629 -26.740 -26.605  1.00  0.630          O  
ATOM  21488  CB  GLU B1388      65.762 -24.620 -27.486  1.00  0.520          C  
ATOM  21489  CG  GLU B1388      66.375 -23.504 -28.321  1.00  0.520          C  
ATOM  21490  CD  GLU B1388      67.168 -22.518 -27.473  1.00  0.520          C  
ATOM  21491  OE1 GLU B1388      67.098 -22.616 -26.250  1.00  0.520          O  
ATOM  21492  OE2 GLU B1388      67.847 -21.688 -28.028  1.00  0.520          O  
ATOM  21493  H   GLU B1388      63.257 -24.349 -28.320  1.00  0.460          H  
ATOM  21494  HA  GLU B1388      65.582 -26.057 -29.064  1.00  0.440          H  
ATOM  21495 1HB  GLU B1388      65.090 -24.135 -26.790  1.00  0.630          H  
ATOM  21496 2HB  GLU B1388      66.548 -25.107 -26.906  1.00  0.630          H  
ATOM  21497 1HG  GLU B1388      67.027 -23.942 -29.077  1.00  0.630          H  
ATOM  21498 2HG  GLU B1388      65.574 -22.976 -28.836  1.00  0.630          H  
ATOM  21499  N   GLY B1389      65.407 -27.870 -27.349  1.00  0.300          N  
ATOM  21500  CA  GLY B1389      65.144 -28.943 -26.406  1.00  0.320          C  
ATOM  21501  C   GLY B1389      65.688 -28.515 -25.057  1.00  0.290          C  
ATOM  21502  O   GLY B1389      66.754 -27.893 -24.997  1.00  0.240          O  
ATOM  21503  H   GLY B1389      66.196 -27.906 -27.979  1.00  0.360          H  
ATOM  21504 1HA  GLY B1389      64.072 -29.129 -26.337  1.00  0.380          H  
ATOM  21505 2HA  GLY B1389      65.624 -29.862 -26.737  1.00  0.380          H  
ATOM  21506  N   LYS B1390      65.011 -28.904 -23.979  1.00  0.340          N  
ATOM  21507  CA  LYS B1390      65.458 -28.536 -22.641  1.00  0.310          C  
ATOM  21508  C   LYS B1390      65.656 -29.718 -21.701  1.00  0.290          C  
ATOM  21509  O   LYS B1390      65.023 -30.768 -21.830  1.00  0.300          O  
ATOM  21510  CB  LYS B1390      64.463 -27.555 -22.009  1.00  0.450          C  
ATOM  21511  CG  LYS B1390      64.226 -26.241 -22.805  1.00  0.450          C  
ATOM  21512  CD  LYS B1390      65.449 -25.320 -22.856  1.00  0.450          C  
ATOM  21513  CE  LYS B1390      65.125 -24.028 -23.599  1.00  0.450          C  
ATOM  21514  NZ  LYS B1390      66.338 -23.148 -23.784  1.00  0.450          N  
ATOM  21515  H   LYS B1390      64.135 -29.407 -24.105  1.00  0.410          H  
ATOM  21516  HA  LYS B1390      66.425 -28.045 -22.728  1.00  0.370          H  
ATOM  21517 1HB  LYS B1390      63.492 -28.045 -21.915  1.00  0.540          H  
ATOM  21518 2HB  LYS B1390      64.793 -27.296 -21.002  1.00  0.540          H  
ATOM  21519 1HG  LYS B1390      63.916 -26.487 -23.826  1.00  0.540          H  
ATOM  21520 2HG  LYS B1390      63.409 -25.698 -22.336  1.00  0.540          H  
ATOM  21521 1HD  LYS B1390      65.782 -25.087 -21.847  1.00  0.540          H  
ATOM  21522 2HD  LYS B1390      66.259 -25.812 -23.390  1.00  0.540          H  
ATOM  21523 1HE  LYS B1390      64.721 -24.289 -24.569  1.00  0.540          H  
ATOM  21524 2HE  LYS B1390      64.369 -23.475 -23.045  1.00  0.540          H  
ATOM  21525 1HZ  LYS B1390      66.075 -22.306 -24.297  1.00  0.540          H  
ATOM  21526 2HZ  LYS B1390      66.716 -22.889 -22.891  1.00  0.540          H  
ATOM  21527 3HZ  LYS B1390      67.054 -23.653 -24.314  1.00  0.540          H  
ATOM  21528  N   GLN B1391      66.552 -29.514 -20.741  1.00  0.280          N  
ATOM  21529  CA  GLN B1391      66.846 -30.452 -19.665  1.00  0.270          C  
ATOM  21530  C   GLN B1391      66.185 -29.977 -18.383  1.00  0.260          C  
ATOM  21531  O   GLN B1391      65.840 -28.801 -18.269  1.00  0.270          O  
ATOM  21532  CB  GLN B1391      68.354 -30.590 -19.465  1.00  0.380          C  
ATOM  21533  CG  GLN B1391      69.078 -31.107 -20.680  1.00  0.380          C  
ATOM  21534  CD  GLN B1391      68.632 -32.502 -21.012  1.00  0.380          C  
ATOM  21535  OE1 GLN B1391      68.675 -33.388 -20.154  1.00  0.380          O  
ATOM  21536  NE2 GLN B1391      68.192 -32.712 -22.238  1.00  0.380          N  
ATOM  21537  H   GLN B1391      67.037 -28.628 -20.738  1.00  0.340          H  
ATOM  21538  HA  GLN B1391      66.427 -31.426 -19.918  1.00  0.320          H  
ATOM  21539 1HB  GLN B1391      68.776 -29.622 -19.202  1.00  0.460          H  
ATOM  21540 2HB  GLN B1391      68.552 -31.269 -18.637  1.00  0.460          H  
ATOM  21541 1HG  GLN B1391      68.858 -30.465 -21.532  1.00  0.460          H  
ATOM  21542 2HG  GLN B1391      70.150 -31.122 -20.483  1.00  0.460          H  
ATOM  21543 1HE2 GLN B1391      67.874 -33.622 -22.508  1.00  0.460          H  
ATOM  21544 2HE2 GLN B1391      68.167 -31.962 -22.900  1.00  0.460          H  
ATOM  21545  N   GLY B1392      66.028 -30.876 -17.411  1.00  0.260          N  
ATOM  21546  CA  GLY B1392      65.451 -30.499 -16.117  1.00  0.260          C  
ATOM  21547  C   GLY B1392      63.964 -30.823 -16.017  1.00  0.280          C  
ATOM  21548  O   GLY B1392      63.465 -31.711 -16.720  1.00  0.290          O  
ATOM  21549  H   GLY B1392      66.328 -31.829 -17.566  1.00  0.310          H  
ATOM  21550 1HA  GLY B1392      65.987 -31.014 -15.320  1.00  0.310          H  
ATOM  21551 2HA  GLY B1392      65.599 -29.432 -15.954  1.00  0.310          H  
ATOM  21552  N   ASN B1393      63.276 -30.159 -15.089  1.00  0.270          N  
ATOM  21553  CA  ASN B1393      61.873 -30.453 -14.796  1.00  0.300          C  
ATOM  21554  C   ASN B1393      60.952 -29.725 -15.774  1.00  0.280          C  
ATOM  21555  O   ASN B1393      61.422 -28.932 -16.591  1.00  0.320          O  
ATOM  21556  CB  ASN B1393      61.575 -30.061 -13.369  1.00  0.410          C  
ATOM  21557  CG  ASN B1393      62.328 -30.891 -12.385  1.00  0.410          C  
ATOM  21558  OD1 ASN B1393      62.742 -32.027 -12.655  1.00  0.410          O  
ATOM  21559  ND2 ASN B1393      62.515 -30.339 -11.220  1.00  0.410          N  
ATOM  21560  H   ASN B1393      63.746 -29.435 -14.562  1.00  0.320          H  
ATOM  21561  HA  ASN B1393      61.696 -31.524 -14.915  1.00  0.360          H  
ATOM  21562 1HB  ASN B1393      61.854 -29.019 -13.227  1.00  0.490          H  
ATOM  21563 2HB  ASN B1393      60.521 -30.128 -13.160  1.00  0.490          H  
ATOM  21564 1HD2 ASN B1393      63.006 -30.830 -10.503  1.00  0.490          H  
ATOM  21565 2HD2 ASN B1393      62.132 -29.418 -11.040  1.00  0.490          H  
ATOM  21566  N   PHE B1394      59.640 -29.925 -15.653  1.00  0.270          N  
ATOM  21567  CA  PHE B1394      58.718 -29.241 -16.553  1.00  0.260          C  
ATOM  21568  C   PHE B1394      58.527 -27.820 -16.076  1.00  0.280          C  
ATOM  21569  O   PHE B1394      58.459 -27.580 -14.869  1.00  0.300          O  
ATOM  21570  CB  PHE B1394      57.382 -29.953 -16.662  1.00  0.370          C  
ATOM  21571  CG  PHE B1394      57.445 -31.257 -17.382  1.00  0.370          C  
ATOM  21572  CD1 PHE B1394      57.212 -32.457 -16.724  1.00  0.370          C  
ATOM  21573  CD2 PHE B1394      57.762 -31.291 -18.720  1.00  0.370          C  
ATOM  21574  CE1 PHE B1394      57.278 -33.657 -17.420  1.00  0.370          C  
ATOM  21575  CE2 PHE B1394      57.841 -32.463 -19.403  1.00  0.370          C  
ATOM  21576  CZ  PHE B1394      57.594 -33.656 -18.771  1.00  0.370          C  
ATOM  21577  H   PHE B1394      59.297 -30.590 -14.959  1.00  0.320          H  
ATOM  21578  HA  PHE B1394      59.160 -29.210 -17.534  1.00  0.310          H  
ATOM  21579 1HB  PHE B1394      56.992 -30.122 -15.686  1.00  0.440          H  
ATOM  21580 2HB  PHE B1394      56.688 -29.317 -17.197  1.00  0.440          H  
ATOM  21581  HD1 PHE B1394      56.969 -32.458 -15.658  1.00  0.440          H  
ATOM  21582  HD2 PHE B1394      57.961 -30.368 -19.236  1.00  0.440          H  
ATOM  21583  HE1 PHE B1394      57.088 -34.599 -16.896  1.00  0.440          H  
ATOM  21584  HE2 PHE B1394      58.106 -32.439 -20.455  1.00  0.440          H  
ATOM  21585  HZ  PHE B1394      57.653 -34.593 -19.326  1.00  0.440          H  
ATOM  21586  N   LYS B1395      58.422 -26.877 -17.025  1.00  0.300          N  
ATOM  21587  CA  LYS B1395      58.303 -25.454 -16.710  1.00  0.330          C  
ATOM  21588  C   LYS B1395      56.975 -24.798 -17.085  1.00  0.310          C  
ATOM  21589  O   LYS B1395      56.619 -23.751 -16.528  1.00  0.310          O  
ATOM  21590  CB  LYS B1395      59.456 -24.707 -17.369  1.00  0.450          C  
ATOM  21591  CG  LYS B1395      60.812 -25.108 -16.802  1.00  0.450          C  
ATOM  21592  CD  LYS B1395      61.961 -24.357 -17.443  1.00  0.450          C  
ATOM  21593  CE  LYS B1395      63.285 -24.785 -16.820  1.00  0.450          C  
ATOM  21594  NZ  LYS B1395      64.451 -24.097 -17.434  1.00  0.450          N  
ATOM  21595  H   LYS B1395      58.417 -27.160 -18.006  1.00  0.360          H  
ATOM  21596  HA  LYS B1395      58.421 -25.347 -15.633  1.00  0.400          H  
ATOM  21597 1HB  LYS B1395      59.456 -24.911 -18.441  1.00  0.540          H  
ATOM  21598 2HB  LYS B1395      59.323 -23.634 -17.233  1.00  0.540          H  
ATOM  21599 1HG  LYS B1395      60.816 -24.923 -15.726  1.00  0.540          H  
ATOM  21600 2HG  LYS B1395      60.962 -26.180 -16.960  1.00  0.540          H  
ATOM  21601 1HD  LYS B1395      61.984 -24.572 -18.514  1.00  0.540          H  
ATOM  21602 2HD  LYS B1395      61.825 -23.284 -17.303  1.00  0.540          H  
ATOM  21603 1HE  LYS B1395      63.262 -24.558 -15.755  1.00  0.540          H  
ATOM  21604 2HE  LYS B1395      63.404 -25.864 -16.948  1.00  0.540          H  
ATOM  21605 1HZ  LYS B1395      65.301 -24.417 -16.988  1.00  0.540          H  
ATOM  21606 2HZ  LYS B1395      64.490 -24.315 -18.420  1.00  0.540          H  
ATOM  21607 3HZ  LYS B1395      64.362 -23.098 -17.312  1.00  0.540          H  
ATOM  21608  N   ASN B1396      56.255 -25.380 -18.042  1.00  0.310          N  
ATOM  21609  CA  ASN B1396      55.027 -24.777 -18.535  1.00  0.320          C  
ATOM  21610  C   ASN B1396      53.799 -25.683 -18.446  1.00  0.280          C  
ATOM  21611  O   ASN B1396      53.755 -26.767 -19.037  1.00  0.270          O  
ATOM  21612  CB  ASN B1396      55.241 -24.335 -19.969  1.00  0.440          C  
ATOM  21613  CG  ASN B1396      56.269 -23.247 -20.081  1.00  0.440          C  
ATOM  21614  OD1 ASN B1396      55.998 -22.084 -19.752  1.00  0.440          O  
ATOM  21615  ND2 ASN B1396      57.444 -23.593 -20.544  1.00  0.440          N  
ATOM  21616  H   ASN B1396      56.592 -26.239 -18.476  1.00  0.370          H  
ATOM  21617  HA  ASN B1396      54.806 -23.899 -17.926  1.00  0.380          H  
ATOM  21618 1HB  ASN B1396      55.570 -25.188 -20.562  1.00  0.530          H  
ATOM  21619 2HB  ASN B1396      54.296 -23.984 -20.388  1.00  0.530          H  
ATOM  21620 1HD2 ASN B1396      58.166 -22.907 -20.642  1.00  0.530          H  
ATOM  21621 2HD2 ASN B1396      57.620 -24.543 -20.796  1.00  0.530          H  
ATOM  21622  N   LEU B1397      52.812 -25.272 -17.656  1.00  0.280          N  
ATOM  21623  CA  LEU B1397      51.579 -26.033 -17.546  1.00  0.260          C  
ATOM  21624  C   LEU B1397      50.510 -25.392 -18.389  1.00  0.250          C  
ATOM  21625  O   LEU B1397      50.174 -24.211 -18.222  1.00  0.260          O  
ATOM  21626  CB  LEU B1397      51.111 -26.142 -16.096  1.00  0.370          C  
ATOM  21627  CG  LEU B1397      49.720 -26.787 -15.805  1.00  0.370          C  
ATOM  21628  CD1 LEU B1397      49.690 -28.251 -16.221  1.00  0.370          C  
ATOM  21629  CD2 LEU B1397      49.465 -26.677 -14.318  1.00  0.370          C  
ATOM  21630  H   LEU B1397      52.890 -24.395 -17.130  1.00  0.340          H  
ATOM  21631  HA  LEU B1397      51.757 -27.036 -17.925  1.00  0.310          H  
ATOM  21632 1HB  LEU B1397      51.801 -26.758 -15.613  1.00  0.450          H  
ATOM  21633 2HB  LEU B1397      51.144 -25.161 -15.642  1.00  0.450          H  
ATOM  21634  HG  LEU B1397      48.939 -26.252 -16.355  1.00  0.450          H  
ATOM  21635 1HD1 LEU B1397      48.708 -28.657 -15.990  1.00  0.450          H  
ATOM  21636 2HD1 LEU B1397      49.857 -28.333 -17.272  1.00  0.450          H  
ATOM  21637 3HD1 LEU B1397      50.453 -28.807 -15.685  1.00  0.450          H  
ATOM  21638 1HD2 LEU B1397      48.493 -27.113 -14.074  1.00  0.450          H  
ATOM  21639 2HD2 LEU B1397      50.243 -27.210 -13.795  1.00  0.450          H  
ATOM  21640 3HD2 LEU B1397      49.476 -25.631 -14.017  1.00  0.450          H  
ATOM  21641  N   ARG B1398      49.967 -26.163 -19.307  1.00  0.260          N  
ATOM  21642  CA  ARG B1398      48.921 -25.632 -20.146  1.00  0.260          C  
ATOM  21643  C   ARG B1398      47.664 -26.414 -19.875  1.00  0.270          C  
ATOM  21644  O   ARG B1398      47.688 -27.639 -19.724  1.00  0.280          O  
ATOM  21645  CB  ARG B1398      49.290 -25.705 -21.621  1.00  0.360          C  
ATOM  21646  CG  ARG B1398      50.580 -24.972 -22.026  1.00  0.360          C  
ATOM  21647  CD  ARG B1398      50.497 -23.498 -21.797  1.00  0.360          C  
ATOM  21648  NE  ARG B1398      49.400 -22.858 -22.538  1.00  0.360          N  
ATOM  21649  CZ  ARG B1398      49.469 -22.408 -23.814  1.00  0.360          C  
ATOM  21650  NH1 ARG B1398      50.580 -22.527 -24.515  1.00  0.360          N  
ATOM  21651  NH2 ARG B1398      48.411 -21.838 -24.365  1.00  0.360          N  
ATOM  21652  H   ARG B1398      50.289 -27.133 -19.391  1.00  0.310          H  
ATOM  21653  HA  ARG B1398      48.722 -24.598 -19.879  1.00  0.310          H  
ATOM  21654 1HB  ARG B1398      49.397 -26.748 -21.911  1.00  0.440          H  
ATOM  21655 2HB  ARG B1398      48.479 -25.285 -22.201  1.00  0.440          H  
ATOM  21656 1HG  ARG B1398      51.413 -25.360 -21.435  1.00  0.440          H  
ATOM  21657 2HG  ARG B1398      50.775 -25.149 -23.081  1.00  0.440          H  
ATOM  21658 1HD  ARG B1398      50.348 -23.308 -20.746  1.00  0.440          H  
ATOM  21659 2HD  ARG B1398      51.434 -23.031 -22.092  1.00  0.440          H  
ATOM  21660  HE  ARG B1398      48.517 -22.746 -22.042  1.00  0.440          H  
ATOM  21661 1HH1 ARG B1398      51.397 -22.954 -24.107  1.00  0.440          H  
ATOM  21662 2HH1 ARG B1398      50.618 -22.185 -25.465  1.00  0.440          H  
ATOM  21663 1HH2 ARG B1398      47.557 -21.741 -23.833  1.00  0.440          H  
ATOM  21664 2HH2 ARG B1398      48.456 -21.497 -25.315  1.00  0.440          H  
ATOM  21665  N   GLU B1399      46.550 -25.712 -19.834  1.00  0.260          N  
ATOM  21666  CA  GLU B1399      45.282 -26.370 -19.595  1.00  0.250          C  
ATOM  21667  C   GLU B1399      44.226 -25.804 -20.510  1.00  0.270          C  
ATOM  21668  O   GLU B1399      44.146 -24.588 -20.717  1.00  0.310          O  
ATOM  21669  CB  GLU B1399      44.897 -26.226 -18.119  1.00  0.350          C  
ATOM  21670  CG  GLU B1399      43.630 -26.962 -17.695  1.00  0.350          C  
ATOM  21671  CD  GLU B1399      43.325 -26.814 -16.198  1.00  0.350          C  
ATOM  21672  OE1 GLU B1399      44.236 -26.704 -15.429  1.00  0.350          O  
ATOM  21673  OE2 GLU B1399      42.157 -26.805 -15.843  1.00  0.350          O  
ATOM  21674  H   GLU B1399      46.601 -24.692 -19.924  1.00  0.310          H  
ATOM  21675  HA  GLU B1399      45.380 -27.426 -19.825  1.00  0.300          H  
ATOM  21676 1HB  GLU B1399      45.712 -26.609 -17.505  1.00  0.420          H  
ATOM  21677 2HB  GLU B1399      44.780 -25.172 -17.879  1.00  0.420          H  
ATOM  21678 1HG  GLU B1399      42.778 -26.618 -18.273  1.00  0.420          H  
ATOM  21679 2HG  GLU B1399      43.770 -28.017 -17.925  1.00  0.420          H  
ATOM  21680  N   PHE B1400      43.450 -26.708 -21.107  1.00  0.250          N  
ATOM  21681  CA  PHE B1400      42.396 -26.314 -22.019  1.00  0.270          C  
ATOM  21682  C   PHE B1400      41.102 -27.085 -21.809  1.00  0.260          C  
ATOM  21683  O   PHE B1400      41.105 -28.263 -21.445  1.00  0.250          O  
ATOM  21684  CB  PHE B1400      42.810 -26.576 -23.471  1.00  0.370          C  
ATOM  21685  CG  PHE B1400      44.050 -25.910 -23.932  1.00  0.370          C  
ATOM  21686  CD1 PHE B1400      45.286 -26.515 -23.720  1.00  0.370          C  
ATOM  21687  CD2 PHE B1400      44.002 -24.713 -24.605  1.00  0.370          C  
ATOM  21688  CE1 PHE B1400      46.438 -25.921 -24.161  1.00  0.370          C  
ATOM  21689  CE2 PHE B1400      45.159 -24.115 -25.054  1.00  0.370          C  
ATOM  21690  CZ  PHE B1400      46.380 -24.725 -24.828  1.00  0.370          C  
ATOM  21691  H   PHE B1400      43.590 -27.694 -20.881  1.00  0.300          H  
ATOM  21692  HA  PHE B1400      42.202 -25.265 -21.868  1.00  0.320          H  
ATOM  21693 1HB  PHE B1400      42.908 -27.610 -23.636  1.00  0.440          H  
ATOM  21694 2HB  PHE B1400      41.999 -26.234 -24.116  1.00  0.440          H  
ATOM  21695  HD1 PHE B1400      45.330 -27.471 -23.194  1.00  0.440          H  
ATOM  21696  HD2 PHE B1400      43.030 -24.242 -24.783  1.00  0.440          H  
ATOM  21697  HE1 PHE B1400      47.398 -26.405 -23.991  1.00  0.440          H  
ATOM  21698  HE2 PHE B1400      45.108 -23.167 -25.588  1.00  0.440          H  
ATOM  21699  HZ  PHE B1400      47.294 -24.264 -25.185  1.00  0.440          H  
ATOM  21700  N   VAL B1401      40.001 -26.439 -22.121  1.00  0.270          N  
ATOM  21701  CA  VAL B1401      38.706 -27.108 -22.159  1.00  0.270          C  
ATOM  21702  C   VAL B1401      38.038 -26.881 -23.493  1.00  0.270          C  
ATOM  21703  O   VAL B1401      37.856 -25.748 -23.934  1.00  0.250          O  
ATOM  21704  CB  VAL B1401      37.776 -26.708 -20.974  1.00  0.380          C  
ATOM  21705  CG1 VAL B1401      36.419 -27.318 -21.147  1.00  0.380          C  
ATOM  21706  CG2 VAL B1401      38.332 -27.288 -19.669  1.00  0.380          C  
ATOM  21707  H   VAL B1401      40.104 -25.457 -22.395  1.00  0.320          H  
ATOM  21708  HA  VAL B1401      38.874 -28.180 -22.065  1.00  0.320          H  
ATOM  21709  HB  VAL B1401      37.687 -25.645 -20.914  1.00  0.450          H  
ATOM  21710 1HG1 VAL B1401      35.785 -27.060 -20.296  1.00  0.450          H  
ATOM  21711 2HG1 VAL B1401      35.949 -26.957 -22.061  1.00  0.450          H  
ATOM  21712 3HG1 VAL B1401      36.548 -28.394 -21.199  1.00  0.450          H  
ATOM  21713 1HG2 VAL B1401      37.679 -27.024 -18.836  1.00  0.450          H  
ATOM  21714 2HG2 VAL B1401      38.380 -28.370 -19.766  1.00  0.450          H  
ATOM  21715 3HG2 VAL B1401      39.305 -26.925 -19.485  1.00  0.450          H  
ATOM  21716  N   PHE B1402      37.662 -27.975 -24.140  1.00  0.310          N  
ATOM  21717  CA  PHE B1402      37.008 -27.883 -25.434  1.00  0.330          C  
ATOM  21718  C   PHE B1402      35.619 -28.525 -25.477  1.00  0.310          C  
ATOM  21719  O   PHE B1402      35.419 -29.725 -25.246  1.00  0.330          O  
ATOM  21720  CB  PHE B1402      37.917 -28.400 -26.542  1.00  0.450          C  
ATOM  21721  CG  PHE B1402      37.304 -28.373 -27.920  1.00  0.450          C  
ATOM  21722  CD1 PHE B1402      36.359 -27.457 -28.325  1.00  0.450          C  
ATOM  21723  CD2 PHE B1402      37.683 -29.274 -28.807  1.00  0.450          C  
ATOM  21724  CE1 PHE B1402      35.830 -27.493 -29.533  1.00  0.450          C  
ATOM  21725  CE2 PHE B1402      37.150 -29.294 -30.061  1.00  0.450          C  
ATOM  21726  CZ  PHE B1402      36.220 -28.406 -30.413  1.00  0.450          C  
ATOM  21727  H   PHE B1402      37.846 -28.881 -23.697  1.00  0.370          H  
ATOM  21728  HA  PHE B1402      36.870 -26.827 -25.637  1.00  0.400          H  
ATOM  21729 1HB  PHE B1402      38.823 -27.795 -26.564  1.00  0.540          H  
ATOM  21730 2HB  PHE B1402      38.215 -29.408 -26.322  1.00  0.540          H  
ATOM  21731  HD1 PHE B1402      36.015 -26.694 -27.672  1.00  0.540          H  
ATOM  21732  HD2 PHE B1402      38.422 -29.988 -28.504  1.00  0.540          H  
ATOM  21733  HE1 PHE B1402      35.086 -26.784 -29.775  1.00  0.540          H  
ATOM  21734  HE2 PHE B1402      37.461 -30.024 -30.769  1.00  0.540          H  
ATOM  21735  HZ  PHE B1402      35.794 -28.436 -31.399  1.00  0.540          H  
ATOM  21736  N   LYS B1403      34.640 -27.668 -25.753  1.00  0.300          N  
ATOM  21737  CA  LYS B1403      33.239 -28.037 -25.849  1.00  0.310          C  
ATOM  21738  C   LYS B1403      32.677 -27.869 -27.251  1.00  0.270          C  
ATOM  21739  O   LYS B1403      32.985 -26.907 -27.958  1.00  0.250          O  
ATOM  21740  CB  LYS B1403      32.434 -27.176 -24.905  1.00  0.430          C  
ATOM  21741  CG  LYS B1403      32.731 -27.419 -23.511  1.00  0.430          C  
ATOM  21742  CD  LYS B1403      31.945 -26.519 -22.626  1.00  0.430          C  
ATOM  21743  CE  LYS B1403      32.139 -26.962 -21.274  1.00  0.430          C  
ATOM  21744  NZ  LYS B1403      31.388 -26.237 -20.291  1.00  0.430          N  
ATOM  21745  H   LYS B1403      34.917 -26.692 -25.907  1.00  0.360          H  
ATOM  21746  HA  LYS B1403      33.135 -29.085 -25.568  1.00  0.370          H  
ATOM  21747 1HB  LYS B1403      32.629 -26.132 -25.112  1.00  0.520          H  
ATOM  21748 2HB  LYS B1403      31.377 -27.353 -25.066  1.00  0.520          H  
ATOM  21749 1HG  LYS B1403      32.499 -28.458 -23.275  1.00  0.520          H  
ATOM  21750 2HG  LYS B1403      33.793 -27.255 -23.335  1.00  0.520          H  
ATOM  21751 1HD  LYS B1403      32.289 -25.488 -22.726  1.00  0.520          H  
ATOM  21752 2HD  LYS B1403      30.896 -26.565 -22.861  1.00  0.520          H  
ATOM  21753 1HE  LYS B1403      31.840 -27.976 -21.253  1.00  0.520          H  
ATOM  21754 2HE  LYS B1403      33.196 -26.900 -21.015  1.00  0.520          H  
ATOM  21755 1HZ  LYS B1403      31.611 -26.721 -19.401  1.00  0.520          H  
ATOM  21756 2HZ  LYS B1403      31.667 -25.273 -20.249  1.00  0.520          H  
ATOM  21757 3HZ  LYS B1403      30.362 -26.252 -20.412  1.00  0.520          H  
ATOM  21758  N   ASN B1404      31.753 -28.751 -27.615  1.00  0.350          N  
ATOM  21759  CA  ASN B1404      31.060 -28.649 -28.898  1.00  0.320          C  
ATOM  21760  C   ASN B1404      29.561 -28.476 -28.648  1.00  0.290          C  
ATOM  21761  O   ASN B1404      28.859 -29.447 -28.351  1.00  0.280          O  
ATOM  21762  CB  ASN B1404      31.353 -29.885 -29.727  1.00  0.460          C  
ATOM  21763  CG  ASN B1404      30.792 -29.843 -31.098  1.00  0.460          C  
ATOM  21764  OD1 ASN B1404      29.907 -29.045 -31.427  1.00  0.460          O  
ATOM  21765  ND2 ASN B1404      31.307 -30.697 -31.933  1.00  0.460          N  
ATOM  21766  H   ASN B1404      31.523 -29.514 -26.993  1.00  0.420          H  
ATOM  21767  HA  ASN B1404      31.409 -27.762 -29.432  1.00  0.380          H  
ATOM  21768 1HB  ASN B1404      32.435 -30.011 -29.806  1.00  0.550          H  
ATOM  21769 2HB  ASN B1404      30.958 -30.764 -29.221  1.00  0.550          H  
ATOM  21770 1HD2 ASN B1404      31.011 -30.713 -32.914  1.00  0.550          H  
ATOM  21771 2HD2 ASN B1404      32.036 -31.305 -31.628  1.00  0.550          H  
ATOM  21772  N   ILE B1405      29.084 -27.230 -28.682  1.00  0.280          N  
ATOM  21773  CA  ILE B1405      27.697 -26.953 -28.327  1.00  0.270          C  
ATOM  21774  C   ILE B1405      26.937 -26.174 -29.387  1.00  0.280          C  
ATOM  21775  O   ILE B1405      27.257 -25.032 -29.702  1.00  0.280          O  
ATOM  21776  CB  ILE B1405      27.626 -26.208 -26.971  1.00  0.380          C  
ATOM  21777  CG1 ILE B1405      28.270 -27.108 -25.862  1.00  0.380          C  
ATOM  21778  CG2 ILE B1405      26.159 -25.831 -26.634  1.00  0.380          C  
ATOM  21779  CD1 ILE B1405      28.456 -26.455 -24.525  1.00  0.380          C  
ATOM  21780  H   ILE B1405      29.701 -26.475 -28.997  1.00  0.340          H  
ATOM  21781  HA  ILE B1405      27.184 -27.905 -28.202  1.00  0.320          H  
ATOM  21782  HB  ILE B1405      28.223 -25.298 -27.034  1.00  0.460          H  
ATOM  21783 1HG1 ILE B1405      27.650 -27.994 -25.735  1.00  0.460          H  
ATOM  21784 2HG1 ILE B1405      29.246 -27.418 -26.189  1.00  0.460          H  
ATOM  21785 1HG2 ILE B1405      26.113 -25.299 -25.695  1.00  0.460          H  
ATOM  21786 2HG2 ILE B1405      25.743 -25.185 -27.407  1.00  0.460          H  
ATOM  21787 3HG2 ILE B1405      25.551 -26.734 -26.565  1.00  0.460          H  
ATOM  21788 1HD1 ILE B1405      28.910 -27.173 -23.849  1.00  0.460          H  
ATOM  21789 2HD1 ILE B1405      29.107 -25.585 -24.629  1.00  0.460          H  
ATOM  21790 3HD1 ILE B1405      27.504 -26.144 -24.114  1.00  0.460          H  
ATOM  21791  N   ASP B1406      25.881 -26.786 -29.898  1.00  0.310          N  
ATOM  21792  CA  ASP B1406      24.993 -26.200 -30.898  1.00  0.340          C  
ATOM  21793  C   ASP B1406      25.715 -25.617 -32.115  1.00  0.370          C  
ATOM  21794  O   ASP B1406      25.369 -24.544 -32.603  1.00  0.380          O  
ATOM  21795  CB  ASP B1406      24.123 -25.143 -30.233  1.00  0.460          C  
ATOM  21796  CG  ASP B1406      23.297 -25.759 -29.109  1.00  0.460          C  
ATOM  21797  OD1 ASP B1406      23.107 -26.966 -29.119  1.00  0.460          O  
ATOM  21798  OD2 ASP B1406      22.893 -25.037 -28.232  1.00  0.460          O  
ATOM  21799  H   ASP B1406      25.671 -27.716 -29.554  1.00  0.370          H  
ATOM  21800  HA  ASP B1406      24.343 -26.995 -31.258  1.00  0.410          H  
ATOM  21801 1HB  ASP B1406      24.748 -24.343 -29.830  1.00  0.560          H  
ATOM  21802 2HB  ASP B1406      23.452 -24.699 -30.969  1.00  0.560          H  
ATOM  21803  N   GLY B1407      26.729 -26.322 -32.596  1.00  0.390          N  
ATOM  21804  CA  GLY B1407      27.501 -25.895 -33.762  1.00  0.410          C  
ATOM  21805  C   GLY B1407      28.638 -24.928 -33.439  1.00  0.390          C  
ATOM  21806  O   GLY B1407      29.324 -24.447 -34.341  1.00  0.420          O  
ATOM  21807  H   GLY B1407      26.954 -27.200 -32.149  1.00  0.470          H  
ATOM  21808 1HA  GLY B1407      27.915 -26.780 -34.247  1.00  0.490          H  
ATOM  21809 2HA  GLY B1407      26.842 -25.439 -34.486  1.00  0.490          H  
ATOM  21810  N   TYR B1408      28.831 -24.602 -32.165  1.00  0.350          N  
ATOM  21811  CA  TYR B1408      29.902 -23.700 -31.787  1.00  0.340          C  
ATOM  21812  C   TYR B1408      30.974 -24.453 -31.036  1.00  0.370          C  
ATOM  21813  O   TYR B1408      30.711 -25.276 -30.151  1.00  0.450          O  
ATOM  21814  CB  TYR B1408      29.374 -22.572 -30.906  1.00  0.480          C  
ATOM  21815  CG  TYR B1408      28.432 -21.667 -31.610  1.00  0.480          C  
ATOM  21816  CD1 TYR B1408      27.086 -21.987 -31.646  1.00  0.480          C  
ATOM  21817  CD2 TYR B1408      28.898 -20.514 -32.217  1.00  0.480          C  
ATOM  21818  CE1 TYR B1408      26.202 -21.175 -32.294  1.00  0.480          C  
ATOM  21819  CE2 TYR B1408      28.013 -19.689 -32.862  1.00  0.480          C  
ATOM  21820  CZ  TYR B1408      26.661 -20.022 -32.906  1.00  0.480          C  
ATOM  21821  OH  TYR B1408      25.771 -19.212 -33.571  1.00  0.480          O  
ATOM  21822  H   TYR B1408      28.204 -24.946 -31.440  1.00  0.420          H  
ATOM  21823  HA  TYR B1408      30.355 -23.277 -32.683  1.00  0.410          H  
ATOM  21824 1HB  TYR B1408      28.857 -22.998 -30.043  1.00  0.580          H  
ATOM  21825 2HB  TYR B1408      30.210 -21.980 -30.530  1.00  0.580          H  
ATOM  21826  HD1 TYR B1408      26.731 -22.897 -31.162  1.00  0.580          H  
ATOM  21827  HD2 TYR B1408      29.960 -20.264 -32.184  1.00  0.580          H  
ATOM  21828  HE1 TYR B1408      25.146 -21.443 -32.326  1.00  0.580          H  
ATOM  21829  HE2 TYR B1408      28.370 -18.777 -33.344  1.00  0.580          H  
ATOM  21830  HH  TYR B1408      24.881 -19.564 -33.450  1.00  0.580          H  
ATOM  21831  N   PHE B1409      32.206 -24.162 -31.373  1.00  0.320          N  
ATOM  21832  CA  PHE B1409      33.338 -24.780 -30.722  1.00  0.390          C  
ATOM  21833  C   PHE B1409      33.948 -23.828 -29.728  1.00  0.490          C  
ATOM  21834  O   PHE B1409      34.474 -22.776 -30.088  1.00  0.710          O  
ATOM  21835  CB  PHE B1409      34.336 -25.210 -31.773  1.00  0.520          C  
ATOM  21836  CG  PHE B1409      33.961 -26.377 -32.601  1.00  0.520          C  
ATOM  21837  CD1 PHE B1409      32.720 -26.988 -32.585  1.00  0.520          C  
ATOM  21838  CD2 PHE B1409      34.886 -26.873 -33.414  1.00  0.520          C  
ATOM  21839  CE1 PHE B1409      32.477 -28.032 -33.369  1.00  0.520          C  
ATOM  21840  CE2 PHE B1409      34.625 -27.958 -34.200  1.00  0.520          C  
ATOM  21841  CZ  PHE B1409      33.418 -28.521 -34.155  1.00  0.520          C  
ATOM  21842  H   PHE B1409      32.352 -23.500 -32.136  1.00  0.380          H  
ATOM  21843  HA  PHE B1409      32.999 -25.659 -30.173  1.00  0.470          H  
ATOM  21844 1HB  PHE B1409      34.377 -24.421 -32.454  1.00  0.620          H  
ATOM  21845 2HB  PHE B1409      35.331 -25.335 -31.366  1.00  0.620          H  
ATOM  21846  HD1 PHE B1409      31.925 -26.654 -31.960  1.00  0.620          H  
ATOM  21847  HD2 PHE B1409      35.845 -26.386 -33.416  1.00  0.620          H  
ATOM  21848  HE1 PHE B1409      31.500 -28.493 -33.368  1.00  0.620          H  
ATOM  21849  HE2 PHE B1409      35.375 -28.377 -34.859  1.00  0.620          H  
ATOM  21850  HZ  PHE B1409      33.195 -29.378 -34.743  1.00  0.620          H  
ATOM  21851  N   LYS B1410      33.857 -24.171 -28.462  1.00  0.330          N  
ATOM  21852  CA  LYS B1410      34.338 -23.256 -27.443  1.00  0.380          C  
ATOM  21853  C   LYS B1410      35.602 -23.769 -26.814  1.00  0.380          C  
ATOM  21854  O   LYS B1410      35.635 -24.878 -26.275  1.00  0.400          O  
ATOM  21855  CB  LYS B1410      33.271 -23.052 -26.375  1.00  0.510          C  
ATOM  21856  CG  LYS B1410      32.000 -22.364 -26.891  1.00  0.510          C  
ATOM  21857  CD  LYS B1410      30.915 -22.245 -25.804  1.00  0.510          C  
ATOM  21858  CE  LYS B1410      31.233 -21.173 -24.733  1.00  0.510          C  
ATOM  21859  NZ  LYS B1410      31.166 -19.764 -25.267  1.00  0.510          N  
ATOM  21860  H   LYS B1410      33.439 -25.075 -28.220  1.00  0.400          H  
ATOM  21861  HA  LYS B1410      34.565 -22.290 -27.898  1.00  0.460          H  
ATOM  21862 1HB  LYS B1410      32.985 -24.012 -25.965  1.00  0.610          H  
ATOM  21863 2HB  LYS B1410      33.702 -22.464 -25.571  1.00  0.610          H  
ATOM  21864 1HG  LYS B1410      32.258 -21.371 -27.270  1.00  0.610          H  
ATOM  21865 2HG  LYS B1410      31.595 -22.948 -27.721  1.00  0.610          H  
ATOM  21866 1HD  LYS B1410      29.966 -21.994 -26.281  1.00  0.610          H  
ATOM  21867 2HD  LYS B1410      30.802 -23.211 -25.308  1.00  0.610          H  
ATOM  21868 1HE  LYS B1410      30.511 -21.270 -23.925  1.00  0.610          H  
ATOM  21869 2HE  LYS B1410      32.223 -21.341 -24.330  1.00  0.610          H  
ATOM  21870 1HZ  LYS B1410      31.374 -19.131 -24.519  1.00  0.610          H  
ATOM  21871 2HZ  LYS B1410      31.845 -19.592 -26.029  1.00  0.610          H  
ATOM  21872 3HZ  LYS B1410      30.243 -19.573 -25.623  1.00  0.610          H  
ATOM  21873  N   ILE B1411      36.657 -22.969 -26.890  1.00  0.360          N  
ATOM  21874  CA  ILE B1411      37.917 -23.402 -26.321  1.00  0.360          C  
ATOM  21875  C   ILE B1411      38.409 -22.436 -25.268  1.00  0.360          C  
ATOM  21876  O   ILE B1411      38.679 -21.278 -25.542  1.00  0.410          O  
ATOM  21877  CB  ILE B1411      38.989 -23.608 -27.408  1.00  0.500          C  
ATOM  21878  CG1 ILE B1411      38.483 -24.686 -28.423  1.00  0.500          C  
ATOM  21879  CG2 ILE B1411      40.322 -24.053 -26.730  1.00  0.500          C  
ATOM  21880  CD1 ILE B1411      39.282 -24.836 -29.683  1.00  0.500          C  
ATOM  21881  H   ILE B1411      36.563 -22.045 -27.338  1.00  0.430          H  
ATOM  21882  HA  ILE B1411      37.764 -24.359 -25.840  1.00  0.430          H  
ATOM  21883  HB  ILE B1411      39.142 -22.692 -27.943  1.00  0.600          H  
ATOM  21884 1HG1 ILE B1411      38.476 -25.637 -27.914  1.00  0.600          H  
ATOM  21885 2HG1 ILE B1411      37.471 -24.444 -28.721  1.00  0.600          H  
ATOM  21886 1HG2 ILE B1411      41.091 -24.203 -27.476  1.00  0.600          H  
ATOM  21887 2HG2 ILE B1411      40.666 -23.295 -26.028  1.00  0.600          H  
ATOM  21888 3HG2 ILE B1411      40.155 -24.987 -26.188  1.00  0.600          H  
ATOM  21889 1HD1 ILE B1411      38.826 -25.614 -30.299  1.00  0.600          H  
ATOM  21890 2HD1 ILE B1411      39.278 -23.889 -30.229  1.00  0.600          H  
ATOM  21891 3HD1 ILE B1411      40.302 -25.117 -29.454  1.00  0.600          H  
ATOM  21892  N   TYR B1412      38.575 -22.955 -24.071  1.00  0.320          N  
ATOM  21893  CA  TYR B1412      39.050 -22.219 -22.913  1.00  0.300          C  
ATOM  21894  C   TYR B1412      40.511 -22.514 -22.661  1.00  0.300          C  
ATOM  21895  O   TYR B1412      40.941 -23.639 -22.926  1.00  0.300          O  
ATOM  21896  CB  TYR B1412      38.242 -22.622 -21.693  1.00  0.430          C  
ATOM  21897  CG  TYR B1412      36.884 -22.060 -21.576  1.00  0.430          C  
ATOM  21898  CD1 TYR B1412      35.771 -22.586 -22.220  1.00  0.430          C  
ATOM  21899  CD2 TYR B1412      36.756 -21.007 -20.748  1.00  0.430          C  
ATOM  21900  CE1 TYR B1412      34.528 -21.980 -22.002  1.00  0.430          C  
ATOM  21901  CE2 TYR B1412      35.574 -20.416 -20.524  1.00  0.430          C  
ATOM  21902  CZ  TYR B1412      34.451 -20.870 -21.133  1.00  0.430          C  
ATOM  21903  OH  TYR B1412      33.243 -20.243 -20.852  1.00  0.430          O  
ATOM  21904  H   TYR B1412      38.308 -23.938 -23.973  1.00  0.380          H  
ATOM  21905  HA  TYR B1412      38.937 -21.154 -23.109  1.00  0.360          H  
ATOM  21906 1HB  TYR B1412      38.161 -23.684 -21.682  1.00  0.510          H  
ATOM  21907 2HB  TYR B1412      38.773 -22.337 -20.842  1.00  0.510          H  
ATOM  21908  HD1 TYR B1412      35.865 -23.453 -22.881  1.00  0.510          H  
ATOM  21909  HD2 TYR B1412      37.632 -20.629 -20.245  1.00  0.510          H  
ATOM  21910  HE1 TYR B1412      33.637 -22.368 -22.490  1.00  0.510          H  
ATOM  21911  HE2 TYR B1412      35.526 -19.571 -19.844  1.00  0.510          H  
ATOM  21912  HH  TYR B1412      33.362 -19.637 -20.068  1.00  0.510          H  
ATOM  21913  N   SER B1413      41.266 -21.558 -22.094  1.00  0.300          N  
ATOM  21914  CA  SER B1413      42.677 -21.849 -21.781  1.00  0.300          C  
ATOM  21915  C   SER B1413      43.314 -21.083 -20.608  1.00  0.280          C  
ATOM  21916  O   SER B1413      42.864 -19.999 -20.201  1.00  0.290          O  
ATOM  21917  CB  SER B1413      43.549 -21.552 -22.974  1.00  0.420          C  
ATOM  21918  OG  SER B1413      43.617 -20.168 -23.211  1.00  0.420          O  
ATOM  21919  H   SER B1413      40.844 -20.642 -21.905  1.00  0.360          H  
ATOM  21920  HA  SER B1413      42.740 -22.907 -21.554  1.00  0.360          H  
ATOM  21921 1HB  SER B1413      44.550 -21.952 -22.803  1.00  0.500          H  
ATOM  21922 2HB  SER B1413      43.142 -22.047 -23.843  1.00  0.500          H  
ATOM  21923  HG  SER B1413      44.190 -20.057 -23.970  1.00  0.500          H  
ATOM  21924  N   LYS B1414      44.409 -21.676 -20.094  1.00  0.270          N  
ATOM  21925  CA  LYS B1414      45.278 -21.096 -19.060  1.00  0.280          C  
ATOM  21926  C   LYS B1414      46.739 -21.545 -19.188  1.00  0.280          C  
ATOM  21927  O   LYS B1414      47.029 -22.716 -19.465  1.00  0.260          O  
ATOM  21928  CB  LYS B1414      44.774 -21.465 -17.659  1.00  0.390          C  
ATOM  21929  CG  LYS B1414      45.591 -20.978 -16.444  1.00  0.390          C  
ATOM  21930  CD  LYS B1414      45.367 -19.508 -16.139  1.00  0.390          C  
ATOM  21931  CE  LYS B1414      46.186 -19.067 -14.928  1.00  0.390          C  
ATOM  21932  NZ  LYS B1414      45.991 -17.621 -14.618  1.00  0.390          N  
ATOM  21933  H   LYS B1414      44.614 -22.616 -20.444  1.00  0.320          H  
ATOM  21934  HA  LYS B1414      45.253 -20.012 -19.172  1.00  0.340          H  
ATOM  21935 1HB  LYS B1414      43.779 -21.061 -17.533  1.00  0.470          H  
ATOM  21936 2HB  LYS B1414      44.723 -22.547 -17.576  1.00  0.470          H  
ATOM  21937 1HG  LYS B1414      45.261 -21.549 -15.579  1.00  0.470          H  
ATOM  21938 2HG  LYS B1414      46.649 -21.168 -16.570  1.00  0.470          H  
ATOM  21939 1HD  LYS B1414      45.663 -18.905 -16.994  1.00  0.470          H  
ATOM  21940 2HD  LYS B1414      44.305 -19.334 -15.940  1.00  0.470          H  
ATOM  21941 1HE  LYS B1414      45.893 -19.660 -14.063  1.00  0.470          H  
ATOM  21942 2HE  LYS B1414      47.247 -19.245 -15.134  1.00  0.470          H  
ATOM  21943 1HZ  LYS B1414      46.554 -17.373 -13.816  1.00  0.470          H  
ATOM  21944 2HZ  LYS B1414      46.273 -17.063 -15.412  1.00  0.470          H  
ATOM  21945 3HZ  LYS B1414      45.015 -17.451 -14.414  1.00  0.470          H  
ATOM  21946  N   HIS B1415      47.666 -20.607 -18.959  1.00  0.310          N  
ATOM  21947  CA  HIS B1415      49.104 -20.892 -18.897  1.00  0.310          C  
ATOM  21948  C   HIS B1415      49.645 -20.586 -17.490  1.00  0.310          C  
ATOM  21949  O   HIS B1415      49.559 -19.445 -17.022  1.00  0.330          O  
ATOM  21950  CB  HIS B1415      49.863 -20.075 -19.951  1.00  0.430          C  
ATOM  21951  CG  HIS B1415      51.376 -20.295 -20.012  1.00  0.430          C  
ATOM  21952  ND1 HIS B1415      52.210 -19.418 -20.682  1.00  0.430          N  
ATOM  21953  CD2 HIS B1415      52.197 -21.269 -19.508  1.00  0.430          C  
ATOM  21954  CE1 HIS B1415      53.459 -19.832 -20.584  1.00  0.430          C  
ATOM  21955  NE2 HIS B1415      53.479 -20.941 -19.882  1.00  0.430          N  
ATOM  21956  H   HIS B1415      47.373 -19.651 -18.808  1.00  0.370          H  
ATOM  21957  HA  HIS B1415      49.281 -21.949 -19.089  1.00  0.370          H  
ATOM  21958 1HB  HIS B1415      49.457 -20.303 -20.935  1.00  0.520          H  
ATOM  21959 2HB  HIS B1415      49.691 -19.015 -19.772  1.00  0.520          H  
ATOM  21960  HD2 HIS B1415      51.910 -22.144 -18.922  1.00  0.520          H  
ATOM  21961  HE1 HIS B1415      54.332 -19.340 -21.012  1.00  0.520          H  
ATOM  21962  HE2 HIS B1415      54.337 -21.463 -19.666  1.00  0.520          H  
ATOM  21963  N   THR B1416      50.153 -21.620 -16.807  1.00  0.300          N  
ATOM  21964  CA  THR B1416      50.686 -21.500 -15.446  1.00  0.290          C  
ATOM  21965  C   THR B1416      52.165 -21.955 -15.350  1.00  0.290          C  
ATOM  21966  O   THR B1416      52.518 -23.000 -15.899  1.00  0.310          O  
ATOM  21967  CB  THR B1416      49.834 -22.349 -14.468  1.00  0.410          C  
ATOM  21968  OG1 THR B1416      48.490 -21.868 -14.464  1.00  0.410          O  
ATOM  21969  CG2 THR B1416      50.384 -22.296 -13.060  1.00  0.410          C  
ATOM  21970  H   THR B1416      50.164 -22.535 -17.269  1.00  0.360          H  
ATOM  21971  HA  THR B1416      50.573 -20.469 -15.141  1.00  0.350          H  
ATOM  21972  HB  THR B1416      49.829 -23.378 -14.807  1.00  0.490          H  
ATOM  21973  HG1 THR B1416      48.084 -22.098 -15.301  1.00  0.490          H  
ATOM  21974 1HG2 THR B1416      49.758 -22.903 -12.410  1.00  0.490          H  
ATOM  21975 2HG2 THR B1416      51.392 -22.686 -13.037  1.00  0.490          H  
ATOM  21976 3HG2 THR B1416      50.384 -21.268 -12.705  1.00  0.490          H  
ATOM  21977  N   PRO B1417      53.089 -21.149 -14.784  1.00  0.280          N  
ATOM  21978  CA  PRO B1417      54.467 -21.539 -14.496  1.00  0.280          C  
ATOM  21979  C   PRO B1417      54.508 -22.713 -13.517  1.00  0.280          C  
ATOM  21980  O   PRO B1417      53.804 -22.683 -12.505  1.00  0.300          O  
ATOM  21981  CB  PRO B1417      55.045 -20.269 -13.856  1.00  0.420          C  
ATOM  21982  CG  PRO B1417      54.181 -19.140 -14.387  1.00  0.420          C  
ATOM  21983  CD  PRO B1417      52.791 -19.731 -14.507  1.00  0.420          C  
ATOM  21984  HA  PRO B1417      54.985 -21.796 -15.435  1.00  0.340          H  
ATOM  21985 1HB  PRO B1417      55.013 -20.357 -12.760  1.00  0.500          H  
ATOM  21986 2HB  PRO B1417      56.104 -20.166 -14.136  1.00  0.500          H  
ATOM  21987 1HG  PRO B1417      54.218 -18.281 -13.697  1.00  0.500          H  
ATOM  21988 2HG  PRO B1417      54.572 -18.786 -15.353  1.00  0.500          H  
ATOM  21989 1HD  PRO B1417      52.227 -19.622 -13.567  1.00  0.500          H  
ATOM  21990 2HD  PRO B1417      52.298 -19.244 -15.368  1.00  0.500          H  
ATOM  21991  N   ILE B1418      55.352 -23.692 -13.791  1.00  0.260          N  
ATOM  21992  CA  ILE B1418      55.528 -24.877 -12.953  1.00  0.240          C  
ATOM  21993  C   ILE B1418      56.976 -25.321 -12.718  1.00  0.240          C  
ATOM  21994  O   ILE B1418      57.921 -24.752 -13.262  1.00  0.290          O  
ATOM  21995  CB  ILE B1418      54.729 -26.069 -13.479  1.00  0.340          C  
ATOM  21996  CG1 ILE B1418      55.191 -26.337 -14.895  1.00  0.340          C  
ATOM  21997  CG2 ILE B1418      53.242 -25.844 -13.354  1.00  0.340          C  
ATOM  21998  CD1 ILE B1418      54.810 -27.603 -15.564  1.00  0.340          C  
ATOM  21999  H   ILE B1418      55.905 -23.620 -14.654  1.00  0.310          H  
ATOM  22000  HA  ILE B1418      55.114 -24.637 -11.976  1.00  0.290          H  
ATOM  22001  HB  ILE B1418      54.979 -26.889 -12.900  1.00  0.410          H  
ATOM  22002 1HG1 ILE B1418      54.783 -25.530 -15.492  1.00  0.410          H  
ATOM  22003 2HG1 ILE B1418      56.254 -26.282 -14.913  1.00  0.410          H  
ATOM  22004 1HG2 ILE B1418      52.723 -26.720 -13.677  1.00  0.410          H  
ATOM  22005 2HG2 ILE B1418      52.996 -25.657 -12.310  1.00  0.410          H  
ATOM  22006 3HG2 ILE B1418      52.938 -24.986 -13.949  1.00  0.410          H  
ATOM  22007 1HD1 ILE B1418      55.205 -27.598 -16.569  1.00  0.410          H  
ATOM  22008 2HD1 ILE B1418      55.254 -28.395 -15.026  1.00  0.410          H  
ATOM  22009 3HD1 ILE B1418      53.751 -27.725 -15.610  1.00  0.410          H  
ATOM  22010  N   ASN B1419      57.121 -26.325 -11.847  1.00  0.210          N  
ATOM  22011  CA  ASN B1419      58.371 -27.043 -11.601  1.00  0.220          C  
ATOM  22012  C   ASN B1419      57.986 -28.489 -11.260  1.00  0.190          C  
ATOM  22013  O   ASN B1419      57.918 -28.867 -10.088  1.00  0.440          O  
ATOM  22014  CB  ASN B1419      59.183 -26.394 -10.486  1.00  0.300          C  
ATOM  22015  CG  ASN B1419      60.550 -27.020 -10.335  1.00  0.300          C  
ATOM  22016  OD1 ASN B1419      60.826 -28.030 -10.991  1.00  0.300          O  
ATOM  22017  ND2 ASN B1419      61.389 -26.447  -9.502  1.00  0.300          N  
ATOM  22018  H   ASN B1419      56.294 -26.664 -11.378  1.00  0.250          H  
ATOM  22019  HA  ASN B1419      58.967 -27.061 -12.515  1.00  0.260          H  
ATOM  22020 1HB  ASN B1419      59.303 -25.331 -10.700  1.00  0.360          H  
ATOM  22021 2HB  ASN B1419      58.647 -26.482  -9.542  1.00  0.360          H  
ATOM  22022 1HD2 ASN B1419      62.306 -26.826  -9.368  1.00  0.360          H  
ATOM  22023 2HD2 ASN B1419      61.109 -25.631  -8.998  1.00  0.360          H  
ATOM  22024  N   LEU B1420      57.654 -29.269 -12.296  1.00  0.350          N  
ATOM  22025  CA  LEU B1420      57.093 -30.624 -12.091  1.00  0.290          C  
ATOM  22026  C   LEU B1420      57.989 -31.737 -12.574  1.00  0.370          C  
ATOM  22027  O   LEU B1420      58.664 -31.619 -13.596  1.00  0.450          O  
ATOM  22028  CB  LEU B1420      55.782 -30.828 -12.862  1.00  0.430          C  
ATOM  22029  CG  LEU B1420      54.709 -29.855 -12.639  1.00  0.430          C  
ATOM  22030  CD1 LEU B1420      53.609 -30.126 -13.622  1.00  0.430          C  
ATOM  22031  CD2 LEU B1420      54.165 -29.906 -11.237  1.00  0.430          C  
ATOM  22032  H   LEU B1420      57.807 -28.872 -13.233  1.00  0.420          H  
ATOM  22033  HA  LEU B1420      56.930 -30.772 -11.025  1.00  0.350          H  
ATOM  22034 1HB  LEU B1420      55.994 -30.849 -13.906  1.00  0.520          H  
ATOM  22035 2HB  LEU B1420      55.379 -31.807 -12.593  1.00  0.520          H  
ATOM  22036  HG  LEU B1420      55.105 -28.924 -12.823  1.00  0.520          H  
ATOM  22037 1HD1 LEU B1420      52.853 -29.367 -13.525  1.00  0.520          H  
ATOM  22038 2HD1 LEU B1420      53.996 -30.101 -14.615  1.00  0.520          H  
ATOM  22039 3HD1 LEU B1420      53.187 -31.103 -13.443  1.00  0.520          H  
ATOM  22040 1HD2 LEU B1420      53.399 -29.154 -11.151  1.00  0.520          H  
ATOM  22041 2HD2 LEU B1420      53.735 -30.896 -11.038  1.00  0.520          H  
ATOM  22042 3HD2 LEU B1420      54.951 -29.699 -10.516  1.00  0.520          H  
ATOM  22043  N   VAL B1421      57.881 -32.887 -11.927  1.00  0.350          N  
ATOM  22044  CA  VAL B1421      58.636 -34.043 -12.379  1.00  0.450          C  
ATOM  22045  C   VAL B1421      57.780 -35.107 -13.081  1.00  0.400          C  
ATOM  22046  O   VAL B1421      58.079 -35.474 -14.216  1.00  0.460          O  
ATOM  22047  CB  VAL B1421      59.377 -34.671 -11.181  1.00  0.590          C  
ATOM  22048  CG1 VAL B1421      60.133 -35.938 -11.609  1.00  0.590          C  
ATOM  22049  CG2 VAL B1421      60.348 -33.639 -10.617  1.00  0.590          C  
ATOM  22050  H   VAL B1421      57.298 -32.937 -11.103  1.00  0.420          H  
ATOM  22051  HA  VAL B1421      59.390 -33.699 -13.088  1.00  0.540          H  
ATOM  22052  HB  VAL B1421      58.659 -34.956 -10.417  1.00  0.710          H  
ATOM  22053 1HG1 VAL B1421      60.649 -36.357 -10.747  1.00  0.710          H  
ATOM  22054 2HG1 VAL B1421      59.449 -36.682 -12.004  1.00  0.710          H  
ATOM  22055 3HG1 VAL B1421      60.863 -35.679 -12.378  1.00  0.710          H  
ATOM  22056 1HG2 VAL B1421      60.878 -34.059  -9.764  1.00  0.710          H  
ATOM  22057 2HG2 VAL B1421      61.058 -33.375 -11.386  1.00  0.710          H  
ATOM  22058 3HG2 VAL B1421      59.811 -32.746 -10.301  1.00  0.710          H  
ATOM  22059  N   ARG B1422      56.756 -35.645 -12.399  1.00  0.290          N  
ATOM  22060  CA  ARG B1422      56.008 -36.761 -12.988  1.00  0.290          C  
ATOM  22061  C   ARG B1422      54.471 -36.728 -12.966  1.00  0.210          C  
ATOM  22062  O   ARG B1422      53.858 -37.744 -13.273  1.00  0.380          O  
ATOM  22063  CB  ARG B1422      56.456 -38.059 -12.334  1.00  0.410          C  
ATOM  22064  CG  ARG B1422      56.182 -38.150 -10.840  1.00  0.410          C  
ATOM  22065  CD  ARG B1422      56.717 -39.398 -10.254  1.00  0.410          C  
ATOM  22066  NE  ARG B1422      56.455 -39.473  -8.817  1.00  0.410          N  
ATOM  22067  CZ  ARG B1422      56.861 -40.470  -7.997  1.00  0.410          C  
ATOM  22068  NH1 ARG B1422      57.551 -41.488  -8.471  1.00  0.410          N  
ATOM  22069  NH2 ARG B1422      56.560 -40.419  -6.708  1.00  0.410          N  
ATOM  22070  H   ARG B1422      56.529 -35.307 -11.479  1.00  0.350          H  
ATOM  22071  HA  ARG B1422      56.297 -36.818 -14.037  1.00  0.350          H  
ATOM  22072 1HB  ARG B1422      55.961 -38.901 -12.815  1.00  0.490          H  
ATOM  22073 2HB  ARG B1422      57.527 -38.186 -12.482  1.00  0.490          H  
ATOM  22074 1HG  ARG B1422      56.652 -37.312 -10.331  1.00  0.490          H  
ATOM  22075 2HG  ARG B1422      55.104 -38.129 -10.664  1.00  0.490          H  
ATOM  22076 1HD  ARG B1422      56.242 -40.253 -10.736  1.00  0.490          H  
ATOM  22077 2HD  ARG B1422      57.795 -39.435 -10.412  1.00  0.490          H  
ATOM  22078  HE  ARG B1422      55.928 -38.715  -8.401  1.00  0.490          H  
ATOM  22079 1HH1 ARG B1422      57.783 -41.534  -9.452  1.00  0.490          H  
ATOM  22080 2HH1 ARG B1422      57.850 -42.229  -7.852  1.00  0.490          H  
ATOM  22081 1HH2 ARG B1422      56.031 -39.638  -6.342  1.00  0.490          H  
ATOM  22082 2HH2 ARG B1422      56.858 -41.157  -6.087  1.00  0.490          H  
ATOM  22083  N   ASP B1423      53.831 -35.629 -12.572  1.00  0.250          N  
ATOM  22084  CA  ASP B1423      52.362 -35.619 -12.585  1.00  0.200          C  
ATOM  22085  C   ASP B1423      51.829 -34.185 -12.585  1.00  0.250          C  
ATOM  22086  O   ASP B1423      52.607 -33.241 -12.488  1.00  0.360          O  
ATOM  22087  CB  ASP B1423      51.811 -36.427 -11.394  1.00  0.300          C  
ATOM  22088  CG  ASP B1423      50.408 -37.026 -11.650  1.00  0.300          C  
ATOM  22089  OD1 ASP B1423      49.696 -36.473 -12.458  1.00  0.300          O  
ATOM  22090  OD2 ASP B1423      50.051 -37.990 -11.024  1.00  0.300          O  
ATOM  22091  H   ASP B1423      54.341 -34.801 -12.314  1.00  0.300          H  
ATOM  22092  HA  ASP B1423      52.022 -36.102 -13.496  1.00  0.240          H  
ATOM  22093 1HB  ASP B1423      52.492 -37.238 -11.144  1.00  0.360          H  
ATOM  22094 2HB  ASP B1423      51.745 -35.773 -10.520  1.00  0.360          H  
ATOM  22095  N   LEU B1424      50.514 -34.018 -12.631  1.00  0.230          N  
ATOM  22096  CA  LEU B1424      49.931 -32.684 -12.585  1.00  0.270          C  
ATOM  22097  C   LEU B1424      49.869 -32.180 -11.145  1.00  0.230          C  
ATOM  22098  O   LEU B1424      49.612 -32.959 -10.225  1.00  0.160          O  
ATOM  22099  CB  LEU B1424      48.543 -32.671 -13.232  1.00  0.360          C  
ATOM  22100  CG  LEU B1424      48.453 -32.938 -14.744  1.00  0.360          C  
ATOM  22101  CD1 LEU B1424      46.999 -33.043 -15.148  1.00  0.360          C  
ATOM  22102  CD2 LEU B1424      49.088 -31.782 -15.522  1.00  0.360          C  
ATOM  22103  H   LEU B1424      49.930 -34.848 -12.708  1.00  0.280          H  
ATOM  22104  HA  LEU B1424      50.584 -32.045 -13.158  1.00  0.320          H  
ATOM  22105 1HB  LEU B1424      47.964 -33.453 -12.747  1.00  0.430          H  
ATOM  22106 2HB  LEU B1424      48.069 -31.723 -13.035  1.00  0.430          H  
ATOM  22107  HG  LEU B1424      48.952 -33.865 -14.975  1.00  0.430          H  
ATOM  22108 1HD1 LEU B1424      46.932 -33.220 -16.198  1.00  0.430          H  
ATOM  22109 2HD1 LEU B1424      46.531 -33.867 -14.614  1.00  0.430          H  
ATOM  22110 3HD1 LEU B1424      46.489 -32.115 -14.920  1.00  0.430          H  
ATOM  22111 1HD2 LEU B1424      49.007 -31.967 -16.592  1.00  0.430          H  
ATOM  22112 2HD2 LEU B1424      48.562 -30.868 -15.275  1.00  0.430          H  
ATOM  22113 3HD2 LEU B1424      50.129 -31.678 -15.267  1.00  0.430          H  
ATOM  22114  N   PRO B1425      50.074 -30.878 -10.904  1.00  0.310          N  
ATOM  22115  CA  PRO B1425      50.052 -30.275  -9.598  1.00  0.310          C  
ATOM  22116  C   PRO B1425      48.666 -30.109  -9.048  1.00  0.260          C  
ATOM  22117  O   PRO B1425      47.721 -29.837  -9.797  1.00  0.290          O  
ATOM  22118  CB  PRO B1425      50.665 -28.902  -9.847  1.00  0.460          C  
ATOM  22119  CG  PRO B1425      50.293 -28.586 -11.270  1.00  0.460          C  
ATOM  22120  CD  PRO B1425      50.281 -29.927 -11.992  1.00  0.460          C  
ATOM  22121  HA  PRO B1425      50.675 -30.870  -8.914  1.00  0.370          H  
ATOM  22122 1HB  PRO B1425      50.232 -28.176  -9.132  1.00  0.560          H  
ATOM  22123 2HB  PRO B1425      51.737 -28.927  -9.651  1.00  0.560          H  
ATOM  22124 1HG  PRO B1425      49.311 -28.083 -11.300  1.00  0.560          H  
ATOM  22125 2HG  PRO B1425      51.026 -27.884 -11.689  1.00  0.560          H  
ATOM  22126 1HD  PRO B1425      49.458 -29.942 -12.712  1.00  0.560          H  
ATOM  22127 2HD  PRO B1425      51.210 -30.105 -12.435  1.00  0.560          H  
ATOM  22128  N   GLN B1426      48.584 -30.125  -7.732  1.00  0.250          N  
ATOM  22129  CA  GLN B1426      47.372 -29.775  -7.032  1.00  0.230          C  
ATOM  22130  C   GLN B1426      47.317 -28.268  -6.906  1.00  0.320          C  
ATOM  22131  O   GLN B1426      48.337 -27.626  -6.660  1.00  0.610          O  
ATOM  22132  CB  GLN B1426      47.309 -30.426  -5.653  1.00  0.330          C  
ATOM  22133  CG  GLN B1426      46.025 -30.120  -4.895  1.00  0.330          C  
ATOM  22134  CD  GLN B1426      45.915 -30.878  -3.619  1.00  0.330          C  
ATOM  22135  OE1 GLN B1426      46.826 -31.611  -3.234  1.00  0.330          O  
ATOM  22136  NE2 GLN B1426      44.789 -30.711  -2.936  1.00  0.330          N  
ATOM  22137  H   GLN B1426      49.401 -30.378  -7.194  1.00  0.300          H  
ATOM  22138  HA  GLN B1426      46.513 -30.107  -7.616  1.00  0.280          H  
ATOM  22139 1HB  GLN B1426      47.389 -31.509  -5.759  1.00  0.400          H  
ATOM  22140 2HB  GLN B1426      48.149 -30.088  -5.050  1.00  0.400          H  
ATOM  22141 1HG  GLN B1426      46.013 -29.063  -4.636  1.00  0.400          H  
ATOM  22142 2HG  GLN B1426      45.171 -30.356  -5.517  1.00  0.400          H  
ATOM  22143 1HE2 GLN B1426      44.656 -31.191  -2.066  1.00  0.400          H  
ATOM  22144 2HE2 GLN B1426      44.074 -30.101  -3.282  1.00  0.400          H  
ATOM  22145  N   GLY B1427      46.137 -27.705  -7.071  1.00  0.200          N  
ATOM  22146  CA  GLY B1427      45.952 -26.275  -6.915  1.00  0.230          C  
ATOM  22147  C   GLY B1427      44.742 -25.821  -7.703  1.00  0.230          C  
ATOM  22148  O   GLY B1427      44.114 -26.610  -8.413  1.00  0.260          O  
ATOM  22149  H   GLY B1427      45.343 -28.284  -7.301  1.00  0.240          H  
ATOM  22150 1HA  GLY B1427      45.821 -26.034  -5.861  1.00  0.280          H  
ATOM  22151 2HA  GLY B1427      46.840 -25.749  -7.264  1.00  0.280          H  
ATOM  22152  N   PHE B1428      44.381 -24.555  -7.561  1.00  0.240          N  
ATOM  22153  CA  PHE B1428      43.220 -24.049  -8.274  1.00  0.270          C  
ATOM  22154  C   PHE B1428      43.612 -23.018  -9.322  1.00  0.280          C  
ATOM  22155  O   PHE B1428      44.464 -22.159  -9.082  1.00  0.290          O  
ATOM  22156  CB  PHE B1428      42.193 -23.416  -7.324  1.00  0.370          C  
ATOM  22157  CG  PHE B1428      40.948 -22.999  -8.061  1.00  0.370          C  
ATOM  22158  CD1 PHE B1428      39.909 -23.900  -8.248  1.00  0.370          C  
ATOM  22159  CD2 PHE B1428      40.831 -21.746  -8.624  1.00  0.370          C  
ATOM  22160  CE1 PHE B1428      38.811 -23.542  -8.966  1.00  0.370          C  
ATOM  22161  CE2 PHE B1428      39.736 -21.418  -9.343  1.00  0.370          C  
ATOM  22162  CZ  PHE B1428      38.734 -22.305  -9.514  1.00  0.370          C  
ATOM  22163  H   PHE B1428      44.920 -23.940  -6.968  1.00  0.290          H  
ATOM  22164  HA  PHE B1428      42.735 -24.878  -8.792  1.00  0.320          H  
ATOM  22165 1HB  PHE B1428      41.912 -24.128  -6.550  1.00  0.440          H  
ATOM  22166 2HB  PHE B1428      42.615 -22.535  -6.836  1.00  0.440          H  
ATOM  22167  HD1 PHE B1428      39.978 -24.903  -7.823  1.00  0.440          H  
ATOM  22168  HD2 PHE B1428      41.640 -21.021  -8.503  1.00  0.440          H  
ATOM  22169  HE1 PHE B1428      38.008 -24.247  -9.113  1.00  0.440          H  
ATOM  22170  HE2 PHE B1428      39.664 -20.446  -9.796  1.00  0.440          H  
ATOM  22171  HZ  PHE B1428      37.879 -22.017 -10.093  1.00  0.440          H  
ATOM  22172  N   SER B1429      42.961 -23.097 -10.466  1.00  0.280          N  
ATOM  22173  CA  SER B1429      43.094 -22.127 -11.532  1.00  0.290          C  
ATOM  22174  C   SER B1429      41.782 -22.118 -12.289  1.00  0.260          C  
ATOM  22175  O   SER B1429      41.018 -23.079 -12.224  1.00  0.380          O  
ATOM  22176  CB  SER B1429      44.216 -22.507 -12.471  1.00  0.400          C  
ATOM  22177  OG  SER B1429      43.903 -23.691 -13.153  1.00  0.400          O  
ATOM  22178  H   SER B1429      42.330 -23.872 -10.617  1.00  0.340          H  
ATOM  22179  HA  SER B1429      43.269 -21.138 -11.108  1.00  0.350          H  
ATOM  22180 1HB  SER B1429      44.378 -21.703 -13.188  1.00  0.480          H  
ATOM  22181 2HB  SER B1429      45.140 -22.637 -11.907  1.00  0.480          H  
ATOM  22182  HG  SER B1429      44.651 -23.884 -13.727  1.00  0.480          H  
ATOM  22183  N   ALA B1430      41.519 -21.065 -13.052  1.00  0.300          N  
ATOM  22184  CA  ALA B1430      40.322 -21.075 -13.877  1.00  0.270          C  
ATOM  22185  C   ALA B1430      40.708 -20.600 -15.264  1.00  0.240          C  
ATOM  22186  O   ALA B1430      41.491 -19.657 -15.414  1.00  0.230          O  
ATOM  22187  CB  ALA B1430      39.214 -20.225 -13.267  1.00  0.390          C  
ATOM  22188  H   ALA B1430      42.147 -20.278 -13.071  1.00  0.360          H  
ATOM  22189  HA  ALA B1430      39.977 -22.094 -13.956  1.00  0.320          H  
ATOM  22190 1HB  ALA B1430      38.331 -20.263 -13.901  1.00  0.470          H  
ATOM  22191 2HB  ALA B1430      38.970 -20.619 -12.284  1.00  0.470          H  
ATOM  22192 3HB  ALA B1430      39.549 -19.199 -13.172  1.00  0.470          H  
ATOM  22193  N   LEU B1431      40.102 -21.224 -16.270  1.00  0.270          N  
ATOM  22194  CA  LEU B1431      40.427 -20.918 -17.661  1.00  0.270          C  
ATOM  22195  C   LEU B1431      39.592 -19.790 -18.260  1.00  0.250          C  
ATOM  22196  O   LEU B1431      38.389 -19.650 -17.996  1.00  0.240          O  
ATOM  22197  CB  LEU B1431      40.148 -22.121 -18.543  1.00  0.380          C  
ATOM  22198  CG  LEU B1431      40.728 -23.479 -18.166  1.00  0.380          C  
ATOM  22199  CD1 LEU B1431      40.367 -24.434 -19.234  1.00  0.380          C  
ATOM  22200  CD2 LEU B1431      42.141 -23.436 -17.972  1.00  0.380          C  
ATOM  22201  H   LEU B1431      39.468 -21.993 -16.030  1.00  0.320          H  
ATOM  22202  HA  LEU B1431      41.473 -20.629 -17.724  1.00  0.320          H  
ATOM  22203 1HB  LEU B1431      39.099 -22.224 -18.635  1.00  0.450          H  
ATOM  22204 2HB  LEU B1431      40.545 -21.882 -19.511  1.00  0.450          H  
ATOM  22205  HG  LEU B1431      40.264 -23.821 -17.237  1.00  0.450          H  
ATOM  22206 1HD1 LEU B1431      40.756 -25.404 -18.961  1.00  0.450          H  
ATOM  22207 2HD1 LEU B1431      39.287 -24.474 -19.335  1.00  0.450          H  
ATOM  22208 3HD1 LEU B1431      40.811 -24.119 -20.171  1.00  0.450          H  
ATOM  22209 1HD2 LEU B1431      42.487 -24.406 -17.702  1.00  0.450          H  
ATOM  22210 2HD2 LEU B1431      42.618 -23.131 -18.866  1.00  0.450          H  
ATOM  22211 3HD2 LEU B1431      42.356 -22.757 -17.167  1.00  0.450          H  
ATOM  22212  N   GLU B1432      40.210 -19.016 -19.146  1.00  0.280          N  
ATOM  22213  CA  GLU B1432      39.506 -17.923 -19.793  1.00  0.280          C  
ATOM  22214  C   GLU B1432      38.912 -18.396 -21.123  1.00  0.290          C  
ATOM  22215  O   GLU B1432      39.497 -19.266 -21.765  1.00  0.310          O  
ATOM  22216  CB  GLU B1432      40.459 -16.749 -20.016  1.00  0.390          C  
ATOM  22217  CG  GLU B1432      41.003 -16.129 -18.730  1.00  0.390          C  
ATOM  22218  CD  GLU B1432      41.878 -14.937 -18.998  1.00  0.390          C  
ATOM  22219  OE1 GLU B1432      42.051 -14.614 -20.149  1.00  0.390          O  
ATOM  22220  OE2 GLU B1432      42.358 -14.343 -18.064  1.00  0.390          O  
ATOM  22221  H   GLU B1432      41.198 -19.192 -19.374  1.00  0.340          H  
ATOM  22222  HA  GLU B1432      38.734 -17.598 -19.109  1.00  0.340          H  
ATOM  22223 1HB  GLU B1432      41.315 -17.094 -20.600  1.00  0.470          H  
ATOM  22224 2HB  GLU B1432      39.969 -15.970 -20.589  1.00  0.470          H  
ATOM  22225 1HG  GLU B1432      40.171 -15.837 -18.089  1.00  0.470          H  
ATOM  22226 2HG  GLU B1432      41.581 -16.885 -18.196  1.00  0.470          H  
ATOM  22227  N   PRO B1433      37.775 -17.832 -21.593  1.00  0.300          N  
ATOM  22228  CA  PRO B1433      37.092 -18.147 -22.847  1.00  0.320          C  
ATOM  22229  C   PRO B1433      37.934 -18.194 -24.104  1.00  0.340          C  
ATOM  22230  O   PRO B1433      37.574 -18.921 -25.015  1.00  0.380          O  
ATOM  22231  CB  PRO B1433      36.059 -17.030 -22.947  1.00  0.480          C  
ATOM  22232  CG  PRO B1433      35.745 -16.702 -21.533  1.00  0.480          C  
ATOM  22233  CD  PRO B1433      37.060 -16.823 -20.800  1.00  0.480          C  
ATOM  22234  HA  PRO B1433      36.573 -19.104 -22.742  1.00  0.380          H  
ATOM  22235 1HB  PRO B1433      36.477 -16.178 -23.509  1.00  0.580          H  
ATOM  22236 2HB  PRO B1433      35.182 -17.388 -23.510  1.00  0.580          H  
ATOM  22237 1HG  PRO B1433      35.300 -15.706 -21.470  1.00  0.580          H  
ATOM  22238 2HG  PRO B1433      34.988 -17.404 -21.146  1.00  0.580          H  
ATOM  22239 1HD  PRO B1433      37.596 -15.886 -20.814  1.00  0.580          H  
ATOM  22240 2HD  PRO B1433      36.818 -17.173 -19.792  1.00  0.580          H  
ATOM  22241  N   LEU B1434      39.007 -17.409 -24.203  1.00  0.320          N  
ATOM  22242  CA  LEU B1434      39.870 -17.414 -25.388  1.00  0.340          C  
ATOM  22243  C   LEU B1434      39.163 -17.315 -26.754  1.00  0.350          C  
ATOM  22244  O   LEU B1434      39.210 -16.253 -27.379  1.00  0.350          O  
ATOM  22245  CB  LEU B1434      40.738 -18.686 -25.382  1.00  0.470          C  
ATOM  22246  CG  LEU B1434      41.726 -18.916 -26.582  1.00  0.470          C  
ATOM  22247  CD1 LEU B1434      42.814 -17.859 -26.580  1.00  0.470          C  
ATOM  22248  CD2 LEU B1434      42.257 -20.342 -26.492  1.00  0.470          C  
ATOM  22249  H   LEU B1434      39.265 -16.781 -23.457  1.00  0.380          H  
ATOM  22250  HA  LEU B1434      40.526 -16.552 -25.297  1.00  0.410          H  
ATOM  22251 1HB  LEU B1434      41.336 -18.676 -24.469  1.00  0.560          H  
ATOM  22252 2HB  LEU B1434      40.110 -19.525 -25.323  1.00  0.560          H  
ATOM  22253  HG  LEU B1434      41.205 -18.810 -27.514  1.00  0.560          H  
ATOM  22254 1HD1 LEU B1434      43.480 -18.029 -27.424  1.00  0.560          H  
ATOM  22255 2HD1 LEU B1434      42.374 -16.868 -26.672  1.00  0.560          H  
ATOM  22256 3HD1 LEU B1434      43.381 -17.920 -25.652  1.00  0.560          H  
ATOM  22257 1HD2 LEU B1434      42.927 -20.541 -27.327  1.00  0.560          H  
ATOM  22258 2HD2 LEU B1434      42.785 -20.468 -25.572  1.00  0.560          H  
ATOM  22259 3HD2 LEU B1434      41.415 -21.036 -26.526  1.00  0.560          H  
ATOM  22260  N   VAL B1435      38.580 -18.417 -27.262  1.00  0.390          N  
ATOM  22261  CA  VAL B1435      37.967 -18.366 -28.594  1.00  0.400          C  
ATOM  22262  C   VAL B1435      36.650 -19.141 -28.758  1.00  0.380          C  
ATOM  22263  O   VAL B1435      36.484 -20.261 -28.262  1.00  0.330          O  
ATOM  22264  CB  VAL B1435      39.002 -18.854 -29.657  1.00  0.560          C  
ATOM  22265  CG1 VAL B1435      39.376 -20.331 -29.428  1.00  0.560          C  
ATOM  22266  CG2 VAL B1435      38.472 -18.652 -31.082  1.00  0.560          C  
ATOM  22267  H   VAL B1435      38.523 -19.264 -26.673  1.00  0.470          H  
ATOM  22268  HA  VAL B1435      37.750 -17.320 -28.808  1.00  0.480          H  
ATOM  22269  HB  VAL B1435      39.909 -18.265 -29.529  1.00  0.670          H  
ATOM  22270 1HG1 VAL B1435      40.129 -20.634 -30.151  1.00  0.670          H  
ATOM  22271 2HG1 VAL B1435      39.768 -20.454 -28.424  1.00  0.670          H  
ATOM  22272 3HG1 VAL B1435      38.497 -20.961 -29.549  1.00  0.670          H  
ATOM  22273 1HG2 VAL B1435      39.236 -18.965 -31.785  1.00  0.670          H  
ATOM  22274 2HG2 VAL B1435      37.583 -19.237 -31.253  1.00  0.670          H  
ATOM  22275 3HG2 VAL B1435      38.247 -17.598 -31.241  1.00  0.670          H  
ATOM  22276  N   ASP B1436      35.745 -18.542 -29.538  1.00  0.440          N  
ATOM  22277  CA  ASP B1436      34.481 -19.143 -29.944  1.00  0.470          C  
ATOM  22278  C   ASP B1436      34.533 -19.389 -31.462  1.00  0.460          C  
ATOM  22279  O   ASP B1436      34.509 -18.433 -32.240  1.00  0.540          O  
ATOM  22280  CB  ASP B1436      33.323 -18.180 -29.633  1.00  0.650          C  
ATOM  22281  CG  ASP B1436      33.096 -17.889 -28.111  1.00  0.650          C  
ATOM  22282  OD1 ASP B1436      32.781 -18.811 -27.367  1.00  0.650          O  
ATOM  22283  OD2 ASP B1436      33.240 -16.723 -27.718  1.00  0.650          O  
ATOM  22284  H   ASP B1436      35.961 -17.614 -29.873  1.00  0.530          H  
ATOM  22285  HA  ASP B1436      34.339 -20.098 -29.434  1.00  0.560          H  
ATOM  22286 1HB  ASP B1436      33.498 -17.231 -30.144  1.00  0.780          H  
ATOM  22287 2HB  ASP B1436      32.401 -18.597 -30.041  1.00  0.780          H  
ATOM  22288  N   LEU B1437      34.635 -20.642 -31.893  1.00  0.450          N  
ATOM  22289  CA  LEU B1437      34.773 -20.932 -33.318  1.00  0.450          C  
ATOM  22290  C   LEU B1437      33.430 -21.373 -33.972  1.00  0.440          C  
ATOM  22291  O   LEU B1437      32.779 -22.328 -33.528  1.00  0.460          O  
ATOM  22292  CB  LEU B1437      35.844 -22.013 -33.538  1.00  0.630          C  
ATOM  22293  CG  LEU B1437      37.287 -21.748 -33.080  1.00  0.630          C  
ATOM  22294  CD1 LEU B1437      38.100 -23.059 -33.197  1.00  0.630          C  
ATOM  22295  CD2 LEU B1437      37.919 -20.685 -33.972  1.00  0.630          C  
ATOM  22296  H   LEU B1437      34.644 -21.396 -31.208  1.00  0.540          H  
ATOM  22297  HA  LEU B1437      35.138 -20.027 -33.770  1.00  0.540          H  
ATOM  22298 1HB  LEU B1437      35.550 -22.877 -33.062  1.00  0.760          H  
ATOM  22299 2HB  LEU B1437      35.888 -22.190 -34.592  1.00  0.760          H  
ATOM  22300  HG  LEU B1437      37.290 -21.428 -32.039  1.00  0.760          H  
ATOM  22301 1HD1 LEU B1437      39.122 -22.885 -32.868  1.00  0.760          H  
ATOM  22302 2HD1 LEU B1437      37.648 -23.825 -32.566  1.00  0.760          H  
ATOM  22303 3HD1 LEU B1437      38.109 -23.401 -34.226  1.00  0.760          H  
ATOM  22304 1HD2 LEU B1437      38.943 -20.511 -33.656  1.00  0.760          H  
ATOM  22305 2HD2 LEU B1437      37.914 -21.034 -35.000  1.00  0.760          H  
ATOM  22306 3HD2 LEU B1437      37.366 -19.752 -33.902  1.00  0.760          H  
ATOM  22307  N   PRO B1438      32.994 -20.726 -35.072  1.00  0.420          N  
ATOM  22308  CA  PRO B1438      31.743 -20.966 -35.794  1.00  0.410          C  
ATOM  22309  C   PRO B1438      31.814 -22.185 -36.702  1.00  0.370          C  
ATOM  22310  O   PRO B1438      31.781 -22.054 -37.928  1.00  0.360          O  
ATOM  22311  CB  PRO B1438      31.634 -19.698 -36.633  1.00  0.610          C  
ATOM  22312  CG  PRO B1438      33.062 -19.323 -36.929  1.00  0.610          C  
ATOM  22313  CD  PRO B1438      33.824 -19.666 -35.678  1.00  0.610          C  
ATOM  22314  HA  PRO B1438      30.914 -21.055 -35.075  1.00  0.490          H  
ATOM  22315 1HB  PRO B1438      31.108 -19.893 -37.557  1.00  0.740          H  
ATOM  22316 2HB  PRO B1438      31.075 -18.946 -36.082  1.00  0.740          H  
ATOM  22317 1HG  PRO B1438      33.409 -19.890 -37.807  1.00  0.740          H  
ATOM  22318 2HG  PRO B1438      33.141 -18.263 -37.189  1.00  0.740          H  
ATOM  22319 1HD  PRO B1438      34.818 -20.055 -35.952  1.00  0.740          H  
ATOM  22320 2HD  PRO B1438      33.869 -18.769 -35.026  1.00  0.740          H  
ATOM  22321  N   ILE B1439      31.999 -23.343 -36.096  1.00  0.380          N  
ATOM  22322  CA  ILE B1439      32.217 -24.575 -36.837  1.00  0.360          C  
ATOM  22323  C   ILE B1439      31.128 -25.638 -36.644  1.00  0.340          C  
ATOM  22324  O   ILE B1439      31.104 -26.360 -35.649  1.00  0.330          O  
ATOM  22325  CB  ILE B1439      33.584 -25.137 -36.419  1.00  0.510          C  
ATOM  22326  CG1 ILE B1439      34.697 -24.081 -36.721  1.00  0.510          C  
ATOM  22327  CG2 ILE B1439      33.837 -26.454 -37.128  1.00  0.510          C  
ATOM  22328  CD1 ILE B1439      36.038 -24.421 -36.135  1.00  0.510          C  
ATOM  22329  H   ILE B1439      32.008 -23.334 -35.074  1.00  0.460          H  
ATOM  22330  HA  ILE B1439      32.257 -24.327 -37.895  1.00  0.430          H  
ATOM  22331  HB  ILE B1439      33.584 -25.295 -35.351  1.00  0.610          H  
ATOM  22332 1HG1 ILE B1439      34.792 -23.970 -37.797  1.00  0.610          H  
ATOM  22333 2HG1 ILE B1439      34.410 -23.126 -36.312  1.00  0.610          H  
ATOM  22334 1HG2 ILE B1439      34.785 -26.877 -36.844  1.00  0.610          H  
ATOM  22335 2HG2 ILE B1439      33.071 -27.145 -36.864  1.00  0.610          H  
ATOM  22336 3HG2 ILE B1439      33.820 -26.288 -38.194  1.00  0.610          H  
ATOM  22337 1HD1 ILE B1439      36.756 -23.638 -36.388  1.00  0.610          H  
ATOM  22338 2HD1 ILE B1439      35.948 -24.503 -35.058  1.00  0.610          H  
ATOM  22339 3HD1 ILE B1439      36.380 -25.340 -36.515  1.00  0.610          H  
ATOM  22340  N   GLY B1440      30.300 -25.837 -37.667  1.00  0.340          N  
ATOM  22341  CA  GLY B1440      29.167 -26.776 -37.592  1.00  0.340          C  
ATOM  22342  C   GLY B1440      29.565 -28.247 -37.789  1.00  0.320          C  
ATOM  22343  O   GLY B1440      29.057 -28.934 -38.675  1.00  0.330          O  
ATOM  22344  H   GLY B1440      30.412 -25.253 -38.484  1.00  0.410          H  
ATOM  22345 1HA  GLY B1440      28.673 -26.658 -36.627  1.00  0.410          H  
ATOM  22346 2HA  GLY B1440      28.433 -26.499 -38.348  1.00  0.410          H  
ATOM  22347  N   ILE B1441      30.494 -28.727 -36.979  1.00  0.320          N  
ATOM  22348  CA  ILE B1441      31.036 -30.077 -37.124  1.00  0.300          C  
ATOM  22349  C   ILE B1441      30.786 -30.977 -35.927  1.00  0.330          C  
ATOM  22350  O   ILE B1441      30.966 -30.593 -34.776  1.00  0.410          O  
ATOM  22351  CB  ILE B1441      32.546 -30.020 -37.488  1.00  0.430          C  
ATOM  22352  CG1 ILE B1441      32.757 -29.261 -38.835  1.00  0.430          C  
ATOM  22353  CG2 ILE B1441      33.231 -31.403 -37.462  1.00  0.430          C  
ATOM  22354  CD1 ILE B1441      32.142 -29.861 -40.065  1.00  0.430          C  
ATOM  22355  H   ILE B1441      30.810 -28.101 -36.232  1.00  0.380          H  
ATOM  22356  HA  ILE B1441      30.525 -30.555 -37.954  1.00  0.360          H  
ATOM  22357  HB  ILE B1441      33.032 -29.423 -36.783  1.00  0.510          H  
ATOM  22358 1HG1 ILE B1441      32.352 -28.268 -38.743  1.00  0.510          H  
ATOM  22359 2HG1 ILE B1441      33.819 -29.194 -39.002  1.00  0.510          H  
ATOM  22360 1HG2 ILE B1441      34.286 -31.278 -37.690  1.00  0.510          H  
ATOM  22361 2HG2 ILE B1441      33.138 -31.860 -36.475  1.00  0.510          H  
ATOM  22362 3HG2 ILE B1441      32.782 -32.065 -38.202  1.00  0.510          H  
ATOM  22363 1HD1 ILE B1441      32.382 -29.230 -40.909  1.00  0.510          H  
ATOM  22364 2HD1 ILE B1441      32.542 -30.852 -40.227  1.00  0.510          H  
ATOM  22365 3HD1 ILE B1441      31.061 -29.921 -39.983  1.00  0.510          H  
ATOM  22366  N   ASN B1442      30.361 -32.192 -36.216  1.00  0.340          N  
ATOM  22367  CA  ASN B1442      30.118 -33.185 -35.184  1.00  0.420          C  
ATOM  22368  C   ASN B1442      31.421 -33.844 -34.752  1.00  0.430          C  
ATOM  22369  O   ASN B1442      32.120 -34.431 -35.561  1.00  0.690          O  
ATOM  22370  CB  ASN B1442      29.142 -34.238 -35.647  1.00  0.560          C  
ATOM  22371  CG  ASN B1442      28.749 -35.200 -34.549  1.00  0.560          C  
ATOM  22372  OD1 ASN B1442      28.968 -34.914 -33.353  1.00  0.560          O  
ATOM  22373  ND2 ASN B1442      28.181 -36.320 -34.924  1.00  0.560          N  
ATOM  22374  H   ASN B1442      30.197 -32.426 -37.189  1.00  0.410          H  
ATOM  22375  HA  ASN B1442      29.701 -32.683 -34.311  1.00  0.500          H  
ATOM  22376 1HB  ASN B1442      28.247 -33.748 -35.992  1.00  0.670          H  
ATOM  22377 2HB  ASN B1442      29.558 -34.793 -36.485  1.00  0.670          H  
ATOM  22378 1HD2 ASN B1442      27.897 -37.001 -34.250  1.00  0.670          H  
ATOM  22379 2HD2 ASN B1442      28.022 -36.490 -35.897  1.00  0.670          H  
ATOM  22380  N   ILE B1443      31.820 -33.649 -33.515  1.00  0.270          N  
ATOM  22381  CA  ILE B1443      33.057 -34.250 -33.047  1.00  0.250          C  
ATOM  22382  C   ILE B1443      32.708 -35.392 -32.129  1.00  0.300          C  
ATOM  22383  O   ILE B1443      31.990 -35.199 -31.147  1.00  0.340          O  
ATOM  22384  CB  ILE B1443      33.944 -33.282 -32.251  1.00  0.360          C  
ATOM  22385  CG1 ILE B1443      34.354 -32.097 -33.094  1.00  0.360          C  
ATOM  22386  CG2 ILE B1443      35.198 -34.049 -31.772  1.00  0.360          C  
ATOM  22387  CD1 ILE B1443      34.982 -30.996 -32.276  1.00  0.360          C  
ATOM  22388  H   ILE B1443      31.222 -33.132 -32.885  1.00  0.320          H  
ATOM  22389  HA  ILE B1443      33.619 -34.643 -33.891  1.00  0.300          H  
ATOM  22390  HB  ILE B1443      33.400 -32.911 -31.384  1.00  0.430          H  
ATOM  22391 1HG1 ILE B1443      35.065 -32.437 -33.840  1.00  0.430          H  
ATOM  22392 2HG1 ILE B1443      33.485 -31.693 -33.618  1.00  0.430          H  
ATOM  22393 1HG2 ILE B1443      35.832 -33.418 -31.196  1.00  0.430          H  
ATOM  22394 2HG2 ILE B1443      34.915 -34.877 -31.166  1.00  0.430          H  
ATOM  22395 3HG2 ILE B1443      35.745 -34.422 -32.627  1.00  0.430          H  
ATOM  22396 1HD1 ILE B1443      35.272 -30.209 -32.925  1.00  0.430          H  
ATOM  22397 2HD1 ILE B1443      34.262 -30.625 -31.546  1.00  0.430          H  
ATOM  22398 3HD1 ILE B1443      35.844 -31.334 -31.757  1.00  0.430          H  
ATOM  22399  N   THR B1444      33.196 -36.584 -32.440  1.00  0.310          N  
ATOM  22400  CA  THR B1444      32.923 -37.728 -31.591  1.00  0.360          C  
ATOM  22401  C   THR B1444      34.236 -38.322 -31.085  1.00  0.360          C  
ATOM  22402  O   THR B1444      34.251 -39.016 -30.057  1.00  0.380          O  
ATOM  22403  CB  THR B1444      32.079 -38.790 -32.318  1.00  0.480          C  
ATOM  22404  OG1 THR B1444      32.796 -39.286 -33.443  1.00  0.480          O  
ATOM  22405  CG2 THR B1444      30.768 -38.146 -32.803  1.00  0.480          C  
ATOM  22406  H   THR B1444      33.777 -36.689 -33.271  1.00  0.370          H  
ATOM  22407  HA  THR B1444      32.356 -37.395 -30.722  1.00  0.430          H  
ATOM  22408  HB  THR B1444      31.860 -39.613 -31.640  1.00  0.580          H  
ATOM  22409  HG1 THR B1444      32.392 -40.106 -33.746  1.00  0.580          H  
ATOM  22410 1HG2 THR B1444      30.166 -38.889 -33.320  1.00  0.580          H  
ATOM  22411 2HG2 THR B1444      30.215 -37.763 -31.945  1.00  0.580          H  
ATOM  22412 3HG2 THR B1444      30.984 -37.329 -33.475  1.00  0.580          H  
ATOM  22413  N   ARG B1445      35.342 -37.996 -31.775  1.00  0.350          N  
ATOM  22414  CA  ARG B1445      36.687 -38.483 -31.456  1.00  0.330          C  
ATOM  22415  C   ARG B1445      37.750 -37.426 -31.787  1.00  0.310          C  
ATOM  22416  O   ARG B1445      37.544 -36.571 -32.662  1.00  0.310          O  
ATOM  22417  CB  ARG B1445      36.984 -39.759 -32.230  1.00  0.470          C  
ATOM  22418  CG  ARG B1445      37.108 -39.564 -33.733  1.00  0.470          C  
ATOM  22419  CD  ARG B1445      37.228 -40.834 -34.485  1.00  0.470          C  
ATOM  22420  NE  ARG B1445      35.992 -41.572 -34.521  1.00  0.470          N  
ATOM  22421  CZ  ARG B1445      35.865 -42.830 -35.000  1.00  0.470          C  
ATOM  22422  NH1 ARG B1445      36.921 -43.471 -35.465  1.00  0.470          N  
ATOM  22423  NH2 ARG B1445      34.680 -43.423 -35.010  1.00  0.470          N  
ATOM  22424  H   ARG B1445      35.232 -37.444 -32.624  1.00  0.420          H  
ATOM  22425  HA  ARG B1445      36.745 -38.698 -30.392  1.00  0.400          H  
ATOM  22426 1HB  ARG B1445      37.910 -40.190 -31.866  1.00  0.560          H  
ATOM  22427 2HB  ARG B1445      36.191 -40.483 -32.049  1.00  0.560          H  
ATOM  22428 1HG  ARG B1445      36.222 -39.054 -34.101  1.00  0.560          H  
ATOM  22429 2HG  ARG B1445      37.972 -38.959 -33.928  1.00  0.560          H  
ATOM  22430 1HD  ARG B1445      37.515 -40.627 -35.510  1.00  0.560          H  
ATOM  22431 2HD  ARG B1445      37.976 -41.447 -34.017  1.00  0.560          H  
ATOM  22432  HE  ARG B1445      35.153 -41.095 -34.194  1.00  0.560          H  
ATOM  22433 1HH1 ARG B1445      37.825 -43.023 -35.472  1.00  0.560          H  
ATOM  22434 2HH1 ARG B1445      36.824 -44.407 -35.828  1.00  0.560          H  
ATOM  22435 1HH2 ARG B1445      33.867 -42.929 -34.671  1.00  0.560          H  
ATOM  22436 2HH2 ARG B1445      34.585 -44.360 -35.371  1.00  0.560          H  
ATOM  22437  N   PHE B1446      38.931 -37.550 -31.175  1.00  0.310          N  
ATOM  22438  CA  PHE B1446      40.012 -36.628 -31.487  1.00  0.300          C  
ATOM  22439  C   PHE B1446      41.395 -37.252 -31.316  1.00  0.310          C  
ATOM  22440  O   PHE B1446      41.558 -38.295 -30.686  1.00  0.310          O  
ATOM  22441  CB  PHE B1446      39.922 -35.405 -30.598  1.00  0.420          C  
ATOM  22442  CG  PHE B1446      40.281 -35.606 -29.183  1.00  0.420          C  
ATOM  22443  CD1 PHE B1446      41.574 -35.291 -28.777  1.00  0.420          C  
ATOM  22444  CD2 PHE B1446      39.392 -36.107 -28.257  1.00  0.420          C  
ATOM  22445  CE1 PHE B1446      41.961 -35.465 -27.495  1.00  0.420          C  
ATOM  22446  CE2 PHE B1446      39.795 -36.280 -26.960  1.00  0.420          C  
ATOM  22447  CZ  PHE B1446      41.070 -35.958 -26.586  1.00  0.420          C  
ATOM  22448  H   PHE B1446      39.058 -38.274 -30.469  1.00  0.370          H  
ATOM  22449  HA  PHE B1446      39.906 -36.328 -32.527  1.00  0.360          H  
ATOM  22450 1HB  PHE B1446      40.546 -34.612 -31.002  1.00  0.510          H  
ATOM  22451 2HB  PHE B1446      38.907 -35.085 -30.624  1.00  0.510          H  
ATOM  22452  HD1 PHE B1446      42.281 -34.896 -29.510  1.00  0.510          H  
ATOM  22453  HD2 PHE B1446      38.376 -36.374 -28.557  1.00  0.510          H  
ATOM  22454  HE1 PHE B1446      42.977 -35.213 -27.189  1.00  0.510          H  
ATOM  22455  HE2 PHE B1446      39.104 -36.679 -26.221  1.00  0.510          H  
ATOM  22456  HZ  PHE B1446      41.380 -36.095 -25.558  1.00  0.510          H  
ATOM  22457  N   GLN B1447      42.414 -36.581 -31.833  1.00  0.310          N  
ATOM  22458  CA  GLN B1447      43.778 -37.074 -31.674  1.00  0.320          C  
ATOM  22459  C   GLN B1447      44.754 -35.929 -31.432  1.00  0.330          C  
ATOM  22460  O   GLN B1447      44.575 -34.830 -31.964  1.00  0.360          O  
ATOM  22461  CB  GLN B1447      44.121 -37.905 -32.896  1.00  0.440          C  
ATOM  22462  CG  GLN B1447      45.431 -38.631 -32.862  1.00  0.440          C  
ATOM  22463  CD  GLN B1447      45.453 -39.608 -33.978  1.00  0.440          C  
ATOM  22464  OE1 GLN B1447      44.556 -39.543 -34.796  1.00  0.440          O  
ATOM  22465  NE2 GLN B1447      46.395 -40.512 -34.028  1.00  0.440          N  
ATOM  22466  H   GLN B1447      42.205 -35.740 -32.379  1.00  0.370          H  
ATOM  22467  HA  GLN B1447      43.816 -37.727 -30.799  1.00  0.380          H  
ATOM  22468 1HB  GLN B1447      43.335 -38.628 -33.039  1.00  0.530          H  
ATOM  22469 2HB  GLN B1447      44.126 -37.258 -33.772  1.00  0.530          H  
ATOM  22470 1HG  GLN B1447      46.259 -37.928 -32.993  1.00  0.530          H  
ATOM  22471 2HG  GLN B1447      45.540 -39.168 -31.928  1.00  0.530          H  
ATOM  22472 1HE2 GLN B1447      46.420 -41.189 -34.770  1.00  0.530          H  
ATOM  22473 2HE2 GLN B1447      47.084 -40.548 -33.295  1.00  0.530          H  
ATOM  22474  N   THR B1448      45.750 -36.143 -30.567  1.00  0.330          N  
ATOM  22475  CA  THR B1448      46.700 -35.073 -30.297  1.00  0.380          C  
ATOM  22476  C   THR B1448      47.827 -35.067 -31.318  1.00  0.500          C  
ATOM  22477  O   THR B1448      48.210 -36.115 -31.843  1.00  0.710          O  
ATOM  22478  CB  THR B1448      47.336 -35.278 -28.915  1.00  0.510          C  
ATOM  22479  OG1 THR B1448      48.097 -36.485 -28.935  1.00  0.510          O  
ATOM  22480  CG2 THR B1448      46.259 -35.434 -27.850  1.00  0.510          C  
ATOM  22481  H   THR B1448      45.880 -37.042 -30.116  1.00  0.400          H  
ATOM  22482  HA  THR B1448      46.188 -34.112 -30.336  1.00  0.460          H  
ATOM  22483  HB  THR B1448      47.985 -34.434 -28.675  1.00  0.610          H  
ATOM  22484  HG1 THR B1448      48.824 -36.398 -29.569  1.00  0.610          H  
ATOM  22485 1HG2 THR B1448      46.742 -35.596 -26.895  1.00  0.610          H  
ATOM  22486 2HG2 THR B1448      45.662 -34.552 -27.802  1.00  0.610          H  
ATOM  22487 3HG2 THR B1448      45.620 -36.285 -28.078  1.00  0.610          H  
ATOM  22488  N   LEU B1449      48.458 -33.911 -31.480  1.00  0.360          N  
ATOM  22489  CA  LEU B1449      49.601 -33.746 -32.363  1.00  0.380          C  
ATOM  22490  C   LEU B1449      50.870 -33.384 -31.603  1.00  0.350          C  
ATOM  22491  O   LEU B1449      50.937 -32.334 -30.937  1.00  0.320          O  
ATOM  22492  CB  LEU B1449      49.322 -32.634 -33.382  1.00  0.520          C  
ATOM  22493  CG  LEU B1449      50.453 -32.296 -34.364  1.00  0.520          C  
ATOM  22494  CD1 LEU B1449      50.690 -33.464 -35.266  1.00  0.520          C  
ATOM  22495  CD2 LEU B1449      50.080 -31.069 -35.139  1.00  0.520          C  
ATOM  22496  H   LEU B1449      48.083 -33.099 -31.000  1.00  0.430          H  
ATOM  22497  HA  LEU B1449      49.761 -34.692 -32.876  1.00  0.460          H  
ATOM  22498 1HB  LEU B1449      48.440 -32.904 -33.956  1.00  0.630          H  
ATOM  22499 2HB  LEU B1449      49.106 -31.737 -32.843  1.00  0.630          H  
ATOM  22500  HG  LEU B1449      51.379 -32.096 -33.817  1.00  0.630          H  
ATOM  22501 1HD1 LEU B1449      51.485 -33.214 -35.959  1.00  0.630          H  
ATOM  22502 2HD1 LEU B1449      50.973 -34.332 -34.696  1.00  0.630          H  
ATOM  22503 3HD1 LEU B1449      49.780 -33.680 -35.811  1.00  0.630          H  
ATOM  22504 1HD2 LEU B1449      50.883 -30.818 -35.833  1.00  0.630          H  
ATOM  22505 2HD2 LEU B1449      49.161 -31.257 -35.694  1.00  0.630          H  
ATOM  22506 3HD2 LEU B1449      49.929 -30.245 -34.440  1.00  0.630          H  
ATOM  22507  N   LEU B1450      51.876 -34.247 -31.745  1.00  0.350          N  
ATOM  22508  CA  LEU B1450      53.179 -34.099 -31.099  1.00  0.340          C  
ATOM  22509  C   LEU B1450      54.306 -33.823 -32.102  1.00  0.360          C  
ATOM  22510  O   LEU B1450      54.293 -34.357 -33.220  1.00  0.380          O  
ATOM  22511  CB  LEU B1450      53.529 -35.392 -30.363  1.00  0.480          C  
ATOM  22512  CG  LEU B1450      52.592 -35.929 -29.285  1.00  0.480          C  
ATOM  22513  CD1 LEU B1450      53.151 -37.292 -28.803  1.00  0.480          C  
ATOM  22514  CD2 LEU B1450      52.492 -34.952 -28.151  1.00  0.480          C  
ATOM  22515  H   LEU B1450      51.710 -35.063 -32.320  1.00  0.420          H  
ATOM  22516  HA  LEU B1450      53.135 -33.267 -30.404  1.00  0.410          H  
ATOM  22517 1HB  LEU B1450      53.548 -36.160 -31.104  1.00  0.580          H  
ATOM  22518 2HB  LEU B1450      54.526 -35.285 -29.933  1.00  0.580          H  
ATOM  22519  HG  LEU B1450      51.599 -36.096 -29.704  1.00  0.580          H  
ATOM  22520 1HD1 LEU B1450      52.502 -37.702 -28.038  1.00  0.580          H  
ATOM  22521 2HD1 LEU B1450      53.203 -37.991 -29.642  1.00  0.580          H  
ATOM  22522 3HD1 LEU B1450      54.144 -37.153 -28.394  1.00  0.580          H  
ATOM  22523 1HD2 LEU B1450      51.823 -35.353 -27.388  1.00  0.580          H  
ATOM  22524 2HD2 LEU B1450      53.468 -34.792 -27.718  1.00  0.580          H  
ATOM  22525 3HD2 LEU B1450      52.092 -34.014 -28.517  1.00  0.580          H  
ATOM  22526  N   ALA B1451      55.324 -33.078 -31.665  1.00  0.370          N  
ATOM  22527  CA  ALA B1451      56.530 -32.862 -32.452  1.00  0.390          C  
ATOM  22528  C   ALA B1451      57.608 -33.929 -32.186  1.00  0.410          C  
ATOM  22529  O   ALA B1451      57.789 -34.346 -31.042  1.00  0.420          O  
ATOM  22530  CB  ALA B1451      57.125 -31.497 -32.156  1.00  0.540          C  
ATOM  22531  H   ALA B1451      55.234 -32.618 -30.760  1.00  0.440          H  
ATOM  22532  HA  ALA B1451      56.238 -32.897 -33.478  1.00  0.470          H  
ATOM  22533 1HB  ALA B1451      58.001 -31.339 -32.789  1.00  0.650          H  
ATOM  22534 2HB  ALA B1451      56.386 -30.732 -32.353  1.00  0.650          H  
ATOM  22535 3HB  ALA B1451      57.419 -31.452 -31.121  1.00  0.650          H  
ATOM  22536  N   LEU B1452      58.359 -34.295 -33.233  1.00  0.420          N  
ATOM  22537  CA  LEU B1452      59.528 -35.184 -33.184  1.00  0.430          C  
ATOM  22538  C   LEU B1452      60.816 -34.403 -33.201  1.00  0.420          C  
ATOM  22539  O   LEU B1452      60.875 -33.318 -33.782  1.00  0.440          O  
ATOM  22540  CB  LEU B1452      59.650 -36.092 -34.423  1.00  0.600          C  
ATOM  22541  CG  LEU B1452      58.569 -37.047 -34.751  1.00  0.600          C  
ATOM  22542  CD1 LEU B1452      58.924 -37.736 -36.062  1.00  0.600          C  
ATOM  22543  CD2 LEU B1452      58.493 -38.041 -33.708  1.00  0.600          C  
ATOM  22544  H   LEU B1452      58.077 -33.933 -34.134  1.00  0.500          H  
ATOM  22545  HA  LEU B1452      59.500 -35.765 -32.263  1.00  0.520          H  
ATOM  22546 1HB  LEU B1452      59.767 -35.445 -35.290  1.00  0.720          H  
ATOM  22547 2HB  LEU B1452      60.569 -36.668 -34.321  1.00  0.720          H  
ATOM  22548  HG  LEU B1452      57.619 -36.520 -34.853  1.00  0.720          H  
ATOM  22549 1HD1 LEU B1452      58.151 -38.448 -36.322  1.00  0.720          H  
ATOM  22550 2HD1 LEU B1452      59.014 -36.990 -36.848  1.00  0.720          H  
ATOM  22551 3HD1 LEU B1452      59.870 -38.262 -35.965  1.00  0.720          H  
ATOM  22552 1HD2 LEU B1452      57.733 -38.763 -33.927  1.00  0.720          H  
ATOM  22553 2HD2 LEU B1452      59.428 -38.499 -33.674  1.00  0.720          H  
ATOM  22554 3HD2 LEU B1452      58.286 -37.584 -32.771  1.00  0.720          H  
ATOM  22555  N   HIS B1453      61.879 -35.000 -32.672  1.00  0.410          N  
ATOM  22556  CA  HIS B1453      63.189 -34.381 -32.762  1.00  0.400          C  
ATOM  22557  C   HIS B1453      64.159 -35.279 -33.526  1.00  0.420          C  
ATOM  22558  O   HIS B1453      64.309 -36.472 -33.235  1.00  0.390          O  
ATOM  22559  CB  HIS B1453      63.709 -34.083 -31.346  1.00  0.560          C  
ATOM  22560  CG  HIS B1453      62.894 -33.039 -30.634  1.00  0.560          C  
ATOM  22561  ND1 HIS B1453      61.618 -33.273 -30.184  1.00  0.560          N  
ATOM  22562  CD2 HIS B1453      63.177 -31.760 -30.286  1.00  0.560          C  
ATOM  22563  CE1 HIS B1453      61.147 -32.181 -29.636  1.00  0.560          C  
ATOM  22564  NE2 HIS B1453      62.074 -31.258 -29.673  1.00  0.560          N  
ATOM  22565  H   HIS B1453      61.792 -35.886 -32.164  1.00  0.490          H  
ATOM  22566  HA  HIS B1453      63.121 -33.439 -33.302  1.00  0.480          H  
ATOM  22567 1HB  HIS B1453      63.682 -35.002 -30.753  1.00  0.680          H  
ATOM  22568 2HB  HIS B1453      64.732 -33.762 -31.394  1.00  0.680          H  
ATOM  22569  HD2 HIS B1453      64.087 -31.213 -30.459  1.00  0.680          H  
ATOM  22570  HE1 HIS B1453      60.186 -32.058 -29.234  1.00  0.680          H  
ATOM  22571  HE2 HIS B1453      61.990 -30.315 -29.312  1.00  0.680          H  
ATOM  22572  N   ARG B1454      64.832 -34.703 -34.518  1.00  0.480          N  
ATOM  22573  CA  ARG B1454      65.804 -35.447 -35.307  1.00  0.520          C  
ATOM  22574  C   ARG B1454      67.143 -34.718 -35.265  1.00  0.520          C  
ATOM  22575  O   ARG B1454      67.182 -33.500 -35.066  1.00  0.480          O  
ATOM  22576  CB  ARG B1454      65.343 -35.568 -36.745  1.00  0.710          C  
ATOM  22577  CG  ARG B1454      64.023 -36.309 -36.992  1.00  0.710          C  
ATOM  22578  CD  ARG B1454      63.778 -36.389 -38.461  1.00  0.710          C  
ATOM  22579  NE  ARG B1454      62.453 -36.895 -38.845  1.00  0.710          N  
ATOM  22580  CZ  ARG B1454      62.076 -38.185 -38.996  1.00  0.710          C  
ATOM  22581  NH1 ARG B1454      62.893 -39.182 -38.730  1.00  0.710          N  
ATOM  22582  NH2 ARG B1454      60.843 -38.453 -39.437  1.00  0.710          N  
ATOM  22583  H   ARG B1454      64.615 -33.733 -34.773  1.00  0.580          H  
ATOM  22584  HA  ARG B1454      65.934 -36.446 -34.884  1.00  0.620          H  
ATOM  22585 1HB  ARG B1454      65.196 -34.569 -37.140  1.00  0.850          H  
ATOM  22586 2HB  ARG B1454      66.119 -36.055 -37.338  1.00  0.850          H  
ATOM  22587 1HG  ARG B1454      64.080 -37.309 -36.580  1.00  0.850          H  
ATOM  22588 2HG  ARG B1454      63.197 -35.766 -36.528  1.00  0.850          H  
ATOM  22589 1HD  ARG B1454      63.878 -35.387 -38.881  1.00  0.850          H  
ATOM  22590 2HD  ARG B1454      64.532 -37.035 -38.907  1.00  0.850          H  
ATOM  22591  HE  ARG B1454      61.750 -36.181 -39.070  1.00  0.850          H  
ATOM  22592 1HH1 ARG B1454      63.839 -39.024 -38.362  1.00  0.850          H  
ATOM  22593 2HH1 ARG B1454      62.561 -40.124 -38.859  1.00  0.850          H  
ATOM  22594 1HH2 ARG B1454      60.202 -37.666 -39.686  1.00  0.850          H  
ATOM  22595 2HH2 ARG B1454      60.555 -39.439 -39.566  1.00  0.850          H  
ATOM  22596  N   SER B1455      68.231 -35.452 -35.446  1.00  0.570          N  
ATOM  22597  CA  SER B1455      69.553 -34.834 -35.434  1.00  0.550          C  
ATOM  22598  C   SER B1455      70.577 -35.732 -36.095  1.00  0.620          C  
ATOM  22599  O   SER B1455      70.268 -36.820 -36.578  1.00  0.640          O  
ATOM  22600  CB  SER B1455      70.024 -34.551 -34.021  1.00  0.780          C  
ATOM  22601  OG  SER B1455      70.407 -35.725 -33.371  1.00  0.780          O  
ATOM  22602  H   SER B1455      68.143 -36.463 -35.594  1.00  0.680          H  
ATOM  22603  HA  SER B1455      69.513 -33.890 -35.982  1.00  0.660          H  
ATOM  22604 1HB  SER B1455      70.855 -33.850 -34.038  1.00  0.930          H  
ATOM  22605 2HB  SER B1455      69.219 -34.079 -33.462  1.00  0.930          H  
ATOM  22606  HG  SER B1455      70.595 -35.464 -32.462  1.00  0.930          H  
ATOM  22607  N   TYR B1456      71.806 -35.258 -36.125  1.00  0.650          N  
ATOM  22608  CA  TYR B1456      72.967 -35.969 -36.638  1.00  0.710          C  
ATOM  22609  C   TYR B1456      73.212 -37.292 -35.889  1.00  0.750          C  
ATOM  22610  O   TYR B1456      73.900 -38.183 -36.387  1.00  0.750          O  
ATOM  22611  CB  TYR B1456      74.163 -35.026 -36.562  1.00  0.970          C  
ATOM  22612  CG  TYR B1456      74.700 -34.758 -35.163  1.00  0.970          C  
ATOM  22613  CD1 TYR B1456      75.807 -35.447 -34.703  1.00  0.970          C  
ATOM  22614  CD2 TYR B1456      74.077 -33.829 -34.339  1.00  0.970          C  
ATOM  22615  CE1 TYR B1456      76.309 -35.183 -33.451  1.00  0.970          C  
ATOM  22616  CE2 TYR B1456      74.572 -33.584 -33.081  1.00  0.970          C  
ATOM  22617  CZ  TYR B1456      75.687 -34.246 -32.640  1.00  0.970          C  
ATOM  22618  OH  TYR B1456      76.184 -33.989 -31.384  1.00  0.970          O  
ATOM  22619  H   TYR B1456      71.955 -34.338 -35.742  1.00  0.780          H  
ATOM  22620  HA  TYR B1456      72.785 -36.214 -37.685  1.00  0.850          H  
ATOM  22621 1HB  TYR B1456      74.977 -35.433 -37.161  1.00  1.160          H  
ATOM  22622 2HB  TYR B1456      73.890 -34.066 -37.003  1.00  1.160          H  
ATOM  22623  HD1 TYR B1456      76.292 -36.187 -35.340  1.00  1.160          H  
ATOM  22624  HD2 TYR B1456      73.203 -33.284 -34.682  1.00  1.160          H  
ATOM  22625  HE1 TYR B1456      77.189 -35.715 -33.097  1.00  1.160          H  
ATOM  22626  HE2 TYR B1456      74.088 -32.856 -32.440  1.00  1.160          H  
ATOM  22627  HH  TYR B1456      76.966 -34.526 -31.231  1.00  1.160          H  
ATOM  22628  N   LEU B1457      72.671 -37.395 -34.669  1.00  0.760          N  
ATOM  22629  CA  LEU B1457      72.811 -38.565 -33.817  1.00  0.810          C  
ATOM  22630  C   LEU B1457      71.700 -39.592 -34.000  1.00  0.820          C  
ATOM  22631  O   LEU B1457      71.693 -40.606 -33.297  1.00  0.850          O  
ATOM  22632  CB  LEU B1457      72.796 -38.156 -32.337  1.00  1.110          C  
ATOM  22633  CG  LEU B1457      73.918 -37.256 -31.849  1.00  1.110          C  
ATOM  22634  CD1 LEU B1457      73.651 -36.847 -30.425  1.00  1.110          C  
ATOM  22635  CD2 LEU B1457      75.260 -37.988 -31.927  1.00  1.110          C  
ATOM  22636  H   LEU B1457      72.091 -36.632 -34.328  1.00  0.910          H  
ATOM  22637  HA  LEU B1457      73.747 -39.055 -34.065  1.00  0.970          H  
ATOM  22638 1HB  LEU B1457      71.857 -37.646 -32.144  1.00  1.340          H  
ATOM  22639 2HB  LEU B1457      72.816 -39.062 -31.733  1.00  1.340          H  
ATOM  22640  HG  LEU B1457      73.940 -36.376 -32.450  1.00  1.340          H  
ATOM  22641 1HD1 LEU B1457      74.450 -36.185 -30.083  1.00  1.340          H  
ATOM  22642 2HD1 LEU B1457      72.700 -36.320 -30.370  1.00  1.340          H  
ATOM  22643 3HD1 LEU B1457      73.614 -37.731 -29.790  1.00  1.340          H  
ATOM  22644 1HD2 LEU B1457      76.048 -37.335 -31.563  1.00  1.340          H  
ATOM  22645 2HD2 LEU B1457      75.224 -38.883 -31.307  1.00  1.340          H  
ATOM  22646 3HD2 LEU B1457      75.482 -38.268 -32.951  1.00  1.340          H  
ATOM  22647  N   THR B1458      70.745 -39.343 -34.906  1.00  0.810          N  
ATOM  22648  CA  THR B1458      69.631 -40.267 -35.081  1.00  0.870          C  
ATOM  22649  C   THR B1458      69.652 -40.897 -36.483  1.00  0.810          C  
ATOM  22650  O   THR B1458      69.095 -40.303 -37.410  1.00  0.820          O  
ATOM  22651  CB  THR B1458      68.270 -39.545 -34.945  1.00  1.190          C  
ATOM  22652  OG1 THR B1458      68.181 -38.493 -35.913  1.00  1.190          O  
ATOM  22653  CG2 THR B1458      68.139 -38.926 -33.582  1.00  1.190          C  
ATOM  22654  H   THR B1458      70.769 -38.493 -35.479  1.00  0.970          H  
ATOM  22655  HA  THR B1458      69.681 -41.024 -34.310  1.00  1.040          H  
ATOM  22656  HB  THR B1458      67.464 -40.256 -35.101  1.00  1.430          H  
ATOM  22657  HG1 THR B1458      68.263 -38.893 -36.813  1.00  1.430          H  
ATOM  22658 1HG2 THR B1458      67.174 -38.419 -33.505  1.00  1.430          H  
ATOM  22659 2HG2 THR B1458      68.208 -39.702 -32.828  1.00  1.430          H  
ATOM  22660 3HG2 THR B1458      68.940 -38.202 -33.430  1.00  1.430          H  
ATOM  22661  N   PRO B1459      70.288 -42.073 -36.678  1.00  0.750          N  
ATOM  22662  CA  PRO B1459      70.463 -42.766 -37.946  1.00  0.680          C  
ATOM  22663  C   PRO B1459      69.168 -43.437 -38.368  1.00  0.750          C  
ATOM  22664  O   PRO B1459      68.327 -43.710 -37.518  1.00  0.860          O  
ATOM  22665  CB  PRO B1459      71.547 -43.797 -37.620  1.00  1.020          C  
ATOM  22666  CG  PRO B1459      71.331 -44.113 -36.161  1.00  1.020          C  
ATOM  22667  CD  PRO B1459      70.874 -42.807 -35.531  1.00  1.020          C  
ATOM  22668  HA  PRO B1459      70.803 -42.051 -38.711  1.00  0.820          H  
ATOM  22669 1HB  PRO B1459      71.431 -44.680 -38.266  1.00  1.220          H  
ATOM  22670 2HB  PRO B1459      72.542 -43.375 -37.825  1.00  1.220          H  
ATOM  22671 1HG  PRO B1459      70.577 -44.911 -36.057  1.00  1.220          H  
ATOM  22672 2HG  PRO B1459      72.260 -44.496 -35.712  1.00  1.220          H  
ATOM  22673 1HD  PRO B1459      70.113 -43.055 -34.779  1.00  1.220          H  
ATOM  22674 2HD  PRO B1459      71.731 -42.268 -35.112  1.00  1.220          H  
ATOM  22675  N   GLY B1460      69.056 -43.796 -39.645  1.00  0.700          N  
ATOM  22676  CA  GLY B1460      67.890 -44.528 -40.157  1.00  0.760          C  
ATOM  22677  C   GLY B1460      66.972 -43.654 -41.012  1.00  0.720          C  
ATOM  22678  O   GLY B1460      67.215 -42.459 -41.182  1.00  0.690          O  
ATOM  22679  H   GLY B1460      69.786 -43.539 -40.294  1.00  0.840          H  
ATOM  22680 1HA  GLY B1460      68.228 -45.381 -40.744  1.00  0.910          H  
ATOM  22681 2HA  GLY B1460      67.319 -44.929 -39.318  1.00  0.910          H  
ATOM  22682  N   ASP B1461      65.948 -44.270 -41.613  1.00  0.760          N  
ATOM  22683  CA  ASP B1461      65.063 -43.543 -42.517  1.00  0.830          C  
ATOM  22684  C   ASP B1461      63.968 -42.827 -41.725  1.00  0.740          C  
ATOM  22685  O   ASP B1461      64.003 -42.768 -40.490  1.00  0.710          O  
ATOM  22686  CB  ASP B1461      64.492 -44.467 -43.618  1.00  1.130          C  
ATOM  22687  CG  ASP B1461      63.451 -45.499 -43.174  1.00  1.130          C  
ATOM  22688  OD1 ASP B1461      62.759 -45.250 -42.207  1.00  1.130          O  
ATOM  22689  OD2 ASP B1461      63.361 -46.522 -43.800  1.00  1.130          O  
ATOM  22690  H   ASP B1461      65.779 -45.254 -41.445  1.00  0.910          H  
ATOM  22691  HA  ASP B1461      65.650 -42.777 -43.027  1.00  1.000          H  
ATOM  22692 1HB  ASP B1461      64.055 -43.860 -44.408  1.00  1.360          H  
ATOM  22693 2HB  ASP B1461      65.320 -45.012 -44.073  1.00  1.360          H  
ATOM  22694  N   SER B1462      62.999 -42.250 -42.422  1.00  0.700          N  
ATOM  22695  CA  SER B1462      61.969 -41.438 -41.786  1.00  0.660          C  
ATOM  22696  C   SER B1462      61.081 -42.157 -40.753  1.00  0.640          C  
ATOM  22697  O   SER B1462      60.404 -41.490 -39.954  1.00  0.630          O  
ATOM  22698  CB  SER B1462      61.110 -40.823 -42.872  1.00  0.940          C  
ATOM  22699  OG  SER B1462      60.427 -41.813 -43.589  1.00  0.940          O  
ATOM  22700  H   SER B1462      62.971 -42.346 -43.426  1.00  0.840          H  
ATOM  22701  HA  SER B1462      62.481 -40.626 -41.271  1.00  0.790          H  
ATOM  22702 1HB  SER B1462      60.400 -40.133 -42.425  1.00  1.130          H  
ATOM  22703 2HB  SER B1462      61.736 -40.248 -43.550  1.00  1.130          H  
ATOM  22704  HG  SER B1462      59.795 -41.350 -44.148  1.00  1.130          H  
ATOM  22705  N   SER B1463      61.046 -43.501 -40.780  1.00  0.660          N  
ATOM  22706  CA  SER B1463      60.224 -44.287 -39.853  1.00  0.640          C  
ATOM  22707  C   SER B1463      60.950 -44.626 -38.540  1.00  0.620          C  
ATOM  22708  O   SER B1463      60.318 -45.022 -37.542  1.00  0.610          O  
ATOM  22709  CB  SER B1463      59.800 -45.593 -40.509  1.00  0.900          C  
ATOM  22710  OG  SER B1463      60.897 -46.471 -40.677  1.00  0.900          O  
ATOM  22711  H   SER B1463      61.645 -44.005 -41.449  1.00  0.790          H  
ATOM  22712  HA  SER B1463      59.330 -43.710 -39.615  1.00  0.770          H  
ATOM  22713 1HB  SER B1463      59.039 -46.069 -39.893  1.00  1.080          H  
ATOM  22714 2HB  SER B1463      59.352 -45.385 -41.475  1.00  1.080          H  
ATOM  22715  HG  SER B1463      61.461 -46.098 -41.389  1.00  1.080          H  
ATOM  22716  N   SER B1464      62.292 -44.500 -38.527  1.00  0.620          N  
ATOM  22717  CA  SER B1464      63.061 -44.890 -37.342  1.00  0.600          C  
ATOM  22718  C   SER B1464      64.087 -43.856 -36.861  1.00  0.590          C  
ATOM  22719  O   SER B1464      64.462 -43.834 -35.682  1.00  0.570          O  
ATOM  22720  CB  SER B1464      63.780 -46.204 -37.614  1.00  0.850          C  
ATOM  22721  OG  SER B1464      64.722 -46.073 -38.629  1.00  0.850          O  
ATOM  22722  H   SER B1464      62.789 -44.135 -39.340  1.00  0.740          H  
ATOM  22723  HA  SER B1464      62.358 -45.044 -36.528  1.00  0.720          H  
ATOM  22724 1HB  SER B1464      64.285 -46.535 -36.720  1.00  1.020          H  
ATOM  22725 2HB  SER B1464      63.049 -46.968 -37.885  1.00  1.020          H  
ATOM  22726  HG  SER B1464      65.167 -46.922 -38.678  1.00  1.020          H  
ATOM  22727  N   GLY B1465      64.511 -42.951 -37.743  1.00  0.600          N  
ATOM  22728  CA  GLY B1465      65.556 -41.964 -37.459  1.00  0.600          C  
ATOM  22729  C   GLY B1465      65.047 -40.746 -36.690  1.00  0.580          C  
ATOM  22730  O   GLY B1465      65.097 -39.612 -37.183  1.00  0.600          O  
ATOM  22731  H   GLY B1465      64.160 -42.974 -38.692  1.00  0.720          H  
ATOM  22732 1HA  GLY B1465      66.347 -42.442 -36.885  1.00  0.720          H  
ATOM  22733 2HA  GLY B1465      66.008 -41.647 -38.400  1.00  0.720          H  
ATOM  22734  N   TRP B1466      64.513 -40.984 -35.499  1.00  0.540          N  
ATOM  22735  CA  TRP B1466      63.951 -39.919 -34.663  1.00  0.510          C  
ATOM  22736  C   TRP B1466      63.930 -40.290 -33.194  1.00  0.490          C  
ATOM  22737  O   TRP B1466      63.942 -41.477 -32.835  1.00  0.500          O  
ATOM  22738  CB  TRP B1466      62.504 -39.622 -35.076  1.00  0.730          C  
ATOM  22739  CG  TRP B1466      61.619 -40.819 -34.901  1.00  0.730          C  
ATOM  22740  CD1 TRP B1466      61.463 -41.826 -35.781  1.00  0.730          C  
ATOM  22741  CD2 TRP B1466      60.775 -41.149 -33.767  1.00  0.730          C  
ATOM  22742  NE1 TRP B1466      60.612 -42.759 -35.279  1.00  0.730          N  
ATOM  22743  CE2 TRP B1466      60.184 -42.353 -34.043  1.00  0.730          C  
ATOM  22744  CE3 TRP B1466      60.497 -40.525 -32.569  1.00  0.730          C  
ATOM  22745  CZ2 TRP B1466      59.320 -42.959 -33.148  1.00  0.730          C  
ATOM  22746  CZ3 TRP B1466      59.639 -41.102 -31.681  1.00  0.730          C  
ATOM  22747  CH2 TRP B1466      59.065 -42.286 -31.951  1.00  0.730          C  
ATOM  22748  H   TRP B1466      64.516 -41.961 -35.193  1.00  0.650          H  
ATOM  22749  HA  TRP B1466      64.560 -39.021 -34.780  1.00  0.610          H  
ATOM  22750 1HB  TRP B1466      62.114 -38.805 -34.469  1.00  0.870          H  
ATOM  22751 2HB  TRP B1466      62.465 -39.310 -36.100  1.00  0.870          H  
ATOM  22752  HD1 TRP B1466      61.956 -41.889 -36.746  1.00  0.870          H  
ATOM  22753  HE1 TRP B1466      60.340 -43.621 -35.750  1.00  0.870          H  
ATOM  22754  HE3 TRP B1466      60.947 -39.582 -32.357  1.00  0.870          H  
ATOM  22755  HZ2 TRP B1466      58.858 -43.916 -33.359  1.00  0.870          H  
ATOM  22756  HZ3 TRP B1466      59.435 -40.581 -30.756  1.00  0.870          H  
ATOM  22757  HH2 TRP B1466      58.401 -42.710 -31.221  1.00  0.870          H  
ATOM  22758  N   THR B1467      63.821 -39.272 -32.344  1.00  0.470          N  
ATOM  22759  CA  THR B1467      63.594 -39.485 -30.927  1.00  0.450          C  
ATOM  22760  C   THR B1467      62.419 -38.647 -30.453  1.00  0.420          C  
ATOM  22761  O   THR B1467      62.038 -37.639 -31.067  1.00  0.430          O  
ATOM  22762  CB  THR B1467      64.828 -39.128 -30.068  1.00  0.640          C  
ATOM  22763  OG1 THR B1467      65.123 -37.736 -30.195  1.00  0.640          O  
ATOM  22764  CG2 THR B1467      66.020 -39.926 -30.517  1.00  0.640          C  
ATOM  22765  H   THR B1467      63.903 -38.309 -32.687  1.00  0.560          H  
ATOM  22766  HA  THR B1467      63.342 -40.527 -30.759  1.00  0.540          H  
ATOM  22767  HB  THR B1467      64.617 -39.346 -29.027  1.00  0.770          H  
ATOM  22768  HG1 THR B1467      64.443 -37.221 -29.739  1.00  0.770          H  
ATOM  22769 1HG2 THR B1467      66.880 -39.664 -29.909  1.00  0.770          H  
ATOM  22770 2HG2 THR B1467      65.811 -40.981 -30.411  1.00  0.770          H  
ATOM  22771 3HG2 THR B1467      66.229 -39.701 -31.546  1.00  0.770          H  
ATOM  22772  N   ALA B1468      61.820 -39.084 -29.366  1.00  0.400          N  
ATOM  22773  CA  ALA B1468      60.779 -38.320 -28.717  1.00  0.380          C  
ATOM  22774  C   ALA B1468      61.437 -37.274 -27.837  1.00  0.370          C  
ATOM  22775  O   ALA B1468      62.528 -37.497 -27.311  1.00  0.410          O  
ATOM  22776  CB  ALA B1468      59.876 -39.225 -27.896  1.00  0.540          C  
ATOM  22777  H   ALA B1468      62.115 -39.962 -28.968  1.00  0.480          H  
ATOM  22778  HA  ALA B1468      60.185 -37.809 -29.477  1.00  0.460          H  
ATOM  22779 1HB  ALA B1468      59.106 -38.631 -27.405  1.00  0.650          H  
ATOM  22780 2HB  ALA B1468      59.406 -39.965 -28.529  1.00  0.650          H  
ATOM  22781 3HB  ALA B1468      60.462 -39.725 -27.150  1.00  0.650          H  
ATOM  22782  N   GLY B1469      60.781 -36.150 -27.654  1.00  0.350          N  
ATOM  22783  CA  GLY B1469      61.269 -35.178 -26.701  1.00  0.360          C  
ATOM  22784  C   GLY B1469      60.612 -35.569 -25.394  1.00  0.290          C  
ATOM  22785  O   GLY B1469      60.049 -36.649 -25.313  1.00  0.550          O  
ATOM  22786  H   GLY B1469      59.928 -35.980 -28.164  1.00  0.420          H  
ATOM  22787 1HA  GLY B1469      62.355 -35.227 -26.622  1.00  0.430          H  
ATOM  22788 2HA  GLY B1469      60.990 -34.175 -27.009  1.00  0.430          H  
ATOM  22789  N   ALA B1470      60.674 -34.728 -24.374  1.00  0.460          N  
ATOM  22790  CA  ALA B1470      60.041 -35.069 -23.103  1.00  0.390          C  
ATOM  22791  C   ALA B1470      58.844 -34.157 -22.823  1.00  0.360          C  
ATOM  22792  O   ALA B1470      59.000 -32.940 -22.714  1.00  0.340          O  
ATOM  22793  CB  ALA B1470      61.052 -34.983 -21.989  1.00  0.570          C  
ATOM  22794  H   ALA B1470      61.157 -33.851 -24.480  1.00  0.550          H  
ATOM  22795  HA  ALA B1470      59.679 -36.087 -23.156  1.00  0.470          H  
ATOM  22796 1HB  ALA B1470      60.577 -35.257 -21.047  1.00  0.690          H  
ATOM  22797 2HB  ALA B1470      61.874 -35.667 -22.198  1.00  0.690          H  
ATOM  22798 3HB  ALA B1470      61.425 -33.976 -21.940  1.00  0.690          H  
ATOM  22799  N   ALA B1471      57.652 -34.750 -22.734  1.00  0.380          N  
ATOM  22800  CA  ALA B1471      56.392 -34.019 -22.473  1.00  0.360          C  
ATOM  22801  C   ALA B1471      55.320 -34.952 -21.956  1.00  0.380          C  
ATOM  22802  O   ALA B1471      55.308 -36.138 -22.280  1.00  0.530          O  
ATOM  22803  CB  ALA B1471      55.864 -33.313 -23.703  1.00  0.510          C  
ATOM  22804  H   ALA B1471      57.642 -35.772 -22.843  1.00  0.460          H  
ATOM  22805  HA  ALA B1471      56.570 -33.271 -21.714  1.00  0.430          H  
ATOM  22806 1HB  ALA B1471      54.947 -32.780 -23.443  1.00  0.610          H  
ATOM  22807 2HB  ALA B1471      56.584 -32.606 -24.033  1.00  0.610          H  
ATOM  22808 3HB  ALA B1471      55.657 -34.030 -24.489  1.00  0.610          H  
ATOM  22809  N   ALA B1472      54.349 -34.398 -21.232  1.00  0.310          N  
ATOM  22810  CA  ALA B1472      53.230 -35.224 -20.771  1.00  0.310          C  
ATOM  22811  C   ALA B1472      51.892 -34.616 -21.137  1.00  0.280          C  
ATOM  22812  O   ALA B1472      51.707 -33.398 -21.099  1.00  0.270          O  
ATOM  22813  CB  ALA B1472      53.278 -35.411 -19.271  1.00  0.430          C  
ATOM  22814  H   ALA B1472      54.409 -33.401 -20.996  1.00  0.370          H  
ATOM  22815  HA  ALA B1472      53.302 -36.199 -21.249  1.00  0.370          H  
ATOM  22816 1HB  ALA B1472      52.453 -36.042 -18.970  1.00  0.520          H  
ATOM  22817 2HB  ALA B1472      54.208 -35.866 -18.979  1.00  0.520          H  
ATOM  22818 3HB  ALA B1472      53.184 -34.470 -18.790  1.00  0.520          H  
ATOM  22819  N   TYR B1473      50.927 -35.487 -21.412  1.00  0.280          N  
ATOM  22820  CA  TYR B1473      49.561 -35.095 -21.752  1.00  0.280          C  
ATOM  22821  C   TYR B1473      48.519 -35.848 -20.945  1.00  0.290          C  
ATOM  22822  O   TYR B1473      48.579 -37.070 -20.783  1.00  0.290          O  
ATOM  22823  CB  TYR B1473      49.301 -35.318 -23.242  1.00  0.390          C  
ATOM  22824  CG  TYR B1473      47.848 -35.096 -23.665  1.00  0.390          C  
ATOM  22825  CD1 TYR B1473      47.335 -33.817 -23.893  1.00  0.390          C  
ATOM  22826  CD2 TYR B1473      47.028 -36.205 -23.824  1.00  0.390          C  
ATOM  22827  CE1 TYR B1473      46.006 -33.680 -24.284  1.00  0.390          C  
ATOM  22828  CE2 TYR B1473      45.732 -36.067 -24.204  1.00  0.390          C  
ATOM  22829  CZ  TYR B1473      45.214 -34.824 -24.439  1.00  0.390          C  
ATOM  22830  OH  TYR B1473      43.924 -34.719 -24.843  1.00  0.390          O  
ATOM  22831  H   TYR B1473      51.158 -36.487 -21.422  1.00  0.340          H  
ATOM  22832  HA  TYR B1473      49.437 -34.035 -21.530  1.00  0.340          H  
ATOM  22833 1HB  TYR B1473      49.927 -34.645 -23.821  1.00  0.470          H  
ATOM  22834 2HB  TYR B1473      49.583 -36.335 -23.510  1.00  0.470          H  
ATOM  22835  HD1 TYR B1473      47.966 -32.936 -23.769  1.00  0.470          H  
ATOM  22836  HD2 TYR B1473      47.425 -37.187 -23.646  1.00  0.470          H  
ATOM  22837  HE1 TYR B1473      45.593 -32.691 -24.471  1.00  0.470          H  
ATOM  22838  HE2 TYR B1473      45.112 -36.949 -24.326  1.00  0.470          H  
ATOM  22839  HH  TYR B1473      43.682 -33.793 -24.907  1.00  0.470          H  
ATOM  22840  N   TYR B1474      47.533 -35.118 -20.465  1.00  0.310          N  
ATOM  22841  CA  TYR B1474      46.486 -35.697 -19.672  1.00  0.300          C  
ATOM  22842  C   TYR B1474      45.114 -35.398 -20.265  1.00  0.310          C  
ATOM  22843  O   TYR B1474      44.866 -34.293 -20.771  1.00  0.350          O  
ATOM  22844  CB  TYR B1474      46.620 -35.096 -18.288  1.00  0.420          C  
ATOM  22845  CG  TYR B1474      47.965 -35.372 -17.653  1.00  0.420          C  
ATOM  22846  CD1 TYR B1474      49.054 -34.537 -17.951  1.00  0.420          C  
ATOM  22847  CD2 TYR B1474      48.122 -36.418 -16.776  1.00  0.420          C  
ATOM  22848  CE1 TYR B1474      50.270 -34.772 -17.393  1.00  0.420          C  
ATOM  22849  CE2 TYR B1474      49.358 -36.641 -16.206  1.00  0.420          C  
ATOM  22850  CZ  TYR B1474      50.425 -35.827 -16.520  1.00  0.420          C  
ATOM  22851  OH  TYR B1474      51.645 -36.068 -15.967  1.00  0.420          O  
ATOM  22852  H   TYR B1474      47.531 -34.115 -20.615  1.00  0.370          H  
ATOM  22853  HA  TYR B1474      46.624 -36.769 -19.637  1.00  0.360          H  
ATOM  22854 1HB  TYR B1474      46.487 -34.029 -18.360  1.00  0.510          H  
ATOM  22855 2HB  TYR B1474      45.868 -35.473 -17.658  1.00  0.510          H  
ATOM  22856  HD1 TYR B1474      48.935 -33.700 -18.636  1.00  0.510          H  
ATOM  22857  HD2 TYR B1474      47.279 -37.065 -16.533  1.00  0.510          H  
ATOM  22858  HE1 TYR B1474      51.110 -34.127 -17.634  1.00  0.510          H  
ATOM  22859  HE2 TYR B1474      49.497 -37.468 -15.506  1.00  0.510          H  
ATOM  22860  HH  TYR B1474      51.579 -36.853 -15.405  1.00  0.510          H  
ATOM  22861  N   VAL B1475      44.205 -36.375 -20.187  1.00  0.280          N  
ATOM  22862  CA  VAL B1475      42.840 -36.140 -20.664  1.00  0.280          C  
ATOM  22863  C   VAL B1475      41.764 -36.547 -19.670  1.00  0.310          C  
ATOM  22864  O   VAL B1475      41.800 -37.625 -19.060  1.00  0.360          O  
ATOM  22865  CB  VAL B1475      42.573 -36.860 -22.007  1.00  0.390          C  
ATOM  22866  CG1 VAL B1475      42.741 -38.348 -21.827  1.00  0.390          C  
ATOM  22867  CG2 VAL B1475      41.131 -36.497 -22.550  1.00  0.390          C  
ATOM  22868  H   VAL B1475      44.497 -37.276 -19.795  1.00  0.340          H  
ATOM  22869  HA  VAL B1475      42.736 -35.076 -20.847  1.00  0.340          H  
ATOM  22870  HB  VAL B1475      43.311 -36.531 -22.724  1.00  0.470          H  
ATOM  22871 1HG1 VAL B1475      42.591 -38.856 -22.752  1.00  0.470          H  
ATOM  22872 2HG1 VAL B1475      43.748 -38.530 -21.463  1.00  0.470          H  
ATOM  22873 3HG1 VAL B1475      42.024 -38.736 -21.122  1.00  0.470          H  
ATOM  22874 1HG2 VAL B1475      40.951 -36.979 -23.492  1.00  0.470          H  
ATOM  22875 2HG2 VAL B1475      40.360 -36.824 -21.861  1.00  0.470          H  
ATOM  22876 3HG2 VAL B1475      41.055 -35.414 -22.684  1.00  0.470          H  
ATOM  22877  N   GLY B1476      40.782 -35.683 -19.530  1.00  0.250          N  
ATOM  22878  CA  GLY B1476      39.637 -35.961 -18.688  1.00  0.250          C  
ATOM  22879  C   GLY B1476      38.383 -35.668 -19.486  1.00  0.250          C  
ATOM  22880  O   GLY B1476      38.454 -35.167 -20.613  1.00  0.280          O  
ATOM  22881  H   GLY B1476      40.835 -34.814 -20.070  1.00  0.300          H  
ATOM  22882 1HA  GLY B1476      39.644 -37.003 -18.371  1.00  0.300          H  
ATOM  22883 2HA  GLY B1476      39.675 -35.341 -17.796  1.00  0.300          H  
ATOM  22884  N   TYR B1477      37.228 -35.948 -18.915  1.00  0.230          N  
ATOM  22885  CA  TYR B1477      35.988 -35.672 -19.628  1.00  0.230          C  
ATOM  22886  C   TYR B1477      35.054 -34.856 -18.787  1.00  0.200          C  
ATOM  22887  O   TYR B1477      35.009 -35.014 -17.564  1.00  0.180          O  
ATOM  22888  CB  TYR B1477      35.376 -36.969 -20.139  1.00  0.320          C  
ATOM  22889  CG  TYR B1477      36.271 -37.582 -21.188  1.00  0.320          C  
ATOM  22890  CD1 TYR B1477      37.285 -38.485 -20.854  1.00  0.320          C  
ATOM  22891  CD2 TYR B1477      36.101 -37.197 -22.490  1.00  0.320          C  
ATOM  22892  CE1 TYR B1477      38.112 -38.976 -21.846  1.00  0.320          C  
ATOM  22893  CE2 TYR B1477      36.905 -37.689 -23.455  1.00  0.320          C  
ATOM  22894  CZ  TYR B1477      37.916 -38.568 -23.155  1.00  0.320          C  
ATOM  22895  OH  TYR B1477      38.729 -39.042 -24.158  1.00  0.320          O  
ATOM  22896  H   TYR B1477      37.205 -36.363 -17.993  1.00  0.280          H  
ATOM  22897  HA  TYR B1477      36.214 -35.063 -20.504  1.00  0.280          H  
ATOM  22898 1HB  TYR B1477      35.247 -37.678 -19.322  1.00  0.390          H  
ATOM  22899 2HB  TYR B1477      34.397 -36.772 -20.582  1.00  0.390          H  
ATOM  22900  HD1 TYR B1477      37.433 -38.787 -19.819  1.00  0.390          H  
ATOM  22901  HD2 TYR B1477      35.320 -36.482 -22.754  1.00  0.390          H  
ATOM  22902  HE1 TYR B1477      38.911 -39.671 -21.600  1.00  0.390          H  
ATOM  22903  HE2 TYR B1477      36.744 -37.361 -24.458  1.00  0.390          H  
ATOM  22904  HH  TYR B1477      38.346 -38.775 -25.024  1.00  0.390          H  
ATOM  22905  N   LEU B1478      34.280 -34.018 -19.453  1.00  0.200          N  
ATOM  22906  CA  LEU B1478      33.378 -33.139 -18.747  1.00  0.190          C  
ATOM  22907  C   LEU B1478      32.050 -33.821 -18.497  1.00  0.190          C  
ATOM  22908  O   LEU B1478      31.628 -34.681 -19.274  1.00  0.190          O  
ATOM  22909  CB  LEU B1478      33.131 -31.909 -19.591  1.00  0.270          C  
ATOM  22910  CG  LEU B1478      34.366 -31.149 -20.074  1.00  0.270          C  
ATOM  22911  CD1 LEU B1478      33.866 -30.037 -20.905  1.00  0.270          C  
ATOM  22912  CD2 LEU B1478      35.239 -30.650 -18.926  1.00  0.270          C  
ATOM  22913  H   LEU B1478      34.351 -33.975 -20.478  1.00  0.240          H  
ATOM  22914  HA  LEU B1478      33.813 -32.871 -17.787  1.00  0.230          H  
ATOM  22915 1HB  LEU B1478      32.534 -32.191 -20.463  1.00  0.320          H  
ATOM  22916 2HB  LEU B1478      32.559 -31.221 -18.988  1.00  0.320          H  
ATOM  22917  HG  LEU B1478      34.959 -31.805 -20.706  1.00  0.320          H  
ATOM  22918 1HD1 LEU B1478      34.675 -29.494 -21.326  1.00  0.320          H  
ATOM  22919 2HD1 LEU B1478      33.252 -30.420 -21.698  1.00  0.320          H  
ATOM  22920 3HD1 LEU B1478      33.277 -29.394 -20.272  1.00  0.320          H  
ATOM  22921 1HD2 LEU B1478      36.095 -30.112 -19.327  1.00  0.320          H  
ATOM  22922 2HD2 LEU B1478      34.659 -29.982 -18.307  1.00  0.320          H  
ATOM  22923 3HD2 LEU B1478      35.595 -31.489 -18.332  1.00  0.320          H  
ATOM  22924  N   GLN B1479      31.406 -33.460 -17.394  1.00  0.190          N  
ATOM  22925  CA  GLN B1479      30.090 -33.990 -17.067  1.00  0.200          C  
ATOM  22926  C   GLN B1479      29.192 -32.872 -16.534  1.00  0.180          C  
ATOM  22927  O   GLN B1479      29.710 -31.884 -16.006  1.00  0.180          O  
ATOM  22928  CB  GLN B1479      30.193 -35.110 -16.024  1.00  0.280          C  
ATOM  22929  CG  GLN B1479      30.987 -36.343 -16.456  1.00  0.280          C  
ATOM  22930  CD  GLN B1479      30.948 -37.462 -15.407  1.00  0.280          C  
ATOM  22931  OE1 GLN B1479      29.919 -37.648 -14.725  1.00  0.280          O  
ATOM  22932  NE2 GLN B1479      32.041 -38.209 -15.278  1.00  0.280          N  
ATOM  22933  H   GLN B1479      31.857 -32.773 -16.779  1.00  0.230          H  
ATOM  22934  HA  GLN B1479      29.677 -34.406 -17.976  1.00  0.240          H  
ATOM  22935 1HB  GLN B1479      30.656 -34.712 -15.126  1.00  0.330          H  
ATOM  22936 2HB  GLN B1479      29.204 -35.443 -15.757  1.00  0.330          H  
ATOM  22937 1HG  GLN B1479      30.579 -36.719 -17.395  1.00  0.330          H  
ATOM  22938 2HG  GLN B1479      32.030 -36.051 -16.596  1.00  0.330          H  
ATOM  22939 1HE2 GLN B1479      32.066 -38.961 -14.616  1.00  0.330          H  
ATOM  22940 2HE2 GLN B1479      32.840 -38.029 -15.853  1.00  0.330          H  
ATOM  22941  N   PRO B1480      27.853 -32.959 -16.672  1.00  0.180          N  
ATOM  22942  CA  PRO B1480      26.915 -32.019 -16.082  1.00  0.170          C  
ATOM  22943  C   PRO B1480      27.121 -31.956 -14.584  1.00  0.150          C  
ATOM  22944  O   PRO B1480      26.878 -32.943 -13.880  1.00  0.130          O  
ATOM  22945  CB  PRO B1480      25.556 -32.654 -16.414  1.00  0.260          C  
ATOM  22946  CG  PRO B1480      25.805 -33.481 -17.657  1.00  0.260          C  
ATOM  22947  CD  PRO B1480      27.211 -34.033 -17.482  1.00  0.260          C  
ATOM  22948  HA  PRO B1480      27.030 -31.020 -16.524  1.00  0.200          H  
ATOM  22949 1HB  PRO B1480      25.200 -33.256 -15.564  1.00  0.310          H  
ATOM  22950 2HB  PRO B1480      24.810 -31.863 -16.576  1.00  0.310          H  
ATOM  22951 1HG  PRO B1480      25.049 -34.281 -17.727  1.00  0.310          H  
ATOM  22952 2HG  PRO B1480      25.688 -32.867 -18.556  1.00  0.310          H  
ATOM  22953 1HD  PRO B1480      27.191 -34.987 -16.938  1.00  0.310          H  
ATOM  22954 2HD  PRO B1480      27.648 -34.129 -18.484  1.00  0.310          H  
ATOM  22955  N   ARG B1481      27.508 -30.788 -14.098  1.00  0.170          N  
ATOM  22956  CA  ARG B1481      27.769 -30.573 -12.688  1.00  0.180          C  
ATOM  22957  C   ARG B1481      27.353 -29.207 -12.201  1.00  0.190          C  
ATOM  22958  O   ARG B1481      27.342 -28.219 -12.949  1.00  0.190          O  
ATOM  22959  CB  ARG B1481      29.248 -30.745 -12.358  1.00  0.250          C  
ATOM  22960  CG  ARG B1481      29.844 -32.142 -12.512  1.00  0.250          C  
ATOM  22961  CD  ARG B1481      29.335 -33.053 -11.453  1.00  0.250          C  
ATOM  22962  NE  ARG B1481      29.963 -34.347 -11.499  1.00  0.250          N  
ATOM  22963  CZ  ARG B1481      29.565 -35.375 -12.273  1.00  0.250          C  
ATOM  22964  NH1 ARG B1481      28.526 -35.267 -13.083  1.00  0.250          N  
ATOM  22965  NH2 ARG B1481      30.225 -36.513 -12.234  1.00  0.250          N  
ATOM  22966  H   ARG B1481      27.690 -30.020 -14.753  1.00  0.200          H  
ATOM  22967  HA  ARG B1481      27.196 -31.303 -12.124  1.00  0.220          H  
ATOM  22968 1HB  ARG B1481      29.814 -30.092 -13.014  1.00  0.300          H  
ATOM  22969 2HB  ARG B1481      29.430 -30.421 -11.330  1.00  0.300          H  
ATOM  22970 1HG  ARG B1481      29.609 -32.556 -13.483  1.00  0.300          H  
ATOM  22971 2HG  ARG B1481      30.929 -32.082 -12.409  1.00  0.300          H  
ATOM  22972 1HD  ARG B1481      29.562 -32.603 -10.484  1.00  0.300          H  
ATOM  22973 2HD  ARG B1481      28.265 -33.193 -11.538  1.00  0.300          H  
ATOM  22974  HE  ARG B1481      30.766 -34.493 -10.899  1.00  0.300          H  
ATOM  22975 1HH1 ARG B1481      27.981 -34.391 -13.170  1.00  0.300          H  
ATOM  22976 2HH1 ARG B1481      28.252 -36.062 -13.651  1.00  0.300          H  
ATOM  22977 1HH2 ARG B1481      31.024 -36.624 -11.628  1.00  0.300          H  
ATOM  22978 2HH2 ARG B1481      29.936 -37.270 -12.862  1.00  0.300          H  
ATOM  22979  N   THR B1482      27.030 -29.154 -10.920  1.00  0.210          N  
ATOM  22980  CA  THR B1482      26.730 -27.892 -10.288  1.00  0.220          C  
ATOM  22981  C   THR B1482      27.921 -27.519  -9.435  1.00  0.210          C  
ATOM  22982  O   THR B1482      28.414 -28.323  -8.636  1.00  0.210          O  
ATOM  22983  CB  THR B1482      25.446 -27.949  -9.427  1.00  0.300          C  
ATOM  22984  OG1 THR B1482      24.319 -28.291 -10.255  1.00  0.300          O  
ATOM  22985  CG2 THR B1482      25.187 -26.566  -8.798  1.00  0.300          C  
ATOM  22986  H   THR B1482      27.022 -29.998 -10.363  1.00  0.250          H  
ATOM  22987  HA  THR B1482      26.600 -27.125 -11.048  1.00  0.260          H  
ATOM  22988  HB  THR B1482      25.557 -28.693  -8.647  1.00  0.360          H  
ATOM  22989  HG1 THR B1482      23.578 -28.529  -9.693  1.00  0.360          H  
ATOM  22990 1HG2 THR B1482      24.279 -26.607  -8.202  1.00  0.360          H  
ATOM  22991 2HG2 THR B1482      26.019 -26.278  -8.157  1.00  0.360          H  
ATOM  22992 3HG2 THR B1482      25.069 -25.826  -9.592  1.00  0.360          H  
ATOM  22993  N   PHE B1483      28.407 -26.315  -9.660  1.00  0.200          N  
ATOM  22994  CA  PHE B1483      29.523 -25.770  -8.913  1.00  0.200          C  
ATOM  22995  C   PHE B1483      29.281 -24.485  -8.179  1.00  0.180          C  
ATOM  22996  O   PHE B1483      28.539 -23.605  -8.623  1.00  0.170          O  
ATOM  22997  CB  PHE B1483      30.764 -25.569  -9.795  1.00  0.280          C  
ATOM  22998  CG  PHE B1483      31.545 -26.802 -10.075  1.00  0.280          C  
ATOM  22999  CD1 PHE B1483      31.200 -27.751 -11.008  1.00  0.280          C  
ATOM  23000  CD2 PHE B1483      32.705 -26.984  -9.350  1.00  0.280          C  
ATOM  23001  CE1 PHE B1483      32.017 -28.865 -11.184  1.00  0.280          C  
ATOM  23002  CE2 PHE B1483      33.491 -28.060  -9.535  1.00  0.280          C  
ATOM  23003  CZ  PHE B1483      33.156 -29.012 -10.453  1.00  0.280          C  
ATOM  23004  H   PHE B1483      27.936 -25.751 -10.372  1.00  0.240          H  
ATOM  23005  HA  PHE B1483      29.787 -26.511  -8.166  1.00  0.240          H  
ATOM  23006 1HB  PHE B1483      30.460 -25.138 -10.750  1.00  0.340          H  
ATOM  23007 2HB  PHE B1483      31.426 -24.849  -9.314  1.00  0.340          H  
ATOM  23008  HD1 PHE B1483      30.285 -27.629 -11.591  1.00  0.340          H  
ATOM  23009  HD2 PHE B1483      32.984 -26.242  -8.609  1.00  0.340          H  
ATOM  23010  HE1 PHE B1483      31.762 -29.627 -11.896  1.00  0.340          H  
ATOM  23011  HE2 PHE B1483      34.377 -28.177  -8.947  1.00  0.340          H  
ATOM  23012  HZ  PHE B1483      33.794 -29.892 -10.596  1.00  0.340          H  
ATOM  23013  N   LEU B1484      29.992 -24.366  -7.068  1.00  0.160          N  
ATOM  23014  CA  LEU B1484      30.107 -23.112  -6.345  1.00  0.130          C  
ATOM  23015  C   LEU B1484      31.369 -22.448  -6.811  1.00  0.180          C  
ATOM  23016  O   LEU B1484      32.429 -23.042  -6.676  1.00  0.330          O  
ATOM  23017  CB  LEU B1484      30.269 -23.311  -4.829  1.00  0.190          C  
ATOM  23018  CG  LEU B1484      29.145 -23.890  -4.003  1.00  0.190          C  
ATOM  23019  CD1 LEU B1484      29.611 -23.825  -2.487  1.00  0.190          C  
ATOM  23020  CD2 LEU B1484      27.784 -23.147  -4.270  1.00  0.190          C  
ATOM  23021  H   LEU B1484      30.494 -25.203  -6.745  1.00  0.190          H  
ATOM  23022  HA  LEU B1484      29.268 -22.461  -6.581  1.00  0.160          H  
ATOM  23023 1HB  LEU B1484      31.041 -24.034  -4.753  1.00  0.230          H  
ATOM  23024 2HB  LEU B1484      30.675 -22.467  -4.360  1.00  0.230          H  
ATOM  23025  HG  LEU B1484      29.027 -24.913  -4.268  1.00  0.230          H  
ATOM  23026 1HD1 LEU B1484      28.889 -24.253  -1.840  1.00  0.230          H  
ATOM  23027 2HD1 LEU B1484      30.534 -24.355  -2.357  1.00  0.230          H  
ATOM  23028 3HD1 LEU B1484      29.767 -22.796  -2.195  1.00  0.230          H  
ATOM  23029 1HD2 LEU B1484      26.993 -23.579  -3.681  1.00  0.230          H  
ATOM  23030 2HD2 LEU B1484      27.862 -22.107  -4.022  1.00  0.230          H  
ATOM  23031 3HD2 LEU B1484      27.521 -23.245  -5.320  1.00  0.230          H  
ATOM  23032  N   LEU B1485      31.294 -21.242  -7.355  1.00  0.150          N  
ATOM  23033  CA  LEU B1485      32.511 -20.561  -7.797  1.00  0.170          C  
ATOM  23034  C   LEU B1485      32.759 -19.321  -6.939  1.00  0.170          C  
ATOM  23035  O   LEU B1485      31.895 -18.440  -6.824  1.00  0.180          O  
ATOM  23036  CB  LEU B1485      32.413 -20.196  -9.287  1.00  0.230          C  
ATOM  23037  CG  LEU B1485      32.156 -21.395 -10.287  1.00  0.230          C  
ATOM  23038  CD1 LEU B1485      32.032 -20.840 -11.697  1.00  0.230          C  
ATOM  23039  CD2 LEU B1485      33.286 -22.428 -10.214  1.00  0.230          C  
ATOM  23040  H   LEU B1485      30.382 -20.795  -7.479  1.00  0.180          H  
ATOM  23041  HA  LEU B1485      33.365 -21.218  -7.651  1.00  0.200          H  
ATOM  23042 1HB  LEU B1485      31.589 -19.494  -9.405  1.00  0.280          H  
ATOM  23043 2HB  LEU B1485      33.336 -19.694  -9.583  1.00  0.280          H  
ATOM  23044  HG  LEU B1485      31.213 -21.884 -10.029  1.00  0.280          H  
ATOM  23045 1HD1 LEU B1485      31.839 -21.656 -12.391  1.00  0.280          H  
ATOM  23046 2HD1 LEU B1485      31.209 -20.126 -11.737  1.00  0.280          H  
ATOM  23047 3HD1 LEU B1485      32.950 -20.343 -11.983  1.00  0.280          H  
ATOM  23048 1HD2 LEU B1485      33.079 -23.239 -10.916  1.00  0.280          H  
ATOM  23049 2HD2 LEU B1485      34.227 -21.951 -10.476  1.00  0.280          H  
ATOM  23050 3HD2 LEU B1485      33.353 -22.838  -9.215  1.00  0.280          H  
ATOM  23051  N   LYS B1486      33.934 -19.284  -6.298  1.00  0.160          N  
ATOM  23052  CA  LYS B1486      34.303 -18.169  -5.422  1.00  0.150          C  
ATOM  23053  C   LYS B1486      35.124 -17.136  -6.154  1.00  0.180          C  
ATOM  23054  O   LYS B1486      36.277 -17.410  -6.529  1.00  0.200          O  
ATOM  23055  CB  LYS B1486      35.124 -18.646  -4.232  1.00  0.210          C  
ATOM  23056  CG  LYS B1486      35.457 -17.581  -3.200  1.00  0.210          C  
ATOM  23057  CD  LYS B1486      36.221 -18.191  -2.026  1.00  0.210          C  
ATOM  23058  CE  LYS B1486      36.556 -17.149  -0.967  1.00  0.210          C  
ATOM  23059  NZ  LYS B1486      37.317 -17.742   0.173  1.00  0.210          N  
ATOM  23060  H   LYS B1486      34.598 -20.055  -6.444  1.00  0.190          H  
ATOM  23061  HA  LYS B1486      33.391 -17.684  -5.065  1.00  0.180          H  
ATOM  23062 1HB  LYS B1486      34.634 -19.403  -3.749  1.00  0.260          H  
ATOM  23063 2HB  LYS B1486      36.063 -19.053  -4.593  1.00  0.260          H  
ATOM  23064 1HG  LYS B1486      36.079 -16.808  -3.661  1.00  0.260          H  
ATOM  23065 2HG  LYS B1486      34.535 -17.120  -2.841  1.00  0.260          H  
ATOM  23066 1HD  LYS B1486      35.625 -18.988  -1.574  1.00  0.260          H  
ATOM  23067 2HD  LYS B1486      37.150 -18.627  -2.396  1.00  0.260          H  
ATOM  23068 1HE  LYS B1486      37.154 -16.360  -1.420  1.00  0.260          H  
ATOM  23069 2HE  LYS B1486      35.630 -16.717  -0.586  1.00  0.260          H  
ATOM  23070 1HZ  LYS B1486      37.521 -17.023   0.856  1.00  0.260          H  
ATOM  23071 2HZ  LYS B1486      36.766 -18.470   0.608  1.00  0.260          H  
ATOM  23072 3HZ  LYS B1486      38.184 -18.138  -0.169  1.00  0.260          H  
ATOM  23073  N   TYR B1487      34.570 -15.920  -6.260  1.00  0.170          N  
ATOM  23074  CA  TYR B1487      35.212 -14.807  -6.943  1.00  0.180          C  
ATOM  23075  C   TYR B1487      35.895 -13.876  -5.938  1.00  0.170          C  
ATOM  23076  O   TYR B1487      35.280 -13.413  -4.967  1.00  0.160          O  
ATOM  23077  CB  TYR B1487      34.169 -14.035  -7.746  1.00  0.250          C  
ATOM  23078  CG  TYR B1487      33.575 -14.825  -8.880  1.00  0.250          C  
ATOM  23079  CD1 TYR B1487      32.446 -15.611  -8.677  1.00  0.250          C  
ATOM  23080  CD2 TYR B1487      34.152 -14.770 -10.118  1.00  0.250          C  
ATOM  23081  CE1 TYR B1487      31.914 -16.338  -9.716  1.00  0.250          C  
ATOM  23082  CE2 TYR B1487      33.619 -15.486 -11.163  1.00  0.250          C  
ATOM  23083  CZ  TYR B1487      32.509 -16.273 -10.969  1.00  0.250          C  
ATOM  23084  OH  TYR B1487      31.990 -16.996 -12.018  1.00  0.250          O  
ATOM  23085  H   TYR B1487      33.625 -15.767  -5.892  1.00  0.200          H  
ATOM  23086  HA  TYR B1487      35.971 -15.195  -7.618  1.00  0.220          H  
ATOM  23087 1HB  TYR B1487      33.362 -13.718  -7.088  1.00  0.300          H  
ATOM  23088 2HB  TYR B1487      34.628 -13.143  -8.161  1.00  0.300          H  
ATOM  23089  HD1 TYR B1487      31.982 -15.662  -7.692  1.00  0.300          H  
ATOM  23090  HD2 TYR B1487      35.030 -14.156 -10.275  1.00  0.300          H  
ATOM  23091  HE1 TYR B1487      31.036 -16.959  -9.549  1.00  0.300          H  
ATOM  23092  HE2 TYR B1487      34.084 -15.433 -12.146  1.00  0.300          H  
ATOM  23093  HH  TYR B1487      31.245 -17.515 -11.703  1.00  0.300          H  
ATOM  23094  N   ASN B1488      37.128 -13.495  -6.250  1.00  0.170          N  
ATOM  23095  CA  ASN B1488      37.949 -12.617  -5.425  1.00  0.170          C  
ATOM  23096  C   ASN B1488      37.508 -11.175  -5.550  1.00  0.160          C  
ATOM  23097  O   ASN B1488      36.643 -10.837  -6.350  1.00  0.150          O  
ATOM  23098  CB  ASN B1488      39.398 -12.730  -5.887  1.00  0.240          C  
ATOM  23099  CG  ASN B1488      40.454 -12.367  -4.864  1.00  0.240          C  
ATOM  23100  OD1 ASN B1488      40.130 -11.827  -3.799  1.00  0.240          O  
ATOM  23101  ND2 ASN B1488      41.702 -12.627  -5.184  1.00  0.240          N  
ATOM  23102  H   ASN B1488      37.561 -13.931  -7.068  1.00  0.200          H  
ATOM  23103  HA  ASN B1488      37.854 -12.921  -4.382  1.00  0.200          H  
ATOM  23104 1HB  ASN B1488      39.570 -13.720  -6.234  1.00  0.290          H  
ATOM  23105 2HB  ASN B1488      39.529 -12.082  -6.745  1.00  0.290          H  
ATOM  23106 1HD2 ASN B1488      42.443 -12.397  -4.547  1.00  0.290          H  
ATOM  23107 2HD2 ASN B1488      41.920 -13.030  -6.075  1.00  0.290          H  
ATOM  23108  N   GLU B1489      38.178 -10.286  -4.838  1.00  0.170          N  
ATOM  23109  CA  GLU B1489      37.862  -8.860  -4.900  1.00  0.160          C  
ATOM  23110  C   GLU B1489      38.031  -8.321  -6.321  1.00  0.150          C  
ATOM  23111  O   GLU B1489      37.297  -7.430  -6.758  1.00  0.150          O  
ATOM  23112  CB  GLU B1489      38.767  -8.079  -3.948  1.00  0.230          C  
ATOM  23113  CG  GLU B1489      38.494  -8.330  -2.471  1.00  0.230          C  
ATOM  23114  CD  GLU B1489      39.435  -7.579  -1.570  1.00  0.230          C  
ATOM  23115  OE1 GLU B1489      40.343  -6.963  -2.077  1.00  0.230          O  
ATOM  23116  OE2 GLU B1489      39.248  -7.621  -0.378  1.00  0.230          O  
ATOM  23117  H   GLU B1489      38.878 -10.624  -4.186  1.00  0.200          H  
ATOM  23118  HA  GLU B1489      36.827  -8.719  -4.604  1.00  0.190          H  
ATOM  23119 1HB  GLU B1489      39.807  -8.340  -4.145  1.00  0.270          H  
ATOM  23120 2HB  GLU B1489      38.655  -7.012  -4.135  1.00  0.270          H  
ATOM  23121 1HG  GLU B1489      37.473  -8.027  -2.248  1.00  0.270          H  
ATOM  23122 2HG  GLU B1489      38.578  -9.397  -2.272  1.00  0.270          H  
ATOM  23123  N   ASN B1490      39.008  -8.868  -7.045  1.00  0.150          N  
ATOM  23124  CA  ASN B1490      39.295  -8.467  -8.411  1.00  0.150          C  
ATOM  23125  C   ASN B1490      38.583  -9.331  -9.457  1.00  0.170          C  
ATOM  23126  O   ASN B1490      38.926  -9.276 -10.634  1.00  0.180          O  
ATOM  23127  CB  ASN B1490      40.791  -8.473  -8.650  1.00  0.210          C  
ATOM  23128  CG  ASN B1490      41.416  -9.855  -8.608  1.00  0.210          C  
ATOM  23129  OD1 ASN B1490      40.758 -10.920  -8.660  1.00  0.210          O  
ATOM  23130  ND2 ASN B1490      42.725  -9.861  -8.504  1.00  0.210          N  
ATOM  23131  H   ASN B1490      39.597  -9.567  -6.615  1.00  0.180          H  
ATOM  23132  HA  ASN B1490      38.936  -7.446  -8.549  1.00  0.180          H  
ATOM  23133 1HB  ASN B1490      41.000  -8.026  -9.624  1.00  0.250          H  
ATOM  23134 2HB  ASN B1490      41.274  -7.851  -7.897  1.00  0.250          H  
ATOM  23135 1HD2 ASN B1490      43.225 -10.728  -8.471  1.00  0.250          H  
ATOM  23136 2HD2 ASN B1490      43.229  -8.997  -8.463  1.00  0.250          H  
ATOM  23137  N   GLY B1491      37.643 -10.173  -9.031  1.00  0.160          N  
ATOM  23138  CA  GLY B1491      36.870 -11.011  -9.944  1.00  0.170          C  
ATOM  23139  C   GLY B1491      37.503 -12.328 -10.390  1.00  0.170          C  
ATOM  23140  O   GLY B1491      36.939 -13.023 -11.238  1.00  0.170          O  
ATOM  23141  H   GLY B1491      37.412 -10.222  -8.038  1.00  0.190          H  
ATOM  23142 1HA  GLY B1491      35.949 -11.251  -9.431  1.00  0.200          H  
ATOM  23143 2HA  GLY B1491      36.586 -10.437 -10.818  1.00  0.200          H  
ATOM  23144  N   THR B1492      38.679 -12.656  -9.875  1.00  0.170          N  
ATOM  23145  CA  THR B1492      39.345 -13.905 -10.232  1.00  0.180          C  
ATOM  23146  C   THR B1492      38.654 -15.072  -9.528  1.00  0.180          C  
ATOM  23147  O   THR B1492      38.340 -14.968  -8.343  1.00  0.180          O  
ATOM  23148  CB  THR B1492      40.840 -13.880  -9.810  1.00  0.250          C  
ATOM  23149  OG1 THR B1492      41.492 -12.797 -10.455  1.00  0.250          O  
ATOM  23150  CG2 THR B1492      41.545 -15.162 -10.199  1.00  0.250          C  
ATOM  23151  H   THR B1492      39.152 -11.991  -9.262  1.00  0.200          H  
ATOM  23152  HA  THR B1492      39.274 -14.047 -11.309  1.00  0.220          H  
ATOM  23153  HB  THR B1492      40.912 -13.748  -8.732  1.00  0.300          H  
ATOM  23154  HG1 THR B1492      41.262 -11.990  -9.971  1.00  0.300          H  
ATOM  23155 1HG2 THR B1492      42.588 -15.099  -9.896  1.00  0.300          H  
ATOM  23156 2HG2 THR B1492      41.094 -16.004  -9.708  1.00  0.300          H  
ATOM  23157 3HG2 THR B1492      41.489 -15.295 -11.275  1.00  0.300          H  
ATOM  23158  N   ILE B1493      38.411 -16.192 -10.213  1.00  0.190          N  
ATOM  23159  CA  ILE B1493      37.857 -17.320  -9.459  1.00  0.200          C  
ATOM  23160  C   ILE B1493      39.051 -17.906  -8.716  1.00  0.210          C  
ATOM  23161  O   ILE B1493      40.073 -18.216  -9.334  1.00  0.220          O  
ATOM  23162  CB  ILE B1493      37.192 -18.423 -10.329  1.00  0.280          C  
ATOM  23163  CG1 ILE B1493      36.020 -17.884 -11.100  1.00  0.280          C  
ATOM  23164  CG2 ILE B1493      36.622 -19.518  -9.374  1.00  0.280          C  
ATOM  23165  CD1 ILE B1493      35.518 -18.792 -12.249  1.00  0.280          C  
ATOM  23166  H   ILE B1493      38.651 -16.247 -11.201  1.00  0.230          H  
ATOM  23167  HA  ILE B1493      37.131 -16.960  -8.739  1.00  0.240          H  
ATOM  23168  HB  ILE B1493      37.913 -18.845 -11.011  1.00  0.330          H  
ATOM  23169 1HG1 ILE B1493      35.198 -17.753 -10.398  1.00  0.330          H  
ATOM  23170 2HG1 ILE B1493      36.279 -16.926 -11.474  1.00  0.330          H  
ATOM  23171 1HG2 ILE B1493      36.149 -20.312  -9.929  1.00  0.330          H  
ATOM  23172 2HG2 ILE B1493      37.407 -19.945  -8.773  1.00  0.330          H  
ATOM  23173 3HG2 ILE B1493      35.886 -19.066  -8.704  1.00  0.330          H  
ATOM  23174 1HD1 ILE B1493      34.661 -18.320 -12.730  1.00  0.330          H  
ATOM  23175 2HD1 ILE B1493      36.312 -18.922 -12.982  1.00  0.330          H  
ATOM  23176 3HD1 ILE B1493      35.220 -19.760 -11.881  1.00  0.330          H  
ATOM  23177  N   THR B1494      38.941 -18.019  -7.397  1.00  0.200          N  
ATOM  23178  CA  THR B1494      40.047 -18.523  -6.589  1.00  0.200          C  
ATOM  23179  C   THR B1494      39.753 -19.864  -5.960  1.00  0.200          C  
ATOM  23180  O   THR B1494      40.680 -20.561  -5.538  1.00  0.200          O  
ATOM  23181  CB  THR B1494      40.426 -17.536  -5.482  1.00  0.280          C  
ATOM  23182  OG1 THR B1494      39.305 -17.351  -4.606  1.00  0.280          O  
ATOM  23183  CG2 THR B1494      40.810 -16.227  -6.107  1.00  0.280          C  
ATOM  23184  H   THR B1494      38.064 -17.727  -6.960  1.00  0.240          H  
ATOM  23185  HA  THR B1494      40.913 -18.649  -7.236  1.00  0.240          H  
ATOM  23186  HB  THR B1494      41.263 -17.931  -4.909  1.00  0.340          H  
ATOM  23187  HG1 THR B1494      39.586 -16.840  -3.843  1.00  0.340          H  
ATOM  23188 1HG2 THR B1494      41.075 -15.520  -5.328  1.00  0.340          H  
ATOM  23189 2HG2 THR B1494      41.658 -16.373  -6.775  1.00  0.340          H  
ATOM  23190 3HG2 THR B1494      39.975 -15.853  -6.671  1.00  0.340          H  
ATOM  23191  N   ASP B1495      38.484 -20.245  -5.914  1.00  0.200          N  
ATOM  23192  CA  ASP B1495      38.159 -21.550  -5.346  1.00  0.210          C  
ATOM  23193  C   ASP B1495      36.883 -22.094  -5.963  1.00  0.200          C  
ATOM  23194  O   ASP B1495      36.221 -21.400  -6.749  1.00  0.200          O  
ATOM  23195  CB  ASP B1495      37.995 -21.409  -3.813  1.00  0.290          C  
ATOM  23196  CG  ASP B1495      38.238 -22.688  -2.993  1.00  0.290          C  
ATOM  23197  OD1 ASP B1495      38.228 -23.748  -3.577  1.00  0.290          O  
ATOM  23198  OD2 ASP B1495      38.414 -22.589  -1.800  1.00  0.290          O  
ATOM  23199  H   ASP B1495      37.764 -19.593  -6.237  1.00  0.240          H  
ATOM  23200  HA  ASP B1495      38.971 -22.246  -5.566  1.00  0.250          H  
ATOM  23201 1HB  ASP B1495      38.677 -20.637  -3.454  1.00  0.350          H  
ATOM  23202 2HB  ASP B1495      36.984 -21.071  -3.596  1.00  0.350          H  
ATOM  23203  N   ALA B1496      36.517 -23.319  -5.584  1.00  0.210          N  
ATOM  23204  CA  ALA B1496      35.293 -23.925  -6.089  1.00  0.200          C  
ATOM  23205  C   ALA B1496      34.879 -25.200  -5.344  1.00  0.200          C  
ATOM  23206  O   ALA B1496      35.718 -25.959  -4.860  1.00  0.190          O  
ATOM  23207  CB  ALA B1496      35.440 -24.253  -7.573  1.00  0.280          C  
ATOM  23208  H   ALA B1496      37.124 -23.814  -4.922  1.00  0.250          H  
ATOM  23209  HA  ALA B1496      34.519 -23.194  -5.946  1.00  0.240          H  
ATOM  23210 1HB  ALA B1496      34.506 -24.660  -7.941  1.00  0.340          H  
ATOM  23211 2HB  ALA B1496      35.685 -23.358  -8.139  1.00  0.340          H  
ATOM  23212 3HB  ALA B1496      36.221 -24.975  -7.689  1.00  0.340          H  
ATOM  23213  N   VAL B1497      33.576 -25.476  -5.350  1.00  0.200          N  
ATOM  23214  CA  VAL B1497      33.041 -26.738  -4.817  1.00  0.170          C  
ATOM  23215  C   VAL B1497      32.201 -27.501  -5.814  1.00  0.160          C  
ATOM  23216  O   VAL B1497      31.241 -26.977  -6.374  1.00  0.180          O  
ATOM  23217  CB  VAL B1497      32.176 -26.539  -3.537  1.00  0.250          C  
ATOM  23218  CG1 VAL B1497      31.561 -27.858  -3.053  1.00  0.250          C  
ATOM  23219  CG2 VAL B1497      33.023 -25.976  -2.442  1.00  0.250          C  
ATOM  23220  H   VAL B1497      32.965 -24.764  -5.764  1.00  0.240          H  
ATOM  23221  HA  VAL B1497      33.886 -27.371  -4.546  1.00  0.200          H  
ATOM  23222  HB  VAL B1497      31.371 -25.900  -3.759  1.00  0.300          H  
ATOM  23223 1HG1 VAL B1497      30.957 -27.671  -2.162  1.00  0.300          H  
ATOM  23224 2HG1 VAL B1497      30.914 -28.281  -3.815  1.00  0.300          H  
ATOM  23225 3HG1 VAL B1497      32.350 -28.569  -2.809  1.00  0.300          H  
ATOM  23226 1HG2 VAL B1497      32.420 -25.817  -1.550  1.00  0.300          H  
ATOM  23227 2HG2 VAL B1497      33.837 -26.663  -2.216  1.00  0.300          H  
ATOM  23228 3HG2 VAL B1497      33.416 -25.065  -2.771  1.00  0.300          H  
ATOM  23229  N   ASP B1498      32.555 -28.769  -5.992  1.00  0.150          N  
ATOM  23230  CA  ASP B1498      31.816 -29.700  -6.838  1.00  0.150          C  
ATOM  23231  C   ASP B1498      30.692 -30.258  -5.994  1.00  0.130          C  
ATOM  23232  O   ASP B1498      30.929 -31.055  -5.082  1.00  0.120          O  
ATOM  23233  CB  ASP B1498      32.725 -30.816  -7.347  1.00  0.210          C  
ATOM  23234  CG  ASP B1498      32.019 -31.836  -8.266  1.00  0.210          C  
ATOM  23235  OD1 ASP B1498      30.785 -31.914  -8.273  1.00  0.210          O  
ATOM  23236  OD2 ASP B1498      32.732 -32.554  -8.961  1.00  0.210          O  
ATOM  23237  H   ASP B1498      33.373 -29.107  -5.500  1.00  0.180          H  
ATOM  23238  HA  ASP B1498      31.382 -29.161  -7.684  1.00  0.180          H  
ATOM  23239 1HB  ASP B1498      33.552 -30.381  -7.891  1.00  0.250          H  
ATOM  23240 2HB  ASP B1498      33.152 -31.326  -6.503  1.00  0.250          H  
ATOM  23241  N   CYS B1499      29.470 -29.837  -6.264  1.00  0.140          N  
ATOM  23242  CA  CYS B1499      28.339 -30.164  -5.403  1.00  0.140          C  
ATOM  23243  C   CYS B1499      27.954 -31.639  -5.486  1.00  0.140          C  
ATOM  23244  O   CYS B1499      27.091 -32.094  -4.733  1.00  0.200          O  
ATOM  23245  CB  CYS B1499      27.133 -29.317  -5.799  1.00  0.200          C  
ATOM  23246  SG  CYS B1499      27.402 -27.530  -5.617  1.00  0.200          S  
ATOM  23247  H   CYS B1499      29.309 -29.228  -7.064  1.00  0.170          H  
ATOM  23248  HA  CYS B1499      28.617 -29.943  -4.378  1.00  0.170          H  
ATOM  23249 1HB  CYS B1499      26.876 -29.516  -6.836  1.00  0.240          H  
ATOM  23250 2HB  CYS B1499      26.276 -29.595  -5.185  1.00  0.240          H  
ATOM  23251  N   ALA B1500      28.531 -32.376  -6.436  1.00  0.130          N  
ATOM  23252  CA  ALA B1500      28.244 -33.792  -6.588  1.00  0.130          C  
ATOM  23253  C   ALA B1500      29.370 -34.672  -6.041  1.00  0.120          C  
ATOM  23254  O   ALA B1500      29.298 -35.898  -6.145  1.00  0.130          O  
ATOM  23255  CB  ALA B1500      28.020 -34.119  -8.055  1.00  0.180          C  
ATOM  23256  H   ALA B1500      29.244 -31.957  -7.058  1.00  0.160          H  
ATOM  23257  HA  ALA B1500      27.338 -34.016  -6.027  1.00  0.160          H  
ATOM  23258 1HB  ALA B1500      27.779 -35.174  -8.163  1.00  0.220          H  
ATOM  23259 2HB  ALA B1500      27.204 -33.514  -8.445  1.00  0.220          H  
ATOM  23260 3HB  ALA B1500      28.937 -33.895  -8.594  1.00  0.220          H  
ATOM  23261  N   LEU B1501      30.425 -34.068  -5.490  1.00  0.110          N  
ATOM  23262  CA  LEU B1501      31.588 -34.834  -5.036  1.00  0.100          C  
ATOM  23263  C   LEU B1501      31.317 -35.731  -3.825  1.00  0.080          C  
ATOM  23264  O   LEU B1501      31.654 -36.918  -3.837  1.00  0.090          O  
ATOM  23265  CB  LEU B1501      32.728 -33.852  -4.727  1.00  0.140          C  
ATOM  23266  CG  LEU B1501      34.069 -34.404  -4.169  1.00  0.140          C  
ATOM  23267  CD1 LEU B1501      34.714 -35.368  -5.166  1.00  0.140          C  
ATOM  23268  CD2 LEU B1501      34.988 -33.215  -3.891  1.00  0.140          C  
ATOM  23269  H   LEU B1501      30.431 -33.048  -5.392  1.00  0.130          H  
ATOM  23270  HA  LEU B1501      31.895 -35.468  -5.865  1.00  0.120          H  
ATOM  23271 1HB  LEU B1501      32.963 -33.355  -5.650  1.00  0.170          H  
ATOM  23272 2HB  LEU B1501      32.357 -33.101  -4.025  1.00  0.170          H  
ATOM  23273  HG  LEU B1501      33.887 -34.945  -3.235  1.00  0.170          H  
ATOM  23274 1HD1 LEU B1501      35.654 -35.738  -4.758  1.00  0.170          H  
ATOM  23275 2HD1 LEU B1501      34.054 -36.215  -5.350  1.00  0.170          H  
ATOM  23276 3HD1 LEU B1501      34.906 -34.851  -6.105  1.00  0.170          H  
ATOM  23277 1HD2 LEU B1501      35.927 -33.574  -3.477  1.00  0.170          H  
ATOM  23278 2HD2 LEU B1501      35.177 -32.669  -4.813  1.00  0.170          H  
ATOM  23279 3HD2 LEU B1501      34.504 -32.552  -3.168  1.00  0.170          H  
ATOM  23280  N   ASP B1502      30.732 -35.168  -2.774  1.00  0.070          N  
ATOM  23281  CA  ASP B1502      30.419 -35.909  -1.564  1.00  0.060          C  
ATOM  23282  C   ASP B1502      29.329 -35.151  -0.760  1.00  0.060          C  
ATOM  23283  O   ASP B1502      28.991 -34.021  -1.132  1.00  0.060          O  
ATOM  23284  CB  ASP B1502      31.744 -36.122  -0.774  1.00  0.090          C  
ATOM  23285  CG  ASP B1502      32.491 -34.823  -0.379  1.00  0.090          C  
ATOM  23286  OD1 ASP B1502      31.872 -33.764  -0.353  1.00  0.090          O  
ATOM  23287  OD2 ASP B1502      33.666 -34.903  -0.090  1.00  0.090          O  
ATOM  23288  H   ASP B1502      30.482 -34.194  -2.829  1.00  0.080          H  
ATOM  23289  HA  ASP B1502      30.043 -36.882  -1.871  1.00  0.070          H  
ATOM  23290 1HB  ASP B1502      31.593 -36.692   0.115  1.00  0.110          H  
ATOM  23291 2HB  ASP B1502      32.425 -36.711  -1.395  1.00  0.110          H  
ATOM  23292  N   PRO B1503      28.725 -35.756   0.298  1.00  0.060          N  
ATOM  23293  CA  PRO B1503      27.784 -35.141   1.241  1.00  0.060          C  
ATOM  23294  C   PRO B1503      28.266 -33.834   1.920  1.00  0.060          C  
ATOM  23295  O   PRO B1503      27.444 -32.962   2.240  1.00  0.060          O  
ATOM  23296  CB  PRO B1503      27.546 -36.298   2.221  1.00  0.090          C  
ATOM  23297  CG  PRO B1503      27.740 -37.546   1.403  1.00  0.090          C  
ATOM  23298  CD  PRO B1503      28.873 -37.231   0.493  1.00  0.090          C  
ATOM  23299  HA  PRO B1503      26.848 -34.939   0.696  1.00  0.070          H  
ATOM  23300 1HB  PRO B1503      28.216 -36.222   3.093  1.00  0.110          H  
ATOM  23301 2HB  PRO B1503      26.516 -36.259   2.577  1.00  0.110          H  
ATOM  23302 1HG  PRO B1503      27.935 -38.412   2.046  1.00  0.110          H  
ATOM  23303 2HG  PRO B1503      26.810 -37.775   0.854  1.00  0.110          H  
ATOM  23304 1HD  PRO B1503      29.802 -37.491   0.998  1.00  0.110          H  
ATOM  23305 2HD  PRO B1503      28.723 -37.791  -0.438  1.00  0.110          H  
ATOM  23306  N   LEU B1504      29.580 -33.692   2.184  1.00  0.050          N  
ATOM  23307  CA  LEU B1504      30.051 -32.438   2.775  1.00  0.050          C  
ATOM  23308  C   LEU B1504      29.930 -31.314   1.756  1.00  0.050          C  
ATOM  23309  O   LEU B1504      29.490 -30.211   2.092  1.00  0.050          O  
ATOM  23310  CB  LEU B1504      31.482 -32.526   3.328  1.00  0.070          C  
ATOM  23311  CG  LEU B1504      32.078 -31.165   3.947  1.00  0.070          C  
ATOM  23312  CD1 LEU B1504      31.183 -30.615   5.105  1.00  0.070          C  
ATOM  23313  CD2 LEU B1504      33.510 -31.440   4.474  1.00  0.070          C  
ATOM  23314  H   LEU B1504      30.257 -34.417   1.977  1.00  0.060          H  
ATOM  23315  HA  LEU B1504      29.397 -32.208   3.612  1.00  0.060          H  
ATOM  23316 1HB  LEU B1504      31.509 -33.286   4.105  1.00  0.080          H  
ATOM  23317 2HB  LEU B1504      32.145 -32.843   2.516  1.00  0.080          H  
ATOM  23318  HG  LEU B1504      32.118 -30.408   3.166  1.00  0.080          H  
ATOM  23319 1HD1 LEU B1504      31.622 -29.696   5.491  1.00  0.080          H  
ATOM  23320 2HD1 LEU B1504      30.182 -30.395   4.742  1.00  0.080          H  
ATOM  23321 3HD1 LEU B1504      31.119 -31.335   5.903  1.00  0.080          H  
ATOM  23322 1HD2 LEU B1504      33.942 -30.522   4.879  1.00  0.080          H  
ATOM  23323 2HD2 LEU B1504      33.482 -32.194   5.260  1.00  0.080          H  
ATOM  23324 3HD2 LEU B1504      34.136 -31.801   3.657  1.00  0.080          H  
ATOM  23325  N   SER B1505      30.345 -31.588   0.514  1.00  0.040          N  
ATOM  23326  CA  SER B1505      30.266 -30.603  -0.552  1.00  0.040          C  
ATOM  23327  C   SER B1505      28.805 -30.244  -0.787  1.00  0.050          C  
ATOM  23328  O   SER B1505      28.448 -29.068  -0.851  1.00  0.050          O  
ATOM  23329  CB  SER B1505      30.901 -31.158  -1.808  1.00  0.060          C  
ATOM  23330  OG  SER B1505      32.280 -31.352  -1.617  1.00  0.060          O  
ATOM  23331  H   SER B1505      30.761 -32.504   0.307  1.00  0.050          H  
ATOM  23332  HA  SER B1505      30.809 -29.710  -0.250  1.00  0.050          H  
ATOM  23333 1HB  SER B1505      30.436 -32.104  -2.067  1.00  0.070          H  
ATOM  23334 2HB  SER B1505      30.728 -30.487  -2.629  1.00  0.070          H  
ATOM  23335  HG  SER B1505      32.348 -32.184  -1.091  1.00  0.070          H  
ATOM  23336  N   GLU B1506      27.913 -31.243  -0.785  1.00  0.050          N  
ATOM  23337  CA  GLU B1506      26.496 -30.942  -0.958  1.00  0.060          C  
ATOM  23338  C   GLU B1506      26.017 -29.970   0.125  1.00  0.070          C  
ATOM  23339  O   GLU B1506      25.245 -29.041  -0.167  1.00  0.080          O  
ATOM  23340  CB  GLU B1506      25.643 -32.201  -0.933  1.00  0.080          C  
ATOM  23341  CG  GLU B1506      24.169 -31.917  -1.176  1.00  0.080          C  
ATOM  23342  CD  GLU B1506      23.342 -33.121  -1.220  1.00  0.080          C  
ATOM  23343  OE1 GLU B1506      23.855 -34.192  -1.101  1.00  0.080          O  
ATOM  23344  OE2 GLU B1506      22.154 -32.985  -1.343  1.00  0.080          O  
ATOM  23345  H   GLU B1506      28.239 -32.215  -0.742  1.00  0.060          H  
ATOM  23346  HA  GLU B1506      26.366 -30.468  -1.931  1.00  0.070          H  
ATOM  23347 1HB  GLU B1506      25.999 -32.899  -1.695  1.00  0.100          H  
ATOM  23348 2HB  GLU B1506      25.742 -32.690   0.036  1.00  0.100          H  
ATOM  23349 1HG  GLU B1506      23.792 -31.280  -0.375  1.00  0.100          H  
ATOM  23350 2HG  GLU B1506      24.067 -31.371  -2.114  1.00  0.100          H  
ATOM  23351  N   THR B1507      26.471 -30.182   1.371  1.00  0.060          N  
ATOM  23352  CA  THR B1507      26.139 -29.292   2.476  1.00  0.080          C  
ATOM  23353  C   THR B1507      26.663 -27.879   2.181  1.00  0.080          C  
ATOM  23354  O   THR B1507      25.912 -26.908   2.298  1.00  0.090          O  
ATOM  23355  CB  THR B1507      26.714 -29.820   3.815  1.00  0.100          C  
ATOM  23356  OG1 THR B1507      26.123 -31.101   4.120  1.00  0.100          O  
ATOM  23357  CG2 THR B1507      26.431 -28.841   4.937  1.00  0.100          C  
ATOM  23358  H   THR B1507      27.025 -31.022   1.559  1.00  0.070          H  
ATOM  23359  HA  THR B1507      25.055 -29.244   2.567  1.00  0.100          H  
ATOM  23360  HB  THR B1507      27.778 -29.944   3.736  1.00  0.120          H  
ATOM  23361  HG1 THR B1507      26.458 -31.771   3.483  1.00  0.120          H  
ATOM  23362 1HG2 THR B1507      26.841 -29.235   5.860  1.00  0.120          H  
ATOM  23363 2HG2 THR B1507      26.897 -27.893   4.719  1.00  0.120          H  
ATOM  23364 3HG2 THR B1507      25.360 -28.701   5.041  1.00  0.120          H  
ATOM  23365  N   LYS B1508      27.925 -27.765   1.742  1.00  0.080          N  
ATOM  23366  CA  LYS B1508      28.499 -26.460   1.393  1.00  0.080          C  
ATOM  23367  C   LYS B1508      27.690 -25.761   0.303  1.00  0.080          C  
ATOM  23368  O   LYS B1508      27.456 -24.544   0.346  1.00  0.080          O  
ATOM  23369  CB  LYS B1508      29.958 -26.614   0.930  1.00  0.110          C  
ATOM  23370  CG  LYS B1508      30.937 -26.920   2.045  1.00  0.110          C  
ATOM  23371  CD  LYS B1508      32.361 -27.074   1.548  1.00  0.110          C  
ATOM  23372  CE  LYS B1508      33.326 -27.265   2.720  1.00  0.110          C  
ATOM  23373  NZ  LYS B1508      34.744 -27.387   2.268  1.00  0.110          N  
ATOM  23374  H   LYS B1508      28.498 -28.614   1.693  1.00  0.100          H  
ATOM  23375  HA  LYS B1508      28.485 -25.826   2.280  1.00  0.100          H  
ATOM  23376 1HB  LYS B1508      30.018 -27.421   0.217  1.00  0.130          H  
ATOM  23377 2HB  LYS B1508      30.278 -25.717   0.412  1.00  0.130          H  
ATOM  23378 1HG  LYS B1508      30.914 -26.078   2.727  1.00  0.130          H  
ATOM  23379 2HG  LYS B1508      30.627 -27.821   2.576  1.00  0.130          H  
ATOM  23380 1HD  LYS B1508      32.427 -27.933   0.880  1.00  0.130          H  
ATOM  23381 2HD  LYS B1508      32.650 -26.180   0.998  1.00  0.130          H  
ATOM  23382 1HE  LYS B1508      33.238 -26.407   3.381  1.00  0.130          H  
ATOM  23383 2HE  LYS B1508      33.054 -28.160   3.277  1.00  0.130          H  
ATOM  23384 1HZ  LYS B1508      35.341 -27.483   3.082  1.00  0.130          H  
ATOM  23385 2HZ  LYS B1508      34.850 -28.192   1.668  1.00  0.130          H  
ATOM  23386 3HZ  LYS B1508      35.016 -26.554   1.760  1.00  0.130          H  
ATOM  23387  N   CYS B1509      27.232 -26.530  -0.681  1.00  0.090          N  
ATOM  23388  CA  CYS B1509      26.447 -25.972  -1.761  1.00  0.110          C  
ATOM  23389  C   CYS B1509      25.093 -25.481  -1.269  1.00  0.150          C  
ATOM  23390  O   CYS B1509      24.667 -24.368  -1.588  1.00  0.290          O  
ATOM  23391  CB  CYS B1509      26.306 -27.003  -2.857  1.00  0.150          C  
ATOM  23392  SG  CYS B1509      27.883 -27.317  -3.663  1.00  0.150          S  
ATOM  23393  H   CYS B1509      27.500 -27.516  -0.692  1.00  0.110          H  
ATOM  23394  HA  CYS B1509      26.975 -25.134  -2.167  1.00  0.130          H  
ATOM  23395 1HB  CYS B1509      25.939 -27.938  -2.440  1.00  0.180          H  
ATOM  23396 2HB  CYS B1509      25.591 -26.658  -3.601  1.00  0.180          H  
ATOM  23397  N   THR B1510      24.462 -26.259  -0.401  1.00  0.130          N  
ATOM  23398  CA  THR B1510      23.159 -25.938   0.166  1.00  0.140          C  
ATOM  23399  C   THR B1510      23.221 -24.638   0.958  1.00  0.140          C  
ATOM  23400  O   THR B1510      22.346 -23.777   0.851  1.00  0.170          O  
ATOM  23401  CB  THR B1510      22.684 -27.081   1.084  1.00  0.190          C  
ATOM  23402  OG1 THR B1510      22.572 -28.290   0.309  1.00  0.190          O  
ATOM  23403  CG2 THR B1510      21.319 -26.737   1.701  1.00  0.190          C  
ATOM  23404  H   THR B1510      24.871 -27.170  -0.188  1.00  0.160          H  
ATOM  23405  HA  THR B1510      22.445 -25.817  -0.646  1.00  0.170          H  
ATOM  23406  HB  THR B1510      23.407 -27.238   1.881  1.00  0.230          H  
ATOM  23407  HG1 THR B1510      23.475 -28.588   0.041  1.00  0.230          H  
ATOM  23408 1HG2 THR B1510      20.997 -27.560   2.338  1.00  0.230          H  
ATOM  23409 2HG2 THR B1510      21.391 -25.829   2.299  1.00  0.230          H  
ATOM  23410 3HG2 THR B1510      20.590 -26.586   0.905  1.00  0.230          H  
ATOM  23411  N   LEU B1511      24.281 -24.499   1.743  1.00  0.130          N  
ATOM  23412  CA  LEU B1511      24.493 -23.358   2.613  1.00  0.150          C  
ATOM  23413  C   LEU B1511      25.159 -22.169   1.923  1.00  0.130          C  
ATOM  23414  O   LEU B1511      25.380 -21.141   2.566  1.00  0.180          O  
ATOM  23415  CB  LEU B1511      25.423 -23.781   3.760  1.00  0.200          C  
ATOM  23416  CG  LEU B1511      24.937 -24.905   4.720  1.00  0.200          C  
ATOM  23417  CD1 LEU B1511      26.084 -25.247   5.641  1.00  0.200          C  
ATOM  23418  CD2 LEU B1511      23.717 -24.470   5.518  1.00  0.200          C  
ATOM  23419  H   LEU B1511      24.951 -25.275   1.781  1.00  0.160          H  
ATOM  23420  HA  LEU B1511      23.529 -23.032   2.992  1.00  0.180          H  
ATOM  23421 1HB  LEU B1511      26.357 -24.129   3.307  1.00  0.240          H  
ATOM  23422 2HB  LEU B1511      25.649 -22.902   4.360  1.00  0.240          H  
ATOM  23423  HG  LEU B1511      24.685 -25.791   4.144  1.00  0.240          H  
ATOM  23424 1HD1 LEU B1511      25.793 -26.047   6.297  1.00  0.240          H  
ATOM  23425 2HD1 LEU B1511      26.925 -25.562   5.041  1.00  0.240          H  
ATOM  23426 3HD1 LEU B1511      26.362 -24.375   6.229  1.00  0.240          H  
ATOM  23427 1HD2 LEU B1511      23.417 -25.280   6.180  1.00  0.240          H  
ATOM  23428 2HD2 LEU B1511      23.960 -23.587   6.110  1.00  0.240          H  
ATOM  23429 3HD2 LEU B1511      22.897 -24.240   4.844  1.00  0.240          H  
ATOM  23430  N   LYS B1512      25.537 -22.313   0.647  1.00  0.200          N  
ATOM  23431  CA  LYS B1512      26.265 -21.280  -0.080  1.00  0.200          C  
ATOM  23432  C   LYS B1512      27.489 -20.814   0.705  1.00  0.160          C  
ATOM  23433  O   LYS B1512      27.703 -19.611   0.887  1.00  0.130          O  
ATOM  23434  CB  LYS B1512      25.357 -20.093  -0.423  1.00  0.280          C  
ATOM  23435  CG  LYS B1512      24.110 -20.464  -1.233  1.00  0.280          C  
ATOM  23436  CD  LYS B1512      24.469 -20.965  -2.643  1.00  0.280          C  
ATOM  23437  CE  LYS B1512      23.230 -21.144  -3.524  1.00  0.280          C  
ATOM  23438  NZ  LYS B1512      22.308 -22.197  -2.996  1.00  0.280          N  
ATOM  23439  H   LYS B1512      25.273 -23.155   0.130  1.00  0.240          H  
ATOM  23440  HA  LYS B1512      26.634 -21.719  -1.006  1.00  0.240          H  
ATOM  23441 1HB  LYS B1512      25.029 -19.605   0.493  1.00  0.340          H  
ATOM  23442 2HB  LYS B1512      25.921 -19.357  -0.999  1.00  0.340          H  
ATOM  23443 1HG  LYS B1512      23.573 -21.252  -0.699  1.00  0.340          H  
ATOM  23444 2HG  LYS B1512      23.462 -19.596  -1.312  1.00  0.340          H  
ATOM  23445 1HD  LYS B1512      25.157 -20.265  -3.123  1.00  0.340          H  
ATOM  23446 2HD  LYS B1512      24.961 -21.936  -2.568  1.00  0.340          H  
ATOM  23447 1HE  LYS B1512      22.691 -20.202  -3.594  1.00  0.340          H  
ATOM  23448 2HE  LYS B1512      23.559 -21.438  -4.522  1.00  0.340          H  
ATOM  23449 1HZ  LYS B1512      21.516 -22.299  -3.611  1.00  0.340          H  
ATOM  23450 2HZ  LYS B1512      22.809 -23.083  -2.938  1.00  0.340          H  
ATOM  23451 3HZ  LYS B1512      21.977 -21.934  -2.079  1.00  0.340          H  
ATOM  23452  N   SER B1513      28.305 -21.768   1.149  1.00  0.160          N  
ATOM  23453  CA  SER B1513      29.486 -21.457   1.944  1.00  0.140          C  
ATOM  23454  C   SER B1513      30.614 -22.440   1.774  1.00  0.140          C  
ATOM  23455  O   SER B1513      30.398 -23.632   1.630  1.00  0.170          O  
ATOM  23456  CB  SER B1513      29.161 -21.447   3.412  1.00  0.200          C  
ATOM  23457  OG  SER B1513      30.344 -21.215   4.157  1.00  0.200          O  
ATOM  23458  H   SER B1513      28.057 -22.743   0.946  1.00  0.190          H  
ATOM  23459  HA  SER B1513      29.846 -20.475   1.647  1.00  0.170          H  
ATOM  23460 1HB  SER B1513      28.413 -20.676   3.625  1.00  0.240          H  
ATOM  23461 2HB  SER B1513      28.733 -22.411   3.702  1.00  0.240          H  
ATOM  23462  HG  SER B1513      30.164 -21.568   5.067  1.00  0.240          H  
ATOM  23463  N   PHE B1514      31.843 -21.951   1.851  1.00  0.140          N  
ATOM  23464  CA  PHE B1514      33.003 -22.839   1.782  1.00  0.150          C  
ATOM  23465  C   PHE B1514      33.415 -23.310   3.177  1.00  0.140          C  
ATOM  23466  O   PHE B1514      34.346 -24.108   3.328  1.00  0.160          O  
ATOM  23467  CB  PHE B1514      34.156 -22.120   1.088  1.00  0.210          C  
ATOM  23468  CG  PHE B1514      33.889 -21.905  -0.364  1.00  0.210          C  
ATOM  23469  CD1 PHE B1514      33.143 -20.835  -0.781  1.00  0.210          C  
ATOM  23470  CD2 PHE B1514      34.403 -22.760  -1.323  1.00  0.210          C  
ATOM  23471  CE1 PHE B1514      32.890 -20.649  -2.088  1.00  0.210          C  
ATOM  23472  CE2 PHE B1514      34.146 -22.554  -2.655  1.00  0.210          C  
ATOM  23473  CZ  PHE B1514      33.381 -21.523  -3.041  1.00  0.210          C  
ATOM  23474  H   PHE B1514      31.965 -20.954   1.963  1.00  0.170          H  
ATOM  23475  HA  PHE B1514      32.730 -23.709   1.184  1.00  0.180          H  
ATOM  23476 1HB  PHE B1514      34.327 -21.156   1.560  1.00  0.250          H  
ATOM  23477 2HB  PHE B1514      35.066 -22.709   1.190  1.00  0.250          H  
ATOM  23478  HD1 PHE B1514      32.742 -20.135  -0.055  1.00  0.250          H  
ATOM  23479  HD2 PHE B1514      35.022 -23.609  -1.018  1.00  0.250          H  
ATOM  23480  HE1 PHE B1514      32.303 -19.795  -2.374  1.00  0.250          H  
ATOM  23481  HE2 PHE B1514      34.558 -23.226  -3.388  1.00  0.250          H  
ATOM  23482  HZ  PHE B1514      33.173 -21.364  -4.100  1.00  0.250          H  
ATOM  23483  N   THR B1515      32.706 -22.798   4.183  1.00  0.120          N  
ATOM  23484  CA  THR B1515      32.901 -23.124   5.592  1.00  0.130          C  
ATOM  23485  C   THR B1515      31.587 -23.610   6.190  1.00  0.130          C  
ATOM  23486  O   THR B1515      30.534 -22.969   6.045  1.00  0.130          O  
ATOM  23487  CB  THR B1515      33.438 -21.921   6.413  1.00  0.180          C  
ATOM  23488  OG1 THR B1515      34.714 -21.519   5.901  1.00  0.180          O  
ATOM  23489  CG2 THR B1515      33.592 -22.290   7.909  1.00  0.180          C  
ATOM  23490  H   THR B1515      31.956 -22.157   3.945  1.00  0.140          H  
ATOM  23491  HA  THR B1515      33.622 -23.934   5.660  1.00  0.160          H  
ATOM  23492  HB  THR B1515      32.745 -21.091   6.321  1.00  0.210          H  
ATOM  23493  HG1 THR B1515      34.605 -21.208   5.000  1.00  0.210          H  
ATOM  23494 1HG2 THR B1515      33.965 -21.425   8.452  1.00  0.210          H  
ATOM  23495 2HG2 THR B1515      32.628 -22.581   8.329  1.00  0.210          H  
ATOM  23496 3HG2 THR B1515      34.295 -23.111   8.017  1.00  0.210          H  
ATOM  23497  N   VAL B1516      31.657 -24.735   6.883  1.00  0.130          N  
ATOM  23498  CA  VAL B1516      30.486 -25.321   7.512  1.00  0.140          C  
ATOM  23499  C   VAL B1516      30.714 -25.382   9.015  1.00  0.130          C  
ATOM  23500  O   VAL B1516      31.772 -25.819   9.483  1.00  0.120          O  
ATOM  23501  CB  VAL B1516      30.172 -26.715   6.917  1.00  0.190          C  
ATOM  23502  CG1 VAL B1516      28.955 -27.306   7.572  1.00  0.190          C  
ATOM  23503  CG2 VAL B1516      29.985 -26.585   5.425  1.00  0.190          C  
ATOM  23504  H   VAL B1516      32.574 -25.178   6.970  1.00  0.160          H  
ATOM  23505  HA  VAL B1516      29.626 -24.679   7.330  1.00  0.170          H  
ATOM  23506  HB  VAL B1516      30.978 -27.382   7.115  1.00  0.230          H  
ATOM  23507 1HG1 VAL B1516      28.751 -28.286   7.143  1.00  0.230          H  
ATOM  23508 2HG1 VAL B1516      29.120 -27.416   8.644  1.00  0.230          H  
ATOM  23509 3HG1 VAL B1516      28.101 -26.659   7.401  1.00  0.230          H  
ATOM  23510 1HG2 VAL B1516      29.768 -27.563   4.990  1.00  0.230          H  
ATOM  23511 2HG2 VAL B1516      29.170 -25.908   5.215  1.00  0.230          H  
ATOM  23512 3HG2 VAL B1516      30.896 -26.193   4.993  1.00  0.230          H  
ATOM  23513  N   GLU B1517      29.733 -24.894   9.770  1.00  0.130          N  
ATOM  23514  CA  GLU B1517      29.828 -24.870  11.221  1.00  0.130          C  
ATOM  23515  C   GLU B1517      29.530 -26.230  11.807  1.00  0.130          C  
ATOM  23516  O   GLU B1517      28.806 -27.027  11.210  1.00  0.130          O  
ATOM  23517  CB  GLU B1517      28.880 -23.824  11.796  1.00  0.180          C  
ATOM  23518  CG  GLU B1517      29.217 -22.398  11.380  1.00  0.180          C  
ATOM  23519  CD  GLU B1517      30.529 -21.939  11.949  1.00  0.180          C  
ATOM  23520  OE1 GLU B1517      30.838 -22.327  13.050  1.00  0.180          O  
ATOM  23521  OE2 GLU B1517      31.224 -21.211  11.286  1.00  0.180          O  
ATOM  23522  H   GLU B1517      28.898 -24.536   9.323  1.00  0.160          H  
ATOM  23523  HA  GLU B1517      30.847 -24.600  11.501  1.00  0.160          H  
ATOM  23524 1HB  GLU B1517      27.862 -24.041  11.472  1.00  0.220          H  
ATOM  23525 2HB  GLU B1517      28.894 -23.878  12.885  1.00  0.220          H  
ATOM  23526 1HG  GLU B1517      29.269 -22.345  10.293  1.00  0.220          H  
ATOM  23527 2HG  GLU B1517      28.424 -21.732  11.715  1.00  0.220          H  
ATOM  23528  N   LYS B1518      30.043 -26.484  13.000  1.00  0.140          N  
ATOM  23529  CA  LYS B1518      29.783 -27.764  13.627  1.00  0.140          C  
ATOM  23530  C   LYS B1518      28.282 -27.995  13.758  1.00  0.140          C  
ATOM  23531  O   LYS B1518      27.541 -27.106  14.194  1.00  0.140          O  
ATOM  23532  CB  LYS B1518      30.457 -27.844  15.001  1.00  0.200          C  
ATOM  23533  CG  LYS B1518      29.862 -26.918  16.075  1.00  0.200          C  
ATOM  23534  CD  LYS B1518      30.622 -27.012  17.393  1.00  0.200          C  
ATOM  23535  CE  LYS B1518      30.018 -26.075  18.438  1.00  0.200          C  
ATOM  23536  NZ  LYS B1518      30.736 -26.141  19.745  1.00  0.200          N  
ATOM  23537  H   LYS B1518      30.621 -25.794  13.459  1.00  0.170          H  
ATOM  23538  HA  LYS B1518      30.194 -28.538  12.990  1.00  0.170          H  
ATOM  23539 1HB  LYS B1518      30.423 -28.865  15.352  1.00  0.240          H  
ATOM  23540 2HB  LYS B1518      31.502 -27.578  14.895  1.00  0.240          H  
ATOM  23541 1HG  LYS B1518      29.858 -25.887  15.719  1.00  0.240          H  
ATOM  23542 2HG  LYS B1518      28.834 -27.213  16.280  1.00  0.240          H  
ATOM  23543 1HD  LYS B1518      30.571 -28.037  17.768  1.00  0.240          H  
ATOM  23544 2HD  LYS B1518      31.667 -26.749  17.234  1.00  0.240          H  
ATOM  23545 1HE  LYS B1518      30.065 -25.054  18.062  1.00  0.240          H  
ATOM  23546 2HE  LYS B1518      28.973 -26.346  18.598  1.00  0.240          H  
ATOM  23547 1HZ  LYS B1518      30.302 -25.506  20.399  1.00  0.240          H  
ATOM  23548 2HZ  LYS B1518      30.685 -27.082  20.118  1.00  0.240          H  
ATOM  23549 3HZ  LYS B1518      31.703 -25.883  19.619  1.00  0.240          H  
ATOM  23550  N   GLY B1519      27.844 -29.197  13.405  1.00  0.130          N  
ATOM  23551  CA  GLY B1519      26.430 -29.537  13.487  1.00  0.130          C  
ATOM  23552  C   GLY B1519      26.026 -30.615  12.491  1.00  0.150          C  
ATOM  23553  O   GLY B1519      26.866 -31.295  11.897  1.00  0.180          O  
ATOM  23554  H   GLY B1519      28.529 -29.871  13.052  1.00  0.160          H  
ATOM  23555 1HA  GLY B1519      26.200 -29.867  14.499  1.00  0.160          H  
ATOM  23556 2HA  GLY B1519      25.839 -28.640  13.304  1.00  0.160          H  
ATOM  23557  N   ILE B1520      24.724 -30.825  12.361  1.00  0.130          N  
ATOM  23558  CA  ILE B1520      24.205 -31.856  11.480  1.00  0.140          C  
ATOM  23559  C   ILE B1520      23.356 -31.225  10.412  1.00  0.130          C  
ATOM  23560  O   ILE B1520      22.448 -30.447  10.712  1.00  0.150          O  
ATOM  23561  CB  ILE B1520      23.395 -32.909  12.237  1.00  0.190          C  
ATOM  23562  CG1 ILE B1520      24.246 -33.518  13.332  1.00  0.190          C  
ATOM  23563  CG2 ILE B1520      22.952 -34.031  11.249  1.00  0.190          C  
ATOM  23564  CD1 ILE B1520      24.159 -32.815  14.652  1.00  0.190          C  
ATOM  23565  H   ILE B1520      24.074 -30.237  12.867  1.00  0.160          H  
ATOM  23566  HA  ILE B1520      25.037 -32.353  10.995  1.00  0.170          H  
ATOM  23567  HB  ILE B1520      22.520 -32.451  12.694  1.00  0.230          H  
ATOM  23568 1HG1 ILE B1520      23.908 -34.542  13.493  1.00  0.230          H  
ATOM  23569 2HG1 ILE B1520      25.284 -33.536  13.020  1.00  0.230          H  
ATOM  23570 1HG2 ILE B1520      22.385 -34.786  11.790  1.00  0.230          H  
ATOM  23571 2HG2 ILE B1520      22.328 -33.616  10.462  1.00  0.230          H  
ATOM  23572 3HG2 ILE B1520      23.833 -34.492  10.801  1.00  0.230          H  
ATOM  23573 1HD1 ILE B1520      24.751 -33.363  15.314  1.00  0.230          H  
ATOM  23574 2HD1 ILE B1520      24.500 -31.814  14.636  1.00  0.230          H  
ATOM  23575 3HD1 ILE B1520      23.134 -32.812  14.990  1.00  0.230          H  
ATOM  23576  N   TYR B1521      23.641 -31.564   9.170  1.00  0.130          N  
ATOM  23577  CA  TYR B1521      22.906 -30.974   8.075  1.00  0.140          C  
ATOM  23578  C   TYR B1521      22.080 -31.985   7.302  1.00  0.130          C  
ATOM  23579  O   TYR B1521      22.465 -33.145   7.140  1.00  0.120          O  
ATOM  23580  CB  TYR B1521      23.906 -30.264   7.179  1.00  0.190          C  
ATOM  23581  CG  TYR B1521      24.613 -29.169   7.945  1.00  0.190          C  
ATOM  23582  CD1 TYR B1521      25.782 -29.465   8.654  1.00  0.190          C  
ATOM  23583  CD2 TYR B1521      24.095 -27.893   7.973  1.00  0.190          C  
ATOM  23584  CE1 TYR B1521      26.410 -28.486   9.370  1.00  0.190          C  
ATOM  23585  CE2 TYR B1521      24.735 -26.915   8.693  1.00  0.190          C  
ATOM  23586  CZ  TYR B1521      25.884 -27.205   9.384  1.00  0.190          C  
ATOM  23587  OH  TYR B1521      26.516 -26.221  10.091  1.00  0.190          O  
ATOM  23588  H   TYR B1521      24.418 -32.213   9.018  1.00  0.160          H  
ATOM  23589  HA  TYR B1521      22.217 -30.233   8.479  1.00  0.170          H  
ATOM  23590 1HB  TYR B1521      24.652 -30.974   6.807  1.00  0.230          H  
ATOM  23591 2HB  TYR B1521      23.398 -29.825   6.319  1.00  0.230          H  
ATOM  23592  HD1 TYR B1521      26.195 -30.477   8.642  1.00  0.230          H  
ATOM  23593  HD2 TYR B1521      23.183 -27.659   7.428  1.00  0.230          H  
ATOM  23594  HE1 TYR B1521      27.322 -28.713   9.928  1.00  0.230          H  
ATOM  23595  HE2 TYR B1521      24.330 -25.904   8.715  1.00  0.230          H  
ATOM  23596  HH  TYR B1521      27.333 -26.585  10.490  1.00  0.230          H  
ATOM  23597  N   GLN B1522      20.934 -31.525   6.817  1.00  0.150          N  
ATOM  23598  CA  GLN B1522      20.041 -32.324   5.986  1.00  0.140          C  
ATOM  23599  C   GLN B1522      20.474 -32.227   4.537  1.00  0.140          C  
ATOM  23600  O   GLN B1522      20.578 -31.119   4.011  1.00  0.160          O  
ATOM  23601  CB  GLN B1522      18.599 -31.794   6.106  1.00  0.200          C  
ATOM  23602  CG  GLN B1522      17.552 -32.506   5.223  1.00  0.200          C  
ATOM  23603  CD  GLN B1522      17.195 -33.912   5.664  1.00  0.200          C  
ATOM  23604  OE1 GLN B1522      16.610 -34.105   6.739  1.00  0.200          O  
ATOM  23605  NE2 GLN B1522      17.544 -34.902   4.859  1.00  0.200          N  
ATOM  23606  H   GLN B1522      20.680 -30.565   7.018  1.00  0.180          H  
ATOM  23607  HA  GLN B1522      20.091 -33.369   6.297  1.00  0.170          H  
ATOM  23608 1HB  GLN B1522      18.269 -31.879   7.141  1.00  0.240          H  
ATOM  23609 2HB  GLN B1522      18.582 -30.737   5.846  1.00  0.240          H  
ATOM  23610 1HG  GLN B1522      16.643 -31.912   5.239  1.00  0.240          H  
ATOM  23611 2HG  GLN B1522      17.922 -32.566   4.197  1.00  0.240          H  
ATOM  23612 1HE2 GLN B1522      17.336 -35.845   5.109  1.00  0.240          H  
ATOM  23613 2HE2 GLN B1522      18.046 -34.706   3.973  1.00  0.240          H  
ATOM  23614  N   THR B1523      20.701 -33.360   3.881  1.00  0.140          N  
ATOM  23615  CA  THR B1523      21.092 -33.362   2.485  1.00  0.170          C  
ATOM  23616  C   THR B1523      19.997 -34.043   1.677  1.00  0.180          C  
ATOM  23617  O   THR B1523      18.979 -34.481   2.233  1.00  0.200          O  
ATOM  23618  CB  THR B1523      22.460 -34.041   2.264  1.00  0.230          C  
ATOM  23619  OG1 THR B1523      22.390 -35.430   2.598  1.00  0.230          O  
ATOM  23620  CG2 THR B1523      23.528 -33.357   3.118  1.00  0.230          C  
ATOM  23621  H   THR B1523      20.633 -34.279   4.334  1.00  0.170          H  
ATOM  23622  HA  THR B1523      21.173 -32.335   2.132  1.00  0.200          H  
ATOM  23623  HB  THR B1523      22.732 -33.955   1.237  1.00  0.270          H  
ATOM  23624  HG1 THR B1523      21.747 -35.872   2.013  1.00  0.270          H  
ATOM  23625 1HG2 THR B1523      24.487 -33.829   2.931  1.00  0.270          H  
ATOM  23626 2HG2 THR B1523      23.588 -32.301   2.846  1.00  0.270          H  
ATOM  23627 3HG2 THR B1523      23.274 -33.444   4.175  1.00  0.270          H  
ATOM  23628  N   SER B1524      20.167 -34.116   0.360  1.00  0.160          N  
ATOM  23629  CA  SER B1524      19.162 -34.745  -0.484  1.00  0.160          C  
ATOM  23630  C   SER B1524      19.031 -36.239  -0.232  1.00  0.190          C  
ATOM  23631  O   SER B1524      19.898 -36.889   0.375  1.00  0.200          O  
ATOM  23632  CB  SER B1524      19.490 -34.492  -1.937  1.00  0.220          C  
ATOM  23633  OG  SER B1524      20.693 -35.110  -2.280  1.00  0.220          O  
ATOM  23634  H   SER B1524      21.002 -33.736  -0.099  1.00  0.190          H  
ATOM  23635  HA  SER B1524      18.195 -34.286  -0.271  1.00  0.190          H  
ATOM  23636 1HB  SER B1524      18.686 -34.889  -2.557  1.00  0.270          H  
ATOM  23637 2HB  SER B1524      19.556 -33.423  -2.126  1.00  0.270          H  
ATOM  23638  HG  SER B1524      21.379 -34.452  -2.060  1.00  0.270          H  
ATOM  23639  N   ASN B1525      17.914 -36.785  -0.691  1.00  0.220          N  
ATOM  23640  CA  ASN B1525      17.640 -38.192  -0.517  1.00  0.250          C  
ATOM  23641  C   ASN B1525      18.602 -39.037  -1.301  1.00  0.220          C  
ATOM  23642  O   ASN B1525      19.102 -38.623  -2.345  1.00  0.220          O  
ATOM  23643  CB  ASN B1525      16.207 -38.497  -0.851  1.00  0.340          C  
ATOM  23644  CG  ASN B1525      15.301 -37.827   0.142  1.00  0.340          C  
ATOM  23645  OD1 ASN B1525      15.756 -37.203   1.116  1.00  0.340          O  
ATOM  23646  ND2 ASN B1525      14.037 -37.968  -0.039  1.00  0.340          N  
ATOM  23647  H   ASN B1525      17.231 -36.191  -1.185  1.00  0.260          H  
ATOM  23648  HA  ASN B1525      17.809 -38.440   0.516  1.00  0.300          H  
ATOM  23649 1HB  ASN B1525      15.974 -38.134  -1.854  1.00  0.410          H  
ATOM  23650 2HB  ASN B1525      16.035 -39.576  -0.831  1.00  0.410          H  
ATOM  23651 1HD2 ASN B1525      13.404 -37.570   0.620  1.00  0.410          H  
ATOM  23652 2HD2 ASN B1525      13.698 -38.507  -0.806  1.00  0.410          H  
ATOM  23653  N   PHE B1526      18.864 -40.238  -0.814  1.00  0.250          N  
ATOM  23654  CA  PHE B1526      19.774 -41.102  -1.531  1.00  0.260          C  
ATOM  23655  C   PHE B1526      19.252 -41.310  -2.950  1.00  0.240          C  
ATOM  23656  O   PHE B1526      18.071 -41.620  -3.170  1.00  0.260          O  
ATOM  23657  CB  PHE B1526      19.914 -42.445  -0.839  1.00  0.360          C  
ATOM  23658  CG  PHE B1526      20.975 -43.284  -1.436  1.00  0.360          C  
ATOM  23659  CD1 PHE B1526      22.266 -43.131  -1.000  1.00  0.360          C  
ATOM  23660  CD2 PHE B1526      20.716 -44.191  -2.454  1.00  0.360          C  
ATOM  23661  CE1 PHE B1526      23.266 -43.857  -1.540  1.00  0.360          C  
ATOM  23662  CE2 PHE B1526      21.743 -44.926  -2.994  1.00  0.360          C  
ATOM  23663  CZ  PHE B1526      23.019 -44.754  -2.531  1.00  0.360          C  
ATOM  23664  H   PHE B1526      18.428 -40.546   0.045  1.00  0.300          H  
ATOM  23665  HA  PHE B1526      20.749 -40.624  -1.585  1.00  0.310          H  
ATOM  23666 1HB  PHE B1526      20.142 -42.299   0.216  1.00  0.430          H  
ATOM  23667 2HB  PHE B1526      18.984 -42.968  -0.905  1.00  0.430          H  
ATOM  23668  HD1 PHE B1526      22.483 -42.415  -0.210  1.00  0.430          H  
ATOM  23669  HD2 PHE B1526      19.694 -44.313  -2.825  1.00  0.430          H  
ATOM  23670  HE1 PHE B1526      24.263 -43.717  -1.186  1.00  0.430          H  
ATOM  23671  HE2 PHE B1526      21.553 -45.637  -3.787  1.00  0.430          H  
ATOM  23672  HZ  PHE B1526      23.840 -45.332  -2.956  1.00  0.430          H  
ATOM  23673  N   ARG B1527      20.139 -41.155  -3.923  1.00  0.240          N  
ATOM  23674  CA  ARG B1527      19.771 -41.304  -5.320  1.00  0.260          C  
ATOM  23675  C   ARG B1527      20.467 -42.443  -6.022  1.00  0.210          C  
ATOM  23676  O   ARG B1527      21.677 -42.626  -5.911  1.00  0.260          O  
ATOM  23677  CB  ARG B1527      20.079 -40.029  -6.093  1.00  0.360          C  
ATOM  23678  CG  ARG B1527      19.771 -40.101  -7.602  1.00  0.360          C  
ATOM  23679  CD  ARG B1527      19.998 -38.821  -8.285  1.00  0.360          C  
ATOM  23680  NE  ARG B1527      19.727 -38.926  -9.722  1.00  0.360          N  
ATOM  23681  CZ  ARG B1527      20.632 -39.275 -10.683  1.00  0.360          C  
ATOM  23682  NH1 ARG B1527      21.886 -39.559 -10.397  1.00  0.360          N  
ATOM  23683  NH2 ARG B1527      20.274 -39.331 -11.948  1.00  0.360          N  
ATOM  23684  H   ARG B1527      21.090 -40.906  -3.680  1.00  0.290          H  
ATOM  23685  HA  ARG B1527      18.699 -41.479  -5.373  1.00  0.310          H  
ATOM  23686 1HB  ARG B1527      19.498 -39.207  -5.671  1.00  0.430          H  
ATOM  23687 2HB  ARG B1527      21.132 -39.779  -5.977  1.00  0.430          H  
ATOM  23688 1HG  ARG B1527      20.422 -40.829  -8.085  1.00  0.430          H  
ATOM  23689 2HG  ARG B1527      18.727 -40.390  -7.754  1.00  0.430          H  
ATOM  23690 1HD  ARG B1527      19.323 -38.072  -7.867  1.00  0.430          H  
ATOM  23691 2HD  ARG B1527      21.025 -38.497  -8.140  1.00  0.430          H  
ATOM  23692  HE  ARG B1527      18.781 -38.724 -10.025  1.00  0.430          H  
ATOM  23693 1HH1 ARG B1527      22.222 -39.533  -9.448  1.00  0.430          H  
ATOM  23694 2HH1 ARG B1527      22.515 -39.801 -11.181  1.00  0.430          H  
ATOM  23695 1HH2 ARG B1527      19.328 -39.117 -12.228  1.00  0.430          H  
ATOM  23696 2HH2 ARG B1527      20.990 -39.595 -12.638  1.00  0.430          H  
ATOM  23697  N   VAL B1528      19.695 -43.159  -6.813  1.00  0.360          N  
ATOM  23698  CA  VAL B1528      20.199 -44.233  -7.637  1.00  0.320          C  
ATOM  23699  C   VAL B1528      20.166 -43.810  -9.096  1.00  0.270          C  
ATOM  23700  O   VAL B1528      19.130 -43.400  -9.613  1.00  0.310          O  
ATOM  23701  CB  VAL B1528      19.371 -45.515  -7.424  1.00  0.460          C  
ATOM  23702  CG1 VAL B1528      19.870 -46.632  -8.341  1.00  0.460          C  
ATOM  23703  CG2 VAL B1528      19.459 -45.926  -5.965  1.00  0.460          C  
ATOM  23704  H   VAL B1528      18.712 -42.926  -6.823  1.00  0.430          H  
ATOM  23705  HA  VAL B1528      21.233 -44.438  -7.356  1.00  0.380          H  
ATOM  23706  HB  VAL B1528      18.353 -45.328  -7.663  1.00  0.560          H  
ATOM  23707 1HG1 VAL B1528      19.267 -47.524  -8.181  1.00  0.560          H  
ATOM  23708 2HG1 VAL B1528      19.783 -46.327  -9.385  1.00  0.560          H  
ATOM  23709 3HG1 VAL B1528      20.912 -46.854  -8.118  1.00  0.560          H  
ATOM  23710 1HG2 VAL B1528      18.864 -46.824  -5.802  1.00  0.560          H  
ATOM  23711 2HG2 VAL B1528      20.494 -46.124  -5.720  1.00  0.560          H  
ATOM  23712 3HG2 VAL B1528      19.077 -45.123  -5.334  1.00  0.560          H  
ATOM  23713  N   GLN B1529      21.320 -43.875  -9.736  1.00  0.250          N  
ATOM  23714  CA  GLN B1529      21.452 -43.506 -11.133  1.00  0.330          C  
ATOM  23715  C   GLN B1529      21.024 -44.665 -12.032  1.00  0.280          C  
ATOM  23716  O   GLN B1529      21.490 -45.780 -11.801  1.00  0.280          O  
ATOM  23717  CB  GLN B1529      22.913 -43.131 -11.414  1.00  0.430          C  
ATOM  23718  CG  GLN B1529      23.289 -42.890 -12.881  1.00  0.430          C  
ATOM  23719  CD  GLN B1529      22.658 -41.677 -13.541  1.00  0.430          C  
ATOM  23720  OE1 GLN B1529      22.724 -40.524 -13.060  1.00  0.430          O  
ATOM  23721  NE2 GLN B1529      22.026 -41.940 -14.684  1.00  0.430          N  
ATOM  23722  H   GLN B1529      22.127 -44.204  -9.221  1.00  0.300          H  
ATOM  23723  HA  GLN B1529      20.833 -42.634 -11.287  1.00  0.400          H  
ATOM  23724 1HB  GLN B1529      23.165 -42.233 -10.854  1.00  0.520          H  
ATOM  23725 2HB  GLN B1529      23.559 -43.928 -11.049  1.00  0.520          H  
ATOM  23726 1HG  GLN B1529      24.367 -42.758 -12.927  1.00  0.520          H  
ATOM  23727 2HG  GLN B1529      23.016 -43.767 -13.465  1.00  0.520          H  
ATOM  23728 1HE2 GLN B1529      21.585 -41.208 -15.207  1.00  0.520          H  
ATOM  23729 2HE2 GLN B1529      21.963 -42.919 -15.017  1.00  0.520          H  
ATOM  23730  N   PRO B1530      20.101 -44.480 -12.998  1.00  0.320          N  
ATOM  23731  CA  PRO B1530      19.726 -45.505 -13.942  1.00  0.320          C  
ATOM  23732  C   PRO B1530      20.893 -45.823 -14.848  1.00  0.390          C  
ATOM  23733  O   PRO B1530      21.615 -44.901 -15.262  1.00  0.480          O  
ATOM  23734  CB  PRO B1530      18.547 -44.868 -14.693  1.00  0.480          C  
ATOM  23735  CG  PRO B1530      18.724 -43.385 -14.511  1.00  0.480          C  
ATOM  23736  CD  PRO B1530      19.325 -43.228 -13.128  1.00  0.480          C  
ATOM  23737  HA  PRO B1530      19.436 -46.389 -13.377  1.00  0.380          H  
ATOM  23738 1HB  PRO B1530      18.576 -45.163 -15.749  1.00  0.580          H  
ATOM  23739 2HB  PRO B1530      17.592 -45.235 -14.294  1.00  0.580          H  
ATOM  23740 1HG  PRO B1530      19.377 -42.994 -15.302  1.00  0.580          H  
ATOM  23741 2HG  PRO B1530      17.767 -42.868 -14.624  1.00  0.580          H  
ATOM  23742 1HD  PRO B1530      19.929 -42.340 -13.141  1.00  0.580          H  
ATOM  23743 2HD  PRO B1530      18.541 -43.183 -12.349  1.00  0.580          H  
ATOM  23744  N   THR B1531      21.063 -47.096 -15.213  1.00  0.390          N  
ATOM  23745  CA  THR B1531      22.170 -47.395 -16.129  1.00  0.480          C  
ATOM  23746  C   THR B1531      21.815 -48.356 -17.265  1.00  0.570          C  
ATOM  23747  O   THR B1531      22.632 -49.184 -17.665  1.00  1.080          O  
ATOM  23748  CB  THR B1531      23.398 -47.958 -15.361  1.00  0.640          C  
ATOM  23749  OG1 THR B1531      23.030 -49.145 -14.646  1.00  0.640          O  
ATOM  23750  CG2 THR B1531      23.925 -46.924 -14.345  1.00  0.640          C  
ATOM  23751  H   THR B1531      20.433 -47.816 -14.838  1.00  0.470          H  
ATOM  23752  HA  THR B1531      22.481 -46.461 -16.596  1.00  0.580          H  
ATOM  23753  HB  THR B1531      24.188 -48.194 -16.073  1.00  0.760          H  
ATOM  23754  HG1 THR B1531      23.820 -49.527 -14.262  1.00  0.760          H  
ATOM  23755 1HG2 THR B1531      24.788 -47.335 -13.829  1.00  0.760          H  
ATOM  23756 2HG2 THR B1531      24.214 -46.014 -14.870  1.00  0.760          H  
ATOM  23757 3HG2 THR B1531      23.160 -46.690 -13.615  1.00  0.760          H  
ATOM  23758  N   GLU B1532      20.620 -48.200 -17.807  1.00  0.360          N  
ATOM  23759  CA  GLU B1532      20.116 -48.946 -18.967  1.00  0.340          C  
ATOM  23760  C   GLU B1532      18.929 -48.175 -19.525  1.00  0.290          C  
ATOM  23761  O   GLU B1532      18.319 -47.393 -18.788  1.00  0.360          O  
ATOM  23762  CB  GLU B1532      19.762 -50.401 -18.628  1.00  0.480          C  
ATOM  23763  CG  GLU B1532      19.330 -51.292 -19.824  1.00  0.480          C  
ATOM  23764  CD  GLU B1532      20.314 -51.363 -20.946  1.00  0.480          C  
ATOM  23765  OE1 GLU B1532      21.009 -52.343 -21.071  1.00  0.480          O  
ATOM  23766  OE2 GLU B1532      20.366 -50.400 -21.687  1.00  0.480          O  
ATOM  23767  H   GLU B1532      20.043 -47.485 -17.396  1.00  0.430          H  
ATOM  23768  HA  GLU B1532      20.893 -48.964 -19.734  1.00  0.410          H  
ATOM  23769 1HB  GLU B1532      20.601 -50.882 -18.130  1.00  0.580          H  
ATOM  23770 2HB  GLU B1532      18.948 -50.408 -17.959  1.00  0.580          H  
ATOM  23771 1HG  GLU B1532      19.209 -52.288 -19.439  1.00  0.580          H  
ATOM  23772 2HG  GLU B1532      18.377 -50.979 -20.210  1.00  0.580          H  
ATOM  23773  N   SER B1533      18.594 -48.399 -20.792  1.00  0.380          N  
ATOM  23774  CA  SER B1533      17.421 -47.766 -21.408  1.00  0.350          C  
ATOM  23775  C   SER B1533      16.539 -48.775 -22.145  1.00  0.320          C  
ATOM  23776  O   SER B1533      16.961 -49.419 -23.109  1.00  0.380          O  
ATOM  23777  CB  SER B1533      17.866 -46.677 -22.361  1.00  0.500          C  
ATOM  23778  OG  SER B1533      16.773 -46.099 -23.018  1.00  0.500          O  
ATOM  23779  H   SER B1533      19.173 -49.057 -21.328  1.00  0.460          H  
ATOM  23780  HA  SER B1533      16.821 -47.315 -20.622  1.00  0.420          H  
ATOM  23781 1HB  SER B1533      18.405 -45.913 -21.804  1.00  0.600          H  
ATOM  23782 2HB  SER B1533      18.554 -47.097 -23.094  1.00  0.600          H  
ATOM  23783  HG  SER B1533      17.134 -45.397 -23.564  1.00  0.600          H  
ATOM  23784  N   ILE B1534      15.319 -48.943 -21.634  1.00  0.340          N  
ATOM  23785  CA  ILE B1534      14.358 -49.905 -22.153  1.00  0.340          C  
ATOM  23786  C   ILE B1534      13.224 -49.307 -22.958  1.00  0.350          C  
ATOM  23787  O   ILE B1534      12.439 -48.494 -22.472  1.00  0.360          O  
ATOM  23788  CB  ILE B1534      13.815 -50.783 -21.005  1.00  0.480          C  
ATOM  23789  CG1 ILE B1534      14.973 -51.662 -20.486  1.00  0.480          C  
ATOM  23790  CG2 ILE B1534      12.579 -51.617 -21.415  1.00  0.480          C  
ATOM  23791  CD1 ILE B1534      15.703 -51.107 -19.319  1.00  0.480          C  
ATOM  23792  H   ILE B1534      15.061 -48.364 -20.831  1.00  0.410          H  
ATOM  23793  HA  ILE B1534      14.901 -50.562 -22.823  1.00  0.410          H  
ATOM  23794  HB  ILE B1534      13.528 -50.126 -20.180  1.00  0.570          H  
ATOM  23795 1HG1 ILE B1534      14.587 -52.627 -20.222  1.00  0.570          H  
ATOM  23796 2HG1 ILE B1534      15.696 -51.795 -21.298  1.00  0.570          H  
ATOM  23797 1HG2 ILE B1534      12.238 -52.194 -20.566  1.00  0.570          H  
ATOM  23798 2HG2 ILE B1534      11.778 -50.954 -21.730  1.00  0.570          H  
ATOM  23799 3HG2 ILE B1534      12.842 -52.292 -22.236  1.00  0.570          H  
ATOM  23800 1HD1 ILE B1534      16.493 -51.779 -19.040  1.00  0.570          H  
ATOM  23801 2HD1 ILE B1534      16.139 -50.149 -19.537  1.00  0.570          H  
ATOM  23802 3HD1 ILE B1534      15.011 -51.007 -18.512  1.00  0.570          H  
ATOM  23803  N   VAL B1535      13.098 -49.775 -24.179  1.00  0.360          N  
ATOM  23804  CA  VAL B1535      12.066 -49.258 -25.066  1.00  0.360          C  
ATOM  23805  C   VAL B1535      11.113 -50.360 -25.472  1.00  0.360          C  
ATOM  23806  O   VAL B1535      11.533 -51.402 -25.969  1.00  0.380          O  
ATOM  23807  CB  VAL B1535      12.700 -48.614 -26.312  1.00  0.500          C  
ATOM  23808  CG1 VAL B1535      11.628 -48.105 -27.231  1.00  0.500          C  
ATOM  23809  CG2 VAL B1535      13.640 -47.492 -25.877  1.00  0.500          C  
ATOM  23810  H   VAL B1535      13.765 -50.499 -24.468  1.00  0.430          H  
ATOM  23811  HA  VAL B1535      11.492 -48.496 -24.538  1.00  0.430          H  
ATOM  23812  HB  VAL B1535      13.250 -49.357 -26.866  1.00  0.600          H  
ATOM  23813 1HG1 VAL B1535      12.097 -47.673 -28.103  1.00  0.600          H  
ATOM  23814 2HG1 VAL B1535      10.983 -48.920 -27.548  1.00  0.600          H  
ATOM  23815 3HG1 VAL B1535      11.031 -47.350 -26.724  1.00  0.600          H  
ATOM  23816 1HG2 VAL B1535      14.094 -47.042 -26.756  1.00  0.600          H  
ATOM  23817 2HG2 VAL B1535      13.081 -46.740 -25.329  1.00  0.600          H  
ATOM  23818 3HG2 VAL B1535      14.426 -47.894 -25.236  1.00  0.600          H  
ATOM  23819  N   ARG B1536       9.822 -50.151 -25.245  1.00  0.350          N  
ATOM  23820  CA  ARG B1536       8.872 -51.187 -25.592  1.00  0.340          C  
ATOM  23821  C   ARG B1536       7.660 -50.666 -26.363  1.00  0.330          C  
ATOM  23822  O   ARG B1536       6.894 -49.818 -25.878  1.00  0.250          O  
ATOM  23823  CB  ARG B1536       8.364 -51.854 -24.314  1.00  0.480          C  
ATOM  23824  CG  ARG B1536       9.439 -52.436 -23.375  1.00  0.480          C  
ATOM  23825  CD  ARG B1536      10.108 -53.685 -23.861  1.00  0.480          C  
ATOM  23826  NE  ARG B1536       9.220 -54.835 -23.824  1.00  0.480          N  
ATOM  23827  CZ  ARG B1536       9.483 -56.062 -24.347  1.00  0.480          C  
ATOM  23828  NH1 ARG B1536      10.623 -56.337 -24.977  1.00  0.480          N  
ATOM  23829  NH2 ARG B1536       8.570 -57.007 -24.225  1.00  0.480          N  
ATOM  23830  H   ARG B1536       9.516 -49.272 -24.818  1.00  0.420          H  
ATOM  23831  HA  ARG B1536       9.370 -51.926 -26.218  1.00  0.410          H  
ATOM  23832 1HB  ARG B1536       7.781 -51.137 -23.742  1.00  0.580          H  
ATOM  23833 2HB  ARG B1536       7.702 -52.677 -24.578  1.00  0.580          H  
ATOM  23834 1HG  ARG B1536      10.193 -51.697 -23.190  1.00  0.580          H  
ATOM  23835 2HG  ARG B1536       8.950 -52.676 -22.447  1.00  0.580          H  
ATOM  23836 1HD  ARG B1536      10.447 -53.548 -24.883  1.00  0.580          H  
ATOM  23837 2HD  ARG B1536      10.973 -53.894 -23.234  1.00  0.580          H  
ATOM  23838  HE  ARG B1536       8.311 -54.718 -23.336  1.00  0.580          H  
ATOM  23839 1HH1 ARG B1536      11.361 -55.627 -25.114  1.00  0.580          H  
ATOM  23840 2HH1 ARG B1536      10.777 -57.257 -25.360  1.00  0.580          H  
ATOM  23841 1HH2 ARG B1536       7.670 -56.791 -23.757  1.00  0.580          H  
ATOM  23842 2HH2 ARG B1536       8.730 -57.922 -24.615  1.00  0.580          H  
ATOM  23843  N   PHE B1537       7.470 -51.234 -27.547  1.00  0.420          N  
ATOM  23844  CA  PHE B1537       6.338 -50.954 -28.414  1.00  0.400          C  
ATOM  23845  C   PHE B1537       5.765 -52.317 -28.844  1.00  0.400          C  
ATOM  23846  O   PHE B1537       6.494 -53.310 -28.783  1.00  0.500          O  
ATOM  23847  CB  PHE B1537       6.735 -50.099 -29.633  1.00  0.570          C  
ATOM  23848  CG  PHE B1537       7.227 -48.683 -29.337  1.00  0.570          C  
ATOM  23849  CD1 PHE B1537       8.581 -48.372 -29.285  1.00  0.570          C  
ATOM  23850  CD2 PHE B1537       6.313 -47.652 -29.129  1.00  0.570          C  
ATOM  23851  CE1 PHE B1537       8.990 -47.064 -29.047  1.00  0.570          C  
ATOM  23852  CE2 PHE B1537       6.734 -46.353 -28.883  1.00  0.570          C  
ATOM  23853  CZ  PHE B1537       8.069 -46.063 -28.847  1.00  0.570          C  
ATOM  23854  H   PHE B1537       8.185 -51.877 -27.885  1.00  0.500          H  
ATOM  23855  HA  PHE B1537       5.614 -50.400 -27.826  1.00  0.480          H  
ATOM  23856 1HB  PHE B1537       7.529 -50.612 -30.171  1.00  0.680          H  
ATOM  23857 2HB  PHE B1537       5.908 -50.015 -30.323  1.00  0.680          H  
ATOM  23858  HD1 PHE B1537       9.327 -49.158 -29.453  1.00  0.680          H  
ATOM  23859  HD2 PHE B1537       5.250 -47.877 -29.163  1.00  0.680          H  
ATOM  23860  HE1 PHE B1537      10.043 -46.825 -29.026  1.00  0.680          H  
ATOM  23861  HE2 PHE B1537       6.011 -45.554 -28.726  1.00  0.680          H  
ATOM  23862  HZ  PHE B1537       8.399 -45.035 -28.661  1.00  0.680          H  
ATOM  23863  N   PRO B1538       4.482 -52.428 -29.250  1.00  0.330          N  
ATOM  23864  CA  PRO B1538       3.834 -53.639 -29.719  1.00  0.340          C  
ATOM  23865  C   PRO B1538       4.558 -54.134 -30.949  1.00  0.350          C  
ATOM  23866  O   PRO B1538       5.149 -53.335 -31.688  1.00  0.350          O  
ATOM  23867  CB  PRO B1538       2.416 -53.172 -30.064  1.00  0.510          C  
ATOM  23868  CG  PRO B1538       2.236 -51.902 -29.295  1.00  0.510          C  
ATOM  23869  CD  PRO B1538       3.598 -51.273 -29.314  1.00  0.510          C  
ATOM  23870  HA  PRO B1538       3.831 -54.400 -28.921  1.00  0.410          H  
ATOM  23871 1HB  PRO B1538       2.312 -53.035 -31.139  1.00  0.610          H  
ATOM  23872 2HB  PRO B1538       1.689 -53.944 -29.769  1.00  0.610          H  
ATOM  23873 1HG  PRO B1538       1.471 -51.261 -29.779  1.00  0.610          H  
ATOM  23874 2HG  PRO B1538       1.868 -52.114 -28.285  1.00  0.610          H  
ATOM  23875 1HD  PRO B1538       3.747 -50.807 -30.267  1.00  0.610          H  
ATOM  23876 2HD  PRO B1538       3.676 -50.593 -28.502  1.00  0.610          H  
ATOM  23877  N   ASN B1539       4.515 -55.432 -31.212  1.00  0.380          N  
ATOM  23878  CA  ASN B1539       5.224 -55.876 -32.396  1.00  0.400          C  
ATOM  23879  C   ASN B1539       4.413 -55.595 -33.650  1.00  0.340          C  
ATOM  23880  O   ASN B1539       3.528 -56.359 -34.041  1.00  0.330          O  
ATOM  23881  CB  ASN B1539       5.558 -57.356 -32.305  1.00  0.550          C  
ATOM  23882  CG  ASN B1539       6.410 -57.842 -33.464  1.00  0.550          C  
ATOM  23883  OD1 ASN B1539       6.790 -57.056 -34.340  1.00  0.550          O  
ATOM  23884  ND2 ASN B1539       6.714 -59.119 -33.478  1.00  0.550          N  
ATOM  23885  H   ASN B1539       4.019 -56.079 -30.613  1.00  0.460          H  
ATOM  23886  HA  ASN B1539       6.156 -55.313 -32.479  1.00  0.480          H  
ATOM  23887 1HB  ASN B1539       6.091 -57.547 -31.371  1.00  0.660          H  
ATOM  23888 2HB  ASN B1539       4.636 -57.935 -32.280  1.00  0.660          H  
ATOM  23889 1HD2 ASN B1539       7.273 -59.494 -34.219  1.00  0.660          H  
ATOM  23890 2HD2 ASN B1539       6.385 -59.719 -32.749  1.00  0.660          H  
ATOM  23891  N   ILE B1540       4.775 -54.501 -34.291  1.00  0.320          N  
ATOM  23892  CA  ILE B1540       4.115 -54.026 -35.487  1.00  0.280          C  
ATOM  23893  C   ILE B1540       5.088 -54.116 -36.648  1.00  0.360          C  
ATOM  23894  O   ILE B1540       6.173 -53.538 -36.599  1.00  0.430          O  
ATOM  23895  CB  ILE B1540       3.662 -52.574 -35.322  1.00  0.410          C  
ATOM  23896  CG1 ILE B1540       2.696 -52.433 -34.122  1.00  0.410          C  
ATOM  23897  CG2 ILE B1540       2.960 -52.159 -36.572  1.00  0.410          C  
ATOM  23898  CD1 ILE B1540       2.411 -50.985 -33.690  1.00  0.410          C  
ATOM  23899  H   ILE B1540       5.498 -53.945 -33.835  1.00  0.380          H  
ATOM  23900  HA  ILE B1540       3.253 -54.658 -35.698  1.00  0.340          H  
ATOM  23901  HB  ILE B1540       4.524 -51.931 -35.149  1.00  0.490          H  
ATOM  23902 1HG1 ILE B1540       1.752 -52.913 -34.372  1.00  0.490          H  
ATOM  23903 2HG1 ILE B1540       3.126 -52.946 -33.282  1.00  0.490          H  
ATOM  23904 1HG2 ILE B1540       2.663 -51.167 -36.443  1.00  0.490          H  
ATOM  23905 2HG2 ILE B1540       3.611 -52.226 -37.435  1.00  0.490          H  
ATOM  23906 3HG2 ILE B1540       2.084 -52.786 -36.737  1.00  0.490          H  
ATOM  23907 1HD1 ILE B1540       1.737 -50.986 -32.831  1.00  0.490          H  
ATOM  23908 2HD1 ILE B1540       3.346 -50.510 -33.408  1.00  0.490          H  
ATOM  23909 3HD1 ILE B1540       1.949 -50.418 -34.491  1.00  0.490          H  
ATOM  23910  N   THR B1541       4.686 -54.810 -37.707  1.00  0.360          N  
ATOM  23911  CA  THR B1541       5.565 -55.006 -38.850  1.00  0.470          C  
ATOM  23912  C   THR B1541       5.169 -54.232 -40.111  1.00  0.450          C  
ATOM  23913  O   THR B1541       5.934 -54.190 -41.076  1.00  0.650          O  
ATOM  23914  CB  THR B1541       5.628 -56.504 -39.176  1.00  0.610          C  
ATOM  23915  OG1 THR B1541       4.312 -56.970 -39.530  1.00  0.610          O  
ATOM  23916  CG2 THR B1541       6.109 -57.268 -37.927  1.00  0.610          C  
ATOM  23917  H   THR B1541       3.786 -55.270 -37.682  1.00  0.430          H  
ATOM  23918  HA  THR B1541       6.565 -54.678 -38.566  1.00  0.560          H  
ATOM  23919  HB  THR B1541       6.312 -56.679 -40.006  1.00  0.740          H  
ATOM  23920  HG1 THR B1541       4.106 -56.697 -40.437  1.00  0.740          H  
ATOM  23921 1HG2 THR B1541       6.151 -58.332 -38.147  1.00  0.740          H  
ATOM  23922 2HG2 THR B1541       7.101 -56.916 -37.645  1.00  0.740          H  
ATOM  23923 3HG2 THR B1541       5.425 -57.104 -37.095  1.00  0.740          H  
ATOM  23924  N   ASN B1542       3.972 -53.653 -40.134  1.00  0.290          N  
ATOM  23925  CA  ASN B1542       3.498 -52.946 -41.319  1.00  0.360          C  
ATOM  23926  C   ASN B1542       3.701 -51.435 -41.242  1.00  0.260          C  
ATOM  23927  O   ASN B1542       3.573 -50.845 -40.173  1.00  0.310          O  
ATOM  23928  CB  ASN B1542       2.031 -53.257 -41.542  1.00  0.480          C  
ATOM  23929  CG  ASN B1542       1.805 -54.710 -41.877  1.00  0.480          C  
ATOM  23930  OD1 ASN B1542       2.591 -55.319 -42.614  1.00  0.480          O  
ATOM  23931  ND2 ASN B1542       0.749 -55.285 -41.356  1.00  0.480          N  
ATOM  23932  H   ASN B1542       3.370 -53.711 -39.329  1.00  0.350          H  
ATOM  23933  HA  ASN B1542       4.064 -53.300 -42.182  1.00  0.430          H  
ATOM  23934 1HB  ASN B1542       1.464 -53.007 -40.639  1.00  0.570          H  
ATOM  23935 2HB  ASN B1542       1.645 -52.635 -42.353  1.00  0.570          H  
ATOM  23936 1HD2 ASN B1542       0.557 -56.247 -41.552  1.00  0.570          H  
ATOM  23937 2HD2 ASN B1542       0.125 -54.772 -40.760  1.00  0.570          H  
ATOM  23938  N   LEU B1543       3.934 -50.810 -42.394  1.00  0.250          N  
ATOM  23939  CA  LEU B1543       4.052 -49.352 -42.516  1.00  0.210          C  
ATOM  23940  C   LEU B1543       2.665 -48.747 -42.679  1.00  0.250          C  
ATOM  23941  O   LEU B1543       1.828 -49.311 -43.388  1.00  0.300          O  
ATOM  23942  CB  LEU B1543       4.917 -48.979 -43.752  1.00  0.310          C  
ATOM  23943  CG  LEU B1543       5.178 -47.428 -44.045  1.00  0.310          C  
ATOM  23944  CD1 LEU B1543       6.068 -46.815 -42.973  1.00  0.310          C  
ATOM  23945  CD2 LEU B1543       5.812 -47.255 -45.417  1.00  0.310          C  
ATOM  23946  H   LEU B1543       4.035 -51.374 -43.229  1.00  0.300          H  
ATOM  23947  HA  LEU B1543       4.504 -48.954 -41.609  1.00  0.250          H  
ATOM  23948 1HB  LEU B1543       5.887 -49.456 -43.644  1.00  0.370          H  
ATOM  23949 2HB  LEU B1543       4.433 -49.394 -44.635  1.00  0.370          H  
ATOM  23950  HG  LEU B1543       4.235 -46.903 -44.032  1.00  0.370          H  
ATOM  23951 1HD1 LEU B1543       6.216 -45.750 -43.193  1.00  0.370          H  
ATOM  23952 2HD1 LEU B1543       5.605 -46.917 -42.009  1.00  0.370          H  
ATOM  23953 3HD1 LEU B1543       7.033 -47.320 -42.964  1.00  0.370          H  
ATOM  23954 1HD2 LEU B1543       5.964 -46.192 -45.608  1.00  0.370          H  
ATOM  23955 2HD2 LEU B1543       6.772 -47.770 -45.448  1.00  0.370          H  
ATOM  23956 3HD2 LEU B1543       5.151 -47.670 -46.177  1.00  0.370          H  
ATOM  23957  N   CYS B1544       2.415 -47.604 -42.044  1.00  0.210          N  
ATOM  23958  CA  CYS B1544       1.132 -46.938 -42.209  1.00  0.220          C  
ATOM  23959  C   CYS B1544       0.921 -46.558 -43.671  1.00  0.230          C  
ATOM  23960  O   CYS B1544       1.881 -46.325 -44.408  1.00  0.270          O  
ATOM  23961  CB  CYS B1544       1.048 -45.706 -41.302  1.00  0.300          C  
ATOM  23962  SG  CYS B1544       1.047 -46.088 -39.528  1.00  0.300          S  
ATOM  23963  H   CYS B1544       3.106 -47.196 -41.418  1.00  0.250          H  
ATOM  23964  HA  CYS B1544       0.353 -47.635 -41.919  1.00  0.260          H  
ATOM  23965 1HB  CYS B1544       1.906 -45.074 -41.491  1.00  0.360          H  
ATOM  23966 2HB  CYS B1544       0.170 -45.114 -41.524  1.00  0.360          H  
ATOM  23967  N   PRO B1545      -0.333 -46.495 -44.152  1.00  0.220          N  
ATOM  23968  CA  PRO B1545      -0.692 -46.250 -45.539  1.00  0.230          C  
ATOM  23969  C   PRO B1545      -0.493 -44.814 -46.013  1.00  0.220          C  
ATOM  23970  O   PRO B1545      -1.431 -44.140 -46.442  1.00  0.240          O  
ATOM  23971  CB  PRO B1545      -2.170 -46.666 -45.539  1.00  0.350          C  
ATOM  23972  CG  PRO B1545      -2.657 -46.342 -44.151  1.00  0.350          C  
ATOM  23973  CD  PRO B1545      -1.508 -46.705 -43.257  1.00  0.350          C  
ATOM  23974  HA  PRO B1545      -0.111 -46.938 -46.173  1.00  0.280          H  
ATOM  23975 1HB  PRO B1545      -2.713 -46.138 -46.312  1.00  0.410          H  
ATOM  23976 2HB  PRO B1545      -2.257 -47.738 -45.782  1.00  0.410          H  
ATOM  23977 1HG  PRO B1545      -2.931 -45.274 -44.083  1.00  0.410          H  
ATOM  23978 2HG  PRO B1545      -3.558 -46.923 -43.917  1.00  0.410          H  
ATOM  23979 1HD  PRO B1545      -1.525 -46.042 -42.406  1.00  0.410          H  
ATOM  23980 2HD  PRO B1545      -1.595 -47.764 -42.966  1.00  0.410          H  
ATOM  23981  N   PHE B1546       0.764 -44.383 -46.017  1.00  0.190          N  
ATOM  23982  CA  PHE B1546       1.130 -43.025 -46.406  1.00  0.170          C  
ATOM  23983  C   PHE B1546       0.836 -42.810 -47.885  1.00  0.180          C  
ATOM  23984  O   PHE B1546       0.475 -41.709 -48.310  1.00  0.180          O  
ATOM  23985  CB  PHE B1546       2.623 -42.785 -46.138  1.00  0.250          C  
ATOM  23986  CG  PHE B1546       2.991 -42.599 -44.676  1.00  0.250          C  
ATOM  23987  CD1 PHE B1546       3.506 -43.641 -43.918  1.00  0.250          C  
ATOM  23988  CD2 PHE B1546       2.845 -41.377 -44.075  1.00  0.250          C  
ATOM  23989  CE1 PHE B1546       3.850 -43.453 -42.598  1.00  0.250          C  
ATOM  23990  CE2 PHE B1546       3.182 -41.182 -42.756  1.00  0.250          C  
ATOM  23991  CZ  PHE B1546       3.684 -42.225 -42.015  1.00  0.250          C  
ATOM  23992  H   PHE B1546       1.478 -45.025 -45.662  1.00  0.230          H  
ATOM  23993  HA  PHE B1546       0.540 -42.322 -45.818  1.00  0.200          H  
ATOM  23994 1HB  PHE B1546       3.193 -43.631 -46.519  1.00  0.300          H  
ATOM  23995 2HB  PHE B1546       2.953 -41.911 -46.685  1.00  0.300          H  
ATOM  23996  HD1 PHE B1546       3.645 -44.621 -44.373  1.00  0.300          H  
ATOM  23997  HD2 PHE B1546       2.460 -40.559 -44.659  1.00  0.300          H  
ATOM  23998  HE1 PHE B1546       4.254 -44.283 -42.025  1.00  0.300          H  
ATOM  23999  HE2 PHE B1546       3.055 -40.198 -42.302  1.00  0.300          H  
ATOM  24000  HZ  PHE B1546       3.954 -42.071 -40.973  1.00  0.300          H  
ATOM  24001  N   GLY B1547       0.909 -43.895 -48.664  1.00  0.180          N  
ATOM  24002  CA  GLY B1547       0.653 -43.854 -50.099  1.00  0.190          C  
ATOM  24003  C   GLY B1547      -0.841 -43.776 -50.436  1.00  0.210          C  
ATOM  24004  O   GLY B1547      -1.209 -43.667 -51.605  1.00  0.210          O  
ATOM  24005  H   GLY B1547       1.217 -44.770 -48.263  1.00  0.220          H  
ATOM  24006 1HA  GLY B1547       1.175 -43.004 -50.530  1.00  0.230          H  
ATOM  24007 2HA  GLY B1547       1.078 -44.746 -50.559  1.00  0.230          H  
ATOM  24008  N   GLU B1548      -1.706 -43.895 -49.425  1.00  0.220          N  
ATOM  24009  CA  GLU B1548      -3.142 -43.806 -49.634  1.00  0.230          C  
ATOM  24010  C   GLU B1548      -3.639 -42.488 -49.058  1.00  0.220          C  
ATOM  24011  O   GLU B1548      -4.531 -41.853 -49.616  1.00  0.220          O  
ATOM  24012  CB  GLU B1548      -3.882 -44.955 -48.951  1.00  0.320          C  
ATOM  24013  CG  GLU B1548      -3.559 -46.361 -49.465  1.00  0.320          C  
ATOM  24014  CD  GLU B1548      -4.345 -47.421 -48.719  1.00  0.320          C  
ATOM  24015  OE1 GLU B1548      -4.968 -47.068 -47.735  1.00  0.320          O  
ATOM  24016  OE2 GLU B1548      -4.331 -48.558 -49.118  1.00  0.320          O  
ATOM  24017  H   GLU B1548      -1.364 -44.006 -48.474  1.00  0.260          H  
ATOM  24018  HA  GLU B1548      -3.355 -43.822 -50.703  1.00  0.280          H  
ATOM  24019 1HB  GLU B1548      -3.669 -44.917 -47.896  1.00  0.380          H  
ATOM  24020 2HB  GLU B1548      -4.953 -44.804 -49.064  1.00  0.380          H  
ATOM  24021 1HG  GLU B1548      -3.793 -46.418 -50.527  1.00  0.380          H  
ATOM  24022 2HG  GLU B1548      -2.492 -46.546 -49.341  1.00  0.380          H  
ATOM  24023  N   VAL B1549      -3.030 -42.070 -47.943  1.00  0.220          N  
ATOM  24024  CA  VAL B1549      -3.409 -40.848 -47.253  1.00  0.220          C  
ATOM  24025  C   VAL B1549      -2.907 -39.596 -47.979  1.00  0.210          C  
ATOM  24026  O   VAL B1549      -3.662 -38.643 -48.164  1.00  0.210          O  
ATOM  24027  CB  VAL B1549      -2.897 -40.862 -45.786  1.00  0.310          C  
ATOM  24028  CG1 VAL B1549      -3.166 -39.521 -45.109  1.00  0.310          C  
ATOM  24029  CG2 VAL B1549      -3.603 -41.965 -44.992  1.00  0.310          C  
ATOM  24030  H   VAL B1549      -2.314 -42.665 -47.526  1.00  0.260          H  
ATOM  24031  HA  VAL B1549      -4.498 -40.808 -47.221  1.00  0.260          H  
ATOM  24032  HB  VAL B1549      -1.822 -41.041 -45.790  1.00  0.370          H  
ATOM  24033 1HG1 VAL B1549      -2.795 -39.551 -44.086  1.00  0.370          H  
ATOM  24034 2HG1 VAL B1549      -2.665 -38.721 -45.642  1.00  0.370          H  
ATOM  24035 3HG1 VAL B1549      -4.237 -39.325 -45.099  1.00  0.370          H  
ATOM  24036 1HG2 VAL B1549      -3.227 -41.973 -43.971  1.00  0.370          H  
ATOM  24037 2HG2 VAL B1549      -4.669 -41.764 -44.986  1.00  0.370          H  
ATOM  24038 3HG2 VAL B1549      -3.417 -42.934 -45.453  1.00  0.370          H  
ATOM  24039  N   PHE B1550      -1.636 -39.580 -48.400  1.00  0.200          N  
ATOM  24040  CA  PHE B1550      -1.096 -38.375 -49.011  1.00  0.200          C  
ATOM  24041  C   PHE B1550      -0.932 -38.473 -50.526  1.00  0.200          C  
ATOM  24042  O   PHE B1550      -0.587 -37.490 -51.180  1.00  0.200          O  
ATOM  24043  CB  PHE B1550       0.255 -38.089 -48.365  1.00  0.280          C  
ATOM  24044  CG  PHE B1550       0.121 -37.902 -46.891  1.00  0.280          C  
ATOM  24045  CD1 PHE B1550       0.414 -38.944 -46.032  1.00  0.280          C  
ATOM  24046  CD2 PHE B1550      -0.316 -36.721 -46.358  1.00  0.280          C  
ATOM  24047  CE1 PHE B1550       0.267 -38.797 -44.676  1.00  0.280          C  
ATOM  24048  CE2 PHE B1550      -0.460 -36.577 -45.020  1.00  0.280          C  
ATOM  24049  CZ  PHE B1550      -0.170 -37.615 -44.173  1.00  0.280          C  
ATOM  24050  H   PHE B1550      -1.007 -40.377 -48.271  1.00  0.240          H  
ATOM  24051  HA  PHE B1550      -1.772 -37.554 -48.794  1.00  0.240          H  
ATOM  24052 1HB  PHE B1550       0.934 -38.924 -48.552  1.00  0.340          H  
ATOM  24053 2HB  PHE B1550       0.692 -37.192 -48.798  1.00  0.340          H  
ATOM  24054  HD1 PHE B1550       0.755 -39.892 -46.446  1.00  0.340          H  
ATOM  24055  HD2 PHE B1550      -0.551 -35.899 -47.013  1.00  0.340          H  
ATOM  24056  HE1 PHE B1550       0.487 -39.623 -44.003  1.00  0.340          H  
ATOM  24057  HE2 PHE B1550      -0.814 -35.638 -44.619  1.00  0.340          H  
ATOM  24058  HZ  PHE B1550      -0.294 -37.495 -43.104  1.00  0.340          H  
ATOM  24059  N   ASN B1551      -1.162 -39.653 -51.092  1.00  0.210          N  
ATOM  24060  CA  ASN B1551      -0.959 -39.860 -52.523  1.00  0.220          C  
ATOM  24061  C   ASN B1551      -2.163 -40.488 -53.222  1.00  0.220          C  
ATOM  24062  O   ASN B1551      -2.019 -41.181 -54.229  1.00  0.230          O  
ATOM  24063  CB  ASN B1551       0.291 -40.679 -52.730  1.00  0.300          C  
ATOM  24064  CG  ASN B1551       1.541 -39.929 -52.364  1.00  0.300          C  
ATOM  24065  OD1 ASN B1551       2.056 -39.156 -53.180  1.00  0.300          O  
ATOM  24066  ND2 ASN B1551       2.038 -40.111 -51.161  1.00  0.300          N  
ATOM  24067  H   ASN B1551      -1.468 -40.431 -50.521  1.00  0.250          H  
ATOM  24068  HA  ASN B1551      -0.805 -38.888 -52.991  1.00  0.260          H  
ATOM  24069 1HB  ASN B1551       0.231 -41.573 -52.137  1.00  0.360          H  
ATOM  24070 2HB  ASN B1551       0.359 -40.984 -53.773  1.00  0.360          H  
ATOM  24071 1HD2 ASN B1551       2.863 -39.616 -50.897  1.00  0.360          H  
ATOM  24072 2HD2 ASN B1551       1.580 -40.718 -50.499  1.00  0.360          H  
ATOM  24073  N   ALA B1552      -3.351 -40.226 -52.695  1.00  0.230          N  
ATOM  24074  CA  ALA B1552      -4.589 -40.723 -53.278  1.00  0.240          C  
ATOM  24075  C   ALA B1552      -4.800 -40.153 -54.670  1.00  0.250          C  
ATOM  24076  O   ALA B1552      -4.426 -39.010 -54.949  1.00  0.250          O  
ATOM  24077  CB  ALA B1552      -5.785 -40.372 -52.407  1.00  0.330          C  
ATOM  24078  H   ALA B1552      -3.384 -39.676 -51.847  1.00  0.280          H  
ATOM  24079  HA  ALA B1552      -4.511 -41.808 -53.357  1.00  0.290          H  
ATOM  24080 1HB  ALA B1552      -6.692 -40.774 -52.855  1.00  0.400          H  
ATOM  24081 2HB  ALA B1552      -5.658 -40.793 -51.425  1.00  0.400          H  
ATOM  24082 3HB  ALA B1552      -5.888 -39.321 -52.321  1.00  0.400          H  
ATOM  24083  N   THR B1553      -5.431 -40.948 -55.535  1.00  0.250          N  
ATOM  24084  CA  THR B1553      -5.789 -40.529 -56.885  1.00  0.270          C  
ATOM  24085  C   THR B1553      -6.775 -39.360 -56.814  1.00  0.270          C  
ATOM  24086  O   THR B1553      -6.662 -38.374 -57.557  1.00  0.280          O  
ATOM  24087  CB  THR B1553      -6.414 -41.713 -57.668  1.00  0.370          C  
ATOM  24088  OG1 THR B1553      -5.467 -42.789 -57.751  1.00  0.370          O  
ATOM  24089  CG2 THR B1553      -6.762 -41.282 -59.077  1.00  0.370          C  
ATOM  24090  H   THR B1553      -5.659 -41.891 -55.257  1.00  0.300          H  
ATOM  24091  HA  THR B1553      -4.889 -40.194 -57.400  1.00  0.320          H  
ATOM  24092  HB  THR B1553      -7.312 -42.059 -57.158  1.00  0.440          H  
ATOM  24093  HG1 THR B1553      -5.901 -43.576 -58.100  1.00  0.440          H  
ATOM  24094 1HG2 THR B1553      -7.190 -42.122 -59.617  1.00  0.440          H  
ATOM  24095 2HG2 THR B1553      -7.470 -40.489 -59.048  1.00  0.440          H  
ATOM  24096 3HG2 THR B1553      -5.861 -40.944 -59.585  1.00  0.440          H  
ATOM  24097  N   ARG B1554      -7.752 -39.486 -55.913  1.00  0.270          N  
ATOM  24098  CA  ARG B1554      -8.771 -38.469 -55.702  1.00  0.270          C  
ATOM  24099  C   ARG B1554      -9.012 -38.212 -54.222  1.00  0.260          C  
ATOM  24100  O   ARG B1554      -8.993 -39.127 -53.397  1.00  0.260          O  
ATOM  24101  CB  ARG B1554     -10.101 -38.863 -56.339  1.00  0.380          C  
ATOM  24102  CG  ARG B1554     -10.108 -38.993 -57.859  1.00  0.380          C  
ATOM  24103  CD  ARG B1554      -9.978 -37.673 -58.545  1.00  0.380          C  
ATOM  24104  NE  ARG B1554     -10.071 -37.806 -59.987  1.00  0.380          N  
ATOM  24105  CZ  ARG B1554      -9.036 -38.057 -60.827  1.00  0.380          C  
ATOM  24106  NH1 ARG B1554      -7.795 -38.200 -60.383  1.00  0.380          N  
ATOM  24107  NH2 ARG B1554      -9.277 -38.159 -62.127  1.00  0.380          N  
ATOM  24108  H   ARG B1554      -7.787 -40.334 -55.366  1.00  0.320          H  
ATOM  24109  HA  ARG B1554      -8.425 -37.535 -56.141  1.00  0.320          H  
ATOM  24110 1HB  ARG B1554     -10.422 -39.819 -55.931  1.00  0.450          H  
ATOM  24111 2HB  ARG B1554     -10.859 -38.125 -56.066  1.00  0.450          H  
ATOM  24112 1HG  ARG B1554      -9.308 -39.628 -58.171  1.00  0.450          H  
ATOM  24113 2HG  ARG B1554     -11.051 -39.435 -58.171  1.00  0.450          H  
ATOM  24114 1HD  ARG B1554     -10.785 -37.019 -58.212  1.00  0.450          H  
ATOM  24115 2HD  ARG B1554      -9.027 -37.210 -58.308  1.00  0.450          H  
ATOM  24116  HE  ARG B1554     -10.990 -37.708 -60.398  1.00  0.450          H  
ATOM  24117 1HH1 ARG B1554      -7.561 -38.138 -59.375  1.00  0.450          H  
ATOM  24118 2HH1 ARG B1554      -7.049 -38.384 -61.036  1.00  0.450          H  
ATOM  24119 1HH2 ARG B1554     -10.221 -38.054 -62.476  1.00  0.450          H  
ATOM  24120 2HH2 ARG B1554      -8.522 -38.347 -62.770  1.00  0.450          H  
ATOM  24121  N   PHE B1555      -9.274 -36.948 -53.923  1.00  0.260          N  
ATOM  24122  CA  PHE B1555      -9.614 -36.440 -52.605  1.00  0.260          C  
ATOM  24123  C   PHE B1555     -11.063 -35.984 -52.582  1.00  0.260          C  
ATOM  24124  O   PHE B1555     -11.629 -35.659 -53.624  1.00  0.260          O  
ATOM  24125  CB  PHE B1555      -8.659 -35.314 -52.228  1.00  0.360          C  
ATOM  24126  CG  PHE B1555      -7.279 -35.763 -51.809  1.00  0.360          C  
ATOM  24127  CD1 PHE B1555      -6.388 -36.388 -52.670  1.00  0.360          C  
ATOM  24128  CD2 PHE B1555      -6.863 -35.514 -50.515  1.00  0.360          C  
ATOM  24129  CE1 PHE B1555      -5.145 -36.784 -52.217  1.00  0.360          C  
ATOM  24130  CE2 PHE B1555      -5.616 -35.898 -50.069  1.00  0.360          C  
ATOM  24131  CZ  PHE B1555      -4.761 -36.543 -50.917  1.00  0.360          C  
ATOM  24132  H   PHE B1555      -9.254 -36.275 -54.679  1.00  0.310          H  
ATOM  24133  HA  PHE B1555      -9.499 -37.245 -51.877  1.00  0.310          H  
ATOM  24134 1HB  PHE B1555      -8.550 -34.648 -53.082  1.00  0.440          H  
ATOM  24135 2HB  PHE B1555      -9.096 -34.749 -51.406  1.00  0.440          H  
ATOM  24136  HD1 PHE B1555      -6.663 -36.592 -53.703  1.00  0.440          H  
ATOM  24137  HD2 PHE B1555      -7.548 -35.005 -49.826  1.00  0.440          H  
ATOM  24138  HE1 PHE B1555      -4.464 -37.298 -52.898  1.00  0.440          H  
ATOM  24139  HE2 PHE B1555      -5.321 -35.697 -49.036  1.00  0.440          H  
ATOM  24140  HZ  PHE B1555      -3.782 -36.861 -50.563  1.00  0.440          H  
ATOM  24141  N   ALA B1556     -11.682 -36.041 -51.414  1.00  0.260          N  
ATOM  24142  CA  ALA B1556     -13.066 -35.619 -51.246  1.00  0.260          C  
ATOM  24143  C   ALA B1556     -13.257 -34.117 -51.243  1.00  0.240          C  
ATOM  24144  O   ALA B1556     -12.348 -33.348 -50.905  1.00  0.220          O  
ATOM  24145  CB  ALA B1556     -13.628 -36.146 -49.949  1.00  0.360          C  
ATOM  24146  H   ALA B1556     -11.167 -36.370 -50.608  1.00  0.310          H  
ATOM  24147  HA  ALA B1556     -13.640 -36.028 -52.078  1.00  0.310          H  
ATOM  24148 1HB  ALA B1556     -14.671 -35.849 -49.858  1.00  0.440          H  
ATOM  24149 2HB  ALA B1556     -13.560 -37.204 -49.939  1.00  0.440          H  
ATOM  24150 3HB  ALA B1556     -13.066 -35.735 -49.120  1.00  0.440          H  
ATOM  24151  N   SER B1557     -14.469 -33.730 -51.613  1.00  0.240          N  
ATOM  24152  CA  SER B1557     -14.958 -32.376 -51.490  1.00  0.210          C  
ATOM  24153  C   SER B1557     -14.981 -32.037 -50.016  1.00  0.220          C  
ATOM  24154  O   SER B1557     -15.314 -32.883 -49.194  1.00  0.310          O  
ATOM  24155  CB  SER B1557     -16.355 -32.308 -52.061  1.00  0.310          C  
ATOM  24156  OG  SER B1557     -16.366 -32.515 -53.440  1.00  0.310          O  
ATOM  24157  H   SER B1557     -15.112 -34.430 -51.957  1.00  0.290          H  
ATOM  24158  HA  SER B1557     -14.289 -31.689 -52.007  1.00  0.250          H  
ATOM  24159 1HB  SER B1557     -16.975 -33.060 -51.572  1.00  0.370          H  
ATOM  24160 2HB  SER B1557     -16.771 -31.360 -51.841  1.00  0.370          H  
ATOM  24161  HG  SER B1557     -17.257 -32.809 -53.674  1.00  0.370          H  
ATOM  24162  N   VAL B1558     -14.694 -30.804 -49.650  1.00  0.160          N  
ATOM  24163  CA  VAL B1558     -14.728 -30.478 -48.232  1.00  0.250          C  
ATOM  24164  C   VAL B1558     -16.110 -30.619 -47.610  1.00  0.350          C  
ATOM  24165  O   VAL B1558     -16.216 -30.998 -46.452  1.00  0.540          O  
ATOM  24166  CB  VAL B1558     -14.150 -29.088 -47.987  1.00  0.310          C  
ATOM  24167  CG1 VAL B1558     -15.079 -28.029 -48.503  1.00  0.310          C  
ATOM  24168  CG2 VAL B1558     -13.864 -28.908 -46.476  1.00  0.310          C  
ATOM  24169  H   VAL B1558     -14.432 -30.116 -50.348  1.00  0.190          H  
ATOM  24170  HA  VAL B1558     -14.081 -31.181 -47.716  1.00  0.300          H  
ATOM  24171  HB  VAL B1558     -13.225 -29.004 -48.551  1.00  0.380          H  
ATOM  24172 1HG1 VAL B1558     -14.621 -27.085 -48.352  1.00  0.380          H  
ATOM  24173 2HG1 VAL B1558     -15.249 -28.184 -49.568  1.00  0.380          H  
ATOM  24174 3HG1 VAL B1558     -16.019 -28.046 -47.990  1.00  0.380          H  
ATOM  24175 1HG2 VAL B1558     -13.421 -27.939 -46.307  1.00  0.380          H  
ATOM  24176 2HG2 VAL B1558     -14.763 -28.992 -45.900  1.00  0.380          H  
ATOM  24177 3HG2 VAL B1558     -13.183 -29.673 -46.144  1.00  0.380          H  
ATOM  24178  N   TYR B1559     -17.188 -30.365 -48.358  1.00  0.250          N  
ATOM  24179  CA  TYR B1559     -18.523 -30.492 -47.754  1.00  0.300          C  
ATOM  24180  C   TYR B1559     -18.803 -31.954 -47.347  1.00  0.340          C  
ATOM  24181  O   TYR B1559     -19.708 -32.223 -46.558  1.00  0.390          O  
ATOM  24182  CB  TYR B1559     -19.635 -30.000 -48.689  1.00  0.400          C  
ATOM  24183  CG  TYR B1559     -20.229 -31.051 -49.586  1.00  0.400          C  
ATOM  24184  CD1 TYR B1559     -21.406 -31.692 -49.207  1.00  0.400          C  
ATOM  24185  CD2 TYR B1559     -19.617 -31.401 -50.725  1.00  0.400          C  
ATOM  24186  CE1 TYR B1559     -21.952 -32.665 -50.013  1.00  0.400          C  
ATOM  24187  CE2 TYR B1559     -20.149 -32.381 -51.527  1.00  0.400          C  
ATOM  24188  CZ  TYR B1559     -21.311 -33.005 -51.181  1.00  0.400          C  
ATOM  24189  OH  TYR B1559     -21.830 -33.977 -52.000  1.00  0.400          O  
ATOM  24190  H   TYR B1559     -17.084 -30.028 -49.321  1.00  0.300          H  
ATOM  24191  HA  TYR B1559     -18.547 -29.886 -46.848  1.00  0.360          H  
ATOM  24192 1HB  TYR B1559     -20.438 -29.566 -48.093  1.00  0.480          H  
ATOM  24193 2HB  TYR B1559     -19.241 -29.205 -49.321  1.00  0.480          H  
ATOM  24194  HD1 TYR B1559     -21.900 -31.414 -48.273  1.00  0.480          H  
ATOM  24195  HD2 TYR B1559     -18.710 -30.912 -50.994  1.00  0.480          H  
ATOM  24196  HE1 TYR B1559     -22.878 -33.161 -49.728  1.00  0.480          H  
ATOM  24197  HE2 TYR B1559     -19.643 -32.663 -52.447  1.00  0.480          H  
ATOM  24198  HH  TYR B1559     -22.651 -34.308 -51.627  1.00  0.480          H  
ATOM  24199  N   ALA B1560     -18.081 -32.897 -47.962  1.00  0.330          N  
ATOM  24200  CA  ALA B1560     -18.245 -34.325 -47.781  1.00  0.360          C  
ATOM  24201  C   ALA B1560     -16.895 -34.972 -47.550  1.00  0.360          C  
ATOM  24202  O   ALA B1560     -16.534 -35.923 -48.244  1.00  0.370          O  
ATOM  24203  CB  ALA B1560     -18.882 -34.934 -49.013  1.00  0.490          C  
ATOM  24204  H   ALA B1560     -17.306 -32.607 -48.555  1.00  0.400          H  
ATOM  24205  HA  ALA B1560     -18.862 -34.496 -46.903  1.00  0.430          H  
ATOM  24206 1HB  ALA B1560     -19.002 -35.993 -48.877  1.00  0.590          H  
ATOM  24207 2HB  ALA B1560     -19.839 -34.486 -49.183  1.00  0.590          H  
ATOM  24208 3HB  ALA B1560     -18.240 -34.749 -49.869  1.00  0.590          H  
ATOM  24209  N   TRP B1561     -16.153 -34.451 -46.580  1.00  0.400          N  
ATOM  24210  CA  TRP B1561     -14.795 -34.898 -46.298  1.00  0.420          C  
ATOM  24211  C   TRP B1561     -14.731 -36.375 -45.908  1.00  0.470          C  
ATOM  24212  O   TRP B1561     -15.619 -36.880 -45.217  1.00  0.600          O  
ATOM  24213  CB  TRP B1561     -14.217 -33.996 -45.192  1.00  0.580          C  
ATOM  24214  CG  TRP B1561     -15.098 -33.838 -43.916  1.00  0.580          C  
ATOM  24215  CD1 TRP B1561     -16.067 -32.873 -43.684  1.00  0.580          C  
ATOM  24216  CD2 TRP B1561     -15.044 -34.629 -42.701  1.00  0.580          C  
ATOM  24217  NE1 TRP B1561     -16.607 -33.030 -42.418  1.00  0.580          N  
ATOM  24218  CE2 TRP B1561     -15.996 -34.087 -41.807  1.00  0.580          C  
ATOM  24219  CE3 TRP B1561     -14.279 -35.720 -42.292  1.00  0.580          C  
ATOM  24220  CZ2 TRP B1561     -16.188 -34.606 -40.549  1.00  0.580          C  
ATOM  24221  CZ3 TRP B1561     -14.491 -36.226 -41.023  1.00  0.580          C  
ATOM  24222  CH2 TRP B1561     -15.423 -35.680 -40.176  1.00  0.580          C  
ATOM  24223  H   TRP B1561     -16.537 -33.681 -46.041  1.00  0.480          H  
ATOM  24224  HA  TRP B1561     -14.198 -34.754 -47.199  1.00  0.500          H  
ATOM  24225 1HB  TRP B1561     -13.250 -34.383 -44.891  1.00  0.700          H  
ATOM  24226 2HB  TRP B1561     -14.057 -32.994 -45.601  1.00  0.700          H  
ATOM  24227  HD1 TRP B1561     -16.361 -32.088 -44.374  1.00  0.700          H  
ATOM  24228  HE1 TRP B1561     -17.340 -32.424 -41.981  1.00  0.700          H  
ATOM  24229  HE3 TRP B1561     -13.531 -36.167 -42.950  1.00  0.700          H  
ATOM  24230  HZ2 TRP B1561     -16.913 -34.193 -39.866  1.00  0.700          H  
ATOM  24231  HZ3 TRP B1561     -13.891 -37.069 -40.712  1.00  0.700          H  
ATOM  24232  HH2 TRP B1561     -15.561 -36.104 -39.186  1.00  0.700          H  
ATOM  24233  N   ASN B1562     -13.671 -37.079 -46.314  1.00  0.420          N  
ATOM  24234  CA  ASN B1562     -13.585 -38.494 -45.973  1.00  0.480          C  
ATOM  24235  C   ASN B1562     -12.804 -38.725 -44.707  1.00  0.380          C  
ATOM  24236  O   ASN B1562     -11.980 -37.896 -44.324  1.00  0.320          O  
ATOM  24237  CB  ASN B1562     -13.023 -39.334 -47.102  1.00  0.650          C  
ATOM  24238  CG  ASN B1562     -13.965 -39.484 -48.285  1.00  0.650          C  
ATOM  24239  OD1 ASN B1562     -15.212 -39.393 -48.203  1.00  0.650          O  
ATOM  24240  ND2 ASN B1562     -13.371 -39.767 -49.418  1.00  0.650          N  
ATOM  24241  H   ASN B1562     -12.899 -36.624 -46.815  1.00  0.500          H  
ATOM  24242  HA  ASN B1562     -14.593 -38.859 -45.781  1.00  0.580          H  
ATOM  24243 1HB  ASN B1562     -12.097 -38.873 -47.455  1.00  0.780          H  
ATOM  24244 2HB  ASN B1562     -12.768 -40.325 -46.726  1.00  0.780          H  
ATOM  24245 1HD2 ASN B1562     -13.915 -39.900 -50.247  1.00  0.780          H  
ATOM  24246 2HD2 ASN B1562     -12.374 -39.852 -49.456  1.00  0.780          H  
ATOM  24247  N   ARG B1563     -13.042 -39.872 -44.072  1.00  0.390          N  
ATOM  24248  CA  ARG B1563     -12.268 -40.263 -42.902  1.00  0.330          C  
ATOM  24249  C   ARG B1563     -11.742 -41.686 -42.993  1.00  0.320          C  
ATOM  24250  O   ARG B1563     -12.496 -42.638 -43.208  1.00  0.370          O  
ATOM  24251  CB  ARG B1563     -13.076 -40.131 -41.634  1.00  0.490          C  
ATOM  24252  CG  ARG B1563     -12.356 -40.650 -40.400  1.00  0.490          C  
ATOM  24253  CD  ARG B1563     -13.079 -40.362 -39.174  1.00  0.490          C  
ATOM  24254  NE  ARG B1563     -12.990 -38.970 -38.814  1.00  0.490          N  
ATOM  24255  CZ  ARG B1563     -13.726 -38.342 -37.885  1.00  0.490          C  
ATOM  24256  NH1 ARG B1563     -14.700 -38.963 -37.229  1.00  0.490          N  
ATOM  24257  NH2 ARG B1563     -13.459 -37.080 -37.645  1.00  0.490          N  
ATOM  24258  H   ARG B1563     -13.756 -40.496 -44.424  1.00  0.470          H  
ATOM  24259  HA  ARG B1563     -11.412 -39.595 -42.817  1.00  0.400          H  
ATOM  24260 1HB  ARG B1563     -13.299 -39.086 -41.470  1.00  0.580          H  
ATOM  24261 2HB  ARG B1563     -14.019 -40.664 -41.731  1.00  0.580          H  
ATOM  24262 1HG  ARG B1563     -12.224 -41.730 -40.455  1.00  0.580          H  
ATOM  24263 2HG  ARG B1563     -11.378 -40.162 -40.339  1.00  0.580          H  
ATOM  24264 1HD  ARG B1563     -14.128 -40.633 -39.292  1.00  0.580          H  
ATOM  24265 2HD  ARG B1563     -12.629 -40.943 -38.378  1.00  0.580          H  
ATOM  24266  HE  ARG B1563     -12.269 -38.401 -39.296  1.00  0.580          H  
ATOM  24267 1HH1 ARG B1563     -14.948 -39.939 -37.454  1.00  0.580          H  
ATOM  24268 2HH1 ARG B1563     -15.250 -38.458 -36.539  1.00  0.580          H  
ATOM  24269 1HH2 ARG B1563     -12.709 -36.598 -38.199  1.00  0.580          H  
ATOM  24270 2HH2 ARG B1563     -13.981 -36.578 -36.945  1.00  0.580          H  
ATOM  24271  N   LYS B1564     -10.442 -41.827 -42.764  1.00  0.290          N  
ATOM  24272  CA  LYS B1564      -9.772 -43.118 -42.793  1.00  0.270          C  
ATOM  24273  C   LYS B1564      -9.192 -43.543 -41.444  1.00  0.260          C  
ATOM  24274  O   LYS B1564      -8.471 -42.795 -40.776  1.00  0.260          O  
ATOM  24275  CB  LYS B1564      -8.659 -43.088 -43.845  1.00  0.390          C  
ATOM  24276  CG  LYS B1564      -7.878 -44.391 -44.006  1.00  0.390          C  
ATOM  24277  CD  LYS B1564      -6.876 -44.281 -45.149  1.00  0.390          C  
ATOM  24278  CE  LYS B1564      -5.951 -45.489 -45.216  1.00  0.390          C  
ATOM  24279  NZ  LYS B1564      -6.635 -46.740 -45.682  1.00  0.390          N  
ATOM  24280  H   LYS B1564      -9.891 -40.975 -42.622  1.00  0.350          H  
ATOM  24281  HA  LYS B1564     -10.502 -43.871 -43.087  1.00  0.320          H  
ATOM  24282 1HB  LYS B1564      -9.090 -42.833 -44.814  1.00  0.460          H  
ATOM  24283 2HB  LYS B1564      -7.949 -42.303 -43.590  1.00  0.460          H  
ATOM  24284 1HG  LYS B1564      -7.330 -44.610 -43.082  1.00  0.460          H  
ATOM  24285 2HG  LYS B1564      -8.571 -45.205 -44.200  1.00  0.460          H  
ATOM  24286 1HD  LYS B1564      -7.406 -44.191 -46.099  1.00  0.460          H  
ATOM  24287 2HD  LYS B1564      -6.278 -43.395 -45.009  1.00  0.460          H  
ATOM  24288 1HE  LYS B1564      -5.128 -45.262 -45.892  1.00  0.460          H  
ATOM  24289 2HE  LYS B1564      -5.553 -45.660 -44.221  1.00  0.460          H  
ATOM  24290 1HZ  LYS B1564      -5.961 -47.507 -45.695  1.00  0.460          H  
ATOM  24291 2HZ  LYS B1564      -7.388 -46.978 -45.057  1.00  0.460          H  
ATOM  24292 3HZ  LYS B1564      -6.997 -46.602 -46.622  1.00  0.460          H  
ATOM  24293  N   ARG B1565      -9.499 -44.774 -41.049  1.00  0.250          N  
ATOM  24294  CA  ARG B1565      -8.979 -45.326 -39.800  1.00  0.220          C  
ATOM  24295  C   ARG B1565      -7.584 -45.892 -40.006  1.00  0.230          C  
ATOM  24296  O   ARG B1565      -7.354 -46.669 -40.939  1.00  0.240          O  
ATOM  24297  CB  ARG B1565      -9.903 -46.417 -39.275  1.00  0.320          C  
ATOM  24298  CG  ARG B1565      -9.511 -47.032 -37.928  1.00  0.320          C  
ATOM  24299  CD  ARG B1565     -10.548 -47.995 -37.459  1.00  0.320          C  
ATOM  24300  NE  ARG B1565     -10.263 -48.502 -36.117  1.00  0.320          N  
ATOM  24301  CZ  ARG B1565     -10.919 -49.521 -35.506  1.00  0.320          C  
ATOM  24302  NH1 ARG B1565     -11.887 -50.166 -36.127  1.00  0.320          N  
ATOM  24303  NH2 ARG B1565     -10.583 -49.869 -34.273  1.00  0.320          N  
ATOM  24304  H   ARG B1565     -10.113 -45.326 -41.637  1.00  0.300          H  
ATOM  24305  HA  ARG B1565      -8.903 -44.533 -39.060  1.00  0.260          H  
ATOM  24306 1HB  ARG B1565     -10.909 -46.018 -39.175  1.00  0.380          H  
ATOM  24307 2HB  ARG B1565      -9.947 -47.228 -40.001  1.00  0.380          H  
ATOM  24308 1HG  ARG B1565      -8.576 -47.586 -38.043  1.00  0.380          H  
ATOM  24309 2HG  ARG B1565      -9.370 -46.261 -37.177  1.00  0.380          H  
ATOM  24310 1HD  ARG B1565     -11.520 -47.496 -37.437  1.00  0.380          H  
ATOM  24311 2HD  ARG B1565     -10.585 -48.837 -38.148  1.00  0.380          H  
ATOM  24312  HE  ARG B1565      -9.540 -48.032 -35.586  1.00  0.380          H  
ATOM  24313 1HH1 ARG B1565     -12.148 -49.910 -37.066  1.00  0.380          H  
ATOM  24314 2HH1 ARG B1565     -12.369 -50.923 -35.662  1.00  0.380          H  
ATOM  24315 1HH2 ARG B1565      -9.844 -49.374 -33.790  1.00  0.380          H  
ATOM  24316 2HH2 ARG B1565     -11.067 -50.625 -33.809  1.00  0.380          H  
ATOM  24317  N   ILE B1566      -6.654 -45.499 -39.139  1.00  0.230          N  
ATOM  24318  CA  ILE B1566      -5.278 -45.960 -39.197  1.00  0.240          C  
ATOM  24319  C   ILE B1566      -4.984 -46.772 -37.935  1.00  0.240          C  
ATOM  24320  O   ILE B1566      -5.217 -46.304 -36.820  1.00  0.250          O  
ATOM  24321  CB  ILE B1566      -4.341 -44.743 -39.358  1.00  0.330          C  
ATOM  24322  CG1 ILE B1566      -4.718 -43.999 -40.693  1.00  0.330          C  
ATOM  24323  CG2 ILE B1566      -2.873 -45.172 -39.347  1.00  0.330          C  
ATOM  24324  CD1 ILE B1566      -4.073 -42.654 -40.898  1.00  0.330          C  
ATOM  24325  H   ILE B1566      -6.893 -44.830 -38.396  1.00  0.280          H  
ATOM  24326  HA  ILE B1566      -5.155 -46.609 -40.062  1.00  0.290          H  
ATOM  24327  HB  ILE B1566      -4.524 -44.062 -38.544  1.00  0.400          H  
ATOM  24328 1HG1 ILE B1566      -4.452 -44.642 -41.531  1.00  0.400          H  
ATOM  24329 2HG1 ILE B1566      -5.793 -43.834 -40.714  1.00  0.400          H  
ATOM  24330 1HG2 ILE B1566      -2.221 -44.313 -39.444  1.00  0.400          H  
ATOM  24331 2HG2 ILE B1566      -2.647 -45.668 -38.419  1.00  0.400          H  
ATOM  24332 3HG2 ILE B1566      -2.692 -45.856 -40.172  1.00  0.400          H  
ATOM  24333 1HD1 ILE B1566      -4.416 -42.250 -41.845  1.00  0.400          H  
ATOM  24334 2HD1 ILE B1566      -4.362 -41.983 -40.089  1.00  0.400          H  
ATOM  24335 3HD1 ILE B1566      -2.994 -42.746 -40.924  1.00  0.400          H  
ATOM  24336  N   SER B1567      -4.530 -48.010 -38.108  1.00  0.240          N  
ATOM  24337  CA  SER B1567      -4.284 -48.885 -36.964  1.00  0.250          C  
ATOM  24338  C   SER B1567      -3.311 -49.998 -37.309  1.00  0.250          C  
ATOM  24339  O   SER B1567      -3.222 -50.409 -38.467  1.00  0.250          O  
ATOM  24340  CB  SER B1567      -5.572 -49.489 -36.454  1.00  0.350          C  
ATOM  24341  OG  SER B1567      -5.330 -50.226 -35.282  1.00  0.350          O  
ATOM  24342  H   SER B1567      -4.356 -48.351 -39.043  1.00  0.290          H  
ATOM  24343  HA  SER B1567      -3.851 -48.297 -36.163  1.00  0.300          H  
ATOM  24344 1HB  SER B1567      -6.300 -48.704 -36.253  1.00  0.420          H  
ATOM  24345 2HB  SER B1567      -5.992 -50.141 -37.217  1.00  0.420          H  
ATOM  24346  HG  SER B1567      -6.167 -50.657 -35.068  1.00  0.420          H  
ATOM  24347  N   ASN B1568      -2.599 -50.486 -36.291  1.00  0.260          N  
ATOM  24348  CA  ASN B1568      -1.657 -51.605 -36.410  1.00  0.250          C  
ATOM  24349  C   ASN B1568      -0.590 -51.358 -37.460  1.00  0.250          C  
ATOM  24350  O   ASN B1568      -0.404 -52.150 -38.392  1.00  0.240          O  
ATOM  24351  CB  ASN B1568      -2.400 -52.898 -36.680  1.00  0.350          C  
ATOM  24352  CG  ASN B1568      -3.281 -53.300 -35.532  1.00  0.350          C  
ATOM  24353  OD1 ASN B1568      -2.856 -53.228 -34.372  1.00  0.350          O  
ATOM  24354  ND2 ASN B1568      -4.484 -53.721 -35.827  1.00  0.350          N  
ATOM  24355  H   ASN B1568      -2.764 -50.071 -35.383  1.00  0.310          H  
ATOM  24356  HA  ASN B1568      -1.134 -51.705 -35.456  1.00  0.300          H  
ATOM  24357 1HB  ASN B1568      -3.009 -52.801 -37.578  1.00  0.420          H  
ATOM  24358 2HB  ASN B1568      -1.680 -53.694 -36.861  1.00  0.420          H  
ATOM  24359 1HD2 ASN B1568      -5.109 -54.006 -35.099  1.00  0.420          H  
ATOM  24360 2HD2 ASN B1568      -4.778 -53.762 -36.783  1.00  0.420          H  
ATOM  24361  N   CYS B1569       0.076 -50.224 -37.330  1.00  0.250          N  
ATOM  24362  CA  CYS B1569       1.093 -49.845 -38.295  1.00  0.250          C  
ATOM  24363  C   CYS B1569       2.166 -48.935 -37.702  1.00  0.240          C  
ATOM  24364  O   CYS B1569       2.028 -48.438 -36.578  1.00  0.240          O  
ATOM  24365  CB  CYS B1569       0.439 -49.177 -39.492  1.00  0.350          C  
ATOM  24366  SG  CYS B1569      -0.393 -47.572 -39.165  1.00  0.350          S  
ATOM  24367  H   CYS B1569      -0.113 -49.669 -36.494  1.00  0.300          H  
ATOM  24368  HA  CYS B1569       1.573 -50.751 -38.655  1.00  0.300          H  
ATOM  24369 1HB  CYS B1569       1.182 -49.041 -40.234  1.00  0.420          H  
ATOM  24370 2HB  CYS B1569      -0.305 -49.857 -39.912  1.00  0.420          H  
ATOM  24371  N   VAL B1570       3.251 -48.758 -38.458  1.00  0.240          N  
ATOM  24372  CA  VAL B1570       4.339 -47.884 -38.063  1.00  0.240          C  
ATOM  24373  C   VAL B1570       4.288 -46.543 -38.780  1.00  0.240          C  
ATOM  24374  O   VAL B1570       4.319 -46.457 -40.015  1.00  0.250          O  
ATOM  24375  CB  VAL B1570       5.709 -48.552 -38.321  1.00  0.340          C  
ATOM  24376  CG1 VAL B1570       6.852 -47.595 -37.933  1.00  0.340          C  
ATOM  24377  CG2 VAL B1570       5.790 -49.848 -37.510  1.00  0.340          C  
ATOM  24378  H   VAL B1570       3.317 -49.291 -39.321  1.00  0.290          H  
ATOM  24379  HA  VAL B1570       4.250 -47.719 -37.000  1.00  0.290          H  
ATOM  24380  HB  VAL B1570       5.808 -48.779 -39.382  1.00  0.400          H  
ATOM  24381 1HG1 VAL B1570       7.804 -48.082 -38.122  1.00  0.400          H  
ATOM  24382 2HG1 VAL B1570       6.806 -46.682 -38.505  1.00  0.400          H  
ATOM  24383 3HG1 VAL B1570       6.764 -47.360 -36.874  1.00  0.400          H  
ATOM  24384 1HG2 VAL B1570       6.744 -50.340 -37.684  1.00  0.400          H  
ATOM  24385 2HG2 VAL B1570       5.684 -49.620 -36.448  1.00  0.400          H  
ATOM  24386 3HG2 VAL B1570       4.994 -50.501 -37.822  1.00  0.400          H  
ATOM  24387  N   ALA B1571       4.237 -45.474 -38.003  1.00  0.240          N  
ATOM  24388  CA  ALA B1571       4.120 -44.126 -38.529  1.00  0.230          C  
ATOM  24389  C   ALA B1571       5.473 -43.568 -38.926  1.00  0.240          C  
ATOM  24390  O   ALA B1571       5.923 -42.527 -38.435  1.00  0.280          O  
ATOM  24391  CB  ALA B1571       3.471 -43.228 -37.497  1.00  0.330          C  
ATOM  24392  H   ALA B1571       4.266 -45.631 -37.000  1.00  0.290          H  
ATOM  24393  HA  ALA B1571       3.493 -44.162 -39.419  1.00  0.280          H  
ATOM  24394 1HB  ALA B1571       3.360 -42.226 -37.908  1.00  0.390          H  
ATOM  24395 2HB  ALA B1571       2.495 -43.629 -37.247  1.00  0.390          H  
ATOM  24396 3HB  ALA B1571       4.088 -43.191 -36.601  1.00  0.390          H  
ATOM  24397  N   ASP B1572       6.130 -44.229 -39.853  1.00  0.230          N  
ATOM  24398  CA  ASP B1572       7.437 -43.749 -40.247  1.00  0.240          C  
ATOM  24399  C   ASP B1572       7.275 -42.715 -41.330  1.00  0.200          C  
ATOM  24400  O   ASP B1572       7.366 -43.000 -42.527  1.00  0.160          O  
ATOM  24401  CB  ASP B1572       8.365 -44.862 -40.704  1.00  0.330          C  
ATOM  24402  CG  ASP B1572       9.770 -44.339 -40.955  1.00  0.330          C  
ATOM  24403  OD1 ASP B1572       9.947 -43.114 -41.040  1.00  0.330          O  
ATOM  24404  OD2 ASP B1572      10.669 -45.143 -41.039  1.00  0.330          O  
ATOM  24405  H   ASP B1572       5.695 -45.065 -40.246  1.00  0.280          H  
ATOM  24406  HA  ASP B1572       7.907 -43.267 -39.390  1.00  0.290          H  
ATOM  24407 1HB  ASP B1572       8.401 -45.650 -39.959  1.00  0.400          H  
ATOM  24408 2HB  ASP B1572       7.997 -45.288 -41.621  1.00  0.400          H  
ATOM  24409  N   TYR B1573       7.076 -41.482 -40.903  1.00  0.270          N  
ATOM  24410  CA  TYR B1573       6.772 -40.418 -41.834  1.00  0.290          C  
ATOM  24411  C   TYR B1573       8.005 -39.927 -42.577  1.00  0.280          C  
ATOM  24412  O   TYR B1573       7.901 -39.035 -43.420  1.00  0.290          O  
ATOM  24413  CB  TYR B1573       6.028 -39.277 -41.132  1.00  0.400          C  
ATOM  24414  CG  TYR B1573       6.777 -38.539 -40.054  1.00  0.400          C  
ATOM  24415  CD1 TYR B1573       7.563 -37.454 -40.400  1.00  0.400          C  
ATOM  24416  CD2 TYR B1573       6.677 -38.930 -38.724  1.00  0.400          C  
ATOM  24417  CE1 TYR B1573       8.235 -36.750 -39.432  1.00  0.400          C  
ATOM  24418  CE2 TYR B1573       7.361 -38.222 -37.754  1.00  0.400          C  
ATOM  24419  CZ  TYR B1573       8.134 -37.129 -38.108  1.00  0.400          C  
ATOM  24420  OH  TYR B1573       8.805 -36.400 -37.160  1.00  0.400          O  
ATOM  24421  H   TYR B1573       7.043 -41.331 -39.891  1.00  0.320          H  
ATOM  24422  HA  TYR B1573       6.099 -40.816 -42.589  1.00  0.350          H  
ATOM  24423 1HB  TYR B1573       5.715 -38.551 -41.877  1.00  0.480          H  
ATOM  24424 2HB  TYR B1573       5.122 -39.679 -40.683  1.00  0.480          H  
ATOM  24425  HD1 TYR B1573       7.639 -37.151 -41.443  1.00  0.480          H  
ATOM  24426  HD2 TYR B1573       6.062 -39.788 -38.443  1.00  0.480          H  
ATOM  24427  HE1 TYR B1573       8.842 -35.891 -39.708  1.00  0.480          H  
ATOM  24428  HE2 TYR B1573       7.285 -38.526 -36.715  1.00  0.480          H  
ATOM  24429  HH  TYR B1573       8.633 -36.760 -36.290  1.00  0.480          H  
ATOM  24430  N   SER B1574       9.181 -40.544 -42.340  1.00  0.310          N  
ATOM  24431  CA  SER B1574      10.364 -40.137 -43.089  1.00  0.370          C  
ATOM  24432  C   SER B1574      10.182 -40.594 -44.535  1.00  0.260          C  
ATOM  24433  O   SER B1574      10.836 -40.102 -45.449  1.00  0.230          O  
ATOM  24434  CB  SER B1574      11.649 -40.710 -42.524  1.00  0.490          C  
ATOM  24435  OG  SER B1574      11.748 -42.083 -42.762  1.00  0.490          O  
ATOM  24436  H   SER B1574       9.262 -41.322 -41.668  1.00  0.370          H  
ATOM  24437  HA  SER B1574      10.437 -39.054 -43.067  1.00  0.440          H  
ATOM  24438 1HB  SER B1574      12.497 -40.197 -42.981  1.00  0.590          H  
ATOM  24439 2HB  SER B1574      11.692 -40.523 -41.454  1.00  0.590          H  
ATOM  24440  HG  SER B1574      11.196 -42.520 -42.080  1.00  0.590          H  
ATOM  24441  N   VAL B1575       9.226 -41.507 -44.768  1.00  0.210          N  
ATOM  24442  CA  VAL B1575       8.918 -42.016 -46.096  1.00  0.160          C  
ATOM  24443  C   VAL B1575       8.455 -40.882 -47.014  1.00  0.110          C  
ATOM  24444  O   VAL B1575       8.585 -40.962 -48.235  1.00  0.150          O  
ATOM  24445  CB  VAL B1575       7.833 -43.125 -46.003  1.00  0.240          C  
ATOM  24446  CG1 VAL B1575       6.449 -42.539 -45.664  1.00  0.240          C  
ATOM  24447  CG2 VAL B1575       7.762 -43.901 -47.314  1.00  0.240          C  
ATOM  24448  H   VAL B1575       8.697 -41.880 -43.972  1.00  0.250          H  
ATOM  24449  HA  VAL B1575       9.824 -42.454 -46.513  1.00  0.190          H  
ATOM  24450  HB  VAL B1575       8.103 -43.800 -45.185  1.00  0.290          H  
ATOM  24451 1HG1 VAL B1575       5.749 -43.357 -45.582  1.00  0.290          H  
ATOM  24452 2HG1 VAL B1575       6.490 -42.007 -44.720  1.00  0.290          H  
ATOM  24453 3HG1 VAL B1575       6.110 -41.866 -46.445  1.00  0.290          H  
ATOM  24454 1HG2 VAL B1575       7.022 -44.690 -47.227  1.00  0.290          H  
ATOM  24455 2HG2 VAL B1575       7.482 -43.236 -48.129  1.00  0.290          H  
ATOM  24456 3HG2 VAL B1575       8.736 -44.340 -47.527  1.00  0.290          H  
ATOM  24457  N   LEU B1576       7.899 -39.824 -46.423  1.00  0.130          N  
ATOM  24458  CA  LEU B1576       7.398 -38.700 -47.168  1.00  0.140          C  
ATOM  24459  C   LEU B1576       8.539 -37.755 -47.544  1.00  0.170          C  
ATOM  24460  O   LEU B1576       8.421 -36.948 -48.463  1.00  0.220          O  
ATOM  24461  CB  LEU B1576       6.362 -37.971 -46.295  1.00  0.190          C  
ATOM  24462  CG  LEU B1576       5.060 -38.775 -45.900  1.00  0.190          C  
ATOM  24463  CD1 LEU B1576       4.281 -37.959 -44.915  1.00  0.190          C  
ATOM  24464  CD2 LEU B1576       4.187 -39.051 -47.135  1.00  0.190          C  
ATOM  24465  H   LEU B1576       7.848 -39.780 -45.403  1.00  0.160          H  
ATOM  24466  HA  LEU B1576       6.937 -39.062 -48.084  1.00  0.170          H  
ATOM  24467 1HB  LEU B1576       6.858 -37.682 -45.367  1.00  0.230          H  
ATOM  24468 2HB  LEU B1576       6.049 -37.072 -46.799  1.00  0.230          H  
ATOM  24469  HG  LEU B1576       5.339 -39.715 -45.422  1.00  0.230          H  
ATOM  24470 1HD1 LEU B1576       3.385 -38.481 -44.616  1.00  0.230          H  
ATOM  24471 2HD1 LEU B1576       4.895 -37.765 -44.038  1.00  0.230          H  
ATOM  24472 3HD1 LEU B1576       4.015 -37.043 -45.381  1.00  0.230          H  
ATOM  24473 1HD2 LEU B1576       3.294 -39.584 -46.834  1.00  0.230          H  
ATOM  24474 2HD2 LEU B1576       3.898 -38.107 -47.599  1.00  0.230          H  
ATOM  24475 3HD2 LEU B1576       4.735 -39.653 -47.855  1.00  0.230          H  
ATOM  24476  N   TYR B1577       9.703 -37.887 -46.909  1.00  0.160          N  
ATOM  24477  CA  TYR B1577      10.783 -36.941 -47.152  1.00  0.230          C  
ATOM  24478  C   TYR B1577      11.319 -37.072 -48.558  1.00  0.310          C  
ATOM  24479  O   TYR B1577      11.819 -36.110 -49.134  1.00  0.420          O  
ATOM  24480  CB  TYR B1577      11.939 -37.148 -46.168  1.00  0.290          C  
ATOM  24481  CG  TYR B1577      11.684 -36.722 -44.708  1.00  0.290          C  
ATOM  24482  CD1 TYR B1577      10.401 -36.413 -44.227  1.00  0.290          C  
ATOM  24483  CD2 TYR B1577      12.767 -36.639 -43.845  1.00  0.290          C  
ATOM  24484  CE1 TYR B1577      10.236 -36.052 -42.928  1.00  0.290          C  
ATOM  24485  CE2 TYR B1577      12.587 -36.261 -42.534  1.00  0.290          C  
ATOM  24486  CZ  TYR B1577      11.321 -35.977 -42.081  1.00  0.290          C  
ATOM  24487  OH  TYR B1577      11.106 -35.587 -40.793  1.00  0.290          O  
ATOM  24488  H   TYR B1577       9.863 -38.634 -46.234  1.00  0.190          H  
ATOM  24489  HA  TYR B1577      10.394 -35.927 -47.043  1.00  0.280          H  
ATOM  24490 1HB  TYR B1577      12.211 -38.200 -46.165  1.00  0.350          H  
ATOM  24491 2HB  TYR B1577      12.811 -36.619 -46.531  1.00  0.350          H  
ATOM  24492  HD1 TYR B1577       9.526 -36.456 -44.856  1.00  0.350          H  
ATOM  24493  HD2 TYR B1577      13.759 -36.866 -44.211  1.00  0.350          H  
ATOM  24494  HE1 TYR B1577       9.242 -35.816 -42.559  1.00  0.350          H  
ATOM  24495  HE2 TYR B1577      13.441 -36.188 -41.855  1.00  0.350          H  
ATOM  24496  HH  TYR B1577      11.955 -35.315 -40.364  1.00  0.350          H  
ATOM  24497  N   ASN B1578      11.210 -38.260 -49.137  1.00  0.360          N  
ATOM  24498  CA  ASN B1578      11.750 -38.474 -50.458  1.00  0.460          C  
ATOM  24499  C   ASN B1578      10.737 -38.237 -51.579  1.00  0.400          C  
ATOM  24500  O   ASN B1578      11.068 -38.457 -52.746  1.00  0.440          O  
ATOM  24501  CB  ASN B1578      12.279 -39.893 -50.550  1.00  0.600          C  
ATOM  24502  CG  ASN B1578      13.434 -40.141 -49.622  1.00  0.600          C  
ATOM  24503  OD1 ASN B1578      14.219 -39.254 -49.314  1.00  0.600          O  
ATOM  24504  ND2 ASN B1578      13.538 -41.355 -49.157  1.00  0.600          N  
ATOM  24505  H   ASN B1578      10.791 -39.044 -48.647  1.00  0.430          H  
ATOM  24506  HA  ASN B1578      12.563 -37.773 -50.616  1.00  0.550          H  
ATOM  24507 1HB  ASN B1578      11.474 -40.590 -50.306  1.00  0.720          H  
ATOM  24508 2HB  ASN B1578      12.598 -40.100 -51.571  1.00  0.720          H  
ATOM  24509 1HD2 ASN B1578      14.276 -41.582 -48.517  1.00  0.720          H  
ATOM  24510 2HD2 ASN B1578      12.876 -42.055 -49.425  1.00  0.720          H  
ATOM  24511  N   SER B1579       9.497 -37.841 -51.258  1.00  0.340          N  
ATOM  24512  CA  SER B1579       8.529 -37.623 -52.340  1.00  0.350          C  
ATOM  24513  C   SER B1579       7.498 -36.511 -52.119  1.00  0.360          C  
ATOM  24514  O   SER B1579       6.890 -36.031 -53.081  1.00  0.420          O  
ATOM  24515  CB  SER B1579       7.762 -38.898 -52.608  1.00  0.490          C  
ATOM  24516  OG  SER B1579       6.987 -39.253 -51.498  1.00  0.490          O  
ATOM  24517  H   SER B1579       9.241 -37.657 -50.290  1.00  0.410          H  
ATOM  24518  HA  SER B1579       9.092 -37.365 -53.236  1.00  0.420          H  
ATOM  24519 1HB  SER B1579       7.118 -38.757 -53.475  1.00  0.580          H  
ATOM  24520 2HB  SER B1579       8.459 -39.701 -52.842  1.00  0.580          H  
ATOM  24521  HG  SER B1579       6.462 -40.006 -51.778  1.00  0.580          H  
ATOM  24522  N   ALA B1580       7.278 -36.102 -50.874  1.00  0.330          N  
ATOM  24523  CA  ALA B1580       6.259 -35.125 -50.546  1.00  0.370          C  
ATOM  24524  C   ALA B1580       6.817 -33.722 -50.455  1.00  0.280          C  
ATOM  24525  O   ALA B1580       8.005 -33.506 -50.200  1.00  0.400          O  
ATOM  24526  CB  ALA B1580       5.598 -35.475 -49.224  1.00  0.500          C  
ATOM  24527  H   ALA B1580       7.790 -36.503 -50.099  1.00  0.400          H  
ATOM  24528  HA  ALA B1580       5.509 -35.141 -51.337  1.00  0.440          H  
ATOM  24529 1HB  ALA B1580       4.832 -34.751 -49.011  1.00  0.600          H  
ATOM  24530 2HB  ALA B1580       5.162 -36.470 -49.281  1.00  0.600          H  
ATOM  24531 3HB  ALA B1580       6.345 -35.448 -48.441  1.00  0.600          H  
ATOM  24532  N   SER B1581       5.941 -32.755 -50.633  1.00  0.240          N  
ATOM  24533  CA  SER B1581       6.307 -31.376 -50.417  1.00  0.330          C  
ATOM  24534  C   SER B1581       5.085 -30.733 -49.814  1.00  0.290          C  
ATOM  24535  O   SER B1581       4.084 -30.524 -50.492  1.00  0.710          O  
ATOM  24536  CB  SER B1581       6.700 -30.727 -51.731  1.00  0.430          C  
ATOM  24537  OG  SER B1581       7.127 -29.395 -51.564  1.00  0.430          O  
ATOM  24538  H   SER B1581       4.991 -32.979 -50.887  1.00  0.290          H  
ATOM  24539  HA  SER B1581       7.131 -31.312 -49.707  1.00  0.400          H  
ATOM  24540 1HB  SER B1581       7.500 -31.312 -52.176  1.00  0.510          H  
ATOM  24541 2HB  SER B1581       5.856 -30.753 -52.421  1.00  0.510          H  
ATOM  24542  HG  SER B1581       6.309 -28.816 -51.536  1.00  0.510          H  
ATOM  24543  N   PHE B1582       5.134 -30.467 -48.523  1.00  0.260          N  
ATOM  24544  CA  PHE B1582       3.957 -29.922 -47.866  1.00  0.240          C  
ATOM  24545  C   PHE B1582       4.188 -28.457 -47.602  1.00  0.220          C  
ATOM  24546  O   PHE B1582       5.287 -28.072 -47.186  1.00  0.220          O  
ATOM  24547  CB  PHE B1582       3.627 -30.704 -46.594  1.00  0.340          C  
ATOM  24548  CG  PHE B1582       3.223 -32.186 -46.812  1.00  0.340          C  
ATOM  24549  CD1 PHE B1582       2.664 -32.682 -48.008  1.00  0.340          C  
ATOM  24550  CD2 PHE B1582       3.417 -33.088 -45.787  1.00  0.340          C  
ATOM  24551  CE1 PHE B1582       2.319 -34.012 -48.132  1.00  0.340          C  
ATOM  24552  CE2 PHE B1582       3.072 -34.406 -45.920  1.00  0.340          C  
ATOM  24553  CZ  PHE B1582       2.524 -34.871 -47.089  1.00  0.340          C  
ATOM  24554  H   PHE B1582       5.985 -30.664 -48.020  1.00  0.310          H  
ATOM  24555  HA  PHE B1582       3.123 -29.978 -48.534  1.00  0.290          H  
ATOM  24556 1HB  PHE B1582       4.471 -30.688 -45.930  1.00  0.410          H  
ATOM  24557 2HB  PHE B1582       2.800 -30.202 -46.076  1.00  0.410          H  
ATOM  24558  HD1 PHE B1582       2.495 -32.032 -48.849  1.00  0.410          H  
ATOM  24559  HD2 PHE B1582       3.845 -32.738 -44.845  1.00  0.410          H  
ATOM  24560  HE1 PHE B1582       1.881 -34.373 -49.065  1.00  0.410          H  
ATOM  24561  HE2 PHE B1582       3.227 -35.075 -45.085  1.00  0.410          H  
ATOM  24562  HZ  PHE B1582       2.258 -35.917 -47.181  1.00  0.410          H  
ATOM  24563  N   SER B1583       3.154 -27.646 -47.847  1.00  0.220          N  
ATOM  24564  CA  SER B1583       3.246 -26.198 -47.708  1.00  0.220          C  
ATOM  24565  C   SER B1583       2.981 -25.784 -46.280  1.00  0.220          C  
ATOM  24566  O   SER B1583       3.534 -24.805 -45.772  1.00  0.210          O  
ATOM  24567  CB  SER B1583       2.182 -25.538 -48.572  1.00  0.310          C  
ATOM  24568  OG  SER B1583       2.338 -25.858 -49.925  1.00  0.310          O  
ATOM  24569  H   SER B1583       2.262 -28.045 -48.134  1.00  0.260          H  
ATOM  24570  HA  SER B1583       4.243 -25.868 -48.004  1.00  0.260          H  
ATOM  24571 1HB  SER B1583       1.195 -25.859 -48.235  1.00  0.370          H  
ATOM  24572 2HB  SER B1583       2.234 -24.460 -48.446  1.00  0.370          H  
ATOM  24573  HG  SER B1583       3.208 -25.485 -50.201  1.00  0.370          H  
ATOM  24574  N   THR B1584       2.115 -26.556 -45.643  1.00  0.230          N  
ATOM  24575  CA  THR B1584       1.668 -26.332 -44.286  1.00  0.240          C  
ATOM  24576  C   THR B1584       1.810 -27.563 -43.425  1.00  0.250          C  
ATOM  24577  O   THR B1584       1.434 -28.676 -43.821  1.00  0.240          O  
ATOM  24578  CB  THR B1584       0.185 -25.895 -44.281  1.00  0.330          C  
ATOM  24579  OG1 THR B1584       0.052 -24.659 -44.985  1.00  0.330          O  
ATOM  24580  CG2 THR B1584      -0.401 -25.766 -42.865  1.00  0.330          C  
ATOM  24581  H   THR B1584       1.697 -27.326 -46.165  1.00  0.280          H  
ATOM  24582  HA  THR B1584       2.273 -25.539 -43.847  1.00  0.290          H  
ATOM  24583  HB  THR B1584      -0.367 -26.638 -44.799  1.00  0.400          H  
ATOM  24584  HG1 THR B1584       0.316 -24.791 -45.896  1.00  0.400          H  
ATOM  24585 1HG2 THR B1584      -1.448 -25.473 -42.943  1.00  0.400          H  
ATOM  24586 2HG2 THR B1584      -0.342 -26.718 -42.335  1.00  0.400          H  
ATOM  24587 3HG2 THR B1584       0.148 -25.006 -42.310  1.00  0.400          H  
ATOM  24588  N   PHE B1585       2.327 -27.354 -42.223  1.00  0.260          N  
ATOM  24589  CA  PHE B1585       2.372 -28.404 -41.234  1.00  0.270          C  
ATOM  24590  C   PHE B1585       2.397 -27.848 -39.841  1.00  0.290          C  
ATOM  24591  O   PHE B1585       3.300 -27.091 -39.477  1.00  0.290          O  
ATOM  24592  CB  PHE B1585       3.551 -29.341 -41.385  1.00  0.370          C  
ATOM  24593  CG  PHE B1585       3.502 -30.442 -40.342  1.00  0.370          C  
ATOM  24594  CD1 PHE B1585       2.442 -31.309 -40.322  1.00  0.370          C  
ATOM  24595  CD2 PHE B1585       4.501 -30.614 -39.399  1.00  0.370          C  
ATOM  24596  CE1 PHE B1585       2.349 -32.318 -39.416  1.00  0.370          C  
ATOM  24597  CE2 PHE B1585       4.407 -31.639 -38.480  1.00  0.370          C  
ATOM  24598  CZ  PHE B1585       3.328 -32.486 -38.500  1.00  0.370          C  
ATOM  24599  H   PHE B1585       2.643 -26.427 -41.975  1.00  0.310          H  
ATOM  24600  HA  PHE B1585       1.473 -28.988 -41.344  1.00  0.320          H  
ATOM  24601 1HB  PHE B1585       3.562 -29.789 -42.379  1.00  0.450          H  
ATOM  24602 2HB  PHE B1585       4.456 -28.786 -41.238  1.00  0.450          H  
ATOM  24603  HD1 PHE B1585       1.660 -31.165 -41.041  1.00  0.450          H  
ATOM  24604  HD2 PHE B1585       5.363 -29.938 -39.386  1.00  0.450          H  
ATOM  24605  HE1 PHE B1585       1.491 -32.987 -39.429  1.00  0.450          H  
ATOM  24606  HE2 PHE B1585       5.176 -31.784 -37.745  1.00  0.450          H  
ATOM  24607  HZ  PHE B1585       3.256 -33.293 -37.776  1.00  0.450          H  
ATOM  24608  N   LYS B1586       1.414 -28.241 -39.054  1.00  0.290          N  
ATOM  24609  CA  LYS B1586       1.362 -27.819 -37.671  1.00  0.300          C  
ATOM  24610  C   LYS B1586       0.782 -28.860 -36.746  1.00  0.310          C  
ATOM  24611  O   LYS B1586      -0.266 -29.444 -37.024  1.00  0.310          O  
ATOM  24612  CB  LYS B1586       0.544 -26.531 -37.515  1.00  0.420          C  
ATOM  24613  CG  LYS B1586       0.489 -26.012 -36.067  1.00  0.420          C  
ATOM  24614  CD  LYS B1586      -0.166 -24.654 -35.950  1.00  0.420          C  
ATOM  24615  CE  LYS B1586      -0.305 -24.243 -34.478  1.00  0.420          C  
ATOM  24616  NZ  LYS B1586       1.012 -23.894 -33.853  1.00  0.420          N  
ATOM  24617  H   LYS B1586       0.681 -28.829 -39.463  1.00  0.350          H  
ATOM  24618  HA  LYS B1586       2.382 -27.626 -37.340  1.00  0.360          H  
ATOM  24619 1HB  LYS B1586       0.969 -25.749 -38.146  1.00  0.500          H  
ATOM  24620 2HB  LYS B1586      -0.480 -26.707 -37.849  1.00  0.500          H  
ATOM  24621 1HG  LYS B1586      -0.099 -26.703 -35.457  1.00  0.500          H  
ATOM  24622 2HG  LYS B1586       1.494 -25.970 -35.661  1.00  0.500          H  
ATOM  24623 1HD  LYS B1586       0.434 -23.912 -36.476  1.00  0.500          H  
ATOM  24624 2HD  LYS B1586      -1.154 -24.686 -36.405  1.00  0.500          H  
ATOM  24625 1HE  LYS B1586      -0.972 -23.386 -34.409  1.00  0.500          H  
ATOM  24626 2HE  LYS B1586      -0.742 -25.077 -33.924  1.00  0.500          H  
ATOM  24627 1HZ  LYS B1586       0.864 -23.638 -32.887  1.00  0.500          H  
ATOM  24628 2HZ  LYS B1586       1.646 -24.678 -33.893  1.00  0.500          H  
ATOM  24629 3HZ  LYS B1586       1.419 -23.115 -34.347  1.00  0.500          H  
ATOM  24630  N   CYS B1587       1.437 -29.059 -35.614  1.00  0.310          N  
ATOM  24631  CA  CYS B1587       0.868 -29.912 -34.584  1.00  0.310          C  
ATOM  24632  C   CYS B1587       0.316 -29.063 -33.460  1.00  0.320          C  
ATOM  24633  O   CYS B1587       0.860 -28.006 -33.132  1.00  0.320          O  
ATOM  24634  CB  CYS B1587       1.877 -30.917 -34.045  1.00  0.430          C  
ATOM  24635  SG  CYS B1587       2.365 -32.176 -35.232  1.00  0.430          S  
ATOM  24636  H   CYS B1587       2.307 -28.577 -35.441  1.00  0.370          H  
ATOM  24637  HA  CYS B1587       0.047 -30.472 -35.010  1.00  0.370          H  
ATOM  24638 1HB  CYS B1587       2.771 -30.398 -33.715  1.00  0.520          H  
ATOM  24639 2HB  CYS B1587       1.454 -31.420 -33.177  1.00  0.520          H  
ATOM  24640  N   TYR B1588      -0.767 -29.546 -32.891  1.00  0.330          N  
ATOM  24641  CA  TYR B1588      -1.462 -28.888 -31.810  1.00  0.330          C  
ATOM  24642  C   TYR B1588      -1.324 -29.682 -30.511  1.00  0.310          C  
ATOM  24643  O   TYR B1588      -1.141 -29.105 -29.438  1.00  0.280          O  
ATOM  24644  CB  TYR B1588      -2.929 -28.750 -32.231  1.00  0.460          C  
ATOM  24645  CG  TYR B1588      -3.120 -27.911 -33.518  1.00  0.460          C  
ATOM  24646  CD1 TYR B1588      -2.943 -28.509 -34.758  1.00  0.460          C  
ATOM  24647  CD2 TYR B1588      -3.499 -26.581 -33.461  1.00  0.460          C  
ATOM  24648  CE1 TYR B1588      -3.117 -27.800 -35.908  1.00  0.460          C  
ATOM  24649  CE2 TYR B1588      -3.688 -25.868 -34.637  1.00  0.460          C  
ATOM  24650  CZ  TYR B1588      -3.495 -26.484 -35.856  1.00  0.460          C  
ATOM  24651  OH  TYR B1588      -3.681 -25.790 -37.029  1.00  0.460          O  
ATOM  24652  H   TYR B1588      -1.147 -30.414 -33.262  1.00  0.400          H  
ATOM  24653  HA  TYR B1588      -1.027 -27.902 -31.655  1.00  0.400          H  
ATOM  24654 1HB  TYR B1588      -3.354 -29.743 -32.402  1.00  0.550          H  
ATOM  24655 2HB  TYR B1588      -3.503 -28.289 -31.428  1.00  0.550          H  
ATOM  24656  HD1 TYR B1588      -2.648 -29.555 -34.823  1.00  0.550          H  
ATOM  24657  HD2 TYR B1588      -3.653 -26.097 -32.497  1.00  0.550          H  
ATOM  24658  HE1 TYR B1588      -2.955 -28.282 -36.858  1.00  0.550          H  
ATOM  24659  HE2 TYR B1588      -3.988 -24.821 -34.597  1.00  0.550          H  
ATOM  24660  HH  TYR B1588      -3.476 -26.363 -37.776  1.00  0.550          H  
ATOM  24661  N   GLY B1589      -1.405 -31.018 -30.611  1.00  0.330          N  
ATOM  24662  CA  GLY B1589      -1.341 -31.858 -29.408  1.00  0.300          C  
ATOM  24663  C   GLY B1589       0.077 -32.202 -28.936  1.00  0.290          C  
ATOM  24664  O   GLY B1589       0.290 -32.476 -27.754  1.00  0.280          O  
ATOM  24665  H   GLY B1589      -1.548 -31.432 -31.533  1.00  0.400          H  
ATOM  24666 1HA  GLY B1589      -1.876 -31.360 -28.600  1.00  0.360          H  
ATOM  24667 2HA  GLY B1589      -1.873 -32.787 -29.604  1.00  0.360          H  
ATOM  24668  N   VAL B1590       1.023 -32.250 -29.874  1.00  0.310          N  
ATOM  24669  CA  VAL B1590       2.415 -32.624 -29.606  1.00  0.310          C  
ATOM  24670  C   VAL B1590       3.375 -31.678 -30.279  1.00  0.330          C  
ATOM  24671  O   VAL B1590       3.005 -30.982 -31.221  1.00  0.320          O  
ATOM  24672  CB  VAL B1590       2.724 -34.036 -30.141  1.00  0.430          C  
ATOM  24673  CG1 VAL B1590       1.859 -35.042 -29.483  1.00  0.430          C  
ATOM  24674  CG2 VAL B1590       2.514 -34.079 -31.658  1.00  0.430          C  
ATOM  24675  H   VAL B1590       0.772 -32.003 -30.818  1.00  0.370          H  
ATOM  24676  HA  VAL B1590       2.595 -32.596 -28.530  1.00  0.370          H  
ATOM  24677  HB  VAL B1590       3.765 -34.290 -29.905  1.00  0.520          H  
ATOM  24678 1HG1 VAL B1590       2.117 -36.013 -29.874  1.00  0.520          H  
ATOM  24679 2HG1 VAL B1590       2.021 -35.019 -28.414  1.00  0.520          H  
ATOM  24680 3HG1 VAL B1590       0.824 -34.829 -29.692  1.00  0.520          H  
ATOM  24681 1HG2 VAL B1590       2.737 -35.063 -31.989  1.00  0.520          H  
ATOM  24682 2HG2 VAL B1590       1.488 -33.838 -31.900  1.00  0.520          H  
ATOM  24683 3HG2 VAL B1590       3.176 -33.374 -32.165  1.00  0.520          H  
ATOM  24684  N   SER B1591       4.638 -31.721 -29.885  1.00  0.350          N  
ATOM  24685  CA  SER B1591       5.617 -30.997 -30.664  1.00  0.360          C  
ATOM  24686  C   SER B1591       6.000 -31.959 -31.803  1.00  0.370          C  
ATOM  24687  O   SER B1591       6.223 -33.137 -31.531  1.00  0.390          O  
ATOM  24688  CB  SER B1591       6.845 -30.663 -29.856  1.00  0.500          C  
ATOM  24689  OG  SER B1591       6.558 -29.809 -28.777  1.00  0.500          O  
ATOM  24690  H   SER B1591       4.920 -32.286 -29.077  1.00  0.420          H  
ATOM  24691  HA  SER B1591       5.170 -30.077 -31.021  1.00  0.430          H  
ATOM  24692 1HB  SER B1591       7.276 -31.588 -29.483  1.00  0.600          H  
ATOM  24693 2HB  SER B1591       7.583 -30.196 -30.506  1.00  0.600          H  
ATOM  24694  HG  SER B1591       6.320 -28.921 -29.159  1.00  0.600          H  
ATOM  24695  N   PRO B1592       6.143 -31.520 -33.063  1.00  0.360          N  
ATOM  24696  CA  PRO B1592       6.529 -32.343 -34.206  1.00  0.340          C  
ATOM  24697  C   PRO B1592       7.752 -33.244 -34.004  1.00  0.300          C  
ATOM  24698  O   PRO B1592       7.772 -34.390 -34.454  1.00  0.330          O  
ATOM  24699  CB  PRO B1592       6.853 -31.270 -35.251  1.00  0.510          C  
ATOM  24700  CG  PRO B1592       5.946 -30.131 -34.921  1.00  0.510          C  
ATOM  24701  CD  PRO B1592       5.911 -30.096 -33.404  1.00  0.510          C  
ATOM  24702  HA  PRO B1592       5.658 -32.936 -34.524  1.00  0.410          H  
ATOM  24703 1HB  PRO B1592       7.903 -30.958 -35.147  1.00  0.610          H  
ATOM  24704 2HB  PRO B1592       6.749 -31.673 -36.257  1.00  0.610          H  
ATOM  24705 1HG  PRO B1592       6.341 -29.199 -35.364  1.00  0.610          H  
ATOM  24706 2HG  PRO B1592       4.954 -30.301 -35.368  1.00  0.610          H  
ATOM  24707 1HD  PRO B1592       6.720 -29.453 -33.006  1.00  0.610          H  
ATOM  24708 2HD  PRO B1592       4.914 -29.760 -33.098  1.00  0.610          H  
ATOM  24709  N   THR B1593       8.740 -32.778 -33.248  1.00  0.250          N  
ATOM  24710  CA  THR B1593       9.970 -33.529 -33.049  1.00  0.300          C  
ATOM  24711  C   THR B1593       9.808 -34.746 -32.166  1.00  0.250          C  
ATOM  24712  O   THR B1593      10.697 -35.598 -32.104  1.00  0.310          O  
ATOM  24713  CB  THR B1593      11.037 -32.614 -32.440  1.00  0.400          C  
ATOM  24714  OG1 THR B1593      10.545 -32.122 -31.205  1.00  0.400          O  
ATOM  24715  CG2 THR B1593      11.327 -31.442 -33.364  1.00  0.400          C  
ATOM  24716  H   THR B1593       8.707 -31.860 -32.826  1.00  0.300          H  
ATOM  24717  HA  THR B1593      10.324 -33.871 -34.017  1.00  0.360          H  
ATOM  24718  HB  THR B1593      11.948 -33.180 -32.260  1.00  0.480          H  
ATOM  24719  HG1 THR B1593      11.298 -31.765 -30.668  1.00  0.480          H  
ATOM  24720 1HG2 THR B1593      12.070 -30.791 -32.901  1.00  0.480          H  
ATOM  24721 2HG2 THR B1593      11.708 -31.802 -34.311  1.00  0.480          H  
ATOM  24722 3HG2 THR B1593      10.421 -30.889 -33.530  1.00  0.480          H  
ATOM  24723  N   LYS B1594       8.674 -34.845 -31.488  1.00  0.280          N  
ATOM  24724  CA  LYS B1594       8.419 -35.936 -30.580  1.00  0.340          C  
ATOM  24725  C   LYS B1594       7.589 -37.022 -31.233  1.00  0.340          C  
ATOM  24726  O   LYS B1594       7.367 -38.076 -30.644  1.00  0.370          O  
ATOM  24727  CB  LYS B1594       7.721 -35.396 -29.345  1.00  0.450          C  
ATOM  24728  CG  LYS B1594       8.529 -34.314 -28.591  1.00  0.450          C  
ATOM  24729  CD  LYS B1594       9.857 -34.780 -28.008  1.00  0.450          C  
ATOM  24730  CE  LYS B1594       9.659 -35.752 -26.881  1.00  0.450          C  
ATOM  24731  NZ  LYS B1594      10.928 -36.055 -26.190  1.00  0.450          N  
ATOM  24732  H   LYS B1594       7.952 -34.129 -31.602  1.00  0.340          H  
ATOM  24733  HA  LYS B1594       9.366 -36.389 -30.297  1.00  0.410          H  
ATOM  24734 1HB  LYS B1594       6.774 -34.940 -29.641  1.00  0.540          H  
ATOM  24735 2HB  LYS B1594       7.481 -36.211 -28.662  1.00  0.540          H  
ATOM  24736 1HG  LYS B1594       8.730 -33.487 -29.269  1.00  0.540          H  
ATOM  24737 2HG  LYS B1594       7.938 -33.945 -27.790  1.00  0.540          H  
ATOM  24738 1HD  LYS B1594      10.494 -35.216 -28.770  1.00  0.540          H  
ATOM  24739 2HD  LYS B1594      10.368 -33.909 -27.604  1.00  0.540          H  
ATOM  24740 1HE  LYS B1594       8.948 -35.334 -26.177  1.00  0.540          H  
ATOM  24741 2HE  LYS B1594       9.264 -36.684 -27.277  1.00  0.540          H  
ATOM  24742 1HZ  LYS B1594      10.767 -36.724 -25.445  1.00  0.540          H  
ATOM  24743 2HZ  LYS B1594      11.585 -36.453 -26.856  1.00  0.540          H  
ATOM  24744 3HZ  LYS B1594      11.295 -35.198 -25.806  1.00  0.540          H  
ATOM  24745  N   LEU B1595       7.166 -36.818 -32.479  1.00  0.320          N  
ATOM  24746  CA  LEU B1595       6.303 -37.798 -33.122  1.00  0.330          C  
ATOM  24747  C   LEU B1595       6.972 -39.169 -33.209  1.00  0.350          C  
ATOM  24748  O   LEU B1595       6.320 -40.201 -33.057  1.00  0.430          O  
ATOM  24749  CB  LEU B1595       5.917 -37.297 -34.527  1.00  0.460          C  
ATOM  24750  CG  LEU B1595       4.939 -36.064 -34.625  1.00  0.460          C  
ATOM  24751  CD1 LEU B1595       4.908 -35.558 -36.068  1.00  0.460          C  
ATOM  24752  CD2 LEU B1595       3.527 -36.465 -34.211  1.00  0.460          C  
ATOM  24753  H   LEU B1595       7.418 -35.957 -32.979  1.00  0.380          H  
ATOM  24754  HA  LEU B1595       5.407 -37.903 -32.518  1.00  0.400          H  
ATOM  24755 1HB  LEU B1595       6.832 -36.994 -35.022  1.00  0.550          H  
ATOM  24756 2HB  LEU B1595       5.477 -38.123 -35.083  1.00  0.550          H  
ATOM  24757  HG  LEU B1595       5.292 -35.263 -33.978  1.00  0.550          H  
ATOM  24758 1HD1 LEU B1595       4.239 -34.701 -36.130  1.00  0.550          H  
ATOM  24759 2HD1 LEU B1595       5.917 -35.252 -36.367  1.00  0.550          H  
ATOM  24760 3HD1 LEU B1595       4.555 -36.345 -36.733  1.00  0.550          H  
ATOM  24761 1HD2 LEU B1595       2.871 -35.598 -34.300  1.00  0.550          H  
ATOM  24762 2HD2 LEU B1595       3.159 -37.263 -34.858  1.00  0.550          H  
ATOM  24763 3HD2 LEU B1595       3.533 -36.801 -33.194  1.00  0.550          H  
ATOM  24764  N   ASN B1596       8.290 -39.211 -33.390  1.00  0.360          N  
ATOM  24765  CA  ASN B1596       8.974 -40.492 -33.533  1.00  0.390          C  
ATOM  24766  C   ASN B1596       9.233 -41.239 -32.221  1.00  0.370          C  
ATOM  24767  O   ASN B1596       9.706 -42.374 -32.254  1.00  0.380          O  
ATOM  24768  CB  ASN B1596      10.278 -40.302 -34.273  1.00  0.530          C  
ATOM  24769  CG  ASN B1596      10.076 -40.030 -35.722  1.00  0.530          C  
ATOM  24770  OD1 ASN B1596       9.101 -40.494 -36.315  1.00  0.530          O  
ATOM  24771  ND2 ASN B1596      10.975 -39.285 -36.302  1.00  0.530          N  
ATOM  24772  H   ASN B1596       8.811 -38.351 -33.481  1.00  0.430          H  
ATOM  24773  HA  ASN B1596       8.334 -41.134 -34.134  1.00  0.470          H  
ATOM  24774 1HB  ASN B1596      10.829 -39.473 -33.828  1.00  0.640          H  
ATOM  24775 2HB  ASN B1596      10.890 -41.200 -34.166  1.00  0.640          H  
ATOM  24776 1HD2 ASN B1596      10.906 -39.076 -37.278  1.00  0.640          H  
ATOM  24777 2HD2 ASN B1596      11.748 -38.930 -35.774  1.00  0.640          H  
ATOM  24778  N   ASP B1597       8.942 -40.612 -31.074  1.00  0.380          N  
ATOM  24779  CA  ASP B1597       9.122 -41.262 -29.775  1.00  0.380          C  
ATOM  24780  C   ASP B1597       7.806 -41.793 -29.227  1.00  0.400          C  
ATOM  24781  O   ASP B1597       7.783 -42.468 -28.196  1.00  0.540          O  
ATOM  24782  CB  ASP B1597       9.690 -40.288 -28.722  1.00  0.530          C  
ATOM  24783  CG  ASP B1597      11.157 -39.882 -28.901  1.00  0.530          C  
ATOM  24784  OD1 ASP B1597      11.942 -40.681 -29.389  1.00  0.530          O  
ATOM  24785  OD2 ASP B1597      11.498 -38.798 -28.494  1.00  0.530          O  
ATOM  24786  H   ASP B1597       8.539 -39.676 -31.093  1.00  0.460          H  
ATOM  24787  HA  ASP B1597       9.805 -42.098 -29.891  1.00  0.460          H  
ATOM  24788 1HB  ASP B1597       9.082 -39.373 -28.744  1.00  0.640          H  
ATOM  24789 2HB  ASP B1597       9.568 -40.722 -27.731  1.00  0.640          H  
ATOM  24790  N   LEU B1598       6.705 -41.439 -29.887  1.00  0.290          N  
ATOM  24791  CA  LEU B1598       5.360 -41.720 -29.410  1.00  0.270          C  
ATOM  24792  C   LEU B1598       4.668 -42.869 -30.095  1.00  0.270          C  
ATOM  24793  O   LEU B1598       5.126 -43.372 -31.129  1.00  0.250          O  
ATOM  24794  CB  LEU B1598       4.491 -40.466 -29.555  1.00  0.390          C  
ATOM  24795  CG  LEU B1598       4.905 -39.212 -28.757  1.00  0.390          C  
ATOM  24796  CD1 LEU B1598       4.064 -38.049 -29.238  1.00  0.390          C  
ATOM  24797  CD2 LEU B1598       4.663 -39.432 -27.233  1.00  0.390          C  
ATOM  24798  H   LEU B1598       6.783 -40.965 -30.794  1.00  0.350          H  
ATOM  24799  HA  LEU B1598       5.435 -41.967 -28.364  1.00  0.320          H  
ATOM  24800 1HB  LEU B1598       4.522 -40.183 -30.605  1.00  0.460          H  
ATOM  24801 2HB  LEU B1598       3.466 -40.715 -29.304  1.00  0.460          H  
ATOM  24802  HG  LEU B1598       5.953 -38.989 -28.923  1.00  0.460          H  
ATOM  24803 1HD1 LEU B1598       4.339 -37.151 -28.696  1.00  0.460          H  
ATOM  24804 2HD1 LEU B1598       4.238 -37.887 -30.299  1.00  0.460          H  
ATOM  24805 3HD1 LEU B1598       3.022 -38.269 -29.074  1.00  0.460          H  
ATOM  24806 1HD2 LEU B1598       4.940 -38.535 -26.697  1.00  0.460          H  
ATOM  24807 2HD2 LEU B1598       3.614 -39.646 -27.049  1.00  0.460          H  
ATOM  24808 3HD2 LEU B1598       5.267 -40.257 -26.863  1.00  0.460          H  
ATOM  24809  N   CYS B1599       3.564 -43.294 -29.479  1.00  0.280          N  
ATOM  24810  CA  CYS B1599       2.678 -44.275 -30.081  1.00  0.280          C  
ATOM  24811  C   CYS B1599       1.249 -43.828 -29.836  1.00  0.290          C  
ATOM  24812  O   CYS B1599       0.891 -43.416 -28.738  1.00  0.310          O  
ATOM  24813  CB  CYS B1599       2.901 -45.678 -29.523  1.00  0.390          C  
ATOM  24814  SG  CYS B1599       1.888 -46.924 -30.348  1.00  0.390          S  
ATOM  24815  H   CYS B1599       3.287 -42.874 -28.603  1.00  0.340          H  
ATOM  24816  HA  CYS B1599       2.848 -44.289 -31.147  1.00  0.340          H  
ATOM  24817 1HB  CYS B1599       3.938 -45.952 -29.636  1.00  0.470          H  
ATOM  24818 2HB  CYS B1599       2.659 -45.693 -28.463  1.00  0.470          H  
ATOM  24819  N   PHE B1600       0.479 -43.832 -30.909  1.00  0.280          N  
ATOM  24820  CA  PHE B1600      -0.822 -43.213 -30.970  1.00  0.280          C  
ATOM  24821  C   PHE B1600      -2.022 -44.167 -30.934  1.00  0.280          C  
ATOM  24822  O   PHE B1600      -2.018 -45.302 -31.467  1.00  0.290          O  
ATOM  24823  CB  PHE B1600      -0.819 -42.412 -32.270  1.00  0.390          C  
ATOM  24824  CG  PHE B1600       0.288 -41.369 -32.333  1.00  0.390          C  
ATOM  24825  CD1 PHE B1600       1.573 -41.735 -32.775  1.00  0.390          C  
ATOM  24826  CD2 PHE B1600       0.082 -40.064 -31.983  1.00  0.390          C  
ATOM  24827  CE1 PHE B1600       2.592 -40.815 -32.825  1.00  0.390          C  
ATOM  24828  CE2 PHE B1600       1.116 -39.141 -32.049  1.00  0.390          C  
ATOM  24829  CZ  PHE B1600       2.358 -39.529 -32.459  1.00  0.390          C  
ATOM  24830  H   PHE B1600       0.843 -44.263 -31.747  1.00  0.340          H  
ATOM  24831  HA  PHE B1600      -0.912 -42.526 -30.125  1.00  0.340          H  
ATOM  24832 1HB  PHE B1600      -0.696 -43.078 -33.106  1.00  0.470          H  
ATOM  24833 2HB  PHE B1600      -1.763 -41.902 -32.366  1.00  0.470          H  
ATOM  24834  HD1 PHE B1600       1.775 -42.764 -33.074  1.00  0.470          H  
ATOM  24835  HD2 PHE B1600      -0.896 -39.764 -31.643  1.00  0.470          H  
ATOM  24836  HE1 PHE B1600       3.595 -41.116 -33.157  1.00  0.470          H  
ATOM  24837  HE2 PHE B1600       0.946 -38.110 -31.766  1.00  0.470          H  
ATOM  24838  HZ  PHE B1600       3.162 -38.822 -32.497  1.00  0.470          H  
ATOM  24839  N   THR B1601      -3.099 -43.652 -30.347  1.00  0.280          N  
ATOM  24840  CA  THR B1601      -4.351 -44.378 -30.226  1.00  0.290          C  
ATOM  24841  C   THR B1601      -5.475 -43.722 -31.005  1.00  0.290          C  
ATOM  24842  O   THR B1601      -5.539 -42.493 -31.118  1.00  0.280          O  
ATOM  24843  CB  THR B1601      -4.745 -44.526 -28.747  1.00  0.400          C  
ATOM  24844  OG1 THR B1601      -3.708 -45.206 -28.105  1.00  0.400          O  
ATOM  24845  CG2 THR B1601      -6.006 -45.345 -28.616  1.00  0.400          C  
ATOM  24846  H   THR B1601      -3.041 -42.727 -29.907  1.00  0.340          H  
ATOM  24847  HA  THR B1601      -4.208 -45.378 -30.630  1.00  0.350          H  
ATOM  24848  HB  THR B1601      -4.879 -43.552 -28.286  1.00  0.480          H  
ATOM  24849  HG1 THR B1601      -4.030 -45.627 -27.295  1.00  0.480          H  
ATOM  24850 1HG2 THR B1601      -6.241 -45.473 -27.580  1.00  0.480          H  
ATOM  24851 2HG2 THR B1601      -6.815 -44.849 -29.083  1.00  0.480          H  
ATOM  24852 3HG2 THR B1601      -5.856 -46.323 -29.068  1.00  0.480          H  
ATOM  24853  N   ASN B1602      -6.348 -44.552 -31.604  1.00  0.310          N  
ATOM  24854  CA  ASN B1602      -7.508 -44.021 -32.317  1.00  0.320          C  
ATOM  24855  C   ASN B1602      -7.122 -42.988 -33.354  1.00  0.310          C  
ATOM  24856  O   ASN B1602      -7.660 -41.882 -33.368  1.00  0.310          O  
ATOM  24857  CB  ASN B1602      -8.530 -43.462 -31.335  1.00  0.440          C  
ATOM  24858  CG  ASN B1602      -9.217 -44.527 -30.536  1.00  0.440          C  
ATOM  24859  OD1 ASN B1602      -9.559 -45.599 -31.053  1.00  0.440          O  
ATOM  24860  ND2 ASN B1602      -9.449 -44.280 -29.280  1.00  0.440          N  
ATOM  24861  H   ASN B1602      -6.225 -45.553 -31.513  1.00  0.370          H  
ATOM  24862  HA  ASN B1602      -7.978 -44.842 -32.861  1.00  0.380          H  
ATOM  24863 1HB  ASN B1602      -8.035 -42.785 -30.634  1.00  0.530          H  
ATOM  24864 2HB  ASN B1602      -9.266 -42.881 -31.844  1.00  0.530          H  
ATOM  24865 1HD2 ASN B1602      -9.917 -44.963 -28.722  1.00  0.530          H  
ATOM  24866 2HD2 ASN B1602      -9.158 -43.404 -28.836  1.00  0.530          H  
ATOM  24867  N   VAL B1603      -6.153 -43.333 -34.190  1.00  0.290          N  
ATOM  24868  CA  VAL B1603      -5.687 -42.407 -35.201  1.00  0.280          C  
ATOM  24869  C   VAL B1603      -6.612 -42.372 -36.408  1.00  0.270          C  
ATOM  24870  O   VAL B1603      -6.907 -43.413 -37.008  1.00  0.270          O  
ATOM  24871  CB  VAL B1603      -4.274 -42.806 -35.678  1.00  0.400          C  
ATOM  24872  CG1 VAL B1603      -3.780 -41.859 -36.807  1.00  0.400          C  
ATOM  24873  CG2 VAL B1603      -3.332 -42.785 -34.507  1.00  0.400          C  
ATOM  24874  H   VAL B1603      -5.760 -44.263 -34.120  1.00  0.350          H  
ATOM  24875  HA  VAL B1603      -5.644 -41.416 -34.758  1.00  0.340          H  
ATOM  24876  HB  VAL B1603      -4.316 -43.813 -36.093  1.00  0.480          H  
ATOM  24877 1HG1 VAL B1603      -2.789 -42.174 -37.133  1.00  0.480          H  
ATOM  24878 2HG1 VAL B1603      -4.456 -41.889 -37.656  1.00  0.480          H  
ATOM  24879 3HG1 VAL B1603      -3.732 -40.835 -36.425  1.00  0.480          H  
ATOM  24880 1HG2 VAL B1603      -2.350 -43.077 -34.848  1.00  0.480          H  
ATOM  24881 2HG2 VAL B1603      -3.297 -41.790 -34.106  1.00  0.480          H  
ATOM  24882 3HG2 VAL B1603      -3.670 -43.476 -33.736  1.00  0.480          H  
ATOM  24883  N   TYR B1604      -7.047 -41.167 -36.774  1.00  0.280          N  
ATOM  24884  CA  TYR B1604      -7.899 -41.017 -37.945  1.00  0.270          C  
ATOM  24885  C   TYR B1604      -7.391 -39.919 -38.855  1.00  0.280          C  
ATOM  24886  O   TYR B1604      -6.980 -38.847 -38.400  1.00  0.290          O  
ATOM  24887  CB  TYR B1604      -9.352 -40.718 -37.552  1.00  0.380          C  
ATOM  24888  CG  TYR B1604      -9.951 -41.800 -36.743  1.00  0.380          C  
ATOM  24889  CD1 TYR B1604      -9.966 -41.708 -35.376  1.00  0.380          C  
ATOM  24890  CD2 TYR B1604     -10.439 -42.911 -37.360  1.00  0.380          C  
ATOM  24891  CE1 TYR B1604     -10.475 -42.729 -34.630  1.00  0.380          C  
ATOM  24892  CE2 TYR B1604     -10.926 -43.936 -36.611  1.00  0.380          C  
ATOM  24893  CZ  TYR B1604     -10.949 -43.847 -35.243  1.00  0.380          C  
ATOM  24894  OH  TYR B1604     -11.431 -44.886 -34.483  1.00  0.380          O  
ATOM  24895  H   TYR B1604      -6.768 -40.360 -36.204  1.00  0.340          H  
ATOM  24896  HA  TYR B1604      -7.876 -41.946 -38.514  1.00  0.320          H  
ATOM  24897 1HB  TYR B1604      -9.400 -39.791 -36.983  1.00  0.460          H  
ATOM  24898 2HB  TYR B1604      -9.948 -40.588 -38.448  1.00  0.460          H  
ATOM  24899  HD1 TYR B1604      -9.566 -40.822 -34.880  1.00  0.460          H  
ATOM  24900  HD2 TYR B1604     -10.423 -42.981 -38.445  1.00  0.460          H  
ATOM  24901  HE1 TYR B1604     -10.488 -42.653 -33.561  1.00  0.460          H  
ATOM  24902  HE2 TYR B1604     -11.303 -44.826 -37.097  1.00  0.460          H  
ATOM  24903  HH  TYR B1604     -11.570 -44.588 -33.578  1.00  0.460          H  
ATOM  24904  N   ALA B1605      -7.452 -40.166 -40.154  1.00  0.290          N  
ATOM  24905  CA  ALA B1605      -7.055 -39.151 -41.115  1.00  0.280          C  
ATOM  24906  C   ALA B1605      -8.249 -38.597 -41.865  1.00  0.280          C  
ATOM  24907  O   ALA B1605      -8.931 -39.322 -42.599  1.00  0.300          O  
ATOM  24908  CB  ALA B1605      -6.050 -39.708 -42.109  1.00  0.400          C  
ATOM  24909  H   ALA B1605      -7.784 -41.084 -40.464  1.00  0.350          H  
ATOM  24910  HA  ALA B1605      -6.591 -38.335 -40.575  1.00  0.340          H  
ATOM  24911 1HB  ALA B1605      -5.754 -38.920 -42.798  1.00  0.480          H  
ATOM  24912 2HB  ALA B1605      -5.183 -40.061 -41.574  1.00  0.480          H  
ATOM  24913 3HB  ALA B1605      -6.496 -40.527 -42.664  1.00  0.480          H  
ATOM  24914  N   ASP B1606      -8.508 -37.311 -41.681  1.00  0.310          N  
ATOM  24915  CA  ASP B1606      -9.599 -36.672 -42.398  1.00  0.270          C  
ATOM  24916  C   ASP B1606      -8.988 -36.141 -43.678  1.00  0.240          C  
ATOM  24917  O   ASP B1606      -7.902 -35.559 -43.637  1.00  0.330          O  
ATOM  24918  CB  ASP B1606     -10.289 -35.586 -41.582  1.00  0.390          C  
ATOM  24919  CG  ASP B1606     -11.084 -36.161 -40.412  1.00  0.390          C  
ATOM  24920  OD1 ASP B1606     -11.323 -37.346 -40.390  1.00  0.390          O  
ATOM  24921  OD2 ASP B1606     -11.479 -35.415 -39.551  1.00  0.390          O  
ATOM  24922  H   ASP B1606      -7.917 -36.784 -41.031  1.00  0.370          H  
ATOM  24923  HA  ASP B1606     -10.344 -37.417 -42.654  1.00  0.320          H  
ATOM  24924 1HB  ASP B1606      -9.562 -34.907 -41.209  1.00  0.470          H  
ATOM  24925 2HB  ASP B1606     -10.964 -35.021 -42.229  1.00  0.470          H  
ATOM  24926  N   SER B1607      -9.679 -36.290 -44.803  1.00  0.220          N  
ATOM  24927  CA  SER B1607      -9.097 -35.848 -46.068  1.00  0.220          C  
ATOM  24928  C   SER B1607     -10.038 -35.159 -47.057  1.00  0.250          C  
ATOM  24929  O   SER B1607     -11.152 -35.625 -47.365  1.00  0.300          O  
ATOM  24930  CB  SER B1607      -8.433 -37.016 -46.731  1.00  0.310          C  
ATOM  24931  OG  SER B1607      -7.935 -36.632 -47.948  1.00  0.310          O  
ATOM  24932  H   SER B1607     -10.580 -36.772 -44.767  1.00  0.260          H  
ATOM  24933  HA  SER B1607      -8.317 -35.131 -45.830  1.00  0.260          H  
ATOM  24934 1HB  SER B1607      -7.619 -37.374 -46.098  1.00  0.370          H  
ATOM  24935 2HB  SER B1607      -9.145 -37.831 -46.854  1.00  0.370          H  
ATOM  24936  HG  SER B1607      -7.337 -37.338 -48.205  1.00  0.370          H  
ATOM  24937  N   PHE B1608      -9.583 -33.983 -47.507  1.00  0.230          N  
ATOM  24938  CA  PHE B1608     -10.360 -33.130 -48.402  1.00  0.240          C  
ATOM  24939  C   PHE B1608      -9.594 -32.061 -49.213  1.00  0.240          C  
ATOM  24940  O   PHE B1608      -8.427 -31.754 -48.955  1.00  0.250          O  
ATOM  24941  CB  PHE B1608     -11.449 -32.457 -47.574  1.00  0.330          C  
ATOM  24942  CG  PHE B1608     -10.926 -31.705 -46.351  1.00  0.330          C  
ATOM  24943  CD1 PHE B1608     -10.557 -30.395 -46.442  1.00  0.330          C  
ATOM  24944  CD2 PHE B1608     -10.828 -32.333 -45.101  1.00  0.330          C  
ATOM  24945  CE1 PHE B1608     -10.106 -29.693 -45.337  1.00  0.330          C  
ATOM  24946  CE2 PHE B1608     -10.372 -31.648 -44.001  1.00  0.330          C  
ATOM  24947  CZ  PHE B1608     -10.014 -30.322 -44.117  1.00  0.330          C  
ATOM  24948  H   PHE B1608      -8.654 -33.680 -47.184  1.00  0.280          H  
ATOM  24949  HA  PHE B1608     -10.844 -33.791 -49.117  1.00  0.290          H  
ATOM  24950 1HB  PHE B1608     -11.965 -31.749 -48.211  1.00  0.400          H  
ATOM  24951 2HB  PHE B1608     -12.174 -33.194 -47.257  1.00  0.400          H  
ATOM  24952  HD1 PHE B1608     -10.625 -29.925 -47.401  1.00  0.400          H  
ATOM  24953  HD2 PHE B1608     -11.114 -33.378 -45.003  1.00  0.400          H  
ATOM  24954  HE1 PHE B1608      -9.817 -28.648 -45.436  1.00  0.400          H  
ATOM  24955  HE2 PHE B1608     -10.295 -32.149 -43.036  1.00  0.400          H  
ATOM  24956  HZ  PHE B1608      -9.655 -29.779 -43.244  1.00  0.400          H  
ATOM  24957  N   VAL B1609     -10.281 -31.480 -50.209  1.00  0.240          N  
ATOM  24958  CA  VAL B1609      -9.741 -30.352 -50.993  1.00  0.240          C  
ATOM  24959  C   VAL B1609     -10.471 -29.029 -50.793  1.00  0.250          C  
ATOM  24960  O   VAL B1609     -11.697 -28.939 -50.891  1.00  0.250          O  
ATOM  24961  CB  VAL B1609      -9.722 -30.670 -52.503  1.00  0.340          C  
ATOM  24962  CG1 VAL B1609      -9.236 -29.446 -53.370  1.00  0.340          C  
ATOM  24963  CG2 VAL B1609      -8.797 -31.808 -52.721  1.00  0.340          C  
ATOM  24964  H   VAL B1609     -11.205 -31.867 -50.430  1.00  0.290          H  
ATOM  24965  HA  VAL B1609      -8.711 -30.204 -50.680  1.00  0.290          H  
ATOM  24966  HB  VAL B1609     -10.712 -30.925 -52.808  1.00  0.400          H  
ATOM  24967 1HG1 VAL B1609      -9.236 -29.734 -54.424  1.00  0.400          H  
ATOM  24968 2HG1 VAL B1609      -9.902 -28.591 -53.241  1.00  0.400          H  
ATOM  24969 3HG1 VAL B1609      -8.224 -29.164 -53.072  1.00  0.400          H  
ATOM  24970 1HG2 VAL B1609      -8.765 -32.084 -53.772  1.00  0.400          H  
ATOM  24971 2HG2 VAL B1609      -7.806 -31.522 -52.394  1.00  0.400          H  
ATOM  24972 3HG2 VAL B1609      -9.150 -32.623 -52.141  1.00  0.400          H  
ATOM  24973  N   ILE B1610      -9.663 -28.008 -50.515  1.00  0.250          N  
ATOM  24974  CA  ILE B1610     -10.088 -26.622 -50.312  1.00  0.250          C  
ATOM  24975  C   ILE B1610      -9.267 -25.641 -51.138  1.00  0.200          C  
ATOM  24976  O   ILE B1610      -8.302 -26.026 -51.796  1.00  0.200          O  
ATOM  24977  CB  ILE B1610     -10.083 -26.227 -48.820  1.00  0.350          C  
ATOM  24978  CG1 ILE B1610      -8.664 -26.383 -48.254  1.00  0.350          C  
ATOM  24979  CG2 ILE B1610     -11.134 -27.006 -48.068  1.00  0.350          C  
ATOM  24980  CD1 ILE B1610      -8.487 -25.869 -46.852  1.00  0.350          C  
ATOM  24981  H   ILE B1610      -8.663 -28.245 -50.475  1.00  0.300          H  
ATOM  24982  HA  ILE B1610     -11.103 -26.543 -50.654  1.00  0.300          H  
ATOM  24983  HB  ILE B1610     -10.331 -25.171 -48.736  1.00  0.420          H  
ATOM  24984 1HG1 ILE B1610      -8.393 -27.431 -48.287  1.00  0.420          H  
ATOM  24985 2HG1 ILE B1610      -7.970 -25.825 -48.890  1.00  0.420          H  
ATOM  24986 1HG2 ILE B1610     -11.168 -26.715 -47.027  1.00  0.420          H  
ATOM  24987 2HG2 ILE B1610     -12.098 -26.816 -48.512  1.00  0.420          H  
ATOM  24988 3HG2 ILE B1610     -10.911 -28.031 -48.147  1.00  0.420          H  
ATOM  24989 1HD1 ILE B1610      -7.462 -26.009 -46.567  1.00  0.420          H  
ATOM  24990 2HD1 ILE B1610      -8.729 -24.822 -46.832  1.00  0.420          H  
ATOM  24991 3HD1 ILE B1610      -9.121 -26.395 -46.154  1.00  0.420          H  
ATOM  24992  N   ARG B1611      -9.677 -24.384 -51.151  1.00  0.180          N  
ATOM  24993  CA  ARG B1611      -8.922 -23.342 -51.828  1.00  0.140          C  
ATOM  24994  C   ARG B1611      -7.718 -22.902 -50.980  1.00  0.150          C  
ATOM  24995  O   ARG B1611      -7.826 -22.809 -49.766  1.00  0.150          O  
ATOM  24996  CB  ARG B1611      -9.853 -22.184 -52.110  1.00  0.210          C  
ATOM  24997  CG  ARG B1611      -9.222 -21.018 -52.657  1.00  0.210          C  
ATOM  24998  CD  ARG B1611     -10.158 -19.959 -52.999  1.00  0.210          C  
ATOM  24999  NE  ARG B1611     -10.946 -20.280 -54.146  1.00  0.210          N  
ATOM  25000  CZ  ARG B1611     -11.942 -19.517 -54.603  1.00  0.210          C  
ATOM  25001  NH1 ARG B1611     -12.234 -18.385 -53.989  1.00  0.210          N  
ATOM  25002  NH2 ARG B1611     -12.621 -19.897 -55.667  1.00  0.210          N  
ATOM  25003  H   ARG B1611     -10.511 -24.107 -50.612  1.00  0.220          H  
ATOM  25004  HA  ARG B1611      -8.541 -23.733 -52.769  1.00  0.170          H  
ATOM  25005 1HB  ARG B1611     -10.608 -22.505 -52.809  1.00  0.250          H  
ATOM  25006 2HB  ARG B1611     -10.352 -21.890 -51.204  1.00  0.250          H  
ATOM  25007 1HG  ARG B1611      -8.594 -20.609 -51.890  1.00  0.250          H  
ATOM  25008 2HG  ARG B1611      -8.630 -21.296 -53.525  1.00  0.250          H  
ATOM  25009 1HD  ARG B1611     -10.827 -19.805 -52.150  1.00  0.250          H  
ATOM  25010 2HD  ARG B1611      -9.605 -19.035 -53.198  1.00  0.250          H  
ATOM  25011  HE  ARG B1611     -10.734 -21.135 -54.644  1.00  0.250          H  
ATOM  25012 1HH1 ARG B1611     -11.689 -18.080 -53.169  1.00  0.250          H  
ATOM  25013 2HH1 ARG B1611     -12.985 -17.802 -54.329  1.00  0.250          H  
ATOM  25014 1HH2 ARG B1611     -12.378 -20.762 -56.127  1.00  0.250          H  
ATOM  25015 2HH2 ARG B1611     -13.376 -19.327 -56.021  1.00  0.250          H  
ATOM  25016  N   GLY B1612      -6.608 -22.517 -51.608  1.00  0.160          N  
ATOM  25017  CA  GLY B1612      -5.434 -22.007 -50.877  1.00  0.180          C  
ATOM  25018  C   GLY B1612      -5.762 -20.990 -49.784  1.00  0.190          C  
ATOM  25019  O   GLY B1612      -5.343 -21.145 -48.633  1.00  0.190          O  
ATOM  25020  H   GLY B1612      -6.536 -22.641 -52.623  1.00  0.190          H  
ATOM  25021 1HA  GLY B1612      -4.916 -22.841 -50.414  1.00  0.220          H  
ATOM  25022 2HA  GLY B1612      -4.745 -21.556 -51.593  1.00  0.220          H  
ATOM  25023  N   ASP B1613      -6.557 -19.976 -50.101  1.00  0.180          N  
ATOM  25024  CA  ASP B1613      -6.942 -18.962 -49.118  1.00  0.160          C  
ATOM  25025  C   ASP B1613      -7.662 -19.549 -47.888  1.00  0.150          C  
ATOM  25026  O   ASP B1613      -7.656 -18.961 -46.810  1.00  0.150          O  
ATOM  25027  CB  ASP B1613      -7.871 -17.919 -49.754  1.00  0.230          C  
ATOM  25028  CG  ASP B1613      -7.196 -16.901 -50.686  1.00  0.230          C  
ATOM  25029  OD1 ASP B1613      -5.970 -16.791 -50.682  1.00  0.230          O  
ATOM  25030  OD2 ASP B1613      -7.922 -16.218 -51.387  1.00  0.230          O  
ATOM  25031  H   ASP B1613      -6.851 -19.867 -51.076  1.00  0.220          H  
ATOM  25032  HA  ASP B1613      -6.037 -18.463 -48.773  1.00  0.190          H  
ATOM  25033 1HB  ASP B1613      -8.634 -18.441 -50.331  1.00  0.280          H  
ATOM  25034 2HB  ASP B1613      -8.387 -17.383 -48.974  1.00  0.280          H  
ATOM  25035  N   GLU B1614      -8.284 -20.715 -48.034  1.00  0.160          N  
ATOM  25036  CA  GLU B1614      -9.056 -21.351 -46.975  1.00  0.180          C  
ATOM  25037  C   GLU B1614      -8.223 -22.236 -46.047  1.00  0.190          C  
ATOM  25038  O   GLU B1614      -8.735 -22.741 -45.049  1.00  0.200          O  
ATOM  25039  CB  GLU B1614     -10.168 -22.206 -47.596  1.00  0.240          C  
ATOM  25040  CG  GLU B1614     -11.214 -21.423 -48.382  1.00  0.240          C  
ATOM  25041  CD  GLU B1614     -12.255 -22.286 -49.089  1.00  0.240          C  
ATOM  25042  OE1 GLU B1614     -11.935 -23.340 -49.629  1.00  0.240          O  
ATOM  25043  OE2 GLU B1614     -13.386 -21.878 -49.064  1.00  0.240          O  
ATOM  25044  H   GLU B1614      -8.189 -21.221 -48.910  1.00  0.190          H  
ATOM  25045  HA  GLU B1614      -9.512 -20.565 -46.375  1.00  0.220          H  
ATOM  25046 1HB  GLU B1614      -9.735 -22.940 -48.256  1.00  0.290          H  
ATOM  25047 2HB  GLU B1614     -10.676 -22.746 -46.807  1.00  0.290          H  
ATOM  25048 1HG  GLU B1614     -11.730 -20.758 -47.696  1.00  0.290          H  
ATOM  25049 2HG  GLU B1614     -10.703 -20.802 -49.116  1.00  0.290          H  
ATOM  25050  N   VAL B1615      -6.937 -22.427 -46.334  1.00  0.200          N  
ATOM  25051  CA  VAL B1615      -6.105 -23.307 -45.507  1.00  0.220          C  
ATOM  25052  C   VAL B1615      -6.055 -22.782 -44.075  1.00  0.250          C  
ATOM  25053  O   VAL B1615      -6.075 -23.549 -43.111  1.00  0.260          O  
ATOM  25054  CB  VAL B1615      -4.699 -23.513 -46.125  1.00  0.300          C  
ATOM  25055  CG1 VAL B1615      -3.765 -24.268 -45.145  1.00  0.300          C  
ATOM  25056  CG2 VAL B1615      -4.842 -24.346 -47.441  1.00  0.300          C  
ATOM  25057  H   VAL B1615      -6.527 -21.958 -47.151  1.00  0.240          H  
ATOM  25058  HA  VAL B1615      -6.573 -24.283 -45.470  1.00  0.260          H  
ATOM  25059  HB  VAL B1615      -4.259 -22.539 -46.348  1.00  0.360          H  
ATOM  25060 1HG1 VAL B1615      -2.786 -24.401 -45.607  1.00  0.360          H  
ATOM  25061 2HG1 VAL B1615      -3.644 -23.705 -44.222  1.00  0.360          H  
ATOM  25062 3HG1 VAL B1615      -4.188 -25.241 -44.919  1.00  0.360          H  
ATOM  25063 1HG2 VAL B1615      -3.863 -24.485 -47.897  1.00  0.360          H  
ATOM  25064 2HG2 VAL B1615      -5.274 -25.317 -47.215  1.00  0.360          H  
ATOM  25065 3HG2 VAL B1615      -5.494 -23.817 -48.140  1.00  0.360          H  
ATOM  25066  N   ARG B1616      -5.985 -21.469 -43.924  1.00  0.270          N  
ATOM  25067  CA  ARG B1616      -5.946 -20.827 -42.618  1.00  0.310          C  
ATOM  25068  C   ARG B1616      -7.176 -21.122 -41.742  1.00  0.280          C  
ATOM  25069  O   ARG B1616      -7.122 -20.903 -40.536  1.00  0.320          O  
ATOM  25070  CB  ARG B1616      -5.850 -19.320 -42.771  1.00  0.420          C  
ATOM  25071  CG  ARG B1616      -7.101 -18.710 -43.367  1.00  0.420          C  
ATOM  25072  CD  ARG B1616      -7.020 -17.266 -43.561  1.00  0.420          C  
ATOM  25073  NE  ARG B1616      -8.148 -16.814 -44.347  1.00  0.420          N  
ATOM  25074  CZ  ARG B1616      -9.375 -16.560 -43.890  1.00  0.420          C  
ATOM  25075  NH1 ARG B1616      -9.699 -16.692 -42.615  1.00  0.420          N  
ATOM  25076  NH2 ARG B1616     -10.260 -16.191 -44.773  1.00  0.420          N  
ATOM  25077  H   ARG B1616      -5.960 -20.893 -44.754  1.00  0.320          H  
ATOM  25078  HA  ARG B1616      -5.058 -21.183 -42.096  1.00  0.370          H  
ATOM  25079 1HB  ARG B1616      -5.683 -18.859 -41.798  1.00  0.500          H  
ATOM  25080 2HB  ARG B1616      -5.008 -19.065 -43.414  1.00  0.500          H  
ATOM  25081 1HG  ARG B1616      -7.317 -19.171 -44.327  1.00  0.500          H  
ATOM  25082 2HG  ARG B1616      -7.935 -18.882 -42.698  1.00  0.500          H  
ATOM  25083 1HD  ARG B1616      -7.023 -16.744 -42.607  1.00  0.500          H  
ATOM  25084 2HD  ARG B1616      -6.117 -17.032 -44.092  1.00  0.500          H  
ATOM  25085  HE  ARG B1616      -8.012 -16.662 -45.374  1.00  0.500          H  
ATOM  25086 1HH1 ARG B1616      -9.007 -16.990 -41.941  1.00  0.500          H  
ATOM  25087 2HH1 ARG B1616     -10.640 -16.491 -42.309  1.00  0.500          H  
ATOM  25088 1HH2 ARG B1616      -9.940 -16.132 -45.759  1.00  0.500          H  
ATOM  25089 2HH2 ARG B1616     -11.210 -15.990 -44.507  1.00  0.500          H  
ATOM  25090  N   GLN B1617      -8.295 -21.579 -42.326  1.00  0.230          N  
ATOM  25091  CA  GLN B1617      -9.508 -21.832 -41.554  1.00  0.210          C  
ATOM  25092  C   GLN B1617      -9.545 -23.215 -40.916  1.00  0.240          C  
ATOM  25093  O   GLN B1617     -10.487 -23.532 -40.195  1.00  0.290          O  
ATOM  25094  CB  GLN B1617     -10.758 -21.720 -42.436  1.00  0.300          C  
ATOM  25095  CG  GLN B1617     -11.069 -20.364 -42.983  1.00  0.300          C  
ATOM  25096  CD  GLN B1617     -12.329 -20.413 -43.848  1.00  0.300          C  
ATOM  25097  OE1 GLN B1617     -13.350 -21.050 -43.496  1.00  0.300          O  
ATOM  25098  NE2 GLN B1617     -12.263 -19.749 -45.001  1.00  0.300          N  
ATOM  25099  H   GLN B1617      -8.306 -21.801 -43.325  1.00  0.280          H  
ATOM  25100  HA  GLN B1617      -9.565 -21.090 -40.761  1.00  0.250          H  
ATOM  25101 1HB  GLN B1617     -10.645 -22.392 -43.289  1.00  0.360          H  
ATOM  25102 2HB  GLN B1617     -11.618 -22.055 -41.886  1.00  0.360          H  
ATOM  25103 1HG  GLN B1617     -11.232 -19.672 -42.156  1.00  0.360          H  
ATOM  25104 2HG  GLN B1617     -10.233 -20.027 -43.602  1.00  0.360          H  
ATOM  25105 1HE2 GLN B1617     -13.032 -19.742 -45.646  1.00  0.360          H  
ATOM  25106 2HE2 GLN B1617     -11.425 -19.253 -45.240  1.00  0.360          H  
ATOM  25107  N   ILE B1618      -8.558 -24.057 -41.202  1.00  0.250          N  
ATOM  25108  CA  ILE B1618      -8.574 -25.423 -40.685  1.00  0.250          C  
ATOM  25109  C   ILE B1618      -8.462 -25.475 -39.159  1.00  0.530          C  
ATOM  25110  O   ILE B1618      -9.120 -26.286 -38.515  1.00  1.400          O  
ATOM  25111  CB  ILE B1618      -7.446 -26.277 -41.292  1.00  0.350          C  
ATOM  25112  CG1 ILE B1618      -7.673 -26.457 -42.801  1.00  0.350          C  
ATOM  25113  CG2 ILE B1618      -7.496 -27.705 -40.600  1.00  0.350          C  
ATOM  25114  CD1 ILE B1618      -6.445 -26.960 -43.518  1.00  0.350          C  
ATOM  25115  H   ILE B1618      -7.784 -23.748 -41.802  1.00  0.300          H  
ATOM  25116  HA  ILE B1618      -9.526 -25.876 -40.965  1.00  0.300          H  
ATOM  25117  HB  ILE B1618      -6.476 -25.801 -41.139  1.00  0.420          H  
ATOM  25118 1HG1 ILE B1618      -8.485 -27.164 -42.961  1.00  0.420          H  
ATOM  25119 2HG1 ILE B1618      -7.957 -25.498 -43.243  1.00  0.420          H  
ATOM  25120 1HG2 ILE B1618      -6.754 -28.352 -41.006  1.00  0.420          H  
ATOM  25121 2HG2 ILE B1618      -7.326 -27.622 -39.539  1.00  0.420          H  
ATOM  25122 3HG2 ILE B1618      -8.477 -28.157 -40.769  1.00  0.420          H  
ATOM  25123 1HD1 ILE B1618      -6.659 -27.055 -44.565  1.00  0.420          H  
ATOM  25124 2HD1 ILE B1618      -5.643 -26.239 -43.379  1.00  0.420          H  
ATOM  25125 3HD1 ILE B1618      -6.136 -27.907 -43.127  1.00  0.420          H  
ATOM  25126  N   ALA B1619      -7.577 -24.667 -38.592  1.00  0.280          N  
ATOM  25127  CA  ALA B1619      -7.261 -24.680 -37.167  1.00  0.220          C  
ATOM  25128  C   ALA B1619      -8.479 -24.439 -36.259  1.00  0.220          C  
ATOM  25129  O   ALA B1619      -9.387 -23.672 -36.600  1.00  0.180          O  
ATOM  25130  CB  ALA B1619      -6.226 -23.601 -36.884  1.00  0.330          C  
ATOM  25131  H   ALA B1619      -7.102 -24.008 -39.192  1.00  0.340          H  
ATOM  25132  HA  ALA B1619      -6.839 -25.656 -36.952  1.00  0.260          H  
ATOM  25133 1HB  ALA B1619      -5.934 -23.608 -35.839  1.00  0.400          H  
ATOM  25134 2HB  ALA B1619      -5.347 -23.775 -37.501  1.00  0.400          H  
ATOM  25135 3HB  ALA B1619      -6.645 -22.631 -37.125  1.00  0.400          H  
ATOM  25136  N   PRO B1620      -8.538 -25.090 -35.085  1.00  0.310          N  
ATOM  25137  CA  PRO B1620      -9.601 -24.913 -34.129  1.00  0.450          C  
ATOM  25138  C   PRO B1620      -9.567 -23.469 -33.673  1.00  0.540          C  
ATOM  25139  O   PRO B1620      -8.492 -22.946 -33.396  1.00  1.150          O  
ATOM  25140  CB  PRO B1620      -9.209 -25.876 -33.013  1.00  0.680          C  
ATOM  25141  CG  PRO B1620      -7.706 -26.049 -33.165  1.00  0.680          C  
ATOM  25142  CD  PRO B1620      -7.450 -25.975 -34.629  1.00  0.680          C  
ATOM  25143  HA  PRO B1620     -10.568 -25.180 -34.581  1.00  0.540          H  
ATOM  25144 1HB  PRO B1620      -9.507 -25.474 -32.029  1.00  0.810          H  
ATOM  25145 2HB  PRO B1620      -9.751 -26.823 -33.133  1.00  0.810          H  
ATOM  25146 1HG  PRO B1620      -7.188 -25.250 -32.610  1.00  0.810          H  
ATOM  25147 2HG  PRO B1620      -7.381 -26.982 -32.729  1.00  0.810          H  
ATOM  25148 1HD  PRO B1620      -6.477 -25.528 -34.767  1.00  0.810          H  
ATOM  25149 2HD  PRO B1620      -7.524 -26.971 -35.070  1.00  0.810          H  
ATOM  25150  N   GLY B1621     -10.725 -22.845 -33.534  1.00  0.510          N  
ATOM  25151  CA  GLY B1621     -10.798 -21.458 -33.079  1.00  0.470          C  
ATOM  25152  C   GLY B1621     -11.023 -20.492 -34.246  1.00  0.400          C  
ATOM  25153  O   GLY B1621     -11.258 -19.300 -34.046  1.00  0.400          O  
ATOM  25154  H   GLY B1621     -11.577 -23.321 -33.798  1.00  0.610          H  
ATOM  25155 1HA  GLY B1621     -11.607 -21.353 -32.352  1.00  0.560          H  
ATOM  25156 2HA  GLY B1621      -9.880 -21.192 -32.555  1.00  0.560          H  
ATOM  25157  N   GLN B1622     -10.965 -21.001 -35.474  1.00  0.380          N  
ATOM  25158  CA  GLN B1622     -11.169 -20.157 -36.642  1.00  0.380          C  
ATOM  25159  C   GLN B1622     -12.616 -20.095 -37.098  1.00  0.390          C  
ATOM  25160  O   GLN B1622     -13.423 -20.961 -36.756  1.00  0.410          O  
ATOM  25161  CB  GLN B1622     -10.284 -20.646 -37.777  1.00  0.530          C  
ATOM  25162  CG  GLN B1622      -8.818 -20.607 -37.431  1.00  0.530          C  
ATOM  25163  CD  GLN B1622      -8.353 -19.217 -37.153  1.00  0.530          C  
ATOM  25164  OE1 GLN B1622      -8.554 -18.329 -37.981  1.00  0.530          O  
ATOM  25165  NE2 GLN B1622      -7.742 -18.996 -35.995  1.00  0.530          N  
ATOM  25166  H   GLN B1622     -10.716 -21.987 -35.620  1.00  0.460          H  
ATOM  25167  HA  GLN B1622     -10.872 -19.141 -36.386  1.00  0.460          H  
ATOM  25168 1HB  GLN B1622     -10.540 -21.681 -38.024  1.00  0.640          H  
ATOM  25169 2HB  GLN B1622     -10.455 -20.044 -38.669  1.00  0.640          H  
ATOM  25170 1HG  GLN B1622      -8.651 -21.201 -36.535  1.00  0.640          H  
ATOM  25171 2HG  GLN B1622      -8.247 -21.016 -38.261  1.00  0.640          H  
ATOM  25172 1HE2 GLN B1622      -7.415 -18.077 -35.768  1.00  0.640          H  
ATOM  25173 2HE2 GLN B1622      -7.604 -19.749 -35.347  1.00  0.640          H  
ATOM  25174  N   THR B1623     -12.922 -19.047 -37.867  1.00  0.410          N  
ATOM  25175  CA  THR B1623     -14.224 -18.803 -38.488  1.00  0.460          C  
ATOM  25176  C   THR B1623     -14.091 -18.737 -39.988  1.00  0.350          C  
ATOM  25177  O   THR B1623     -12.987 -18.614 -40.526  1.00  0.200          O  
ATOM  25178  CB  THR B1623     -14.826 -17.458 -38.062  1.00  0.620          C  
ATOM  25179  OG1 THR B1623     -13.949 -16.395 -38.490  1.00  0.620          O  
ATOM  25180  CG2 THR B1623     -15.011 -17.413 -36.636  1.00  0.620          C  
ATOM  25181  H   THR B1623     -12.199 -18.366 -38.053  1.00  0.490          H  
ATOM  25182  HA  THR B1623     -14.911 -19.614 -38.231  1.00  0.550          H  
ATOM  25183  HB  THR B1623     -15.799 -17.325 -38.542  1.00  0.750          H  
ATOM  25184  HG1 THR B1623     -14.064 -16.260 -39.436  1.00  0.750          H  
ATOM  25185 1HG2 THR B1623     -15.443 -16.455 -36.372  1.00  0.750          H  
ATOM  25186 2HG2 THR B1623     -15.690 -18.211 -36.360  1.00  0.750          H  
ATOM  25187 3HG2 THR B1623     -14.071 -17.547 -36.140  1.00  0.750          H  
ATOM  25188  N   GLY B1624     -15.223 -18.758 -40.668  1.00  0.450          N  
ATOM  25189  CA  GLY B1624     -15.229 -18.634 -42.114  1.00  0.350          C  
ATOM  25190  C   GLY B1624     -16.115 -19.702 -42.692  1.00  0.300          C  
ATOM  25191  O   GLY B1624     -16.475 -20.654 -42.013  1.00  0.340          O  
ATOM  25192  H   GLY B1624     -16.114 -18.897 -40.159  1.00  0.540          H  
ATOM  25193 1HA  GLY B1624     -15.589 -17.649 -42.401  1.00  0.420          H  
ATOM  25194 2HA  GLY B1624     -14.219 -18.735 -42.501  1.00  0.420          H  
ATOM  25195  N   LYS B1625     -16.414 -19.624 -43.967  1.00  0.260          N  
ATOM  25196  CA  LYS B1625     -17.311 -20.617 -44.527  1.00  0.230          C  
ATOM  25197  C   LYS B1625     -16.853 -22.074 -44.401  1.00  0.260          C  
ATOM  25198  O   LYS B1625     -17.704 -22.964 -44.362  1.00  0.350          O  
ATOM  25199  CB  LYS B1625     -17.608 -20.217 -45.946  1.00  0.330          C  
ATOM  25200  CG  LYS B1625     -16.440 -20.223 -46.859  1.00  0.330          C  
ATOM  25201  CD  LYS B1625     -16.865 -19.632 -48.143  1.00  0.330          C  
ATOM  25202  CE  LYS B1625     -15.754 -19.500 -49.099  1.00  0.330          C  
ATOM  25203  NZ  LYS B1625     -16.226 -18.956 -50.393  1.00  0.330          N  
ATOM  25204  H   LYS B1625     -16.079 -18.848 -44.518  1.00  0.310          H  
ATOM  25205  HA  LYS B1625     -18.252 -20.545 -43.980  1.00  0.280          H  
ATOM  25206 1HB  LYS B1625     -18.379 -20.874 -46.358  1.00  0.400          H  
ATOM  25207 2HB  LYS B1625     -17.993 -19.224 -45.949  1.00  0.400          H  
ATOM  25208 1HG  LYS B1625     -15.618 -19.649 -46.444  1.00  0.400          H  
ATOM  25209 2HG  LYS B1625     -16.102 -21.248 -47.033  1.00  0.400          H  
ATOM  25210 1HD  LYS B1625     -17.671 -20.217 -48.588  1.00  0.400          H  
ATOM  25211 2HD  LYS B1625     -17.228 -18.644 -47.932  1.00  0.400          H  
ATOM  25212 1HE  LYS B1625     -15.005 -18.826 -48.689  1.00  0.400          H  
ATOM  25213 2HE  LYS B1625     -15.311 -20.452 -49.234  1.00  0.400          H  
ATOM  25214 1HZ  LYS B1625     -15.452 -18.872 -51.029  1.00  0.400          H  
ATOM  25215 2HZ  LYS B1625     -16.920 -19.573 -50.784  1.00  0.400          H  
ATOM  25216 3HZ  LYS B1625     -16.645 -18.037 -50.236  1.00  0.400          H  
ATOM  25217  N   ILE B1626     -15.552 -22.361 -44.300  1.00  0.220          N  
ATOM  25218  CA  ILE B1626     -15.176 -23.751 -44.133  1.00  0.240          C  
ATOM  25219  C   ILE B1626     -15.301 -24.066 -42.663  1.00  0.240          C  
ATOM  25220  O   ILE B1626     -16.011 -24.998 -42.266  1.00  0.260          O  
ATOM  25221  CB  ILE B1626     -13.739 -24.075 -44.604  1.00  0.330          C  
ATOM  25222  CG1 ILE B1626     -13.565 -23.718 -46.098  1.00  0.330          C  
ATOM  25223  CG2 ILE B1626     -13.376 -25.565 -44.315  1.00  0.330          C  
ATOM  25224  CD1 ILE B1626     -14.517 -24.377 -47.049  1.00  0.330          C  
ATOM  25225  H   ILE B1626     -14.826 -21.646 -44.314  1.00  0.260          H  
ATOM  25226  HA  ILE B1626     -15.873 -24.373 -44.664  1.00  0.290          H  
ATOM  25227  HB  ILE B1626     -13.038 -23.458 -44.055  1.00  0.390          H  
ATOM  25228 1HG1 ILE B1626     -13.655 -22.638 -46.217  1.00  0.390          H  
ATOM  25229 2HG1 ILE B1626     -12.564 -24.017 -46.396  1.00  0.390          H  
ATOM  25230 1HG2 ILE B1626     -12.351 -25.754 -44.633  1.00  0.390          H  
ATOM  25231 2HG2 ILE B1626     -13.459 -25.770 -43.242  1.00  0.390          H  
ATOM  25232 3HG2 ILE B1626     -14.039 -26.224 -44.843  1.00  0.390          H  
ATOM  25233 1HD1 ILE B1626     -14.268 -24.057 -48.052  1.00  0.390          H  
ATOM  25234 2HD1 ILE B1626     -14.418 -25.436 -46.971  1.00  0.390          H  
ATOM  25235 3HD1 ILE B1626     -15.537 -24.088 -46.836  1.00  0.390          H  
ATOM  25236  N   ALA B1627     -14.688 -23.223 -41.834  1.00  0.250          N  
ATOM  25237  CA  ALA B1627     -14.685 -23.453 -40.392  1.00  0.270          C  
ATOM  25238  C   ALA B1627     -16.102 -23.549 -39.805  1.00  0.290          C  
ATOM  25239  O   ALA B1627     -16.333 -24.294 -38.854  1.00  0.290          O  
ATOM  25240  CB  ALA B1627     -13.934 -22.343 -39.692  1.00  0.370          C  
ATOM  25241  H   ALA B1627     -14.153 -22.448 -42.241  1.00  0.300          H  
ATOM  25242  HA  ALA B1627     -14.176 -24.398 -40.205  1.00  0.320          H  
ATOM  25243 1HB  ALA B1627     -13.919 -22.544 -38.627  1.00  0.440          H  
ATOM  25244 2HB  ALA B1627     -12.918 -22.281 -40.059  1.00  0.440          H  
ATOM  25245 3HB  ALA B1627     -14.449 -21.428 -39.883  1.00  0.440          H  
ATOM  25246  N   ASP B1628     -17.050 -22.786 -40.346  1.00  0.290          N  
ATOM  25247  CA  ASP B1628     -18.403 -22.805 -39.831  1.00  0.270          C  
ATOM  25248  C   ASP B1628     -19.363 -23.769 -40.545  1.00  0.270          C  
ATOM  25249  O   ASP B1628     -20.239 -24.339 -39.888  1.00  0.270          O  
ATOM  25250  CB  ASP B1628     -18.997 -21.389 -39.871  1.00  0.390          C  
ATOM  25251  CG  ASP B1628     -18.260 -20.375 -38.934  1.00  0.390          C  
ATOM  25252  OD1 ASP B1628     -18.092 -20.679 -37.775  1.00  0.390          O  
ATOM  25253  OD2 ASP B1628     -17.900 -19.278 -39.388  1.00  0.390          O  
ATOM  25254  H   ASP B1628     -16.816 -22.151 -41.104  1.00  0.350          H  
ATOM  25255  HA  ASP B1628     -18.353 -23.110 -38.785  1.00  0.320          H  
ATOM  25256 1HB  ASP B1628     -18.939 -21.016 -40.898  1.00  0.460          H  
ATOM  25257 2HB  ASP B1628     -20.047 -21.430 -39.605  1.00  0.460          H  
ATOM  25258  N   TYR B1629     -19.237 -23.986 -41.875  1.00  0.280          N  
ATOM  25259  CA  TYR B1629     -20.217 -24.831 -42.572  1.00  0.270          C  
ATOM  25260  C   TYR B1629     -19.712 -26.152 -43.178  1.00  0.270          C  
ATOM  25261  O   TYR B1629     -20.535 -26.993 -43.547  1.00  0.280          O  
ATOM  25262  CB  TYR B1629     -20.871 -24.037 -43.703  1.00  0.380          C  
ATOM  25263  CG  TYR B1629     -21.609 -22.782 -43.302  1.00  0.380          C  
ATOM  25264  CD1 TYR B1629     -22.199 -22.621 -42.034  1.00  0.380          C  
ATOM  25265  CD2 TYR B1629     -21.707 -21.776 -44.228  1.00  0.380          C  
ATOM  25266  CE1 TYR B1629     -22.864 -21.469 -41.731  1.00  0.380          C  
ATOM  25267  CE2 TYR B1629     -22.376 -20.631 -43.917  1.00  0.380          C  
ATOM  25268  CZ  TYR B1629     -22.952 -20.471 -42.680  1.00  0.380          C  
ATOM  25269  OH  TYR B1629     -23.632 -19.318 -42.401  1.00  0.380          O  
ATOM  25270  H   TYR B1629     -18.524 -23.543 -42.456  1.00  0.340          H  
ATOM  25271  HA  TYR B1629     -20.982 -25.113 -41.859  1.00  0.320          H  
ATOM  25272 1HB  TYR B1629     -20.110 -23.761 -44.433  1.00  0.460          H  
ATOM  25273 2HB  TYR B1629     -21.569 -24.668 -44.215  1.00  0.460          H  
ATOM  25274  HD1 TYR B1629     -22.148 -23.394 -41.281  1.00  0.460          H  
ATOM  25275  HD2 TYR B1629     -21.257 -21.894 -45.218  1.00  0.460          H  
ATOM  25276  HE1 TYR B1629     -23.325 -21.349 -40.749  1.00  0.460          H  
ATOM  25277  HE2 TYR B1629     -22.460 -19.837 -44.662  1.00  0.460          H  
ATOM  25278  HH  TYR B1629     -23.987 -19.364 -41.508  1.00  0.460          H  
ATOM  25279  N   ASN B1630     -18.395 -26.342 -43.346  1.00  0.270          N  
ATOM  25280  CA  ASN B1630     -17.905 -27.546 -44.025  1.00  0.270          C  
ATOM  25281  C   ASN B1630     -17.069 -28.479 -43.148  1.00  0.330          C  
ATOM  25282  O   ASN B1630     -17.231 -29.699 -43.197  1.00  0.360          O  
ATOM  25283  CB  ASN B1630     -17.091 -27.135 -45.218  1.00  0.380          C  
ATOM  25284  CG  ASN B1630     -17.887 -26.468 -46.249  1.00  0.380          C  
ATOM  25285  OD1 ASN B1630     -18.397 -27.171 -47.124  1.00  0.380          O  
ATOM  25286  ND2 ASN B1630     -18.071 -25.161 -46.171  1.00  0.380          N  
ATOM  25287  H   ASN B1630     -17.711 -25.681 -42.980  1.00  0.320          H  
ATOM  25288  HA  ASN B1630     -18.764 -28.121 -44.370  1.00  0.320          H  
ATOM  25289 1HB  ASN B1630     -16.280 -26.520 -44.913  1.00  0.450          H  
ATOM  25290 2HB  ASN B1630     -16.685 -28.023 -45.653  1.00  0.450          H  
ATOM  25291 1HD2 ASN B1630     -18.665 -24.654 -46.834  1.00  0.450          H  
ATOM  25292 2HD2 ASN B1630     -17.676 -24.618 -45.413  1.00  0.450          H  
ATOM  25293  N   TYR B1631     -16.181 -27.907 -42.339  1.00  0.350          N  
ATOM  25294  CA  TYR B1631     -15.287 -28.713 -41.512  1.00  0.440          C  
ATOM  25295  C   TYR B1631     -14.760 -27.917 -40.332  1.00  0.410          C  
ATOM  25296  O   TYR B1631     -14.103 -26.895 -40.511  1.00  0.410          O  
ATOM  25297  CB  TYR B1631     -14.104 -29.221 -42.351  1.00  0.580          C  
ATOM  25298  CG  TYR B1631     -13.138 -30.141 -41.605  1.00  0.580          C  
ATOM  25299  CD1 TYR B1631     -13.476 -31.457 -41.432  1.00  0.580          C  
ATOM  25300  CD2 TYR B1631     -11.928 -29.674 -41.113  1.00  0.580          C  
ATOM  25301  CE1 TYR B1631     -12.645 -32.332 -40.789  1.00  0.580          C  
ATOM  25302  CE2 TYR B1631     -11.081 -30.549 -40.460  1.00  0.580          C  
ATOM  25303  CZ  TYR B1631     -11.446 -31.889 -40.303  1.00  0.580          C  
ATOM  25304  OH  TYR B1631     -10.608 -32.777 -39.669  1.00  0.580          O  
ATOM  25305  H   TYR B1631     -16.117 -26.889 -42.309  1.00  0.420          H  
ATOM  25306  HA  TYR B1631     -15.847 -29.563 -41.121  1.00  0.530          H  
ATOM  25307 1HB  TYR B1631     -14.484 -29.767 -43.218  1.00  0.700          H  
ATOM  25308 2HB  TYR B1631     -13.540 -28.372 -42.731  1.00  0.700          H  
ATOM  25309  HD1 TYR B1631     -14.407 -31.795 -41.813  1.00  0.700          H  
ATOM  25310  HD2 TYR B1631     -11.647 -28.627 -41.243  1.00  0.700          H  
ATOM  25311  HE1 TYR B1631     -12.934 -33.381 -40.666  1.00  0.700          H  
ATOM  25312  HE2 TYR B1631     -10.131 -30.188 -40.076  1.00  0.700          H  
ATOM  25313  HH  TYR B1631     -11.016 -33.686 -39.652  1.00  0.700          H  
ATOM  25314  N   LYS B1632     -14.933 -28.448 -39.127  1.00  0.380          N  
ATOM  25315  CA  LYS B1632     -14.485 -27.745 -37.932  1.00  0.360          C  
ATOM  25316  C   LYS B1632     -13.689 -28.609 -36.959  1.00  0.360          C  
ATOM  25317  O   LYS B1632     -14.059 -29.747 -36.667  1.00  0.360          O  
ATOM  25318  CB  LYS B1632     -15.716 -27.191 -37.212  1.00  0.510          C  
ATOM  25319  CG  LYS B1632     -15.423 -26.374 -35.981  1.00  0.510          C  
ATOM  25320  CD  LYS B1632     -16.684 -25.793 -35.409  1.00  0.510          C  
ATOM  25321  CE  LYS B1632     -16.376 -24.874 -34.243  1.00  0.510          C  
ATOM  25322  NZ  LYS B1632     -17.612 -24.274 -33.662  1.00  0.510          N  
ATOM  25323  H   LYS B1632     -15.444 -29.311 -39.040  1.00  0.460          H  
ATOM  25324  HA  LYS B1632     -13.847 -26.915 -38.241  1.00  0.430          H  
ATOM  25325 1HB  LYS B1632     -16.290 -26.576 -37.901  1.00  0.610          H  
ATOM  25326 2HB  LYS B1632     -16.364 -28.019 -36.908  1.00  0.610          H  
ATOM  25327 1HG  LYS B1632     -14.960 -26.999 -35.215  1.00  0.610          H  
ATOM  25328 2HG  LYS B1632     -14.739 -25.564 -36.237  1.00  0.610          H  
ATOM  25329 1HD  LYS B1632     -17.219 -25.233 -36.186  1.00  0.610          H  
ATOM  25330 2HD  LYS B1632     -17.329 -26.604 -35.064  1.00  0.610          H  
ATOM  25331 1HE  LYS B1632     -15.852 -25.435 -33.468  1.00  0.610          H  
ATOM  25332 2HE  LYS B1632     -15.730 -24.069 -34.597  1.00  0.610          H  
ATOM  25333 1HZ  LYS B1632     -17.364 -23.660 -32.903  1.00  0.610          H  
ATOM  25334 2HZ  LYS B1632     -18.090 -23.746 -34.384  1.00  0.610          H  
ATOM  25335 3HZ  LYS B1632     -18.224 -25.001 -33.309  1.00  0.610          H  
ATOM  25336  N   LEU B1633     -12.611 -28.051 -36.409  1.00  0.360          N  
ATOM  25337  CA  LEU B1633     -11.849 -28.763 -35.390  1.00  0.360          C  
ATOM  25338  C   LEU B1633     -12.238 -28.267 -33.998  1.00  0.340          C  
ATOM  25339  O   LEU B1633     -12.517 -27.077 -33.821  1.00  0.340          O  
ATOM  25340  CB  LEU B1633     -10.336 -28.633 -35.646  1.00  0.500          C  
ATOM  25341  CG  LEU B1633      -9.820 -29.244 -36.966  1.00  0.500          C  
ATOM  25342  CD1 LEU B1633      -8.322 -29.022 -37.066  1.00  0.500          C  
ATOM  25343  CD2 LEU B1633     -10.129 -30.730 -37.013  1.00  0.500          C  
ATOM  25344  H   LEU B1633     -12.328 -27.122 -36.698  1.00  0.430          H  
ATOM  25345  HA  LEU B1633     -12.122 -29.801 -35.462  1.00  0.430          H  
ATOM  25346 1HB  LEU B1633     -10.099 -27.572 -35.692  1.00  0.600          H  
ATOM  25347 2HB  LEU B1633      -9.772 -29.061 -34.826  1.00  0.600          H  
ATOM  25348  HG  LEU B1633     -10.293 -28.742 -37.815  1.00  0.600          H  
ATOM  25349 1HD1 LEU B1633      -7.955 -29.444 -38.000  1.00  0.600          H  
ATOM  25350 2HD1 LEU B1633      -8.109 -27.966 -37.046  1.00  0.600          H  
ATOM  25351 3HD1 LEU B1633      -7.828 -29.506 -36.235  1.00  0.600          H  
ATOM  25352 1HD2 LEU B1633      -9.755 -31.124 -37.924  1.00  0.600          H  
ATOM  25353 2HD2 LEU B1633      -9.650 -31.228 -36.180  1.00  0.600          H  
ATOM  25354 3HD2 LEU B1633     -11.194 -30.921 -36.983  1.00  0.600          H  
ATOM  25355  N   PRO B1634     -12.257 -29.161 -32.988  1.00  0.350          N  
ATOM  25356  CA  PRO B1634     -12.624 -28.899 -31.611  1.00  0.350          C  
ATOM  25357  C   PRO B1634     -11.636 -28.085 -30.846  1.00  0.370          C  
ATOM  25358  O   PRO B1634     -10.441 -28.129 -31.110  1.00  0.380          O  
ATOM  25359  CB  PRO B1634     -12.687 -30.301 -30.994  1.00  0.520          C  
ATOM  25360  CG  PRO B1634     -11.744 -31.122 -31.810  1.00  0.520          C  
ATOM  25361  CD  PRO B1634     -11.854 -30.574 -33.222  1.00  0.520          C  
ATOM  25362  HA  PRO B1634     -13.608 -28.413 -31.589  1.00  0.420          H  
ATOM  25363 1HB  PRO B1634     -12.367 -30.251 -29.938  1.00  0.630          H  
ATOM  25364 2HB  PRO B1634     -13.708 -30.683 -30.973  1.00  0.630          H  
ATOM  25365 1HG  PRO B1634     -10.737 -31.033 -31.392  1.00  0.630          H  
ATOM  25366 2HG  PRO B1634     -12.029 -32.176 -31.725  1.00  0.630          H  
ATOM  25367 1HD  PRO B1634     -10.876 -30.654 -33.699  1.00  0.630          H  
ATOM  25368 2HD  PRO B1634     -12.636 -31.120 -33.771  1.00  0.630          H  
ATOM  25369  N   ASP B1635     -12.138 -27.423 -29.818  1.00  0.410          N  
ATOM  25370  CA  ASP B1635     -11.307 -26.717 -28.872  1.00  0.500          C  
ATOM  25371  C   ASP B1635     -10.112 -27.591 -28.505  1.00  0.690          C  
ATOM  25372  O   ASP B1635      -9.018 -27.380 -28.961  1.00  1.680          O  
ATOM  25373  CB  ASP B1635     -12.114 -26.348 -27.628  1.00  0.660          C  
ATOM  25374  CG  ASP B1635     -13.187 -25.305 -27.926  1.00  0.660          C  
ATOM  25375  OD1 ASP B1635     -13.127 -24.686 -28.959  1.00  0.660          O  
ATOM  25376  OD2 ASP B1635     -14.076 -25.164 -27.132  1.00  0.660          O  
ATOM  25377  H   ASP B1635     -13.142 -27.398 -29.687  1.00  0.490          H  
ATOM  25378  HA  ASP B1635     -10.938 -25.803 -29.340  1.00  0.600          H  
ATOM  25379 1HB  ASP B1635     -12.599 -27.232 -27.224  1.00  0.800          H  
ATOM  25380 2HB  ASP B1635     -11.444 -25.957 -26.860  1.00  0.800          H  
ATOM  25381  N   ASP B1636     -10.277 -28.624 -27.713  1.00  0.590          N  
ATOM  25382  CA  ASP B1636      -9.079 -29.393 -27.364  1.00  0.550          C  
ATOM  25383  C   ASP B1636      -8.674 -30.382 -28.472  1.00  0.430          C  
ATOM  25384  O   ASP B1636      -8.778 -31.595 -28.308  1.00  0.600          O  
ATOM  25385  CB  ASP B1636      -9.305 -30.152 -26.045  1.00  0.790          C  
ATOM  25386  CG  ASP B1636      -8.024 -30.771 -25.439  1.00  0.790          C  
ATOM  25387  OD1 ASP B1636      -6.948 -30.388 -25.842  1.00  0.790          O  
ATOM  25388  OD2 ASP B1636      -8.143 -31.595 -24.554  1.00  0.790          O  
ATOM  25389  H   ASP B1636     -11.183 -28.869 -27.344  1.00  0.710          H  
ATOM  25390  HA  ASP B1636      -8.252 -28.698 -27.218  1.00  0.660          H  
ATOM  25391 1HB  ASP B1636      -9.737 -29.474 -25.311  1.00  0.940          H  
ATOM  25392 2HB  ASP B1636     -10.028 -30.952 -26.211  1.00  0.940          H  
ATOM  25393  N   PHE B1637      -8.212 -29.862 -29.601  1.00  0.450          N  
ATOM  25394  CA  PHE B1637      -7.794 -30.694 -30.720  1.00  0.380          C  
ATOM  25395  C   PHE B1637      -6.389 -31.180 -30.545  1.00  0.460          C  
ATOM  25396  O   PHE B1637      -5.437 -30.401 -30.578  1.00  0.940          O  
ATOM  25397  CB  PHE B1637      -7.878 -29.939 -32.052  1.00  0.560          C  
ATOM  25398  CG  PHE B1637      -7.308 -30.703 -33.250  1.00  0.560          C  
ATOM  25399  CD1 PHE B1637      -7.899 -31.845 -33.773  1.00  0.560          C  
ATOM  25400  CD2 PHE B1637      -6.138 -30.240 -33.854  1.00  0.560          C  
ATOM  25401  CE1 PHE B1637      -7.312 -32.499 -34.856  1.00  0.560          C  
ATOM  25402  CE2 PHE B1637      -5.580 -30.894 -34.925  1.00  0.560          C  
ATOM  25403  CZ  PHE B1637      -6.163 -32.016 -35.417  1.00  0.560          C  
ATOM  25404  H   PHE B1637      -8.182 -28.844 -29.651  1.00  0.540          H  
ATOM  25405  HA  PHE B1637      -8.447 -31.563 -30.765  1.00  0.460          H  
ATOM  25406 1HB  PHE B1637      -8.907 -29.672 -32.266  1.00  0.670          H  
ATOM  25407 2HB  PHE B1637      -7.330 -29.026 -31.946  1.00  0.670          H  
ATOM  25408  HD1 PHE B1637      -8.813 -32.232 -33.323  1.00  0.670          H  
ATOM  25409  HD2 PHE B1637      -5.663 -29.341 -33.457  1.00  0.670          H  
ATOM  25410  HE1 PHE B1637      -7.752 -33.397 -35.266  1.00  0.670          H  
ATOM  25411  HE2 PHE B1637      -4.670 -30.530 -35.384  1.00  0.670          H  
ATOM  25412  HZ  PHE B1637      -5.706 -32.534 -36.259  1.00  0.670          H  
ATOM  25413  N   THR B1638      -6.246 -32.482 -30.411  1.00  0.270          N  
ATOM  25414  CA  THR B1638      -4.950 -33.070 -30.211  1.00  0.220          C  
ATOM  25415  C   THR B1638      -4.636 -33.837 -31.458  1.00  0.400          C  
ATOM  25416  O   THR B1638      -5.108 -34.953 -31.652  1.00  1.290          O  
ATOM  25417  CB  THR B1638      -4.927 -34.008 -28.990  1.00  0.330          C  
ATOM  25418  OG1 THR B1638      -5.931 -35.043 -29.135  1.00  0.330          O  
ATOM  25419  CG2 THR B1638      -5.246 -33.177 -27.741  1.00  0.330          C  
ATOM  25420  H   THR B1638      -7.061 -33.081 -30.390  1.00  0.320          H  
ATOM  25421  HA  THR B1638      -4.210 -32.284 -30.082  1.00  0.260          H  
ATOM  25422  HB  THR B1638      -3.944 -34.469 -28.891  1.00  0.390          H  
ATOM  25423  HG1 THR B1638      -5.617 -35.773 -29.770  1.00  0.390          H  
ATOM  25424 1HG2 THR B1638      -5.238 -33.820 -26.865  1.00  0.390          H  
ATOM  25425 2HG2 THR B1638      -4.501 -32.391 -27.622  1.00  0.390          H  
ATOM  25426 3HG2 THR B1638      -6.234 -32.718 -27.837  1.00  0.390          H  
ATOM  25427  N   GLY B1639      -3.886 -33.211 -32.322  1.00  0.480          N  
ATOM  25428  CA  GLY B1639      -3.598 -33.775 -33.610  1.00  0.340          C  
ATOM  25429  C   GLY B1639      -2.656 -32.862 -34.356  1.00  0.320          C  
ATOM  25430  O   GLY B1639      -2.028 -31.977 -33.739  1.00  0.330          O  
ATOM  25431  H   GLY B1639      -3.557 -32.286 -32.102  1.00  0.580          H  
ATOM  25432 1HA  GLY B1639      -3.182 -34.760 -33.498  1.00  0.410          H  
ATOM  25433 2HA  GLY B1639      -4.520 -33.895 -34.169  1.00  0.410          H  
ATOM  25434  N   CYS B1640      -2.531 -33.124 -35.662  1.00  0.300          N  
ATOM  25435  CA  CYS B1640      -1.678 -32.354 -36.566  1.00  0.300          C  
ATOM  25436  C   CYS B1640      -2.379 -32.086 -37.922  1.00  0.290          C  
ATOM  25437  O   CYS B1640      -3.143 -32.908 -38.432  1.00  0.280          O  
ATOM  25438  CB  CYS B1640      -0.329 -33.076 -36.815  1.00  0.420          C  
ATOM  25439  SG  CYS B1640       0.713 -33.488 -35.287  1.00  0.420          S  
ATOM  25440  H   CYS B1640      -3.087 -33.906 -36.023  1.00  0.360          H  
ATOM  25441  HA  CYS B1640      -1.490 -31.392 -36.117  1.00  0.360          H  
ATOM  25442 1HB  CYS B1640      -0.512 -34.003 -37.358  1.00  0.500          H  
ATOM  25443 2HB  CYS B1640       0.272 -32.438 -37.456  1.00  0.500          H  
ATOM  25444  N   VAL B1641      -2.100 -30.934 -38.523  1.00  0.300          N  
ATOM  25445  CA  VAL B1641      -2.664 -30.568 -39.826  1.00  0.290          C  
ATOM  25446  C   VAL B1641      -1.617 -30.415 -40.922  1.00  0.290          C  
ATOM  25447  O   VAL B1641      -0.646 -29.669 -40.779  1.00  0.300          O  
ATOM  25448  CB  VAL B1641      -3.463 -29.251 -39.719  1.00  0.410          C  
ATOM  25449  CG1 VAL B1641      -3.976 -28.823 -41.116  1.00  0.410          C  
ATOM  25450  CG2 VAL B1641      -4.661 -29.455 -38.761  1.00  0.410          C  
ATOM  25451  H   VAL B1641      -1.456 -30.300 -38.051  1.00  0.360          H  
ATOM  25452  HA  VAL B1641      -3.351 -31.354 -40.134  1.00  0.350          H  
ATOM  25453  HB  VAL B1641      -2.809 -28.466 -39.339  1.00  0.490          H  
ATOM  25454 1HG1 VAL B1641      -4.523 -27.893 -41.019  1.00  0.490          H  
ATOM  25455 2HG1 VAL B1641      -3.146 -28.661 -41.803  1.00  0.490          H  
ATOM  25456 3HG1 VAL B1641      -4.630 -29.596 -41.525  1.00  0.490          H  
ATOM  25457 1HG2 VAL B1641      -5.222 -28.529 -38.670  1.00  0.490          H  
ATOM  25458 2HG2 VAL B1641      -5.296 -30.219 -39.155  1.00  0.490          H  
ATOM  25459 3HG2 VAL B1641      -4.316 -29.758 -37.784  1.00  0.490          H  
ATOM  25460  N   ILE B1642      -1.844 -31.134 -42.023  1.00  0.270          N  
ATOM  25461  CA  ILE B1642      -0.986 -31.173 -43.207  1.00  0.240          C  
ATOM  25462  C   ILE B1642      -1.658 -30.648 -44.483  1.00  0.210          C  
ATOM  25463  O   ILE B1642      -2.735 -31.109 -44.860  1.00  0.210          O  
ATOM  25464  CB  ILE B1642      -0.564 -32.643 -43.478  1.00  0.350          C  
ATOM  25465  CG1 ILE B1642       0.267 -33.179 -42.305  1.00  0.350          C  
ATOM  25466  CG2 ILE B1642       0.188 -32.735 -44.791  1.00  0.350          C  
ATOM  25467  CD1 ILE B1642       0.489 -34.657 -42.267  1.00  0.350          C  
ATOM  25468  H   ILE B1642      -2.680 -31.729 -42.038  1.00  0.320          H  
ATOM  25469  HA  ILE B1642      -0.104 -30.566 -43.013  1.00  0.290          H  
ATOM  25470  HB  ILE B1642      -1.452 -33.256 -43.530  1.00  0.420          H  
ATOM  25471 1HG1 ILE B1642       1.236 -32.733 -42.370  1.00  0.420          H  
ATOM  25472 2HG1 ILE B1642      -0.211 -32.889 -41.375  1.00  0.420          H  
ATOM  25473 1HG2 ILE B1642       0.469 -33.747 -44.994  1.00  0.420          H  
ATOM  25474 2HG2 ILE B1642      -0.420 -32.393 -45.603  1.00  0.420          H  
ATOM  25475 3HG2 ILE B1642       1.072 -32.115 -44.721  1.00  0.420          H  
ATOM  25476 1HD1 ILE B1642       1.099 -34.904 -41.398  1.00  0.420          H  
ATOM  25477 2HD1 ILE B1642      -0.474 -35.161 -42.189  1.00  0.420          H  
ATOM  25478 3HD1 ILE B1642       1.007 -34.981 -43.158  1.00  0.420          H  
ATOM  25479  N   ALA B1643      -1.013 -29.733 -45.209  1.00  0.200          N  
ATOM  25480  CA  ALA B1643      -1.642 -29.311 -46.469  1.00  0.180          C  
ATOM  25481  C   ALA B1643      -0.616 -28.973 -47.559  1.00  0.170          C  
ATOM  25482  O   ALA B1643       0.504 -28.504 -47.282  1.00  0.180          O  
ATOM  25483  CB  ALA B1643      -2.589 -28.130 -46.245  1.00  0.260          C  
ATOM  25484  H   ALA B1643      -0.119 -29.359 -44.875  1.00  0.240          H  
ATOM  25485  HA  ALA B1643      -2.225 -30.148 -46.824  1.00  0.220          H  
ATOM  25486 1HB  ALA B1643      -3.082 -27.891 -47.190  1.00  0.310          H  
ATOM  25487 2HB  ALA B1643      -3.337 -28.410 -45.505  1.00  0.310          H  
ATOM  25488 3HB  ALA B1643      -2.067 -27.272 -45.905  1.00  0.310          H  
ATOM  25489  N   TRP B1644      -1.021 -29.180 -48.821  1.00  0.160          N  
ATOM  25490  CA  TRP B1644      -0.127 -28.866 -49.937  1.00  0.160          C  
ATOM  25491  C   TRP B1644      -0.827 -28.443 -51.226  1.00  0.160          C  
ATOM  25492  O   TRP B1644      -1.999 -28.753 -51.450  1.00  0.180          O  
ATOM  25493  CB  TRP B1644       0.775 -30.068 -50.169  1.00  0.220          C  
ATOM  25494  CG  TRP B1644       0.136 -31.329 -50.655  1.00  0.220          C  
ATOM  25495  CD1 TRP B1644       0.101 -31.761 -51.944  1.00  0.220          C  
ATOM  25496  CD2 TRP B1644      -0.571 -32.340 -49.873  1.00  0.220          C  
ATOM  25497  NE1 TRP B1644      -0.546 -32.967 -52.020  1.00  0.220          N  
ATOM  25498  CE2 TRP B1644      -0.970 -33.329 -50.760  1.00  0.220          C  
ATOM  25499  CE3 TRP B1644      -0.886 -32.478 -48.511  1.00  0.220          C  
ATOM  25500  CZ2 TRP B1644      -1.672 -34.440 -50.341  1.00  0.220          C  
ATOM  25501  CZ3 TRP B1644      -1.599 -33.576 -48.100  1.00  0.220          C  
ATOM  25502  CH2 TRP B1644      -1.982 -34.532 -48.993  1.00  0.220          C  
ATOM  25503  H   TRP B1644      -1.950 -29.597 -48.973  1.00  0.190          H  
ATOM  25504  HA  TRP B1644       0.505 -28.032 -49.636  1.00  0.190          H  
ATOM  25505 1HB  TRP B1644       1.597 -29.804 -50.838  1.00  0.270          H  
ATOM  25506 2HB  TRP B1644       1.182 -30.317 -49.232  1.00  0.270          H  
ATOM  25507  HD1 TRP B1644       0.541 -31.228 -52.792  1.00  0.270          H  
ATOM  25508  HE1 TRP B1644      -0.685 -33.498 -52.864  1.00  0.270          H  
ATOM  25509  HE3 TRP B1644      -0.583 -31.734 -47.800  1.00  0.270          H  
ATOM  25510  HZ2 TRP B1644      -1.986 -35.221 -51.033  1.00  0.270          H  
ATOM  25511  HZ3 TRP B1644      -1.847 -33.663 -47.043  1.00  0.270          H  
ATOM  25512  HH2 TRP B1644      -2.543 -35.391 -48.640  1.00  0.270          H  
ATOM  25513  N   ASN B1645      -0.064 -27.767 -52.097  1.00  0.170          N  
ATOM  25514  CA  ASN B1645      -0.554 -27.240 -53.377  1.00  0.200          C  
ATOM  25515  C   ASN B1645      -0.631 -28.323 -54.447  1.00  0.240          C  
ATOM  25516  O   ASN B1645       0.392 -28.884 -54.855  1.00  0.690          O  
ATOM  25517  CB  ASN B1645       0.315 -26.076 -53.844  1.00  0.270          C  
ATOM  25518  CG  ASN B1645      -0.239 -25.376 -55.090  1.00  0.270          C  
ATOM  25519  OD1 ASN B1645      -0.835 -26.009 -55.965  1.00  0.270          O  
ATOM  25520  ND2 ASN B1645      -0.056 -24.078 -55.179  1.00  0.270          N  
ATOM  25521  H   ASN B1645       0.902 -27.577 -51.843  1.00  0.200          H  
ATOM  25522  HA  ASN B1645      -1.571 -26.868 -53.231  1.00  0.240          H  
ATOM  25523 1HB  ASN B1645       0.418 -25.350 -53.045  1.00  0.320          H  
ATOM  25524 2HB  ASN B1645       1.316 -26.446 -54.068  1.00  0.320          H  
ATOM  25525 1HD2 ASN B1645      -0.424 -23.575 -55.992  1.00  0.320          H  
ATOM  25526 2HD2 ASN B1645       0.432 -23.586 -54.457  1.00  0.320          H  
ATOM  25527  N   SER B1646      -1.856 -28.630 -54.878  1.00  0.320          N  
ATOM  25528  CA  SER B1646      -2.148 -29.703 -55.816  1.00  0.300          C  
ATOM  25529  C   SER B1646      -2.608 -29.157 -57.157  1.00  0.250          C  
ATOM  25530  O   SER B1646      -3.275 -29.854 -57.927  1.00  0.280          O  
ATOM  25531  CB  SER B1646      -3.258 -30.564 -55.286  1.00  0.430          C  
ATOM  25532  OG  SER B1646      -4.420 -29.807 -55.122  1.00  0.430          O  
ATOM  25533  H   SER B1646      -2.661 -28.084 -54.541  1.00  0.380          H  
ATOM  25534  HA  SER B1646      -1.248 -30.301 -55.963  1.00  0.360          H  
ATOM  25535 1HB  SER B1646      -3.452 -31.383 -55.957  1.00  0.510          H  
ATOM  25536 2HB  SER B1646      -2.951 -30.977 -54.337  1.00  0.510          H  
ATOM  25537  HG  SER B1646      -5.166 -30.450 -55.185  1.00  0.510          H  
ATOM  25538  N   ASN B1647      -2.249 -27.918 -57.479  1.00  0.250          N  
ATOM  25539  CA  ASN B1647      -2.700 -27.294 -58.726  1.00  0.240          C  
ATOM  25540  C   ASN B1647      -2.464 -28.158 -59.965  1.00  0.240          C  
ATOM  25541  O   ASN B1647      -3.338 -28.265 -60.818  1.00  0.240          O  
ATOM  25542  CB  ASN B1647      -2.030 -25.937 -58.896  1.00  0.340          C  
ATOM  25543  CG  ASN B1647      -2.551 -25.085 -60.047  1.00  0.340          C  
ATOM  25544  OD1 ASN B1647      -3.755 -24.782 -60.130  1.00  0.340          O  
ATOM  25545  ND2 ASN B1647      -1.656 -24.669 -60.915  1.00  0.340          N  
ATOM  25546  H   ASN B1647      -1.690 -27.367 -56.824  1.00  0.300          H  
ATOM  25547  HA  ASN B1647      -3.773 -27.137 -58.656  1.00  0.290          H  
ATOM  25548 1HB  ASN B1647      -2.159 -25.371 -57.988  1.00  0.410          H  
ATOM  25549 2HB  ASN B1647      -0.959 -26.080 -59.030  1.00  0.410          H  
ATOM  25550 1HD2 ASN B1647      -1.936 -24.059 -61.688  1.00  0.410          H  
ATOM  25551 2HD2 ASN B1647      -0.695 -24.922 -60.807  1.00  0.410          H  
ATOM  25552  N   ASN B1648      -1.359 -28.893 -60.035  1.00  0.240          N  
ATOM  25553  CA  ASN B1648      -1.115 -29.670 -61.247  1.00  0.250          C  
ATOM  25554  C   ASN B1648      -1.751 -31.064 -61.210  1.00  0.260          C  
ATOM  25555  O   ASN B1648      -1.560 -31.865 -62.126  1.00  0.280          O  
ATOM  25556  CB  ASN B1648       0.369 -29.765 -61.503  1.00  0.350          C  
ATOM  25557  CG  ASN B1648       0.962 -28.429 -61.873  1.00  0.350          C  
ATOM  25558  OD1 ASN B1648       0.300 -27.555 -62.451  1.00  0.350          O  
ATOM  25559  ND2 ASN B1648       2.213 -28.252 -61.544  1.00  0.350          N  
ATOM  25560  H   ASN B1648      -0.672 -28.845 -59.297  1.00  0.290          H  
ATOM  25561  HA  ASN B1648      -1.571 -29.142 -62.087  1.00  0.300          H  
ATOM  25562 1HB  ASN B1648       0.867 -30.145 -60.611  1.00  0.420          H  
ATOM  25563 2HB  ASN B1648       0.557 -30.472 -62.311  1.00  0.420          H  
ATOM  25564 1HD2 ASN B1648       2.668 -27.389 -61.763  1.00  0.420          H  
ATOM  25565 2HD2 ASN B1648       2.718 -28.981 -61.081  1.00  0.420          H  
ATOM  25566  N   LEU B1649      -2.482 -31.359 -60.144  1.00  0.260          N  
ATOM  25567  CA  LEU B1649      -3.150 -32.639 -59.989  1.00  0.260          C  
ATOM  25568  C   LEU B1649      -4.667 -32.464 -60.090  1.00  0.250          C  
ATOM  25569  O   LEU B1649      -5.358 -33.244 -60.752  1.00  0.270          O  
ATOM  25570  CB  LEU B1649      -2.809 -33.208 -58.613  1.00  0.360          C  
ATOM  25571  CG  LEU B1649      -1.311 -33.436 -58.308  1.00  0.360          C  
ATOM  25572  CD1 LEU B1649      -1.185 -33.897 -56.873  1.00  0.360          C  
ATOM  25573  CD2 LEU B1649      -0.713 -34.461 -59.267  1.00  0.360          C  
ATOM  25574  H   LEU B1649      -2.605 -30.651 -59.428  1.00  0.310          H  
ATOM  25575  HA  LEU B1649      -2.834 -33.311 -60.782  1.00  0.310          H  
ATOM  25576 1HB  LEU B1649      -3.204 -32.537 -57.868  1.00  0.440          H  
ATOM  25577 2HB  LEU B1649      -3.319 -34.161 -58.507  1.00  0.440          H  
ATOM  25578  HG  LEU B1649      -0.773 -32.493 -58.407  1.00  0.440          H  
ATOM  25579 1HD1 LEU B1649      -0.133 -34.042 -56.630  1.00  0.440          H  
ATOM  25580 2HD1 LEU B1649      -1.609 -33.147 -56.206  1.00  0.440          H  
ATOM  25581 3HD1 LEU B1649      -1.713 -34.833 -56.752  1.00  0.440          H  
ATOM  25582 1HD2 LEU B1649       0.339 -34.607 -59.027  1.00  0.440          H  
ATOM  25583 2HD2 LEU B1649      -1.242 -35.408 -59.168  1.00  0.440          H  
ATOM  25584 3HD2 LEU B1649      -0.793 -34.107 -60.294  1.00  0.440          H  
ATOM  25585  N   ASP B1650      -5.176 -31.430 -59.412  1.00  0.230          N  
ATOM  25586  CA  ASP B1650      -6.601 -31.134 -59.347  1.00  0.230          C  
ATOM  25587  C   ASP B1650      -7.119 -30.069 -60.321  1.00  0.230          C  
ATOM  25588  O   ASP B1650      -8.298 -30.097 -60.667  1.00  0.240          O  
ATOM  25589  CB  ASP B1650      -7.004 -30.739 -57.911  1.00  0.320          C  
ATOM  25590  CG  ASP B1650      -6.854 -31.895 -56.901  1.00  0.320          C  
ATOM  25591  OD1 ASP B1650      -7.390 -32.965 -57.146  1.00  0.320          O  
ATOM  25592  OD2 ASP B1650      -6.214 -31.717 -55.881  1.00  0.320          O  
ATOM  25593  H   ASP B1650      -4.538 -30.839 -58.884  1.00  0.280          H  
ATOM  25594  HA  ASP B1650      -7.128 -32.058 -59.581  1.00  0.280          H  
ATOM  25595 1HB  ASP B1650      -6.352 -29.932 -57.585  1.00  0.390          H  
ATOM  25596 2HB  ASP B1650      -8.022 -30.359 -57.899  1.00  0.390          H  
ATOM  25597  N   SER B1651      -6.315 -29.090 -60.747  1.00  0.230          N  
ATOM  25598  CA  SER B1651      -6.891 -28.045 -61.587  1.00  0.230          C  
ATOM  25599  C   SER B1651      -7.082 -28.533 -63.024  1.00  0.270          C  
ATOM  25600  O   SER B1651      -6.328 -29.378 -63.518  1.00  0.290          O  
ATOM  25601  CB  SER B1651      -6.018 -26.813 -61.545  1.00  0.320          C  
ATOM  25602  OG  SER B1651      -5.935 -26.297 -60.243  1.00  0.320          O  
ATOM  25603  H   SER B1651      -5.320 -29.013 -60.538  1.00  0.280          H  
ATOM  25604  HA  SER B1651      -7.870 -27.783 -61.189  1.00  0.280          H  
ATOM  25605 1HB  SER B1651      -5.037 -27.027 -61.934  1.00  0.390          H  
ATOM  25606 2HB  SER B1651      -6.450 -26.080 -62.170  1.00  0.390          H  
ATOM  25607  HG  SER B1651      -5.220 -25.639 -60.265  1.00  0.390          H  
ATOM  25608  N   LYS B1652      -8.068 -27.959 -63.716  1.00  0.270          N  
ATOM  25609  CA  LYS B1652      -8.341 -28.301 -65.125  1.00  0.300          C  
ATOM  25610  C   LYS B1652      -8.527 -27.048 -65.970  1.00  0.310          C  
ATOM  25611  O   LYS B1652      -9.034 -26.037 -65.498  1.00  0.300          O  
ATOM  25612  CB  LYS B1652      -9.571 -29.215 -65.243  1.00  0.410          C  
ATOM  25613  CG  LYS B1652      -9.464 -30.570 -64.509  1.00  0.410          C  
ATOM  25614  CD  LYS B1652      -8.464 -31.522 -65.169  1.00  0.410          C  
ATOM  25615  CE  LYS B1652      -8.409 -32.847 -64.435  1.00  0.410          C  
ATOM  25616  NZ  LYS B1652      -7.373 -33.758 -65.005  1.00  0.410          N  
ATOM  25617  H   LYS B1652      -8.616 -27.248 -63.219  1.00  0.320          H  
ATOM  25618  HA  LYS B1652      -7.475 -28.825 -65.526  1.00  0.360          H  
ATOM  25619 1HB  LYS B1652     -10.428 -28.704 -64.835  1.00  0.490          H  
ATOM  25620 2HB  LYS B1652      -9.783 -29.412 -66.291  1.00  0.490          H  
ATOM  25621 1HG  LYS B1652      -9.152 -30.407 -63.481  1.00  0.490          H  
ATOM  25622 2HG  LYS B1652     -10.445 -31.041 -64.490  1.00  0.490          H  
ATOM  25623 1HD  LYS B1652      -8.748 -31.697 -66.206  1.00  0.490          H  
ATOM  25624 2HD  LYS B1652      -7.467 -31.091 -65.147  1.00  0.490          H  
ATOM  25625 1HE  LYS B1652      -8.174 -32.657 -63.384  1.00  0.490          H  
ATOM  25626 2HE  LYS B1652      -9.382 -33.333 -64.497  1.00  0.490          H  
ATOM  25627 1HZ  LYS B1652      -7.360 -34.622 -64.485  1.00  0.490          H  
ATOM  25628 2HZ  LYS B1652      -7.581 -33.949 -65.975  1.00  0.490          H  
ATOM  25629 3HZ  LYS B1652      -6.465 -33.314 -64.936  1.00  0.490          H  
ATOM  25630  N   VAL B1653      -8.166 -27.099 -67.247  1.00  0.330          N  
ATOM  25631  CA  VAL B1653      -8.248 -25.884 -68.072  1.00  0.340          C  
ATOM  25632  C   VAL B1653      -9.654 -25.298 -68.215  1.00  0.340          C  
ATOM  25633  O   VAL B1653      -9.814 -24.081 -68.347  1.00  0.350          O  
ATOM  25634  CB  VAL B1653      -7.623 -26.137 -69.462  1.00  0.470          C  
ATOM  25635  CG1 VAL B1653      -6.135 -26.457 -69.288  1.00  0.470          C  
ATOM  25636  CG2 VAL B1653      -8.338 -27.291 -70.189  1.00  0.470          C  
ATOM  25637  H   VAL B1653      -7.787 -27.958 -67.616  1.00  0.400          H  
ATOM  25638  HA  VAL B1653      -7.631 -25.126 -67.596  1.00  0.410          H  
ATOM  25639  HB  VAL B1653      -7.702 -25.228 -70.058  1.00  0.570          H  
ATOM  25640 1HG1 VAL B1653      -5.678 -26.611 -70.268  1.00  0.570          H  
ATOM  25641 2HG1 VAL B1653      -5.643 -25.622 -68.789  1.00  0.570          H  
ATOM  25642 3HG1 VAL B1653      -6.011 -27.355 -68.691  1.00  0.570          H  
ATOM  25643 1HG2 VAL B1653      -7.872 -27.437 -71.162  1.00  0.570          H  
ATOM  25644 2HG2 VAL B1653      -8.258 -28.207 -69.615  1.00  0.570          H  
ATOM  25645 3HG2 VAL B1653      -9.385 -27.052 -70.339  1.00  0.570          H  
ATOM  25646  N   GLY B1654     -10.678 -26.149 -68.181  1.00  0.340          N  
ATOM  25647  CA  GLY B1654     -12.056 -25.681 -68.267  1.00  0.360          C  
ATOM  25648  C   GLY B1654     -12.672 -25.507 -66.877  1.00  0.340          C  
ATOM  25649  O   GLY B1654     -13.868 -25.228 -66.750  1.00  0.370          O  
ATOM  25650  H   GLY B1654     -10.507 -27.141 -68.096  1.00  0.410          H  
ATOM  25651 1HA  GLY B1654     -12.086 -24.733 -68.804  1.00  0.430          H  
ATOM  25652 2HA  GLY B1654     -12.644 -26.394 -68.842  1.00  0.430          H  
ATOM  25653  N   GLY B1655     -11.850 -25.692 -65.845  1.00  0.310          N  
ATOM  25654  CA  GLY B1655     -12.247 -25.673 -64.448  1.00  0.290          C  
ATOM  25655  C   GLY B1655     -12.555 -27.098 -63.986  1.00  0.290          C  
ATOM  25656  O   GLY B1655     -12.932 -27.960 -64.786  1.00  0.340          O  
ATOM  25657  H   GLY B1655     -10.858 -25.839 -66.017  1.00  0.370          H  
ATOM  25658 1HA  GLY B1655     -11.426 -25.269 -63.852  1.00  0.350          H  
ATOM  25659 2HA  GLY B1655     -13.104 -25.025 -64.296  1.00  0.350          H  
ATOM  25660  N   ASN B1656     -12.351 -27.356 -62.699  1.00  0.240          N  
ATOM  25661  CA  ASN B1656     -12.612 -28.666 -62.105  1.00  0.240          C  
ATOM  25662  C   ASN B1656     -13.781 -28.532 -61.171  1.00  0.250          C  
ATOM  25663  O   ASN B1656     -13.619 -28.130 -60.022  1.00  0.280          O  
ATOM  25664  CB  ASN B1656     -11.430 -29.232 -61.342  1.00  0.340          C  
ATOM  25665  CG  ASN B1656     -11.726 -30.664 -60.825  1.00  0.340          C  
ATOM  25666  OD1 ASN B1656     -12.893 -31.077 -60.662  1.00  0.340          O  
ATOM  25667  ND2 ASN B1656     -10.694 -31.421 -60.565  1.00  0.340          N  
ATOM  25668  H   ASN B1656     -12.068 -26.567 -62.111  1.00  0.290          H  
ATOM  25669  HA  ASN B1656     -12.891 -29.369 -62.891  1.00  0.290          H  
ATOM  25670 1HB  ASN B1656     -10.551 -29.248 -61.979  1.00  0.400          H  
ATOM  25671 2HB  ASN B1656     -11.199 -28.592 -60.492  1.00  0.400          H  
ATOM  25672 1HD2 ASN B1656     -10.832 -32.353 -60.236  1.00  0.400          H  
ATOM  25673 2HD2 ASN B1656      -9.759 -31.054 -60.687  1.00  0.400          H  
ATOM  25674  N   TYR B1657     -14.950 -28.935 -61.623  1.00  0.260          N  
ATOM  25675  CA  TYR B1657     -16.139 -28.672 -60.844  1.00  0.260          C  
ATOM  25676  C   TYR B1657     -16.582 -29.865 -60.033  1.00  0.260          C  
ATOM  25677  O   TYR B1657     -17.729 -29.933 -59.593  1.00  0.270          O  
ATOM  25678  CB  TYR B1657     -17.238 -28.193 -61.766  1.00  0.360          C  
ATOM  25679  CG  TYR B1657     -16.794 -26.969 -62.489  1.00  0.360          C  
ATOM  25680  CD1 TYR B1657     -16.450 -27.077 -63.814  1.00  0.360          C  
ATOM  25681  CD2 TYR B1657     -16.685 -25.747 -61.835  1.00  0.360          C  
ATOM  25682  CE1 TYR B1657     -16.010 -25.991 -64.491  1.00  0.360          C  
ATOM  25683  CE2 TYR B1657     -16.245 -24.648 -62.524  1.00  0.360          C  
ATOM  25684  CZ  TYR B1657     -15.902 -24.770 -63.853  1.00  0.360          C  
ATOM  25685  OH  TYR B1657     -15.442 -23.687 -64.564  1.00  0.360          O  
ATOM  25686  H   TYR B1657     -15.017 -29.331 -62.551  1.00  0.310          H  
ATOM  25687  HA  TYR B1657     -15.911 -27.867 -60.143  1.00  0.310          H  
ATOM  25688 1HB  TYR B1657     -17.485 -28.966 -62.494  1.00  0.440          H  
ATOM  25689 2HB  TYR B1657     -18.135 -27.959 -61.197  1.00  0.440          H  
ATOM  25690  HD1 TYR B1657     -16.523 -28.036 -64.325  1.00  0.440          H  
ATOM  25691  HD2 TYR B1657     -16.940 -25.656 -60.784  1.00  0.440          H  
ATOM  25692  HE1 TYR B1657     -15.738 -26.090 -65.536  1.00  0.440          H  
ATOM  25693  HE2 TYR B1657     -16.159 -23.688 -62.017  1.00  0.440          H  
ATOM  25694  HH  TYR B1657     -15.154 -23.989 -65.450  1.00  0.440          H  
ATOM  25695  N   ASN B1658     -15.661 -30.801 -59.795  1.00  0.260          N  
ATOM  25696  CA  ASN B1658     -15.987 -31.962 -58.985  1.00  0.260          C  
ATOM  25697  C   ASN B1658     -15.753 -31.681 -57.502  1.00  0.310          C  
ATOM  25698  O   ASN B1658     -15.993 -32.545 -56.660  1.00  0.470          O  
ATOM  25699  CB  ASN B1658     -15.166 -33.160 -59.410  1.00  0.360          C  
ATOM  25700  CG  ASN B1658     -15.522 -33.657 -60.777  1.00  0.360          C  
ATOM  25701  OD1 ASN B1658     -16.671 -33.576 -61.231  1.00  0.360          O  
ATOM  25702  ND2 ASN B1658     -14.536 -34.179 -61.457  1.00  0.360          N  
ATOM  25703  H   ASN B1658     -14.721 -30.723 -60.193  1.00  0.310          H  
ATOM  25704  HA  ASN B1658     -17.045 -32.194 -59.113  1.00  0.310          H  
ATOM  25705 1HB  ASN B1658     -14.109 -32.907 -59.381  1.00  0.440          H  
ATOM  25706 2HB  ASN B1658     -15.321 -33.968 -58.697  1.00  0.440          H  
ATOM  25707 1HD2 ASN B1658     -14.697 -34.532 -62.379  1.00  0.440          H  
ATOM  25708 2HD2 ASN B1658     -13.621 -34.224 -61.053  1.00  0.440          H  
ATOM  25709  N   TYR B1659     -15.292 -30.473 -57.177  1.00  0.200          N  
ATOM  25710  CA  TYR B1659     -15.067 -30.105 -55.788  1.00  0.210          C  
ATOM  25711  C   TYR B1659     -16.111 -29.119 -55.291  1.00  0.220          C  
ATOM  25712  O   TYR B1659     -16.216 -27.994 -55.799  1.00  0.270          O  
ATOM  25713  CB  TYR B1659     -13.667 -29.552 -55.567  1.00  0.290          C  
ATOM  25714  CG  TYR B1659     -12.586 -30.578 -55.738  1.00  0.290          C  
ATOM  25715  CD1 TYR B1659     -11.721 -30.565 -56.831  1.00  0.290          C  
ATOM  25716  CD2 TYR B1659     -12.486 -31.574 -54.793  1.00  0.290          C  
ATOM  25717  CE1 TYR B1659     -10.742 -31.549 -56.929  1.00  0.290          C  
ATOM  25718  CE2 TYR B1659     -11.537 -32.538 -54.899  1.00  0.290          C  
ATOM  25719  CZ  TYR B1659     -10.657 -32.536 -55.945  1.00  0.290          C  
ATOM  25720  OH  TYR B1659      -9.697 -33.534 -56.007  1.00  0.290          O  
ATOM  25721  H   TYR B1659     -15.106 -29.808 -57.917  1.00  0.240          H  
ATOM  25722  HA  TYR B1659     -15.167 -31.001 -55.179  1.00  0.250          H  
ATOM  25723 1HB  TYR B1659     -13.489 -28.746 -56.280  1.00  0.350          H  
ATOM  25724 2HB  TYR B1659     -13.590 -29.136 -54.561  1.00  0.350          H  
ATOM  25725  HD1 TYR B1659     -11.803 -29.789 -57.595  1.00  0.350          H  
ATOM  25726  HD2 TYR B1659     -13.165 -31.591 -53.951  1.00  0.350          H  
ATOM  25727  HE1 TYR B1659     -10.050 -31.552 -57.768  1.00  0.350          H  
ATOM  25728  HE2 TYR B1659     -11.472 -33.309 -54.138  1.00  0.350          H  
ATOM  25729  HH  TYR B1659      -8.980 -33.290 -56.635  1.00  0.350          H  
ATOM  25730  N   LEU B1660     -16.892 -29.579 -54.313  1.00  0.230          N  
ATOM  25731  CA  LEU B1660     -18.002 -28.820 -53.726  1.00  0.270          C  
ATOM  25732  C   LEU B1660     -17.792 -28.350 -52.297  1.00  0.230          C  
ATOM  25733  O   LEU B1660     -17.204 -29.044 -51.450  1.00  0.230          O  
ATOM  25734  CB  LEU B1660     -19.287 -29.650 -53.771  1.00  0.360          C  
ATOM  25735  CG  LEU B1660     -19.852 -30.029 -55.142  1.00  0.360          C  
ATOM  25736  CD1 LEU B1660     -21.013 -30.981 -54.958  1.00  0.360          C  
ATOM  25737  CD2 LEU B1660     -20.345 -28.779 -55.843  1.00  0.360          C  
ATOM  25738  H   LEU B1660     -16.703 -30.526 -53.985  1.00  0.280          H  
ATOM  25739  HA  LEU B1660     -18.138 -27.921 -54.316  1.00  0.320          H  
ATOM  25740 1HB  LEU B1660     -19.066 -30.568 -53.298  1.00  0.430          H  
ATOM  25741 2HB  LEU B1660     -20.061 -29.136 -53.200  1.00  0.430          H  
ATOM  25742  HG  LEU B1660     -19.081 -30.518 -55.743  1.00  0.430          H  
ATOM  25743 1HD1 LEU B1660     -21.419 -31.248 -55.933  1.00  0.430          H  
ATOM  25744 2HD1 LEU B1660     -20.677 -31.883 -54.453  1.00  0.430          H  
ATOM  25745 3HD1 LEU B1660     -21.782 -30.504 -54.372  1.00  0.430          H  
ATOM  25746 1HD2 LEU B1660     -20.756 -29.045 -56.816  1.00  0.430          H  
ATOM  25747 2HD2 LEU B1660     -21.116 -28.290 -55.243  1.00  0.430          H  
ATOM  25748 3HD2 LEU B1660     -19.535 -28.118 -55.981  1.00  0.430          H  
ATOM  25749  N   PHE B1661     -18.333 -27.159 -52.060  1.00  0.210          N  
ATOM  25750  CA  PHE B1661     -18.281 -26.458 -50.803  1.00  0.190          C  
ATOM  25751  C   PHE B1661     -19.674 -26.051 -50.351  1.00  0.230          C  
ATOM  25752  O   PHE B1661     -20.513 -25.670 -51.169  1.00  0.240          O  
ATOM  25753  CB  PHE B1661     -17.446 -25.205 -51.079  1.00  0.270          C  
ATOM  25754  CG  PHE B1661     -16.061 -25.562 -51.531  1.00  0.270          C  
ATOM  25755  CD1 PHE B1661     -15.771 -25.948 -52.859  1.00  0.270          C  
ATOM  25756  CD2 PHE B1661     -15.062 -25.515 -50.661  1.00  0.270          C  
ATOM  25757  CE1 PHE B1661     -14.510 -26.311 -53.220  1.00  0.270          C  
ATOM  25758  CE2 PHE B1661     -13.808 -25.851 -51.011  1.00  0.270          C  
ATOM  25759  CZ  PHE B1661     -13.519 -26.267 -52.290  1.00  0.270          C  
ATOM  25760  H   PHE B1661     -18.764 -26.666 -52.845  1.00  0.250          H  
ATOM  25761  HA  PHE B1661     -17.818 -27.093 -50.047  1.00  0.230          H  
ATOM  25762 1HB  PHE B1661     -17.923 -24.605 -51.861  1.00  0.330          H  
ATOM  25763 2HB  PHE B1661     -17.378 -24.591 -50.180  1.00  0.330          H  
ATOM  25764  HD1 PHE B1661     -16.565 -25.975 -53.609  1.00  0.330          H  
ATOM  25765  HD2 PHE B1661     -15.275 -25.204 -49.652  1.00  0.330          H  
ATOM  25766  HE1 PHE B1661     -14.307 -26.624 -54.241  1.00  0.330          H  
ATOM  25767  HE2 PHE B1661     -13.044 -25.789 -50.260  1.00  0.330          H  
ATOM  25768  HZ  PHE B1661     -12.512 -26.551 -52.555  1.00  0.330          H  
ATOM  25769  N   ARG B1662     -19.922 -26.075 -49.051  1.00  0.280          N  
ATOM  25770  CA  ARG B1662     -21.186 -25.595 -48.527  1.00  0.320          C  
ATOM  25771  C   ARG B1662     -21.141 -24.107 -48.276  1.00  0.330          C  
ATOM  25772  O   ARG B1662     -20.222 -23.591 -47.634  1.00  0.320          O  
ATOM  25773  CB  ARG B1662     -21.576 -26.328 -47.247  1.00  0.430          C  
ATOM  25774  CG  ARG B1662     -22.924 -25.924 -46.689  1.00  0.430          C  
ATOM  25775  CD  ARG B1662     -23.316 -26.712 -45.507  1.00  0.430          C  
ATOM  25776  NE  ARG B1662     -23.549 -28.099 -45.823  1.00  0.430          N  
ATOM  25777  CZ  ARG B1662     -24.702 -28.595 -46.311  1.00  0.430          C  
ATOM  25778  NH1 ARG B1662     -25.753 -27.800 -46.536  1.00  0.430          N  
ATOM  25779  NH2 ARG B1662     -24.777 -29.889 -46.565  1.00  0.430          N  
ATOM  25780  H   ARG B1662     -19.232 -26.433 -48.404  1.00  0.340          H  
ATOM  25781  HA  ARG B1662     -21.956 -25.763 -49.264  1.00  0.380          H  
ATOM  25782 1HB  ARG B1662     -21.584 -27.399 -47.427  1.00  0.520          H  
ATOM  25783 2HB  ARG B1662     -20.841 -26.131 -46.470  1.00  0.520          H  
ATOM  25784 1HG  ARG B1662     -22.892 -24.879 -46.376  1.00  0.520          H  
ATOM  25785 2HG  ARG B1662     -23.687 -26.039 -47.459  1.00  0.520          H  
ATOM  25786 1HD  ARG B1662     -22.546 -26.669 -44.772  1.00  0.520          H  
ATOM  25787 2HD  ARG B1662     -24.223 -26.299 -45.086  1.00  0.520          H  
ATOM  25788  HE  ARG B1662     -22.784 -28.755 -45.664  1.00  0.520          H  
ATOM  25789 1HH1 ARG B1662     -25.716 -26.771 -46.346  1.00  0.520          H  
ATOM  25790 2HH1 ARG B1662     -26.623 -28.204 -46.876  1.00  0.520          H  
ATOM  25791 1HH2 ARG B1662     -23.971 -30.510 -46.362  1.00  0.520          H  
ATOM  25792 2HH2 ARG B1662     -25.629 -30.297 -46.979  1.00  0.520          H  
ATOM  25793  N   LEU B1663     -22.144 -23.423 -48.806  1.00  0.350          N  
ATOM  25794  CA  LEU B1663     -22.309 -21.989 -48.652  1.00  0.350          C  
ATOM  25795  C   LEU B1663     -23.422 -21.679 -47.689  1.00  0.340          C  
ATOM  25796  O   LEU B1663     -23.378 -20.686 -46.962  1.00  0.340          O  
ATOM  25797  CB  LEU B1663     -22.658 -21.336 -49.982  1.00  0.490          C  
ATOM  25798  CG  LEU B1663     -21.516 -20.885 -50.869  1.00  0.490          C  
ATOM  25799  CD1 LEU B1663     -20.604 -22.080 -51.246  1.00  0.490          C  
ATOM  25800  CD2 LEU B1663     -22.144 -20.226 -52.091  1.00  0.490          C  
ATOM  25801  H   LEU B1663     -22.839 -23.936 -49.348  1.00  0.420          H  
ATOM  25802  HA  LEU B1663     -21.385 -21.563 -48.263  1.00  0.420          H  
ATOM  25803 1HB  LEU B1663     -23.261 -22.044 -50.556  1.00  0.590          H  
ATOM  25804 2HB  LEU B1663     -23.278 -20.464 -49.772  1.00  0.590          H  
ATOM  25805  HG  LEU B1663     -20.905 -20.146 -50.344  1.00  0.590          H  
ATOM  25806 1HD1 LEU B1663     -19.803 -21.724 -51.896  1.00  0.590          H  
ATOM  25807 2HD1 LEU B1663     -20.158 -22.513 -50.363  1.00  0.590          H  
ATOM  25808 3HD1 LEU B1663     -21.188 -22.838 -51.754  1.00  0.590          H  
ATOM  25809 1HD2 LEU B1663     -21.362 -19.862 -52.741  1.00  0.590          H  
ATOM  25810 2HD2 LEU B1663     -22.763 -20.945 -52.623  1.00  0.590          H  
ATOM  25811 3HD2 LEU B1663     -22.761 -19.386 -51.765  1.00  0.590          H  
ATOM  25812  N   PHE B1664     -24.449 -22.525 -47.676  1.00  0.330          N  
ATOM  25813  CA  PHE B1664     -25.562 -22.200 -46.812  1.00  0.340          C  
ATOM  25814  C   PHE B1664     -25.859 -23.283 -45.787  1.00  0.330          C  
ATOM  25815  O   PHE B1664     -25.914 -24.486 -46.098  1.00  0.330          O  
ATOM  25816  CB  PHE B1664     -26.814 -21.982 -47.639  1.00  0.470          C  
ATOM  25817  CG  PHE B1664     -26.737 -20.876 -48.673  1.00  0.470          C  
ATOM  25818  CD1 PHE B1664     -26.312 -21.146 -49.971  1.00  0.470          C  
ATOM  25819  CD2 PHE B1664     -27.092 -19.576 -48.362  1.00  0.470          C  
ATOM  25820  CE1 PHE B1664     -26.242 -20.150 -50.913  1.00  0.470          C  
ATOM  25821  CE2 PHE B1664     -27.030 -18.580 -49.311  1.00  0.470          C  
ATOM  25822  CZ  PHE B1664     -26.601 -18.867 -50.586  1.00  0.470          C  
ATOM  25823  H   PHE B1664     -24.465 -23.330 -48.305  1.00  0.400          H  
ATOM  25824  HA  PHE B1664     -25.336 -21.284 -46.269  1.00  0.410          H  
ATOM  25825 1HB  PHE B1664     -27.116 -22.893 -48.113  1.00  0.570          H  
ATOM  25826 2HB  PHE B1664     -27.573 -21.716 -46.952  1.00  0.570          H  
ATOM  25827  HD1 PHE B1664     -26.027 -22.158 -50.250  1.00  0.570          H  
ATOM  25828  HD2 PHE B1664     -27.426 -19.341 -47.353  1.00  0.570          H  
ATOM  25829  HE1 PHE B1664     -25.906 -20.384 -51.924  1.00  0.570          H  
ATOM  25830  HE2 PHE B1664     -27.317 -17.561 -49.054  1.00  0.570          H  
ATOM  25831  HZ  PHE B1664     -26.551 -18.078 -51.335  1.00  0.570          H  
ATOM  25832  N   ARG B1665     -26.172 -22.820 -44.583  1.00  0.320          N  
ATOM  25833  CA  ARG B1665     -26.560 -23.680 -43.483  1.00  0.320          C  
ATOM  25834  C   ARG B1665     -27.379 -22.834 -42.505  1.00  0.350          C  
ATOM  25835  O   ARG B1665     -27.207 -21.620 -42.437  1.00  0.350          O  
ATOM  25836  CB  ARG B1665     -25.326 -24.272 -42.819  1.00  0.450          C  
ATOM  25837  CG  ARG B1665     -25.580 -25.378 -41.828  1.00  0.450          C  
ATOM  25838  CD  ARG B1665     -24.313 -26.041 -41.383  1.00  0.450          C  
ATOM  25839  NE  ARG B1665     -24.554 -26.957 -40.267  1.00  0.450          N  
ATOM  25840  CZ  ARG B1665     -25.037 -28.201 -40.402  1.00  0.450          C  
ATOM  25841  NH1 ARG B1665     -25.365 -28.611 -41.587  1.00  0.450          N  
ATOM  25842  NH2 ARG B1665     -25.188 -29.007 -39.360  1.00  0.450          N  
ATOM  25843  H   ARG B1665     -26.100 -21.819 -44.432  1.00  0.380          H  
ATOM  25844  HA  ARG B1665     -27.185 -24.488 -43.860  1.00  0.380          H  
ATOM  25845 1HB  ARG B1665     -24.619 -24.615 -43.560  1.00  0.540          H  
ATOM  25846 2HB  ARG B1665     -24.847 -23.489 -42.254  1.00  0.540          H  
ATOM  25847 1HG  ARG B1665     -26.096 -25.028 -40.966  1.00  0.540          H  
ATOM  25848 2HG  ARG B1665     -26.199 -26.120 -42.320  1.00  0.540          H  
ATOM  25849 1HD  ARG B1665     -23.859 -26.594 -42.204  1.00  0.540          H  
ATOM  25850 2HD  ARG B1665     -23.605 -25.286 -41.047  1.00  0.540          H  
ATOM  25851  HE  ARG B1665     -24.305 -26.641 -39.332  1.00  0.540          H  
ATOM  25852 1HH1 ARG B1665     -25.257 -28.006 -42.374  1.00  0.540          H  
ATOM  25853 2HH1 ARG B1665     -25.746 -29.548 -41.734  1.00  0.540          H  
ATOM  25854 1HH2 ARG B1665     -24.919 -28.714 -38.423  1.00  0.540          H  
ATOM  25855 2HH2 ARG B1665     -25.552 -29.946 -39.496  1.00  0.540          H  
ATOM  25856  N   LYS B1666     -28.267 -23.465 -41.736  1.00  0.400          N  
ATOM  25857  CA  LYS B1666     -29.094 -22.739 -40.760  1.00  0.440          C  
ATOM  25858  C   LYS B1666     -28.438 -22.560 -39.386  1.00  0.340          C  
ATOM  25859  O   LYS B1666     -28.999 -21.915 -38.499  1.00  0.380          O  
ATOM  25860  CB  LYS B1666     -30.431 -23.457 -40.591  1.00  0.600          C  
ATOM  25861  CG  LYS B1666     -31.315 -23.454 -41.835  1.00  0.600          C  
ATOM  25862  CD  LYS B1666     -32.615 -24.211 -41.593  1.00  0.600          C  
ATOM  25863  CE  LYS B1666     -33.506 -24.213 -42.831  1.00  0.600          C  
ATOM  25864  NZ  LYS B1666     -34.756 -25.011 -42.618  1.00  0.600          N  
ATOM  25865  H   LYS B1666     -28.388 -24.466 -41.833  1.00  0.480          H  
ATOM  25866  HA  LYS B1666     -29.285 -21.742 -41.156  1.00  0.530          H  
ATOM  25867 1HB  LYS B1666     -30.249 -24.492 -40.305  1.00  0.720          H  
ATOM  25868 2HB  LYS B1666     -30.990 -22.989 -39.781  1.00  0.720          H  
ATOM  25869 1HG  LYS B1666     -31.555 -22.423 -42.102  1.00  0.720          H  
ATOM  25870 2HG  LYS B1666     -30.779 -23.909 -42.666  1.00  0.720          H  
ATOM  25871 1HD  LYS B1666     -32.388 -25.243 -41.317  1.00  0.720          H  
ATOM  25872 2HD  LYS B1666     -33.155 -23.745 -40.769  1.00  0.720          H  
ATOM  25873 1HE  LYS B1666     -33.779 -23.185 -43.076  1.00  0.720          H  
ATOM  25874 2HE  LYS B1666     -32.952 -24.639 -43.668  1.00  0.720          H  
ATOM  25875 1HZ  LYS B1666     -35.317 -24.990 -43.460  1.00  0.720          H  
ATOM  25876 2HZ  LYS B1666     -34.515 -25.970 -42.401  1.00  0.720          H  
ATOM  25877 3HZ  LYS B1666     -35.286 -24.619 -41.851  1.00  0.720          H  
ATOM  25878  N   SER B1667     -27.275 -23.154 -39.216  1.00  0.290          N  
ATOM  25879  CA  SER B1667     -26.515 -23.135 -37.977  1.00  0.190          C  
ATOM  25880  C   SER B1667     -25.061 -23.472 -38.266  1.00  0.230          C  
ATOM  25881  O   SER B1667     -24.725 -23.886 -39.370  1.00  0.270          O  
ATOM  25882  CB  SER B1667     -27.100 -24.120 -36.979  1.00  0.310          C  
ATOM  25883  OG  SER B1667     -26.918 -25.446 -37.401  1.00  0.310          O  
ATOM  25884  H   SER B1667     -26.893 -23.644 -40.003  1.00  0.350          H  
ATOM  25885  HA  SER B1667     -26.557 -22.132 -37.552  1.00  0.230          H  
ATOM  25886 1HB  SER B1667     -26.624 -23.980 -36.011  1.00  0.370          H  
ATOM  25887 2HB  SER B1667     -28.162 -23.920 -36.852  1.00  0.370          H  
ATOM  25888  HG  SER B1667     -27.295 -25.994 -36.708  1.00  0.370          H  
ATOM  25889  N   ASN B1668     -24.191 -23.293 -37.293  1.00  0.300          N  
ATOM  25890  CA  ASN B1668     -22.792 -23.652 -37.493  1.00  0.340          C  
ATOM  25891  C   ASN B1668     -22.601 -25.131 -37.166  1.00  0.390          C  
ATOM  25892  O   ASN B1668     -23.425 -25.711 -36.456  1.00  0.540          O  
ATOM  25893  CB  ASN B1668     -21.901 -22.763 -36.666  1.00  0.460          C  
ATOM  25894  CG  ASN B1668     -21.993 -21.329 -37.113  1.00  0.460          C  
ATOM  25895  OD1 ASN B1668     -22.166 -21.034 -38.301  1.00  0.460          O  
ATOM  25896  ND2 ASN B1668     -21.890 -20.428 -36.177  1.00  0.460          N  
ATOM  25897  H   ASN B1668     -24.503 -22.934 -36.402  1.00  0.360          H  
ATOM  25898  HA  ASN B1668     -22.531 -23.521 -38.546  1.00  0.410          H  
ATOM  25899 1HB  ASN B1668     -22.172 -22.836 -35.615  1.00  0.550          H  
ATOM  25900 2HB  ASN B1668     -20.864 -23.096 -36.767  1.00  0.550          H  
ATOM  25901 1HD2 ASN B1668     -21.939 -19.457 -36.414  1.00  0.550          H  
ATOM  25902 2HD2 ASN B1668     -21.750 -20.701 -35.225  1.00  0.550          H  
ATOM  25903  N   LEU B1669     -21.525 -25.725 -37.679  1.00  0.340          N  
ATOM  25904  CA  LEU B1669     -21.175 -27.127 -37.395  1.00  0.360          C  
ATOM  25905  C   LEU B1669     -20.580 -27.384 -36.021  1.00  0.360          C  
ATOM  25906  O   LEU B1669     -19.989 -26.498 -35.391  1.00  0.360          O  
ATOM  25907  CB  LEU B1669     -20.127 -27.675 -38.377  1.00  0.500          C  
ATOM  25908  CG  LEU B1669     -20.473 -27.832 -39.843  1.00  0.500          C  
ATOM  25909  CD1 LEU B1669     -19.223 -28.253 -40.555  1.00  0.500          C  
ATOM  25910  CD2 LEU B1669     -21.523 -28.906 -40.044  1.00  0.500          C  
ATOM  25911  H   LEU B1669     -20.925 -25.174 -38.302  1.00  0.410          H  
ATOM  25912  HA  LEU B1669     -22.084 -27.721 -37.464  1.00  0.430          H  
ATOM  25913 1HB  LEU B1669     -19.264 -27.009 -38.331  1.00  0.600          H  
ATOM  25914 2HB  LEU B1669     -19.802 -28.647 -38.012  1.00  0.600          H  
ATOM  25915  HG  LEU B1669     -20.833 -26.891 -40.243  1.00  0.600          H  
ATOM  25916 1HD1 LEU B1669     -19.448 -28.389 -41.597  1.00  0.600          H  
ATOM  25917 2HD1 LEU B1669     -18.452 -27.487 -40.434  1.00  0.600          H  
ATOM  25918 3HD1 LEU B1669     -18.862 -29.202 -40.145  1.00  0.600          H  
ATOM  25919 1HD2 LEU B1669     -21.739 -29.008 -41.109  1.00  0.600          H  
ATOM  25920 2HD2 LEU B1669     -21.157 -29.849 -39.663  1.00  0.600          H  
ATOM  25921 3HD2 LEU B1669     -22.414 -28.640 -39.523  1.00  0.600          H  
ATOM  25922  N   LYS B1670     -20.735 -28.631 -35.569  1.00  0.380          N  
ATOM  25923  CA  LYS B1670     -20.074 -29.114 -34.373  1.00  0.380          C  
ATOM  25924  C   LYS B1670     -18.693 -29.613 -34.821  1.00  0.390          C  
ATOM  25925  O   LYS B1670     -18.493 -29.815 -36.029  1.00  0.400          O  
ATOM  25926  CB  LYS B1670     -20.863 -30.250 -33.704  1.00  0.530          C  
ATOM  25927  CG  LYS B1670     -22.217 -29.879 -33.142  1.00  0.530          C  
ATOM  25928  CD  LYS B1670     -22.783 -31.057 -32.342  1.00  0.530          C  
ATOM  25929  CE  LYS B1670     -24.162 -30.777 -31.777  1.00  0.530          C  
ATOM  25930  NZ  LYS B1670     -24.588 -31.852 -30.827  1.00  0.530          N  
ATOM  25931  H   LYS B1670     -21.309 -29.293 -36.114  1.00  0.460          H  
ATOM  25932  HA  LYS B1670     -19.973 -28.285 -33.682  1.00  0.460          H  
ATOM  25933 1HB  LYS B1670     -21.047 -31.021 -34.450  1.00  0.640          H  
ATOM  25934 2HB  LYS B1670     -20.293 -30.714 -32.921  1.00  0.640          H  
ATOM  25935 1HG  LYS B1670     -22.126 -29.000 -32.504  1.00  0.640          H  
ATOM  25936 2HG  LYS B1670     -22.894 -29.643 -33.969  1.00  0.640          H  
ATOM  25937 1HD  LYS B1670     -22.850 -31.930 -32.998  1.00  0.640          H  
ATOM  25938 2HD  LYS B1670     -22.110 -31.294 -31.519  1.00  0.640          H  
ATOM  25939 1HE  LYS B1670     -24.168 -29.819 -31.260  1.00  0.640          H  
ATOM  25940 2HE  LYS B1670     -24.873 -30.739 -32.603  1.00  0.640          H  
ATOM  25941 1HZ  LYS B1670     -25.518 -31.652 -30.481  1.00  0.640          H  
ATOM  25942 2HZ  LYS B1670     -24.587 -32.753 -31.284  1.00  0.640          H  
ATOM  25943 3HZ  LYS B1670     -23.940 -31.885 -30.049  1.00  0.640          H  
ATOM  25944  N   PRO B1671     -17.707 -29.762 -33.923  1.00  0.370          N  
ATOM  25945  CA  PRO B1671     -16.411 -30.300 -34.247  1.00  0.380          C  
ATOM  25946  C   PRO B1671     -16.588 -31.642 -34.920  1.00  0.380          C  
ATOM  25947  O   PRO B1671     -17.438 -32.444 -34.526  1.00  0.380          O  
ATOM  25948  CB  PRO B1671     -15.746 -30.410 -32.899  1.00  0.570          C  
ATOM  25949  CG  PRO B1671     -16.410 -29.343 -32.058  1.00  0.570          C  
ATOM  25950  CD  PRO B1671     -17.850 -29.354 -32.506  1.00  0.570          C  
ATOM  25951  HA  PRO B1671     -15.875 -29.597 -34.903  1.00  0.460          H  
ATOM  25952 1HB  PRO B1671     -15.846 -31.416 -32.512  1.00  0.680          H  
ATOM  25953 2HB  PRO B1671     -14.708 -30.241 -33.040  1.00  0.680          H  
ATOM  25954 1HG  PRO B1671     -16.295 -29.585 -30.980  1.00  0.680          H  
ATOM  25955 2HG  PRO B1671     -15.924 -28.371 -32.228  1.00  0.680          H  
ATOM  25956 1HD  PRO B1671     -18.402 -30.099 -31.923  1.00  0.680          H  
ATOM  25957 2HD  PRO B1671     -18.253 -28.346 -32.398  1.00  0.680          H  
ATOM  25958  N   PHE B1672     -15.800 -31.854 -35.954  1.00  0.390          N  
ATOM  25959  CA  PHE B1672     -15.817 -33.032 -36.794  1.00  0.380          C  
ATOM  25960  C   PHE B1672     -17.224 -33.501 -37.182  1.00  0.380          C  
ATOM  25961  O   PHE B1672     -17.501 -34.702 -37.192  1.00  0.460          O  
ATOM  25962  CB  PHE B1672     -15.087 -34.187 -36.121  1.00  0.540          C  
ATOM  25963  CG  PHE B1672     -13.601 -34.026 -35.864  1.00  0.540          C  
ATOM  25964  CD1 PHE B1672     -13.119 -33.913 -34.572  1.00  0.540          C  
ATOM  25965  CD2 PHE B1672     -12.679 -34.037 -36.899  1.00  0.540          C  
ATOM  25966  CE1 PHE B1672     -11.768 -33.834 -34.323  1.00  0.540          C  
ATOM  25967  CE2 PHE B1672     -11.327 -33.954 -36.635  1.00  0.540          C  
ATOM  25968  CZ  PHE B1672     -10.882 -33.858 -35.350  1.00  0.540          C  
ATOM  25969  H   PHE B1672     -15.123 -31.129 -36.187  1.00  0.470          H  
ATOM  25970  HA  PHE B1672     -15.286 -32.786 -37.715  1.00  0.460          H  
ATOM  25971 1HB  PHE B1672     -15.537 -34.329 -35.158  1.00  0.640          H  
ATOM  25972 2HB  PHE B1672     -15.246 -35.090 -36.687  1.00  0.640          H  
ATOM  25973  HD1 PHE B1672     -13.817 -33.906 -33.746  1.00  0.640          H  
ATOM  25974  HD2 PHE B1672     -13.018 -34.131 -37.939  1.00  0.640          H  
ATOM  25975  HE1 PHE B1672     -11.409 -33.767 -33.301  1.00  0.640          H  
ATOM  25976  HE2 PHE B1672     -10.612 -33.980 -37.460  1.00  0.640          H  
ATOM  25977  HZ  PHE B1672      -9.834 -33.809 -35.152  1.00  0.640          H  
ATOM  25978  N   GLU B1673     -18.076 -32.571 -37.621  1.00  0.350          N  
ATOM  25979  CA  GLU B1673     -19.381 -32.926 -38.151  1.00  0.350          C  
ATOM  25980  C   GLU B1673     -19.361 -32.896 -39.686  1.00  0.370          C  
ATOM  25981  O   GLU B1673     -18.801 -31.983 -40.303  1.00  0.480          O  
ATOM  25982  CB  GLU B1673     -20.461 -31.991 -37.606  1.00  0.490          C  
ATOM  25983  CG  GLU B1673     -21.881 -32.321 -38.071  1.00  0.490          C  
ATOM  25984  CD  GLU B1673     -22.929 -31.384 -37.552  1.00  0.490          C  
ATOM  25985  OE1 GLU B1673     -22.613 -30.436 -36.858  1.00  0.490          O  
ATOM  25986  OE2 GLU B1673     -24.078 -31.633 -37.837  1.00  0.490          O  
ATOM  25987  H   GLU B1673     -17.845 -31.579 -37.530  1.00  0.420          H  
ATOM  25988  HA  GLU B1673     -19.624 -33.939 -37.836  1.00  0.420          H  
ATOM  25989 1HB  GLU B1673     -20.448 -32.044 -36.520  1.00  0.590          H  
ATOM  25990 2HB  GLU B1673     -20.225 -30.973 -37.873  1.00  0.590          H  
ATOM  25991 1HG  GLU B1673     -21.919 -32.284 -39.158  1.00  0.590          H  
ATOM  25992 2HG  GLU B1673     -22.124 -33.342 -37.765  1.00  0.590          H  
ATOM  25993  N   ARG B1674     -19.967 -33.908 -40.300  1.00  0.310          N  
ATOM  25994  CA  ARG B1674     -20.125 -33.983 -41.747  1.00  0.350          C  
ATOM  25995  C   ARG B1674     -21.594 -33.859 -42.111  1.00  0.430          C  
ATOM  25996  O   ARG B1674     -22.434 -34.596 -41.602  1.00  0.730          O  
ATOM  25997  CB  ARG B1674     -19.546 -35.299 -42.293  1.00  0.470          C  
ATOM  25998  CG  ARG B1674     -19.791 -35.593 -43.802  1.00  0.470          C  
ATOM  25999  CD  ARG B1674     -18.959 -36.759 -44.326  1.00  0.470          C  
ATOM  26000  NE  ARG B1674     -19.474 -37.286 -45.632  1.00  0.470          N  
ATOM  26001  CZ  ARG B1674     -18.766 -37.974 -46.591  1.00  0.470          C  
ATOM  26002  NH1 ARG B1674     -17.483 -38.188 -46.463  1.00  0.470          N  
ATOM  26003  NH2 ARG B1674     -19.387 -38.436 -47.672  1.00  0.470          N  
ATOM  26004  H   ARG B1674     -20.365 -34.656 -39.728  1.00  0.370          H  
ATOM  26005  HA  ARG B1674     -19.588 -33.154 -42.205  1.00  0.420          H  
ATOM  26006 1HB  ARG B1674     -18.484 -35.326 -42.137  1.00  0.570          H  
ATOM  26007 2HB  ARG B1674     -19.974 -36.129 -41.727  1.00  0.570          H  
ATOM  26008 1HG  ARG B1674     -20.842 -35.848 -43.941  1.00  0.570          H  
ATOM  26009 2HG  ARG B1674     -19.545 -34.706 -44.393  1.00  0.570          H  
ATOM  26010 1HD  ARG B1674     -17.941 -36.403 -44.473  1.00  0.570          H  
ATOM  26011 2HD  ARG B1674     -18.962 -37.570 -43.600  1.00  0.570          H  
ATOM  26012  HE  ARG B1674     -20.463 -37.159 -45.800  1.00  0.570          H  
ATOM  26013 1HH1 ARG B1674     -16.978 -37.818 -45.665  1.00  0.570          H  
ATOM  26014 2HH1 ARG B1674     -16.939 -38.681 -47.181  1.00  0.570          H  
ATOM  26015 1HH2 ARG B1674     -20.381 -38.307 -47.798  1.00  0.570          H  
ATOM  26016 2HH2 ARG B1674     -18.859 -38.937 -48.373  1.00  0.570          H  
ATOM  26017  N   ASP B1675     -21.913 -32.949 -43.017  1.00  0.240          N  
ATOM  26018  CA  ASP B1675     -23.299 -32.794 -43.432  1.00  0.320          C  
ATOM  26019  C   ASP B1675     -23.348 -32.697 -44.933  1.00  0.310          C  
ATOM  26020  O   ASP B1675     -22.834 -31.752 -45.544  1.00  0.270          O  
ATOM  26021  CB  ASP B1675     -24.014 -31.609 -42.799  1.00  0.420          C  
ATOM  26022  CG  ASP B1675     -25.525 -31.637 -43.192  1.00  0.420          C  
ATOM  26023  OD1 ASP B1675     -25.873 -32.424 -44.062  1.00  0.420          O  
ATOM  26024  OD2 ASP B1675     -26.302 -30.894 -42.630  1.00  0.420          O  
ATOM  26025  H   ASP B1675     -21.192 -32.353 -43.405  1.00  0.290          H  
ATOM  26026  HA  ASP B1675     -23.850 -33.690 -43.146  1.00  0.380          H  
ATOM  26027 1HB  ASP B1675     -23.917 -31.655 -41.708  1.00  0.500          H  
ATOM  26028 2HB  ASP B1675     -23.564 -30.674 -43.142  1.00  0.500          H  
ATOM  26029  N   ILE B1676     -23.890 -33.739 -45.520  1.00  0.360          N  
ATOM  26030  CA  ILE B1676     -23.927 -33.892 -46.950  1.00  0.390          C  
ATOM  26031  C   ILE B1676     -25.325 -33.788 -47.541  1.00  0.450          C  
ATOM  26032  O   ILE B1676     -25.548 -34.171 -48.691  1.00  0.480          O  
ATOM  26033  CB  ILE B1676     -23.191 -35.191 -47.292  1.00  0.530          C  
ATOM  26034  CG1 ILE B1676     -23.868 -36.401 -46.537  1.00  0.530          C  
ATOM  26035  CG2 ILE B1676     -21.745 -35.014 -46.929  1.00  0.530          C  
ATOM  26036  CD1 ILE B1676     -23.398 -37.777 -46.934  1.00  0.530          C  
ATOM  26037  H   ILE B1676     -24.314 -34.441 -44.927  1.00  0.430          H  
ATOM  26038  HA  ILE B1676     -23.345 -33.082 -47.376  1.00  0.470          H  
ATOM  26039  HB  ILE B1676     -23.273 -35.383 -48.360  1.00  0.640          H  
ATOM  26040 1HG1 ILE B1676     -23.691 -36.299 -45.467  1.00  0.640          H  
ATOM  26041 2HG1 ILE B1676     -24.939 -36.354 -46.718  1.00  0.640          H  
ATOM  26042 1HG2 ILE B1676     -21.196 -35.893 -47.189  1.00  0.640          H  
ATOM  26043 2HG2 ILE B1676     -21.349 -34.168 -47.474  1.00  0.640          H  
ATOM  26044 3HG2 ILE B1676     -21.653 -34.820 -45.876  1.00  0.640          H  
ATOM  26045 1HD1 ILE B1676     -23.949 -38.528 -46.362  1.00  0.640          H  
ATOM  26046 2HD1 ILE B1676     -23.594 -37.903 -47.968  1.00  0.640          H  
ATOM  26047 3HD1 ILE B1676     -22.345 -37.895 -46.744  1.00  0.640          H  
ATOM  26048  N   SER B1677     -26.241 -33.213 -46.758  1.00  0.500          N  
ATOM  26049  CA  SER B1677     -27.595 -32.912 -47.193  1.00  0.590          C  
ATOM  26050  C   SER B1677     -27.591 -31.897 -48.306  1.00  0.510          C  
ATOM  26051  O   SER B1677     -26.812 -30.938 -48.281  1.00  0.460          O  
ATOM  26052  CB  SER B1677     -28.424 -32.366 -46.063  1.00  0.790          C  
ATOM  26053  OG  SER B1677     -29.673 -31.907 -46.542  1.00  0.790          O  
ATOM  26054  H   SER B1677     -25.979 -32.950 -45.799  1.00  0.600          H  
ATOM  26055  HA  SER B1677     -28.053 -33.833 -47.557  1.00  0.710          H  
ATOM  26056 1HB  SER B1677     -28.569 -33.141 -45.317  1.00  0.950          H  
ATOM  26057 2HB  SER B1677     -27.891 -31.549 -45.576  1.00  0.950          H  
ATOM  26058  HG  SER B1677     -30.244 -31.877 -45.761  1.00  0.950          H  
ATOM  26059  N   THR B1678     -28.493 -32.065 -49.265  1.00  0.510          N  
ATOM  26060  CA  THR B1678     -28.619 -31.138 -50.382  1.00  0.460          C  
ATOM  26061  C   THR B1678     -29.952 -30.401 -50.377  1.00  0.480          C  
ATOM  26062  O   THR B1678     -30.375 -29.863 -51.402  1.00  0.490          O  
ATOM  26063  CB  THR B1678     -28.443 -31.869 -51.720  1.00  0.660          C  
ATOM  26064  OG1 THR B1678     -29.426 -32.916 -51.831  1.00  0.660          O  
ATOM  26065  CG2 THR B1678     -27.034 -32.457 -51.792  1.00  0.660          C  
ATOM  26066  H   THR B1678     -29.098 -32.877 -49.233  1.00  0.610          H  
ATOM  26067  HA  THR B1678     -27.827 -30.397 -50.301  1.00  0.550          H  
ATOM  26068  HB  THR B1678     -28.583 -31.174 -52.530  1.00  0.800          H  
ATOM  26069  HG1 THR B1678     -30.290 -32.520 -52.014  1.00  0.800          H  
ATOM  26070 1HG2 THR B1678     -26.904 -32.971 -52.741  1.00  0.800          H  
ATOM  26071 2HG2 THR B1678     -26.304 -31.652 -51.709  1.00  0.800          H  
ATOM  26072 3HG2 THR B1678     -26.884 -33.164 -50.976  1.00  0.800          H  
ATOM  26073  N   GLU B1679     -30.640 -30.405 -49.240  1.00  0.500          N  
ATOM  26074  CA  GLU B1679     -31.928 -29.720 -49.164  1.00  0.530          C  
ATOM  26075  C   GLU B1679     -31.771 -28.221 -49.372  1.00  0.510          C  
ATOM  26076  O   GLU B1679     -30.853 -27.605 -48.831  1.00  0.500          O  
ATOM  26077  CB  GLU B1679     -32.619 -30.002 -47.832  1.00  0.730          C  
ATOM  26078  CG  GLU B1679     -33.064 -31.442 -47.672  1.00  0.730          C  
ATOM  26079  CD  GLU B1679     -34.158 -31.791 -48.634  1.00  0.730          C  
ATOM  26080  OE1 GLU B1679     -34.973 -30.942 -48.912  1.00  0.730          O  
ATOM  26081  OE2 GLU B1679     -34.161 -32.894 -49.117  1.00  0.730          O  
ATOM  26082  H   GLU B1679     -30.253 -30.877 -48.420  1.00  0.600          H  
ATOM  26083  HA  GLU B1679     -32.567 -30.101 -49.962  1.00  0.640          H  
ATOM  26084 1HB  GLU B1679     -31.937 -29.770 -47.014  1.00  0.880          H  
ATOM  26085 2HB  GLU B1679     -33.491 -29.356 -47.727  1.00  0.880          H  
ATOM  26086 1HG  GLU B1679     -32.216 -32.105 -47.842  1.00  0.880          H  
ATOM  26087 2HG  GLU B1679     -33.409 -31.596 -46.656  1.00  0.880          H  
ATOM  26088  N   ILE B1680     -32.723 -27.634 -50.088  1.00  0.520          N  
ATOM  26089  CA  ILE B1680     -32.712 -26.206 -50.404  1.00  0.520          C  
ATOM  26090  C   ILE B1680     -32.737 -25.337 -49.170  1.00  0.520          C  
ATOM  26091  O   ILE B1680     -33.519 -25.561 -48.246  1.00  0.560          O  
ATOM  26092  CB  ILE B1680     -33.916 -25.843 -51.304  1.00  0.730          C  
ATOM  26093  CG1 ILE B1680     -33.838 -26.593 -52.681  1.00  0.730          C  
ATOM  26094  CG2 ILE B1680     -34.061 -24.324 -51.497  1.00  0.730          C  
ATOM  26095  CD1 ILE B1680     -32.595 -26.315 -53.520  1.00  0.730          C  
ATOM  26096  H   ILE B1680     -33.457 -28.222 -50.455  1.00  0.620          H  
ATOM  26097  HA  ILE B1680     -31.791 -25.971 -50.925  1.00  0.620          H  
ATOM  26098  HB  ILE B1680     -34.822 -26.197 -50.816  1.00  0.870          H  
ATOM  26099 1HG1 ILE B1680     -33.904 -27.664 -52.509  1.00  0.870          H  
ATOM  26100 2HG1 ILE B1680     -34.694 -26.285 -53.274  1.00  0.870          H  
ATOM  26101 1HG2 ILE B1680     -34.932 -24.151 -52.092  1.00  0.870          H  
ATOM  26102 2HG2 ILE B1680     -34.189 -23.816 -50.542  1.00  0.870          H  
ATOM  26103 3HG2 ILE B1680     -33.193 -23.913 -51.997  1.00  0.870          H  
ATOM  26104 1HD1 ILE B1680     -32.666 -26.867 -54.457  1.00  0.870          H  
ATOM  26105 2HD1 ILE B1680     -32.522 -25.258 -53.737  1.00  0.870          H  
ATOM  26106 3HD1 ILE B1680     -31.711 -26.640 -52.995  1.00  0.870          H  
ATOM  26107  N   TYR B1681     -31.850 -24.348 -49.159  1.00  0.490          N  
ATOM  26108  CA  TYR B1681     -31.739 -23.430 -48.058  1.00  0.490          C  
ATOM  26109  C   TYR B1681     -32.761 -22.331 -48.197  1.00  0.520          C  
ATOM  26110  O   TYR B1681     -32.877 -21.697 -49.252  1.00  0.510          O  
ATOM  26111  CB  TYR B1681     -30.347 -22.832 -47.983  1.00  0.690          C  
ATOM  26112  CG  TYR B1681     -30.208 -21.827 -46.883  1.00  0.690          C  
ATOM  26113  CD1 TYR B1681     -30.066 -22.238 -45.565  1.00  0.690          C  
ATOM  26114  CD2 TYR B1681     -30.205 -20.483 -47.192  1.00  0.690          C  
ATOM  26115  CE1 TYR B1681     -29.923 -21.295 -44.580  1.00  0.690          C  
ATOM  26116  CE2 TYR B1681     -30.060 -19.555 -46.202  1.00  0.690          C  
ATOM  26117  CZ  TYR B1681     -29.918 -19.952 -44.904  1.00  0.690          C  
ATOM  26118  OH  TYR B1681     -29.768 -19.006 -43.917  1.00  0.690          O  
ATOM  26119  H   TYR B1681     -31.262 -24.209 -49.980  1.00  0.590          H  
ATOM  26120  HA  TYR B1681     -31.947 -23.967 -47.133  1.00  0.590          H  
ATOM  26121 1HB  TYR B1681     -29.618 -23.629 -47.820  1.00  0.820          H  
ATOM  26122 2HB  TYR B1681     -30.101 -22.352 -48.929  1.00  0.820          H  
ATOM  26123  HD1 TYR B1681     -30.065 -23.298 -45.312  1.00  0.820          H  
ATOM  26124  HD2 TYR B1681     -30.311 -20.166 -48.219  1.00  0.820          H  
ATOM  26125  HE1 TYR B1681     -29.807 -21.598 -43.549  1.00  0.820          H  
ATOM  26126  HE2 TYR B1681     -30.047 -18.499 -46.443  1.00  0.820          H  
ATOM  26127  HH  TYR B1681     -29.644 -19.441 -43.069  1.00  0.820          H  
ATOM  26128  N   GLN B1682     -33.518 -22.124 -47.135  1.00  0.550          N  
ATOM  26129  CA  GLN B1682     -34.545 -21.107 -47.126  1.00  0.590          C  
ATOM  26130  C   GLN B1682     -34.061 -19.842 -46.441  1.00  0.590          C  
ATOM  26131  O   GLN B1682     -33.676 -19.869 -45.271  1.00  0.630          O  
ATOM  26132  CB  GLN B1682     -35.803 -21.648 -46.439  1.00  0.810          C  
ATOM  26133  CG  GLN B1682     -36.936 -20.673 -46.418  1.00  0.810          C  
ATOM  26134  CD  GLN B1682     -38.244 -21.244 -45.879  1.00  0.810          C  
ATOM  26135  OE1 GLN B1682     -38.930 -22.108 -46.481  1.00  0.810          O  
ATOM  26136  NE2 GLN B1682     -38.615 -20.748 -44.707  1.00  0.810          N  
ATOM  26137  H   GLN B1682     -33.361 -22.689 -46.314  1.00  0.660          H  
ATOM  26138  HA  GLN B1682     -34.795 -20.851 -48.157  1.00  0.710          H  
ATOM  26139 1HB  GLN B1682     -36.138 -22.548 -46.951  1.00  0.970          H  
ATOM  26140 2HB  GLN B1682     -35.571 -21.920 -45.413  1.00  0.970          H  
ATOM  26141 1HG  GLN B1682     -36.667 -19.816 -45.804  1.00  0.970          H  
ATOM  26142 2HG  GLN B1682     -37.087 -20.355 -47.420  1.00  0.970          H  
ATOM  26143 1HE2 GLN B1682     -39.462 -21.061 -44.273  1.00  0.970          H  
ATOM  26144 2HE2 GLN B1682     -38.045 -20.062 -44.253  1.00  0.970          H  
ATOM  26145  N   ALA B1683     -34.127 -18.724 -47.157  1.00  0.590          N  
ATOM  26146  CA  ALA B1683     -33.702 -17.427 -46.653  1.00  0.580          C  
ATOM  26147  C   ALA B1683     -34.848 -16.413 -46.645  1.00  0.590          C  
ATOM  26148  O   ALA B1683     -35.869 -16.594 -47.307  1.00  0.600          O  
ATOM  26149  CB  ALA B1683     -32.579 -16.881 -47.512  1.00  0.820          C  
ATOM  26150  H   ALA B1683     -34.428 -18.780 -48.138  1.00  0.710          H  
ATOM  26151  HA  ALA B1683     -33.348 -17.560 -45.631  1.00  0.700          H  
ATOM  26152 1HB  ALA B1683     -32.245 -15.924 -47.121  1.00  0.980          H  
ATOM  26153 2HB  ALA B1683     -31.759 -17.576 -47.518  1.00  0.980          H  
ATOM  26154 3HB  ALA B1683     -32.947 -16.752 -48.519  1.00  0.980          H  
ATOM  26155  N   GLY B1684     -34.730 -15.372 -45.819  1.00  0.590          N  
ATOM  26156  CA  GLY B1684     -35.662 -14.244 -45.916  1.00  0.590          C  
ATOM  26157  C   GLY B1684     -37.094 -14.572 -45.533  1.00  0.560          C  
ATOM  26158  O   GLY B1684     -38.033 -13.997 -46.096  1.00  0.610          O  
ATOM  26159  H   GLY B1684     -33.927 -15.305 -45.207  1.00  0.710          H  
ATOM  26160 1HA  GLY B1684     -35.302 -13.436 -45.279  1.00  0.710          H  
ATOM  26161 2HA  GLY B1684     -35.643 -13.860 -46.936  1.00  0.710          H  
ATOM  26162  N   SER B1685     -37.277 -15.577 -44.678  1.00  0.530          N  
ATOM  26163  CA  SER B1685     -38.594 -16.049 -44.236  1.00  0.520          C  
ATOM  26164  C   SER B1685     -39.559 -16.271 -45.404  1.00  0.490          C  
ATOM  26165  O   SER B1685     -40.779 -16.177 -45.246  1.00  0.460          O  
ATOM  26166  CB  SER B1685     -39.200 -15.071 -43.241  1.00  0.730          C  
ATOM  26167  OG  SER B1685     -38.401 -14.950 -42.087  1.00  0.730          O  
ATOM  26168  H   SER B1685     -36.464 -16.009 -44.262  1.00  0.640          H  
ATOM  26169  HA  SER B1685     -38.458 -17.004 -43.729  1.00  0.620          H  
ATOM  26170 1HB  SER B1685     -39.316 -14.096 -43.713  1.00  0.880          H  
ATOM  26171 2HB  SER B1685     -40.195 -15.414 -42.958  1.00  0.880          H  
ATOM  26172  HG  SER B1685     -38.856 -14.326 -41.519  1.00  0.880          H  
ATOM  26173  N   THR B1686     -39.013 -16.637 -46.552  1.00  0.520          N  
ATOM  26174  CA  THR B1686     -39.764 -16.873 -47.756  1.00  0.490          C  
ATOM  26175  C   THR B1686     -39.933 -18.369 -47.940  1.00  0.490          C  
ATOM  26176  O   THR B1686     -38.940 -19.061 -48.011  1.00  0.480          O  
ATOM  26177  CB  THR B1686     -38.961 -16.241 -48.900  1.00  0.700          C  
ATOM  26178  OG1 THR B1686     -38.864 -14.800 -48.656  1.00  0.700          O  
ATOM  26179  CG2 THR B1686     -39.568 -16.528 -50.271  1.00  0.700          C  
ATOM  26180  H   THR B1686     -37.990 -16.675 -46.618  1.00  0.620          H  
ATOM  26181  HA  THR B1686     -40.714 -16.360 -47.681  1.00  0.590          H  
ATOM  26182  HB  THR B1686     -37.953 -16.660 -48.877  1.00  0.840          H  
ATOM  26183  HG1 THR B1686     -38.534 -14.622 -47.715  1.00  0.840          H  
ATOM  26184 1HG2 THR B1686     -38.946 -16.072 -51.038  1.00  0.840          H  
ATOM  26185 2HG2 THR B1686     -39.607 -17.610 -50.440  1.00  0.840          H  
ATOM  26186 3HG2 THR B1686     -40.571 -16.116 -50.319  1.00  0.840          H  
ATOM  26187  N   PRO B1687     -41.146 -18.936 -47.992  1.00  0.550          N  
ATOM  26188  CA  PRO B1687     -41.327 -20.364 -48.152  1.00  0.590          C  
ATOM  26189  C   PRO B1687     -40.595 -20.876 -49.384  1.00  0.500          C  
ATOM  26190  O   PRO B1687     -40.852 -20.394 -50.488  1.00  0.540          O  
ATOM  26191  CB  PRO B1687     -42.847 -20.475 -48.327  1.00  0.890          C  
ATOM  26192  CG  PRO B1687     -43.398 -19.270 -47.586  1.00  0.890          C  
ATOM  26193  CD  PRO B1687     -42.388 -18.161 -47.844  1.00  0.890          C  
ATOM  26194  HA  PRO B1687     -40.989 -20.882 -47.244  1.00  0.710          H  
ATOM  26195 1HB  PRO B1687     -43.102 -20.477 -49.399  1.00  1.060          H  
ATOM  26196 2HB  PRO B1687     -43.201 -21.430 -47.913  1.00  1.060          H  
ATOM  26197 1HG  PRO B1687     -44.405 -19.024 -47.957  1.00  1.060          H  
ATOM  26198 2HG  PRO B1687     -43.503 -19.501 -46.515  1.00  1.060          H  
ATOM  26199 1HD  PRO B1687     -42.619 -17.605 -48.766  1.00  1.060          H  
ATOM  26200 2HD  PRO B1687     -42.360 -17.518 -46.946  1.00  1.060          H  
ATOM  26201  N   CYS B1688     -39.811 -21.927 -49.212  1.00  0.780          N  
ATOM  26202  CA  CYS B1688     -39.028 -22.556 -50.270  1.00  0.710          C  
ATOM  26203  C   CYS B1688     -39.301 -24.045 -50.355  1.00  0.740          C  
ATOM  26204  O   CYS B1688     -38.540 -24.848 -49.801  1.00  0.790          O  
ATOM  26205  CB  CYS B1688     -37.536 -22.323 -50.082  1.00  1.020          C  
ATOM  26206  SG  CYS B1688     -37.027 -20.612 -50.241  1.00  1.020          S  
ATOM  26207  H   CYS B1688     -39.665 -22.247 -48.255  1.00  0.940          H  
ATOM  26208  HA  CYS B1688     -39.327 -22.106 -51.225  1.00  0.850          H  
ATOM  26209 1HB  CYS B1688     -37.244 -22.670 -49.091  1.00  1.230          H  
ATOM  26210 2HB  CYS B1688     -36.978 -22.911 -50.808  1.00  1.230          H  
ATOM  26211  N   ASN B1689     -40.385 -24.441 -50.996  1.00  0.750          N  
ATOM  26212  CA  ASN B1689     -40.825 -25.835 -50.984  1.00  0.800          C  
ATOM  26213  C   ASN B1689     -40.024 -26.774 -51.887  1.00  0.740          C  
ATOM  26214  O   ASN B1689     -40.564 -27.373 -52.816  1.00  0.740          O  
ATOM  26215  CB  ASN B1689     -42.294 -25.889 -51.333  1.00  1.100          C  
ATOM  26216  CG  ASN B1689     -42.584 -25.232 -52.654  1.00  1.100          C  
ATOM  26217  OD1 ASN B1689     -42.009 -24.166 -52.947  1.00  1.100          O  
ATOM  26218  ND2 ASN B1689     -43.447 -25.817 -53.445  1.00  1.100          N  
ATOM  26219  H   ASN B1689     -40.951 -23.755 -51.496  1.00  0.900          H  
ATOM  26220  HA  ASN B1689     -40.709 -26.209 -49.966  1.00  0.960          H  
ATOM  26221 1HB  ASN B1689     -42.623 -26.928 -51.373  1.00  1.320          H  
ATOM  26222 2HB  ASN B1689     -42.872 -25.391 -50.555  1.00  1.320          H  
ATOM  26223 1HD2 ASN B1689     -43.667 -25.414 -54.332  1.00  1.320          H  
ATOM  26224 2HD2 ASN B1689     -43.878 -26.674 -53.164  1.00  1.320          H  
ATOM  26225  N   GLY B1690     -38.728 -26.891 -51.588  1.00  0.740          N  
ATOM  26226  CA  GLY B1690     -37.801 -27.750 -52.317  1.00  0.710          C  
ATOM  26227  C   GLY B1690     -37.413 -27.216 -53.689  1.00  0.670          C  
ATOM  26228  O   GLY B1690     -37.060 -27.992 -54.577  1.00  0.740          O  
ATOM  26229  H   GLY B1690     -38.400 -26.354 -50.788  1.00  0.890          H  
ATOM  26230 1HA  GLY B1690     -36.899 -27.881 -51.717  1.00  0.850          H  
ATOM  26231 2HA  GLY B1690     -38.247 -28.736 -52.429  1.00  0.850          H  
ATOM  26232  N   VAL B1691     -37.496 -25.906 -53.883  1.00  0.620          N  
ATOM  26233  CA  VAL B1691     -37.200 -25.327 -55.181  1.00  0.600          C  
ATOM  26234  C   VAL B1691     -36.200 -24.201 -55.079  1.00  0.650          C  
ATOM  26235  O   VAL B1691     -36.125 -23.550 -54.050  1.00  0.740          O  
ATOM  26236  CB  VAL B1691     -38.508 -24.756 -55.772  1.00  0.850          C  
ATOM  26237  CG1 VAL B1691     -39.539 -25.871 -55.960  1.00  0.850          C  
ATOM  26238  CG2 VAL B1691     -39.082 -23.669 -54.811  1.00  0.850          C  
ATOM  26239  H   VAL B1691     -37.738 -25.303 -53.111  1.00  0.740          H  
ATOM  26240  HA  VAL B1691     -36.798 -26.100 -55.836  1.00  0.720          H  
ATOM  26241  HB  VAL B1691     -38.299 -24.316 -56.750  1.00  1.020          H  
ATOM  26242 1HG1 VAL B1691     -40.450 -25.457 -56.386  1.00  1.020          H  
ATOM  26243 2HG1 VAL B1691     -39.135 -26.629 -56.629  1.00  1.020          H  
ATOM  26244 3HG1 VAL B1691     -39.774 -26.327 -55.004  1.00  1.020          H  
ATOM  26245 1HG2 VAL B1691     -40.002 -23.271 -55.234  1.00  1.020          H  
ATOM  26246 2HG2 VAL B1691     -39.301 -24.110 -53.841  1.00  1.020          H  
ATOM  26247 3HG2 VAL B1691     -38.375 -22.850 -54.683  1.00  1.020          H  
ATOM  26248  N   GLU B1692     -35.505 -23.908 -56.169  1.00  0.710          N  
ATOM  26249  CA  GLU B1692     -34.599 -22.763 -56.197  1.00  0.730          C  
ATOM  26250  C   GLU B1692     -35.384 -21.558 -56.688  1.00  0.700          C  
ATOM  26251  O   GLU B1692     -36.353 -21.714 -57.435  1.00  0.750          O  
ATOM  26252  CB  GLU B1692     -33.373 -23.038 -57.067  1.00  1.010          C  
ATOM  26253  CG  GLU B1692     -32.470 -24.139 -56.516  1.00  1.010          C  
ATOM  26254  CD  GLU B1692     -31.242 -24.401 -57.348  1.00  1.010          C  
ATOM  26255  OE1 GLU B1692     -30.327 -23.614 -57.276  1.00  1.010          O  
ATOM  26256  OE2 GLU B1692     -31.213 -25.387 -58.045  1.00  1.010          O  
ATOM  26257  H   GLU B1692     -35.605 -24.484 -56.995  1.00  0.850          H  
ATOM  26258  HA  GLU B1692     -34.252 -22.556 -55.184  1.00  0.880          H  
ATOM  26259 1HB  GLU B1692     -33.687 -23.320 -58.070  1.00  1.220          H  
ATOM  26260 2HB  GLU B1692     -32.778 -22.127 -57.150  1.00  1.220          H  
ATOM  26261 1HG  GLU B1692     -32.147 -23.832 -55.522  1.00  1.220          H  
ATOM  26262 2HG  GLU B1692     -33.046 -25.057 -56.413  1.00  1.220          H  
ATOM  26263  N   GLY B1693     -34.971 -20.360 -56.290  1.00  0.640          N  
ATOM  26264  CA  GLY B1693     -35.704 -19.175 -56.708  1.00  0.640          C  
ATOM  26265  C   GLY B1693     -35.467 -18.003 -55.771  1.00  0.630          C  
ATOM  26266  O   GLY B1693     -34.399 -17.862 -55.171  1.00  0.590          O  
ATOM  26267  H   GLY B1693     -34.141 -20.280 -55.689  1.00  0.770          H  
ATOM  26268 1HA  GLY B1693     -35.407 -18.904 -57.722  1.00  0.770          H  
ATOM  26269 2HA  GLY B1693     -36.768 -19.405 -56.735  1.00  0.770          H  
ATOM  26270  N   PHE B1694     -36.447 -17.118 -55.669  1.00  0.690          N  
ATOM  26271  CA  PHE B1694     -36.268 -15.953 -54.823  1.00  0.720          C  
ATOM  26272  C   PHE B1694     -36.081 -16.367 -53.374  1.00  0.720          C  
ATOM  26273  O   PHE B1694     -36.973 -16.943 -52.761  1.00  0.760          O  
ATOM  26274  CB  PHE B1694     -37.472 -15.032 -54.945  1.00  1.000          C  
ATOM  26275  CG  PHE B1694     -37.370 -13.810 -54.120  1.00  1.000          C  
ATOM  26276  CD1 PHE B1694     -36.464 -12.814 -54.430  1.00  1.000          C  
ATOM  26277  CD2 PHE B1694     -38.196 -13.646 -53.028  1.00  1.000          C  
ATOM  26278  CE1 PHE B1694     -36.386 -11.682 -53.660  1.00  1.000          C  
ATOM  26279  CE2 PHE B1694     -38.125 -12.517 -52.262  1.00  1.000          C  
ATOM  26280  CZ  PHE B1694     -37.216 -11.532 -52.578  1.00  1.000          C  
ATOM  26281  H   PHE B1694     -37.313 -17.263 -56.169  1.00  0.830          H  
ATOM  26282  HA  PHE B1694     -35.375 -15.419 -55.149  1.00  0.860          H  
ATOM  26283 1HB  PHE B1694     -37.598 -14.730 -55.984  1.00  1.200          H  
ATOM  26284 2HB  PHE B1694     -38.370 -15.569 -54.647  1.00  1.200          H  
ATOM  26285  HD1 PHE B1694     -35.808 -12.931 -55.292  1.00  1.200          H  
ATOM  26286  HD2 PHE B1694     -38.912 -14.429 -52.779  1.00  1.200          H  
ATOM  26287  HE1 PHE B1694     -35.668 -10.901 -53.907  1.00  1.200          H  
ATOM  26288  HE2 PHE B1694     -38.783 -12.401 -51.400  1.00  1.200          H  
ATOM  26289  HZ  PHE B1694     -37.155 -10.633 -51.968  1.00  1.200          H  
ATOM  26290  N   ASN B1695     -34.900 -16.058 -52.844  1.00  0.680          N  
ATOM  26291  CA  ASN B1695     -34.455 -16.416 -51.500  1.00  0.660          C  
ATOM  26292  C   ASN B1695     -34.360 -17.933 -51.244  1.00  0.630          C  
ATOM  26293  O   ASN B1695     -34.308 -18.372 -50.089  1.00  0.660          O  
ATOM  26294  CB  ASN B1695     -35.323 -15.768 -50.443  1.00  0.930          C  
ATOM  26295  CG  ASN B1695     -35.218 -14.286 -50.394  1.00  0.930          C  
ATOM  26296  OD1 ASN B1695     -34.193 -13.697 -50.775  1.00  0.930          O  
ATOM  26297  ND2 ASN B1695     -36.240 -13.652 -49.883  1.00  0.930          N  
ATOM  26298  H   ASN B1695     -34.243 -15.566 -53.434  1.00  0.820          H  
ATOM  26299  HA  ASN B1695     -33.447 -16.024 -51.378  1.00  0.790          H  
ATOM  26300 1HB  ASN B1695     -36.359 -16.039 -50.583  1.00  1.120          H  
ATOM  26301 2HB  ASN B1695     -35.034 -16.149 -49.498  1.00  1.120          H  
ATOM  26302 1HD2 ASN B1695     -36.213 -12.658 -49.785  1.00  1.120          H  
ATOM  26303 2HD2 ASN B1695     -37.059 -14.162 -49.568  1.00  1.120          H  
ATOM  26304  N   CYS B1696     -34.263 -18.728 -52.306  1.00  0.600          N  
ATOM  26305  CA  CYS B1696     -34.141 -20.172 -52.143  1.00  0.610          C  
ATOM  26306  C   CYS B1696     -32.850 -20.615 -52.822  1.00  0.560          C  
ATOM  26307  O   CYS B1696     -32.681 -20.430 -54.039  1.00  0.660          O  
ATOM  26308  CB  CYS B1696     -35.325 -20.879 -52.782  1.00  0.850          C  
ATOM  26309  SG  CYS B1696     -36.958 -20.346 -52.253  1.00  0.850          S  
ATOM  26310  H   CYS B1696     -34.297 -18.317 -53.243  1.00  0.720          H  
ATOM  26311  HA  CYS B1696     -34.086 -20.424 -51.086  1.00  0.730          H  
ATOM  26312 1HB  CYS B1696     -35.282 -20.767 -53.818  1.00  1.020          H  
ATOM  26313 2HB  CYS B1696     -35.242 -21.920 -52.572  1.00  1.020          H  
ATOM  26314  N   TYR B1697     -31.951 -21.249 -52.066  1.00  0.460          N  
ATOM  26315  CA  TYR B1697     -30.655 -21.574 -52.652  1.00  0.420          C  
ATOM  26316  C   TYR B1697     -30.239 -23.026 -52.561  1.00  0.420          C  
ATOM  26317  O   TYR B1697     -30.499 -23.718 -51.576  1.00  0.470          O  
ATOM  26318  CB  TYR B1697     -29.586 -20.765 -51.927  1.00  0.600          C  
ATOM  26319  CG  TYR B1697     -29.830 -19.292 -51.948  1.00  0.600          C  
ATOM  26320  CD1 TYR B1697     -30.547 -18.711 -50.908  1.00  0.600          C  
ATOM  26321  CD2 TYR B1697     -29.363 -18.518 -52.981  1.00  0.600          C  
ATOM  26322  CE1 TYR B1697     -30.784 -17.370 -50.908  1.00  0.600          C  
ATOM  26323  CE2 TYR B1697     -29.609 -17.165 -52.980  1.00  0.600          C  
ATOM  26324  CZ  TYR B1697     -30.317 -16.592 -51.946  1.00  0.600          C  
ATOM  26325  OH  TYR B1697     -30.564 -15.239 -51.951  1.00  0.600          O  
ATOM  26326  H   TYR B1697     -32.163 -21.427 -51.076  1.00  0.550          H  
ATOM  26327  HA  TYR B1697     -30.673 -21.305 -53.708  1.00  0.500          H  
ATOM  26328 1HB  TYR B1697     -29.519 -21.086 -50.890  1.00  0.720          H  
ATOM  26329 2HB  TYR B1697     -28.621 -20.960 -52.389  1.00  0.720          H  
ATOM  26330  HD1 TYR B1697     -30.924 -19.325 -50.098  1.00  0.720          H  
ATOM  26331  HD2 TYR B1697     -28.804 -18.973 -53.797  1.00  0.720          H  
ATOM  26332  HE1 TYR B1697     -31.342 -16.920 -50.102  1.00  0.720          H  
ATOM  26333  HE2 TYR B1697     -29.243 -16.546 -53.798  1.00  0.720          H  
ATOM  26334  HH  TYR B1697     -30.995 -14.983 -51.131  1.00  0.720          H  
ATOM  26335  N   PHE B1698     -29.519 -23.501 -53.564  1.00  0.400          N  
ATOM  26336  CA  PHE B1698     -28.954 -24.821 -53.416  1.00  0.380          C  
ATOM  26337  C   PHE B1698     -27.826 -24.575 -52.406  1.00  0.350          C  
ATOM  26338  O   PHE B1698     -27.111 -23.585 -52.554  1.00  0.340          O  
ATOM  26339  CB  PHE B1698     -28.447 -25.371 -54.753  1.00  0.540          C  
ATOM  26340  CG  PHE B1698     -28.043 -26.808 -54.695  1.00  0.540          C  
ATOM  26341  CD1 PHE B1698     -29.028 -27.788 -54.669  1.00  0.540          C  
ATOM  26342  CD2 PHE B1698     -26.718 -27.204 -54.660  1.00  0.540          C  
ATOM  26343  CE1 PHE B1698     -28.702 -29.114 -54.602  1.00  0.540          C  
ATOM  26344  CE2 PHE B1698     -26.393 -28.550 -54.598  1.00  0.540          C  
ATOM  26345  CZ  PHE B1698     -27.384 -29.497 -54.567  1.00  0.540          C  
ATOM  26346  H   PHE B1698     -29.344 -22.941 -54.394  1.00  0.480          H  
ATOM  26347  HA  PHE B1698     -29.705 -25.488 -53.012  1.00  0.460          H  
ATOM  26348 1HB  PHE B1698     -29.226 -25.269 -55.510  1.00  0.650          H  
ATOM  26349 2HB  PHE B1698     -27.591 -24.786 -55.092  1.00  0.650          H  
ATOM  26350  HD1 PHE B1698     -30.077 -27.491 -54.700  1.00  0.650          H  
ATOM  26351  HD2 PHE B1698     -25.930 -26.445 -54.689  1.00  0.650          H  
ATOM  26352  HE1 PHE B1698     -29.493 -29.867 -54.579  1.00  0.650          H  
ATOM  26353  HE2 PHE B1698     -25.359 -28.868 -54.582  1.00  0.650          H  
ATOM  26354  HZ  PHE B1698     -27.125 -30.555 -54.521  1.00  0.650          H  
ATOM  26355  N   PRO B1699     -27.667 -25.381 -51.346  1.00  0.380          N  
ATOM  26356  CA  PRO B1699     -26.668 -25.194 -50.308  1.00  0.380          C  
ATOM  26357  C   PRO B1699     -25.199 -25.285 -50.705  1.00  0.360          C  
ATOM  26358  O   PRO B1699     -24.346 -24.730 -49.994  1.00  0.360          O  
ATOM  26359  CB  PRO B1699     -26.987 -26.336 -49.348  1.00  0.570          C  
ATOM  26360  CG  PRO B1699     -27.718 -27.366 -50.172  1.00  0.570          C  
ATOM  26361  CD  PRO B1699     -28.512 -26.581 -51.158  1.00  0.570          C  
ATOM  26362  HA  PRO B1699     -26.869 -24.238 -49.828  1.00  0.460          H  
ATOM  26363 1HB  PRO B1699     -26.046 -26.727 -48.953  1.00  0.680          H  
ATOM  26364 2HB  PRO B1699     -27.572 -25.959 -48.491  1.00  0.680          H  
ATOM  26365 1HG  PRO B1699     -27.014 -28.060 -50.646  1.00  0.680          H  
ATOM  26366 2HG  PRO B1699     -28.363 -27.972 -49.512  1.00  0.680          H  
ATOM  26367 1HD  PRO B1699     -28.615 -27.180 -52.043  1.00  0.680          H  
ATOM  26368 2HD  PRO B1699     -29.484 -26.306 -50.726  1.00  0.680          H  
ATOM  26369  N   LEU B1700     -24.899 -25.960 -51.819  1.00  0.340          N  
ATOM  26370  CA  LEU B1700     -23.520 -26.168 -52.248  1.00  0.330          C  
ATOM  26371  C   LEU B1700     -23.136 -25.376 -53.496  1.00  0.340          C  
ATOM  26372  O   LEU B1700     -23.982 -25.039 -54.327  1.00  0.400          O  
ATOM  26373  CB  LEU B1700     -23.286 -27.654 -52.553  1.00  0.470          C  
ATOM  26374  CG  LEU B1700     -23.690 -28.682 -51.455  1.00  0.470          C  
ATOM  26375  CD1 LEU B1700     -23.465 -30.066 -51.982  1.00  0.470          C  
ATOM  26376  CD2 LEU B1700     -22.900 -28.457 -50.177  1.00  0.470          C  
ATOM  26377  H   LEU B1700     -25.628 -26.376 -52.383  1.00  0.410          H  
ATOM  26378  HA  LEU B1700     -22.865 -25.847 -51.446  1.00  0.400          H  
ATOM  26379 1HB  LEU B1700     -23.791 -27.896 -53.459  1.00  0.560          H  
ATOM  26380 2HB  LEU B1700     -22.217 -27.785 -52.729  1.00  0.560          H  
ATOM  26381  HG  LEU B1700     -24.749 -28.581 -51.242  1.00  0.560          H  
ATOM  26382 1HD1 LEU B1700     -23.774 -30.789 -51.232  1.00  0.560          H  
ATOM  26383 2HD1 LEU B1700     -24.047 -30.220 -52.888  1.00  0.560          H  
ATOM  26384 3HD1 LEU B1700     -22.410 -30.199 -52.198  1.00  0.560          H  
ATOM  26385 1HD2 LEU B1700     -23.203 -29.189 -49.428  1.00  0.560          H  
ATOM  26386 2HD2 LEU B1700     -21.832 -28.557 -50.375  1.00  0.560          H  
ATOM  26387 3HD2 LEU B1700     -23.115 -27.482 -49.811  1.00  0.560          H  
ATOM  26388  N   GLN B1701     -21.837 -25.149 -53.659  1.00  0.320          N  
ATOM  26389  CA  GLN B1701     -21.277 -24.495 -54.842  1.00  0.380          C  
ATOM  26390  C   GLN B1701     -19.927 -25.098 -55.217  1.00  0.300          C  
ATOM  26391  O   GLN B1701     -19.123 -25.442 -54.346  1.00  0.250          O  
ATOM  26392  CB  GLN B1701     -21.080 -23.007 -54.580  1.00  0.510          C  
ATOM  26393  CG  GLN B1701     -20.638 -22.172 -55.749  1.00  0.510          C  
ATOM  26394  CD  GLN B1701     -20.468 -20.736 -55.350  1.00  0.510          C  
ATOM  26395  OE1 GLN B1701     -19.618 -20.414 -54.511  1.00  0.510          O  
ATOM  26396  NE2 GLN B1701     -21.273 -19.851 -55.930  1.00  0.510          N  
ATOM  26397  H   GLN B1701     -21.215 -25.422 -52.894  1.00  0.380          H  
ATOM  26398  HA  GLN B1701     -21.961 -24.634 -55.679  1.00  0.460          H  
ATOM  26399 1HB  GLN B1701     -21.991 -22.584 -54.169  1.00  0.610          H  
ATOM  26400 2HB  GLN B1701     -20.297 -22.902 -53.855  1.00  0.610          H  
ATOM  26401 1HG  GLN B1701     -19.678 -22.522 -56.103  1.00  0.610          H  
ATOM  26402 2HG  GLN B1701     -21.381 -22.232 -56.542  1.00  0.610          H  
ATOM  26403 1HE2 GLN B1701     -21.200 -18.878 -55.693  1.00  0.610          H  
ATOM  26404 2HE2 GLN B1701     -21.950 -20.149 -56.604  1.00  0.610          H  
ATOM  26405  N   SER B1702     -19.682 -25.273 -56.516  1.00  0.310          N  
ATOM  26406  CA  SER B1702     -18.385 -25.764 -56.964  1.00  0.290          C  
ATOM  26407  C   SER B1702     -17.371 -24.641 -57.094  1.00  0.230          C  
ATOM  26408  O   SER B1702     -17.733 -23.484 -57.321  1.00  0.290          O  
ATOM  26409  CB  SER B1702     -18.540 -26.478 -58.299  1.00  0.410          C  
ATOM  26410  OG  SER B1702     -18.969 -25.591 -59.298  1.00  0.410          O  
ATOM  26411  H   SER B1702     -20.374 -25.024 -57.212  1.00  0.370          H  
ATOM  26412  HA  SER B1702     -18.003 -26.463 -56.231  1.00  0.350          H  
ATOM  26413 1HB  SER B1702     -17.582 -26.913 -58.579  1.00  0.500          H  
ATOM  26414 2HB  SER B1702     -19.247 -27.295 -58.207  1.00  0.500          H  
ATOM  26415  HG  SER B1702     -19.001 -26.104 -60.112  1.00  0.500          H  
ATOM  26416  N   TYR B1703     -16.087 -24.984 -57.025  1.00  0.210          N  
ATOM  26417  CA  TYR B1703     -15.043 -23.973 -57.271  1.00  0.230          C  
ATOM  26418  C   TYR B1703     -14.395 -24.180 -58.619  1.00  0.220          C  
ATOM  26419  O   TYR B1703     -14.290 -25.301 -59.090  1.00  0.350          O  
ATOM  26420  CB  TYR B1703     -13.961 -23.924 -56.194  1.00  0.310          C  
ATOM  26421  CG  TYR B1703     -14.346 -23.331 -54.839  1.00  0.310          C  
ATOM  26422  CD1 TYR B1703     -15.650 -22.926 -54.528  1.00  0.310          C  
ATOM  26423  CD2 TYR B1703     -13.358 -23.186 -53.891  1.00  0.310          C  
ATOM  26424  CE1 TYR B1703     -15.932 -22.424 -53.300  1.00  0.310          C  
ATOM  26425  CE2 TYR B1703     -13.652 -22.678 -52.659  1.00  0.310          C  
ATOM  26426  CZ  TYR B1703     -14.928 -22.307 -52.360  1.00  0.310          C  
ATOM  26427  OH  TYR B1703     -15.229 -21.832 -51.124  1.00  0.310          O  
ATOM  26428  H   TYR B1703     -15.859 -25.960 -56.806  1.00  0.250          H  
ATOM  26429  HA  TYR B1703     -15.516 -22.992 -57.306  1.00  0.280          H  
ATOM  26430 1HB  TYR B1703     -13.632 -24.934 -56.018  1.00  0.380          H  
ATOM  26431 2HB  TYR B1703     -13.100 -23.374 -56.572  1.00  0.380          H  
ATOM  26432  HD1 TYR B1703     -16.452 -23.009 -55.229  1.00  0.380          H  
ATOM  26433  HD2 TYR B1703     -12.348 -23.486 -54.116  1.00  0.380          H  
ATOM  26434  HE1 TYR B1703     -16.952 -22.126 -53.060  1.00  0.380          H  
ATOM  26435  HE2 TYR B1703     -12.874 -22.580 -51.909  1.00  0.380          H  
ATOM  26436  HH  TYR B1703     -14.466 -21.981 -50.499  1.00  0.380          H  
ATOM  26437  N   GLY B1704     -13.946 -23.085 -59.233  1.00  0.180          N  
ATOM  26438  CA  GLY B1704     -13.276 -23.127 -60.532  1.00  0.220          C  
ATOM  26439  C   GLY B1704     -11.997 -23.964 -60.607  1.00  0.220          C  
ATOM  26440  O   GLY B1704     -11.901 -24.869 -61.430  1.00  0.260          O  
ATOM  26441  H   GLY B1704     -14.094 -22.190 -58.792  1.00  0.220          H  
ATOM  26442 1HA  GLY B1704     -13.978 -23.506 -61.268  1.00  0.260          H  
ATOM  26443 2HA  GLY B1704     -13.047 -22.107 -60.838  1.00  0.260          H  
ATOM  26444  N   PHE B1705     -10.995 -23.657 -59.786  1.00  0.200          N  
ATOM  26445  CA  PHE B1705      -9.730 -24.405 -59.823  1.00  0.200          C  
ATOM  26446  C   PHE B1705      -9.111 -24.544 -61.234  1.00  0.230          C  
ATOM  26447  O   PHE B1705      -8.976 -25.649 -61.788  1.00  0.220          O  
ATOM  26448  CB  PHE B1705      -9.850 -25.769 -59.128  1.00  0.280          C  
ATOM  26449  CG  PHE B1705     -10.199 -25.710 -57.611  1.00  0.280          C  
ATOM  26450  CD1 PHE B1705     -11.141 -26.570 -57.049  1.00  0.280          C  
ATOM  26451  CD2 PHE B1705      -9.583 -24.781 -56.752  1.00  0.280          C  
ATOM  26452  CE1 PHE B1705     -11.408 -26.517 -55.678  1.00  0.280          C  
ATOM  26453  CE2 PHE B1705      -9.868 -24.734 -55.420  1.00  0.280          C  
ATOM  26454  CZ  PHE B1705     -10.766 -25.602 -54.878  1.00  0.280          C  
ATOM  26455  H   PHE B1705     -11.109 -22.907 -59.119  1.00  0.240          H  
ATOM  26456  HA  PHE B1705      -9.004 -23.830 -59.250  1.00  0.240          H  
ATOM  26457 1HB  PHE B1705     -10.622 -26.357 -59.625  1.00  0.340          H  
ATOM  26458 2HB  PHE B1705      -8.913 -26.313 -59.238  1.00  0.340          H  
ATOM  26459  HD1 PHE B1705     -11.658 -27.299 -57.690  1.00  0.340          H  
ATOM  26460  HD2 PHE B1705      -8.849 -24.077 -57.132  1.00  0.340          H  
ATOM  26461  HE1 PHE B1705     -12.127 -27.194 -55.241  1.00  0.340          H  
ATOM  26462  HE2 PHE B1705      -9.362 -24.006 -54.804  1.00  0.340          H  
ATOM  26463  HZ  PHE B1705     -10.974 -25.558 -53.816  1.00  0.340          H  
ATOM  26464  N   GLN B1706      -8.815 -23.392 -61.840  1.00  0.250          N  
ATOM  26465  CA  GLN B1706      -8.183 -23.322 -63.153  1.00  0.260          C  
ATOM  26466  C   GLN B1706      -6.642 -23.278 -62.931  1.00  0.260          C  
ATOM  26467  O   GLN B1706      -6.194 -22.576 -62.016  1.00  0.250          O  
ATOM  26468  CB  GLN B1706      -8.684 -22.092 -63.920  1.00  0.360          C  
ATOM  26469  CG  GLN B1706      -8.221 -22.030 -65.357  1.00  0.360          C  
ATOM  26470  CD  GLN B1706      -8.799 -20.903 -66.125  1.00  0.360          C  
ATOM  26471  OE1 GLN B1706      -8.805 -19.758 -65.664  1.00  0.360          O  
ATOM  26472  NE2 GLN B1706      -9.309 -21.209 -67.321  1.00  0.360          N  
ATOM  26473  H   GLN B1706      -9.006 -22.539 -61.332  1.00  0.300          H  
ATOM  26474  HA  GLN B1706      -8.485 -24.198 -63.713  1.00  0.310          H  
ATOM  26475 1HB  GLN B1706      -9.776 -22.089 -63.924  1.00  0.430          H  
ATOM  26476 2HB  GLN B1706      -8.352 -21.184 -63.416  1.00  0.430          H  
ATOM  26477 1HG  GLN B1706      -7.140 -21.927 -65.387  1.00  0.430          H  
ATOM  26478 2HG  GLN B1706      -8.536 -22.949 -65.858  1.00  0.430          H  
ATOM  26479 1HE2 GLN B1706      -9.717 -20.494 -67.888  1.00  0.430          H  
ATOM  26480 2HE2 GLN B1706      -9.311 -22.185 -67.667  1.00  0.430          H  
ATOM  26481  N   PRO B1707      -5.805 -23.991 -63.733  1.00  0.280          N  
ATOM  26482  CA  PRO B1707      -4.353 -24.051 -63.649  1.00  0.290          C  
ATOM  26483  C   PRO B1707      -3.635 -22.719 -63.565  1.00  0.300          C  
ATOM  26484  O   PRO B1707      -2.571 -22.657 -62.948  1.00  0.320          O  
ATOM  26485  CB  PRO B1707      -3.976 -24.791 -64.933  1.00  0.430          C  
ATOM  26486  CG  PRO B1707      -5.137 -25.670 -65.192  1.00  0.430          C  
ATOM  26487  CD  PRO B1707      -6.331 -24.861 -64.768  1.00  0.430          C  
ATOM  26488  HA  PRO B1707      -4.089 -24.665 -62.775  1.00  0.350          H  
ATOM  26489 1HB  PRO B1707      -3.788 -24.072 -65.745  1.00  0.520          H  
ATOM  26490 2HB  PRO B1707      -3.041 -25.354 -64.778  1.00  0.520          H  
ATOM  26491 1HG  PRO B1707      -5.173 -25.958 -66.252  1.00  0.520          H  
ATOM  26492 2HG  PRO B1707      -5.042 -26.608 -64.615  1.00  0.520          H  
ATOM  26493 1HD  PRO B1707      -6.738 -24.319 -65.605  1.00  0.520          H  
ATOM  26494 2HD  PRO B1707      -7.015 -25.546 -64.330  1.00  0.520          H  
ATOM  26495  N   THR B1708      -4.189 -21.644 -64.144  1.00  0.300          N  
ATOM  26496  CA  THR B1708      -3.463 -20.399 -64.058  1.00  0.330          C  
ATOM  26497  C   THR B1708      -4.242 -19.311 -63.343  1.00  0.300          C  
ATOM  26498  O   THR B1708      -4.280 -18.162 -63.794  1.00  0.360          O  
ATOM  26499  CB  THR B1708      -3.113 -19.880 -65.458  1.00  0.450          C  
ATOM  26500  OG1 THR B1708      -4.321 -19.712 -66.205  1.00  0.450          O  
ATOM  26501  CG2 THR B1708      -2.221 -20.887 -66.172  1.00  0.450          C  
ATOM  26502  H   THR B1708      -5.050 -21.659 -64.671  1.00  0.360          H  
ATOM  26503  HA  THR B1708      -2.542 -20.558 -63.501  1.00  0.400          H  
ATOM  26504  HB  THR B1708      -2.595 -18.924 -65.381  1.00  0.540          H  
ATOM  26505  HG1 THR B1708      -4.795 -18.941 -65.844  1.00  0.540          H  
ATOM  26506 1HG2 THR B1708      -1.983 -20.514 -67.166  1.00  0.540          H  
ATOM  26507 2HG2 THR B1708      -1.303 -21.023 -65.602  1.00  0.540          H  
ATOM  26508 3HG2 THR B1708      -2.735 -21.837 -66.261  1.00  0.540          H  
ATOM  26509  N   ASN B1709      -4.799 -19.642 -62.180  1.00  0.270          N  
ATOM  26510  CA  ASN B1709      -5.366 -18.603 -61.338  1.00  0.250          C  
ATOM  26511  C   ASN B1709      -4.277 -18.195 -60.328  1.00  0.250          C  
ATOM  26512  O   ASN B1709      -3.177 -18.771 -60.308  1.00  0.240          O  
ATOM  26513  CB  ASN B1709      -6.652 -19.077 -60.672  1.00  0.360          C  
ATOM  26514  CG  ASN B1709      -7.615 -17.926 -60.297  1.00  0.360          C  
ATOM  26515  OD1 ASN B1709      -7.185 -16.815 -59.945  1.00  0.360          O  
ATOM  26516  ND2 ASN B1709      -8.895 -18.187 -60.374  1.00  0.360          N  
ATOM  26517  H   ASN B1709      -4.851 -20.629 -61.903  1.00  0.320          H  
ATOM  26518  HA  ASN B1709      -5.598 -17.729 -61.947  1.00  0.300          H  
ATOM  26519 1HB  ASN B1709      -7.170 -19.766 -61.343  1.00  0.430          H  
ATOM  26520 2HB  ASN B1709      -6.398 -19.638 -59.770  1.00  0.430          H  
ATOM  26521 1HD2 ASN B1709      -9.567 -17.479 -60.143  1.00  0.430          H  
ATOM  26522 2HD2 ASN B1709      -9.206 -19.093 -60.662  1.00  0.430          H  
ATOM  26523  N   GLY B1710      -4.580 -17.230 -59.462  1.00  0.270          N  
ATOM  26524  CA  GLY B1710      -3.615 -16.800 -58.453  1.00  0.270          C  
ATOM  26525  C   GLY B1710      -3.433 -17.938 -57.471  1.00  0.250          C  
ATOM  26526  O   GLY B1710      -4.321 -18.769 -57.327  1.00  0.240          O  
ATOM  26527  H   GLY B1710      -5.486 -16.783 -59.546  1.00  0.320          H  
ATOM  26528 1HA  GLY B1710      -2.664 -16.554 -58.928  1.00  0.320          H  
ATOM  26529 2HA  GLY B1710      -3.977 -15.908 -57.942  1.00  0.320          H  
ATOM  26530  N   VAL B1711      -2.345 -17.947 -56.709  1.00  0.240          N  
ATOM  26531  CA  VAL B1711      -2.119 -19.068 -55.787  1.00  0.220          C  
ATOM  26532  C   VAL B1711      -3.223 -19.241 -54.762  1.00  0.240          C  
ATOM  26533  O   VAL B1711      -3.601 -20.362 -54.431  1.00  0.220          O  
ATOM  26534  CB  VAL B1711      -0.741 -18.996 -55.129  1.00  0.320          C  
ATOM  26535  CG1 VAL B1711      -0.614 -20.037 -54.022  1.00  0.320          C  
ATOM  26536  CG2 VAL B1711       0.292 -19.300 -56.192  1.00  0.320          C  
ATOM  26537  H   VAL B1711      -1.657 -17.214 -56.817  1.00  0.290          H  
ATOM  26538  HA  VAL B1711      -2.099 -19.970 -56.383  1.00  0.260          H  
ATOM  26539  HB  VAL B1711      -0.583 -18.010 -54.699  1.00  0.380          H  
ATOM  26540 1HG1 VAL B1711       0.386 -19.984 -53.590  1.00  0.380          H  
ATOM  26541 2HG1 VAL B1711      -1.345 -19.861 -53.234  1.00  0.380          H  
ATOM  26542 3HG1 VAL B1711      -0.775 -21.028 -54.453  1.00  0.380          H  
ATOM  26543 1HG2 VAL B1711       1.262 -19.260 -55.745  1.00  0.380          H  
ATOM  26544 2HG2 VAL B1711       0.114 -20.297 -56.594  1.00  0.380          H  
ATOM  26545 3HG2 VAL B1711       0.228 -18.576 -56.998  1.00  0.380          H  
ATOM  26546  N   GLY B1712      -3.745 -18.151 -54.235  1.00  0.280          N  
ATOM  26547  CA  GLY B1712      -4.816 -18.224 -53.248  1.00  0.290          C  
ATOM  26548  C   GLY B1712      -6.077 -18.908 -53.795  1.00  0.260          C  
ATOM  26549  O   GLY B1712      -6.942 -19.329 -53.025  1.00  0.260          O  
ATOM  26550  H   GLY B1712      -3.403 -17.255 -54.533  1.00  0.340          H  
ATOM  26551 1HA  GLY B1712      -4.467 -18.752 -52.360  1.00  0.350          H  
ATOM  26552 2HA  GLY B1712      -5.070 -17.214 -52.927  1.00  0.350          H  
ATOM  26553  N   TYR B1713      -6.182 -19.036 -55.126  1.00  0.270          N  
ATOM  26554  CA  TYR B1713      -7.324 -19.637 -55.779  1.00  0.260          C  
ATOM  26555  C   TYR B1713      -7.020 -21.050 -56.294  1.00  0.220          C  
ATOM  26556  O   TYR B1713      -7.869 -21.684 -56.934  1.00  0.240          O  
ATOM  26557  CB  TYR B1713      -7.715 -18.733 -56.930  1.00  0.370          C  
ATOM  26558  CG  TYR B1713      -8.061 -17.336 -56.483  1.00  0.370          C  
ATOM  26559  CD1 TYR B1713      -7.073 -16.358 -56.513  1.00  0.370          C  
ATOM  26560  CD2 TYR B1713      -9.332 -17.020 -56.057  1.00  0.370          C  
ATOM  26561  CE1 TYR B1713      -7.353 -15.066 -56.119  1.00  0.370          C  
ATOM  26562  CE2 TYR B1713      -9.625 -15.726 -55.659  1.00  0.370          C  
ATOM  26563  CZ  TYR B1713      -8.638 -14.746 -55.690  1.00  0.370          C  
ATOM  26564  OH  TYR B1713      -8.939 -13.447 -55.305  1.00  0.370          O  
ATOM  26565  H   TYR B1713      -5.422 -18.723 -55.730  1.00  0.320          H  
ATOM  26566  HA  TYR B1713      -8.140 -19.691 -55.075  1.00  0.310          H  
ATOM  26567 1HB  TYR B1713      -6.883 -18.670 -57.622  1.00  0.440          H  
ATOM  26568 2HB  TYR B1713      -8.566 -19.149 -57.460  1.00  0.440          H  
ATOM  26569  HD1 TYR B1713      -6.078 -16.616 -56.851  1.00  0.440          H  
ATOM  26570  HD2 TYR B1713     -10.102 -17.784 -56.037  1.00  0.440          H  
ATOM  26571  HE1 TYR B1713      -6.576 -14.302 -56.147  1.00  0.440          H  
ATOM  26572  HE2 TYR B1713     -10.631 -15.474 -55.323  1.00  0.440          H  
ATOM  26573  HH  TYR B1713      -8.133 -12.897 -55.314  1.00  0.440          H  
ATOM  26574  N   GLN B1714      -5.815 -21.552 -56.021  1.00  0.190          N  
ATOM  26575  CA  GLN B1714      -5.421 -22.879 -56.459  1.00  0.170          C  
ATOM  26576  C   GLN B1714      -5.929 -23.849 -55.406  1.00  0.160          C  
ATOM  26577  O   GLN B1714      -6.149 -23.436 -54.264  1.00  0.150          O  
ATOM  26578  CB  GLN B1714      -3.895 -22.939 -56.682  1.00  0.250          C  
ATOM  26579  CG  GLN B1714      -3.450 -22.078 -57.887  1.00  0.250          C  
ATOM  26580  CD  GLN B1714      -1.933 -22.039 -58.176  1.00  0.250          C  
ATOM  26581  OE1 GLN B1714      -1.103 -22.760 -57.583  1.00  0.250          O  
ATOM  26582  NE2 GLN B1714      -1.550 -21.149 -59.106  1.00  0.250          N  
ATOM  26583  H   GLN B1714      -5.147 -21.001 -55.474  1.00  0.230          H  
ATOM  26584  HA  GLN B1714      -5.908 -23.078 -57.410  1.00  0.200          H  
ATOM  26585 1HB  GLN B1714      -3.387 -22.552 -55.798  1.00  0.300          H  
ATOM  26586 2HB  GLN B1714      -3.560 -23.953 -56.821  1.00  0.300          H  
ATOM  26587 1HG  GLN B1714      -3.942 -22.469 -58.776  1.00  0.300          H  
ATOM  26588 2HG  GLN B1714      -3.785 -21.073 -57.724  1.00  0.300          H  
ATOM  26589 1HE2 GLN B1714      -0.588 -21.063 -59.348  1.00  0.300          H  
ATOM  26590 2HE2 GLN B1714      -2.233 -20.525 -59.575  1.00  0.300          H  
ATOM  26591  N   PRO B1715      -6.222 -25.109 -55.759  1.00  0.160          N  
ATOM  26592  CA  PRO B1715      -6.636 -26.133 -54.828  1.00  0.160          C  
ATOM  26593  C   PRO B1715      -5.490 -26.602 -53.966  1.00  0.170          C  
ATOM  26594  O   PRO B1715      -4.351 -26.710 -54.434  1.00  0.180          O  
ATOM  26595  CB  PRO B1715      -7.112 -27.258 -55.756  1.00  0.240          C  
ATOM  26596  CG  PRO B1715      -6.320 -27.059 -57.029  1.00  0.240          C  
ATOM  26597  CD  PRO B1715      -6.120 -25.558 -57.160  1.00  0.240          C  
ATOM  26598  HA  PRO B1715      -7.458 -25.759 -54.204  1.00  0.190          H  
ATOM  26599 1HB  PRO B1715      -6.899 -28.233 -55.285  1.00  0.290          H  
ATOM  26600 2HB  PRO B1715      -8.195 -27.210 -55.897  1.00  0.290          H  
ATOM  26601 1HG  PRO B1715      -5.365 -27.606 -56.944  1.00  0.290          H  
ATOM  26602 2HG  PRO B1715      -6.855 -27.488 -57.891  1.00  0.290          H  
ATOM  26603 1HD  PRO B1715      -5.127 -25.382 -57.570  1.00  0.290          H  
ATOM  26604 2HD  PRO B1715      -6.903 -25.125 -57.793  1.00  0.290          H  
ATOM  26605  N   TYR B1716      -5.831 -26.947 -52.740  1.00  0.180          N  
ATOM  26606  CA  TYR B1716      -4.938 -27.553 -51.784  1.00  0.180          C  
ATOM  26607  C   TYR B1716      -5.530 -28.805 -51.177  1.00  0.200          C  
ATOM  26608  O   TYR B1716      -6.714 -28.873 -50.821  1.00  0.220          O  
ATOM  26609  CB  TYR B1716      -4.536 -26.543 -50.700  1.00  0.250          C  
ATOM  26610  CG  TYR B1716      -3.480 -25.501 -51.130  1.00  0.250          C  
ATOM  26611  CD1 TYR B1716      -3.720 -24.527 -52.087  1.00  0.250          C  
ATOM  26612  CD2 TYR B1716      -2.261 -25.515 -50.484  1.00  0.250          C  
ATOM  26613  CE1 TYR B1716      -2.755 -23.604 -52.409  1.00  0.250          C  
ATOM  26614  CE2 TYR B1716      -1.298 -24.590 -50.793  1.00  0.250          C  
ATOM  26615  CZ  TYR B1716      -1.543 -23.637 -51.754  1.00  0.250          C  
ATOM  26616  OH  TYR B1716      -0.581 -22.705 -52.053  1.00  0.250          O  
ATOM  26617  H   TYR B1716      -6.787 -26.761 -52.440  1.00  0.220          H  
ATOM  26618  HA  TYR B1716      -4.036 -27.850 -52.314  1.00  0.220          H  
ATOM  26619 1HB  TYR B1716      -5.431 -25.999 -50.369  1.00  0.300          H  
ATOM  26620 2HB  TYR B1716      -4.148 -27.084 -49.835  1.00  0.300          H  
ATOM  26621  HD1 TYR B1716      -4.670 -24.480 -52.589  1.00  0.300          H  
ATOM  26622  HD2 TYR B1716      -2.065 -26.266 -49.719  1.00  0.300          H  
ATOM  26623  HE1 TYR B1716      -2.959 -22.842 -53.169  1.00  0.300          H  
ATOM  26624  HE2 TYR B1716      -0.339 -24.609 -50.276  1.00  0.300          H  
ATOM  26625  HH  TYR B1716      -0.887 -22.159 -52.782  1.00  0.300          H  
ATOM  26626  N   ARG B1717      -4.671 -29.790 -51.026  1.00  0.210          N  
ATOM  26627  CA  ARG B1717      -5.041 -31.052 -50.430  1.00  0.220          C  
ATOM  26628  C   ARG B1717      -4.736 -30.989 -48.969  1.00  0.240          C  
ATOM  26629  O   ARG B1717      -3.667 -30.535 -48.561  1.00  0.230          O  
ATOM  26630  CB  ARG B1717      -4.342 -32.201 -51.124  1.00  0.300          C  
ATOM  26631  CG  ARG B1717      -4.880 -32.481 -52.518  1.00  0.300          C  
ATOM  26632  CD  ARG B1717      -4.120 -33.511 -53.269  1.00  0.300          C  
ATOM  26633  NE  ARG B1717      -4.793 -33.816 -54.550  1.00  0.300          N  
ATOM  26634  CZ  ARG B1717      -4.573 -34.892 -55.347  1.00  0.300          C  
ATOM  26635  NH1 ARG B1717      -3.668 -35.807 -55.043  1.00  0.300          N  
ATOM  26636  NH2 ARG B1717      -5.295 -35.029 -56.447  1.00  0.300          N  
ATOM  26637  H   ARG B1717      -3.704 -29.612 -51.310  1.00  0.250          H  
ATOM  26638  HA  ARG B1717      -6.115 -31.199 -50.544  1.00  0.260          H  
ATOM  26639 1HB  ARG B1717      -3.300 -31.952 -51.232  1.00  0.360          H  
ATOM  26640 2HB  ARG B1717      -4.422 -33.106 -50.527  1.00  0.360          H  
ATOM  26641 1HG  ARG B1717      -5.890 -32.868 -52.417  1.00  0.360          H  
ATOM  26642 2HG  ARG B1717      -4.914 -31.564 -53.093  1.00  0.360          H  
ATOM  26643 1HD  ARG B1717      -3.125 -33.139 -53.484  1.00  0.360          H  
ATOM  26644 2HD  ARG B1717      -4.038 -34.395 -52.687  1.00  0.360          H  
ATOM  26645  HE  ARG B1717      -5.502 -33.132 -54.884  1.00  0.360          H  
ATOM  26646 1HH1 ARG B1717      -3.102 -35.709 -54.216  1.00  0.360          H  
ATOM  26647 2HH1 ARG B1717      -3.539 -36.618 -55.652  1.00  0.360          H  
ATOM  26648 1HH2 ARG B1717      -6.021 -34.322 -56.683  1.00  0.360          H  
ATOM  26649 2HH2 ARG B1717      -5.153 -35.825 -57.053  1.00  0.360          H  
ATOM  26650  N   VAL B1718      -5.719 -31.367 -48.171  1.00  0.250          N  
ATOM  26651  CA  VAL B1718      -5.604 -31.300 -46.738  1.00  0.260          C  
ATOM  26652  C   VAL B1718      -5.827 -32.619 -46.046  1.00  0.260          C  
ATOM  26653  O   VAL B1718      -6.813 -33.322 -46.285  1.00  0.260          O  
ATOM  26654  CB  VAL B1718      -6.636 -30.313 -46.186  1.00  0.360          C  
ATOM  26655  CG1 VAL B1718      -6.541 -30.244 -44.651  1.00  0.360          C  
ATOM  26656  CG2 VAL B1718      -6.436 -28.969 -46.814  1.00  0.360          C  
ATOM  26657  H   VAL B1718      -6.603 -31.686 -48.574  1.00  0.300          H  
ATOM  26658  HA  VAL B1718      -4.605 -30.948 -46.491  1.00  0.310          H  
ATOM  26659  HB  VAL B1718      -7.629 -30.670 -46.438  1.00  0.430          H  
ATOM  26660 1HG1 VAL B1718      -7.284 -29.560 -44.285  1.00  0.430          H  
ATOM  26661 2HG1 VAL B1718      -6.727 -31.214 -44.215  1.00  0.430          H  
ATOM  26662 3HG1 VAL B1718      -5.546 -29.899 -44.361  1.00  0.430          H  
ATOM  26663 1HG2 VAL B1718      -7.184 -28.317 -46.426  1.00  0.430          H  
ATOM  26664 2HG2 VAL B1718      -5.456 -28.594 -46.575  1.00  0.430          H  
ATOM  26665 3HG2 VAL B1718      -6.543 -29.039 -47.896  1.00  0.430          H  
ATOM  26666  N   VAL B1719      -4.899 -32.939 -45.167  1.00  0.260          N  
ATOM  26667  CA  VAL B1719      -4.987 -34.110 -44.329  1.00  0.260          C  
ATOM  26668  C   VAL B1719      -4.915 -33.703 -42.864  1.00  0.250          C  
ATOM  26669  O   VAL B1719      -3.980 -33.029 -42.427  1.00  0.270          O  
ATOM  26670  CB  VAL B1719      -3.888 -35.134 -44.663  1.00  0.360          C  
ATOM  26671  CG1 VAL B1719      -3.965 -36.317 -43.693  1.00  0.360          C  
ATOM  26672  CG2 VAL B1719      -4.083 -35.632 -46.105  1.00  0.360          C  
ATOM  26673  H   VAL B1719      -4.115 -32.290 -45.069  1.00  0.310          H  
ATOM  26674  HA  VAL B1719      -5.945 -34.584 -44.507  1.00  0.310          H  
ATOM  26675  HB  VAL B1719      -2.923 -34.669 -44.561  1.00  0.440          H  
ATOM  26676 1HG1 VAL B1719      -3.192 -37.021 -43.930  1.00  0.440          H  
ATOM  26677 2HG1 VAL B1719      -3.822 -35.974 -42.671  1.00  0.440          H  
ATOM  26678 3HG1 VAL B1719      -4.942 -36.796 -43.783  1.00  0.440          H  
ATOM  26679 1HG2 VAL B1719      -3.314 -36.359 -46.361  1.00  0.440          H  
ATOM  26680 2HG2 VAL B1719      -5.065 -36.101 -46.197  1.00  0.440          H  
ATOM  26681 3HG2 VAL B1719      -4.027 -34.794 -46.786  1.00  0.440          H  
ATOM  26682  N   VAL B1720      -5.899 -34.121 -42.095  1.00  0.240          N  
ATOM  26683  CA  VAL B1720      -5.887 -33.803 -40.679  1.00  0.250          C  
ATOM  26684  C   VAL B1720      -5.748 -35.090 -39.905  1.00  0.270          C  
ATOM  26685  O   VAL B1720      -6.545 -36.013 -40.060  1.00  0.290          O  
ATOM  26686  CB  VAL B1720      -7.155 -33.042 -40.252  1.00  0.350          C  
ATOM  26687  CG1 VAL B1720      -7.100 -32.755 -38.745  1.00  0.350          C  
ATOM  26688  CG2 VAL B1720      -7.284 -31.753 -41.087  1.00  0.350          C  
ATOM  26689  H   VAL B1720      -6.650 -34.674 -42.523  1.00  0.290          H  
ATOM  26690  HA  VAL B1720      -5.024 -33.178 -40.453  1.00  0.300          H  
ATOM  26691  HB  VAL B1720      -8.013 -33.651 -40.416  1.00  0.420          H  
ATOM  26692 1HG1 VAL B1720      -7.984 -32.241 -38.451  1.00  0.420          H  
ATOM  26693 2HG1 VAL B1720      -7.036 -33.689 -38.187  1.00  0.420          H  
ATOM  26694 3HG1 VAL B1720      -6.237 -32.148 -38.520  1.00  0.420          H  
ATOM  26695 1HG2 VAL B1720      -8.177 -31.218 -40.798  1.00  0.420          H  
ATOM  26696 2HG2 VAL B1720      -6.421 -31.126 -40.931  1.00  0.420          H  
ATOM  26697 3HG2 VAL B1720      -7.351 -32.015 -42.136  1.00  0.420          H  
ATOM  26698  N   LEU B1721      -4.717 -35.164 -39.082  1.00  0.270          N  
ATOM  26699  CA  LEU B1721      -4.464 -36.364 -38.317  1.00  0.280          C  
ATOM  26700  C   LEU B1721      -4.905 -36.173 -36.877  1.00  0.300          C  
ATOM  26701  O   LEU B1721      -4.312 -35.405 -36.111  1.00  0.310          O  
ATOM  26702  CB  LEU B1721      -2.973 -36.721 -38.400  1.00  0.390          C  
ATOM  26703  CG  LEU B1721      -2.390 -36.913 -39.857  1.00  0.390          C  
ATOM  26704  CD1 LEU B1721      -0.905 -37.195 -39.758  1.00  0.390          C  
ATOM  26705  CD2 LEU B1721      -3.123 -38.061 -40.597  1.00  0.390          C  
ATOM  26706  H   LEU B1721      -4.106 -34.354 -38.979  1.00  0.320          H  
ATOM  26707  HA  LEU B1721      -5.053 -37.181 -38.724  1.00  0.340          H  
ATOM  26708 1HB  LEU B1721      -2.406 -35.922 -37.922  1.00  0.470          H  
ATOM  26709 2HB  LEU B1721      -2.807 -37.641 -37.843  1.00  0.470          H  
ATOM  26710  HG  LEU B1721      -2.518 -35.986 -40.422  1.00  0.470          H  
ATOM  26711 1HD1 LEU B1721      -0.488 -37.307 -40.752  1.00  0.470          H  
ATOM  26712 2HD1 LEU B1721      -0.412 -36.364 -39.251  1.00  0.470          H  
ATOM  26713 3HD1 LEU B1721      -0.743 -38.112 -39.194  1.00  0.470          H  
ATOM  26714 1HD2 LEU B1721      -2.705 -38.175 -41.596  1.00  0.470          H  
ATOM  26715 2HD2 LEU B1721      -3.001 -38.995 -40.048  1.00  0.470          H  
ATOM  26716 3HD2 LEU B1721      -4.177 -37.828 -40.683  1.00  0.470          H  
ATOM  26717  N   SER B1722      -5.982 -36.856 -36.527  1.00  0.310          N  
ATOM  26718  CA  SER B1722      -6.598 -36.784 -35.209  1.00  0.320          C  
ATOM  26719  C   SER B1722      -6.086 -37.944 -34.374  1.00  0.310          C  
ATOM  26720  O   SER B1722      -6.043 -39.079 -34.860  1.00  0.290          O  
ATOM  26721  CB  SER B1722      -8.115 -36.854 -35.350  1.00  0.440          C  
ATOM  26722  OG  SER B1722      -8.757 -36.910 -34.098  1.00  0.440          O  
ATOM  26723  H   SER B1722      -6.400 -37.474 -37.232  1.00  0.370          H  
ATOM  26724  HA  SER B1722      -6.315 -35.848 -34.725  1.00  0.380          H  
ATOM  26725 1HB  SER B1722      -8.469 -35.986 -35.905  1.00  0.530          H  
ATOM  26726 2HB  SER B1722      -8.376 -37.737 -35.932  1.00  0.530          H  
ATOM  26727  HG  SER B1722      -9.697 -37.096 -34.285  1.00  0.530          H  
ATOM  26728  N   PHE B1723      -5.693 -37.699 -33.122  1.00  0.320          N  
ATOM  26729  CA  PHE B1723      -5.233 -38.803 -32.282  1.00  0.300          C  
ATOM  26730  C   PHE B1723      -5.308 -38.597 -30.771  1.00  0.290          C  
ATOM  26731  O   PHE B1723      -5.334 -37.474 -30.253  1.00  0.290          O  
ATOM  26732  CB  PHE B1723      -3.786 -39.167 -32.638  1.00  0.430          C  
ATOM  26733  CG  PHE B1723      -2.777 -37.999 -32.658  1.00  0.430          C  
ATOM  26734  CD1 PHE B1723      -2.252 -37.421 -31.495  1.00  0.430          C  
ATOM  26735  CD2 PHE B1723      -2.280 -37.551 -33.887  1.00  0.430          C  
ATOM  26736  CE1 PHE B1723      -1.299 -36.412 -31.572  1.00  0.430          C  
ATOM  26737  CE2 PHE B1723      -1.314 -36.560 -33.953  1.00  0.430          C  
ATOM  26738  CZ  PHE B1723      -0.829 -35.989 -32.793  1.00  0.430          C  
ATOM  26739  H   PHE B1723      -5.685 -36.745 -32.738  1.00  0.380          H  
ATOM  26740  HA  PHE B1723      -5.858 -39.672 -32.514  1.00  0.360          H  
ATOM  26741 1HB  PHE B1723      -3.428 -39.914 -31.930  1.00  0.510          H  
ATOM  26742 2HB  PHE B1723      -3.777 -39.622 -33.617  1.00  0.510          H  
ATOM  26743  HD1 PHE B1723      -2.605 -37.755 -30.519  1.00  0.510          H  
ATOM  26744  HD2 PHE B1723      -2.658 -38.000 -34.807  1.00  0.510          H  
ATOM  26745  HE1 PHE B1723      -0.918 -35.966 -30.662  1.00  0.510          H  
ATOM  26746  HE2 PHE B1723      -0.941 -36.221 -34.921  1.00  0.510          H  
ATOM  26747  HZ  PHE B1723      -0.080 -35.209 -32.855  1.00  0.510          H  
ATOM  26748  N   GLU B1724      -5.276 -39.722 -30.050  1.00  0.280          N  
ATOM  26749  CA  GLU B1724      -5.200 -39.714 -28.596  1.00  0.280          C  
ATOM  26750  C   GLU B1724      -3.813 -40.185 -28.153  1.00  0.290          C  
ATOM  26751  O   GLU B1724      -3.197 -41.031 -28.813  1.00  0.300          O  
ATOM  26752  CB  GLU B1724      -6.303 -40.602 -28.006  1.00  0.390          C  
ATOM  26753  CG  GLU B1724      -7.726 -40.105 -28.289  1.00  0.390          C  
ATOM  26754  CD  GLU B1724      -8.790 -40.971 -27.660  1.00  0.390          C  
ATOM  26755  OE1 GLU B1724      -8.523 -42.124 -27.422  1.00  0.390          O  
ATOM  26756  OE2 GLU B1724      -9.868 -40.483 -27.421  1.00  0.390          O  
ATOM  26757  H   GLU B1724      -5.311 -40.631 -30.527  1.00  0.340          H  
ATOM  26758  HA  GLU B1724      -5.346 -38.694 -28.240  1.00  0.340          H  
ATOM  26759 1HB  GLU B1724      -6.222 -41.602 -28.429  1.00  0.470          H  
ATOM  26760 2HB  GLU B1724      -6.174 -40.687 -26.928  1.00  0.470          H  
ATOM  26761 1HG  GLU B1724      -7.824 -39.086 -27.917  1.00  0.470          H  
ATOM  26762 2HG  GLU B1724      -7.875 -40.085 -29.369  1.00  0.470          H  
ATOM  26763  N   LEU B1725      -3.327 -39.667 -27.017  1.00  0.290          N  
ATOM  26764  CA  LEU B1725      -2.013 -40.056 -26.491  1.00  0.310          C  
ATOM  26765  C   LEU B1725      -1.866 -40.262 -24.988  1.00  0.320          C  
ATOM  26766  O   LEU B1725      -2.354 -39.472 -24.173  1.00  0.340          O  
ATOM  26767  CB  LEU B1725      -0.976 -39.000 -26.883  1.00  0.430          C  
ATOM  26768  CG  LEU B1725      -0.481 -38.974 -28.303  1.00  0.430          C  
ATOM  26769  CD1 LEU B1725       0.192 -37.699 -28.542  1.00  0.430          C  
ATOM  26770  CD2 LEU B1725       0.558 -40.101 -28.468  1.00  0.430          C  
ATOM  26771  H   LEU B1725      -3.877 -38.984 -26.513  1.00  0.350          H  
ATOM  26772  HA  LEU B1725      -1.751 -41.000 -26.962  1.00  0.370          H  
ATOM  26773 1HB  LEU B1725      -1.400 -38.023 -26.669  1.00  0.510          H  
ATOM  26774 2HB  LEU B1725      -0.118 -39.128 -26.259  1.00  0.510          H  
ATOM  26775  HG  LEU B1725      -1.296 -39.095 -29.008  1.00  0.510          H  
ATOM  26776 1HD1 LEU B1725       0.570 -37.697 -29.547  1.00  0.510          H  
ATOM  26777 2HD1 LEU B1725      -0.513 -36.879 -28.412  1.00  0.510          H  
ATOM  26778 3HD1 LEU B1725       1.009 -37.585 -27.847  1.00  0.510          H  
ATOM  26779 1HD2 LEU B1725       0.970 -40.099 -29.449  1.00  0.510          H  
ATOM  26780 2HD2 LEU B1725       1.360 -39.957 -27.757  1.00  0.510          H  
ATOM  26781 3HD2 LEU B1725       0.098 -41.061 -28.289  1.00  0.510          H  
ATOM  26782  N   LEU B1726      -1.141 -41.346 -24.673  1.00  0.330          N  
ATOM  26783  CA  LEU B1726      -0.655 -41.806 -23.359  1.00  0.350          C  
ATOM  26784  C   LEU B1726      -1.713 -42.118 -22.291  1.00  0.330          C  
ATOM  26785  O   LEU B1726      -1.373 -42.317 -21.128  1.00  0.340          O  
ATOM  26786  CB  LEU B1726       0.305 -40.747 -22.783  1.00  0.480          C  
ATOM  26787  CG  LEU B1726       1.498 -40.280 -23.708  1.00  0.480          C  
ATOM  26788  CD1 LEU B1726       2.293 -39.228 -22.974  1.00  0.480          C  
ATOM  26789  CD2 LEU B1726       2.398 -41.447 -24.098  1.00  0.480          C  
ATOM  26790  H   LEU B1726      -0.867 -41.919 -25.463  1.00  0.400          H  
ATOM  26791  HA  LEU B1726      -0.099 -42.728 -23.524  1.00  0.420          H  
ATOM  26792 1HB  LEU B1726      -0.277 -39.861 -22.518  1.00  0.580          H  
ATOM  26793 2HB  LEU B1726       0.742 -41.144 -21.861  1.00  0.580          H  
ATOM  26794  HG  LEU B1726       1.108 -39.833 -24.594  1.00  0.580          H  
ATOM  26795 1HD1 LEU B1726       3.104 -38.892 -23.604  1.00  0.580          H  
ATOM  26796 2HD1 LEU B1726       1.654 -38.383 -22.717  1.00  0.580          H  
ATOM  26797 3HD1 LEU B1726       2.699 -39.659 -22.063  1.00  0.580          H  
ATOM  26798 1HD2 LEU B1726       3.208 -41.078 -24.728  1.00  0.580          H  
ATOM  26799 2HD2 LEU B1726       2.809 -41.888 -23.212  1.00  0.580          H  
ATOM  26800 3HD2 LEU B1726       1.844 -42.202 -24.651  1.00  0.580          H  
ATOM  26801  N   HIS B1727      -2.978 -42.207 -22.678  1.00  0.310          N  
ATOM  26802  CA  HIS B1727      -4.065 -42.520 -21.747  1.00  0.290          C  
ATOM  26803  C   HIS B1727      -4.923 -43.636 -22.297  1.00  0.290          C  
ATOM  26804  O   HIS B1727      -6.136 -43.672 -22.100  1.00  0.290          O  
ATOM  26805  CB  HIS B1727      -4.934 -41.284 -21.488  1.00  0.410          C  
ATOM  26806  CG  HIS B1727      -4.215 -40.160 -20.800  1.00  0.410          C  
ATOM  26807  ND1 HIS B1727      -3.312 -39.333 -21.445  1.00  0.410          N  
ATOM  26808  CD2 HIS B1727      -4.291 -39.720 -19.523  1.00  0.410          C  
ATOM  26809  CE1 HIS B1727      -2.845 -38.440 -20.587  1.00  0.410          C  
ATOM  26810  NE2 HIS B1727      -3.430 -38.641 -19.403  1.00  0.410          N  
ATOM  26811  H   HIS B1727      -3.201 -42.040 -23.649  1.00  0.370          H  
ATOM  26812  HA  HIS B1727      -3.656 -42.852 -20.794  1.00  0.350          H  
ATOM  26813 1HB  HIS B1727      -5.322 -40.911 -22.435  1.00  0.500          H  
ATOM  26814 2HB  HIS B1727      -5.791 -41.565 -20.866  1.00  0.500          H  
ATOM  26815  HD1 HIS B1727      -3.018 -39.387 -22.429  1.00  0.500          H  
ATOM  26816  HD2 HIS B1727      -4.878 -40.059 -18.664  1.00  0.500          H  
ATOM  26817  HE1 HIS B1727      -2.107 -37.701 -20.906  1.00  0.500          H  
ATOM  26818  N   ALA B1728      -4.310 -44.503 -23.077  1.00  0.290          N  
ATOM  26819  CA  ALA B1728      -5.030 -45.591 -23.706  1.00  0.290          C  
ATOM  26820  C   ALA B1728      -4.042 -46.608 -24.281  1.00  0.300          C  
ATOM  26821  O   ALA B1728      -2.858 -46.287 -24.406  1.00  0.310          O  
ATOM  26822  CB  ALA B1728      -5.926 -45.036 -24.806  1.00  0.410          C  
ATOM  26823  H   ALA B1728      -3.312 -44.413 -23.207  1.00  0.350          H  
ATOM  26824  HA  ALA B1728      -5.642 -46.062 -22.945  1.00  0.350          H  
ATOM  26825 1HB  ALA B1728      -6.484 -45.822 -25.281  1.00  0.490          H  
ATOM  26826 2HB  ALA B1728      -6.626 -44.315 -24.399  1.00  0.490          H  
ATOM  26827 3HB  ALA B1728      -5.303 -44.544 -25.550  1.00  0.490          H  
ATOM  26828  N   PRO B1729      -4.489 -47.838 -24.595  1.00  0.300          N  
ATOM  26829  CA  PRO B1729      -3.773 -48.822 -25.392  1.00  0.310          C  
ATOM  26830  C   PRO B1729      -3.537 -48.143 -26.720  1.00  0.300          C  
ATOM  26831  O   PRO B1729      -4.356 -47.305 -27.083  1.00  0.300          O  
ATOM  26832  CB  PRO B1729      -4.770 -49.976 -25.493  1.00  0.460          C  
ATOM  26833  CG  PRO B1729      -5.680 -49.809 -24.268  1.00  0.460          C  
ATOM  26834  CD  PRO B1729      -5.792 -48.333 -24.055  1.00  0.460          C  
ATOM  26835  HA  PRO B1729      -2.829 -49.111 -24.911  1.00  0.370          H  
ATOM  26836 1HB  PRO B1729      -5.317 -49.911 -26.447  1.00  0.560          H  
ATOM  26837 2HB  PRO B1729      -4.227 -50.931 -25.504  1.00  0.560          H  
ATOM  26838 1HG  PRO B1729      -6.661 -50.274 -24.453  1.00  0.560          H  
ATOM  26839 2HG  PRO B1729      -5.265 -50.306 -23.386  1.00  0.560          H  
ATOM  26840 1HD  PRO B1729      -6.643 -47.941 -24.614  1.00  0.560          H  
ATOM  26841 2HD  PRO B1729      -5.887 -48.174 -22.970  1.00  0.560          H  
ATOM  26842  N   ALA B1730      -2.471 -48.491 -27.444  1.00  0.300          N  
ATOM  26843  CA  ALA B1730      -2.165 -47.825 -28.719  1.00  0.290          C  
ATOM  26844  C   ALA B1730      -1.776 -48.830 -29.786  1.00  0.290          C  
ATOM  26845  O   ALA B1730      -1.327 -49.937 -29.474  1.00  0.300          O  
ATOM  26846  CB  ALA B1730      -1.048 -46.819 -28.506  1.00  0.410          C  
ATOM  26847  H   ALA B1730      -1.849 -49.211 -27.105  1.00  0.360          H  
ATOM  26848  HA  ALA B1730      -3.058 -47.316 -29.069  1.00  0.350          H  
ATOM  26849 1HB  ALA B1730      -0.838 -46.314 -29.434  1.00  0.490          H  
ATOM  26850 2HB  ALA B1730      -1.347 -46.086 -27.760  1.00  0.490          H  
ATOM  26851 3HB  ALA B1730      -0.156 -47.334 -28.162  1.00  0.490          H  
ATOM  26852  N   THR B1731      -2.023 -48.465 -31.056  1.00  0.280          N  
ATOM  26853  CA  THR B1731      -1.717 -49.372 -32.164  1.00  0.280          C  
ATOM  26854  C   THR B1731      -0.892 -48.762 -33.305  1.00  0.280          C  
ATOM  26855  O   THR B1731      -0.446 -49.513 -34.185  1.00  0.270          O  
ATOM  26856  CB  THR B1731      -3.000 -49.966 -32.777  1.00  0.390          C  
ATOM  26857  OG1 THR B1731      -3.772 -48.933 -33.399  1.00  0.390          O  
ATOM  26858  CG2 THR B1731      -3.840 -50.616 -31.705  1.00  0.390          C  
ATOM  26859  H   THR B1731      -2.374 -47.523 -31.238  1.00  0.340          H  
ATOM  26860  HA  THR B1731      -1.133 -50.199 -31.761  1.00  0.340          H  
ATOM  26861  HB  THR B1731      -2.732 -50.714 -33.507  1.00  0.470          H  
ATOM  26862  HG1 THR B1731      -4.487 -49.347 -33.930  1.00  0.470          H  
ATOM  26863 1HG2 THR B1731      -4.733 -51.039 -32.163  1.00  0.470          H  
ATOM  26864 2HG2 THR B1731      -3.264 -51.408 -31.228  1.00  0.470          H  
ATOM  26865 3HG2 THR B1731      -4.133 -49.882 -30.961  1.00  0.470          H  
ATOM  26866  N   VAL B1732      -0.732 -47.431 -33.338  1.00  0.280          N  
ATOM  26867  CA  VAL B1732       0.036 -46.796 -34.402  1.00  0.270          C  
ATOM  26868  C   VAL B1732       1.310 -46.224 -33.809  1.00  0.270          C  
ATOM  26869  O   VAL B1732       1.290 -45.164 -33.190  1.00  0.280          O  
ATOM  26870  CB  VAL B1732      -0.785 -45.676 -35.064  1.00  0.380          C  
ATOM  26871  CG1 VAL B1732       0.022 -45.012 -36.147  1.00  0.380          C  
ATOM  26872  CG2 VAL B1732      -2.044 -46.258 -35.643  1.00  0.380          C  
ATOM  26873  H   VAL B1732      -1.138 -46.833 -32.618  1.00  0.340          H  
ATOM  26874  HA  VAL B1732       0.299 -47.538 -35.151  1.00  0.320          H  
ATOM  26875  HB  VAL B1732      -1.043 -44.943 -34.324  1.00  0.460          H  
ATOM  26876 1HG1 VAL B1732      -0.564 -44.227 -36.620  1.00  0.460          H  
ATOM  26877 2HG1 VAL B1732       0.925 -44.580 -35.726  1.00  0.460          H  
ATOM  26878 3HG1 VAL B1732       0.284 -45.756 -36.869  1.00  0.460          H  
ATOM  26879 1HG2 VAL B1732      -2.631 -45.473 -36.100  1.00  0.460          H  
ATOM  26880 2HG2 VAL B1732      -1.781 -47.002 -36.392  1.00  0.460          H  
ATOM  26881 3HG2 VAL B1732      -2.627 -46.723 -34.853  1.00  0.460          H  
ATOM  26882  N   CYS B1733       2.430 -46.885 -34.004  1.00  0.270          N  
ATOM  26883  CA  CYS B1733       3.625 -46.440 -33.286  1.00  0.270          C  
ATOM  26884  C   CYS B1733       4.665 -45.856 -34.199  1.00  0.260          C  
ATOM  26885  O   CYS B1733       4.671 -46.165 -35.380  1.00  0.250          O  
ATOM  26886  CB  CYS B1733       4.241 -47.566 -32.464  1.00  0.380          C  
ATOM  26887  SG  CYS B1733       3.159 -48.309 -31.132  1.00  0.380          S  
ATOM  26888  H   CYS B1733       2.422 -47.702 -34.622  1.00  0.320          H  
ATOM  26889  HA  CYS B1733       3.350 -45.663 -32.608  1.00  0.320          H  
ATOM  26890 1HB  CYS B1733       4.544 -48.368 -33.137  1.00  0.450          H  
ATOM  26891 2HB  CYS B1733       5.153 -47.198 -31.988  1.00  0.450          H  
ATOM  26892  N   GLY B1734       5.560 -45.032 -33.671  1.00  0.270          N  
ATOM  26893  CA  GLY B1734       6.627 -44.505 -34.504  1.00  0.270          C  
ATOM  26894  C   GLY B1734       7.653 -45.616 -34.790  1.00  0.270          C  
ATOM  26895  O   GLY B1734       7.512 -46.732 -34.296  1.00  0.280          O  
ATOM  26896  H   GLY B1734       5.481 -44.716 -32.694  1.00  0.320          H  
ATOM  26897 1HA  GLY B1734       6.212 -44.113 -35.430  1.00  0.320          H  
ATOM  26898 2HA  GLY B1734       7.096 -43.677 -33.970  1.00  0.320          H  
ATOM  26899  N   PRO B1735       8.699 -45.312 -35.579  1.00  0.280          N  
ATOM  26900  CA  PRO B1735       9.759 -46.207 -36.062  1.00  0.280          C  
ATOM  26901  C   PRO B1735      10.773 -46.733 -35.040  1.00  0.300          C  
ATOM  26902  O   PRO B1735      11.578 -47.600 -35.374  1.00  0.300          O  
ATOM  26903  CB  PRO B1735      10.460 -45.328 -37.105  1.00  0.420          C  
ATOM  26904  CG  PRO B1735      10.212 -43.908 -36.661  1.00  0.420          C  
ATOM  26905  CD  PRO B1735       8.840 -43.916 -36.052  1.00  0.420          C  
ATOM  26906  HA  PRO B1735       9.284 -47.061 -36.560  1.00  0.340          H  
ATOM  26907 1HB  PRO B1735      11.532 -45.575 -37.143  1.00  0.500          H  
ATOM  26908 2HB  PRO B1735      10.061 -45.538 -38.106  1.00  0.500          H  
ATOM  26909 1HG  PRO B1735      10.991 -43.581 -35.955  1.00  0.500          H  
ATOM  26910 2HG  PRO B1735      10.275 -43.228 -37.532  1.00  0.500          H  
ATOM  26911 1HD  PRO B1735       8.844 -43.206 -35.220  1.00  0.500          H  
ATOM  26912 2HD  PRO B1735       8.080 -43.667 -36.815  1.00  0.500          H  
ATOM  26913  N   LYS B1736      10.813 -46.168 -33.841  1.00  0.300          N  
ATOM  26914  CA  LYS B1736      11.810 -46.578 -32.861  1.00  0.320          C  
ATOM  26915  C   LYS B1736      11.687 -48.053 -32.498  1.00  0.330          C  
ATOM  26916  O   LYS B1736      10.586 -48.559 -32.277  1.00  0.320          O  
ATOM  26917  CB  LYS B1736      11.744 -45.671 -31.637  1.00  0.440          C  
ATOM  26918  CG  LYS B1736      12.887 -45.871 -30.625  1.00  0.440          C  
ATOM  26919  CD  LYS B1736      12.909 -44.756 -29.556  1.00  0.440          C  
ATOM  26920  CE  LYS B1736      13.568 -43.461 -30.127  1.00  0.440          C  
ATOM  26921  NZ  LYS B1736      13.673 -42.377 -29.127  1.00  0.440          N  
ATOM  26922  H   LYS B1736      10.133 -45.469 -33.584  1.00  0.360          H  
ATOM  26923  HA  LYS B1736      12.795 -46.442 -33.316  1.00  0.380          H  
ATOM  26924 1HB  LYS B1736      11.727 -44.636 -31.970  1.00  0.530          H  
ATOM  26925 2HB  LYS B1736      10.805 -45.848 -31.121  1.00  0.530          H  
ATOM  26926 1HG  LYS B1736      12.775 -46.840 -30.138  1.00  0.530          H  
ATOM  26927 2HG  LYS B1736      13.838 -45.868 -31.153  1.00  0.530          H  
ATOM  26928 1HD  LYS B1736      11.885 -44.526 -29.248  1.00  0.530          H  
ATOM  26929 2HD  LYS B1736      13.465 -45.096 -28.682  1.00  0.530          H  
ATOM  26930 1HE  LYS B1736      14.566 -43.708 -30.479  1.00  0.530          H  
ATOM  26931 2HE  LYS B1736      12.979 -43.085 -30.959  1.00  0.530          H  
ATOM  26932 1HZ  LYS B1736      14.086 -41.561 -29.554  1.00  0.530          H  
ATOM  26933 2HZ  LYS B1736      12.728 -42.103 -28.819  1.00  0.530          H  
ATOM  26934 3HZ  LYS B1736      14.217 -42.657 -28.338  1.00  0.530          H  
ATOM  26935  N   LYS B1737      12.826 -48.740 -32.485  1.00  0.350          N  
ATOM  26936  CA  LYS B1737      12.885 -50.158 -32.187  1.00  0.360          C  
ATOM  26937  C   LYS B1737      12.801 -50.443 -30.706  1.00  0.310          C  
ATOM  26938  O   LYS B1737      13.291 -49.664 -29.885  1.00  0.280          O  
ATOM  26939  CB  LYS B1737      14.170 -50.766 -32.752  1.00  0.500          C  
ATOM  26940  CG  LYS B1737      14.244 -50.768 -34.275  1.00  0.500          C  
ATOM  26941  CD  LYS B1737      15.540 -51.407 -34.769  1.00  0.500          C  
ATOM  26942  CE  LYS B1737      15.619 -51.408 -36.294  1.00  0.500          C  
ATOM  26943  NZ  LYS B1737      16.892 -52.008 -36.786  1.00  0.500          N  
ATOM  26944  H   LYS B1737      13.682 -48.245 -32.688  1.00  0.420          H  
ATOM  26945  HA  LYS B1737      12.032 -50.643 -32.666  1.00  0.430          H  
ATOM  26946 1HB  LYS B1737      15.026 -50.209 -32.374  1.00  0.600          H  
ATOM  26947 2HB  LYS B1737      14.270 -51.795 -32.399  1.00  0.600          H  
ATOM  26948 1HG  LYS B1737      13.396 -51.325 -34.673  1.00  0.600          H  
ATOM  26949 2HG  LYS B1737      14.179 -49.742 -34.644  1.00  0.600          H  
ATOM  26950 1HD  LYS B1737      16.393 -50.855 -34.370  1.00  0.600          H  
ATOM  26951 2HD  LYS B1737      15.598 -52.436 -34.411  1.00  0.600          H  
ATOM  26952 1HE  LYS B1737      14.782 -51.979 -36.693  1.00  0.600          H  
ATOM  26953 2HE  LYS B1737      15.550 -50.381 -36.654  1.00  0.600          H  
ATOM  26954 1HZ  LYS B1737      16.905 -51.990 -37.796  1.00  0.600          H  
ATOM  26955 2HZ  LYS B1737      17.677 -51.479 -36.431  1.00  0.600          H  
ATOM  26956 3HZ  LYS B1737      16.962 -52.965 -36.468  1.00  0.600          H  
ATOM  26957  N   SER B1738      12.208 -51.577 -30.378  1.00  0.320          N  
ATOM  26958  CA  SER B1738      12.118 -52.033 -29.008  1.00  0.310          C  
ATOM  26959  C   SER B1738      13.407 -52.720 -28.579  1.00  0.280          C  
ATOM  26960  O   SER B1738      14.205 -53.165 -29.411  1.00  0.270          O  
ATOM  26961  CB  SER B1738      10.946 -52.985 -28.834  1.00  0.440          C  
ATOM  26962  OG  SER B1738       9.708 -52.338 -29.055  1.00  0.440          O  
ATOM  26963  H   SER B1738      11.828 -52.152 -31.115  1.00  0.380          H  
ATOM  26964  HA  SER B1738      11.967 -51.165 -28.369  1.00  0.370          H  
ATOM  26965 1HB  SER B1738      11.050 -53.822 -29.520  1.00  0.530          H  
ATOM  26966 2HB  SER B1738      10.969 -53.391 -27.819  1.00  0.530          H  
ATOM  26967  HG  SER B1738       9.657 -52.185 -30.004  1.00  0.530          H  
ATOM  26968  N   THR B1739      13.565 -52.842 -27.272  1.00  0.320          N  
ATOM  26969  CA  THR B1739      14.675 -53.515 -26.618  1.00  0.310          C  
ATOM  26970  C   THR B1739      14.118 -54.606 -25.734  1.00  0.310          C  
ATOM  26971  O   THR B1739      12.903 -54.834 -25.691  1.00  0.320          O  
ATOM  26972  CB  THR B1739      15.468 -52.576 -25.691  1.00  0.440          C  
ATOM  26973  OG1 THR B1739      14.662 -52.260 -24.540  1.00  0.440          O  
ATOM  26974  CG2 THR B1739      15.794 -51.289 -26.420  1.00  0.440          C  
ATOM  26975  H   THR B1739      12.851 -52.414 -26.688  1.00  0.380          H  
ATOM  26976  HA  THR B1739      15.330 -53.960 -27.365  1.00  0.370          H  
ATOM  26977  HB  THR B1739      16.390 -53.053 -25.368  1.00  0.530          H  
ATOM  26978  HG1 THR B1739      14.647 -53.048 -23.891  1.00  0.530          H  
ATOM  26979 1HG2 THR B1739      16.343 -50.622 -25.752  1.00  0.530          H  
ATOM  26980 2HG2 THR B1739      16.400 -51.513 -27.295  1.00  0.530          H  
ATOM  26981 3HG2 THR B1739      14.889 -50.812 -26.734  1.00  0.530          H  
ATOM  26982  N   ASN B1740      15.009 -55.301 -25.051  1.00  0.300          N  
ATOM  26983  CA  ASN B1740      14.612 -56.320 -24.103  1.00  0.300          C  
ATOM  26984  C   ASN B1740      14.173 -55.588 -22.854  1.00  0.320          C  
ATOM  26985  O   ASN B1740      14.478 -54.394 -22.702  1.00  0.330          O  
ATOM  26986  CB  ASN B1740      15.749 -57.275 -23.825  1.00  0.420          C  
ATOM  26987  CG  ASN B1740      16.076 -58.113 -25.019  1.00  0.420          C  
ATOM  26988  OD1 ASN B1740      15.188 -58.583 -25.742  1.00  0.420          O  
ATOM  26989  ND2 ASN B1740      17.344 -58.309 -25.252  1.00  0.420          N  
ATOM  26990  H   ASN B1740      15.990 -55.092 -25.173  1.00  0.360          H  
ATOM  26991  HA  ASN B1740      13.755 -56.872 -24.491  1.00  0.360          H  
ATOM  26992 1HB  ASN B1740      16.635 -56.711 -23.532  1.00  0.500          H  
ATOM  26993 2HB  ASN B1740      15.485 -57.927 -22.991  1.00  0.500          H  
ATOM  26994 1HD2 ASN B1740      17.627 -58.860 -26.039  1.00  0.500          H  
ATOM  26995 2HD2 ASN B1740      18.035 -57.915 -24.647  1.00  0.500          H  
ATOM  26996  N   LEU B1741      13.384 -56.245 -22.003  1.00  0.330          N  
ATOM  26997  CA  LEU B1741      12.968 -55.580 -20.783  1.00  0.400          C  
ATOM  26998  C   LEU B1741      13.778 -56.092 -19.607  1.00  0.360          C  
ATOM  26999  O   LEU B1741      13.944 -57.296 -19.408  1.00  0.480          O  
ATOM  27000  CB  LEU B1741      11.464 -55.751 -20.551  1.00  0.530          C  
ATOM  27001  CG  LEU B1741      10.850 -54.907 -19.396  1.00  0.530          C  
ATOM  27002  CD1 LEU B1741       9.450 -54.560 -19.786  1.00  0.530          C  
ATOM  27003  CD2 LEU B1741      10.832 -55.675 -18.073  1.00  0.530          C  
ATOM  27004  H   LEU B1741      13.119 -57.205 -22.180  1.00  0.400          H  
ATOM  27005  HA  LEU B1741      13.164 -54.518 -20.882  1.00  0.480          H  
ATOM  27006 1HB  LEU B1741      10.943 -55.501 -21.465  1.00  0.640          H  
ATOM  27007 2HB  LEU B1741      11.271 -56.800 -20.329  1.00  0.640          H  
ATOM  27008  HG  LEU B1741      11.417 -53.991 -19.273  1.00  0.640          H  
ATOM  27009 1HD1 LEU B1741       9.011 -53.951 -19.021  1.00  0.640          H  
ATOM  27010 2HD1 LEU B1741       9.460 -54.009 -20.710  1.00  0.640          H  
ATOM  27011 3HD1 LEU B1741       8.857 -55.466 -19.919  1.00  0.640          H  
ATOM  27012 1HD2 LEU B1741      10.385 -55.054 -17.299  1.00  0.640          H  
ATOM  27013 2HD2 LEU B1741      10.248 -56.582 -18.191  1.00  0.640          H  
ATOM  27014 3HD2 LEU B1741      11.822 -55.933 -17.766  1.00  0.640          H  
ATOM  27015  N   VAL B1742      14.279 -55.153 -18.832  1.00  0.340          N  
ATOM  27016  CA  VAL B1742      15.091 -55.414 -17.668  1.00  0.310          C  
ATOM  27017  C   VAL B1742      14.295 -55.213 -16.403  1.00  0.300          C  
ATOM  27018  O   VAL B1742      13.631 -54.194 -16.242  1.00  0.350          O  
ATOM  27019  CB  VAL B1742      16.301 -54.472 -17.676  1.00  0.450          C  
ATOM  27020  CG1 VAL B1742      17.162 -54.658 -16.439  1.00  0.450          C  
ATOM  27021  CG2 VAL B1742      17.105 -54.733 -18.944  1.00  0.450          C  
ATOM  27022  H   VAL B1742      14.076 -54.195 -19.073  1.00  0.410          H  
ATOM  27023  HA  VAL B1742      15.438 -56.447 -17.705  1.00  0.370          H  
ATOM  27024  HB  VAL B1742      15.949 -53.456 -17.659  1.00  0.540          H  
ATOM  27025 1HG1 VAL B1742      17.991 -53.967 -16.488  1.00  0.540          H  
ATOM  27026 2HG1 VAL B1742      16.583 -54.457 -15.539  1.00  0.540          H  
ATOM  27027 3HG1 VAL B1742      17.540 -55.679 -16.403  1.00  0.540          H  
ATOM  27028 1HG2 VAL B1742      17.952 -54.069 -18.977  1.00  0.540          H  
ATOM  27029 2HG2 VAL B1742      17.454 -55.763 -18.946  1.00  0.540          H  
ATOM  27030 3HG2 VAL B1742      16.485 -54.564 -19.823  1.00  0.540          H  
ATOM  27031  N   LYS B1743      14.331 -56.200 -15.524  1.00  0.280          N  
ATOM  27032  CA  LYS B1743      13.606 -56.116 -14.266  1.00  0.290          C  
ATOM  27033  C   LYS B1743      14.560 -55.932 -13.085  1.00  0.280          C  
ATOM  27034  O   LYS B1743      15.716 -56.360 -13.136  1.00  0.280          O  
ATOM  27035  CB  LYS B1743      12.741 -57.365 -14.081  1.00  0.400          C  
ATOM  27036  CG  LYS B1743      11.648 -57.496 -15.139  1.00  0.400          C  
ATOM  27037  CD  LYS B1743      10.771 -58.733 -14.953  1.00  0.400          C  
ATOM  27038  CE  LYS B1743       9.679 -58.794 -16.041  1.00  0.400          C  
ATOM  27039  NZ  LYS B1743       8.783 -60.001 -15.908  1.00  0.400          N  
ATOM  27040  H   LYS B1743      14.882 -57.021 -15.738  1.00  0.340          H  
ATOM  27041  HA  LYS B1743      12.947 -55.245 -14.294  1.00  0.350          H  
ATOM  27042 1HB  LYS B1743      13.369 -58.253 -14.115  1.00  0.480          H  
ATOM  27043 2HB  LYS B1743      12.265 -57.332 -13.098  1.00  0.480          H  
ATOM  27044 1HG  LYS B1743      11.024 -56.598 -15.119  1.00  0.480          H  
ATOM  27045 2HG  LYS B1743      12.124 -57.563 -16.112  1.00  0.480          H  
ATOM  27046 1HD  LYS B1743      11.387 -59.632 -15.010  1.00  0.480          H  
ATOM  27047 2HD  LYS B1743      10.294 -58.698 -13.973  1.00  0.480          H  
ATOM  27048 1HE  LYS B1743       9.083 -57.902 -15.959  1.00  0.480          H  
ATOM  27049 2HE  LYS B1743      10.147 -58.812 -17.025  1.00  0.480          H  
ATOM  27050 1HZ  LYS B1743       8.034 -59.990 -16.642  1.00  0.480          H  
ATOM  27051 2HZ  LYS B1743       9.322 -60.847 -15.999  1.00  0.480          H  
ATOM  27052 3HZ  LYS B1743       8.334 -59.989 -15.006  1.00  0.480          H  
ATOM  27053  N   ASN B1744      14.033 -55.323 -12.021  1.00  0.280          N  
ATOM  27054  CA  ASN B1744      14.685 -55.088 -10.726  1.00  0.290          C  
ATOM  27055  C   ASN B1744      15.991 -54.274 -10.783  1.00  0.320          C  
ATOM  27056  O   ASN B1744      16.904 -54.493  -9.986  1.00  0.440          O  
ATOM  27057  CB  ASN B1744      14.955 -56.417 -10.048  1.00  0.400          C  
ATOM  27058  CG  ASN B1744      13.702 -57.212  -9.794  1.00  0.400          C  
ATOM  27059  OD1 ASN B1744      12.651 -56.690  -9.400  1.00  0.400          O  
ATOM  27060  ND2 ASN B1744      13.801 -58.499 -10.018  1.00  0.400          N  
ATOM  27061  H   ASN B1744      13.063 -55.004 -12.118  1.00  0.340          H  
ATOM  27062  HA  ASN B1744      13.987 -54.526 -10.105  1.00  0.350          H  
ATOM  27063 1HB  ASN B1744      15.636 -57.012 -10.654  1.00  0.480          H  
ATOM  27064 2HB  ASN B1744      15.446 -56.238  -9.092  1.00  0.480          H  
ATOM  27065 1HD2 ASN B1744      13.015 -59.099  -9.869  1.00  0.480          H  
ATOM  27066 2HD2 ASN B1744      14.668 -58.885 -10.337  1.00  0.480          H  
ATOM  27067  N   LYS B1745      16.056 -53.308 -11.690  1.00  0.270          N  
ATOM  27068  CA  LYS B1745      17.194 -52.417 -11.849  1.00  0.300          C  
ATOM  27069  C   LYS B1745      16.685 -51.015 -12.122  1.00  0.310          C  
ATOM  27070  O   LYS B1745      15.647 -50.863 -12.762  1.00  0.310          O  
ATOM  27071  CB  LYS B1745      18.081 -52.911 -13.000  1.00  0.410          C  
ATOM  27072  CG  LYS B1745      19.327 -52.064 -13.309  1.00  0.410          C  
ATOM  27073  CD  LYS B1745      20.206 -52.745 -14.360  1.00  0.410          C  
ATOM  27074  CE  LYS B1745      21.398 -51.878 -14.766  1.00  0.410          C  
ATOM  27075  NZ  LYS B1745      22.335 -52.613 -15.688  1.00  0.410          N  
ATOM  27076  H   LYS B1745      15.275 -53.180 -12.314  1.00  0.320          H  
ATOM  27077  HA  LYS B1745      17.769 -52.402 -10.923  1.00  0.360          H  
ATOM  27078 1HB  LYS B1745      18.402 -53.933 -12.792  1.00  0.490          H  
ATOM  27079 2HB  LYS B1745      17.485 -52.940 -13.907  1.00  0.490          H  
ATOM  27080 1HG  LYS B1745      19.029 -51.091 -13.701  1.00  0.490          H  
ATOM  27081 2HG  LYS B1745      19.905 -51.912 -12.399  1.00  0.490          H  
ATOM  27082 1HD  LYS B1745      20.566 -53.701 -13.979  1.00  0.490          H  
ATOM  27083 2HD  LYS B1745      19.614 -52.926 -15.246  1.00  0.490          H  
ATOM  27084 1HE  LYS B1745      21.027 -50.986 -15.280  1.00  0.490          H  
ATOM  27085 2HE  LYS B1745      21.944 -51.568 -13.876  1.00  0.490          H  
ATOM  27086 1HZ  LYS B1745      23.114 -52.014 -15.947  1.00  0.490          H  
ATOM  27087 2HZ  LYS B1745      22.690 -53.426 -15.212  1.00  0.490          H  
ATOM  27088 3HZ  LYS B1745      21.855 -52.909 -16.525  1.00  0.490          H  
ATOM  27089  N   CYS B1746      17.403 -49.991 -11.659  1.00  0.310          N  
ATOM  27090  CA  CYS B1746      17.020 -48.630 -12.010  1.00  0.320          C  
ATOM  27091  C   CYS B1746      17.375 -48.370 -13.462  1.00  0.320          C  
ATOM  27092  O   CYS B1746      18.541 -48.482 -13.863  1.00  0.340          O  
ATOM  27093  CB  CYS B1746      17.710 -47.611 -11.103  1.00  0.440          C  
ATOM  27094  SG  CYS B1746      17.276 -45.891 -11.453  1.00  0.440          S  
ATOM  27095  H   CYS B1746      18.228 -50.157 -11.099  1.00  0.370          H  
ATOM  27096  HA  CYS B1746      15.942 -48.521 -11.903  1.00  0.380          H  
ATOM  27097 1HB  CYS B1746      17.455 -47.818 -10.064  1.00  0.530          H  
ATOM  27098 2HB  CYS B1746      18.791 -47.711 -11.202  1.00  0.530          H  
ATOM  27099  N   VAL B1747      16.341 -48.110 -14.246  1.00  0.320          N  
ATOM  27100  CA  VAL B1747      16.473 -47.917 -15.667  1.00  0.350          C  
ATOM  27101  C   VAL B1747      15.694 -46.722 -16.191  1.00  0.340          C  
ATOM  27102  O   VAL B1747      14.760 -46.218 -15.556  1.00  0.360          O  
ATOM  27103  CB  VAL B1747      15.976 -49.179 -16.395  1.00  0.480          C  
ATOM  27104  CG1 VAL B1747      16.815 -50.410 -15.970  1.00  0.480          C  
ATOM  27105  CG2 VAL B1747      14.466 -49.415 -16.078  1.00  0.480          C  
ATOM  27106  H   VAL B1747      15.412 -48.050 -13.815  1.00  0.380          H  
ATOM  27107  HA  VAL B1747      17.527 -47.767 -15.901  1.00  0.420          H  
ATOM  27108  HB  VAL B1747      16.117 -49.028 -17.458  1.00  0.570          H  
ATOM  27109 1HG1 VAL B1747      16.489 -51.291 -16.504  1.00  0.570          H  
ATOM  27110 2HG1 VAL B1747      17.848 -50.226 -16.169  1.00  0.570          H  
ATOM  27111 3HG1 VAL B1747      16.696 -50.584 -14.931  1.00  0.570          H  
ATOM  27112 1HG2 VAL B1747      14.102 -50.293 -16.593  1.00  0.570          H  
ATOM  27113 2HG2 VAL B1747      14.341 -49.563 -15.004  1.00  0.570          H  
ATOM  27114 3HG2 VAL B1747      13.879 -48.557 -16.391  1.00  0.570          H  
ATOM  27115  N   ASN B1748      16.041 -46.306 -17.396  1.00  0.340          N  
ATOM  27116  CA  ASN B1748      15.231 -45.340 -18.091  1.00  0.360          C  
ATOM  27117  C   ASN B1748      14.312 -46.171 -18.960  1.00  0.370          C  
ATOM  27118  O   ASN B1748      14.677 -47.292 -19.336  1.00  0.370          O  
ATOM  27119  CB  ASN B1748      16.080 -44.389 -18.892  1.00  0.500          C  
ATOM  27120  CG  ASN B1748      16.929 -43.506 -18.026  1.00  0.500          C  
ATOM  27121  OD1 ASN B1748      16.488 -42.922 -17.016  1.00  0.500          O  
ATOM  27122  ND2 ASN B1748      18.179 -43.392 -18.415  1.00  0.500          N  
ATOM  27123  H   ASN B1748      16.852 -46.714 -17.870  1.00  0.410          H  
ATOM  27124  HA  ASN B1748      14.615 -44.780 -17.389  1.00  0.430          H  
ATOM  27125 1HB  ASN B1748      16.730 -44.960 -19.557  1.00  0.600          H  
ATOM  27126 2HB  ASN B1748      15.438 -43.766 -19.514  1.00  0.600          H  
ATOM  27127 1HD2 ASN B1748      18.819 -42.809 -17.914  1.00  0.600          H  
ATOM  27128 2HD2 ASN B1748      18.495 -43.880 -19.232  1.00  0.600          H  
ATOM  27129  N   PHE B1749      13.156 -45.645 -19.304  1.00  0.390          N  
ATOM  27130  CA  PHE B1749      12.257 -46.388 -20.159  1.00  0.390          C  
ATOM  27131  C   PHE B1749      11.317 -45.562 -21.022  1.00  0.380          C  
ATOM  27132  O   PHE B1749      11.098 -44.369 -20.796  1.00  0.390          O  
ATOM  27133  CB  PHE B1749      11.403 -47.350 -19.323  1.00  0.550          C  
ATOM  27134  CG  PHE B1749      10.585 -46.655 -18.272  1.00  0.550          C  
ATOM  27135  CD1 PHE B1749       9.367 -46.059 -18.581  1.00  0.550          C  
ATOM  27136  CD2 PHE B1749      11.014 -46.634 -16.951  1.00  0.550          C  
ATOM  27137  CE1 PHE B1749       8.624 -45.441 -17.618  1.00  0.550          C  
ATOM  27138  CE2 PHE B1749      10.260 -46.024 -15.990  1.00  0.550          C  
ATOM  27139  CZ  PHE B1749       9.071 -45.421 -16.324  1.00  0.550          C  
ATOM  27140  H   PHE B1749      12.878 -44.739 -18.921  1.00  0.470          H  
ATOM  27141  HA  PHE B1749      12.879 -46.972 -20.822  1.00  0.470          H  
ATOM  27142 1HB  PHE B1749      10.730 -47.905 -19.978  1.00  0.660          H  
ATOM  27143 2HB  PHE B1749      12.051 -48.077 -18.833  1.00  0.660          H  
ATOM  27144  HD1 PHE B1749       9.004 -46.063 -19.610  1.00  0.660          H  
ATOM  27145  HD2 PHE B1749      11.964 -47.105 -16.681  1.00  0.660          H  
ATOM  27146  HE1 PHE B1749       7.679 -44.960 -17.887  1.00  0.660          H  
ATOM  27147  HE2 PHE B1749      10.600 -46.010 -14.963  1.00  0.660          H  
ATOM  27148  HZ  PHE B1749       8.483 -44.925 -15.559  1.00  0.660          H  
ATOM  27149  N   ASN B1750      10.738 -46.256 -22.009  1.00  0.380          N  
ATOM  27150  CA  ASN B1750       9.692 -45.773 -22.915  1.00  0.370          C  
ATOM  27151  C   ASN B1750       8.627 -46.843 -23.204  1.00  0.370          C  
ATOM  27152  O   ASN B1750       8.899 -47.803 -23.928  1.00  0.340          O  
ATOM  27153  CB  ASN B1750      10.299 -45.265 -24.227  1.00  0.520          C  
ATOM  27154  CG  ASN B1750       9.247 -44.705 -25.243  1.00  0.520          C  
ATOM  27155  OD1 ASN B1750       8.125 -45.251 -25.298  1.00  0.520          O  
ATOM  27156  ND2 ASN B1750       9.621 -43.688 -26.020  1.00  0.520          N  
ATOM  27157  H   ASN B1750      11.091 -47.206 -22.147  1.00  0.460          H  
ATOM  27158  HA  ASN B1750       9.176 -44.947 -22.437  1.00  0.440          H  
ATOM  27159 1HB  ASN B1750      11.022 -44.482 -24.004  1.00  0.630          H  
ATOM  27160 2HB  ASN B1750      10.839 -46.074 -24.699  1.00  0.630          H  
ATOM  27161 1HD2 ASN B1750       8.985 -43.290 -26.727  1.00  0.630          H  
ATOM  27162 2HD2 ASN B1750      10.540 -43.307 -25.926  1.00  0.630          H  
ATOM  27163  N   PHE B1751       7.429 -46.711 -22.615  1.00  0.390          N  
ATOM  27164  CA  PHE B1751       6.353 -47.682 -22.878  1.00  0.390          C  
ATOM  27165  C   PHE B1751       5.256 -47.041 -23.714  1.00  0.340          C  
ATOM  27166  O   PHE B1751       4.522 -46.173 -23.236  1.00  0.330          O  
ATOM  27167  CB  PHE B1751       5.731 -48.254 -21.607  1.00  0.550          C  
ATOM  27168  CG  PHE B1751       6.604 -49.177 -20.810  1.00  0.550          C  
ATOM  27169  CD1 PHE B1751       7.432 -48.703 -19.827  1.00  0.550          C  
ATOM  27170  CD2 PHE B1751       6.564 -50.545 -21.046  1.00  0.550          C  
ATOM  27171  CE1 PHE B1751       8.217 -49.563 -19.091  1.00  0.550          C  
ATOM  27172  CE2 PHE B1751       7.337 -51.410 -20.320  1.00  0.550          C  
ATOM  27173  CZ  PHE B1751       8.168 -50.916 -19.339  1.00  0.550          C  
ATOM  27174  H   PHE B1751       7.265 -45.900 -22.011  1.00  0.470          H  
ATOM  27175  HA  PHE B1751       6.763 -48.514 -23.454  1.00  0.470          H  
ATOM  27176 1HB  PHE B1751       5.430 -47.430 -20.960  1.00  0.660          H  
ATOM  27177 2HB  PHE B1751       4.829 -48.799 -21.884  1.00  0.660          H  
ATOM  27178  HD1 PHE B1751       7.450 -47.644 -19.636  1.00  0.660          H  
ATOM  27179  HD2 PHE B1751       5.906 -50.929 -21.819  1.00  0.660          H  
ATOM  27180  HE1 PHE B1751       8.866 -49.170 -18.313  1.00  0.660          H  
ATOM  27181  HE2 PHE B1751       7.289 -52.490 -20.523  1.00  0.660          H  
ATOM  27182  HZ  PHE B1751       8.773 -51.593 -18.767  1.00  0.660          H  
ATOM  27183  N   ASN B1752       5.186 -47.418 -24.987  1.00  0.320          N  
ATOM  27184  CA  ASN B1752       4.233 -46.842 -25.943  1.00  0.300          C  
ATOM  27185  C   ASN B1752       4.284 -45.318 -25.962  1.00  0.300          C  
ATOM  27186  O   ASN B1752       3.253 -44.655 -26.082  1.00  0.300          O  
ATOM  27187  CB  ASN B1752       2.806 -47.261 -25.642  1.00  0.430          C  
ATOM  27188  CG  ASN B1752       2.595 -48.698 -25.725  1.00  0.430          C  
ATOM  27189  OD1 ASN B1752       3.246 -49.411 -26.481  1.00  0.430          O  
ATOM  27190  ND2 ASN B1752       1.659 -49.164 -24.956  1.00  0.430          N  
ATOM  27191  H   ASN B1752       5.825 -48.158 -25.314  1.00  0.380          H  
ATOM  27192  HA  ASN B1752       4.498 -47.190 -26.939  1.00  0.360          H  
ATOM  27193 1HB  ASN B1752       2.521 -46.922 -24.648  1.00  0.510          H  
ATOM  27194 2HB  ASN B1752       2.131 -46.780 -26.349  1.00  0.510          H  
ATOM  27195 1HD2 ASN B1752       1.442 -50.143 -24.960  1.00  0.510          H  
ATOM  27196 2HD2 ASN B1752       1.152 -48.531 -24.365  1.00  0.510          H  
ATOM  27197  N   GLY B1753       5.468 -44.749 -25.864  1.00  0.290          N  
ATOM  27198  CA  GLY B1753       5.619 -43.320 -25.863  1.00  0.290          C  
ATOM  27199  C   GLY B1753       5.704 -42.701 -24.481  1.00  0.300          C  
ATOM  27200  O   GLY B1753       6.127 -41.555 -24.371  1.00  0.310          O  
ATOM  27201  H   GLY B1753       6.320 -45.300 -25.772  1.00  0.350          H  
ATOM  27202 1HA  GLY B1753       6.521 -43.075 -26.400  1.00  0.350          H  
ATOM  27203 2HA  GLY B1753       4.789 -42.875 -26.400  1.00  0.350          H  
ATOM  27204  N   LEU B1754       5.355 -43.422 -23.416  1.00  0.310          N  
ATOM  27205  CA  LEU B1754       5.463 -42.787 -22.114  1.00  0.320          C  
ATOM  27206  C   LEU B1754       6.831 -43.023 -21.534  1.00  0.340          C  
ATOM  27207  O   LEU B1754       7.197 -44.156 -21.181  1.00  0.350          O  
ATOM  27208  CB  LEU B1754       4.442 -43.320 -21.105  1.00  0.440          C  
ATOM  27209  CG  LEU B1754       4.530 -42.673 -19.678  1.00  0.440          C  
ATOM  27210  CD1 LEU B1754       4.202 -41.147 -19.747  1.00  0.440          C  
ATOM  27211  CD2 LEU B1754       3.588 -43.386 -18.758  1.00  0.440          C  
ATOM  27212  H   LEU B1754       5.002 -44.377 -23.506  1.00  0.370          H  
ATOM  27213  HA  LEU B1754       5.321 -41.719 -22.247  1.00  0.380          H  
ATOM  27214 1HB  LEU B1754       3.441 -43.164 -21.484  1.00  0.530          H  
ATOM  27215 2HB  LEU B1754       4.599 -44.393 -21.003  1.00  0.530          H  
ATOM  27216  HG  LEU B1754       5.548 -42.776 -19.288  1.00  0.530          H  
ATOM  27217 1HD1 LEU B1754       4.262 -40.714 -18.751  1.00  0.530          H  
ATOM  27218 2HD1 LEU B1754       4.898 -40.619 -20.391  1.00  0.530          H  
ATOM  27219 3HD1 LEU B1754       3.189 -41.009 -20.125  1.00  0.530          H  
ATOM  27220 1HD2 LEU B1754       3.685 -42.940 -17.781  1.00  0.530          H  
ATOM  27221 2HD2 LEU B1754       2.560 -43.286 -19.121  1.00  0.530          H  
ATOM  27222 3HD2 LEU B1754       3.859 -44.439 -18.708  1.00  0.530          H  
ATOM  27223  N   THR B1755       7.597 -41.958 -21.429  1.00  0.360          N  
ATOM  27224  CA  THR B1755       8.947 -42.086 -20.952  1.00  0.380          C  
ATOM  27225  C   THR B1755       9.023 -41.920 -19.452  1.00  0.340          C  
ATOM  27226  O   THR B1755       8.092 -41.419 -18.828  1.00  0.280          O  
ATOM  27227  CB  THR B1755       9.862 -41.060 -21.646  1.00  0.520          C  
ATOM  27228  OG1 THR B1755       9.461 -39.726 -21.283  1.00  0.520          O  
ATOM  27229  CG2 THR B1755       9.726 -41.225 -23.168  1.00  0.520          C  
ATOM  27230  H   THR B1755       7.254 -41.047 -21.737  1.00  0.430          H  
ATOM  27231  HA  THR B1755       9.290 -43.071 -21.203  1.00  0.460          H  
ATOM  27232  HB  THR B1755      10.897 -41.224 -21.349  1.00  0.630          H  
ATOM  27233  HG1 THR B1755       9.710 -39.551 -20.371  1.00  0.630          H  
ATOM  27234 1HG2 THR B1755      10.367 -40.503 -23.671  1.00  0.630          H  
ATOM  27235 2HG2 THR B1755      10.023 -42.230 -23.442  1.00  0.630          H  
ATOM  27236 3HG2 THR B1755       8.692 -41.059 -23.473  1.00  0.630          H  
ATOM  27237  N   GLY B1756      10.147 -42.309 -18.874  1.00  0.370          N  
ATOM  27238  CA  GLY B1756      10.362 -42.111 -17.447  1.00  0.340          C  
ATOM  27239  C   GLY B1756      11.567 -42.871 -16.912  1.00  0.310          C  
ATOM  27240  O   GLY B1756      12.298 -43.525 -17.662  1.00  0.390          O  
ATOM  27241  H   GLY B1756      10.827 -42.804 -19.454  1.00  0.440          H  
ATOM  27242 1HA  GLY B1756      10.484 -41.046 -17.246  1.00  0.410          H  
ATOM  27243 2HA  GLY B1756       9.470 -42.427 -16.909  1.00  0.410          H  
ATOM  27244  N   THR B1757      11.780 -42.747 -15.607  1.00  0.230          N  
ATOM  27245  CA  THR B1757      12.869 -43.402 -14.889  1.00  0.210          C  
ATOM  27246  C   THR B1757      12.295 -44.123 -13.681  1.00  0.180          C  
ATOM  27247  O   THR B1757      11.407 -43.591 -13.011  1.00  0.210          O  
ATOM  27248  CB  THR B1757      13.949 -42.390 -14.434  1.00  0.300          C  
ATOM  27249  OG1 THR B1757      14.528 -41.730 -15.579  1.00  0.300          O  
ATOM  27250  CG2 THR B1757      15.063 -43.048 -13.578  1.00  0.300          C  
ATOM  27251  H   THR B1757      11.147 -42.171 -15.070  1.00  0.280          H  
ATOM  27252  HA  THR B1757      13.330 -44.145 -15.536  1.00  0.250          H  
ATOM  27253  HB  THR B1757      13.461 -41.633 -13.838  1.00  0.360          H  
ATOM  27254  HG1 THR B1757      15.055 -42.356 -16.113  1.00  0.360          H  
ATOM  27255 1HG2 THR B1757      15.779 -42.289 -13.273  1.00  0.360          H  
ATOM  27256 2HG2 THR B1757      14.640 -43.501 -12.688  1.00  0.360          H  
ATOM  27257 3HG2 THR B1757      15.568 -43.811 -14.169  1.00  0.360          H  
ATOM  27258  N   GLY B1758      12.776 -45.334 -13.424  1.00  0.240          N  
ATOM  27259  CA  GLY B1758      12.321 -46.096 -12.263  1.00  0.240          C  
ATOM  27260  C   GLY B1758      12.790 -47.543 -12.299  1.00  0.230          C  
ATOM  27261  O   GLY B1758      13.576 -47.944 -13.156  1.00  0.240          O  
ATOM  27262  H   GLY B1758      13.499 -45.710 -14.045  1.00  0.290          H  
ATOM  27263 1HA  GLY B1758      12.669 -45.620 -11.348  1.00  0.290          H  
ATOM  27264 2HA  GLY B1758      11.234 -46.074 -12.220  1.00  0.290          H  
ATOM  27265  N   VAL B1759      12.311 -48.334 -11.356  1.00  0.220          N  
ATOM  27266  CA  VAL B1759      12.672 -49.731 -11.270  1.00  0.220          C  
ATOM  27267  C   VAL B1759      11.430 -50.523 -11.649  1.00  0.210          C  
ATOM  27268  O   VAL B1759      10.349 -50.290 -11.103  1.00  0.230          O  
ATOM  27269  CB  VAL B1759      13.135 -50.111  -9.843  1.00  0.310          C  
ATOM  27270  CG1 VAL B1759      13.537 -51.584  -9.817  1.00  0.310          C  
ATOM  27271  CG2 VAL B1759      14.267 -49.199  -9.390  1.00  0.310          C  
ATOM  27272  H   VAL B1759      11.693 -47.927 -10.670  1.00  0.260          H  
ATOM  27273  HA  VAL B1759      13.467 -49.949 -11.981  1.00  0.260          H  
ATOM  27274  HB  VAL B1759      12.317 -49.992  -9.166  1.00  0.370          H  
ATOM  27275 1HG1 VAL B1759      13.864 -51.865  -8.826  1.00  0.370          H  
ATOM  27276 2HG1 VAL B1759      12.704 -52.218 -10.115  1.00  0.370          H  
ATOM  27277 3HG1 VAL B1759      14.346 -51.714 -10.496  1.00  0.370          H  
ATOM  27278 1HG2 VAL B1759      14.564 -49.470  -8.379  1.00  0.370          H  
ATOM  27279 2HG2 VAL B1759      15.094 -49.314 -10.042  1.00  0.370          H  
ATOM  27280 3HG2 VAL B1759      13.931 -48.160  -9.398  1.00  0.370          H  
ATOM  27281  N   LEU B1760      11.568 -51.412 -12.619  1.00  0.200          N  
ATOM  27282  CA  LEU B1760      10.444 -52.200 -13.117  1.00  0.210          C  
ATOM  27283  C   LEU B1760      10.343 -53.534 -12.374  1.00  0.210          C  
ATOM  27284  O   LEU B1760      11.317 -54.296 -12.325  1.00  0.200          O  
ATOM  27285  CB  LEU B1760      10.648 -52.470 -14.624  1.00  0.290          C  
ATOM  27286  CG  LEU B1760      10.846 -51.217 -15.569  1.00  0.290          C  
ATOM  27287  CD1 LEU B1760      11.137 -51.721 -16.999  1.00  0.290          C  
ATOM  27288  CD2 LEU B1760       9.604 -50.308 -15.538  1.00  0.290          C  
ATOM  27289  H   LEU B1760      12.486 -51.547 -13.023  1.00  0.240          H  
ATOM  27290  HA  LEU B1760       9.520 -51.650 -12.951  1.00  0.250          H  
ATOM  27291 1HB  LEU B1760      11.523 -53.111 -14.747  1.00  0.350          H  
ATOM  27292 2HB  LEU B1760       9.786 -53.012 -14.978  1.00  0.350          H  
ATOM  27293  HG  LEU B1760      11.710 -50.641 -15.231  1.00  0.350          H  
ATOM  27294 1HD1 LEU B1760      11.299 -50.871 -17.667  1.00  0.350          H  
ATOM  27295 2HD1 LEU B1760      12.034 -52.345 -16.987  1.00  0.350          H  
ATOM  27296 3HD1 LEU B1760      10.302 -52.309 -17.351  1.00  0.350          H  
ATOM  27297 1HD2 LEU B1760       9.767 -49.448 -16.186  1.00  0.350          H  
ATOM  27298 2HD2 LEU B1760       8.725 -50.859 -15.879  1.00  0.350          H  
ATOM  27299 3HD2 LEU B1760       9.443 -49.958 -14.522  1.00  0.350          H  
ATOM  27300  N   THR B1761       9.182 -53.803 -11.761  1.00  0.220          N  
ATOM  27301  CA  THR B1761       9.006 -55.068 -11.031  1.00  0.220          C  
ATOM  27302  C   THR B1761       7.670 -55.732 -11.373  1.00  0.230          C  
ATOM  27303  O   THR B1761       6.701 -55.064 -11.720  1.00  0.260          O  
ATOM  27304  CB  THR B1761       9.049 -54.853  -9.492  1.00  0.310          C  
ATOM  27305  OG1 THR B1761       7.901 -54.111  -9.063  1.00  0.310          O  
ATOM  27306  CG2 THR B1761      10.285 -54.052  -9.101  1.00  0.310          C  
ATOM  27307  H   THR B1761       8.432 -53.104 -11.805  1.00  0.260          H  
ATOM  27308  HA  THR B1761       9.806 -55.753 -11.310  1.00  0.260          H  
ATOM  27309  HB  THR B1761       9.066 -55.822  -8.988  1.00  0.370          H  
ATOM  27310  HG1 THR B1761       7.101 -54.651  -9.184  1.00  0.370          H  
ATOM  27311 1HG2 THR B1761      10.272 -53.924  -8.039  1.00  0.370          H  
ATOM  27312 2HG2 THR B1761      11.182 -54.581  -9.400  1.00  0.370          H  
ATOM  27313 3HG2 THR B1761      10.267 -53.074  -9.578  1.00  0.370          H  
ATOM  27314  N   GLU B1762       7.568 -57.043 -11.187  1.00  0.210          N  
ATOM  27315  CA  GLU B1762       6.284 -57.728 -11.402  1.00  0.210          C  
ATOM  27316  C   GLU B1762       5.207 -57.204 -10.450  1.00  0.250          C  
ATOM  27317  O   GLU B1762       5.449 -57.148  -9.238  1.00  0.290          O  
ATOM  27318  CB  GLU B1762       6.471 -59.236 -11.204  1.00  0.290          C  
ATOM  27319  CG  GLU B1762       5.244 -60.094 -11.491  1.00  0.290          C  
ATOM  27320  CD  GLU B1762       5.534 -61.566 -11.342  1.00  0.290          C  
ATOM  27321  OE1 GLU B1762       6.656 -61.896 -11.043  1.00  0.290          O  
ATOM  27322  OE2 GLU B1762       4.644 -62.358 -11.536  1.00  0.290          O  
ATOM  27323  H   GLU B1762       8.378 -57.571 -10.896  1.00  0.250          H  
ATOM  27324  HA  GLU B1762       5.947 -57.544 -12.420  1.00  0.250          H  
ATOM  27325 1HB  GLU B1762       7.279 -59.585 -11.846  1.00  0.350          H  
ATOM  27326 2HB  GLU B1762       6.767 -59.428 -10.174  1.00  0.350          H  
ATOM  27327 1HG  GLU B1762       4.443 -59.822 -10.797  1.00  0.350          H  
ATOM  27328 2HG  GLU B1762       4.894 -59.892 -12.502  1.00  0.350          H  
ATOM  27329  N   SER B1763       4.026 -56.844 -10.969  1.00  0.250          N  
ATOM  27330  CA  SER B1763       2.958 -56.334 -10.111  1.00  0.280          C  
ATOM  27331  C   SER B1763       1.947 -57.412  -9.769  1.00  0.280          C  
ATOM  27332  O   SER B1763       1.914 -58.474 -10.395  1.00  0.280          O  
ATOM  27333  CB  SER B1763       2.161 -55.252 -10.783  1.00  0.380          C  
ATOM  27334  OG  SER B1763       1.294 -55.827 -11.693  1.00  0.380          O  
ATOM  27335  H   SER B1763       3.854 -56.886 -11.975  1.00  0.300          H  
ATOM  27336  HA  SER B1763       3.399 -55.959  -9.181  1.00  0.340          H  
ATOM  27337 1HB  SER B1763       1.604 -54.678 -10.048  1.00  0.460          H  
ATOM  27338 2HB  SER B1763       2.824 -54.568 -11.300  1.00  0.460          H  
ATOM  27339  HG  SER B1763       1.861 -56.199 -12.401  1.00  0.460          H  
ATOM  27340  N   ASN B1764       1.064 -57.088  -8.831  1.00  0.290          N  
ATOM  27341  CA  ASN B1764      -0.065 -57.931  -8.467  1.00  0.310          C  
ATOM  27342  C   ASN B1764      -1.361 -57.281  -8.964  1.00  0.260          C  
ATOM  27343  O   ASN B1764      -2.451 -57.575  -8.457  1.00  0.280          O  
ATOM  27344  CB  ASN B1764      -0.119 -58.135  -6.963  1.00  0.430          C  
ATOM  27345  CG  ASN B1764       1.040 -58.930  -6.430  1.00  0.430          C  
ATOM  27346  OD1 ASN B1764       1.398 -59.993  -6.956  1.00  0.430          O  
ATOM  27347  ND2 ASN B1764       1.637 -58.431  -5.379  1.00  0.430          N  
ATOM  27348  H   ASN B1764       1.189 -56.206  -8.348  1.00  0.350          H  
ATOM  27349  HA  ASN B1764       0.032 -58.897  -8.961  1.00  0.370          H  
ATOM  27350 1HB  ASN B1764      -0.136 -57.163  -6.461  1.00  0.510          H  
ATOM  27351 2HB  ASN B1764      -1.041 -58.651  -6.701  1.00  0.510          H  
ATOM  27352 1HD2 ASN B1764       2.413 -58.905  -4.965  1.00  0.510          H  
ATOM  27353 2HD2 ASN B1764       1.308 -57.547  -4.970  1.00  0.510          H  
ATOM  27354  N   LYS B1765      -1.230 -56.348  -9.910  1.00  0.270          N  
ATOM  27355  CA  LYS B1765      -2.365 -55.600 -10.432  1.00  0.240          C  
ATOM  27356  C   LYS B1765      -3.050 -56.322 -11.571  1.00  0.240          C  
ATOM  27357  O   LYS B1765      -2.444 -57.119 -12.289  1.00  0.240          O  
ATOM  27358  CB  LYS B1765      -1.893 -54.208 -10.835  1.00  0.350          C  
ATOM  27359  CG  LYS B1765      -1.452 -53.398  -9.623  1.00  0.350          C  
ATOM  27360  CD  LYS B1765      -0.954 -52.004  -9.957  1.00  0.350          C  
ATOM  27361  CE  LYS B1765      -0.560 -51.270  -8.661  1.00  0.350          C  
ATOM  27362  NZ  LYS B1765      -0.141 -49.886  -8.895  1.00  0.350          N  
ATOM  27363  H   LYS B1765      -0.309 -56.173 -10.318  1.00  0.320          H  
ATOM  27364  HA  LYS B1765      -3.096 -55.493  -9.633  1.00  0.290          H  
ATOM  27365 1HB  LYS B1765      -1.043 -54.292 -11.501  1.00  0.420          H  
ATOM  27366 2HB  LYS B1765      -2.688 -53.677 -11.362  1.00  0.420          H  
ATOM  27367 1HG  LYS B1765      -2.291 -53.318  -8.935  1.00  0.420          H  
ATOM  27368 2HG  LYS B1765      -0.649 -53.933  -9.116  1.00  0.420          H  
ATOM  27369 1HD  LYS B1765      -0.056 -52.093 -10.580  1.00  0.420          H  
ATOM  27370 2HD  LYS B1765      -1.691 -51.433 -10.502  1.00  0.420          H  
ATOM  27371 1HE  LYS B1765      -1.406 -51.267  -7.976  1.00  0.420          H  
ATOM  27372 2HE  LYS B1765       0.272 -51.808  -8.197  1.00  0.420          H  
ATOM  27373 1HZ  LYS B1765       0.116 -49.459  -8.011  1.00  0.420          H  
ATOM  27374 2HZ  LYS B1765       0.663 -49.877  -9.522  1.00  0.420          H  
ATOM  27375 3HZ  LYS B1765      -0.905 -49.360  -9.310  1.00  0.420          H  
ATOM  27376  N   LYS B1766      -4.331 -56.039 -11.741  1.00  0.270          N  
ATOM  27377  CA  LYS B1766      -5.095 -56.608 -12.836  1.00  0.290          C  
ATOM  27378  C   LYS B1766      -5.838 -55.524 -13.584  1.00  0.260          C  
ATOM  27379  O   LYS B1766      -6.895 -55.074 -13.158  1.00  0.280          O  
ATOM  27380  CB  LYS B1766      -6.097 -57.644 -12.311  1.00  0.400          C  
ATOM  27381  CG  LYS B1766      -5.493 -58.831 -11.527  1.00  0.400          C  
ATOM  27382  CD  LYS B1766      -4.683 -59.778 -12.422  1.00  0.400          C  
ATOM  27383  CE  LYS B1766      -4.158 -60.969 -11.630  1.00  0.400          C  
ATOM  27384  NZ  LYS B1766      -3.328 -61.884 -12.476  1.00  0.400          N  
ATOM  27385  H   LYS B1766      -4.788 -55.403 -11.101  1.00  0.320          H  
ATOM  27386  HA  LYS B1766      -4.413 -57.080 -13.540  1.00  0.350          H  
ATOM  27387 1HB  LYS B1766      -6.817 -57.148 -11.657  1.00  0.480          H  
ATOM  27388 2HB  LYS B1766      -6.657 -58.053 -13.152  1.00  0.480          H  
ATOM  27389 1HG  LYS B1766      -4.845 -58.455 -10.734  1.00  0.480          H  
ATOM  27390 2HG  LYS B1766      -6.301 -59.392 -11.064  1.00  0.480          H  
ATOM  27391 1HD  LYS B1766      -5.309 -60.138 -13.239  1.00  0.480          H  
ATOM  27392 2HD  LYS B1766      -3.831 -59.251 -12.843  1.00  0.480          H  
ATOM  27393 1HE  LYS B1766      -3.548 -60.601 -10.804  1.00  0.480          H  
ATOM  27394 2HE  LYS B1766      -5.000 -61.529 -11.226  1.00  0.480          H  
ATOM  27395 1HZ  LYS B1766      -2.997 -62.657 -11.915  1.00  0.480          H  
ATOM  27396 2HZ  LYS B1766      -3.886 -62.239 -13.240  1.00  0.480          H  
ATOM  27397 3HZ  LYS B1766      -2.537 -61.374 -12.846  1.00  0.480          H  
ATOM  27398  N   PHE B1767      -5.280 -55.113 -14.704  1.00  0.260          N  
ATOM  27399  CA  PHE B1767      -5.849 -54.035 -15.493  1.00  0.260          C  
ATOM  27400  C   PHE B1767      -7.062 -54.550 -16.224  1.00  0.270          C  
ATOM  27401  O   PHE B1767      -7.127 -55.733 -16.570  1.00  0.280          O  
ATOM  27402  CB  PHE B1767      -4.845 -53.478 -16.510  1.00  0.360          C  
ATOM  27403  CG  PHE B1767      -3.708 -52.607 -15.971  1.00  0.360          C  
ATOM  27404  CD1 PHE B1767      -3.381 -52.506 -14.610  1.00  0.360          C  
ATOM  27405  CD2 PHE B1767      -2.946 -51.883 -16.865  1.00  0.360          C  
ATOM  27406  CE1 PHE B1767      -2.336 -51.707 -14.202  1.00  0.360          C  
ATOM  27407  CE2 PHE B1767      -1.910 -51.101 -16.435  1.00  0.360          C  
ATOM  27408  CZ  PHE B1767      -1.610 -51.011 -15.122  1.00  0.360          C  
ATOM  27409  H   PHE B1767      -4.420 -55.550 -15.004  1.00  0.310          H  
ATOM  27410  HA  PHE B1767      -6.170 -53.235 -14.836  1.00  0.310          H  
ATOM  27411 1HB  PHE B1767      -4.400 -54.306 -17.050  1.00  0.440          H  
ATOM  27412 2HB  PHE B1767      -5.385 -52.901 -17.253  1.00  0.440          H  
ATOM  27413  HD1 PHE B1767      -3.947 -53.051 -13.860  1.00  0.440          H  
ATOM  27414  HD2 PHE B1767      -3.179 -51.944 -17.939  1.00  0.440          H  
ATOM  27415  HE1 PHE B1767      -2.090 -51.634 -13.146  1.00  0.440          H  
ATOM  27416  HE2 PHE B1767      -1.323 -50.549 -17.140  1.00  0.440          H  
ATOM  27417  HZ  PHE B1767      -0.789 -50.383 -14.818  1.00  0.440          H  
ATOM  27418  N   LEU B1768      -8.015 -53.670 -16.482  1.00  0.270          N  
ATOM  27419  CA  LEU B1768      -9.170 -54.068 -17.244  1.00  0.300          C  
ATOM  27420  C   LEU B1768      -8.688 -54.179 -18.691  1.00  0.270          C  
ATOM  27421  O   LEU B1768      -7.649 -53.602 -19.026  1.00  0.290          O  
ATOM  27422  CB  LEU B1768     -10.312 -53.058 -17.022  1.00  0.410          C  
ATOM  27423  CG  LEU B1768     -10.833 -52.947 -15.552  1.00  0.410          C  
ATOM  27424  CD1 LEU B1768     -11.814 -51.806 -15.436  1.00  0.410          C  
ATOM  27425  CD2 LEU B1768     -11.538 -54.241 -15.145  1.00  0.410          C  
ATOM  27426  H   LEU B1768      -7.935 -52.697 -16.168  1.00  0.320          H  
ATOM  27427  HA  LEU B1768      -9.474 -55.042 -16.892  1.00  0.360          H  
ATOM  27428 1HB  LEU B1768      -9.985 -52.092 -17.331  1.00  0.490          H  
ATOM  27429 2HB  LEU B1768     -11.154 -53.319 -17.615  1.00  0.490          H  
ATOM  27430  HG  LEU B1768      -9.993 -52.753 -14.881  1.00  0.490          H  
ATOM  27431 1HD1 LEU B1768     -12.156 -51.741 -14.402  1.00  0.490          H  
ATOM  27432 2HD1 LEU B1768     -11.335 -50.874 -15.716  1.00  0.490          H  
ATOM  27433 3HD1 LEU B1768     -12.662 -51.992 -16.083  1.00  0.490          H  
ATOM  27434 1HD2 LEU B1768     -11.899 -54.141 -14.117  1.00  0.490          H  
ATOM  27435 2HD2 LEU B1768     -12.388 -54.424 -15.812  1.00  0.490          H  
ATOM  27436 3HD2 LEU B1768     -10.856 -55.081 -15.190  1.00  0.490          H  
ATOM  27437  N   PRO B1769      -9.385 -54.923 -19.571  1.00  0.270          N  
ATOM  27438  CA  PRO B1769      -9.043 -55.160 -20.967  1.00  0.310          C  
ATOM  27439  C   PRO B1769      -8.697 -53.911 -21.766  1.00  0.310          C  
ATOM  27440  O   PRO B1769      -7.938 -53.990 -22.734  1.00  0.390          O  
ATOM  27441  CB  PRO B1769     -10.318 -55.815 -21.511  1.00  0.460          C  
ATOM  27442  CG  PRO B1769     -10.920 -56.519 -20.324  1.00  0.460          C  
ATOM  27443  CD  PRO B1769     -10.655 -55.611 -19.156  1.00  0.460          C  
ATOM  27444  HA  PRO B1769      -8.205 -55.872 -21.002  1.00  0.370          H  
ATOM  27445 1HB  PRO B1769     -10.984 -55.048 -21.938  1.00  0.560          H  
ATOM  27446 2HB  PRO B1769     -10.063 -56.506 -22.330  1.00  0.560          H  
ATOM  27447 1HG  PRO B1769     -12.000 -56.685 -20.489  1.00  0.560          H  
ATOM  27448 2HG  PRO B1769     -10.462 -57.513 -20.201  1.00  0.560          H  
ATOM  27449 1HD  PRO B1769     -11.493 -54.912 -19.062  1.00  0.560          H  
ATOM  27450 2HD  PRO B1769     -10.528 -56.243 -18.272  1.00  0.560          H  
ATOM  27451  N   PHE B1770      -9.208 -52.759 -21.352  1.00  0.250          N  
ATOM  27452  CA  PHE B1770      -8.958 -51.546 -22.085  1.00  0.270          C  
ATOM  27453  C   PHE B1770      -8.222 -50.508 -21.274  1.00  0.290          C  
ATOM  27454  O   PHE B1770      -8.307 -49.321 -21.577  1.00  0.540          O  
ATOM  27455  CB  PHE B1770     -10.326 -50.939 -22.380  1.00  0.370          C  
ATOM  27456  CG  PHE B1770     -11.122 -50.777 -21.038  1.00  0.370          C  
ATOM  27457  CD1 PHE B1770     -11.009 -49.628 -20.233  1.00  0.370          C  
ATOM  27458  CD2 PHE B1770     -11.945 -51.797 -20.574  1.00  0.370          C  
ATOM  27459  CE1 PHE B1770     -11.694 -49.512 -19.040  1.00  0.370          C  
ATOM  27460  CE2 PHE B1770     -12.616 -51.672 -19.384  1.00  0.370          C  
ATOM  27461  CZ  PHE B1770     -12.496 -50.528 -18.619  1.00  0.370          C  
ATOM  27462  H   PHE B1770      -9.796 -52.715 -20.536  1.00  0.300          H  
ATOM  27463  HA  PHE B1770      -8.400 -51.773 -22.992  1.00  0.320          H  
ATOM  27464 1HB  PHE B1770     -10.221 -49.962 -22.852  1.00  0.440          H  
ATOM  27465 2HB  PHE B1770     -10.887 -51.586 -23.049  1.00  0.440          H  
ATOM  27466  HD1 PHE B1770     -10.372 -48.815 -20.552  1.00  0.440          H  
ATOM  27467  HD2 PHE B1770     -12.060 -52.714 -21.162  1.00  0.440          H  
ATOM  27468  HE1 PHE B1770     -11.592 -48.607 -18.436  1.00  0.440          H  
ATOM  27469  HE2 PHE B1770     -13.248 -52.483 -19.044  1.00  0.440          H  
ATOM  27470  HZ  PHE B1770     -13.043 -50.438 -17.683  1.00  0.440          H  
ATOM  27471  N   GLN B1771      -7.364 -50.945 -20.369  1.00  0.270          N  
ATOM  27472  CA  GLN B1771      -6.544 -50.019 -19.605  1.00  0.250          C  
ATOM  27473  C   GLN B1771      -5.091 -50.307 -19.910  1.00  0.260          C  
ATOM  27474  O   GLN B1771      -4.675 -51.463 -19.967  1.00  0.270          O  
ATOM  27475  CB  GLN B1771      -6.840 -50.138 -18.110  1.00  0.360          C  
ATOM  27476  CG  GLN B1771      -8.245 -49.734 -17.749  1.00  0.360          C  
ATOM  27477  CD  GLN B1771      -8.541 -49.868 -16.282  1.00  0.360          C  
ATOM  27478  OE1 GLN B1771      -8.178 -50.875 -15.641  1.00  0.360          O  
ATOM  27479  NE2 GLN B1771      -9.215 -48.870 -15.724  1.00  0.360          N  
ATOM  27480  H   GLN B1771      -7.336 -51.946 -20.148  1.00  0.320          H  
ATOM  27481  HA  GLN B1771      -6.759 -49.000 -19.923  1.00  0.300          H  
ATOM  27482 1HB  GLN B1771      -6.708 -51.163 -17.804  1.00  0.430          H  
ATOM  27483 2HB  GLN B1771      -6.140 -49.523 -17.542  1.00  0.430          H  
ATOM  27484 1HG  GLN B1771      -8.394 -48.701 -18.032  1.00  0.430          H  
ATOM  27485 2HG  GLN B1771      -8.924 -50.362 -18.302  1.00  0.430          H  
ATOM  27486 1HE2 GLN B1771      -9.442 -48.894 -14.750  1.00  0.430          H  
ATOM  27487 2HE2 GLN B1771      -9.493 -48.071 -16.263  1.00  0.430          H  
ATOM  27488  N   GLN B1772      -4.321 -49.254 -20.131  1.00  0.280          N  
ATOM  27489  CA  GLN B1772      -2.907 -49.445 -20.484  1.00  0.290          C  
ATOM  27490  C   GLN B1772      -1.899 -49.052 -19.414  1.00  0.300          C  
ATOM  27491  O   GLN B1772      -0.838 -49.674 -19.280  1.00  0.300          O  
ATOM  27492  CB  GLN B1772      -2.627 -48.741 -21.798  1.00  0.400          C  
ATOM  27493  CG  GLN B1772      -1.236 -48.884 -22.300  1.00  0.400          C  
ATOM  27494  CD  GLN B1772      -0.824 -50.327 -22.502  1.00  0.400          C  
ATOM  27495  OE1 GLN B1772      -1.556 -51.258 -22.944  1.00  0.400          O  
ATOM  27496  NE2 GLN B1772       0.421 -50.525 -22.136  1.00  0.400          N  
ATOM  27497  H   GLN B1772      -4.752 -48.326 -20.045  1.00  0.340          H  
ATOM  27498  HA  GLN B1772      -2.764 -50.509 -20.665  1.00  0.350          H  
ATOM  27499 1HB  GLN B1772      -3.284 -49.145 -22.536  1.00  0.480          H  
ATOM  27500 2HB  GLN B1772      -2.846 -47.678 -21.700  1.00  0.480          H  
ATOM  27501 1HG  GLN B1772      -1.160 -48.361 -23.252  1.00  0.480          H  
ATOM  27502 2HG  GLN B1772      -0.544 -48.443 -21.585  1.00  0.480          H  
ATOM  27503 1HE2 GLN B1772       0.844 -51.439 -22.157  1.00  0.480          H  
ATOM  27504 2HE2 GLN B1772       0.965 -49.768 -21.776  1.00  0.480          H  
ATOM  27505  N   PHE B1773      -2.218 -48.014 -18.674  1.00  0.300          N  
ATOM  27506  CA  PHE B1773      -1.349 -47.487 -17.637  1.00  0.300          C  
ATOM  27507  C   PHE B1773      -2.172 -47.464 -16.381  1.00  0.270          C  
ATOM  27508  O   PHE B1773      -3.397 -47.423 -16.492  1.00  0.240          O  
ATOM  27509  CB  PHE B1773      -0.845 -46.082 -17.969  1.00  0.420          C  
ATOM  27510  CG  PHE B1773       0.001 -46.005 -19.219  1.00  0.420          C  
ATOM  27511  CD1 PHE B1773      -0.556 -45.640 -20.444  1.00  0.420          C  
ATOM  27512  CD2 PHE B1773       1.353 -46.306 -19.173  1.00  0.420          C  
ATOM  27513  CE1 PHE B1773       0.228 -45.574 -21.584  1.00  0.420          C  
ATOM  27514  CE2 PHE B1773       2.132 -46.241 -20.320  1.00  0.420          C  
ATOM  27515  CZ  PHE B1773       1.567 -45.873 -21.519  1.00  0.420          C  
ATOM  27516  H   PHE B1773      -3.102 -47.559 -18.832  1.00  0.360          H  
ATOM  27517  HA  PHE B1773      -0.498 -48.147 -17.488  1.00  0.360          H  
ATOM  27518 1HB  PHE B1773      -1.693 -45.411 -18.089  1.00  0.500          H  
ATOM  27519 2HB  PHE B1773      -0.253 -45.706 -17.134  1.00  0.500          H  
ATOM  27520  HD1 PHE B1773      -1.621 -45.399 -20.499  1.00  0.500          H  
ATOM  27521  HD2 PHE B1773       1.803 -46.596 -18.220  1.00  0.500          H  
ATOM  27522  HE1 PHE B1773      -0.216 -45.284 -22.537  1.00  0.500          H  
ATOM  27523  HE2 PHE B1773       3.196 -46.478 -20.280  1.00  0.500          H  
ATOM  27524  HZ  PHE B1773       2.187 -45.820 -22.416  1.00  0.500          H  
ATOM  27525  N   GLY B1774      -1.516 -47.479 -15.230  1.00  0.280          N  
ATOM  27526  CA  GLY B1774      -2.165 -47.317 -13.948  1.00  0.250          C  
ATOM  27527  C   GLY B1774      -1.480 -46.198 -13.187  1.00  0.260          C  
ATOM  27528  O   GLY B1774      -0.318 -45.872 -13.475  1.00  0.280          O  
ATOM  27529  H   GLY B1774      -0.505 -47.594 -15.244  1.00  0.340          H  
ATOM  27530 1HA  GLY B1774      -3.200 -47.057 -14.114  1.00  0.300          H  
ATOM  27531 2HA  GLY B1774      -2.126 -48.242 -13.376  1.00  0.300          H  
ATOM  27532  N   ARG B1775      -2.215 -45.589 -12.248  1.00  0.240          N  
ATOM  27533  CA  ARG B1775      -1.712 -44.452 -11.469  1.00  0.250          C  
ATOM  27534  C   ARG B1775      -1.938 -44.477  -9.954  1.00  0.270          C  
ATOM  27535  O   ARG B1775      -2.879 -45.096  -9.447  1.00  0.270          O  
ATOM  27536  CB  ARG B1775      -2.306 -43.159 -12.005  1.00  0.350          C  
ATOM  27537  CG  ARG B1775      -1.887 -42.812 -13.407  1.00  0.350          C  
ATOM  27538  CD  ARG B1775      -2.443 -41.561 -13.860  1.00  0.350          C  
ATOM  27539  NE  ARG B1775      -2.040 -41.283 -15.205  1.00  0.350          N  
ATOM  27540  CZ  ARG B1775      -2.466 -40.240 -15.928  1.00  0.350          C  
ATOM  27541  NH1 ARG B1775      -3.324 -39.383 -15.407  1.00  0.350          N  
ATOM  27542  NH2 ARG B1775      -2.022 -40.081 -17.166  1.00  0.350          N  
ATOM  27543  H   ARG B1775      -3.158 -45.959 -12.098  1.00  0.290          H  
ATOM  27544  HA  ARG B1775      -0.638 -44.416 -11.623  1.00  0.300          H  
ATOM  27545 1HB  ARG B1775      -3.394 -43.226 -11.990  1.00  0.420          H  
ATOM  27546 2HB  ARG B1775      -2.018 -42.334 -11.358  1.00  0.420          H  
ATOM  27547 1HG  ARG B1775      -0.826 -42.702 -13.439  1.00  0.420          H  
ATOM  27548 2HG  ARG B1775      -2.184 -43.589 -14.096  1.00  0.420          H  
ATOM  27549 1HD  ARG B1775      -3.526 -41.597 -13.817  1.00  0.420          H  
ATOM  27550 2HD  ARG B1775      -2.085 -40.762 -13.227  1.00  0.420          H  
ATOM  27551  HE  ARG B1775      -1.387 -41.930 -15.634  1.00  0.420          H  
ATOM  27552 1HH1 ARG B1775      -3.663 -39.488 -14.433  1.00  0.420          H  
ATOM  27553 2HH1 ARG B1775      -3.628 -38.583 -15.940  1.00  0.420          H  
ATOM  27554 1HH2 ARG B1775      -1.346 -40.725 -17.556  1.00  0.420          H  
ATOM  27555 2HH2 ARG B1775      -2.358 -39.306 -17.752  1.00  0.420          H  
ATOM  27556  N   ASP B1776      -1.075 -43.717  -9.264  1.00  0.320          N  
ATOM  27557  CA  ASP B1776      -1.065 -43.494  -7.810  1.00  0.350          C  
ATOM  27558  C   ASP B1776      -2.036 -42.377  -7.369  1.00  0.320          C  
ATOM  27559  O   ASP B1776      -2.675 -41.718  -8.193  1.00  0.310          O  
ATOM  27560  CB  ASP B1776       0.382 -43.134  -7.390  1.00  0.480          C  
ATOM  27561  CG  ASP B1776       0.765 -43.378  -5.896  1.00  0.480          C  
ATOM  27562  OD1 ASP B1776      -0.121 -43.493  -5.084  1.00  0.480          O  
ATOM  27563  OD2 ASP B1776       1.932 -43.393  -5.603  1.00  0.480          O  
ATOM  27564  H   ASP B1776      -0.339 -43.271  -9.821  1.00  0.380          H  
ATOM  27565  HA  ASP B1776      -1.357 -44.429  -7.322  1.00  0.420          H  
ATOM  27566 1HB  ASP B1776       1.067 -43.713  -8.006  1.00  0.570          H  
ATOM  27567 2HB  ASP B1776       0.571 -42.088  -7.625  1.00  0.570          H  
ATOM  27568  N   ILE B1777      -2.102 -42.112  -6.058  1.00  0.330          N  
ATOM  27569  CA  ILE B1777      -2.967 -41.058  -5.486  1.00  0.320          C  
ATOM  27570  C   ILE B1777      -2.495 -39.659  -5.915  1.00  0.320          C  
ATOM  27571  O   ILE B1777      -3.245 -38.690  -5.900  1.00  0.340          O  
ATOM  27572  CB  ILE B1777      -3.049 -41.153  -3.937  1.00  0.450          C  
ATOM  27573  CG1 ILE B1777      -1.646 -40.882  -3.275  1.00  0.450          C  
ATOM  27574  CG2 ILE B1777      -3.590 -42.540  -3.556  1.00  0.450          C  
ATOM  27575  CD1 ILE B1777      -1.665 -40.738  -1.754  1.00  0.450          C  
ATOM  27576  H   ILE B1777      -1.538 -42.701  -5.445  1.00  0.400          H  
ATOM  27577  HA  ILE B1777      -3.975 -41.202  -5.874  1.00  0.380          H  
ATOM  27578  HB  ILE B1777      -3.733 -40.391  -3.570  1.00  0.540          H  
ATOM  27579 1HG1 ILE B1777      -0.965 -41.695  -3.532  1.00  0.540          H  
ATOM  27580 2HG1 ILE B1777      -1.253 -39.964  -3.667  1.00  0.540          H  
ATOM  27581 1HG2 ILE B1777      -3.693 -42.633  -2.482  1.00  0.540          H  
ATOM  27582 2HG2 ILE B1777      -4.561 -42.680  -4.016  1.00  0.540          H  
ATOM  27583 3HG2 ILE B1777      -2.907 -43.312  -3.917  1.00  0.540          H  
ATOM  27584 1HD1 ILE B1777      -0.661 -40.542  -1.390  1.00  0.540          H  
ATOM  27585 2HD1 ILE B1777      -2.311 -39.915  -1.478  1.00  0.540          H  
ATOM  27586 3HD1 ILE B1777      -2.027 -41.648  -1.299  1.00  0.540          H  
ATOM  27587  N   ALA B1778      -1.229 -39.590  -6.318  1.00  0.310          N  
ATOM  27588  CA  ALA B1778      -0.539 -38.408  -6.832  1.00  0.290          C  
ATOM  27589  C   ALA B1778      -0.796 -38.228  -8.330  1.00  0.260          C  
ATOM  27590  O   ALA B1778      -0.229 -37.335  -8.956  1.00  0.250          O  
ATOM  27591  CB  ALA B1778       0.956 -38.534  -6.598  1.00  0.410          C  
ATOM  27592  H   ALA B1778      -0.709 -40.456  -6.257  1.00  0.370          H  
ATOM  27593  HA  ALA B1778      -0.920 -37.527  -6.308  1.00  0.350          H  
ATOM  27594 1HB  ALA B1778       1.463 -37.658  -6.973  1.00  0.500          H  
ATOM  27595 2HB  ALA B1778       1.148 -38.636  -5.541  1.00  0.500          H  
ATOM  27596 3HB  ALA B1778       1.332 -39.412  -7.120  1.00  0.500          H  
ATOM  27597  N   ASP B1779      -1.582 -39.138  -8.917  1.00  0.250          N  
ATOM  27598  CA  ASP B1779      -1.897 -39.200 -10.340  1.00  0.230          C  
ATOM  27599  C   ASP B1779      -0.663 -39.355 -11.207  1.00  0.220          C  
ATOM  27600  O   ASP B1779      -0.610 -38.812 -12.303  1.00  0.160          O  
ATOM  27601  CB  ASP B1779      -2.638 -37.934 -10.792  1.00  0.330          C  
ATOM  27602  CG  ASP B1779      -3.448 -38.050 -12.131  1.00  0.330          C  
ATOM  27603  OD1 ASP B1779      -4.039 -39.112 -12.391  1.00  0.330          O  
ATOM  27604  OD2 ASP B1779      -3.465 -37.072 -12.874  1.00  0.330          O  
ATOM  27605  H   ASP B1779      -2.019 -39.867  -8.354  1.00  0.300          H  
ATOM  27606  HA  ASP B1779      -2.542 -40.065 -10.501  1.00  0.280          H  
ATOM  27607 1HB  ASP B1779      -3.324 -37.653 -10.015  1.00  0.400          H  
ATOM  27608 2HB  ASP B1779      -1.916 -37.132 -10.912  1.00  0.400          H  
ATOM  27609  N   THR B1780       0.309 -40.142 -10.765  1.00  0.290          N  
ATOM  27610  CA  THR B1780       1.475 -40.372 -11.584  1.00  0.290          C  
ATOM  27611  C   THR B1780       1.460 -41.833 -11.923  1.00  0.250          C  
ATOM  27612  O   THR B1780       0.919 -42.642 -11.162  1.00  0.290          O  
ATOM  27613  CB  THR B1780       2.773 -39.997 -10.842  1.00  0.410          C  
ATOM  27614  OG1 THR B1780       2.930 -40.844  -9.687  1.00  0.410          O  
ATOM  27615  CG2 THR B1780       2.689 -38.541 -10.385  1.00  0.410          C  
ATOM  27616  H   THR B1780       0.261 -40.572  -9.859  1.00  0.350          H  
ATOM  27617  HA  THR B1780       1.407 -39.809 -12.506  1.00  0.350          H  
ATOM  27618  HB  THR B1780       3.629 -40.124 -11.505  1.00  0.490          H  
ATOM  27619  HG1 THR B1780       3.254 -41.716  -9.961  1.00  0.490          H  
ATOM  27620 1HG2 THR B1780       3.601 -38.272  -9.858  1.00  0.490          H  
ATOM  27621 2HG2 THR B1780       2.563 -37.892 -11.247  1.00  0.490          H  
ATOM  27622 3HG2 THR B1780       1.851 -38.418  -9.723  1.00  0.490          H  
ATOM  27623  N   THR B1781       2.051 -42.194 -13.051  1.00  0.270          N  
ATOM  27624  CA  THR B1781       2.055 -43.581 -13.466  1.00  0.270          C  
ATOM  27625  C   THR B1781       2.777 -44.432 -12.453  1.00  0.240          C  
ATOM  27626  O   THR B1781       3.889 -44.103 -12.042  1.00  0.340          O  
ATOM  27627  CB  THR B1781       2.664 -43.723 -14.876  1.00  0.380          C  
ATOM  27628  OG1 THR B1781       1.893 -42.916 -15.785  1.00  0.380          O  
ATOM  27629  CG2 THR B1781       2.606 -45.190 -15.344  1.00  0.380          C  
ATOM  27630  H   THR B1781       2.483 -41.504 -13.647  1.00  0.320          H  
ATOM  27631  HA  THR B1781       1.034 -43.931 -13.521  1.00  0.320          H  
ATOM  27632  HB  THR B1781       3.696 -43.377 -14.866  1.00  0.450          H  
ATOM  27633  HG1 THR B1781       2.333 -42.860 -16.631  1.00  0.450          H  
ATOM  27634 1HG2 THR B1781       3.021 -45.275 -16.342  1.00  0.450          H  
ATOM  27635 2HG2 THR B1781       3.170 -45.815 -14.672  1.00  0.450          H  
ATOM  27636 3HG2 THR B1781       1.569 -45.527 -15.356  1.00  0.450          H  
ATOM  27637  N   ASP B1782       2.159 -45.539 -12.046  1.00  0.270          N  
ATOM  27638  CA  ASP B1782       2.840 -46.407 -11.103  1.00  0.310          C  
ATOM  27639  C   ASP B1782       2.822 -47.824 -11.625  1.00  0.260          C  
ATOM  27640  O   ASP B1782       3.410 -48.724 -11.016  1.00  0.230          O  
ATOM  27641  CB  ASP B1782       2.183 -46.372  -9.713  1.00  0.420          C  
ATOM  27642  CG  ASP B1782       0.768 -46.981  -9.651  1.00  0.420          C  
ATOM  27643  OD1 ASP B1782       0.331 -47.550 -10.619  1.00  0.420          O  
ATOM  27644  OD2 ASP B1782       0.186 -46.995  -8.595  1.00  0.420          O  
ATOM  27645  H   ASP B1782       1.227 -45.751 -12.414  1.00  0.320          H  
ATOM  27646  HA  ASP B1782       3.882 -46.096 -11.009  1.00  0.370          H  
ATOM  27647 1HB  ASP B1782       2.821 -46.899  -9.001  1.00  0.500          H  
ATOM  27648 2HB  ASP B1782       2.125 -45.337  -9.386  1.00  0.500          H  
ATOM  27649  N   ALA B1783       2.204 -48.008 -12.786  1.00  0.280          N  
ATOM  27650  CA  ALA B1783       2.142 -49.320 -13.402  1.00  0.260          C  
ATOM  27651  C   ALA B1783       1.871 -49.216 -14.888  1.00  0.260          C  
ATOM  27652  O   ALA B1783       1.154 -48.323 -15.351  1.00  0.300          O  
ATOM  27653  CB  ALA B1783       1.080 -50.172 -12.725  1.00  0.370          C  
ATOM  27654  H   ALA B1783       1.701 -47.219 -13.191  1.00  0.340          H  
ATOM  27655  HA  ALA B1783       3.112 -49.781 -13.279  1.00  0.310          H  
ATOM  27656 1HB  ALA B1783       1.066 -51.164 -13.178  1.00  0.450          H  
ATOM  27657 2HB  ALA B1783       1.322 -50.263 -11.668  1.00  0.450          H  
ATOM  27658 3HB  ALA B1783       0.113 -49.699 -12.832  1.00  0.450          H  
ATOM  27659  N   VAL B1784       2.361 -50.203 -15.620  1.00  0.250          N  
ATOM  27660  CA  VAL B1784       2.116 -50.299 -17.053  1.00  0.250          C  
ATOM  27661  C   VAL B1784       1.940 -51.732 -17.550  1.00  0.260          C  
ATOM  27662  O   VAL B1784       2.638 -52.649 -17.101  1.00  0.280          O  
ATOM  27663  CB  VAL B1784       3.269 -49.593 -17.798  1.00  0.350          C  
ATOM  27664  CG1 VAL B1784       4.613 -50.285 -17.492  1.00  0.350          C  
ATOM  27665  CG2 VAL B1784       3.008 -49.575 -19.308  1.00  0.350          C  
ATOM  27666  H   VAL B1784       2.925 -50.909 -15.134  1.00  0.300          H  
ATOM  27667  HA  VAL B1784       1.196 -49.761 -17.275  1.00  0.300          H  
ATOM  27668  HB  VAL B1784       3.328 -48.568 -17.431  1.00  0.420          H  
ATOM  27669 1HG1 VAL B1784       5.410 -49.755 -17.993  1.00  0.420          H  
ATOM  27670 2HG1 VAL B1784       4.796 -50.279 -16.418  1.00  0.420          H  
ATOM  27671 3HG1 VAL B1784       4.598 -51.314 -17.847  1.00  0.420          H  
ATOM  27672 1HG2 VAL B1784       3.802 -49.045 -19.777  1.00  0.420          H  
ATOM  27673 2HG2 VAL B1784       2.974 -50.580 -19.710  1.00  0.420          H  
ATOM  27674 3HG2 VAL B1784       2.063 -49.075 -19.513  1.00  0.420          H  
ATOM  27675  N   ARG B1785       1.039 -51.911 -18.515  1.00  0.260          N  
ATOM  27676  CA  ARG B1785       0.867 -53.204 -19.163  1.00  0.270          C  
ATOM  27677  C   ARG B1785       1.857 -53.332 -20.335  1.00  0.250          C  
ATOM  27678  O   ARG B1785       1.828 -52.556 -21.291  1.00  0.210          O  
ATOM  27679  CB  ARG B1785      -0.567 -53.350 -19.640  1.00  0.370          C  
ATOM  27680  CG  ARG B1785      -0.934 -54.679 -20.248  1.00  0.370          C  
ATOM  27681  CD  ARG B1785      -2.399 -54.746 -20.549  1.00  0.370          C  
ATOM  27682  NE  ARG B1785      -2.792 -53.788 -21.602  1.00  0.370          N  
ATOM  27683  CZ  ARG B1785      -4.028 -53.663 -22.142  1.00  0.370          C  
ATOM  27684  NH1 ARG B1785      -5.047 -54.434 -21.778  1.00  0.370          N  
ATOM  27685  NH2 ARG B1785      -4.187 -52.745 -23.052  1.00  0.370          N  
ATOM  27686  H   ARG B1785       0.455 -51.116 -18.804  1.00  0.310          H  
ATOM  27687  HA  ARG B1785       1.073 -53.991 -18.443  1.00  0.320          H  
ATOM  27688 1HB  ARG B1785      -1.228 -53.199 -18.797  1.00  0.450          H  
ATOM  27689 2HB  ARG B1785      -0.790 -52.570 -20.363  1.00  0.450          H  
ATOM  27690 1HG  ARG B1785      -0.380 -54.818 -21.183  1.00  0.450          H  
ATOM  27691 2HG  ARG B1785      -0.678 -55.486 -19.554  1.00  0.450          H  
ATOM  27692 1HD  ARG B1785      -2.658 -55.750 -20.879  1.00  0.450          H  
ATOM  27693 2HD  ARG B1785      -2.960 -54.502 -19.644  1.00  0.450          H  
ATOM  27694  HE  ARG B1785      -2.082 -53.119 -21.961  1.00  0.450          H  
ATOM  27695 1HH1 ARG B1785      -4.927 -55.136 -21.070  1.00  0.450          H  
ATOM  27696 2HH1 ARG B1785      -5.982 -54.309 -22.212  1.00  0.450          H  
ATOM  27697 1HH2 ARG B1785      -3.375 -52.159 -23.292  1.00  0.450          H  
ATOM  27698 2HH2 ARG B1785      -5.089 -52.611 -23.487  1.00  0.450          H  
ATOM  27699  N   ASP B1786       2.773 -54.283 -20.272  1.00  0.270          N  
ATOM  27700  CA  ASP B1786       3.749 -54.366 -21.349  1.00  0.270          C  
ATOM  27701  C   ASP B1786       3.041 -54.636 -22.685  1.00  0.270          C  
ATOM  27702  O   ASP B1786       2.108 -55.436 -22.723  1.00  0.260          O  
ATOM  27703  CB  ASP B1786       4.836 -55.411 -21.073  1.00  0.380          C  
ATOM  27704  CG  ASP B1786       5.913 -55.469 -22.197  1.00  0.380          C  
ATOM  27705  OD1 ASP B1786       6.746 -54.581 -22.209  1.00  0.380          O  
ATOM  27706  OD2 ASP B1786       5.862 -56.360 -23.075  1.00  0.380          O  
ATOM  27707  H   ASP B1786       2.774 -54.941 -19.487  1.00  0.320          H  
ATOM  27708  HA  ASP B1786       4.247 -53.406 -21.368  1.00  0.320          H  
ATOM  27709 1HB  ASP B1786       5.337 -55.156 -20.134  1.00  0.450          H  
ATOM  27710 2HB  ASP B1786       4.399 -56.372 -20.929  1.00  0.450          H  
ATOM  27711  N   PRO B1787       3.367 -53.887 -23.767  1.00  0.270          N  
ATOM  27712  CA  PRO B1787       2.809 -54.014 -25.103  1.00  0.290          C  
ATOM  27713  C   PRO B1787       3.094 -55.304 -25.883  1.00  0.290          C  
ATOM  27714  O   PRO B1787       2.397 -55.566 -26.864  1.00  0.310          O  
ATOM  27715  CB  PRO B1787       3.406 -52.807 -25.832  1.00  0.430          C  
ATOM  27716  CG  PRO B1787       4.647 -52.458 -25.101  1.00  0.430          C  
ATOM  27717  CD  PRO B1787       4.349 -52.758 -23.663  1.00  0.430          C  
ATOM  27718  HA  PRO B1787       1.720 -53.877 -25.019  1.00  0.350          H  
ATOM  27719 1HB  PRO B1787       3.610 -53.091 -26.846  1.00  0.520          H  
ATOM  27720 2HB  PRO B1787       2.684 -51.986 -25.866  1.00  0.520          H  
ATOM  27721 1HG  PRO B1787       5.489 -53.044 -25.501  1.00  0.520          H  
ATOM  27722 2HG  PRO B1787       4.891 -51.396 -25.272  1.00  0.520          H  
ATOM  27723 1HD  PRO B1787       5.290 -53.038 -23.209  1.00  0.520          H  
ATOM  27724 2HD  PRO B1787       3.885 -51.890 -23.168  1.00  0.520          H  
ATOM  27725  N   GLN B1788       4.105 -56.108 -25.507  1.00  0.270          N  
ATOM  27726  CA  GLN B1788       4.354 -57.317 -26.293  1.00  0.280          C  
ATOM  27727  C   GLN B1788       3.804 -58.539 -25.573  1.00  0.270          C  
ATOM  27728  O   GLN B1788       3.144 -59.383 -26.183  1.00  0.300          O  
ATOM  27729  CB  GLN B1788       5.835 -57.472 -26.569  1.00  0.390          C  
ATOM  27730  CG  GLN B1788       6.379 -56.385 -27.459  1.00  0.390          C  
ATOM  27731  CD  GLN B1788       7.856 -56.482 -27.670  1.00  0.390          C  
ATOM  27732  OE1 GLN B1788       8.500 -57.488 -27.323  1.00  0.390          O  
ATOM  27733  NE2 GLN B1788       8.410 -55.427 -28.229  1.00  0.390          N  
ATOM  27734  H   GLN B1788       4.714 -55.948 -24.690  1.00  0.320          H  
ATOM  27735  HA  GLN B1788       3.839 -57.229 -27.247  1.00  0.340          H  
ATOM  27736 1HB  GLN B1788       6.365 -57.446 -25.634  1.00  0.470          H  
ATOM  27737 2HB  GLN B1788       6.024 -58.436 -27.035  1.00  0.470          H  
ATOM  27738 1HG  GLN B1788       5.891 -56.441 -28.432  1.00  0.470          H  
ATOM  27739 2HG  GLN B1788       6.169 -55.415 -27.003  1.00  0.470          H  
ATOM  27740 1HE2 GLN B1788       9.393 -55.402 -28.400  1.00  0.470          H  
ATOM  27741 2HE2 GLN B1788       7.818 -54.622 -28.481  1.00  0.470          H  
ATOM  27742  N   THR B1789       4.086 -58.643 -24.277  1.00  0.240          N  
ATOM  27743  CA  THR B1789       3.552 -59.744 -23.481  1.00  0.240          C  
ATOM  27744  C   THR B1789       2.720 -59.034 -22.451  1.00  0.240          C  
ATOM  27745  O   THR B1789       3.251 -58.200 -21.736  1.00  0.240          O  
ATOM  27746  CB  THR B1789       4.646 -60.600 -22.814  1.00  0.340          C  
ATOM  27747  OG1 THR B1789       5.494 -61.167 -23.821  1.00  0.340          O  
ATOM  27748  CG2 THR B1789       3.997 -61.733 -22.025  1.00  0.340          C  
ATOM  27749  H   THR B1789       4.650 -57.913 -23.815  1.00  0.290          H  
ATOM  27750  HA  THR B1789       2.907 -60.377 -24.088  1.00  0.290          H  
ATOM  27751  HB  THR B1789       5.241 -59.979 -22.141  1.00  0.400          H  
ATOM  27752  HG1 THR B1789       5.983 -60.460 -24.249  1.00  0.400          H  
ATOM  27753 1HG2 THR B1789       4.774 -62.336 -21.555  1.00  0.400          H  
ATOM  27754 2HG2 THR B1789       3.344 -61.334 -21.260  1.00  0.400          H  
ATOM  27755 3HG2 THR B1789       3.414 -62.354 -22.701  1.00  0.400          H  
ATOM  27756  N   LEU B1790       1.443 -59.361 -22.310  1.00  0.280          N  
ATOM  27757  CA  LEU B1790       0.608 -58.543 -21.424  1.00  0.310          C  
ATOM  27758  C   LEU B1790       0.768 -58.785 -19.924  1.00  0.330          C  
ATOM  27759  O   LEU B1790      -0.155 -59.236 -19.244  1.00  0.350          O  
ATOM  27760  CB  LEU B1790      -0.870 -58.715 -21.800  1.00  0.420          C  
ATOM  27761  CG  LEU B1790      -1.275 -58.349 -23.280  1.00  0.420          C  
ATOM  27762  CD1 LEU B1790      -2.761 -58.623 -23.451  1.00  0.420          C  
ATOM  27763  CD2 LEU B1790      -0.946 -56.877 -23.612  1.00  0.420          C  
ATOM  27764  H   LEU B1790       1.047 -60.103 -22.865  1.00  0.340          H  
ATOM  27765  HA  LEU B1790       0.886 -57.502 -21.589  1.00  0.370          H  
ATOM  27766 1HB  LEU B1790      -1.152 -59.751 -21.622  1.00  0.510          H  
ATOM  27767 2HB  LEU B1790      -1.459 -58.085 -21.135  1.00  0.510          H  
ATOM  27768  HG  LEU B1790      -0.731 -58.991 -23.969  1.00  0.510          H  
ATOM  27769 1HD1 LEU B1790      -3.057 -58.402 -24.476  1.00  0.510          H  
ATOM  27770 2HD1 LEU B1790      -2.966 -59.671 -23.233  1.00  0.510          H  
ATOM  27771 3HD1 LEU B1790      -3.329 -57.993 -22.766  1.00  0.510          H  
ATOM  27772 1HD2 LEU B1790      -1.242 -56.668 -24.640  1.00  0.510          H  
ATOM  27773 2HD2 LEU B1790      -1.484 -56.220 -22.949  1.00  0.510          H  
ATOM  27774 3HD2 LEU B1790       0.119 -56.693 -23.515  1.00  0.510          H  
ATOM  27775  N   GLU B1791       1.946 -58.452 -19.422  1.00  0.320          N  
ATOM  27776  CA  GLU B1791       2.309 -58.539 -18.020  1.00  0.330          C  
ATOM  27777  C   GLU B1791       2.125 -57.156 -17.433  1.00  0.310          C  
ATOM  27778  O   GLU B1791       2.331 -56.155 -18.123  1.00  0.310          O  
ATOM  27779  CB  GLU B1791       3.779 -58.944 -17.827  1.00  0.460          C  
ATOM  27780  CG  GLU B1791       4.164 -60.309 -18.345  1.00  0.460          C  
ATOM  27781  CD  GLU B1791       5.625 -60.667 -18.055  1.00  0.460          C  
ATOM  27782  OE1 GLU B1791       6.338 -59.830 -17.519  1.00  0.460          O  
ATOM  27783  OE2 GLU B1791       6.021 -61.762 -18.362  1.00  0.460          O  
ATOM  27784  H   GLU B1791       2.627 -58.117 -20.093  1.00  0.380          H  
ATOM  27785  HA  GLU B1791       1.651 -59.242 -17.509  1.00  0.400          H  
ATOM  27786 1HB  GLU B1791       4.415 -58.214 -18.331  1.00  0.550          H  
ATOM  27787 2HB  GLU B1791       4.026 -58.908 -16.766  1.00  0.550          H  
ATOM  27788 1HG  GLU B1791       3.507 -61.062 -17.914  1.00  0.550          H  
ATOM  27789 2HG  GLU B1791       4.012 -60.299 -19.410  1.00  0.550          H  
ATOM  27790  N   ILE B1792       1.778 -57.064 -16.164  1.00  0.290          N  
ATOM  27791  CA  ILE B1792       1.683 -55.736 -15.579  1.00  0.280          C  
ATOM  27792  C   ILE B1792       2.831 -55.512 -14.634  1.00  0.260          C  
ATOM  27793  O   ILE B1792       3.054 -56.309 -13.712  1.00  0.270          O  
ATOM  27794  CB  ILE B1792       0.338 -55.520 -14.887  1.00  0.400          C  
ATOM  27795  CG1 ILE B1792      -0.773 -55.673 -15.938  1.00  0.400          C  
ATOM  27796  CG2 ILE B1792       0.311 -54.088 -14.259  1.00  0.400          C  
ATOM  27797  CD1 ILE B1792      -2.121 -55.811 -15.377  1.00  0.400          C  
ATOM  27798  H   ILE B1792       1.598 -57.894 -15.612  1.00  0.350          H  
ATOM  27799  HA  ILE B1792       1.764 -54.988 -16.363  1.00  0.340          H  
ATOM  27800  HB  ILE B1792       0.184 -56.272 -14.109  1.00  0.480          H  
ATOM  27801 1HG1 ILE B1792      -0.761 -54.791 -16.575  1.00  0.480          H  
ATOM  27802 2HG1 ILE B1792      -0.578 -56.545 -16.552  1.00  0.480          H  
ATOM  27803 1HG2 ILE B1792      -0.633 -53.920 -13.778  1.00  0.480          H  
ATOM  27804 2HG2 ILE B1792       1.098 -53.978 -13.518  1.00  0.480          H  
ATOM  27805 3HG2 ILE B1792       0.456 -53.342 -15.046  1.00  0.480          H  
ATOM  27806 1HD1 ILE B1792      -2.826 -55.906 -16.195  1.00  0.480          H  
ATOM  27807 2HD1 ILE B1792      -2.156 -56.707 -14.758  1.00  0.480          H  
ATOM  27808 3HD1 ILE B1792      -2.362 -54.968 -14.780  1.00  0.480          H  
ATOM  27809  N   LEU B1793       3.569 -54.445 -14.902  1.00  0.250          N  
ATOM  27810  CA  LEU B1793       4.719 -54.091 -14.102  1.00  0.230          C  
ATOM  27811  C   LEU B1793       4.452 -52.866 -13.274  1.00  0.260          C  
ATOM  27812  O   LEU B1793       3.776 -51.938 -13.717  1.00  0.280          O  
ATOM  27813  CB  LEU B1793       5.920 -53.806 -15.003  1.00  0.330          C  
ATOM  27814  CG  LEU B1793       6.332 -54.926 -15.943  1.00  0.330          C  
ATOM  27815  CD1 LEU B1793       7.442 -54.430 -16.815  1.00  0.330          C  
ATOM  27816  CD2 LEU B1793       6.775 -56.155 -15.151  1.00  0.330          C  
ATOM  27817  H   LEU B1793       3.295 -53.863 -15.700  1.00  0.300          H  
ATOM  27818  HA  LEU B1793       4.941 -54.901 -13.417  1.00  0.280          H  
ATOM  27819 1HB  LEU B1793       5.693 -52.929 -15.606  1.00  0.400          H  
ATOM  27820 2HB  LEU B1793       6.774 -53.570 -14.361  1.00  0.400          H  
ATOM  27821  HG  LEU B1793       5.488 -55.197 -16.584  1.00  0.400          H  
ATOM  27822 1HD1 LEU B1793       7.726 -55.227 -17.497  1.00  0.400          H  
ATOM  27823 2HD1 LEU B1793       7.102 -53.560 -17.384  1.00  0.400          H  
ATOM  27824 3HD1 LEU B1793       8.289 -54.156 -16.207  1.00  0.400          H  
ATOM  27825 1HD2 LEU B1793       7.055 -56.932 -15.850  1.00  0.400          H  
ATOM  27826 2HD2 LEU B1793       7.625 -55.901 -14.514  1.00  0.400          H  
ATOM  27827 3HD2 LEU B1793       5.961 -56.517 -14.541  1.00  0.400          H  
ATOM  27828  N   ASP B1794       5.032 -52.844 -12.089  1.00  0.250          N  
ATOM  27829  CA  ASP B1794       4.992 -51.686 -11.217  1.00  0.270          C  
ATOM  27830  C   ASP B1794       6.219 -50.851 -11.512  1.00  0.250          C  
ATOM  27831  O   ASP B1794       7.282 -51.397 -11.836  1.00  0.240          O  
ATOM  27832  CB  ASP B1794       4.997 -52.082  -9.735  1.00  0.370          C  
ATOM  27833  CG  ASP B1794       3.722 -52.737  -9.240  1.00  0.370          C  
ATOM  27834  OD1 ASP B1794       2.652 -52.325  -9.605  1.00  0.370          O  
ATOM  27835  OD2 ASP B1794       3.822 -53.694  -8.513  1.00  0.370          O  
ATOM  27836  H   ASP B1794       5.559 -53.669 -11.809  1.00  0.300          H  
ATOM  27837  HA  ASP B1794       4.099 -51.099 -11.428  1.00  0.320          H  
ATOM  27838 1HB  ASP B1794       5.820 -52.765  -9.558  1.00  0.440          H  
ATOM  27839 2HB  ASP B1794       5.186 -51.192  -9.130  1.00  0.440          H  
ATOM  27840  N   ILE B1795       6.100 -49.538 -11.382  1.00  0.250          N  
ATOM  27841  CA  ILE B1795       7.249 -48.671 -11.576  1.00  0.250          C  
ATOM  27842  C   ILE B1795       7.600 -47.977 -10.263  1.00  0.230          C  
ATOM  27843  O   ILE B1795       6.853 -47.132  -9.773  1.00  0.220          O  
ATOM  27844  CB  ILE B1795       6.952 -47.618 -12.654  1.00  0.350          C  
ATOM  27845  CG1 ILE B1795       6.563 -48.342 -13.996  1.00  0.350          C  
ATOM  27846  CG2 ILE B1795       8.215 -46.736 -12.838  1.00  0.350          C  
ATOM  27847  CD1 ILE B1795       6.007 -47.448 -15.068  1.00  0.350          C  
ATOM  27848  H   ILE B1795       5.190 -49.148 -11.127  1.00  0.300          H  
ATOM  27849  HA  ILE B1795       8.104 -49.270 -11.887  1.00  0.300          H  
ATOM  27850  HB  ILE B1795       6.106 -46.999 -12.346  1.00  0.420          H  
ATOM  27851 1HG1 ILE B1795       7.433 -48.836 -14.383  1.00  0.420          H  
ATOM  27852 2HG1 ILE B1795       5.803 -49.095 -13.784  1.00  0.420          H  
ATOM  27853 1HG2 ILE B1795       8.030 -45.983 -13.580  1.00  0.420          H  
ATOM  27854 2HG2 ILE B1795       8.467 -46.238 -11.899  1.00  0.420          H  
ATOM  27855 3HG2 ILE B1795       9.055 -47.362 -13.150  1.00  0.420          H  
ATOM  27856 1HD1 ILE B1795       5.765 -48.041 -15.944  1.00  0.420          H  
ATOM  27857 2HD1 ILE B1795       5.111 -46.973 -14.695  1.00  0.420          H  
ATOM  27858 3HD1 ILE B1795       6.722 -46.698 -15.342  1.00  0.420          H  
ATOM  27859  N   THR B1796       8.764 -48.285  -9.724  1.00  0.240          N  
ATOM  27860  CA  THR B1796       9.179 -47.720  -8.448  1.00  0.230          C  
ATOM  27861  C   THR B1796      10.227 -46.624  -8.692  1.00  0.240          C  
ATOM  27862  O   THR B1796      11.086 -46.805  -9.540  1.00  0.250          O  
ATOM  27863  CB  THR B1796       9.745 -48.838  -7.545  1.00  0.330          C  
ATOM  27864  OG1 THR B1796       8.728 -49.816  -7.316  1.00  0.330          O  
ATOM  27865  CG2 THR B1796      10.179 -48.296  -6.218  1.00  0.330          C  
ATOM  27866  H   THR B1796       9.340 -48.991 -10.195  1.00  0.290          H  
ATOM  27867  HA  THR B1796       8.303 -47.324  -7.952  1.00  0.280          H  
ATOM  27868  HB  THR B1796      10.579 -49.303  -8.032  1.00  0.390          H  
ATOM  27869  HG1 THR B1796       8.529 -50.277  -8.139  1.00  0.390          H  
ATOM  27870 1HG2 THR B1796      10.560 -49.101  -5.595  1.00  0.390          H  
ATOM  27871 2HG2 THR B1796      10.952 -47.557  -6.345  1.00  0.390          H  
ATOM  27872 3HG2 THR B1796       9.316 -47.852  -5.749  1.00  0.390          H  
ATOM  27873  N   PRO B1797      10.140 -45.431  -8.096  1.00  0.230          N  
ATOM  27874  CA  PRO B1797      11.148 -44.386  -8.222  1.00  0.250          C  
ATOM  27875  C   PRO B1797      12.496 -44.895  -7.736  1.00  0.260          C  
ATOM  27876  O   PRO B1797      12.564 -45.793  -6.887  1.00  0.260          O  
ATOM  27877  CB  PRO B1797      10.600 -43.266  -7.354  1.00  0.380          C  
ATOM  27878  CG  PRO B1797       9.097 -43.507  -7.331  1.00  0.380          C  
ATOM  27879  CD  PRO B1797       8.924 -45.019  -7.378  1.00  0.380          C  
ATOM  27880  HA  PRO B1797      11.218 -44.063  -9.275  1.00  0.300          H  
ATOM  27881 1HB  PRO B1797      11.097 -43.283  -6.389  1.00  0.450          H  
ATOM  27882 2HB  PRO B1797      10.862 -42.295  -7.813  1.00  0.450          H  
ATOM  27883 1HG  PRO B1797       8.667 -43.062  -6.452  1.00  0.450          H  
ATOM  27884 2HG  PRO B1797       8.630 -43.007  -8.190  1.00  0.450          H  
ATOM  27885 1HD  PRO B1797       8.876 -45.461  -6.379  1.00  0.450          H  
ATOM  27886 2HD  PRO B1797       8.017 -45.220  -7.974  1.00  0.450          H  
ATOM  27887  N   CYS B1798      13.554 -44.339  -8.300  1.00  0.270          N  
ATOM  27888  CA  CYS B1798      14.913 -44.735  -7.974  1.00  0.290          C  
ATOM  27889  C   CYS B1798      15.392 -44.036  -6.703  1.00  0.320          C  
ATOM  27890  O   CYS B1798      16.105 -44.628  -5.890  1.00  0.480          O  
ATOM  27891  CB  CYS B1798      15.816 -44.464  -9.178  1.00  0.400          C  
ATOM  27892  SG  CYS B1798      15.472 -45.568 -10.586  1.00  0.400          S  
ATOM  27893  H   CYS B1798      13.400 -43.558  -8.957  1.00  0.320          H  
ATOM  27894  HA  CYS B1798      14.922 -45.810  -7.797  1.00  0.350          H  
ATOM  27895 1HB  CYS B1798      15.657 -43.435  -9.516  1.00  0.480          H  
ATOM  27896 2HB  CYS B1798      16.840 -44.547  -8.920  1.00  0.480          H  
ATOM  27897  N   SER B1799      14.993 -42.779  -6.532  1.00  0.260          N  
ATOM  27898  CA  SER B1799      15.376 -42.013  -5.350  1.00  0.250          C  
ATOM  27899  C   SER B1799      14.505 -42.471  -4.169  1.00  0.230          C  
ATOM  27900  O   SER B1799      13.329 -42.796  -4.360  1.00  0.290          O  
ATOM  27901  CB  SER B1799      15.201 -40.529  -5.614  1.00  0.350          C  
ATOM  27902  OG  SER B1799      16.031 -40.098  -6.666  1.00  0.350          O  
ATOM  27903  H   SER B1799      14.411 -42.347  -7.246  1.00  0.310          H  
ATOM  27904  HA  SER B1799      16.418 -42.214  -5.108  1.00  0.300          H  
ATOM  27905 1HB  SER B1799      14.166 -40.316  -5.863  1.00  0.420          H  
ATOM  27906 2HB  SER B1799      15.449 -39.979  -4.707  1.00  0.420          H  
ATOM  27907  HG  SER B1799      15.545 -40.324  -7.504  1.00  0.420          H  
ATOM  27908  N   PHE B1800      15.049 -42.441  -2.941  1.00  0.180          N  
ATOM  27909  CA  PHE B1800      14.274 -42.841  -1.743  1.00  0.180          C  
ATOM  27910  C   PHE B1800      15.058 -42.634  -0.452  1.00  0.240          C  
ATOM  27911  O   PHE B1800      16.290 -42.586  -0.451  1.00  0.200          O  
ATOM  27912  CB  PHE B1800      13.871 -44.329  -1.834  1.00  0.250          C  
ATOM  27913  CG  PHE B1800      12.847 -44.882  -0.808  1.00  0.250          C  
ATOM  27914  CD1 PHE B1800      11.517 -44.592  -0.932  1.00  0.250          C  
ATOM  27915  CD2 PHE B1800      13.222 -45.748   0.215  1.00  0.250          C  
ATOM  27916  CE1 PHE B1800      10.579 -45.143  -0.095  1.00  0.250          C  
ATOM  27917  CE2 PHE B1800      12.290 -46.294   1.068  1.00  0.250          C  
ATOM  27918  CZ  PHE B1800      10.963 -45.990   0.904  1.00  0.250          C  
ATOM  27919  H   PHE B1800      16.033 -42.154  -2.859  1.00  0.220          H  
ATOM  27920  HA  PHE B1800      13.375 -42.236  -1.684  1.00  0.220          H  
ATOM  27921 1HB  PHE B1800      13.473 -44.547  -2.810  1.00  0.300          H  
ATOM  27922 2HB  PHE B1800      14.772 -44.923  -1.743  1.00  0.300          H  
ATOM  27923  HD1 PHE B1800      11.205 -43.925  -1.715  1.00  0.300          H  
ATOM  27924  HD2 PHE B1800      14.255 -46.002   0.326  1.00  0.300          H  
ATOM  27925  HE1 PHE B1800       9.518 -44.899  -0.235  1.00  0.300          H  
ATOM  27926  HE2 PHE B1800      12.600 -46.979   1.872  1.00  0.300          H  
ATOM  27927  HZ  PHE B1800      10.217 -46.423   1.568  1.00  0.300          H  
ATOM  27928  N   GLY B1801      14.343 -42.555   0.654  1.00  0.420          N  
ATOM  27929  CA  GLY B1801      14.937 -42.423   1.977  1.00  0.470          C  
ATOM  27930  C   GLY B1801      15.472 -41.026   2.245  1.00  0.420          C  
ATOM  27931  O   GLY B1801      14.846 -40.048   1.866  1.00  0.550          O  
ATOM  27932  H   GLY B1801      13.334 -42.598   0.583  1.00  0.500          H  
ATOM  27933 1HA  GLY B1801      14.155 -42.630   2.700  1.00  0.560          H  
ATOM  27934 2HA  GLY B1801      15.717 -43.165   2.125  1.00  0.560          H  
ATOM  27935  N   GLY B1802      16.615 -40.922   2.918  1.00  0.400          N  
ATOM  27936  CA  GLY B1802      17.155 -39.620   3.301  1.00  0.400          C  
ATOM  27937  C   GLY B1802      18.525 -39.762   3.937  1.00  0.200          C  
ATOM  27938  O   GLY B1802      18.850 -40.801   4.524  1.00  0.270          O  
ATOM  27939  H   GLY B1802      17.105 -41.763   3.179  1.00  0.480          H  
ATOM  27940 1HA  GLY B1802      17.202 -38.962   2.450  1.00  0.480          H  
ATOM  27941 2HA  GLY B1802      16.475 -39.151   4.012  1.00  0.480          H  
ATOM  27942  N   VAL B1803      19.340 -38.725   3.781  1.00  0.160          N  
ATOM  27943  CA  VAL B1803      20.698 -38.725   4.292  1.00  0.210          C  
ATOM  27944  C   VAL B1803      21.023 -37.416   5.014  1.00  0.160          C  
ATOM  27945  O   VAL B1803      20.647 -36.338   4.539  1.00  0.260          O  
ATOM  27946  CB  VAL B1803      21.692 -38.961   3.113  1.00  0.270          C  
ATOM  27947  CG1 VAL B1803      23.120 -38.990   3.620  1.00  0.270          C  
ATOM  27948  CG2 VAL B1803      21.357 -40.284   2.388  1.00  0.270          C  
ATOM  27949  H   VAL B1803      19.006 -37.903   3.287  1.00  0.190          H  
ATOM  27950  HA  VAL B1803      20.803 -39.543   5.004  1.00  0.250          H  
ATOM  27951  HB  VAL B1803      21.614 -38.132   2.405  1.00  0.330          H  
ATOM  27952 1HG1 VAL B1803      23.799 -39.147   2.789  1.00  0.330          H  
ATOM  27953 2HG1 VAL B1803      23.376 -38.050   4.106  1.00  0.330          H  
ATOM  27954 3HG1 VAL B1803      23.212 -39.812   4.332  1.00  0.330          H  
ATOM  27955 1HG2 VAL B1803      22.050 -40.441   1.572  1.00  0.330          H  
ATOM  27956 2HG2 VAL B1803      21.433 -41.098   3.095  1.00  0.330          H  
ATOM  27957 3HG2 VAL B1803      20.355 -40.248   1.987  1.00  0.330          H  
ATOM  27958  N   SER B1804      21.715 -37.520   6.151  1.00  0.090          N  
ATOM  27959  CA  SER B1804      22.182 -36.329   6.864  1.00  0.110          C  
ATOM  27960  C   SER B1804      23.685 -36.440   7.137  1.00  0.100          C  
ATOM  27961  O   SER B1804      24.249 -37.534   7.278  1.00  0.120          O  
ATOM  27962  CB  SER B1804      21.427 -36.118   8.164  1.00  0.150          C  
ATOM  27963  OG  SER B1804      21.663 -37.162   9.041  1.00  0.150          O  
ATOM  27964  H   SER B1804      21.936 -38.457   6.506  1.00  0.110          H  
ATOM  27965  HA  SER B1804      22.025 -35.456   6.230  1.00  0.130          H  
ATOM  27966 1HB  SER B1804      21.749 -35.182   8.615  1.00  0.180          H  
ATOM  27967 2HB  SER B1804      20.361 -36.034   7.960  1.00  0.180          H  
ATOM  27968  HG  SER B1804      21.294 -36.887   9.884  1.00  0.180          H  
ATOM  27969  N   VAL B1805      24.342 -35.292   7.245  1.00  0.120          N  
ATOM  27970  CA  VAL B1805      25.788 -35.282   7.435  1.00  0.140          C  
ATOM  27971  C   VAL B1805      26.178 -34.642   8.750  1.00  0.160          C  
ATOM  27972  O   VAL B1805      25.773 -33.522   9.070  1.00  0.160          O  
ATOM  27973  CB  VAL B1805      26.462 -34.545   6.268  1.00  0.190          C  
ATOM  27974  CG1 VAL B1805      27.995 -34.558   6.417  1.00  0.190          C  
ATOM  27975  CG2 VAL B1805      26.047 -35.172   5.004  1.00  0.190          C  
ATOM  27976  H   VAL B1805      23.806 -34.424   7.166  1.00  0.140          H  
ATOM  27977  HA  VAL B1805      26.149 -36.311   7.443  1.00  0.170          H  
ATOM  27978  HB  VAL B1805      26.140 -33.499   6.273  1.00  0.230          H  
ATOM  27979 1HG1 VAL B1805      28.450 -34.020   5.586  1.00  0.230          H  
ATOM  27980 2HG1 VAL B1805      28.288 -34.093   7.335  1.00  0.230          H  
ATOM  27981 3HG1 VAL B1805      28.345 -35.591   6.417  1.00  0.230          H  
ATOM  27982 1HG2 VAL B1805      26.505 -34.622   4.198  1.00  0.230          H  
ATOM  27983 2HG2 VAL B1805      26.363 -36.204   4.990  1.00  0.230          H  
ATOM  27984 3HG2 VAL B1805      24.971 -35.133   4.897  1.00  0.230          H  
ATOM  27985  N   ILE B1806      26.982 -35.371   9.499  1.00  0.170          N  
ATOM  27986  CA  ILE B1806      27.424 -34.989  10.823  1.00  0.190          C  
ATOM  27987  C   ILE B1806      28.836 -34.388  10.736  1.00  0.160          C  
ATOM  27988  O   ILE B1806      29.841 -35.091  10.534  1.00  0.220          O  
ATOM  27989  CB  ILE B1806      27.344 -36.271  11.652  1.00  0.260          C  
ATOM  27990  CG1 ILE B1806      25.873 -36.801  11.582  1.00  0.260          C  
ATOM  27991  CG2 ILE B1806      27.693 -35.982  13.068  1.00  0.260          C  
ATOM  27992  CD1 ILE B1806      25.721 -38.193  11.971  1.00  0.260          C  
ATOM  27993  H   ILE B1806      27.294 -36.271   9.123  1.00  0.200          H  
ATOM  27994  HA  ILE B1806      26.747 -34.239  11.228  1.00  0.230          H  
ATOM  27995  HB  ILE B1806      28.004 -37.015  11.239  1.00  0.310          H  
ATOM  27996 1HG1 ILE B1806      25.265 -36.199  12.249  1.00  0.310          H  
ATOM  27997 2HG1 ILE B1806      25.472 -36.715  10.581  1.00  0.310          H  
ATOM  27998 1HG2 ILE B1806      27.623 -36.872  13.678  1.00  0.310          H  
ATOM  27999 2HG2 ILE B1806      28.693 -35.597  13.123  1.00  0.310          H  
ATOM  28000 3HG2 ILE B1806      26.999 -35.242  13.428  1.00  0.310          H  
ATOM  28001 1HD1 ILE B1806      24.672 -38.473  11.909  1.00  0.310          H  
ATOM  28002 2HD1 ILE B1806      26.301 -38.781  11.271  1.00  0.310          H  
ATOM  28003 3HD1 ILE B1806      26.075 -38.357  12.961  1.00  0.310          H  
ATOM  28004  N   THR B1807      28.895 -33.057  10.877  1.00  0.140          N  
ATOM  28005  CA  THR B1807      30.079 -32.269  10.544  1.00  0.160          C  
ATOM  28006  C   THR B1807      30.743 -31.475  11.706  1.00  0.160          C  
ATOM  28007  O   THR B1807      30.059 -30.802  12.477  1.00  0.140          O  
ATOM  28008  CB  THR B1807      29.619 -31.293   9.406  1.00  0.220          C  
ATOM  28009  OG1 THR B1807      29.171 -32.068   8.310  1.00  0.220          O  
ATOM  28010  CG2 THR B1807      30.684 -30.346   8.919  1.00  0.220          C  
ATOM  28011  H   THR B1807      28.052 -32.545  11.156  1.00  0.170          H  
ATOM  28012  HA  THR B1807      30.783 -32.968  10.127  1.00  0.190          H  
ATOM  28013  HB  THR B1807      28.778 -30.703   9.773  1.00  0.260          H  
ATOM  28014  HG1 THR B1807      28.339 -32.483   8.583  1.00  0.260          H  
ATOM  28015 1HG2 THR B1807      30.279 -29.736   8.137  1.00  0.260          H  
ATOM  28016 2HG2 THR B1807      30.977 -29.721   9.718  1.00  0.260          H  
ATOM  28017 3HG2 THR B1807      31.535 -30.890   8.532  1.00  0.260          H  
ATOM  28018  N   PRO B1808      32.087 -31.549  11.874  1.00  0.180          N  
ATOM  28019  CA  PRO B1808      32.893 -30.791  12.817  1.00  0.180          C  
ATOM  28020  C   PRO B1808      33.000 -29.448  12.202  1.00  0.120          C  
ATOM  28021  O   PRO B1808      32.790 -29.345  11.005  1.00  0.160          O  
ATOM  28022  CB  PRO B1808      34.246 -31.470  12.777  1.00  0.270          C  
ATOM  28023  CG  PRO B1808      34.332 -31.995  11.381  1.00  0.270          C  
ATOM  28024  CD  PRO B1808      32.925 -32.398  10.990  1.00  0.270          C  
ATOM  28025  HA  PRO B1808      32.429 -30.760  13.812  1.00  0.220          H  
ATOM  28026 1HB  PRO B1808      35.030 -30.717  12.960  1.00  0.320          H  
ATOM  28027 2HB  PRO B1808      34.345 -32.189  13.530  1.00  0.320          H  
ATOM  28028 1HG  PRO B1808      34.693 -31.197  10.739  1.00  0.320          H  
ATOM  28029 2HG  PRO B1808      35.053 -32.822  11.303  1.00  0.320          H  
ATOM  28030 1HD  PRO B1808      32.819 -32.108   9.951  1.00  0.320          H  
ATOM  28031 2HD  PRO B1808      32.761 -33.466  11.142  1.00  0.320          H  
ATOM  28032  N   GLY B1809      33.407 -28.421  12.901  1.00  0.140          N  
ATOM  28033  CA  GLY B1809      33.572 -27.246  12.069  1.00  0.160          C  
ATOM  28034  C   GLY B1809      34.669 -27.558  11.044  1.00  0.140          C  
ATOM  28035  O   GLY B1809      35.690 -28.185  11.375  1.00  0.120          O  
ATOM  28036  H   GLY B1809      33.595 -28.441  13.896  1.00  0.170          H  
ATOM  28037 1HA  GLY B1809      32.637 -27.011  11.559  1.00  0.190          H  
ATOM  28038 2HA  GLY B1809      33.850 -26.385  12.677  1.00  0.190          H  
ATOM  28039  N   THR B1810      34.541 -26.985   9.845  1.00  0.150          N  
ATOM  28040  CA  THR B1810      35.503 -27.218   8.759  1.00  0.150          C  
ATOM  28041  C   THR B1810      36.762 -26.394   8.937  1.00  0.160          C  
ATOM  28042  O   THR B1810      37.716 -26.494   8.171  1.00  0.170          O  
ATOM  28043  CB  THR B1810      34.865 -26.980   7.383  1.00  0.210          C  
ATOM  28044  OG1 THR B1810      34.365 -25.643   7.314  1.00  0.210          O  
ATOM  28045  CG2 THR B1810      33.732 -27.979   7.180  1.00  0.210          C  
ATOM  28046  H   THR B1810      33.676 -26.468   9.647  1.00  0.180          H  
ATOM  28047  HA  THR B1810      35.791 -28.268   8.789  1.00  0.180          H  
ATOM  28048  HB  THR B1810      35.609 -27.119   6.599  1.00  0.250          H  
ATOM  28049  HG1 THR B1810      35.122 -25.040   7.192  1.00  0.250          H  
ATOM  28050 1HG2 THR B1810      33.272 -27.818   6.208  1.00  0.250          H  
ATOM  28051 2HG2 THR B1810      34.136 -28.993   7.230  1.00  0.250          H  
ATOM  28052 3HG2 THR B1810      32.996 -27.851   7.967  1.00  0.250          H  
ATOM  28053  N   ASN B1811      36.765 -25.590   9.989  1.00  0.160          N  
ATOM  28054  CA  ASN B1811      37.908 -24.795  10.380  1.00  0.180          C  
ATOM  28055  C   ASN B1811      38.818 -25.626  11.297  1.00  0.180          C  
ATOM  28056  O   ASN B1811      39.878 -25.166  11.727  1.00  0.190          O  
ATOM  28057  CB  ASN B1811      37.411 -23.543  11.071  1.00  0.240          C  
ATOM  28058  CG  ASN B1811      36.631 -23.863  12.356  1.00  0.240          C  
ATOM  28059  OD1 ASN B1811      36.605 -25.011  12.856  1.00  0.240          O  
ATOM  28060  ND2 ASN B1811      35.976 -22.858  12.882  1.00  0.240          N  
ATOM  28061  H   ASN B1811      35.924 -25.563  10.549  1.00  0.190          H  
ATOM  28062  HA  ASN B1811      38.480 -24.524   9.491  1.00  0.220          H  
ATOM  28063 1HB  ASN B1811      38.258 -22.903  11.320  1.00  0.290          H  
ATOM  28064 2HB  ASN B1811      36.763 -22.985  10.393  1.00  0.290          H  
ATOM  28065 1HD2 ASN B1811      35.434 -22.989  13.715  1.00  0.290          H  
ATOM  28066 2HD2 ASN B1811      36.007 -21.955  12.450  1.00  0.290          H  
ATOM  28067  N   THR B1812      38.402 -26.871  11.541  1.00  0.170          N  
ATOM  28068  CA  THR B1812      39.097 -27.842  12.359  1.00  0.170          C  
ATOM  28069  C   THR B1812      39.414 -29.081  11.520  1.00  0.180          C  
ATOM  28070  O   THR B1812      40.562 -29.531  11.478  1.00  0.220          O  
ATOM  28071  CB  THR B1812      38.249 -28.214  13.593  1.00  0.240          C  
ATOM  28072  OG1 THR B1812      37.996 -27.022  14.363  1.00  0.240          O  
ATOM  28073  CG2 THR B1812      38.984 -29.236  14.464  1.00  0.240          C  
ATOM  28074  H   THR B1812      37.503 -27.161  11.169  1.00  0.200          H  
ATOM  28075  HA  THR B1812      40.036 -27.408  12.700  1.00  0.200          H  
ATOM  28076  HB  THR B1812      37.299 -28.635  13.271  1.00  0.290          H  
ATOM  28077  HG1 THR B1812      37.467 -26.389  13.822  1.00  0.290          H  
ATOM  28078 1HG2 THR B1812      38.370 -29.475  15.331  1.00  0.290          H  
ATOM  28079 2HG2 THR B1812      39.175 -30.148  13.897  1.00  0.290          H  
ATOM  28080 3HG2 THR B1812      39.931 -28.812  14.795  1.00  0.290          H  
ATOM  28081  N   SER B1813      38.386 -29.642  10.864  1.00  0.150          N  
ATOM  28082  CA  SER B1813      38.537 -30.866  10.067  1.00  0.180          C  
ATOM  28083  C   SER B1813      37.477 -31.051   8.983  1.00  0.160          C  
ATOM  28084  O   SER B1813      36.321 -30.692   9.155  1.00  0.130          O  
ATOM  28085  CB  SER B1813      38.514 -32.094  10.945  1.00  0.240          C  
ATOM  28086  OG  SER B1813      38.588 -33.248  10.146  1.00  0.240          O  
ATOM  28087  H   SER B1813      37.462 -29.213  10.954  1.00  0.180          H  
ATOM  28088  HA  SER B1813      39.508 -30.819   9.573  1.00  0.220          H  
ATOM  28089 1HB  SER B1813      39.360 -32.072  11.637  1.00  0.290          H  
ATOM  28090 2HB  SER B1813      37.601 -32.109  11.537  1.00  0.290          H  
ATOM  28091  HG  SER B1813      38.593 -33.986  10.775  1.00  0.290          H  
ATOM  28092  N   ASN B1814      37.860 -31.655   7.860  1.00  0.180          N  
ATOM  28093  CA  ASN B1814      36.880 -31.961   6.814  1.00  0.160          C  
ATOM  28094  C   ASN B1814      36.364 -33.400   6.887  1.00  0.160          C  
ATOM  28095  O   ASN B1814      35.696 -33.873   5.967  1.00  0.150          O  
ATOM  28096  CB  ASN B1814      37.444 -31.682   5.439  1.00  0.230          C  
ATOM  28097  CG  ASN B1814      37.605 -30.224   5.157  1.00  0.230          C  
ATOM  28098  OD1 ASN B1814      36.755 -29.396   5.510  1.00  0.230          O  
ATOM  28099  ND2 ASN B1814      38.696 -29.882   4.519  1.00  0.230          N  
ATOM  28100  H   ASN B1814      38.828 -31.924   7.748  1.00  0.220          H  
ATOM  28101  HA  ASN B1814      36.013 -31.314   6.957  1.00  0.190          H  
ATOM  28102 1HB  ASN B1814      38.413 -32.171   5.339  1.00  0.280          H  
ATOM  28103 2HB  ASN B1814      36.785 -32.110   4.684  1.00  0.280          H  
ATOM  28104 1HD2 ASN B1814      38.869 -28.919   4.305  1.00  0.280          H  
ATOM  28105 2HD2 ASN B1814      39.361 -30.579   4.247  1.00  0.280          H  
ATOM  28106  N   GLN B1815      36.690 -34.116   7.958  1.00  0.180          N  
ATOM  28107  CA  GLN B1815      36.186 -35.481   8.091  1.00  0.190          C  
ATOM  28108  C   GLN B1815      34.778 -35.451   8.650  1.00  0.190          C  
ATOM  28109  O   GLN B1815      34.540 -34.868   9.704  1.00  0.200          O  
ATOM  28110  CB  GLN B1815      37.067 -36.352   8.997  1.00  0.260          C  
ATOM  28111  CG  GLN B1815      36.533 -37.807   9.183  1.00  0.260          C  
ATOM  28112  CD  GLN B1815      36.619 -38.653   7.899  1.00  0.260          C  
ATOM  28113  OE1 GLN B1815      37.716 -38.843   7.366  1.00  0.260          O  
ATOM  28114  NE2 GLN B1815      35.482 -39.153   7.385  1.00  0.260          N  
ATOM  28115  H   GLN B1815      37.266 -33.698   8.687  1.00  0.220          H  
ATOM  28116  HA  GLN B1815      36.147 -35.938   7.102  1.00  0.230          H  
ATOM  28117 1HB  GLN B1815      38.075 -36.407   8.587  1.00  0.310          H  
ATOM  28118 2HB  GLN B1815      37.140 -35.898   9.985  1.00  0.310          H  
ATOM  28119 1HG  GLN B1815      37.151 -38.291   9.939  1.00  0.310          H  
ATOM  28120 2HG  GLN B1815      35.497 -37.794   9.522  1.00  0.310          H  
ATOM  28121 1HE2 GLN B1815      35.520 -39.709   6.550  1.00  0.310          H  
ATOM  28122 2HE2 GLN B1815      34.558 -38.976   7.809  1.00  0.310          H  
ATOM  28123  N   VAL B1816      33.850 -36.116   7.976  1.00  0.180          N  
ATOM  28124  CA  VAL B1816      32.468 -36.151   8.441  1.00  0.180          C  
ATOM  28125  C   VAL B1816      31.953 -37.580   8.551  1.00  0.200          C  
ATOM  28126  O   VAL B1816      32.561 -38.517   8.018  1.00  0.230          O  
ATOM  28127  CB  VAL B1816      31.535 -35.385   7.463  1.00  0.250          C  
ATOM  28128  CG1 VAL B1816      31.979 -33.945   7.340  1.00  0.250          C  
ATOM  28129  CG2 VAL B1816      31.507 -36.056   6.076  1.00  0.250          C  
ATOM  28130  H   VAL B1816      34.108 -36.571   7.110  1.00  0.220          H  
ATOM  28131  HA  VAL B1816      32.409 -35.686   9.427  1.00  0.220          H  
ATOM  28132  HB  VAL B1816      30.527 -35.380   7.885  1.00  0.300          H  
ATOM  28133 1HG1 VAL B1816      31.291 -33.427   6.689  1.00  0.300          H  
ATOM  28134 2HG1 VAL B1816      31.975 -33.489   8.302  1.00  0.300          H  
ATOM  28135 3HG1 VAL B1816      32.984 -33.899   6.925  1.00  0.300          H  
ATOM  28136 1HG2 VAL B1816      30.833 -35.501   5.424  1.00  0.300          H  
ATOM  28137 2HG2 VAL B1816      32.507 -36.050   5.648  1.00  0.300          H  
ATOM  28138 3HG2 VAL B1816      31.154 -37.084   6.162  1.00  0.300          H  
ATOM  28139  N   ALA B1817      30.825 -37.743   9.251  1.00  0.190          N  
ATOM  28140  CA  ALA B1817      30.127 -39.036   9.293  1.00  0.210          C  
ATOM  28141  C   ALA B1817      28.792 -38.875   8.590  1.00  0.170          C  
ATOM  28142  O   ALA B1817      28.181 -37.804   8.624  1.00  0.170          O  
ATOM  28143  CB  ALA B1817      29.905 -39.553  10.702  1.00  0.290          C  
ATOM  28144  H   ALA B1817      30.430 -36.921   9.721  1.00  0.230          H  
ATOM  28145  HA  ALA B1817      30.717 -39.771   8.744  1.00  0.250          H  
ATOM  28146 1HB  ALA B1817      29.391 -40.511  10.645  1.00  0.340          H  
ATOM  28147 2HB  ALA B1817      30.858 -39.691  11.185  1.00  0.340          H  
ATOM  28148 3HB  ALA B1817      29.305 -38.859  11.260  1.00  0.340          H  
ATOM  28149  N   VAL B1818      28.311 -39.936   7.964  1.00  0.160          N  
ATOM  28150  CA  VAL B1818      27.035 -39.818   7.270  1.00  0.150          C  
ATOM  28151  C   VAL B1818      25.990 -40.809   7.778  1.00  0.150          C  
ATOM  28152  O   VAL B1818      26.252 -42.006   7.923  1.00  0.170          O  
ATOM  28153  CB  VAL B1818      27.269 -39.961   5.750  1.00  0.210          C  
ATOM  28154  CG1 VAL B1818      25.960 -39.853   4.999  1.00  0.210          C  
ATOM  28155  CG2 VAL B1818      28.249 -38.856   5.290  1.00  0.210          C  
ATOM  28156  H   VAL B1818      28.843 -40.817   7.960  1.00  0.190          H  
ATOM  28157  HA  VAL B1818      26.636 -38.819   7.441  1.00  0.180          H  
ATOM  28158  HB  VAL B1818      27.688 -40.943   5.538  1.00  0.260          H  
ATOM  28159 1HG1 VAL B1818      26.139 -39.956   3.930  1.00  0.260          H  
ATOM  28160 2HG1 VAL B1818      25.270 -40.628   5.319  1.00  0.260          H  
ATOM  28161 3HG1 VAL B1818      25.523 -38.874   5.204  1.00  0.260          H  
ATOM  28162 1HG2 VAL B1818      28.427 -38.946   4.230  1.00  0.260          H  
ATOM  28163 2HG2 VAL B1818      27.824 -37.886   5.507  1.00  0.260          H  
ATOM  28164 3HG2 VAL B1818      29.196 -38.956   5.814  1.00  0.260          H  
ATOM  28165  N   LEU B1819      24.813 -40.278   8.100  1.00  0.150          N  
ATOM  28166  CA  LEU B1819      23.697 -41.073   8.597  1.00  0.150          C  
ATOM  28167  C   LEU B1819      22.661 -41.360   7.504  1.00  0.160          C  
ATOM  28168  O   LEU B1819      22.132 -40.448   6.856  1.00  0.150          O  
ATOM  28169  CB  LEU B1819      23.016 -40.341   9.756  1.00  0.210          C  
ATOM  28170  CG  LEU B1819      21.767 -41.015  10.412  1.00  0.210          C  
ATOM  28171  CD1 LEU B1819      22.178 -42.281  11.163  1.00  0.210          C  
ATOM  28172  CD2 LEU B1819      21.114 -40.036  11.319  1.00  0.210          C  
ATOM  28173  H   LEU B1819      24.684 -39.270   7.965  1.00  0.180          H  
ATOM  28174  HA  LEU B1819      24.089 -42.019   8.949  1.00  0.180          H  
ATOM  28175 1HB  LEU B1819      23.754 -40.210  10.537  1.00  0.250          H  
ATOM  28176 2HB  LEU B1819      22.725 -39.361   9.405  1.00  0.250          H  
ATOM  28177  HG  LEU B1819      21.051 -41.308   9.639  1.00  0.250          H  
ATOM  28178 1HD1 LEU B1819      21.298 -42.731  11.610  1.00  0.250          H  
ATOM  28179 2HD1 LEU B1819      22.624 -42.980  10.486  1.00  0.250          H  
ATOM  28180 3HD1 LEU B1819      22.888 -42.031  11.945  1.00  0.250          H  
ATOM  28181 1HD2 LEU B1819      20.234 -40.491  11.776  1.00  0.250          H  
ATOM  28182 2HD2 LEU B1819      21.790 -39.755  12.060  1.00  0.250          H  
ATOM  28183 3HD2 LEU B1819      20.819 -39.159  10.752  1.00  0.250          H  
ATOM  28184  N   TYR B1820      22.348 -42.638   7.327  1.00  0.200          N  
ATOM  28185  CA  TYR B1820      21.379 -43.099   6.337  1.00  0.220          C  
ATOM  28186  C   TYR B1820      20.065 -43.507   7.015  1.00  0.260          C  
ATOM  28187  O   TYR B1820      19.987 -44.547   7.687  1.00  0.310          O  
ATOM  28188  CB  TYR B1820      21.999 -44.242   5.557  1.00  0.300          C  
ATOM  28189  CG  TYR B1820      23.180 -43.810   4.762  1.00  0.300          C  
ATOM  28190  CD1 TYR B1820      24.446 -43.811   5.337  1.00  0.300          C  
ATOM  28191  CD2 TYR B1820      23.007 -43.400   3.461  1.00  0.300          C  
ATOM  28192  CE1 TYR B1820      25.516 -43.401   4.599  1.00  0.300          C  
ATOM  28193  CE2 TYR B1820      24.073 -42.990   2.728  1.00  0.300          C  
ATOM  28194  CZ  TYR B1820      25.318 -42.990   3.283  1.00  0.300          C  
ATOM  28195  OH  TYR B1820      26.372 -42.600   2.524  1.00  0.300          O  
ATOM  28196  H   TYR B1820      22.850 -43.327   7.893  1.00  0.240          H  
ATOM  28197  HA  TYR B1820      21.159 -42.277   5.652  1.00  0.260          H  
ATOM  28198 1HB  TYR B1820      22.324 -45.015   6.249  1.00  0.360          H  
ATOM  28199 2HB  TYR B1820      21.269 -44.659   4.886  1.00  0.360          H  
ATOM  28200  HD1 TYR B1820      24.588 -44.136   6.371  1.00  0.360          H  
ATOM  28201  HD2 TYR B1820      22.013 -43.408   3.013  1.00  0.360          H  
ATOM  28202  HE1 TYR B1820      26.514 -43.402   5.041  1.00  0.360          H  
ATOM  28203  HE2 TYR B1820      23.932 -42.671   1.698  1.00  0.360          H  
ATOM  28204  HH  TYR B1820      27.186 -42.662   3.046  1.00  0.360          H  
ATOM  28205  N   GLN B1821      19.012 -42.703   6.806  1.00  0.270          N  
ATOM  28206  CA  GLN B1821      17.750 -42.842   7.559  1.00  0.350          C  
ATOM  28207  C   GLN B1821      17.026 -44.166   7.416  1.00  0.510          C  
ATOM  28208  O   GLN B1821      16.421 -44.649   8.364  1.00  1.530          O  
ATOM  28209  CB  GLN B1821      16.754 -41.737   7.146  1.00  0.460          C  
ATOM  28210  CG  GLN B1821      17.148 -40.325   7.557  1.00  0.460          C  
ATOM  28211  CD  GLN B1821      17.180 -40.139   9.059  1.00  0.460          C  
ATOM  28212  OE1 GLN B1821      16.212 -40.376   9.785  1.00  0.460          O  
ATOM  28213  NE2 GLN B1821      18.327 -39.725   9.537  1.00  0.460          N  
ATOM  28214  H   GLN B1821      19.104 -41.930   6.137  1.00  0.320          H  
ATOM  28215  HA  GLN B1821      17.985 -42.716   8.618  1.00  0.420          H  
ATOM  28216 1HB  GLN B1821      16.632 -41.749   6.061  1.00  0.550          H  
ATOM  28217 2HB  GLN B1821      15.777 -41.955   7.582  1.00  0.550          H  
ATOM  28218 1HG  GLN B1821      18.145 -40.111   7.169  1.00  0.550          H  
ATOM  28219 2HG  GLN B1821      16.426 -39.623   7.141  1.00  0.550          H  
ATOM  28220 1HE2 GLN B1821      18.454 -39.596  10.523  1.00  0.550          H  
ATOM  28221 2HE2 GLN B1821      19.092 -39.562   8.913  1.00  0.550          H  
ATOM  28222  N   ASP B1822      17.078 -44.761   6.244  1.00  0.500          N  
ATOM  28223  CA  ASP B1822      16.392 -46.014   6.008  1.00  1.020          C  
ATOM  28224  C   ASP B1822      17.329 -47.196   5.819  1.00  0.930          C  
ATOM  28225  O   ASP B1822      16.932 -48.224   5.276  1.00  1.230          O  
ATOM  28226  CB  ASP B1822      15.477 -45.868   4.811  1.00  1.220          C  
ATOM  28227  CG  ASP B1822      14.294 -44.962   5.088  1.00  1.220          C  
ATOM  28228  OD1 ASP B1822      13.446 -45.260   5.929  1.00  1.220          O  
ATOM  28229  OD2 ASP B1822      14.271 -43.925   4.491  1.00  1.220          O  
ATOM  28230  H   ASP B1822      17.582 -44.314   5.496  1.00  0.600          H  
ATOM  28231  HA  ASP B1822      15.763 -46.209   6.871  1.00  1.220          H  
ATOM  28232 1HB  ASP B1822      16.040 -45.445   3.996  1.00  1.460          H  
ATOM  28233 2HB  ASP B1822      15.124 -46.840   4.497  1.00  1.460          H  
ATOM  28234  N   VAL B1823      18.575 -47.066   6.233  1.00  0.570          N  
ATOM  28235  CA  VAL B1823      19.504 -48.176   6.074  1.00  0.450          C  
ATOM  28236  C   VAL B1823      19.790 -48.734   7.442  1.00  0.420          C  
ATOM  28237  O   VAL B1823      19.969 -47.980   8.389  1.00  0.510          O  
ATOM  28238  CB  VAL B1823      20.806 -47.752   5.371  1.00  0.680          C  
ATOM  28239  CG1 VAL B1823      21.771 -48.945   5.279  1.00  0.680          C  
ATOM  28240  CG2 VAL B1823      20.488 -47.215   3.973  1.00  0.680          C  
ATOM  28241  H   VAL B1823      18.879 -46.209   6.703  1.00  0.680          H  
ATOM  28242  HA  VAL B1823      19.037 -48.957   5.477  1.00  0.540          H  
ATOM  28243  HB  VAL B1823      21.283 -46.996   5.961  1.00  0.810          H  
ATOM  28244 1HG1 VAL B1823      22.693 -48.637   4.811  1.00  0.810          H  
ATOM  28245 2HG1 VAL B1823      21.987 -49.307   6.264  1.00  0.810          H  
ATOM  28246 3HG1 VAL B1823      21.324 -49.751   4.695  1.00  0.810          H  
ATOM  28247 1HG2 VAL B1823      21.410 -46.901   3.481  1.00  0.810          H  
ATOM  28248 2HG2 VAL B1823      20.010 -47.993   3.387  1.00  0.810          H  
ATOM  28249 3HG2 VAL B1823      19.816 -46.365   4.049  1.00  0.810          H  
ATOM  28250  N   ASN B1824      19.782 -50.040   7.585  1.00  0.440          N  
ATOM  28251  CA  ASN B1824      20.044 -50.566   8.909  1.00  0.590          C  
ATOM  28252  C   ASN B1824      21.096 -51.638   8.890  1.00  0.790          C  
ATOM  28253  O   ASN B1824      20.867 -52.523   9.678  1.00  1.740          O  
ATOM  28254  CB  ASN B1824      18.776 -51.099   9.549  1.00  0.770          C  
ATOM  28255  CG  ASN B1824      18.911 -51.442  11.036  1.00  0.770          C  
ATOM  28256  OD1 ASN B1824      19.680 -50.806  11.767  1.00  0.770          O  
ATOM  28257  ND2 ASN B1824      18.161 -52.425  11.484  1.00  0.770          N  
ATOM  28258  H   ASN B1824      19.623 -50.646   6.791  1.00  0.530          H  
ATOM  28259  HA  ASN B1824      20.432 -49.765   9.540  1.00  0.710          H  
ATOM  28260 1HB  ASN B1824      18.040 -50.367   9.460  1.00  0.920          H  
ATOM  28261 2HB  ASN B1824      18.437 -51.983   9.010  1.00  0.920          H  
ATOM  28262 1HD2 ASN B1824      18.203 -52.690  12.448  1.00  0.920          H  
ATOM  28263 2HD2 ASN B1824      17.553 -52.912  10.858  1.00  0.920          H  
ATOM  28264  N   CYS B1825      22.326 -51.183   8.923  1.00  0.450          N  
ATOM  28265  CA  CYS B1825      23.383 -51.928   8.245  1.00  0.460          C  
ATOM  28266  C   CYS B1825      23.777 -53.254   8.939  1.00  0.300          C  
ATOM  28267  O   CYS B1825      24.966 -53.586   8.987  1.00  0.410          O  
ATOM  28268  CB  CYS B1825      24.642 -51.070   8.234  1.00  0.640          C  
ATOM  28269  SG  CYS B1825      24.531 -49.534   7.331  1.00  0.640          S  
ATOM  28270  H   CYS B1825      22.574 -50.865   9.844  1.00  0.540          H  
ATOM  28271  HA  CYS B1825      23.048 -52.141   7.230  1.00  0.550          H  
ATOM  28272 1HB  CYS B1825      24.915 -50.831   9.259  1.00  0.770          H  
ATOM  28273 2HB  CYS B1825      25.452 -51.631   7.824  1.00  0.770          H  
ATOM  28274  N   THR B1826      22.830 -54.128   9.284  1.00  0.640          N  
ATOM  28275  CA  THR B1826      23.153 -55.408   9.898  1.00  0.980          C  
ATOM  28276  C   THR B1826      23.643 -56.369   8.834  1.00  1.510          C  
ATOM  28277  O   THR B1826      24.228 -57.407   9.136  1.00  2.090          O  
ATOM  28278  CB  THR B1826      21.956 -56.008  10.673  1.00  1.240          C  
ATOM  28279  OG1 THR B1826      20.844 -56.197   9.784  1.00  1.240          O  
ATOM  28280  CG2 THR B1826      21.551 -55.078  11.822  1.00  1.240          C  
ATOM  28281  H   THR B1826      21.856 -53.873   9.209  1.00  0.770          H  
ATOM  28282  HA  THR B1826      23.963 -55.255  10.611  1.00  1.180          H  
ATOM  28283  HB  THR B1826      22.243 -56.973  11.084  1.00  1.480          H  
ATOM  28284  HG1 THR B1826      21.033 -56.921   9.180  1.00  1.480          H  
ATOM  28285 1HG2 THR B1826      20.716 -55.514  12.365  1.00  1.480          H  
ATOM  28286 2HG2 THR B1826      22.395 -54.951  12.494  1.00  1.480          H  
ATOM  28287 3HG2 THR B1826      21.258 -54.117  11.438  1.00  1.480          H  
ATOM  28288  N   GLU B1827      23.426 -55.987   7.582  1.00  1.840          N  
ATOM  28289  CA  GLU B1827      23.861 -56.685   6.396  1.00  2.600          C  
ATOM  28290  C   GLU B1827      25.324 -56.410   6.020  1.00  2.310          C  
ATOM  28291  O   GLU B1827      25.825 -57.023   5.083  1.00  2.900          O  
ATOM  28292  CB  GLU B1827      22.940 -56.358   5.208  1.00  3.340          C  
ATOM  28293  CG  GLU B1827      22.973 -54.899   4.720  1.00  3.340          C  
ATOM  28294  CD  GLU B1827      21.998 -54.022   5.475  1.00  3.340          C  
ATOM  28295  OE1 GLU B1827      21.561 -54.445   6.515  1.00  3.340          O  
ATOM  28296  OE2 GLU B1827      21.686 -52.952   5.025  1.00  3.340          O  
ATOM  28297  H   GLU B1827      22.877 -55.137   7.452  1.00  2.210          H  
ATOM  28298  HA  GLU B1827      23.769 -57.752   6.593  1.00  3.120          H  
ATOM  28299 1HB  GLU B1827      23.212 -56.989   4.360  1.00  4.000          H  
ATOM  28300 2HB  GLU B1827      21.911 -56.601   5.472  1.00  4.000          H  
ATOM  28301 1HG  GLU B1827      23.976 -54.496   4.836  1.00  4.000          H  
ATOM  28302 2HG  GLU B1827      22.721 -54.880   3.656  1.00  4.000          H  
ATOM  28303  N   VAL B1828      26.054 -55.507   6.697  1.00  1.740          N  
ATOM  28304  CA  VAL B1828      27.420 -55.297   6.186  1.00  2.180          C  
ATOM  28305  C   VAL B1828      28.272 -56.561   6.141  1.00  1.690          C  
ATOM  28306  O   VAL B1828      28.975 -56.737   5.150  1.00  1.530          O  
ATOM  28307  CB  VAL B1828      28.198 -54.164   6.884  1.00  2.880          C  
ATOM  28308  CG1 VAL B1828      29.692 -54.184   6.490  1.00  2.880          C  
ATOM  28309  CG2 VAL B1828      27.651 -52.948   6.412  1.00  2.880          C  
ATOM  28310  H   VAL B1828      25.667 -54.987   7.496  1.00  2.090          H  
ATOM  28311  HA  VAL B1828      27.311 -54.961   5.154  1.00  2.620          H  
ATOM  28312  HB  VAL B1828      28.097 -54.217   7.956  1.00  3.450          H  
ATOM  28313 1HG1 VAL B1828      30.199 -53.338   6.957  1.00  3.450          H  
ATOM  28314 2HG1 VAL B1828      30.170 -55.104   6.826  1.00  3.450          H  
ATOM  28315 3HG1 VAL B1828      29.787 -54.109   5.404  1.00  3.450          H  
ATOM  28316 1HG2 VAL B1828      28.163 -52.114   6.860  1.00  3.450          H  
ATOM  28317 2HG2 VAL B1828      27.768 -52.907   5.331  1.00  3.450          H  
ATOM  28318 3HG2 VAL B1828      26.618 -52.941   6.664  1.00  3.450          H  
ATOM  28319  N   PRO B1829      28.308 -57.431   7.171  1.00  1.730          N  
ATOM  28320  CA  PRO B1829      29.027 -58.699   7.161  1.00  1.390          C  
ATOM  28321  C   PRO B1829      28.512 -59.657   6.067  1.00  0.990          C  
ATOM  28322  O   PRO B1829      29.170 -60.626   5.700  1.00  1.090          O  
ATOM  28323  CB  PRO B1829      28.738 -59.269   8.557  1.00  2.080          C  
ATOM  28324  CG  PRO B1829      28.381 -58.070   9.401  1.00  2.080          C  
ATOM  28325  CD  PRO B1829      27.634 -57.158   8.466  1.00  2.080          C  
ATOM  28326  HA  PRO B1829      30.102 -58.501   7.029  1.00  1.670          H  
ATOM  28327 1HB  PRO B1829      27.915 -60.001   8.494  1.00  2.500          H  
ATOM  28328 2HB  PRO B1829      29.619 -59.812   8.931  1.00  2.500          H  
ATOM  28329 1HG  PRO B1829      27.770 -58.383  10.264  1.00  2.500          H  
ATOM  28330 2HG  PRO B1829      29.291 -57.607   9.807  1.00  2.500          H  
ATOM  28331 1HD  PRO B1829      26.589 -57.476   8.434  1.00  2.500          H  
ATOM  28332 2HD  PRO B1829      27.746 -56.147   8.806  1.00  2.500          H  
ATOM  28333  N   VAL B1830      27.315 -59.415   5.586  1.00  1.720          N  
ATOM  28334  CA  VAL B1830      26.753 -60.254   4.570  1.00  2.270          C  
ATOM  28335  C   VAL B1830      27.322 -59.762   3.268  1.00  2.730          C  
ATOM  28336  O   VAL B1830      27.837 -60.543   2.478  1.00  3.040          O  
ATOM  28337  CB  VAL B1830      25.215 -60.188   4.577  1.00  2.960          C  
ATOM  28338  CG1 VAL B1830      24.646 -60.987   3.422  1.00  2.960          C  
ATOM  28339  CG2 VAL B1830      24.703 -60.705   5.923  1.00  2.960          C  
ATOM  28340  H   VAL B1830      26.789 -58.595   5.857  1.00  2.060          H  
ATOM  28341  HA  VAL B1830      27.067 -61.285   4.732  1.00  2.720          H  
ATOM  28342  HB  VAL B1830      24.895 -59.166   4.437  1.00  3.550          H  
ATOM  28343 1HG1 VAL B1830      23.563 -60.914   3.450  1.00  3.550          H  
ATOM  28344 2HG1 VAL B1830      25.008 -60.596   2.480  1.00  3.550          H  
ATOM  28345 3HG1 VAL B1830      24.945 -62.031   3.517  1.00  3.550          H  
ATOM  28346 1HG2 VAL B1830      23.614 -60.650   5.948  1.00  3.550          H  
ATOM  28347 2HG2 VAL B1830      25.020 -61.738   6.057  1.00  3.550          H  
ATOM  28348 3HG2 VAL B1830      25.114 -60.093   6.729  1.00  3.550          H  
ATOM  28349  N   ALA B1831      27.282 -58.436   3.087  1.00  3.150          N  
ATOM  28350  CA  ALA B1831      27.715 -57.746   1.880  1.00  3.860          C  
ATOM  28351  C   ALA B1831      29.142 -58.126   1.523  1.00  3.560          C  
ATOM  28352  O   ALA B1831      29.448 -58.363   0.356  1.00  3.370          O  
ATOM  28353  CB  ALA B1831      27.608 -56.244   2.079  1.00  5.120          C  
ATOM  28354  H   ALA B1831      26.856 -57.880   3.826  1.00  3.780          H  
ATOM  28355  HA  ALA B1831      27.061 -58.024   1.067  1.00  4.630          H  
ATOM  28356 1HB  ALA B1831      27.908 -55.733   1.166  1.00  6.140          H  
ATOM  28357 2HB  ALA B1831      26.576 -55.985   2.323  1.00  6.140          H  
ATOM  28358 3HB  ALA B1831      28.257 -55.936   2.893  1.00  6.140          H  
ATOM  28359  N   ILE B1832      29.980 -58.335   2.530  1.00  3.660          N  
ATOM  28360  CA  ILE B1832      31.371 -58.705   2.297  1.00  3.460          C  
ATOM  28361  C   ILE B1832      31.465 -59.992   1.458  1.00  3.380          C  
ATOM  28362  O   ILE B1832      32.389 -60.137   0.653  1.00  3.240          O  
ATOM  28363  CB  ILE B1832      32.149 -58.897   3.629  1.00  4.920          C  
ATOM  28364  CG1 ILE B1832      32.217 -57.547   4.455  1.00  4.920          C  
ATOM  28365  CG2 ILE B1832      33.573 -59.436   3.360  1.00  4.920          C  
ATOM  28366  CD1 ILE B1832      32.881 -56.344   3.784  1.00  4.920          C  
ATOM  28367  H   ILE B1832      29.646 -58.114   3.474  1.00  4.390          H  
ATOM  28368  HA  ILE B1832      31.845 -57.917   1.721  1.00  4.150          H  
ATOM  28369  HB  ILE B1832      31.613 -59.621   4.249  1.00  5.910          H  
ATOM  28370 1HG1 ILE B1832      31.220 -57.266   4.709  1.00  5.910          H  
ATOM  28371 2HG1 ILE B1832      32.759 -57.750   5.378  1.00  5.910          H  
ATOM  28372 1HG2 ILE B1832      34.087 -59.583   4.307  1.00  5.910          H  
ATOM  28373 2HG2 ILE B1832      33.530 -60.384   2.843  1.00  5.910          H  
ATOM  28374 3HG2 ILE B1832      34.132 -58.735   2.749  1.00  5.910          H  
ATOM  28375 1HD1 ILE B1832      32.853 -55.498   4.472  1.00  5.910          H  
ATOM  28376 2HD1 ILE B1832      33.915 -56.568   3.541  1.00  5.910          H  
ATOM  28377 3HD1 ILE B1832      32.347 -56.075   2.879  1.00  5.910          H  
ATOM  28378  N   HIS B1833      30.582 -60.964   1.704  1.00  3.710          N  
ATOM  28379  CA  HIS B1833      30.608 -62.225   0.976  1.00  3.920          C  
ATOM  28380  C   HIS B1833      29.283 -62.485   0.246  1.00  3.690          C  
ATOM  28381  O   HIS B1833      28.968 -63.632  -0.082  1.00  3.710          O  
ATOM  28382  CB  HIS B1833      30.880 -63.378   1.944  1.00  5.400          C  
ATOM  28383  CG  HIS B1833      32.188 -63.270   2.656  1.00  5.400          C  
ATOM  28384  ND1 HIS B1833      33.400 -63.482   2.032  1.00  5.400          N  
ATOM  28385  CD2 HIS B1833      32.471 -62.968   3.943  1.00  5.400          C  
ATOM  28386  CE1 HIS B1833      34.373 -63.319   2.911  1.00  5.400          C  
ATOM  28387  NE2 HIS B1833      33.836 -63.008   4.078  1.00  5.400          N  
ATOM  28388  H   HIS B1833      29.811 -60.811   2.358  1.00  4.450          H  
ATOM  28389  HA  HIS B1833      31.398 -62.203   0.230  1.00  4.700          H  
ATOM  28390 1HB  HIS B1833      30.086 -63.412   2.691  1.00  6.480          H  
ATOM  28391 2HB  HIS B1833      30.862 -64.322   1.401  1.00  6.480          H  
ATOM  28392  HD1 HIS B1833      33.551 -63.433   1.043  1.00  6.480          H  
ATOM  28393  HD2 HIS B1833      31.841 -62.723   4.800  1.00  6.480          H  
ATOM  28394  HE1 HIS B1833      35.413 -63.444   2.613  1.00  6.480          H  
ATOM  28395  N   ALA B1834      28.487 -61.434   0.040  1.00  3.540          N  
ATOM  28396  CA  ALA B1834      27.167 -61.566  -0.573  1.00  3.440          C  
ATOM  28397  C   ALA B1834      27.242 -62.024  -2.012  1.00  3.550          C  
ATOM  28398  O   ALA B1834      28.182 -61.722  -2.749  1.00  3.830          O  
ATOM  28399  CB  ALA B1834      26.378 -60.272  -0.504  1.00  4.860          C  
ATOM  28400  H   ALA B1834      28.827 -60.501   0.289  1.00  4.250          H  
ATOM  28401  HA  ALA B1834      26.620 -62.327  -0.016  1.00  4.130          H  
ATOM  28402 1HB  ALA B1834      25.390 -60.427  -0.942  1.00  5.830          H  
ATOM  28403 2HB  ALA B1834      26.271 -59.992   0.520  1.00  5.830          H  
ATOM  28404 3HB  ALA B1834      26.908 -59.496  -1.053  1.00  5.830          H  
ATOM  28405  N   ASP B1835      26.197 -62.729  -2.402  1.00  3.660          N  
ATOM  28406  CA  ASP B1835      25.966 -63.266  -3.722  1.00  3.990          C  
ATOM  28407  C   ASP B1835      24.590 -62.783  -4.198  1.00  3.940          C  
ATOM  28408  O   ASP B1835      24.147 -61.689  -3.795  1.00  3.980          O  
ATOM  28409  CB  ASP B1835      26.060 -64.781  -3.643  1.00  5.450          C  
ATOM  28410  CG  ASP B1835      25.012 -65.352  -2.708  1.00  5.450          C  
ATOM  28411  OD1 ASP B1835      24.160 -64.583  -2.251  1.00  5.450          O  
ATOM  28412  OD2 ASP B1835      25.055 -66.527  -2.438  1.00  5.450          O  
ATOM  28413  H   ASP B1835      25.481 -62.952  -1.715  1.00  4.390          H  
ATOM  28414  HA  ASP B1835      26.729 -62.890  -4.404  1.00  4.790          H  
ATOM  28415 1HB  ASP B1835      25.980 -65.225  -4.625  1.00  6.540          H  
ATOM  28416 2HB  ASP B1835      27.043 -65.051  -3.254  1.00  6.540          H  
ATOM  28417  N   GLN B1836      23.913 -63.591  -5.044  1.00  4.150          N  
ATOM  28418  CA  GLN B1836      22.608 -63.260  -5.632  1.00  4.130          C  
ATOM  28419  C   GLN B1836      21.524 -62.928  -4.591  1.00  4.930          C  
ATOM  28420  O   GLN B1836      20.458 -62.424  -4.950  1.00  5.510          O  
ATOM  28421  CB  GLN B1836      22.125 -64.400  -6.538  1.00  5.790          C  
ATOM  28422  CG  GLN B1836      21.808 -65.699  -5.803  1.00  5.790          C  
ATOM  28423  CD  GLN B1836      23.040 -66.537  -5.635  1.00  5.790          C  
ATOM  28424  OE1 GLN B1836      24.134 -66.100  -6.027  1.00  5.790          O  
ATOM  28425  NE2 GLN B1836      22.900 -67.712  -5.051  1.00  5.790          N  
ATOM  28426  H   GLN B1836      24.331 -64.477  -5.327  1.00  4.980          H  
ATOM  28427  HA  GLN B1836      22.742 -62.375  -6.255  1.00  4.960          H  
ATOM  28428 1HB  GLN B1836      21.218 -64.086  -7.052  1.00  6.950          H  
ATOM  28429 2HB  GLN B1836      22.873 -64.604  -7.302  1.00  6.950          H  
ATOM  28430 1HG  GLN B1836      21.401 -65.495  -4.817  1.00  6.950          H  
ATOM  28431 2HG  GLN B1836      21.087 -66.266  -6.390  1.00  6.950          H  
ATOM  28432 1HE2 GLN B1836      23.704 -68.293  -4.897  1.00  6.950          H  
ATOM  28433 2HE2 GLN B1836      22.002 -68.015  -4.737  1.00  6.950          H  
ATOM  28434  N   LEU B1837      21.802 -63.165  -3.295  1.00  5.180          N  
ATOM  28435  CA  LEU B1837      20.896 -62.824  -2.205  1.00  6.060          C  
ATOM  28436  C   LEU B1837      20.408 -61.389  -2.356  1.00  5.590          C  
ATOM  28437  O   LEU B1837      19.265 -61.081  -2.019  1.00  6.160          O  
ATOM  28438  CB  LEU B1837      21.630 -62.923  -0.859  1.00  8.130          C  
ATOM  28439  CG  LEU B1837      20.835 -62.527   0.434  1.00  8.130          C  
ATOM  28440  CD1 LEU B1837      19.659 -63.472   0.658  1.00  8.130          C  
ATOM  28441  CD2 LEU B1837      21.802 -62.522   1.609  1.00  8.130          C  
ATOM  28442  H   LEU B1837      22.700 -63.608  -3.051  1.00  6.220          H  
ATOM  28443  HA  LEU B1837      20.047 -63.503  -2.238  1.00  7.270          H  
ATOM  28444 1HB  LEU B1837      21.969 -63.954  -0.741  1.00  9.760          H  
ATOM  28445 2HB  LEU B1837      22.518 -62.299  -0.916  1.00  9.760          H  
ATOM  28446  HG  LEU B1837      20.424 -61.521   0.316  1.00  9.760          H  
ATOM  28447 1HD1 LEU B1837      19.120 -63.170   1.557  1.00  9.760          H  
ATOM  28448 2HD1 LEU B1837      18.978 -63.431  -0.191  1.00  9.760          H  
ATOM  28449 3HD1 LEU B1837      20.027 -64.490   0.781  1.00  9.760          H  
ATOM  28450 1HD2 LEU B1837      21.277 -62.221   2.516  1.00  9.760          H  
ATOM  28451 2HD2 LEU B1837      22.222 -63.519   1.745  1.00  9.760          H  
ATOM  28452 3HD2 LEU B1837      22.602 -61.817   1.401  1.00  9.760          H  
ATOM  28453  N   THR B1838      21.308 -60.493  -2.790  1.00  4.680          N  
ATOM  28454  CA  THR B1838      20.975 -59.091  -3.005  1.00  4.320          C  
ATOM  28455  C   THR B1838      20.286 -58.404  -1.813  1.00  3.890          C  
ATOM  28456  O   THR B1838      19.191 -57.851  -1.962  1.00  3.990          O  
ATOM  28457  CB  THR B1838      20.089 -58.936  -4.269  1.00  6.190          C  
ATOM  28458  OG1 THR B1838      20.605 -59.763  -5.326  1.00  6.190          O  
ATOM  28459  CG2 THR B1838      20.119 -57.482  -4.761  1.00  6.190          C  
ATOM  28460  H   THR B1838      22.254 -60.815  -3.028  1.00  5.620          H  
ATOM  28461  HA  THR B1838      21.906 -58.562  -3.205  1.00  5.180          H  
ATOM  28462  HB  THR B1838      19.064 -59.233  -4.044  1.00  7.430          H  
ATOM  28463  HG1 THR B1838      20.430 -60.710  -5.114  1.00  7.430          H  
ATOM  28464 1HG2 THR B1838      19.507 -57.402  -5.657  1.00  7.430          H  
ATOM  28465 2HG2 THR B1838      19.736 -56.796  -4.016  1.00  7.430          H  
ATOM  28466 3HG2 THR B1838      21.143 -57.207  -4.999  1.00  7.430          H  
ATOM  28467  N   PRO B1839      20.885 -58.359  -0.613  1.00  3.680          N  
ATOM  28468  CA  PRO B1839      20.267 -57.780   0.575  1.00  3.350          C  
ATOM  28469  C   PRO B1839      20.308 -56.244   0.526  1.00  2.620          C  
ATOM  28470  O   PRO B1839      20.928 -55.636   1.370  1.00  3.330          O  
ATOM  28471  CB  PRO B1839      21.169 -58.329   1.691  1.00  5.030          C  
ATOM  28472  CG  PRO B1839      22.549 -58.427   1.035  1.00  5.030          C  
ATOM  28473  CD  PRO B1839      22.264 -58.859  -0.408  1.00  5.030          C  
ATOM  28474  HA  PRO B1839      19.235 -58.149   0.669  1.00  4.020          H  
ATOM  28475 1HB  PRO B1839      21.154 -57.655   2.564  1.00  6.030          H  
ATOM  28476 2HB  PRO B1839      20.792 -59.306   2.031  1.00  6.030          H  
ATOM  28477 1HG  PRO B1839      23.064 -57.452   1.105  1.00  6.030          H  
ATOM  28478 2HG  PRO B1839      23.173 -59.145   1.580  1.00  6.030          H  
ATOM  28479 1HD  PRO B1839      22.967 -58.381  -1.102  1.00  6.030          H  
ATOM  28480 2HD  PRO B1839      22.308 -59.941  -0.456  1.00  6.030          H  
ATOM  28481  N   THR B1840      19.578 -55.642  -0.416  1.00  1.750          N  
ATOM  28482  CA  THR B1840      19.641 -54.201  -0.799  1.00  2.030          C  
ATOM  28483  C   THR B1840      20.045 -53.167   0.274  1.00  1.860          C  
ATOM  28484  O   THR B1840      19.327 -52.901   1.254  1.00  2.440          O  
ATOM  28485  CB  THR B1840      18.273 -53.750  -1.390  1.00  2.730          C  
ATOM  28486  OG1 THR B1840      17.984 -54.517  -2.570  1.00  2.730          O  
ATOM  28487  CG2 THR B1840      18.268 -52.231  -1.750  1.00  2.730          C  
ATOM  28488  H   THR B1840      19.039 -56.278  -0.999  1.00  2.100          H  
ATOM  28489  HA  THR B1840      20.375 -54.126  -1.601  1.00  2.440          H  
ATOM  28490  HB  THR B1840      17.492 -53.937  -0.653  1.00  3.280          H  
ATOM  28491  HG1 THR B1840      17.843 -55.436  -2.334  1.00  3.280          H  
ATOM  28492 1HG2 THR B1840      17.294 -51.967  -2.157  1.00  3.280          H  
ATOM  28493 2HG2 THR B1840      18.454 -51.622  -0.868  1.00  3.280          H  
ATOM  28494 3HG2 THR B1840      19.036 -52.029  -2.495  1.00  3.280          H  
ATOM  28495  N   TRP B1841      21.236 -52.566  -0.048  1.00  1.540          N  
ATOM  28496  CA  TRP B1841      22.131 -51.576   0.628  1.00  1.260          C  
ATOM  28497  C   TRP B1841      22.306 -50.178  -0.042  1.00  0.880          C  
ATOM  28498  O   TRP B1841      23.086 -50.041  -0.986  1.00  1.010          O  
ATOM  28499  CB  TRP B1841      23.503 -52.272   0.600  1.00  1.880          C  
ATOM  28500  CG  TRP B1841      24.658 -51.532   1.091  1.00  1.880          C  
ATOM  28501  CD1 TRP B1841      25.607 -50.905   0.343  1.00  1.880          C  
ATOM  28502  CD2 TRP B1841      25.026 -51.357   2.422  1.00  1.880          C  
ATOM  28503  NE1 TRP B1841      26.532 -50.351   1.144  1.00  1.880          N  
ATOM  28504  CE2 TRP B1841      26.192 -50.609   2.430  1.00  1.880          C  
ATOM  28505  CE3 TRP B1841      24.488 -51.758   3.578  1.00  1.880          C  
ATOM  28506  CZ2 TRP B1841      26.801 -50.252   3.591  1.00  1.880          C  
ATOM  28507  CZ3 TRP B1841      25.089 -51.427   4.702  1.00  1.880          C  
ATOM  28508  CH2 TRP B1841      26.230 -50.670   4.717  1.00  1.880          C  
ATOM  28509  H   TRP B1841      21.611 -52.908  -0.921  1.00  1.850          H  
ATOM  28510  HA  TRP B1841      21.774 -51.442   1.650  1.00  1.510          H  
ATOM  28511 1HB  TRP B1841      23.434 -53.197   1.177  1.00  2.250          H  
ATOM  28512 2HB  TRP B1841      23.723 -52.563  -0.425  1.00  2.250          H  
ATOM  28513  HD1 TRP B1841      25.612 -50.861  -0.746  1.00  2.250          H  
ATOM  28514  HE1 TRP B1841      27.335 -49.823   0.828  1.00  2.250          H  
ATOM  28515  HE3 TRP B1841      23.578 -52.346   3.588  1.00  2.250          H  
ATOM  28516  HZ2 TRP B1841      27.686 -49.661   3.641  1.00  2.250          H  
ATOM  28517  HZ3 TRP B1841      24.633 -51.776   5.599  1.00  2.250          H  
ATOM  28518  HH2 TRP B1841      26.693 -50.404   5.664  1.00  2.250          H  
ATOM  28519  N   ARG B1842      21.615 -49.146   0.439  1.00  0.570          N  
ATOM  28520  CA  ARG B1842      21.681 -47.807  -0.190  1.00  0.270          C  
ATOM  28521  C   ARG B1842      22.596 -46.781   0.505  1.00  0.280          C  
ATOM  28522  O   ARG B1842      22.116 -45.836   1.133  1.00  0.320          O  
ATOM  28523  CB  ARG B1842      20.296 -47.260  -0.338  1.00  0.500          C  
ATOM  28524  CG  ARG B1842      19.463 -48.079  -1.311  1.00  0.500          C  
ATOM  28525  CD  ARG B1842      18.162 -47.503  -1.570  1.00  0.500          C  
ATOM  28526  NE  ARG B1842      17.470 -47.285  -0.322  1.00  0.500          N  
ATOM  28527  CZ  ARG B1842      17.163 -46.090   0.208  1.00  0.500          C  
ATOM  28528  NH1 ARG B1842      17.402 -44.995  -0.443  1.00  0.500          N  
ATOM  28529  NH2 ARG B1842      16.605 -46.044   1.386  1.00  0.500          N  
ATOM  28530  H   ARG B1842      21.002 -49.301   1.227  1.00  0.680          H  
ATOM  28531  HA  ARG B1842      22.071 -47.941  -1.199  1.00  0.320          H  
ATOM  28532 1HB  ARG B1842      19.812 -47.276   0.633  1.00  0.600          H  
ATOM  28533 2HB  ARG B1842      20.328 -46.240  -0.667  1.00  0.600          H  
ATOM  28534 1HG  ARG B1842      19.995 -48.156  -2.258  1.00  0.600          H  
ATOM  28535 2HG  ARG B1842      19.311 -49.079  -0.904  1.00  0.600          H  
ATOM  28536 1HD  ARG B1842      18.268 -46.573  -2.112  1.00  0.600          H  
ATOM  28537 2HD  ARG B1842      17.574 -48.202  -2.169  1.00  0.600          H  
ATOM  28538  HE  ARG B1842      17.275 -48.099   0.243  1.00  0.600          H  
ATOM  28539 1HH1 ARG B1842      17.814 -45.020  -1.355  1.00  0.600          H  
ATOM  28540 2HH1 ARG B1842      17.142 -44.082  -0.068  1.00  0.600          H  
ATOM  28541 1HH2 ARG B1842      16.415 -46.912   1.869  1.00  0.600          H  
ATOM  28542 2HH2 ARG B1842      16.371 -45.153   1.797  1.00  0.600          H  
ATOM  28543  N   VAL B1843      23.902 -46.987   0.387  1.00  0.280          N  
ATOM  28544  CA  VAL B1843      24.958 -46.193   1.023  1.00  0.320          C  
ATOM  28545  C   VAL B1843      25.941 -45.644  -0.014  1.00  0.270          C  
ATOM  28546  O   VAL B1843      26.281 -46.344  -0.963  1.00  0.390          O  
ATOM  28547  CB  VAL B1843      25.664 -47.066   2.067  1.00  0.430          C  
ATOM  28548  CG1 VAL B1843      26.850 -46.396   2.670  1.00  0.430          C  
ATOM  28549  CG2 VAL B1843      24.643 -47.416   3.170  1.00  0.430          C  
ATOM  28550  H   VAL B1843      24.188 -47.774  -0.191  1.00  0.340          H  
ATOM  28551  HA  VAL B1843      24.489 -45.361   1.532  1.00  0.380          H  
ATOM  28552  HB  VAL B1843      26.013 -47.932   1.595  1.00  0.520          H  
ATOM  28553 1HG1 VAL B1843      27.310 -47.071   3.369  1.00  0.520          H  
ATOM  28554 2HG1 VAL B1843      27.564 -46.171   1.905  1.00  0.520          H  
ATOM  28555 3HG1 VAL B1843      26.567 -45.504   3.169  1.00  0.520          H  
ATOM  28556 1HG2 VAL B1843      25.101 -48.044   3.919  1.00  0.520          H  
ATOM  28557 2HG2 VAL B1843      24.291 -46.503   3.643  1.00  0.520          H  
ATOM  28558 3HG2 VAL B1843      23.801 -47.943   2.738  1.00  0.520          H  
ATOM  28559  N   TYR B1844      26.375 -44.379   0.120  1.00  0.190          N  
ATOM  28560  CA  TYR B1844      27.280 -43.820  -0.884  1.00  0.320          C  
ATOM  28561  C   TYR B1844      28.665 -44.480  -0.879  1.00  0.400          C  
ATOM  28562  O   TYR B1844      29.223 -44.773  -1.926  1.00  1.350          O  
ATOM  28563  CB  TYR B1844      27.422 -42.303  -0.685  1.00  0.400          C  
ATOM  28564  CG  TYR B1844      26.164 -41.474  -1.038  1.00  0.400          C  
ATOM  28565  CD1 TYR B1844      25.474 -40.744  -0.052  1.00  0.400          C  
ATOM  28566  CD2 TYR B1844      25.708 -41.446  -2.345  1.00  0.400          C  
ATOM  28567  CE1 TYR B1844      24.353 -39.997  -0.396  1.00  0.400          C  
ATOM  28568  CE2 TYR B1844      24.591 -40.707  -2.677  1.00  0.400          C  
ATOM  28569  CZ  TYR B1844      23.918 -39.983  -1.717  1.00  0.400          C  
ATOM  28570  OH  TYR B1844      22.818 -39.242  -2.093  1.00  0.400          O  
ATOM  28571  H   TYR B1844      26.097 -43.811   0.918  1.00  0.230          H  
ATOM  28572  HA  TYR B1844      26.844 -44.001  -1.866  1.00  0.380          H  
ATOM  28573 1HB  TYR B1844      27.687 -42.098   0.348  1.00  0.480          H  
ATOM  28574 2HB  TYR B1844      28.245 -41.943  -1.301  1.00  0.480          H  
ATOM  28575  HD1 TYR B1844      25.818 -40.749   0.978  1.00  0.480          H  
ATOM  28576  HD2 TYR B1844      26.231 -42.008  -3.118  1.00  0.480          H  
ATOM  28577  HE1 TYR B1844      23.823 -39.422   0.362  1.00  0.480          H  
ATOM  28578  HE2 TYR B1844      24.243 -40.691  -3.711  1.00  0.480          H  
ATOM  28579  HH  TYR B1844      22.458 -38.744  -1.344  1.00  0.480          H  
ATOM  28580  N   SER B1845      29.208 -44.735   0.285  1.00  0.670          N  
ATOM  28581  CA  SER B1845      30.502 -45.379   0.420  1.00  0.560          C  
ATOM  28582  C   SER B1845      30.520 -46.021   1.781  1.00  0.540          C  
ATOM  28583  O   SER B1845      29.938 -45.490   2.729  1.00  0.810          O  
ATOM  28584  CB  SER B1845      31.631 -44.376   0.281  1.00  0.830          C  
ATOM  28585  OG  SER B1845      31.625 -43.454   1.337  1.00  0.830          O  
ATOM  28586  H   SER B1845      28.713 -44.478   1.121  1.00  0.800          H  
ATOM  28587  HA  SER B1845      30.606 -46.155  -0.339  1.00  0.670          H  
ATOM  28588 1HB  SER B1845      32.583 -44.905   0.264  1.00  0.990          H  
ATOM  28589 2HB  SER B1845      31.533 -43.849  -0.668  1.00  0.990          H  
ATOM  28590  HG  SER B1845      32.351 -42.852   1.166  1.00  0.990          H  
ATOM  28591  N   THR B1846      31.230 -47.125   1.919  1.00  0.460          N  
ATOM  28592  CA  THR B1846      31.268 -47.791   3.206  1.00  0.510          C  
ATOM  28593  C   THR B1846      32.681 -47.723   3.746  1.00  0.550          C  
ATOM  28594  O   THR B1846      33.631 -48.032   3.029  1.00  0.820          O  
ATOM  28595  CB  THR B1846      30.864 -49.276   3.055  1.00  0.690          C  
ATOM  28596  OG1 THR B1846      29.585 -49.362   2.457  1.00  0.690          O  
ATOM  28597  CG2 THR B1846      30.738 -49.926   4.444  1.00  0.690          C  
ATOM  28598  H   THR B1846      31.718 -47.521   1.130  1.00  0.550          H  
ATOM  28599  HA  THR B1846      30.595 -47.295   3.899  1.00  0.610          H  
ATOM  28600  HB  THR B1846      31.599 -49.808   2.450  1.00  0.830          H  
ATOM  28601  HG1 THR B1846      29.416 -50.281   2.224  1.00  0.830          H  
ATOM  28602 1HG2 THR B1846      30.429 -50.965   4.331  1.00  0.830          H  
ATOM  28603 2HG2 THR B1846      31.688 -49.896   4.958  1.00  0.830          H  
ATOM  28604 3HG2 THR B1846      29.991 -49.390   5.030  1.00  0.830          H  
ATOM  28605  N   GLY B1847      32.824 -47.303   4.994  1.00  0.440          N  
ATOM  28606  CA  GLY B1847      34.125 -47.239   5.640  1.00  0.530          C  
ATOM  28607  C   GLY B1847      34.292 -48.425   6.576  1.00  0.530          C  
ATOM  28608  O   GLY B1847      33.575 -49.416   6.466  1.00  0.850          O  
ATOM  28609  H   GLY B1847      31.995 -47.041   5.505  1.00  0.530          H  
ATOM  28610 1HA  GLY B1847      34.916 -47.244   4.888  1.00  0.640          H  
ATOM  28611 2HA  GLY B1847      34.211 -46.309   6.200  1.00  0.640          H  
ATOM  28612  N   SER B1848      35.234 -48.326   7.511  1.00  0.480          N  
ATOM  28613  CA  SER B1848      35.457 -49.417   8.450  1.00  0.480          C  
ATOM  28614  C   SER B1848      34.537 -49.344   9.667  1.00  0.400          C  
ATOM  28615  O   SER B1848      34.238 -50.363  10.292  1.00  0.900          O  
ATOM  28616  CB  SER B1848      36.896 -49.390   8.908  1.00  0.670          C  
ATOM  28617  OG  SER B1848      37.162 -48.211   9.620  1.00  0.670          O  
ATOM  28618  H   SER B1848      35.820 -47.505   7.567  1.00  0.580          H  
ATOM  28619  HA  SER B1848      35.268 -50.359   7.934  1.00  0.580          H  
ATOM  28620 1HB  SER B1848      37.089 -50.253   9.544  1.00  0.810          H  
ATOM  28621 2HB  SER B1848      37.558 -49.460   8.047  1.00  0.810          H  
ATOM  28622  HG  SER B1848      38.076 -48.283   9.919  1.00  0.810          H  
ATOM  28623  N   ASN B1849      34.062 -48.143   9.979  1.00  0.120          N  
ATOM  28624  CA  ASN B1849      33.203 -47.932  11.129  1.00  0.320          C  
ATOM  28625  C   ASN B1849      31.736 -47.842  10.734  1.00  0.270          C  
ATOM  28626  O   ASN B1849      31.300 -46.845  10.143  1.00  0.320          O  
ATOM  28627  CB  ASN B1849      33.601 -46.678  11.875  1.00  0.370          C  
ATOM  28628  CG  ASN B1849      34.973 -46.720  12.460  1.00  0.370          C  
ATOM  28629  OD1 ASN B1849      35.363 -47.686  13.132  1.00  0.370          O  
ATOM  28630  ND2 ASN B1849      35.725 -45.673  12.230  1.00  0.370          N  
ATOM  28631  H   ASN B1849      34.350 -47.350   9.431  1.00  0.140          H  
ATOM  28632  HA  ASN B1849      33.304 -48.784  11.802  1.00  0.380          H  
ATOM  28633 1HB  ASN B1849      33.511 -45.807  11.229  1.00  0.440          H  
ATOM  28634 2HB  ASN B1849      32.910 -46.556  12.684  1.00  0.440          H  
ATOM  28635 1HD2 ASN B1849      36.654 -45.632  12.600  1.00  0.440          H  
ATOM  28636 2HD2 ASN B1849      35.366 -44.902  11.694  1.00  0.440          H  
ATOM  28637  N   VAL B1850      30.977 -48.892  11.026  1.00  0.250          N  
ATOM  28638  CA  VAL B1850      29.563 -48.923  10.685  1.00  0.260          C  
ATOM  28639  C   VAL B1850      28.764 -49.202  11.960  1.00  0.250          C  
ATOM  28640  O   VAL B1850      28.989 -50.210  12.632  1.00  0.240          O  
ATOM  28641  CB  VAL B1850      29.281 -49.998   9.606  1.00  0.360          C  
ATOM  28642  CG1 VAL B1850      27.794 -50.021   9.278  1.00  0.360          C  
ATOM  28643  CG2 VAL B1850      30.122 -49.705   8.330  1.00  0.360          C  
ATOM  28644  H   VAL B1850      31.399 -49.682  11.504  1.00  0.300          H  
ATOM  28645  HA  VAL B1850      29.261 -47.949  10.298  1.00  0.310          H  
ATOM  28646  HB  VAL B1850      29.544 -50.981  10.000  1.00  0.430          H  
ATOM  28647 1HG1 VAL B1850      27.599 -50.775   8.548  1.00  0.430          H  
ATOM  28648 2HG1 VAL B1850      27.220 -50.241  10.168  1.00  0.430          H  
ATOM  28649 3HG1 VAL B1850      27.486 -49.071   8.894  1.00  0.430          H  
ATOM  28650 1HG2 VAL B1850      29.925 -50.464   7.579  1.00  0.430          H  
ATOM  28651 2HG2 VAL B1850      29.861 -48.738   7.937  1.00  0.430          H  
ATOM  28652 3HG2 VAL B1850      31.187 -49.715   8.571  1.00  0.430          H  
ATOM  28653  N   PHE B1851      27.841 -48.306  12.286  1.00  0.260          N  
ATOM  28654  CA  PHE B1851      27.013 -48.414  13.477  1.00  0.300          C  
ATOM  28655  C   PHE B1851      25.517 -48.384  13.199  1.00  0.300          C  
ATOM  28656  O   PHE B1851      25.002 -47.520  12.486  1.00  0.490          O  
ATOM  28657  CB  PHE B1851      27.415 -47.310  14.455  1.00  0.400          C  
ATOM  28658  CG  PHE B1851      26.523 -47.169  15.623  1.00  0.400          C  
ATOM  28659  CD1 PHE B1851      26.399 -48.169  16.564  1.00  0.400          C  
ATOM  28660  CD2 PHE B1851      25.812 -46.000  15.795  1.00  0.400          C  
ATOM  28661  CE1 PHE B1851      25.560 -48.005  17.632  1.00  0.400          C  
ATOM  28662  CE2 PHE B1851      25.004 -45.831  16.858  1.00  0.400          C  
ATOM  28663  CZ  PHE B1851      24.863 -46.834  17.780  1.00  0.400          C  
ATOM  28664  H   PHE B1851      27.743 -47.481  11.692  1.00  0.310          H  
ATOM  28665  HA  PHE B1851      27.233 -49.374  13.944  1.00  0.360          H  
ATOM  28666 1HB  PHE B1851      28.422 -47.508  14.821  1.00  0.480          H  
ATOM  28667 2HB  PHE B1851      27.450 -46.358  13.926  1.00  0.480          H  
ATOM  28668  HD1 PHE B1851      26.963 -49.094  16.451  1.00  0.480          H  
ATOM  28669  HD2 PHE B1851      25.909 -45.208  15.068  1.00  0.480          H  
ATOM  28670  HE1 PHE B1851      25.455 -48.797  18.373  1.00  0.480          H  
ATOM  28671  HE2 PHE B1851      24.459 -44.906  16.976  1.00  0.480          H  
ATOM  28672  HZ  PHE B1851      24.206 -46.700  18.635  1.00  0.480          H  
ATOM  28673  N   GLN B1852      24.795 -49.335  13.771  1.00  0.230          N  
ATOM  28674  CA  GLN B1852      23.370 -49.354  13.545  1.00  0.250          C  
ATOM  28675  C   GLN B1852      22.590 -48.824  14.722  1.00  0.350          C  
ATOM  28676  O   GLN B1852      22.673 -49.355  15.830  1.00  0.510          O  
ATOM  28677  CB  GLN B1852      22.897 -50.776  13.270  1.00  0.340          C  
ATOM  28678  CG  GLN B1852      23.454 -51.364  12.033  1.00  0.340          C  
ATOM  28679  CD  GLN B1852      24.794 -52.006  12.239  1.00  0.340          C  
ATOM  28680  OE1 GLN B1852      25.806 -51.504  11.771  1.00  0.340          O  
ATOM  28681  NE2 GLN B1852      24.813 -53.128  12.944  1.00  0.340          N  
ATOM  28682  H   GLN B1852      25.238 -50.039  14.346  1.00  0.280          H  
ATOM  28683  HA  GLN B1852      23.137 -48.729  12.684  1.00  0.300          H  
ATOM  28684 1HB  GLN B1852      23.163 -51.416  14.106  1.00  0.410          H  
ATOM  28685 2HB  GLN B1852      21.812 -50.784  13.189  1.00  0.410          H  
ATOM  28686 1HG  GLN B1852      22.759 -52.106  11.645  1.00  0.410          H  
ATOM  28687 2HG  GLN B1852      23.594 -50.549  11.333  1.00  0.410          H  
ATOM  28688 1HE2 GLN B1852      25.685 -53.601  13.105  1.00  0.410          H  
ATOM  28689 2HE2 GLN B1852      23.963 -53.510  13.307  1.00  0.410          H  
ATOM  28690  N   THR B1853      21.791 -47.802  14.477  1.00  0.320          N  
ATOM  28691  CA  THR B1853      20.931 -47.285  15.509  1.00  0.420          C  
ATOM  28692  C   THR B1853      19.529 -47.051  15.022  1.00  0.400          C  
ATOM  28693  O   THR B1853      19.210 -47.249  13.851  1.00  0.390          O  
ATOM  28694  CB  THR B1853      21.472 -46.040  16.187  1.00  0.550          C  
ATOM  28695  OG1 THR B1853      20.604 -45.759  17.297  1.00  0.550          O  
ATOM  28696  CG2 THR B1853      21.621 -44.851  15.233  1.00  0.550          C  
ATOM  28697  H   THR B1853      21.771 -47.346  13.561  1.00  0.380          H  
ATOM  28698  HA  THR B1853      20.863 -48.039  16.293  1.00  0.500          H  
ATOM  28699  HB  THR B1853      22.415 -46.280  16.580  1.00  0.660          H  
ATOM  28700  HG1 THR B1853      20.998 -45.074  17.852  1.00  0.660          H  
ATOM  28701 1HG2 THR B1853      22.022 -43.995  15.774  1.00  0.660          H  
ATOM  28702 2HG2 THR B1853      22.309 -45.124  14.432  1.00  0.660          H  
ATOM  28703 3HG2 THR B1853      20.689 -44.589  14.805  1.00  0.660          H  
ATOM  28704  N   ARG B1854      18.678 -46.629  15.936  1.00  0.530          N  
ATOM  28705  CA  ARG B1854      17.274 -46.368  15.635  1.00  0.540          C  
ATOM  28706  C   ARG B1854      17.076 -45.199  14.686  1.00  0.420          C  
ATOM  28707  O   ARG B1854      16.034 -45.056  14.063  1.00  0.630          O  
ATOM  28708  CB  ARG B1854      16.502 -46.132  16.901  1.00  0.750          C  
ATOM  28709  CG  ARG B1854      16.247 -47.336  17.762  1.00  0.750          C  
ATOM  28710  CD  ARG B1854      15.504 -46.930  18.963  1.00  0.750          C  
ATOM  28711  NE  ARG B1854      15.170 -48.046  19.832  1.00  0.750          N  
ATOM  28712  CZ  ARG B1854      14.482 -47.913  20.988  1.00  0.750          C  
ATOM  28713  NH1 ARG B1854      14.086 -46.718  21.362  1.00  0.750          N  
ATOM  28714  NH2 ARG B1854      14.195 -48.966  21.738  1.00  0.750          N  
ATOM  28715  H   ARG B1854      19.049 -46.472  16.873  1.00  0.640          H  
ATOM  28716  HA  ARG B1854      16.863 -47.259  15.157  1.00  0.650          H  
ATOM  28717 1HB  ARG B1854      17.105 -45.494  17.513  1.00  0.900          H  
ATOM  28718 2HB  ARG B1854      15.561 -45.625  16.691  1.00  0.900          H  
ATOM  28719 1HG  ARG B1854      15.651 -48.063  17.211  1.00  0.900          H  
ATOM  28720 2HG  ARG B1854      17.191 -47.784  18.067  1.00  0.900          H  
ATOM  28721 1HD  ARG B1854      16.117 -46.225  19.530  1.00  0.900          H  
ATOM  28722 2HD  ARG B1854      14.579 -46.444  18.657  1.00  0.900          H  
ATOM  28723  HE  ARG B1854      15.465 -48.975  19.556  1.00  0.900          H  
ATOM  28724 1HH1 ARG B1854      14.297 -45.917  20.793  1.00  0.900          H  
ATOM  28725 2HH1 ARG B1854      13.572 -46.598  22.251  1.00  0.900          H  
ATOM  28726 1HH2 ARG B1854      14.490 -49.888  21.459  1.00  0.900          H  
ATOM  28727 2HH2 ARG B1854      13.641 -48.839  22.607  1.00  0.900          H  
ATOM  28728  N   ALA B1855      18.062 -44.327  14.628  1.00  0.240          N  
ATOM  28729  CA  ALA B1855      18.033 -43.156  13.776  1.00  0.180          C  
ATOM  28730  C   ALA B1855      18.531 -43.463  12.362  1.00  0.200          C  
ATOM  28731  O   ALA B1855      18.548 -42.573  11.514  1.00  0.250          O  
ATOM  28732  CB  ALA B1855      18.872 -42.036  14.384  1.00  0.280          C  
ATOM  28733  H   ALA B1855      18.885 -44.520  15.179  1.00  0.290          H  
ATOM  28734  HA  ALA B1855      16.999 -42.838  13.701  1.00  0.220          H  
ATOM  28735 1HB  ALA B1855      18.816 -41.146  13.761  1.00  0.330          H  
ATOM  28736 2HB  ALA B1855      18.488 -41.813  15.362  1.00  0.330          H  
ATOM  28737 3HB  ALA B1855      19.907 -42.347  14.465  1.00  0.330          H  
ATOM  28738  N   GLY B1856      18.953 -44.701  12.105  1.00  0.220          N  
ATOM  28739  CA  GLY B1856      19.498 -45.058  10.807  1.00  0.280          C  
ATOM  28740  C   GLY B1856      20.924 -45.575  10.947  1.00  0.210          C  
ATOM  28741  O   GLY B1856      21.476 -45.684  12.053  1.00  0.260          O  
ATOM  28742  H   GLY B1856      18.903 -45.437  12.811  1.00  0.260          H  
ATOM  28743 1HA  GLY B1856      18.874 -45.820  10.335  1.00  0.340          H  
ATOM  28744 2HA  GLY B1856      19.485 -44.193  10.149  1.00  0.340          H  
ATOM  28745  N   CYS B1857      21.533 -45.886   9.819  1.00  0.190          N  
ATOM  28746  CA  CYS B1857      22.874 -46.440   9.828  1.00  0.170          C  
ATOM  28747  C   CYS B1857      23.910 -45.346   9.742  1.00  0.130          C  
ATOM  28748  O   CYS B1857      23.872 -44.496   8.850  1.00  0.160          O  
ATOM  28749  CB  CYS B1857      23.084 -47.422   8.715  1.00  0.250          C  
ATOM  28750  SG  CYS B1857      24.684 -48.084   8.729  1.00  0.250          S  
ATOM  28751  H   CYS B1857      21.031 -45.693   8.945  1.00  0.230          H  
ATOM  28752  HA  CYS B1857      23.021 -46.974  10.768  1.00  0.200          H  
ATOM  28753 1HB  CYS B1857      22.383 -48.237   8.814  1.00  0.300          H  
ATOM  28754 2HB  CYS B1857      22.913 -46.943   7.758  1.00  0.300          H  
ATOM  28755  N   LEU B1858      24.791 -45.309  10.721  1.00  0.130          N  
ATOM  28756  CA  LEU B1858      25.806 -44.286  10.789  1.00  0.140          C  
ATOM  28757  C   LEU B1858      27.151 -44.814  10.322  1.00  0.190          C  
ATOM  28758  O   LEU B1858      27.691 -45.780  10.873  1.00  0.250          O  
ATOM  28759  CB  LEU B1858      25.874 -43.758  12.226  1.00  0.190          C  
ATOM  28760  CG  LEU B1858      26.922 -42.696  12.546  1.00  0.190          C  
ATOM  28761  CD1 LEU B1858      26.645 -41.447  11.752  1.00  0.190          C  
ATOM  28762  CD2 LEU B1858      26.849 -42.388  14.028  1.00  0.190          C  
ATOM  28763  H   LEU B1858      24.773 -46.049  11.423  1.00  0.160          H  
ATOM  28764  HA  LEU B1858      25.514 -43.478  10.126  1.00  0.170          H  
ATOM  28765 1HB  LEU B1858      24.901 -43.349  12.481  1.00  0.230          H  
ATOM  28766 2HB  LEU B1858      26.055 -44.609  12.871  1.00  0.230          H  
ATOM  28767  HG  LEU B1858      27.918 -43.055  12.290  1.00  0.230          H  
ATOM  28768 1HD1 LEU B1858      27.390 -40.702  12.013  1.00  0.230          H  
ATOM  28769 2HD1 LEU B1858      26.702 -41.640  10.686  1.00  0.230          H  
ATOM  28770 3HD1 LEU B1858      25.652 -41.081  12.001  1.00  0.230          H  
ATOM  28771 1HD2 LEU B1858      27.579 -41.619  14.272  1.00  0.230          H  
ATOM  28772 2HD2 LEU B1858      25.852 -42.033  14.277  1.00  0.230          H  
ATOM  28773 3HD2 LEU B1858      27.064 -43.288  14.597  1.00  0.230          H  
ATOM  28774  N   ILE B1859      27.691 -44.204   9.274  1.00  0.180          N  
ATOM  28775  CA  ILE B1859      28.955 -44.673   8.735  1.00  0.230          C  
ATOM  28776  C   ILE B1859      30.070 -43.625   8.762  1.00  0.240          C  
ATOM  28777  O   ILE B1859      29.928 -42.496   8.280  1.00  0.210          O  
ATOM  28778  CB  ILE B1859      28.752 -45.243   7.315  1.00  0.300          C  
ATOM  28779  CG1 ILE B1859      27.749 -46.425   7.418  1.00  0.300          C  
ATOM  28780  CG2 ILE B1859      30.104 -45.709   6.708  1.00  0.300          C  
ATOM  28781  CD1 ILE B1859      27.278 -46.995   6.138  1.00  0.300          C  
ATOM  28782  H   ILE B1859      27.192 -43.424   8.829  1.00  0.220          H  
ATOM  28783  HA  ILE B1859      29.294 -45.502   9.353  1.00  0.280          H  
ATOM  28784  HB  ILE B1859      28.304 -44.478   6.678  1.00  0.360          H  
ATOM  28785 1HG1 ILE B1859      28.209 -47.189   7.998  1.00  0.360          H  
ATOM  28786 2HG1 ILE B1859      26.865 -46.089   7.938  1.00  0.360          H  
ATOM  28787 1HG2 ILE B1859      29.938 -46.101   5.721  1.00  0.360          H  
ATOM  28788 2HG2 ILE B1859      30.789 -44.866   6.632  1.00  0.360          H  
ATOM  28789 3HG2 ILE B1859      30.545 -46.481   7.345  1.00  0.360          H  
ATOM  28790 1HD1 ILE B1859      26.586 -47.794   6.333  1.00  0.360          H  
ATOM  28791 2HD1 ILE B1859      26.774 -46.216   5.575  1.00  0.360          H  
ATOM  28792 3HD1 ILE B1859      28.106 -47.388   5.567  1.00  0.360          H  
ATOM  28793  N   GLY B1860      31.205 -44.032   9.331  1.00  0.270          N  
ATOM  28794  CA  GLY B1860      32.402 -43.205   9.468  1.00  0.260          C  
ATOM  28795  C   GLY B1860      32.709 -42.806  10.913  1.00  0.280          C  
ATOM  28796  O   GLY B1860      33.866 -42.525  11.234  1.00  0.330          O  
ATOM  28797  H   GLY B1860      31.232 -44.996   9.687  1.00  0.320          H  
ATOM  28798 1HA  GLY B1860      33.252 -43.749   9.059  1.00  0.310          H  
ATOM  28799 2HA  GLY B1860      32.288 -42.305   8.864  1.00  0.310          H  
ATOM  28800  N   ALA B1861      31.699 -42.824  11.784  1.00  0.340          N  
ATOM  28801  CA  ALA B1861      31.921 -42.517  13.193  1.00  0.370          C  
ATOM  28802  C   ALA B1861      32.274 -43.772  13.936  1.00  0.400          C  
ATOM  28803  O   ALA B1861      31.693 -44.826  13.696  1.00  0.430          O  
ATOM  28804  CB  ALA B1861      30.707 -41.848  13.820  1.00  0.510          C  
ATOM  28805  H   ALA B1861      30.776 -43.066  11.455  1.00  0.410          H  
ATOM  28806  HA  ALA B1861      32.783 -41.891  13.275  1.00  0.440          H  
ATOM  28807 1HB  ALA B1861      30.923 -41.635  14.869  1.00  0.610          H  
ATOM  28808 2HB  ALA B1861      30.486 -40.925  13.302  1.00  0.610          H  
ATOM  28809 3HB  ALA B1861      29.862 -42.519  13.752  1.00  0.610          H  
ATOM  28810  N   GLU B1862      33.180 -43.635  14.884  1.00  0.410          N  
ATOM  28811  CA  GLU B1862      33.597 -44.726  15.734  1.00  0.400          C  
ATOM  28812  C   GLU B1862      32.488 -44.899  16.738  1.00  0.350          C  
ATOM  28813  O   GLU B1862      31.794 -43.935  17.045  1.00  0.460          O  
ATOM  28814  CB  GLU B1862      34.910 -44.379  16.454  1.00  0.560          C  
ATOM  28815  CG  GLU B1862      36.145 -44.161  15.549  1.00  0.560          C  
ATOM  28816  CD  GLU B1862      37.414 -43.790  16.334  1.00  0.560          C  
ATOM  28817  OE1 GLU B1862      37.355 -43.784  17.541  1.00  0.560          O  
ATOM  28818  OE2 GLU B1862      38.432 -43.507  15.715  1.00  0.560          O  
ATOM  28819  H   GLU B1862      33.593 -42.713  15.015  1.00  0.490          H  
ATOM  28820  HA  GLU B1862      33.708 -45.638  15.147  1.00  0.480          H  
ATOM  28821 1HB  GLU B1862      34.758 -43.471  17.006  1.00  0.680          H  
ATOM  28822 2HB  GLU B1862      35.147 -45.162  17.172  1.00  0.680          H  
ATOM  28823 1HG  GLU B1862      36.329 -45.075  14.992  1.00  0.680          H  
ATOM  28824 2HG  GLU B1862      35.916 -43.370  14.833  1.00  0.680          H  
ATOM  28825  N   HIS B1863      32.296 -46.082  17.290  1.00  0.300          N  
ATOM  28826  CA  HIS B1863      31.263 -46.140  18.308  1.00  0.320          C  
ATOM  28827  C   HIS B1863      31.822 -46.648  19.608  1.00  0.300          C  
ATOM  28828  O   HIS B1863      32.539 -47.651  19.659  1.00  0.330          O  
ATOM  28829  CB  HIS B1863      30.059 -46.970  17.859  1.00  0.440          C  
ATOM  28830  CG  HIS B1863      28.963 -46.969  18.875  1.00  0.440          C  
ATOM  28831  ND1 HIS B1863      28.852 -47.930  19.857  1.00  0.440          N  
ATOM  28832  CD2 HIS B1863      27.953 -46.096  19.083  1.00  0.440          C  
ATOM  28833  CE1 HIS B1863      27.806 -47.651  20.615  1.00  0.440          C  
ATOM  28834  NE2 HIS B1863      27.247 -46.544  20.164  1.00  0.440          N  
ATOM  28835  H   HIS B1863      32.847 -46.891  17.033  1.00  0.360          H  
ATOM  28836  HA  HIS B1863      30.882 -45.143  18.524  1.00  0.380          H  
ATOM  28837 1HB  HIS B1863      29.662 -46.563  16.928  1.00  0.530          H  
ATOM  28838 2HB  HIS B1863      30.362 -47.998  17.674  1.00  0.530          H  
ATOM  28839  HD1 HIS B1863      29.601 -48.523  20.162  1.00  0.530          H  
ATOM  28840  HD2 HIS B1863      27.646 -45.185  18.578  1.00  0.530          H  
ATOM  28841  HE1 HIS B1863      27.544 -48.293  21.454  1.00  0.530          H  
ATOM  28842  N   VAL B1864      31.457 -45.945  20.664  1.00  0.280          N  
ATOM  28843  CA  VAL B1864      31.886 -46.277  22.008  1.00  0.310          C  
ATOM  28844  C   VAL B1864      30.646 -46.663  22.783  1.00  0.300          C  
ATOM  28845  O   VAL B1864      29.593 -46.069  22.596  1.00  0.340          O  
ATOM  28846  CB  VAL B1864      32.621 -45.075  22.664  1.00  0.420          C  
ATOM  28847  CG1 VAL B1864      31.671 -43.911  22.875  1.00  0.420          C  
ATOM  28848  CG2 VAL B1864      33.291 -45.481  23.976  1.00  0.420          C  
ATOM  28849  H   VAL B1864      30.871 -45.112  20.499  1.00  0.340          H  
ATOM  28850  HA  VAL B1864      32.564 -47.130  21.971  1.00  0.370          H  
ATOM  28851  HB  VAL B1864      33.386 -44.731  21.965  1.00  0.510          H  
ATOM  28852 1HG1 VAL B1864      32.231 -43.077  23.274  1.00  0.510          H  
ATOM  28853 2HG1 VAL B1864      31.246 -43.631  21.932  1.00  0.510          H  
ATOM  28854 3HG1 VAL B1864      30.869 -44.168  23.568  1.00  0.510          H  
ATOM  28855 1HG2 VAL B1864      33.823 -44.621  24.384  1.00  0.510          H  
ATOM  28856 2HG2 VAL B1864      32.574 -45.811  24.690  1.00  0.510          H  
ATOM  28857 3HG2 VAL B1864      34.001 -46.285  23.785  1.00  0.510          H  
ATOM  28858  N   ASN B1865      30.771 -47.618  23.696  1.00  0.310          N  
ATOM  28859  CA  ASN B1865      29.612 -48.075  24.459  1.00  0.320          C  
ATOM  28860  C   ASN B1865      29.342 -47.236  25.704  1.00  0.330          C  
ATOM  28861  O   ASN B1865      28.480 -47.567  26.518  1.00  0.440          O  
ATOM  28862  CB  ASN B1865      29.792 -49.529  24.837  1.00  0.440          C  
ATOM  28863  CG  ASN B1865      29.701 -50.444  23.650  1.00  0.440          C  
ATOM  28864  OD1 ASN B1865      28.904 -50.229  22.730  1.00  0.440          O  
ATOM  28865  ND2 ASN B1865      30.512 -51.466  23.648  1.00  0.440          N  
ATOM  28866  H   ASN B1865      31.669 -48.062  23.829  1.00  0.370          H  
ATOM  28867  HA  ASN B1865      28.730 -47.987  23.824  1.00  0.380          H  
ATOM  28868 1HB  ASN B1865      30.763 -49.663  25.316  1.00  0.530          H  
ATOM  28869 2HB  ASN B1865      29.029 -49.815  25.560  1.00  0.530          H  
ATOM  28870 1HD2 ASN B1865      30.501 -52.113  22.883  1.00  0.530          H  
ATOM  28871 2HD2 ASN B1865      31.143 -51.610  24.410  1.00  0.530          H  
ATOM  28872  N   ASN B1866      30.083 -46.160  25.853  1.00  0.320          N  
ATOM  28873  CA  ASN B1866      29.913 -45.255  26.960  1.00  0.360          C  
ATOM  28874  C   ASN B1866      28.808 -44.265  26.637  1.00  0.240          C  
ATOM  28875  O   ASN B1866      28.248 -44.253  25.525  1.00  0.340          O  
ATOM  28876  CB  ASN B1866      31.201 -44.522  27.246  1.00  0.490          C  
ATOM  28877  CG  ASN B1866      32.278 -45.407  27.732  1.00  0.490          C  
ATOM  28878  OD1 ASN B1866      32.045 -46.441  28.370  1.00  0.490          O  
ATOM  28879  ND2 ASN B1866      33.486 -45.015  27.453  1.00  0.490          N  
ATOM  28880  H   ASN B1866      30.781 -45.961  25.156  1.00  0.380          H  
ATOM  28881  HA  ASN B1866      29.608 -45.819  27.843  1.00  0.430          H  
ATOM  28882 1HB  ASN B1866      31.542 -44.060  26.330  1.00  0.590          H  
ATOM  28883 2HB  ASN B1866      31.037 -43.726  27.972  1.00  0.590          H  
ATOM  28884 1HD2 ASN B1866      34.271 -45.558  27.752  1.00  0.590          H  
ATOM  28885 2HD2 ASN B1866      33.627 -44.154  26.947  1.00  0.590          H  
ATOM  28886  N   SER B1867      28.540 -43.393  27.594  1.00  0.290          N  
ATOM  28887  CA  SER B1867      27.544 -42.367  27.423  1.00  0.260          C  
ATOM  28888  C   SER B1867      28.143 -41.060  27.885  1.00  0.270          C  
ATOM  28889  O   SER B1867      29.038 -41.049  28.738  1.00  0.470          O  
ATOM  28890  CB  SER B1867      26.298 -42.710  28.224  1.00  0.380          C  
ATOM  28891  OG  SER B1867      26.574 -42.734  29.598  1.00  0.380          O  
ATOM  28892  H   SER B1867      29.020 -43.446  28.481  1.00  0.350          H  
ATOM  28893  HA  SER B1867      27.307 -42.287  26.369  1.00  0.310          H  
ATOM  28894 1HB  SER B1867      25.516 -41.985  28.015  1.00  0.450          H  
ATOM  28895 2HB  SER B1867      25.926 -43.681  27.917  1.00  0.450          H  
ATOM  28896  HG  SER B1867      25.746 -42.951  30.031  1.00  0.450          H  
ATOM  28897  N   TYR B1868      27.666 -39.962  27.310  1.00  0.250          N  
ATOM  28898  CA  TYR B1868      28.207 -38.649  27.654  1.00  0.420          C  
ATOM  28899  C   TYR B1868      27.202 -37.524  27.454  1.00  0.320          C  
ATOM  28900  O   TYR B1868      26.068 -37.744  27.010  1.00  0.260          O  
ATOM  28901  CB  TYR B1868      29.422 -38.318  26.756  1.00  0.520          C  
ATOM  28902  CG  TYR B1868      30.578 -39.314  26.749  1.00  0.520          C  
ATOM  28903  CD1 TYR B1868      30.565 -40.348  25.839  1.00  0.520          C  
ATOM  28904  CD2 TYR B1868      31.641 -39.191  27.627  1.00  0.520          C  
ATOM  28905  CE1 TYR B1868      31.574 -41.254  25.789  1.00  0.520          C  
ATOM  28906  CE2 TYR B1868      32.677 -40.113  27.579  1.00  0.520          C  
ATOM  28907  CZ  TYR B1868      32.642 -41.146  26.659  1.00  0.520          C  
ATOM  28908  OH  TYR B1868      33.681 -42.066  26.601  1.00  0.520          O  
ATOM  28909  H   TYR B1868      26.922 -40.089  26.619  1.00  0.300          H  
ATOM  28910  HA  TYR B1868      28.503 -38.659  28.703  1.00  0.500          H  
ATOM  28911 1HB  TYR B1868      29.081 -38.202  25.738  1.00  0.620          H  
ATOM  28912 2HB  TYR B1868      29.827 -37.355  27.050  1.00  0.620          H  
ATOM  28913  HD1 TYR B1868      29.741 -40.437  25.171  1.00  0.620          H  
ATOM  28914  HD2 TYR B1868      31.666 -38.378  28.350  1.00  0.620          H  
ATOM  28915  HE1 TYR B1868      31.532 -42.051  25.072  1.00  0.620          H  
ATOM  28916  HE2 TYR B1868      33.517 -40.021  28.266  1.00  0.620          H  
ATOM  28917  HH  TYR B1868      34.370 -41.798  27.217  1.00  0.620          H  
ATOM  28918  N   GLU B1869      27.627 -36.303  27.794  1.00  0.510          N  
ATOM  28919  CA  GLU B1869      26.813 -35.126  27.542  1.00  0.520          C  
ATOM  28920  C   GLU B1869      26.644 -35.013  26.042  1.00  0.340          C  
ATOM  28921  O   GLU B1869      27.625 -35.056  25.303  1.00  0.330          O  
ATOM  28922  CB  GLU B1869      27.472 -33.868  28.107  1.00  0.720          C  
ATOM  28923  CG  GLU B1869      26.637 -32.600  27.966  1.00  0.720          C  
ATOM  28924  CD  GLU B1869      27.295 -31.402  28.583  1.00  0.720          C  
ATOM  28925  OE1 GLU B1869      28.382 -31.540  29.088  1.00  0.720          O  
ATOM  28926  OE2 GLU B1869      26.707 -30.348  28.561  1.00  0.720          O  
ATOM  28927  H   GLU B1869      28.548 -36.188  28.194  1.00  0.610          H  
ATOM  28928  HA  GLU B1869      25.831 -35.258  27.997  1.00  0.620          H  
ATOM  28929 1HB  GLU B1869      27.684 -34.014  29.166  1.00  0.870          H  
ATOM  28930 2HB  GLU B1869      28.422 -33.699  27.602  1.00  0.870          H  
ATOM  28931 1HG  GLU B1869      26.472 -32.396  26.905  1.00  0.870          H  
ATOM  28932 2HG  GLU B1869      25.666 -32.759  28.432  1.00  0.870          H  
ATOM  28933  N   CYS B1870      25.426 -34.840  25.589  1.00  0.340          N  
ATOM  28934  CA  CYS B1870      25.176 -34.755  24.162  1.00  0.290          C  
ATOM  28935  C   CYS B1870      25.667 -33.475  23.518  1.00  0.280          C  
ATOM  28936  O   CYS B1870      25.359 -32.370  23.975  1.00  0.340          O  
ATOM  28937  CB  CYS B1870      23.690 -34.885  23.865  1.00  0.430          C  
ATOM  28938  SG  CYS B1870      23.277 -34.812  22.091  1.00  0.430          S  
ATOM  28939  H   CYS B1870      24.650 -34.800  26.237  1.00  0.410          H  
ATOM  28940  HA  CYS B1870      25.696 -35.588  23.685  1.00  0.350          H  
ATOM  28941 1HB  CYS B1870      23.328 -35.823  24.263  1.00  0.510          H  
ATOM  28942 2HB  CYS B1870      23.149 -34.084  24.368  1.00  0.510          H  
ATOM  28943  N   ASP B1871      26.313 -33.649  22.388  1.00  0.270          N  
ATOM  28944  CA  ASP B1871      26.619 -32.569  21.482  1.00  0.360          C  
ATOM  28945  C   ASP B1871      26.383 -33.171  20.127  1.00  0.300          C  
ATOM  28946  O   ASP B1871      26.209 -34.385  20.034  1.00  0.360          O  
ATOM  28947  CB  ASP B1871      28.069 -32.085  21.624  1.00  0.470          C  
ATOM  28948  CG  ASP B1871      28.320 -30.664  21.039  1.00  0.470          C  
ATOM  28949  OD1 ASP B1871      27.502 -30.216  20.244  1.00  0.470          O  
ATOM  28950  OD2 ASP B1871      29.326 -30.071  21.360  1.00  0.470          O  
ATOM  28951  H   ASP B1871      26.605 -34.594  22.161  1.00  0.320          H  
ATOM  28952  HA  ASP B1871      25.929 -31.740  21.635  1.00  0.430          H  
ATOM  28953 1HB  ASP B1871      28.344 -32.084  22.679  1.00  0.560          H  
ATOM  28954 2HB  ASP B1871      28.731 -32.796  21.114  1.00  0.560          H  
ATOM  28955  N   ILE B1872      26.508 -32.382  19.086  1.00  0.220          N  
ATOM  28956  CA  ILE B1872      26.288 -32.869  17.735  1.00  0.300          C  
ATOM  28957  C   ILE B1872      25.234 -34.011  17.784  1.00  0.240          C  
ATOM  28958  O   ILE B1872      25.574 -35.168  17.540  1.00  0.270          O  
ATOM  28959  CB  ILE B1872      27.634 -33.369  17.176  1.00  0.390          C  
ATOM  28960  CG1 ILE B1872      28.686 -32.237  17.290  1.00  0.390          C  
ATOM  28961  CG2 ILE B1872      27.541 -33.864  15.734  1.00  0.390          C  
ATOM  28962  CD1 ILE B1872      28.421 -30.955  16.491  1.00  0.390          C  
ATOM  28963  H   ILE B1872      26.718 -31.397  19.273  1.00  0.260          H  
ATOM  28964  HA  ILE B1872      25.927 -32.063  17.108  1.00  0.360          H  
ATOM  28965  HB  ILE B1872      27.963 -34.170  17.765  1.00  0.470          H  
ATOM  28966 1HG1 ILE B1872      28.754 -31.955  18.337  1.00  0.470          H  
ATOM  28967 2HG1 ILE B1872      29.629 -32.643  17.015  1.00  0.470          H  
ATOM  28968 1HG2 ILE B1872      28.525 -34.210  15.419  1.00  0.470          H  
ATOM  28969 2HG2 ILE B1872      26.844 -34.681  15.657  1.00  0.470          H  
ATOM  28970 3HG2 ILE B1872      27.214 -33.066  15.078  1.00  0.470          H  
ATOM  28971 1HD1 ILE B1872      29.227 -30.262  16.691  1.00  0.470          H  
ATOM  28972 2HD1 ILE B1872      28.390 -31.169  15.427  1.00  0.470          H  
ATOM  28973 3HD1 ILE B1872      27.490 -30.496  16.796  1.00  0.470          H  
ATOM  28974  N   PRO B1873      23.956 -33.731  18.125  1.00  0.180          N  
ATOM  28975  CA  PRO B1873      22.906 -34.727  18.272  1.00  0.160          C  
ATOM  28976  C   PRO B1873      22.650 -35.479  16.986  1.00  0.150          C  
ATOM  28977  O   PRO B1873      22.573 -34.867  15.935  1.00  0.170          O  
ATOM  28978  CB  PRO B1873      21.701 -33.867  18.666  1.00  0.240          C  
ATOM  28979  CG  PRO B1873      22.028 -32.468  18.202  1.00  0.240          C  
ATOM  28980  CD  PRO B1873      23.515 -32.345  18.346  1.00  0.240          C  
ATOM  28981  HA  PRO B1873      23.183 -35.417  19.065  1.00  0.190          H  
ATOM  28982 1HB  PRO B1873      20.804 -34.251  18.175  1.00  0.290          H  
ATOM  28983 2HB  PRO B1873      21.544 -33.938  19.745  1.00  0.290          H  
ATOM  28984 1HG  PRO B1873      21.698 -32.337  17.159  1.00  0.290          H  
ATOM  28985 2HG  PRO B1873      21.478 -31.730  18.806  1.00  0.290          H  
ATOM  28986 1HD  PRO B1873      23.881 -31.663  17.582  1.00  0.290          H  
ATOM  28987 2HD  PRO B1873      23.768 -32.013  19.364  1.00  0.290          H  
ATOM  28988  N   ILE B1874      22.435 -36.784  17.058  1.00  0.160          N  
ATOM  28989  CA  ILE B1874      22.164 -37.561  15.854  1.00  0.160          C  
ATOM  28990  C   ILE B1874      20.699 -37.976  15.773  1.00  0.190          C  
ATOM  28991  O   ILE B1874      20.051 -37.808  14.736  1.00  0.220          O  
ATOM  28992  CB  ILE B1874      23.156 -38.739  15.754  1.00  0.220          C  
ATOM  28993  CG1 ILE B1874      24.568 -38.124  15.589  1.00  0.220          C  
ATOM  28994  CG2 ILE B1874      22.819 -39.657  14.617  1.00  0.220          C  
ATOM  28995  CD1 ILE B1874      25.706 -39.070  15.648  1.00  0.220          C  
ATOM  28996  H   ILE B1874      22.483 -37.284  17.949  1.00  0.190          H  
ATOM  28997  HA  ILE B1874      22.361 -36.926  14.992  1.00  0.190          H  
ATOM  28998  HB  ILE B1874      23.139 -39.298  16.670  1.00  0.270          H  
ATOM  28999 1HG1 ILE B1874      24.586 -37.614  14.634  1.00  0.270          H  
ATOM  29000 2HG1 ILE B1874      24.731 -37.379  16.368  1.00  0.270          H  
ATOM  29001 1HG2 ILE B1874      23.521 -40.475  14.553  1.00  0.270          H  
ATOM  29002 2HG2 ILE B1874      21.816 -40.069  14.743  1.00  0.270          H  
ATOM  29003 3HG2 ILE B1874      22.867 -39.063  13.723  1.00  0.270          H  
ATOM  29004 1HD1 ILE B1874      26.596 -38.505  15.485  1.00  0.270          H  
ATOM  29005 2HD1 ILE B1874      25.747 -39.557  16.612  1.00  0.270          H  
ATOM  29006 3HD1 ILE B1874      25.624 -39.805  14.877  1.00  0.270          H  
ATOM  29007  N   GLY B1875      20.185 -38.520  16.866  1.00  0.210          N  
ATOM  29008  CA  GLY B1875      18.796 -38.955  16.926  1.00  0.240          C  
ATOM  29009  C   GLY B1875      18.621 -40.269  17.662  1.00  0.230          C  
ATOM  29010  O   GLY B1875      19.539 -41.084  17.741  1.00  0.220          O  
ATOM  29011  H   GLY B1875      20.802 -38.639  17.671  1.00  0.250          H  
ATOM  29012 1HA  GLY B1875      18.196 -38.186  17.394  1.00  0.290          H  
ATOM  29013 2HA  GLY B1875      18.412 -39.062  15.914  1.00  0.290          H  
ATOM  29014  N   ALA B1876      17.428 -40.474  18.199  1.00  0.250          N  
ATOM  29015  CA  ALA B1876      17.023 -41.681  18.894  1.00  0.260          C  
ATOM  29016  C   ALA B1876      18.014 -42.145  19.965  1.00  0.250          C  
ATOM  29017  O   ALA B1876      18.389 -43.318  20.006  1.00  0.250          O  
ATOM  29018  CB  ALA B1876      16.793 -42.792  17.897  1.00  0.360          C  
ATOM  29019  H   ALA B1876      16.721 -39.746  18.129  1.00  0.300          H  
ATOM  29020  HA  ALA B1876      16.077 -41.454  19.389  1.00  0.310          H  
ATOM  29021 1HB  ALA B1876      16.428 -43.645  18.446  1.00  0.430          H  
ATOM  29022 2HB  ALA B1876      16.053 -42.485  17.160  1.00  0.430          H  
ATOM  29023 3HB  ALA B1876      17.728 -43.034  17.399  1.00  0.430          H  
ATOM  29024  N   GLY B1877      18.437 -41.229  20.833  1.00  0.240          N  
ATOM  29025  CA  GLY B1877      19.350 -41.531  21.928  1.00  0.250          C  
ATOM  29026  C   GLY B1877      20.840 -41.464  21.590  1.00  0.250          C  
ATOM  29027  O   GLY B1877      21.677 -41.720  22.464  1.00  0.290          O  
ATOM  29028  H   GLY B1877      18.069 -40.278  20.768  1.00  0.290          H  
ATOM  29029 1HA  GLY B1877      19.145 -40.833  22.737  1.00  0.300          H  
ATOM  29030 2HA  GLY B1877      19.116 -42.520  22.315  1.00  0.300          H  
ATOM  29031  N   ILE B1878      21.180 -41.162  20.335  1.00  0.230          N  
ATOM  29032  CA  ILE B1878      22.572 -41.076  19.897  1.00  0.230          C  
ATOM  29033  C   ILE B1878      23.023 -39.653  19.562  1.00  0.230          C  
ATOM  29034  O   ILE B1878      22.311 -38.868  18.912  1.00  0.240          O  
ATOM  29035  CB  ILE B1878      22.844 -42.032  18.701  1.00  0.320          C  
ATOM  29036  CG1 ILE B1878      22.496 -43.510  19.100  1.00  0.320          C  
ATOM  29037  CG2 ILE B1878      24.322 -41.923  18.187  1.00  0.320          C  
ATOM  29038  CD1 ILE B1878      23.306 -44.115  20.269  1.00  0.320          C  
ATOM  29039  H   ILE B1878      20.442 -41.032  19.640  1.00  0.280          H  
ATOM  29040  HA  ILE B1878      23.204 -41.394  20.721  1.00  0.280          H  
ATOM  29041  HB  ILE B1878      22.169 -41.761  17.885  1.00  0.390          H  
ATOM  29042 1HG1 ILE B1878      21.435 -43.552  19.363  1.00  0.390          H  
ATOM  29043 2HG1 ILE B1878      22.662 -44.130  18.238  1.00  0.390          H  
ATOM  29044 1HG2 ILE B1878      24.460 -42.585  17.340  1.00  0.390          H  
ATOM  29045 2HG2 ILE B1878      24.523 -40.918  17.873  1.00  0.390          H  
ATOM  29046 3HG2 ILE B1878      25.025 -42.192  18.978  1.00  0.390          H  
ATOM  29047 1HD1 ILE B1878      22.974 -45.138  20.439  1.00  0.390          H  
ATOM  29048 2HD1 ILE B1878      24.371 -44.125  20.037  1.00  0.390          H  
ATOM  29049 3HD1 ILE B1878      23.145 -43.550  21.173  1.00  0.390          H  
ATOM  29050  N   CYS B1879      24.231 -39.345  20.030  1.00  0.230          N  
ATOM  29051  CA  CYS B1879      24.930 -38.074  19.815  1.00  0.230          C  
ATOM  29052  C   CYS B1879      26.384 -38.320  19.421  1.00  0.230          C  
ATOM  29053  O   CYS B1879      26.844 -39.467  19.439  1.00  0.250          O  
ATOM  29054  CB  CYS B1879      24.848 -37.219  21.065  1.00  0.320          C  
ATOM  29055  SG  CYS B1879      23.199 -36.744  21.473  1.00  0.320          S  
ATOM  29056  H   CYS B1879      24.694 -40.074  20.590  1.00  0.280          H  
ATOM  29057  HA  CYS B1879      24.453 -37.539  18.999  1.00  0.280          H  
ATOM  29058 1HB  CYS B1879      25.222 -37.794  21.892  1.00  0.390          H  
ATOM  29059 2HB  CYS B1879      25.458 -36.354  20.975  1.00  0.390          H  
ATOM  29060  N   ALA B1880      27.121 -37.262  19.059  1.00  0.250          N  
ATOM  29061  CA  ALA B1880      28.529 -37.455  18.692  1.00  0.280          C  
ATOM  29062  C   ALA B1880      29.433 -36.291  19.067  1.00  0.340          C  
ATOM  29063  O   ALA B1880      29.005 -35.225  19.500  1.00  0.600          O  
ATOM  29064  CB  ALA B1880      28.671 -37.705  17.214  1.00  0.380          C  
ATOM  29065  H   ALA B1880      26.700 -36.315  19.015  1.00  0.300          H  
ATOM  29066  HA  ALA B1880      28.890 -38.332  19.220  1.00  0.340          H  
ATOM  29067 1HB  ALA B1880      29.715 -37.885  16.974  1.00  0.460          H  
ATOM  29068 2HB  ALA B1880      28.104 -38.573  16.976  1.00  0.460          H  
ATOM  29069 3HB  ALA B1880      28.310 -36.840  16.656  1.00  0.460          H  
ATOM  29070  N   SER B1881      30.726 -36.554  19.008  1.00  0.230          N  
ATOM  29071  CA  SER B1881      31.718 -35.532  19.280  1.00  0.220          C  
ATOM  29072  C   SER B1881      32.979 -35.763  18.476  1.00  0.300          C  
ATOM  29073  O   SER B1881      33.247 -36.864  17.982  1.00  0.470          O  
ATOM  29074  CB  SER B1881      32.055 -35.494  20.759  1.00  0.310          C  
ATOM  29075  OG  SER B1881      32.677 -36.683  21.168  1.00  0.310          O  
ATOM  29076  H   SER B1881      31.018 -37.502  18.759  1.00  0.280          H  
ATOM  29077  HA  SER B1881      31.301 -34.566  18.990  1.00  0.260          H  
ATOM  29078 1HB  SER B1881      32.713 -34.652  20.958  1.00  0.370          H  
ATOM  29079 2HB  SER B1881      31.143 -35.338  21.336  1.00  0.370          H  
ATOM  29080  HG  SER B1881      32.874 -36.573  22.100  1.00  0.370          H  
ATOM  29081  N   TYR B1882      33.767 -34.710  18.343  1.00  0.350          N  
ATOM  29082  CA  TYR B1882      35.013 -34.785  17.601  1.00  0.440          C  
ATOM  29083  C   TYR B1882      36.173 -34.622  18.538  1.00  0.290          C  
ATOM  29084  O   TYR B1882      36.609 -33.513  18.833  1.00  0.940          O  
ATOM  29085  CB  TYR B1882      35.018 -33.699  16.547  1.00  0.580          C  
ATOM  29086  CG  TYR B1882      33.858 -33.819  15.624  1.00  0.580          C  
ATOM  29087  CD1 TYR B1882      32.683 -33.119  15.894  1.00  0.580          C  
ATOM  29088  CD2 TYR B1882      33.940 -34.607  14.508  1.00  0.580          C  
ATOM  29089  CE1 TYR B1882      31.626 -33.224  15.046  1.00  0.580          C  
ATOM  29090  CE2 TYR B1882      32.865 -34.686  13.675  1.00  0.580          C  
ATOM  29091  CZ  TYR B1882      31.716 -34.001  13.959  1.00  0.580          C  
ATOM  29092  OH  TYR B1882      30.640 -34.081  13.138  1.00  0.580          O  
ATOM  29093  H   TYR B1882      33.495 -33.835  18.766  1.00  0.420          H  
ATOM  29094  HA  TYR B1882      35.100 -35.763  17.126  1.00  0.530          H  
ATOM  29095 1HB  TYR B1882      34.988 -32.717  17.021  1.00  0.700          H  
ATOM  29096 2HB  TYR B1882      35.934 -33.760  15.961  1.00  0.700          H  
ATOM  29097  HD1 TYR B1882      32.611 -32.482  16.772  1.00  0.700          H  
ATOM  29098  HD2 TYR B1882      34.857 -35.157  14.284  1.00  0.700          H  
ATOM  29099  HE1 TYR B1882      30.714 -32.687  15.224  1.00  0.700          H  
ATOM  29100  HE2 TYR B1882      32.918 -35.299  12.775  1.00  0.700          H  
ATOM  29101  HH  TYR B1882      30.846 -34.631  12.363  1.00  0.700          H  
ATOM  29102  N   GLN B1883      36.627 -35.720  19.068  1.00  0.840          N  
ATOM  29103  CA  GLN B1883      37.636 -35.681  20.083  1.00  1.030          C  
ATOM  29104  C   GLN B1883      38.614 -36.794  19.851  1.00  1.250          C  
ATOM  29105  O   GLN B1883      38.430 -37.653  18.987  1.00  2.100          O  
ATOM  29106  CB  GLN B1883      36.988 -35.835  21.468  1.00  1.370          C  
ATOM  29107  CG  GLN B1883      36.029 -34.708  21.872  1.00  1.370          C  
ATOM  29108  CD  GLN B1883      36.761 -33.408  22.178  1.00  1.370          C  
ATOM  29109  OE1 GLN B1883      37.971 -33.411  22.442  1.00  1.370          O  
ATOM  29110  NE2 GLN B1883      36.037 -32.297  22.167  1.00  1.370          N  
ATOM  29111  H   GLN B1883      36.261 -36.614  18.759  1.00  1.010          H  
ATOM  29112  HA  GLN B1883      38.174 -34.735  20.025  1.00  1.240          H  
ATOM  29113 1HB  GLN B1883      36.423 -36.767  21.492  1.00  1.640          H  
ATOM  29114 2HB  GLN B1883      37.758 -35.908  22.234  1.00  1.640          H  
ATOM  29115 1HG  GLN B1883      35.329 -34.518  21.079  1.00  1.640          H  
ATOM  29116 2HG  GLN B1883      35.477 -35.012  22.742  1.00  1.640          H  
ATOM  29117 1HE2 GLN B1883      36.469 -31.415  22.367  1.00  1.640          H  
ATOM  29118 2HE2 GLN B1883      35.064 -32.336  21.952  1.00  1.640          H  
ATOM  29119  N   THR B1884      39.617 -36.807  20.679  1.00  1.040          N  
ATOM  29120  CA  THR B1884      40.620 -37.841  20.686  1.00  1.110          C  
ATOM  29121  C   THR B1884      40.352 -38.522  22.015  1.00  0.970          C  
ATOM  29122  O   THR B1884      39.983 -39.693  22.080  1.00  1.420          O  
ATOM  29123  CB  THR B1884      42.043 -37.234  20.609  1.00  1.530          C  
ATOM  29124  OG1 THR B1884      42.189 -36.431  19.401  1.00  1.530          O  
ATOM  29125  CG2 THR B1884      43.057 -38.341  20.575  1.00  1.530          C  
ATOM  29126  H   THR B1884      39.694 -36.046  21.333  1.00  1.250          H  
ATOM  29127  HA  THR B1884      40.458 -38.548  19.873  1.00  1.330          H  
ATOM  29128  HB  THR B1884      42.223 -36.602  21.470  1.00  1.830          H  
ATOM  29129  HG1 THR B1884      43.034 -35.945  19.455  1.00  1.830          H  
ATOM  29130 1HG2 THR B1884      44.031 -37.901  20.511  1.00  1.830          H  
ATOM  29131 2HG2 THR B1884      42.982 -38.948  21.480  1.00  1.830          H  
ATOM  29132 3HG2 THR B1884      42.882 -38.966  19.702  1.00  1.830          H  
ATOM  29133  N   GLN B1885      40.517 -37.737  23.084  1.00  1.580          N  
ATOM  29134  CA  GLN B1885      40.167 -38.131  24.440  1.00  2.040          C  
ATOM  29135  C   GLN B1885      39.941 -36.844  25.234  1.00  3.250          C  
ATOM  29136  O   GLN B1885      40.863 -36.043  25.399  1.00  4.040          O  
ATOM  29137  CB  GLN B1885      41.247 -39.005  25.092  1.00  2.670          C  
ATOM  29138  CG  GLN B1885      40.933 -39.489  26.498  1.00  2.670          C  
ATOM  29139  CD  GLN B1885      39.825 -40.532  26.556  1.00  2.670          C  
ATOM  29140  OE1 GLN B1885      39.897 -41.565  25.892  1.00  2.670          O  
ATOM  29141  NE2 GLN B1885      38.793 -40.279  27.357  1.00  2.670          N  
ATOM  29142  H   GLN B1885      40.859 -36.802  22.940  1.00  1.900          H  
ATOM  29143  HA  GLN B1885      39.231 -38.691  24.419  1.00  2.450          H  
ATOM  29144 1HB  GLN B1885      41.460 -39.872  24.462  1.00  3.210          H  
ATOM  29145 2HB  GLN B1885      42.139 -38.457  25.189  1.00  3.210          H  
ATOM  29146 1HG  GLN B1885      41.837 -39.919  26.921  1.00  3.210          H  
ATOM  29147 2HG  GLN B1885      40.623 -38.639  27.079  1.00  3.210          H  
ATOM  29148 1HE2 GLN B1885      38.045 -40.942  27.433  1.00  3.210          H  
ATOM  29149 2HE2 GLN B1885      38.758 -39.434  27.890  1.00  3.210          H  
ATOM  29150  N   THR B1886      38.744 -36.657  25.792  1.00  3.820          N  
ATOM  29151  CA  THR B1886      38.424 -35.447  26.565  1.00  5.120          C  
ATOM  29152  C   THR B1886      38.927 -35.593  27.984  1.00  5.730          C  
ATOM  29153  O   THR B1886      38.129 -35.693  28.923  1.00  6.440          O  
ATOM  29154  CB  THR B1886      36.920 -35.218  26.669  1.00  6.650          C  
ATOM  29155  OG1 THR B1886      36.332 -36.371  27.253  1.00  6.650          O  
ATOM  29156  CG2 THR B1886      36.352 -34.994  25.333  1.00  6.650          C  
ATOM  29157  H   THR B1886      38.016 -37.348  25.663  1.00  4.580          H  
ATOM  29158  HA  THR B1886      38.907 -34.584  26.104  1.00  6.140          H  
ATOM  29159  HB  THR B1886      36.720 -34.352  27.300  1.00  7.980          H  
ATOM  29160  HG1 THR B1886      36.635 -36.405  28.191  1.00  7.980          H  
ATOM  29161 1HG2 THR B1886      35.278 -34.840  25.411  1.00  7.980          H  
ATOM  29162 2HG2 THR B1886      36.819 -34.114  24.906  1.00  7.980          H  
ATOM  29163 3HG2 THR B1886      36.551 -35.858  24.707  1.00  7.980          H  
ATOM  29164  N   ASN B1887      40.238 -35.658  28.114  1.00  5.620          N  
ATOM  29165  CA  ASN B1887      40.937 -35.935  29.359  1.00  6.390          C  
ATOM  29166  C   ASN B1887      42.358 -35.393  29.279  1.00  6.960          C  
ATOM  29167  O   ASN B1887      42.744 -34.774  28.288  1.00  6.980          O  
ATOM  29168  CB  ASN B1887      40.910 -37.438  29.644  1.00  8.640          C  
ATOM  29169  CG  ASN B1887      40.960 -37.817  31.116  1.00  8.640          C  
ATOM  29170  OD1 ASN B1887      41.637 -37.153  31.912  1.00  8.640          O  
ATOM  29171  ND2 ASN B1887      40.265 -38.866  31.482  1.00  8.640          N  
ATOM  29172  H   ASN B1887      40.770 -35.550  27.245  1.00  6.740          H  
ATOM  29173  HA  ASN B1887      40.431 -35.412  30.171  1.00  7.670          H  
ATOM  29174 1HB  ASN B1887      40.002 -37.863  29.222  1.00 10.370          H  
ATOM  29175 2HB  ASN B1887      41.757 -37.908  29.140  1.00 10.370          H  
ATOM  29176 1HD2 ASN B1887      40.267 -39.158  32.440  1.00 10.370          H  
ATOM  29177 2HD2 ASN B1887      39.730 -39.377  30.811  1.00 10.370          H  
ATOM  29178  N   SER B1888      43.131 -35.599  30.329  1.00  7.600          N  
ATOM  29179  CA  SER B1888      44.506 -35.147  30.359  1.00  8.240          C  
ATOM  29180  C   SER B1888      45.261 -35.557  29.092  1.00  8.030          C  
ATOM  29181  O   SER B1888      45.154 -36.718  28.676  1.00  7.800          O  
ATOM  29182  CB  SER B1888      45.235 -35.757  31.538  1.00 11.280          C  
ATOM  29183  OG  SER B1888      46.620 -35.472  31.472  1.00 11.280          O  
ATOM  29184  H   SER B1888      42.745 -36.086  31.129  1.00  9.120          H  
ATOM  29185  HA  SER B1888      44.478 -34.077  30.496  1.00  9.890          H  
ATOM  29186 1HB  SER B1888      44.821 -35.363  32.465  1.00 13.540          H  
ATOM  29187 2HB  SER B1888      45.080 -36.837  31.542  1.00 13.540          H  
ATOM  29188  HG  SER B1888      47.003 -35.856  32.272  1.00 13.540          H  
ATOM  29189  N   PRO B1889      46.102 -34.659  28.511  1.00  8.350          N  
ATOM  29190  CA  PRO B1889      46.932 -34.858  27.330  1.00  8.430          C  
ATOM  29191  C   PRO B1889      47.726 -36.151  27.390  1.00  8.730          C  
ATOM  29192  O   PRO B1889      48.090 -36.702  26.357  1.00  8.840          O  
ATOM  29193  CB  PRO B1889      47.864 -33.639  27.362  1.00 12.640          C  
ATOM  29194  CG  PRO B1889      47.050 -32.564  28.020  1.00 12.640          C  
ATOM  29195  CD  PRO B1889      46.219 -33.273  29.065  1.00 12.640          C  
ATOM  29196  HA  PRO B1889      46.292 -34.839  26.435  1.00 10.120          H  
ATOM  29197 1HB  PRO B1889      48.783 -33.881  27.919  1.00 15.170          H  
ATOM  29198 2HB  PRO B1889      48.172 -33.378  26.338  1.00 15.170          H  
ATOM  29199 1HG  PRO B1889      47.714 -31.800  28.455  1.00 15.170          H  
ATOM  29200 2HG  PRO B1889      46.429 -32.051  27.268  1.00 15.170          H  
ATOM  29201 1HD  PRO B1889      46.716 -33.266  30.048  1.00 15.170          H  
ATOM  29202 2HD  PRO B1889      45.243 -32.760  29.066  1.00 15.170          H  
ATOM  29203  N   GLY B1890      48.040 -36.644  28.588  1.00  9.090          N  
ATOM  29204  CA  GLY B1890      48.799 -37.888  28.695  1.00  9.580          C  
ATOM  29205  C   GLY B1890      48.136 -39.064  27.939  1.00  9.290          C  
ATOM  29206  O   GLY B1890      48.799 -40.058  27.634  1.00  9.010          O  
ATOM  29207  H   GLY B1890      47.726 -36.184  29.442  1.00 10.910          H  
ATOM  29208 1HA  GLY B1890      49.805 -37.728  28.308  1.00 11.500          H  
ATOM  29209 2HA  GLY B1890      48.903 -38.150  29.747  1.00 11.500          H  
ATOM  29210  N   SER B1891      46.830 -38.944  27.649  1.00  9.550          N  
ATOM  29211  CA  SER B1891      46.050 -39.946  26.940  1.00  9.480          C  
ATOM  29212  C   SER B1891      45.562 -39.493  25.555  1.00  9.230          C  
ATOM  29213  O   SER B1891      44.658 -40.119  24.992  1.00  9.140          O  
ATOM  29214  CB  SER B1891      44.844 -40.350  27.774  1.00 13.300          C  
ATOM  29215  OG  SER B1891      45.228 -40.959  28.986  1.00 13.300          O  
ATOM  29216  H   SER B1891      46.342 -38.095  27.947  1.00 11.460          H  
ATOM  29217  HA  SER B1891      46.680 -40.824  26.801  1.00 11.380          H  
ATOM  29218 1HB  SER B1891      44.247 -39.459  27.986  1.00 15.960          H  
ATOM  29219 2HB  SER B1891      44.219 -41.034  27.204  1.00 15.960          H  
ATOM  29220  HG  SER B1891      44.414 -41.182  29.436  1.00 15.960          H  
ATOM  29221  N   ALA B1892      46.122 -38.414  24.988  1.00  9.240          N  
ATOM  29222  CA  ALA B1892      45.636 -37.958  23.680  1.00  9.140          C  
ATOM  29223  C   ALA B1892      46.679 -37.280  22.806  1.00  8.520          C  
ATOM  29224  O   ALA B1892      47.583 -36.599  23.279  1.00  8.990          O  
ATOM  29225  CB  ALA B1892      44.519 -36.951  23.874  1.00 12.840          C  
ATOM  29226  H   ALA B1892      46.874 -37.909  25.468  1.00 11.090          H  
ATOM  29227  HA  ALA B1892      45.263 -38.828  23.143  1.00 10.970          H  
ATOM  29228 1HB  ALA B1892      44.144 -36.641  22.905  1.00 15.400          H  
ATOM  29229 2HB  ALA B1892      43.743 -37.375  24.438  1.00 15.400          H  
ATOM  29230 3HB  ALA B1892      44.911 -36.085  24.403  1.00 15.400          H  
ATOM  29231  N   SER B1893      46.494 -37.420  21.499  1.00  7.530          N  
ATOM  29232  CA  SER B1893      47.288 -36.718  20.513  1.00  6.880          C  
ATOM  29233  C   SER B1893      46.768 -35.298  20.334  1.00  6.770          C  
ATOM  29234  O   SER B1893      45.659 -34.963  20.772  1.00  6.360          O  
ATOM  29235  CB  SER B1893      47.247 -37.452  19.188  1.00  9.890          C  
ATOM  29236  OG  SER B1893      45.962 -37.406  18.635  1.00  9.890          O  
ATOM  29237  H   SER B1893      45.766 -38.031  21.164  1.00  9.040          H  
ATOM  29238  HA  SER B1893      48.320 -36.667  20.862  1.00  8.260          H  
ATOM  29239 1HB  SER B1893      47.958 -36.998  18.499  1.00 11.870          H  
ATOM  29240 2HB  SER B1893      47.548 -38.488  19.334  1.00 11.870          H  
ATOM  29241  HG  SER B1893      46.029 -37.836  17.776  1.00 11.870          H  
ATOM  29242  N   SER B1894      47.561 -34.472  19.661  1.00  7.330          N  
ATOM  29243  CA  SER B1894      47.197 -33.101  19.350  1.00  7.420          C  
ATOM  29244  C   SER B1894      48.014 -32.660  18.130  1.00  6.780          C  
ATOM  29245  O   SER B1894      49.048 -33.270  17.849  1.00  6.840          O  
ATOM  29246  CB  SER B1894      47.507 -32.223  20.560  1.00 10.350          C  
ATOM  29247  OG  SER B1894      48.889 -32.147  20.785  1.00 10.350          O  
ATOM  29248  H   SER B1894      48.461 -34.803  19.350  1.00  8.800          H  
ATOM  29249  HA  SER B1894      46.132 -33.077  19.118  1.00  8.900          H  
ATOM  29250 1HB  SER B1894      47.109 -31.235  20.435  1.00 12.420          H  
ATOM  29251 2HB  SER B1894      47.022 -32.650  21.438  1.00 12.420          H  
ATOM  29252  HG  SER B1894      49.001 -31.560  21.535  1.00 12.420          H  
ATOM  29253  N   VAL B1895      47.587 -31.627  17.377  1.00  6.490          N  
ATOM  29254  CA  VAL B1895      46.362 -30.843  17.571  1.00  6.440          C  
ATOM  29255  C   VAL B1895      45.257 -31.246  16.596  1.00  5.610          C  
ATOM  29256  O   VAL B1895      44.134 -31.536  17.008  1.00  5.580          O  
ATOM  29257  CB  VAL B1895      46.662 -29.338  17.409  1.00  9.040          C  
ATOM  29258  CG1 VAL B1895      45.374 -28.521  17.522  1.00  9.040          C  
ATOM  29259  CG2 VAL B1895      47.655 -28.910  18.483  1.00  9.040          C  
ATOM  29260  H   VAL B1895      48.180 -31.385  16.599  1.00  7.790          H  
ATOM  29261  HA  VAL B1895      45.976 -30.983  18.570  1.00  7.730          H  
ATOM  29262  HB  VAL B1895      47.087 -29.158  16.423  1.00 10.840          H  
ATOM  29263 1HG1 VAL B1895      45.608 -27.463  17.405  1.00 10.840          H  
ATOM  29264 2HG1 VAL B1895      44.662 -28.810  16.750  1.00 10.840          H  
ATOM  29265 3HG1 VAL B1895      44.924 -28.683  18.502  1.00 10.840          H  
ATOM  29266 1HG2 VAL B1895      47.880 -27.849  18.368  1.00 10.840          H  
ATOM  29267 2HG2 VAL B1895      47.224 -29.080  19.464  1.00 10.840          H  
ATOM  29268 3HG2 VAL B1895      48.575 -29.486  18.388  1.00 10.840          H  
ATOM  29269  N   ALA B1896      45.565 -31.253  15.303  1.00  5.200          N  
ATOM  29270  CA  ALA B1896      44.563 -31.498  14.267  1.00  4.710          C  
ATOM  29271  C   ALA B1896      44.221 -32.978  14.059  1.00  3.600          C  
ATOM  29272  O   ALA B1896      44.590 -33.564  13.039  1.00  3.670          O  
ATOM  29273  CB  ALA B1896      45.047 -30.913  12.952  1.00  6.790          C  
ATOM  29274  H   ALA B1896      46.511 -31.048  15.025  1.00  6.240          H  
ATOM  29275  HA  ALA B1896      43.645 -30.988  14.565  1.00  5.650          H  
ATOM  29276 1HB  ALA B1896      44.277 -31.055  12.191  1.00  8.150          H  
ATOM  29277 2HB  ALA B1896      45.242 -29.849  13.078  1.00  8.150          H  
ATOM  29278 3HB  ALA B1896      45.960 -31.418  12.644  1.00  8.150          H  
ATOM  29279  N   SER B1897      43.528 -33.579  15.030  1.00  2.960          N  
ATOM  29280  CA  SER B1897      43.121 -34.994  14.928  1.00  2.220          C  
ATOM  29281  C   SER B1897      41.880 -35.115  14.015  1.00  1.470          C  
ATOM  29282  O   SER B1897      41.258 -34.098  13.696  1.00  1.900          O  
ATOM  29283  CB  SER B1897      42.862 -35.589  16.304  1.00  3.400          C  
ATOM  29284  OG  SER B1897      41.729 -35.042  16.914  1.00  3.400          O  
ATOM  29285  H   SER B1897      43.302 -33.017  15.855  1.00  3.550          H  
ATOM  29286  HA  SER B1897      43.935 -35.554  14.468  1.00  2.660          H  
ATOM  29287 1HB  SER B1897      42.742 -36.667  16.220  1.00  4.080          H  
ATOM  29288 2HB  SER B1897      43.733 -35.411  16.938  1.00  4.080          H  
ATOM  29289  HG  SER B1897      41.705 -35.436  17.811  1.00  4.080          H  
ATOM  29290  N   GLN B1898      41.516 -36.353  13.556  1.00  1.000          N  
ATOM  29291  CA  GLN B1898      40.340 -36.505  12.678  1.00  1.120          C  
ATOM  29292  C   GLN B1898      39.202 -37.499  13.025  1.00  0.990          C  
ATOM  29293  O   GLN B1898      38.314 -37.685  12.197  1.00  1.350          O  
ATOM  29294  CB  GLN B1898      40.823 -36.823  11.260  1.00  1.520          C  
ATOM  29295  CG  GLN B1898      41.639 -35.703  10.625  1.00  1.520          C  
ATOM  29296  CD  GLN B1898      42.100 -36.038   9.235  1.00  1.520          C  
ATOM  29297  OE1 GLN B1898      42.474 -37.178   8.949  1.00  1.520          O  
ATOM  29298  NE2 GLN B1898      42.079 -35.049   8.351  1.00  1.520          N  
ATOM  29299  H   GLN B1898      42.056 -37.164  13.821  1.00  1.200          H  
ATOM  29300  HA  GLN B1898      39.866 -35.526  12.634  1.00  1.340          H  
ATOM  29301 1HB  GLN B1898      41.431 -37.727  11.276  1.00  1.820          H  
ATOM  29302 2HB  GLN B1898      39.966 -37.016  10.613  1.00  1.820          H  
ATOM  29303 1HG  GLN B1898      41.024 -34.805  10.581  1.00  1.820          H  
ATOM  29304 2HG  GLN B1898      42.523 -35.513  11.232  1.00  1.820          H  
ATOM  29305 1HE2 GLN B1898      42.377 -35.215   7.408  1.00  1.820          H  
ATOM  29306 2HE2 GLN B1898      41.773 -34.139   8.624  1.00  1.820          H  
ATOM  29307  N   SER B1899      39.180 -38.142  14.185  1.00  0.620          N  
ATOM  29308  CA  SER B1899      38.067 -39.071  14.410  1.00  0.770          C  
ATOM  29309  C   SER B1899      36.813 -38.420  14.981  1.00  0.730          C  
ATOM  29310  O   SER B1899      36.874 -37.487  15.778  1.00  1.020          O  
ATOM  29311  CB  SER B1899      38.443 -40.218  15.333  1.00  1.020          C  
ATOM  29312  OG  SER B1899      39.401 -41.060  14.760  1.00  1.020          O  
ATOM  29313  H   SER B1899      39.888 -38.000  14.887  1.00  0.740          H  
ATOM  29314  HA  SER B1899      37.799 -39.511  13.449  1.00  0.920          H  
ATOM  29315 1HB  SER B1899      38.816 -39.825  16.279  1.00  1.220          H  
ATOM  29316 2HB  SER B1899      37.544 -40.797  15.560  1.00  1.220          H  
ATOM  29317  HG  SER B1899      39.306 -41.925  15.238  1.00  1.220          H  
ATOM  29318  N   ILE B1900      35.684 -38.964  14.560  1.00  0.400          N  
ATOM  29319  CA  ILE B1900      34.345 -38.660  15.050  1.00  0.360          C  
ATOM  29320  C   ILE B1900      33.816 -39.851  15.793  1.00  0.330          C  
ATOM  29321  O   ILE B1900      33.878 -40.964  15.278  1.00  0.340          O  
ATOM  29322  CB  ILE B1900      33.351 -38.226  13.935  1.00  0.520          C  
ATOM  29323  CG1 ILE B1900      31.909 -38.067  14.620  1.00  0.520          C  
ATOM  29324  CG2 ILE B1900      33.397 -39.016  12.651  1.00  0.520          C  
ATOM  29325  CD1 ILE B1900      30.806 -37.501  13.789  1.00  0.520          C  
ATOM  29326  H   ILE B1900      35.778 -39.698  13.871  1.00  0.480          H  
ATOM  29327  HA  ILE B1900      34.413 -37.834  15.758  1.00  0.430          H  
ATOM  29328  HB  ILE B1900      33.646 -37.255  13.655  1.00  0.620          H  
ATOM  29329 1HG1 ILE B1900      31.567 -39.041  14.963  1.00  0.620          H  
ATOM  29330 2HG1 ILE B1900      32.029 -37.410  15.487  1.00  0.620          H  
ATOM  29331 1HG2 ILE B1900      32.728 -38.571  11.925  1.00  0.620          H  
ATOM  29332 2HG2 ILE B1900      34.406 -38.999  12.248  1.00  0.620          H  
ATOM  29333 3HG2 ILE B1900      33.120 -39.974  12.818  1.00  0.620          H  
ATOM  29334 1HD1 ILE B1900      29.909 -37.450  14.395  1.00  0.620          H  
ATOM  29335 2HD1 ILE B1900      31.032 -36.554  13.435  1.00  0.620          H  
ATOM  29336 3HD1 ILE B1900      30.635 -38.139  12.964  1.00  0.620          H  
ATOM  29337  N   ILE B1901      33.353 -39.621  17.014  1.00  0.320          N  
ATOM  29338  CA  ILE B1901      32.866 -40.685  17.873  1.00  0.330          C  
ATOM  29339  C   ILE B1901      31.391 -40.541  18.222  1.00  0.330          C  
ATOM  29340  O   ILE B1901      30.945 -39.496  18.695  1.00  0.330          O  
ATOM  29341  CB  ILE B1901      33.691 -40.719  19.186  1.00  0.460          C  
ATOM  29342  CG1 ILE B1901      35.213 -40.963  18.845  1.00  0.460          C  
ATOM  29343  CG2 ILE B1901      33.134 -41.846  20.128  1.00  0.460          C  
ATOM  29344  CD1 ILE B1901      36.185 -40.713  19.985  1.00  0.460          C  
ATOM  29345  H   ILE B1901      33.347 -38.654  17.357  1.00  0.380          H  
ATOM  29346  HA  ILE B1901      32.994 -41.635  17.356  1.00  0.400          H  
ATOM  29347  HB  ILE B1901      33.618 -39.751  19.688  1.00  0.550          H  
ATOM  29348 1HG1 ILE B1901      35.340 -41.989  18.531  1.00  0.550          H  
ATOM  29349 2HG1 ILE B1901      35.504 -40.314  18.026  1.00  0.550          H  
ATOM  29350 1HG2 ILE B1901      33.701 -41.876  21.050  1.00  0.550          H  
ATOM  29351 2HG2 ILE B1901      32.091 -41.656  20.376  1.00  0.550          H  
ATOM  29352 3HG2 ILE B1901      33.210 -42.816  19.624  1.00  0.550          H  
ATOM  29353 1HD1 ILE B1901      37.203 -40.909  19.634  1.00  0.550          H  
ATOM  29354 2HD1 ILE B1901      36.111 -39.670  20.304  1.00  0.550          H  
ATOM  29355 3HD1 ILE B1901      35.968 -41.365  20.821  1.00  0.550          H  
ATOM  29356  N   ALA B1902      30.638 -41.603  17.972  1.00  0.330          N  
ATOM  29357  CA  ALA B1902      29.224 -41.689  18.309  1.00  0.370          C  
ATOM  29358  C   ALA B1902      29.092 -42.302  19.703  1.00  0.320          C  
ATOM  29359  O   ALA B1902      29.826 -43.236  20.049  1.00  0.300          O  
ATOM  29360  CB  ALA B1902      28.484 -42.517  17.280  1.00  0.500          C  
ATOM  29361  H   ALA B1902      31.095 -42.409  17.554  1.00  0.400          H  
ATOM  29362  HA  ALA B1902      28.804 -40.686  18.336  1.00  0.440          H  
ATOM  29363 1HB  ALA B1902      27.427 -42.567  17.543  1.00  0.600          H  
ATOM  29364 2HB  ALA B1902      28.600 -42.047  16.318  1.00  0.600          H  
ATOM  29365 3HB  ALA B1902      28.904 -43.522  17.248  1.00  0.600          H  
ATOM  29366  N   TYR B1903      28.114 -41.833  20.466  1.00  0.320          N  
ATOM  29367  CA  TYR B1903      27.879 -42.329  21.820  1.00  0.290          C  
ATOM  29368  C   TYR B1903      26.430 -42.231  22.290  1.00  0.270          C  
ATOM  29369  O   TYR B1903      25.583 -41.578  21.666  1.00  0.280          O  
ATOM  29370  CB  TYR B1903      28.779 -41.586  22.805  1.00  0.420          C  
ATOM  29371  CG  TYR B1903      28.576 -40.103  22.776  1.00  0.420          C  
ATOM  29372  CD1 TYR B1903      27.584 -39.479  23.513  1.00  0.420          C  
ATOM  29373  CD2 TYR B1903      29.418 -39.360  22.016  1.00  0.420          C  
ATOM  29374  CE1 TYR B1903      27.422 -38.123  23.444  1.00  0.420          C  
ATOM  29375  CE2 TYR B1903      29.268 -38.025  21.961  1.00  0.420          C  
ATOM  29376  CZ  TYR B1903      28.276 -37.389  22.639  1.00  0.420          C  
ATOM  29377  OH  TYR B1903      28.130 -36.022  22.495  1.00  0.420          O  
ATOM  29378  H   TYR B1903      27.548 -41.058  20.109  1.00  0.380          H  
ATOM  29379  HA  TYR B1903      28.150 -43.389  21.842  1.00  0.350          H  
ATOM  29380 1HB  TYR B1903      28.594 -41.946  23.820  1.00  0.500          H  
ATOM  29381 2HB  TYR B1903      29.815 -41.785  22.569  1.00  0.500          H  
ATOM  29382  HD1 TYR B1903      26.933 -40.052  24.121  1.00  0.500          H  
ATOM  29383  HD2 TYR B1903      30.215 -39.839  21.445  1.00  0.500          H  
ATOM  29384  HE1 TYR B1903      26.627 -37.643  24.011  1.00  0.500          H  
ATOM  29385  HE2 TYR B1903      29.938 -37.460  21.360  1.00  0.500          H  
ATOM  29386  HH  TYR B1903      28.748 -35.705  21.813  1.00  0.500          H  
ATOM  29387  N   THR B1904      26.156 -42.893  23.415  1.00  0.240          N  
ATOM  29388  CA  THR B1904      24.844 -42.898  24.046  1.00  0.240          C  
ATOM  29389  C   THR B1904      24.609 -41.619  24.842  1.00  0.230          C  
ATOM  29390  O   THR B1904      25.505 -41.127  25.534  1.00  0.240          O  
ATOM  29391  CB  THR B1904      24.709 -44.147  24.955  1.00  0.340          C  
ATOM  29392  OG1 THR B1904      24.807 -45.329  24.155  1.00  0.340          O  
ATOM  29393  CG2 THR B1904      23.399 -44.159  25.696  1.00  0.340          C  
ATOM  29394  H   THR B1904      26.903 -43.409  23.893  1.00  0.290          H  
ATOM  29395  HA  THR B1904      24.080 -42.949  23.270  1.00  0.290          H  
ATOM  29396  HB  THR B1904      25.523 -44.153  25.668  1.00  0.400          H  
ATOM  29397  HG1 THR B1904      25.707 -45.420  23.829  1.00  0.400          H  
ATOM  29398 1HG2 THR B1904      23.351 -45.053  26.314  1.00  0.400          H  
ATOM  29399 2HG2 THR B1904      23.315 -43.286  26.337  1.00  0.400          H  
ATOM  29400 3HG2 THR B1904      22.575 -44.165  24.983  1.00  0.400          H  
ATOM  29401  N   MET B1905      23.424 -41.042  24.737  1.00  0.250          N  
ATOM  29402  CA  MET B1905      23.166 -39.859  25.541  1.00  0.270          C  
ATOM  29403  C   MET B1905      23.074 -40.203  27.014  1.00  0.290          C  
ATOM  29404  O   MET B1905      22.299 -41.081  27.398  1.00  0.360          O  
ATOM  29405  CB  MET B1905      21.845 -39.246  25.148  1.00  0.370          C  
ATOM  29406  CG  MET B1905      21.831 -38.664  23.839  1.00  0.370          C  
ATOM  29407  SD  MET B1905      20.238 -38.022  23.366  1.00  0.370          S  
ATOM  29408  CE  MET B1905      20.193 -36.461  24.237  1.00  0.370          C  
ATOM  29409  H   MET B1905      22.714 -41.427  24.105  1.00  0.300          H  
ATOM  29410  HA  MET B1905      23.980 -39.145  25.402  1.00  0.320          H  
ATOM  29411 1HB  MET B1905      21.080 -40.021  25.165  1.00  0.440          H  
ATOM  29412 2HB  MET B1905      21.581 -38.493  25.881  1.00  0.440          H  
ATOM  29413 1HG  MET B1905      22.521 -37.864  23.884  1.00  0.440          H  
ATOM  29414 2HG  MET B1905      22.176 -39.359  23.087  1.00  0.440          H  
ATOM  29415 1HE  MET B1905      19.258 -35.958  24.035  1.00  0.440          H  
ATOM  29416 2HE  MET B1905      20.288 -36.619  25.304  1.00  0.440          H  
ATOM  29417 3HE  MET B1905      20.997 -35.838  23.892  1.00  0.440          H  
ATOM  29418  N   SER B1906      23.766 -39.436  27.848  1.00  0.230          N  
ATOM  29419  CA  SER B1906      23.655 -39.622  29.285  1.00  0.250          C  
ATOM  29420  C   SER B1906      22.616 -38.643  29.809  1.00  0.250          C  
ATOM  29421  O   SER B1906      22.696 -37.430  29.571  1.00  0.210          O  
ATOM  29422  CB  SER B1906      24.983 -39.395  29.988  1.00  0.340          C  
ATOM  29423  OG  SER B1906      24.869 -39.610  31.382  1.00  0.340          O  
ATOM  29424  H   SER B1906      24.432 -38.752  27.479  1.00  0.280          H  
ATOM  29425  HA  SER B1906      23.317 -40.637  29.493  1.00  0.300          H  
ATOM  29426 1HB  SER B1906      25.725 -40.069  29.579  1.00  0.410          H  
ATOM  29427 2HB  SER B1906      25.332 -38.382  29.801  1.00  0.410          H  
ATOM  29428  HG  SER B1906      24.590 -38.768  31.825  1.00  0.410          H  
ATOM  29429  N   LEU B1907      21.641 -39.134  30.563  1.00  0.310          N  
ATOM  29430  CA  LEU B1907      20.593 -38.263  31.097  1.00  0.340          C  
ATOM  29431  C   LEU B1907      21.132 -37.564  32.327  1.00  0.350          C  
ATOM  29432  O   LEU B1907      20.677 -37.804  33.438  1.00  0.420          O  
ATOM  29433  CB  LEU B1907      19.371 -39.063  31.546  1.00  0.460          C  
ATOM  29434  CG  LEU B1907      18.435 -39.628  30.493  1.00  0.460          C  
ATOM  29435  CD1 LEU B1907      19.029 -40.869  29.860  1.00  0.460          C  
ATOM  29436  CD2 LEU B1907      17.131 -39.969  31.155  1.00  0.460          C  
ATOM  29437  H   LEU B1907      21.619 -40.126  30.752  1.00  0.370          H  
ATOM  29438  HA  LEU B1907      20.315 -37.523  30.347  1.00  0.410          H  
ATOM  29439 1HB  LEU B1907      19.717 -39.893  32.158  1.00  0.560          H  
ATOM  29440 2HB  LEU B1907      18.773 -38.413  32.171  1.00  0.560          H  
ATOM  29441  HG  LEU B1907      18.267 -38.892  29.714  1.00  0.560          H  
ATOM  29442 1HD1 LEU B1907      18.331 -41.254  29.147  1.00  0.560          H  
ATOM  29443 2HD1 LEU B1907      19.959 -40.657  29.357  1.00  0.560          H  
ATOM  29444 3HD1 LEU B1907      19.199 -41.624  30.627  1.00  0.560          H  
ATOM  29445 1HD2 LEU B1907      16.451 -40.368  30.413  1.00  0.560          H  
ATOM  29446 2HD2 LEU B1907      17.309 -40.710  31.927  1.00  0.560          H  
ATOM  29447 3HD2 LEU B1907      16.696 -39.094  31.602  1.00  0.560          H  
ATOM  29448  N   GLY B1908      22.100 -36.695  32.126  1.00  0.300          N  
ATOM  29449  CA  GLY B1908      22.815 -36.105  33.240  1.00  0.360          C  
ATOM  29450  C   GLY B1908      23.547 -37.230  33.986  1.00  0.420          C  
ATOM  29451  O   GLY B1908      24.282 -38.015  33.374  1.00  0.370          O  
ATOM  29452  H   GLY B1908      22.383 -36.535  31.159  1.00  0.360          H  
ATOM  29453 1HA  GLY B1908      23.530 -35.367  32.878  1.00  0.430          H  
ATOM  29454 2HA  GLY B1908      22.118 -35.600  33.906  1.00  0.430          H  
ATOM  29455  N   ALA B1909      23.329 -37.324  35.299  1.00  0.570          N  
ATOM  29456  CA  ALA B1909      23.977 -38.345  36.147  1.00  0.680          C  
ATOM  29457  C   ALA B1909      22.952 -39.111  36.972  1.00  0.530          C  
ATOM  29458  O   ALA B1909      21.843 -38.642  37.121  1.00  0.490          O  
ATOM  29459  CB  ALA B1909      24.978 -37.691  37.081  1.00  0.910          C  
ATOM  29460  H   ALA B1909      22.702 -36.622  35.706  1.00  0.680          H  
ATOM  29461  HA  ALA B1909      24.490 -39.056  35.499  1.00  0.820          H  
ATOM  29462 1HB  ALA B1909      25.462 -38.455  37.690  1.00  1.090          H  
ATOM  29463 2HB  ALA B1909      25.728 -37.162  36.496  1.00  1.090          H  
ATOM  29464 3HB  ALA B1909      24.463 -36.989  37.728  1.00  1.090          H  
ATOM  29465  N   GLU B1910      23.286 -40.301  37.460  1.00  0.750          N  
ATOM  29466  CA  GLU B1910      22.355 -41.051  38.316  1.00  0.640          C  
ATOM  29467  C   GLU B1910      22.658 -40.853  39.800  1.00  0.560          C  
ATOM  29468  O   GLU B1910      23.811 -40.606  40.165  1.00  0.600          O  
ATOM  29469  CB  GLU B1910      22.390 -42.548  37.989  1.00  0.940          C  
ATOM  29470  CG  GLU B1910      21.888 -42.913  36.599  1.00  0.940          C  
ATOM  29471  CD  GLU B1910      21.903 -44.403  36.343  1.00  0.940          C  
ATOM  29472  OE1 GLU B1910      22.413 -45.128  37.168  1.00  0.940          O  
ATOM  29473  OE2 GLU B1910      21.390 -44.816  35.332  1.00  0.940          O  
ATOM  29474  H   GLU B1910      24.206 -40.680  37.278  1.00  0.900          H  
ATOM  29475  HA  GLU B1910      21.347 -40.692  38.133  1.00  0.770          H  
ATOM  29476 1HB  GLU B1910      23.410 -42.916  38.088  1.00  1.130          H  
ATOM  29477 2HB  GLU B1910      21.776 -43.087  38.713  1.00  1.130          H  
ATOM  29478 1HG  GLU B1910      20.871 -42.555  36.494  1.00  1.130          H  
ATOM  29479 2HG  GLU B1910      22.501 -42.407  35.854  1.00  1.130          H  
ATOM  29480  N   ASN B1911      21.635 -41.006  40.649  1.00  0.460          N  
ATOM  29481  CA  ASN B1911      21.819 -40.928  42.099  1.00  0.420          C  
ATOM  29482  C   ASN B1911      20.741 -41.720  42.877  1.00  0.320          C  
ATOM  29483  O   ASN B1911      19.833 -42.319  42.282  1.00  0.340          O  
ATOM  29484  CB  ASN B1911      21.805 -39.450  42.495  1.00  0.600          C  
ATOM  29485  CG  ASN B1911      22.622 -39.100  43.726  1.00  0.600          C  
ATOM  29486  OD1 ASN B1911      22.930 -39.981  44.536  1.00  0.600          O  
ATOM  29487  ND2 ASN B1911      22.967 -37.842  43.878  1.00  0.600          N  
ATOM  29488  H   ASN B1911      20.705 -41.166  40.254  1.00  0.550          H  
ATOM  29489  HA  ASN B1911      22.788 -41.361  42.349  1.00  0.500          H  
ATOM  29490 1HB  ASN B1911      22.182 -38.855  41.663  1.00  0.720          H  
ATOM  29491 2HB  ASN B1911      20.786 -39.145  42.654  1.00  0.720          H  
ATOM  29492 1HD2 ASN B1911      23.498 -37.561  44.676  1.00  0.720          H  
ATOM  29493 2HD2 ASN B1911      22.685 -37.153  43.189  1.00  0.720          H  
ATOM  29494  N   SER B1912      20.860 -41.712  44.207  1.00  0.270          N  
ATOM  29495  CA  SER B1912      19.928 -42.387  45.112  1.00  0.260          C  
ATOM  29496  C   SER B1912      20.084 -41.884  46.543  1.00  0.160          C  
ATOM  29497  O   SER B1912      21.038 -41.178  46.875  1.00  0.230          O  
ATOM  29498  CB  SER B1912      20.134 -43.891  45.087  1.00  0.370          C  
ATOM  29499  OG  SER B1912      21.358 -44.242  45.667  1.00  0.370          O  
ATOM  29500  H   SER B1912      21.659 -41.227  44.606  1.00  0.320          H  
ATOM  29501  HA  SER B1912      18.909 -42.170  44.788  1.00  0.310          H  
ATOM  29502 1HB  SER B1912      19.320 -44.377  45.629  1.00  0.440          H  
ATOM  29503 2HB  SER B1912      20.097 -44.250  44.061  1.00  0.440          H  
ATOM  29504  HG  SER B1912      21.425 -45.195  45.581  1.00  0.440          H  
ATOM  29505  N   VAL B1913      19.137 -42.252  47.392  1.00  0.170          N  
ATOM  29506  CA  VAL B1913      19.200 -41.930  48.814  1.00  0.240          C  
ATOM  29507  C   VAL B1913      18.957 -43.200  49.630  1.00  0.270          C  
ATOM  29508  O   VAL B1913      18.611 -44.220  49.062  1.00  0.380          O  
ATOM  29509  CB  VAL B1913      18.210 -40.824  49.172  1.00  0.310          C  
ATOM  29510  CG1 VAL B1913      18.504 -39.543  48.385  1.00  0.310          C  
ATOM  29511  CG2 VAL B1913      16.858 -41.275  48.906  1.00  0.310          C  
ATOM  29512  H   VAL B1913      18.381 -42.820  47.032  1.00  0.200          H  
ATOM  29513  HA  VAL B1913      20.201 -41.566  49.047  1.00  0.290          H  
ATOM  29514  HB  VAL B1913      18.325 -40.596  50.205  1.00  0.370          H  
ATOM  29515 1HG1 VAL B1913      17.799 -38.762  48.678  1.00  0.370          H  
ATOM  29516 2HG1 VAL B1913      19.521 -39.213  48.599  1.00  0.370          H  
ATOM  29517 3HG1 VAL B1913      18.403 -39.731  47.321  1.00  0.370          H  
ATOM  29518 1HG2 VAL B1913      16.186 -40.489  49.187  1.00  0.370          H  
ATOM  29519 2HG2 VAL B1913      16.749 -41.493  47.851  1.00  0.370          H  
ATOM  29520 3HG2 VAL B1913      16.644 -42.159  49.489  1.00  0.370          H  
ATOM  29521  N   ALA B1914      19.194 -43.172  50.947  1.00  0.310          N  
ATOM  29522  CA  ALA B1914      18.953 -44.366  51.785  1.00  0.470          C  
ATOM  29523  C   ALA B1914      17.489 -44.836  51.809  1.00  0.490          C  
ATOM  29524  O   ALA B1914      17.222 -46.039  51.785  1.00  0.640          O  
ATOM  29525  CB  ALA B1914      19.390 -44.097  53.212  1.00  0.590          C  
ATOM  29526  H   ALA B1914      19.515 -42.315  51.373  1.00  0.370          H  
ATOM  29527  HA  ALA B1914      19.553 -45.178  51.376  1.00  0.560          H  
ATOM  29528 1HB  ALA B1914      19.250 -45.001  53.806  1.00  0.710          H  
ATOM  29529 2HB  ALA B1914      20.441 -43.814  53.225  1.00  0.710          H  
ATOM  29530 3HB  ALA B1914      18.795 -43.294  53.633  1.00  0.710          H  
ATOM  29531  N   TYR B1915      16.559 -43.878  51.829  1.00  0.420          N  
ATOM  29532  CA  TYR B1915      15.109 -44.092  51.855  1.00  0.540          C  
ATOM  29533  C   TYR B1915      14.573 -44.712  53.157  1.00  0.640          C  
ATOM  29534  O   TYR B1915      13.513 -45.335  53.135  1.00  0.690          O  
ATOM  29535  CB  TYR B1915      14.649 -45.044  50.723  1.00  0.710          C  
ATOM  29536  CG  TYR B1915      15.129 -44.774  49.288  1.00  0.710          C  
ATOM  29537  CD1 TYR B1915      16.113 -45.572  48.763  1.00  0.710          C  
ATOM  29538  CD2 TYR B1915      14.561 -43.792  48.492  1.00  0.710          C  
ATOM  29539  CE1 TYR B1915      16.554 -45.393  47.476  1.00  0.710          C  
ATOM  29540  CE2 TYR B1915      15.007 -43.619  47.183  1.00  0.710          C  
ATOM  29541  CZ  TYR B1915      16.012 -44.418  46.695  1.00  0.710          C  
ATOM  29542  OH  TYR B1915      16.480 -44.268  45.424  1.00  0.710          O  
ATOM  29543  H   TYR B1915      16.885 -42.917  51.921  1.00  0.500          H  
ATOM  29544  HA  TYR B1915      14.630 -43.121  51.729  1.00  0.650          H  
ATOM  29545 1HB  TYR B1915      14.920 -46.063  50.973  1.00  0.850          H  
ATOM  29546 2HB  TYR B1915      13.561 -45.028  50.700  1.00  0.850          H  
ATOM  29547  HD1 TYR B1915      16.558 -46.354  49.376  1.00  0.850          H  
ATOM  29548  HD2 TYR B1915      13.768 -43.169  48.885  1.00  0.850          H  
ATOM  29549  HE1 TYR B1915      17.343 -46.029  47.083  1.00  0.850          H  
ATOM  29550  HE2 TYR B1915      14.563 -42.851  46.548  1.00  0.850          H  
ATOM  29551  HH  TYR B1915      15.864 -43.729  44.902  1.00  0.850          H  
ATOM  29552  N   SER B1916      15.253 -44.543  54.293  1.00  0.650          N  
ATOM  29553  CA  SER B1916      14.734 -45.096  55.542  1.00  0.680          C  
ATOM  29554  C   SER B1916      13.389 -44.474  55.916  1.00  0.640          C  
ATOM  29555  O   SER B1916      13.186 -43.263  55.776  1.00  0.630          O  
ATOM  29556  CB  SER B1916      15.728 -44.906  56.669  1.00  0.940          C  
ATOM  29557  OG  SER B1916      16.911 -45.624  56.441  1.00  0.940          O  
ATOM  29558  H   SER B1916      16.122 -44.030  54.316  1.00  0.780          H  
ATOM  29559  HA  SER B1916      14.582 -46.168  55.399  1.00  0.820          H  
ATOM  29560 1HB  SER B1916      15.958 -43.867  56.757  1.00  1.130          H  
ATOM  29561 2HB  SER B1916      15.279 -45.220  57.613  1.00  1.130          H  
ATOM  29562  HG  SER B1916      17.457 -45.494  57.223  1.00  1.130          H  
ATOM  29563  N   ASN B1917      12.504 -45.302  56.480  1.00  0.590          N  
ATOM  29564  CA  ASN B1917      11.147 -44.908  56.876  1.00  0.540          C  
ATOM  29565  C   ASN B1917      11.068 -43.807  57.922  1.00  0.460          C  
ATOM  29566  O   ASN B1917      10.060 -43.105  58.020  1.00  0.470          O  
ATOM  29567  CB  ASN B1917      10.388 -46.113  57.401  1.00  0.780          C  
ATOM  29568  CG  ASN B1917       9.980 -47.073  56.326  1.00  0.780          C  
ATOM  29569  OD1 ASN B1917       9.961 -46.724  55.146  1.00  0.780          O  
ATOM  29570  ND2 ASN B1917       9.632 -48.280  56.722  1.00  0.780          N  
ATOM  29571  H   ASN B1917      12.771 -46.271  56.576  1.00  0.710          H  
ATOM  29572  HA  ASN B1917      10.638 -44.535  55.987  1.00  0.650          H  
ATOM  29573 1HB  ASN B1917      11.004 -46.638  58.131  1.00  0.930          H  
ATOM  29574 2HB  ASN B1917       9.492 -45.771  57.920  1.00  0.930          H  
ATOM  29575 1HD2 ASN B1917       9.293 -48.987  56.050  1.00  0.930          H  
ATOM  29576 2HD2 ASN B1917       9.656 -48.514  57.692  1.00  0.930          H  
ATOM  29577  N   ASN B1918      12.098 -43.679  58.742  1.00  0.410          N  
ATOM  29578  CA  ASN B1918      12.116 -42.679  59.776  1.00  0.380          C  
ATOM  29579  C   ASN B1918      13.280 -41.707  59.645  1.00  0.340          C  
ATOM  29580  O   ASN B1918      13.713 -41.147  60.653  1.00  0.350          O  
ATOM  29581  CB  ASN B1918      12.125 -43.363  61.121  1.00  0.540          C  
ATOM  29582  CG  ASN B1918      13.334 -44.219  61.279  1.00  0.540          C  
ATOM  29583  OD1 ASN B1918      13.964 -44.604  60.273  1.00  0.540          O  
ATOM  29584  ND2 ASN B1918      13.675 -44.546  62.502  1.00  0.540          N  
ATOM  29585  H   ASN B1918      12.911 -44.284  58.674  1.00  0.490          H  
ATOM  29586  HA  ASN B1918      11.204 -42.085  59.701  1.00  0.460          H  
ATOM  29587 1HB  ASN B1918      12.100 -42.616  61.920  1.00  0.650          H  
ATOM  29588 2HB  ASN B1918      11.234 -43.981  61.221  1.00  0.650          H  
ATOM  29589 1HD2 ASN B1918      14.478 -45.123  62.662  1.00  0.650          H  
ATOM  29590 2HD2 ASN B1918      13.132 -44.216  63.275  1.00  0.650          H  
ATOM  29591  N   SER B1919      13.826 -41.502  58.438  1.00  0.390          N  
ATOM  29592  CA  SER B1919      14.941 -40.548  58.349  1.00  0.350          C  
ATOM  29593  C   SER B1919      14.611 -39.330  57.506  1.00  0.310          C  
ATOM  29594  O   SER B1919      13.929 -39.421  56.483  1.00  0.330          O  
ATOM  29595  CB  SER B1919      16.195 -41.191  57.789  1.00  0.510          C  
ATOM  29596  OG  SER B1919      16.684 -42.204  58.635  1.00  0.510          O  
ATOM  29597  H   SER B1919      13.485 -41.991  57.601  1.00  0.470          H  
ATOM  29598  HA  SER B1919      15.178 -40.193  59.351  1.00  0.420          H  
ATOM  29599 1HB  SER B1919      15.981 -41.592  56.802  1.00  0.610          H  
ATOM  29600 2HB  SER B1919      16.958 -40.421  57.666  1.00  0.610          H  
ATOM  29601  HG  SER B1919      17.531 -42.459  58.275  1.00  0.610          H  
ATOM  29602  N   ILE B1920      15.144 -38.184  57.930  1.00  0.280          N  
ATOM  29603  CA  ILE B1920      14.968 -36.938  57.187  1.00  0.270          C  
ATOM  29604  C   ILE B1920      16.313 -36.235  57.012  1.00  0.250          C  
ATOM  29605  O   ILE B1920      17.156 -36.252  57.914  1.00  0.250          O  
ATOM  29606  CB  ILE B1920      13.957 -36.014  57.925  1.00  0.380          C  
ATOM  29607  CG1 ILE B1920      13.542 -34.777  57.073  1.00  0.380          C  
ATOM  29608  CG2 ILE B1920      14.622 -35.486  59.206  1.00  0.380          C  
ATOM  29609  CD1 ILE B1920      12.280 -34.073  57.566  1.00  0.380          C  
ATOM  29610  H   ILE B1920      15.674 -38.213  58.807  1.00  0.340          H  
ATOM  29611  HA  ILE B1920      14.572 -37.179  56.210  1.00  0.320          H  
ATOM  29612  HB  ILE B1920      13.068 -36.586  58.177  1.00  0.460          H  
ATOM  29613 1HG1 ILE B1920      14.358 -34.053  57.072  1.00  0.460          H  
ATOM  29614 2HG1 ILE B1920      13.364 -35.087  56.068  1.00  0.460          H  
ATOM  29615 1HG2 ILE B1920      13.922 -34.888  59.725  1.00  0.460          H  
ATOM  29616 2HG2 ILE B1920      14.924 -36.312  59.832  1.00  0.460          H  
ATOM  29617 3HG2 ILE B1920      15.489 -34.890  58.979  1.00  0.460          H  
ATOM  29618 1HD1 ILE B1920      12.066 -33.227  56.910  1.00  0.460          H  
ATOM  29619 2HD1 ILE B1920      11.443 -34.770  57.547  1.00  0.460          H  
ATOM  29620 3HD1 ILE B1920      12.417 -33.718  58.568  1.00  0.460          H  
ATOM  29621  N   ALA B1921      16.535 -35.616  55.860  1.00  0.240          N  
ATOM  29622  CA  ALA B1921      17.773 -34.860  55.691  1.00  0.220          C  
ATOM  29623  C   ALA B1921      17.476 -33.391  55.882  1.00  0.200          C  
ATOM  29624  O   ALA B1921      16.503 -32.883  55.323  1.00  0.210          O  
ATOM  29625  CB  ALA B1921      18.403 -35.094  54.343  1.00  0.320          C  
ATOM  29626  H   ALA B1921      15.804 -35.645  55.144  1.00  0.290          H  
ATOM  29627  HA  ALA B1921      18.475 -35.176  56.453  1.00  0.260          H  
ATOM  29628 1HB  ALA B1921      19.314 -34.523  54.295  1.00  0.380          H  
ATOM  29629 2HB  ALA B1921      18.627 -36.147  54.219  1.00  0.380          H  
ATOM  29630 3HB  ALA B1921      17.738 -34.770  53.587  1.00  0.380          H  
ATOM  29631  N   ILE B1922      18.284 -32.711  56.689  1.00  0.190          N  
ATOM  29632  CA  ILE B1922      18.065 -31.285  56.909  1.00  0.190          C  
ATOM  29633  C   ILE B1922      19.393 -30.521  56.717  1.00  0.210          C  
ATOM  29634  O   ILE B1922      20.364 -30.876  57.388  1.00  0.230          O  
ATOM  29635  CB  ILE B1922      17.489 -31.003  58.316  1.00  0.270          C  
ATOM  29636  CG1 ILE B1922      16.187 -31.823  58.498  1.00  0.270          C  
ATOM  29637  CG2 ILE B1922      17.178 -29.472  58.450  1.00  0.270          C  
ATOM  29638  CD1 ILE B1922      15.616 -31.810  59.850  1.00  0.270          C  
ATOM  29639  H   ILE B1922      19.068 -33.220  57.115  1.00  0.230          H  
ATOM  29640  HA  ILE B1922      17.303 -30.965  56.218  1.00  0.230          H  
ATOM  29641  HB  ILE B1922      18.191 -31.290  59.068  1.00  0.320          H  
ATOM  29642 1HG1 ILE B1922      15.438 -31.459  57.794  1.00  0.320          H  
ATOM  29643 2HG1 ILE B1922      16.397 -32.855  58.277  1.00  0.320          H  
ATOM  29644 1HG2 ILE B1922      16.772 -29.236  59.420  1.00  0.320          H  
ATOM  29645 2HG2 ILE B1922      18.082 -28.897  58.306  1.00  0.320          H  
ATOM  29646 3HG2 ILE B1922      16.450 -29.180  57.694  1.00  0.320          H  
ATOM  29647 1HD1 ILE B1922      14.732 -32.424  59.842  1.00  0.320          H  
ATOM  29648 2HD1 ILE B1922      16.334 -32.205  60.567  1.00  0.320          H  
ATOM  29649 3HD1 ILE B1922      15.350 -30.818  60.110  1.00  0.320          H  
ATOM  29650  N   PRO B1923      19.455 -29.471  55.863  1.00  0.210          N  
ATOM  29651  CA  PRO B1923      20.605 -28.619  55.566  1.00  0.230          C  
ATOM  29652  C   PRO B1923      21.165 -28.016  56.831  1.00  0.230          C  
ATOM  29653  O   PRO B1923      20.382 -27.668  57.721  1.00  0.220          O  
ATOM  29654  CB  PRO B1923      19.973 -27.530  54.700  1.00  0.350          C  
ATOM  29655  CG  PRO B1923      18.796 -28.191  54.072  1.00  0.350          C  
ATOM  29656  CD  PRO B1923      18.272 -29.113  55.083  1.00  0.350          C  
ATOM  29657  HA  PRO B1923      21.368 -29.136  54.981  1.00  0.280          H  
ATOM  29658 1HB  PRO B1923      19.693 -26.661  55.320  1.00  0.410          H  
ATOM  29659 2HB  PRO B1923      20.716 -27.172  53.966  1.00  0.410          H  
ATOM  29660 1HG  PRO B1923      18.035 -27.437  53.796  1.00  0.410          H  
ATOM  29661 2HG  PRO B1923      19.097 -28.706  53.153  1.00  0.410          H  
ATOM  29662 1HD  PRO B1923      17.497 -28.623  55.689  1.00  0.410          H  
ATOM  29663 2HD  PRO B1923      17.914 -29.964  54.535  1.00  0.410          H  
ATOM  29664  N   THR B1924      22.495 -27.880  56.933  1.00  0.240          N  
ATOM  29665  CA  THR B1924      23.023 -27.259  58.148  1.00  0.240          C  
ATOM  29666  C   THR B1924      24.017 -26.203  57.695  1.00  0.240          C  
ATOM  29667  O   THR B1924      24.958 -25.831  58.405  1.00  0.250          O  
ATOM  29668  CB  THR B1924      23.757 -28.294  59.052  1.00  0.340          C  
ATOM  29669  OG1 THR B1924      24.886 -28.864  58.364  1.00  0.340          O  
ATOM  29670  CG2 THR B1924      22.824 -29.463  59.420  1.00  0.340          C  
ATOM  29671  H   THR B1924      23.122 -28.149  56.159  1.00  0.290          H  
ATOM  29672  HA  THR B1924      22.224 -26.774  58.706  1.00  0.290          H  
ATOM  29673  HB  THR B1924      24.094 -27.800  59.961  1.00  0.400          H  
ATOM  29674  HG1 THR B1924      24.614 -29.230  57.501  1.00  0.400          H  
ATOM  29675 1HG2 THR B1924      23.355 -30.158  60.048  1.00  0.400          H  
ATOM  29676 2HG2 THR B1924      21.974 -29.105  59.937  1.00  0.400          H  
ATOM  29677 3HG2 THR B1924      22.505 -29.973  58.514  1.00  0.400          H  
ATOM  29678  N   ASN B1925      23.718 -25.673  56.518  1.00  0.240          N  
ATOM  29679  CA  ASN B1925      24.474 -24.643  55.841  1.00  0.240          C  
ATOM  29680  C   ASN B1925      23.663 -24.183  54.630  1.00  0.240          C  
ATOM  29681  O   ASN B1925      22.566 -24.698  54.363  1.00  0.240          O  
ATOM  29682  CB  ASN B1925      25.855 -25.163  55.451  1.00  0.340          C  
ATOM  29683  CG  ASN B1925      26.910 -24.109  55.459  1.00  0.340          C  
ATOM  29684  OD1 ASN B1925      26.634 -22.964  55.083  1.00  0.340          O  
ATOM  29685  ND2 ASN B1925      28.102 -24.453  55.875  1.00  0.340          N  
ATOM  29686  H   ASN B1925      22.900 -26.042  56.050  1.00  0.290          H  
ATOM  29687  HA  ASN B1925      24.592 -23.788  56.506  1.00  0.290          H  
ATOM  29688 1HB  ASN B1925      26.162 -25.946  56.139  1.00  0.400          H  
ATOM  29689 2HB  ASN B1925      25.809 -25.606  54.464  1.00  0.400          H  
ATOM  29690 1HD2 ASN B1925      28.838 -23.780  55.900  1.00  0.400          H  
ATOM  29691 2HD2 ASN B1925      28.286 -25.411  56.170  1.00  0.400          H  
ATOM  29692  N   PHE B1926      24.203 -23.233  53.891  1.00  0.240          N  
ATOM  29693  CA  PHE B1926      23.597 -22.786  52.648  1.00  0.230          C  
ATOM  29694  C   PHE B1926      24.590 -22.023  51.799  1.00  0.250          C  
ATOM  29695  O   PHE B1926      25.625 -21.545  52.290  1.00  0.270          O  
ATOM  29696  CB  PHE B1926      22.401 -21.884  52.905  1.00  0.330          C  
ATOM  29697  CG  PHE B1926      22.778 -20.662  53.644  1.00  0.330          C  
ATOM  29698  CD1 PHE B1926      23.182 -19.535  52.965  1.00  0.330          C  
ATOM  29699  CD2 PHE B1926      22.744 -20.637  55.019  1.00  0.330          C  
ATOM  29700  CE1 PHE B1926      23.564 -18.437  53.637  1.00  0.330          C  
ATOM  29701  CE2 PHE B1926      23.117 -19.521  55.703  1.00  0.330          C  
ATOM  29702  CZ  PHE B1926      23.534 -18.419  55.009  1.00  0.330          C  
ATOM  29703  H   PHE B1926      25.084 -22.828  54.194  1.00  0.290          H  
ATOM  29704  HA  PHE B1926      23.265 -23.654  52.081  1.00  0.280          H  
ATOM  29705 1HB  PHE B1926      21.961 -21.592  51.949  1.00  0.390          H  
ATOM  29706 2HB  PHE B1926      21.639 -22.420  53.472  1.00  0.390          H  
ATOM  29707  HD1 PHE B1926      23.216 -19.538  51.874  1.00  0.390          H  
ATOM  29708  HD2 PHE B1926      22.419 -21.522  55.547  1.00  0.390          H  
ATOM  29709  HE1 PHE B1926      23.905 -17.584  53.075  1.00  0.390          H  
ATOM  29710  HE2 PHE B1926      23.094 -19.508  56.791  1.00  0.390          H  
ATOM  29711  HZ  PHE B1926      23.845 -17.536  55.542  1.00  0.390          H  
ATOM  29712  N   THR B1927      24.226 -21.847  50.541  1.00  0.260          N  
ATOM  29713  CA  THR B1927      24.989 -21.001  49.661  1.00  0.280          C  
ATOM  29714  C   THR B1927      24.056 -20.067  48.919  1.00  0.260          C  
ATOM  29715  O   THR B1927      22.864 -20.347  48.732  1.00  0.200          O  
ATOM  29716  CB  THR B1927      25.856 -21.829  48.691  1.00  0.380          C  
ATOM  29717  OG1 THR B1927      26.692 -20.949  47.940  1.00  0.380          O  
ATOM  29718  CG2 THR B1927      24.990 -22.609  47.741  1.00  0.380          C  
ATOM  29719  H   THR B1927      23.390 -22.322  50.191  1.00  0.310          H  
ATOM  29720  HA  THR B1927      25.646 -20.385  50.253  1.00  0.340          H  
ATOM  29721  HB  THR B1927      26.478 -22.515  49.265  1.00  0.460          H  
ATOM  29722  HG1 THR B1927      27.339 -21.465  47.447  1.00  0.460          H  
ATOM  29723 1HG2 THR B1927      25.618 -23.187  47.067  1.00  0.460          H  
ATOM  29724 2HG2 THR B1927      24.346 -23.287  48.307  1.00  0.460          H  
ATOM  29725 3HG2 THR B1927      24.383 -21.920  47.160  1.00  0.460          H  
ATOM  29726  N   ILE B1928      24.590 -18.929  48.537  1.00  0.330          N  
ATOM  29727  CA  ILE B1928      23.849 -17.954  47.767  1.00  0.330          C  
ATOM  29728  C   ILE B1928      24.494 -17.915  46.409  1.00  0.350          C  
ATOM  29729  O   ILE B1928      25.716 -17.801  46.300  1.00  0.380          O  
ATOM  29730  CB  ILE B1928      23.863 -16.549  48.419  1.00  0.460          C  
ATOM  29731  CG1 ILE B1928      23.354 -16.619  49.926  1.00  0.460          C  
ATOM  29732  CG2 ILE B1928      23.008 -15.558  47.568  1.00  0.460          C  
ATOM  29733  CD1 ILE B1928      21.923 -17.098  50.165  1.00  0.460          C  
ATOM  29734  H   ILE B1928      25.571 -18.776  48.735  1.00  0.400          H  
ATOM  29735  HA  ILE B1928      22.819 -18.284  47.637  1.00  0.400          H  
ATOM  29736  HB  ILE B1928      24.878 -16.178  48.448  1.00  0.550          H  
ATOM  29737 1HG1 ILE B1928      24.005 -17.292  50.459  1.00  0.550          H  
ATOM  29738 2HG1 ILE B1928      23.462 -15.635  50.357  1.00  0.550          H  
ATOM  29739 1HG2 ILE B1928      23.040 -14.570  48.022  1.00  0.550          H  
ATOM  29740 2HG2 ILE B1928      23.408 -15.493  46.555  1.00  0.550          H  
ATOM  29741 3HG2 ILE B1928      21.974 -15.904  47.519  1.00  0.550          H  
ATOM  29742 1HD1 ILE B1928      21.724 -17.105  51.236  1.00  0.550          H  
ATOM  29743 2HD1 ILE B1928      21.224 -16.435  49.677  1.00  0.550          H  
ATOM  29744 3HD1 ILE B1928      21.801 -18.105  49.776  1.00  0.550          H  
ATOM  29745  N   SER B1929      23.692 -18.009  45.374  1.00  0.350          N  
ATOM  29746  CA  SER B1929      24.253 -17.998  44.041  1.00  0.380          C  
ATOM  29747  C   SER B1929      23.436 -17.118  43.141  1.00  0.260          C  
ATOM  29748  O   SER B1929      22.293 -16.763  43.450  1.00  0.230          O  
ATOM  29749  CB  SER B1929      24.318 -19.409  43.490  1.00  0.520          C  
ATOM  29750  OG  SER B1929      23.036 -19.939  43.333  1.00  0.520          O  
ATOM  29751  H   SER B1929      22.681 -18.117  45.520  1.00  0.420          H  
ATOM  29752  HA  SER B1929      25.264 -17.592  44.085  1.00  0.460          H  
ATOM  29753 1HB  SER B1929      24.835 -19.407  42.531  1.00  0.620          H  
ATOM  29754 2HB  SER B1929      24.891 -20.035  44.174  1.00  0.620          H  
ATOM  29755  HG  SER B1929      23.152 -20.862  43.102  1.00  0.620          H  
ATOM  29756  N   VAL B1930      24.051 -16.704  42.043  1.00  0.220          N  
ATOM  29757  CA  VAL B1930      23.356 -15.866  41.102  1.00  0.180          C  
ATOM  29758  C   VAL B1930      23.447 -16.513  39.739  1.00  0.190          C  
ATOM  29759  O   VAL B1930      24.535 -16.870  39.283  1.00  0.200          O  
ATOM  29760  CB  VAL B1930      23.942 -14.436  41.085  1.00  0.270          C  
ATOM  29761  CG1 VAL B1930      23.155 -13.548  40.080  1.00  0.270          C  
ATOM  29762  CG2 VAL B1930      23.892 -13.856  42.505  1.00  0.270          C  
ATOM  29763  H   VAL B1930      24.982 -17.037  41.831  1.00  0.260          H  
ATOM  29764  HA  VAL B1930      22.316 -15.806  41.391  1.00  0.220          H  
ATOM  29765  HB  VAL B1930      24.975 -14.472  40.741  1.00  0.320          H  
ATOM  29766 1HG1 VAL B1930      23.578 -12.555  40.068  1.00  0.320          H  
ATOM  29767 2HG1 VAL B1930      23.200 -13.961  39.076  1.00  0.320          H  
ATOM  29768 3HG1 VAL B1930      22.111 -13.490  40.391  1.00  0.320          H  
ATOM  29769 1HG2 VAL B1930      24.305 -12.851  42.513  1.00  0.320          H  
ATOM  29770 2HG2 VAL B1930      22.876 -13.834  42.832  1.00  0.320          H  
ATOM  29771 3HG2 VAL B1930      24.456 -14.469  43.185  1.00  0.320          H  
ATOM  29772  N   THR B1931      22.305 -16.677  39.103  1.00  0.200          N  
ATOM  29773  CA  THR B1931      22.248 -17.275  37.780  1.00  0.210          C  
ATOM  29774  C   THR B1931      21.756 -16.241  36.783  1.00  0.200          C  
ATOM  29775  O   THR B1931      21.041 -15.302  37.149  1.00  0.200          O  
ATOM  29776  CB  THR B1931      21.361 -18.536  37.765  1.00  0.290          C  
ATOM  29777  OG1 THR B1931      21.450 -19.162  36.484  1.00  0.290          O  
ATOM  29778  CG2 THR B1931      19.915 -18.183  38.037  1.00  0.290          C  
ATOM  29779  H   THR B1931      21.454 -16.362  39.578  1.00  0.240          H  
ATOM  29780  HA  THR B1931      23.253 -17.573  37.484  1.00  0.250          H  
ATOM  29781  HB  THR B1931      21.707 -19.232  38.530  1.00  0.350          H  
ATOM  29782  HG1 THR B1931      22.299 -19.611  36.405  1.00  0.350          H  
ATOM  29783 1HG2 THR B1931      19.339 -19.097  38.015  1.00  0.350          H  
ATOM  29784 2HG2 THR B1931      19.832 -17.718  39.021  1.00  0.350          H  
ATOM  29785 3HG2 THR B1931      19.539 -17.500  37.274  1.00  0.350          H  
ATOM  29786  N   THR B1932      22.127 -16.393  35.517  1.00  0.220          N  
ATOM  29787  CA  THR B1932      21.686 -15.420  34.525  1.00  0.220          C  
ATOM  29788  C   THR B1932      20.742 -16.022  33.496  1.00  0.220          C  
ATOM  29789  O   THR B1932      21.019 -17.074  32.911  1.00  0.240          O  
ATOM  29790  CB  THR B1932      22.890 -14.788  33.786  1.00  0.310          C  
ATOM  29791  OG1 THR B1932      23.735 -14.151  34.721  1.00  0.310          O  
ATOM  29792  CG2 THR B1932      22.407 -13.722  32.832  1.00  0.310          C  
ATOM  29793  H   THR B1932      22.694 -17.183  35.246  1.00  0.260          H  
ATOM  29794  HA  THR B1932      21.154 -14.626  35.034  1.00  0.260          H  
ATOM  29795  HB  THR B1932      23.443 -15.552  33.244  1.00  0.370          H  
ATOM  29796  HG1 THR B1932      24.147 -14.822  35.264  1.00  0.370          H  
ATOM  29797 1HG2 THR B1932      23.262 -13.266  32.337  1.00  0.370          H  
ATOM  29798 2HG2 THR B1932      21.752 -14.144  32.087  1.00  0.370          H  
ATOM  29799 3HG2 THR B1932      21.865 -12.964  33.398  1.00  0.370          H  
ATOM  29800  N   GLU B1933      19.637 -15.327  33.261  1.00  0.210          N  
ATOM  29801  CA  GLU B1933      18.685 -15.748  32.243  1.00  0.210          C  
ATOM  29802  C   GLU B1933      18.469 -14.646  31.220  1.00  0.210          C  
ATOM  29803  O   GLU B1933      18.265 -13.476  31.553  1.00  0.200          O  
ATOM  29804  CB  GLU B1933      17.357 -16.196  32.854  1.00  0.290          C  
ATOM  29805  CG  GLU B1933      17.459 -17.475  33.710  1.00  0.290          C  
ATOM  29806  CD  GLU B1933      16.126 -17.955  34.228  1.00  0.290          C  
ATOM  29807  OE1 GLU B1933      15.152 -17.235  34.070  1.00  0.290          O  
ATOM  29808  OE2 GLU B1933      16.067 -19.039  34.762  1.00  0.290          O  
ATOM  29809  H   GLU B1933      19.491 -14.474  33.815  1.00  0.250          H  
ATOM  29810  HA  GLU B1933      19.103 -16.604  31.715  1.00  0.250          H  
ATOM  29811 1HB  GLU B1933      16.963 -15.398  33.478  1.00  0.350          H  
ATOM  29812 2HB  GLU B1933      16.635 -16.377  32.057  1.00  0.350          H  
ATOM  29813 1HG  GLU B1933      17.902 -18.262  33.100  1.00  0.350          H  
ATOM  29814 2HG  GLU B1933      18.133 -17.296  34.544  1.00  0.350          H  
ATOM  29815  N   ILE B1934      18.549 -15.027  29.957  1.00  0.230          N  
ATOM  29816  CA  ILE B1934      18.418 -14.096  28.849  1.00  0.250          C  
ATOM  29817  C   ILE B1934      17.171 -14.323  28.035  1.00  0.260          C  
ATOM  29818  O   ILE B1934      16.908 -15.439  27.578  1.00  0.270          O  
ATOM  29819  CB  ILE B1934      19.669 -14.153  27.962  1.00  0.340          C  
ATOM  29820  CG1 ILE B1934      20.872 -13.771  28.814  1.00  0.340          C  
ATOM  29821  CG2 ILE B1934      19.542 -13.232  26.729  1.00  0.340          C  
ATOM  29822  CD1 ILE B1934      21.745 -14.912  29.298  1.00  0.340          C  
ATOM  29823  H   ILE B1934      18.714 -16.006  29.761  1.00  0.280          H  
ATOM  29824  HA  ILE B1934      18.350 -13.085  29.257  1.00  0.300          H  
ATOM  29825  HB  ILE B1934      19.823 -15.178  27.622  1.00  0.410          H  
ATOM  29826 1HG1 ILE B1934      21.449 -13.095  28.262  1.00  0.410          H  
ATOM  29827 2HG1 ILE B1934      20.502 -13.264  29.679  1.00  0.410          H  
ATOM  29828 1HG2 ILE B1934      20.455 -13.306  26.140  1.00  0.410          H  
ATOM  29829 2HG2 ILE B1934      18.694 -13.532  26.113  1.00  0.410          H  
ATOM  29830 3HG2 ILE B1934      19.399 -12.199  27.053  1.00  0.410          H  
ATOM  29831 1HD1 ILE B1934      22.562 -14.510  29.891  1.00  0.410          H  
ATOM  29832 2HD1 ILE B1934      21.176 -15.609  29.907  1.00  0.410          H  
ATOM  29833 3HD1 ILE B1934      22.154 -15.441  28.443  1.00  0.410          H  
ATOM  29834  N   LEU B1935      16.405 -13.248  27.872  1.00  0.250          N  
ATOM  29835  CA  LEU B1935      15.180 -13.292  27.107  1.00  0.270          C  
ATOM  29836  C   LEU B1935      15.099 -12.171  26.067  1.00  0.300          C  
ATOM  29837  O   LEU B1935      15.227 -11.001  26.409  1.00  0.370          O  
ATOM  29838  CB  LEU B1935      13.971 -13.133  28.043  1.00  0.370          C  
ATOM  29839  CG  LEU B1935      13.716 -14.282  29.017  1.00  0.370          C  
ATOM  29840  CD1 LEU B1935      14.398 -13.987  30.378  1.00  0.370          C  
ATOM  29841  CD2 LEU B1935      12.217 -14.459  29.176  1.00  0.370          C  
ATOM  29842  H   LEU B1935      16.710 -12.370  28.309  1.00  0.300          H  
ATOM  29843  HA  LEU B1935      15.100 -14.267  26.658  1.00  0.320          H  
ATOM  29844 1HB  LEU B1935      14.109 -12.225  28.626  1.00  0.440          H  
ATOM  29845 2HB  LEU B1935      13.080 -13.009  27.421  1.00  0.440          H  
ATOM  29846  HG  LEU B1935      14.153 -15.200  28.615  1.00  0.440          H  
ATOM  29847 1HD1 LEU B1935      14.222 -14.807  31.061  1.00  0.440          H  
ATOM  29848 2HD1 LEU B1935      15.468 -13.862  30.270  1.00  0.440          H  
ATOM  29849 3HD1 LEU B1935      13.979 -13.085  30.782  1.00  0.440          H  
ATOM  29850 1HD2 LEU B1935      12.019 -15.278  29.851  1.00  0.440          H  
ATOM  29851 2HD2 LEU B1935      11.794 -13.566  29.572  1.00  0.440          H  
ATOM  29852 3HD2 LEU B1935      11.763 -14.673  28.206  1.00  0.440          H  
ATOM  29853  N   PRO B1936      14.969 -12.497  24.774  1.00  0.250          N  
ATOM  29854  CA  PRO B1936      14.740 -11.545  23.709  1.00  0.270          C  
ATOM  29855  C   PRO B1936      13.442 -10.794  23.980  1.00  0.250          C  
ATOM  29856  O   PRO B1936      12.491 -11.372  24.515  1.00  0.240          O  
ATOM  29857  CB  PRO B1936      14.666 -12.440  22.480  1.00  0.410          C  
ATOM  29858  CG  PRO B1936      15.462 -13.664  22.838  1.00  0.410          C  
ATOM  29859  CD  PRO B1936      15.207 -13.870  24.308  1.00  0.410          C  
ATOM  29860  HA  PRO B1936      15.581 -10.846  23.639  1.00  0.320          H  
ATOM  29861 1HB  PRO B1936      13.631 -12.696  22.283  1.00  0.490          H  
ATOM  29862 2HB  PRO B1936      15.040 -11.902  21.618  1.00  0.490          H  
ATOM  29863 1HG  PRO B1936      15.143 -14.518  22.225  1.00  0.490          H  
ATOM  29864 2HG  PRO B1936      16.529 -13.501  22.614  1.00  0.490          H  
ATOM  29865 1HD  PRO B1936      14.314 -14.502  24.469  1.00  0.490          H  
ATOM  29866 2HD  PRO B1936      16.124 -14.293  24.757  1.00  0.490          H  
ATOM  29867  N   VAL B1937      13.391  -9.531  23.591  1.00  0.250          N  
ATOM  29868  CA  VAL B1937      12.188  -8.713  23.749  1.00  0.240          C  
ATOM  29869  C   VAL B1937      11.711  -8.145  22.417  1.00  0.240          C  
ATOM  29870  O   VAL B1937      10.502  -8.024  22.207  1.00  0.240          O  
ATOM  29871  CB  VAL B1937      12.403  -7.586  24.782  1.00  0.340          C  
ATOM  29872  CG1 VAL B1937      11.168  -6.665  24.865  1.00  0.340          C  
ATOM  29873  CG2 VAL B1937      12.678  -8.230  26.158  1.00  0.340          C  
ATOM  29874  H   VAL B1937      14.221  -9.122  23.167  1.00  0.300          H  
ATOM  29875  HA  VAL B1937      11.397  -9.353  24.135  1.00  0.290          H  
ATOM  29876  HB  VAL B1937      13.244  -6.969  24.479  1.00  0.410          H  
ATOM  29877 1HG1 VAL B1937      11.354  -5.901  25.608  1.00  0.410          H  
ATOM  29878 2HG1 VAL B1937      10.973  -6.189  23.903  1.00  0.410          H  
ATOM  29879 3HG1 VAL B1937      10.298  -7.242  25.153  1.00  0.410          H  
ATOM  29880 1HG2 VAL B1937      12.845  -7.453  26.895  1.00  0.410          H  
ATOM  29881 2HG2 VAL B1937      11.828  -8.839  26.447  1.00  0.410          H  
ATOM  29882 3HG2 VAL B1937      13.549  -8.866  26.112  1.00  0.410          H  
ATOM  29883  N   SER B1938      12.635  -7.743  21.537  1.00  0.240          N  
ATOM  29884  CA  SER B1938      12.199  -7.120  20.288  1.00  0.250          C  
ATOM  29885  C   SER B1938      13.091  -7.448  19.088  1.00  0.230          C  
ATOM  29886  O   SER B1938      14.291  -7.703  19.210  1.00  0.210          O  
ATOM  29887  CB  SER B1938      12.138  -5.615  20.441  1.00  0.350          C  
ATOM  29888  OG  SER B1938      13.414  -5.068  20.658  1.00  0.350          O  
ATOM  29889  H   SER B1938      13.628  -7.862  21.732  1.00  0.290          H  
ATOM  29890  HA  SER B1938      11.196  -7.478  20.064  1.00  0.300          H  
ATOM  29891 1HB  SER B1938      11.704  -5.183  19.540  1.00  0.420          H  
ATOM  29892 2HB  SER B1938      11.479  -5.357  21.273  1.00  0.420          H  
ATOM  29893  HG  SER B1938      13.294  -4.115  20.649  1.00  0.420          H  
ATOM  29894  N   MET B1939      12.456  -7.432  17.923  1.00  0.270          N  
ATOM  29895  CA  MET B1939      13.014  -7.674  16.595  1.00  0.310          C  
ATOM  29896  C   MET B1939      13.383  -6.403  15.884  1.00  0.240          C  
ATOM  29897  O   MET B1939      12.895  -5.323  16.219  1.00  0.220          O  
ATOM  29898  CB  MET B1939      11.987  -8.373  15.712  1.00  0.420          C  
ATOM  29899  CG  MET B1939      11.618  -9.763  16.093  1.00  0.420          C  
ATOM  29900  SD  MET B1939      10.182 -10.370  15.142  1.00  0.420          S  
ATOM  29901  CE  MET B1939      10.695 -10.537  13.431  1.00  0.420          C  
ATOM  29902  H   MET B1939      11.463  -7.209  17.970  1.00  0.320          H  
ATOM  29903  HA  MET B1939      13.912  -8.281  16.695  1.00  0.370          H  
ATOM  29904 1HB  MET B1939      11.079  -7.784  15.689  1.00  0.500          H  
ATOM  29905 2HB  MET B1939      12.369  -8.396  14.689  1.00  0.500          H  
ATOM  29906 1HG  MET B1939      12.459 -10.429  15.921  1.00  0.500          H  
ATOM  29907 2HG  MET B1939      11.383  -9.788  17.134  1.00  0.500          H  
ATOM  29908 1HE  MET B1939       9.850 -10.897  12.834  1.00  0.500          H  
ATOM  29909 2HE  MET B1939      11.014  -9.569  13.048  1.00  0.500          H  
ATOM  29910 3HE  MET B1939      11.522 -11.244  13.357  1.00  0.500          H  
ATOM  29911  N   THR B1940      14.233  -6.535  14.878  1.00  0.240          N  
ATOM  29912  CA  THR B1940      14.548  -5.419  14.018  1.00  0.230          C  
ATOM  29913  C   THR B1940      13.267  -4.957  13.346  1.00  0.210          C  
ATOM  29914  O   THR B1940      12.528  -5.762  12.777  1.00  0.200          O  
ATOM  29915  CB  THR B1940      15.590  -5.823  12.951  1.00  0.330          C  
ATOM  29916  OG1 THR B1940      16.781  -6.284  13.604  1.00  0.330          O  
ATOM  29917  CG2 THR B1940      15.937  -4.642  12.071  1.00  0.330          C  
ATOM  29918  H   THR B1940      14.656  -7.430  14.673  1.00  0.290          H  
ATOM  29919  HA  THR B1940      14.943  -4.601  14.620  1.00  0.280          H  
ATOM  29920  HB  THR B1940      15.183  -6.624  12.337  1.00  0.390          H  
ATOM  29921  HG1 THR B1940      17.394  -6.638  12.953  1.00  0.390          H  
ATOM  29922 1HG2 THR B1940      16.675  -4.946  11.329  1.00  0.390          H  
ATOM  29923 2HG2 THR B1940      15.051  -4.279  11.558  1.00  0.390          H  
ATOM  29924 3HG2 THR B1940      16.349  -3.847  12.688  1.00  0.390          H  
ATOM  29925  N   LYS B1941      13.024  -3.662  13.406  1.00  0.210          N  
ATOM  29926  CA  LYS B1941      11.864  -3.037  12.808  1.00  0.220          C  
ATOM  29927  C   LYS B1941      12.138  -2.748  11.343  1.00  0.200          C  
ATOM  29928  O   LYS B1941      13.103  -2.043  11.041  1.00  0.220          O  
ATOM  29929  CB  LYS B1941      11.596  -1.730  13.540  1.00  0.300          C  
ATOM  29930  CG  LYS B1941      10.389  -1.020  13.114  1.00  0.300          C  
ATOM  29931  CD  LYS B1941      10.303   0.364  13.742  1.00  0.300          C  
ATOM  29932  CE  LYS B1941       9.864   0.350  15.179  1.00  0.300          C  
ATOM  29933  NZ  LYS B1941       9.777   1.711  15.700  1.00  0.300          N  
ATOM  29934  H   LYS B1941      13.685  -3.083  13.903  1.00  0.250          H  
ATOM  29935  HA  LYS B1941      11.009  -3.712  12.885  1.00  0.260          H  
ATOM  29936 1HB  LYS B1941      11.508  -1.944  14.603  1.00  0.360          H  
ATOM  29937 2HB  LYS B1941      12.450  -1.061  13.412  1.00  0.360          H  
ATOM  29938 1HG  LYS B1941      10.334  -0.950  12.032  1.00  0.360          H  
ATOM  29939 2HG  LYS B1941       9.578  -1.607  13.456  1.00  0.360          H  
ATOM  29940 1HD  LYS B1941      11.289   0.832  13.721  1.00  0.360          H  
ATOM  29941 2HD  LYS B1941       9.619   0.986  13.168  1.00  0.360          H  
ATOM  29942 1HE  LYS B1941       8.888  -0.118  15.259  1.00  0.360          H  
ATOM  29943 2HE  LYS B1941      10.573  -0.203  15.790  1.00  0.360          H  
ATOM  29944 1HZ  LYS B1941       9.456   1.655  16.678  1.00  0.360          H  
ATOM  29945 2HZ  LYS B1941      10.730   2.142  15.630  1.00  0.360          H  
ATOM  29946 3HZ  LYS B1941       9.119   2.247  15.172  1.00  0.360          H  
ATOM  29947  N   THR B1942      11.327  -3.282  10.430  1.00  0.190          N  
ATOM  29948  CA  THR B1942      11.601  -3.035   9.020  1.00  0.190          C  
ATOM  29949  C   THR B1942      10.360  -2.632   8.245  1.00  0.170          C  
ATOM  29950  O   THR B1942       9.226  -2.917   8.641  1.00  0.170          O  
ATOM  29951  CB  THR B1942      12.190  -4.287   8.314  1.00  0.270          C  
ATOM  29952  OG1 THR B1942      11.188  -5.331   8.252  1.00  0.270          O  
ATOM  29953  CG2 THR B1942      13.414  -4.809   9.077  1.00  0.270          C  
ATOM  29954  H   THR B1942      10.544  -3.864  10.700  1.00  0.230          H  
ATOM  29955  HA  THR B1942      12.314  -2.218   8.941  1.00  0.230          H  
ATOM  29956  HB  THR B1942      12.488  -4.015   7.298  1.00  0.320          H  
ATOM  29957  HG1 THR B1942      11.499  -6.064   7.689  1.00  0.320          H  
ATOM  29958 1HG2 THR B1942      13.816  -5.676   8.563  1.00  0.320          H  
ATOM  29959 2HG2 THR B1942      14.163  -4.027   9.119  1.00  0.320          H  
ATOM  29960 3HG2 THR B1942      13.130  -5.095  10.086  1.00  0.320          H  
ATOM  29961  N   SER B1943      10.606  -2.049   7.082  1.00  0.150          N  
ATOM  29962  CA  SER B1943       9.563  -1.732   6.126  1.00  0.130          C  
ATOM  29963  C   SER B1943      10.119  -1.930   4.725  1.00  0.140          C  
ATOM  29964  O   SER B1943      11.336  -1.865   4.499  1.00  0.150          O  
ATOM  29965  CB  SER B1943       9.041  -0.325   6.341  1.00  0.190          C  
ATOM  29966  OG  SER B1943      10.032   0.636   6.119  1.00  0.190          O  
ATOM  29967  H   SER B1943      11.575  -1.794   6.872  1.00  0.180          H  
ATOM  29968  HA  SER B1943       8.734  -2.425   6.267  1.00  0.160          H  
ATOM  29969 1HB  SER B1943       8.204  -0.144   5.671  1.00  0.230          H  
ATOM  29970 2HB  SER B1943       8.666  -0.234   7.357  1.00  0.230          H  
ATOM  29971  HG  SER B1943       9.634   1.487   6.405  1.00  0.230          H  
ATOM  29972  N   VAL B1944       9.235  -2.223   3.775  1.00  0.130          N  
ATOM  29973  CA  VAL B1944       9.696  -2.465   2.421  1.00  0.130          C  
ATOM  29974  C   VAL B1944       9.003  -1.644   1.361  1.00  0.120          C  
ATOM  29975  O   VAL B1944       7.777  -1.657   1.210  1.00  0.110          O  
ATOM  29976  CB  VAL B1944       9.572  -3.969   2.053  1.00  0.180          C  
ATOM  29977  CG1 VAL B1944      10.023  -4.185   0.578  1.00  0.180          C  
ATOM  29978  CG2 VAL B1944      10.450  -4.814   3.018  1.00  0.180          C  
ATOM  29979  H   VAL B1944       8.245  -2.237   3.984  1.00  0.160          H  
ATOM  29980  HA  VAL B1944      10.752  -2.214   2.382  1.00  0.160          H  
ATOM  29981  HB  VAL B1944       8.535  -4.289   2.135  1.00  0.220          H  
ATOM  29982 1HG1 VAL B1944       9.950  -5.213   0.337  1.00  0.220          H  
ATOM  29983 2HG1 VAL B1944       9.398  -3.631  -0.103  1.00  0.220          H  
ATOM  29984 3HG1 VAL B1944      11.046  -3.862   0.452  1.00  0.220          H  
ATOM  29985 1HG2 VAL B1944      10.371  -5.870   2.758  1.00  0.220          H  
ATOM  29986 2HG2 VAL B1944      11.480  -4.493   2.935  1.00  0.220          H  
ATOM  29987 3HG2 VAL B1944      10.119  -4.677   4.040  1.00  0.220          H  
ATOM  29988  N   ASP B1945       9.804  -0.978   0.556  1.00  0.130          N  
ATOM  29989  CA  ASP B1945       9.237  -0.230  -0.533  1.00  0.120          C  
ATOM  29990  C   ASP B1945       9.020  -1.246  -1.633  1.00  0.090          C  
ATOM  29991  O   ASP B1945       9.934  -1.602  -2.377  1.00  0.090          O  
ATOM  29992  CB  ASP B1945      10.122   0.964  -0.930  1.00  0.170          C  
ATOM  29993  CG  ASP B1945       9.548   1.806  -2.094  1.00  0.170          C  
ATOM  29994  OD1 ASP B1945       8.808   1.241  -2.882  1.00  0.170          O  
ATOM  29995  OD2 ASP B1945       9.782   3.006  -2.160  1.00  0.170          O  
ATOM  29996  H   ASP B1945      10.815  -1.026   0.715  1.00  0.160          H  
ATOM  29997  HA  ASP B1945       8.266   0.164  -0.232  1.00  0.140          H  
ATOM  29998 1HB  ASP B1945      10.235   1.617  -0.064  1.00  0.210          H  
ATOM  29999 2HB  ASP B1945      11.113   0.612  -1.191  1.00  0.210          H  
ATOM  30000  N   CYS B1946       7.791  -1.753  -1.674  1.00  0.110          N  
ATOM  30001  CA  CYS B1946       7.374  -2.835  -2.561  1.00  0.130          C  
ATOM  30002  C   CYS B1946       7.720  -2.505  -4.005  1.00  0.120          C  
ATOM  30003  O   CYS B1946       8.334  -3.321  -4.702  1.00  0.240          O  
ATOM  30004  CB  CYS B1946       5.861  -3.050  -2.415  1.00  0.170          C  
ATOM  30005  SG  CYS B1946       5.165  -4.465  -3.318  1.00  0.170          S  
ATOM  30006  H   CYS B1946       7.160  -1.415  -0.957  1.00  0.130          H  
ATOM  30007  HA  CYS B1946       7.891  -3.746  -2.269  1.00  0.160          H  
ATOM  30008 1HB  CYS B1946       5.622  -3.182  -1.358  1.00  0.210          H  
ATOM  30009 2HB  CYS B1946       5.344  -2.154  -2.751  1.00  0.210          H  
ATOM  30010  N   THR B1947       7.408  -1.287  -4.455  1.00  0.150          N  
ATOM  30011  CA  THR B1947       7.720  -0.920  -5.826  1.00  0.140          C  
ATOM  30012  C   THR B1947       9.220  -0.886  -6.048  1.00  0.140          C  
ATOM  30013  O   THR B1947       9.714  -1.414  -7.043  1.00  0.140          O  
ATOM  30014  CB  THR B1947       7.112   0.441  -6.236  1.00  0.200          C  
ATOM  30015  OG1 THR B1947       5.678   0.389  -6.123  1.00  0.200          O  
ATOM  30016  CG2 THR B1947       7.477   0.736  -7.724  1.00  0.200          C  
ATOM  30017  H   THR B1947       6.938  -0.627  -3.850  1.00  0.180          H  
ATOM  30018  HA  THR B1947       7.319  -1.681  -6.479  1.00  0.170          H  
ATOM  30019  HB  THR B1947       7.501   1.230  -5.586  1.00  0.240          H  
ATOM  30020  HG1 THR B1947       5.320   1.278  -6.220  1.00  0.240          H  
ATOM  30021 1HG2 THR B1947       7.040   1.688  -8.021  1.00  0.240          H  
ATOM  30022 2HG2 THR B1947       8.557   0.788  -7.851  1.00  0.240          H  
ATOM  30023 3HG2 THR B1947       7.082  -0.052  -8.361  1.00  0.240          H  
ATOM  30024  N   MET B1948       9.976  -0.275  -5.138  1.00  0.130          N  
ATOM  30025  CA  MET B1948      11.417  -0.226  -5.352  1.00  0.150          C  
ATOM  30026  C   MET B1948      12.041  -1.632  -5.399  1.00  0.170          C  
ATOM  30027  O   MET B1948      12.936  -1.887  -6.208  1.00  0.180          O  
ATOM  30028  CB  MET B1948      12.073   0.651  -4.307  1.00  0.200          C  
ATOM  30029  CG  MET B1948      13.550   0.876  -4.494  1.00  0.200          C  
ATOM  30030  SD  MET B1948      14.165   2.076  -3.318  1.00  0.200          S  
ATOM  30031  CE  MET B1948      15.883   1.900  -3.548  1.00  0.200          C  
ATOM  30032  H   MET B1948       9.539   0.177  -4.316  1.00  0.160          H  
ATOM  30033  HA  MET B1948      11.586   0.235  -6.319  1.00  0.180          H  
ATOM  30034 1HB  MET B1948      11.576   1.621  -4.279  1.00  0.240          H  
ATOM  30035 2HB  MET B1948      11.931   0.186  -3.339  1.00  0.240          H  
ATOM  30036 1HG  MET B1948      14.092  -0.064  -4.351  1.00  0.240          H  
ATOM  30037 2HG  MET B1948      13.749   1.238  -5.504  1.00  0.240          H  
ATOM  30038 1HE  MET B1948      16.412   2.555  -2.889  1.00  0.240          H  
ATOM  30039 2HE  MET B1948      16.129   0.903  -3.319  1.00  0.240          H  
ATOM  30040 3HE  MET B1948      16.159   2.113  -4.578  1.00  0.240          H  
ATOM  30041  N   TYR B1949      11.578  -2.540  -4.534  1.00  0.170          N  
ATOM  30042  CA  TYR B1949      12.062  -3.918  -4.510  1.00  0.190          C  
ATOM  30043  C   TYR B1949      11.788  -4.644  -5.828  1.00  0.210          C  
ATOM  30044  O   TYR B1949      12.674  -5.282  -6.397  1.00  0.250          O  
ATOM  30045  CB  TYR B1949      11.433  -4.718  -3.352  1.00  0.260          C  
ATOM  30046  CG  TYR B1949      11.881  -6.204  -3.294  1.00  0.260          C  
ATOM  30047  CD1 TYR B1949      13.113  -6.539  -2.743  1.00  0.260          C  
ATOM  30048  CD2 TYR B1949      11.061  -7.221  -3.792  1.00  0.260          C  
ATOM  30049  CE1 TYR B1949      13.519  -7.854  -2.697  1.00  0.260          C  
ATOM  30050  CE2 TYR B1949      11.467  -8.540  -3.734  1.00  0.260          C  
ATOM  30051  CZ  TYR B1949      12.688  -8.865  -3.198  1.00  0.260          C  
ATOM  30052  OH  TYR B1949      13.087 -10.195  -3.154  1.00  0.260          O  
ATOM  30053  H   TYR B1949      10.870  -2.255  -3.851  1.00  0.200          H  
ATOM  30054  HA  TYR B1949      13.140  -3.897  -4.367  1.00  0.230          H  
ATOM  30055 1HB  TYR B1949      11.696  -4.242  -2.401  1.00  0.310          H  
ATOM  30056 2HB  TYR B1949      10.346  -4.687  -3.437  1.00  0.310          H  
ATOM  30057  HD1 TYR B1949      13.764  -5.760  -2.354  1.00  0.310          H  
ATOM  30058  HD2 TYR B1949      10.100  -6.980  -4.223  1.00  0.310          H  
ATOM  30059  HE1 TYR B1949      14.488  -8.096  -2.275  1.00  0.310          H  
ATOM  30060  HE2 TYR B1949      10.820  -9.326  -4.118  1.00  0.310          H  
ATOM  30061  HH  TYR B1949      14.032 -10.256  -2.896  1.00  0.310          H  
ATOM  30062  N   ILE B1950      10.545  -4.560  -6.302  1.00  0.200          N  
ATOM  30063  CA  ILE B1950      10.123  -5.291  -7.488  1.00  0.240          C  
ATOM  30064  C   ILE B1950      10.560  -4.628  -8.802  1.00  0.250          C  
ATOM  30065  O   ILE B1950      11.042  -5.301  -9.714  1.00  0.350          O  
ATOM  30066  CB  ILE B1950       8.585  -5.401  -7.522  1.00  0.320          C  
ATOM  30067  CG1 ILE B1950       8.090  -6.186  -6.322  1.00  0.320          C  
ATOM  30068  CG2 ILE B1950       8.162  -6.139  -8.803  1.00  0.320          C  
ATOM  30069  CD1 ILE B1950       6.644  -6.125  -6.092  1.00  0.320          C  
ATOM  30070  H   ILE B1950       9.862  -4.005  -5.777  1.00  0.240          H  
ATOM  30071  HA  ILE B1950      10.556  -6.285  -7.442  1.00  0.290          H  
ATOM  30072  HB  ILE B1950       8.145  -4.404  -7.492  1.00  0.380          H  
ATOM  30073 1HG1 ILE B1950       8.337  -7.190  -6.438  1.00  0.380          H  
ATOM  30074 2HG1 ILE B1950       8.572  -5.800  -5.431  1.00  0.380          H  
ATOM  30075 1HG2 ILE B1950       7.101  -6.218  -8.836  1.00  0.380          H  
ATOM  30076 2HG2 ILE B1950       8.490  -5.621  -9.683  1.00  0.380          H  
ATOM  30077 3HG2 ILE B1950       8.602  -7.128  -8.806  1.00  0.380          H  
ATOM  30078 1HD1 ILE B1950       6.431  -6.699  -5.213  1.00  0.380          H  
ATOM  30079 2HD1 ILE B1950       6.353  -5.093  -5.934  1.00  0.380          H  
ATOM  30080 3HD1 ILE B1950       6.095  -6.530  -6.919  1.00  0.380          H  
ATOM  30081  N   CYS B1951      10.292  -3.331  -8.917  1.00  0.200          N  
ATOM  30082  CA  CYS B1951      10.488  -2.526 -10.117  1.00  0.280          C  
ATOM  30083  C   CYS B1951      11.462  -1.368  -9.914  1.00  0.480          C  
ATOM  30084  O   CYS B1951      11.221  -0.266 -10.417  1.00  1.210          O  
ATOM  30085  CB  CYS B1951       9.147  -1.952 -10.555  1.00  0.360          C  
ATOM  30086  SG  CYS B1951       7.898  -3.194 -10.970  1.00  0.360          S  
ATOM  30087  H   CYS B1951       9.912  -2.860  -8.107  1.00  0.240          H  
ATOM  30088  HA  CYS B1951      10.877  -3.170 -10.898  1.00  0.340          H  
ATOM  30089 1HB  CYS B1951       8.748  -1.339  -9.748  1.00  0.430          H  
ATOM  30090 2HB  CYS B1951       9.288  -1.298 -11.410  1.00  0.430          H  
ATOM  30091  N   GLY B1952      12.547  -1.562  -9.181  1.00  0.230          N  
ATOM  30092  CA  GLY B1952      13.434  -0.441  -8.879  1.00  0.130          C  
ATOM  30093  C   GLY B1952      13.871   0.343 -10.111  1.00  0.480          C  
ATOM  30094  O   GLY B1952      14.408  -0.209 -11.073  1.00  1.440          O  
ATOM  30095  H   GLY B1952      12.745  -2.477  -8.788  1.00  0.280          H  
ATOM  30096 1HA  GLY B1952      12.928   0.230  -8.190  1.00  0.160          H  
ATOM  30097 2HA  GLY B1952      14.309  -0.817  -8.350  1.00  0.160          H  
ATOM  30098  N   ASP B1953      13.612   1.652 -10.055  1.00  0.290          N  
ATOM  30099  CA  ASP B1953      13.907   2.648 -11.082  1.00  0.170          C  
ATOM  30100  C   ASP B1953      13.432   2.259 -12.493  1.00  0.160          C  
ATOM  30101  O   ASP B1953      14.090   2.590 -13.481  1.00  0.190          O  
ATOM  30102  CB  ASP B1953      15.401   3.017 -11.093  1.00  0.290          C  
ATOM  30103  CG  ASP B1953      15.901   3.736  -9.779  1.00  0.290          C  
ATOM  30104  OD1 ASP B1953      15.090   4.317  -9.057  1.00  0.290          O  
ATOM  30105  OD2 ASP B1953      17.102   3.721  -9.534  1.00  0.290          O  
ATOM  30106  H   ASP B1953      13.169   1.989  -9.212  1.00  0.350          H  
ATOM  30107  HA  ASP B1953      13.370   3.557 -10.810  1.00  0.200          H  
ATOM  30108 1HB  ASP B1953      15.999   2.118 -11.264  1.00  0.340          H  
ATOM  30109 2HB  ASP B1953      15.585   3.685 -11.919  1.00  0.340          H  
ATOM  30110  N   SER B1954      12.250   1.642 -12.607  1.00  0.150          N  
ATOM  30111  CA  SER B1954      11.727   1.262 -13.918  1.00  0.170          C  
ATOM  30112  C   SER B1954      10.247   1.590 -14.089  1.00  0.190          C  
ATOM  30113  O   SER B1954       9.381   1.029 -13.406  1.00  0.190          O  
ATOM  30114  CB  SER B1954      11.965  -0.218 -14.147  1.00  0.230          C  
ATOM  30115  OG  SER B1954      11.383  -0.640 -15.356  1.00  0.230          O  
ATOM  30116  H   SER B1954      11.735   1.357 -11.771  1.00  0.180          H  
ATOM  30117  HA  SER B1954      12.279   1.815 -14.677  1.00  0.200          H  
ATOM  30118 1HB  SER B1954      13.040  -0.405 -14.173  1.00  0.280          H  
ATOM  30119 2HB  SER B1954      11.556  -0.791 -13.310  1.00  0.280          H  
ATOM  30120  HG  SER B1954      11.824  -1.464 -15.583  1.00  0.280          H  
ATOM  30121  N   THR B1955       9.973   2.525 -15.007  1.00  0.200          N  
ATOM  30122  CA  THR B1955       8.639   3.055 -15.281  1.00  0.210          C  
ATOM  30123  C   THR B1955       7.660   2.021 -15.799  1.00  0.180          C  
ATOM  30124  O   THR B1955       6.505   1.987 -15.366  1.00  0.200          O  
ATOM  30125  CB  THR B1955       8.715   4.199 -16.320  1.00  0.290          C  
ATOM  30126  OG1 THR B1955       9.514   5.275 -15.799  1.00  0.290          O  
ATOM  30127  CG2 THR B1955       7.306   4.721 -16.626  1.00  0.290          C  
ATOM  30128  H   THR B1955      10.744   2.919 -15.531  1.00  0.240          H  
ATOM  30129  HA  THR B1955       8.241   3.460 -14.352  1.00  0.250          H  
ATOM  30130  HB  THR B1955       9.174   3.828 -17.241  1.00  0.350          H  
ATOM  30131  HG1 THR B1955       9.681   5.913 -16.500  1.00  0.350          H  
ATOM  30132 1HG2 THR B1955       7.375   5.529 -17.351  1.00  0.350          H  
ATOM  30133 2HG2 THR B1955       6.682   3.932 -17.041  1.00  0.350          H  
ATOM  30134 3HG2 THR B1955       6.850   5.094 -15.709  1.00  0.350          H  
ATOM  30135  N   GLU B1956       8.086   1.204 -16.754  1.00  0.230          N  
ATOM  30136  CA  GLU B1956       7.174   0.247 -17.354  1.00  0.180          C  
ATOM  30137  C   GLU B1956       6.755  -0.787 -16.331  1.00  0.160          C  
ATOM  30138  O   GLU B1956       5.570  -1.104 -16.198  1.00  0.120          O  
ATOM  30139  CB  GLU B1956       7.855  -0.428 -18.542  1.00  0.270          C  
ATOM  30140  CG  GLU B1956       8.161   0.519 -19.713  1.00  0.270          C  
ATOM  30141  CD  GLU B1956       9.395   1.373 -19.468  1.00  0.270          C  
ATOM  30142  OE1 GLU B1956      10.036   1.162 -18.461  1.00  0.270          O  
ATOM  30143  OE2 GLU B1956       9.677   2.236 -20.259  1.00  0.270          O  
ATOM  30144  H   GLU B1956       9.052   1.266 -17.086  1.00  0.280          H  
ATOM  30145  HA  GLU B1956       6.286   0.777 -17.697  1.00  0.220          H  
ATOM  30146 1HB  GLU B1956       8.793  -0.870 -18.211  1.00  0.330          H  
ATOM  30147 2HB  GLU B1956       7.225  -1.238 -18.912  1.00  0.330          H  
ATOM  30148 1HG  GLU B1956       8.313  -0.072 -20.617  1.00  0.330          H  
ATOM  30149 2HG  GLU B1956       7.302   1.168 -19.874  1.00  0.330          H  
ATOM  30150  N   CYS B1957       7.721  -1.272 -15.561  1.00  0.200          N  
ATOM  30151  CA  CYS B1957       7.433  -2.259 -14.545  1.00  0.170          C  
ATOM  30152  C   CYS B1957       6.527  -1.651 -13.487  1.00  0.130          C  
ATOM  30153  O   CYS B1957       5.540  -2.278 -13.091  1.00  0.120          O  
ATOM  30154  CB  CYS B1957       8.731  -2.787 -13.944  1.00  0.250          C  
ATOM  30155  SG  CYS B1957       8.564  -4.108 -12.671  1.00  0.250          S  
ATOM  30156  H   CYS B1957       8.671  -0.956 -15.709  1.00  0.240          H  
ATOM  30157  HA  CYS B1957       6.908  -3.089 -15.008  1.00  0.200          H  
ATOM  30158 1HB  CYS B1957       9.337  -3.193 -14.751  1.00  0.300          H  
ATOM  30159 2HB  CYS B1957       9.293  -1.964 -13.528  1.00  0.300          H  
ATOM  30160  N   SER B1958       6.844  -0.424 -13.043  1.00  0.120          N  
ATOM  30161  CA  SER B1958       6.075   0.248 -12.015  1.00  0.110          C  
ATOM  30162  C   SER B1958       4.632   0.406 -12.446  1.00  0.110          C  
ATOM  30163  O   SER B1958       3.720   0.176 -11.654  1.00  0.130          O  
ATOM  30164  CB  SER B1958       6.681   1.600 -11.713  1.00  0.160          C  
ATOM  30165  OG  SER B1958       5.959   2.272 -10.719  1.00  0.160          O  
ATOM  30166  H   SER B1958       7.680   0.055 -13.384  1.00  0.140          H  
ATOM  30167  HA  SER B1958       6.108  -0.359 -11.111  1.00  0.130          H  
ATOM  30168 1HB  SER B1958       7.716   1.467 -11.392  1.00  0.190          H  
ATOM  30169 2HB  SER B1958       6.697   2.198 -12.623  1.00  0.190          H  
ATOM  30170  HG  SER B1958       6.383   3.126 -10.623  1.00  0.190          H  
ATOM  30171  N   ASN B1959       4.398   0.797 -13.703  1.00  0.110          N  
ATOM  30172  CA  ASN B1959       3.028   0.943 -14.155  1.00  0.110          C  
ATOM  30173  C   ASN B1959       2.323  -0.424 -14.155  1.00  0.110          C  
ATOM  30174  O   ASN B1959       1.192  -0.551 -13.688  1.00  0.160          O  
ATOM  30175  CB  ASN B1959       3.001   1.571 -15.529  1.00  0.150          C  
ATOM  30176  CG  ASN B1959       3.428   3.028 -15.509  1.00  0.150          C  
ATOM  30177  OD1 ASN B1959       3.544   3.682 -14.454  1.00  0.150          O  
ATOM  30178  ND2 ASN B1959       3.647   3.566 -16.682  1.00  0.150          N  
ATOM  30179  H   ASN B1959       5.178   1.040 -14.321  1.00  0.130          H  
ATOM  30180  HA  ASN B1959       2.498   1.591 -13.460  1.00  0.130          H  
ATOM  30181 1HB  ASN B1959       3.673   1.018 -16.190  1.00  0.180          H  
ATOM  30182 2HB  ASN B1959       1.995   1.504 -15.941  1.00  0.180          H  
ATOM  30183 1HD2 ASN B1959       3.904   4.529 -16.750  1.00  0.180          H  
ATOM  30184 2HD2 ASN B1959       3.540   3.020 -17.511  1.00  0.180          H  
ATOM  30185  N   LEU B1960       3.004  -1.487 -14.605  1.00  0.110          N  
ATOM  30186  CA  LEU B1960       2.378  -2.811 -14.619  1.00  0.130          C  
ATOM  30187  C   LEU B1960       2.033  -3.277 -13.209  1.00  0.130          C  
ATOM  30188  O   LEU B1960       0.946  -3.817 -12.974  1.00  0.150          O  
ATOM  30189  CB  LEU B1960       3.304  -3.836 -15.301  1.00  0.170          C  
ATOM  30190  CG  LEU B1960       3.503  -3.685 -16.843  1.00  0.170          C  
ATOM  30191  CD1 LEU B1960       4.617  -4.632 -17.303  1.00  0.170          C  
ATOM  30192  CD2 LEU B1960       2.196  -4.008 -17.576  1.00  0.170          C  
ATOM  30193  H   LEU B1960       3.940  -1.359 -15.006  1.00  0.130          H  
ATOM  30194  HA  LEU B1960       1.447  -2.739 -15.169  1.00  0.160          H  
ATOM  30195 1HB  LEU B1960       4.289  -3.755 -14.839  1.00  0.210          H  
ATOM  30196 2HB  LEU B1960       2.920  -4.836 -15.106  1.00  0.210          H  
ATOM  30197  HG  LEU B1960       3.803  -2.666 -17.079  1.00  0.210          H  
ATOM  30198 1HD1 LEU B1960       4.763  -4.521 -18.376  1.00  0.210          H  
ATOM  30199 2HD1 LEU B1960       5.526  -4.369 -16.791  1.00  0.210          H  
ATOM  30200 3HD1 LEU B1960       4.353  -5.665 -17.078  1.00  0.210          H  
ATOM  30201 1HD2 LEU B1960       2.352  -3.909 -18.651  1.00  0.210          H  
ATOM  30202 2HD2 LEU B1960       1.888  -5.030 -17.350  1.00  0.210          H  
ATOM  30203 3HD2 LEU B1960       1.409  -3.331 -17.278  1.00  0.210          H  
ATOM  30204  N   LEU B1961       2.913  -2.972 -12.259  1.00  0.120          N  
ATOM  30205  CA  LEU B1961       2.771  -3.314 -10.854  1.00  0.130          C  
ATOM  30206  C   LEU B1961       1.530  -2.696 -10.218  1.00  0.130          C  
ATOM  30207  O   LEU B1961       1.092  -3.155  -9.165  1.00  0.130          O  
ATOM  30208  CB  LEU B1961       4.024  -2.909 -10.054  1.00  0.180          C  
ATOM  30209  CG  LEU B1961       4.105  -3.359  -8.530  1.00  0.180          C  
ATOM  30210  CD1 LEU B1961       4.049  -4.864  -8.403  1.00  0.180          C  
ATOM  30211  CD2 LEU B1961       5.400  -2.853  -7.946  1.00  0.180          C  
ATOM  30212  H   LEU B1961       3.791  -2.530 -12.551  1.00  0.140          H  
ATOM  30213  HA  LEU B1961       2.672  -4.390 -10.806  1.00  0.160          H  
ATOM  30214 1HB  LEU B1961       4.893  -3.311 -10.572  1.00  0.210          H  
ATOM  30215 2HB  LEU B1961       4.097  -1.822 -10.078  1.00  0.210          H  
ATOM  30216  HG  LEU B1961       3.268  -2.935  -7.973  1.00  0.210          H  
ATOM  30217 1HD1 LEU B1961       4.115  -5.139  -7.350  1.00  0.210          H  
ATOM  30218 2HD1 LEU B1961       3.132  -5.244  -8.801  1.00  0.210          H  
ATOM  30219 3HD1 LEU B1961       4.884  -5.274  -8.945  1.00  0.210          H  
ATOM  30220 1HD2 LEU B1961       5.460  -3.140  -6.895  1.00  0.210          H  
ATOM  30221 2HD2 LEU B1961       6.240  -3.276  -8.487  1.00  0.210          H  
ATOM  30222 3HD2 LEU B1961       5.421  -1.770  -8.028  1.00  0.210          H  
ATOM  30223  N   LEU B1962       0.967  -1.631 -10.798  1.00  0.150          N  
ATOM  30224  CA  LEU B1962      -0.180  -0.983 -10.184  1.00  0.130          C  
ATOM  30225  C   LEU B1962      -1.352  -1.944 -10.071  1.00  0.120          C  
ATOM  30226  O   LEU B1962      -2.154  -1.837  -9.137  1.00  0.120          O  
ATOM  30227  CB  LEU B1962      -0.601   0.262 -10.980  1.00  0.190          C  
ATOM  30228  CG  LEU B1962       0.375   1.481 -10.948  1.00  0.190          C  
ATOM  30229  CD1 LEU B1962      -0.096   2.512 -11.954  1.00  0.190          C  
ATOM  30230  CD2 LEU B1962       0.419   2.111  -9.543  1.00  0.190          C  
ATOM  30231  H   LEU B1962       1.281  -1.300 -11.715  1.00  0.180          H  
ATOM  30232  HA  LEU B1962       0.099  -0.688  -9.179  1.00  0.160          H  
ATOM  30233 1HB  LEU B1962      -0.715  -0.031 -12.024  1.00  0.230          H  
ATOM  30234 2HB  LEU B1962      -1.569   0.597 -10.612  1.00  0.230          H  
ATOM  30235  HG  LEU B1962       1.375   1.152 -11.231  1.00  0.230          H  
ATOM  30236 1HD1 LEU B1962       0.589   3.357 -11.950  1.00  0.230          H  
ATOM  30237 2HD1 LEU B1962      -0.110   2.062 -12.951  1.00  0.230          H  
ATOM  30238 3HD1 LEU B1962      -1.095   2.855 -11.696  1.00  0.230          H  
ATOM  30239 1HD2 LEU B1962       1.102   2.961  -9.555  1.00  0.230          H  
ATOM  30240 2HD2 LEU B1962      -0.578   2.451  -9.262  1.00  0.230          H  
ATOM  30241 3HD2 LEU B1962       0.772   1.390  -8.816  1.00  0.230          H  
ATOM  30242  N   GLN B1963      -1.451  -2.932 -10.971  1.00  0.140          N  
ATOM  30243  CA  GLN B1963      -2.563  -3.868 -10.888  1.00  0.160          C  
ATOM  30244  C   GLN B1963      -2.492  -4.697  -9.606  1.00  0.160          C  
ATOM  30245  O   GLN B1963      -3.476  -5.330  -9.232  1.00  0.170          O  
ATOM  30246  CB  GLN B1963      -2.612  -4.829 -12.071  1.00  0.220          C  
ATOM  30247  CG  GLN B1963      -1.547  -5.881 -12.057  1.00  0.220          C  
ATOM  30248  CD  GLN B1963      -1.616  -6.756 -13.225  1.00  0.220          C  
ATOM  30249  OE1 GLN B1963      -2.700  -7.290 -13.507  1.00  0.220          O  
ATOM  30250  NE2 GLN B1963      -0.501  -6.926 -13.930  1.00  0.220          N  
ATOM  30251  H   GLN B1963      -0.775  -3.037 -11.736  1.00  0.170          H  
ATOM  30252  HA  GLN B1963      -3.490  -3.297 -10.869  1.00  0.190          H  
ATOM  30253 1HB  GLN B1963      -3.576  -5.327 -12.095  1.00  0.260          H  
ATOM  30254 2HB  GLN B1963      -2.508  -4.266 -12.998  1.00  0.260          H  
ATOM  30255 1HG  GLN B1963      -0.571  -5.425 -12.010  1.00  0.260          H  
ATOM  30256 2HG  GLN B1963      -1.705  -6.517 -11.192  1.00  0.260          H  
ATOM  30257 1HE2 GLN B1963      -0.480  -7.517 -14.740  1.00  0.260          H  
ATOM  30258 2HE2 GLN B1963       0.341  -6.455 -13.648  1.00  0.260          H  
ATOM  30259  N   TYR B1964      -1.320  -4.739  -8.963  1.00  0.160          N  
ATOM  30260  CA  TYR B1964      -1.079  -5.493  -7.753  1.00  0.190          C  
ATOM  30261  C   TYR B1964      -0.950  -4.555  -6.551  1.00  0.180          C  
ATOM  30262  O   TYR B1964      -0.446  -4.957  -5.496  1.00  0.190          O  
ATOM  30263  CB  TYR B1964       0.199  -6.319  -7.875  1.00  0.250          C  
ATOM  30264  CG  TYR B1964       0.206  -7.366  -8.975  1.00  0.250          C  
ATOM  30265  CD1 TYR B1964       0.969  -7.173 -10.111  1.00  0.250          C  
ATOM  30266  CD2 TYR B1964      -0.539  -8.514  -8.844  1.00  0.250          C  
ATOM  30267  CE1 TYR B1964       0.988  -8.136 -11.104  1.00  0.250          C  
ATOM  30268  CE2 TYR B1964      -0.527  -9.468  -9.824  1.00  0.250          C  
ATOM  30269  CZ  TYR B1964       0.232  -9.287 -10.955  1.00  0.250          C  
ATOM  30270  OH  TYR B1964       0.231 -10.258 -11.931  1.00  0.250          O  
ATOM  30271  H   TYR B1964      -0.541  -4.170  -9.299  1.00  0.190          H  
ATOM  30272  HA  TYR B1964      -1.926  -6.155  -7.582  1.00  0.230          H  
ATOM  30273 1HB  TYR B1964       1.026  -5.642  -8.047  1.00  0.300          H  
ATOM  30274 2HB  TYR B1964       0.389  -6.822  -6.932  1.00  0.300          H  
ATOM  30275  HD1 TYR B1964       1.552  -6.272 -10.223  1.00  0.300          H  
ATOM  30276  HD2 TYR B1964      -1.131  -8.666  -7.968  1.00  0.300          H  
ATOM  30277  HE1 TYR B1964       1.592  -7.993 -12.004  1.00  0.300          H  
ATOM  30278  HE2 TYR B1964      -1.119 -10.375  -9.708  1.00  0.300          H  
ATOM  30279  HH  TYR B1964       0.824 -10.005 -12.688  1.00  0.300          H  
ATOM  30280  N   GLY B1965      -1.437  -3.316  -6.673  1.00  0.150          N  
ATOM  30281  CA  GLY B1965      -1.333  -2.346  -5.588  1.00  0.140          C  
ATOM  30282  C   GLY B1965      -1.905  -2.854  -4.262  1.00  0.180          C  
ATOM  30283  O   GLY B1965      -1.389  -2.497  -3.194  1.00  0.180          O  
ATOM  30284  H   GLY B1965      -1.845  -3.009  -7.561  1.00  0.180          H  
ATOM  30285 1HA  GLY B1965      -0.285  -2.077  -5.452  1.00  0.170          H  
ATOM  30286 2HA  GLY B1965      -1.853  -1.435  -5.884  1.00  0.170          H  
ATOM  30287  N   SER B1966      -2.957  -3.684  -4.316  1.00  0.220          N  
ATOM  30288  CA  SER B1966      -3.573  -4.255  -3.123  1.00  0.250          C  
ATOM  30289  C   SER B1966      -2.647  -5.253  -2.401  1.00  0.260          C  
ATOM  30290  O   SER B1966      -2.796  -5.489  -1.194  1.00  0.290          O  
ATOM  30291  CB  SER B1966      -4.866  -4.935  -3.524  1.00  0.340          C  
ATOM  30292  OG  SER B1966      -4.609  -6.063  -4.313  1.00  0.340          O  
ATOM  30293  H   SER B1966      -3.365  -3.920  -5.212  1.00  0.260          H  
ATOM  30294  HA  SER B1966      -3.804  -3.441  -2.436  1.00  0.300          H  
ATOM  30295 1HB  SER B1966      -5.422  -5.225  -2.632  1.00  0.410          H  
ATOM  30296 2HB  SER B1966      -5.485  -4.233  -4.081  1.00  0.410          H  
ATOM  30297  HG  SER B1966      -5.453  -6.318  -4.695  1.00  0.410          H  
ATOM  30298  N   PHE B1967      -1.653  -5.803  -3.120  1.00  0.250          N  
ATOM  30299  CA  PHE B1967      -0.695  -6.730  -2.529  1.00  0.260          C  
ATOM  30300  C   PHE B1967       0.333  -5.918  -1.800  1.00  0.240          C  
ATOM  30301  O   PHE B1967       0.663  -6.195  -0.647  1.00  0.260          O  
ATOM  30302  CB  PHE B1967       0.016  -7.586  -3.580  1.00  0.360          C  
ATOM  30303  CG  PHE B1967      -0.782  -8.699  -4.133  1.00  0.360          C  
ATOM  30304  CD1 PHE B1967      -1.613  -8.506  -5.206  1.00  0.360          C  
ATOM  30305  CD2 PHE B1967      -0.671  -9.972  -3.593  1.00  0.360          C  
ATOM  30306  CE1 PHE B1967      -2.334  -9.547  -5.730  1.00  0.360          C  
ATOM  30307  CE2 PHE B1967      -1.388 -11.026  -4.116  1.00  0.360          C  
ATOM  30308  CZ  PHE B1967      -2.219 -10.816  -5.183  1.00  0.360          C  
ATOM  30309  H   PHE B1967      -1.537  -5.554  -4.099  1.00  0.300          H  
ATOM  30310  HA  PHE B1967      -1.212  -7.379  -1.826  1.00  0.310          H  
ATOM  30311 1HB  PHE B1967       0.345  -6.964  -4.402  1.00  0.430          H  
ATOM  30312 2HB  PHE B1967       0.908  -8.009  -3.132  1.00  0.430          H  
ATOM  30313  HD1 PHE B1967      -1.700  -7.516  -5.634  1.00  0.430          H  
ATOM  30314  HD2 PHE B1967      -0.002 -10.138  -2.746  1.00  0.430          H  
ATOM  30315  HE1 PHE B1967      -2.991  -9.366  -6.580  1.00  0.430          H  
ATOM  30316  HE2 PHE B1967      -1.297 -12.027  -3.689  1.00  0.430          H  
ATOM  30317  HZ  PHE B1967      -2.780 -11.654  -5.592  1.00  0.430          H  
ATOM  30318  N   CYS B1968       0.829  -4.886  -2.466  1.00  0.190          N  
ATOM  30319  CA  CYS B1968       1.854  -4.072  -1.846  1.00  0.150          C  
ATOM  30320  C   CYS B1968       1.293  -3.416  -0.587  1.00  0.170          C  
ATOM  30321  O   CYS B1968       1.965  -3.363   0.450  1.00  0.170          O  
ATOM  30322  CB  CYS B1968       2.390  -3.035  -2.830  1.00  0.230          C  
ATOM  30323  SG  CYS B1968       3.440  -3.728  -4.221  1.00  0.230          S  
ATOM  30324  H   CYS B1968       0.501  -4.705  -3.421  1.00  0.230          H  
ATOM  30325  HA  CYS B1968       2.678  -4.711  -1.556  1.00  0.180          H  
ATOM  30326 1HB  CYS B1968       1.540  -2.518  -3.285  1.00  0.270          H  
ATOM  30327 2HB  CYS B1968       2.965  -2.288  -2.293  1.00  0.270          H  
ATOM  30328  N   THR B1969       0.033  -2.980  -0.660  1.00  0.210          N  
ATOM  30329  CA  THR B1969      -0.622  -2.337   0.459  1.00  0.260          C  
ATOM  30330  C   THR B1969      -0.737  -3.281   1.654  1.00  0.280          C  
ATOM  30331  O   THR B1969      -0.402  -2.887   2.778  1.00  0.280          O  
ATOM  30332  CB  THR B1969      -2.028  -1.841   0.060  1.00  0.340          C  
ATOM  30333  OG1 THR B1969      -1.917  -0.879  -1.009  1.00  0.340          O  
ATOM  30334  CG2 THR B1969      -2.699  -1.166   1.266  1.00  0.340          C  
ATOM  30335  H   THR B1969      -0.468  -3.045  -1.546  1.00  0.250          H  
ATOM  30336  HA  THR B1969      -0.025  -1.477   0.758  1.00  0.310          H  
ATOM  30337  HB  THR B1969      -2.634  -2.682  -0.274  1.00  0.410          H  
ATOM  30338  HG1 THR B1969      -1.669  -1.345  -1.839  1.00  0.410          H  
ATOM  30339 1HG2 THR B1969      -3.685  -0.812   0.974  1.00  0.410          H  
ATOM  30340 2HG2 THR B1969      -2.802  -1.873   2.082  1.00  0.410          H  
ATOM  30341 3HG2 THR B1969      -2.093  -0.320   1.593  1.00  0.410          H  
ATOM  30342  N   GLN B1970      -1.198  -4.528   1.452  1.00  0.310          N  
ATOM  30343  CA  GLN B1970      -1.316  -5.393   2.622  1.00  0.350          C  
ATOM  30344  C   GLN B1970       0.053  -5.806   3.185  1.00  0.280          C  
ATOM  30345  O   GLN B1970       0.174  -5.996   4.403  1.00  0.260          O  
ATOM  30346  CB  GLN B1970      -2.238  -6.600   2.355  1.00  0.470          C  
ATOM  30347  CG  GLN B1970      -1.786  -7.633   1.334  1.00  0.470          C  
ATOM  30348  CD  GLN B1970      -0.906  -8.744   1.889  1.00  0.470          C  
ATOM  30349  OE1 GLN B1970      -0.918  -9.041   3.092  1.00  0.470          O  
ATOM  30350  NE2 GLN B1970      -0.173  -9.382   0.996  1.00  0.470          N  
ATOM  30351  H   GLN B1970      -1.507  -4.840   0.524  1.00  0.370          H  
ATOM  30352  HA  GLN B1970      -1.810  -4.818   3.397  1.00  0.420          H  
ATOM  30353 1HB  GLN B1970      -2.421  -7.121   3.291  1.00  0.570          H  
ATOM  30354 2HB  GLN B1970      -3.202  -6.227   2.006  1.00  0.570          H  
ATOM  30355 1HG  GLN B1970      -2.669  -8.089   0.891  1.00  0.570          H  
ATOM  30356 2HG  GLN B1970      -1.229  -7.123   0.574  1.00  0.570          H  
ATOM  30357 1HE2 GLN B1970       0.416 -10.165   1.261  1.00  0.570          H  
ATOM  30358 2HE2 GLN B1970      -0.210  -9.120   0.034  1.00  0.570          H  
ATOM  30359  N   LEU B1971       1.088  -5.908   2.333  1.00  0.240          N  
ATOM  30360  CA  LEU B1971       2.419  -6.251   2.833  1.00  0.210          C  
ATOM  30361  C   LEU B1971       2.901  -5.128   3.762  1.00  0.170          C  
ATOM  30362  O   LEU B1971       3.439  -5.388   4.848  1.00  0.160          O  
ATOM  30363  CB  LEU B1971       3.402  -6.415   1.650  1.00  0.310          C  
ATOM  30364  CG  LEU B1971       3.185  -7.654   0.693  1.00  0.310          C  
ATOM  30365  CD1 LEU B1971       4.057  -7.485  -0.560  1.00  0.310          C  
ATOM  30366  CD2 LEU B1971       3.554  -8.956   1.383  1.00  0.310          C  
ATOM  30367  H   LEU B1971       0.930  -5.800   1.325  1.00  0.290          H  
ATOM  30368  HA  LEU B1971       2.354  -7.173   3.404  1.00  0.250          H  
ATOM  30369 1HB  LEU B1971       3.337  -5.518   1.034  1.00  0.370          H  
ATOM  30370 2HB  LEU B1971       4.412  -6.476   2.051  1.00  0.370          H  
ATOM  30371  HG  LEU B1971       2.151  -7.703   0.402  1.00  0.370          H  
ATOM  30372 1HD1 LEU B1971       3.905  -8.332  -1.229  1.00  0.370          H  
ATOM  30373 2HD1 LEU B1971       3.789  -6.576  -1.074  1.00  0.370          H  
ATOM  30374 3HD1 LEU B1971       5.089  -7.434  -0.270  1.00  0.370          H  
ATOM  30375 1HD2 LEU B1971       3.381  -9.769   0.684  1.00  0.370          H  
ATOM  30376 2HD2 LEU B1971       4.600  -8.944   1.663  1.00  0.370          H  
ATOM  30377 3HD2 LEU B1971       2.937  -9.108   2.267  1.00  0.370          H  
ATOM  30378  N   ASN B1972       2.633  -3.870   3.363  1.00  0.150          N  
ATOM  30379  CA  ASN B1972       3.008  -2.707   4.158  1.00  0.130          C  
ATOM  30380  C   ASN B1972       2.255  -2.671   5.481  1.00  0.140          C  
ATOM  30381  O   ASN B1972       2.834  -2.329   6.522  1.00  0.100          O  
ATOM  30382  CB  ASN B1972       2.720  -1.432   3.383  1.00  0.190          C  
ATOM  30383  CG  ASN B1972       3.672  -1.196   2.272  1.00  0.190          C  
ATOM  30384  OD1 ASN B1972       4.799  -1.678   2.293  1.00  0.190          O  
ATOM  30385  ND2 ASN B1972       3.259  -0.453   1.281  1.00  0.190          N  
ATOM  30386  H   ASN B1972       2.225  -3.726   2.432  1.00  0.180          H  
ATOM  30387  HA  ASN B1972       4.073  -2.767   4.382  1.00  0.160          H  
ATOM  30388 1HB  ASN B1972       1.716  -1.485   2.967  1.00  0.230          H  
ATOM  30389 2HB  ASN B1972       2.747  -0.580   4.060  1.00  0.230          H  
ATOM  30390 1HD2 ASN B1972       3.881  -0.275   0.519  1.00  0.230          H  
ATOM  30391 2HD2 ASN B1972       2.339  -0.066   1.287  1.00  0.230          H  
ATOM  30392  N   ARG B1973       0.964  -3.029   5.453  1.00  0.190          N  
ATOM  30393  CA  ARG B1973       0.170  -3.036   6.672  1.00  0.210          C  
ATOM  30394  C   ARG B1973       0.704  -4.061   7.663  1.00  0.180          C  
ATOM  30395  O   ARG B1973       0.812  -3.771   8.860  1.00  0.170          O  
ATOM  30396  CB  ARG B1973      -1.290  -3.347   6.372  1.00  0.290          C  
ATOM  30397  CG  ARG B1973      -2.066  -2.243   5.652  1.00  0.290          C  
ATOM  30398  CD  ARG B1973      -3.441  -2.685   5.301  1.00  0.290          C  
ATOM  30399  NE  ARG B1973      -4.183  -1.661   4.576  1.00  0.290          N  
ATOM  30400  CZ  ARG B1973      -5.372  -1.858   3.960  1.00  0.290          C  
ATOM  30401  NH1 ARG B1973      -5.954  -3.041   3.984  1.00  0.290          N  
ATOM  30402  NH2 ARG B1973      -5.955  -0.855   3.325  1.00  0.290          N  
ATOM  30403  H   ARG B1973       0.531  -3.240   4.547  1.00  0.230          H  
ATOM  30404  HA  ARG B1973       0.227  -2.047   7.125  1.00  0.250          H  
ATOM  30405 1HB  ARG B1973      -1.340  -4.239   5.755  1.00  0.340          H  
ATOM  30406 2HB  ARG B1973      -1.811  -3.566   7.302  1.00  0.340          H  
ATOM  30407 1HG  ARG B1973      -2.145  -1.376   6.304  1.00  0.340          H  
ATOM  30408 2HG  ARG B1973      -1.551  -1.959   4.743  1.00  0.340          H  
ATOM  30409 1HD  ARG B1973      -3.377  -3.569   4.674  1.00  0.340          H  
ATOM  30410 2HD  ARG B1973      -3.986  -2.922   6.214  1.00  0.340          H  
ATOM  30411  HE  ARG B1973      -3.777  -0.733   4.528  1.00  0.340          H  
ATOM  30412 1HH1 ARG B1973      -5.523  -3.815   4.462  1.00  0.340          H  
ATOM  30413 2HH1 ARG B1973      -6.845  -3.180   3.518  1.00  0.340          H  
ATOM  30414 1HH2 ARG B1973      -5.514   0.054   3.294  1.00  0.340          H  
ATOM  30415 2HH2 ARG B1973      -6.841  -0.996   2.864  1.00  0.340          H  
ATOM  30416  N   ALA B1974       1.055  -5.258   7.170  1.00  0.200          N  
ATOM  30417  CA  ALA B1974       1.581  -6.301   8.038  1.00  0.220          C  
ATOM  30418  C   ALA B1974       2.886  -5.882   8.696  1.00  0.190          C  
ATOM  30419  O   ALA B1974       3.052  -6.055   9.911  1.00  0.200          O  
ATOM  30420  CB  ALA B1974       1.808  -7.555   7.236  1.00  0.300          C  
ATOM  30421  H   ALA B1974       0.900  -5.459   6.174  1.00  0.240          H  
ATOM  30422  HA  ALA B1974       0.850  -6.494   8.821  1.00  0.260          H  
ATOM  30423 1HB  ALA B1974       2.188  -8.340   7.875  1.00  0.360          H  
ATOM  30424 2HB  ALA B1974       0.872  -7.871   6.776  1.00  0.360          H  
ATOM  30425 3HB  ALA B1974       2.531  -7.324   6.463  1.00  0.360          H  
ATOM  30426  N   LEU B1975       3.794  -5.282   7.915  1.00  0.170          N  
ATOM  30427  CA  LEU B1975       5.068  -4.853   8.469  1.00  0.180          C  
ATOM  30428  C   LEU B1975       4.880  -3.704   9.448  1.00  0.160          C  
ATOM  30429  O   LEU B1975       5.580  -3.638  10.465  1.00  0.180          O  
ATOM  30430  CB  LEU B1975       6.052  -4.510   7.342  1.00  0.250          C  
ATOM  30431  CG  LEU B1975       6.550  -5.738   6.479  1.00  0.250          C  
ATOM  30432  CD1 LEU B1975       7.355  -5.239   5.288  1.00  0.250          C  
ATOM  30433  CD2 LEU B1975       7.441  -6.687   7.332  1.00  0.250          C  
ATOM  30434  H   LEU B1975       3.609  -5.171   6.910  1.00  0.200          H  
ATOM  30435  HA  LEU B1975       5.478  -5.676   9.038  1.00  0.220          H  
ATOM  30436 1HB  LEU B1975       5.558  -3.807   6.665  1.00  0.300          H  
ATOM  30437 2HB  LEU B1975       6.926  -4.019   7.776  1.00  0.300          H  
ATOM  30438  HG  LEU B1975       5.680  -6.280   6.105  1.00  0.300          H  
ATOM  30439 1HD1 LEU B1975       7.682  -6.087   4.686  1.00  0.300          H  
ATOM  30440 2HD1 LEU B1975       6.734  -4.581   4.678  1.00  0.300          H  
ATOM  30441 3HD1 LEU B1975       8.224  -4.696   5.646  1.00  0.300          H  
ATOM  30442 1HD2 LEU B1975       7.773  -7.519   6.724  1.00  0.300          H  
ATOM  30443 2HD2 LEU B1975       8.315  -6.133   7.696  1.00  0.300          H  
ATOM  30444 3HD2 LEU B1975       6.896  -7.075   8.167  1.00  0.300          H  
ATOM  30445  N   THR B1976       3.927  -2.806   9.164  1.00  0.140          N  
ATOM  30446  CA  THR B1976       3.641  -1.695  10.056  1.00  0.140          C  
ATOM  30447  C   THR B1976       3.163  -2.254  11.386  1.00  0.150          C  
ATOM  30448  O   THR B1976       3.604  -1.802  12.444  1.00  0.170          O  
ATOM  30449  CB  THR B1976       2.577  -0.743   9.472  1.00  0.200          C  
ATOM  30450  OG1 THR B1976       3.057  -0.184   8.233  1.00  0.200          O  
ATOM  30451  CG2 THR B1976       2.302   0.394  10.469  1.00  0.200          C  
ATOM  30452  H   THR B1976       3.415  -2.870   8.282  1.00  0.170          H  
ATOM  30453  HA  THR B1976       4.558  -1.132  10.222  1.00  0.170          H  
ATOM  30454  HB  THR B1976       1.657  -1.293   9.279  1.00  0.240          H  
ATOM  30455  HG1 THR B1976       3.090  -0.896   7.554  1.00  0.240          H  
ATOM  30456 1HG2 THR B1976       1.557   1.064  10.048  1.00  0.240          H  
ATOM  30457 2HG2 THR B1976       1.929  -0.009  11.410  1.00  0.240          H  
ATOM  30458 3HG2 THR B1976       3.223   0.944  10.653  1.00  0.240          H  
ATOM  30459  N   GLY B1977       2.261  -3.239  11.330  1.00  0.160          N  
ATOM  30460  CA  GLY B1977       1.728  -3.884  12.516  1.00  0.160          C  
ATOM  30461  C   GLY B1977       2.860  -4.437  13.370  1.00  0.180          C  
ATOM  30462  O   GLY B1977       2.908  -4.179  14.578  1.00  0.190          O  
ATOM  30463  H   GLY B1977       1.899  -3.531  10.416  1.00  0.190          H  
ATOM  30464 1HA  GLY B1977       1.140  -3.169  13.090  1.00  0.190          H  
ATOM  30465 2HA  GLY B1977       1.064  -4.693  12.213  1.00  0.190          H  
ATOM  30466  N   ILE B1978       3.796  -5.157  12.734  1.00  0.190          N  
ATOM  30467  CA  ILE B1978       4.915  -5.728  13.465  1.00  0.210          C  
ATOM  30468  C   ILE B1978       5.723  -4.616  14.114  1.00  0.200          C  
ATOM  30469  O   ILE B1978       6.068  -4.730  15.290  1.00  0.210          O  
ATOM  30470  CB  ILE B1978       5.857  -6.563  12.550  1.00  0.290          C  
ATOM  30471  CG1 ILE B1978       5.122  -7.839  12.057  1.00  0.290          C  
ATOM  30472  CG2 ILE B1978       7.177  -6.942  13.326  1.00  0.290          C  
ATOM  30473  CD1 ILE B1978       5.834  -8.584  10.925  1.00  0.290          C  
ATOM  30474  H   ILE B1978       3.679  -5.342  11.730  1.00  0.230          H  
ATOM  30475  HA  ILE B1978       4.522  -6.375  14.250  1.00  0.250          H  
ATOM  30476  HB  ILE B1978       6.112  -5.971  11.668  1.00  0.340          H  
ATOM  30477 1HG1 ILE B1978       4.995  -8.520  12.895  1.00  0.340          H  
ATOM  30478 2HG1 ILE B1978       4.137  -7.549  11.701  1.00  0.340          H  
ATOM  30479 1HG2 ILE B1978       7.842  -7.513  12.688  1.00  0.340          H  
ATOM  30480 2HG2 ILE B1978       7.704  -6.048  13.649  1.00  0.340          H  
ATOM  30481 3HG2 ILE B1978       6.919  -7.540  14.198  1.00  0.340          H  
ATOM  30482 1HD1 ILE B1978       5.267  -9.439  10.625  1.00  0.340          H  
ATOM  30483 2HD1 ILE B1978       5.940  -7.926  10.077  1.00  0.340          H  
ATOM  30484 3HD1 ILE B1978       6.802  -8.911  11.254  1.00  0.340          H  
ATOM  30485  N   ALA B1979       6.028  -3.549  13.364  1.00  0.190          N  
ATOM  30486  CA  ALA B1979       6.821  -2.450  13.897  1.00  0.200          C  
ATOM  30487  C   ALA B1979       6.204  -1.832  15.147  1.00  0.180          C  
ATOM  30488  O   ALA B1979       6.905  -1.583  16.140  1.00  0.190          O  
ATOM  30489  CB  ALA B1979       6.940  -1.373  12.830  1.00  0.280          C  
ATOM  30490  H   ALA B1979       5.729  -3.522  12.383  1.00  0.230          H  
ATOM  30491  HA  ALA B1979       7.801  -2.841  14.160  1.00  0.240          H  
ATOM  30492 1HB  ALA B1979       7.531  -0.552  13.193  1.00  0.330          H  
ATOM  30493 2HB  ALA B1979       7.400  -1.796  11.935  1.00  0.330          H  
ATOM  30494 3HB  ALA B1979       5.952  -1.006  12.581  1.00  0.330          H  
ATOM  30495  N   VAL B1980       4.888  -1.650  15.133  1.00  0.170          N  
ATOM  30496  CA  VAL B1980       4.208  -1.081  16.281  1.00  0.160          C  
ATOM  30497  C   VAL B1980       4.345  -1.998  17.480  1.00  0.170          C  
ATOM  30498  O   VAL B1980       4.643  -1.541  18.594  1.00  0.170          O  
ATOM  30499  CB  VAL B1980       2.721  -0.827  15.968  1.00  0.230          C  
ATOM  30500  CG1 VAL B1980       1.961  -0.430  17.246  1.00  0.230          C  
ATOM  30501  CG2 VAL B1980       2.618   0.286  14.927  1.00  0.230          C  
ATOM  30502  H   VAL B1980       4.374  -1.856  14.268  1.00  0.200          H  
ATOM  30503  HA  VAL B1980       4.677  -0.128  16.518  1.00  0.190          H  
ATOM  30504  HB  VAL B1980       2.275  -1.744  15.572  1.00  0.270          H  
ATOM  30505 1HG1 VAL B1980       0.916  -0.255  17.001  1.00  0.270          H  
ATOM  30506 2HG1 VAL B1980       2.026  -1.228  17.981  1.00  0.270          H  
ATOM  30507 3HG1 VAL B1980       2.394   0.481  17.661  1.00  0.270          H  
ATOM  30508 1HG2 VAL B1980       1.572   0.466  14.686  1.00  0.270          H  
ATOM  30509 2HG2 VAL B1980       3.062   1.196  15.327  1.00  0.270          H  
ATOM  30510 3HG2 VAL B1980       3.147  -0.000  14.028  1.00  0.270          H  
ATOM  30511  N   GLU B1981       4.134  -3.292  17.252  1.00  0.190          N  
ATOM  30512  CA  GLU B1981       4.239  -4.268  18.314  1.00  0.210          C  
ATOM  30513  C   GLU B1981       5.634  -4.304  18.920  1.00  0.220          C  
ATOM  30514  O   GLU B1981       5.760  -4.481  20.130  1.00  0.220          O  
ATOM  30515  CB  GLU B1981       3.871  -5.651  17.805  1.00  0.290          C  
ATOM  30516  CG  GLU B1981       2.405  -5.820  17.471  1.00  0.290          C  
ATOM  30517  CD  GLU B1981       2.152  -7.135  16.872  1.00  0.290          C  
ATOM  30518  OE1 GLU B1981       3.121  -7.850  16.696  1.00  0.290          O  
ATOM  30519  OE2 GLU B1981       1.020  -7.455  16.589  1.00  0.290          O  
ATOM  30520  H   GLU B1981       3.854  -3.598  16.311  1.00  0.230          H  
ATOM  30521  HA  GLU B1981       3.533  -3.996  19.092  1.00  0.250          H  
ATOM  30522 1HB  GLU B1981       4.447  -5.870  16.909  1.00  0.340          H  
ATOM  30523 2HB  GLU B1981       4.137  -6.397  18.556  1.00  0.340          H  
ATOM  30524 1HG  GLU B1981       1.823  -5.729  18.386  1.00  0.340          H  
ATOM  30525 2HG  GLU B1981       2.089  -5.035  16.791  1.00  0.340          H  
ATOM  30526  N   GLN B1982       6.686  -4.099  18.117  1.00  0.220          N  
ATOM  30527  CA  GLN B1982       8.034  -4.164  18.679  1.00  0.230          C  
ATOM  30528  C   GLN B1982       8.251  -3.063  19.725  1.00  0.230          C  
ATOM  30529  O   GLN B1982       8.912  -3.300  20.753  1.00  0.210          O  
ATOM  30530  CB  GLN B1982       9.120  -4.081  17.596  1.00  0.320          C  
ATOM  30531  CG  GLN B1982       9.061  -5.224  16.584  1.00  0.320          C  
ATOM  30532  CD  GLN B1982       8.908  -6.580  17.218  1.00  0.320          C  
ATOM  30533  OE1 GLN B1982       9.727  -7.049  18.011  1.00  0.320          O  
ATOM  30534  NE2 GLN B1982       7.806  -7.229  16.893  1.00  0.320          N  
ATOM  30535  H   GLN B1982       6.521  -3.984  17.110  1.00  0.260          H  
ATOM  30536  HA  GLN B1982       8.142  -5.116  19.193  1.00  0.280          H  
ATOM  30537 1HB  GLN B1982       9.001  -3.143  17.042  1.00  0.380          H  
ATOM  30538 2HB  GLN B1982      10.105  -4.070  18.052  1.00  0.380          H  
ATOM  30539 1HG  GLN B1982       8.263  -5.065  15.913  1.00  0.380          H  
ATOM  30540 2HG  GLN B1982      10.004  -5.225  16.026  1.00  0.380          H  
ATOM  30541 1HE2 GLN B1982       7.619  -8.128  17.288  1.00  0.380          H  
ATOM  30542 2HE2 GLN B1982       7.138  -6.804  16.258  1.00  0.380          H  
ATOM  30543  N   ASP B1983       7.639  -1.888  19.531  1.00  0.240          N  
ATOM  30544  CA  ASP B1983       7.814  -0.866  20.557  1.00  0.230          C  
ATOM  30545  C   ASP B1983       6.931  -1.183  21.744  1.00  0.230          C  
ATOM  30546  O   ASP B1983       7.339  -0.963  22.889  1.00  0.240          O  
ATOM  30547  CB  ASP B1983       7.523   0.531  20.038  1.00  0.330          C  
ATOM  30548  CG  ASP B1983       8.598   1.022  19.103  1.00  0.330          C  
ATOM  30549  OD1 ASP B1983       9.761   0.998  19.473  1.00  0.330          O  
ATOM  30550  OD2 ASP B1983       8.289   1.452  18.027  1.00  0.330          O  
ATOM  30551  H   ASP B1983       7.128  -1.714  18.652  1.00  0.290          H  
ATOM  30552  HA  ASP B1983       8.850  -0.885  20.891  1.00  0.280          H  
ATOM  30553 1HB  ASP B1983       6.566   0.520  19.504  1.00  0.390          H  
ATOM  30554 2HB  ASP B1983       7.426   1.225  20.874  1.00  0.390          H  
ATOM  30555  N   LYS B1984       5.741  -1.732  21.494  1.00  0.220          N  
ATOM  30556  CA  LYS B1984       4.883  -2.100  22.609  1.00  0.210          C  
ATOM  30557  C   LYS B1984       5.552  -3.169  23.476  1.00  0.220          C  
ATOM  30558  O   LYS B1984       5.447  -3.107  24.700  1.00  0.220          O  
ATOM  30559  CB  LYS B1984       3.514  -2.590  22.141  1.00  0.300          C  
ATOM  30560  CG  LYS B1984       2.599  -1.503  21.586  1.00  0.300          C  
ATOM  30561  CD  LYS B1984       1.259  -2.089  21.135  1.00  0.300          C  
ATOM  30562  CE  LYS B1984       0.287  -1.003  20.674  1.00  0.300          C  
ATOM  30563  NZ  LYS B1984      -1.005  -1.581  20.188  1.00  0.300          N  
ATOM  30564  H   LYS B1984       5.428  -1.854  20.523  1.00  0.260          H  
ATOM  30565  HA  LYS B1984       4.731  -1.216  23.229  1.00  0.250          H  
ATOM  30566 1HB  LYS B1984       3.650  -3.345  21.374  1.00  0.360          H  
ATOM  30567 2HB  LYS B1984       3.002  -3.066  22.975  1.00  0.360          H  
ATOM  30568 1HG  LYS B1984       2.428  -0.748  22.354  1.00  0.360          H  
ATOM  30569 2HG  LYS B1984       3.089  -1.026  20.735  1.00  0.360          H  
ATOM  30570 1HD  LYS B1984       1.432  -2.780  20.306  1.00  0.360          H  
ATOM  30571 2HD  LYS B1984       0.807  -2.642  21.957  1.00  0.360          H  
ATOM  30572 1HE  LYS B1984       0.080  -0.336  21.509  1.00  0.360          H  
ATOM  30573 2HE  LYS B1984       0.741  -0.429  19.875  1.00  0.360          H  
ATOM  30574 1HZ  LYS B1984      -1.624  -0.835  19.896  1.00  0.360          H  
ATOM  30575 2HZ  LYS B1984      -0.830  -2.195  19.404  1.00  0.360          H  
ATOM  30576 3HZ  LYS B1984      -1.442  -2.105  20.933  1.00  0.360          H  
ATOM  30577  N   ASN B1985       6.256  -4.131  22.849  1.00  0.220          N  
ATOM  30578  CA  ASN B1985       6.925  -5.209  23.575  1.00  0.230          C  
ATOM  30579  C   ASN B1985       7.993  -4.647  24.492  1.00  0.230          C  
ATOM  30580  O   ASN B1985       8.081  -5.031  25.663  1.00  0.230          O  
ATOM  30581  CB  ASN B1985       7.602  -6.169  22.608  1.00  0.320          C  
ATOM  30582  CG  ASN B1985       6.676  -7.043  21.819  1.00  0.320          C  
ATOM  30583  OD1 ASN B1985       5.512  -7.286  22.170  1.00  0.320          O  
ATOM  30584  ND2 ASN B1985       7.188  -7.517  20.719  1.00  0.320          N  
ATOM  30585  H   ASN B1985       6.259  -4.135  21.830  1.00  0.260          H  
ATOM  30586  HA  ASN B1985       6.194  -5.738  24.185  1.00  0.280          H  
ATOM  30587 1HB  ASN B1985       8.196  -5.592  21.899  1.00  0.380          H  
ATOM  30588 2HB  ASN B1985       8.300  -6.798  23.152  1.00  0.380          H  
ATOM  30589 1HD2 ASN B1985       6.639  -8.085  20.115  1.00  0.380          H  
ATOM  30590 2HD2 ASN B1985       8.134  -7.293  20.473  1.00  0.380          H  
ATOM  30591  N   THR B1986       8.768  -3.690  23.982  1.00  0.230          N  
ATOM  30592  CA  THR B1986       9.828  -3.092  24.771  1.00  0.230          C  
ATOM  30593  C   THR B1986       9.223  -2.342  25.953  1.00  0.240          C  
ATOM  30594  O   THR B1986       9.727  -2.419  27.080  1.00  0.240          O  
ATOM  30595  CB  THR B1986      10.702  -2.152  23.925  1.00  0.320          C  
ATOM  30596  OG1 THR B1986      11.273  -2.874  22.826  1.00  0.320          O  
ATOM  30597  CG2 THR B1986      11.853  -1.680  24.785  1.00  0.320          C  
ATOM  30598  H   THR B1986       8.662  -3.436  22.995  1.00  0.280          H  
ATOM  30599  HA  THR B1986      10.458  -3.879  25.163  1.00  0.280          H  
ATOM  30600  HB  THR B1986      10.112  -1.306  23.559  1.00  0.390          H  
ATOM  30601  HG1 THR B1986      10.579  -3.058  22.163  1.00  0.390          H  
ATOM  30602 1HG2 THR B1986      12.493  -1.028  24.194  1.00  0.390          H  
ATOM  30603 2HG2 THR B1986      11.484  -1.142  25.648  1.00  0.390          H  
ATOM  30604 3HG2 THR B1986      12.426  -2.540  25.122  1.00  0.390          H  
ATOM  30605  N   GLN B1987       8.153  -1.585  25.699  1.00  0.240          N  
ATOM  30606  CA  GLN B1987       7.511  -0.831  26.761  1.00  0.250          C  
ATOM  30607  C   GLN B1987       6.920  -1.757  27.823  1.00  0.250          C  
ATOM  30608  O   GLN B1987       7.133  -1.541  29.013  1.00  0.260          O  
ATOM  30609  CB  GLN B1987       6.403   0.036  26.175  1.00  0.350          C  
ATOM  30610  CG  GLN B1987       6.892   1.185  25.325  1.00  0.350          C  
ATOM  30611  CD  GLN B1987       5.762   1.851  24.591  1.00  0.350          C  
ATOM  30612  OE1 GLN B1987       4.657   1.303  24.528  1.00  0.350          O  
ATOM  30613  NE2 GLN B1987       6.022   3.024  24.046  1.00  0.350          N  
ATOM  30614  H   GLN B1987       7.792  -1.519  24.741  1.00  0.290          H  
ATOM  30615  HA  GLN B1987       8.256  -0.193  27.231  1.00  0.300          H  
ATOM  30616 1HB  GLN B1987       5.760  -0.587  25.554  1.00  0.420          H  
ATOM  30617 2HB  GLN B1987       5.792   0.439  26.980  1.00  0.420          H  
ATOM  30618 1HG  GLN B1987       7.347   1.925  25.980  1.00  0.420          H  
ATOM  30619 2HG  GLN B1987       7.622   0.827  24.604  1.00  0.420          H  
ATOM  30620 1HE2 GLN B1987       5.306   3.516  23.548  1.00  0.420          H  
ATOM  30621 2HE2 GLN B1987       6.935   3.417  24.144  1.00  0.420          H  
ATOM  30622  N   GLU B1988       6.286  -2.862  27.410  1.00  0.250          N  
ATOM  30623  CA  GLU B1988       5.689  -3.794  28.363  1.00  0.240          C  
ATOM  30624  C   GLU B1988       6.757  -4.432  29.248  1.00  0.240          C  
ATOM  30625  O   GLU B1988       6.555  -4.624  30.448  1.00  0.220          O  
ATOM  30626  CB  GLU B1988       4.903  -4.886  27.622  1.00  0.340          C  
ATOM  30627  CG  GLU B1988       4.131  -5.879  28.518  1.00  0.340          C  
ATOM  30628  CD  GLU B1988       3.003  -5.250  29.300  1.00  0.340          C  
ATOM  30629  OE1 GLU B1988       2.577  -4.178  28.940  1.00  0.340          O  
ATOM  30630  OE2 GLU B1988       2.561  -5.849  30.250  1.00  0.340          O  
ATOM  30631  H   GLU B1988       6.135  -3.015  26.410  1.00  0.300          H  
ATOM  30632  HA  GLU B1988       4.999  -3.239  28.999  1.00  0.290          H  
ATOM  30633 1HB  GLU B1988       4.189  -4.417  26.944  1.00  0.410          H  
ATOM  30634 2HB  GLU B1988       5.596  -5.465  27.005  1.00  0.410          H  
ATOM  30635 1HG  GLU B1988       3.729  -6.675  27.893  1.00  0.410          H  
ATOM  30636 2HG  GLU B1988       4.823  -6.323  29.209  1.00  0.410          H  
ATOM  30637  N   VAL B1989       7.916  -4.749  28.683  1.00  0.240          N  
ATOM  30638  CA  VAL B1989       8.944  -5.346  29.512  1.00  0.230          C  
ATOM  30639  C   VAL B1989       9.625  -4.331  30.425  1.00  0.230          C  
ATOM  30640  O   VAL B1989       9.772  -4.594  31.611  1.00  0.220          O  
ATOM  30641  CB  VAL B1989      10.002  -6.084  28.669  1.00  0.330          C  
ATOM  30642  CG1 VAL B1989      11.174  -6.596  29.581  1.00  0.330          C  
ATOM  30643  CG2 VAL B1989       9.333  -7.242  27.972  1.00  0.330          C  
ATOM  30644  H   VAL B1989       8.041  -4.634  27.672  1.00  0.290          H  
ATOM  30645  HA  VAL B1989       8.468  -6.087  30.145  1.00  0.280          H  
ATOM  30646  HB  VAL B1989      10.420  -5.398  27.928  1.00  0.390          H  
ATOM  30647 1HG1 VAL B1989      11.905  -7.115  28.980  1.00  0.390          H  
ATOM  30648 2HG1 VAL B1989      11.661  -5.759  30.075  1.00  0.390          H  
ATOM  30649 3HG1 VAL B1989      10.776  -7.279  30.336  1.00  0.390          H  
ATOM  30650 1HG2 VAL B1989      10.039  -7.775  27.378  1.00  0.390          H  
ATOM  30651 2HG2 VAL B1989       8.930  -7.901  28.703  1.00  0.390          H  
ATOM  30652 3HG2 VAL B1989       8.529  -6.883  27.336  1.00  0.390          H  
ATOM  30653  N   PHE B1990      10.057  -3.182  29.904  1.00  0.230          N  
ATOM  30654  CA  PHE B1990      10.846  -2.280  30.740  1.00  0.230          C  
ATOM  30655  C   PHE B1990      10.101  -1.132  31.437  1.00  0.250          C  
ATOM  30656  O   PHE B1990      10.491  -0.721  32.534  1.00  0.260          O  
ATOM  30657  CB  PHE B1990      11.967  -1.696  29.884  1.00  0.320          C  
ATOM  30658  CG  PHE B1990      12.967  -2.736  29.405  1.00  0.320          C  
ATOM  30659  CD1 PHE B1990      12.839  -3.307  28.140  1.00  0.320          C  
ATOM  30660  CD2 PHE B1990      14.039  -3.130  30.198  1.00  0.320          C  
ATOM  30661  CE1 PHE B1990      13.749  -4.229  27.681  1.00  0.320          C  
ATOM  30662  CE2 PHE B1990      14.953  -4.056  29.732  1.00  0.320          C  
ATOM  30663  CZ  PHE B1990      14.805  -4.596  28.471  1.00  0.320          C  
ATOM  30664  H   PHE B1990       9.887  -2.961  28.918  1.00  0.280          H  
ATOM  30665  HA  PHE B1990      11.304  -2.886  31.521  1.00  0.280          H  
ATOM  30666 1HB  PHE B1990      11.533  -1.209  29.007  1.00  0.390          H  
ATOM  30667 2HB  PHE B1990      12.503  -0.938  30.447  1.00  0.390          H  
ATOM  30668  HD1 PHE B1990      12.009  -3.013  27.507  1.00  0.390          H  
ATOM  30669  HD2 PHE B1990      14.165  -2.695  31.194  1.00  0.390          H  
ATOM  30670  HE1 PHE B1990      13.637  -4.661  26.686  1.00  0.390          H  
ATOM  30671  HE2 PHE B1990      15.796  -4.350  30.359  1.00  0.390          H  
ATOM  30672  HZ  PHE B1990      15.533  -5.317  28.099  1.00  0.390          H  
ATOM  30673  N   ALA B1991       9.028  -0.596  30.856  1.00  0.250          N  
ATOM  30674  CA  ALA B1991       8.360   0.555  31.453  1.00  0.270          C  
ATOM  30675  C   ALA B1991       7.318   0.094  32.472  1.00  0.260          C  
ATOM  30676  O   ALA B1991       6.119   0.322  32.313  1.00  0.250          O  
ATOM  30677  CB  ALA B1991       7.731   1.421  30.371  1.00  0.370          C  
ATOM  30678  H   ALA B1991       8.637  -0.972  29.996  1.00  0.300          H  
ATOM  30679  HA  ALA B1991       9.104   1.145  31.981  1.00  0.320          H  
ATOM  30680 1HB  ALA B1991       7.261   2.289  30.832  1.00  0.440          H  
ATOM  30681 2HB  ALA B1991       8.502   1.748  29.674  1.00  0.440          H  
ATOM  30682 3HB  ALA B1991       6.981   0.845  29.834  1.00  0.440          H  
ATOM  30683  N   GLN B1992       7.811  -0.546  33.532  1.00  0.280          N  
ATOM  30684  CA  GLN B1992       7.000  -1.100  34.618  1.00  0.260          C  
ATOM  30685  C   GLN B1992       6.740  -0.147  35.765  1.00  0.270          C  
ATOM  30686  O   GLN B1992       5.949  -0.443  36.665  1.00  0.430          O  
ATOM  30687  CB  GLN B1992       7.644  -2.386  35.143  1.00  0.370          C  
ATOM  30688  CG  GLN B1992       7.553  -3.569  34.199  1.00  0.370          C  
ATOM  30689  CD  GLN B1992       6.076  -3.985  34.097  1.00  0.370          C  
ATOM  30690  OE1 GLN B1992       5.425  -4.017  35.143  1.00  0.370          O  
ATOM  30691  NE2 GLN B1992       5.541  -4.293  32.932  1.00  0.370          N  
ATOM  30692  H   GLN B1992       8.829  -0.653  33.536  1.00  0.340          H  
ATOM  30693  HA  GLN B1992       6.030  -1.360  34.196  1.00  0.310          H  
ATOM  30694 1HB  GLN B1992       8.699  -2.208  35.333  1.00  0.450          H  
ATOM  30695 2HB  GLN B1992       7.186  -2.665  36.083  1.00  0.450          H  
ATOM  30696 1HG  GLN B1992       7.911  -3.283  33.203  1.00  0.450          H  
ATOM  30697 2HG  GLN B1992       8.134  -4.408  34.589  1.00  0.450          H  
ATOM  30698 1HE2 GLN B1992       4.583  -4.569  32.883  1.00  0.450          H  
ATOM  30699 2HE2 GLN B1992       6.070  -4.281  32.067  1.00  0.450          H  
ATOM  30700  N   VAL B1993       7.409   0.986  35.739  1.00  0.280          N  
ATOM  30701  CA  VAL B1993       7.260   1.995  36.763  1.00  0.270          C  
ATOM  30702  C   VAL B1993       6.990   3.319  36.094  1.00  0.340          C  
ATOM  30703  O   VAL B1993       7.569   3.620  35.052  1.00  0.450          O  
ATOM  30704  CB  VAL B1993       8.517   2.079  37.670  1.00  0.380          C  
ATOM  30705  CG1 VAL B1993       8.684   0.782  38.429  1.00  0.380          C  
ATOM  30706  CG2 VAL B1993       9.793   2.360  36.829  1.00  0.380          C  
ATOM  30707  H   VAL B1993       8.018   1.151  34.953  1.00  0.340          H  
ATOM  30708  HA  VAL B1993       6.402   1.744  37.387  1.00  0.320          H  
ATOM  30709  HB  VAL B1993       8.380   2.880  38.397  1.00  0.460          H  
ATOM  30710 1HG1 VAL B1993       9.556   0.871  39.074  1.00  0.460          H  
ATOM  30711 2HG1 VAL B1993       7.797   0.595  39.035  1.00  0.460          H  
ATOM  30712 3HG1 VAL B1993       8.819  -0.035  37.736  1.00  0.460          H  
ATOM  30713 1HG2 VAL B1993      10.654   2.421  37.496  1.00  0.460          H  
ATOM  30714 2HG2 VAL B1993       9.950   1.558  36.112  1.00  0.460          H  
ATOM  30715 3HG2 VAL B1993       9.697   3.307  36.298  1.00  0.460          H  
ATOM  30716  N   LYS B1994       6.174   4.148  36.733  1.00  0.350          N  
ATOM  30717  CA  LYS B1994       5.868   5.467  36.194  1.00  0.430          C  
ATOM  30718  C   LYS B1994       6.860   6.507  36.669  1.00  0.410          C  
ATOM  30719  O   LYS B1994       6.788   7.676  36.268  1.00  0.500          O  
ATOM  30720  CB  LYS B1994       4.449   5.883  36.569  1.00  0.570          C  
ATOM  30721  CG  LYS B1994       3.363   5.022  35.934  1.00  0.570          C  
ATOM  30722  CD  LYS B1994       1.968   5.499  36.329  1.00  0.570          C  
ATOM  30723  CE  LYS B1994       0.878   4.651  35.675  1.00  0.570          C  
ATOM  30724  NZ  LYS B1994      -0.490   5.098  36.072  1.00  0.570          N  
ATOM  30725  H   LYS B1994       5.734   3.842  37.590  1.00  0.420          H  
ATOM  30726  HA  LYS B1994       5.938   5.420  35.107  1.00  0.520          H  
ATOM  30727 1HB  LYS B1994       4.332   5.841  37.652  1.00  0.680          H  
ATOM  30728 2HB  LYS B1994       4.283   6.916  36.263  1.00  0.680          H  
ATOM  30729 1HG  LYS B1994       3.463   5.068  34.849  1.00  0.680          H  
ATOM  30730 2HG  LYS B1994       3.493   3.986  36.245  1.00  0.680          H  
ATOM  30731 1HD  LYS B1994       1.858   5.441  37.412  1.00  0.680          H  
ATOM  30732 2HD  LYS B1994       1.839   6.537  36.023  1.00  0.680          H  
ATOM  30733 1HE  LYS B1994       0.972   4.723  34.592  1.00  0.680          H  
ATOM  30734 2HE  LYS B1994       1.009   3.610  35.972  1.00  0.680          H  
ATOM  30735 1HZ  LYS B1994      -1.180   4.514  35.620  1.00  0.680          H  
ATOM  30736 2HZ  LYS B1994      -0.593   5.024  37.075  1.00  0.680          H  
ATOM  30737 3HZ  LYS B1994      -0.627   6.058  35.791  1.00  0.680          H  
ATOM  30738  N   GLN B1995       7.751   6.092  37.561  1.00  0.330          N  
ATOM  30739  CA  GLN B1995       8.738   7.008  38.066  1.00  0.350          C  
ATOM  30740  C   GLN B1995      10.132   6.418  37.997  1.00  0.330          C  
ATOM  30741  O   GLN B1995      10.342   5.227  38.236  1.00  0.360          O  
ATOM  30742  CB  GLN B1995       8.421   7.459  39.494  1.00  0.480          C  
ATOM  30743  CG  GLN B1995       7.126   8.247  39.613  1.00  0.480          C  
ATOM  30744  CD  GLN B1995       6.916   8.799  40.991  1.00  0.480          C  
ATOM  30745  OE1 GLN B1995       7.763   8.591  41.862  1.00  0.480          O  
ATOM  30746  NE2 GLN B1995       5.798   9.488  41.208  1.00  0.480          N  
ATOM  30747  H   GLN B1995       7.755   5.124  37.843  1.00  0.400          H  
ATOM  30748  HA  GLN B1995       8.713   7.871  37.431  1.00  0.420          H  
ATOM  30749 1HB  GLN B1995       8.350   6.595  40.141  1.00  0.580          H  
ATOM  30750 2HB  GLN B1995       9.240   8.084  39.863  1.00  0.580          H  
ATOM  30751 1HG  GLN B1995       7.163   9.073  38.909  1.00  0.580          H  
ATOM  30752 2HG  GLN B1995       6.290   7.594  39.376  1.00  0.580          H  
ATOM  30753 1HE2 GLN B1995       5.605   9.869  42.113  1.00  0.580          H  
ATOM  30754 2HE2 GLN B1995       5.141   9.621  40.463  1.00  0.580          H  
ATOM  30755  N   ILE B1996      11.086   7.283  37.716  1.00  0.310          N  
ATOM  30756  CA  ILE B1996      12.473   6.919  37.664  1.00  0.300          C  
ATOM  30757  C   ILE B1996      13.131   7.291  38.954  1.00  0.330          C  
ATOM  30758  O   ILE B1996      13.272   8.470  39.284  1.00  0.350          O  
ATOM  30759  CB  ILE B1996      13.174   7.578  36.449  1.00  0.420          C  
ATOM  30760  CG1 ILE B1996      12.446   7.176  35.119  1.00  0.420          C  
ATOM  30761  CG2 ILE B1996      14.690   7.280  36.391  1.00  0.420          C  
ATOM  30762  CD1 ILE B1996      12.380   5.654  34.797  1.00  0.420          C  
ATOM  30763  H   ILE B1996      10.811   8.241  37.530  1.00  0.370          H  
ATOM  30764  HA  ILE B1996      12.528   5.861  37.565  1.00  0.360          H  
ATOM  30765  HB  ILE B1996      13.048   8.651  36.543  1.00  0.510          H  
ATOM  30766 1HG1 ILE B1996      11.425   7.556  35.168  1.00  0.510          H  
ATOM  30767 2HG1 ILE B1996      12.954   7.670  34.295  1.00  0.510          H  
ATOM  30768 1HG2 ILE B1996      15.122   7.809  35.542  1.00  0.510          H  
ATOM  30769 2HG2 ILE B1996      15.172   7.626  37.307  1.00  0.510          H  
ATOM  30770 3HG2 ILE B1996      14.881   6.229  36.274  1.00  0.510          H  
ATOM  30771 1HD1 ILE B1996      11.855   5.509  33.864  1.00  0.510          H  
ATOM  30772 2HD1 ILE B1996      13.385   5.251  34.706  1.00  0.510          H  
ATOM  30773 3HD1 ILE B1996      11.843   5.122  35.576  1.00  0.510          H  
ATOM  30774  N   TYR B1997      13.553   6.274  39.668  1.00  0.330          N  
ATOM  30775  CA  TYR B1997      14.149   6.463  40.958  1.00  0.330          C  
ATOM  30776  C   TYR B1997      15.648   6.503  40.820  1.00  0.330          C  
ATOM  30777  O   TYR B1997      16.247   5.696  40.109  1.00  0.320          O  
ATOM  30778  CB  TYR B1997      13.711   5.343  41.893  1.00  0.460          C  
ATOM  30779  CG  TYR B1997      12.231   5.391  42.188  1.00  0.460          C  
ATOM  30780  CD1 TYR B1997      11.358   4.601  41.438  1.00  0.460          C  
ATOM  30781  CD2 TYR B1997      11.733   6.234  43.186  1.00  0.460          C  
ATOM  30782  CE1 TYR B1997      10.005   4.645  41.689  1.00  0.460          C  
ATOM  30783  CE2 TYR B1997      10.370   6.276  43.433  1.00  0.460          C  
ATOM  30784  CZ  TYR B1997       9.508   5.484  42.692  1.00  0.460          C  
ATOM  30785  OH  TYR B1997       8.148   5.526  42.930  1.00  0.460          O  
ATOM  30786  H   TYR B1997      13.408   5.342  39.310  1.00  0.400          H  
ATOM  30787  HA  TYR B1997      13.824   7.418  41.367  1.00  0.400          H  
ATOM  30788 1HB  TYR B1997      13.938   4.376  41.438  1.00  0.550          H  
ATOM  30789 2HB  TYR B1997      14.262   5.408  42.833  1.00  0.550          H  
ATOM  30790  HD1 TYR B1997      11.744   3.949  40.652  1.00  0.550          H  
ATOM  30791  HD2 TYR B1997      12.412   6.860  43.768  1.00  0.550          H  
ATOM  30792  HE1 TYR B1997       9.326   4.029  41.101  1.00  0.550          H  
ATOM  30793  HE2 TYR B1997       9.974   6.934  44.209  1.00  0.550          H  
ATOM  30794  HH  TYR B1997       7.709   4.866  42.390  1.00  0.550          H  
ATOM  30795  N   LYS B1998      16.242   7.448  41.514  1.00  0.340          N  
ATOM  30796  CA  LYS B1998      17.680   7.597  41.530  1.00  0.350          C  
ATOM  30797  C   LYS B1998      18.299   6.637  42.534  1.00  0.340          C  
ATOM  30798  O   LYS B1998      17.651   6.234  43.508  1.00  0.380          O  
ATOM  30799  CB  LYS B1998      18.031   9.050  41.834  1.00  0.490          C  
ATOM  30800  CG  LYS B1998      17.571  10.014  40.724  1.00  0.490          C  
ATOM  30801  CD  LYS B1998      17.929  11.459  41.022  1.00  0.490          C  
ATOM  30802  CE  LYS B1998      17.460  12.390  39.887  1.00  0.490          C  
ATOM  30803  NZ  LYS B1998      17.803  13.814  40.162  1.00  0.490          N  
ATOM  30804  H   LYS B1998      15.645   8.117  42.014  1.00  0.410          H  
ATOM  30805  HA  LYS B1998      18.070   7.343  40.544  1.00  0.420          H  
ATOM  30806 1HB  LYS B1998      17.552   9.351  42.768  1.00  0.580          H  
ATOM  30807 2HB  LYS B1998      19.109   9.149  41.969  1.00  0.580          H  
ATOM  30808 1HG  LYS B1998      18.023   9.717  39.779  1.00  0.580          H  
ATOM  30809 2HG  LYS B1998      16.483   9.939  40.618  1.00  0.580          H  
ATOM  30810 1HD  LYS B1998      17.448  11.763  41.953  1.00  0.580          H  
ATOM  30811 2HD  LYS B1998      19.008  11.554  41.139  1.00  0.580          H  
ATOM  30812 1HE  LYS B1998      17.937  12.087  38.956  1.00  0.580          H  
ATOM  30813 2HE  LYS B1998      16.377  12.303  39.771  1.00  0.580          H  
ATOM  30814 1HZ  LYS B1998      17.487  14.404  39.395  1.00  0.580          H  
ATOM  30815 2HZ  LYS B1998      17.355  14.112  41.014  1.00  0.580          H  
ATOM  30816 3HZ  LYS B1998      18.802  13.906  40.257  1.00  0.580          H  
ATOM  30817  N   THR B1999      19.554   6.277  42.315  1.00  0.330          N  
ATOM  30818  CA  THR B1999      20.252   5.437  43.259  1.00  0.300          C  
ATOM  30819  C   THR B1999      20.703   6.316  44.425  1.00  0.290          C  
ATOM  30820  O   THR B1999      20.829   7.531  44.257  1.00  0.320          O  
ATOM  30821  CB  THR B1999      21.454   4.786  42.528  1.00  0.430          C  
ATOM  30822  OG1 THR B1999      22.314   5.821  42.042  1.00  0.430          O  
ATOM  30823  CG2 THR B1999      20.959   3.931  41.366  1.00  0.430          C  
ATOM  30824  H   THR B1999      20.048   6.607  41.496  1.00  0.400          H  
ATOM  30825  HA  THR B1999      19.566   4.669  43.614  1.00  0.360          H  
ATOM  30826  HB  THR B1999      22.022   4.161  43.192  1.00  0.520          H  
ATOM  30827  HG1 THR B1999      22.709   6.294  42.792  1.00  0.520          H  
ATOM  30828 1HG2 THR B1999      21.812   3.490  40.856  1.00  0.520          H  
ATOM  30829 2HG2 THR B1999      20.316   3.142  41.749  1.00  0.520          H  
ATOM  30830 3HG2 THR B1999      20.396   4.541  40.662  1.00  0.520          H  
ATOM  30831  N   PRO B2000      21.017   5.743  45.590  1.00  0.280          N  
ATOM  30832  CA  PRO B2000      21.518   6.441  46.749  1.00  0.320          C  
ATOM  30833  C   PRO B2000      22.952   6.933  46.627  1.00  0.290          C  
ATOM  30834  O   PRO B2000      23.738   6.323  45.893  1.00  0.240          O  
ATOM  30835  CB  PRO B2000      21.439   5.357  47.826  1.00  0.480          C  
ATOM  30836  CG  PRO B2000      21.517   4.065  47.098  1.00  0.480          C  
ATOM  30837  CD  PRO B2000      20.770   4.296  45.822  1.00  0.480          C  
ATOM  30838  HA  PRO B2000      20.821   7.249  46.945  1.00  0.380          H  
ATOM  30839 1HB  PRO B2000      22.248   5.479  48.516  1.00  0.580          H  
ATOM  30840 2HB  PRO B2000      20.572   5.424  48.396  1.00  0.580          H  
ATOM  30841 1HG  PRO B2000      22.576   3.794  46.952  1.00  0.580          H  
ATOM  30842 2HG  PRO B2000      21.071   3.281  47.716  1.00  0.580          H  
ATOM  30843 1HD  PRO B2000      21.190   3.650  45.074  1.00  0.580          H  
ATOM  30844 2HD  PRO B2000      19.689   4.112  45.973  1.00  0.580          H  
ATOM  30845  N   PRO B2001      23.316   8.013  47.358  1.00  0.340          N  
ATOM  30846  CA  PRO B2001      24.667   8.498  47.590  1.00  0.310          C  
ATOM  30847  C   PRO B2001      25.310   7.663  48.703  1.00  0.290          C  
ATOM  30848  O   PRO B2001      26.521   7.683  48.904  1.00  0.290          O  
ATOM  30849  CB  PRO B2001      24.430   9.960  47.984  1.00  0.460          C  
ATOM  30850  CG  PRO B2001      23.075   9.956  48.667  1.00  0.460          C  
ATOM  30851  CD  PRO B2001      22.266   8.891  47.940  1.00  0.460          C  
ATOM  30852  HA  PRO B2001      25.247   8.430  46.658  1.00  0.370          H  
ATOM  30853 1HB  PRO B2001      25.237  10.301  48.652  1.00  0.560          H  
ATOM  30854 2HB  PRO B2001      24.461  10.603  47.092  1.00  0.560          H  
ATOM  30855 1HG  PRO B2001      23.176   9.776  49.737  1.00  0.560          H  
ATOM  30856 2HG  PRO B2001      22.616  10.954  48.572  1.00  0.560          H  
ATOM  30857 1HD  PRO B2001      21.667   8.350  48.687  1.00  0.560          H  
ATOM  30858 2HD  PRO B2001      21.647   9.349  47.144  1.00  0.560          H  
ATOM  30859  N   ILE B2002      24.459   6.915  49.408  1.00  0.290          N  
ATOM  30860  CA  ILE B2002      24.821   6.052  50.515  1.00  0.280          C  
ATOM  30861  C   ILE B2002      24.821   4.623  49.996  1.00  0.290          C  
ATOM  30862  O   ILE B2002      23.779   4.087  49.644  1.00  0.310          O  
ATOM  30863  CB  ILE B2002      23.786   6.177  51.657  1.00  0.400          C  
ATOM  30864  CG1 ILE B2002      23.727   7.633  52.169  1.00  0.400          C  
ATOM  30865  CG2 ILE B2002      24.128   5.203  52.786  1.00  0.400          C  
ATOM  30866  CD1 ILE B2002      22.528   7.941  53.080  1.00  0.400          C  
ATOM  30867  H   ILE B2002      23.485   6.954  49.167  1.00  0.350          H  
ATOM  30868  HA  ILE B2002      25.818   6.309  50.873  1.00  0.340          H  
ATOM  30869  HB  ILE B2002      22.793   5.932  51.276  1.00  0.480          H  
ATOM  30870 1HG1 ILE B2002      24.641   7.847  52.717  1.00  0.480          H  
ATOM  30871 2HG1 ILE B2002      23.678   8.292  51.326  1.00  0.480          H  
ATOM  30872 1HG2 ILE B2002      23.391   5.288  53.564  1.00  0.480          H  
ATOM  30873 2HG2 ILE B2002      24.117   4.187  52.421  1.00  0.480          H  
ATOM  30874 3HG2 ILE B2002      25.115   5.429  53.199  1.00  0.480          H  
ATOM  30875 1HD1 ILE B2002      22.563   8.986  53.382  1.00  0.480          H  
ATOM  30876 2HD1 ILE B2002      21.603   7.759  52.537  1.00  0.480          H  
ATOM  30877 3HD1 ILE B2002      22.542   7.320  53.967  1.00  0.480          H  
ATOM  30878  N   LYS B2003      25.972   3.979  49.997  1.00  0.300          N  
ATOM  30879  CA  LYS B2003      26.083   2.638  49.428  1.00  0.300          C  
ATOM  30880  C   LYS B2003      26.137   1.554  50.495  1.00  0.280          C  
ATOM  30881  O   LYS B2003      26.549   0.425  50.233  1.00  0.270          O  
ATOM  30882  CB  LYS B2003      27.304   2.542  48.516  1.00  0.420          C  
ATOM  30883  CG  LYS B2003      27.319   3.530  47.317  1.00  0.420          C  
ATOM  30884  CD  LYS B2003      26.147   3.306  46.335  1.00  0.420          C  
ATOM  30885  CE  LYS B2003      26.372   4.045  44.995  1.00  0.420          C  
ATOM  30886  NZ  LYS B2003      26.324   5.545  45.126  1.00  0.420          N  
ATOM  30887  H   LYS B2003      26.801   4.445  50.349  1.00  0.360          H  
ATOM  30888  HA  LYS B2003      25.192   2.444  48.830  1.00  0.360          H  
ATOM  30889 1HB  LYS B2003      28.206   2.715  49.104  1.00  0.500          H  
ATOM  30890 2HB  LYS B2003      27.369   1.529  48.111  1.00  0.500          H  
ATOM  30891 1HG  LYS B2003      27.260   4.550  47.703  1.00  0.500          H  
ATOM  30892 2HG  LYS B2003      28.259   3.420  46.779  1.00  0.500          H  
ATOM  30893 1HD  LYS B2003      26.025   2.242  46.141  1.00  0.500          H  
ATOM  30894 2HD  LYS B2003      25.221   3.690  46.779  1.00  0.500          H  
ATOM  30895 1HE  LYS B2003      27.346   3.760  44.604  1.00  0.500          H  
ATOM  30896 2HE  LYS B2003      25.601   3.732  44.288  1.00  0.500          H  
ATOM  30897 1HZ  LYS B2003      26.477   5.962  44.223  1.00  0.500          H  
ATOM  30898 2HZ  LYS B2003      25.390   5.844  45.474  1.00  0.500          H  
ATOM  30899 3HZ  LYS B2003      27.033   5.864  45.765  1.00  0.500          H  
ATOM  30900  N   ASP B2004      25.765   1.895  51.718  1.00  0.300          N  
ATOM  30901  CA  ASP B2004      25.846   0.969  52.835  1.00  0.310          C  
ATOM  30902  C   ASP B2004      24.692  -0.033  52.836  1.00  0.300          C  
ATOM  30903  O   ASP B2004      23.867  -0.089  53.757  1.00  0.310          O  
ATOM  30904  CB  ASP B2004      25.826   1.762  54.141  1.00  0.430          C  
ATOM  30905  CG  ASP B2004      27.053   2.655  54.349  1.00  0.430          C  
ATOM  30906  OD1 ASP B2004      28.106   2.356  53.824  1.00  0.430          O  
ATOM  30907  OD2 ASP B2004      26.913   3.655  55.032  1.00  0.430          O  
ATOM  30908  H   ASP B2004      25.423   2.828  51.887  1.00  0.360          H  
ATOM  30909  HA  ASP B2004      26.784   0.415  52.763  1.00  0.370          H  
ATOM  30910 1HB  ASP B2004      24.944   2.385  54.151  1.00  0.520          H  
ATOM  30911 2HB  ASP B2004      25.749   1.073  54.983  1.00  0.520          H  
ATOM  30912  N   PHE B2005      24.689  -0.910  51.840  1.00  0.280          N  
ATOM  30913  CA  PHE B2005      23.628  -1.906  51.677  1.00  0.270          C  
ATOM  30914  C   PHE B2005      24.003  -3.123  52.511  1.00  0.270          C  
ATOM  30915  O   PHE B2005      24.198  -4.227  51.993  1.00  0.270          O  
ATOM  30916  CB  PHE B2005      23.535  -2.376  50.223  1.00  0.380          C  
ATOM  30917  CG  PHE B2005      23.281  -1.313  49.218  1.00  0.380          C  
ATOM  30918  CD1 PHE B2005      24.255  -1.041  48.268  1.00  0.380          C  
ATOM  30919  CD2 PHE B2005      22.131  -0.569  49.209  1.00  0.380          C  
ATOM  30920  CE1 PHE B2005      24.078  -0.072  47.317  1.00  0.380          C  
ATOM  30921  CE2 PHE B2005      21.949   0.421  48.258  1.00  0.380          C  
ATOM  30922  CZ  PHE B2005      22.924   0.663  47.305  1.00  0.380          C  
ATOM  30923  H   PHE B2005      25.435  -0.809  51.146  1.00  0.340          H  
ATOM  30924  HA  PHE B2005      22.680  -1.497  52.025  1.00  0.320          H  
ATOM  30925 1HB  PHE B2005      24.468  -2.872  49.953  1.00  0.460          H  
ATOM  30926 2HB  PHE B2005      22.743  -3.113  50.135  1.00  0.460          H  
ATOM  30927  HD1 PHE B2005      25.192  -1.625  48.273  1.00  0.460          H  
ATOM  30928  HD2 PHE B2005      21.358  -0.762  49.955  1.00  0.460          H  
ATOM  30929  HE1 PHE B2005      24.862   0.106  46.579  1.00  0.460          H  
ATOM  30930  HE2 PHE B2005      21.029   1.002  48.258  1.00  0.460          H  
ATOM  30931  HZ  PHE B2005      22.778   1.434  46.554  1.00  0.460          H  
ATOM  30932  N   GLY B2006      24.098  -2.936  53.810  1.00  0.280          N  
ATOM  30933  CA  GLY B2006      24.622  -3.998  54.645  1.00  0.290          C  
ATOM  30934  C   GLY B2006      26.040  -4.241  54.123  1.00  0.300          C  
ATOM  30935  O   GLY B2006      26.816  -3.297  53.985  1.00  0.300          O  
ATOM  30936  H   GLY B2006      23.875  -2.004  54.172  1.00  0.340          H  
ATOM  30937 1HA  GLY B2006      24.640  -3.691  55.690  1.00  0.350          H  
ATOM  30938 2HA  GLY B2006      24.013  -4.895  54.550  1.00  0.350          H  
ATOM  30939  N   GLY B2007      26.389  -5.494  53.829  1.00  0.290          N  
ATOM  30940  CA  GLY B2007      27.723  -5.801  53.303  1.00  0.300          C  
ATOM  30941  C   GLY B2007      27.758  -6.016  51.777  1.00  0.270          C  
ATOM  30942  O   GLY B2007      28.767  -6.492  51.245  1.00  0.270          O  
ATOM  30943  H   GLY B2007      25.725  -6.238  53.985  1.00  0.350          H  
ATOM  30944 1HA  GLY B2007      28.404  -4.990  53.564  1.00  0.360          H  
ATOM  30945 2HA  GLY B2007      28.102  -6.693  53.800  1.00  0.360          H  
ATOM  30946  N   PHE B2008      26.653  -5.738  51.095  1.00  0.270          N  
ATOM  30947  CA  PHE B2008      26.543  -5.991  49.662  1.00  0.250          C  
ATOM  30948  C   PHE B2008      27.051  -4.824  48.832  1.00  0.260          C  
ATOM  30949  O   PHE B2008      26.848  -3.665  49.183  1.00  0.280          O  
ATOM  30950  CB  PHE B2008      25.115  -6.257  49.296  1.00  0.360          C  
ATOM  30951  CG  PHE B2008      24.530  -7.567  49.683  1.00  0.360          C  
ATOM  30952  CD1 PHE B2008      24.479  -8.033  50.980  1.00  0.360          C  
ATOM  30953  CD2 PHE B2008      23.946  -8.320  48.714  1.00  0.360          C  
ATOM  30954  CE1 PHE B2008      23.872  -9.231  51.239  1.00  0.360          C  
ATOM  30955  CE2 PHE B2008      23.347  -9.492  48.979  1.00  0.360          C  
ATOM  30956  CZ  PHE B2008      23.310  -9.951  50.221  1.00  0.360          C  
ATOM  30957  H   PHE B2008      25.859  -5.312  51.586  1.00  0.320          H  
ATOM  30958  HA  PHE B2008      27.136  -6.872  49.419  1.00  0.300          H  
ATOM  30959 1HB  PHE B2008      24.495  -5.473  49.722  1.00  0.430          H  
ATOM  30960 2HB  PHE B2008      25.068  -6.193  48.226  1.00  0.430          H  
ATOM  30961  HD1 PHE B2008      24.903  -7.464  51.794  1.00  0.430          H  
ATOM  30962  HD2 PHE B2008      23.962  -7.959  47.700  1.00  0.430          H  
ATOM  30963  HE1 PHE B2008      23.831  -9.611  52.259  1.00  0.430          H  
ATOM  30964  HE2 PHE B2008      22.891 -10.065  48.178  1.00  0.430          H  
ATOM  30965  HZ  PHE B2008      22.819 -10.892  50.412  1.00  0.430          H  
ATOM  30966  N   ASN B2009      27.670  -5.115  47.695  1.00  0.250          N  
ATOM  30967  CA  ASN B2009      28.174  -4.029  46.858  1.00  0.270          C  
ATOM  30968  C   ASN B2009      27.216  -3.477  45.788  1.00  0.250          C  
ATOM  30969  O   ASN B2009      26.946  -2.277  45.746  1.00  0.270          O  
ATOM  30970  CB  ASN B2009      29.444  -4.498  46.179  1.00  0.370          C  
ATOM  30971  CG  ASN B2009      30.594  -4.664  47.129  1.00  0.370          C  
ATOM  30972  OD1 ASN B2009      30.662  -4.062  48.205  1.00  0.370          O  
ATOM  30973  ND2 ASN B2009      31.520  -5.495  46.740  1.00  0.370          N  
ATOM  30974  H   ASN B2009      27.843  -6.092  47.461  1.00  0.300          H  
ATOM  30975  HA  ASN B2009      28.423  -3.195  47.516  1.00  0.320          H  
ATOM  30976 1HB  ASN B2009      29.263  -5.453  45.689  1.00  0.440          H  
ATOM  30977 2HB  ASN B2009      29.728  -3.782  45.408  1.00  0.440          H  
ATOM  30978 1HD2 ASN B2009      32.316  -5.661  47.321  1.00  0.440          H  
ATOM  30979 2HD2 ASN B2009      31.435  -5.969  45.863  1.00  0.440          H  
ATOM  30980  N   PHE B2010      26.750  -4.341  44.879  1.00  0.220          N  
ATOM  30981  CA  PHE B2010      25.889  -3.985  43.725  1.00  0.200          C  
ATOM  30982  C   PHE B2010      26.493  -2.942  42.754  1.00  0.220          C  
ATOM  30983  O   PHE B2010      25.832  -2.521  41.798  1.00  0.230          O  
ATOM  30984  CB  PHE B2010      24.527  -3.454  44.196  1.00  0.290          C  
ATOM  30985  CG  PHE B2010      23.757  -4.392  45.075  1.00  0.290          C  
ATOM  30986  CD1 PHE B2010      23.690  -4.169  46.417  1.00  0.290          C  
ATOM  30987  CD2 PHE B2010      23.088  -5.492  44.566  1.00  0.290          C  
ATOM  30988  CE1 PHE B2010      22.984  -5.004  47.219  1.00  0.290          C  
ATOM  30989  CE2 PHE B2010      22.398  -6.328  45.391  1.00  0.290          C  
ATOM  30990  CZ  PHE B2010      22.343  -6.082  46.707  1.00  0.290          C  
ATOM  30991  H   PHE B2010      27.005  -5.309  44.988  1.00  0.260          H  
ATOM  30992  HA  PHE B2010      25.716  -4.898  43.159  1.00  0.240          H  
ATOM  30993 1HB  PHE B2010      24.662  -2.515  44.737  1.00  0.350          H  
ATOM  30994 2HB  PHE B2010      23.911  -3.231  43.326  1.00  0.350          H  
ATOM  30995  HD1 PHE B2010      24.202  -3.315  46.835  1.00  0.350          H  
ATOM  30996  HD2 PHE B2010      23.108  -5.691  43.508  1.00  0.350          H  
ATOM  30997  HE1 PHE B2010      22.927  -4.806  48.284  1.00  0.350          H  
ATOM  30998  HE2 PHE B2010      21.889  -7.191  44.991  1.00  0.350          H  
ATOM  30999  HZ  PHE B2010      21.788  -6.739  47.356  1.00  0.350          H  
ATOM  31000  N   SER B2011      27.777  -2.621  42.905  1.00  0.230          N  
ATOM  31001  CA  SER B2011      28.452  -1.619  42.085  1.00  0.240          C  
ATOM  31002  C   SER B2011      28.590  -1.995  40.617  1.00  0.230          C  
ATOM  31003  O   SER B2011      28.808  -1.135  39.768  1.00  0.240          O  
ATOM  31004  CB  SER B2011      29.825  -1.332  42.676  1.00  0.330          C  
ATOM  31005  OG  SER B2011      30.701  -2.435  42.548  1.00  0.330          O  
ATOM  31006  H   SER B2011      28.299  -3.040  43.660  1.00  0.280          H  
ATOM  31007  HA  SER B2011      27.865  -0.700  42.137  1.00  0.290          H  
ATOM  31008 1HB  SER B2011      30.258  -0.462  42.184  1.00  0.400          H  
ATOM  31009 2HB  SER B2011      29.707  -1.085  43.731  1.00  0.400          H  
ATOM  31010  HG  SER B2011      31.465  -2.221  43.102  1.00  0.400          H  
ATOM  31011  N   GLN B2012      28.454  -3.284  40.310  1.00  0.220          N  
ATOM  31012  CA  GLN B2012      28.582  -3.761  38.941  1.00  0.220          C  
ATOM  31013  C   GLN B2012      27.217  -3.909  38.259  1.00  0.210          C  
ATOM  31014  O   GLN B2012      27.118  -4.233  37.067  1.00  0.210          O  
ATOM  31015  CB  GLN B2012      29.329  -5.080  38.961  1.00  0.310          C  
ATOM  31016  CG  GLN B2012      30.709  -4.960  39.642  1.00  0.310          C  
ATOM  31017  CD  GLN B2012      31.643  -3.924  38.996  1.00  0.310          C  
ATOM  31018  OE1 GLN B2012      32.022  -4.019  37.820  1.00  0.310          O  
ATOM  31019  NE2 GLN B2012      32.010  -2.910  39.777  1.00  0.310          N  
ATOM  31020  H   GLN B2012      28.278  -3.936  41.061  1.00  0.260          H  
ATOM  31021  HA  GLN B2012      29.158  -3.036  38.380  1.00  0.260          H  
ATOM  31022 1HB  GLN B2012      28.746  -5.817  39.507  1.00  0.370          H  
ATOM  31023 2HB  GLN B2012      29.438  -5.440  37.959  1.00  0.370          H  
ATOM  31024 1HG  GLN B2012      30.567  -4.674  40.683  1.00  0.370          H  
ATOM  31025 2HG  GLN B2012      31.202  -5.932  39.595  1.00  0.370          H  
ATOM  31026 1HE2 GLN B2012      32.612  -2.195  39.420  1.00  0.370          H  
ATOM  31027 2HE2 GLN B2012      31.677  -2.854  40.734  1.00  0.370          H  
ATOM  31028  N   ILE B2013      26.170  -3.686  39.050  1.00  0.210          N  
ATOM  31029  CA  ILE B2013      24.770  -3.805  38.662  1.00  0.210          C  
ATOM  31030  C   ILE B2013      24.184  -2.414  38.389  1.00  0.210          C  
ATOM  31031  O   ILE B2013      23.402  -2.223  37.447  1.00  0.210          O  
ATOM  31032  CB  ILE B2013      23.991  -4.577  39.750  1.00  0.290          C  
ATOM  31033  CG1 ILE B2013      24.562  -6.022  39.834  1.00  0.290          C  
ATOM  31034  CG2 ILE B2013      22.512  -4.581  39.450  1.00  0.290          C  
ATOM  31035  CD1 ILE B2013      24.087  -6.833  41.006  1.00  0.290          C  
ATOM  31036  H   ILE B2013      26.346  -3.374  40.005  1.00  0.250          H  
ATOM  31037  HA  ILE B2013      24.717  -4.381  37.736  1.00  0.250          H  
ATOM  31038  HB  ILE B2013      24.152  -4.097  40.712  1.00  0.350          H  
ATOM  31039 1HG1 ILE B2013      24.291  -6.544  38.922  1.00  0.350          H  
ATOM  31040 2HG1 ILE B2013      25.647  -5.970  39.885  1.00  0.350          H  
ATOM  31041 1HG2 ILE B2013      21.970  -5.106  40.226  1.00  0.350          H  
ATOM  31042 2HG2 ILE B2013      22.164  -3.563  39.411  1.00  0.350          H  
ATOM  31043 3HG2 ILE B2013      22.331  -5.065  38.493  1.00  0.350          H  
ATOM  31044 1HD1 ILE B2013      24.539  -7.801  40.961  1.00  0.350          H  
ATOM  31045 2HD1 ILE B2013      24.385  -6.350  41.913  1.00  0.350          H  
ATOM  31046 3HD1 ILE B2013      23.008  -6.951  40.991  1.00  0.350          H  
ATOM  31047  N   LEU B2014      24.515  -1.471  39.263  1.00  0.230          N  
ATOM  31048  CA  LEU B2014      24.029  -0.100  39.175  1.00  0.230          C  
ATOM  31049  C   LEU B2014      24.820   0.662  38.074  1.00  0.250          C  
ATOM  31050  O   LEU B2014      25.948   0.282  37.757  1.00  0.270          O  
ATOM  31051  CB  LEU B2014      24.176   0.576  40.560  1.00  0.320          C  
ATOM  31052  CG  LEU B2014      23.346  -0.063  41.762  1.00  0.320          C  
ATOM  31053  CD1 LEU B2014      23.689   0.670  43.075  1.00  0.320          C  
ATOM  31054  CD2 LEU B2014      21.833   0.007  41.481  1.00  0.320          C  
ATOM  31055  H   LEU B2014      25.121  -1.722  40.044  1.00  0.280          H  
ATOM  31056  HA  LEU B2014      22.991  -0.149  38.905  1.00  0.280          H  
ATOM  31057 1HB  LEU B2014      25.230   0.512  40.843  1.00  0.390          H  
ATOM  31058 2HB  LEU B2014      23.915   1.624  40.493  1.00  0.390          H  
ATOM  31059  HG  LEU B2014      23.637  -1.109  41.878  1.00  0.390          H  
ATOM  31060 1HD1 LEU B2014      23.139   0.213  43.901  1.00  0.390          H  
ATOM  31061 2HD1 LEU B2014      24.761   0.585  43.267  1.00  0.390          H  
ATOM  31062 3HD1 LEU B2014      23.414   1.720  42.992  1.00  0.390          H  
ATOM  31063 1HD2 LEU B2014      21.290  -0.446  42.313  1.00  0.390          H  
ATOM  31064 2HD2 LEU B2014      21.522   1.037  41.369  1.00  0.390          H  
ATOM  31065 3HD2 LEU B2014      21.608  -0.532  40.584  1.00  0.390          H  
ATOM  31066  N   PRO B2015      24.253   1.716  37.459  1.00  0.250          N  
ATOM  31067  CA  PRO B2015      24.866   2.558  36.421  1.00  0.280          C  
ATOM  31068  C   PRO B2015      26.209   3.138  36.807  1.00  0.260          C  
ATOM  31069  O   PRO B2015      26.373   3.553  37.956  1.00  0.280          O  
ATOM  31070  CB  PRO B2015      23.863   3.707  36.317  1.00  0.420          C  
ATOM  31071  CG  PRO B2015      22.552   3.100  36.681  1.00  0.420          C  
ATOM  31072  CD  PRO B2015      22.854   2.113  37.774  1.00  0.420          C  
ATOM  31073  HA  PRO B2015      24.927   2.008  35.474  1.00  0.340          H  
ATOM  31074 1HB  PRO B2015      24.156   4.515  37.000  1.00  0.500          H  
ATOM  31075 2HB  PRO B2015      23.884   4.135  35.313  1.00  0.500          H  
ATOM  31076 1HG  PRO B2015      21.869   3.889  37.008  1.00  0.500          H  
ATOM  31077 2HG  PRO B2015      22.101   2.632  35.790  1.00  0.500          H  
ATOM  31078 1HD  PRO B2015      22.782   2.592  38.754  1.00  0.500          H  
ATOM  31079 2HD  PRO B2015      22.141   1.291  37.645  1.00  0.500          H  
ATOM  31080  N   ASP B2016      27.149   3.194  35.853  1.00  0.240          N  
ATOM  31081  CA  ASP B2016      28.490   3.760  36.059  1.00  0.230          C  
ATOM  31082  C   ASP B2016      28.516   5.285  35.776  1.00  0.220          C  
ATOM  31083  O   ASP B2016      28.498   5.685  34.613  1.00  0.220          O  
ATOM  31084  CB  ASP B2016      29.479   3.051  35.134  1.00  0.330          C  
ATOM  31085  CG  ASP B2016      30.937   3.504  35.293  1.00  0.330          C  
ATOM  31086  OD1 ASP B2016      31.200   4.590  35.833  1.00  0.330          O  
ATOM  31087  OD2 ASP B2016      31.806   2.738  34.872  1.00  0.330          O  
ATOM  31088  H   ASP B2016      26.944   2.809  34.920  1.00  0.290          H  
ATOM  31089  HA  ASP B2016      28.794   3.531  37.072  1.00  0.280          H  
ATOM  31090 1HB  ASP B2016      29.430   1.986  35.303  1.00  0.390          H  
ATOM  31091 2HB  ASP B2016      29.171   3.220  34.093  1.00  0.390          H  
ATOM  31092  N   PRO B2017      28.595   6.166  36.807  1.00  0.240          N  
ATOM  31093  CA  PRO B2017      28.539   7.625  36.717  1.00  0.210          C  
ATOM  31094  C   PRO B2017      29.649   8.261  35.888  1.00  0.240          C  
ATOM  31095  O   PRO B2017      29.555   9.441  35.541  1.00  0.290          O  
ATOM  31096  CB  PRO B2017      28.709   8.074  38.177  1.00  0.320          C  
ATOM  31097  CG  PRO B2017      28.302   6.903  39.003  1.00  0.320          C  
ATOM  31098  CD  PRO B2017      28.765   5.701  38.214  1.00  0.320          C  
ATOM  31099  HA  PRO B2017      27.555   7.917  36.325  1.00  0.250          H  
ATOM  31100 1HB  PRO B2017      29.755   8.374  38.352  1.00  0.380          H  
ATOM  31101 2HB  PRO B2017      28.090   8.964  38.367  1.00  0.380          H  
ATOM  31102 1HG  PRO B2017      28.763   6.959  40.001  1.00  0.380          H  
ATOM  31103 2HG  PRO B2017      27.212   6.905  39.155  1.00  0.380          H  
ATOM  31104 1HD  PRO B2017      29.823   5.459  38.415  1.00  0.380          H  
ATOM  31105 2HD  PRO B2017      28.108   4.910  38.493  1.00  0.380          H  
ATOM  31106  N   SER B2018      30.744   7.533  35.655  1.00  0.240          N  
ATOM  31107  CA  SER B2018      31.875   8.110  34.935  1.00  0.290          C  
ATOM  31108  C   SER B2018      31.757   8.034  33.421  1.00  0.310          C  
ATOM  31109  O   SER B2018      32.583   8.609  32.703  1.00  0.360          O  
ATOM  31110  CB  SER B2018      33.168   7.432  35.358  1.00  0.390          C  
ATOM  31111  OG  SER B2018      33.240   6.109  34.885  1.00  0.390          O  
ATOM  31112  H   SER B2018      30.800   6.540  35.920  1.00  0.290          H  
ATOM  31113  HA  SER B2018      31.941   9.160  35.210  1.00  0.350          H  
ATOM  31114 1HB  SER B2018      34.012   8.001  34.974  1.00  0.460          H  
ATOM  31115 2HB  SER B2018      33.239   7.432  36.444  1.00  0.460          H  
ATOM  31116  HG  SER B2018      32.604   5.579  35.413  1.00  0.460          H  
ATOM  31117  N   LYS B2019      30.765   7.314  32.912  1.00  0.290          N  
ATOM  31118  CA  LYS B2019      30.677   7.158  31.474  1.00  0.330          C  
ATOM  31119  C   LYS B2019      29.583   8.042  30.866  1.00  0.280          C  
ATOM  31120  O   LYS B2019      28.659   8.445  31.570  1.00  0.320          O  
ATOM  31121  CB  LYS B2019      30.472   5.682  31.137  1.00  0.450          C  
ATOM  31122  CG  LYS B2019      31.692   4.820  31.503  1.00  0.450          C  
ATOM  31123  CD  LYS B2019      31.479   3.347  31.167  1.00  0.450          C  
ATOM  31124  CE  LYS B2019      32.752   2.501  31.395  1.00  0.450          C  
ATOM  31125  NZ  LYS B2019      33.162   2.433  32.841  1.00  0.450          N  
ATOM  31126  H   LYS B2019      30.070   6.874  33.532  1.00  0.350          H  
ATOM  31127  HA  LYS B2019      31.638   7.438  31.070  1.00  0.400          H  
ATOM  31128 1HB  LYS B2019      29.609   5.302  31.702  1.00  0.540          H  
ATOM  31129 2HB  LYS B2019      30.254   5.557  30.082  1.00  0.540          H  
ATOM  31130 1HG  LYS B2019      32.569   5.192  30.973  1.00  0.540          H  
ATOM  31131 2HG  LYS B2019      31.874   4.916  32.576  1.00  0.540          H  
ATOM  31132 1HD  LYS B2019      30.682   2.944  31.800  1.00  0.540          H  
ATOM  31133 2HD  LYS B2019      31.172   3.239  30.127  1.00  0.540          H  
ATOM  31134 1HE  LYS B2019      32.560   1.490  31.041  1.00  0.540          H  
ATOM  31135 2HE  LYS B2019      33.570   2.927  30.817  1.00  0.540          H  
ATOM  31136 1HZ  LYS B2019      33.980   1.868  32.940  1.00  0.540          H  
ATOM  31137 2HZ  LYS B2019      33.354   3.351  33.203  1.00  0.540          H  
ATOM  31138 3HZ  LYS B2019      32.410   2.033  33.422  1.00  0.540          H  
ATOM  31139  N   PRO B2020      29.710   8.452  29.578  1.00  0.290          N  
ATOM  31140  CA  PRO B2020      28.678   9.131  28.798  1.00  0.300          C  
ATOM  31141  C   PRO B2020      27.346   8.385  28.815  1.00  0.310          C  
ATOM  31142  O   PRO B2020      26.280   8.999  28.790  1.00  0.340          O  
ATOM  31143  CB  PRO B2020      29.289   9.140  27.390  1.00  0.450          C  
ATOM  31144  CG  PRO B2020      30.782   9.170  27.628  1.00  0.450          C  
ATOM  31145  CD  PRO B2020      31.004   8.301  28.854  1.00  0.450          C  
ATOM  31146  HA  PRO B2020      28.553  10.155  29.182  1.00  0.360          H  
ATOM  31147 1HB  PRO B2020      28.958   8.255  26.828  1.00  0.540          H  
ATOM  31148 2HB  PRO B2020      28.930  10.020  26.835  1.00  0.540          H  
ATOM  31149 1HG  PRO B2020      31.314   8.795  26.738  1.00  0.540          H  
ATOM  31150 2HG  PRO B2020      31.116  10.208  27.780  1.00  0.540          H  
ATOM  31151 1HD  PRO B2020      31.198   7.256  28.573  1.00  0.540          H  
ATOM  31152 2HD  PRO B2020      31.838   8.753  29.419  1.00  0.540          H  
ATOM  31153  N   SER B2021      27.429   7.056  28.865  1.00  0.350          N  
ATOM  31154  CA  SER B2021      26.278   6.171  28.911  1.00  0.420          C  
ATOM  31155  C   SER B2021      25.827   5.895  30.328  1.00  0.430          C  
ATOM  31156  O   SER B2021      26.642   5.794  31.241  1.00  0.550          O  
ATOM  31157  CB  SER B2021      26.578   4.854  28.260  1.00  0.560          C  
ATOM  31158  OG  SER B2021      25.495   3.999  28.453  1.00  0.560          O  
ATOM  31159  H   SER B2021      28.330   6.607  28.836  1.00  0.420          H  
ATOM  31160  HA  SER B2021      25.452   6.646  28.379  1.00  0.500          H  
ATOM  31161 1HB  SER B2021      26.754   4.994  27.196  1.00  0.670          H  
ATOM  31162 2HB  SER B2021      27.476   4.420  28.699  1.00  0.670          H  
ATOM  31163  HG  SER B2021      24.791   4.333  27.839  1.00  0.670          H  
ATOM  31164  N   LYS B2022      24.535   5.654  30.503  1.00  0.340          N  
ATOM  31165  CA  LYS B2022      24.005   5.304  31.818  1.00  0.330          C  
ATOM  31166  C   LYS B2022      24.073   3.800  32.130  1.00  0.350          C  
ATOM  31167  O   LYS B2022      23.492   3.351  33.114  1.00  0.440          O  
ATOM  31168  CB  LYS B2022      22.563   5.798  31.966  1.00  0.470          C  
ATOM  31169  CG  LYS B2022      22.378   7.322  31.807  1.00  0.470          C  
ATOM  31170  CD  LYS B2022      23.145   8.136  32.860  1.00  0.470          C  
ATOM  31171  CE  LYS B2022      22.845   9.624  32.734  1.00  0.470          C  
ATOM  31172  NZ  LYS B2022      23.655  10.436  33.688  1.00  0.470          N  
ATOM  31173  H   LYS B2022      23.898   5.759  29.700  1.00  0.410          H  
ATOM  31174  HA  LYS B2022      24.622   5.796  32.567  1.00  0.400          H  
ATOM  31175 1HB  LYS B2022      21.945   5.323  31.203  1.00  0.560          H  
ATOM  31176 2HB  LYS B2022      22.168   5.502  32.937  1.00  0.560          H  
ATOM  31177 1HG  LYS B2022      22.722   7.615  30.810  1.00  0.560          H  
ATOM  31178 2HG  LYS B2022      21.314   7.555  31.881  1.00  0.560          H  
ATOM  31179 1HD  LYS B2022      22.882   7.791  33.861  1.00  0.560          H  
ATOM  31180 2HD  LYS B2022      24.218   8.008  32.714  1.00  0.560          H  
ATOM  31181 1HE  LYS B2022      23.067   9.947  31.717  1.00  0.560          H  
ATOM  31182 2HE  LYS B2022      21.787   9.794  32.936  1.00  0.560          H  
ATOM  31183 1HZ  LYS B2022      23.430  11.415  33.574  1.00  0.560          H  
ATOM  31184 2HZ  LYS B2022      23.450  10.153  34.637  1.00  0.560          H  
ATOM  31185 3HZ  LYS B2022      24.642  10.292  33.497  1.00  0.560          H  
ATOM  31186  N   ARG B2023      24.740   3.014  31.288  1.00  0.310          N  
ATOM  31187  CA  ARG B2023      24.883   1.576  31.535  1.00  0.300          C  
ATOM  31188  C   ARG B2023      25.749   1.221  32.762  1.00  0.290          C  
ATOM  31189  O   ARG B2023      26.678   1.953  33.138  1.00  0.300          O  
ATOM  31190  CB  ARG B2023      25.500   0.876  30.331  1.00  0.420          C  
ATOM  31191  CG  ARG B2023      24.630   0.750  29.079  1.00  0.420          C  
ATOM  31192  CD  ARG B2023      25.291  -0.145  28.070  1.00  0.420          C  
ATOM  31193  NE  ARG B2023      26.569   0.385  27.592  1.00  0.420          N  
ATOM  31194  CZ  ARG B2023      26.749   1.183  26.508  1.00  0.420          C  
ATOM  31195  NH1 ARG B2023      25.728   1.546  25.751  1.00  0.420          N  
ATOM  31196  NH2 ARG B2023      27.973   1.601  26.215  1.00  0.420          N  
ATOM  31197  H   ARG B2023      25.161   3.427  30.454  1.00  0.370          H  
ATOM  31198  HA  ARG B2023      23.886   1.167  31.693  1.00  0.360          H  
ATOM  31199 1HB  ARG B2023      26.388   1.433  30.032  1.00  0.510          H  
ATOM  31200 2HB  ARG B2023      25.844  -0.112  30.613  1.00  0.510          H  
ATOM  31201 1HG  ARG B2023      23.672   0.304  29.356  1.00  0.510          H  
ATOM  31202 2HG  ARG B2023      24.461   1.722  28.636  1.00  0.510          H  
ATOM  31203 1HD  ARG B2023      25.490  -1.108  28.523  1.00  0.510          H  
ATOM  31204 2HD  ARG B2023      24.631  -0.281  27.224  1.00  0.510          H  
ATOM  31205  HE  ARG B2023      27.414   0.151  28.155  1.00  0.510          H  
ATOM  31206 1HH1 ARG B2023      24.797   1.238  25.979  1.00  0.510          H  
ATOM  31207 2HH1 ARG B2023      25.871   2.142  24.949  1.00  0.510          H  
ATOM  31208 1HH2 ARG B2023      28.752   1.321  26.811  1.00  0.510          H  
ATOM  31209 2HH2 ARG B2023      28.133   2.195  25.417  1.00  0.510          H  
ATOM  31210  N   SER B2024      25.428   0.075  33.377  1.00  0.260          N  
ATOM  31211  CA  SER B2024      26.215  -0.523  34.463  1.00  0.250          C  
ATOM  31212  C   SER B2024      27.408  -1.256  33.830  1.00  0.260          C  
ATOM  31213  O   SER B2024      27.382  -1.482  32.617  1.00  0.270          O  
ATOM  31214  CB  SER B2024      25.374  -1.544  35.185  1.00  0.350          C  
ATOM  31215  OG  SER B2024      25.168  -2.672  34.367  1.00  0.350          O  
ATOM  31216  H   SER B2024      24.593  -0.429  33.041  1.00  0.310          H  
ATOM  31217  HA  SER B2024      26.540   0.258  35.142  1.00  0.300          H  
ATOM  31218 1HB  SER B2024      25.843  -1.844  36.110  1.00  0.420          H  
ATOM  31219 2HB  SER B2024      24.415  -1.097  35.432  1.00  0.420          H  
ATOM  31220  HG  SER B2024      24.579  -3.296  34.857  1.00  0.420          H  
ATOM  31221  N   PRO B2025      28.491  -1.593  34.569  1.00  0.260          N  
ATOM  31222  CA  PRO B2025      29.600  -2.435  34.107  1.00  0.260          C  
ATOM  31223  C   PRO B2025      29.140  -3.760  33.463  1.00  0.260          C  
ATOM  31224  O   PRO B2025      29.642  -4.141  32.396  1.00  0.290          O  
ATOM  31225  CB  PRO B2025      30.388  -2.641  35.401  1.00  0.390          C  
ATOM  31226  CG  PRO B2025      30.140  -1.355  36.183  1.00  0.390          C  
ATOM  31227  CD  PRO B2025      28.676  -1.045  35.935  1.00  0.390          C  
ATOM  31228  HA  PRO B2025      30.194  -1.853  33.383  1.00  0.310          H  
ATOM  31229 1HB  PRO B2025      30.024  -3.535  35.931  1.00  0.470          H  
ATOM  31230 2HB  PRO B2025      31.453  -2.812  35.181  1.00  0.470          H  
ATOM  31231 1HG  PRO B2025      30.380  -1.484  37.251  1.00  0.470          H  
ATOM  31232 2HG  PRO B2025      30.802  -0.555  35.816  1.00  0.470          H  
ATOM  31233 1HD  PRO B2025      28.046  -1.562  36.666  1.00  0.470          H  
ATOM  31234 2HD  PRO B2025      28.526   0.031  35.974  1.00  0.470          H  
ATOM  31235  N   ILE B2026      28.140  -4.425  34.060  1.00  0.230          N  
ATOM  31236  CA  ILE B2026      27.588  -5.633  33.455  1.00  0.230          C  
ATOM  31237  C   ILE B2026      26.917  -5.315  32.135  1.00  0.240          C  
ATOM  31238  O   ILE B2026      27.130  -6.022  31.151  1.00  0.250          O  
ATOM  31239  CB  ILE B2026      26.680  -6.433  34.407  1.00  0.320          C  
ATOM  31240  CG1 ILE B2026      27.561  -7.041  35.527  1.00  0.320          C  
ATOM  31241  CG2 ILE B2026      25.859  -7.498  33.632  1.00  0.320          C  
ATOM  31242  CD1 ILE B2026      26.816  -7.615  36.709  1.00  0.320          C  
ATOM  31243  H   ILE B2026      27.773  -4.141  34.979  1.00  0.280          H  
ATOM  31244  HA  ILE B2026      28.427  -6.294  33.224  1.00  0.280          H  
ATOM  31245  HB  ILE B2026      26.011  -5.743  34.900  1.00  0.390          H  
ATOM  31246 1HG1 ILE B2026      28.159  -7.832  35.091  1.00  0.390          H  
ATOM  31247 2HG1 ILE B2026      28.227  -6.263  35.894  1.00  0.390          H  
ATOM  31248 1HG2 ILE B2026      25.218  -8.044  34.313  1.00  0.390          H  
ATOM  31249 2HG2 ILE B2026      25.234  -7.016  32.882  1.00  0.390          H  
ATOM  31250 3HG2 ILE B2026      26.537  -8.181  33.146  1.00  0.390          H  
ATOM  31251 1HD1 ILE B2026      27.539  -8.000  37.420  1.00  0.390          H  
ATOM  31252 2HD1 ILE B2026      26.224  -6.827  37.180  1.00  0.390          H  
ATOM  31253 3HD1 ILE B2026      26.166  -8.420  36.392  1.00  0.390          H  
ATOM  31254  N   GLU B2027      26.099  -4.263  32.095  1.00  0.240          N  
ATOM  31255  CA  GLU B2027      25.469  -3.928  30.830  1.00  0.250          C  
ATOM  31256  C   GLU B2027      26.529  -3.620  29.773  1.00  0.260          C  
ATOM  31257  O   GLU B2027      26.398  -4.068  28.633  1.00  0.240          O  
ATOM  31258  CB  GLU B2027      24.496  -2.772  30.987  1.00  0.350          C  
ATOM  31259  CG  GLU B2027      23.221  -3.120  31.709  1.00  0.350          C  
ATOM  31260  CD  GLU B2027      22.374  -1.936  31.928  1.00  0.350          C  
ATOM  31261  OE1 GLU B2027      22.899  -0.906  32.290  1.00  0.350          O  
ATOM  31262  OE2 GLU B2027      21.177  -2.037  31.734  1.00  0.350          O  
ATOM  31263  H   GLU B2027      25.926  -3.715  32.936  1.00  0.290          H  
ATOM  31264  HA  GLU B2027      24.902  -4.784  30.495  1.00  0.300          H  
ATOM  31265 1HB  GLU B2027      24.978  -1.986  31.538  1.00  0.420          H  
ATOM  31266 2HB  GLU B2027      24.223  -2.388  30.012  1.00  0.420          H  
ATOM  31267 1HG  GLU B2027      22.678  -3.843  31.104  1.00  0.420          H  
ATOM  31268 2HG  GLU B2027      23.458  -3.584  32.655  1.00  0.420          H  
ATOM  31269  N   ASP B2028      27.638  -2.948  30.115  1.00  0.280          N  
ATOM  31270  CA  ASP B2028      28.639  -2.747  29.069  1.00  0.290          C  
ATOM  31271  C   ASP B2028      29.077  -4.082  28.482  1.00  0.280          C  
ATOM  31272  O   ASP B2028      29.175  -4.205  27.259  1.00  0.270          O  
ATOM  31273  CB  ASP B2028      29.895  -2.034  29.571  1.00  0.400          C  
ATOM  31274  CG  ASP B2028      29.766  -0.553  29.804  1.00  0.400          C  
ATOM  31275  OD1 ASP B2028      28.836   0.063  29.316  1.00  0.400          O  
ATOM  31276  OD2 ASP B2028      30.633  -0.030  30.461  1.00  0.400          O  
ATOM  31277  H   ASP B2028      27.736  -2.538  31.052  1.00  0.340          H  
ATOM  31278  HA  ASP B2028      28.194  -2.153  28.273  1.00  0.350          H  
ATOM  31279 1HB  ASP B2028      30.201  -2.493  30.512  1.00  0.480          H  
ATOM  31280 2HB  ASP B2028      30.703  -2.200  28.861  1.00  0.480          H  
ATOM  31281  N   LEU B2029      29.281  -5.107  29.326  1.00  0.270          N  
ATOM  31282  CA  LEU B2029      29.663  -6.411  28.781  1.00  0.280          C  
ATOM  31283  C   LEU B2029      28.569  -6.975  27.876  1.00  0.280          C  
ATOM  31284  O   LEU B2029      28.864  -7.492  26.793  1.00  0.300          O  
ATOM  31285  CB  LEU B2029      29.887  -7.462  29.900  1.00  0.390          C  
ATOM  31286  CG  LEU B2029      31.112  -7.317  30.835  1.00  0.390          C  
ATOM  31287  CD1 LEU B2029      30.981  -8.344  31.994  1.00  0.390          C  
ATOM  31288  CD2 LEU B2029      32.400  -7.591  30.051  1.00  0.390          C  
ATOM  31289  H   LEU B2029      29.232  -4.934  30.340  1.00  0.320          H  
ATOM  31290  HA  LEU B2029      30.564  -6.287  28.191  1.00  0.340          H  
ATOM  31291 1HB  LEU B2029      29.007  -7.470  30.533  1.00  0.470          H  
ATOM  31292 2HB  LEU B2029      29.956  -8.441  29.427  1.00  0.470          H  
ATOM  31293  HG  LEU B2029      31.133  -6.309  31.260  1.00  0.470          H  
ATOM  31294 1HD1 LEU B2029      31.835  -8.251  32.667  1.00  0.470          H  
ATOM  31295 2HD1 LEU B2029      30.063  -8.159  32.551  1.00  0.470          H  
ATOM  31296 3HD1 LEU B2029      30.962  -9.348  31.586  1.00  0.470          H  
ATOM  31297 1HD2 LEU B2029      33.254  -7.502  30.722  1.00  0.470          H  
ATOM  31298 2HD2 LEU B2029      32.366  -8.600  29.641  1.00  0.470          H  
ATOM  31299 3HD2 LEU B2029      32.508  -6.876  29.242  1.00  0.470          H  
ATOM  31300  N   LEU B2030      27.308  -6.841  28.296  1.00  0.270          N  
ATOM  31301  CA  LEU B2030      26.207  -7.416  27.529  1.00  0.280          C  
ATOM  31302  C   LEU B2030      26.087  -6.775  26.146  1.00  0.300          C  
ATOM  31303  O   LEU B2030      25.861  -7.460  25.143  1.00  0.320          O  
ATOM  31304  CB  LEU B2030      24.884  -7.220  28.292  1.00  0.390          C  
ATOM  31305  CG  LEU B2030      24.733  -7.968  29.670  1.00  0.390          C  
ATOM  31306  CD1 LEU B2030      23.433  -7.526  30.333  1.00  0.390          C  
ATOM  31307  CD2 LEU B2030      24.762  -9.447  29.485  1.00  0.390          C  
ATOM  31308  H   LEU B2030      27.147  -6.410  29.214  1.00  0.320          H  
ATOM  31309  HA  LEU B2030      26.416  -8.465  27.388  1.00  0.340          H  
ATOM  31310 1HB  LEU B2030      24.744  -6.155  28.473  1.00  0.470          H  
ATOM  31311 2HB  LEU B2030      24.076  -7.554  27.649  1.00  0.470          H  
ATOM  31312  HG  LEU B2030      25.548  -7.687  30.321  1.00  0.470          H  
ATOM  31313 1HD1 LEU B2030      23.332  -8.018  31.296  1.00  0.470          H  
ATOM  31314 2HD1 LEU B2030      23.432  -6.456  30.480  1.00  0.470          H  
ATOM  31315 3HD1 LEU B2030      22.596  -7.783  29.706  1.00  0.470          H  
ATOM  31316 1HD2 LEU B2030      24.655  -9.934  30.450  1.00  0.470          H  
ATOM  31317 2HD2 LEU B2030      23.954  -9.735  28.842  1.00  0.470          H  
ATOM  31318 3HD2 LEU B2030      25.700  -9.751  29.046  1.00  0.470          H  
ATOM  31319  N   PHE B2031      26.285  -5.463  26.096  1.00  0.310          N  
ATOM  31320  CA  PHE B2031      26.239  -4.703  24.858  1.00  0.350          C  
ATOM  31321  C   PHE B2031      27.453  -4.972  23.980  1.00  0.410          C  
ATOM  31322  O   PHE B2031      27.317  -5.069  22.764  1.00  0.530          O  
ATOM  31323  CB  PHE B2031      26.052  -3.216  25.164  1.00  0.470          C  
ATOM  31324  CG  PHE B2031      24.598  -2.869  25.449  1.00  0.470          C  
ATOM  31325  CD1 PHE B2031      24.032  -3.047  26.691  1.00  0.470          C  
ATOM  31326  CD2 PHE B2031      23.797  -2.352  24.452  1.00  0.470          C  
ATOM  31327  CE1 PHE B2031      22.736  -2.740  26.930  1.00  0.470          C  
ATOM  31328  CE2 PHE B2031      22.477  -2.049  24.691  1.00  0.470          C  
ATOM  31329  CZ  PHE B2031      21.945  -2.244  25.934  1.00  0.470          C  
ATOM  31330  H   PHE B2031      26.434  -4.974  26.984  1.00  0.370          H  
ATOM  31331  HA  PHE B2031      25.369  -5.028  24.298  1.00  0.420          H  
ATOM  31332 1HB  PHE B2031      26.653  -2.947  26.042  1.00  0.570          H  
ATOM  31333 2HB  PHE B2031      26.400  -2.619  24.326  1.00  0.570          H  
ATOM  31334  HD1 PHE B2031      24.605  -3.443  27.489  1.00  0.570          H  
ATOM  31335  HD2 PHE B2031      24.214  -2.192  23.455  1.00  0.570          H  
ATOM  31336  HE1 PHE B2031      22.329  -2.903  27.924  1.00  0.570          H  
ATOM  31337  HE2 PHE B2031      21.856  -1.653  23.885  1.00  0.570          H  
ATOM  31338  HZ  PHE B2031      20.898  -2.007  26.131  1.00  0.570          H  
ATOM  31339  N   ASN B2032      28.629  -5.121  24.586  1.00  0.350          N  
ATOM  31340  CA  ASN B2032      29.843  -5.401  23.838  1.00  0.380          C  
ATOM  31341  C   ASN B2032      29.827  -6.782  23.165  1.00  0.390          C  
ATOM  31342  O   ASN B2032      30.437  -6.959  22.108  1.00  0.420          O  
ATOM  31343  CB  ASN B2032      31.048  -5.290  24.749  1.00  0.520          C  
ATOM  31344  CG  ASN B2032      31.367  -3.865  25.131  1.00  0.520          C  
ATOM  31345  OD1 ASN B2032      30.991  -2.907  24.444  1.00  0.520          O  
ATOM  31346  ND2 ASN B2032      32.058  -3.707  26.229  1.00  0.520          N  
ATOM  31347  H   ASN B2032      28.696  -4.970  25.595  1.00  0.420          H  
ATOM  31348  HA  ASN B2032      29.930  -4.659  23.045  1.00  0.460          H  
ATOM  31349 1HB  ASN B2032      30.858  -5.862  25.659  1.00  0.620          H  
ATOM  31350 2HB  ASN B2032      31.915  -5.731  24.261  1.00  0.620          H  
ATOM  31351 1HD2 ASN B2032      32.296  -2.787  26.538  1.00  0.620          H  
ATOM  31352 2HD2 ASN B2032      32.343  -4.501  26.760  1.00  0.620          H  
ATOM  31353  N   LYS B2033      29.133  -7.763  23.760  1.00  0.360          N  
ATOM  31354  CA  LYS B2033      29.104  -9.105  23.181  1.00  0.380          C  
ATOM  31355  C   LYS B2033      28.119  -9.326  22.023  1.00  0.430          C  
ATOM  31356  O   LYS B2033      28.349 -10.217  21.205  1.00  0.700          O  
ATOM  31357  CB  LYS B2033      28.830 -10.163  24.244  1.00  0.520          C  
ATOM  31358  CG  LYS B2033      29.902 -10.358  25.323  1.00  0.520          C  
ATOM  31359  CD  LYS B2033      31.283 -10.683  24.760  1.00  0.520          C  
ATOM  31360  CE  LYS B2033      32.182 -11.177  25.869  1.00  0.520          C  
ATOM  31361  NZ  LYS B2033      33.609 -11.270  25.478  1.00  0.520          N  
ATOM  31362  H   LYS B2033      28.688  -7.584  24.667  1.00  0.430          H  
ATOM  31363  HA  LYS B2033      30.092  -9.296  22.771  1.00  0.460          H  
ATOM  31364 1HB  LYS B2033      27.936  -9.867  24.776  1.00  0.630          H  
ATOM  31365 2HB  LYS B2033      28.630 -11.124  23.770  1.00  0.630          H  
ATOM  31366 1HG  LYS B2033      29.987  -9.452  25.905  1.00  0.630          H  
ATOM  31367 2HG  LYS B2033      29.598 -11.166  25.993  1.00  0.630          H  
ATOM  31368 1HD  LYS B2033      31.203 -11.443  23.986  1.00  0.630          H  
ATOM  31369 2HD  LYS B2033      31.730  -9.786  24.334  1.00  0.630          H  
ATOM  31370 1HE  LYS B2033      32.090 -10.529  26.739  1.00  0.630          H  
ATOM  31371 2HE  LYS B2033      31.848 -12.180  26.137  1.00  0.630          H  
ATOM  31372 1HZ  LYS B2033      34.100 -11.663  26.301  1.00  0.630          H  
ATOM  31373 2HZ  LYS B2033      33.727 -11.884  24.696  1.00  0.630          H  
ATOM  31374 3HZ  LYS B2033      33.975 -10.363  25.249  1.00  0.630          H  
ATOM  31375  N   VAL B2034      27.015  -8.588  21.956  1.00  0.290          N  
ATOM  31376  CA  VAL B2034      26.070  -8.819  20.857  1.00  0.320          C  
ATOM  31377  C   VAL B2034      26.447  -7.882  19.712  1.00  0.310          C  
ATOM  31378  O   VAL B2034      26.552  -6.671  19.901  1.00  0.400          O  
ATOM  31379  CB  VAL B2034      24.601  -8.607  21.302  1.00  0.440          C  
ATOM  31380  CG1 VAL B2034      23.619  -8.809  20.113  1.00  0.440          C  
ATOM  31381  CG2 VAL B2034      24.273  -9.577  22.420  1.00  0.440          C  
ATOM  31382  H   VAL B2034      26.863  -7.854  22.645  1.00  0.350          H  
ATOM  31383  HA  VAL B2034      26.170  -9.847  20.509  1.00  0.380          H  
ATOM  31384  HB  VAL B2034      24.491  -7.607  21.657  1.00  0.520          H  
ATOM  31385 1HG1 VAL B2034      22.595  -8.649  20.452  1.00  0.520          H  
ATOM  31386 2HG1 VAL B2034      23.845  -8.103  19.313  1.00  0.520          H  
ATOM  31387 3HG1 VAL B2034      23.716  -9.827  19.732  1.00  0.520          H  
ATOM  31388 1HG2 VAL B2034      23.250  -9.417  22.755  1.00  0.520          H  
ATOM  31389 2HG2 VAL B2034      24.387 -10.603  22.064  1.00  0.520          H  
ATOM  31390 3HG2 VAL B2034      24.956  -9.398  23.240  1.00  0.520          H  
ATOM  31391  N   THR B2035      26.665  -8.441  18.532  1.00  0.290          N  
ATOM  31392  CA  THR B2035      27.100  -7.643  17.398  1.00  0.250          C  
ATOM  31393  C   THR B2035      25.947  -7.280  16.498  1.00  0.280          C  
ATOM  31394  O   THR B2035      25.238  -8.146  15.980  1.00  0.300          O  
ATOM  31395  CB  THR B2035      28.182  -8.384  16.579  1.00  0.370          C  
ATOM  31396  OG1 THR B2035      29.329  -8.614  17.406  1.00  0.370          O  
ATOM  31397  CG2 THR B2035      28.604  -7.553  15.360  1.00  0.370          C  
ATOM  31398  H   THR B2035      26.507  -9.444  18.426  1.00  0.350          H  
ATOM  31399  HA  THR B2035      27.537  -6.719  17.775  1.00  0.300          H  
ATOM  31400  HB  THR B2035      27.789  -9.344  16.246  1.00  0.440          H  
ATOM  31401  HG1 THR B2035      29.095  -9.227  18.113  1.00  0.440          H  
ATOM  31402 1HG2 THR B2035      29.370  -8.093  14.807  1.00  0.440          H  
ATOM  31403 2HG2 THR B2035      27.751  -7.376  14.704  1.00  0.440          H  
ATOM  31404 3HG2 THR B2035      29.005  -6.597  15.693  1.00  0.440          H  
ATOM  31405  N   LEU B2036      25.775  -5.988  16.270  1.00  0.300          N  
ATOM  31406  CA  LEU B2036      24.691  -5.534  15.432  1.00  0.290          C  
ATOM  31407  C   LEU B2036      25.263  -5.236  14.057  1.00  0.230          C  
ATOM  31408  O   LEU B2036      26.397  -4.775  13.944  1.00  0.230          O  
ATOM  31409  CB  LEU B2036      24.038  -4.307  16.073  1.00  0.410          C  
ATOM  31410  CG  LEU B2036      23.567  -4.515  17.573  1.00  0.410          C  
ATOM  31411  CD1 LEU B2036      22.955  -3.231  18.089  1.00  0.410          C  
ATOM  31412  CD2 LEU B2036      22.594  -5.678  17.678  1.00  0.410          C  
ATOM  31413  H   LEU B2036      26.399  -5.319  16.703  1.00  0.360          H  
ATOM  31414  HA  LEU B2036      23.956  -6.325  15.317  1.00  0.350          H  
ATOM  31415 1HB  LEU B2036      24.747  -3.476  16.046  1.00  0.490          H  
ATOM  31416 2HB  LEU B2036      23.167  -4.028  15.482  1.00  0.490          H  
ATOM  31417  HG  LEU B2036      24.439  -4.737  18.194  1.00  0.490          H  
ATOM  31418 1HD1 LEU B2036      22.658  -3.358  19.127  1.00  0.490          H  
ATOM  31419 2HD1 LEU B2036      23.687  -2.426  18.020  1.00  0.490          H  
ATOM  31420 3HD1 LEU B2036      22.079  -2.976  17.491  1.00  0.490          H  
ATOM  31421 1HD2 LEU B2036      22.301  -5.811  18.709  1.00  0.490          H  
ATOM  31422 2HD2 LEU B2036      21.708  -5.482  17.072  1.00  0.490          H  
ATOM  31423 3HD2 LEU B2036      23.075  -6.579  17.338  1.00  0.490          H  
ATOM  31424  N   ALA B2037      24.469  -5.505  13.016  1.00  0.320          N  
ATOM  31425  CA  ALA B2037      24.860  -5.299  11.615  1.00  0.350          C  
ATOM  31426  C   ALA B2037      25.203  -3.851  11.267  1.00  0.280          C  
ATOM  31427  O   ALA B2037      26.048  -3.597  10.407  1.00  0.330          O  
ATOM  31428  CB  ALA B2037      23.739  -5.776  10.704  1.00  0.480          C  
ATOM  31429  H   ALA B2037      23.556  -5.890  13.210  1.00  0.380          H  
ATOM  31430  HA  ALA B2037      25.748  -5.902  11.431  1.00  0.420          H  
ATOM  31431 1HB  ALA B2037      24.053  -5.671   9.669  1.00  0.570          H  
ATOM  31432 2HB  ALA B2037      23.520  -6.824  10.912  1.00  0.570          H  
ATOM  31433 3HB  ALA B2037      22.848  -5.176  10.877  1.00  0.570          H  
ATOM  31434  N   ASP B2038      24.523  -2.909  11.904  1.00  0.560          N  
ATOM  31435  CA  ASP B2038      24.728  -1.494  11.653  1.00  0.560          C  
ATOM  31436  C   ASP B2038      24.559  -0.734  12.950  1.00  0.500          C  
ATOM  31437  O   ASP B2038      24.201  -1.316  13.976  1.00  0.610          O  
ATOM  31438  CB  ASP B2038      23.676  -1.001  10.634  1.00  0.780          C  
ATOM  31439  CG  ASP B2038      24.028   0.293   9.896  1.00  0.780          C  
ATOM  31440  OD1 ASP B2038      25.048   0.863  10.214  1.00  0.780          O  
ATOM  31441  OD2 ASP B2038      23.232   0.748   9.101  1.00  0.780          O  
ATOM  31442  H   ASP B2038      23.829  -3.167  12.588  1.00  0.670          H  
ATOM  31443  HA  ASP B2038      25.737  -1.333  11.271  1.00  0.670          H  
ATOM  31444 1HB  ASP B2038      23.517  -1.779   9.891  1.00  0.940          H  
ATOM  31445 2HB  ASP B2038      22.728  -0.854  11.148  1.00  0.940          H  
ATOM  31446  N   ALA B2039      24.749   0.575  12.900  1.00  0.500          N  
ATOM  31447  CA  ALA B2039      24.555   1.400  14.087  1.00  0.550          C  
ATOM  31448  C   ALA B2039      24.306   2.858  13.730  1.00  0.540          C  
ATOM  31449  O   ALA B2039      24.940   3.428  12.849  1.00  0.480          O  
ATOM  31450  CB  ALA B2039      25.766   1.298  15.000  1.00  0.750          C  
ATOM  31451  H   ALA B2039      25.045   0.977  12.001  1.00  0.600          H  
ATOM  31452  HA  ALA B2039      23.678   1.028  14.617  1.00  0.660          H  
ATOM  31453 1HB  ALA B2039      25.599   1.894  15.896  1.00  0.900          H  
ATOM  31454 2HB  ALA B2039      25.923   0.255  15.281  1.00  0.900          H  
ATOM  31455 3HB  ALA B2039      26.645   1.670  14.476  1.00  0.900          H  
ATOM  31456  N   GLY B2040      23.395   3.487  14.466  1.00  0.620          N  
ATOM  31457  CA  GLY B2040      23.093   4.913  14.308  1.00  0.650          C  
ATOM  31458  C   GLY B2040      21.960   5.165  13.315  1.00  0.610          C  
ATOM  31459  O   GLY B2040      21.440   6.274  13.227  1.00  0.620          O  
ATOM  31460  H   GLY B2040      22.895   2.964  15.175  1.00  0.740          H  
ATOM  31461 1HA  GLY B2040      22.822   5.331  15.277  1.00  0.780          H  
ATOM  31462 2HA  GLY B2040      23.990   5.437  13.979  1.00  0.780          H  
ATOM  31463  N   PHE B2041      21.605   4.127  12.560  1.00  0.560          N  
ATOM  31464  CA  PHE B2041      20.549   4.106  11.545  1.00  0.480          C  
ATOM  31465  C   PHE B2041      20.685   5.060  10.360  1.00  0.630          C  
ATOM  31466  O   PHE B2041      19.841   5.025   9.473  1.00  0.620          O  
ATOM  31467  CB  PHE B2041      19.183   4.375  12.205  1.00  0.700          C  
ATOM  31468  CG  PHE B2041      18.836   3.372  13.248  1.00  0.700          C  
ATOM  31469  CD1 PHE B2041      19.018   3.663  14.589  1.00  0.700          C  
ATOM  31470  CD2 PHE B2041      18.335   2.126  12.890  1.00  0.700          C  
ATOM  31471  CE1 PHE B2041      18.730   2.726  15.549  1.00  0.700          C  
ATOM  31472  CE2 PHE B2041      18.045   1.192  13.848  1.00  0.700          C  
ATOM  31473  CZ  PHE B2041      18.252   1.488  15.177  1.00  0.700          C  
ATOM  31474  H   PHE B2041      22.101   3.261  12.712  1.00  0.670          H  
ATOM  31475  HA  PHE B2041      20.526   3.094  11.137  1.00  0.580          H  
ATOM  31476 1HB  PHE B2041      19.174   5.371  12.660  1.00  0.840          H  
ATOM  31477 2HB  PHE B2041      18.400   4.365  11.445  1.00  0.840          H  
ATOM  31478  HD1 PHE B2041      19.406   4.647  14.874  1.00  0.840          H  
ATOM  31479  HD2 PHE B2041      18.176   1.889  11.834  1.00  0.840          H  
ATOM  31480  HE1 PHE B2041      18.886   2.958  16.603  1.00  0.840          H  
ATOM  31481  HE2 PHE B2041      17.655   0.214  13.560  1.00  0.840          H  
ATOM  31482  HZ  PHE B2041      18.031   0.742  15.936  1.00  0.840          H  
ATOM  31483  N   ILE B2042      21.722   5.879  10.288  1.00  1.090          N  
ATOM  31484  CA  ILE B2042      21.770   6.839   9.199  1.00  1.350          C  
ATOM  31485  C   ILE B2042      22.943   6.628   8.300  1.00  0.780          C  
ATOM  31486  O   ILE B2042      24.081   6.787   8.731  1.00  1.390          O  
ATOM  31487  CB  ILE B2042      21.805   8.282   9.756  1.00  1.790          C  
ATOM  31488  CG1 ILE B2042      20.493   8.546  10.602  1.00  1.790          C  
ATOM  31489  CG2 ILE B2042      21.991   9.289   8.626  1.00  1.790          C  
ATOM  31490  CD1 ILE B2042      20.427   9.871  11.359  1.00  1.790          C  
ATOM  31491  H   ILE B2042      22.460   5.864  10.983  1.00  1.310          H  
ATOM  31492  HA  ILE B2042      20.869   6.734   8.593  1.00  1.620          H  
ATOM  31493  HB  ILE B2042      22.646   8.368  10.443  1.00  2.140          H  
ATOM  31494 1HG1 ILE B2042      19.639   8.487   9.939  1.00  2.140          H  
ATOM  31495 2HG1 ILE B2042      20.404   7.758  11.349  1.00  2.140          H  
ATOM  31496 1HG2 ILE B2042      22.044  10.253   9.028  1.00  2.140          H  
ATOM  31497 2HG2 ILE B2042      22.908   9.089   8.087  1.00  2.140          H  
ATOM  31498 3HG2 ILE B2042      21.172   9.231   7.951  1.00  2.140          H  
ATOM  31499 1HD1 ILE B2042      19.491   9.915  11.913  1.00  2.140          H  
ATOM  31500 2HD1 ILE B2042      21.256   9.937  12.060  1.00  2.140          H  
ATOM  31501 3HD1 ILE B2042      20.465  10.699  10.675  1.00  2.140          H  
ATOM  31502  N   LYS B2043      22.675   6.335   7.036  1.00  0.500          N  
ATOM  31503  CA  LYS B2043      23.765   6.116   6.094  1.00  0.490          C  
ATOM  31504  C   LYS B2043      23.650   7.121   4.991  1.00  0.590          C  
ATOM  31505  O   LYS B2043      22.598   7.239   4.372  1.00  0.970          O  
ATOM  31506  CB  LYS B2043      23.776   4.682   5.555  1.00  0.690          C  
ATOM  31507  CG  LYS B2043      25.027   4.369   4.728  1.00  0.690          C  
ATOM  31508  CD  LYS B2043      25.134   2.913   4.263  1.00  0.690          C  
ATOM  31509  CE  LYS B2043      25.537   1.902   5.317  1.00  0.690          C  
ATOM  31510  NZ  LYS B2043      26.970   2.047   5.735  1.00  0.690          N  
ATOM  31511  H   LYS B2043      21.690   6.226   6.728  1.00  0.600          H  
ATOM  31512  HA  LYS B2043      24.716   6.296   6.596  1.00  0.590          H  
ATOM  31513 1HB  LYS B2043      23.707   3.986   6.387  1.00  0.830          H  
ATOM  31514 2HB  LYS B2043      22.901   4.531   4.917  1.00  0.830          H  
ATOM  31515 1HG  LYS B2043      25.015   4.997   3.828  1.00  0.830          H  
ATOM  31516 2HG  LYS B2043      25.914   4.636   5.301  1.00  0.830          H  
ATOM  31517 1HD  LYS B2043      24.205   2.595   3.784  1.00  0.830          H  
ATOM  31518 2HD  LYS B2043      25.927   2.884   3.537  1.00  0.830          H  
ATOM  31519 1HE  LYS B2043      24.898   1.981   6.192  1.00  0.830          H  
ATOM  31520 2HE  LYS B2043      25.417   0.919   4.878  1.00  0.830          H  
ATOM  31521 1HZ  LYS B2043      27.194   1.313   6.402  1.00  0.830          H  
ATOM  31522 2HZ  LYS B2043      27.572   1.955   4.916  1.00  0.830          H  
ATOM  31523 3HZ  LYS B2043      27.122   2.946   6.160  1.00  0.830          H  
ATOM  31524  N   GLN B2044      24.719   7.847   4.708  1.00  0.950          N  
ATOM  31525  CA  GLN B2044      24.533   8.883   3.729  1.00  1.810          C  
ATOM  31526  C   GLN B2044      24.547   8.265   2.356  1.00  1.370          C  
ATOM  31527  O   GLN B2044      25.331   7.376   2.050  1.00  1.170          O  
ATOM  31528  CB  GLN B2044      25.629   9.944   3.834  1.00  2.190          C  
ATOM  31529  CG  GLN B2044      25.718  10.639   5.182  1.00  2.190          C  
ATOM  31530  CD  GLN B2044      24.480  11.414   5.546  1.00  2.190          C  
ATOM  31531  OE1 GLN B2044      23.938  12.163   4.738  1.00  2.190          O  
ATOM  31532  NE2 GLN B2044      24.039  11.252   6.773  1.00  2.190          N  
ATOM  31533  H   GLN B2044      25.647   7.678   5.133  1.00  1.140          H  
ATOM  31534  HA  GLN B2044      23.561   9.356   3.888  1.00  2.170          H  
ATOM  31535 1HB  GLN B2044      26.593   9.502   3.620  1.00  2.630          H  
ATOM  31536 2HB  GLN B2044      25.455  10.710   3.082  1.00  2.630          H  
ATOM  31537 1HG  GLN B2044      25.876   9.878   5.947  1.00  2.630          H  
ATOM  31538 2HG  GLN B2044      26.564  11.326   5.166  1.00  2.630          H  
ATOM  31539 1HE2 GLN B2044      23.223  11.742   7.078  1.00  2.630          H  
ATOM  31540 2HE2 GLN B2044      24.526  10.636   7.396  1.00  2.630          H  
ATOM  31541  N   TYR B2045      23.750   8.820   1.467  1.00  1.330          N  
ATOM  31542  CA  TYR B2045      23.751   8.372   0.082  1.00  1.100          C  
ATOM  31543  C   TYR B2045      25.162   8.426  -0.446  1.00  0.920          C  
ATOM  31544  O   TYR B2045      25.615   7.500  -1.091  1.00  1.290          O  
ATOM  31545  CB  TYR B2045      22.827   9.204  -0.795  1.00  1.630          C  
ATOM  31546  CG  TYR B2045      22.706   8.743  -2.275  1.00  1.630          C  
ATOM  31547  CD1 TYR B2045      21.842   7.702  -2.586  1.00  1.630          C  
ATOM  31548  CD2 TYR B2045      23.417   9.357  -3.297  1.00  1.630          C  
ATOM  31549  CE1 TYR B2045      21.675   7.265  -3.888  1.00  1.630          C  
ATOM  31550  CE2 TYR B2045      23.248   8.917  -4.612  1.00  1.630          C  
ATOM  31551  CZ  TYR B2045      22.377   7.869  -4.903  1.00  1.630          C  
ATOM  31552  OH  TYR B2045      22.214   7.442  -6.215  1.00  1.630          O  
ATOM  31553  H   TYR B2045      23.103   9.533   1.778  1.00  1.600          H  
ATOM  31554  HA  TYR B2045      23.422   7.332   0.048  1.00  1.320          H  
ATOM  31555 1HB  TYR B2045      21.862   9.141  -0.365  1.00  1.960          H  
ATOM  31556 2HB  TYR B2045      23.133  10.251  -0.781  1.00  1.960          H  
ATOM  31557  HD1 TYR B2045      21.294   7.239  -1.808  1.00  1.960          H  
ATOM  31558  HD2 TYR B2045      24.098  10.179  -3.078  1.00  1.960          H  
ATOM  31559  HE1 TYR B2045      20.986   6.454  -4.113  1.00  1.960          H  
ATOM  31560  HE2 TYR B2045      23.797   9.396  -5.419  1.00  1.960          H  
ATOM  31561  HH  TYR B2045      21.576   6.681  -6.274  1.00  1.960          H  
ATOM  31562  N   GLY B2046      25.885   9.506  -0.162  1.00  1.250          N  
ATOM  31563  CA  GLY B2046      27.263   9.668  -0.627  1.00  1.130          C  
ATOM  31564  C   GLY B2046      28.229   8.560  -0.158  1.00  0.900          C  
ATOM  31565  O   GLY B2046      29.303   8.393  -0.737  1.00  0.870          O  
ATOM  31566  H   GLY B2046      25.452  10.251   0.367  1.00  1.500          H  
ATOM  31567 1HA  GLY B2046      27.263   9.709  -1.716  1.00  1.360          H  
ATOM  31568 2HA  GLY B2046      27.636  10.632  -0.282  1.00  1.360          H  
ATOM  31569  N   ASP B2047      27.849   7.791   0.869  1.00  0.950          N  
ATOM  31570  CA  ASP B2047      28.664   6.713   1.404  1.00  1.040          C  
ATOM  31571  C   ASP B2047      28.537   5.491   0.505  1.00  0.740          C  
ATOM  31572  O   ASP B2047      29.459   4.693   0.404  1.00  1.020          O  
ATOM  31573  CB  ASP B2047      28.180   6.288   2.808  1.00  1.420          C  
ATOM  31574  CG  ASP B2047      28.288   7.361   3.934  1.00  1.420          C  
ATOM  31575  OD1 ASP B2047      29.013   8.320   3.798  1.00  1.420          O  
ATOM  31576  OD2 ASP B2047      27.608   7.175   4.954  1.00  1.420          O  
ATOM  31577  H   ASP B2047      26.938   7.933   1.295  1.00  1.140          H  
ATOM  31578  HA  ASP B2047      29.706   7.030   1.440  1.00  1.250          H  
ATOM  31579 1HB  ASP B2047      27.148   5.956   2.739  1.00  1.700          H  
ATOM  31580 2HB  ASP B2047      28.757   5.421   3.120  1.00  1.700          H  
ATOM  31581  N   CYS B2048      27.376   5.329  -0.140  1.00  0.530          N  
ATOM  31582  CA  CYS B2048      27.112   4.168  -0.978  1.00  0.360          C  
ATOM  31583  C   CYS B2048      27.286   4.506  -2.446  1.00  0.410          C  
ATOM  31584  O   CYS B2048      27.061   3.671  -3.323  1.00  0.460          O  
ATOM  31585  CB  CYS B2048      25.687   3.659  -0.800  1.00  0.570          C  
ATOM  31586  SG  CYS B2048      25.247   3.055   0.836  1.00  0.570          S  
ATOM  31587  H   CYS B2048      26.648   6.036  -0.068  1.00  0.640          H  
ATOM  31588  HA  CYS B2048      27.811   3.376  -0.710  1.00  0.430          H  
ATOM  31589 1HB  CYS B2048      24.983   4.452  -1.068  1.00  0.690          H  
ATOM  31590 2HB  CYS B2048      25.549   2.859  -1.484  1.00  0.690          H  
ATOM  31591  N   LEU B2049      27.654   5.736  -2.743  1.00  0.480          N  
ATOM  31592  CA  LEU B2049      27.719   6.156  -4.132  1.00  0.610          C  
ATOM  31593  C   LEU B2049      29.021   5.756  -4.796  1.00  0.570          C  
ATOM  31594  O   LEU B2049      29.887   6.581  -5.091  1.00  0.670          O  
ATOM  31595  CB  LEU B2049      27.476   7.672  -4.217  1.00  0.800          C  
ATOM  31596  CG  LEU B2049      27.393   8.299  -5.630  1.00  0.800          C  
ATOM  31597  CD1 LEU B2049      26.340   7.587  -6.476  1.00  0.800          C  
ATOM  31598  CD2 LEU B2049      27.043   9.772  -5.489  1.00  0.800          C  
ATOM  31599  H   LEU B2049      27.894   6.378  -1.993  1.00  0.580          H  
ATOM  31600  HA  LEU B2049      26.911   5.650  -4.650  1.00  0.730          H  
ATOM  31601 1HB  LEU B2049      26.537   7.889  -3.702  1.00  0.960          H  
ATOM  31602 2HB  LEU B2049      28.281   8.174  -3.676  1.00  0.960          H  
ATOM  31603  HG  LEU B2049      28.349   8.218  -6.120  1.00  0.960          H  
ATOM  31604 1HD1 LEU B2049      26.319   8.042  -7.429  1.00  0.960          H  
ATOM  31605 2HD1 LEU B2049      26.602   6.550  -6.606  1.00  0.960          H  
ATOM  31606 3HD1 LEU B2049      25.368   7.658  -6.013  1.00  0.960          H  
ATOM  31607 1HD2 LEU B2049      26.995  10.232  -6.478  1.00  0.960          H  
ATOM  31608 2HD2 LEU B2049      26.084   9.876  -4.994  1.00  0.960          H  
ATOM  31609 3HD2 LEU B2049      27.811  10.267  -4.895  1.00  0.960          H  
ATOM  31610  N   GLY B2050      29.127   4.458  -5.044  1.00  0.450          N  
ATOM  31611  CA  GLY B2050      30.318   3.843  -5.612  1.00  0.420          C  
ATOM  31612  C   GLY B2050      30.356   2.332  -5.385  1.00  0.310          C  
ATOM  31613  O   GLY B2050      29.380   1.713  -4.955  1.00  0.400          O  
ATOM  31614  H   GLY B2050      28.331   3.887  -4.749  1.00  0.540          H  
ATOM  31615 1HA  GLY B2050      30.353   4.049  -6.683  1.00  0.500          H  
ATOM  31616 2HA  GLY B2050      31.206   4.299  -5.176  1.00  0.500          H  
ATOM  31617  N   ASP B2051      31.527   1.739  -5.615  1.00  0.330          N  
ATOM  31618  CA  ASP B2051      31.736   0.291  -5.574  1.00  0.260          C  
ATOM  31619  C   ASP B2051      31.384  -0.358  -4.252  1.00  0.180          C  
ATOM  31620  O   ASP B2051      30.839  -1.463  -4.222  1.00  0.200          O  
ATOM  31621  CB  ASP B2051      33.213   0.024  -5.818  1.00  0.390          C  
ATOM  31622  CG  ASP B2051      34.072   0.710  -4.732  1.00  0.390          C  
ATOM  31623  OD1 ASP B2051      33.631   1.722  -4.193  1.00  0.390          O  
ATOM  31624  OD2 ASP B2051      35.120   0.184  -4.395  1.00  0.390          O  
ATOM  31625  H   ASP B2051      32.313   2.316  -5.896  1.00  0.400          H  
ATOM  31626  HA  ASP B2051      31.134  -0.161  -6.365  1.00  0.310          H  
ATOM  31627 1HB  ASP B2051      33.404  -1.044  -5.818  1.00  0.470          H  
ATOM  31628 2HB  ASP B2051      33.487   0.417  -6.804  1.00  0.470          H  
ATOM  31629  N   ILE B2052      31.560   0.382  -3.177  1.00  0.240          N  
ATOM  31630  CA  ILE B2052      31.252  -0.107  -1.843  1.00  0.310          C  
ATOM  31631  C   ILE B2052      29.814  -0.600  -1.707  1.00  0.320          C  
ATOM  31632  O   ILE B2052      29.536  -1.494  -0.904  1.00  0.370          O  
ATOM  31633  CB  ILE B2052      31.559   0.975  -0.791  1.00  0.410          C  
ATOM  31634  CG1 ILE B2052      31.485   0.404   0.684  1.00  0.410          C  
ATOM  31635  CG2 ILE B2052      30.605   2.149  -0.949  1.00  0.410          C  
ATOM  31636  CD1 ILE B2052      32.499  -0.674   1.047  1.00  0.410          C  
ATOM  31637  H   ILE B2052      32.066   1.262  -3.328  1.00  0.290          H  
ATOM  31638  HA  ILE B2052      31.906  -0.951  -1.662  1.00  0.370          H  
ATOM  31639  HB  ILE B2052      32.575   1.332  -0.957  1.00  0.490          H  
ATOM  31640 1HG1 ILE B2052      31.634   1.239   1.367  1.00  0.490          H  
ATOM  31641 2HG1 ILE B2052      30.488   0.006   0.857  1.00  0.490          H  
ATOM  31642 1HG2 ILE B2052      30.882   2.901  -0.227  1.00  0.490          H  
ATOM  31643 2HG2 ILE B2052      30.679   2.569  -1.952  1.00  0.490          H  
ATOM  31644 3HG2 ILE B2052      29.583   1.846  -0.764  1.00  0.490          H  
ATOM  31645 1HD1 ILE B2052      32.351  -0.965   2.089  1.00  0.490          H  
ATOM  31646 2HD1 ILE B2052      32.365  -1.540   0.422  1.00  0.490          H  
ATOM  31647 3HD1 ILE B2052      33.505  -0.284   0.922  1.00  0.490          H  
ATOM  31648  N   ALA B2053      28.882  -0.056  -2.490  1.00  0.270          N  
ATOM  31649  CA  ALA B2053      27.494  -0.479  -2.388  1.00  0.280          C  
ATOM  31650  C   ALA B2053      27.326  -1.969  -2.667  1.00  0.300          C  
ATOM  31651  O   ALA B2053      26.381  -2.586  -2.185  1.00  0.340          O  
ATOM  31652  CB  ALA B2053      26.625   0.298  -3.342  1.00  0.390          C  
ATOM  31653  H   ALA B2053      29.132   0.657  -3.187  1.00  0.320          H  
ATOM  31654  HA  ALA B2053      27.171  -0.286  -1.373  1.00  0.340          H  
ATOM  31655 1HB  ALA B2053      25.592  -0.016  -3.226  1.00  0.470          H  
ATOM  31656 2HB  ALA B2053      26.714   1.342  -3.126  1.00  0.470          H  
ATOM  31657 3HB  ALA B2053      26.953   0.111  -4.367  1.00  0.470          H  
ATOM  31658  N   ALA B2054      28.199  -2.547  -3.498  1.00  0.290          N  
ATOM  31659  CA  ALA B2054      28.106  -3.956  -3.860  1.00  0.330          C  
ATOM  31660  C   ALA B2054      28.758  -4.861  -2.817  1.00  0.390          C  
ATOM  31661  O   ALA B2054      28.760  -6.085  -2.968  1.00  0.460          O  
ATOM  31662  CB  ALA B2054      28.748  -4.191  -5.209  1.00  0.450          C  
ATOM  31663  H   ALA B2054      28.974  -2.005  -3.888  1.00  0.350          H  
ATOM  31664  HA  ALA B2054      27.050  -4.220  -3.925  1.00  0.400          H  
ATOM  31665 1HB  ALA B2054      28.642  -5.237  -5.491  1.00  0.540          H  
ATOM  31666 2HB  ALA B2054      28.255  -3.564  -5.952  1.00  0.540          H  
ATOM  31667 3HB  ALA B2054      29.802  -3.928  -5.153  1.00  0.540          H  
ATOM  31668  N   ARG B2055      29.372  -4.269  -1.792  1.00  0.390          N  
ATOM  31669  CA  ARG B2055      30.040  -5.036  -0.756  1.00  0.470          C  
ATOM  31670  C   ARG B2055      29.331  -4.859   0.584  1.00  0.480          C  
ATOM  31671  O   ARG B2055      29.201  -5.803   1.367  1.00  0.560          O  
ATOM  31672  CB  ARG B2055      31.487  -4.584  -0.613  1.00  0.630          C  
ATOM  31673  CG  ARG B2055      32.388  -4.903  -1.803  1.00  0.630          C  
ATOM  31674  CD  ARG B2055      33.852  -4.702  -1.490  1.00  0.630          C  
ATOM  31675  NE  ARG B2055      34.200  -3.300  -1.191  1.00  0.630          N  
ATOM  31676  CZ  ARG B2055      34.547  -2.348  -2.103  1.00  0.630          C  
ATOM  31677  NH1 ARG B2055      34.595  -2.599  -3.383  1.00  0.630          N  
ATOM  31678  NH2 ARG B2055      34.854  -1.129  -1.713  1.00  0.630          N  
ATOM  31679  H   ARG B2055      29.345  -3.255  -1.707  1.00  0.470          H  
ATOM  31680  HA  ARG B2055      30.020  -6.092  -1.027  1.00  0.560          H  
ATOM  31681 1HB  ARG B2055      31.499  -3.508  -0.482  1.00  0.750          H  
ATOM  31682 2HB  ARG B2055      31.923  -5.030   0.279  1.00  0.750          H  
ATOM  31683 1HG  ARG B2055      32.233  -5.941  -2.106  1.00  0.750          H  
ATOM  31684 2HG  ARG B2055      32.117  -4.242  -2.630  1.00  0.750          H  
ATOM  31685 1HD  ARG B2055      34.107  -5.303  -0.616  1.00  0.750          H  
ATOM  31686 2HD  ARG B2055      34.452  -5.038  -2.333  1.00  0.750          H  
ATOM  31687  HE  ARG B2055      34.197  -3.023  -0.218  1.00  0.750          H  
ATOM  31688 1HH1 ARG B2055      34.372  -3.508  -3.744  1.00  0.750          H  
ATOM  31689 2HH1 ARG B2055      34.867  -1.822  -4.010  1.00  0.750          H  
ATOM  31690 1HH2 ARG B2055      34.839  -0.878  -0.737  1.00  0.750          H  
ATOM  31691 2HH2 ARG B2055      35.112  -0.432  -2.438  1.00  0.750          H  
ATOM  31692  N   ASP B2056      28.862  -3.645   0.854  1.00  0.430          N  
ATOM  31693  CA  ASP B2056      28.203  -3.374   2.114  1.00  0.490          C  
ATOM  31694  C   ASP B2056      26.740  -3.764   1.981  1.00  0.460          C  
ATOM  31695  O   ASP B2056      25.947  -3.056   1.348  1.00  0.500          O  
ATOM  31696  CB  ASP B2056      28.373  -1.909   2.549  1.00  0.660          C  
ATOM  31697  CG  ASP B2056      27.788  -1.639   3.961  1.00  0.660          C  
ATOM  31698  OD1 ASP B2056      26.960  -2.432   4.407  1.00  0.660          O  
ATOM  31699  OD2 ASP B2056      28.183  -0.665   4.597  1.00  0.660          O  
ATOM  31700  H   ASP B2056      29.002  -2.884   0.191  1.00  0.520          H  
ATOM  31701  HA  ASP B2056      28.652  -4.000   2.885  1.00  0.590          H  
ATOM  31702 1HB  ASP B2056      29.434  -1.656   2.551  1.00  0.790          H  
ATOM  31703 2HB  ASP B2056      27.888  -1.255   1.820  1.00  0.790          H  
ATOM  31704  N   LEU B2057      26.368  -4.870   2.623  1.00  0.430          N  
ATOM  31705  CA  LEU B2057      25.026  -5.422   2.509  1.00  0.400          C  
ATOM  31706  C   LEU B2057      23.967  -4.440   2.958  1.00  0.370          C  
ATOM  31707  O   LEU B2057      22.799  -4.594   2.614  1.00  0.340          O  
ATOM  31708  CB  LEU B2057      24.901  -6.716   3.315  1.00  0.570          C  
ATOM  31709  CG  LEU B2057      25.682  -7.945   2.770  1.00  0.570          C  
ATOM  31710  CD1 LEU B2057      25.630  -9.052   3.799  1.00  0.570          C  
ATOM  31711  CD2 LEU B2057      25.040  -8.438   1.454  1.00  0.570          C  
ATOM  31712  H   LEU B2057      27.072  -5.365   3.158  1.00  0.520          H  
ATOM  31713  HA  LEU B2057      24.849  -5.636   1.464  1.00  0.480          H  
ATOM  31714 1HB  LEU B2057      25.251  -6.520   4.327  1.00  0.690          H  
ATOM  31715 2HB  LEU B2057      23.843  -6.988   3.368  1.00  0.690          H  
ATOM  31716  HG  LEU B2057      26.726  -7.676   2.593  1.00  0.690          H  
ATOM  31717 1HD1 LEU B2057      26.174  -9.921   3.431  1.00  0.690          H  
ATOM  31718 2HD1 LEU B2057      26.084  -8.712   4.730  1.00  0.690          H  
ATOM  31719 3HD1 LEU B2057      24.607  -9.320   3.976  1.00  0.690          H  
ATOM  31720 1HD2 LEU B2057      25.588  -9.307   1.094  1.00  0.690          H  
ATOM  31721 2HD2 LEU B2057      23.999  -8.716   1.639  1.00  0.690          H  
ATOM  31722 3HD2 LEU B2057      25.074  -7.669   0.693  1.00  0.690          H  
ATOM  31723  N   ILE B2058      24.332  -3.490   3.809  1.00  0.400          N  
ATOM  31724  CA  ILE B2058      23.363  -2.520   4.265  1.00  0.370          C  
ATOM  31725  C   ILE B2058      22.959  -1.643   3.082  1.00  0.340          C  
ATOM  31726  O   ILE B2058      21.783  -1.291   2.947  1.00  0.330          O  
ATOM  31727  CB  ILE B2058      23.901  -1.688   5.444  1.00  0.530          C  
ATOM  31728  CG1 ILE B2058      24.183  -2.606   6.719  1.00  0.530          C  
ATOM  31729  CG2 ILE B2058      22.940  -0.554   5.769  1.00  0.530          C  
ATOM  31730  CD1 ILE B2058      22.982  -3.370   7.314  1.00  0.530          C  
ATOM  31731  H   ILE B2058      25.327  -3.378   4.070  1.00  0.480          H  
ATOM  31732  HA  ILE B2058      22.469  -3.044   4.592  1.00  0.440          H  
ATOM  31733  HB  ILE B2058      24.862  -1.274   5.161  1.00  0.640          H  
ATOM  31734 1HG1 ILE B2058      24.943  -3.336   6.441  1.00  0.640          H  
ATOM  31735 2HG1 ILE B2058      24.595  -1.968   7.507  1.00  0.640          H  
ATOM  31736 1HG2 ILE B2058      23.341   0.038   6.594  1.00  0.640          H  
ATOM  31737 2HG2 ILE B2058      22.813   0.085   4.902  1.00  0.640          H  
ATOM  31738 3HG2 ILE B2058      21.974  -0.960   6.057  1.00  0.640          H  
ATOM  31739 1HD1 ILE B2058      23.322  -3.942   8.171  1.00  0.640          H  
ATOM  31740 2HD1 ILE B2058      22.216  -2.668   7.639  1.00  0.640          H  
ATOM  31741 3HD1 ILE B2058      22.559  -4.051   6.580  1.00  0.640          H  
ATOM  31742  N   CYS B2059      23.940  -1.235   2.252  1.00  0.340          N  
ATOM  31743  CA  CYS B2059      23.638  -0.399   1.100  1.00  0.310          C  
ATOM  31744  C   CYS B2059      22.793  -1.223   0.155  1.00  0.270          C  
ATOM  31745  O   CYS B2059      21.789  -0.744  -0.369  1.00  0.240          O  
ATOM  31746  CB  CYS B2059      24.892   0.004   0.304  1.00  0.450          C  
ATOM  31747  SG  CYS B2059      26.069   1.184   1.059  1.00  0.450          S  
ATOM  31748  H   CYS B2059      24.886  -1.598   2.371  1.00  0.410          H  
ATOM  31749  HA  CYS B2059      23.087   0.484   1.420  1.00  0.370          H  
ATOM  31750 1HB  CYS B2059      25.449  -0.909   0.083  1.00  0.540          H  
ATOM  31751 2HB  CYS B2059      24.584   0.408  -0.644  1.00  0.540          H  
ATOM  31752  N   ALA B2060      23.182  -2.497  -0.021  1.00  0.270          N  
ATOM  31753  CA  ALA B2060      22.471  -3.397  -0.930  1.00  0.250          C  
ATOM  31754  C   ALA B2060      21.015  -3.568  -0.507  1.00  0.230          C  
ATOM  31755  O   ALA B2060      20.108  -3.595  -1.338  1.00  0.210          O  
ATOM  31756  CB  ALA B2060      23.156  -4.752  -0.980  1.00  0.360          C  
ATOM  31757  H   ALA B2060      24.032  -2.815   0.461  1.00  0.320          H  
ATOM  31758  HA  ALA B2060      22.492  -2.953  -1.925  1.00  0.300          H  
ATOM  31759 1HB  ALA B2060      22.634  -5.398  -1.685  1.00  0.430          H  
ATOM  31760 2HB  ALA B2060      24.196  -4.623  -1.300  1.00  0.430          H  
ATOM  31761 3HB  ALA B2060      23.128  -5.199   0.003  1.00  0.430          H  
ATOM  31762  N   GLN B2061      20.766  -3.667   0.791  1.00  0.240          N  
ATOM  31763  CA  GLN B2061      19.398  -3.780   1.248  1.00  0.230          C  
ATOM  31764  C   GLN B2061      18.632  -2.474   0.979  1.00  0.210          C  
ATOM  31765  O   GLN B2061      17.567  -2.483   0.346  1.00  0.190          O  
ATOM  31766  CB  GLN B2061      19.403  -4.119   2.752  1.00  0.330          C  
ATOM  31767  CG  GLN B2061      19.879  -5.555   3.127  1.00  0.330          C  
ATOM  31768  CD  GLN B2061      20.116  -5.679   4.647  1.00  0.330          C  
ATOM  31769  OE1 GLN B2061      19.746  -4.763   5.388  1.00  0.330          O  
ATOM  31770  NE2 GLN B2061      20.753  -6.750   5.112  1.00  0.330          N  
ATOM  31771  H   GLN B2061      21.538  -3.723   1.461  1.00  0.290          H  
ATOM  31772  HA  GLN B2061      18.909  -4.580   0.702  1.00  0.280          H  
ATOM  31773 1HB  GLN B2061      20.080  -3.424   3.255  1.00  0.390          H  
ATOM  31774 2HB  GLN B2061      18.427  -3.965   3.180  1.00  0.390          H  
ATOM  31775 1HG  GLN B2061      19.092  -6.255   2.855  1.00  0.390          H  
ATOM  31776 2HG  GLN B2061      20.779  -5.818   2.596  1.00  0.390          H  
ATOM  31777 1HE2 GLN B2061      20.935  -6.828   6.089  1.00  0.390          H  
ATOM  31778 2HE2 GLN B2061      21.087  -7.480   4.490  1.00  0.390          H  
ATOM  31779  N   LYS B2062      19.243  -1.327   1.304  1.00  0.230          N  
ATOM  31780  CA  LYS B2062      18.587  -0.034   1.107  1.00  0.230          C  
ATOM  31781  C   LYS B2062      18.278   0.233  -0.378  1.00  0.220          C  
ATOM  31782  O   LYS B2062      17.195   0.726  -0.714  1.00  0.240          O  
ATOM  31783  CB  LYS B2062      19.442   1.081   1.719  1.00  0.320          C  
ATOM  31784  CG  LYS B2062      19.478   1.116   3.267  1.00  0.320          C  
ATOM  31785  CD  LYS B2062      20.476   2.201   3.811  1.00  0.320          C  
ATOM  31786  CE  LYS B2062      20.630   2.117   5.357  1.00  0.320          C  
ATOM  31787  NZ  LYS B2062      19.589   2.857   6.138  1.00  0.320          N  
ATOM  31788  H   LYS B2062      20.156  -1.357   1.770  1.00  0.280          H  
ATOM  31789  HA  LYS B2062      17.637  -0.055   1.643  1.00  0.280          H  
ATOM  31790 1HB  LYS B2062      20.465   0.947   1.388  1.00  0.390          H  
ATOM  31791 2HB  LYS B2062      19.086   2.045   1.371  1.00  0.390          H  
ATOM  31792 1HG  LYS B2062      18.472   1.331   3.634  1.00  0.390          H  
ATOM  31793 2HG  LYS B2062      19.773   0.134   3.636  1.00  0.390          H  
ATOM  31794 1HD  LYS B2062      21.456   2.053   3.354  1.00  0.390          H  
ATOM  31795 2HD  LYS B2062      20.116   3.202   3.551  1.00  0.390          H  
ATOM  31796 1HE  LYS B2062      20.545   1.068   5.617  1.00  0.390          H  
ATOM  31797 2HE  LYS B2062      21.615   2.474   5.652  1.00  0.390          H  
ATOM  31798 1HZ  LYS B2062      19.763   2.680   7.116  1.00  0.390          H  
ATOM  31799 2HZ  LYS B2062      19.642   3.893   5.968  1.00  0.390          H  
ATOM  31800 3HZ  LYS B2062      18.669   2.536   5.903  1.00  0.390          H  
ATOM  31801  N   PHE B2063      19.175  -0.175  -1.280  1.00  0.210          N  
ATOM  31802  CA  PHE B2063      18.987   0.029  -2.715  1.00  0.200          C  
ATOM  31803  C   PHE B2063      17.985  -0.904  -3.354  1.00  0.200          C  
ATOM  31804  O   PHE B2063      17.696  -0.781  -4.546  1.00  0.240          O  
ATOM  31805  CB  PHE B2063      20.273  -0.130  -3.498  1.00  0.280          C  
ATOM  31806  CG  PHE B2063      21.180   1.018  -3.439  1.00  0.280          C  
ATOM  31807  CD1 PHE B2063      22.419   0.884  -2.924  1.00  0.280          C  
ATOM  31808  CD2 PHE B2063      20.777   2.263  -3.910  1.00  0.280          C  
ATOM  31809  CE1 PHE B2063      23.246   1.934  -2.870  1.00  0.280          C  
ATOM  31810  CE2 PHE B2063      21.612   3.332  -3.855  1.00  0.280          C  
ATOM  31811  CZ  PHE B2063      22.862   3.170  -3.321  1.00  0.280          C  
ATOM  31812  H   PHE B2063      20.056  -0.576  -0.949  1.00  0.250          H  
ATOM  31813  HA  PHE B2063      18.629   1.047  -2.852  1.00  0.240          H  
ATOM  31814 1HB  PHE B2063      20.803  -0.998  -3.097  1.00  0.340          H  
ATOM  31815 2HB  PHE B2063      20.043  -0.352  -4.515  1.00  0.340          H  
ATOM  31816  HD1 PHE B2063      22.749  -0.089  -2.557  1.00  0.340          H  
ATOM  31817  HD2 PHE B2063      19.778   2.388  -4.319  1.00  0.340          H  
ATOM  31818  HE1 PHE B2063      24.203   1.777  -2.474  1.00  0.340          H  
ATOM  31819  HE2 PHE B2063      21.276   4.297  -4.230  1.00  0.340          H  
ATOM  31820  HZ  PHE B2063      23.547   4.016  -3.267  1.00  0.340          H  
ATOM  31821  N   ASN B2064      17.454  -1.833  -2.581  1.00  0.180          N  
ATOM  31822  CA  ASN B2064      16.444  -2.744  -3.048  1.00  0.170          C  
ATOM  31823  C   ASN B2064      15.152  -2.502  -2.285  1.00  0.160          C  
ATOM  31824  O   ASN B2064      14.289  -3.371  -2.225  1.00  0.140          O  
ATOM  31825  CB  ASN B2064      16.946  -4.169  -2.986  1.00  0.240          C  
ATOM  31826  CG  ASN B2064      17.978  -4.432  -4.093  1.00  0.240          C  
ATOM  31827  OD1 ASN B2064      17.580  -4.622  -5.247  1.00  0.240          O  
ATOM  31828  ND2 ASN B2064      19.246  -4.420  -3.797  1.00  0.240          N  
ATOM  31829  H   ASN B2064      17.717  -1.901  -1.595  1.00  0.220          H  
ATOM  31830  HA  ASN B2064      16.231  -2.522  -4.095  1.00  0.200          H  
ATOM  31831 1HB  ASN B2064      17.414  -4.340  -2.011  1.00  0.290          H  
ATOM  31832 2HB  ASN B2064      16.116  -4.865  -3.088  1.00  0.290          H  
ATOM  31833 1HD2 ASN B2064      19.926  -4.576  -4.513  1.00  0.290          H  
ATOM  31834 2HD2 ASN B2064      19.548  -4.215  -2.859  1.00  0.290          H  
ATOM  31835  N   GLY B2065      15.035  -1.326  -1.663  1.00  0.170          N  
ATOM  31836  CA  GLY B2065      13.815  -0.964  -0.968  1.00  0.160          C  
ATOM  31837  C   GLY B2065      13.673  -1.530   0.440  1.00  0.160          C  
ATOM  31838  O   GLY B2065      12.578  -1.469   1.007  1.00  0.160          O  
ATOM  31839  H   GLY B2065      15.804  -0.648  -1.674  1.00  0.200          H  
ATOM  31840 1HA  GLY B2065      13.760   0.118  -0.921  1.00  0.190          H  
ATOM  31841 2HA  GLY B2065      12.965  -1.289  -1.570  1.00  0.190          H  
ATOM  31842  N   LEU B2066      14.732  -2.095   1.022  1.00  0.170          N  
ATOM  31843  CA  LEU B2066      14.596  -2.677   2.344  1.00  0.170          C  
ATOM  31844  C   LEU B2066      15.138  -1.699   3.383  1.00  0.190          C  
ATOM  31845  O   LEU B2066      16.340  -1.424   3.431  1.00  0.210          O  
ATOM  31846  CB  LEU B2066      15.376  -3.989   2.404  1.00  0.240          C  
ATOM  31847  CG  LEU B2066      15.096  -5.038   1.271  1.00  0.240          C  
ATOM  31848  CD1 LEU B2066      15.978  -6.267   1.496  1.00  0.240          C  
ATOM  31849  CD2 LEU B2066      13.643  -5.412   1.224  1.00  0.240          C  
ATOM  31850  H   LEU B2066      15.662  -2.118   0.592  1.00  0.200          H  
ATOM  31851  HA  LEU B2066      13.543  -2.852   2.563  1.00  0.200          H  
ATOM  31852 1HB  LEU B2066      16.408  -3.751   2.364  1.00  0.290          H  
ATOM  31853 2HB  LEU B2066      15.167  -4.439   3.345  1.00  0.290          H  
ATOM  31854  HG  LEU B2066      15.378  -4.598   0.308  1.00  0.290          H  
ATOM  31855 1HD1 LEU B2066      15.815  -6.981   0.690  1.00  0.290          H  
ATOM  31856 2HD1 LEU B2066      17.016  -5.963   1.503  1.00  0.290          H  
ATOM  31857 3HD1 LEU B2066      15.739  -6.739   2.441  1.00  0.290          H  
ATOM  31858 1HD2 LEU B2066      13.479  -6.122   0.417  1.00  0.290          H  
ATOM  31859 2HD2 LEU B2066      13.344  -5.856   2.171  1.00  0.290          H  
ATOM  31860 3HD2 LEU B2066      13.066  -4.527   1.035  1.00  0.290          H  
ATOM  31861  N   THR B2067      14.254  -1.175   4.225  1.00  0.200          N  
ATOM  31862  CA  THR B2067      14.634  -0.156   5.193  1.00  0.250          C  
ATOM  31863  C   THR B2067      14.494  -0.590   6.644  1.00  0.230          C  
ATOM  31864  O   THR B2067      13.463  -1.110   7.077  1.00  0.230          O  
ATOM  31865  CB  THR B2067      13.797   1.132   4.954  1.00  0.330          C  
ATOM  31866  OG1 THR B2067      14.076   1.629   3.639  1.00  0.330          O  
ATOM  31867  CG2 THR B2067      14.118   2.230   5.992  1.00  0.330          C  
ATOM  31868  H   THR B2067      13.267  -1.447   4.171  1.00  0.240          H  
ATOM  31869  HA  THR B2067      15.681   0.095   5.026  1.00  0.300          H  
ATOM  31870  HB  THR B2067      12.734   0.878   5.018  1.00  0.400          H  
ATOM  31871  HG1 THR B2067      13.426   2.297   3.404  1.00  0.400          H  
ATOM  31872 1HG2 THR B2067      13.510   3.109   5.781  1.00  0.400          H  
ATOM  31873 2HG2 THR B2067      13.893   1.876   6.994  1.00  0.400          H  
ATOM  31874 3HG2 THR B2067      15.171   2.499   5.931  1.00  0.400          H  
ATOM  31875  N   VAL B2068      15.559  -0.363   7.402  1.00  0.230          N  
ATOM  31876  CA  VAL B2068      15.560  -0.637   8.829  1.00  0.230          C  
ATOM  31877  C   VAL B2068      15.218   0.644   9.557  1.00  0.230          C  
ATOM  31878  O   VAL B2068      15.817   1.687   9.301  1.00  0.220          O  
ATOM  31879  CB  VAL B2068      16.911  -1.197   9.297  1.00  0.320          C  
ATOM  31880  CG1 VAL B2068      16.889  -1.377  10.816  1.00  0.320          C  
ATOM  31881  CG2 VAL B2068      17.155  -2.546   8.598  1.00  0.320          C  
ATOM  31882  H   VAL B2068      16.376   0.035   6.959  1.00  0.280          H  
ATOM  31883  HA  VAL B2068      14.789  -1.376   9.055  1.00  0.280          H  
ATOM  31884  HB  VAL B2068      17.708  -0.500   9.049  1.00  0.390          H  
ATOM  31885 1HG1 VAL B2068      17.840  -1.784  11.151  1.00  0.390          H  
ATOM  31886 2HG1 VAL B2068      16.721  -0.420  11.309  1.00  0.390          H  
ATOM  31887 3HG1 VAL B2068      16.087  -2.053  11.076  1.00  0.390          H  
ATOM  31888 1HG2 VAL B2068      18.111  -2.959   8.920  1.00  0.390          H  
ATOM  31889 2HG2 VAL B2068      16.361  -3.237   8.856  1.00  0.390          H  
ATOM  31890 3HG2 VAL B2068      17.171  -2.405   7.518  1.00  0.390          H  
ATOM  31891  N   LEU B2069      14.232   0.556  10.419  1.00  0.240          N  
ATOM  31892  CA  LEU B2069      13.730   1.688  11.159  1.00  0.250          C  
ATOM  31893  C   LEU B2069      14.213   1.659  12.617  1.00  0.220          C  
ATOM  31894  O   LEU B2069      14.534   0.588  13.133  1.00  0.220          O  
ATOM  31895  CB  LEU B2069      12.208   1.637  11.057  1.00  0.350          C  
ATOM  31896  CG  LEU B2069      11.610   1.693   9.626  1.00  0.350          C  
ATOM  31897  CD1 LEU B2069      10.114   1.484   9.724  1.00  0.350          C  
ATOM  31898  CD2 LEU B2069      11.918   3.050   8.962  1.00  0.350          C  
ATOM  31899  H   LEU B2069      13.815  -0.368  10.567  1.00  0.290          H  
ATOM  31900  HA  LEU B2069      14.106   2.581  10.675  1.00  0.300          H  
ATOM  31901 1HB  LEU B2069      11.921   0.683  11.442  1.00  0.420          H  
ATOM  31902 2HB  LEU B2069      11.755   2.408  11.666  1.00  0.420          H  
ATOM  31903  HG  LEU B2069      12.028   0.887   9.014  1.00  0.420          H  
ATOM  31904 1HD1 LEU B2069       9.684   1.512   8.729  1.00  0.420          H  
ATOM  31905 2HD1 LEU B2069       9.908   0.517  10.174  1.00  0.420          H  
ATOM  31906 3HD1 LEU B2069       9.670   2.271  10.329  1.00  0.420          H  
ATOM  31907 1HD2 LEU B2069      11.476   3.064   7.963  1.00  0.420          H  
ATOM  31908 2HD2 LEU B2069      11.494   3.858   9.556  1.00  0.420          H  
ATOM  31909 3HD2 LEU B2069      12.990   3.197   8.873  1.00  0.420          H  
ATOM  31910  N   PRO B2070      14.362   2.817  13.274  1.00  0.200          N  
ATOM  31911  CA  PRO B2070      14.749   2.958  14.663  1.00  0.200          C  
ATOM  31912  C   PRO B2070      13.638   2.534  15.625  1.00  0.190          C  
ATOM  31913  O   PRO B2070      12.454   2.705  15.296  1.00  0.170          O  
ATOM  31914  CB  PRO B2070      15.013   4.463  14.773  1.00  0.300          C  
ATOM  31915  CG  PRO B2070      14.128   5.067  13.706  1.00  0.300          C  
ATOM  31916  CD  PRO B2070      14.146   4.090  12.580  1.00  0.300          C  
ATOM  31917  HA  PRO B2070      15.661   2.381  14.799  1.00  0.240          H  
ATOM  31918 1HB  PRO B2070      14.757   4.817  15.786  1.00  0.360          H  
ATOM  31919 2HB  PRO B2070      16.083   4.674  14.618  1.00  0.360          H  
ATOM  31920 1HG  PRO B2070      13.113   5.237  14.105  1.00  0.360          H  
ATOM  31921 2HG  PRO B2070      14.493   6.024  13.378  1.00  0.360          H  
ATOM  31922 1HD  PRO B2070      13.182   4.136  12.069  1.00  0.360          H  
ATOM  31923 2HD  PRO B2070      14.989   4.313  11.902  1.00  0.360          H  
ATOM  31924  N   PRO B2071      13.984   2.061  16.836  1.00  0.200          N  
ATOM  31925  CA  PRO B2071      13.097   1.757  17.940  1.00  0.200          C  
ATOM  31926  C   PRO B2071      12.664   3.074  18.510  1.00  0.190          C  
ATOM  31927  O   PRO B2071      13.414   4.042  18.371  1.00  0.190          O  
ATOM  31928  CB  PRO B2071      14.004   1.003  18.911  1.00  0.300          C  
ATOM  31929  CG  PRO B2071      15.377   1.568  18.639  1.00  0.300          C  
ATOM  31930  CD  PRO B2071      15.401   1.855  17.153  1.00  0.300          C  
ATOM  31931  HA  PRO B2071      12.241   1.151  17.604  1.00  0.240          H  
ATOM  31932 1HB  PRO B2071      13.682   1.195  19.951  1.00  0.360          H  
ATOM  31933 2HB  PRO B2071      13.929  -0.079  18.746  1.00  0.360          H  
ATOM  31934 1HG  PRO B2071      15.528   2.478  19.251  1.00  0.360          H  
ATOM  31935 2HG  PRO B2071      16.151   0.849  18.950  1.00  0.360          H  
ATOM  31936 1HD  PRO B2071      15.980   2.774  16.989  1.00  0.360          H  
ATOM  31937 2HD  PRO B2071      15.789   0.990  16.605  1.00  0.360          H  
ATOM  31938  N   LEU B2072      11.529   3.120  19.179  1.00  0.170          N  
ATOM  31939  CA  LEU B2072      11.126   4.318  19.890  1.00  0.190          C  
ATOM  31940  C   LEU B2072      12.015   4.606  21.099  1.00  0.230          C  
ATOM  31941  O   LEU B2072      12.349   5.760  21.375  1.00  0.280          O  
ATOM  31942  CB  LEU B2072       9.656   4.232  20.285  1.00  0.260          C  
ATOM  31943  CG  LEU B2072       9.068   5.450  20.988  1.00  0.260          C  
ATOM  31944  CD1 LEU B2072       9.207   6.729  20.091  1.00  0.260          C  
ATOM  31945  CD2 LEU B2072       7.606   5.162  21.306  1.00  0.260          C  
ATOM  31946  H   LEU B2072      10.915   2.294  19.211  1.00  0.200          H  
ATOM  31947  HA  LEU B2072      11.232   5.138  19.205  1.00  0.230          H  
ATOM  31948 1HB  LEU B2072       9.068   4.044  19.385  1.00  0.310          H  
ATOM  31949 2HB  LEU B2072       9.534   3.375  20.951  1.00  0.310          H  
ATOM  31950  HG  LEU B2072       9.600   5.621  21.902  1.00  0.310          H  
ATOM  31951 1HD1 LEU B2072       8.776   7.561  20.605  1.00  0.310          H  
ATOM  31952 2HD1 LEU B2072      10.247   6.957  19.895  1.00  0.310          H  
ATOM  31953 3HD1 LEU B2072       8.700   6.582  19.157  1.00  0.310          H  
ATOM  31954 1HD2 LEU B2072       7.171   6.020  21.826  1.00  0.310          H  
ATOM  31955 2HD2 LEU B2072       7.062   4.977  20.384  1.00  0.310          H  
ATOM  31956 3HD2 LEU B2072       7.549   4.283  21.939  1.00  0.310          H  
ATOM  31957  N   LEU B2073      12.350   3.568  21.858  1.00  0.240          N  
ATOM  31958  CA  LEU B2073      13.164   3.748  23.048  1.00  0.300          C  
ATOM  31959  C   LEU B2073      14.626   3.455  22.739  1.00  0.340          C  
ATOM  31960  O   LEU B2073      14.953   2.397  22.200  1.00  0.430          O  
ATOM  31961  CB  LEU B2073      12.655   2.813  24.159  1.00  0.400          C  
ATOM  31962  CG  LEU B2073      11.154   2.998  24.597  1.00  0.400          C  
ATOM  31963  CD1 LEU B2073      10.783   1.943  25.623  1.00  0.400          C  
ATOM  31964  CD2 LEU B2073      10.958   4.356  25.186  1.00  0.400          C  
ATOM  31965  H   LEU B2073      12.040   2.641  21.599  1.00  0.290          H  
ATOM  31966  HA  LEU B2073      13.100   4.782  23.371  1.00  0.360          H  
ATOM  31967 1HB  LEU B2073      12.777   1.784  23.820  1.00  0.480          H  
ATOM  31968 2HB  LEU B2073      13.283   2.958  25.041  1.00  0.480          H  
ATOM  31969  HG  LEU B2073      10.500   2.880  23.731  1.00  0.480          H  
ATOM  31970 1HD1 LEU B2073       9.750   2.071  25.920  1.00  0.480          H  
ATOM  31971 2HD1 LEU B2073      10.907   0.974  25.183  1.00  0.480          H  
ATOM  31972 3HD1 LEU B2073      11.420   2.035  26.499  1.00  0.480          H  
ATOM  31973 1HD2 LEU B2073       9.923   4.472  25.496  1.00  0.480          H  
ATOM  31974 2HD2 LEU B2073      11.603   4.460  26.043  1.00  0.480          H  
ATOM  31975 3HD2 LEU B2073      11.195   5.121  24.456  1.00  0.480          H  
ATOM  31976  N   THR B2074      15.507   4.390  23.087  1.00  0.320          N  
ATOM  31977  CA  THR B2074      16.936   4.227  22.858  1.00  0.330          C  
ATOM  31978  C   THR B2074      17.547   3.383  23.950  1.00  0.310          C  
ATOM  31979  O   THR B2074      16.963   3.235  25.029  1.00  0.320          O  
ATOM  31980  CB  THR B2074      17.664   5.581  22.868  1.00  0.460          C  
ATOM  31981  OG1 THR B2074      17.554   6.160  24.180  1.00  0.460          O  
ATOM  31982  CG2 THR B2074      17.042   6.503  21.874  1.00  0.460          C  
ATOM  31983  H   THR B2074      15.177   5.247  23.511  1.00  0.380          H  
ATOM  31984  HA  THR B2074      17.090   3.727  21.899  1.00  0.400          H  
ATOM  31985  HB  THR B2074      18.716   5.438  22.624  1.00  0.550          H  
ATOM  31986  HG1 THR B2074      18.105   6.957  24.222  1.00  0.550          H  
ATOM  31987 1HG2 THR B2074      17.552   7.465  21.889  1.00  0.550          H  
ATOM  31988 2HG2 THR B2074      17.122   6.066  20.883  1.00  0.550          H  
ATOM  31989 3HG2 THR B2074      16.000   6.646  22.128  1.00  0.550          H  
ATOM  31990  N   ASP B2075      18.784   2.933  23.736  1.00  0.300          N  
ATOM  31991  CA  ASP B2075      19.476   2.151  24.751  1.00  0.290          C  
ATOM  31992  C   ASP B2075      19.600   2.930  26.053  1.00  0.300          C  
ATOM  31993  O   ASP B2075      19.513   2.349  27.138  1.00  0.280          O  
ATOM  31994  CB  ASP B2075      20.869   1.767  24.266  1.00  0.410          C  
ATOM  31995  CG  ASP B2075      20.864   0.734  23.150  1.00  0.410          C  
ATOM  31996  OD1 ASP B2075      19.854   0.119  22.903  1.00  0.410          O  
ATOM  31997  OD2 ASP B2075      21.893   0.565  22.553  1.00  0.410          O  
ATOM  31998  H   ASP B2075      19.220   3.078  22.837  1.00  0.360          H  
ATOM  31999  HA  ASP B2075      18.900   1.245  24.943  1.00  0.350          H  
ATOM  32000 1HB  ASP B2075      21.392   2.657  23.919  1.00  0.490          H  
ATOM  32001 2HB  ASP B2075      21.442   1.364  25.104  1.00  0.490          H  
ATOM  32002  N   GLU B2076      19.782   4.247  25.950  1.00  0.330          N  
ATOM  32003  CA  GLU B2076      19.900   5.066  27.141  1.00  0.330          C  
ATOM  32004  C   GLU B2076      18.578   5.124  27.901  1.00  0.320          C  
ATOM  32005  O   GLU B2076      18.583   5.128  29.132  1.00  0.340          O  
ATOM  32006  CB  GLU B2076      20.371   6.471  26.786  1.00  0.460          C  
ATOM  32007  CG  GLU B2076      21.792   6.514  26.255  1.00  0.460          C  
ATOM  32008  CD  GLU B2076      22.785   5.955  27.225  1.00  0.460          C  
ATOM  32009  OE1 GLU B2076      22.727   6.297  28.381  1.00  0.460          O  
ATOM  32010  OE2 GLU B2076      23.599   5.165  26.818  1.00  0.460          O  
ATOM  32011  H   GLU B2076      19.876   4.662  25.036  1.00  0.400          H  
ATOM  32012  HA  GLU B2076      20.644   4.611  27.797  1.00  0.400          H  
ATOM  32013 1HB  GLU B2076      19.711   6.896  26.031  1.00  0.550          H  
ATOM  32014 2HB  GLU B2076      20.318   7.109  27.669  1.00  0.550          H  
ATOM  32015 1HG  GLU B2076      21.842   5.939  25.331  1.00  0.550          H  
ATOM  32016 2HG  GLU B2076      22.053   7.546  26.024  1.00  0.550          H  
ATOM  32017  N   MET B2077      17.434   5.161  27.196  1.00  0.320          N  
ATOM  32018  CA  MET B2077      16.163   5.201  27.920  1.00  0.320          C  
ATOM  32019  C   MET B2077      15.968   3.884  28.646  1.00  0.300          C  
ATOM  32020  O   MET B2077      15.469   3.849  29.773  1.00  0.300          O  
ATOM  32021  CB  MET B2077      14.972   5.449  27.012  1.00  0.450          C  
ATOM  32022  CG  MET B2077      14.928   6.837  26.381  1.00  0.450          C  
ATOM  32023  SD  MET B2077      13.491   7.065  25.341  1.00  0.450          S  
ATOM  32024  CE  MET B2077      12.192   7.268  26.579  1.00  0.450          C  
ATOM  32025  H   MET B2077      17.460   5.163  26.173  1.00  0.380          H  
ATOM  32026  HA  MET B2077      16.206   5.995  28.665  1.00  0.380          H  
ATOM  32027 1HB  MET B2077      14.990   4.718  26.199  1.00  0.540          H  
ATOM  32028 2HB  MET B2077      14.064   5.280  27.577  1.00  0.540          H  
ATOM  32029 1HG  MET B2077      14.933   7.600  27.141  1.00  0.540          H  
ATOM  32030 2HG  MET B2077      15.813   6.977  25.777  1.00  0.540          H  
ATOM  32031 1HE  MET B2077      11.247   7.383  26.093  1.00  0.540          H  
ATOM  32032 2HE  MET B2077      12.141   6.407  27.231  1.00  0.540          H  
ATOM  32033 3HE  MET B2077      12.392   8.154  27.164  1.00  0.540          H  
ATOM  32034  N   ILE B2078      16.371   2.793  28.002  1.00  0.290          N  
ATOM  32035  CA  ILE B2078      16.221   1.491  28.614  1.00  0.270          C  
ATOM  32036  C   ILE B2078      17.116   1.428  29.843  1.00  0.250          C  
ATOM  32037  O   ILE B2078      16.704   0.881  30.876  1.00  0.240          O  
ATOM  32038  CB  ILE B2078      16.489   0.344  27.630  1.00  0.390          C  
ATOM  32039  CG1 ILE B2078      15.462   0.404  26.433  1.00  0.390          C  
ATOM  32040  CG2 ILE B2078      16.368  -0.977  28.366  1.00  0.390          C  
ATOM  32041  CD1 ILE B2078      13.977   0.329  26.792  1.00  0.390          C  
ATOM  32042  H   ILE B2078      16.748   2.893  27.052  1.00  0.350          H  
ATOM  32043  HA  ILE B2078      15.208   1.384  28.973  1.00  0.320          H  
ATOM  32044  HB  ILE B2078      17.494   0.446  27.211  1.00  0.460          H  
ATOM  32045 1HG1 ILE B2078      15.621   1.333  25.896  1.00  0.460          H  
ATOM  32046 2HG1 ILE B2078      15.684  -0.423  25.756  1.00  0.460          H  
ATOM  32047 1HG2 ILE B2078      16.555  -1.803  27.683  1.00  0.460          H  
ATOM  32048 2HG2 ILE B2078      17.080  -1.005  29.166  1.00  0.460          H  
ATOM  32049 3HG2 ILE B2078      15.379  -1.073  28.782  1.00  0.460          H  
ATOM  32050 1HD1 ILE B2078      13.413   0.387  25.880  1.00  0.460          H  
ATOM  32051 2HD1 ILE B2078      13.748  -0.602  27.294  1.00  0.460          H  
ATOM  32052 3HD1 ILE B2078      13.689   1.156  27.423  1.00  0.460          H  
ATOM  32053  N   ALA B2079      18.351   1.951  29.740  1.00  0.260          N  
ATOM  32054  CA  ALA B2079      19.245   1.978  30.886  1.00  0.250          C  
ATOM  32055  C   ALA B2079      18.601   2.765  32.030  1.00  0.240          C  
ATOM  32056  O   ALA B2079      18.678   2.339  33.181  1.00  0.220          O  
ATOM  32057  CB  ALA B2079      20.585   2.602  30.513  1.00  0.350          C  
ATOM  32058  H   ALA B2079      18.675   2.319  28.842  1.00  0.310          H  
ATOM  32059  HA  ALA B2079      19.411   0.952  31.216  1.00  0.300          H  
ATOM  32060 1HB  ALA B2079      21.246   2.597  31.382  1.00  0.420          H  
ATOM  32061 2HB  ALA B2079      21.042   2.029  29.706  1.00  0.420          H  
ATOM  32062 3HB  ALA B2079      20.428   3.625  30.183  1.00  0.420          H  
ATOM  32063  N   GLN B2080      17.919   3.881  31.723  1.00  0.270          N  
ATOM  32064  CA  GLN B2080      17.244   4.664  32.758  1.00  0.270          C  
ATOM  32065  C   GLN B2080      16.066   3.906  33.391  1.00  0.260          C  
ATOM  32066  O   GLN B2080      15.905   3.949  34.617  1.00  0.260          O  
ATOM  32067  CB  GLN B2080      16.777   6.003  32.202  1.00  0.380          C  
ATOM  32068  CG  GLN B2080      17.886   6.976  31.877  1.00  0.380          C  
ATOM  32069  CD  GLN B2080      17.362   8.246  31.223  1.00  0.380          C  
ATOM  32070  OE1 GLN B2080      16.329   8.787  31.630  1.00  0.380          O  
ATOM  32071  NE2 GLN B2080      18.068   8.726  30.206  1.00  0.380          N  
ATOM  32072  H   GLN B2080      17.939   4.221  30.755  1.00  0.320          H  
ATOM  32073  HA  GLN B2080      17.967   4.870  33.543  1.00  0.320          H  
ATOM  32074 1HB  GLN B2080      16.247   5.828  31.282  1.00  0.450          H  
ATOM  32075 2HB  GLN B2080      16.097   6.475  32.907  1.00  0.450          H  
ATOM  32076 1HG  GLN B2080      18.388   7.252  32.802  1.00  0.450          H  
ATOM  32077 2HG  GLN B2080      18.595   6.503  31.203  1.00  0.450          H  
ATOM  32078 1HE2 GLN B2080      17.769   9.559  29.737  1.00  0.450          H  
ATOM  32079 2HE2 GLN B2080      18.902   8.257  29.903  1.00  0.450          H  
ATOM  32080  N   TYR B2081      15.269   3.180  32.584  1.00  0.270          N  
ATOM  32081  CA  TYR B2081      14.174   2.388  33.152  1.00  0.270          C  
ATOM  32082  C   TYR B2081      14.761   1.309  34.054  1.00  0.250          C  
ATOM  32083  O   TYR B2081      14.277   1.081  35.168  1.00  0.250          O  
ATOM  32084  CB  TYR B2081      13.312   1.702  32.069  1.00  0.380          C  
ATOM  32085  CG  TYR B2081      12.302   2.583  31.323  1.00  0.380          C  
ATOM  32086  CD1 TYR B2081      12.451   2.836  29.960  1.00  0.380          C  
ATOM  32087  CD2 TYR B2081      11.217   3.123  32.004  1.00  0.380          C  
ATOM  32088  CE1 TYR B2081      11.537   3.612  29.293  1.00  0.380          C  
ATOM  32089  CE2 TYR B2081      10.298   3.907  31.330  1.00  0.380          C  
ATOM  32090  CZ  TYR B2081      10.458   4.148  29.975  1.00  0.380          C  
ATOM  32091  OH  TYR B2081       9.547   4.921  29.291  1.00  0.380          O  
ATOM  32092  H   TYR B2081      15.407   3.228  31.570  1.00  0.320          H  
ATOM  32093  HA  TYR B2081      13.546   3.033  33.759  1.00  0.320          H  
ATOM  32094 1HB  TYR B2081      13.979   1.262  31.324  1.00  0.450          H  
ATOM  32095 2HB  TYR B2081      12.762   0.876  32.525  1.00  0.450          H  
ATOM  32096  HD1 TYR B2081      13.288   2.421  29.422  1.00  0.450          H  
ATOM  32097  HD2 TYR B2081      11.088   2.927  33.070  1.00  0.450          H  
ATOM  32098  HE1 TYR B2081      11.663   3.803  28.235  1.00  0.450          H  
ATOM  32099  HE2 TYR B2081       9.446   4.330  31.866  1.00  0.450          H  
ATOM  32100  HH  TYR B2081       8.904   5.292  29.902  1.00  0.450          H  
ATOM  32101  N   THR B2082      15.841   0.678  33.586  1.00  0.250          N  
ATOM  32102  CA  THR B2082      16.496  -0.391  34.313  1.00  0.230          C  
ATOM  32103  C   THR B2082      17.032   0.161  35.622  1.00  0.230          C  
ATOM  32104  O   THR B2082      16.852  -0.459  36.670  1.00  0.230          O  
ATOM  32105  CB  THR B2082      17.618  -1.028  33.464  1.00  0.330          C  
ATOM  32106  OG1 THR B2082      17.043  -1.550  32.244  1.00  0.330          O  
ATOM  32107  CG2 THR B2082      18.270  -2.194  34.237  1.00  0.330          C  
ATOM  32108  H   THR B2082      16.193   0.915  32.658  1.00  0.300          H  
ATOM  32109  HA  THR B2082      15.764  -1.162  34.541  1.00  0.280          H  
ATOM  32110  HB  THR B2082      18.372  -0.282  33.222  1.00  0.400          H  
ATOM  32111  HG1 THR B2082      16.839  -0.791  31.643  1.00  0.400          H  
ATOM  32112 1HG2 THR B2082      19.041  -2.626  33.618  1.00  0.400          H  
ATOM  32113 2HG2 THR B2082      18.712  -1.838  35.162  1.00  0.400          H  
ATOM  32114 3HG2 THR B2082      17.525  -2.943  34.461  1.00  0.400          H  
ATOM  32115  N   SER B2083      17.666   1.339  35.569  1.00  0.250          N  
ATOM  32116  CA  SER B2083      18.227   1.994  36.735  1.00  0.250          C  
ATOM  32117  C   SER B2083      17.154   2.236  37.770  1.00  0.250          C  
ATOM  32118  O   SER B2083      17.375   1.977  38.953  1.00  0.240          O  
ATOM  32119  CB  SER B2083      18.846   3.319  36.362  1.00  0.350          C  
ATOM  32120  OG  SER B2083      19.392   3.945  37.487  1.00  0.350          O  
ATOM  32121  H   SER B2083      17.808   1.782  34.663  1.00  0.300          H  
ATOM  32122  HA  SER B2083      18.989   1.354  37.165  1.00  0.300          H  
ATOM  32123 1HB  SER B2083      19.614   3.167  35.606  1.00  0.420          H  
ATOM  32124 2HB  SER B2083      18.088   3.959  35.928  1.00  0.420          H  
ATOM  32125  HG  SER B2083      19.678   4.810  37.190  1.00  0.420          H  
ATOM  32126  N   ALA B2084      15.987   2.735  37.337  1.00  0.260          N  
ATOM  32127  CA  ALA B2084      14.890   2.984  38.256  1.00  0.260          C  
ATOM  32128  C   ALA B2084      14.441   1.734  38.968  1.00  0.240          C  
ATOM  32129  O   ALA B2084      14.236   1.738  40.188  1.00  0.240          O  
ATOM  32130  CB  ALA B2084      13.705   3.499  37.499  1.00  0.360          C  
ATOM  32131  H   ALA B2084      15.895   2.996  36.350  1.00  0.310          H  
ATOM  32132  HA  ALA B2084      15.226   3.712  38.991  1.00  0.310          H  
ATOM  32133 1HB  ALA B2084      12.885   3.700  38.181  1.00  0.440          H  
ATOM  32134 2HB  ALA B2084      14.002   4.375  36.989  1.00  0.440          H  
ATOM  32135 3HB  ALA B2084      13.385   2.761  36.772  1.00  0.440          H  
ATOM  32136  N   LEU B2085      14.337   0.642  38.216  1.00  0.240          N  
ATOM  32137  CA  LEU B2085      13.920  -0.612  38.791  1.00  0.230          C  
ATOM  32138  C   LEU B2085      14.962  -1.088  39.780  1.00  0.210          C  
ATOM  32139  O   LEU B2085      14.614  -1.575  40.856  1.00  0.200          O  
ATOM  32140  CB  LEU B2085      13.749  -1.646  37.680  1.00  0.330          C  
ATOM  32141  CG  LEU B2085      12.610  -1.384  36.673  1.00  0.330          C  
ATOM  32142  CD1 LEU B2085      12.729  -2.366  35.565  1.00  0.330          C  
ATOM  32143  CD2 LEU B2085      11.287  -1.497  37.338  1.00  0.330          C  
ATOM  32144  H   LEU B2085      14.487   0.717  37.202  1.00  0.290          H  
ATOM  32145  HA  LEU B2085      12.993  -0.462  39.334  1.00  0.280          H  
ATOM  32146 1HB  LEU B2085      14.678  -1.700  37.118  1.00  0.390          H  
ATOM  32147 2HB  LEU B2085      13.574  -2.618  38.139  1.00  0.390          H  
ATOM  32148  HG  LEU B2085      12.705  -0.392  36.255  1.00  0.390          H  
ATOM  32149 1HD1 LEU B2085      11.935  -2.186  34.831  1.00  0.390          H  
ATOM  32150 2HD1 LEU B2085      13.695  -2.260  35.080  1.00  0.390          H  
ATOM  32151 3HD1 LEU B2085      12.638  -3.360  35.979  1.00  0.390          H  
ATOM  32152 1HD2 LEU B2085      10.504  -1.323  36.608  1.00  0.390          H  
ATOM  32153 2HD2 LEU B2085      11.195  -2.481  37.752  1.00  0.390          H  
ATOM  32154 3HD2 LEU B2085      11.212  -0.763  38.116  1.00  0.390          H  
ATOM  32155  N   LEU B2086      16.247  -0.920  39.447  1.00  0.210          N  
ATOM  32156  CA  LEU B2086      17.314  -1.332  40.343  1.00  0.190          C  
ATOM  32157  C   LEU B2086      17.326  -0.498  41.612  1.00  0.190          C  
ATOM  32158  O   LEU B2086      17.487  -1.046  42.705  1.00  0.180          O  
ATOM  32159  CB  LEU B2086      18.679  -1.150  39.672  1.00  0.270          C  
ATOM  32160  CG  LEU B2086      19.021  -2.041  38.473  1.00  0.270          C  
ATOM  32161  CD1 LEU B2086      20.309  -1.533  37.842  1.00  0.270          C  
ATOM  32162  CD2 LEU B2086      19.165  -3.439  38.906  1.00  0.270          C  
ATOM  32163  H   LEU B2086      16.475  -0.548  38.519  1.00  0.250          H  
ATOM  32164  HA  LEU B2086      17.152  -2.368  40.622  1.00  0.230          H  
ATOM  32165 1HB  LEU B2086      18.762  -0.118  39.346  1.00  0.330          H  
ATOM  32166 2HB  LEU B2086      19.434  -1.325  40.424  1.00  0.330          H  
ATOM  32167  HG  LEU B2086      18.243  -1.994  37.742  1.00  0.330          H  
ATOM  32168 1HD1 LEU B2086      20.559  -2.147  36.986  1.00  0.330          H  
ATOM  32169 2HD1 LEU B2086      20.185  -0.516  37.519  1.00  0.330          H  
ATOM  32170 3HD1 LEU B2086      21.108  -1.583  38.558  1.00  0.330          H  
ATOM  32171 1HD2 LEU B2086      19.416  -4.059  38.042  1.00  0.330          H  
ATOM  32172 2HD2 LEU B2086      19.942  -3.500  39.642  1.00  0.330          H  
ATOM  32173 3HD2 LEU B2086      18.246  -3.783  39.334  1.00  0.330          H  
ATOM  32174  N   ALA B2087      17.144   0.828  41.478  1.00  0.200          N  
ATOM  32175  CA  ALA B2087      17.142   1.727  42.619  1.00  0.200          C  
ATOM  32176  C   ALA B2087      16.004   1.354  43.547  1.00  0.180          C  
ATOM  32177  O   ALA B2087      16.190   1.261  44.765  1.00  0.160          O  
ATOM  32178  CB  ALA B2087      17.002   3.169  42.161  1.00  0.280          C  
ATOM  32179  H   ALA B2087      17.043   1.227  40.544  1.00  0.240          H  
ATOM  32180  HA  ALA B2087      18.083   1.616  43.150  1.00  0.240          H  
ATOM  32181 1HB  ALA B2087      17.007   3.830  43.021  1.00  0.340          H  
ATOM  32182 2HB  ALA B2087      17.824   3.430  41.496  1.00  0.340          H  
ATOM  32183 3HB  ALA B2087      16.068   3.286  41.621  1.00  0.340          H  
ATOM  32184  N   GLY B2088      14.837   1.068  42.956  1.00  0.180          N  
ATOM  32185  CA  GLY B2088      13.653   0.654  43.679  1.00  0.170          C  
ATOM  32186  C   GLY B2088      13.899  -0.666  44.394  1.00  0.170          C  
ATOM  32187  O   GLY B2088      13.698  -0.783  45.612  1.00  0.200          O  
ATOM  32188  H   GLY B2088      14.750   1.186  41.941  1.00  0.220          H  
ATOM  32189 1HA  GLY B2088      13.365   1.425  44.391  1.00  0.200          H  
ATOM  32190 2HA  GLY B2088      12.833   0.540  42.969  1.00  0.200          H  
ATOM  32191  N   THR B2089      14.387  -1.652  43.641  1.00  0.160          N  
ATOM  32192  CA  THR B2089      14.629  -2.994  44.139  1.00  0.170          C  
ATOM  32193  C   THR B2089      15.540  -2.960  45.346  1.00  0.180          C  
ATOM  32194  O   THR B2089      15.260  -3.625  46.343  1.00  0.190          O  
ATOM  32195  CB  THR B2089      15.281  -3.881  43.038  1.00  0.230          C  
ATOM  32196  OG1 THR B2089      14.413  -3.968  41.904  1.00  0.230          O  
ATOM  32197  CG2 THR B2089      15.532  -5.304  43.555  1.00  0.230          C  
ATOM  32198  H   THR B2089      14.548  -1.477  42.653  1.00  0.190          H  
ATOM  32199  HA  THR B2089      13.679  -3.435  44.436  1.00  0.200          H  
ATOM  32200  HB  THR B2089      16.226  -3.437  42.731  1.00  0.280          H  
ATOM  32201  HG1 THR B2089      14.287  -3.075  41.532  1.00  0.280          H  
ATOM  32202 1HG2 THR B2089      15.984  -5.901  42.759  1.00  0.280          H  
ATOM  32203 2HG2 THR B2089      16.204  -5.285  44.412  1.00  0.280          H  
ATOM  32204 3HG2 THR B2089      14.584  -5.752  43.848  1.00  0.280          H  
ATOM  32205  N   ILE B2090      16.630  -2.195  45.268  1.00  0.180          N  
ATOM  32206  CA  ILE B2090      17.556  -2.135  46.378  1.00  0.220          C  
ATOM  32207  C   ILE B2090      17.107  -1.247  47.549  1.00  0.300          C  
ATOM  32208  O   ILE B2090      17.405  -1.570  48.697  1.00  0.490          O  
ATOM  32209  CB  ILE B2090      18.988  -1.738  45.889  1.00  0.290          C  
ATOM  32210  CG1 ILE B2090      20.019  -2.018  46.954  1.00  0.290          C  
ATOM  32211  CG2 ILE B2090      19.109  -0.250  45.511  1.00  0.290          C  
ATOM  32212  CD1 ILE B2090      20.196  -3.412  47.304  1.00  0.290          C  
ATOM  32213  H   ILE B2090      16.829  -1.689  44.400  1.00  0.220          H  
ATOM  32214  HA  ILE B2090      17.601  -3.143  46.758  1.00  0.260          H  
ATOM  32215  HB  ILE B2090      19.229  -2.338  45.012  1.00  0.350          H  
ATOM  32216 1HG1 ILE B2090      20.981  -1.659  46.597  1.00  0.350          H  
ATOM  32217 2HG1 ILE B2090      19.753  -1.481  47.855  1.00  0.350          H  
ATOM  32218 1HG2 ILE B2090      20.118  -0.048  45.157  1.00  0.350          H  
ATOM  32219 2HG2 ILE B2090      18.411  -0.029  44.738  1.00  0.350          H  
ATOM  32220 3HG2 ILE B2090      18.910   0.382  46.370  1.00  0.350          H  
ATOM  32221 1HD1 ILE B2090      20.960  -3.468  48.067  1.00  0.350          H  
ATOM  32222 2HD1 ILE B2090      19.307  -3.833  47.693  1.00  0.350          H  
ATOM  32223 3HD1 ILE B2090      20.494  -3.961  46.420  1.00  0.350          H  
ATOM  32224  N   THR B2091      16.449  -0.116  47.270  1.00  0.230          N  
ATOM  32225  CA  THR B2091      16.042   0.867  48.277  1.00  0.350          C  
ATOM  32226  C   THR B2091      14.714   0.589  48.990  1.00  0.270          C  
ATOM  32227  O   THR B2091      14.592   0.878  50.191  1.00  0.260          O  
ATOM  32228  CB  THR B2091      15.942   2.254  47.615  1.00  0.440          C  
ATOM  32229  OG1 THR B2091      17.202   2.585  47.022  1.00  0.440          O  
ATOM  32230  CG2 THR B2091      15.596   3.301  48.624  1.00  0.440          C  
ATOM  32231  H   THR B2091      16.260   0.126  46.297  1.00  0.280          H  
ATOM  32232  HA  THR B2091      16.823   0.902  49.034  1.00  0.420          H  
ATOM  32233  HB  THR B2091      15.173   2.240  46.842  1.00  0.530          H  
ATOM  32234  HG1 THR B2091      17.293   2.044  46.212  1.00  0.530          H  
ATOM  32235 1HG2 THR B2091      15.562   4.230  48.095  1.00  0.530          H  
ATOM  32236 2HG2 THR B2091      14.627   3.108  49.080  1.00  0.530          H  
ATOM  32237 3HG2 THR B2091      16.357   3.336  49.398  1.00  0.530          H  
ATOM  32238  N   SER B2092      13.709   0.153  48.225  1.00  0.280          N  
ATOM  32239  CA  SER B2092      12.353  -0.065  48.697  1.00  0.280          C  
ATOM  32240  C   SER B2092      11.885  -1.519  48.629  1.00  0.240          C  
ATOM  32241  O   SER B2092      10.795  -1.862  49.123  1.00  0.250          O  
ATOM  32242  CB  SER B2092      11.448   0.819  47.884  1.00  0.390          C  
ATOM  32243  OG  SER B2092      11.748   2.158  48.129  1.00  0.390          O  
ATOM  32244  H   SER B2092      13.866  -0.033  47.241  1.00  0.340          H  
ATOM  32245  HA  SER B2092      12.312   0.244  49.740  1.00  0.340          H  
ATOM  32246 1HB  SER B2092      11.602   0.599  46.837  1.00  0.470          H  
ATOM  32247 2HB  SER B2092      10.406   0.620  48.119  1.00  0.470          H  
ATOM  32248  HG  SER B2092      11.469   2.280  49.056  1.00  0.470          H  
ATOM  32249  N   GLY B2093      12.665  -2.366  47.978  1.00  0.300          N  
ATOM  32250  CA  GLY B2093      12.298  -3.750  47.844  1.00  0.290          C  
ATOM  32251  C   GLY B2093      11.021  -3.862  47.048  1.00  0.310          C  
ATOM  32252  O   GLY B2093      10.724  -3.049  46.183  1.00  0.400          O  
ATOM  32253  H   GLY B2093      13.520  -2.042  47.521  1.00  0.360          H  
ATOM  32254 1HA  GLY B2093      13.103  -4.293  47.346  1.00  0.350          H  
ATOM  32255 2HA  GLY B2093      12.172  -4.193  48.830  1.00  0.350          H  
ATOM  32256  N   TRP B2094      10.222  -4.833  47.392  1.00  0.260          N  
ATOM  32257  CA  TRP B2094       8.985  -5.161  46.713  1.00  0.300          C  
ATOM  32258  C   TRP B2094       7.949  -4.042  46.838  1.00  0.250          C  
ATOM  32259  O   TRP B2094       6.956  -4.019  46.111  1.00  0.240          O  
ATOM  32260  CB  TRP B2094       8.454  -6.458  47.333  1.00  0.400          C  
ATOM  32261  CG  TRP B2094       8.123  -6.282  48.782  1.00  0.400          C  
ATOM  32262  CD1 TRP B2094       6.903  -5.968  49.290  1.00  0.400          C  
ATOM  32263  CD2 TRP B2094       9.032  -6.306  49.920  1.00  0.400          C  
ATOM  32264  NE1 TRP B2094       6.981  -5.819  50.644  1.00  0.400          N  
ATOM  32265  CE2 TRP B2094       8.277  -6.003  51.040  1.00  0.400          C  
ATOM  32266  CE3 TRP B2094      10.415  -6.543  50.069  1.00  0.400          C  
ATOM  32267  CZ2 TRP B2094       8.831  -5.914  52.274  1.00  0.400          C  
ATOM  32268  CZ3 TRP B2094      10.966  -6.443  51.311  1.00  0.400          C  
ATOM  32269  CH2 TRP B2094      10.199  -6.131  52.397  1.00  0.400          C  
ATOM  32270  H   TRP B2094      10.507  -5.416  48.159  1.00  0.310          H  
ATOM  32271  HA  TRP B2094       9.199  -5.321  45.653  1.00  0.360          H  
ATOM  32272 1HB  TRP B2094       7.551  -6.770  46.805  1.00  0.480          H  
ATOM  32273 2HB  TRP B2094       9.192  -7.251  47.229  1.00  0.480          H  
ATOM  32274  HD1 TRP B2094       5.991  -5.848  48.701  1.00  0.480          H  
ATOM  32275  HE1 TRP B2094       6.201  -5.587  51.247  1.00  0.480          H  
ATOM  32276  HE3 TRP B2094      11.045  -6.798  49.225  1.00  0.480          H  
ATOM  32277  HZ2 TRP B2094       8.229  -5.677  53.121  1.00  0.480          H  
ATOM  32278  HZ3 TRP B2094      12.024  -6.629  51.402  1.00  0.480          H  
ATOM  32279  HH2 TRP B2094      10.669  -6.062  53.377  1.00  0.480          H  
ATOM  32280  N   THR B2095       8.183  -3.061  47.713  1.00  0.360          N  
ATOM  32281  CA  THR B2095       7.179  -2.032  47.899  1.00  0.330          C  
ATOM  32282  C   THR B2095       7.287  -0.970  46.818  1.00  0.290          C  
ATOM  32283  O   THR B2095       6.463  -0.063  46.773  1.00  0.280          O  
ATOM  32284  CB  THR B2095       7.276  -1.357  49.279  1.00  0.470          C  
ATOM  32285  OG1 THR B2095       8.477  -0.586  49.390  1.00  0.470          O  
ATOM  32286  CG2 THR B2095       7.277  -2.420  50.365  1.00  0.470          C  
ATOM  32287  H   THR B2095       9.052  -3.030  48.250  1.00  0.430          H  
ATOM  32288  HA  THR B2095       6.195  -2.491  47.816  1.00  0.400          H  
ATOM  32289  HB  THR B2095       6.419  -0.699  49.418  1.00  0.570          H  
ATOM  32290  HG1 THR B2095       9.266  -1.166  49.302  1.00  0.570          H  
ATOM  32291 1HG2 THR B2095       7.336  -1.956  51.336  1.00  0.570          H  
ATOM  32292 2HG2 THR B2095       6.362  -3.004  50.295  1.00  0.570          H  
ATOM  32293 3HG2 THR B2095       8.137  -3.074  50.230  1.00  0.570          H  
ATOM  32294  N   PHE B2096       8.314  -1.028  45.954  1.00  0.290          N  
ATOM  32295  CA  PHE B2096       8.369  -0.021  44.898  1.00  0.270          C  
ATOM  32296  C   PHE B2096       7.228  -0.278  43.905  1.00  0.290          C  
ATOM  32297  O   PHE B2096       6.886   0.592  43.103  1.00  0.370          O  
ATOM  32298  CB  PHE B2096       9.730   0.130  44.192  1.00  0.390          C  
ATOM  32299  CG  PHE B2096      10.142  -0.854  43.107  1.00  0.390          C  
ATOM  32300  CD1 PHE B2096       9.734  -0.661  41.808  1.00  0.390          C  
ATOM  32301  CD2 PHE B2096      10.986  -1.908  43.356  1.00  0.390          C  
ATOM  32302  CE1 PHE B2096      10.156  -1.499  40.818  1.00  0.390          C  
ATOM  32303  CE2 PHE B2096      11.400  -2.750  42.358  1.00  0.390          C  
ATOM  32304  CZ  PHE B2096      10.991  -2.540  41.094  1.00  0.390          C  
ATOM  32305  H   PHE B2096       9.021  -1.778  46.017  1.00  0.350          H  
ATOM  32306  HA  PHE B2096       8.160   0.943  45.355  1.00  0.320          H  
ATOM  32307 1HB  PHE B2096       9.790   1.130  43.766  1.00  0.460          H  
ATOM  32308 2HB  PHE B2096      10.499   0.080  44.948  1.00  0.460          H  
ATOM  32309  HD1 PHE B2096       9.071   0.177  41.572  1.00  0.460          H  
ATOM  32310  HD2 PHE B2096      11.349  -2.063  44.341  1.00  0.460          H  
ATOM  32311  HE1 PHE B2096       9.822  -1.340  39.808  1.00  0.460          H  
ATOM  32312  HE2 PHE B2096      12.068  -3.584  42.582  1.00  0.460          H  
ATOM  32313  HZ  PHE B2096      11.325  -3.200  40.300  1.00  0.460          H  
ATOM  32314  N   GLY B2097       6.696  -1.514  43.891  1.00  0.250          N  
ATOM  32315  CA  GLY B2097       5.585  -1.842  43.024  1.00  0.300          C  
ATOM  32316  C   GLY B2097       4.341  -1.842  43.910  1.00  0.310          C  
ATOM  32317  O   GLY B2097       4.427  -1.613  45.108  1.00  0.280          O  
ATOM  32318  H   GLY B2097       7.002  -2.220  44.563  1.00  0.300          H  
ATOM  32319 1HA  GLY B2097       5.490  -1.108  42.227  1.00  0.360          H  
ATOM  32320 2HA  GLY B2097       5.734  -2.825  42.578  1.00  0.360          H  
ATOM  32321  N   ALA B2098       3.186  -2.140  43.345  1.00  0.370          N  
ATOM  32322  CA  ALA B2098       1.941  -2.194  44.123  1.00  0.390          C  
ATOM  32323  C   ALA B2098       1.704  -0.943  44.999  1.00  0.380          C  
ATOM  32324  O   ALA B2098       1.263  -1.060  46.142  1.00  0.360          O  
ATOM  32325  CB  ALA B2098       1.919  -3.434  45.008  1.00  0.540          C  
ATOM  32326  H   ALA B2098       3.177  -2.328  42.354  1.00  0.440          H  
ATOM  32327  HA  ALA B2098       1.129  -2.261  43.414  1.00  0.470          H  
ATOM  32328 1HB  ALA B2098       0.979  -3.486  45.538  1.00  0.650          H  
ATOM  32329 2HB  ALA B2098       2.026  -4.318  44.392  1.00  0.650          H  
ATOM  32330 3HB  ALA B2098       2.733  -3.392  45.730  1.00  0.650          H  
ATOM  32331  N   GLY B2099       1.918   0.250  44.448  1.00  0.400          N  
ATOM  32332  CA  GLY B2099       1.699   1.482  45.208  1.00  0.400          C  
ATOM  32333  C   GLY B2099       3.001   2.264  45.398  1.00  0.390          C  
ATOM  32334  O   GLY B2099       3.968   2.005  44.688  1.00  0.370          O  
ATOM  32335  H   GLY B2099       2.281   0.295  43.507  1.00  0.480          H  
ATOM  32336 1HA  GLY B2099       0.973   2.090  44.670  1.00  0.480          H  
ATOM  32337 2HA  GLY B2099       1.275   1.232  46.175  1.00  0.480          H  
ATOM  32338  N   PRO B2100       2.980   3.354  46.198  1.00  0.400          N  
ATOM  32339  CA  PRO B2100       4.099   4.249  46.489  1.00  0.390          C  
ATOM  32340  C   PRO B2100       5.254   3.484  47.112  1.00  0.350          C  
ATOM  32341  O   PRO B2100       5.024   2.647  47.977  1.00  0.340          O  
ATOM  32342  CB  PRO B2100       3.490   5.219  47.512  1.00  0.580          C  
ATOM  32343  CG  PRO B2100       1.997   5.176  47.247  1.00  0.580          C  
ATOM  32344  CD  PRO B2100       1.718   3.745  46.865  1.00  0.580          C  
ATOM  32345  HA  PRO B2100       4.414   4.765  45.570  1.00  0.470          H  
ATOM  32346 1HB  PRO B2100       3.755   4.899  48.537  1.00  0.700          H  
ATOM  32347 2HB  PRO B2100       3.919   6.224  47.379  1.00  0.700          H  
ATOM  32348 1HG  PRO B2100       1.437   5.470  48.158  1.00  0.700          H  
ATOM  32349 2HG  PRO B2100       1.722   5.892  46.460  1.00  0.700          H  
ATOM  32350 1HD  PRO B2100       1.534   3.134  47.770  1.00  0.700          H  
ATOM  32351 2HD  PRO B2100       0.871   3.738  46.180  1.00  0.700          H  
ATOM  32352  N   ALA B2101       6.488   3.815  46.728  1.00  0.340          N  
ATOM  32353  CA  ALA B2101       7.656   3.157  47.291  1.00  0.300          C  
ATOM  32354  C   ALA B2101       7.875   3.545  48.744  1.00  0.280          C  
ATOM  32355  O   ALA B2101       7.753   4.721  49.095  1.00  0.260          O  
ATOM  32356  CB  ALA B2101       8.887   3.515  46.465  1.00  0.440          C  
ATOM  32357  H   ALA B2101       6.624   4.518  46.021  1.00  0.410          H  
ATOM  32358  HA  ALA B2101       7.489   2.081  47.260  1.00  0.360          H  
ATOM  32359 1HB  ALA B2101       9.751   3.010  46.866  1.00  0.520          H  
ATOM  32360 2HB  ALA B2101       8.739   3.219  45.428  1.00  0.520          H  
ATOM  32361 3HB  ALA B2101       9.048   4.591  46.507  1.00  0.520          H  
ATOM  32362  N   LEU B2102       8.277   2.585  49.570  1.00  0.270          N  
ATOM  32363  CA  LEU B2102       8.622   2.850  50.954  1.00  0.260          C  
ATOM  32364  C   LEU B2102      10.110   2.663  51.140  1.00  0.300          C  
ATOM  32365  O   LEU B2102      10.691   1.799  50.505  1.00  0.450          O  
ATOM  32366  CB  LEU B2102       7.869   1.856  51.838  1.00  0.370          C  
ATOM  32367  CG  LEU B2102       6.335   1.880  51.720  1.00  0.370          C  
ATOM  32368  CD1 LEU B2102       5.790   0.733  52.513  1.00  0.370          C  
ATOM  32369  CD2 LEU B2102       5.774   3.217  52.255  1.00  0.370          C  
ATOM  32370  H   LEU B2102       8.325   1.617  49.251  1.00  0.320          H  
ATOM  32371  HA  LEU B2102       8.368   3.875  51.206  1.00  0.310          H  
ATOM  32372 1HB  LEU B2102       8.203   0.856  51.574  1.00  0.440          H  
ATOM  32373 2HB  LEU B2102       8.138   2.025  52.877  1.00  0.440          H  
ATOM  32374  HG  LEU B2102       6.041   1.756  50.674  1.00  0.440          H  
ATOM  32375 1HD1 LEU B2102       4.707   0.716  52.435  1.00  0.440          H  
ATOM  32376 2HD1 LEU B2102       6.183  -0.188  52.126  1.00  0.440          H  
ATOM  32377 3HD1 LEU B2102       6.088   0.835  53.556  1.00  0.440          H  
ATOM  32378 1HD2 LEU B2102       4.693   3.216  52.170  1.00  0.440          H  
ATOM  32379 2HD2 LEU B2102       6.053   3.341  53.298  1.00  0.440          H  
ATOM  32380 3HD2 LEU B2102       6.165   4.048  51.673  1.00  0.440          H  
ATOM  32381  N   GLN B2103      10.748   3.419  52.007  1.00  0.240          N  
ATOM  32382  CA  GLN B2103      12.169   3.160  52.236  1.00  0.260          C  
ATOM  32383  C   GLN B2103      12.280   1.966  53.175  1.00  0.250          C  
ATOM  32384  O   GLN B2103      11.543   1.919  54.151  1.00  0.250          O  
ATOM  32385  CB  GLN B2103      12.812   4.377  52.909  1.00  0.360          C  
ATOM  32386  CG  GLN B2103      12.793   5.617  52.081  1.00  0.360          C  
ATOM  32387  CD  GLN B2103      13.377   6.823  52.817  1.00  0.360          C  
ATOM  32388  OE1 GLN B2103      14.581   7.123  52.759  1.00  0.360          O  
ATOM  32389  NE2 GLN B2103      12.507   7.539  53.520  1.00  0.360          N  
ATOM  32390  H   GLN B2103      10.258   4.154  52.493  1.00  0.290          H  
ATOM  32391  HA  GLN B2103      12.667   2.925  51.295  1.00  0.310          H  
ATOM  32392 1HB  GLN B2103      12.300   4.592  53.850  1.00  0.430          H  
ATOM  32393 2HB  GLN B2103      13.852   4.147  53.154  1.00  0.430          H  
ATOM  32394 1HG  GLN B2103      13.388   5.416  51.211  1.00  0.430          H  
ATOM  32395 2HG  GLN B2103      11.768   5.846  51.791  1.00  0.430          H  
ATOM  32396 1HE2 GLN B2103      12.801   8.342  54.042  1.00  0.430          H  
ATOM  32397 2HE2 GLN B2103      11.540   7.273  53.540  1.00  0.430          H  
ATOM  32398  N   ILE B2104      13.171   1.000  52.895  1.00  0.260          N  
ATOM  32399  CA  ILE B2104      13.418  -0.111  53.827  1.00  0.270          C  
ATOM  32400  C   ILE B2104      14.939  -0.377  53.923  1.00  0.250          C  
ATOM  32401  O   ILE B2104      15.570  -0.607  52.901  1.00  0.280          O  
ATOM  32402  CB  ILE B2104      12.736  -1.429  53.365  1.00  0.370          C  
ATOM  32403  CG1 ILE B2104      11.209  -1.234  53.166  1.00  0.370          C  
ATOM  32404  CG2 ILE B2104      12.998  -2.549  54.434  1.00  0.370          C  
ATOM  32405  CD1 ILE B2104      10.505  -2.426  52.546  1.00  0.370          C  
ATOM  32406  H   ILE B2104      13.711   1.054  52.018  1.00  0.310          H  
ATOM  32407  HA  ILE B2104      13.014   0.157  54.795  1.00  0.320          H  
ATOM  32408  HB  ILE B2104      13.147  -1.716  52.406  1.00  0.450          H  
ATOM  32409 1HG1 ILE B2104      10.747  -0.996  54.119  1.00  0.450          H  
ATOM  32410 2HG1 ILE B2104      11.049  -0.396  52.485  1.00  0.450          H  
ATOM  32411 1HG2 ILE B2104      12.558  -3.487  54.129  1.00  0.450          H  
ATOM  32412 2HG2 ILE B2104      14.057  -2.705  54.558  1.00  0.450          H  
ATOM  32413 3HG2 ILE B2104      12.571  -2.249  55.385  1.00  0.450          H  
ATOM  32414 1HD1 ILE B2104       9.455  -2.185  52.420  1.00  0.450          H  
ATOM  32415 2HD1 ILE B2104      10.941  -2.642  51.567  1.00  0.450          H  
ATOM  32416 3HD1 ILE B2104      10.588  -3.293  53.174  1.00  0.450          H  
ATOM  32417  N   PRO B2105      15.593  -0.427  55.098  1.00  0.240          N  
ATOM  32418  CA  PRO B2105      17.019  -0.742  55.173  1.00  0.240          C  
ATOM  32419  C   PRO B2105      17.254  -2.073  54.445  1.00  0.240          C  
ATOM  32420  O   PRO B2105      16.517  -3.037  54.648  1.00  0.230          O  
ATOM  32421  CB  PRO B2105      17.247  -0.814  56.676  1.00  0.360          C  
ATOM  32422  CG  PRO B2105      16.193   0.121  57.244  1.00  0.360          C  
ATOM  32423  CD  PRO B2105      14.960  -0.110  56.376  1.00  0.360          C  
ATOM  32424  HA  PRO B2105      17.589   0.069  54.712  1.00  0.290          H  
ATOM  32425 1HB  PRO B2105      17.162  -1.846  57.035  1.00  0.430          H  
ATOM  32426 2HB  PRO B2105      18.273  -0.471  56.915  1.00  0.430          H  
ATOM  32427 1HG  PRO B2105      16.034  -0.109  58.299  1.00  0.430          H  
ATOM  32428 2HG  PRO B2105      16.546   1.160  57.212  1.00  0.430          H  
ATOM  32429 1HD  PRO B2105      14.344  -0.928  56.741  1.00  0.430          H  
ATOM  32430 2HD  PRO B2105      14.411   0.841  56.314  1.00  0.430          H  
ATOM  32431  N   PHE B2106      18.321  -2.150  53.657  1.00  0.260          N  
ATOM  32432  CA  PHE B2106      18.543  -3.369  52.882  1.00  0.250          C  
ATOM  32433  C   PHE B2106      18.513  -4.681  53.687  1.00  0.220          C  
ATOM  32434  O   PHE B2106      17.817  -5.612  53.273  1.00  0.190          O  
ATOM  32435  CB  PHE B2106      19.741  -3.234  51.948  1.00  0.350          C  
ATOM  32436  CG  PHE B2106      19.991  -4.465  51.208  1.00  0.350          C  
ATOM  32437  CD1 PHE B2106      19.114  -4.871  50.211  1.00  0.350          C  
ATOM  32438  CD2 PHE B2106      21.081  -5.224  51.466  1.00  0.350          C  
ATOM  32439  CE1 PHE B2106      19.347  -6.032  49.513  1.00  0.350          C  
ATOM  32440  CE2 PHE B2106      21.300  -6.351  50.772  1.00  0.350          C  
ATOM  32441  CZ  PHE B2106      20.446  -6.765  49.803  1.00  0.350          C  
ATOM  32442  H   PHE B2106      18.922  -1.349  53.531  1.00  0.310          H  
ATOM  32443  HA  PHE B2106      17.699  -3.435  52.191  1.00  0.300          H  
ATOM  32444 1HB  PHE B2106      19.532  -2.448  51.216  1.00  0.420          H  
ATOM  32445 2HB  PHE B2106      20.637  -2.951  52.466  1.00  0.420          H  
ATOM  32446  HD1 PHE B2106      18.225  -4.264  49.979  1.00  0.420          H  
ATOM  32447  HD2 PHE B2106      21.782  -4.924  52.243  1.00  0.420          H  
ATOM  32448  HE1 PHE B2106      18.653  -6.353  48.733  1.00  0.420          H  
ATOM  32449  HE2 PHE B2106      22.153  -6.934  50.996  1.00  0.420          H  
ATOM  32450  HZ  PHE B2106      20.646  -7.685  49.275  1.00  0.420          H  
ATOM  32451  N   PRO B2107      19.207  -4.836  54.824  1.00  0.240          N  
ATOM  32452  CA  PRO B2107      19.180  -6.052  55.629  1.00  0.210          C  
ATOM  32453  C   PRO B2107      17.769  -6.452  56.082  1.00  0.180          C  
ATOM  32454  O   PRO B2107      17.518  -7.620  56.374  1.00  0.220          O  
ATOM  32455  CB  PRO B2107      20.067  -5.694  56.815  1.00  0.320          C  
ATOM  32456  CG  PRO B2107      20.988  -4.605  56.290  1.00  0.320          C  
ATOM  32457  CD  PRO B2107      20.125  -3.801  55.344  1.00  0.320          C  
ATOM  32458  HA  PRO B2107      19.608  -6.855  55.038  1.00  0.250          H  
ATOM  32459 1HB  PRO B2107      19.443  -5.358  57.660  1.00  0.380          H  
ATOM  32460 2HB  PRO B2107      20.610  -6.589  57.156  1.00  0.380          H  
ATOM  32461 1HG  PRO B2107      21.388  -4.006  57.122  1.00  0.380          H  
ATOM  32462 2HG  PRO B2107      21.843  -5.061  55.782  1.00  0.380          H  
ATOM  32463 1HD  PRO B2107      19.579  -3.034  55.910  1.00  0.380          H  
ATOM  32464 2HD  PRO B2107      20.758  -3.382  54.579  1.00  0.380          H  
ATOM  32465  N   MET B2108      16.846  -5.492  56.145  1.00  0.150          N  
ATOM  32466  CA  MET B2108      15.498  -5.792  56.572  1.00  0.120          C  
ATOM  32467  C   MET B2108      14.744  -6.333  55.378  1.00  0.110          C  
ATOM  32468  O   MET B2108      13.876  -7.204  55.521  1.00  0.070          O  
ATOM  32469  CB  MET B2108      14.861  -4.559  57.207  1.00  0.180          C  
ATOM  32470  CG  MET B2108      15.516  -4.203  58.547  1.00  0.180          C  
ATOM  32471  SD  MET B2108      14.953  -2.647  59.271  1.00  0.180          S  
ATOM  32472  CE  MET B2108      13.270  -2.903  59.786  1.00  0.180          C  
ATOM  32473  H   MET B2108      17.040  -4.539  55.849  1.00  0.180          H  
ATOM  32474  HA  MET B2108      15.530  -6.574  57.329  1.00  0.140          H  
ATOM  32475 1HB  MET B2108      14.980  -3.708  56.543  1.00  0.220          H  
ATOM  32476 2HB  MET B2108      13.800  -4.725  57.356  1.00  0.220          H  
ATOM  32477 1HG  MET B2108      15.320  -5.005  59.259  1.00  0.220          H  
ATOM  32478 2HG  MET B2108      16.594  -4.143  58.406  1.00  0.220          H  
ATOM  32479 1HE  MET B2108      12.883  -1.985  60.236  1.00  0.220          H  
ATOM  32480 2HE  MET B2108      12.665  -3.162  58.926  1.00  0.220          H  
ATOM  32481 3HE  MET B2108      13.235  -3.708  60.522  1.00  0.220          H  
ATOM  32482  N   GLN B2109      15.080  -5.824  54.188  1.00  0.150          N  
ATOM  32483  CA  GLN B2109      14.444  -6.322  52.985  1.00  0.140          C  
ATOM  32484  C   GLN B2109      14.855  -7.783  52.812  1.00  0.150          C  
ATOM  32485  O   GLN B2109      14.046  -8.635  52.435  1.00  0.170          O  
ATOM  32486  CB  GLN B2109      14.889  -5.556  51.744  1.00  0.200          C  
ATOM  32487  CG  GLN B2109      14.451  -4.127  51.643  1.00  0.200          C  
ATOM  32488  CD  GLN B2109      15.100  -3.528  50.473  1.00  0.200          C  
ATOM  32489  OE1 GLN B2109      15.164  -4.215  49.451  1.00  0.200          O  
ATOM  32490  NE2 GLN B2109      15.628  -2.321  50.584  1.00  0.200          N  
ATOM  32491  H   GLN B2109      15.789  -5.082  54.148  1.00  0.180          H  
ATOM  32492  HA  GLN B2109      13.366  -6.262  53.107  1.00  0.170          H  
ATOM  32493 1HB  GLN B2109      15.971  -5.565  51.678  1.00  0.240          H  
ATOM  32494 2HB  GLN B2109      14.518  -6.073  50.863  1.00  0.240          H  
ATOM  32495 1HG  GLN B2109      13.368  -4.058  51.543  1.00  0.240          H  
ATOM  32496 2HG  GLN B2109      14.805  -3.596  52.518  1.00  0.240          H  
ATOM  32497 1HE2 GLN B2109      16.151  -1.930  49.813  1.00  0.240          H  
ATOM  32498 2HE2 GLN B2109      15.572  -1.779  51.454  1.00  0.240          H  
ATOM  32499  N   MET B2110      16.129  -8.078  53.105  1.00  0.150          N  
ATOM  32500  CA  MET B2110      16.588  -9.451  52.993  1.00  0.150          C  
ATOM  32501  C   MET B2110      15.881 -10.338  54.003  1.00  0.140          C  
ATOM  32502  O   MET B2110      15.458 -11.443  53.659  1.00  0.150          O  
ATOM  32503  CB  MET B2110      18.081  -9.568  53.183  1.00  0.210          C  
ATOM  32504  CG  MET B2110      18.911  -9.033  52.093  1.00  0.210          C  
ATOM  32505  SD  MET B2110      20.623  -9.504  52.294  1.00  0.210          S  
ATOM  32506  CE  MET B2110      21.237  -8.465  53.616  1.00  0.210          C  
ATOM  32507  H   MET B2110      16.761  -7.318  53.382  1.00  0.180          H  
ATOM  32508  HA  MET B2110      16.340  -9.814  51.999  1.00  0.180          H  
ATOM  32509 1HB  MET B2110      18.341  -8.999  54.054  1.00  0.250          H  
ATOM  32510 2HB  MET B2110      18.359 -10.604  53.357  1.00  0.250          H  
ATOM  32511 1HG  MET B2110      18.554  -9.389  51.128  1.00  0.250          H  
ATOM  32512 2HG  MET B2110      18.845  -7.941  52.104  1.00  0.250          H  
ATOM  32513 1HE  MET B2110      22.287  -8.678  53.795  1.00  0.250          H  
ATOM  32514 2HE  MET B2110      21.122  -7.424  53.351  1.00  0.250          H  
ATOM  32515 3HE  MET B2110      20.686  -8.669  54.516  1.00  0.250          H  
ATOM  32516  N   ALA B2111      15.684  -9.844  55.232  1.00  0.130          N  
ATOM  32517  CA  ALA B2111      15.012 -10.635  56.250  1.00  0.140          C  
ATOM  32518  C   ALA B2111      13.625 -11.036  55.784  1.00  0.150          C  
ATOM  32519  O   ALA B2111      13.224 -12.197  55.933  1.00  0.190          O  
ATOM  32520  CB  ALA B2111      14.913  -9.831  57.516  1.00  0.190          C  
ATOM  32521  H   ALA B2111      16.082  -8.936  55.495  1.00  0.160          H  
ATOM  32522  HA  ALA B2111      15.591 -11.539  56.429  1.00  0.170          H  
ATOM  32523 1HB  ALA B2111      14.426 -10.399  58.267  1.00  0.230          H  
ATOM  32524 2HB  ALA B2111      15.910  -9.564  57.835  1.00  0.230          H  
ATOM  32525 3HB  ALA B2111      14.342  -8.931  57.335  1.00  0.230          H  
ATOM  32526  N   TYR B2112      12.922 -10.097  55.148  1.00  0.130          N  
ATOM  32527  CA  TYR B2112      11.611 -10.371  54.583  1.00  0.170          C  
ATOM  32528  C   TYR B2112      11.683 -11.495  53.567  1.00  0.140          C  
ATOM  32529  O   TYR B2112      10.891 -12.441  53.620  1.00  0.140          O  
ATOM  32530  CB  TYR B2112      11.042  -9.131  53.903  1.00  0.220          C  
ATOM  32531  CG  TYR B2112       9.749  -9.359  53.140  1.00  0.220          C  
ATOM  32532  CD1 TYR B2112       8.536  -9.339  53.783  1.00  0.220          C  
ATOM  32533  CD2 TYR B2112       9.798  -9.587  51.765  1.00  0.220          C  
ATOM  32534  CE1 TYR B2112       7.377  -9.534  53.065  1.00  0.220          C  
ATOM  32535  CE2 TYR B2112       8.649  -9.783  51.053  1.00  0.220          C  
ATOM  32536  CZ  TYR B2112       7.439  -9.755  51.695  1.00  0.220          C  
ATOM  32537  OH  TYR B2112       6.279  -9.951  50.983  1.00  0.220          O  
ATOM  32538  H   TYR B2112      13.304  -9.144  55.103  1.00  0.160          H  
ATOM  32539  HA  TYR B2112      10.945 -10.682  55.385  1.00  0.200          H  
ATOM  32540 1HB  TYR B2112      10.868  -8.362  54.648  1.00  0.270          H  
ATOM  32541 2HB  TYR B2112      11.766  -8.738  53.215  1.00  0.270          H  
ATOM  32542  HD1 TYR B2112       8.488  -9.169  54.846  1.00  0.270          H  
ATOM  32543  HD2 TYR B2112      10.751  -9.604  51.253  1.00  0.270          H  
ATOM  32544  HE1 TYR B2112       6.414  -9.515  53.571  1.00  0.270          H  
ATOM  32545  HE2 TYR B2112       8.697  -9.957  49.979  1.00  0.270          H  
ATOM  32546  HH  TYR B2112       6.493 -10.073  50.055  1.00  0.270          H  
ATOM  32547  N   ARG B2113      12.618 -11.369  52.620  1.00  0.150          N  
ATOM  32548  CA  ARG B2113      12.785 -12.337  51.544  1.00  0.160          C  
ATOM  32549  C   ARG B2113      13.111 -13.750  52.066  1.00  0.150          C  
ATOM  32550  O   ARG B2113      12.590 -14.742  51.528  1.00  0.150          O  
ATOM  32551  CB  ARG B2113      13.827 -11.801  50.579  1.00  0.220          C  
ATOM  32552  CG  ARG B2113      13.295 -10.582  49.779  1.00  0.220          C  
ATOM  32553  CD  ARG B2113      14.308  -9.943  48.908  1.00  0.220          C  
ATOM  32554  NE  ARG B2113      13.756  -8.761  48.182  1.00  0.220          N  
ATOM  32555  CZ  ARG B2113      13.005  -8.768  47.022  1.00  0.220          C  
ATOM  32556  NH1 ARG B2113      12.673  -9.882  46.390  1.00  0.220          N  
ATOM  32557  NH2 ARG B2113      12.609  -7.612  46.520  1.00  0.220          N  
ATOM  32558  H   ARG B2113      13.212 -10.530  52.638  1.00  0.180          H  
ATOM  32559  HA  ARG B2113      11.842 -12.389  50.999  1.00  0.190          H  
ATOM  32560 1HB  ARG B2113      14.715 -11.496  51.124  1.00  0.260          H  
ATOM  32561 2HB  ARG B2113      14.115 -12.576  49.865  1.00  0.260          H  
ATOM  32562 1HG  ARG B2113      12.466 -10.914  49.152  1.00  0.260          H  
ATOM  32563 2HG  ARG B2113      12.936  -9.828  50.471  1.00  0.260          H  
ATOM  32564 1HD  ARG B2113      15.115  -9.583  49.549  1.00  0.260          H  
ATOM  32565 2HD  ARG B2113      14.713 -10.630  48.219  1.00  0.260          H  
ATOM  32566  HE  ARG B2113      13.968  -7.857  48.582  1.00  0.260          H  
ATOM  32567 1HH1 ARG B2113      13.000 -10.793  46.723  1.00  0.260          H  
ATOM  32568 2HH1 ARG B2113      12.095  -9.847  45.525  1.00  0.260          H  
ATOM  32569 1HH2 ARG B2113      12.870  -6.757  46.975  1.00  0.260          H  
ATOM  32570 2HH2 ARG B2113      12.081  -7.582  45.653  1.00  0.260          H  
ATOM  32571  N   PHE B2114      13.934 -13.849  53.117  1.00  0.130          N  
ATOM  32572  CA  PHE B2114      14.240 -15.153  53.707  1.00  0.130          C  
ATOM  32573  C   PHE B2114      12.993 -15.739  54.385  1.00  0.160          C  
ATOM  32574  O   PHE B2114      12.692 -16.933  54.202  1.00  0.140          O  
ATOM  32575  CB  PHE B2114      15.431 -15.071  54.678  1.00  0.180          C  
ATOM  32576  CG  PHE B2114      16.824 -15.134  53.996  1.00  0.180          C  
ATOM  32577  CD1 PHE B2114      17.546 -13.985  53.665  1.00  0.180          C  
ATOM  32578  CD2 PHE B2114      17.408 -16.374  53.704  1.00  0.180          C  
ATOM  32579  CE1 PHE B2114      18.789 -14.077  53.054  1.00  0.180          C  
ATOM  32580  CE2 PHE B2114      18.652 -16.453  53.107  1.00  0.180          C  
ATOM  32581  CZ  PHE B2114      19.338 -15.307  52.780  1.00  0.180          C  
ATOM  32582  H   PHE B2114      14.380 -12.995  53.471  1.00  0.160          H  
ATOM  32583  HA  PHE B2114      14.530 -15.829  52.903  1.00  0.160          H  
ATOM  32584 1HB  PHE B2114      15.365 -14.128  55.228  1.00  0.220          H  
ATOM  32585 2HB  PHE B2114      15.362 -15.878  55.413  1.00  0.220          H  
ATOM  32586  HD1 PHE B2114      17.132 -13.015  53.882  1.00  0.220          H  
ATOM  32587  HD2 PHE B2114      16.872 -17.289  53.955  1.00  0.220          H  
ATOM  32588  HE1 PHE B2114      19.338 -13.172  52.793  1.00  0.220          H  
ATOM  32589  HE2 PHE B2114      19.088 -17.418  52.897  1.00  0.220          H  
ATOM  32590  HZ  PHE B2114      20.316 -15.372  52.306  1.00  0.220          H  
ATOM  32591  N   ASN B2115      12.215 -14.897  55.097  1.00  0.190          N  
ATOM  32592  CA  ASN B2115      10.987 -15.380  55.728  1.00  0.190          C  
ATOM  32593  C   ASN B2115      10.014 -15.866  54.642  1.00  0.190          C  
ATOM  32594  O   ASN B2115       9.270 -16.830  54.845  1.00  0.200          O  
ATOM  32595  CB  ASN B2115      10.339 -14.297  56.576  1.00  0.270          C  
ATOM  32596  CG  ASN B2115      11.054 -14.003  57.905  1.00  0.270          C  
ATOM  32597  OD1 ASN B2115      11.822 -14.819  58.460  1.00  0.270          O  
ATOM  32598  ND2 ASN B2115      10.777 -12.835  58.425  1.00  0.270          N  
ATOM  32599  H   ASN B2115      12.516 -13.926  55.249  1.00  0.230          H  
ATOM  32600  HA  ASN B2115      11.233 -16.230  56.364  1.00  0.230          H  
ATOM  32601 1HB  ASN B2115      10.306 -13.373  55.997  1.00  0.320          H  
ATOM  32602 2HB  ASN B2115       9.309 -14.578  56.788  1.00  0.320          H  
ATOM  32603 1HD2 ASN B2115      11.169 -12.560  59.304  1.00  0.320          H  
ATOM  32604 2HD2 ASN B2115      10.151 -12.216  57.954  1.00  0.320          H  
ATOM  32605  N   GLY B2116      10.062 -15.203  53.475  1.00  0.180          N  
ATOM  32606  CA  GLY B2116       9.275 -15.519  52.286  1.00  0.180          C  
ATOM  32607  C   GLY B2116       9.537 -16.954  51.831  1.00  0.180          C  
ATOM  32608  O   GLY B2116       8.586 -17.717  51.599  1.00  0.200          O  
ATOM  32609  H   GLY B2116      10.649 -14.365  53.443  1.00  0.220          H  
ATOM  32610 1HA  GLY B2116       8.216 -15.379  52.497  1.00  0.220          H  
ATOM  32611 2HA  GLY B2116       9.546 -14.825  51.490  1.00  0.220          H  
ATOM  32612  N   ILE B2117      10.829 -17.318  51.719  1.00  0.170          N  
ATOM  32613  CA  ILE B2117      11.248 -18.682  51.365  1.00  0.180          C  
ATOM  32614  C   ILE B2117      10.781 -19.672  52.413  1.00  0.210          C  
ATOM  32615  O   ILE B2117      10.327 -20.773  52.082  1.00  0.250          O  
ATOM  32616  CB  ILE B2117      12.777 -18.858  51.215  1.00  0.250          C  
ATOM  32617  CG1 ILE B2117      13.256 -18.096  49.984  1.00  0.250          C  
ATOM  32618  CG2 ILE B2117      13.164 -20.406  51.152  1.00  0.250          C  
ATOM  32619  CD1 ILE B2117      14.739 -18.002  49.880  1.00  0.250          C  
ATOM  32620  H   ILE B2117      11.528 -16.576  51.855  1.00  0.200          H  
ATOM  32621  HA  ILE B2117      10.788 -18.945  50.416  1.00  0.220          H  
ATOM  32622  HB  ILE B2117      13.272 -18.404  52.079  1.00  0.300          H  
ATOM  32623 1HG1 ILE B2117      12.868 -18.569  49.093  1.00  0.300          H  
ATOM  32624 2HG1 ILE B2117      12.865 -17.082  50.024  1.00  0.300          H  
ATOM  32625 1HG2 ILE B2117      14.235 -20.533  51.063  1.00  0.300          H  
ATOM  32626 2HG2 ILE B2117      12.847 -20.924  52.051  1.00  0.300          H  
ATOM  32627 3HG2 ILE B2117      12.675 -20.860  50.298  1.00  0.300          H  
ATOM  32628 1HD1 ILE B2117      14.989 -17.442  48.980  1.00  0.300          H  
ATOM  32629 2HD1 ILE B2117      15.126 -17.500  50.759  1.00  0.300          H  
ATOM  32630 3HD1 ILE B2117      15.167 -18.972  49.812  1.00  0.300          H  
ATOM  32631  N   GLY B2118      10.932 -19.286  53.674  1.00  0.190          N  
ATOM  32632  CA  GLY B2118      10.588 -20.136  54.796  1.00  0.240          C  
ATOM  32633  C   GLY B2118      11.790 -20.395  55.692  1.00  0.220          C  
ATOM  32634  O   GLY B2118      11.857 -21.416  56.376  1.00  0.240          O  
ATOM  32635  H   GLY B2118      11.323 -18.358  53.841  1.00  0.230          H  
ATOM  32636 1HA  GLY B2118       9.800 -19.651  55.375  1.00  0.290          H  
ATOM  32637 2HA  GLY B2118      10.186 -21.080  54.434  1.00  0.290          H  
ATOM  32638  N   VAL B2119      12.752 -19.475  55.674  1.00  0.200          N  
ATOM  32639  CA  VAL B2119      13.930 -19.561  56.511  1.00  0.200          C  
ATOM  32640  C   VAL B2119      13.831 -18.421  57.509  1.00  0.200          C  
ATOM  32641  O   VAL B2119      13.874 -17.259  57.118  1.00  0.220          O  
ATOM  32642  CB  VAL B2119      15.204 -19.392  55.644  1.00  0.280          C  
ATOM  32643  CG1 VAL B2119      16.477 -19.460  56.507  1.00  0.280          C  
ATOM  32644  CG2 VAL B2119      15.230 -20.462  54.553  1.00  0.280          C  
ATOM  32645  H   VAL B2119      12.653 -18.640  55.098  1.00  0.240          H  
ATOM  32646  HA  VAL B2119      13.946 -20.514  57.044  1.00  0.240          H  
ATOM  32647  HB  VAL B2119      15.173 -18.410  55.178  1.00  0.340          H  
ATOM  32648 1HG1 VAL B2119      17.356 -19.318  55.876  1.00  0.340          H  
ATOM  32649 2HG1 VAL B2119      16.449 -18.676  57.265  1.00  0.340          H  
ATOM  32650 3HG1 VAL B2119      16.537 -20.434  56.994  1.00  0.340          H  
ATOM  32651 1HG2 VAL B2119      16.107 -20.318  53.932  1.00  0.340          H  
ATOM  32652 2HG2 VAL B2119      15.265 -21.443  55.015  1.00  0.340          H  
ATOM  32653 3HG2 VAL B2119      14.340 -20.382  53.939  1.00  0.340          H  
ATOM  32654  N   THR B2120      13.743 -18.722  58.796  1.00  0.210          N  
ATOM  32655  CA  THR B2120      13.582 -17.642  59.761  1.00  0.220          C  
ATOM  32656  C   THR B2120      14.733 -16.667  59.586  1.00  0.190          C  
ATOM  32657  O   THR B2120      15.899 -17.085  59.600  1.00  0.190          O  
ATOM  32658  CB  THR B2120      13.546 -18.165  61.220  1.00  0.300          C  
ATOM  32659  OG1 THR B2120      12.509 -19.122  61.348  1.00  0.300          O  
ATOM  32660  CG2 THR B2120      13.235 -17.016  62.194  1.00  0.300          C  
ATOM  32661  H   THR B2120      13.717 -19.695  59.104  1.00  0.250          H  
ATOM  32662  HA  THR B2120      12.650 -17.115  59.553  1.00  0.260          H  
ATOM  32663  HB  THR B2120      14.503 -18.624  61.475  1.00  0.360          H  
ATOM  32664  HG1 THR B2120      12.774 -19.922  60.870  1.00  0.360          H  
ATOM  32665 1HG2 THR B2120      13.192 -17.409  63.210  1.00  0.360          H  
ATOM  32666 2HG2 THR B2120      13.984 -16.257  62.147  1.00  0.360          H  
ATOM  32667 3HG2 THR B2120      12.273 -16.581  61.937  1.00  0.360          H  
ATOM  32668  N   GLN B2121      14.400 -15.367  59.539  1.00  0.180          N  
ATOM  32669  CA  GLN B2121      15.339 -14.255  59.362  1.00  0.150          C  
ATOM  32670  C   GLN B2121      16.523 -14.267  60.306  1.00  0.150          C  
ATOM  32671  O   GLN B2121      17.543 -13.648  60.020  1.00  0.110          O  
ATOM  32672  CB  GLN B2121      14.631 -12.923  59.539  1.00  0.220          C  
ATOM  32673  CG  GLN B2121      14.104 -12.664  60.960  1.00  0.220          C  
ATOM  32674  CD  GLN B2121      13.366 -11.335  61.080  1.00  0.220          C  
ATOM  32675  OE1 GLN B2121      13.824 -10.250  60.661  1.00  0.220          O  
ATOM  32676  NE2 GLN B2121      12.195 -11.405  61.670  1.00  0.220          N  
ATOM  32677  H   GLN B2121      13.402 -15.149  59.499  1.00  0.220          H  
ATOM  32678  HA  GLN B2121      15.720 -14.310  58.342  1.00  0.180          H  
ATOM  32679 1HB  GLN B2121      15.341 -12.141  59.312  1.00  0.270          H  
ATOM  32680 2HB  GLN B2121      13.807 -12.844  58.829  1.00  0.270          H  
ATOM  32681 1HG  GLN B2121      13.395 -13.453  61.212  1.00  0.270          H  
ATOM  32682 2HG  GLN B2121      14.914 -12.669  61.684  1.00  0.270          H  
ATOM  32683 1HE2 GLN B2121      11.634 -10.578  61.798  1.00  0.270          H  
ATOM  32684 2HE2 GLN B2121      11.838 -12.279  62.021  1.00  0.270          H  
ATOM  32685  N   ASN B2122      16.421 -15.006  61.395  1.00  0.220          N  
ATOM  32686  CA  ASN B2122      17.475 -15.099  62.379  1.00  0.240          C  
ATOM  32687  C   ASN B2122      18.758 -15.550  61.676  1.00  0.220          C  
ATOM  32688  O   ASN B2122      19.861 -15.127  62.046  1.00  0.220          O  
ATOM  32689  CB  ASN B2122      17.117 -16.137  63.408  1.00  0.330          C  
ATOM  32690  CG  ASN B2122      15.962 -15.771  64.258  1.00  0.330          C  
ATOM  32691  OD1 ASN B2122      15.437 -14.658  64.231  1.00  0.330          O  
ATOM  32692  ND2 ASN B2122      15.542 -16.719  65.034  1.00  0.330          N  
ATOM  32693  H   ASN B2122      15.563 -15.510  61.534  1.00  0.260          H  
ATOM  32694  HA  ASN B2122      17.641 -14.127  62.844  1.00  0.290          H  
ATOM  32695 1HB  ASN B2122      16.877 -17.074  62.894  1.00  0.390          H  
ATOM  32696 2HB  ASN B2122      17.976 -16.332  64.026  1.00  0.390          H  
ATOM  32697 1HD2 ASN B2122      14.774 -16.567  65.640  1.00  0.390          H  
ATOM  32698 2HD2 ASN B2122      15.999 -17.615  65.028  1.00  0.390          H  
ATOM  32699  N   VAL B2123      18.600 -16.403  60.641  1.00  0.220          N  
ATOM  32700  CA  VAL B2123      19.701 -16.939  59.859  1.00  0.210          C  
ATOM  32701  C   VAL B2123      20.422 -15.810  59.158  1.00  0.180          C  
ATOM  32702  O   VAL B2123      21.645 -15.847  59.045  1.00  0.170          O  
ATOM  32703  CB  VAL B2123      19.211 -17.986  58.830  1.00  0.300          C  
ATOM  32704  CG1 VAL B2123      20.360 -18.415  57.861  1.00  0.300          C  
ATOM  32705  CG2 VAL B2123      18.695 -19.200  59.582  1.00  0.300          C  
ATOM  32706  H   VAL B2123      17.650 -16.696  60.384  1.00  0.260          H  
ATOM  32707  HA  VAL B2123      20.400 -17.429  60.541  1.00  0.250          H  
ATOM  32708  HB  VAL B2123      18.408 -17.551  58.232  1.00  0.360          H  
ATOM  32709 1HG1 VAL B2123      19.978 -19.154  57.154  1.00  0.360          H  
ATOM  32710 2HG1 VAL B2123      20.736 -17.556  57.303  1.00  0.360          H  
ATOM  32711 3HG1 VAL B2123      21.170 -18.856  58.438  1.00  0.360          H  
ATOM  32712 1HG2 VAL B2123      18.335 -19.943  58.876  1.00  0.360          H  
ATOM  32713 2HG2 VAL B2123      19.501 -19.622  60.175  1.00  0.360          H  
ATOM  32714 3HG2 VAL B2123      17.879 -18.905  60.242  1.00  0.360          H  
ATOM  32715  N   LEU B2124      19.669 -14.857  58.605  1.00  0.190          N  
ATOM  32716  CA  LEU B2124      20.260 -13.749  57.897  1.00  0.180          C  
ATOM  32717  C   LEU B2124      21.146 -12.961  58.792  1.00  0.200          C  
ATOM  32718  O   LEU B2124      22.259 -12.604  58.422  1.00  0.240          O  
ATOM  32719  CB  LEU B2124      19.209 -12.775  57.376  1.00  0.260          C  
ATOM  32720  CG  LEU B2124      19.763 -11.467  56.760  1.00  0.260          C  
ATOM  32721  CD1 LEU B2124      20.610 -11.746  55.542  1.00  0.260          C  
ATOM  32722  CD2 LEU B2124      18.630 -10.609  56.464  1.00  0.260          C  
ATOM  32723  H   LEU B2124      18.670 -14.840  58.773  1.00  0.230          H  
ATOM  32724  HA  LEU B2124      20.837 -14.150  57.079  1.00  0.220          H  
ATOM  32725 1HB  LEU B2124      18.610 -13.281  56.621  1.00  0.310          H  
ATOM  32726 2HB  LEU B2124      18.558 -12.486  58.191  1.00  0.310          H  
ATOM  32727  HG  LEU B2124      20.393 -10.952  57.485  1.00  0.310          H  
ATOM  32728 1HD1 LEU B2124      20.979 -10.828  55.145  1.00  0.310          H  
ATOM  32729 2HD1 LEU B2124      21.446 -12.350  55.814  1.00  0.310          H  
ATOM  32730 3HD1 LEU B2124      20.024 -12.247  54.798  1.00  0.310          H  
ATOM  32731 1HD2 LEU B2124      18.986  -9.672  56.064  1.00  0.310          H  
ATOM  32732 2HD2 LEU B2124      18.006 -11.113  55.751  1.00  0.310          H  
ATOM  32733 3HD2 LEU B2124      18.073 -10.416  57.377  1.00  0.310          H  
ATOM  32734  N   TYR B2125      20.633 -12.652  59.969  1.00  0.210          N  
ATOM  32735  CA  TYR B2125      21.386 -11.820  60.863  1.00  0.260          C  
ATOM  32736  C   TYR B2125      22.652 -12.536  61.348  1.00  0.250          C  
ATOM  32737  O   TYR B2125      23.755 -11.989  61.277  1.00  0.290          O  
ATOM  32738  CB  TYR B2125      20.501 -11.385  61.990  1.00  0.340          C  
ATOM  32739  CG  TYR B2125      19.357 -10.580  61.469  1.00  0.340          C  
ATOM  32740  CD1 TYR B2125      18.118 -11.091  61.595  1.00  0.340          C  
ATOM  32741  CD2 TYR B2125      19.534  -9.357  60.833  1.00  0.340          C  
ATOM  32742  CE1 TYR B2125      17.054 -10.427  61.150  1.00  0.340          C  
ATOM  32743  CE2 TYR B2125      18.424  -8.680  60.357  1.00  0.340          C  
ATOM  32744  CZ  TYR B2125      17.177  -9.232  60.540  1.00  0.340          C  
ATOM  32745  OH  TYR B2125      16.035  -8.601  60.118  1.00  0.340          O  
ATOM  32746  H   TYR B2125      19.684 -12.973  60.192  1.00  0.250          H  
ATOM  32747  HA  TYR B2125      21.650 -10.931  60.334  1.00  0.310          H  
ATOM  32748 1HB  TYR B2125      20.114 -12.253  62.532  1.00  0.410          H  
ATOM  32749 2HB  TYR B2125      21.057 -10.775  62.665  1.00  0.410          H  
ATOM  32750  HD1 TYR B2125      17.977 -12.049  62.079  1.00  0.410          H  
ATOM  32751  HD2 TYR B2125      20.524  -8.935  60.711  1.00  0.410          H  
ATOM  32752  HE1 TYR B2125      16.101 -10.848  61.289  1.00  0.410          H  
ATOM  32753  HE2 TYR B2125      18.533  -7.721  59.853  1.00  0.410          H  
ATOM  32754  HH  TYR B2125      15.251  -9.150  60.366  1.00  0.410          H  
ATOM  32755  N   GLU B2126      22.527 -13.816  61.719  1.00  0.210          N  
ATOM  32756  CA  GLU B2126      23.693 -14.570  62.177  1.00  0.200          C  
ATOM  32757  C   GLU B2126      24.767 -14.618  61.099  1.00  0.220          C  
ATOM  32758  O   GLU B2126      25.965 -14.516  61.378  1.00  0.230          O  
ATOM  32759  CB  GLU B2126      23.332 -16.008  62.564  1.00  0.280          C  
ATOM  32760  CG  GLU B2126      24.528 -16.808  63.147  1.00  0.280          C  
ATOM  32761  CD  GLU B2126      24.203 -18.227  63.540  1.00  0.280          C  
ATOM  32762  OE1 GLU B2126      23.158 -18.710  63.177  1.00  0.280          O  
ATOM  32763  OE2 GLU B2126      25.006 -18.825  64.214  1.00  0.280          O  
ATOM  32764  H   GLU B2126      21.602 -14.259  61.735  1.00  0.250          H  
ATOM  32765  HA  GLU B2126      24.102 -14.069  63.047  1.00  0.240          H  
ATOM  32766 1HB  GLU B2126      22.528 -15.997  63.302  1.00  0.340          H  
ATOM  32767 2HB  GLU B2126      22.959 -16.536  61.682  1.00  0.340          H  
ATOM  32768 1HG  GLU B2126      25.320 -16.845  62.398  1.00  0.340          H  
ATOM  32769 2HG  GLU B2126      24.916 -16.274  64.013  1.00  0.340          H  
ATOM  32770  N   ASN B2127      24.319 -14.768  59.856  1.00  0.250          N  
ATOM  32771  CA  ASN B2127      25.164 -14.894  58.693  1.00  0.280          C  
ATOM  32772  C   ASN B2127      25.234 -13.651  57.804  1.00  0.310          C  
ATOM  32773  O   ASN B2127      25.602 -13.773  56.635  1.00  0.340          O  
ATOM  32774  CB  ASN B2127      24.709 -16.090  57.888  1.00  0.380          C  
ATOM  32775  CG  ASN B2127      24.970 -17.367  58.601  1.00  0.380          C  
ATOM  32776  OD1 ASN B2127      26.130 -17.775  58.762  1.00  0.380          O  
ATOM  32777  ND2 ASN B2127      23.927 -18.001  59.060  1.00  0.380          N  
ATOM  32778  H   ASN B2127      23.310 -14.874  59.713  1.00  0.300          H  
ATOM  32779  HA  ASN B2127      26.177 -15.090  59.044  1.00  0.340          H  
ATOM  32780 1HB  ASN B2127      23.649 -16.006  57.689  1.00  0.460          H  
ATOM  32781 2HB  ASN B2127      25.196 -16.110  56.941  1.00  0.460          H  
ATOM  32782 1HD2 ASN B2127      24.045 -18.855  59.570  1.00  0.460          H  
ATOM  32783 2HD2 ASN B2127      23.004 -17.608  58.928  1.00  0.460          H  
ATOM  32784  N   GLN B2128      24.991 -12.440  58.334  1.00  0.310          N  
ATOM  32785  CA  GLN B2128      25.049 -11.235  57.476  1.00  0.340          C  
ATOM  32786  C   GLN B2128      26.335 -11.138  56.664  1.00  0.320          C  
ATOM  32787  O   GLN B2128      26.297 -10.823  55.467  1.00  0.310          O  
ATOM  32788  CB  GLN B2128      24.987  -9.945  58.335  1.00  0.460          C  
ATOM  32789  CG  GLN B2128      23.656  -9.637  58.923  1.00  0.460          C  
ATOM  32790  CD  GLN B2128      23.666  -8.557  60.081  1.00  0.460          C  
ATOM  32791  OE1 GLN B2128      24.510  -8.661  60.979  1.00  0.460          O  
ATOM  32792  NE2 GLN B2128      22.758  -7.563  60.051  1.00  0.460          N  
ATOM  32793  H   GLN B2128      24.687 -12.361  59.315  1.00  0.370          H  
ATOM  32794  HA  GLN B2128      24.201 -11.268  56.790  1.00  0.410          H  
ATOM  32795 1HB  GLN B2128      25.691 -10.032  59.163  1.00  0.560          H  
ATOM  32796 2HB  GLN B2128      25.298  -9.093  57.734  1.00  0.560          H  
ATOM  32797 1HG  GLN B2128      22.967  -9.321  58.139  1.00  0.560          H  
ATOM  32798 2HG  GLN B2128      23.370 -10.552  59.300  1.00  0.560          H  
ATOM  32799 1HE2 GLN B2128      22.740  -6.820  60.788  1.00  0.560          H  
ATOM  32800 2HE2 GLN B2128      22.091  -7.525  59.310  1.00  0.560          H  
ATOM  32801  N   LYS B2129      27.471 -11.401  57.312  1.00  0.310          N  
ATOM  32802  CA  LYS B2129      28.763 -11.294  56.638  1.00  0.310          C  
ATOM  32803  C   LYS B2129      28.916 -12.367  55.566  1.00  0.300          C  
ATOM  32804  O   LYS B2129      29.419 -12.096  54.474  1.00  0.300          O  
ATOM  32805  CB  LYS B2129      29.900 -11.385  57.651  1.00  0.430          C  
ATOM  32806  CG  LYS B2129      30.019 -10.163  58.572  1.00  0.430          C  
ATOM  32807  CD  LYS B2129      31.169 -10.329  59.569  1.00  0.430          C  
ATOM  32808  CE  LYS B2129      31.286  -9.128  60.507  1.00  0.430          C  
ATOM  32809  NZ  LYS B2129      32.399  -9.295  61.489  1.00  0.430          N  
ATOM  32810  H   LYS B2129      27.413 -11.669  58.285  1.00  0.370          H  
ATOM  32811  HA  LYS B2129      28.813 -10.325  56.142  1.00  0.370          H  
ATOM  32812 1HB  LYS B2129      29.762 -12.267  58.274  1.00  0.520          H  
ATOM  32813 2HB  LYS B2129      30.846 -11.501  57.121  1.00  0.520          H  
ATOM  32814 1HG  LYS B2129      30.195  -9.274  57.966  1.00  0.520          H  
ATOM  32815 2HG  LYS B2129      29.084 -10.027  59.117  1.00  0.520          H  
ATOM  32816 1HD  LYS B2129      31.006 -11.227  60.166  1.00  0.520          H  
ATOM  32817 2HD  LYS B2129      32.107 -10.442  59.025  1.00  0.520          H  
ATOM  32818 1HE  LYS B2129      31.466  -8.230  59.918  1.00  0.520          H  
ATOM  32819 2HE  LYS B2129      30.352  -9.011  61.054  1.00  0.520          H  
ATOM  32820 1HZ  LYS B2129      32.443  -8.484  62.091  1.00  0.520          H  
ATOM  32821 2HZ  LYS B2129      32.235 -10.120  62.051  1.00  0.520          H  
ATOM  32822 3HZ  LYS B2129      33.275  -9.394  60.996  1.00  0.520          H  
ATOM  32823  N   LEU B2130      28.489 -13.593  55.887  1.00  0.300          N  
ATOM  32824  CA  LEU B2130      28.585 -14.711  54.958  1.00  0.300          C  
ATOM  32825  C   LEU B2130      27.751 -14.476  53.721  1.00  0.270          C  
ATOM  32826  O   LEU B2130      28.237 -14.628  52.601  1.00  0.270          O  
ATOM  32827  CB  LEU B2130      28.098 -16.003  55.629  1.00  0.420          C  
ATOM  32828  CG  LEU B2130      28.025 -17.277  54.737  1.00  0.420          C  
ATOM  32829  CD1 LEU B2130      29.417 -17.658  54.233  1.00  0.420          C  
ATOM  32830  CD2 LEU B2130      27.372 -18.413  55.527  1.00  0.420          C  
ATOM  32831  H   LEU B2130      28.105 -13.744  56.809  1.00  0.360          H  
ATOM  32832  HA  LEU B2130      29.627 -14.815  54.665  1.00  0.360          H  
ATOM  32833 1HB  LEU B2130      28.751 -16.223  56.470  1.00  0.500          H  
ATOM  32834 2HB  LEU B2130      27.120 -15.821  56.008  1.00  0.500          H  
ATOM  32835  HG  LEU B2130      27.404 -17.070  53.873  1.00  0.500          H  
ATOM  32836 1HD1 LEU B2130      29.340 -18.542  53.607  1.00  0.500          H  
ATOM  32837 2HD1 LEU B2130      29.843 -16.847  53.647  1.00  0.500          H  
ATOM  32838 3HD1 LEU B2130      30.065 -17.873  55.081  1.00  0.500          H  
ATOM  32839 1HD2 LEU B2130      27.291 -19.301  54.894  1.00  0.500          H  
ATOM  32840 2HD2 LEU B2130      27.970 -18.648  56.409  1.00  0.500          H  
ATOM  32841 3HD2 LEU B2130      26.379 -18.110  55.841  1.00  0.500          H  
ATOM  32842  N   ILE B2131      26.498 -14.090  53.929  1.00  0.240          N  
ATOM  32843  CA  ILE B2131      25.559 -13.870  52.847  1.00  0.200          C  
ATOM  32844  C   ILE B2131      26.054 -12.766  51.937  1.00  0.210          C  
ATOM  32845  O   ILE B2131      26.018 -12.922  50.710  1.00  0.200          O  
ATOM  32846  CB  ILE B2131      24.152 -13.591  53.433  1.00  0.300          C  
ATOM  32847  CG1 ILE B2131      23.643 -14.907  54.045  1.00  0.300          C  
ATOM  32848  CG2 ILE B2131      23.193 -13.040  52.377  1.00  0.300          C  
ATOM  32849  CD1 ILE B2131      22.467 -14.817  54.947  1.00  0.300          C  
ATOM  32850  H   ILE B2131      26.185 -13.965  54.893  1.00  0.290          H  
ATOM  32851  HA  ILE B2131      25.499 -14.786  52.262  1.00  0.240          H  
ATOM  32852  HB  ILE B2131      24.244 -12.867  54.250  1.00  0.360          H  
ATOM  32853 1HG1 ILE B2131      23.368 -15.541  53.223  1.00  0.360          H  
ATOM  32854 2HG1 ILE B2131      24.460 -15.371  54.595  1.00  0.360          H  
ATOM  32855 1HG2 ILE B2131      22.217 -12.844  52.814  1.00  0.360          H  
ATOM  32856 2HG2 ILE B2131      23.596 -12.126  52.009  1.00  0.360          H  
ATOM  32857 3HG2 ILE B2131      23.085 -13.744  51.563  1.00  0.360          H  
ATOM  32858 1HD1 ILE B2131      22.194 -15.807  55.302  1.00  0.360          H  
ATOM  32859 2HD1 ILE B2131      22.745 -14.195  55.798  1.00  0.360          H  
ATOM  32860 3HD1 ILE B2131      21.624 -14.388  54.432  1.00  0.360          H  
ATOM  32861  N   ALA B2132      26.504 -11.649  52.501  1.00  0.230          N  
ATOM  32862  CA  ALA B2132      27.027 -10.595  51.664  1.00  0.230          C  
ATOM  32863  C   ALA B2132      28.245 -11.040  50.874  1.00  0.250          C  
ATOM  32864  O   ALA B2132      28.343 -10.742  49.678  1.00  0.240          O  
ATOM  32865  CB  ALA B2132      27.393  -9.417  52.510  1.00  0.320          C  
ATOM  32866  H   ALA B2132      26.484 -11.532  53.520  1.00  0.280          H  
ATOM  32867  HA  ALA B2132      26.270 -10.322  50.944  1.00  0.280          H  
ATOM  32868 1HB  ALA B2132      27.761  -8.666  51.862  1.00  0.390          H  
ATOM  32869 2HB  ALA B2132      26.521  -9.066  53.051  1.00  0.390          H  
ATOM  32870 3HB  ALA B2132      28.168  -9.709  53.221  1.00  0.390          H  
ATOM  32871  N   ASN B2133      29.148 -11.806  51.499  1.00  0.260          N  
ATOM  32872  CA  ASN B2133      30.332 -12.252  50.791  1.00  0.270          C  
ATOM  32873  C   ASN B2133      29.975 -13.208  49.665  1.00  0.260          C  
ATOM  32874  O   ASN B2133      30.557 -13.130  48.577  1.00  0.260          O  
ATOM  32875  CB  ASN B2133      31.296 -12.916  51.751  1.00  0.370          C  
ATOM  32876  CG  ASN B2133      31.977 -11.937  52.669  1.00  0.370          C  
ATOM  32877  OD1 ASN B2133      32.058 -10.733  52.394  1.00  0.370          O  
ATOM  32878  ND2 ASN B2133      32.478 -12.435  53.768  1.00  0.370          N  
ATOM  32879  H   ASN B2133      29.058 -12.016  52.499  1.00  0.310          H  
ATOM  32880  HA  ASN B2133      30.815 -11.384  50.345  1.00  0.320          H  
ATOM  32881 1HB  ASN B2133      30.749 -13.640  52.360  1.00  0.450          H  
ATOM  32882 2HB  ASN B2133      32.050 -13.464  51.190  1.00  0.450          H  
ATOM  32883 1HD2 ASN B2133      32.940 -11.837  54.420  1.00  0.450          H  
ATOM  32884 2HD2 ASN B2133      32.394 -13.411  53.960  1.00  0.450          H  
ATOM  32885  N   GLN B2134      29.008 -14.103  49.908  1.00  0.250          N  
ATOM  32886  CA  GLN B2134      28.602 -15.059  48.892  1.00  0.250          C  
ATOM  32887  C   GLN B2134      27.973 -14.336  47.704  1.00  0.230          C  
ATOM  32888  O   GLN B2134      28.277 -14.657  46.551  1.00  0.230          O  
ATOM  32889  CB  GLN B2134      27.636 -16.097  49.495  1.00  0.350          C  
ATOM  32890  CG  GLN B2134      28.298 -17.102  50.493  1.00  0.350          C  
ATOM  32891  CD  GLN B2134      27.275 -18.009  51.219  1.00  0.350          C  
ATOM  32892  OE1 GLN B2134      26.174 -17.564  51.552  1.00  0.350          O  
ATOM  32893  NE2 GLN B2134      27.649 -19.278  51.446  1.00  0.350          N  
ATOM  32894  H   GLN B2134      28.591 -14.147  50.843  1.00  0.300          H  
ATOM  32895  HA  GLN B2134      29.487 -15.582  48.538  1.00  0.300          H  
ATOM  32896 1HB  GLN B2134      26.838 -15.573  50.026  1.00  0.420          H  
ATOM  32897 2HB  GLN B2134      27.180 -16.673  48.690  1.00  0.420          H  
ATOM  32898 1HG  GLN B2134      28.967 -17.746  49.926  1.00  0.420          H  
ATOM  32899 2HG  GLN B2134      28.865 -16.554  51.235  1.00  0.420          H  
ATOM  32900 1HE2 GLN B2134      27.014 -19.960  51.911  1.00  0.420          H  
ATOM  32901 2HE2 GLN B2134      28.554 -19.589  51.157  1.00  0.420          H  
ATOM  32902  N   PHE B2135      27.130 -13.331  47.971  1.00  0.220          N  
ATOM  32903  CA  PHE B2135      26.526 -12.565  46.892  1.00  0.210          C  
ATOM  32904  C   PHE B2135      27.569 -11.826  46.074  1.00  0.220          C  
ATOM  32905  O   PHE B2135      27.561 -11.886  44.842  1.00  0.210          O  
ATOM  32906  CB  PHE B2135      25.521 -11.557  47.396  1.00  0.300          C  
ATOM  32907  CG  PHE B2135      24.956 -10.711  46.277  1.00  0.300          C  
ATOM  32908  CD1 PHE B2135      23.951 -11.187  45.463  1.00  0.300          C  
ATOM  32909  CD2 PHE B2135      25.446  -9.435  46.035  1.00  0.300          C  
ATOM  32910  CE1 PHE B2135      23.456 -10.403  44.455  1.00  0.300          C  
ATOM  32911  CE2 PHE B2135      24.937  -8.667  45.030  1.00  0.300          C  
ATOM  32912  CZ  PHE B2135      23.937  -9.157  44.243  1.00  0.300          C  
ATOM  32913  H   PHE B2135      26.879 -13.118  48.943  1.00  0.260          H  
ATOM  32914  HA  PHE B2135      26.010 -13.262  46.233  1.00  0.250          H  
ATOM  32915 1HB  PHE B2135      24.706 -12.074  47.898  1.00  0.360          H  
ATOM  32916 2HB  PHE B2135      25.996 -10.900  48.131  1.00  0.360          H  
ATOM  32917  HD1 PHE B2135      23.556 -12.192  45.622  1.00  0.360          H  
ATOM  32918  HD2 PHE B2135      26.243  -9.041  46.666  1.00  0.360          H  
ATOM  32919  HE1 PHE B2135      22.689 -10.771  43.822  1.00  0.360          H  
ATOM  32920  HE2 PHE B2135      25.327  -7.669  44.855  1.00  0.360          H  
ATOM  32921  HZ  PHE B2135      23.531  -8.552  43.437  1.00  0.360          H  
ATOM  32922  N   ASN B2136      28.454 -11.091  46.756  1.00  0.230          N  
ATOM  32923  CA  ASN B2136      29.441 -10.287  46.060  1.00  0.240          C  
ATOM  32924  C   ASN B2136      30.351 -11.177  45.211  1.00  0.240          C  
ATOM  32925  O   ASN B2136      30.720 -10.805  44.085  1.00  0.240          O  
ATOM  32926  CB  ASN B2136      30.239  -9.498  47.078  1.00  0.330          C  
ATOM  32927  CG  ASN B2136      29.446  -8.357  47.733  1.00  0.330          C  
ATOM  32928  OD1 ASN B2136      28.493  -7.774  47.169  1.00  0.330          O  
ATOM  32929  ND2 ASN B2136      29.838  -8.064  48.951  1.00  0.330          N  
ATOM  32930  H   ASN B2136      28.423 -11.077  47.781  1.00  0.280          H  
ATOM  32931  HA  ASN B2136      28.924  -9.602  45.390  1.00  0.290          H  
ATOM  32932 1HB  ASN B2136      30.576 -10.178  47.866  1.00  0.400          H  
ATOM  32933 2HB  ASN B2136      31.126  -9.083  46.604  1.00  0.400          H  
ATOM  32934 1HD2 ASN B2136      29.378  -7.354  49.526  1.00  0.400          H  
ATOM  32935 2HD2 ASN B2136      30.599  -8.562  49.358  1.00  0.400          H  
ATOM  32936  N   SER B2137      30.681 -12.367  45.732  1.00  0.240          N  
ATOM  32937  CA  SER B2137      31.494 -13.330  45.013  1.00  0.250          C  
ATOM  32938  C   SER B2137      30.760 -13.781  43.760  1.00  0.240          C  
ATOM  32939  O   SER B2137      31.340 -13.794  42.665  1.00  0.240          O  
ATOM  32940  CB  SER B2137      31.806 -14.516  45.902  1.00  0.350          C  
ATOM  32941  OG  SER B2137      32.588 -15.465  45.232  1.00  0.350          O  
ATOM  32942  H   SER B2137      30.393 -12.607  46.684  1.00  0.290          H  
ATOM  32943  HA  SER B2137      32.427 -12.852  44.720  1.00  0.300          H  
ATOM  32944 1HB  SER B2137      32.331 -14.169  46.792  1.00  0.420          H  
ATOM  32945 2HB  SER B2137      30.878 -14.973  46.236  1.00  0.420          H  
ATOM  32946  HG  SER B2137      32.753 -16.159  45.874  1.00  0.420          H  
ATOM  32947  N   ALA B2138      29.464 -14.117  43.911  1.00  0.230          N  
ATOM  32948  CA  ALA B2138      28.656 -14.565  42.791  1.00  0.210          C  
ATOM  32949  C   ALA B2138      28.589 -13.517  41.690  1.00  0.210          C  
ATOM  32950  O   ALA B2138      28.663 -13.867  40.513  1.00  0.200          O  
ATOM  32951  CB  ALA B2138      27.253 -14.890  43.259  1.00  0.300          C  
ATOM  32952  H   ALA B2138      29.048 -14.119  44.849  1.00  0.280          H  
ATOM  32953  HA  ALA B2138      29.116 -15.462  42.385  1.00  0.250          H  
ATOM  32954 1HB  ALA B2138      26.671 -15.250  42.421  1.00  0.360          H  
ATOM  32955 2HB  ALA B2138      27.294 -15.655  44.037  1.00  0.360          H  
ATOM  32956 3HB  ALA B2138      26.796 -13.992  43.665  1.00  0.360          H  
ATOM  32957  N   ILE B2139      28.475 -12.236  42.042  1.00  0.200          N  
ATOM  32958  CA  ILE B2139      28.431 -11.223  40.995  1.00  0.200          C  
ATOM  32959  C   ILE B2139      29.765 -11.156  40.271  1.00  0.210          C  
ATOM  32960  O   ILE B2139      29.788 -11.034  39.041  1.00  0.200          O  
ATOM  32961  CB  ILE B2139      27.968  -9.844  41.487  1.00  0.280          C  
ATOM  32962  CG1 ILE B2139      26.493  -9.942  42.024  1.00  0.280          C  
ATOM  32963  CG2 ILE B2139      28.065  -8.788  40.329  1.00  0.280          C  
ATOM  32964  CD1 ILE B2139      25.414 -10.460  41.025  1.00  0.280          C  
ATOM  32965  H   ILE B2139      28.359 -11.999  43.036  1.00  0.240          H  
ATOM  32966  HA  ILE B2139      27.718 -11.542  40.252  1.00  0.240          H  
ATOM  32967  HB  ILE B2139      28.598  -9.533  42.327  1.00  0.340          H  
ATOM  32968 1HG1 ILE B2139      26.483 -10.594  42.899  1.00  0.340          H  
ATOM  32969 2HG1 ILE B2139      26.203  -8.946  42.340  1.00  0.340          H  
ATOM  32970 1HG2 ILE B2139      27.733  -7.818  40.693  1.00  0.340          H  
ATOM  32971 2HG2 ILE B2139      29.096  -8.699  39.979  1.00  0.340          H  
ATOM  32972 3HG2 ILE B2139      27.440  -9.096  39.500  1.00  0.340          H  
ATOM  32973 1HD1 ILE B2139      24.445 -10.458  41.520  1.00  0.340          H  
ATOM  32974 2HD1 ILE B2139      25.364  -9.825  40.150  1.00  0.340          H  
ATOM  32975 3HD1 ILE B2139      25.635 -11.470  40.717  1.00  0.340          H  
ATOM  32976  N   GLY B2140      30.882 -11.225  40.999  1.00  0.220          N  
ATOM  32977  CA  GLY B2140      32.163 -11.226  40.306  1.00  0.230          C  
ATOM  32978  C   GLY B2140      32.207 -12.390  39.300  1.00  0.220          C  
ATOM  32979  O   GLY B2140      32.689 -12.220  38.173  1.00  0.230          O  
ATOM  32980  H   GLY B2140      30.836 -11.254  42.027  1.00  0.260          H  
ATOM  32981 1HA  GLY B2140      32.304 -10.276  39.789  1.00  0.280          H  
ATOM  32982 2HA  GLY B2140      32.967 -11.332  41.033  1.00  0.280          H  
ATOM  32983  N   LYS B2141      31.663 -13.559  39.694  1.00  0.220          N  
ATOM  32984  CA  LYS B2141      31.599 -14.719  38.805  1.00  0.220          C  
ATOM  32985  C   LYS B2141      30.743 -14.428  37.566  1.00  0.220          C  
ATOM  32986  O   LYS B2141      31.088 -14.883  36.470  1.00  0.220          O  
ATOM  32987  CB  LYS B2141      31.071 -15.961  39.524  1.00  0.310          C  
ATOM  32988  CG  LYS B2141      32.027 -16.550  40.548  1.00  0.310          C  
ATOM  32989  CD  LYS B2141      31.420 -17.769  41.235  1.00  0.310          C  
ATOM  32990  CE  LYS B2141      32.364 -18.350  42.281  1.00  0.310          C  
ATOM  32991  NZ  LYS B2141      31.771 -19.532  42.975  1.00  0.310          N  
ATOM  32992  H   LYS B2141      31.343 -13.634  40.668  1.00  0.260          H  
ATOM  32993  HA  LYS B2141      32.611 -14.936  38.463  1.00  0.260          H  
ATOM  32994 1HB  LYS B2141      30.148 -15.727  40.028  1.00  0.370          H  
ATOM  32995 2HB  LYS B2141      30.851 -16.734  38.791  1.00  0.370          H  
ATOM  32996 1HG  LYS B2141      32.956 -16.833  40.053  1.00  0.370          H  
ATOM  32997 2HG  LYS B2141      32.254 -15.794  41.300  1.00  0.370          H  
ATOM  32998 1HD  LYS B2141      30.489 -17.480  41.723  1.00  0.370          H  
ATOM  32999 2HD  LYS B2141      31.198 -18.534  40.491  1.00  0.370          H  
ATOM  33000 1HE  LYS B2141      33.291 -18.652  41.797  1.00  0.370          H  
ATOM  33001 2HE  LYS B2141      32.587 -17.579  43.024  1.00  0.370          H  
ATOM  33002 1HZ  LYS B2141      32.426 -19.883  43.660  1.00  0.370          H  
ATOM  33003 2HZ  LYS B2141      30.915 -19.259  43.439  1.00  0.370          H  
ATOM  33004 3HZ  LYS B2141      31.570 -20.257  42.301  1.00  0.370          H  
ATOM  33005  N   ILE B2142      29.650 -13.658  37.726  1.00  0.210          N  
ATOM  33006  CA  ILE B2142      28.788 -13.310  36.593  1.00  0.210          C  
ATOM  33007  C   ILE B2142      29.604 -12.537  35.581  1.00  0.210          C  
ATOM  33008  O   ILE B2142      29.540 -12.819  34.380  1.00  0.220          O  
ATOM  33009  CB  ILE B2142      27.577 -12.399  37.000  1.00  0.290          C  
ATOM  33010  CG1 ILE B2142      26.567 -13.127  37.965  1.00  0.290          C  
ATOM  33011  CG2 ILE B2142      26.861 -11.815  35.749  1.00  0.290          C  
ATOM  33012  CD1 ILE B2142      25.885 -14.345  37.431  1.00  0.290          C  
ATOM  33013  H   ILE B2142      29.407 -13.367  38.679  1.00  0.250          H  
ATOM  33014  HA  ILE B2142      28.433 -14.220  36.120  1.00  0.250          H  
ATOM  33015  HB  ILE B2142      27.960 -11.559  37.561  1.00  0.350          H  
ATOM  33016 1HG1 ILE B2142      27.093 -13.421  38.840  1.00  0.350          H  
ATOM  33017 2HG1 ILE B2142      25.796 -12.413  38.251  1.00  0.350          H  
ATOM  33018 1HG2 ILE B2142      26.073 -11.152  36.076  1.00  0.350          H  
ATOM  33019 2HG2 ILE B2142      27.556 -11.246  35.144  1.00  0.350          H  
ATOM  33020 3HG2 ILE B2142      26.438 -12.614  35.140  1.00  0.350          H  
ATOM  33021 1HD1 ILE B2142      25.232 -14.741  38.185  1.00  0.350          H  
ATOM  33022 2HD1 ILE B2142      25.314 -14.082  36.573  1.00  0.350          H  
ATOM  33023 3HD1 ILE B2142      26.614 -15.103  37.170  1.00  0.350          H  
ATOM  33024  N   GLN B2143      30.378 -11.563  36.052  1.00  0.220          N  
ATOM  33025  CA  GLN B2143      31.191 -10.801  35.125  1.00  0.230          C  
ATOM  33026  C   GLN B2143      32.263 -11.641  34.452  1.00  0.240          C  
ATOM  33027  O   GLN B2143      32.468 -11.511  33.241  1.00  0.250          O  
ATOM  33028  CB  GLN B2143      31.838  -9.628  35.818  1.00  0.320          C  
ATOM  33029  CG  GLN B2143      30.888  -8.569  36.186  1.00  0.320          C  
ATOM  33030  CD  GLN B2143      31.567  -7.497  36.889  1.00  0.320          C  
ATOM  33031  OE1 GLN B2143      32.313  -7.739  37.842  1.00  0.320          O  
ATOM  33032  NE2 GLN B2143      31.356  -6.287  36.425  1.00  0.320          N  
ATOM  33033  H   GLN B2143      30.352 -11.357  37.060  1.00  0.260          H  
ATOM  33034  HA  GLN B2143      30.536 -10.415  34.347  1.00  0.280          H  
ATOM  33035 1HB  GLN B2143      32.325  -9.979  36.731  1.00  0.380          H  
ATOM  33036 2HB  GLN B2143      32.608  -9.200  35.178  1.00  0.380          H  
ATOM  33037 1HG  GLN B2143      30.454  -8.163  35.279  1.00  0.380          H  
ATOM  33038 2HG  GLN B2143      30.112  -8.982  36.835  1.00  0.380          H  
ATOM  33039 1HE2 GLN B2143      31.787  -5.488  36.873  1.00  0.380          H  
ATOM  33040 2HE2 GLN B2143      30.740  -6.127  35.659  1.00  0.380          H  
ATOM  33041  N   ASP B2144      32.927 -12.532  35.199  1.00  0.240          N  
ATOM  33042  CA  ASP B2144      33.953 -13.356  34.577  1.00  0.240          C  
ATOM  33043  C   ASP B2144      33.339 -14.232  33.498  1.00  0.250          C  
ATOM  33044  O   ASP B2144      33.927 -14.410  32.425  1.00  0.260          O  
ATOM  33045  CB  ASP B2144      34.651 -14.262  35.595  1.00  0.340          C  
ATOM  33046  CG  ASP B2144      35.601 -13.547  36.558  1.00  0.340          C  
ATOM  33047  OD1 ASP B2144      35.940 -12.407  36.335  1.00  0.340          O  
ATOM  33048  OD2 ASP B2144      36.003 -14.179  37.506  1.00  0.340          O  
ATOM  33049  H   ASP B2144      32.759 -12.583  36.212  1.00  0.290          H  
ATOM  33050  HA  ASP B2144      34.693 -12.703  34.117  1.00  0.290          H  
ATOM  33051 1HB  ASP B2144      33.887 -14.768  36.188  1.00  0.400          H  
ATOM  33052 2HB  ASP B2144      35.208 -15.032  35.066  1.00  0.400          H  
ATOM  33053  N   SER B2145      32.147 -14.774  33.777  1.00  0.240          N  
ATOM  33054  CA  SER B2145      31.439 -15.635  32.846  1.00  0.250          C  
ATOM  33055  C   SER B2145      31.036 -14.895  31.582  1.00  0.250          C  
ATOM  33056  O   SER B2145      31.295 -15.379  30.474  1.00  0.260          O  
ATOM  33057  CB  SER B2145      30.209 -16.222  33.501  1.00  0.350          C  
ATOM  33058  OG  SER B2145      29.514 -17.053  32.609  1.00  0.350          O  
ATOM  33059  H   SER B2145      31.735 -14.622  34.702  1.00  0.290          H  
ATOM  33060  HA  SER B2145      32.103 -16.452  32.568  1.00  0.300          H  
ATOM  33061 1HB  SER B2145      30.504 -16.788  34.384  1.00  0.420          H  
ATOM  33062 2HB  SER B2145      29.558 -15.416  33.836  1.00  0.420          H  
ATOM  33063  HG  SER B2145      28.765 -17.392  33.101  1.00  0.420          H  
ATOM  33064  N   LEU B2146      30.423 -13.713  31.733  1.00  0.250          N  
ATOM  33065  CA  LEU B2146      30.001 -12.942  30.572  1.00  0.250          C  
ATOM  33066  C   LEU B2146      31.190 -12.478  29.742  1.00  0.270          C  
ATOM  33067  O   LEU B2146      31.123 -12.479  28.514  1.00  0.280          O  
ATOM  33068  CB  LEU B2146      29.159 -11.734  31.006  1.00  0.350          C  
ATOM  33069  CG  LEU B2146      27.733 -12.013  31.585  1.00  0.350          C  
ATOM  33070  CD1 LEU B2146      27.188 -10.701  32.137  1.00  0.350          C  
ATOM  33071  CD2 LEU B2146      26.784 -12.587  30.488  1.00  0.350          C  
ATOM  33072  H   LEU B2146      30.229 -13.363  32.677  1.00  0.300          H  
ATOM  33073  HA  LEU B2146      29.401 -13.589  29.941  1.00  0.300          H  
ATOM  33074 1HB  LEU B2146      29.710 -11.237  31.798  1.00  0.420          H  
ATOM  33075 2HB  LEU B2146      29.067 -11.046  30.166  1.00  0.420          H  
ATOM  33076  HG  LEU B2146      27.805 -12.727  32.409  1.00  0.420          H  
ATOM  33077 1HD1 LEU B2146      26.198 -10.864  32.569  1.00  0.420          H  
ATOM  33078 2HD1 LEU B2146      27.863 -10.328  32.908  1.00  0.420          H  
ATOM  33079 3HD1 LEU B2146      27.118  -9.967  31.336  1.00  0.420          H  
ATOM  33080 1HD2 LEU B2146      25.797 -12.758  30.921  1.00  0.420          H  
ATOM  33081 2HD2 LEU B2146      26.701 -11.878  29.667  1.00  0.420          H  
ATOM  33082 3HD2 LEU B2146      27.171 -13.529  30.110  1.00  0.420          H  
ATOM  33083  N   SER B2147      32.282 -12.092  30.401  1.00  0.270          N  
ATOM  33084  CA  SER B2147      33.480 -11.662  29.705  1.00  0.280          C  
ATOM  33085  C   SER B2147      34.092 -12.821  28.899  1.00  0.290          C  
ATOM  33086  O   SER B2147      34.455 -12.660  27.720  1.00  0.300          O  
ATOM  33087  CB  SER B2147      34.475 -11.111  30.707  1.00  0.390          C  
ATOM  33088  OG  SER B2147      35.649 -10.679  30.077  1.00  0.390          O  
ATOM  33089  H   SER B2147      32.286 -12.067  31.423  1.00  0.320          H  
ATOM  33090  HA  SER B2147      33.209 -10.865  29.018  1.00  0.340          H  
ATOM  33091 1HB  SER B2147      34.017 -10.280  31.246  1.00  0.470          H  
ATOM  33092 2HB  SER B2147      34.711 -11.881  31.442  1.00  0.470          H  
ATOM  33093  HG  SER B2147      36.210 -10.343  30.778  1.00  0.470          H  
ATOM  33094  N   SER B2148      34.194 -13.994  29.543  1.00  0.280          N  
ATOM  33095  CA  SER B2148      34.760 -15.215  28.980  1.00  0.290          C  
ATOM  33096  C   SER B2148      33.967 -15.898  27.856  1.00  0.300          C  
ATOM  33097  O   SER B2148      34.559 -16.285  26.842  1.00  0.310          O  
ATOM  33098  CB  SER B2148      34.976 -16.214  30.098  1.00  0.400          C  
ATOM  33099  OG  SER B2148      35.521 -17.411  29.614  1.00  0.400          O  
ATOM  33100  H   SER B2148      33.899 -14.045  30.521  1.00  0.340          H  
ATOM  33101  HA  SER B2148      35.737 -14.954  28.575  1.00  0.350          H  
ATOM  33102 1HB  SER B2148      35.639 -15.783  30.846  1.00  0.480          H  
ATOM  33103 2HB  SER B2148      34.022 -16.415  30.587  1.00  0.480          H  
ATOM  33104  HG  SER B2148      35.634 -17.976  30.380  1.00  0.480          H  
ATOM  33105  N   THR B2149      32.644 -16.090  28.025  1.00  0.290          N  
ATOM  33106  CA  THR B2149      31.865 -16.839  27.033  1.00  0.300          C  
ATOM  33107  C   THR B2149      30.757 -16.047  26.299  1.00  0.300          C  
ATOM  33108  O   THR B2149      29.634 -15.937  26.805  1.00  0.290          O  
ATOM  33109  CB  THR B2149      31.213 -18.068  27.718  1.00  0.420          C  
ATOM  33110  OG1 THR B2149      32.235 -18.889  28.285  1.00  0.420          O  
ATOM  33111  CG2 THR B2149      30.427 -18.900  26.717  1.00  0.420          C  
ATOM  33112  H   THR B2149      32.185 -15.745  28.875  1.00  0.350          H  
ATOM  33113  HA  THR B2149      32.564 -17.245  26.311  1.00  0.360          H  
ATOM  33114  HB  THR B2149      30.546 -17.727  28.514  1.00  0.500          H  
ATOM  33115  HG1 THR B2149      32.630 -18.420  29.020  1.00  0.500          H  
ATOM  33116 1HG2 THR B2149      29.994 -19.756  27.228  1.00  0.500          H  
ATOM  33117 2HG2 THR B2149      29.630 -18.319  26.281  1.00  0.500          H  
ATOM  33118 3HG2 THR B2149      31.093 -19.248  25.931  1.00  0.500          H  
ATOM  33119  N   PRO B2150      31.016 -15.546  25.063  1.00  0.310          N  
ATOM  33120  CA  PRO B2150      30.097 -14.773  24.237  1.00  0.310          C  
ATOM  33121  C   PRO B2150      28.812 -15.509  23.871  1.00  0.310          C  
ATOM  33122  O   PRO B2150      27.781 -14.870  23.648  1.00  0.310          O  
ATOM  33123  CB  PRO B2150      30.913 -14.543  22.957  1.00  0.460          C  
ATOM  33124  CG  PRO B2150      32.345 -14.658  23.377  1.00  0.460          C  
ATOM  33125  CD  PRO B2150      32.354 -15.702  24.463  1.00  0.460          C  
ATOM  33126  HA  PRO B2150      29.870 -13.820  24.740  1.00  0.370          H  
ATOM  33127 1HB  PRO B2150      30.631 -15.287  22.195  1.00  0.560          H  
ATOM  33128 2HB  PRO B2150      30.670 -13.555  22.534  1.00  0.560          H  
ATOM  33129 1HG  PRO B2150      32.974 -14.939  22.517  1.00  0.560          H  
ATOM  33130 2HG  PRO B2150      32.711 -13.693  23.732  1.00  0.560          H  
ATOM  33131 1HD  PRO B2150      32.503 -16.713  24.049  1.00  0.560          H  
ATOM  33132 2HD  PRO B2150      33.133 -15.412  25.162  1.00  0.560          H  
ATOM  33133  N   SER B2151      28.854 -16.855  23.871  1.00  0.310          N  
ATOM  33134  CA  SER B2151      27.699 -17.669  23.503  1.00  0.310          C  
ATOM  33135  C   SER B2151      26.562 -17.544  24.498  1.00  0.300          C  
ATOM  33136  O   SER B2151      25.427 -17.941  24.211  1.00  0.290          O  
ATOM  33137  CB  SER B2151      28.087 -19.127  23.334  1.00  0.430          C  
ATOM  33138  OG  SER B2151      28.450 -19.708  24.546  1.00  0.430          O  
ATOM  33139  H   SER B2151      29.709 -17.358  24.062  1.00  0.370          H  
ATOM  33140  HA  SER B2151      27.335 -17.314  22.539  1.00  0.370          H  
ATOM  33141 1HB  SER B2151      27.248 -19.673  22.904  1.00  0.520          H  
ATOM  33142 2HB  SER B2151      28.916 -19.199  22.633  1.00  0.520          H  
ATOM  33143  HG  SER B2151      28.641 -20.631  24.349  1.00  0.520          H  
ATOM  33144  N   ALA B2152      26.830 -16.915  25.645  1.00  0.300          N  
ATOM  33145  CA  ALA B2152      25.823 -16.718  26.661  1.00  0.290          C  
ATOM  33146  C   ALA B2152      24.648 -15.942  26.096  1.00  0.290          C  
ATOM  33147  O   ALA B2152      23.501 -16.191  26.464  1.00  0.310          O  
ATOM  33148  CB  ALA B2152      26.413 -15.963  27.843  1.00  0.410          C  
ATOM  33149  H   ALA B2152      27.773 -16.558  25.825  1.00  0.360          H  
ATOM  33150  HA  ALA B2152      25.468 -17.695  26.987  1.00  0.350          H  
ATOM  33151 1HB  ALA B2152      25.651 -15.829  28.609  1.00  0.490          H  
ATOM  33152 2HB  ALA B2152      27.252 -16.530  28.251  1.00  0.490          H  
ATOM  33153 3HB  ALA B2152      26.769 -14.987  27.508  1.00  0.490          H  
ATOM  33154  N   LEU B2153      24.922 -15.014  25.174  1.00  0.280          N  
ATOM  33155  CA  LEU B2153      23.874 -14.186  24.617  1.00  0.290          C  
ATOM  33156  C   LEU B2153      23.493 -14.628  23.215  1.00  0.300          C  
ATOM  33157  O   LEU B2153      22.943 -13.827  22.445  1.00  0.310          O  
ATOM  33158  CB  LEU B2153      24.300 -12.717  24.608  1.00  0.400          C  
ATOM  33159  CG  LEU B2153      24.685 -12.110  25.986  1.00  0.400          C  
ATOM  33160  CD1 LEU B2153      25.067 -10.693  25.796  1.00  0.400          C  
ATOM  33161  CD2 LEU B2153      23.571 -12.230  26.967  1.00  0.400          C  
ATOM  33162  H   LEU B2153      25.884 -14.865  24.846  1.00  0.340          H  
ATOM  33163  HA  LEU B2153      22.982 -14.295  25.227  1.00  0.350          H  
ATOM  33164 1HB  LEU B2153      25.163 -12.615  23.949  1.00  0.480          H  
ATOM  33165 2HB  LEU B2153      23.486 -12.125  24.198  1.00  0.480          H  
ATOM  33166  HG  LEU B2153      25.555 -12.638  26.373  1.00  0.480          H  
ATOM  33167 1HD1 LEU B2153      25.365 -10.290  26.735  1.00  0.480          H  
ATOM  33168 2HD1 LEU B2153      25.885 -10.632  25.100  1.00  0.480          H  
ATOM  33169 3HD1 LEU B2153      24.222 -10.125  25.413  1.00  0.480          H  
ATOM  33170 1HD2 LEU B2153      23.875 -11.813  27.915  1.00  0.480          H  
ATOM  33171 2HD2 LEU B2153      22.691 -11.700  26.603  1.00  0.480          H  
ATOM  33172 3HD2 LEU B2153      23.341 -13.274  27.112  1.00  0.480          H  
ATOM  33173  N   GLY B2154      23.727 -15.910  22.880  1.00  0.300          N  
ATOM  33174  CA  GLY B2154      23.364 -16.431  21.565  1.00  0.320          C  
ATOM  33175  C   GLY B2154      21.892 -16.158  21.270  1.00  0.320          C  
ATOM  33176  O   GLY B2154      21.535 -15.812  20.152  1.00  0.320          O  
ATOM  33177  H   GLY B2154      24.205 -16.546  23.531  1.00  0.360          H  
ATOM  33178 1HA  GLY B2154      23.994 -15.975  20.802  1.00  0.380          H  
ATOM  33179 2HA  GLY B2154      23.552 -17.505  21.539  1.00  0.380          H  
ATOM  33180  N   LYS B2155      21.035 -16.192  22.289  1.00  0.310          N  
ATOM  33181  CA  LYS B2155      19.619 -15.910  22.079  1.00  0.320          C  
ATOM  33182  C   LYS B2155      19.358 -14.522  21.486  1.00  0.350          C  
ATOM  33183  O   LYS B2155      18.382 -14.335  20.757  1.00  0.430          O  
ATOM  33184  CB  LYS B2155      18.836 -16.030  23.384  1.00  0.440          C  
ATOM  33185  CG  LYS B2155      18.653 -17.440  23.891  1.00  0.440          C  
ATOM  33186  CD  LYS B2155      17.870 -17.439  25.191  1.00  0.440          C  
ATOM  33187  CE  LYS B2155      17.572 -18.850  25.677  1.00  0.440          C  
ATOM  33188  NZ  LYS B2155      16.836 -18.836  26.968  1.00  0.440          N  
ATOM  33189  H   LYS B2155      21.370 -16.477  23.199  1.00  0.370          H  
ATOM  33190  HA  LYS B2155      19.233 -16.647  21.371  1.00  0.380          H  
ATOM  33191 1HB  LYS B2155      19.339 -15.452  24.162  1.00  0.530          H  
ATOM  33192 2HB  LYS B2155      17.850 -15.597  23.248  1.00  0.530          H  
ATOM  33193 1HG  LYS B2155      18.117 -18.026  23.143  1.00  0.530          H  
ATOM  33194 2HG  LYS B2155      19.626 -17.898  24.059  1.00  0.530          H  
ATOM  33195 1HD  LYS B2155      18.448 -16.918  25.960  1.00  0.530          H  
ATOM  33196 2HD  LYS B2155      16.930 -16.904  25.055  1.00  0.530          H  
ATOM  33197 1HE  LYS B2155      16.964 -19.359  24.932  1.00  0.530          H  
ATOM  33198 2HE  LYS B2155      18.505 -19.397  25.808  1.00  0.530          H  
ATOM  33199 1HZ  LYS B2155      16.644 -19.782  27.261  1.00  0.530          H  
ATOM  33200 2HZ  LYS B2155      17.398 -18.376  27.669  1.00  0.530          H  
ATOM  33201 3HZ  LYS B2155      15.965 -18.334  26.859  1.00  0.530          H  
ATOM  33202  N   LEU B2156      20.196 -13.531  21.809  1.00  0.290          N  
ATOM  33203  CA  LEU B2156      19.978 -12.189  21.291  1.00  0.290          C  
ATOM  33204  C   LEU B2156      20.662 -12.075  19.936  1.00  0.310          C  
ATOM  33205  O   LEU B2156      20.159 -11.407  19.022  1.00  0.300          O  
ATOM  33206  CB  LEU B2156      20.558 -11.154  22.265  1.00  0.410          C  
ATOM  33207  CG  LEU B2156      19.948 -11.145  23.691  1.00  0.410          C  
ATOM  33208  CD1 LEU B2156      20.722 -10.160  24.550  1.00  0.410          C  
ATOM  33209  CD2 LEU B2156      18.461 -10.769  23.655  1.00  0.410          C  
ATOM  33210  H   LEU B2156      21.019 -13.699  22.388  1.00  0.350          H  
ATOM  33211  HA  LEU B2156      18.914 -12.022  21.148  1.00  0.350          H  
ATOM  33212 1HB  LEU B2156      21.625 -11.349  22.366  1.00  0.490          H  
ATOM  33213 2HB  LEU B2156      20.428 -10.153  21.840  1.00  0.490          H  
ATOM  33214  HG  LEU B2156      20.053 -12.129  24.120  1.00  0.490          H  
ATOM  33215 1HD1 LEU B2156      20.313 -10.166  25.560  1.00  0.490          H  
ATOM  33216 2HD1 LEU B2156      21.768 -10.442  24.584  1.00  0.490          H  
ATOM  33217 3HD1 LEU B2156      20.630  -9.161  24.124  1.00  0.490          H  
ATOM  33218 1HD2 LEU B2156      18.070 -10.777  24.672  1.00  0.490          H  
ATOM  33219 2HD2 LEU B2156      18.353  -9.771  23.228  1.00  0.490          H  
ATOM  33220 3HD2 LEU B2156      17.906 -11.479  23.059  1.00  0.490          H  
ATOM  33221  N   GLN B2157      21.812 -12.742  19.798  1.00  0.330          N  
ATOM  33222  CA  GLN B2157      22.554 -12.691  18.544  1.00  0.340          C  
ATOM  33223  C   GLN B2157      21.727 -13.362  17.445  1.00  0.320          C  
ATOM  33224  O   GLN B2157      21.764 -12.931  16.293  1.00  0.310          O  
ATOM  33225  CB  GLN B2157      23.927 -13.348  18.673  1.00  0.470          C  
ATOM  33226  CG  GLN B2157      24.839 -13.140  17.453  1.00  0.470          C  
ATOM  33227  CD  GLN B2157      25.214 -11.669  17.254  1.00  0.470          C  
ATOM  33228  OE1 GLN B2157      25.711 -11.057  18.216  1.00  0.470          O  
ATOM  33229  NE2 GLN B2157      24.979 -11.109  16.063  1.00  0.470          N  
ATOM  33230  H   GLN B2157      22.189 -13.252  20.603  1.00  0.400          H  
ATOM  33231  HA  GLN B2157      22.697 -11.646  18.269  1.00  0.410          H  
ATOM  33232 1HB  GLN B2157      24.434 -12.959  19.560  1.00  0.570          H  
ATOM  33233 2HB  GLN B2157      23.795 -14.421  18.816  1.00  0.570          H  
ATOM  33234 1HG  GLN B2157      25.750 -13.719  17.580  1.00  0.570          H  
ATOM  33235 2HG  GLN B2157      24.312 -13.465  16.577  1.00  0.570          H  
ATOM  33236 1HE2 GLN B2157      25.180 -10.112  15.914  1.00  0.570          H  
ATOM  33237 2HE2 GLN B2157      24.578 -11.658  15.287  1.00  0.570          H  
ATOM  33238  N   ASP B2158      20.984 -14.421  17.801  1.00  0.320          N  
ATOM  33239  CA  ASP B2158      20.119 -15.133  16.868  1.00  0.320          C  
ATOM  33240  C   ASP B2158      19.054 -14.209  16.310  1.00  0.290          C  
ATOM  33241  O   ASP B2158      18.698 -14.323  15.144  1.00  0.310          O  
ATOM  33242  CB  ASP B2158      19.410 -16.323  17.534  1.00  0.450          C  
ATOM  33243  CG  ASP B2158      20.284 -17.581  17.815  1.00  0.450          C  
ATOM  33244  OD1 ASP B2158      21.338 -17.734  17.235  1.00  0.450          O  
ATOM  33245  OD2 ASP B2158      19.849 -18.386  18.611  1.00  0.450          O  
ATOM  33246  H   ASP B2158      21.052 -14.766  18.758  1.00  0.380          H  
ATOM  33247  HA  ASP B2158      20.730 -15.503  16.046  1.00  0.380          H  
ATOM  33248 1HB  ASP B2158      19.001 -15.986  18.492  1.00  0.540          H  
ATOM  33249 2HB  ASP B2158      18.564 -16.623  16.918  1.00  0.540          H  
ATOM  33250  N   VAL B2159      18.533 -13.290  17.126  1.00  0.270          N  
ATOM  33251  CA  VAL B2159      17.500 -12.375  16.658  1.00  0.260          C  
ATOM  33252  C   VAL B2159      18.092 -11.485  15.592  1.00  0.260          C  
ATOM  33253  O   VAL B2159      17.482 -11.258  14.538  1.00  0.250          O  
ATOM  33254  CB  VAL B2159      16.939 -11.508  17.815  1.00  0.370          C  
ATOM  33255  CG1 VAL B2159      15.990 -10.402  17.282  1.00  0.370          C  
ATOM  33256  CG2 VAL B2159      16.198 -12.395  18.783  1.00  0.370          C  
ATOM  33257  H   VAL B2159      18.867 -13.229  18.083  1.00  0.320          H  
ATOM  33258  HA  VAL B2159      16.686 -12.959  16.223  1.00  0.310          H  
ATOM  33259  HB  VAL B2159      17.765 -11.013  18.328  1.00  0.440          H  
ATOM  33260 1HG1 VAL B2159      15.618  -9.811  18.124  1.00  0.440          H  
ATOM  33261 2HG1 VAL B2159      16.521  -9.741  16.597  1.00  0.440          H  
ATOM  33262 3HG1 VAL B2159      15.149 -10.862  16.765  1.00  0.440          H  
ATOM  33263 1HG2 VAL B2159      15.827 -11.784  19.584  1.00  0.440          H  
ATOM  33264 2HG2 VAL B2159      15.368 -12.881  18.276  1.00  0.440          H  
ATOM  33265 3HG2 VAL B2159      16.869 -13.150  19.179  1.00  0.440          H  
ATOM  33266  N   VAL B2160      19.287 -10.978  15.876  1.00  0.270          N  
ATOM  33267  CA  VAL B2160      19.968 -10.094  14.952  1.00  0.280          C  
ATOM  33268  C   VAL B2160      20.259 -10.812  13.646  1.00  0.290          C  
ATOM  33269  O   VAL B2160      20.016 -10.270  12.558  1.00  0.310          O  
ATOM  33270  CB  VAL B2160      21.324  -9.644  15.544  1.00  0.390          C  
ATOM  33271  CG1 VAL B2160      22.144  -8.853  14.504  1.00  0.390          C  
ATOM  33272  CG2 VAL B2160      21.095  -8.840  16.780  1.00  0.390          C  
ATOM  33273  H   VAL B2160      19.696 -11.197  16.792  1.00  0.320          H  
ATOM  33274  HA  VAL B2160      19.335  -9.227  14.763  1.00  0.340          H  
ATOM  33275  HB  VAL B2160      21.902 -10.525  15.802  1.00  0.470          H  
ATOM  33276 1HG1 VAL B2160      23.088  -8.576  14.944  1.00  0.470          H  
ATOM  33277 2HG1 VAL B2160      22.336  -9.458  13.618  1.00  0.470          H  
ATOM  33278 3HG1 VAL B2160      21.598  -7.956  14.218  1.00  0.470          H  
ATOM  33279 1HG2 VAL B2160      22.052  -8.564  17.201  1.00  0.470          H  
ATOM  33280 2HG2 VAL B2160      20.535  -7.957  16.513  1.00  0.470          H  
ATOM  33281 3HG2 VAL B2160      20.540  -9.420  17.509  1.00  0.470          H  
ATOM  33282  N   ASN B2161      20.791 -12.028  13.760  1.00  0.290          N  
ATOM  33283  CA  ASN B2161      21.188 -12.788  12.604  1.00  0.310          C  
ATOM  33284  C   ASN B2161      20.000 -13.208  11.765  1.00  0.320          C  
ATOM  33285  O   ASN B2161      20.060 -13.101  10.544  1.00  0.350          O  
ATOM  33286  CB  ASN B2161      21.961 -14.006  13.038  1.00  0.430          C  
ATOM  33287  CG  ASN B2161      23.297 -13.663  13.651  1.00  0.430          C  
ATOM  33288  OD1 ASN B2161      23.823 -12.536  13.576  1.00  0.430          O  
ATOM  33289  ND2 ASN B2161      23.881 -14.653  14.259  1.00  0.430          N  
ATOM  33290  H   ASN B2161      20.975 -12.405  14.693  1.00  0.350          H  
ATOM  33291  HA  ASN B2161      21.827 -12.161  11.984  1.00  0.370          H  
ATOM  33292 1HB  ASN B2161      21.372 -14.558  13.773  1.00  0.510          H  
ATOM  33293 2HB  ASN B2161      22.116 -14.664  12.182  1.00  0.510          H  
ATOM  33294 1HD2 ASN B2161      24.773 -14.521  14.688  1.00  0.510          H  
ATOM  33295 2HD2 ASN B2161      23.435 -15.544  14.313  1.00  0.510          H  
ATOM  33296  N   GLN B2162      18.910 -13.650  12.395  1.00  0.290          N  
ATOM  33297  CA  GLN B2162      17.738 -14.094  11.658  1.00  0.310          C  
ATOM  33298  C   GLN B2162      17.119 -12.978  10.843  1.00  0.320          C  
ATOM  33299  O   GLN B2162      16.723 -13.201   9.691  1.00  0.370          O  
ATOM  33300  CB  GLN B2162      16.703 -14.658  12.624  1.00  0.430          C  
ATOM  33301  CG  GLN B2162      17.057 -16.003  13.232  1.00  0.430          C  
ATOM  33302  CD  GLN B2162      16.102 -16.368  14.348  1.00  0.430          C  
ATOM  33303  OE1 GLN B2162      15.261 -15.548  14.738  1.00  0.430          O  
ATOM  33304  NE2 GLN B2162      16.224 -17.582  14.871  1.00  0.430          N  
ATOM  33305  H   GLN B2162      18.898 -13.728  13.414  1.00  0.350          H  
ATOM  33306  HA  GLN B2162      18.048 -14.884  10.974  1.00  0.370          H  
ATOM  33307 1HB  GLN B2162      16.582 -13.950  13.450  1.00  0.510          H  
ATOM  33308 2HB  GLN B2162      15.753 -14.740  12.136  1.00  0.510          H  
ATOM  33309 1HG  GLN B2162      16.955 -16.754  12.452  1.00  0.510          H  
ATOM  33310 2HG  GLN B2162      18.072 -16.007  13.599  1.00  0.510          H  
ATOM  33311 1HE2 GLN B2162      15.618 -17.872  15.615  1.00  0.510          H  
ATOM  33312 2HE2 GLN B2162      16.922 -18.214  14.528  1.00  0.510          H  
ATOM  33313  N   ASN B2163      17.067 -11.766  11.401  1.00  0.300          N  
ATOM  33314  CA  ASN B2163      16.476 -10.682  10.647  1.00  0.340          C  
ATOM  33315  C   ASN B2163      17.425 -10.257   9.525  1.00  0.290          C  
ATOM  33316  O   ASN B2163      16.972  -9.981   8.406  1.00  0.240          O  
ATOM  33317  CB  ASN B2163      16.126  -9.538  11.575  1.00  0.460          C  
ATOM  33318  CG  ASN B2163      14.918  -9.862  12.464  1.00  0.460          C  
ATOM  33319  OD1 ASN B2163      13.746  -9.787  12.063  1.00  0.460          O  
ATOM  33320  ND2 ASN B2163      15.206 -10.245  13.677  1.00  0.460          N  
ATOM  33321  H   ASN B2163      17.373 -11.628  12.372  1.00  0.360          H  
ATOM  33322  HA  ASN B2163      15.558 -11.041  10.183  1.00  0.410          H  
ATOM  33323 1HB  ASN B2163      16.986  -9.320  12.218  1.00  0.550          H  
ATOM  33324 2HB  ASN B2163      15.914  -8.643  10.991  1.00  0.550          H  
ATOM  33325 1HD2 ASN B2163      14.484 -10.496  14.318  1.00  0.550          H  
ATOM  33326 2HD2 ASN B2163      16.180 -10.322  13.962  1.00  0.550          H  
ATOM  33327  N   ALA B2164      18.742 -10.228   9.797  1.00  0.320          N  
ATOM  33328  CA  ALA B2164      19.697  -9.858   8.765  1.00  0.310          C  
ATOM  33329  C   ALA B2164      19.663 -10.854   7.611  1.00  0.290          C  
ATOM  33330  O   ALA B2164      19.689 -10.455   6.443  1.00  0.280          O  
ATOM  33331  CB  ALA B2164      21.097  -9.796   9.347  1.00  0.440          C  
ATOM  33332  H   ALA B2164      19.093 -10.431  10.740  1.00  0.380          H  
ATOM  33333  HA  ALA B2164      19.419  -8.878   8.380  1.00  0.370          H  
ATOM  33334 1HB  ALA B2164      21.802  -9.500   8.574  1.00  0.530          H  
ATOM  33335 2HB  ALA B2164      21.119  -9.073  10.162  1.00  0.530          H  
ATOM  33336 3HB  ALA B2164      21.368 -10.780   9.732  1.00  0.530          H  
ATOM  33337  N   GLN B2165      19.554 -12.149   7.936  1.00  0.290          N  
ATOM  33338  CA  GLN B2165      19.504 -13.191   6.933  1.00  0.280          C  
ATOM  33339  C   GLN B2165      18.257 -13.062   6.095  1.00  0.270          C  
ATOM  33340  O   GLN B2165      18.324 -13.221   4.876  1.00  0.260          O  
ATOM  33341  CB  GLN B2165      19.556 -14.565   7.592  1.00  0.400          C  
ATOM  33342  CG  GLN B2165      20.905 -14.929   8.192  1.00  0.400          C  
ATOM  33343  CD  GLN B2165      20.817 -16.171   9.049  1.00  0.400          C  
ATOM  33344  OE1 GLN B2165      19.712 -16.625   9.372  1.00  0.400          O  
ATOM  33345  NE2 GLN B2165      21.964 -16.728   9.418  1.00  0.400          N  
ATOM  33346  H   GLN B2165      19.551 -12.420   8.921  1.00  0.350          H  
ATOM  33347  HA  GLN B2165      20.369 -13.085   6.284  1.00  0.340          H  
ATOM  33348 1HB  GLN B2165      18.817 -14.595   8.394  1.00  0.480          H  
ATOM  33349 2HB  GLN B2165      19.285 -15.331   6.867  1.00  0.480          H  
ATOM  33350 1HG  GLN B2165      21.589 -15.141   7.374  1.00  0.480          H  
ATOM  33351 2HG  GLN B2165      21.293 -14.111   8.778  1.00  0.480          H  
ATOM  33352 1HE2 GLN B2165      21.961 -17.555   9.983  1.00  0.480          H  
ATOM  33353 2HE2 GLN B2165      22.835 -16.329   9.127  1.00  0.480          H  
ATOM  33354  N   ALA B2166      17.115 -12.756   6.718  1.00  0.260          N  
ATOM  33355  CA  ALA B2166      15.886 -12.604   5.956  1.00  0.260          C  
ATOM  33356  C   ALA B2166      16.001 -11.475   4.934  1.00  0.260          C  
ATOM  33357  O   ALA B2166      15.569 -11.628   3.785  1.00  0.270          O  
ATOM  33358  CB  ALA B2166      14.735 -12.342   6.896  1.00  0.360          C  
ATOM  33359  H   ALA B2166      17.090 -12.694   7.742  1.00  0.310          H  
ATOM  33360  HA  ALA B2166      15.704 -13.534   5.419  1.00  0.310          H  
ATOM  33361 1HB  ALA B2166      13.818 -12.268   6.343  1.00  0.440          H  
ATOM  33362 2HB  ALA B2166      14.676 -13.162   7.575  1.00  0.440          H  
ATOM  33363 3HB  ALA B2166      14.911 -11.417   7.447  1.00  0.440          H  
ATOM  33364  N   LEU B2167      16.626 -10.361   5.330  1.00  0.250          N  
ATOM  33365  CA  LEU B2167      16.794  -9.243   4.409  1.00  0.260          C  
ATOM  33366  C   LEU B2167      17.807  -9.569   3.308  1.00  0.260          C  
ATOM  33367  O   LEU B2167      17.610  -9.205   2.142  1.00  0.250          O  
ATOM  33368  CB  LEU B2167      17.232  -7.992   5.178  1.00  0.360          C  
ATOM  33369  CG  LEU B2167      16.190  -7.363   6.167  1.00  0.360          C  
ATOM  33370  CD1 LEU B2167      16.875  -6.243   6.956  1.00  0.360          C  
ATOM  33371  CD2 LEU B2167      14.989  -6.807   5.399  1.00  0.360          C  
ATOM  33372  H   LEU B2167      16.926 -10.274   6.311  1.00  0.300          H  
ATOM  33373  HA  LEU B2167      15.841  -9.058   3.926  1.00  0.310          H  
ATOM  33374 1HB  LEU B2167      18.120  -8.252   5.761  1.00  0.430          H  
ATOM  33375 2HB  LEU B2167      17.508  -7.228   4.462  1.00  0.430          H  
ATOM  33376  HG  LEU B2167      15.854  -8.123   6.874  1.00  0.430          H  
ATOM  33377 1HD1 LEU B2167      16.171  -5.804   7.659  1.00  0.430          H  
ATOM  33378 2HD1 LEU B2167      17.725  -6.652   7.505  1.00  0.430          H  
ATOM  33379 3HD1 LEU B2167      17.228  -5.470   6.269  1.00  0.430          H  
ATOM  33380 1HD2 LEU B2167      14.289  -6.360   6.095  1.00  0.430          H  
ATOM  33381 2HD2 LEU B2167      15.341  -6.064   4.725  1.00  0.430          H  
ATOM  33382 3HD2 LEU B2167      14.482  -7.588   4.847  1.00  0.430          H  
ATOM  33383  N   ASN B2168      18.885 -10.274   3.662  1.00  0.260          N  
ATOM  33384  CA  ASN B2168      19.894 -10.640   2.678  1.00  0.260          C  
ATOM  33385  C   ASN B2168      19.303 -11.643   1.698  1.00  0.260          C  
ATOM  33386  O   ASN B2168      19.614 -11.616   0.503  1.00  0.260          O  
ATOM  33387  CB  ASN B2168      21.100 -11.219   3.372  1.00  0.360          C  
ATOM  33388  CG  ASN B2168      21.872 -10.185   4.113  1.00  0.360          C  
ATOM  33389  OD1 ASN B2168      21.918  -8.992   3.754  1.00  0.360          O  
ATOM  33390  ND2 ASN B2168      22.492 -10.616   5.182  1.00  0.360          N  
ATOM  33391  H   ASN B2168      19.033 -10.515   4.648  1.00  0.310          H  
ATOM  33392  HA  ASN B2168      20.183  -9.752   2.115  1.00  0.310          H  
ATOM  33393 1HB  ASN B2168      20.774 -11.985   4.075  1.00  0.440          H  
ATOM  33394 2HB  ASN B2168      21.752 -11.695   2.641  1.00  0.440          H  
ATOM  33395 1HD2 ASN B2168      23.023  -9.983   5.743  1.00  0.440          H  
ATOM  33396 2HD2 ASN B2168      22.435 -11.578   5.442  1.00  0.440          H  
ATOM  33397  N   THR B2169      18.416 -12.503   2.207  1.00  0.270          N  
ATOM  33398  CA  THR B2169      17.727 -13.487   1.404  1.00  0.280          C  
ATOM  33399  C   THR B2169      16.850 -12.742   0.403  1.00  0.270          C  
ATOM  33400  O   THR B2169      16.934 -13.006  -0.796  1.00  0.280          O  
ATOM  33401  CB  THR B2169      16.938 -14.482   2.290  1.00  0.390          C  
ATOM  33402  OG1 THR B2169      17.868 -15.192   3.140  1.00  0.390          O  
ATOM  33403  CG2 THR B2169      16.186 -15.472   1.442  1.00  0.390          C  
ATOM  33404  H   THR B2169      18.248 -12.492   3.210  1.00  0.320          H  
ATOM  33405  HA  THR B2169      18.465 -14.061   0.846  1.00  0.340          H  
ATOM  33406  HB  THR B2169      16.236 -13.938   2.911  1.00  0.470          H  
ATOM  33407  HG1 THR B2169      18.233 -14.560   3.798  1.00  0.470          H  
ATOM  33408 1HG2 THR B2169      15.642 -16.165   2.086  1.00  0.470          H  
ATOM  33409 2HG2 THR B2169      15.492 -14.935   0.826  1.00  0.470          H  
ATOM  33410 3HG2 THR B2169      16.881 -16.029   0.816  1.00  0.470          H  
ATOM  33411  N   LEU B2170      16.089 -11.722   0.846  1.00  0.260          N  
ATOM  33412  CA  LEU B2170      15.286 -10.989  -0.133  1.00  0.260          C  
ATOM  33413  C   LEU B2170      16.112 -10.357  -1.233  1.00  0.250          C  
ATOM  33414  O   LEU B2170      15.662 -10.321  -2.379  1.00  0.250          O  
ATOM  33415  CB  LEU B2170      14.443  -9.853   0.477  1.00  0.360          C  
ATOM  33416  CG  LEU B2170      13.183 -10.170   1.265  1.00  0.360          C  
ATOM  33417  CD1 LEU B2170      12.680  -8.855   1.875  1.00  0.360          C  
ATOM  33418  CD2 LEU B2170      12.105 -10.751   0.291  1.00  0.360          C  
ATOM  33419  H   LEU B2170      16.025 -11.523   1.849  1.00  0.310          H  
ATOM  33420  HA  LEU B2170      14.619 -11.704  -0.604  1.00  0.310          H  
ATOM  33421 1HB  LEU B2170      15.098  -9.309   1.158  1.00  0.440          H  
ATOM  33422 2HB  LEU B2170      14.162  -9.183  -0.307  1.00  0.440          H  
ATOM  33423  HG  LEU B2170      13.392 -10.882   2.068  1.00  0.440          H  
ATOM  33424 1HD1 LEU B2170      11.780  -9.022   2.418  1.00  0.440          H  
ATOM  33425 2HD1 LEU B2170      13.436  -8.445   2.544  1.00  0.440          H  
ATOM  33426 3HD1 LEU B2170      12.477  -8.150   1.076  1.00  0.440          H  
ATOM  33427 1HD2 LEU B2170      11.192 -10.945   0.817  1.00  0.440          H  
ATOM  33428 2HD2 LEU B2170      11.907 -10.034  -0.503  1.00  0.440          H  
ATOM  33429 3HD2 LEU B2170      12.451 -11.677  -0.151  1.00  0.440          H  
ATOM  33430  N   VAL B2171      17.291  -9.824  -0.924  1.00  0.250          N  
ATOM  33431  CA  VAL B2171      18.078  -9.246  -2.007  1.00  0.250          C  
ATOM  33432  C   VAL B2171      18.565 -10.367  -2.951  1.00  0.260          C  
ATOM  33433  O   VAL B2171      18.492 -10.260  -4.172  1.00  0.260          O  
ATOM  33434  CB  VAL B2171      19.284  -8.424  -1.487  1.00  0.350          C  
ATOM  33435  CG1 VAL B2171      20.142  -7.963  -2.668  1.00  0.350          C  
ATOM  33436  CG2 VAL B2171      18.800  -7.221  -0.696  1.00  0.350          C  
ATOM  33437  H   VAL B2171      17.592  -9.798   0.059  1.00  0.300          H  
ATOM  33438  HA  VAL B2171      17.436  -8.573  -2.574  1.00  0.300          H  
ATOM  33439  HB  VAL B2171      19.901  -9.061  -0.844  1.00  0.420          H  
ATOM  33440 1HG1 VAL B2171      20.990  -7.390  -2.305  1.00  0.420          H  
ATOM  33441 2HG1 VAL B2171      20.501  -8.817  -3.221  1.00  0.420          H  
ATOM  33442 3HG1 VAL B2171      19.544  -7.334  -3.325  1.00  0.420          H  
ATOM  33443 1HG2 VAL B2171      19.660  -6.657  -0.332  1.00  0.420          H  
ATOM  33444 2HG2 VAL B2171      18.189  -6.584  -1.332  1.00  0.420          H  
ATOM  33445 3HG2 VAL B2171      18.212  -7.568   0.145  1.00  0.420          H  
ATOM  33446  N   LYS B2172      19.085 -11.459  -2.400  1.00  0.270          N  
ATOM  33447  CA  LYS B2172      19.579 -12.548  -3.242  1.00  0.290          C  
ATOM  33448  C   LYS B2172      18.485 -13.177  -4.118  1.00  0.280          C  
ATOM  33449  O   LYS B2172      18.732 -13.521  -5.278  1.00  0.280          O  
ATOM  33450  CB  LYS B2172      20.282 -13.594  -2.389  1.00  0.400          C  
ATOM  33451  CG  LYS B2172      21.616 -13.095  -1.848  1.00  0.400          C  
ATOM  33452  CD  LYS B2172      22.307 -14.118  -0.972  1.00  0.400          C  
ATOM  33453  CE  LYS B2172      23.644 -13.582  -0.456  1.00  0.400          C  
ATOM  33454  NZ  LYS B2172      24.335 -14.567   0.431  1.00  0.400          N  
ATOM  33455  H   LYS B2172      19.141 -11.536  -1.379  1.00  0.320          H  
ATOM  33456  HA  LYS B2172      20.327 -12.130  -3.918  1.00  0.350          H  
ATOM  33457 1HB  LYS B2172      19.643 -13.856  -1.540  1.00  0.480          H  
ATOM  33458 2HB  LYS B2172      20.454 -14.496  -2.973  1.00  0.480          H  
ATOM  33459 1HG  LYS B2172      22.263 -12.837  -2.687  1.00  0.480          H  
ATOM  33460 2HG  LYS B2172      21.438 -12.195  -1.265  1.00  0.480          H  
ATOM  33461 1HD  LYS B2172      21.663 -14.351  -0.120  1.00  0.480          H  
ATOM  33462 2HD  LYS B2172      22.481 -15.031  -1.540  1.00  0.480          H  
ATOM  33463 1HE  LYS B2172      24.288 -13.355  -1.306  1.00  0.480          H  
ATOM  33464 2HE  LYS B2172      23.466 -12.663   0.106  1.00  0.480          H  
ATOM  33465 1HZ  LYS B2172      25.212 -14.180   0.753  1.00  0.480          H  
ATOM  33466 2HZ  LYS B2172      23.748 -14.771   1.228  1.00  0.480          H  
ATOM  33467 3HZ  LYS B2172      24.514 -15.419  -0.082  1.00  0.480          H  
ATOM  33468  N   GLN B2173      17.256 -13.267  -3.604  1.00  0.280          N  
ATOM  33469  CA  GLN B2173      16.120 -13.845  -4.331  1.00  0.280          C  
ATOM  33470  C   GLN B2173      15.776 -13.086  -5.614  1.00  0.270          C  
ATOM  33471  O   GLN B2173      15.127 -13.634  -6.508  1.00  0.270          O  
ATOM  33472  CB  GLN B2173      14.886 -13.954  -3.428  1.00  0.390          C  
ATOM  33473  CG  GLN B2173      14.973 -15.046  -2.350  1.00  0.390          C  
ATOM  33474  CD  GLN B2173      13.824 -14.986  -1.380  1.00  0.390          C  
ATOM  33475  OE1 GLN B2173      13.216 -13.933  -1.218  1.00  0.390          O  
ATOM  33476  NE2 GLN B2173      13.511 -16.104  -0.740  1.00  0.390          N  
ATOM  33477  H   GLN B2173      17.120 -12.975  -2.631  1.00  0.340          H  
ATOM  33478  HA  GLN B2173      16.398 -14.857  -4.618  1.00  0.340          H  
ATOM  33479 1HB  GLN B2173      14.734 -12.997  -2.922  1.00  0.470          H  
ATOM  33480 2HB  GLN B2173      14.002 -14.147  -4.034  1.00  0.470          H  
ATOM  33481 1HG  GLN B2173      14.917 -16.007  -2.847  1.00  0.470          H  
ATOM  33482 2HG  GLN B2173      15.906 -14.969  -1.809  1.00  0.470          H  
ATOM  33483 1HE2 GLN B2173      12.751 -16.113  -0.088  1.00  0.470          H  
ATOM  33484 2HE2 GLN B2173      14.033 -16.945  -0.904  1.00  0.470          H  
ATOM  33485  N   LEU B2174      16.227 -11.839  -5.743  1.00  0.260          N  
ATOM  33486  CA  LEU B2174      15.973 -11.042  -6.932  1.00  0.250          C  
ATOM  33487  C   LEU B2174      16.648 -11.673  -8.144  1.00  0.250          C  
ATOM  33488  O   LEU B2174      16.257 -11.420  -9.285  1.00  0.240          O  
ATOM  33489  CB  LEU B2174      16.506  -9.625  -6.728  1.00  0.350          C  
ATOM  33490  CG  LEU B2174      15.763  -8.738  -5.700  1.00  0.350          C  
ATOM  33491  CD1 LEU B2174      16.583  -7.507  -5.427  1.00  0.350          C  
ATOM  33492  CD2 LEU B2174      14.391  -8.322  -6.272  1.00  0.350          C  
ATOM  33493  H   LEU B2174      16.830 -11.431  -5.021  1.00  0.310          H  
ATOM  33494  HA  LEU B2174      14.904 -11.022  -7.112  1.00  0.300          H  
ATOM  33495 1HB  LEU B2174      17.527  -9.717  -6.395  1.00  0.420          H  
ATOM  33496 2HB  LEU B2174      16.507  -9.110  -7.690  1.00  0.420          H  
ATOM  33497  HG  LEU B2174      15.632  -9.281  -4.764  1.00  0.420          H  
ATOM  33498 1HD1 LEU B2174      16.060  -6.884  -4.703  1.00  0.420          H  
ATOM  33499 2HD1 LEU B2174      17.553  -7.796  -5.021  1.00  0.420          H  
ATOM  33500 3HD1 LEU B2174      16.727  -6.948  -6.350  1.00  0.420          H  
ATOM  33501 1HD2 LEU B2174      13.874  -7.682  -5.567  1.00  0.420          H  
ATOM  33502 2HD2 LEU B2174      14.525  -7.772  -7.205  1.00  0.420          H  
ATOM  33503 3HD2 LEU B2174      13.801  -9.193  -6.452  1.00  0.420          H  
ATOM  33504  N   SER B2175      17.682 -12.488  -7.894  1.00  0.270          N  
ATOM  33505  CA  SER B2175      18.462 -13.146  -8.929  1.00  0.270          C  
ATOM  33506  C   SER B2175      17.719 -14.236  -9.696  1.00  0.270          C  
ATOM  33507  O   SER B2175      18.195 -14.691 -10.739  1.00  0.290          O  
ATOM  33508  CB  SER B2175      19.696 -13.780  -8.316  1.00  0.380          C  
ATOM  33509  OG  SER B2175      19.351 -14.849  -7.476  1.00  0.380          O  
ATOM  33510  H   SER B2175      17.952 -12.678  -6.927  1.00  0.320          H  
ATOM  33511  HA  SER B2175      18.768 -12.382  -9.641  1.00  0.320          H  
ATOM  33512 1HB  SER B2175      20.331 -14.149  -9.112  1.00  0.450          H  
ATOM  33513 2HB  SER B2175      20.261 -13.035  -7.753  1.00  0.450          H  
ATOM  33514  HG  SER B2175      19.170 -14.451  -6.602  1.00  0.450          H  
ATOM  33515  N   SER B2176      16.595 -14.726  -9.180  1.00  0.270          N  
ATOM  33516  CA  SER B2176      15.878 -15.768  -9.909  1.00  0.300          C  
ATOM  33517  C   SER B2176      15.224 -15.206 -11.157  1.00  0.280          C  
ATOM  33518  O   SER B2176      14.765 -14.067 -11.160  1.00  0.210          O  
ATOM  33519  CB  SER B2176      14.828 -16.436  -9.066  1.00  0.410          C  
ATOM  33520  OG  SER B2176      14.097 -17.363  -9.843  1.00  0.410          O  
ATOM  33521  H   SER B2176      16.212 -14.346  -8.308  1.00  0.320          H  
ATOM  33522  HA  SER B2176      16.597 -16.529 -10.214  1.00  0.360          H  
ATOM  33523 1HB  SER B2176      15.295 -16.950  -8.229  1.00  0.490          H  
ATOM  33524 2HB  SER B2176      14.188 -15.705  -8.666  1.00  0.490          H  
ATOM  33525  HG  SER B2176      14.571 -18.207  -9.713  1.00  0.490          H  
ATOM  33526  N   ASN B2177      15.190 -15.984 -12.234  1.00  0.330          N  
ATOM  33527  CA  ASN B2177      14.482 -15.543 -13.429  1.00  0.310          C  
ATOM  33528  C   ASN B2177      12.972 -15.691 -13.252  1.00  0.280          C  
ATOM  33529  O   ASN B2177      12.185 -15.122 -14.003  1.00  0.250          O  
ATOM  33530  CB  ASN B2177      14.909 -16.310 -14.666  1.00  0.440          C  
ATOM  33531  CG  ASN B2177      16.276 -15.999 -15.179  1.00  0.440          C  
ATOM  33532  OD1 ASN B2177      16.886 -14.994 -14.844  1.00  0.440          O  
ATOM  33533  ND2 ASN B2177      16.775 -16.863 -16.018  1.00  0.440          N  
ATOM  33534  H   ASN B2177      15.631 -16.891 -12.202  1.00  0.400          H  
ATOM  33535  HA  ASN B2177      14.684 -14.487 -13.588  1.00  0.370          H  
ATOM  33536 1HB  ASN B2177      14.852 -17.374 -14.468  1.00  0.530          H  
ATOM  33537 2HB  ASN B2177      14.199 -16.097 -15.440  1.00  0.530          H  
ATOM  33538 1HD2 ASN B2177      17.684 -16.719 -16.409  1.00  0.530          H  
ATOM  33539 2HD2 ASN B2177      16.242 -17.668 -16.282  1.00  0.530          H  
ATOM  33540  N   PHE B2178      12.556 -16.546 -12.323  1.00  0.290          N  
ATOM  33541  CA  PHE B2178      11.146 -16.843 -12.090  1.00  0.290          C  
ATOM  33542  C   PHE B2178      10.398 -17.270 -13.363  1.00  0.320          C  
ATOM  33543  O   PHE B2178       9.238 -16.910 -13.557  1.00  0.330          O  
ATOM  33544  CB  PHE B2178      10.450 -15.640 -11.457  1.00  0.410          C  
ATOM  33545  CG  PHE B2178      11.046 -15.191 -10.137  1.00  0.410          C  
ATOM  33546  CD1 PHE B2178      11.892 -14.106 -10.083  1.00  0.410          C  
ATOM  33547  CD2 PHE B2178      10.736 -15.831  -8.936  1.00  0.410          C  
ATOM  33548  CE1 PHE B2178      12.409 -13.663  -8.901  1.00  0.410          C  
ATOM  33549  CE2 PHE B2178      11.256 -15.357  -7.744  1.00  0.410          C  
ATOM  33550  CZ  PHE B2178      12.087 -14.278  -7.734  1.00  0.410          C  
ATOM  33551  H   PHE B2178      13.242 -16.966 -11.701  1.00  0.350          H  
ATOM  33552  HA  PHE B2178      11.100 -17.671 -11.386  1.00  0.350          H  
ATOM  33553 1HB  PHE B2178      10.469 -14.799 -12.145  1.00  0.490          H  
ATOM  33554 2HB  PHE B2178       9.400 -15.880 -11.290  1.00  0.490          H  
ATOM  33555  HD1 PHE B2178      12.165 -13.602 -10.990  1.00  0.490          H  
ATOM  33556  HD2 PHE B2178      10.060 -16.690  -8.937  1.00  0.490          H  
ATOM  33557  HE1 PHE B2178      13.090 -12.825  -8.896  1.00  0.490          H  
ATOM  33558  HE2 PHE B2178      11.011 -15.826  -6.809  1.00  0.490          H  
ATOM  33559  HZ  PHE B2178      12.505 -13.916  -6.796  1.00  0.490          H  
ATOM  33560  N   GLY B2179      11.068 -18.006 -14.249  1.00  0.360          N  
ATOM  33561  CA  GLY B2179      10.495 -18.470 -15.507  1.00  0.420          C  
ATOM  33562  C   GLY B2179      10.735 -17.503 -16.677  1.00  0.380          C  
ATOM  33563  O   GLY B2179      10.441 -17.833 -17.827  1.00  0.390          O  
ATOM  33564  H   GLY B2179      12.011 -18.304 -14.017  1.00  0.430          H  
ATOM  33565 1HA  GLY B2179      10.920 -19.443 -15.750  1.00  0.500          H  
ATOM  33566 2HA  GLY B2179       9.424 -18.629 -15.374  1.00  0.500          H  
ATOM  33567  N   ALA B2180      11.248 -16.307 -16.394  1.00  0.350          N  
ATOM  33568  CA  ALA B2180      11.512 -15.285 -17.404  1.00  0.320          C  
ATOM  33569  C   ALA B2180      12.818 -15.543 -18.151  1.00  0.350          C  
ATOM  33570  O   ALA B2180      13.650 -16.350 -17.738  1.00  0.390          O  
ATOM  33571  CB  ALA B2180      11.551 -13.890 -16.776  1.00  0.460          C  
ATOM  33572  H   ALA B2180      11.459 -16.063 -15.426  1.00  0.420          H  
ATOM  33573  HA  ALA B2180      10.699 -15.321 -18.123  1.00  0.380          H  
ATOM  33574 1HB  ALA B2180      11.703 -13.139 -17.550  1.00  0.550          H  
ATOM  33575 2HB  ALA B2180      10.609 -13.690 -16.266  1.00  0.550          H  
ATOM  33576 3HB  ALA B2180      12.365 -13.829 -16.059  1.00  0.550          H  
ATOM  33577  N   ILE B2181      12.992 -14.847 -19.268  1.00  0.330          N  
ATOM  33578  CA  ILE B2181      14.235 -14.902 -20.045  1.00  0.340          C  
ATOM  33579  C   ILE B2181      15.445 -14.334 -19.285  1.00  0.410          C  
ATOM  33580  O   ILE B2181      16.593 -14.612 -19.636  1.00  0.600          O  
ATOM  33581  CB  ILE B2181      14.073 -14.161 -21.400  1.00  0.470          C  
ATOM  33582  CG1 ILE B2181      13.770 -12.609 -21.165  1.00  0.470          C  
ATOM  33583  CG2 ILE B2181      12.983 -14.853 -22.232  1.00  0.470          C  
ATOM  33584  CD1 ILE B2181      13.774 -11.749 -22.421  1.00  0.470          C  
ATOM  33585  H   ILE B2181      12.212 -14.267 -19.576  1.00  0.400          H  
ATOM  33586  HA  ILE B2181      14.443 -15.949 -20.262  1.00  0.410          H  
ATOM  33587  HB  ILE B2181      15.014 -14.217 -21.946  1.00  0.570          H  
ATOM  33588 1HG1 ILE B2181      12.805 -12.509 -20.688  1.00  0.570          H  
ATOM  33589 2HG1 ILE B2181      14.523 -12.193 -20.509  1.00  0.570          H  
ATOM  33590 1HG2 ILE B2181      12.881 -14.375 -23.199  1.00  0.570          H  
ATOM  33591 2HG2 ILE B2181      13.264 -15.894 -22.381  1.00  0.570          H  
ATOM  33592 3HG2 ILE B2181      12.044 -14.818 -21.718  1.00  0.570          H  
ATOM  33593 1HD1 ILE B2181      13.562 -10.715 -22.156  1.00  0.570          H  
ATOM  33594 2HD1 ILE B2181      14.747 -11.806 -22.904  1.00  0.570          H  
ATOM  33595 3HD1 ILE B2181      13.019 -12.098 -23.108  1.00  0.570          H  
ATOM  33596  N   SER B2182      15.174 -13.500 -18.285  1.00  0.280          N  
ATOM  33597  CA  SER B2182      16.186 -12.859 -17.459  1.00  0.300          C  
ATOM  33598  C   SER B2182      15.631 -12.355 -16.143  1.00  0.250          C  
ATOM  33599  O   SER B2182      14.472 -11.959 -16.052  1.00  0.190          O  
ATOM  33600  CB  SER B2182      16.874 -11.711 -18.160  1.00  0.410          C  
ATOM  33601  OG  SER B2182      17.789 -11.101 -17.264  1.00  0.410          O  
ATOM  33602  H   SER B2182      14.201 -13.339 -18.075  1.00  0.340          H  
ATOM  33603  HA  SER B2182      16.949 -13.605 -17.228  1.00  0.360          H  
ATOM  33604 1HB  SER B2182      17.408 -12.079 -19.033  1.00  0.490          H  
ATOM  33605 2HB  SER B2182      16.141 -10.981 -18.499  1.00  0.490          H  
ATOM  33606  HG  SER B2182      18.366 -10.485 -17.805  1.00  0.490          H  
ATOM  33607  N   SER B2183      16.493 -12.368 -15.127  1.00  0.300          N  
ATOM  33608  CA  SER B2183      16.258 -11.864 -13.771  1.00  0.270          C  
ATOM  33609  C   SER B2183      16.304 -10.334 -13.724  1.00  0.260          C  
ATOM  33610  O   SER B2183      15.904  -9.688 -12.743  1.00  0.290          O  
ATOM  33611  CB  SER B2183      17.342 -12.434 -12.868  1.00  0.390          C  
ATOM  33612  OG  SER B2183      18.608 -11.929 -13.249  1.00  0.390          O  
ATOM  33613  H   SER B2183      17.426 -12.733 -15.305  1.00  0.360          H  
ATOM  33614  HA  SER B2183      15.284 -12.201 -13.426  1.00  0.320          H  
ATOM  33615 1HB  SER B2183      17.133 -12.162 -11.834  1.00  0.470          H  
ATOM  33616 2HB  SER B2183      17.343 -13.511 -12.921  1.00  0.470          H  
ATOM  33617  HG  SER B2183      19.324 -12.486 -12.832  1.00  0.470          H  
ATOM  33618  N   VAL B2184      16.797  -9.743 -14.805  1.00  0.250          N  
ATOM  33619  CA  VAL B2184      16.985  -8.313 -14.873  1.00  0.250          C  
ATOM  33620  C   VAL B2184      15.975  -7.612 -15.783  1.00  0.270          C  
ATOM  33621  O   VAL B2184      15.952  -7.810 -17.001  1.00  0.280          O  
ATOM  33622  CB  VAL B2184      18.431  -8.044 -15.347  1.00  0.350          C  
ATOM  33623  CG1 VAL B2184      18.703  -6.582 -15.475  1.00  0.350          C  
ATOM  33624  CG2 VAL B2184      19.391  -8.667 -14.370  1.00  0.350          C  
ATOM  33625  H   VAL B2184      17.082 -10.330 -15.589  1.00  0.300          H  
ATOM  33626  HA  VAL B2184      16.877  -7.911 -13.866  1.00  0.300          H  
ATOM  33627  HB  VAL B2184      18.577  -8.492 -16.321  1.00  0.420          H  
ATOM  33628 1HG1 VAL B2184      19.730  -6.442 -15.824  1.00  0.420          H  
ATOM  33629 2HG1 VAL B2184      18.041  -6.184 -16.187  1.00  0.420          H  
ATOM  33630 3HG1 VAL B2184      18.571  -6.090 -14.514  1.00  0.420          H  
ATOM  33631 1HG2 VAL B2184      20.417  -8.500 -14.698  1.00  0.420          H  
ATOM  33632 2HG2 VAL B2184      19.243  -8.232 -13.396  1.00  0.420          H  
ATOM  33633 3HG2 VAL B2184      19.222  -9.734 -14.302  1.00  0.420          H  
ATOM  33634  N   LEU B2185      15.227  -6.675 -15.195  1.00  0.260          N  
ATOM  33635  CA  LEU B2185      14.215  -5.917 -15.932  1.00  0.260          C  
ATOM  33636  C   LEU B2185      14.833  -5.138 -17.067  1.00  0.260          C  
ATOM  33637  O   LEU B2185      14.219  -4.979 -18.121  1.00  0.260          O  
ATOM  33638  CB  LEU B2185      13.494  -4.943 -14.998  1.00  0.360          C  
ATOM  33639  CG  LEU B2185      12.545  -5.559 -13.965  1.00  0.360          C  
ATOM  33640  CD1 LEU B2185      12.145  -4.506 -12.964  1.00  0.360          C  
ATOM  33641  CD2 LEU B2185      11.281  -6.065 -14.665  1.00  0.360          C  
ATOM  33642  H   LEU B2185      15.324  -6.542 -14.197  1.00  0.310          H  
ATOM  33643  HA  LEU B2185      13.507  -6.617 -16.360  1.00  0.310          H  
ATOM  33644 1HB  LEU B2185      14.243  -4.362 -14.461  1.00  0.440          H  
ATOM  33645 2HB  LEU B2185      12.913  -4.253 -15.612  1.00  0.440          H  
ATOM  33646  HG  LEU B2185      13.040  -6.379 -13.448  1.00  0.440          H  
ATOM  33647 1HD1 LEU B2185      11.467  -4.958 -12.239  1.00  0.440          H  
ATOM  33648 2HD1 LEU B2185      13.024  -4.126 -12.443  1.00  0.440          H  
ATOM  33649 3HD1 LEU B2185      11.642  -3.679 -13.463  1.00  0.440          H  
ATOM  33650 1HD2 LEU B2185      10.605  -6.490 -13.920  1.00  0.440          H  
ATOM  33651 2HD2 LEU B2185      10.791  -5.229 -15.162  1.00  0.440          H  
ATOM  33652 3HD2 LEU B2185      11.517  -6.820 -15.396  1.00  0.440          H  
ATOM  33653  N   ASN B2186      16.047  -4.652 -16.852  1.00  0.270          N  
ATOM  33654  CA  ASN B2186      16.747  -3.897 -17.866  1.00  0.270          C  
ATOM  33655  C   ASN B2186      17.032  -4.738 -19.114  1.00  0.270          C  
ATOM  33656  O   ASN B2186      17.010  -4.199 -20.222  1.00  0.260          O  
ATOM  33657  CB  ASN B2186      18.036  -3.338 -17.307  1.00  0.380          C  
ATOM  33658  CG  ASN B2186      17.816  -2.198 -16.344  1.00  0.380          C  
ATOM  33659  OD1 ASN B2186      16.770  -1.531 -16.331  1.00  0.380          O  
ATOM  33660  ND2 ASN B2186      18.797  -1.965 -15.510  1.00  0.380          N  
ATOM  33661  H   ASN B2186      16.482  -4.790 -15.952  1.00  0.320          H  
ATOM  33662  HA  ASN B2186      16.113  -3.065 -18.176  1.00  0.320          H  
ATOM  33663 1HB  ASN B2186      18.589  -4.102 -16.802  1.00  0.450          H  
ATOM  33664 2HB  ASN B2186      18.655  -3.013 -18.127  1.00  0.450          H  
ATOM  33665 1HD2 ASN B2186      18.715  -1.226 -14.841  1.00  0.450          H  
ATOM  33666 2HD2 ASN B2186      19.626  -2.521 -15.544  1.00  0.450          H  
ATOM  33667  N   ASP B2187      17.250  -6.059 -18.972  1.00  0.300          N  
ATOM  33668  CA  ASP B2187      17.554  -6.884 -20.134  1.00  0.320          C  
ATOM  33669  C   ASP B2187      16.278  -7.102 -20.917  1.00  0.300          C  
ATOM  33670  O   ASP B2187      16.268  -7.114 -22.159  1.00  0.280          O  
ATOM  33671  CB  ASP B2187      18.061  -8.261 -19.720  1.00  0.440          C  
ATOM  33672  CG  ASP B2187      19.416  -8.320 -19.070  1.00  0.440          C  
ATOM  33673  OD1 ASP B2187      20.191  -7.398 -19.141  1.00  0.440          O  
ATOM  33674  OD2 ASP B2187      19.634  -9.321 -18.421  1.00  0.440          O  
ATOM  33675  H   ASP B2187      17.201  -6.520 -18.064  1.00  0.360          H  
ATOM  33676  HA  ASP B2187      18.284  -6.375 -20.758  1.00  0.380          H  
ATOM  33677 1HB  ASP B2187      17.341  -8.695 -19.024  1.00  0.530          H  
ATOM  33678 2HB  ASP B2187      18.084  -8.899 -20.595  1.00  0.530          H  
ATOM  33679  N   ILE B2188      15.188  -7.276 -20.169  1.00  0.290          N  
ATOM  33680  CA  ILE B2188      13.885  -7.520 -20.762  1.00  0.290          C  
ATOM  33681  C   ILE B2188      13.443  -6.306 -21.555  1.00  0.280          C  
ATOM  33682  O   ILE B2188      13.036  -6.435 -22.710  1.00  0.300          O  
ATOM  33683  CB  ILE B2188      12.841  -7.841 -19.673  1.00  0.410          C  
ATOM  33684  CG1 ILE B2188      13.180  -9.199 -19.019  1.00  0.410          C  
ATOM  33685  CG2 ILE B2188      11.434  -7.855 -20.284  1.00  0.410          C  
ATOM  33686  CD1 ILE B2188      12.433  -9.480 -17.737  1.00  0.410          C  
ATOM  33687  H   ILE B2188      15.309  -7.281 -19.147  1.00  0.350          H  
ATOM  33688  HA  ILE B2188      13.963  -8.366 -21.441  1.00  0.350          H  
ATOM  33689  HB  ILE B2188      12.883  -7.080 -18.895  1.00  0.490          H  
ATOM  33690 1HG1 ILE B2188      12.950  -9.990 -19.726  1.00  0.490          H  
ATOM  33691 2HG1 ILE B2188      14.247  -9.231 -18.796  1.00  0.490          H  
ATOM  33692 1HG2 ILE B2188      10.704  -8.070 -19.532  1.00  0.490          H  
ATOM  33693 2HG2 ILE B2188      11.198  -6.895 -20.721  1.00  0.490          H  
ATOM  33694 3HG2 ILE B2188      11.397  -8.611 -21.043  1.00  0.490          H  
ATOM  33695 1HD1 ILE B2188      12.741 -10.454 -17.352  1.00  0.490          H  
ATOM  33696 2HD1 ILE B2188      12.681  -8.714 -17.016  1.00  0.490          H  
ATOM  33697 3HD1 ILE B2188      11.368  -9.483 -17.891  1.00  0.490          H  
ATOM  33698  N   LEU B2189      13.529  -5.130 -20.932  1.00  0.250          N  
ATOM  33699  CA  LEU B2189      13.146  -3.891 -21.583  1.00  0.250          C  
ATOM  33700  C   LEU B2189      14.052  -3.536 -22.754  1.00  0.270          C  
ATOM  33701  O   LEU B2189      13.586  -2.948 -23.732  1.00  0.270          O  
ATOM  33702  CB  LEU B2189      13.097  -2.763 -20.551  1.00  0.350          C  
ATOM  33703  CG  LEU B2189      11.934  -2.860 -19.504  1.00  0.350          C  
ATOM  33704  CD1 LEU B2189      12.145  -1.829 -18.424  1.00  0.350          C  
ATOM  33705  CD2 LEU B2189      10.573  -2.606 -20.193  1.00  0.350          C  
ATOM  33706  H   LEU B2189      13.859  -5.102 -19.963  1.00  0.300          H  
ATOM  33707  HA  LEU B2189      12.154  -4.034 -21.997  1.00  0.300          H  
ATOM  33708 1HB  LEU B2189      14.042  -2.768 -20.001  1.00  0.420          H  
ATOM  33709 2HB  LEU B2189      13.009  -1.813 -21.074  1.00  0.420          H  
ATOM  33710  HG  LEU B2189      11.938  -3.850 -19.042  1.00  0.420          H  
ATOM  33711 1HD1 LEU B2189      11.338  -1.904 -17.700  1.00  0.420          H  
ATOM  33712 2HD1 LEU B2189      13.102  -2.010 -17.928  1.00  0.420          H  
ATOM  33713 3HD1 LEU B2189      12.142  -0.828 -18.861  1.00  0.420          H  
ATOM  33714 1HD2 LEU B2189       9.784  -2.658 -19.455  1.00  0.420          H  
ATOM  33715 2HD2 LEU B2189      10.574  -1.609 -20.641  1.00  0.420          H  
ATOM  33716 3HD2 LEU B2189      10.379  -3.341 -20.961  1.00  0.420          H  
ATOM  33717  N   SER B2190      15.345  -3.859 -22.659  1.00  0.280          N  
ATOM  33718  CA  SER B2190      16.282  -3.587 -23.739  1.00  0.340          C  
ATOM  33719  C   SER B2190      15.968  -4.417 -24.994  1.00  0.370          C  
ATOM  33720  O   SER B2190      16.035  -3.918 -26.120  1.00  0.430          O  
ATOM  33721  CB  SER B2190      17.685  -3.921 -23.275  1.00  0.450          C  
ATOM  33722  OG  SER B2190      18.107  -3.065 -22.244  1.00  0.450          O  
ATOM  33723  H   SER B2190      15.707  -4.275 -21.802  1.00  0.340          H  
ATOM  33724  HA  SER B2190      16.229  -2.527 -23.986  1.00  0.410          H  
ATOM  33725 1HB  SER B2190      17.700  -4.944 -22.915  1.00  0.540          H  
ATOM  33726 2HB  SER B2190      18.360  -3.866 -24.113  1.00  0.540          H  
ATOM  33727  HG  SER B2190      17.536  -3.276 -21.482  1.00  0.540          H  
ATOM  33728  N   ARG B2191      15.647  -5.705 -24.812  1.00  0.350          N  
ATOM  33729  CA  ARG B2191      15.411  -6.591 -25.954  1.00  0.390          C  
ATOM  33730  C   ARG B2191      13.967  -6.754 -26.450  1.00  0.360          C  
ATOM  33731  O   ARG B2191      13.763  -7.077 -27.628  1.00  0.370          O  
ATOM  33732  CB  ARG B2191      15.957  -7.969 -25.629  1.00  0.530          C  
ATOM  33733  CG  ARG B2191      17.465  -8.000 -25.480  1.00  0.530          C  
ATOM  33734  CD  ARG B2191      17.999  -9.354 -25.164  1.00  0.530          C  
ATOM  33735  NE  ARG B2191      17.588  -9.827 -23.836  1.00  0.530          N  
ATOM  33736  CZ  ARG B2191      17.922 -11.032 -23.307  1.00  0.530          C  
ATOM  33737  NH1 ARG B2191      18.681 -11.872 -23.980  1.00  0.530          N  
ATOM  33738  NH2 ARG B2191      17.488 -11.373 -22.107  1.00  0.530          N  
ATOM  33739  H   ARG B2191      15.650  -6.093 -23.862  1.00  0.420          H  
ATOM  33740  HA  ARG B2191      15.989  -6.196 -26.784  1.00  0.470          H  
ATOM  33741 1HB  ARG B2191      15.523  -8.307 -24.687  1.00  0.640          H  
ATOM  33742 2HB  ARG B2191      15.661  -8.678 -26.396  1.00  0.640          H  
ATOM  33743 1HG  ARG B2191      17.928  -7.643 -26.395  1.00  0.640          H  
ATOM  33744 2HG  ARG B2191      17.731  -7.341 -24.665  1.00  0.640          H  
ATOM  33745 1HD  ARG B2191      17.638 -10.064 -25.912  1.00  0.640          H  
ATOM  33746 2HD  ARG B2191      19.084  -9.314 -25.189  1.00  0.640          H  
ATOM  33747  HE  ARG B2191      16.998  -9.209 -23.282  1.00  0.640          H  
ATOM  33748 1HH1 ARG B2191      19.020 -11.630 -24.900  1.00  0.640          H  
ATOM  33749 2HH1 ARG B2191      18.922 -12.769 -23.577  1.00  0.640          H  
ATOM  33750 1HH2 ARG B2191      16.899 -10.741 -21.584  1.00  0.640          H  
ATOM  33751 2HH2 ARG B2191      17.737 -12.273 -21.711  1.00  0.640          H  
ATOM  33752  N   LEU B2192      12.967  -6.582 -25.582  1.00  0.330          N  
ATOM  33753  CA  LEU B2192      11.584  -6.802 -25.995  1.00  0.330          C  
ATOM  33754  C   LEU B2192      10.701  -5.560 -26.099  1.00  0.330          C  
ATOM  33755  O   LEU B2192      10.859  -4.571 -25.383  1.00  0.390          O  
ATOM  33756  CB  LEU B2192      10.919  -7.802 -25.051  1.00  0.460          C  
ATOM  33757  CG  LEU B2192      11.541  -9.208 -24.951  1.00  0.460          C  
ATOM  33758  CD1 LEU B2192      10.767  -9.979 -23.910  1.00  0.460          C  
ATOM  33759  CD2 LEU B2192      11.484  -9.932 -26.318  1.00  0.460          C  
ATOM  33760  H   LEU B2192      13.147  -6.329 -24.606  1.00  0.400          H  
ATOM  33761  HA  LEU B2192      11.602  -7.233 -26.986  1.00  0.400          H  
ATOM  33762 1HB  LEU B2192      10.963  -7.382 -24.054  1.00  0.550          H  
ATOM  33763 2HB  LEU B2192       9.879  -7.900 -25.334  1.00  0.550          H  
ATOM  33764  HG  LEU B2192      12.581  -9.130 -24.624  1.00  0.550          H  
ATOM  33765 1HD1 LEU B2192      11.182 -10.967 -23.815  1.00  0.550          H  
ATOM  33766 2HD1 LEU B2192      10.826  -9.474 -22.972  1.00  0.550          H  
ATOM  33767 3HD1 LEU B2192       9.735 -10.059 -24.206  1.00  0.550          H  
ATOM  33768 1HD2 LEU B2192      11.915 -10.930 -26.223  1.00  0.550          H  
ATOM  33769 2HD2 LEU B2192      10.446 -10.021 -26.651  1.00  0.550          H  
ATOM  33770 3HD2 LEU B2192      12.047  -9.387 -27.062  1.00  0.550          H  
ATOM  33771  N   ASP B2193       9.752  -5.630 -27.027  1.00  0.300          N  
ATOM  33772  CA  ASP B2193       8.726  -4.614 -27.230  1.00  0.350          C  
ATOM  33773  C   ASP B2193       7.707  -4.863 -26.103  1.00  0.430          C  
ATOM  33774  O   ASP B2193       7.565  -6.024 -25.698  1.00  0.500          O  
ATOM  33775  CB  ASP B2193       8.154  -4.790 -28.660  1.00  0.470          C  
ATOM  33776  CG  ASP B2193       7.330  -3.630 -29.260  1.00  0.470          C  
ATOM  33777  OD1 ASP B2193       7.906  -2.590 -29.510  1.00  0.470          O  
ATOM  33778  OD2 ASP B2193       6.157  -3.797 -29.482  1.00  0.470          O  
ATOM  33779  H   ASP B2193       9.723  -6.470 -27.605  1.00  0.360          H  
ATOM  33780  HA  ASP B2193       9.182  -3.633 -27.140  1.00  0.420          H  
ATOM  33781 1HB  ASP B2193       8.987  -4.939 -29.330  1.00  0.560          H  
ATOM  33782 2HB  ASP B2193       7.557  -5.703 -28.700  1.00  0.560          H  
ATOM  33783  N   PRO B2194       6.942  -3.869 -25.600  1.00  0.490          N  
ATOM  33784  CA  PRO B2194       5.977  -4.050 -24.521  1.00  0.590          C  
ATOM  33785  C   PRO B2194       5.042  -5.280 -24.624  1.00  0.560          C  
ATOM  33786  O   PRO B2194       4.852  -5.944 -23.608  1.00  0.670          O  
ATOM  33787  CB  PRO B2194       5.216  -2.711 -24.548  1.00  0.890          C  
ATOM  33788  CG  PRO B2194       6.258  -1.717 -25.015  1.00  0.890          C  
ATOM  33789  CD  PRO B2194       7.053  -2.464 -26.079  1.00  0.890          C  
ATOM  33790  HA  PRO B2194       6.529  -4.092 -23.578  1.00  0.710          H  
ATOM  33791 1HB  PRO B2194       4.318  -2.735 -25.168  1.00  1.060          H  
ATOM  33792 2HB  PRO B2194       4.867  -2.475 -23.531  1.00  1.060          H  
ATOM  33793 1HG  PRO B2194       5.758  -0.815 -25.417  1.00  1.060          H  
ATOM  33794 2HG  PRO B2194       6.878  -1.389 -24.167  1.00  1.060          H  
ATOM  33795 1HD  PRO B2194       6.571  -2.329 -27.053  1.00  1.060          H  
ATOM  33796 2HD  PRO B2194       8.088  -2.104 -26.067  1.00  1.060          H  
ATOM  33797  N   PRO B2195       4.460  -5.675 -25.789  1.00  0.480          N  
ATOM  33798  CA  PRO B2195       3.630  -6.872 -25.912  1.00  0.580          C  
ATOM  33799  C   PRO B2195       4.292  -8.144 -25.373  1.00  0.620          C  
ATOM  33800  O   PRO B2195       3.604  -9.055 -24.908  1.00  0.970          O  
ATOM  33801  CB  PRO B2195       3.398  -6.968 -27.423  1.00  0.870          C  
ATOM  33802  CG  PRO B2195       3.466  -5.546 -27.902  1.00  0.870          C  
ATOM  33803  CD  PRO B2195       4.564  -4.921 -27.073  1.00  0.870          C  
ATOM  33804  HA  PRO B2195       2.681  -6.692 -25.386  1.00  0.700          H  
ATOM  33805 1HB  PRO B2195       4.167  -7.610 -27.881  1.00  1.040          H  
ATOM  33806 2HB  PRO B2195       2.426  -7.442 -27.622  1.00  1.040          H  
ATOM  33807 1HG  PRO B2195       3.695  -5.508 -28.984  1.00  1.040          H  
ATOM  33808 2HG  PRO B2195       2.493  -5.065 -27.764  1.00  1.040          H  
ATOM  33809 1HD  PRO B2195       5.485  -5.146 -27.574  1.00  1.040          H  
ATOM  33810 2HD  PRO B2195       4.396  -3.857 -26.990  1.00  1.040          H  
ATOM  33811  N   GLU B2196       5.623  -8.214 -25.442  1.00  0.420          N  
ATOM  33812  CA  GLU B2196       6.337  -9.387 -24.989  1.00  0.390          C  
ATOM  33813  C   GLU B2196       7.004  -9.090 -23.654  1.00  0.380          C  
ATOM  33814  O   GLU B2196       7.055  -9.959 -22.774  1.00  0.430          O  
ATOM  33815  CB  GLU B2196       7.382  -9.806 -26.033  1.00  0.560          C  
ATOM  33816  CG  GLU B2196       6.809 -10.209 -27.402  1.00  0.560          C  
ATOM  33817  CD  GLU B2196       7.880 -10.656 -28.404  1.00  0.560          C  
ATOM  33818  OE1 GLU B2196       8.494 -11.666 -28.164  1.00  0.560          O  
ATOM  33819  OE2 GLU B2196       8.094  -9.961 -29.390  1.00  0.560          O  
ATOM  33820  H   GLU B2196       6.181  -7.445 -25.815  1.00  0.500          H  
ATOM  33821  HA  GLU B2196       5.627 -10.204 -24.850  1.00  0.470          H  
ATOM  33822 1HB  GLU B2196       8.065  -8.979 -26.204  1.00  0.670          H  
ATOM  33823 2HB  GLU B2196       7.962 -10.644 -25.656  1.00  0.670          H  
ATOM  33824 1HG  GLU B2196       6.096 -11.019 -27.257  1.00  0.670          H  
ATOM  33825 2HG  GLU B2196       6.268  -9.358 -27.815  1.00  0.670          H  
ATOM  33826  N   ALA B2197       7.509  -7.853 -23.499  1.00  0.350          N  
ATOM  33827  CA  ALA B2197       8.212  -7.468 -22.283  1.00  0.320          C  
ATOM  33828  C   ALA B2197       7.265  -7.613 -21.114  1.00  0.300          C  
ATOM  33829  O   ALA B2197       7.650  -8.102 -20.060  1.00  0.270          O  
ATOM  33830  CB  ALA B2197       8.739  -6.041 -22.367  1.00  0.460          C  
ATOM  33831  H   ALA B2197       7.417  -7.176 -24.255  1.00  0.420          H  
ATOM  33832  HA  ALA B2197       9.044  -8.149 -22.137  1.00  0.380          H  
ATOM  33833 1HB  ALA B2197       9.256  -5.788 -21.449  1.00  0.550          H  
ATOM  33834 2HB  ALA B2197       9.420  -5.937 -23.204  1.00  0.550          H  
ATOM  33835 3HB  ALA B2197       7.917  -5.375 -22.500  1.00  0.550          H  
ATOM  33836  N   GLU B2198       5.990  -7.278 -21.322  1.00  0.300          N  
ATOM  33837  CA  GLU B2198       4.992  -7.384 -20.279  1.00  0.280          C  
ATOM  33838  C   GLU B2198       4.887  -8.785 -19.721  1.00  0.300          C  
ATOM  33839  O   GLU B2198       4.648  -8.949 -18.524  1.00  0.340          O  
ATOM  33840  CB  GLU B2198       3.620  -6.941 -20.772  1.00  0.400          C  
ATOM  33841  CG  GLU B2198       2.535  -7.044 -19.705  1.00  0.400          C  
ATOM  33842  CD  GLU B2198       1.238  -6.435 -20.109  1.00  0.400          C  
ATOM  33843  OE1 GLU B2198       1.152  -5.931 -21.194  1.00  0.400          O  
ATOM  33844  OE2 GLU B2198       0.325  -6.463 -19.320  1.00  0.400          O  
ATOM  33845  H   GLU B2198       5.709  -6.893 -22.227  1.00  0.360          H  
ATOM  33846  HA  GLU B2198       5.286  -6.722 -19.468  1.00  0.340          H  
ATOM  33847 1HB  GLU B2198       3.672  -5.906 -21.111  1.00  0.480          H  
ATOM  33848 2HB  GLU B2198       3.325  -7.553 -21.629  1.00  0.480          H  
ATOM  33849 1HG  GLU B2198       2.351  -8.096 -19.493  1.00  0.480          H  
ATOM  33850 2HG  GLU B2198       2.893  -6.590 -18.798  1.00  0.480          H  
ATOM  33851  N   VAL B2199       5.026  -9.808 -20.564  1.00  0.310          N  
ATOM  33852  CA  VAL B2199       4.897 -11.164 -20.089  1.00  0.340          C  
ATOM  33853  C   VAL B2199       6.062 -11.473 -19.188  1.00  0.310          C  
ATOM  33854  O   VAL B2199       5.891 -12.018 -18.094  1.00  0.290          O  
ATOM  33855  CB  VAL B2199       4.879 -12.161 -21.262  1.00  0.460          C  
ATOM  33856  CG1 VAL B2199       4.920 -13.616 -20.730  1.00  0.460          C  
ATOM  33857  CG2 VAL B2199       3.638 -11.900 -22.109  1.00  0.460          C  
ATOM  33858  H   VAL B2199       5.289  -9.655 -21.536  1.00  0.370          H  
ATOM  33859  HA  VAL B2199       3.971 -11.254 -19.522  1.00  0.410          H  
ATOM  33860  HB  VAL B2199       5.767 -12.011 -21.878  1.00  0.560          H  
ATOM  33861 1HG1 VAL B2199       4.911 -14.304 -21.573  1.00  0.560          H  
ATOM  33862 2HG1 VAL B2199       5.823 -13.783 -20.145  1.00  0.560          H  
ATOM  33863 3HG1 VAL B2199       4.047 -13.797 -20.105  1.00  0.560          H  
ATOM  33864 1HG2 VAL B2199       3.620 -12.589 -22.954  1.00  0.560          H  
ATOM  33865 2HG2 VAL B2199       2.747 -12.046 -21.503  1.00  0.560          H  
ATOM  33866 3HG2 VAL B2199       3.656 -10.872 -22.484  1.00  0.560          H  
ATOM  33867  N   GLN B2200       7.255 -11.123 -19.659  1.00  0.300          N  
ATOM  33868  CA  GLN B2200       8.464 -11.414 -18.914  1.00  0.260          C  
ATOM  33869  C   GLN B2200       8.506 -10.629 -17.598  1.00  0.240          C  
ATOM  33870  O   GLN B2200       8.937 -11.154 -16.562  1.00  0.220          O  
ATOM  33871  CB  GLN B2200       9.659 -11.070 -19.784  1.00  0.380          C  
ATOM  33872  CG  GLN B2200       9.723 -11.856 -21.055  1.00  0.380          C  
ATOM  33873  CD  GLN B2200       9.755 -13.298 -20.843  1.00  0.380          C  
ATOM  33874  OE1 GLN B2200      10.541 -13.793 -20.041  1.00  0.380          O  
ATOM  33875  NE2 GLN B2200       8.894 -14.033 -21.537  1.00  0.380          N  
ATOM  33876  H   GLN B2200       7.296 -10.673 -20.582  1.00  0.360          H  
ATOM  33877  HA  GLN B2200       8.479 -12.476 -18.673  1.00  0.310          H  
ATOM  33878 1HB  GLN B2200       9.600 -10.028 -20.054  1.00  0.460          H  
ATOM  33879 2HB  GLN B2200      10.578 -11.235 -19.238  1.00  0.460          H  
ATOM  33880 1HG  GLN B2200       8.866 -11.612 -21.683  1.00  0.460          H  
ATOM  33881 2HG  GLN B2200      10.640 -11.584 -21.556  1.00  0.460          H  
ATOM  33882 1HE2 GLN B2200       8.880 -15.032 -21.426  1.00  0.460          H  
ATOM  33883 2HE2 GLN B2200       8.248 -13.597 -22.168  1.00  0.460          H  
ATOM  33884  N   ILE B2201       8.004  -9.392 -17.628  1.00  0.250          N  
ATOM  33885  CA  ILE B2201       7.950  -8.548 -16.451  1.00  0.230          C  
ATOM  33886  C   ILE B2201       6.940  -9.120 -15.480  1.00  0.230          C  
ATOM  33887  O   ILE B2201       7.232  -9.203 -14.292  1.00  0.210          O  
ATOM  33888  CB  ILE B2201       7.632  -7.074 -16.768  1.00  0.330          C  
ATOM  33889  CG1 ILE B2201       8.803  -6.464 -17.560  1.00  0.330          C  
ATOM  33890  CG2 ILE B2201       7.418  -6.309 -15.441  1.00  0.330          C  
ATOM  33891  CD1 ILE B2201       8.525  -5.134 -18.197  1.00  0.330          C  
ATOM  33892  H   ILE B2201       7.674  -9.023 -18.518  1.00  0.300          H  
ATOM  33893  HA  ILE B2201       8.927  -8.570 -15.971  1.00  0.280          H  
ATOM  33894  HB  ILE B2201       6.739  -7.012 -17.389  1.00  0.400          H  
ATOM  33895 1HG1 ILE B2201       9.645  -6.358 -16.907  1.00  0.400          H  
ATOM  33896 2HG1 ILE B2201       9.069  -7.151 -18.334  1.00  0.400          H  
ATOM  33897 1HG2 ILE B2201       7.210  -5.285 -15.629  1.00  0.400          H  
ATOM  33898 2HG2 ILE B2201       6.589  -6.733 -14.903  1.00  0.400          H  
ATOM  33899 3HG2 ILE B2201       8.311  -6.381 -14.828  1.00  0.400          H  
ATOM  33900 1HD1 ILE B2201       9.413  -4.829 -18.732  1.00  0.400          H  
ATOM  33901 2HD1 ILE B2201       7.692  -5.233 -18.896  1.00  0.400          H  
ATOM  33902 3HD1 ILE B2201       8.281  -4.387 -17.449  1.00  0.400          H  
ATOM  33903  N   ASP B2202       5.741  -9.503 -15.951  1.00  0.250          N  
ATOM  33904  CA  ASP B2202       4.735 -10.050 -15.051  1.00  0.250          C  
ATOM  33905  C   ASP B2202       5.276 -11.316 -14.373  1.00  0.240          C  
ATOM  33906  O   ASP B2202       5.022 -11.536 -13.182  1.00  0.230          O  
ATOM  33907  CB  ASP B2202       3.422 -10.320 -15.809  1.00  0.350          C  
ATOM  33908  CG  ASP B2202       2.208 -10.652 -14.896  1.00  0.350          C  
ATOM  33909  OD1 ASP B2202       1.824  -9.799 -14.103  1.00  0.350          O  
ATOM  33910  OD2 ASP B2202       1.679 -11.735 -15.013  1.00  0.350          O  
ATOM  33911  H   ASP B2202       5.502  -9.395 -16.939  1.00  0.300          H  
ATOM  33912  HA  ASP B2202       4.527  -9.311 -14.281  1.00  0.300          H  
ATOM  33913 1HB  ASP B2202       3.177  -9.444 -16.414  1.00  0.420          H  
ATOM  33914 2HB  ASP B2202       3.584 -11.147 -16.507  1.00  0.420          H  
ATOM  33915  N   ARG B2203       6.069 -12.136 -15.092  1.00  0.250          N  
ATOM  33916  CA  ARG B2203       6.657 -13.303 -14.445  1.00  0.250          C  
ATOM  33917  C   ARG B2203       7.561 -12.861 -13.288  1.00  0.230          C  
ATOM  33918  O   ARG B2203       7.457 -13.397 -12.173  1.00  0.220          O  
ATOM  33919  CB  ARG B2203       7.459 -14.141 -15.438  1.00  0.350          C  
ATOM  33920  CG  ARG B2203       6.626 -14.937 -16.445  1.00  0.350          C  
ATOM  33921  CD  ARG B2203       7.485 -15.703 -17.395  1.00  0.350          C  
ATOM  33922  NE  ARG B2203       6.696 -16.433 -18.393  1.00  0.350          N  
ATOM  33923  CZ  ARG B2203       6.164 -17.676 -18.232  1.00  0.350          C  
ATOM  33924  NH1 ARG B2203       6.333 -18.354 -17.107  1.00  0.350          N  
ATOM  33925  NH2 ARG B2203       5.467 -18.222 -19.219  1.00  0.350          N  
ATOM  33926  H   ARG B2203       6.204 -11.964 -16.095  1.00  0.300          H  
ATOM  33927  HA  ARG B2203       5.854 -13.920 -14.045  1.00  0.300          H  
ATOM  33928 1HB  ARG B2203       8.111 -13.490 -16.009  1.00  0.420          H  
ATOM  33929 2HB  ARG B2203       8.097 -14.844 -14.897  1.00  0.420          H  
ATOM  33930 1HG  ARG B2203       5.998 -15.641 -15.904  1.00  0.420          H  
ATOM  33931 2HG  ARG B2203       5.998 -14.262 -17.017  1.00  0.420          H  
ATOM  33932 1HD  ARG B2203       8.139 -15.007 -17.925  1.00  0.420          H  
ATOM  33933 2HD  ARG B2203       8.093 -16.410 -16.844  1.00  0.420          H  
ATOM  33934  HE  ARG B2203       6.528 -15.970 -19.275  1.00  0.420          H  
ATOM  33935 1HH1 ARG B2203       6.863 -17.964 -16.341  1.00  0.420          H  
ATOM  33936 2HH1 ARG B2203       5.937 -19.283 -17.002  1.00  0.420          H  
ATOM  33937 1HH2 ARG B2203       5.331 -17.725 -20.087  1.00  0.420          H  
ATOM  33938 2HH2 ARG B2203       5.074 -19.145 -19.104  1.00  0.420          H  
ATOM  33939  N   LEU B2204       8.399 -11.834 -13.519  1.00  0.230          N  
ATOM  33940  CA  LEU B2204       9.256 -11.363 -12.440  1.00  0.210          C  
ATOM  33941  C   LEU B2204       8.449 -10.716 -11.315  1.00  0.180          C  
ATOM  33942  O   LEU B2204       8.770 -10.934 -10.148  1.00  0.160          O  
ATOM  33943  CB  LEU B2204      10.319 -10.360 -12.923  1.00  0.300          C  
ATOM  33944  CG  LEU B2204      11.459 -10.886 -13.869  1.00  0.300          C  
ATOM  33945  CD1 LEU B2204      12.352  -9.708 -14.261  1.00  0.300          C  
ATOM  33946  CD2 LEU B2204      12.273 -11.981 -13.203  1.00  0.300          C  
ATOM  33947  H   LEU B2204       8.475 -11.446 -14.467  1.00  0.280          H  
ATOM  33948  HA  LEU B2204       9.755 -12.225 -12.010  1.00  0.250          H  
ATOM  33949 1HB  LEU B2204       9.797  -9.564 -13.460  1.00  0.360          H  
ATOM  33950 2HB  LEU B2204      10.790  -9.925 -12.055  1.00  0.360          H  
ATOM  33951  HG  LEU B2204      11.012 -11.285 -14.783  1.00  0.360          H  
ATOM  33952 1HD1 LEU B2204      13.135 -10.054 -14.935  1.00  0.360          H  
ATOM  33953 2HD1 LEU B2204      11.749  -8.969 -14.755  1.00  0.360          H  
ATOM  33954 3HD1 LEU B2204      12.814  -9.276 -13.378  1.00  0.360          H  
ATOM  33955 1HD2 LEU B2204      13.036 -12.315 -13.898  1.00  0.360          H  
ATOM  33956 2HD2 LEU B2204      12.746 -11.612 -12.293  1.00  0.360          H  
ATOM  33957 3HD2 LEU B2204      11.635 -12.815 -12.975  1.00  0.360          H  
ATOM  33958  N   ILE B2205       7.388  -9.962 -11.637  1.00  0.180          N  
ATOM  33959  CA  ILE B2205       6.592  -9.322 -10.594  1.00  0.150          C  
ATOM  33960  C   ILE B2205       5.941 -10.365  -9.715  1.00  0.170          C  
ATOM  33961  O   ILE B2205       5.970 -10.233  -8.491  1.00  0.160          O  
ATOM  33962  CB  ILE B2205       5.496  -8.342 -11.113  1.00  0.220          C  
ATOM  33963  CG1 ILE B2205       6.141  -7.044 -11.764  1.00  0.220          C  
ATOM  33964  CG2 ILE B2205       4.547  -7.974  -9.940  1.00  0.220          C  
ATOM  33965  CD1 ILE B2205       5.156  -6.147 -12.536  1.00  0.220          C  
ATOM  33966  H   ILE B2205       7.172  -9.810 -12.621  1.00  0.220          H  
ATOM  33967  HA  ILE B2205       7.264  -8.741  -9.971  1.00  0.180          H  
ATOM  33968  HB  ILE B2205       4.917  -8.830 -11.898  1.00  0.270          H  
ATOM  33969 1HG1 ILE B2205       6.574  -6.438 -11.002  1.00  0.270          H  
ATOM  33970 2HG1 ILE B2205       6.931  -7.356 -12.445  1.00  0.270          H  
ATOM  33971 1HG2 ILE B2205       3.786  -7.307 -10.287  1.00  0.270          H  
ATOM  33972 2HG2 ILE B2205       4.065  -8.856  -9.540  1.00  0.270          H  
ATOM  33973 3HG2 ILE B2205       5.116  -7.501  -9.153  1.00  0.270          H  
ATOM  33974 1HD1 ILE B2205       5.692  -5.283 -12.944  1.00  0.270          H  
ATOM  33975 2HD1 ILE B2205       4.706  -6.712 -13.351  1.00  0.270          H  
ATOM  33976 3HD1 ILE B2205       4.380  -5.791 -11.879  1.00  0.270          H  
ATOM  33977  N   THR B2206       5.332 -11.398 -10.308  1.00  0.190          N  
ATOM  33978  CA  THR B2206       4.694 -12.414  -9.484  1.00  0.220          C  
ATOM  33979  C   THR B2206       5.733 -13.034  -8.576  1.00  0.240          C  
ATOM  33980  O   THR B2206       5.489 -13.198  -7.379  1.00  0.240          O  
ATOM  33981  CB  THR B2206       4.003 -13.519 -10.313  1.00  0.300          C  
ATOM  33982  OG1 THR B2206       2.951 -12.946 -11.097  1.00  0.300          O  
ATOM  33983  CG2 THR B2206       3.400 -14.580  -9.360  1.00  0.300          C  
ATOM  33984  H   THR B2206       5.312 -11.468 -11.329  1.00  0.230          H  
ATOM  33985  HA  THR B2206       3.939 -11.934  -8.864  1.00  0.260          H  
ATOM  33986  HB  THR B2206       4.731 -13.986 -10.982  1.00  0.360          H  
ATOM  33987  HG1 THR B2206       3.333 -12.400 -11.808  1.00  0.360          H  
ATOM  33988 1HG2 THR B2206       2.908 -15.352  -9.946  1.00  0.360          H  
ATOM  33989 2HG2 THR B2206       4.186 -15.033  -8.765  1.00  0.360          H  
ATOM  33990 3HG2 THR B2206       2.675 -14.105  -8.699  1.00  0.360          H  
ATOM  33991  N   GLY B2207       6.893 -13.360  -9.138  1.00  0.260          N  
ATOM  33992  CA  GLY B2207       7.991 -13.947  -8.406  1.00  0.270          C  
ATOM  33993  C   GLY B2207       8.426 -13.099  -7.214  1.00  0.280          C  
ATOM  33994  O   GLY B2207       8.565 -13.607  -6.094  1.00  0.350          O  
ATOM  33995  H   GLY B2207       7.022 -13.220 -10.146  1.00  0.310          H  
ATOM  33996 1HA  GLY B2207       7.731 -14.955  -8.083  1.00  0.320          H  
ATOM  33997 2HA  GLY B2207       8.815 -14.019  -9.099  1.00  0.320          H  
ATOM  33998  N   ARG B2208       8.672 -11.809  -7.453  1.00  0.200          N  
ATOM  33999  CA  ARG B2208       9.105 -10.916  -6.392  1.00  0.190          C  
ATOM  34000  C   ARG B2208       7.995 -10.733  -5.345  1.00  0.170          C  
ATOM  34001  O   ARG B2208       8.301 -10.661  -4.151  1.00  0.170          O  
ATOM  34002  CB  ARG B2208       9.599  -9.579  -6.924  1.00  0.270          C  
ATOM  34003  CG  ARG B2208      11.079  -9.548  -7.416  1.00  0.270          C  
ATOM  34004  CD  ARG B2208      11.251 -10.180  -8.743  1.00  0.270          C  
ATOM  34005  NE  ARG B2208      12.629 -10.181  -9.235  1.00  0.270          N  
ATOM  34006  CZ  ARG B2208      13.206  -9.305 -10.080  1.00  0.270          C  
ATOM  34007  NH1 ARG B2208      12.546  -8.273 -10.581  1.00  0.270          N  
ATOM  34008  NH2 ARG B2208      14.465  -9.540 -10.417  1.00  0.270          N  
ATOM  34009  H   ARG B2208       8.560 -11.458  -8.406  1.00  0.240          H  
ATOM  34010  HA  ARG B2208       9.954 -11.382  -5.896  1.00  0.230          H  
ATOM  34011 1HB  ARG B2208       8.947  -9.236  -7.726  1.00  0.320          H  
ATOM  34012 2HB  ARG B2208       9.556  -8.879  -6.118  1.00  0.320          H  
ATOM  34013 1HG  ARG B2208      11.433  -8.519  -7.466  1.00  0.320          H  
ATOM  34014 2HG  ARG B2208      11.686 -10.106  -6.706  1.00  0.320          H  
ATOM  34015 1HD  ARG B2208      10.916 -11.205  -8.713  1.00  0.320          H  
ATOM  34016 2HD  ARG B2208      10.652  -9.628  -9.450  1.00  0.320          H  
ATOM  34017  HE  ARG B2208      13.221 -10.941  -8.930  1.00  0.320          H  
ATOM  34018 1HH1 ARG B2208      11.584  -8.108 -10.324  1.00  0.320          H  
ATOM  34019 2HH1 ARG B2208      13.006  -7.640 -11.217  1.00  0.320          H  
ATOM  34020 1HH2 ARG B2208      14.962 -10.349 -10.013  1.00  0.320          H  
ATOM  34021 2HH2 ARG B2208      14.964  -8.985 -11.104  1.00  0.320          H  
ATOM  34022  N   LEU B2209       6.719 -10.629  -5.757  1.00  0.160          N  
ATOM  34023  CA  LEU B2209       5.652 -10.527  -4.761  1.00  0.170          C  
ATOM  34024  C   LEU B2209       5.611 -11.787  -3.898  1.00  0.220          C  
ATOM  34025  O   LEU B2209       5.393 -11.683  -2.690  1.00  0.240          O  
ATOM  34026  CB  LEU B2209       4.270 -10.286  -5.402  1.00  0.230          C  
ATOM  34027  CG  LEU B2209       3.996  -8.872  -6.007  1.00  0.230          C  
ATOM  34028  CD1 LEU B2209       2.707  -8.908  -6.823  1.00  0.230          C  
ATOM  34029  CD2 LEU B2209       3.822  -7.820  -4.857  1.00  0.230          C  
ATOM  34030  H   LEU B2209       6.490 -10.623  -6.756  1.00  0.190          H  
ATOM  34031  HA  LEU B2209       5.881  -9.690  -4.110  1.00  0.200          H  
ATOM  34032 1HB  LEU B2209       4.157 -11.010  -6.213  1.00  0.280          H  
ATOM  34033 2HB  LEU B2209       3.501 -10.488  -4.658  1.00  0.280          H  
ATOM  34034  HG  LEU B2209       4.823  -8.595  -6.659  1.00  0.280          H  
ATOM  34035 1HD1 LEU B2209       2.540  -7.924  -7.243  1.00  0.280          H  
ATOM  34036 2HD1 LEU B2209       2.799  -9.635  -7.631  1.00  0.280          H  
ATOM  34037 3HD1 LEU B2209       1.865  -9.183  -6.186  1.00  0.280          H  
ATOM  34038 1HD2 LEU B2209       3.624  -6.836  -5.291  1.00  0.280          H  
ATOM  34039 2HD2 LEU B2209       2.989  -8.106  -4.229  1.00  0.280          H  
ATOM  34040 3HD2 LEU B2209       4.710  -7.760  -4.247  1.00  0.280          H  
ATOM  34041  N   GLN B2210       5.831 -12.975  -4.492  1.00  0.260          N  
ATOM  34042  CA  GLN B2210       5.854 -14.215  -3.718  1.00  0.310          C  
ATOM  34043  C   GLN B2210       6.991 -14.183  -2.696  1.00  0.300          C  
ATOM  34044  O   GLN B2210       6.803 -14.606  -1.545  1.00  0.310          O  
ATOM  34045  CB  GLN B2210       6.011 -15.431  -4.637  1.00  0.410          C  
ATOM  34046  CG  GLN B2210       4.793 -15.746  -5.489  1.00  0.410          C  
ATOM  34047  CD  GLN B2210       5.083 -16.811  -6.529  1.00  0.410          C  
ATOM  34048  OE1 GLN B2210       6.249 -17.087  -6.836  1.00  0.410          O  
ATOM  34049  NE2 GLN B2210       4.034 -17.414  -7.071  1.00  0.410          N  
ATOM  34050  H   GLN B2210       5.935 -13.014  -5.512  1.00  0.310          H  
ATOM  34051  HA  GLN B2210       4.912 -14.304  -3.178  1.00  0.370          H  
ATOM  34052 1HB  GLN B2210       6.846 -15.261  -5.310  1.00  0.500          H  
ATOM  34053 2HB  GLN B2210       6.247 -16.311  -4.042  1.00  0.500          H  
ATOM  34054 1HG  GLN B2210       4.010 -16.121  -4.835  1.00  0.500          H  
ATOM  34055 2HG  GLN B2210       4.450 -14.852  -5.984  1.00  0.500          H  
ATOM  34056 1HE2 GLN B2210       4.168 -18.128  -7.763  1.00  0.500          H  
ATOM  34057 2HE2 GLN B2210       3.111 -17.157  -6.789  1.00  0.500          H  
ATOM  34058  N   SER B2211       8.158 -13.650  -3.100  1.00  0.280          N  
ATOM  34059  CA  SER B2211       9.297 -13.526  -2.195  1.00  0.270          C  
ATOM  34060  C   SER B2211       8.957 -12.598  -1.028  1.00  0.250          C  
ATOM  34061  O   SER B2211       9.243 -12.918   0.136  1.00  0.250          O  
ATOM  34062  CB  SER B2211      10.501 -12.953  -2.930  1.00  0.380          C  
ATOM  34063  OG  SER B2211      10.981 -13.824  -3.915  1.00  0.380          O  
ATOM  34064  H   SER B2211       8.273 -13.395  -4.087  1.00  0.340          H  
ATOM  34065  HA  SER B2211       9.547 -14.512  -1.804  1.00  0.320          H  
ATOM  34066 1HB  SER B2211      10.228 -12.013  -3.387  1.00  0.460          H  
ATOM  34067 2HB  SER B2211      11.286 -12.733  -2.221  1.00  0.460          H  
ATOM  34068  HG  SER B2211      11.689 -13.340  -4.346  1.00  0.460          H  
ATOM  34069  N   LEU B2212       8.300 -11.466  -1.324  1.00  0.230          N  
ATOM  34070  CA  LEU B2212       7.911 -10.535  -0.273  1.00  0.220          C  
ATOM  34071  C   LEU B2212       6.849 -11.115   0.644  1.00  0.230          C  
ATOM  34072  O   LEU B2212       6.911 -10.898   1.853  1.00  0.220          O  
ATOM  34073  CB  LEU B2212       7.394  -9.213  -0.846  1.00  0.310          C  
ATOM  34074  CG  LEU B2212       8.416  -8.293  -1.552  1.00  0.310          C  
ATOM  34075  CD1 LEU B2212       7.657  -7.105  -2.204  1.00  0.310          C  
ATOM  34076  CD2 LEU B2212       9.460  -7.789  -0.534  1.00  0.310          C  
ATOM  34077  H   LEU B2212       8.124 -11.237  -2.308  1.00  0.280          H  
ATOM  34078  HA  LEU B2212       8.782 -10.343   0.339  1.00  0.260          H  
ATOM  34079 1HB  LEU B2212       6.601  -9.441  -1.560  1.00  0.370          H  
ATOM  34080 2HB  LEU B2212       6.966  -8.653  -0.026  1.00  0.370          H  
ATOM  34081  HG  LEU B2212       8.917  -8.846  -2.341  1.00  0.370          H  
ATOM  34082 1HD1 LEU B2212       8.355  -6.450  -2.718  1.00  0.370          H  
ATOM  34083 2HD1 LEU B2212       6.934  -7.488  -2.921  1.00  0.370          H  
ATOM  34084 3HD1 LEU B2212       7.137  -6.534  -1.439  1.00  0.370          H  
ATOM  34085 1HD2 LEU B2212      10.168  -7.140  -1.033  1.00  0.370          H  
ATOM  34086 2HD2 LEU B2212       8.950  -7.241   0.253  1.00  0.370          H  
ATOM  34087 3HD2 LEU B2212      10.001  -8.609  -0.097  1.00  0.370          H  
ATOM  34088  N   GLN B2213       5.878 -11.855   0.098  1.00  0.240          N  
ATOM  34089  CA  GLN B2213       4.845 -12.453   0.932  1.00  0.250          C  
ATOM  34090  C   GLN B2213       5.457 -13.485   1.853  1.00  0.260          C  
ATOM  34091  O   GLN B2213       5.036 -13.613   3.011  1.00  0.260          O  
ATOM  34092  CB  GLN B2213       3.750 -13.100   0.078  1.00  0.350          C  
ATOM  34093  CG  GLN B2213       2.549 -13.676   0.873  1.00  0.350          C  
ATOM  34094  CD  GLN B2213       1.775 -12.618   1.620  1.00  0.350          C  
ATOM  34095  OE1 GLN B2213       1.444 -11.590   1.024  1.00  0.350          O  
ATOM  34096  NE2 GLN B2213       1.488 -12.857   2.896  1.00  0.350          N  
ATOM  34097  H   GLN B2213       5.831 -11.963  -0.920  1.00  0.290          H  
ATOM  34098  HA  GLN B2213       4.402 -11.679   1.549  1.00  0.300          H  
ATOM  34099 1HB  GLN B2213       3.371 -12.363  -0.631  1.00  0.420          H  
ATOM  34100 2HB  GLN B2213       4.190 -13.909  -0.508  1.00  0.420          H  
ATOM  34101 1HG  GLN B2213       1.869 -14.155   0.171  1.00  0.420          H  
ATOM  34102 2HG  GLN B2213       2.909 -14.410   1.596  1.00  0.420          H  
ATOM  34103 1HE2 GLN B2213       0.974 -12.189   3.436  1.00  0.420          H  
ATOM  34104 2HE2 GLN B2213       1.786 -13.720   3.328  1.00  0.420          H  
ATOM  34105  N   THR B2214       6.446 -14.228   1.346  1.00  0.270          N  
ATOM  34106  CA  THR B2214       7.122 -15.241   2.132  1.00  0.280          C  
ATOM  34107  C   THR B2214       7.824 -14.553   3.298  1.00  0.270          C  
ATOM  34108  O   THR B2214       7.679 -14.975   4.449  1.00  0.280          O  
ATOM  34109  CB  THR B2214       8.131 -16.033   1.270  1.00  0.390          C  
ATOM  34110  OG1 THR B2214       7.427 -16.683   0.193  1.00  0.390          O  
ATOM  34111  CG2 THR B2214       8.826 -17.104   2.125  1.00  0.390          C  
ATOM  34112  H   THR B2214       6.699 -14.118   0.361  1.00  0.320          H  
ATOM  34113  HA  THR B2214       6.382 -15.934   2.529  1.00  0.340          H  
ATOM  34114  HB  THR B2214       8.875 -15.357   0.854  1.00  0.470          H  
ATOM  34115  HG1 THR B2214       7.129 -16.003  -0.458  1.00  0.470          H  
ATOM  34116 1HG2 THR B2214       9.523 -17.664   1.504  1.00  0.470          H  
ATOM  34117 2HG2 THR B2214       9.369 -16.636   2.945  1.00  0.470          H  
ATOM  34118 3HG2 THR B2214       8.079 -17.782   2.529  1.00  0.470          H  
ATOM  34119  N   TYR B2215       8.555 -13.463   3.003  1.00  0.260          N  
ATOM  34120  CA  TYR B2215       9.244 -12.669   4.017  1.00  0.260          C  
ATOM  34121  C   TYR B2215       8.294 -12.144   5.065  1.00  0.260          C  
ATOM  34122  O   TYR B2215       8.523 -12.338   6.259  1.00  0.280          O  
ATOM  34123  CB  TYR B2215       9.977 -11.492   3.376  1.00  0.360          C  
ATOM  34124  CG  TYR B2215      10.570 -10.456   4.345  1.00  0.360          C  
ATOM  34125  CD1 TYR B2215      11.785 -10.679   4.961  1.00  0.360          C  
ATOM  34126  CD2 TYR B2215       9.885  -9.253   4.581  1.00  0.360          C  
ATOM  34127  CE1 TYR B2215      12.316  -9.719   5.812  1.00  0.360          C  
ATOM  34128  CE2 TYR B2215      10.418  -8.302   5.427  1.00  0.360          C  
ATOM  34129  CZ  TYR B2215      11.626  -8.532   6.044  1.00  0.360          C  
ATOM  34130  OH  TYR B2215      12.165  -7.583   6.895  1.00  0.360          O  
ATOM  34131  H   TYR B2215       8.657 -13.195   2.019  1.00  0.310          H  
ATOM  34132  HA  TYR B2215       9.970 -13.308   4.518  1.00  0.310          H  
ATOM  34133 1HB  TYR B2215      10.794 -11.896   2.792  1.00  0.440          H  
ATOM  34134 2HB  TYR B2215       9.315 -10.977   2.692  1.00  0.440          H  
ATOM  34135  HD1 TYR B2215      12.323 -11.603   4.770  1.00  0.440          H  
ATOM  34136  HD2 TYR B2215       8.933  -9.067   4.092  1.00  0.440          H  
ATOM  34137  HE1 TYR B2215      13.274  -9.889   6.295  1.00  0.440          H  
ATOM  34138  HE2 TYR B2215       9.886  -7.369   5.606  1.00  0.440          H  
ATOM  34139  HH  TYR B2215      12.988  -7.928   7.272  1.00  0.440          H  
ATOM  34140  N   VAL B2216       7.213 -11.495   4.632  1.00  0.240          N  
ATOM  34141  CA  VAL B2216       6.277 -10.921   5.574  1.00  0.230          C  
ATOM  34142  C   VAL B2216       5.657 -12.002   6.435  1.00  0.230          C  
ATOM  34143  O   VAL B2216       5.515 -11.799   7.642  1.00  0.220          O  
ATOM  34144  CB  VAL B2216       5.193 -10.086   4.863  1.00  0.330          C  
ATOM  34145  CG1 VAL B2216       4.104  -9.668   5.845  1.00  0.330          C  
ATOM  34146  CG2 VAL B2216       5.836  -8.838   4.279  1.00  0.330          C  
ATOM  34147  H   VAL B2216       7.069 -11.378   3.626  1.00  0.290          H  
ATOM  34148  HA  VAL B2216       6.831 -10.244   6.223  1.00  0.280          H  
ATOM  34149  HB  VAL B2216       4.733 -10.683   4.069  1.00  0.390          H  
ATOM  34150 1HG1 VAL B2216       3.370  -9.084   5.298  1.00  0.390          H  
ATOM  34151 2HG1 VAL B2216       3.615 -10.541   6.274  1.00  0.390          H  
ATOM  34152 3HG1 VAL B2216       4.540  -9.065   6.649  1.00  0.390          H  
ATOM  34153 1HG2 VAL B2216       5.087  -8.228   3.789  1.00  0.390          H  
ATOM  34154 2HG2 VAL B2216       6.280  -8.278   5.074  1.00  0.390          H  
ATOM  34155 3HG2 VAL B2216       6.601  -9.114   3.567  1.00  0.390          H  
ATOM  34156  N   THR B2217       5.266 -13.128   5.834  1.00  0.250          N  
ATOM  34157  CA  THR B2217       4.654 -14.208   6.580  1.00  0.240          C  
ATOM  34158  C   THR B2217       5.622 -14.714   7.637  1.00  0.250          C  
ATOM  34159  O   THR B2217       5.228 -14.921   8.790  1.00  0.250          O  
ATOM  34160  CB  THR B2217       4.241 -15.365   5.650  1.00  0.340          C  
ATOM  34161  OG1 THR B2217       3.296 -14.876   4.685  1.00  0.340          O  
ATOM  34162  CG2 THR B2217       3.587 -16.477   6.474  1.00  0.340          C  
ATOM  34163  H   THR B2217       5.383 -13.240   4.827  1.00  0.300          H  
ATOM  34164  HA  THR B2217       3.766 -13.831   7.079  1.00  0.290          H  
ATOM  34165  HB  THR B2217       5.117 -15.753   5.127  1.00  0.410          H  
ATOM  34166  HG1 THR B2217       3.794 -14.288   4.069  1.00  0.410          H  
ATOM  34167 1HG2 THR B2217       3.287 -17.280   5.805  1.00  0.410          H  
ATOM  34168 2HG2 THR B2217       4.286 -16.865   7.205  1.00  0.410          H  
ATOM  34169 3HG2 THR B2217       2.714 -16.082   6.986  1.00  0.410          H  
ATOM  34170  N   GLN B2218       6.892 -14.922   7.261  1.00  0.260          N  
ATOM  34171  CA  GLN B2218       7.862 -15.403   8.228  1.00  0.270          C  
ATOM  34172  C   GLN B2218       8.093 -14.368   9.325  1.00  0.260          C  
ATOM  34173  O   GLN B2218       8.243 -14.743  10.492  1.00  0.260          O  
ATOM  34174  CB  GLN B2218       9.189 -15.754   7.555  1.00  0.370          C  
ATOM  34175  CG  GLN B2218      10.216 -16.430   8.488  1.00  0.370          C  
ATOM  34176  CD  GLN B2218       9.748 -17.795   8.989  1.00  0.370          C  
ATOM  34177  OE1 GLN B2218       9.372 -18.650   8.188  1.00  0.370          O  
ATOM  34178  NE2 GLN B2218       9.778 -17.993  10.302  1.00  0.370          N  
ATOM  34179  H   GLN B2218       7.173 -14.778   6.284  1.00  0.310          H  
ATOM  34180  HA  GLN B2218       7.461 -16.304   8.689  1.00  0.320          H  
ATOM  34181 1HB  GLN B2218       9.003 -16.412   6.706  1.00  0.450          H  
ATOM  34182 2HB  GLN B2218       9.638 -14.839   7.160  1.00  0.450          H  
ATOM  34183 1HG  GLN B2218      11.146 -16.566   7.942  1.00  0.450          H  
ATOM  34184 2HG  GLN B2218      10.388 -15.790   9.351  1.00  0.450          H  
ATOM  34185 1HE2 GLN B2218       9.495 -18.867  10.703  1.00  0.450          H  
ATOM  34186 2HE2 GLN B2218      10.090 -17.262  10.903  1.00  0.450          H  
ATOM  34187  N   GLN B2219       8.113 -13.068   8.979  1.00  0.260          N  
ATOM  34188  CA  GLN B2219       8.309 -12.050  10.001  1.00  0.250          C  
ATOM  34189  C   GLN B2219       7.109 -12.021  10.951  1.00  0.230          C  
ATOM  34190  O   GLN B2219       7.305 -11.833  12.146  1.00  0.230          O  
ATOM  34191  CB  GLN B2219       8.565 -10.657   9.400  1.00  0.350          C  
ATOM  34192  CG  GLN B2219       9.905 -10.491   8.644  1.00  0.350          C  
ATOM  34193  CD  GLN B2219      11.160 -10.688   9.509  1.00  0.350          C  
ATOM  34194  OE1 GLN B2219      11.707 -11.800   9.552  1.00  0.350          O  
ATOM  34195  NE2 GLN B2219      11.620  -9.631  10.169  1.00  0.350          N  
ATOM  34196  H   GLN B2219       8.048 -12.803   7.992  1.00  0.310          H  
ATOM  34197  HA  GLN B2219       9.187 -12.320  10.581  1.00  0.300          H  
ATOM  34198 1HB  GLN B2219       7.756 -10.411   8.708  1.00  0.420          H  
ATOM  34199 2HB  GLN B2219       8.559  -9.921  10.191  1.00  0.420          H  
ATOM  34200 1HG  GLN B2219       9.952 -11.213   7.844  1.00  0.420          H  
ATOM  34201 2HG  GLN B2219       9.933  -9.485   8.234  1.00  0.420          H  
ATOM  34202 1HE2 GLN B2219      12.453  -9.705  10.751  1.00  0.420          H  
ATOM  34203 2HE2 GLN B2219      11.159  -8.741  10.116  1.00  0.420          H  
ATOM  34204  N   LEU B2220       5.880 -12.235  10.443  1.00  0.220          N  
ATOM  34205  CA  LEU B2220       4.688 -12.289  11.299  1.00  0.220          C  
ATOM  34206  C   LEU B2220       4.758 -13.474  12.265  1.00  0.250          C  
ATOM  34207  O   LEU B2220       4.383 -13.342  13.437  1.00  0.260          O  
ATOM  34208  CB  LEU B2220       3.407 -12.393  10.451  1.00  0.310          C  
ATOM  34209  CG  LEU B2220       2.946 -11.146   9.647  1.00  0.310          C  
ATOM  34210  CD1 LEU B2220       1.845 -11.563   8.671  1.00  0.310          C  
ATOM  34211  CD2 LEU B2220       2.379 -10.092  10.607  1.00  0.310          C  
ATOM  34212  H   LEU B2220       5.776 -12.303   9.425  1.00  0.260          H  
ATOM  34213  HA  LEU B2220       4.653 -11.382  11.892  1.00  0.260          H  
ATOM  34214 1HB  LEU B2220       3.548 -13.199   9.737  1.00  0.370          H  
ATOM  34215 2HB  LEU B2220       2.602 -12.659  11.107  1.00  0.370          H  
ATOM  34216  HG  LEU B2220       3.785 -10.733   9.092  1.00  0.370          H  
ATOM  34217 1HD1 LEU B2220       1.511 -10.700   8.103  1.00  0.370          H  
ATOM  34218 2HD1 LEU B2220       2.234 -12.311   7.988  1.00  0.370          H  
ATOM  34219 3HD1 LEU B2220       1.005 -11.980   9.225  1.00  0.370          H  
ATOM  34220 1HD2 LEU B2220       2.049  -9.221  10.045  1.00  0.370          H  
ATOM  34221 2HD2 LEU B2220       1.532 -10.513  11.145  1.00  0.370          H  
ATOM  34222 3HD2 LEU B2220       3.120  -9.784  11.316  1.00  0.370          H  
ATOM  34223  N   ILE B2221       5.243 -14.622  11.782  1.00  0.270          N  
ATOM  34224  CA  ILE B2221       5.400 -15.804  12.624  1.00  0.310          C  
ATOM  34225  C   ILE B2221       6.477 -15.531  13.686  1.00  0.320          C  
ATOM  34226  O   ILE B2221       6.294 -15.866  14.865  1.00  0.320          O  
ATOM  34227  CB  ILE B2221       5.693 -17.065  11.774  1.00  0.420          C  
ATOM  34228  CG1 ILE B2221       4.403 -17.392  10.927  1.00  0.420          C  
ATOM  34229  CG2 ILE B2221       6.100 -18.261  12.674  1.00  0.420          C  
ATOM  34230  CD1 ILE B2221       4.582 -18.420   9.823  1.00  0.420          C  
ATOM  34231  H   ILE B2221       5.464 -14.675  10.779  1.00  0.320          H  
ATOM  34232  HA  ILE B2221       4.460 -15.979  13.142  1.00  0.370          H  
ATOM  34233  HB  ILE B2221       6.502 -16.843  11.074  1.00  0.500          H  
ATOM  34234 1HG1 ILE B2221       3.625 -17.747  11.601  1.00  0.500          H  
ATOM  34235 2HG1 ILE B2221       4.060 -16.469  10.466  1.00  0.500          H  
ATOM  34236 1HG2 ILE B2221       6.304 -19.122  12.067  1.00  0.500          H  
ATOM  34237 2HG2 ILE B2221       6.996 -18.016  13.240  1.00  0.500          H  
ATOM  34238 3HG2 ILE B2221       5.287 -18.489  13.368  1.00  0.500          H  
ATOM  34239 1HD1 ILE B2221       3.634 -18.555   9.302  1.00  0.500          H  
ATOM  34240 2HD1 ILE B2221       5.338 -18.071   9.119  1.00  0.500          H  
ATOM  34241 3HD1 ILE B2221       4.886 -19.353  10.240  1.00  0.500          H  
ATOM  34242  N   ARG B2222       7.613 -14.957  13.267  1.00  0.310          N  
ATOM  34243  CA  ARG B2222       8.664 -14.593  14.203  1.00  0.320          C  
ATOM  34244  C   ARG B2222       8.170 -13.566  15.203  1.00  0.300          C  
ATOM  34245  O   ARG B2222       8.566 -13.613  16.370  1.00  0.320          O  
ATOM  34246  CB  ARG B2222       9.873 -14.042  13.491  1.00  0.440          C  
ATOM  34247  CG  ARG B2222      10.688 -15.043  12.761  1.00  0.440          C  
ATOM  34248  CD  ARG B2222      11.741 -14.396  11.992  1.00  0.440          C  
ATOM  34249  NE  ARG B2222      12.620 -15.359  11.390  1.00  0.440          N  
ATOM  34250  CZ  ARG B2222      13.524 -15.082  10.444  1.00  0.440          C  
ATOM  34251  NH1 ARG B2222      13.634 -13.870   9.959  1.00  0.440          N  
ATOM  34252  NH2 ARG B2222      14.319 -16.047   9.999  1.00  0.440          N  
ATOM  34253  H   ARG B2222       7.739 -14.758  12.273  1.00  0.370          H  
ATOM  34254  HA  ARG B2222       8.966 -15.488  14.745  1.00  0.380          H  
ATOM  34255 1HB  ARG B2222       9.547 -13.306  12.767  1.00  0.530          H  
ATOM  34256 2HB  ARG B2222      10.520 -13.538  14.206  1.00  0.530          H  
ATOM  34257 1HG  ARG B2222      11.151 -15.724  13.473  1.00  0.530          H  
ATOM  34258 2HG  ARG B2222      10.053 -15.600  12.082  1.00  0.530          H  
ATOM  34259 1HD  ARG B2222      11.274 -13.810  11.201  1.00  0.530          H  
ATOM  34260 2HD  ARG B2222      12.329 -13.743  12.638  1.00  0.530          H  
ATOM  34261  HE  ARG B2222      12.582 -16.307  11.738  1.00  0.530          H  
ATOM  34262 1HH1 ARG B2222      13.009 -13.105  10.243  1.00  0.530          H  
ATOM  34263 2HH1 ARG B2222      14.326 -13.682   9.259  1.00  0.530          H  
ATOM  34264 1HH2 ARG B2222      14.240 -16.983  10.376  1.00  0.530          H  
ATOM  34265 2HH2 ARG B2222      15.009 -15.849   9.283  1.00  0.530          H  
ATOM  34266  N   ALA B2223       7.330 -12.624  14.751  1.00  0.280          N  
ATOM  34267  CA  ALA B2223       6.779 -11.624  15.636  1.00  0.280          C  
ATOM  34268  C   ALA B2223       5.959 -12.310  16.710  1.00  0.300          C  
ATOM  34269  O   ALA B2223       6.058 -11.963  17.882  1.00  0.330          O  
ATOM  34270  CB  ALA B2223       5.935 -10.619  14.877  1.00  0.390          C  
ATOM  34271  H   ALA B2223       7.103 -12.590  13.761  1.00  0.340          H  
ATOM  34272  HA  ALA B2223       7.597 -11.100  16.102  1.00  0.340          H  
ATOM  34273 1HB  ALA B2223       5.548  -9.865  15.565  1.00  0.470          H  
ATOM  34274 2HB  ALA B2223       6.554 -10.141  14.119  1.00  0.470          H  
ATOM  34275 3HB  ALA B2223       5.108 -11.126  14.400  1.00  0.470          H  
ATOM  34276  N   ALA B2224       5.187 -13.332  16.349  1.00  0.300          N  
ATOM  34277  CA  ALA B2224       4.424 -14.025  17.374  1.00  0.320          C  
ATOM  34278  C   ALA B2224       5.350 -14.628  18.428  1.00  0.350          C  
ATOM  34279  O   ALA B2224       5.074 -14.532  19.633  1.00  0.360          O  
ATOM  34280  CB  ALA B2224       3.558 -15.100  16.740  1.00  0.440          C  
ATOM  34281  H   ALA B2224       5.071 -13.558  15.354  1.00  0.360          H  
ATOM  34282  HA  ALA B2224       3.796 -13.303  17.875  1.00  0.380          H  
ATOM  34283 1HB  ALA B2224       2.972 -15.597  17.510  1.00  0.530          H  
ATOM  34284 2HB  ALA B2224       2.893 -14.642  16.009  1.00  0.530          H  
ATOM  34285 3HB  ALA B2224       4.193 -15.828  16.242  1.00  0.530          H  
ATOM  34286  N   GLU B2225       6.480 -15.189  17.990  1.00  0.350          N  
ATOM  34287  CA  GLU B2225       7.413 -15.768  18.945  1.00  0.390          C  
ATOM  34288  C   GLU B2225       8.103 -14.691  19.794  1.00  0.340          C  
ATOM  34289  O   GLU B2225       8.294 -14.889  21.001  1.00  0.340          O  
ATOM  34290  CB  GLU B2225       8.449 -16.647  18.244  1.00  0.530          C  
ATOM  34291  CG  GLU B2225       9.390 -17.406  19.204  1.00  0.530          C  
ATOM  34292  CD  GLU B2225       8.661 -18.405  20.114  1.00  0.530          C  
ATOM  34293  OE1 GLU B2225       7.572 -18.843  19.772  1.00  0.530          O  
ATOM  34294  OE2 GLU B2225       9.205 -18.744  21.135  1.00  0.530          O  
ATOM  34295  H   GLU B2225       6.623 -15.280  16.976  1.00  0.420          H  
ATOM  34296  HA  GLU B2225       6.844 -16.408  19.619  1.00  0.470          H  
ATOM  34297 1HB  GLU B2225       7.943 -17.371  17.610  1.00  0.640          H  
ATOM  34298 2HB  GLU B2225       9.065 -16.024  17.594  1.00  0.640          H  
ATOM  34299 1HG  GLU B2225      10.122 -17.952  18.609  1.00  0.640          H  
ATOM  34300 2HG  GLU B2225       9.932 -16.689  19.819  1.00  0.640          H  
ATOM  34301  N   ILE B2226       8.470 -13.544  19.197  1.00  0.280          N  
ATOM  34302  CA  ILE B2226       9.141 -12.529  19.999  1.00  0.250          C  
ATOM  34303  C   ILE B2226       8.134 -11.951  20.990  1.00  0.230          C  
ATOM  34304  O   ILE B2226       8.523 -11.599  22.102  1.00  0.230          O  
ATOM  34305  CB  ILE B2226       9.790 -11.380  19.159  1.00  0.360          C  
ATOM  34306  CG1 ILE B2226      10.872 -10.608  19.963  1.00  0.360          C  
ATOM  34307  CG2 ILE B2226       8.787 -10.317  18.757  1.00  0.360          C  
ATOM  34308  CD1 ILE B2226      12.122 -11.367  20.307  1.00  0.360          C  
ATOM  34309  H   ILE B2226       8.344 -13.435  18.186  1.00  0.340          H  
ATOM  34310  HA  ILE B2226       9.918 -13.022  20.567  1.00  0.300          H  
ATOM  34311  HB  ILE B2226      10.234 -11.811  18.261  1.00  0.430          H  
ATOM  34312 1HG1 ILE B2226      11.156  -9.747  19.392  1.00  0.430          H  
ATOM  34313 2HG1 ILE B2226      10.426 -10.267  20.895  1.00  0.430          H  
ATOM  34314 1HG2 ILE B2226       9.284  -9.565  18.168  1.00  0.430          H  
ATOM  34315 2HG2 ILE B2226       8.029 -10.747  18.193  1.00  0.430          H  
ATOM  34316 3HG2 ILE B2226       8.363  -9.842  19.632  1.00  0.430          H  
ATOM  34317 1HD1 ILE B2226      12.791 -10.707  20.857  1.00  0.430          H  
ATOM  34318 2HD1 ILE B2226      11.888 -12.223  20.919  1.00  0.430          H  
ATOM  34319 3HD1 ILE B2226      12.613 -11.696  19.392  1.00  0.430          H  
ATOM  34320  N   ARG B2227       6.847 -11.835  20.598  1.00  0.240          N  
ATOM  34321  CA  ARG B2227       5.838 -11.343  21.524  1.00  0.230          C  
ATOM  34322  C   ARG B2227       5.730 -12.295  22.700  1.00  0.220          C  
ATOM  34323  O   ARG B2227       5.694 -11.848  23.843  1.00  0.200          O  
ATOM  34324  CB  ARG B2227       4.447 -11.203  20.889  1.00  0.330          C  
ATOM  34325  CG  ARG B2227       4.252 -10.048  19.881  1.00  0.330          C  
ATOM  34326  CD  ARG B2227       2.785  -9.781  19.561  1.00  0.330          C  
ATOM  34327  NE  ARG B2227       2.087 -10.920  18.927  1.00  0.330          N  
ATOM  34328  CZ  ARG B2227       2.026 -11.227  17.607  1.00  0.330          C  
ATOM  34329  NH1 ARG B2227       2.622 -10.518  16.683  1.00  0.330          N  
ATOM  34330  NH2 ARG B2227       1.327 -12.288  17.262  1.00  0.330          N  
ATOM  34331  H   ARG B2227       6.589 -12.079  19.639  1.00  0.290          H  
ATOM  34332  HA  ARG B2227       6.147 -10.364  21.889  1.00  0.280          H  
ATOM  34333 1HB  ARG B2227       4.207 -12.125  20.361  1.00  0.390          H  
ATOM  34334 2HB  ARG B2227       3.704 -11.079  21.676  1.00  0.390          H  
ATOM  34335 1HG  ARG B2227       4.663  -9.137  20.308  1.00  0.390          H  
ATOM  34336 2HG  ARG B2227       4.760 -10.260  18.957  1.00  0.390          H  
ATOM  34337 1HD  ARG B2227       2.262  -9.547  20.487  1.00  0.390          H  
ATOM  34338 2HD  ARG B2227       2.716  -8.932  18.908  1.00  0.390          H  
ATOM  34339  HE  ARG B2227       1.545 -11.542  19.542  1.00  0.390          H  
ATOM  34340 1HH1 ARG B2227       3.107  -9.656  16.909  1.00  0.390          H  
ATOM  34341 2HH1 ARG B2227       2.558 -10.784  15.724  1.00  0.390          H  
ATOM  34342 1HH2 ARG B2227       0.841 -12.807  18.008  1.00  0.390          H  
ATOM  34343 2HH2 ARG B2227       1.241 -12.556  16.295  1.00  0.390          H  
ATOM  34344  N   ALA B2228       5.725 -13.611  22.438  1.00  0.230          N  
ATOM  34345  CA  ALA B2228       5.644 -14.578  23.521  1.00  0.220          C  
ATOM  34346  C   ALA B2228       6.831 -14.443  24.474  1.00  0.210          C  
ATOM  34347  O   ALA B2228       6.655 -14.484  25.700  1.00  0.210          O  
ATOM  34348  CB  ALA B2228       5.597 -15.984  22.953  1.00  0.310          C  
ATOM  34349  H   ALA B2228       5.714 -13.937  21.465  1.00  0.280          H  
ATOM  34350  HA  ALA B2228       4.731 -14.385  24.081  1.00  0.260          H  
ATOM  34351 1HB  ALA B2228       5.512 -16.706  23.762  1.00  0.370          H  
ATOM  34352 2HB  ALA B2228       4.739 -16.075  22.288  1.00  0.370          H  
ATOM  34353 3HB  ALA B2228       6.511 -16.181  22.388  1.00  0.370          H  
ATOM  34354  N   SER B2229       8.033 -14.238  23.916  1.00  0.210          N  
ATOM  34355  CA  SER B2229       9.228 -14.061  24.732  1.00  0.210          C  
ATOM  34356  C   SER B2229       9.105 -12.787  25.558  1.00  0.210          C  
ATOM  34357  O   SER B2229       9.409 -12.794  26.753  1.00  0.210          O  
ATOM  34358  CB  SER B2229      10.487 -14.035  23.880  1.00  0.290          C  
ATOM  34359  OG  SER B2229      11.642 -13.912  24.687  1.00  0.290          O  
ATOM  34360  H   SER B2229       8.122 -14.264  22.894  1.00  0.250          H  
ATOM  34361  HA  SER B2229       9.305 -14.904  25.417  1.00  0.250          H  
ATOM  34362 1HB  SER B2229      10.539 -14.953  23.298  1.00  0.350          H  
ATOM  34363 2HB  SER B2229      10.444 -13.203  23.175  1.00  0.350          H  
ATOM  34364  HG  SER B2229      11.872 -12.953  24.703  1.00  0.350          H  
ATOM  34365  N   ALA B2230       8.673 -11.684  24.922  1.00  0.210          N  
ATOM  34366  CA  ALA B2230       8.500 -10.408  25.601  1.00  0.210          C  
ATOM  34367  C   ALA B2230       7.469 -10.527  26.718  1.00  0.210          C  
ATOM  34368  O   ALA B2230       7.654  -9.944  27.785  1.00  0.210          O  
ATOM  34369  CB  ALA B2230       8.069  -9.330  24.622  1.00  0.290          C  
ATOM  34370  H   ALA B2230       8.476 -11.735  23.921  1.00  0.250          H  
ATOM  34371  HA  ALA B2230       9.456 -10.127  26.036  1.00  0.250          H  
ATOM  34372 1HB  ALA B2230       7.968  -8.377  25.143  1.00  0.350          H  
ATOM  34373 2HB  ALA B2230       8.817  -9.239  23.832  1.00  0.350          H  
ATOM  34374 3HB  ALA B2230       7.112  -9.605  24.181  1.00  0.350          H  
ATOM  34375  N   ASN B2231       6.398 -11.295  26.495  1.00  0.210          N  
ATOM  34376  CA  ASN B2231       5.376 -11.465  27.512  1.00  0.210          C  
ATOM  34377  C   ASN B2231       5.969 -12.186  28.709  1.00  0.220          C  
ATOM  34378  O   ASN B2231       5.725 -11.797  29.860  1.00  0.220          O  
ATOM  34379  CB  ASN B2231       4.202 -12.241  26.954  1.00  0.290          C  
ATOM  34380  CG  ASN B2231       3.379 -11.448  25.983  1.00  0.290          C  
ATOM  34381  OD1 ASN B2231       3.379 -10.212  25.980  1.00  0.290          O  
ATOM  34382  ND2 ASN B2231       2.665 -12.148  25.141  1.00  0.290          N  
ATOM  34383  H   ASN B2231       6.267 -11.705  25.569  1.00  0.250          H  
ATOM  34384  HA  ASN B2231       5.040 -10.483  27.843  1.00  0.250          H  
ATOM  34385 1HB  ASN B2231       4.570 -13.130  26.446  1.00  0.350          H  
ATOM  34386 2HB  ASN B2231       3.565 -12.573  27.771  1.00  0.350          H  
ATOM  34387 1HD2 ASN B2231       2.094 -11.682  24.464  1.00  0.350          H  
ATOM  34388 2HD2 ASN B2231       2.688 -13.145  25.172  1.00  0.350          H  
ATOM  34389  N   LEU B2232       6.802 -13.199  28.444  1.00  0.210          N  
ATOM  34390  CA  LEU B2232       7.465 -13.919  29.513  1.00  0.210          C  
ATOM  34391  C   LEU B2232       8.454 -13.010  30.226  1.00  0.200          C  
ATOM  34392  O   LEU B2232       8.570 -13.070  31.448  1.00  0.200          O  
ATOM  34393  CB  LEU B2232       8.180 -15.168  28.988  1.00  0.290          C  
ATOM  34394  CG  LEU B2232       8.929 -16.046  30.049  1.00  0.290          C  
ATOM  34395  CD1 LEU B2232       7.958 -16.556  31.135  1.00  0.290          C  
ATOM  34396  CD2 LEU B2232       9.587 -17.218  29.326  1.00  0.290          C  
ATOM  34397  H   LEU B2232       6.913 -13.513  27.472  1.00  0.250          H  
ATOM  34398  HA  LEU B2232       6.701 -14.228  30.217  1.00  0.250          H  
ATOM  34399 1HB  LEU B2232       7.449 -15.792  28.479  1.00  0.350          H  
ATOM  34400 2HB  LEU B2232       8.916 -14.848  28.250  1.00  0.350          H  
ATOM  34401  HG  LEU B2232       9.690 -15.447  30.540  1.00  0.350          H  
ATOM  34402 1HD1 LEU B2232       8.504 -17.165  31.845  1.00  0.350          H  
ATOM  34403 2HD1 LEU B2232       7.505 -15.722  31.666  1.00  0.350          H  
ATOM  34404 3HD1 LEU B2232       7.177 -17.158  30.672  1.00  0.350          H  
ATOM  34405 1HD2 LEU B2232      10.128 -17.834  30.042  1.00  0.350          H  
ATOM  34406 2HD2 LEU B2232       8.821 -17.821  28.836  1.00  0.350          H  
ATOM  34407 3HD2 LEU B2232      10.281 -16.838  28.577  1.00  0.350          H  
ATOM  34408  N   ALA B2233       9.207 -12.207  29.472  1.00  0.200          N  
ATOM  34409  CA  ALA B2233      10.167 -11.292  30.057  1.00  0.200          C  
ATOM  34410  C   ALA B2233       9.478 -10.278  30.956  1.00  0.210          C  
ATOM  34411  O   ALA B2233       9.970  -9.990  32.049  1.00  0.210          O  
ATOM  34412  CB  ALA B2233      10.919 -10.586  28.954  1.00  0.280          C  
ATOM  34413  H   ALA B2233       9.114 -12.248  28.456  1.00  0.240          H  
ATOM  34414  HA  ALA B2233      10.859 -11.861  30.672  1.00  0.240          H  
ATOM  34415 1HB  ALA B2233      11.625  -9.925  29.377  1.00  0.340          H  
ATOM  34416 2HB  ALA B2233      11.424 -11.316  28.327  1.00  0.340          H  
ATOM  34417 3HB  ALA B2233      10.223 -10.029  28.354  1.00  0.340          H  
ATOM  34418  N   ALA B2234       8.328  -9.749  30.516  1.00  0.210          N  
ATOM  34419  CA  ALA B2234       7.565  -8.804  31.315  1.00  0.220          C  
ATOM  34420  C   ALA B2234       7.071  -9.491  32.575  1.00  0.220          C  
ATOM  34421  O   ALA B2234       7.126  -8.919  33.667  1.00  0.220          O  
ATOM  34422  CB  ALA B2234       6.404  -8.246  30.518  1.00  0.300          C  
ATOM  34423  H   ALA B2234       7.995  -9.985  29.580  1.00  0.250          H  
ATOM  34424  HA  ALA B2234       8.225  -7.988  31.607  1.00  0.260          H  
ATOM  34425 1HB  ALA B2234       5.853  -7.528  31.129  1.00  0.360          H  
ATOM  34426 2HB  ALA B2234       6.771  -7.751  29.626  1.00  0.360          H  
ATOM  34427 3HB  ALA B2234       5.742  -9.060  30.224  1.00  0.360          H  
ATOM  34428  N   THR B2235       6.641 -10.751  32.424  1.00  0.220          N  
ATOM  34429  CA  THR B2235       6.153 -11.551  33.528  1.00  0.240          C  
ATOM  34430  C   THR B2235       7.268 -11.736  34.545  1.00  0.240          C  
ATOM  34431  O   THR B2235       7.055 -11.512  35.736  1.00  0.250          O  
ATOM  34432  CB  THR B2235       5.646 -12.924  33.021  1.00  0.330          C  
ATOM  34433  OG1 THR B2235       4.543 -12.727  32.112  1.00  0.330          O  
ATOM  34434  CG2 THR B2235       5.198 -13.781  34.164  1.00  0.330          C  
ATOM  34435  H   THR B2235       6.592 -11.150  31.487  1.00  0.260          H  
ATOM  34436  HA  THR B2235       5.330 -11.024  34.009  1.00  0.290          H  
ATOM  34437  HB  THR B2235       6.435 -13.434  32.508  1.00  0.390          H  
ATOM  34438  HG1 THR B2235       4.868 -12.294  31.293  1.00  0.390          H  
ATOM  34439 1HG2 THR B2235       4.846 -14.735  33.786  1.00  0.390          H  
ATOM  34440 2HG2 THR B2235       6.016 -13.954  34.857  1.00  0.390          H  
ATOM  34441 3HG2 THR B2235       4.388 -13.277  34.686  1.00  0.390          H  
ATOM  34442  N   LYS B2236       8.465 -12.121  34.078  1.00  0.230          N  
ATOM  34443  CA  LYS B2236       9.607 -12.288  34.963  1.00  0.230          C  
ATOM  34444  C   LYS B2236       9.991 -10.989  35.621  1.00  0.220          C  
ATOM  34445  O   LYS B2236      10.271 -10.957  36.807  1.00  0.210          O  
ATOM  34446  CB  LYS B2236      10.831 -12.886  34.247  1.00  0.320          C  
ATOM  34447  CG  LYS B2236      10.694 -14.359  33.929  1.00  0.320          C  
ATOM  34448  CD  LYS B2236      11.891 -14.959  33.231  1.00  0.320          C  
ATOM  34449  CE  LYS B2236      11.655 -16.469  33.003  1.00  0.320          C  
ATOM  34450  NZ  LYS B2236      12.820 -17.166  32.378  1.00  0.320          N  
ATOM  34451  H   LYS B2236       8.564 -12.316  33.083  1.00  0.280          H  
ATOM  34452  HA  LYS B2236       9.323 -12.976  35.758  1.00  0.280          H  
ATOM  34453 1HB  LYS B2236      10.991 -12.351  33.307  1.00  0.390          H  
ATOM  34454 2HB  LYS B2236      11.721 -12.745  34.863  1.00  0.390          H  
ATOM  34455 1HG  LYS B2236      10.619 -14.869  34.874  1.00  0.390          H  
ATOM  34456 2HG  LYS B2236       9.787 -14.538  33.348  1.00  0.390          H  
ATOM  34457 1HD  LYS B2236      12.026 -14.464  32.273  1.00  0.390          H  
ATOM  34458 2HD  LYS B2236      12.791 -14.819  33.834  1.00  0.390          H  
ATOM  34459 1HE  LYS B2236      11.440 -16.941  33.960  1.00  0.390          H  
ATOM  34460 2HE  LYS B2236      10.801 -16.585  32.357  1.00  0.390          H  
ATOM  34461 1HZ  LYS B2236      12.604 -18.140  32.249  1.00  0.390          H  
ATOM  34462 2HZ  LYS B2236      13.033 -16.755  31.485  1.00  0.390          H  
ATOM  34463 3HZ  LYS B2236      13.653 -17.095  32.992  1.00  0.390          H  
ATOM  34464  N   MET B2237       9.966  -9.874  34.921  1.00  0.220          N  
ATOM  34465  CA  MET B2237      10.353  -8.683  35.641  1.00  0.210          C  
ATOM  34466  C   MET B2237       9.346  -8.404  36.762  1.00  0.210          C  
ATOM  34467  O   MET B2237       9.732  -8.142  37.911  1.00  0.200          O  
ATOM  34468  CB  MET B2237      10.489  -7.518  34.687  1.00  0.300          C  
ATOM  34469  CG  MET B2237      11.181  -6.310  35.265  1.00  0.300          C  
ATOM  34470  SD  MET B2237      11.453  -5.060  34.032  1.00  0.300          S  
ATOM  34471  CE  MET B2237      12.722  -5.744  32.939  1.00  0.300          C  
ATOM  34472  H   MET B2237       9.763  -9.867  33.917  1.00  0.260          H  
ATOM  34473  HA  MET B2237      11.320  -8.860  36.103  1.00  0.250          H  
ATOM  34474 1HB  MET B2237      10.990  -7.841  33.804  1.00  0.360          H  
ATOM  34475 2HB  MET B2237       9.488  -7.204  34.375  1.00  0.360          H  
ATOM  34476 1HG  MET B2237      10.566  -5.885  36.053  1.00  0.360          H  
ATOM  34477 2HG  MET B2237      12.136  -6.587  35.697  1.00  0.360          H  
ATOM  34478 1HE  MET B2237      12.947  -5.022  32.159  1.00  0.360          H  
ATOM  34479 2HE  MET B2237      13.614  -5.951  33.503  1.00  0.360          H  
ATOM  34480 3HE  MET B2237      12.364  -6.654  32.477  1.00  0.360          H  
ATOM  34481  N   SER B2238       8.053  -8.541  36.480  1.00  0.230          N  
ATOM  34482  CA  SER B2238       7.084  -8.284  37.528  1.00  0.240          C  
ATOM  34483  C   SER B2238       7.211  -9.265  38.695  1.00  0.240          C  
ATOM  34484  O   SER B2238       7.205  -8.872  39.859  1.00  0.270          O  
ATOM  34485  CB  SER B2238       5.683  -8.381  36.975  1.00  0.330          C  
ATOM  34486  OG  SER B2238       5.419  -7.345  36.076  1.00  0.330          O  
ATOM  34487  H   SER B2238       7.732  -8.778  35.533  1.00  0.280          H  
ATOM  34488  HA  SER B2238       7.235  -7.270  37.886  1.00  0.290          H  
ATOM  34489 1HB  SER B2238       5.569  -9.341  36.467  1.00  0.400          H  
ATOM  34490 2HB  SER B2238       4.971  -8.354  37.793  1.00  0.400          H  
ATOM  34491  HG  SER B2238       5.208  -6.569  36.647  1.00  0.400          H  
ATOM  34492  N   GLU B2239       7.377 -10.541  38.400  1.00  0.230          N  
ATOM  34493  CA  GLU B2239       7.413 -11.551  39.443  1.00  0.250          C  
ATOM  34494  C   GLU B2239       8.763 -11.764  40.123  1.00  0.180          C  
ATOM  34495  O   GLU B2239       8.799 -12.159  41.287  1.00  0.130          O  
ATOM  34496  CB  GLU B2239       6.953 -12.861  38.844  1.00  0.340          C  
ATOM  34497  CG  GLU B2239       5.513 -12.873  38.401  1.00  0.340          C  
ATOM  34498  CD  GLU B2239       5.134 -14.159  37.768  1.00  0.340          C  
ATOM  34499  OE1 GLU B2239       5.745 -15.141  38.052  1.00  0.340          O  
ATOM  34500  OE2 GLU B2239       4.224 -14.164  36.979  1.00  0.340          O  
ATOM  34501  H   GLU B2239       7.401 -10.838  37.420  1.00  0.280          H  
ATOM  34502  HA  GLU B2239       6.701 -11.256  40.211  1.00  0.300          H  
ATOM  34503 1HB  GLU B2239       7.540 -13.026  37.949  1.00  0.410          H  
ATOM  34504 2HB  GLU B2239       7.135 -13.683  39.538  1.00  0.410          H  
ATOM  34505 1HG  GLU B2239       4.879 -12.696  39.264  1.00  0.410          H  
ATOM  34506 2HG  GLU B2239       5.350 -12.064  37.690  1.00  0.410          H  
ATOM  34507  N   CYS B2240       9.866 -11.520  39.414  1.00  0.210          N  
ATOM  34508  CA  CYS B2240      11.193 -11.778  39.954  1.00  0.180          C  
ATOM  34509  C   CYS B2240      11.863 -10.497  40.469  1.00  0.170          C  
ATOM  34510  O   CYS B2240      12.708 -10.557  41.362  1.00  0.160          O  
ATOM  34511  CB  CYS B2240      12.108 -12.365  38.868  1.00  0.260          C  
ATOM  34512  SG  CYS B2240      11.525 -13.904  38.083  1.00  0.260          S  
ATOM  34513  H   CYS B2240       9.785 -11.220  38.455  1.00  0.250          H  
ATOM  34514  HA  CYS B2240      11.103 -12.484  40.774  1.00  0.220          H  
ATOM  34515 1HB  CYS B2240      12.266 -11.626  38.087  1.00  0.320          H  
ATOM  34516 2HB  CYS B2240      13.077 -12.575  39.308  1.00  0.320          H  
ATOM  34517  N   VAL B2241      11.520  -9.328  39.910  1.00  0.170          N  
ATOM  34518  CA  VAL B2241      12.196  -8.075  40.274  1.00  0.160          C  
ATOM  34519  C   VAL B2241      11.318  -7.213  41.171  1.00  0.160          C  
ATOM  34520  O   VAL B2241      11.749  -6.760  42.230  1.00  0.140          O  
ATOM  34521  CB  VAL B2241      12.603  -7.275  39.011  1.00  0.230          C  
ATOM  34522  CG1 VAL B2241      13.232  -5.926  39.408  1.00  0.230          C  
ATOM  34523  CG2 VAL B2241      13.568  -8.127  38.166  1.00  0.230          C  
ATOM  34524  H   VAL B2241      10.796  -9.275  39.195  1.00  0.200          H  
ATOM  34525  HA  VAL B2241      13.109  -8.319  40.820  1.00  0.190          H  
ATOM  34526  HB  VAL B2241      11.732  -7.048  38.437  1.00  0.270          H  
ATOM  34527 1HG1 VAL B2241      13.493  -5.369  38.516  1.00  0.270          H  
ATOM  34528 2HG1 VAL B2241      12.537  -5.335  39.995  1.00  0.270          H  
ATOM  34529 3HG1 VAL B2241      14.132  -6.109  40.008  1.00  0.270          H  
ATOM  34530 1HG2 VAL B2241      13.845  -7.586  37.268  1.00  0.270          H  
ATOM  34531 2HG2 VAL B2241      14.457  -8.344  38.749  1.00  0.270          H  
ATOM  34532 3HG2 VAL B2241      13.081  -9.060  37.887  1.00  0.270          H  
ATOM  34533  N   LEU B2242      10.064  -7.036  40.773  1.00  0.180          N  
ATOM  34534  CA  LEU B2242       9.135  -6.158  41.493  1.00  0.180          C  
ATOM  34535  C   LEU B2242       8.475  -6.866  42.686  1.00  0.220          C  
ATOM  34536  O   LEU B2242       7.645  -6.282  43.378  1.00  0.360          O  
ATOM  34537  CB  LEU B2242       8.028  -5.640  40.554  1.00  0.250          C  
ATOM  34538  CG  LEU B2242       8.341  -4.414  39.665  1.00  0.250          C  
ATOM  34539  CD1 LEU B2242       9.401  -4.769  38.608  1.00  0.250          C  
ATOM  34540  CD2 LEU B2242       7.100  -3.937  38.983  1.00  0.250          C  
ATOM  34541  H   LEU B2242       9.788  -7.459  39.881  1.00  0.220          H  
ATOM  34542  HA  LEU B2242       9.695  -5.307  41.875  1.00  0.220          H  
ATOM  34543 1HB  LEU B2242       7.734  -6.442  39.913  1.00  0.300          H  
ATOM  34544 2HB  LEU B2242       7.170  -5.371  41.164  1.00  0.300          H  
ATOM  34545  HG  LEU B2242       8.690  -3.642  40.278  1.00  0.300          H  
ATOM  34546 1HD1 LEU B2242       9.584  -3.905  38.001  1.00  0.300          H  
ATOM  34547 2HD1 LEU B2242      10.316  -5.077  39.070  1.00  0.300          H  
ATOM  34548 3HD1 LEU B2242       9.028  -5.569  37.977  1.00  0.300          H  
ATOM  34549 1HD2 LEU B2242       7.324  -3.058  38.383  1.00  0.300          H  
ATOM  34550 2HD2 LEU B2242       6.730  -4.724  38.341  1.00  0.300          H  
ATOM  34551 3HD2 LEU B2242       6.339  -3.684  39.720  1.00  0.300          H  
ATOM  34552  N   GLY B2243       8.857  -8.111  42.926  1.00  0.230          N  
ATOM  34553  CA  GLY B2243       8.328  -8.929  44.005  1.00  0.250          C  
ATOM  34554  C   GLY B2243       9.246 -10.126  44.246  1.00  0.230          C  
ATOM  34555  O   GLY B2243      10.465 -10.034  44.055  1.00  0.280          O  
ATOM  34556  H   GLY B2243       9.545  -8.513  42.304  1.00  0.280          H  
ATOM  34557 1HA  GLY B2243       8.242  -8.334  44.911  1.00  0.300          H  
ATOM  34558 2HA  GLY B2243       7.328  -9.275  43.742  1.00  0.300          H  
ATOM  34559  N   GLN B2244       8.673 -11.209  44.769  1.00  0.240          N  
ATOM  34560  CA  GLN B2244       9.407 -12.434  45.085  1.00  0.210          C  
ATOM  34561  C   GLN B2244       8.600 -13.607  44.572  1.00  0.220          C  
ATOM  34562  O   GLN B2244       7.386 -13.665  44.785  1.00  0.260          O  
ATOM  34563  CB  GLN B2244       9.645 -12.597  46.590  1.00  0.310          C  
ATOM  34564  CG  GLN B2244      10.462 -13.858  46.943  1.00  0.310          C  
ATOM  34565  CD  GLN B2244      10.727 -14.014  48.418  1.00  0.310          C  
ATOM  34566  OE1 GLN B2244       9.971 -13.510  49.261  1.00  0.310          O  
ATOM  34567  NE2 GLN B2244      11.804 -14.716  48.757  1.00  0.310          N  
ATOM  34568  H   GLN B2244       7.674 -11.204  44.919  1.00  0.290          H  
ATOM  34569  HA  GLN B2244      10.364 -12.427  44.568  1.00  0.250          H  
ATOM  34570 1HB  GLN B2244      10.186 -11.730  46.971  1.00  0.370          H  
ATOM  34571 2HB  GLN B2244       8.691 -12.650  47.110  1.00  0.370          H  
ATOM  34572 1HG  GLN B2244       9.924 -14.749  46.617  1.00  0.370          H  
ATOM  34573 2HG  GLN B2244      11.433 -13.806  46.435  1.00  0.370          H  
ATOM  34574 1HE2 GLN B2244      12.052 -14.846  49.744  1.00  0.370          H  
ATOM  34575 2HE2 GLN B2244      12.402 -15.148  48.036  1.00  0.370          H  
ATOM  34576  N   SER B2245       9.266 -14.530  43.894  1.00  0.210          N  
ATOM  34577  CA  SER B2245       8.586 -15.685  43.338  1.00  0.240          C  
ATOM  34578  C   SER B2245       8.488 -16.865  44.280  1.00  0.240          C  
ATOM  34579  O   SER B2245       9.449 -17.203  44.966  1.00  0.250          O  
ATOM  34580  CB  SER B2245       9.300 -16.164  42.112  1.00  0.320          C  
ATOM  34581  OG  SER B2245       8.748 -17.367  41.672  1.00  0.320          O  
ATOM  34582  H   SER B2245      10.285 -14.434  43.765  1.00  0.250          H  
ATOM  34583  HA  SER B2245       7.577 -15.379  43.063  1.00  0.290          H  
ATOM  34584 1HB  SER B2245       9.212 -15.410  41.333  1.00  0.390          H  
ATOM  34585 2HB  SER B2245      10.358 -16.300  42.330  1.00  0.390          H  
ATOM  34586  HG  SER B2245       9.427 -17.760  41.089  1.00  0.390          H  
ATOM  34587  N   LYS B2246       7.338 -17.534  44.264  1.00  0.240          N  
ATOM  34588  CA  LYS B2246       7.146 -18.774  45.010  1.00  0.270          C  
ATOM  34589  C   LYS B2246       7.071 -19.967  44.064  1.00  0.370          C  
ATOM  34590  O   LYS B2246       6.707 -21.073  44.467  1.00  0.410          O  
ATOM  34591  CB  LYS B2246       5.915 -18.700  45.920  1.00  0.370          C  
ATOM  34592  CG  LYS B2246       6.015 -17.663  47.083  1.00  0.370          C  
ATOM  34593  CD  LYS B2246       7.044 -18.101  48.200  1.00  0.370          C  
ATOM  34594  CE  LYS B2246       6.494 -19.253  49.094  1.00  0.370          C  
ATOM  34595  NZ  LYS B2246       7.491 -19.706  50.126  1.00  0.370          N  
ATOM  34596  H   LYS B2246       6.580 -17.170  43.703  1.00  0.290          H  
ATOM  34597  HA  LYS B2246       8.023 -18.937  45.629  1.00  0.320          H  
ATOM  34598 1HB  LYS B2246       5.051 -18.421  45.318  1.00  0.440          H  
ATOM  34599 2HB  LYS B2246       5.709 -19.682  46.326  1.00  0.440          H  
ATOM  34600 1HG  LYS B2246       6.336 -16.700  46.675  1.00  0.440          H  
ATOM  34601 2HG  LYS B2246       5.035 -17.534  47.536  1.00  0.440          H  
ATOM  34602 1HD  LYS B2246       7.988 -18.408  47.768  1.00  0.440          H  
ATOM  34603 2HD  LYS B2246       7.245 -17.242  48.846  1.00  0.440          H  
ATOM  34604 1HE  LYS B2246       5.604 -18.892  49.606  1.00  0.440          H  
ATOM  34605 2HE  LYS B2246       6.228 -20.106  48.481  1.00  0.440          H  
ATOM  34606 1HZ  LYS B2246       7.096 -20.436  50.695  1.00  0.440          H  
ATOM  34607 2HZ  LYS B2246       8.320 -20.056  49.677  1.00  0.440          H  
ATOM  34608 3HZ  LYS B2246       7.759 -18.926  50.734  1.00  0.440          H  
ATOM  34609  N   ARG B2247       7.389 -19.715  42.800  1.00  0.420          N  
ATOM  34610  CA  ARG B2247       7.402 -20.728  41.755  1.00  0.560          C  
ATOM  34611  C   ARG B2247       8.768 -21.423  41.792  1.00  0.550          C  
ATOM  34612  O   ARG B2247       9.797 -20.767  41.622  1.00  0.460          O  
ATOM  34613  CB  ARG B2247       7.154 -20.083  40.421  1.00  0.730          C  
ATOM  34614  CG  ARG B2247       5.762 -19.540  40.170  1.00  0.730          C  
ATOM  34615  CD  ARG B2247       5.655 -19.031  38.788  1.00  0.730          C  
ATOM  34616  NE  ARG B2247       5.959 -20.094  37.832  1.00  0.730          N  
ATOM  34617  CZ  ARG B2247       6.102 -19.940  36.504  1.00  0.730          C  
ATOM  34618  NH1 ARG B2247       5.916 -18.765  35.949  1.00  0.730          N  
ATOM  34619  NH2 ARG B2247       6.445 -20.977  35.761  1.00  0.730          N  
ATOM  34620  H   ARG B2247       7.699 -18.774  42.567  1.00  0.500          H  
ATOM  34621  HA  ARG B2247       6.616 -21.463  41.947  1.00  0.670          H  
ATOM  34622 1HB  ARG B2247       7.755 -19.224  40.377  1.00  0.870          H  
ATOM  34623 2HB  ARG B2247       7.453 -20.754  39.631  1.00  0.870          H  
ATOM  34624 1HG  ARG B2247       5.016 -20.299  40.337  1.00  0.870          H  
ATOM  34625 2HG  ARG B2247       5.581 -18.709  40.847  1.00  0.870          H  
ATOM  34626 1HD  ARG B2247       4.642 -18.683  38.608  1.00  0.870          H  
ATOM  34627 2HD  ARG B2247       6.357 -18.211  38.642  1.00  0.870          H  
ATOM  34628  HE  ARG B2247       6.094 -21.037  38.225  1.00  0.870          H  
ATOM  34629 1HH1 ARG B2247       5.675 -17.968  36.524  1.00  0.870          H  
ATOM  34630 2HH1 ARG B2247       6.035 -18.647  34.955  1.00  0.870          H  
ATOM  34631 1HH2 ARG B2247       6.609 -21.883  36.191  1.00  0.870          H  
ATOM  34632 2HH2 ARG B2247       6.568 -20.876  34.765  1.00  0.870          H  
ATOM  34633  N   VAL B2248       8.784 -22.741  41.979  1.00  0.670          N  
ATOM  34634  CA  VAL B2248      10.037 -23.477  42.220  1.00  0.680          C  
ATOM  34635  C   VAL B2248      11.153 -23.391  41.181  1.00  0.570          C  
ATOM  34636  O   VAL B2248      12.310 -23.449  41.576  1.00  0.660          O  
ATOM  34637  CB  VAL B2248       9.722 -24.968  42.500  1.00  0.950          C  
ATOM  34638  CG1 VAL B2248       9.192 -25.656  41.271  1.00  0.950          C  
ATOM  34639  CG2 VAL B2248      10.988 -25.707  42.993  1.00  0.950          C  
ATOM  34640  H   VAL B2248       7.893 -23.215  42.047  1.00  0.800          H  
ATOM  34641  HA  VAL B2248      10.449 -23.077  43.147  1.00  0.820          H  
ATOM  34642  HB  VAL B2248       8.949 -25.013  43.264  1.00  1.140          H  
ATOM  34643 1HG1 VAL B2248       8.957 -26.676  41.522  1.00  1.140          H  
ATOM  34644 2HG1 VAL B2248       8.295 -25.150  40.932  1.00  1.140          H  
ATOM  34645 3HG1 VAL B2248       9.919 -25.669  40.474  1.00  1.140          H  
ATOM  34646 1HG2 VAL B2248      10.735 -26.744  43.213  1.00  1.140          H  
ATOM  34647 2HG2 VAL B2248      11.768 -25.697  42.234  1.00  1.140          H  
ATOM  34648 3HG2 VAL B2248      11.357 -25.229  43.896  1.00  1.140          H  
ATOM  34649  N   ASP B2249      10.837 -23.315  39.891  1.00  0.480          N  
ATOM  34650  CA  ASP B2249      11.883 -23.236  38.871  1.00  0.410          C  
ATOM  34651  C   ASP B2249      11.827 -21.913  38.138  1.00  0.400          C  
ATOM  34652  O   ASP B2249      12.334 -21.779  37.023  1.00  0.490          O  
ATOM  34653  CB  ASP B2249      11.771 -24.364  37.846  1.00  0.600          C  
ATOM  34654  CG  ASP B2249      11.998 -25.779  38.402  1.00  0.600          C  
ATOM  34655  OD1 ASP B2249      12.872 -25.996  39.244  1.00  0.600          O  
ATOM  34656  OD2 ASP B2249      11.294 -26.654  37.955  1.00  0.600          O  
ATOM  34657  H   ASP B2249       9.866 -23.289  39.623  1.00  0.580          H  
ATOM  34658  HA  ASP B2249      12.856 -23.300  39.361  1.00  0.490          H  
ATOM  34659 1HB  ASP B2249      10.798 -24.313  37.379  1.00  0.720          H  
ATOM  34660 2HB  ASP B2249      12.505 -24.195  37.057  1.00  0.720          H  
ATOM  34661  N   PHE B2250      11.157 -20.944  38.719  1.00  0.400          N  
ATOM  34662  CA  PHE B2250      11.007 -19.678  38.045  1.00  0.380          C  
ATOM  34663  C   PHE B2250      11.920 -18.698  38.725  1.00  0.290          C  
ATOM  34664  O   PHE B2250      12.043 -18.714  39.949  1.00  0.260          O  
ATOM  34665  CB  PHE B2250       9.574 -19.261  38.083  1.00  0.540          C  
ATOM  34666  CG  PHE B2250       9.204 -18.079  37.324  1.00  0.540          C  
ATOM  34667  CD1 PHE B2250       9.062 -18.125  35.946  1.00  0.540          C  
ATOM  34668  CD2 PHE B2250       8.940 -16.930  37.965  1.00  0.540          C  
ATOM  34669  CE1 PHE B2250       8.653 -17.010  35.260  1.00  0.540          C  
ATOM  34670  CE2 PHE B2250       8.550 -15.840  37.293  1.00  0.540          C  
ATOM  34671  CZ  PHE B2250       8.393 -15.868  35.947  1.00  0.540          C  
ATOM  34672  H   PHE B2250      10.784 -21.062  39.669  1.00  0.480          H  
ATOM  34673  HA  PHE B2250      11.318 -19.778  37.007  1.00  0.460          H  
ATOM  34674 1HB  PHE B2250       8.942 -20.087  37.779  1.00  0.650          H  
ATOM  34675 2HB  PHE B2250       9.379 -19.047  39.095  1.00  0.650          H  
ATOM  34676  HD1 PHE B2250       9.262 -19.057  35.412  1.00  0.650          H  
ATOM  34677  HD2 PHE B2250       9.040 -16.882  39.046  1.00  0.650          H  
ATOM  34678  HE1 PHE B2250       8.529 -17.033  34.182  1.00  0.650          H  
ATOM  34679  HE2 PHE B2250       8.354 -14.952  37.839  1.00  0.650          H  
ATOM  34680  HZ  PHE B2250       8.062 -14.976  35.425  1.00  0.650          H  
ATOM  34681  N   CYS B2251      12.562 -17.859  37.928  1.00  0.280          N  
ATOM  34682  CA  CYS B2251      13.558 -16.902  38.383  1.00  0.230          C  
ATOM  34683  C   CYS B2251      14.824 -17.654  38.812  1.00  0.210          C  
ATOM  34684  O   CYS B2251      15.459 -17.318  39.810  1.00  0.190          O  
ATOM  34685  CB  CYS B2251      13.109 -16.097  39.605  1.00  0.340          C  
ATOM  34686  SG  CYS B2251      11.492 -15.302  39.547  1.00  0.340          S  
ATOM  34687  H   CYS B2251      12.383 -17.908  36.935  1.00  0.340          H  
ATOM  34688  HA  CYS B2251      13.801 -16.229  37.565  1.00  0.280          H  
ATOM  34689 1HB  CYS B2251      13.156 -16.711  40.492  1.00  0.410          H  
ATOM  34690 2HB  CYS B2251      13.836 -15.304  39.742  1.00  0.410          H  
ATOM  34691  N   GLY B2252      15.201 -18.666  38.034  1.00  0.220          N  
ATOM  34692  CA  GLY B2252      16.430 -19.411  38.269  1.00  0.220          C  
ATOM  34693  C   GLY B2252      16.246 -20.612  39.182  1.00  0.260          C  
ATOM  34694  O   GLY B2252      15.186 -20.820  39.761  1.00  0.290          O  
ATOM  34695  H   GLY B2252      14.616 -18.911  37.245  1.00  0.260          H  
ATOM  34696 1HA  GLY B2252      16.833 -19.739  37.308  1.00  0.260          H  
ATOM  34697 2HA  GLY B2252      17.160 -18.739  38.708  1.00  0.260          H  
ATOM  34698  N   LYS B2253      17.294 -21.424  39.303  1.00  0.280          N  
ATOM  34699  CA  LYS B2253      17.231 -22.593  40.167  1.00  0.340          C  
ATOM  34700  C   LYS B2253      17.623 -22.179  41.588  1.00  0.310          C  
ATOM  34701  O   LYS B2253      18.551 -21.387  41.775  1.00  0.290          O  
ATOM  34702  CB  LYS B2253      18.148 -23.699  39.636  1.00  0.450          C  
ATOM  34703  CG  LYS B2253      17.849 -24.162  38.162  1.00  0.450          C  
ATOM  34704  CD  LYS B2253      16.503 -24.932  37.974  1.00  0.450          C  
ATOM  34705  CE  LYS B2253      16.563 -26.369  38.515  1.00  0.450          C  
ATOM  34706  NZ  LYS B2253      15.312 -27.149  38.207  1.00  0.450          N  
ATOM  34707  H   LYS B2253      18.145 -21.209  38.804  1.00  0.340          H  
ATOM  34708  HA  LYS B2253      16.204 -22.958  40.203  1.00  0.410          H  
ATOM  34709 1HB  LYS B2253      19.180 -23.348  39.662  1.00  0.540          H  
ATOM  34710 2HB  LYS B2253      18.092 -24.563  40.294  1.00  0.540          H  
ATOM  34711 1HG  LYS B2253      17.824 -23.284  37.518  1.00  0.540          H  
ATOM  34712 2HG  LYS B2253      18.663 -24.802  37.823  1.00  0.540          H  
ATOM  34713 1HD  LYS B2253      15.684 -24.404  38.467  1.00  0.540          H  
ATOM  34714 2HD  LYS B2253      16.272 -24.980  36.910  1.00  0.540          H  
ATOM  34715 1HE  LYS B2253      17.414 -26.883  38.073  1.00  0.540          H  
ATOM  34716 2HE  LYS B2253      16.688 -26.338  39.594  1.00  0.540          H  
ATOM  34717 1HZ  LYS B2253      15.396 -28.078  38.592  1.00  0.540          H  
ATOM  34718 2HZ  LYS B2253      14.475 -26.690  38.634  1.00  0.540          H  
ATOM  34719 3HZ  LYS B2253      15.171 -27.210  37.206  1.00  0.540          H  
ATOM  34720  N   GLY B2254      16.948 -22.763  42.566  1.00  0.320          N  
ATOM  34721  CA  GLY B2254      17.164 -22.504  43.993  1.00  0.280          C  
ATOM  34722  C   GLY B2254      15.927 -21.786  44.507  1.00  0.230          C  
ATOM  34723  O   GLY B2254      14.965 -21.600  43.765  1.00  0.240          O  
ATOM  34724  H   GLY B2254      16.200 -23.376  42.281  1.00  0.380          H  
ATOM  34725 1HA  GLY B2254      17.330 -23.426  44.546  1.00  0.340          H  
ATOM  34726 2HA  GLY B2254      18.044 -21.881  44.138  1.00  0.340          H  
ATOM  34727  N   TYR B2255      15.915 -21.402  45.771  1.00  0.200          N  
ATOM  34728  CA  TYR B2255      14.742 -20.726  46.298  1.00  0.140          C  
ATOM  34729  C   TYR B2255      14.907 -19.227  46.050  1.00  0.150          C  
ATOM  34730  O   TYR B2255      15.849 -18.584  46.513  1.00  0.220          O  
ATOM  34731  CB  TYR B2255      14.553 -21.032  47.777  1.00  0.220          C  
ATOM  34732  CG  TYR B2255      14.179 -22.450  48.098  1.00  0.220          C  
ATOM  34733  CD1 TYR B2255      15.162 -23.378  48.382  1.00  0.220          C  
ATOM  34734  CD2 TYR B2255      12.846 -22.822  48.120  1.00  0.220          C  
ATOM  34735  CE1 TYR B2255      14.816 -24.676  48.687  1.00  0.220          C  
ATOM  34736  CE2 TYR B2255      12.497 -24.122  48.425  1.00  0.220          C  
ATOM  34737  CZ  TYR B2255      13.474 -25.049  48.707  1.00  0.220          C  
ATOM  34738  OH  TYR B2255      13.124 -26.349  49.004  1.00  0.220          O  
ATOM  34739  H   TYR B2255      16.723 -21.588  46.367  1.00  0.240          H  
ATOM  34740  HA  TYR B2255      13.859 -21.063  45.755  1.00  0.170          H  
ATOM  34741 1HB  TYR B2255      15.457 -20.813  48.298  1.00  0.260          H  
ATOM  34742 2HB  TYR B2255      13.788 -20.395  48.164  1.00  0.260          H  
ATOM  34743  HD1 TYR B2255      16.209 -23.087  48.360  1.00  0.260          H  
ATOM  34744  HD2 TYR B2255      12.072 -22.089  47.898  1.00  0.260          H  
ATOM  34745  HE1 TYR B2255      15.592 -25.406  48.902  1.00  0.260          H  
ATOM  34746  HE2 TYR B2255      11.447 -24.417  48.443  1.00  0.260          H  
ATOM  34747  HH  TYR B2255      13.920 -26.861  49.167  1.00  0.260          H  
ATOM  34748  N   HIS B2256      14.027 -18.644  45.260  1.00  0.150          N  
ATOM  34749  CA  HIS B2256      14.219 -17.242  44.890  1.00  0.170          C  
ATOM  34750  C   HIS B2256      14.215 -16.240  46.039  1.00  0.150          C  
ATOM  34751  O   HIS B2256      13.324 -16.266  46.892  1.00  0.170          O  
ATOM  34752  CB  HIS B2256      13.154 -16.857  43.852  1.00  0.230          C  
ATOM  34753  CG  HIS B2256      13.285 -15.476  43.303  1.00  0.230          C  
ATOM  34754  ND1 HIS B2256      12.397 -14.441  43.613  1.00  0.230          N  
ATOM  34755  CD2 HIS B2256      14.212 -14.943  42.483  1.00  0.230          C  
ATOM  34756  CE1 HIS B2256      12.787 -13.347  42.982  1.00  0.230          C  
ATOM  34757  NE2 HIS B2256      13.872 -13.635  42.286  1.00  0.230          N  
ATOM  34758  H   HIS B2256      13.246 -19.170  44.883  1.00  0.180          H  
ATOM  34759  HA  HIS B2256      15.185 -17.140  44.411  1.00  0.200          H  
ATOM  34760 1HB  HIS B2256      13.196 -17.556  43.011  1.00  0.280          H  
ATOM  34761 2HB  HIS B2256      12.161 -16.949  44.300  1.00  0.280          H  
ATOM  34762  HD2 HIS B2256      15.070 -15.461  42.041  1.00  0.280          H  
ATOM  34763  HE1 HIS B2256      12.296 -12.376  43.022  1.00  0.280          H  
ATOM  34764  HE2 HIS B2256      14.398 -12.991  41.678  1.00  0.280          H  
ATOM  34765  N   LEU B2257      15.209 -15.332  46.031  1.00  0.140          N  
ATOM  34766  CA  LEU B2257      15.296 -14.233  46.978  1.00  0.130          C  
ATOM  34767  C   LEU B2257      14.963 -12.926  46.297  1.00  0.110          C  
ATOM  34768  O   LEU B2257      14.025 -12.243  46.707  1.00  0.160          O  
ATOM  34769  CB  LEU B2257      16.716 -14.129  47.587  1.00  0.190          C  
ATOM  34770  CG  LEU B2257      17.170 -15.255  48.541  1.00  0.190          C  
ATOM  34771  CD1 LEU B2257      18.648 -15.119  48.842  1.00  0.190          C  
ATOM  34772  CD2 LEU B2257      16.412 -15.100  49.887  1.00  0.190          C  
ATOM  34773  H   LEU B2257      15.956 -15.382  45.334  1.00  0.170          H  
ATOM  34774  HA  LEU B2257      14.569 -14.394  47.766  1.00  0.160          H  
ATOM  34775 1HB  LEU B2257      17.433 -14.094  46.769  1.00  0.220          H  
ATOM  34776 2HB  LEU B2257      16.783 -13.185  48.129  1.00  0.220          H  
ATOM  34777  HG  LEU B2257      16.976 -16.233  48.090  1.00  0.220          H  
ATOM  34778 1HD1 LEU B2257      18.939 -15.908  49.530  1.00  0.220          H  
ATOM  34779 2HD1 LEU B2257      19.217 -15.215  47.919  1.00  0.220          H  
ATOM  34780 3HD1 LEU B2257      18.847 -14.150  49.296  1.00  0.220          H  
ATOM  34781 1HD2 LEU B2257      16.746 -15.875  50.572  1.00  0.220          H  
ATOM  34782 2HD2 LEU B2257      16.628 -14.125  50.325  1.00  0.220          H  
ATOM  34783 3HD2 LEU B2257      15.341 -15.186  49.741  1.00  0.220          H  
ATOM  34784  N   MET B2258      15.734 -12.589  45.257  1.00  0.100          N  
ATOM  34785  CA  MET B2258      15.614 -11.303  44.561  1.00  0.090          C  
ATOM  34786  C   MET B2258      16.215 -11.359  43.170  1.00  0.100          C  
ATOM  34787  O   MET B2258      16.999 -12.260  42.877  1.00  0.100          O  
ATOM  34788  CB  MET B2258      16.300 -10.195  45.379  1.00  0.130          C  
ATOM  34789  CG  MET B2258      17.818 -10.395  45.607  1.00  0.130          C  
ATOM  34790  SD  MET B2258      18.577  -9.102  46.658  1.00  0.130          S  
ATOM  34791  CE  MET B2258      20.308  -9.630  46.790  1.00  0.130          C  
ATOM  34792  H   MET B2258      16.434 -13.266  44.944  1.00  0.120          H  
ATOM  34793  HA  MET B2258      14.555 -11.066  44.447  1.00  0.110          H  
ATOM  34794 1HB  MET B2258      16.170  -9.240  44.869  1.00  0.160          H  
ATOM  34795 2HB  MET B2258      15.833 -10.110  46.339  1.00  0.160          H  
ATOM  34796 1HG  MET B2258      17.984 -11.361  46.079  1.00  0.160          H  
ATOM  34797 2HG  MET B2258      18.319 -10.394  44.646  1.00  0.160          H  
ATOM  34798 1HE  MET B2258      20.856  -8.921  47.389  1.00  0.160          H  
ATOM  34799 2HE  MET B2258      20.354 -10.608  47.262  1.00  0.160          H  
ATOM  34800 3HE  MET B2258      20.762  -9.685  45.811  1.00  0.160          H  
ATOM  34801  N   SER B2259      15.838 -10.419  42.306  1.00  0.110          N  
ATOM  34802  CA  SER B2259      16.461 -10.355  40.992  1.00  0.120          C  
ATOM  34803  C   SER B2259      16.746  -8.931  40.560  1.00  0.130          C  
ATOM  34804  O   SER B2259      16.106  -7.983  41.018  1.00  0.130          O  
ATOM  34805  CB  SER B2259      15.623 -11.056  39.949  1.00  0.160          C  
ATOM  34806  OG  SER B2259      15.432 -12.395  40.307  1.00  0.160          O  
ATOM  34807  H   SER B2259      15.143  -9.729  42.567  1.00  0.130          H  
ATOM  34808  HA  SER B2259      17.416 -10.873  41.048  1.00  0.140          H  
ATOM  34809 1HB  SER B2259      14.677 -10.560  39.825  1.00  0.200          H  
ATOM  34810 2HB  SER B2259      16.141 -11.011  38.991  1.00  0.200          H  
ATOM  34811  HG  SER B2259      15.299 -12.874  39.473  1.00  0.200          H  
ATOM  34812  N   PHE B2260      17.730  -8.791  39.681  1.00  0.140          N  
ATOM  34813  CA  PHE B2260      18.088  -7.495  39.131  1.00  0.160          C  
ATOM  34814  C   PHE B2260      18.132  -7.552  37.598  1.00  0.170          C  
ATOM  34815  O   PHE B2260      18.788  -8.435  37.044  1.00  0.170          O  
ATOM  34816  CB  PHE B2260      19.460  -7.073  39.675  1.00  0.220          C  
ATOM  34817  CG  PHE B2260      19.477  -6.933  41.172  1.00  0.220          C  
ATOM  34818  CD1 PHE B2260      19.804  -8.015  41.964  1.00  0.220          C  
ATOM  34819  CD2 PHE B2260      19.142  -5.738  41.797  1.00  0.220          C  
ATOM  34820  CE1 PHE B2260      19.785  -7.907  43.318  1.00  0.220          C  
ATOM  34821  CE2 PHE B2260      19.128  -5.631  43.162  1.00  0.220          C  
ATOM  34822  CZ  PHE B2260      19.442  -6.713  43.922  1.00  0.220          C  
ATOM  34823  H   PHE B2260      18.236  -9.637  39.403  1.00  0.170          H  
ATOM  34824  HA  PHE B2260      17.356  -6.778  39.483  1.00  0.190          H  
ATOM  34825 1HB  PHE B2260      20.206  -7.809  39.395  1.00  0.260          H  
ATOM  34826 2HB  PHE B2260      19.759  -6.139  39.238  1.00  0.260          H  
ATOM  34827  HD1 PHE B2260      20.066  -8.965  41.494  1.00  0.260          H  
ATOM  34828  HD2 PHE B2260      18.874  -4.882  41.209  1.00  0.260          H  
ATOM  34829  HE1 PHE B2260      20.035  -8.763  43.918  1.00  0.260          H  
ATOM  34830  HE2 PHE B2260      18.855  -4.687  43.638  1.00  0.260          H  
ATOM  34831  HZ  PHE B2260      19.422  -6.631  45.009  1.00  0.260          H  
ATOM  34832  N   PRO B2261      17.362  -6.734  36.876  1.00  0.170          N  
ATOM  34833  CA  PRO B2261      17.370  -6.689  35.437  1.00  0.180          C  
ATOM  34834  C   PRO B2261      18.606  -5.944  34.986  1.00  0.190          C  
ATOM  34835  O   PRO B2261      19.053  -5.035  35.687  1.00  0.200          O  
ATOM  34836  CB  PRO B2261      16.084  -5.925  35.123  1.00  0.270          C  
ATOM  34837  CG  PRO B2261      15.893  -5.010  36.315  1.00  0.270          C  
ATOM  34838  CD  PRO B2261      16.442  -5.788  37.502  1.00  0.270          C  
ATOM  34839  HA  PRO B2261      17.347  -7.707  35.020  1.00  0.220          H  
ATOM  34840 1HB  PRO B2261      16.197  -5.381  34.169  1.00  0.320          H  
ATOM  34841 2HB  PRO B2261      15.264  -6.632  34.994  1.00  0.320          H  
ATOM  34842 1HG  PRO B2261      16.428  -4.061  36.167  1.00  0.320          H  
ATOM  34843 2HG  PRO B2261      14.829  -4.753  36.424  1.00  0.320          H  
ATOM  34844 1HD  PRO B2261      16.971  -5.090  38.127  1.00  0.320          H  
ATOM  34845 2HD  PRO B2261      15.667  -6.306  38.038  1.00  0.320          H  
ATOM  34846  N   GLN B2262      19.081  -6.276  33.799  1.00  0.200          N  
ATOM  34847  CA  GLN B2262      20.112  -5.566  33.058  1.00  0.210          C  
ATOM  34848  C   GLN B2262      19.621  -5.513  31.609  1.00  0.210          C  
ATOM  34849  O   GLN B2262      19.028  -6.479  31.122  1.00  0.210          O  
ATOM  34850  CB  GLN B2262      21.454  -6.311  33.166  1.00  0.290          C  
ATOM  34851  CG  GLN B2262      22.021  -6.438  34.593  1.00  0.290          C  
ATOM  34852  CD  GLN B2262      22.613  -5.127  35.144  1.00  0.290          C  
ATOM  34853  OE1 GLN B2262      23.789  -4.845  34.928  1.00  0.290          O  
ATOM  34854  NE2 GLN B2262      21.814  -4.352  35.826  1.00  0.290          N  
ATOM  34855  H   GLN B2262      18.720  -7.123  33.368  1.00  0.240          H  
ATOM  34856  HA  GLN B2262      20.217  -4.550  33.430  1.00  0.250          H  
ATOM  34857 1HB  GLN B2262      21.329  -7.320  32.778  1.00  0.350          H  
ATOM  34858 2HB  GLN B2262      22.195  -5.813  32.552  1.00  0.350          H  
ATOM  34859 1HG  GLN B2262      21.241  -6.775  35.273  1.00  0.350          H  
ATOM  34860 2HG  GLN B2262      22.816  -7.177  34.570  1.00  0.350          H  
ATOM  34861 1HE2 GLN B2262      22.176  -3.488  36.250  1.00  0.350          H  
ATOM  34862 2HE2 GLN B2262      20.826  -4.612  35.917  1.00  0.350          H  
ATOM  34863  N   SER B2263      19.875  -4.433  30.893  1.00  0.230          N  
ATOM  34864  CA  SER B2263      19.461  -4.412  29.497  1.00  0.230          C  
ATOM  34865  C   SER B2263      20.493  -5.041  28.566  1.00  0.250          C  
ATOM  34866  O   SER B2263      21.682  -5.119  28.891  1.00  0.260          O  
ATOM  34867  CB  SER B2263      19.177  -2.993  29.089  1.00  0.320          C  
ATOM  34868  OG  SER B2263      20.339  -2.219  29.079  1.00  0.320          O  
ATOM  34869  H   SER B2263      20.359  -3.623  31.296  1.00  0.280          H  
ATOM  34870  HA  SER B2263      18.534  -4.980  29.401  1.00  0.280          H  
ATOM  34871 1HB  SER B2263      18.714  -2.984  28.105  1.00  0.390          H  
ATOM  34872 2HB  SER B2263      18.477  -2.577  29.799  1.00  0.390          H  
ATOM  34873  HG  SER B2263      20.564  -2.054  30.019  1.00  0.390          H  
ATOM  34874  N   ALA B2264      20.060  -5.392  27.359  1.00  0.250          N  
ATOM  34875  CA  ALA B2264      20.960  -5.894  26.334  1.00  0.270          C  
ATOM  34876  C   ALA B2264      20.342  -5.549  24.968  1.00  0.270          C  
ATOM  34877  O   ALA B2264      19.150  -5.240  24.900  1.00  0.260          O  
ATOM  34878  CB  ALA B2264      21.173  -7.383  26.524  1.00  0.370          C  
ATOM  34879  H   ALA B2264      19.057  -5.376  27.153  1.00  0.300          H  
ATOM  34880  HA  ALA B2264      21.911  -5.388  26.439  1.00  0.320          H  
ATOM  34881 1HB  ALA B2264      21.852  -7.771  25.781  1.00  0.440          H  
ATOM  34882 2HB  ALA B2264      21.593  -7.554  27.510  1.00  0.440          H  
ATOM  34883 3HB  ALA B2264      20.211  -7.887  26.445  1.00  0.440          H  
ATOM  34884  N   PRO B2265      21.089  -5.515  23.859  1.00  0.290          N  
ATOM  34885  CA  PRO B2265      20.512  -5.263  22.563  1.00  0.290          C  
ATOM  34886  C   PRO B2265      19.416  -6.277  22.333  1.00  0.280          C  
ATOM  34887  O   PRO B2265      19.611  -7.454  22.611  1.00  0.280          O  
ATOM  34888  CB  PRO B2265      21.696  -5.472  21.620  1.00  0.430          C  
ATOM  34889  CG  PRO B2265      22.895  -5.159  22.470  1.00  0.430          C  
ATOM  34890  CD  PRO B2265      22.539  -5.719  23.855  1.00  0.430          C  
ATOM  34891  HA  PRO B2265      20.126  -4.233  22.518  1.00  0.350          H  
ATOM  34892 1HB  PRO B2265      21.691  -6.499  21.231  1.00  0.520          H  
ATOM  34893 2HB  PRO B2265      21.597  -4.803  20.759  1.00  0.520          H  
ATOM  34894 1HG  PRO B2265      23.813  -5.571  22.042  1.00  0.520          H  
ATOM  34895 2HG  PRO B2265      23.032  -4.083  22.473  1.00  0.520          H  
ATOM  34896 1HD  PRO B2265      22.790  -6.789  23.905  1.00  0.520          H  
ATOM  34897 2HD  PRO B2265      23.033  -5.145  24.624  1.00  0.520          H  
ATOM  34898  N   HIS B2266      18.288  -5.836  21.799  1.00  0.270          N  
ATOM  34899  CA  HIS B2266      17.153  -6.718  21.515  1.00  0.260          C  
ATOM  34900  C   HIS B2266      16.532  -7.495  22.684  1.00  0.260          C  
ATOM  34901  O   HIS B2266      15.670  -8.345  22.415  1.00  0.260          O  
ATOM  34902  CB  HIS B2266      17.545  -7.733  20.428  1.00  0.370          C  
ATOM  34903  CG  HIS B2266      17.805  -7.108  19.138  1.00  0.370          C  
ATOM  34904  ND1 HIS B2266      16.787  -6.729  18.313  1.00  0.370          N  
ATOM  34905  CD2 HIS B2266      18.947  -6.747  18.526  1.00  0.370          C  
ATOM  34906  CE1 HIS B2266      17.279  -6.177  17.229  1.00  0.370          C  
ATOM  34907  NE2 HIS B2266      18.599  -6.164  17.324  1.00  0.370          N  
ATOM  34908  H   HIS B2266      18.194  -4.853  21.593  1.00  0.320          H  
ATOM  34909  HA  HIS B2266      16.351  -6.105  21.098  1.00  0.310          H  
ATOM  34910 1HB  HIS B2266      18.416  -8.312  20.717  1.00  0.440          H  
ATOM  34911 2HB  HIS B2266      16.726  -8.440  20.286  1.00  0.440          H  
ATOM  34912  HD1 HIS B2266      15.823  -7.057  18.448  1.00  0.440          H  
ATOM  34913  HD2 HIS B2266      19.992  -6.836  18.818  1.00  0.440          H  
ATOM  34914  HE1 HIS B2266      16.617  -5.814  16.444  1.00  0.440          H  
ATOM  34915  N   GLY B2267      16.909  -7.220  23.946  1.00  0.260          N  
ATOM  34916  CA  GLY B2267      16.307  -7.978  25.036  1.00  0.250          C  
ATOM  34917  C   GLY B2267      16.702  -7.582  26.449  1.00  0.240          C  
ATOM  34918  O   GLY B2267      17.237  -6.493  26.705  1.00  0.220          O  
ATOM  34919  H   GLY B2267      17.634  -6.516  24.136  1.00  0.310          H  
ATOM  34920 1HA  GLY B2267      15.239  -7.891  24.952  1.00  0.300          H  
ATOM  34921 2HA  GLY B2267      16.524  -9.032  24.903  1.00  0.300          H  
ATOM  34922  N   VAL B2268      16.350  -8.468  27.384  1.00  0.240          N  
ATOM  34923  CA  VAL B2268      16.590  -8.248  28.802  1.00  0.220          C  
ATOM  34924  C   VAL B2268      17.349  -9.424  29.399  1.00  0.220          C  
ATOM  34925  O   VAL B2268      17.111 -10.592  29.067  1.00  0.220          O  
ATOM  34926  CB  VAL B2268      15.248  -8.033  29.562  1.00  0.320          C  
ATOM  34927  CG1 VAL B2268      14.385  -9.253  29.490  1.00  0.320          C  
ATOM  34928  CG2 VAL B2268      15.496  -7.636  31.034  1.00  0.320          C  
ATOM  34929  H   VAL B2268      15.915  -9.344  27.074  1.00  0.290          H  
ATOM  34930  HA  VAL B2268      17.203  -7.353  28.924  1.00  0.260          H  
ATOM  34931  HB  VAL B2268      14.705  -7.250  29.074  1.00  0.380          H  
ATOM  34932 1HG1 VAL B2268      13.469  -9.030  30.005  1.00  0.380          H  
ATOM  34933 2HG1 VAL B2268      14.181  -9.510  28.454  1.00  0.380          H  
ATOM  34934 3HG1 VAL B2268      14.874 -10.093  29.974  1.00  0.380          H  
ATOM  34935 1HG2 VAL B2268      14.546  -7.466  31.516  1.00  0.380          H  
ATOM  34936 2HG2 VAL B2268      16.019  -8.429  31.568  1.00  0.380          H  
ATOM  34937 3HG2 VAL B2268      16.091  -6.725  31.075  1.00  0.380          H  
ATOM  34938  N   VAL B2269      18.267  -9.103  30.284  1.00  0.210          N  
ATOM  34939  CA  VAL B2269      19.048 -10.084  30.983  1.00  0.210          C  
ATOM  34940  C   VAL B2269      18.771  -9.979  32.470  1.00  0.190          C  
ATOM  34941  O   VAL B2269      18.842  -8.906  33.062  1.00  0.190          O  
ATOM  34942  CB  VAL B2269      20.532  -9.851  30.656  1.00  0.290          C  
ATOM  34943  CG1 VAL B2269      21.408 -10.816  31.418  1.00  0.290          C  
ATOM  34944  CG2 VAL B2269      20.711 -10.010  29.133  1.00  0.290          C  
ATOM  34945  H   VAL B2269      18.432  -8.116  30.499  1.00  0.250          H  
ATOM  34946  HA  VAL B2269      18.761 -11.079  30.647  1.00  0.250          H  
ATOM  34947  HB  VAL B2269      20.813  -8.845  30.952  1.00  0.350          H  
ATOM  34948 1HG1 VAL B2269      22.447 -10.639  31.172  1.00  0.350          H  
ATOM  34949 2HG1 VAL B2269      21.268 -10.676  32.490  1.00  0.350          H  
ATOM  34950 3HG1 VAL B2269      21.145 -11.814  31.154  1.00  0.350          H  
ATOM  34951 1HG2 VAL B2269      21.730  -9.846  28.857  1.00  0.350          H  
ATOM  34952 2HG2 VAL B2269      20.418 -10.994  28.844  1.00  0.350          H  
ATOM  34953 3HG2 VAL B2269      20.089  -9.291  28.616  1.00  0.350          H  
ATOM  34954  N   PHE B2270      18.414 -11.081  33.094  1.00  0.190          N  
ATOM  34955  CA  PHE B2270      18.146 -10.993  34.513  1.00  0.180          C  
ATOM  34956  C   PHE B2270      19.175 -11.731  35.335  1.00  0.170          C  
ATOM  34957  O   PHE B2270      19.564 -12.860  35.023  1.00  0.180          O  
ATOM  34958  CB  PHE B2270      16.791 -11.581  34.843  1.00  0.260          C  
ATOM  34959  CG  PHE B2270      15.580 -10.887  34.287  1.00  0.260          C  
ATOM  34960  CD1 PHE B2270      14.995 -11.339  33.111  1.00  0.260          C  
ATOM  34961  CD2 PHE B2270      15.004  -9.811  34.941  1.00  0.260          C  
ATOM  34962  CE1 PHE B2270      13.860 -10.737  32.614  1.00  0.260          C  
ATOM  34963  CE2 PHE B2270      13.874  -9.211  34.429  1.00  0.260          C  
ATOM  34964  CZ  PHE B2270      13.305  -9.685  33.263  1.00  0.260          C  
ATOM  34965  H   PHE B2270      18.336 -11.960  32.580  1.00  0.230          H  
ATOM  34966  HA  PHE B2270      18.162  -9.949  34.822  1.00  0.220          H  
ATOM  34967 1HB  PHE B2270      16.781 -12.598  34.473  1.00  0.310          H  
ATOM  34968 2HB  PHE B2270      16.693 -11.621  35.927  1.00  0.310          H  
ATOM  34969  HD1 PHE B2270      15.443 -12.187  32.586  1.00  0.310          H  
ATOM  34970  HD2 PHE B2270      15.450  -9.444  35.870  1.00  0.310          H  
ATOM  34971  HE1 PHE B2270      13.399 -11.098  31.699  1.00  0.310          H  
ATOM  34972  HE2 PHE B2270      13.428  -8.372  34.942  1.00  0.310          H  
ATOM  34973  HZ  PHE B2270      12.412  -9.227  32.851  1.00  0.310          H  
ATOM  34974  N   LEU B2271      19.558 -11.108  36.441  1.00  0.170          N  
ATOM  34975  CA  LEU B2271      20.441 -11.720  37.416  1.00  0.160          C  
ATOM  34976  C   LEU B2271      19.561 -12.201  38.552  1.00  0.150          C  
ATOM  34977  O   LEU B2271      18.993 -11.391  39.293  1.00  0.140          O  
ATOM  34978  CB  LEU B2271      21.457 -10.689  37.929  1.00  0.230          C  
ATOM  34979  CG  LEU B2271      22.323  -9.976  36.851  1.00  0.230          C  
ATOM  34980  CD1 LEU B2271      23.214  -8.932  37.542  1.00  0.230          C  
ATOM  34981  CD2 LEU B2271      23.164 -11.009  36.075  1.00  0.230          C  
ATOM  34982  H   LEU B2271      19.226 -10.154  36.597  1.00  0.200          H  
ATOM  34983  HA  LEU B2271      20.944 -12.585  36.982  1.00  0.190          H  
ATOM  34984 1HB  LEU B2271      20.913  -9.921  38.467  1.00  0.270          H  
ATOM  34985 2HB  LEU B2271      22.125 -11.181  38.622  1.00  0.270          H  
ATOM  34986  HG  LEU B2271      21.668  -9.448  36.150  1.00  0.270          H  
ATOM  34987 1HD1 LEU B2271      23.805  -8.408  36.795  1.00  0.270          H  
ATOM  34988 2HD1 LEU B2271      22.582  -8.213  38.068  1.00  0.270          H  
ATOM  34989 3HD1 LEU B2271      23.876  -9.422  38.250  1.00  0.270          H  
ATOM  34990 1HD2 LEU B2271      23.765 -10.499  35.323  1.00  0.270          H  
ATOM  34991 2HD2 LEU B2271      23.817 -11.541  36.765  1.00  0.270          H  
ATOM  34992 3HD2 LEU B2271      22.514 -11.727  35.577  1.00  0.270          H  
ATOM  34993  N   HIS B2272      19.404 -13.509  38.663  1.00  0.160          N  
ATOM  34994  CA  HIS B2272      18.492 -14.069  39.654  1.00  0.160          C  
ATOM  34995  C   HIS B2272      19.261 -14.611  40.833  1.00  0.160          C  
ATOM  34996  O   HIS B2272      20.131 -15.473  40.673  1.00  0.180          O  
ATOM  34997  CB  HIS B2272      17.624 -15.167  39.070  1.00  0.220          C  
ATOM  34998  CG  HIS B2272      16.743 -14.753  37.919  1.00  0.220          C  
ATOM  34999  ND1 HIS B2272      15.657 -13.899  38.056  1.00  0.220          N  
ATOM  35000  CD2 HIS B2272      16.782 -15.104  36.627  1.00  0.220          C  
ATOM  35001  CE1 HIS B2272      15.065 -13.764  36.880  1.00  0.220          C  
ATOM  35002  NE2 HIS B2272      15.731 -14.484  36.004  1.00  0.220          N  
ATOM  35003  H   HIS B2272      19.918 -14.122  38.024  1.00  0.190          H  
ATOM  35004  HA  HIS B2272      17.833 -13.292  40.034  1.00  0.190          H  
ATOM  35005 1HB  HIS B2272      18.242 -15.981  38.742  1.00  0.270          H  
ATOM  35006 2HB  HIS B2272      16.995 -15.533  39.865  1.00  0.270          H  
ATOM  35007  HD2 HIS B2272      17.513 -15.765  36.170  1.00  0.270          H  
ATOM  35008  HE1 HIS B2272      14.186 -13.158  36.660  1.00  0.270          H  
ATOM  35009  HE2 HIS B2272      15.520 -14.571  35.013  1.00  0.270          H  
ATOM  35010  N   VAL B2273      18.965 -14.080  42.011  1.00  0.140          N  
ATOM  35011  CA  VAL B2273      19.682 -14.421  43.218  1.00  0.150          C  
ATOM  35012  C   VAL B2273      18.842 -15.426  43.988  1.00  0.150          C  
ATOM  35013  O   VAL B2273      17.701 -15.122  44.390  1.00  0.150          O  
ATOM  35014  CB  VAL B2273      19.863 -13.158  44.072  1.00  0.210          C  
ATOM  35015  CG1 VAL B2273      20.689 -13.482  45.324  1.00  0.210          C  
ATOM  35016  CG2 VAL B2273      20.418 -12.009  43.199  1.00  0.210          C  
ATOM  35017  H   VAL B2273      18.206 -13.399  42.083  1.00  0.170          H  
ATOM  35018  HA  VAL B2273      20.644 -14.865  42.966  1.00  0.180          H  
ATOM  35019  HB  VAL B2273      18.895 -12.856  44.437  1.00  0.250          H  
ATOM  35020 1HG1 VAL B2273      20.772 -12.597  45.941  1.00  0.250          H  
ATOM  35021 2HG1 VAL B2273      20.204 -14.271  45.893  1.00  0.250          H  
ATOM  35022 3HG1 VAL B2273      21.685 -13.815  45.026  1.00  0.250          H  
ATOM  35023 1HG2 VAL B2273      20.495 -11.120  43.802  1.00  0.250          H  
ATOM  35024 2HG2 VAL B2273      21.375 -12.266  42.805  1.00  0.250          H  
ATOM  35025 3HG2 VAL B2273      19.738 -11.813  42.369  1.00  0.250          H  
ATOM  35026  N   THR B2274      19.407 -16.611  44.208  1.00  0.170          N  
ATOM  35027  CA  THR B2274      18.660 -17.661  44.875  1.00  0.180          C  
ATOM  35028  C   THR B2274      19.418 -18.313  46.042  1.00  0.200          C  
ATOM  35029  O   THR B2274      20.657 -18.338  46.111  1.00  0.240          O  
ATOM  35030  CB  THR B2274      18.271 -18.767  43.856  1.00  0.250          C  
ATOM  35031  OG1 THR B2274      19.453 -19.432  43.394  1.00  0.250          O  
ATOM  35032  CG2 THR B2274      17.549 -18.165  42.606  1.00  0.250          C  
ATOM  35033  H   THR B2274      20.364 -16.781  43.873  1.00  0.200          H  
ATOM  35034  HA  THR B2274      17.746 -17.232  45.285  1.00  0.220          H  
ATOM  35035  HB  THR B2274      17.621 -19.476  44.342  1.00  0.300          H  
ATOM  35036  HG1 THR B2274      19.189 -20.196  42.825  1.00  0.300          H  
ATOM  35037 1HG2 THR B2274      17.291 -18.971  41.916  1.00  0.300          H  
ATOM  35038 2HG2 THR B2274      16.655 -17.657  42.894  1.00  0.300          H  
ATOM  35039 3HG2 THR B2274      18.207 -17.465  42.098  1.00  0.300          H  
ATOM  35040  N   TYR B2275      18.631 -18.883  46.952  1.00  0.170          N  
ATOM  35041  CA  TYR B2275      19.090 -19.639  48.111  1.00  0.230          C  
ATOM  35042  C   TYR B2275      19.175 -21.130  47.822  1.00  0.250          C  
ATOM  35043  O   TYR B2275      18.199 -21.765  47.401  1.00  0.260          O  
ATOM  35044  CB  TYR B2275      18.112 -19.383  49.269  1.00  0.300          C  
ATOM  35045  CG  TYR B2275      18.290 -20.195  50.568  1.00  0.300          C  
ATOM  35046  CD1 TYR B2275      19.210 -19.816  51.514  1.00  0.300          C  
ATOM  35047  CD2 TYR B2275      17.484 -21.323  50.803  1.00  0.300          C  
ATOM  35048  CE1 TYR B2275      19.328 -20.534  52.692  1.00  0.300          C  
ATOM  35049  CE2 TYR B2275      17.611 -22.058  51.980  1.00  0.300          C  
ATOM  35050  CZ  TYR B2275      18.535 -21.662  52.931  1.00  0.300          C  
ATOM  35051  OH  TYR B2275      18.694 -22.347  54.143  1.00  0.300          O  
ATOM  35052  H   TYR B2275      17.624 -18.761  46.826  1.00  0.200          H  
ATOM  35053  HA  TYR B2275      20.089 -19.293  48.382  1.00  0.280          H  
ATOM  35054 1HB  TYR B2275      18.163 -18.327  49.536  1.00  0.360          H  
ATOM  35055 2HB  TYR B2275      17.129 -19.550  48.905  1.00  0.360          H  
ATOM  35056  HD1 TYR B2275      19.835 -18.943  51.345  1.00  0.360          H  
ATOM  35057  HD2 TYR B2275      16.756 -21.623  50.063  1.00  0.360          H  
ATOM  35058  HE1 TYR B2275      20.045 -20.217  53.443  1.00  0.360          H  
ATOM  35059  HE2 TYR B2275      16.982 -22.931  52.154  1.00  0.360          H  
ATOM  35060  HH  TYR B2275      18.040 -23.088  54.246  1.00  0.360          H  
ATOM  35061  N   VAL B2276      20.341 -21.710  48.036  1.00  0.270          N  
ATOM  35062  CA  VAL B2276      20.493 -23.130  47.814  1.00  0.280          C  
ATOM  35063  C   VAL B2276      20.972 -23.800  49.105  1.00  0.270          C  
ATOM  35064  O   VAL B2276      22.019 -23.431  49.635  1.00  0.260          O  
ATOM  35065  CB  VAL B2276      21.472 -23.392  46.662  1.00  0.390          C  
ATOM  35066  CG1 VAL B2276      21.660 -24.883  46.467  1.00  0.390          C  
ATOM  35067  CG2 VAL B2276      20.929 -22.756  45.390  1.00  0.390          C  
ATOM  35068  H   VAL B2276      21.145 -21.151  48.347  1.00  0.320          H  
ATOM  35069  HA  VAL B2276      19.547 -23.520  47.475  1.00  0.340          H  
ATOM  35070  HB  VAL B2276      22.413 -22.962  46.895  1.00  0.470          H  
ATOM  35071 1HG1 VAL B2276      22.356 -25.058  45.650  1.00  0.470          H  
ATOM  35072 2HG1 VAL B2276      22.061 -25.335  47.378  1.00  0.470          H  
ATOM  35073 3HG1 VAL B2276      20.706 -25.324  46.232  1.00  0.470          H  
ATOM  35074 1HG2 VAL B2276      21.621 -22.931  44.571  1.00  0.470          H  
ATOM  35075 2HG2 VAL B2276      19.966 -23.197  45.152  1.00  0.470          H  
ATOM  35076 3HG2 VAL B2276      20.810 -21.678  45.527  1.00  0.470          H  
ATOM  35077  N   PRO B2277      20.235 -24.773  49.650  1.00  0.280          N  
ATOM  35078  CA  PRO B2277      20.577 -25.515  50.848  1.00  0.240          C  
ATOM  35079  C   PRO B2277      21.902 -26.242  50.681  1.00  0.250          C  
ATOM  35080  O   PRO B2277      22.214 -26.689  49.578  1.00  0.260          O  
ATOM  35081  CB  PRO B2277      19.420 -26.507  50.952  1.00  0.360          C  
ATOM  35082  CG  PRO B2277      18.274 -25.871  50.220  1.00  0.360          C  
ATOM  35083  CD  PRO B2277      18.896 -25.103  49.102  1.00  0.360          C  
ATOM  35084  HA  PRO B2277      20.606 -24.833  51.714  1.00  0.290          H  
ATOM  35085 1HB  PRO B2277      19.716 -27.494  50.552  1.00  0.430          H  
ATOM  35086 2HB  PRO B2277      19.190 -26.633  51.978  1.00  0.430          H  
ATOM  35087 1HG  PRO B2277      17.581 -26.650  49.859  1.00  0.430          H  
ATOM  35088 2HG  PRO B2277      17.696 -25.223  50.897  1.00  0.430          H  
ATOM  35089 1HD  PRO B2277      18.970 -25.712  48.195  1.00  0.430          H  
ATOM  35090 2HD  PRO B2277      18.272 -24.201  48.970  1.00  0.430          H  
ATOM  35091  N   ALA B2278      22.650 -26.415  51.769  1.00  0.250          N  
ATOM  35092  CA  ALA B2278      23.913 -27.132  51.673  1.00  0.260          C  
ATOM  35093  C   ALA B2278      24.253 -27.913  52.941  1.00  0.240          C  
ATOM  35094  O   ALA B2278      23.831 -27.572  54.050  1.00  0.240          O  
ATOM  35095  CB  ALA B2278      25.030 -26.140  51.373  1.00  0.360          C  
ATOM  35096  H   ALA B2278      22.372 -25.987  52.656  1.00  0.300          H  
ATOM  35097  HA  ALA B2278      23.834 -27.846  50.853  1.00  0.310          H  
ATOM  35098 1HB  ALA B2278      25.971 -26.671  51.262  1.00  0.430          H  
ATOM  35099 2HB  ALA B2278      24.800 -25.607  50.447  1.00  0.430          H  
ATOM  35100 3HB  ALA B2278      25.114 -25.430  52.184  1.00  0.430          H  
ATOM  35101  N   GLN B2279      25.083 -28.945  52.768  1.00  0.230          N  
ATOM  35102  CA  GLN B2279      25.622 -29.724  53.880  1.00  0.200          C  
ATOM  35103  C   GLN B2279      24.549 -30.300  54.803  1.00  0.200          C  
ATOM  35104  O   GLN B2279      24.558 -30.052  56.010  1.00  0.240          O  
ATOM  35105  CB  GLN B2279      26.608 -28.867  54.682  1.00  0.290          C  
ATOM  35106  CG  GLN B2279      27.781 -28.361  53.844  1.00  0.290          C  
ATOM  35107  CD  GLN B2279      28.807 -27.539  54.619  1.00  0.290          C  
ATOM  35108  OE1 GLN B2279      28.671 -27.250  55.818  1.00  0.290          O  
ATOM  35109  NE2 GLN B2279      29.866 -27.150  53.914  1.00  0.290          N  
ATOM  35110  H   GLN B2279      25.350 -29.196  51.824  1.00  0.280          H  
ATOM  35111  HA  GLN B2279      26.169 -30.569  53.460  1.00  0.240          H  
ATOM  35112 1HB  GLN B2279      26.093 -28.026  55.118  1.00  0.350          H  
ATOM  35113 2HB  GLN B2279      27.013 -29.454  55.505  1.00  0.350          H  
ATOM  35114 1HG  GLN B2279      28.292 -29.218  53.412  1.00  0.350          H  
ATOM  35115 2HG  GLN B2279      27.389 -27.729  53.053  1.00  0.350          H  
ATOM  35116 1HE2 GLN B2279      30.589 -26.609  54.348  1.00  0.350          H  
ATOM  35117 2HE2 GLN B2279      29.947 -27.402  52.948  1.00  0.350          H  
ATOM  35118  N   GLU B2280      23.608 -31.038  54.239  1.00  0.220          N  
ATOM  35119  CA  GLU B2280      22.563 -31.641  55.043  1.00  0.200          C  
ATOM  35120  C   GLU B2280      23.061 -32.804  55.872  1.00  0.210          C  
ATOM  35121  O   GLU B2280      24.005 -33.506  55.499  1.00  0.200          O  
ATOM  35122  CB  GLU B2280      21.418 -32.093  54.121  1.00  0.290          C  
ATOM  35123  CG  GLU B2280      21.771 -33.286  53.200  1.00  0.290          C  
ATOM  35124  CD  GLU B2280      22.565 -32.872  51.989  1.00  0.290          C  
ATOM  35125  OE1 GLU B2280      22.734 -31.686  51.801  1.00  0.290          O  
ATOM  35126  OE2 GLU B2280      23.025 -33.721  51.273  1.00  0.290          O  
ATOM  35127  H   GLU B2280      23.613 -31.191  53.228  1.00  0.260          H  
ATOM  35128  HA  GLU B2280      22.205 -30.915  55.753  1.00  0.240          H  
ATOM  35129 1HB  GLU B2280      20.566 -32.390  54.728  1.00  0.350          H  
ATOM  35130 2HB  GLU B2280      21.099 -31.258  53.501  1.00  0.350          H  
ATOM  35131 1HG  GLU B2280      22.310 -34.055  53.744  1.00  0.350          H  
ATOM  35132 2HG  GLU B2280      20.849 -33.725  52.846  1.00  0.350          H  
ATOM  35133  N   LYS B2281      22.382 -33.024  56.987  1.00  0.230          N  
ATOM  35134  CA  LYS B2281      22.645 -34.160  57.853  1.00  0.250          C  
ATOM  35135  C   LYS B2281      21.385 -34.978  58.010  1.00  0.240          C  
ATOM  35136  O   LYS B2281      20.280 -34.456  57.853  1.00  0.210          O  
ATOM  35137  CB  LYS B2281      23.159 -33.709  59.218  1.00  0.340          C  
ATOM  35138  CG  LYS B2281      24.499 -33.008  59.176  1.00  0.340          C  
ATOM  35139  CD  LYS B2281      25.000 -32.677  60.578  1.00  0.340          C  
ATOM  35140  CE  LYS B2281      26.324 -31.924  60.521  1.00  0.340          C  
ATOM  35141  NZ  LYS B2281      26.838 -31.586  61.881  1.00  0.340          N  
ATOM  35142  H   LYS B2281      21.657 -32.346  57.238  1.00  0.280          H  
ATOM  35143  HA  LYS B2281      23.400 -34.792  57.386  1.00  0.300          H  
ATOM  35144 1HB  LYS B2281      22.456 -33.009  59.646  1.00  0.410          H  
ATOM  35145 2HB  LYS B2281      23.224 -34.564  59.893  1.00  0.410          H  
ATOM  35146 1HG  LYS B2281      25.224 -33.645  58.670  1.00  0.410          H  
ATOM  35147 2HG  LYS B2281      24.401 -32.082  58.601  1.00  0.410          H  
ATOM  35148 1HD  LYS B2281      24.262 -32.075  61.105  1.00  0.410          H  
ATOM  35149 2HD  LYS B2281      25.147 -33.602  61.134  1.00  0.410          H  
ATOM  35150 1HE  LYS B2281      27.061 -32.538  60.007  1.00  0.410          H  
ATOM  35151 2HE  LYS B2281      26.181 -30.998  59.957  1.00  0.410          H  
ATOM  35152 1HZ  LYS B2281      27.713 -31.087  61.792  1.00  0.410          H  
ATOM  35153 2HZ  LYS B2281      26.167 -31.003  62.360  1.00  0.410          H  
ATOM  35154 3HZ  LYS B2281      26.987 -32.434  62.410  1.00  0.410          H  
ATOM  35155  N   ASN B2282      21.547 -36.263  58.308  1.00  0.280          N  
ATOM  35156  CA  ASN B2282      20.403 -37.136  58.524  1.00  0.270          C  
ATOM  35157  C   ASN B2282      20.005 -37.233  59.988  1.00  0.270          C  
ATOM  35158  O   ASN B2282      20.832 -37.520  60.858  1.00  0.290          O  
ATOM  35159  CB  ASN B2282      20.654 -38.490  57.905  1.00  0.380          C  
ATOM  35160  CG  ASN B2282      20.702 -38.370  56.413  1.00  0.380          C  
ATOM  35161  OD1 ASN B2282      19.825 -37.721  55.836  1.00  0.380          O  
ATOM  35162  ND2 ASN B2282      21.689 -38.961  55.789  1.00  0.380          N  
ATOM  35163  H   ASN B2282      22.482 -36.633  58.408  1.00  0.340          H  
ATOM  35164  HA  ASN B2282      19.549 -36.705  58.009  1.00  0.320          H  
ATOM  35165 1HB  ASN B2282      21.595 -38.900  58.270  1.00  0.460          H  
ATOM  35166 2HB  ASN B2282      19.854 -39.176  58.186  1.00  0.460          H  
ATOM  35167 1HD2 ASN B2282      21.763 -38.901  54.793  1.00  0.460          H  
ATOM  35168 2HD2 ASN B2282      22.374 -39.476  56.306  1.00  0.460          H  
ATOM  35169  N   PHE B2283      18.721 -37.001  60.231  1.00  0.250          N  
ATOM  35170  CA  PHE B2283      18.125 -37.019  61.564  1.00  0.250          C  
ATOM  35171  C   PHE B2283      16.994 -38.047  61.643  1.00  0.250          C  
ATOM  35172  O   PHE B2283      16.396 -38.414  60.623  1.00  0.260          O  
ATOM  35173  CB  PHE B2283      17.570 -35.631  61.912  1.00  0.350          C  
ATOM  35174  CG  PHE B2283      18.602 -34.538  61.921  1.00  0.350          C  
ATOM  35175  CD1 PHE B2283      18.864 -33.798  60.770  1.00  0.350          C  
ATOM  35176  CD2 PHE B2283      19.324 -34.249  63.063  1.00  0.350          C  
ATOM  35177  CE1 PHE B2283      19.825 -32.803  60.774  1.00  0.350          C  
ATOM  35178  CE2 PHE B2283      20.280 -33.254  63.056  1.00  0.350          C  
ATOM  35179  CZ  PHE B2283      20.529 -32.535  61.909  1.00  0.350          C  
ATOM  35180  H   PHE B2283      18.152 -36.764  59.414  1.00  0.300          H  
ATOM  35181  HA  PHE B2283      18.891 -37.288  62.294  1.00  0.300          H  
ATOM  35182 1HB  PHE B2283      16.787 -35.360  61.215  1.00  0.420          H  
ATOM  35183 2HB  PHE B2283      17.133 -35.682  62.905  1.00  0.420          H  
ATOM  35184  HD1 PHE B2283      18.312 -34.014  59.848  1.00  0.420          H  
ATOM  35185  HD2 PHE B2283      19.140 -34.818  63.982  1.00  0.420          H  
ATOM  35186  HE1 PHE B2283      20.033 -32.233  59.866  1.00  0.420          H  
ATOM  35187  HE2 PHE B2283      20.843 -33.038  63.967  1.00  0.420          H  
ATOM  35188  HZ  PHE B2283      21.284 -31.752  61.907  1.00  0.420          H  
ATOM  35189  N   THR B2284      16.723 -38.551  62.850  1.00  0.260          N  
ATOM  35190  CA  THR B2284      15.613 -39.494  63.049  1.00  0.260          C  
ATOM  35191  C   THR B2284      14.337 -38.675  63.121  1.00  0.250          C  
ATOM  35192  O   THR B2284      14.351 -37.592  63.688  1.00  0.270          O  
ATOM  35193  CB  THR B2284      15.825 -40.377  64.294  1.00  0.360          C  
ATOM  35194  OG1 THR B2284      17.010 -41.166  64.114  1.00  0.360          O  
ATOM  35195  CG2 THR B2284      14.620 -41.307  64.516  1.00  0.360          C  
ATOM  35196  H   THR B2284      17.254 -38.228  63.668  1.00  0.310          H  
ATOM  35197  HA  THR B2284      15.543 -40.154  62.183  1.00  0.310          H  
ATOM  35198  HB  THR B2284      15.963 -39.754  65.145  1.00  0.440          H  
ATOM  35199  HG1 THR B2284      17.777 -40.587  64.104  1.00  0.440          H  
ATOM  35200 1HG2 THR B2284      14.801 -41.922  65.394  1.00  0.440          H  
ATOM  35201 2HG2 THR B2284      13.716 -40.725  64.675  1.00  0.440          H  
ATOM  35202 3HG2 THR B2284      14.492 -41.946  63.643  1.00  0.440          H  
ATOM  35203  N   THR B2285      13.253 -39.150  62.520  1.00  0.240          N  
ATOM  35204  CA  THR B2285      11.997 -38.394  62.486  1.00  0.230          C  
ATOM  35205  C   THR B2285      10.783 -39.152  62.987  1.00  0.320          C  
ATOM  35206  O   THR B2285      10.708 -40.379  62.905  1.00  0.490          O  
ATOM  35207  CB  THR B2285      11.749 -37.935  61.030  1.00  0.330          C  
ATOM  35208  OG1 THR B2285      12.830 -37.174  60.655  1.00  0.330          O  
ATOM  35209  CG2 THR B2285      10.491 -37.066  60.831  1.00  0.330          C  
ATOM  35210  H   THR B2285      13.316 -40.051  62.042  1.00  0.290          H  
ATOM  35211  HA  THR B2285      12.111 -37.512  63.109  1.00  0.280          H  
ATOM  35212  HB  THR B2285      11.694 -38.815  60.387  1.00  0.390          H  
ATOM  35213  HG1 THR B2285      13.624 -37.714  60.727  1.00  0.390          H  
ATOM  35214 1HG2 THR B2285      10.447 -36.767  59.790  1.00  0.390          H  
ATOM  35215 2HG2 THR B2285       9.585 -37.606  61.073  1.00  0.390          H  
ATOM  35216 3HG2 THR B2285      10.562 -36.174  61.455  1.00  0.390          H  
ATOM  35217  N   ALA B2286       9.813 -38.395  63.488  1.00  0.250          N  
ATOM  35218  CA  ALA B2286       8.517 -38.952  63.834  1.00  0.290          C  
ATOM  35219  C   ALA B2286       7.467 -37.877  63.533  1.00  0.260          C  
ATOM  35220  O   ALA B2286       7.802 -36.700  63.558  1.00  0.230          O  
ATOM  35221  CB  ALA B2286       8.484 -39.386  65.292  1.00  0.390          C  
ATOM  35222  H   ALA B2286       9.994 -37.384  63.590  1.00  0.300          H  
ATOM  35223  HA  ALA B2286       8.346 -39.817  63.200  1.00  0.350          H  
ATOM  35224 1HB  ALA B2286       7.513 -39.806  65.555  1.00  0.470          H  
ATOM  35225 2HB  ALA B2286       9.249 -40.140  65.457  1.00  0.470          H  
ATOM  35226 3HB  ALA B2286       8.683 -38.544  65.914  1.00  0.470          H  
ATOM  35227  N   PRO B2287       6.237 -38.241  63.136  1.00  0.280          N  
ATOM  35228  CA  PRO B2287       5.119 -37.342  62.888  1.00  0.280          C  
ATOM  35229  C   PRO B2287       4.540 -36.634  64.097  1.00  0.260          C  
ATOM  35230  O   PRO B2287       3.885 -35.605  63.952  1.00  0.250          O  
ATOM  35231  CB  PRO B2287       4.086 -38.288  62.276  1.00  0.420          C  
ATOM  35232  CG  PRO B2287       4.446 -39.652  62.775  1.00  0.420          C  
ATOM  35233  CD  PRO B2287       5.937 -39.654  62.872  1.00  0.420          C  
ATOM  35234  HA  PRO B2287       5.423 -36.592  62.159  1.00  0.340          H  
ATOM  35235 1HB  PRO B2287       3.077 -37.987  62.591  1.00  0.500          H  
ATOM  35236 2HB  PRO B2287       4.127 -38.221  61.183  1.00  0.500          H  
ATOM  35237 1HG  PRO B2287       3.948 -39.864  63.733  1.00  0.500          H  
ATOM  35238 2HG  PRO B2287       4.078 -40.409  62.066  1.00  0.500          H  
ATOM  35239 1HD  PRO B2287       6.223 -40.286  63.700  1.00  0.500          H  
ATOM  35240 2HD  PRO B2287       6.383 -39.982  61.921  1.00  0.500          H  
ATOM  35241  N   ALA B2288       4.766 -37.174  65.287  1.00  0.260          N  
ATOM  35242  CA  ALA B2288       4.152 -36.596  66.468  1.00  0.260          C  
ATOM  35243  C   ALA B2288       4.786 -37.070  67.762  1.00  0.240          C  
ATOM  35244  O   ALA B2288       5.525 -38.068  67.808  1.00  0.240          O  
ATOM  35245  CB  ALA B2288       2.673 -36.901  66.473  1.00  0.360          C  
ATOM  35246  H   ALA B2288       5.339 -37.997  65.380  1.00  0.310          H  
ATOM  35247  HA  ALA B2288       4.283 -35.513  66.421  1.00  0.310          H  
ATOM  35248 1HB  ALA B2288       2.195 -36.430  67.334  1.00  0.440          H  
ATOM  35249 2HB  ALA B2288       2.254 -36.527  65.582  1.00  0.440          H  
ATOM  35250 3HB  ALA B2288       2.531 -37.943  66.501  1.00  0.440          H  
ATOM  35251  N   ILE B2289       4.442 -36.349  68.815  1.00  0.230          N  
ATOM  35252  CA  ILE B2289       4.875 -36.585  70.183  1.00  0.210          C  
ATOM  35253  C   ILE B2289       3.769 -37.059  71.119  1.00  0.220          C  
ATOM  35254  O   ILE B2289       2.730 -36.401  71.212  1.00  0.220          O  
ATOM  35255  CB  ILE B2289       5.296 -35.234  70.761  1.00  0.300          C  
ATOM  35256  CG1 ILE B2289       6.381 -34.634  69.970  1.00  0.300          C  
ATOM  35257  CG2 ILE B2289       5.751 -35.439  72.238  1.00  0.300          C  
ATOM  35258  CD1 ILE B2289       6.490 -33.167  70.140  1.00  0.300          C  
ATOM  35259  H   ILE B2289       3.853 -35.529  68.635  1.00  0.280          H  
ATOM  35260  HA  ILE B2289       5.690 -37.311  70.183  1.00  0.250          H  
ATOM  35261  HB  ILE B2289       4.509 -34.578  70.710  1.00  0.360          H  
ATOM  35262 1HG1 ILE B2289       7.281 -35.053  70.327  1.00  0.360          H  
ATOM  35263 2HG1 ILE B2289       6.268 -34.851  68.915  1.00  0.360          H  
ATOM  35264 1HG2 ILE B2289       6.074 -34.522  72.671  1.00  0.360          H  
ATOM  35265 2HG2 ILE B2289       4.955 -35.831  72.855  1.00  0.360          H  
ATOM  35266 3HG2 ILE B2289       6.559 -36.139  72.233  1.00  0.360          H  
ATOM  35267 1HD1 ILE B2289       7.339 -32.797  69.565  1.00  0.360          H  
ATOM  35268 2HD1 ILE B2289       5.573 -32.697  69.779  1.00  0.360          H  
ATOM  35269 3HD1 ILE B2289       6.619 -32.938  71.164  1.00  0.360          H  
ATOM  35270  N   CYS B2290       3.987 -38.152  71.844  1.00  0.220          N  
ATOM  35271  CA  CYS B2290       3.036 -38.545  72.881  1.00  0.220          C  
ATOM  35272  C   CYS B2290       3.415 -37.889  74.195  1.00  0.210          C  
ATOM  35273  O   CYS B2290       4.487 -38.167  74.742  1.00  0.230          O  
ATOM  35274  CB  CYS B2290       2.992 -40.056  73.097  1.00  0.310          C  
ATOM  35275  SG  CYS B2290       2.372 -40.960  71.738  1.00  0.310          S  
ATOM  35276  H   CYS B2290       4.825 -38.704  71.676  1.00  0.260          H  
ATOM  35277  HA  CYS B2290       2.040 -38.197  72.594  1.00  0.260          H  
ATOM  35278 1HB  CYS B2290       3.977 -40.419  73.310  1.00  0.370          H  
ATOM  35279 2HB  CYS B2290       2.374 -40.282  73.965  1.00  0.370          H  
ATOM  35280  N   HIS B2291       2.552 -37.009  74.693  1.00  0.190          N  
ATOM  35281  CA  HIS B2291       2.862 -36.271  75.931  1.00  0.170          C  
ATOM  35282  C   HIS B2291       2.209 -36.900  77.166  1.00  0.200          C  
ATOM  35283  O   HIS B2291       2.871 -37.243  78.144  1.00  0.210          O  
ATOM  35284  CB  HIS B2291       2.437 -34.809  75.793  1.00  0.250          C  
ATOM  35285  CG  HIS B2291       2.722 -33.941  76.995  1.00  0.250          C  
ATOM  35286  ND1 HIS B2291       4.015 -33.637  77.440  1.00  0.250          N  
ATOM  35287  CD2 HIS B2291       1.878 -33.301  77.829  1.00  0.250          C  
ATOM  35288  CE1 HIS B2291       3.925 -32.846  78.500  1.00  0.250          C  
ATOM  35289  NE2 HIS B2291       2.646 -32.631  78.752  1.00  0.250          N  
ATOM  35290  H   HIS B2291       1.684 -36.838  74.166  1.00  0.230          H  
ATOM  35291  HA  HIS B2291       3.942 -36.284  76.093  1.00  0.200          H  
ATOM  35292 1HB  HIS B2291       2.935 -34.371  74.930  1.00  0.300          H  
ATOM  35293 2HB  HIS B2291       1.365 -34.768  75.601  1.00  0.300          H  
ATOM  35294  HD2 HIS B2291       0.786 -33.314  77.776  1.00  0.300          H  
ATOM  35295  HE1 HIS B2291       4.763 -32.436  79.068  1.00  0.300          H  
ATOM  35296  HE2 HIS B2291       2.281 -32.063  79.504  1.00  0.300          H  
ATOM  35297  N   ASP B2292       0.899 -37.082  77.102  1.00  0.240          N  
ATOM  35298  CA  ASP B2292       0.115 -37.647  78.193  1.00  0.290          C  
ATOM  35299  C   ASP B2292      -0.941 -38.570  77.609  1.00  0.310          C  
ATOM  35300  O   ASP B2292      -1.971 -38.865  78.217  1.00  0.350          O  
ATOM  35301  CB  ASP B2292      -0.487 -36.527  79.019  1.00  0.390          C  
ATOM  35302  CG  ASP B2292      -1.410 -35.665  78.210  1.00  0.390          C  
ATOM  35303  OD1 ASP B2292      -1.709 -35.978  77.051  1.00  0.390          O  
ATOM  35304  OD2 ASP B2292      -1.831 -34.633  78.712  1.00  0.390          O  
ATOM  35305  H   ASP B2292       0.398 -36.755  76.286  1.00  0.290          H  
ATOM  35306  HA  ASP B2292       0.770 -38.239  78.834  1.00  0.350          H  
ATOM  35307 1HB  ASP B2292      -1.039 -36.950  79.860  1.00  0.460          H  
ATOM  35308 2HB  ASP B2292       0.315 -35.907  79.430  1.00  0.460          H  
ATOM  35309  N   GLY B2293      -0.641 -39.017  76.401  1.00  0.280          N  
ATOM  35310  CA  GLY B2293      -1.485 -39.863  75.581  1.00  0.290          C  
ATOM  35311  C   GLY B2293      -2.027 -39.061  74.407  1.00  0.280          C  
ATOM  35312  O   GLY B2293      -2.392 -39.642  73.378  1.00  0.280          O  
ATOM  35313  H   GLY B2293       0.248 -38.721  76.030  1.00  0.340          H  
ATOM  35314 1HA  GLY B2293      -0.910 -40.713  75.214  1.00  0.350          H  
ATOM  35315 2HA  GLY B2293      -2.308 -40.252  76.178  1.00  0.350          H  
ATOM  35316  N   LYS B2294      -2.052 -37.724  74.539  1.00  0.280          N  
ATOM  35317  CA  LYS B2294      -2.468 -36.872  73.428  1.00  0.290          C  
ATOM  35318  C   LYS B2294      -1.288 -36.721  72.487  1.00  0.250          C  
ATOM  35319  O   LYS B2294      -0.126 -36.803  72.918  1.00  0.210          O  
ATOM  35320  CB  LYS B2294      -2.945 -35.498  73.884  1.00  0.400          C  
ATOM  35321  CG  LYS B2294      -4.186 -35.525  74.763  1.00  0.400          C  
ATOM  35322  CD  LYS B2294      -4.797 -34.119  74.997  1.00  0.400          C  
ATOM  35323  CE  LYS B2294      -3.855 -33.162  75.765  1.00  0.400          C  
ATOM  35324  NZ  LYS B2294      -3.511 -33.680  77.092  1.00  0.400          N  
ATOM  35325  H   LYS B2294      -1.793 -37.280  75.436  1.00  0.340          H  
ATOM  35326  HA  LYS B2294      -3.279 -37.357  72.884  1.00  0.350          H  
ATOM  35327 1HB  LYS B2294      -2.135 -35.017  74.436  1.00  0.480          H  
ATOM  35328 2HB  LYS B2294      -3.159 -34.893  73.013  1.00  0.480          H  
ATOM  35329 1HG  LYS B2294      -4.936 -36.152  74.278  1.00  0.480          H  
ATOM  35330 2HG  LYS B2294      -3.935 -35.982  75.721  1.00  0.480          H  
ATOM  35331 1HD  LYS B2294      -5.051 -33.674  74.037  1.00  0.480          H  
ATOM  35332 2HD  LYS B2294      -5.714 -34.228  75.573  1.00  0.480          H  
ATOM  35333 1HE  LYS B2294      -2.939 -33.006  75.203  1.00  0.480          H  
ATOM  35334 2HE  LYS B2294      -4.359 -32.205  75.884  1.00  0.480          H  
ATOM  35335 1HZ  LYS B2294      -2.891 -33.046  77.587  1.00  0.480          H  
ATOM  35336 2HZ  LYS B2294      -4.325 -33.833  77.655  1.00  0.480          H  
ATOM  35337 3HZ  LYS B2294      -3.002 -34.584  76.971  1.00  0.480          H  
ATOM  35338  N   ALA B2295      -1.574 -36.513  71.200  1.00  0.270          N  
ATOM  35339  CA  ALA B2295      -0.519 -36.337  70.212  1.00  0.240          C  
ATOM  35340  C   ALA B2295      -0.250 -34.860  69.919  1.00  0.220          C  
ATOM  35341  O   ALA B2295      -1.157 -34.094  69.576  1.00  0.240          O  
ATOM  35342  CB  ALA B2295      -0.889 -37.061  68.928  1.00  0.350          C  
ATOM  35343  H   ALA B2295      -2.544 -36.433  70.905  1.00  0.320          H  
ATOM  35344  HA  ALA B2295       0.394 -36.775  70.609  1.00  0.290          H  
ATOM  35345 1HB  ALA B2295      -0.088 -36.945  68.208  1.00  0.420          H  
ATOM  35346 2HB  ALA B2295      -1.048 -38.117  69.140  1.00  0.420          H  
ATOM  35347 3HB  ALA B2295      -1.797 -36.639  68.520  1.00  0.420          H  
ATOM  35348  N   HIS B2296       1.019 -34.473  70.009  1.00  0.200          N  
ATOM  35349  CA  HIS B2296       1.434 -33.104  69.734  1.00  0.190          C  
ATOM  35350  C   HIS B2296       2.195 -33.051  68.402  1.00  0.190          C  
ATOM  35351  O   HIS B2296       3.096 -33.855  68.137  1.00  0.190          O  
ATOM  35352  CB  HIS B2296       2.295 -32.549  70.889  1.00  0.270          C  
ATOM  35353  CG  HIS B2296       1.605 -32.374  72.209  1.00  0.270          C  
ATOM  35354  ND1 HIS B2296       1.622 -31.174  72.896  1.00  0.270          N  
ATOM  35355  CD2 HIS B2296       0.874 -33.228  72.968  1.00  0.270          C  
ATOM  35356  CE1 HIS B2296       0.948 -31.308  74.026  1.00  0.270          C  
ATOM  35357  NE2 HIS B2296       0.475 -32.535  74.086  1.00  0.270          N  
ATOM  35358  H   HIS B2296       1.708 -35.156  70.331  1.00  0.240          H  
ATOM  35359  HA  HIS B2296       0.559 -32.474  69.649  1.00  0.230          H  
ATOM  35360 1HB  HIS B2296       3.093 -33.176  71.070  1.00  0.320          H  
ATOM  35361 2HB  HIS B2296       2.700 -31.600  70.604  1.00  0.320          H  
ATOM  35362  HD1 HIS B2296       1.855 -30.276  72.501  1.00  0.320          H  
ATOM  35363  HD2 HIS B2296       0.581 -34.270  72.844  1.00  0.320          H  
ATOM  35364  HE1 HIS B2296       0.851 -30.471  74.713  1.00  0.320          H  
ATOM  35365  N   PHE B2297       1.824 -32.101  67.549  1.00  0.190          N  
ATOM  35366  CA  PHE B2297       2.431 -31.992  66.224  1.00  0.200          C  
ATOM  35367  C   PHE B2297       3.102 -30.627  66.112  1.00  0.190          C  
ATOM  35368  O   PHE B2297       2.521 -29.653  66.556  1.00  0.200          O  
ATOM  35369  CB  PHE B2297       1.310 -32.045  65.181  1.00  0.280          C  
ATOM  35370  CG  PHE B2297       0.449 -33.253  65.315  1.00  0.280          C  
ATOM  35371  CD1 PHE B2297      -0.676 -33.181  66.118  1.00  0.280          C  
ATOM  35372  CD2 PHE B2297       0.723 -34.439  64.697  1.00  0.280          C  
ATOM  35373  CE1 PHE B2297      -1.484 -34.248  66.286  1.00  0.280          C  
ATOM  35374  CE2 PHE B2297      -0.121 -35.527  64.877  1.00  0.280          C  
ATOM  35375  CZ  PHE B2297      -1.222 -35.414  65.672  1.00  0.280          C  
ATOM  35376  H   PHE B2297       1.060 -31.486  67.834  1.00  0.230          H  
ATOM  35377  HA  PHE B2297       3.120 -32.815  66.079  1.00  0.240          H  
ATOM  35378 1HB  PHE B2297       0.674 -31.161  65.270  1.00  0.330          H  
ATOM  35379 2HB  PHE B2297       1.740 -32.042  64.179  1.00  0.330          H  
ATOM  35380  HD1 PHE B2297      -0.915 -32.247  66.630  1.00  0.330          H  
ATOM  35381  HD2 PHE B2297       1.614 -34.530  64.061  1.00  0.330          H  
ATOM  35382  HE1 PHE B2297      -2.350 -34.163  66.930  1.00  0.330          H  
ATOM  35383  HE2 PHE B2297       0.105 -36.471  64.384  1.00  0.330          H  
ATOM  35384  HZ  PHE B2297      -1.893 -36.252  65.824  1.00  0.330          H  
ATOM  35385  N   PRO B2298       4.274 -30.470  65.494  1.00  0.170          N  
ATOM  35386  CA  PRO B2298       4.921 -29.176  65.310  1.00  0.180          C  
ATOM  35387  C   PRO B2298       4.010 -28.193  64.593  1.00  0.180          C  
ATOM  35388  O   PRO B2298       3.340 -28.574  63.631  1.00  0.210          O  
ATOM  35389  CB  PRO B2298       6.119 -29.537  64.425  1.00  0.270          C  
ATOM  35390  CG  PRO B2298       6.414 -30.975  64.758  1.00  0.270          C  
ATOM  35391  CD  PRO B2298       5.053 -31.620  65.005  1.00  0.270          C  
ATOM  35392  HA  PRO B2298       5.248 -28.775  66.280  1.00  0.220          H  
ATOM  35393 1HB  PRO B2298       5.868 -29.379  63.359  1.00  0.320          H  
ATOM  35394 2HB  PRO B2298       6.959 -28.865  64.642  1.00  0.320          H  
ATOM  35395 1HG  PRO B2298       6.957 -31.435  63.923  1.00  0.320          H  
ATOM  35396 2HG  PRO B2298       7.074 -31.009  65.632  1.00  0.320          H  
ATOM  35397 1HD  PRO B2298       4.619 -32.030  64.076  1.00  0.320          H  
ATOM  35398 2HD  PRO B2298       5.189 -32.388  65.788  1.00  0.320          H  
ATOM  35399  N   ARG B2299       4.030 -26.927  65.014  1.00  0.180          N  
ATOM  35400  CA  ARG B2299       3.222 -25.917  64.334  1.00  0.190          C  
ATOM  35401  C   ARG B2299       3.880 -25.561  63.011  1.00  0.210          C  
ATOM  35402  O   ARG B2299       3.215 -25.230  62.028  1.00  0.210          O  
ATOM  35403  CB  ARG B2299       3.031 -24.655  65.165  1.00  0.260          C  
ATOM  35404  CG  ARG B2299       2.165 -24.836  66.382  1.00  0.260          C  
ATOM  35405  CD  ARG B2299       1.949 -23.601  67.135  1.00  0.260          C  
ATOM  35406  NE  ARG B2299       1.147 -23.835  68.335  1.00  0.260          N  
ATOM  35407  CZ  ARG B2299       0.622 -22.874  69.116  1.00  0.260          C  
ATOM  35408  NH1 ARG B2299       0.780 -21.591  68.819  1.00  0.260          N  
ATOM  35409  NH2 ARG B2299      -0.061 -23.229  70.188  1.00  0.260          N  
ATOM  35410  H   ARG B2299       4.585 -26.688  65.838  1.00  0.220          H  
ATOM  35411  HA  ARG B2299       2.253 -26.346  64.129  1.00  0.230          H  
ATOM  35412 1HB  ARG B2299       4.002 -24.291  65.501  1.00  0.310          H  
ATOM  35413 2HB  ARG B2299       2.580 -23.880  64.547  1.00  0.310          H  
ATOM  35414 1HG  ARG B2299       1.214 -25.233  66.118  1.00  0.310          H  
ATOM  35415 2HG  ARG B2299       2.643 -25.516  67.012  1.00  0.310          H  
ATOM  35416 1HD  ARG B2299       2.915 -23.191  67.444  1.00  0.310          H  
ATOM  35417 2HD  ARG B2299       1.426 -22.887  66.502  1.00  0.310          H  
ATOM  35418  HE  ARG B2299       0.990 -24.813  68.637  1.00  0.310          H  
ATOM  35419 1HH1 ARG B2299       1.305 -21.320  68.002  1.00  0.310          H  
ATOM  35420 2HH1 ARG B2299       0.376 -20.878  69.412  1.00  0.310          H  
ATOM  35421 1HH2 ARG B2299      -0.164 -24.220  70.414  1.00  0.310          H  
ATOM  35422 2HH2 ARG B2299      -0.461 -22.531  70.793  1.00  0.310          H  
ATOM  35423  N   GLU B2300       5.204 -25.623  63.007  1.00  0.240          N  
ATOM  35424  CA  GLU B2300       6.035 -25.330  61.862  1.00  0.290          C  
ATOM  35425  C   GLU B2300       7.289 -26.177  61.962  1.00  0.300          C  
ATOM  35426  O   GLU B2300       7.833 -26.353  63.052  1.00  0.350          O  
ATOM  35427  CB  GLU B2300       6.384 -23.846  61.787  1.00  0.390          C  
ATOM  35428  CG  GLU B2300       7.202 -23.469  60.560  1.00  0.390          C  
ATOM  35429  CD  GLU B2300       7.407 -22.016  60.415  1.00  0.390          C  
ATOM  35430  OE1 GLU B2300       6.958 -21.272  61.248  1.00  0.390          O  
ATOM  35431  OE2 GLU B2300       8.029 -21.636  59.454  1.00  0.390          O  
ATOM  35432  H   GLU B2300       5.681 -25.876  63.860  1.00  0.290          H  
ATOM  35433  HA  GLU B2300       5.500 -25.611  60.954  1.00  0.350          H  
ATOM  35434 1HB  GLU B2300       5.466 -23.257  61.777  1.00  0.460          H  
ATOM  35435 2HB  GLU B2300       6.951 -23.560  62.671  1.00  0.460          H  
ATOM  35436 1HG  GLU B2300       8.181 -23.938  60.630  1.00  0.460          H  
ATOM  35437 2HG  GLU B2300       6.707 -23.852  59.670  1.00  0.460          H  
ATOM  35438  N   GLY B2301       7.747 -26.697  60.835  1.00  0.260          N  
ATOM  35439  CA  GLY B2301       8.953 -27.503  60.830  1.00  0.240          C  
ATOM  35440  C   GLY B2301       8.649 -28.950  61.160  1.00  0.220          C  
ATOM  35441  O   GLY B2301       7.505 -29.398  61.048  1.00  0.250          O  
ATOM  35442  H   GLY B2301       7.250 -26.514  59.977  1.00  0.310          H  
ATOM  35443 1HA  GLY B2301       9.437 -27.445  59.857  1.00  0.290          H  
ATOM  35444 2HA  GLY B2301       9.651 -27.104  61.563  1.00  0.290          H  
ATOM  35445  N   VAL B2302       9.691 -29.685  61.506  1.00  0.170          N  
ATOM  35446  CA  VAL B2302       9.596 -31.110  61.745  1.00  0.180          C  
ATOM  35447  C   VAL B2302      10.141 -31.538  63.092  1.00  0.200          C  
ATOM  35448  O   VAL B2302      11.033 -30.895  63.652  1.00  0.310          O  
ATOM  35449  CB  VAL B2302      10.359 -31.861  60.630  1.00  0.250          C  
ATOM  35450  CG1 VAL B2302       9.704 -31.620  59.310  1.00  0.250          C  
ATOM  35451  CG2 VAL B2302      11.810 -31.328  60.546  1.00  0.250          C  
ATOM  35452  H   VAL B2302      10.585 -29.204  61.587  1.00  0.200          H  
ATOM  35453  HA  VAL B2302       8.543 -31.392  61.697  1.00  0.220          H  
ATOM  35454  HB  VAL B2302      10.353 -32.932  60.845  1.00  0.300          H  
ATOM  35455 1HG1 VAL B2302      10.237 -32.147  58.528  1.00  0.300          H  
ATOM  35456 2HG1 VAL B2302       8.688 -31.960  59.345  1.00  0.300          H  
ATOM  35457 3HG1 VAL B2302       9.713 -30.565  59.102  1.00  0.300          H  
ATOM  35458 1HG2 VAL B2302      12.347 -31.840  59.772  1.00  0.300          H  
ATOM  35459 2HG2 VAL B2302      11.801 -30.266  60.315  1.00  0.300          H  
ATOM  35460 3HG2 VAL B2302      12.323 -31.471  61.485  1.00  0.300          H  
ATOM  35461  N   PHE B2303       9.618 -32.667  63.574  1.00  0.140          N  
ATOM  35462  CA  PHE B2303      10.023 -33.305  64.822  1.00  0.160          C  
ATOM  35463  C   PHE B2303      11.082 -34.359  64.555  1.00  0.160          C  
ATOM  35464  O   PHE B2303      10.816 -35.407  63.948  1.00  0.160          O  
ATOM  35465  CB  PHE B2303       8.770 -33.895  65.470  1.00  0.220          C  
ATOM  35466  CG  PHE B2303       8.940 -34.646  66.719  1.00  0.220          C  
ATOM  35467  CD1 PHE B2303       9.666 -34.201  67.808  1.00  0.220          C  
ATOM  35468  CD2 PHE B2303       8.318 -35.851  66.801  1.00  0.220          C  
ATOM  35469  CE1 PHE B2303       9.738 -35.016  68.925  1.00  0.220          C  
ATOM  35470  CE2 PHE B2303       8.411 -36.612  67.888  1.00  0.220          C  
ATOM  35471  CZ  PHE B2303       9.123 -36.217  68.948  1.00  0.220          C  
ATOM  35472  H   PHE B2303       8.876 -33.116  63.053  1.00  0.170          H  
ATOM  35473  HA  PHE B2303      10.454 -32.549  65.480  1.00  0.190          H  
ATOM  35474 1HB  PHE B2303       8.083 -33.101  65.677  1.00  0.260          H  
ATOM  35475 2HB  PHE B2303       8.284 -34.552  64.750  1.00  0.260          H  
ATOM  35476  HD1 PHE B2303      10.170 -33.229  67.787  1.00  0.260          H  
ATOM  35477  HD2 PHE B2303       7.732 -36.199  65.954  1.00  0.260          H  
ATOM  35478  HE1 PHE B2303      10.275 -34.724  69.786  1.00  0.260          H  
ATOM  35479  HE2 PHE B2303       7.902 -37.536  67.902  1.00  0.260          H  
ATOM  35480  HZ  PHE B2303       9.189 -36.850  69.832  1.00  0.260          H  
ATOM  35481  N   VAL B2304      12.306 -34.023  64.955  1.00  0.160          N  
ATOM  35482  CA  VAL B2304      13.475 -34.831  64.648  1.00  0.170          C  
ATOM  35483  C   VAL B2304      14.398 -35.093  65.828  1.00  0.190          C  
ATOM  35484  O   VAL B2304      14.320 -34.400  66.841  1.00  0.190          O  
ATOM  35485  CB  VAL B2304      14.266 -34.157  63.518  1.00  0.230          C  
ATOM  35486  CG1 VAL B2304      13.406 -34.062  62.311  1.00  0.230          C  
ATOM  35487  CG2 VAL B2304      14.734 -32.752  63.942  1.00  0.230          C  
ATOM  35488  H   VAL B2304      12.413 -33.164  65.504  1.00  0.190          H  
ATOM  35489  HA  VAL B2304      13.107 -35.779  64.291  1.00  0.200          H  
ATOM  35490  HB  VAL B2304      15.109 -34.772  63.270  1.00  0.280          H  
ATOM  35491 1HG1 VAL B2304      13.967 -33.614  61.534  1.00  0.280          H  
ATOM  35492 2HG1 VAL B2304      13.091 -35.058  62.021  1.00  0.280          H  
ATOM  35493 3HG1 VAL B2304      12.546 -33.461  62.513  1.00  0.280          H  
ATOM  35494 1HG2 VAL B2304      15.289 -32.302  63.124  1.00  0.280          H  
ATOM  35495 2HG2 VAL B2304      13.866 -32.129  64.181  1.00  0.280          H  
ATOM  35496 3HG2 VAL B2304      15.375 -32.822  64.819  1.00  0.280          H  
ATOM  35497  N   SER B2305      15.325 -36.036  65.683  1.00  0.210          N  
ATOM  35498  CA  SER B2305      16.285 -36.266  66.752  1.00  0.220          C  
ATOM  35499  C   SER B2305      17.691 -36.698  66.399  1.00  0.260          C  
ATOM  35500  O   SER B2305      17.987 -37.307  65.353  1.00  0.280          O  
ATOM  35501  CB  SER B2305      15.745 -37.302  67.708  1.00  0.300          C  
ATOM  35502  OG  SER B2305      15.536 -38.514  67.092  1.00  0.300          O  
ATOM  35503  H   SER B2305      15.303 -36.619  64.852  1.00  0.250          H  
ATOM  35504  HA  SER B2305      16.381 -35.328  67.298  1.00  0.260          H  
ATOM  35505 1HB  SER B2305      16.442 -37.453  68.518  1.00  0.360          H  
ATOM  35506 2HB  SER B2305      14.875 -36.952  68.116  1.00  0.360          H  
ATOM  35507  HG  SER B2305      15.168 -39.085  67.770  1.00  0.360          H  
ATOM  35508  N   ASN B2306      18.556 -36.394  67.365  1.00  0.270          N  
ATOM  35509  CA  ASN B2306      19.932 -36.828  67.393  1.00  0.320          C  
ATOM  35510  C   ASN B2306      19.896 -38.129  68.164  1.00  0.370          C  
ATOM  35511  O   ASN B2306      18.868 -38.444  68.759  1.00  0.320          O  
ATOM  35512  CB  ASN B2306      20.823 -35.793  68.049  1.00  0.430          C  
ATOM  35513  CG  ASN B2306      20.944 -34.547  67.231  1.00  0.430          C  
ATOM  35514  OD1 ASN B2306      20.912 -34.601  66.000  1.00  0.430          O  
ATOM  35515  ND2 ASN B2306      21.104 -33.431  67.884  1.00  0.430          N  
ATOM  35516  H   ASN B2306      18.174 -35.890  68.168  1.00  0.320          H  
ATOM  35517  HA  ASN B2306      20.281 -37.035  66.381  1.00  0.380          H  
ATOM  35518 1HB  ASN B2306      20.411 -35.531  69.027  1.00  0.510          H  
ATOM  35519 2HB  ASN B2306      21.816 -36.205  68.212  1.00  0.510          H  
ATOM  35520 1HD2 ASN B2306      21.210 -32.572  67.384  1.00  0.510          H  
ATOM  35521 2HD2 ASN B2306      21.140 -33.433  68.884  1.00  0.510          H  
ATOM  35522  N   GLY B2307      21.030 -38.793  68.330  1.00  0.470          N  
ATOM  35523  CA  GLY B2307      21.045 -40.079  69.032  1.00  0.520          C  
ATOM  35524  C   GLY B2307      20.412 -40.077  70.429  1.00  0.460          C  
ATOM  35525  O   GLY B2307      19.890 -41.097  70.850  1.00  0.520          O  
ATOM  35526  H   GLY B2307      21.872 -38.463  67.881  1.00  0.560          H  
ATOM  35527 1HA  GLY B2307      20.531 -40.818  68.418  1.00  0.620          H  
ATOM  35528 2HA  GLY B2307      22.077 -40.419  69.116  1.00  0.620          H  
ATOM  35529  N   THR B2308      20.472 -38.960  71.161  1.00  0.380          N  
ATOM  35530  CA  THR B2308      19.903 -38.871  72.505  1.00  0.300          C  
ATOM  35531  C   THR B2308      18.789 -37.828  72.738  1.00  0.220          C  
ATOM  35532  O   THR B2308      18.303 -37.704  73.865  1.00  0.220          O  
ATOM  35533  CB  THR B2308      21.040 -38.583  73.495  1.00  0.450          C  
ATOM  35534  OG1 THR B2308      21.718 -37.377  73.088  1.00  0.450          O  
ATOM  35535  CG2 THR B2308      22.023 -39.722  73.531  1.00  0.450          C  
ATOM  35536  H   THR B2308      20.950 -38.140  70.819  1.00  0.460          H  
ATOM  35537  HA  THR B2308      19.474 -39.846  72.742  1.00  0.360          H  
ATOM  35538  HB  THR B2308      20.625 -38.436  74.491  1.00  0.540          H  
ATOM  35539  HG1 THR B2308      21.167 -36.586  73.267  1.00  0.540          H  
ATOM  35540 1HG2 THR B2308      22.812 -39.477  74.235  1.00  0.540          H  
ATOM  35541 2HG2 THR B2308      21.509 -40.623  73.847  1.00  0.540          H  
ATOM  35542 3HG2 THR B2308      22.454 -39.876  72.548  1.00  0.540          H  
ATOM  35543  N   HIS B2309      18.434 -37.015  71.733  1.00  0.160          N  
ATOM  35544  CA  HIS B2309      17.480 -35.918  71.993  1.00  0.140          C  
ATOM  35545  C   HIS B2309      16.547 -35.552  70.853  1.00  0.160          C  
ATOM  35546  O   HIS B2309      16.971 -35.428  69.700  1.00  0.190          O  
ATOM  35547  CB  HIS B2309      18.195 -34.594  72.304  1.00  0.200          C  
ATOM  35548  CG  HIS B2309      19.065 -34.523  73.495  1.00  0.200          C  
ATOM  35549  ND1 HIS B2309      20.376 -34.953  73.488  1.00  0.200          N  
ATOM  35550  CD2 HIS B2309      18.833 -34.039  74.733  1.00  0.200          C  
ATOM  35551  CE1 HIS B2309      20.907 -34.731  74.676  1.00  0.200          C  
ATOM  35552  NE2 HIS B2309      19.991 -34.182  75.448  1.00  0.200          N  
ATOM  35553  H   HIS B2309      18.771 -37.212  70.792  1.00  0.190          H  
ATOM  35554  HA  HIS B2309      16.857 -36.185  72.846  1.00  0.170          H  
ATOM  35555 1HB  HIS B2309      18.820 -34.355  71.457  1.00  0.240          H  
ATOM  35556 2HB  HIS B2309      17.447 -33.801  72.387  1.00  0.240          H  
ATOM  35557  HD2 HIS B2309      17.898 -33.609  75.093  1.00  0.240          H  
ATOM  35558  HE1 HIS B2309      21.927 -34.963  74.956  1.00  0.240          H  
ATOM  35559  HE2 HIS B2309      20.117 -33.903  76.417  1.00  0.240          H  
ATOM  35560  N   TRP B2310      15.296 -35.239  71.192  1.00  0.190          N  
ATOM  35561  CA  TRP B2310      14.356 -34.745  70.190  1.00  0.240          C  
ATOM  35562  C   TRP B2310      14.249 -33.231  70.224  1.00  0.210          C  
ATOM  35563  O   TRP B2310      14.231 -32.629  71.300  1.00  0.200          O  
ATOM  35564  CB  TRP B2310      12.967 -35.326  70.387  1.00  0.320          C  
ATOM  35565  CG  TRP B2310      12.841 -36.774  70.097  1.00  0.320          C  
ATOM  35566  CD1 TRP B2310      13.050 -37.772  70.977  1.00  0.320          C  
ATOM  35567  CD2 TRP B2310      12.464 -37.416  68.838  1.00  0.320          C  
ATOM  35568  NE1 TRP B2310      12.868 -38.980  70.383  1.00  0.320          N  
ATOM  35569  CE2 TRP B2310      12.506 -38.781  69.058  1.00  0.320          C  
ATOM  35570  CE3 TRP B2310      12.122 -36.938  67.562  1.00  0.320          C  
ATOM  35571  CZ2 TRP B2310      12.222 -39.695  68.046  1.00  0.320          C  
ATOM  35572  CZ3 TRP B2310      11.836 -37.836  66.560  1.00  0.320          C  
ATOM  35573  CH2 TRP B2310      11.884 -39.177  66.787  1.00  0.320          C  
ATOM  35574  H   TRP B2310      14.993 -35.350  72.151  1.00  0.230          H  
ATOM  35575  HA  TRP B2310      14.711 -35.019  69.207  1.00  0.290          H  
ATOM  35576 1HB  TRP B2310      12.620 -35.130  71.389  1.00  0.380          H  
ATOM  35577 2HB  TRP B2310      12.347 -34.807  69.709  1.00  0.380          H  
ATOM  35578  HD1 TRP B2310      13.342 -37.640  72.020  1.00  0.380          H  
ATOM  35579  HE1 TRP B2310      13.008 -39.866  70.914  1.00  0.380          H  
ATOM  35580  HE3 TRP B2310      12.088 -35.871  67.365  1.00  0.380          H  
ATOM  35581  HZ2 TRP B2310      12.253 -40.770  68.209  1.00  0.380          H  
ATOM  35582  HZ3 TRP B2310      11.575 -37.440  65.582  1.00  0.380          H  
ATOM  35583  HH2 TRP B2310      11.654 -39.858  65.968  1.00  0.380          H  
ATOM  35584  N   PHE B2311      14.069 -32.639  69.041  1.00  0.200          N  
ATOM  35585  CA  PHE B2311      13.869 -31.200  68.879  1.00  0.180          C  
ATOM  35586  C   PHE B2311      12.943 -30.907  67.702  1.00  0.160          C  
ATOM  35587  O   PHE B2311      12.574 -31.800  66.933  1.00  0.160          O  
ATOM  35588  CB  PHE B2311      15.187 -30.498  68.533  1.00  0.260          C  
ATOM  35589  CG  PHE B2311      16.286 -30.695  69.486  1.00  0.260          C  
ATOM  35590  CD1 PHE B2311      17.222 -31.690  69.251  1.00  0.260          C  
ATOM  35591  CD2 PHE B2311      16.411 -29.905  70.610  1.00  0.260          C  
ATOM  35592  CE1 PHE B2311      18.257 -31.890  70.110  1.00  0.260          C  
ATOM  35593  CE2 PHE B2311      17.455 -30.108  71.486  1.00  0.260          C  
ATOM  35594  CZ  PHE B2311      18.382 -31.104  71.234  1.00  0.260          C  
ATOM  35595  H   PHE B2311      14.099 -33.232  68.213  1.00  0.240          H  
ATOM  35596  HA  PHE B2311      13.446 -30.783  69.790  1.00  0.220          H  
ATOM  35597 1HB  PHE B2311      15.523 -30.832  67.553  1.00  0.310          H  
ATOM  35598 2HB  PHE B2311      15.011 -29.426  68.459  1.00  0.310          H  
ATOM  35599  HD1 PHE B2311      17.121 -32.318  68.364  1.00  0.310          H  
ATOM  35600  HD2 PHE B2311      15.673 -29.120  70.799  1.00  0.310          H  
ATOM  35601  HE1 PHE B2311      18.980 -32.674  69.905  1.00  0.310          H  
ATOM  35602  HE2 PHE B2311      17.550 -29.486  72.374  1.00  0.310          H  
ATOM  35603  HZ  PHE B2311      19.209 -31.268  71.923  1.00  0.310          H  
ATOM  35604  N   VAL B2312      12.648 -29.629  67.506  1.00  0.140          N  
ATOM  35605  CA  VAL B2312      11.867 -29.196  66.346  1.00  0.130          C  
ATOM  35606  C   VAL B2312      12.667 -28.216  65.505  1.00  0.150          C  
ATOM  35607  O   VAL B2312      13.405 -27.386  66.024  1.00  0.210          O  
ATOM  35608  CB  VAL B2312      10.477 -28.634  66.741  1.00  0.190          C  
ATOM  35609  CG1 VAL B2312       9.730 -28.052  65.503  1.00  0.190          C  
ATOM  35610  CG2 VAL B2312       9.635 -29.790  67.294  1.00  0.190          C  
ATOM  35611  H   VAL B2312      12.953 -28.951  68.216  1.00  0.170          H  
ATOM  35612  HA  VAL B2312      11.677 -30.070  65.735  1.00  0.160          H  
ATOM  35613  HB  VAL B2312      10.598 -27.848  67.491  1.00  0.220          H  
ATOM  35614 1HG1 VAL B2312       8.752 -27.684  65.809  1.00  0.220          H  
ATOM  35615 2HG1 VAL B2312      10.287 -27.223  65.068  1.00  0.220          H  
ATOM  35616 3HG1 VAL B2312       9.600 -28.832  64.747  1.00  0.220          H  
ATOM  35617 1HG2 VAL B2312       8.650 -29.434  67.589  1.00  0.220          H  
ATOM  35618 2HG2 VAL B2312       9.531 -30.552  66.525  1.00  0.220          H  
ATOM  35619 3HG2 VAL B2312      10.135 -30.204  68.126  1.00  0.220          H  
ATOM  35620  N   THR B2313      12.612 -28.369  64.192  1.00  0.150          N  
ATOM  35621  CA  THR B2313      13.375 -27.465  63.322  1.00  0.160          C  
ATOM  35622  C   THR B2313      12.708 -27.179  61.987  1.00  0.160          C  
ATOM  35623  O   THR B2313      11.940 -27.994  61.476  1.00  0.160          O  
ATOM  35624  CB  THR B2313      14.762 -28.048  63.052  1.00  0.220          C  
ATOM  35625  OG1 THR B2313      15.557 -27.105  62.305  1.00  0.220          O  
ATOM  35626  CG2 THR B2313      14.653 -29.336  62.309  1.00  0.220          C  
ATOM  35627  H   THR B2313      12.017 -29.118  63.822  1.00  0.180          H  
ATOM  35628  HA  THR B2313      13.500 -26.513  63.840  1.00  0.190          H  
ATOM  35629  HB  THR B2313      15.253 -28.235  64.007  1.00  0.260          H  
ATOM  35630  HG1 THR B2313      15.165 -26.969  61.409  1.00  0.260          H  
ATOM  35631 1HG2 THR B2313      15.618 -29.737  62.154  1.00  0.260          H  
ATOM  35632 2HG2 THR B2313      14.059 -30.039  62.887  1.00  0.260          H  
ATOM  35633 3HG2 THR B2313      14.177 -29.172  61.346  1.00  0.260          H  
ATOM  35634  N   GLN B2314      13.012 -26.029  61.384  1.00  0.170          N  
ATOM  35635  CA  GLN B2314      12.485 -25.756  60.048  1.00  0.160          C  
ATOM  35636  C   GLN B2314      13.174 -26.645  59.019  1.00  0.180          C  
ATOM  35637  O   GLN B2314      14.382 -26.873  59.082  1.00  0.210          O  
ATOM  35638  CB  GLN B2314      12.639 -24.281  59.650  1.00  0.230          C  
ATOM  35639  CG  GLN B2314      11.755 -23.302  60.419  1.00  0.230          C  
ATOM  35640  CD  GLN B2314      11.931 -21.846  59.918  1.00  0.230          C  
ATOM  35641  OE1 GLN B2314      13.068 -21.306  59.899  1.00  0.230          O  
ATOM  35642  NE2 GLN B2314      10.832 -21.205  59.529  1.00  0.230          N  
ATOM  35643  H   GLN B2314      13.625 -25.364  61.845  1.00  0.200          H  
ATOM  35644  HA  GLN B2314      11.425 -25.992  60.040  1.00  0.190          H  
ATOM  35645 1HB  GLN B2314      13.678 -23.976  59.791  1.00  0.270          H  
ATOM  35646 2HB  GLN B2314      12.411 -24.166  58.590  1.00  0.270          H  
ATOM  35647 1HG  GLN B2314      10.709 -23.582  60.280  1.00  0.270          H  
ATOM  35648 2HG  GLN B2314      12.012 -23.339  61.475  1.00  0.270          H  
ATOM  35649 1HE2 GLN B2314      10.857 -20.265  59.202  1.00  0.270          H  
ATOM  35650 2HE2 GLN B2314       9.909 -21.643  59.551  1.00  0.270          H  
ATOM  35651  N   ARG B2315      12.414 -27.084  58.021  1.00  0.180          N  
ATOM  35652  CA  ARG B2315      12.934 -27.960  56.977  1.00  0.190          C  
ATOM  35653  C   ARG B2315      14.065 -27.372  56.129  1.00  0.220          C  
ATOM  35654  O   ARG B2315      14.933 -28.112  55.675  1.00  0.240          O  
ATOM  35655  CB  ARG B2315      11.805 -28.394  56.061  1.00  0.260          C  
ATOM  35656  CG  ARG B2315      10.794 -29.350  56.697  1.00  0.260          C  
ATOM  35657  CD  ARG B2315       9.764 -29.744  55.719  1.00  0.260          C  
ATOM  35658  NE  ARG B2315       8.714 -30.607  56.265  1.00  0.260          N  
ATOM  35659  CZ  ARG B2315       7.587 -30.184  56.895  1.00  0.260          C  
ATOM  35660  NH1 ARG B2315       7.373 -28.903  57.103  1.00  0.260          N  
ATOM  35661  NH2 ARG B2315       6.694 -31.068  57.306  1.00  0.260          N  
ATOM  35662  H   ARG B2315      11.439 -26.831  58.002  1.00  0.220          H  
ATOM  35663  HA  ARG B2315      13.321 -28.854  57.469  1.00  0.230          H  
ATOM  35664 1HB  ARG B2315      11.264 -27.516  55.711  1.00  0.310          H  
ATOM  35665 2HB  ARG B2315      12.224 -28.888  55.182  1.00  0.310          H  
ATOM  35666 1HG  ARG B2315      11.311 -30.247  57.039  1.00  0.310          H  
ATOM  35667 2HG  ARG B2315      10.314 -28.862  57.543  1.00  0.310          H  
ATOM  35668 1HD  ARG B2315       9.300 -28.856  55.292  1.00  0.310          H  
ATOM  35669 2HD  ARG B2315      10.269 -30.305  54.934  1.00  0.310          H  
ATOM  35670  HE  ARG B2315       8.826 -31.604  56.132  1.00  0.310          H  
ATOM  35671 1HH1 ARG B2315       8.045 -28.218  56.799  1.00  0.310          H  
ATOM  35672 2HH1 ARG B2315       6.531 -28.608  57.576  1.00  0.310          H  
ATOM  35673 1HH2 ARG B2315       6.844 -32.055  57.137  1.00  0.310          H  
ATOM  35674 2HH2 ARG B2315       5.853 -30.762  57.776  1.00  0.310          H  
ATOM  35675  N   ASN B2316      14.073 -26.056  55.903  1.00  0.220          N  
ATOM  35676  CA  ASN B2316      15.096 -25.462  55.039  1.00  0.240          C  
ATOM  35677  C   ASN B2316      16.376 -25.014  55.745  1.00  0.240          C  
ATOM  35678  O   ASN B2316      17.248 -24.415  55.099  1.00  0.250          O  
ATOM  35679  CB  ASN B2316      14.511 -24.281  54.274  1.00  0.330          C  
ATOM  35680  CG  ASN B2316      13.560 -24.688  53.191  1.00  0.330          C  
ATOM  35681  OD1 ASN B2316      13.800 -25.668  52.477  1.00  0.330          O  
ATOM  35682  ND2 ASN B2316      12.479 -23.969  53.059  1.00  0.330          N  
ATOM  35683  H   ASN B2316      13.351 -25.469  56.297  1.00  0.260          H  
ATOM  35684  HA  ASN B2316      15.395 -26.219  54.312  1.00  0.290          H  
ATOM  35685 1HB  ASN B2316      13.985 -23.624  54.973  1.00  0.390          H  
ATOM  35686 2HB  ASN B2316      15.315 -23.700  53.828  1.00  0.390          H  
ATOM  35687 1HD2 ASN B2316      11.801 -24.198  52.359  1.00  0.390          H  
ATOM  35688 2HD2 ASN B2316      12.320 -23.187  53.664  1.00  0.390          H  
ATOM  35689  N   PHE B2317      16.482 -25.228  57.060  1.00  0.230          N  
ATOM  35690  CA  PHE B2317      17.700 -24.849  57.775  1.00  0.230          C  
ATOM  35691  C   PHE B2317      17.693 -25.457  59.167  1.00  0.220          C  
ATOM  35692  O   PHE B2317      16.823 -25.128  59.977  1.00  0.230          O  
ATOM  35693  CB  PHE B2317      17.852 -23.327  57.889  1.00  0.320          C  
ATOM  35694  CG  PHE B2317      19.175 -22.951  58.453  1.00  0.320          C  
ATOM  35695  CD1 PHE B2317      20.303 -22.893  57.633  1.00  0.320          C  
ATOM  35696  CD2 PHE B2317      19.314 -22.689  59.801  1.00  0.320          C  
ATOM  35697  CE1 PHE B2317      21.531 -22.572  58.165  1.00  0.320          C  
ATOM  35698  CE2 PHE B2317      20.535 -22.371  60.328  1.00  0.320          C  
ATOM  35699  CZ  PHE B2317      21.645 -22.311  59.510  1.00  0.320          C  
ATOM  35700  H   PHE B2317      15.747 -25.735  57.569  1.00  0.280          H  
ATOM  35701  HA  PHE B2317      18.561 -25.252  57.239  1.00  0.280          H  
ATOM  35702 1HB  PHE B2317      17.752 -22.852  56.916  1.00  0.390          H  
ATOM  35703 2HB  PHE B2317      17.073 -22.927  58.535  1.00  0.390          H  
ATOM  35704  HD1 PHE B2317      20.202 -23.108  56.561  1.00  0.390          H  
ATOM  35705  HD2 PHE B2317      18.436 -22.744  60.454  1.00  0.390          H  
ATOM  35706  HE1 PHE B2317      22.412 -22.532  57.530  1.00  0.390          H  
ATOM  35707  HE2 PHE B2317      20.625 -22.173  61.401  1.00  0.390          H  
ATOM  35708  HZ  PHE B2317      22.615 -22.063  59.936  1.00  0.390          H  
ATOM  35709  N   TYR B2318      18.670 -26.290  59.495  1.00  0.210          N  
ATOM  35710  CA  TYR B2318      18.619 -26.898  60.804  1.00  0.200          C  
ATOM  35711  C   TYR B2318      18.961 -25.917  61.916  1.00  0.210          C  
ATOM  35712  O   TYR B2318      20.063 -25.362  61.974  1.00  0.210          O  
ATOM  35713  CB  TYR B2318      19.584 -28.073  60.906  1.00  0.280          C  
ATOM  35714  CG  TYR B2318      19.415 -28.864  62.165  1.00  0.280          C  
ATOM  35715  CD1 TYR B2318      18.371 -29.746  62.250  1.00  0.280          C  
ATOM  35716  CD2 TYR B2318      20.275 -28.711  63.226  1.00  0.280          C  
ATOM  35717  CE1 TYR B2318      18.164 -30.476  63.387  1.00  0.280          C  
ATOM  35718  CE2 TYR B2318      20.073 -29.449  64.374  1.00  0.280          C  
ATOM  35719  CZ  TYR B2318      19.019 -30.325  64.453  1.00  0.280          C  
ATOM  35720  OH  TYR B2318      18.819 -31.052  65.596  1.00  0.280          O  
ATOM  35721  H   TYR B2318      19.388 -26.572  58.828  1.00  0.250          H  
ATOM  35722  HA  TYR B2318      17.609 -27.258  60.972  1.00  0.240          H  
ATOM  35723 1HB  TYR B2318      19.484 -28.738  60.061  1.00  0.340          H  
ATOM  35724 2HB  TYR B2318      20.590 -27.676  60.894  1.00  0.340          H  
ATOM  35725  HD1 TYR B2318      17.707 -29.864  61.408  1.00  0.340          H  
ATOM  35726  HD2 TYR B2318      21.107 -28.009  63.163  1.00  0.340          H  
ATOM  35727  HE1 TYR B2318      17.334 -31.172  63.443  1.00  0.340          H  
ATOM  35728  HE2 TYR B2318      20.747 -29.334  65.222  1.00  0.340          H  
ATOM  35729  HH  TYR B2318      18.100 -31.671  65.452  1.00  0.340          H  
ATOM  35730  N   GLU B2319      18.021 -25.756  62.828  1.00  0.240          N  
ATOM  35731  CA  GLU B2319      18.194 -24.919  63.990  1.00  0.290          C  
ATOM  35732  C   GLU B2319      17.222 -25.476  65.033  1.00  0.310          C  
ATOM  35733  O   GLU B2319      16.037 -25.136  64.997  1.00  0.380          O  
ATOM  35734  CB  GLU B2319      17.900 -23.454  63.651  1.00  0.390          C  
ATOM  35735  CG  GLU B2319      18.206 -22.486  64.764  1.00  0.390          C  
ATOM  35736  CD  GLU B2319      17.996 -21.040  64.384  1.00  0.390          C  
ATOM  35737  OE1 GLU B2319      17.426 -20.766  63.354  1.00  0.390          O  
ATOM  35738  OE2 GLU B2319      18.439 -20.206  65.129  1.00  0.390          O  
ATOM  35739  H   GLU B2319      17.136 -26.248  62.687  1.00  0.290          H  
ATOM  35740  HA  GLU B2319      19.224 -24.981  64.316  1.00  0.350          H  
ATOM  35741 1HB  GLU B2319      18.492 -23.161  62.790  1.00  0.460          H  
ATOM  35742 2HB  GLU B2319      16.850 -23.345  63.378  1.00  0.460          H  
ATOM  35743 1HG  GLU B2319      17.581 -22.722  65.618  1.00  0.460          H  
ATOM  35744 2HG  GLU B2319      19.242 -22.627  65.066  1.00  0.460          H  
ATOM  35745  N   PRO B2320      17.681 -26.308  65.980  1.00  0.300          N  
ATOM  35746  CA  PRO B2320      16.831 -27.040  66.897  1.00  0.240          C  
ATOM  35747  C   PRO B2320      16.126 -26.125  67.873  1.00  0.230          C  
ATOM  35748  O   PRO B2320      16.764 -25.264  68.483  1.00  0.290          O  
ATOM  35749  CB  PRO B2320      17.830 -27.955  67.612  1.00  0.360          C  
ATOM  35750  CG  PRO B2320      19.157 -27.231  67.529  1.00  0.360          C  
ATOM  35751  CD  PRO B2320      19.117 -26.435  66.233  1.00  0.360          C  
ATOM  35752  HA  PRO B2320      16.097 -27.624  66.322  1.00  0.290          H  
ATOM  35753 1HB  PRO B2320      17.509 -28.100  68.648  1.00  0.430          H  
ATOM  35754 2HB  PRO B2320      17.843 -28.947  67.139  1.00  0.430          H  
ATOM  35755 1HG  PRO B2320      19.281 -26.586  68.414  1.00  0.430          H  
ATOM  35756 2HG  PRO B2320      19.980 -27.963  67.555  1.00  0.430          H  
ATOM  35757 1HD  PRO B2320      19.558 -25.446  66.435  1.00  0.430          H  
ATOM  35758 2HD  PRO B2320      19.616 -26.954  65.422  1.00  0.430          H  
ATOM  35759  N   GLN B2321      14.848 -26.383  68.090  1.00  0.190          N  
ATOM  35760  CA  GLN B2321      14.047 -25.647  69.040  1.00  0.170          C  
ATOM  35761  C   GLN B2321      13.594 -26.565  70.146  1.00  0.140          C  
ATOM  35762  O   GLN B2321      13.426 -27.774  69.940  1.00  0.180          O  
ATOM  35763  CB  GLN B2321      12.822 -25.035  68.356  1.00  0.250          C  
ATOM  35764  CG  GLN B2321      13.171 -24.178  67.173  1.00  0.250          C  
ATOM  35765  CD  GLN B2321      13.994 -23.014  67.551  1.00  0.250          C  
ATOM  35766  OE1 GLN B2321      13.638 -22.231  68.439  1.00  0.250          O  
ATOM  35767  NE2 GLN B2321      15.130 -22.891  66.893  1.00  0.250          N  
ATOM  35768  H   GLN B2321      14.386 -27.064  67.499  1.00  0.230          H  
ATOM  35769  HA  GLN B2321      14.651 -24.853  69.480  1.00  0.200          H  
ATOM  35770 1HB  GLN B2321      12.171 -25.835  68.006  1.00  0.300          H  
ATOM  35771 2HB  GLN B2321      12.256 -24.439  69.071  1.00  0.300          H  
ATOM  35772 1HG  GLN B2321      13.736 -24.775  66.452  1.00  0.300          H  
ATOM  35773 2HG  GLN B2321      12.254 -23.819  66.714  1.00  0.300          H  
ATOM  35774 1HE2 GLN B2321      15.754 -22.135  67.100  1.00  0.300          H  
ATOM  35775 2HE2 GLN B2321      15.382 -23.592  66.175  1.00  0.300          H  
ATOM  35776  N   ILE B2322      13.316 -25.982  71.298  1.00  0.130          N  
ATOM  35777  CA  ILE B2322      12.762 -26.722  72.418  1.00  0.140          C  
ATOM  35778  C   ILE B2322      11.374 -27.253  72.082  1.00  0.140          C  
ATOM  35779  O   ILE B2322      10.535 -26.564  71.482  1.00  0.140          O  
ATOM  35780  CB  ILE B2322      12.704 -25.837  73.696  1.00  0.190          C  
ATOM  35781  CG1 ILE B2322      12.404 -26.723  74.960  1.00  0.190          C  
ATOM  35782  CG2 ILE B2322      11.627 -24.733  73.540  1.00  0.190          C  
ATOM  35783  CD1 ILE B2322      12.652 -26.034  76.299  1.00  0.190          C  
ATOM  35784  H   ILE B2322      13.499 -24.992  71.392  1.00  0.160          H  
ATOM  35785  HA  ILE B2322      13.410 -27.574  72.621  1.00  0.170          H  
ATOM  35786  HB  ILE B2322      13.675 -25.368  73.842  1.00  0.230          H  
ATOM  35787 1HG1 ILE B2322      11.354 -27.031  74.939  1.00  0.230          H  
ATOM  35788 2HG1 ILE B2322      13.030 -27.613  74.920  1.00  0.230          H  
ATOM  35789 1HG2 ILE B2322      11.607 -24.100  74.417  1.00  0.230          H  
ATOM  35790 2HG2 ILE B2322      11.853 -24.123  72.669  1.00  0.230          H  
ATOM  35791 3HG2 ILE B2322      10.655 -25.176  73.420  1.00  0.230          H  
ATOM  35792 1HD1 ILE B2322      12.420 -26.727  77.108  1.00  0.230          H  
ATOM  35793 2HD1 ILE B2322      13.699 -25.737  76.369  1.00  0.230          H  
ATOM  35794 3HD1 ILE B2322      12.027 -25.159  76.396  1.00  0.230          H  
ATOM  35795  N   ILE B2323      11.115 -28.485  72.481  1.00  0.160          N  
ATOM  35796  CA  ILE B2323       9.791 -29.017  72.280  1.00  0.170          C  
ATOM  35797  C   ILE B2323       8.933 -28.557  73.416  1.00  0.160          C  
ATOM  35798  O   ILE B2323       9.133 -28.978  74.555  1.00  0.160          O  
ATOM  35799  CB  ILE B2323       9.802 -30.533  72.210  1.00  0.230          C  
ATOM  35800  CG1 ILE B2323      10.614 -30.934  71.018  1.00  0.230          C  
ATOM  35801  CG2 ILE B2323       8.385 -31.063  72.151  1.00  0.230          C  
ATOM  35802  CD1 ILE B2323      10.941 -32.348  70.926  1.00  0.230          C  
ATOM  35803  H   ILE B2323      11.832 -29.027  72.944  1.00  0.190          H  
ATOM  35804  HA  ILE B2323       9.383 -28.622  71.348  1.00  0.200          H  
ATOM  35805  HB  ILE B2323      10.294 -30.931  73.100  1.00  0.280          H  
ATOM  35806 1HG1 ILE B2323      10.043 -30.679  70.168  1.00  0.280          H  
ATOM  35807 2HG1 ILE B2323      11.536 -30.363  71.000  1.00  0.280          H  
ATOM  35808 1HG2 ILE B2323       8.407 -32.135  72.132  1.00  0.280          H  
ATOM  35809 2HG2 ILE B2323       7.842 -30.754  73.019  1.00  0.280          H  
ATOM  35810 3HG2 ILE B2323       7.883 -30.680  71.262  1.00  0.280          H  
ATOM  35811 1HD1 ILE B2323      11.487 -32.517  70.014  1.00  0.280          H  
ATOM  35812 2HD1 ILE B2323      11.552 -32.634  71.779  1.00  0.280          H  
ATOM  35813 3HD1 ILE B2323      10.041 -32.924  70.912  1.00  0.280          H  
ATOM  35814  N   THR B2324       7.990 -27.707  73.066  1.00  0.190          N  
ATOM  35815  CA  THR B2324       7.102 -27.007  73.965  1.00  0.220          C  
ATOM  35816  C   THR B2324       5.703 -26.899  73.451  1.00  0.230          C  
ATOM  35817  O   THR B2324       5.456 -26.940  72.245  1.00  0.230          O  
ATOM  35818  CB  THR B2324       7.628 -25.607  74.289  1.00  0.300          C  
ATOM  35819  OG1 THR B2324       6.747 -25.006  75.227  1.00  0.300          O  
ATOM  35820  CG2 THR B2324       7.746 -24.748  73.092  1.00  0.300          C  
ATOM  35821  H   THR B2324       7.933 -27.491  72.083  1.00  0.230          H  
ATOM  35822  HA  THR B2324       7.053 -27.562  74.894  1.00  0.260          H  
ATOM  35823  HB  THR B2324       8.608 -25.701  74.716  1.00  0.360          H  
ATOM  35824  HG1 THR B2324       6.781 -25.521  76.068  1.00  0.360          H  
ATOM  35825 1HG2 THR B2324       8.137 -23.774  73.376  1.00  0.360          H  
ATOM  35826 2HG2 THR B2324       8.424 -25.229  72.410  1.00  0.360          H  
ATOM  35827 3HG2 THR B2324       6.794 -24.621  72.625  1.00  0.360          H  
ATOM  35828  N   THR B2325       4.787 -26.655  74.373  1.00  0.240          N  
ATOM  35829  CA  THR B2325       3.380 -26.524  74.035  1.00  0.250          C  
ATOM  35830  C   THR B2325       3.131 -25.312  73.150  1.00  0.260          C  
ATOM  35831  O   THR B2325       2.133 -25.266  72.436  1.00  0.340          O  
ATOM  35832  CB  THR B2325       2.504 -26.427  75.306  1.00  0.350          C  
ATOM  35833  OG1 THR B2325       2.891 -25.278  76.072  1.00  0.350          O  
ATOM  35834  CG2 THR B2325       2.687 -27.687  76.174  1.00  0.350          C  
ATOM  35835  H   THR B2325       5.098 -26.613  75.348  1.00  0.290          H  
ATOM  35836  HA  THR B2325       3.079 -27.412  73.479  1.00  0.300          H  
ATOM  35837  HB  THR B2325       1.459 -26.332  75.019  1.00  0.420          H  
ATOM  35838  HG1 THR B2325       2.572 -24.466  75.640  1.00  0.420          H  
ATOM  35839 1HG2 THR B2325       2.064 -27.607  77.065  1.00  0.420          H  
ATOM  35840 2HG2 THR B2325       2.395 -28.568  75.605  1.00  0.420          H  
ATOM  35841 3HG2 THR B2325       3.724 -27.777  76.478  1.00  0.420          H  
ATOM  35842  N   ASP B2326       4.053 -24.353  73.143  1.00  0.210          N  
ATOM  35843  CA  ASP B2326       3.888 -23.178  72.291  1.00  0.230          C  
ATOM  35844  C   ASP B2326       4.400 -23.402  70.860  1.00  0.190          C  
ATOM  35845  O   ASP B2326       4.277 -22.511  70.014  1.00  0.160          O  
ATOM  35846  CB  ASP B2326       4.600 -21.966  72.888  1.00  0.310          C  
ATOM  35847  CG  ASP B2326       3.958 -21.432  74.176  1.00  0.310          C  
ATOM  35848  OD1 ASP B2326       2.792 -21.667  74.425  1.00  0.310          O  
ATOM  35849  OD2 ASP B2326       4.652 -20.764  74.898  1.00  0.310          O  
ATOM  35850  H   ASP B2326       4.856 -24.448  73.770  1.00  0.250          H  
ATOM  35851  HA  ASP B2326       2.824 -22.950  72.230  1.00  0.280          H  
ATOM  35852 1HB  ASP B2326       5.635 -22.234  73.102  1.00  0.380          H  
ATOM  35853 2HB  ASP B2326       4.620 -21.165  72.150  1.00  0.380          H  
ATOM  35854  N   ASN B2327       5.017 -24.564  70.599  1.00  0.200          N  
ATOM  35855  CA  ASN B2327       5.547 -24.890  69.284  1.00  0.190          C  
ATOM  35856  C   ASN B2327       4.792 -26.050  68.640  1.00  0.170          C  
ATOM  35857  O   ASN B2327       5.177 -26.495  67.551  1.00  0.160          O  
ATOM  35858  CB  ASN B2327       7.057 -25.185  69.315  1.00  0.270          C  
ATOM  35859  CG  ASN B2327       7.942 -23.937  69.552  1.00  0.270          C  
ATOM  35860  OD1 ASN B2327       7.562 -22.838  69.131  1.00  0.270          O  
ATOM  35861  ND2 ASN B2327       9.122 -24.080  70.152  1.00  0.270          N  
ATOM  35862  H   ASN B2327       5.052 -25.295  71.312  1.00  0.240          H  
ATOM  35863  HA  ASN B2327       5.398 -24.028  68.635  1.00  0.230          H  
ATOM  35864 1HB  ASN B2327       7.256 -25.904  70.113  1.00  0.320          H  
ATOM  35865 2HB  ASN B2327       7.357 -25.653  68.379  1.00  0.320          H  
ATOM  35866 1HD2 ASN B2327       9.703 -23.276  70.282  1.00  0.320          H  
ATOM  35867 2HD2 ASN B2327       9.469 -24.987  70.488  1.00  0.320          H  
ATOM  35868  N   THR B2328       3.713 -26.524  69.285  1.00  0.170          N  
ATOM  35869  CA  THR B2328       2.922 -27.647  68.768  1.00  0.170          C  
ATOM  35870  C   THR B2328       1.404 -27.412  68.756  1.00  0.200          C  
ATOM  35871  O   THR B2328       0.886 -26.535  69.449  1.00  0.220          O  
ATOM  35872  CB  THR B2328       3.144 -28.949  69.579  1.00  0.240          C  
ATOM  35873  OG1 THR B2328       2.684 -28.757  70.931  1.00  0.240          O  
ATOM  35874  CG2 THR B2328       4.623 -29.390  69.585  1.00  0.240          C  
ATOM  35875  H   THR B2328       3.445 -26.103  70.167  1.00  0.200          H  
ATOM  35876  HA  THR B2328       3.237 -27.817  67.748  1.00  0.200          H  
ATOM  35877  HB  THR B2328       2.550 -29.737  69.127  1.00  0.290          H  
ATOM  35878  HG1 THR B2328       1.784 -28.403  70.916  1.00  0.290          H  
ATOM  35879 1HG2 THR B2328       4.728 -30.310  70.151  1.00  0.290          H  
ATOM  35880 2HG2 THR B2328       4.954 -29.553  68.563  1.00  0.290          H  
ATOM  35881 3HG2 THR B2328       5.230 -28.613  70.046  1.00  0.290          H  
ATOM  35882  N   PHE B2329       0.697 -28.268  68.020  1.00  0.210          N  
ATOM  35883  CA  PHE B2329      -0.760 -28.350  67.990  1.00  0.250          C  
ATOM  35884  C   PHE B2329      -1.156 -29.675  68.615  1.00  0.280          C  
ATOM  35885  O   PHE B2329      -0.406 -30.645  68.538  1.00  0.220          O  
ATOM  35886  CB  PHE B2329      -1.357 -28.316  66.578  1.00  0.330          C  
ATOM  35887  CG  PHE B2329      -1.225 -27.047  65.791  1.00  0.330          C  
ATOM  35888  CD1 PHE B2329      -0.464 -27.002  64.637  1.00  0.330          C  
ATOM  35889  CD2 PHE B2329      -1.877 -25.893  66.199  1.00  0.330          C  
ATOM  35890  CE1 PHE B2329      -0.381 -25.828  63.897  1.00  0.330          C  
ATOM  35891  CE2 PHE B2329      -1.780 -24.727  65.472  1.00  0.330          C  
ATOM  35892  CZ  PHE B2329      -1.036 -24.698  64.318  1.00  0.330          C  
ATOM  35893  H   PHE B2329       1.224 -28.918  67.451  1.00  0.250          H  
ATOM  35894  HA  PHE B2329      -1.182 -27.540  68.585  1.00  0.300          H  
ATOM  35895 1HB  PHE B2329      -0.898 -29.115  65.992  1.00  0.400          H  
ATOM  35896 2HB  PHE B2329      -2.411 -28.553  66.647  1.00  0.400          H  
ATOM  35897  HD1 PHE B2329       0.058 -27.901  64.300  1.00  0.400          H  
ATOM  35898  HD2 PHE B2329      -2.479 -25.910  67.108  1.00  0.400          H  
ATOM  35899  HE1 PHE B2329       0.212 -25.801  62.975  1.00  0.400          H  
ATOM  35900  HE2 PHE B2329      -2.302 -23.829  65.807  1.00  0.400          H  
ATOM  35901  HZ  PHE B2329      -0.967 -23.778  63.737  1.00  0.400          H  
ATOM  35902  N   VAL B2330      -2.339 -29.765  69.208  1.00  0.360          N  
ATOM  35903  CA  VAL B2330      -2.730 -31.043  69.801  1.00  0.370          C  
ATOM  35904  C   VAL B2330      -4.021 -31.593  69.214  1.00  0.510          C  
ATOM  35905  O   VAL B2330      -5.017 -30.874  69.117  1.00  0.620          O  
ATOM  35906  CB  VAL B2330      -2.886 -30.896  71.322  1.00  0.510          C  
ATOM  35907  CG1 VAL B2330      -3.281 -32.231  71.946  1.00  0.510          C  
ATOM  35908  CG2 VAL B2330      -1.600 -30.410  71.893  1.00  0.510          C  
ATOM  35909  H   VAL B2330      -2.961 -28.966  69.259  1.00  0.430          H  
ATOM  35910  HA  VAL B2330      -1.945 -31.772  69.609  1.00  0.440          H  
ATOM  35911  HB  VAL B2330      -3.680 -30.184  71.542  1.00  0.620          H  
ATOM  35912 1HG1 VAL B2330      -3.377 -32.093  73.010  1.00  0.620          H  
ATOM  35913 2HG1 VAL B2330      -4.228 -32.588  71.547  1.00  0.620          H  
ATOM  35914 3HG1 VAL B2330      -2.495 -32.966  71.740  1.00  0.620          H  
ATOM  35915 1HG2 VAL B2330      -1.693 -30.308  72.971  1.00  0.620          H  
ATOM  35916 2HG2 VAL B2330      -0.846 -31.137  71.654  1.00  0.620          H  
ATOM  35917 3HG2 VAL B2330      -1.329 -29.452  71.467  1.00  0.620          H  
ATOM  35918  N   SER B2331      -3.987 -32.865  68.819  1.00  0.510          N  
ATOM  35919  CA  SER B2331      -5.171 -33.540  68.272  1.00  0.670          C  
ATOM  35920  C   SER B2331      -5.020 -35.046  68.363  1.00  0.600          C  
ATOM  35921  O   SER B2331      -3.959 -35.562  68.719  1.00  0.400          O  
ATOM  35922  CB  SER B2331      -5.423 -33.240  66.812  1.00  0.870          C  
ATOM  35923  OG  SER B2331      -4.512 -33.922  66.014  1.00  0.870          O  
ATOM  35924  H   SER B2331      -3.104 -33.371  68.956  1.00  0.610          H  
ATOM  35925  HA  SER B2331      -6.044 -33.244  68.856  1.00  0.800          H  
ATOM  35926 1HB  SER B2331      -6.438 -33.535  66.544  1.00  1.050          H  
ATOM  35927 2HB  SER B2331      -5.340 -32.170  66.638  1.00  1.050          H  
ATOM  35928  HG  SER B2331      -4.806 -33.797  65.112  1.00  1.050          H  
ATOM  35929  N   GLY B2332      -6.108 -35.759  68.095  1.00  0.770          N  
ATOM  35930  CA  GLY B2332      -6.085 -37.209  68.045  1.00  0.700          C  
ATOM  35931  C   GLY B2332      -5.512 -37.759  69.327  1.00  0.540          C  
ATOM  35932  O   GLY B2332      -5.786 -37.251  70.418  1.00  0.530          O  
ATOM  35933  H   GLY B2332      -6.968 -35.282  67.839  1.00  0.920          H  
ATOM  35934 1HA  GLY B2332      -7.096 -37.585  67.887  1.00  0.840          H  
ATOM  35935 2HA  GLY B2332      -5.485 -37.535  67.195  1.00  0.840          H  
ATOM  35936  N   ASN B2333      -4.733 -38.817  69.190  1.00  0.470          N  
ATOM  35937  CA  ASN B2333      -4.054 -39.442  70.310  1.00  0.370          C  
ATOM  35938  C   ASN B2333      -2.993 -40.412  69.804  1.00  0.350          C  
ATOM  35939  O   ASN B2333      -2.868 -40.670  68.593  1.00  0.380          O  
ATOM  35940  CB  ASN B2333      -5.037 -40.069  71.293  1.00  0.560          C  
ATOM  35941  CG  ASN B2333      -5.878 -41.119  70.741  1.00  0.560          C  
ATOM  35942  OD1 ASN B2333      -5.367 -42.182  70.374  1.00  0.560          O  
ATOM  35943  ND2 ASN B2333      -7.170 -40.873  70.664  1.00  0.560          N  
ATOM  35944  H   ASN B2333      -4.566 -39.154  68.257  1.00  0.560          H  
ATOM  35945  HA  ASN B2333      -3.517 -38.669  70.859  1.00  0.440          H  
ATOM  35946 1HB  ASN B2333      -4.481 -40.496  72.125  1.00  0.670          H  
ATOM  35947 2HB  ASN B2333      -5.676 -39.305  71.720  1.00  0.670          H  
ATOM  35948 1HD2 ASN B2333      -7.792 -41.564  70.294  1.00  0.670          H  
ATOM  35949 2HD2 ASN B2333      -7.534 -39.992  70.980  1.00  0.670          H  
ATOM  35950  N   CYS B2334      -2.297 -41.021  70.741  1.00  0.300          N  
ATOM  35951  CA  CYS B2334      -1.241 -41.963  70.430  1.00  0.300          C  
ATOM  35952  C   CYS B2334      -1.681 -43.322  69.909  1.00  0.340          C  
ATOM  35953  O   CYS B2334      -0.851 -44.107  69.456  1.00  0.360          O  
ATOM  35954  CB  CYS B2334      -0.382 -42.104  71.656  1.00  0.420          C  
ATOM  35955  SG  CYS B2334       0.399 -40.568  71.961  1.00  0.420          S  
ATOM  35956  H   CYS B2334      -2.441 -40.742  71.718  1.00  0.360          H  
ATOM  35957  HA  CYS B2334      -0.635 -41.509  69.659  1.00  0.360          H  
ATOM  35958 1HB  CYS B2334      -0.995 -42.365  72.520  1.00  0.500          H  
ATOM  35959 2HB  CYS B2334       0.372 -42.878  71.511  1.00  0.500          H  
ATOM  35960  N   ASP B2335      -2.982 -43.603  69.936  1.00  0.350          N  
ATOM  35961  CA  ASP B2335      -3.491 -44.856  69.396  1.00  0.390          C  
ATOM  35962  C   ASP B2335      -4.031 -44.616  67.983  1.00  0.410          C  
ATOM  35963  O   ASP B2335      -4.598 -45.515  67.358  1.00  0.420          O  
ATOM  35964  CB  ASP B2335      -4.588 -45.436  70.291  1.00  0.530          C  
ATOM  35965  CG  ASP B2335      -4.086 -45.866  71.677  1.00  0.530          C  
ATOM  35966  OD1 ASP B2335      -2.986 -46.364  71.785  1.00  0.530          O  
ATOM  35967  OD2 ASP B2335      -4.816 -45.676  72.620  1.00  0.530          O  
ATOM  35968  H   ASP B2335      -3.650 -42.933  70.317  1.00  0.420          H  
ATOM  35969  HA  ASP B2335      -2.675 -45.575  69.337  1.00  0.470          H  
ATOM  35970 1HB  ASP B2335      -5.380 -44.704  70.418  1.00  0.640          H  
ATOM  35971 2HB  ASP B2335      -5.029 -46.303  69.800  1.00  0.640          H  
ATOM  35972  N   VAL B2336      -3.854 -43.387  67.491  1.00  0.420          N  
ATOM  35973  CA  VAL B2336      -4.306 -42.961  66.179  1.00  0.440          C  
ATOM  35974  C   VAL B2336      -3.146 -42.662  65.232  1.00  0.430          C  
ATOM  35975  O   VAL B2336      -3.165 -43.089  64.079  1.00  0.450          O  
ATOM  35976  CB  VAL B2336      -5.217 -41.716  66.310  1.00  0.610          C  
ATOM  35977  CG1 VAL B2336      -5.624 -41.178  64.936  1.00  0.610          C  
ATOM  35978  CG2 VAL B2336      -6.461 -42.097  67.106  1.00  0.610          C  
ATOM  35979  H   VAL B2336      -3.380 -42.688  68.061  1.00  0.500          H  
ATOM  35980  HA  VAL B2336      -4.899 -43.768  65.747  1.00  0.530          H  
ATOM  35981  HB  VAL B2336      -4.676 -40.934  66.827  1.00  0.730          H  
ATOM  35982 1HG1 VAL B2336      -6.261 -40.307  65.070  1.00  0.730          H  
ATOM  35983 2HG1 VAL B2336      -4.741 -40.888  64.360  1.00  0.730          H  
ATOM  35984 3HG1 VAL B2336      -6.172 -41.944  64.383  1.00  0.730          H  
ATOM  35985 1HG2 VAL B2336      -7.106 -41.229  67.225  1.00  0.730          H  
ATOM  35986 2HG2 VAL B2336      -6.999 -42.882  66.576  1.00  0.730          H  
ATOM  35987 3HG2 VAL B2336      -6.171 -42.464  68.073  1.00  0.730          H  
ATOM  35988  N   VAL B2337      -2.156 -41.894  65.694  1.00  0.390          N  
ATOM  35989  CA  VAL B2337      -1.100 -41.476  64.774  1.00  0.360          C  
ATOM  35990  C   VAL B2337      -0.065 -42.581  64.521  1.00  0.360          C  
ATOM  35991  O   VAL B2337       0.651 -43.029  65.426  1.00  0.360          O  
ATOM  35992  CB  VAL B2337      -0.374 -40.240  65.347  1.00  0.520          C  
ATOM  35993  CG1 VAL B2337       0.791 -39.795  64.400  1.00  0.520          C  
ATOM  35994  CG2 VAL B2337      -1.355 -39.128  65.585  1.00  0.520          C  
ATOM  35995  H   VAL B2337      -2.183 -41.571  66.664  1.00  0.470          H  
ATOM  35996  HA  VAL B2337      -1.562 -41.209  63.819  1.00  0.430          H  
ATOM  35997  HB  VAL B2337       0.052 -40.509  66.294  1.00  0.620          H  
ATOM  35998 1HG1 VAL B2337       1.301 -38.945  64.825  1.00  0.620          H  
ATOM  35999 2HG1 VAL B2337       1.510 -40.605  64.268  1.00  0.620          H  
ATOM  36000 3HG1 VAL B2337       0.387 -39.519  63.429  1.00  0.620          H  
ATOM  36001 1HG2 VAL B2337      -0.826 -38.290  66.016  1.00  0.620          H  
ATOM  36002 2HG2 VAL B2337      -1.815 -38.839  64.664  1.00  0.620          H  
ATOM  36003 3HG2 VAL B2337      -2.129 -39.456  66.277  1.00  0.620          H  
ATOM  36004  N   ILE B2338       0.071 -42.973  63.264  1.00  0.360          N  
ATOM  36005  CA  ILE B2338       1.001 -44.023  62.914  1.00  0.360          C  
ATOM  36006  C   ILE B2338       2.401 -43.440  62.890  1.00  0.330          C  
ATOM  36007  O   ILE B2338       2.643 -42.432  62.221  1.00  0.310          O  
ATOM  36008  CB  ILE B2338       0.644 -44.646  61.542  1.00  0.500          C  
ATOM  36009  CG1 ILE B2338      -0.772 -45.302  61.627  1.00  0.500          C  
ATOM  36010  CG2 ILE B2338       1.715 -45.669  61.119  1.00  0.500          C  
ATOM  36011  CD1 ILE B2338      -1.379 -45.692  60.277  1.00  0.500          C  
ATOM  36012  H   ILE B2338      -0.526 -42.569  62.537  1.00  0.430          H  
ATOM  36013  HA  ILE B2338       0.957 -44.802  63.675  1.00  0.430          H  
ATOM  36014  HB  ILE B2338       0.595 -43.869  60.795  1.00  0.600          H  
ATOM  36015 1HG1 ILE B2338      -0.708 -46.191  62.249  1.00  0.600          H  
ATOM  36016 2HG1 ILE B2338      -1.456 -44.595  62.108  1.00  0.600          H  
ATOM  36017 1HG2 ILE B2338       1.466 -46.091  60.154  1.00  0.600          H  
ATOM  36018 2HG2 ILE B2338       2.685 -45.183  61.040  1.00  0.600          H  
ATOM  36019 3HG2 ILE B2338       1.770 -46.468  61.858  1.00  0.600          H  
ATOM  36020 1HD1 ILE B2338      -2.360 -46.122  60.440  1.00  0.600          H  
ATOM  36021 2HD1 ILE B2338      -1.477 -44.797  59.658  1.00  0.600          H  
ATOM  36022 3HD1 ILE B2338      -0.756 -46.417  59.768  1.00  0.600          H  
ATOM  36023  N   GLY B2339       3.314 -44.092  63.624  1.00  0.330          N  
ATOM  36024  CA  GLY B2339       4.714 -43.682  63.736  1.00  0.310          C  
ATOM  36025  C   GLY B2339       5.013 -42.726  64.896  1.00  0.290          C  
ATOM  36026  O   GLY B2339       6.147 -42.271  65.041  1.00  0.290          O  
ATOM  36027  H   GLY B2339       3.014 -44.910  64.138  1.00  0.400          H  
ATOM  36028 1HA  GLY B2339       5.332 -44.573  63.843  1.00  0.370          H  
ATOM  36029 2HA  GLY B2339       5.016 -43.210  62.801  1.00  0.370          H  
ATOM  36030  N   ILE B2340       4.014 -42.428  65.720  1.00  0.290          N  
ATOM  36031  CA  ILE B2340       4.170 -41.523  66.861  1.00  0.270          C  
ATOM  36032  C   ILE B2340       5.129 -42.069  67.936  1.00  0.260          C  
ATOM  36033  O   ILE B2340       5.155 -43.276  68.193  1.00  0.270          O  
ATOM  36034  CB  ILE B2340       2.790 -41.218  67.455  1.00  0.390          C  
ATOM  36035  CG1 ILE B2340       2.891 -40.041  68.369  1.00  0.390          C  
ATOM  36036  CG2 ILE B2340       2.230 -42.444  68.191  1.00  0.390          C  
ATOM  36037  CD1 ILE B2340       1.581 -39.390  68.733  1.00  0.390          C  
ATOM  36038  H   ILE B2340       3.084 -42.819  65.535  1.00  0.350          H  
ATOM  36039  HA  ILE B2340       4.588 -40.587  66.493  1.00  0.320          H  
ATOM  36040  HB  ILE B2340       2.142 -40.964  66.658  1.00  0.460          H  
ATOM  36041 1HG1 ILE B2340       3.393 -40.343  69.266  1.00  0.460          H  
ATOM  36042 2HG1 ILE B2340       3.488 -39.345  67.903  1.00  0.460          H  
ATOM  36043 1HG2 ILE B2340       1.250 -42.237  68.574  1.00  0.460          H  
ATOM  36044 2HG2 ILE B2340       2.161 -43.281  67.501  1.00  0.460          H  
ATOM  36045 3HG2 ILE B2340       2.875 -42.721  69.022  1.00  0.460          H  
ATOM  36046 1HD1 ILE B2340       1.777 -38.545  69.389  1.00  0.460          H  
ATOM  36047 2HD1 ILE B2340       1.078 -39.051  67.846  1.00  0.460          H  
ATOM  36048 3HD1 ILE B2340       0.959 -40.073  69.228  1.00  0.460          H  
ATOM  36049  N   VAL B2341       5.928 -41.179  68.554  1.00  0.260          N  
ATOM  36050  CA  VAL B2341       6.865 -41.609  69.604  1.00  0.280          C  
ATOM  36051  C   VAL B2341       6.647 -40.839  70.903  1.00  0.240          C  
ATOM  36052  O   VAL B2341       6.062 -39.758  70.888  1.00  0.320          O  
ATOM  36053  CB  VAL B2341       8.325 -41.385  69.155  1.00  0.380          C  
ATOM  36054  CG1 VAL B2341       8.618 -42.187  67.891  1.00  0.380          C  
ATOM  36055  CG2 VAL B2341       8.539 -39.919  68.915  1.00  0.380          C  
ATOM  36056  H   VAL B2341       5.851 -40.188  68.300  1.00  0.310          H  
ATOM  36057  HA  VAL B2341       6.710 -42.670  69.797  1.00  0.340          H  
ATOM  36058  HB  VAL B2341       9.005 -41.731  69.934  1.00  0.460          H  
ATOM  36059 1HG1 VAL B2341       9.651 -42.028  67.584  1.00  0.460          H  
ATOM  36060 2HG1 VAL B2341       8.455 -43.246  68.089  1.00  0.460          H  
ATOM  36061 3HG1 VAL B2341       7.953 -41.869  67.088  1.00  0.460          H  
ATOM  36062 1HG2 VAL B2341       9.545 -39.739  68.598  1.00  0.460          H  
ATOM  36063 2HG2 VAL B2341       7.856 -39.619  68.142  1.00  0.460          H  
ATOM  36064 3HG2 VAL B2341       8.350 -39.340  69.820  1.00  0.460          H  
ATOM  36065  N   ASN B2342       7.169 -41.363  72.008  1.00  0.220          N  
ATOM  36066  CA  ASN B2342       7.036 -40.686  73.296  1.00  0.210          C  
ATOM  36067  C   ASN B2342       8.056 -39.583  73.489  1.00  0.200          C  
ATOM  36068  O   ASN B2342       9.209 -39.738  73.090  1.00  0.200          O  
ATOM  36069  CB  ASN B2342       7.201 -41.678  74.431  1.00  0.300          C  
ATOM  36070  CG  ASN B2342       6.153 -42.745  74.467  1.00  0.300          C  
ATOM  36071  OD1 ASN B2342       5.002 -42.566  74.064  1.00  0.300          O  
ATOM  36072  ND2 ASN B2342       6.545 -43.889  74.956  1.00  0.300          N  
ATOM  36073  H   ASN B2342       7.653 -42.250  71.960  1.00  0.260          H  
ATOM  36074  HA  ASN B2342       6.066 -40.214  73.356  1.00  0.250          H  
ATOM  36075 1HB  ASN B2342       8.182 -42.156  74.350  1.00  0.360          H  
ATOM  36076 2HB  ASN B2342       7.188 -41.143  75.383  1.00  0.360          H  
ATOM  36077 1HD2 ASN B2342       5.906 -44.654  75.015  1.00  0.360          H  
ATOM  36078 2HD2 ASN B2342       7.494 -43.996  75.292  1.00  0.360          H  
ATOM  36079  N   ASN B2343       7.642 -38.484  74.130  1.00  0.250          N  
ATOM  36080  CA  ASN B2343       8.580 -37.429  74.541  1.00  0.290          C  
ATOM  36081  C   ASN B2343       7.888 -36.536  75.572  1.00  0.400          C  
ATOM  36082  O   ASN B2343       6.696 -36.671  75.814  1.00  0.910          O  
ATOM  36083  CB  ASN B2343       9.052 -36.582  73.353  1.00  0.390          C  
ATOM  36084  CG  ASN B2343      10.462 -36.051  73.470  1.00  0.390          C  
ATOM  36085  OD1 ASN B2343      11.426 -36.760  73.765  1.00  0.390          O  
ATOM  36086  ND2 ASN B2343      10.585 -34.764  73.279  1.00  0.390          N  
ATOM  36087  H   ASN B2343       6.650 -38.398  74.392  1.00  0.300          H  
ATOM  36088  HA  ASN B2343       9.444 -37.886  75.030  1.00  0.350          H  
ATOM  36089 1HB  ASN B2343       8.953 -37.142  72.422  1.00  0.470          H  
ATOM  36090 2HB  ASN B2343       8.420 -35.708  73.285  1.00  0.470          H  
ATOM  36091 1HD2 ASN B2343      11.491 -34.326  73.374  1.00  0.470          H  
ATOM  36092 2HD2 ASN B2343       9.764 -34.217  73.086  1.00  0.470          H  
ATOM  36093  N   THR B2344       8.586 -35.546  76.101  1.00  0.150          N  
ATOM  36094  CA  THR B2344       7.947 -34.608  77.022  1.00  0.130          C  
ATOM  36095  C   THR B2344       7.834 -33.261  76.359  1.00  0.140          C  
ATOM  36096  O   THR B2344       8.816 -32.760  75.808  1.00  0.150          O  
ATOM  36097  CB  THR B2344       8.743 -34.442  78.341  1.00  0.190          C  
ATOM  36098  OG1 THR B2344       8.834 -35.698  78.997  1.00  0.190          O  
ATOM  36099  CG2 THR B2344       8.032 -33.447  79.275  1.00  0.190          C  
ATOM  36100  H   THR B2344       9.577 -35.457  75.906  1.00  0.180          H  
ATOM  36101  HA  THR B2344       6.940 -34.957  77.259  1.00  0.160          H  
ATOM  36102  HB  THR B2344       9.750 -34.086  78.121  1.00  0.230          H  
ATOM  36103  HG1 THR B2344       9.499 -36.243  78.511  1.00  0.230          H  
ATOM  36104 1HG2 THR B2344       8.602 -33.358  80.197  1.00  0.230          H  
ATOM  36105 2HG2 THR B2344       7.960 -32.466  78.811  1.00  0.230          H  
ATOM  36106 3HG2 THR B2344       7.034 -33.815  79.499  1.00  0.230          H  
ATOM  36107  N   VAL B2345       6.657 -32.656  76.427  1.00  0.130          N  
ATOM  36108  CA  VAL B2345       6.490 -31.339  75.846  1.00  0.140          C  
ATOM  36109  C   VAL B2345       6.572 -30.282  76.961  1.00  0.160          C  
ATOM  36110  O   VAL B2345       5.803 -30.310  77.921  1.00  0.180          O  
ATOM  36111  CB  VAL B2345       5.141 -31.273  75.103  1.00  0.190          C  
ATOM  36112  CG1 VAL B2345       4.963 -29.952  74.491  1.00  0.190          C  
ATOM  36113  CG2 VAL B2345       5.082 -32.361  74.070  1.00  0.190          C  
ATOM  36114  H   VAL B2345       5.860 -33.120  76.875  1.00  0.160          H  
ATOM  36115  HA  VAL B2345       7.300 -31.156  75.145  1.00  0.170          H  
ATOM  36116  HB  VAL B2345       4.332 -31.402  75.817  1.00  0.230          H  
ATOM  36117 1HG1 VAL B2345       4.004 -29.900  73.987  1.00  0.230          H  
ATOM  36118 2HG1 VAL B2345       5.006 -29.211  75.264  1.00  0.230          H  
ATOM  36119 3HG1 VAL B2345       5.756 -29.781  73.771  1.00  0.230          H  
ATOM  36120 1HG2 VAL B2345       4.136 -32.328  73.554  1.00  0.230          H  
ATOM  36121 2HG2 VAL B2345       5.884 -32.221  73.362  1.00  0.230          H  
ATOM  36122 3HG2 VAL B2345       5.189 -33.329  74.556  1.00  0.230          H  
ATOM  36123  N   TYR B2346       7.538 -29.377  76.837  1.00  0.160          N  
ATOM  36124  CA  TYR B2346       7.838 -28.323  77.799  1.00  0.190          C  
ATOM  36125  C   TYR B2346       6.739 -27.297  78.040  1.00  0.220          C  
ATOM  36126  O   TYR B2346       6.141 -26.747  77.105  1.00  0.230          O  
ATOM  36127  CB  TYR B2346       9.112 -27.610  77.358  1.00  0.250          C  
ATOM  36128  CG  TYR B2346       9.532 -26.432  78.177  1.00  0.250          C  
ATOM  36129  CD1 TYR B2346      10.104 -26.595  79.417  1.00  0.250          C  
ATOM  36130  CD2 TYR B2346       9.373 -25.166  77.653  1.00  0.250          C  
ATOM  36131  CE1 TYR B2346      10.513 -25.486  80.116  1.00  0.250          C  
ATOM  36132  CE2 TYR B2346       9.780 -24.087  78.335  1.00  0.250          C  
ATOM  36133  CZ  TYR B2346      10.348 -24.232  79.557  1.00  0.250          C  
ATOM  36134  OH  TYR B2346      10.765 -23.130  80.227  1.00  0.250          O  
ATOM  36135  H   TYR B2346       8.137 -29.419  76.013  1.00  0.190          H  
ATOM  36136  HA  TYR B2346       8.034 -28.809  78.756  1.00  0.230          H  
ATOM  36137 1HB  TYR B2346       9.935 -28.325  77.350  1.00  0.300          H  
ATOM  36138 2HB  TYR B2346       8.997 -27.272  76.352  1.00  0.300          H  
ATOM  36139  HD1 TYR B2346      10.241 -27.590  79.838  1.00  0.300          H  
ATOM  36140  HD2 TYR B2346       8.934 -25.028  76.697  1.00  0.300          H  
ATOM  36141  HE1 TYR B2346      10.970 -25.594  81.098  1.00  0.300          H  
ATOM  36142  HE2 TYR B2346       9.656 -23.095  77.903  1.00  0.300          H  
ATOM  36143  HH  TYR B2346      10.643 -22.354  79.674  1.00  0.300          H  
ATOM  36144  N   ASP B2347       6.507 -27.006  79.319  1.00  0.260          N  
ATOM  36145  CA  ASP B2347       5.538 -26.006  79.750  1.00  0.320          C  
ATOM  36146  C   ASP B2347       6.262 -24.748  80.276  1.00  0.260          C  
ATOM  36147  O   ASP B2347       6.771 -24.783  81.402  1.00  0.310          O  
ATOM  36148  CB  ASP B2347       4.626 -26.579  80.830  1.00  0.420          C  
ATOM  36149  CG  ASP B2347       3.528 -25.610  81.272  1.00  0.420          C  
ATOM  36150  OD1 ASP B2347       3.661 -24.403  81.061  1.00  0.420          O  
ATOM  36151  OD2 ASP B2347       2.558 -26.084  81.816  1.00  0.420          O  
ATOM  36152  H   ASP B2347       7.023 -27.516  80.025  1.00  0.310          H  
ATOM  36153  HA  ASP B2347       4.891 -25.772  78.912  1.00  0.380          H  
ATOM  36154 1HB  ASP B2347       4.152 -27.489  80.449  1.00  0.510          H  
ATOM  36155 2HB  ASP B2347       5.220 -26.862  81.696  1.00  0.510          H  
ATOM  36156  N   PRO B2348       6.307 -23.623  79.515  1.00  0.260          N  
ATOM  36157  CA  PRO B2348       7.008 -22.376  79.810  1.00  0.250          C  
ATOM  36158  C   PRO B2348       6.594 -21.719  81.107  1.00  0.270          C  
ATOM  36159  O   PRO B2348       7.279 -20.809  81.567  1.00  0.270          O  
ATOM  36160  CB  PRO B2348       6.621 -21.470  78.638  1.00  0.380          C  
ATOM  36161  CG  PRO B2348       6.271 -22.397  77.532  1.00  0.380          C  
ATOM  36162  CD  PRO B2348       5.619 -23.577  78.204  1.00  0.380          C  
ATOM  36163  HA  PRO B2348       8.083 -22.559  79.827  1.00  0.300          H  
ATOM  36164 1HB  PRO B2348       5.777 -20.823  78.930  1.00  0.450          H  
ATOM  36165 2HB  PRO B2348       7.458 -20.805  78.382  1.00  0.450          H  
ATOM  36166 1HG  PRO B2348       5.591 -21.898  76.821  1.00  0.450          H  
ATOM  36167 2HG  PRO B2348       7.164 -22.677  76.957  1.00  0.450          H  
ATOM  36168 1HD  PRO B2348       4.530 -23.431  78.328  1.00  0.450          H  
ATOM  36169 2HD  PRO B2348       5.854 -24.428  77.590  1.00  0.450          H  
ATOM  36170  N   LEU B2349       5.433 -22.086  81.644  1.00  0.340          N  
ATOM  36171  CA  LEU B2349       4.971 -21.500  82.885  1.00  0.410          C  
ATOM  36172  C   LEU B2349       5.746 -22.027  84.095  1.00  0.430          C  
ATOM  36173  O   LEU B2349       5.906 -21.323  85.101  1.00  0.470          O  
ATOM  36174  CB  LEU B2349       3.485 -21.775  83.087  1.00  0.550          C  
ATOM  36175  CG  LEU B2349       2.521 -21.188  82.048  1.00  0.550          C  
ATOM  36176  CD1 LEU B2349       1.104 -21.604  82.408  1.00  0.550          C  
ATOM  36177  CD2 LEU B2349       2.651 -19.719  81.978  1.00  0.550          C  
ATOM  36178  H   LEU B2349       4.865 -22.848  81.239  1.00  0.410          H  
ATOM  36179  HA  LEU B2349       5.152 -20.431  82.851  1.00  0.490          H  
ATOM  36180 1HB  LEU B2349       3.329 -22.858  83.118  1.00  0.660          H  
ATOM  36181 2HB  LEU B2349       3.207 -21.353  84.031  1.00  0.660          H  
ATOM  36182  HG  LEU B2349       2.753 -21.615  81.069  1.00  0.660          H  
ATOM  36183 1HD1 LEU B2349       0.404 -21.224  81.663  1.00  0.660          H  
ATOM  36184 2HD1 LEU B2349       1.042 -22.698  82.434  1.00  0.660          H  
ATOM  36185 3HD1 LEU B2349       0.841 -21.202  83.384  1.00  0.660          H  
ATOM  36186 1HD2 LEU B2349       1.966 -19.354  81.229  1.00  0.660          H  
ATOM  36187 2HD2 LEU B2349       2.415 -19.283  82.949  1.00  0.660          H  
ATOM  36188 3HD2 LEU B2349       3.653 -19.441  81.689  1.00  0.660          H  
ATOM  36189  N   GLN B2350       6.186 -23.293  84.033  1.00  0.460          N  
ATOM  36190  CA  GLN B2350       6.750 -23.950  85.209  1.00  0.600          C  
ATOM  36191  C   GLN B2350       8.011 -23.330  85.824  1.00  0.600          C  
ATOM  36192  O   GLN B2350       8.141 -23.358  87.047  1.00  0.690          O  
ATOM  36193  CB  GLN B2350       6.950 -25.439  84.936  1.00  0.780          C  
ATOM  36194  CG  GLN B2350       5.630 -26.210  84.797  1.00  0.780          C  
ATOM  36195  CD  GLN B2350       4.771 -26.157  86.068  1.00  0.780          C  
ATOM  36196  OE1 GLN B2350       5.305 -26.114  87.183  1.00  0.780          O  
ATOM  36197  NE2 GLN B2350       3.454 -26.168  85.901  1.00  0.780          N  
ATOM  36198  H   GLN B2350       6.123 -23.829  83.157  1.00  0.550          H  
ATOM  36199  HA  GLN B2350       5.992 -23.895  85.980  1.00  0.720          H  
ATOM  36200 1HB  GLN B2350       7.499 -25.579  84.007  1.00  0.940          H  
ATOM  36201 2HB  GLN B2350       7.533 -25.888  85.740  1.00  0.940          H  
ATOM  36202 1HG  GLN B2350       5.052 -25.760  83.988  1.00  0.940          H  
ATOM  36203 2HG  GLN B2350       5.845 -27.251  84.566  1.00  0.940          H  
ATOM  36204 1HE2 GLN B2350       2.838 -26.146  86.697  1.00  0.940          H  
ATOM  36205 2HE2 GLN B2350       3.050 -26.205  84.974  1.00  0.940          H  
ATOM  36206  N   PRO B2351       8.941 -22.711  85.069  1.00  0.580          N  
ATOM  36207  CA  PRO B2351      10.111 -22.029  85.580  1.00  0.710          C  
ATOM  36208  C   PRO B2351       9.739 -20.890  86.519  1.00  0.720          C  
ATOM  36209  O   PRO B2351      10.603 -20.368  87.194  1.00  0.890          O  
ATOM  36210  CB  PRO B2351      10.794 -21.507  84.319  1.00  1.060          C  
ATOM  36211  CG  PRO B2351      10.337 -22.428  83.243  1.00  1.060          C  
ATOM  36212  CD  PRO B2351       8.932 -22.780  83.605  1.00  1.060          C  
ATOM  36213  HA  PRO B2351      10.752 -22.758  86.097  1.00  0.850          H  
ATOM  36214 1HB  PRO B2351      10.491 -20.461  84.140  1.00  1.280          H  
ATOM  36215 2HB  PRO B2351      11.887 -21.506  84.455  1.00  1.280          H  
ATOM  36216 1HG  PRO B2351      10.373 -21.891  82.291  1.00  1.280          H  
ATOM  36217 2HG  PRO B2351      10.998 -23.301  83.148  1.00  1.280          H  
ATOM  36218 1HD  PRO B2351       8.328 -22.006  83.226  1.00  1.280          H  
ATOM  36219 2HD  PRO B2351       8.678 -23.767  83.212  1.00  1.280          H  
ATOM  36220  N   GLU B2352       8.485 -20.436  86.495  1.00  0.610          N  
ATOM  36221  CA  GLU B2352       8.042 -19.363  87.362  1.00  0.700          C  
ATOM  36222  C   GLU B2352       7.158 -19.955  88.457  1.00  0.740          C  
ATOM  36223  O   GLU B2352       7.382 -19.736  89.656  1.00  0.830          O  
ATOM  36224  CB  GLU B2352       7.252 -18.340  86.555  1.00  0.940          C  
ATOM  36225  CG  GLU B2352       8.036 -17.602  85.455  1.00  0.940          C  
ATOM  36226  CD  GLU B2352       8.994 -16.560  85.959  1.00  0.940          C  
ATOM  36227  OE1 GLU B2352       9.013 -16.305  87.139  1.00  0.940          O  
ATOM  36228  OE2 GLU B2352       9.662 -15.977  85.137  1.00  0.940          O  
ATOM  36229  H   GLU B2352       7.778 -20.859  85.896  1.00  0.730          H  
ATOM  36230  HA  GLU B2352       8.908 -18.879  87.815  1.00  0.840          H  
ATOM  36231 1HB  GLU B2352       6.407 -18.835  86.073  1.00  1.130          H  
ATOM  36232 2HB  GLU B2352       6.846 -17.601  87.232  1.00  1.130          H  
ATOM  36233 1HG  GLU B2352       8.600 -18.341  84.885  1.00  1.130          H  
ATOM  36234 2HG  GLU B2352       7.339 -17.137  84.775  1.00  1.130          H  
ATOM  36235  N   LEU B2353       6.194 -20.787  88.045  1.00  0.760          N  
ATOM  36236  CA  LEU B2353       5.210 -21.366  88.953  1.00  0.930          C  
ATOM  36237  C   LEU B2353       5.867 -22.217  90.024  1.00  1.030          C  
ATOM  36238  O   LEU B2353       5.387 -22.279  91.150  1.00  1.090          O  
ATOM  36239  CB  LEU B2353       4.234 -22.248  88.178  1.00  1.230          C  
ATOM  36240  CG  LEU B2353       3.288 -21.565  87.170  1.00  1.230          C  
ATOM  36241  CD1 LEU B2353       2.600 -22.661  86.411  1.00  1.230          C  
ATOM  36242  CD2 LEU B2353       2.266 -20.659  87.875  1.00  1.230          C  
ATOM  36243  H   LEU B2353       6.099 -20.968  87.045  1.00  0.910          H  
ATOM  36244  HA  LEU B2353       4.678 -20.559  89.449  1.00  1.120          H  
ATOM  36245 1HB  LEU B2353       4.807 -22.987  87.644  1.00  1.480          H  
ATOM  36246 2HB  LEU B2353       3.613 -22.776  88.905  1.00  1.480          H  
ATOM  36247  HG  LEU B2353       3.859 -20.965  86.470  1.00  1.480          H  
ATOM  36248 1HD1 LEU B2353       1.933 -22.228  85.685  1.00  1.480          H  
ATOM  36249 2HD1 LEU B2353       3.336 -23.278  85.901  1.00  1.480          H  
ATOM  36250 3HD1 LEU B2353       2.031 -23.279  87.103  1.00  1.480          H  
ATOM  36251 1HD2 LEU B2353       1.605 -20.215  87.128  1.00  1.480          H  
ATOM  36252 2HD2 LEU B2353       1.673 -21.251  88.577  1.00  1.480          H  
ATOM  36253 3HD2 LEU B2353       2.776 -19.866  88.413  1.00  1.480          H  
ATOM  36254  N   ASP B2354       6.965 -22.884  89.681  1.00  1.080          N  
ATOM  36255  CA  ASP B2354       7.681 -23.692  90.648  1.00  1.310          C  
ATOM  36256  C   ASP B2354       9.077 -23.097  91.000  1.00  1.340          C  
ATOM  36257  O   ASP B2354       9.961 -23.830  91.439  1.00  1.610          O  
ATOM  36258  CB  ASP B2354       7.861 -25.108  90.094  1.00  1.740          C  
ATOM  36259  CG  ASP B2354       8.119 -26.180  91.168  1.00  1.740          C  
ATOM  36260  OD1 ASP B2354       7.514 -26.117  92.210  1.00  1.740          O  
ATOM  36261  OD2 ASP B2354       8.923 -27.081  90.917  1.00  1.740          O  
ATOM  36262  H   ASP B2354       7.314 -22.853  88.721  1.00  1.300          H  
ATOM  36263  HA  ASP B2354       7.092 -23.744  91.563  1.00  1.570          H  
ATOM  36264 1HB  ASP B2354       6.966 -25.384  89.529  1.00  2.090          H  
ATOM  36265 2HB  ASP B2354       8.692 -25.105  89.387  1.00  2.090          H  
ATOM  36266  N   SER B2355       9.318 -21.784  90.780  1.00  1.310          N  
ATOM  36267  CA  SER B2355      10.649 -21.170  91.100  1.00  1.410          C  
ATOM  36268  C   SER B2355      10.731 -20.016  92.087  1.00  1.680          C  
ATOM  36269  O   SER B2355      11.506 -20.061  93.048  1.00  1.880          O  
ATOM  36270  CB  SER B2355      11.281 -20.580  89.897  1.00  1.930          C  
ATOM  36271  OG  SER B2355      12.461 -19.893  90.252  1.00  1.930          O  
ATOM  36272  H   SER B2355       8.568 -21.188  90.421  1.00  1.570          H  
ATOM  36273  HA  SER B2355      11.288 -21.966  91.481  1.00  1.690          H  
ATOM  36274 1HB  SER B2355      11.503 -21.359  89.175  1.00  2.320          H  
ATOM  36275 2HB  SER B2355      10.582 -19.879  89.461  1.00  2.320          H  
ATOM  36276  HG  SER B2355      12.616 -19.242  89.513  1.00  2.320          H  
ATOM  36277  N   PHE B2356      10.009 -18.935  91.797  1.00  1.770          N  
ATOM  36278  CA  PHE B2356      10.000 -17.684  92.582  1.00  2.080          C  
ATOM  36279  C   PHE B2356      11.362 -16.916  92.695  1.00  3.000          C  
ATOM  36280  O   PHE B2356      11.386 -15.768  93.153  1.00  3.340          O  
ATOM  36281  CB  PHE B2356       9.498 -18.013  93.990  1.00  2.790          C  
ATOM  36282  CG  PHE B2356       8.284 -18.898  93.929  1.00  2.790          C  
ATOM  36283  CD1 PHE B2356       8.374 -20.234  94.324  1.00  2.790          C  
ATOM  36284  CD2 PHE B2356       7.081 -18.439  93.432  1.00  2.790          C  
ATOM  36285  CE1 PHE B2356       7.297 -21.072  94.218  1.00  2.790          C  
ATOM  36286  CE2 PHE B2356       6.002 -19.283  93.329  1.00  2.790          C  
ATOM  36287  CZ  PHE B2356       6.112 -20.595  93.719  1.00  2.790          C  
ATOM  36288  H   PHE B2356       9.366 -19.008  90.999  1.00  2.120          H  
ATOM  36289  HA  PHE B2356       9.281 -17.013  92.110  1.00  2.500          H  
ATOM  36290 1HB  PHE B2356      10.274 -18.506  94.574  1.00  3.350          H  
ATOM  36291 2HB  PHE B2356       9.222 -17.088  94.503  1.00  3.350          H  
ATOM  36292  HD1 PHE B2356       9.328 -20.614  94.707  1.00  3.350          H  
ATOM  36293  HD2 PHE B2356       6.991 -17.395  93.109  1.00  3.350          H  
ATOM  36294  HE1 PHE B2356       7.382 -22.116  94.518  1.00  3.350          H  
ATOM  36295  HE2 PHE B2356       5.058 -18.913  92.928  1.00  3.350          H  
ATOM  36296  HZ  PHE B2356       5.250 -21.265  93.620  1.00  3.350          H  
ATOM  36297  N   LYS B2357      12.481 -17.490  92.223  1.00  3.650          N  
ATOM  36298  CA  LYS B2357      13.781 -16.812  92.319  1.00  4.800          C  
ATOM  36299  C   LYS B2357      13.749 -15.470  91.634  1.00  5.270          C  
ATOM  36300  O   LYS B2357      14.263 -14.475  92.151  1.00  5.900          O  
ATOM  36301  CB  LYS B2357      14.905 -17.652  91.712  1.00  6.260          C  
ATOM  36302  CG  LYS B2357      16.293 -16.983  91.792  1.00  6.260          C  
ATOM  36303  CD  LYS B2357      17.394 -17.894  91.251  1.00  6.260          C  
ATOM  36304  CE  LYS B2357      18.794 -17.250  91.373  1.00  6.260          C  
ATOM  36305  NZ  LYS B2357      19.036 -16.128  90.373  1.00  6.260          N  
ATOM  36306  H   LYS B2357      12.427 -18.430  91.821  1.00  4.380          H  
ATOM  36307  HA  LYS B2357      14.003 -16.644  93.373  1.00  5.760          H  
ATOM  36308 1HB  LYS B2357      14.951 -18.616  92.219  1.00  7.510          H  
ATOM  36309 2HB  LYS B2357      14.684 -17.846  90.660  1.00  7.510          H  
ATOM  36310 1HG  LYS B2357      16.289 -16.059  91.205  1.00  7.510          H  
ATOM  36311 2HG  LYS B2357      16.513 -16.724  92.829  1.00  7.510          H  
ATOM  36312 1HD  LYS B2357      17.390 -18.837  91.799  1.00  7.510          H  
ATOM  36313 2HD  LYS B2357      17.193 -18.105  90.199  1.00  7.510          H  
ATOM  36314 1HE  LYS B2357      18.908 -16.848  92.378  1.00  7.510          H  
ATOM  36315 2HE  LYS B2357      19.544 -18.023  91.215  1.00  7.510          H  
ATOM  36316 1HZ  LYS B2357      19.962 -15.763  90.506  1.00  7.510          H  
ATOM  36317 2HZ  LYS B2357      18.953 -16.486  89.438  1.00  7.510          H  
ATOM  36318 3HZ  LYS B2357      18.369 -15.335  90.473  1.00  7.510          H  
ATOM  36319  N   GLU B2358      13.160 -15.458  90.453  1.00  5.140          N  
ATOM  36320  CA  GLU B2358      13.045 -14.286  89.630  1.00  5.980          C  
ATOM  36321  C   GLU B2358      12.211 -13.170  90.271  1.00  5.950          C  
ATOM  36322  O   GLU B2358      12.362 -12.003  89.898  1.00  6.890          O  
ATOM  36323  CB  GLU B2358      12.484 -14.716  88.277  1.00  8.040          C  
ATOM  36324  CG  GLU B2358      13.453 -15.642  87.470  1.00  8.040          C  
ATOM  36325  CD  GLU B2358      13.421 -17.131  87.884  1.00  8.040          C  
ATOM  36326  OE1 GLU B2358      12.650 -17.482  88.760  1.00  8.040          O  
ATOM  36327  OE2 GLU B2358      14.169 -17.896  87.335  1.00  8.040          O  
ATOM  36328  H   GLU B2358      12.790 -16.337  90.079  1.00  6.170          H  
ATOM  36329  HA  GLU B2358      14.050 -13.904  89.463  1.00  7.180          H  
ATOM  36330 1HB  GLU B2358      11.540 -15.251  88.421  1.00  9.640          H  
ATOM  36331 2HB  GLU B2358      12.271 -13.837  87.670  1.00  9.640          H  
ATOM  36332 1HG  GLU B2358      13.192 -15.572  86.414  1.00  9.640          H  
ATOM  36333 2HG  GLU B2358      14.469 -15.264  87.589  1.00  9.640          H  
ATOM  36334  N   GLU B2359      11.325 -13.507  91.225  1.00  4.980          N  
ATOM  36335  CA  GLU B2359      10.507 -12.494  91.871  1.00  5.120          C  
ATOM  36336  C   GLU B2359      11.428 -11.738  92.808  1.00  5.360          C  
ATOM  36337  O   GLU B2359      11.423 -10.501  92.866  1.00  6.050          O  
ATOM  36338  CB  GLU B2359       9.372 -13.145  92.673  1.00  7.110          C  
ATOM  36339  CG  GLU B2359       8.309 -13.869  91.842  1.00  7.110          C  
ATOM  36340  CD  GLU B2359       7.311 -14.602  92.712  1.00  7.110          C  
ATOM  36341  OE1 GLU B2359       7.524 -14.647  93.900  1.00  7.110          O  
ATOM  36342  OE2 GLU B2359       6.374 -15.152  92.190  1.00  7.110          O  
ATOM  36343  H   GLU B2359      11.257 -14.467  91.555  1.00  5.980          H  
ATOM  36344  HA  GLU B2359      10.101 -11.809  91.125  1.00  6.140          H  
ATOM  36345 1HB  GLU B2359       9.787 -13.855  93.383  1.00  8.530          H  
ATOM  36346 2HB  GLU B2359       8.861 -12.376  93.251  1.00  8.530          H  
ATOM  36347 1HG  GLU B2359       7.776 -13.133  91.231  1.00  8.530          H  
ATOM  36348 2HG  GLU B2359       8.798 -14.575  91.173  1.00  8.530          H  
ATOM  36349  N   LEU B2360      12.259 -12.502  93.520  1.00  5.010          N  
ATOM  36350  CA  LEU B2360      13.209 -11.899  94.432  1.00  5.510          C  
ATOM  36351  C   LEU B2360      14.254 -11.105  93.670  1.00  6.720          C  
ATOM  36352  O   LEU B2360      14.526  -9.958  94.020  1.00  7.230          O  
ATOM  36353  CB  LEU B2360      13.890 -12.983  95.268  1.00  7.510          C  
ATOM  36354  CG  LEU B2360      13.010 -13.707  96.306  1.00  7.510          C  
ATOM  36355  CD1 LEU B2360      13.779 -14.901  96.845  1.00  7.510          C  
ATOM  36356  CD2 LEU B2360      12.652 -12.744  97.458  1.00  7.510          C  
ATOM  36357  H   LEU B2360      12.169 -13.522  93.437  1.00  6.010          H  
ATOM  36358  HA  LEU B2360      12.676 -11.209  95.077  1.00  6.610          H  
ATOM  36359 1HB  LEU B2360      14.278 -13.740  94.587  1.00  9.020          H  
ATOM  36360 2HB  LEU B2360      14.731 -12.542  95.785  1.00  9.020          H  
ATOM  36361  HG  LEU B2360      12.095 -14.069  95.827  1.00  9.020          H  
ATOM  36362 1HD1 LEU B2360      13.166 -15.429  97.575  1.00  9.020          H  
ATOM  36363 2HD1 LEU B2360      14.023 -15.577  96.022  1.00  9.020          H  
ATOM  36364 3HD1 LEU B2360      14.698 -14.562  97.321  1.00  9.020          H  
ATOM  36365 1HD2 LEU B2360      12.041 -13.273  98.189  1.00  9.020          H  
ATOM  36366 2HD2 LEU B2360      13.564 -12.392  97.938  1.00  9.020          H  
ATOM  36367 3HD2 LEU B2360      12.093 -11.891  97.090  1.00  9.020          H  
ATOM  36368  N   ASP B2361      14.762 -11.650  92.560  1.00  7.220          N  
ATOM  36369  CA  ASP B2361      15.765 -10.918  91.799  1.00  8.460          C  
ATOM  36370  C   ASP B2361      15.215  -9.600  91.273  1.00  8.940          C  
ATOM  36371  O   ASP B2361      15.916  -8.586  91.318  1.00  9.810          O  
ATOM  36372  CB  ASP B2361      16.293 -11.742  90.622  1.00 11.350          C  
ATOM  36373  CG  ASP B2361      17.233 -12.921  91.021  1.00 11.350          C  
ATOM  36374  OD1 ASP B2361      17.695 -12.965  92.134  1.00 11.350          O  
ATOM  36375  OD2 ASP B2361      17.484 -13.764  90.175  1.00 11.350          O  
ATOM  36376  H   ASP B2361      14.513 -12.610  92.301  1.00  8.660          H  
ATOM  36377  HA  ASP B2361      16.601 -10.698  92.461  1.00 10.150          H  
ATOM  36378 1HB  ASP B2361      15.449 -12.142  90.071  1.00 13.620          H  
ATOM  36379 2HB  ASP B2361      16.834 -11.085  89.944  1.00 13.620          H  
ATOM  36380  N   LYS B2362      13.964  -9.587  90.790  1.00  8.470          N  
ATOM  36381  CA  LYS B2362      13.382  -8.345  90.307  1.00  9.130          C  
ATOM  36382  C   LYS B2362      13.290  -7.333  91.438  1.00  9.130          C  
ATOM  36383  O   LYS B2362      13.678  -6.173  91.265  1.00 10.040          O  
ATOM  36384  CB  LYS B2362      12.030  -8.594  89.653  1.00 12.520          C  
ATOM  36385  CG  LYS B2362      11.348  -7.349  89.091  1.00 12.520          C  
ATOM  36386  CD  LYS B2362      10.097  -7.746  88.329  1.00 12.520          C  
ATOM  36387  CE  LYS B2362       9.284  -6.555  87.873  1.00 12.520          C  
ATOM  36388  NZ  LYS B2362       8.104  -7.002  87.088  1.00 12.520          N  
ATOM  36389  H   LYS B2362      13.419 -10.452  90.715  1.00 10.160          H  
ATOM  36390  HA  LYS B2362      14.045  -7.929  89.549  1.00 10.960          H  
ATOM  36391 1HB  LYS B2362      12.150  -9.313  88.843  1.00 15.020          H  
ATOM  36392 2HB  LYS B2362      11.357  -9.050  90.387  1.00 15.020          H  
ATOM  36393 1HG  LYS B2362      11.071  -6.683  89.909  1.00 15.020          H  
ATOM  36394 2HG  LYS B2362      12.031  -6.819  88.426  1.00 15.020          H  
ATOM  36395 1HD  LYS B2362      10.370  -8.337  87.452  1.00 15.020          H  
ATOM  36396 2HD  LYS B2362       9.469  -8.369  88.973  1.00 15.020          H  
ATOM  36397 1HE  LYS B2362       8.934  -6.018  88.752  1.00 15.020          H  
ATOM  36398 2HE  LYS B2362       9.891  -5.888  87.264  1.00 15.020          H  
ATOM  36399 1HZ  LYS B2362       7.541  -6.223  86.804  1.00 15.020          H  
ATOM  36400 2HZ  LYS B2362       8.417  -7.514  86.253  1.00 15.020          H  
ATOM  36401 3HZ  LYS B2362       7.547  -7.651  87.675  1.00 15.020          H  
ATOM  36402  N   TYR B2363      12.808  -7.776  92.607  1.00  8.140          N  
ATOM  36403  CA  TYR B2363      12.722  -6.914  93.774  1.00  8.080          C  
ATOM  36404  C   TYR B2363      14.074  -6.318  94.126  1.00  8.810          C  
ATOM  36405  O   TYR B2363      14.208  -5.100  94.288  1.00  9.470          O  
ATOM  36406  CB  TYR B2363      12.189  -7.702  94.976  1.00 11.340          C  
ATOM  36407  CG  TYR B2363      12.286  -6.962  96.278  1.00 11.340          C  
ATOM  36408  CD1 TYR B2363      11.344  -6.020  96.636  1.00 11.340          C  
ATOM  36409  CD2 TYR B2363      13.358  -7.232  97.120  1.00 11.340          C  
ATOM  36410  CE1 TYR B2363      11.478  -5.345  97.833  1.00 11.340          C  
ATOM  36411  CE2 TYR B2363      13.492  -6.562  98.302  1.00 11.340          C  
ATOM  36412  CZ  TYR B2363      12.561  -5.619  98.663  1.00 11.340          C  
ATOM  36413  OH  TYR B2363      12.700  -4.945  99.853  1.00 11.340          O  
ATOM  36414  H   TYR B2363      12.478  -8.745  92.686  1.00  9.770          H  
ATOM  36415  HA  TYR B2363      12.041  -6.095  93.550  1.00  9.700          H  
ATOM  36416 1HB  TYR B2363      11.145  -7.963  94.804  1.00 13.600          H  
ATOM  36417 2HB  TYR B2363      12.735  -8.630  95.077  1.00 13.600          H  
ATOM  36418  HD1 TYR B2363      10.504  -5.803  95.978  1.00 13.600          H  
ATOM  36419  HD2 TYR B2363      14.099  -7.978  96.835  1.00 13.600          H  
ATOM  36420  HE1 TYR B2363      10.741  -4.595  98.119  1.00 13.600          H  
ATOM  36421  HE2 TYR B2363      14.336  -6.774  98.955  1.00 13.600          H  
ATOM  36422  HH  TYR B2363      11.981  -4.315  99.949  1.00 13.600          H  
ATOM  36423  N   PHE B2364      15.084  -7.167  94.244  1.00  8.860          N  
ATOM  36424  CA  PHE B2364      16.374  -6.674  94.646  1.00  9.720          C  
ATOM  36425  C   PHE B2364      16.944  -5.721  93.625  1.00 10.900          C  
ATOM  36426  O   PHE B2364      17.497  -4.698  94.003  1.00 11.580          O  
ATOM  36427  CB  PHE B2364      17.338  -7.819  94.940  1.00 13.260          C  
ATOM  36428  CG  PHE B2364      17.031  -8.492  96.255  1.00 13.260          C  
ATOM  36429  CD1 PHE B2364      16.563  -9.798  96.304  1.00 13.260          C  
ATOM  36430  CD2 PHE B2364      17.180  -7.798  97.452  1.00 13.260          C  
ATOM  36431  CE1 PHE B2364      16.251 -10.394  97.507  1.00 13.260          C  
ATOM  36432  CE2 PHE B2364      16.869  -8.393  98.654  1.00 13.260          C  
ATOM  36433  CZ  PHE B2364      16.402  -9.692  98.680  1.00 13.260          C  
ATOM  36434  H   PHE B2364      14.930  -8.166  94.089  1.00 10.630          H  
ATOM  36435  HA  PHE B2364      16.237  -6.115  95.569  1.00 11.660          H  
ATOM  36436 1HB  PHE B2364      17.263  -8.566  94.143  1.00 15.920          H  
ATOM  36437 2HB  PHE B2364      18.361  -7.450  94.963  1.00 15.920          H  
ATOM  36438  HD1 PHE B2364      16.443 -10.357  95.379  1.00 15.920          H  
ATOM  36439  HD2 PHE B2364      17.545  -6.768  97.435  1.00 15.920          H  
ATOM  36440  HE1 PHE B2364      15.888 -11.418  97.532  1.00 15.920          H  
ATOM  36441  HE2 PHE B2364      16.987  -7.839  99.586  1.00 15.920          H  
ATOM  36442  HZ  PHE B2364      16.155 -10.161  99.632  1.00 15.920          H  
ATOM  36443  N   LYS B2365      16.812  -5.996  92.332  1.00 11.190          N  
ATOM  36444  CA  LYS B2365      17.367  -5.050  91.376  1.00 12.370          C  
ATOM  36445  C   LYS B2365      16.673  -3.694  91.493  1.00 12.670          C  
ATOM  36446  O   LYS B2365      17.331  -2.650  91.621  1.00 13.530          O  
ATOM  36447  CB  LYS B2365      17.237  -5.589  89.955  1.00 16.850          C  
ATOM  36448  CG  LYS B2365      18.168  -6.758  89.640  1.00 16.850          C  
ATOM  36449  CD  LYS B2365      17.948  -7.290  88.228  1.00 16.850          C  
ATOM  36450  CE  LYS B2365      18.863  -8.473  87.929  1.00 16.850          C  
ATOM  36451  NZ  LYS B2365      18.635  -9.025  86.560  1.00 16.850          N  
ATOM  36452  H   LYS B2365      16.363  -6.860  92.014  1.00 13.430          H  
ATOM  36453  HA  LYS B2365      18.423  -4.909  91.600  1.00 14.840          H  
ATOM  36454 1HB  LYS B2365      16.208  -5.927  89.794  1.00 20.220          H  
ATOM  36455 2HB  LYS B2365      17.435  -4.789  89.251  1.00 20.220          H  
ATOM  36456 1HG  LYS B2365      19.201  -6.423  89.736  1.00 20.220          H  
ATOM  36457 2HG  LYS B2365      18.002  -7.558  90.355  1.00 20.220          H  
ATOM  36458 1HD  LYS B2365      16.909  -7.610  88.124  1.00 20.220          H  
ATOM  36459 2HD  LYS B2365      18.144  -6.506  87.505  1.00 20.220          H  
ATOM  36460 1HE  LYS B2365      19.899  -8.151  88.012  1.00 20.220          H  
ATOM  36461 2HE  LYS B2365      18.676  -9.261  88.663  1.00 20.220          H  
ATOM  36462 1HZ  LYS B2365      19.258  -9.806  86.402  1.00 20.220          H  
ATOM  36463 2HZ  LYS B2365      17.678  -9.339  86.477  1.00 20.220          H  
ATOM  36464 3HZ  LYS B2365      18.815  -8.309  85.870  1.00 20.220          H  
ATOM  36465  N   ASN B2366      15.335  -3.701  91.597  1.00 11.960          N  
ATOM  36466  CA  ASN B2366      14.591  -2.447  91.667  1.00 12.320          C  
ATOM  36467  C   ASN B2366      14.951  -1.610  92.885  1.00 12.370          C  
ATOM  36468  O   ASN B2366      14.908  -0.373  92.834  1.00 13.120          O  
ATOM  36469  CB  ASN B2366      13.100  -2.700  91.646  1.00 17.100          C  
ATOM  36470  CG  ASN B2366      12.591  -3.083  90.289  1.00 17.100          C  
ATOM  36471  OD1 ASN B2366      13.240  -2.848  89.261  1.00 17.100          O  
ATOM  36472  ND2 ASN B2366      11.422  -3.657  90.257  1.00 17.100          N  
ATOM  36473  H   ASN B2366      14.822  -4.589  91.552  1.00 14.350          H  
ATOM  36474  HA  ASN B2366      14.852  -1.859  90.789  1.00 14.780          H  
ATOM  36475 1HB  ASN B2366      12.868  -3.509  92.347  1.00 20.520          H  
ATOM  36476 2HB  ASN B2366      12.574  -1.810  91.989  1.00 20.520          H  
ATOM  36477 1HD2 ASN B2366      11.025  -3.921  89.381  1.00 20.520          H  
ATOM  36478 2HD2 ASN B2366      10.924  -3.827  91.107  1.00 20.520          H  
ATOM  36479  N   HIS B2367      15.321  -2.270  93.977  1.00 11.630          N  
ATOM  36480  CA  HIS B2367      15.679  -1.573  95.191  1.00 11.670          C  
ATOM  36481  C   HIS B2367      17.187  -1.491  95.477  1.00 12.510          C  
ATOM  36482  O   HIS B2367      17.570  -1.081  96.577  1.00 12.670          O  
ATOM  36483  CB  HIS B2367      14.930  -2.223  96.353  1.00 16.320          C  
ATOM  36484  CG  HIS B2367      13.441  -2.005  96.251  1.00 16.320          C  
ATOM  36485  ND1 HIS B2367      12.830  -0.833  96.662  1.00 16.320          N  
ATOM  36486  CD2 HIS B2367      12.457  -2.777  95.740  1.00 16.320          C  
ATOM  36487  CE1 HIS B2367      11.533  -0.912  96.430  1.00 16.320          C  
ATOM  36488  NE2 HIS B2367      11.280  -2.079  95.869  1.00 16.320          N  
ATOM  36489  H   HIS B2367      15.286  -3.298  93.986  1.00 13.960          H  
ATOM  36490  HA  HIS B2367      15.320  -0.550  95.119  1.00 14.000          H  
ATOM  36491 1HB  HIS B2367      15.120  -3.302  96.350  1.00 19.590          H  
ATOM  36492 2HB  HIS B2367      15.283  -1.823  97.300  1.00 19.590          H  
ATOM  36493  HD1 HIS B2367      13.277  -0.047  97.095  1.00 19.590          H  
ATOM  36494  HD2 HIS B2367      12.450  -3.756  95.285  1.00 19.590          H  
ATOM  36495  HE1 HIS B2367      10.871  -0.086  96.692  1.00 19.590          H  
ATOM  36496  N   THR B2368      18.051  -1.866  94.514  1.00 13.120          N  
ATOM  36497  CA  THR B2368      19.497  -1.764  94.763  1.00 14.030          C  
ATOM  36498  C   THR B2368      20.300  -1.070  93.654  1.00 15.110          C  
ATOM  36499  O   THR B2368      21.361  -0.506  93.947  1.00 15.860          O  
ATOM  36500  CB  THR B2368      20.157  -3.135  95.042  1.00 19.280          C  
ATOM  36501  OG1 THR B2368      20.025  -3.981  93.903  1.00 19.280          O  
ATOM  36502  CG2 THR B2368      19.561  -3.829  96.279  1.00 19.280          C  
ATOM  36503  H   THR B2368      17.699  -2.185  93.608  1.00 15.740          H  
ATOM  36504  HA  THR B2368      19.633  -1.165  95.662  1.00 16.840          H  
ATOM  36505  HB  THR B2368      21.217  -2.970  95.222  1.00 23.130          H  
ATOM  36506  HG1 THR B2368      19.087  -4.214  93.813  1.00 23.130          H  
ATOM  36507 1HG2 THR B2368      20.070  -4.775  96.442  1.00 23.130          H  
ATOM  36508 2HG2 THR B2368      19.692  -3.186  97.148  1.00 23.130          H  
ATOM  36509 3HG2 THR B2368      18.503  -4.014  96.131  1.00 23.130          H  
ATOM  36510  N   SER B2369      19.814  -1.051  92.402  1.00 15.270          N  
ATOM  36511  CA  SER B2369      20.618  -0.433  91.349  1.00 16.320          C  
ATOM  36512  C   SER B2369      19.830   0.095  90.133  1.00 16.700          C  
ATOM  36513  O   SER B2369      18.974  -0.604  89.594  1.00 16.840          O  
ATOM  36514  CB  SER B2369      21.634  -1.418  90.824  1.00 22.430          C  
ATOM  36515  OG  SER B2369      22.368  -0.831  89.789  1.00 22.430          O  
ATOM  36516  H   SER B2369      18.949  -1.542  92.175  1.00 18.320          H  
ATOM  36517  HA  SER B2369      21.150   0.368  91.838  1.00 19.580          H  
ATOM  36518 1HB  SER B2369      22.305  -1.726  91.625  1.00 26.910          H  
ATOM  36519 2HB  SER B2369      21.126  -2.309  90.457  1.00 26.910          H  
ATOM  36520  HG  SER B2369      22.947  -1.539  89.416  1.00 26.910          H  
ATOM  36521  N   PRO B2370      20.140   1.316  89.632  1.00 17.000          N  
ATOM  36522  CA  PRO B2370      19.580   1.955  88.448  1.00 17.550          C  
ATOM  36523  C   PRO B2370      19.989   1.271  87.138  1.00 18.320          C  
ATOM  36524  O   PRO B2370      19.403   1.557  86.092  1.00 18.850          O  
ATOM  36525  CB  PRO B2370      20.137   3.372  88.545  1.00 26.330          C  
ATOM  36526  CG  PRO B2370      21.382   3.237  89.309  1.00 26.330          C  
ATOM  36527  CD  PRO B2370      21.145   2.161  90.310  1.00 26.330          C  
ATOM  36528  HA  PRO B2370      18.482   1.969  88.540  1.00 21.060          H  
ATOM  36529 1HB  PRO B2370      20.292   3.802  87.544  1.00 31.590          H  
ATOM  36530 2HB  PRO B2370      19.429   4.009  89.058  1.00 31.590          H  
ATOM  36531 1HG  PRO B2370      22.191   2.976  88.632  1.00 31.590          H  
ATOM  36532 2HG  PRO B2370      21.629   4.192  89.761  1.00 31.590          H  
ATOM  36533 1HD  PRO B2370      22.110   1.641  90.434  1.00 31.590          H  
ATOM  36534 2HD  PRO B2370      20.753   2.581  91.254  1.00 31.590          H  
ATOM  36535  N   ASP B2371      20.994   0.375  87.193  1.00 18.480          N  
ATOM  36536  CA  ASP B2371      21.505  -0.359  86.024  1.00 19.280          C  
ATOM  36537  C   ASP B2371      20.408  -0.766  85.040  1.00 19.440          C  
ATOM  36538  O   ASP B2371      20.552  -0.605  83.824  1.00 19.940          O  
ATOM  36539  CB  ASP B2371      22.198  -1.646  86.485  1.00 26.670          C  
ATOM  36540  CG  ASP B2371      23.549  -1.451  87.187  1.00 26.670          C  
ATOM  36541  OD1 ASP B2371      24.210  -0.456  86.990  1.00 26.670          O  
ATOM  36542  OD2 ASP B2371      23.855  -2.282  88.041  1.00 26.670          O  
ATOM  36543  H   ASP B2371      21.442   0.174  88.088  1.00 22.180          H  
ATOM  36544  HA  ASP B2371      22.219   0.280  85.503  1.00 23.140          H  
ATOM  36545 1HB  ASP B2371      21.538  -2.180  87.169  1.00 32.010          H  
ATOM  36546 2HB  ASP B2371      22.351  -2.294  85.621  1.00 32.010          H  
ATOM  36547  N   VAL B2372      19.328  -1.342  85.574  1.00 19.050          N  
ATOM  36548  CA  VAL B2372      18.225  -1.863  84.777  1.00 19.140          C  
ATOM  36549  C   VAL B2372      17.539  -0.782  83.948  1.00 19.520          C  
ATOM  36550  O   VAL B2372      17.173  -1.015  82.783  1.00 20.280          O  
ATOM  36551  CB  VAL B2372      17.179  -2.534  85.701  1.00 26.760          C  
ATOM  36552  CG1 VAL B2372      15.909  -2.903  84.919  1.00 26.760          C  
ATOM  36553  CG2 VAL B2372      17.790  -3.781  86.328  1.00 26.760          C  
ATOM  36554  H   VAL B2372      19.290  -1.426  86.583  1.00 22.860          H  
ATOM  36555  HA  VAL B2372      18.623  -2.616  84.098  1.00 22.970          H  
ATOM  36556  HB  VAL B2372      16.890  -1.832  86.488  1.00 32.110          H  
ATOM  36557 1HG1 VAL B2372      15.194  -3.370  85.598  1.00 32.110          H  
ATOM  36558 2HG1 VAL B2372      15.446  -2.013  84.488  1.00 32.110          H  
ATOM  36559 3HG1 VAL B2372      16.160  -3.601  84.122  1.00 32.110          H  
ATOM  36560 1HG2 VAL B2372      17.055  -4.241  86.984  1.00 32.110          H  
ATOM  36561 2HG2 VAL B2372      18.069  -4.482  85.542  1.00 32.110          H  
ATOM  36562 3HG2 VAL B2372      18.674  -3.513  86.904  1.00 32.110          H  
ATOM  36563  N   ASP B2373      17.338   0.379  84.555  1.00 19.030          N  
ATOM  36564  CA  ASP B2373      16.608   1.439  83.912  1.00 19.350          C  
ATOM  36565  C   ASP B2373      17.503   2.138  82.942  1.00 20.440          C  
ATOM  36566  O   ASP B2373      17.053   2.536  81.874  1.00 21.190          O  
ATOM  36567  CB  ASP B2373      16.116   2.414  84.955  1.00 26.960          C  
ATOM  36568  CG  ASP B2373      15.122   1.786  85.862  1.00 26.960          C  
ATOM  36569  OD1 ASP B2373      14.315   1.013  85.411  1.00 26.960          O  
ATOM  36570  OD2 ASP B2373      15.172   2.070  87.036  1.00 26.960          O  
ATOM  36571  H   ASP B2373      17.736   0.540  85.477  1.00 22.840          H  
ATOM  36572  HA  ASP B2373      15.760   1.014  83.374  1.00 23.220          H  
ATOM  36573 1HB  ASP B2373      16.964   2.767  85.541  1.00 32.350          H  
ATOM  36574 2HB  ASP B2373      15.662   3.277  84.468  1.00 32.350          H  
ATOM  36575  N   LEU B2374      18.775   2.265  83.295  1.00 20.620          N  
ATOM  36576  CA  LEU B2374      19.733   2.916  82.426  1.00 21.690          C  
ATOM  36577  C   LEU B2374      19.908   2.112  81.156  1.00 22.550          C  
ATOM  36578  O   LEU B2374      20.050   2.677  80.067  1.00 23.480          O  
ATOM  36579  CB  LEU B2374      21.037   3.113  83.172  1.00 29.940          C  
ATOM  36580  CG  LEU B2374      20.967   4.160  84.278  1.00 29.940          C  
ATOM  36581  CD1 LEU B2374      22.189   4.084  85.104  1.00 29.940          C  
ATOM  36582  CD2 LEU B2374      20.863   5.559  83.659  1.00 29.940          C  
ATOM  36583  H   LEU B2374      19.066   1.912  84.211  1.00 24.740          H  
ATOM  36584  HA  LEU B2374      19.335   3.873  82.146  1.00 26.030          H  
ATOM  36585 1HB  LEU B2374      21.322   2.162  83.626  1.00 35.930          H  
ATOM  36586 2HB  LEU B2374      21.811   3.406  82.464  1.00 35.930          H  
ATOM  36587  HG  LEU B2374      20.107   3.965  84.917  1.00 35.930          H  
ATOM  36588 1HD1 LEU B2374      22.130   4.821  85.881  1.00 35.930          H  
ATOM  36589 2HD1 LEU B2374      22.264   3.092  85.552  1.00 35.930          H  
ATOM  36590 3HD1 LEU B2374      23.066   4.276  84.490  1.00 35.930          H  
ATOM  36591 1HD2 LEU B2374      20.842   6.280  84.434  1.00 35.930          H  
ATOM  36592 2HD2 LEU B2374      21.734   5.731  83.033  1.00 35.930          H  
ATOM  36593 3HD2 LEU B2374      19.975   5.676  83.063  1.00 35.930          H  
ATOM  36594  N   GLY B2375      19.884   0.789  81.291  1.00 22.280          N  
ATOM  36595  CA  GLY B2375      19.979  -0.092  80.152  1.00 23.100          C  
ATOM  36596  C   GLY B2375      18.844   0.226  79.185  1.00 23.490          C  
ATOM  36597  O   GLY B2375      19.075   0.510  78.008  1.00 24.200          O  
ATOM  36598  H   GLY B2375      19.834   0.382  82.229  1.00 26.740          H  
ATOM  36599 1HA  GLY B2375      20.944   0.035  79.662  1.00 27.720          H  
ATOM  36600 2HA  GLY B2375      19.907  -1.126  80.489  1.00 27.720          H  
ATOM  36601  N   ASP B2376      17.600   0.229  79.689  1.00 23.060          N  
ATOM  36602  CA  ASP B2376      16.445   0.524  78.835  1.00 23.500          C  
ATOM  36603  C   ASP B2376      16.520   1.960  78.272  1.00 23.800          C  
ATOM  36604  O   ASP B2376      16.261   2.192  77.090  1.00 24.540          O  
ATOM  36605  CB  ASP B2376      15.158   0.312  79.643  1.00 32.720          C  
ATOM  36606  CG  ASP B2376      13.876   0.285  78.811  1.00 32.720          C  
ATOM  36607  OD1 ASP B2376      13.801  -0.544  77.925  1.00 32.720          O  
ATOM  36608  OD2 ASP B2376      12.982   1.055  79.074  1.00 32.720          O  
ATOM  36609  H   ASP B2376      17.456  -0.015  80.675  1.00 27.670          H  
ATOM  36610  HA  ASP B2376      16.449  -0.173  77.997  1.00 28.200          H  
ATOM  36611 1HB  ASP B2376      15.236  -0.627  80.198  1.00 39.270          H  
ATOM  36612 2HB  ASP B2376      15.075   1.111  80.388  1.00 39.270          H  
ATOM  36613  N   ILE B2377      16.982   2.908  79.091  1.00 23.280          N  
ATOM  36614  CA  ILE B2377      17.139   4.298  78.672  1.00 23.600          C  
ATOM  36615  C   ILE B2377      18.090   4.424  77.514  1.00 24.400          C  
ATOM  36616  O   ILE B2377      17.885   5.272  76.651  1.00 24.850          O  
ATOM  36617  CB  ILE B2377      17.575   5.227  79.815  1.00 32.910          C  
ATOM  36618  CG1 ILE B2377      16.395   5.407  80.784  1.00 32.910          C  
ATOM  36619  CG2 ILE B2377      18.062   6.567  79.258  1.00 32.910          C  
ATOM  36620  CD1 ILE B2377      16.754   6.026  82.096  1.00 32.910          C  
ATOM  36621  H   ILE B2377      17.172   2.667  80.060  1.00 27.940          H  
ATOM  36622  HA  ILE B2377      16.172   4.653  78.343  1.00 28.320          H  
ATOM  36623  HB  ILE B2377      18.374   4.767  80.358  1.00 39.490          H  
ATOM  36624 1HG1 ILE B2377      15.666   6.048  80.303  1.00 39.490          H  
ATOM  36625 2HG1 ILE B2377      15.930   4.445  80.964  1.00 39.490          H  
ATOM  36626 1HG2 ILE B2377      18.373   7.206  80.065  1.00 39.490          H  
ATOM  36627 2HG2 ILE B2377      18.913   6.432  78.598  1.00 39.490          H  
ATOM  36628 3HG2 ILE B2377      17.250   7.036  78.704  1.00 39.490          H  
ATOM  36629 1HD1 ILE B2377      15.860   6.118  82.687  1.00 39.490          H  
ATOM  36630 2HD1 ILE B2377      17.466   5.385  82.609  1.00 39.490          H  
ATOM  36631 3HD1 ILE B2377      17.185   7.007  81.960  1.00 39.490          H  
ATOM  36632  N   SER B2378      19.143   3.639  77.451  1.00 24.650          N  
ATOM  36633  CA  SER B2378      20.082   3.779  76.349  1.00 25.470          C  
ATOM  36634  C   SER B2378      19.397   3.586  74.978  1.00 26.030          C  
ATOM  36635  O   SER B2378      19.934   4.018  73.959  1.00 26.720          O  
ATOM  36636  CB  SER B2378      21.211   2.767  76.459  1.00 35.330          C  
ATOM  36637  OG  SER B2378      20.760   1.466  76.160  1.00 35.330          O  
ATOM  36638  H   SER B2378      19.320   2.963  78.206  1.00 29.580          H  
ATOM  36639  HA  SER B2378      20.501   4.785  76.389  1.00 30.560          H  
ATOM  36640 1HB  SER B2378      22.010   3.042  75.775  1.00 42.400          H  
ATOM  36641 2HB  SER B2378      21.618   2.785  77.471  1.00 42.400          H  
ATOM  36642  HG  SER B2378      20.240   1.158  76.935  1.00 42.400          H  
ATOM  36643  N   GLY B2379      18.219   2.932  74.935  1.00 25.800          N  
ATOM  36644  CA  GLY B2379      17.508   2.730  73.680  1.00 26.390          C  
ATOM  36645  C   GLY B2379      16.453   3.821  73.425  1.00 26.520          C  
ATOM  36646  O   GLY B2379      15.769   3.800  72.393  1.00 27.170          O  
ATOM  36647  H   GLY B2379      17.770   2.609  75.794  1.00 30.960          H  
ATOM  36648 1HA  GLY B2379      18.219   2.700  72.856  1.00 31.670          H  
ATOM  36649 2HA  GLY B2379      17.019   1.754  73.710  1.00 31.670          H  
ATOM  36650  N   ILE B2380      16.319   4.787  74.356  1.00 25.950          N  
ATOM  36651  CA  ILE B2380      15.302   5.834  74.241  1.00 26.070          C  
ATOM  36652  C   ILE B2380      15.635   6.790  73.106  1.00 26.870          C  
ATOM  36653  O   ILE B2380      14.731   7.365  72.523  1.00 27.450          O  
ATOM  36654  CB  ILE B2380      15.063   6.636  75.570  1.00 36.450          C  
ATOM  36655  CG1 ILE B2380      13.652   7.346  75.487  1.00 36.450          C  
ATOM  36656  CG2 ILE B2380      16.130   7.697  75.825  1.00 36.450          C  
ATOM  36657  CD1 ILE B2380      13.125   8.010  76.766  1.00 36.450          C  
ATOM  36658  H   ILE B2380      16.930   4.779  75.171  1.00 31.140          H  
ATOM  36659  HA  ILE B2380      14.355   5.355  73.994  1.00 31.280          H  
ATOM  36660  HB  ILE B2380      15.058   5.928  76.397  1.00 43.740          H  
ATOM  36661 1HG1 ILE B2380      13.676   8.093  74.702  1.00 43.740          H  
ATOM  36662 2HG1 ILE B2380      12.935   6.586  75.205  1.00 43.740          H  
ATOM  36663 1HG2 ILE B2380      15.934   8.198  76.743  1.00 43.740          H  
ATOM  36664 2HG2 ILE B2380      17.106   7.272  75.876  1.00 43.740          H  
ATOM  36665 3HG2 ILE B2380      16.105   8.398  75.059  1.00 43.740          H  
ATOM  36666 1HD1 ILE B2380      12.139   8.423  76.567  1.00 43.740          H  
ATOM  36667 2HD1 ILE B2380      13.052   7.272  77.566  1.00 43.740          H  
ATOM  36668 3HD1 ILE B2380      13.774   8.805  77.063  1.00 43.740          H  
ATOM  36669  N   ASN B2381      16.931   6.997  72.810  1.00 27.000          N  
ATOM  36670  CA  ASN B2381      17.355   7.892  71.732  1.00 27.810          C  
ATOM  36671  C   ASN B2381      16.748   9.284  71.877  1.00 28.740          C  
ATOM  36672  O   ASN B2381      16.292   9.886  70.903  1.00 29.430          O  
ATOM  36673  CB  ASN B2381      16.989   7.293  70.389  1.00 38.610          C  
ATOM  36674  CG  ASN B2381      17.676   5.985  70.141  1.00 38.610          C  
ATOM  36675  OD1 ASN B2381      18.866   5.807  70.432  1.00 38.610          O  
ATOM  36676  ND2 ASN B2381      16.942   5.055  69.600  1.00 38.610          N  
ATOM  36677  H   ASN B2381      17.651   6.520  73.338  1.00 32.400          H  
ATOM  36678  HA  ASN B2381      18.438   8.001  71.785  1.00 33.370          H  
ATOM  36679 1HB  ASN B2381      15.910   7.146  70.321  1.00 46.330          H  
ATOM  36680 2HB  ASN B2381      17.268   7.987  69.599  1.00 46.330          H  
ATOM  36681 1HD2 ASN B2381      17.333   4.158  69.412  1.00 46.330          H  
ATOM  36682 2HD2 ASN B2381      15.981   5.241  69.393  1.00 46.330          H  
ATOM  36683  N   ALA B2382      16.772   9.806  73.096  1.00 28.830          N  
ATOM  36684  CA  ALA B2382      16.171  11.088  73.399  1.00 29.710          C  
ATOM  36685  C   ALA B2382      16.839  11.792  74.567  1.00 29.650          C  
ATOM  36686  O   ALA B2382      17.497  11.173  75.405  1.00 29.480          O  
ATOM  36687  CB  ALA B2382      14.701  10.894  73.720  1.00 41.240          C  
ATOM  36688  H   ALA B2382      17.197   9.270  73.835  1.00 34.600          H  
ATOM  36689  HA  ALA B2382      16.269  11.720  72.517  1.00 35.650          H  
ATOM  36690 1HB  ALA B2382      14.255  11.850  73.909  1.00 49.490          H  
ATOM  36691 2HB  ALA B2382      14.206  10.413  72.871  1.00 49.490          H  
ATOM  36692 3HB  ALA B2382      14.602  10.271  74.599  1.00 49.490          H  
ATOM  36693  N   SER B2383      16.620  13.099  74.614  1.00 29.820          N  
ATOM  36694  CA  SER B2383      17.052  13.996  75.682  1.00 29.930          C  
ATOM  36695  C   SER B2383      16.469  13.647  77.031  1.00 29.290          C  
ATOM  36696  O   SER B2383      15.356  13.112  77.122  1.00 29.420          O  
ATOM  36697  CB  SER B2383      16.679  15.426  75.379  1.00 41.860          C  
ATOM  36698  OG  SER B2383      16.937  16.235  76.504  1.00 41.860          O  
ATOM  36699  H   SER B2383      16.102  13.508  73.849  1.00 35.780          H  
ATOM  36700  HA  SER B2383      18.139  13.931  75.756  1.00 35.920          H  
ATOM  36701 1HB  SER B2383      17.256  15.783  74.527  1.00 50.230          H  
ATOM  36702 2HB  SER B2383      15.622  15.485  75.115  1.00 50.230          H  
ATOM  36703  HG  SER B2383      16.778  17.144  76.209  1.00 50.230          H  
ATOM  36704  N   VAL B2384      17.194  14.024  78.092  1.00 28.700          N  
ATOM  36705  CA  VAL B2384      16.741  13.814  79.467  1.00 28.200          C  
ATOM  36706  C   VAL B2384      15.390  14.470  79.692  1.00 28.770          C  
ATOM  36707  O   VAL B2384      14.631  14.058  80.562  1.00 28.580          O  
ATOM  36708  CB  VAL B2384      17.778  14.331  80.487  1.00 39.680          C  
ATOM  36709  CG1 VAL B2384      17.819  15.875  80.519  1.00 39.680          C  
ATOM  36710  CG2 VAL B2384      17.446  13.753  81.869  1.00 39.680          C  
ATOM  36711  H   VAL B2384      18.089  14.459  77.916  1.00 34.440          H  
ATOM  36712  HA  VAL B2384      16.619  12.763  79.628  1.00 33.840          H  
ATOM  36713  HB  VAL B2384      18.764  13.988  80.179  1.00 47.620          H  
ATOM  36714 1HG1 VAL B2384      18.579  16.197  81.229  1.00 47.620          H  
ATOM  36715 2HG1 VAL B2384      18.067  16.258  79.530  1.00 47.620          H  
ATOM  36716 3HG1 VAL B2384      16.856  16.279  80.832  1.00 47.620          H  
ATOM  36717 1HG2 VAL B2384      18.192  14.084  82.587  1.00 47.620          H  
ATOM  36718 2HG2 VAL B2384      16.476  14.092  82.190  1.00 47.620          H  
ATOM  36719 3HG2 VAL B2384      17.449  12.663  81.818  1.00 47.620          H  
ATOM  36720  N   VAL B2385      15.087  15.489  78.903  1.00 29.560          N  
ATOM  36721  CA  VAL B2385      13.818  16.171  79.017  1.00 30.250          C  
ATOM  36722  C   VAL B2385      12.690  15.185  78.760  1.00 30.460          C  
ATOM  36723  O   VAL B2385      11.649  15.250  79.412  1.00 30.640          O  
ATOM  36724  CB  VAL B2385      13.739  17.342  78.021  1.00 42.070          C  
ATOM  36725  CG1 VAL B2385      12.316  17.929  77.990  1.00 42.070          C  
ATOM  36726  CG2 VAL B2385      14.757  18.399  78.438  1.00 42.070          C  
ATOM  36727  H   VAL B2385      15.767  15.766  78.198  1.00 35.470          H  
ATOM  36728  HA  VAL B2385      13.720  16.559  80.032  1.00 36.300          H  
ATOM  36729  HB  VAL B2385      13.972  16.983  77.018  1.00 50.490          H  
ATOM  36730 1HG1 VAL B2385      12.283  18.756  77.282  1.00 50.490          H  
ATOM  36731 2HG1 VAL B2385      11.596  17.171  77.678  1.00 50.490          H  
ATOM  36732 3HG1 VAL B2385      12.052  18.289  78.985  1.00 50.490          H  
ATOM  36733 1HG2 VAL B2385      14.725  19.235  77.739  1.00 50.490          H  
ATOM  36734 2HG2 VAL B2385      14.516  18.754  79.441  1.00 50.490          H  
ATOM  36735 3HG2 VAL B2385      15.755  17.969  78.441  1.00 50.490          H  
ATOM  36736  N   ASN B2386      12.865  14.312  77.765  1.00 30.500          N  
ATOM  36737  CA  ASN B2386      11.857  13.330  77.446  1.00 30.760          C  
ATOM  36738  C   ASN B2386      11.931  12.179  78.436  1.00 30.090          C  
ATOM  36739  O   ASN B2386      10.905  11.666  78.877  1.00 30.300          O  
ATOM  36740  CB  ASN B2386      12.027  12.842  76.033  1.00 42.960          C  
ATOM  36741  CG  ASN B2386      11.640  13.889  75.021  1.00 42.960          C  
ATOM  36742  OD1 ASN B2386      10.873  14.815  75.313  1.00 42.960          O  
ATOM  36743  ND2 ASN B2386      12.149  13.765  73.826  1.00 42.960          N  
ATOM  36744  H   ASN B2386      13.755  14.268  77.279  1.00 36.600          H  
ATOM  36745  HA  ASN B2386      10.873  13.789  77.549  1.00 36.910          H  
ATOM  36746 1HB  ASN B2386      13.065  12.556  75.877  1.00 51.550          H  
ATOM  36747 2HB  ASN B2386      11.421  11.960  75.899  1.00 51.550          H  
ATOM  36748 1HD2 ASN B2386      11.922  14.433  73.117  1.00 51.550          H  
ATOM  36749 2HD2 ASN B2386      12.757  13.007  73.613  1.00 51.550          H  
ATOM  36750  N   ILE B2387      13.137  11.837  78.894  1.00 29.330          N  
ATOM  36751  CA  ILE B2387      13.277  10.712  79.823  1.00 28.720          C  
ATOM  36752  C   ILE B2387      12.447  11.033  81.074  1.00 28.340          C  
ATOM  36753  O   ILE B2387      11.724  10.187  81.589  1.00 27.860          O  
ATOM  36754  CB  ILE B2387      14.742  10.426  80.222  1.00 40.450          C  
ATOM  36755  CG1 ILE B2387      15.543   9.944  79.001  1.00 40.450          C  
ATOM  36756  CG2 ILE B2387      14.742   9.265  81.231  1.00 40.450          C  
ATOM  36757  CD1 ILE B2387      17.046   9.906  79.158  1.00 40.450          C  
ATOM  36758  H   ILE B2387      13.953  12.327  78.516  1.00 35.200          H  
ATOM  36759  HA  ILE B2387      12.868   9.816  79.355  1.00 34.460          H  
ATOM  36760  HB  ILE B2387      15.197  11.310  80.658  1.00 48.540          H  
ATOM  36761 1HG1 ILE B2387      15.223   8.936  78.783  1.00 48.540          H  
ATOM  36762 2HG1 ILE B2387      15.310  10.585  78.146  1.00 48.540          H  
ATOM  36763 1HG2 ILE B2387      15.747   9.020  81.535  1.00 48.540          H  
ATOM  36764 2HG2 ILE B2387      14.167   9.517  82.109  1.00 48.540          H  
ATOM  36765 3HG2 ILE B2387      14.302   8.412  80.765  1.00 48.540          H  
ATOM  36766 1HD1 ILE B2387      17.483   9.530  78.229  1.00 48.540          H  
ATOM  36767 2HD1 ILE B2387      17.451  10.867  79.351  1.00 48.540          H  
ATOM  36768 3HD1 ILE B2387      17.320   9.258  79.964  1.00 48.540          H  
ATOM  36769  N   GLN B2388      12.526  12.275  81.550  1.00 28.670          N  
ATOM  36770  CA  GLN B2388      11.780  12.762  82.720  1.00 28.460          C  
ATOM  36771  C   GLN B2388      10.242  12.710  82.552  1.00 28.480          C  
ATOM  36772  O   GLN B2388       9.494  12.852  83.525  1.00 28.280          O  
ATOM  36773  CB  GLN B2388      12.217  14.199  83.032  1.00 39.930          C  
ATOM  36774  CG  GLN B2388      13.641  14.315  83.570  1.00 39.930          C  
ATOM  36775  CD  GLN B2388      14.131  15.747  83.674  1.00 39.930          C  
ATOM  36776  OE1 GLN B2388      13.495  16.673  83.158  1.00 39.930          O  
ATOM  36777  NE2 GLN B2388      15.266  15.947  84.337  1.00 39.930          N  
ATOM  36778  H   GLN B2388      13.170  12.925  81.088  1.00 34.400          H  
ATOM  36779  HA  GLN B2388      12.036  12.131  83.570  1.00 34.150          H  
ATOM  36780 1HB  GLN B2388      12.155  14.794  82.115  1.00 47.910          H  
ATOM  36781 2HB  GLN B2388      11.536  14.639  83.759  1.00 47.910          H  
ATOM  36782 1HG  GLN B2388      13.659  13.880  84.570  1.00 47.910          H  
ATOM  36783 2HG  GLN B2388      14.301  13.770  82.930  1.00 47.910          H  
ATOM  36784 1HE2 GLN B2388      15.632  16.874  84.428  1.00 47.910          H  
ATOM  36785 2HE2 GLN B2388      15.764  15.181  84.751  1.00 47.910          H  
ATOM  36786  N   LYS B2389       9.757  12.575  81.319  1.00 28.820          N  
ATOM  36787  CA  LYS B2389       8.332  12.515  81.045  1.00 28.940          C  
ATOM  36788  C   LYS B2389       7.891  11.070  80.755  1.00 27.930          C  
ATOM  36789  O   LYS B2389       6.739  10.706  81.004  1.00 27.700          O  
ATOM  36790  CB  LYS B2389       7.998  13.420  79.860  1.00 40.470          C  
ATOM  36791  CG  LYS B2389       8.240  14.902  80.133  1.00 40.470          C  
ATOM  36792  CD  LYS B2389       7.905  15.762  78.920  1.00 40.470          C  
ATOM  36793  CE  LYS B2389       8.177  17.236  79.197  1.00 40.470          C  
ATOM  36794  NZ  LYS B2389       7.869  18.096  78.013  1.00 40.470          N  
ATOM  36795  H   LYS B2389      10.394  12.448  80.538  1.00 34.580          H  
ATOM  36796  HA  LYS B2389       7.789  12.864  81.922  1.00 34.730          H  
ATOM  36797 1HB  LYS B2389       8.612  13.129  79.004  1.00 48.560          H  
ATOM  36798 2HB  LYS B2389       6.956  13.285  79.581  1.00 48.560          H  
ATOM  36799 1HG  LYS B2389       7.632  15.216  80.980  1.00 48.560          H  
ATOM  36800 2HG  LYS B2389       9.289  15.048  80.392  1.00 48.560          H  
ATOM  36801 1HD  LYS B2389       8.525  15.444  78.076  1.00 48.560          H  
ATOM  36802 2HD  LYS B2389       6.858  15.632  78.654  1.00 48.560          H  
ATOM  36803 1HE  LYS B2389       7.567  17.560  80.038  1.00 48.560          H  
ATOM  36804 2HE  LYS B2389       9.232  17.356  79.456  1.00 48.560          H  
ATOM  36805 1HZ  LYS B2389       8.067  19.061  78.238  1.00 48.560          H  
ATOM  36806 2HZ  LYS B2389       8.442  17.809  77.230  1.00 48.560          H  
ATOM  36807 3HZ  LYS B2389       6.893  18.002  77.768  1.00 48.560          H  
ATOM  36808  N   GLU B2390       8.823  10.254  80.243  1.00 27.350          N  
ATOM  36809  CA  GLU B2390       8.566   8.870  79.831  1.00 26.450          C  
ATOM  36810  C   GLU B2390       8.912   7.796  80.880  1.00 25.390          C  
ATOM  36811  O   GLU B2390       8.194   6.800  81.001  1.00 25.040          O  
ATOM  36812  CB  GLU B2390       9.405   8.548  78.580  1.00 37.390          C  
ATOM  36813  CG  GLU B2390       9.079   9.318  77.288  1.00 37.390          C  
ATOM  36814  CD  GLU B2390       7.805   8.896  76.611  1.00 37.390          C  
ATOM  36815  OE1 GLU B2390       7.204   7.953  77.057  1.00 37.390          O  
ATOM  36816  OE2 GLU B2390       7.453   9.493  75.608  1.00 37.390          O  
ATOM  36817  H   GLU B2390       9.743  10.646  80.055  1.00 32.820          H  
ATOM  36818  HA  GLU B2390       7.507   8.781  79.587  1.00 31.740          H  
ATOM  36819 1HB  GLU B2390      10.453   8.753  78.806  1.00 44.870          H  
ATOM  36820 2HB  GLU B2390       9.330   7.483  78.361  1.00 44.870          H  
ATOM  36821 1HG  GLU B2390       8.995  10.376  77.540  1.00 44.870          H  
ATOM  36822 2HG  GLU B2390       9.905   9.216  76.611  1.00 44.870          H  
ATOM  36823  N   ILE B2391      10.026   7.967  81.597  1.00 24.940          N  
ATOM  36824  CA  ILE B2391      10.514   6.962  82.532  1.00 23.980          C  
ATOM  36825  C   ILE B2391      10.224   7.334  83.990  1.00 23.740          C  
ATOM  36826  O   ILE B2391      10.893   8.185  84.600  1.00 23.710          O  
ATOM  36827  CB  ILE B2391      12.038   6.774  82.313  1.00 33.960          C  
ATOM  36828  CG1 ILE B2391      12.338   6.467  80.786  1.00 33.960          C  
ATOM  36829  CG2 ILE B2391      12.630   5.700  83.228  1.00 33.960          C  
ATOM  36830  CD1 ILE B2391      11.660   5.261  80.176  1.00 33.960          C  
ATOM  36831  H   ILE B2391      10.567   8.815  81.471  1.00 29.930          H  
ATOM  36832  HA  ILE B2391      10.005   6.022  82.334  1.00 28.780          H  
ATOM  36833  HB  ILE B2391      12.527   7.719  82.537  1.00 40.750          H  
ATOM  36834 1HG1 ILE B2391      12.059   7.344  80.204  1.00 40.750          H  
ATOM  36835 2HG1 ILE B2391      13.400   6.308  80.683  1.00 40.750          H  
ATOM  36836 1HG2 ILE B2391      13.691   5.626  83.061  1.00 40.750          H  
ATOM  36837 2HG2 ILE B2391      12.452   5.969  84.243  1.00 40.750          H  
ATOM  36838 3HG2 ILE B2391      12.167   4.736  83.028  1.00 40.750          H  
ATOM  36839 1HD1 ILE B2391      11.966   5.172  79.133  1.00 40.750          H  
ATOM  36840 2HD1 ILE B2391      11.947   4.354  80.705  1.00 40.750          H  
ATOM  36841 3HD1 ILE B2391      10.579   5.373  80.214  1.00 40.750          H  
ATOM  36842  N   ASP B2392       9.285   6.607  84.593  1.00 23.600          N  
ATOM  36843  CA  ASP B2392       8.858   6.869  85.959  1.00 23.470          C  
ATOM  36844  C   ASP B2392       9.997   6.660  86.928  1.00 23.320          C  
ATOM  36845  O   ASP B2392      10.155   7.410  87.890  1.00 23.300          O  
ATOM  36846  CB  ASP B2392       7.683   5.957  86.280  1.00 32.910          C  
ATOM  36847  CG  ASP B2392       8.017   4.487  85.994  1.00 32.910          C  
ATOM  36848  OD1 ASP B2392       9.032   4.247  85.332  1.00 32.910          O  
ATOM  36849  OD2 ASP B2392       7.294   3.630  86.419  1.00 32.910          O  
ATOM  36850  H   ASP B2392       8.830   5.854  84.079  1.00 28.320          H  
ATOM  36851  HA  ASP B2392       8.530   7.907  86.028  1.00 28.160          H  
ATOM  36852 1HB  ASP B2392       7.414   6.061  87.334  1.00 39.490          H  
ATOM  36853 2HB  ASP B2392       6.817   6.248  85.684  1.00 39.490          H  
ATOM  36854  N   ARG B2393      10.855   5.725  86.585  1.00 23.280          N  
ATOM  36855  CA  ARG B2393      12.020   5.406  87.385  1.00 23.180          C  
ATOM  36856  C   ARG B2393      12.975   6.602  87.505  1.00 23.340          C  
ATOM  36857  O   ARG B2393      13.636   6.753  88.534  1.00 23.310          O  
ATOM  36858  CB  ARG B2393      12.719   4.188  86.826  1.00 32.490          C  
ATOM  36859  CG  ARG B2393      11.869   2.885  86.877  1.00 32.490          C  
ATOM  36860  CD  ARG B2393      11.665   2.321  88.243  1.00 32.490          C  
ATOM  36861  NE  ARG B2393      12.914   1.851  88.809  1.00 32.490          N  
ATOM  36862  CZ  ARG B2393      13.094   1.410  90.071  1.00 32.490          C  
ATOM  36863  NH1 ARG B2393      12.087   1.362  90.931  1.00 32.490          N  
ATOM  36864  NH2 ARG B2393      14.294   1.022  90.433  1.00 32.490          N  
ATOM  36865  H   ARG B2393      10.543   5.140  85.804  1.00 27.940          H  
ATOM  36866  HA  ARG B2393      11.679   5.162  88.385  1.00 27.820          H  
ATOM  36867 1HB  ARG B2393      13.016   4.351  85.804  1.00 38.990          H  
ATOM  36868 2HB  ARG B2393      13.627   4.012  87.398  1.00 38.990          H  
ATOM  36869 1HG  ARG B2393      10.885   3.092  86.474  1.00 38.990          H  
ATOM  36870 2HG  ARG B2393      12.332   2.121  86.273  1.00 38.990          H  
ATOM  36871 1HD  ARG B2393      11.234   3.058  88.907  1.00 38.990          H  
ATOM  36872 2HD  ARG B2393      10.990   1.470  88.163  1.00 38.990          H  
ATOM  36873  HE  ARG B2393      13.745   1.851  88.181  1.00 38.990          H  
ATOM  36874 1HH1 ARG B2393      11.168   1.656  90.650  1.00 38.990          H  
ATOM  36875 2HH1 ARG B2393      12.234   1.030  91.879  1.00 38.990          H  
ATOM  36876 1HH2 ARG B2393      15.059   1.059  89.767  1.00 38.990          H  
ATOM  36877 2HH2 ARG B2393      14.471   0.655  91.378  1.00 38.990          H  
ATOM  36878  N   LEU B2394      13.069   7.471  86.485  1.00 23.600          N  
ATOM  36879  CA  LEU B2394      13.962   8.607  86.636  1.00 23.830          C  
ATOM  36880  C   LEU B2394      13.365   9.527  87.682  1.00 23.730          C  
ATOM  36881  O   LEU B2394      14.080  10.108  88.512  1.00 23.750          O  
ATOM  36882  CB  LEU B2394      14.206   9.349  85.310  1.00 33.270          C  
ATOM  36883  CG  LEU B2394      15.178  10.605  85.386  1.00 33.270          C  
ATOM  36884  CD1 LEU B2394      16.542  10.207  85.915  1.00 33.270          C  
ATOM  36885  CD2 LEU B2394      15.359  11.201  84.018  1.00 33.270          C  
ATOM  36886  H   LEU B2394      12.497   7.394  85.641  1.00 28.320          H  
ATOM  36887  HA  LEU B2394      14.903   8.239  87.012  1.00 28.600          H  
ATOM  36888 1HB  LEU B2394      14.617   8.643  84.592  1.00 39.920          H  
ATOM  36889 2HB  LEU B2394      13.237   9.693  84.928  1.00 39.920          H  
ATOM  36890  HG  LEU B2394      14.740  11.355  86.050  1.00 39.920          H  
ATOM  36891 1HD1 LEU B2394      17.159  11.097  85.934  1.00 39.920          H  
ATOM  36892 2HD1 LEU B2394      16.455   9.806  86.923  1.00 39.920          H  
ATOM  36893 3HD1 LEU B2394      16.984   9.466  85.253  1.00 39.920          H  
ATOM  36894 1HD2 LEU B2394      16.006  12.075  84.083  1.00 39.920          H  
ATOM  36895 2HD2 LEU B2394      15.817  10.479  83.376  1.00 39.920          H  
ATOM  36896 3HD2 LEU B2394      14.398  11.490  83.623  1.00 39.920          H  
ATOM  36897  N   ASN B2395      12.050   9.694  87.616  1.00 23.670          N  
ATOM  36898  CA  ASN B2395      11.386  10.549  88.585  1.00 23.580          C  
ATOM  36899  C   ASN B2395      11.455   9.939  89.995  1.00 23.300          C  
ATOM  36900  O   ASN B2395      11.609  10.672  90.974  1.00 23.310          O  
ATOM  36901  CB  ASN B2395       9.991  10.845  88.120  1.00 33.050          C  
ATOM  36902  CG  ASN B2395      10.062  11.773  86.938  1.00 33.050          C  
ATOM  36903  OD1 ASN B2395      11.020  12.550  86.788  1.00 33.050          O  
ATOM  36904  ND2 ASN B2395       9.105  11.685  86.075  1.00 33.050          N  
ATOM  36905  H   ASN B2395      11.537   9.231  86.852  1.00 28.400          H  
ATOM  36906  HA  ASN B2395      11.925  11.494  88.630  1.00 28.300          H  
ATOM  36907 1HB  ASN B2395       9.488   9.922  87.830  1.00 39.660          H  
ATOM  36908 2HB  ASN B2395       9.417  11.308  88.921  1.00 39.660          H  
ATOM  36909 1HD2 ASN B2395       9.143  12.253  85.228  1.00 39.660          H  
ATOM  36910 2HD2 ASN B2395       8.356  11.041  86.209  1.00 39.660          H  
ATOM  36911  N   GLU B2396      11.456   8.603  90.099  1.00 23.130          N  
ATOM  36912  CA  GLU B2396      11.577   7.965  91.414  1.00 22.970          C  
ATOM  36913  C   GLU B2396      12.926   8.321  92.038  1.00 23.090          C  
ATOM  36914  O   GLU B2396      13.036   8.484  93.256  1.00 23.070          O  
ATOM  36915  CB  GLU B2396      11.430   6.440  91.343  1.00 32.220          C  
ATOM  36916  CG  GLU B2396      10.024   5.930  91.008  1.00 32.220          C  
ATOM  36917  CD  GLU B2396       8.985   6.299  92.044  1.00 32.220          C  
ATOM  36918  OE1 GLU B2396       9.249   6.149  93.208  1.00 32.220          O  
ATOM  36919  OE2 GLU B2396       7.920   6.746  91.662  1.00 32.220          O  
ATOM  36920  H   GLU B2396      11.274   8.051  89.256  1.00 27.760          H  
ATOM  36921  HA  GLU B2396      10.792   8.350  92.058  1.00 27.560          H  
ATOM  36922 1HB  GLU B2396      12.115   6.051  90.596  1.00 38.670          H  
ATOM  36923 2HB  GLU B2396      11.718   6.009  92.300  1.00 38.670          H  
ATOM  36924 1HG  GLU B2396       9.719   6.342  90.059  1.00 38.670          H  
ATOM  36925 2HG  GLU B2396      10.062   4.846  90.902  1.00 38.670          H  
ATOM  36926  N   VAL B2397      13.954   8.461  91.207  1.00 23.290          N  
ATOM  36927  CA  VAL B2397      15.256   8.868  91.705  1.00 23.520          C  
ATOM  36928  C   VAL B2397      15.178  10.311  92.235  1.00 23.690          C  
ATOM  36929  O   VAL B2397      15.652  10.603  93.344  1.00 23.820          O  
ATOM  36930  CB  VAL B2397      16.323   8.726  90.606  1.00 32.840          C  
ATOM  36931  CG1 VAL B2397      17.617   9.287  91.032  1.00 32.840          C  
ATOM  36932  CG2 VAL B2397      16.498   7.315  90.302  1.00 32.840          C  
ATOM  36933  H   VAL B2397      13.809   8.249  90.213  1.00 27.950          H  
ATOM  36934  HA  VAL B2397      15.531   8.212  92.530  1.00 28.220          H  
ATOM  36935  HB  VAL B2397      16.013   9.259  89.717  1.00 39.400          H  
ATOM  36936 1HG1 VAL B2397      18.327   9.154  90.264  1.00 39.400          H  
ATOM  36937 2HG1 VAL B2397      17.509  10.337  91.238  1.00 39.400          H  
ATOM  36938 3HG1 VAL B2397      17.951   8.766  91.913  1.00 39.400          H  
ATOM  36939 1HG2 VAL B2397      17.243   7.256  89.554  1.00 39.400          H  
ATOM  36940 2HG2 VAL B2397      16.814   6.786  91.182  1.00 39.400          H  
ATOM  36941 3HG2 VAL B2397      15.574   6.889  89.949  1.00 39.400          H  
ATOM  36942  N   ALA B2398      14.529  11.195  91.464  1.00 23.750          N  
ATOM  36943  CA  ALA B2398      14.360  12.596  91.867  1.00 23.960          C  
ATOM  36944  C   ALA B2398      13.617  12.713  93.211  1.00 23.770          C  
ATOM  36945  O   ALA B2398      13.947  13.556  94.052  1.00 24.000          O  
ATOM  36946  CB  ALA B2398      13.606  13.363  90.796  1.00 33.460          C  
ATOM  36947  H   ALA B2398      14.197  10.883  90.543  1.00 28.500          H  
ATOM  36948  HA  ALA B2398      15.348  13.034  91.982  1.00 28.750          H  
ATOM  36949 1HB  ALA B2398      13.517  14.406  91.090  1.00 40.150          H  
ATOM  36950 2HB  ALA B2398      14.151  13.292  89.854  1.00 40.150          H  
ATOM  36951 3HB  ALA B2398      12.618  12.938  90.673  1.00 40.150          H  
ATOM  36952  N   LYS B2399      12.649  11.826  93.447  1.00 23.400          N  
ATOM  36953  CA  LYS B2399      11.869  11.801  94.692  1.00 23.260          C  
ATOM  36954  C   LYS B2399      12.725  11.550  95.937  1.00 23.460          C  
ATOM  36955  O   LYS B2399      12.282  11.801  97.060  1.00 23.480          O  
ATOM  36956  CB  LYS B2399      10.759  10.748  94.650  1.00 32.620          C  
ATOM  36957  CG  LYS B2399       9.597  11.054  93.716  1.00 32.620          C  
ATOM  36958  CD  LYS B2399       8.570   9.919  93.740  1.00 32.620          C  
ATOM  36959  CE  LYS B2399       7.422  10.165  92.781  1.00 32.620          C  
ATOM  36960  NZ  LYS B2399       6.470   9.001  92.755  1.00 32.620          N  
ATOM  36961  H   LYS B2399      12.406  11.187  92.683  1.00 28.080          H  
ATOM  36962  HA  LYS B2399      11.401  12.776  94.810  1.00 27.910          H  
ATOM  36963 1HB  LYS B2399      11.185   9.796  94.345  1.00 39.140          H  
ATOM  36964 2HB  LYS B2399      10.357  10.611  95.652  1.00 39.140          H  
ATOM  36965 1HG  LYS B2399       9.117  11.980  94.032  1.00 39.140          H  
ATOM  36966 2HG  LYS B2399       9.962  11.187  92.708  1.00 39.140          H  
ATOM  36967 1HD  LYS B2399       9.051   8.979  93.474  1.00 39.140          H  
ATOM  36968 2HD  LYS B2399       8.169   9.818  94.746  1.00 39.140          H  
ATOM  36969 1HE  LYS B2399       6.883  11.058  93.090  1.00 39.140          H  
ATOM  36970 2HE  LYS B2399       7.819  10.317  91.776  1.00 39.140          H  
ATOM  36971 1HZ  LYS B2399       5.721   9.185  92.110  1.00 39.140          H  
ATOM  36972 2HZ  LYS B2399       6.983   8.147  92.444  1.00 39.140          H  
ATOM  36973 3HZ  LYS B2399       6.090   8.843  93.673  1.00 39.140          H  
ATOM  36974  N   ASN B2400      13.923  10.998  95.748  1.00 23.650          N  
ATOM  36975  CA  ASN B2400      14.836  10.670  96.822  1.00 23.940          C  
ATOM  36976  C   ASN B2400      16.000  11.653  96.863  1.00 24.460          C  
ATOM  36977  O   ASN B2400      17.025  11.393  97.498  1.00 24.780          O  
ATOM  36978  CB  ASN B2400      15.282   9.235  96.664  1.00 33.400          C  
ATOM  36979  CG  ASN B2400      14.163   8.272  96.995  1.00 33.400          C  
ATOM  36980  OD1 ASN B2400      13.955   7.987  98.183  1.00 33.400          O  
ATOM  36981  ND2 ASN B2400      13.426   7.788  96.020  1.00 33.400          N  
ATOM  36982  H   ASN B2400      14.277  10.850  94.798  1.00 28.380          H  
ATOM  36983  HA  ASN B2400      14.304  10.761  97.768  1.00 28.730          H  
ATOM  36984 1HB  ASN B2400      15.599   9.068  95.630  1.00 40.080          H  
ATOM  36985 2HB  ASN B2400      16.134   9.036  97.311  1.00 40.080          H  
ATOM  36986 1HD2 ASN B2400      12.677   7.163  96.231  1.00 40.080          H  
ATOM  36987 2HD2 ASN B2400      13.567   8.053  95.048  1.00 40.080          H  
ATOM  36988  N   LEU B2401      15.812  12.794  96.188  1.00 24.620          N  
ATOM  36989  CA  LEU B2401      16.759  13.897  96.088  1.00 25.230          C  
ATOM  36990  C   LEU B2401      18.030  13.571  95.317  1.00 25.170          C  
ATOM  36991  O   LEU B2401      19.059  14.209  95.536  1.00 25.650          O  
ATOM  36992  CB  LEU B2401      17.167  14.384  97.494  1.00 35.080          C  
ATOM  36993  CG  LEU B2401      16.021  14.787  98.471  1.00 35.080          C  
ATOM  36994  CD1 LEU B2401      16.633  15.146  99.810  1.00 35.080          C  
ATOM  36995  CD2 LEU B2401      15.229  15.972  97.914  1.00 35.080          C  
ATOM  36996  H   LEU B2401      14.940  12.923  95.669  1.00 29.540          H  
ATOM  36997  HA  LEU B2401      16.264  14.705  95.553  1.00 30.280          H  
ATOM  36998 1HB  LEU B2401      17.777  13.627  97.976  1.00 42.090          H  
ATOM  36999 2HB  LEU B2401      17.792  15.266  97.365  1.00 42.090          H  
ATOM  37000  HG  LEU B2401      15.351  13.941  98.618  1.00 42.090          H  
ATOM  37001 1HD1 LEU B2401      15.844  15.415 100.511  1.00 42.090          H  
ATOM  37002 2HD1 LEU B2401      17.184  14.287 100.196  1.00 42.090          H  
ATOM  37003 3HD1 LEU B2401      17.312  15.987  99.686  1.00 42.090          H  
ATOM  37004 1HD2 LEU B2401      14.440  16.239  98.617  1.00 42.090          H  
ATOM  37005 2HD2 LEU B2401      15.894  16.825  97.774  1.00 42.090          H  
ATOM  37006 3HD2 LEU B2401      14.777  15.705  96.962  1.00 42.090          H  
ATOM  37007  N   ASN B2402      17.974  12.599  94.408  1.00 24.660          N  
ATOM  37008  CA  ASN B2402      19.107  12.284  93.562  1.00 24.630          C  
ATOM  37009  C   ASN B2402      18.819  12.891  92.197  1.00 24.820          C  
ATOM  37010  O   ASN B2402      17.722  12.734  91.673  1.00 24.790          O  
ATOM  37011  CB  ASN B2402      19.348  10.790  93.543  1.00 34.490          C  
ATOM  37012  CG  ASN B2402      19.905  10.263  94.831  1.00 34.490          C  
ATOM  37013  OD1 ASN B2402      21.000  10.665  95.242  1.00 34.490          O  
ATOM  37014  ND2 ASN B2402      19.185   9.384  95.484  1.00 34.490          N  
ATOM  37015  H   ASN B2402      17.110  12.078  94.222  1.00 29.590          H  
ATOM  37016  HA  ASN B2402      20.001  12.773  93.952  1.00 29.560          H  
ATOM  37017 1HB  ASN B2402      18.395  10.318  93.424  1.00 41.390          H  
ATOM  37018 2HB  ASN B2402      19.990  10.506  92.705  1.00 41.390          H  
ATOM  37019 1HD2 ASN B2402      19.515   9.015  96.352  1.00 41.390          H  
ATOM  37020 2HD2 ASN B2402      18.299   9.092  95.134  1.00 41.390          H  
ATOM  37021  N   GLU B2403      19.775  13.611  91.622  1.00 25.100          N  
ATOM  37022  CA  GLU B2403      19.522  14.288  90.351  1.00 25.390          C  
ATOM  37023  C   GLU B2403      19.133  13.378  89.180  1.00 24.890          C  
ATOM  37024  O   GLU B2403      18.311  13.764  88.342  1.00 25.020          O  
ATOM  37025  CB  GLU B2403      20.762  15.087  89.931  1.00 35.430          C  
ATOM  37026  CG  GLU B2403      21.148  16.247  90.858  1.00 35.430          C  
ATOM  37027  CD  GLU B2403      21.996  15.811  92.031  1.00 35.430          C  
ATOM  37028  OE1 GLU B2403      22.134  14.617  92.231  1.00 35.430          O  
ATOM  37029  OE2 GLU B2403      22.510  16.660  92.715  1.00 35.430          O  
ATOM  37030  H   GLU B2403      20.686  13.727  92.078  1.00 30.120          H  
ATOM  37031  HA  GLU B2403      18.702  14.988  90.511  1.00 30.470          H  
ATOM  37032 1HB  GLU B2403      21.620  14.413  89.859  1.00 42.520          H  
ATOM  37033 2HB  GLU B2403      20.600  15.500  88.936  1.00 42.520          H  
ATOM  37034 1HG  GLU B2403      21.697  16.990  90.281  1.00 42.520          H  
ATOM  37035 2HG  GLU B2403      20.237  16.715  91.230  1.00 42.520          H  
ATOM  37036  N   SER B2404      19.721  12.187  89.107  1.00 24.400          N  
ATOM  37037  CA  SER B2404      19.434  11.296  87.992  1.00 24.000          C  
ATOM  37038  C   SER B2404      19.835   9.851  88.241  1.00 23.360          C  
ATOM  37039  O   SER B2404      20.636   9.567  89.136  1.00 23.240          O  
ATOM  37040  CB  SER B2404      20.173  11.767  86.752  1.00 33.760          C  
ATOM  37041  OG  SER B2404      21.563  11.580  86.904  1.00 33.760          O  
ATOM  37042  H   SER B2404      20.379  11.925  89.823  1.00 29.280          H  
ATOM  37043  HA  SER B2404      18.361  11.328  87.820  1.00 28.800          H  
ATOM  37044 1HB  SER B2404      19.823  11.203  85.891  1.00 40.510          H  
ATOM  37045 2HB  SER B2404      19.963  12.816  86.561  1.00 40.510          H  
ATOM  37046  HG  SER B2404      21.922  12.387  87.381  1.00 40.510          H  
ATOM  37047  N   LEU B2405      19.325   8.944  87.395  1.00 23.000          N  
ATOM  37048  CA  LEU B2405      19.696   7.526  87.400  1.00 22.410          C  
ATOM  37049  C   LEU B2405      21.179   7.331  87.115  1.00 22.540          C  
ATOM  37050  O   LEU B2405      21.811   6.448  87.690  1.00 22.080          O  
ATOM  37051  CB  LEU B2405      18.844   6.780  86.356  1.00 31.610          C  
ATOM  37052  CG  LEU B2405      17.366   6.530  86.697  1.00 31.610          C  
ATOM  37053  CD1 LEU B2405      16.599   6.177  85.465  1.00 31.610          C  
ATOM  37054  CD2 LEU B2405      17.269   5.308  87.603  1.00 31.610          C  
ATOM  37055  H   LEU B2405      18.654   9.267  86.711  1.00 27.600          H  
ATOM  37056  HA  LEU B2405      19.486   7.123  88.388  1.00 26.890          H  
ATOM  37057 1HB  LEU B2405      18.880   7.333  85.421  1.00 37.930          H  
ATOM  37058 2HB  LEU B2405      19.294   5.810  86.196  1.00 37.930          H  
ATOM  37059  HG  LEU B2405      16.946   7.398  87.175  1.00 37.930          H  
ATOM  37060 1HD1 LEU B2405      15.559   5.972  85.722  1.00 37.930          H  
ATOM  37061 2HD1 LEU B2405      16.642   7.011  84.774  1.00 37.930          H  
ATOM  37062 3HD1 LEU B2405      17.041   5.296  85.009  1.00 37.930          H  
ATOM  37063 1HD2 LEU B2405      16.219   5.108  87.839  1.00 37.930          H  
ATOM  37064 2HD2 LEU B2405      17.689   4.444  87.090  1.00 37.930          H  
ATOM  37065 3HD2 LEU B2405      17.810   5.461  88.511  1.00 37.930          H  
ATOM  37066  N   ILE B2406      21.743   8.146  86.222  1.00 23.200          N  
ATOM  37067  CA  ILE B2406      23.161   8.022  85.893  1.00 23.460          C  
ATOM  37068  C   ILE B2406      23.999   8.375  87.106  1.00 23.500          C  
ATOM  37069  O   ILE B2406      24.962   7.678  87.437  1.00 23.220          O  
ATOM  37070  CB  ILE B2406      23.573   8.942  84.723  1.00 32.740          C  
ATOM  37071  CG1 ILE B2406      22.891   8.459  83.431  1.00 32.740          C  
ATOM  37072  CG2 ILE B2406      25.121   8.939  84.580  1.00 32.740          C  
ATOM  37073  CD1 ILE B2406      22.968   9.420  82.269  1.00 32.740          C  
ATOM  37074  H   ILE B2406      21.173   8.846  85.769  1.00 27.840          H  
ATOM  37075  HA  ILE B2406      23.371   6.990  85.618  1.00 28.150          H  
ATOM  37076  HB  ILE B2406      23.232   9.961  84.920  1.00 39.290          H  
ATOM  37077 1HG1 ILE B2406      23.347   7.516  83.131  1.00 39.290          H  
ATOM  37078 2HG1 ILE B2406      21.845   8.290  83.640  1.00 39.290          H  
ATOM  37079 1HG2 ILE B2406      25.424   9.585  83.767  1.00 39.290          H  
ATOM  37080 2HG2 ILE B2406      25.600   9.303  85.493  1.00 39.290          H  
ATOM  37081 3HG2 ILE B2406      25.466   7.921  84.380  1.00 39.290          H  
ATOM  37082 1HD1 ILE B2406      22.447   8.987  81.414  1.00 39.290          H  
ATOM  37083 2HD1 ILE B2406      22.490  10.361  82.545  1.00 39.290          H  
ATOM  37084 3HD1 ILE B2406      23.999   9.607  81.995  1.00 39.290          H  
ATOM  37085  N   ASP B2407      23.662   9.490  87.744  1.00 23.910          N  
ATOM  37086  CA  ASP B2407      24.405   9.944  88.904  1.00 24.080          C  
ATOM  37087  C   ASP B2407      24.262   8.936  90.034  1.00 23.330          C  
ATOM  37088  O   ASP B2407      25.225   8.648  90.750  1.00 23.290          O  
ATOM  37089  CB  ASP B2407      23.855  11.291  89.322  1.00 33.640          C  
ATOM  37090  CG  ASP B2407      24.169  12.373  88.304  1.00 33.640          C  
ATOM  37091  OD1 ASP B2407      25.121  12.265  87.581  1.00 33.640          O  
ATOM  37092  OD2 ASP B2407      23.353  13.245  88.175  1.00 33.640          O  
ATOM  37093  H   ASP B2407      22.882  10.051  87.400  1.00 28.690          H  
ATOM  37094  HA  ASP B2407      25.460  10.036  88.638  1.00 28.900          H  
ATOM  37095 1HB  ASP B2407      22.774  11.219  89.438  1.00 40.370          H  
ATOM  37096 2HB  ASP B2407      24.270  11.577  90.288  1.00 40.370          H  
ATOM  37097  N   LEU B2408      23.056   8.369  90.169  1.00 22.830          N  
ATOM  37098  CA  LEU B2408      22.785   7.388  91.194  1.00 22.080          C  
ATOM  37099  C   LEU B2408      23.649   6.166  90.963  1.00 22.060          C  
ATOM  37100  O   LEU B2408      24.161   5.587  91.923  1.00 21.570          O  
ATOM  37101  CB  LEU B2408      21.304   7.003  91.209  1.00 31.210          C  
ATOM  37102  CG  LEU B2408      20.852   5.978  92.285  1.00 31.210          C  
ATOM  37103  CD1 LEU B2408      21.120   6.528  93.695  1.00 31.210          C  
ATOM  37104  CD2 LEU B2408      19.379   5.700  92.086  1.00 31.210          C  
ATOM  37105  H   LEU B2408      22.290   8.673  89.565  1.00 27.400          H  
ATOM  37106  HA  LEU B2408      23.050   7.827  92.146  1.00 26.500          H  
ATOM  37107 1HB  LEU B2408      20.717   7.913  91.338  1.00 37.450          H  
ATOM  37108 2HB  LEU B2408      21.056   6.586  90.237  1.00 37.450          H  
ATOM  37109  HG  LEU B2408      21.414   5.050  92.170  1.00 37.450          H  
ATOM  37110 1HD1 LEU B2408      20.788   5.799  94.434  1.00 37.450          H  
ATOM  37111 2HD1 LEU B2408      22.181   6.710  93.843  1.00 37.450          H  
ATOM  37112 3HD1 LEU B2408      20.573   7.454  93.830  1.00 37.450          H  
ATOM  37113 1HD2 LEU B2408      19.040   4.973  92.823  1.00 37.450          H  
ATOM  37114 2HD2 LEU B2408      18.834   6.620  92.210  1.00 37.450          H  
ATOM  37115 3HD2 LEU B2408      19.213   5.307  91.086  1.00 37.450          H  
ATOM  37116  N   GLN B2409      23.794   5.747  89.700  1.00 22.660          N  
ATOM  37117  CA  GLN B2409      24.631   4.606  89.377  1.00 22.730          C  
ATOM  37118  C   GLN B2409      26.053   4.863  89.828  1.00 23.170          C  
ATOM  37119  O   GLN B2409      26.638   4.024  90.514  1.00 22.750          O  
ATOM  37120  CB  GLN B2409      24.636   4.337  87.878  1.00 31.790          C  
ATOM  37121  CG  GLN B2409      25.382   3.087  87.441  1.00 31.790          C  
ATOM  37122  CD  GLN B2409      25.354   2.956  85.945  1.00 31.790          C  
ATOM  37123  OE1 GLN B2409      25.709   3.911  85.249  1.00 31.790          O  
ATOM  37124  NE2 GLN B2409      24.930   1.809  85.432  1.00 31.790          N  
ATOM  37125  H   GLN B2409      23.266   6.210  88.954  1.00 27.190          H  
ATOM  37126  HA  GLN B2409      24.256   3.731  89.903  1.00 27.280          H  
ATOM  37127 1HB  GLN B2409      23.631   4.282  87.525  1.00 38.150          H  
ATOM  37128 2HB  GLN B2409      25.097   5.178  87.369  1.00 38.150          H  
ATOM  37129 1HG  GLN B2409      26.421   3.143  87.765  1.00 38.150          H  
ATOM  37130 2HG  GLN B2409      24.897   2.204  87.871  1.00 38.150          H  
ATOM  37131 1HE2 GLN B2409      24.893   1.685  84.443  1.00 38.150          H  
ATOM  37132 2HE2 GLN B2409      24.638   1.033  86.041  1.00 38.150          H  
ATOM  37133  N   GLU B2410      26.598   6.048  89.524  1.00 24.030          N  
ATOM  37134  CA  GLU B2410      27.970   6.318  89.936  1.00 24.550          C  
ATOM  37135  C   GLU B2410      28.101   6.274  91.459  1.00 23.840          C  
ATOM  37136  O   GLU B2410      29.100   5.774  91.994  1.00 23.820          O  
ATOM  37137  CB  GLU B2410      28.456   7.676  89.422  1.00 34.160          C  
ATOM  37138  CG  GLU B2410      28.666   7.761  87.909  1.00 34.160          C  
ATOM  37139  CD  GLU B2410      29.237   9.089  87.483  1.00 34.160          C  
ATOM  37140  OE1 GLU B2410      29.376   9.941  88.326  1.00 34.160          O  
ATOM  37141  OE2 GLU B2410      29.545   9.246  86.324  1.00 34.160          O  
ATOM  37142  H   GLU B2410      26.072   6.721  88.951  1.00 28.840          H  
ATOM  37143  HA  GLU B2410      28.608   5.544  89.515  1.00 29.460          H  
ATOM  37144 1HB  GLU B2410      27.724   8.440  89.692  1.00 40.990          H  
ATOM  37145 2HB  GLU B2410      29.392   7.935  89.910  1.00 40.990          H  
ATOM  37146 1HG  GLU B2410      29.328   6.965  87.586  1.00 40.990          H  
ATOM  37147 2HG  GLU B2410      27.702   7.613  87.418  1.00 40.990          H  
ATOM  37148  N   LEU B2411      27.090   6.780  92.177  1.00 23.280          N  
ATOM  37149  CA  LEU B2411      27.150   6.729  93.632  1.00 22.650          C  
ATOM  37150  C   LEU B2411      27.093   5.278  94.120  1.00 21.730          C  
ATOM  37151  O   LEU B2411      27.903   4.862  94.946  1.00 21.550          O  
ATOM  37152  CB  LEU B2411      25.956   7.492  94.246  1.00 31.960          C  
ATOM  37153  CG  LEU B2411      25.913   9.041  94.078  1.00 31.960          C  
ATOM  37154  CD1 LEU B2411      24.531   9.555  94.545  1.00 31.960          C  
ATOM  37155  CD2 LEU B2411      27.028   9.696  94.894  1.00 31.960          C  
ATOM  37156  H   LEU B2411      26.314   7.248  91.693  1.00 27.940          H  
ATOM  37157  HA  LEU B2411      28.090   7.163  93.958  1.00 27.180          H  
ATOM  37158 1HB  LEU B2411      25.046   7.101  93.800  1.00 38.350          H  
ATOM  37159 2HB  LEU B2411      25.925   7.275  95.312  1.00 38.350          H  
ATOM  37160  HG  LEU B2411      26.038   9.297  93.029  1.00 38.350          H  
ATOM  37161 1HD1 LEU B2411      24.482  10.637  94.418  1.00 38.350          H  
ATOM  37162 2HD1 LEU B2411      23.745   9.095  93.956  1.00 38.350          H  
ATOM  37163 3HD1 LEU B2411      24.380   9.309  95.594  1.00 38.350          H  
ATOM  37164 1HD2 LEU B2411      26.976  10.777  94.765  1.00 38.350          H  
ATOM  37165 2HD2 LEU B2411      26.904   9.451  95.949  1.00 38.350          H  
ATOM  37166 3HD2 LEU B2411      27.997   9.347  94.554  1.00 38.350          H  
ATOM  37167  N   GLY B2412      26.179   4.488  93.546  1.00 21.260          N  
ATOM  37168  CA  GLY B2412      25.952   3.085  93.897  1.00 20.470          C  
ATOM  37169  C   GLY B2412      27.160   2.193  93.665  1.00 20.780          C  
ATOM  37170  O   GLY B2412      27.386   1.224  94.394  1.00 20.220          O  
ATOM  37171  H   GLY B2412      25.555   4.899  92.853  1.00 25.510          H  
ATOM  37172 1HA  GLY B2412      25.651   3.024  94.942  1.00 24.560          H  
ATOM  37173 2HA  GLY B2412      25.116   2.714  93.306  1.00 24.560          H  
ATOM  37174  N   LYS B2413      27.933   2.516  92.638  1.00 21.730          N  
ATOM  37175  CA  LYS B2413      29.128   1.769  92.295  1.00 22.160          C  
ATOM  37176  C   LYS B2413      30.365   2.341  92.988  1.00 22.460          C  
ATOM  37177  O   LYS B2413      31.471   1.838  92.787  1.00 22.620          O  
ATOM  37178  CB  LYS B2413      29.324   1.770  90.776  1.00 30.850          C  
ATOM  37179  CG  LYS B2413      28.141   1.176  89.964  1.00 30.850          C  
ATOM  37180  CD  LYS B2413      27.892  -0.311  90.185  1.00 30.850          C  
ATOM  37181  CE  LYS B2413      26.692  -0.752  89.326  1.00 30.850          C  
ATOM  37182  NZ  LYS B2413      26.325  -2.181  89.518  1.00 30.850          N  
ATOM  37183  H   LYS B2413      27.629   3.282  92.026  1.00 26.080          H  
ATOM  37184  HA  LYS B2413      29.010   0.746  92.643  1.00 26.590          H  
ATOM  37185 1HB  LYS B2413      29.448   2.800  90.441  1.00 37.020          H  
ATOM  37186 2HB  LYS B2413      30.234   1.231  90.517  1.00 37.020          H  
ATOM  37187 1HG  LYS B2413      27.231   1.693  90.237  1.00 37.020          H  
ATOM  37188 2HG  LYS B2413      28.318   1.352  88.902  1.00 37.020          H  
ATOM  37189 1HD  LYS B2413      28.776  -0.886  89.909  1.00 37.020          H  
ATOM  37190 2HD  LYS B2413      27.655  -0.502  91.230  1.00 37.020          H  
ATOM  37191 1HE  LYS B2413      25.832  -0.139  89.601  1.00 37.020          H  
ATOM  37192 2HE  LYS B2413      26.915  -0.585  88.272  1.00 37.020          H  
ATOM  37193 1HZ  LYS B2413      25.487  -2.371  88.924  1.00 37.020          H  
ATOM  37194 2HZ  LYS B2413      27.082  -2.782  89.246  1.00 37.020          H  
ATOM  37195 3HZ  LYS B2413      26.088  -2.348  90.478  1.00 37.020          H  
ATOM  37196  N   TYR B2414      30.185   3.407  93.778  1.00 22.610          N  
ATOM  37197  CA  TYR B2414      31.261   4.097  94.469  1.00 23.040          C  
ATOM  37198  C   TYR B2414      32.367   4.569  93.536  1.00 23.110          C  
ATOM  37199  O   TYR B2414      33.555   4.401  93.841  1.00 23.310          O  
ATOM  37200  CB  TYR B2414      31.818   3.211  95.581  1.00 32.080          C  
ATOM  37201  CG  TYR B2414      30.762   2.851  96.588  1.00 32.080          C  
ATOM  37202  CD1 TYR B2414      30.141   1.624  96.521  1.00 32.080          C  
ATOM  37203  CD2 TYR B2414      30.405   3.756  97.573  1.00 32.080          C  
ATOM  37204  CE1 TYR B2414      29.166   1.293  97.429  1.00 32.080          C  
ATOM  37205  CE2 TYR B2414      29.428   3.426  98.489  1.00 32.080          C  
ATOM  37206  CZ  TYR B2414      28.808   2.198  98.417  1.00 32.080          C  
ATOM  37207  OH  TYR B2414      27.831   1.864  99.329  1.00 32.080          O  
ATOM  37208  H   TYR B2414      29.245   3.764  93.947  1.00 27.130          H  
ATOM  37209  HA  TYR B2414      30.830   4.987  94.930  1.00 27.650          H  
ATOM  37210 1HB  TYR B2414      32.232   2.294  95.167  1.00 38.500          H  
ATOM  37211 2HB  TYR B2414      32.621   3.733  96.098  1.00 38.500          H  
ATOM  37212  HD1 TYR B2414      30.419   0.916  95.740  1.00 38.500          H  
ATOM  37213  HD2 TYR B2414      30.894   4.728  97.626  1.00 38.500          H  
ATOM  37214  HE1 TYR B2414      28.675   0.323  97.367  1.00 38.500          H  
ATOM  37215  HE2 TYR B2414      29.144   4.136  99.265  1.00 38.500          H  
ATOM  37216  HH  TYR B2414      27.489   0.990  99.122  1.00 38.500          H  
ATOM  37217  N   GLU B2415      31.984   5.162  92.399  1.00 22.990          N  
ATOM  37218  CA  GLU B2415      32.964   5.674  91.446  1.00 23.100          C  
ATOM  37219  C   GLU B2415      33.751   6.800  92.101  1.00 23.520          C  
ATOM  37220  O   GLU B2415      33.200   7.569  92.895  1.00 23.430          O  
ATOM  37221  CB  GLU B2415      32.293   6.193  90.170  1.00 32.300          C  
ATOM  37222  CG  GLU B2415      31.592   5.145  89.292  1.00 32.300          C  
ATOM  37223  CD  GLU B2415      32.511   4.174  88.577  1.00 32.300          C  
ATOM  37224  OE1 GLU B2415      33.709   4.293  88.692  1.00 32.300          O  
ATOM  37225  OE2 GLU B2415      32.000   3.327  87.881  1.00 32.300          O  
ATOM  37226  H   GLU B2415      30.983   5.272  92.206  1.00 27.590          H  
ATOM  37227  HA  GLU B2415      33.656   4.873  91.184  1.00 27.720          H  
ATOM  37228 1HB  GLU B2415      31.543   6.933  90.444  1.00 38.760          H  
ATOM  37229 2HB  GLU B2415      33.036   6.703  89.555  1.00 38.760          H  
ATOM  37230 1HG  GLU B2415      30.917   4.578  89.928  1.00 38.760          H  
ATOM  37231 2HG  GLU B2415      30.995   5.662  88.555  1.00 38.760          H  
ATOM  37232  N   GLN B2416      35.040   6.878  91.791  1.00 24.010          N  
ATOM  37233  CA  GLN B2416      35.888   7.917  92.352  1.00 24.490          C  
ATOM  37234  C   GLN B2416      36.329   8.912  91.287  1.00 25.580          C  
ATOM  37235  O   GLN B2416      35.694   9.033  90.238  1.00 25.810          O  
ATOM  37236  OXT GLN B2416      37.413   9.479  91.408  1.00 36.730          O  
ATOM  37237  CB  GLN B2416      37.094   7.286  93.045  1.00 32.770          C  
ATOM  37238  CG  GLN B2416      36.697   6.277  94.122  1.00 32.770          C  
ATOM  37239  CD  GLN B2416      35.951   6.907  95.281  1.00 32.770          C  
ATOM  37240  OE1 GLN B2416      36.428   7.866  95.904  1.00 32.770          O  
ATOM  37241  NE2 GLN B2416      34.766   6.379  95.572  1.00 32.770          N  
ATOM  37242  H   GLN B2416      35.425   6.217  91.133  1.00 28.810          H  
ATOM  37243  HA  GLN B2416      35.316   8.469  93.099  1.00 29.390          H  
ATOM  37244 1HB  GLN B2416      37.716   6.779  92.310  1.00 39.330          H  
ATOM  37245 2HB  GLN B2416      37.698   8.065  93.511  1.00 39.330          H  
ATOM  37246 1HG  GLN B2416      36.049   5.519  93.683  1.00 39.330          H  
ATOM  37247 2HG  GLN B2416      37.598   5.811  94.513  1.00 39.330          H  
ATOM  37248 1HE2 GLN B2416      34.219   6.754  96.314  1.00 39.330          H  
ATOM  37249 2HE2 GLN B2416      34.398   5.591  95.021  1.00 39.330          H  
TER                                                                             
ATOM  37251  N   MET C2417     -15.850 -54.582 -44.881  1.00 13.330          N  
ATOM  37252  CA  MET C2417     -15.678 -55.391 -46.081  1.00 12.850          C  
ATOM  37253  C   MET C2417     -17.014 -55.852 -46.674  1.00 11.860          C  
ATOM  37254  O   MET C2417     -17.408 -55.401 -47.748  1.00 11.580          O  
ATOM  37255  CB  MET C2417     -14.770 -56.588 -45.797  1.00 18.180          C  
ATOM  37256  CG  MET C2417     -14.416 -57.394 -47.027  1.00 18.180          C  
ATOM  37257  SD  MET C2417     -13.400 -56.497 -48.181  1.00 18.180          S  
ATOM  37258  CE  MET C2417     -13.727 -57.445 -49.652  1.00 18.180          C  
ATOM  37259 1H   MET C2417     -15.033 -54.004 -44.744  1.00 16.000          H  
ATOM  37260 2H   MET C2417     -16.658 -53.993 -45.010  1.00 16.000          H  
ATOM  37261 3H   MET C2417     -15.982 -55.172 -44.073  1.00 16.000          H  
ATOM  37262  HA  MET C2417     -15.193 -54.771 -46.835  1.00 15.420          H  
ATOM  37263 1HB  MET C2417     -13.840 -56.242 -45.349  1.00 21.820          H  
ATOM  37264 2HB  MET C2417     -15.244 -57.262 -45.087  1.00 21.820          H  
ATOM  37265 1HG  MET C2417     -13.890 -58.301 -46.735  1.00 21.820          H  
ATOM  37266 2HG  MET C2417     -15.320 -57.683 -47.546  1.00 21.820          H  
ATOM  37267 1HE  MET C2417     -13.171 -57.023 -50.488  1.00 21.820          H  
ATOM  37268 2HE  MET C2417     -13.420 -58.478 -49.495  1.00 21.820          H  
ATOM  37269 3HE  MET C2417     -14.796 -57.411 -49.873  1.00 21.820          H  
ATOM  37270  N   PHE C2418     -17.719 -56.749 -45.974  1.00 11.410          N  
ATOM  37271  CA  PHE C2418     -18.957 -57.324 -46.510  1.00 10.450          C  
ATOM  37272  C   PHE C2418     -20.249 -56.897 -45.805  1.00 10.370          C  
ATOM  37273  O   PHE C2418     -21.217 -57.662 -45.776  1.00 10.240          O  
ATOM  37274  CB  PHE C2418     -18.883 -58.848 -46.507  1.00 15.010          C  
ATOM  37275  CG  PHE C2418     -17.778 -59.406 -47.361  1.00 15.010          C  
ATOM  37276  CD1 PHE C2418     -16.742 -60.128 -46.795  1.00 15.010          C  
ATOM  37277  CD2 PHE C2418     -17.761 -59.192 -48.733  1.00 15.010          C  
ATOM  37278  CE1 PHE C2418     -15.730 -60.636 -47.581  1.00 15.010          C  
ATOM  37279  CE2 PHE C2418     -16.754 -59.696 -49.513  1.00 15.010          C  
ATOM  37280  CZ  PHE C2418     -15.739 -60.421 -48.938  1.00 15.010          C  
ATOM  37281  H   PHE C2418     -17.386 -57.087 -45.085  1.00 13.690          H  
ATOM  37282  HA  PHE C2418     -19.042 -57.003 -47.548  1.00 12.540          H  
ATOM  37283 1HB  PHE C2418     -18.737 -59.201 -45.489  1.00 18.020          H  
ATOM  37284 2HB  PHE C2418     -19.821 -59.261 -46.860  1.00 18.020          H  
ATOM  37285  HD1 PHE C2418     -16.733 -60.302 -45.718  1.00 18.020          H  
ATOM  37286  HD2 PHE C2418     -18.562 -58.616 -49.198  1.00 18.020          H  
ATOM  37287  HE1 PHE C2418     -14.922 -61.209 -47.126  1.00 18.020          H  
ATOM  37288  HE2 PHE C2418     -16.757 -59.521 -50.589  1.00 18.020          H  
ATOM  37289  HZ  PHE C2418     -14.939 -60.823 -49.558  1.00 18.020          H  
ATOM  37290  N   VAL C2419     -20.283 -55.682 -45.255  1.00 10.510          N  
ATOM  37291  CA  VAL C2419     -21.481 -55.193 -44.569  1.00 10.440          C  
ATOM  37292  C   VAL C2419     -22.647 -55.179 -45.528  1.00  9.330          C  
ATOM  37293  O   VAL C2419     -23.773 -55.506 -45.151  1.00  9.200          O  
ATOM  37294  CB  VAL C2419     -21.267 -53.787 -43.997  1.00 14.640          C  
ATOM  37295  CG1 VAL C2419     -22.593 -53.199 -43.477  1.00 14.640          C  
ATOM  37296  CG2 VAL C2419     -20.289 -53.881 -42.882  1.00 14.640          C  
ATOM  37297  H   VAL C2419     -19.472 -55.084 -45.315  1.00 12.610          H  
ATOM  37298  HA  VAL C2419     -21.713 -55.869 -43.745  1.00 12.530          H  
ATOM  37299  HB  VAL C2419     -20.884 -53.127 -44.781  1.00 17.570          H  
ATOM  37300 1HG1 VAL C2419     -22.419 -52.205 -43.060  1.00 17.570          H  
ATOM  37301 2HG1 VAL C2419     -23.317 -53.115 -44.282  1.00 17.570          H  
ATOM  37302 3HG1 VAL C2419     -22.989 -53.851 -42.707  1.00 17.570          H  
ATOM  37303 1HG2 VAL C2419     -20.130 -52.926 -42.479  1.00 17.570          H  
ATOM  37304 2HG2 VAL C2419     -20.687 -54.506 -42.140  1.00 17.570          H  
ATOM  37305 3HG2 VAL C2419     -19.350 -54.283 -43.237  1.00 17.570          H  
ATOM  37306  N   PHE C2420     -22.376 -54.767 -46.761  1.00  8.610          N  
ATOM  37307  CA  PHE C2420     -23.367 -54.734 -47.813  1.00  7.570          C  
ATOM  37308  C   PHE C2420     -24.055 -56.072 -47.985  1.00  7.010          C  
ATOM  37309  O   PHE C2420     -25.278 -56.121 -48.055  1.00  7.030          O  
ATOM  37310  CB  PHE C2420     -22.735 -54.333 -49.138  1.00 11.010          C  
ATOM  37311  CG  PHE C2420     -23.651 -54.508 -50.309  1.00 11.010          C  
ATOM  37312  CD1 PHE C2420     -24.678 -53.621 -50.563  1.00 11.010          C  
ATOM  37313  CD2 PHE C2420     -23.469 -55.579 -51.175  1.00 11.010          C  
ATOM  37314  CE1 PHE C2420     -25.504 -53.805 -51.648  1.00 11.010          C  
ATOM  37315  CE2 PHE C2420     -24.284 -55.756 -52.252  1.00 11.010          C  
ATOM  37316  CZ  PHE C2420     -25.303 -54.871 -52.492  1.00 11.010          C  
ATOM  37317  H   PHE C2420     -21.429 -54.483 -46.967  1.00 10.330          H  
ATOM  37318  HA  PHE C2420     -24.122 -53.993 -47.545  1.00  9.080          H  
ATOM  37319 1HB  PHE C2420     -22.435 -53.286 -49.093  1.00 13.220          H  
ATOM  37320 2HB  PHE C2420     -21.837 -54.923 -49.313  1.00 13.220          H  
ATOM  37321  HD1 PHE C2420     -24.833 -52.775 -49.895  1.00 13.220          H  
ATOM  37322  HD2 PHE C2420     -22.661 -56.284 -50.989  1.00 13.220          H  
ATOM  37323  HE1 PHE C2420     -26.314 -53.103 -51.841  1.00 13.220          H  
ATOM  37324  HE2 PHE C2420     -24.126 -56.600 -52.922  1.00 13.220          H  
ATOM  37325  HZ  PHE C2420     -25.953 -55.015 -53.353  1.00 13.220          H  
ATOM  37326  N   LEU C2421     -23.287 -57.155 -48.099  1.00  6.590          N  
ATOM  37327  CA  LEU C2421     -23.898 -58.457 -48.322  1.00  6.190          C  
ATOM  37328  C   LEU C2421     -24.767 -58.872 -47.145  1.00  5.730          C  
ATOM  37329  O   LEU C2421     -25.773 -59.560 -47.321  1.00  5.320          O  
ATOM  37330  CB  LEU C2421     -22.830 -59.518 -48.586  1.00  8.830          C  
ATOM  37331  CG  LEU C2421     -22.015 -59.373 -49.908  1.00  8.830          C  
ATOM  37332  CD1 LEU C2421     -20.934 -60.450 -49.923  1.00  8.830          C  
ATOM  37333  CD2 LEU C2421     -22.935 -59.493 -51.144  1.00  8.830          C  
ATOM  37334  H   LEU C2421     -22.281 -57.072 -48.025  1.00  7.910          H  
ATOM  37335  HA  LEU C2421     -24.551 -58.377 -49.184  1.00  7.430          H  
ATOM  37336 1HB  LEU C2421     -22.125 -59.493 -47.756  1.00 10.590          H  
ATOM  37337 2HB  LEU C2421     -23.311 -60.495 -48.593  1.00 10.590          H  
ATOM  37338  HG  LEU C2421     -21.522 -58.405 -49.921  1.00 10.590          H  
ATOM  37339 1HD1 LEU C2421     -20.330 -60.354 -50.825  1.00 10.590          H  
ATOM  37340 2HD1 LEU C2421     -20.300 -60.346 -49.054  1.00 10.590          H  
ATOM  37341 3HD1 LEU C2421     -21.401 -61.434 -49.904  1.00 10.590          H  
ATOM  37342 1HD2 LEU C2421     -22.333 -59.395 -52.047  1.00 10.590          H  
ATOM  37343 2HD2 LEU C2421     -23.425 -60.467 -51.141  1.00 10.590          H  
ATOM  37344 3HD2 LEU C2421     -23.688 -58.716 -51.147  1.00 10.590          H  
ATOM  37345  N   VAL C2422     -24.366 -58.478 -45.934  1.00  5.950          N  
ATOM  37346  CA  VAL C2422     -25.151 -58.791 -44.748  1.00  5.640          C  
ATOM  37347  C   VAL C2422     -26.498 -58.071 -44.788  1.00  5.280          C  
ATOM  37348  O   VAL C2422     -27.537 -58.675 -44.522  1.00  5.530          O  
ATOM  37349  CB  VAL C2422     -24.390 -58.393 -43.463  1.00  8.020          C  
ATOM  37350  CG1 VAL C2422     -25.290 -58.547 -42.225  1.00  8.020          C  
ATOM  37351  CG2 VAL C2422     -23.152 -59.257 -43.337  1.00  8.020          C  
ATOM  37352  H   VAL C2422     -23.477 -57.971 -45.856  1.00  7.140          H  
ATOM  37353  HA  VAL C2422     -25.328 -59.865 -44.728  1.00  6.770          H  
ATOM  37354  HB  VAL C2422     -24.096 -57.349 -43.524  1.00  9.620          H  
ATOM  37355 1HG1 VAL C2422     -24.727 -58.260 -41.346  1.00  9.620          H  
ATOM  37356 2HG1 VAL C2422     -26.170 -57.909 -42.303  1.00  9.620          H  
ATOM  37357 3HG1 VAL C2422     -25.608 -59.584 -42.127  1.00  9.620          H  
ATOM  37358 1HG2 VAL C2422     -22.605 -58.980 -42.458  1.00  9.620          H  
ATOM  37359 2HG2 VAL C2422     -23.447 -60.301 -43.270  1.00  9.620          H  
ATOM  37360 3HG2 VAL C2422     -22.521 -59.119 -44.208  1.00  9.620          H  
ATOM  37361  N   LEU C2423     -26.476 -56.777 -45.115  1.00  4.870          N  
ATOM  37362  CA  LEU C2423     -27.705 -55.994 -45.169  1.00  4.570          C  
ATOM  37363  C   LEU C2423     -28.526 -56.188 -46.442  1.00  3.620          C  
ATOM  37364  O   LEU C2423     -29.748 -56.021 -46.428  1.00  3.290          O  
ATOM  37365  CB  LEU C2423     -27.388 -54.512 -44.991  1.00  6.520          C  
ATOM  37366  CG  LEU C2423     -26.821 -54.064 -43.609  1.00  6.520          C  
ATOM  37367  CD1 LEU C2423     -26.437 -52.636 -43.721  1.00  6.520          C  
ATOM  37368  CD2 LEU C2423     -27.873 -54.230 -42.483  1.00  6.520          C  
ATOM  37369  H   LEU C2423     -25.568 -56.328 -45.289  1.00  5.840          H  
ATOM  37370  HA  LEU C2423     -28.323 -56.311 -44.348  1.00  5.480          H  
ATOM  37371 1HB  LEU C2423     -26.644 -54.246 -45.747  1.00  7.820          H  
ATOM  37372 2HB  LEU C2423     -28.291 -53.941 -45.187  1.00  7.820          H  
ATOM  37373  HG  LEU C2423     -25.929 -54.651 -43.371  1.00  7.820          H  
ATOM  37374 1HD1 LEU C2423     -26.023 -52.290 -42.780  1.00  7.820          H  
ATOM  37375 2HD1 LEU C2423     -25.691 -52.532 -44.506  1.00  7.820          H  
ATOM  37376 3HD1 LEU C2423     -27.316 -52.047 -43.965  1.00  7.820          H  
ATOM  37377 1HD2 LEU C2423     -27.449 -53.889 -41.539  1.00  7.820          H  
ATOM  37378 2HD2 LEU C2423     -28.761 -53.638 -42.713  1.00  7.820          H  
ATOM  37379 3HD2 LEU C2423     -28.151 -55.256 -42.381  1.00  7.820          H  
ATOM  37380  N   LEU C2424     -27.902 -56.606 -47.530  1.00  3.670          N  
ATOM  37381  CA  LEU C2424     -28.607 -56.787 -48.782  1.00  3.340          C  
ATOM  37382  C   LEU C2424     -29.926 -57.587 -48.651  1.00  3.280          C  
ATOM  37383  O   LEU C2424     -30.961 -57.074 -49.074  1.00  3.290          O  
ATOM  37384  CB  LEU C2424     -27.632 -57.402 -49.809  1.00  4.810          C  
ATOM  37385  CG  LEU C2424     -28.175 -57.814 -51.184  1.00  4.810          C  
ATOM  37386  CD1 LEU C2424     -28.712 -56.598 -51.929  1.00  4.810          C  
ATOM  37387  CD2 LEU C2424     -27.030 -58.482 -51.954  1.00  4.810          C  
ATOM  37388  H   LEU C2424     -26.888 -56.707 -47.526  1.00  4.400          H  
ATOM  37389  HA  LEU C2424     -28.863 -55.793 -49.142  1.00  4.010          H  
ATOM  37390 1HB  LEU C2424     -26.875 -56.640 -50.008  1.00  5.770          H  
ATOM  37391 2HB  LEU C2424     -27.105 -58.231 -49.374  1.00  5.770          H  
ATOM  37392  HG  LEU C2424     -28.994 -58.527 -51.064  1.00  5.770          H  
ATOM  37393 1HD1 LEU C2424     -29.084 -56.908 -52.905  1.00  5.770          H  
ATOM  37394 2HD1 LEU C2424     -29.528 -56.147 -51.366  1.00  5.770          H  
ATOM  37395 3HD1 LEU C2424     -27.923 -55.874 -52.057  1.00  5.770          H  
ATOM  37396 1HD2 LEU C2424     -27.383 -58.798 -52.936  1.00  5.770          H  
ATOM  37397 2HD2 LEU C2424     -26.218 -57.781 -52.071  1.00  5.770          H  
ATOM  37398 3HD2 LEU C2424     -26.676 -59.351 -51.397  1.00  5.770          H  
ATOM  37399  N   PRO C2425     -29.987 -58.815 -48.079  1.00  3.400          N  
ATOM  37400  CA  PRO C2425     -31.235 -59.545 -47.891  1.00  3.550          C  
ATOM  37401  C   PRO C2425     -32.143 -58.981 -46.784  1.00  3.280          C  
ATOM  37402  O   PRO C2425     -33.297 -59.392 -46.667  1.00  3.400          O  
ATOM  37403  CB  PRO C2425     -30.746 -60.952 -47.525  1.00  5.320          C  
ATOM  37404  CG  PRO C2425     -29.387 -60.734 -46.896  1.00  5.320          C  
ATOM  37405  CD  PRO C2425     -28.788 -59.567 -47.649  1.00  5.320          C  
ATOM  37406  HA  PRO C2425     -31.775 -59.563 -48.848  1.00  4.260          H  
ATOM  37407 1HB  PRO C2425     -31.461 -61.422 -46.831  1.00  6.390          H  
ATOM  37408 2HB  PRO C2425     -30.709 -61.584 -48.423  1.00  6.390          H  
ATOM  37409 1HG  PRO C2425     -29.484 -60.517 -45.818  1.00  6.390          H  
ATOM  37410 2HG  PRO C2425     -28.772 -61.643 -46.980  1.00  6.390          H  
ATOM  37411 1HD  PRO C2425     -28.180 -59.026 -46.952  1.00  6.390          H  
ATOM  37412 2HD  PRO C2425     -28.215 -59.937 -48.500  1.00  6.390          H  
ATOM  37413  N   LEU C2426     -31.588 -58.152 -45.899  1.00  3.260          N  
ATOM  37414  CA  LEU C2426     -32.325 -57.607 -44.772  1.00  3.110          C  
ATOM  37415  C   LEU C2426     -33.180 -56.398 -45.099  1.00  2.850          C  
ATOM  37416  O   LEU C2426     -34.329 -56.293 -44.671  1.00  2.590          O  
ATOM  37417  CB  LEU C2426     -31.365 -57.262 -43.625  1.00  4.410          C  
ATOM  37418  CG  LEU C2426     -30.654 -58.455 -42.905  1.00  4.410          C  
ATOM  37419  CD1 LEU C2426     -29.637 -57.905 -41.940  1.00  4.410          C  
ATOM  37420  CD2 LEU C2426     -31.669 -59.297 -42.122  1.00  4.410          C  
ATOM  37421  H   LEU C2426     -30.656 -57.788 -46.063  1.00  3.910          H  
ATOM  37422  HA  LEU C2426     -33.007 -58.376 -44.428  1.00  3.730          H  
ATOM  37423 1HB  LEU C2426     -30.601 -56.614 -44.022  1.00  5.300          H  
ATOM  37424 2HB  LEU C2426     -31.896 -56.708 -42.889  1.00  5.300          H  
ATOM  37425  HG  LEU C2426     -30.139 -59.079 -43.642  1.00  5.300          H  
ATOM  37426 1HD1 LEU C2426     -29.132 -58.726 -41.432  1.00  5.300          H  
ATOM  37427 2HD1 LEU C2426     -28.913 -57.335 -42.472  1.00  5.300          H  
ATOM  37428 3HD1 LEU C2426     -30.141 -57.278 -41.216  1.00  5.300          H  
ATOM  37429 1HD2 LEU C2426     -31.145 -60.110 -41.618  1.00  5.300          H  
ATOM  37430 2HD2 LEU C2426     -32.157 -58.677 -41.381  1.00  5.300          H  
ATOM  37431 3HD2 LEU C2426     -32.413 -59.720 -42.787  1.00  5.300          H  
ATOM  37432  N   VAL C2427     -32.659 -55.470 -45.867  1.00  3.250          N  
ATOM  37433  CA  VAL C2427     -33.446 -54.261 -45.975  1.00  3.540          C  
ATOM  37434  C   VAL C2427     -34.637 -54.401 -46.903  1.00  3.450          C  
ATOM  37435  O   VAL C2427     -34.526 -54.269 -48.125  1.00  3.930          O  
ATOM  37436  CB  VAL C2427     -32.548 -53.080 -46.412  1.00  4.840          C  
ATOM  37437  CG1 VAL C2427     -33.387 -51.764 -46.544  1.00  4.840          C  
ATOM  37438  CG2 VAL C2427     -31.410 -52.909 -45.366  1.00  4.840          C  
ATOM  37439  H   VAL C2427     -31.720 -55.584 -46.260  1.00  3.900          H  
ATOM  37440  HA  VAL C2427     -33.828 -54.022 -44.984  1.00  4.250          H  
ATOM  37441  HB  VAL C2427     -32.119 -53.300 -47.391  1.00  5.810          H  
ATOM  37442 1HG1 VAL C2427     -32.743 -50.946 -46.857  1.00  5.810          H  
ATOM  37443 2HG1 VAL C2427     -34.186 -51.883 -47.284  1.00  5.810          H  
ATOM  37444 3HG1 VAL C2427     -33.835 -51.522 -45.583  1.00  5.810          H  
ATOM  37445 1HG2 VAL C2427     -30.757 -52.091 -45.666  1.00  5.810          H  
ATOM  37446 2HG2 VAL C2427     -31.841 -52.690 -44.398  1.00  5.810          H  
ATOM  37447 3HG2 VAL C2427     -30.827 -53.828 -45.300  1.00  5.810          H  
ATOM  37448  N   SER C2428     -35.797 -54.640 -46.296  1.00  3.330          N  
ATOM  37449  CA  SER C2428     -37.021 -54.761 -47.056  1.00  3.700          C  
ATOM  37450  C   SER C2428     -37.298 -53.478 -47.802  1.00  2.990          C  
ATOM  37451  O   SER C2428     -37.112 -52.388 -47.273  1.00  3.710          O  
ATOM  37452  CB  SER C2428     -38.220 -55.015 -46.186  1.00  5.030          C  
ATOM  37453  OG  SER C2428     -39.379 -54.996 -46.993  1.00  5.030          O  
ATOM  37454  H   SER C2428     -35.796 -54.833 -45.284  1.00  4.000          H  
ATOM  37455  HA  SER C2428     -36.912 -55.573 -47.774  1.00  4.440          H  
ATOM  37456 1HB  SER C2428     -38.127 -55.971 -45.672  1.00  6.040          H  
ATOM  37457 2HB  SER C2428     -38.286 -54.234 -45.428  1.00  6.040          H  
ATOM  37458  HG  SER C2428     -40.140 -54.837 -46.390  1.00  6.040          H  
ATOM  37459  N   SER C2429     -37.831 -53.593 -49.013  1.00  2.000          N  
ATOM  37460  CA  SER C2429     -38.217 -52.414 -49.784  1.00  1.960          C  
ATOM  37461  C   SER C2429     -39.509 -51.839 -49.223  1.00  1.480          C  
ATOM  37462  O   SER C2429     -39.946 -50.740 -49.588  1.00  2.220          O  
ATOM  37463  CB  SER C2429     -38.386 -52.776 -51.246  1.00  2.760          C  
ATOM  37464  OG  SER C2429     -39.470 -53.648 -51.427  1.00  2.760          O  
ATOM  37465  H   SER C2429     -37.969 -54.510 -49.415  1.00  2.400          H  
ATOM  37466  HA  SER C2429     -37.431 -51.660 -49.688  1.00  2.350          H  
ATOM  37467 1HB  SER C2429     -38.545 -51.866 -51.824  1.00  3.310          H  
ATOM  37468 2HB  SER C2429     -37.473 -53.242 -51.612  1.00  3.310          H  
ATOM  37469  HG  SER C2429     -39.526 -53.807 -52.375  1.00  3.310          H  
ATOM  37470  N   GLN C2430     -40.120 -52.606 -48.323  1.00  0.900          N  
ATOM  37471  CA  GLN C2430     -41.355 -52.213 -47.711  1.00  0.840          C  
ATOM  37472  C   GLN C2430     -41.454 -52.509 -46.231  1.00  0.640          C  
ATOM  37473  O   GLN C2430     -41.181 -53.612 -45.742  1.00  0.980          O  
ATOM  37474  CB  GLN C2430     -42.541 -52.879 -48.413  1.00  1.200          C  
ATOM  37475  CG  GLN C2430     -43.896 -52.472 -47.830  1.00  1.200          C  
ATOM  37476  CD  GLN C2430     -45.058 -53.028 -48.559  1.00  1.200          C  
ATOM  37477  OE1 GLN C2430     -44.921 -53.733 -49.561  1.00  1.200          O  
ATOM  37478  NE2 GLN C2430     -46.246 -52.717 -48.058  1.00  1.200          N  
ATOM  37479  H   GLN C2430     -39.689 -53.487 -48.072  1.00  1.080          H  
ATOM  37480  HA  GLN C2430     -41.456 -51.135 -47.832  1.00  1.010          H  
ATOM  37481 1HB  GLN C2430     -42.528 -52.619 -49.471  1.00  1.440          H  
ATOM  37482 2HB  GLN C2430     -42.447 -53.962 -48.336  1.00  1.440          H  
ATOM  37483 1HG  GLN C2430     -43.973 -52.846 -46.810  1.00  1.440          H  
ATOM  37484 2HG  GLN C2430     -43.979 -51.386 -47.832  1.00  1.440          H  
ATOM  37485 1HE2 GLN C2430     -47.078 -53.056 -48.495  1.00  1.440          H  
ATOM  37486 2HE2 GLN C2430     -46.314 -52.138 -47.237  1.00  1.440          H  
ATOM  37487  N   CYS C2431     -41.936 -51.507 -45.533  1.00  0.670          N  
ATOM  37488  CA  CYS C2431     -42.223 -51.571 -44.116  1.00  0.530          C  
ATOM  37489  C   CYS C2431     -43.727 -51.457 -43.933  1.00  0.680          C  
ATOM  37490  O   CYS C2431     -44.426 -50.979 -44.828  1.00  0.880          O  
ATOM  37491  CB  CYS C2431     -41.502 -50.470 -43.356  1.00  0.800          C  
ATOM  37492  SG  CYS C2431     -41.710 -50.551 -41.559  1.00  0.800          S  
ATOM  37493  H   CYS C2431     -42.122 -50.640 -46.022  1.00  0.800          H  
ATOM  37494  HA  CYS C2431     -41.892 -52.532 -43.732  1.00  0.640          H  
ATOM  37495 1HB  CYS C2431     -40.434 -50.518 -43.575  1.00  0.960          H  
ATOM  37496 2HB  CYS C2431     -41.863 -49.501 -43.697  1.00  0.960          H  
ATOM  37497  N   VAL C2432     -44.228 -51.987 -42.837  1.00  0.580          N  
ATOM  37498  CA  VAL C2432     -45.647 -51.967 -42.544  1.00  0.700          C  
ATOM  37499  C   VAL C2432     -45.890 -51.327 -41.197  1.00  0.560          C  
ATOM  37500  O   VAL C2432     -45.172 -51.602 -40.246  1.00  0.470          O  
ATOM  37501  CB  VAL C2432     -46.219 -53.413 -42.593  1.00  0.930          C  
ATOM  37502  CG1 VAL C2432     -45.509 -54.312 -41.604  1.00  0.930          C  
ATOM  37503  CG2 VAL C2432     -47.708 -53.422 -42.269  1.00  0.930          C  
ATOM  37504  H   VAL C2432     -43.585 -52.329 -42.133  1.00  0.700          H  
ATOM  37505  HA  VAL C2432     -46.153 -51.370 -43.304  1.00  0.840          H  
ATOM  37506  HB  VAL C2432     -46.056 -53.813 -43.593  1.00  1.120          H  
ATOM  37507 1HG1 VAL C2432     -45.913 -55.313 -41.673  1.00  1.120          H  
ATOM  37508 2HG1 VAL C2432     -44.455 -54.332 -41.830  1.00  1.120          H  
ATOM  37509 3HG1 VAL C2432     -45.664 -53.947 -40.593  1.00  1.120          H  
ATOM  37510 1HG2 VAL C2432     -48.082 -54.434 -42.329  1.00  1.120          H  
ATOM  37511 2HG2 VAL C2432     -47.879 -53.049 -41.266  1.00  1.120          H  
ATOM  37512 3HG2 VAL C2432     -48.244 -52.800 -42.982  1.00  1.120          H  
ATOM  37513  N   ASN C2433     -46.899 -50.480 -41.109  1.00  0.610          N  
ATOM  37514  CA  ASN C2433     -47.214 -49.889 -39.821  1.00  0.560          C  
ATOM  37515  C   ASN C2433     -48.029 -50.912 -39.053  1.00  0.550          C  
ATOM  37516  O   ASN C2433     -48.987 -51.470 -39.590  1.00  0.570          O  
ATOM  37517  CB  ASN C2433     -47.959 -48.590 -40.003  1.00  0.800          C  
ATOM  37518  CG  ASN C2433     -47.117 -47.569 -40.725  1.00  0.800          C  
ATOM  37519  OD1 ASN C2433     -45.909 -47.415 -40.496  1.00  0.800          O  
ATOM  37520  ND2 ASN C2433     -47.749 -46.861 -41.621  1.00  0.800          N  
ATOM  37521  H   ASN C2433     -47.451 -50.269 -41.927  1.00  0.730          H  
ATOM  37522  HA  ASN C2433     -46.296 -49.714 -39.261  1.00  0.670          H  
ATOM  37523 1HB  ASN C2433     -48.875 -48.767 -40.567  1.00  0.960          H  
ATOM  37524 2HB  ASN C2433     -48.244 -48.196 -39.026  1.00  0.960          H  
ATOM  37525 1HD2 ASN C2433     -47.260 -46.165 -42.147  1.00  0.960          H  
ATOM  37526 2HD2 ASN C2433     -48.725 -47.011 -41.783  1.00  0.960          H  
ATOM  37527  N   LEU C2434     -47.704 -51.124 -37.788  1.00  0.560          N  
ATOM  37528  CA  LEU C2434     -48.461 -52.075 -36.990  1.00  0.560          C  
ATOM  37529  C   LEU C2434     -49.705 -51.371 -36.452  1.00  0.520          C  
ATOM  37530  O   LEU C2434     -49.636 -50.228 -35.970  1.00  0.540          O  
ATOM  37531  CB  LEU C2434     -47.579 -52.610 -35.864  1.00  0.780          C  
ATOM  37532  CG  LEU C2434     -46.244 -53.304 -36.312  1.00  0.780          C  
ATOM  37533  CD1 LEU C2434     -45.464 -53.696 -35.063  1.00  0.780          C  
ATOM  37534  CD2 LEU C2434     -46.513 -54.517 -37.224  1.00  0.780          C  
ATOM  37535  H   LEU C2434     -46.895 -50.640 -37.379  1.00  0.670          H  
ATOM  37536  HA  LEU C2434     -48.795 -52.897 -37.623  1.00  0.670          H  
ATOM  37537 1HB  LEU C2434     -47.304 -51.777 -35.223  1.00  0.940          H  
ATOM  37538 2HB  LEU C2434     -48.149 -53.316 -35.289  1.00  0.940          H  
ATOM  37539  HG  LEU C2434     -45.636 -52.580 -36.864  1.00  0.940          H  
ATOM  37540 1HD1 LEU C2434     -44.517 -54.136 -35.358  1.00  0.940          H  
ATOM  37541 2HD1 LEU C2434     -45.272 -52.802 -34.464  1.00  0.940          H  
ATOM  37542 3HD1 LEU C2434     -46.031 -54.411 -34.479  1.00  0.940          H  
ATOM  37543 1HD2 LEU C2434     -45.577 -54.961 -37.510  1.00  0.940          H  
ATOM  37544 2HD2 LEU C2434     -47.093 -55.245 -36.706  1.00  0.940          H  
ATOM  37545 3HD2 LEU C2434     -47.040 -54.210 -38.124  1.00  0.940          H  
ATOM  37546  N   THR C2435     -50.844 -52.074 -36.493  1.00  0.520          N  
ATOM  37547  CA  THR C2435     -52.132 -51.488 -36.100  1.00  0.490          C  
ATOM  37548  C   THR C2435     -52.871 -52.070 -34.887  1.00  0.480          C  
ATOM  37549  O   THR C2435     -53.925 -51.557 -34.522  1.00  0.950          O  
ATOM  37550  CB  THR C2435     -53.100 -51.544 -37.293  1.00  0.700          C  
ATOM  37551  OG1 THR C2435     -53.288 -52.915 -37.676  1.00  0.700          O  
ATOM  37552  CG2 THR C2435     -52.513 -50.761 -38.469  1.00  0.700          C  
ATOM  37553  H   THR C2435     -50.834 -53.035 -36.854  1.00  0.620          H  
ATOM  37554  HA  THR C2435     -51.948 -50.437 -35.880  1.00  0.590          H  
ATOM  37555  HB  THR C2435     -54.059 -51.116 -37.008  1.00  0.840          H  
ATOM  37556  HG1 THR C2435     -53.996 -52.976 -38.325  1.00  0.840          H  
ATOM  37557 1HG2 THR C2435     -53.197 -50.809 -39.312  1.00  0.840          H  
ATOM  37558 2HG2 THR C2435     -52.365 -49.723 -38.175  1.00  0.840          H  
ATOM  37559 3HG2 THR C2435     -51.557 -51.189 -38.760  1.00  0.840          H  
ATOM  37560  N   THR C2436     -52.342 -53.100 -34.237  1.00  0.440          N  
ATOM  37561  CA  THR C2436     -53.042 -53.770 -33.135  1.00  0.430          C  
ATOM  37562  C   THR C2436     -52.588 -53.430 -31.718  1.00  0.460          C  
ATOM  37563  O   THR C2436     -52.894 -54.155 -30.770  1.00  0.480          O  
ATOM  37564  CB  THR C2436     -52.991 -55.277 -33.351  1.00  0.610          C  
ATOM  37565  OG1 THR C2436     -51.628 -55.680 -33.508  1.00  0.610          O  
ATOM  37566  CG2 THR C2436     -53.764 -55.638 -34.562  1.00  0.610          C  
ATOM  37567  H   THR C2436     -51.463 -53.501 -34.530  1.00  0.530          H  
ATOM  37568  HA  THR C2436     -54.092 -53.481 -33.200  1.00  0.520          H  
ATOM  37569  HB  THR C2436     -53.413 -55.783 -32.485  1.00  0.730          H  
ATOM  37570  HG1 THR C2436     -51.568 -56.642 -33.451  1.00  0.730          H  
ATOM  37571 1HG2 THR C2436     -53.709 -56.711 -34.684  1.00  0.730          H  
ATOM  37572 2HG2 THR C2436     -54.802 -55.334 -34.439  1.00  0.730          H  
ATOM  37573 3HG2 THR C2436     -53.343 -55.138 -35.435  1.00  0.730          H  
ATOM  37574  N   ARG C2437     -51.836 -52.354 -31.578  1.00  0.470          N  
ATOM  37575  CA  ARG C2437     -51.346 -51.905 -30.282  1.00  0.500          C  
ATOM  37576  C   ARG C2437     -52.388 -51.105 -29.500  1.00  0.510          C  
ATOM  37577  O   ARG C2437     -53.058 -50.231 -30.059  1.00  0.520          O  
ATOM  37578  CB  ARG C2437     -50.101 -51.066 -30.493  1.00  0.690          C  
ATOM  37579  CG  ARG C2437     -48.947 -51.871 -31.004  1.00  0.690          C  
ATOM  37580  CD  ARG C2437     -47.761 -51.084 -31.382  1.00  0.690          C  
ATOM  37581  NE  ARG C2437     -47.922 -50.327 -32.580  1.00  0.690          N  
ATOM  37582  CZ  ARG C2437     -46.972 -49.514 -33.071  1.00  0.690          C  
ATOM  37583  NH1 ARG C2437     -45.822 -49.359 -32.393  1.00  0.690          N  
ATOM  37584  NH2 ARG C2437     -47.198 -48.905 -34.231  1.00  0.690          N  
ATOM  37585  H   ARG C2437     -51.633 -51.808 -32.400  1.00  0.560          H  
ATOM  37586  HA  ARG C2437     -51.081 -52.785 -29.690  1.00  0.600          H  
ATOM  37587 1HB  ARG C2437     -50.308 -50.268 -31.204  1.00  0.830          H  
ATOM  37588 2HB  ARG C2437     -49.807 -50.605 -29.547  1.00  0.830          H  
ATOM  37589 1HG  ARG C2437     -48.651 -52.561 -30.216  1.00  0.830          H  
ATOM  37590 2HG  ARG C2437     -49.267 -52.425 -31.875  1.00  0.830          H  
ATOM  37591 1HD  ARG C2437     -47.492 -50.408 -30.569  1.00  0.830          H  
ATOM  37592 2HD  ARG C2437     -46.961 -51.756 -31.572  1.00  0.830          H  
ATOM  37593  HE  ARG C2437     -48.771 -50.433 -33.118  1.00  0.830          H  
ATOM  37594 1HH1 ARG C2437     -45.656 -49.857 -31.498  1.00  0.830          H  
ATOM  37595 2HH1 ARG C2437     -45.049 -48.768 -32.732  1.00  0.830          H  
ATOM  37596 1HH2 ARG C2437     -48.075 -49.100 -34.757  1.00  0.830          H  
ATOM  37597 2HH2 ARG C2437     -46.492 -48.309 -34.637  1.00  0.830          H  
ATOM  37598  N   THR C2438     -52.479 -51.375 -28.200  1.00  0.490          N  
ATOM  37599  CA  THR C2438     -53.352 -50.624 -27.307  1.00  0.490          C  
ATOM  37600  C   THR C2438     -52.586 -49.405 -26.807  1.00  0.490          C  
ATOM  37601  O   THR C2438     -51.416 -49.508 -26.432  1.00  0.420          O  
ATOM  37602  CB  THR C2438     -53.879 -51.494 -26.127  1.00  0.690          C  
ATOM  37603  OG1 THR C2438     -54.679 -52.584 -26.653  1.00  0.690          O  
ATOM  37604  CG2 THR C2438     -54.748 -50.672 -25.191  1.00  0.690          C  
ATOM  37605  H   THR C2438     -51.908 -52.130 -27.811  1.00  0.590          H  
ATOM  37606  HA  THR C2438     -54.215 -50.275 -27.873  1.00  0.590          H  
ATOM  37607  HB  THR C2438     -53.027 -51.900 -25.579  1.00  0.820          H  
ATOM  37608  HG1 THR C2438     -55.017 -53.190 -25.934  1.00  0.820          H  
ATOM  37609 1HG2 THR C2438     -55.103 -51.312 -24.385  1.00  0.820          H  
ATOM  37610 2HG2 THR C2438     -54.186 -49.849 -24.769  1.00  0.820          H  
ATOM  37611 3HG2 THR C2438     -55.599 -50.278 -25.741  1.00  0.820          H  
ATOM  37612  N   GLN C2439     -53.222 -48.237 -26.837  1.00  0.570          N  
ATOM  37613  CA  GLN C2439     -52.575 -47.026 -26.346  1.00  0.610          C  
ATOM  37614  C   GLN C2439     -52.640 -46.999 -24.832  1.00  0.600          C  
ATOM  37615  O   GLN C2439     -53.728 -46.967 -24.255  1.00  0.670          O  
ATOM  37616  CB  GLN C2439     -53.249 -45.782 -26.933  1.00  0.840          C  
ATOM  37617  CG  GLN C2439     -52.675 -44.431 -26.465  1.00  0.840          C  
ATOM  37618  CD  GLN C2439     -51.250 -44.193 -26.933  1.00  0.840          C  
ATOM  37619  OE1 GLN C2439     -50.935 -44.384 -28.110  1.00  0.840          O  
ATOM  37620  NE2 GLN C2439     -50.386 -43.758 -26.022  1.00  0.840          N  
ATOM  37621  H   GLN C2439     -54.170 -48.205 -27.186  1.00  0.680          H  
ATOM  37622  HA  GLN C2439     -51.527 -47.039 -26.647  1.00  0.730          H  
ATOM  37623 1HB  GLN C2439     -53.176 -45.815 -28.020  1.00  1.010          H  
ATOM  37624 2HB  GLN C2439     -54.308 -45.793 -26.678  1.00  1.010          H  
ATOM  37625 1HG  GLN C2439     -53.299 -43.634 -26.866  1.00  1.010          H  
ATOM  37626 2HG  GLN C2439     -52.687 -44.394 -25.375  1.00  1.010          H  
ATOM  37627 1HE2 GLN C2439     -49.432 -43.574 -26.277  1.00  1.010          H  
ATOM  37628 2HE2 GLN C2439     -50.687 -43.594 -25.078  1.00  1.010          H  
ATOM  37629  N   LEU C2440     -51.471 -47.020 -24.207  1.00  0.540          N  
ATOM  37630  CA  LEU C2440     -51.349 -47.087 -22.766  1.00  0.550          C  
ATOM  37631  C   LEU C2440     -50.437 -45.947 -22.277  1.00  0.560          C  
ATOM  37632  O   LEU C2440     -49.524 -45.566 -23.011  1.00  0.520          O  
ATOM  37633  CB  LEU C2440     -50.775 -48.474 -22.446  1.00  0.770          C  
ATOM  37634  CG  LEU C2440     -51.671 -49.683 -22.943  1.00  0.770          C  
ATOM  37635  CD1 LEU C2440     -50.899 -50.938 -22.899  1.00  0.770          C  
ATOM  37636  CD2 LEU C2440     -52.919 -49.820 -22.072  1.00  0.770          C  
ATOM  37637  H   LEU C2440     -50.631 -47.033 -24.772  1.00  0.650          H  
ATOM  37638  HA  LEU C2440     -52.339 -47.007 -22.355  1.00  0.660          H  
ATOM  37639 1HB  LEU C2440     -49.799 -48.562 -22.924  1.00  0.920          H  
ATOM  37640 2HB  LEU C2440     -50.639 -48.562 -21.369  1.00  0.920          H  
ATOM  37641  HG  LEU C2440     -51.956 -49.523 -23.962  1.00  0.920          H  
ATOM  37642 1HD1 LEU C2440     -51.508 -51.747 -23.274  1.00  0.920          H  
ATOM  37643 2HD1 LEU C2440     -50.048 -50.821 -23.544  1.00  0.920          H  
ATOM  37644 3HD1 LEU C2440     -50.577 -51.156 -21.885  1.00  0.920          H  
ATOM  37645 1HD2 LEU C2440     -53.515 -50.655 -22.429  1.00  0.920          H  
ATOM  37646 2HD2 LEU C2440     -52.628 -50.003 -21.038  1.00  0.920          H  
ATOM  37647 3HD2 LEU C2440     -53.515 -48.913 -22.125  1.00  0.920          H  
ATOM  37648  N   PRO C2441     -50.670 -45.356 -21.088  1.00  0.650          N  
ATOM  37649  CA  PRO C2441     -49.832 -44.340 -20.464  1.00  0.670          C  
ATOM  37650  C   PRO C2441     -48.405 -44.837 -20.184  1.00  0.530          C  
ATOM  37651  O   PRO C2441     -48.231 -46.017 -19.871  1.00  0.440          O  
ATOM  37652  CB  PRO C2441     -50.556 -44.077 -19.133  1.00  1.010          C  
ATOM  37653  CG  PRO C2441     -51.980 -44.495 -19.367  1.00  1.010          C  
ATOM  37654  CD  PRO C2441     -51.903 -45.661 -20.322  1.00  1.010          C  
ATOM  37655  HA  PRO C2441     -49.854 -43.458 -21.115  1.00  0.800          H  
ATOM  37656 1HB  PRO C2441     -50.067 -44.646 -18.323  1.00  1.210          H  
ATOM  37657 2HB  PRO C2441     -50.473 -43.015 -18.862  1.00  1.210          H  
ATOM  37658 1HG  PRO C2441     -52.454 -44.766 -18.408  1.00  1.210          H  
ATOM  37659 2HG  PRO C2441     -52.558 -43.653 -19.775  1.00  1.210          H  
ATOM  37660 1HD  PRO C2441     -51.816 -46.623 -19.793  1.00  1.210          H  
ATOM  37661 2HD  PRO C2441     -52.808 -45.588 -20.936  1.00  1.210          H  
ATOM  37662  N   PRO C2442     -47.386 -43.956 -20.244  1.00  0.540          N  
ATOM  37663  CA  PRO C2442     -45.989 -44.216 -19.935  1.00  0.450          C  
ATOM  37664  C   PRO C2442     -45.842 -44.380 -18.440  1.00  0.410          C  
ATOM  37665  O   PRO C2442     -46.690 -43.902 -17.686  1.00  0.490          O  
ATOM  37666  CB  PRO C2442     -45.280 -42.953 -20.430  1.00  0.680          C  
ATOM  37667  CG  PRO C2442     -46.326 -41.870 -20.311  1.00  0.680          C  
ATOM  37668  CD  PRO C2442     -47.649 -42.555 -20.629  1.00  0.680          C  
ATOM  37669  HA  PRO C2442     -45.645 -45.111 -20.470  1.00  0.540          H  
ATOM  37670 1HB  PRO C2442     -44.393 -42.755 -19.796  1.00  0.810          H  
ATOM  37671 2HB  PRO C2442     -44.914 -43.102 -21.455  1.00  0.810          H  
ATOM  37672 1HG  PRO C2442     -46.311 -41.447 -19.294  1.00  0.810          H  
ATOM  37673 2HG  PRO C2442     -46.093 -41.040 -20.996  1.00  0.810          H  
ATOM  37674 1HD  PRO C2442     -48.427 -42.111 -19.994  1.00  0.810          H  
ATOM  37675 2HD  PRO C2442     -47.875 -42.478 -21.705  1.00  0.810          H  
ATOM  37676  N   ALA C2443     -44.755 -44.990 -17.998  1.00  0.390          N  
ATOM  37677  CA  ALA C2443     -44.509 -45.109 -16.571  1.00  0.400          C  
ATOM  37678  C   ALA C2443     -43.144 -44.541 -16.270  1.00  0.320          C  
ATOM  37679  O   ALA C2443     -42.341 -44.393 -17.186  1.00  0.320          O  
ATOM  37680  CB  ALA C2443     -44.624 -46.557 -16.148  1.00  0.560          C  
ATOM  37681  H   ALA C2443     -44.068 -45.399 -18.645  1.00  0.470          H  
ATOM  37682  HA  ALA C2443     -45.245 -44.514 -16.031  1.00  0.480          H  
ATOM  37683 1HB  ALA C2443     -44.441 -46.643 -15.080  1.00  0.670          H  
ATOM  37684 2HB  ALA C2443     -45.625 -46.919 -16.377  1.00  0.670          H  
ATOM  37685 3HB  ALA C2443     -43.903 -47.145 -16.694  1.00  0.670          H  
ATOM  37686  N   TYR C2444     -42.906 -44.147 -15.024  1.00  0.290          N  
ATOM  37687  CA  TYR C2444     -41.616 -43.572 -14.661  1.00  0.260          C  
ATOM  37688  C   TYR C2444     -41.048 -44.269 -13.432  1.00  0.280          C  
ATOM  37689  O   TYR C2444     -41.814 -44.734 -12.582  1.00  0.310          O  
ATOM  37690  CB  TYR C2444     -41.811 -42.075 -14.423  1.00  0.380          C  
ATOM  37691  CG  TYR C2444     -42.374 -41.381 -15.663  1.00  0.380          C  
ATOM  37692  CD1 TYR C2444     -43.759 -41.319 -15.852  1.00  0.380          C  
ATOM  37693  CD2 TYR C2444     -41.533 -40.839 -16.609  1.00  0.380          C  
ATOM  37694  CE1 TYR C2444     -44.280 -40.730 -16.975  1.00  0.380          C  
ATOM  37695  CE2 TYR C2444     -42.064 -40.241 -17.734  1.00  0.380          C  
ATOM  37696  CZ  TYR C2444     -43.429 -40.189 -17.919  1.00  0.380          C  
ATOM  37697  OH  TYR C2444     -43.950 -39.594 -19.046  1.00  0.380          O  
ATOM  37698  H   TYR C2444     -43.613 -44.265 -14.311  1.00  0.350          H  
ATOM  37699  HA  TYR C2444     -40.918 -43.719 -15.481  1.00  0.310          H  
ATOM  37700 1HB  TYR C2444     -42.490 -41.912 -13.589  1.00  0.450          H  
ATOM  37701 2HB  TYR C2444     -40.857 -41.621 -14.174  1.00  0.450          H  
ATOM  37702  HD1 TYR C2444     -44.430 -41.749 -15.110  1.00  0.450          H  
ATOM  37703  HD2 TYR C2444     -40.451 -40.886 -16.475  1.00  0.450          H  
ATOM  37704  HE1 TYR C2444     -45.359 -40.692 -17.119  1.00  0.450          H  
ATOM  37705  HE2 TYR C2444     -41.400 -39.815 -18.483  1.00  0.450          H  
ATOM  37706  HH  TYR C2444     -43.231 -39.270 -19.596  1.00  0.450          H  
ATOM  37707  N   THR C2445     -39.717 -44.348 -13.332  1.00  0.280          N  
ATOM  37708  CA  THR C2445     -39.090 -44.958 -12.165  1.00  0.310          C  
ATOM  37709  C   THR C2445     -37.835 -44.261 -11.634  1.00  0.270          C  
ATOM  37710  O   THR C2445     -37.381 -43.235 -12.154  1.00  0.240          O  
ATOM  37711  CB  THR C2445     -38.778 -46.438 -12.414  1.00  0.420          C  
ATOM  37712  OG1 THR C2445     -38.417 -47.034 -11.157  1.00  0.420          O  
ATOM  37713  CG2 THR C2445     -37.612 -46.617 -13.453  1.00  0.420          C  
ATOM  37714  H   THR C2445     -39.145 -43.956 -14.078  1.00  0.340          H  
ATOM  37715  HA  THR C2445     -39.821 -44.934 -11.357  1.00  0.370          H  
ATOM  37716  HB  THR C2445     -39.677 -46.931 -12.790  1.00  0.510          H  
ATOM  37717  HG1 THR C2445     -38.705 -47.992 -11.164  1.00  0.510          H  
ATOM  37718 1HG2 THR C2445     -37.425 -47.684 -13.597  1.00  0.510          H  
ATOM  37719 2HG2 THR C2445     -37.899 -46.164 -14.404  1.00  0.510          H  
ATOM  37720 3HG2 THR C2445     -36.704 -46.145 -13.086  1.00  0.510          H  
ATOM  37721  N   ASN C2446     -37.284 -44.883 -10.592  1.00  0.280          N  
ATOM  37722  CA  ASN C2446     -36.106 -44.488  -9.816  1.00  0.230          C  
ATOM  37723  C   ASN C2446     -34.792 -45.064 -10.375  1.00  0.210          C  
ATOM  37724  O   ASN C2446     -34.641 -46.291 -10.469  1.00  0.230          O  
ATOM  37725  CB  ASN C2446     -36.329 -44.907  -8.363  1.00  0.340          C  
ATOM  37726  CG  ASN C2446     -35.285 -44.439  -7.359  1.00  0.340          C  
ATOM  37727  OD1 ASN C2446     -34.125 -44.144  -7.668  1.00  0.340          O  
ATOM  37728  ND2 ASN C2446     -35.712 -44.370  -6.114  1.00  0.340          N  
ATOM  37729  H   ASN C2446     -37.760 -45.743 -10.320  1.00  0.340          H  
ATOM  37730  HA  ASN C2446     -36.019 -43.399  -9.861  1.00  0.280          H  
ATOM  37731 1HB  ASN C2446     -37.299 -44.531  -8.040  1.00  0.410          H  
ATOM  37732 2HB  ASN C2446     -36.385 -45.989  -8.322  1.00  0.410          H  
ATOM  37733 1HD2 ASN C2446     -35.095 -44.077  -5.384  1.00  0.410          H  
ATOM  37734 2HD2 ASN C2446     -36.657 -44.618  -5.895  1.00  0.410          H  
ATOM  37735  N   SER C2447     -33.877 -44.177 -10.798  1.00  0.190          N  
ATOM  37736  CA  SER C2447     -32.569 -44.531 -11.369  1.00  0.180          C  
ATOM  37737  C   SER C2447     -31.580 -45.121 -10.361  1.00  0.170          C  
ATOM  37738  O   SER C2447     -30.538 -45.677 -10.744  1.00  0.170          O  
ATOM  37739  CB  SER C2447     -31.898 -43.317 -11.945  1.00  0.260          C  
ATOM  37740  OG  SER C2447     -31.499 -42.433 -10.957  1.00  0.260          O  
ATOM  37741  H   SER C2447     -34.114 -43.176 -10.756  1.00  0.230          H  
ATOM  37742  HA  SER C2447     -32.736 -45.222 -12.177  1.00  0.220          H  
ATOM  37743 1HB  SER C2447     -31.040 -43.629 -12.497  1.00  0.310          H  
ATOM  37744 2HB  SER C2447     -32.552 -42.819 -12.605  1.00  0.310          H  
ATOM  37745  HG  SER C2447     -31.355 -41.581 -11.430  1.00  0.310          H  
ATOM  37746  N   PHE C2448     -31.889 -44.957  -9.081  1.00  0.170          N  
ATOM  37747  CA  PHE C2448     -31.041 -45.354  -7.971  1.00  0.170          C  
ATOM  37748  C   PHE C2448     -29.598 -44.925  -8.167  1.00  0.160          C  
ATOM  37749  O   PHE C2448     -29.310 -43.730  -8.219  1.00  0.160          O  
ATOM  37750  CB  PHE C2448     -31.142 -46.844  -7.683  1.00  0.240          C  
ATOM  37751  CG  PHE C2448     -32.421 -47.212  -7.068  1.00  0.240          C  
ATOM  37752  CD1 PHE C2448     -33.464 -47.666  -7.811  1.00  0.240          C  
ATOM  37753  CD2 PHE C2448     -32.576 -47.101  -5.712  1.00  0.240          C  
ATOM  37754  CE1 PHE C2448     -34.645 -48.014  -7.220  1.00  0.240          C  
ATOM  37755  CE2 PHE C2448     -33.751 -47.441  -5.106  1.00  0.240          C  
ATOM  37756  CZ  PHE C2448     -34.792 -47.903  -5.863  1.00  0.240          C  
ATOM  37757  H   PHE C2448     -32.785 -44.531  -8.856  1.00  0.200          H  
ATOM  37758  HA  PHE C2448     -31.412 -44.850  -7.086  1.00  0.200          H  
ATOM  37759 1HB  PHE C2448     -31.029 -47.412  -8.606  1.00  0.290          H  
ATOM  37760 2HB  PHE C2448     -30.353 -47.142  -6.996  1.00  0.290          H  
ATOM  37761  HD1 PHE C2448     -33.355 -47.745  -8.883  1.00  0.290          H  
ATOM  37762  HD2 PHE C2448     -31.744 -46.743  -5.115  1.00  0.290          H  
ATOM  37763  HE1 PHE C2448     -35.471 -48.376  -7.837  1.00  0.290          H  
ATOM  37764  HE2 PHE C2448     -33.857 -47.354  -4.024  1.00  0.290          H  
ATOM  37765  HZ  PHE C2448     -35.732 -48.179  -5.390  1.00  0.290          H  
ATOM  37766  N   THR C2449     -28.689 -45.887  -8.306  1.00  0.150          N  
ATOM  37767  CA  THR C2449     -27.267 -45.609  -8.419  1.00  0.140          C  
ATOM  37768  C   THR C2449     -26.656 -46.107  -9.729  1.00  0.150          C  
ATOM  37769  O   THR C2449     -25.465 -46.418  -9.787  1.00  0.150          O  
ATOM  37770  CB  THR C2449     -26.539 -46.237  -7.225  1.00  0.200          C  
ATOM  37771  OG1 THR C2449     -26.812 -47.655  -7.192  1.00  0.200          O  
ATOM  37772  CG2 THR C2449     -27.056 -45.595  -5.931  1.00  0.200          C  
ATOM  37773  H   THR C2449     -28.963 -46.855  -8.306  1.00  0.180          H  
ATOM  37774  HA  THR C2449     -27.132 -44.534  -8.374  1.00  0.170          H  
ATOM  37775  HB  THR C2449     -25.466 -46.072  -7.315  1.00  0.240          H  
ATOM  37776  HG1 THR C2449     -26.371 -48.100  -7.947  1.00  0.240          H  
ATOM  37777 1HG2 THR C2449     -26.545 -46.039  -5.082  1.00  0.240          H  
ATOM  37778 2HG2 THR C2449     -26.864 -44.527  -5.954  1.00  0.240          H  
ATOM  37779 3HG2 THR C2449     -28.125 -45.762  -5.832  1.00  0.240          H  
ATOM  37780  N   ARG C2450     -27.494 -46.274 -10.755  1.00  0.170          N  
ATOM  37781  CA  ARG C2450     -27.089 -46.772 -12.074  1.00  0.190          C  
ATOM  37782  C   ARG C2450     -26.568 -45.634 -12.978  1.00  0.180          C  
ATOM  37783  O   ARG C2450     -26.702 -44.462 -12.634  1.00  0.230          O  
ATOM  37784  CB  ARG C2450     -28.268 -47.496 -12.715  1.00  0.260          C  
ATOM  37785  CG  ARG C2450     -28.767 -48.750 -11.912  1.00  0.260          C  
ATOM  37786  CD  ARG C2450     -29.860 -49.505 -12.631  1.00  0.260          C  
ATOM  37787  NE  ARG C2450     -31.037 -48.675 -12.779  1.00  0.260          N  
ATOM  37788  CZ  ARG C2450     -32.070 -48.556 -11.907  1.00  0.260          C  
ATOM  37789  NH1 ARG C2450     -32.159 -49.260 -10.801  1.00  0.260          N  
ATOM  37790  NH2 ARG C2450     -33.012 -47.700 -12.198  1.00  0.260          N  
ATOM  37791  H   ARG C2450     -28.477 -46.009 -10.623  1.00  0.200          H  
ATOM  37792  HA  ARG C2450     -26.286 -47.498 -11.936  1.00  0.230          H  
ATOM  37793 1HB  ARG C2450     -29.103 -46.804 -12.830  1.00  0.310          H  
ATOM  37794 2HB  ARG C2450     -27.980 -47.836 -13.705  1.00  0.310          H  
ATOM  37795 1HG  ARG C2450     -27.930 -49.429 -11.747  1.00  0.310          H  
ATOM  37796 2HG  ARG C2450     -29.159 -48.421 -10.946  1.00  0.310          H  
ATOM  37797 1HD  ARG C2450     -29.513 -49.788 -13.627  1.00  0.310          H  
ATOM  37798 2HD  ARG C2450     -30.128 -50.403 -12.071  1.00  0.310          H  
ATOM  37799  HE  ARG C2450     -31.068 -48.095 -13.608  1.00  0.310          H  
ATOM  37800 1HH1 ARG C2450     -31.467 -49.974 -10.555  1.00  0.310          H  
ATOM  37801 2HH1 ARG C2450     -32.963 -49.147 -10.202  1.00  0.310          H  
ATOM  37802 1HH2 ARG C2450     -32.940 -47.157 -13.042  1.00  0.310          H  
ATOM  37803 2HH2 ARG C2450     -33.793 -47.519 -11.556  1.00  0.310          H  
ATOM  37804  N   GLY C2451     -25.969 -45.963 -14.142  1.00  0.180          N  
ATOM  37805  CA  GLY C2451     -25.500 -44.907 -15.062  1.00  0.190          C  
ATOM  37806  C   GLY C2451     -24.084 -44.359 -14.806  1.00  0.230          C  
ATOM  37807  O   GLY C2451     -23.774 -43.198 -15.127  1.00  0.390          O  
ATOM  37808  H   GLY C2451     -25.885 -46.946 -14.442  1.00  0.220          H  
ATOM  37809 1HA  GLY C2451     -25.524 -45.313 -16.073  1.00  0.230          H  
ATOM  37810 2HA  GLY C2451     -26.212 -44.099 -15.055  1.00  0.230          H  
ATOM  37811  N   VAL C2452     -23.250 -45.196 -14.188  1.00  0.200          N  
ATOM  37812  CA  VAL C2452     -21.853 -44.919 -13.862  1.00  0.230          C  
ATOM  37813  C   VAL C2452     -20.967 -45.779 -14.750  1.00  0.240          C  
ATOM  37814  O   VAL C2452     -21.316 -46.898 -15.116  1.00  0.260          O  
ATOM  37815  CB  VAL C2452     -21.547 -45.136 -12.364  1.00  0.310          C  
ATOM  37816  CG1 VAL C2452     -20.039 -44.914 -12.056  1.00  0.310          C  
ATOM  37817  CG2 VAL C2452     -22.378 -44.153 -11.577  1.00  0.310          C  
ATOM  37818  H   VAL C2452     -23.610 -46.114 -13.959  1.00  0.240          H  
ATOM  37819  HA  VAL C2452     -21.643 -43.874 -14.088  1.00  0.280          H  
ATOM  37820  HB  VAL C2452     -21.805 -46.162 -12.075  1.00  0.370          H  
ATOM  37821 1HG1 VAL C2452     -19.873 -45.045 -10.999  1.00  0.370          H  
ATOM  37822 2HG1 VAL C2452     -19.416 -45.626 -12.597  1.00  0.370          H  
ATOM  37823 3HG1 VAL C2452     -19.755 -43.898 -12.335  1.00  0.370          H  
ATOM  37824 1HG2 VAL C2452     -22.190 -44.287 -10.527  1.00  0.370          H  
ATOM  37825 2HG2 VAL C2452     -22.126 -43.130 -11.864  1.00  0.370          H  
ATOM  37826 3HG2 VAL C2452     -23.427 -44.345 -11.793  1.00  0.370          H  
ATOM  37827  N   TYR C2453     -19.859 -45.223 -15.165  1.00  0.240          N  
ATOM  37828  CA  TYR C2453     -18.940 -45.903 -16.045  1.00  0.260          C  
ATOM  37829  C   TYR C2453     -17.521 -45.463 -15.795  1.00  0.250          C  
ATOM  37830  O   TYR C2453     -17.297 -44.535 -15.023  1.00  0.250          O  
ATOM  37831  CB  TYR C2453     -19.349 -45.626 -17.470  1.00  0.360          C  
ATOM  37832  CG  TYR C2453     -19.309 -44.207 -17.756  1.00  0.360          C  
ATOM  37833  CD1 TYR C2453     -18.147 -43.627 -18.167  1.00  0.360          C  
ATOM  37834  CD2 TYR C2453     -20.449 -43.457 -17.601  1.00  0.360          C  
ATOM  37835  CE1 TYR C2453     -18.089 -42.323 -18.405  1.00  0.360          C  
ATOM  37836  CE2 TYR C2453     -20.390 -42.132 -17.848  1.00  0.360          C  
ATOM  37837  CZ  TYR C2453     -19.192 -41.574 -18.243  1.00  0.360          C  
ATOM  37838  OH  TYR C2453     -19.111 -40.257 -18.479  1.00  0.360          O  
ATOM  37839  H   TYR C2453     -19.632 -44.289 -14.855  1.00  0.290          H  
ATOM  37840  HA  TYR C2453     -18.978 -46.967 -15.855  1.00  0.310          H  
ATOM  37841 1HB  TYR C2453     -18.693 -46.140 -18.134  1.00  0.430          H  
ATOM  37842 2HB  TYR C2453     -20.360 -45.972 -17.638  1.00  0.430          H  
ATOM  37843  HD1 TYR C2453     -17.267 -44.218 -18.293  1.00  0.430          H  
ATOM  37844  HD2 TYR C2453     -21.383 -43.919 -17.277  1.00  0.430          H  
ATOM  37845  HE1 TYR C2453     -17.163 -41.861 -18.726  1.00  0.430          H  
ATOM  37846  HE2 TYR C2453     -21.276 -41.504 -17.726  1.00  0.430          H  
ATOM  37847  HH  TYR C2453     -18.170 -39.990 -18.655  1.00  0.430          H  
ATOM  37848  N   TYR C2454     -16.571 -46.142 -16.439  1.00  0.250          N  
ATOM  37849  CA  TYR C2454     -15.147 -45.806 -16.320  1.00  0.250          C  
ATOM  37850  C   TYR C2454     -14.800 -44.674 -17.326  1.00  0.270          C  
ATOM  37851  O   TYR C2454     -14.735 -44.941 -18.527  1.00  0.280          O  
ATOM  37852  CB  TYR C2454     -14.299 -47.059 -16.638  1.00  0.350          C  
ATOM  37853  CG  TYR C2454     -14.450 -48.208 -15.627  1.00  0.350          C  
ATOM  37854  CD1 TYR C2454     -15.477 -49.111 -15.790  1.00  0.350          C  
ATOM  37855  CD2 TYR C2454     -13.576 -48.365 -14.572  1.00  0.350          C  
ATOM  37856  CE1 TYR C2454     -15.676 -50.133 -14.925  1.00  0.350          C  
ATOM  37857  CE2 TYR C2454     -13.768 -49.418 -13.686  1.00  0.350          C  
ATOM  37858  CZ  TYR C2454     -14.831 -50.291 -13.861  1.00  0.350          C  
ATOM  37859  OH  TYR C2454     -15.061 -51.311 -12.967  1.00  0.350          O  
ATOM  37860  H   TYR C2454     -16.874 -46.932 -17.021  1.00  0.300          H  
ATOM  37861  HA  TYR C2454     -14.950 -45.503 -15.298  1.00  0.300          H  
ATOM  37862 1HB  TYR C2454     -14.576 -47.438 -17.621  1.00  0.420          H  
ATOM  37863 2HB  TYR C2454     -13.245 -46.782 -16.681  1.00  0.420          H  
ATOM  37864  HD1 TYR C2454     -16.131 -48.999 -16.603  1.00  0.420          H  
ATOM  37865  HD2 TYR C2454     -12.750 -47.669 -14.430  1.00  0.420          H  
ATOM  37866  HE1 TYR C2454     -16.512 -50.819 -15.080  1.00  0.420          H  
ATOM  37867  HE2 TYR C2454     -13.087 -49.549 -12.839  1.00  0.420          H  
ATOM  37868  HH  TYR C2454     -15.846 -51.810 -13.239  1.00  0.420          H  
ATOM  37869  N   PRO C2455     -14.506 -43.430 -16.874  1.00  0.270          N  
ATOM  37870  CA  PRO C2455     -14.270 -42.241 -17.695  1.00  0.310          C  
ATOM  37871  C   PRO C2455     -12.836 -42.071 -18.214  1.00  0.270          C  
ATOM  37872  O   PRO C2455     -12.525 -41.074 -18.861  1.00  0.250          O  
ATOM  37873  CB  PRO C2455     -14.592 -41.123 -16.703  1.00  0.460          C  
ATOM  37874  CG  PRO C2455     -14.109 -41.670 -15.371  1.00  0.460          C  
ATOM  37875  CD  PRO C2455     -14.404 -43.158 -15.413  1.00  0.460          C  
ATOM  37876  HA  PRO C2455     -14.975 -42.238 -18.536  1.00  0.370          H  
ATOM  37877 1HB  PRO C2455     -14.076 -40.195 -16.999  1.00  0.560          H  
ATOM  37878 2HB  PRO C2455     -15.674 -40.903 -16.714  1.00  0.560          H  
ATOM  37879 1HG  PRO C2455     -13.041 -41.446 -15.230  1.00  0.560          H  
ATOM  37880 2HG  PRO C2455     -14.640 -41.171 -14.563  1.00  0.560          H  
ATOM  37881 1HD  PRO C2455     -13.570 -43.720 -14.957  1.00  0.560          H  
ATOM  37882 2HD  PRO C2455     -15.343 -43.320 -14.898  1.00  0.560          H  
ATOM  37883  N   ASP C2456     -11.949 -42.989 -17.859  1.00  0.300          N  
ATOM  37884  CA  ASP C2456     -10.527 -42.865 -18.167  1.00  0.340          C  
ATOM  37885  C   ASP C2456      -9.934 -44.265 -18.291  1.00  0.270          C  
ATOM  37886  O   ASP C2456     -10.087 -45.086 -17.385  1.00  0.270          O  
ATOM  37887  CB  ASP C2456      -9.818 -42.026 -17.087  1.00  0.460          C  
ATOM  37888  CG  ASP C2456      -8.340 -41.625 -17.408  1.00  0.460          C  
ATOM  37889  OD1 ASP C2456      -7.977 -41.547 -18.563  1.00  0.460          O  
ATOM  37890  OD2 ASP C2456      -7.586 -41.406 -16.461  1.00  0.460          O  
ATOM  37891  H   ASP C2456     -12.250 -43.803 -17.348  1.00  0.360          H  
ATOM  37892  HA  ASP C2456     -10.415 -42.360 -19.127  1.00  0.410          H  
ATOM  37893 1HB  ASP C2456     -10.390 -41.108 -16.928  1.00  0.550          H  
ATOM  37894 2HB  ASP C2456      -9.834 -42.579 -16.150  1.00  0.550          H  
ATOM  37895  N   LYS C2457      -9.281 -44.571 -19.413  1.00  0.260          N  
ATOM  37896  CA  LYS C2457      -8.706 -45.907 -19.671  1.00  0.240          C  
ATOM  37897  C   LYS C2457      -7.346 -46.089 -18.962  1.00  0.240          C  
ATOM  37898  O   LYS C2457      -6.326 -46.465 -19.570  1.00  0.260          O  
ATOM  37899  CB  LYS C2457      -8.545 -46.060 -21.185  1.00  0.340          C  
ATOM  37900  CG  LYS C2457      -9.869 -46.058 -21.970  1.00  0.340          C  
ATOM  37901  CD  LYS C2457      -9.627 -46.129 -23.478  1.00  0.340          C  
ATOM  37902  CE  LYS C2457     -10.953 -46.064 -24.275  1.00  0.340          C  
ATOM  37903  NZ  LYS C2457     -10.705 -45.954 -25.752  1.00  0.340          N  
ATOM  37904  H   LYS C2457      -9.146 -43.830 -20.093  1.00  0.310          H  
ATOM  37905  HA  LYS C2457      -9.393 -46.665 -19.297  1.00  0.290          H  
ATOM  37906 1HB  LYS C2457      -7.958 -45.231 -21.557  1.00  0.410          H  
ATOM  37907 2HB  LYS C2457      -7.998 -46.959 -21.412  1.00  0.410          H  
ATOM  37908 1HG  LYS C2457     -10.469 -46.905 -21.673  1.00  0.410          H  
ATOM  37909 2HG  LYS C2457     -10.421 -45.151 -21.740  1.00  0.410          H  
ATOM  37910 1HD  LYS C2457      -8.986 -45.298 -23.778  1.00  0.410          H  
ATOM  37911 2HD  LYS C2457      -9.114 -47.064 -23.709  1.00  0.410          H  
ATOM  37912 1HE  LYS C2457     -11.542 -46.960 -24.079  1.00  0.410          H  
ATOM  37913 2HE  LYS C2457     -11.519 -45.191 -23.950  1.00  0.410          H  
ATOM  37914 1HZ  LYS C2457     -11.590 -45.881 -26.309  1.00  0.410          H  
ATOM  37915 2HZ  LYS C2457     -10.169 -45.118 -25.916  1.00  0.410          H  
ATOM  37916 3HZ  LYS C2457     -10.190 -46.750 -26.078  1.00  0.410          H  
ATOM  37917  N   VAL C2458      -7.387 -45.838 -17.653  1.00  0.230          N  
ATOM  37918  CA  VAL C2458      -6.276 -45.874 -16.718  1.00  0.240          C  
ATOM  37919  C   VAL C2458      -6.656 -46.666 -15.471  1.00  0.240          C  
ATOM  37920  O   VAL C2458      -7.721 -46.466 -14.882  1.00  0.270          O  
ATOM  37921  CB  VAL C2458      -5.830 -44.429 -16.371  1.00  0.330          C  
ATOM  37922  CG1 VAL C2458      -4.689 -44.421 -15.341  1.00  0.330          C  
ATOM  37923  CG2 VAL C2458      -5.362 -43.708 -17.664  1.00  0.330          C  
ATOM  37924  H   VAL C2458      -8.315 -45.610 -17.294  1.00  0.280          H  
ATOM  37925  HA  VAL C2458      -5.442 -46.374 -17.201  1.00  0.290          H  
ATOM  37926  HB  VAL C2458      -6.668 -43.894 -15.944  1.00  0.400          H  
ATOM  37927 1HG1 VAL C2458      -4.426 -43.396 -15.133  1.00  0.400          H  
ATOM  37928 2HG1 VAL C2458      -5.004 -44.904 -14.415  1.00  0.400          H  
ATOM  37929 3HG1 VAL C2458      -3.826 -44.945 -15.746  1.00  0.400          H  
ATOM  37930 1HG2 VAL C2458      -5.067 -42.687 -17.422  1.00  0.400          H  
ATOM  37931 2HG2 VAL C2458      -4.517 -44.243 -18.098  1.00  0.400          H  
ATOM  37932 3HG2 VAL C2458      -6.174 -43.670 -18.386  1.00  0.400          H  
ATOM  37933  N   PHE C2459      -5.792 -47.577 -15.079  1.00  0.220          N  
ATOM  37934  CA  PHE C2459      -6.032 -48.392 -13.913  1.00  0.220          C  
ATOM  37935  C   PHE C2459      -5.794 -47.643 -12.618  1.00  0.210          C  
ATOM  37936  O   PHE C2459      -4.740 -47.041 -12.392  1.00  0.230          O  
ATOM  37937  CB  PHE C2459      -5.142 -49.615 -13.944  1.00  0.310          C  
ATOM  37938  CG  PHE C2459      -5.305 -50.532 -12.780  1.00  0.310          C  
ATOM  37939  CD1 PHE C2459      -6.312 -51.454 -12.746  1.00  0.310          C  
ATOM  37940  CD2 PHE C2459      -4.437 -50.474 -11.708  1.00  0.310          C  
ATOM  37941  CE1 PHE C2459      -6.446 -52.313 -11.699  1.00  0.310          C  
ATOM  37942  CE2 PHE C2459      -4.587 -51.331 -10.651  1.00  0.310          C  
ATOM  37943  CZ  PHE C2459      -5.591 -52.258 -10.654  1.00  0.310          C  
ATOM  37944  H   PHE C2459      -4.926 -47.673 -15.602  1.00  0.260          H  
ATOM  37945  HA  PHE C2459      -7.070 -48.715 -13.926  1.00  0.260          H  
ATOM  37946 1HB  PHE C2459      -5.361 -50.183 -14.847  1.00  0.370          H  
ATOM  37947 2HB  PHE C2459      -4.117 -49.325 -14.008  1.00  0.370          H  
ATOM  37948  HD1 PHE C2459      -7.013 -51.512 -13.575  1.00  0.370          H  
ATOM  37949  HD2 PHE C2459      -3.633 -49.734 -11.709  1.00  0.370          H  
ATOM  37950  HE1 PHE C2459      -7.257 -53.051 -11.706  1.00  0.370          H  
ATOM  37951  HE2 PHE C2459      -3.913 -51.279  -9.804  1.00  0.370          H  
ATOM  37952  HZ  PHE C2459      -5.716 -52.940  -9.811  1.00  0.370          H  
ATOM  37953  N   ARG C2460      -6.772 -47.696 -11.752  1.00  0.190          N  
ATOM  37954  CA  ARG C2460      -6.671 -47.091 -10.447  1.00  0.190          C  
ATOM  37955  C   ARG C2460      -7.223 -48.109  -9.504  1.00  0.170          C  
ATOM  37956  O   ARG C2460      -8.139 -48.825  -9.881  1.00  0.160          O  
ATOM  37957  CB  ARG C2460      -7.426 -45.769 -10.368  1.00  0.270          C  
ATOM  37958  CG  ARG C2460      -6.821 -44.647 -11.215  1.00  0.270          C  
ATOM  37959  CD  ARG C2460      -7.517 -43.343 -11.034  1.00  0.270          C  
ATOM  37960  NE  ARG C2460      -6.826 -42.257 -11.758  1.00  0.270          N  
ATOM  37961  CZ  ARG C2460      -7.020 -41.937 -13.062  1.00  0.270          C  
ATOM  37962  NH1 ARG C2460      -7.865 -42.599 -13.798  1.00  0.270          N  
ATOM  37963  NH2 ARG C2460      -6.366 -40.947 -13.650  1.00  0.270          N  
ATOM  37964  H   ARG C2460      -7.619 -48.192 -12.000  1.00  0.230          H  
ATOM  37965  HA  ARG C2460      -5.623 -46.912 -10.200  1.00  0.230          H  
ATOM  37966 1HB  ARG C2460      -8.455 -45.917 -10.696  1.00  0.320          H  
ATOM  37967 2HB  ARG C2460      -7.462 -45.433  -9.357  1.00  0.320          H  
ATOM  37968 1HG  ARG C2460      -5.770 -44.519 -10.940  1.00  0.320          H  
ATOM  37969 2HG  ARG C2460      -6.880 -44.926 -12.268  1.00  0.320          H  
ATOM  37970 1HD  ARG C2460      -8.545 -43.409 -11.388  1.00  0.320          H  
ATOM  37971 2HD  ARG C2460      -7.523 -43.087  -9.973  1.00  0.320          H  
ATOM  37972  HE  ARG C2460      -6.145 -41.713 -11.238  1.00  0.320          H  
ATOM  37973 1HH1 ARG C2460      -8.391 -43.375 -13.428  1.00  0.320          H  
ATOM  37974 2HH1 ARG C2460      -7.963 -42.309 -14.786  1.00  0.320          H  
ATOM  37975 1HH2 ARG C2460      -5.671 -40.361 -13.139  1.00  0.320          H  
ATOM  37976 2HH2 ARG C2460      -6.572 -40.779 -14.652  1.00  0.320          H  
ATOM  37977  N   SER C2461      -6.662 -48.211  -8.311  1.00  0.170          N  
ATOM  37978  CA  SER C2461      -7.143 -49.192  -7.354  1.00  0.160          C  
ATOM  37979  C   SER C2461      -6.948 -48.733  -5.938  1.00  0.160          C  
ATOM  37980  O   SER C2461      -6.107 -47.873  -5.659  1.00  0.180          O  
ATOM  37981  CB  SER C2461      -6.428 -50.499  -7.556  1.00  0.230          C  
ATOM  37982  OG  SER C2461      -5.058 -50.387  -7.281  1.00  0.230          O  
ATOM  37983  H   SER C2461      -5.892 -47.606  -8.052  1.00  0.200          H  
ATOM  37984  HA  SER C2461      -8.209 -49.352  -7.511  1.00  0.190          H  
ATOM  37985 1HB  SER C2461      -6.860 -51.238  -6.901  1.00  0.270          H  
ATOM  37986 2HB  SER C2461      -6.587 -50.835  -8.560  1.00  0.270          H  
ATOM  37987  HG  SER C2461      -4.705 -51.268  -7.416  1.00  0.270          H  
ATOM  37988  N   SER C2462      -7.759 -49.303  -5.052  1.00  0.150          N  
ATOM  37989  CA  SER C2462      -7.726 -48.997  -3.620  1.00  0.160          C  
ATOM  37990  C   SER C2462      -7.708 -47.480  -3.428  1.00  0.160          C  
ATOM  37991  O   SER C2462      -6.877 -46.940  -2.690  1.00  0.160          O  
ATOM  37992  CB  SER C2462      -6.508 -49.623  -2.955  1.00  0.220          C  
ATOM  37993  OG  SER C2462      -6.521 -51.024  -3.068  1.00  0.220          O  
ATOM  37994  H   SER C2462      -8.396 -50.016  -5.411  1.00  0.180          H  
ATOM  37995  HA  SER C2462      -8.633 -49.395  -3.160  1.00  0.190          H  
ATOM  37996 1HB  SER C2462      -5.599 -49.227  -3.412  1.00  0.260          H  
ATOM  37997 2HB  SER C2462      -6.489 -49.344  -1.904  1.00  0.260          H  
ATOM  37998  HG  SER C2462      -5.731 -51.328  -2.625  1.00  0.260          H  
ATOM  37999  N   VAL C2463      -8.598 -46.789  -4.139  1.00  0.160          N  
ATOM  38000  CA  VAL C2463      -8.595 -45.331  -4.124  1.00  0.170          C  
ATOM  38001  C   VAL C2463      -9.945 -44.725  -4.430  1.00  0.170          C  
ATOM  38002  O   VAL C2463     -10.736 -45.278  -5.196  1.00  0.170          O  
ATOM  38003  CB  VAL C2463      -7.545 -44.816  -5.153  1.00  0.230          C  
ATOM  38004  CG1 VAL C2463      -7.962 -45.202  -6.567  1.00  0.230          C  
ATOM  38005  CG2 VAL C2463      -7.342 -43.279  -5.074  1.00  0.230          C  
ATOM  38006  H   VAL C2463      -9.294 -47.333  -4.655  1.00  0.190          H  
ATOM  38007  HA  VAL C2463      -8.291 -45.005  -3.129  1.00  0.200          H  
ATOM  38008  HB  VAL C2463      -6.595 -45.314  -4.938  1.00  0.280          H  
ATOM  38009 1HG1 VAL C2463      -7.187 -44.872  -7.241  1.00  0.280          H  
ATOM  38010 2HG1 VAL C2463      -8.072 -46.269  -6.636  1.00  0.280          H  
ATOM  38011 3HG1 VAL C2463      -8.904 -44.728  -6.834  1.00  0.280          H  
ATOM  38012 1HG2 VAL C2463      -6.577 -42.990  -5.792  1.00  0.280          H  
ATOM  38013 2HG2 VAL C2463      -8.249 -42.745  -5.316  1.00  0.280          H  
ATOM  38014 3HG2 VAL C2463      -7.018 -43.008  -4.072  1.00  0.280          H  
ATOM  38015  N   LEU C2464     -10.197 -43.572  -3.838  1.00  0.200          N  
ATOM  38016  CA  LEU C2464     -11.395 -42.818  -4.129  1.00  0.260          C  
ATOM  38017  C   LEU C2464     -10.940 -41.640  -5.007  1.00  0.280          C  
ATOM  38018  O   LEU C2464     -10.108 -40.827  -4.594  1.00  0.310          O  
ATOM  38019  CB  LEU C2464     -12.035 -42.433  -2.786  1.00  0.340          C  
ATOM  38020  CG  LEU C2464     -13.367 -41.670  -2.737  1.00  0.340          C  
ATOM  38021  CD1 LEU C2464     -14.492 -42.525  -3.347  1.00  0.340          C  
ATOM  38022  CD2 LEU C2464     -13.658 -41.399  -1.273  1.00  0.340          C  
ATOM  38023  H   LEU C2464      -9.521 -43.191  -3.189  1.00  0.240          H  
ATOM  38024  HA  LEU C2464     -12.082 -43.433  -4.705  1.00  0.310          H  
ATOM  38025 1HB  LEU C2464     -12.180 -43.350  -2.219  1.00  0.410          H  
ATOM  38026 2HB  LEU C2464     -11.309 -41.825  -2.244  1.00  0.410          H  
ATOM  38027  HG  LEU C2464     -13.296 -40.728  -3.287  1.00  0.410          H  
ATOM  38028 1HD1 LEU C2464     -15.440 -42.006  -3.270  1.00  0.410          H  
ATOM  38029 2HD1 LEU C2464     -14.280 -42.725  -4.389  1.00  0.410          H  
ATOM  38030 3HD1 LEU C2464     -14.560 -43.460  -2.801  1.00  0.410          H  
ATOM  38031 1HD2 LEU C2464     -14.587 -40.867  -1.147  1.00  0.410          H  
ATOM  38032 2HD2 LEU C2464     -13.713 -42.335  -0.732  1.00  0.410          H  
ATOM  38033 3HD2 LEU C2464     -12.848 -40.812  -0.881  1.00  0.410          H  
ATOM  38034  N   HIS C2465     -11.438 -41.595  -6.239  1.00  0.260          N  
ATOM  38035  CA  HIS C2465     -11.006 -40.604  -7.231  1.00  0.250          C  
ATOM  38036  C   HIS C2465     -12.160 -39.727  -7.712  1.00  0.260          C  
ATOM  38037  O   HIS C2465     -13.246 -40.232  -8.005  1.00  0.470          O  
ATOM  38038  CB  HIS C2465     -10.372 -41.355  -8.412  1.00  0.350          C  
ATOM  38039  CG  HIS C2465      -9.841 -40.516  -9.529  1.00  0.350          C  
ATOM  38040  ND1 HIS C2465      -8.648 -39.823  -9.446  1.00  0.350          N  
ATOM  38041  CD2 HIS C2465     -10.337 -40.270 -10.766  1.00  0.350          C  
ATOM  38042  CE1 HIS C2465      -8.436 -39.185 -10.588  1.00  0.350          C  
ATOM  38043  NE2 HIS C2465      -9.444 -39.443 -11.403  1.00  0.350          N  
ATOM  38044  H   HIS C2465     -12.129 -42.305  -6.499  1.00  0.310          H  
ATOM  38045  HA  HIS C2465     -10.252 -39.950  -6.795  1.00  0.300          H  
ATOM  38046 1HB  HIS C2465      -9.556 -41.980  -8.041  1.00  0.420          H  
ATOM  38047 2HB  HIS C2465     -11.109 -42.014  -8.826  1.00  0.420          H  
ATOM  38048  HD2 HIS C2465     -11.270 -40.657 -11.178  1.00  0.420          H  
ATOM  38049  HE1 HIS C2465      -7.575 -38.555 -10.820  1.00  0.420          H  
ATOM  38050  HE2 HIS C2465      -9.549 -39.086 -12.343  1.00  0.420          H  
ATOM  38051  N   SER C2466     -11.962 -38.408  -7.744  1.00  0.280          N  
ATOM  38052  CA  SER C2466     -13.032 -37.532  -8.210  1.00  0.300          C  
ATOM  38053  C   SER C2466     -12.963 -37.321  -9.716  1.00  0.300          C  
ATOM  38054  O   SER C2466     -11.876 -37.241 -10.300  1.00  0.350          O  
ATOM  38055  CB  SER C2466     -12.963 -36.197  -7.494  1.00  0.410          C  
ATOM  38056  OG  SER C2466     -11.765 -35.525  -7.788  1.00  0.410          O  
ATOM  38057  H   SER C2466     -11.069 -38.009  -7.485  1.00  0.340          H  
ATOM  38058  HA  SER C2466     -13.984 -37.995  -7.976  1.00  0.360          H  
ATOM  38059 1HB  SER C2466     -13.814 -35.584  -7.797  1.00  0.490          H  
ATOM  38060 2HB  SER C2466     -13.040 -36.356  -6.422  1.00  0.490          H  
ATOM  38061  HG  SER C2466     -11.822 -34.671  -7.355  1.00  0.490          H  
ATOM  38062  N   THR C2467     -14.121 -37.092 -10.328  1.00  0.230          N  
ATOM  38063  CA  THR C2467     -14.152 -36.814 -11.755  1.00  0.230          C  
ATOM  38064  C   THR C2467     -15.395 -36.038 -12.205  1.00  0.220          C  
ATOM  38065  O   THR C2467     -16.471 -36.134 -11.601  1.00  0.220          O  
ATOM  38066  CB  THR C2467     -14.065 -38.144 -12.523  1.00  0.320          C  
ATOM  38067  OG1 THR C2467     -13.917 -37.883 -13.914  1.00  0.320          O  
ATOM  38068  CG2 THR C2467     -15.340 -38.959 -12.286  1.00  0.320          C  
ATOM  38069  H   THR C2467     -14.982 -37.197  -9.788  1.00  0.280          H  
ATOM  38070  HA  THR C2467     -13.276 -36.215 -12.001  1.00  0.280          H  
ATOM  38071  HB  THR C2467     -13.205 -38.715 -12.172  1.00  0.390          H  
ATOM  38072  HG1 THR C2467     -13.018 -37.571 -14.065  1.00  0.390          H  
ATOM  38073 1HG2 THR C2467     -15.268 -39.883 -12.818  1.00  0.390          H  
ATOM  38074 2HG2 THR C2467     -15.451 -39.161 -11.219  1.00  0.390          H  
ATOM  38075 3HG2 THR C2467     -16.208 -38.416 -12.638  1.00  0.390          H  
ATOM  38076  N   GLN C2468     -15.252 -35.272 -13.290  1.00  0.230          N  
ATOM  38077  CA  GLN C2468     -16.383 -34.542 -13.865  1.00  0.270          C  
ATOM  38078  C   GLN C2468     -16.669 -35.001 -15.289  1.00  0.310          C  
ATOM  38079  O   GLN C2468     -15.773 -35.010 -16.134  1.00  0.370          O  
ATOM  38080  CB  GLN C2468     -16.131 -33.036 -13.876  1.00  0.360          C  
ATOM  38081  CG  GLN C2468     -17.308 -32.244 -14.420  1.00  0.360          C  
ATOM  38082  CD  GLN C2468     -17.061 -30.787 -14.453  1.00  0.360          C  
ATOM  38083  OE1 GLN C2468     -16.008 -30.339 -14.924  1.00  0.360          O  
ATOM  38084  NE2 GLN C2468     -18.017 -30.021 -13.965  1.00  0.360          N  
ATOM  38085  H   GLN C2468     -14.348 -35.230 -13.742  1.00  0.280          H  
ATOM  38086  HA  GLN C2468     -17.269 -34.742 -13.269  1.00  0.320          H  
ATOM  38087 1HB  GLN C2468     -15.944 -32.694 -12.858  1.00  0.430          H  
ATOM  38088 2HB  GLN C2468     -15.251 -32.809 -14.474  1.00  0.430          H  
ATOM  38089 1HG  GLN C2468     -17.526 -32.559 -15.437  1.00  0.430          H  
ATOM  38090 2HG  GLN C2468     -18.172 -32.430 -13.776  1.00  0.430          H  
ATOM  38091 1HE2 GLN C2468     -17.914 -29.015 -13.981  1.00  0.430          H  
ATOM  38092 2HE2 GLN C2468     -18.850 -30.426 -13.586  1.00  0.430          H  
ATOM  38093  N   ASP C2469     -17.921 -35.376 -15.532  1.00  0.260          N  
ATOM  38094  CA  ASP C2469     -18.382 -35.861 -16.844  1.00  0.260          C  
ATOM  38095  C   ASP C2469     -19.904 -35.832 -16.912  1.00  0.240          C  
ATOM  38096  O   ASP C2469     -20.569 -35.429 -15.955  1.00  0.220          O  
ATOM  38097  CB  ASP C2469     -17.841 -37.285 -17.140  1.00  0.360          C  
ATOM  38098  CG  ASP C2469     -17.744 -37.700 -18.661  1.00  0.360          C  
ATOM  38099  OD1 ASP C2469     -18.423 -37.110 -19.490  1.00  0.360          O  
ATOM  38100  OD2 ASP C2469     -17.086 -38.679 -18.944  1.00  0.360          O  
ATOM  38101  H   ASP C2469     -18.574 -35.306 -14.741  1.00  0.310          H  
ATOM  38102  HA  ASP C2469     -17.998 -35.190 -17.612  1.00  0.310          H  
ATOM  38103 1HB  ASP C2469     -16.860 -37.412 -16.678  1.00  0.440          H  
ATOM  38104 2HB  ASP C2469     -18.505 -38.005 -16.684  1.00  0.440          H  
ATOM  38105  N   LEU C2470     -20.455 -36.252 -18.039  1.00  0.240          N  
ATOM  38106  CA  LEU C2470     -21.899 -36.382 -18.157  1.00  0.250          C  
ATOM  38107  C   LEU C2470     -22.299 -37.789 -17.685  1.00  0.240          C  
ATOM  38108  O   LEU C2470     -21.948 -38.805 -18.298  1.00  0.250          O  
ATOM  38109  CB  LEU C2470     -22.347 -36.188 -19.608  1.00  0.350          C  
ATOM  38110  CG  LEU C2470     -21.976 -34.888 -20.317  1.00  0.350          C  
ATOM  38111  CD1 LEU C2470     -22.445 -34.987 -21.748  1.00  0.350          C  
ATOM  38112  CD2 LEU C2470     -22.623 -33.729 -19.633  1.00  0.350          C  
ATOM  38113  H   LEU C2470     -19.833 -36.490 -18.808  1.00  0.290          H  
ATOM  38114  HA  LEU C2470     -22.376 -35.656 -17.513  1.00  0.300          H  
ATOM  38115 1HB  LEU C2470     -21.942 -36.969 -20.184  1.00  0.420          H  
ATOM  38116 2HB  LEU C2470     -23.422 -36.259 -19.641  1.00  0.420          H  
ATOM  38117  HG  LEU C2470     -20.893 -34.758 -20.316  1.00  0.420          H  
ATOM  38118 1HD1 LEU C2470     -22.192 -34.077 -22.289  1.00  0.420          H  
ATOM  38119 2HD1 LEU C2470     -21.971 -35.840 -22.237  1.00  0.420          H  
ATOM  38120 3HD1 LEU C2470     -23.514 -35.121 -21.744  1.00  0.420          H  
ATOM  38121 1HD2 LEU C2470     -22.364 -32.811 -20.154  1.00  0.420          H  
ATOM  38122 2HD2 LEU C2470     -23.706 -33.859 -19.637  1.00  0.420          H  
ATOM  38123 3HD2 LEU C2470     -22.265 -33.679 -18.634  1.00  0.420          H  
ATOM  38124  N   PHE C2471     -23.030 -37.834 -16.584  1.00  0.230          N  
ATOM  38125  CA  PHE C2471     -23.428 -39.078 -15.921  1.00  0.230          C  
ATOM  38126  C   PHE C2471     -24.904 -39.070 -15.651  1.00  0.230          C  
ATOM  38127  O   PHE C2471     -25.527 -38.006 -15.666  1.00  0.230          O  
ATOM  38128  CB  PHE C2471     -22.757 -39.283 -14.560  1.00  0.320          C  
ATOM  38129  CG  PHE C2471     -21.255 -39.460 -14.476  1.00  0.320          C  
ATOM  38130  CD1 PHE C2471     -20.412 -38.382 -14.246  1.00  0.320          C  
ATOM  38131  CD2 PHE C2471     -20.694 -40.734 -14.571  1.00  0.320          C  
ATOM  38132  CE1 PHE C2471     -19.050 -38.568 -14.110  1.00  0.320          C  
ATOM  38133  CE2 PHE C2471     -19.325 -40.923 -14.449  1.00  0.320          C  
ATOM  38134  CZ  PHE C2471     -18.508 -39.838 -14.218  1.00  0.320          C  
ATOM  38135  H   PHE C2471     -23.310 -36.930 -16.187  1.00  0.280          H  
ATOM  38136  HA  PHE C2471     -23.193 -39.922 -16.569  1.00  0.280          H  
ATOM  38137 1HB  PHE C2471     -23.005 -38.423 -13.974  1.00  0.390          H  
ATOM  38138 2HB  PHE C2471     -23.222 -40.141 -14.062  1.00  0.390          H  
ATOM  38139  HD1 PHE C2471     -20.836 -37.376 -14.160  1.00  0.390          H  
ATOM  38140  HD2 PHE C2471     -21.352 -41.590 -14.745  1.00  0.390          H  
ATOM  38141  HE1 PHE C2471     -18.401 -37.710 -13.923  1.00  0.390          H  
ATOM  38142  HE2 PHE C2471     -18.890 -41.924 -14.532  1.00  0.390          H  
ATOM  38143  HZ  PHE C2471     -17.436 -39.986 -14.121  1.00  0.390          H  
ATOM  38144  N   LEU C2472     -25.495 -40.240 -15.425  1.00  0.230          N  
ATOM  38145  CA  LEU C2472     -26.891 -40.210 -15.034  1.00  0.200          C  
ATOM  38146  C   LEU C2472     -26.882 -39.715 -13.579  1.00  0.200          C  
ATOM  38147  O   LEU C2472     -26.093 -40.236 -12.792  1.00  0.220          O  
ATOM  38148  CB  LEU C2472     -27.482 -41.616 -15.081  1.00  0.290          C  
ATOM  38149  CG  LEU C2472     -28.997 -41.789 -14.827  1.00  0.290          C  
ATOM  38150  CD1 LEU C2472     -29.805 -41.160 -15.961  1.00  0.290          C  
ATOM  38151  CD2 LEU C2472     -29.284 -43.261 -14.715  1.00  0.290          C  
ATOM  38152  H   LEU C2472     -24.977 -41.133 -15.450  1.00  0.280          H  
ATOM  38153  HA  LEU C2472     -27.432 -39.554 -15.699  1.00  0.240          H  
ATOM  38154 1HB  LEU C2472     -27.245 -42.065 -16.045  1.00  0.350          H  
ATOM  38155 2HB  LEU C2472     -26.982 -42.185 -14.299  1.00  0.350          H  
ATOM  38156  HG  LEU C2472     -29.283 -41.290 -13.894  1.00  0.350          H  
ATOM  38157 1HD1 LEU C2472     -30.867 -41.303 -15.759  1.00  0.350          H  
ATOM  38158 2HD1 LEU C2472     -29.602 -40.102 -16.034  1.00  0.350          H  
ATOM  38159 3HD1 LEU C2472     -29.551 -41.627 -16.892  1.00  0.350          H  
ATOM  38160 1HD2 LEU C2472     -30.339 -43.418 -14.558  1.00  0.350          H  
ATOM  38161 2HD2 LEU C2472     -28.991 -43.735 -15.606  1.00  0.350          H  
ATOM  38162 3HD2 LEU C2472     -28.723 -43.679 -13.888  1.00  0.350          H  
ATOM  38163  N   PRO C2473     -27.654 -38.684 -13.184  1.00  0.180          N  
ATOM  38164  CA  PRO C2473     -27.741 -38.214 -11.808  1.00  0.190          C  
ATOM  38165  C   PRO C2473     -28.288 -39.346 -10.961  1.00  0.170          C  
ATOM  38166  O   PRO C2473     -29.115 -40.114 -11.451  1.00  0.170          O  
ATOM  38167  CB  PRO C2473     -28.732 -37.047 -11.896  1.00  0.290          C  
ATOM  38168  CG  PRO C2473     -28.684 -36.607 -13.351  1.00  0.290          C  
ATOM  38169  CD  PRO C2473     -28.442 -37.878 -14.146  1.00  0.290          C  
ATOM  38170  HA  PRO C2473     -26.752 -37.890 -11.446  1.00  0.230          H  
ATOM  38171 1HB  PRO C2473     -29.713 -37.363 -11.556  1.00  0.340          H  
ATOM  38172 2HB  PRO C2473     -28.411 -36.258 -11.205  1.00  0.340          H  
ATOM  38173 1HG  PRO C2473     -29.618 -36.104 -13.636  1.00  0.340          H  
ATOM  38174 2HG  PRO C2473     -27.878 -35.880 -13.492  1.00  0.340          H  
ATOM  38175 1HD  PRO C2473     -29.385 -38.376 -14.399  1.00  0.340          H  
ATOM  38176 2HD  PRO C2473     -27.867 -37.590 -15.035  1.00  0.340          H  
ATOM  38177  N   PHE C2474     -27.891 -39.424  -9.697  1.00  0.170          N  
ATOM  38178  CA  PHE C2474     -28.450 -40.468  -8.840  1.00  0.170          C  
ATOM  38179  C   PHE C2474     -29.872 -40.155  -8.406  1.00  0.160          C  
ATOM  38180  O   PHE C2474     -30.250 -38.995  -8.224  1.00  0.160          O  
ATOM  38181  CB  PHE C2474     -27.540 -40.765  -7.648  1.00  0.240          C  
ATOM  38182  CG  PHE C2474     -26.325 -41.637  -7.962  1.00  0.240          C  
ATOM  38183  CD1 PHE C2474     -26.011 -42.071  -9.263  1.00  0.240          C  
ATOM  38184  CD2 PHE C2474     -25.524 -42.089  -6.923  1.00  0.240          C  
ATOM  38185  CE1 PHE C2474     -24.971 -42.909  -9.477  1.00  0.240          C  
ATOM  38186  CE2 PHE C2474     -24.465 -42.936  -7.162  1.00  0.240          C  
ATOM  38187  CZ  PHE C2474     -24.200 -43.347  -8.436  1.00  0.240          C  
ATOM  38188  H   PHE C2474     -27.202 -38.746  -9.330  1.00  0.200          H  
ATOM  38189  HA  PHE C2474     -28.532 -41.388  -9.418  1.00  0.200          H  
ATOM  38190 1HB  PHE C2474     -27.196 -39.829  -7.221  1.00  0.290          H  
ATOM  38191 2HB  PHE C2474     -28.109 -41.280  -6.902  1.00  0.290          H  
ATOM  38192  HD1 PHE C2474     -26.593 -41.765 -10.131  1.00  0.290          H  
ATOM  38193  HD2 PHE C2474     -25.751 -41.782  -5.901  1.00  0.290          H  
ATOM  38194  HE1 PHE C2474     -24.776 -43.234 -10.490  1.00  0.290          H  
ATOM  38195  HE2 PHE C2474     -23.849 -43.296  -6.333  1.00  0.290          H  
ATOM  38196  HZ  PHE C2474     -23.389 -44.025  -8.625  1.00  0.290          H  
ATOM  38197  N   PHE C2475     -30.664 -41.223  -8.291  1.00  0.160          N  
ATOM  38198  CA  PHE C2475     -32.069 -41.196  -7.898  1.00  0.170          C  
ATOM  38199  C   PHE C2475     -32.917 -40.302  -8.811  1.00  0.170          C  
ATOM  38200  O   PHE C2475     -33.831 -39.612  -8.351  1.00  0.170          O  
ATOM  38201  CB  PHE C2475     -32.178 -40.793  -6.429  1.00  0.230          C  
ATOM  38202  CG  PHE C2475     -31.443 -41.771  -5.547  1.00  0.230          C  
ATOM  38203  CD1 PHE C2475     -30.168 -41.505  -5.116  1.00  0.230          C  
ATOM  38204  CD2 PHE C2475     -32.031 -42.961  -5.160  1.00  0.230          C  
ATOM  38205  CE1 PHE C2475     -29.476 -42.402  -4.335  1.00  0.230          C  
ATOM  38206  CE2 PHE C2475     -31.352 -43.859  -4.368  1.00  0.230          C  
ATOM  38207  CZ  PHE C2475     -30.069 -43.582  -3.961  1.00  0.230          C  
ATOM  38208  H   PHE C2475     -30.228 -42.138  -8.437  1.00  0.190          H  
ATOM  38209  HA  PHE C2475     -32.450 -42.211  -7.989  1.00  0.200          H  
ATOM  38210 1HB  PHE C2475     -31.762 -39.799  -6.280  1.00  0.280          H  
ATOM  38211 2HB  PHE C2475     -33.223 -40.769  -6.128  1.00  0.280          H  
ATOM  38212  HD1 PHE C2475     -29.705 -40.570  -5.415  1.00  0.280          H  
ATOM  38213  HD2 PHE C2475     -33.043 -43.185  -5.489  1.00  0.280          H  
ATOM  38214  HE1 PHE C2475     -28.461 -42.175  -4.011  1.00  0.280          H  
ATOM  38215  HE2 PHE C2475     -31.828 -44.785  -4.068  1.00  0.280          H  
ATOM  38216  HZ  PHE C2475     -29.528 -44.292  -3.339  1.00  0.280          H  
ATOM  38217  N   SER C2476     -32.587 -40.307 -10.106  1.00  0.170          N  
ATOM  38218  CA  SER C2476     -33.255 -39.534 -11.140  1.00  0.170          C  
ATOM  38219  C   SER C2476     -34.524 -40.185 -11.684  1.00  0.170          C  
ATOM  38220  O   SER C2476     -34.805 -41.366 -11.439  1.00  0.170          O  
ATOM  38221  CB  SER C2476     -32.270 -39.247 -12.258  1.00  0.240          C  
ATOM  38222  OG  SER C2476     -31.873 -40.414 -12.912  1.00  0.240          O  
ATOM  38223  H   SER C2476     -31.828 -40.917 -10.409  1.00  0.200          H  
ATOM  38224  HA  SER C2476     -33.538 -38.577 -10.700  1.00  0.200          H  
ATOM  38225 1HB  SER C2476     -32.710 -38.557 -12.973  1.00  0.290          H  
ATOM  38226 2HB  SER C2476     -31.406 -38.768 -11.837  1.00  0.290          H  
ATOM  38227  HG  SER C2476     -31.183 -40.141 -13.531  1.00  0.290          H  
ATOM  38228  N   ASN C2477     -35.276 -39.384 -12.454  1.00  0.160          N  
ATOM  38229  CA  ASN C2477     -36.517 -39.771 -13.137  1.00  0.160          C  
ATOM  38230  C   ASN C2477     -36.247 -40.446 -14.490  1.00  0.180          C  
ATOM  38231  O   ASN C2477     -35.770 -39.801 -15.431  1.00  0.180          O  
ATOM  38232  CB  ASN C2477     -37.401 -38.539 -13.313  1.00  0.220          C  
ATOM  38233  CG  ASN C2477     -38.769 -38.804 -13.937  1.00  0.220          C  
ATOM  38234  OD1 ASN C2477     -39.035 -39.848 -14.534  1.00  0.220          O  
ATOM  38235  ND2 ASN C2477     -39.651 -37.840 -13.787  1.00  0.220          N  
ATOM  38236  H   ASN C2477     -34.960 -38.434 -12.581  1.00  0.190          H  
ATOM  38237  HA  ASN C2477     -37.040 -40.503 -12.515  1.00  0.190          H  
ATOM  38238 1HB  ASN C2477     -37.553 -38.073 -12.340  1.00  0.270          H  
ATOM  38239 2HB  ASN C2477     -36.877 -37.815 -13.936  1.00  0.270          H  
ATOM  38240 1HD2 ASN C2477     -40.576 -37.933 -14.162  1.00  0.270          H  
ATOM  38241 2HD2 ASN C2477     -39.400 -37.007 -13.293  1.00  0.270          H  
ATOM  38242  N   VAL C2478     -36.518 -41.747 -14.554  1.00  0.190          N  
ATOM  38243  CA  VAL C2478     -36.264 -42.599 -15.718  1.00  0.210          C  
ATOM  38244  C   VAL C2478     -37.572 -43.045 -16.370  1.00  0.240          C  
ATOM  38245  O   VAL C2478     -38.505 -43.466 -15.690  1.00  0.250          O  
ATOM  38246  CB  VAL C2478     -35.444 -43.826 -15.279  1.00  0.290          C  
ATOM  38247  CG1 VAL C2478     -35.188 -44.768 -16.438  1.00  0.290          C  
ATOM  38248  CG2 VAL C2478     -34.160 -43.351 -14.690  1.00  0.290          C  
ATOM  38249  H   VAL C2478     -36.901 -42.180 -13.707  1.00  0.230          H  
ATOM  38250  HA  VAL C2478     -35.688 -42.031 -16.450  1.00  0.250          H  
ATOM  38251  HB  VAL C2478     -36.000 -44.371 -14.528  1.00  0.340          H  
ATOM  38252 1HG1 VAL C2478     -34.611 -45.617 -16.079  1.00  0.340          H  
ATOM  38253 2HG1 VAL C2478     -36.133 -45.123 -16.850  1.00  0.340          H  
ATOM  38254 3HG1 VAL C2478     -34.628 -44.254 -17.212  1.00  0.340          H  
ATOM  38255 1HG2 VAL C2478     -33.581 -44.204 -14.357  1.00  0.340          H  
ATOM  38256 2HG2 VAL C2478     -33.596 -42.794 -15.435  1.00  0.340          H  
ATOM  38257 3HG2 VAL C2478     -34.384 -42.702 -13.844  1.00  0.340          H  
ATOM  38258  N   THR C2479     -37.688 -42.901 -17.687  1.00  0.260          N  
ATOM  38259  CA  THR C2479     -38.948 -43.276 -18.330  1.00  0.300          C  
ATOM  38260  C   THR C2479     -38.952 -44.764 -18.682  1.00  0.270          C  
ATOM  38261  O   THR C2479     -37.970 -45.292 -19.206  1.00  0.260          O  
ATOM  38262  CB  THR C2479     -39.233 -42.410 -19.567  1.00  0.400          C  
ATOM  38263  OG1 THR C2479     -39.282 -41.033 -19.170  1.00  0.400          O  
ATOM  38264  CG2 THR C2479     -40.623 -42.791 -20.143  1.00  0.400          C  
ATOM  38265  H   THR C2479     -36.890 -42.571 -18.240  1.00  0.310          H  
ATOM  38266  HA  THR C2479     -39.762 -43.105 -17.627  1.00  0.360          H  
ATOM  38267  HB  THR C2479     -38.454 -42.548 -20.313  1.00  0.480          H  
ATOM  38268  HG1 THR C2479     -38.404 -40.755 -18.881  1.00  0.480          H  
ATOM  38269 1HG2 THR C2479     -40.842 -42.160 -21.000  1.00  0.480          H  
ATOM  38270 2HG2 THR C2479     -40.641 -43.832 -20.459  1.00  0.480          H  
ATOM  38271 3HG2 THR C2479     -41.387 -42.640 -19.381  1.00  0.480          H  
ATOM  38272  N   TRP C2480     -40.048 -45.437 -18.340  1.00  0.290          N  
ATOM  38273  CA  TRP C2480     -40.297 -46.862 -18.568  1.00  0.280          C  
ATOM  38274  C   TRP C2480     -41.242 -47.117 -19.768  1.00  0.260          C  
ATOM  38275  O   TRP C2480     -42.400 -46.655 -19.818  1.00  0.370          O  
ATOM  38276  CB  TRP C2480     -40.813 -47.510 -17.265  1.00  0.400          C  
ATOM  38277  CG  TRP C2480     -41.204 -49.009 -17.333  1.00  0.400          C  
ATOM  38278  CD1 TRP C2480     -40.819 -49.953 -18.239  1.00  0.400          C  
ATOM  38279  CD2 TRP C2480     -42.064 -49.700 -16.402  1.00  0.400          C  
ATOM  38280  NE1 TRP C2480     -41.420 -51.162 -17.957  1.00  0.400          N  
ATOM  38281  CE2 TRP C2480     -42.171 -51.028 -16.843  1.00  0.400          C  
ATOM  38282  CE3 TRP C2480     -42.743 -49.312 -15.249  1.00  0.400          C  
ATOM  38283  CZ2 TRP C2480     -42.937 -51.958 -16.179  1.00  0.400          C  
ATOM  38284  CZ3 TRP C2480     -43.511 -50.249 -14.579  1.00  0.400          C  
ATOM  38285  CH2 TRP C2480     -43.608 -51.538 -15.034  1.00  0.400          C  
ATOM  38286  H   TRP C2480     -40.795 -44.912 -17.892  1.00  0.350          H  
ATOM  38287  HA  TRP C2480     -39.341 -47.334 -18.804  1.00  0.340          H  
ATOM  38288 1HB  TRP C2480     -40.057 -47.394 -16.496  1.00  0.480          H  
ATOM  38289 2HB  TRP C2480     -41.665 -46.960 -16.927  1.00  0.480          H  
ATOM  38290  HD1 TRP C2480     -40.151 -49.783 -19.065  1.00  0.480          H  
ATOM  38291  HE1 TRP C2480     -41.331 -52.052 -18.501  1.00  0.480          H  
ATOM  38292  HE3 TRP C2480     -42.669 -48.294 -14.880  1.00  0.480          H  
ATOM  38293  HZ2 TRP C2480     -43.020 -52.988 -16.526  1.00  0.480          H  
ATOM  38294  HZ3 TRP C2480     -44.037 -49.937 -13.679  1.00  0.480          H  
ATOM  38295  HH2 TRP C2480     -44.218 -52.250 -14.484  1.00  0.480          H  
ATOM  38296  N   PHE C2481     -40.684 -47.839 -20.753  1.00  0.280          N  
ATOM  38297  CA  PHE C2481     -41.284 -48.231 -22.029  1.00  0.270          C  
ATOM  38298  C   PHE C2481     -41.445 -49.759 -21.964  1.00  0.250          C  
ATOM  38299  O   PHE C2481     -40.721 -50.412 -21.211  1.00  0.310          O  
ATOM  38300  CB  PHE C2481     -40.320 -47.860 -23.151  1.00  0.380          C  
ATOM  38301  CG  PHE C2481     -39.943 -46.406 -23.144  1.00  0.380          C  
ATOM  38302  CD1 PHE C2481     -38.799 -46.010 -22.474  1.00  0.380          C  
ATOM  38303  CD2 PHE C2481     -40.702 -45.440 -23.758  1.00  0.380          C  
ATOM  38304  CE1 PHE C2481     -38.430 -44.721 -22.423  1.00  0.380          C  
ATOM  38305  CE2 PHE C2481     -40.324 -44.126 -23.706  1.00  0.380          C  
ATOM  38306  CZ  PHE C2481     -39.178 -43.767 -23.036  1.00  0.380          C  
ATOM  38307  H   PHE C2481     -39.720 -48.141 -20.611  1.00  0.340          H  
ATOM  38308  HA  PHE C2481     -42.256 -47.751 -22.163  1.00  0.320          H  
ATOM  38309 1HB  PHE C2481     -39.424 -48.441 -23.050  1.00  0.460          H  
ATOM  38310 2HB  PHE C2481     -40.762 -48.094 -24.119  1.00  0.460          H  
ATOM  38311  HD1 PHE C2481     -38.188 -46.755 -21.970  1.00  0.460          H  
ATOM  38312  HD2 PHE C2481     -41.616 -45.725 -24.286  1.00  0.460          H  
ATOM  38313  HE1 PHE C2481     -37.544 -44.457 -21.882  1.00  0.460          H  
ATOM  38314  HE2 PHE C2481     -40.936 -43.370 -24.191  1.00  0.460          H  
ATOM  38315  HZ  PHE C2481     -38.875 -42.722 -22.990  1.00  0.460          H  
ATOM  38316  N   HIS C2482     -42.353 -50.374 -22.723  1.00  0.220          N  
ATOM  38317  CA  HIS C2482     -42.481 -51.820 -22.511  1.00  0.240          C  
ATOM  38318  C   HIS C2482     -43.069 -52.599 -23.712  1.00  0.270          C  
ATOM  38319  O   HIS C2482     -43.889 -52.087 -24.485  1.00  0.530          O  
ATOM  38320  CB  HIS C2482     -43.345 -52.014 -21.246  1.00  0.330          C  
ATOM  38321  CG  HIS C2482     -43.232 -53.331 -20.554  1.00  0.330          C  
ATOM  38322  ND1 HIS C2482     -42.190 -53.644 -19.682  1.00  0.330          N  
ATOM  38323  CD2 HIS C2482     -44.025 -54.402 -20.584  1.00  0.330          C  
ATOM  38324  CE1 HIS C2482     -42.370 -54.875 -19.228  1.00  0.330          C  
ATOM  38325  NE2 HIS C2482     -43.474 -55.351 -19.757  1.00  0.330          N  
ATOM  38326  H   HIS C2482     -42.926 -49.869 -23.387  1.00  0.260          H  
ATOM  38327  HA  HIS C2482     -41.497 -52.247 -22.315  1.00  0.290          H  
ATOM  38328 1HB  HIS C2482     -43.103 -51.243 -20.514  1.00  0.390          H  
ATOM  38329 2HB  HIS C2482     -44.386 -51.878 -21.509  1.00  0.390          H  
ATOM  38330  HD2 HIS C2482     -44.921 -54.478 -21.159  1.00  0.390          H  
ATOM  38331  HE1 HIS C2482     -41.723 -55.406 -18.530  1.00  0.390          H  
ATOM  38332  HE2 HIS C2482     -43.854 -56.269 -19.581  1.00  0.390          H  
ATOM  38333  N   ALA C2483     -42.598 -53.836 -23.892  1.00  0.330          N  
ATOM  38334  CA  ALA C2483     -43.140 -54.761 -24.887  1.00  0.390          C  
ATOM  38335  C   ALA C2483     -43.832 -55.908 -24.160  1.00  0.440          C  
ATOM  38336  O   ALA C2483     -43.212 -56.573 -23.321  1.00  0.500          O  
ATOM  38337  CB  ALA C2483     -42.038 -55.308 -25.799  1.00  0.520          C  
ATOM  38338  H   ALA C2483     -41.870 -54.182 -23.258  1.00  0.400          H  
ATOM  38339  HA  ALA C2483     -43.882 -54.239 -25.485  1.00  0.470          H  
ATOM  38340 1HB  ALA C2483     -42.474 -55.994 -26.521  1.00  0.630          H  
ATOM  38341 2HB  ALA C2483     -41.557 -54.487 -26.316  1.00  0.630          H  
ATOM  38342 3HB  ALA C2483     -41.305 -55.840 -25.194  1.00  0.630          H  
ATOM  38343  N   ILE C2484     -45.119 -56.124 -24.435  1.00  0.450          N  
ATOM  38344  CA  ILE C2484     -45.816 -57.235 -23.791  1.00  0.530          C  
ATOM  38345  C   ILE C2484     -47.093 -57.658 -24.500  1.00  0.450          C  
ATOM  38346  O   ILE C2484     -47.907 -56.839 -24.942  1.00  0.360          O  
ATOM  38347  CB  ILE C2484     -46.131 -56.930 -22.303  1.00  0.710          C  
ATOM  38348  CG1 ILE C2484     -46.689 -58.216 -21.593  1.00  0.710          C  
ATOM  38349  CG2 ILE C2484     -47.112 -55.735 -22.195  1.00  0.710          C  
ATOM  38350  CD1 ILE C2484     -46.713 -58.144 -20.081  1.00  0.710          C  
ATOM  38351  H   ILE C2484     -45.583 -55.540 -25.136  1.00  0.540          H  
ATOM  38352  HA  ILE C2484     -45.147 -58.092 -23.805  1.00  0.640          H  
ATOM  38353  HB  ILE C2484     -45.208 -56.690 -21.802  1.00  0.850          H  
ATOM  38354 1HG1 ILE C2484     -47.699 -58.404 -21.920  1.00  0.850          H  
ATOM  38355 2HG1 ILE C2484     -46.066 -59.065 -21.873  1.00  0.850          H  
ATOM  38356 1HG2 ILE C2484     -47.306 -55.501 -21.157  1.00  0.850          H  
ATOM  38357 2HG2 ILE C2484     -46.666 -54.876 -22.673  1.00  0.850          H  
ATOM  38358 3HG2 ILE C2484     -48.051 -55.958 -22.682  1.00  0.850          H  
ATOM  38359 1HD1 ILE C2484     -47.105 -59.082 -19.684  1.00  0.850          H  
ATOM  38360 2HD1 ILE C2484     -45.701 -57.987 -19.708  1.00  0.850          H  
ATOM  38361 3HD1 ILE C2484     -47.349 -57.329 -19.753  1.00  0.850          H  
ATOM  38362  N   HIS C2485     -47.328 -58.957 -24.528  1.00  0.550          N  
ATOM  38363  CA  HIS C2485     -48.578 -59.459 -25.059  1.00  0.480          C  
ATOM  38364  C   HIS C2485     -49.506 -59.808 -23.921  1.00  0.500          C  
ATOM  38365  O   HIS C2485     -49.213 -60.695 -23.120  1.00  0.570          O  
ATOM  38366  CB  HIS C2485     -48.388 -60.701 -25.928  1.00  0.700          C  
ATOM  38367  CG  HIS C2485     -49.684 -61.253 -26.509  1.00  0.700          C  
ATOM  38368  ND1 HIS C2485     -49.801 -62.555 -26.943  1.00  0.700          N  
ATOM  38369  CD2 HIS C2485     -50.898 -60.679 -26.726  1.00  0.700          C  
ATOM  38370  CE1 HIS C2485     -51.024 -62.757 -27.399  1.00  0.700          C  
ATOM  38371  NE2 HIS C2485     -51.703 -61.634 -27.284  1.00  0.700          N  
ATOM  38372  H   HIS C2485     -46.625 -59.600 -24.183  1.00  0.660          H  
ATOM  38373  HA  HIS C2485     -49.062 -58.695 -25.662  1.00  0.580          H  
ATOM  38374 1HB  HIS C2485     -47.742 -60.453 -26.757  1.00  0.840          H  
ATOM  38375 2HB  HIS C2485     -47.898 -61.485 -25.354  1.00  0.840          H  
ATOM  38376  HD1 HIS C2485     -49.145 -63.291 -26.763  1.00  0.840          H  
ATOM  38377  HD2 HIS C2485     -51.295 -59.679 -26.552  1.00  0.840          H  
ATOM  38378  HE1 HIS C2485     -51.314 -63.732 -27.791  1.00  0.840          H  
ATOM  38379  N   VAL C2486     -50.609 -59.087 -23.825  1.00  0.470          N  
ATOM  38380  CA  VAL C2486     -51.570 -59.337 -22.775  1.00  0.480          C  
ATOM  38381  C   VAL C2486     -52.878 -59.756 -23.406  1.00  0.460          C  
ATOM  38382  O   VAL C2486     -53.574 -58.931 -24.016  1.00  0.460          O  
ATOM  38383  CB  VAL C2486     -51.794 -58.079 -21.949  1.00  0.670          C  
ATOM  38384  CG1 VAL C2486     -52.813 -58.349 -20.837  1.00  0.670          C  
ATOM  38385  CG2 VAL C2486     -50.467 -57.599 -21.396  1.00  0.670          C  
ATOM  38386  H   VAL C2486     -50.784 -58.364 -24.504  1.00  0.560          H  
ATOM  38387  HA  VAL C2486     -51.210 -60.141 -22.132  1.00  0.580          H  
ATOM  38388  HB  VAL C2486     -52.208 -57.323 -22.587  1.00  0.800          H  
ATOM  38389 1HG1 VAL C2486     -52.980 -57.439 -20.266  1.00  0.800          H  
ATOM  38390 2HG1 VAL C2486     -53.767 -58.678 -21.264  1.00  0.800          H  
ATOM  38391 3HG1 VAL C2486     -52.431 -59.125 -20.174  1.00  0.800          H  
ATOM  38392 1HG2 VAL C2486     -50.611 -56.690 -20.821  1.00  0.800          H  
ATOM  38393 2HG2 VAL C2486     -50.038 -58.369 -20.758  1.00  0.800          H  
ATOM  38394 3HG2 VAL C2486     -49.796 -57.396 -22.219  1.00  0.800          H  
ATOM  38395  N   SER C2487     -53.229 -61.020 -23.205  1.00  0.470          N  
ATOM  38396  CA  SER C2487     -54.424 -61.606 -23.781  1.00  0.470          C  
ATOM  38397  C   SER C2487     -55.680 -61.184 -23.028  1.00  0.490          C  
ATOM  38398  O   SER C2487     -55.612 -60.698 -21.896  1.00  0.620          O  
ATOM  38399  CB  SER C2487     -54.291 -63.116 -23.801  1.00  0.660          C  
ATOM  38400  OG  SER C2487     -54.275 -63.639 -22.502  1.00  0.660          O  
ATOM  38401  H   SER C2487     -52.617 -61.613 -22.660  1.00  0.560          H  
ATOM  38402  HA  SER C2487     -54.512 -61.258 -24.812  1.00  0.560          H  
ATOM  38403 1HB  SER C2487     -55.120 -63.547 -24.359  1.00  0.790          H  
ATOM  38404 2HB  SER C2487     -53.371 -63.388 -24.319  1.00  0.790          H  
ATOM  38405  HG  SER C2487     -54.205 -64.594 -22.599  1.00  0.790          H  
ATOM  38406  N   GLY C2488     -56.834 -61.419 -23.650  1.00  0.430          N  
ATOM  38407  CA  GLY C2488     -58.130 -61.089 -23.070  1.00  0.450          C  
ATOM  38408  C   GLY C2488     -58.922 -60.251 -24.063  1.00  0.470          C  
ATOM  38409  O   GLY C2488     -58.357 -59.749 -25.036  1.00  0.480          O  
ATOM  38410  H   GLY C2488     -56.808 -61.825 -24.573  1.00  0.520          H  
ATOM  38411 1HA  GLY C2488     -58.674 -62.003 -22.832  1.00  0.540          H  
ATOM  38412 2HA  GLY C2488     -57.989 -60.535 -22.142  1.00  0.540          H  
ATOM  38413  N   THR C2489     -60.234 -60.111 -23.840  1.00  0.500          N  
ATOM  38414  CA  THR C2489     -61.063 -59.339 -24.766  1.00  0.540          C  
ATOM  38415  C   THR C2489     -60.558 -57.909 -24.843  1.00  0.540          C  
ATOM  38416  O   THR C2489     -60.292 -57.369 -25.922  1.00  0.560          O  
ATOM  38417  CB  THR C2489     -62.541 -59.328 -24.308  1.00  0.740          C  
ATOM  38418  OG1 THR C2489     -63.052 -60.672 -24.301  1.00  0.740          O  
ATOM  38419  CG2 THR C2489     -63.379 -58.473 -25.256  1.00  0.740          C  
ATOM  38420  H   THR C2489     -60.667 -60.557 -23.044  1.00  0.600          H  
ATOM  38421  HA  THR C2489     -60.997 -59.785 -25.759  1.00  0.650          H  
ATOM  38422  HB  THR C2489     -62.610 -58.918 -23.302  1.00  0.890          H  
ATOM  38423  HG1 THR C2489     -63.918 -60.686 -23.880  1.00  0.890          H  
ATOM  38424 1HG2 THR C2489     -64.415 -58.478 -24.925  1.00  0.890          H  
ATOM  38425 2HG2 THR C2489     -63.015 -57.444 -25.264  1.00  0.890          H  
ATOM  38426 3HG2 THR C2489     -63.317 -58.883 -26.262  1.00  0.890          H  
ATOM  38427  N   ASN C2490     -60.358 -57.303 -23.683  1.00  0.520          N  
ATOM  38428  CA  ASN C2490     -59.843 -55.949 -23.621  1.00  0.530          C  
ATOM  38429  C   ASN C2490     -58.327 -56.040 -23.592  1.00  0.500          C  
ATOM  38430  O   ASN C2490     -57.690 -55.724 -22.587  1.00  0.480          O  
ATOM  38431  CB  ASN C2490     -60.401 -55.227 -22.419  1.00  0.740          C  
ATOM  38432  CG  ASN C2490     -61.895 -55.069 -22.522  1.00  0.740          C  
ATOM  38433  OD1 ASN C2490     -62.444 -54.806 -23.599  1.00  0.740          O  
ATOM  38434  ND2 ASN C2490     -62.568 -55.230 -21.414  1.00  0.740          N  
ATOM  38435  H   ASN C2490     -60.570 -57.804 -22.836  1.00  0.620          H  
ATOM  38436  HA  ASN C2490     -60.125 -55.411 -24.527  1.00  0.640          H  
ATOM  38437 1HB  ASN C2490     -60.162 -55.782 -21.513  1.00  0.890          H  
ATOM  38438 2HB  ASN C2490     -59.942 -54.243 -22.338  1.00  0.890          H  
ATOM  38439 1HD2 ASN C2490     -63.565 -55.138 -21.416  1.00  0.890          H  
ATOM  38440 2HD2 ASN C2490     -62.089 -55.440 -20.561  1.00  0.890          H  
ATOM  38441  N   GLY C2491     -57.769 -56.512 -24.696  1.00  0.510          N  
ATOM  38442  CA  GLY C2491     -56.343 -56.785 -24.795  1.00  0.480          C  
ATOM  38443  C   GLY C2491     -55.512 -55.523 -24.635  1.00  0.460          C  
ATOM  38444  O   GLY C2491     -55.912 -54.429 -25.059  1.00  0.480          O  
ATOM  38445  H   GLY C2491     -58.408 -56.739 -25.465  1.00  0.610          H  
ATOM  38446 1HA  GLY C2491     -56.060 -57.515 -24.032  1.00  0.580          H  
ATOM  38447 2HA  GLY C2491     -56.134 -57.247 -25.759  1.00  0.580          H  
ATOM  38448  N   THR C2492     -54.324 -55.685 -24.057  1.00  0.420          N  
ATOM  38449  CA  THR C2492     -53.435 -54.548 -23.819  1.00  0.390          C  
ATOM  38450  C   THR C2492     -52.078 -54.763 -24.457  1.00  0.380          C  
ATOM  38451  O   THR C2492     -51.052 -54.354 -23.914  1.00  0.350          O  
ATOM  38452  CB  THR C2492     -53.293 -54.162 -22.323  1.00  0.560          C  
ATOM  38453  OG1 THR C2492     -52.816 -55.239 -21.568  1.00  0.560          O  
ATOM  38454  CG2 THR C2492     -54.634 -53.744 -21.787  1.00  0.560          C  
ATOM  38455  H   THR C2492     -54.043 -56.633 -23.780  1.00  0.500          H  
ATOM  38456  HA  THR C2492     -53.871 -53.681 -24.296  1.00  0.470          H  
ATOM  38457  HB  THR C2492     -52.610 -53.341 -22.222  1.00  0.670          H  
ATOM  38458  HG1 THR C2492     -51.885 -55.379 -21.791  1.00  0.670          H  
ATOM  38459 1HG2 THR C2492     -54.532 -53.462 -20.742  1.00  0.670          H  
ATOM  38460 2HG2 THR C2492     -55.006 -52.898 -22.359  1.00  0.670          H  
ATOM  38461 3HG2 THR C2492     -55.336 -54.572 -21.871  1.00  0.670          H  
ATOM  38462  N   LYS C2493     -52.074 -55.453 -25.598  1.00  0.430          N  
ATOM  38463  CA  LYS C2493     -50.847 -55.706 -26.341  1.00  0.430          C  
ATOM  38464  C   LYS C2493     -50.120 -54.386 -26.531  1.00  0.440          C  
ATOM  38465  O   LYS C2493     -50.683 -53.411 -27.040  1.00  0.490          O  
ATOM  38466  CB  LYS C2493     -51.181 -56.337 -27.703  1.00  0.600          C  
ATOM  38467  CG  LYS C2493     -49.987 -56.848 -28.552  1.00  0.600          C  
ATOM  38468  CD  LYS C2493     -50.478 -57.424 -29.923  1.00  0.600          C  
ATOM  38469  CE  LYS C2493     -51.203 -58.778 -29.759  1.00  0.600          C  
ATOM  38470  NZ  LYS C2493     -51.603 -59.378 -31.051  1.00  0.600          N  
ATOM  38471  H   LYS C2493     -52.959 -55.769 -25.971  1.00  0.520          H  
ATOM  38472  HA  LYS C2493     -50.206 -56.370 -25.764  1.00  0.520          H  
ATOM  38473 1HB  LYS C2493     -51.857 -57.163 -27.528  1.00  0.720          H  
ATOM  38474 2HB  LYS C2493     -51.719 -55.604 -28.313  1.00  0.720          H  
ATOM  38475 1HG  LYS C2493     -49.299 -56.020 -28.749  1.00  0.720          H  
ATOM  38476 2HG  LYS C2493     -49.449 -57.621 -28.004  1.00  0.720          H  
ATOM  38477 1HD  LYS C2493     -51.159 -56.705 -30.396  1.00  0.720          H  
ATOM  38478 2HD  LYS C2493     -49.627 -57.569 -30.590  1.00  0.720          H  
ATOM  38479 1HE  LYS C2493     -50.533 -59.466 -29.258  1.00  0.720          H  
ATOM  38480 2HE  LYS C2493     -52.097 -58.650 -29.163  1.00  0.720          H  
ATOM  38481 1HZ  LYS C2493     -52.058 -60.261 -30.885  1.00  0.720          H  
ATOM  38482 2HZ  LYS C2493     -52.234 -58.773 -31.546  1.00  0.720          H  
ATOM  38483 3HZ  LYS C2493     -50.775 -59.537 -31.644  1.00  0.720          H  
ATOM  38484  N   ARG C2494     -48.852 -54.381 -26.158  1.00  0.420          N  
ATOM  38485  CA  ARG C2494     -48.041 -53.187 -26.234  1.00  0.450          C  
ATOM  38486  C   ARG C2494     -46.711 -53.473 -26.905  1.00  0.450          C  
ATOM  38487  O   ARG C2494     -46.062 -54.489 -26.654  1.00  0.460          O  
ATOM  38488  CB  ARG C2494     -47.797 -52.653 -24.832  1.00  0.620          C  
ATOM  38489  CG  ARG C2494     -47.094 -51.316 -24.739  1.00  0.620          C  
ATOM  38490  CD  ARG C2494     -46.970 -50.866 -23.327  1.00  0.620          C  
ATOM  38491  NE  ARG C2494     -46.294 -49.588 -23.238  1.00  0.620          N  
ATOM  38492  CZ  ARG C2494     -46.254 -48.780 -22.160  1.00  0.620          C  
ATOM  38493  NH1 ARG C2494     -46.874 -49.091 -21.030  1.00  0.620          N  
ATOM  38494  NH2 ARG C2494     -45.571 -47.657 -22.256  1.00  0.620          N  
ATOM  38495  H   ARG C2494     -48.473 -55.246 -25.769  1.00  0.500          H  
ATOM  38496  HA  ARG C2494     -48.574 -52.434 -26.814  1.00  0.540          H  
ATOM  38497 1HB  ARG C2494     -48.740 -52.597 -24.301  1.00  0.740          H  
ATOM  38498 2HB  ARG C2494     -47.173 -53.361 -24.304  1.00  0.740          H  
ATOM  38499 1HG  ARG C2494     -46.105 -51.377 -25.171  1.00  0.740          H  
ATOM  38500 2HG  ARG C2494     -47.676 -50.567 -25.276  1.00  0.740          H  
ATOM  38501 1HD  ARG C2494     -47.938 -50.775 -22.870  1.00  0.740          H  
ATOM  38502 2HD  ARG C2494     -46.381 -51.601 -22.785  1.00  0.740          H  
ATOM  38503  HE  ARG C2494     -45.788 -49.271 -24.057  1.00  0.740          H  
ATOM  38504 1HH1 ARG C2494     -47.392 -49.950 -20.949  1.00  0.740          H  
ATOM  38505 2HH1 ARG C2494     -46.833 -48.453 -20.235  1.00  0.740          H  
ATOM  38506 1HH2 ARG C2494     -45.082 -47.429 -23.146  1.00  0.740          H  
ATOM  38507 2HH2 ARG C2494     -45.503 -47.033 -21.470  1.00  0.740          H  
ATOM  38508  N   PHE C2495     -46.305 -52.577 -27.777  1.00  0.480          N  
ATOM  38509  CA  PHE C2495     -45.023 -52.699 -28.442  1.00  0.480          C  
ATOM  38510  C   PHE C2495     -44.555 -51.272 -28.660  1.00  0.470          C  
ATOM  38511  O   PHE C2495     -44.858 -50.622 -29.670  1.00  0.480          O  
ATOM  38512  CB  PHE C2495     -45.203 -53.523 -29.714  1.00  0.670          C  
ATOM  38513  CG  PHE C2495     -44.003 -53.968 -30.424  1.00  0.670          C  
ATOM  38514  CD1 PHE C2495     -43.242 -55.025 -29.952  1.00  0.670          C  
ATOM  38515  CD2 PHE C2495     -43.642 -53.350 -31.605  1.00  0.670          C  
ATOM  38516  CE1 PHE C2495     -42.152 -55.452 -30.654  1.00  0.670          C  
ATOM  38517  CE2 PHE C2495     -42.553 -53.773 -32.311  1.00  0.670          C  
ATOM  38518  CZ  PHE C2495     -41.811 -54.829 -31.844  1.00  0.670          C  
ATOM  38519  H   PHE C2495     -46.871 -51.754 -27.929  1.00  0.580          H  
ATOM  38520  HA  PHE C2495     -44.310 -53.201 -27.786  1.00  0.580          H  
ATOM  38521 1HB  PHE C2495     -45.772 -54.412 -29.461  1.00  0.810          H  
ATOM  38522 2HB  PHE C2495     -45.780 -52.989 -30.389  1.00  0.810          H  
ATOM  38523  HD1 PHE C2495     -43.524 -55.519 -29.025  1.00  0.810          H  
ATOM  38524  HD2 PHE C2495     -44.245 -52.514 -31.978  1.00  0.810          H  
ATOM  38525  HE1 PHE C2495     -41.556 -56.286 -30.286  1.00  0.810          H  
ATOM  38526  HE2 PHE C2495     -42.285 -53.278 -33.245  1.00  0.810          H  
ATOM  38527  HZ  PHE C2495     -40.946 -55.178 -32.413  1.00  0.810          H  
ATOM  38528  N   ASP C2496     -43.871 -50.771 -27.640  1.00  0.480          N  
ATOM  38529  CA  ASP C2496     -43.460 -49.384 -27.523  1.00  0.450          C  
ATOM  38530  C   ASP C2496     -42.106 -49.050 -28.181  1.00  0.420          C  
ATOM  38531  O   ASP C2496     -41.045 -49.447 -27.702  1.00  0.490          O  
ATOM  38532  CB  ASP C2496     -43.520 -49.066 -26.013  1.00  0.640          C  
ATOM  38533  CG  ASP C2496     -43.238 -47.657 -25.575  1.00  0.640          C  
ATOM  38534  OD1 ASP C2496     -43.920 -47.159 -24.686  1.00  0.640          O  
ATOM  38535  OD2 ASP C2496     -42.302 -47.118 -26.024  1.00  0.640          O  
ATOM  38536  H   ASP C2496     -43.688 -51.374 -26.831  1.00  0.580          H  
ATOM  38537  HA  ASP C2496     -44.218 -48.775 -28.017  1.00  0.540          H  
ATOM  38538 1HB  ASP C2496     -44.499 -49.349 -25.645  1.00  0.770          H  
ATOM  38539 2HB  ASP C2496     -42.803 -49.718 -25.516  1.00  0.770          H  
ATOM  38540  N   ASN C2497     -42.170 -48.352 -29.320  1.00  0.400          N  
ATOM  38541  CA  ASN C2497     -40.999 -47.963 -30.107  1.00  0.410          C  
ATOM  38542  C   ASN C2497     -41.022 -46.478 -30.565  1.00  0.350          C  
ATOM  38543  O   ASN C2497     -40.892 -46.248 -31.759  1.00  0.370          O  
ATOM  38544  CB  ASN C2497     -40.807 -48.904 -31.301  1.00  0.570          C  
ATOM  38545  CG  ASN C2497     -41.967 -48.901 -32.306  1.00  0.570          C  
ATOM  38546  OD1 ASN C2497     -43.071 -48.385 -31.997  1.00  0.570          O  
ATOM  38547  ND2 ASN C2497     -41.755 -49.454 -33.500  1.00  0.570          N  
ATOM  38548  H   ASN C2497     -43.087 -48.084 -29.658  1.00  0.480          H  
ATOM  38549  HA  ASN C2497     -40.115 -48.080 -29.474  1.00  0.490          H  
ATOM  38550 1HB  ASN C2497     -39.885 -48.634 -31.829  1.00  0.680          H  
ATOM  38551 2HB  ASN C2497     -40.673 -49.925 -30.930  1.00  0.680          H  
ATOM  38552 1HD2 ASN C2497     -42.506 -49.469 -34.182  1.00  0.680          H  
ATOM  38553 2HD2 ASN C2497     -40.872 -49.885 -33.783  1.00  0.680          H  
ATOM  38554  N   PRO C2498     -41.303 -45.476 -29.693  1.00  0.310          N  
ATOM  38555  CA  PRO C2498     -41.397 -44.046 -29.979  1.00  0.300          C  
ATOM  38556  C   PRO C2498     -40.051 -43.395 -30.220  1.00  0.310          C  
ATOM  38557  O   PRO C2498     -39.022 -43.936 -29.812  1.00  0.350          O  
ATOM  38558  CB  PRO C2498     -41.976 -43.476 -28.688  1.00  0.450          C  
ATOM  38559  CG  PRO C2498     -41.476 -44.416 -27.638  1.00  0.450          C  
ATOM  38560  CD  PRO C2498     -41.516 -45.766 -28.289  1.00  0.450          C  
ATOM  38561  HA  PRO C2498     -42.072 -43.884 -30.833  1.00  0.360          H  
ATOM  38562 1HB  PRO C2498     -41.612 -42.442 -28.538  1.00  0.540          H  
ATOM  38563 2HB  PRO C2498     -43.072 -43.431 -28.747  1.00  0.540          H  
ATOM  38564 1HG  PRO C2498     -40.456 -44.151 -27.334  1.00  0.540          H  
ATOM  38565 2HG  PRO C2498     -42.102 -44.376 -26.730  1.00  0.540          H  
ATOM  38566 1HD  PRO C2498     -40.736 -46.418 -27.863  1.00  0.540          H  
ATOM  38567 2HD  PRO C2498     -42.527 -46.143 -28.129  1.00  0.540          H  
ATOM  38568  N   VAL C2499     -40.080 -42.227 -30.851  1.00  0.300          N  
ATOM  38569  CA  VAL C2499     -38.882 -41.422 -31.025  1.00  0.320          C  
ATOM  38570  C   VAL C2499     -38.674 -40.576 -29.776  1.00  0.340          C  
ATOM  38571  O   VAL C2499     -39.579 -39.862 -29.341  1.00  0.370          O  
ATOM  38572  CB  VAL C2499     -38.991 -40.512 -32.261  1.00  0.440          C  
ATOM  38573  CG1 VAL C2499     -37.743 -39.633 -32.372  1.00  0.440          C  
ATOM  38574  CG2 VAL C2499     -39.151 -41.364 -33.508  1.00  0.440          C  
ATOM  38575  H   VAL C2499     -40.966 -41.866 -31.179  1.00  0.360          H  
ATOM  38576  HA  VAL C2499     -38.024 -42.084 -31.149  1.00  0.380          H  
ATOM  38577  HB  VAL C2499     -39.855 -39.859 -32.150  1.00  0.530          H  
ATOM  38578 1HG1 VAL C2499     -37.846 -39.005 -33.242  1.00  0.530          H  
ATOM  38579 2HG1 VAL C2499     -37.636 -39.006 -31.487  1.00  0.530          H  
ATOM  38580 3HG1 VAL C2499     -36.859 -40.265 -32.474  1.00  0.530          H  
ATOM  38581 1HG2 VAL C2499     -39.238 -40.722 -34.382  1.00  0.530          H  
ATOM  38582 2HG2 VAL C2499     -38.293 -41.994 -33.620  1.00  0.530          H  
ATOM  38583 3HG2 VAL C2499     -40.042 -41.981 -33.426  1.00  0.530          H  
ATOM  38584  N   LEU C2500     -37.500 -40.694 -29.197  1.00  0.330          N  
ATOM  38585  CA  LEU C2500     -37.140 -40.018 -27.974  1.00  0.340          C  
ATOM  38586  C   LEU C2500     -36.033 -38.976 -28.225  1.00  0.350          C  
ATOM  38587  O   LEU C2500     -35.262 -39.126 -29.170  1.00  0.350          O  
ATOM  38588  CB  LEU C2500     -36.706 -41.103 -26.993  1.00  0.470          C  
ATOM  38589  CG  LEU C2500     -37.778 -42.228 -26.740  1.00  0.470          C  
ATOM  38590  CD1 LEU C2500     -37.183 -43.303 -25.861  1.00  0.470          C  
ATOM  38591  CD2 LEU C2500     -39.034 -41.641 -26.103  1.00  0.470          C  
ATOM  38592  H   LEU C2500     -36.817 -41.297 -29.654  1.00  0.400          H  
ATOM  38593  HA  LEU C2500     -38.024 -39.535 -27.604  1.00  0.410          H  
ATOM  38594 1HB  LEU C2500     -35.855 -41.588 -27.433  1.00  0.570          H  
ATOM  38595 2HB  LEU C2500     -36.412 -40.657 -26.042  1.00  0.570          H  
ATOM  38596  HG  LEU C2500     -38.046 -42.692 -27.691  1.00  0.570          H  
ATOM  38597 1HD1 LEU C2500     -37.919 -44.094 -25.705  1.00  0.570          H  
ATOM  38598 2HD1 LEU C2500     -36.312 -43.723 -26.343  1.00  0.570          H  
ATOM  38599 3HD1 LEU C2500     -36.903 -42.872 -24.903  1.00  0.570          H  
ATOM  38600 1HD2 LEU C2500     -39.747 -42.429 -25.950  1.00  0.570          H  
ATOM  38601 2HD2 LEU C2500     -38.785 -41.185 -25.147  1.00  0.570          H  
ATOM  38602 3HD2 LEU C2500     -39.484 -40.897 -26.750  1.00  0.570          H  
ATOM  38603  N   PRO C2501     -35.953 -37.877 -27.452  1.00  0.360          N  
ATOM  38604  CA  PRO C2501     -34.878 -36.888 -27.483  1.00  0.380          C  
ATOM  38605  C   PRO C2501     -33.541 -37.517 -27.140  1.00  0.360          C  
ATOM  38606  O   PRO C2501     -33.494 -38.459 -26.351  1.00  0.350          O  
ATOM  38607  CB  PRO C2501     -35.282 -35.901 -26.381  1.00  0.570          C  
ATOM  38608  CG  PRO C2501     -36.774 -36.061 -26.232  1.00  0.570          C  
ATOM  38609  CD  PRO C2501     -37.055 -37.524 -26.522  1.00  0.570          C  
ATOM  38610  HA  PRO C2501     -34.843 -36.400 -28.471  1.00  0.460          H  
ATOM  38611 1HB  PRO C2501     -34.731 -36.126 -25.454  1.00  0.680          H  
ATOM  38612 2HB  PRO C2501     -34.993 -34.878 -26.673  1.00  0.680          H  
ATOM  38613 1HG  PRO C2501     -37.077 -35.769 -25.214  1.00  0.680          H  
ATOM  38614 2HG  PRO C2501     -37.297 -35.383 -26.923  1.00  0.680          H  
ATOM  38615 1HD  PRO C2501     -37.021 -38.138 -25.608  1.00  0.680          H  
ATOM  38616 2HD  PRO C2501     -38.036 -37.544 -27.014  1.00  0.680          H  
ATOM  38617  N   PHE C2502     -32.457 -36.974 -27.682  1.00  0.350          N  
ATOM  38618  CA  PHE C2502     -31.107 -37.421 -27.330  1.00  0.340          C  
ATOM  38619  C   PHE C2502     -30.481 -36.491 -26.275  1.00  0.490          C  
ATOM  38620  O   PHE C2502     -29.627 -36.897 -25.495  1.00  1.310          O  
ATOM  38621  CB  PHE C2502     -30.215 -37.488 -28.555  1.00  0.480          C  
ATOM  38622  CG  PHE C2502     -28.861 -38.083 -28.318  1.00  0.480          C  
ATOM  38623  CD1 PHE C2502     -28.685 -39.463 -28.211  1.00  0.480          C  
ATOM  38624  CD2 PHE C2502     -27.753 -37.264 -28.219  1.00  0.480          C  
ATOM  38625  CE1 PHE C2502     -27.421 -39.988 -28.011  1.00  0.480          C  
ATOM  38626  CE2 PHE C2502     -26.506 -37.792 -28.016  1.00  0.480          C  
ATOM  38627  CZ  PHE C2502     -26.341 -39.150 -27.912  1.00  0.480          C  
ATOM  38628  H   PHE C2502     -32.568 -36.233 -28.381  1.00  0.420          H  
ATOM  38629  HA  PHE C2502     -31.174 -38.421 -26.905  1.00  0.410          H  
ATOM  38630 1HB  PHE C2502     -30.715 -38.067 -29.325  1.00  0.580          H  
ATOM  38631 2HB  PHE C2502     -30.067 -36.482 -28.943  1.00  0.580          H  
ATOM  38632  HD1 PHE C2502     -29.551 -40.125 -28.290  1.00  0.580          H  
ATOM  38633  HD2 PHE C2502     -27.881 -36.175 -28.303  1.00  0.580          H  
ATOM  38634  HE1 PHE C2502     -27.278 -41.065 -27.928  1.00  0.580          H  
ATOM  38635  HE2 PHE C2502     -25.650 -37.126 -27.935  1.00  0.580          H  
ATOM  38636  HZ  PHE C2502     -25.350 -39.559 -27.742  1.00  0.580          H  
ATOM  38637  N   ASN C2503     -30.847 -35.221 -26.317  1.00  0.430          N  
ATOM  38638  CA  ASN C2503     -30.318 -34.186 -25.431  1.00  0.340          C  
ATOM  38639  C   ASN C2503     -28.784 -34.188 -25.334  1.00  0.610          C  
ATOM  38640  O   ASN C2503     -28.111 -33.974 -26.342  1.00  1.680          O  
ATOM  38641  CB  ASN C2503     -30.982 -34.257 -24.071  1.00  0.510          C  
ATOM  38642  CG  ASN C2503     -32.478 -34.008 -24.151  1.00  0.510          C  
ATOM  38643  OD1 ASN C2503     -32.976 -33.416 -25.121  1.00  0.510          O  
ATOM  38644  ND2 ASN C2503     -33.195 -34.418 -23.140  1.00  0.510          N  
ATOM  38645  H   ASN C2503     -31.547 -34.938 -26.989  1.00  0.520          H  
ATOM  38646  HA  ASN C2503     -30.587 -33.219 -25.859  1.00  0.410          H  
ATOM  38647 1HB  ASN C2503     -30.808 -35.225 -23.635  1.00  0.610          H  
ATOM  38648 2HB  ASN C2503     -30.544 -33.509 -23.408  1.00  0.610          H  
ATOM  38649 1HD2 ASN C2503     -34.185 -34.269 -23.131  1.00  0.610          H  
ATOM  38650 2HD2 ASN C2503     -32.754 -34.873 -22.365  1.00  0.610          H  
ATOM  38651  N   ASP C2504     -28.228 -34.404 -24.138  1.00  0.460          N  
ATOM  38652  CA  ASP C2504     -26.780 -34.363 -23.921  1.00  0.370          C  
ATOM  38653  C   ASP C2504     -26.170 -35.751 -23.820  1.00  0.260          C  
ATOM  38654  O   ASP C2504     -25.052 -35.916 -23.341  1.00  0.410          O  
ATOM  38655  CB  ASP C2504     -26.438 -33.579 -22.642  1.00  0.550          C  
ATOM  38656  CG  ASP C2504     -26.785 -32.086 -22.716  1.00  0.550          C  
ATOM  38657  OD1 ASP C2504     -26.637 -31.501 -23.763  1.00  0.550          O  
ATOM  38658  OD2 ASP C2504     -27.189 -31.541 -21.714  1.00  0.550          O  
ATOM  38659  H   ASP C2504     -28.803 -34.609 -23.336  1.00  0.550          H  
ATOM  38660  HA  ASP C2504     -26.321 -33.855 -24.769  1.00  0.440          H  
ATOM  38661 1HB  ASP C2504     -26.962 -34.027 -21.788  1.00  0.660          H  
ATOM  38662 2HB  ASP C2504     -25.373 -33.666 -22.444  1.00  0.660          H  
ATOM  38663  N   GLY C2505     -26.893 -36.758 -24.251  1.00  0.390          N  
ATOM  38664  CA  GLY C2505     -26.415 -38.117 -24.154  1.00  0.320          C  
ATOM  38665  C   GLY C2505     -27.441 -38.912 -23.397  1.00  0.290          C  
ATOM  38666  O   GLY C2505     -28.212 -38.382 -22.573  1.00  0.280          O  
ATOM  38667  H   GLY C2505     -27.819 -36.607 -24.667  1.00  0.470          H  
ATOM  38668 1HA  GLY C2505     -26.287 -38.540 -25.147  1.00  0.380          H  
ATOM  38669 2HA  GLY C2505     -25.452 -38.156 -23.659  1.00  0.380          H  
ATOM  38670  N   VAL C2506     -27.494 -40.196 -23.692  1.00  0.280          N  
ATOM  38671  CA  VAL C2506     -28.533 -40.992 -23.077  1.00  0.260          C  
ATOM  38672  C   VAL C2506     -28.112 -42.256 -22.371  1.00  0.270          C  
ATOM  38673  O   VAL C2506     -27.197 -42.990 -22.768  1.00  0.300          O  
ATOM  38674  CB  VAL C2506     -29.606 -41.314 -24.135  1.00  0.370          C  
ATOM  38675  CG1 VAL C2506     -30.281 -40.073 -24.582  1.00  0.370          C  
ATOM  38676  CG2 VAL C2506     -28.965 -41.952 -25.326  1.00  0.370          C  
ATOM  38677  H   VAL C2506     -26.795 -40.588 -24.329  1.00  0.340          H  
ATOM  38678  HA  VAL C2506     -29.023 -40.372 -22.325  1.00  0.310          H  
ATOM  38679  HB  VAL C2506     -30.363 -41.959 -23.693  1.00  0.450          H  
ATOM  38680 1HG1 VAL C2506     -31.042 -40.308 -25.306  1.00  0.450          H  
ATOM  38681 2HG1 VAL C2506     -30.725 -39.615 -23.724  1.00  0.450          H  
ATOM  38682 3HG1 VAL C2506     -29.569 -39.395 -25.030  1.00  0.450          H  
ATOM  38683 1HG2 VAL C2506     -29.712 -42.143 -26.076  1.00  0.450          H  
ATOM  38684 2HG2 VAL C2506     -28.227 -41.289 -25.731  1.00  0.450          H  
ATOM  38685 3HG2 VAL C2506     -28.498 -42.881 -25.020  1.00  0.450          H  
ATOM  38686  N   TYR C2507     -28.859 -42.501 -21.315  1.00  0.280          N  
ATOM  38687  CA  TYR C2507     -28.760 -43.682 -20.499  1.00  0.290          C  
ATOM  38688  C   TYR C2507     -29.808 -44.677 -20.894  1.00  0.290          C  
ATOM  38689  O   TYR C2507     -31.001 -44.380 -20.816  1.00  0.290          O  
ATOM  38690  CB  TYR C2507     -28.979 -43.321 -19.047  1.00  0.400          C  
ATOM  38691  CG  TYR C2507     -29.124 -44.508 -18.188  1.00  0.400          C  
ATOM  38692  CD1 TYR C2507     -28.034 -45.216 -17.831  1.00  0.400          C  
ATOM  38693  CD2 TYR C2507     -30.408 -44.904 -17.754  1.00  0.400          C  
ATOM  38694  CE1 TYR C2507     -28.184 -46.304 -17.045  1.00  0.400          C  
ATOM  38695  CE2 TYR C2507     -30.551 -46.008 -16.965  1.00  0.400          C  
ATOM  38696  CZ  TYR C2507     -29.434 -46.709 -16.606  1.00  0.400          C  
ATOM  38697  OH  TYR C2507     -29.540 -47.820 -15.813  1.00  0.400          O  
ATOM  38698  H   TYR C2507     -29.581 -41.809 -21.083  1.00  0.340          H  
ATOM  38699  HA  TYR C2507     -27.780 -44.140 -20.642  1.00  0.350          H  
ATOM  38700 1HB  TYR C2507     -28.138 -42.729 -18.682  1.00  0.480          H  
ATOM  38701 2HB  TYR C2507     -29.868 -42.723 -18.956  1.00  0.480          H  
ATOM  38702  HD1 TYR C2507     -27.046 -44.915 -18.168  1.00  0.480          H  
ATOM  38703  HD2 TYR C2507     -31.287 -44.336 -18.048  1.00  0.480          H  
ATOM  38704  HE1 TYR C2507     -27.316 -46.847 -16.768  1.00  0.480          H  
ATOM  38705  HE2 TYR C2507     -31.539 -46.323 -16.628  1.00  0.480          H  
ATOM  38706  HH  TYR C2507     -28.646 -48.168 -15.640  1.00  0.480          H  
ATOM  38707  N   PHE C2508     -29.395 -45.866 -21.283  1.00  0.280          N  
ATOM  38708  CA  PHE C2508     -30.353 -46.890 -21.649  1.00  0.310          C  
ATOM  38709  C   PHE C2508     -30.221 -48.089 -20.751  1.00  0.300          C  
ATOM  38710  O   PHE C2508     -29.114 -48.510 -20.398  1.00  0.400          O  
ATOM  38711  CB  PHE C2508     -30.148 -47.384 -23.069  1.00  0.420          C  
ATOM  38712  CG  PHE C2508     -30.326 -46.398 -24.145  1.00  0.420          C  
ATOM  38713  CD1 PHE C2508     -31.015 -45.220 -24.000  1.00  0.420          C  
ATOM  38714  CD2 PHE C2508     -29.800 -46.677 -25.342  1.00  0.420          C  
ATOM  38715  CE1 PHE C2508     -31.137 -44.393 -25.030  1.00  0.420          C  
ATOM  38716  CE2 PHE C2508     -29.921 -45.841 -26.388  1.00  0.420          C  
ATOM  38717  CZ  PHE C2508     -30.586 -44.703 -26.244  1.00  0.420          C  
ATOM  38718  H   PHE C2508     -28.394 -46.064 -21.328  1.00  0.340          H  
ATOM  38719  HA  PHE C2508     -31.365 -46.506 -21.529  1.00  0.370          H  
ATOM  38720 1HB  PHE C2508     -29.152 -47.774 -23.150  1.00  0.510          H  
ATOM  38721 2HB  PHE C2508     -30.830 -48.208 -23.254  1.00  0.510          H  
ATOM  38722  HD1 PHE C2508     -31.468 -44.948 -23.065  1.00  0.510          H  
ATOM  38723  HD2 PHE C2508     -29.279 -47.608 -25.465  1.00  0.510          H  
ATOM  38724  HE1 PHE C2508     -31.672 -43.472 -24.892  1.00  0.510          H  
ATOM  38725  HE2 PHE C2508     -29.487 -46.114 -27.336  1.00  0.510          H  
ATOM  38726  HZ  PHE C2508     -30.690 -44.027 -27.086  1.00  0.510          H  
ATOM  38727  N   ALA C2509     -31.337 -48.725 -20.481  1.00  0.280          N  
ATOM  38728  CA  ALA C2509     -31.264 -49.976 -19.758  1.00  0.280          C  
ATOM  38729  C   ALA C2509     -32.411 -50.862 -20.153  1.00  0.300          C  
ATOM  38730  O   ALA C2509     -33.500 -50.402 -20.492  1.00  0.340          O  
ATOM  38731  CB  ALA C2509     -31.252 -49.740 -18.254  1.00  0.390          C  
ATOM  38732  H   ALA C2509     -32.232 -48.306 -20.759  1.00  0.340          H  
ATOM  38733  HA  ALA C2509     -30.347 -50.480 -20.043  1.00  0.340          H  
ATOM  38734 1HB  ALA C2509     -31.172 -50.699 -17.738  1.00  0.470          H  
ATOM  38735 2HB  ALA C2509     -30.395 -49.123 -17.998  1.00  0.470          H  
ATOM  38736 3HB  ALA C2509     -32.158 -49.242 -17.955  1.00  0.470          H  
ATOM  38737  N   SER C2510     -32.196 -52.150 -20.072  1.00  0.280          N  
ATOM  38738  CA  SER C2510     -33.271 -53.057 -20.385  1.00  0.310          C  
ATOM  38739  C   SER C2510     -33.231 -54.343 -19.619  1.00  0.270          C  
ATOM  38740  O   SER C2510     -32.174 -54.836 -19.209  1.00  0.260          O  
ATOM  38741  CB  SER C2510     -33.251 -53.374 -21.857  1.00  0.420          C  
ATOM  38742  OG  SER C2510     -32.078 -54.044 -22.231  1.00  0.420          O  
ATOM  38743  H   SER C2510     -31.265 -52.493 -19.825  1.00  0.340          H  
ATOM  38744  HA  SER C2510     -34.215 -52.567 -20.146  1.00  0.370          H  
ATOM  38745 1HB  SER C2510     -34.094 -53.997 -22.061  1.00  0.510          H  
ATOM  38746 2HB  SER C2510     -33.357 -52.472 -22.428  1.00  0.510          H  
ATOM  38747  HG  SER C2510     -32.174 -54.234 -23.165  1.00  0.510          H  
ATOM  38748  N   THR C2511     -34.409 -54.939 -19.484  1.00  0.260          N  
ATOM  38749  CA  THR C2511     -34.513 -56.229 -18.836  1.00  0.250          C  
ATOM  38750  C   THR C2511     -35.070 -57.145 -19.891  1.00  0.330          C  
ATOM  38751  O   THR C2511     -36.129 -56.894 -20.490  1.00  0.440          O  
ATOM  38752  CB  THR C2511     -35.441 -56.208 -17.618  1.00  0.350          C  
ATOM  38753  OG1 THR C2511     -36.761 -55.955 -18.038  1.00  0.350          O  
ATOM  38754  CG2 THR C2511     -35.027 -55.083 -16.702  1.00  0.350          C  
ATOM  38755  H   THR C2511     -35.236 -54.484 -19.881  1.00  0.310          H  
ATOM  38756  HA  THR C2511     -33.527 -56.592 -18.543  1.00  0.300          H  
ATOM  38757  HB  THR C2511     -35.391 -57.151 -17.092  1.00  0.420          H  
ATOM  38758  HG1 THR C2511     -37.101 -56.728 -18.525  1.00  0.420          H  
ATOM  38759 1HG2 THR C2511     -35.695 -55.051 -15.843  1.00  0.420          H  
ATOM  38760 2HG2 THR C2511     -34.005 -55.249 -16.370  1.00  0.420          H  
ATOM  38761 3HG2 THR C2511     -35.086 -54.138 -17.229  1.00  0.420          H  
ATOM  38762  N   GLU C2512     -34.385 -58.256 -20.063  1.00  0.270          N  
ATOM  38763  CA  GLU C2512     -34.689 -59.188 -21.117  1.00  0.310          C  
ATOM  38764  C   GLU C2512     -34.692 -60.663 -20.711  1.00  0.330          C  
ATOM  38765  O   GLU C2512     -34.104 -61.072 -19.694  1.00  0.330          O  
ATOM  38766  CB  GLU C2512     -33.618 -58.915 -22.183  1.00  0.420          C  
ATOM  38767  CG  GLU C2512     -33.696 -59.675 -23.427  1.00  0.420          C  
ATOM  38768  CD  GLU C2512     -34.905 -59.396 -24.164  1.00  0.420          C  
ATOM  38769  OE1 GLU C2512     -34.846 -58.571 -25.050  1.00  0.420          O  
ATOM  38770  OE2 GLU C2512     -35.912 -60.036 -23.883  1.00  0.420          O  
ATOM  38771  H   GLU C2512     -33.518 -58.364 -19.532  1.00  0.320          H  
ATOM  38772  HA  GLU C2512     -35.676 -58.943 -21.512  1.00  0.370          H  
ATOM  38773 1HB  GLU C2512     -33.652 -57.857 -22.450  1.00  0.500          H  
ATOM  38774 2HB  GLU C2512     -32.635 -59.096 -21.747  1.00  0.500          H  
ATOM  38775 1HG  GLU C2512     -32.852 -59.372 -24.046  1.00  0.500          H  
ATOM  38776 2HG  GLU C2512     -33.587 -60.738 -23.241  1.00  0.500          H  
ATOM  38777  N   LYS C2513     -35.434 -61.459 -21.483  1.00  0.360          N  
ATOM  38778  CA  LYS C2513     -35.452 -62.897 -21.313  1.00  0.370          C  
ATOM  38779  C   LYS C2513     -35.567 -63.594 -22.657  1.00  0.390          C  
ATOM  38780  O   LYS C2513     -35.323 -64.794 -22.751  1.00  0.380          O  
ATOM  38781  CB  LYS C2513     -36.531 -63.278 -20.306  1.00  0.510          C  
ATOM  38782  CG  LYS C2513     -37.946 -62.944 -20.695  1.00  0.510          C  
ATOM  38783  CD  LYS C2513     -38.881 -63.164 -19.512  1.00  0.510          C  
ATOM  38784  CE  LYS C2513     -40.287 -62.796 -19.856  1.00  0.510          C  
ATOM  38785  NZ  LYS C2513     -41.190 -62.875 -18.679  1.00  0.510          N  
ATOM  38786  H   LYS C2513     -35.901 -61.045 -22.302  1.00  0.430          H  
ATOM  38787  HA  LYS C2513     -34.497 -63.202 -20.886  1.00  0.440          H  
ATOM  38788 1HB  LYS C2513     -36.495 -64.357 -20.138  1.00  0.620          H  
ATOM  38789 2HB  LYS C2513     -36.314 -62.819 -19.377  1.00  0.620          H  
ATOM  38790 1HG  LYS C2513     -38.013 -61.905 -21.026  1.00  0.620          H  
ATOM  38791 2HG  LYS C2513     -38.260 -63.593 -21.511  1.00  0.620          H  
ATOM  38792 1HD  LYS C2513     -38.853 -64.214 -19.200  1.00  0.620          H  
ATOM  38793 2HD  LYS C2513     -38.564 -62.553 -18.670  1.00  0.620          H  
ATOM  38794 1HE  LYS C2513     -40.297 -61.783 -20.240  1.00  0.620          H  
ATOM  38795 2HE  LYS C2513     -40.650 -63.480 -20.625  1.00  0.620          H  
ATOM  38796 1HZ  LYS C2513     -42.133 -62.637 -18.925  1.00  0.620          H  
ATOM  38797 2HZ  LYS C2513     -41.179 -63.824 -18.290  1.00  0.620          H  
ATOM  38798 3HZ  LYS C2513     -40.870 -62.248 -17.960  1.00  0.620          H  
ATOM  38799  N   SER C2514     -35.934 -62.824 -23.695  1.00  0.410          N  
ATOM  38800  CA  SER C2514     -36.208 -63.399 -25.026  1.00  0.450          C  
ATOM  38801  C   SER C2514     -35.553 -62.696 -26.244  1.00  0.450          C  
ATOM  38802  O   SER C2514     -35.999 -62.914 -27.369  1.00  0.470          O  
ATOM  38803  CB  SER C2514     -37.714 -63.415 -25.283  1.00  0.610          C  
ATOM  38804  OG  SER C2514     -38.428 -64.188 -24.334  1.00  0.610          O  
ATOM  38805  H   SER C2514     -36.077 -61.818 -23.548  1.00  0.490          H  
ATOM  38806  HA  SER C2514     -35.855 -64.434 -25.019  1.00  0.540          H  
ATOM  38807 1HB  SER C2514     -38.080 -62.399 -25.261  1.00  0.740          H  
ATOM  38808 2HB  SER C2514     -37.900 -63.806 -26.282  1.00  0.740          H  
ATOM  38809  HG  SER C2514     -38.470 -63.637 -23.548  1.00  0.740          H  
ATOM  38810  N   ASN C2515     -34.495 -61.894 -26.073  1.00  0.460          N  
ATOM  38811  CA  ASN C2515     -33.856 -61.197 -27.212  1.00  0.460          C  
ATOM  38812  C   ASN C2515     -34.804 -60.324 -28.063  1.00  0.430          C  
ATOM  38813  O   ASN C2515     -34.880 -60.484 -29.285  1.00  0.400          O  
ATOM  38814  CB  ASN C2515     -33.180 -62.182 -28.151  1.00  0.640          C  
ATOM  38815  CG  ASN C2515     -32.073 -62.957 -27.548  1.00  0.640          C  
ATOM  38816  OD1 ASN C2515     -31.144 -62.424 -26.925  1.00  0.640          O  
ATOM  38817  ND2 ASN C2515     -32.164 -64.241 -27.727  1.00  0.640          N  
ATOM  38818  H   ASN C2515     -34.117 -61.744 -25.150  1.00  0.550          H  
ATOM  38819  HA  ASN C2515     -33.097 -60.526 -26.803  1.00  0.550          H  
ATOM  38820 1HB  ASN C2515     -33.898 -62.878 -28.574  1.00  0.770          H  
ATOM  38821 2HB  ASN C2515     -32.768 -61.621 -28.984  1.00  0.770          H  
ATOM  38822 1HD2 ASN C2515     -31.459 -64.895 -27.377  1.00  0.770          H  
ATOM  38823 2HD2 ASN C2515     -32.946 -64.613 -28.220  1.00  0.770          H  
ATOM  38824  N   ILE C2516     -35.564 -59.447 -27.433  1.00  0.450          N  
ATOM  38825  CA  ILE C2516     -36.516 -58.567 -28.094  1.00  0.410          C  
ATOM  38826  C   ILE C2516     -35.892 -57.243 -28.457  1.00  0.360          C  
ATOM  38827  O   ILE C2516     -36.149 -56.698 -29.530  1.00  0.370          O  
ATOM  38828  CB  ILE C2516     -37.721 -58.366 -27.192  1.00  0.590          C  
ATOM  38829  CG1 ILE C2516     -38.381 -59.711 -27.061  1.00  0.590          C  
ATOM  38830  CG2 ILE C2516     -38.691 -57.288 -27.789  1.00  0.590          C  
ATOM  38831  CD1 ILE C2516     -39.327 -59.831 -25.987  1.00  0.590          C  
ATOM  38832  H   ILE C2516     -35.444 -59.344 -26.432  1.00  0.540          H  
ATOM  38833  HA  ILE C2516     -36.850 -59.054 -29.007  1.00  0.490          H  
ATOM  38834  HB  ILE C2516     -37.380 -58.062 -26.209  1.00  0.710          H  
ATOM  38835 1HG1 ILE C2516     -38.900 -59.891 -27.982  1.00  0.710          H  
ATOM  38836 2HG1 ILE C2516     -37.628 -60.483 -26.929  1.00  0.710          H  
ATOM  38837 1HG2 ILE C2516     -39.553 -57.154 -27.146  1.00  0.710          H  
ATOM  38838 2HG2 ILE C2516     -38.178 -56.346 -27.876  1.00  0.710          H  
ATOM  38839 3HG2 ILE C2516     -39.028 -57.606 -28.780  1.00  0.710          H  
ATOM  38840 1HD1 ILE C2516     -39.739 -60.824 -26.003  1.00  0.710          H  
ATOM  38841 2HD1 ILE C2516     -38.810 -59.689 -25.057  1.00  0.710          H  
ATOM  38842 3HD1 ILE C2516     -40.111 -59.098 -26.088  1.00  0.710          H  
ATOM  38843  N   ILE C2517     -35.130 -56.679 -27.536  1.00  0.340          N  
ATOM  38844  CA  ILE C2517     -34.524 -55.373 -27.793  1.00  0.320          C  
ATOM  38845  C   ILE C2517     -33.243 -55.603 -28.600  1.00  0.330          C  
ATOM  38846  O   ILE C2517     -32.322 -56.264 -28.121  1.00  0.340          O  
ATOM  38847  CB  ILE C2517     -34.285 -54.660 -26.446  1.00  0.460          C  
ATOM  38848  CG1 ILE C2517     -35.688 -54.474 -25.754  1.00  0.460          C  
ATOM  38849  CG2 ILE C2517     -33.578 -53.294 -26.672  1.00  0.460          C  
ATOM  38850  CD1 ILE C2517     -35.668 -54.099 -24.319  1.00  0.460          C  
ATOM  38851  H   ILE C2517     -34.957 -57.199 -26.660  1.00  0.410          H  
ATOM  38852  HA  ILE C2517     -35.203 -54.772 -28.395  1.00  0.380          H  
ATOM  38853  HB  ILE C2517     -33.673 -55.294 -25.803  1.00  0.550          H  
ATOM  38854 1HG1 ILE C2517     -36.205 -53.696 -26.267  1.00  0.550          H  
ATOM  38855 2HG1 ILE C2517     -36.260 -55.395 -25.846  1.00  0.550          H  
ATOM  38856 1HG2 ILE C2517     -33.416 -52.793 -25.721  1.00  0.550          H  
ATOM  38857 2HG2 ILE C2517     -32.611 -53.455 -27.155  1.00  0.550          H  
ATOM  38858 3HG2 ILE C2517     -34.199 -52.662 -27.313  1.00  0.550          H  
ATOM  38859 1HD1 ILE C2517     -36.689 -53.988 -23.953  1.00  0.550          H  
ATOM  38860 2HD1 ILE C2517     -35.175 -54.895 -23.764  1.00  0.550          H  
ATOM  38861 3HD1 ILE C2517     -35.142 -53.168 -24.180  1.00  0.550          H  
ATOM  38862  N   ARG C2518     -33.201 -55.082 -29.835  1.00  0.320          N  
ATOM  38863  CA  ARG C2518     -32.092 -55.375 -30.747  1.00  0.320          C  
ATOM  38864  C   ARG C2518     -31.245 -54.201 -31.194  1.00  0.340          C  
ATOM  38865  O   ARG C2518     -30.102 -54.379 -31.627  1.00  0.390          O  
ATOM  38866  CB  ARG C2518     -32.633 -56.028 -31.982  1.00  0.450          C  
ATOM  38867  CG  ARG C2518     -33.366 -57.308 -31.750  1.00  0.450          C  
ATOM  38868  CD  ARG C2518     -32.541 -58.370 -31.201  1.00  0.450          C  
ATOM  38869  NE  ARG C2518     -33.290 -59.535 -31.244  1.00  0.450          N  
ATOM  38870  CZ  ARG C2518     -33.407 -60.331 -32.304  1.00  0.450          C  
ATOM  38871  NH1 ARG C2518     -32.736 -60.099 -33.440  1.00  0.450          N  
ATOM  38872  NH2 ARG C2518     -34.220 -61.336 -32.164  1.00  0.450          N  
ATOM  38873  H   ARG C2518     -33.981 -54.504 -30.162  1.00  0.380          H  
ATOM  38874  HA  ARG C2518     -31.425 -56.070 -30.243  1.00  0.380          H  
ATOM  38875 1HB  ARG C2518     -33.327 -55.339 -32.465  1.00  0.540          H  
ATOM  38876 2HB  ARG C2518     -31.823 -56.223 -32.684  1.00  0.540          H  
ATOM  38877 1HG  ARG C2518     -34.173 -57.133 -31.052  1.00  0.540          H  
ATOM  38878 2HG  ARG C2518     -33.781 -57.685 -32.650  1.00  0.540          H  
ATOM  38879 1HD  ARG C2518     -31.626 -58.503 -31.750  1.00  0.540          H  
ATOM  38880 2HD  ARG C2518     -32.316 -58.169 -30.155  1.00  0.540          H  
ATOM  38881  HE  ARG C2518     -33.838 -59.789 -30.425  1.00  0.540          H  
ATOM  38882 1HH1 ARG C2518     -32.068 -59.303 -33.509  1.00  0.540          H  
ATOM  38883 2HH1 ARG C2518     -32.842 -60.719 -34.254  1.00  0.540          H  
ATOM  38884 1HH2 ARG C2518     -34.686 -61.428 -31.244  1.00  0.540          H  
ATOM  38885 2HH2 ARG C2518     -34.378 -61.984 -32.919  1.00  0.540          H  
ATOM  38886  N   GLY C2519     -31.777 -53.003 -31.146  1.00  0.320          N  
ATOM  38887  CA  GLY C2519     -30.949 -51.925 -31.666  1.00  0.330          C  
ATOM  38888  C   GLY C2519     -31.520 -50.540 -31.531  1.00  0.300          C  
ATOM  38889  O   GLY C2519     -32.538 -50.322 -30.867  1.00  0.300          O  
ATOM  38890  H   GLY C2519     -32.732 -52.875 -30.814  1.00  0.380          H  
ATOM  38891 1HA  GLY C2519     -29.971 -51.955 -31.188  1.00  0.400          H  
ATOM  38892 2HA  GLY C2519     -30.778 -52.117 -32.721  1.00  0.400          H  
ATOM  38893  N   TRP C2520     -30.785 -49.591 -32.096  1.00  0.300          N  
ATOM  38894  CA  TRP C2520     -31.163 -48.188 -32.054  1.00  0.300          C  
ATOM  38895  C   TRP C2520     -30.903 -47.450 -33.358  1.00  0.310          C  
ATOM  38896  O   TRP C2520     -29.968 -47.750 -34.110  1.00  0.320          O  
ATOM  38897  CB  TRP C2520     -30.431 -47.449 -30.939  1.00  0.420          C  
ATOM  38898  CG  TRP C2520     -30.711 -47.954 -29.584  1.00  0.420          C  
ATOM  38899  CD1 TRP C2520     -31.675 -47.518 -28.744  1.00  0.420          C  
ATOM  38900  CD2 TRP C2520     -29.996 -48.987 -28.873  1.00  0.420          C  
ATOM  38901  NE1 TRP C2520     -31.627 -48.217 -27.568  1.00  0.420          N  
ATOM  38902  CE2 TRP C2520     -30.606 -49.120 -27.630  1.00  0.420          C  
ATOM  38903  CE3 TRP C2520     -28.899 -49.798 -29.189  1.00  0.420          C  
ATOM  38904  CZ2 TRP C2520     -30.162 -50.029 -26.691  1.00  0.420          C  
ATOM  38905  CZ3 TRP C2520     -28.458 -50.712 -28.249  1.00  0.420          C  
ATOM  38906  CH2 TRP C2520     -29.075 -50.821 -27.035  1.00  0.420          C  
ATOM  38907  H   TRP C2520     -29.957 -49.898 -32.615  1.00  0.360          H  
ATOM  38908  HA  TRP C2520     -32.231 -48.132 -31.854  1.00  0.360          H  
ATOM  38909 1HB  TRP C2520     -29.371 -47.538 -31.113  1.00  0.500          H  
ATOM  38910 2HB  TRP C2520     -30.693 -46.386 -30.974  1.00  0.500          H  
ATOM  38911  HD1 TRP C2520     -32.383 -46.725 -28.971  1.00  0.500          H  
ATOM  38912  HE1 TRP C2520     -32.239 -48.062 -26.760  1.00  0.500          H  
ATOM  38913  HE3 TRP C2520     -28.406 -49.714 -30.156  1.00  0.500          H  
ATOM  38914  HZ2 TRP C2520     -30.636 -50.133 -25.717  1.00  0.500          H  
ATOM  38915  HZ3 TRP C2520     -27.607 -51.342 -28.500  1.00  0.500          H  
ATOM  38916  HH2 TRP C2520     -28.703 -51.546 -26.326  1.00  0.500          H  
ATOM  38917  N   ILE C2521     -31.709 -46.433 -33.585  1.00  0.320          N  
ATOM  38918  CA  ILE C2521     -31.509 -45.547 -34.709  1.00  0.320          C  
ATOM  38919  C   ILE C2521     -31.292 -44.135 -34.150  1.00  0.320          C  
ATOM  38920  O   ILE C2521     -32.118 -43.636 -33.393  1.00  0.340          O  
ATOM  38921  CB  ILE C2521     -32.725 -45.610 -35.663  1.00  0.450          C  
ATOM  38922  CG1 ILE C2521     -32.970 -47.105 -36.122  1.00  0.450          C  
ATOM  38923  CG2 ILE C2521     -32.436 -44.739 -36.892  1.00  0.450          C  
ATOM  38924  CD1 ILE C2521     -34.028 -47.906 -35.290  1.00  0.450          C  
ATOM  38925  H   ILE C2521     -32.494 -46.282 -32.954  1.00  0.380          H  
ATOM  38926  HA  ILE C2521     -30.620 -45.841 -35.253  1.00  0.380          H  
ATOM  38927  HB  ILE C2521     -33.620 -45.254 -35.156  1.00  0.540          H  
ATOM  38928 1HG1 ILE C2521     -33.281 -47.095 -37.161  1.00  0.540          H  
ATOM  38929 2HG1 ILE C2521     -32.031 -47.632 -36.054  1.00  0.540          H  
ATOM  38930 1HG2 ILE C2521     -33.276 -44.770 -37.584  1.00  0.540          H  
ATOM  38931 2HG2 ILE C2521     -32.264 -43.731 -36.589  1.00  0.540          H  
ATOM  38932 3HG2 ILE C2521     -31.542 -45.107 -37.388  1.00  0.540          H  
ATOM  38933 1HD1 ILE C2521     -34.106 -48.912 -35.699  1.00  0.540          H  
ATOM  38934 2HD1 ILE C2521     -33.743 -47.974 -34.247  1.00  0.540          H  
ATOM  38935 3HD1 ILE C2521     -34.992 -47.424 -35.347  1.00  0.540          H  
ATOM  38936  N   PHE C2522     -30.175 -43.499 -34.509  1.00  0.320          N  
ATOM  38937  CA  PHE C2522     -29.855 -42.162 -34.001  1.00  0.310          C  
ATOM  38938  C   PHE C2522     -29.671 -41.131 -35.127  1.00  0.330          C  
ATOM  38939  O   PHE C2522     -28.992 -41.390 -36.122  1.00  0.340          O  
ATOM  38940  CB  PHE C2522     -28.538 -42.210 -33.216  1.00  0.440          C  
ATOM  38941  CG  PHE C2522     -28.474 -43.057 -31.953  1.00  0.440          C  
ATOM  38942  CD1 PHE C2522     -28.032 -44.370 -32.003  1.00  0.440          C  
ATOM  38943  CD2 PHE C2522     -28.822 -42.532 -30.711  1.00  0.440          C  
ATOM  38944  CE1 PHE C2522     -27.949 -45.117 -30.849  1.00  0.440          C  
ATOM  38945  CE2 PHE C2522     -28.745 -43.291 -29.564  1.00  0.440          C  
ATOM  38946  CZ  PHE C2522     -28.307 -44.580 -29.642  1.00  0.440          C  
ATOM  38947  H   PHE C2522     -29.533 -43.974 -35.139  1.00  0.380          H  
ATOM  38948  HA  PHE C2522     -30.660 -41.822 -33.351  1.00  0.370          H  
ATOM  38949 1HB  PHE C2522     -27.759 -42.551 -33.873  1.00  0.530          H  
ATOM  38950 2HB  PHE C2522     -28.297 -41.229 -32.951  1.00  0.530          H  
ATOM  38951  HD1 PHE C2522     -27.744 -44.807 -32.966  1.00  0.530          H  
ATOM  38952  HD2 PHE C2522     -29.161 -41.508 -30.647  1.00  0.530          H  
ATOM  38953  HE1 PHE C2522     -27.597 -46.139 -30.890  1.00  0.530          H  
ATOM  38954  HE2 PHE C2522     -29.026 -42.867 -28.600  1.00  0.530          H  
ATOM  38955  HZ  PHE C2522     -28.232 -45.181 -28.752  1.00  0.530          H  
ATOM  38956  N   GLY C2523     -30.176 -39.913 -34.938  1.00  0.330          N  
ATOM  38957  CA  GLY C2523     -29.974 -38.875 -35.960  1.00  0.350          C  
ATOM  38958  C   GLY C2523     -30.699 -37.555 -35.674  1.00  0.350          C  
ATOM  38959  O   GLY C2523     -31.082 -37.261 -34.536  1.00  0.350          O  
ATOM  38960  H   GLY C2523     -30.749 -39.724 -34.107  1.00  0.400          H  
ATOM  38961 1HA  GLY C2523     -28.902 -38.677 -36.049  1.00  0.420          H  
ATOM  38962 2HA  GLY C2523     -30.294 -39.260 -36.925  1.00  0.420          H  
ATOM  38963  N   THR C2524     -30.863 -36.728 -36.717  1.00  0.380          N  
ATOM  38964  CA  THR C2524     -31.513 -35.420 -36.555  1.00  0.460          C  
ATOM  38965  C   THR C2524     -32.975 -35.378 -37.019  1.00  0.320          C  
ATOM  38966  O   THR C2524     -33.772 -34.627 -36.459  1.00  0.380          O  
ATOM  38967  CB  THR C2524     -30.713 -34.301 -37.287  1.00  0.610          C  
ATOM  38968  OG1 THR C2524     -29.446 -34.090 -36.646  1.00  0.610          O  
ATOM  38969  CG2 THR C2524     -31.465 -32.967 -37.267  1.00  0.610          C  
ATOM  38970  H   THR C2524     -30.506 -36.993 -37.623  1.00  0.460          H  
ATOM  38971  HA  THR C2524     -31.498 -35.177 -35.498  1.00  0.550          H  
ATOM  38972  HB  THR C2524     -30.541 -34.602 -38.323  1.00  0.730          H  
ATOM  38973  HG1 THR C2524     -28.914 -34.910 -36.594  1.00  0.730          H  
ATOM  38974 1HG2 THR C2524     -30.867 -32.219 -37.779  1.00  0.730          H  
ATOM  38975 2HG2 THR C2524     -32.420 -33.046 -37.766  1.00  0.730          H  
ATOM  38976 3HG2 THR C2524     -31.622 -32.662 -36.233  1.00  0.730          H  
ATOM  38977  N   THR C2525     -33.337 -36.154 -38.047  1.00  0.390          N  
ATOM  38978  CA  THR C2525     -34.693 -36.104 -38.582  1.00  0.290          C  
ATOM  38979  C   THR C2525     -35.191 -37.513 -38.658  1.00  0.350          C  
ATOM  38980  O   THR C2525     -36.392 -37.794 -38.683  1.00  0.380          O  
ATOM  38981  CB  THR C2525     -34.701 -35.565 -40.013  1.00  0.450          C  
ATOM  38982  OG1 THR C2525     -33.990 -36.499 -40.854  1.00  0.450          O  
ATOM  38983  CG2 THR C2525     -34.001 -34.218 -40.082  1.00  0.450          C  
ATOM  38984  H   THR C2525     -32.696 -36.803 -38.472  1.00  0.470          H  
ATOM  38985  HA  THR C2525     -35.342 -35.522 -37.929  1.00  0.350          H  
ATOM  38986  HB  THR C2525     -35.730 -35.476 -40.361  1.00  0.540          H  
ATOM  38987  HG1 THR C2525     -34.283 -36.353 -41.782  1.00  0.540          H  
ATOM  38988 1HG2 THR C2525     -34.004 -33.861 -41.105  1.00  0.540          H  
ATOM  38989 2HG2 THR C2525     -34.519 -33.506 -39.443  1.00  0.540          H  
ATOM  38990 3HG2 THR C2525     -32.974 -34.323 -39.752  1.00  0.540          H  
ATOM  38991  N   LEU C2526     -34.204 -38.390 -38.682  1.00  0.420          N  
ATOM  38992  CA  LEU C2526     -34.364 -39.818 -38.894  1.00  0.550          C  
ATOM  38993  C   LEU C2526     -35.045 -40.094 -40.247  1.00  0.610          C  
ATOM  38994  O   LEU C2526     -35.858 -41.001 -40.362  1.00  0.800          O  
ATOM  38995  CB  LEU C2526     -35.167 -40.468 -37.746  1.00  0.720          C  
ATOM  38996  CG  LEU C2526     -34.638 -40.253 -36.284  1.00  0.720          C  
ATOM  38997  CD1 LEU C2526     -35.602 -40.918 -35.286  1.00  0.720          C  
ATOM  38998  CD2 LEU C2526     -33.263 -40.842 -36.098  1.00  0.720          C  
ATOM  38999  H   LEU C2526     -33.283 -37.979 -38.615  1.00  0.500          H  
ATOM  39000  HA  LEU C2526     -33.378 -40.275 -38.932  1.00  0.660          H  
ATOM  39001 1HB  LEU C2526     -36.202 -40.132 -37.795  1.00  0.860          H  
ATOM  39002 2HB  LEU C2526     -35.152 -41.530 -37.911  1.00  0.860          H  
ATOM  39003  HG  LEU C2526     -34.594 -39.205 -36.091  1.00  0.860          H  
ATOM  39004 1HD1 LEU C2526     -35.248 -40.759 -34.271  1.00  0.860          H  
ATOM  39005 2HD1 LEU C2526     -36.597 -40.487 -35.394  1.00  0.860          H  
ATOM  39006 3HD1 LEU C2526     -35.647 -41.984 -35.478  1.00  0.860          H  
ATOM  39007 1HD2 LEU C2526     -32.933 -40.670 -35.070  1.00  0.860          H  
ATOM  39008 2HD2 LEU C2526     -33.319 -41.891 -36.285  1.00  0.860          H  
ATOM  39009 3HD2 LEU C2526     -32.559 -40.386 -36.778  1.00  0.860          H  
ATOM  39010  N   ASP C2527     -34.732 -39.311 -41.282  1.00  0.480          N  
ATOM  39011  CA  ASP C2527     -35.283 -39.581 -42.611  1.00  0.550          C  
ATOM  39012  C   ASP C2527     -34.205 -39.254 -43.641  1.00  0.540          C  
ATOM  39013  O   ASP C2527     -33.098 -38.859 -43.262  1.00  1.150          O  
ATOM  39014  CB  ASP C2527     -36.562 -38.777 -42.910  1.00  0.740          C  
ATOM  39015  CG  ASP C2527     -36.397 -37.243 -43.042  1.00  0.740          C  
ATOM  39016  OD1 ASP C2527     -35.281 -36.742 -43.126  1.00  0.740          O  
ATOM  39017  OD2 ASP C2527     -37.405 -36.559 -43.093  1.00  0.740          O  
ATOM  39018  H   ASP C2527     -34.091 -38.527 -41.169  1.00  0.580          H  
ATOM  39019  HA  ASP C2527     -35.516 -40.641 -42.694  1.00  0.660          H  
ATOM  39020 1HB  ASP C2527     -37.016 -39.156 -43.823  1.00  0.890          H  
ATOM  39021 2HB  ASP C2527     -37.276 -38.963 -42.102  1.00  0.890          H  
ATOM  39022  N   SER C2528     -34.539 -39.350 -44.933  1.00  0.660          N  
ATOM  39023  CA  SER C2528     -33.577 -39.156 -46.016  1.00  0.570          C  
ATOM  39024  C   SER C2528     -32.937 -37.772 -46.119  1.00  0.460          C  
ATOM  39025  O   SER C2528     -32.059 -37.578 -46.959  1.00  0.470          O  
ATOM  39026  CB  SER C2528     -34.223 -39.485 -47.346  1.00  0.830          C  
ATOM  39027  OG  SER C2528     -35.236 -38.567 -47.670  1.00  0.830          O  
ATOM  39028  H   SER C2528     -35.476 -39.656 -45.212  1.00  0.790          H  
ATOM  39029  HA  SER C2528     -32.771 -39.876 -45.855  1.00  0.680          H  
ATOM  39030 1HB  SER C2528     -33.464 -39.486 -48.126  1.00  1.000          H  
ATOM  39031 2HB  SER C2528     -34.635 -40.480 -47.300  1.00  1.000          H  
ATOM  39032  HG  SER C2528     -35.646 -38.900 -48.474  1.00  1.000          H  
ATOM  39033  N   LYS C2529     -33.399 -36.776 -45.344  1.00  0.770          N  
ATOM  39034  CA  LYS C2529     -32.809 -35.448 -45.429  1.00  0.700          C  
ATOM  39035  C   LYS C2529     -31.399 -35.361 -44.846  1.00  0.750          C  
ATOM  39036  O   LYS C2529     -30.635 -34.487 -45.256  1.00  0.830          O  
ATOM  39037  CB  LYS C2529     -33.687 -34.393 -44.736  1.00  1.010          C  
ATOM  39038  CG  LYS C2529     -35.062 -34.154 -45.398  1.00  1.010          C  
ATOM  39039  CD  LYS C2529     -35.764 -32.859 -44.886  1.00  1.010          C  
ATOM  39040  CE  LYS C2529     -36.317 -32.923 -43.432  1.00  1.010          C  
ATOM  39041  NZ  LYS C2529     -37.516 -33.820 -43.261  1.00  1.010          N  
ATOM  39042  H   LYS C2529     -34.139 -36.935 -44.647  1.00  0.920          H  
ATOM  39043  HA  LYS C2529     -32.741 -35.182 -46.485  1.00  0.840          H  
ATOM  39044 1HB  LYS C2529     -33.856 -34.707 -43.705  1.00  1.210          H  
ATOM  39045 2HB  LYS C2529     -33.153 -33.444 -44.707  1.00  1.210          H  
ATOM  39046 1HG  LYS C2529     -34.925 -34.077 -46.481  1.00  1.210          H  
ATOM  39047 2HG  LYS C2529     -35.701 -35.015 -45.198  1.00  1.210          H  
ATOM  39048 1HD  LYS C2529     -35.060 -32.032 -44.940  1.00  1.210          H  
ATOM  39049 2HD  LYS C2529     -36.594 -32.633 -45.554  1.00  1.210          H  
ATOM  39050 1HE  LYS C2529     -35.538 -33.259 -42.766  1.00  1.210          H  
ATOM  39051 2HE  LYS C2529     -36.606 -31.911 -43.151  1.00  1.210          H  
ATOM  39052 1HZ  LYS C2529     -37.816 -33.780 -42.304  1.00  1.210          H  
ATOM  39053 2HZ  LYS C2529     -38.266 -33.518 -43.856  1.00  1.210          H  
ATOM  39054 3HZ  LYS C2529     -37.304 -34.806 -43.464  1.00  1.210          H  
ATOM  39055  N   THR C2530     -31.049 -36.195 -43.856  1.00  0.800          N  
ATOM  39056  CA  THR C2530     -29.710 -36.089 -43.270  1.00  0.870          C  
ATOM  39057  C   THR C2530     -29.089 -37.466 -43.116  1.00  0.720          C  
ATOM  39058  O   THR C2530     -29.773 -38.481 -43.190  1.00  0.610          O  
ATOM  39059  CB  THR C2530     -29.704 -35.405 -41.877  1.00  1.190          C  
ATOM  39060  OG1 THR C2530     -30.321 -36.257 -40.911  1.00  1.190          O  
ATOM  39061  CG2 THR C2530     -30.481 -34.091 -41.918  1.00  1.190          C  
ATOM  39062  H   THR C2530     -31.692 -36.927 -43.529  1.00  0.960          H  
ATOM  39063  HA  THR C2530     -29.074 -35.514 -43.943  1.00  1.040          H  
ATOM  39064  HB  THR C2530     -28.675 -35.205 -41.578  1.00  1.430          H  
ATOM  39065  HG1 THR C2530     -29.777 -37.052 -40.801  1.00  1.430          H  
ATOM  39066 1HG2 THR C2530     -30.459 -33.626 -40.933  1.00  1.430          H  
ATOM  39067 2HG2 THR C2530     -30.022 -33.421 -42.647  1.00  1.430          H  
ATOM  39068 3HG2 THR C2530     -31.513 -34.282 -42.199  1.00  1.430          H  
ATOM  39069  N   GLN C2531     -27.798 -37.505 -42.843  1.00  0.720          N  
ATOM  39070  CA  GLN C2531     -27.129 -38.773 -42.600  1.00  0.610          C  
ATOM  39071  C   GLN C2531     -27.405 -39.232 -41.162  1.00  0.520          C  
ATOM  39072  O   GLN C2531     -27.325 -38.412 -40.239  1.00  0.480          O  
ATOM  39073  CB  GLN C2531     -25.647 -38.623 -42.915  1.00  0.900          C  
ATOM  39074  CG  GLN C2531     -24.933 -39.870 -42.850  1.00  0.900          C  
ATOM  39075  CD  GLN C2531     -23.534 -39.789 -43.336  1.00  0.900          C  
ATOM  39076  OE1 GLN C2531     -22.909 -38.723 -43.409  1.00  0.900          O  
ATOM  39077  NE2 GLN C2531     -23.020 -40.945 -43.680  1.00  0.900          N  
ATOM  39078  H   GLN C2531     -27.273 -36.641 -42.803  1.00  0.860          H  
ATOM  39079  HA  GLN C2531     -27.543 -39.524 -43.270  1.00  0.730          H  
ATOM  39080 1HB  GLN C2531     -25.524 -38.213 -43.921  1.00  1.080          H  
ATOM  39081 2HB  GLN C2531     -25.186 -37.929 -42.211  1.00  1.080          H  
ATOM  39082 1HG  GLN C2531     -24.926 -40.179 -41.817  1.00  1.080          H  
ATOM  39083 2HG  GLN C2531     -25.449 -40.594 -43.454  1.00  1.080          H  
ATOM  39084 1HE2 GLN C2531     -22.073 -41.021 -43.992  1.00  1.080          H  
ATOM  39085 2HE2 GLN C2531     -23.561 -41.785 -43.605  1.00  1.080          H  
ATOM  39086  N   SER C2532     -27.710 -40.524 -40.961  1.00  0.480          N  
ATOM  39087  CA  SER C2532     -28.016 -41.037 -39.618  1.00  0.410          C  
ATOM  39088  C   SER C2532     -27.388 -42.401 -39.313  1.00  0.400          C  
ATOM  39089  O   SER C2532     -26.894 -43.106 -40.198  1.00  0.410          O  
ATOM  39090  CB  SER C2532     -29.528 -41.114 -39.446  1.00  0.600          C  
ATOM  39091  OG  SER C2532     -30.098 -42.046 -40.323  1.00  0.600          O  
ATOM  39092  H   SER C2532     -27.801 -41.159 -41.755  1.00  0.580          H  
ATOM  39093  HA  SER C2532     -27.629 -40.326 -38.887  1.00  0.490          H  
ATOM  39094 1HB  SER C2532     -29.771 -41.388 -38.431  1.00  0.720          H  
ATOM  39095 2HB  SER C2532     -29.958 -40.130 -39.630  1.00  0.720          H  
ATOM  39096  HG  SER C2532     -31.048 -41.965 -40.217  1.00  0.720          H  
ATOM  39097  N   LEU C2533     -27.364 -42.743 -38.024  1.00  0.390          N  
ATOM  39098  CA  LEU C2533     -26.759 -43.971 -37.501  1.00  0.380          C  
ATOM  39099  C   LEU C2533     -27.660 -45.119 -37.083  1.00  0.370          C  
ATOM  39100  O   LEU C2533     -28.530 -44.995 -36.223  1.00  0.360          O  
ATOM  39101  CB  LEU C2533     -25.894 -43.585 -36.301  1.00  0.540          C  
ATOM  39102  CG  LEU C2533     -25.340 -44.688 -35.382  1.00  0.540          C  
ATOM  39103  CD1 LEU C2533     -24.370 -45.627 -36.085  1.00  0.540          C  
ATOM  39104  CD2 LEU C2533     -24.661 -43.985 -34.245  1.00  0.540          C  
ATOM  39105  H   LEU C2533     -27.830 -42.124 -37.355  1.00  0.470          H  
ATOM  39106  HA  LEU C2533     -26.111 -44.357 -38.283  1.00  0.460          H  
ATOM  39107 1HB  LEU C2533     -25.031 -43.060 -36.683  1.00  0.640          H  
ATOM  39108 2HB  LEU C2533     -26.464 -42.895 -35.693  1.00  0.640          H  
ATOM  39109  HG  LEU C2533     -26.160 -45.290 -34.992  1.00  0.640          H  
ATOM  39110 1HD1 LEU C2533     -24.022 -46.340 -35.360  1.00  0.640          H  
ATOM  39111 2HD1 LEU C2533     -24.844 -46.154 -36.901  1.00  0.640          H  
ATOM  39112 3HD1 LEU C2533     -23.554 -45.098 -36.459  1.00  0.640          H  
ATOM  39113 1HD2 LEU C2533     -24.282 -44.720 -33.570  1.00  0.640          H  
ATOM  39114 2HD2 LEU C2533     -23.842 -43.375 -34.613  1.00  0.640          H  
ATOM  39115 3HD2 LEU C2533     -25.376 -43.345 -33.726  1.00  0.640          H  
ATOM  39116  N   LEU C2534     -27.395 -46.271 -37.674  1.00  0.400          N  
ATOM  39117  CA  LEU C2534     -28.082 -47.510 -37.377  1.00  0.400          C  
ATOM  39118  C   LEU C2534     -27.217 -48.514 -36.625  1.00  0.390          C  
ATOM  39119  O   LEU C2534     -26.168 -48.925 -37.126  1.00  0.390          O  
ATOM  39120  CB  LEU C2534     -28.479 -48.182 -38.689  1.00  0.560          C  
ATOM  39121  CG  LEU C2534     -29.130 -49.578 -38.593  1.00  0.560          C  
ATOM  39122  CD1 LEU C2534     -30.522 -49.442 -37.862  1.00  0.560          C  
ATOM  39123  CD2 LEU C2534     -29.163 -50.185 -40.022  1.00  0.560          C  
ATOM  39124  H   LEU C2534     -26.679 -46.282 -38.398  1.00  0.480          H  
ATOM  39125  HA  LEU C2534     -28.957 -47.277 -36.772  1.00  0.480          H  
ATOM  39126 1HB  LEU C2534     -29.161 -47.524 -39.216  1.00  0.670          H  
ATOM  39127 2HB  LEU C2534     -27.579 -48.278 -39.297  1.00  0.670          H  
ATOM  39128  HG  LEU C2534     -28.521 -50.251 -37.989  1.00  0.670          H  
ATOM  39129 1HD1 LEU C2534     -31.004 -50.380 -37.812  1.00  0.670          H  
ATOM  39130 2HD1 LEU C2534     -30.368 -49.064 -36.855  1.00  0.670          H  
ATOM  39131 3HD1 LEU C2534     -31.156 -48.809 -38.337  1.00  0.670          H  
ATOM  39132 1HD2 LEU C2534     -29.599 -51.179 -39.983  1.00  0.670          H  
ATOM  39133 2HD2 LEU C2534     -29.715 -49.575 -40.697  1.00  0.670          H  
ATOM  39134 3HD2 LEU C2534     -28.139 -50.256 -40.392  1.00  0.670          H  
ATOM  39135  N   ILE C2535     -27.660 -48.947 -35.445  1.00  0.370          N  
ATOM  39136  CA  ILE C2535     -26.948 -49.994 -34.707  1.00  0.360          C  
ATOM  39137  C   ILE C2535     -27.876 -51.182 -34.463  1.00  0.380          C  
ATOM  39138  O   ILE C2535     -28.778 -51.097 -33.624  1.00  0.360          O  
ATOM  39139  CB  ILE C2535     -26.410 -49.480 -33.343  1.00  0.510          C  
ATOM  39140  CG1 ILE C2535     -25.434 -48.293 -33.589  1.00  0.510          C  
ATOM  39141  CG2 ILE C2535     -25.739 -50.649 -32.544  1.00  0.510          C  
ATOM  39142  CD1 ILE C2535     -24.957 -47.575 -32.358  1.00  0.510          C  
ATOM  39143  H   ILE C2535     -28.516 -48.537 -35.058  1.00  0.440          H  
ATOM  39144  HA  ILE C2535     -26.109 -50.345 -35.306  1.00  0.430          H  
ATOM  39145  HB  ILE C2535     -27.245 -49.086 -32.760  1.00  0.610          H  
ATOM  39146 1HG1 ILE C2535     -24.579 -48.665 -34.112  1.00  0.610          H  
ATOM  39147 2HG1 ILE C2535     -25.932 -47.568 -34.218  1.00  0.610          H  
ATOM  39148 1HG2 ILE C2535     -25.384 -50.296 -31.583  1.00  0.610          H  
ATOM  39149 2HG2 ILE C2535     -26.463 -51.447 -32.370  1.00  0.610          H  
ATOM  39150 3HG2 ILE C2535     -24.904 -51.050 -33.107  1.00  0.610          H  
ATOM  39151 1HD1 ILE C2535     -24.288 -46.778 -32.650  1.00  0.610          H  
ATOM  39152 2HD1 ILE C2535     -25.803 -47.163 -31.828  1.00  0.610          H  
ATOM  39153 3HD1 ILE C2535     -24.424 -48.257 -31.716  1.00  0.610          H  
ATOM  39154  N   VAL C2536     -27.676 -52.304 -35.178  1.00  0.410          N  
ATOM  39155  CA  VAL C2536     -28.598 -53.439 -35.003  1.00  0.420          C  
ATOM  39156  C   VAL C2536     -27.982 -54.801 -34.794  1.00  0.360          C  
ATOM  39157  O   VAL C2536     -27.152 -55.265 -35.585  1.00  0.350          O  
ATOM  39158  CB  VAL C2536     -29.575 -53.576 -36.186  1.00  0.580          C  
ATOM  39159  CG1 VAL C2536     -30.516 -54.777 -35.986  1.00  0.580          C  
ATOM  39160  CG2 VAL C2536     -30.341 -52.384 -36.277  1.00  0.580          C  
ATOM  39161  H   VAL C2536     -26.901 -52.342 -35.853  1.00  0.490          H  
ATOM  39162  HA  VAL C2536     -29.195 -53.238 -34.115  1.00  0.500          H  
ATOM  39163  HB  VAL C2536     -29.024 -53.734 -37.112  1.00  0.700          H  
ATOM  39164 1HG1 VAL C2536     -31.209 -54.840 -36.817  1.00  0.700          H  
ATOM  39165 2HG1 VAL C2536     -29.970 -55.701 -35.936  1.00  0.700          H  
ATOM  39166 3HG1 VAL C2536     -31.075 -54.645 -35.064  1.00  0.700          H  
ATOM  39167 1HG2 VAL C2536     -31.039 -52.479 -37.106  1.00  0.700          H  
ATOM  39168 2HG2 VAL C2536     -30.869 -52.219 -35.359  1.00  0.700          H  
ATOM  39169 3HG2 VAL C2536     -29.671 -51.577 -36.441  1.00  0.700          H  
ATOM  39170  N   ASN C2537     -28.466 -55.469 -33.755  1.00  0.360          N  
ATOM  39171  CA  ASN C2537     -28.084 -56.828 -33.457  1.00  0.340          C  
ATOM  39172  C   ASN C2537     -29.061 -57.805 -34.133  1.00  0.390          C  
ATOM  39173  O   ASN C2537     -30.192 -57.988 -33.660  1.00  0.540          O  
ATOM  39174  CB  ASN C2537     -28.047 -57.034 -31.952  1.00  0.480          C  
ATOM  39175  CG  ASN C2537     -27.527 -58.364 -31.554  1.00  0.480          C  
ATOM  39176  OD1 ASN C2537     -27.349 -59.234 -32.397  1.00  0.480          O  
ATOM  39177  ND2 ASN C2537     -27.270 -58.541 -30.281  1.00  0.480          N  
ATOM  39178  H   ASN C2537     -29.120 -54.994 -33.125  1.00  0.430          H  
ATOM  39179  HA  ASN C2537     -27.101 -57.019 -33.876  1.00  0.410          H  
ATOM  39180 1HB  ASN C2537     -27.425 -56.262 -31.501  1.00  0.580          H  
ATOM  39181 2HB  ASN C2537     -29.056 -56.915 -31.550  1.00  0.580          H  
ATOM  39182 1HD2 ASN C2537     -26.914 -59.419 -29.955  1.00  0.580          H  
ATOM  39183 2HD2 ASN C2537     -27.433 -57.796 -29.633  1.00  0.580          H  
ATOM  39184  N   ASN C2538     -28.662 -58.348 -35.284  1.00  0.350          N  
ATOM  39185  CA  ASN C2538     -29.498 -59.279 -36.038  1.00  0.460          C  
ATOM  39186  C   ASN C2538     -29.002 -60.643 -35.605  1.00  0.410          C  
ATOM  39187  O   ASN C2538     -27.828 -60.790 -35.337  1.00  1.260          O  
ATOM  39188  CB  ASN C2538     -29.387 -59.048 -37.534  1.00  0.600          C  
ATOM  39189  CG  ASN C2538     -30.030 -57.752 -37.982  1.00  0.600          C  
ATOM  39190  OD1 ASN C2538     -31.208 -57.496 -37.703  1.00  0.600          O  
ATOM  39191  ND2 ASN C2538     -29.274 -56.930 -38.663  1.00  0.600          N  
ATOM  39192  H   ASN C2538     -27.701 -58.185 -35.608  1.00  0.420          H  
ATOM  39193  HA  ASN C2538     -30.542 -59.188 -35.732  1.00  0.550          H  
ATOM  39194 1HB  ASN C2538     -28.331 -59.031 -37.815  1.00  0.720          H  
ATOM  39195 2HB  ASN C2538     -29.856 -59.879 -38.066  1.00  0.720          H  
ATOM  39196 1HD2 ASN C2538     -29.643 -56.061 -38.987  1.00  0.720          H  
ATOM  39197 2HD2 ASN C2538     -28.324 -57.174 -38.867  1.00  0.720          H  
ATOM  39198  N   ALA C2539     -29.781 -61.693 -35.649  1.00  0.810          N  
ATOM  39199  CA  ALA C2539     -29.289 -62.973 -35.102  1.00  0.690          C  
ATOM  39200  C   ALA C2539     -28.238 -63.783 -35.864  1.00  0.540          C  
ATOM  39201  O   ALA C2539     -28.290 -65.018 -35.829  1.00  1.410          O  
ATOM  39202  CB  ALA C2539     -30.476 -63.874 -34.969  1.00  1.010          C  
ATOM  39203  H   ALA C2539     -30.758 -61.592 -35.933  1.00  0.970          H  
ATOM  39204  HA  ALA C2539     -28.867 -62.753 -34.132  1.00  0.830          H  
ATOM  39205 1HB  ALA C2539     -30.210 -64.806 -34.524  1.00  1.220          H  
ATOM  39206 2HB  ALA C2539     -31.180 -63.352 -34.376  1.00  1.220          H  
ATOM  39207 3HB  ALA C2539     -30.887 -64.070 -35.954  1.00  1.220          H  
ATOM  39208  N   THR C2540     -27.279 -63.107 -36.476  1.00  0.830          N  
ATOM  39209  CA  THR C2540     -26.138 -63.667 -37.172  1.00  0.500          C  
ATOM  39210  C   THR C2540     -24.923 -62.858 -36.785  1.00  0.490          C  
ATOM  39211  O   THR C2540     -23.809 -63.368 -36.719  1.00  0.570          O  
ATOM  39212  CB  THR C2540     -26.311 -63.627 -38.715  1.00  0.830          C  
ATOM  39213  OG1 THR C2540     -27.456 -64.402 -39.102  1.00  0.830          O  
ATOM  39214  CG2 THR C2540     -25.065 -64.194 -39.414  1.00  0.830          C  
ATOM  39215  H   THR C2540     -27.326 -62.106 -36.382  1.00  1.000          H  
ATOM  39216  HA  THR C2540     -25.991 -64.697 -36.849  1.00  0.600          H  
ATOM  39217  HB  THR C2540     -26.459 -62.593 -39.035  1.00  1.000          H  
ATOM  39218  HG1 THR C2540     -28.253 -63.975 -38.782  1.00  1.000          H  
ATOM  39219 1HG2 THR C2540     -25.211 -64.156 -40.491  1.00  1.000          H  
ATOM  39220 2HG2 THR C2540     -24.185 -63.614 -39.157  1.00  1.000          H  
ATOM  39221 3HG2 THR C2540     -24.918 -65.228 -39.102  1.00  1.000          H  
ATOM  39222  N   ASN C2541     -25.133 -61.550 -36.660  1.00  0.530          N  
ATOM  39223  CA  ASN C2541     -24.058 -60.589 -36.430  1.00  0.480          C  
ATOM  39224  C   ASN C2541     -24.602 -59.220 -36.015  1.00  0.470          C  
ATOM  39225  O   ASN C2541     -25.809 -58.962 -36.072  1.00  0.570          O  
ATOM  39226  CB  ASN C2541     -23.142 -60.499 -37.649  1.00  0.690          C  
ATOM  39227  CG  ASN C2541     -23.855 -60.190 -38.937  1.00  0.690          C  
ATOM  39228  OD1 ASN C2541     -24.766 -59.358 -39.010  1.00  0.690          O  
ATOM  39229  ND2 ASN C2541     -23.440 -60.866 -39.986  1.00  0.690          N  
ATOM  39230  H   ASN C2541     -26.100 -61.221 -36.645  1.00  0.640          H  
ATOM  39231  HA  ASN C2541     -23.441 -60.951 -35.611  1.00  0.580          H  
ATOM  39232 1HB  ASN C2541     -22.398 -59.719 -37.476  1.00  0.830          H  
ATOM  39233 2HB  ASN C2541     -22.588 -61.425 -37.769  1.00  0.830          H  
ATOM  39234 1HD2 ASN C2541     -23.863 -60.715 -40.880  1.00  0.830          H  
ATOM  39235 2HD2 ASN C2541     -22.695 -61.529 -39.892  1.00  0.830          H  
ATOM  39236  N   VAL C2542     -23.704 -58.306 -35.690  1.00  0.410          N  
ATOM  39237  CA  VAL C2542     -24.131 -56.969 -35.335  1.00  0.400          C  
ATOM  39238  C   VAL C2542     -23.598 -55.990 -36.358  1.00  0.440          C  
ATOM  39239  O   VAL C2542     -22.410 -56.001 -36.690  1.00  0.470          O  
ATOM  39240  CB  VAL C2542     -23.635 -56.591 -33.923  1.00  0.560          C  
ATOM  39241  CG1 VAL C2542     -24.124 -55.166 -33.551  1.00  0.560          C  
ATOM  39242  CG2 VAL C2542     -24.104 -57.651 -32.918  1.00  0.560          C  
ATOM  39243  H   VAL C2542     -22.718 -58.559 -35.646  1.00  0.490          H  
ATOM  39244  HA  VAL C2542     -25.218 -56.921 -35.350  1.00  0.480          H  
ATOM  39245  HB  VAL C2542     -22.552 -56.559 -33.923  1.00  0.680          H  
ATOM  39246 1HG1 VAL C2542     -23.754 -54.904 -32.563  1.00  0.680          H  
ATOM  39247 2HG1 VAL C2542     -23.759 -54.434 -34.270  1.00  0.680          H  
ATOM  39248 3HG1 VAL C2542     -25.214 -55.148 -33.544  1.00  0.680          H  
ATOM  39249 1HG2 VAL C2542     -23.745 -57.398 -31.924  1.00  0.680          H  
ATOM  39250 2HG2 VAL C2542     -25.168 -57.691 -32.915  1.00  0.680          H  
ATOM  39251 3HG2 VAL C2542     -23.712 -58.625 -33.201  1.00  0.680          H  
ATOM  39252  N   VAL C2543     -24.488 -55.161 -36.888  1.00  0.450          N  
ATOM  39253  CA  VAL C2543     -24.094 -54.189 -37.897  1.00  0.530          C  
ATOM  39254  C   VAL C2543     -24.287 -52.746 -37.481  1.00  0.470          C  
ATOM  39255  O   VAL C2543     -25.350 -52.340 -36.999  1.00  0.450          O  
ATOM  39256  CB  VAL C2543     -24.846 -54.421 -39.233  1.00  0.710          C  
ATOM  39257  CG1 VAL C2543     -24.477 -53.324 -40.262  1.00  0.710          C  
ATOM  39258  CG2 VAL C2543     -24.456 -55.767 -39.805  1.00  0.710          C  
ATOM  39259  H   VAL C2543     -25.458 -55.215 -36.554  1.00  0.540          H  
ATOM  39260  HA  VAL C2543     -23.034 -54.329 -38.097  1.00  0.640          H  
ATOM  39261  HB  VAL C2543     -25.922 -54.389 -39.059  1.00  0.850          H  
ATOM  39262 1HG1 VAL C2543     -24.995 -53.523 -41.180  1.00  0.850          H  
ATOM  39263 2HG1 VAL C2543     -24.764 -52.334 -39.907  1.00  0.850          H  
ATOM  39264 3HG1 VAL C2543     -23.399 -53.345 -40.440  1.00  0.850          H  
ATOM  39265 1HG2 VAL C2543     -24.985 -55.923 -40.742  1.00  0.850          H  
ATOM  39266 2HG2 VAL C2543     -23.400 -55.772 -39.983  1.00  0.850          H  
ATOM  39267 3HG2 VAL C2543     -24.715 -56.562 -39.103  1.00  0.850          H  
ATOM  39268  N   ILE C2544     -23.229 -51.974 -37.676  1.00  0.460          N  
ATOM  39269  CA  ILE C2544     -23.257 -50.551 -37.427  1.00  0.400          C  
ATOM  39270  C   ILE C2544     -23.101 -49.837 -38.762  1.00  0.430          C  
ATOM  39271  O   ILE C2544     -22.132 -50.056 -39.501  1.00  0.480          O  
ATOM  39272  CB  ILE C2544     -22.181 -50.100 -36.421  1.00  0.580          C  
ATOM  39273  CG1 ILE C2544     -22.419 -50.832 -35.069  1.00  0.580          C  
ATOM  39274  CG2 ILE C2544     -22.270 -48.580 -36.254  1.00  0.580          C  
ATOM  39275  CD1 ILE C2544     -21.344 -50.634 -34.021  1.00  0.580          C  
ATOM  39276  H   ILE C2544     -22.389 -52.418 -38.058  1.00  0.550          H  
ATOM  39277  HA  ILE C2544     -24.223 -50.287 -37.013  1.00  0.480          H  
ATOM  39278  HB  ILE C2544     -21.192 -50.377 -36.784  1.00  0.700          H  
ATOM  39279 1HG1 ILE C2544     -23.357 -50.502 -34.673  1.00  0.700          H  
ATOM  39280 2HG1 ILE C2544     -22.490 -51.900 -35.267  1.00  0.700          H  
ATOM  39281 1HG2 ILE C2544     -21.536 -48.231 -35.549  1.00  0.700          H  
ATOM  39282 2HG2 ILE C2544     -22.106 -48.083 -37.205  1.00  0.700          H  
ATOM  39283 3HG2 ILE C2544     -23.254 -48.345 -35.901  1.00  0.700          H  
ATOM  39284 1HD1 ILE C2544     -21.610 -51.196 -33.125  1.00  0.700          H  
ATOM  39285 2HD1 ILE C2544     -20.388 -50.995 -34.406  1.00  0.700          H  
ATOM  39286 3HD1 ILE C2544     -21.258 -49.593 -33.766  1.00  0.700          H  
ATOM  39287  N   LYS C2545     -24.069 -48.996 -39.092  1.00  0.390          N  
ATOM  39288  CA  LYS C2545     -24.023 -48.300 -40.362  1.00  0.400          C  
ATOM  39289  C   LYS C2545     -24.476 -46.852 -40.317  1.00  0.450          C  
ATOM  39290  O   LYS C2545     -25.512 -46.519 -39.743  1.00  0.450          O  
ATOM  39291  CB  LYS C2545     -24.832 -49.085 -41.394  1.00  0.560          C  
ATOM  39292  CG  LYS C2545     -24.854 -48.472 -42.780  1.00  0.560          C  
ATOM  39293  CD  LYS C2545     -25.449 -49.431 -43.780  1.00  0.560          C  
ATOM  39294  CE  LYS C2545     -25.560 -48.806 -45.124  1.00  0.560          C  
ATOM  39295  NZ  LYS C2545     -26.058 -49.750 -46.176  1.00  0.560          N  
ATOM  39296  H   LYS C2545     -24.849 -48.876 -38.441  1.00  0.470          H  
ATOM  39297  HA  LYS C2545     -22.997 -48.305 -40.688  1.00  0.480          H  
ATOM  39298 1HB  LYS C2545     -24.417 -50.090 -41.483  1.00  0.670          H  
ATOM  39299 2HB  LYS C2545     -25.856 -49.186 -41.045  1.00  0.670          H  
ATOM  39300 1HG  LYS C2545     -25.453 -47.561 -42.772  1.00  0.670          H  
ATOM  39301 2HG  LYS C2545     -23.847 -48.203 -43.079  1.00  0.670          H  
ATOM  39302 1HD  LYS C2545     -24.787 -50.295 -43.858  1.00  0.670          H  
ATOM  39303 2HD  LYS C2545     -26.428 -49.756 -43.447  1.00  0.670          H  
ATOM  39304 1HE  LYS C2545     -26.247 -47.966 -45.053  1.00  0.670          H  
ATOM  39305 2HE  LYS C2545     -24.578 -48.443 -45.415  1.00  0.670          H  
ATOM  39306 1HZ  LYS C2545     -26.101 -49.246 -47.058  1.00  0.670          H  
ATOM  39307 2HZ  LYS C2545     -25.408 -50.527 -46.262  1.00  0.670          H  
ATOM  39308 3HZ  LYS C2545     -26.977 -50.088 -45.940  1.00  0.670          H  
ATOM  39309  N   VAL C2546     -23.710 -45.976 -40.954  1.00  0.460          N  
ATOM  39310  CA  VAL C2546     -24.120 -44.579 -41.007  1.00  0.460          C  
ATOM  39311  C   VAL C2546     -24.371 -44.218 -42.454  1.00  0.550          C  
ATOM  39312  O   VAL C2546     -23.486 -44.364 -43.325  1.00  0.680          O  
ATOM  39313  CB  VAL C2546     -23.096 -43.654 -40.359  1.00  0.640          C  
ATOM  39314  CG1 VAL C2546     -23.561 -42.247 -40.391  1.00  0.640          C  
ATOM  39315  CG2 VAL C2546     -22.862 -44.123 -38.979  1.00  0.640          C  
ATOM  39316  H   VAL C2546     -22.846 -46.314 -41.392  1.00  0.550          H  
ATOM  39317  HA  VAL C2546     -25.046 -44.472 -40.465  1.00  0.550          H  
ATOM  39318  HB  VAL C2546     -22.208 -43.661 -40.935  1.00  0.770          H  
ATOM  39319 1HG1 VAL C2546     -22.817 -41.598 -39.953  1.00  0.770          H  
ATOM  39320 2HG1 VAL C2546     -23.712 -41.981 -41.389  1.00  0.770          H  
ATOM  39321 3HG1 VAL C2546     -24.491 -42.149 -39.839  1.00  0.770          H  
ATOM  39322 1HG2 VAL C2546     -22.148 -43.516 -38.521  1.00  0.770          H  
ATOM  39323 2HG2 VAL C2546     -23.786 -44.067 -38.453  1.00  0.770          H  
ATOM  39324 3HG2 VAL C2546     -22.506 -45.142 -38.971  1.00  0.770          H  
ATOM  39325  N   CYS C2547     -25.594 -43.758 -42.703  1.00  0.520          N  
ATOM  39326  CA  CYS C2547     -26.044 -43.508 -44.062  1.00  0.580          C  
ATOM  39327  C   CYS C2547     -27.280 -42.620 -44.151  1.00  0.580          C  
ATOM  39328  O   CYS C2547     -28.075 -42.520 -43.212  1.00  0.510          O  
ATOM  39329  CB  CYS C2547     -26.349 -44.845 -44.743  1.00  0.790          C  
ATOM  39330  SG  CYS C2547     -26.632 -44.726 -46.491  1.00  0.790          S  
ATOM  39331  H   CYS C2547     -26.210 -43.604 -41.906  1.00  0.620          H  
ATOM  39332  HA  CYS C2547     -25.237 -43.013 -44.599  1.00  0.700          H  
ATOM  39333 1HB  CYS C2547     -25.530 -45.538 -44.572  1.00  0.950          H  
ATOM  39334 2HB  CYS C2547     -27.237 -45.278 -44.298  1.00  0.950          H  
ATOM  39335  N   GLU C2548     -27.475 -42.029 -45.324  1.00  0.620          N  
ATOM  39336  CA  GLU C2548     -28.697 -41.287 -45.626  1.00  0.620          C  
ATOM  39337  C   GLU C2548     -29.850 -42.247 -45.889  1.00  0.580          C  
ATOM  39338  O   GLU C2548     -30.195 -42.572 -47.033  1.00  0.600          O  
ATOM  39339  CB  GLU C2548     -28.505 -40.370 -46.825  1.00  0.870          C  
ATOM  39340  CG  GLU C2548     -27.539 -39.249 -46.597  1.00  0.870          C  
ATOM  39341  CD  GLU C2548     -27.411 -38.365 -47.787  1.00  0.870          C  
ATOM  39342  OE1 GLU C2548     -27.811 -38.755 -48.860  1.00  0.870          O  
ATOM  39343  OE2 GLU C2548     -26.932 -37.289 -47.622  1.00  0.870          O  
ATOM  39344  H   GLU C2548     -26.731 -42.106 -46.028  1.00  0.740          H  
ATOM  39345  HA  GLU C2548     -28.964 -40.675 -44.762  1.00  0.740          H  
ATOM  39346 1HB  GLU C2548     -28.146 -40.954 -47.674  1.00  1.040          H  
ATOM  39347 2HB  GLU C2548     -29.465 -39.932 -47.105  1.00  1.040          H  
ATOM  39348 1HG  GLU C2548     -27.884 -38.655 -45.754  1.00  1.040          H  
ATOM  39349 2HG  GLU C2548     -26.561 -39.662 -46.343  1.00  1.040          H  
ATOM  39350  N   PHE C2549     -30.391 -42.731 -44.788  1.00  0.570          N  
ATOM  39351  CA  PHE C2549     -31.455 -43.704 -44.732  1.00  0.520          C  
ATOM  39352  C   PHE C2549     -32.877 -43.140 -44.782  1.00  0.520          C  
ATOM  39353  O   PHE C2549     -33.178 -42.125 -44.157  1.00  0.580          O  
ATOM  39354  CB  PHE C2549     -31.403 -44.436 -43.421  1.00  0.750          C  
ATOM  39355  CG  PHE C2549     -30.327 -45.468 -43.129  1.00  0.750          C  
ATOM  39356  CD1 PHE C2549     -29.304 -45.213 -42.227  1.00  0.750          C  
ATOM  39357  CD2 PHE C2549     -30.389 -46.714 -43.700  1.00  0.750          C  
ATOM  39358  CE1 PHE C2549     -28.377 -46.188 -41.914  1.00  0.750          C  
ATOM  39359  CE2 PHE C2549     -29.464 -47.686 -43.394  1.00  0.750          C  
ATOM  39360  CZ  PHE C2549     -28.462 -47.418 -42.496  1.00  0.750          C  
ATOM  39361  H   PHE C2549     -29.956 -42.413 -43.919  1.00  0.680          H  
ATOM  39362  HA  PHE C2549     -31.332 -44.399 -45.554  1.00  0.620          H  
ATOM  39363 1HB  PHE C2549     -31.366 -43.698 -42.620  1.00  0.900          H  
ATOM  39364 2HB  PHE C2549     -32.313 -44.889 -43.359  1.00  0.900          H  
ATOM  39365  HD1 PHE C2549     -29.238 -44.230 -41.744  1.00  0.900          H  
ATOM  39366  HD2 PHE C2549     -31.204 -46.932 -44.398  1.00  0.900          H  
ATOM  39367  HE1 PHE C2549     -27.582 -45.973 -41.190  1.00  0.900          H  
ATOM  39368  HE2 PHE C2549     -29.541 -48.669 -43.852  1.00  0.900          H  
ATOM  39369  HZ  PHE C2549     -27.745 -48.182 -42.237  1.00  0.900          H  
ATOM  39370  N   GLN C2550     -33.779 -43.855 -45.446  1.00  0.470          N  
ATOM  39371  CA  GLN C2550     -35.195 -43.509 -45.402  1.00  0.490          C  
ATOM  39372  C   GLN C2550     -35.876 -44.531 -44.511  1.00  0.440          C  
ATOM  39373  O   GLN C2550     -36.039 -45.710 -44.863  1.00  0.400          O  
ATOM  39374  CB  GLN C2550     -35.844 -43.413 -46.775  1.00  0.680          C  
ATOM  39375  CG  GLN C2550     -37.336 -43.064 -46.719  1.00  0.680          C  
ATOM  39376  CD  GLN C2550     -37.637 -41.732 -45.969  1.00  0.680          C  
ATOM  39377  OE1 GLN C2550     -36.914 -40.719 -46.078  1.00  0.680          O  
ATOM  39378  NE2 GLN C2550     -38.733 -41.750 -45.208  1.00  0.680          N  
ATOM  39379  H   GLN C2550     -33.462 -44.683 -45.955  1.00  0.560          H  
ATOM  39380  HA  GLN C2550     -35.299 -42.535 -44.926  1.00  0.590          H  
ATOM  39381 1HB  GLN C2550     -35.321 -42.698 -47.395  1.00  0.810          H  
ATOM  39382 2HB  GLN C2550     -35.773 -44.384 -47.259  1.00  0.810          H  
ATOM  39383 1HG  GLN C2550     -37.703 -42.968 -47.739  1.00  0.810          H  
ATOM  39384 2HG  GLN C2550     -37.868 -43.874 -46.212  1.00  0.810          H  
ATOM  39385 1HE2 GLN C2550     -39.027 -40.934 -44.702  1.00  0.810          H  
ATOM  39386 2HE2 GLN C2550     -39.288 -42.589 -45.141  1.00  0.810          H  
ATOM  39387  N   PHE C2551     -36.152 -44.065 -43.312  1.00  0.500          N  
ATOM  39388  CA  PHE C2551     -36.614 -44.816 -42.158  1.00  0.440          C  
ATOM  39389  C   PHE C2551     -38.114 -44.979 -42.039  1.00  0.440          C  
ATOM  39390  O   PHE C2551     -38.868 -44.033 -42.265  1.00  0.500          O  
ATOM  39391  CB  PHE C2551     -36.002 -44.100 -40.985  1.00  0.640          C  
ATOM  39392  CG  PHE C2551     -36.162 -44.611 -39.657  1.00  0.640          C  
ATOM  39393  CD1 PHE C2551     -35.813 -45.892 -39.302  1.00  0.640          C  
ATOM  39394  CD2 PHE C2551     -36.576 -43.755 -38.705  1.00  0.640          C  
ATOM  39395  CE1 PHE C2551     -35.904 -46.278 -38.025  1.00  0.640          C  
ATOM  39396  CE2 PHE C2551     -36.651 -44.127 -37.444  1.00  0.640          C  
ATOM  39397  CZ  PHE C2551     -36.315 -45.388 -37.087  1.00  0.640          C  
ATOM  39398  H   PHE C2551     -35.993 -43.074 -43.178  1.00  0.600          H  
ATOM  39399  HA  PHE C2551     -36.210 -45.815 -42.206  1.00  0.530          H  
ATOM  39400 1HB  PHE C2551     -34.950 -43.940 -41.165  1.00  0.770          H  
ATOM  39401 2HB  PHE C2551     -36.452 -43.134 -40.988  1.00  0.770          H  
ATOM  39402  HD1 PHE C2551     -35.470 -46.593 -40.047  1.00  0.770          H  
ATOM  39403  HD2 PHE C2551     -36.840 -42.731 -38.982  1.00  0.770          H  
ATOM  39404  HE1 PHE C2551     -35.640 -47.285 -37.745  1.00  0.770          H  
ATOM  39405  HE2 PHE C2551     -36.980 -43.414 -36.704  1.00  0.770          H  
ATOM  39406  HZ  PHE C2551     -36.381 -45.679 -36.048  1.00  0.770          H  
ATOM  39407  N   CYS C2552     -38.530 -46.203 -41.721  1.00  0.390          N  
ATOM  39408  CA  CYS C2552     -39.919 -46.559 -41.487  1.00  0.390          C  
ATOM  39409  C   CYS C2552     -40.466 -45.818 -40.275  1.00  0.400          C  
ATOM  39410  O   CYS C2552     -39.762 -45.655 -39.288  1.00  0.410          O  
ATOM  39411  CB  CYS C2552     -40.057 -48.053 -41.249  1.00  0.550          C  
ATOM  39412  SG  CYS C2552     -41.766 -48.591 -41.046  1.00  0.550          S  
ATOM  39413  H   CYS C2552     -37.836 -46.950 -41.591  1.00  0.470          H  
ATOM  39414  HA  CYS C2552     -40.501 -46.282 -42.365  1.00  0.470          H  
ATOM  39415 1HB  CYS C2552     -39.608 -48.595 -42.076  1.00  0.660          H  
ATOM  39416 2HB  CYS C2552     -39.505 -48.326 -40.349  1.00  0.660          H  
ATOM  39417  N   ASN C2553     -41.725 -45.375 -40.338  1.00  0.440          N  
ATOM  39418  CA  ASN C2553     -42.372 -44.696 -39.206  1.00  0.470          C  
ATOM  39419  C   ASN C2553     -42.577 -45.621 -37.995  1.00  0.490          C  
ATOM  39420  O   ASN C2553     -42.755 -45.168 -36.864  1.00  0.520          O  
ATOM  39421  CB  ASN C2553     -43.696 -44.101 -39.638  1.00  0.650          C  
ATOM  39422  CG  ASN C2553     -43.527 -42.884 -40.510  1.00  0.650          C  
ATOM  39423  OD1 ASN C2553     -42.483 -42.224 -40.505  1.00  0.650          O  
ATOM  39424  ND2 ASN C2553     -44.542 -42.572 -41.268  1.00  0.650          N  
ATOM  39425  H   ASN C2553     -42.258 -45.520 -41.183  1.00  0.530          H  
ATOM  39426  HA  ASN C2553     -41.718 -43.886 -38.878  1.00  0.560          H  
ATOM  39427 1HB  ASN C2553     -44.272 -44.854 -40.183  1.00  0.780          H  
ATOM  39428 2HB  ASN C2553     -44.274 -43.825 -38.756  1.00  0.780          H  
ATOM  39429 1HD2 ASN C2553     -44.488 -41.774 -41.870  1.00  0.780          H  
ATOM  39430 2HD2 ASN C2553     -45.374 -43.125 -41.248  1.00  0.780          H  
ATOM  39431  N   ASP C2554     -42.571 -46.916 -38.252  1.00  0.480          N  
ATOM  39432  CA  ASP C2554     -42.762 -47.959 -37.263  1.00  0.500          C  
ATOM  39433  C   ASP C2554     -41.823 -49.123 -37.556  1.00  0.470          C  
ATOM  39434  O   ASP C2554     -42.268 -50.143 -38.074  1.00  0.480          O  
ATOM  39435  CB  ASP C2554     -44.198 -48.463 -37.343  1.00  0.690          C  
ATOM  39436  CG  ASP C2554     -44.547 -49.479 -36.287  1.00  0.690          C  
ATOM  39437  OD1 ASP C2554     -43.789 -49.678 -35.373  1.00  0.690          O  
ATOM  39438  OD2 ASP C2554     -45.604 -50.052 -36.386  1.00  0.690          O  
ATOM  39439  H   ASP C2554     -42.415 -47.189 -39.213  1.00  0.580          H  
ATOM  39440  HA  ASP C2554     -42.585 -47.555 -36.270  1.00  0.600          H  
ATOM  39441 1HB  ASP C2554     -44.882 -47.617 -37.268  1.00  0.830          H  
ATOM  39442 2HB  ASP C2554     -44.349 -48.912 -38.326  1.00  0.830          H  
ATOM  39443  N   PRO C2555     -40.520 -48.987 -37.264  1.00  0.460          N  
ATOM  39444  CA  PRO C2555     -39.499 -49.959 -37.578  1.00  0.450          C  
ATOM  39445  C   PRO C2555     -39.585 -51.157 -36.658  1.00  0.450          C  
ATOM  39446  O   PRO C2555     -39.902 -51.011 -35.469  1.00  0.440          O  
ATOM  39447  CB  PRO C2555     -38.218 -49.173 -37.305  1.00  0.680          C  
ATOM  39448  CG  PRO C2555     -38.613 -48.189 -36.217  1.00  0.680          C  
ATOM  39449  CD  PRO C2555     -40.033 -47.810 -36.521  1.00  0.680          C  
ATOM  39450  HA  PRO C2555     -39.589 -50.257 -38.633  1.00  0.540          H  
ATOM  39451 1HB  PRO C2555     -37.424 -49.859 -36.997  1.00  0.810          H  
ATOM  39452 2HB  PRO C2555     -37.880 -48.671 -38.231  1.00  0.810          H  
ATOM  39453 1HG  PRO C2555     -38.514 -48.655 -35.221  1.00  0.810          H  
ATOM  39454 2HG  PRO C2555     -37.966 -47.334 -36.211  1.00  0.810          H  
ATOM  39455 1HD  PRO C2555     -40.556 -47.688 -35.564  1.00  0.810          H  
ATOM  39456 2HD  PRO C2555     -40.056 -46.899 -37.134  1.00  0.810          H  
ATOM  39457  N   PHE C2556     -39.219 -52.319 -37.169  1.00  0.470          N  
ATOM  39458  CA  PHE C2556     -39.120 -53.523 -36.346  1.00  0.450          C  
ATOM  39459  C   PHE C2556     -38.395 -54.669 -37.043  1.00  0.470          C  
ATOM  39460  O   PHE C2556     -38.191 -54.668 -38.264  1.00  0.530          O  
ATOM  39461  CB  PHE C2556     -40.492 -53.992 -35.858  1.00  0.640          C  
ATOM  39462  CG  PHE C2556     -41.418 -54.284 -36.927  1.00  0.640          C  
ATOM  39463  CD1 PHE C2556     -41.464 -55.532 -37.463  1.00  0.640          C  
ATOM  39464  CD2 PHE C2556     -42.259 -53.316 -37.414  1.00  0.640          C  
ATOM  39465  CE1 PHE C2556     -42.314 -55.811 -38.457  1.00  0.640          C  
ATOM  39466  CE2 PHE C2556     -43.115 -53.600 -38.419  1.00  0.640          C  
ATOM  39467  CZ  PHE C2556     -43.139 -54.865 -38.943  1.00  0.640          C  
ATOM  39468  H   PHE C2556     -39.020 -52.354 -38.174  1.00  0.560          H  
ATOM  39469  HA  PHE C2556     -38.559 -53.282 -35.451  1.00  0.540          H  
ATOM  39470 1HB  PHE C2556     -40.370 -54.898 -35.253  1.00  0.770          H  
ATOM  39471 2HB  PHE C2556     -40.935 -53.241 -35.217  1.00  0.770          H  
ATOM  39472  HD1 PHE C2556     -40.807 -56.316 -37.081  1.00  0.770          H  
ATOM  39473  HD2 PHE C2556     -42.235 -52.306 -36.990  1.00  0.770          H  
ATOM  39474  HE1 PHE C2556     -42.337 -56.801 -38.860  1.00  0.770          H  
ATOM  39475  HE2 PHE C2556     -43.777 -52.818 -38.797  1.00  0.770          H  
ATOM  39476  HZ  PHE C2556     -43.812 -55.117 -39.732  1.00  0.770          H  
ATOM  39477  N   LEU C2557     -38.023 -55.652 -36.240  1.00  0.430          N  
ATOM  39478  CA  LEU C2557     -37.463 -56.910 -36.716  1.00  0.440          C  
ATOM  39479  C   LEU C2557     -38.457 -58.005 -36.382  1.00  0.450          C  
ATOM  39480  O   LEU C2557     -39.384 -57.762 -35.612  1.00  0.450          O  
ATOM  39481  CB  LEU C2557     -36.126 -57.180 -36.042  1.00  0.610          C  
ATOM  39482  CG  LEU C2557     -35.084 -56.065 -36.163  1.00  0.610          C  
ATOM  39483  CD1 LEU C2557     -33.906 -56.447 -35.368  1.00  0.610          C  
ATOM  39484  CD2 LEU C2557     -34.710 -55.831 -37.585  1.00  0.610          C  
ATOM  39485  H   LEU C2557     -38.189 -55.531 -35.232  1.00  0.520          H  
ATOM  39486  HA  LEU C2557     -37.347 -56.885 -37.797  1.00  0.530          H  
ATOM  39487 1HB  LEU C2557     -36.299 -57.358 -34.987  1.00  0.730          H  
ATOM  39488 2HB  LEU C2557     -35.697 -58.085 -36.478  1.00  0.730          H  
ATOM  39489  HG  LEU C2557     -35.484 -55.157 -35.745  1.00  0.730          H  
ATOM  39490 1HD1 LEU C2557     -33.167 -55.672 -35.406  1.00  0.730          H  
ATOM  39491 2HD1 LEU C2557     -34.240 -56.573 -34.377  1.00  0.730          H  
ATOM  39492 3HD1 LEU C2557     -33.471 -57.376 -35.743  1.00  0.730          H  
ATOM  39493 1HD2 LEU C2557     -33.962 -55.048 -37.638  1.00  0.730          H  
ATOM  39494 2HD2 LEU C2557     -34.307 -56.752 -37.994  1.00  0.730          H  
ATOM  39495 3HD2 LEU C2557     -35.574 -55.522 -38.155  1.00  0.730          H  
ATOM  39496  N   GLY C2558     -38.313 -59.199 -36.936  1.00  0.460          N  
ATOM  39497  CA  GLY C2558     -39.244 -60.241 -36.502  1.00  0.500          C  
ATOM  39498  C   GLY C2558     -38.734 -61.666 -36.644  1.00  0.580          C  
ATOM  39499  O   GLY C2558     -37.923 -61.994 -37.524  1.00  1.180          O  
ATOM  39500  H   GLY C2558     -37.589 -59.365 -37.641  1.00  0.550          H  
ATOM  39501 1HA  GLY C2558     -39.490 -60.076 -35.457  1.00  0.600          H  
ATOM  39502 2HA  GLY C2558     -40.181 -60.138 -37.049  1.00  0.600          H  
ATOM  39503  N   VAL C2559     -39.280 -62.510 -35.765  1.00  0.440          N  
ATOM  39504  CA  VAL C2559     -38.993 -63.928 -35.627  1.00  0.470          C  
ATOM  39505  C   VAL C2559     -40.250 -64.782 -35.769  1.00  0.480          C  
ATOM  39506  O   VAL C2559     -41.274 -64.502 -35.137  1.00  0.490          O  
ATOM  39507  CB  VAL C2559     -38.366 -64.163 -34.236  1.00  0.650          C  
ATOM  39508  CG1 VAL C2559     -38.068 -65.648 -33.993  1.00  0.650          C  
ATOM  39509  CG2 VAL C2559     -37.086 -63.348 -34.120  1.00  0.650          C  
ATOM  39510  H   VAL C2559     -39.946 -62.109 -35.096  1.00  0.530          H  
ATOM  39511  HA  VAL C2559     -38.293 -64.217 -36.398  1.00  0.560          H  
ATOM  39512  HB  VAL C2559     -39.080 -63.837 -33.473  1.00  0.780          H  
ATOM  39513 1HG1 VAL C2559     -37.646 -65.761 -32.996  1.00  0.780          H  
ATOM  39514 2HG1 VAL C2559     -38.980 -66.239 -34.056  1.00  0.780          H  
ATOM  39515 3HG1 VAL C2559     -37.359 -66.005 -34.730  1.00  0.780          H  
ATOM  39516 1HG2 VAL C2559     -36.677 -63.495 -33.133  1.00  0.780          H  
ATOM  39517 2HG2 VAL C2559     -36.378 -63.681 -34.876  1.00  0.780          H  
ATOM  39518 3HG2 VAL C2559     -37.297 -62.294 -34.262  1.00  0.780          H  
ATOM  39519  N   TYR C2560     -40.178 -65.817 -36.592  1.00  0.480          N  
ATOM  39520  CA  TYR C2560     -41.320 -66.697 -36.774  1.00  0.500          C  
ATOM  39521  C   TYR C2560     -41.071 -68.055 -36.118  1.00  0.510          C  
ATOM  39522  O   TYR C2560     -39.976 -68.628 -36.228  1.00  0.500          O  
ATOM  39523  CB  TYR C2560     -41.645 -66.883 -38.254  1.00  0.690          C  
ATOM  39524  CG  TYR C2560     -42.866 -67.769 -38.507  1.00  0.690          C  
ATOM  39525  CD1 TYR C2560     -44.139 -67.230 -38.527  1.00  0.690          C  
ATOM  39526  CD2 TYR C2560     -42.704 -69.105 -38.696  1.00  0.690          C  
ATOM  39527  CE1 TYR C2560     -45.229 -68.042 -38.749  1.00  0.690          C  
ATOM  39528  CE2 TYR C2560     -43.777 -69.923 -38.917  1.00  0.690          C  
ATOM  39529  CZ  TYR C2560     -45.037 -69.402 -38.946  1.00  0.690          C  
ATOM  39530  OH  TYR C2560     -46.112 -70.226 -39.175  1.00  0.690          O  
ATOM  39531  H   TYR C2560     -39.293 -65.994 -37.074  1.00  0.580          H  
ATOM  39532  HA  TYR C2560     -42.183 -66.252 -36.291  1.00  0.600          H  
ATOM  39533 1HB  TYR C2560     -41.826 -65.908 -38.707  1.00  0.830          H  
ATOM  39534 2HB  TYR C2560     -40.787 -67.328 -38.761  1.00  0.830          H  
ATOM  39535  HD1 TYR C2560     -44.280 -66.177 -38.376  1.00  0.830          H  
ATOM  39536  HD2 TYR C2560     -41.722 -69.512 -38.666  1.00  0.830          H  
ATOM  39537  HE1 TYR C2560     -46.233 -67.616 -38.770  1.00  0.830          H  
ATOM  39538  HE2 TYR C2560     -43.623 -70.990 -39.064  1.00  0.830          H  
ATOM  39539  HH  TYR C2560     -46.912 -69.699 -39.201  1.00  0.830          H  
ATOM  39540  N   TYR C2561     -42.079 -68.545 -35.397  1.00  0.530          N  
ATOM  39541  CA  TYR C2561     -42.026 -69.868 -34.779  1.00  0.560          C  
ATOM  39542  C   TYR C2561     -42.654 -70.955 -35.635  1.00  0.630          C  
ATOM  39543  O   TYR C2561     -43.836 -70.886 -35.991  1.00  0.690          O  
ATOM  39544  CB  TYR C2561     -42.688 -69.894 -33.412  1.00  0.770          C  
ATOM  39545  CG  TYR C2561     -42.740 -71.308 -32.844  1.00  0.770          C  
ATOM  39546  CD1 TYR C2561     -41.574 -71.955 -32.486  1.00  0.770          C  
ATOM  39547  CD2 TYR C2561     -43.957 -71.948 -32.682  1.00  0.770          C  
ATOM  39548  CE1 TYR C2561     -41.608 -73.223 -31.975  1.00  0.770          C  
ATOM  39549  CE2 TYR C2561     -43.993 -73.221 -32.165  1.00  0.770          C  
ATOM  39550  CZ  TYR C2561     -42.823 -73.859 -31.812  1.00  0.770          C  
ATOM  39551  OH  TYR C2561     -42.870 -75.134 -31.288  1.00  0.770          O  
ATOM  39552  H   TYR C2561     -42.918 -67.965 -35.303  1.00  0.640          H  
ATOM  39553  HA  TYR C2561     -40.978 -70.135 -34.647  1.00  0.670          H  
ATOM  39554 1HB  TYR C2561     -42.141 -69.262 -32.723  1.00  0.930          H  
ATOM  39555 2HB  TYR C2561     -43.698 -69.511 -33.486  1.00  0.930          H  
ATOM  39556  HD1 TYR C2561     -40.624 -71.456 -32.616  1.00  0.930          H  
ATOM  39557  HD2 TYR C2561     -44.881 -71.446 -32.962  1.00  0.930          H  
ATOM  39558  HE1 TYR C2561     -40.681 -73.717 -31.698  1.00  0.930          H  
ATOM  39559  HE2 TYR C2561     -44.945 -73.728 -32.034  1.00  0.930          H  
ATOM  39560  HH  TYR C2561     -43.786 -75.403 -31.173  1.00  0.930          H  
ATOM  39561  N   HIS C2562     -41.872 -71.993 -35.895  1.00  0.660          N  
ATOM  39562  CA  HIS C2562     -42.296 -73.125 -36.691  1.00  0.760          C  
ATOM  39563  C   HIS C2562     -42.747 -74.300 -35.826  1.00  0.850          C  
ATOM  39564  O   HIS C2562     -41.918 -75.038 -35.278  1.00  0.880          O  
ATOM  39565  CB  HIS C2562     -41.137 -73.578 -37.585  1.00  1.020          C  
ATOM  39566  CG  HIS C2562     -40.712 -72.557 -38.595  1.00  1.020          C  
ATOM  39567  ND1 HIS C2562     -41.196 -72.543 -39.892  1.00  1.020          N  
ATOM  39568  CD2 HIS C2562     -39.860 -71.508 -38.499  1.00  1.020          C  
ATOM  39569  CE1 HIS C2562     -40.654 -71.533 -40.547  1.00  1.020          C  
ATOM  39570  NE2 HIS C2562     -39.845 -70.892 -39.731  1.00  1.020          N  
ATOM  39571  H   HIS C2562     -40.912 -71.969 -35.538  1.00  0.790          H  
ATOM  39572  HA  HIS C2562     -43.130 -72.828 -37.327  1.00  0.910          H  
ATOM  39573 1HB  HIS C2562     -40.269 -73.810 -36.957  1.00  1.230          H  
ATOM  39574 2HB  HIS C2562     -41.411 -74.490 -38.109  1.00  1.230          H  
ATOM  39575  HD1 HIS C2562     -41.620 -73.316 -40.363  1.00  1.230          H  
ATOM  39576  HD2 HIS C2562     -39.248 -71.116 -37.679  1.00  1.230          H  
ATOM  39577  HE1 HIS C2562     -40.909 -71.349 -41.590  1.00  1.230          H  
ATOM  39578  N   LYS C2563     -44.069 -74.522 -35.753  1.00  0.910          N  
ATOM  39579  CA  LYS C2563     -44.627 -75.589 -34.904  1.00  0.980          C  
ATOM  39580  C   LYS C2563     -44.191 -76.978 -35.350  1.00  1.110          C  
ATOM  39581  O   LYS C2563     -44.104 -77.903 -34.544  1.00  1.180          O  
ATOM  39582  CB  LYS C2563     -46.160 -75.584 -34.936  1.00  1.340          C  
ATOM  39583  CG  LYS C2563     -46.797 -76.094 -36.263  1.00  1.340          C  
ATOM  39584  CD  LYS C2563     -48.319 -76.039 -36.264  1.00  1.340          C  
ATOM  39585  CE  LYS C2563     -48.876 -76.708 -37.530  1.00  1.340          C  
ATOM  39586  NZ  LYS C2563     -50.376 -76.690 -37.593  1.00  1.340          N  
ATOM  39587  H   LYS C2563     -44.690 -73.886 -36.240  1.00  1.090          H  
ATOM  39588  HA  LYS C2563     -44.282 -75.444 -33.884  1.00  1.180          H  
ATOM  39589 1HB  LYS C2563     -46.548 -76.179 -34.112  1.00  1.610          H  
ATOM  39590 2HB  LYS C2563     -46.488 -74.591 -34.797  1.00  1.610          H  
ATOM  39591 1HG  LYS C2563     -46.419 -75.521 -37.108  1.00  1.610          H  
ATOM  39592 2HG  LYS C2563     -46.547 -77.139 -36.409  1.00  1.610          H  
ATOM  39593 1HD  LYS C2563     -48.711 -76.538 -35.377  1.00  1.610          H  
ATOM  39594 2HD  LYS C2563     -48.639 -75.015 -36.256  1.00  1.610          H  
ATOM  39595 1HE  LYS C2563     -48.477 -76.200 -38.406  1.00  1.610          H  
ATOM  39596 2HE  LYS C2563     -48.539 -77.746 -37.544  1.00  1.610          H  
ATOM  39597 1HZ  LYS C2563     -50.673 -77.158 -38.438  1.00  1.610          H  
ATOM  39598 2HZ  LYS C2563     -50.752 -77.177 -36.791  1.00  1.610          H  
ATOM  39599 3HZ  LYS C2563     -50.726 -75.744 -37.605  1.00  1.610          H  
ATOM  39600  N   ASN C2564     -43.914 -77.109 -36.647  1.00  1.170          N  
ATOM  39601  CA  ASN C2564     -43.535 -78.373 -37.248  1.00  1.360          C  
ATOM  39602  C   ASN C2564     -42.132 -78.813 -36.884  1.00  1.240          C  
ATOM  39603  O   ASN C2564     -41.797 -79.991 -37.022  1.00  1.260          O  
ATOM  39604  CB  ASN C2564     -43.686 -78.292 -38.752  1.00  1.830          C  
ATOM  39605  CG  ASN C2564     -45.131 -78.272 -39.192  1.00  1.830          C  
ATOM  39606  OD1 ASN C2564     -46.037 -78.741 -38.492  1.00  1.830          O  
ATOM  39607  ND2 ASN C2564     -45.364 -77.726 -40.355  1.00  1.830          N  
ATOM  39608  H   ASN C2564     -44.021 -76.304 -37.243  1.00  1.400          H  
ATOM  39609  HA  ASN C2564     -44.213 -79.141 -36.873  1.00  1.630          H  
ATOM  39610 1HB  ASN C2564     -43.191 -77.392 -39.116  1.00  2.190          H  
ATOM  39611 2HB  ASN C2564     -43.189 -79.147 -39.211  1.00  2.190          H  
ATOM  39612 1HD2 ASN C2564     -46.298 -77.680 -40.707  1.00  2.190          H  
ATOM  39613 2HD2 ASN C2564     -44.610 -77.357 -40.898  1.00  2.190          H  
ATOM  39614  N   ASN C2565     -41.271 -77.862 -36.558  1.00  1.140          N  
ATOM  39615  CA  ASN C2565     -39.916 -78.188 -36.202  1.00  1.070          C  
ATOM  39616  C   ASN C2565     -39.426 -77.251 -35.134  1.00  1.000          C  
ATOM  39617  O   ASN C2565     -38.892 -76.262 -35.631  1.00  1.610          O  
ATOM  39618  CB  ASN C2565     -39.010 -78.156 -37.425  1.00  1.530          C  
ATOM  39619  CG  ASN C2565     -37.649 -78.759 -37.164  1.00  1.530          C  
ATOM  39620  OD1 ASN C2565     -37.490 -79.617 -36.288  1.00  1.530          O  
ATOM  39621  ND2 ASN C2565     -36.664 -78.327 -37.917  1.00  1.530          N  
ATOM  39622  H   ASN C2565     -41.567 -76.896 -36.437  1.00  1.370          H  
ATOM  39623  HA  ASN C2565     -39.898 -79.193 -35.778  1.00  1.280          H  
ATOM  39624 1HB  ASN C2565     -39.485 -78.716 -38.232  1.00  1.830          H  
ATOM  39625 2HB  ASN C2565     -38.888 -77.131 -37.772  1.00  1.830          H  
ATOM  39626 1HD2 ASN C2565     -35.739 -78.690 -37.792  1.00  1.830          H  
ATOM  39627 2HD2 ASN C2565     -36.837 -77.631 -38.614  1.00  1.830          H  
ATOM  39628  N   LYS C2566     -40.302 -77.025 -34.154  1.00  0.650          N  
ATOM  39629  CA  LYS C2566     -39.794 -76.691 -32.827  1.00  0.570          C  
ATOM  39630  C   LYS C2566     -38.676 -75.644 -32.867  1.00  0.500          C  
ATOM  39631  O   LYS C2566     -37.692 -75.778 -32.138  1.00  0.660          O  
ATOM  39632  CB  LYS C2566     -39.284 -77.955 -32.135  1.00  0.830          C  
ATOM  39633  CG  LYS C2566     -40.350 -79.018 -31.941  1.00  0.830          C  
ATOM  39634  CD  LYS C2566     -39.800 -80.228 -31.208  1.00  0.830          C  
ATOM  39635  CE  LYS C2566     -40.864 -81.306 -31.040  1.00  0.830          C  
ATOM  39636  NZ  LYS C2566     -40.328 -82.519 -30.356  1.00  0.830          N  
ATOM  39637  H   LYS C2566     -41.038 -76.379 -34.423  1.00  0.780          H  
ATOM  39638  HA  LYS C2566     -40.617 -76.275 -32.245  1.00  0.680          H  
ATOM  39639 1HB  LYS C2566     -38.467 -78.389 -32.714  1.00  1.000          H  
ATOM  39640 2HB  LYS C2566     -38.889 -77.695 -31.152  1.00  1.000          H  
ATOM  39641 1HG  LYS C2566     -41.179 -78.594 -31.372  1.00  1.000          H  
ATOM  39642 2HG  LYS C2566     -40.728 -79.327 -32.918  1.00  1.000          H  
ATOM  39643 1HD  LYS C2566     -38.959 -80.640 -31.769  1.00  1.000          H  
ATOM  39644 2HD  LYS C2566     -39.444 -79.923 -30.225  1.00  1.000          H  
ATOM  39645 1HE  LYS C2566     -41.687 -80.904 -30.451  1.00  1.000          H  
ATOM  39646 2HE  LYS C2566     -41.240 -81.591 -32.023  1.00  1.000          H  
ATOM  39647 1HZ  LYS C2566     -41.064 -83.207 -30.265  1.00  1.000          H  
ATOM  39648 2HZ  LYS C2566     -39.571 -82.909 -30.901  1.00  1.000          H  
ATOM  39649 3HZ  LYS C2566     -39.988 -82.269 -29.439  1.00  1.000          H  
ATOM  39650  N   SER C2567     -38.806 -74.614 -33.696  1.00  0.550          N  
ATOM  39651  CA  SER C2567     -37.716 -73.650 -33.803  1.00  0.500          C  
ATOM  39652  C   SER C2567     -38.133 -72.246 -34.169  1.00  0.510          C  
ATOM  39653  O   SER C2567     -39.226 -71.995 -34.690  1.00  0.540          O  
ATOM  39654  CB  SER C2567     -36.697 -74.138 -34.810  1.00  0.720          C  
ATOM  39655  OG  SER C2567     -37.257 -74.181 -36.078  1.00  0.720          O  
ATOM  39656  H   SER C2567     -39.648 -74.561 -34.280  1.00  0.660          H  
ATOM  39657  HA  SER C2567     -37.222 -73.605 -32.836  1.00  0.600          H  
ATOM  39658 1HB  SER C2567     -35.835 -73.474 -34.812  1.00  0.860          H  
ATOM  39659 2HB  SER C2567     -36.350 -75.133 -34.530  1.00  0.860          H  
ATOM  39660  HG  SER C2567     -37.918 -74.903 -36.015  1.00  0.860          H  
ATOM  39661  N   TRP C2568     -37.221 -71.318 -33.902  1.00  0.500          N  
ATOM  39662  CA  TRP C2568     -37.435 -69.913 -34.168  1.00  0.520          C  
ATOM  39663  C   TRP C2568     -36.389 -69.377 -35.129  1.00  0.530          C  
ATOM  39664  O   TRP C2568     -35.196 -69.646 -34.961  1.00  0.560          O  
ATOM  39665  CB  TRP C2568     -37.314 -69.156 -32.839  1.00  0.720          C  
ATOM  39666  CG  TRP C2568     -38.406 -69.428 -31.818  1.00  0.720          C  
ATOM  39667  CD1 TRP C2568     -39.479 -68.634 -31.556  1.00  0.720          C  
ATOM  39668  CD2 TRP C2568     -38.533 -70.575 -30.926  1.00  0.720          C  
ATOM  39669  NE1 TRP C2568     -40.259 -69.197 -30.567  1.00  0.720          N  
ATOM  39670  CE2 TRP C2568     -39.699 -70.387 -30.184  1.00  0.720          C  
ATOM  39671  CE3 TRP C2568     -37.766 -71.724 -30.707  1.00  0.720          C  
ATOM  39672  CZ2 TRP C2568     -40.125 -71.313 -29.252  1.00  0.720          C  
ATOM  39673  CZ3 TRP C2568     -38.197 -72.652 -29.786  1.00  0.720          C  
ATOM  39674  CH2 TRP C2568     -39.348 -72.457 -29.078  1.00  0.720          C  
ATOM  39675  H   TRP C2568     -36.341 -71.601 -33.491  1.00  0.600          H  
ATOM  39676  HA  TRP C2568     -38.424 -69.770 -34.600  1.00  0.620          H  
ATOM  39677 1HB  TRP C2568     -36.361 -69.404 -32.372  1.00  0.860          H  
ATOM  39678 2HB  TRP C2568     -37.290 -68.105 -33.029  1.00  0.860          H  
ATOM  39679  HD1 TRP C2568     -39.688 -67.691 -32.055  1.00  0.860          H  
ATOM  39680  HE1 TRP C2568     -41.116 -68.803 -30.201  1.00  0.860          H  
ATOM  39681  HE3 TRP C2568     -36.849 -71.888 -31.254  1.00  0.860          H  
ATOM  39682  HZ2 TRP C2568     -41.039 -71.175 -28.674  1.00  0.860          H  
ATOM  39683  HZ3 TRP C2568     -37.592 -73.546 -29.630  1.00  0.860          H  
ATOM  39684  HH2 TRP C2568     -39.657 -73.210 -28.354  1.00  0.860          H  
ATOM  39685  N   MET C2569     -36.828 -68.589 -36.107  1.00  0.510          N  
ATOM  39686  CA  MET C2569     -35.891 -67.985 -37.052  1.00  0.540          C  
ATOM  39687  C   MET C2569     -36.282 -66.564 -37.406  1.00  0.480          C  
ATOM  39688  O   MET C2569     -37.466 -66.221 -37.435  1.00  0.500          O  
ATOM  39689  CB  MET C2569     -35.770 -68.829 -38.325  1.00  0.740          C  
ATOM  39690  CG  MET C2569     -35.205 -70.247 -38.100  1.00  0.740          C  
ATOM  39691  SD  MET C2569     -34.928 -71.191 -39.618  1.00  0.740          S  
ATOM  39692  CE  MET C2569     -36.572 -71.716 -40.043  1.00  0.740          C  
ATOM  39693  H   MET C2569     -37.841 -68.443 -36.204  1.00  0.610          H  
ATOM  39694  HA  MET C2569     -34.910 -67.944 -36.586  1.00  0.650          H  
ATOM  39695 1HB  MET C2569     -36.755 -68.920 -38.782  1.00  0.890          H  
ATOM  39696 2HB  MET C2569     -35.126 -68.313 -39.041  1.00  0.890          H  
ATOM  39697 1HG  MET C2569     -34.266 -70.181 -37.551  1.00  0.890          H  
ATOM  39698 2HG  MET C2569     -35.908 -70.812 -37.490  1.00  0.890          H  
ATOM  39699 1HE  MET C2569     -36.543 -72.312 -40.953  1.00  0.890          H  
ATOM  39700 2HE  MET C2569     -36.986 -72.315 -39.228  1.00  0.890          H  
ATOM  39701 3HE  MET C2569     -37.196 -70.845 -40.206  1.00  0.890          H  
ATOM  39702  N   GLU C2570     -35.296 -65.731 -37.716  1.00  0.480          N  
ATOM  39703  CA  GLU C2570     -35.628 -64.394 -38.172  1.00  0.440          C  
ATOM  39704  C   GLU C2570     -36.149 -64.462 -39.577  1.00  0.550          C  
ATOM  39705  O   GLU C2570     -35.518 -65.052 -40.454  1.00  0.960          O  
ATOM  39706  CB  GLU C2570     -34.440 -63.464 -38.133  1.00  0.630          C  
ATOM  39707  CG  GLU C2570     -34.017 -63.043 -36.787  1.00  0.630          C  
ATOM  39708  CD  GLU C2570     -32.838 -62.224 -36.880  1.00  0.630          C  
ATOM  39709  OE1 GLU C2570     -32.222 -62.237 -37.910  1.00  0.630          O  
ATOM  39710  OE2 GLU C2570     -32.496 -61.566 -35.946  1.00  0.630          O  
ATOM  39711  H   GLU C2570     -34.329 -66.028 -37.675  1.00  0.580          H  
ATOM  39712  HA  GLU C2570     -36.402 -63.981 -37.536  1.00  0.530          H  
ATOM  39713 1HB  GLU C2570     -33.594 -63.949 -38.619  1.00  0.760          H  
ATOM  39714 2HB  GLU C2570     -34.674 -62.564 -38.705  1.00  0.760          H  
ATOM  39715 1HG  GLU C2570     -34.819 -62.465 -36.328  1.00  0.760          H  
ATOM  39716 2HG  GLU C2570     -33.823 -63.905 -36.171  1.00  0.760          H  
ATOM  39717  N   SER C2571     -37.293 -63.843 -39.791  1.00  0.460          N  
ATOM  39718  CA  SER C2571     -37.911 -63.853 -41.105  1.00  0.430          C  
ATOM  39719  C   SER C2571     -37.985 -62.464 -41.692  1.00  0.470          C  
ATOM  39720  O   SER C2571     -38.165 -62.306 -42.903  1.00  0.450          O  
ATOM  39721  CB  SER C2571     -39.311 -64.427 -41.031  1.00  0.610          C  
ATOM  39722  OG  SER C2571     -40.139 -63.619 -40.242  1.00  0.610          O  
ATOM  39723  H   SER C2571     -37.734 -63.359 -39.006  1.00  0.550          H  
ATOM  39724  HA  SER C2571     -37.310 -64.473 -41.770  1.00  0.520          H  
ATOM  39725 1HB  SER C2571     -39.724 -64.505 -42.036  1.00  0.740          H  
ATOM  39726 2HB  SER C2571     -39.271 -65.432 -40.610  1.00  0.740          H  
ATOM  39727  HG  SER C2571     -41.023 -63.982 -40.323  1.00  0.740          H  
ATOM  39728  N   GLU C2572     -37.827 -61.440 -40.854  1.00  0.540          N  
ATOM  39729  CA  GLU C2572     -37.968 -60.100 -41.387  1.00  0.610          C  
ATOM  39730  C   GLU C2572     -37.119 -59.041 -40.702  1.00  0.550          C  
ATOM  39731  O   GLU C2572     -36.813 -59.094 -39.502  1.00  0.530          O  
ATOM  39732  CB  GLU C2572     -39.447 -59.706 -41.336  1.00  0.830          C  
ATOM  39733  CG  GLU C2572     -40.001 -59.609 -39.935  1.00  0.830          C  
ATOM  39734  CD  GLU C2572     -41.488 -59.448 -39.855  1.00  0.830          C  
ATOM  39735  OE1 GLU C2572     -42.032 -58.448 -40.276  1.00  0.830          O  
ATOM  39736  OE2 GLU C2572     -42.095 -60.345 -39.335  1.00  0.830          O  
ATOM  39737  H   GLU C2572     -37.683 -61.598 -39.856  1.00  0.650          H  
ATOM  39738  HA  GLU C2572     -37.664 -60.124 -42.433  1.00  0.730          H  
ATOM  39739 1HB  GLU C2572     -39.579 -58.737 -41.816  1.00  0.990          H  
ATOM  39740 2HB  GLU C2572     -40.041 -60.434 -41.889  1.00  0.990          H  
ATOM  39741 1HG  GLU C2572     -39.723 -60.515 -39.405  1.00  0.990          H  
ATOM  39742 2HG  GLU C2572     -39.534 -58.763 -39.436  1.00  0.990          H  
ATOM  39743  N   PHE C2573     -36.794 -58.039 -41.506  1.00  0.530          N  
ATOM  39744  CA  PHE C2573     -36.112 -56.817 -41.117  1.00  0.520          C  
ATOM  39745  C   PHE C2573     -36.790 -55.674 -41.851  1.00  0.530          C  
ATOM  39746  O   PHE C2573     -36.665 -55.531 -43.074  1.00  0.590          O  
ATOM  39747  CB  PHE C2573     -34.623 -56.910 -41.485  1.00  0.730          C  
ATOM  39748  CG  PHE C2573     -33.708 -55.683 -41.184  1.00  0.730          C  
ATOM  39749  CD1 PHE C2573     -32.763 -55.708 -40.172  1.00  0.730          C  
ATOM  39750  CD2 PHE C2573     -33.784 -54.522 -41.957  1.00  0.730          C  
ATOM  39751  CE1 PHE C2573     -31.946 -54.618 -39.929  1.00  0.730          C  
ATOM  39752  CE2 PHE C2573     -32.968 -53.443 -41.714  1.00  0.730          C  
ATOM  39753  CZ  PHE C2573     -32.052 -53.488 -40.696  1.00  0.730          C  
ATOM  39754  H   PHE C2573     -37.071 -58.121 -42.476  1.00  0.640          H  
ATOM  39755  HA  PHE C2573     -36.225 -56.663 -40.047  1.00  0.620          H  
ATOM  39756 1HB  PHE C2573     -34.215 -57.747 -40.933  1.00  0.880          H  
ATOM  39757 2HB  PHE C2573     -34.533 -57.163 -42.516  1.00  0.880          H  
ATOM  39758  HD1 PHE C2573     -32.663 -56.605 -39.563  1.00  0.880          H  
ATOM  39759  HD2 PHE C2573     -34.499 -54.473 -42.776  1.00  0.880          H  
ATOM  39760  HE1 PHE C2573     -31.216 -54.659 -39.128  1.00  0.880          H  
ATOM  39761  HE2 PHE C2573     -33.048 -52.551 -42.329  1.00  0.880          H  
ATOM  39762  HZ  PHE C2573     -31.407 -52.635 -40.502  1.00  0.880          H  
ATOM  39763  N   ARG C2574     -37.547 -54.878 -41.117  1.00  0.490          N  
ATOM  39764  CA  ARG C2574     -38.294 -53.780 -41.683  1.00  0.470          C  
ATOM  39765  C   ARG C2574     -37.985 -52.511 -40.920  1.00  0.410          C  
ATOM  39766  O   ARG C2574     -38.772 -52.057 -40.095  1.00  0.420          O  
ATOM  39767  CB  ARG C2574     -39.792 -54.093 -41.676  1.00  0.670          C  
ATOM  39768  CG  ARG C2574     -40.223 -55.216 -42.664  1.00  0.670          C  
ATOM  39769  CD  ARG C2574     -41.718 -55.429 -42.704  1.00  0.670          C  
ATOM  39770  NE  ARG C2574     -42.126 -56.188 -43.915  1.00  0.670          N  
ATOM  39771  CZ  ARG C2574     -42.337 -57.534 -44.064  1.00  0.670          C  
ATOM  39772  NH1 ARG C2574     -42.273 -58.382 -43.061  1.00  0.670          N  
ATOM  39773  NH2 ARG C2574     -42.631 -58.003 -45.270  1.00  0.670          N  
ATOM  39774  H   ARG C2574     -37.644 -55.016 -40.106  1.00  0.590          H  
ATOM  39775  HA  ARG C2574     -37.985 -53.639 -42.719  1.00  0.560          H  
ATOM  39776 1HB  ARG C2574     -40.093 -54.404 -40.671  1.00  0.800          H  
ATOM  39777 2HB  ARG C2574     -40.349 -53.200 -41.918  1.00  0.800          H  
ATOM  39778 1HG  ARG C2574     -39.895 -54.956 -43.666  1.00  0.800          H  
ATOM  39779 2HG  ARG C2574     -39.759 -56.155 -42.364  1.00  0.800          H  
ATOM  39780 1HD  ARG C2574     -42.024 -55.991 -41.822  1.00  0.800          H  
ATOM  39781 2HD  ARG C2574     -42.226 -54.481 -42.709  1.00  0.800          H  
ATOM  39782  HE  ARG C2574     -42.192 -55.620 -44.759  1.00  0.800          H  
ATOM  39783 1HH1 ARG C2574     -42.091 -58.078 -42.098  1.00  0.800          H  
ATOM  39784 2HH1 ARG C2574     -42.439 -59.364 -43.220  1.00  0.800          H  
ATOM  39785 1HH2 ARG C2574     -42.689 -57.373 -46.059  1.00  0.800          H  
ATOM  39786 2HH2 ARG C2574     -42.795 -58.991 -45.403  1.00  0.800          H  
ATOM  39787  N   VAL C2575     -36.816 -51.949 -41.169  1.00  0.340          N  
ATOM  39788  CA  VAL C2575     -36.395 -50.784 -40.410  1.00  0.340          C  
ATOM  39789  C   VAL C2575     -36.366 -49.580 -41.352  1.00  0.360          C  
ATOM  39790  O   VAL C2575     -36.761 -48.472 -40.984  1.00  0.420          O  
ATOM  39791  CB  VAL C2575     -35.034 -51.035 -39.743  1.00  0.480          C  
ATOM  39792  CG1 VAL C2575     -34.608 -49.809 -38.933  1.00  0.480          C  
ATOM  39793  CG2 VAL C2575     -35.134 -52.285 -38.881  1.00  0.480          C  
ATOM  39794  H   VAL C2575     -36.218 -52.365 -41.869  1.00  0.410          H  
ATOM  39795  HA  VAL C2575     -37.123 -50.589 -39.627  1.00  0.410          H  
ATOM  39796  HB  VAL C2575     -34.284 -51.175 -40.509  1.00  0.570          H  
ATOM  39797 1HG1 VAL C2575     -33.635 -49.987 -38.481  1.00  0.570          H  
ATOM  39798 2HG1 VAL C2575     -34.559 -48.939 -39.564  1.00  0.570          H  
ATOM  39799 3HG1 VAL C2575     -35.333 -49.630 -38.152  1.00  0.570          H  
ATOM  39800 1HG2 VAL C2575     -34.177 -52.485 -38.403  1.00  0.570          H  
ATOM  39801 2HG2 VAL C2575     -35.891 -52.124 -38.138  1.00  0.570          H  
ATOM  39802 3HG2 VAL C2575     -35.411 -53.145 -39.488  1.00  0.570          H  
ATOM  39803  N   TYR C2576     -35.809 -49.796 -42.541  1.00  0.320          N  
ATOM  39804  CA  TYR C2576     -35.640 -48.768 -43.559  1.00  0.340          C  
ATOM  39805  C   TYR C2576     -36.175 -49.262 -44.864  1.00  0.400          C  
ATOM  39806  O   TYR C2576     -36.177 -50.467 -45.092  1.00  0.470          O  
ATOM  39807  CB  TYR C2576     -34.174 -48.458 -43.794  1.00  0.470          C  
ATOM  39808  CG  TYR C2576     -33.520 -48.011 -42.639  1.00  0.470          C  
ATOM  39809  CD1 TYR C2576     -32.817 -48.865 -41.907  1.00  0.470          C  
ATOM  39810  CD2 TYR C2576     -33.635 -46.741 -42.282  1.00  0.470          C  
ATOM  39811  CE1 TYR C2576     -32.214 -48.416 -40.825  1.00  0.470          C  
ATOM  39812  CE2 TYR C2576     -33.027 -46.271 -41.177  1.00  0.470          C  
ATOM  39813  CZ  TYR C2576     -32.313 -47.084 -40.452  1.00  0.470          C  
ATOM  39814  OH  TYR C2576     -31.698 -46.591 -39.358  1.00  0.470          O  
ATOM  39815  H   TYR C2576     -35.508 -50.729 -42.766  1.00  0.380          H  
ATOM  39816  HA  TYR C2576     -36.192 -47.874 -43.282  1.00  0.410          H  
ATOM  39817 1HB  TYR C2576     -33.663 -49.349 -44.160  1.00  0.560          H  
ATOM  39818 2HB  TYR C2576     -34.079 -47.686 -44.563  1.00  0.560          H  
ATOM  39819  HD1 TYR C2576     -32.733 -49.914 -42.193  1.00  0.560          H  
ATOM  39820  HD2 TYR C2576     -34.206 -46.079 -42.898  1.00  0.560          H  
ATOM  39821  HE1 TYR C2576     -31.677 -49.107 -40.275  1.00  0.560          H  
ATOM  39822  HE2 TYR C2576     -33.110 -45.225 -40.896  1.00  0.560          H  
ATOM  39823  HH  TYR C2576     -31.150 -47.255 -38.973  1.00  0.560          H  
ATOM  39824  N   SER C2577     -36.589 -48.341 -45.735  1.00  0.400          N  
ATOM  39825  CA  SER C2577     -36.978 -48.702 -47.098  1.00  0.450          C  
ATOM  39826  C   SER C2577     -35.842 -48.417 -48.088  1.00  0.490          C  
ATOM  39827  O   SER C2577     -35.783 -49.007 -49.172  1.00  0.610          O  
ATOM  39828  CB  SER C2577     -38.245 -47.977 -47.509  1.00  0.610          C  
ATOM  39829  OG  SER C2577     -38.055 -46.589 -47.519  1.00  0.610          O  
ATOM  39830  H   SER C2577     -36.586 -47.359 -45.452  1.00  0.480          H  
ATOM  39831  HA  SER C2577     -37.182 -49.776 -47.127  1.00  0.540          H  
ATOM  39832 1HB  SER C2577     -38.544 -48.316 -48.503  1.00  0.730          H  
ATOM  39833 2HB  SER C2577     -39.048 -48.235 -46.822  1.00  0.730          H  
ATOM  39834  HG  SER C2577     -38.873 -46.220 -47.865  1.00  0.730          H  
ATOM  39835  N   SER C2578     -34.910 -47.537 -47.705  1.00  0.460          N  
ATOM  39836  CA  SER C2578     -33.778 -47.229 -48.593  1.00  0.480          C  
ATOM  39837  C   SER C2578     -32.584 -46.627 -47.858  1.00  0.470          C  
ATOM  39838  O   SER C2578     -32.688 -46.179 -46.713  1.00  0.450          O  
ATOM  39839  CB  SER C2578     -34.181 -46.283 -49.711  1.00  0.660          C  
ATOM  39840  OG  SER C2578     -34.430 -45.000 -49.228  1.00  0.660          O  
ATOM  39841  H   SER C2578     -35.048 -47.046 -46.821  1.00  0.550          H  
ATOM  39842  HA  SER C2578     -33.447 -48.163 -49.049  1.00  0.580          H  
ATOM  39843 1HB  SER C2578     -33.388 -46.243 -50.458  1.00  0.800          H  
ATOM  39844 2HB  SER C2578     -35.073 -46.665 -50.207  1.00  0.800          H  
ATOM  39845  HG  SER C2578     -34.732 -44.490 -49.981  1.00  0.800          H  
ATOM  39846  N   ALA C2579     -31.444 -46.592 -48.546  1.00  0.540          N  
ATOM  39847  CA  ALA C2579     -30.215 -45.969 -48.059  1.00  0.660          C  
ATOM  39848  C   ALA C2579     -29.420 -45.521 -49.279  1.00  0.620          C  
ATOM  39849  O   ALA C2579     -29.114 -46.352 -50.135  1.00  0.640          O  
ATOM  39850  CB  ALA C2579     -29.455 -46.970 -47.211  1.00  0.880          C  
ATOM  39851  H   ALA C2579     -31.431 -46.997 -49.474  1.00  0.650          H  
ATOM  39852  HA  ALA C2579     -30.462 -45.089 -47.476  1.00  0.790          H  
ATOM  39853 1HB  ALA C2579     -28.569 -46.554 -46.844  1.00  1.050          H  
ATOM  39854 2HB  ALA C2579     -30.071 -47.263 -46.387  1.00  1.050          H  
ATOM  39855 3HB  ALA C2579     -29.218 -47.840 -47.812  1.00  1.050          H  
ATOM  39856  N   ASN C2580     -29.098 -44.220 -49.387  1.00  0.660          N  
ATOM  39857  CA  ASN C2580     -28.432 -43.773 -50.617  1.00  0.800          C  
ATOM  39858  C   ASN C2580     -27.081 -43.051 -50.572  1.00  0.830          C  
ATOM  39859  O   ASN C2580     -26.638 -42.569 -51.617  1.00  1.770          O  
ATOM  39860  CB  ASN C2580     -29.397 -42.906 -51.406  1.00  1.060          C  
ATOM  39861  CG  ASN C2580     -30.579 -43.666 -51.959  1.00  1.060          C  
ATOM  39862  OD1 ASN C2580     -30.431 -44.511 -52.849  1.00  1.060          O  
ATOM  39863  ND2 ASN C2580     -31.754 -43.365 -51.472  1.00  1.060          N  
ATOM  39864  H   ASN C2580     -29.369 -43.561 -48.647  1.00  0.790          H  
ATOM  39865  HA  ASN C2580     -28.251 -44.664 -51.216  1.00  0.960          H  
ATOM  39866 1HB  ASN C2580     -29.765 -42.107 -50.760  1.00  1.280          H  
ATOM  39867 2HB  ASN C2580     -28.873 -42.435 -52.235  1.00  1.280          H  
ATOM  39868 1HD2 ASN C2580     -32.568 -43.817 -51.832  1.00  1.280          H  
ATOM  39869 2HD2 ASN C2580     -31.838 -42.668 -50.760  1.00  1.280          H  
ATOM  39870  N   ASN C2581     -26.430 -42.955 -49.435  1.00  0.640          N  
ATOM  39871  CA  ASN C2581     -25.125 -42.295 -49.368  1.00  0.510          C  
ATOM  39872  C   ASN C2581     -24.501 -42.720 -48.056  1.00  0.530          C  
ATOM  39873  O   ASN C2581     -24.804 -42.158 -46.997  1.00  0.600          O  
ATOM  39874  CB  ASN C2581     -25.260 -40.790 -49.501  1.00  0.770          C  
ATOM  39875  CG  ASN C2581     -23.960 -40.083 -49.672  1.00  0.770          C  
ATOM  39876  OD1 ASN C2581     -22.903 -40.569 -49.254  1.00  0.770          O  
ATOM  39877  ND2 ASN C2581     -24.014 -38.932 -50.318  1.00  0.770          N  
ATOM  39878  H   ASN C2581     -26.828 -43.368 -48.602  1.00  0.770          H  
ATOM  39879  HA  ASN C2581     -24.488 -42.667 -50.172  1.00  0.610          H  
ATOM  39880 1HB  ASN C2581     -25.914 -40.530 -50.331  1.00  0.920          H  
ATOM  39881 2HB  ASN C2581     -25.721 -40.415 -48.608  1.00  0.920          H  
ATOM  39882 1HD2 ASN C2581     -23.182 -38.402 -50.478  1.00  0.920          H  
ATOM  39883 2HD2 ASN C2581     -24.902 -38.584 -50.639  1.00  0.920          H  
ATOM  39884  N   CYS C2582     -23.736 -43.799 -48.099  1.00  0.640          N  
ATOM  39885  CA  CYS C2582     -23.298 -44.414 -46.862  1.00  0.710          C  
ATOM  39886  C   CYS C2582     -21.818 -44.170 -46.646  1.00  0.870          C  
ATOM  39887  O   CYS C2582     -21.043 -44.195 -47.604  1.00  0.970          O  
ATOM  39888  CB  CYS C2582     -23.640 -45.888 -46.951  1.00  0.970          C  
ATOM  39889  SG  CYS C2582     -25.480 -46.228 -47.314  1.00  0.970          S  
ATOM  39890  H   CYS C2582     -23.484 -44.206 -48.989  1.00  0.770          H  
ATOM  39891  HA  CYS C2582     -23.823 -43.971 -46.028  1.00  0.850          H  
ATOM  39892 1HB  CYS C2582     -23.042 -46.361 -47.731  1.00  1.160          H  
ATOM  39893 2HB  CYS C2582     -23.380 -46.373 -46.006  1.00  1.160          H  
ATOM  39894  N   THR C2583     -21.427 -43.910 -45.393  1.00  0.920          N  
ATOM  39895  CA  THR C2583     -20.023 -43.581 -45.109  1.00  1.110          C  
ATOM  39896  C   THR C2583     -19.325 -44.369 -44.007  1.00  1.150          C  
ATOM  39897  O   THR C2583     -18.108 -44.256 -43.861  1.00  2.080          O  
ATOM  39898  CB  THR C2583     -19.867 -42.091 -44.741  1.00  1.480          C  
ATOM  39899  OG1 THR C2583     -20.569 -41.825 -43.522  1.00  1.480          O  
ATOM  39900  CG2 THR C2583     -20.445 -41.199 -45.853  1.00  1.480          C  
ATOM  39901  H   THR C2583     -22.124 -43.944 -44.646  1.00  1.100          H  
ATOM  39902  HA  THR C2583     -19.457 -43.753 -46.024  1.00  1.330          H  
ATOM  39903  HB  THR C2583     -18.812 -41.863 -44.600  1.00  1.770          H  
ATOM  39904  HG1 THR C2583     -20.202 -41.027 -43.119  1.00  1.770          H  
ATOM  39905 1HG2 THR C2583     -20.331 -40.164 -45.565  1.00  1.770          H  
ATOM  39906 2HG2 THR C2583     -19.910 -41.387 -46.783  1.00  1.770          H  
ATOM  39907 3HG2 THR C2583     -21.499 -41.409 -46.003  1.00  1.770          H  
ATOM  39908  N   PHE C2584     -20.069 -45.106 -43.203  1.00  0.720          N  
ATOM  39909  CA  PHE C2584     -19.488 -45.830 -42.072  1.00  0.620          C  
ATOM  39910  C   PHE C2584     -20.070 -47.219 -42.048  1.00  0.710          C  
ATOM  39911  O   PHE C2584     -21.264 -47.363 -41.817  1.00  1.190          O  
ATOM  39912  CB  PHE C2584     -19.920 -45.122 -40.806  1.00  0.910          C  
ATOM  39913  CG  PHE C2584     -19.360 -45.515 -39.555  1.00  0.910          C  
ATOM  39914  CD1 PHE C2584     -18.280 -44.847 -39.081  1.00  0.910          C  
ATOM  39915  CD2 PHE C2584     -19.918 -46.535 -38.801  1.00  0.910          C  
ATOM  39916  CE1 PHE C2584     -17.754 -45.170 -37.900  1.00  0.910          C  
ATOM  39917  CE2 PHE C2584     -19.368 -46.862 -37.597  1.00  0.910          C  
ATOM  39918  CZ  PHE C2584     -18.280 -46.174 -37.150  1.00  0.910          C  
ATOM  39919  H   PHE C2584     -21.075 -45.112 -43.364  1.00  0.860          H  
ATOM  39920  HA  PHE C2584     -18.403 -45.880 -42.170  1.00  0.740          H  
ATOM  39921 1HB  PHE C2584     -19.795 -44.045 -40.922  1.00  1.090          H  
ATOM  39922 2HB  PHE C2584     -20.941 -45.323 -40.721  1.00  1.090          H  
ATOM  39923  HD1 PHE C2584     -17.846 -44.030 -39.663  1.00  1.090          H  
ATOM  39924  HD2 PHE C2584     -20.795 -47.077 -39.175  1.00  1.090          H  
ATOM  39925  HE1 PHE C2584     -16.925 -44.619 -37.558  1.00  1.090          H  
ATOM  39926  HE2 PHE C2584     -19.782 -47.663 -37.004  1.00  1.090          H  
ATOM  39927  HZ  PHE C2584     -17.836 -46.422 -36.202  1.00  1.090          H  
ATOM  39928  N   GLU C2585     -19.283 -48.255 -42.301  1.00  0.570          N  
ATOM  39929  CA  GLU C2585     -19.877 -49.593 -42.316  1.00  0.630          C  
ATOM  39930  C   GLU C2585     -19.047 -50.641 -41.592  1.00  0.580          C  
ATOM  39931  O   GLU C2585     -17.934 -50.960 -42.016  1.00  0.680          O  
ATOM  39932  CB  GLU C2585     -20.120 -50.057 -43.765  1.00  0.860          C  
ATOM  39933  CG  GLU C2585     -21.186 -49.284 -44.545  1.00  0.860          C  
ATOM  39934  CD  GLU C2585     -21.476 -49.868 -45.927  1.00  0.860          C  
ATOM  39935  OE1 GLU C2585     -20.795 -50.783 -46.332  1.00  0.860          O  
ATOM  39936  OE2 GLU C2585     -22.380 -49.380 -46.574  1.00  0.860          O  
ATOM  39937  H   GLU C2585     -18.297 -48.123 -42.486  1.00  0.680          H  
ATOM  39938  HA  GLU C2585     -20.841 -49.549 -41.809  1.00  0.760          H  
ATOM  39939 1HB  GLU C2585     -19.190 -49.986 -44.325  1.00  1.030          H  
ATOM  39940 2HB  GLU C2585     -20.409 -51.073 -43.765  1.00  1.030          H  
ATOM  39941 1HG  GLU C2585     -22.095 -49.305 -43.964  1.00  1.030          H  
ATOM  39942 2HG  GLU C2585     -20.880 -48.245 -44.652  1.00  1.030          H  
ATOM  39943  N   TYR C2586     -19.603 -51.197 -40.508  1.00  0.490          N  
ATOM  39944  CA  TYR C2586     -18.903 -52.220 -39.731  1.00  0.480          C  
ATOM  39945  C   TYR C2586     -19.793 -53.411 -39.343  1.00  0.500          C  
ATOM  39946  O   TYR C2586     -20.938 -53.252 -38.915  1.00  0.530          O  
ATOM  39947  CB  TYR C2586     -18.290 -51.570 -38.478  1.00  0.680          C  
ATOM  39948  CG  TYR C2586     -17.218 -50.513 -38.797  1.00  0.680          C  
ATOM  39949  CD1 TYR C2586     -17.594 -49.234 -39.135  1.00  0.680          C  
ATOM  39950  CD2 TYR C2586     -15.871 -50.833 -38.749  1.00  0.680          C  
ATOM  39951  CE1 TYR C2586     -16.658 -48.284 -39.445  1.00  0.680          C  
ATOM  39952  CE2 TYR C2586     -14.923 -49.868 -39.052  1.00  0.680          C  
ATOM  39953  CZ  TYR C2586     -15.325 -48.596 -39.404  1.00  0.680          C  
ATOM  39954  OH  TYR C2586     -14.391 -47.632 -39.716  1.00  0.680          O  
ATOM  39955  H   TYR C2586     -20.524 -50.865 -40.206  1.00  0.590          H  
ATOM  39956  HA  TYR C2586     -18.092 -52.613 -40.343  1.00  0.580          H  
ATOM  39957 1HB  TYR C2586     -19.078 -51.090 -37.896  1.00  0.810          H  
ATOM  39958 2HB  TYR C2586     -17.840 -52.339 -37.852  1.00  0.810          H  
ATOM  39959  HD1 TYR C2586     -18.646 -48.987 -39.174  1.00  0.810          H  
ATOM  39960  HD2 TYR C2586     -15.557 -51.840 -38.480  1.00  0.810          H  
ATOM  39961  HE1 TYR C2586     -16.972 -47.289 -39.727  1.00  0.810          H  
ATOM  39962  HE2 TYR C2586     -13.864 -50.116 -39.020  1.00  0.810          H  
ATOM  39963  HH  TYR C2586     -14.842 -46.831 -39.997  1.00  0.810          H  
ATOM  39964  N   VAL C2587     -19.249 -54.622 -39.452  1.00  0.500          N  
ATOM  39965  CA  VAL C2587     -19.980 -55.814 -39.014  1.00  0.520          C  
ATOM  39966  C   VAL C2587     -19.114 -56.670 -38.100  1.00  0.520          C  
ATOM  39967  O   VAL C2587     -17.927 -56.874 -38.362  1.00  0.570          O  
ATOM  39968  CB  VAL C2587     -20.554 -56.625 -40.207  1.00  0.720          C  
ATOM  39969  CG1 VAL C2587     -19.455 -57.077 -41.161  1.00  0.720          C  
ATOM  39970  CG2 VAL C2587     -21.340 -57.833 -39.688  1.00  0.720          C  
ATOM  39971  H   VAL C2587     -18.308 -54.712 -39.812  1.00  0.600          H  
ATOM  39972  HA  VAL C2587     -20.837 -55.488 -38.432  1.00  0.620          H  
ATOM  39973  HB  VAL C2587     -21.234 -56.000 -40.742  1.00  0.860          H  
ATOM  39974 1HG1 VAL C2587     -19.900 -57.624 -41.994  1.00  0.860          H  
ATOM  39975 2HG1 VAL C2587     -18.922 -56.214 -41.542  1.00  0.860          H  
ATOM  39976 3HG1 VAL C2587     -18.757 -57.730 -40.634  1.00  0.860          H  
ATOM  39977 1HG2 VAL C2587     -21.767 -58.362 -40.513  1.00  0.860          H  
ATOM  39978 2HG2 VAL C2587     -20.687 -58.505 -39.152  1.00  0.860          H  
ATOM  39979 3HG2 VAL C2587     -22.137 -57.504 -39.023  1.00  0.860          H  
ATOM  39980  N   SER C2588     -19.733 -57.166 -37.035  1.00  0.480          N  
ATOM  39981  CA  SER C2588     -19.095 -58.017 -36.041  1.00  0.480          C  
ATOM  39982  C   SER C2588     -18.861 -59.423 -36.541  1.00  0.550          C  
ATOM  39983  O   SER C2588     -19.346 -59.842 -37.596  1.00  0.590          O  
ATOM  39984  CB  SER C2588     -19.966 -58.191 -34.817  1.00  0.670          C  
ATOM  39985  OG  SER C2588     -21.046 -59.054 -35.112  1.00  0.670          O  
ATOM  39986  H   SER C2588     -20.713 -56.909 -36.894  1.00  0.580          H  
ATOM  39987  HA  SER C2588     -18.135 -57.578 -35.764  1.00  0.580          H  
ATOM  39988 1HB  SER C2588     -19.385 -58.594 -33.991  1.00  0.810          H  
ATOM  39989 2HB  SER C2588     -20.344 -57.221 -34.512  1.00  0.810          H  
ATOM  39990  HG  SER C2588     -20.679 -59.999 -35.063  1.00  0.810          H  
ATOM  39991  N   GLN C2589     -18.117 -60.168 -35.742  1.00  0.560          N  
ATOM  39992  CA  GLN C2589     -17.894 -61.571 -35.984  1.00  0.620          C  
ATOM  39993  C   GLN C2589     -19.270 -62.243 -35.901  1.00  0.580          C  
ATOM  39994  O   GLN C2589     -20.160 -61.703 -35.221  1.00  0.520          O  
ATOM  39995  CB  GLN C2589     -16.914 -62.144 -34.937  1.00  0.840          C  
ATOM  39996  CG  GLN C2589     -17.438 -62.154 -33.487  1.00  0.840          C  
ATOM  39997  CD  GLN C2589     -17.146 -60.855 -32.752  1.00  0.840          C  
ATOM  39998  OE1 GLN C2589     -17.005 -59.791 -33.378  1.00  0.840          O  
ATOM  39999  NE2 GLN C2589     -17.051 -60.928 -31.432  1.00  0.840          N  
ATOM  40000  H   GLN C2589     -17.705 -59.737 -34.914  1.00  0.670          H  
ATOM  40001  HA  GLN C2589     -17.474 -61.679 -36.979  1.00  0.740          H  
ATOM  40002 1HB  GLN C2589     -16.649 -63.165 -35.183  1.00  1.010          H  
ATOM  40003 2HB  GLN C2589     -15.991 -61.563 -34.952  1.00  1.010          H  
ATOM  40004 1HG  GLN C2589     -18.510 -62.328 -33.466  1.00  1.010          H  
ATOM  40005 2HG  GLN C2589     -16.933 -62.958 -32.954  1.00  1.010          H  
ATOM  40006 1HE2 GLN C2589     -16.860 -60.104 -30.896  1.00  1.010          H  
ATOM  40007 2HE2 GLN C2589     -17.172 -61.806 -30.968  1.00  1.010          H  
ATOM  40008  N   PRO C2590     -19.506 -63.339 -36.647  1.00  0.630          N  
ATOM  40009  CA  PRO C2590     -20.734 -64.110 -36.647  1.00  0.610          C  
ATOM  40010  C   PRO C2590     -20.971 -64.877 -35.351  1.00  0.530          C  
ATOM  40011  O   PRO C2590     -20.023 -65.327 -34.702  1.00  0.520          O  
ATOM  40012  CB  PRO C2590     -20.530 -65.069 -37.828  1.00  0.920          C  
ATOM  40013  CG  PRO C2590     -19.030 -65.208 -37.962  1.00  0.920          C  
ATOM  40014  CD  PRO C2590     -18.475 -63.852 -37.579  1.00  0.920          C  
ATOM  40015  HA  PRO C2590     -21.549 -63.419 -36.845  1.00  0.730          H  
ATOM  40016 1HB  PRO C2590     -21.030 -66.026 -37.613  1.00  1.100          H  
ATOM  40017 2HB  PRO C2590     -21.009 -64.655 -38.727  1.00  1.100          H  
ATOM  40018 1HG  PRO C2590     -18.669 -66.010 -37.295  1.00  1.100          H  
ATOM  40019 2HG  PRO C2590     -18.764 -65.507 -38.989  1.00  1.100          H  
ATOM  40020 1HD  PRO C2590     -17.517 -64.004 -37.085  1.00  1.100          H  
ATOM  40021 2HD  PRO C2590     -18.396 -63.203 -38.467  1.00  1.100          H  
ATOM  40022  N   PHE C2591     -22.242 -65.092 -35.034  1.00  0.490          N  
ATOM  40023  CA  PHE C2591     -22.660 -65.879 -33.878  1.00  0.410          C  
ATOM  40024  C   PHE C2591     -24.087 -66.348 -34.118  1.00  0.500          C  
ATOM  40025  O   PHE C2591     -24.747 -65.868 -35.032  1.00  0.630          O  
ATOM  40026  CB  PHE C2591     -22.640 -65.030 -32.604  1.00  0.610          C  
ATOM  40027  CG  PHE C2591     -23.721 -63.979 -32.575  1.00  0.610          C  
ATOM  40028  CD1 PHE C2591     -24.911 -64.250 -31.911  1.00  0.610          C  
ATOM  40029  CD2 PHE C2591     -23.593 -62.758 -33.211  1.00  0.610          C  
ATOM  40030  CE1 PHE C2591     -25.928 -63.351 -31.883  1.00  0.610          C  
ATOM  40031  CE2 PHE C2591     -24.646 -61.853 -33.168  1.00  0.610          C  
ATOM  40032  CZ  PHE C2591     -25.799 -62.163 -32.512  1.00  0.610          C  
ATOM  40033  H   PHE C2591     -22.952 -64.654 -35.627  1.00  0.590          H  
ATOM  40034  HA  PHE C2591     -22.007 -66.745 -33.770  1.00  0.490          H  
ATOM  40035 1HB  PHE C2591     -22.759 -65.669 -31.732  1.00  0.730          H  
ATOM  40036 2HB  PHE C2591     -21.674 -64.531 -32.519  1.00  0.730          H  
ATOM  40037  HD1 PHE C2591     -25.028 -65.205 -31.400  1.00  0.730          H  
ATOM  40038  HD2 PHE C2591     -22.666 -62.518 -33.747  1.00  0.730          H  
ATOM  40039  HE1 PHE C2591     -26.836 -63.586 -31.355  1.00  0.730          H  
ATOM  40040  HE2 PHE C2591     -24.569 -60.893 -33.652  1.00  0.730          H  
ATOM  40041  HZ  PHE C2591     -26.607 -61.456 -32.493  1.00  0.730          H  
ATOM  40042  N   LEU C2592     -24.585 -67.276 -33.313  1.00  0.490          N  
ATOM  40043  CA  LEU C2592     -25.985 -67.651 -33.473  1.00  0.660          C  
ATOM  40044  C   LEU C2592     -26.800 -67.198 -32.273  1.00  0.500          C  
ATOM  40045  O   LEU C2592     -26.454 -67.516 -31.134  1.00  0.500          O  
ATOM  40046  CB  LEU C2592     -26.102 -69.168 -33.640  1.00  0.860          C  
ATOM  40047  CG  LEU C2592     -25.282 -69.797 -34.808  1.00  0.860          C  
ATOM  40048  CD1 LEU C2592     -25.447 -71.305 -34.760  1.00  0.860          C  
ATOM  40049  CD2 LEU C2592     -25.748 -69.242 -36.162  1.00  0.860          C  
ATOM  40050  H   LEU C2592     -24.021 -67.688 -32.584  1.00  0.590          H  
ATOM  40051  HA  LEU C2592     -26.401 -67.151 -34.347  1.00  0.790          H  
ATOM  40052 1HB  LEU C2592     -25.786 -69.643 -32.713  1.00  1.030          H  
ATOM  40053 2HB  LEU C2592     -27.155 -69.408 -33.803  1.00  1.030          H  
ATOM  40054  HG  LEU C2592     -24.226 -69.568 -34.674  1.00  1.030          H  
ATOM  40055 1HD1 LEU C2592     -24.862 -71.760 -35.560  1.00  1.030          H  
ATOM  40056 2HD1 LEU C2592     -25.096 -71.680 -33.798  1.00  1.030          H  
ATOM  40057 3HD1 LEU C2592     -26.497 -71.563 -34.889  1.00  1.030          H  
ATOM  40058 1HD2 LEU C2592     -25.162 -69.700 -36.958  1.00  1.030          H  
ATOM  40059 2HD2 LEU C2592     -26.803 -69.472 -36.311  1.00  1.030          H  
ATOM  40060 3HD2 LEU C2592     -25.607 -68.160 -36.201  1.00  1.030          H  
ATOM  40061  N   MET C2593     -27.872 -66.440 -32.518  1.00  0.490          N  
ATOM  40062  CA  MET C2593     -28.732 -65.985 -31.415  1.00  0.340          C  
ATOM  40063  C   MET C2593     -29.738 -67.102 -31.174  1.00  0.440          C  
ATOM  40064  O   MET C2593     -30.140 -67.757 -32.132  1.00  0.580          O  
ATOM  40065  CB  MET C2593     -29.447 -64.704 -31.774  1.00  0.540          C  
ATOM  40066  CG  MET C2593     -30.175 -64.015 -30.673  1.00  0.540          C  
ATOM  40067  SD  MET C2593     -30.935 -62.493 -31.233  1.00  0.540          S  
ATOM  40068  CE  MET C2593     -29.605 -61.329 -31.462  1.00  0.540          C  
ATOM  40069  H   MET C2593     -28.079 -66.174 -33.493  1.00  0.590          H  
ATOM  40070  HA  MET C2593     -28.139 -65.848 -30.511  1.00  0.410          H  
ATOM  40071 1HB  MET C2593     -28.791 -64.036 -32.282  1.00  0.640          H  
ATOM  40072 2HB  MET C2593     -30.237 -64.972 -32.430  1.00  0.640          H  
ATOM  40073 1HG  MET C2593     -30.956 -64.658 -30.296  1.00  0.640          H  
ATOM  40074 2HG  MET C2593     -29.494 -63.785 -29.854  1.00  0.640          H  
ATOM  40075 1HE  MET C2593     -30.008 -60.378 -31.811  1.00  0.640          H  
ATOM  40076 2HE  MET C2593     -29.089 -61.176 -30.517  1.00  0.640          H  
ATOM  40077 3HE  MET C2593     -28.909 -61.691 -32.188  1.00  0.640          H  
ATOM  40078  N   ASP C2594     -30.180 -67.347 -29.940  1.00  0.480          N  
ATOM  40079  CA  ASP C2594     -31.118 -68.452 -29.796  1.00  0.690          C  
ATOM  40080  C   ASP C2594     -32.543 -68.165 -30.282  1.00  0.940          C  
ATOM  40081  O   ASP C2594     -33.240 -69.076 -30.733  1.00  1.940          O  
ATOM  40082  CB  ASP C2594     -31.198 -68.813 -28.338  1.00  0.880          C  
ATOM  40083  CG  ASP C2594     -31.601 -67.607 -27.631  1.00  0.880          C  
ATOM  40084  OD1 ASP C2594     -30.779 -66.690 -27.545  1.00  0.880          O  
ATOM  40085  OD2 ASP C2594     -32.755 -67.509 -27.291  1.00  0.880          O  
ATOM  40086  H   ASP C2594     -29.894 -66.819 -29.107  1.00  0.580          H  
ATOM  40087  HA  ASP C2594     -30.729 -69.301 -30.359  1.00  0.830          H  
ATOM  40088 1HB  ASP C2594     -31.933 -69.607 -28.179  1.00  1.060          H  
ATOM  40089 2HB  ASP C2594     -30.228 -69.155 -27.974  1.00  1.060          H  
ATOM  40090  N   LEU C2595     -32.975 -66.917 -30.206  1.00  0.400          N  
ATOM  40091  CA  LEU C2595     -34.315 -66.484 -30.621  1.00  0.370          C  
ATOM  40092  C   LEU C2595     -35.488 -67.238 -29.992  1.00  0.360          C  
ATOM  40093  O   LEU C2595     -36.604 -67.154 -30.507  1.00  0.360          O  
ATOM  40094  CB  LEU C2595     -34.475 -66.652 -32.136  1.00  0.530          C  
ATOM  40095  CG  LEU C2595     -33.483 -65.965 -33.027  1.00  0.530          C  
ATOM  40096  CD1 LEU C2595     -33.802 -66.336 -34.448  1.00  0.530          C  
ATOM  40097  CD2 LEU C2595     -33.580 -64.489 -32.832  1.00  0.530          C  
ATOM  40098  H   LEU C2595     -32.348 -66.235 -29.805  1.00  0.480          H  
ATOM  40099  HA  LEU C2595     -34.427 -65.440 -30.337  1.00  0.440          H  
ATOM  40100 1HB  LEU C2595     -34.452 -67.713 -32.379  1.00  0.640          H  
ATOM  40101 2HB  LEU C2595     -35.450 -66.279 -32.409  1.00  0.640          H  
ATOM  40102  HG  LEU C2595     -32.469 -66.309 -32.805  1.00  0.640          H  
ATOM  40103 1HD1 LEU C2595     -33.093 -65.860 -35.118  1.00  0.640          H  
ATOM  40104 2HD1 LEU C2595     -33.731 -67.420 -34.555  1.00  0.640          H  
ATOM  40105 3HD1 LEU C2595     -34.811 -66.011 -34.688  1.00  0.640          H  
ATOM  40106 1HD2 LEU C2595     -32.918 -63.999 -33.476  1.00  0.640          H  
ATOM  40107 2HD2 LEU C2595     -34.571 -64.177 -33.060  1.00  0.640          H  
ATOM  40108 3HD2 LEU C2595     -33.341 -64.221 -31.815  1.00  0.640          H  
ATOM  40109  N   GLU C2596     -35.273 -67.925 -28.878  1.00  0.380          N  
ATOM  40110  CA  GLU C2596     -36.335 -68.689 -28.252  1.00  0.370          C  
ATOM  40111  C   GLU C2596     -37.126 -67.830 -27.293  1.00  0.440          C  
ATOM  40112  O   GLU C2596     -36.553 -67.113 -26.479  1.00  0.630          O  
ATOM  40113  CB  GLU C2596     -35.733 -69.893 -27.535  1.00  0.520          C  
ATOM  40114  CG  GLU C2596     -36.720 -70.773 -26.814  1.00  0.520          C  
ATOM  40115  CD  GLU C2596     -36.074 -71.937 -26.173  1.00  0.520          C  
ATOM  40116  OE1 GLU C2596     -35.047 -72.358 -26.638  1.00  0.520          O  
ATOM  40117  OE2 GLU C2596     -36.554 -72.360 -25.142  1.00  0.520          O  
ATOM  40118  H   GLU C2596     -34.336 -67.914 -28.444  1.00  0.460          H  
ATOM  40119  HA  GLU C2596     -37.009 -69.046 -29.027  1.00  0.440          H  
ATOM  40120 1HB  GLU C2596     -35.209 -70.510 -28.266  1.00  0.630          H  
ATOM  40121 2HB  GLU C2596     -34.992 -69.546 -26.815  1.00  0.630          H  
ATOM  40122 1HG  GLU C2596     -37.197 -70.190 -26.035  1.00  0.630          H  
ATOM  40123 2HG  GLU C2596     -37.479 -71.095 -27.495  1.00  0.630          H  
ATOM  40124  N   GLY C2597     -38.450 -67.875 -27.368  1.00  0.300          N  
ATOM  40125  CA  GLY C2597     -39.221 -67.113 -26.397  1.00  0.320          C  
ATOM  40126  C   GLY C2597     -39.145 -67.816 -25.045  1.00  0.290          C  
ATOM  40127  O   GLY C2597     -39.195 -69.047 -24.988  1.00  0.240          O  
ATOM  40128  H   GLY C2597     -38.907 -68.437 -28.076  1.00  0.360          H  
ATOM  40129 1HA  GLY C2597     -38.818 -66.104 -26.313  1.00  0.380          H  
ATOM  40130 2HA  GLY C2597     -40.256 -67.031 -26.723  1.00  0.380          H  
ATOM  40131  N   LYS C2598     -39.124 -67.043 -23.961  1.00  0.340          N  
ATOM  40132  CA  LYS C2598     -39.060 -67.619 -22.619  1.00  0.310          C  
ATOM  40133  C   LYS C2598     -40.183 -67.190 -21.683  1.00  0.300          C  
ATOM  40134  O   LYS C2598     -40.769 -66.113 -21.815  1.00  0.300          O  
ATOM  40135  CB  LYS C2598     -37.718 -67.281 -21.959  1.00  0.450          C  
ATOM  40136  CG  LYS C2598     -36.447 -67.797 -22.686  1.00  0.450          C  
ATOM  40137  CD  LYS C2598     -36.317 -69.324 -22.640  1.00  0.450          C  
ATOM  40138  CE  LYS C2598     -34.997 -69.792 -23.239  1.00  0.450          C  
ATOM  40139  NZ  LYS C2598     -34.862 -71.290 -23.199  1.00  0.450          N  
ATOM  40140  H   LYS C2598     -39.086 -66.032 -24.082  1.00  0.410          H  
ATOM  40141  HA  LYS C2598     -39.134 -68.701 -22.715  1.00  0.370          H  
ATOM  40142 1HB  LYS C2598     -37.619 -66.195 -21.899  1.00  0.540          H  
ATOM  40143 2HB  LYS C2598     -37.709 -67.660 -20.936  1.00  0.540          H  
ATOM  40144 1HG  LYS C2598     -36.471 -67.471 -23.731  1.00  0.540          H  
ATOM  40145 2HG  LYS C2598     -35.570 -67.352 -22.218  1.00  0.540          H  
ATOM  40146 1HD  LYS C2598     -36.400 -69.676 -21.613  1.00  0.540          H  
ATOM  40147 2HD  LYS C2598     -37.116 -69.774 -23.233  1.00  0.540          H  
ATOM  40148 1HE  LYS C2598     -34.945 -69.460 -24.277  1.00  0.540          H  
ATOM  40149 2HE  LYS C2598     -34.174 -69.348 -22.684  1.00  0.540          H  
ATOM  40150 1HZ  LYS C2598     -33.987 -71.563 -23.617  1.00  0.540          H  
ATOM  40151 2HZ  LYS C2598     -34.903 -71.623 -22.255  1.00  0.540          H  
ATOM  40152 3HZ  LYS C2598     -35.626 -71.712 -23.743  1.00  0.540          H  
ATOM  40153  N   GLN C2599     -40.461 -68.067 -20.723  1.00  0.280          N  
ATOM  40154  CA  GLN C2599     -41.419 -67.848 -19.647  1.00  0.270          C  
ATOM  40155  C   GLN C2599     -40.676 -67.523 -18.363  1.00  0.260          C  
ATOM  40156  O   GLN C2599     -39.487 -67.822 -18.248  1.00  0.270          O  
ATOM  40157  CB  GLN C2599     -42.304 -69.078 -19.453  1.00  0.380          C  
ATOM  40158  CG  GLN C2599     -43.115 -69.435 -20.671  1.00  0.380          C  
ATOM  40159  CD  GLN C2599     -44.089 -68.339 -21.000  1.00  0.380          C  
ATOM  40160  OE1 GLN C2599     -44.878 -67.931 -20.144  1.00  0.380          O  
ATOM  40161  NE2 GLN C2599     -44.039 -67.845 -22.223  1.00  0.380          N  
ATOM  40162  H   GLN C2599     -39.940 -68.932 -20.720  1.00  0.340          H  
ATOM  40163  HA  GLN C2599     -42.046 -66.992 -19.898  1.00  0.320          H  
ATOM  40164 1HB  GLN C2599     -41.684 -69.935 -19.194  1.00  0.460          H  
ATOM  40165 2HB  GLN C2599     -42.990 -68.909 -18.625  1.00  0.460          H  
ATOM  40166 1HG  GLN C2599     -42.448 -69.568 -21.523  1.00  0.460          H  
ATOM  40167 2HG  GLN C2599     -43.673 -70.350 -20.479  1.00  0.460          H  
ATOM  40168 1HE2 GLN C2599     -44.660 -67.107 -22.492  1.00  0.460          H  
ATOM  40169 2HE2 GLN C2599     -43.377 -68.200 -22.884  1.00  0.460          H  
ATOM  40170  N   GLY C2600     -41.372 -66.935 -17.390  1.00  0.260          N  
ATOM  40171  CA  GLY C2600     -40.754 -66.630 -16.096  1.00  0.260          C  
ATOM  40172  C   GLY C2600     -40.290 -65.181 -15.994  1.00  0.280          C  
ATOM  40173  O   GLY C2600     -40.809 -64.303 -16.695  1.00  0.290          O  
ATOM  40174  H   GLY C2600     -42.346 -66.710 -17.545  1.00  0.310          H  
ATOM  40175 1HA  GLY C2600     -41.468 -66.838 -15.299  1.00  0.310          H  
ATOM  40176 2HA  GLY C2600     -39.905 -67.294 -15.937  1.00  0.310          H  
ATOM  40177  N   ASN C2601     -39.369 -64.920 -15.066  1.00  0.270          N  
ATOM  40178  CA  ASN C2601     -38.922 -63.558 -14.774  1.00  0.300          C  
ATOM  40179  C   ASN C2601     -37.831 -63.124 -15.752  1.00  0.280          C  
ATOM  40180  O   ASN C2601     -37.380 -63.927 -16.570  1.00  0.320          O  
ATOM  40181  CB  ASN C2601     -38.431 -63.498 -13.347  1.00  0.410          C  
ATOM  40182  CG  ASN C2601     -39.525 -63.739 -12.362  1.00  0.410          C  
ATOM  40183  OD1 ASN C2601     -40.717 -63.533 -12.632  1.00  0.410          O  
ATOM  40184  ND2 ASN C2601     -39.139 -64.175 -11.197  1.00  0.410          N  
ATOM  40185  H   ASN C2601     -38.977 -65.689 -14.541  1.00  0.320          H  
ATOM  40186  HA  ASN C2601     -39.760 -62.870 -14.890  1.00  0.360          H  
ATOM  40187 1HB  ASN C2601     -37.666 -64.260 -13.207  1.00  0.490          H  
ATOM  40188 2HB  ASN C2601     -37.964 -62.551 -13.137  1.00  0.490          H  
ATOM  40189 1HD2 ASN C2601     -39.809 -64.358 -10.480  1.00  0.490          H  
ATOM  40190 2HD2 ASN C2601     -38.150 -64.302 -11.018  1.00  0.490          H  
ATOM  40191  N   PHE C2602     -37.348 -61.888 -15.631  1.00  0.260          N  
ATOM  40192  CA  PHE C2602     -36.295 -61.432 -16.532  1.00  0.260          C  
ATOM  40193  C   PHE C2602     -34.969 -61.975 -16.053  1.00  0.280          C  
ATOM  40194  O   PHE C2602     -34.728 -62.034 -14.846  1.00  0.300          O  
ATOM  40195  CB  PHE C2602     -36.245 -59.919 -16.644  1.00  0.360          C  
ATOM  40196  CG  PHE C2602     -37.407 -59.319 -17.364  1.00  0.360          C  
ATOM  40197  CD1 PHE C2602     -38.321 -58.507 -16.706  1.00  0.360          C  
ATOM  40198  CD2 PHE C2602     -37.604 -59.583 -18.700  1.00  0.360          C  
ATOM  40199  CE1 PHE C2602     -39.395 -57.961 -17.398  1.00  0.360          C  
ATOM  40200  CE2 PHE C2602     -38.661 -59.060 -19.381  1.00  0.360          C  
ATOM  40201  CZ  PHE C2602     -39.561 -58.239 -18.746  1.00  0.360          C  
ATOM  40202  H   PHE C2602     -37.752 -61.258 -14.937  1.00  0.310          H  
ATOM  40203  HA  PHE C2602     -36.489 -61.832 -17.513  1.00  0.310          H  
ATOM  40204 1HB  PHE C2602     -36.194 -59.496 -15.667  1.00  0.440          H  
ATOM  40205 2HB  PHE C2602     -35.346 -59.638 -17.179  1.00  0.440          H  
ATOM  40206  HD1 PHE C2602     -38.193 -58.292 -15.642  1.00  0.440          H  
ATOM  40207  HD2 PHE C2602     -36.911 -60.223 -19.218  1.00  0.440          H  
ATOM  40208  HE1 PHE C2602     -40.108 -57.318 -16.872  1.00  0.440          H  
ATOM  40209  HE2 PHE C2602     -38.781 -59.305 -20.430  1.00  0.440          H  
ATOM  40210  HZ  PHE C2602     -40.404 -57.818 -19.298  1.00  0.440          H  
ATOM  40211  N   LYS C2603     -34.098 -62.357 -17.002  1.00  0.300          N  
ATOM  40212  CA  LYS C2603     -32.805 -62.963 -16.682  1.00  0.330          C  
ATOM  40213  C   LYS C2603     -31.572 -62.144 -17.062  1.00  0.310          C  
ATOM  40214  O   LYS C2603     -30.487 -62.359 -16.506  1.00  0.310          O  
ATOM  40215  CB  LYS C2603     -32.736 -64.342 -17.325  1.00  0.450          C  
ATOM  40216  CG  LYS C2603     -33.760 -65.308 -16.739  1.00  0.450          C  
ATOM  40217  CD  LYS C2603     -33.689 -66.687 -17.359  1.00  0.450          C  
ATOM  40218  CE  LYS C2603     -34.720 -67.607 -16.713  1.00  0.450          C  
ATOM  40219  NZ  LYS C2603     -34.716 -68.969 -17.307  1.00  0.450          N  
ATOM  40220  H   LYS C2603     -34.339 -62.215 -17.983  1.00  0.360          H  
ATOM  40221  HA  LYS C2603     -32.772 -63.108 -15.604  1.00  0.400          H  
ATOM  40222 1HB  LYS C2603     -32.917 -64.254 -18.397  1.00  0.540          H  
ATOM  40223 2HB  LYS C2603     -31.740 -64.761 -17.187  1.00  0.540          H  
ATOM  40224 1HG  LYS C2603     -33.597 -65.387 -15.662  1.00  0.540          H  
ATOM  40225 2HG  LYS C2603     -34.763 -64.902 -16.899  1.00  0.540          H  
ATOM  40226 1HD  LYS C2603     -33.895 -66.616 -18.430  1.00  0.540          H  
ATOM  40227 2HD  LYS C2603     -32.693 -67.105 -17.220  1.00  0.540          H  
ATOM  40228 1HE  LYS C2603     -34.503 -67.685 -15.649  1.00  0.540          H  
ATOM  40229 2HE  LYS C2603     -35.713 -67.170 -16.840  1.00  0.540          H  
ATOM  40230 1HZ  LYS C2603     -35.415 -69.537 -16.846  1.00  0.540          H  
ATOM  40231 2HZ  LYS C2603     -34.932 -68.906 -18.291  1.00  0.540          H  
ATOM  40232 3HZ  LYS C2603     -33.806 -69.392 -17.187  1.00  0.540          H  
ATOM  40233  N   ASN C2604     -31.716 -61.232 -18.022  1.00  0.310          N  
ATOM  40234  CA  ASN C2604     -30.579 -60.472 -18.518  1.00  0.320          C  
ATOM  40235  C   ASN C2604     -30.748 -58.957 -18.426  1.00  0.280          C  
ATOM  40236  O   ASN C2604     -31.668 -58.377 -19.012  1.00  0.270          O  
ATOM  40237  CB  ASN C2604     -30.306 -60.878 -19.953  1.00  0.440          C  
ATOM  40238  CG  ASN C2604     -29.880 -62.312 -20.067  1.00  0.440          C  
ATOM  40239  OD1 ASN C2604     -28.738 -62.660 -19.738  1.00  0.440          O  
ATOM  40240  ND2 ASN C2604     -30.768 -63.155 -20.532  1.00  0.440          N  
ATOM  40241  H   ASN C2604     -32.627 -61.094 -18.455  1.00  0.370          H  
ATOM  40242  HA  ASN C2604     -29.707 -60.722 -17.911  1.00  0.380          H  
ATOM  40243 1HB  ASN C2604     -31.212 -60.735 -20.544  1.00  0.530          H  
ATOM  40244 2HB  ASN C2604     -29.531 -60.235 -20.373  1.00  0.530          H  
ATOM  40245 1HD2 ASN C2604     -30.536 -64.123 -20.631  1.00  0.530          H  
ATOM  40246 2HD2 ASN C2604     -31.679 -62.830 -20.784  1.00  0.530          H  
ATOM  40247  N   LEU C2605     -29.895 -58.309 -17.638  1.00  0.280          N  
ATOM  40248  CA  LEU C2605     -29.938 -56.860 -17.523  1.00  0.260          C  
ATOM  40249  C   LEU C2605     -28.853 -56.246 -18.369  1.00  0.250          C  
ATOM  40250  O   LEU C2605     -27.659 -56.535 -18.206  1.00  0.260          O  
ATOM  40251  CB  LEU C2605     -29.791 -56.406 -16.072  1.00  0.370          C  
ATOM  40252  CG  LEU C2605     -29.659 -54.880 -15.769  1.00  0.370          C  
ATOM  40253  CD1 LEU C2605     -30.917 -54.124 -16.169  1.00  0.370          C  
ATOM  40254  CD2 LEU C2605     -29.424 -54.724 -14.283  1.00  0.370          C  
ATOM  40255  H   LEU C2605     -29.173 -58.815 -17.115  1.00  0.340          H  
ATOM  40256  HA  LEU C2605     -30.898 -56.513 -17.896  1.00  0.310          H  
ATOM  40257 1HB  LEU C2605     -30.664 -56.704 -15.586  1.00  0.450          H  
ATOM  40258 2HB  LEU C2605     -28.953 -56.924 -15.626  1.00  0.450          H  
ATOM  40259  HG  LEU C2605     -28.811 -54.463 -16.323  1.00  0.450          H  
ATOM  40260 1HD1 LEU C2605     -30.782 -53.072 -15.933  1.00  0.450          H  
ATOM  40261 2HD1 LEU C2605     -31.079 -54.222 -17.221  1.00  0.450          H  
ATOM  40262 3HD1 LEU C2605     -31.774 -54.515 -15.630  1.00  0.450          H  
ATOM  40263 1HD2 LEU C2605     -29.319 -53.666 -14.031  1.00  0.450          H  
ATOM  40264 2HD2 LEU C2605     -30.268 -55.140 -13.756  1.00  0.450          H  
ATOM  40265 3HD2 LEU C2605     -28.520 -55.255 -13.994  1.00  0.450          H  
ATOM  40266  N   ARG C2606     -29.255 -55.392 -19.284  1.00  0.260          N  
ATOM  40267  CA  ARG C2606     -28.276 -54.747 -20.125  1.00  0.260          C  
ATOM  40268  C   ARG C2606     -28.320 -53.270 -19.847  1.00  0.270          C  
ATOM  40269  O   ARG C2606     -29.390 -52.672 -19.706  1.00  0.280          O  
ATOM  40270  CB  ARG C2606     -28.528 -55.020 -21.601  1.00  0.360          C  
ATOM  40271  CG  ARG C2606     -28.524 -56.502 -22.019  1.00  0.360          C  
ATOM  40272  CD  ARG C2606     -27.196 -57.151 -21.800  1.00  0.360          C  
ATOM  40273  NE  ARG C2606     -26.106 -56.490 -22.531  1.00  0.360          N  
ATOM  40274  CZ  ARG C2606     -25.746 -56.745 -23.811  1.00  0.360          C  
ATOM  40275  NH1 ARG C2606     -26.385 -57.650 -24.528  1.00  0.360          N  
ATOM  40276  NH2 ARG C2606     -24.738 -56.081 -24.350  1.00  0.360          N  
ATOM  40277  H   ARG C2606     -30.259 -55.191 -19.363  1.00  0.310          H  
ATOM  40278  HA  ARG C2606     -27.279 -55.094 -19.865  1.00  0.310          H  
ATOM  40279 1HB  ARG C2606     -29.491 -54.603 -21.882  1.00  0.440          H  
ATOM  40280 2HB  ARG C2606     -27.769 -54.513 -22.182  1.00  0.440          H  
ATOM  40281 1HG  ARG C2606     -29.266 -57.042 -21.426  1.00  0.440          H  
ATOM  40282 2HG  ARG C2606     -28.780 -56.578 -23.073  1.00  0.440          H  
ATOM  40283 1HD  ARG C2606     -26.956 -57.132 -20.748  1.00  0.440          H  
ATOM  40284 2HD  ARG C2606     -27.244 -58.190 -22.114  1.00  0.440          H  
ATOM  40285  HE  ARG C2606     -25.582 -55.779 -22.023  1.00  0.440          H  
ATOM  40286 1HH1 ARG C2606     -27.152 -58.168 -24.129  1.00  0.440          H  
ATOM  40287 2HH1 ARG C2606     -26.103 -57.832 -25.481  1.00  0.440          H  
ATOM  40288 1HH2 ARG C2606     -24.244 -55.388 -23.805  1.00  0.440          H  
ATOM  40289 2HH2 ARG C2606     -24.458 -56.267 -25.303  1.00  0.440          H  
ATOM  40290  N   GLU C2607     -27.151 -52.665 -19.794  1.00  0.260          N  
ATOM  40291  CA  GLU C2607     -27.081 -51.238 -19.546  1.00  0.250          C  
ATOM  40292  C   GLU C2607     -26.068 -50.601 -20.467  1.00  0.270          C  
ATOM  40293  O   GLU C2607     -24.979 -51.142 -20.693  1.00  0.310          O  
ATOM  40294  CB  GLU C2607     -26.756 -50.988 -18.069  1.00  0.350          C  
ATOM  40295  CG  GLU C2607     -26.768 -49.530 -17.640  1.00  0.350          C  
ATOM  40296  CD  GLU C2607     -26.488 -49.339 -16.145  1.00  0.350          C  
ATOM  40297  OE1 GLU C2607     -26.855 -50.180 -15.373  1.00  0.350          O  
ATOM  40298  OE2 GLU C2607     -25.895 -48.334 -15.791  1.00  0.350          O  
ATOM  40299  H   GLU C2607     -26.299 -53.229 -19.876  1.00  0.310          H  
ATOM  40300  HA  GLU C2607     -28.047 -50.790 -19.763  1.00  0.300          H  
ATOM  40301 1HB  GLU C2607     -27.486 -51.515 -17.454  1.00  0.420          H  
ATOM  40302 2HB  GLU C2607     -25.778 -51.406 -17.840  1.00  0.420          H  
ATOM  40303 1HG  GLU C2607     -26.051 -48.958 -18.219  1.00  0.420          H  
ATOM  40304 2HG  GLU C2607     -27.756 -49.134 -17.869  1.00  0.420          H  
ATOM  40305  N   PHE C2608     -26.469 -49.474 -21.052  1.00  0.250          N  
ATOM  40306  CA  PHE C2608     -25.625 -48.741 -21.974  1.00  0.270          C  
ATOM  40307  C   PHE C2608     -25.637 -47.233 -21.780  1.00  0.260          C  
ATOM  40308  O   PHE C2608     -26.656 -46.639 -21.416  1.00  0.250          O  
ATOM  40309  CB  PHE C2608     -26.089 -48.957 -23.405  1.00  0.370          C  
ATOM  40310  CG  PHE C2608     -26.091 -50.333 -23.921  1.00  0.370          C  
ATOM  40311  CD1 PHE C2608     -27.179 -51.163 -23.696  1.00  0.370          C  
ATOM  40312  CD2 PHE C2608     -25.039 -50.797 -24.675  1.00  0.370          C  
ATOM  40313  CE1 PHE C2608     -27.199 -52.434 -24.202  1.00  0.370          C  
ATOM  40314  CE2 PHE C2608     -25.056 -52.071 -25.191  1.00  0.370          C  
ATOM  40315  CZ  PHE C2608     -26.142 -52.891 -24.951  1.00  0.370          C  
ATOM  40316  H   PHE C2608     -27.392 -49.107 -20.806  1.00  0.300          H  
ATOM  40317  HA  PHE C2608     -24.614 -49.099 -21.847  1.00  0.320          H  
ATOM  40318 1HB  PHE C2608     -27.079 -48.562 -23.508  1.00  0.440          H  
ATOM  40319 2HB  PHE C2608     -25.433 -48.371 -24.049  1.00  0.440          H  
ATOM  40320  HD1 PHE C2608     -28.022 -50.795 -23.109  1.00  0.440          H  
ATOM  40321  HD2 PHE C2608     -24.186 -50.136 -24.863  1.00  0.440          H  
ATOM  40322  HE1 PHE C2608     -28.058 -53.076 -24.022  1.00  0.440          H  
ATOM  40323  HE2 PHE C2608     -24.218 -52.428 -25.789  1.00  0.440          H  
ATOM  40324  HZ  PHE C2608     -26.168 -53.895 -25.360  1.00  0.440          H  
ATOM  40325  N   VAL C2609     -24.527 -46.609 -22.124  1.00  0.270          N  
ATOM  40326  CA  VAL C2609     -24.457 -45.152 -22.189  1.00  0.270          C  
ATOM  40327  C   VAL C2609     -23.961 -44.704 -23.553  1.00  0.270          C  
ATOM  40328  O   VAL C2609     -22.890 -45.101 -24.013  1.00  0.250          O  
ATOM  40329  CB  VAL C2609     -23.627 -44.536 -21.025  1.00  0.380          C  
ATOM  40330  CG1 VAL C2609     -23.485 -43.067 -21.213  1.00  0.380          C  
ATOM  40331  CG2 VAL C2609     -24.382 -44.724 -19.702  1.00  0.380          C  
ATOM  40332  H   VAL C2609     -23.731 -47.196 -22.398  1.00  0.320          H  
ATOM  40333  HA  VAL C2609     -25.468 -44.760 -22.076  1.00  0.320          H  
ATOM  40334  HB  VAL C2609     -22.663 -44.984 -20.980  1.00  0.450          H  
ATOM  40335 1HG1 VAL C2609     -22.929 -42.639 -20.377  1.00  0.450          H  
ATOM  40336 2HG1 VAL C2609     -22.955 -42.853 -22.140  1.00  0.450          H  
ATOM  40337 3HG1 VAL C2609     -24.482 -42.645 -21.252  1.00  0.450          H  
ATOM  40338 1HG2 VAL C2609     -23.813 -44.284 -18.882  1.00  0.450          H  
ATOM  40339 2HG2 VAL C2609     -25.349 -44.232 -19.780  1.00  0.450          H  
ATOM  40340 3HG2 VAL C2609     -24.543 -45.749 -19.509  1.00  0.450          H  
ATOM  40341  N   PHE C2610     -24.766 -43.861 -24.192  1.00  0.310          N  
ATOM  40342  CA  PHE C2610     -24.486 -43.333 -25.526  1.00  0.330          C  
ATOM  40343  C   PHE C2610     -24.210 -41.821 -25.515  1.00  0.310          C  
ATOM  40344  O   PHE C2610     -25.080 -41.002 -25.184  1.00  0.330          O  
ATOM  40345  CB  PHE C2610     -25.665 -43.650 -26.450  1.00  0.450          C  
ATOM  40346  CG  PHE C2610     -25.880 -45.138 -26.791  1.00  0.450          C  
ATOM  40347  CD1 PHE C2610     -26.523 -46.025 -25.953  1.00  0.450          C  
ATOM  40348  CD2 PHE C2610     -25.469 -45.619 -27.994  1.00  0.450          C  
ATOM  40349  CE1 PHE C2610     -26.707 -47.350 -26.362  1.00  0.450          C  
ATOM  40350  CE2 PHE C2610     -25.665 -46.912 -28.385  1.00  0.450          C  
ATOM  40351  CZ  PHE C2610     -26.279 -47.773 -27.567  1.00  0.450          C  
ATOM  40352  H   PHE C2610     -25.625 -43.581 -23.710  1.00  0.370          H  
ATOM  40353  HA  PHE C2610     -23.597 -43.834 -25.916  1.00  0.400          H  
ATOM  40354 1HB  PHE C2610     -26.558 -43.288 -25.998  1.00  0.540          H  
ATOM  40355 2HB  PHE C2610     -25.537 -43.109 -27.370  1.00  0.540          H  
ATOM  40356  HD1 PHE C2610     -26.887 -45.690 -24.975  1.00  0.540          H  
ATOM  40357  HD2 PHE C2610     -24.976 -44.964 -28.644  1.00  0.540          H  
ATOM  40358  HE1 PHE C2610     -27.203 -48.058 -25.726  1.00  0.540          H  
ATOM  40359  HE2 PHE C2610     -25.319 -47.244 -29.357  1.00  0.540          H  
ATOM  40360  HZ  PHE C2610     -26.431 -48.801 -27.869  1.00  0.540          H  
ATOM  40361  N   LYS C2611     -22.992 -41.445 -25.906  1.00  0.300          N  
ATOM  40362  CA  LYS C2611     -22.574 -40.037 -25.934  1.00  0.310          C  
ATOM  40363  C   LYS C2611     -22.072 -39.568 -27.283  1.00  0.270          C  
ATOM  40364  O   LYS C2611     -21.329 -40.271 -27.960  1.00  0.250          O  
ATOM  40365  CB  LYS C2611     -21.450 -39.799 -24.945  1.00  0.430          C  
ATOM  40366  CG  LYS C2611     -21.823 -39.925 -23.552  1.00  0.430          C  
ATOM  40367  CD  LYS C2611     -20.638 -39.668 -22.663  1.00  0.430          C  
ATOM  40368  CE  LYS C2611     -21.103 -39.589 -21.297  1.00  0.430          C  
ATOM  40369  NZ  LYS C2611     -20.079 -39.291 -20.316  1.00  0.430          N  
ATOM  40370  H   LYS C2611     -22.325 -42.186 -26.155  1.00  0.360          H  
ATOM  40371  HA  LYS C2611     -23.429 -39.417 -25.664  1.00  0.370          H  
ATOM  40372 1HB  LYS C2611     -20.657 -40.510 -25.132  1.00  0.520          H  
ATOM  40373 2HB  LYS C2611     -21.039 -38.804 -25.100  1.00  0.520          H  
ATOM  40374 1HG  LYS C2611     -22.616 -39.211 -23.327  1.00  0.520          H  
ATOM  40375 2HG  LYS C2611     -22.201 -40.928 -23.373  1.00  0.520          H  
ATOM  40376 1HD  LYS C2611     -19.913 -40.480 -22.752  1.00  0.520          H  
ATOM  40377 2HD  LYS C2611     -20.159 -38.740 -22.924  1.00  0.520          H  
ATOM  40378 1HE  LYS C2611     -21.825 -38.812 -21.278  1.00  0.520          H  
ATOM  40379 2HE  LYS C2611     -21.581 -40.526 -21.022  1.00  0.520          H  
ATOM  40380 1HZ  LYS C2611     -20.602 -39.232 -19.423  1.00  0.520          H  
ATOM  40381 2HZ  LYS C2611     -19.388 -40.020 -20.270  1.00  0.520          H  
ATOM  40382 3HZ  LYS C2611     -19.569 -38.399 -20.444  1.00  0.520          H  
ATOM  40383  N   ASN C2612     -22.396 -38.331 -27.649  1.00  0.350          N  
ATOM  40384  CA  ASN C2612     -21.908 -37.781 -28.916  1.00  0.320          C  
ATOM  40385  C   ASN C2612     -21.028 -36.559 -28.653  1.00  0.290          C  
ATOM  40386  O   ASN C2612     -21.530 -35.470 -28.357  1.00  0.280          O  
ATOM  40387  CB  ASN C2612     -23.087 -37.454 -29.818  1.00  0.460          C  
ATOM  40388  CG  ASN C2612     -22.702 -37.013 -31.205  1.00  0.460          C  
ATOM  40389  OD1 ASN C2612     -21.581 -36.578 -31.482  1.00  0.460          O  
ATOM  40390  ND2 ASN C2612     -23.640 -37.121 -32.099  1.00  0.460          N  
ATOM  40391  H   ASN C2612     -22.984 -37.767 -27.049  1.00  0.420          H  
ATOM  40392  HA  ASN C2612     -21.277 -38.518 -29.414  1.00  0.380          H  
ATOM  40393 1HB  ASN C2612     -23.734 -38.327 -29.899  1.00  0.550          H  
ATOM  40394 2HB  ASN C2612     -23.678 -36.662 -29.363  1.00  0.550          H  
ATOM  40395 1HD2 ASN C2612     -23.472 -36.840 -33.071  1.00  0.550          H  
ATOM  40396 2HD2 ASN C2612     -24.530 -37.488 -31.838  1.00  0.550          H  
ATOM  40397  N   ILE C2613     -19.708 -36.764 -28.678  1.00  0.280          N  
ATOM  40398  CA  ILE C2613     -18.774 -35.704 -28.317  1.00  0.270          C  
ATOM  40399  C   ILE C2613     -17.723 -35.440 -29.386  1.00  0.280          C  
ATOM  40400  O   ILE C2613     -16.905 -36.300 -29.711  1.00  0.280          O  
ATOM  40401  CB  ILE C2613     -18.084 -36.032 -26.972  1.00  0.380          C  
ATOM  40402  CG1 ILE C2613     -19.179 -36.165 -25.859  1.00  0.380          C  
ATOM  40403  CG2 ILE C2613     -17.034 -34.941 -26.625  1.00  0.380          C  
ATOM  40404  CD1 ILE C2613     -18.698 -36.683 -24.537  1.00  0.380          C  
ATOM  40405  H   ILE C2613     -19.356 -37.672 -28.999  1.00  0.340          H  
ATOM  40406  HA  ILE C2613     -19.341 -34.785 -28.183  1.00  0.320          H  
ATOM  40407  HB  ILE C2613     -17.585 -36.998 -27.053  1.00  0.460          H  
ATOM  40408 1HG1 ILE C2613     -19.635 -35.188 -25.707  1.00  0.460          H  
ATOM  40409 2HG1 ILE C2613     -19.940 -36.849 -26.195  1.00  0.460          H  
ATOM  40410 1HG2 ILE C2613     -16.542 -35.175 -25.691  1.00  0.460          H  
ATOM  40411 2HG2 ILE C2613     -16.272 -34.882 -27.403  1.00  0.460          H  
ATOM  40412 3HG2 ILE C2613     -17.526 -33.971 -26.539  1.00  0.460          H  
ATOM  40413 1HD1 ILE C2613     -19.542 -36.732 -23.856  1.00  0.460          H  
ATOM  40414 2HD1 ILE C2613     -18.273 -37.680 -24.668  1.00  0.460          H  
ATOM  40415 3HD1 ILE C2613     -17.949 -36.024 -24.116  1.00  0.460          H  
ATOM  40416  N   ASP C2614     -17.712 -34.211 -29.886  1.00  0.310          N  
ATOM  40417  CA  ASP C2614     -16.761 -33.747 -30.895  1.00  0.340          C  
ATOM  40418  C   ASP C2614     -16.634 -34.668 -32.110  1.00  0.370          C  
ATOM  40419  O   ASP C2614     -15.534 -34.938 -32.582  1.00  0.380          O  
ATOM  40420  CB  ASP C2614     -15.386 -33.485 -30.269  1.00  0.460          C  
ATOM  40421  CG  ASP C2614     -15.426 -32.346 -29.215  1.00  0.460          C  
ATOM  40422  OD1 ASP C2614     -16.390 -31.599 -29.209  1.00  0.460          O  
ATOM  40423  OD2 ASP C2614     -14.485 -32.213 -28.459  1.00  0.460          O  
ATOM  40424  H   ASP C2614     -18.402 -33.559 -29.534  1.00  0.370          H  
ATOM  40425  HA  ASP C2614     -17.131 -32.792 -31.263  1.00  0.410          H  
ATOM  40426 1HB  ASP C2614     -15.018 -34.398 -29.798  1.00  0.560          H  
ATOM  40427 2HB  ASP C2614     -14.675 -33.214 -31.052  1.00  0.560          H  
ATOM  40428  N   GLY C2615     -17.757 -35.172 -32.598  1.00  0.390          N  
ATOM  40429  CA  GLY C2615     -17.776 -36.033 -33.779  1.00  0.410          C  
ATOM  40430  C   GLY C2615     -17.529 -37.514 -33.515  1.00  0.390          C  
ATOM  40431  O   GLY C2615     -17.479 -38.304 -34.455  1.00  0.420          O  
ATOM  40432  H   GLY C2615     -18.628 -34.919 -32.154  1.00  0.470          H  
ATOM  40433 1HA  GLY C2615     -18.745 -35.921 -34.266  1.00  0.490          H  
ATOM  40434 2HA  GLY C2615     -17.049 -35.680 -34.494  1.00  0.490          H  
ATOM  40435  N   TYR C2616     -17.354 -37.909 -32.261  1.00  0.350          N  
ATOM  40436  CA  TYR C2616     -17.146 -39.318 -31.968  1.00  0.340          C  
ATOM  40437  C   TYR C2616     -18.316 -39.813 -31.117  1.00  0.370          C  
ATOM  40438  O   TYR C2616     -18.788 -39.128 -30.201  1.00  0.450          O  
ATOM  40439  CB  TYR C2616     -15.794 -39.516 -31.279  1.00  0.480          C  
ATOM  40440  CG  TYR C2616     -14.592 -39.181 -32.192  1.00  0.480          C  
ATOM  40441  CD1 TYR C2616     -14.152 -37.864 -32.318  1.00  0.480          C  
ATOM  40442  CD2 TYR C2616     -13.932 -40.186 -32.885  1.00  0.480          C  
ATOM  40443  CE1 TYR C2616     -13.073 -37.555 -33.137  1.00  0.480          C  
ATOM  40444  CE2 TYR C2616     -12.853 -39.876 -33.700  1.00  0.480          C  
ATOM  40445  CZ  TYR C2616     -12.422 -38.568 -33.830  1.00  0.480          C  
ATOM  40446  OH  TYR C2616     -11.332 -38.273 -34.639  1.00  0.480          O  
ATOM  40447  H   TYR C2616     -17.323 -37.230 -31.499  1.00  0.420          H  
ATOM  40448  HA  TYR C2616     -17.150 -39.888 -32.896  1.00  0.410          H  
ATOM  40449 1HB  TYR C2616     -15.742 -38.875 -30.395  1.00  0.580          H  
ATOM  40450 2HB  TYR C2616     -15.700 -40.551 -30.947  1.00  0.580          H  
ATOM  40451  HD1 TYR C2616     -14.661 -37.071 -31.770  1.00  0.580          H  
ATOM  40452  HD2 TYR C2616     -14.261 -41.223 -32.787  1.00  0.580          H  
ATOM  40453  HE1 TYR C2616     -12.742 -36.524 -33.227  1.00  0.580          H  
ATOM  40454  HE2 TYR C2616     -12.343 -40.659 -34.235  1.00  0.580          H  
ATOM  40455  HH  TYR C2616     -10.964 -39.097 -34.984  1.00  0.580          H  
ATOM  40456  N   PHE C2617     -18.793 -41.013 -31.410  1.00  0.320          N  
ATOM  40457  CA  PHE C2617     -19.919 -41.549 -30.670  1.00  0.390          C  
ATOM  40458  C   PHE C2617     -19.408 -42.650 -29.755  1.00  0.490          C  
ATOM  40459  O   PHE C2617     -18.819 -43.639 -30.200  1.00  0.710          O  
ATOM  40460  CB  PHE C2617     -21.008 -41.989 -31.658  1.00  0.520          C  
ATOM  40461  CG  PHE C2617     -22.358 -42.347 -31.083  1.00  0.520          C  
ATOM  40462  CD1 PHE C2617     -23.063 -41.416 -30.349  1.00  0.520          C  
ATOM  40463  CD2 PHE C2617     -22.956 -43.548 -31.332  1.00  0.520          C  
ATOM  40464  CE1 PHE C2617     -24.306 -41.683 -29.883  1.00  0.520          C  
ATOM  40465  CE2 PHE C2617     -24.213 -43.809 -30.866  1.00  0.520          C  
ATOM  40466  CZ  PHE C2617     -24.882 -42.864 -30.144  1.00  0.520          C  
ATOM  40467  H   PHE C2617     -18.381 -41.542 -32.176  1.00  0.380          H  
ATOM  40468  HA  PHE C2617     -20.332 -40.764 -30.051  1.00  0.470          H  
ATOM  40469 1HB  PHE C2617     -21.161 -41.185 -32.380  1.00  0.620          H  
ATOM  40470 2HB  PHE C2617     -20.655 -42.834 -32.216  1.00  0.620          H  
ATOM  40471  HD1 PHE C2617     -22.614 -40.452 -30.154  1.00  0.620          H  
ATOM  40472  HD2 PHE C2617     -22.443 -44.279 -31.918  1.00  0.620          H  
ATOM  40473  HE1 PHE C2617     -24.836 -40.944 -29.325  1.00  0.620          H  
ATOM  40474  HE2 PHE C2617     -24.692 -44.763 -31.076  1.00  0.620          H  
ATOM  40475  HZ  PHE C2617     -25.883 -43.065 -29.785  1.00  0.620          H  
ATOM  40476  N   LYS C2618     -19.515 -42.409 -28.464  1.00  0.340          N  
ATOM  40477  CA  LYS C2618     -18.968 -43.322 -27.478  1.00  0.380          C  
ATOM  40478  C   LYS C2618     -20.049 -44.187 -26.890  1.00  0.380          C  
ATOM  40479  O   LYS C2618     -21.081 -43.686 -26.427  1.00  0.400          O  
ATOM  40480  CB  LYS C2618     -18.271 -42.541 -26.370  1.00  0.520          C  
ATOM  40481  CG  LYS C2618     -17.038 -41.758 -26.837  1.00  0.520          C  
ATOM  40482  CD  LYS C2618     -16.427 -40.907 -25.709  1.00  0.520          C  
ATOM  40483  CE  LYS C2618     -15.667 -41.742 -24.652  1.00  0.520          C  
ATOM  40484  NZ  LYS C2618     -14.392 -42.340 -25.180  1.00  0.520          N  
ATOM  40485  H   LYS C2618     -20.031 -41.573 -28.178  1.00  0.410          H  
ATOM  40486  HA  LYS C2618     -18.241 -43.978 -27.960  1.00  0.460          H  
ATOM  40487 1HB  LYS C2618     -18.967 -41.837 -25.935  1.00  0.620          H  
ATOM  40488 2HB  LYS C2618     -17.982 -43.241 -25.592  1.00  0.620          H  
ATOM  40489 1HG  LYS C2618     -16.294 -42.460 -27.221  1.00  0.620          H  
ATOM  40490 2HG  LYS C2618     -17.330 -41.094 -27.655  1.00  0.620          H  
ATOM  40491 1HD  LYS C2618     -15.736 -40.186 -26.147  1.00  0.620          H  
ATOM  40492 2HD  LYS C2618     -17.225 -40.355 -25.210  1.00  0.620          H  
ATOM  40493 1HE  LYS C2618     -15.424 -41.094 -23.813  1.00  0.620          H  
ATOM  40494 2HE  LYS C2618     -16.299 -42.544 -24.295  1.00  0.620          H  
ATOM  40495 1HZ  LYS C2618     -13.954 -42.853 -24.439  1.00  0.620          H  
ATOM  40496 2HZ  LYS C2618     -14.550 -42.989 -25.972  1.00  0.620          H  
ATOM  40497 3HZ  LYS C2618     -13.774 -41.609 -25.493  1.00  0.620          H  
ATOM  40498  N   ILE C2619     -19.830 -45.497 -26.908  1.00  0.360          N  
ATOM  40499  CA  ILE C2619     -20.836 -46.378 -26.355  1.00  0.360          C  
ATOM  40500  C   ILE C2619     -20.247 -47.234 -25.252  1.00  0.360          C  
ATOM  40501  O   ILE C2619     -19.348 -48.024 -25.483  1.00  0.410          O  
ATOM  40502  CB  ILE C2619     -21.414 -47.310 -27.428  1.00  0.500          C  
ATOM  40503  CG1 ILE C2619     -21.982 -46.467 -28.600  1.00  0.500          C  
ATOM  40504  CG2 ILE C2619     -22.544 -48.174 -26.766  1.00  0.500          C  
ATOM  40505  CD1 ILE C2619     -22.378 -47.270 -29.810  1.00  0.500          C  
ATOM  40506  H   ILE C2619     -18.959 -45.871 -27.309  1.00  0.430          H  
ATOM  40507  HA  ILE C2619     -21.642 -45.785 -25.937  1.00  0.430          H  
ATOM  40508  HB  ILE C2619     -20.644 -47.943 -27.810  1.00  0.600          H  
ATOM  40509 1HG1 ILE C2619     -22.814 -45.905 -28.239  1.00  0.600          H  
ATOM  40510 2HG1 ILE C2619     -21.222 -45.763 -28.932  1.00  0.600          H  
ATOM  40511 1HG2 ILE C2619     -22.979 -48.850 -27.487  1.00  0.600          H  
ATOM  40512 2HG2 ILE C2619     -22.145 -48.764 -25.944  1.00  0.600          H  
ATOM  40513 3HG2 ILE C2619     -23.323 -47.510 -26.377  1.00  0.600          H  
ATOM  40514 1HD1 ILE C2619     -22.743 -46.593 -30.572  1.00  0.600          H  
ATOM  40515 2HD1 ILE C2619     -21.507 -47.804 -30.183  1.00  0.600          H  
ATOM  40516 3HD1 ILE C2619     -23.149 -47.979 -29.565  1.00  0.600          H  
ATOM  40517  N   TYR C2620     -20.811 -47.116 -24.070  1.00  0.320          N  
ATOM  40518  CA  TYR C2620     -20.401 -47.887 -22.903  1.00  0.300          C  
ATOM  40519  C   TYR C2620     -21.384 -49.009 -22.647  1.00  0.300          C  
ATOM  40520  O   TYR C2620     -22.574 -48.820 -22.905  1.00  0.300          O  
ATOM  40521  CB  TYR C2620     -20.341 -46.989 -21.684  1.00  0.430          C  
ATOM  40522  CG  TYR C2620     -19.178 -46.099 -21.565  1.00  0.430          C  
ATOM  40523  CD1 TYR C2620     -19.077 -44.871 -22.200  1.00  0.430          C  
ATOM  40524  CD2 TYR C2620     -18.199 -46.526 -20.744  1.00  0.430          C  
ATOM  40525  CE1 TYR C2620     -17.930 -44.103 -21.981  1.00  0.430          C  
ATOM  40526  CE2 TYR C2620     -17.094 -45.802 -20.519  1.00  0.430          C  
ATOM  40527  CZ  TYR C2620     -16.926 -44.599 -21.120  1.00  0.430          C  
ATOM  40528  OH  TYR C2620     -15.778 -43.871 -20.839  1.00  0.430          O  
ATOM  40529  H   TYR C2620     -21.550 -46.412 -23.993  1.00  0.380          H  
ATOM  40530  HA  TYR C2620     -19.421 -48.321 -23.099  1.00  0.360          H  
ATOM  40531 1HB  TYR C2620     -21.216 -46.390 -21.672  1.00  0.510          H  
ATOM  40532 2HB  TYR C2620     -20.363 -47.593 -20.833  1.00  0.510          H  
ATOM  40533  HD1 TYR C2620     -19.876 -44.513 -22.855  1.00  0.510          H  
ATOM  40534  HD2 TYR C2620     -18.311 -47.476 -20.248  1.00  0.510          H  
ATOM  40535  HE1 TYR C2620     -17.821 -43.134 -22.461  1.00  0.510          H  
ATOM  40536  HE2 TYR C2620     -16.336 -46.190 -19.844  1.00  0.510          H  
ATOM  40537  HH  TYR C2620     -15.310 -44.282 -20.060  1.00  0.510          H  
ATOM  40538  N   SER C2621     -20.928 -50.140 -22.079  1.00  0.300          N  
ATOM  40539  CA  SER C2621     -21.888 -51.214 -21.763  1.00  0.300          C  
ATOM  40540  C   SER C2621     -21.534 -52.161 -20.601  1.00  0.280          C  
ATOM  40541  O   SER C2621     -20.368 -52.314 -20.201  1.00  0.290          O  
ATOM  40542  CB  SER C2621     -22.095 -52.101 -22.968  1.00  0.420          C  
ATOM  40543  OG  SER C2621     -20.940 -52.853 -23.240  1.00  0.420          O  
ATOM  40544  H   SER C2621     -19.922 -50.233 -21.895  1.00  0.360          H  
ATOM  40545  HA  SER C2621     -22.828 -50.736 -21.520  1.00  0.360          H  
ATOM  40546 1HB  SER C2621     -22.942 -52.765 -22.790  1.00  0.500          H  
ATOM  40547 2HB  SER C2621     -22.336 -51.485 -23.824  1.00  0.500          H  
ATOM  40548  HG  SER C2621     -21.148 -53.386 -24.009  1.00  0.500          H  
ATOM  40549  N   LYS C2622     -22.592 -52.817 -20.083  1.00  0.270          N  
ATOM  40550  CA  LYS C2622     -22.520 -53.863 -19.053  1.00  0.280          C  
ATOM  40551  C   LYS C2622     -23.639 -54.904 -19.175  1.00  0.280          C  
ATOM  40552  O   LYS C2622     -24.801 -54.571 -19.446  1.00  0.260          O  
ATOM  40553  CB  LYS C2622     -22.583 -53.243 -17.650  1.00  0.390          C  
ATOM  40554  CG  LYS C2622     -22.570 -54.194 -16.436  1.00  0.390          C  
ATOM  40555  CD  LYS C2622     -21.187 -54.738 -16.132  1.00  0.390          C  
ATOM  40556  CE  LYS C2622     -21.216 -55.666 -14.922  1.00  0.390          C  
ATOM  40557  NZ  LYS C2622     -19.868 -56.221 -14.614  1.00  0.390          N  
ATOM  40558  H   LYS C2622     -23.511 -52.526 -20.430  1.00  0.320          H  
ATOM  40559  HA  LYS C2622     -21.568 -54.382 -19.168  1.00  0.340          H  
ATOM  40560 1HB  LYS C2622     -21.733 -52.585 -17.526  1.00  0.470          H  
ATOM  40561 2HB  LYS C2622     -23.492 -52.656 -17.565  1.00  0.470          H  
ATOM  40562 1HG  LYS C2622     -22.898 -53.623 -15.570  1.00  0.470          H  
ATOM  40563 2HG  LYS C2622     -23.264 -55.014 -16.562  1.00  0.470          H  
ATOM  40564 1HD  LYS C2622     -20.814 -55.295 -16.987  1.00  0.470          H  
ATOM  40565 2HD  LYS C2622     -20.504 -53.905 -15.933  1.00  0.470          H  
ATOM  40566 1HE  LYS C2622     -21.580 -55.114 -14.057  1.00  0.470          H  
ATOM  40567 2HE  LYS C2622     -21.902 -56.494 -15.127  1.00  0.470          H  
ATOM  40568 1HZ  LYS C2622     -19.935 -56.832 -13.812  1.00  0.470          H  
ATOM  40569 2HZ  LYS C2622     -19.528 -56.746 -15.408  1.00  0.470          H  
ATOM  40570 3HZ  LYS C2622     -19.232 -55.461 -14.411  1.00  0.470          H  
ATOM  40571  N   HIS C2623     -23.289 -56.176 -18.948  1.00  0.310          N  
ATOM  40572  CA  HIS C2623     -24.257 -57.279 -18.883  1.00  0.310          C  
ATOM  40573  C   HIS C2623     -24.260 -57.901 -17.476  1.00  0.310          C  
ATOM  40574  O   HIS C2623     -23.229 -58.399 -17.010  1.00  0.330          O  
ATOM  40575  CB  HIS C2623     -23.931 -58.347 -19.937  1.00  0.430          C  
ATOM  40576  CG  HIS C2623     -24.878 -59.547 -19.992  1.00  0.430          C  
ATOM  40577  ND1 HIS C2623     -24.532 -60.713 -20.648  1.00  0.430          N  
ATOM  40578  CD2 HIS C2623     -26.136 -59.764 -19.494  1.00  0.430          C  
ATOM  40579  CE1 HIS C2623     -25.516 -61.587 -20.547  1.00  0.430          C  
ATOM  40580  NE2 HIS C2623     -26.491 -61.042 -19.857  1.00  0.430          N  
ATOM  40581  H   HIS C2623     -22.314 -56.401 -18.803  1.00  0.370          H  
ATOM  40582  HA  HIS C2623     -25.259 -56.903 -19.074  1.00  0.370          H  
ATOM  40583 1HB  HIS C2623     -23.930 -57.881 -20.921  1.00  0.520          H  
ATOM  40584 2HB  HIS C2623     -22.926 -58.726 -19.761  1.00  0.520          H  
ATOM  40585  HD2 HIS C2623     -26.753 -59.071 -18.919  1.00  0.520          H  
ATOM  40586  HE1 HIS C2623     -25.524 -62.594 -20.965  1.00  0.520          H  
ATOM  40587  HE2 HIS C2623     -27.373 -61.523 -19.643  1.00  0.520          H  
ATOM  40588  N   THR C2624     -25.409 -57.824 -16.791  1.00  0.300          N  
ATOM  40589  CA  THR C2624     -25.569 -58.348 -15.430  1.00  0.290          C  
ATOM  40590  C   THR C2624     -26.705 -59.400 -15.333  1.00  0.290          C  
ATOM  40591  O   THR C2624     -27.786 -59.183 -15.881  1.00  0.310          O  
ATOM  40592  CB  THR C2624     -25.873 -57.186 -14.449  1.00  0.410          C  
ATOM  40593  OG1 THR C2624     -24.782 -56.266 -14.446  1.00  0.410          O  
ATOM  40594  CG2 THR C2624     -26.101 -57.691 -13.043  1.00  0.410          C  
ATOM  40595  H   THR C2624     -26.206 -57.374 -17.251  1.00  0.360          H  
ATOM  40596  HA  THR C2624     -24.620 -58.767 -15.129  1.00  0.350          H  
ATOM  40597  HB  THR C2624     -26.760 -56.665 -14.786  1.00  0.490          H  
ATOM  40598  HG1 THR C2624     -24.779 -55.796 -15.281  1.00  0.490          H  
ATOM  40599 1HG2 THR C2624     -26.310 -56.847 -12.390  1.00  0.490          H  
ATOM  40600 2HG2 THR C2624     -26.944 -58.367 -13.019  1.00  0.490          H  
ATOM  40601 3HG2 THR C2624     -25.212 -58.209 -12.692  1.00  0.490          H  
ATOM  40602  N   PRO C2625     -26.470 -60.602 -14.766  1.00  0.280          N  
ATOM  40603  CA  PRO C2625     -27.498 -61.599 -14.477  1.00  0.280          C  
ATOM  40604  C   PRO C2625     -28.535 -61.048 -13.496  1.00  0.280          C  
ATOM  40605  O   PRO C2625     -28.156 -60.453 -12.485  1.00  0.300          O  
ATOM  40606  CB  PRO C2625     -26.688 -62.735 -13.837  1.00  0.420          C  
ATOM  40607  CG  PRO C2625     -25.279 -62.555 -14.369  1.00  0.420          C  
ATOM  40608  CD  PRO C2625     -25.094 -61.056 -14.490  1.00  0.420          C  
ATOM  40609  HA  PRO C2625     -27.981 -61.920 -15.415  1.00  0.340          H  
ATOM  40610 1HB  PRO C2625     -26.747 -62.662 -12.740  1.00  0.500          H  
ATOM  40611 2HB  PRO C2625     -27.131 -63.704 -14.115  1.00  0.500          H  
ATOM  40612 1HG  PRO C2625     -24.554 -63.017 -13.680  1.00  0.500          H  
ATOM  40613 2HG  PRO C2625     -25.170 -63.071 -15.335  1.00  0.500          H  
ATOM  40614 1HD  PRO C2625     -24.715 -60.622 -13.551  1.00  0.500          H  
ATOM  40615 2HD  PRO C2625     -24.426 -60.874 -15.353  1.00  0.500          H  
ATOM  40616  N   ILE C2626     -29.804 -61.290 -13.770  1.00  0.260          N  
ATOM  40617  CA  ILE C2626     -30.919 -60.850 -12.931  1.00  0.240          C  
ATOM  40618  C   ILE C2626     -32.027 -61.882 -12.696  1.00  0.240          C  
ATOM  40619  O   ILE C2626     -32.006 -62.986 -13.239  1.00  0.290          O  
ATOM  40620  CB  ILE C2626     -31.552 -59.563 -13.456  1.00  0.340          C  
ATOM  40621  CG1 ILE C2626     -32.014 -59.828 -14.873  1.00  0.340          C  
ATOM  40622  CG2 ILE C2626     -30.616 -58.388 -13.327  1.00  0.340          C  
ATOM  40623  CD1 ILE C2626     -32.919 -58.864 -15.542  1.00  0.340          C  
ATOM  40624  H   ILE C2626     -30.018 -61.805 -14.632  1.00  0.310          H  
ATOM  40625  HA  ILE C2626     -30.504 -60.612 -11.953  1.00  0.290          H  
ATOM  40626  HB  ILE C2626     -32.388 -59.371 -12.878  1.00  0.410          H  
ATOM  40627 1HG1 ILE C2626     -31.111 -59.878 -15.469  1.00  0.410          H  
ATOM  40628 2HG1 ILE C2626     -32.498 -60.775 -14.891  1.00  0.410          H  
ATOM  40629 1HG2 ILE C2626     -31.117 -57.500 -13.650  1.00  0.410          H  
ATOM  40630 2HG2 ILE C2626     -30.333 -58.270 -12.283  1.00  0.410          H  
ATOM  40631 3HG2 ILE C2626     -29.720 -58.550 -13.921  1.00  0.410          H  
ATOM  40632 1HD1 ILE C2626     -33.112 -59.208 -16.548  1.00  0.410          H  
ATOM  40633 2HD1 ILE C2626     -33.827 -58.852 -15.005  1.00  0.410          H  
ATOM  40634 3HD1 ILE C2626     -32.495 -57.885 -15.587  1.00  0.410          H  
ATOM  40635  N   ASN C2627     -32.969 -61.505 -11.825  1.00  0.210          N  
ATOM  40636  CA  ASN C2627     -34.216 -62.229 -11.578  1.00  0.220          C  
ATOM  40637  C   ASN C2627     -35.277 -61.172 -11.238  1.00  0.190          C  
ATOM  40638  O   ASN C2627     -35.569 -60.923 -10.066  1.00  0.440          O  
ATOM  40639  CB  ASN C2627     -34.060 -63.255 -10.463  1.00  0.300          C  
ATOM  40640  CG  ASN C2627     -35.285 -64.126 -10.312  1.00  0.300          C  
ATOM  40641  OD1 ASN C2627     -36.298 -63.860 -10.969  1.00  0.300          O  
ATOM  40642  ND2 ASN C2627     -35.209 -65.138  -9.479  1.00  0.300          N  
ATOM  40643  H   ASN C2627     -32.849 -60.619 -11.356  1.00  0.250          H  
ATOM  40644  HA  ASN C2627     -34.530 -62.736 -12.493  1.00  0.260          H  
ATOM  40645 1HB  ASN C2627     -33.200 -63.891 -10.676  1.00  0.360          H  
ATOM  40646 2HB  ASN C2627     -33.869 -62.746  -9.519  1.00  0.360          H  
ATOM  40647 1HD2 ASN C2627     -35.996 -65.743  -9.345  1.00  0.360          H  
ATOM  40648 2HD2 ASN C2627     -34.362 -65.304  -8.974  1.00  0.360          H  
ATOM  40649  N   LEU C2628     -35.785 -60.495 -12.275  1.00  0.350          N  
ATOM  40650  CA  LEU C2628     -36.679 -59.331 -12.069  1.00  0.290          C  
ATOM  40651  C   LEU C2628     -38.091 -59.549 -12.554  1.00  0.370          C  
ATOM  40652  O   LEU C2628     -38.325 -60.194 -13.575  1.00  0.450          O  
ATOM  40653  CB  LEU C2628     -36.198 -58.093 -12.839  1.00  0.430          C  
ATOM  40654  CG  LEU C2628     -34.818 -57.652 -12.612  1.00  0.430          C  
ATOM  40655  CD1 LEU C2628     -34.498 -56.564 -13.590  1.00  0.430          C  
ATOM  40656  CD2 LEU C2628     -34.594 -57.156 -11.210  1.00  0.430          C  
ATOM  40657  H   LEU C2628     -35.518 -60.825 -13.211  1.00  0.420          H  
ATOM  40658  HA  LEU C2628     -36.726 -59.116 -11.004  1.00  0.350          H  
ATOM  40659 1HB  LEU C2628     -36.320 -58.266 -13.884  1.00  0.520          H  
ATOM  40660 2HB  LEU C2628     -36.845 -57.254 -12.571  1.00  0.520          H  
ATOM  40661  HG  LEU C2628     -34.211 -58.461 -12.794  1.00  0.520          H  
ATOM  40662 1HD1 LEU C2628     -33.463 -56.292 -13.488  1.00  0.520          H  
ATOM  40663 2HD1 LEU C2628     -34.667 -56.910 -14.583  1.00  0.520          H  
ATOM  40664 3HD1 LEU C2628     -35.133 -55.710 -13.413  1.00  0.520          H  
ATOM  40665 1HD2 LEU C2628     -33.561 -56.870 -11.121  1.00  0.520          H  
ATOM  40666 2HD2 LEU C2628     -35.237 -56.288 -11.013  1.00  0.520          H  
ATOM  40667 3HD2 LEU C2628     -34.811 -57.940 -10.489  1.00  0.520          H  
ATOM  40668  N   VAL C2629     -39.032 -58.880 -11.908  1.00  0.350          N  
ATOM  40669  CA  VAL C2629     -40.410 -58.955 -12.360  1.00  0.450          C  
ATOM  40670  C   VAL C2629     -40.906 -57.679 -13.057  1.00  0.400          C  
ATOM  40671  O   VAL C2629     -41.375 -57.750 -14.191  1.00  0.460          O  
ATOM  40672  CB  VAL C2629     -41.325 -59.290 -11.164  1.00  0.590          C  
ATOM  40673  CG1 VAL C2629     -42.801 -59.311 -11.592  1.00  0.590          C  
ATOM  40674  CG2 VAL C2629     -40.914 -60.649 -10.605  1.00  0.590          C  
ATOM  40675  H   VAL C2629     -38.784 -58.350 -11.084  1.00  0.420          H  
ATOM  40676  HA  VAL C2629     -40.489 -59.777 -13.073  1.00  0.540          H  
ATOM  40677  HB  VAL C2629     -41.214 -58.528 -10.396  1.00  0.710          H  
ATOM  40678 1HG1 VAL C2629     -43.421 -59.553 -10.732  1.00  0.710          H  
ATOM  40679 2HG1 VAL C2629     -43.104 -58.346 -11.983  1.00  0.710          H  
ATOM  40680 3HG1 VAL C2629     -42.940 -60.070 -12.365  1.00  0.710          H  
ATOM  40681 1HG2 VAL C2629     -41.543 -60.902  -9.753  1.00  0.710          H  
ATOM  40682 2HG2 VAL C2629     -41.039 -61.392 -11.377  1.00  0.710          H  
ATOM  40683 3HG2 VAL C2629     -39.873 -60.630 -10.289  1.00  0.710          H  
ATOM  40684  N   ARG C2630     -40.858 -56.526 -12.370  1.00  0.290          N  
ATOM  40685  CA  ARG C2630     -41.455 -55.317 -12.950  1.00  0.290          C  
ATOM  40686  C   ARG C2630     -40.651 -54.006 -12.941  1.00  0.210          C  
ATOM  40687  O   ARG C2630     -41.220 -52.969 -13.260  1.00  0.380          O  
ATOM  40688  CB  ARG C2630     -42.787 -55.047 -12.268  1.00  0.410          C  
ATOM  40689  CG  ARG C2630     -42.692 -54.751 -10.777  1.00  0.410          C  
ATOM  40690  CD  ARG C2630     -44.024 -54.578 -10.159  1.00  0.410          C  
ATOM  40691  NE  ARG C2630     -43.918 -54.299  -8.727  1.00  0.410          N  
ATOM  40692  CZ  ARG C2630     -44.960 -54.132  -7.881  1.00  0.410          C  
ATOM  40693  NH1 ARG C2630     -46.201 -54.214  -8.320  1.00  0.410          N  
ATOM  40694  NH2 ARG C2630     -44.728 -53.885  -6.601  1.00  0.410          N  
ATOM  40695  H   ARG C2630     -40.449 -56.504 -11.451  1.00  0.350          H  
ATOM  40696  HA  ARG C2630     -41.669 -55.539 -13.995  1.00  0.350          H  
ATOM  40697 1HB  ARG C2630     -43.276 -54.199 -12.745  1.00  0.490          H  
ATOM  40698 2HB  ARG C2630     -43.439 -55.909 -12.394  1.00  0.490          H  
ATOM  40699 1HG  ARG C2630     -42.192 -55.575 -10.273  1.00  0.490          H  
ATOM  40700 2HG  ARG C2630     -42.127 -53.830 -10.622  1.00  0.490          H  
ATOM  40701 1HD  ARG C2630     -44.536 -53.742 -10.638  1.00  0.490          H  
ATOM  40702 2HD  ARG C2630     -44.603 -55.492 -10.292  1.00  0.490          H  
ATOM  40703  HE  ARG C2630     -42.987 -54.227  -8.337  1.00  0.490          H  
ATOM  40704 1HH1 ARG C2630     -46.386 -54.402  -9.293  1.00  0.490          H  
ATOM  40705 2HH1 ARG C2630     -46.973 -54.089  -7.680  1.00  0.490          H  
ATOM  40706 1HH2 ARG C2630     -43.777 -53.822  -6.262  1.00  0.490          H  
ATOM  40707 2HH2 ARG C2630     -45.497 -53.759  -5.960  1.00  0.490          H  
ATOM  40708  N   ASP C2631     -39.381 -54.003 -12.546  1.00  0.250          N  
ATOM  40709  CA  ASP C2631     -38.636 -52.736 -12.564  1.00  0.200          C  
ATOM  40710  C   ASP C2631     -37.128 -52.990 -12.565  1.00  0.250          C  
ATOM  40711  O   ASP C2631     -36.698 -54.135 -12.464  1.00  0.360          O  
ATOM  40712  CB  ASP C2631     -39.060 -51.851 -11.376  1.00  0.300          C  
ATOM  40713  CG  ASP C2631     -38.875 -50.338 -11.633  1.00  0.300          C  
ATOM  40714  OD1 ASP C2631     -38.048 -49.997 -12.448  1.00  0.300          O  
ATOM  40715  OD2 ASP C2631     -39.523 -49.546 -10.998  1.00  0.300          O  
ATOM  40716  H   ASP C2631     -38.921 -54.857 -12.280  1.00  0.300          H  
ATOM  40717  HA  ASP C2631     -38.886 -52.204 -13.477  1.00  0.240          H  
ATOM  40718 1HB  ASP C2631     -40.103 -52.033 -11.128  1.00  0.360          H  
ATOM  40719 2HB  ASP C2631     -38.462 -52.121 -10.501  1.00  0.360          H  
ATOM  40720  N   LEU C2632     -36.326 -51.934 -12.615  1.00  0.230          N  
ATOM  40721  CA  LEU C2632     -34.879 -52.094 -12.569  1.00  0.270          C  
ATOM  40722  C   LEU C2632     -34.413 -52.293 -11.128  1.00  0.230          C  
ATOM  40723  O   LEU C2632     -34.961 -51.682 -10.208  1.00  0.160          O  
ATOM  40724  CB  LEU C2632     -34.174 -50.895 -13.212  1.00  0.360          C  
ATOM  40725  CG  LEU C2632     -34.360 -50.682 -14.723  1.00  0.360          C  
ATOM  40726  CD1 LEU C2632     -33.726 -49.366 -15.126  1.00  0.360          C  
ATOM  40727  CD2 LEU C2632     -33.670 -51.808 -15.503  1.00  0.360          C  
ATOM  40728  H   LEU C2632     -36.755 -51.014 -12.697  1.00  0.280          H  
ATOM  40729  HA  LEU C2632     -34.650 -52.977 -13.143  1.00  0.320          H  
ATOM  40730 1HB  LEU C2632     -34.563 -50.004 -12.725  1.00  0.430          H  
ATOM  40731 2HB  LEU C2632     -33.117 -50.960 -13.015  1.00  0.430          H  
ATOM  40732  HG  LEU C2632     -35.411 -50.653 -14.954  1.00  0.430          H  
ATOM  40733 1HD1 LEU C2632     -33.847 -49.218 -16.178  1.00  0.430          H  
ATOM  40734 2HD1 LEU C2632     -34.208 -48.551 -14.591  1.00  0.430          H  
ATOM  40735 3HD1 LEU C2632     -32.668 -49.385 -14.898  1.00  0.430          H  
ATOM  40736 1HD2 LEU C2632     -33.789 -51.644 -16.572  1.00  0.430          H  
ATOM  40737 2HD2 LEU C2632     -32.615 -51.806 -15.256  1.00  0.430          H  
ATOM  40738 3HD2 LEU C2632     -34.097 -52.764 -15.250  1.00  0.430          H  
ATOM  40739  N   PRO C2633     -33.388 -53.122 -10.887  1.00  0.310          N  
ATOM  40740  CA  PRO C2633     -32.855 -53.405  -9.579  1.00  0.310          C  
ATOM  40741  C   PRO C2633     -32.019 -52.287  -9.029  1.00  0.260          C  
ATOM  40742  O   PRO C2633     -31.311 -51.604  -9.778  1.00  0.290          O  
ATOM  40743  CB  PRO C2633     -31.974 -54.622  -9.828  1.00  0.460          C  
ATOM  40744  CG  PRO C2633     -31.512 -54.457 -11.251  1.00  0.460          C  
ATOM  40745  CD  PRO C2633     -32.666 -53.774 -11.973  1.00  0.460          C  
ATOM  40746  HA  PRO C2633     -33.683 -53.647  -8.896  1.00  0.370          H  
ATOM  40747 1HB  PRO C2633     -31.130 -54.611  -9.112  1.00  0.560          H  
ATOM  40748 2HB  PRO C2633     -32.532 -55.538  -9.633  1.00  0.560          H  
ATOM  40749 1HG  PRO C2633     -30.584 -53.860 -11.279  1.00  0.560          H  
ATOM  40750 2HG  PRO C2633     -31.272 -55.443 -11.669  1.00  0.560          H  
ATOM  40751 1HD  PRO C2633     -32.265 -53.052 -12.690  1.00  0.560          H  
ATOM  40752 2HD  PRO C2633     -33.283 -54.487 -12.421  1.00  0.560          H  
ATOM  40753  N   GLN C2634     -31.992 -52.210  -7.713  1.00  0.250          N  
ATOM  40754  CA  GLN C2634     -31.082 -51.334  -7.013  1.00  0.230          C  
ATOM  40755  C   GLN C2634     -29.750 -52.040  -6.888  1.00  0.320          C  
ATOM  40756  O   GLN C2634     -29.703 -53.245  -6.642  1.00  0.610          O  
ATOM  40757  CB  GLN C2634     -31.615 -50.955  -5.634  1.00  0.330          C  
ATOM  40758  CG  GLN C2634     -30.709 -49.996  -4.876  1.00  0.330          C  
ATOM  40759  CD  GLN C2634     -31.311 -49.523  -3.600  1.00  0.330          C  
ATOM  40760  OE1 GLN C2634     -32.403 -49.943  -3.216  1.00  0.330          O  
ATOM  40761  NE2 GLN C2634     -30.603 -48.633  -2.915  1.00  0.330          N  
ATOM  40762  H   GLN C2634     -32.620 -52.790  -7.175  1.00  0.300          H  
ATOM  40763  HA  GLN C2634     -30.941 -50.424  -7.597  1.00  0.280          H  
ATOM  40764 1HB  GLN C2634     -32.593 -50.483  -5.740  1.00  0.400          H  
ATOM  40765 2HB  GLN C2634     -31.742 -51.852  -5.031  1.00  0.400          H  
ATOM  40766 1HG  GLN C2634     -29.787 -50.514  -4.616  1.00  0.400          H  
ATOM  40767 2HG  GLN C2634     -30.487 -49.139  -5.498  1.00  0.400          H  
ATOM  40768 1HE2 GLN C2634     -30.952 -48.278  -2.045  1.00  0.400          H  
ATOM  40769 2HE2 GLN C2634     -29.715 -48.321  -3.260  1.00  0.400          H  
ATOM  40770  N   GLY C2635     -28.672 -51.300  -7.053  1.00  0.200          N  
ATOM  40771  CA  GLY C2635     -27.341 -51.855  -6.898  1.00  0.230          C  
ATOM  40772  C   GLY C2635     -26.344 -51.036  -7.688  1.00  0.230          C  
ATOM  40773  O   GLY C2635     -26.713 -50.098  -8.398  1.00  0.260          O  
ATOM  40774  H   GLY C2635     -28.776 -50.323  -7.282  1.00  0.240          H  
ATOM  40775 1HA  GLY C2635     -27.066 -51.862  -5.844  1.00  0.280          H  
ATOM  40776 2HA  GLY C2635     -27.331 -52.888  -7.246  1.00  0.280          H  
ATOM  40777  N   PHE C2636     -25.068 -51.358  -7.549  1.00  0.240          N  
ATOM  40778  CA  PHE C2636     -24.049 -50.608  -8.263  1.00  0.270          C  
ATOM  40779  C   PHE C2636     -23.354 -51.462  -9.311  1.00  0.280          C  
ATOM  40780  O   PHE C2636     -23.035 -52.630  -9.073  1.00  0.290          O  
ATOM  40781  CB  PHE C2636     -22.985 -50.037  -7.317  1.00  0.370          C  
ATOM  40782  CG  PHE C2636     -22.002 -49.172  -8.057  1.00  0.370          C  
ATOM  40783  CD1 PHE C2636     -22.263 -47.824  -8.250  1.00  0.370          C  
ATOM  40784  CD2 PHE C2636     -20.860 -49.700  -8.618  1.00  0.370          C  
ATOM  40785  CE1 PHE C2636     -21.406 -47.055  -8.972  1.00  0.370          C  
ATOM  40786  CE2 PHE C2636     -20.029 -48.920  -9.342  1.00  0.370          C  
ATOM  40787  CZ  PHE C2636     -20.297 -47.610  -9.518  1.00  0.370          C  
ATOM  40788  H   PHE C2636     -24.805 -52.134  -6.956  1.00  0.290          H  
ATOM  40789  HA  PHE C2636     -24.524 -49.773  -8.781  1.00  0.320          H  
ATOM  40790 1HB  PHE C2636     -23.459 -49.436  -6.543  1.00  0.440          H  
ATOM  40791 2HB  PHE C2636     -22.435 -50.844  -6.829  1.00  0.440          H  
ATOM  40792  HD1 PHE C2636     -23.167 -47.380  -7.827  1.00  0.440          H  
ATOM  40793  HD2 PHE C2636     -20.636 -50.763  -8.493  1.00  0.440          H  
ATOM  40794  HE1 PHE C2636     -21.616 -46.009  -9.122  1.00  0.440          H  
ATOM  40795  HE2 PHE C2636     -19.151 -49.345  -9.794  1.00  0.440          H  
ATOM  40796  HZ  PHE C2636     -19.621 -47.016 -10.099  1.00  0.440          H  
ATOM  40797  N   SER C2637     -23.099 -50.860 -10.457  1.00  0.280          N  
ATOM  40798  CA  SER C2637     -22.326 -51.458 -11.523  1.00  0.290          C  
ATOM  40799  C   SER C2637     -21.660 -50.327 -12.278  1.00  0.260          C  
ATOM  40800  O   SER C2637     -22.111 -49.184 -12.212  1.00  0.380          O  
ATOM  40801  CB  SER C2637     -23.216 -52.238 -12.464  1.00  0.400          C  
ATOM  40802  OG  SER C2637     -24.082 -51.370 -13.146  1.00  0.400          O  
ATOM  40803  H   SER C2637     -23.455 -49.925 -10.608  1.00  0.340          H  
ATOM  40804  HA  SER C2637     -21.556 -52.106 -11.099  1.00  0.350          H  
ATOM  40805 1HB  SER C2637     -22.602 -52.780 -13.181  1.00  0.480          H  
ATOM  40806 2HB  SER C2637     -23.793 -52.972 -11.902  1.00  0.480          H  
ATOM  40807  HG  SER C2637     -24.625 -51.919 -13.721  1.00  0.480          H  
ATOM  40808  N   ALA C2638     -20.618 -50.623 -13.041  1.00  0.300          N  
ATOM  40809  CA  ALA C2638     -20.030 -49.582 -13.866  1.00  0.270          C  
ATOM  40810  C   ALA C2638     -19.812 -50.150 -15.254  1.00  0.240          C  
ATOM  40811  O   ALA C2638     -19.388 -51.302 -15.404  1.00  0.230          O  
ATOM  40812  CB  ALA C2638     -18.741 -49.045 -13.257  1.00  0.390          C  
ATOM  40813  H   ALA C2638     -20.250 -51.561 -13.062  1.00  0.360          H  
ATOM  40814  HA  ALA C2638     -20.741 -48.774 -13.944  1.00  0.320          H  
ATOM  40815 1HB  ALA C2638     -18.335 -48.261 -13.891  1.00  0.470          H  
ATOM  40816 2HB  ALA C2638     -18.960 -48.637 -12.274  1.00  0.470          H  
ATOM  40817 3HB  ALA C2638     -18.018 -49.847 -13.164  1.00  0.470          H  
ATOM  40818  N   LEU C2639     -20.044 -49.314 -16.259  1.00  0.270          N  
ATOM  40819  CA  LEU C2639     -19.943 -49.745 -17.650  1.00  0.270          C  
ATOM  40820  C   LEU C2639     -18.549 -49.589 -18.249  1.00  0.250          C  
ATOM  40821  O   LEU C2639     -17.824 -48.618 -17.987  1.00  0.240          O  
ATOM  40822  CB  LEU C2639     -20.845 -48.902 -18.531  1.00  0.380          C  
ATOM  40823  CG  LEU C2639     -22.310 -48.726 -18.152  1.00  0.380          C  
ATOM  40824  CD1 LEU C2639     -22.960 -47.930 -19.216  1.00  0.380          C  
ATOM  40825  CD2 LEU C2639     -22.977 -49.974 -17.964  1.00  0.380          C  
ATOM  40826  H   LEU C2639     -20.393 -48.379 -16.019  1.00  0.320          H  
ATOM  40827  HA  LEU C2639     -20.216 -50.797 -17.714  1.00  0.320          H  
ATOM  40828 1HB  LEU C2639     -20.410 -47.942 -18.624  1.00  0.450          H  
ATOM  40829 2HB  LEU C2639     -20.837 -49.364 -19.500  1.00  0.450          H  
ATOM  40830  HG  LEU C2639     -22.373 -48.159 -17.221  1.00  0.450          H  
ATOM  40831 1HD1 LEU C2639     -23.996 -47.781 -18.940  1.00  0.450          H  
ATOM  40832 2HD1 LEU C2639     -22.455 -46.974 -19.313  1.00  0.450          H  
ATOM  40833 3HD1 LEU C2639     -22.912 -48.466 -20.156  1.00  0.450          H  
ATOM  40834 1HD2 LEU C2639     -23.988 -49.791 -17.692  1.00  0.450          H  
ATOM  40835 2HD2 LEU C2639     -22.952 -50.533 -18.861  1.00  0.450          H  
ATOM  40836 3HD2 LEU C2639     -22.495 -50.503 -17.163  1.00  0.450          H  
ATOM  40837  N   GLU C2640     -18.190 -50.513 -19.134  1.00  0.280          N  
ATOM  40838  CA  GLU C2640     -16.890 -50.452 -19.780  1.00  0.280          C  
ATOM  40839  C   GLU C2640     -17.000 -49.697 -21.108  1.00  0.290          C  
ATOM  40840  O   GLU C2640     -18.047 -49.759 -21.750  1.00  0.310          O  
ATOM  40841  CB  GLU C2640     -16.354 -51.864 -20.010  1.00  0.390          C  
ATOM  40842  CG  GLU C2640     -16.089 -52.648 -18.728  1.00  0.390          C  
ATOM  40843  CD  GLU C2640     -15.496 -54.001 -19.001  1.00  0.390          C  
ATOM  40844  OE1 GLU C2640     -15.308 -54.313 -20.152  1.00  0.390          O  
ATOM  40845  OE2 GLU C2640     -15.215 -54.712 -18.067  1.00  0.390          O  
ATOM  40846  H   GLU C2640     -18.836 -51.279 -19.361  1.00  0.340          H  
ATOM  40847  HA  GLU C2640     -16.222 -49.950 -19.095  1.00  0.340          H  
ATOM  40848 1HB  GLU C2640     -17.083 -52.430 -20.594  1.00  0.470          H  
ATOM  40849 2HB  GLU C2640     -15.436 -51.829 -20.585  1.00  0.470          H  
ATOM  40850 1HG  GLU C2640     -15.419 -52.076 -18.087  1.00  0.470          H  
ATOM  40851 2HG  GLU C2640     -17.031 -52.771 -18.194  1.00  0.470          H  
ATOM  40852  N   PRO C2641     -15.939 -49.000 -21.576  1.00  0.300          N  
ATOM  40853  CA  PRO C2641     -15.867 -48.252 -22.829  1.00  0.320          C  
ATOM  40854  C   PRO C2641     -16.330 -48.957 -24.085  1.00  0.340          C  
ATOM  40855  O   PRO C2641     -16.767 -48.278 -24.999  1.00  0.380          O  
ATOM  40856  CB  PRO C2641     -14.381 -47.919 -22.926  1.00  0.480          C  
ATOM  40857  CG  PRO C2641     -13.942 -47.811 -21.511  1.00  0.480          C  
ATOM  40858  CD  PRO C2641     -14.709 -48.888 -20.780  1.00  0.480          C  
ATOM  40859  HA  PRO C2641     -16.435 -47.323 -22.724  1.00  0.380          H  
ATOM  40860 1HB  PRO C2641     -13.854 -48.709 -23.485  1.00  0.580          H  
ATOM  40861 2HB  PRO C2641     -14.249 -46.981 -23.490  1.00  0.580          H  
ATOM  40862 1HG  PRO C2641     -12.857 -47.925 -21.448  1.00  0.580          H  
ATOM  40863 2HG  PRO C2641     -14.171 -46.805 -21.124  1.00  0.580          H  
ATOM  40864 1HD  PRO C2641     -14.167 -49.823 -20.794  1.00  0.580          H  
ATOM  40865 2HD  PRO C2641     -14.891 -48.505 -19.772  1.00  0.580          H  
ATOM  40866  N   LEU C2642     -16.197 -50.279 -24.181  1.00  0.320          N  
ATOM  40867  CA  LEU C2642     -16.634 -51.026 -25.365  1.00  0.340          C  
ATOM  40868  C   LEU C2642     -16.175 -50.472 -26.726  1.00  0.350          C  
ATOM  40869  O   LEU C2642     -15.286 -51.058 -27.347  1.00  0.350          O  
ATOM  40870  CB  LEU C2642     -18.171 -51.121 -25.374  1.00  0.470          C  
ATOM  40871  CG  LEU C2642     -18.859 -51.866 -26.568  1.00  0.470          C  
ATOM  40872  CD1 LEU C2642     -18.515 -53.344 -26.538  1.00  0.470          C  
ATOM  40873  CD2 LEU C2642     -20.358 -51.582 -26.505  1.00  0.470          C  
ATOM  40874  H   LEU C2642     -15.790 -50.819 -23.432  1.00  0.380          H  
ATOM  40875  HA  LEU C2642     -16.229 -52.030 -25.267  1.00  0.410          H  
ATOM  40876 1HB  LEU C2642     -18.480 -51.623 -24.456  1.00  0.560          H  
ATOM  40877 2HB  LEU C2642     -18.569 -50.151 -25.338  1.00  0.560          H  
ATOM  40878  HG  LEU C2642     -18.483 -51.492 -27.501  1.00  0.560          H  
ATOM  40879 1HD1 LEU C2642     -18.992 -53.840 -27.382  1.00  0.560          H  
ATOM  40880 2HD1 LEU C2642     -17.438 -53.480 -26.612  1.00  0.560          H  
ATOM  40881 3HD1 LEU C2642     -18.872 -53.785 -25.608  1.00  0.560          H  
ATOM  40882 1HD2 LEU C2642     -20.860 -52.067 -27.340  1.00  0.560          H  
ATOM  40883 2HD2 LEU C2642     -20.755 -51.952 -25.584  1.00  0.560          H  
ATOM  40884 3HD2 LEU C2642     -20.515 -50.504 -26.561  1.00  0.560          H  
ATOM  40885  N   VAL C2643     -16.813 -49.402 -27.235  1.00  0.390          N  
ATOM  40886  CA  VAL C2643     -16.433 -48.897 -28.557  1.00  0.400          C  
ATOM  40887  C   VAL C2643     -16.489 -47.373 -28.731  1.00  0.380          C  
ATOM  40888  O   VAL C2643     -17.395 -46.690 -28.240  1.00  0.330          O  
ATOM  40889  CB  VAL C2643     -17.309 -49.592 -29.645  1.00  0.560          C  
ATOM  40890  CG1 VAL C2643     -18.784 -49.219 -29.477  1.00  0.560          C  
ATOM  40891  CG2 VAL C2643     -16.831 -49.241 -31.055  1.00  0.560          C  
ATOM  40892  H   VAL C2643     -17.512 -48.919 -26.649  1.00  0.470          H  
ATOM  40893  HA  VAL C2643     -15.400 -49.200 -28.732  1.00  0.480          H  
ATOM  40894  HB  VAL C2643     -17.224 -50.669 -29.501  1.00  0.670          H  
ATOM  40895 1HG1 VAL C2643     -19.382 -49.748 -30.215  1.00  0.670          H  
ATOM  40896 2HG1 VAL C2643     -19.110 -49.496 -28.484  1.00  0.670          H  
ATOM  40897 3HG1 VAL C2643     -18.917 -48.148 -29.614  1.00  0.670          H  
ATOM  40898 1HG2 VAL C2643     -17.441 -49.778 -31.772  1.00  0.670          H  
ATOM  40899 2HG2 VAL C2643     -16.925 -48.183 -31.245  1.00  0.670          H  
ATOM  40900 3HG2 VAL C2643     -15.791 -49.541 -31.175  1.00  0.670          H  
ATOM  40901  N   ASP C2644     -15.529 -46.867 -29.506  1.00  0.440          N  
ATOM  40902  CA  ASP C2644     -15.450 -45.472 -29.916  1.00  0.470          C  
ATOM  40903  C   ASP C2644     -15.711 -45.408 -31.424  1.00  0.460          C  
ATOM  40904  O   ASP C2644     -14.885 -45.878 -32.209  1.00  0.540          O  
ATOM  40905  CB  ASP C2644     -14.049 -44.916 -29.629  1.00  0.650          C  
ATOM  40906  CG  ASP C2644     -13.670 -44.844 -28.117  1.00  0.650          C  
ATOM  40907  OD1 ASP C2644     -14.313 -44.112 -27.373  1.00  0.650          O  
ATOM  40908  OD2 ASP C2644     -12.724 -45.541 -27.729  1.00  0.650          O  
ATOM  40909  H   ASP C2644     -14.815 -47.502 -29.837  1.00  0.530          H  
ATOM  40910  HA  ASP C2644     -16.212 -44.886 -29.398  1.00  0.560          H  
ATOM  40911 1HB  ASP C2644     -13.306 -45.528 -30.144  1.00  0.780          H  
ATOM  40912 2HB  ASP C2644     -13.979 -43.911 -30.047  1.00  0.780          H  
ATOM  40913  N   LEU C2645     -16.853 -44.871 -31.838  1.00  0.450          N  
ATOM  40914  CA  LEU C2645     -17.209 -44.849 -33.250  1.00  0.450          C  
ATOM  40915  C   LEU C2645     -16.935 -43.470 -33.894  1.00  0.440          C  
ATOM  40916  O   LEU C2645     -17.556 -42.467 -33.531  1.00  0.460          O  
ATOM  40917  CB  LEU C2645     -18.697 -45.200 -33.404  1.00  0.630          C  
ATOM  40918  CG  LEU C2645     -19.190 -46.571 -32.852  1.00  0.630          C  
ATOM  40919  CD1 LEU C2645     -20.699 -46.623 -32.949  1.00  0.630          C  
ATOM  40920  CD2 LEU C2645     -18.614 -47.716 -33.659  1.00  0.630          C  
ATOM  40921  H   LEU C2645     -17.511 -44.489 -31.154  1.00  0.540          H  
ATOM  40922  HA  LEU C2645     -16.634 -45.620 -33.732  1.00  0.540          H  
ATOM  40923 1HB  LEU C2645     -19.270 -44.435 -32.913  1.00  0.760          H  
ATOM  40924 2HB  LEU C2645     -18.927 -45.182 -34.447  1.00  0.760          H  
ATOM  40925  HG  LEU C2645     -18.897 -46.668 -31.803  1.00  0.760          H  
ATOM  40926 1HD1 LEU C2645     -21.058 -47.567 -32.557  1.00  0.760          H  
ATOM  40927 2HD1 LEU C2645     -21.099 -45.824 -32.369  1.00  0.760          H  
ATOM  40928 3HD1 LEU C2645     -21.011 -46.518 -33.980  1.00  0.760          H  
ATOM  40929 1HD2 LEU C2645     -18.983 -48.655 -33.255  1.00  0.760          H  
ATOM  40930 2HD2 LEU C2645     -18.927 -47.631 -34.684  1.00  0.760          H  
ATOM  40931 3HD2 LEU C2645     -17.529 -47.710 -33.608  1.00  0.760          H  
ATOM  40932  N   PRO C2646     -16.032 -43.353 -34.879  1.00  0.420          N  
ATOM  40933  CA  PRO C2646     -15.652 -42.099 -35.519  1.00  0.410          C  
ATOM  40934  C   PRO C2646     -16.676 -41.607 -36.540  1.00  0.370          C  
ATOM  40935  O   PRO C2646     -16.371 -41.497 -37.729  1.00  0.350          O  
ATOM  40936  CB  PRO C2646     -14.315 -42.482 -36.156  1.00  0.610          C  
ATOM  40937  CG  PRO C2646     -14.457 -43.940 -36.488  1.00  0.610          C  
ATOM  40938  CD  PRO C2646     -15.255 -44.519 -35.342  1.00  0.610          C  
ATOM  40939  HA  PRO C2646     -15.521 -41.334 -34.749  1.00  0.490          H  
ATOM  40940 1HB  PRO C2646     -14.136 -41.882 -37.023  1.00  0.740          H  
ATOM  40941 2HB  PRO C2646     -13.497 -42.289 -35.459  1.00  0.740          H  
ATOM  40942 1HG  PRO C2646     -14.904 -44.042 -37.476  1.00  0.740          H  
ATOM  40943 2HG  PRO C2646     -13.509 -44.430 -36.554  1.00  0.740          H  
ATOM  40944 1HD  PRO C2646     -15.877 -45.322 -35.711  1.00  0.740          H  
ATOM  40945 2HD  PRO C2646     -14.563 -44.862 -34.549  1.00  0.740          H  
ATOM  40946  N   ILE C2647     -17.862 -41.279 -36.034  1.00  0.390          N  
ATOM  40947  CA  ILE C2647     -19.006 -40.866 -36.833  1.00  0.360          C  
ATOM  40948  C   ILE C2647     -19.370 -39.386 -36.661  1.00  0.340          C  
ATOM  40949  O   ILE C2647     -20.005 -39.004 -35.672  1.00  0.330          O  
ATOM  40950  CB  ILE C2647     -20.244 -41.630 -36.369  1.00  0.520          C  
ATOM  40951  CG1 ILE C2647     -20.026 -43.108 -36.447  1.00  0.520          C  
ATOM  40952  CG2 ILE C2647     -21.377 -41.234 -37.292  1.00  0.520          C  
ATOM  40953  CD1 ILE C2647     -21.052 -43.897 -35.726  1.00  0.520          C  
ATOM  40954  H   ILE C2647     -17.958 -41.384 -35.025  1.00  0.470          H  
ATOM  40955  HA  ILE C2647     -18.792 -41.066 -37.882  1.00  0.430          H  
ATOM  40956  HB  ILE C2647     -20.483 -41.368 -35.339  1.00  0.620          H  
ATOM  40957 1HG1 ILE C2647     -20.044 -43.393 -37.481  1.00  0.620          H  
ATOM  40958 2HG1 ILE C2647     -19.061 -43.358 -36.036  1.00  0.620          H  
ATOM  40959 1HG2 ILE C2647     -22.304 -41.718 -37.020  1.00  0.620          H  
ATOM  40960 2HG2 ILE C2647     -21.526 -40.191 -37.253  1.00  0.620          H  
ATOM  40961 3HG2 ILE C2647     -21.108 -41.502 -38.307  1.00  0.620          H  
ATOM  40962 1HD1 ILE C2647     -20.847 -44.955 -35.843  1.00  0.620          H  
ATOM  40963 2HD1 ILE C2647     -21.038 -43.636 -34.669  1.00  0.620          H  
ATOM  40964 3HD1 ILE C2647     -22.001 -43.681 -36.122  1.00  0.620          H  
ATOM  40965  N   GLY C2648     -19.122 -38.581 -37.680  1.00  0.340          N  
ATOM  40966  CA  GLY C2648     -19.382 -37.144 -37.601  1.00  0.340          C  
ATOM  40967  C   GLY C2648     -20.852 -36.747 -37.823  1.00  0.320          C  
ATOM  40968  O   GLY C2648     -21.153 -36.004 -38.757  1.00  0.330          O  
ATOM  40969  H   GLY C2648     -18.657 -38.962 -38.491  1.00  0.410          H  
ATOM  40970 1HA  GLY C2648     -19.053 -36.780 -36.627  1.00  0.410          H  
ATOM  40971 2HA  GLY C2648     -18.760 -36.634 -38.338  1.00  0.410          H  
ATOM  40972  N   ILE C2649     -21.783 -37.224 -36.988  1.00  0.320          N  
ATOM  40973  CA  ILE C2649     -23.190 -36.846 -37.222  1.00  0.300          C  
ATOM  40974  C   ILE C2649     -23.803 -36.176 -36.006  1.00  0.330          C  
ATOM  40975  O   ILE C2649     -23.400 -36.416 -34.865  1.00  0.410          O  
ATOM  40976  CB  ILE C2649     -24.107 -38.048 -37.603  1.00  0.430          C  
ATOM  40977  CG1 ILE C2649     -24.178 -39.076 -36.414  1.00  0.430          C  
ATOM  40978  CG2 ILE C2649     -23.646 -38.685 -38.945  1.00  0.430          C  
ATOM  40979  CD1 ILE C2649     -25.171 -40.208 -36.601  1.00  0.430          C  
ATOM  40980  H   ILE C2649     -21.463 -37.820 -36.219  1.00  0.380          H  
ATOM  40981  HA  ILE C2649     -23.231 -36.132 -38.042  1.00  0.360          H  
ATOM  40982  HB  ILE C2649     -25.125 -37.675 -37.744  1.00  0.510          H  
ATOM  40983 1HG1 ILE C2649     -23.221 -39.471 -36.226  1.00  0.510          H  
ATOM  40984 2HG1 ILE C2649     -24.485 -38.549 -35.534  1.00  0.510          H  
ATOM  40985 1HG2 ILE C2649     -24.315 -39.489 -39.232  1.00  0.510          H  
ATOM  40986 2HG2 ILE C2649     -23.662 -37.923 -39.725  1.00  0.510          H  
ATOM  40987 3HG2 ILE C2649     -22.644 -39.066 -38.855  1.00  0.510          H  
ATOM  40988 1HD1 ILE C2649     -25.156 -40.827 -35.710  1.00  0.510          H  
ATOM  40989 2HD1 ILE C2649     -26.173 -39.799 -36.740  1.00  0.510          H  
ATOM  40990 3HD1 ILE C2649     -24.900 -40.806 -37.462  1.00  0.510          H  
ATOM  40991  N   ASN C2650     -24.824 -35.368 -36.267  1.00  0.340          N  
ATOM  40992  CA  ASN C2650     -25.576 -34.685 -35.227  1.00  0.420          C  
ATOM  40993  C   ASN C2650     -26.794 -35.480 -34.791  1.00  0.430          C  
ATOM  40994  O   ASN C2650     -27.749 -35.648 -35.554  1.00  0.690          O  
ATOM  40995  CB  ASN C2650     -25.999 -33.298 -35.662  1.00  0.560          C  
ATOM  40996  CG  ASN C2650     -26.708 -32.526 -34.563  1.00  0.560          C  
ATOM  40997  OD1 ASN C2650     -26.630 -32.886 -33.378  1.00  0.560          O  
ATOM  40998  ND2 ASN C2650     -27.380 -31.468 -34.936  1.00  0.560          N  
ATOM  40999  H   ASN C2650     -25.078 -35.206 -37.234  1.00  0.410          H  
ATOM  41000  HA  ASN C2650     -24.934 -34.582 -34.354  1.00  0.500          H  
ATOM  41001 1HB  ASN C2650     -25.120 -32.738 -35.956  1.00  0.670          H  
ATOM  41002 2HB  ASN C2650     -26.654 -33.364 -36.529  1.00  0.670          H  
ATOM  41003 1HD2 ASN C2650     -27.869 -30.916 -34.262  1.00  0.670          H  
ATOM  41004 2HD2 ASN C2650     -27.401 -31.212 -35.903  1.00  0.670          H  
ATOM  41005  N   ILE C2651     -26.738 -36.014 -33.592  1.00  0.260          N  
ATOM  41006  CA  ILE C2651     -27.833 -36.802 -33.065  1.00  0.250          C  
ATOM  41007  C   ILE C2651     -28.629 -35.910 -32.139  1.00  0.300          C  
ATOM  41008  O   ILE C2651     -28.075 -35.369 -31.181  1.00  0.340          O  
ATOM  41009  CB  ILE C2651     -27.337 -38.028 -32.284  1.00  0.350          C  
ATOM  41010  CG1 ILE C2651     -26.504 -38.936 -33.206  1.00  0.350          C  
ATOM  41011  CG2 ILE C2651     -28.538 -38.766 -31.705  1.00  0.350          C  
ATOM  41012  CD1 ILE C2651     -25.718 -40.032 -32.488  1.00  0.350          C  
ATOM  41013  H   ILE C2651     -25.921 -35.834 -33.024  1.00  0.310          H  
ATOM  41014  HA  ILE C2651     -28.476 -37.126 -33.881  1.00  0.300          H  
ATOM  41015  HB  ILE C2651     -26.696 -37.700 -31.466  1.00  0.420          H  
ATOM  41016 1HG1 ILE C2651     -27.170 -39.397 -33.933  1.00  0.420          H  
ATOM  41017 2HG1 ILE C2651     -25.802 -38.319 -33.742  1.00  0.420          H  
ATOM  41018 1HG2 ILE C2651     -28.197 -39.603 -31.137  1.00  0.420          H  
ATOM  41019 2HG2 ILE C2651     -29.092 -38.117 -31.066  1.00  0.420          H  
ATOM  41020 3HG2 ILE C2651     -29.189 -39.101 -32.501  1.00  0.420          H  
ATOM  41021 1HD1 ILE C2651     -25.154 -40.610 -33.217  1.00  0.420          H  
ATOM  41022 2HD1 ILE C2651     -25.030 -39.574 -31.790  1.00  0.420          H  
ATOM  41023 3HD1 ILE C2651     -26.364 -40.698 -31.945  1.00  0.420          H  
ATOM  41024  N   THR C2652     -29.915 -35.738 -32.421  1.00  0.310          N  
ATOM  41025  CA  THR C2652     -30.740 -34.875 -31.599  1.00  0.360          C  
ATOM  41026  C   THR C2652     -31.887 -35.707 -31.043  1.00  0.360          C  
ATOM  41027  O   THR C2652     -32.479 -35.355 -30.010  1.00  0.380          O  
ATOM  41028  CB  THR C2652     -31.314 -33.712 -32.415  1.00  0.480          C  
ATOM  41029  OG1 THR C2652     -32.237 -34.230 -33.374  1.00  0.480          O  
ATOM  41030  CG2 THR C2652     -30.164 -33.013 -33.184  1.00  0.480          C  
ATOM  41031  H   THR C2652     -30.330 -36.210 -33.223  1.00  0.370          H  
ATOM  41032  HA  THR C2652     -30.150 -34.488 -30.767  1.00  0.430          H  
ATOM  41033  HB  THR C2652     -31.821 -33.005 -31.762  1.00  0.580          H  
ATOM  41034  HG1 THR C2652     -32.677 -33.500 -33.822  1.00  0.580          H  
ATOM  41035 1HG2 THR C2652     -30.561 -32.197 -33.779  1.00  0.580          H  
ATOM  41036 2HG2 THR C2652     -29.437 -32.624 -32.471  1.00  0.580          H  
ATOM  41037 3HG2 THR C2652     -29.668 -33.724 -33.847  1.00  0.580          H  
ATOM  41038  N   ARG C2653     -32.151 -36.843 -31.706  1.00  0.350          N  
ATOM  41039  CA  ARG C2653     -33.236 -37.766 -31.369  1.00  0.330          C  
ATOM  41040  C   ARG C2653     -32.858 -39.210 -31.722  1.00  0.310          C  
ATOM  41041  O   ARG C2653     -32.005 -39.450 -32.589  1.00  0.310          O  
ATOM  41042  CB  ARG C2653     -34.506 -37.374 -32.112  1.00  0.470          C  
ATOM  41043  CG  ARG C2653     -34.442 -37.578 -33.621  1.00  0.470          C  
ATOM  41044  CD  ARG C2653     -35.601 -36.997 -34.345  1.00  0.470          C  
ATOM  41045  NE  ARG C2653     -35.547 -35.558 -34.407  1.00  0.470          N  
ATOM  41046  CZ  ARG C2653     -36.545 -34.773 -34.884  1.00  0.470          C  
ATOM  41047  NH1 ARG C2653     -37.668 -35.313 -35.320  1.00  0.470          N  
ATOM  41048  NH2 ARG C2653     -36.398 -33.457 -34.924  1.00  0.470          N  
ATOM  41049  H   ARG C2653     -31.619 -37.030 -32.557  1.00  0.420          H  
ATOM  41050  HA  ARG C2653     -33.428 -37.716 -30.300  1.00  0.400          H  
ATOM  41051 1HB  ARG C2653     -35.340 -37.953 -31.727  1.00  0.560          H  
ATOM  41052 2HB  ARG C2653     -34.722 -36.323 -31.927  1.00  0.560          H  
ATOM  41053 1HG  ARG C2653     -33.549 -37.093 -34.007  1.00  0.560          H  
ATOM  41054 2HG  ARG C2653     -34.390 -38.630 -33.827  1.00  0.560          H  
ATOM  41055 1HD  ARG C2653     -35.632 -37.371 -35.361  1.00  0.560          H  
ATOM  41056 2HD  ARG C2653     -36.504 -37.274 -33.829  1.00  0.560          H  
ATOM  41057  HE  ARG C2653     -34.684 -35.107 -34.108  1.00  0.560          H  
ATOM  41058 1HH1 ARG C2653     -37.791 -36.312 -35.310  1.00  0.560          H  
ATOM  41059 2HH1 ARG C2653     -38.404 -34.724 -35.679  1.00  0.560          H  
ATOM  41060 1HH2 ARG C2653     -35.537 -33.035 -34.611  1.00  0.560          H  
ATOM  41061 2HH2 ARG C2653     -37.140 -32.874 -35.282  1.00  0.560          H  
ATOM  41062  N   PHE C2654     -33.559 -40.177 -31.130  1.00  0.310          N  
ATOM  41063  CA  PHE C2654     -33.303 -41.572 -31.463  1.00  0.300          C  
ATOM  41064  C   PHE C2654     -34.552 -42.440 -31.313  1.00  0.310          C  
ATOM  41065  O   PHE C2654     -35.545 -42.043 -30.702  1.00  0.310          O  
ATOM  41066  CB  PHE C2654     -32.217 -42.146 -30.547  1.00  0.420          C  
ATOM  41067  CG  PHE C2654     -32.657 -42.359 -29.141  1.00  0.420          C  
ATOM  41068  CD1 PHE C2654     -33.133 -43.619 -28.771  1.00  0.420          C  
ATOM  41069  CD2 PHE C2654     -32.643 -41.347 -28.197  1.00  0.420          C  
ATOM  41070  CE1 PHE C2654     -33.586 -43.855 -27.516  1.00  0.420          C  
ATOM  41071  CE2 PHE C2654     -33.097 -41.598 -26.928  1.00  0.420          C  
ATOM  41072  CZ  PHE C2654     -33.570 -42.843 -26.596  1.00  0.420          C  
ATOM  41073  H   PHE C2654     -34.255 -39.931 -30.426  1.00  0.370          H  
ATOM  41074  HA  PHE C2654     -32.976 -41.619 -32.497  1.00  0.360          H  
ATOM  41075 1HB  PHE C2654     -31.853 -43.093 -30.943  1.00  0.510          H  
ATOM  41076 2HB  PHE C2654     -31.398 -41.455 -30.535  1.00  0.510          H  
ATOM  41077  HD1 PHE C2654     -33.148 -44.421 -29.511  1.00  0.510          H  
ATOM  41078  HD2 PHE C2654     -32.285 -40.350 -28.466  1.00  0.510          H  
ATOM  41079  HE1 PHE C2654     -33.958 -44.840 -27.250  1.00  0.510          H  
ATOM  41080  HE2 PHE C2654     -33.102 -40.808 -26.182  1.00  0.510          H  
ATOM  41081  HZ  PHE C2654     -33.933 -43.023 -25.595  1.00  0.510          H  
ATOM  41082  N   GLN C2655     -34.500 -43.654 -31.846  1.00  0.310          N  
ATOM  41083  CA  GLN C2655     -35.618 -44.581 -31.699  1.00  0.320          C  
ATOM  41084  C   GLN C2655     -35.109 -45.997 -31.453  1.00  0.330          C  
ATOM  41085  O   GLN C2655     -34.066 -46.388 -31.983  1.00  0.360          O  
ATOM  41086  CB  GLN C2655     -36.510 -44.485 -32.932  1.00  0.440          C  
ATOM  41087  CG  GLN C2655     -37.811 -45.267 -32.867  1.00  0.440          C  
ATOM  41088  CD  GLN C2655     -38.710 -44.878 -34.005  1.00  0.440          C  
ATOM  41089  OE1 GLN C2655     -38.235 -44.370 -34.986  1.00  0.440          O  
ATOM  41090  NE2 GLN C2655     -39.995 -45.073 -33.898  1.00  0.440          N  
ATOM  41091  H   GLN C2655     -33.665 -43.900 -32.384  1.00  0.370          H  
ATOM  41092  HA  GLN C2655     -36.209 -44.287 -30.827  1.00  0.380          H  
ATOM  41093 1HB  GLN C2655     -36.736 -43.451 -33.110  1.00  0.530          H  
ATOM  41094 2HB  GLN C2655     -35.955 -44.844 -33.795  1.00  0.530          H  
ATOM  41095 1HG  GLN C2655     -37.605 -46.338 -32.944  1.00  0.530          H  
ATOM  41096 2HG  GLN C2655     -38.323 -45.055 -31.939  1.00  0.530          H  
ATOM  41097 1HE2 GLN C2655     -40.617 -44.816 -34.645  1.00  0.530          H  
ATOM  41098 2HE2 GLN C2655     -40.371 -45.483 -33.065  1.00  0.530          H  
ATOM  41099  N   THR C2656     -35.787 -46.752 -30.592  1.00  0.330          N  
ATOM  41100  CA  THR C2656     -35.337 -48.109 -30.334  1.00  0.380          C  
ATOM  41101  C   THR C2656     -35.890 -49.077 -31.345  1.00  0.500          C  
ATOM  41102  O   THR C2656     -36.987 -48.882 -31.871  1.00  0.710          O  
ATOM  41103  CB  THR C2656     -35.848 -48.592 -28.991  1.00  0.510          C  
ATOM  41104  OG1 THR C2656     -37.272 -48.643 -29.044  1.00  0.510          O  
ATOM  41105  CG2 THR C2656     -35.468 -47.657 -27.936  1.00  0.510          C  
ATOM  41106  H   THR C2656     -36.630 -46.416 -30.137  1.00  0.400          H  
ATOM  41107  HA  THR C2656     -34.247 -48.150 -30.367  1.00  0.460          H  
ATOM  41108  HB  THR C2656     -35.452 -49.585 -28.774  1.00  0.610          H  
ATOM  41109  HG1 THR C2656     -37.541 -49.265 -29.739  1.00  0.610          H  
ATOM  41110 1HG2 THR C2656     -35.884 -48.051 -27.045  1.00  0.610          H  
ATOM  41111 2HG2 THR C2656     -34.396 -47.598 -27.862  1.00  0.610          H  
ATOM  41112 3HG2 THR C2656     -35.874 -46.668 -28.129  1.00  0.610          H  
ATOM  41113  N   LEU C2657     -35.222 -50.207 -31.479  1.00  0.360          N  
ATOM  41114  CA  LEU C2657     -35.665 -51.256 -32.366  1.00  0.380          C  
ATOM  41115  C   LEU C2657     -35.948 -52.555 -31.616  1.00  0.350          C  
ATOM  41116  O   LEU C2657     -35.054 -53.132 -30.966  1.00  0.320          O  
ATOM  41117  CB  LEU C2657     -34.585 -51.486 -33.417  1.00  0.520          C  
ATOM  41118  CG  LEU C2657     -34.831 -52.539 -34.449  1.00  0.520          C  
ATOM  41119  CD1 LEU C2657     -35.992 -52.140 -35.322  1.00  0.520          C  
ATOM  41120  CD2 LEU C2657     -33.589 -52.686 -35.237  1.00  0.520          C  
ATOM  41121  H   LEU C2657     -34.332 -50.297 -30.997  1.00  0.430          H  
ATOM  41122  HA  LEU C2657     -36.584 -50.925 -32.842  1.00  0.460          H  
ATOM  41123 1HB  LEU C2657     -34.400 -50.550 -33.925  1.00  0.630          H  
ATOM  41124 2HB  LEU C2657     -33.683 -51.767 -32.903  1.00  0.630          H  
ATOM  41125  HG  LEU C2657     -35.078 -53.489 -33.971  1.00  0.630          H  
ATOM  41126 1HD1 LEU C2657     -36.151 -52.907 -36.063  1.00  0.630          H  
ATOM  41127 2HD1 LEU C2657     -36.884 -52.028 -34.733  1.00  0.630          H  
ATOM  41128 3HD1 LEU C2657     -35.770 -51.197 -35.813  1.00  0.630          H  
ATOM  41129 1HD2 LEU C2657     -33.712 -53.433 -35.999  1.00  0.630          H  
ATOM  41130 2HD2 LEU C2657     -33.337 -51.735 -35.707  1.00  0.630          H  
ATOM  41131 3HD2 LEU C2657     -32.799 -52.986 -34.556  1.00  0.630          H  
ATOM  41132  N   LEU C2658     -37.197 -53.004 -31.735  1.00  0.350          N  
ATOM  41133  CA  LEU C2658     -37.705 -54.214 -31.094  1.00  0.340          C  
ATOM  41134  C   LEU C2658     -38.043 -55.308 -32.113  1.00  0.360          C  
ATOM  41135  O   LEU C2658     -38.521 -55.003 -33.212  1.00  0.380          O  
ATOM  41136  CB  LEU C2658     -38.993 -53.883 -30.340  1.00  0.480          C  
ATOM  41137  CG  LEU C2658     -38.982 -52.802 -29.259  1.00  0.480          C  
ATOM  41138  CD1 LEU C2658     -40.437 -52.613 -28.759  1.00  0.480          C  
ATOM  41139  CD2 LEU C2658     -38.068 -53.195 -28.136  1.00  0.480          C  
ATOM  41140  H   LEU C2658     -37.834 -52.450 -32.296  1.00  0.420          H  
ATOM  41141  HA  LEU C2658     -36.950 -54.599 -30.417  1.00  0.410          H  
ATOM  41142 1HB  LEU C2658     -39.681 -53.521 -31.072  1.00  0.580          H  
ATOM  41143 2HB  LEU C2658     -39.385 -54.804 -29.907  1.00  0.580          H  
ATOM  41144  HG  LEU C2658     -38.642 -51.856 -29.683  1.00  0.580          H  
ATOM  41145 1HD1 LEU C2658     -40.465 -51.842 -27.994  1.00  0.580          H  
ATOM  41146 2HD1 LEU C2658     -41.080 -52.314 -29.592  1.00  0.580          H  
ATOM  41147 3HD1 LEU C2658     -40.802 -53.545 -28.344  1.00  0.580          H  
ATOM  41148 1HD2 LEU C2658     -38.077 -52.414 -27.375  1.00  0.580          H  
ATOM  41149 2HD2 LEU C2658     -38.403 -54.123 -27.697  1.00  0.580          H  
ATOM  41150 3HD2 LEU C2658     -37.060 -53.310 -28.514  1.00  0.580          H  
ATOM  41151  N   ALA C2659     -37.900 -56.572 -31.717  1.00  0.370          N  
ATOM  41152  CA  ALA C2659     -38.348 -57.687 -32.544  1.00  0.390          C  
ATOM  41153  C   ALA C2659     -39.783 -58.126 -32.198  1.00  0.410          C  
ATOM  41154  O   ALA C2659     -40.178 -58.112 -31.031  1.00  0.420          O  
ATOM  41155  CB  ALA C2659     -37.405 -58.874 -32.397  1.00  0.540          C  
ATOM  41156  H   ALA C2659     -37.441 -56.755 -30.823  1.00  0.440          H  
ATOM  41157  HA  ALA C2659     -38.336 -57.355 -33.568  1.00  0.470          H  
ATOM  41158 1HB  ALA C2659     -37.739 -59.681 -33.051  1.00  0.650          H  
ATOM  41159 2HB  ALA C2659     -36.397 -58.574 -32.676  1.00  0.650          H  
ATOM  41160 3HB  ALA C2659     -37.407 -59.218 -31.366  1.00  0.650          H  
ATOM  41161  N   LEU C2660     -40.521 -58.567 -33.220  1.00  0.420          N  
ATOM  41162  CA  LEU C2660     -41.861 -59.157 -33.122  1.00  0.430          C  
ATOM  41163  C   LEU C2660     -41.827 -60.662 -33.162  1.00  0.420          C  
ATOM  41164  O   LEU C2660     -40.923 -61.254 -33.760  1.00  0.440          O  
ATOM  41165  CB  LEU C2660     -42.755 -58.802 -34.324  1.00  0.600          C  
ATOM  41166  CG  LEU C2660     -43.080 -57.390 -34.619  1.00  0.600          C  
ATOM  41167  CD1 LEU C2660     -43.885 -57.350 -35.910  1.00  0.600          C  
ATOM  41168  CD2 LEU C2660     -43.894 -56.872 -33.549  1.00  0.600          C  
ATOM  41169  H   LEU C2660     -40.119 -58.472 -34.147  1.00  0.500          H  
ATOM  41170  HA  LEU C2660     -42.316 -58.856 -32.180  1.00  0.520          H  
ATOM  41171 1HB  LEU C2660     -42.275 -59.203 -35.215  1.00  0.720          H  
ATOM  41172 2HB  LEU C2660     -43.701 -59.331 -34.198  1.00  0.720          H  
ATOM  41173  HG  LEU C2660     -42.166 -56.804 -34.732  1.00  0.720          H  
ATOM  41174 1HD1 LEU C2660     -44.147 -56.329 -36.144  1.00  0.720          H  
ATOM  41175 2HD1 LEU C2660     -43.291 -57.771 -36.716  1.00  0.720          H  
ATOM  41176 3HD1 LEU C2660     -44.793 -57.933 -35.801  1.00  0.720          H  
ATOM  41177 1HD2 LEU C2660     -44.179 -55.854 -33.743  1.00  0.720          H  
ATOM  41178 2HD2 LEU C2660     -44.733 -57.485 -33.511  1.00  0.720          H  
ATOM  41179 3HD2 LEU C2660     -43.375 -56.924 -32.622  1.00  0.720          H  
ATOM  41180  N   HIS C2661     -42.868 -61.293 -32.632  1.00  0.410          N  
ATOM  41181  CA  HIS C2661     -42.984 -62.730 -32.786  1.00  0.400          C  
ATOM  41182  C   HIS C2661     -44.246 -63.083 -33.555  1.00  0.420          C  
ATOM  41183  O   HIS C2661     -45.329 -62.527 -33.334  1.00  0.390          O  
ATOM  41184  CB  HIS C2661     -42.970 -63.432 -31.427  1.00  0.560          C  
ATOM  41185  CG  HIS C2661     -41.655 -63.343 -30.724  1.00  0.560          C  
ATOM  41186  ND1 HIS C2661     -41.218 -62.202 -30.083  1.00  0.560          N  
ATOM  41187  CD2 HIS C2661     -40.677 -64.265 -30.559  1.00  0.560          C  
ATOM  41188  CE1 HIS C2661     -40.032 -62.430 -29.556  1.00  0.560          C  
ATOM  41189  NE2 HIS C2661     -39.686 -63.670 -29.825  1.00  0.560          N  
ATOM  41190  H   HIS C2661     -43.589 -60.790 -32.103  1.00  0.490          H  
ATOM  41191  HA  HIS C2661     -42.139 -63.109 -33.354  1.00  0.480          H  
ATOM  41192 1HB  HIS C2661     -43.737 -62.989 -30.786  1.00  0.680          H  
ATOM  41193 2HB  HIS C2661     -43.221 -64.483 -31.561  1.00  0.680          H  
ATOM  41194  HD2 HIS C2661     -40.678 -65.289 -30.933  1.00  0.680          H  
ATOM  41195  HE1 HIS C2661     -39.438 -61.736 -29.000  1.00  0.680          H  
ATOM  41196  HE2 HIS C2661     -38.823 -64.110 -29.533  1.00  0.680          H  
ATOM  41197  N   ARG C2662     -44.100 -64.013 -34.490  1.00  0.480          N  
ATOM  41198  CA  ARG C2662     -45.224 -64.474 -35.292  1.00  0.520          C  
ATOM  41199  C   ARG C2662     -45.264 -65.996 -35.254  1.00  0.520          C  
ATOM  41200  O   ARG C2662     -44.227 -66.641 -35.065  1.00  0.480          O  
ATOM  41201  CB  ARG C2662     -45.086 -64.001 -36.729  1.00  0.710          C  
ATOM  41202  CG  ARG C2662     -45.071 -62.475 -36.963  1.00  0.710          C  
ATOM  41203  CD  ARG C2662     -45.002 -62.198 -38.433  1.00  0.710          C  
ATOM  41204  NE  ARG C2662     -44.774 -60.784 -38.795  1.00  0.710          N  
ATOM  41205  CZ  ARG C2662     -45.705 -59.814 -38.946  1.00  0.710          C  
ATOM  41206  NH1 ARG C2662     -46.979 -60.037 -38.703  1.00  0.710          N  
ATOM  41207  NH2 ARG C2662     -45.324 -58.598 -39.365  1.00  0.710          N  
ATOM  41208  H   ARG C2662     -43.158 -64.386 -34.660  1.00  0.580          H  
ATOM  41209  HA  ARG C2662     -46.155 -64.087 -34.874  1.00  0.620          H  
ATOM  41210 1HB  ARG C2662     -44.145 -64.370 -37.120  1.00  0.850          H  
ATOM  41211 2HB  ARG C2662     -45.891 -64.426 -37.331  1.00  0.850          H  
ATOM  41212 1HG  ARG C2662     -45.972 -62.032 -36.555  1.00  0.850          H  
ATOM  41213 2HG  ARG C2662     -44.196 -62.031 -36.483  1.00  0.850          H  
ATOM  41214 1HD  ARG C2662     -44.180 -62.778 -38.854  1.00  0.850          H  
ATOM  41215 2HD  ARG C2662     -45.934 -62.521 -38.894  1.00  0.850          H  
ATOM  41216  HE  ARG C2662     -43.804 -60.528 -39.014  1.00  0.850          H  
ATOM  41217 1HH1 ARG C2662     -47.315 -60.943 -38.351  1.00  0.850          H  
ATOM  41218 2HH1 ARG C2662     -47.634 -59.282 -38.833  1.00  0.850          H  
ATOM  41219 1HH2 ARG C2662     -44.318 -58.407 -39.584  1.00  0.850          H  
ATOM  41220 2HH2 ARG C2662     -46.043 -57.864 -39.498  1.00  0.850          H  
ATOM  41221  N   SER C2663     -46.445 -66.569 -35.431  1.00  0.570          N  
ATOM  41222  CA  SER C2663     -46.568 -68.023 -35.419  1.00  0.550          C  
ATOM  41223  C   SER C2663     -47.859 -68.461 -36.072  1.00  0.620          C  
ATOM  41224  O   SER C2663     -48.649 -67.652 -36.553  1.00  0.640          O  
ATOM  41225  CB  SER C2663     -46.549 -68.576 -34.007  1.00  0.780          C  
ATOM  41226  OG  SER C2663     -47.756 -68.324 -33.350  1.00  0.780          O  
ATOM  41227  H   SER C2663     -47.277 -65.987 -35.571  1.00  0.680          H  
ATOM  41228  HA  SER C2663     -45.732 -68.457 -35.972  1.00  0.660          H  
ATOM  41229 1HB  SER C2663     -46.352 -69.644 -34.028  1.00  0.930          H  
ATOM  41230 2HB  SER C2663     -45.738 -68.113 -33.453  1.00  0.930          H  
ATOM  41231  HG  SER C2663     -47.618 -68.622 -32.442  1.00  0.930          H  
ATOM  41232  N   TYR C2664     -48.060 -69.763 -36.099  1.00  0.650          N  
ATOM  41233  CA  TYR C2664     -49.257 -70.418 -36.604  1.00  0.710          C  
ATOM  41234  C   TYR C2664     -50.523 -69.966 -35.854  1.00  0.750          C  
ATOM  41235  O   TYR C2664     -51.640 -70.122 -36.349  1.00  0.750          O  
ATOM  41236  CB  TYR C2664     -49.033 -71.924 -36.516  1.00  0.970          C  
ATOM  41237  CG  TYR C2664     -49.055 -72.510 -35.109  1.00  0.970          C  
ATOM  41238  CD1 TYR C2664     -50.197 -73.126 -34.633  1.00  0.970          C  
ATOM  41239  CD2 TYR C2664     -47.931 -72.421 -34.295  1.00  0.970          C  
ATOM  41240  CE1 TYR C2664     -50.204 -73.681 -33.374  1.00  0.970          C  
ATOM  41241  CE2 TYR C2664     -47.951 -72.960 -33.033  1.00  0.970          C  
ATOM  41242  CZ  TYR C2664     -49.074 -73.597 -32.574  1.00  0.970          C  
ATOM  41243  OH  TYR C2664     -49.085 -74.143 -31.313  1.00  0.970          O  
ATOM  41244  H   TYR C2664     -47.333 -70.349 -35.720  1.00  0.780          H  
ATOM  41245  HA  TYR C2664     -49.382 -70.145 -37.652  1.00  0.850          H  
ATOM  41246 1HB  TYR C2664     -49.797 -72.431 -37.103  1.00  1.160          H  
ATOM  41247 2HB  TYR C2664     -48.069 -72.168 -36.964  1.00  1.160          H  
ATOM  41248  HD1 TYR C2664     -51.086 -73.187 -35.260  1.00  1.160          H  
ATOM  41249  HD2 TYR C2664     -47.026 -71.937 -34.650  1.00  1.160          H  
ATOM  41250  HE1 TYR C2664     -51.099 -74.179 -33.007  1.00  1.160          H  
ATOM  41251  HE2 TYR C2664     -47.072 -72.894 -32.401  1.00  1.160          H  
ATOM  41252  HH  TYR C2664     -49.939 -74.549 -31.145  1.00  1.160          H  
ATOM  41253  N   LEU C2665     -50.341 -69.440 -34.637  1.00  0.760          N  
ATOM  41254  CA  LEU C2665     -51.424 -68.975 -33.785  1.00  0.810          C  
ATOM  41255  C   LEU C2665     -51.758 -67.500 -33.972  1.00  0.820          C  
ATOM  41256  O   LEU C2665     -52.633 -66.986 -33.269  1.00  0.850          O  
ATOM  41257  CB  LEU C2665     -51.061 -69.159 -32.304  1.00  1.110          C  
ATOM  41258  CG  LEU C2665     -50.840 -70.577 -31.809  1.00  1.110          C  
ATOM  41259  CD1 LEU C2665     -50.353 -70.542 -30.383  1.00  1.110          C  
ATOM  41260  CD2 LEU C2665     -52.144 -71.376 -31.885  1.00  1.110          C  
ATOM  41261  H   LEU C2665     -49.390 -69.314 -34.298  1.00  0.910          H  
ATOM  41262  HA  LEU C2665     -52.316 -69.542 -34.031  1.00  0.970          H  
ATOM  41263 1HB  LEU C2665     -50.150 -68.599 -32.115  1.00  1.340          H  
ATOM  41264 2HB  LEU C2665     -51.855 -68.721 -31.701  1.00  1.340          H  
ATOM  41265  HG  LEU C2665     -50.086 -71.036 -32.405  1.00  1.340          H  
ATOM  41266 1HD1 LEU C2665     -50.178 -71.562 -30.036  1.00  1.340          H  
ATOM  41267 2HD1 LEU C2665     -49.422 -69.980 -30.330  1.00  1.340          H  
ATOM  41268 3HD1 LEU C2665     -51.102 -70.066 -29.752  1.00  1.340          H  
ATOM  41269 1HD2 LEU C2665     -51.971 -72.383 -31.515  1.00  1.340          H  
ATOM  41270 2HD2 LEU C2665     -52.902 -70.895 -31.269  1.00  1.340          H  
ATOM  41271 3HD2 LEU C2665     -52.495 -71.434 -32.909  1.00  1.340          H  
ATOM  41272  N   THR C2666     -51.067 -66.799 -34.879  1.00  0.810          N  
ATOM  41273  CA  THR C2666     -51.311 -65.372 -35.055  1.00  0.870          C  
ATOM  41274  C   THR C2666     -51.866 -65.076 -36.457  1.00  0.810          C  
ATOM  41275  O   THR C2666     -51.072 -64.890 -37.383  1.00  0.820          O  
ATOM  41276  CB  THR C2666     -50.006 -64.554 -34.917  1.00  1.190          C  
ATOM  41277  OG1 THR C2666     -49.048 -65.000 -35.884  1.00  1.190          O  
ATOM  41278  CG2 THR C2666     -49.408 -64.752 -33.553  1.00  1.190          C  
ATOM  41279  H   THR C2666     -50.344 -67.246 -35.453  1.00  0.970          H  
ATOM  41280  HA  THR C2666     -51.992 -65.037 -34.285  1.00  1.040          H  
ATOM  41281  HB  THR C2666     -50.220 -63.500 -35.072  1.00  1.430          H  
ATOM  41282  HG1 THR C2666     -49.436 -64.875 -36.783  1.00  1.430          H  
ATOM  41283 1HG2 THR C2666     -48.487 -64.170 -33.473  1.00  1.430          H  
ATOM  41284 2HG2 THR C2666     -50.117 -64.426 -32.800  1.00  1.430          H  
ATOM  41285 3HG2 THR C2666     -49.182 -65.808 -33.403  1.00  1.430          H  
ATOM  41286  N   PRO C2667     -53.202 -65.038 -36.652  1.00  0.750          N  
ATOM  41287  CA  PRO C2667     -53.889 -64.844 -37.922  1.00  0.680          C  
ATOM  41288  C   PRO C2667     -53.821 -63.386 -38.343  1.00  0.750          C  
ATOM  41289  O   PRO C2667     -53.636 -62.523 -37.492  1.00  0.860          O  
ATOM  41290  CB  PRO C2667     -55.324 -65.267 -37.596  1.00  1.020          C  
ATOM  41291  CG  PRO C2667     -55.491 -64.921 -36.137  1.00  1.020          C  
ATOM  41292  CD  PRO C2667     -54.131 -65.178 -35.506  1.00  1.020          C  
ATOM  41293  HA  PRO C2667     -53.440 -65.496 -38.686  1.00  0.820          H  
ATOM  41294 1HB  PRO C2667     -56.030 -64.724 -38.243  1.00  1.220          H  
ATOM  41295 2HB  PRO C2667     -55.456 -66.340 -37.800  1.00  1.220          H  
ATOM  41296 1HG  PRO C2667     -55.805 -63.869 -36.034  1.00  1.220          H  
ATOM  41297 2HG  PRO C2667     -56.287 -65.534 -35.689  1.00  1.220          H  
ATOM  41298 1HD  PRO C2667     -53.967 -64.394 -34.755  1.00  1.220          H  
ATOM  41299 2HD  PRO C2667     -54.093 -66.189 -35.086  1.00  1.220          H  
ATOM  41300  N   GLY C2668     -54.075 -63.110 -39.620  1.00  0.700          N  
ATOM  41301  CA  GLY C2668     -54.124 -61.733 -40.132  1.00  0.760          C  
ATOM  41302  C   GLY C2668     -52.907 -61.376 -40.986  1.00  0.720          C  
ATOM  41303  O   GLY C2668     -51.994 -62.185 -41.154  1.00  0.690          O  
ATOM  41304  H   GLY C2668     -54.218 -63.871 -40.269  1.00  0.840          H  
ATOM  41305 1HA  GLY C2668     -55.032 -61.599 -40.719  1.00  0.910          H  
ATOM  41306 2HA  GLY C2668     -54.186 -61.039 -39.293  1.00  0.910          H  
ATOM  41307  N   ASP C2669     -52.928 -60.182 -41.588  1.00  0.760          N  
ATOM  41308  CA  ASP C2669     -51.854 -59.779 -42.492  1.00  0.830          C  
ATOM  41309  C   ASP C2669     -50.689 -59.187 -41.697  1.00  0.740          C  
ATOM  41310  O   ASP C2669     -50.657 -59.246 -40.462  1.00  0.710          O  
ATOM  41311  CB  ASP C2669     -52.367 -58.824 -43.594  1.00  1.130          C  
ATOM  41312  CG  ASP C2669     -52.743 -57.406 -43.151  1.00  1.130          C  
ATOM  41313  OD1 ASP C2669     -52.183 -56.930 -42.183  1.00  1.130          O  
ATOM  41314  OD2 ASP C2669     -53.583 -56.817 -43.779  1.00  1.130          O  
ATOM  41315  H   ASP C2669     -53.696 -59.543 -41.422  1.00  0.910          H  
ATOM  41316  HA  ASP C2669     -51.483 -60.671 -43.000  1.00  1.000          H  
ATOM  41317 1HB  ASP C2669     -51.622 -58.749 -44.382  1.00  1.360          H  
ATOM  41318 2HB  ASP C2669     -53.253 -59.270 -44.050  1.00  1.360          H  
ATOM  41319  N   SER C2670     -49.702 -58.637 -42.391  1.00  0.700          N  
ATOM  41320  CA  SER C2670     -48.486 -58.149 -41.753  1.00  0.660          C  
ATOM  41321  C   SER C2670     -48.667 -57.017 -40.722  1.00  0.640          C  
ATOM  41322  O   SER C2670     -47.753 -56.758 -39.924  1.00  0.630          O  
ATOM  41323  CB  SER C2670     -47.519 -57.715 -42.834  1.00  0.940          C  
ATOM  41324  OG  SER C2670     -48.032 -56.632 -43.556  1.00  0.940          O  
ATOM  41325  H   SER C2670     -49.768 -58.566 -43.396  1.00  0.840          H  
ATOM  41326  HA  SER C2670     -48.041 -58.996 -41.233  1.00  0.790          H  
ATOM  41327 1HB  SER C2670     -46.569 -57.443 -42.382  1.00  1.130          H  
ATOM  41328 2HB  SER C2670     -47.329 -58.547 -43.508  1.00  1.130          H  
ATOM  41329  HG  SER C2670     -47.314 -56.321 -44.116  1.00  1.130          H  
ATOM  41330  N   SER C2671     -49.815 -56.317 -40.753  1.00  0.660          N  
ATOM  41331  CA  SER C2671     -50.085 -55.212 -39.828  1.00  0.640          C  
ATOM  41332  C   SER C2671     -50.746 -55.671 -38.516  1.00  0.620          C  
ATOM  41333  O   SER C2671     -50.773 -54.926 -37.518  1.00  0.610          O  
ATOM  41334  CB  SER C2671     -51.001 -54.191 -40.490  1.00  0.900          C  
ATOM  41335  OG  SER C2671     -52.310 -54.700 -40.661  1.00  0.900          O  
ATOM  41336  H   SER C2671     -50.550 -56.587 -41.423  1.00  0.790          H  
ATOM  41337  HA  SER C2671     -49.139 -54.726 -39.589  1.00  0.770          H  
ATOM  41338 1HB  SER C2671     -51.034 -53.294 -39.875  1.00  1.080          H  
ATOM  41339 2HB  SER C2671     -50.592 -53.909 -41.455  1.00  1.080          H  
ATOM  41340  HG  SER C2671     -52.267 -55.378 -41.372  1.00  1.080          H  
ATOM  41341  N   SER C2672     -51.307 -56.897 -38.503  1.00  0.620          N  
ATOM  41342  CA  SER C2672     -52.031 -57.370 -37.318  1.00  0.600          C  
ATOM  41343  C   SER C2672     -51.647 -58.776 -36.839  1.00  0.590          C  
ATOM  41344  O   SER C2672     -51.817 -59.115 -35.661  1.00  0.570          O  
ATOM  41345  CB  SER C2672     -53.529 -57.338 -37.592  1.00  0.850          C  
ATOM  41346  OG  SER C2672     -53.882 -58.219 -38.608  1.00  0.850          O  
ATOM  41347  H   SER C2672     -51.239 -57.509 -39.316  1.00  0.740          H  
ATOM  41348  HA  SER C2672     -51.816 -56.684 -36.502  1.00  0.720          H  
ATOM  41349 1HB  SER C2672     -54.067 -57.611 -36.698  1.00  1.020          H  
ATOM  41350 2HB  SER C2672     -53.826 -56.324 -37.862  1.00  1.020          H  
ATOM  41351  HG  SER C2672     -54.841 -58.183 -38.657  1.00  1.020          H  
ATOM  41352  N   GLY C2673     -51.073 -59.593 -37.722  1.00  0.600          N  
ATOM  41353  CA  GLY C2673     -50.738 -60.991 -37.441  1.00  0.600          C  
ATOM  41354  C   GLY C2673     -49.428 -61.155 -36.673  1.00  0.580          C  
ATOM  41355  O   GLY C2673     -48.466 -61.755 -37.169  1.00  0.600          O  
ATOM  41356  H   GLY C2673     -50.917 -59.275 -38.669  1.00  0.720          H  
ATOM  41357 1HA  GLY C2673     -51.546 -61.441 -36.868  1.00  0.720          H  
ATOM  41358 2HA  GLY C2673     -50.688 -61.540 -38.384  1.00  0.720          H  
ATOM  41359  N   TRP C2674     -49.374 -60.578 -35.480  1.00  0.540          N  
ATOM  41360  CA  TRP C2674     -48.172 -60.616 -34.643  1.00  0.510          C  
ATOM  41361  C   TRP C2674     -48.481 -60.424 -33.172  1.00  0.490          C  
ATOM  41362  O   TRP C2674     -49.525 -59.864 -32.806  1.00  0.500          O  
ATOM  41363  CB  TRP C2674     -47.203 -59.501 -35.047  1.00  0.730          C  
ATOM  41364  CG  TRP C2674     -47.812 -58.141 -34.875  1.00  0.730          C  
ATOM  41365  CD1 TRP C2674     -48.595 -57.504 -35.766  1.00  0.730          C  
ATOM  41366  CD2 TRP C2674     -47.709 -57.252 -33.733  1.00  0.730          C  
ATOM  41367  NE1 TRP C2674     -48.996 -56.304 -35.265  1.00  0.730          N  
ATOM  41368  CE2 TRP C2674     -48.456 -56.142 -34.018  1.00  0.730          C  
ATOM  41369  CE3 TRP C2674     -47.057 -57.328 -32.521  1.00  0.730          C  
ATOM  41370  CZ2 TRP C2674     -48.572 -55.098 -33.118  1.00  0.730          C  
ATOM  41371  CZ3 TRP C2674     -47.149 -56.305 -31.630  1.00  0.730          C  
ATOM  41372  CH2 TRP C2674     -47.885 -55.220 -31.908  1.00  0.730          C  
ATOM  41373  H   TRP C2674     -50.225 -60.100 -35.174  1.00  0.650          H  
ATOM  41374  HA  TRP C2674     -47.687 -61.586 -34.765  1.00  0.610          H  
ATOM  41375 1HB  TRP C2674     -46.304 -59.564 -34.434  1.00  0.870          H  
ATOM  41376 2HB  TRP C2674     -46.905 -59.620 -36.069  1.00  0.870          H  
ATOM  41377  HD1 TRP C2674     -48.873 -57.896 -36.740  1.00  0.870          H  
ATOM  41378  HE1 TRP C2674     -49.603 -55.639 -35.749  1.00  0.870          H  
ATOM  41379  HE3 TRP C2674     -46.469 -58.187 -32.302  1.00  0.870          H  
ATOM  41380  HZ2 TRP C2674     -49.169 -54.222 -33.335  1.00  0.870          H  
ATOM  41381  HZ3 TRP C2674     -46.617 -56.395 -30.693  1.00  0.870          H  
ATOM  41382  HH2 TRP C2674     -47.937 -54.442 -31.172  1.00  0.870          H  
ATOM  41383  N   THR C2675     -47.533 -60.829 -32.329  1.00  0.470          N  
ATOM  41384  CA  THR C2675     -47.599 -60.541 -30.908  1.00  0.450          C  
ATOM  41385  C   THR C2675     -46.288 -59.939 -30.426  1.00  0.420          C  
ATOM  41386  O   THR C2675     -45.215 -60.131 -31.017  1.00  0.430          O  
ATOM  41387  CB  THR C2675     -47.901 -61.801 -30.063  1.00  0.640          C  
ATOM  41388  OG1 THR C2675     -46.847 -62.757 -30.218  1.00  0.640          O  
ATOM  41389  CG2 THR C2675     -49.198 -62.421 -30.500  1.00  0.640          C  
ATOM  41390  H   THR C2675     -46.729 -61.355 -32.688  1.00  0.560          H  
ATOM  41391  HA  THR C2675     -48.381 -59.808 -30.730  1.00  0.540          H  
ATOM  41392  HB  THR C2675     -47.968 -61.523 -29.016  1.00  0.770          H  
ATOM  41393  HG1 THR C2675     -46.050 -62.432 -29.777  1.00  0.770          H  
ATOM  41394 1HG2 THR C2675     -49.397 -63.305 -29.901  1.00  0.770          H  
ATOM  41395 2HG2 THR C2675     -50.001 -61.710 -30.372  1.00  0.770          H  
ATOM  41396 3HG2 THR C2675     -49.126 -62.701 -31.534  1.00  0.770          H  
ATOM  41397  N   ALA C2676     -46.378 -59.190 -29.346  1.00  0.400          N  
ATOM  41398  CA  ALA C2676     -45.199 -58.671 -28.691  1.00  0.380          C  
ATOM  41399  C   ALA C2676     -44.626 -59.768 -27.812  1.00  0.370          C  
ATOM  41400  O   ALA C2676     -45.368 -60.596 -27.284  1.00  0.410          O  
ATOM  41401  CB  ALA C2676     -45.537 -57.440 -27.865  1.00  0.540          C  
ATOM  41402  H   ALA C2676     -47.290 -58.996 -28.962  1.00  0.480          H  
ATOM  41403  HA  ALA C2676     -44.456 -58.409 -29.446  1.00  0.460          H  
ATOM  41404 1HB  ALA C2676     -44.640 -57.071 -27.368  1.00  0.650          H  
ATOM  41405 2HB  ALA C2676     -45.941 -56.661 -28.496  1.00  0.650          H  
ATOM  41406 3HB  ALA C2676     -46.266 -57.703 -27.124  1.00  0.650          H  
ATOM  41407  N   GLY C2677     -43.325 -59.771 -27.629  1.00  0.350          N  
ATOM  41408  CA  GLY C2677     -42.742 -60.686 -26.673  1.00  0.360          C  
ATOM  41409  C   GLY C2677     -42.736 -59.914 -25.371  1.00  0.290          C  
ATOM  41410  O   GLY C2677     -43.380 -58.879 -25.294  1.00  0.550          O  
ATOM  41411  H   GLY C2677     -42.744 -59.123 -28.137  1.00  0.420          H  
ATOM  41412 1HA  GLY C2677     -43.346 -61.589 -26.587  1.00  0.430          H  
ATOM  41413 2HA  GLY C2677     -41.743 -60.971 -26.984  1.00  0.430          H  
ATOM  41414  N   ALA C2678     -42.038 -60.388 -24.352  1.00  0.460          N  
ATOM  41415  CA  ALA C2678     -42.010 -59.661 -23.086  1.00  0.390          C  
ATOM  41416  C   ALA C2678     -40.623 -59.073 -22.814  1.00  0.360          C  
ATOM  41417  O   ALA C2678     -39.642 -59.811 -22.707  1.00  0.350          O  
ATOM  41418  CB  ALA C2678     -42.432 -60.573 -21.965  1.00  0.570          C  
ATOM  41419  H   ALA C2678     -41.527 -61.249 -24.454  1.00  0.550          H  
ATOM  41420  HA  ALA C2678     -42.713 -58.841 -23.141  1.00  0.470          H  
ATOM  41421 1HB  ALA C2678     -42.430 -60.019 -21.027  1.00  0.690          H  
ATOM  41422 2HB  ALA C2678     -43.435 -60.948 -22.168  1.00  0.690          H  
ATOM  41423 3HB  ALA C2678     -41.744 -61.397 -21.914  1.00  0.690          H  
ATOM  41424  N   ALA C2679     -40.547 -57.745 -22.713  1.00  0.380          N  
ATOM  41425  CA  ALA C2679     -39.282 -57.026 -22.451  1.00  0.360          C  
ATOM  41426  C   ALA C2679     -39.536 -55.635 -21.899  1.00  0.380          C  
ATOM  41427  O   ALA C2679     -40.535 -54.992 -22.216  1.00  0.530          O  
ATOM  41428  CB  ALA C2679     -38.427 -56.908 -23.696  1.00  0.510          C  
ATOM  41429  H   ALA C2679     -41.427 -57.226 -22.820  1.00  0.460          H  
ATOM  41430  HA  ALA C2679     -38.714 -57.574 -21.713  1.00  0.430          H  
ATOM  41431 1HB  ALA C2679     -37.498 -56.394 -23.442  1.00  0.610          H  
ATOM  41432 2HB  ALA C2679     -38.191 -57.884 -24.050  1.00  0.610          H  
ATOM  41433 3HB  ALA C2679     -38.952 -56.350 -24.462  1.00  0.610          H  
ATOM  41434  N   ALA C2680     -38.580 -55.111 -21.135  1.00  0.310          N  
ATOM  41435  CA  ALA C2680     -38.719 -53.737 -20.639  1.00  0.310          C  
ATOM  41436  C   ALA C2680     -37.553 -52.887 -21.071  1.00  0.280          C  
ATOM  41437  O   ALA C2680     -36.417 -53.362 -21.142  1.00  0.270          O  
ATOM  41438  CB  ALA C2680     -38.812 -53.691 -19.131  1.00  0.430          C  
ATOM  41439  H   ALA C2680     -37.757 -55.681 -20.899  1.00  0.370          H  
ATOM  41440  HA  ALA C2680     -39.630 -53.313 -21.057  1.00  0.370          H  
ATOM  41441 1HB  ALA C2680     -38.945 -52.658 -18.819  1.00  0.520          H  
ATOM  41442 2HB  ALA C2680     -39.639 -54.273 -18.789  1.00  0.520          H  
ATOM  41443 3HB  ALA C2680     -37.921 -54.068 -18.708  1.00  0.520          H  
ATOM  41444  N   TYR C2681     -37.816 -51.605 -21.266  1.00  0.280          N  
ATOM  41445  CA  TYR C2681     -36.787 -50.662 -21.665  1.00  0.280          C  
ATOM  41446  C   TYR C2681     -36.905 -49.350 -20.900  1.00  0.290          C  
ATOM  41447  O   TYR C2681     -37.995 -48.806 -20.711  1.00  0.290          O  
ATOM  41448  CB  TYR C2681     -36.880 -50.451 -23.170  1.00  0.390          C  
ATOM  41449  CG  TYR C2681     -35.902 -49.500 -23.711  1.00  0.390          C  
ATOM  41450  CD1 TYR C2681     -34.592 -49.888 -23.864  1.00  0.390          C  
ATOM  41451  CD2 TYR C2681     -36.303 -48.251 -24.080  1.00  0.390          C  
ATOM  41452  CE1 TYR C2681     -33.684 -49.029 -24.375  1.00  0.390          C  
ATOM  41453  CE2 TYR C2681     -35.399 -47.398 -24.597  1.00  0.390          C  
ATOM  41454  CZ  TYR C2681     -34.092 -47.781 -24.744  1.00  0.390          C  
ATOM  41455  OH  TYR C2681     -33.195 -46.943 -25.281  1.00  0.390          O  
ATOM  41456  H   TYR C2681     -38.784 -51.273 -21.180  1.00  0.340          H  
ATOM  41457  HA  TYR C2681     -35.812 -51.086 -21.430  1.00  0.340          H  
ATOM  41458 1HB  TYR C2681     -36.737 -51.400 -23.672  1.00  0.470          H  
ATOM  41459 2HB  TYR C2681     -37.872 -50.106 -23.426  1.00  0.470          H  
ATOM  41460  HD1 TYR C2681     -34.289 -50.879 -23.577  1.00  0.470          H  
ATOM  41461  HD2 TYR C2681     -37.335 -47.951 -23.975  1.00  0.470          H  
ATOM  41462  HE1 TYR C2681     -32.649 -49.332 -24.499  1.00  0.470          H  
ATOM  41463  HE2 TYR C2681     -35.719 -46.411 -24.913  1.00  0.470          H  
ATOM  41464  HH  TYR C2681     -33.638 -46.169 -25.632  1.00  0.470          H  
ATOM  41465  N   TYR C2682     -35.775 -48.832 -20.451  1.00  0.310          N  
ATOM  41466  CA  TYR C2682     -35.756 -47.609 -19.692  1.00  0.300          C  
ATOM  41467  C   TYR C2682     -34.820 -46.569 -20.310  1.00  0.310          C  
ATOM  41468  O   TYR C2682     -33.752 -46.922 -20.833  1.00  0.350          O  
ATOM  41469  CB  TYR C2682     -35.304 -47.988 -18.296  1.00  0.420          C  
ATOM  41470  CG  TYR C2682     -36.219 -49.005 -17.644  1.00  0.420          C  
ATOM  41471  CD1 TYR C2682     -36.032 -50.372 -17.907  1.00  0.420          C  
ATOM  41472  CD2 TYR C2682     -37.220 -48.602 -16.791  1.00  0.420          C  
ATOM  41473  CE1 TYR C2682     -36.848 -51.298 -17.338  1.00  0.420          C  
ATOM  41474  CE2 TYR C2682     -38.034 -49.551 -16.212  1.00  0.420          C  
ATOM  41475  CZ  TYR C2682     -37.856 -50.886 -16.492  1.00  0.420          C  
ATOM  41476  OH  TYR C2682     -38.682 -51.809 -15.927  1.00  0.420          O  
ATOM  41477  H   TYR C2682     -34.901 -49.324 -20.598  1.00  0.370          H  
ATOM  41478  HA  TYR C2682     -36.757 -47.204 -19.667  1.00  0.360          H  
ATOM  41479 1HB  TYR C2682     -34.307 -48.407 -18.352  1.00  0.510          H  
ATOM  41480 2HB  TYR C2682     -35.262 -47.134 -17.687  1.00  0.510          H  
ATOM  41481  HD1 TYR C2682     -35.235 -50.701 -18.572  1.00  0.510          H  
ATOM  41482  HD2 TYR C2682     -37.367 -47.543 -16.575  1.00  0.510          H  
ATOM  41483  HE1 TYR C2682     -36.702 -52.351 -17.552  1.00  0.510          H  
ATOM  41484  HE2 TYR C2682     -38.832 -49.247 -15.531  1.00  0.510          H  
ATOM  41485  HH  TYR C2682     -39.331 -51.350 -15.376  1.00  0.510          H  
ATOM  41486  N   VAL C2683     -35.215 -45.282 -20.240  1.00  0.280          N  
ATOM  41487  CA  VAL C2683     -34.349 -44.192 -20.724  1.00  0.280          C  
ATOM  41488  C   VAL C2683     -34.198 -43.036 -19.751  1.00  0.310          C  
ATOM  41489  O   VAL C2683     -35.188 -42.477 -19.256  1.00  0.360          O  
ATOM  41490  CB  VAL C2683     -34.826 -43.594 -22.077  1.00  0.390          C  
ATOM  41491  CG1 VAL C2683     -33.891 -42.431 -22.565  1.00  0.390          C  
ATOM  41492  CG2 VAL C2683     -34.844 -44.660 -23.068  1.00  0.390          C  
ATOM  41493  H   VAL C2683     -36.133 -45.089 -19.823  1.00  0.340          H  
ATOM  41494  HA  VAL C2683     -33.362 -44.613 -20.892  1.00  0.340          H  
ATOM  41495  HB  VAL C2683     -35.810 -43.166 -21.956  1.00  0.470          H  
ATOM  41496 1HG1 VAL C2683     -34.257 -42.039 -23.510  1.00  0.470          H  
ATOM  41497 2HG1 VAL C2683     -33.872 -41.614 -21.845  1.00  0.470          H  
ATOM  41498 3HG1 VAL C2683     -32.875 -42.808 -22.697  1.00  0.470          H  
ATOM  41499 1HG2 VAL C2683     -35.180 -44.276 -24.012  1.00  0.470          H  
ATOM  41500 2HG2 VAL C2683     -33.846 -45.074 -23.175  1.00  0.470          H  
ATOM  41501 3HG2 VAL C2683     -35.518 -45.427 -22.731  1.00  0.470          H  
ATOM  41502  N   GLY C2684     -32.951 -42.658 -19.522  1.00  0.250          N  
ATOM  41503  CA  GLY C2684     -32.623 -41.519 -18.687  1.00  0.250          C  
ATOM  41504  C   GLY C2684     -31.724 -40.585 -19.487  1.00  0.250          C  
ATOM  41505  O   GLY C2684     -31.305 -40.913 -20.603  1.00  0.280          O  
ATOM  41506  H   GLY C2684     -32.211 -43.182 -19.997  1.00  0.300          H  
ATOM  41507 1HA  GLY C2684     -33.529 -40.998 -18.381  1.00  0.300          H  
ATOM  41508 2HA  GLY C2684     -32.113 -41.855 -17.787  1.00  0.300          H  
ATOM  41509  N   TYR C2685     -31.389 -39.442 -18.913  1.00  0.230          N  
ATOM  41510  CA  TYR C2685     -30.529 -38.491 -19.605  1.00  0.230          C  
ATOM  41511  C   TYR C2685     -29.338 -38.132 -18.766  1.00  0.200          C  
ATOM  41512  O   TYR C2685     -29.443 -38.041 -17.540  1.00  0.180          O  
ATOM  41513  CB  TYR C2685     -31.338 -37.270 -20.024  1.00  0.320          C  
ATOM  41514  CG  TYR C2685     -32.357 -37.637 -21.073  1.00  0.320          C  
ATOM  41515  CD1 TYR C2685     -33.630 -38.092 -20.739  1.00  0.320          C  
ATOM  41516  CD2 TYR C2685     -31.991 -37.547 -22.378  1.00  0.320          C  
ATOM  41517  CE1 TYR C2685     -34.506 -38.461 -21.745  1.00  0.320          C  
ATOM  41518  CE2 TYR C2685     -32.848 -37.897 -23.362  1.00  0.320          C  
ATOM  41519  CZ  TYR C2685     -34.101 -38.363 -23.069  1.00  0.320          C  
ATOM  41520  OH  TYR C2685     -34.948 -38.749 -24.087  1.00  0.320          O  
ATOM  41521  H   TYR C2685     -31.751 -39.219 -17.995  1.00  0.280          H  
ATOM  41522  HA  TYR C2685     -30.141 -38.956 -20.512  1.00  0.280          H  
ATOM  41523 1HB  TYR C2685     -31.854 -36.844 -19.165  1.00  0.390          H  
ATOM  41524 2HB  TYR C2685     -30.672 -36.506 -20.434  1.00  0.390          H  
ATOM  41525  HD1 TYR C2685     -33.931 -38.175 -19.695  1.00  0.390          H  
ATOM  41526  HD2 TYR C2685     -30.989 -37.204 -22.635  1.00  0.390          H  
ATOM  41527  HE1 TYR C2685     -35.497 -38.834 -21.497  1.00  0.390          H  
ATOM  41528  HE2 TYR C2685     -32.512 -37.819 -24.378  1.00  0.390          H  
ATOM  41529  HH  TYR C2685     -34.473 -38.664 -24.947  1.00  0.390          H  
ATOM  41530  N   LEU C2686     -28.229 -37.868 -19.433  1.00  0.200          N  
ATOM  41531  CA  LEU C2686     -27.012 -37.539 -18.728  1.00  0.190          C  
ATOM  41532  C   LEU C2686     -26.932 -36.047 -18.480  1.00  0.190          C  
ATOM  41533  O   LEU C2686     -27.462 -35.250 -19.258  1.00  0.190          O  
ATOM  41534  CB  LEU C2686     -25.830 -37.947 -19.574  1.00  0.270          C  
ATOM  41535  CG  LEU C2686     -25.802 -39.393 -20.058  1.00  0.270          C  
ATOM  41536  CD1 LEU C2686     -24.607 -39.516 -20.903  1.00  0.270          C  
ATOM  41537  CD2 LEU C2686     -25.786 -40.399 -18.911  1.00  0.270          C  
ATOM  41538  H   LEU C2686     -28.230 -37.934 -20.460  1.00  0.240          H  
ATOM  41539  HA  LEU C2686     -27.001 -38.049 -17.768  1.00  0.230          H  
ATOM  41540 1HB  LEU C2686     -25.779 -37.291 -20.447  1.00  0.320          H  
ATOM  41541 2HB  LEU C2686     -24.944 -37.799 -18.976  1.00  0.320          H  
ATOM  41542  HG  LEU C2686     -26.676 -39.578 -20.674  1.00  0.320          H  
ATOM  41543 1HD1 LEU C2686     -24.548 -40.486 -21.324  1.00  0.320          H  
ATOM  41544 2HD1 LEU C2686     -24.647 -38.791 -21.697  1.00  0.320          H  
ATOM  41545 3HD1 LEU C2686     -23.750 -39.326 -20.281  1.00  0.320          H  
ATOM  41546 1HD2 LEU C2686     -25.755 -41.409 -19.314  1.00  0.320          H  
ATOM  41547 2HD2 LEU C2686     -24.907 -40.231 -18.305  1.00  0.320          H  
ATOM  41548 3HD2 LEU C2686     -26.681 -40.289 -18.301  1.00  0.320          H  
ATOM  41549  N   GLN C2687     -26.295 -35.670 -17.379  1.00  0.190          N  
ATOM  41550  CA  GLN C2687     -26.093 -34.265 -17.055  1.00  0.200          C  
ATOM  41551  C   GLN C2687     -24.676 -34.046 -16.524  1.00  0.180          C  
ATOM  41552  O   GLN C2687     -24.077 -34.988 -15.997  1.00  0.180          O  
ATOM  41553  CB  GLN C2687     -27.114 -33.791 -16.013  1.00  0.280          C  
ATOM  41554  CG  GLN C2687     -28.580 -33.859 -16.445  1.00  0.280          C  
ATOM  41555  CD  GLN C2687     -29.527 -33.259 -15.396  1.00  0.280          C  
ATOM  41556  OE1 GLN C2687     -29.172 -32.272 -14.720  1.00  0.280          O  
ATOM  41557  NE2 GLN C2687     -30.720 -33.833 -15.261  1.00  0.280          N  
ATOM  41558  H   GLN C2687     -25.926 -36.404 -16.762  1.00  0.230          H  
ATOM  41559  HA  GLN C2687     -26.248 -33.702 -17.965  1.00  0.240          H  
ATOM  41560 1HB  GLN C2687     -27.003 -34.390 -15.115  1.00  0.330          H  
ATOM  41561 2HB  GLN C2687     -26.905 -32.768 -15.747  1.00  0.330          H  
ATOM  41562 1HG  GLN C2687     -28.700 -33.318 -17.385  1.00  0.330          H  
ATOM  41563 2HG  GLN C2687     -28.852 -34.908 -16.583  1.00  0.330          H  
ATOM  41564 1HE2 GLN C2687     -31.382 -33.476 -14.598  1.00  0.330          H  
ATOM  41565 2HE2 GLN C2687     -30.965 -34.618 -15.831  1.00  0.330          H  
ATOM  41566  N   PRO C2688     -24.083 -32.843 -16.665  1.00  0.180          N  
ATOM  41567  CA  PRO C2688     -22.799 -32.499 -16.078  1.00  0.170          C  
ATOM  41568  C   PRO C2688     -22.844 -32.710 -14.579  1.00  0.150          C  
ATOM  41569  O   PRO C2688     -23.573 -32.002 -13.873  1.00  0.130          O  
ATOM  41570  CB  PRO C2688     -22.671 -31.004 -16.411  1.00  0.260          C  
ATOM  41571  CG  PRO C2688     -23.513 -30.809 -17.653  1.00  0.260          C  
ATOM  41572  CD  PRO C2688     -24.693 -31.751 -17.477  1.00  0.260          C  
ATOM  41573  HA  PRO C2688     -21.992 -33.097 -16.522  1.00  0.200          H  
ATOM  41574 1HB  PRO C2688     -23.015 -30.394 -15.561  1.00  0.310          H  
ATOM  41575 2HB  PRO C2688     -21.614 -30.752 -16.574  1.00  0.310          H  
ATOM  41576 1HG  PRO C2688     -23.829 -29.755 -17.724  1.00  0.310          H  
ATOM  41577 2HG  PRO C2688     -22.923 -31.015 -18.552  1.00  0.310          H  
ATOM  41578 1HD  PRO C2688     -25.509 -31.258 -16.933  1.00  0.310          H  
ATOM  41579 2HD  PRO C2688     -24.994 -32.083 -18.478  1.00  0.310          H  
ATOM  41580  N   ARG C2689     -22.032 -33.635 -14.098  1.00  0.170          N  
ATOM  41581  CA  ARG C2689     -21.975 -33.972 -12.688  1.00  0.170          C  
ATOM  41582  C   ARG C2689     -20.583 -34.295 -12.206  1.00  0.190          C  
ATOM  41583  O   ARG C2689     -19.720 -34.772 -12.955  1.00  0.190          O  
ATOM  41584  CB  ARG C2689     -22.867 -35.165 -12.358  1.00  0.240          C  
ATOM  41585  CG  ARG C2689     -24.376 -34.973 -12.510  1.00  0.240          C  
ATOM  41586  CD  ARG C2689     -24.907 -34.077 -11.448  1.00  0.240          C  
ATOM  41587  NE  ARG C2689     -26.343 -33.966 -11.495  1.00  0.240          N  
ATOM  41588  CZ  ARG C2689     -27.029 -33.101 -12.268  1.00  0.240          C  
ATOM  41589  NH1 ARG C2689     -26.411 -32.257 -13.076  1.00  0.240          N  
ATOM  41590  NH2 ARG C2689     -28.345 -33.096 -12.230  1.00  0.240          N  
ATOM  41591  H   ARG C2689     -21.463 -34.180 -14.754  1.00  0.200          H  
ATOM  41592  HA  ARG C2689     -22.319 -33.110 -12.123  1.00  0.200          H  
ATOM  41593 1HB  ARG C2689     -22.590 -35.982 -13.015  1.00  0.290          H  
ATOM  41594 2HB  ARG C2689     -22.676 -35.486 -11.331  1.00  0.290          H  
ATOM  41595 1HG  ARG C2689     -24.615 -34.558 -13.479  1.00  0.290          H  
ATOM  41596 2HG  ARG C2689     -24.871 -35.941 -12.411  1.00  0.290          H  
ATOM  41597 1HD  ARG C2689     -24.634 -34.505 -10.479  1.00  0.290          H  
ATOM  41598 2HD  ARG C2689     -24.487 -33.083 -11.528  1.00  0.290          H  
ATOM  41599  HE  ARG C2689     -26.875 -34.587 -10.899  1.00  0.290          H  
ATOM  41600 1HH1 ARG C2689     -25.379 -32.229 -13.163  1.00  0.290          H  
ATOM  41601 2HH1 ARG C2689     -26.959 -31.619 -13.643  1.00  0.290          H  
ATOM  41602 1HH2 ARG C2689     -28.845 -33.730 -11.626  1.00  0.290          H  
ATOM  41603 2HH2 ARG C2689     -28.851 -32.463 -12.858  1.00  0.290          H  
ATOM  41604  N   THR C2690     -20.377 -34.048 -10.926  1.00  0.210          N  
ATOM  41605  CA  THR C2690     -19.134 -34.412 -10.296  1.00  0.220          C  
ATOM  41606  C   THR C2690     -19.422 -35.606  -9.419  1.00  0.210          C  
ATOM  41607  O   THR C2690     -20.435 -35.630  -8.708  1.00  0.210          O  
ATOM  41608  CB  THR C2690     -18.535 -33.256  -9.462  1.00  0.300          C  
ATOM  41609  OG1 THR C2690     -18.277 -32.127 -10.314  1.00  0.300          O  
ATOM  41610  CG2 THR C2690     -17.202 -33.706  -8.840  1.00  0.300          C  
ATOM  41611  H   THR C2690     -21.107 -33.627 -10.367  1.00  0.250          H  
ATOM  41612  HA  THR C2690     -18.410 -34.707 -11.051  1.00  0.260          H  
ATOM  41613  HB  THR C2690     -19.228 -32.966  -8.679  1.00  0.360          H  
ATOM  41614  HG1 THR C2690     -18.104 -31.357  -9.770  1.00  0.360          H  
ATOM  41615 1HG2 THR C2690     -16.779 -32.886  -8.265  1.00  0.360          H  
ATOM  41616 2HG2 THR C2690     -17.357 -34.558  -8.181  1.00  0.360          H  
ATOM  41617 3HG2 THR C2690     -16.511 -33.987  -9.637  1.00  0.360          H  
ATOM  41618  N   PHE C2691     -18.604 -36.627  -9.596  1.00  0.200          N  
ATOM  41619  CA  PHE C2691     -18.680 -37.862  -8.839  1.00  0.200          C  
ATOM  41620  C   PHE C2691     -17.420 -38.291  -8.144  1.00  0.180          C  
ATOM  41621  O   PHE C2691     -16.303 -38.071  -8.623  1.00  0.170          O  
ATOM  41622  CB  PHE C2691     -19.139 -39.044  -9.708  1.00  0.280          C  
ATOM  41623  CG  PHE C2691     -20.595 -39.105 -10.006  1.00  0.280          C  
ATOM  41624  CD1 PHE C2691     -21.230 -38.346 -10.959  1.00  0.280          C  
ATOM  41625  CD2 PHE C2691     -21.343 -40.013  -9.283  1.00  0.280          C  
ATOM  41626  CE1 PHE C2691     -22.600 -38.501 -11.154  1.00  0.280          C  
ATOM  41627  CE2 PHE C2691     -22.666 -40.161  -9.485  1.00  0.280          C  
ATOM  41628  CZ  PHE C2691     -23.309 -39.407 -10.422  1.00  0.280          C  
ATOM  41629  H   PHE C2691     -17.849 -36.490 -10.273  1.00  0.240          H  
ATOM  41630  HA  PHE C2691     -19.431 -37.709  -8.075  1.00  0.240          H  
ATOM  41631 1HB  PHE C2691     -18.603 -39.018 -10.658  1.00  0.340          H  
ATOM  41632 2HB  PHE C2691     -18.858 -39.971  -9.211  1.00  0.340          H  
ATOM  41633  HD1 PHE C2691     -20.658 -37.623 -11.544  1.00  0.340          H  
ATOM  41634  HD2 PHE C2691     -20.850 -40.615  -8.527  1.00  0.340          H  
ATOM  41635  HE1 PHE C2691     -23.120 -37.909 -11.882  1.00  0.340          H  
ATOM  41636  HE2 PHE C2691     -23.218 -40.868  -8.896  1.00  0.340          H  
ATOM  41637  HZ  PHE C2691     -24.388 -39.524 -10.578  1.00  0.340          H  
ATOM  41638  N   LEU C2692     -17.611 -38.980  -7.027  1.00  0.160          N  
ATOM  41639  CA  LEU C2692     -16.498 -39.684  -6.407  1.00  0.130          C  
ATOM  41640  C   LEU C2692     -16.641 -41.124  -6.820  1.00  0.180          C  
ATOM  41641  O   LEU C2692     -17.689 -41.719  -6.580  1.00  0.330          O  
ATOM  41642  CB  LEU C2692     -16.487 -39.691  -4.879  1.00  0.190          C  
ATOM  41643  CG  LEU C2692     -16.460 -38.412  -4.091  1.00  0.190          C  
ATOM  41644  CD1 LEU C2692     -16.510 -38.821  -2.595  1.00  0.190          C  
ATOM  41645  CD2 LEU C2692     -15.197 -37.602  -4.410  1.00  0.190          C  
ATOM  41646  H   LEU C2692     -18.569 -39.031  -6.656  1.00  0.190          H  
ATOM  41647  HA  LEU C2692     -15.551 -39.312  -6.791  1.00  0.160          H  
ATOM  41648 1HB  LEU C2692     -17.326 -40.278  -4.533  1.00  0.230          H  
ATOM  41649 2HB  LEU C2692     -15.591 -40.211  -4.602  1.00  0.230          H  
ATOM  41650  HG  LEU C2692     -17.329 -37.826  -4.323  1.00  0.230          H  
ATOM  41651 1HD1 LEU C2692     -16.500 -37.994  -1.944  1.00  0.230          H  
ATOM  41652 2HD1 LEU C2692     -17.406 -39.396  -2.404  1.00  0.230          H  
ATOM  41653 3HD1 LEU C2692     -15.652 -39.418  -2.385  1.00  0.230          H  
ATOM  41654 1HD2 LEU C2692     -15.188 -36.687  -3.817  1.00  0.230          H  
ATOM  41655 2HD2 LEU C2692     -14.309 -38.193  -4.178  1.00  0.230          H  
ATOM  41656 3HD2 LEU C2692     -15.197 -37.341  -5.467  1.00  0.230          H  
ATOM  41657  N   LEU C2693     -15.627 -41.696  -7.442  1.00  0.150          N  
ATOM  41658  CA  LEU C2693     -15.699 -43.094  -7.851  1.00  0.170          C  
ATOM  41659  C   LEU C2693     -14.759 -43.927  -6.984  1.00  0.170          C  
ATOM  41660  O   LEU C2693     -13.560 -43.631  -6.870  1.00  0.180          O  
ATOM  41661  CB  LEU C2693     -15.377 -43.224  -9.349  1.00  0.230          C  
ATOM  41662  CG  LEU C2693     -16.284 -42.365 -10.335  1.00  0.230          C  
ATOM  41663  CD1 LEU C2693     -15.815 -42.589 -11.771  1.00  0.230          C  
ATOM  41664  CD2 LEU C2693     -17.759 -42.733 -10.184  1.00  0.230          C  
ATOM  41665  H   LEU C2693     -14.792 -41.145  -7.648  1.00  0.180          H  
ATOM  41666  HA  LEU C2693     -16.704 -43.473  -7.674  1.00  0.200          H  
ATOM  41667 1HB  LEU C2693     -14.351 -42.903  -9.499  1.00  0.280          H  
ATOM  41668 2HB  LEU C2693     -15.455 -44.274  -9.635  1.00  0.280          H  
ATOM  41669  HG  LEU C2693     -16.160 -41.304 -10.102  1.00  0.280          H  
ATOM  41670 1HD1 LEU C2693     -16.420 -41.986 -12.449  1.00  0.280          H  
ATOM  41671 2HD1 LEU C2693     -14.769 -42.298 -11.862  1.00  0.280          H  
ATOM  41672 3HD1 LEU C2693     -15.921 -43.629 -12.039  1.00  0.280          H  
ATOM  41673 1HD2 LEU C2693     -18.356 -42.127 -10.870  1.00  0.280          H  
ATOM  41674 2HD2 LEU C2693     -17.889 -43.785 -10.417  1.00  0.280          H  
ATOM  41675 3HD2 LEU C2693     -18.089 -42.541  -9.171  1.00  0.280          H  
ATOM  41676  N   LYS C2694     -15.328 -44.926  -6.304  1.00  0.160          N  
ATOM  41677  CA  LYS C2694     -14.568 -45.780  -5.397  1.00  0.150          C  
ATOM  41678  C   LYS C2694     -14.081 -47.035  -6.104  1.00  0.180          C  
ATOM  41679  O   LYS C2694     -14.895 -47.900  -6.473  1.00  0.200          O  
ATOM  41680  CB  LYS C2694     -15.426 -46.155  -4.182  1.00  0.210          C  
ATOM  41681  CG  LYS C2694     -14.715 -46.992  -3.113  1.00  0.210          C  
ATOM  41682  CD  LYS C2694     -15.630 -47.232  -1.897  1.00  0.210          C  
ATOM  41683  CE  LYS C2694     -14.920 -47.998  -0.769  1.00  0.210          C  
ATOM  41684  NZ  LYS C2694     -14.654 -49.433  -1.116  1.00  0.210          N  
ATOM  41685  H   LYS C2694     -16.329 -45.115  -6.449  1.00  0.190          H  
ATOM  41686  HA  LYS C2694     -13.688 -45.235  -5.053  1.00  0.180          H  
ATOM  41687 1HB  LYS C2694     -15.821 -45.256  -3.718  1.00  0.260          H  
ATOM  41688 2HB  LYS C2694     -16.275 -46.735  -4.529  1.00  0.260          H  
ATOM  41689 1HG  LYS C2694     -14.427 -47.952  -3.547  1.00  0.260          H  
ATOM  41690 2HG  LYS C2694     -13.812 -46.468  -2.792  1.00  0.260          H  
ATOM  41691 1HD  LYS C2694     -15.976 -46.274  -1.508  1.00  0.260          H  
ATOM  41692 2HD  LYS C2694     -16.500 -47.807  -2.210  1.00  0.260          H  
ATOM  41693 1HE  LYS C2694     -13.971 -47.510  -0.555  1.00  0.260          H  
ATOM  41694 2HE  LYS C2694     -15.545 -47.963   0.124  1.00  0.260          H  
ATOM  41695 1HZ  LYS C2694     -14.191 -49.884  -0.339  1.00  0.260          H  
ATOM  41696 2HZ  LYS C2694     -15.528 -49.903  -1.302  1.00  0.260          H  
ATOM  41697 3HZ  LYS C2694     -14.064 -49.491  -1.936  1.00  0.260          H  
ATOM  41698  N   TYR C2695     -12.750 -47.165  -6.215  1.00  0.170          N  
ATOM  41699  CA  TYR C2695     -12.094 -48.282  -6.891  1.00  0.180          C  
ATOM  41700  C   TYR C2695     -11.603 -49.331  -5.894  1.00  0.170          C  
ATOM  41701  O   TYR C2695     -10.880 -49.022  -4.936  1.00  0.160          O  
ATOM  41702  CB  TYR C2695     -10.920 -47.761  -7.713  1.00  0.250          C  
ATOM  41703  CG  TYR C2695     -11.328 -46.910  -8.884  1.00  0.250          C  
ATOM  41704  CD1 TYR C2695     -11.550 -45.550  -8.730  1.00  0.250          C  
ATOM  41705  CD2 TYR C2695     -11.469 -47.485 -10.112  1.00  0.250          C  
ATOM  41706  CE1 TYR C2695     -11.924 -44.790  -9.813  1.00  0.250          C  
ATOM  41707  CE2 TYR C2695     -11.831 -46.727 -11.198  1.00  0.250          C  
ATOM  41708  CZ  TYR C2695     -12.062 -45.382 -11.052  1.00  0.250          C  
ATOM  41709  OH  TYR C2695     -12.437 -44.621 -12.136  1.00  0.250          O  
ATOM  41710  H   TYR C2695     -12.148 -46.419  -5.848  1.00  0.200          H  
ATOM  41711  HA  TYR C2695     -12.811 -48.758  -7.554  1.00  0.220          H  
ATOM  41712 1HB  TYR C2695     -10.262 -47.177  -7.077  1.00  0.300          H  
ATOM  41713 2HB  TYR C2695     -10.349 -48.604  -8.094  1.00  0.300          H  
ATOM  41714  HD1 TYR C2695     -11.438 -45.080  -7.748  1.00  0.300          H  
ATOM  41715  HD2 TYR C2695     -11.290 -48.544 -10.228  1.00  0.300          H  
ATOM  41716  HE1 TYR C2695     -12.110 -43.735  -9.694  1.00  0.300          H  
ATOM  41717  HE2 TYR C2695     -11.937 -47.197 -12.174  1.00  0.300          H  
ATOM  41718  HH  TYR C2695     -12.511 -43.703 -11.862  1.00  0.300          H  
ATOM  41719  N   ASN C2696     -11.877 -50.594  -6.205  1.00  0.170          N  
ATOM  41720  CA  ASN C2696     -11.507 -51.742  -5.388  1.00  0.170          C  
ATOM  41721  C   ASN C2696     -10.036 -52.073  -5.524  1.00  0.160          C  
ATOM  41722  O   ASN C2696      -9.318 -51.491  -6.330  1.00  0.150          O  
ATOM  41723  CB  ASN C2696     -12.327 -52.946  -5.844  1.00  0.240          C  
ATOM  41724  CG  ASN C2696     -12.519 -54.049  -4.824  1.00  0.240          C  
ATOM  41725  OD1 ASN C2696     -11.883 -54.037  -3.763  1.00  0.240          O  
ATOM  41726  ND2 ASN C2696     -13.357 -55.011  -5.143  1.00  0.240          N  
ATOM  41727  H   ASN C2696     -12.480 -50.754  -7.017  1.00  0.200          H  
ATOM  41728  HA  ASN C2696     -11.714 -51.513  -4.342  1.00  0.200          H  
ATOM  41729 1HB  ASN C2696     -13.279 -52.604  -6.174  1.00  0.290          H  
ATOM  41730 2HB  ASN C2696     -11.841 -53.374  -6.713  1.00  0.290          H  
ATOM  41731 1HD2 ASN C2696     -13.515 -55.772  -4.510  1.00  0.290          H  
ATOM  41732 2HD2 ASN C2696     -13.822 -55.000  -6.031  1.00  0.290          H  
ATOM  41733  N   GLU C2697      -9.591 -53.096  -4.814  1.00  0.170          N  
ATOM  41734  CA  GLU C2697      -8.197 -53.531  -4.885  1.00  0.160          C  
ATOM  41735  C   GLU C2697      -7.823 -53.956  -6.305  1.00  0.150          C  
ATOM  41736  O   GLU C2697      -6.687 -53.769  -6.750  1.00  0.150          O  
ATOM  41737  CB  GLU C2697      -7.962 -54.695  -3.924  1.00  0.230          C  
ATOM  41738  CG  GLU C2697      -8.030 -54.317  -2.450  1.00  0.230          C  
ATOM  41739  CD  GLU C2697      -7.834 -55.495  -1.537  1.00  0.230          C  
ATOM  41740  OE1 GLU C2697      -7.753 -56.595  -2.032  1.00  0.230          O  
ATOM  41741  OE2 GLU C2697      -7.765 -55.297  -0.348  1.00  0.230          O  
ATOM  41742  H   GLU C2697     -10.227 -53.536  -4.159  1.00  0.200          H  
ATOM  41743  HA  GLU C2697      -7.559 -52.699  -4.597  1.00  0.190          H  
ATOM  41744 1HB  GLU C2697      -8.707 -55.470  -4.106  1.00  0.270          H  
ATOM  41745 2HB  GLU C2697      -6.982 -55.131  -4.115  1.00  0.270          H  
ATOM  41746 1HG  GLU C2697      -7.260 -53.576  -2.243  1.00  0.270          H  
ATOM  41747 2HG  GLU C2697      -8.998 -53.861  -2.247  1.00  0.270          H  
ATOM  41748  N   ASN C2698      -8.788 -54.534  -7.020  1.00  0.150          N  
ATOM  41749  CA  ASN C2698      -8.589 -54.992  -8.385  1.00  0.150          C  
ATOM  41750  C   ASN C2698      -8.984 -53.947  -9.435  1.00  0.170          C  
ATOM  41751  O   ASN C2698      -9.106 -54.276 -10.611  1.00  0.180          O  
ATOM  41752  CB  ASN C2698      -9.347 -56.283  -8.615  1.00  0.210          C  
ATOM  41753  CG  ASN C2698     -10.856 -56.128  -8.567  1.00  0.210          C  
ATOM  41754  OD1 ASN C2698     -11.447 -55.025  -8.620  1.00  0.210          O  
ATOM  41755  ND2 ASN C2698     -11.519 -57.257  -8.456  1.00  0.210          N  
ATOM  41756  H   ASN C2698      -9.686 -54.693  -6.586  1.00  0.180          H  
ATOM  41757  HA  ASN C2698      -7.527 -55.194  -8.525  1.00  0.180          H  
ATOM  41758 1HB  ASN C2698      -9.070 -56.692  -9.588  1.00  0.250          H  
ATOM  41759 2HB  ASN C2698      -9.048 -57.010  -7.860  1.00  0.250          H  
ATOM  41760 1HD2 ASN C2698     -12.520 -57.254  -8.419  1.00  0.250          H  
ATOM  41761 2HD2 ASN C2698     -11.024 -58.127  -8.415  1.00  0.250          H  
ATOM  41762  N   GLY C2699      -9.245 -52.711  -9.013  1.00  0.160          N  
ATOM  41763  CA  GLY C2699      -9.586 -51.628  -9.929  1.00  0.170          C  
ATOM  41764  C   GLY C2699     -11.042 -51.524 -10.379  1.00  0.170          C  
ATOM  41765  O   GLY C2699     -11.359 -50.705 -11.244  1.00  0.170          O  
ATOM  41766  H   GLY C2699      -9.172 -52.483  -8.020  1.00  0.190          H  
ATOM  41767 1HA  GLY C2699      -9.344 -50.711  -9.413  1.00  0.200          H  
ATOM  41768 2HA  GLY C2699      -8.943 -51.665 -10.800  1.00  0.200          H  
ATOM  41769  N   THR C2700     -11.915 -52.368  -9.850  1.00  0.170          N  
ATOM  41770  CA  THR C2700     -13.328 -52.323 -10.211  1.00  0.180          C  
ATOM  41771  C   THR C2700     -13.993 -51.140  -9.508  1.00  0.180          C  
ATOM  41772  O   THR C2700     -13.744 -50.914  -8.324  1.00  0.180          O  
ATOM  41773  CB  THR C2700     -14.053 -53.630  -9.786  1.00  0.250          C  
ATOM  41774  OG1 THR C2700     -13.438 -54.737 -10.424  1.00  0.250          O  
ATOM  41775  CG2 THR C2700     -15.515 -53.603 -10.182  1.00  0.250          C  
ATOM  41776  H   THR C2700     -11.579 -53.098  -9.222  1.00  0.200          H  
ATOM  41777  HA  THR C2700     -13.415 -52.192 -11.288  1.00  0.220          H  
ATOM  41778  HB  THR C2700     -13.979 -53.753  -8.707  1.00  0.300          H  
ATOM  41779  HG1 THR C2700     -12.625 -54.937  -9.937  1.00  0.300          H  
ATOM  41780 1HG2 THR C2700     -15.981 -54.537  -9.878  1.00  0.300          H  
ATOM  41781 2HG2 THR C2700     -16.022 -52.791  -9.698  1.00  0.300          H  
ATOM  41782 3HG2 THR C2700     -15.596 -53.492 -11.259  1.00  0.300          H  
ATOM  41783  N   ILE C2701     -14.843 -50.374 -10.193  1.00  0.190          N  
ATOM  41784  CA  ILE C2701     -15.544 -49.331  -9.440  1.00  0.200          C  
ATOM  41785  C   ILE C2701     -16.645 -50.077  -8.696  1.00  0.210          C  
ATOM  41786  O   ILE C2701     -17.422 -50.808  -9.314  1.00  0.220          O  
ATOM  41787  CB  ILE C2701     -16.179 -48.215 -10.312  1.00  0.280          C  
ATOM  41788  CG1 ILE C2701     -15.138 -47.472 -11.094  1.00  0.280          C  
ATOM  41789  CG2 ILE C2701     -16.839 -47.170  -9.357  1.00  0.280          C  
ATOM  41790  CD1 ILE C2701     -15.688 -46.603 -12.246  1.00  0.280          C  
ATOM  41791  H   ILE C2701     -15.012 -50.557 -11.180  1.00  0.230          H  
ATOM  41792  HA  ILE C2701     -14.871 -48.876  -8.720  1.00  0.240          H  
ATOM  41793  HB  ILE C2701     -16.908 -48.637 -10.985  1.00  0.330          H  
ATOM  41794 1HG1 ILE C2701     -14.616 -46.815 -10.402  1.00  0.330          H  
ATOM  41795 2HG1 ILE C2701     -14.435 -48.174 -11.465  1.00  0.330          H  
ATOM  41796 1HG2 ILE C2701     -17.298 -46.367  -9.912  1.00  0.330          H  
ATOM  41797 2HG2 ILE C2701     -17.594 -47.636  -8.748  1.00  0.330          H  
ATOM  41798 3HG2 ILE C2701     -16.075 -46.751  -8.696  1.00  0.330          H  
ATOM  41799 1HD1 ILE C2701     -14.859 -46.094 -12.738  1.00  0.330          H  
ATOM  41800 2HD1 ILE C2701     -16.196 -47.237 -12.968  1.00  0.330          H  
ATOM  41801 3HD1 ILE C2701     -16.382 -45.866 -11.880  1.00  0.330          H  
ATOM  41802  N   THR C2702     -16.691 -49.926  -7.376  1.00  0.200          N  
ATOM  41803  CA  THR C2702     -17.685 -50.639  -6.578  1.00  0.200          C  
ATOM  41804  C   THR C2702     -18.710 -49.713  -5.964  1.00  0.200          C  
ATOM  41805  O   THR C2702     -19.762 -50.172  -5.514  1.00  0.200          O  
ATOM  41806  CB  THR C2702     -17.034 -51.476  -5.466  1.00  0.280          C  
ATOM  41807  OG1 THR C2702     -16.317 -50.618  -4.561  1.00  0.280          O  
ATOM  41808  CG2 THR C2702     -16.083 -52.454  -6.098  1.00  0.280          C  
ATOM  41809  H   THR C2702     -16.001 -49.314  -6.937  1.00  0.240          H  
ATOM  41810  HA  THR C2702     -18.221 -51.323  -7.233  1.00  0.240          H  
ATOM  41811  HB  THR C2702     -17.800 -52.018  -4.913  1.00  0.340          H  
ATOM  41812  HG1 THR C2702     -16.952 -50.150  -4.013  1.00  0.340          H  
ATOM  41813 1HG2 THR C2702     -15.612 -53.052  -5.324  1.00  0.340          H  
ATOM  41814 2HG2 THR C2702     -16.625 -53.103  -6.784  1.00  0.340          H  
ATOM  41815 3HG2 THR C2702     -15.333 -51.909  -6.644  1.00  0.340          H  
ATOM  41816  N   ASP C2703     -18.418 -48.421  -5.937  1.00  0.200          N  
ATOM  41817  CA  ASP C2703     -19.398 -47.484  -5.391  1.00  0.210          C  
ATOM  41818  C   ASP C2703     -19.207 -46.104  -6.001  1.00  0.200          C  
ATOM  41819  O   ASP C2703     -18.257 -45.886  -6.767  1.00  0.200          O  
ATOM  41820  CB  ASP C2703     -19.253 -47.427  -3.852  1.00  0.290          C  
ATOM  41821  CG  ASP C2703     -20.515 -47.001  -3.078  1.00  0.290          C  
ATOM  41822  OD1 ASP C2703     -21.397 -46.438  -3.686  1.00  0.290          O  
ATOM  41823  OD2 ASP C2703     -20.565 -47.224  -1.892  1.00  0.290          O  
ATOM  41824  H   ASP C2703     -17.504 -48.114  -6.280  1.00  0.240          H  
ATOM  41825  HA  ASP C2703     -20.401 -47.833  -5.644  1.00  0.250          H  
ATOM  41826 1HB  ASP C2703     -18.947 -48.405  -3.486  1.00  0.350          H  
ATOM  41827 2HB  ASP C2703     -18.464 -46.727  -3.599  1.00  0.350          H  
ATOM  41828  N   ALA C2704     -20.081 -45.166  -5.638  1.00  0.210          N  
ATOM  41829  CA  ALA C2704     -19.968 -43.803  -6.143  1.00  0.200          C  
ATOM  41830  C   ALA C2704     -20.825 -42.792  -5.371  1.00  0.200          C  
ATOM  41831  O   ALA C2704     -21.926 -43.098  -4.911  1.00  0.190          O  
ATOM  41832  CB  ALA C2704     -20.356 -43.757  -7.618  1.00  0.280          C  
ATOM  41833  H   ALA C2704     -20.831 -45.434  -4.993  1.00  0.250          H  
ATOM  41834  HA  ALA C2704     -18.936 -43.516  -6.029  1.00  0.240          H  
ATOM  41835 1HB  ALA C2704     -20.227 -42.747  -7.989  1.00  0.340          H  
ATOM  41836 2HB  ALA C2704     -19.727 -44.433  -8.193  1.00  0.340          H  
ATOM  41837 3HB  ALA C2704     -21.381 -44.050  -7.713  1.00  0.340          H  
ATOM  41838  N   VAL C2705     -20.358 -41.545  -5.345  1.00  0.200          N  
ATOM  41839  CA  VAL C2705     -21.113 -40.451  -4.737  1.00  0.170          C  
ATOM  41840  C   VAL C2705     -21.433 -39.348  -5.730  1.00  0.160          C  
ATOM  41841  O   VAL C2705     -20.535 -38.778  -6.341  1.00  0.180          O  
ATOM  41842  CB  VAL C2705     -20.315 -39.829  -3.553  1.00  0.250          C  
ATOM  41843  CG1 VAL C2705     -21.084 -38.638  -2.918  1.00  0.250          C  
ATOM  41844  CG2 VAL C2705     -20.034 -40.905  -2.498  1.00  0.250          C  
ATOM  41845  H   VAL C2705     -19.431 -41.390  -5.754  1.00  0.240          H  
ATOM  41846  HA  VAL C2705     -22.052 -40.849  -4.353  1.00  0.200          H  
ATOM  41847  HB  VAL C2705     -19.386 -39.429  -3.929  1.00  0.300          H  
ATOM  41848 1HG1 VAL C2705     -20.491 -38.210  -2.109  1.00  0.300          H  
ATOM  41849 2HG1 VAL C2705     -21.262 -37.863  -3.661  1.00  0.300          H  
ATOM  41850 3HG1 VAL C2705     -22.039 -38.982  -2.522  1.00  0.300          H  
ATOM  41851 1HG2 VAL C2705     -19.463 -40.473  -1.676  1.00  0.300          H  
ATOM  41852 2HG2 VAL C2705     -20.979 -41.294  -2.120  1.00  0.300          H  
ATOM  41853 3HG2 VAL C2705     -19.463 -41.717  -2.945  1.00  0.300          H  
ATOM  41854  N   ASP C2706     -22.722 -39.032  -5.856  1.00  0.150          N  
ATOM  41855  CA  ASP C2706     -23.197 -37.948  -6.721  1.00  0.150          C  
ATOM  41856  C   ASP C2706     -23.125 -36.670  -5.914  1.00  0.130          C  
ATOM  41857  O   ASP C2706     -23.938 -36.455  -5.011  1.00  0.120          O  
ATOM  41858  CB  ASP C2706     -24.620 -38.206  -7.214  1.00  0.210          C  
ATOM  41859  CG  ASP C2706     -25.154 -37.094  -8.149  1.00  0.210          C  
ATOM  41860  OD1 ASP C2706     -24.607 -35.988  -8.144  1.00  0.210          O  
ATOM  41861  OD2 ASP C2706     -26.121 -37.354  -8.859  1.00  0.210          O  
ATOM  41862  H   ASP C2706     -23.385 -39.559  -5.301  1.00  0.180          H  
ATOM  41863  HA  ASP C2706     -22.529 -37.848  -7.580  1.00  0.180          H  
ATOM  41864 1HB  ASP C2706     -24.649 -39.146  -7.745  1.00  0.250          H  
ATOM  41865 2HB  ASP C2706     -25.272 -38.313  -6.364  1.00  0.250          H  
ATOM  41866  N   CYS C2707     -22.149 -35.823  -6.202  1.00  0.140          N  
ATOM  41867  CA  CYS C2707     -21.855 -34.664  -5.381  1.00  0.140          C  
ATOM  41868  C   CYS C2707     -22.949 -33.595  -5.449  1.00  0.140          C  
ATOM  41869  O   CYS C2707     -22.915 -32.620  -4.711  1.00  0.200          O  
ATOM  41870  CB  CYS C2707     -20.532 -34.034  -5.816  1.00  0.200          C  
ATOM  41871  SG  CYS C2707     -19.100 -35.149  -5.681  1.00  0.200          S  
ATOM  41872  H   CYS C2707     -21.551 -36.008  -7.012  1.00  0.170          H  
ATOM  41873  HA  CYS C2707     -21.774 -34.990  -4.343  1.00  0.170          H  
ATOM  41874 1HB  CYS C2707     -20.613 -33.716  -6.854  1.00  0.240          H  
ATOM  41875 2HB  CYS C2707     -20.331 -33.150  -5.214  1.00  0.240          H  
ATOM  41876  N   ALA C2708     -23.884 -33.742  -6.399  1.00  0.130          N  
ATOM  41877  CA  ALA C2708     -24.969 -32.783  -6.558  1.00  0.130          C  
ATOM  41878  C   ALA C2708     -26.300 -33.313  -6.020  1.00  0.120          C  
ATOM  41879  O   ALA C2708     -27.322 -32.634  -6.132  1.00  0.130          O  
ATOM  41880  CB  ALA C2708     -25.129 -32.434  -8.028  1.00  0.180          C  
ATOM  41881  H   ALA C2708     -23.880 -34.579  -7.005  1.00  0.160          H  
ATOM  41882  HA  ALA C2708     -24.713 -31.885  -5.999  1.00  0.160          H  
ATOM  41883 1HB  ALA C2708     -25.921 -31.697  -8.146  1.00  0.220          H  
ATOM  41884 2HB  ALA C2708     -24.194 -32.033  -8.412  1.00  0.220          H  
ATOM  41885 3HB  ALA C2708     -25.391 -33.342  -8.564  1.00  0.220          H  
ATOM  41886  N   LEU C2709     -26.310 -34.526  -5.468  1.00  0.110          N  
ATOM  41887  CA  LEU C2709     -27.558 -35.146  -5.022  1.00  0.100          C  
ATOM  41888  C   LEU C2709     -28.203 -34.461  -3.812  1.00  0.080          C  
ATOM  41889  O   LEU C2709     -29.400 -34.160  -3.828  1.00  0.090          O  
ATOM  41890  CB  LEU C2709     -27.281 -36.625  -4.715  1.00  0.140          C  
ATOM  41891  CG  LEU C2709     -28.429 -37.510  -4.166  1.00  0.140          C  
ATOM  41892  CD1 LEU C2709     -29.581 -37.580  -5.167  1.00  0.140          C  
ATOM  41893  CD2 LEU C2709     -27.860 -38.902  -3.894  1.00  0.140          C  
ATOM  41894  H   LEU C2709     -25.430 -35.043  -5.362  1.00  0.130          H  
ATOM  41895  HA  LEU C2709     -28.256 -35.092  -5.854  1.00  0.120          H  
ATOM  41896 1HB  LEU C2709     -26.964 -37.073  -5.639  1.00  0.170          H  
ATOM  41897 2HB  LEU C2709     -26.446 -36.681  -4.010  1.00  0.170          H  
ATOM  41898  HG  LEU C2709     -28.810 -37.086  -3.230  1.00  0.170          H  
ATOM  41899 1HD1 LEU C2709     -30.373 -38.211  -4.767  1.00  0.170          H  
ATOM  41900 2HD1 LEU C2709     -29.982 -36.584  -5.347  1.00  0.170          H  
ATOM  41901 3HD1 LEU C2709     -29.223 -37.999  -6.106  1.00  0.170          H  
ATOM  41902 1HD2 LEU C2709     -28.642 -39.538  -3.485  1.00  0.170          H  
ATOM  41903 2HD2 LEU C2709     -27.479 -39.334  -4.817  1.00  0.170          H  
ATOM  41904 3HD2 LEU C2709     -27.046 -38.819  -3.167  1.00  0.170          H  
ATOM  41905  N   ASP C2710     -27.425 -34.236  -2.761  1.00  0.070          N  
ATOM  41906  CA  ASP C2710     -27.913 -33.596  -1.552  1.00  0.060          C  
ATOM  41907  C   ASP C2710     -26.715 -33.028  -0.746  1.00  0.060          C  
ATOM  41908  O   ASP C2710     -25.565 -33.301  -1.112  1.00  0.060          O  
ATOM  41909  CB  ASP C2710     -28.757 -34.642  -0.766  1.00  0.090          C  
ATOM  41910  CG  ASP C2710     -28.000 -35.941  -0.377  1.00  0.090          C  
ATOM  41911  OD1 ASP C2710     -26.772 -35.933  -0.351  1.00  0.090          O  
ATOM  41912  OD2 ASP C2710     -28.655 -36.921  -0.091  1.00  0.090          O  
ATOM  41913  H   ASP C2710     -26.456 -34.506  -2.814  1.00  0.080          H  
ATOM  41914  HA  ASP C2710     -28.569 -32.786  -1.860  1.00  0.070          H  
ATOM  41915 1HB  ASP C2710     -29.174 -34.231   0.126  1.00  0.110          H  
ATOM  41916 2HB  ASP C2710     -29.607 -34.936  -1.387  1.00  0.110          H  
ATOM  41917  N   PRO C2711     -26.942 -32.203   0.311  1.00  0.060          N  
ATOM  41918  CA  PRO C2711     -25.942 -31.692   1.254  1.00  0.060          C  
ATOM  41919  C   PRO C2711     -25.044 -32.760   1.929  1.00  0.060          C  
ATOM  41920  O   PRO C2711     -23.879 -32.481   2.246  1.00  0.060          O  
ATOM  41921  CB  PRO C2711     -26.829 -30.913   2.235  1.00  0.090          C  
ATOM  41922  CG  PRO C2711     -28.011 -30.465   1.420  1.00  0.090          C  
ATOM  41923  CD  PRO C2711     -28.298 -31.604   0.508  1.00  0.090          C  
ATOM  41924  HA  PRO C2711     -25.302 -30.977   0.709  1.00  0.070          H  
ATOM  41925 1HB  PRO C2711     -27.092 -31.533   3.108  1.00  0.110          H  
ATOM  41926 2HB  PRO C2711     -26.289 -30.036   2.588  1.00  0.110          H  
ATOM  41927 1HG  PRO C2711     -28.860 -30.210   2.065  1.00  0.110          H  
ATOM  41928 2HG  PRO C2711     -27.754 -29.541   0.872  1.00  0.110          H  
ATOM  41929 1HD  PRO C2711     -28.982 -32.283   1.012  1.00  0.110          H  
ATOM  41930 2HD  PRO C2711     -28.710 -31.194  -0.422  1.00  0.110          H  
ATOM  41931  N   LEU C2712     -25.574 -33.972   2.192  1.00  0.050          N  
ATOM  41932  CA  LEU C2712     -24.717 -35.003   2.779  1.00  0.050          C  
ATOM  41933  C   LEU C2712     -23.682 -35.457   1.759  1.00  0.050          C  
ATOM  41934  O   LEU C2712     -22.505 -35.615   2.094  1.00  0.050          O  
ATOM  41935  CB  LEU C2712     -25.499 -36.204   3.334  1.00  0.070          C  
ATOM  41936  CG  LEU C2712     -24.607 -37.399   3.943  1.00  0.070          C  
ATOM  41937  CD1 LEU C2712     -23.676 -36.897   5.096  1.00  0.070          C  
ATOM  41938  CD2 LEU C2712     -25.551 -38.510   4.474  1.00  0.070          C  
ATOM  41939  H   LEU C2712     -26.539 -34.200   1.985  1.00  0.060          H  
ATOM  41940  HA  LEU C2712     -24.191 -34.550   3.615  1.00  0.060          H  
ATOM  41941 1HB  LEU C2712     -26.167 -35.854   4.116  1.00  0.080          H  
ATOM  41942 2HB  LEU C2712     -26.109 -36.621   2.524  1.00  0.080          H  
ATOM  41943  HG  LEU C2712     -23.975 -37.807   3.156  1.00  0.080          H  
ATOM  41944 1HD1 LEU C2712     -23.091 -37.734   5.475  1.00  0.080          H  
ATOM  41945 2HD1 LEU C2712     -22.992 -36.136   4.729  1.00  0.080          H  
ATOM  41946 3HD1 LEU C2712     -24.261 -36.486   5.900  1.00  0.080          H  
ATOM  41947 1HD2 LEU C2712     -24.964 -39.341   4.873  1.00  0.080          H  
ATOM  41948 2HD2 LEU C2712     -26.187 -38.116   5.267  1.00  0.080          H  
ATOM  41949 3HD2 LEU C2712     -26.181 -38.873   3.661  1.00  0.080          H  
ATOM  41950  N   SER C2713     -24.125 -35.688   0.519  1.00  0.040          N  
ATOM  41951  CA  SER C2713     -23.228 -36.116  -0.542  1.00  0.040          C  
ATOM  41952  C   SER C2713     -22.193 -35.024  -0.783  1.00  0.050          C  
ATOM  41953  O   SER C2713     -21.003 -35.306  -0.912  1.00  0.050          O  
ATOM  41954  CB  SER C2713     -24.009 -36.419  -1.798  1.00  0.060          C  
ATOM  41955  OG  SER C2713     -24.865 -37.514  -1.588  1.00  0.060          O  
ATOM  41956  H   SER C2713     -25.127 -35.598   0.309  1.00  0.050          H  
ATOM  41957  HA  SER C2713     -22.718 -37.023  -0.226  1.00  0.050          H  
ATOM  41958 1HB  SER C2713     -24.590 -35.549  -2.096  1.00  0.070          H  
ATOM  41959 2HB  SER C2713     -23.319 -36.639  -2.600  1.00  0.070          H  
ATOM  41960  HG  SER C2713     -25.628 -37.144  -1.080  1.00  0.070          H  
ATOM  41961  N   GLU C2714     -22.616 -33.752  -0.769  1.00  0.050          N  
ATOM  41962  CA  GLU C2714     -21.654 -32.670  -0.950  1.00  0.060          C  
ATOM  41963  C   GLU C2714     -20.567 -32.743   0.126  1.00  0.070          C  
ATOM  41964  O   GLU C2714     -19.378 -32.543  -0.174  1.00  0.080          O  
ATOM  41965  CB  GLU C2714     -22.321 -31.304  -0.920  1.00  0.080          C  
ATOM  41966  CG  GLU C2714     -21.342 -30.166  -1.170  1.00  0.080          C  
ATOM  41967  CD  GLU C2714     -21.973 -28.848  -1.209  1.00  0.080          C  
ATOM  41968  OE1 GLU C2714     -23.158 -28.758  -1.085  1.00  0.080          O  
ATOM  41969  OE2 GLU C2714     -21.263 -27.885  -1.333  1.00  0.080          O  
ATOM  41970  H   GLU C2714     -23.620 -33.552  -0.698  1.00  0.060          H  
ATOM  41971  HA  GLU C2714     -21.184 -32.792  -1.927  1.00  0.070          H  
ATOM  41972 1HB  GLU C2714     -23.109 -31.265  -1.676  1.00  0.100          H  
ATOM  41973 2HB  GLU C2714     -22.788 -31.146   0.053  1.00  0.100          H  
ATOM  41974 1HG  GLU C2714     -20.595 -30.157  -0.375  1.00  0.100          H  
ATOM  41975 2HG  GLU C2714     -20.826 -30.349  -2.112  1.00  0.100          H  
ATOM  41976  N   THR C2715     -20.972 -33.030   1.374  1.00  0.060          N  
ATOM  41977  CA  THR C2715     -20.030 -33.191   2.474  1.00  0.080          C  
ATOM  41978  C   THR C2715     -19.072 -34.352   2.170  1.00  0.080          C  
ATOM  41979  O   THR C2715     -17.855 -34.192   2.295  1.00  0.090          O  
ATOM  41980  CB  THR C2715     -20.764 -33.426   3.818  1.00  0.100          C  
ATOM  41981  OG1 THR C2715     -21.571 -32.275   4.134  1.00  0.100          O  
ATOM  41982  CG2 THR C2715     -19.765 -33.676   4.930  1.00  0.100          C  
ATOM  41983  H   THR C2715     -21.976 -33.086   1.567  1.00  0.070          H  
ATOM  41984  HA  THR C2715     -19.445 -32.277   2.564  1.00  0.100          H  
ATOM  41985  HB  THR C2715     -21.406 -34.286   3.743  1.00  0.120          H  
ATOM  41986  HG1 THR C2715     -22.327 -32.230   3.508  1.00  0.120          H  
ATOM  41987 1HG2 THR C2715     -20.303 -33.835   5.857  1.00  0.120          H  
ATOM  41988 2HG2 THR C2715     -19.181 -34.555   4.705  1.00  0.120          H  
ATOM  41989 3HG2 THR C2715     -19.105 -32.820   5.031  1.00  0.120          H  
ATOM  41990  N   LYS C2716     -19.607 -35.496   1.724  1.00  0.080          N  
ATOM  41991  CA  LYS C2716     -18.768 -36.648   1.368  1.00  0.080          C  
ATOM  41992  C   LYS C2716     -17.757 -36.296   0.274  1.00  0.080          C  
ATOM  41993  O   LYS C2716     -16.585 -36.697   0.328  1.00  0.080          O  
ATOM  41994  CB  LYS C2716     -19.636 -37.831   0.913  1.00  0.110          C  
ATOM  41995  CG  LYS C2716     -20.387 -38.526   2.034  1.00  0.110          C  
ATOM  41996  CD  LYS C2716     -21.238 -39.680   1.540  1.00  0.110          C  
ATOM  41997  CE  LYS C2716     -21.867 -40.430   2.717  1.00  0.110          C  
ATOM  41998  NZ  LYS C2716     -22.685 -41.598   2.269  1.00  0.110          N  
ATOM  41999  H   LYS C2716     -20.629 -35.565   1.672  1.00  0.100          H  
ATOM  42000  HA  LYS C2716     -18.210 -36.955   2.253  1.00  0.100          H  
ATOM  42001 1HB  LYS C2716     -20.371 -37.475   0.209  1.00  0.130          H  
ATOM  42002 2HB  LYS C2716     -19.024 -38.559   0.390  1.00  0.130          H  
ATOM  42003 1HG  LYS C2716     -19.644 -38.930   2.710  1.00  0.130          H  
ATOM  42004 2HG  LYS C2716     -21.007 -37.807   2.570  1.00  0.130          H  
ATOM  42005 1HD  LYS C2716     -22.027 -39.301   0.891  1.00  0.130          H  
ATOM  42006 2HD  LYS C2716     -20.619 -40.370   0.969  1.00  0.130          H  
ATOM  42007 1HE  LYS C2716     -21.069 -40.785   3.364  1.00  0.130          H  
ATOM  42008 2HE  LYS C2716     -22.500 -39.753   3.288  1.00  0.130          H  
ATOM  42009 1HZ  LYS C2716     -23.053 -42.073   3.086  1.00  0.130          H  
ATOM  42010 2HZ  LYS C2716     -23.444 -41.286   1.681  1.00  0.130          H  
ATOM  42011 3HZ  LYS C2716     -22.102 -42.244   1.751  1.00  0.130          H  
ATOM  42012  N   CYS C2717     -18.188 -35.517  -0.717  1.00  0.090          N  
ATOM  42013  CA  CYS C2717     -17.296 -35.105  -1.787  1.00  0.110          C  
ATOM  42014  C   CYS C2717     -16.206 -34.171  -1.278  1.00  0.150          C  
ATOM  42015  O   CYS C2717     -15.025 -34.350  -1.588  1.00  0.290          O  
ATOM  42016  CB  CYS C2717     -18.099 -34.486  -2.907  1.00  0.150          C  
ATOM  42017  SG  CYS C2717     -19.099 -35.727  -3.741  1.00  0.150          S  
ATOM  42018  H   CYS C2717     -19.177 -35.261  -0.742  1.00  0.110          H  
ATOM  42019  HA  CYS C2717     -16.818 -35.968  -2.198  1.00  0.130          H  
ATOM  42020 1HB  CYS C2717     -18.761 -33.718  -2.506  1.00  0.180          H  
ATOM  42021 2HB  CYS C2717     -17.433 -34.021  -3.631  1.00  0.180          H  
ATOM  42022  N   THR C2718     -16.576 -33.243  -0.408  1.00  0.130          N  
ATOM  42023  CA  THR C2718     -15.653 -32.271   0.168  1.00  0.140          C  
ATOM  42024  C   THR C2718     -14.557 -32.969   0.964  1.00  0.140          C  
ATOM  42025  O   THR C2718     -13.373 -32.637   0.863  1.00  0.170          O  
ATOM  42026  CB  THR C2718     -16.415 -31.295   1.086  1.00  0.190          C  
ATOM  42027  OG1 THR C2718     -17.406 -30.597   0.308  1.00  0.190          O  
ATOM  42028  CG2 THR C2718     -15.444 -30.280   1.711  1.00  0.190          C  
ATOM  42029  H   THR C2718     -17.570 -33.148  -0.198  1.00  0.160          H  
ATOM  42030  HA  THR C2718     -15.190 -31.708  -0.640  1.00  0.170          H  
ATOM  42031  HB  THR C2718     -16.913 -31.848   1.878  1.00  0.230          H  
ATOM  42032  HG1 THR C2718     -18.108 -31.235   0.032  1.00  0.230          H  
ATOM  42033 1HG2 THR C2718     -16.005 -29.596   2.347  1.00  0.230          H  
ATOM  42034 2HG2 THR C2718     -14.694 -30.794   2.312  1.00  0.230          H  
ATOM  42035 3HG2 THR C2718     -14.948 -29.718   0.920  1.00  0.230          H  
ATOM  42036  N   LEU C2719     -14.963 -33.956   1.748  1.00  0.130          N  
ATOM  42037  CA  LEU C2719     -14.074 -34.699   2.617  1.00  0.150          C  
ATOM  42038  C   LEU C2719     -13.375 -35.870   1.935  1.00  0.130          C  
ATOM  42039  O   LEU C2719     -12.593 -36.565   2.584  1.00  0.180          O  
ATOM  42040  CB  LEU C2719     -14.894 -35.282   3.775  1.00  0.200          C  
ATOM  42041  CG  LEU C2719     -15.613 -34.288   4.728  1.00  0.200          C  
ATOM  42042  CD1 LEU C2719     -16.473 -35.100   5.671  1.00  0.200          C  
ATOM  42043  CD2 LEU C2719     -14.610 -33.427   5.504  1.00  0.200          C  
ATOM  42044  H   LEU C2719     -15.968 -34.157   1.786  1.00  0.160          H  
ATOM  42045  HA  LEU C2719     -13.313 -34.020   2.985  1.00  0.180          H  
ATOM  42046 1HB  LEU C2719     -15.670 -35.916   3.332  1.00  0.240          H  
ATOM  42047 2HB  LEU C2719     -14.246 -35.917   4.374  1.00  0.240          H  
ATOM  42048  HG  LEU C2719     -16.265 -33.637   4.149  1.00  0.240          H  
ATOM  42049 1HD1 LEU C2719     -17.014 -34.442   6.322  1.00  0.240          H  
ATOM  42050 2HD1 LEU C2719     -17.172 -35.682   5.087  1.00  0.240          H  
ATOM  42051 3HD1 LEU C2719     -15.850 -35.767   6.263  1.00  0.240          H  
ATOM  42052 1HD2 LEU C2719     -15.154 -32.753   6.164  1.00  0.240          H  
ATOM  42053 2HD2 LEU C2719     -13.959 -34.068   6.098  1.00  0.240          H  
ATOM  42054 3HD2 LEU C2719     -14.011 -32.840   4.814  1.00  0.240          H  
ATOM  42055  N   LYS C2720     -13.686 -36.129   0.658  1.00  0.200          N  
ATOM  42056  CA  LYS C2720     -13.147 -37.274  -0.065  1.00  0.200          C  
ATOM  42057  C   LYS C2720     -13.351 -38.558   0.728  1.00  0.160          C  
ATOM  42058  O   LYS C2720     -12.409 -39.327   0.934  1.00  0.130          O  
ATOM  42059  CB  LYS C2720     -11.665 -37.082  -0.401  1.00  0.280          C  
ATOM  42060  CG  LYS C2720     -11.353 -35.814  -1.203  1.00  0.280          C  
ATOM  42061  CD  LYS C2720     -11.965 -35.866  -2.612  1.00  0.280          C  
ATOM  42062  CE  LYS C2720     -11.503 -34.705  -3.490  1.00  0.280          C  
ATOM  42063  NZ  LYS C2720     -11.961 -33.384  -2.963  1.00  0.280          N  
ATOM  42064  H   LYS C2720     -14.285 -35.485   0.138  1.00  0.240          H  
ATOM  42065  HA  LYS C2720     -13.711 -37.384  -0.992  1.00  0.240          H  
ATOM  42066 1HB  LYS C2720     -11.083 -37.047   0.520  1.00  0.340          H  
ATOM  42067 2HB  LYS C2720     -11.312 -37.938  -0.977  1.00  0.340          H  
ATOM  42068 1HG  LYS C2720     -11.761 -34.955  -0.665  1.00  0.340          H  
ATOM  42069 2HG  LYS C2720     -10.276 -35.695  -1.281  1.00  0.340          H  
ATOM  42070 1HD  LYS C2720     -11.710 -36.810  -3.096  1.00  0.340          H  
ATOM  42071 2HD  LYS C2720     -13.050 -35.800  -2.533  1.00  0.340          H  
ATOM  42072 1HE  LYS C2720     -10.416 -34.705  -3.556  1.00  0.340          H  
ATOM  42073 2HE  LYS C2720     -11.918 -34.845  -4.488  1.00  0.340          H  
ATOM  42074 1HZ  LYS C2720     -11.656 -32.646  -3.576  1.00  0.340          H  
ATOM  42075 2HZ  LYS C2720     -12.980 -33.382  -2.908  1.00  0.340          H  
ATOM  42076 3HZ  LYS C2720     -11.571 -33.228  -2.045  1.00  0.340          H  
ATOM  42077  N   SER C2721     -14.587 -38.792   1.163  1.00  0.160          N  
ATOM  42078  CA  SER C2721     -14.909 -39.966   1.959  1.00  0.140          C  
ATOM  42079  C   SER C2721     -16.326 -40.439   1.784  1.00  0.140          C  
ATOM  42080  O   SER C2721     -17.253 -39.650   1.687  1.00  0.170          O  
ATOM  42081  CB  SER C2721     -14.746 -39.688   3.427  1.00  0.200          C  
ATOM  42082  OG  SER C2721     -15.143 -40.824   4.167  1.00  0.200          O  
ATOM  42083  H   SER C2721     -15.311 -38.098   0.945  1.00  0.190          H  
ATOM  42084  HA  SER C2721     -14.238 -40.774   1.669  1.00  0.170          H  
ATOM  42085 1HB  SER C2721     -13.709 -39.432   3.651  1.00  0.240          H  
ATOM  42086 2HB  SER C2721     -15.367 -38.834   3.706  1.00  0.240          H  
ATOM  42087  HG  SER C2721     -15.362 -40.494   5.072  1.00  0.240          H  
ATOM  42088  N   PHE C2722     -16.516 -41.743   1.807  1.00  0.140          N  
ATOM  42089  CA  PHE C2722     -17.855 -42.311   1.737  1.00  0.140          C  
ATOM  42090  C   PHE C2722     -18.462 -42.468   3.143  1.00  0.140          C  
ATOM  42091  O   PHE C2722     -19.616 -42.885   3.295  1.00  0.160          O  
ATOM  42092  CB  PHE C2722     -17.787 -43.625   0.965  1.00  0.200          C  
ATOM  42093  CG  PHE C2722     -16.709 -44.501   1.473  1.00  0.200          C  
ATOM  42094  CD1 PHE C2722     -16.901 -45.339   2.553  1.00  0.200          C  
ATOM  42095  CD2 PHE C2722     -15.459 -44.448   0.873  1.00  0.200          C  
ATOM  42096  CE1 PHE C2722     -15.863 -46.115   3.024  1.00  0.200          C  
ATOM  42097  CE2 PHE C2722     -14.428 -45.206   1.338  1.00  0.200          C  
ATOM  42098  CZ  PHE C2722     -14.623 -46.046   2.416  1.00  0.200          C  
ATOM  42099  H   PHE C2722     -15.714 -42.352   1.890  1.00  0.170          H  
ATOM  42100  HA  PHE C2722     -18.487 -41.626   1.171  1.00  0.170          H  
ATOM  42101 1HB  PHE C2722     -18.734 -44.156   1.052  1.00  0.240          H  
ATOM  42102 2HB  PHE C2722     -17.610 -43.430  -0.094  1.00  0.240          H  
ATOM  42103  HD1 PHE C2722     -17.886 -45.383   3.034  1.00  0.240          H  
ATOM  42104  HD2 PHE C2722     -15.307 -43.785   0.021  1.00  0.240          H  
ATOM  42105  HE1 PHE C2722     -16.018 -46.779   3.879  1.00  0.240          H  
ATOM  42106  HE2 PHE C2722     -13.449 -45.151   0.857  1.00  0.240          H  
ATOM  42107  HZ  PHE C2722     -13.801 -46.657   2.790  1.00  0.240          H  
ATOM  42108  N   THR C2723     -17.666 -42.115   4.158  1.00  0.120          N  
ATOM  42109  CA  THR C2723     -18.052 -42.141   5.565  1.00  0.130          C  
ATOM  42110  C   THR C2723     -17.837 -40.758   6.179  1.00  0.130          C  
ATOM  42111  O   THR C2723     -16.758 -40.161   6.056  1.00  0.130          O  
ATOM  42112  CB  THR C2723     -17.259 -43.195   6.386  1.00  0.180          C  
ATOM  42113  OG1 THR C2723     -17.513 -44.501   5.866  1.00  0.180          O  
ATOM  42114  CG2 THR C2723     -17.674 -43.163   7.879  1.00  0.180          C  
ATOM  42115  H   THR C2723     -16.737 -41.779   3.925  1.00  0.140          H  
ATOM  42116  HA  THR C2723     -19.111 -42.379   5.633  1.00  0.160          H  
ATOM  42117  HB  THR C2723     -16.193 -42.984   6.305  1.00  0.210          H  
ATOM  42118  HG1 THR C2723     -17.176 -44.547   4.968  1.00  0.210          H  
ATOM  42119 1HG2 THR C2723     -17.104 -43.913   8.425  1.00  0.210          H  
ATOM  42120 2HG2 THR C2723     -17.472 -42.183   8.316  1.00  0.210          H  
ATOM  42121 3HG2 THR C2723     -18.734 -43.384   7.970  1.00  0.210          H  
ATOM  42122  N   VAL C2724     -18.855 -40.259   6.864  1.00  0.130          N  
ATOM  42123  CA  VAL C2724     -18.775 -38.951   7.496  1.00  0.130          C  
ATOM  42124  C   VAL C2724     -18.953 -39.101   9.002  1.00  0.130          C  
ATOM  42125  O   VAL C2724     -19.858 -39.794   9.481  1.00  0.120          O  
ATOM  42126  CB  VAL C2724     -19.810 -37.974   6.888  1.00  0.180          C  
ATOM  42127  CG1 VAL C2724     -19.714 -36.626   7.549  1.00  0.180          C  
ATOM  42128  CG2 VAL C2724     -19.572 -37.871   5.402  1.00  0.180          C  
ATOM  42129  H   VAL C2724     -19.703 -40.822   6.941  1.00  0.160          H  
ATOM  42130  HA  VAL C2724     -17.785 -38.533   7.314  1.00  0.160          H  
ATOM  42131  HB  VAL C2724     -20.797 -38.336   7.068  1.00  0.220          H  
ATOM  42132 1HG1 VAL C2724     -20.449 -35.956   7.110  1.00  0.220          H  
ATOM  42133 2HG1 VAL C2724     -19.912 -36.716   8.617  1.00  0.220          H  
ATOM  42134 3HG1 VAL C2724     -18.720 -36.213   7.398  1.00  0.220          H  
ATOM  42135 1HG2 VAL C2724     -20.300 -37.193   4.957  1.00  0.220          H  
ATOM  42136 2HG2 VAL C2724     -18.572 -37.505   5.211  1.00  0.220          H  
ATOM  42137 3HG2 VAL C2724     -19.682 -38.854   4.966  1.00  0.220          H  
ATOM  42138  N   GLU C2725     -18.045 -38.485   9.745  1.00  0.130          N  
ATOM  42139  CA  GLU C2725     -18.065 -38.554  11.194  1.00  0.130          C  
ATOM  42140  C   GLU C2725     -19.080 -37.606  11.801  1.00  0.130          C  
ATOM  42141  O   GLU C2725     -19.424 -36.580  11.218  1.00  0.130          O  
ATOM  42142  CB  GLU C2725     -16.678 -38.260  11.754  1.00  0.180          C  
ATOM  42143  CG  GLU C2725     -15.625 -39.286  11.358  1.00  0.180          C  
ATOM  42144  CD  GLU C2725     -15.897 -40.633  11.962  1.00  0.180          C  
ATOM  42145  OE1 GLU C2725     -16.371 -40.674  13.073  1.00  0.180          O  
ATOM  42146  OE2 GLU C2725     -15.639 -41.617  11.318  1.00  0.180          O  
ATOM  42147  H   GLU C2725     -17.322 -37.953   9.277  1.00  0.160          H  
ATOM  42148  HA  GLU C2725     -18.342 -39.569  11.485  1.00  0.160          H  
ATOM  42149 1HB  GLU C2725     -16.346 -37.283  11.401  1.00  0.220          H  
ATOM  42150 2HB  GLU C2725     -16.724 -38.214  12.842  1.00  0.220          H  
ATOM  42151 1HG  GLU C2725     -15.607 -39.383  10.272  1.00  0.220          H  
ATOM  42152 2HG  GLU C2725     -14.647 -38.935  11.683  1.00  0.220          H  
ATOM  42153  N   LYS C2726     -19.513 -37.931  13.007  1.00  0.140          N  
ATOM  42154  CA  LYS C2726     -20.446 -37.101  13.745  1.00  0.140          C  
ATOM  42155  C   LYS C2726     -19.944 -35.657  13.846  1.00  0.140          C  
ATOM  42156  O   LYS C2726     -18.809 -35.424  14.269  1.00  0.140          O  
ATOM  42157  CB  LYS C2726     -20.609 -37.675  15.158  1.00  0.200          C  
ATOM  42158  CG  LYS C2726     -21.620 -36.962  16.001  1.00  0.200          C  
ATOM  42159  CD  LYS C2726     -21.793 -37.567  17.434  1.00  0.200          C  
ATOM  42160  CE  LYS C2726     -20.605 -37.216  18.344  1.00  0.200          C  
ATOM  42161  NZ  LYS C2726     -20.868 -37.534  19.791  1.00  0.200          N  
ATOM  42162  H   LYS C2726     -19.176 -38.788  13.426  1.00  0.170          H  
ATOM  42163  HA  LYS C2726     -21.400 -37.101  13.224  1.00  0.170          H  
ATOM  42164 1HB  LYS C2726     -20.905 -38.718  15.089  1.00  0.240          H  
ATOM  42165 2HB  LYS C2726     -19.649 -37.637  15.663  1.00  0.240          H  
ATOM  42166 1HG  LYS C2726     -21.330 -35.918  16.106  1.00  0.240          H  
ATOM  42167 2HG  LYS C2726     -22.567 -37.005  15.469  1.00  0.240          H  
ATOM  42168 1HD  LYS C2726     -22.697 -37.183  17.905  1.00  0.240          H  
ATOM  42169 2HD  LYS C2726     -21.876 -38.650  17.366  1.00  0.240          H  
ATOM  42170 1HE  LYS C2726     -19.740 -37.787  18.023  1.00  0.240          H  
ATOM  42171 2HE  LYS C2726     -20.383 -36.150  18.256  1.00  0.240          H  
ATOM  42172 1HZ  LYS C2726     -20.058 -37.290  20.334  1.00  0.240          H  
ATOM  42173 2HZ  LYS C2726     -21.674 -36.974  20.150  1.00  0.240          H  
ATOM  42174 3HZ  LYS C2726     -21.065 -38.510  19.906  1.00  0.240          H  
ATOM  42175  N   GLY C2727     -20.802 -34.691  13.501  1.00  0.130          N  
ATOM  42176  CA  GLY C2727     -20.422 -33.277  13.573  1.00  0.130          C  
ATOM  42177  C   GLY C2727     -21.154 -32.407  12.553  1.00  0.150          C  
ATOM  42178  O   GLY C2727     -22.153 -32.824  11.961  1.00  0.180          O  
ATOM  42179  H   GLY C2727     -21.725 -34.970  13.159  1.00  0.160          H  
ATOM  42180 1HA  GLY C2727     -20.620 -32.907  14.578  1.00  0.160          H  
ATOM  42181 2HA  GLY C2727     -19.348 -33.192  13.410  1.00  0.160          H  
ATOM  42182  N   ILE C2728     -20.700 -31.162  12.388  1.00  0.130          N  
ATOM  42183  CA  ILE C2728     -21.357 -30.269  11.437  1.00  0.140          C  
ATOM  42184  C   ILE C2728     -20.359 -29.819  10.406  1.00  0.130          C  
ATOM  42185  O   ILE C2728     -19.257 -29.379  10.741  1.00  0.150          O  
ATOM  42186  CB  ILE C2728     -21.993 -29.027  12.060  1.00  0.190          C  
ATOM  42187  CG1 ILE C2728     -22.984 -29.468  13.090  1.00  0.190          C  
ATOM  42188  CG2 ILE C2728     -22.664 -28.138  10.946  1.00  0.190          C  
ATOM  42189  CD1 ILE C2728     -23.585 -28.386  13.772  1.00  0.190          C  
ATOM  42190  H   ILE C2728     -19.881 -30.850  12.895  1.00  0.160          H  
ATOM  42191  HA  ILE C2728     -22.135 -30.820  10.927  1.00  0.170          H  
ATOM  42192  HB  ILE C2728     -21.223 -28.447  12.567  1.00  0.230          H  
ATOM  42193 1HG1 ILE C2728     -23.719 -30.093  12.680  1.00  0.230          H  
ATOM  42194 2HG1 ILE C2728     -22.435 -30.027  13.832  1.00  0.230          H  
ATOM  42195 1HG2 ILE C2728     -23.101 -27.247  11.364  1.00  0.230          H  
ATOM  42196 2HG2 ILE C2728     -21.924 -27.824  10.223  1.00  0.230          H  
ATOM  42197 3HG2 ILE C2728     -23.436 -28.703  10.444  1.00  0.230          H  
ATOM  42198 1HD1 ILE C2728     -24.218 -28.750  14.573  1.00  0.230          H  
ATOM  42199 2HD1 ILE C2728     -22.777 -27.829  14.142  1.00  0.230          H  
ATOM  42200 3HD1 ILE C2728     -24.174 -27.768  13.127  1.00  0.230          H  
ATOM  42201  N   TYR C2729     -20.749 -29.931   9.151  1.00  0.130          N  
ATOM  42202  CA  TYR C2729     -19.859 -29.562   8.075  1.00  0.140          C  
ATOM  42203  C   TYR C2729     -20.333 -28.339   7.307  1.00  0.130          C  
ATOM  42204  O   TYR C2729     -21.532 -28.100   7.147  1.00  0.120          O  
ATOM  42205  CB  TYR C2729     -19.712 -30.770   7.169  1.00  0.190          C  
ATOM  42206  CG  TYR C2729     -19.118 -31.924   7.938  1.00  0.190          C  
ATOM  42207  CD1 TYR C2729     -19.964 -32.803   8.620  1.00  0.190          C  
ATOM  42208  CD2 TYR C2729     -17.753 -32.095   7.998  1.00  0.190          C  
ATOM  42209  CE1 TYR C2729     -19.438 -33.832   9.341  1.00  0.190          C  
ATOM  42210  CE2 TYR C2729     -17.231 -33.138   8.724  1.00  0.190          C  
ATOM  42211  CZ  TYR C2729     -18.066 -34.002   9.388  1.00  0.190          C  
ATOM  42212  OH  TYR C2729     -17.542 -35.039  10.103  1.00  0.190          O  
ATOM  42213  H   TYR C2729     -21.683 -30.314   8.977  1.00  0.160          H  
ATOM  42214  HA  TYR C2729     -18.884 -29.324   8.498  1.00  0.170          H  
ATOM  42215 1HB  TYR C2729     -20.689 -31.071   6.777  1.00  0.230          H  
ATOM  42216 2HB  TYR C2729     -19.064 -30.534   6.324  1.00  0.230          H  
ATOM  42217  HD1 TYR C2729     -21.048 -32.667   8.582  1.00  0.230          H  
ATOM  42218  HD2 TYR C2729     -17.090 -31.410   7.473  1.00  0.230          H  
ATOM  42219  HE1 TYR C2729     -20.097 -34.517   9.878  1.00  0.230          H  
ATOM  42220  HE2 TYR C2729     -16.151 -33.280   8.772  1.00  0.230          H  
ATOM  42221  HH  TYR C2729     -18.274 -35.560  10.492  1.00  0.230          H  
ATOM  42222  N   GLN C2730     -19.368 -27.562   6.829  1.00  0.150          N  
ATOM  42223  CA  GLN C2730     -19.620 -26.388   6.002  1.00  0.140          C  
ATOM  42224  C   GLN C2730     -19.752 -26.809   4.552  1.00  0.140          C  
ATOM  42225  O   GLN C2730     -18.844 -27.452   4.025  1.00  0.160          O  
ATOM  42226  CB  GLN C2730     -18.445 -25.400   6.124  1.00  0.200          C  
ATOM  42227  CG  GLN C2730     -18.540 -24.135   5.242  1.00  0.200          C  
ATOM  42228  CD  GLN C2730     -19.582 -23.122   5.683  1.00  0.200          C  
ATOM  42229  OE1 GLN C2730     -19.459 -22.520   6.759  1.00  0.200          O  
ATOM  42230  NE2 GLN C2730     -20.613 -22.931   4.876  1.00  0.200          N  
ATOM  42231  H   GLN C2730     -18.407 -27.814   7.031  1.00  0.180          H  
ATOM  42232  HA  GLN C2730     -20.552 -25.914   6.316  1.00  0.170          H  
ATOM  42233 1HB  GLN C2730     -18.354 -25.072   7.159  1.00  0.240          H  
ATOM  42234 2HB  GLN C2730     -17.518 -25.910   5.863  1.00  0.240          H  
ATOM  42235 1HG  GLN C2730     -17.572 -23.644   5.259  1.00  0.240          H  
ATOM  42236 2HG  GLN C2730     -18.777 -24.424   4.216  1.00  0.240          H  
ATOM  42237 1HE2 GLN C2730     -21.326 -22.279   5.126  1.00  0.240          H  
ATOM  42238 2HE2 GLN C2730     -20.692 -23.463   3.990  1.00  0.240          H  
ATOM  42239  N   THR C2731     -20.848 -26.440   3.895  1.00  0.140          N  
ATOM  42240  CA  THR C2731     -21.046 -26.775   2.497  1.00  0.170          C  
ATOM  42241  C   THR C2731     -21.089 -25.485   1.691  1.00  0.180          C  
ATOM  42242  O   THR C2731     -20.959 -24.385   2.249  1.00  0.200          O  
ATOM  42243  CB  THR C2731     -22.317 -27.620   2.275  1.00  0.230          C  
ATOM  42244  OG1 THR C2731     -23.485 -26.866   2.609  1.00  0.230          O  
ATOM  42245  CG2 THR C2731     -22.261 -28.888   3.128  1.00  0.230          C  
ATOM  42246  H   THR C2731     -21.610 -25.923   4.348  1.00  0.170          H  
ATOM  42247  HA  THR C2731     -20.196 -27.358   2.144  1.00  0.200          H  
ATOM  42248  HB  THR C2731     -22.378 -27.898   1.248  1.00  0.270          H  
ATOM  42249  HG1 THR C2731     -23.545 -26.086   2.027  1.00  0.270          H  
ATOM  42250 1HG2 THR C2731     -23.149 -29.482   2.940  1.00  0.270          H  
ATOM  42251 2HG2 THR C2731     -21.376 -29.468   2.856  1.00  0.270          H  
ATOM  42252 3HG2 THR C2731     -22.210 -28.625   4.186  1.00  0.270          H  
ATOM  42253  N   SER C2732     -21.241 -25.593   0.374  1.00  0.160          N  
ATOM  42254  CA  SER C2732     -21.286 -24.406  -0.469  1.00  0.160          C  
ATOM  42255  C   SER C2732     -22.516 -23.547  -0.219  1.00  0.190          C  
ATOM  42256  O   SER C2732     -23.510 -23.974   0.390  1.00  0.200          O  
ATOM  42257  CB  SER C2732     -21.229 -24.816  -1.922  1.00  0.220          C  
ATOM  42258  OG  SER C2732     -22.365 -25.550  -2.266  1.00  0.220          O  
ATOM  42259  H   SER C2732     -21.330 -26.506  -0.086  1.00  0.190          H  
ATOM  42260  HA  SER C2732     -20.406 -23.797  -0.256  1.00  0.190          H  
ATOM  42261 1HB  SER C2732     -21.173 -23.919  -2.540  1.00  0.270          H  
ATOM  42262 2HB  SER C2732     -20.335 -25.405  -2.112  1.00  0.270          H  
ATOM  42263  HG  SER C2732     -22.138 -26.473  -2.046  1.00  0.270          H  
ATOM  42264  N   ASN C2733     -22.431 -22.307  -0.680  1.00  0.220          N  
ATOM  42265  CA  ASN C2733     -23.513 -21.364  -0.514  1.00  0.250          C  
ATOM  42266  C   ASN C2733     -24.726 -21.778  -1.293  1.00  0.220          C  
ATOM  42267  O   ASN C2733     -24.618 -22.425  -2.333  1.00  0.220          O  
ATOM  42268  CB  ASN C2733     -23.064 -19.971  -0.862  1.00  0.340          C  
ATOM  42269  CG  ASN C2733     -22.039 -19.503   0.129  1.00  0.340          C  
ATOM  42270  OD1 ASN C2733     -21.715 -20.208   1.099  1.00  0.340          O  
ATOM  42271  ND2 ASN C2733     -21.553 -18.323  -0.044  1.00  0.340          N  
ATOM  42272  H   ASN C2733     -21.576 -22.012  -1.174  1.00  0.260          H  
ATOM  42273  HA  ASN C2733     -23.811 -21.376   0.519  1.00  0.300          H  
ATOM  42274 1HB  ASN C2733     -22.628 -19.961  -1.863  1.00  0.410          H  
ATOM  42275 2HB  ASN C2733     -23.916 -19.287  -0.856  1.00  0.410          H  
ATOM  42276 1HD2 ASN C2733     -20.905 -17.965   0.623  1.00  0.410          H  
ATOM  42277 2HD2 ASN C2733     -21.856 -17.757  -0.807  1.00  0.410          H  
ATOM  42278  N   PHE C2734     -25.895 -21.399  -0.807  1.00  0.250          N  
ATOM  42279  CA  PHE C2734     -27.100 -21.754  -1.519  1.00  0.260          C  
ATOM  42280  C   PHE C2734     -27.016 -21.206  -2.940  1.00  0.240          C  
ATOM  42281  O   PHE C2734     -26.689 -20.031  -3.166  1.00  0.260          O  
ATOM  42282  CB  PHE C2734     -28.331 -21.195  -0.827  1.00  0.360          C  
ATOM  42283  CG  PHE C2734     -29.591 -21.692  -1.418  1.00  0.360          C  
ATOM  42284  CD1 PHE C2734     -30.097 -22.892  -0.990  1.00  0.360          C  
ATOM  42285  CD2 PHE C2734     -30.257 -21.003  -2.422  1.00  0.360          C  
ATOM  42286  CE1 PHE C2734     -31.230 -23.394  -1.524  1.00  0.360          C  
ATOM  42287  CE2 PHE C2734     -31.413 -21.522  -2.957  1.00  0.360          C  
ATOM  42288  CZ  PHE C2734     -31.895 -22.721  -2.502  1.00  0.360          C  
ATOM  42289  H   PHE C2734     -25.941 -20.863   0.049  1.00  0.300          H  
ATOM  42290  HA  PHE C2734     -27.178 -22.838  -1.567  1.00  0.310          H  
ATOM  42291 1HB  PHE C2734     -28.318 -21.461   0.230  1.00  0.430          H  
ATOM  42292 2HB  PHE C2734     -28.315 -20.124  -0.898  1.00  0.430          H  
ATOM  42293  HD1 PHE C2734     -29.577 -23.445  -0.210  1.00  0.430          H  
ATOM  42294  HD2 PHE C2734     -29.858 -20.052  -2.785  1.00  0.430          H  
ATOM  42295  HE1 PHE C2734     -31.602 -24.331  -1.177  1.00  0.430          H  
ATOM  42296  HE2 PHE C2734     -31.942 -20.994  -3.738  1.00  0.430          H  
ATOM  42297  HZ  PHE C2734     -32.809 -23.140  -2.922  1.00  0.430          H  
ATOM  42298  N   ARG C2735     -27.326 -22.055  -3.910  1.00  0.240          N  
ATOM  42299  CA  ARG C2735     -27.267 -21.669  -5.308  1.00  0.260          C  
ATOM  42300  C   ARG C2735     -28.602 -21.698  -6.008  1.00  0.210          C  
ATOM  42301  O   ARG C2735     -29.371 -22.648  -5.890  1.00  0.260          O  
ATOM  42302  CB  ARG C2735     -26.321 -22.580  -6.078  1.00  0.360          C  
ATOM  42303  CG  ARG C2735     -26.229 -22.281  -7.589  1.00  0.360          C  
ATOM  42304  CD  ARG C2735     -25.238 -23.123  -8.272  1.00  0.360          C  
ATOM  42305  NE  ARG C2735     -25.194 -22.835  -9.710  1.00  0.360          N  
ATOM  42306  CZ  ARG C2735     -25.952 -23.443 -10.670  1.00  0.360          C  
ATOM  42307  NH1 ARG C2735     -26.826 -24.384 -10.383  1.00  0.360          N  
ATOM  42308  NH2 ARG C2735     -25.822 -23.106 -11.935  1.00  0.360          N  
ATOM  42309  H   ARG C2735     -27.588 -23.002  -3.663  1.00  0.290          H  
ATOM  42310  HA  ARG C2735     -26.878 -20.655  -5.365  1.00  0.310          H  
ATOM  42311 1HB  ARG C2735     -25.319 -22.492  -5.657  1.00  0.430          H  
ATOM  42312 2HB  ARG C2735     -26.637 -23.615  -5.960  1.00  0.430          H  
ATOM  42313 1HG  ARG C2735     -27.186 -22.479  -8.070  1.00  0.430          H  
ATOM  42314 2HG  ARG C2735     -25.954 -21.235  -7.743  1.00  0.430          H  
ATOM  42315 1HD  ARG C2735     -24.251 -22.916  -7.856  1.00  0.430          H  
ATOM  42316 2HD  ARG C2735     -25.475 -24.173  -8.127  1.00  0.430          H  
ATOM  42317  HE  ARG C2735     -24.545 -22.118 -10.013  1.00  0.430          H  
ATOM  42318 1HH1 ARG C2735     -26.972 -24.689  -9.434  1.00  0.430          H  
ATOM  42319 2HH1 ARG C2735     -27.353 -24.807 -11.166  1.00  0.430          H  
ATOM  42320 1HH2 ARG C2735     -25.162 -22.395 -12.216  1.00  0.430          H  
ATOM  42321 2HH2 ARG C2735     -26.410 -23.591 -12.625  1.00  0.430          H  
ATOM  42322  N   VAL C2736     -28.830 -20.675  -6.805  1.00  0.360          N  
ATOM  42323  CA  VAL C2736     -30.013 -20.573  -7.626  1.00  0.320          C  
ATOM  42324  C   VAL C2736     -29.633 -20.754  -9.086  1.00  0.270          C  
ATOM  42325  O   VAL C2736     -28.761 -20.063  -9.604  1.00  0.310          O  
ATOM  42326  CB  VAL C2736     -30.710 -19.215  -7.409  1.00  0.460          C  
ATOM  42327  CG1 VAL C2736     -31.928 -19.088  -8.324  1.00  0.460          C  
ATOM  42328  CG2 VAL C2736     -31.106 -19.088  -5.951  1.00  0.460          C  
ATOM  42329  H   VAL C2736     -28.130 -19.946  -6.823  1.00  0.430          H  
ATOM  42330  HA  VAL C2736     -30.708 -21.366  -7.345  1.00  0.380          H  
ATOM  42331  HB  VAL C2736     -30.040 -18.427  -7.649  1.00  0.560          H  
ATOM  42332 1HG1 VAL C2736     -32.399 -18.121  -8.161  1.00  0.560          H  
ATOM  42333 2HG1 VAL C2736     -31.622 -19.164  -9.368  1.00  0.560          H  
ATOM  42334 3HG1 VAL C2736     -32.640 -19.880  -8.100  1.00  0.560          H  
ATOM  42335 1HG2 VAL C2736     -31.587 -18.125  -5.785  1.00  0.560          H  
ATOM  42336 2HG2 VAL C2736     -31.794 -19.887  -5.704  1.00  0.560          H  
ATOM  42337 3HG2 VAL C2736     -30.219 -19.159  -5.321  1.00  0.560          H  
ATOM  42338  N   GLN C2737     -30.269 -21.721  -9.724  1.00  0.250          N  
ATOM  42339  CA  GLN C2737     -30.021 -22.021 -11.121  1.00  0.330          C  
ATOM  42340  C   GLN C2737     -30.811 -21.069 -12.017  1.00  0.280          C  
ATOM  42341  O   GLN C2737     -32.007 -20.906 -11.776  1.00  0.280          O  
ATOM  42342  CB  GLN C2737     -30.431 -23.474 -11.396  1.00  0.430          C  
ATOM  42343  CG  GLN C2737     -30.417 -23.925 -12.860  1.00  0.430          C  
ATOM  42344  CD  GLN C2737     -29.053 -23.990 -13.525  1.00  0.430          C  
ATOM  42345  OE1 GLN C2737     -28.086 -24.624 -13.047  1.00  0.430          O  
ATOM  42346  NE2 GLN C2737     -28.970 -23.314 -14.669  1.00  0.430          N  
ATOM  42347  H   GLN C2737     -30.956 -22.254  -9.205  1.00  0.300          H  
ATOM  42348  HA  GLN C2737     -28.956 -21.924 -11.278  1.00  0.400          H  
ATOM  42349 1HB  GLN C2737     -29.778 -24.142 -10.837  1.00  0.520          H  
ATOM  42350 2HB  GLN C2737     -31.443 -23.632 -11.026  1.00  0.520          H  
ATOM  42351 1HG  GLN C2737     -30.843 -24.925 -12.901  1.00  0.520          H  
ATOM  42352 2HG  GLN C2737     -31.042 -23.252 -13.443  1.00  0.520          H  
ATOM  42353 1HE2 GLN C2737     -28.119 -23.301 -15.197  1.00  0.520          H  
ATOM  42354 2HE2 GLN C2737     -29.788 -22.771 -14.997  1.00  0.520          H  
ATOM  42355  N   PRO C2738     -30.193 -20.369 -12.989  1.00  0.320          N  
ATOM  42356  CA  PRO C2738     -30.896 -19.531 -13.932  1.00  0.320          C  
ATOM  42357  C   PRO C2738     -31.757 -20.385 -14.834  1.00  0.390          C  
ATOM  42358  O   PRO C2738     -31.329 -21.480 -15.233  1.00  0.480          O  
ATOM  42359  CB  PRO C2738     -29.756 -18.831 -14.689  1.00  0.480          C  
ATOM  42360  CG  PRO C2738     -28.561 -19.728 -14.509  1.00  0.480          C  
ATOM  42361  CD  PRO C2738     -28.721 -20.326 -13.125  1.00  0.480          C  
ATOM  42362  HA  PRO C2738     -31.514 -18.836 -13.367  1.00  0.380          H  
ATOM  42363 1HB  PRO C2738     -30.030 -18.711 -15.744  1.00  0.580          H  
ATOM  42364 2HB  PRO C2738     -29.594 -17.821 -14.292  1.00  0.580          H  
ATOM  42365 1HG  PRO C2738     -28.550 -20.489 -15.300  1.00  0.580          H  
ATOM  42366 2HG  PRO C2738     -27.635 -19.157 -14.625  1.00  0.580          H  
ATOM  42367 1HD  PRO C2738     -28.258 -21.295 -13.140  1.00  0.580          H  
ATOM  42368 2HD  PRO C2738     -28.285 -19.671 -12.349  1.00  0.580          H  
ATOM  42369  N   THR C2739     -32.939 -19.892 -15.214  1.00  0.390          N  
ATOM  42370  CA  THR C2739     -33.734 -20.711 -16.137  1.00  0.480          C  
ATOM  42371  C   THR C2739     -34.375 -19.928 -17.276  1.00  0.570          C  
ATOM  42372  O   THR C2739     -35.497 -20.230 -17.674  1.00  1.080          O  
ATOM  42373  CB  THR C2739     -34.874 -21.459 -15.405  1.00  0.640          C  
ATOM  42374  OG1 THR C2739     -35.737 -20.510 -14.771  1.00  0.640          O  
ATOM  42375  CG2 THR C2739     -34.298 -22.404 -14.330  1.00  0.640          C  
ATOM  42376  H   THR C2739     -33.249 -18.983 -14.849  1.00  0.470          H  
ATOM  42377  HA  THR C2739     -33.078 -21.453 -16.589  1.00  0.580          H  
ATOM  42378  HB  THR C2739     -35.445 -22.045 -16.124  1.00  0.760          H  
ATOM  42379  HG1 THR C2739     -36.227 -20.041 -15.464  1.00  0.760          H  
ATOM  42380 1HG2 THR C2739     -35.114 -22.923 -13.833  1.00  0.760          H  
ATOM  42381 2HG2 THR C2739     -33.638 -23.132 -14.802  1.00  0.760          H  
ATOM  42382 3HG2 THR C2739     -33.739 -21.837 -13.592  1.00  0.760          H  
ATOM  42383  N   GLU C2740     -33.650 -18.964 -17.812  1.00  0.360          N  
ATOM  42384  CA  GLU C2740     -34.053 -18.160 -18.969  1.00  0.340          C  
ATOM  42385  C   GLU C2740     -32.796 -17.510 -19.524  1.00  0.290          C  
ATOM  42386  O   GLU C2740     -31.816 -17.369 -18.785  1.00  0.360          O  
ATOM  42387  CB  GLU C2740     -35.152 -17.141 -18.627  1.00  0.480          C  
ATOM  42388  CG  GLU C2740     -35.719 -16.325 -19.817  1.00  0.480          C  
ATOM  42389  CD  GLU C2740     -36.255 -17.144 -20.951  1.00  0.480          C  
ATOM  42390  OE1 GLU C2740     -37.448 -17.262 -21.093  1.00  0.480          O  
ATOM  42391  OE2 GLU C2740     -35.434 -17.662 -21.685  1.00  0.480          O  
ATOM  42392  H   GLU C2740     -32.742 -18.814 -17.401  1.00  0.430          H  
ATOM  42393  HA  GLU C2740     -34.450 -18.828 -19.737  1.00  0.410          H  
ATOM  42394 1HB  GLU C2740     -35.984 -17.641 -18.132  1.00  0.580          H  
ATOM  42395 2HB  GLU C2740     -34.761 -16.428 -17.951  1.00  0.580          H  
ATOM  42396 1HG  GLU C2740     -36.536 -15.745 -19.428  1.00  0.580          H  
ATOM  42397 2HG  GLU C2740     -34.982 -15.639 -20.195  1.00  0.580          H  
ATOM  42398  N   SER C2741     -32.821 -17.110 -20.791  1.00  0.380          N  
ATOM  42399  CA  SER C2741     -31.687 -16.414 -21.409  1.00  0.350          C  
ATOM  42400  C   SER C2741     -32.118 -15.147 -22.146  1.00  0.330          C  
ATOM  42401  O   SER C2741     -32.892 -15.189 -23.107  1.00  0.380          O  
ATOM  42402  CB  SER C2741     -30.968 -17.344 -22.362  1.00  0.500          C  
ATOM  42403  OG  SER C2741     -29.921 -16.688 -23.021  1.00  0.500          O  
ATOM  42404  H   SER C2741     -33.680 -17.285 -21.326  1.00  0.460          H  
ATOM  42405  HA  SER C2741     -30.995 -16.119 -20.624  1.00  0.420          H  
ATOM  42406 1HB  SER C2741     -30.575 -18.193 -21.804  1.00  0.600          H  
ATOM  42407 2HB  SER C2741     -31.676 -17.732 -23.093  1.00  0.600          H  
ATOM  42408  HG  SER C2741     -29.494 -17.352 -23.566  1.00  0.600          H  
ATOM  42409  N   ILE C2742     -31.646 -14.009 -21.639  1.00  0.340          N  
ATOM  42410  CA  ILE C2742     -32.000 -12.698 -22.153  1.00  0.340          C  
ATOM  42411  C   ILE C2742     -30.922 -12.009 -22.959  1.00  0.350          C  
ATOM  42412  O   ILE C2742     -29.821 -11.738 -22.480  1.00  0.360          O  
ATOM  42413  CB  ILE C2742     -32.482 -11.795 -21.001  1.00  0.480          C  
ATOM  42414  CG1 ILE C2742     -33.812 -12.365 -20.470  1.00  0.480          C  
ATOM  42415  CG2 ILE C2742     -32.600 -10.323 -21.415  1.00  0.480          C  
ATOM  42416  CD1 ILE C2742     -33.671 -13.292 -19.312  1.00  0.480          C  
ATOM  42417  H   ILE C2742     -31.013 -14.077 -20.838  1.00  0.410          H  
ATOM  42418  HA  ILE C2742     -32.844 -12.839 -22.818  1.00  0.410          H  
ATOM  42419  HB  ILE C2742     -31.762 -11.867 -20.183  1.00  0.570          H  
ATOM  42420 1HG1 ILE C2742     -34.451 -11.547 -20.184  1.00  0.570          H  
ATOM  42421 2HG1 ILE C2742     -34.301 -12.914 -21.281  1.00  0.570          H  
ATOM  42422 1HG2 ILE C2742     -32.926  -9.739 -20.569  1.00  0.570          H  
ATOM  42423 2HG2 ILE C2742     -31.630  -9.955 -21.739  1.00  0.570          H  
ATOM  42424 3HG2 ILE C2742     -33.323 -10.221 -22.230  1.00  0.570          H  
ATOM  42425 1HD1 ILE C2742     -34.639 -13.646 -19.017  1.00  0.570          H  
ATOM  42426 2HD1 ILE C2742     -33.064 -14.145 -19.545  1.00  0.570          H  
ATOM  42427 3HD1 ILE C2742     -33.224 -12.748 -18.511  1.00  0.570          H  
ATOM  42428  N   VAL C2743     -31.274 -11.658 -24.174  1.00  0.360          N  
ATOM  42429  CA  VAL C2743     -30.323 -11.014 -25.067  1.00  0.360          C  
ATOM  42430  C   VAL C2743     -30.804  -9.634 -25.454  1.00  0.360          C  
ATOM  42431  O   VAL C2743     -31.917  -9.475 -25.949  1.00  0.380          O  
ATOM  42432  CB  VAL C2743     -30.109 -11.865 -26.329  1.00  0.500          C  
ATOM  42433  CG1 VAL C2743     -29.154 -11.185 -27.250  1.00  0.500          C  
ATOM  42434  CG2 VAL C2743     -29.607 -13.248 -25.929  1.00  0.500          C  
ATOM  42435  H   VAL C2743     -32.237 -11.873 -24.454  1.00  0.430          H  
ATOM  42436  HA  VAL C2743     -29.367 -10.905 -24.551  1.00  0.430          H  
ATOM  42437  HB  VAL C2743     -31.035 -11.954 -26.866  1.00  0.600          H  
ATOM  42438 1HG1 VAL C2743     -29.041 -11.792 -28.137  1.00  0.600          H  
ATOM  42439 2HG1 VAL C2743     -29.535 -10.212 -27.543  1.00  0.600          H  
ATOM  42440 3HG1 VAL C2743     -28.189 -11.061 -26.758  1.00  0.600          H  
ATOM  42441 1HG2 VAL C2743     -29.464 -13.852 -26.822  1.00  0.600          H  
ATOM  42442 2HG2 VAL C2743     -28.664 -13.154 -25.398  1.00  0.600          H  
ATOM  42443 3HG2 VAL C2743     -30.338 -13.736 -25.281  1.00  0.600          H  
ATOM  42444  N   ARG C2744     -29.981  -8.620 -25.222  1.00  0.350          N  
ATOM  42445  CA  ARG C2744     -30.413  -7.280 -25.561  1.00  0.340          C  
ATOM  42446  C   ARG C2744     -29.350  -6.488 -26.331  1.00  0.330          C  
ATOM  42447  O   ARG C2744     -28.230  -6.259 -25.848  1.00  0.250          O  
ATOM  42448  CB  ARG C2744     -30.757  -6.514 -24.275  1.00  0.480          C  
ATOM  42449  CG  ARG C2744     -31.829  -7.166 -23.329  1.00  0.480          C  
ATOM  42450  CD  ARG C2744     -33.243  -7.116 -23.827  1.00  0.480          C  
ATOM  42451  NE  ARG C2744     -33.784  -5.766 -23.802  1.00  0.480          N  
ATOM  42452  CZ  ARG C2744     -34.952  -5.359 -24.370  1.00  0.480          C  
ATOM  42453  NH1 ARG C2744     -35.750  -6.191 -25.038  1.00  0.480          N  
ATOM  42454  NH2 ARG C2744     -35.296  -4.088 -24.253  1.00  0.480          N  
ATOM  42455  H   ARG C2744     -29.065  -8.794 -24.797  1.00  0.420          H  
ATOM  42456  HA  ARG C2744     -31.299  -7.344 -26.191  1.00  0.410          H  
ATOM  42457 1HB  ARG C2744     -29.851  -6.371 -23.693  1.00  0.580          H  
ATOM  42458 2HB  ARG C2744     -31.135  -5.529 -24.538  1.00  0.580          H  
ATOM  42459 1HG  ARG C2744     -31.572  -8.192 -23.162  1.00  0.580          H  
ATOM  42460 2HG  ARG C2744     -31.818  -6.639 -22.379  1.00  0.580          H  
ATOM  42461 1HD  ARG C2744     -33.286  -7.485 -24.849  1.00  0.580          H  
ATOM  42462 2HD  ARG C2744     -33.867  -7.751 -23.198  1.00  0.580          H  
ATOM  42463  HE  ARG C2744     -33.250  -5.050 -23.273  1.00  0.580          H  
ATOM  42464 1HH1 ARG C2744     -35.519  -7.191 -25.168  1.00  0.580          H  
ATOM  42465 2HH1 ARG C2744     -36.601  -5.841 -25.455  1.00  0.580          H  
ATOM  42466 1HH2 ARG C2744     -34.657  -3.433 -23.764  1.00  0.580          H  
ATOM  42467 2HH2 ARG C2744     -36.150  -3.749 -24.669  1.00  0.580          H  
ATOM  42468  N   PHE C2745     -29.742  -6.036 -27.519  1.00  0.420          N  
ATOM  42469  CA  PHE C2745     -28.928  -5.193 -28.385  1.00  0.400          C  
ATOM  42470  C   PHE C2745     -29.816  -4.017 -28.823  1.00  0.400          C  
ATOM  42471  O   PHE C2745     -31.040  -4.152 -28.772  1.00  0.500          O  
ATOM  42472  CB  PHE C2745     -28.381  -5.958 -29.604  1.00  0.570          C  
ATOM  42473  CG  PHE C2745     -27.410  -7.078 -29.308  1.00  0.570          C  
ATOM  42474  CD1 PHE C2745     -27.826  -8.389 -29.242  1.00  0.570          C  
ATOM  42475  CD2 PHE C2745     -26.056  -6.809 -29.116  1.00  0.570          C  
ATOM  42476  CE1 PHE C2745     -26.915  -9.393 -29.003  1.00  0.570          C  
ATOM  42477  CE2 PHE C2745     -25.148  -7.829 -28.870  1.00  0.570          C  
ATOM  42478  CZ  PHE C2745     -25.582  -9.120 -28.818  1.00  0.570          C  
ATOM  42479  H   PHE C2745     -30.658  -6.326 -27.859  1.00  0.500          H  
ATOM  42480  HA  PHE C2745     -28.089  -4.843 -27.794  1.00  0.480          H  
ATOM  42481 1HB  PHE C2745     -29.221  -6.390 -30.144  1.00  0.680          H  
ATOM  42482 2HB  PHE C2745     -27.897  -5.283 -30.293  1.00  0.680          H  
ATOM  42483  HD1 PHE C2745     -28.883  -8.634 -29.398  1.00  0.680          H  
ATOM  42484  HD2 PHE C2745     -25.712  -5.779 -29.163  1.00  0.680          H  
ATOM  42485  HE1 PHE C2745     -27.254 -10.403 -28.972  1.00  0.680          H  
ATOM  42486  HE2 PHE C2745     -24.091  -7.613 -28.724  1.00  0.680          H  
ATOM  42487  HZ  PHE C2745     -24.868  -9.930 -28.630  1.00  0.680          H  
ATOM  42488  N   PRO C2746     -29.265  -2.856 -29.235  1.00  0.330          N  
ATOM  42489  CA  PRO C2746     -29.990  -1.691 -29.709  1.00  0.340          C  
ATOM  42490  C   PRO C2746     -30.775  -2.076 -30.943  1.00  0.350          C  
ATOM  42491  O   PRO C2746     -30.379  -2.991 -31.677  1.00  0.350          O  
ATOM  42492  CB  PRO C2746     -28.872  -0.700 -30.056  1.00  0.510          C  
ATOM  42493  CG  PRO C2746     -27.688  -1.174 -29.272  1.00  0.510          C  
ATOM  42494  CD  PRO C2746     -27.821  -2.666 -29.285  1.00  0.510          C  
ATOM  42495  HA  PRO C2746     -30.648  -1.304 -28.918  1.00  0.410          H  
ATOM  42496 1HB  PRO C2746     -28.692  -0.687 -31.130  1.00  0.610          H  
ATOM  42497 2HB  PRO C2746     -29.179   0.319 -29.771  1.00  0.610          H  
ATOM  42498 1HG  PRO C2746     -26.746  -0.832 -29.748  1.00  0.610          H  
ATOM  42499 2HG  PRO C2746     -27.700  -0.744 -28.263  1.00  0.610          H  
ATOM  42500 1HD  PRO C2746     -27.480  -3.031 -30.232  1.00  0.610          H  
ATOM  42501 2HD  PRO C2746     -27.281  -3.068 -28.465  1.00  0.610          H  
ATOM  42502  N   ASN C2747     -31.879  -1.391 -31.208  1.00  0.380          N  
ATOM  42503  CA  ASN C2747     -32.617  -1.788 -32.391  1.00  0.400          C  
ATOM  42504  C   ASN C2747     -31.970  -1.227 -33.645  1.00  0.340          C  
ATOM  42505  O   ASN C2747     -32.189  -0.080 -34.039  1.00  0.330          O  
ATOM  42506  CB  ASN C2747     -34.066  -1.339 -32.299  1.00  0.550          C  
ATOM  42507  CG  ASN C2747     -34.912  -1.837 -33.458  1.00  0.550          C  
ATOM  42508  OD1 ASN C2747     -34.421  -2.562 -34.332  1.00  0.550          O  
ATOM  42509  ND2 ASN C2747     -36.171  -1.461 -33.474  1.00  0.550          N  
ATOM  42510  H   ASN C2747     -32.190  -0.636 -30.612  1.00  0.460          H  
ATOM  42511  HA  ASN C2747     -32.595  -2.876 -32.471  1.00  0.480          H  
ATOM  42512 1HB  ASN C2747     -34.498  -1.704 -31.366  1.00  0.660          H  
ATOM  42513 2HB  ASN C2747     -34.109  -0.250 -32.277  1.00  0.660          H  
ATOM  42514 1HD2 ASN C2747     -36.774  -1.760 -34.215  1.00  0.660          H  
ATOM  42515 2HD2 ASN C2747     -36.527  -0.874 -32.748  1.00  0.660          H  
ATOM  42516  N   ILE C2748     -31.203  -2.088 -34.284  1.00  0.320          N  
ATOM  42517  CA  ILE C2748     -30.462  -1.756 -35.481  1.00  0.280          C  
ATOM  42518  C   ILE C2748     -31.028  -2.553 -36.642  1.00  0.360          C  
ATOM  42519  O   ILE C2748     -31.070  -3.782 -36.593  1.00  0.420          O  
ATOM  42520  CB  ILE C2748     -28.978  -2.091 -35.317  1.00  0.410          C  
ATOM  42521  CG1 ILE C2748     -28.372  -1.325 -34.118  1.00  0.410          C  
ATOM  42522  CG2 ILE C2748     -28.268  -1.694 -36.568  1.00  0.410          C  
ATOM  42523  CD1 ILE C2748     -26.976  -1.803 -33.687  1.00  0.410          C  
ATOM  42524  H   ILE C2748     -31.083  -2.992 -33.827  1.00  0.380          H  
ATOM  42525  HA  ILE C2748     -30.577  -0.694 -35.693  1.00  0.340          H  
ATOM  42526  HB  ILE C2748     -28.854  -3.159 -35.142  1.00  0.490          H  
ATOM  42527 1HG1 ILE C2748     -28.314  -0.268 -34.369  1.00  0.490          H  
ATOM  42528 2HG1 ILE C2748     -29.031  -1.438 -33.277  1.00  0.490          H  
ATOM  42529 1HG2 ILE C2748     -27.262  -1.934 -36.439  1.00  0.490          H  
ATOM  42530 2HG2 ILE C2748     -28.653  -2.225 -37.429  1.00  0.490          H  
ATOM  42531 3HG2 ILE C2748     -28.372  -0.622 -36.734  1.00  0.490          H  
ATOM  42532 1HD1 ILE C2748     -26.639  -1.218 -32.829  1.00  0.490          H  
ATOM  42533 2HD1 ILE C2748     -27.034  -2.850 -33.403  1.00  0.490          H  
ATOM  42534 3HD1 ILE C2748     -26.255  -1.689 -34.488  1.00  0.490          H  
ATOM  42535  N   THR C2749     -31.428  -1.859 -37.701  1.00  0.360          N  
ATOM  42536  CA  THR C2749     -32.038  -2.522 -38.844  1.00  0.470          C  
ATOM  42537  C   THR C2749     -31.170  -2.567 -40.105  1.00  0.450          C  
ATOM  42538  O   THR C2749     -31.517  -3.250 -41.069  1.00  0.650          O  
ATOM  42539  CB  THR C2749     -33.367  -1.826 -39.169  1.00  0.610          C  
ATOM  42540  OG1 THR C2749     -33.111  -0.454 -39.523  1.00  0.610          O  
ATOM  42541  CG2 THR C2749     -34.268  -1.860 -37.920  1.00  0.610          C  
ATOM  42542  H   THR C2749     -31.375  -0.849 -37.676  1.00  0.430          H  
ATOM  42543  HA  THR C2749     -32.254  -3.551 -38.559  1.00  0.560          H  
ATOM  42544  HB  THR C2749     -33.860  -2.332 -39.998  1.00  0.740          H  
ATOM  42545  HG1 THR C2749     -32.773  -0.413 -40.431  1.00  0.740          H  
ATOM  42546 1HG2 THR C2749     -35.210  -1.364 -38.140  1.00  0.740          H  
ATOM  42547 2HG2 THR C2749     -34.459  -2.895 -37.638  1.00  0.740          H  
ATOM  42548 3HG2 THR C2749     -33.783  -1.350 -37.088  1.00  0.740          H  
ATOM  42549  N   ASN C2750     -30.070  -1.820 -40.128  1.00  0.290          N  
ATOM  42550  CA  ASN C2750     -29.221  -1.763 -41.314  1.00  0.360          C  
ATOM  42551  C   ASN C2750     -28.013  -2.693 -41.237  1.00  0.260          C  
ATOM  42552  O   ASN C2750     -27.439  -2.878 -40.168  1.00  0.310          O  
ATOM  42553  CB  ASN C2750     -28.757  -0.337 -41.537  1.00  0.480          C  
ATOM  42554  CG  ASN C2750     -29.903   0.585 -41.872  1.00  0.480          C  
ATOM  42555  OD1 ASN C2750     -30.823   0.209 -42.608  1.00  0.480          O  
ATOM  42556  ND2 ASN C2750     -29.872   1.787 -41.351  1.00  0.480          N  
ATOM  42557  H   ASN C2750     -29.819  -1.269 -39.323  1.00  0.350          H  
ATOM  42558  HA  ASN C2750     -29.811  -2.076 -42.176  1.00  0.430          H  
ATOM  42559 1HB  ASN C2750     -28.257   0.029 -40.635  1.00  0.570          H  
ATOM  42560 2HB  ASN C2750     -28.026  -0.313 -42.349  1.00  0.570          H  
ATOM  42561 1HD2 ASN C2750     -30.610   2.435 -41.547  1.00  0.570          H  
ATOM  42562 2HD2 ASN C2750     -29.116   2.071 -40.756  1.00  0.570          H  
ATOM  42563  N   LEU C2751     -27.590  -3.208 -42.389  1.00  0.250          N  
ATOM  42564  CA  LEU C2751     -26.386  -4.039 -42.511  1.00  0.210          C  
ATOM  42565  C   LEU C2751     -25.169  -3.140 -42.675  1.00  0.250          C  
ATOM  42566  O   LEU C2751     -25.238  -2.133 -43.384  1.00  0.300          O  
ATOM  42567  CB  LEU C2751     -26.496  -4.975 -43.746  1.00  0.310          C  
ATOM  42568  CG  LEU C2751     -25.283  -5.974 -44.039  1.00  0.310          C  
ATOM  42569  CD1 LEU C2751     -25.194  -7.050 -42.967  1.00  0.310          C  
ATOM  42570  CD2 LEU C2751     -25.450  -6.612 -45.409  1.00  0.310          C  
ATOM  42571  H   LEU C2751     -28.129  -3.013 -43.224  1.00  0.300          H  
ATOM  42572  HA  LEU C2751     -26.267  -4.628 -41.604  1.00  0.250          H  
ATOM  42573 1HB  LEU C2751     -27.393  -5.578 -43.637  1.00  0.370          H  
ATOM  42574 2HB  LEU C2751     -26.614  -4.349 -44.630  1.00  0.370          H  
ATOM  42575  HG  LEU C2751     -24.357  -5.420 -44.028  1.00  0.370          H  
ATOM  42576 1HD1 LEU C2751     -24.345  -7.710 -43.187  1.00  0.370          H  
ATOM  42577 2HD1 LEU C2751     -25.051  -6.597 -42.003  1.00  0.370          H  
ATOM  42578 3HD1 LEU C2751     -26.113  -7.635 -42.956  1.00  0.370          H  
ATOM  42579 1HD2 LEU C2751     -24.605  -7.274 -45.600  1.00  0.370          H  
ATOM  42580 2HD2 LEU C2751     -26.376  -7.187 -45.439  1.00  0.370          H  
ATOM  42581 3HD2 LEU C2751     -25.481  -5.833 -46.170  1.00  0.370          H  
ATOM  42582  N   CYS C2752     -24.054  -3.495 -42.041  1.00  0.210          N  
ATOM  42583  CA  CYS C2752     -22.835  -2.716 -42.206  1.00  0.220          C  
ATOM  42584  C   CYS C2752     -22.401  -2.724 -43.668  1.00  0.230          C  
ATOM  42585  O   CYS C2752     -22.680  -3.672 -44.404  1.00  0.270          O  
ATOM  42586  CB  CYS C2752     -21.725  -3.259 -41.299  1.00  0.300          C  
ATOM  42587  SG  CYS C2752     -22.054  -3.067 -39.525  1.00  0.300          S  
ATOM  42588  H   CYS C2752     -24.045  -4.297 -41.414  1.00  0.250          H  
ATOM  42589  HA  CYS C2752     -23.049  -1.693 -41.916  1.00  0.260          H  
ATOM  42590 1HB  CYS C2752     -21.608  -4.319 -41.488  1.00  0.360          H  
ATOM  42591 2HB  CYS C2752     -20.775  -2.795 -41.522  1.00  0.360          H  
ATOM  42592  N   PRO C2753     -21.719  -1.669 -44.149  1.00  0.220          N  
ATOM  42593  CA  PRO C2753     -21.328  -1.481 -45.537  1.00  0.230          C  
ATOM  42594  C   PRO C2753     -20.183  -2.371 -46.010  1.00  0.220          C  
ATOM  42595  O   PRO C2753     -19.131  -1.897 -46.439  1.00  0.240          O  
ATOM  42596  CB  PRO C2753     -20.948   0.007 -45.536  1.00  0.350          C  
ATOM  42597  CG  PRO C2753     -20.424   0.267 -44.149  1.00  0.350          C  
ATOM  42598  CD  PRO C2753     -21.313  -0.546 -43.254  1.00  0.350          C  
ATOM  42599  HA  PRO C2753     -22.214  -1.640 -46.170  1.00  0.280          H  
ATOM  42600 1HB  PRO C2753     -20.219   0.213 -46.309  1.00  0.410          H  
ATOM  42601 2HB  PRO C2753     -21.832   0.619 -45.780  1.00  0.410          H  
ATOM  42602 1HG  PRO C2753     -19.362  -0.031 -44.081  1.00  0.410          H  
ATOM  42603 2HG  PRO C2753     -20.475   1.338 -43.915  1.00  0.410          H  
ATOM  42604 1HD  PRO C2753     -20.731  -0.863 -42.403  1.00  0.410          H  
ATOM  42605 2HD  PRO C2753     -22.187   0.059 -42.964  1.00  0.410          H  
ATOM  42606  N   PHE C2754     -20.440  -3.676 -46.014  1.00  0.190          N  
ATOM  42607  CA  PHE C2754     -19.447  -4.673 -46.402  1.00  0.170          C  
ATOM  42608  C   PHE C2754     -19.114  -4.526 -47.881  1.00  0.180          C  
ATOM  42609  O   PHE C2754     -17.980  -4.764 -48.307  1.00  0.180          O  
ATOM  42610  CB  PHE C2754     -19.987  -6.084 -46.134  1.00  0.250          C  
ATOM  42611  CG  PHE C2754     -20.007  -6.500 -44.671  1.00  0.250          C  
ATOM  42612  CD1 PHE C2754     -21.164  -6.421 -43.908  1.00  0.250          C  
ATOM  42613  CD2 PHE C2754     -18.877  -6.993 -44.074  1.00  0.250          C  
ATOM  42614  CE1 PHE C2754     -21.171  -6.819 -42.590  1.00  0.250          C  
ATOM  42615  CE2 PHE C2754     -18.874  -7.390 -42.757  1.00  0.250          C  
ATOM  42616  CZ  PHE C2754     -20.025  -7.299 -42.012  1.00  0.250          C  
ATOM  42617  H   PHE C2754     -21.352  -3.972 -45.658  1.00  0.230          H  
ATOM  42618  HA  PHE C2754     -18.543  -4.513 -45.814  1.00  0.200          H  
ATOM  42619 1HB  PHE C2754     -21.005  -6.154 -46.512  1.00  0.300          H  
ATOM  42620 2HB  PHE C2754     -19.397  -6.808 -46.683  1.00  0.300          H  
ATOM  42621  HD1 PHE C2754     -22.082  -6.044 -44.358  1.00  0.300          H  
ATOM  42622  HD2 PHE C2754     -17.979  -7.072 -44.662  1.00  0.300          H  
ATOM  42623  HE1 PHE C2754     -22.090  -6.750 -42.013  1.00  0.300          H  
ATOM  42624  HE2 PHE C2754     -17.960  -7.780 -42.307  1.00  0.300          H  
ATOM  42625  HZ  PHE C2754     -20.025  -7.616 -40.971  1.00  0.300          H  
ATOM  42626  N   GLY C2755     -20.090  -4.047 -48.661  1.00  0.180          N  
ATOM  42627  CA  GLY C2755     -19.928  -3.846 -50.095  1.00  0.190          C  
ATOM  42628  C   GLY C2755     -19.113  -2.591 -50.433  1.00  0.210          C  
ATOM  42629  O   GLY C2755     -18.836  -2.327 -51.602  1.00  0.210          O  
ATOM  42630  H   GLY C2755     -21.003  -3.876 -48.259  1.00  0.220          H  
ATOM  42631 1HA  GLY C2755     -19.452  -4.724 -50.526  1.00  0.230          H  
ATOM  42632 2HA  GLY C2755     -20.912  -3.769 -50.556  1.00  0.230          H  
ATOM  42633  N   GLU C2756     -18.783  -1.783 -49.422  1.00  0.210          N  
ATOM  42634  CA  GLU C2756     -17.988  -0.583 -49.631  1.00  0.230          C  
ATOM  42635  C   GLU C2756     -16.598  -0.812 -49.056  1.00  0.220          C  
ATOM  42636  O   GLU C2756     -15.602  -0.358 -49.616  1.00  0.220          O  
ATOM  42637  CB  GLU C2756     -18.613   0.632 -48.949  1.00  0.310          C  
ATOM  42638  CG  GLU C2756     -19.992   1.057 -49.462  1.00  0.310          C  
ATOM  42639  CD  GLU C2756     -20.515   2.267 -48.716  1.00  0.310          C  
ATOM  42640  OE1 GLU C2756     -19.897   2.630 -47.733  1.00  0.310          O  
ATOM  42641  OE2 GLU C2756     -21.508   2.823 -49.114  1.00  0.310          O  
ATOM  42642  H   GLU C2756     -19.050  -2.023 -48.471  1.00  0.250          H  
ATOM  42643  HA  GLU C2756     -17.896  -0.391 -50.700  1.00  0.280          H  
ATOM  42644 1HB  GLU C2756     -18.686   0.429 -47.894  1.00  0.380          H  
ATOM  42645 2HB  GLU C2756     -17.946   1.484 -49.061  1.00  0.380          H  
ATOM  42646 1HG  GLU C2756     -19.924   1.287 -50.524  1.00  0.380          H  
ATOM  42647 2HG  GLU C2756     -20.686   0.225 -49.337  1.00  0.380          H  
ATOM  42648  N   VAL C2757     -16.539  -1.548 -47.941  1.00  0.220          N  
ATOM  42649  CA  VAL C2757     -15.292  -1.830 -47.251  1.00  0.220          C  
ATOM  42650  C   VAL C2757     -14.459  -2.892 -47.978  1.00  0.210          C  
ATOM  42651  O   VAL C2757     -13.256  -2.717 -48.162  1.00  0.210          O  
ATOM  42652  CB  VAL C2757     -15.559  -2.267 -45.784  1.00  0.310          C  
ATOM  42653  CG1 VAL C2757     -14.262  -2.704 -45.108  1.00  0.310          C  
ATOM  42654  CG2 VAL C2757     -16.160  -1.103 -44.990  1.00  0.310          C  
ATOM  42655  H   VAL C2757     -17.412  -1.870 -47.524  1.00  0.260          H  
ATOM  42656  HA  VAL C2757     -14.713  -0.908 -47.220  1.00  0.260          H  
ATOM  42657  HB  VAL C2757     -16.251  -3.109 -45.788  1.00  0.370          H  
ATOM  42658 1HG1 VAL C2757     -14.473  -3.011 -44.085  1.00  0.370          H  
ATOM  42659 2HG1 VAL C2757     -13.820  -3.539 -45.641  1.00  0.370          H  
ATOM  42660 3HG1 VAL C2757     -13.556  -1.876 -45.098  1.00  0.370          H  
ATOM  42661 1HG2 VAL C2757     -16.355  -1.424 -43.969  1.00  0.370          H  
ATOM  42662 2HG2 VAL C2757     -15.453  -0.281 -44.984  1.00  0.370          H  
ATOM  42663 3HG2 VAL C2757     -17.093  -0.780 -45.450  1.00  0.370          H  
ATOM  42664  N   PHE C2758     -15.081  -4.001 -48.398  1.00  0.200          N  
ATOM  42665  CA  PHE C2758     -14.308  -5.071 -49.009  1.00  0.200          C  
ATOM  42666  C   PHE C2758     -14.474  -5.165 -50.524  1.00  0.200          C  
ATOM  42667  O   PHE C2758     -13.796  -5.954 -51.179  1.00  0.200          O  
ATOM  42668  CB  PHE C2758     -14.736  -6.384 -48.364  1.00  0.280          C  
ATOM  42669  CG  PHE C2758     -14.507  -6.362 -46.890  1.00  0.280          C  
ATOM  42670  CD1 PHE C2758     -15.557  -6.094 -46.031  1.00  0.280          C  
ATOM  42671  CD2 PHE C2758     -13.266  -6.577 -46.356  1.00  0.280          C  
ATOM  42672  CE1 PHE C2758     -15.357  -6.041 -44.675  1.00  0.280          C  
ATOM  42673  CE2 PHE C2758     -13.071  -6.525 -45.017  1.00  0.280          C  
ATOM  42674  CZ  PHE C2758     -14.116  -6.256 -44.171  1.00  0.280          C  
ATOM  42675  H   PHE C2758     -16.086  -4.146 -48.270  1.00  0.240          H  
ATOM  42676  HA  PHE C2758     -13.259  -4.896 -48.793  1.00  0.240          H  
ATOM  42677 1HB  PHE C2758     -15.798  -6.555 -48.551  1.00  0.340          H  
ATOM  42678 2HB  PHE C2758     -14.177  -7.211 -48.798  1.00  0.340          H  
ATOM  42679  HD1 PHE C2758     -16.547  -5.914 -46.447  1.00  0.340          H  
ATOM  42680  HD2 PHE C2758     -12.437  -6.785 -47.010  1.00  0.340          H  
ATOM  42681  HE1 PHE C2758     -16.184  -5.818 -44.004  1.00  0.340          H  
ATOM  42682  HE2 PHE C2758     -12.081  -6.689 -44.616  1.00  0.340          H  
ATOM  42683  HZ  PHE C2758     -13.951  -6.210 -43.102  1.00  0.340          H  
ATOM  42684  N   ASN C2759     -15.382  -4.375 -51.091  1.00  0.210          N  
ATOM  42685  CA  ASN C2759     -15.662  -4.448 -52.522  1.00  0.220          C  
ATOM  42686  C   ASN C2759     -15.604  -3.092 -53.221  1.00  0.220          C  
ATOM  42687  O   ASN C2759     -16.277  -2.869 -54.227  1.00  0.230          O  
ATOM  42688  CB  ASN C2759     -16.996  -5.122 -52.729  1.00  0.300          C  
ATOM  42689  CG  ASN C2759     -16.970  -6.579 -52.362  1.00  0.300          C  
ATOM  42690  OD1 ASN C2759     -16.558  -7.411 -53.178  1.00  0.300          O  
ATOM  42691  ND2 ASN C2759     -17.373  -6.918 -51.158  1.00  0.300          N  
ATOM  42692  H   ASN C2759     -15.903  -3.721 -50.519  1.00  0.250          H  
ATOM  42693  HA  ASN C2759     -14.898  -5.068 -52.989  1.00  0.260          H  
ATOM  42694 1HB  ASN C2759     -17.742  -4.623 -52.135  1.00  0.360          H  
ATOM  42695 2HB  ASN C2759     -17.295  -5.029 -53.771  1.00  0.360          H  
ATOM  42696 1HD2 ASN C2759     -17.355  -7.881 -50.894  1.00  0.360          H  
ATOM  42697 2HD2 ASN C2759     -17.671  -6.219 -50.496  1.00  0.360          H  
ATOM  42698  N   ALA C2760     -14.783  -2.195 -52.693  1.00  0.230          N  
ATOM  42699  CA  ALA C2760     -14.594  -0.874 -53.275  1.00  0.240          C  
ATOM  42700  C   ALA C2760     -13.995  -0.976 -54.668  1.00  0.250          C  
ATOM  42701  O   ALA C2760     -13.190  -1.870 -54.945  1.00  0.250          O  
ATOM  42702  CB  ALA C2760     -13.690  -0.016 -52.405  1.00  0.330          C  
ATOM  42703  H   ALA C2760     -14.289  -2.442 -51.846  1.00  0.280          H  
ATOM  42704  HA  ALA C2760     -15.571  -0.398 -53.354  1.00  0.290          H  
ATOM  42705 1HB  ALA C2760     -13.582   0.971 -52.852  1.00  0.400          H  
ATOM  42706 2HB  ALA C2760     -14.116   0.085 -51.422  1.00  0.400          H  
ATOM  42707 3HB  ALA C2760     -12.728  -0.454 -52.320  1.00  0.400          H  
ATOM  42708  N   THR C2761     -14.369  -0.033 -55.533  1.00  0.250          N  
ATOM  42709  CA  THR C2761     -13.827   0.069 -56.883  1.00  0.270          C  
ATOM  42710  C   THR C2761     -12.322   0.340 -56.810  1.00  0.270          C  
ATOM  42711  O   THR C2761     -11.524  -0.249 -57.553  1.00  0.280          O  
ATOM  42712  CB  THR C2761     -14.542   1.201 -57.666  1.00  0.370          C  
ATOM  42713  OG1 THR C2761     -15.946   0.917 -57.749  1.00  0.370          O  
ATOM  42714  CG2 THR C2761     -13.994   1.287 -59.074  1.00  0.370          C  
ATOM  42715  H   THR C2761     -15.073   0.635 -55.255  1.00  0.300          H  
ATOM  42716  HA  THR C2761     -13.985  -0.879 -57.398  1.00  0.320          H  
ATOM  42717  HB  THR C2761     -14.393   2.151 -57.156  1.00  0.440          H  
ATOM  42718  HG1 THR C2761     -16.411   1.686 -58.097  1.00  0.440          H  
ATOM  42719 1HG2 THR C2761     -14.509   2.078 -59.615  1.00  0.440          H  
ATOM  42720 2HG2 THR C2761     -12.954   1.505 -59.046  1.00  0.440          H  
ATOM  42721 3HG2 THR C2761     -14.150   0.338 -59.584  1.00  0.440          H  
ATOM  42722  N   ARG C2762     -11.945   1.250 -55.908  1.00  0.270          N  
ATOM  42723  CA  ARG C2762     -10.555   1.627 -55.696  1.00  0.270          C  
ATOM  42724  C   ARG C2762     -10.212   1.711 -54.216  1.00  0.260          C  
ATOM  42725  O   ARG C2762     -11.016   2.151 -53.392  1.00  0.260          O  
ATOM  42726  CB  ARG C2762     -10.233   2.975 -56.335  1.00  0.380          C  
ATOM  42727  CG  ARG C2762     -10.340   3.043 -57.856  1.00  0.380          C  
ATOM  42728  CD  ARG C2762      -9.261   2.272 -58.540  1.00  0.380          C  
ATOM  42729  NE  ARG C2762      -9.329   2.418 -59.983  1.00  0.380          N  
ATOM  42730  CZ  ARG C2762     -10.062   1.647 -60.823  1.00  0.380          C  
ATOM  42731  NH1 ARG C2762     -10.806   0.643 -60.379  1.00  0.380          N  
ATOM  42732  NH2 ARG C2762     -10.031   1.907 -62.123  1.00  0.380          N  
ATOM  42733  H   ARG C2762     -12.663   1.703 -55.362  1.00  0.320          H  
ATOM  42734  HA  ARG C2762      -9.918   0.860 -56.134  1.00  0.320          H  
ATOM  42735 1HB  ARG C2762     -10.901   3.731 -55.930  1.00  0.450          H  
ATOM  42736 2HB  ARG C2762      -9.215   3.264 -56.063  1.00  0.450          H  
ATOM  42737 1HG  ARG C2762     -11.290   2.667 -58.169  1.00  0.450          H  
ATOM  42738 2HG  ARG C2762     -10.252   4.081 -58.170  1.00  0.450          H  
ATOM  42739 1HD  ARG C2762      -8.291   2.644 -58.207  1.00  0.450          H  
ATOM  42740 2HD  ARG C2762      -9.334   1.216 -58.303  1.00  0.450          H  
ATOM  42741  HE  ARG C2762      -8.785   3.166 -60.394  1.00  0.450          H  
ATOM  42742 1HH1 ARG C2762     -10.870   0.410 -59.371  1.00  0.450          H  
ATOM  42743 2HH1 ARG C2762     -11.338   0.089 -61.032  1.00  0.450          H  
ATOM  42744 1HH2 ARG C2762      -9.468   2.672 -62.472  1.00  0.450          H  
ATOM  42745 2HH2 ARG C2762     -10.570   1.346 -62.766  1.00  0.450          H  
ATOM  42746  N   PHE C2763      -8.985   1.312 -53.915  1.00  0.260          N  
ATOM  42747  CA  PHE C2763      -8.373   1.357 -52.596  1.00  0.260          C  
ATOM  42748  C   PHE C2763      -7.254   2.384 -52.578  1.00  0.260          C  
ATOM  42749  O   PHE C2763      -6.695   2.708 -53.623  1.00  0.260          O  
ATOM  42750  CB  PHE C2763      -7.868  -0.030 -52.219  1.00  0.360          C  
ATOM  42751  CG  PHE C2763      -8.939  -1.011 -51.799  1.00  0.360          C  
ATOM  42752  CD1 PHE C2763      -9.933  -1.470 -52.654  1.00  0.360          C  
ATOM  42753  CD2 PHE C2763      -8.917  -1.504 -50.508  1.00  0.360          C  
ATOM  42754  CE1 PHE C2763     -10.889  -2.356 -52.196  1.00  0.360          C  
ATOM  42755  CE2 PHE C2763      -9.865  -2.398 -50.059  1.00  0.360          C  
ATOM  42756  CZ  PHE C2763     -10.857  -2.816 -50.900  1.00  0.360          C  
ATOM  42757  H   PHE C2763      -8.410   0.959 -54.670  1.00  0.310          H  
ATOM  42758  HA  PHE C2763      -9.127   1.660 -51.868  1.00  0.310          H  
ATOM  42759 1HB  PHE C2763      -7.343  -0.454 -53.074  1.00  0.440          H  
ATOM  42760 2HB  PHE C2763      -7.158   0.071 -51.398  1.00  0.440          H  
ATOM  42761  HD1 PHE C2763      -9.984  -1.124 -53.684  1.00  0.440          H  
ATOM  42762  HD2 PHE C2763      -8.130  -1.165 -49.825  1.00  0.440          H  
ATOM  42763  HE1 PHE C2763     -11.680  -2.688 -52.872  1.00  0.440          H  
ATOM  42764  HE2 PHE C2763      -9.825  -2.760 -49.028  1.00  0.440          H  
ATOM  42765  HZ  PHE C2763     -11.615  -3.510 -50.543  1.00  0.440          H  
ATOM  42766  N   ALA C2764      -6.984   2.951 -51.413  1.00  0.260          N  
ATOM  42767  CA  ALA C2764      -5.915   3.929 -51.259  1.00  0.260          C  
ATOM  42768  C   ALA C2764      -4.527   3.332 -51.255  1.00  0.240          C  
ATOM  42769  O   ALA C2764      -4.325   2.158 -50.918  1.00  0.220          O  
ATOM  42770  CB  ALA C2764      -6.065   4.699 -49.972  1.00  0.360          C  
ATOM  42771  H   ALA C2764      -7.523   2.681 -50.601  1.00  0.310          H  
ATOM  42772  HA  ALA C2764      -5.975   4.623 -52.098  1.00  0.310          H  
ATOM  42773 1HB  ALA C2764      -5.270   5.437 -49.899  1.00  0.440          H  
ATOM  42774 2HB  ALA C2764      -6.996   5.191 -49.962  1.00  0.440          H  
ATOM  42775 3HB  ALA C2764      -5.998   4.018 -49.133  1.00  0.440          H  
ATOM  42776  N   SER C2765      -3.585   4.187 -51.620  1.00  0.240          N  
ATOM  42777  CA  SER C2765      -2.167   3.946 -51.503  1.00  0.210          C  
ATOM  42778  C   SER C2765      -1.851   3.789 -50.033  1.00  0.220          C  
ATOM  42779  O   SER C2765      -2.461   4.448 -49.197  1.00  0.310          O  
ATOM  42780  CB  SER C2765      -1.419   5.133 -52.069  1.00  0.310          C  
ATOM  42781  OG  SER C2765      -1.590   5.243 -53.449  1.00  0.310          O  
ATOM  42782  H   SER C2765      -3.874   5.094 -51.962  1.00  0.290          H  
ATOM  42783  HA  SER C2765      -1.901   3.030 -52.028  1.00  0.250          H  
ATOM  42784 1HB  SER C2765      -1.779   6.041 -51.584  1.00  0.370          H  
ATOM  42785 2HB  SER C2765      -0.390   5.040 -51.842  1.00  0.370          H  
ATOM  42786  HG  SER C2765      -1.367   6.153 -53.688  1.00  0.370          H  
ATOM  42787  N   VAL C2766      -0.898   2.946 -49.691  1.00  0.160          N  
ATOM  42788  CA  VAL C2766      -0.574   2.775 -48.285  1.00  0.250          C  
ATOM  42789  C   VAL C2766      -0.035   4.041 -47.632  1.00  0.350          C  
ATOM  42790  O   VAL C2766      -0.308   4.284 -46.464  1.00  0.540          O  
ATOM  42791  CB  VAL C2766       0.380   1.589 -48.111  1.00  0.310          C  
ATOM  42792  CG1 VAL C2766       1.762   1.907 -48.677  1.00  0.310          C  
ATOM  42793  CG2 VAL C2766       0.440   1.204 -46.616  1.00  0.310          C  
ATOM  42794  H   VAL C2766      -0.412   2.423 -50.410  1.00  0.190          H  
ATOM  42795  HA  VAL C2766      -1.490   2.518 -47.763  1.00  0.300          H  
ATOM  42796  HB  VAL C2766      -0.013   0.756 -48.691  1.00  0.380          H  
ATOM  42797 1HG1 VAL C2766       2.390   1.046 -48.588  1.00  0.380          H  
ATOM  42798 2HG1 VAL C2766       1.666   2.164 -49.728  1.00  0.380          H  
ATOM  42799 3HG1 VAL C2766       2.218   2.726 -48.147  1.00  0.380          H  
ATOM  42800 1HG2 VAL C2766       1.078   0.347 -46.492  1.00  0.380          H  
ATOM  42801 2HG2 VAL C2766       0.814   2.010 -46.026  1.00  0.380          H  
ATOM  42802 3HG2 VAL C2766      -0.550   0.965 -46.264  1.00  0.380          H  
ATOM  42803  N   TYR C2767       0.694   4.882 -48.367  1.00  0.250          N  
ATOM  42804  CA  TYR C2767       1.230   6.103 -47.745  1.00  0.300          C  
ATOM  42805  C   TYR C2767       0.099   7.065 -47.338  1.00  0.340          C  
ATOM  42806  O   TYR C2767       0.312   7.985 -46.549  1.00  0.390          O  
ATOM  42807  CB  TYR C2767       2.213   6.848 -48.655  1.00  0.400          C  
ATOM  42808  CG  TYR C2767       1.597   7.863 -49.566  1.00  0.400          C  
ATOM  42809  CD1 TYR C2767       1.567   9.205 -49.186  1.00  0.400          C  
ATOM  42810  CD2 TYR C2767       1.045   7.480 -50.727  1.00  0.400          C  
ATOM  42811  CE1 TYR C2767       0.991  10.142 -50.010  1.00  0.400          C  
ATOM  42812  CE2 TYR C2767       0.456   8.406 -51.551  1.00  0.400          C  
ATOM  42813  CZ  TYR C2767       0.432   9.730 -51.202  1.00  0.400          C  
ATOM  42814  OH  TYR C2767      -0.157  10.643 -52.040  1.00  0.400          O  
ATOM  42815  H   TYR C2767       0.913   4.647 -49.341  1.00  0.300          H  
ATOM  42816  HA  TYR C2767       1.760   5.816 -46.836  1.00  0.360          H  
ATOM  42817 1HB  TYR C2767       2.961   7.350 -48.041  1.00  0.480          H  
ATOM  42818 2HB  TYR C2767       2.735   6.142 -49.266  1.00  0.480          H  
ATOM  42819  HD1 TYR C2767       2.008   9.512 -48.234  1.00  0.480          H  
ATOM  42820  HD2 TYR C2767       1.068   6.443 -50.998  1.00  0.480          H  
ATOM  42821  HE1 TYR C2767       0.972  11.192 -49.725  1.00  0.480          H  
ATOM  42822  HE2 TYR C2767       0.005   8.090 -52.488  1.00  0.480          H  
ATOM  42823  HH  TYR C2767      -0.086  11.523 -51.660  1.00  0.480          H  
ATOM  42824  N   ALA C2768      -1.076   6.909 -47.956  1.00  0.330          N  
ATOM  42825  CA  ALA C2768      -2.218   7.779 -47.767  1.00  0.360          C  
ATOM  42826  C   ALA C2768      -3.465   6.943 -47.570  1.00  0.360          C  
ATOM  42827  O   ALA C2768      -4.455   7.114 -48.281  1.00  0.370          O  
ATOM  42828  CB  ALA C2768      -2.398   8.685 -48.964  1.00  0.490          C  
ATOM  42829  H   ALA C2768      -1.218   6.092 -48.549  1.00  0.400          H  
ATOM  42830  HA  ALA C2768      -2.053   8.373 -46.873  1.00  0.430          H  
ATOM  42831 1HB  ALA C2768      -3.256   9.334 -48.801  1.00  0.590          H  
ATOM  42832 2HB  ALA C2768      -1.520   9.281 -49.096  1.00  0.590          H  
ATOM  42833 3HB  ALA C2768      -2.562   8.078 -49.852  1.00  0.590          H  
ATOM  42834  N   TRP C2769      -3.400   6.035 -46.608  1.00  0.400          N  
ATOM  42835  CA  TRP C2769      -4.467   5.084 -46.334  1.00  0.420          C  
ATOM  42836  C   TRP C2769      -5.795   5.768 -45.979  1.00  0.470          C  
ATOM  42837  O   TRP C2769      -5.805   6.864 -45.404  1.00  0.600          O  
ATOM  42838  CB  TRP C2769      -3.988   4.122 -45.229  1.00  0.580          C  
ATOM  42839  CG  TRP C2769      -3.399   4.771 -43.946  1.00  0.580          C  
ATOM  42840  CD1 TRP C2769      -2.070   5.092 -43.704  1.00  0.580          C  
ATOM  42841  CD2 TRP C2769      -4.105   5.115 -42.730  1.00  0.580          C  
ATOM  42842  NE1 TRP C2769      -1.932   5.613 -42.426  1.00  0.580          N  
ATOM  42843  CE2 TRP C2769      -3.153   5.626 -41.822  1.00  0.580          C  
ATOM  42844  CE3 TRP C2769      -5.433   5.024 -42.330  1.00  0.580          C  
ATOM  42845  CZ2 TRP C2769      -3.502   6.037 -40.557  1.00  0.580          C  
ATOM  42846  CZ3 TRP C2769      -5.760   5.445 -41.057  1.00  0.580          C  
ATOM  42847  CH2 TRP C2769      -4.815   5.939 -40.196  1.00  0.580          C  
ATOM  42848  H   TRP C2769      -2.546   5.975 -46.066  1.00  0.480          H  
ATOM  42849  HA  TRP C2769      -4.624   4.491 -47.235  1.00  0.500          H  
ATOM  42850 1HB  TRP C2769      -4.816   3.486 -44.935  1.00  0.700          H  
ATOM  42851 2HB  TRP C2769      -3.212   3.473 -45.645  1.00  0.700          H  
ATOM  42852  HD1 TRP C2769      -1.244   4.948 -44.395  1.00  0.700          H  
ATOM  42853  HE1 TRP C2769      -1.045   5.926 -41.966  1.00  0.700          H  
ATOM  42854  HE3 TRP C2769      -6.199   4.631 -42.999  1.00  0.700          H  
ATOM  42855  HZ2 TRP C2769      -2.771   6.429 -39.864  1.00  0.700          H  
ATOM  42856  HZ3 TRP C2769      -6.792   5.366 -40.753  1.00  0.700          H  
ATOM  42857  HH2 TRP C2769      -5.110   6.260 -39.202  1.00  0.700          H  
ATOM  42858  N   ASN C2770      -6.921   5.129 -46.342  1.00  0.420          N  
ATOM  42859  CA  ASN C2770      -8.233   5.697 -46.046  1.00  0.480          C  
ATOM  42860  C   ASN C2770      -8.751   5.224 -44.715  1.00  0.380          C  
ATOM  42861  O   ASN C2770      -8.389   4.139 -44.261  1.00  0.320          O  
ATOM  42862  CB  ASN C2770      -9.272   5.349 -47.103  1.00  0.650          C  
ATOM  42863  CG  ASN C2770      -9.080   6.015 -48.416  1.00  0.650          C  
ATOM  42864  OD1 ASN C2770      -8.532   7.118 -48.517  1.00  0.650          O  
ATOM  42865  ND2 ASN C2770      -9.565   5.373 -49.452  1.00  0.650          N  
ATOM  42866  H   ASN C2770      -6.872   4.203 -46.781  1.00  0.500          H  
ATOM  42867  HA  ASN C2770      -8.138   6.782 -45.994  1.00  0.580          H  
ATOM  42868 1HB  ASN C2770      -9.251   4.269 -47.266  1.00  0.780          H  
ATOM  42869 2HB  ASN C2770     -10.264   5.596 -46.726  1.00  0.780          H  
ATOM  42870 1HD2 ASN C2770      -9.488   5.769 -50.368  1.00  0.780          H  
ATOM  42871 2HD2 ASN C2770     -10.020   4.491 -49.328  1.00  0.780          H  
ATOM  42872  N   ARG C2771      -9.658   6.000 -44.122  1.00  0.390          N  
ATOM  42873  CA  ARG C2771     -10.353   5.559 -42.919  1.00  0.330          C  
ATOM  42874  C   ARG C2771     -11.850   5.812 -42.995  1.00  0.320          C  
ATOM  42875  O   ARG C2771     -12.301   6.939 -43.211  1.00  0.370          O  
ATOM  42876  CB  ARG C2771      -9.811   6.219 -41.676  1.00  0.490          C  
ATOM  42877  CG  ARG C2771     -10.606   5.871 -40.427  1.00  0.490          C  
ATOM  42878  CD  ARG C2771      -9.983   6.351 -39.209  1.00  0.490          C  
ATOM  42879  NE  ARG C2771      -8.838   5.565 -38.842  1.00  0.490          N  
ATOM  42880  CZ  ARG C2771      -7.938   5.876 -37.898  1.00  0.490          C  
ATOM  42881  NH1 ARG C2771      -7.991   7.029 -37.243  1.00  0.490          N  
ATOM  42882  NH2 ARG C2771      -6.991   5.002 -37.642  1.00  0.490          N  
ATOM  42883  H   ARG C2771      -9.892   6.895 -44.531  1.00  0.470          H  
ATOM  42884  HA  ARG C2771     -10.201   4.486 -42.808  1.00  0.400          H  
ATOM  42885 1HB  ARG C2771      -8.795   5.894 -41.522  1.00  0.580          H  
ATOM  42886 2HB  ARG C2771      -9.806   7.300 -41.792  1.00  0.580          H  
ATOM  42887 1HG  ARG C2771     -11.604   6.306 -40.473  1.00  0.580          H  
ATOM  42888 2HG  ARG C2771     -10.684   4.781 -40.356  1.00  0.580          H  
ATOM  42889 1HD  ARG C2771      -9.675   7.389 -39.339  1.00  0.580          H  
ATOM  42890 2HD  ARG C2771     -10.708   6.270 -38.412  1.00  0.580          H  
ATOM  42891  HE  ARG C2771      -8.711   4.655 -39.321  1.00  0.580          H  
ATOM  42892 1HH1 ARG C2771      -8.704   7.736 -37.483  1.00  0.580          H  
ATOM  42893 2HH1 ARG C2771      -7.291   7.248 -36.538  1.00  0.580          H  
ATOM  42894 1HH2 ARG C2771      -6.949   4.111 -38.196  1.00  0.580          H  
ATOM  42895 2HH2 ARG C2771      -6.308   5.195 -36.929  1.00  0.580          H  
ATOM  42896  N   LYS C2772     -12.620   4.756 -42.758  1.00  0.280          N  
ATOM  42897  CA  LYS C2772     -14.074   4.820 -42.788  1.00  0.270          C  
ATOM  42898  C   LYS C2772     -14.736   4.526 -41.443  1.00  0.260          C  
ATOM  42899  O   LYS C2772     -14.459   3.519 -40.784  1.00  0.260          O  
ATOM  42900  CB  LYS C2772     -14.602   3.843 -43.842  1.00  0.380          C  
ATOM  42901  CG  LYS C2772     -16.121   3.815 -44.003  1.00  0.380          C  
ATOM  42902  CD  LYS C2772     -16.525   2.893 -45.148  1.00  0.380          C  
ATOM  42903  CE  LYS C2772     -18.034   2.694 -45.215  1.00  0.380          C  
ATOM  42904  NZ  LYS C2772     -18.777   3.912 -45.680  1.00  0.380          N  
ATOM  42905  H   LYS C2772     -12.156   3.854 -42.613  1.00  0.340          H  
ATOM  42906  HA  LYS C2772     -14.362   5.829 -43.080  1.00  0.320          H  
ATOM  42907 1HB  LYS C2772     -14.166   4.090 -44.810  1.00  0.460          H  
ATOM  42908 2HB  LYS C2772     -14.276   2.834 -43.589  1.00  0.460          H  
ATOM  42909 1HG  LYS C2772     -16.584   3.448 -43.080  1.00  0.460          H  
ATOM  42910 2HG  LYS C2772     -16.481   4.822 -44.196  1.00  0.460          H  
ATOM  42911 1HD  LYS C2772     -16.183   3.309 -46.097  1.00  0.460          H  
ATOM  42912 2HD  LYS C2772     -16.056   1.932 -45.010  1.00  0.460          H  
ATOM  42913 1HE  LYS C2772     -18.249   1.869 -45.891  1.00  0.460          H  
ATOM  42914 2HE  LYS C2772     -18.381   2.435 -44.219  1.00  0.460          H  
ATOM  42915 1HZ  LYS C2772     -19.777   3.712 -45.692  1.00  0.460          H  
ATOM  42916 2HZ  LYS C2772     -18.605   4.683 -45.055  1.00  0.460          H  
ATOM  42917 3HZ  LYS C2772     -18.476   4.156 -46.620  1.00  0.460          H  
ATOM  42918  N   ARG C2773     -15.639   5.414 -41.039  1.00  0.250          N  
ATOM  42919  CA  ARG C2773     -16.373   5.227 -39.790  1.00  0.220          C  
ATOM  42920  C   ARG C2773     -17.560   4.303 -40.002  1.00  0.230          C  
ATOM  42921  O   ARG C2773     -18.345   4.493 -40.936  1.00  0.240          O  
ATOM  42922  CB  ARG C2773     -16.865   6.561 -39.248  1.00  0.320          C  
ATOM  42923  CG  ARG C2773     -17.574   6.493 -37.889  1.00  0.320          C  
ATOM  42924  CD  ARG C2773     -17.884   7.849 -37.376  1.00  0.320          C  
ATOM  42925  NE  ARG C2773     -18.513   7.807 -36.059  1.00  0.320          N  
ATOM  42926  CZ  ARG C2773     -18.995   8.885 -35.391  1.00  0.320          C  
ATOM  42927  NH1 ARG C2773     -18.934  10.089 -35.926  1.00  0.320          N  
ATOM  42928  NH2 ARG C2773     -19.532   8.727 -34.189  1.00  0.320          N  
ATOM  42929  H   ARG C2773     -15.803   6.229 -41.618  1.00  0.300          H  
ATOM  42930  HA  ARG C2773     -15.719   4.762 -39.055  1.00  0.260          H  
ATOM  42931 1HB  ARG C2773     -16.034   7.251 -39.166  1.00  0.380          H  
ATOM  42932 2HB  ARG C2773     -17.572   6.991 -39.955  1.00  0.380          H  
ATOM  42933 1HG  ARG C2773     -18.517   5.953 -37.995  1.00  0.380          H  
ATOM  42934 2HG  ARG C2773     -16.948   5.976 -37.163  1.00  0.380          H  
ATOM  42935 1HD  ARG C2773     -16.957   8.419 -37.293  1.00  0.380          H  
ATOM  42936 2HD  ARG C2773     -18.562   8.344 -38.069  1.00  0.380          H  
ATOM  42937  HE  ARG C2773     -18.579   6.906 -35.603  1.00  0.380          H  
ATOM  42938 1HH1 ARG C2773     -18.526  10.219 -36.839  1.00  0.380          H  
ATOM  42939 2HH1 ARG C2773     -19.294  10.887 -35.422  1.00  0.380          H  
ATOM  42940 1HH2 ARG C2773     -19.577   7.808 -33.771  1.00  0.380          H  
ATOM  42941 2HH2 ARG C2773     -19.891   9.525 -33.685  1.00  0.380          H  
ATOM  42942  N   ILE C2774     -17.689   3.304 -39.134  1.00  0.230          N  
ATOM  42943  CA  ILE C2774     -18.778   2.344 -39.193  1.00  0.240          C  
ATOM  42944  C   ILE C2774     -19.631   2.495 -37.932  1.00  0.240          C  
ATOM  42945  O   ILE C2774     -19.112   2.463 -36.816  1.00  0.250          O  
ATOM  42946  CB  ILE C2774     -18.195   0.923 -39.354  1.00  0.330          C  
ATOM  42947  CG1 ILE C2774     -17.361   0.877 -40.690  1.00  0.330          C  
ATOM  42948  CG2 ILE C2774     -19.303  -0.131 -39.346  1.00  0.330          C  
ATOM  42949  CD1 ILE C2774     -16.520  -0.355 -40.895  1.00  0.330          C  
ATOM  42950  H   ILE C2774     -16.990   3.181 -38.391  1.00  0.280          H  
ATOM  42951  HA  ILE C2774     -19.400   2.564 -40.058  1.00  0.290          H  
ATOM  42952  HB  ILE C2774     -17.515   0.740 -38.541  1.00  0.400          H  
ATOM  42953 1HG1 ILE C2774     -18.051   0.971 -41.528  1.00  0.400          H  
ATOM  42954 2HG1 ILE C2774     -16.679   1.724 -40.709  1.00  0.400          H  
ATOM  42955 1HG2 ILE C2774     -18.887  -1.126 -39.443  1.00  0.400          H  
ATOM  42956 2HG2 ILE C2774     -19.846  -0.079 -38.419  1.00  0.400          H  
ATOM  42957 3HG2 ILE C2774     -19.984   0.056 -40.171  1.00  0.400          H  
ATOM  42958 1HD1 ILE C2774     -15.998  -0.259 -41.841  1.00  0.400          H  
ATOM  42959 2HD1 ILE C2774     -15.796  -0.443 -40.086  1.00  0.400          H  
ATOM  42960 3HD1 ILE C2774     -17.141  -1.242 -40.923  1.00  0.400          H  
ATOM  42961  N   SER C2775     -20.931   2.722 -38.108  1.00  0.240          N  
ATOM  42962  CA  SER C2775     -21.815   2.945 -36.966  1.00  0.250          C  
ATOM  42963  C   SER C2775     -23.265   2.658 -37.310  1.00  0.250          C  
ATOM  42964  O   SER C2775     -23.666   2.784 -38.469  1.00  0.250          O  
ATOM  42965  CB  SER C2775     -21.701   4.361 -36.454  1.00  0.350          C  
ATOM  42966  OG  SER C2775     -22.469   4.516 -35.288  1.00  0.350          O  
ATOM  42967  H   SER C2775     -21.311   2.742 -39.044  1.00  0.290          H  
ATOM  42968  HA  SER C2775     -21.522   2.276 -36.164  1.00  0.300          H  
ATOM  42969 1HB  SER C2775     -20.658   4.600 -36.245  1.00  0.420          H  
ATOM  42970 2HB  SER C2775     -22.051   5.051 -37.219  1.00  0.420          H  
ATOM  42971  HG  SER C2775     -22.433   5.456 -35.074  1.00  0.420          H  
ATOM  42972  N   ASN C2776     -24.044   2.287 -36.292  1.00  0.260          N  
ATOM  42973  CA  ASN C2776     -25.483   2.031 -36.410  1.00  0.250          C  
ATOM  42974  C   ASN C2776     -25.803   0.984 -37.459  1.00  0.250          C  
ATOM  42975  O   ASN C2776     -26.582   1.217 -38.391  1.00  0.240          O  
ATOM  42976  CB  ASN C2776     -26.232   3.321 -36.681  1.00  0.350          C  
ATOM  42977  CG  ASN C2776     -26.140   4.285 -35.534  1.00  0.350          C  
ATOM  42978  OD1 ASN C2776     -26.290   3.884 -34.374  1.00  0.350          O  
ATOM  42979  ND2 ASN C2776     -25.902   5.538 -35.830  1.00  0.350          N  
ATOM  42980  H   ASN C2776     -23.602   2.224 -35.384  1.00  0.310          H  
ATOM  42981  HA  ASN C2776     -25.832   1.629 -35.455  1.00  0.300          H  
ATOM  42982 1HB  ASN C2776     -25.844   3.799 -37.579  1.00  0.420          H  
ATOM  42983 2HB  ASN C2776     -27.281   3.095 -36.861  1.00  0.420          H  
ATOM  42984 1HD2 ASN C2776     -25.838   6.222 -35.102  1.00  0.420          H  
ATOM  42985 2HD2 ASN C2776     -25.791   5.812 -36.786  1.00  0.420          H  
ATOM  42986  N   CYS C2777     -25.152  -0.160 -37.328  1.00  0.250          N  
ATOM  42987  CA  CYS C2777     -25.333  -1.231 -38.292  1.00  0.250          C  
ATOM  42988  C   CYS C2777     -25.080  -2.614 -37.699  1.00  0.240          C  
ATOM  42989  O   CYS C2777     -24.580  -2.743 -36.575  1.00  0.240          O  
ATOM  42990  CB  CYS C2777     -24.427  -0.998 -39.490  1.00  0.350          C  
ATOM  42991  SG  CYS C2777     -22.622  -1.078 -39.163  1.00  0.350          S  
ATOM  42992  H   CYS C2777     -24.578  -0.273 -36.492  1.00  0.300          H  
ATOM  42993  HA  CYS C2777     -26.358  -1.194 -38.652  1.00  0.300          H  
ATOM  42994 1HB  CYS C2777     -24.681  -1.710 -40.231  1.00  0.420          H  
ATOM  42995 2HB  CYS C2777     -24.645  -0.014 -39.910  1.00  0.420          H  
ATOM  42996  N   VAL C2778     -25.468  -3.643 -38.455  1.00  0.240          N  
ATOM  42997  CA  VAL C2778     -25.254  -5.023 -38.062  1.00  0.240          C  
ATOM  42998  C   VAL C2778     -24.065  -5.649 -38.776  1.00  0.240          C  
ATOM  42999  O   VAL C2778     -24.003  -5.717 -40.011  1.00  0.250          O  
ATOM  43000  CB  VAL C2778     -26.517  -5.875 -38.323  1.00  0.340          C  
ATOM  43001  CG1 VAL C2778     -26.258  -7.343 -37.939  1.00  0.340          C  
ATOM  43002  CG2 VAL C2778     -27.680  -5.303 -37.508  1.00  0.340          C  
ATOM  43003  H   VAL C2778     -25.964  -3.433 -39.318  1.00  0.290          H  
ATOM  43004  HA  VAL C2778     -25.070  -5.028 -36.998  1.00  0.290          H  
ATOM  43005  HB  VAL C2778     -26.762  -5.844 -39.383  1.00  0.400          H  
ATOM  43006 1HG1 VAL C2778     -27.155  -7.926 -38.130  1.00  0.400          H  
ATOM  43007 2HG1 VAL C2778     -25.443  -7.757 -38.511  1.00  0.400          H  
ATOM  43008 3HG1 VAL C2778     -26.011  -7.385 -36.881  1.00  0.400          H  
ATOM  43009 1HG2 VAL C2778     -28.583  -5.884 -37.684  1.00  0.400          H  
ATOM  43010 2HG2 VAL C2778     -27.430  -5.329 -36.447  1.00  0.400          H  
ATOM  43011 3HG2 VAL C2778     -27.850  -4.286 -37.816  1.00  0.400          H  
ATOM  43012  N   ALA C2779     -23.116  -6.139 -37.996  1.00  0.240          N  
ATOM  43013  CA  ALA C2779     -21.887  -6.712 -38.517  1.00  0.230          C  
ATOM  43014  C   ALA C2779     -22.076  -8.162 -38.919  1.00  0.240          C  
ATOM  43015  O   ALA C2779     -21.399  -9.073 -38.431  1.00  0.280          O  
ATOM  43016  CB  ALA C2779     -20.791  -6.603 -37.478  1.00  0.330          C  
ATOM  43017  H   ALA C2779     -23.269  -6.087 -36.994  1.00  0.290          H  
ATOM  43018  HA  ALA C2779     -21.599  -6.148 -39.403  1.00  0.280          H  
ATOM  43019 1HB  ALA C2779     -19.865  -7.007 -37.885  1.00  0.390          H  
ATOM  43020 2HB  ALA C2779     -20.650  -5.559 -37.223  1.00  0.390          H  
ATOM  43021 3HB  ALA C2779     -21.072  -7.160 -36.586  1.00  0.390          H  
ATOM  43022  N   ASP C2780     -22.974  -8.397 -39.850  1.00  0.230          N  
ATOM  43023  CA  ASP C2780     -23.211  -9.767 -40.244  1.00  0.240          C  
ATOM  43024  C   ASP C2780     -22.229 -10.152 -41.321  1.00  0.200          C  
ATOM  43025  O   ASP C2780     -22.518 -10.091 -42.520  1.00  0.160          O  
ATOM  43026  CB  ASP C2780     -24.638 -10.012 -40.705  1.00  0.330          C  
ATOM  43027  CG  ASP C2780     -24.896 -11.491 -40.953  1.00  0.330          C  
ATOM  43028  OD1 ASP C2780     -23.928 -12.263 -41.034  1.00  0.330          O  
ATOM  43029  OD2 ASP C2780     -26.043 -11.860 -41.039  1.00  0.330          O  
ATOM  43030  H   ASP C2780     -23.479  -7.602 -40.243  1.00  0.280          H  
ATOM  43031  HA  ASP C2780     -23.035 -10.413 -39.383  1.00  0.290          H  
ATOM  43032 1HB  ASP C2780     -25.340  -9.642 -39.966  1.00  0.400          H  
ATOM  43033 2HB  ASP C2780     -24.817  -9.483 -41.625  1.00  0.400          H  
ATOM  43034  N   TYR C2781     -21.070 -10.609 -40.884  1.00  0.270          N  
ATOM  43035  CA  TYR C2781     -19.984 -10.907 -41.798  1.00  0.290          C  
ATOM  43036  C   TYR C2781     -20.197 -12.206 -42.555  1.00  0.280          C  
ATOM  43037  O   TYR C2781     -19.378 -12.563 -43.403  1.00  0.290          O  
ATOM  43038  CB  TYR C2781     -18.633 -10.907 -41.066  1.00  0.400          C  
ATOM  43039  CG  TYR C2781     -18.519 -11.884 -39.910  1.00  0.400          C  
ATOM  43040  CD1 TYR C2781     -18.177 -13.210 -40.140  1.00  0.400          C  
ATOM  43041  CD2 TYR C2781     -18.744 -11.448 -38.612  1.00  0.400          C  
ATOM  43042  CE1 TYR C2781     -18.076 -14.091 -39.081  1.00  0.400          C  
ATOM  43043  CE2 TYR C2781     -18.638 -12.333 -37.564  1.00  0.400          C  
ATOM  43044  CZ  TYR C2781     -18.311 -13.651 -37.790  1.00  0.400          C  
ATOM  43045  OH  TYR C2781     -18.226 -14.548 -36.739  1.00  0.400          O  
ATOM  43046  H   TYR C2781     -20.932 -10.642 -39.870  1.00  0.320          H  
ATOM  43047  HA  TYR C2781     -19.949 -10.118 -42.545  1.00  0.350          H  
ATOM  43048 1HB  TYR C2781     -17.841 -11.135 -41.780  1.00  0.480          H  
ATOM  43049 2HB  TYR C2781     -18.441  -9.908 -40.680  1.00  0.480          H  
ATOM  43050  HD1 TYR C2781     -17.994 -13.559 -41.155  1.00  0.480          H  
ATOM  43051  HD2 TYR C2781     -19.013 -10.406 -38.418  1.00  0.480          H  
ATOM  43052  HE1 TYR C2781     -17.815 -15.129 -39.263  1.00  0.480          H  
ATOM  43053  HE2 TYR C2781     -18.827 -11.987 -36.554  1.00  0.480          H  
ATOM  43054  HH  TYR C2781     -18.169 -15.440 -37.091  1.00  0.480          H  
ATOM  43055  N   SER C2782     -21.327 -12.904 -42.326  1.00  0.310          N  
ATOM  43056  CA  SER C2782     -21.573 -14.124 -43.085  1.00  0.370          C  
ATOM  43057  C   SER C2782     -21.878 -13.727 -44.529  1.00  0.260          C  
ATOM  43058  O   SER C2782     -21.783 -14.537 -45.446  1.00  0.230          O  
ATOM  43059  CB  SER C2782     -22.720 -14.946 -42.527  1.00  0.490          C  
ATOM  43060  OG  SER C2782     -23.954 -14.335 -42.760  1.00  0.490          O  
ATOM  43061  H   SER C2782     -22.040 -12.581 -41.653  1.00  0.370          H  
ATOM  43062  HA  SER C2782     -20.677 -14.734 -43.068  1.00  0.440          H  
ATOM  43063 1HB  SER C2782     -22.705 -15.934 -42.989  1.00  0.590          H  
ATOM  43064 2HB  SER C2782     -22.579 -15.083 -41.456  1.00  0.590          H  
ATOM  43065  HG  SER C2782     -24.050 -13.639 -42.078  1.00  0.590          H  
ATOM  43066  N   VAL C2783     -22.183 -12.441 -44.756  1.00  0.210          N  
ATOM  43067  CA  VAL C2783     -22.470 -11.917 -46.082  1.00  0.160          C  
ATOM  43068  C   VAL C2783     -21.260 -12.082 -47.002  1.00  0.110          C  
ATOM  43069  O   VAL C2783     -21.398 -12.154 -48.224  1.00  0.150          O  
ATOM  43070  CB  VAL C2783     -22.888 -10.422 -45.987  1.00  0.240          C  
ATOM  43071  CG1 VAL C2783     -21.688  -9.517 -45.649  1.00  0.240          C  
ATOM  43072  CG2 VAL C2783     -23.526  -9.973 -47.297  1.00  0.240          C  
ATOM  43073  H   VAL C2783     -22.235 -11.798 -43.958  1.00  0.250          H  
ATOM  43074  HA  VAL C2783     -23.305 -12.480 -46.499  1.00  0.190          H  
ATOM  43075  HB  VAL C2783     -23.606 -10.319 -45.168  1.00  0.290          H  
ATOM  43076 1HG1 VAL C2783     -22.048  -8.502 -45.566  1.00  0.290          H  
ATOM  43077 2HG1 VAL C2783     -21.245  -9.819 -44.704  1.00  0.290          H  
ATOM  43078 3HG1 VAL C2783     -20.937  -9.560 -46.431  1.00  0.290          H  
ATOM  43079 1HG2 VAL C2783     -23.839  -8.938 -47.210  1.00  0.290          H  
ATOM  43080 2HG2 VAL C2783     -22.810 -10.063 -48.113  1.00  0.290          H  
ATOM  43081 3HG2 VAL C2783     -24.392 -10.597 -47.509  1.00  0.290          H  
ATOM  43082  N   LEU C2784     -20.066 -12.129 -46.414  1.00  0.130          N  
ATOM  43083  CA  LEU C2784     -18.846 -12.255 -47.165  1.00  0.140          C  
ATOM  43084  C   LEU C2784     -18.598 -13.713 -47.545  1.00  0.170          C  
ATOM  43085  O   LEU C2784     -17.840 -14.011 -48.465  1.00  0.220          O  
ATOM  43086  CB  LEU C2784     -17.693 -11.724 -46.297  1.00  0.190          C  
ATOM  43087  CG  LEU C2784     -17.734 -10.196 -45.902  1.00  0.190          C  
ATOM  43088  CD1 LEU C2784     -16.635  -9.931 -44.919  1.00  0.190          C  
ATOM  43089  CD2 LEU C2784     -17.536  -9.305 -47.138  1.00  0.190          C  
ATOM  43090  H   LEU C2784     -19.998 -12.108 -45.394  1.00  0.160          H  
ATOM  43091  HA  LEU C2784     -18.935 -11.673 -48.079  1.00  0.170          H  
ATOM  43092 1HB  LEU C2784     -17.689 -12.298 -45.368  1.00  0.230          H  
ATOM  43093 2HB  LEU C2784     -16.761 -11.905 -46.804  1.00  0.230          H  
ATOM  43094  HG  LEU C2784     -18.687  -9.964 -45.424  1.00  0.230          H  
ATOM  43095 1HD1 LEU C2784     -16.635  -8.894 -44.622  1.00  0.230          H  
ATOM  43096 2HD1 LEU C2784     -16.775 -10.558 -44.039  1.00  0.230          H  
ATOM  43097 3HD1 LEU C2784     -15.710 -10.163 -45.386  1.00  0.230          H  
ATOM  43098 1HD2 LEU C2784     -17.548  -8.263 -46.840  1.00  0.230          H  
ATOM  43099 2HD2 LEU C2784     -16.575  -9.529 -47.603  1.00  0.230          H  
ATOM  43100 3HD2 LEU C2784     -18.334  -9.477 -47.857  1.00  0.230          H  
ATOM  43101  N   TYR C2785     -19.291 -14.656 -46.912  1.00  0.170          N  
ATOM  43102  CA  TYR C2785     -19.005 -16.061 -47.159  1.00  0.230          C  
ATOM  43103  C   TYR C2785     -19.365 -16.456 -48.575  1.00  0.310          C  
ATOM  43104  O   TYR C2785     -18.729 -17.320 -49.180  1.00  0.420          O  
ATOM  43105  CB  TYR C2785     -19.776 -16.957 -46.185  1.00  0.300          C  
ATOM  43106  CG  TYR C2785     -19.280 -16.954 -44.721  1.00  0.300          C  
ATOM  43107  CD1 TYR C2785     -18.355 -16.012 -44.244  1.00  0.300          C  
ATOM  43108  CD2 TYR C2785     -19.759 -17.927 -43.856  1.00  0.300          C  
ATOM  43109  CE1 TYR C2785     -17.951 -16.056 -42.949  1.00  0.300          C  
ATOM  43110  CE2 TYR C2785     -19.333 -17.967 -42.546  1.00  0.300          C  
ATOM  43111  CZ  TYR C2785     -18.437 -17.028 -42.099  1.00  0.300          C  
ATOM  43112  OH  TYR C2785     -17.976 -17.048 -40.816  1.00  0.300          O  
ATOM  43113  H   TYR C2785     -20.019 -14.424 -46.237  1.00  0.200          H  
ATOM  43114  HA  TYR C2785     -17.935 -16.227 -47.035  1.00  0.280          H  
ATOM  43115 1HB  TYR C2785     -20.819 -16.659 -46.184  1.00  0.360          H  
ATOM  43116 2HB  TYR C2785     -19.760 -17.975 -46.552  1.00  0.360          H  
ATOM  43117  HD1 TYR C2785     -17.945 -15.239 -44.875  1.00  0.360          H  
ATOM  43118  HD2 TYR C2785     -20.464 -18.661 -44.217  1.00  0.360          H  
ATOM  43119  HE1 TYR C2785     -17.234 -15.323 -42.584  1.00  0.360          H  
ATOM  43120  HE2 TYR C2785     -19.703 -18.740 -41.866  1.00  0.360          H  
ATOM  43121  HH  TYR C2785     -18.175 -17.918 -40.387  1.00  0.360          H  
ATOM  43122  N   ASN C2786     -20.363 -15.806 -49.147  1.00  0.360          N  
ATOM  43123  CA  ASN C2786     -20.788 -16.188 -50.472  1.00  0.460          C  
ATOM  43124  C   ASN C2786     -20.093 -15.400 -51.586  1.00  0.400          C  
ATOM  43125  O   ASN C2786     -20.437 -15.580 -52.755  1.00  0.440          O  
ATOM  43126  CB  ASN C2786     -22.286 -16.019 -50.579  1.00  0.600          C  
ATOM  43127  CG  ASN C2786     -23.024 -16.939 -49.650  1.00  0.600          C  
ATOM  43128  OD1 ASN C2786     -22.545 -18.010 -49.275  1.00  0.600          O  
ATOM  43129  ND2 ASN C2786     -24.190 -16.517 -49.247  1.00  0.600          N  
ATOM  43130  H   ASN C2786     -20.869 -15.080 -48.651  1.00  0.430          H  
ATOM  43131  HA  ASN C2786     -20.545 -17.241 -50.624  1.00  0.550          H  
ATOM  43132 1HB  ASN C2786     -22.551 -14.986 -50.342  1.00  0.720          H  
ATOM  43133 2HB  ASN C2786     -22.607 -16.218 -51.601  1.00  0.720          H  
ATOM  43134 1HD2 ASN C2786     -24.727 -17.071 -48.606  1.00  0.720          H  
ATOM  43135 2HD2 ASN C2786     -24.541 -15.635 -49.562  1.00  0.720          H  
ATOM  43136  N   SER C2787     -19.157 -14.495 -51.257  1.00  0.340          N  
ATOM  43137  CA  SER C2787     -18.497 -13.743 -52.331  1.00  0.350          C  
ATOM  43138  C   SER C2787     -17.012 -13.420 -52.121  1.00  0.360          C  
ATOM  43139  O   SER C2787     -16.296 -13.140 -53.088  1.00  0.420          O  
ATOM  43140  CB  SER C2787     -19.218 -12.435 -52.557  1.00  0.490          C  
ATOM  43141  OG  SER C2787     -19.116 -11.610 -51.431  1.00  0.490          O  
ATOM  43142  H   SER C2787     -18.880 -14.361 -50.287  1.00  0.410          H  
ATOM  43143  HA  SER C2787     -18.570 -14.338 -53.242  1.00  0.420          H  
ATOM  43144 1HB  SER C2787     -18.790 -11.929 -53.422  1.00  0.580          H  
ATOM  43145 2HB  SER C2787     -20.266 -12.630 -52.776  1.00  0.580          H  
ATOM  43146  HG  SER C2787     -19.533 -10.781 -51.677  1.00  0.580          H  
ATOM  43147  N   ALA C2788     -16.538 -13.441 -50.880  1.00  0.330          N  
ATOM  43148  CA  ALA C2788     -15.178 -13.054 -50.559  1.00  0.370          C  
ATOM  43149  C   ALA C2788     -14.252 -14.245 -50.459  1.00  0.280          C  
ATOM  43150  O   ALA C2788     -14.671 -15.377 -50.204  1.00  0.400          O  
ATOM  43151  CB  ALA C2788     -15.145 -12.294 -49.245  1.00  0.500          C  
ATOM  43152  H   ALA C2788     -17.138 -13.682 -50.102  1.00  0.400          H  
ATOM  43153  HA  ALA C2788     -14.815 -12.407 -51.356  1.00  0.440          H  
ATOM  43154 1HB  ALA C2788     -14.133 -11.997 -49.036  1.00  0.600          H  
ATOM  43155 2HB  ALA C2788     -15.784 -11.415 -49.309  1.00  0.600          H  
ATOM  43156 3HB  ALA C2788     -15.499 -12.945 -48.455  1.00  0.600          H  
ATOM  43157  N   SER C2789     -12.972 -13.980 -50.633  1.00  0.240          N  
ATOM  43158  CA  SER C2789     -11.963 -14.989 -50.412  1.00  0.330          C  
ATOM  43159  C   SER C2789     -10.792 -14.251 -49.813  1.00  0.290          C  
ATOM  43160  O   SER C2789     -10.114 -13.487 -50.494  1.00  0.710          O  
ATOM  43161  CB  SER C2789     -11.601 -15.664 -51.723  1.00  0.430          C  
ATOM  43162  OG  SER C2789     -10.660 -16.699 -51.551  1.00  0.430          O  
ATOM  43163  H   SER C2789     -12.686 -13.046 -50.888  1.00  0.290          H  
ATOM  43164  HA  SER C2789     -12.322 -15.729 -49.698  1.00  0.400          H  
ATOM  43165 1HB  SER C2789     -12.509 -16.069 -52.163  1.00  0.510          H  
ATOM  43166 2HB  SER C2789     -11.204 -14.926 -52.420  1.00  0.510          H  
ATOM  43167  HG  SER C2789      -9.750 -16.280 -51.531  1.00  0.510          H  
ATOM  43168  N   PHE C2790     -10.581 -14.425 -48.522  1.00  0.260          N  
ATOM  43169  CA  PHE C2790      -9.518 -13.677 -47.870  1.00  0.240          C  
ATOM  43170  C   PHE C2790      -8.363 -14.609 -47.606  1.00  0.220          C  
ATOM  43171  O   PHE C2790      -8.578 -15.754 -47.193  1.00  0.220          O  
ATOM  43172  CB  PHE C2790     -10.025 -12.997 -46.597  1.00  0.340          C  
ATOM  43173  CG  PHE C2790     -11.107 -11.906 -46.815  1.00  0.340          C  
ATOM  43174  CD1 PHE C2790     -11.257 -11.174 -48.010  1.00  0.340          C  
ATOM  43175  CD2 PHE C2790     -11.985 -11.624 -45.789  1.00  0.340          C  
ATOM  43176  CE1 PHE C2790     -12.236 -10.211 -48.134  1.00  0.340          C  
ATOM  43177  CE2 PHE C2790     -12.954 -10.666 -45.921  1.00  0.340          C  
ATOM  43178  CZ  PHE C2790     -13.082  -9.960 -47.090  1.00  0.340          C  
ATOM  43179  H   PHE C2790     -11.174 -15.064 -48.016  1.00  0.310          H  
ATOM  43180  HA  PHE C2790      -9.151 -12.928 -48.540  1.00  0.290          H  
ATOM  43181 1HB  PHE C2790     -10.431 -13.734 -45.929  1.00  0.410          H  
ATOM  43182 2HB  PHE C2790      -9.176 -12.531 -46.083  1.00  0.410          H  
ATOM  43183  HD1 PHE C2790     -10.610 -11.353 -48.851  1.00  0.410          H  
ATOM  43184  HD2 PHE C2790     -11.894 -12.170 -44.848  1.00  0.410          H  
ATOM  43185  HE1 PHE C2790     -12.331  -9.651 -49.067  1.00  0.410          H  
ATOM  43186  HE2 PHE C2790     -13.611 -10.466 -45.086  1.00  0.410          H  
ATOM  43187  HZ  PHE C2790     -13.856  -9.206 -47.182  1.00  0.410          H  
ATOM  43188  N   SER C2791      -7.144 -14.117 -47.848  1.00  0.220          N  
ATOM  43189  CA  SER C2791      -5.937 -14.923 -47.709  1.00  0.220          C  
ATOM  43190  C   SER C2791      -5.446 -14.899 -46.281  1.00  0.220          C  
ATOM  43191  O   SER C2791      -4.877 -15.867 -45.771  1.00  0.210          O  
ATOM  43192  CB  SER C2791      -4.834 -14.336 -48.575  1.00  0.310          C  
ATOM  43193  OG  SER C2791      -5.191 -14.313 -49.928  1.00  0.310          O  
ATOM  43194  H   SER C2791      -7.042 -13.144 -48.132  1.00  0.260          H  
ATOM  43195  HA  SER C2791      -6.153 -15.951 -48.003  1.00  0.260          H  
ATOM  43196 1HB  SER C2791      -4.614 -13.322 -48.240  1.00  0.370          H  
ATOM  43197 2HB  SER C2791      -3.928 -14.924 -48.450  1.00  0.370          H  
ATOM  43198  HG  SER C2791      -5.307 -15.254 -50.202  1.00  0.370          H  
ATOM  43199  N   THR C2792      -5.681 -13.762 -45.645  1.00  0.230          N  
ATOM  43200  CA  THR C2792      -5.260 -13.483 -44.289  1.00  0.240          C  
ATOM  43201  C   THR C2792      -6.397 -12.991 -43.427  1.00  0.250          C  
ATOM  43202  O   THR C2792      -7.174 -12.111 -43.823  1.00  0.240          O  
ATOM  43203  CB  THR C2792      -4.144 -12.414 -44.289  1.00  0.330          C  
ATOM  43204  OG1 THR C2792      -3.007 -12.915 -44.995  1.00  0.330          O  
ATOM  43205  CG2 THR C2792      -3.737 -11.968 -42.875  1.00  0.330          C  
ATOM  43206  H   THR C2792      -6.137 -13.015 -46.168  1.00  0.280          H  
ATOM  43207  HA  THR C2792      -4.873 -14.402 -43.850  1.00  0.290          H  
ATOM  43208  HB  THR C2792      -4.515 -11.567 -44.808  1.00  0.400          H  
ATOM  43209  HG1 THR C2792      -3.255 -13.076 -45.906  1.00  0.400          H  
ATOM  43210 1HG2 THR C2792      -2.962 -11.205 -42.956  1.00  0.400          H  
ATOM  43211 2HG2 THR C2792      -4.591 -11.545 -42.343  1.00  0.400          H  
ATOM  43212 3HG2 THR C2792      -3.349 -12.820 -42.319  1.00  0.400          H  
ATOM  43213  N   PHE C2793      -6.473 -13.543 -42.224  1.00  0.260          N  
ATOM  43214  CA  PHE C2793      -7.404 -13.057 -41.235  1.00  0.270          C  
ATOM  43215  C   PHE C2793      -6.933 -13.356 -39.842  1.00  0.290          C  
ATOM  43216  O   PHE C2793      -6.730 -14.517 -39.478  1.00  0.290          O  
ATOM  43217  CB  PHE C2793      -8.805 -13.608 -41.384  1.00  0.370          C  
ATOM  43218  CG  PHE C2793      -9.735 -13.016 -40.340  1.00  0.370          C  
ATOM  43219  CD1 PHE C2793      -9.951 -11.662 -40.313  1.00  0.370          C  
ATOM  43220  CD2 PHE C2793     -10.390 -13.797 -39.403  1.00  0.370          C  
ATOM  43221  CE1 PHE C2793     -10.778 -11.080 -39.406  1.00  0.370          C  
ATOM  43222  CE2 PHE C2793     -11.230 -13.205 -38.483  1.00  0.370          C  
ATOM  43223  CZ  PHE C2793     -11.419 -11.846 -38.496  1.00  0.370          C  
ATOM  43224  H   PHE C2793      -5.827 -14.279 -41.976  1.00  0.310          H  
ATOM  43225  HA  PHE C2793      -7.459 -11.986 -41.345  1.00  0.320          H  
ATOM  43226 1HB  PHE C2793      -9.199 -13.394 -42.379  1.00  0.450          H  
ATOM  43227 2HB  PHE C2793      -8.776 -14.669 -41.238  1.00  0.450          H  
ATOM  43228  HD1 PHE C2793      -9.431 -11.054 -41.028  1.00  0.450          H  
ATOM  43229  HD2 PHE C2793     -10.240 -14.882 -39.395  1.00  0.450          H  
ATOM  43230  HE1 PHE C2793     -10.924 -10.001 -39.413  1.00  0.450          H  
ATOM  43231  HE2 PHE C2793     -11.745 -13.801 -37.753  1.00  0.450          H  
ATOM  43232  HZ  PHE C2793     -12.081 -11.381 -37.772  1.00  0.450          H  
ATOM  43233  N   LYS C2794      -6.781 -12.308 -39.056  1.00  0.290          N  
ATOM  43234  CA  LYS C2794      -6.388 -12.473 -37.673  1.00  0.300          C  
ATOM  43235  C   LYS C2794      -7.001 -11.452 -36.748  1.00  0.310          C  
ATOM  43236  O   LYS C2794      -6.986 -10.252 -37.027  1.00  0.310          O  
ATOM  43237  CB  LYS C2794      -4.863 -12.402 -37.519  1.00  0.420          C  
ATOM  43238  CG  LYS C2794      -4.384 -12.610 -36.071  1.00  0.420          C  
ATOM  43239  CD  LYS C2794      -2.879 -12.714 -35.956  1.00  0.420          C  
ATOM  43240  CE  LYS C2794      -2.451 -12.798 -34.486  1.00  0.420          C  
ATOM  43241  NZ  LYS C2794      -2.800 -14.115 -33.860  1.00  0.420          N  
ATOM  43242  H   LYS C2794      -6.924 -11.379 -39.465  1.00  0.350          H  
ATOM  43243  HA  LYS C2794      -6.726 -13.454 -37.342  1.00  0.360          H  
ATOM  43244 1HB  LYS C2794      -4.396 -13.159 -38.150  1.00  0.500          H  
ATOM  43245 2HB  LYS C2794      -4.508 -11.425 -37.853  1.00  0.500          H  
ATOM  43246 1HG  LYS C2794      -4.691 -11.756 -35.462  1.00  0.500          H  
ATOM  43247 2HG  LYS C2794      -4.845 -13.503 -35.663  1.00  0.500          H  
ATOM  43248 1HD  LYS C2794      -2.533 -13.603 -36.484  1.00  0.500          H  
ATOM  43249 2HD  LYS C2794      -2.418 -11.839 -36.412  1.00  0.500          H  
ATOM  43250 1HE  LYS C2794      -1.376 -12.645 -34.418  1.00  0.500          H  
ATOM  43251 2HE  LYS C2794      -2.957 -12.005 -33.930  1.00  0.500          H  
ATOM  43252 1HZ  LYS C2794      -2.503 -14.114 -32.895  1.00  0.500          H  
ATOM  43253 2HZ  LYS C2794      -3.796 -14.277 -33.899  1.00  0.500          H  
ATOM  43254 3HZ  LYS C2794      -2.327 -14.855 -34.355  1.00  0.500          H  
ATOM  43255  N   CYS C2795      -7.499 -11.920 -35.615  1.00  0.310          N  
ATOM  43256  CA  CYS C2795      -7.952 -11.001 -34.585  1.00  0.310          C  
ATOM  43257  C   CYS C2795      -6.937 -10.942 -33.464  1.00  0.320          C  
ATOM  43258  O   CYS C2795      -6.290 -11.939 -33.137  1.00  0.320          O  
ATOM  43259  CB  CYS C2795      -9.325 -11.376 -34.041  1.00  0.430          C  
ATOM  43260  SG  CYS C2795     -10.663 -11.171 -35.224  1.00  0.430          S  
ATOM  43261  H   CYS C2795      -7.514 -12.914 -35.441  1.00  0.370          H  
ATOM  43262  HA  CYS C2795      -8.032 -10.011 -35.012  1.00  0.370          H  
ATOM  43263 1HB  CYS C2795      -9.318 -12.409 -33.711  1.00  0.520          H  
ATOM  43264 2HB  CYS C2795      -9.547 -10.759 -33.172  1.00  0.520          H  
ATOM  43265  N   TYR C2796      -6.816  -9.762 -32.897  1.00  0.330          N  
ATOM  43266  CA  TYR C2796      -5.897  -9.486 -31.818  1.00  0.330          C  
ATOM  43267  C   TYR C2796      -6.651  -9.213 -30.519  1.00  0.300          C  
ATOM  43268  O   TYR C2796      -6.240  -9.656 -29.446  1.00  0.280          O  
ATOM  43269  CB  TYR C2796      -5.050  -8.279 -32.239  1.00  0.460          C  
ATOM  43270  CG  TYR C2796      -4.238  -8.524 -33.528  1.00  0.460          C  
ATOM  43271  CD1 TYR C2796      -4.851  -8.365 -34.763  1.00  0.460          C  
ATOM  43272  CD2 TYR C2796      -2.898  -8.868 -33.480  1.00  0.460          C  
ATOM  43273  CE1 TYR C2796      -4.156  -8.565 -35.917  1.00  0.460          C  
ATOM  43274  CE2 TYR C2796      -2.194  -9.057 -34.660  1.00  0.460          C  
ATOM  43275  CZ  TYR C2796      -2.829  -8.904 -35.874  1.00  0.460          C  
ATOM  43276  OH  TYR C2796      -2.142  -9.088 -37.052  1.00  0.460          O  
ATOM  43277  H   TYR C2796      -7.383  -9.000 -33.265  1.00  0.400          H  
ATOM  43278  HA  TYR C2796      -5.255 -10.353 -31.666  1.00  0.400          H  
ATOM  43279 1HB  TYR C2796      -5.702  -7.415 -32.403  1.00  0.550          H  
ATOM  43280 2HB  TYR C2796      -4.360  -8.013 -31.439  1.00  0.550          H  
ATOM  43281  HD1 TYR C2796      -5.903  -8.092 -34.820  1.00  0.550          H  
ATOM  43282  HD2 TYR C2796      -2.399  -8.987 -32.519  1.00  0.550          H  
ATOM  43283  HE1 TYR C2796      -4.658  -8.458 -36.862  1.00  0.550          H  
ATOM  43284  HE2 TYR C2796      -1.139  -9.327 -34.627  1.00  0.550          H  
ATOM  43285  HH  TYR C2796      -2.744  -8.974 -37.794  1.00  0.550          H  
ATOM  43286  N   GLY C2797      -7.771  -8.481 -30.619  1.00  0.330          N  
ATOM  43287  CA  GLY C2797      -8.529  -8.118 -29.417  1.00  0.300          C  
ATOM  43288  C   GLY C2797      -9.537  -9.173 -28.942  1.00  0.290          C  
ATOM  43289  O   GLY C2797      -9.883  -9.215 -27.760  1.00  0.280          O  
ATOM  43290  H   GLY C2797      -8.063  -8.156 -31.541  1.00  0.400          H  
ATOM  43291 1HA  GLY C2797      -7.827  -7.905 -28.610  1.00  0.360          H  
ATOM  43292 2HA  GLY C2797      -9.066  -7.192 -29.611  1.00  0.360          H  
ATOM  43293  N   VAL C2798     -10.053  -9.972 -29.877  1.00  0.310          N  
ATOM  43294  CA  VAL C2798     -11.077 -10.987 -29.607  1.00  0.310          C  
ATOM  43295  C   VAL C2798     -10.751 -12.299 -30.277  1.00  0.330          C  
ATOM  43296  O   VAL C2798      -9.958 -12.337 -31.216  1.00  0.320          O  
ATOM  43297  CB  VAL C2798     -12.451 -10.542 -30.142  1.00  0.430          C  
ATOM  43298  CG1 VAL C2798     -12.883  -9.287 -29.490  1.00  0.430          C  
ATOM  43299  CG2 VAL C2798     -12.383 -10.347 -31.659  1.00  0.430          C  
ATOM  43300  H   VAL C2798      -9.712  -9.884 -30.822  1.00  0.370          H  
ATOM  43301  HA  VAL C2798     -11.141 -11.153 -28.530  1.00  0.370          H  
ATOM  43302  HB  VAL C2798     -13.196 -11.312 -29.903  1.00  0.520          H  
ATOM  43303 1HG1 VAL C2798     -13.851  -9.021 -29.881  1.00  0.520          H  
ATOM  43304 2HG1 VAL C2798     -12.945  -9.434 -28.421  1.00  0.520          H  
ATOM  43305 3HG1 VAL C2798     -12.177  -8.502 -29.701  1.00  0.520          H  
ATOM  43306 1HG2 VAL C2798     -13.345 -10.043 -31.990  1.00  0.520          H  
ATOM  43307 2HG2 VAL C2798     -11.657  -9.586 -31.904  1.00  0.520          H  
ATOM  43308 3HG2 VAL C2798     -12.110 -11.276 -32.163  1.00  0.520          H  
ATOM  43309  N   SER C2799     -11.435 -13.361 -29.878  1.00  0.350          N  
ATOM  43310  CA  SER C2799     -11.324 -14.580 -30.646  1.00  0.360          C  
ATOM  43311  C   SER C2799     -12.333 -14.430 -31.796  1.00  0.370          C  
ATOM  43312  O   SER C2799     -13.465 -14.020 -31.546  1.00  0.390          O  
ATOM  43313  CB  SER C2799     -11.653 -15.801 -29.818  1.00  0.500          C  
ATOM  43314  OG  SER C2799     -10.726 -15.985 -28.776  1.00  0.500          O  
ATOM  43315  H   SER C2799     -12.068 -13.310 -29.073  1.00  0.420          H  
ATOM  43316  HA  SER C2799     -10.306 -14.673 -30.998  1.00  0.430          H  
ATOM  43317 1HB  SER C2799     -12.659 -15.701 -29.409  1.00  0.600          H  
ATOM  43318 2HB  SER C2799     -11.652 -16.678 -30.464  1.00  0.600          H  
ATOM  43319  HG  SER C2799     -10.875 -16.893 -28.432  1.00  0.600          H  
ATOM  43320  N   PRO C2800     -11.999 -14.768 -33.051  1.00  0.360          N  
ATOM  43321  CA  PRO C2800     -12.885 -14.695 -34.205  1.00  0.340          C  
ATOM  43322  C   PRO C2800     -14.272 -15.309 -34.015  1.00  0.300          C  
ATOM  43323  O   PRO C2800     -15.274 -14.758 -34.472  1.00  0.330          O  
ATOM  43324  CB  PRO C2800     -12.098 -15.508 -35.238  1.00  0.510          C  
ATOM  43325  CG  PRO C2800     -10.667 -15.288 -34.886  1.00  0.510          C  
ATOM  43326  CD  PRO C2800     -10.643 -15.275 -33.370  1.00  0.510          C  
ATOM  43327  HA  PRO C2800     -12.965 -13.642 -34.522  1.00  0.410          H  
ATOM  43328 1HB  PRO C2800     -12.348 -16.574 -35.136  1.00  0.610          H  
ATOM  43329 2HB  PRO C2800     -12.379 -15.219 -36.248  1.00  0.610          H  
ATOM  43330 1HG  PRO C2800     -10.050 -16.095 -35.320  1.00  0.610          H  
ATOM  43331 2HG  PRO C2800     -10.315 -14.344 -35.329  1.00  0.610          H  
ATOM  43332 1HD  PRO C2800     -10.491 -16.297 -32.966  1.00  0.610          H  
ATOM  43333 2HD  PRO C2800      -9.862 -14.571 -33.057  1.00  0.610          H  
ATOM  43334  N   THR C2801     -14.363 -16.407 -33.266  1.00  0.250          N  
ATOM  43335  CA  THR C2801     -15.633 -17.098 -33.090  1.00  0.300          C  
ATOM  43336  C   THR C2801     -16.598 -16.386 -32.164  1.00  0.250          C  
ATOM  43337  O   THR C2801     -17.751 -16.799 -32.021  1.00  0.310          O  
ATOM  43338  CB  THR C2801     -15.385 -18.536 -32.595  1.00  0.400          C  
ATOM  43339  OG1 THR C2801     -14.672 -18.494 -31.369  1.00  0.400          O  
ATOM  43340  CG2 THR C2801     -14.558 -19.313 -33.616  1.00  0.400          C  
ATOM  43341  H   THR C2801     -13.553 -16.840 -32.841  1.00  0.300          H  
ATOM  43342  HA  THR C2801     -16.116 -17.167 -34.060  1.00  0.360          H  
ATOM  43343  HB  THR C2801     -16.337 -19.038 -32.434  1.00  0.480          H  
ATOM  43344  HG1 THR C2801     -14.668 -19.381 -30.991  1.00  0.480          H  
ATOM  43345 1HG2 THR C2801     -14.373 -20.321 -33.251  1.00  0.480          H  
ATOM  43346 2HG2 THR C2801     -15.089 -19.373 -34.550  1.00  0.480          H  
ATOM  43347 3HG2 THR C2801     -13.618 -18.812 -33.772  1.00  0.480          H  
ATOM  43348  N   LYS C2802     -16.149 -15.301 -31.550  1.00  0.280          N  
ATOM  43349  CA  LYS C2802     -16.977 -14.550 -30.647  1.00  0.340          C  
ATOM  43350  C   LYS C2802     -17.459 -13.260 -31.276  1.00  0.340          C  
ATOM  43351  O   LYS C2802     -18.232 -12.528 -30.666  1.00  0.370          O  
ATOM  43352  CB  LYS C2802     -16.200 -14.294 -29.361  1.00  0.450          C  
ATOM  43353  CG  LYS C2802     -15.779 -15.602 -28.620  1.00  0.450          C  
ATOM  43354  CD  LYS C2802     -16.977 -16.420 -28.103  1.00  0.450          C  
ATOM  43355  CE  LYS C2802     -17.589 -15.779 -26.890  1.00  0.450          C  
ATOM  43356  NZ  LYS C2802     -18.821 -16.460 -26.452  1.00  0.450          N  
ATOM  43357  H   LYS C2802     -15.190 -14.981 -31.709  1.00  0.340          H  
ATOM  43358  HA  LYS C2802     -17.868 -15.129 -30.425  1.00  0.410          H  
ATOM  43359 1HB  LYS C2802     -15.278 -13.759 -29.605  1.00  0.540          H  
ATOM  43360 2HB  LYS C2802     -16.770 -13.649 -28.697  1.00  0.540          H  
ATOM  43361 1HG  LYS C2802     -15.180 -16.224 -29.285  1.00  0.540          H  
ATOM  43362 2HG  LYS C2802     -15.169 -15.327 -27.775  1.00  0.540          H  
ATOM  43363 1HD  LYS C2802     -17.740 -16.578 -28.854  1.00  0.540          H  
ATOM  43364 2HD  LYS C2802     -16.604 -17.395 -27.801  1.00  0.540          H  
ATOM  43365 1HE  LYS C2802     -16.854 -15.817 -26.096  1.00  0.540          H  
ATOM  43366 2HE  LYS C2802     -17.837 -14.759 -27.093  1.00  0.540          H  
ATOM  43367 1HZ  LYS C2802     -19.173 -16.000 -25.628  1.00  0.540          H  
ATOM  43368 2HZ  LYS C2802     -19.532 -16.380 -27.220  1.00  0.540          H  
ATOM  43369 3HZ  LYS C2802     -18.631 -17.423 -26.245  1.00  0.540          H  
ATOM  43370  N   LEU C2803     -17.090 -12.994 -32.529  1.00  0.320          N  
ATOM  43371  CA  LEU C2803     -17.488 -11.739 -33.148  1.00  0.330          C  
ATOM  43372  C   LEU C2803     -19.011 -11.603 -33.217  1.00  0.350          C  
ATOM  43373  O   LEU C2803     -19.554 -10.526 -32.992  1.00  0.430          O  
ATOM  43374  CB  LEU C2803     -16.865 -11.642 -34.550  1.00  0.460          C  
ATOM  43375  CG  LEU C2803     -15.308 -11.426 -34.641  1.00  0.460          C  
ATOM  43376  CD1 LEU C2803     -14.855 -11.646 -36.081  1.00  0.460          C  
ATOM  43377  CD2 LEU C2803     -14.939 -10.005 -34.217  1.00  0.460          C  
ATOM  43378  H   LEU C2803     -16.498 -13.640 -33.066  1.00  0.380          H  
ATOM  43379  HA  LEU C2803     -17.113 -10.929 -32.532  1.00  0.400          H  
ATOM  43380 1HB  LEU C2803     -17.075 -12.578 -35.066  1.00  0.550          H  
ATOM  43381 2HB  LEU C2803     -17.349 -10.831 -35.090  1.00  0.550          H  
ATOM  43382  HG  LEU C2803     -14.800 -12.143 -33.998  1.00  0.550          H  
ATOM  43383 1HD1 LEU C2803     -13.777 -11.505 -36.139  1.00  0.550          H  
ATOM  43384 2HD1 LEU C2803     -15.105 -12.668 -36.386  1.00  0.550          H  
ATOM  43385 3HD1 LEU C2803     -15.352 -10.937 -36.741  1.00  0.550          H  
ATOM  43386 1HD2 LEU C2803     -13.860  -9.879 -34.302  1.00  0.550          H  
ATOM  43387 2HD2 LEU C2803     -15.438  -9.280 -34.862  1.00  0.550          H  
ATOM  43388 3HD2 LEU C2803     -15.235  -9.844 -33.201  1.00  0.550          H  
ATOM  43389  N   ASN C2804     -19.733 -12.698 -33.437  1.00  0.360          N  
ATOM  43390  CA  ASN C2804     -21.186 -12.589 -33.540  1.00  0.390          C  
ATOM  43391  C   ASN C2804     -21.929 -12.537 -32.207  1.00  0.370          C  
ATOM  43392  O   ASN C2804     -23.157 -12.417 -32.203  1.00  0.380          O  
ATOM  43393  CB  ASN C2804     -21.773 -13.671 -34.423  1.00  0.530          C  
ATOM  43394  CG  ASN C2804     -21.565 -13.393 -35.876  1.00  0.530          C  
ATOM  43395  OD1 ASN C2804     -21.388 -12.235 -36.269  1.00  0.530          O  
ATOM  43396  ND2 ASN C2804     -21.608 -14.414 -36.689  1.00  0.530          N  
ATOM  43397  H   ASN C2804     -19.265 -13.582 -33.584  1.00  0.430          H  
ATOM  43398  HA  ASN C2804     -21.396 -11.640 -34.029  1.00  0.470          H  
ATOM  43399 1HB  ASN C2804     -21.311 -14.627 -34.178  1.00  0.640          H  
ATOM  43400 2HB  ASN C2804     -22.842 -13.763 -34.232  1.00  0.640          H  
ATOM  43401 1HD2 ASN C2804     -21.502 -14.272 -37.676  1.00  0.640          H  
ATOM  43402 2HD2 ASN C2804     -21.764 -15.334 -36.331  1.00  0.640          H  
ATOM  43403  N   ASP C2805     -21.217 -12.631 -31.080  1.00  0.380          N  
ATOM  43404  CA  ASP C2805     -21.857 -12.524 -29.774  1.00  0.380          C  
ATOM  43405  C   ASP C2805     -21.686 -11.114 -29.206  1.00  0.400          C  
ATOM  43406  O   ASP C2805     -22.273 -10.768 -28.177  1.00  0.540          O  
ATOM  43407  CB  ASP C2805     -21.275 -13.539 -28.758  1.00  0.530          C  
ATOM  43408  CG  ASP C2805     -21.607 -15.081 -29.006  1.00  0.530          C  
ATOM  43409  OD1 ASP C2805     -22.622 -15.409 -29.625  1.00  0.530          O  
ATOM  43410  OD2 ASP C2805     -20.861 -15.914 -28.488  1.00  0.530          O  
ATOM  43411  H   ASP C2805     -20.200 -12.726 -31.119  1.00  0.460          H  
ATOM  43412  HA  ASP C2805     -22.910 -12.712 -29.886  1.00  0.460          H  
ATOM  43413 1HB  ASP C2805     -20.181 -13.427 -28.765  1.00  0.640          H  
ATOM  43414 2HB  ASP C2805     -21.610 -13.269 -27.757  1.00  0.640          H  
ATOM  43415  N   LEU C2806     -20.846 -10.312 -29.866  1.00  0.290          N  
ATOM  43416  CA  LEU C2806     -20.429  -8.997 -29.397  1.00  0.270          C  
ATOM  43417  C   LEU C2806     -21.084  -7.822 -30.084  1.00  0.270          C  
ATOM  43418  O   LEU C2806     -21.746  -7.972 -31.123  1.00  0.250          O  
ATOM  43419  CB  LEU C2806     -18.913  -8.860 -29.553  1.00  0.390          C  
ATOM  43420  CG  LEU C2806     -18.025  -9.838 -28.760  1.00  0.390          C  
ATOM  43421  CD1 LEU C2806     -16.601  -9.683 -29.247  1.00  0.390          C  
ATOM  43422  CD2 LEU C2806     -18.092  -9.520 -27.237  1.00  0.390          C  
ATOM  43423  H   LEU C2806     -20.466 -10.609 -30.773  1.00  0.350          H  
ATOM  43424  HA  LEU C2806     -20.679  -8.935 -28.351  1.00  0.320          H  
ATOM  43425 1HB  LEU C2806     -18.686  -9.025 -30.604  1.00  0.460          H  
ATOM  43426 2HB  LEU C2806     -18.620  -7.846 -29.301  1.00  0.460          H  
ATOM  43427  HG  LEU C2806     -18.349 -10.859 -28.927  1.00  0.460          H  
ATOM  43428 1HD1 LEU C2806     -15.955 -10.367 -28.708  1.00  0.460          H  
ATOM  43429 2HD1 LEU C2806     -16.553  -9.914 -30.308  1.00  0.460          H  
ATOM  43430 3HD1 LEU C2806     -16.275  -8.669 -29.085  1.00  0.460          H  
ATOM  43431 1HD2 LEU C2806     -17.449 -10.203 -26.704  1.00  0.460          H  
ATOM  43432 2HD2 LEU C2806     -17.761  -8.503 -27.053  1.00  0.460          H  
ATOM  43433 3HD2 LEU C2806     -19.108  -9.639 -26.865  1.00  0.460          H  
ATOM  43434  N   CYS C2807     -20.899  -6.651 -29.477  1.00  0.280          N  
ATOM  43435  CA  CYS C2807     -21.304  -5.390 -30.070  1.00  0.280          C  
ATOM  43436  C   CYS C2807     -20.204  -4.374 -29.832  1.00  0.290          C  
ATOM  43437  O   CYS C2807     -19.666  -4.274 -28.726  1.00  0.310          O  
ATOM  43438  CB  CYS C2807     -22.631  -4.880 -29.523  1.00  0.390          C  
ATOM  43439  SG  CYS C2807     -23.200  -3.379 -30.348  1.00  0.390          S  
ATOM  43440  H   CYS C2807     -20.396  -6.619 -28.597  1.00  0.340          H  
ATOM  43441  HA  CYS C2807     -21.397  -5.530 -31.144  1.00  0.340          H  
ATOM  43442 1HB  CYS C2807     -23.388  -5.641 -29.640  1.00  0.470          H  
ATOM  43443 2HB  CYS C2807     -22.529  -4.667 -28.461  1.00  0.470          H  
ATOM  43444  N   PHE C2808     -19.822  -3.696 -30.895  1.00  0.280          N  
ATOM  43445  CA  PHE C2808     -18.638  -2.875 -30.951  1.00  0.280          C  
ATOM  43446  C   PHE C2808     -18.861  -1.354 -30.914  1.00  0.280          C  
ATOM  43447  O   PHE C2808     -19.843  -0.788 -31.451  1.00  0.290          O  
ATOM  43448  CB  PHE C2808     -17.941  -3.273 -32.250  1.00  0.390          C  
ATOM  43449  CG  PHE C2808     -17.587  -4.754 -32.319  1.00  0.390          C  
ATOM  43450  CD1 PHE C2808     -18.543  -5.686 -32.764  1.00  0.390          C  
ATOM  43451  CD2 PHE C2808     -16.353  -5.226 -31.970  1.00  0.390          C  
ATOM  43452  CE1 PHE C2808     -18.252  -7.027 -32.820  1.00  0.390          C  
ATOM  43453  CE2 PHE C2808     -16.067  -6.582 -32.041  1.00  0.390          C  
ATOM  43454  CZ  PHE C2808     -17.020  -7.465 -32.455  1.00  0.390          C  
ATOM  43455  H   PHE C2808     -20.376  -3.793 -31.737  1.00  0.340          H  
ATOM  43456  HA  PHE C2808     -18.000  -3.141 -30.106  1.00  0.340          H  
ATOM  43457 1HB  PHE C2808     -18.577  -3.046 -33.086  1.00  0.470          H  
ATOM  43458 2HB  PHE C2808     -17.029  -2.708 -32.343  1.00  0.470          H  
ATOM  43459  HD1 PHE C2808     -19.535  -5.348 -33.063  1.00  0.470          H  
ATOM  43460  HD2 PHE C2808     -15.604  -4.529 -31.625  1.00  0.470          H  
ATOM  43461  HE1 PHE C2808     -19.011  -7.747 -33.156  1.00  0.470          H  
ATOM  43462  HE2 PHE C2808     -15.089  -6.949 -31.759  1.00  0.470          H  
ATOM  43463  HZ  PHE C2808     -16.807  -8.515 -32.497  1.00  0.470          H  
ATOM  43464  N   THR C2809     -17.876  -0.683 -30.320  1.00  0.280          N  
ATOM  43465  CA  THR C2809     -17.856   0.767 -30.193  1.00  0.290          C  
ATOM  43466  C   THR C2809     -16.731   1.402 -30.992  1.00  0.290          C  
ATOM  43467  O   THR C2809     -15.643   0.834 -31.124  1.00  0.280          O  
ATOM  43468  CB  THR C2809     -17.753   1.182 -28.711  1.00  0.400          C  
ATOM  43469  OG1 THR C2809     -18.872   0.662 -28.042  1.00  0.400          O  
ATOM  43470  CG2 THR C2809     -17.755   2.695 -28.574  1.00  0.400          C  
ATOM  43471  H   THR C2809     -17.110  -1.204 -29.880  1.00  0.340          H  
ATOM  43472  HA  THR C2809     -18.797   1.157 -30.578  1.00  0.350          H  
ATOM  43473  HB  THR C2809     -16.858   0.770 -28.267  1.00  0.480          H  
ATOM  43474  HG1 THR C2809     -18.973   1.082 -27.171  1.00  0.480          H  
ATOM  43475 1HG2 THR C2809     -17.719   2.958 -27.540  1.00  0.480          H  
ATOM  43476 2HG2 THR C2809     -16.899   3.116 -29.054  1.00  0.480          H  
ATOM  43477 3HG2 THR C2809     -18.666   3.101 -29.011  1.00  0.480          H  
ATOM  43478  N   ASN C2810     -17.013   2.577 -31.582  1.00  0.310          N  
ATOM  43479  CA  ASN C2810     -15.992   3.323 -32.320  1.00  0.320          C  
ATOM  43480  C   ASN C2810     -15.301   2.480 -33.368  1.00  0.310          C  
ATOM  43481  O   ASN C2810     -14.073   2.419 -33.401  1.00  0.310          O  
ATOM  43482  CB  ASN C2810     -14.961   3.944 -31.384  1.00  0.440          C  
ATOM  43483  CG  ASN C2810     -15.514   5.038 -30.524  1.00  0.440          C  
ATOM  43484  OD1 ASN C2810     -16.516   5.684 -30.867  1.00  0.440          O  
ATOM  43485  ND2 ASN C2810     -14.872   5.302 -29.418  1.00  0.440          N  
ATOM  43486  H   ASN C2810     -17.937   2.976 -31.466  1.00  0.370          H  
ATOM  43487  HA  ASN C2810     -16.488   4.134 -32.857  1.00  0.380          H  
ATOM  43488 1HB  ASN C2810     -14.557   3.172 -30.725  1.00  0.530          H  
ATOM  43489 2HB  ASN C2810     -14.130   4.331 -31.943  1.00  0.530          H  
ATOM  43490 1HD2 ASN C2810     -15.186   6.040 -28.822  1.00  0.530          H  
ATOM  43491 2HD2 ASN C2810     -14.032   4.779 -29.150  1.00  0.530          H  
ATOM  43492  N   VAL C2811     -16.083   1.799 -34.190  1.00  0.290          N  
ATOM  43493  CA  VAL C2811     -15.509   0.935 -35.201  1.00  0.280          C  
ATOM  43494  C   VAL C2811     -15.022   1.719 -36.411  1.00  0.270          C  
ATOM  43495  O   VAL C2811     -15.777   2.496 -37.008  1.00  0.270          O  
ATOM  43496  CB  VAL C2811     -16.554  -0.097 -35.673  1.00  0.400          C  
ATOM  43497  CG1 VAL C2811     -15.977  -0.996 -36.804  1.00  0.400          C  
ATOM  43498  CG2 VAL C2811     -17.001  -0.924 -34.499  1.00  0.400          C  
ATOM  43499  H   VAL C2811     -17.086   1.906 -34.110  1.00  0.350          H  
ATOM  43500  HA  VAL C2811     -14.668   0.410 -34.757  1.00  0.340          H  
ATOM  43501  HB  VAL C2811     -17.409   0.436 -36.088  1.00  0.480          H  
ATOM  43502 1HG1 VAL C2811     -16.741  -1.703 -37.128  1.00  0.480          H  
ATOM  43503 2HG1 VAL C2811     -15.671  -0.395 -37.654  1.00  0.480          H  
ATOM  43504 3HG1 VAL C2811     -15.110  -1.543 -36.423  1.00  0.480          H  
ATOM  43505 1HG2 VAL C2811     -17.740  -1.634 -34.837  1.00  0.480          H  
ATOM  43506 2HG2 VAL C2811     -16.153  -1.446 -34.097  1.00  0.480          H  
ATOM  43507 3HG2 VAL C2811     -17.432  -0.287 -33.729  1.00  0.480          H  
ATOM  43508  N   TYR C2812     -13.763   1.497 -36.779  1.00  0.270          N  
ATOM  43509  CA  TYR C2812     -13.205   2.151 -37.956  1.00  0.270          C  
ATOM  43510  C   TYR C2812     -12.503   1.158 -38.859  1.00  0.290          C  
ATOM  43511  O   TYR C2812     -11.781   0.268 -38.398  1.00  0.290          O  
ATOM  43512  CB  TYR C2812     -12.230   3.273 -37.577  1.00  0.380          C  
ATOM  43513  CG  TYR C2812     -12.879   4.391 -36.839  1.00  0.380          C  
ATOM  43514  CD1 TYR C2812     -12.921   4.392 -35.466  1.00  0.380          C  
ATOM  43515  CD2 TYR C2812     -13.460   5.410 -37.544  1.00  0.380          C  
ATOM  43516  CE1 TYR C2812     -13.549   5.415 -34.802  1.00  0.380          C  
ATOM  43517  CE2 TYR C2812     -14.088   6.419 -36.881  1.00  0.380          C  
ATOM  43518  CZ  TYR C2812     -14.137   6.426 -35.513  1.00  0.380          C  
ATOM  43519  OH  TYR C2812     -14.775   7.447 -34.854  1.00  0.380          O  
ATOM  43520  H   TYR C2812     -13.203   0.851 -36.209  1.00  0.320          H  
ATOM  43521  HA  TYR C2812     -14.023   2.585 -38.529  1.00  0.320          H  
ATOM  43522 1HB  TYR C2812     -11.429   2.871 -36.958  1.00  0.450          H  
ATOM  43523 2HB  TYR C2812     -11.778   3.675 -38.479  1.00  0.450          H  
ATOM  43524  HD1 TYR C2812     -12.460   3.579 -34.903  1.00  0.450          H  
ATOM  43525  HD2 TYR C2812     -13.428   5.409 -38.634  1.00  0.450          H  
ATOM  43526  HE1 TYR C2812     -13.584   5.420 -33.727  1.00  0.450          H  
ATOM  43527  HE2 TYR C2812     -14.551   7.220 -37.436  1.00  0.450          H  
ATOM  43528  HH  TYR C2812     -14.653   7.349 -33.904  1.00  0.450          H  
ATOM  43529  N   ALA C2813     -12.685   1.328 -40.160  1.00  0.290          N  
ATOM  43530  CA  ALA C2813     -11.999   0.475 -41.116  1.00  0.280          C  
ATOM  43531  C   ALA C2813     -10.922   1.233 -41.865  1.00  0.280          C  
ATOM  43532  O   ALA C2813     -11.210   2.184 -42.602  1.00  0.300          O  
ATOM  43533  CB  ALA C2813     -12.979  -0.123 -42.112  1.00  0.400          C  
ATOM  43534  H   ALA C2813     -13.315   2.071 -40.474  1.00  0.350          H  
ATOM  43535  HA  ALA C2813     -11.524  -0.331 -40.572  1.00  0.340          H  
ATOM  43536 1HB  ALA C2813     -12.441  -0.774 -42.796  1.00  0.480          H  
ATOM  43537 2HB  ALA C2813     -13.719  -0.698 -41.577  1.00  0.480          H  
ATOM  43538 3HB  ALA C2813     -13.466   0.670 -42.671  1.00  0.480          H  
ATOM  43539  N   ASP C2814      -9.677   0.819 -41.675  1.00  0.310          N  
ATOM  43540  CA  ASP C2814      -8.578   1.446 -42.391  1.00  0.270          C  
ATOM  43541  C   ASP C2814      -8.423   0.653 -43.671  1.00  0.240          C  
ATOM  43542  O   ASP C2814      -8.477  -0.579 -43.632  1.00  0.330          O  
ATOM  43543  CB  ASP C2814      -7.291   1.503 -41.576  1.00  0.390          C  
ATOM  43544  CG  ASP C2814      -7.388   2.477 -40.403  1.00  0.390          C  
ATOM  43545  OD1 ASP C2814      -8.293   3.278 -40.379  1.00  0.390          O  
ATOM  43546  OD2 ASP C2814      -6.542   2.441 -39.543  1.00  0.390          O  
ATOM  43547  H   ASP C2814      -9.516   0.045 -41.024  1.00  0.370          H  
ATOM  43548  HA  ASP C2814      -8.853   2.464 -42.645  1.00  0.320          H  
ATOM  43549 1HB  ASP C2814      -7.062   0.535 -41.207  1.00  0.470          H  
ATOM  43550 2HB  ASP C2814      -6.466   1.809 -42.225  1.00  0.470          H  
ATOM  43551  N   SER C2815      -8.184   1.324 -44.792  1.00  0.220          N  
ATOM  43552  CA  SER C2815      -8.088   0.595 -46.056  1.00  0.220          C  
ATOM  43553  C   SER C2815      -7.023   1.062 -47.049  1.00  0.250          C  
ATOM  43554  O   SER C2815      -6.866   2.259 -47.355  1.00  0.300          O  
ATOM  43555  CB  SER C2815      -9.431   0.594 -46.718  1.00  0.310          C  
ATOM  43556  OG  SER C2815      -9.343  -0.034 -47.932  1.00  0.310          O  
ATOM  43557  H   SER C2815      -8.136   2.345 -44.750  1.00  0.260          H  
ATOM  43558  HA  SER C2815      -7.853  -0.437 -45.812  1.00  0.260          H  
ATOM  43559 1HB  SER C2815     -10.146   0.068 -46.083  1.00  0.370          H  
ATOM  43560 2HB  SER C2815      -9.786   1.615 -46.847  1.00  0.370          H  
ATOM  43561  HG  SER C2815     -10.254  -0.207 -48.187  1.00  0.370          H  
ATOM  43562  N   PHE C2816      -6.235   0.080 -47.505  1.00  0.230          N  
ATOM  43563  CA  PHE C2816      -5.116   0.327 -48.412  1.00  0.240          C  
ATOM  43564  C   PHE C2816      -4.577  -0.871 -49.221  1.00  0.240          C  
ATOM  43565  O   PHE C2816      -4.903  -2.033 -48.967  1.00  0.250          O  
ATOM  43566  CB  PHE C2816      -3.974   0.937 -47.605  1.00  0.330          C  
ATOM  43567  CG  PHE C2816      -3.549   0.105 -46.400  1.00  0.330          C  
ATOM  43568  CD1 PHE C2816      -2.588  -0.863 -46.519  1.00  0.330          C  
ATOM  43569  CD2 PHE C2816      -4.118   0.319 -45.138  1.00  0.330          C  
ATOM  43570  CE1 PHE C2816      -2.177  -1.608 -45.426  1.00  0.330          C  
ATOM  43571  CE2 PHE C2816      -3.722  -0.422 -44.051  1.00  0.330          C  
ATOM  43572  CZ  PHE C2816      -2.744  -1.385 -44.193  1.00  0.330          C  
ATOM  43573  H   PHE C2816      -6.437  -0.877 -47.184  1.00  0.280          H  
ATOM  43574  HA  PHE C2816      -5.454   1.073 -49.127  1.00  0.290          H  
ATOM  43575 1HB  PHE C2816      -3.117   1.045 -48.261  1.00  0.400          H  
ATOM  43576 2HB  PHE C2816      -4.251   1.927 -47.273  1.00  0.400          H  
ATOM  43577  HD1 PHE C2816      -2.161  -1.031 -47.490  1.00  0.400          H  
ATOM  43578  HD2 PHE C2816      -4.887   1.081 -45.019  1.00  0.400          H  
ATOM  43579  HE1 PHE C2816      -1.411  -2.371 -45.544  1.00  0.400          H  
ATOM  43580  HE2 PHE C2816      -4.177  -0.248 -43.077  1.00  0.400          H  
ATOM  43581  HZ  PHE C2816      -2.431  -1.969 -43.330  1.00  0.400          H  
ATOM  43582  N   VAL C2817      -3.728  -0.568 -50.215  1.00  0.240          N  
ATOM  43583  CA  VAL C2817      -3.020  -1.598 -50.999  1.00  0.240          C  
ATOM  43584  C   VAL C2817      -1.501  -1.599 -50.815  1.00  0.250          C  
ATOM  43585  O   VAL C2817      -0.832  -0.567 -50.918  1.00  0.250          O  
ATOM  43586  CB  VAL C2817      -3.333  -1.475 -52.505  1.00  0.340          C  
ATOM  43587  CG1 VAL C2817      -2.526  -2.505 -53.372  1.00  0.340          C  
ATOM  43588  CG2 VAL C2817      -4.784  -1.721 -52.699  1.00  0.340          C  
ATOM  43589  H   VAL C2817      -3.599   0.426 -50.436  1.00  0.290          H  
ATOM  43590  HA  VAL C2817      -3.387  -2.566 -50.669  1.00  0.290          H  
ATOM  43591  HB  VAL C2817      -3.072  -0.494 -52.823  1.00  0.400          H  
ATOM  43592 1HG1 VAL C2817      -2.791  -2.374 -54.423  1.00  0.400          H  
ATOM  43593 2HG1 VAL C2817      -1.455  -2.345 -53.258  1.00  0.400          H  
ATOM  43594 3HG1 VAL C2817      -2.773  -3.523 -53.062  1.00  0.400          H  
ATOM  43595 1HG2 VAL C2817      -5.055  -1.622 -53.749  1.00  0.400          H  
ATOM  43596 2HG2 VAL C2817      -5.016  -2.720 -52.360  1.00  0.400          H  
ATOM  43597 3HG2 VAL C2817      -5.312  -1.009 -52.118  1.00  0.400          H  
ATOM  43598  N   ILE C2818      -0.999  -2.799 -50.536  1.00  0.250          N  
ATOM  43599  CA  ILE C2818       0.420  -3.128 -50.344  1.00  0.250          C  
ATOM  43600  C   ILE C2818       0.843  -4.339 -51.166  1.00  0.200          C  
ATOM  43601  O   ILE C2818       0.019  -4.975 -51.826  1.00  0.200          O  
ATOM  43602  CB  ILE C2818       0.772  -3.327 -48.857  1.00  0.350          C  
ATOM  43603  CG1 ILE C2818      -0.091  -4.463 -48.268  1.00  0.350          C  
ATOM  43604  CG2 ILE C2818       0.684  -2.027 -48.121  1.00  0.350          C  
ATOM  43605  CD1 ILE C2818       0.281  -4.876 -46.868  1.00  0.350          C  
ATOM  43606  H   ILE C2818      -1.699  -3.551 -50.491  1.00  0.300          H  
ATOM  43607  HA  ILE C2818       1.012  -2.284 -50.696  1.00  0.300          H  
ATOM  43608  HB  ILE C2818       1.804  -3.670 -48.786  1.00  0.420          H  
ATOM  43609 1HG1 ILE C2818      -1.129  -4.149 -48.280  1.00  0.420          H  
ATOM  43610 2HG1 ILE C2818       0.012  -5.348 -48.903  1.00  0.420          H  
ATOM  43611 1HG2 ILE C2818       0.973  -2.145 -47.086  1.00  0.420          H  
ATOM  43612 2HG2 ILE C2818       1.357  -1.319 -48.597  1.00  0.420          H  
ATOM  43613 3HG2 ILE C2818      -0.305  -1.665 -48.179  1.00  0.420          H  
ATOM  43614 1HD1 ILE C2818      -0.367  -5.677 -46.564  1.00  0.420          H  
ATOM  43615 2HD1 ILE C2818       1.301  -5.213 -46.865  1.00  0.420          H  
ATOM  43616 3HD1 ILE C2818       0.174  -4.056 -46.174  1.00  0.420          H  
ATOM  43617  N   ARG C2819       2.133  -4.628 -51.165  1.00  0.180          N  
ATOM  43618  CA  ARG C2819       2.656  -5.804 -51.840  1.00  0.140          C  
ATOM  43619  C   ARG C2819       2.428  -7.064 -50.988  1.00  0.150          C  
ATOM  43620  O   ARG C2819       2.573  -7.014 -49.775  1.00  0.150          O  
ATOM  43621  CB  ARG C2819       4.131  -5.580 -52.121  1.00  0.210          C  
ATOM  43622  CG  ARG C2819       4.820  -6.725 -52.651  1.00  0.210          C  
ATOM  43623  CD  ARG C2819       6.212  -6.470 -53.000  1.00  0.210          C  
ATOM  43624  NE  ARG C2819       6.341  -5.666 -54.175  1.00  0.210          N  
ATOM  43625  CZ  ARG C2819       7.512  -5.232 -54.656  1.00  0.210          C  
ATOM  43626  NH1 ARG C2819       8.633  -5.554 -54.042  1.00  0.210          N  
ATOM  43627  NH2 ARG C2819       7.537  -4.492 -55.747  1.00  0.210          N  
ATOM  43628  H   ARG C2819       2.786  -4.053 -50.607  1.00  0.220          H  
ATOM  43629  HA  ARG C2819       2.130  -5.937 -52.783  1.00  0.170          H  
ATOM  43630 1HB  ARG C2819       4.242  -4.761 -52.825  1.00  0.250          H  
ATOM  43631 2HB  ARG C2819       4.631  -5.293 -51.210  1.00  0.250          H  
ATOM  43632 1HG  ARG C2819       4.853  -7.463 -51.872  1.00  0.250          H  
ATOM  43633 2HG  ARG C2819       4.280  -7.107 -53.513  1.00  0.250          H  
ATOM  43634 1HD  ARG C2819       6.685  -5.948 -52.168  1.00  0.250          H  
ATOM  43635 2HD  ARG C2819       6.723  -7.424 -53.169  1.00  0.250          H  
ATOM  43636  HE  ARG C2819       5.497  -5.417 -54.674  1.00  0.250          H  
ATOM  43637 1HH1 ARG C2819       8.614  -6.149 -53.201  1.00  0.250          H  
ATOM  43638 2HH1 ARG C2819       9.521  -5.230 -54.401  1.00  0.250          H  
ATOM  43639 1HH2 ARG C2819       6.673  -4.268 -56.212  1.00  0.250          H  
ATOM  43640 2HH2 ARG C2819       8.418  -4.161 -56.120  1.00  0.250          H  
ATOM  43641  N   GLY C2820       2.190  -8.217 -51.611  1.00  0.160          N  
ATOM  43642  CA  GLY C2820       2.032  -9.487 -50.878  1.00  0.180          C  
ATOM  43643  C   GLY C2820       3.075  -9.726 -49.786  1.00  0.190          C  
ATOM  43644  O   GLY C2820       2.728 -10.014 -48.636  1.00  0.190          O  
ATOM  43645  H   GLY C2820       2.041  -8.220 -52.625  1.00  0.190          H  
ATOM  43646 1HA  GLY C2820       1.052  -9.506 -50.412  1.00  0.220          H  
ATOM  43647 2HA  GLY C2820       2.067 -10.310 -51.593  1.00  0.220          H  
ATOM  43648  N   ASP C2821       4.352  -9.554 -50.101  1.00  0.180          N  
ATOM  43649  CA  ASP C2821       5.419  -9.743 -49.118  1.00  0.160          C  
ATOM  43650  C   ASP C2821       5.277  -8.838 -47.881  1.00  0.150          C  
ATOM  43651  O   ASP C2821       5.783  -9.146 -46.806  1.00  0.150          O  
ATOM  43652  CB  ASP C2821       6.790  -9.463 -49.749  1.00  0.230          C  
ATOM  43653  CG  ASP C2821       7.332 -10.550 -50.687  1.00  0.230          C  
ATOM  43654  OD1 ASP C2821       6.814 -11.666 -50.690  1.00  0.230          O  
ATOM  43655  OD2 ASP C2821       8.288 -10.261 -51.386  1.00  0.230          O  
ATOM  43656  H   ASP C2821       4.595  -9.349 -51.075  1.00  0.220          H  
ATOM  43657  HA  ASP C2821       5.392 -10.780 -48.783  1.00  0.190          H  
ATOM  43658 1HB  ASP C2821       6.725  -8.537 -50.320  1.00  0.280          H  
ATOM  43659 2HB  ASP C2821       7.511  -9.291 -48.966  1.00  0.280          H  
ATOM  43660  N   GLU C2822       4.583  -7.712 -48.016  1.00  0.160          N  
ATOM  43661  CA  GLU C2822       4.429  -6.737 -46.949  1.00  0.180          C  
ATOM  43662  C   GLU C2822       3.235  -6.990 -46.035  1.00  0.190          C  
ATOM  43663  O   GLU C2822       3.051  -6.281 -45.047  1.00  0.200          O  
ATOM  43664  CB  GLU C2822       4.287  -5.349 -47.559  1.00  0.240          C  
ATOM  43665  CG  GLU C2822       5.493  -4.904 -48.322  1.00  0.240          C  
ATOM  43666  CD  GLU C2822       5.322  -3.594 -48.991  1.00  0.240          C  
ATOM  43667  OE1 GLU C2822       4.266  -3.309 -49.543  1.00  0.240          O  
ATOM  43668  OE2 GLU C2822       6.260  -2.847 -48.942  1.00  0.240          O  
ATOM  43669  H   GLU C2822       4.097  -7.530 -48.890  1.00  0.190          H  
ATOM  43670  HA  GLU C2822       5.332  -6.762 -46.340  1.00  0.220          H  
ATOM  43671 1HB  GLU C2822       3.437  -5.327 -48.225  1.00  0.290          H  
ATOM  43672 2HB  GLU C2822       4.100  -4.628 -46.769  1.00  0.290          H  
ATOM  43673 1HG  GLU C2822       6.329  -4.838 -47.634  1.00  0.290          H  
ATOM  43674 2HG  GLU C2822       5.735  -5.660 -49.068  1.00  0.290          H  
ATOM  43675  N   VAL C2823       2.420  -8.000 -46.324  1.00  0.200          N  
ATOM  43676  CA  VAL C2823       1.236  -8.264 -45.504  1.00  0.220          C  
ATOM  43677  C   VAL C2823       1.665  -8.568 -44.070  1.00  0.250          C  
ATOM  43678  O   VAL C2823       1.014  -8.160 -43.108  1.00  0.260          O  
ATOM  43679  CB  VAL C2823       0.348  -9.373 -46.122  1.00  0.300          C  
ATOM  43680  CG1 VAL C2823      -0.780  -9.792 -45.146  1.00  0.300          C  
ATOM  43681  CG2 VAL C2823      -0.289  -8.826 -47.440  1.00  0.300          C  
ATOM  43682  H   VAL C2823       2.621  -8.591 -47.140  1.00  0.240          H  
ATOM  43683  HA  VAL C2823       0.634  -7.365 -45.473  1.00  0.260          H  
ATOM  43684  HB  VAL C2823       0.965 -10.247 -46.341  1.00  0.360          H  
ATOM  43685 1HG1 VAL C2823      -1.390 -10.569 -45.609  1.00  0.360          H  
ATOM  43686 2HG1 VAL C2823      -0.360 -10.181 -44.220  1.00  0.360          H  
ATOM  43687 3HG1 VAL C2823      -1.405  -8.934 -44.925  1.00  0.360          H  
ATOM  43688 1HG2 VAL C2823      -0.906  -9.598 -47.899  1.00  0.360          H  
ATOM  43689 2HG2 VAL C2823      -0.906  -7.958 -47.215  1.00  0.360          H  
ATOM  43690 3HG2 VAL C2823       0.501  -8.534 -48.135  1.00  0.360          H  
ATOM  43691  N   ARG C2824       2.764  -9.291 -43.918  1.00  0.270          N  
ATOM  43692  CA  ARG C2824       3.302  -9.644 -42.612  1.00  0.310          C  
ATOM  43693  C   ARG C2824       3.665  -8.432 -41.735  1.00  0.280          C  
ATOM  43694  O   ARG C2824       3.828  -8.588 -40.530  1.00  0.320          O  
ATOM  43695  CB  ARG C2824       4.557 -10.483 -42.767  1.00  0.420          C  
ATOM  43696  CG  ARG C2824       5.709  -9.708 -43.367  1.00  0.420          C  
ATOM  43697  CD  ARG C2824       6.915 -10.504 -43.568  1.00  0.420          C  
ATOM  43698  NE  ARG C2824       7.872  -9.755 -44.355  1.00  0.420          N  
ATOM  43699  CZ  ARG C2824       8.708  -8.823 -43.896  1.00  0.420          C  
ATOM  43700  NH1 ARG C2824       8.755  -8.478 -42.623  1.00  0.420          N  
ATOM  43701  NH2 ARG C2824       9.474  -8.243 -44.778  1.00  0.420          N  
ATOM  43702  H   ARG C2824       3.246  -9.608 -44.748  1.00  0.320          H  
ATOM  43703  HA  ARG C2824       2.550 -10.236 -42.089  1.00  0.370          H  
ATOM  43704 1HB  ARG C2824       4.875 -10.858 -41.795  1.00  0.500          H  
ATOM  43705 2HB  ARG C2824       4.355 -11.341 -43.408  1.00  0.500          H  
ATOM  43706 1HG  ARG C2824       5.416  -9.288 -44.325  1.00  0.500          H  
ATOM  43707 2HG  ARG C2824       5.983  -8.902 -42.698  1.00  0.500          H  
ATOM  43708 1HD  ARG C2824       7.370 -10.769 -42.617  1.00  0.500          H  
ATOM  43709 2HD  ARG C2824       6.660 -11.398 -44.103  1.00  0.500          H  
ATOM  43710  HE  ARG C2824       7.936  -9.948 -45.381  1.00  0.500          H  
ATOM  43711 1HH1 ARG C2824       8.148  -8.927 -41.950  1.00  0.500          H  
ATOM  43712 2HH1 ARG C2824       9.402  -7.767 -42.315  1.00  0.500          H  
ATOM  43713 1HH2 ARG C2824       9.367  -8.548 -45.764  1.00  0.500          H  
ATOM  43714 2HH2 ARG C2824      10.126  -7.524 -44.509  1.00  0.500          H  
ATOM  43715  N   GLN C2825       3.830  -7.234 -42.320  1.00  0.230          N  
ATOM  43716  CA  GLN C2825       4.215  -6.055 -41.546  1.00  0.210          C  
ATOM  43717  C   GLN C2825       3.039  -5.328 -40.914  1.00  0.240          C  
ATOM  43718  O   GLN C2825       3.235  -4.353 -40.195  1.00  0.290          O  
ATOM  43719  CB  GLN C2825       4.942  -5.031 -42.423  1.00  0.300          C  
ATOM  43720  CG  GLN C2825       6.268  -5.444 -42.946  1.00  0.300          C  
ATOM  43721  CD  GLN C2825       6.875  -4.348 -43.811  1.00  0.300          C  
ATOM  43722  OE1 GLN C2825       6.816  -3.128 -43.511  1.00  0.300          O  
ATOM  43723  NE2 GLN C2825       7.469  -4.778 -44.913  1.00  0.300          N  
ATOM  43724  H   GLN C2825       3.644  -7.112 -43.319  1.00  0.280          H  
ATOM  43725  HA  GLN C2825       4.882  -6.377 -40.750  1.00  0.250          H  
ATOM  43726 1HB  GLN C2825       4.314  -4.802 -43.286  1.00  0.360          H  
ATOM  43727 2HB  GLN C2825       5.073  -4.116 -41.879  1.00  0.360          H  
ATOM  43728 1HG  GLN C2825       6.935  -5.647 -42.109  1.00  0.360          H  
ATOM  43729 2HG  GLN C2825       6.144  -6.340 -43.559  1.00  0.360          H  
ATOM  43730 1HE2 GLN C2825       7.886  -4.139 -45.556  1.00  0.360          H  
ATOM  43731 2HE2 GLN C2825       7.492  -5.761 -45.114  1.00  0.360          H  
ATOM  43732  N   ILE C2826       1.816  -5.761 -41.201  1.00  0.250          N  
ATOM  43733  CA  ILE C2826       0.643  -5.059 -40.689  1.00  0.250          C  
ATOM  43734  C   ILE C2826       0.541  -5.131 -39.164  1.00  0.530          C  
ATOM  43735  O   ILE C2826       0.166  -4.156 -38.521  1.00  1.400          O  
ATOM  43736  CB  ILE C2826      -0.659  -5.609 -41.299  1.00  0.350          C  
ATOM  43737  CG1 ILE C2826      -0.694  -5.320 -42.808  1.00  0.350          C  
ATOM  43738  CG2 ILE C2826      -1.872  -4.848 -40.613  1.00  0.350          C  
ATOM  43739  CD1 ILE C2826      -1.740  -6.126 -43.529  1.00  0.350          C  
ATOM  43740  H   ILE C2826       1.697  -6.587 -41.799  1.00  0.300          H  
ATOM  43741  HA  ILE C2826       0.729  -4.011 -40.969  1.00  0.300          H  
ATOM  43742  HB  ILE C2826      -0.736  -6.686 -41.149  1.00  0.420          H  
ATOM  43743 1HG1 ILE C2826      -0.898  -4.263 -42.966  1.00  0.420          H  
ATOM  43744 2HG1 ILE C2826       0.280  -5.555 -43.247  1.00  0.420          H  
ATOM  43745 1HG2 ILE C2826      -2.803  -5.164 -41.021  1.00  0.420          H  
ATOM  43746 2HG2 ILE C2826      -1.889  -5.037 -39.550  1.00  0.420          H  
ATOM  43747 3HG2 ILE C2826      -1.768  -3.774 -40.779  1.00  0.420          H  
ATOM  43748 1HD1 ILE C2826      -1.711  -5.891 -44.576  1.00  0.420          H  
ATOM  43749 2HD1 ILE C2826      -1.519  -7.182 -43.391  1.00  0.420          H  
ATOM  43750 3HD1 ILE C2826      -2.714  -5.919 -43.140  1.00  0.420          H  
ATOM  43751  N   ALA C2827       0.801  -6.299 -38.596  1.00  0.280          N  
ATOM  43752  CA  ALA C2827       0.635  -6.566 -37.172  1.00  0.220          C  
ATOM  43753  C   ALA C2827       1.457  -5.632 -36.266  1.00  0.210          C  
ATOM  43754  O   ALA C2827       2.571  -5.224 -36.614  1.00  0.180          O  
ATOM  43755  CB  ALA C2827       1.046  -8.004 -36.891  1.00  0.330          C  
ATOM  43756  H   ALA C2827       1.133  -7.041 -39.196  1.00  0.340          H  
ATOM  43757  HA  ALA C2827      -0.422  -6.438 -36.955  1.00  0.260          H  
ATOM  43758 1HB  ALA C2827       0.895  -8.253 -35.847  1.00  0.400          H  
ATOM  43759 2HB  ALA C2827       0.451  -8.674 -37.508  1.00  0.400          H  
ATOM  43760 3HB  ALA C2827       2.093  -8.131 -37.134  1.00  0.400          H  
ATOM  43761  N   PRO C2828       0.932  -5.262 -35.087  1.00  0.310          N  
ATOM  43762  CA  PRO C2828       1.618  -4.432 -34.130  1.00  0.450          C  
ATOM  43763  C   PRO C2828       2.857  -5.179 -33.684  1.00  0.540          C  
ATOM  43764  O   PRO C2828       2.788  -6.381 -33.445  1.00  1.150          O  
ATOM  43765  CB  PRO C2828       0.596  -4.304 -33.007  1.00  0.680          C  
ATOM  43766  CG  PRO C2828      -0.294  -5.522 -33.162  1.00  0.680          C  
ATOM  43767  CD  PRO C2828      -0.376  -5.763 -34.627  1.00  0.680          C  
ATOM  43768  HA  PRO C2828       1.863  -3.456 -34.577  1.00  0.540          H  
ATOM  43769 1HB  PRO C2828       1.101  -4.250 -32.033  1.00  0.810          H  
ATOM  43770 2HB  PRO C2828       0.042  -3.365 -33.125  1.00  0.810          H  
ATOM  43771 1HG  PRO C2828       0.156  -6.376 -32.630  1.00  0.810          H  
ATOM  43772 2HG  PRO C2828      -1.258  -5.353 -32.706  1.00  0.810          H  
ATOM  43773 1HD  PRO C2828      -0.483  -6.825 -34.776  1.00  0.810          H  
ATOM  43774 2HD  PRO C2828      -1.202  -5.190 -35.055  1.00  0.810          H  
ATOM  43775  N   GLY C2829       3.967  -4.480 -33.514  1.00  0.510          N  
ATOM  43776  CA  GLY C2829       5.200  -5.116 -33.066  1.00  0.470          C  
ATOM  43777  C   GLY C2829       6.146  -5.401 -34.235  1.00  0.400          C  
ATOM  43778  O   GLY C2829       7.295  -5.791 -34.031  1.00  0.400          O  
ATOM  43779  H   GLY C2829       3.988  -3.493 -33.727  1.00  0.610          H  
ATOM  43780 1HA  GLY C2829       5.697  -4.468 -32.339  1.00  0.560          H  
ATOM  43781 2HA  GLY C2829       4.964  -6.045 -32.549  1.00  0.560          H  
ATOM  43782  N   GLN C2830       5.675  -5.198 -35.465  1.00  0.380          N  
ATOM  43783  CA  GLN C2830       6.501  -5.446 -36.640  1.00  0.380          C  
ATOM  43784  C   GLN C2830       7.271  -4.220 -37.106  1.00  0.390          C  
ATOM  43785  O   GLN C2830       6.927  -3.090 -36.754  1.00  0.410          O  
ATOM  43786  CB  GLN C2830       5.629  -5.973 -37.768  1.00  0.530          C  
ATOM  43787  CG  GLN C2830       4.919  -7.253 -37.406  1.00  0.530          C  
ATOM  43788  CD  GLN C2830       5.875  -8.348 -37.097  1.00  0.530          C  
ATOM  43789  OE1 GLN C2830       6.753  -8.644 -37.908  1.00  0.530          O  
ATOM  43790  NE2 GLN C2830       5.739  -8.960 -35.926  1.00  0.530          N  
ATOM  43791  H   GLN C2830       4.696  -4.919 -35.609  1.00  0.460          H  
ATOM  43792  HA  GLN C2830       7.237  -6.207 -36.386  1.00  0.460          H  
ATOM  43793 1HB  GLN C2830       4.866  -5.230 -38.024  1.00  0.640          H  
ATOM  43794 2HB  GLN C2830       6.233  -6.143 -38.658  1.00  0.640          H  
ATOM  43795 1HG  GLN C2830       4.311  -7.084 -36.521  1.00  0.640          H  
ATOM  43796 2HG  GLN C2830       4.289  -7.556 -38.239  1.00  0.640          H  
ATOM  43797 1HE2 GLN C2830       6.360  -9.702 -35.671  1.00  0.640          H  
ATOM  43798 2HE2 GLN C2830       5.011  -8.680 -35.293  1.00  0.640          H  
ATOM  43799  N   THR C2831       8.322  -4.471 -37.891  1.00  0.410          N  
ATOM  43800  CA  THR C2831       9.172  -3.449 -38.510  1.00  0.460          C  
ATOM  43801  C   THR C2831       9.189  -3.611 -40.018  1.00  0.350          C  
ATOM  43802  O   THR C2831       8.766  -4.642 -40.550  1.00  0.200          O  
ATOM  43803  CB  THR C2831      10.625  -3.558 -38.036  1.00  0.620          C  
ATOM  43804  OG1 THR C2831      11.157  -4.837 -38.443  1.00  0.620          O  
ATOM  43805  CG2 THR C2831      10.695  -3.418 -36.582  1.00  0.620          C  
ATOM  43806  H   THR C2831       8.554  -5.434 -38.091  1.00  0.490          H  
ATOM  43807  HA  THR C2831       8.784  -2.456 -38.268  1.00  0.550          H  
ATOM  43808  HB  THR C2831      11.223  -2.763 -38.494  1.00  0.750          H  
ATOM  43809  HG1 THR C2831      11.363  -4.807 -39.382  1.00  0.750          H  
ATOM  43810 1HG2 THR C2831      11.733  -3.494 -36.278  1.00  0.750          H  
ATOM  43811 2HG2 THR C2831      10.300  -2.443 -36.307  1.00  0.750          H  
ATOM  43812 3HG2 THR C2831      10.114  -4.186 -36.107  1.00  0.750          H  
ATOM  43813  N   GLY C2832       9.723  -2.614 -40.709  1.00  0.450          N  
ATOM  43814  CA  GLY C2832       9.845  -2.683 -42.162  1.00  0.350          C  
ATOM  43815  C   GLY C2832       9.381  -1.381 -42.776  1.00  0.300          C  
ATOM  43816  O   GLY C2832       8.766  -0.558 -42.106  1.00  0.340          O  
ATOM  43817  H   GLY C2832      10.036  -1.765 -40.205  1.00  0.540          H  
ATOM  43818 1HA  GLY C2832      10.881  -2.877 -42.435  1.00  0.420          H  
ATOM  43819 2HA  GLY C2832       9.254  -3.508 -42.544  1.00  0.420          H  
ATOM  43820  N   LYS C2833       9.575  -1.190 -44.076  1.00  0.260          N  
ATOM  43821  CA  LYS C2833       9.177   0.100 -44.630  1.00  0.230          C  
ATOM  43822  C   LYS C2833       7.691   0.437 -44.440  1.00  0.260          C  
ATOM  43823  O   LYS C2833       7.350   1.618 -44.367  1.00  0.350          O  
ATOM  43824  CB  LYS C2833       9.575   0.224 -46.103  1.00  0.330          C  
ATOM  43825  CG  LYS C2833       8.843  -0.652 -47.102  1.00  0.330          C  
ATOM  43826  CD  LYS C2833       9.447  -0.435 -48.501  1.00  0.330          C  
ATOM  43827  CE  LYS C2833       8.747  -1.234 -49.572  1.00  0.330          C  
ATOM  43828  NZ  LYS C2833       9.024  -2.671 -49.443  1.00  0.330          N  
ATOM  43829  H   LYS C2833      10.049  -1.885 -44.633  1.00  0.310          H  
ATOM  43830  HA  LYS C2833       9.734   0.870 -44.095  1.00  0.280          H  
ATOM  43831 1HB  LYS C2833       9.454   1.265 -46.422  1.00  0.400          H  
ATOM  43832 2HB  LYS C2833      10.618  -0.020 -46.199  1.00  0.400          H  
ATOM  43833 1HG  LYS C2833       8.927  -1.695 -46.811  1.00  0.400          H  
ATOM  43834 2HG  LYS C2833       7.785  -0.382 -47.131  1.00  0.400          H  
ATOM  43835 1HD  LYS C2833       9.410   0.624 -48.756  1.00  0.400          H  
ATOM  43836 2HD  LYS C2833      10.479  -0.748 -48.477  1.00  0.400          H  
ATOM  43837 1HE  LYS C2833       7.681  -1.052 -49.491  1.00  0.400          H  
ATOM  43838 2HE  LYS C2833       9.084  -0.916 -50.550  1.00  0.400          H  
ATOM  43839 1HZ  LYS C2833       8.526  -3.173 -50.163  1.00  0.400          H  
ATOM  43840 2HZ  LYS C2833      10.027  -2.823 -49.542  1.00  0.400          H  
ATOM  43841 3HZ  LYS C2833       8.721  -2.990 -48.538  1.00  0.400          H  
ATOM  43842  N   ILE C2834       6.790  -0.550 -44.350  1.00  0.220          N  
ATOM  43843  CA  ILE C2834       5.402  -0.176 -44.159  1.00  0.240          C  
ATOM  43844  C   ILE C2834       5.194   0.076 -42.683  1.00  0.250          C  
ATOM  43845  O   ILE C2834       4.745   1.157 -42.280  1.00  0.260          O  
ATOM  43846  CB  ILE C2834       4.399  -1.249 -44.651  1.00  0.330          C  
ATOM  43847  CG1 ILE C2834       4.607  -1.538 -46.174  1.00  0.330          C  
ATOM  43848  CG2 ILE C2834       2.931  -0.828 -44.330  1.00  0.330          C  
ATOM  43849  CD1 ILE C2834       4.491  -0.349 -47.109  1.00  0.330          C  
ATOM  43850  H   ILE C2834       7.044  -1.536 -44.380  1.00  0.260          H  
ATOM  43851  HA  ILE C2834       5.211   0.743 -44.679  1.00  0.290          H  
ATOM  43852  HB  ILE C2834       4.593  -2.180 -44.131  1.00  0.390          H  
ATOM  43853 1HG1 ILE C2834       5.590  -1.987 -46.316  1.00  0.390          H  
ATOM  43854 2HG1 ILE C2834       3.851  -2.260 -46.483  1.00  0.390          H  
ATOM  43855 1HG2 ILE C2834       2.252  -1.612 -44.662  1.00  0.390          H  
ATOM  43856 2HG2 ILE C2834       2.809  -0.685 -43.251  1.00  0.390          H  
ATOM  43857 3HG2 ILE C2834       2.686   0.091 -44.829  1.00  0.390          H  
ATOM  43858 1HD1 ILE C2834       4.634  -0.691 -48.140  1.00  0.390          H  
ATOM  43859 2HD1 ILE C2834       3.521   0.082 -47.003  1.00  0.390          H  
ATOM  43860 3HD1 ILE C2834       5.245   0.390 -46.882  1.00  0.390          H  
ATOM  43861  N   ALA C2835       5.616  -0.879 -41.858  1.00  0.250          N  
ATOM  43862  CA  ALA C2835       5.412  -0.765 -40.416  1.00  0.270          C  
ATOM  43863  C   ALA C2835       6.039   0.507 -39.829  1.00  0.290          C  
ATOM  43864  O   ALA C2835       5.511   1.079 -38.876  1.00  0.290          O  
ATOM  43865  CB  ALA C2835       5.992  -1.969 -39.712  1.00  0.370          C  
ATOM  43866  H   ALA C2835       6.017  -1.730 -42.266  1.00  0.300          H  
ATOM  43867  HA  ALA C2835       4.340  -0.731 -40.231  1.00  0.320          H  
ATOM  43868 1HB  ALA C2835       5.809  -1.878 -38.646  1.00  0.440          H  
ATOM  43869 2HB  ALA C2835       5.538  -2.879 -40.075  1.00  0.440          H  
ATOM  43870 3HB  ALA C2835       7.038  -1.980 -39.901  1.00  0.440          H  
ATOM  43871  N   ASP C2836       7.177   0.946 -40.365  1.00  0.290          N  
ATOM  43872  CA  ASP C2836       7.830   2.127 -39.840  1.00  0.270          C  
ATOM  43873  C   ASP C2836       7.480   3.443 -40.554  1.00  0.270          C  
ATOM  43874  O   ASP C2836       7.426   4.487 -39.896  1.00  0.270          O  
ATOM  43875  CB  ASP C2836       9.351   1.940 -39.873  1.00  0.390          C  
ATOM  43876  CG  ASP C2836       9.862   0.791 -38.951  1.00  0.390          C  
ATOM  43877  OD1 ASP C2836       9.523   0.773 -37.790  1.00  0.390          O  
ATOM  43878  OD2 ASP C2836      10.625  -0.055 -39.427  1.00  0.390          O  
ATOM  43879  H   ASP C2836       7.615   0.432 -41.128  1.00  0.350          H  
ATOM  43880  HA  ASP C2836       7.533   2.232 -38.797  1.00  0.320          H  
ATOM  43881 1HB  ASP C2836       9.651   1.717 -40.901  1.00  0.460          H  
ATOM  43882 2HB  ASP C2836       9.834   2.870 -39.594  1.00  0.460          H  
ATOM  43883  N   TYR C2837       7.236   3.446 -41.885  1.00  0.280          N  
ATOM  43884  CA  TYR C2837       7.001   4.719 -42.579  1.00  0.270          C  
ATOM  43885  C   TYR C2837       5.606   4.946 -43.187  1.00  0.270          C  
ATOM  43886  O   TYR C2837       5.294   6.080 -43.564  1.00  0.280          O  
ATOM  43887  CB  TYR C2837       8.023   4.888 -43.705  1.00  0.380          C  
ATOM  43888  CG  TYR C2837       9.478   4.902 -43.294  1.00  0.380          C  
ATOM  43889  CD1 TYR C2837       9.903   5.335 -42.024  1.00  0.380          C  
ATOM  43890  CD2 TYR C2837      10.407   4.486 -44.215  1.00  0.380          C  
ATOM  43891  CE1 TYR C2837      11.231   5.336 -41.712  1.00  0.380          C  
ATOM  43892  CE2 TYR C2837      11.732   4.495 -43.894  1.00  0.380          C  
ATOM  43893  CZ  TYR C2837      12.147   4.914 -42.654  1.00  0.380          C  
ATOM  43894  OH  TYR C2837      13.482   4.928 -42.366  1.00  0.380          O  
ATOM  43895  H   TYR C2837       7.263   2.608 -42.468  1.00  0.340          H  
ATOM  43896  HA  TYR C2837       7.137   5.521 -41.863  1.00  0.320          H  
ATOM  43897 1HB  TYR C2837       7.888   4.089 -44.433  1.00  0.460          H  
ATOM  43898 2HB  TYR C2837       7.829   5.803 -44.221  1.00  0.460          H  
ATOM  43899  HD1 TYR C2837       9.202   5.677 -41.276  1.00  0.460          H  
ATOM  43900  HD2 TYR C2837      10.087   4.154 -45.208  1.00  0.460          H  
ATOM  43901  HE1 TYR C2837      11.559   5.677 -40.728  1.00  0.460          H  
ATOM  43902  HE2 TYR C2837      12.468   4.171 -44.634  1.00  0.460          H  
ATOM  43903  HH  TYR C2837      13.615   5.259 -41.473  1.00  0.460          H  
ATOM  43904  N   ASN C2838       4.778   3.904 -43.349  1.00  0.270          N  
ATOM  43905  CA  ASN C2838       3.491   4.089 -44.025  1.00  0.270          C  
ATOM  43906  C   ASN C2838       2.263   3.822 -43.153  1.00  0.330          C  
ATOM  43907  O   ASN C2838       1.285   4.570 -43.203  1.00  0.360          O  
ATOM  43908  CB  ASN C2838       3.447   3.199 -45.232  1.00  0.380          C  
ATOM  43909  CG  ASN C2838       4.430   3.574 -46.243  1.00  0.380          C  
ATOM  43910  OD1 ASN C2838       4.084   4.394 -47.093  1.00  0.380          O  
ATOM  43911  ND2 ASN C2838       5.652   3.065 -46.177  1.00  0.380          N  
ATOM  43912  H   ASN C2838       5.006   2.980 -42.983  1.00  0.320          H  
ATOM  43913  HA  ASN C2838       3.423   5.124 -44.357  1.00  0.320          H  
ATOM  43914 1HB  ASN C2838       3.564   2.181 -44.948  1.00  0.450          H  
ATOM  43915 2HB  ASN C2838       2.481   3.311 -45.677  1.00  0.450          H  
ATOM  43916 1HD2 ASN C2838       6.393   3.333 -46.834  1.00  0.450          H  
ATOM  43917 2HD2 ASN C2838       5.917   2.430 -45.434  1.00  0.450          H  
ATOM  43918  N   TYR C2839       2.312   2.762 -42.349  1.00  0.350          N  
ATOM  43919  CA  TYR C2839       1.164   2.382 -41.527  1.00  0.440          C  
ATOM  43920  C   TYR C2839       1.589   1.531 -40.346  1.00  0.400          C  
ATOM  43921  O   TYR C2839       2.150   0.453 -40.522  1.00  0.410          O  
ATOM  43922  CB  TYR C2839       0.141   1.599 -42.366  1.00  0.580          C  
ATOM  43923  CG  TYR C2839      -1.141   1.217 -41.616  1.00  0.580          C  
ATOM  43924  CD1 TYR C2839      -2.113   2.163 -41.449  1.00  0.580          C  
ATOM  43925  CD2 TYR C2839      -1.340  -0.063 -41.114  1.00  0.580          C  
ATOM  43926  CE1 TYR C2839      -3.287   1.887 -40.803  1.00  0.580          C  
ATOM  43927  CE2 TYR C2839      -2.523  -0.354 -40.458  1.00  0.580          C  
ATOM  43928  CZ  TYR C2839      -3.503   0.634 -40.308  1.00  0.580          C  
ATOM  43929  OH  TYR C2839      -4.694   0.362 -39.671  1.00  0.580          O  
ATOM  43930  H   TYR C2839       3.162   2.198 -42.319  1.00  0.420          H  
ATOM  43931  HA  TYR C2839       0.699   3.288 -41.139  1.00  0.530          H  
ATOM  43932 1HB  TYR C2839      -0.145   2.195 -43.238  1.00  0.700          H  
ATOM  43933 2HB  TYR C2839       0.602   0.687 -42.739  1.00  0.700          H  
ATOM  43934  HD1 TYR C2839      -1.942   3.129 -41.836  1.00  0.700          H  
ATOM  43935  HD2 TYR C2839      -0.573  -0.830 -41.237  1.00  0.700          H  
ATOM  43936  HE1 TYR C2839      -4.050   2.664 -40.688  1.00  0.700          H  
ATOM  43937  HE2 TYR C2839      -2.685  -1.354 -40.066  1.00  0.700          H  
ATOM  43938  HH  TYR C2839      -5.273   1.173 -39.655  1.00  0.700          H  
ATOM  43939  N   LYS C2840       1.208   1.944 -39.144  1.00  0.380          N  
ATOM  43940  CA  LYS C2840       1.591   1.204 -37.950  1.00  0.360          C  
ATOM  43941  C   LYS C2840       0.446   0.958 -36.975  1.00  0.360          C  
ATOM  43942  O   LYS C2840      -0.328   1.864 -36.663  1.00  0.360          O  
ATOM  43943  CB  LYS C2840       2.693   1.985 -37.231  1.00  0.510          C  
ATOM  43944  CG  LYS C2840       3.256   1.314 -36.007  1.00  0.510          C  
ATOM  43945  CD  LYS C2840       4.393   2.112 -35.432  1.00  0.510          C  
ATOM  43946  CE  LYS C2840       5.036   1.380 -34.271  1.00  0.510          C  
ATOM  43947  NZ  LYS C2840       6.171   2.148 -33.686  1.00  0.510          N  
ATOM  43948  H   LYS C2840       0.714   2.817 -39.057  1.00  0.460          H  
ATOM  43949  HA  LYS C2840       1.983   0.232 -38.258  1.00  0.430          H  
ATOM  43950 1HB  LYS C2840       3.510   2.174 -37.924  1.00  0.610          H  
ATOM  43951 2HB  LYS C2840       2.306   2.961 -36.921  1.00  0.610          H  
ATOM  43952 1HG  LYS C2840       2.485   1.220 -35.241  1.00  0.610          H  
ATOM  43953 2HG  LYS C2840       3.615   0.319 -36.271  1.00  0.610          H  
ATOM  43954 1HD  LYS C2840       5.144   2.298 -36.209  1.00  0.610          H  
ATOM  43955 2HD  LYS C2840       4.015   3.076 -35.083  1.00  0.610          H  
ATOM  43956 1HE  LYS C2840       4.288   1.202 -33.498  1.00  0.610          H  
ATOM  43957 2HE  LYS C2840       5.410   0.420 -34.630  1.00  0.610          H  
ATOM  43958 1HZ  LYS C2840       6.580   1.622 -32.929  1.00  0.610          H  
ATOM  43959 2HZ  LYS C2840       6.868   2.303 -34.407  1.00  0.610          H  
ATOM  43960 3HZ  LYS C2840       5.843   3.038 -33.330  1.00  0.610          H  
ATOM  43961  N   LEU C2841       0.362  -0.264 -36.450  1.00  0.360          N  
ATOM  43962  CA  LEU C2841      -0.632  -0.565 -35.428  1.00  0.360          C  
ATOM  43963  C   LEU C2841       0.032  -0.504 -34.062  1.00  0.340          C  
ATOM  43964  O   LEU C2841       1.199  -0.886 -33.939  1.00  0.340          O  
ATOM  43965  CB  LEU C2841      -1.283  -1.938 -35.675  1.00  0.500          C  
ATOM  43966  CG  LEU C2841      -2.067  -2.087 -36.986  1.00  0.500          C  
ATOM  43967  CD1 LEU C2841      -2.626  -3.495 -37.076  1.00  0.500          C  
ATOM  43968  CD2 LEU C2841      -3.190  -1.079 -37.033  1.00  0.500          C  
ATOM  43969  H   LEU C2841       1.005  -0.984 -36.761  1.00  0.430          H  
ATOM  43970  HA  LEU C2841      -1.387   0.201 -35.477  1.00  0.430          H  
ATOM  43971 1HB  LEU C2841      -0.488  -2.681 -35.710  1.00  0.600          H  
ATOM  43972 2HB  LEU C2841      -1.941  -2.196 -34.854  1.00  0.600          H  
ATOM  43973  HG  LEU C2841      -1.397  -1.934 -37.836  1.00  0.600          H  
ATOM  43974 1HD1 LEU C2841      -3.177  -3.606 -38.009  1.00  0.600          H  
ATOM  43975 2HD1 LEU C2841      -1.817  -4.210 -37.054  1.00  0.600          H  
ATOM  43976 3HD1 LEU C2841      -3.291  -3.675 -36.244  1.00  0.600          H  
ATOM  43977 1HD2 LEU C2841      -3.719  -1.208 -37.941  1.00  0.600          H  
ATOM  43978 2HD2 LEU C2841      -3.860  -1.240 -36.198  1.00  0.600          H  
ATOM  43979 3HD2 LEU C2841      -2.818  -0.063 -37.008  1.00  0.600          H  
ATOM  43980  N   PRO C2842      -0.684  -0.038 -33.026  1.00  0.350          N  
ATOM  43981  CA  PRO C2842      -0.218   0.099 -31.669  1.00  0.350          C  
ATOM  43982  C   PRO C2842      -0.115  -1.191 -30.936  1.00  0.370          C  
ATOM  43983  O   PRO C2842      -0.873  -2.129 -31.181  1.00  0.380          O  
ATOM  43984  CB  PRO C2842      -1.327   0.922 -31.001  1.00  0.520          C  
ATOM  43985  CG  PRO C2842      -2.569   0.563 -31.769  1.00  0.520          C  
ATOM  43986  CD  PRO C2842      -2.105   0.360 -33.203  1.00  0.520          C  
ATOM  43987  HA  PRO C2842       0.744   0.632 -31.655  1.00  0.420          H  
ATOM  43988 1HB  PRO C2842      -1.405   0.619 -29.937  1.00  0.630          H  
ATOM  43989 2HB  PRO C2842      -1.094   1.983 -30.978  1.00  0.630          H  
ATOM  43990 1HG  PRO C2842      -3.015  -0.344 -31.335  1.00  0.630          H  
ATOM  43991 2HG  PRO C2842      -3.310   1.364 -31.656  1.00  0.630          H  
ATOM  43992 1HD  PRO C2842      -2.702  -0.437 -33.654  1.00  0.630          H  
ATOM  43993 2HD  PRO C2842      -2.185   1.309 -33.755  1.00  0.630          H  
ATOM  43994  N   ASP C2843       0.721  -1.198 -29.944  1.00  0.410          N  
ATOM  43995  CA  ASP C2843       0.662  -2.253 -28.996  1.00  0.500          C  
ATOM  43996  C   ASP C2843      -0.685  -2.057 -28.297  1.00  0.690          C  
ATOM  43997  O   ASP C2843      -0.817  -0.981 -27.736  1.00  1.680          O  
ATOM  43998  CB  ASP C2843       1.907  -2.192 -28.119  1.00  0.660          C  
ATOM  43999  CG  ASP C2843       2.146  -0.817 -27.560  1.00  0.660          C  
ATOM  44000  OD1 ASP C2843       2.385   0.068 -28.386  1.00  0.660          O  
ATOM  44001  OD2 ASP C2843       2.176  -0.642 -26.367  1.00  0.660          O  
ATOM  44002  H   ASP C2843       1.382  -0.427 -29.776  1.00  0.490          H  
ATOM  44003  HA  ASP C2843       0.651  -3.212 -29.513  1.00  0.600          H  
ATOM  44004 1HB  ASP C2843       1.787  -2.876 -27.281  1.00  0.800          H  
ATOM  44005 2HB  ASP C2843       2.785  -2.509 -28.689  1.00  0.800          H  
ATOM  44006  N   ASP C2844      -1.138  -3.147 -27.726  1.00  0.590          N  
ATOM  44007  CA  ASP C2844      -2.561  -3.234 -27.426  1.00  0.550          C  
ATOM  44008  C   ASP C2844      -3.544  -2.892 -28.542  1.00  0.430          C  
ATOM  44009  O   ASP C2844      -4.541  -2.208 -28.308  1.00  0.600          O  
ATOM  44010  CB  ASP C2844      -2.879  -2.408 -26.183  1.00  0.790          C  
ATOM  44011  CG  ASP C2844      -2.006  -2.876 -25.052  1.00  0.790          C  
ATOM  44012  OD1 ASP C2844      -1.315  -3.865 -25.271  1.00  0.790          O  
ATOM  44013  OD2 ASP C2844      -2.033  -2.305 -23.989  1.00  0.790          O  
ATOM  44014  H   ASP C2844      -0.660  -3.381 -26.850  1.00  0.710          H  
ATOM  44015  HA  ASP C2844      -2.758  -4.273 -27.162  1.00  0.660          H  
ATOM  44016 1HB  ASP C2844      -2.728  -1.346 -26.359  1.00  0.940          H  
ATOM  44017 2HB  ASP C2844      -3.920  -2.551 -25.903  1.00  0.940          H  
ATOM  44018  N   PHE C2845      -3.289  -3.369 -29.746  1.00  0.450          N  
ATOM  44019  CA  PHE C2845      -4.254  -3.183 -30.815  1.00  0.380          C  
ATOM  44020  C   PHE C2845      -5.417  -4.107 -30.586  1.00  0.460          C  
ATOM  44021  O   PHE C2845      -5.247  -5.324 -30.552  1.00  0.940          O  
ATOM  44022  CB  PHE C2845      -3.640  -3.496 -32.186  1.00  0.560          C  
ATOM  44023  CG  PHE C2845      -4.628  -3.540 -33.347  1.00  0.560          C  
ATOM  44024  CD1 PHE C2845      -5.323  -2.437 -33.810  1.00  0.560          C  
ATOM  44025  CD2 PHE C2845      -4.841  -4.764 -33.983  1.00  0.560          C  
ATOM  44026  CE1 PHE C2845      -6.218  -2.581 -34.872  1.00  0.560          C  
ATOM  44027  CE2 PHE C2845      -5.715  -4.886 -35.029  1.00  0.560          C  
ATOM  44028  CZ  PHE C2845      -6.401  -3.800 -35.468  1.00  0.560          C  
ATOM  44029  H   PHE C2845      -2.441  -3.898 -29.898  1.00  0.540          H  
ATOM  44030  HA  PHE C2845      -4.613  -2.155 -30.798  1.00  0.460          H  
ATOM  44031 1HB  PHE C2845      -2.870  -2.769 -32.422  1.00  0.670          H  
ATOM  44032 2HB  PHE C2845      -3.169  -4.454 -32.126  1.00  0.670          H  
ATOM  44033  HD1 PHE C2845      -5.177  -1.468 -33.333  1.00  0.670          H  
ATOM  44034  HD2 PHE C2845      -4.297  -5.639 -33.631  1.00  0.670          H  
ATOM  44035  HE1 PHE C2845      -6.783  -1.735 -35.239  1.00  0.670          H  
ATOM  44036  HE2 PHE C2845      -5.871  -5.847 -35.508  1.00  0.670          H  
ATOM  44037  HZ  PHE C2845      -7.105  -3.908 -36.292  1.00  0.670          H  
ATOM  44038  N   THR C2846      -6.604  -3.548 -30.459  1.00  0.270          N  
ATOM  44039  CA  THR C2846      -7.781  -4.351 -30.234  1.00  0.220          C  
ATOM  44040  C   THR C2846      -8.598  -4.233 -31.479  1.00  0.400          C  
ATOM  44041  O   THR C2846      -9.250  -3.220 -31.712  1.00  1.290          O  
ATOM  44042  CB  THR C2846      -8.595  -3.879 -29.014  1.00  0.330          C  
ATOM  44043  OG1 THR C2846      -8.968  -2.487 -29.165  1.00  0.330          O  
ATOM  44044  CG2 THR C2846      -7.722  -4.031 -27.769  1.00  0.330          C  
ATOM  44045  H   THR C2846      -6.697  -2.542 -30.483  1.00  0.320          H  
ATOM  44046  HA  THR C2846      -7.494  -5.390 -30.097  1.00  0.260          H  
ATOM  44047  HB  THR C2846      -9.496  -4.484 -28.911  1.00  0.390          H  
ATOM  44048  HG1 THR C2846      -9.761  -2.388 -29.791  1.00  0.390          H  
ATOM  44049 1HG2 THR C2846      -8.280  -3.704 -26.895  1.00  0.390          H  
ATOM  44050 2HG2 THR C2846      -7.436  -5.076 -27.652  1.00  0.390          H  
ATOM  44051 3HG2 THR C2846      -6.826  -3.422 -27.873  1.00  0.390          H  
ATOM  44052  N   GLY C2847      -8.485  -5.231 -32.309  1.00  0.480          N  
ATOM  44053  CA  GLY C2847      -9.104  -5.205 -33.604  1.00  0.340          C  
ATOM  44054  C   GLY C2847      -8.771  -6.476 -34.344  1.00  0.320          C  
ATOM  44055  O   GLY C2847      -8.324  -7.461 -33.718  1.00  0.330          O  
ATOM  44056  H   GLY C2847      -7.914  -6.013 -32.042  1.00  0.580          H  
ATOM  44057 1HA  GLY C2847     -10.167  -5.077 -33.505  1.00  0.410          H  
ATOM  44058 2HA  GLY C2847      -8.746  -4.345 -34.159  1.00  0.410          H  
ATOM  44059  N   CYS C2848      -9.045  -6.455 -35.654  1.00  0.300          N  
ATOM  44060  CA  CYS C2848      -8.792  -7.577 -36.558  1.00  0.300          C  
ATOM  44061  C   CYS C2848      -8.211  -7.099 -37.915  1.00  0.290          C  
ATOM  44062  O   CYS C2848      -8.540  -6.024 -38.419  1.00  0.290          O  
ATOM  44063  CB  CYS C2848     -10.085  -8.393 -36.810  1.00  0.420          C  
ATOM  44064  SG  CYS C2848     -10.969  -9.086 -35.283  1.00  0.420          S  
ATOM  44065  H   CYS C2848      -9.441  -5.583 -36.019  1.00  0.360          H  
ATOM  44066  HA  CYS C2848      -8.048  -8.214 -36.107  1.00  0.360          H  
ATOM  44067 1HB  CYS C2848     -10.797  -7.780 -37.361  1.00  0.500          H  
ATOM  44068 2HB  CYS C2848      -9.824  -9.236 -37.443  1.00  0.500          H  
ATOM  44069  N   VAL C2849      -7.359  -7.917 -38.523  1.00  0.300          N  
ATOM  44070  CA  VAL C2849      -6.766  -7.611 -39.829  1.00  0.290          C  
ATOM  44071  C   VAL C2849      -7.155  -8.596 -40.923  1.00  0.290          C  
ATOM  44072  O   VAL C2849      -6.992  -9.810 -40.778  1.00  0.300          O  
ATOM  44073  CB  VAL C2849      -5.225  -7.566 -39.730  1.00  0.410          C  
ATOM  44074  CG1 VAL C2849      -4.605  -7.337 -41.132  1.00  0.410          C  
ATOM  44075  CG2 VAL C2849      -4.806  -6.421 -38.781  1.00  0.410          C  
ATOM  44076  H   VAL C2849      -7.130  -8.794 -38.055  1.00  0.360          H  
ATOM  44077  HA  VAL C2849      -7.110  -6.624 -40.137  1.00  0.350          H  
ATOM  44078  HB  VAL C2849      -4.865  -8.521 -39.348  1.00  0.490          H  
ATOM  44079 1HG1 VAL C2849      -3.526  -7.321 -41.040  1.00  0.490          H  
ATOM  44080 2HG1 VAL C2849      -4.877  -8.141 -41.815  1.00  0.490          H  
ATOM  44081 3HG1 VAL C2849      -4.955  -6.387 -41.544  1.00  0.490          H  
ATOM  44082 1HG2 VAL C2849      -3.725  -6.391 -38.696  1.00  0.490          H  
ATOM  44083 2HG2 VAL C2849      -5.158  -5.495 -39.178  1.00  0.490          H  
ATOM  44084 3HG2 VAL C2849      -5.236  -6.565 -37.803  1.00  0.490          H  
ATOM  44085  N   ILE C2850      -7.664  -8.042 -42.024  1.00  0.260          N  
ATOM  44086  CA  ILE C2850      -8.125  -8.766 -43.208  1.00  0.250          C  
ATOM  44087  C   ILE C2850      -7.335  -8.446 -44.483  1.00  0.220          C  
ATOM  44088  O   ILE C2850      -7.194  -7.283 -44.860  1.00  0.210          O  
ATOM  44089  CB  ILE C2850      -9.610  -8.402 -43.479  1.00  0.350          C  
ATOM  44090  CG1 ILE C2850     -10.489  -8.858 -42.308  1.00  0.350          C  
ATOM  44091  CG2 ILE C2850     -10.063  -9.005 -44.794  1.00  0.350          C  
ATOM  44092  CD1 ILE C2850     -11.883  -8.318 -42.272  1.00  0.350          C  
ATOM  44093  H   ILE C2850      -7.763  -7.021 -42.039  1.00  0.310          H  
ATOM  44094  HA  ILE C2850      -8.038  -9.834 -43.014  1.00  0.300          H  
ATOM  44095  HB  ILE C2850      -9.701  -7.326 -43.530  1.00  0.420          H  
ATOM  44096 1HG1 ILE C2850     -10.583  -9.922 -42.373  1.00  0.420          H  
ATOM  44097 2HG1 ILE C2850     -10.002  -8.587 -41.377  1.00  0.420          H  
ATOM  44098 1HG2 ILE C2850     -11.081  -8.745 -44.997  1.00  0.420          H  
ATOM  44099 2HG2 ILE C2850      -9.463  -8.647 -45.604  1.00  0.420          H  
ATOM  44100 3HG2 ILE C2850      -9.965 -10.081 -44.727  1.00  0.420          H  
ATOM  44101 1HD1 ILE C2850     -12.401  -8.725 -41.404  1.00  0.420          H  
ATOM  44102 2HD1 ILE C2850     -11.843  -7.231 -42.193  1.00  0.420          H  
ATOM  44103 3HD1 ILE C2850     -12.421  -8.606 -43.164  1.00  0.420          H  
ATOM  44104  N   ALA C2851      -6.864  -9.461 -45.210  1.00  0.200          N  
ATOM  44105  CA  ALA C2851      -6.185  -9.127 -46.470  1.00  0.180          C  
ATOM  44106  C   ALA C2851      -6.405 -10.185 -47.559  1.00  0.170          C  
ATOM  44107  O   ALA C2851      -6.557 -11.390 -47.282  1.00  0.180          O  
ATOM  44108  CB  ALA C2851      -4.690  -8.894 -46.247  1.00  0.260          C  
ATOM  44109  H   ALA C2851      -6.988 -10.423 -44.877  1.00  0.240          H  
ATOM  44110  HA  ALA C2851      -6.621  -8.204 -46.825  1.00  0.220          H  
ATOM  44111 1HB  ALA C2851      -4.237  -8.586 -47.193  1.00  0.310          H  
ATOM  44112 2HB  ALA C2851      -4.559  -8.105 -45.509  1.00  0.310          H  
ATOM  44113 3HB  ALA C2851      -4.205  -9.773 -45.907  1.00  0.310          H  
ATOM  44114  N   TRP C2852      -6.382  -9.731 -48.822  1.00  0.160          N  
ATOM  44115  CA  TRP C2852      -6.555 -10.665 -49.936  1.00  0.160          C  
ATOM  44116  C   TRP C2852      -5.842 -10.270 -51.225  1.00  0.160          C  
ATOM  44117  O   TRP C2852      -5.523  -9.100 -51.451  1.00  0.180          O  
ATOM  44118  CB  TRP C2852      -8.048 -10.847 -50.167  1.00  0.220          C  
ATOM  44119  CG  TRP C2852      -8.821  -9.663 -50.655  1.00  0.220          C  
ATOM  44120  CD1 TRP C2852      -9.178  -9.417 -51.944  1.00  0.220          C  
ATOM  44121  CD2 TRP C2852      -9.344  -8.546 -49.873  1.00  0.220          C  
ATOM  44122  NE1 TRP C2852      -9.900  -8.255 -52.020  1.00  0.220          N  
ATOM  44123  CE2 TRP C2852     -10.001  -7.707 -50.760  1.00  0.220          C  
ATOM  44124  CE3 TRP C2852      -9.306  -8.203 -48.512  1.00  0.220          C  
ATOM  44125  CZ2 TRP C2852     -10.613  -6.543 -50.341  1.00  0.220          C  
ATOM  44126  CZ3 TRP C2852      -9.901  -7.038 -48.101  1.00  0.220          C  
ATOM  44127  CH2 TRP C2852     -10.539  -6.228 -48.994  1.00  0.220          C  
ATOM  44128  H   TRP C2852      -6.279  -8.719 -48.974  1.00  0.190          H  
ATOM  44129  HA  TRP C2852      -6.148 -11.628 -49.634  1.00  0.190          H  
ATOM  44130 1HB  TRP C2852      -8.230 -11.692 -50.834  1.00  0.270          H  
ATOM  44131 2HB  TRP C2852      -8.466 -11.074 -49.229  1.00  0.270          H  
ATOM  44132  HD1 TRP C2852      -8.937 -10.066 -52.791  1.00  0.270          H  
ATOM  44133  HE1 TRP C2852     -10.290  -7.870 -52.864  1.00  0.270          H  
ATOM  44134  HE3 TRP C2852      -8.814  -8.837 -47.800  1.00  0.270          H  
ATOM  44135  HZ2 TRP C2852     -11.133  -5.881 -51.034  1.00  0.270          H  
ATOM  44136  HZ3 TRP C2852      -9.854  -6.780 -47.044  1.00  0.270          H  
ATOM  44137  HH2 TRP C2852     -11.003  -5.314 -48.641  1.00  0.270          H  
ATOM  44138  N   ASN C2853      -5.636 -11.270 -52.096  1.00  0.170          N  
ATOM  44139  CA  ASN C2853      -4.936 -11.108 -53.376  1.00  0.200          C  
ATOM  44140  C   ASN C2853      -5.836 -10.501 -54.445  1.00  0.240          C  
ATOM  44141  O   ASN C2853      -6.834 -11.106 -54.851  1.00  0.690          O  
ATOM  44142  CB  ASN C2853      -4.360 -12.443 -53.843  1.00  0.270          C  
ATOM  44143  CG  ASN C2853      -3.476 -12.310 -55.086  1.00  0.270          C  
ATOM  44144  OD1 ASN C2853      -3.725 -11.476 -55.959  1.00  0.270          O  
ATOM  44145  ND2 ASN C2853      -2.443 -13.117 -55.176  1.00  0.270          N  
ATOM  44146  H   ASN C2853      -5.955 -12.201 -51.842  1.00  0.200          H  
ATOM  44147  HA  ASN C2853      -4.105 -10.413 -53.229  1.00  0.240          H  
ATOM  44148 1HB  ASN C2853      -3.784 -12.895 -53.043  1.00  0.320          H  
ATOM  44149 2HB  ASN C2853      -5.180 -13.125 -54.069  1.00  0.320          H  
ATOM  44150 1HD2 ASN C2853      -1.824 -13.049 -55.989  1.00  0.320          H  
ATOM  44151 2HD2 ASN C2853      -2.263 -13.789 -54.456  1.00  0.320          H  
ATOM  44152  N   SER C2854      -5.490  -9.288 -54.877  1.00  0.320          N  
ATOM  44153  CA  SER C2854      -6.272  -8.499 -55.816  1.00  0.300          C  
ATOM  44154  C   SER C2854      -5.570  -8.373 -57.158  1.00  0.250          C  
ATOM  44155  O   SER C2854      -5.841  -7.448 -57.928  1.00  0.280          O  
ATOM  44156  CB  SER C2854      -6.467  -7.108 -55.286  1.00  0.430          C  
ATOM  44157  OG  SER C2854      -5.233  -6.475 -55.116  1.00  0.430          O  
ATOM  44158  H   SER C2854      -4.614  -8.864 -54.539  1.00  0.380          H  
ATOM  44159  HA  SER C2854      -7.239  -8.980 -55.963  1.00  0.360          H  
ATOM  44160 1HB  SER C2854      -7.078  -6.531 -55.959  1.00  0.510          H  
ATOM  44161 2HB  SER C2854      -6.981  -7.168 -54.339  1.00  0.510          H  
ATOM  44162  HG  SER C2854      -5.421  -5.508 -55.181  1.00  0.510          H  
ATOM  44163  N   ASN C2855      -4.676  -9.303 -57.480  1.00  0.250          N  
ATOM  44164  CA  ASN C2855      -3.911  -9.226 -58.728  1.00  0.240          C  
ATOM  44165  C   ASN C2855      -4.780  -9.001 -59.966  1.00  0.240          C  
ATOM  44166  O   ASN C2855      -4.436  -8.191 -60.821  1.00  0.240          O  
ATOM  44167  CB  ASN C2855      -3.072 -10.485 -58.897  1.00  0.340          C  
ATOM  44168  CG  ASN C2855      -2.074 -10.460 -60.048  1.00  0.340          C  
ATOM  44169  OD1 ASN C2855      -1.211  -9.568 -60.134  1.00  0.340          O  
ATOM  44170  ND2 ASN C2855      -2.161 -11.445 -60.914  1.00  0.340          N  
ATOM  44171  H   ASN C2855      -4.478 -10.062 -56.824  1.00  0.300          H  
ATOM  44172  HA  ASN C2855      -3.238  -8.376 -58.661  1.00  0.290          H  
ATOM  44173 1HB  ASN C2855      -2.516 -10.656 -57.989  1.00  0.410          H  
ATOM  44174 2HB  ASN C2855      -3.731 -11.341 -59.030  1.00  0.410          H  
ATOM  44175 1HD2 ASN C2855      -1.494 -11.508 -61.687  1.00  0.410          H  
ATOM  44176 2HD2 ASN C2855      -2.859 -12.152 -60.803  1.00  0.410          H  
ATOM  44177  N   ASN C2856      -5.968  -9.590 -60.033  1.00  0.240          N  
ATOM  44178  CA  ASN C2856      -6.767  -9.418 -61.242  1.00  0.250          C  
ATOM  44179  C   ASN C2856      -7.654  -8.168 -61.208  1.00  0.260          C  
ATOM  44180  O   ASN C2856      -8.443  -7.933 -62.125  1.00  0.270          O  
ATOM  44181  CB  ASN C2856      -7.596 -10.656 -61.485  1.00  0.350          C  
ATOM  44182  CG  ASN C2856      -6.738 -11.846 -61.843  1.00  0.350          C  
ATOM  44183  OD1 ASN C2856      -5.652 -11.718 -62.426  1.00  0.350          O  
ATOM  44184  ND2 ASN C2856      -7.210 -13.013 -61.496  1.00  0.350          N  
ATOM  44185  H   ASN C2856      -6.268 -10.207 -59.292  1.00  0.290          H  
ATOM  44186  HA  ASN C2856      -6.085  -9.294 -62.085  1.00  0.300          H  
ATOM  44187 1HB  ASN C2856      -8.175 -10.887 -60.590  1.00  0.420          H  
ATOM  44188 2HB  ASN C2856      -8.302 -10.472 -62.295  1.00  0.420          H  
ATOM  44189 1HD2 ASN C2856      -6.691 -13.843 -61.703  1.00  0.420          H  
ATOM  44190 2HD2 ASN C2856      -8.091 -13.080 -61.028  1.00  0.420          H  
ATOM  44191  N   LEU C2857      -7.542  -7.384 -60.144  1.00  0.260          N  
ATOM  44192  CA  LEU C2857      -8.314  -6.164 -59.992  1.00  0.260          C  
ATOM  44193  C   LEU C2857      -7.403  -4.937 -60.093  1.00  0.250          C  
ATOM  44194  O   LEU C2857      -7.733  -3.949 -60.755  1.00  0.270          O  
ATOM  44195  CB  LEU C2857      -8.978  -6.171 -58.616  1.00  0.360          C  
ATOM  44196  CG  LEU C2857      -9.928  -7.350 -58.309  1.00  0.360          C  
ATOM  44197  CD1 LEU C2857     -10.390  -7.224 -56.874  1.00  0.360          C  
ATOM  44198  CD2 LEU C2857     -11.114  -7.353 -59.268  1.00  0.360          C  
ATOM  44199  H   LEU C2857      -6.867  -7.630 -59.429  1.00  0.310          H  
ATOM  44200  HA  LEU C2857      -9.054  -6.101 -60.785  1.00  0.310          H  
ATOM  44201 1HB  LEU C2857      -8.200  -6.164 -57.870  1.00  0.440          H  
ATOM  44202 2HB  LEU C2857      -9.546  -5.250 -58.512  1.00  0.440          H  
ATOM  44203  HG  LEU C2857      -9.383  -8.289 -58.406  1.00  0.440          H  
ATOM  44204 1HD1 LEU C2857     -11.045  -8.059 -56.629  1.00  0.440          H  
ATOM  44205 2HD1 LEU C2857      -9.528  -7.232 -56.207  1.00  0.440          H  
ATOM  44206 3HD1 LEU C2857     -10.934  -6.296 -56.755  1.00  0.440          H  
ATOM  44207 1HD2 LEU C2857     -11.770  -8.189 -59.026  1.00  0.440          H  
ATOM  44208 2HD2 LEU C2857     -11.667  -6.419 -59.171  1.00  0.440          H  
ATOM  44209 3HD2 LEU C2857     -10.769  -7.465 -60.294  1.00  0.440          H  
ATOM  44210  N   ASP C2858      -6.253  -5.012 -59.413  1.00  0.240          N  
ATOM  44211  CA  ASP C2858      -5.286  -3.925 -59.347  1.00  0.230          C  
ATOM  44212  C   ASP C2858      -4.103  -4.009 -60.321  1.00  0.230          C  
ATOM  44213  O   ASP C2858      -3.535  -2.975 -60.663  1.00  0.240          O  
ATOM  44214  CB  ASP C2858      -4.747  -3.769 -57.909  1.00  0.330          C  
ATOM  44215  CG  ASP C2858      -5.835  -3.327 -56.903  1.00  0.330          C  
ATOM  44216  OD1 ASP C2858      -6.501  -2.333 -57.151  1.00  0.330          O  
ATOM  44217  OD2 ASP C2858      -6.005  -3.973 -55.884  1.00  0.330          O  
ATOM  44218  H   ASP C2858      -6.061  -5.860 -58.884  1.00  0.290          H  
ATOM  44219  HA  ASP C2858      -5.824  -3.007 -59.584  1.00  0.280          H  
ATOM  44220 1HB  ASP C2858      -4.368  -4.735 -57.581  1.00  0.390          H  
ATOM  44221 2HB  ASP C2858      -3.915  -3.069 -57.894  1.00  0.390          H  
ATOM  44222  N   SER C2859      -3.659  -5.195 -60.750  1.00  0.230          N  
ATOM  44223  CA  SER C2859      -2.467  -5.218 -61.590  1.00  0.230          C  
ATOM  44224  C   SER C2859      -2.793  -4.807 -63.026  1.00  0.270          C  
ATOM  44225  O   SER C2859      -3.902  -5.036 -63.520  1.00  0.290          O  
ATOM  44226  CB  SER C2859      -1.837  -6.589 -61.552  1.00  0.320          C  
ATOM  44227  OG  SER C2859      -1.431  -6.921 -60.251  1.00  0.320          O  
ATOM  44228  H   SER C2859      -4.092  -6.095 -60.543  1.00  0.280          H  
ATOM  44229  HA  SER C2859      -1.750  -4.501 -61.192  1.00  0.280          H  
ATOM  44230 1HB  SER C2859      -2.514  -7.331 -61.941  1.00  0.390          H  
ATOM  44231 2HB  SER C2859      -0.987  -6.581 -62.178  1.00  0.390          H  
ATOM  44232  HG  SER C2859      -1.217  -7.870 -60.273  1.00  0.390          H  
ATOM  44233  N   LYS C2860      -1.803  -4.241 -63.719  1.00  0.270          N  
ATOM  44234  CA  LYS C2860      -1.963  -3.834 -65.127  1.00  0.300          C  
ATOM  44235  C   LYS C2860      -0.785  -4.302 -65.972  1.00  0.310          C  
ATOM  44236  O   LYS C2860       0.344  -4.366 -65.500  1.00  0.300          O  
ATOM  44237  CB  LYS C2860      -2.136  -2.311 -65.247  1.00  0.410          C  
ATOM  44238  CG  LYS C2860      -3.363  -1.725 -64.512  1.00  0.410          C  
ATOM  44239  CD  LYS C2860      -4.688  -2.113 -65.171  1.00  0.410          C  
ATOM  44240  CE  LYS C2860      -5.862  -1.496 -64.437  1.00  0.410          C  
ATOM  44241  NZ  LYS C2860      -7.169  -1.938 -65.007  1.00  0.410          N  
ATOM  44242  H   LYS C2860      -0.911  -4.123 -63.224  1.00  0.320          H  
ATOM  44243  HA  LYS C2860      -2.850  -4.321 -65.528  1.00  0.360          H  
ATOM  44244 1HB  LYS C2860      -1.264  -1.825 -64.840  1.00  0.490          H  
ATOM  44245 2HB  LYS C2860      -2.202  -2.030 -66.295  1.00  0.490          H  
ATOM  44246 1HG  LYS C2860      -3.377  -2.076 -63.484  1.00  0.490          H  
ATOM  44247 2HG  LYS C2860      -3.278  -0.640 -64.493  1.00  0.490          H  
ATOM  44248 1HD  LYS C2860      -4.697  -1.781 -66.209  1.00  0.490          H  
ATOM  44249 2HD  LYS C2860      -4.815  -3.192 -65.148  1.00  0.490          H  
ATOM  44250 1HE  LYS C2860      -5.815  -1.793 -63.386  1.00  0.490          H  
ATOM  44251 2HE  LYS C2860      -5.795  -0.411 -64.501  1.00  0.490          H  
ATOM  44252 1HZ  LYS C2860      -7.923  -1.514 -64.487  1.00  0.490          H  
ATOM  44253 2HZ  LYS C2860      -7.231  -1.662 -65.977  1.00  0.490          H  
ATOM  44254 3HZ  LYS C2860      -7.240  -2.945 -64.936  1.00  0.490          H  
ATOM  44255  N   VAL C2861      -1.011  -4.593 -67.247  1.00  0.330          N  
ATOM  44256  CA  VAL C2861       0.081  -5.130 -68.073  1.00  0.340          C  
ATOM  44257  C   VAL C2861       1.289  -4.203 -68.219  1.00  0.340          C  
ATOM  44258  O   VAL C2861       2.425  -4.670 -68.352  1.00  0.350          O  
ATOM  44259  CB  VAL C2861      -0.451  -5.549 -69.461  1.00  0.470          C  
ATOM  44260  CG1 VAL C2861      -1.471  -6.679 -69.284  1.00  0.470          C  
ATOM  44261  CG2 VAL C2861      -1.095  -4.356 -70.192  1.00  0.470          C  
ATOM  44262  H   VAL C2861      -1.945  -4.493 -67.616  1.00  0.400          H  
ATOM  44263  HA  VAL C2861       0.432  -6.041 -67.596  1.00  0.410          H  
ATOM  44264  HB  VAL C2861       0.376  -5.937 -70.058  1.00  0.570          H  
ATOM  44265 1HG1 VAL C2861      -1.833  -7.001 -70.262  1.00  0.570          H  
ATOM  44266 2HG1 VAL C2861      -0.992  -7.520 -68.782  1.00  0.570          H  
ATOM  44267 3HG1 VAL C2861      -2.310  -6.336 -68.687  1.00  0.570          H  
ATOM  44268 1HG2 VAL C2861      -1.456  -4.691 -71.164  1.00  0.570          H  
ATOM  44269 2HG2 VAL C2861      -1.928  -3.967 -69.619  1.00  0.570          H  
ATOM  44270 3HG2 VAL C2861      -0.366  -3.569 -70.346  1.00  0.570          H  
ATOM  44271  N   GLY C2862       1.059  -2.892 -68.187  1.00  0.340          N  
ATOM  44272  CA  GLY C2862       2.147  -1.928 -68.277  1.00  0.360          C  
ATOM  44273  C   GLY C2862       2.609  -1.476 -66.891  1.00  0.340          C  
ATOM  44274  O   GLY C2862       3.438  -0.571 -66.773  1.00  0.370          O  
ATOM  44275  H   GLY C2862       0.112  -2.549 -68.101  1.00  0.410          H  
ATOM  44276 1HA  GLY C2862       2.983  -2.371 -68.817  1.00  0.430          H  
ATOM  44277 2HA  GLY C2862       1.816  -1.064 -68.851  1.00  0.430          H  
ATOM  44278  N   GLY C2863       2.055  -2.099 -65.852  1.00  0.310          N  
ATOM  44279  CA  GLY C2863       2.285  -1.755 -64.458  1.00  0.290          C  
ATOM  44280  C   GLY C2863       1.201  -0.786 -63.989  1.00  0.290          C  
ATOM  44281  O   GLY C2863       0.635  -0.029 -64.785  1.00  0.340          O  
ATOM  44282  H   GLY C2863       1.434  -2.889 -66.014  1.00  0.370          H  
ATOM  44283 1HA  GLY C2863       2.244  -2.665 -63.856  1.00  0.350          H  
ATOM  44284 2HA  GLY C2863       3.271  -1.320 -64.324  1.00  0.350          H  
ATOM  44285  N   ASN C2864       0.879  -0.838 -62.702  1.00  0.240          N  
ATOM  44286  CA  ASN C2864      -0.131   0.041 -62.114  1.00  0.240          C  
ATOM  44287  C   ASN C2864       0.562   0.992 -61.183  1.00  0.250          C  
ATOM  44288  O   ASN C2864       0.815   0.662 -60.028  1.00  0.290          O  
ATOM  44289  CB  ASN C2864      -1.215  -0.699 -61.353  1.00  0.340          C  
ATOM  44290  CG  ASN C2864      -2.311   0.275 -60.846  1.00  0.340          C  
ATOM  44291  OD1 ASN C2864      -2.089   1.494 -60.697  1.00  0.340          O  
ATOM  44292  ND2 ASN C2864      -3.480  -0.240 -60.580  1.00  0.340          N  
ATOM  44293  H   ASN C2864       1.426  -1.476 -62.114  1.00  0.290          H  
ATOM  44294  HA  ASN C2864      -0.599   0.629 -62.904  1.00  0.290          H  
ATOM  44295 1HB  ASN C2864      -1.664  -1.456 -61.988  1.00  0.400          H  
ATOM  44296 2HB  ASN C2864      -0.780  -1.213 -60.498  1.00  0.400          H  
ATOM  44297 1HD2 ASN C2864      -4.220   0.348 -60.258  1.00  0.400          H  
ATOM  44298 2HD2 ASN C2864      -3.628  -1.235 -60.692  1.00  0.400          H  
ATOM  44299  N   TYR C2865       0.804   2.201 -61.641  1.00  0.260          N  
ATOM  44300  CA  TYR C2865       1.619   3.103 -60.858  1.00  0.260          C  
ATOM  44301  C   TYR C2865       0.797   4.085 -60.055  1.00  0.260          C  
ATOM  44302  O   TYR C2865       1.310   5.108 -59.604  1.00  0.270          O  
ATOM  44303  CB  TYR C2865       2.600   3.812 -61.771  1.00  0.360          C  
ATOM  44304  CG  TYR C2865       3.492   2.817 -62.451  1.00  0.360          C  
ATOM  44305  CD1 TYR C2865       3.276   2.520 -63.776  1.00  0.360          C  
ATOM  44306  CD2 TYR C2865       4.502   2.171 -61.751  1.00  0.360          C  
ATOM  44307  CE1 TYR C2865       4.057   1.598 -64.400  1.00  0.360          C  
ATOM  44308  CE2 TYR C2865       5.290   1.246 -62.380  1.00  0.360          C  
ATOM  44309  CZ  TYR C2865       5.067   0.955 -63.704  1.00  0.360          C  
ATOM  44310  OH  TYR C2865       5.839   0.021 -64.350  1.00  0.360          O  
ATOM  44311  H   TYR C2865       0.508   2.450 -62.576  1.00  0.310          H  
ATOM  44312  HA  TYR C2865       2.195   2.506 -60.148  1.00  0.310          H  
ATOM  44313 1HB  TYR C2865       2.064   4.384 -62.528  1.00  0.440          H  
ATOM  44314 2HB  TYR C2865       3.219   4.500 -61.197  1.00  0.440          H  
ATOM  44315  HD1 TYR C2865       2.479   3.015 -64.329  1.00  0.440          H  
ATOM  44316  HD2 TYR C2865       4.668   2.384 -60.707  1.00  0.440          H  
ATOM  44317  HE1 TYR C2865       3.879   1.368 -65.445  1.00  0.440          H  
ATOM  44318  HE2 TYR C2865       6.080   0.739 -61.828  1.00  0.440          H  
ATOM  44319  HH  TYR C2865       5.502  -0.097 -65.254  1.00  0.440          H  
ATOM  44320  N   ASN C2866      -0.478   3.759 -59.833  1.00  0.260          N  
ATOM  44321  CA  ASN C2866      -1.329   4.622 -59.032  1.00  0.260          C  
ATOM  44322  C   ASN C2866      -1.212   4.277 -57.549  1.00  0.310          C  
ATOM  44323  O   ASN C2866      -1.836   4.922 -56.707  1.00  0.470          O  
ATOM  44324  CB  ASN C2866      -2.772   4.508 -59.468  1.00  0.360          C  
ATOM  44325  CG  ASN C2866      -3.014   5.062 -60.839  1.00  0.360          C  
ATOM  44326  OD1 ASN C2866      -2.365   6.015 -61.290  1.00  0.360          O  
ATOM  44327  ND2 ASN C2866      -3.954   4.468 -61.525  1.00  0.360          N  
ATOM  44328  H   ASN C2866      -0.877   2.907 -60.237  1.00  0.310          H  
ATOM  44329  HA  ASN C2866      -1.000   5.654 -59.156  1.00  0.310          H  
ATOM  44330 1HB  ASN C2866      -3.082   3.466 -59.440  1.00  0.440          H  
ATOM  44331 2HB  ASN C2866      -3.401   5.048 -58.762  1.00  0.440          H  
ATOM  44332 1HD2 ASN C2866      -4.172   4.781 -62.450  1.00  0.440          H  
ATOM  44333 2HD2 ASN C2866      -4.453   3.698 -61.122  1.00  0.440          H  
ATOM  44334  N   TYR C2867      -0.409   3.267 -57.224  1.00  0.200          N  
ATOM  44335  CA  TYR C2867      -0.211   2.892 -55.836  1.00  0.210          C  
ATOM  44336  C   TYR C2867       1.175   3.285 -55.358  1.00  0.220          C  
ATOM  44337  O   TYR C2867       2.191   2.857 -55.922  1.00  0.270          O  
ATOM  44338  CB  TYR C2867      -0.456   1.408 -55.606  1.00  0.290          C  
ATOM  44339  CG  TYR C2867      -1.887   0.996 -55.763  1.00  0.290          C  
ATOM  44340  CD1 TYR C2867      -2.327   0.274 -56.869  1.00  0.290          C  
ATOM  44341  CD2 TYR C2867      -2.777   1.372 -54.787  1.00  0.290          C  
ATOM  44342  CE1 TYR C2867      -3.665  -0.087 -56.951  1.00  0.290          C  
ATOM  44343  CE2 TYR C2867      -4.088   1.029 -54.877  1.00  0.290          C  
ATOM  44344  CZ  TYR C2867      -4.544   0.295 -55.937  1.00  0.290          C  
ATOM  44345  OH  TYR C2867      -5.884  -0.048 -55.985  1.00  0.290          O  
ATOM  44346  H   TYR C2867       0.072   2.768 -57.961  1.00  0.240          H  
ATOM  44347  HA  TYR C2867      -0.925   3.443 -55.226  1.00  0.250          H  
ATOM  44348 1HB  TYR C2867       0.147   0.831 -56.311  1.00  0.350          H  
ATOM  44349 2HB  TYR C2867      -0.139   1.142 -54.598  1.00  0.350          H  
ATOM  44350  HD1 TYR C2867      -1.630  -0.014 -57.656  1.00  0.350          H  
ATOM  44351  HD2 TYR C2867      -2.436   1.943 -53.933  1.00  0.350          H  
ATOM  44352  HE1 TYR C2867      -4.029  -0.662 -57.800  1.00  0.350          H  
ATOM  44353  HE2 TYR C2867      -4.773   1.329 -54.090  1.00  0.350          H  
ATOM  44354  HH  TYR C2867      -6.030  -0.783 -56.624  1.00  0.350          H  
ATOM  44355  N   LEU C2868       1.193   4.146 -54.345  1.00  0.230          N  
ATOM  44356  CA  LEU C2868       2.429   4.681 -53.776  1.00  0.270          C  
ATOM  44357  C   LEU C2868       2.693   4.283 -52.332  1.00  0.230          C  
ATOM  44358  O   LEU C2868       1.765   4.094 -51.527  1.00  0.230          O  
ATOM  44359  CB  LEU C2868       2.425   6.215 -53.825  1.00  0.360          C  
ATOM  44360  CG  LEU C2868       2.284   6.915 -55.186  1.00  0.360          C  
ATOM  44361  CD1 LEU C2868       2.183   8.407 -54.959  1.00  0.360          C  
ATOM  44362  CD2 LEU C2868       3.472   6.610 -56.043  1.00  0.360          C  
ATOM  44363  H   LEU C2868       0.291   4.448 -53.977  1.00  0.280          H  
ATOM  44364  HA  LEU C2868       3.263   4.302 -54.357  1.00  0.320          H  
ATOM  44365 1HB  LEU C2868       1.598   6.533 -53.254  1.00  0.430          H  
ATOM  44366 2HB  LEU C2868       3.335   6.577 -53.345  1.00  0.430          H  
ATOM  44367  HG  LEU C2868       1.374   6.576 -55.686  1.00  0.430          H  
ATOM  44368 1HD1 LEU C2868       2.078   8.914 -55.917  1.00  0.430          H  
ATOM  44369 2HD1 LEU C2868       1.320   8.633 -54.343  1.00  0.430          H  
ATOM  44370 3HD1 LEU C2868       3.082   8.756 -54.468  1.00  0.430          H  
ATOM  44371 1HD2 LEU C2868       3.370   7.114 -57.003  1.00  0.430          H  
ATOM  44372 2HD2 LEU C2868       4.390   6.942 -55.551  1.00  0.430          H  
ATOM  44373 3HD2 LEU C2868       3.506   5.571 -56.202  1.00  0.430          H  
ATOM  44374  N   PHE C2869       3.970   4.254 -51.995  1.00  0.210          N  
ATOM  44375  CA  PHE C2869       4.403   4.002 -50.639  1.00  0.190          C  
ATOM  44376  C   PHE C2869       5.591   4.883 -50.308  1.00  0.230          C  
ATOM  44377  O   PHE C2869       6.319   5.350 -51.189  1.00  0.240          O  
ATOM  44378  CB  PHE C2869       4.723   2.523 -50.488  1.00  0.270          C  
ATOM  44379  CG  PHE C2869       5.852   2.043 -51.332  1.00  0.270          C  
ATOM  44380  CD1 PHE C2869       7.120   1.920 -50.840  1.00  0.270          C  
ATOM  44381  CD2 PHE C2869       5.637   1.731 -52.664  1.00  0.270          C  
ATOM  44382  CE1 PHE C2869       8.118   1.470 -51.665  1.00  0.270          C  
ATOM  44383  CE2 PHE C2869       6.632   1.293 -53.467  1.00  0.270          C  
ATOM  44384  CZ  PHE C2869       7.871   1.155 -52.970  1.00  0.270          C  
ATOM  44385  H   PHE C2869       4.674   4.381 -52.730  1.00  0.250          H  
ATOM  44386  HA  PHE C2869       3.593   4.237 -49.956  1.00  0.230          H  
ATOM  44387 1HB  PHE C2869       4.955   2.304 -49.445  1.00  0.330          H  
ATOM  44388 2HB  PHE C2869       3.851   1.951 -50.752  1.00  0.330          H  
ATOM  44389  HD1 PHE C2869       7.330   2.167 -49.793  1.00  0.330          H  
ATOM  44390  HD2 PHE C2869       4.650   1.845 -53.082  1.00  0.330          H  
ATOM  44391  HE1 PHE C2869       9.106   1.354 -51.283  1.00  0.330          H  
ATOM  44392  HE2 PHE C2869       6.431   1.056 -54.505  1.00  0.330          H  
ATOM  44393  HZ  PHE C2869       8.674   0.801 -53.612  1.00  0.330          H  
ATOM  44394  N   ARG C2870       5.781   5.129 -49.030  1.00  0.280          N  
ATOM  44395  CA  ARG C2870       6.881   5.933 -48.558  1.00  0.320          C  
ATOM  44396  C   ARG C2870       8.145   5.143 -48.329  1.00  0.330          C  
ATOM  44397  O   ARG C2870       8.139   4.102 -47.666  1.00  0.320          O  
ATOM  44398  CB  ARG C2870       6.472   6.653 -47.275  1.00  0.430          C  
ATOM  44399  CG  ARG C2870       7.490   7.604 -46.713  1.00  0.430          C  
ATOM  44400  CD  ARG C2870       6.985   8.329 -45.526  1.00  0.430          C  
ATOM  44401  NE  ARG C2870       5.882   9.206 -45.839  1.00  0.430          N  
ATOM  44402  CZ  ARG C2870       6.002  10.460 -46.321  1.00  0.430          C  
ATOM  44403  NH1 ARG C2870       7.206  10.995 -46.540  1.00  0.430          N  
ATOM  44404  NH2 ARG C2870       4.905  11.153 -46.574  1.00  0.430          N  
ATOM  44405  H   ARG C2870       5.134   4.752 -48.351  1.00  0.340          H  
ATOM  44406  HA  ARG C2870       7.110   6.674 -49.309  1.00  0.380          H  
ATOM  44407 1HB  ARG C2870       5.551   7.202 -47.447  1.00  0.520          H  
ATOM  44408 2HB  ARG C2870       6.272   5.922 -46.495  1.00  0.520          H  
ATOM  44409 1HG  ARG C2870       8.373   7.048 -46.396  1.00  0.520          H  
ATOM  44410 2HG  ARG C2870       7.779   8.327 -47.477  1.00  0.520          H  
ATOM  44411 1HD  ARG C2870       6.647   7.632 -44.793  1.00  0.520          H  
ATOM  44412 2HD  ARG C2870       7.780   8.922 -45.102  1.00  0.520          H  
ATOM  44413  HE  ARG C2870       4.940   8.849 -45.685  1.00  0.520          H  
ATOM  44414 1HH1 ARG C2870       8.085  10.461 -46.350  1.00  0.520          H  
ATOM  44415 2HH1 ARG C2870       7.277  11.952 -46.877  1.00  0.520          H  
ATOM  44416 1HH2 ARG C2870       3.975  10.745 -46.373  1.00  0.520          H  
ATOM  44417 2HH2 ARG C2870       4.957  12.100 -46.982  1.00  0.520          H  
ATOM  44418  N   LEU C2871       9.232   5.666 -48.892  1.00  0.350          N  
ATOM  44419  CA  LEU C2871      10.570   5.132 -48.720  1.00  0.350          C  
ATOM  44420  C   LEU C2871      11.343   5.923 -47.705  1.00  0.340          C  
ATOM  44421  O   LEU C2871      12.155   5.377 -46.956  1.00  0.340          O  
ATOM  44422  CB  LEU C2871      11.406   5.225 -49.995  1.00  0.490          C  
ATOM  44423  CG  LEU C2871      11.044   4.446 -51.200  1.00  0.490          C  
ATOM  44424  CD1 LEU C2871      12.024   4.841 -52.289  1.00  0.490          C  
ATOM  44425  CD2 LEU C2871      11.174   2.983 -50.911  1.00  0.490          C  
ATOM  44426  H   LEU C2871       9.118   6.516 -49.444  1.00  0.420          H  
ATOM  44427  HA  LEU C2871      10.503   4.105 -48.369  1.00  0.420          H  
ATOM  44428 1HB  LEU C2871      11.366   6.261 -50.307  1.00  0.590          H  
ATOM  44429 2HB  LEU C2871      12.432   5.007 -49.742  1.00  0.590          H  
ATOM  44430  HG  LEU C2871      10.027   4.676 -51.523  1.00  0.590          H  
ATOM  44431 1HD1 LEU C2871      11.821   4.289 -53.184  1.00  0.590          H  
ATOM  44432 2HD1 LEU C2871      11.932   5.910 -52.491  1.00  0.590          H  
ATOM  44433 3HD1 LEU C2871      13.040   4.617 -51.956  1.00  0.590          H  
ATOM  44434 1HD2 LEU C2871      10.955   2.421 -51.811  1.00  0.590          H  
ATOM  44435 2HD2 LEU C2871      12.176   2.773 -50.600  1.00  0.590          H  
ATOM  44436 3HD2 LEU C2871      10.490   2.693 -50.124  1.00  0.590          H  
ATOM  44437  N   PHE C2872      11.115   7.233 -47.679  1.00  0.330          N  
ATOM  44438  CA  PHE C2872      11.927   8.023 -46.781  1.00  0.340          C  
ATOM  44439  C   PHE C2872      11.133   8.825 -45.773  1.00  0.330          C  
ATOM  44440  O   PHE C2872      10.129   9.484 -46.093  1.00  0.330          O  
ATOM  44441  CB  PHE C2872      12.781   8.998 -47.571  1.00  0.470          C  
ATOM  44442  CG  PHE C2872      13.738   8.386 -48.571  1.00  0.470          C  
ATOM  44443  CD1 PHE C2872      13.369   8.228 -49.901  1.00  0.470          C  
ATOM  44444  CD2 PHE C2872      15.001   7.971 -48.192  1.00  0.470          C  
ATOM  44445  CE1 PHE C2872      14.233   7.670 -50.811  1.00  0.470          C  
ATOM  44446  CE2 PHE C2872      15.868   7.419 -49.111  1.00  0.470          C  
ATOM  44447  CZ  PHE C2872      15.480   7.267 -50.420  1.00  0.470          C  
ATOM  44448  H   PHE C2872      10.441   7.655 -48.321  1.00  0.400          H  
ATOM  44449  HA  PHE C2872      12.586   7.357 -46.224  1.00  0.410          H  
ATOM  44450 1HB  PHE C2872      12.159   9.719 -48.071  1.00  0.570          H  
ATOM  44451 2HB  PHE C2872      13.363   9.521 -46.855  1.00  0.570          H  
ATOM  44452  HD1 PHE C2872      12.381   8.546 -50.231  1.00  0.570          H  
ATOM  44453  HD2 PHE C2872      15.311   8.083 -47.154  1.00  0.570          H  
ATOM  44454  HE1 PHE C2872      13.923   7.552 -51.850  1.00  0.570          H  
ATOM  44455  HE2 PHE C2872      16.861   7.100 -48.800  1.00  0.570          H  
ATOM  44456  HZ  PHE C2872      16.166   6.829 -51.145  1.00  0.570          H  
ATOM  44457  N   ARG C2873      11.688   8.868 -44.570  1.00  0.320          N  
ATOM  44458  CA  ARG C2873      11.144   9.642 -43.476  1.00  0.320          C  
ATOM  44459  C   ARG C2873      12.290   9.931 -42.508  1.00  0.350          C  
ATOM  44460  O   ARG C2873      13.263   9.183 -42.451  1.00  0.350          O  
ATOM  44461  CB  ARG C2873      10.016   8.875 -42.804  1.00  0.450          C  
ATOM  44462  CG  ARG C2873       9.190   9.655 -41.822  1.00  0.450          C  
ATOM  44463  CD  ARG C2873       7.981   8.898 -41.377  1.00  0.450          C  
ATOM  44464  NE  ARG C2873       7.316   9.567 -40.262  1.00  0.450          N  
ATOM  44465  CZ  ARG C2873       6.491  10.617 -40.392  1.00  0.450          C  
ATOM  44466  NH1 ARG C2873       6.303  11.114 -41.576  1.00  0.450          N  
ATOM  44467  NH2 ARG C2873       5.878  11.147 -39.343  1.00  0.450          N  
ATOM  44468  H   ARG C2873      12.515   8.300 -44.413  1.00  0.380          H  
ATOM  44469  HA  ARG C2873      10.756  10.585 -43.860  1.00  0.380          H  
ATOM  44470 1HB  ARG C2873       9.367   8.425 -43.537  1.00  0.540          H  
ATOM  44471 2HB  ARG C2873      10.458   8.075 -42.230  1.00  0.540          H  
ATOM  44472 1HG  ARG C2873       9.749   9.929 -40.958  1.00  0.540          H  
ATOM  44473 2HG  ARG C2873       8.863  10.561 -42.320  1.00  0.540          H  
ATOM  44474 1HD  ARG C2873       7.272   8.790 -42.198  1.00  0.540          H  
ATOM  44475 2HD  ARG C2873       8.273   7.904 -41.044  1.00  0.540          H  
ATOM  44476  HE  ARG C2873       7.462   9.188 -39.328  1.00  0.540          H  
ATOM  44477 1HH1 ARG C2873       6.770  10.718 -42.365  1.00  0.540          H  
ATOM  44478 2HH1 ARG C2873       5.692  11.920 -41.723  1.00  0.540          H  
ATOM  44479 1HH2 ARG C2873       6.000  10.757 -38.411  1.00  0.540          H  
ATOM  44480 2HH2 ARG C2873       5.250  11.936 -39.467  1.00  0.540          H  
ATOM  44481  N   LYS C2874      12.184  11.014 -41.738  1.00  0.400          N  
ATOM  44482  CA  LYS C2874      13.227  11.375 -40.766  1.00  0.440          C  
ATOM  44483  C   LYS C2874      13.062  10.714 -39.392  1.00  0.340          C  
ATOM  44484  O   LYS C2874      13.904  10.879 -38.509  1.00  0.380          O  
ATOM  44485  CB  LYS C2874      13.255  12.894 -40.604  1.00  0.600          C  
ATOM  44486  CG  LYS C2874      13.682  13.655 -41.858  1.00  0.600          C  
ATOM  44487  CD  LYS C2874      13.645  15.163 -41.637  1.00  0.600          C  
ATOM  44488  CE  LYS C2874      14.074  15.926 -42.889  1.00  0.600          C  
ATOM  44489  NZ  LYS C2874      13.965  17.412 -42.706  1.00  0.600          N  
ATOM  44490  H   LYS C2874      11.372  11.610 -41.828  1.00  0.480          H  
ATOM  44491  HA  LYS C2874      14.188  11.052 -41.167  1.00  0.530          H  
ATOM  44492 1HB  LYS C2874      12.264  13.243 -40.315  1.00  0.720          H  
ATOM  44493 2HB  LYS C2874      13.940  13.158 -39.799  1.00  0.720          H  
ATOM  44494 1HG  LYS C2874      14.701  13.365 -42.122  1.00  0.720          H  
ATOM  44495 2HG  LYS C2874      13.025  13.394 -42.685  1.00  0.720          H  
ATOM  44496 1HD  LYS C2874      12.632  15.466 -41.366  1.00  0.720          H  
ATOM  44497 2HD  LYS C2874      14.314  15.424 -40.817  1.00  0.720          H  
ATOM  44498 1HE  LYS C2874      15.109  15.673 -43.123  1.00  0.720          H  
ATOM  44499 2HE  LYS C2874      13.441  15.626 -43.726  1.00  0.720          H  
ATOM  44500 1HZ  LYS C2874      14.257  17.878 -43.557  1.00  0.720          H  
ATOM  44501 2HZ  LYS C2874      13.004  17.662 -42.503  1.00  0.720          H  
ATOM  44502 3HZ  LYS C2874      14.557  17.707 -41.942  1.00  0.720          H  
ATOM  44503  N   SER C2875      11.969  10.001 -39.221  1.00  0.290          N  
ATOM  44504  CA  SER C2875      11.607   9.328 -37.983  1.00  0.190          C  
ATOM  44505  C   SER C2875      10.590   8.236 -38.273  1.00  0.230          C  
ATOM  44506  O   SER C2875      10.059   8.159 -39.377  1.00  0.270          O  
ATOM  44507  CB  SER C2875      11.049  10.323 -36.979  1.00  0.310          C  
ATOM  44508  OG  SER C2875       9.808  10.830 -37.396  1.00  0.310          O  
ATOM  44509  H   SER C2875      11.352   9.914 -40.006  1.00  0.350          H  
ATOM  44510  HA  SER C2875      12.499   8.862 -37.561  1.00  0.230          H  
ATOM  44511 1HB  SER C2875      10.936   9.838 -36.012  1.00  0.370          H  
ATOM  44512 2HB  SER C2875      11.753  11.143 -36.851  1.00  0.370          H  
ATOM  44513  HG  SER C2875       9.523  11.427 -36.700  1.00  0.370          H  
ATOM  44514  N   ASN C2876      10.312   7.390 -37.304  1.00  0.300          N  
ATOM  44515  CA  ASN C2876       9.302   6.358 -37.508  1.00  0.340          C  
ATOM  44516  C   ASN C2876       7.928   6.929 -37.178  1.00  0.390          C  
ATOM  44517  O   ASN C2876       7.839   7.931 -36.465  1.00  0.540          O  
ATOM  44518  CB  ASN C2876       9.621   5.141 -36.679  1.00  0.460          C  
ATOM  44519  CG  ASN C2876      10.907   4.507 -37.113  1.00  0.460          C  
ATOM  44520  OD1 ASN C2876      11.258   4.495 -38.299  1.00  0.460          O  
ATOM  44521  ND2 ASN C2876      11.631   3.980 -36.167  1.00  0.460          N  
ATOM  44522  H   ASN C2876      10.780   7.476 -36.414  1.00  0.360          H  
ATOM  44523  HA  ASN C2876       9.285   6.067 -38.560  1.00  0.410          H  
ATOM  44524 1HB  ASN C2876       9.686   5.413 -35.628  1.00  0.550          H  
ATOM  44525 2HB  ASN C2876       8.815   4.410 -36.785  1.00  0.550          H  
ATOM  44526 1HD2 ASN C2876      12.498   3.539 -36.392  1.00  0.550          H  
ATOM  44527 2HD2 ASN C2876      11.316   4.008 -35.218  1.00  0.550          H  
ATOM  44528  N   LEU C2877       6.873   6.298 -37.693  1.00  0.340          N  
ATOM  44529  CA  LEU C2877       5.489   6.696 -37.397  1.00  0.360          C  
ATOM  44530  C   LEU C2877       4.980   6.294 -36.023  1.00  0.360          C  
ATOM  44531  O   LEU C2877       5.448   5.332 -35.409  1.00  0.360          O  
ATOM  44532  CB  LEU C2877       4.486   6.089 -38.397  1.00  0.500          C  
ATOM  44533  CG  LEU C2877       4.535   6.515 -39.863  1.00  0.500          C  
ATOM  44534  CD1 LEU C2877       3.551   5.673 -40.617  1.00  0.500          C  
ATOM  44535  CD2 LEU C2877       4.126   7.963 -40.018  1.00  0.500          C  
ATOM  44536  H   LEU C2877       7.048   5.504 -38.318  1.00  0.410          H  
ATOM  44537  HA  LEU C2877       5.435   7.782 -37.451  1.00  0.430          H  
ATOM  44538 1HB  LEU C2877       4.630   5.008 -38.380  1.00  0.600          H  
ATOM  44539 2HB  LEU C2877       3.484   6.287 -38.027  1.00  0.600          H  
ATOM  44540  HG  LEU C2877       5.534   6.372 -40.260  1.00  0.600          H  
ATOM  44541 1HD1 LEU C2877       3.553   5.971 -41.652  1.00  0.600          H  
ATOM  44542 2HD1 LEU C2877       3.827   4.619 -40.529  1.00  0.600          H  
ATOM  44543 3HD1 LEU C2877       2.545   5.821 -40.209  1.00  0.600          H  
ATOM  44544 1HD2 LEU C2877       4.152   8.239 -41.073  1.00  0.600          H  
ATOM  44545 2HD2 LEU C2877       3.124   8.099 -39.639  1.00  0.600          H  
ATOM  44546 3HD2 LEU C2877       4.795   8.586 -39.469  1.00  0.600          H  
ATOM  44547  N   LYS C2878       3.995   7.057 -35.555  1.00  0.380          N  
ATOM  44548  CA  LYS C2878       3.256   6.749 -34.350  1.00  0.380          C  
ATOM  44549  C   LYS C2878       2.115   5.815 -34.789  1.00  0.390          C  
ATOM  44550  O   LYS C2878       1.850   5.731 -35.991  1.00  0.400          O  
ATOM  44551  CB  LYS C2878       2.765   8.038 -33.685  1.00  0.530          C  
ATOM  44552  CG  LYS C2878       3.905   8.902 -33.133  1.00  0.530          C  
ATOM  44553  CD  LYS C2878       3.406  10.187 -32.456  1.00  0.530          C  
ATOM  44554  CE  LYS C2878       4.580  10.968 -31.831  1.00  0.530          C  
ATOM  44555  NZ  LYS C2878       4.147  12.247 -31.175  1.00  0.530          N  
ATOM  44556  H   LYS C2878       3.714   7.893 -36.097  1.00  0.460          H  
ATOM  44557  HA  LYS C2878       3.919   6.227 -33.671  1.00  0.460          H  
ATOM  44558 1HB  LYS C2878       2.236   8.640 -34.426  1.00  0.640          H  
ATOM  44559 2HB  LYS C2878       2.071   7.830 -32.886  1.00  0.640          H  
ATOM  44560 1HG  LYS C2878       4.484   8.317 -32.420  1.00  0.640          H  
ATOM  44561 2HG  LYS C2878       4.561   9.177 -33.963  1.00  0.640          H  
ATOM  44562 1HD  LYS C2878       2.915  10.822 -33.201  1.00  0.640          H  
ATOM  44563 2HD  LYS C2878       2.684   9.941 -31.678  1.00  0.640          H  
ATOM  44564 1HE  LYS C2878       5.053  10.335 -31.082  1.00  0.640          H  
ATOM  44565 2HE  LYS C2878       5.308  11.201 -32.609  1.00  0.640          H  
ATOM  44566 1HZ  LYS C2878       4.948  12.713 -30.778  1.00  0.640          H  
ATOM  44567 2HZ  LYS C2878       3.720  12.865 -31.881  1.00  0.640          H  
ATOM  44568 3HZ  LYS C2878       3.479  12.055 -30.446  1.00  0.640          H  
ATOM  44569  N   PRO C2879       1.476   5.043 -33.898  1.00  0.370          N  
ATOM  44570  CA  PRO C2879       0.369   4.189 -34.248  1.00  0.380          C  
ATOM  44571  C   PRO C2879      -0.718   5.007 -34.918  1.00  0.380          C  
ATOM  44572  O   PRO C2879      -1.004   6.134 -34.516  1.00  0.380          O  
ATOM  44573  CB  PRO C2879      -0.076   3.655 -32.907  1.00  0.570          C  
ATOM  44574  CG  PRO C2879       1.169   3.710 -32.043  1.00  0.570          C  
ATOM  44575  CD  PRO C2879       1.870   4.980 -32.477  1.00  0.570          C  
ATOM  44576  HA  PRO C2879       0.718   3.385 -34.908  1.00  0.460          H  
ATOM  44577 1HB  PRO C2879      -0.924   4.217 -32.531  1.00  0.680          H  
ATOM  44578 2HB  PRO C2879      -0.413   2.657 -33.070  1.00  0.680          H  
ATOM  44579 1HG  PRO C2879       0.882   3.734 -30.965  1.00  0.680          H  
ATOM  44580 2HG  PRO C2879       1.778   2.811 -32.193  1.00  0.680          H  
ATOM  44581 1HD  PRO C2879       1.478   5.839 -31.916  1.00  0.680          H  
ATOM  44582 2HD  PRO C2879       2.942   4.843 -32.347  1.00  0.680          H  
ATOM  44583  N   PHE C2880      -1.301   4.428 -35.957  1.00  0.390          N  
ATOM  44584  CA  PHE C2880      -2.337   5.033 -36.775  1.00  0.380          C  
ATOM  44585  C   PHE C2880      -2.044   6.489 -37.145  1.00  0.380          C  
ATOM  44586  O   PHE C2880      -2.940   7.337 -37.102  1.00  0.460          O  
ATOM  44587  CB  PHE C2880      -3.688   4.964 -36.084  1.00  0.540          C  
ATOM  44588  CG  PHE C2880      -4.273   3.594 -35.831  1.00  0.540          C  
ATOM  44589  CD1 PHE C2880      -4.387   3.110 -34.541  1.00  0.540          C  
ATOM  44590  CD2 PHE C2880      -4.751   2.802 -36.866  1.00  0.540          C  
ATOM  44591  CE1 PHE C2880      -4.972   1.894 -34.290  1.00  0.540          C  
ATOM  44592  CE2 PHE C2880      -5.332   1.583 -36.601  1.00  0.540          C  
ATOM  44593  CZ  PHE C2880      -5.443   1.140 -35.316  1.00  0.540          C  
ATOM  44594  H   PHE C2880      -1.001   3.486 -36.202  1.00  0.470          H  
ATOM  44595  HA  PHE C2880      -2.398   4.463 -37.704  1.00  0.460          H  
ATOM  44596 1HB  PHE C2880      -3.577   5.417 -35.119  1.00  0.640          H  
ATOM  44597 2HB  PHE C2880      -4.404   5.552 -36.635  1.00  0.640          H  
ATOM  44598  HD1 PHE C2880      -4.023   3.711 -33.717  1.00  0.640          H  
ATOM  44599  HD2 PHE C2880      -4.684   3.152 -37.905  1.00  0.640          H  
ATOM  44600  HE1 PHE C2880      -5.068   1.541 -33.268  1.00  0.640          H  
ATOM  44601  HE2 PHE C2880      -5.718   0.976 -37.425  1.00  0.640          H  
ATOM  44602  HZ  PHE C2880      -5.906   0.200 -35.118  1.00  0.640          H  
ATOM  44603  N   GLU C2881      -0.834   6.745 -37.625  1.00  0.350          N  
ATOM  44604  CA  GLU C2881      -0.440   8.048 -38.118  1.00  0.350          C  
ATOM  44605  C   GLU C2881      -0.404   7.982 -39.637  1.00  0.370          C  
ATOM  44606  O   GLU C2881      -0.019   6.955 -40.213  1.00  0.480          O  
ATOM  44607  CB  GLU C2881       0.923   8.486 -37.568  1.00  0.490          C  
ATOM  44608  CG  GLU C2881       1.355   9.893 -38.021  1.00  0.490          C  
ATOM  44609  CD  GLU C2881       2.694  10.346 -37.522  1.00  0.490          C  
ATOM  44610  OE1 GLU C2881       3.399   9.603 -36.865  1.00  0.490          O  
ATOM  44611  OE2 GLU C2881       3.017  11.480 -37.809  1.00  0.490          O  
ATOM  44612  H   GLU C2881      -0.147   5.998 -37.620  1.00  0.420          H  
ATOM  44613  HA  GLU C2881      -1.182   8.787 -37.825  1.00  0.420          H  
ATOM  44614 1HB  GLU C2881       0.879   8.482 -36.480  1.00  0.590          H  
ATOM  44615 2HB  GLU C2881       1.675   7.770 -37.857  1.00  0.590          H  
ATOM  44616 1HG  GLU C2881       1.399   9.919 -39.106  1.00  0.590          H  
ATOM  44617 2HG  GLU C2881       0.594  10.610 -37.704  1.00  0.590          H  
ATOM  44618  N   ARG C2882      -0.860   9.036 -40.288  1.00  0.310          N  
ATOM  44619  CA  ARG C2882      -0.792   9.086 -41.731  1.00  0.350          C  
ATOM  44620  C   ARG C2882      -0.060  10.343 -42.169  1.00  0.430          C  
ATOM  44621  O   ARG C2882      -0.426  11.454 -41.788  1.00  0.730          O  
ATOM  44622  CB  ARG C2882      -2.180   9.089 -42.309  1.00  0.470          C  
ATOM  44623  CG  ARG C2882      -2.265   8.987 -43.809  1.00  0.470          C  
ATOM  44624  CD  ARG C2882      -3.650   8.947 -44.205  1.00  0.470          C  
ATOM  44625  NE  ARG C2882      -4.256  10.154 -43.794  1.00  0.470          N  
ATOM  44626  CZ  ARG C2882      -5.550  10.387 -43.695  1.00  0.470          C  
ATOM  44627  NH1 ARG C2882      -6.452   9.469 -44.041  1.00  0.470          N  
ATOM  44628  NH2 ARG C2882      -5.914  11.565 -43.233  1.00  0.470          N  
ATOM  44629  H   ARG C2882      -1.245   9.826 -39.764  1.00  0.370          H  
ATOM  44630  HA  ARG C2882      -0.249   8.218 -42.100  1.00  0.420          H  
ATOM  44631 1HB  ARG C2882      -2.761   8.316 -41.883  1.00  0.570          H  
ATOM  44632 2HB  ARG C2882      -2.647  10.022 -42.008  1.00  0.570          H  
ATOM  44633 1HG  ARG C2882      -1.809   9.840 -44.241  1.00  0.570          H  
ATOM  44634 2HG  ARG C2882      -1.767   8.084 -44.163  1.00  0.570          H  
ATOM  44635 1HD  ARG C2882      -3.748   8.859 -45.280  1.00  0.570          H  
ATOM  44636 2HD  ARG C2882      -4.151   8.110 -43.716  1.00  0.570          H  
ATOM  44637  HE  ARG C2882      -3.633  10.907 -43.514  1.00  0.570          H  
ATOM  44638 1HH1 ARG C2882      -6.161   8.547 -44.427  1.00  0.570          H  
ATOM  44639 2HH1 ARG C2882      -7.434   9.667 -43.949  1.00  0.570          H  
ATOM  44640 1HH2 ARG C2882      -5.208  12.278 -42.975  1.00  0.570          H  
ATOM  44641 2HH2 ARG C2882      -6.886  11.803 -43.152  1.00  0.570          H  
ATOM  44642  N   ASP C2883       0.969  10.182 -42.988  1.00  0.240          N  
ATOM  44643  CA  ASP C2883       1.728  11.339 -43.443  1.00  0.320          C  
ATOM  44644  C   ASP C2883       1.751  11.372 -44.956  1.00  0.310          C  
ATOM  44645  O   ASP C2883       2.304  10.485 -45.618  1.00  0.270          O  
ATOM  44646  CB  ASP C2883       3.141  11.397 -42.880  1.00  0.420          C  
ATOM  44647  CG  ASP C2883       3.819  12.740 -43.260  1.00  0.420          C  
ATOM  44648  OD1 ASP C2883       3.278  13.439 -44.104  1.00  0.420          O  
ATOM  44649  OD2 ASP C2883       4.844  13.062 -42.699  1.00  0.420          O  
ATOM  44650  H   ASP C2883       1.235   9.251 -43.286  1.00  0.290          H  
ATOM  44651  HA  ASP C2883       1.219  12.242 -43.109  1.00  0.380          H  
ATOM  44652 1HB  ASP C2883       3.108  11.301 -41.790  1.00  0.500          H  
ATOM  44653 2HB  ASP C2883       3.733  10.569 -43.275  1.00  0.500          H  
ATOM  44654  N   ILE C2884       1.069  12.363 -45.490  1.00  0.360          N  
ATOM  44655  CA  ILE C2884       0.879  12.507 -46.916  1.00  0.390          C  
ATOM  44656  C   ILE C2884       1.724  13.621 -47.540  1.00  0.450          C  
ATOM  44657  O   ILE C2884       1.519  13.981 -48.700  1.00  0.480          O  
ATOM  44658  CB  ILE C2884      -0.635  12.673 -47.172  1.00  0.530          C  
ATOM  44659  CG1 ILE C2884      -1.162  13.945 -46.412  1.00  0.530          C  
ATOM  44660  CG2 ILE C2884      -1.334  11.416 -46.706  1.00  0.530          C  
ATOM  44661  CD1 ILE C2884      -2.568  14.381 -46.745  1.00  0.530          C  
ATOM  44662  H   ILE C2884       0.692  13.050 -44.852  1.00  0.430          H  
ATOM  44663  HA  ILE C2884       1.179  11.574 -47.380  1.00  0.470          H  
ATOM  44664  HB  ILE C2884      -0.811  12.819 -48.236  1.00  0.640          H  
ATOM  44665 1HG1 ILE C2884      -1.129  13.752 -45.344  1.00  0.640          H  
ATOM  44666 2HG1 ILE C2884      -0.498  14.776 -46.635  1.00  0.640          H  
ATOM  44667 1HG2 ILE C2884      -2.403  11.476 -46.879  1.00  0.640          H  
ATOM  44668 2HG2 ILE C2884      -0.926  10.569 -47.244  1.00  0.640          H  
ATOM  44669 3HG2 ILE C2884      -1.144  11.299 -45.662  1.00  0.640          H  
ATOM  44670 1HD1 ILE C2884      -2.815  15.271 -46.175  1.00  0.640          H  
ATOM  44671 2HD1 ILE C2884      -2.598  14.607 -47.781  1.00  0.640          H  
ATOM  44672 3HD1 ILE C2884      -3.285  13.602 -46.515  1.00  0.640          H  
ATOM  44673  N   SER C2885       2.691  14.129 -46.770  1.00  0.500          N  
ATOM  44674  CA  SER C2885       3.636  15.140 -47.227  1.00  0.590          C  
ATOM  44675  C   SER C2885       4.530  14.625 -48.328  1.00  0.510          C  
ATOM  44676  O   SER C2885       4.980  13.474 -48.291  1.00  0.460          O  
ATOM  44677  CB  SER C2885       4.526  15.615 -46.115  1.00  0.790          C  
ATOM  44678  OG  SER C2885       5.516  16.481 -46.633  1.00  0.790          O  
ATOM  44679  H   SER C2885       2.789  13.787 -45.806  1.00  0.600          H  
ATOM  44680  HA  SER C2885       3.067  15.990 -47.609  1.00  0.710          H  
ATOM  44681 1HB  SER C2885       3.932  16.124 -45.363  1.00  0.950          H  
ATOM  44682 2HB  SER C2885       4.997  14.759 -45.630  1.00  0.950          H  
ATOM  44683  HG  SER C2885       5.962  16.846 -45.854  1.00  0.950          H  
ATOM  44684  N   THR C2886       4.849  15.493 -49.285  1.00  0.510          N  
ATOM  44685  CA  THR C2886       5.739  15.146 -50.390  1.00  0.460          C  
ATOM  44686  C   THR C2886       7.055  15.926 -50.355  1.00  0.480          C  
ATOM  44687  O   THR C2886       7.759  16.020 -51.362  1.00  0.490          O  
ATOM  44688  CB  THR C2886       5.042  15.366 -51.738  1.00  0.660          C  
ATOM  44689  OG1 THR C2886       4.627  16.739 -51.851  1.00  0.660          O  
ATOM  44690  CG2 THR C2886       3.829  14.439 -51.834  1.00  0.660          C  
ATOM  44691  H   THR C2886       4.438  16.418 -49.259  1.00  0.610          H  
ATOM  44692  HA  THR C2886       5.979  14.088 -50.311  1.00  0.550          H  
ATOM  44693  HB  THR C2886       5.728  15.144 -52.537  1.00  0.800          H  
ATOM  44694  HG1 THR C2886       5.403  17.287 -52.027  1.00  0.800          H  
ATOM  44695 1HG2 THR C2886       3.335  14.586 -52.790  1.00  0.800          H  
ATOM  44696 2HG2 THR C2886       4.161  13.403 -51.750  1.00  0.800          H  
ATOM  44697 3HG2 THR C2886       3.128  14.658 -51.028  1.00  0.800          H  
ATOM  44698  N   GLU C2887       7.363  16.527 -49.207  1.00  0.500          N  
ATOM  44699  CA  GLU C2887       8.600  17.292 -49.037  1.00  0.530          C  
ATOM  44700  C   GLU C2887       9.831  16.422 -49.310  1.00  0.510          C  
ATOM  44701  O   GLU C2887       9.939  15.312 -48.789  1.00  0.500          O  
ATOM  44702  CB  GLU C2887       8.678  17.882 -47.618  1.00  0.730          C  
ATOM  44703  CG  GLU C2887       9.878  18.807 -47.369  1.00  0.730          C  
ATOM  44704  CD  GLU C2887       9.915  19.394 -45.973  1.00  0.730          C  
ATOM  44705  OE1 GLU C2887       9.058  19.083 -45.183  1.00  0.730          O  
ATOM  44706  OE2 GLU C2887      10.808  20.164 -45.702  1.00  0.730          O  
ATOM  44707  H   GLU C2887       6.720  16.423 -48.418  1.00  0.600          H  
ATOM  44708  HA  GLU C2887       8.600  18.114 -49.753  1.00  0.640          H  
ATOM  44709 1HB  GLU C2887       7.768  18.447 -47.409  1.00  0.880          H  
ATOM  44710 2HB  GLU C2887       8.728  17.068 -46.895  1.00  0.880          H  
ATOM  44711 1HG  GLU C2887      10.800  18.241 -47.519  1.00  0.880          H  
ATOM  44712 2HG  GLU C2887       9.859  19.615 -48.098  1.00  0.880          H  
ATOM  44713  N   ILE C2888      10.783  16.954 -50.074  1.00  0.520          N  
ATOM  44714  CA  ILE C2888      11.999  16.217 -50.429  1.00  0.520          C  
ATOM  44715  C   ILE C2888      12.797  15.807 -49.209  1.00  0.520          C  
ATOM  44716  O   ILE C2888      13.045  16.607 -48.308  1.00  0.560          O  
ATOM  44717  CB  ILE C2888      12.901  17.065 -51.359  1.00  0.730          C  
ATOM  44718  CG1 ILE C2888      12.174  17.386 -52.713  1.00  0.730          C  
ATOM  44719  CG2 ILE C2888      14.270  16.406 -51.596  1.00  0.730          C  
ATOM  44720  CD1 ILE C2888      11.735  16.176 -53.533  1.00  0.730          C  
ATOM  44721  H   ILE C2888      10.632  17.881 -50.436  1.00  0.620          H  
ATOM  44722  HA  ILE C2888      11.721  15.302 -50.937  1.00  0.620          H  
ATOM  44723  HB  ILE C2888      13.080  18.023 -50.874  1.00  0.870          H  
ATOM  44724 1HG1 ILE C2888      11.301  17.999 -52.514  1.00  0.870          H  
ATOM  44725 2HG1 ILE C2888      12.864  17.955 -53.332  1.00  0.870          H  
ATOM  44726 1HG2 ILE C2888      14.846  17.062 -52.207  1.00  0.870          H  
ATOM  44727 2HG2 ILE C2888      14.803  16.252 -50.658  1.00  0.870          H  
ATOM  44728 3HG2 ILE C2888      14.159  15.453 -52.094  1.00  0.870          H  
ATOM  44729 1HD1 ILE C2888      11.271  16.520 -54.456  1.00  0.870          H  
ATOM  44730 2HD1 ILE C2888      12.589  15.559 -53.776  1.00  0.870          H  
ATOM  44731 3HD1 ILE C2888      11.013  15.593 -52.979  1.00  0.870          H  
ATOM  44732  N   TYR C2889      13.195  14.540 -49.186  1.00  0.490          N  
ATOM  44733  CA  TYR C2889      13.949  13.996 -48.086  1.00  0.490          C  
ATOM  44734  C   TYR C2889      15.412  14.334 -48.222  1.00  0.520          C  
ATOM  44735  O   TYR C2889      16.022  14.119 -49.276  1.00  0.510          O  
ATOM  44736  CB  TYR C2889      13.773  12.491 -48.003  1.00  0.690          C  
ATOM  44737  CG  TYR C2889      14.577  11.872 -46.903  1.00  0.690          C  
ATOM  44738  CD1 TYR C2889      14.156  11.965 -45.583  1.00  0.690          C  
ATOM  44739  CD2 TYR C2889      15.734  11.189 -47.213  1.00  0.690          C  
ATOM  44740  CE1 TYR C2889      14.901  11.370 -44.597  1.00  0.690          C  
ATOM  44741  CE2 TYR C2889      16.465  10.600 -46.224  1.00  0.690          C  
ATOM  44742  CZ  TYR C2889      16.057  10.686 -44.923  1.00  0.690          C  
ATOM  44743  OH  TYR C2889      16.800  10.084 -43.936  1.00  0.690          O  
ATOM  44744  H   TYR C2889      12.996  13.948 -49.990  1.00  0.590          H  
ATOM  44745  HA  TYR C2889      13.586  14.446 -47.162  1.00  0.590          H  
ATOM  44746 1HB  TYR C2889      12.720  12.257 -47.835  1.00  0.820          H  
ATOM  44747 2HB  TYR C2889      14.062  12.033 -48.948  1.00  0.820          H  
ATOM  44748  HD1 TYR C2889      13.241  12.499 -45.329  1.00  0.820          H  
ATOM  44749  HD2 TYR C2889      16.055  11.113 -48.241  1.00  0.820          H  
ATOM  44750  HE1 TYR C2889      14.585  11.429 -43.566  1.00  0.820          H  
ATOM  44751  HE2 TYR C2889      17.369  10.054 -46.466  1.00  0.820          H  
ATOM  44752  HH  TYR C2889      16.365  10.201 -43.086  1.00  0.820          H  
ATOM  44753  N   GLN C2890      15.969  14.886 -47.157  1.00  0.550          N  
ATOM  44754  CA  GLN C2890      17.365  15.266 -47.144  1.00  0.590          C  
ATOM  44755  C   GLN C2890      18.218  14.212 -46.458  1.00  0.590          C  
ATOM  44756  O   GLN C2890      17.998  13.890 -45.290  1.00  0.630          O  
ATOM  44757  CB  GLN C2890      17.526  16.625 -46.455  1.00  0.810          C  
ATOM  44758  CG  GLN C2890      18.938  17.118 -46.431  1.00  0.810          C  
ATOM  44759  CD  GLN C2890      19.097  18.535 -45.890  1.00  0.810          C  
ATOM  44760  OE1 GLN C2890      18.693  19.562 -46.492  1.00  0.810          O  
ATOM  44761  NE2 GLN C2890      19.711  18.607 -44.717  1.00  0.810          N  
ATOM  44762  H   GLN C2890      15.399  15.033 -46.337  1.00  0.660          H  
ATOM  44763  HA  GLN C2890      17.714  15.355 -48.174  1.00  0.710          H  
ATOM  44764 1HB  GLN C2890      16.916  17.366 -46.966  1.00  0.970          H  
ATOM  44765 2HB  GLN C2890      17.174  16.559 -45.429  1.00  0.970          H  
ATOM  44766 1HG  GLN C2890      19.543  16.455 -45.816  1.00  0.970          H  
ATOM  44767 2HG  GLN C2890      19.291  17.091 -47.432  1.00  0.970          H  
ATOM  44768 1HE2 GLN C2890      19.863  19.497 -44.282  1.00  0.970          H  
ATOM  44769 2HE2 GLN C2890      20.020  17.770 -44.263  1.00  0.970          H  
ATOM  44770  N   ALA C2891      19.224  13.715 -47.170  1.00  0.580          N  
ATOM  44771  CA  ALA C2891      20.135  12.699 -46.663  1.00  0.580          C  
ATOM  44772  C   ALA C2891      21.587  13.181 -46.659  1.00  0.590          C  
ATOM  44773  O   ALA C2891      21.941  14.155 -47.323  1.00  0.600          O  
ATOM  44774  CB  ALA C2891      20.042  11.451 -47.517  1.00  0.810          C  
ATOM  44775  H   ALA C2891      19.330  14.006 -48.149  1.00  0.700          H  
ATOM  44776  HA  ALA C2891      19.843  12.462 -45.640  1.00  0.700          H  
ATOM  44777 1HB  ALA C2891      20.704  10.683 -47.124  1.00  0.970          H  
ATOM  44778 2HB  ALA C2891      19.030  11.090 -47.521  1.00  0.970          H  
ATOM  44779 3HB  ALA C2891      20.338  11.700 -48.526  1.00  0.970          H  
ATOM  44780  N   GLY C2892      22.430  12.558 -45.833  1.00  0.590          N  
ATOM  44781  CA  GLY C2892      23.873  12.800 -45.932  1.00  0.590          C  
ATOM  44782  C   GLY C2892      24.307  14.204 -45.548  1.00  0.560          C  
ATOM  44783  O   GLY C2892      25.274  14.729 -46.112  1.00  0.610          O  
ATOM  44784  H   GLY C2892      22.087  11.830 -45.220  1.00  0.710          H  
ATOM  44785 1HA  GLY C2892      24.393  12.084 -45.295  1.00  0.710          H  
ATOM  44786 2HA  GLY C2892      24.196  12.591 -46.952  1.00  0.710          H  
ATOM  44787  N   SER C2893      23.527  14.865 -44.693  1.00  0.530          N  
ATOM  44788  CA  SER C2893      23.779  16.242 -44.251  1.00  0.510          C  
ATOM  44789  C   SER C2893      24.068  17.189 -45.420  1.00  0.490          C  
ATOM  44790  O   SER C2893      24.760  18.197 -45.262  1.00  0.460          O  
ATOM  44791  CB  SER C2893      24.929  16.277 -43.257  1.00  0.720          C  
ATOM  44792  OG  SER C2893      24.634  15.525 -42.103  1.00  0.720          O  
ATOM  44793  H   SER C2893      22.748  14.378 -44.277  1.00  0.640          H  
ATOM  44794  HA  SER C2893      22.883  16.601 -43.744  1.00  0.610          H  
ATOM  44795 1HB  SER C2893      25.830  15.889 -43.730  1.00  0.870          H  
ATOM  44796 2HB  SER C2893      25.130  17.310 -42.975  1.00  0.870          H  
ATOM  44797  HG  SER C2893      25.404  15.607 -41.536  1.00  0.870          H  
ATOM  44798  N   THR C2894      23.477  16.897 -46.567  1.00  0.520          N  
ATOM  44799  CA  THR C2894      23.648  17.665 -47.772  1.00  0.490          C  
ATOM  44800  C   THR C2894      22.437  18.561 -47.954  1.00  0.490          C  
ATOM  44801  O   THR C2894      21.340  18.046 -48.022  1.00  0.480          O  
ATOM  44802  CB  THR C2894      23.792  16.653 -48.915  1.00  0.700          C  
ATOM  44803  OG1 THR C2894      24.993  15.849 -48.672  1.00  0.700          O  
ATOM  44804  CG2 THR C2894      23.846  17.321 -50.286  1.00  0.700          C  
ATOM  44805  H   THR C2894      22.932  16.031 -46.632  1.00  0.620          H  
ATOM  44806  HA  THR C2894      24.567  18.231 -47.698  1.00  0.590          H  
ATOM  44807  HB  THR C2894      22.926  15.990 -48.891  1.00  0.840          H  
ATOM  44808  HG1 THR C2894      24.983  15.475 -47.731  1.00  0.840          H  
ATOM  44809 1HG2 THR C2894      23.929  16.554 -51.053  1.00  0.840          H  
ATOM  44810 2HG2 THR C2894      22.927  17.895 -50.455  1.00  0.840          H  
ATOM  44811 3HG2 THR C2894      24.704  17.984 -50.336  1.00  0.840          H  
ATOM  44812  N   PRO C2895      22.552  19.894 -48.008  1.00  0.550          N  
ATOM  44813  CA  PRO C2895      21.407  20.765 -48.165  1.00  0.590          C  
ATOM  44814  C   PRO C2895      20.595  20.388 -49.397  1.00  0.500          C  
ATOM  44815  O   PRO C2895      21.143  20.369 -50.500  1.00  0.540          O  
ATOM  44816  CB  PRO C2895      22.070  22.137 -48.340  1.00  0.890          C  
ATOM  44817  CG  PRO C2895      23.391  22.011 -47.603  1.00  0.890          C  
ATOM  44818  CD  PRO C2895      23.846  20.582 -47.863  1.00  0.890          C  
ATOM  44819  HA  PRO C2895      20.789  20.731 -47.256  1.00  0.710          H  
ATOM  44820 1HB  PRO C2895      22.192  22.362 -49.412  1.00  1.060          H  
ATOM  44821 2HB  PRO C2895      21.422  22.920 -47.922  1.00  1.060          H  
ATOM  44822 1HG  PRO C2895      24.107  22.760 -47.976  1.00  1.060          H  
ATOM  44823 2HG  PRO C2895      23.248  22.217 -46.531  1.00  1.060          H  
ATOM  44824 1HD  PRO C2895      24.438  20.504 -48.788  1.00  1.060          H  
ATOM  44825 2HD  PRO C2895      24.392  20.236 -46.969  1.00  1.060          H  
ATOM  44826  N   CYS C2896      19.293  20.234 -49.225  1.00  0.780          N  
ATOM  44827  CA  CYS C2896      18.360  19.874 -50.284  1.00  0.710          C  
ATOM  44828  C   CYS C2896      17.207  20.854 -50.370  1.00  0.740          C  
ATOM  44829  O   CYS C2896      16.129  20.599 -49.813  1.00  0.790          O  
ATOM  44830  CB  CYS C2896      17.812  18.466 -50.094  1.00  1.020          C  
ATOM  44831  SG  CYS C2896      19.037  17.167 -50.252  1.00  1.020          S  
ATOM  44832  H   CYS C2896      18.944  20.269 -48.268  1.00  0.940          H  
ATOM  44833  HA  CYS C2896      18.897  19.906 -51.238  1.00  0.850          H  
ATOM  44834 1HB  CYS C2896      17.364  18.386 -49.104  1.00  1.230          H  
ATOM  44835 2HB  CYS C2896      17.023  18.277 -50.822  1.00  1.230          H  
ATOM  44836  N   ASN C2897      17.404  21.991 -51.012  1.00  0.750          N  
ATOM  44837  CA  ASN C2897      16.417  23.067 -51.001  1.00  0.800          C  
ATOM  44838  C   ASN C2897      15.202  22.842 -51.904  1.00  0.740          C  
ATOM  44839  O   ASN C2897      14.952  23.608 -52.833  1.00  0.740          O  
ATOM  44840  CB  ASN C2897      17.103  24.367 -51.351  1.00  1.100          C  
ATOM  44841  CG  ASN C2897      17.818  24.290 -52.672  1.00  1.100          C  
ATOM  44842  OD1 ASN C2897      18.452  23.258 -52.965  1.00  1.100          O  
ATOM  44843  ND2 ASN C2897      17.743  25.331 -53.461  1.00  1.100          N  
ATOM  44844  H   ASN C2897      18.282  22.137 -51.513  1.00  0.900          H  
ATOM  44845  HA  ASN C2897      16.035  23.154 -49.983  1.00  0.960          H  
ATOM  44846 1HB  ASN C2897      16.368  25.171 -51.391  1.00  1.320          H  
ATOM  44847 2HB  ASN C2897      17.824  24.620 -50.573  1.00  1.320          H  
ATOM  44848 1HD2 ASN C2897      18.203  25.319 -54.348  1.00  1.320          H  
ATOM  44849 2HD2 ASN C2897      17.218  26.132 -53.180  1.00  1.320          H  
ATOM  44850  N   GLY C2898      14.454  21.776 -51.605  1.00  0.730          N  
ATOM  44851  CA  GLY C2898      13.247  21.400 -52.333  1.00  0.710          C  
ATOM  44852  C   GLY C2898      13.515  20.798 -53.704  1.00  0.670          C  
ATOM  44853  O   GLY C2898      12.665  20.878 -54.591  1.00  0.740          O  
ATOM  44854  H   GLY C2898      14.756  21.226 -50.804  1.00  0.880          H  
ATOM  44855 1HA  GLY C2898      12.687  20.683 -51.733  1.00  0.850          H  
ATOM  44856 2HA  GLY C2898      12.613  22.278 -52.444  1.00  0.850          H  
ATOM  44857  N   VAL C2899      14.692  20.218 -53.899  1.00  0.620          N  
ATOM  44858  CA  VAL C2899      15.045  19.673 -55.197  1.00  0.600          C  
ATOM  44859  C   VAL C2899      15.522  18.247 -55.093  1.00  0.650          C  
ATOM  44860  O   VAL C2899      16.042  17.857 -54.061  1.00  0.740          O  
ATOM  44861  CB  VAL C2899      16.191  20.522 -55.790  1.00  0.850          C  
ATOM  44862  CG1 VAL C2899      15.738  21.972 -55.977  1.00  0.850          C  
ATOM  44863  CG2 VAL C2899      17.420  20.477 -54.832  1.00  0.850          C  
ATOM  44864  H   VAL C2899      15.336  20.128 -53.128  1.00  0.740          H  
ATOM  44865  HA  VAL C2899      14.174  19.710 -55.851  1.00  0.720          H  
ATOM  44866  HB  VAL C2899      16.465  20.122 -56.769  1.00  1.020          H  
ATOM  44867 1HG1 VAL C2899      16.550  22.556 -56.405  1.00  1.020          H  
ATOM  44868 2HG1 VAL C2899      14.878  22.000 -56.644  1.00  1.020          H  
ATOM  44869 3HG1 VAL C2899      15.462  22.403 -55.020  1.00  1.020          H  
ATOM  44870 1HG2 VAL C2899      18.224  21.076 -55.257  1.00  1.020          H  
ATOM  44871 2HG2 VAL C2899      17.149  20.886 -53.862  1.00  1.020          H  
ATOM  44872 3HG2 VAL C2899      17.777  19.455 -54.706  1.00  1.020          H  
ATOM  44873  N   GLU C2900      15.431  17.496 -56.181  1.00  0.710          N  
ATOM  44874  CA  GLU C2900      15.969  16.141 -56.200  1.00  0.730          C  
ATOM  44875  C   GLU C2900      17.401  16.212 -56.700  1.00  0.700          C  
ATOM  44876  O   GLU C2900      17.749  17.127 -57.452  1.00  0.760          O  
ATOM  44877  CB  GLU C2900      15.110  15.207 -57.051  1.00  1.010          C  
ATOM  44878  CG  GLU C2900      13.712  14.987 -56.480  1.00  1.010          C  
ATOM  44879  CD  GLU C2900      12.865  14.038 -57.284  1.00  1.010          C  
ATOM  44880  OE1 GLU C2900      13.136  12.861 -57.244  1.00  1.010          O  
ATOM  44881  OE2 GLU C2900      11.944  14.484 -57.927  1.00  1.010          O  
ATOM  44882  H   GLU C2900      14.986  17.870 -57.010  1.00  0.850          H  
ATOM  44883  HA  GLU C2900      15.981  15.746 -55.184  1.00  0.880          H  
ATOM  44884 1HB  GLU C2900      15.012  15.609 -58.058  1.00  1.220          H  
ATOM  44885 2HB  GLU C2900      15.599  14.235 -57.127  1.00  1.220          H  
ATOM  44886 1HG  GLU C2900      13.829  14.574 -55.478  1.00  1.220          H  
ATOM  44887 2HG  GLU C2900      13.205  15.946 -56.391  1.00  1.220          H  
ATOM  44888  N   GLY C2901      18.232  15.256 -56.302  1.00  0.640          N  
ATOM  44889  CA  GLY C2901      19.623  15.293 -56.725  1.00  0.640          C  
ATOM  44890  C   GLY C2901      20.519  14.506 -55.786  1.00  0.630          C  
ATOM  44891  O   GLY C2901      20.108  13.511 -55.184  1.00  0.590          O  
ATOM  44892  H   GLY C2901      17.886  14.499 -55.699  1.00  0.770          H  
ATOM  44893 1HA  GLY C2901      19.705  14.895 -57.736  1.00  0.770          H  
ATOM  44894 2HA  GLY C2901      19.957  16.329 -56.758  1.00  0.770          H  
ATOM  44895  N   PHE C2902      21.775  14.913 -55.685  1.00  0.690          N  
ATOM  44896  CA  PHE C2902      22.695  14.178 -54.837  1.00  0.720          C  
ATOM  44897  C   PHE C2902      22.242  14.223 -53.389  1.00  0.720          C  
ATOM  44898  O   PHE C2902      22.190  15.284 -52.775  1.00  0.760          O  
ATOM  44899  CB  PHE C2902      24.094  14.761 -54.958  1.00  1.000          C  
ATOM  44900  CG  PHE C2902      25.101  14.065 -54.131  1.00  1.000          C  
ATOM  44901  CD1 PHE C2902      25.513  12.783 -54.439  1.00  1.000          C  
ATOM  44902  CD2 PHE C2902      25.655  14.701 -53.040  1.00  1.000          C  
ATOM  44903  CE1 PHE C2902      26.455  12.152 -53.667  1.00  1.000          C  
ATOM  44904  CE2 PHE C2902      26.597  14.078 -52.272  1.00  1.000          C  
ATOM  44905  CZ  PHE C2902      26.998  12.799 -52.586  1.00  1.000          C  
ATOM  44906  H   PHE C2902      22.083  15.733 -56.186  1.00  0.830          H  
ATOM  44907  HA  PHE C2902      22.713  13.137 -55.162  1.00  0.860          H  
ATOM  44908 1HB  PHE C2902      24.419  14.719 -55.996  1.00  1.200          H  
ATOM  44909 2HB  PHE C2902      24.076  15.808 -54.662  1.00  1.200          H  
ATOM  44910  HD1 PHE C2902      25.086  12.271 -55.300  1.00  1.200          H  
ATOM  44911  HD2 PHE C2902      25.332  15.713 -52.792  1.00  1.200          H  
ATOM  44912  HE1 PHE C2902      26.774  11.140 -53.912  1.00  1.200          H  
ATOM  44913  HE2 PHE C2902      27.026  14.593 -51.411  1.00  1.200          H  
ATOM  44914  HZ  PHE C2902      27.747  12.299 -51.975  1.00  1.200          H  
ATOM  44915  N   ASN C2903      21.919  13.047 -52.858  1.00  0.680          N  
ATOM  44916  CA  ASN C2903      21.385  12.840 -51.515  1.00  0.660          C  
ATOM  44917  C   ASN C2903      20.026  13.518 -51.258  1.00  0.630          C  
ATOM  44918  O   ASN C2903      19.622  13.695 -50.103  1.00  0.660          O  
ATOM  44919  CB  ASN C2903      22.382  13.266 -50.457  1.00  0.930          C  
ATOM  44920  CG  ASN C2903      23.611  12.432 -50.409  1.00  0.930          C  
ATOM  44921  OD1 ASN C2903      23.606  11.250 -50.789  1.00  0.930          O  
ATOM  44922  ND2 ASN C2903      24.672  12.998 -49.900  1.00  0.930          N  
ATOM  44923  H   ASN C2903      22.017  12.231 -53.448  1.00  0.820          H  
ATOM  44924  HA  ASN C2903      21.220  11.771 -51.394  1.00  0.790          H  
ATOM  44925 1HB  ASN C2903      22.666  14.298 -50.596  1.00  1.120          H  
ATOM  44926 2HB  ASN C2903      21.906  13.205 -49.512  1.00  1.120          H  
ATOM  44927 1HD2 ASN C2903      25.519  12.477 -49.802  1.00  1.120          H  
ATOM  44928 2HD2 ASN C2903      24.642  13.963 -49.585  1.00  1.120          H  
ATOM  44929  N   CYS C2904      19.286  13.828 -52.319  1.00  0.600          N  
ATOM  44930  CA  CYS C2904      17.973  14.445 -52.154  1.00  0.610          C  
ATOM  44931  C   CYS C2904      16.946  13.550 -52.837  1.00  0.560          C  
ATOM  44932  O   CYS C2904      17.025  13.311 -54.053  1.00  0.650          O  
ATOM  44933  CB  CYS C2904      17.951  15.826 -52.790  1.00  0.850          C  
ATOM  44934  SG  CYS C2904      19.233  16.971 -52.265  1.00  0.850          S  
ATOM  44935  H   CYS C2904      19.657  13.650 -53.256  1.00  0.720          H  
ATOM  44936  HA  CYS C2904      17.729  14.520 -51.097  1.00  0.730          H  
ATOM  44937 1HB  CYS C2904      18.022  15.735 -53.827  1.00  1.020          H  
ATOM  44938 2HB  CYS C2904      17.008  16.275 -52.573  1.00  1.020          H  
ATOM  44939  N   TYR C2905      15.943  13.090 -52.084  1.00  0.460          N  
ATOM  44940  CA  TYR C2905      15.013  12.132 -52.674  1.00  0.420          C  
ATOM  44941  C   TYR C2905      13.547  12.492 -52.578  1.00  0.420          C  
ATOM  44942  O   TYR C2905      13.077  13.051 -51.586  1.00  0.470          O  
ATOM  44943  CB  TYR C2905      15.184  10.802 -51.954  1.00  0.600          C  
ATOM  44944  CG  TYR C2905      16.583  10.277 -51.970  1.00  0.600          C  
ATOM  44945  CD1 TYR C2905      17.440  10.606 -50.925  1.00  0.600          C  
ATOM  44946  CD2 TYR C2905      17.026   9.490 -53.003  1.00  0.600          C  
ATOM  44947  CE1 TYR C2905      18.721  10.142 -50.920  1.00  0.600          C  
ATOM  44948  CE2 TYR C2905      18.321   9.028 -52.997  1.00  0.600          C  
ATOM  44949  CZ  TYR C2905      19.166   9.352 -51.958  1.00  0.600          C  
ATOM  44950  OH  TYR C2905      20.463   8.891 -51.959  1.00  0.600          O  
ATOM  44951  H   TYR C2905      15.892  13.364 -51.095  1.00  0.550          H  
ATOM  44952  HA  TYR C2905      15.254  12.018 -53.730  1.00  0.500          H  
ATOM  44953 1HB  TYR C2905      14.868  10.902 -50.917  1.00  0.720          H  
ATOM  44954 2HB  TYR C2905      14.534  10.063 -52.420  1.00  0.720          H  
ATOM  44955  HD1 TYR C2905      17.092  11.237 -50.115  1.00  0.720          H  
ATOM  44956  HD2 TYR C2905      16.357   9.234 -53.823  1.00  0.720          H  
ATOM  44957  HE1 TYR C2905      19.385  10.399 -50.110  1.00  0.720          H  
ATOM  44958  HE2 TYR C2905      18.680   8.404 -53.815  1.00  0.720          H  
ATOM  44959  HH  TYR C2905      20.897   9.137 -51.137  1.00  0.720          H  
ATOM  44960  N   PHE C2906      12.774  12.112 -53.582  1.00  0.410          N  
ATOM  44961  CA  PHE C2906      11.348  12.279 -53.426  1.00  0.380          C  
ATOM  44962  C   PHE C2906      11.005  11.189 -52.403  1.00  0.350          C  
ATOM  44963  O   PHE C2906      11.509  10.075 -52.540  1.00  0.340          O  
ATOM  44964  CB  PHE C2906      10.611  12.095 -54.756  1.00  0.540          C  
ATOM  44965  CG  PHE C2906       9.166  12.470 -54.699  1.00  0.540          C  
ATOM  44966  CD1 PHE C2906       8.817  13.813 -54.702  1.00  0.540          C  
ATOM  44967  CD2 PHE C2906       8.156  11.527 -54.640  1.00  0.540          C  
ATOM  44968  CE1 PHE C2906       7.509  14.203 -54.639  1.00  0.540          C  
ATOM  44969  CE2 PHE C2906       6.831  11.928 -54.582  1.00  0.540          C  
ATOM  44970  CZ  PHE C2906       6.514  13.261 -54.580  1.00  0.540          C  
ATOM  44971  H   PHE C2906      13.168  11.691 -54.419  1.00  0.490          H  
ATOM  44972  HA  PHE C2906      11.144  13.266 -53.030  1.00  0.460          H  
ATOM  44973 1HB  PHE C2906      11.087  12.703 -55.524  1.00  0.650          H  
ATOM  44974 2HB  PHE C2906      10.684  11.056 -55.077  1.00  0.650          H  
ATOM  44975  HD1 PHE C2906       9.602  14.567 -54.754  1.00  0.650          H  
ATOM  44976  HD2 PHE C2906       8.414  10.463 -54.647  1.00  0.650          H  
ATOM  44977  HE1 PHE C2906       7.258  15.265 -54.640  1.00  0.650          H  
ATOM  44978  HE2 PHE C2906       6.034  11.199 -54.547  1.00  0.650          H  
ATOM  44979  HZ  PHE C2906       5.470  13.572 -54.538  1.00  0.650          H  
ATOM  44980  N   PRO C2907      10.232  11.456 -51.342  1.00  0.380          N  
ATOM  44981  CA  PRO C2907       9.903  10.496 -50.304  1.00  0.380          C  
ATOM  44982  C   PRO C2907       9.098   9.263 -50.703  1.00  0.360          C  
ATOM  44983  O   PRO C2907       9.170   8.242 -50.005  1.00  0.360          O  
ATOM  44984  CB  PRO C2907       9.073  11.337 -49.340  1.00  0.570          C  
ATOM  44985  CG  PRO C2907       8.536  12.484 -50.162  1.00  0.570          C  
ATOM  44986  CD  PRO C2907       9.607  12.785 -51.156  1.00  0.570          C  
ATOM  44987  HA  PRO C2907      10.836  10.195 -49.822  1.00  0.460          H  
ATOM  44988 1HB  PRO C2907       8.268  10.712 -48.947  1.00  0.680          H  
ATOM  44989 2HB  PRO C2907       9.691  11.656 -48.483  1.00  0.680          H  
ATOM  44990 1HG  PRO C2907       7.581  12.216 -50.630  1.00  0.680          H  
ATOM  44991 2HG  PRO C2907       8.335  13.344 -49.500  1.00  0.680          H  
ATOM  44992 1HD  PRO C2907       9.137  13.171 -52.044  1.00  0.680          H  
ATOM  44993 2HD  PRO C2907      10.328  13.490 -50.726  1.00  0.680          H  
ATOM  44994  N   LEU C2908       8.355   9.345 -51.812  1.00  0.340          N  
ATOM  44995  CA  LEU C2908       7.491   8.250 -52.241  1.00  0.330          C  
ATOM  44996  C   LEU C2908       7.998   7.515 -53.476  1.00  0.340          C  
ATOM  44997  O   LEU C2908       8.716   8.068 -54.311  1.00  0.400          O  
ATOM  44998  CB  LEU C2908       6.088   8.782 -52.560  1.00  0.470          C  
ATOM  44999  CG  LEU C2908       5.377   9.632 -51.460  1.00  0.470          C  
ATOM  45000  CD1 LEU C2908       4.065  10.128 -52.000  1.00  0.470          C  
ATOM  45001  CD2 LEU C2908       5.161   8.817 -50.193  1.00  0.470          C  
ATOM  45002  H   LEU C2908       8.343  10.190 -52.367  1.00  0.410          H  
ATOM  45003  HA  LEU C2908       7.433   7.524 -51.440  1.00  0.400          H  
ATOM  45004 1HB  LEU C2908       6.137   9.345 -53.459  1.00  0.560          H  
ATOM  45005 2HB  LEU C2908       5.450   7.917 -52.750  1.00  0.560          H  
ATOM  45006  HG  LEU C2908       5.986  10.500 -51.227  1.00  0.560          H  
ATOM  45007 1HD1 LEU C2908       3.578  10.744 -51.247  1.00  0.560          H  
ATOM  45008 2HD1 LEU C2908       4.230  10.722 -52.895  1.00  0.560          H  
ATOM  45009 3HD1 LEU C2908       3.430   9.280 -52.236  1.00  0.560          H  
ATOM  45010 1HD2 LEU C2908       4.662   9.434 -49.443  1.00  0.560          H  
ATOM  45011 2HD2 LEU C2908       4.548   7.942 -50.412  1.00  0.560          H  
ATOM  45012 3HD2 LEU C2908       6.108   8.515 -49.815  1.00  0.560          H  
ATOM  45013  N   GLN C2909       7.544   6.275 -53.617  1.00  0.320          N  
ATOM  45014  CA  GLN C2909       7.843   5.420 -54.758  1.00  0.380          C  
ATOM  45015  C   GLN C2909       6.619   4.611 -55.179  1.00  0.300          C  
ATOM  45016  O   GLN C2909       5.764   4.276 -54.358  1.00  0.250          O  
ATOM  45017  CB  GLN C2909       9.012   4.497 -54.429  1.00  0.510          C  
ATOM  45018  CG  GLN C2909       9.478   3.615 -55.581  1.00  0.510          C  
ATOM  45019  CD  GLN C2909      10.703   2.827 -55.247  1.00  0.510          C  
ATOM  45020  OE1 GLN C2909      10.709   2.018 -54.321  1.00  0.510          O  
ATOM  45021  NE2 GLN C2909      11.774   3.059 -55.995  1.00  0.510          N  
ATOM  45022  H   GLN C2909       6.981   5.894 -52.854  1.00  0.380          H  
ATOM  45023  HA  GLN C2909       8.129   6.051 -55.599  1.00  0.460          H  
ATOM  45024 1HB  GLN C2909       9.848   5.111 -54.131  1.00  0.610          H  
ATOM  45025 2HB  GLN C2909       8.751   3.864 -53.586  1.00  0.610          H  
ATOM  45026 1HG  GLN C2909       8.696   2.896 -55.815  1.00  0.610          H  
ATOM  45027 2HG  GLN C2909       9.691   4.235 -56.449  1.00  0.610          H  
ATOM  45028 1HE2 GLN C2909      12.629   2.562 -55.815  1.00  0.610          H  
ATOM  45029 2HE2 GLN C2909      11.735   3.725 -56.741  1.00  0.610          H  
ATOM  45030  N   SER C2910       6.468   4.392 -56.484  1.00  0.310          N  
ATOM  45031  CA  SER C2910       5.367   3.577 -56.987  1.00  0.290          C  
ATOM  45032  C   SER C2910       5.689   2.091 -57.017  1.00  0.230          C  
ATOM  45033  O   SER C2910       6.851   1.690 -57.123  1.00  0.290          O  
ATOM  45034  CB  SER C2910       4.995   4.060 -58.375  1.00  0.410          C  
ATOM  45035  OG  SER C2910       6.062   3.872 -59.272  1.00  0.410          O  
ATOM  45036  H   SER C2910       7.155   4.732 -57.144  1.00  0.370          H  
ATOM  45037  HA  SER C2910       4.516   3.690 -56.328  1.00  0.350          H  
ATOM  45038 1HB  SER C2910       4.115   3.515 -58.719  1.00  0.500          H  
ATOM  45039 2HB  SER C2910       4.729   5.112 -58.341  1.00  0.500          H  
ATOM  45040  HG  SER C2910       5.746   4.171 -60.131  1.00  0.500          H  
ATOM  45041  N   TYR C2911       4.640   1.269 -57.003  1.00  0.210          N  
ATOM  45042  CA  TYR C2911       4.791  -0.185 -57.119  1.00  0.230          C  
ATOM  45043  C   TYR C2911       4.533  -0.627 -58.554  1.00  0.220          C  
ATOM  45044  O   TYR C2911       3.628  -0.109 -59.189  1.00  0.350          O  
ATOM  45045  CB  TYR C2911       3.733  -0.944 -56.314  1.00  0.310          C  
ATOM  45046  CG  TYR C2911       3.683  -0.856 -54.802  1.00  0.310          C  
ATOM  45047  CD1 TYR C2911       2.777   0.016 -54.228  1.00  0.310          C  
ATOM  45048  CD2 TYR C2911       4.461  -1.677 -53.998  1.00  0.310          C  
ATOM  45049  CE1 TYR C2911       2.627   0.085 -52.868  1.00  0.310          C  
ATOM  45050  CE2 TYR C2911       4.321  -1.602 -52.620  1.00  0.310          C  
ATOM  45051  CZ  TYR C2911       3.401  -0.726 -52.062  1.00  0.310          C  
ATOM  45052  OH  TYR C2911       3.262  -0.651 -50.708  1.00  0.310          O  
ATOM  45053  H   TYR C2911       3.709   1.681 -56.882  1.00  0.250          H  
ATOM  45054  HA  TYR C2911       5.800  -0.473 -56.828  1.00  0.280          H  
ATOM  45055 1HB  TYR C2911       2.764  -0.610 -56.680  1.00  0.380          H  
ATOM  45056 2HB  TYR C2911       3.804  -1.997 -56.575  1.00  0.380          H  
ATOM  45057  HD1 TYR C2911       2.175   0.635 -54.863  1.00  0.380          H  
ATOM  45058  HD2 TYR C2911       5.170  -2.375 -54.439  1.00  0.380          H  
ATOM  45059  HE1 TYR C2911       1.903   0.775 -52.429  1.00  0.380          H  
ATOM  45060  HE2 TYR C2911       4.926  -2.240 -51.969  1.00  0.380          H  
ATOM  45061  HH  TYR C2911       2.557  -0.040 -50.494  1.00  0.380          H  
ATOM  45062  N   GLY C2912       5.273  -1.620 -59.049  1.00  0.180          N  
ATOM  45063  CA  GLY C2912       5.019  -2.159 -60.389  1.00  0.220          C  
ATOM  45064  C   GLY C2912       3.644  -2.830 -60.565  1.00  0.220          C  
ATOM  45065  O   GLY C2912       2.868  -2.456 -61.443  1.00  0.260          O  
ATOM  45066  H   GLY C2912       6.026  -1.994 -58.494  1.00  0.220          H  
ATOM  45067 1HA  GLY C2912       5.112  -1.351 -61.112  1.00  0.260          H  
ATOM  45068 2HA  GLY C2912       5.801  -2.876 -60.634  1.00  0.260          H  
ATOM  45069  N   PHE C2913       3.348  -3.845 -59.749  1.00  0.200          N  
ATOM  45070  CA  PHE C2913       2.071  -4.576 -59.829  1.00  0.200          C  
ATOM  45071  C   PHE C2913       1.669  -5.047 -61.245  1.00  0.230          C  
ATOM  45072  O   PHE C2913       0.648  -4.617 -61.809  1.00  0.220          O  
ATOM  45073  CB  PHE C2913       0.908  -3.824 -59.160  1.00  0.280          C  
ATOM  45074  CG  PHE C2913       1.036  -3.573 -57.622  1.00  0.280          C  
ATOM  45075  CD1 PHE C2913       0.488  -2.429 -57.045  1.00  0.280          C  
ATOM  45076  CD2 PHE C2913       1.705  -4.473 -56.759  1.00  0.280          C  
ATOM  45077  CE1 PHE C2913       0.569  -2.224 -55.668  1.00  0.280          C  
ATOM  45078  CE2 PHE C2913       1.789  -4.244 -55.410  1.00  0.280          C  
ATOM  45079  CZ  PHE C2913       1.216  -3.133 -54.861  1.00  0.280          C  
ATOM  45080  H   PHE C2913       4.020  -4.114 -59.046  1.00  0.240          H  
ATOM  45081  HA  PHE C2913       2.199  -5.496 -59.262  1.00  0.240          H  
ATOM  45082 1HB  PHE C2913       0.795  -2.855 -59.644  1.00  0.340          H  
ATOM  45083 2HB  PHE C2913      -0.016  -4.375 -59.331  1.00  0.340          H  
ATOM  45084  HD1 PHE C2913      -0.029  -1.706 -57.682  1.00  0.340          H  
ATOM  45085  HD2 PHE C2913       2.161  -5.380 -57.143  1.00  0.340          H  
ATOM  45086  HE1 PHE C2913       0.123  -1.343 -55.220  1.00  0.340          H  
ATOM  45087  HE2 PHE C2913       2.303  -4.960 -54.787  1.00  0.340          H  
ATOM  45088  HZ  PHE C2913       1.277  -2.961 -53.788  1.00  0.340          H  
ATOM  45089  N   GLN C2914       2.527  -5.877 -61.843  1.00  0.250          N  
ATOM  45090  CA  GLN C2914       2.275  -6.461 -63.157  1.00  0.260          C  
ATOM  45091  C   GLN C2914       1.543  -7.817 -62.935  1.00  0.260          C  
ATOM  45092  O   GLN C2914       1.924  -8.557 -62.019  1.00  0.250          O  
ATOM  45093  CB  GLN C2914       3.593  -6.643 -63.923  1.00  0.360          C  
ATOM  45094  CG  GLN C2914       3.413  -7.078 -65.359  1.00  0.360          C  
ATOM  45095  CD  GLN C2914       4.678  -7.140 -66.129  1.00  0.360          C  
ATOM  45096  OE1 GLN C2914       5.673  -7.708 -65.670  1.00  0.360          O  
ATOM  45097  NE2 GLN C2914       4.666  -6.543 -67.324  1.00  0.360          N  
ATOM  45098  H   GLN C2914       3.359  -6.135 -61.331  1.00  0.300          H  
ATOM  45099  HA  GLN C2914       1.669  -5.762 -63.720  1.00  0.310          H  
ATOM  45100 1HB  GLN C2914       4.142  -5.699 -63.927  1.00  0.430          H  
ATOM  45101 2HB  GLN C2914       4.212  -7.384 -63.417  1.00  0.430          H  
ATOM  45102 1HG  GLN C2914       2.964  -8.066 -65.387  1.00  0.430          H  
ATOM  45103 2HG  GLN C2914       2.774  -6.348 -65.860  1.00  0.430          H  
ATOM  45104 1HE2 GLN C2914       5.490  -6.547 -67.892  1.00  0.430          H  
ATOM  45105 2HE2 GLN C2914       3.822  -6.054 -67.669  1.00  0.430          H  
ATOM  45106  N   PRO C2915       0.503  -8.185 -63.735  1.00  0.280          N  
ATOM  45107  CA  PRO C2915      -0.274  -9.415 -63.653  1.00  0.290          C  
ATOM  45108  C   PRO C2915       0.517 -10.703 -63.566  1.00  0.300          C  
ATOM  45109  O   PRO C2915       0.038 -11.654 -62.950  1.00  0.320          O  
ATOM  45110  CB  PRO C2915      -1.105  -9.369 -64.935  1.00  0.430          C  
ATOM  45111  CG  PRO C2915      -1.283  -7.925 -65.195  1.00  0.430          C  
ATOM  45112  CD  PRO C2915       0.014  -7.297 -64.771  1.00  0.430          C  
ATOM  45113  HA  PRO C2915      -0.939  -9.333 -62.777  1.00  0.350          H  
ATOM  45114 1HB  PRO C2915      -0.576  -9.893 -65.747  1.00  0.520          H  
ATOM  45115 2HB  PRO C2915      -2.061  -9.897 -64.780  1.00  0.520          H  
ATOM  45116 1HG  PRO C2915      -1.516  -7.750 -66.255  1.00  0.520          H  
ATOM  45117 2HG  PRO C2915      -2.143  -7.538 -64.618  1.00  0.520          H  
ATOM  45118 1HD  PRO C2915       0.689  -7.218 -65.609  1.00  0.520          H  
ATOM  45119 2HD  PRO C2915      -0.234  -6.361 -64.335  1.00  0.520          H  
ATOM  45120  N   THR C2916       1.726 -10.760 -64.145  1.00  0.300          N  
ATOM  45121  CA  THR C2916       2.439 -12.013 -64.058  1.00  0.330          C  
ATOM  45122  C   THR C2916       3.772 -11.883 -63.345  1.00  0.300          C  
ATOM  45123  O   THR C2916       4.785 -12.425 -63.796  1.00  0.360          O  
ATOM  45124  CB  THR C2916       2.713 -12.576 -65.459  1.00  0.450          C  
ATOM  45125  OG1 THR C2916       3.463 -11.614 -66.206  1.00  0.450          O  
ATOM  45126  CG2 THR C2916       1.394 -12.843 -66.173  1.00  0.450          C  
ATOM  45127  H   THR C2916       2.143 -10.009 -64.672  1.00  0.360          H  
ATOM  45128  HA  THR C2916       1.840 -12.730 -63.501  1.00  0.400          H  
ATOM  45129  HB  THR C2916       3.281 -13.503 -65.381  1.00  0.540          H  
ATOM  45130  HG1 THR C2916       4.368 -11.589 -65.843  1.00  0.540          H  
ATOM  45131 1HG2 THR C2916       1.597 -13.236 -67.167  1.00  0.540          H  
ATOM  45132 2HG2 THR C2916       0.816 -13.569 -65.603  1.00  0.540          H  
ATOM  45133 3HG2 THR C2916       0.829 -11.922 -66.261  1.00  0.540          H  
ATOM  45134  N   ASN C2917       3.765 -11.235 -62.182  1.00  0.270          N  
ATOM  45135  CA  ASN C2917       4.949 -11.265 -61.341  1.00  0.250          C  
ATOM  45136  C   ASN C2917       4.757 -12.411 -60.329  1.00  0.250          C  
ATOM  45137  O   ASN C2917       3.708 -13.074 -60.309  1.00  0.240          O  
ATOM  45138  CB  ASN C2917       5.187  -9.913 -60.679  1.00  0.360          C  
ATOM  45139  CG  ASN C2917       6.667  -9.660 -60.307  1.00  0.360          C  
ATOM  45140  OD1 ASN C2917       7.411 -10.588 -59.950  1.00  0.360          O  
ATOM  45141  ND2 ASN C2917       7.087  -8.424 -60.394  1.00  0.360          N  
ATOM  45142  H   ASN C2917       2.937 -10.696 -61.904  1.00  0.320          H  
ATOM  45143  HA  ASN C2917       5.821 -11.504 -61.951  1.00  0.300          H  
ATOM  45144 1HB  ASN C2917       4.852  -9.121 -61.352  1.00  0.430          H  
ATOM  45145 2HB  ASN C2917       4.575  -9.847 -59.778  1.00  0.430          H  
ATOM  45146 1HD2 ASN C2917       8.038  -8.199 -60.166  1.00  0.430          H  
ATOM  45147 2HD2 ASN C2917       6.462  -7.700 -60.687  1.00  0.430          H  
ATOM  45148  N   GLY C2918       5.746 -12.632 -59.464  1.00  0.270          N  
ATOM  45149  CA  GLY C2918       5.636 -13.683 -58.456  1.00  0.270          C  
ATOM  45150  C   GLY C2918       4.558 -13.273 -57.475  1.00  0.250          C  
ATOM  45151  O   GLY C2918       4.281 -12.089 -57.331  1.00  0.240          O  
ATOM  45152  H   GLY C2918       6.586 -12.071 -59.548  1.00  0.320          H  
ATOM  45153 1HA  GLY C2918       5.375 -14.630 -58.930  1.00  0.320          H  
ATOM  45154 2HA  GLY C2918       6.590 -13.814 -57.944  1.00  0.320          H  
ATOM  45155  N   VAL C2919       4.008 -14.211 -56.711  1.00  0.240          N  
ATOM  45156  CA  VAL C2919       2.923 -13.841 -55.793  1.00  0.220          C  
ATOM  45157  C   VAL C2919       3.325 -12.799 -54.769  1.00  0.240          C  
ATOM  45158  O   VAL C2919       2.550 -11.898 -54.458  1.00  0.220          O  
ATOM  45159  CB  VAL C2919       2.295 -15.066 -55.129  1.00  0.320          C  
ATOM  45160  CG1 VAL C2919       1.327 -14.647 -54.025  1.00  0.320          C  
ATOM  45161  CG2 VAL C2919       1.521 -15.814 -56.188  1.00  0.320          C  
ATOM  45162  H   VAL C2919       4.299 -15.173 -56.817  1.00  0.290          H  
ATOM  45163  HA  VAL C2919       2.133 -13.409 -56.391  1.00  0.260          H  
ATOM  45164  HB  VAL C2919       3.068 -15.692 -54.693  1.00  0.380          H  
ATOM  45165 1HG1 VAL C2919       0.872 -15.537 -53.588  1.00  0.380          H  
ATOM  45166 2HG1 VAL C2919       1.844 -14.097 -53.239  1.00  0.380          H  
ATOM  45167 3HG1 VAL C2919       0.550 -14.014 -54.460  1.00  0.380          H  
ATOM  45168 1HG2 VAL C2919       1.071 -16.669 -55.736  1.00  0.380          H  
ATOM  45169 2HG2 VAL C2919       0.747 -15.165 -56.597  1.00  0.380          H  
ATOM  45170 3HG2 VAL C2919       2.182 -16.127 -56.990  1.00  0.380          H  
ATOM  45171  N   GLY C2920       4.524 -12.895 -54.234  1.00  0.280          N  
ATOM  45172  CA  GLY C2920       4.996 -11.930 -53.248  1.00  0.290          C  
ATOM  45173  C   GLY C2920       5.038 -10.495 -53.797  1.00  0.260          C  
ATOM  45174  O   GLY C2920       5.106  -9.536 -53.028  1.00  0.260          O  
ATOM  45175  H   GLY C2920       5.125 -13.647 -54.521  1.00  0.340          H  
ATOM  45176 1HA  GLY C2920       4.362 -11.966 -52.362  1.00  0.350          H  
ATOM  45177 2HA  GLY C2920       5.996 -12.215 -52.925  1.00  0.350          H  
ATOM  45178  N   TYR C2921       4.982 -10.342 -55.129  1.00  0.270          N  
ATOM  45179  CA  TYR C2921       5.036  -9.056 -55.789  1.00  0.270          C  
ATOM  45180  C   TYR C2921       3.659  -8.605 -56.298  1.00  0.220          C  
ATOM  45181  O   TYR C2921       3.534  -7.549 -56.929  1.00  0.240          O  
ATOM  45182  CB  TYR C2921       6.006  -9.184 -56.947  1.00  0.380          C  
ATOM  45183  CG  TYR C2921       7.392  -9.588 -56.511  1.00  0.380          C  
ATOM  45184  CD1 TYR C2921       7.728 -10.938 -56.499  1.00  0.380          C  
ATOM  45185  CD2 TYR C2921       8.319  -8.643 -56.140  1.00  0.380          C  
ATOM  45186  CE1 TYR C2921       8.990 -11.341 -56.112  1.00  0.380          C  
ATOM  45187  CE2 TYR C2921       9.588  -9.036 -55.751  1.00  0.380          C  
ATOM  45188  CZ  TYR C2921       9.928 -10.383 -55.737  1.00  0.380          C  
ATOM  45189  OH  TYR C2921      11.207 -10.769 -55.358  1.00  0.380          O  
ATOM  45190  H   TYR C2921       4.871 -11.158 -55.730  1.00  0.320          H  
ATOM  45191  HA  TYR C2921       5.408  -8.321 -55.090  1.00  0.320          H  
ATOM  45192 1HB  TYR C2921       5.634  -9.938 -57.631  1.00  0.450          H  
ATOM  45193 2HB  TYR C2921       6.071  -8.243 -57.484  1.00  0.450          H  
ATOM  45194  HD1 TYR C2921       6.993 -11.674 -56.795  1.00  0.450          H  
ATOM  45195  HD2 TYR C2921       8.055  -7.593 -56.156  1.00  0.450          H  
ATOM  45196  HE1 TYR C2921       9.252 -12.400 -56.105  1.00  0.450          H  
ATOM  45197  HE2 TYR C2921      10.324  -8.286 -55.459  1.00  0.450          H  
ATOM  45198  HH  TYR C2921      11.275 -11.743 -55.340  1.00  0.450          H  
ATOM  45199  N   GLN C2922       2.621  -9.397 -56.025  1.00  0.190          N  
ATOM  45200  CA  GLN C2922       1.275  -9.074 -56.459  1.00  0.170          C  
ATOM  45201  C   GLN C2922       0.684  -8.151 -55.406  1.00  0.160          C  
ATOM  45202  O   GLN C2922       1.153  -8.166 -54.263  1.00  0.150          O  
ATOM  45203  CB  GLN C2922       0.458 -10.366 -56.683  1.00  0.250          C  
ATOM  45204  CG  GLN C2922       0.978 -11.181 -57.888  1.00  0.250          C  
ATOM  45205  CD  GLN C2922       0.254 -12.516 -58.178  1.00  0.250          C  
ATOM  45206  OE1 GLN C2922      -0.785 -12.877 -57.585  1.00  0.250          O  
ATOM  45207  NE2 GLN C2922       0.835 -13.291 -59.109  1.00  0.250          N  
ATOM  45208  H   GLN C2922       2.766 -10.254 -55.484  1.00  0.230          H  
ATOM  45209  HA  GLN C2922       1.345  -8.551 -57.410  1.00  0.200          H  
ATOM  45210 1HB  GLN C2922       0.539 -10.999 -55.799  1.00  0.300          H  
ATOM  45211 2HB  GLN C2922      -0.588 -10.147 -56.820  1.00  0.300          H  
ATOM  45212 1HG  GLN C2922       0.885 -10.559 -58.777  1.00  0.300          H  
ATOM  45213 2HG  GLN C2922       2.017 -11.393 -57.727  1.00  0.300          H  
ATOM  45214 1HE2 GLN C2922       0.431 -14.168 -59.353  1.00  0.300          H  
ATOM  45215 2HE2 GLN C2922       1.717 -13.010 -59.578  1.00  0.300          H  
ATOM  45216  N   PRO C2923      -0.262  -7.272 -55.760  1.00  0.160          N  
ATOM  45217  CA  PRO C2923      -0.957  -6.407 -54.836  1.00  0.160          C  
ATOM  45218  C   PRO C2923      -1.920  -7.160 -53.957  1.00  0.170          C  
ATOM  45219  O   PRO C2923      -2.588  -8.097 -54.416  1.00  0.180          O  
ATOM  45220  CB  PRO C2923      -1.720  -5.459 -55.766  1.00  0.240          C  
ATOM  45221  CG  PRO C2923      -1.914  -6.243 -57.037  1.00  0.240          C  
ATOM  45222  CD  PRO C2923      -0.684  -7.126 -57.164  1.00  0.240          C  
ATOM  45223  HA  PRO C2923      -0.230  -5.862 -54.220  1.00  0.190          H  
ATOM  45224 1HB  PRO C2923      -2.683  -5.190 -55.298  1.00  0.290          H  
ATOM  45225 2HB  PRO C2923      -1.179  -4.535 -55.902  1.00  0.290          H  
ATOM  45226 1HG  PRO C2923      -2.848  -6.821 -56.957  1.00  0.290          H  
ATOM  45227 2HG  PRO C2923      -2.033  -5.563 -57.895  1.00  0.290          H  
ATOM  45228 1HD  PRO C2923      -0.992  -8.075 -57.601  1.00  0.290          H  
ATOM  45229 2HD  PRO C2923       0.083  -6.628 -57.770  1.00  0.290          H  
ATOM  45230  N   TYR C2924      -2.038  -6.686 -52.736  1.00  0.180          N  
ATOM  45231  CA  TYR C2924      -3.004  -7.153 -51.774  1.00  0.180          C  
ATOM  45232  C   TYR C2924      -3.791  -6.014 -51.169  1.00  0.200          C  
ATOM  45233  O   TYR C2924      -3.254  -4.952 -50.813  1.00  0.220          O  
ATOM  45234  CB  TYR C2924      -2.326  -8.006 -50.691  1.00  0.250          C  
ATOM  45235  CG  TYR C2924      -1.961  -9.444 -51.121  1.00  0.250          C  
ATOM  45236  CD1 TYR C2924      -1.001  -9.730 -52.078  1.00  0.250          C  
ATOM  45237  CD2 TYR C2924      -2.587 -10.489 -50.471  1.00  0.250          C  
ATOM  45238  CE1 TYR C2924      -0.693 -11.030 -52.400  1.00  0.250          C  
ATOM  45239  CE2 TYR C2924      -2.275 -11.788 -50.780  1.00  0.250          C  
ATOM  45240  CZ  TYR C2924      -1.331 -12.060 -51.743  1.00  0.250          C  
ATOM  45241  OH  TYR C2924      -1.014 -13.362 -52.041  1.00  0.250          O  
ATOM  45242  H   TYR C2924      -1.394  -5.945 -52.444  1.00  0.220          H  
ATOM  45243  HA  TYR C2924      -3.715  -7.787 -52.298  1.00  0.220          H  
ATOM  45244 1HB  TYR C2924      -1.403  -7.506 -50.370  1.00  0.300          H  
ATOM  45245 2HB  TYR C2924      -2.981  -8.065 -49.820  1.00  0.300          H  
ATOM  45246  HD1 TYR C2924      -0.482  -8.934 -52.583  1.00  0.300          H  
ATOM  45247  HD2 TYR C2924      -3.333 -10.278 -49.705  1.00  0.300          H  
ATOM  45248  HE1 TYR C2924       0.066 -11.239 -53.161  1.00  0.300          H  
ATOM  45249  HE2 TYR C2924      -2.775 -12.606 -50.261  1.00  0.300          H  
ATOM  45250  HH  TYR C2924      -0.392 -13.374 -52.773  1.00  0.300          H  
ATOM  45251  N   ARG C2925      -5.074  -6.261 -51.019  1.00  0.210          N  
ATOM  45252  CA  ARG C2925      -5.987  -5.314 -50.426  1.00  0.220          C  
ATOM  45253  C   ARG C2925      -6.082  -5.606 -48.968  1.00  0.240          C  
ATOM  45254  O   ARG C2925      -6.225  -6.759 -48.559  1.00  0.230          O  
ATOM  45255  CB  ARG C2925      -7.332  -5.346 -51.122  1.00  0.300          C  
ATOM  45256  CG  ARG C2925      -7.312  -4.745 -52.517  1.00  0.300          C  
ATOM  45257  CD  ARG C2925      -8.588  -4.891 -53.262  1.00  0.300          C  
ATOM  45258  NE  ARG C2925      -8.523  -4.156 -54.544  1.00  0.300          N  
ATOM  45259  CZ  ARG C2925      -9.569  -3.806 -55.336  1.00  0.300          C  
ATOM  45260  NH1 ARG C2925     -10.813  -4.129 -55.024  1.00  0.300          N  
ATOM  45261  NH2 ARG C2925      -9.331  -3.114 -56.437  1.00  0.300          N  
ATOM  45262  H   ARG C2925      -5.404  -7.189 -51.305  1.00  0.250          H  
ATOM  45263  HA  ARG C2925      -5.578  -4.307 -50.542  1.00  0.260          H  
ATOM  45264 1HB  ARG C2925      -7.636  -6.376 -51.224  1.00  0.360          H  
ATOM  45265 2HB  ARG C2925      -8.076  -4.825 -50.523  1.00  0.360          H  
ATOM  45266 1HG  ARG C2925      -7.146  -3.676 -52.419  1.00  0.360          H  
ATOM  45267 2HG  ARG C2925      -6.503  -5.173 -53.094  1.00  0.360          H  
ATOM  45268 1HD  ARG C2925      -8.761  -5.939 -53.477  1.00  0.360          H  
ATOM  45269 2HD  ARG C2925      -9.393  -4.522 -52.678  1.00  0.360          H  
ATOM  45270  HE  ARG C2925      -7.577  -3.886 -54.885  1.00  0.360          H  
ATOM  45271 1HH1 ARG C2925     -11.008  -4.667 -54.195  1.00  0.360          H  
ATOM  45272 2HH1 ARG C2925     -11.583  -3.833 -55.629  1.00  0.360          H  
ATOM  45273 1HH2 ARG C2925      -8.356  -2.842 -56.679  1.00  0.360          H  
ATOM  45274 2HH2 ARG C2925     -10.093  -2.837 -57.040  1.00  0.360          H  
ATOM  45275  N   VAL C2926      -5.920  -4.566 -48.171  1.00  0.260          N  
ATOM  45276  CA  VAL C2926      -5.916  -4.695 -46.739  1.00  0.260          C  
ATOM  45277  C   VAL C2926      -6.952  -3.848 -46.047  1.00  0.260          C  
ATOM  45278  O   VAL C2926      -7.070  -2.644 -46.285  1.00  0.260          O  
ATOM  45279  CB  VAL C2926      -4.545  -4.284 -46.191  1.00  0.360          C  
ATOM  45280  CG1 VAL C2926      -4.529  -4.398 -44.657  1.00  0.360          C  
ATOM  45281  CG2 VAL C2926      -3.471  -5.124 -46.825  1.00  0.360          C  
ATOM  45282  H   VAL C2926      -5.755  -3.640 -48.575  1.00  0.310          H  
ATOM  45283  HA  VAL C2926      -6.102  -5.739 -46.488  1.00  0.310          H  
ATOM  45284  HB  VAL C2926      -4.366  -3.242 -46.443  1.00  0.440          H  
ATOM  45285 1HG1 VAL C2926      -3.568  -4.089 -44.292  1.00  0.440          H  
ATOM  45286 2HG1 VAL C2926      -5.282  -3.758 -44.222  1.00  0.440          H  
ATOM  45287 3HG1 VAL C2926      -4.721  -5.434 -44.366  1.00  0.440          H  
ATOM  45288 1HG2 VAL C2926      -2.530  -4.796 -46.441  1.00  0.440          H  
ATOM  45289 2HG2 VAL C2926      -3.628  -6.163 -46.585  1.00  0.440          H  
ATOM  45290 3HG2 VAL C2926      -3.482  -4.996 -47.907  1.00  0.440          H  
ATOM  45291  N   VAL C2927      -7.693  -4.496 -45.169  1.00  0.260          N  
ATOM  45292  CA  VAL C2927      -8.667  -3.836 -44.334  1.00  0.260          C  
ATOM  45293  C   VAL C2927      -8.352  -4.100 -42.868  1.00  0.250          C  
ATOM  45294  O   VAL C2927      -8.231  -5.245 -42.430  1.00  0.270          O  
ATOM  45295  CB  VAL C2927     -10.102  -4.281 -44.669  1.00  0.360          C  
ATOM  45296  CG1 VAL C2927     -11.091  -3.627 -43.701  1.00  0.360          C  
ATOM  45297  CG2 VAL C2927     -10.435  -3.863 -46.110  1.00  0.360          C  
ATOM  45298  H   VAL C2927      -7.522  -5.498 -45.071  1.00  0.310          H  
ATOM  45299  HA  VAL C2927      -8.603  -2.769 -44.511  1.00  0.310          H  
ATOM  45300  HB  VAL C2927     -10.179  -5.349 -44.568  1.00  0.440          H  
ATOM  45301 1HG1 VAL C2927     -12.086  -3.947 -43.940  1.00  0.440          H  
ATOM  45302 2HG1 VAL C2927     -10.867  -3.922 -42.679  1.00  0.440          H  
ATOM  45303 3HG1 VAL C2927     -11.021  -2.541 -43.791  1.00  0.440          H  
ATOM  45304 1HG2 VAL C2927     -11.447  -4.168 -46.367  1.00  0.440          H  
ATOM  45305 2HG2 VAL C2927     -10.353  -2.778 -46.200  1.00  0.440          H  
ATOM  45306 3HG2 VAL C2927      -9.734  -4.328 -46.790  1.00  0.440          H  
ATOM  45307  N   VAL C2928      -8.227  -3.037 -42.101  1.00  0.240          N  
ATOM  45308  CA  VAL C2928      -7.956  -3.204 -40.685  1.00  0.250          C  
ATOM  45309  C   VAL C2928      -9.139  -2.684 -39.909  1.00  0.270          C  
ATOM  45310  O   VAL C2928      -9.542  -1.533 -40.063  1.00  0.290          O  
ATOM  45311  CB  VAL C2928      -6.668  -2.480 -40.262  1.00  0.350          C  
ATOM  45312  CG1 VAL C2928      -6.447  -2.667 -38.759  1.00  0.350          C  
ATOM  45313  CG2 VAL C2928      -5.487  -3.007 -41.099  1.00  0.350          C  
ATOM  45314  H   VAL C2928      -8.335  -2.112 -42.530  1.00  0.290          H  
ATOM  45315  HA  VAL C2928      -7.842  -4.263 -40.457  1.00  0.300          H  
ATOM  45316  HB  VAL C2928      -6.772  -1.435 -40.428  1.00  0.420          H  
ATOM  45317 1HG1 VAL C2928      -5.565  -2.155 -38.467  1.00  0.420          H  
ATOM  45318 2HG1 VAL C2928      -7.290  -2.258 -38.204  1.00  0.420          H  
ATOM  45319 3HG1 VAL C2928      -6.348  -3.717 -38.531  1.00  0.420          H  
ATOM  45320 1HG2 VAL C2928      -4.580  -2.495 -40.811  1.00  0.420          H  
ATOM  45321 2HG2 VAL C2928      -5.370  -4.067 -40.942  1.00  0.420          H  
ATOM  45322 3HG2 VAL C2928      -5.683  -2.819 -42.147  1.00  0.420          H  
ATOM  45323  N   LEU C2929      -9.713  -3.539 -39.084  1.00  0.270          N  
ATOM  45324  CA  LEU C2929     -10.879  -3.159 -38.318  1.00  0.280          C  
ATOM  45325  C   LEU C2929     -10.493  -2.868 -36.879  1.00  0.300          C  
ATOM  45326  O   LEU C2929     -10.120  -3.763 -36.112  1.00  0.310          O  
ATOM  45327  CB  LEU C2929     -11.931  -4.274 -38.399  1.00  0.390          C  
ATOM  45328  CG  LEU C2929     -12.387  -4.687 -39.857  1.00  0.390          C  
ATOM  45329  CD1 LEU C2929     -13.373  -5.834 -39.756  1.00  0.390          C  
ATOM  45330  CD2 LEU C2929     -13.016  -3.481 -40.599  1.00  0.390          C  
ATOM  45331  H   LEU C2929      -9.316  -4.472 -38.978  1.00  0.320          H  
ATOM  45332  HA  LEU C2929     -11.294  -2.242 -38.728  1.00  0.340          H  
ATOM  45333 1HB  LEU C2929     -11.521  -5.163 -37.919  1.00  0.470          H  
ATOM  45334 2HB  LEU C2929     -12.811  -3.959 -37.843  1.00  0.470          H  
ATOM  45335  HG  LEU C2929     -11.520  -5.040 -40.421  1.00  0.470          H  
ATOM  45336 1HD1 LEU C2929     -13.678  -6.141 -40.750  1.00  0.470          H  
ATOM  45337 2HD1 LEU C2929     -12.899  -6.675 -39.247  1.00  0.470          H  
ATOM  45338 3HD1 LEU C2929     -14.249  -5.515 -39.193  1.00  0.470          H  
ATOM  45339 1HD2 LEU C2929     -13.322  -3.789 -41.598  1.00  0.470          H  
ATOM  45340 2HD2 LEU C2929     -13.886  -3.119 -40.052  1.00  0.470          H  
ATOM  45341 3HD2 LEU C2929     -12.287  -2.684 -40.687  1.00  0.470          H  
ATOM  45342  N   SER C2930     -10.554  -1.592 -36.532  1.00  0.310          N  
ATOM  45343  CA  SER C2930     -10.189  -1.082 -35.218  1.00  0.320          C  
ATOM  45344  C   SER C2930     -11.452  -0.964 -34.383  1.00  0.310          C  
ATOM  45345  O   SER C2930     -12.466  -0.452 -34.870  1.00  0.290          O  
ATOM  45346  CB  SER C2930      -9.520   0.280 -35.366  1.00  0.440          C  
ATOM  45347  OG  SER C2930      -9.263   0.880 -34.120  1.00  0.440          O  
ATOM  45348  H   SER C2930     -10.883  -0.925 -37.240  1.00  0.370          H  
ATOM  45349  HA  SER C2930      -9.508  -1.782 -34.730  1.00  0.380          H  
ATOM  45350 1HB  SER C2930      -8.587   0.169 -35.919  1.00  0.530          H  
ATOM  45351 2HB  SER C2930     -10.167   0.929 -35.956  1.00  0.530          H  
ATOM  45352  HG  SER C2930      -8.996   1.800 -34.315  1.00  0.530          H  
ATOM  45353  N   PHE C2931     -11.427  -1.418 -33.128  1.00  0.320          N  
ATOM  45354  CA  PHE C2931     -12.616  -1.280 -32.287  1.00  0.300          C  
ATOM  45355  C   PHE C2931     -12.394  -1.310 -30.776  1.00  0.290          C  
ATOM  45356  O   PHE C2931     -11.394  -1.829 -30.263  1.00  0.290          O  
ATOM  45357  CB  PHE C2931     -13.648  -2.362 -32.636  1.00  0.430          C  
ATOM  45358  CG  PHE C2931     -13.139  -3.822 -32.648  1.00  0.430          C  
ATOM  45359  CD1 PHE C2931     -12.877  -4.551 -31.481  1.00  0.430          C  
ATOM  45360  CD2 PHE C2931     -13.029  -4.494 -33.872  1.00  0.430          C  
ATOM  45361  CE1 PHE C2931     -12.483  -5.882 -31.549  1.00  0.430          C  
ATOM  45362  CE2 PHE C2931     -12.655  -5.827 -33.928  1.00  0.430          C  
ATOM  45363  CZ  PHE C2931     -12.379  -6.517 -32.765  1.00  0.430          C  
ATOM  45364  H   PHE C2931     -10.593  -1.881 -32.746  1.00  0.380          H  
ATOM  45365  HA  PHE C2931     -13.069  -0.310 -32.518  1.00  0.360          H  
ATOM  45366 1HB  PHE C2931     -14.475  -2.297 -31.929  1.00  0.510          H  
ATOM  45367 2HB  PHE C2931     -14.047  -2.150 -33.616  1.00  0.510          H  
ATOM  45368  HD1 PHE C2931     -12.970  -4.067 -30.509  1.00  0.510          H  
ATOM  45369  HD2 PHE C2931     -13.249  -3.955 -34.795  1.00  0.510          H  
ATOM  45370  HE1 PHE C2931     -12.269  -6.423 -30.636  1.00  0.510          H  
ATOM  45371  HE2 PHE C2931     -12.571  -6.334 -34.891  1.00  0.510          H  
ATOM  45372  HZ  PHE C2931     -12.080  -7.556 -32.819  1.00  0.510          H  
ATOM  45373  N   GLU C2932     -13.392  -0.800 -30.049  1.00  0.280          N  
ATOM  45374  CA  GLU C2932     -13.403  -0.866 -28.595  1.00  0.280          C  
ATOM  45375  C   GLU C2932     -14.506  -1.825 -28.145  1.00  0.290          C  
ATOM  45376  O   GLU C2932     -15.551  -1.926 -28.798  1.00  0.300          O  
ATOM  45377  CB  GLU C2932     -13.653   0.521 -28.001  1.00  0.390          C  
ATOM  45378  CG  GLU C2932     -12.610   1.562 -28.345  1.00  0.390          C  
ATOM  45379  CD  GLU C2932     -12.904   2.872 -27.689  1.00  0.390          C  
ATOM  45380  OE1 GLU C2932     -13.554   2.852 -26.672  1.00  0.390          O  
ATOM  45381  OE2 GLU C2932     -12.525   3.895 -28.216  1.00  0.390          O  
ATOM  45382  H   GLU C2932     -14.175  -0.328 -30.517  1.00  0.340          H  
ATOM  45383  HA  GLU C2932     -12.444  -1.245 -28.243  1.00  0.340          H  
ATOM  45384 1HB  GLU C2932     -14.597   0.899 -28.367  1.00  0.470          H  
ATOM  45385 2HB  GLU C2932     -13.724   0.447 -26.916  1.00  0.470          H  
ATOM  45386 1HG  GLU C2932     -11.629   1.206 -28.030  1.00  0.470          H  
ATOM  45387 2HG  GLU C2932     -12.592   1.696 -29.428  1.00  0.470          H  
ATOM  45388  N   LEU C2933     -14.298  -2.504 -27.012  1.00  0.290          N  
ATOM  45389  CA  LEU C2933     -15.294  -3.443 -26.487  1.00  0.310          C  
ATOM  45390  C   LEU C2933     -15.548  -3.467 -24.985  1.00  0.320          C  
ATOM  45391  O   LEU C2933     -14.622  -3.438 -24.169  1.00  0.340          O  
ATOM  45392  CB  LEU C2933     -14.902  -4.868 -26.881  1.00  0.430          C  
ATOM  45393  CG  LEU C2933     -15.128  -5.305 -28.301  1.00  0.430          C  
ATOM  45394  CD1 LEU C2933     -14.362  -6.524 -28.544  1.00  0.430          C  
ATOM  45395  CD2 LEU C2933     -16.623  -5.641 -28.465  1.00  0.430          C  
ATOM  45396  H   LEU C2933     -13.429  -2.373 -26.512  1.00  0.350          H  
ATOM  45397  HA  LEU C2933     -16.241  -3.195 -26.959  1.00  0.370          H  
ATOM  45398 1HB  LEU C2933     -13.845  -4.995 -26.665  1.00  0.510          H  
ATOM  45399 2HB  LEU C2933     -15.446  -5.547 -26.261  1.00  0.510          H  
ATOM  45400  HG  LEU C2933     -14.826  -4.537 -29.005  1.00  0.510          H  
ATOM  45401 1HD1 LEU C2933     -14.549  -6.848 -29.549  1.00  0.510          H  
ATOM  45402 2HD1 LEU C2933     -13.299  -6.323 -28.415  1.00  0.510          H  
ATOM  45403 3HD1 LEU C2933     -14.671  -7.289 -27.851  1.00  0.510          H  
ATOM  45404 1HD2 LEU C2933     -16.830  -5.996 -29.446  1.00  0.510          H  
ATOM  45405 2HD2 LEU C2933     -16.898  -6.408 -27.755  1.00  0.510          H  
ATOM  45406 3HD2 LEU C2933     -17.225  -4.762 -28.283  1.00  0.510          H  
ATOM  45407  N   LEU C2934     -16.850  -3.552 -24.673  1.00  0.330          N  
ATOM  45408  CA  LEU C2934     -17.497  -3.744 -23.363  1.00  0.350          C  
ATOM  45409  C   LEU C2934     -17.243  -2.672 -22.294  1.00  0.330          C  
ATOM  45410  O   LEU C2934     -17.588  -2.868 -21.132  1.00  0.340          O  
ATOM  45411  CB  LEU C2934     -17.064  -5.106 -22.787  1.00  0.480          C  
ATOM  45412  CG  LEU C2934     -17.253  -6.370 -23.714  1.00  0.480          C  
ATOM  45413  CD1 LEU C2934     -16.742  -7.586 -22.984  1.00  0.480          C  
ATOM  45414  CD2 LEU C2934     -18.712  -6.564 -24.109  1.00  0.480          C  
ATOM  45415  H   LEU C2934     -17.482  -3.501 -25.465  1.00  0.400          H  
ATOM  45416  HA  LEU C2934     -18.573  -3.764 -23.533  1.00  0.420          H  
ATOM  45417 1HB  LEU C2934     -16.007  -5.046 -22.516  1.00  0.580          H  
ATOM  45418 2HB  LEU C2934     -17.631  -5.287 -21.868  1.00  0.580          H  
ATOM  45419  HG  LEU C2934     -16.669  -6.254 -24.599  1.00  0.580          H  
ATOM  45420 1HD1 LEU C2934     -16.856  -8.454 -23.616  1.00  0.580          H  
ATOM  45421 2HD1 LEU C2934     -15.691  -7.457 -22.723  1.00  0.580          H  
ATOM  45422 3HD1 LEU C2934     -17.321  -7.725 -22.075  1.00  0.580          H  
ATOM  45423 1HD2 LEU C2934     -18.796  -7.449 -24.741  1.00  0.580          H  
ATOM  45424 2HD2 LEU C2934     -19.302  -6.702 -23.225  1.00  0.580          H  
ATOM  45425 3HD2 LEU C2934     -19.088  -5.706 -24.661  1.00  0.580          H  
ATOM  45426  N   HIS C2935     -16.688  -1.533 -22.680  1.00  0.310          N  
ATOM  45427  CA  HIS C2935     -16.420  -0.439 -21.746  1.00  0.290          C  
ATOM  45428  C   HIS C2935     -16.956   0.865 -22.288  1.00  0.290          C  
ATOM  45429  O   HIS C2935     -16.390   1.929 -22.058  1.00  0.290          O  
ATOM  45430  CB  HIS C2935     -14.915  -0.301 -21.487  1.00  0.410          C  
ATOM  45431  CG  HIS C2935     -14.298  -1.485 -20.803  1.00  0.410          C  
ATOM  45432  ND1 HIS C2935     -14.032  -2.679 -21.451  1.00  0.410          N  
ATOM  45433  CD2 HIS C2935     -13.873  -1.641 -19.529  1.00  0.410          C  
ATOM  45434  CE1 HIS C2935     -13.488  -3.530 -20.597  1.00  0.410          C  
ATOM  45435  NE2 HIS C2935     -13.367  -2.924 -19.413  1.00  0.410          N  
ATOM  45436  H   HIS C2935     -16.428  -1.422 -23.650  1.00  0.370          H  
ATOM  45437  HA  HIS C2935     -16.912  -0.633 -20.794  1.00  0.350          H  
ATOM  45438 1HB  HIS C2935     -14.399  -0.147 -22.435  1.00  0.500          H  
ATOM  45439 2HB  HIS C2935     -14.731   0.579 -20.864  1.00  0.500          H  
ATOM  45440  HD1 HIS C2935     -14.227  -2.905 -22.435  1.00  0.500          H  
ATOM  45441  HD2 HIS C2935     -13.871  -0.965 -18.668  1.00  0.500          H  
ATOM  45442  HE1 HIS C2935     -13.217  -4.537 -20.919  1.00  0.500          H  
ATOM  45443  N   ALA C2936     -18.002   0.776 -23.082  1.00  0.290          N  
ATOM  45444  CA  ALA C2936     -18.577   1.950 -23.705  1.00  0.290          C  
ATOM  45445  C   ALA C2936     -19.947   1.608 -24.290  1.00  0.300          C  
ATOM  45446  O   ALA C2936     -20.264   0.423 -24.415  1.00  0.310          O  
ATOM  45447  CB  ALA C2936     -17.638   2.456 -24.792  1.00  0.410          C  
ATOM  45448  H   ALA C2936     -18.419  -0.132 -23.233  1.00  0.350          H  
ATOM  45449  HA  ALA C2936     -18.685   2.709 -22.937  1.00  0.350          H  
ATOM  45450 1HB  ALA C2936     -18.035   3.337 -25.263  1.00  0.490          H  
ATOM  45451 2HB  ALA C2936     -16.666   2.697 -24.371  1.00  0.490          H  
ATOM  45452 3HB  ALA C2936     -17.518   1.677 -25.539  1.00  0.490          H  
ATOM  45453  N   PRO C2937     -20.784   2.610 -24.608  1.00  0.300          N  
ATOM  45454  CA  PRO C2937     -21.989   2.481 -25.411  1.00  0.310          C  
ATOM  45455  C   PRO C2937     -21.524   1.936 -26.746  1.00  0.310          C  
ATOM  45456  O   PRO C2937     -20.397   2.230 -27.133  1.00  0.300          O  
ATOM  45457  CB  PRO C2937     -22.489   3.922 -25.513  1.00  0.460          C  
ATOM  45458  CG  PRO C2937     -21.899   4.625 -24.282  1.00  0.460          C  
ATOM  45459  CD  PRO C2937     -20.566   3.985 -24.063  1.00  0.460          C  
ATOM  45460  HA  PRO C2937     -22.714   1.811 -24.930  1.00  0.370          H  
ATOM  45461 1HB  PRO C2937     -22.152   4.366 -26.463  1.00  0.560          H  
ATOM  45462 2HB  PRO C2937     -23.588   3.930 -25.531  1.00  0.560          H  
ATOM  45463 1HG  PRO C2937     -21.812   5.708 -24.463  1.00  0.560          H  
ATOM  45464 2HG  PRO C2937     -22.542   4.511 -23.404  1.00  0.560          H  
ATOM  45465 1HD  PRO C2937     -19.799   4.527 -24.617  1.00  0.560          H  
ATOM  45466 2HD  PRO C2937     -20.386   3.986 -22.977  1.00  0.560          H  
ATOM  45467  N   ALA C2938     -22.361   1.177 -27.454  1.00  0.300          N  
ATOM  45468  CA  ALA C2938     -21.941   0.577 -28.727  1.00  0.290          C  
ATOM  45469  C   ALA C2938     -23.010   0.745 -29.790  1.00  0.290          C  
ATOM  45470  O   ALA C2938     -24.192   0.907 -29.472  1.00  0.300          O  
ATOM  45471  CB  ALA C2938     -21.628  -0.892 -28.511  1.00  0.410          C  
ATOM  45472  H   ALA C2938     -23.290   0.992 -27.105  1.00  0.360          H  
ATOM  45473  HA  ALA C2938     -21.050   1.091 -29.079  1.00  0.350          H  
ATOM  45474 1HB  ALA C2938     -21.300  -1.330 -29.437  1.00  0.490          H  
ATOM  45475 2HB  ALA C2938     -20.841  -0.995 -27.768  1.00  0.490          H  
ATOM  45476 3HB  ALA C2938     -22.519  -1.406 -28.162  1.00  0.490          H  
ATOM  45477  N   THR C2939     -22.576   0.779 -31.060  1.00  0.280          N  
ATOM  45478  CA  THR C2939     -23.517   0.967 -32.165  1.00  0.280          C  
ATOM  45479  C   THR C2939     -23.402  -0.051 -33.305  1.00  0.280          C  
ATOM  45480  O   THR C2939     -24.275  -0.063 -34.185  1.00  0.270          O  
ATOM  45481  CB  THR C2939     -23.395   2.374 -32.777  1.00  0.390          C  
ATOM  45482  OG1 THR C2939     -22.115   2.528 -33.402  1.00  0.390          O  
ATOM  45483  CG2 THR C2939     -23.537   3.427 -31.705  1.00  0.390          C  
ATOM  45484  H   THR C2939     -21.585   0.614 -31.245  1.00  0.340          H  
ATOM  45485  HA  THR C2939     -24.525   0.873 -31.760  1.00  0.340          H  
ATOM  45486  HB  THR C2939     -24.177   2.515 -33.507  1.00  0.470          H  
ATOM  45487  HG1 THR C2939     -22.121   3.350 -33.936  1.00  0.470          H  
ATOM  45488 1HG2 THR C2939     -23.460   4.411 -32.163  1.00  0.470          H  
ATOM  45489 2HG2 THR C2939     -24.511   3.322 -31.227  1.00  0.470          H  
ATOM  45490 3HG2 THR C2939     -22.755   3.315 -30.963  1.00  0.470          H  
ATOM  45491  N   VAL C2940     -22.328  -0.854 -33.338  1.00  0.280          N  
ATOM  45492  CA  VAL C2940     -22.162  -1.838 -34.401  1.00  0.270          C  
ATOM  45493  C   VAL C2940     -22.301  -3.225 -33.806  1.00  0.270          C  
ATOM  45494  O   VAL C2940     -21.374  -3.735 -33.182  1.00  0.280          O  
ATOM  45495  CB  VAL C2940     -20.781  -1.686 -35.064  1.00  0.380          C  
ATOM  45496  CG1 VAL C2940     -20.609  -2.719 -36.144  1.00  0.380          C  
ATOM  45497  CG2 VAL C2940     -20.657  -0.307 -35.645  1.00  0.380          C  
ATOM  45498  H   VAL C2940     -21.607  -0.799 -32.618  1.00  0.340          H  
ATOM  45499  HA  VAL C2940     -22.936  -1.696 -35.150  1.00  0.320          H  
ATOM  45500  HB  VAL C2940     -20.016  -1.827 -34.324  1.00  0.460          H  
ATOM  45501 1HG1 VAL C2940     -19.637  -2.604 -36.618  1.00  0.460          H  
ATOM  45502 2HG1 VAL C2940     -20.686  -3.716 -35.721  1.00  0.460          H  
ATOM  45503 3HG1 VAL C2940     -21.386  -2.576 -36.866  1.00  0.460          H  
ATOM  45504 1HG2 VAL C2940     -19.684  -0.191 -36.102  1.00  0.460          H  
ATOM  45505 2HG2 VAL C2940     -21.434  -0.164 -36.394  1.00  0.460          H  
ATOM  45506 3HG2 VAL C2940     -20.769   0.433 -34.856  1.00  0.460          H  
ATOM  45507  N   CYS C2941     -23.431  -3.868 -34.002  1.00  0.270          N  
ATOM  45508  CA  CYS C2941     -23.645  -5.127 -33.284  1.00  0.270          C  
ATOM  45509  C   CYS C2941     -23.664  -6.317 -34.198  1.00  0.260          C  
ATOM  45510  O   CYS C2941     -23.935  -6.168 -35.377  1.00  0.250          O  
ATOM  45511  CB  CYS C2941     -24.929  -5.092 -32.464  1.00  0.380          C  
ATOM  45512  SG  CYS C2941     -25.034  -3.780 -31.136  1.00  0.380          S  
ATOM  45513  H   CYS C2941     -24.133  -3.456 -34.624  1.00  0.320          H  
ATOM  45514  HA  CYS C2941     -22.834  -5.277 -32.606  1.00  0.320          H  
ATOM  45515 1HB  CYS C2941     -25.773  -4.955 -33.139  1.00  0.450          H  
ATOM  45516 2HB  CYS C2941     -25.069  -6.065 -31.986  1.00  0.450          H  
ATOM  45517  N   GLY C2942     -23.400  -7.508 -33.671  1.00  0.270          N  
ATOM  45518  CA  GLY C2942     -23.491  -8.692 -34.511  1.00  0.270          C  
ATOM  45519  C   GLY C2942     -24.971  -9.005 -34.787  1.00  0.270          C  
ATOM  45520  O   GLY C2942     -25.852  -8.309 -34.284  1.00  0.280          O  
ATOM  45521  H   GLY C2942     -23.087  -7.603 -32.696  1.00  0.320          H  
ATOM  45522 1HA  GLY C2942     -22.949  -8.525 -35.442  1.00  0.320          H  
ATOM  45523 2HA  GLY C2942     -23.010  -9.520 -33.989  1.00  0.320          H  
ATOM  45524  N   PRO C2943     -25.265 -10.067 -35.555  1.00  0.280          N  
ATOM  45525  CA  PRO C2943     -26.579 -10.510 -36.024  1.00  0.280          C  
ATOM  45526  C   PRO C2943     -27.513 -11.155 -34.995  1.00  0.300          C  
ATOM  45527  O   PRO C2943     -28.652 -11.474 -35.327  1.00  0.300          O  
ATOM  45528  CB  PRO C2943     -26.201 -11.523 -37.108  1.00  0.420          C  
ATOM  45529  CG  PRO C2943     -24.872 -12.069 -36.677  1.00  0.420          C  
ATOM  45530  CD  PRO C2943     -24.162 -10.911 -36.021  1.00  0.420          C  
ATOM  45531  HA  PRO C2943     -27.090  -9.653 -36.478  1.00  0.340          H  
ATOM  45532 1HB  PRO C2943     -26.974 -12.303 -37.180  1.00  0.500          H  
ATOM  45533 2HB  PRO C2943     -26.163 -11.032 -38.089  1.00  0.500          H  
ATOM  45534 1HG  PRO C2943     -25.010 -12.926 -36.000  1.00  0.500          H  
ATOM  45535 2HG  PRO C2943     -24.323 -12.448 -37.558  1.00  0.500          H  
ATOM  45536 1HD  PRO C2943     -23.591 -11.297 -35.174  1.00  0.500          H  
ATOM  45537 2HD  PRO C2943     -23.525 -10.385 -36.757  1.00  0.500          H  
ATOM  45538  N   LYS C2944     -27.028 -11.431 -33.790  1.00  0.300          N  
ATOM  45539  CA  LYS C2944     -27.841 -12.124 -32.797  1.00  0.320          C  
ATOM  45540  C   LYS C2944     -29.087 -11.306 -32.476  1.00  0.330          C  
ATOM  45541  O   LYS C2944     -29.011 -10.091 -32.291  1.00  0.320          O  
ATOM  45542  CB  LYS C2944     -27.021 -12.377 -31.527  1.00  0.440          C  
ATOM  45543  CG  LYS C2944     -27.680 -13.349 -30.493  1.00  0.440          C  
ATOM  45544  CD  LYS C2944     -26.863 -13.490 -29.159  1.00  0.440          C  
ATOM  45545  CE  LYS C2944     -25.460 -14.069 -29.340  1.00  0.440          C  
ATOM  45546  NZ  LYS C2944     -25.429 -15.492 -29.735  1.00  0.440          N  
ATOM  45547  H   LYS C2944     -26.096 -11.140 -33.543  1.00  0.360          H  
ATOM  45548  HA  LYS C2944     -28.160 -13.080 -33.211  1.00  0.380          H  
ATOM  45549 1HB  LYS C2944     -26.061 -12.785 -31.834  1.00  0.530          H  
ATOM  45550 2HB  LYS C2944     -26.823 -11.432 -31.040  1.00  0.530          H  
ATOM  45551 1HG  LYS C2944     -28.676 -12.973 -30.239  1.00  0.530          H  
ATOM  45552 2HG  LYS C2944     -27.798 -14.328 -30.948  1.00  0.530          H  
ATOM  45553 1HD  LYS C2944     -26.752 -12.524 -28.692  1.00  0.530          H  
ATOM  45554 2HD  LYS C2944     -27.415 -14.131 -28.472  1.00  0.530          H  
ATOM  45555 1HE  LYS C2944     -24.949 -13.502 -30.090  1.00  0.530          H  
ATOM  45556 2HE  LYS C2944     -24.921 -13.961 -28.398  1.00  0.530          H  
ATOM  45557 1HZ  LYS C2944     -24.421 -15.734 -29.815  1.00  0.530          H  
ATOM  45558 2HZ  LYS C2944     -25.863 -16.068 -29.036  1.00  0.530          H  
ATOM  45559 3HZ  LYS C2944     -25.884 -15.627 -30.618  1.00  0.530          H  
ATOM  45560  N   LYS C2945     -30.236 -11.975 -32.448  1.00  0.350          N  
ATOM  45561  CA  LYS C2945     -31.502 -11.317 -32.173  1.00  0.360          C  
ATOM  45562  C   LYS C2945     -31.706 -11.087 -30.691  1.00  0.310          C  
ATOM  45563  O   LYS C2945     -31.284 -11.896 -29.866  1.00  0.280          O  
ATOM  45564  CB  LYS C2945     -32.661 -12.140 -32.731  1.00  0.500          C  
ATOM  45565  CG  LYS C2945     -32.687 -12.228 -34.254  1.00  0.500          C  
ATOM  45566  CD  LYS C2945     -33.883 -13.042 -34.745  1.00  0.500          C  
ATOM  45567  CE  LYS C2945     -33.910 -13.131 -36.269  1.00  0.500          C  
ATOM  45568  NZ  LYS C2945     -35.062 -13.942 -36.760  1.00  0.500          N  
ATOM  45569  H   LYS C2945     -30.220 -12.968 -32.622  1.00  0.420          H  
ATOM  45570  HA  LYS C2945     -31.496 -10.344 -32.664  1.00  0.430          H  
ATOM  45571 1HB  LYS C2945     -32.606 -13.153 -32.335  1.00  0.600          H  
ATOM  45572 2HB  LYS C2945     -33.607 -11.709 -32.393  1.00  0.600          H  
ATOM  45573 1HG  LYS C2945     -32.744 -11.221 -34.669  1.00  0.600          H  
ATOM  45574 2HG  LYS C2945     -31.762 -12.689 -34.607  1.00  0.600          H  
ATOM  45575 1HD  LYS C2945     -33.830 -14.050 -34.332  1.00  0.600          H  
ATOM  45576 2HD  LYS C2945     -34.806 -12.575 -34.401  1.00  0.600          H  
ATOM  45577 1HE  LYS C2945     -33.983 -12.127 -36.683  1.00  0.600          H  
ATOM  45578 2HE  LYS C2945     -32.983 -13.589 -36.615  1.00  0.600          H  
ATOM  45579 1HZ  LYS C2945     -35.043 -13.976 -37.769  1.00  0.600          H  
ATOM  45580 2HZ  LYS C2945     -34.998 -14.881 -36.391  1.00  0.600          H  
ATOM  45581 3HZ  LYS C2945     -35.928 -13.520 -36.455  1.00  0.600          H  
ATOM  45582  N   SER C2946     -32.391  -9.999 -30.373  1.00  0.320          N  
ATOM  45583  CA  SER C2946     -32.742  -9.686 -29.002  1.00  0.310          C  
ATOM  45584  C   SER C2946     -33.979 -10.462 -28.566  1.00  0.280          C  
ATOM  45585  O   SER C2946     -34.761 -10.939 -29.396  1.00  0.270          O  
ATOM  45586  CB  SER C2946     -32.986  -8.193 -28.833  1.00  0.440          C  
ATOM  45587  OG  SER C2946     -31.810  -7.439 -29.052  1.00  0.440          O  
ATOM  45588  H   SER C2946     -32.695  -9.385 -31.112  1.00  0.380          H  
ATOM  45589  HA  SER C2946     -31.914  -9.981 -28.361  1.00  0.370          H  
ATOM  45590 1HB  SER C2946     -33.763  -7.869 -29.521  1.00  0.530          H  
ATOM  45591 2HB  SER C2946     -33.353  -8.009 -27.819  1.00  0.530          H  
ATOM  45592  HG  SER C2946     -31.651  -7.467 -30.002  1.00  0.530          H  
ATOM  45593  N   THR C2947     -34.161 -10.533 -27.259  1.00  0.320          N  
ATOM  45594  CA  THR C2947     -35.292 -11.160 -26.594  1.00  0.310          C  
ATOM  45595  C   THR C2947     -35.962 -10.133 -25.714  1.00  0.310          C  
ATOM  45596  O   THR C2947     -35.577  -8.958 -25.692  1.00  0.320          O  
ATOM  45597  CB  THR C2947     -34.873 -12.308 -25.656  1.00  0.440          C  
ATOM  45598  OG1 THR C2947     -34.191 -11.754 -24.511  1.00  0.440          O  
ATOM  45599  CG2 THR C2947     -33.929 -13.244 -26.380  1.00  0.440          C  
ATOM  45600  H   THR C2947     -33.435 -10.121 -26.678  1.00  0.380          H  
ATOM  45601  HA  THR C2947     -36.006 -11.515 -27.337  1.00  0.370          H  
ATOM  45602  HB  THR C2947     -35.744 -12.864 -25.324  1.00  0.530          H  
ATOM  45603  HG1 THR C2947     -34.862 -11.344 -23.854  1.00  0.530          H  
ATOM  45604 1HG2 THR C2947     -33.624 -14.047 -25.705  1.00  0.530          H  
ATOM  45605 2HG2 THR C2947     -34.432 -13.666 -27.246  1.00  0.530          H  
ATOM  45606 3HG2 THR C2947     -33.066 -12.707 -26.704  1.00  0.530          H  
ATOM  45607  N   ASN C2948     -36.986 -10.573 -25.006  1.00  0.300          N  
ATOM  45608  CA  ASN C2948     -37.669  -9.722 -24.060  1.00  0.300          C  
ATOM  45609  C   ASN C2948     -36.807  -9.659 -22.816  1.00  0.320          C  
ATOM  45610  O   ASN C2948     -35.914 -10.502 -22.635  1.00  0.330          O  
ATOM  45611  CB  ASN C2948     -39.049 -10.254 -23.751  1.00  0.420          C  
ATOM  45612  CG  ASN C2948     -39.960 -10.158 -24.930  1.00  0.420          C  
ATOM  45613  OD1 ASN C2948     -39.947  -9.171 -25.676  1.00  0.420          O  
ATOM  45614  ND2 ASN C2948     -40.755 -11.172 -25.124  1.00  0.420          N  
ATOM  45615  H   ASN C2948     -37.277 -11.534 -25.111  1.00  0.360          H  
ATOM  45616  HA  ASN C2948     -37.750  -8.713 -24.467  1.00  0.360          H  
ATOM  45617 1HB  ASN C2948     -38.976 -11.297 -23.441  1.00  0.500          H  
ATOM  45618 2HB  ASN C2948     -39.480  -9.695 -22.920  1.00  0.500          H  
ATOM  45619 1HD2 ASN C2948     -41.388 -11.168 -25.899  1.00  0.500          H  
ATOM  45620 2HD2 ASN C2948     -40.739 -11.953 -24.499  1.00  0.500          H  
ATOM  45621  N   LEU C2949     -37.013  -8.621 -22.006  1.00  0.330          N  
ATOM  45622  CA  LEU C2949     -36.284  -8.459 -20.756  1.00  0.400          C  
ATOM  45623  C   LEU C2949     -37.091  -8.959 -19.570  1.00  0.360          C  
ATOM  45624  O   LEU C2949     -38.208  -8.512 -19.313  1.00  0.480          O  
ATOM  45625  CB  LEU C2949     -35.875  -6.985 -20.567  1.00  0.530          C  
ATOM  45626  CG  LEU C2949     -35.170  -6.577 -19.217  1.00  0.530          C  
ATOM  45627  CD1 LEU C2949     -33.848  -7.297 -19.043  1.00  0.530          C  
ATOM  45628  CD2 LEU C2949     -34.902  -5.070 -19.248  1.00  0.530          C  
ATOM  45629  H   LEU C2949     -37.730  -7.948 -22.244  1.00  0.400          H  
ATOM  45630  HA  LEU C2949     -35.379  -9.056 -20.820  1.00  0.480          H  
ATOM  45631 1HB  LEU C2949     -35.207  -6.710 -21.376  1.00  0.640          H  
ATOM  45632 2HB  LEU C2949     -36.772  -6.374 -20.654  1.00  0.640          H  
ATOM  45633  HG  LEU C2949     -35.816  -6.823 -18.370  1.00  0.640          H  
ATOM  45634 1HD1 LEU C2949     -33.397  -6.967 -18.109  1.00  0.640          H  
ATOM  45635 2HD1 LEU C2949     -34.008  -8.367 -18.998  1.00  0.640          H  
ATOM  45636 3HD1 LEU C2949     -33.186  -7.058 -19.875  1.00  0.640          H  
ATOM  45637 1HD2 LEU C2949     -34.420  -4.766 -18.322  1.00  0.640          H  
ATOM  45638 2HD2 LEU C2949     -34.245  -4.827 -20.095  1.00  0.640          H  
ATOM  45639 3HD2 LEU C2949     -35.842  -4.533 -19.360  1.00  0.640          H  
ATOM  45640  N   VAL C2950     -36.510  -9.910 -18.869  1.00  0.340          N  
ATOM  45641  CA  VAL C2950     -37.108 -10.551 -17.721  1.00  0.310          C  
ATOM  45642  C   VAL C2950     -36.536  -9.971 -16.454  1.00  0.300          C  
ATOM  45643  O   VAL C2950     -35.321  -9.881 -16.303  1.00  0.350          O  
ATOM  45644  CB  VAL C2950     -36.830 -12.053 -17.775  1.00  0.450          C  
ATOM  45645  CG1 VAL C2950     -37.388 -12.770 -16.548  1.00  0.450          C  
ATOM  45646  CG2 VAL C2950     -37.437 -12.604 -19.065  1.00  0.450          C  
ATOM  45647  H   VAL C2950     -35.587 -10.198 -19.156  1.00  0.410          H  
ATOM  45648  HA  VAL C2950     -38.185 -10.378 -17.737  1.00  0.370          H  
ATOM  45649  HB  VAL C2950     -35.769 -12.205 -17.765  1.00  0.540          H  
ATOM  45650 1HG1 VAL C2950     -37.156 -13.832 -16.622  1.00  0.540          H  
ATOM  45651 2HG1 VAL C2950     -36.938 -12.374 -15.636  1.00  0.540          H  
ATOM  45652 3HG1 VAL C2950     -38.467 -12.635 -16.504  1.00  0.540          H  
ATOM  45653 1HG2 VAL C2950     -37.237 -13.658 -19.136  1.00  0.540          H  
ATOM  45654 2HG2 VAL C2950     -38.512 -12.439 -19.059  1.00  0.540          H  
ATOM  45655 3HG2 VAL C2950     -37.004 -12.100 -19.929  1.00  0.540          H  
ATOM  45656  N   LYS C2951     -37.408  -9.556 -15.552  1.00  0.280          N  
ATOM  45657  CA  LYS C2951     -36.950  -8.963 -14.311  1.00  0.290          C  
ATOM  45658  C   LYS C2951     -37.312  -9.848 -13.114  1.00  0.280          C  
ATOM  45659  O   LYS C2951     -38.271 -10.621 -13.171  1.00  0.280          O  
ATOM  45660  CB  LYS C2951     -37.539  -7.561 -14.191  1.00  0.400          C  
ATOM  45661  CG  LYS C2951     -37.103  -6.629 -15.353  1.00  0.400          C  
ATOM  45662  CD  LYS C2951     -37.633  -5.212 -15.188  1.00  0.400          C  
ATOM  45663  CE  LYS C2951     -37.305  -4.325 -16.406  1.00  0.400          C  
ATOM  45664  NZ  LYS C2951     -37.728  -2.902 -16.177  1.00  0.400          N  
ATOM  45665  H   LYS C2951     -38.398  -9.649 -15.740  1.00  0.340          H  
ATOM  45666  HA  LYS C2951     -35.862  -8.874 -14.336  1.00  0.350          H  
ATOM  45667 1HB  LYS C2951     -38.626  -7.615 -14.171  1.00  0.480          H  
ATOM  45668 2HB  LYS C2951     -37.210  -7.108 -13.250  1.00  0.480          H  
ATOM  45669 1HG  LYS C2951     -36.010  -6.604 -15.393  1.00  0.480          H  
ATOM  45670 2HG  LYS C2951     -37.467  -7.033 -16.299  1.00  0.480          H  
ATOM  45671 1HD  LYS C2951     -38.713  -5.230 -15.036  1.00  0.480          H  
ATOM  45672 2HD  LYS C2951     -37.174  -4.761 -14.305  1.00  0.480          H  
ATOM  45673 1HE  LYS C2951     -36.249  -4.354 -16.591  1.00  0.480          H  
ATOM  45674 2HE  LYS C2951     -37.821  -4.708 -17.286  1.00  0.480          H  
ATOM  45675 1HZ  LYS C2951     -37.484  -2.285 -16.979  1.00  0.480          H  
ATOM  45676 2HZ  LYS C2951     -38.722  -2.854 -16.010  1.00  0.480          H  
ATOM  45677 3HZ  LYS C2951     -37.242  -2.544 -15.366  1.00  0.480          H  
ATOM  45678  N   ASN C2952     -36.526  -9.704 -12.046  1.00  0.280          N  
ATOM  45679  CA  ASN C2952     -36.665 -10.377 -10.746  1.00  0.290          C  
ATOM  45680  C   ASN C2952     -36.592 -11.913 -10.773  1.00  0.320          C  
ATOM  45681  O   ASN C2952     -37.204 -12.581  -9.936  1.00  0.440          O  
ATOM  45682  CB  ASN C2952     -37.961  -9.956 -10.088  1.00  0.400          C  
ATOM  45683  CG  ASN C2952     -38.014  -8.494  -9.824  1.00  0.400          C  
ATOM  45684  OD1 ASN C2952     -37.041  -7.877  -9.379  1.00  0.400          O  
ATOM  45685  ND2 ASN C2952     -39.148  -7.906 -10.097  1.00  0.400          N  
ATOM  45686  H   ASN C2952     -35.759  -9.033 -12.143  1.00  0.340          H  
ATOM  45687  HA  ASN C2952     -35.841 -10.037 -10.117  1.00  0.350          H  
ATOM  45688 1HB  ASN C2952     -38.807 -10.238 -10.713  1.00  0.480          H  
ATOM  45689 2HB  ASN C2952     -38.072 -10.480  -9.139  1.00  0.480          H  
ATOM  45690 1HD2 ASN C2952     -39.241  -6.921  -9.946  1.00  0.480          H  
ATOM  45691 2HD2 ASN C2952     -39.914  -8.437 -10.459  1.00  0.480          H  
ATOM  45692  N   LYS C2953     -35.816 -12.471 -11.695  1.00  0.270          N  
ATOM  45693  CA  LYS C2953     -35.600 -13.906 -11.789  1.00  0.300          C  
ATOM  45694  C   LYS C2953     -34.135 -14.154 -12.075  1.00  0.310          C  
ATOM  45695  O   LYS C2953     -33.496 -13.320 -12.713  1.00  0.310          O  
ATOM  45696  CB  LYS C2953     -36.454 -14.526 -12.895  1.00  0.410          C  
ATOM  45697  CG  LYS C2953     -37.951 -14.402 -12.672  1.00  0.410          C  
ATOM  45698  CD  LYS C2953     -38.747 -15.139 -13.733  1.00  0.410          C  
ATOM  45699  CE  LYS C2953     -40.242 -14.972 -13.504  1.00  0.410          C  
ATOM  45700  NZ  LYS C2953     -41.052 -15.706 -14.524  1.00  0.410          N  
ATOM  45701  H   LYS C2953     -35.340 -11.880 -12.359  1.00  0.320          H  
ATOM  45702  HA  LYS C2953     -35.847 -14.370 -10.834  1.00  0.360          H  
ATOM  45703 1HB  LYS C2953     -36.216 -14.044 -13.842  1.00  0.490          H  
ATOM  45704 2HB  LYS C2953     -36.205 -15.583 -12.998  1.00  0.490          H  
ATOM  45705 1HG  LYS C2953     -38.203 -14.788 -11.684  1.00  0.490          H  
ATOM  45706 2HG  LYS C2953     -38.227 -13.346 -12.707  1.00  0.490          H  
ATOM  45707 1HD  LYS C2953     -38.495 -14.754 -14.714  1.00  0.490          H  
ATOM  45708 2HD  LYS C2953     -38.499 -16.199 -13.702  1.00  0.490          H  
ATOM  45709 1HE  LYS C2953     -40.494 -15.348 -12.514  1.00  0.490          H  
ATOM  45710 2HE  LYS C2953     -40.490 -13.911 -13.552  1.00  0.490          H  
ATOM  45711 1HZ  LYS C2953     -42.036 -15.567 -14.336  1.00  0.490          H  
ATOM  45712 2HZ  LYS C2953     -40.835 -15.356 -15.447  1.00  0.490          H  
ATOM  45713 3HZ  LYS C2953     -40.839 -16.693 -14.480  1.00  0.490          H  
ATOM  45714  N   CYS C2954     -33.604 -15.294 -11.636  1.00  0.310          N  
ATOM  45715  CA  CYS C2954     -32.233 -15.635 -11.996  1.00  0.320          C  
ATOM  45716  C   CYS C2954     -32.188 -16.064 -13.450  1.00  0.320          C  
ATOM  45717  O   CYS C2954     -32.876 -17.009 -13.858  1.00  0.340          O  
ATOM  45718  CB  CYS C2954     -31.687 -16.743 -11.096  1.00  0.440          C  
ATOM  45719  SG  CYS C2954     -29.979 -17.216 -11.454  1.00  0.440          S  
ATOM  45720  H   CYS C2954     -34.155 -15.935 -11.082  1.00  0.370          H  
ATOM  45721  HA  CYS C2954     -31.604 -14.753 -11.886  1.00  0.380          H  
ATOM  45722 1HB  CYS C2954     -31.736 -16.424 -10.055  1.00  0.530          H  
ATOM  45723 2HB  CYS C2954     -32.309 -17.633 -11.196  1.00  0.530          H  
ATOM  45724  N   VAL C2955     -31.445 -15.298 -14.230  1.00  0.320          N  
ATOM  45725  CA  VAL C2955     -31.344 -15.504 -15.651  1.00  0.350          C  
ATOM  45726  C   VAL C2955     -29.921 -15.428 -16.178  1.00  0.340          C  
ATOM  45727  O   VAL C2955     -29.015 -14.872 -15.545  1.00  0.360          O  
ATOM  45728  CB  VAL C2955     -32.188 -14.440 -16.372  1.00  0.480          C  
ATOM  45729  CG1 VAL C2955     -33.671 -14.552 -15.955  1.00  0.480          C  
ATOM  45730  CG2 VAL C2955     -31.651 -13.020 -16.039  1.00  0.480          C  
ATOM  45731  H   VAL C2955     -30.926 -14.527 -13.796  1.00  0.380          H  
ATOM  45732  HA  VAL C2955     -31.743 -16.490 -15.888  1.00  0.420          H  
ATOM  45733  HB  VAL C2955     -32.120 -14.628 -17.434  1.00  0.570          H  
ATOM  45734 1HG1 VAL C2955     -34.265 -13.823 -16.487  1.00  0.570          H  
ATOM  45735 2HG1 VAL C2955     -34.027 -15.537 -16.168  1.00  0.570          H  
ATOM  45736 3HG1 VAL C2955     -33.769 -14.370 -14.911  1.00  0.570          H  
ATOM  45737 1HG2 VAL C2955     -32.234 -12.270 -16.552  1.00  0.570          H  
ATOM  45738 2HG2 VAL C2955     -31.726 -12.847 -14.964  1.00  0.570          H  
ATOM  45739 3HG2 VAL C2955     -30.613 -12.929 -16.343  1.00  0.570          H  
ATOM  45740  N   ASN C2956     -29.737 -15.936 -17.383  1.00  0.340          N  
ATOM  45741  CA  ASN C2956     -28.496 -15.720 -18.080  1.00  0.360          C  
ATOM  45742  C   ASN C2956     -28.757 -14.511 -18.952  1.00  0.370          C  
ATOM  45743  O   ASN C2956     -29.910 -14.268 -19.328  1.00  0.370          O  
ATOM  45744  CB  ASN C2956     -28.098 -16.931 -18.880  1.00  0.500          C  
ATOM  45745  CG  ASN C2956     -27.756 -18.107 -18.014  1.00  0.500          C  
ATOM  45746  OD1 ASN C2956     -27.030 -18.017 -17.004  1.00  0.500          O  
ATOM  45747  ND2 ASN C2956     -28.280 -19.247 -18.405  1.00  0.500          N  
ATOM  45748  H   ASN C2956     -30.496 -16.435 -17.855  1.00  0.410          H  
ATOM  45749  HA  ASN C2956     -27.702 -15.465 -17.380  1.00  0.430          H  
ATOM  45750 1HB  ASN C2956     -28.919 -17.210 -19.543  1.00  0.600          H  
ATOM  45751 2HB  ASN C2956     -27.240 -16.687 -19.505  1.00  0.600          H  
ATOM  45752 1HD2 ASN C2956     -28.093 -20.093 -17.905  1.00  0.600          H  
ATOM  45753 2HD2 ASN C2956     -28.861 -19.277 -19.221  1.00  0.600          H  
ATOM  45754  N   PHE C2957     -27.724 -13.773 -19.295  1.00  0.390          N  
ATOM  45755  CA  PHE C2957     -27.920 -12.625 -20.153  1.00  0.390          C  
ATOM  45756  C   PHE C2957     -26.735 -12.223 -21.015  1.00  0.380          C  
ATOM  45757  O   PHE C2957     -25.591 -12.626 -20.787  1.00  0.390          O  
ATOM  45758  CB  PHE C2957     -28.331 -11.406 -19.318  1.00  0.550          C  
ATOM  45759  CG  PHE C2957     -27.323 -11.041 -18.269  1.00  0.550          C  
ATOM  45760  CD1 PHE C2957     -26.208 -10.270 -18.576  1.00  0.550          C  
ATOM  45761  CD2 PHE C2957     -27.509 -11.437 -16.951  1.00  0.550          C  
ATOM  45762  CE1 PHE C2957     -25.302  -9.931 -17.614  1.00  0.550          C  
ATOM  45763  CE2 PHE C2957     -26.605 -11.084 -15.991  1.00  0.550          C  
ATOM  45764  CZ  PHE C2957     -25.499 -10.339 -16.322  1.00  0.550          C  
ATOM  45765  H   PHE C2957     -26.800 -13.983 -18.912  1.00  0.470          H  
ATOM  45766  HA  PHE C2957     -28.736 -12.874 -20.815  1.00  0.470          H  
ATOM  45767 1HB  PHE C2957     -28.478 -10.547 -19.973  1.00  0.660          H  
ATOM  45768 2HB  PHE C2957     -29.284 -11.607 -18.828  1.00  0.660          H  
ATOM  45769  HD1 PHE C2957     -26.039  -9.944 -19.604  1.00  0.660          H  
ATOM  45770  HD2 PHE C2957     -28.383 -12.037 -16.683  1.00  0.660          H  
ATOM  45771  HE1 PHE C2957     -24.422  -9.340 -17.882  1.00  0.660          H  
ATOM  45772  HE2 PHE C2957     -26.754 -11.394 -14.965  1.00  0.660          H  
ATOM  45773  HZ  PHE C2957     -24.778 -10.074 -15.558  1.00  0.660          H  
ATOM  45774  N   ASN C2958     -27.048 -11.377 -22.003  1.00  0.380          N  
ATOM  45775  CA  ASN C2958     -26.108 -10.714 -22.911  1.00  0.370          C  
ATOM  45776  C   ASN C2958     -26.505  -9.257 -23.199  1.00  0.370          C  
ATOM  45777  O   ASN C2958     -27.472  -9.014 -23.924  1.00  0.340          O  
ATOM  45778  CB  ASN C2958     -25.977 -11.495 -24.224  1.00  0.520          C  
ATOM  45779  CG  ASN C2958     -24.967 -10.871 -25.241  1.00  0.520          C  
ATOM  45780  OD1 ASN C2958     -24.876  -9.626 -25.298  1.00  0.520          O  
ATOM  45781  ND2 ASN C2958     -24.274 -11.707 -26.015  1.00  0.520          N  
ATOM  45782  H   ASN C2958     -28.047 -11.210 -22.143  1.00  0.460          H  
ATOM  45783  HA  ASN C2958     -25.133 -10.679 -22.435  1.00  0.440          H  
ATOM  45784 1HB  ASN C2958     -25.662 -12.514 -24.001  1.00  0.630          H  
ATOM  45785 2HB  ASN C2958     -26.949 -11.557 -24.696  1.00  0.630          H  
ATOM  45786 1HD2 ASN C2958     -23.609 -11.358 -26.721  1.00  0.630          H  
ATOM  45787 2HD2 ASN C2958     -24.405 -12.692 -25.917  1.00  0.630          H  
ATOM  45788  N   PHE C2959     -25.797  -8.284 -22.605  1.00  0.390          N  
ATOM  45789  CA  PHE C2959     -26.104  -6.868 -22.868  1.00  0.390          C  
ATOM  45790  C   PHE C2959     -24.994  -6.237 -23.699  1.00  0.340          C  
ATOM  45791  O   PHE C2959     -23.876  -6.039 -23.221  1.00  0.330          O  
ATOM  45792  CB  PHE C2959     -26.309  -6.044 -21.596  1.00  0.550          C  
ATOM  45793  CG  PHE C2959     -27.571  -6.330 -20.806  1.00  0.550          C  
ATOM  45794  CD1 PHE C2959     -27.606  -7.283 -19.814  1.00  0.550          C  
ATOM  45795  CD2 PHE C2959     -28.726  -5.597 -21.062  1.00  0.550          C  
ATOM  45796  CE1 PHE C2959     -28.764  -7.512 -19.090  1.00  0.550          C  
ATOM  45797  CE2 PHE C2959     -29.882  -5.813 -20.349  1.00  0.550          C  
ATOM  45798  CZ  PHE C2959     -29.901  -6.771 -19.363  1.00  0.550          C  
ATOM  45799  H   PHE C2959     -25.012  -8.546 -22.001  1.00  0.470          H  
ATOM  45800  HA  PHE C2959     -27.025  -6.810 -23.452  1.00  0.470          H  
ATOM  45801 1HB  PHE C2959     -25.456  -6.200 -20.936  1.00  0.660          H  
ATOM  45802 2HB  PHE C2959     -26.318  -4.991 -21.873  1.00  0.660          H  
ATOM  45803  HD1 PHE C2959     -26.710  -7.838 -19.605  1.00  0.660          H  
ATOM  45804  HD2 PHE C2959     -28.706  -4.839 -21.838  1.00  0.660          H  
ATOM  45805  HE1 PHE C2959     -28.776  -8.267 -18.303  1.00  0.660          H  
ATOM  45806  HE2 PHE C2959     -30.784  -5.219 -20.568  1.00  0.660          H  
ATOM  45807  HZ  PHE C2959     -30.809  -6.934 -18.805  1.00  0.660          H  
ATOM  45808  N   ASN C2960     -25.284  -5.986 -24.973  1.00  0.320          N  
ATOM  45809  CA  ASN C2960     -24.308  -5.450 -25.930  1.00  0.300          C  
ATOM  45810  C   ASN C2960     -23.015  -6.258 -25.954  1.00  0.300          C  
ATOM  45811  O   ASN C2960     -21.925  -5.697 -26.078  1.00  0.300          O  
ATOM  45812  CB  ASN C2960     -23.956  -4.006 -25.628  1.00  0.430          C  
ATOM  45813  CG  ASN C2960     -25.095  -3.106 -25.706  1.00  0.430          C  
ATOM  45814  OD1 ASN C2960     -26.044  -3.317 -26.453  1.00  0.430          O  
ATOM  45815  ND2 ASN C2960     -25.024  -2.058 -24.943  1.00  0.430          N  
ATOM  45816  H   ASN C2960     -26.245  -6.167 -25.299  1.00  0.380          H  
ATOM  45817  HA  ASN C2960     -24.745  -5.502 -26.925  1.00  0.360          H  
ATOM  45818 1HB  ASN C2960     -23.515  -3.929 -24.636  1.00  0.510          H  
ATOM  45819 2HB  ASN C2960     -23.204  -3.660 -26.339  1.00  0.510          H  
ATOM  45820 1HD2 ASN C2960     -25.764  -1.381 -24.946  1.00  0.510          H  
ATOM  45821 2HD2 ASN C2960     -24.218  -1.932 -24.360  1.00  0.510          H  
ATOM  45822  N   GLY C2961     -23.114  -7.568 -25.858  1.00  0.290          N  
ATOM  45823  CA  GLY C2961     -21.952  -8.413 -25.862  1.00  0.290          C  
ATOM  45824  C   GLY C2961     -21.453  -8.794 -24.481  1.00  0.300          C  
ATOM  45825  O   GLY C2961     -20.671  -9.732 -24.373  1.00  0.310          O  
ATOM  45826  H   GLY C2961     -24.016  -8.032 -25.762  1.00  0.350          H  
ATOM  45827 1HA  GLY C2961     -22.190  -9.316 -26.402  1.00  0.350          H  
ATOM  45828 2HA  GLY C2961     -21.153  -7.913 -26.400  1.00  0.350          H  
ATOM  45829  N   LEU C2962     -21.902  -8.131 -23.414  1.00  0.310          N  
ATOM  45830  CA  LEU C2962     -21.402  -8.540 -22.113  1.00  0.320          C  
ATOM  45831  C   LEU C2962     -22.292  -9.604 -21.530  1.00  0.340          C  
ATOM  45832  O   LEU C2962     -23.456  -9.354 -21.180  1.00  0.350          O  
ATOM  45833  CB  LEU C2962     -21.348  -7.387 -21.106  1.00  0.440          C  
ATOM  45834  CG  LEU C2962     -20.828  -7.783 -19.678  1.00  0.440          C  
ATOM  45835  CD1 LEU C2962     -19.343  -8.262 -19.750  1.00  0.440          C  
ATOM  45836  CD2 LEU C2962     -20.972  -6.608 -18.759  1.00  0.440          C  
ATOM  45837  H   LEU C2962     -22.555  -7.350 -23.502  1.00  0.370          H  
ATOM  45838  HA  LEU C2962     -20.406  -8.952 -22.247  1.00  0.380          H  
ATOM  45839 1HB  LEU C2962     -20.712  -6.600 -21.487  1.00  0.530          H  
ATOM  45840 2HB  LEU C2962     -22.355  -6.984 -21.002  1.00  0.530          H  
ATOM  45841  HG  LEU C2962     -21.426  -8.613 -19.284  1.00  0.530          H  
ATOM  45842 1HD1 LEU C2962     -18.995  -8.529 -18.755  1.00  0.530          H  
ATOM  45843 2HD1 LEU C2962     -19.236  -9.131 -20.392  1.00  0.530          H  
ATOM  45844 3HD1 LEU C2962     -18.718  -7.455 -20.131  1.00  0.530          H  
ATOM  45845 1HD2 LEU C2962     -20.630  -6.912 -17.782  1.00  0.530          H  
ATOM  45846 2HD2 LEU C2962     -20.372  -5.770 -19.127  1.00  0.530          H  
ATOM  45847 3HD2 LEU C2962     -22.018  -6.316 -18.707  1.00  0.530          H  
ATOM  45848  N   THR C2963     -21.753 -10.800 -21.421  1.00  0.360          N  
ATOM  45849  CA  THR C2963     -22.540 -11.903 -20.943  1.00  0.380          C  
ATOM  45850  C   THR C2963     -22.430 -12.054 -19.443  1.00  0.340          C  
ATOM  45851  O   THR C2963     -21.528 -11.502 -18.821  1.00  0.280          O  
ATOM  45852  CB  THR C2963     -22.118 -13.209 -21.640  1.00  0.520          C  
ATOM  45853  OG1 THR C2963     -20.762 -13.534 -21.284  1.00  0.520          O  
ATOM  45854  CG2 THR C2963     -22.198 -13.005 -23.161  1.00  0.520          C  
ATOM  45855  H   THR C2963     -20.792 -10.960 -21.727  1.00  0.430          H  
ATOM  45856  HA  THR C2963     -23.565 -11.703 -21.189  1.00  0.460          H  
ATOM  45857  HB  THR C2963     -22.780 -14.021 -21.342  1.00  0.630          H  
ATOM  45858  HG1 THR C2963     -20.733 -13.842 -20.373  1.00  0.630          H  
ATOM  45859 1HG2 THR C2963     -21.899 -13.921 -23.667  1.00  0.630          H  
ATOM  45860 2HG2 THR C2963     -23.217 -12.756 -23.429  1.00  0.630          H  
ATOM  45861 3HG2 THR C2963     -21.536 -12.195 -23.467  1.00  0.630          H  
ATOM  45862  N   GLY C2964     -23.330 -12.832 -18.864  1.00  0.370          N  
ATOM  45863  CA  GLY C2964     -23.264 -13.119 -17.439  1.00  0.340          C  
ATOM  45864  C   GLY C2964     -24.525 -13.782 -16.904  1.00  0.310          C  
ATOM  45865  O   GLY C2964     -25.457 -14.088 -17.654  1.00  0.390          O  
ATOM  45866  H   GLY C2964     -24.100 -13.171 -19.444  1.00  0.440          H  
ATOM  45867 1HA  GLY C2964     -22.403 -13.759 -17.240  1.00  0.410          H  
ATOM  45868 2HA  GLY C2964     -23.090 -12.189 -16.900  1.00  0.410          H  
ATOM  45869  N   THR C2965     -24.525 -14.028 -15.598  1.00  0.230          N  
ATOM  45870  CA  THR C2965     -25.636 -14.645 -14.880  1.00  0.210          C  
ATOM  45871  C   THR C2965     -25.974 -13.786 -13.672  1.00  0.180          C  
ATOM  45872  O   THR C2965     -25.069 -13.282 -13.003  1.00  0.210          O  
ATOM  45873  CB  THR C2965     -25.301 -16.085 -14.426  1.00  0.300          C  
ATOM  45874  OG1 THR C2965     -25.017 -16.917 -15.571  1.00  0.300          O  
ATOM  45875  CG2 THR C2965     -26.430 -16.723 -13.572  1.00  0.300          C  
ATOM  45876  H   THR C2965     -23.709 -13.768 -15.062  1.00  0.280          H  
ATOM  45877  HA  THR C2965     -26.510 -14.671 -15.528  1.00  0.250          H  
ATOM  45878  HB  THR C2965     -24.403 -16.042 -13.828  1.00  0.360          H  
ATOM  45879  HG1 THR C2965     -25.822 -17.059 -16.105  1.00  0.360          H  
ATOM  45880 1HG2 THR C2965     -26.132 -17.722 -13.268  1.00  0.360          H  
ATOM  45881 2HG2 THR C2965     -26.613 -16.130 -12.683  1.00  0.360          H  
ATOM  45882 3HG2 THR C2965     -27.342 -16.777 -14.166  1.00  0.360          H  
ATOM  45883  N   GLY C2966     -27.263 -13.596 -13.415  1.00  0.240          N  
ATOM  45884  CA  GLY C2966     -27.695 -12.818 -12.255  1.00  0.240          C  
ATOM  45885  C   GLY C2966     -29.185 -12.506 -12.282  1.00  0.230          C  
ATOM  45886  O   GLY C2966     -29.927 -12.980 -13.141  1.00  0.240          O  
ATOM  45887  H   GLY C2966     -27.950 -14.035 -14.035  1.00  0.290          H  
ATOM  45888 1HA  GLY C2966     -27.448 -13.353 -11.339  1.00  0.290          H  
ATOM  45889 2HA  GLY C2966     -27.136 -11.885 -12.218  1.00  0.290          H  
ATOM  45890  N   VAL C2967     -29.629 -11.708 -11.326  1.00  0.220          N  
ATOM  45891  CA  VAL C2967     -31.020 -11.322 -11.230  1.00  0.220          C  
ATOM  45892  C   VAL C2967     -31.075  -9.850 -11.605  1.00  0.210          C  
ATOM  45893  O   VAL C2967     -30.316  -9.040 -11.073  1.00  0.230          O  
ATOM  45894  CB  VAL C2967     -31.577 -11.536  -9.804  1.00  0.310          C  
ATOM  45895  CG1 VAL C2967     -33.056 -11.141  -9.772  1.00  0.310          C  
ATOM  45896  CG2 VAL C2967     -31.366 -12.974  -9.361  1.00  0.310          C  
ATOM  45897  H   VAL C2967     -28.964 -11.383 -10.640  1.00  0.260          H  
ATOM  45898  HA  VAL C2967     -31.610 -11.896 -11.941  1.00  0.260          H  
ATOM  45899  HB  VAL C2967     -31.059 -10.894  -9.123  1.00  0.370          H  
ATOM  45900 1HG1 VAL C2967     -33.460 -11.286  -8.776  1.00  0.370          H  
ATOM  45901 2HG1 VAL C2967     -33.184 -10.100 -10.064  1.00  0.370          H  
ATOM  45902 3HG1 VAL C2967     -33.583 -11.771 -10.453  1.00  0.370          H  
ATOM  45903 1HG2 VAL C2967     -31.749 -13.100  -8.351  1.00  0.370          H  
ATOM  45904 2HG2 VAL C2967     -31.885 -13.625 -10.017  1.00  0.370          H  
ATOM  45905 3HG2 VAL C2967     -30.299 -13.211  -9.373  1.00  0.370          H  
ATOM  45906  N   LEU C2968     -31.919  -9.523 -12.565  1.00  0.200          N  
ATOM  45907  CA  LEU C2968     -32.026  -8.164 -13.077  1.00  0.210          C  
ATOM  45908  C   LEU C2968     -33.159  -7.406 -12.374  1.00  0.210          C  
ATOM  45909  O   LEU C2968     -34.304  -7.873 -12.358  1.00  0.200          O  
ATOM  45910  CB  LEU C2968     -32.272  -8.265 -14.595  1.00  0.290          C  
ATOM  45911  CG  LEU C2968     -31.215  -9.158 -15.395  1.00  0.290          C  
ATOM  45912  CD1 LEU C2968     -31.643  -9.274 -16.848  1.00  0.290          C  
ATOM  45913  CD2 LEU C2968     -29.810  -8.553 -15.290  1.00  0.290          C  
ATOM  45914  H   LEU C2968     -32.503 -10.246 -12.961  1.00  0.240          H  
ATOM  45915  HA  LEU C2968     -31.098  -7.632 -12.880  1.00  0.250          H  
ATOM  45916 1HB  LEU C2968     -33.264  -8.689 -14.767  1.00  0.350          H  
ATOM  45917 2HB  LEU C2968     -32.253  -7.258 -15.017  1.00  0.350          H  
ATOM  45918  HG  LEU C2968     -31.201 -10.165 -14.973  1.00  0.350          H  
ATOM  45919 1HD1 LEU C2968     -30.935  -9.901 -17.393  1.00  0.350          H  
ATOM  45920 2HD1 LEU C2968     -32.642  -9.721 -16.899  1.00  0.350          H  
ATOM  45921 3HD1 LEU C2968     -31.665  -8.296 -17.281  1.00  0.350          H  
ATOM  45922 1HD2 LEU C2968     -29.103  -9.177 -15.831  1.00  0.350          H  
ATOM  45923 2HD2 LEU C2968     -29.803  -7.548 -15.715  1.00  0.350          H  
ATOM  45924 3HD2 LEU C2968     -29.512  -8.508 -14.245  1.00  0.350          H  
ATOM  45925  N   THR C2969     -32.831  -6.266 -11.748  1.00  0.220          N  
ATOM  45926  CA  THR C2969     -33.860  -5.477 -11.037  1.00  0.220          C  
ATOM  45927  C   THR C2969     -33.741  -3.989 -11.371  1.00  0.230          C  
ATOM  45928  O   THR C2969     -32.670  -3.505 -11.716  1.00  0.260          O  
ATOM  45929  CB  THR C2969     -33.735  -5.616  -9.500  1.00  0.310          C  
ATOM  45930  OG1 THR C2969     -32.531  -4.978  -9.040  1.00  0.310          O  
ATOM  45931  CG2 THR C2969     -33.649  -7.083  -9.113  1.00  0.310          C  
ATOM  45932  H   THR C2969     -31.849  -5.966 -11.765  1.00  0.260          H  
ATOM  45933  HA  THR C2969     -34.850  -5.812 -11.350  1.00  0.260          H  
ATOM  45934  HB  THR C2969     -34.600  -5.159  -9.019  1.00  0.370          H  
ATOM  45935  HG1 THR C2969     -32.613  -4.013  -9.151  1.00  0.370          H  
ATOM  45936 1HG2 THR C2969     -33.562  -7.140  -8.051  1.00  0.370          H  
ATOM  45937 2HG2 THR C2969     -34.537  -7.603  -9.438  1.00  0.370          H  
ATOM  45938 3HG2 THR C2969     -32.775  -7.545  -9.568  1.00  0.370          H  
ATOM  45939  N   GLU C2970     -34.811  -3.216 -11.196  1.00  0.210          N  
ATOM  45940  CA  GLU C2970     -34.687  -1.770 -11.427  1.00  0.210          C  
ATOM  45941  C   GLU C2970     -33.713  -1.134 -10.449  1.00  0.260          C  
ATOM  45942  O   GLU C2970     -33.780  -1.396  -9.249  1.00  0.290          O  
ATOM  45943  CB  GLU C2970     -36.054  -1.101 -11.308  1.00  0.290          C  
ATOM  45944  CG  GLU C2970     -37.035  -1.544 -12.374  1.00  0.290          C  
ATOM  45945  CD  GLU C2970     -37.766  -2.792 -12.008  1.00  0.290          C  
ATOM  45946  OE1 GLU C2970     -37.461  -3.365 -10.980  1.00  0.290          O  
ATOM  45947  OE2 GLU C2970     -38.626  -3.185 -12.757  1.00  0.290          O  
ATOM  45948  H   GLU C2970     -35.715  -3.609 -10.916  1.00  0.250          H  
ATOM  45949  HA  GLU C2970     -34.305  -1.605 -12.432  1.00  0.250          H  
ATOM  45950 1HB  GLU C2970     -36.481  -1.310 -10.330  1.00  0.350          H  
ATOM  45951 2HB  GLU C2970     -35.930  -0.020 -11.389  1.00  0.350          H  
ATOM  45952 1HG  GLU C2970     -37.755  -0.747 -12.551  1.00  0.350          H  
ATOM  45953 2HG  GLU C2970     -36.485  -1.715 -13.298  1.00  0.350          H  
ATOM  45954  N   SER C2971     -32.833  -0.256 -10.958  1.00  0.250          N  
ATOM  45955  CA  SER C2971     -31.871   0.423 -10.093  1.00  0.280          C  
ATOM  45956  C   SER C2971     -32.302   1.835  -9.771  1.00  0.270          C  
ATOM  45957  O   SER C2971     -33.210   2.388 -10.392  1.00  0.280          O  
ATOM  45958  CB  SER C2971     -30.533   0.561 -10.768  1.00  0.380          C  
ATOM  45959  OG  SER C2971     -30.598   1.590 -11.685  1.00  0.380          O  
ATOM  45960  H   SER C2971     -32.797  -0.077 -11.958  1.00  0.300          H  
ATOM  45961  HA  SER C2971     -31.766  -0.142  -9.167  1.00  0.340          H  
ATOM  45962 1HB  SER C2971     -29.762   0.766 -10.030  1.00  0.460          H  
ATOM  45963 2HB  SER C2971     -30.274  -0.358 -11.273  1.00  0.460          H  
ATOM  45964  HG  SER C2971     -31.200   1.272 -12.393  1.00  0.460          H  
ATOM  45965  N   ASN C2972     -31.585   2.435  -8.825  1.00  0.290          N  
ATOM  45966  CA  ASN C2972     -31.746   3.838  -8.458  1.00  0.310          C  
ATOM  45967  C   ASN C2972     -30.534   4.634  -8.960  1.00  0.260          C  
ATOM  45968  O   ASN C2972     -30.244   5.722  -8.456  1.00  0.280          O  
ATOM  45969  CB  ASN C2972     -31.888   3.981  -6.958  1.00  0.430          C  
ATOM  45970  CG  ASN C2972     -33.149   3.370  -6.429  1.00  0.430          C  
ATOM  45971  OD1 ASN C2972     -34.248   3.591  -6.959  1.00  0.430          O  
ATOM  45972  ND2 ASN C2972     -33.018   2.602  -5.381  1.00  0.430          N  
ATOM  45973  H   ASN C2972     -30.887   1.888  -8.343  1.00  0.350          H  
ATOM  45974  HA  ASN C2972     -32.634   4.239  -8.951  1.00  0.370          H  
ATOM  45975 1HB  ASN C2972     -31.036   3.506  -6.464  1.00  0.510          H  
ATOM  45976 2HB  ASN C2972     -31.873   5.036  -6.690  1.00  0.510          H  
ATOM  45977 1HD2 ASN C2972     -33.816   2.163  -4.975  1.00  0.510          H  
ATOM  45978 2HD2 ASN C2972     -32.090   2.446  -4.970  1.00  0.510          H  
ATOM  45979  N   LYS C2973     -29.791   4.048  -9.905  1.00  0.270          N  
ATOM  45980  CA  LYS C2973     -28.576   4.652 -10.429  1.00  0.240          C  
ATOM  45981  C   LYS C2973     -28.859   5.610 -11.567  1.00  0.240          C  
ATOM  45982  O   LYS C2973     -29.856   5.482 -12.282  1.00  0.240          O  
ATOM  45983  CB  LYS C2973     -27.607   3.547 -10.834  1.00  0.350          C  
ATOM  45984  CG  LYS C2973     -27.132   2.752  -9.621  1.00  0.350          C  
ATOM  45985  CD  LYS C2973     -26.180   1.620  -9.960  1.00  0.350          C  
ATOM  45986  CE  LYS C2973     -25.751   0.902  -8.668  1.00  0.350          C  
ATOM  45987  NZ  LYS C2973     -24.761  -0.153  -8.905  1.00  0.350          N  
ATOM  45988  H   LYS C2973     -30.100   3.164 -10.310  1.00  0.320          H  
ATOM  45989  HA  LYS C2973     -28.111   5.232  -9.631  1.00  0.290          H  
ATOM  45990 1HB  LYS C2973     -28.107   2.858 -11.506  1.00  0.420          H  
ATOM  45991 2HB  LYS C2973     -26.748   3.968 -11.359  1.00  0.420          H  
ATOM  45992 1HG  LYS C2973     -26.638   3.434  -8.930  1.00  0.420          H  
ATOM  45993 2HG  LYS C2973     -27.999   2.329  -9.116  1.00  0.420          H  
ATOM  45994 1HD  LYS C2973     -26.707   0.896 -10.590  1.00  0.420          H  
ATOM  45995 2HD  LYS C2973     -25.312   1.972 -10.496  1.00  0.420          H  
ATOM  45996 1HE  LYS C2973     -25.330   1.627  -7.975  1.00  0.420          H  
ATOM  45997 2HE  LYS C2973     -26.636   0.447  -8.215  1.00  0.420          H  
ATOM  45998 1HZ  LYS C2973     -24.527  -0.597  -8.023  1.00  0.420          H  
ATOM  45999 2HZ  LYS C2973     -25.152  -0.851  -9.540  1.00  0.420          H  
ATOM  46000 3HZ  LYS C2973     -23.920   0.246  -9.312  1.00  0.420          H  
ATOM  46001  N   LYS C2974     -27.975   6.577 -11.739  1.00  0.270          N  
ATOM  46002  CA  LYS C2974     -28.089   7.522 -12.833  1.00  0.290          C  
ATOM  46003  C   LYS C2974     -26.778   7.623 -13.585  1.00  0.260          C  
ATOM  46004  O   LYS C2974     -25.859   8.312 -13.158  1.00  0.280          O  
ATOM  46005  CB  LYS C2974     -28.480   8.910 -12.310  1.00  0.400          C  
ATOM  46006  CG  LYS C2974     -29.808   8.981 -11.524  1.00  0.400          C  
ATOM  46007  CD  LYS C2974     -31.037   8.754 -12.417  1.00  0.400          C  
ATOM  46008  CE  LYS C2974     -32.329   8.898 -11.622  1.00  0.400          C  
ATOM  46009  NZ  LYS C2974     -33.539   8.639 -12.464  1.00  0.400          N  
ATOM  46010  H   LYS C2974     -27.195   6.655 -11.102  1.00  0.320          H  
ATOM  46011  HA  LYS C2974     -28.840   7.170 -13.537  1.00  0.350          H  
ATOM  46012 1HB  LYS C2974     -27.690   9.282 -11.655  1.00  0.480          H  
ATOM  46013 2HB  LYS C2974     -28.553   9.601 -13.150  1.00  0.480          H  
ATOM  46014 1HG  LYS C2974     -29.805   8.229 -10.733  1.00  0.480          H  
ATOM  46015 2HG  LYS C2974     -29.890   9.960 -11.058  1.00  0.480          H  
ATOM  46016 1HD  LYS C2974     -31.035   9.473 -13.236  1.00  0.480          H  
ATOM  46017 2HD  LYS C2974     -31.009   7.750 -12.835  1.00  0.480          H  
ATOM  46018 1HE  LYS C2974     -32.314   8.187 -10.795  1.00  0.480          H  
ATOM  46019 2HE  LYS C2974     -32.389   9.909 -11.219  1.00  0.480          H  
ATOM  46020 1HZ  LYS C2974     -34.372   8.742 -11.900  1.00  0.480          H  
ATOM  46021 2HZ  LYS C2974     -33.568   9.299 -13.229  1.00  0.480          H  
ATOM  46022 3HZ  LYS C2974     -33.497   7.698 -12.833  1.00  0.480          H  
ATOM  46023  N   PHE C2975     -26.701   6.932 -14.704  1.00  0.260          N  
ATOM  46024  CA  PHE C2975     -25.483   6.884 -15.491  1.00  0.260          C  
ATOM  46025  C   PHE C2975     -25.323   8.191 -16.224  1.00  0.270          C  
ATOM  46026  O   PHE C2975     -26.315   8.840 -16.570  1.00  0.280          O  
ATOM  46027  CB  PHE C2975     -25.507   5.736 -16.510  1.00  0.360          C  
ATOM  46028  CG  PHE C2975     -25.322   4.315 -15.972  1.00  0.360          C  
ATOM  46029  CD1 PHE C2975     -25.400   3.981 -14.611  1.00  0.360          C  
ATOM  46030  CD2 PHE C2975     -25.076   3.295 -16.867  1.00  0.360          C  
ATOM  46031  CE1 PHE C2975     -25.233   2.676 -14.204  1.00  0.360          C  
ATOM  46032  CE2 PHE C2975     -24.917   2.006 -16.437  1.00  0.360          C  
ATOM  46033  CZ  PHE C2975     -24.991   1.700 -15.126  1.00  0.360          C  
ATOM  46034  H   PHE C2975     -27.510   6.406 -15.002  1.00  0.310          H  
ATOM  46035  HA  PHE C2975     -24.630   6.761 -14.836  1.00  0.310          H  
ATOM  46036 1HB  PHE C2975     -26.448   5.766 -17.047  1.00  0.440          H  
ATOM  46037 2HB  PHE C2975     -24.738   5.913 -17.255  1.00  0.440          H  
ATOM  46038  HD1 PHE C2975     -25.591   4.743 -13.861  1.00  0.440          H  
ATOM  46039  HD2 PHE C2975     -25.010   3.528 -17.940  1.00  0.440          H  
ATOM  46040  HE1 PHE C2975     -25.293   2.426 -13.148  1.00  0.440          H  
ATOM  46041  HE2 PHE C2975     -24.732   1.222 -17.144  1.00  0.440          H  
ATOM  46042  HZ  PHE C2975     -24.859   0.675 -14.822  1.00  0.440          H  
ATOM  46043  N   LEU C2976     -24.084   8.577 -16.482  1.00  0.270          N  
ATOM  46044  CA  LEU C2976     -23.851   9.776 -17.246  1.00  0.300          C  
ATOM  46045  C   LEU C2976     -24.190   9.413 -18.692  1.00  0.270          C  
ATOM  46046  O   LEU C2976     -24.210   8.224 -19.026  1.00  0.290          O  
ATOM  46047  CB  LEU C2976     -22.405  10.259 -17.026  1.00  0.410          C  
ATOM  46048  CG  LEU C2976     -22.046  10.657 -15.558  1.00  0.410          C  
ATOM  46049  CD1 LEU C2976     -20.567  10.933 -15.444  1.00  0.410          C  
ATOM  46050  CD2 LEU C2976     -22.811  11.918 -15.153  1.00  0.410          C  
ATOM  46051  H   LEU C2976     -23.281   8.021 -16.168  1.00  0.320          H  
ATOM  46052  HA  LEU C2976     -24.542  10.527 -16.893  1.00  0.360          H  
ATOM  46053 1HB  LEU C2976     -21.733   9.492 -17.334  1.00  0.490          H  
ATOM  46054 2HB  LEU C2976     -22.210  11.117 -17.621  1.00  0.490          H  
ATOM  46055  HG  LEU C2976     -22.299   9.834 -14.884  1.00  0.490          H  
ATOM  46056 1HD1 LEU C2976     -20.338  11.199 -14.412  1.00  0.490          H  
ATOM  46057 2HD1 LEU C2976     -20.002  10.050 -15.722  1.00  0.490          H  
ATOM  46058 3HD1 LEU C2976     -20.303  11.759 -16.094  1.00  0.490          H  
ATOM  46059 1HD2 LEU C2976     -22.541  12.182 -14.126  1.00  0.490          H  
ATOM  46060 2HD2 LEU C2976     -22.543  12.743 -15.822  1.00  0.490          H  
ATOM  46061 3HD2 LEU C2976     -23.880  11.750 -15.197  1.00  0.490          H  
ATOM  46062  N   PRO C2977     -24.484  10.389 -19.572  1.00  0.270          N  
ATOM  46063  CA  PRO C2977     -24.862  10.210 -20.968  1.00  0.310          C  
ATOM  46064  C   PRO C2977     -23.954   9.286 -21.767  1.00  0.310          C  
ATOM  46065  O   PRO C2977     -24.402   8.669 -22.735  1.00  0.390          O  
ATOM  46066  CB  PRO C2977     -24.793  11.641 -21.512  1.00  0.460          C  
ATOM  46067  CG  PRO C2977     -25.101  12.516 -20.325  1.00  0.460          C  
ATOM  46068  CD  PRO C2977     -24.447  11.832 -19.158  1.00  0.460          C  
ATOM  46069  HA  PRO C2977     -25.898   9.840 -21.002  1.00  0.370          H  
ATOM  46070 1HB  PRO C2977     -23.796  11.835 -21.940  1.00  0.560          H  
ATOM  46071 2HB  PRO C2977     -25.519  11.765 -22.331  1.00  0.560          H  
ATOM  46072 1HG  PRO C2977     -24.705  13.534 -20.492  1.00  0.560          H  
ATOM  46073 2HG  PRO C2977     -26.191  12.616 -20.202  1.00  0.560          H  
ATOM  46074 1HD  PRO C2977     -23.422  12.210 -19.063  1.00  0.560          H  
ATOM  46075 2HD  PRO C2977     -25.058  12.038 -18.274  1.00  0.560          H  
ATOM  46076  N   PHE C2978     -22.700   9.152 -21.353  1.00  0.250          N  
ATOM  46077  CA  PHE C2978     -21.775   8.329 -22.087  1.00  0.270          C  
ATOM  46078  C   PHE C2978     -21.245   7.172 -21.277  1.00  0.290          C  
ATOM  46079  O   PHE C2978     -20.177   6.650 -21.582  1.00  0.540          O  
ATOM  46080  CB  PHE C2978     -20.566   9.209 -22.383  1.00  0.370          C  
ATOM  46081  CG  PHE C2978     -20.024   9.814 -21.042  1.00  0.370          C  
ATOM  46082  CD1 PHE C2978     -19.085   9.140 -20.241  1.00  0.370          C  
ATOM  46083  CD2 PHE C2978     -20.494  11.037 -20.575  1.00  0.370          C  
ATOM  46084  CE1 PHE C2978     -18.638   9.672 -19.048  1.00  0.370          C  
ATOM  46085  CE2 PHE C2978     -20.046  11.552 -19.385  1.00  0.370          C  
ATOM  46086  CZ  PHE C2978     -19.114  10.875 -18.624  1.00  0.370          C  
ATOM  46087  H   PHE C2978     -22.367   9.639 -20.537  1.00  0.300          H  
ATOM  46088  HA  PHE C2978     -22.253   7.959 -22.994  1.00  0.320          H  
ATOM  46089 1HB  PHE C2978     -19.774   8.629 -22.858  1.00  0.440          H  
ATOM  46090 2HB  PHE C2978     -20.846  10.019 -23.051  1.00  0.440          H  
ATOM  46091  HD1 PHE C2978     -18.701   8.182 -20.562  1.00  0.440          H  
ATOM  46092  HD2 PHE C2978     -21.231  11.597 -21.160  1.00  0.440          H  
ATOM  46093  HE1 PHE C2978     -17.904   9.130 -18.448  1.00  0.440          H  
ATOM  46094  HE2 PHE C2978     -20.431  12.506 -19.042  1.00  0.440          H  
ATOM  46095  HZ  PHE C2978     -18.760  11.301 -17.687  1.00  0.440          H  
ATOM  46096  N   GLN C2979     -22.051   6.649 -20.370  1.00  0.270          N  
ATOM  46097  CA  GLN C2979     -21.657   5.476 -19.606  1.00  0.240          C  
ATOM  46098  C   GLN C2979     -22.632   4.360 -19.912  1.00  0.260          C  
ATOM  46099  O   GLN C2979     -23.841   4.576 -19.968  1.00  0.270          O  
ATOM  46100  CB  GLN C2979     -21.614   5.791 -18.111  1.00  0.350          C  
ATOM  46101  CG  GLN C2979     -20.562   6.807 -17.749  1.00  0.350          C  
ATOM  46102  CD  GLN C2979     -20.531   7.131 -16.282  1.00  0.350          C  
ATOM  46103  OE1 GLN C2979     -21.585   7.319 -15.640  1.00  0.350          O  
ATOM  46104  NE2 GLN C2979     -19.330   7.216 -15.723  1.00  0.350          N  
ATOM  46105  H   GLN C2979     -22.931   7.126 -20.147  1.00  0.320          H  
ATOM  46106  HA  GLN C2979     -20.667   5.154 -19.923  1.00  0.290          H  
ATOM  46107 1HB  GLN C2979     -22.568   6.189 -17.805  1.00  0.420          H  
ATOM  46108 2HB  GLN C2979     -21.431   4.878 -17.542  1.00  0.420          H  
ATOM  46109 1HG  GLN C2979     -19.593   6.420 -18.031  1.00  0.420          H  
ATOM  46110 2HG  GLN C2979     -20.767   7.709 -18.302  1.00  0.420          H  
ATOM  46111 1HE2 GLN C2979     -19.238   7.425 -14.748  1.00  0.420          H  
ATOM  46112 2HE2 GLN C2979     -18.499   7.057 -16.262  1.00  0.420          H  
ATOM  46113  N   GLN C2980     -22.103   3.167 -20.133  1.00  0.280          N  
ATOM  46114  CA  GLN C2980     -22.976   2.038 -20.488  1.00  0.290          C  
ATOM  46115  C   GLN C2980     -23.142   0.969 -19.417  1.00  0.300          C  
ATOM  46116  O   GLN C2980     -24.211   0.360 -19.284  1.00  0.300          O  
ATOM  46117  CB  GLN C2980     -22.508   1.444 -21.803  1.00  0.400          C  
ATOM  46118  CG  GLN C2980     -23.330   0.310 -22.306  1.00  0.400          C  
ATOM  46119  CD  GLN C2980     -24.788   0.674 -22.506  1.00  0.400          C  
ATOM  46120  OE1 GLN C2980     -25.230   1.770 -22.951  1.00  0.400          O  
ATOM  46121  NE2 GLN C2980     -25.582  -0.307 -22.136  1.00  0.400          N  
ATOM  46122  H   GLN C2980     -21.084   3.077 -20.047  1.00  0.340          H  
ATOM  46123  HA  GLN C2980     -23.970   2.447 -20.668  1.00  0.350          H  
ATOM  46124 1HB  GLN C2980     -22.530   2.215 -22.543  1.00  0.480          H  
ATOM  46125 2HB  GLN C2980     -21.478   1.102 -21.708  1.00  0.480          H  
ATOM  46126 1HG  GLN C2980     -22.916  -0.017 -23.259  1.00  0.480          H  
ATOM  46127 2HG  GLN C2980     -23.292  -0.511 -21.592  1.00  0.480          H  
ATOM  46128 1HE2 GLN C2980     -26.586  -0.218 -22.156  1.00  0.480          H  
ATOM  46129 2HE2 GLN C2980     -25.197  -1.155 -21.774  1.00  0.480          H  
ATOM  46130  N   PHE C2981     -22.085   0.726 -18.675  1.00  0.300          N  
ATOM  46131  CA  PHE C2981     -22.064  -0.289 -17.636  1.00  0.300          C  
ATOM  46132  C   PHE C2981     -21.633   0.411 -16.380  1.00  0.270          C  
ATOM  46133  O   PHE C2981     -20.985   1.452 -16.491  1.00  0.240          O  
ATOM  46134  CB  PHE C2981     -21.102  -1.431 -17.967  1.00  0.420          C  
ATOM  46135  CG  PHE C2981     -21.460  -2.203 -19.216  1.00  0.420          C  
ATOM  46136  CD1 PHE C2981     -20.865  -1.907 -20.442  1.00  0.420          C  
ATOM  46137  CD2 PHE C2981     -22.399  -3.222 -19.169  1.00  0.420          C  
ATOM  46138  CE1 PHE C2981     -21.202  -2.621 -21.580  1.00  0.420          C  
ATOM  46139  CE2 PHE C2981     -22.734  -3.930 -20.314  1.00  0.420          C  
ATOM  46140  CZ  PHE C2981     -22.133  -3.628 -21.513  1.00  0.420          C  
ATOM  46141  H   PHE C2981     -21.249   1.265 -18.831  1.00  0.360          H  
ATOM  46142  HA  PHE C2981     -23.063  -0.695 -17.488  1.00  0.360          H  
ATOM  46143 1HB  PHE C2981     -20.097  -1.033 -18.087  1.00  0.500          H  
ATOM  46144 2HB  PHE C2981     -21.073  -2.130 -17.131  1.00  0.500          H  
ATOM  46145  HD1 PHE C2981     -20.122  -1.107 -20.498  1.00  0.500          H  
ATOM  46146  HD2 PHE C2981     -22.876  -3.463 -18.215  1.00  0.500          H  
ATOM  46147  HE1 PHE C2981     -20.728  -2.385 -22.534  1.00  0.500          H  
ATOM  46148  HE2 PHE C2981     -23.474  -4.732 -20.273  1.00  0.500          H  
ATOM  46149  HZ  PHE C2981     -22.398  -4.193 -22.409  1.00  0.500          H  
ATOM  46150  N   GLY C2982     -21.974  -0.149 -15.229  1.00  0.280          N  
ATOM  46151  CA  GLY C2982     -21.507   0.332 -13.948  1.00  0.250          C  
ATOM  46152  C   GLY C2982     -20.880  -0.820 -13.185  1.00  0.260          C  
ATOM  46153  O   GLY C2982     -21.182  -1.989 -13.469  1.00  0.280          O  
ATOM  46154  H   GLY C2982     -22.579  -0.968 -15.243  1.00  0.340          H  
ATOM  46155 1HA  GLY C2982     -20.765   1.098 -14.115  1.00  0.300          H  
ATOM  46156 2HA  GLY C2982     -22.327   0.762 -13.376  1.00  0.300          H  
ATOM  46157  N   ARG C2983     -19.983  -0.488 -12.248  1.00  0.240          N  
ATOM  46158  CA  ARG C2983     -19.250  -1.493 -11.467  1.00  0.250          C  
ATOM  46159  C   ARG C2983     -19.160  -1.282  -9.952  1.00  0.270          C  
ATOM  46160  O   ARG C2983     -19.224  -0.158  -9.447  1.00  0.270          O  
ATOM  46161  CB  ARG C2983     -17.831  -1.626 -12.004  1.00  0.350          C  
ATOM  46162  CG  ARG C2983     -17.739  -2.165 -13.407  1.00  0.350          C  
ATOM  46163  CD  ARG C2983     -16.373  -2.311 -13.862  1.00  0.350          C  
ATOM  46164  NE  ARG C2983     -16.336  -2.800 -15.208  1.00  0.350          N  
ATOM  46165  CZ  ARG C2983     -15.220  -2.965 -15.930  1.00  0.350          C  
ATOM  46166  NH1 ARG C2983     -14.042  -2.669 -15.409  1.00  0.350          N  
ATOM  46167  NH2 ARG C2983     -15.311  -3.427 -17.169  1.00  0.350          N  
ATOM  46168  H   ARG C2983     -19.830   0.513 -12.099  1.00  0.290          H  
ATOM  46169  HA  ARG C2983     -19.755  -2.440 -11.621  1.00  0.300          H  
ATOM  46170 1HB  ARG C2983     -17.343  -0.652 -11.989  1.00  0.420          H  
ATOM  46171 2HB  ARG C2983     -17.261  -2.289 -11.356  1.00  0.420          H  
ATOM  46172 1HG  ARG C2983     -18.175  -3.138 -13.439  1.00  0.420          H  
ATOM  46173 2HG  ARG C2983     -18.264  -1.518 -14.096  1.00  0.420          H  
ATOM  46174 1HD  ARG C2983     -15.863  -1.354 -13.821  1.00  0.420          H  
ATOM  46175 2HD  ARG C2983     -15.860  -3.019 -13.230  1.00  0.420          H  
ATOM  46176  HE  ARG C2983     -17.224  -3.029 -15.639  1.00  0.420          H  
ATOM  46177 1HH1 ARG C2983     -13.957  -2.327 -14.435  1.00  0.420          H  
ATOM  46178 2HH1 ARG C2983     -13.200  -2.818 -15.943  1.00  0.420          H  
ATOM  46179 1HH2 ARG C2983     -16.210  -3.678 -17.558  1.00  0.420          H  
ATOM  46180 2HH2 ARG C2983     -14.472  -3.533 -17.756  1.00  0.420          H  
ATOM  46181  N   ASP C2984     -18.936  -2.411  -9.261  1.00  0.320          N  
ATOM  46182  CA  ASP C2984     -18.750  -2.526  -7.806  1.00  0.350          C  
ATOM  46183  C   ASP C2984     -17.296  -2.244  -7.367  1.00  0.320          C  
ATOM  46184  O   ASP C2984     -16.407  -2.026  -8.195  1.00  0.310          O  
ATOM  46185  CB  ASP C2984     -19.165  -3.959  -7.383  1.00  0.480          C  
ATOM  46186  CG  ASP C2984     -19.562  -4.164  -5.884  1.00  0.480          C  
ATOM  46187  OD1 ASP C2984     -19.216  -3.337  -5.075  1.00  0.480          O  
ATOM  46188  OD2 ASP C2984     -20.156  -5.167  -5.585  1.00  0.480          O  
ATOM  46189  H   ASP C2984     -18.920  -3.271  -9.816  1.00  0.380          H  
ATOM  46190  HA  ASP C2984     -19.411  -1.806  -7.320  1.00  0.420          H  
ATOM  46191 1HB  ASP C2984     -20.013  -4.259  -7.994  1.00  0.570          H  
ATOM  46192 2HB  ASP C2984     -18.357  -4.649  -7.621  1.00  0.570          H  
ATOM  46193  N   ILE C2985     -17.030  -2.319  -6.057  1.00  0.330          N  
ATOM  46194  CA  ILE C2985     -15.684  -2.097  -5.487  1.00  0.330          C  
ATOM  46195  C   ILE C2985     -14.709  -3.206  -5.916  1.00  0.320          C  
ATOM  46196  O   ILE C2985     -13.495  -3.041  -5.902  1.00  0.340          O  
ATOM  46197  CB  ILE C2985     -15.724  -1.980  -3.939  1.00  0.460          C  
ATOM  46198  CG1 ILE C2985     -16.193  -3.330  -3.278  1.00  0.460          C  
ATOM  46199  CG2 ILE C2985     -16.653  -0.815  -3.555  1.00  0.460          C  
ATOM  46200  CD1 ILE C2985     -16.060  -3.388  -1.761  1.00  0.460          C  
ATOM  46201  H   ILE C2985     -17.822  -2.510  -5.442  1.00  0.400          H  
ATOM  46202  HA  ILE C2985     -15.305  -1.152  -5.876  1.00  0.400          H  
ATOM  46203  HB  ILE C2985     -14.721  -1.770  -3.573  1.00  0.550          H  
ATOM  46204 1HG1 ILE C2985     -17.237  -3.511  -3.535  1.00  0.550          H  
ATOM  46205 2HG1 ILE C2985     -15.596  -4.131  -3.671  1.00  0.550          H  
ATOM  46206 1HG2 ILE C2985     -16.680  -0.680  -2.481  1.00  0.550          H  
ATOM  46207 2HG2 ILE C2985     -16.287   0.095  -4.016  1.00  0.550          H  
ATOM  46208 3HG2 ILE C2985     -17.663  -1.018  -3.916  1.00  0.550          H  
ATOM  46209 1HD1 ILE C2985     -16.395  -4.355  -1.398  1.00  0.550          H  
ATOM  46210 2HD1 ILE C2985     -15.025  -3.242  -1.483  1.00  0.550          H  
ATOM  46211 3HD1 ILE C2985     -16.665  -2.619  -1.307  1.00  0.550          H  
ATOM  46212  N   ALA C2986     -15.283  -4.336  -6.318  1.00  0.310          N  
ATOM  46213  CA  ALA C2986     -14.603  -5.525  -6.831  1.00  0.290          C  
ATOM  46214  C   ALA C2986     -14.319  -5.393  -8.329  1.00  0.260          C  
ATOM  46215  O   ALA C2986     -13.827  -6.331  -8.953  1.00  0.250          O  
ATOM  46216  CB  ALA C2986     -15.459  -6.756  -6.595  1.00  0.410          C  
ATOM  46217  H   ALA C2986     -16.293  -4.354  -6.257  1.00  0.370          H  
ATOM  46218  HA  ALA C2986     -13.650  -5.635  -6.306  1.00  0.350          H  
ATOM  46219 1HB  ALA C2986     -14.954  -7.633  -6.970  1.00  0.500          H  
ATOM  46220 2HB  ALA C2986     -15.644  -6.870  -5.538  1.00  0.500          H  
ATOM  46221 3HB  ALA C2986     -16.407  -6.645  -7.119  1.00  0.500          H  
ATOM  46222  N   ASP C2987     -14.713  -4.257  -8.918  1.00  0.250          N  
ATOM  46223  CA  ASP C2987     -14.608  -3.959 -10.342  1.00  0.230          C  
ATOM  46224  C   ASP C2987     -15.363  -4.949 -11.206  1.00  0.220          C  
ATOM  46225  O   ASP C2987     -14.925  -5.264 -12.305  1.00  0.160          O  
ATOM  46226  CB  ASP C2987     -13.141  -3.961 -10.793  1.00  0.330          C  
ATOM  46227  CG  ASP C2987     -12.825  -3.222 -12.141  1.00  0.330          C  
ATOM  46228  OD1 ASP C2987     -13.422  -2.167 -12.420  1.00  0.330          O  
ATOM  46229  OD2 ASP C2987     -11.983  -3.733 -12.876  1.00  0.330          O  
ATOM  46230  H   ASP C2987     -15.128  -3.514  -8.356  1.00  0.300          H  
ATOM  46231  HA  ASP C2987     -15.030  -2.966 -10.506  1.00  0.280          H  
ATOM  46232 1HB  ASP C2987     -12.553  -3.502 -10.019  1.00  0.400          H  
ATOM  46233 2HB  ASP C2987     -12.812  -4.990 -10.900  1.00  0.400          H  
ATOM  46234  N   THR C2988     -16.531  -5.396 -10.763  1.00  0.290          N  
ATOM  46235  CA  THR C2988     -17.315  -6.289 -11.582  1.00  0.290          C  
ATOM  46236  C   THR C2988     -18.573  -5.547 -11.918  1.00  0.250          C  
ATOM  46237  O   THR C2988     -19.009  -4.682 -11.151  1.00  0.290          O  
ATOM  46238  CB  THR C2988     -17.635  -7.602 -10.841  1.00  0.410          C  
ATOM  46239  OG1 THR C2988     -18.442  -7.316  -9.682  1.00  0.410          O  
ATOM  46240  CG2 THR C2988     -16.329  -8.258 -10.389  1.00  0.410          C  
ATOM  46241  H   THR C2988     -16.879  -5.140  -9.856  1.00  0.350          H  
ATOM  46242  HA  THR C2988     -16.795  -6.510 -12.506  1.00  0.350          H  
ATOM  46243  HB  THR C2988     -18.175  -8.279 -11.503  1.00  0.490          H  
ATOM  46244  HG1 THR C2988     -19.360  -7.162  -9.952  1.00  0.490          H  
ATOM  46245 1HG2 THR C2988     -16.550  -9.183  -9.862  1.00  0.490          H  
ATOM  46246 2HG2 THR C2988     -15.705  -8.472 -11.253  1.00  0.490          H  
ATOM  46247 3HG2 THR C2988     -15.800  -7.594  -9.728  1.00  0.490          H  
ATOM  46248  N   THR C2989     -19.176  -5.872 -13.049  1.00  0.270          N  
ATOM  46249  CA  THR C2989     -20.380  -5.183 -13.464  1.00  0.270          C  
ATOM  46250  C   THR C2989     -21.479  -5.396 -12.456  1.00  0.240          C  
ATOM  46251  O   THR C2989     -21.739  -6.531 -12.055  1.00  0.340          O  
ATOM  46252  CB  THR C2989     -20.801  -5.631 -14.879  1.00  0.380          C  
ATOM  46253  OG1 THR C2989     -19.712  -5.361 -15.783  1.00  0.380          O  
ATOM  46254  CG2 THR C2989     -22.034  -4.845 -15.347  1.00  0.380          C  
ATOM  46255  H   THR C2989     -18.792  -6.586 -13.651  1.00  0.320          H  
ATOM  46256  HA  THR C2989     -20.176  -4.123 -13.510  1.00  0.320          H  
ATOM  46257  HB  THR C2989     -21.019  -6.698 -14.877  1.00  0.450          H  
ATOM  46258  HG1 THR C2989     -19.878  -5.770 -16.631  1.00  0.450          H  
ATOM  46259 1HG2 THR C2989     -22.312  -5.156 -16.348  1.00  0.450          H  
ATOM  46260 2HG2 THR C2989     -22.859  -5.022 -14.680  1.00  0.450          H  
ATOM  46261 3HG2 THR C2989     -21.806  -3.779 -15.353  1.00  0.450          H  
ATOM  46262  N   ASP C2990     -22.134  -4.310 -12.043  1.00  0.270          N  
ATOM  46263  CA  ASP C2990     -23.232  -4.465 -11.104  1.00  0.310          C  
ATOM  46264  C   ASP C2990     -24.447  -3.733 -11.626  1.00  0.260          C  
ATOM  46265  O   ASP C2990     -25.518  -3.779 -11.012  1.00  0.230          O  
ATOM  46266  CB  ASP C2990     -22.878  -3.920  -9.711  1.00  0.420          C  
ATOM  46267  CG  ASP C2990     -22.696  -2.391  -9.646  1.00  0.420          C  
ATOM  46268  OD1 ASP C2990     -22.966  -1.727 -10.613  1.00  0.420          O  
ATOM  46269  OD2 ASP C2990     -22.418  -1.879  -8.591  1.00  0.420          O  
ATOM  46270  H   ASP C2990     -21.851  -3.396 -12.409  1.00  0.320          H  
ATOM  46271  HA  ASP C2990     -23.485  -5.523 -11.015  1.00  0.370          H  
ATOM  46272 1HB  ASP C2990     -23.653  -4.212  -9.004  1.00  0.500          H  
ATOM  46273 2HB  ASP C2990     -21.950  -4.389  -9.383  1.00  0.500          H  
ATOM  46274  N   ALA C2991     -24.297  -3.107 -12.787  1.00  0.280          N  
ATOM  46275  CA  ALA C2991     -25.398  -2.388 -13.401  1.00  0.260          C  
ATOM  46276  C   ALA C2991     -25.172  -2.212 -14.888  1.00  0.260          C  
ATOM  46277  O   ALA C2991     -24.040  -2.045 -15.352  1.00  0.300          O  
ATOM  46278  CB  ALA C2991     -25.590  -1.042 -12.727  1.00  0.370          C  
ATOM  46279  H   ALA C2991     -23.363  -3.071 -13.194  1.00  0.340          H  
ATOM  46280  HA  ALA C2991     -26.289  -2.990 -13.276  1.00  0.310          H  
ATOM  46281 1HB  ALA C2991     -26.438  -0.526 -13.178  1.00  0.450          H  
ATOM  46282 2HB  ALA C2991     -25.789  -1.206 -11.670  1.00  0.450          H  
ATOM  46283 3HB  ALA C2991     -24.692  -0.450 -12.837  1.00  0.450          H  
ATOM  46284  N   VAL C2992     -26.273  -2.138 -15.620  1.00  0.250          N  
ATOM  46285  CA  VAL C2992     -26.233  -1.885 -17.055  1.00  0.250          C  
ATOM  46286  C   VAL C2992     -27.381  -1.012 -17.553  1.00  0.260          C  
ATOM  46287  O   VAL C2992     -28.524  -1.142 -17.100  1.00  0.280          O  
ATOM  46288  CB  VAL C2992     -26.197  -3.240 -17.799  1.00  0.350          C  
ATOM  46289  CG1 VAL C2992     -27.466  -4.061 -17.495  1.00  0.350          C  
ATOM  46290  CG2 VAL C2992     -26.054  -3.022 -19.307  1.00  0.350          C  
ATOM  46291  H   VAL C2992     -27.166  -2.258 -15.130  1.00  0.300          H  
ATOM  46292  HA  VAL C2992     -25.305  -1.360 -17.279  1.00  0.300          H  
ATOM  46293  HB  VAL C2992     -25.338  -3.802 -17.433  1.00  0.420          H  
ATOM  46294 1HG1 VAL C2992     -27.403  -5.017 -17.997  1.00  0.420          H  
ATOM  46295 2HG1 VAL C2992     -27.551  -4.224 -16.420  1.00  0.420          H  
ATOM  46296 3HG1 VAL C2992     -28.351  -3.534 -17.849  1.00  0.420          H  
ATOM  46297 1HG2 VAL C2992     -25.991  -3.975 -19.778  1.00  0.420          H  
ATOM  46298 2HG2 VAL C2992     -26.908  -2.492 -19.708  1.00  0.420          H  
ATOM  46299 3HG2 VAL C2992     -25.150  -2.452 -19.514  1.00  0.420          H  
ATOM  46300  N   ARG C2993     -27.085  -0.148 -18.523  1.00  0.260          N  
ATOM  46301  CA  ARG C2993     -28.119   0.648 -19.169  1.00  0.270          C  
ATOM  46302  C   ARG C2993     -28.734  -0.147 -20.336  1.00  0.250          C  
ATOM  46303  O   ARG C2993     -28.056  -0.517 -21.295  1.00  0.210          O  
ATOM  46304  CB  ARG C2993     -27.526   1.960 -19.651  1.00  0.370          C  
ATOM  46305  CG  ARG C2993     -28.495   2.944 -20.257  1.00  0.370          C  
ATOM  46306  CD  ARG C2993     -27.820   4.248 -20.559  1.00  0.370          C  
ATOM  46307  NE  ARG C2993     -26.795   4.108 -21.612  1.00  0.370          N  
ATOM  46308  CZ  ARG C2993     -26.067   5.116 -22.150  1.00  0.370          C  
ATOM  46309  NH1 ARG C2993     -26.223   6.383 -21.784  1.00  0.370          N  
ATOM  46310  NH2 ARG C2993     -25.191   4.795 -23.061  1.00  0.370          N  
ATOM  46311  H   ARG C2993     -26.105  -0.046 -18.815  1.00  0.310          H  
ATOM  46312  HA  ARG C2993     -28.900   0.868 -18.445  1.00  0.320          H  
ATOM  46313 1HB  ARG C2993     -27.059   2.457 -18.812  1.00  0.450          H  
ATOM  46314 2HB  ARG C2993     -26.745   1.758 -20.378  1.00  0.450          H  
ATOM  46315 1HG  ARG C2993     -28.894   2.535 -21.190  1.00  0.450          H  
ATOM  46316 2HG  ARG C2993     -29.320   3.127 -19.561  1.00  0.450          H  
ATOM  46317 1HD  ARG C2993     -28.560   4.973 -20.889  1.00  0.450          H  
ATOM  46318 2HD  ARG C2993     -27.328   4.612 -19.655  1.00  0.450          H  
ATOM  46319  HE  ARG C2993     -26.573   3.159 -21.972  1.00  0.450          H  
ATOM  46320 1HH1 ARG C2993     -26.891   6.630 -21.076  1.00  0.450          H  
ATOM  46321 2HH1 ARG C2993     -25.646   7.131 -22.216  1.00  0.450          H  
ATOM  46322 1HH2 ARG C2993     -25.091   3.798 -23.303  1.00  0.450          H  
ATOM  46323 2HH2 ARG C2993     -24.624   5.509 -23.495  1.00  0.450          H  
ATOM  46324  N   ASP C2994     -30.019  -0.459 -20.263  1.00  0.270          N  
ATOM  46325  CA  ASP C2994     -30.601  -1.265 -21.328  1.00  0.270          C  
ATOM  46326  C   ASP C2994     -30.468  -0.518 -22.668  1.00  0.270          C  
ATOM  46327  O   ASP C2994     -30.680   0.693 -22.708  1.00  0.260          O  
ATOM  46328  CB  ASP C2994     -32.060  -1.645 -21.038  1.00  0.380          C  
ATOM  46329  CG  ASP C2994     -32.680  -2.587 -22.122  1.00  0.380          C  
ATOM  46330  OD1 ASP C2994     -32.516  -3.787 -21.962  1.00  0.380          O  
ATOM  46331  OD2 ASP C2994     -33.254  -2.116 -23.136  1.00  0.380          O  
ATOM  46332  H   ASP C2994     -30.577  -0.124 -19.472  1.00  0.320          H  
ATOM  46333  HA  ASP C2994     -30.037  -2.188 -21.344  1.00  0.320          H  
ATOM  46334 1HB  ASP C2994     -32.098  -2.167 -20.081  1.00  0.450          H  
ATOM  46335 2HB  ASP C2994     -32.653  -0.776 -20.920  1.00  0.450          H  
ATOM  46336  N   PRO C2995     -29.996  -1.183 -23.751  1.00  0.270          N  
ATOM  46337  CA  PRO C2995     -29.806  -0.639 -25.087  1.00  0.290          C  
ATOM  46338  C   PRO C2995     -31.051  -0.221 -25.881  1.00  0.290          C  
ATOM  46339  O   PRO C2995     -30.913   0.512 -26.862  1.00  0.310          O  
ATOM  46340  CB  PRO C2995     -29.080  -1.778 -25.806  1.00  0.430          C  
ATOM  46341  CG  PRO C2995     -29.441  -3.019 -25.080  1.00  0.430          C  
ATOM  46342  CD  PRO C2995     -29.568  -2.612 -23.643  1.00  0.430          C  
ATOM  46343  HA  PRO C2995     -29.127   0.222 -25.000  1.00  0.350          H  
ATOM  46344 1HB  PRO C2995     -29.416  -1.803 -26.823  1.00  0.520          H  
ATOM  46345 2HB  PRO C2995     -28.002  -1.590 -25.827  1.00  0.520          H  
ATOM  46346 1HG  PRO C2995     -30.370  -3.437 -25.499  1.00  0.520          H  
ATOM  46347 2HG  PRO C2995     -28.654  -3.774 -25.235  1.00  0.520          H  
ATOM  46348 1HD  PRO C2995     -30.327  -3.259 -23.200  1.00  0.520          H  
ATOM  46349 2HD  PRO C2995     -28.595  -2.682 -23.129  1.00  0.520          H  
ATOM  46350  N   GLN C2996     -32.259  -0.676 -25.510  1.00  0.270          N  
ATOM  46351  CA  GLN C2996     -33.426  -0.289 -26.300  1.00  0.280          C  
ATOM  46352  C   GLN C2996     -34.211   0.794 -25.581  1.00  0.270          C  
ATOM  46353  O   GLN C2996     -34.617   1.786 -26.191  1.00  0.300          O  
ATOM  46354  CB  GLN C2996     -34.300  -1.494 -26.582  1.00  0.390          C  
ATOM  46355  CG  GLN C2996     -33.627  -2.511 -27.468  1.00  0.390          C  
ATOM  46356  CD  GLN C2996     -34.454  -3.741 -27.690  1.00  0.390          C  
ATOM  46357  OE1 GLN C2996     -35.651  -3.792 -27.359  1.00  0.390          O  
ATOM  46358  NE2 GLN C2996     -33.814  -4.752 -28.241  1.00  0.390          N  
ATOM  46359  H   GLN C2996     -32.423  -1.278 -24.689  1.00  0.320          H  
ATOM  46360  HA  GLN C2996     -33.089   0.115 -27.252  1.00  0.340          H  
ATOM  46361 1HB  GLN C2996     -34.548  -1.966 -25.648  1.00  0.470          H  
ATOM  46362 2HB  GLN C2996     -35.227  -1.176 -27.054  1.00  0.470          H  
ATOM  46363 1HG  GLN C2996     -33.420  -2.060 -28.437  1.00  0.470          H  
ATOM  46364 2HG  GLN C2996     -32.689  -2.819 -27.003  1.00  0.470          H  
ATOM  46365 1HE2 GLN C2996     -34.286  -5.613 -28.419  1.00  0.470          H  
ATOM  46366 2HE2 GLN C2996     -32.819  -4.646 -28.481  1.00  0.470          H  
ATOM  46367  N   THR C2997     -34.438   0.600 -24.287  1.00  0.240          N  
ATOM  46368  CA  THR C2997     -35.128   1.613 -23.492  1.00  0.240          C  
ATOM  46369  C   THR C2997     -34.096   1.977 -22.463  1.00  0.240          C  
ATOM  46370  O   THR C2997     -33.636   1.099 -21.754  1.00  0.240          O  
ATOM  46371  CB  THR C2997     -36.419   1.096 -22.829  1.00  0.340          C  
ATOM  46372  OG1 THR C2997     -37.330   0.643 -23.839  1.00  0.340          O  
ATOM  46373  CG2 THR C2997     -37.081   2.230 -22.052  1.00  0.340          C  
ATOM  46374  H   THR C2997     -34.081  -0.254 -23.833  1.00  0.290          H  
ATOM  46375  HA  THR C2997     -35.351   2.489 -24.098  1.00  0.290          H  
ATOM  46376  HB  THR C2997     -36.182   0.273 -22.150  1.00  0.400          H  
ATOM  46377  HG1 THR C2997     -36.961  -0.136 -24.264  1.00  0.400          H  
ATOM  46378 1HG2 THR C2997     -37.995   1.862 -21.585  1.00  0.400          H  
ATOM  46379 2HG2 THR C2997     -36.415   2.602 -21.286  1.00  0.400          H  
ATOM  46380 3HG2 THR C2997     -37.324   3.040 -22.736  1.00  0.400          H  
ATOM  46381  N   LEU C2998     -33.742   3.245 -22.315  1.00  0.280          N  
ATOM  46382  CA  LEU C2998     -32.616   3.554 -21.426  1.00  0.310          C  
ATOM  46383  C   LEU C2998     -32.907   3.531 -19.926  1.00  0.330          C  
ATOM  46384  O   LEU C2998     -32.840   4.553 -19.242  1.00  0.350          O  
ATOM  46385  CB  LEU C2998     -32.022   4.919 -21.798  1.00  0.420          C  
ATOM  46386  CG  LEU C2998     -31.503   5.088 -23.277  1.00  0.420          C  
ATOM  46387  CD1 LEU C2998     -30.993   6.510 -23.445  1.00  0.420          C  
ATOM  46388  CD2 LEU C2998     -30.395   4.063 -23.612  1.00  0.420          C  
ATOM  46389  H   LEU C2998     -34.188   3.963 -22.865  1.00  0.340          H  
ATOM  46390  HA  LEU C2998     -31.855   2.792 -21.593  1.00  0.370          H  
ATOM  46391 1HB  LEU C2998     -32.776   5.683 -21.618  1.00  0.510          H  
ATOM  46392 2HB  LEU C2998     -31.182   5.109 -21.132  1.00  0.510          H  
ATOM  46393  HG  LEU C2998     -32.332   4.941 -23.966  1.00  0.510          H  
ATOM  46394 1HD1 LEU C2998     -30.653   6.656 -24.471  1.00  0.510          H  
ATOM  46395 2HD1 LEU C2998     -31.796   7.213 -23.226  1.00  0.510          H  
ATOM  46396 3HD1 LEU C2998     -30.163   6.682 -22.761  1.00  0.510          H  
ATOM  46397 1HD2 LEU C2998     -30.066   4.215 -24.640  1.00  0.510          H  
ATOM  46398 2HD2 LEU C2998     -29.557   4.196 -22.949  1.00  0.510          H  
ATOM  46399 3HD2 LEU C2998     -30.772   3.049 -23.517  1.00  0.510          H  
ATOM  46400  N   GLU C2999     -33.202   2.340 -19.431  1.00  0.320          N  
ATOM  46401  CA  GLU C2999     -33.467   2.055 -18.034  1.00  0.330          C  
ATOM  46402  C   GLU C2999     -32.180   1.528 -17.440  1.00  0.310          C  
ATOM  46403  O   GLU C2999     -31.405   0.857 -18.126  1.00  0.310          O  
ATOM  46404  CB  GLU C2999     -34.552   0.979 -17.876  1.00  0.460          C  
ATOM  46405  CG  GLU C2999     -35.916   1.348 -18.404  1.00  0.460          C  
ATOM  46406  CD  GLU C2999     -36.956   0.251 -18.191  1.00  0.460          C  
ATOM  46407  OE1 GLU C2999     -36.579  -0.838 -17.791  1.00  0.460          O  
ATOM  46408  OE2 GLU C2999     -38.112   0.497 -18.421  1.00  0.460          O  
ATOM  46409  H   GLU C2999     -33.248   1.590 -20.109  1.00  0.380          H  
ATOM  46410  HA  GLU C2999     -33.760   2.969 -17.517  1.00  0.400          H  
ATOM  46411 1HB  GLU C2999     -34.233   0.075 -18.398  1.00  0.550          H  
ATOM  46412 2HB  GLU C2999     -34.656   0.723 -16.821  1.00  0.550          H  
ATOM  46413 1HG  GLU C2999     -36.252   2.270 -17.933  1.00  0.550          H  
ATOM  46414 2HG  GLU C2999     -35.807   1.527 -19.456  1.00  0.550          H  
ATOM  46415  N   ILE C3000     -31.936   1.780 -16.168  1.00  0.290          N  
ATOM  46416  CA  ILE C3000     -30.739   1.205 -15.578  1.00  0.280          C  
ATOM  46417  C   ILE C3000     -31.121   0.095 -14.642  1.00  0.260          C  
ATOM  46418  O   ILE C3000     -31.921   0.294 -13.715  1.00  0.270          O  
ATOM  46419  CB  ILE C3000     -29.884   2.263 -14.883  1.00  0.400          C  
ATOM  46420  CG1 ILE C3000     -29.457   3.304 -15.933  1.00  0.400          C  
ATOM  46421  CG2 ILE C3000     -28.628   1.572 -14.254  1.00  0.400          C  
ATOM  46422  CD1 ILE C3000     -28.898   4.542 -15.370  1.00  0.400          C  
ATOM  46423  H   ILE C3000     -32.574   2.342 -15.618  1.00  0.350          H  
ATOM  46424  HA  ILE C3000     -30.126   0.765 -16.360  1.00  0.340          H  
ATOM  46425  HB  ILE C3000     -30.460   2.771 -14.105  1.00  0.480          H  
ATOM  46426 1HG1 ILE C3000     -28.700   2.853 -16.571  1.00  0.480          H  
ATOM  46427 2HG1 ILE C3000     -30.309   3.574 -16.546  1.00  0.480          H  
ATOM  46428 1HG2 ILE C3000     -28.013   2.305 -13.772  1.00  0.480          H  
ATOM  46429 2HG2 ILE C3000     -28.925   0.833 -13.515  1.00  0.480          H  
ATOM  46430 3HG2 ILE C3000     -28.053   1.075 -15.041  1.00  0.480          H  
ATOM  46431 1HD1 ILE C3000     -28.626   5.200 -16.188  1.00  0.480          H  
ATOM  46432 2HD1 ILE C3000     -29.655   5.023 -14.750  1.00  0.480          H  
ATOM  46433 3HD1 ILE C3000     -28.047   4.327 -14.774  1.00  0.480          H  
ATOM  46434  N   LEU C3001     -30.556  -1.072 -14.917  1.00  0.250          N  
ATOM  46435  CA  LEU C3001     -30.821  -2.267 -14.149  1.00  0.230          C  
ATOM  46436  C   LEU C3001     -29.633  -2.600 -13.280  1.00  0.260          C  
ATOM  46437  O   LEU C3001     -28.485  -2.391 -13.671  1.00  0.280          O  
ATOM  46438  CB  LEU C3001     -31.055  -3.477 -15.094  1.00  0.330          C  
ATOM  46439  CG  LEU C3001     -32.442  -3.663 -15.855  1.00  0.330          C  
ATOM  46440  CD1 LEU C3001     -33.569  -3.818 -14.842  1.00  0.330          C  
ATOM  46441  CD2 LEU C3001     -32.718  -2.474 -16.813  1.00  0.330          C  
ATOM  46442  H   LEU C3001     -29.913  -1.112 -15.714  1.00  0.300          H  
ATOM  46443  HA  LEU C3001     -31.678  -2.100 -13.504  1.00  0.280          H  
ATOM  46444 1HB  LEU C3001     -30.283  -3.438 -15.863  1.00  0.400          H  
ATOM  46445 2HB  LEU C3001     -30.888  -4.384 -14.506  1.00  0.400          H  
ATOM  46446  HG  LEU C3001     -32.390  -4.582 -16.441  1.00  0.400          H  
ATOM  46447 1HD1 LEU C3001     -34.488  -3.978 -15.354  1.00  0.400          H  
ATOM  46448 2HD1 LEU C3001     -33.361  -4.672 -14.202  1.00  0.400          H  
ATOM  46449 3HD1 LEU C3001     -33.652  -2.926 -14.243  1.00  0.400          H  
ATOM  46450 1HD2 LEU C3001     -33.658  -2.637 -17.338  1.00  0.400          H  
ATOM  46451 2HD2 LEU C3001     -32.795  -1.550 -16.259  1.00  0.400          H  
ATOM  46452 3HD2 LEU C3001     -31.910  -2.391 -17.538  1.00  0.400          H  
ATOM  46453  N   ASP C3002     -29.915  -3.164 -12.119  1.00  0.250          N  
ATOM  46454  CA  ASP C3002     -28.898  -3.694 -11.227  1.00  0.270          C  
ATOM  46455  C   ASP C3002     -28.767  -5.170 -11.519  1.00  0.250          C  
ATOM  46456  O   ASP C3002     -29.764  -5.832 -11.838  1.00  0.240          O  
ATOM  46457  CB  ASP C3002     -29.258  -3.497  -9.749  1.00  0.370          C  
ATOM  46458  CG  ASP C3002     -29.176  -2.067  -9.255  1.00  0.370          C  
ATOM  46459  OD1 ASP C3002     -28.285  -1.355  -9.640  1.00  0.370          O  
ATOM  46460  OD2 ASP C3002     -30.039  -1.669  -8.513  1.00  0.370          O  
ATOM  46461  H   ASP C3002     -30.897  -3.247 -11.866  1.00  0.300          H  
ATOM  46462  HA  ASP C3002     -27.944  -3.205 -11.429  1.00  0.320          H  
ATOM  46463 1HB  ASP C3002     -30.273  -3.853  -9.585  1.00  0.440          H  
ATOM  46464 2HB  ASP C3002     -28.599  -4.114  -9.135  1.00  0.440          H  
ATOM  46465  N   ILE C3003     -27.565  -5.709 -11.385  1.00  0.250          N  
ATOM  46466  CA  ILE C3003     -27.369  -7.135 -11.578  1.00  0.250          C  
ATOM  46467  C   ILE C3003     -26.947  -7.774 -10.260  1.00  0.230          C  
ATOM  46468  O   ILE C3003     -25.864  -7.498  -9.745  1.00  0.220          O  
ATOM  46469  CB  ILE C3003     -26.293  -7.391 -12.645  1.00  0.350          C  
ATOM  46470  CG1 ILE C3003     -26.716  -6.695 -13.990  1.00  0.350          C  
ATOM  46471  CG2 ILE C3003     -26.140  -8.924 -12.830  1.00  0.350          C  
ATOM  46472  CD1 ILE C3003     -25.656  -6.653 -15.051  1.00  0.350          C  
ATOM  46473  H   ILE C3003     -26.779  -5.105 -11.130  1.00  0.300          H  
ATOM  46474  HA  ILE C3003     -28.307  -7.589 -11.897  1.00  0.300          H  
ATOM  46475  HB  ILE C3003     -25.342  -6.959 -12.325  1.00  0.420          H  
ATOM  46476 1HG1 ILE C3003     -27.568  -7.204 -14.385  1.00  0.420          H  
ATOM  46477 2HG1 ILE C3003     -26.995  -5.663 -13.779  1.00  0.420          H  
ATOM  46478 1HG2 ILE C3003     -25.385  -9.130 -13.565  1.00  0.420          H  
ATOM  46479 2HG2 ILE C3003     -25.841  -9.389 -11.890  1.00  0.420          H  
ATOM  46480 3HG2 ILE C3003     -27.094  -9.348 -13.155  1.00  0.420          H  
ATOM  46481 1HD1 ILE C3003     -26.043  -6.148 -15.930  1.00  0.420          H  
ATOM  46482 2HD1 ILE C3003     -24.806  -6.112 -14.668  1.00  0.420          H  
ATOM  46483 3HD1 ILE C3003     -25.355  -7.647 -15.324  1.00  0.420          H  
ATOM  46484  N   THR C3004     -27.774  -8.657  -9.736  1.00  0.240          N  
ATOM  46485  CA  THR C3004     -27.493  -9.292  -8.456  1.00  0.230          C  
ATOM  46486  C   THR C3004     -27.077 -10.749  -8.690  1.00  0.240          C  
ATOM  46487  O   THR C3004     -27.673 -11.408  -9.526  1.00  0.250          O  
ATOM  46488  CB  THR C3004     -28.741  -9.209  -7.552  1.00  0.330          C  
ATOM  46489  OG1 THR C3004     -29.069  -7.836  -7.330  1.00  0.330          O  
ATOM  46490  CG2 THR C3004     -28.490  -9.849  -6.224  1.00  0.330          C  
ATOM  46491  H   THR C3004     -28.658  -8.841 -10.223  1.00  0.290          H  
ATOM  46492  HA  THR C3004     -26.710  -8.731  -7.965  1.00  0.280          H  
ATOM  46493  HB  THR C3004     -29.565  -9.697  -8.037  1.00  0.390          H  
ATOM  46494  HG1 THR C3004     -29.383  -7.441  -8.153  1.00  0.390          H  
ATOM  46495 1HG2 THR C3004     -29.373  -9.770  -5.599  1.00  0.390          H  
ATOM  46496 2HG2 THR C3004     -28.244 -10.891  -6.346  1.00  0.390          H  
ATOM  46497 3HG2 THR C3004     -27.669  -9.328  -5.759  1.00  0.390          H  
ATOM  46498  N   PRO C3005     -26.003 -11.272  -8.090  1.00  0.240          N  
ATOM  46499  CA  PRO C3005     -25.606 -12.668  -8.208  1.00  0.250          C  
ATOM  46500  C   PRO C3005     -26.726 -13.575  -7.727  1.00  0.260          C  
ATOM  46501  O   PRO C3005     -27.537 -13.180  -6.880  1.00  0.260          O  
ATOM  46502  CB  PRO C3005     -24.367 -12.755  -7.333  1.00  0.380          C  
ATOM  46503  CG  PRO C3005     -23.820 -11.337  -7.314  1.00  0.380          C  
ATOM  46504  CD  PRO C3005     -25.038 -10.427  -7.368  1.00  0.380          C  
ATOM  46505  HA  PRO C3005     -25.356 -12.896  -9.260  1.00  0.300          H  
ATOM  46506 1HB  PRO C3005     -24.638 -13.165  -6.362  1.00  0.450          H  
ATOM  46507 2HB  PRO C3005     -23.658 -13.473  -7.781  1.00  0.450          H  
ATOM  46508 1HG  PRO C3005     -23.220 -11.187  -6.436  1.00  0.450          H  
ATOM  46509 2HG  PRO C3005     -23.151 -11.189  -8.173  1.00  0.450          H  
ATOM  46510 1HD  PRO C3005     -25.399 -10.166  -6.368  1.00  0.450          H  
ATOM  46511 2HD  PRO C3005     -24.752  -9.541  -7.960  1.00  0.450          H  
ATOM  46512  N   CYS C3006     -26.780 -14.769  -8.292  1.00  0.280          N  
ATOM  46513  CA  CYS C3006     -27.807 -15.743  -7.967  1.00  0.290          C  
ATOM  46514  C   CYS C3006     -27.443 -16.505  -6.695  1.00  0.320          C  
ATOM  46515  O   CYS C3006     -28.313 -16.822  -5.880  1.00  0.480          O  
ATOM  46516  CB  CYS C3006     -28.026 -16.663  -9.169  1.00  0.400          C  
ATOM  46517  SG  CYS C3006     -28.804 -15.814 -10.581  1.00  0.400          S  
ATOM  46518  H   CYS C3006     -26.028 -15.028  -8.948  1.00  0.340          H  
ATOM  46519  HA  CYS C3006     -28.741 -15.210  -7.791  1.00  0.350          H  
ATOM  46520 1HB  CYS C3006     -27.057 -17.046  -9.504  1.00  0.480          H  
ATOM  46521 2HB  CYS C3006     -28.614 -17.504  -8.910  1.00  0.480          H  
ATOM  46522  N   SER C3007     -26.156 -16.790  -6.525  1.00  0.260          N  
ATOM  46523  CA  SER C3007     -25.683 -17.503  -5.342  1.00  0.250          C  
ATOM  46524  C   SER C3007     -25.647 -16.517  -4.163  1.00  0.230          C  
ATOM  46525  O   SER C3007     -25.337 -15.337  -4.354  1.00  0.290          O  
ATOM  46526  CB  SER C3007     -24.311 -18.092  -5.606  1.00  0.350          C  
ATOM  46527  OG  SER C3007     -24.353 -19.029  -6.657  1.00  0.350          O  
ATOM  46528  H   SER C3007     -25.491 -16.505  -7.241  1.00  0.310          H  
ATOM  46529  HA  SER C3007     -26.378 -18.306  -5.099  1.00  0.300          H  
ATOM  46530 1HB  SER C3007     -23.610 -17.302  -5.856  1.00  0.420          H  
ATOM  46531 2HB  SER C3007     -23.958 -18.581  -4.699  1.00  0.420          H  
ATOM  46532  HG  SER C3007     -24.307 -18.496  -7.495  1.00  0.420          H  
ATOM  46533  N   PHE C3008     -25.896 -17.001  -2.936  1.00  0.180          N  
ATOM  46534  CA  PHE C3008     -25.862 -16.129  -1.739  1.00  0.180          C  
ATOM  46535  C   PHE C3008     -26.076 -16.911  -0.446  1.00  0.240          C  
ATOM  46536  O   PHE C3008     -26.663 -17.996  -0.442  1.00  0.200          O  
ATOM  46537  CB  PHE C3008     -26.956 -15.038  -1.837  1.00  0.250          C  
ATOM  46538  CG  PHE C3008     -26.954 -13.903  -0.781  1.00  0.250          C  
ATOM  46539  CD1 PHE C3008     -26.049 -12.875  -0.857  1.00  0.250          C  
ATOM  46540  CD2 PHE C3008     -27.907 -13.847   0.233  1.00  0.250          C  
ATOM  46541  CE1 PHE C3008     -26.084 -11.822   0.022  1.00  0.250          C  
ATOM  46542  CE2 PHE C3008     -27.940 -12.803   1.130  1.00  0.250          C  
ATOM  46543  CZ  PHE C3008     -27.024 -11.786   1.016  1.00  0.250          C  
ATOM  46544  H   PHE C3008     -26.140 -17.997  -2.854  1.00  0.220          H  
ATOM  46545  HA  PHE C3008     -24.890 -15.648  -1.680  1.00  0.220          H  
ATOM  46546 1HB  PHE C3008     -26.916 -14.559  -2.801  1.00  0.300          H  
ATOM  46547 2HB  PHE C3008     -27.921 -15.527  -1.787  1.00  0.300          H  
ATOM  46548  HD1 PHE C3008     -25.303 -12.895  -1.633  1.00  0.300          H  
ATOM  46549  HD2 PHE C3008     -28.632 -14.631   0.305  1.00  0.300          H  
ATOM  46550  HE1 PHE C3008     -25.354 -11.009  -0.078  1.00  0.300          H  
ATOM  46551  HE2 PHE C3008     -28.697 -12.772   1.927  1.00  0.300          H  
ATOM  46552  HZ  PHE C3008     -27.046 -10.952   1.715  1.00  0.300          H  
ATOM  46553  N   GLY C3009     -25.645 -16.336   0.661  1.00  0.420          N  
ATOM  46554  CA  GLY C3009     -25.833 -16.923   1.981  1.00  0.470          C  
ATOM  46555  C   GLY C3009     -24.884 -18.081   2.248  1.00  0.420          C  
ATOM  46556  O   GLY C3009     -23.726 -18.024   1.866  1.00  0.550          O  
ATOM  46557  H   GLY C3009     -25.174 -15.443   0.593  1.00  0.500          H  
ATOM  46558 1HA  GLY C3009     -25.634 -16.145   2.709  1.00  0.560          H  
ATOM  46559 2HA  GLY C3009     -26.864 -17.237   2.118  1.00  0.560          H  
ATOM  46560  N   GLY C3010     -25.359 -19.124   2.925  1.00  0.390          N  
ATOM  46561  CA  GLY C3010     -24.498 -20.239   3.311  1.00  0.400          C  
ATOM  46562  C   GLY C3010     -25.305 -21.356   3.946  1.00  0.200          C  
ATOM  46563  O   GLY C3010     -26.367 -21.119   4.533  1.00  0.270          O  
ATOM  46564  H   GLY C3010     -26.331 -19.131   3.189  1.00  0.470          H  
ATOM  46565 1HA  GLY C3010     -23.948 -20.609   2.461  1.00  0.480          H  
ATOM  46566 2HA  GLY C3010     -23.754 -19.882   4.023  1.00  0.480          H  
ATOM  46567  N   VAL C3011     -24.815 -22.581   3.790  1.00  0.160          N  
ATOM  46568  CA  VAL C3011     -25.494 -23.758   4.302  1.00  0.210          C  
ATOM  46569  C   VAL C3011     -24.521 -24.693   5.022  1.00  0.160          C  
ATOM  46570  O   VAL C3011     -23.399 -24.902   4.548  1.00  0.260          O  
ATOM  46571  CB  VAL C3011     -26.195 -24.502   3.123  1.00  0.270          C  
ATOM  46572  CG1 VAL C3011     -26.937 -25.726   3.633  1.00  0.270          C  
ATOM  46573  CG2 VAL C3011     -27.169 -23.550   2.396  1.00  0.270          C  
ATOM  46574  H   VAL C3011     -23.936 -22.703   3.294  1.00  0.190          H  
ATOM  46575  HA  VAL C3011     -26.255 -23.440   5.014  1.00  0.250          H  
ATOM  46576  HB  VAL C3011     -25.438 -24.851   2.417  1.00  0.330          H  
ATOM  46577 1HG1 VAL C3011     -27.412 -26.237   2.802  1.00  0.330          H  
ATOM  46578 2HG1 VAL C3011     -26.252 -26.417   4.120  1.00  0.330          H  
ATOM  46579 3HG1 VAL C3011     -27.696 -25.395   4.344  1.00  0.330          H  
ATOM  46580 1HG2 VAL C3011     -27.653 -24.072   1.580  1.00  0.330          H  
ATOM  46581 2HG2 VAL C3011     -27.912 -23.207   3.102  1.00  0.330          H  
ATOM  46582 3HG2 VAL C3011     -26.635 -22.703   1.994  1.00  0.330          H  
ATOM  46583  N   SER C3012     -24.956 -25.244   6.158  1.00  0.090          N  
ATOM  46584  CA  SER C3012     -24.153 -26.243   6.867  1.00  0.110          C  
ATOM  46585  C   SER C3012     -25.001 -27.489   7.147  1.00  0.100          C  
ATOM  46586  O   SER C3012     -26.230 -27.427   7.290  1.00  0.120          O  
ATOM  46587  CB  SER C3012     -23.587 -25.688   8.160  1.00  0.150          C  
ATOM  46588  OG  SER C3012     -24.604 -25.377   9.047  1.00  0.150          O  
ATOM  46589  H   SER C3012     -25.879 -24.972   6.514  1.00  0.110          H  
ATOM  46590  HA  SER C3012     -23.321 -26.545   6.230  1.00  0.130          H  
ATOM  46591 1HB  SER C3012     -22.926 -26.422   8.600  1.00  0.180          H  
ATOM  46592 2HB  SER C3012     -22.993 -24.801   7.948  1.00  0.180          H  
ATOM  46593  HG  SER C3012     -24.177 -25.214   9.892  1.00  0.180          H  
ATOM  46594  N   VAL C3013     -24.337 -28.637   7.256  1.00  0.120          N  
ATOM  46595  CA  VAL C3013     -25.059 -29.892   7.443  1.00  0.140          C  
ATOM  46596  C   VAL C3013     -24.706 -30.581   8.744  1.00  0.160          C  
ATOM  46597  O   VAL C3013     -23.538 -30.848   9.041  1.00  0.160          O  
ATOM  46598  CB  VAL C3013     -24.771 -30.835   6.264  1.00  0.190          C  
ATOM  46599  CG1 VAL C3013     -25.556 -32.159   6.405  1.00  0.190          C  
ATOM  46600  CG2 VAL C3013     -25.108 -30.148   5.008  1.00  0.190          C  
ATOM  46601  H   VAL C3013     -23.316 -28.611   7.178  1.00  0.140          H  
ATOM  46602  HA  VAL C3013     -26.129 -29.681   7.458  1.00  0.170          H  
ATOM  46603  HB  VAL C3013     -23.706 -31.085   6.260  1.00  0.230          H  
ATOM  46604 1HG1 VAL C3013     -25.325 -32.814   5.565  1.00  0.230          H  
ATOM  46605 2HG1 VAL C3013     -25.295 -32.659   7.318  1.00  0.230          H  
ATOM  46606 3HG1 VAL C3013     -26.625 -31.944   6.414  1.00  0.230          H  
ATOM  46607 1HG2 VAL C3013     -24.866 -30.816   4.197  1.00  0.230          H  
ATOM  46608 2HG2 VAL C3013     -26.158 -29.899   4.998  1.00  0.230          H  
ATOM  46609 3HG2 VAL C3013     -24.531 -29.239   4.906  1.00  0.230          H  
ATOM  46610  N   ILE C3014     -25.745 -30.889   9.496  1.00  0.170          N  
ATOM  46611  CA  ILE C3014     -25.684 -31.498  10.809  1.00  0.190          C  
ATOM  46612  C   ILE C3014     -25.818 -33.007  10.660  1.00  0.160          C  
ATOM  46613  O   ILE C3014     -26.888 -33.527  10.316  1.00  0.220          O  
ATOM  46614  CB  ILE C3014     -26.827 -30.851  11.601  1.00  0.260          C  
ATOM  46615  CG1 ILE C3014     -26.570 -29.313  11.605  1.00  0.260          C  
ATOM  46616  CG2 ILE C3014     -26.918 -31.390  13.025  1.00  0.260          C  
ATOM  46617  CD1 ILE C3014     -27.703 -28.506  11.963  1.00  0.260          C  
ATOM  46618  H   ILE C3014     -26.673 -30.671   9.126  1.00  0.200          H  
ATOM  46619  HA  ILE C3014     -24.725 -31.287  11.257  1.00  0.230          H  
ATOM  46620  HB  ILE C3014     -27.740 -31.032  11.083  1.00  0.310          H  
ATOM  46621 1HG1 ILE C3014     -25.807 -29.117  12.307  1.00  0.310          H  
ATOM  46622 2HG1 ILE C3014     -26.242 -28.971  10.632  1.00  0.310          H  
ATOM  46623 1HG2 ILE C3014     -27.730 -30.919  13.565  1.00  0.310          H  
ATOM  46624 2HG2 ILE C3014     -27.087 -32.451  13.005  1.00  0.310          H  
ATOM  46625 3HG2 ILE C3014     -25.991 -31.182  13.524  1.00  0.310          H  
ATOM  46626 1HD1 ILE C3014     -27.418 -27.455  11.953  1.00  0.310          H  
ATOM  46627 2HD1 ILE C3014     -28.464 -28.688  11.214  1.00  0.310          H  
ATOM  46628 3HD1 ILE C3014     -28.069 -28.766  12.932  1.00  0.310          H  
ATOM  46629  N   THR C3015     -24.702 -33.712  10.894  1.00  0.140          N  
ATOM  46630  CA  THR C3015     -24.584 -35.126  10.562  1.00  0.160          C  
ATOM  46631  C   THR C3015     -24.223 -36.070  11.747  1.00  0.160          C  
ATOM  46632  O   THR C3015     -23.309 -35.783  12.523  1.00  0.140          O  
ATOM  46633  CB  THR C3015     -23.495 -35.192   9.433  1.00  0.220          C  
ATOM  46634  OG1 THR C3015     -23.945 -34.410   8.338  1.00  0.220          O  
ATOM  46635  CG2 THR C3015     -23.184 -36.575   8.932  1.00  0.220          C  
ATOM  46636  H   THR C3015     -23.862 -33.241  11.246  1.00  0.170          H  
ATOM  46637  HA  THR C3015     -25.531 -35.412  10.137  1.00  0.190          H  
ATOM  46638  HB  THR C3015     -22.573 -34.749   9.815  1.00  0.260          H  
ATOM  46639  HG1 THR C3015     -23.918 -33.484   8.622  1.00  0.260          H  
ATOM  46640 1HG2 THR C3015     -22.448 -36.505   8.159  1.00  0.260          H  
ATOM  46641 2HG2 THR C3015     -22.791 -37.150   9.725  1.00  0.260          H  
ATOM  46642 3HG2 THR C3015     -24.070 -37.043   8.527  1.00  0.260          H  
ATOM  46643  N   PRO C3016     -24.926 -37.213  11.921  1.00  0.180          N  
ATOM  46644  CA  PRO C3016     -24.646 -38.264  12.884  1.00  0.180          C  
ATOM  46645  C   PRO C3016     -23.541 -39.026  12.258  1.00  0.130          C  
ATOM  46646  O   PRO C3016     -23.348 -38.881  11.062  1.00  0.160          O  
ATOM  46647  CB  PRO C3016     -25.884 -39.114  12.878  1.00  0.270          C  
ATOM  46648  CG  PRO C3016     -26.376 -38.995  11.454  1.00  0.270          C  
ATOM  46649  CD  PRO C3016     -26.022 -37.588  10.993  1.00  0.270          C  
ATOM  46650  HA  PRO C3016     -24.385 -37.851  13.868  1.00  0.220          H  
ATOM  46651 1HB  PRO C3016     -25.599 -40.156  13.099  1.00  0.320          H  
ATOM  46652 2HB  PRO C3016     -26.526 -38.828  13.639  1.00  0.320          H  
ATOM  46653 1HG  PRO C3016     -25.856 -39.739  10.852  1.00  0.320          H  
ATOM  46654 2HG  PRO C3016     -27.452 -39.214  11.372  1.00  0.320          H  
ATOM  46655 1HD  PRO C3016     -25.652 -37.693   9.979  1.00  0.320          H  
ATOM  46656 2HD  PRO C3016     -26.874 -36.929  11.036  1.00  0.320          H  
ATOM  46657  N   GLY C3017     -22.867 -39.912  12.939  1.00  0.140          N  
ATOM  46658  CA  GLY C3017     -21.951 -40.646  12.088  1.00  0.160          C  
ATOM  46659  C   GLY C3017     -22.786 -41.432  11.063  1.00  0.140          C  
ATOM  46660  O   GLY C3017     -23.839 -42.002  11.401  1.00  0.120          O  
ATOM  46661  H   GLY C3017     -22.973 -40.077  13.932  1.00  0.170          H  
ATOM  46662 1HA  GLY C3017     -21.281 -39.955  11.574  1.00  0.190          H  
ATOM  46663 2HA  GLY C3017     -21.341 -41.325  12.683  1.00  0.190          H  
ATOM  46664  N   THR C3018     -22.234 -41.611   9.860  1.00  0.150          N  
ATOM  46665  CA  THR C3018     -22.924 -42.326   8.777  1.00  0.150          C  
ATOM  46666  C   THR C3018     -22.841 -43.829   8.954  1.00  0.160          C  
ATOM  46667  O   THR C3018     -23.406 -44.605   8.189  1.00  0.170          O  
ATOM  46668  CB  THR C3018     -22.402 -41.898   7.397  1.00  0.210          C  
ATOM  46669  OG1 THR C3018     -20.995 -42.143   7.316  1.00  0.210          O  
ATOM  46670  CG2 THR C3018     -22.691 -40.416   7.193  1.00  0.210          C  
ATOM  46671  H   THR C3018     -21.354 -41.122   9.657  1.00  0.180          H  
ATOM  46672  HA  THR C3018     -23.977 -42.048   8.811  1.00  0.180          H  
ATOM  46673  HB  THR C3018     -22.905 -42.470   6.618  1.00  0.250          H  
ATOM  46674  HG1 THR C3018     -20.855 -43.100   7.186  1.00  0.250          H  
ATOM  46675 1HG2 THR C3018     -22.327 -40.103   6.217  1.00  0.250          H  
ATOM  46676 2HG2 THR C3018     -23.770 -40.252   7.251  1.00  0.250          H  
ATOM  46677 3HG2 THR C3018     -22.202 -39.842   7.975  1.00  0.250          H  
ATOM  46678  N   ASN C3019     -22.143 -44.235  10.004  1.00  0.160          N  
ATOM  46679  CA  ASN C3019     -22.026 -45.624  10.393  1.00  0.180          C  
ATOM  46680  C   ASN C3019     -23.200 -45.998  11.310  1.00  0.180          C  
ATOM  46681  O   ASN C3019     -23.334 -47.147  11.736  1.00  0.190          O  
ATOM  46682  CB  ASN C3019     -20.694 -45.822  11.084  1.00  0.240          C  
ATOM  46683  CG  ASN C3019     -20.582 -44.990  12.371  1.00  0.240          C  
ATOM  46684  OD1 ASN C3019     -21.563 -44.387  12.865  1.00  0.240          O  
ATOM  46685  ND2 ASN C3019     -19.387 -44.934  12.906  1.00  0.240          N  
ATOM  46686  H   ASN C3019     -21.698 -43.522  10.564  1.00  0.190          H  
ATOM  46687  HA  ASN C3019     -22.079 -46.253   9.503  1.00  0.220          H  
ATOM  46688 1HB  ASN C3019     -20.564 -46.876  11.331  1.00  0.290          H  
ATOM  46689 2HB  ASN C3019     -19.886 -45.539  10.407  1.00  0.290          H  
ATOM  46690 1HD2 ASN C3019     -19.232 -44.403  13.742  1.00  0.290          H  
ATOM  46691 2HD2 ASN C3019     -18.622 -45.419  12.479  1.00  0.290          H  
ATOM  46692  N   THR C3020     -24.068 -45.014  11.557  1.00  0.170          N  
ATOM  46693  CA  THR C3020     -25.255 -45.134  12.375  1.00  0.170          C  
ATOM  46694  C   THR C3020     -26.484 -44.787  11.535  1.00  0.180          C  
ATOM  46695  O   THR C3020     -27.450 -45.553  11.494  1.00  0.220          O  
ATOM  46696  CB  THR C3020     -25.153 -44.214  13.610  1.00  0.240          C  
ATOM  46697  OG1 THR C3020     -23.994 -44.590  14.380  1.00  0.240          O  
ATOM  46698  CG2 THR C3020     -26.404 -44.343  14.481  1.00  0.240          C  
ATOM  46699  H   THR C3020     -23.867 -44.090  11.189  1.00  0.200          H  
ATOM  46700  HA  THR C3020     -25.349 -46.164  12.714  1.00  0.200          H  
ATOM  46701  HB  THR C3020     -25.045 -43.180  13.289  1.00  0.290          H  
ATOM  46702  HG1 THR C3020     -23.181 -44.446  13.839  1.00  0.290          H  
ATOM  46703 1HG2 THR C3020     -26.306 -43.694  15.348  1.00  0.290          H  
ATOM  46704 2HG2 THR C3020     -27.290 -44.053  13.914  1.00  0.290          H  
ATOM  46705 3HG2 THR C3020     -26.509 -45.376  14.811  1.00  0.290          H  
ATOM  46706  N   SER C3021     -26.452 -43.617  10.878  1.00  0.150          N  
ATOM  46707  CA  SER C3021     -27.588 -43.136  10.084  1.00  0.180          C  
ATOM  46708  C   SER C3021     -27.228 -42.120   9.001  1.00  0.160          C  
ATOM  46709  O   SER C3021     -26.352 -41.285   9.177  1.00  0.130          O  
ATOM  46710  CB  SER C3021     -28.632 -42.512  10.973  1.00  0.240          C  
ATOM  46711  OG  SER C3021     -29.675 -41.991  10.196  1.00  0.240          O  
ATOM  46712  H   SER C3021     -25.618 -43.031  10.968  1.00  0.180          H  
ATOM  46713  HA  SER C3021     -28.033 -44.000   9.590  1.00  0.220          H  
ATOM  46714 1HB  SER C3021     -29.028 -43.263  11.662  1.00  0.290          H  
ATOM  46715 2HB  SER C3021     -28.182 -41.721  11.571  1.00  0.290          H  
ATOM  46716  HG  SER C3021     -30.303 -41.651  10.847  1.00  0.290          H  
ATOM  46717  N   ASN C3022     -27.935 -42.161   7.874  1.00  0.180          N  
ATOM  46718  CA  ASN C3022     -27.713 -41.161   6.828  1.00  0.150          C  
ATOM  46719  C   ASN C3022     -28.710 -40.005   6.892  1.00  0.160          C  
ATOM  46720  O   ASN C3022     -28.786 -39.191   5.970  1.00  0.150          O  
ATOM  46721  CB  ASN C3022     -27.744 -41.793   5.453  1.00  0.220          C  
ATOM  46722  CG  ASN C3022     -26.558 -42.655   5.177  1.00  0.220          C  
ATOM  46723  OD1 ASN C3022     -25.419 -42.327   5.533  1.00  0.220          O  
ATOM  46724  ND2 ASN C3022     -26.800 -43.773   4.540  1.00  0.220          N  
ATOM  46725  H   ASN C3022     -28.642 -42.875   7.759  1.00  0.220          H  
ATOM  46726  HA  ASN C3022     -26.723 -40.726   6.974  1.00  0.180          H  
ATOM  46727 1HB  ASN C3022     -28.648 -42.391   5.351  1.00  0.270          H  
ATOM  46728 2HB  ASN C3022     -27.786 -41.010   4.697  1.00  0.270          H  
ATOM  46729 1HD2 ASN C3022     -26.049 -44.401   4.330  1.00  0.270          H  
ATOM  46730 2HD2 ASN C3022     -27.734 -44.005   4.266  1.00  0.270          H  
ATOM  46731  N   GLN C3023     -29.502 -39.933   7.955  1.00  0.180          N  
ATOM  46732  CA  GLN C3023     -30.441 -38.823   8.063  1.00  0.190          C  
ATOM  46733  C   GLN C3023     -29.715 -37.616   8.618  1.00  0.190          C  
ATOM  46734  O   GLN C3023     -29.095 -37.691   9.673  1.00  0.200          O  
ATOM  46735  CB  GLN C3023     -31.652 -39.152   8.947  1.00  0.260          C  
ATOM  46736  CG  GLN C3023     -32.668 -37.982   9.081  1.00  0.260          C  
ATOM  46737  CD  GLN C3023     -33.415 -37.667   7.786  1.00  0.260          C  
ATOM  46738  OE1 GLN C3023     -34.105 -38.539   7.252  1.00  0.260          O  
ATOM  46739  NE2 GLN C3023     -33.280 -36.435   7.253  1.00  0.260          N  
ATOM  46740  H   GLN C3023     -29.428 -40.635   8.690  1.00  0.220          H  
ATOM  46741  HA  GLN C3023     -30.803 -38.570   7.067  1.00  0.230          H  
ATOM  46742 1HB  GLN C3023     -32.177 -40.020   8.544  1.00  0.310          H  
ATOM  46743 2HB  GLN C3023     -31.313 -39.411   9.951  1.00  0.310          H  
ATOM  46744 1HG  GLN C3023     -33.404 -38.257   9.838  1.00  0.310          H  
ATOM  46745 2HG  GLN C3023     -32.167 -37.085   9.381  1.00  0.310          H  
ATOM  46746 1HE2 GLN C3023     -33.766 -36.209   6.403  1.00  0.310          H  
ATOM  46747 2HE2 GLN C3023     -32.681 -35.706   7.677  1.00  0.310          H  
ATOM  46748  N   VAL C3024     -29.813 -36.488   7.930  1.00  0.180          N  
ATOM  46749  CA  VAL C3024     -29.147 -35.274   8.388  1.00  0.180          C  
ATOM  46750  C   VAL C3024     -30.125 -34.112   8.503  1.00  0.200          C  
ATOM  46751  O   VAL C3024     -31.256 -34.178   8.004  1.00  0.230          O  
ATOM  46752  CB  VAL C3024     -28.005 -34.872   7.426  1.00  0.250          C  
ATOM  46753  CG1 VAL C3024     -26.988 -35.990   7.344  1.00  0.250          C  
ATOM  46754  CG2 VAL C3024     -28.546 -34.527   6.030  1.00  0.250          C  
ATOM  46755  H   VAL C3024     -30.332 -36.489   7.062  1.00  0.220          H  
ATOM  46756  HA  VAL C3024     -28.714 -35.456   9.372  1.00  0.220          H  
ATOM  46757  HB  VAL C3024     -27.496 -34.001   7.840  1.00  0.300          H  
ATOM  46758 1HG1 VAL C3024     -26.180 -35.674   6.702  1.00  0.300          H  
ATOM  46759 2HG1 VAL C3024     -26.610 -36.203   8.322  1.00  0.300          H  
ATOM  46760 3HG1 VAL C3024     -27.451 -36.887   6.936  1.00  0.300          H  
ATOM  46761 1HG2 VAL C3024     -27.717 -34.236   5.387  1.00  0.300          H  
ATOM  46762 2HG2 VAL C3024     -29.043 -35.398   5.605  1.00  0.300          H  
ATOM  46763 3HG2 VAL C3024     -29.255 -33.700   6.097  1.00  0.300          H  
ATOM  46764  N   ALA C3025     -29.688 -33.053   9.188  1.00  0.190          N  
ATOM  46765  CA  ALA C3025     -30.465 -31.815   9.293  1.00  0.210          C  
ATOM  46766  C   ALA C3025     -29.672 -30.713   8.610  1.00  0.170          C  
ATOM  46767  O   ALA C3025     -28.439 -30.712   8.637  1.00  0.170          O  
ATOM  46768  CB  ALA C3025     -30.785 -31.457  10.742  1.00  0.290          C  
ATOM  46769  H   ALA C3025     -28.752 -33.112   9.604  1.00  0.230          H  
ATOM  46770  HA  ALA C3025     -31.405 -31.940   8.752  1.00  0.250          H  
ATOM  46771 1HB  ALA C3025     -31.367 -30.539  10.753  1.00  0.340          H  
ATOM  46772 2HB  ALA C3025     -31.368 -32.254  11.187  1.00  0.340          H  
ATOM  46773 3HB  ALA C3025     -29.889 -31.318  11.310  1.00  0.340          H  
ATOM  46774  N   VAL C3026     -30.355 -29.757   7.999  1.00  0.160          N  
ATOM  46775  CA  VAL C3026     -29.616 -28.705   7.309  1.00  0.150          C  
ATOM  46776  C   VAL C3026     -29.945 -27.302   7.814  1.00  0.150          C  
ATOM  46777  O   VAL C3026     -31.111 -26.926   7.959  1.00  0.170          O  
ATOM  46778  CB  VAL C3026     -29.855 -28.832   5.789  1.00  0.210          C  
ATOM  46779  CG1 VAL C3026     -29.109 -27.748   5.039  1.00  0.210          C  
ATOM  46780  CG2 VAL C3026     -29.385 -30.232   5.323  1.00  0.210          C  
ATOM  46781  H   VAL C3026     -31.384 -29.777   8.001  1.00  0.190          H  
ATOM  46782  HA  VAL C3026     -28.551 -28.860   7.479  1.00  0.180          H  
ATOM  46783  HB  VAL C3026     -30.916 -28.707   5.577  1.00  0.260          H  
ATOM  46784 1HG1 VAL C3026     -29.288 -27.851   3.969  1.00  0.260          H  
ATOM  46785 2HG1 VAL C3026     -29.437 -26.764   5.359  1.00  0.260          H  
ATOM  46786 3HG1 VAL C3026     -28.042 -27.857   5.242  1.00  0.260          H  
ATOM  46787 1HG2 VAL C3026     -29.552 -30.337   4.264  1.00  0.260          H  
ATOM  46788 2HG2 VAL C3026     -28.333 -30.346   5.540  1.00  0.260          H  
ATOM  46789 3HG2 VAL C3026     -29.942 -31.005   5.844  1.00  0.260          H  
ATOM  46790  N   LEU C3027     -28.892 -26.549   8.129  1.00  0.150          N  
ATOM  46791  CA  LEU C3027     -29.021 -25.182   8.618  1.00  0.150          C  
ATOM  46792  C   LEU C3027     -28.749 -24.146   7.523  1.00  0.160          C  
ATOM  46793  O   LEU C3027     -27.695 -24.146   6.874  1.00  0.150          O  
ATOM  46794  CB  LEU C3027     -28.047 -24.950   9.777  1.00  0.210          C  
ATOM  46795  CG  LEU C3027     -28.011 -23.521  10.417  1.00  0.210          C  
ATOM  46796  CD1 LEU C3027     -29.315 -23.236  11.158  1.00  0.210          C  
ATOM  46797  CD2 LEU C3027     -26.847 -23.433  11.330  1.00  0.210          C  
ATOM  46798  H   LEU C3027     -27.956 -26.942   7.992  1.00  0.180          H  
ATOM  46799  HA  LEU C3027     -30.036 -25.046   8.970  1.00  0.180          H  
ATOM  46800 1HB  LEU C3027     -28.300 -25.649  10.566  1.00  0.250          H  
ATOM  46801 2HB  LEU C3027     -27.050 -25.187   9.427  1.00  0.250          H  
ATOM  46802  HG  LEU C3027     -27.900 -22.764   9.636  1.00  0.250          H  
ATOM  46803 1HD1 LEU C3027     -29.266 -22.245  11.594  1.00  0.250          H  
ATOM  46804 2HD1 LEU C3027     -30.139 -23.280  10.478  1.00  0.250          H  
ATOM  46805 3HD1 LEU C3027     -29.457 -23.967  11.948  1.00  0.250          H  
ATOM  46806 1HD2 LEU C3027     -26.805 -22.438  11.775  1.00  0.250          H  
ATOM  46807 2HD2 LEU C3027     -26.954 -24.149  12.077  1.00  0.250          H  
ATOM  46808 3HD2 LEU C3027     -25.935 -23.624  10.774  1.00  0.250          H  
ATOM  46809  N   TYR C3028     -29.698 -23.236   7.345  1.00  0.200          N  
ATOM  46810  CA  TYR C3028     -29.608 -22.169   6.355  1.00  0.220          C  
ATOM  46811  C   TYR C3028     -29.306 -20.825   7.032  1.00  0.260          C  
ATOM  46812  O   TYR C3028     -30.165 -20.241   7.709  1.00  0.310          O  
ATOM  46813  CB  TYR C3028     -30.904 -22.136   5.573  1.00  0.300          C  
ATOM  46814  CG  TYR C3028     -31.125 -23.373   4.777  1.00  0.300          C  
ATOM  46815  CD1 TYR C3028     -31.761 -24.466   5.352  1.00  0.300          C  
ATOM  46816  CD2 TYR C3028     -30.688 -23.426   3.476  1.00  0.300          C  
ATOM  46817  CE1 TYR C3028     -31.948 -25.596   4.613  1.00  0.300          C  
ATOM  46818  CE2 TYR C3028     -30.871 -24.552   2.741  1.00  0.300          C  
ATOM  46819  CZ  TYR C3028     -31.495 -25.629   3.296  1.00  0.300          C  
ATOM  46820  OH  TYR C3028     -31.689 -26.736   2.537  1.00  0.300          O  
ATOM  46821  H   TYR C3028     -30.546 -23.324   7.910  1.00  0.240          H  
ATOM  46822  HA  TYR C3028     -28.785 -22.391   5.672  1.00  0.260          H  
ATOM  46823 1HB  TYR C3028     -31.736 -22.026   6.260  1.00  0.360          H  
ATOM  46824 2HB  TYR C3028     -30.890 -21.303   4.902  1.00  0.360          H  
ATOM  46825  HD1 TYR C3028     -32.111 -24.427   6.387  1.00  0.360          H  
ATOM  46826  HD2 TYR C3028     -30.196 -22.562   3.028  1.00  0.360          H  
ATOM  46827  HE1 TYR C3028     -32.449 -26.459   5.055  1.00  0.360          H  
ATOM  46828  HE2 TYR C3028     -30.527 -24.588   1.710  1.00  0.360          H  
ATOM  46829  HH  TYR C3028     -32.157 -27.406   3.057  1.00  0.360          H  
ATOM  46830  N   GLN C3029     -28.083 -20.315   6.823  1.00  0.270          N  
ATOM  46831  CA  GLN C3029     -27.568 -19.152   7.574  1.00  0.350          C  
ATOM  46832  C   GLN C3029     -28.348 -17.860   7.431  1.00  0.510          C  
ATOM  46833  O   GLN C3029     -28.449 -17.087   8.374  1.00  1.530          O  
ATOM  46834  CB  GLN C3029     -26.114 -18.846   7.157  1.00  0.460          C  
ATOM  46835  CG  GLN C3029     -25.087 -19.896   7.563  1.00  0.460          C  
ATOM  46836  CD  GLN C3029     -24.931 -20.020   9.065  1.00  0.460          C  
ATOM  46837  OE1 GLN C3029     -24.645 -19.065   9.792  1.00  0.460          O  
ATOM  46838  NE2 GLN C3029     -25.143 -21.220   9.541  1.00  0.460          N  
ATOM  46839  H   GLN C3029     -27.462 -20.780   6.151  1.00  0.320          H  
ATOM  46840  HA  GLN C3029     -27.574 -19.418   8.633  1.00  0.420          H  
ATOM  46841 1HB  GLN C3029     -26.065 -18.734   6.072  1.00  0.550          H  
ATOM  46842 2HB  GLN C3029     -25.809 -17.893   7.592  1.00  0.550          H  
ATOM  46843 1HG  GLN C3029     -25.405 -20.866   7.177  1.00  0.550          H  
ATOM  46844 2HG  GLN C3029     -24.120 -19.624   7.141  1.00  0.550          H  
ATOM  46845 1HE2 GLN C3029     -25.084 -21.396  10.526  1.00  0.550          H  
ATOM  46846 2HE2 GLN C3029     -25.390 -21.962   8.919  1.00  0.550          H  
ATOM  46847  N   ASP C3030     -28.896 -17.612   6.264  1.00  0.500          N  
ATOM  46848  CA  ASP C3030     -29.637 -16.393   6.023  1.00  1.020          C  
ATOM  46849  C   ASP C3030     -31.127 -16.622   5.818  1.00  0.930          C  
ATOM  46850  O   ASP C3030     -31.816 -15.782   5.251  1.00  1.230          O  
ATOM  46851  CB  ASP C3030     -29.040 -15.673   4.831  1.00  1.220          C  
ATOM  46852  CG  ASP C3030     -27.668 -15.080   5.115  1.00  1.220          C  
ATOM  46853  OD1 ASP C3030     -27.510 -14.165   5.927  1.00  1.220          O  
ATOM  46854  OD2 ASP C3030     -26.752 -15.594   4.541  1.00  1.220          O  
ATOM  46855  H   ASP C3030     -28.769 -18.275   5.518  1.00  0.600          H  
ATOM  46856  HA  ASP C3030     -29.501 -15.752   6.889  1.00  1.220          H  
ATOM  46857 1HB  ASP C3030     -28.929 -16.384   4.033  1.00  1.460          H  
ATOM  46858 2HB  ASP C3030     -29.709 -14.907   4.491  1.00  1.460          H  
ATOM  46859  N   VAL C3031     -31.637 -17.760   6.238  1.00  0.570          N  
ATOM  46860  CA  VAL C3031     -33.060 -18.019   6.065  1.00  0.450          C  
ATOM  46861  C   VAL C3031     -33.692 -17.950   7.429  1.00  0.420          C  
ATOM  46862  O   VAL C3031     -33.112 -18.423   8.397  1.00  0.510          O  
ATOM  46863  CB  VAL C3031     -33.326 -19.375   5.392  1.00  0.680          C  
ATOM  46864  CG1 VAL C3031     -34.833 -19.628   5.277  1.00  0.680          C  
ATOM  46865  CG2 VAL C3031     -32.677 -19.399   4.010  1.00  0.680          C  
ATOM  46866  H   VAL C3031     -31.050 -18.445   6.725  1.00  0.680          H  
ATOM  46867  HA  VAL C3031     -33.499 -17.239   5.443  1.00  0.540          H  
ATOM  46868  HB  VAL C3031     -32.917 -20.145   6.008  1.00  0.810          H  
ATOM  46869 1HG1 VAL C3031     -35.011 -20.591   4.832  1.00  0.810          H  
ATOM  46870 2HG1 VAL C3031     -35.271 -19.610   6.252  1.00  0.810          H  
ATOM  46871 3HG1 VAL C3031     -35.300 -18.856   4.663  1.00  0.810          H  
ATOM  46872 1HG2 VAL C3031     -32.852 -20.367   3.538  1.00  0.810          H  
ATOM  46873 2HG2 VAL C3031     -33.107 -18.613   3.396  1.00  0.810          H  
ATOM  46874 3HG2 VAL C3031     -31.609 -19.231   4.100  1.00  0.810          H  
ATOM  46875  N   ASN C3032     -34.851 -17.339   7.543  1.00  0.440          N  
ATOM  46876  CA  ASN C3032     -35.420 -17.260   8.873  1.00  0.590          C  
ATOM  46877  C   ASN C3032     -36.875 -17.635   8.901  1.00  0.790          C  
ATOM  46878  O   ASN C3032     -37.505 -17.006   9.715  1.00  1.740          O  
ATOM  46879  CB  ASN C3032     -35.231 -15.873   9.457  1.00  0.770          C  
ATOM  46880  CG  ASN C3032     -35.540 -15.759  10.955  1.00  0.770          C  
ATOM  46881  OD1 ASN C3032     -35.327 -16.705  11.726  1.00  0.770          O  
ATOM  46882  ND2 ASN C3032     -36.024 -14.610  11.367  1.00  0.770          N  
ATOM  46883  H   ASN C3032     -35.322 -16.963   6.729  1.00  0.530          H  
ATOM  46884  HA  ASN C3032     -34.909 -17.974   9.521  1.00  0.710          H  
ATOM  46885 1HB  ASN C3032     -34.229 -15.593   9.307  1.00  0.920          H  
ATOM  46886 2HB  ASN C3032     -35.857 -15.163   8.914  1.00  0.920          H  
ATOM  46887 1HD2 ASN C3032     -36.242 -14.475  12.335  1.00  0.920          H  
ATOM  46888 2HD2 ASN C3032     -36.183 -13.872  10.713  1.00  0.920          H  
ATOM  46889  N   CYS C3033     -37.092 -18.930   8.919  1.00  0.450          N  
ATOM  46890  CA  CYS C3033     -38.266 -19.473   8.246  1.00  0.460          C  
ATOM  46891  C   CYS C3033     -39.613 -19.155   8.943  1.00  0.300          C  
ATOM  46892  O   CYS C3033     -40.494 -20.018   8.984  1.00  0.410          O  
ATOM  46893  CB  CYS C3033     -38.151 -20.991   8.233  1.00  0.640          C  
ATOM  46894  SG  CYS C3033     -36.766 -21.658   7.325  1.00  0.640          S  
ATOM  46895  H   CYS C3033     -36.928 -19.317   9.834  1.00  0.540          H  
ATOM  46896  HA  CYS C3033     -38.289 -19.077   7.231  1.00  0.550          H  
ATOM  46897 1HB  CYS C3033     -38.074 -21.348   9.259  1.00  0.770          H  
ATOM  46898 2HB  CYS C3033     -39.042 -21.417   7.828  1.00  0.770          H  
ATOM  46899  N   THR C3034     -39.891 -17.900   9.303  1.00  0.640          N  
ATOM  46900  CA  THR C3034     -41.162 -17.543   9.916  1.00  0.980          C  
ATOM  46901  C   THR C3034     -42.241 -17.488   8.852  1.00  1.510          C  
ATOM  46902  O   THR C3034     -43.432 -17.460   9.156  1.00  2.090          O  
ATOM  46903  CB  THR C3034     -41.088 -16.207  10.690  1.00  1.240          C  
ATOM  46904  OG1 THR C3034     -40.702 -15.148   9.800  1.00  1.240          O  
ATOM  46905  CG2 THR C3034     -40.075 -16.317  11.836  1.00  1.240          C  
ATOM  46906  H   THR C3034     -39.178 -17.187   9.239  1.00  0.770          H  
ATOM  46907  HA  THR C3034     -41.432 -18.323  10.628  1.00  1.180          H  
ATOM  46908  HB  THR C3034     -42.067 -15.978  11.104  1.00  1.480          H  
ATOM  46909  HG1 THR C3034     -41.429 -14.950   9.201  1.00  1.480          H  
ATOM  46910 1HG2 THR C3034     -40.039 -15.374  12.379  1.00  1.480          H  
ATOM  46911 2HG2 THR C3034     -40.381 -17.111  12.510  1.00  1.480          H  
ATOM  46912 3HG2 THR C3034     -39.096 -16.537  11.450  1.00  1.480          H  
ATOM  46913  N   GLU C3035     -41.805 -17.498   7.597  1.00  1.840          N  
ATOM  46914  CA  GLU C3035     -42.634 -17.520   6.415  1.00  2.600          C  
ATOM  46915  C   GLU C3035     -43.127 -18.924   6.040  1.00  2.310          C  
ATOM  46916  O   GLU C3035     -43.908 -19.051   5.102  1.00  2.900          O  
ATOM  46917  CB  GLU C3035     -41.911 -16.875   5.220  1.00  3.340          C  
ATOM  46918  CG  GLU C3035     -40.678 -17.624   4.671  1.00  3.340          C  
ATOM  46919  CD  GLU C3035     -39.404 -17.238   5.389  1.00  3.340          C  
ATOM  46920  OE1 GLU C3035     -39.493 -16.896   6.537  1.00  3.340          O  
ATOM  46921  OE2 GLU C3035     -38.362 -17.249   4.797  1.00  3.340          O  
ATOM  46922  H   GLU C3035     -40.794 -17.468   7.465  1.00  2.210          H  
ATOM  46923  HA  GLU C3035     -43.514 -16.912   6.623  1.00  3.120          H  
ATOM  46924 1HB  GLU C3035     -42.616 -16.768   4.392  1.00  4.000          H  
ATOM  46925 2HB  GLU C3035     -41.590 -15.872   5.496  1.00  4.000          H  
ATOM  46926 1HG  GLU C3035     -40.832 -18.694   4.770  1.00  4.000          H  
ATOM  46927 2HG  GLU C3035     -40.573 -17.394   3.607  1.00  4.000          H  
ATOM  46928  N   VAL C3036     -42.711 -20.007   6.718  1.00  1.740          N  
ATOM  46929  CA  VAL C3036     -43.214 -21.295   6.209  1.00  2.180          C  
ATOM  46930  C   VAL C3036     -44.733 -21.396   6.160  1.00  1.690          C  
ATOM  46931  O   VAL C3036     -45.236 -21.916   5.167  1.00  1.530          O  
ATOM  46932  CB  VAL C3036     -42.638 -22.537   6.919  1.00  2.880          C  
ATOM  46933  CG1 VAL C3036     -43.409 -23.817   6.522  1.00  2.880          C  
ATOM  46934  CG2 VAL C3036     -41.315 -22.686   6.470  1.00  2.880          C  
ATOM  46935  H   VAL C3036     -42.066 -19.931   7.516  1.00  2.090          H  
ATOM  46936  HA  VAL C3036     -42.862 -21.376   5.180  1.00  2.620          H  
ATOM  46937  HB  VAL C3036     -42.646 -22.420   7.990  1.00  3.450          H  
ATOM  46938 1HG1 VAL C3036     -42.942 -24.681   6.998  1.00  3.450          H  
ATOM  46939 2HG1 VAL C3036     -44.448 -23.763   6.844  1.00  3.450          H  
ATOM  46940 3HG1 VAL C3036     -43.377 -23.943   5.437  1.00  3.450          H  
ATOM  46941 1HG2 VAL C3036     -40.864 -23.548   6.929  1.00  3.450          H  
ATOM  46942 2HG2 VAL C3036     -41.325 -22.812   5.390  1.00  3.450          H  
ATOM  46943 3HG2 VAL C3036     -40.789 -21.799   6.727  1.00  3.450          H  
ATOM  46944  N   PRO C3037     -45.507 -20.987   7.188  1.00  1.730          N  
ATOM  46945  CA  PRO C3037     -46.964 -20.977   7.176  1.00  1.390          C  
ATOM  46946  C   PRO C3037     -47.533 -20.053   6.079  1.00  0.990          C  
ATOM  46947  O   PRO C3037     -48.700 -20.138   5.711  1.00  1.090          O  
ATOM  46948  CB  PRO C3037     -47.316 -20.436   8.569  1.00  2.080          C  
ATOM  46949  CG  PRO C3037     -46.101 -20.722   9.416  1.00  2.080          C  
ATOM  46950  CD  PRO C3037     -44.936 -20.532   8.482  1.00  2.080          C  
ATOM  46951  HA  PRO C3037     -47.330 -22.006   7.046  1.00  1.670          H  
ATOM  46952 1HB  PRO C3037     -47.539 -19.358   8.502  1.00  2.500          H  
ATOM  46953 2HB  PRO C3037     -48.226 -20.928   8.944  1.00  2.500          H  
ATOM  46954 1HG  PRO C3037     -46.068 -20.033  10.277  1.00  2.500          H  
ATOM  46955 2HG  PRO C3037     -46.153 -21.740   9.825  1.00  2.500          H  
ATOM  46956 1HD  PRO C3037     -44.691 -19.467   8.445  1.00  2.500          H  
ATOM  46957 2HD  PRO C3037     -44.116 -21.129   8.830  1.00  2.500          H  
ATOM  46958  N   VAL C3038     -46.724 -19.139   5.599  1.00  1.720          N  
ATOM  46959  CA  VAL C3038     -47.168 -18.234   4.581  1.00  2.270          C  
ATOM  46960  C   VAL C3038     -47.024 -18.975   3.280  1.00  2.730          C  
ATOM  46961  O   VAL C3038     -47.957 -19.031   2.489  1.00  3.040          O  
ATOM  46962  CB  VAL C3038     -46.342 -16.935   4.587  1.00  2.960          C  
ATOM  46963  CG1 VAL C3038     -46.749 -16.045   3.431  1.00  2.960          C  
ATOM  46964  CG2 VAL C3038     -46.536 -16.232   5.932  1.00  2.960          C  
ATOM  46965  H   VAL C3038     -45.751 -19.094   5.871  1.00  2.060          H  
ATOM  46966  HA  VAL C3038     -48.218 -17.991   4.741  1.00  2.720          H  
ATOM  46967  HB  VAL C3038     -45.296 -17.169   4.450  1.00  3.550          H  
ATOM  46968 1HG1 VAL C3038     -46.146 -15.143   3.458  1.00  3.550          H  
ATOM  46969 2HG1 VAL C3038     -46.590 -16.555   2.490  1.00  3.550          H  
ATOM  46970 3HG1 VAL C3038     -47.803 -15.783   3.525  1.00  3.550          H  
ATOM  46971 1HG2 VAL C3038     -45.945 -15.316   5.957  1.00  3.550          H  
ATOM  46972 2HG2 VAL C3038     -47.589 -15.991   6.065  1.00  3.550          H  
ATOM  46973 3HG2 VAL C3038     -46.212 -16.893   6.739  1.00  3.550          H  
ATOM  46974  N   ALA C3039     -45.856 -19.604   3.101  1.00  3.150          N  
ATOM  46975  CA  ALA C3039     -45.474 -20.325   1.896  1.00  3.860          C  
ATOM  46976  C   ALA C3039     -46.516 -21.370   1.538  1.00  3.560          C  
ATOM  46977  O   ALA C3039     -46.875 -21.517   0.372  1.00  3.370          O  
ATOM  46978  CB  ALA C3039     -44.119 -20.984   2.096  1.00  5.120          C  
ATOM  46979  H   ALA C3039     -45.162 -19.513   3.842  1.00  3.780          H  
ATOM  46980  HA  ALA C3039     -45.386 -19.620   1.082  1.00  4.630          H  
ATOM  46981 1HB  ALA C3039     -43.826 -21.500   1.184  1.00  6.140          H  
ATOM  46982 2HB  ALA C3039     -43.379 -20.219   2.340  1.00  6.140          H  
ATOM  46983 3HB  ALA C3039     -44.178 -21.699   2.911  1.00  6.140          H  
ATOM  46984  N   ILE C3040     -47.117 -21.990   2.546  1.00  3.660          N  
ATOM  46985  CA  ILE C3040     -48.134 -23.010   2.314  1.00  3.460          C  
ATOM  46986  C   ILE C3040     -49.295 -22.448   1.475  1.00  3.380          C  
ATOM  46987  O   ILE C3040     -49.883 -23.177   0.669  1.00  3.240          O  
ATOM  46988  CB  ILE C3040     -48.689 -23.587   3.646  1.00  4.920          C  
ATOM  46989  CG1 ILE C3040     -47.555 -24.320   4.474  1.00  4.920          C  
ATOM  46990  CG2 ILE C3040     -49.868 -24.551   3.378  1.00  4.920          C  
ATOM  46991  CD1 ILE C3040     -46.845 -25.497   3.804  1.00  4.920          C  
ATOM  46992  H   ILE C3040     -46.759 -21.811   3.490  1.00  4.390          H  
ATOM  46993  HA  ILE C3040     -47.688 -23.815   1.738  1.00  4.150          H  
ATOM  46994  HB  ILE C3040     -49.049 -22.760   4.266  1.00  5.910          H  
ATOM  46995 1HG1 ILE C3040     -46.813 -23.597   4.728  1.00  5.910          H  
ATOM  46996 2HG1 ILE C3040     -48.002 -24.688   5.397  1.00  5.910          H  
ATOM  46997 1HG2 ILE C3040     -50.253 -24.921   4.325  1.00  5.910          H  
ATOM  46998 2HG2 ILE C3040     -50.667 -24.040   2.860  1.00  5.910          H  
ATOM  46999 3HG2 ILE C3040     -49.540 -25.386   2.768  1.00  5.910          H  
ATOM  47000 1HD1 ILE C3040     -46.099 -25.895   4.493  1.00  5.910          H  
ATOM  47001 2HD1 ILE C3040     -47.557 -26.281   3.561  1.00  5.910          H  
ATOM  47002 3HD1 ILE C3040     -46.344 -25.170   2.899  1.00  5.910          H  
ATOM  47003  N   HIS C3041     -49.695 -21.197   1.720  1.00  3.710          N  
ATOM  47004  CA  HIS C3041     -50.801 -20.589   0.993  1.00  3.920          C  
ATOM  47005  C   HIS C3041     -50.363 -19.313   0.262  1.00  3.690          C  
ATOM  47006  O   HIS C3041     -51.199 -18.466  -0.066  1.00  3.710          O  
ATOM  47007  CB  HIS C3041     -51.933 -20.247   1.962  1.00  5.400          C  
ATOM  47008  CG  HIS C3041     -52.494 -21.433   2.676  1.00  5.400          C  
ATOM  47009  ND1 HIS C3041     -53.285 -22.377   2.054  1.00  5.400          N  
ATOM  47010  CD2 HIS C3041     -52.372 -21.828   3.963  1.00  5.400          C  
ATOM  47011  CE1 HIS C3041     -53.630 -23.300   2.934  1.00  5.400          C  
ATOM  47012  NE2 HIS C3041     -53.089 -22.990   4.100  1.00  5.400          N  
ATOM  47013  H   HIS C3041     -49.177 -20.607   2.374  1.00  4.450          H  
ATOM  47014  HA  HIS C3041     -51.178 -21.285   0.248  1.00  4.700          H  
ATOM  47015 1HB  HIS C3041     -51.564 -19.542   2.708  1.00  6.480          H  
ATOM  47016 2HB  HIS C3041     -52.742 -19.760   1.420  1.00  6.480          H  
ATOM  47017  HD1 HIS C3041     -53.320 -22.532   1.066  1.00  6.480          H  
ATOM  47018  HD2 HIS C3041     -51.843 -21.405   4.819  1.00  6.480          H  
ATOM  47019  HE1 HIS C3041     -54.259 -24.138   2.639  1.00  6.480          H  
ATOM  47020  N   ALA C3042     -49.055 -19.150   0.054  1.00  3.540          N  
ATOM  47021  CA  ALA C3042     -48.509 -17.941  -0.559  1.00  3.440          C  
ATOM  47022  C   ALA C3042     -48.944 -17.776  -1.997  1.00  3.550          C  
ATOM  47023  O   ALA C3042     -49.154 -18.741  -2.735  1.00  3.830          O  
ATOM  47024  CB  ALA C3042     -46.994 -17.906  -0.492  1.00  4.860          C  
ATOM  47025  H   ALA C3042     -48.417 -19.911   0.304  1.00  4.250          H  
ATOM  47026  HA  ALA C3042     -48.892 -17.087  -0.002  1.00  4.130          H  
ATOM  47027 1HB  ALA C3042     -46.633 -16.974  -0.931  1.00  5.830          H  
ATOM  47028 2HB  ALA C3042     -46.697 -17.955   0.532  1.00  5.830          H  
ATOM  47029 3HB  ALA C3042     -46.588 -18.754  -1.042  1.00  5.830          H  
ATOM  47030  N   ASP C3043     -49.032 -16.518  -2.387  1.00  3.660          N  
ATOM  47031  CA  ASP C3043     -49.382 -16.050  -3.707  1.00  3.990          C  
ATOM  47032  C   ASP C3043     -48.276 -15.100  -4.183  1.00  3.940          C  
ATOM  47033  O   ASP C3043     -47.106 -15.262  -3.778  1.00  3.980          O  
ATOM  47034  CB  ASP C3043     -50.741 -15.373  -3.628  1.00  5.450          C  
ATOM  47035  CG  ASP C3043     -50.712 -14.179  -2.694  1.00  5.450          C  
ATOM  47036  OD1 ASP C3043     -49.621 -13.824  -2.237  1.00  5.450          O  
ATOM  47037  OD2 ASP C3043     -51.752 -13.630  -2.425  1.00  5.450          O  
ATOM  47038  H   ASP C3043     -48.867 -15.787  -1.700  1.00  4.390          H  
ATOM  47039  HA  ASP C3043     -49.439 -16.899  -4.388  1.00  4.790          H  
ATOM  47040 1HB  ASP C3043     -51.085 -15.083  -4.610  1.00  6.540          H  
ATOM  47041 2HB  ASP C3043     -51.467 -16.090  -3.238  1.00  6.540          H  
ATOM  47042  N   GLN C3044     -48.636 -14.111  -5.031  1.00  4.150          N  
ATOM  47043  CA  GLN C3044     -47.697 -13.147  -5.620  1.00  4.130          C  
ATOM  47044  C   GLN C3044     -46.867 -12.375  -4.579  1.00  4.930          C  
ATOM  47045  O   GLN C3044     -45.893 -11.710  -4.939  1.00  5.510          O  
ATOM  47046  CB  GLN C3044     -48.443 -12.159  -6.526  1.00  5.790          C  
ATOM  47047  CG  GLN C3044     -49.409 -11.234  -5.792  1.00  5.790          C  
ATOM  47048  CD  GLN C3044     -50.751 -11.882  -5.625  1.00  5.790          C  
ATOM  47049  OE1 GLN C3044     -50.919 -13.049  -6.016  1.00  5.790          O  
ATOM  47050  NE2 GLN C3044     -51.699 -11.173  -5.042  1.00  5.790          N  
ATOM  47051  H   GLN C3044     -49.613 -14.031  -5.314  1.00  4.980          H  
ATOM  47052  HA  GLN C3044     -46.998 -13.707  -6.242  1.00  4.960          H  
ATOM  47053 1HB  GLN C3044     -47.716 -11.531  -7.041  1.00  6.950          H  
ATOM  47054 2HB  GLN C3044     -48.992 -12.706  -7.291  1.00  6.950          H  
ATOM  47055 1HG  GLN C3044     -49.029 -10.984  -4.807  1.00  6.950          H  
ATOM  47056 2HG  GLN C3044     -49.539 -10.327  -6.381  1.00  6.950          H  
ATOM  47057 1HE2 GLN C3044     -52.604 -11.578  -4.889  1.00  6.950          H  
ATOM  47058 2HE2 GLN C3044     -51.513 -10.243  -4.730  1.00  6.950          H  
ATOM  47059  N   LEU C3045     -47.214 -12.490  -3.284  1.00  5.180          N  
ATOM  47060  CA  LEU C3045     -46.466 -11.872  -2.196  1.00  6.060          C  
ATOM  47061  C   LEU C3045     -44.980 -12.173  -2.343  1.00  5.590          C  
ATOM  47062  O   LEU C3045     -44.139 -11.338  -2.008  1.00  6.160          O  
ATOM  47063  CB  LEU C3045     -46.923 -12.450  -0.847  1.00  8.130          C  
ATOM  47064  CG  LEU C3045     -46.182 -11.953   0.445  1.00  8.130          C  
ATOM  47065  CD1 LEU C3045     -46.410 -10.459   0.659  1.00  8.130          C  
ATOM  47066  CD2 LEU C3045     -46.665 -12.784   1.626  1.00  8.130          C  
ATOM  47067  H   LEU C3045     -48.049 -13.043  -3.039  1.00  6.220          H  
ATOM  47068  HA  LEU C3045     -46.626 -10.798  -2.234  1.00  7.270          H  
ATOM  47069 1HB  LEU C3045     -47.985 -12.223  -0.732  1.00  9.760          H  
ATOM  47070 2HB  LEU C3045     -46.830 -13.531  -0.896  1.00  9.760          H  
ATOM  47071  HG  LEU C3045     -45.106 -12.103   0.329  1.00  9.760          H  
ATOM  47072 1HD1 LEU C3045     -45.880 -10.139   1.556  1.00  9.760          H  
ATOM  47073 2HD1 LEU C3045     -46.031  -9.897  -0.193  1.00  9.760          H  
ATOM  47074 3HD1 LEU C3045     -47.475 -10.266   0.779  1.00  9.760          H  
ATOM  47075 1HD2 LEU C3045     -46.143 -12.474   2.531  1.00  9.760          H  
ATOM  47076 2HD2 LEU C3045     -47.739 -12.646   1.759  1.00  9.760          H  
ATOM  47077 3HD2 LEU C3045     -46.457 -13.831   1.426  1.00  9.760          H  
ATOM  47078  N   THR C3046     -44.657 -13.403  -2.771  1.00  4.680          N  
ATOM  47079  CA  THR C3046     -43.279 -13.823  -2.983  1.00  4.320          C  
ATOM  47080  C   THR C3046     -42.339 -13.566  -1.795  1.00  3.890          C  
ATOM  47081  O   THR C3046     -41.313 -12.894  -1.949  1.00  3.990          O  
ATOM  47082  CB  THR C3046     -42.695 -13.148  -4.251  1.00  6.190          C  
ATOM  47083  OG1 THR C3046     -43.668 -13.184  -5.310  1.00  6.190          O  
ATOM  47084  CG2 THR C3046     -41.449 -13.918  -4.733  1.00  6.190          C  
ATOM  47085  H   THR C3046     -45.411 -14.059  -3.008  1.00  5.620          H  
ATOM  47086  HA  THR C3046     -43.292 -14.894  -3.175  1.00  5.180          H  
ATOM  47087  HB  THR C3046     -42.433 -12.111  -4.035  1.00  7.430          H  
ATOM  47088  HG1 THR C3046     -44.397 -12.553  -5.104  1.00  7.430          H  
ATOM  47089 1HG2 THR C3046     -41.067 -13.438  -5.632  1.00  7.430          H  
ATOM  47090 2HG2 THR C3046     -40.666 -13.927  -3.984  1.00  7.430          H  
ATOM  47091 3HG2 THR C3046     -41.730 -14.942  -4.961  1.00  7.430          H  
ATOM  47092  N   PRO C3047     -42.598 -14.098  -0.590  1.00  3.680          N  
ATOM  47093  CA  PRO C3047     -41.776 -13.856   0.590  1.00  3.350          C  
ATOM  47094  C   PRO C3047     -40.485 -14.685   0.523  1.00  2.620          C  
ATOM  47095  O   PRO C3047     -40.277 -15.538   1.358  1.00  3.330          O  
ATOM  47096  CB  PRO C3047     -42.699 -14.344   1.716  1.00  5.030          C  
ATOM  47097  CG  PRO C3047     -43.493 -15.484   1.073  1.00  5.030          C  
ATOM  47098  CD  PRO C3047     -43.729 -15.029  -0.373  1.00  5.030          C  
ATOM  47099  HA  PRO C3047     -41.559 -12.781   0.675  1.00  4.020          H  
ATOM  47100 1HB  PRO C3047     -42.105 -14.670   2.586  1.00  6.030          H  
ATOM  47101 2HB  PRO C3047     -43.342 -13.517   2.057  1.00  6.030          H  
ATOM  47102 1HG  PRO C3047     -42.918 -16.424   1.145  1.00  6.030          H  
ATOM  47103 2HG  PRO C3047     -44.425 -15.650   1.624  1.00  6.030          H  
ATOM  47104 1HD  PRO C3047     -43.679 -15.882  -1.061  1.00  6.030          H  
ATOM  47105 2HD  PRO C3047     -44.682 -14.516  -0.420  1.00  6.030          H  
ATOM  47106  N   THR C3048     -39.613 -14.374  -0.440  1.00  1.750          N  
ATOM  47107  CA  THR C3048     -38.428 -15.172  -0.860  1.00  2.040          C  
ATOM  47108  C   THR C3048     -37.703 -16.031   0.195  1.00  1.860          C  
ATOM  47109  O   THR C3048     -37.030 -15.539   1.106  1.00  2.440          O  
ATOM  47110  CB  THR C3048     -37.362 -14.241  -1.505  1.00  2.740          C  
ATOM  47111  OG1 THR C3048     -37.928 -13.588  -2.655  1.00  2.740          O  
ATOM  47112  CG2 THR C3048     -36.099 -15.044  -1.947  1.00  2.740          C  
ATOM  47113  H   THR C3048     -39.884 -13.577  -1.011  1.00  2.100          H  
ATOM  47114  HA  THR C3048     -38.773 -15.852  -1.638  1.00  2.450          H  
ATOM  47115  HB  THR C3048     -37.065 -13.484  -0.782  1.00  3.290          H  
ATOM  47116  HG1 THR C3048     -38.572 -12.933  -2.373  1.00  3.290          H  
ATOM  47117 1HG2 THR C3048     -35.382 -14.359  -2.394  1.00  3.290          H  
ATOM  47118 2HG2 THR C3048     -35.630 -15.532  -1.095  1.00  3.290          H  
ATOM  47119 3HG2 THR C3048     -36.383 -15.798  -2.679  1.00  3.290          H  
ATOM  47120  N   TRP C3049     -37.813 -17.364  -0.090  1.00  1.540          N  
ATOM  47121  CA  TRP C3049     -37.384 -18.615   0.607  1.00  1.260          C  
ATOM  47122  C   TRP C3049     -36.254 -19.462  -0.051  1.00  0.880          C  
ATOM  47123  O   TRP C3049     -36.511 -20.227  -0.982  1.00  1.010          O  
ATOM  47124  CB  TRP C3049     -38.665 -19.470   0.602  1.00  1.880          C  
ATOM  47125  CG  TRP C3049     -38.591 -20.833   1.119  1.00  1.880          C  
ATOM  47126  CD1 TRP C3049     -38.509 -21.979   0.389  1.00  1.880          C  
ATOM  47127  CD2 TRP C3049     -38.629 -21.223   2.457  1.00  1.880          C  
ATOM  47128  NE1 TRP C3049     -38.489 -23.046   1.206  1.00  1.880          N  
ATOM  47129  CE2 TRP C3049     -38.554 -22.606   2.484  1.00  1.880          C  
ATOM  47130  CE3 TRP C3049     -38.723 -20.542   3.607  1.00  1.880          C  
ATOM  47131  CZ2 TRP C3049     -38.549 -23.296   3.652  1.00  1.880          C  
ATOM  47132  CZ3 TRP C3049     -38.738 -21.214   4.736  1.00  1.880          C  
ATOM  47133  CH2 TRP C3049     -38.641 -22.580   4.767  1.00  1.880          C  
ATOM  47134  H   TRP C3049     -38.355 -17.534  -0.923  1.00  1.850          H  
ATOM  47135  HA  TRP C3049     -37.089 -18.349   1.623  1.00  1.510          H  
ATOM  47136 1HB  TRP C3049     -39.433 -18.943   1.173  1.00  2.250          H  
ATOM  47137 2HB  TRP C3049     -39.031 -19.536  -0.420  1.00  2.250          H  
ATOM  47138  HD1 TRP C3049     -38.467 -22.021  -0.700  1.00  2.250          H  
ATOM  47139  HE1 TRP C3049     -38.425 -24.012   0.911  1.00  2.250          H  
ATOM  47140  HE3 TRP C3049     -38.786 -19.460   3.602  1.00  2.250          H  
ATOM  47141  HZ2 TRP C3049     -38.472 -24.359   3.716  1.00  2.250          H  
ATOM  47142  HZ3 TRP C3049     -38.824 -20.635   5.626  1.00  2.250          H  
ATOM  47143  HH2 TRP C3049     -38.643 -23.102   5.720  1.00  2.250          H  
ATOM  47144  N   ARG C3050     -35.023 -19.349   0.441  1.00  0.570          N  
ATOM  47145  CA  ARG C3050     -33.873 -20.061  -0.168  1.00  0.270          C  
ATOM  47146  C   ARG C3050     -33.434 -21.365   0.528  1.00  0.280          C  
ATOM  47147  O   ARG C3050     -32.368 -21.420   1.145  1.00  0.320          O  
ATOM  47148  CB  ARG C3050     -32.719 -19.120  -0.286  1.00  0.500          C  
ATOM  47149  CG  ARG C3050     -33.014 -17.983  -1.246  1.00  0.500          C  
ATOM  47150  CD  ARG C3050     -31.877 -17.129  -1.476  1.00  0.500          C  
ATOM  47151  NE  ARG C3050     -31.352 -16.676  -0.208  1.00  0.500          N  
ATOM  47152  CZ  ARG C3050     -30.156 -17.014   0.306  1.00  0.500          C  
ATOM  47153  NH1 ARG C3050     -29.312 -17.728  -0.383  1.00  0.500          N  
ATOM  47154  NH2 ARG C3050     -29.845 -16.605   1.503  1.00  0.500          N  
ATOM  47155  H   ARG C3050     -34.902 -18.706   1.213  1.00  0.680          H  
ATOM  47156  HA  ARG C3050     -34.160 -20.331  -1.184  1.00  0.320          H  
ATOM  47157 1HB  ARG C3050     -32.510 -18.705   0.695  1.00  0.600          H  
ATOM  47158 2HB  ARG C3050     -31.839 -19.643  -0.613  1.00  0.600          H  
ATOM  47159 1HG  ARG C3050     -33.328 -18.397  -2.204  1.00  0.600          H  
ATOM  47160 2HG  ARG C3050     -33.817 -17.369  -0.842  1.00  0.600          H  
ATOM  47161 1HD  ARG C3050     -31.119 -17.661  -2.033  1.00  0.600          H  
ATOM  47162 2HD  ARG C3050     -32.196 -16.255  -2.046  1.00  0.600          H  
ATOM  47163  HE  ARG C3050     -31.976 -16.147   0.389  1.00  0.600          H  
ATOM  47164 1HH1 ARG C3050     -29.536 -18.037  -1.308  1.00  0.600          H  
ATOM  47165 2HH1 ARG C3050     -28.386 -17.964  -0.021  1.00  0.600          H  
ATOM  47166 1HH2 ARG C3050     -30.516 -16.044   2.016  1.00  0.600          H  
ATOM  47167 2HH2 ARG C3050     -28.952 -16.857   1.899  1.00  0.600          H  
ATOM  47168  N   VAL C3051     -34.259 -22.397   0.409  1.00  0.280          N  
ATOM  47169  CA  VAL C3051     -34.094 -23.712   1.038  1.00  0.320          C  
ATOM  47170  C   VAL C3051     -34.107 -24.836  -0.002  1.00  0.270          C  
ATOM  47171  O   VAL C3051     -34.881 -24.781  -0.953  1.00  0.390          O  
ATOM  47172  CB  VAL C3051     -35.203 -23.895   2.081  1.00  0.430          C  
ATOM  47173  CG1 VAL C3051     -35.211 -25.260   2.678  1.00  0.430          C  
ATOM  47174  CG2 VAL C3051     -35.003 -22.842   3.185  1.00  0.430          C  
ATOM  47175  H   VAL C3051     -35.088 -22.245  -0.162  1.00  0.340          H  
ATOM  47176  HA  VAL C3051     -33.138 -23.720   1.546  1.00  0.380          H  
ATOM  47177  HB  VAL C3051     -36.125 -23.766   1.607  1.00  0.520          H  
ATOM  47178 1HG1 VAL C3051     -36.027 -25.326   3.375  1.00  0.520          H  
ATOM  47179 2HG1 VAL C3051     -35.369 -25.987   1.911  1.00  0.520          H  
ATOM  47180 3HG1 VAL C3051     -34.297 -25.459   3.178  1.00  0.520          H  
ATOM  47181 1HG2 VAL C3051     -35.778 -22.931   3.931  1.00  0.520          H  
ATOM  47182 2HG2 VAL C3051     -34.036 -22.992   3.661  1.00  0.520          H  
ATOM  47183 3HG2 VAL C3051     -35.042 -21.849   2.756  1.00  0.520          H  
ATOM  47184  N   TYR C3052     -33.228 -25.844   0.132  1.00  0.190          N  
ATOM  47185  CA  TYR C3052     -33.197 -26.906  -0.873  1.00  0.320          C  
ATOM  47186  C   TYR C3052     -34.460 -27.777  -0.868  1.00  0.400          C  
ATOM  47187  O   TYR C3052     -34.993 -28.115  -1.915  1.00  1.350          O  
ATOM  47188  CB  TYR C3052     -31.953 -27.787  -0.677  1.00  0.400          C  
ATOM  47189  CG  TYR C3052     -30.608 -27.109  -1.028  1.00  0.400          C  
ATOM  47190  CD1 TYR C3052     -29.630 -26.880  -0.042  1.00  0.400          C  
ATOM  47191  CD2 TYR C3052     -30.357 -26.722  -2.334  1.00  0.400          C  
ATOM  47192  CE1 TYR C3052     -28.423 -26.280  -0.384  1.00  0.400          C  
ATOM  47193  CE2 TYR C3052     -29.159 -26.123  -2.665  1.00  0.400          C  
ATOM  47194  CZ  TYR C3052     -28.195 -25.905  -1.704  1.00  0.400          C  
ATOM  47195  OH  TYR C3052     -27.004 -25.320  -2.079  1.00  0.400          O  
ATOM  47196  H   TYR C3052     -32.598 -25.888   0.930  1.00  0.230          H  
ATOM  47197  HA  TYR C3052     -33.136 -26.437  -1.855  1.00  0.380          H  
ATOM  47198 1HB  TYR C3052     -31.907 -28.121   0.356  1.00  0.480          H  
ATOM  47199 2HB  TYR C3052     -32.051 -28.679  -1.294  1.00  0.480          H  
ATOM  47200  HD1 TYR C3052     -29.804 -27.180   0.988  1.00  0.480          H  
ATOM  47201  HD2 TYR C3052     -31.106 -26.892  -3.107  1.00  0.480          H  
ATOM  47202  HE1 TYR C3052     -27.659 -26.111   0.373  1.00  0.480          H  
ATOM  47203  HE2 TYR C3052     -28.973 -25.825  -3.697  1.00  0.480          H  
ATOM  47204  HH  TYR C3052     -26.392 -25.260  -1.331  1.00  0.480          H  
ATOM  47205  N   SER C3053     -34.953 -28.121   0.296  1.00  0.670          N  
ATOM  47206  CA  SER C3053     -36.157 -28.921   0.432  1.00  0.560          C  
ATOM  47207  C   SER C3053     -36.723 -28.614   1.793  1.00  0.540          C  
ATOM  47208  O   SER C3053     -35.972 -28.374   2.740  1.00  0.810          O  
ATOM  47209  CB  SER C3053     -35.852 -30.400   0.295  1.00  0.830          C  
ATOM  47210  OG  SER C3053     -35.050 -30.854   1.352  1.00  0.830          O  
ATOM  47211  H   SER C3053     -34.482 -27.821   1.132  1.00  0.800          H  
ATOM  47212  HA  SER C3053     -36.882 -28.624  -0.328  1.00  0.670          H  
ATOM  47213 1HB  SER C3053     -36.786 -30.960   0.280  1.00  0.990          H  
ATOM  47214 2HB  SER C3053     -35.347 -30.581  -0.654  1.00  0.990          H  
ATOM  47215  HG  SER C3053     -34.891 -31.783   1.183  1.00  0.990          H  
ATOM  47216  N   THR C3054     -38.034 -28.676   1.932  1.00  0.460          N  
ATOM  47217  CA  THR C3054     -38.629 -28.375   3.218  1.00  0.510          C  
ATOM  47218  C   THR C3054     -39.277 -29.633   3.760  1.00  0.550          C  
ATOM  47219  O   THR C3054     -40.020 -30.301   3.043  1.00  0.820          O  
ATOM  47220  CB  THR C3054     -39.715 -27.282   3.065  1.00  0.690          C  
ATOM  47221  OG1 THR C3054     -39.148 -26.128   2.468  1.00  0.690          O  
ATOM  47222  CG2 THR C3054     -40.218 -26.850   4.453  1.00  0.690          C  
ATOM  47223  H   THR C3054     -38.620 -28.901   1.142  1.00  0.550          H  
ATOM  47224  HA  THR C3054     -37.864 -28.039   3.910  1.00  0.610          H  
ATOM  47225  HB  THR C3054     -40.540 -27.652   2.458  1.00  0.830          H  
ATOM  47226  HG1 THR C3054     -39.861 -25.523   2.237  1.00  0.830          H  
ATOM  47227 1HG2 THR C3054     -40.963 -26.064   4.340  1.00  0.830          H  
ATOM  47228 2HG2 THR C3054     -40.667 -27.689   4.965  1.00  0.830          H  
ATOM  47229 3HG2 THR C3054     -39.382 -26.472   5.042  1.00  0.830          H  
ATOM  47230  N   GLY C3055     -38.985 -29.966   5.008  1.00  0.440          N  
ATOM  47231  CA  GLY C3055     -39.578 -31.125   5.656  1.00  0.530          C  
ATOM  47232  C   GLY C3055     -40.688 -30.677   6.592  1.00  0.530          C  
ATOM  47233  O   GLY C3055     -41.190 -29.561   6.482  1.00  0.850          O  
ATOM  47234  H   GLY C3055     -38.342 -29.378   5.518  1.00  0.530          H  
ATOM  47235 1HA  GLY C3055     -39.977 -31.808   4.905  1.00  0.640          H  
ATOM  47236 2HA  GLY C3055     -38.814 -31.662   6.215  1.00  0.640          H  
ATOM  47237  N   SER C3056     -41.072 -31.542   7.528  1.00  0.480          N  
ATOM  47238  CA  SER C3056     -42.129 -31.190   8.467  1.00  0.480          C  
ATOM  47239  C   SER C3056     -41.606 -30.431   9.684  1.00  0.400          C  
ATOM  47240  O   SER C3056     -42.338 -29.661  10.308  1.00  0.900          O  
ATOM  47241  CB  SER C3056     -42.825 -32.451   8.924  1.00  0.670          C  
ATOM  47242  OG  SER C3056     -41.937 -33.271   9.636  1.00  0.670          O  
ATOM  47243  H   SER C3056     -40.654 -32.460   7.584  1.00  0.580          H  
ATOM  47244  HA  SER C3056     -42.851 -30.555   7.951  1.00  0.580          H  
ATOM  47245 1HB  SER C3056     -43.669 -32.187   9.559  1.00  0.810          H  
ATOM  47246 2HB  SER C3056     -43.216 -32.989   8.062  1.00  0.810          H  
ATOM  47247  HG  SER C3056     -42.456 -34.026   9.934  1.00  0.810          H  
ATOM  47248  N   ASN C3057     -40.328 -30.620   9.997  1.00  0.120          N  
ATOM  47249  CA  ASN C3057     -39.715 -29.982  11.146  1.00  0.320          C  
ATOM  47250  C   ASN C3057     -38.905 -28.755  10.752  1.00  0.270          C  
ATOM  47251  O   ASN C3057     -37.824 -28.875  10.161  1.00  0.320          O  
ATOM  47252  CB  ASN C3057     -38.827 -30.954  11.892  1.00  0.370          C  
ATOM  47253  CG  ASN C3057     -39.552 -32.120  12.483  1.00  0.370          C  
ATOM  47254  OD1 ASN C3057     -40.600 -31.975  13.129  1.00  0.370          O  
ATOM  47255  ND2 ASN C3057     -39.004 -33.293  12.286  1.00  0.370          N  
ATOM  47256  H   ASN C3057     -39.786 -31.267   9.449  1.00  0.140          H  
ATOM  47257  HA  ASN C3057     -40.504 -29.644  11.820  1.00  0.380          H  
ATOM  47258 1HB  ASN C3057     -38.033 -31.316  11.243  1.00  0.440          H  
ATOM  47259 2HB  ASN C3057     -38.368 -30.416  12.699  1.00  0.440          H  
ATOM  47260 1HD2 ASN C3057     -39.432 -34.117  12.660  1.00  0.440          H  
ATOM  47261 2HD2 ASN C3057     -38.144 -33.368  11.769  1.00  0.440          H  
ATOM  47262  N   VAL C3058     -39.436 -27.573  11.044  1.00  0.250          N  
ATOM  47263  CA  VAL C3058     -38.753 -26.333  10.703  1.00  0.260          C  
ATOM  47264  C   VAL C3058     -38.595 -25.504  11.981  1.00  0.250          C  
ATOM  47265  O   VAL C3058     -39.581 -25.197  12.654  1.00  0.240          O  
ATOM  47266  CB  VAL C3058     -39.539 -25.549   9.623  1.00  0.360          C  
ATOM  47267  CG1 VAL C3058     -38.808 -24.252   9.295  1.00  0.360          C  
ATOM  47268  CG2 VAL C3058     -39.709 -26.427   8.347  1.00  0.360          C  
ATOM  47269  H   VAL C3058     -40.332 -27.542  11.521  1.00  0.300          H  
ATOM  47270  HA  VAL C3058     -37.758 -26.559  10.317  1.00  0.310          H  
ATOM  47271  HB  VAL C3058     -40.521 -25.281  10.014  1.00  0.430          H  
ATOM  47272 1HG1 VAL C3058     -39.359 -23.704   8.563  1.00  0.430          H  
ATOM  47273 2HG1 VAL C3058     -38.710 -23.646  10.184  1.00  0.430          H  
ATOM  47274 3HG1 VAL C3058     -37.831 -24.465   8.913  1.00  0.430          H  
ATOM  47275 1HG2 VAL C3058     -40.264 -25.876   7.594  1.00  0.430          H  
ATOM  47276 2HG2 VAL C3058     -38.742 -26.690   7.956  1.00  0.430          H  
ATOM  47277 3HG2 VAL C3058     -40.255 -27.341   8.590  1.00  0.430          H  
ATOM  47278  N   PHE C3059     -37.357 -25.155  12.308  1.00  0.260          N  
ATOM  47279  CA  PHE C3059     -37.028 -24.390  13.501  1.00  0.300          C  
ATOM  47280  C   PHE C3059     -36.264 -23.104  13.214  1.00  0.300          C  
ATOM  47281  O   PHE C3059     -35.268 -23.085  12.487  1.00  0.490          O  
ATOM  47282  CB  PHE C3059     -36.257 -25.302  14.460  1.00  0.400          C  
ATOM  47283  CG  PHE C3059     -35.683 -24.634  15.652  1.00  0.400          C  
ATOM  47284  CD1 PHE C3059     -36.479 -24.044  16.605  1.00  0.400          C  
ATOM  47285  CD2 PHE C3059     -34.317 -24.630  15.837  1.00  0.400          C  
ATOM  47286  CE1 PHE C3059     -35.910 -23.444  17.697  1.00  0.400          C  
ATOM  47287  CE2 PHE C3059     -33.763 -24.056  16.925  1.00  0.400          C  
ATOM  47288  CZ  PHE C3059     -34.554 -23.454  17.859  1.00  0.400          C  
ATOM  47289  H   PHE C3059     -36.596 -25.482  11.710  1.00  0.310          H  
ATOM  47290  HA  PHE C3059     -37.964 -24.109  13.982  1.00  0.360          H  
ATOM  47291 1HB  PHE C3059     -36.924 -26.090  14.807  1.00  0.480          H  
ATOM  47292 2HB  PHE C3059     -35.450 -25.791  13.914  1.00  0.480          H  
ATOM  47293  HD1 PHE C3059     -37.563 -24.047  16.490  1.00  0.480          H  
ATOM  47294  HD2 PHE C3059     -33.683 -25.097  15.101  1.00  0.480          H  
ATOM  47295  HE1 PHE C3059     -36.544 -22.968  18.442  1.00  0.480          H  
ATOM  47296  HE2 PHE C3059     -32.691 -24.067  17.049  1.00  0.480          H  
ATOM  47297  HZ  PHE C3059     -34.108 -22.982  18.729  1.00  0.480          H  
ATOM  47298  N   GLN C3060     -36.728 -22.003  13.783  1.00  0.230          N  
ATOM  47299  CA  GLN C3060     -36.043 -20.755  13.539  1.00  0.250          C  
ATOM  47300  C   GLN C3060     -35.192 -20.337  14.711  1.00  0.350          C  
ATOM  47301  O   GLN C3060     -35.694 -20.138  15.818  1.00  0.510          O  
ATOM  47302  CB  GLN C3060     -37.044 -19.639  13.254  1.00  0.340          C  
ATOM  47303  CG  GLN C3060     -37.845 -19.846  12.026  1.00  0.340          C  
ATOM  47304  CD  GLN C3060     -39.069 -20.687  12.253  1.00  0.340          C  
ATOM  47305  OE1 GLN C3060     -39.143 -21.816  11.790  1.00  0.340          O  
ATOM  47306  NE2 GLN C3060     -40.044 -20.142  12.966  1.00  0.340          N  
ATOM  47307  H   GLN C3060     -37.548 -22.040  14.375  1.00  0.280          H  
ATOM  47308  HA  GLN C3060     -35.387 -20.870  12.677  1.00  0.300          H  
ATOM  47309 1HB  GLN C3060     -37.722 -19.532  14.096  1.00  0.410          H  
ATOM  47310 2HB  GLN C3060     -36.508 -18.694  13.144  1.00  0.410          H  
ATOM  47311 1HG  GLN C3060     -38.146 -18.879  11.630  1.00  0.410          H  
ATOM  47312 2HG  GLN C3060     -37.214 -20.381  11.326  1.00  0.410          H  
ATOM  47313 1HE2 GLN C3060     -40.886 -20.662  13.140  1.00  0.410          H  
ATOM  47314 2HE2 GLN C3060     -39.949 -19.214  13.326  1.00  0.410          H  
ATOM  47315  N   THR C3061     -33.906 -20.166  14.469  1.00  0.320          N  
ATOM  47316  CA  THR C3061     -33.037 -19.693  15.513  1.00  0.420          C  
ATOM  47317  C   THR C3061     -32.115 -18.594  15.055  1.00  0.400          C  
ATOM  47318  O   THR C3061     -32.108 -18.191  13.893  1.00  0.390          O  
ATOM  47319  CB  THR C3061     -32.245 -20.806  16.185  1.00  0.550          C  
ATOM  47320  OG1 THR C3061     -31.584 -20.224  17.319  1.00  0.550          O  
ATOM  47321  CG2 THR C3061     -31.262 -21.500  15.236  1.00  0.550          C  
ATOM  47322  H   THR C3061     -33.496 -20.377  13.555  1.00  0.380          H  
ATOM  47323  HA  THR C3061     -33.662 -19.264  16.295  1.00  0.500          H  
ATOM  47324  HB  THR C3061     -32.939 -21.523  16.547  1.00  0.660          H  
ATOM  47325  HG1 THR C3061     -31.227 -20.923  17.879  1.00  0.660          H  
ATOM  47326 1HG2 THR C3061     -30.731 -22.288  15.770  1.00  0.660          H  
ATOM  47327 2HG2 THR C3061     -31.818 -21.939  14.407  1.00  0.660          H  
ATOM  47328 3HG2 THR C3061     -30.556 -20.804  14.847  1.00  0.660          H  
ATOM  47329  N   ARG C3062     -31.329 -18.105  15.995  1.00  0.530          N  
ATOM  47330  CA  ARG C3062     -30.379 -17.025  15.769  1.00  0.540          C  
ATOM  47331  C   ARG C3062     -29.319 -17.398  14.739  1.00  0.420          C  
ATOM  47332  O   ARG C3062     -28.810 -16.556  14.012  1.00  0.630          O  
ATOM  47333  CB  ARG C3062     -29.718 -16.657  17.070  1.00  0.750          C  
ATOM  47334  CG  ARG C3062     -30.572 -15.959  18.098  1.00  0.750          C  
ATOM  47335  CD  ARG C3062     -29.752 -15.589  19.289  1.00  0.750          C  
ATOM  47336  NE  ARG C3062     -30.562 -15.064  20.376  1.00  0.750          N  
ATOM  47337  CZ  ARG C3062     -31.076 -15.795  21.396  1.00  0.750          C  
ATOM  47338  NH1 ARG C3062     -30.865 -17.099  21.475  1.00  0.750          N  
ATOM  47339  NH2 ARG C3062     -31.803 -15.191  22.323  1.00  0.750          N  
ATOM  47340  H   ARG C3062     -31.405 -18.537  16.916  1.00  0.640          H  
ATOM  47341  HA  ARG C3062     -30.927 -16.158  15.398  1.00  0.650          H  
ATOM  47342 1HB  ARG C3062     -29.459 -17.582  17.544  1.00  0.900          H  
ATOM  47343 2HB  ARG C3062     -28.810 -16.082  16.894  1.00  0.900          H  
ATOM  47344 1HG  ARG C3062     -30.993 -15.051  17.668  1.00  0.900          H  
ATOM  47345 2HG  ARG C3062     -31.376 -16.620  18.419  1.00  0.900          H  
ATOM  47346 1HD  ARG C3062     -29.205 -16.457  19.646  1.00  0.900          H  
ATOM  47347 2HD  ARG C3062     -29.039 -14.818  18.999  1.00  0.900          H  
ATOM  47348  HE  ARG C3062     -30.759 -14.070  20.368  1.00  0.900          H  
ATOM  47349 1HH1 ARG C3062     -30.309 -17.581  20.773  1.00  0.900          H  
ATOM  47350 2HH1 ARG C3062     -31.257 -17.628  22.242  1.00  0.900          H  
ATOM  47351 1HH2 ARG C3062     -31.970 -14.195  22.266  1.00  0.900          H  
ATOM  47352 2HH2 ARG C3062     -32.196 -15.721  23.087  1.00  0.900          H  
ATOM  47353  N   ALA C3063     -28.974 -18.674  14.697  1.00  0.240          N  
ATOM  47354  CA  ALA C3063     -27.971 -19.200  13.789  1.00  0.180          C  
ATOM  47355  C   ALA C3063     -28.514 -19.482  12.383  1.00  0.200          C  
ATOM  47356  O   ALA C3063     -27.762 -19.934  11.521  1.00  0.250          O  
ATOM  47357  CB  ALA C3063     -27.378 -20.482  14.366  1.00  0.280          C  
ATOM  47358  H   ALA C3063     -29.401 -19.314  15.355  1.00  0.290          H  
ATOM  47359  HA  ALA C3063     -27.197 -18.445  13.697  1.00  0.220          H  
ATOM  47360 1HB  ALA C3063     -26.595 -20.859  13.714  1.00  0.330          H  
ATOM  47361 2HB  ALA C3063     -26.965 -20.266  15.336  1.00  0.330          H  
ATOM  47362 3HB  ALA C3063     -28.153 -21.236  14.463  1.00  0.330          H  
ATOM  47363  N   GLY C3064     -29.807 -19.259  12.145  1.00  0.220          N  
ATOM  47364  CA  GLY C3064     -30.385 -19.553  10.842  1.00  0.280          C  
ATOM  47365  C   GLY C3064     -31.553 -20.522  10.961  1.00  0.210          C  
ATOM  47366  O   GLY C3064     -31.948 -20.943  12.056  1.00  0.260          O  
ATOM  47367  H   GLY C3064     -30.418 -18.858  12.859  1.00  0.260          H  
ATOM  47368 1HA  GLY C3064     -30.723 -18.629  10.369  1.00  0.340          H  
ATOM  47369 2HA  GLY C3064     -29.626 -19.974  10.187  1.00  0.340          H  
ATOM  47370  N   CYS C3065     -32.109 -20.890   9.825  1.00  0.190          N  
ATOM  47371  CA  CYS C3065     -33.260 -21.772   9.826  1.00  0.170          C  
ATOM  47372  C   CYS C3065     -32.833 -23.220   9.746  1.00  0.130          C  
ATOM  47373  O   CYS C3065     -32.077 -23.616   8.858  1.00  0.160          O  
ATOM  47374  CB  CYS C3065     -34.204 -21.466   8.704  1.00  0.250          C  
ATOM  47375  SG  CYS C3065     -35.581 -22.519   8.716  1.00  0.250          S  
ATOM  47376  H   CYS C3065     -31.681 -20.554   8.955  1.00  0.230          H  
ATOM  47377  HA  CYS C3065     -33.805 -21.630  10.760  1.00  0.200          H  
ATOM  47378 1HB  CYS C3065     -34.554 -20.446   8.789  1.00  0.300          H  
ATOM  47379 2HB  CYS C3065     -33.696 -21.571   7.753  1.00  0.300          H  
ATOM  47380  N   LEU C3066     -33.246 -24.000  10.726  1.00  0.130          N  
ATOM  47381  CA  LEU C3066     -32.873 -25.393  10.797  1.00  0.140          C  
ATOM  47382  C   LEU C3066     -34.002 -26.295  10.333  1.00  0.190          C  
ATOM  47383  O   LEU C3066     -35.108 -26.282  10.885  1.00  0.250          O  
ATOM  47384  CB  LEU C3066     -32.440 -25.720  12.230  1.00  0.190          C  
ATOM  47385  CG  LEU C3066     -32.071 -27.170  12.542  1.00  0.190          C  
ATOM  47386  CD1 LEU C3066     -30.888 -27.579  11.724  1.00  0.190          C  
ATOM  47387  CD2 LEU C3066     -31.723 -27.273  14.017  1.00  0.190          C  
ATOM  47388  H   LEU C3066     -33.879 -23.612  11.427  1.00  0.160          H  
ATOM  47389  HA  LEU C3066     -32.030 -25.546  10.131  1.00  0.170          H  
ATOM  47390 1HB  LEU C3066     -31.582 -25.101  12.473  1.00  0.230          H  
ATOM  47391 2HB  LEU C3066     -33.253 -25.433  12.885  1.00  0.230          H  
ATOM  47392  HG  LEU C3066     -32.902 -27.835  12.308  1.00  0.230          H  
ATOM  47393 1HD1 LEU C3066     -30.637 -28.602  11.981  1.00  0.230          H  
ATOM  47394 2HD1 LEU C3066     -31.108 -27.529  10.663  1.00  0.230          H  
ATOM  47395 3HD1 LEU C3066     -30.055 -26.920  11.952  1.00  0.230          H  
ATOM  47396 1HD2 LEU C3066     -31.439 -28.297  14.252  1.00  0.230          H  
ATOM  47397 2HD2 LEU C3066     -30.893 -26.607  14.244  1.00  0.230          H  
ATOM  47398 3HD2 LEU C3066     -32.584 -26.992  14.614  1.00  0.230          H  
ATOM  47399  N   ILE C3067     -33.741 -27.072   9.288  1.00  0.180          N  
ATOM  47400  CA  ILE C3067     -34.775 -27.935   8.750  1.00  0.220          C  
ATOM  47401  C   ILE C3067     -34.426 -29.425   8.780  1.00  0.240          C  
ATOM  47402  O   ILE C3067     -33.373 -29.868   8.307  1.00  0.210          O  
ATOM  47403  CB  ILE C3067     -35.163 -27.475   7.327  1.00  0.290          C  
ATOM  47404  CG1 ILE C3067     -35.688 -26.015   7.426  1.00  0.290          C  
ATOM  47405  CG2 ILE C3067     -36.240 -28.413   6.715  1.00  0.290          C  
ATOM  47406  CD1 ILE C3067     -35.941 -25.322   6.145  1.00  0.290          C  
ATOM  47407  H   ILE C3067     -32.815 -27.030   8.846  1.00  0.220          H  
ATOM  47408  HA  ILE C3067     -35.665 -27.813   9.365  1.00  0.260          H  
ATOM  47409  HB  ILE C3067     -34.274 -27.470   6.693  1.00  0.350          H  
ATOM  47410 1HG1 ILE C3067     -36.581 -26.032   8.002  1.00  0.350          H  
ATOM  47411 2HG1 ILE C3067     -34.957 -25.416   7.949  1.00  0.350          H  
ATOM  47412 1HG2 ILE C3067     -36.492 -28.074   5.727  1.00  0.350          H  
ATOM  47413 2HG2 ILE C3067     -35.853 -29.429   6.642  1.00  0.350          H  
ATOM  47414 3HG2 ILE C3067     -37.132 -28.409   7.350  1.00  0.350          H  
ATOM  47415 1HD1 ILE C3067     -36.289 -24.323   6.339  1.00  0.350          H  
ATOM  47416 2HD1 ILE C3067     -35.012 -25.275   5.585  1.00  0.350          H  
ATOM  47417 3HD1 ILE C3067     -36.693 -25.844   5.571  1.00  0.350          H  
ATOM  47418  N   GLY C3068     -35.349 -30.205   9.341  1.00  0.270          N  
ATOM  47419  CA  GLY C3068     -35.238 -31.657   9.477  1.00  0.260          C  
ATOM  47420  C   GLY C3068     -35.022 -32.132  10.916  1.00  0.280          C  
ATOM  47421  O   GLY C3068     -35.347 -33.278  11.233  1.00  0.330          O  
ATOM  47422  H   GLY C3068     -36.198 -29.745   9.694  1.00  0.320          H  
ATOM  47423 1HA  GLY C3068     -36.144 -32.115   9.083  1.00  0.310          H  
ATOM  47424 2HA  GLY C3068     -34.416 -32.012   8.856  1.00  0.310          H  
ATOM  47425  N   ALA C3069     -34.524 -31.257  11.787  1.00  0.340          N  
ATOM  47426  CA  ALA C3069     -34.343 -31.618  13.192  1.00  0.370          C  
ATOM  47427  C   ALA C3069     -35.612 -31.287  13.955  1.00  0.400          C  
ATOM  47428  O   ALA C3069     -36.237 -30.261  13.700  1.00  0.430          O  
ATOM  47429  CB  ALA C3069     -33.154 -30.902  13.810  1.00  0.510          C  
ATOM  47430  H   ALA C3069     -34.287 -30.331  11.463  1.00  0.410          H  
ATOM  47431  HA  ALA C3069     -34.196 -32.688  13.255  1.00  0.440          H  
ATOM  47432 1HB  ALA C3069     -33.060 -31.208  14.855  1.00  0.610          H  
ATOM  47433 2HB  ALA C3069     -32.251 -31.159  13.276  1.00  0.610          H  
ATOM  47434 3HB  ALA C3069     -33.320 -29.835  13.758  1.00  0.610          H  
ATOM  47435  N   GLU C3070     -35.942 -32.113  14.931  1.00  0.410          N  
ATOM  47436  CA  GLU C3070     -37.087 -31.917  15.793  1.00  0.400          C  
ATOM  47437  C   GLU C3070     -36.734 -30.818  16.772  1.00  0.350          C  
ATOM  47438  O   GLU C3070     -35.565 -30.617  17.093  1.00  0.460          O  
ATOM  47439  CB  GLU C3070     -37.423 -33.208  16.563  1.00  0.560          C  
ATOM  47440  CG  GLU C3070     -37.867 -34.426  15.708  1.00  0.560          C  
ATOM  47441  CD  GLU C3070     -38.204 -35.671  16.561  1.00  0.560          C  
ATOM  47442  OE1 GLU C3070     -38.169 -35.556  17.763  1.00  0.560          O  
ATOM  47443  OE2 GLU C3070     -38.488 -36.723  16.002  1.00  0.560          O  
ATOM  47444  H   GLU C3070     -35.360 -32.925  15.076  1.00  0.490          H  
ATOM  47445  HA  GLU C3070     -37.944 -31.606  15.197  1.00  0.480          H  
ATOM  47446 1HB  GLU C3070     -36.548 -33.509  17.112  1.00  0.680          H  
ATOM  47447 2HB  GLU C3070     -38.207 -33.002  17.291  1.00  0.680          H  
ATOM  47448 1HG  GLU C3070     -38.744 -34.146  15.127  1.00  0.680          H  
ATOM  47449 2HG  GLU C3070     -37.065 -34.672  15.011  1.00  0.680          H  
ATOM  47450  N   HIS C3071     -37.719 -30.098  17.274  1.00  0.300          N  
ATOM  47451  CA  HIS C3071     -37.410 -29.069  18.260  1.00  0.320          C  
ATOM  47452  C   HIS C3071     -37.995 -29.383  19.618  1.00  0.300          C  
ATOM  47453  O   HIS C3071     -39.205 -29.582  19.755  1.00  0.330          O  
ATOM  47454  CB  HIS C3071     -37.911 -27.687  17.829  1.00  0.440          C  
ATOM  47455  CG  HIS C3071     -37.608 -26.623  18.858  1.00  0.440          C  
ATOM  47456  ND1 HIS C3071     -38.516 -25.637  19.196  1.00  0.440          N  
ATOM  47457  CD2 HIS C3071     -36.508 -26.395  19.617  1.00  0.440          C  
ATOM  47458  CE1 HIS C3071     -37.992 -24.867  20.132  1.00  0.440          C  
ATOM  47459  NE2 HIS C3071     -36.778 -25.304  20.401  1.00  0.440          N  
ATOM  47460  H   HIS C3071     -38.675 -30.263  16.990  1.00  0.360          H  
ATOM  47461  HA  HIS C3071     -36.330 -28.999  18.393  1.00  0.380          H  
ATOM  47462 1HB  HIS C3071     -37.435 -27.402  16.891  1.00  0.530          H  
ATOM  47463 2HB  HIS C3071     -38.986 -27.716  17.666  1.00  0.530          H  
ATOM  47464  HD2 HIS C3071     -35.582 -26.974  19.621  1.00  0.530          H  
ATOM  47465  HE1 HIS C3071     -38.478 -24.012  20.599  1.00  0.530          H  
ATOM  47466  HE2 HIS C3071     -36.139 -24.908  21.075  1.00  0.530          H  
ATOM  47467  N   VAL C3072     -37.126 -29.444  20.620  1.00  0.280          N  
ATOM  47468  CA  VAL C3072     -37.576 -29.699  21.978  1.00  0.310          C  
ATOM  47469  C   VAL C3072     -37.301 -28.424  22.761  1.00  0.300          C  
ATOM  47470  O   VAL C3072     -36.264 -27.791  22.582  1.00  0.340          O  
ATOM  47471  CB  VAL C3072     -36.865 -30.924  22.618  1.00  0.420          C  
ATOM  47472  CG1 VAL C3072     -35.394 -30.660  22.813  1.00  0.420          C  
ATOM  47473  CG2 VAL C3072     -37.532 -31.311  23.943  1.00  0.420          C  
ATOM  47474  H   VAL C3072     -36.127 -29.306  20.418  1.00  0.340          H  
ATOM  47475  HA  VAL C3072     -38.650 -29.884  21.976  1.00  0.370          H  
ATOM  47476  HB  VAL C3072     -36.943 -31.759  21.920  1.00  0.510          H  
ATOM  47477 1HG1 VAL C3072     -34.931 -31.554  23.206  1.00  0.510          H  
ATOM  47478 2HG1 VAL C3072     -34.959 -30.426  21.872  1.00  0.510          H  
ATOM  47479 3HG1 VAL C3072     -35.224 -29.837  23.506  1.00  0.510          H  
ATOM  47480 1HG2 VAL C3072     -37.035 -32.192  24.350  1.00  0.510          H  
ATOM  47481 2HG2 VAL C3072     -37.467 -30.521  24.653  1.00  0.510          H  
ATOM  47482 3HG2 VAL C3072     -38.584 -31.541  23.766  1.00  0.510          H  
ATOM  47483  N   ASN C3073     -38.215 -28.063  23.650  1.00  0.310          N  
ATOM  47484  CA  ASN C3073     -38.099 -26.858  24.463  1.00  0.320          C  
ATOM  47485  C   ASN C3073     -37.198 -27.008  25.684  1.00  0.330          C  
ATOM  47486  O   ASN C3073     -37.051 -26.081  26.481  1.00  0.440          O  
ATOM  47487  CB  ASN C3073     -39.478 -26.477  24.920  1.00  0.440          C  
ATOM  47488  CG  ASN C3073     -40.030 -27.588  25.755  1.00  0.440          C  
ATOM  47489  OD1 ASN C3073     -39.891 -28.760  25.350  1.00  0.440          O  
ATOM  47490  ND2 ASN C3073     -40.621 -27.279  26.875  1.00  0.440          N  
ATOM  47491  H   ASN C3073     -39.041 -28.644  23.773  1.00  0.370          H  
ATOM  47492  HA  ASN C3073     -37.682 -26.065  23.840  1.00  0.380          H  
ATOM  47493 1HB  ASN C3073     -39.439 -25.561  25.511  1.00  0.530          H  
ATOM  47494 2HB  ASN C3073     -40.127 -26.302  24.062  1.00  0.530          H  
ATOM  47495 1HD2 ASN C3073     -40.990 -28.000  27.462  1.00  0.530          H  
ATOM  47496 2HD2 ASN C3073     -40.694 -26.322  27.153  1.00  0.530          H  
ATOM  47497  N   ASN C3074     -36.614 -28.172  25.836  1.00  0.320          N  
ATOM  47498  CA  ASN C3074     -35.741 -28.454  26.943  1.00  0.360          C  
ATOM  47499  C   ASN C3074     -34.328 -28.003  26.628  1.00  0.240          C  
ATOM  47500  O   ASN C3074     -34.022 -27.541  25.513  1.00  0.340          O  
ATOM  47501  CB  ASN C3074     -35.770 -29.927  27.255  1.00  0.490          C  
ATOM  47502  CG  ASN C3074     -37.094 -30.382  27.735  1.00  0.490          C  
ATOM  47503  OD1 ASN C3074     -37.861 -29.644  28.369  1.00  0.490          O  
ATOM  47504  ND2 ASN C3074     -37.387 -31.618  27.453  1.00  0.490          N  
ATOM  47505  H   ASN C3074     -36.792 -28.883  25.147  1.00  0.380          H  
ATOM  47506  HA  ASN C3074     -36.081 -27.893  27.815  1.00  0.430          H  
ATOM  47507 1HB  ASN C3074     -35.541 -30.474  26.350  1.00  0.590          H  
ATOM  47508 2HB  ASN C3074     -35.011 -30.181  27.994  1.00  0.590          H  
ATOM  47509 1HD2 ASN C3074     -38.261 -32.006  27.746  1.00  0.590          H  
ATOM  47510 2HD2 ASN C3074     -36.720 -32.186  26.951  1.00  0.590          H  
ATOM  47511  N   SER C3075     -33.449 -28.196  27.598  1.00  0.290          N  
ATOM  47512  CA  SER C3075     -32.060 -27.855  27.434  1.00  0.260          C  
ATOM  47513  C   SER C3075     -31.234 -29.032  27.897  1.00  0.270          C  
ATOM  47514  O   SER C3075     -31.675 -29.811  28.749  1.00  0.470          O  
ATOM  47515  CB  SER C3075     -31.730 -26.607  28.237  1.00  0.380          C  
ATOM  47516  OG  SER C3075     -31.898 -26.833  29.610  1.00  0.380          O  
ATOM  47517  H   SER C3075     -33.747 -28.570  28.489  1.00  0.350          H  
ATOM  47518  HA  SER C3075     -31.868 -27.690  26.382  1.00  0.310          H  
ATOM  47519 1HB  SER C3075     -30.707 -26.301  28.034  1.00  0.450          H  
ATOM  47520 2HB  SER C3075     -32.377 -25.794  27.925  1.00  0.450          H  
ATOM  47521  HG  SER C3075     -31.670 -26.008  30.044  1.00  0.450          H  
ATOM  47522  N   TYR C3076     -30.044 -29.172  27.322  1.00  0.250          N  
ATOM  47523  CA  TYR C3076     -29.179 -30.299  27.665  1.00  0.420          C  
ATOM  47524  C   TYR C3076     -27.701 -29.990  27.462  1.00  0.320          C  
ATOM  47525  O   TYR C3076     -27.326 -28.895  27.021  1.00  0.260          O  
ATOM  47526  CB  TYR C3076     -29.505 -31.518  26.770  1.00  0.520          C  
ATOM  47527  CG  TYR C3076     -30.953 -32.019  26.763  1.00  0.520          C  
ATOM  47528  CD1 TYR C3076     -31.840 -31.487  25.851  1.00  0.520          C  
ATOM  47529  CD2 TYR C3076     -31.383 -33.003  27.638  1.00  0.520          C  
ATOM  47530  CE1 TYR C3076     -33.133 -31.905  25.799  1.00  0.520          C  
ATOM  47531  CE2 TYR C3076     -32.703 -33.435  27.588  1.00  0.520          C  
ATOM  47532  CZ  TYR C3076     -33.579 -32.884  26.666  1.00  0.520          C  
ATOM  47533  OH  TYR C3076     -34.900 -33.318  26.603  1.00  0.520          O  
ATOM  47534  H   TYR C3076     -29.780 -28.465  26.631  1.00  0.300          H  
ATOM  47535  HA  TYR C3076     -29.333 -30.548  28.715  1.00  0.500          H  
ATOM  47536 1HB  TYR C3076     -29.232 -31.289  25.753  1.00  0.620          H  
ATOM  47537 2HB  TYR C3076     -28.878 -32.352  27.069  1.00  0.620          H  
ATOM  47538  HD1 TYR C3076     -31.501 -30.730  25.185  1.00  0.620          H  
ATOM  47539  HD2 TYR C3076     -30.694 -33.434  28.362  1.00  0.620          H  
ATOM  47540  HE1 TYR C3076     -33.800 -31.467  25.081  1.00  0.620          H  
ATOM  47541  HE2 TYR C3076     -33.047 -34.209  28.273  1.00  0.620          H  
ATOM  47542  HH  TYR C3076     -35.016 -34.059  27.208  1.00  0.620          H  
ATOM  47543  N   GLU C3077     -26.855 -30.968  27.799  1.00  0.510          N  
ATOM  47544  CA  GLU C3077     -25.428 -30.854  27.547  1.00  0.520          C  
ATOM  47545  C   GLU C3077     -25.236 -30.766  26.048  1.00  0.340          C  
ATOM  47546  O   GLU C3077     -25.759 -31.593  25.306  1.00  0.320          O  
ATOM  47547  CB  GLU C3077     -24.673 -32.055  28.117  1.00  0.720          C  
ATOM  47548  CG  GLU C3077     -23.157 -31.973  27.979  1.00  0.720          C  
ATOM  47549  CD  GLU C3077     -22.454 -33.144  28.602  1.00  0.720          C  
ATOM  47550  OE1 GLU C3077     -23.122 -34.013  29.107  1.00  0.720          O  
ATOM  47551  OE2 GLU C3077     -21.247 -33.166  28.583  1.00  0.720          O  
ATOM  47552  H   GLU C3077     -27.216 -31.824  28.197  1.00  0.610          H  
ATOM  47553  HA  GLU C3077     -25.050 -29.939  28.004  1.00  0.620          H  
ATOM  47554 1HB  GLU C3077     -24.907 -32.163  29.175  1.00  0.870          H  
ATOM  47555 2HB  GLU C3077     -25.004 -32.962  27.613  1.00  0.870          H  
ATOM  47556 1HG  GLU C3077     -22.896 -31.937  26.918  1.00  0.870          H  
ATOM  47557 2HG  GLU C3077     -22.807 -31.053  28.442  1.00  0.870          H  
ATOM  47558  N   CYS C3078     -24.476 -29.796  25.597  1.00  0.340          N  
ATOM  47559  CA  CYS C3078     -24.270 -29.615  24.173  1.00  0.290          C  
ATOM  47560  C   CYS C3078     -23.447 -30.711  23.516  1.00  0.280          C  
ATOM  47561  O   CYS C3078     -22.357 -31.059  23.983  1.00  0.340          O  
ATOM  47562  CB  CYS C3078     -23.607 -28.281  23.883  1.00  0.430          C  
ATOM  47563  SG  CYS C3078     -23.376 -27.952  22.119  1.00  0.430          S  
ATOM  47564  H   CYS C3078     -24.056 -29.145  26.250  1.00  0.410          H  
ATOM  47565  HA  CYS C3078     -25.255 -29.612  23.696  1.00  0.350          H  
ATOM  47566 1HB  CYS C3078     -24.207 -27.484  24.307  1.00  0.510          H  
ATOM  47567 2HB  CYS C3078     -22.630 -28.249  24.365  1.00  0.510          H  
ATOM  47568  N   ASP C3079     -23.931 -31.139  22.371  1.00  0.270          N  
ATOM  47569  CA  ASP C3079     -23.253 -32.032  21.450  1.00  0.360          C  
ATOM  47570  C   ASP C3079     -23.619 -31.516  20.079  1.00  0.300          C  
ATOM  47571  O   ASP C3079     -24.598 -30.786  19.936  1.00  0.360          O  
ATOM  47572  CB  ASP C3079     -23.637 -33.511  21.605  1.00  0.470          C  
ATOM  47573  CG  ASP C3079     -22.581 -34.476  20.896  1.00  0.470          C  
ATOM  47574  OD1 ASP C3079     -21.677 -33.949  20.240  1.00  0.470          O  
ATOM  47575  OD2 ASP C3079     -22.697 -35.697  20.997  1.00  0.470          O  
ATOM  47576  H   ASP C3079     -24.871 -30.833  22.150  1.00  0.320          H  
ATOM  47577  HA  ASP C3079     -22.176 -31.939  21.579  1.00  0.430          H  
ATOM  47578 1HB  ASP C3079     -23.703 -33.762  22.665  1.00  0.560          H  
ATOM  47579 2HB  ASP C3079     -24.625 -33.674  21.159  1.00  0.560          H  
ATOM  47580  N   ILE C3080     -22.811 -31.859  19.096  1.00  0.220          N  
ATOM  47581  CA  ILE C3080     -22.991 -31.410  17.720  1.00  0.300          C  
ATOM  47582  C   ILE C3080     -23.528 -29.964  17.771  1.00  0.240          C  
ATOM  47583  O   ILE C3080     -24.681 -29.723  17.401  1.00  0.270          O  
ATOM  47584  CB  ILE C3080     -23.973 -32.329  16.979  1.00  0.390          C  
ATOM  47585  CG1 ILE C3080     -23.413 -33.745  17.010  1.00  0.390          C  
ATOM  47586  CG2 ILE C3080     -24.152 -31.882  15.506  1.00  0.390          C  
ATOM  47587  CD1 ILE C3080     -24.371 -34.762  16.561  1.00  0.390          C  
ATOM  47588  H   ILE C3080     -22.057 -32.501  19.350  1.00  0.260          H  
ATOM  47589  HA  ILE C3080     -22.042 -31.452  17.192  1.00  0.360          H  
ATOM  47590  HB  ILE C3080     -24.928 -32.321  17.478  1.00  0.470          H  
ATOM  47591 1HG1 ILE C3080     -22.511 -33.806  16.410  1.00  0.470          H  
ATOM  47592 2HG1 ILE C3080     -23.161 -33.984  18.037  1.00  0.470          H  
ATOM  47593 1HG2 ILE C3080     -24.830 -32.538  14.995  1.00  0.470          H  
ATOM  47594 2HG2 ILE C3080     -24.547 -30.890  15.437  1.00  0.470          H  
ATOM  47595 3HG2 ILE C3080     -23.189 -31.913  15.009  1.00  0.470          H  
ATOM  47596 1HD1 ILE C3080     -23.962 -35.727  16.657  1.00  0.470          H  
ATOM  47597 2HD1 ILE C3080     -25.260 -34.692  17.187  1.00  0.470          H  
ATOM  47598 3HD1 ILE C3080     -24.610 -34.600  15.543  1.00  0.470          H  
ATOM  47599  N   PRO C3081     -22.739 -28.988  18.259  1.00  0.180          N  
ATOM  47600  CA  PRO C3081     -23.121 -27.601  18.417  1.00  0.160          C  
ATOM  47601  C   PRO C3081     -23.547 -26.978  17.134  1.00  0.150          C  
ATOM  47602  O   PRO C3081     -22.799 -27.079  16.178  1.00  0.170          O  
ATOM  47603  CB  PRO C3081     -21.829 -26.964  18.928  1.00  0.240          C  
ATOM  47604  CG  PRO C3081     -20.728 -27.906  18.543  1.00  0.240          C  
ATOM  47605  CD  PRO C3081     -21.336 -29.262  18.625  1.00  0.240          C  
ATOM  47606  HA  PRO C3081     -23.929 -27.543  19.146  1.00  0.190          H  
ATOM  47607 1HB  PRO C3081     -21.686 -26.003  18.437  1.00  0.290          H  
ATOM  47608 2HB  PRO C3081     -21.893 -26.786  19.989  1.00  0.290          H  
ATOM  47609 1HG  PRO C3081     -20.376 -27.666  17.526  1.00  0.290          H  
ATOM  47610 2HG  PRO C3081     -19.867 -27.779  19.216  1.00  0.290          H  
ATOM  47611 1HD  PRO C3081     -20.821 -29.897  17.913  1.00  0.290          H  
ATOM  47612 2HD  PRO C3081     -21.273 -29.642  19.656  1.00  0.290          H  
ATOM  47613  N   ILE C3082     -24.645 -26.241  17.105  1.00  0.160          N  
ATOM  47614  CA  ILE C3082     -25.140 -25.618  15.884  1.00  0.160          C  
ATOM  47615  C   ILE C3082     -24.782 -24.143  15.802  1.00  0.190          C  
ATOM  47616  O   ILE C3082     -24.307 -23.660  14.772  1.00  0.220          O  
ATOM  47617  CB  ILE C3082     -26.650 -25.893  15.727  1.00  0.220          C  
ATOM  47618  CG1 ILE C3082     -26.829 -27.415  15.561  1.00  0.220          C  
ATOM  47619  CG2 ILE C3082     -27.216 -25.159  14.557  1.00  0.220          C  
ATOM  47620  CD1 ILE C3082     -28.211 -27.916  15.622  1.00  0.220          C  
ATOM  47621  H   ILE C3082     -25.206 -26.120  17.955  1.00  0.190          H  
ATOM  47622  HA  ILE C3082     -24.650 -26.102  15.042  1.00  0.190          H  
ATOM  47623  HB  ILE C3082     -27.165 -25.587  16.623  1.00  0.270          H  
ATOM  47624 1HG1 ILE C3082     -26.422 -27.684  14.594  1.00  0.270          H  
ATOM  47625 2HG1 ILE C3082     -26.255 -27.936  16.327  1.00  0.270          H  
ATOM  47626 1HG2 ILE C3082     -28.273 -25.355  14.443  1.00  0.270          H  
ATOM  47627 2HG2 ILE C3082     -27.075 -24.084  14.676  1.00  0.270          H  
ATOM  47628 3HG2 ILE C3082     -26.681 -25.510  13.684  1.00  0.270          H  
ATOM  47629 1HD1 ILE C3082     -28.173 -28.970  15.452  1.00  0.270          H  
ATOM  47630 2HD1 ILE C3082     -28.644 -27.712  16.589  1.00  0.270          H  
ATOM  47631 3HD1 ILE C3082     -28.812 -27.468  14.858  1.00  0.270          H  
ATOM  47632  N   GLY C3083     -25.028 -23.425  16.889  1.00  0.210          N  
ATOM  47633  CA  GLY C3083     -24.721 -22.005  16.944  1.00  0.240          C  
ATOM  47634  C   GLY C3083     -25.761 -21.189  17.682  1.00  0.230          C  
ATOM  47635  O   GLY C3083     -26.934 -21.552  17.760  1.00  0.220          O  
ATOM  47636  H   GLY C3083     -25.446 -23.904  17.687  1.00  0.250          H  
ATOM  47637 1HA  GLY C3083     -23.750 -21.866  17.403  1.00  0.290          H  
ATOM  47638 2HA  GLY C3083     -24.627 -21.623  15.930  1.00  0.290          H  
ATOM  47639  N   ALA C3084     -25.315 -20.071  18.233  1.00  0.250          N  
ATOM  47640  CA  ALA C3084     -26.128 -19.098  18.929  1.00  0.260          C  
ATOM  47641  C   ALA C3084     -27.070 -19.707  19.976  1.00  0.250          C  
ATOM  47642  O   ALA C3084     -28.272 -19.425  19.990  1.00  0.250          O  
ATOM  47643  CB  ALA C3084     -26.895 -18.295  17.920  1.00  0.360          C  
ATOM  47644  H   ALA C3084     -24.330 -19.843  18.159  1.00  0.300          H  
ATOM  47645  HA  ALA C3084     -25.441 -18.431  19.454  1.00  0.310          H  
ATOM  47646 1HB  ALA C3084     -27.430 -17.535  18.452  1.00  0.430          H  
ATOM  47647 2HB  ALA C3084     -26.208 -17.832  17.215  1.00  0.430          H  
ATOM  47648 3HB  ALA C3084     -27.579 -18.948  17.389  1.00  0.430          H  
ATOM  47649  N   GLY C3085     -26.524 -20.548  20.850  1.00  0.240          N  
ATOM  47650  CA  GLY C3085     -27.275 -21.178  21.928  1.00  0.250          C  
ATOM  47651  C   GLY C3085     -27.936 -22.513  21.589  1.00  0.250          C  
ATOM  47652  O   GLY C3085     -28.563 -23.122  22.466  1.00  0.290          O  
ATOM  47653  H   GLY C3085     -25.520 -20.724  20.800  1.00  0.290          H  
ATOM  47654 1HA  GLY C3085     -26.595 -21.330  22.763  1.00  0.300          H  
ATOM  47655 2HA  GLY C3085     -28.034 -20.481  22.278  1.00  0.300          H  
ATOM  47656  N   ILE C3086     -27.845 -22.954  20.332  1.00  0.230          N  
ATOM  47657  CA  ILE C3086     -28.450 -24.214  19.898  1.00  0.230          C  
ATOM  47658  C   ILE C3086     -27.446 -25.318  19.562  1.00  0.230          C  
ATOM  47659  O   ILE C3086     -26.417 -25.102  18.903  1.00  0.240          O  
ATOM  47660  CB  ILE C3086     -29.413 -23.985  18.702  1.00  0.320          C  
ATOM  47661  CG1 ILE C3086     -30.532 -22.960  19.099  1.00  0.320          C  
ATOM  47662  CG2 ILE C3086     -30.034 -25.329  18.181  1.00  0.320          C  
ATOM  47663  CD1 ILE C3086     -31.451 -23.365  20.275  1.00  0.320          C  
ATOM  47664  H   ILE C3086     -27.376 -22.370  19.636  1.00  0.280          H  
ATOM  47665  HA  ILE C3086     -29.038 -24.604  20.722  1.00  0.280          H  
ATOM  47666  HB  ILE C3086     -28.845 -23.526  17.889  1.00  0.390          H  
ATOM  47667 1HG1 ILE C3086     -30.052 -22.012  19.354  1.00  0.390          H  
ATOM  47668 2HG1 ILE C3086     -31.156 -22.810  18.239  1.00  0.390          H  
ATOM  47669 1HG2 ILE C3086     -30.674 -25.126  17.333  1.00  0.390          H  
ATOM  47670 2HG2 ILE C3086     -29.252 -25.992  17.867  1.00  0.390          H  
ATOM  47671 3HG2 ILE C3086     -30.613 -25.814  18.968  1.00  0.390          H  
ATOM  47672 1HD1 ILE C3086     -32.182 -22.576  20.441  1.00  0.390          H  
ATOM  47673 2HD1 ILE C3086     -31.975 -24.292  20.050  1.00  0.390          H  
ATOM  47674 3HD1 ILE C3086     -30.875 -23.492  21.178  1.00  0.390          H  
ATOM  47675  N   CYS C3087     -27.775 -26.516  20.039  1.00  0.230          N  
ATOM  47676  CA  CYS C3087     -27.021 -27.753  19.817  1.00  0.230          C  
ATOM  47677  C   CYS C3087     -27.962 -28.885  19.406  1.00  0.230          C  
ATOM  47678  O   CYS C3087     -29.185 -28.712  19.443  1.00  0.250          O  
ATOM  47679  CB  CYS C3087     -26.249 -28.125  21.073  1.00  0.320          C  
ATOM  47680  SG  CYS C3087     -25.031 -26.924  21.540  1.00  0.320          S  
ATOM  47681  H   CYS C3087     -28.633 -26.554  20.607  1.00  0.280          H  
ATOM  47682  HA  CYS C3087     -26.315 -27.602  19.006  1.00  0.280          H  
ATOM  47683 1HB  CYS C3087     -26.947 -28.194  21.886  1.00  0.390          H  
ATOM  47684 2HB  CYS C3087     -25.785 -29.076  20.965  1.00  0.390          H  
ATOM  47685  N   ALA C3088     -27.418 -30.046  19.008  1.00  0.250          N  
ATOM  47686  CA  ALA C3088     -28.297 -31.166  18.640  1.00  0.280          C  
ATOM  47687  C   ALA C3088     -27.725 -32.533  18.980  1.00  0.330          C  
ATOM  47688  O   ALA C3088     -26.538 -32.720  19.206  1.00  0.600          O  
ATOM  47689  CB  ALA C3088     -28.624 -31.150  17.163  1.00  0.380          C  
ATOM  47690  H   ALA C3088     -26.389 -30.159  18.946  1.00  0.300          H  
ATOM  47691  HA  ALA C3088     -29.223 -31.051  19.194  1.00  0.340          H  
ATOM  47692 1HB  ALA C3088     -29.307 -31.968  16.933  1.00  0.460          H  
ATOM  47693 2HB  ALA C3088     -29.102 -30.221  16.939  1.00  0.460          H  
ATOM  47694 3HB  ALA C3088     -27.706 -31.264  16.582  1.00  0.460          H  
ATOM  47695  N   SER C3089     -28.612 -33.509  19.022  1.00  0.230          N  
ATOM  47696  CA  SER C3089     -28.210 -34.876  19.275  1.00  0.230          C  
ATOM  47697  C   SER C3089     -29.075 -35.843  18.501  1.00  0.300          C  
ATOM  47698  O   SER C3089     -30.167 -35.512  18.034  1.00  0.470          O  
ATOM  47699  CB  SER C3089     -28.283 -35.188  20.756  1.00  0.320          C  
ATOM  47700  OG  SER C3089     -29.604 -35.118  21.222  1.00  0.320          O  
ATOM  47701  H   SER C3089     -29.600 -33.277  18.885  1.00  0.280          H  
ATOM  47702  HA  SER C3089     -27.179 -35.000  18.943  1.00  0.280          H  
ATOM  47703 1HB  SER C3089     -27.884 -36.185  20.937  1.00  0.390          H  
ATOM  47704 2HB  SER C3089     -27.660 -34.483  21.307  1.00  0.390          H  
ATOM  47705  HG  SER C3089     -29.571 -35.356  22.151  1.00  0.390          H  
ATOM  47706  N   TYR C3090     -28.570 -37.048  18.340  1.00  0.350          N  
ATOM  47707  CA  TYR C3090     -29.278 -38.084  17.616  1.00  0.440          C  
ATOM  47708  C   TYR C3090     -29.664 -39.194  18.549  1.00  0.290          C  
ATOM  47709  O   TYR C3090     -28.891 -40.104  18.831  1.00  0.940          O  
ATOM  47710  CB  TYR C3090     -28.388 -38.564  16.482  1.00  0.580          C  
ATOM  47711  CG  TYR C3090     -28.149 -37.499  15.423  1.00  0.580          C  
ATOM  47712  CD1 TYR C3090     -27.335 -36.388  15.647  1.00  0.580          C  
ATOM  47713  CD2 TYR C3090     -28.703 -37.661  14.200  1.00  0.580          C  
ATOM  47714  CE1 TYR C3090     -27.144 -35.473  14.649  1.00  0.580          C  
ATOM  47715  CE2 TYR C3090     -28.450 -36.748  13.224  1.00  0.580          C  
ATOM  47716  CZ  TYR C3090     -27.697 -35.670  13.457  1.00  0.580          C  
ATOM  47717  OH  TYR C3090     -27.488 -34.779  12.486  1.00  0.580          O  
ATOM  47718  H   TYR C3090     -27.666 -37.257  18.738  1.00  0.420          H  
ATOM  47719  HA  TYR C3090     -30.197 -37.672  17.196  1.00  0.530          H  
ATOM  47720 1HB  TYR C3090     -27.423 -38.879  16.877  1.00  0.700          H  
ATOM  47721 2HB  TYR C3090     -28.847 -39.427  16.003  1.00  0.700          H  
ATOM  47722  HD1 TYR C3090     -26.865 -36.234  16.601  1.00  0.700          H  
ATOM  47723  HD2 TYR C3090     -29.331 -38.525  13.987  1.00  0.700          H  
ATOM  47724  HE1 TYR C3090     -26.551 -34.595  14.801  1.00  0.700          H  
ATOM  47725  HE2 TYR C3090     -28.882 -36.897  12.235  1.00  0.700          H  
ATOM  47726  HH  TYR C3090     -27.885 -35.094  11.672  1.00  0.700          H  
ATOM  47727  N   GLN C3091     -30.846 -39.079  19.081  1.00  0.840          N  
ATOM  47728  CA  GLN C3091     -31.300 -39.986  20.090  1.00  1.030          C  
ATOM  47729  C   GLN C3091     -32.755 -40.266  19.854  1.00  1.250          C  
ATOM  47730  O   GLN C3091     -33.399 -39.646  19.004  1.00  2.100          O  
ATOM  47731  CB  GLN C3091     -31.110 -39.356  21.481  1.00  1.370          C  
ATOM  47732  CG  GLN C3091     -29.653 -39.056  21.884  1.00  1.370          C  
ATOM  47733  CD  GLN C3091     -28.863 -40.320  22.179  1.00  1.370          C  
ATOM  47734  OE1 GLN C3091     -29.455 -41.376  22.439  1.00  1.370          O  
ATOM  47735  NE2 GLN C3091     -27.539 -40.224  22.166  1.00  1.370          N  
ATOM  47736  H   GLN C3091     -31.456 -38.331  18.772  1.00  1.010          H  
ATOM  47737  HA  GLN C3091     -30.748 -40.923  20.018  1.00  1.240          H  
ATOM  47738 1HB  GLN C3091     -31.658 -38.414  21.519  1.00  1.640          H  
ATOM  47739 2HB  GLN C3091     -31.538 -40.004  22.244  1.00  1.640          H  
ATOM  47740 1HG  GLN C3091     -29.153 -38.526  21.092  1.00  1.640          H  
ATOM  47741 2HG  GLN C3091     -29.653 -38.433  22.760  1.00  1.640          H  
ATOM  47742 1HE2 GLN C3091     -26.975 -41.030  22.361  1.00  1.640          H  
ATOM  47743 2HE2 GLN C3091     -27.102 -39.354  21.954  1.00  1.640          H  
ATOM  47744  N   THR C3092     -33.273 -41.150  20.657  1.00  1.040          N  
ATOM  47745  CA  THR C3092     -34.678 -41.486  20.660  1.00  1.110          C  
ATOM  47746  C   THR C3092     -35.187 -40.906  21.971  1.00  0.970          C  
ATOM  47747  O   THR C3092     -36.167 -40.164  22.017  1.00  1.420          O  
ATOM  47748  CB  THR C3092     -34.869 -43.017  20.596  1.00  1.530          C  
ATOM  47749  OG1 THR C3092     -34.231 -43.557  19.402  1.00  1.530          O  
ATOM  47750  CG2 THR C3092     -36.334 -43.332  20.541  1.00  1.530          C  
ATOM  47751  H   THR C3092     -32.649 -41.628  21.284  1.00  1.250          H  
ATOM  47752  HA  THR C3092     -35.188 -41.004  19.827  1.00  1.330          H  
ATOM  47753  HB  THR C3092     -34.425 -43.478  21.470  1.00  1.830          H  
ATOM  47754  HG1 THR C3092     -34.237 -44.531  19.464  1.00  1.830          H  
ATOM  47755 1HG2 THR C3092     -36.444 -44.395  20.485  1.00  1.830          H  
ATOM  47756 2HG2 THR C3092     -36.835 -42.953  21.434  1.00  1.830          H  
ATOM  47757 3HG2 THR C3092     -36.770 -42.874  19.656  1.00  1.830          H  
ATOM  47758  N   GLN C3093     -34.428 -41.232  23.024  1.00  1.580          N  
ATOM  47759  CA  GLN C3093     -34.584 -40.766  24.391  1.00  2.040          C  
ATOM  47760  C   GLN C3093     -33.433 -41.332  25.218  1.00  3.250          C  
ATOM  47761  O   GLN C3093     -33.288 -42.547  25.378  1.00  4.040          O  
ATOM  47762  CB  GLN C3093     -35.943 -41.149  24.992  1.00  2.670          C  
ATOM  47763  CG  GLN C3093     -36.135 -40.732  26.447  1.00  2.670          C  
ATOM  47764  CD  GLN C3093     -36.162 -39.209  26.655  1.00  2.670          C  
ATOM  47765  OE1 GLN C3093     -36.910 -38.498  25.990  1.00  2.670          O  
ATOM  47766  NE2 GLN C3093     -35.345 -38.705  27.575  1.00  2.670          N  
ATOM  47767  H   GLN C3093     -33.669 -41.865  22.852  1.00  1.900          H  
ATOM  47768  HA  GLN C3093     -34.505 -39.678  24.403  1.00  2.450          H  
ATOM  47769 1HB  GLN C3093     -36.745 -40.691  24.416  1.00  3.210          H  
ATOM  47770 2HB  GLN C3093     -36.084 -42.202  24.943  1.00  3.210          H  
ATOM  47771 1HG  GLN C3093     -37.078 -41.146  26.800  1.00  3.210          H  
ATOM  47772 2HG  GLN C3093     -35.321 -41.139  27.020  1.00  3.210          H  
ATOM  47773 1HE2 GLN C3093     -35.331 -37.716  27.748  1.00  3.210          H  
ATOM  47774 2HE2 GLN C3093     -34.739 -39.304  28.097  1.00  3.210          H  
ATOM  47775  N   THR C3094     -32.638 -40.437  25.803  1.00  3.820          N  
ATOM  47776  CA  THR C3094     -31.464 -40.799  26.601  1.00  5.120          C  
ATOM  47777  C   THR C3094     -31.879 -41.137  28.011  1.00  5.730          C  
ATOM  47778  O   THR C3094     -31.588 -40.384  28.946  1.00  6.440          O  
ATOM  47779  CB  THR C3094     -30.480 -39.640  26.710  1.00  6.650          C  
ATOM  47780  OG1 THR C3094     -31.163 -38.527  27.273  1.00  6.650          O  
ATOM  47781  CG2 THR C3094     -29.974 -39.287  25.372  1.00  6.650          C  
ATOM  47782  H   THR C3094     -32.825 -39.451  25.671  1.00  4.580          H  
ATOM  47783  HA  THR C3094     -30.978 -41.669  26.157  1.00  6.140          H  
ATOM  47784  HB  THR C3094     -29.647 -39.919  27.356  1.00  7.980          H  
ATOM  47785  HG1 THR C3094     -31.358 -38.754  28.213  1.00  7.980          H  
ATOM  47786 1HG2 THR C3094     -29.280 -38.453  25.451  1.00  7.980          H  
ATOM  47787 2HG2 THR C3094     -29.464 -40.150  24.957  1.00  7.980          H  
ATOM  47788 3HG2 THR C3094     -30.808 -39.011  24.737  1.00  7.980          H  
ATOM  47789  N   ASN C3095     -32.605 -42.229  28.136  1.00  5.620          N  
ATOM  47790  CA  ASN C3095     -33.215 -42.682  29.375  1.00  6.390          C  
ATOM  47791  C   ASN C3095     -33.443 -44.184  29.304  1.00  6.960          C  
ATOM  47792  O   ASN C3095     -33.075 -44.833  28.326  1.00  6.980          O  
ATOM  47793  CB  ASN C3095     -34.516 -41.917  29.625  1.00  8.640          C  
ATOM  47794  CG  ASN C3095     -34.909 -41.761  31.085  1.00  8.640          C  
ATOM  47795  OD1 ASN C3095     -34.669 -42.660  31.899  1.00  8.640          O  
ATOM  47796  ND2 ASN C3095     -35.515 -40.645  31.417  1.00  8.640          N  
ATOM  47797  H   ASN C3095     -32.772 -42.748  27.267  1.00  6.740          H  
ATOM  47798  HA  ASN C3095     -32.526 -42.491  30.198  1.00  7.670          H  
ATOM  47799 1HB  ASN C3095     -34.421 -40.926  29.205  1.00 10.370          H  
ATOM  47800 2HB  ASN C3095     -35.329 -42.421  29.101  1.00 10.370          H  
ATOM  47801 1HD2 ASN C3095     -35.799 -40.492  32.365  1.00 10.370          H  
ATOM  47802 2HD2 ASN C3095     -35.694 -39.943  30.729  1.00 10.370          H  
ATOM  47803  N   SER C3096     -34.020 -44.744  30.350  1.00  7.600          N  
ATOM  47804  CA  SER C3096     -34.307 -46.162  30.384  1.00  8.240          C  
ATOM  47805  C   SER C3096     -35.031 -46.613  29.114  1.00  8.030          C  
ATOM  47806  O   SER C3096     -35.984 -45.942  28.693  1.00  7.800          O  
ATOM  47807  CB  SER C3096     -35.203 -46.490  31.560  1.00 11.280          C  
ATOM  47808  OG  SER C3096     -35.641 -47.835  31.497  1.00 11.280          O  
ATOM  47809  H   SER C3096     -34.266 -44.162  31.141  1.00  9.120          H  
ATOM  47810  HA  SER C3096     -33.364 -46.668  30.525  1.00  9.890          H  
ATOM  47811 1HB  SER C3096     -34.660 -46.323  32.489  1.00 13.540          H  
ATOM  47812 2HB  SER C3096     -36.065 -45.820  31.559  1.00 13.540          H  
ATOM  47813  HG  SER C3096     -36.164 -47.976  32.297  1.00 13.540          H  
ATOM  47814  N   PRO C3097     -34.669 -47.788  28.534  1.00  8.350          N  
ATOM  47815  CA  PRO C3097     -35.254 -48.406  27.351  1.00  8.430          C  
ATOM  47816  C   PRO C3097     -36.771 -48.448  27.407  1.00  8.730          C  
ATOM  47817  O   PRO C3097     -37.426 -48.480  26.373  1.00  8.840          O  
ATOM  47818  CB  PRO C3097     -34.662 -49.821  27.384  1.00 12.640          C  
ATOM  47819  CG  PRO C3097     -33.325 -49.652  28.045  1.00 12.640          C  
ATOM  47820  CD  PRO C3097     -33.528 -48.578  29.090  1.00 12.640          C  
ATOM  47821  HA  PRO C3097     -34.915 -47.859  26.458  1.00 10.120          H  
ATOM  47822 1HB  PRO C3097     -35.331 -50.498  27.939  1.00 15.170          H  
ATOM  47823 2HB  PRO C3097     -34.586 -50.218  26.359  1.00 15.170          H  
ATOM  47824 1HG  PRO C3097     -32.994 -50.609  28.481  1.00 15.170          H  
ATOM  47825 2HG  PRO C3097     -32.569 -49.368  27.296  1.00 15.170          H  
ATOM  47826 1HD  PRO C3097     -33.772 -49.014  30.073  1.00 15.170          H  
ATOM  47827 2HD  PRO C3097     -32.598 -47.987  29.095  1.00 15.170          H  
ATOM  47828  N   GLY C3098     -37.358 -48.479  28.604  1.00  9.090          N  
ATOM  47829  CA  GLY C3098     -38.815 -48.516  28.703  1.00  9.580          C  
ATOM  47830  C   GLY C3098     -39.501 -47.345  27.960  1.00  9.290          C  
ATOM  47831  O   GLY C3098     -40.696 -47.414  27.659  1.00  9.010          O  
ATOM  47832  H   GLY C3098     -36.806 -48.441  29.460  1.00 10.910          H  
ATOM  47833 1HA  GLY C3098     -39.177 -49.462  28.301  1.00 11.500          H  
ATOM  47834 2HA  GLY C3098     -39.100 -48.490  29.754  1.00 11.500          H  
ATOM  47835  N   SER C3099     -38.741 -46.276  27.675  1.00  9.550          N  
ATOM  47836  CA  SER C3099     -39.215 -45.090  26.977  1.00  9.480          C  
ATOM  47837  C   SER C3099     -38.590 -44.890  25.588  1.00  9.230          C  
ATOM  47838  O   SER C3099     -38.689 -43.793  25.029  1.00  9.140          O  
ATOM  47839  CB  SER C3099     -38.937 -43.852  27.816  1.00 13.300          C  
ATOM  47840  OG  SER C3099     -39.642 -43.878  29.036  1.00 13.300          O  
ATOM  47841  H   SER C3099     -37.761 -46.283  27.969  1.00 11.460          H  
ATOM  47842  HA  SER C3099     -40.293 -45.185  26.849  1.00 11.380          H  
ATOM  47843 1HB  SER C3099     -37.864 -43.793  28.016  1.00 15.960          H  
ATOM  47844 2HB  SER C3099     -39.213 -42.962  27.255  1.00 15.960          H  
ATOM  47845  HG  SER C3099     -39.412 -43.068  29.489  1.00 15.960          H  
ATOM  47846  N   ALA C3100     -37.931 -45.908  25.017  1.00  9.240          N  
ATOM  47847  CA  ALA C3100     -37.302 -45.701  23.709  1.00  9.140          C  
ATOM  47848  C   ALA C3100     -37.212 -46.950  22.839  1.00  8.520          C  
ATOM  47849  O   ALA C3100     -37.054 -48.069  23.318  1.00  8.990          O  
ATOM  47850  CB  ALA C3100     -35.888 -45.186  23.910  1.00 12.840          C  
ATOM  47851  H   ALA C3100     -37.862 -46.813  25.493  1.00 11.090          H  
ATOM  47852  HA  ALA C3100     -37.890 -44.961  23.169  1.00 10.970          H  
ATOM  47853 1HB  ALA C3100     -35.433 -45.002  22.946  1.00 15.400          H  
ATOM  47854 2HB  ALA C3100     -35.904 -44.286  24.481  1.00 15.400          H  
ATOM  47855 3HB  ALA C3100     -35.309 -45.937  24.444  1.00 15.400          H  
ATOM  47856  N   SER C3101     -37.254 -46.733  21.530  1.00  7.530          N  
ATOM  47857  CA  SER C3101     -37.037 -47.779  20.550  1.00  6.880          C  
ATOM  47858  C   SER C3101     -35.548 -48.034  20.361  1.00  6.770          C  
ATOM  47859  O   SER C3101     -34.703 -47.236  20.788  1.00  6.360          O  
ATOM  47860  CB  SER C3101     -37.666 -47.396  19.226  1.00  9.890          C  
ATOM  47861  OG  SER C3101     -36.997 -46.306  18.657  1.00  9.890          O  
ATOM  47862  H   SER C3101     -37.434 -45.802  21.187  1.00  9.040          H  
ATOM  47863  HA  SER C3101     -37.501 -48.698  20.911  1.00  8.260          H  
ATOM  47864 1HB  SER C3101     -37.625 -48.246  18.545  1.00 11.870          H  
ATOM  47865 2HB  SER C3101     -38.714 -47.146  19.377  1.00 11.870          H  
ATOM  47866  HG  SER C3101     -37.410 -46.163  17.799  1.00 11.870          H  
ATOM  47867  N   SER C3102     -35.231 -49.137  19.692  1.00  7.330          N  
ATOM  47868  CA  SER C3102     -33.863 -49.506  19.372  1.00  7.420          C  
ATOM  47869  C   SER C3102     -33.894 -50.435  18.152  1.00  6.780          C  
ATOM  47870  O   SER C3102     -34.940 -51.027  17.876  1.00  6.840          O  
ATOM  47871  CB  SER C3102     -33.250 -50.211  20.579  1.00 10.350          C  
ATOM  47872  OG  SER C3102     -33.873 -51.446  20.810  1.00 10.350          O  
ATOM  47873  H   SER C3102     -35.969 -49.755  19.389  1.00  8.800          H  
ATOM  47874  HA  SER C3102     -33.312 -48.595  19.136  1.00  8.900          H  
ATOM  47875 1HB  SER C3102     -32.196 -50.360  20.449  1.00 12.420          H  
ATOM  47876 2HB  SER C3102     -33.373 -49.577  21.457  1.00 12.420          H  
ATOM  47877  HG  SER C3102     -33.415 -51.837  21.557  1.00 12.420          H  
ATOM  47878  N   VAL C3103     -32.789 -50.581  17.395  1.00  6.490          N  
ATOM  47879  CA  VAL C3103     -31.495 -49.912  17.584  1.00  6.440          C  
ATOM  47880  C   VAL C3103     -31.293 -48.754  16.607  1.00  5.610          C  
ATOM  47881  O   VAL C3103     -30.982 -47.636  17.017  1.00  5.580          O  
ATOM  47882  CB  VAL C3103     -30.344 -50.925  17.421  1.00  9.040          C  
ATOM  47883  CG1 VAL C3103     -28.991 -50.218  17.530  1.00  9.040          C  
ATOM  47884  CG2 VAL C3103     -30.466 -51.997  18.497  1.00  9.040          C  
ATOM  47885  H   VAL C3103     -32.878 -51.216  16.617  1.00  7.790          H  
ATOM  47886  HA  VAL C3103     -31.422 -49.506  18.582  1.00  7.730          H  
ATOM  47887  HB  VAL C3103     -30.402 -51.385  16.436  1.00 10.840          H  
ATOM  47888 1HG1 VAL C3103     -28.193 -50.949  17.412  1.00 10.840          H  
ATOM  47889 2HG1 VAL C3103     -28.887 -49.457  16.757  1.00 10.840          H  
ATOM  47890 3HG1 VAL C3103     -28.905 -49.745  18.509  1.00 10.840          H  
ATOM  47891 1HG2 VAL C3103     -29.660 -52.722  18.381  1.00 10.840          H  
ATOM  47892 2HG2 VAL C3103     -30.395 -51.537  19.477  1.00 10.840          H  
ATOM  47893 3HG2 VAL C3103     -31.426 -52.506  18.405  1.00 10.840          H  
ATOM  47894  N   ALA C3104     -31.452 -49.019  15.314  1.00  5.200          N  
ATOM  47895  CA  ALA C3104     -31.161 -48.029  14.277  1.00  4.710          C  
ATOM  47896  C   ALA C3104     -32.269 -46.991  14.068  1.00  3.600          C  
ATOM  47897  O   ALA C3104     -32.962 -47.017  13.047  1.00  3.670          O  
ATOM  47898  CB  ALA C3104     -30.897 -48.741  12.962  1.00  6.790          C  
ATOM  47899  H   ALA C3104     -31.747 -49.940  15.036  1.00  6.240          H  
ATOM  47900  HA  ALA C3104     -30.260 -47.491  14.576  1.00  5.650          H  
ATOM  47901 1HB  ALA C3104     -30.633 -48.003  12.202  1.00  8.150          H  
ATOM  47902 2HB  ALA C3104     -30.074 -49.443  13.087  1.00  8.150          H  
ATOM  47903 3HB  ALA C3104     -31.792 -49.278  12.653  1.00  8.150          H  
ATOM  47904  N   SER C3105     -32.442 -46.090  15.037  1.00  2.960          N  
ATOM  47905  CA  SER C3105     -33.465 -45.029  14.941  1.00  2.220          C  
ATOM  47906  C   SER C3105     -32.970 -43.872  14.038  1.00  1.470          C  
ATOM  47907  O   SER C3105     -31.782 -43.809  13.712  1.00  1.900          O  
ATOM  47908  CB  SER C3105     -33.854 -44.527  16.322  1.00  3.400          C  
ATOM  47909  OG  SER C3105     -32.812 -43.835  16.946  1.00  3.400          O  
ATOM  47910  H   SER C3105     -31.842 -46.175  15.862  1.00  3.550          H  
ATOM  47911  HA  SER C3105     -34.355 -45.456  14.478  1.00  2.660          H  
ATOM  47912 1HB  SER C3105     -34.724 -43.877  16.245  1.00  4.080          H  
ATOM  47913 2HB  SER C3105     -34.143 -45.378  16.942  1.00  4.080          H  
ATOM  47914  HG  SER C3105     -33.144 -43.625  17.844  1.00  4.080          H  
ATOM  47915  N   GLN C3106     -33.877 -42.945  13.596  1.00  1.000          N  
ATOM  47916  CA  GLN C3106     -33.449 -41.821  12.735  1.00  1.120          C  
ATOM  47917  C   GLN C3106     -33.793 -40.350  13.110  1.00  0.990          C  
ATOM  47918  O   GLN C3106     -33.557 -39.465  12.289  1.00  1.350          O  
ATOM  47919  CB  GLN C3106     -33.956 -42.074  11.311  1.00  1.520          C  
ATOM  47920  CG  GLN C3106     -33.361 -43.319  10.656  1.00  1.520          C  
ATOM  47921  CD  GLN C3106     -33.883 -43.550   9.263  1.00  1.520          C  
ATOM  47922  OE1 GLN C3106     -35.057 -43.300   8.978  1.00  1.520          O  
ATOM  47923  NE2 GLN C3106     -33.020 -44.031   8.377  1.00  1.520          N  
ATOM  47924  H   GLN C3106     -34.848 -43.031  13.863  1.00  1.200          H  
ATOM  47925  HA  GLN C3106     -32.362 -41.866  12.695  1.00  1.340          H  
ATOM  47926 1HB  GLN C3106     -35.040 -42.177  11.323  1.00  1.820          H  
ATOM  47927 2HB  GLN C3106     -33.715 -41.220  10.677  1.00  1.820          H  
ATOM  47928 1HG  GLN C3106     -32.279 -43.205  10.607  1.00  1.820          H  
ATOM  47929 2HG  GLN C3106     -33.611 -44.195  11.253  1.00  1.820          H  
ATOM  47930 1HE2 GLN C3106     -33.315 -44.207   7.436  1.00  1.820          H  
ATOM  47931 2HE2 GLN C3106     -32.079 -44.228   8.648  1.00  1.820          H  
ATOM  47932  N   SER C3107     -34.340 -40.054  14.290  1.00  0.620          N  
ATOM  47933  CA  SER C3107     -34.649 -38.643  14.588  1.00  0.770          C  
ATOM  47934  C   SER C3107     -33.432 -37.834  15.010  1.00  0.730          C  
ATOM  47935  O   SER C3107     -32.517 -38.336  15.660  1.00  1.020          O  
ATOM  47936  CB  SER C3107     -35.722 -38.479  15.651  1.00  1.020          C  
ATOM  47937  OG  SER C3107     -36.966 -38.938  15.205  1.00  1.020          O  
ATOM  47938  H   SER C3107     -34.533 -40.770  14.971  1.00  0.740          H  
ATOM  47939  HA  SER C3107     -35.039 -38.189  13.676  1.00  0.920          H  
ATOM  47940 1HB  SER C3107     -35.433 -39.012  16.559  1.00  1.220          H  
ATOM  47941 2HB  SER C3107     -35.799 -37.422  15.911  1.00  1.220          H  
ATOM  47942  HG  SER C3107     -37.635 -38.385  15.688  1.00  1.220          H  
ATOM  47943  N   ILE C3108     -33.466 -36.555  14.668  1.00  0.400          N  
ATOM  47944  CA  ILE C3108     -32.425 -35.604  15.015  1.00  0.360          C  
ATOM  47945  C   ILE C3108     -33.080 -34.576  15.881  1.00  0.330          C  
ATOM  47946  O   ILE C3108     -34.075 -34.021  15.444  1.00  0.340          O  
ATOM  47947  CB  ILE C3108     -31.950 -34.845  13.782  1.00  0.520          C  
ATOM  47948  CG1 ILE C3108     -31.551 -35.829  12.770  1.00  0.520          C  
ATOM  47949  CG2 ILE C3108     -30.797 -33.863  14.197  1.00  0.520          C  
ATOM  47950  CD1 ILE C3108     -31.091 -35.256  11.480  1.00  0.520          C  
ATOM  47951  H   ILE C3108     -34.264 -36.232  14.138  1.00  0.480          H  
ATOM  47952  HA  ILE C3108     -31.609 -36.092  15.551  1.00  0.430          H  
ATOM  47953  HB  ILE C3108     -32.759 -34.295  13.359  1.00  0.620          H  
ATOM  47954 1HG1 ILE C3108     -30.892 -36.451  13.201  1.00  0.620          H  
ATOM  47955 2HG1 ILE C3108     -32.420 -36.434  12.518  1.00  0.620          H  
ATOM  47956 1HG2 ILE C3108     -30.435 -33.304  13.347  1.00  0.620          H  
ATOM  47957 2HG2 ILE C3108     -31.157 -33.154  14.937  1.00  0.620          H  
ATOM  47958 3HG2 ILE C3108     -29.979 -34.432  14.628  1.00  0.620          H  
ATOM  47959 1HD1 ILE C3108     -30.852 -36.063  10.818  1.00  0.620          H  
ATOM  47960 2HD1 ILE C3108     -31.884 -34.645  11.045  1.00  0.620          H  
ATOM  47961 3HD1 ILE C3108     -30.207 -34.656  11.620  1.00  0.620          H  
ATOM  47962  N   ILE C3109     -32.576 -34.315  17.075  1.00  0.320          N  
ATOM  47963  CA  ILE C3109     -33.240 -33.345  17.941  1.00  0.330          C  
ATOM  47964  C   ILE C3109     -32.391 -32.121  18.264  1.00  0.330          C  
ATOM  47965  O   ILE C3109     -31.266 -32.236  18.749  1.00  0.330          O  
ATOM  47966  CB  ILE C3109     -33.660 -34.028  19.267  1.00  0.460          C  
ATOM  47967  CG1 ILE C3109     -34.641 -35.227  18.950  1.00  0.460          C  
ATOM  47968  CG2 ILE C3109     -34.345 -32.967  20.201  1.00  0.460          C  
ATOM  47969  CD1 ILE C3109     -34.901 -36.182  20.102  1.00  0.460          C  
ATOM  47970  H   ILE C3109     -31.733 -34.803  17.391  1.00  0.380          H  
ATOM  47971  HA  ILE C3109     -34.140 -32.990  17.441  1.00  0.400          H  
ATOM  47972  HB  ILE C3109     -32.778 -34.444  19.762  1.00  0.550          H  
ATOM  47973 1HG1 ILE C3109     -35.596 -34.824  18.641  1.00  0.550          H  
ATOM  47974 2HG1 ILE C3109     -34.235 -35.815  18.134  1.00  0.550          H  
ATOM  47975 1HG2 ILE C3109     -34.645 -33.429  21.133  1.00  0.550          H  
ATOM  47976 2HG2 ILE C3109     -33.655 -32.156  20.430  1.00  0.550          H  
ATOM  47977 3HG2 ILE C3109     -35.229 -32.553  19.702  1.00  0.550          H  
ATOM  47978 1HD1 ILE C3109     -35.586 -36.967  19.766  1.00  0.550          H  
ATOM  47979 2HD1 ILE C3109     -33.959 -36.639  20.417  1.00  0.550          H  
ATOM  47980 3HD1 ILE C3109     -35.346 -35.657  20.939  1.00  0.550          H  
ATOM  47981  N   ALA C3110     -32.947 -30.940  17.995  1.00  0.330          N  
ATOM  47982  CA  ALA C3110     -32.313 -29.664  18.315  1.00  0.370          C  
ATOM  47983  C   ALA C3110     -32.773 -29.226  19.704  1.00  0.320          C  
ATOM  47984  O   ALA C3110     -33.954 -29.366  20.044  1.00  0.300          O  
ATOM  47985  CB  ALA C3110     -32.666 -28.616  17.279  1.00  0.500          C  
ATOM  47986  H   ALA C3110     -33.876 -30.931  17.575  1.00  0.400          H  
ATOM  47987  HA  ALA C3110     -31.234 -29.800  18.337  1.00  0.440          H  
ATOM  47988 1HB  ALA C3110     -32.180 -27.673  17.531  1.00  0.600          H  
ATOM  47989 2HB  ALA C3110     -32.324 -28.958  16.316  1.00  0.600          H  
ATOM  47990 3HB  ALA C3110     -33.748 -28.475  17.254  1.00  0.600          H  
ATOM  47991  N   TYR C3111     -31.869 -28.631  20.471  1.00  0.320          N  
ATOM  47992  CA  TYR C3111     -32.176 -28.184  21.828  1.00  0.300          C  
ATOM  47993  C   TYR C3111     -31.370 -26.977  22.299  1.00  0.270          C  
ATOM  47994  O   TYR C3111     -30.383 -26.567  21.676  1.00  0.280          O  
ATOM  47995  CB  TYR C3111     -31.976 -29.341  22.805  1.00  0.430          C  
ATOM  47996  CG  TYR C3111     -30.584 -29.889  22.788  1.00  0.430          C  
ATOM  47997  CD1 TYR C3111     -29.573 -29.349  23.560  1.00  0.430          C  
ATOM  47998  CD2 TYR C3111     -30.330 -30.968  22.003  1.00  0.430          C  
ATOM  47999  CE1 TYR C3111     -28.311 -29.869  23.508  1.00  0.430          C  
ATOM  48000  CE2 TYR C3111     -29.090 -31.488  21.963  1.00  0.430          C  
ATOM  48001  CZ  TYR C3111     -28.072 -30.951  22.681  1.00  0.430          C  
ATOM  48002  OH  TYR C3111     -26.814 -31.490  22.560  1.00  0.430          O  
ATOM  48003  H   TYR C3111     -30.913 -28.540  20.117  1.00  0.380          H  
ATOM  48004  HA  TYR C3111     -33.231 -27.897  21.857  1.00  0.360          H  
ATOM  48005 1HB  TYR C3111     -32.210 -29.010  23.819  1.00  0.510          H  
ATOM  48006 2HB  TYR C3111     -32.650 -30.145  22.556  1.00  0.510          H  
ATOM  48007  HD1 TYR C3111     -29.771 -28.517  24.186  1.00  0.510          H  
ATOM  48008  HD2 TYR C3111     -31.124 -31.414  21.401  1.00  0.510          H  
ATOM  48009  HE1 TYR C3111     -27.516 -29.427  24.106  1.00  0.510          H  
ATOM  48010  HE2 TYR C3111     -28.902 -32.333  21.346  1.00  0.510          H  
ATOM  48011  HH  TYR C3111     -26.837 -32.184  21.886  1.00  0.510          H  
ATOM  48012  N   THR C3112     -31.811 -26.409  23.422  1.00  0.240          N  
ATOM  48013  CA  THR C3112     -31.165 -25.264  24.047  1.00  0.240          C  
ATOM  48014  C   THR C3112     -29.943 -25.692  24.853  1.00  0.230          C  
ATOM  48015  O   THR C3112     -29.966 -26.710  25.549  1.00  0.240          O  
ATOM  48016  CB  THR C3112     -32.186 -24.519  24.944  1.00  0.340          C  
ATOM  48017  OG1 THR C3112     -33.257 -24.026  24.133  1.00  0.340          O  
ATOM  48018  CG2 THR C3112     -31.549 -23.366  25.671  1.00  0.340          C  
ATOM  48019  H   THR C3112     -32.628 -26.803  23.903  1.00  0.290          H  
ATOM  48020  HA  THR C3112     -30.825 -24.583  23.268  1.00  0.290          H  
ATOM  48021  HB  THR C3112     -32.598 -25.213  25.665  1.00  0.400          H  
ATOM  48022  HG1 THR C3112     -33.789 -24.765  23.828  1.00  0.400          H  
ATOM  48023 1HG2 THR C3112     -32.303 -22.872  26.280  1.00  0.400          H  
ATOM  48024 2HG2 THR C3112     -30.751 -23.719  26.319  1.00  0.400          H  
ATOM  48025 3HG2 THR C3112     -31.144 -22.658  24.950  1.00  0.400          H  
ATOM  48026  N   MET C3113     -28.852 -24.954  24.749  1.00  0.250          N  
ATOM  48027  CA  MET C3113     -27.703 -25.318  25.561  1.00  0.270          C  
ATOM  48028  C   MET C3113     -27.965 -25.070  27.031  1.00  0.290          C  
ATOM  48029  O   MET C3113     -28.349 -23.964  27.417  1.00  0.360          O  
ATOM  48030  CB  MET C3113     -26.512 -24.478  25.179  1.00  0.370          C  
ATOM  48031  CG  MET C3113     -25.991 -24.758  23.879  1.00  0.370          C  
ATOM  48032  SD  MET C3113     -24.644 -23.699  23.415  1.00  0.370          S  
ATOM  48033  CE  MET C3113     -23.274 -24.449  24.287  1.00  0.370          C  
ATOM  48034  H   MET C3113     -28.828 -24.150  24.113  1.00  0.300          H  
ATOM  48035  HA  MET C3113     -27.487 -26.379  25.421  1.00  0.320          H  
ATOM  48036 1HB  MET C3113     -26.804 -23.429  25.190  1.00  0.440          H  
ATOM  48037 2HB  MET C3113     -25.734 -24.622  25.919  1.00  0.440          H  
ATOM  48038 1HG  MET C3113     -25.635 -25.756  23.939  1.00  0.440          H  
ATOM  48039 2HG  MET C3113     -26.760 -24.720  23.119  1.00  0.440          H  
ATOM  48040 1HE  MET C3113     -22.370 -23.892  24.091  1.00  0.440          H  
ATOM  48041 2HE  MET C3113     -23.462 -24.457  25.354  1.00  0.440          H  
ATOM  48042 3HE  MET C3113     -23.138 -25.455  23.937  1.00  0.440          H  
ATOM  48043  N   SER C3114     -27.638 -26.050  27.864  1.00  0.230          N  
ATOM  48044  CA  SER C3114     -27.746 -25.860  29.301  1.00  0.250          C  
ATOM  48045  C   SER C3114     -26.380 -25.443  29.824  1.00  0.250          C  
ATOM  48046  O   SER C3114     -25.369 -26.120  29.591  1.00  0.210          O  
ATOM  48047  CB  SER C3114     -28.205 -27.127  30.003  1.00  0.340          C  
ATOM  48048  OG  SER C3114     -28.335 -26.923  31.397  1.00  0.340          O  
ATOM  48049  H   SER C3114     -27.370 -26.966  27.495  1.00  0.280          H  
ATOM  48050  HA  SER C3114     -28.460 -25.064  29.507  1.00  0.300          H  
ATOM  48051 1HB  SER C3114     -29.159 -27.438  29.594  1.00  0.410          H  
ATOM  48052 2HB  SER C3114     -27.498 -27.932  29.814  1.00  0.410          H  
ATOM  48053  HG  SER C3114     -27.465 -27.100  31.838  1.00  0.410          H  
ATOM  48054  N   LEU C3115     -26.319 -24.345  30.568  1.00  0.310          N  
ATOM  48055  CA  LEU C3115     -25.040 -23.873  31.101  1.00  0.340          C  
ATOM  48056  C   LEU C3115     -24.699 -24.688  32.333  1.00  0.350          C  
ATOM  48057  O   LEU C3115     -24.683 -24.174  33.443  1.00  0.420          O  
ATOM  48058  CB  LEU C3115     -25.120 -22.411  31.547  1.00  0.460          C  
ATOM  48059  CG  LEU C3115     -25.119 -21.311  30.492  1.00  0.460          C  
ATOM  48060  CD1 LEU C3115     -26.479 -21.181  29.843  1.00  0.460          C  
ATOM  48061  CD2 LEU C3115     -24.758 -20.024  31.162  1.00  0.460          C  
ATOM  48062  H   LEU C3115     -27.166 -23.826  30.751  1.00  0.370          H  
ATOM  48063  HA  LEU C3115     -24.261 -24.003  30.349  1.00  0.410          H  
ATOM  48064 1HB  LEU C3115     -26.020 -22.290  32.147  1.00  0.560          H  
ATOM  48065 2HB  LEU C3115     -24.267 -22.224  32.183  1.00  0.560          H  
ATOM  48066  HG  LEU C3115     -24.393 -21.542  29.721  1.00  0.560          H  
ATOM  48067 1HD1 LEU C3115     -26.443 -20.382  29.128  1.00  0.560          H  
ATOM  48068 2HD1 LEU C3115     -26.763 -22.094  29.338  1.00  0.560          H  
ATOM  48069 3HD1 LEU C3115     -27.224 -20.942  30.602  1.00  0.560          H  
ATOM  48070 1HD2 LEU C3115     -24.742 -19.234  30.426  1.00  0.560          H  
ATOM  48071 2HD2 LEU C3115     -25.497 -19.808  31.926  1.00  0.560          H  
ATOM  48072 3HD2 LEU C3115     -23.790 -20.100  31.622  1.00  0.560          H  
ATOM  48073  N   GLY C3116     -24.420 -25.961  32.135  1.00  0.300          N  
ATOM  48074  CA  GLY C3116     -24.260 -26.871  33.254  1.00  0.360          C  
ATOM  48075  C   GLY C3116     -25.603 -26.949  33.994  1.00  0.420          C  
ATOM  48076  O   GLY C3116     -26.644 -27.210  33.377  1.00  0.370          O  
ATOM  48077  H   GLY C3116     -24.422 -26.290  31.169  1.00  0.360          H  
ATOM  48078 1HA  GLY C3116     -23.968 -27.857  32.897  1.00  0.430          H  
ATOM  48079 2HA  GLY C3116     -23.480 -26.509  33.923  1.00  0.430          H  
ATOM  48080  N   ALA C3117     -25.590 -26.701  35.306  1.00  0.570          N  
ATOM  48081  CA  ALA C3117     -26.810 -26.758  36.133  1.00  0.680          C  
ATOM  48082  C   ALA C3117     -26.950 -25.504  36.985  1.00  0.530          C  
ATOM  48083  O   ALA C3117     -25.977 -24.803  37.172  1.00  0.490          O  
ATOM  48084  CB  ALA C3117     -26.773 -27.978  37.032  1.00  0.910          C  
ATOM  48085  H   ALA C3117     -24.679 -26.499  35.734  1.00  0.680          H  
ATOM  48086  HA  ALA C3117     -27.674 -26.817  35.471  1.00  0.820          H  
ATOM  48087 1HB  ALA C3117     -27.685 -28.019  37.629  1.00  1.090          H  
ATOM  48088 2HB  ALA C3117     -26.696 -28.876  36.421  1.00  1.090          H  
ATOM  48089 3HB  ALA C3117     -25.911 -27.911  37.693  1.00  1.090          H  
ATOM  48090  N   GLU C3118     -28.152 -25.190  37.460  1.00  0.750          N  
ATOM  48091  CA  GLU C3118     -28.341 -24.020  38.331  1.00  0.640          C  
ATOM  48092  C   GLU C3118     -28.302 -24.387  39.812  1.00  0.560          C  
ATOM  48093  O   GLU C3118     -28.648 -25.512  40.182  1.00  0.600          O  
ATOM  48094  CB  GLU C3118     -29.669 -23.321  38.028  1.00  0.940          C  
ATOM  48095  CG  GLU C3118     -29.766 -22.691  36.648  1.00  0.940          C  
ATOM  48096  CD  GLU C3118     -31.089 -21.991  36.423  1.00  0.940          C  
ATOM  48097  OE1 GLU C3118     -31.947 -22.090  37.272  1.00  0.940          O  
ATOM  48098  OE2 GLU C3118     -31.235 -21.353  35.412  1.00  0.940          O  
ATOM  48099  H   GLU C3118     -28.945 -25.783  37.250  1.00  0.900          H  
ATOM  48100  HA  GLU C3118     -27.537 -23.315  38.143  1.00  0.770          H  
ATOM  48101 1HB  GLU C3118     -30.485 -24.034  38.131  1.00  1.130          H  
ATOM  48102 2HB  GLU C3118     -29.831 -22.530  38.763  1.00  1.130          H  
ATOM  48103 1HG  GLU C3118     -28.965 -21.965  36.538  1.00  1.130          H  
ATOM  48104 2HG  GLU C3118     -29.627 -23.462  35.892  1.00  1.130          H  
ATOM  48105  N   ASN C3119     -27.926 -23.419  40.655  1.00  0.460          N  
ATOM  48106  CA  ASN C3119     -27.933 -23.612  42.104  1.00  0.420          C  
ATOM  48107  C   ASN C3119     -28.099 -22.284  42.882  1.00  0.320          C  
ATOM  48108  O   ASN C3119     -28.185 -21.200  42.287  1.00  0.340          O  
ATOM  48109  CB  ASN C3119     -26.625 -24.304  42.480  1.00  0.600          C  
ATOM  48110  CG  ASN C3119     -26.675 -25.156  43.723  1.00  0.600          C  
ATOM  48111  OD1 ASN C3119     -27.589 -25.019  44.537  1.00  0.600          O  
ATOM  48112  ND2 ASN C3119     -25.708 -26.016  43.890  1.00  0.600          N  
ATOM  48113  H   ASN C3119     -27.614 -22.531  40.257  1.00  0.550          H  
ATOM  48114  HA  ASN C3119     -28.776 -24.253  42.364  1.00  0.500          H  
ATOM  48115 1HB  ASN C3119     -26.304 -24.937  41.652  1.00  0.720          H  
ATOM  48116 2HB  ASN C3119     -25.876 -23.552  42.596  1.00  0.720          H  
ATOM  48117 1HD2 ASN C3119     -25.689 -26.594  44.706  1.00  0.720          H  
ATOM  48118 2HD2 ASN C3119     -24.978 -26.086  43.208  1.00  0.720          H  
ATOM  48119  N   SER C3120     -28.141 -22.392  44.213  1.00  0.270          N  
ATOM  48120  CA  SER C3120     -28.274 -21.250  45.119  1.00  0.260          C  
ATOM  48121  C   SER C3120     -27.909 -21.634  46.549  1.00  0.160          C  
ATOM  48122  O   SER C3120     -27.770 -22.812  46.882  1.00  0.230          O  
ATOM  48123  CB  SER C3120     -29.689 -20.700  45.097  1.00  0.370          C  
ATOM  48124  OG  SER C3120     -30.590 -21.601  45.679  1.00  0.370          O  
ATOM  48125  H   SER C3120     -28.099 -23.325  44.612  1.00  0.320          H  
ATOM  48126  HA  SER C3120     -27.590 -20.465  44.795  1.00  0.310          H  
ATOM  48127 1HB  SER C3120     -29.717 -19.752  45.637  1.00  0.440          H  
ATOM  48128 2HB  SER C3120     -29.986 -20.496  44.071  1.00  0.440          H  
ATOM  48129  HG  SER C3120     -31.455 -21.194  45.600  1.00  0.440          H  
ATOM  48130  N   VAL C3121     -27.757 -20.629  47.398  1.00  0.170          N  
ATOM  48131  CA  VAL C3121     -27.508 -20.843  48.820  1.00  0.240          C  
ATOM  48132  C   VAL C3121     -28.487 -20.000  49.637  1.00  0.270          C  
ATOM  48133  O   VAL C3121     -29.201 -19.193  49.069  1.00  0.380          O  
ATOM  48134  CB  VAL C3121     -26.056 -20.536  49.179  1.00  0.310          C  
ATOM  48135  CG1 VAL C3121     -25.091 -21.426  48.392  1.00  0.310          C  
ATOM  48136  CG2 VAL C3121     -25.775 -19.139  48.916  1.00  0.310          C  
ATOM  48137  H   VAL C3121     -27.874 -19.690  47.037  1.00  0.200          H  
ATOM  48138  HA  VAL C3121     -27.691 -21.893  49.053  1.00  0.290          H  
ATOM  48139  HB  VAL C3121     -25.917 -20.751  50.210  1.00  0.370          H  
ATOM  48140 1HG1 VAL C3121     -24.062 -21.204  48.686  1.00  0.370          H  
ATOM  48141 2HG1 VAL C3121     -25.310 -22.473  48.603  1.00  0.370          H  
ATOM  48142 3HG1 VAL C3121     -25.203 -21.243  47.329  1.00  0.370          H  
ATOM  48143 1HG2 VAL C3121     -24.760 -18.947  49.198  1.00  0.370          H  
ATOM  48144 2HG2 VAL C3121     -25.909 -18.935  47.862  1.00  0.370          H  
ATOM  48145 3HG2 VAL C3121     -26.436 -18.514  49.499  1.00  0.370          H  
ATOM  48146  N   ALA C3122     -28.579 -20.217  50.954  1.00  0.310          N  
ATOM  48147  CA  ALA C3122     -29.491 -19.412  51.793  1.00  0.470          C  
ATOM  48148  C   ALA C3122     -29.168 -17.909  51.815  1.00  0.490          C  
ATOM  48149  O   ALA C3122     -30.077 -17.077  51.791  1.00  0.640          O  
ATOM  48150  CB  ALA C3122     -29.474 -19.925  53.220  1.00  0.590          C  
ATOM  48151  H   ALA C3122     -27.994 -20.922  51.380  1.00  0.370          H  
ATOM  48152  HA  ALA C3122     -30.495 -19.527  51.385  1.00  0.560          H  
ATOM  48153 1HB  ALA C3122     -30.186 -19.352  53.815  1.00  0.710          H  
ATOM  48154 2HB  ALA C3122     -29.753 -20.976  53.234  1.00  0.710          H  
ATOM  48155 3HB  ALA C3122     -28.480 -19.809  53.639  1.00  0.710          H  
ATOM  48156  N   TYR C3123     -27.874 -17.581  51.835  1.00  0.420          N  
ATOM  48157  CA  TYR C3123     -27.333 -16.219  51.860  1.00  0.540          C  
ATOM  48158  C   TYR C3123     -27.603 -15.444  53.163  1.00  0.640          C  
ATOM  48159  O   TYR C3123     -27.612 -14.214  53.140  1.00  0.690          O  
ATOM  48160  CB  TYR C3123     -27.927 -15.346  50.727  1.00  0.710          C  
ATOM  48161  CG  TYR C3123     -27.927 -15.897  49.290  1.00  0.710          C  
ATOM  48162  CD1 TYR C3123     -29.107 -16.357  48.763  1.00  0.710          C  
ATOM  48163  CD2 TYR C3123     -26.791 -15.892  48.496  1.00  0.710          C  
ATOM  48164  CE1 TYR C3123     -29.167 -16.830  47.475  1.00  0.710          C  
ATOM  48165  CE2 TYR C3123     -26.859 -16.366  47.187  1.00  0.710          C  
ATOM  48166  CZ  TYR C3123     -28.050 -16.844  46.696  1.00  0.710          C  
ATOM  48167  OH  TYR C3123     -28.149 -17.328  45.426  1.00  0.710          O  
ATOM  48168  H   TYR C3123     -27.205 -18.344  51.927  1.00  0.500          H  
ATOM  48169  HA  TYR C3123     -26.253 -16.290  51.735  1.00  0.650          H  
ATOM  48170 1HB  TYR C3123     -28.946 -15.073  50.974  1.00  0.850          H  
ATOM  48171 2HB  TYR C3123     -27.371 -14.410  50.705  1.00  0.850          H  
ATOM  48172  HD1 TYR C3123     -30.009 -16.354  49.373  1.00  0.850          H  
ATOM  48173  HD2 TYR C3123     -25.856 -15.513  48.890  1.00  0.850          H  
ATOM  48174  HE1 TYR C3123     -30.110 -17.201  47.081  1.00  0.850          H  
ATOM  48175  HE2 TYR C3123     -25.970 -16.364  46.553  1.00  0.850          H  
ATOM  48176  HH  TYR C3123     -27.376 -17.060  44.904  1.00  0.850          H  
ATOM  48177  N   SER C3124     -27.795 -16.116  54.299  1.00  0.650          N  
ATOM  48178  CA  SER C3124     -28.013 -15.390  55.548  1.00  0.680          C  
ATOM  48179  C   SER C3124     -26.801 -14.537  55.923  1.00  0.640          C  
ATOM  48180  O   SER C3124     -25.651 -14.967  55.782  1.00  0.630          O  
ATOM  48181  CB  SER C3124     -28.347 -16.347  56.675  1.00  0.940          C  
ATOM  48182  OG  SER C3124     -29.561 -17.011  56.446  1.00  0.940          O  
ATOM  48183  H   SER C3124     -27.785 -17.125  54.322  1.00  0.780          H  
ATOM  48184  HA  SER C3124     -28.865 -14.723  55.406  1.00  0.820          H  
ATOM  48185 1HB  SER C3124     -27.563 -17.066  56.762  1.00  1.130          H  
ATOM  48186 2HB  SER C3124     -28.393 -15.801  57.619  1.00  1.130          H  
ATOM  48187  HG  SER C3124     -29.722 -17.549  57.228  1.00  1.130          H  
ATOM  48188  N   ASN C3125     -27.076 -13.356  56.487  1.00  0.590          N  
ATOM  48189  CA  ASN C3125     -26.057 -12.378  56.883  1.00  0.540          C  
ATOM  48190  C   ASN C3125     -25.063 -12.859  57.930  1.00  0.460          C  
ATOM  48191  O   ASN C3125     -23.954 -12.332  58.032  1.00  0.470          O  
ATOM  48192  CB  ASN C3125     -26.720 -11.118  57.407  1.00  0.780          C  
ATOM  48193  CG  ASN C3125     -27.348 -10.285  56.332  1.00  0.780          C  
ATOM  48194  OD1 ASN C3125     -27.034 -10.443  55.153  1.00  0.780          O  
ATOM  48195  ND2 ASN C3125     -28.221  -9.381  56.728  1.00  0.780          N  
ATOM  48196  H   ASN C3125     -28.048 -13.103  56.583  1.00  0.710          H  
ATOM  48197  HA  ASN C3125     -25.478 -12.124  55.994  1.00  0.650          H  
ATOM  48198 1HB  ASN C3125     -27.484 -11.389  58.137  1.00  0.930          H  
ATOM  48199 2HB  ASN C3125     -25.977 -10.513  57.926  1.00  0.930          H  
ATOM  48200 1HD2 ASN C3125     -28.663  -8.734  56.055  1.00  0.930          H  
ATOM  48201 2HD2 ASN C3125     -28.436  -9.285  57.697  1.00  0.930          H  
ATOM  48202  N   ASN C3126     -25.466 -13.818  58.746  1.00  0.410          N  
ATOM  48203  CA  ASN C3126     -24.611 -14.333  59.781  1.00  0.380          C  
ATOM  48204  C   ASN C3126     -24.353 -15.827  59.650  1.00  0.340          C  
ATOM  48205  O   ASN C3126     -24.087 -16.483  60.657  1.00  0.350          O  
ATOM  48206  CB  ASN C3126     -25.209 -13.997  61.125  1.00  0.540          C  
ATOM  48207  CG  ASN C3126     -26.556 -14.615  61.284  1.00  0.540          C  
ATOM  48208  OD1 ASN C3126     -27.195 -14.987  60.280  1.00  0.540          O  
ATOM  48209  ND2 ASN C3126     -27.019 -14.723  62.505  1.00  0.540          N  
ATOM  48210  H   ASN C3126     -26.395 -14.222  58.672  1.00  0.490          H  
ATOM  48211  HA  ASN C3126     -23.640 -13.841  59.706  1.00  0.460          H  
ATOM  48212 1HB  ASN C3126     -24.550 -14.347  61.925  1.00  0.650          H  
ATOM  48213 2HB  ASN C3126     -25.299 -12.916  61.222  1.00  0.650          H  
ATOM  48214 1HD2 ASN C3126     -27.920 -15.127  62.666  1.00  0.650          H  
ATOM  48215 2HD2 ASN C3126     -26.469 -14.401  63.276  1.00  0.650          H  
ATOM  48216  N   SER C3127     -24.446 -16.402  58.442  1.00  0.390          N  
ATOM  48217  CA  SER C3127     -24.178 -17.845  58.352  1.00  0.350          C  
ATOM  48218  C   SER C3127     -22.962 -18.172  57.506  1.00  0.310          C  
ATOM  48219  O   SER C3127     -22.703 -17.540  56.479  1.00  0.330          O  
ATOM  48220  CB  SER C3127     -25.365 -18.608  57.795  1.00  0.510          C  
ATOM  48221  OG  SER C3127     -26.484 -18.523  58.643  1.00  0.510          O  
ATOM  48222  H   SER C3127     -24.697 -15.860  57.605  1.00  0.470          H  
ATOM  48223  HA  SER C3127     -23.988 -18.227  59.354  1.00  0.420          H  
ATOM  48224 1HB  SER C3127     -25.606 -18.223  56.809  1.00  0.610          H  
ATOM  48225 2HB  SER C3127     -25.081 -19.654  57.672  1.00  0.610          H  
ATOM  48226  HG  SER C3127     -27.131 -19.129  58.285  1.00  0.610          H  
ATOM  48227  N   ILE C3128     -22.236 -19.205  57.930  1.00  0.280          N  
ATOM  48228  CA  ILE C3128     -21.072 -19.676  57.182  1.00  0.270          C  
ATOM  48229  C   ILE C3128     -21.125 -21.193  57.013  1.00  0.250          C  
ATOM  48230  O   ILE C3128     -21.553 -21.913  57.921  1.00  0.250          O  
ATOM  48231  CB  ILE C3128     -19.766 -19.252  57.910  1.00  0.380          C  
ATOM  48232  CG1 ILE C3128     -18.488 -19.512  57.059  1.00  0.380          C  
ATOM  48233  CG2 ILE C3128     -19.634 -20.075  59.190  1.00  0.380          C  
ATOM  48234  CD1 ILE C3128     -17.247 -18.764  57.544  1.00  0.380          C  
ATOM  48235  H   ILE C3128     -22.522 -19.647  58.809  1.00  0.340          H  
ATOM  48236  HA  ILE C3128     -21.091 -19.217  56.203  1.00  0.320          H  
ATOM  48237  HB  ILE C3128     -19.820 -18.195  58.154  1.00  0.460          H  
ATOM  48238 1HG1 ILE C3128     -18.265 -20.581  57.063  1.00  0.460          H  
ATOM  48239 2HG1 ILE C3128     -18.667 -19.207  56.055  1.00  0.460          H  
ATOM  48240 1HG2 ILE C3128     -18.770 -19.756  59.690  1.00  0.460          H  
ATOM  48241 2HG2 ILE C3128     -20.496 -19.924  59.824  1.00  0.460          H  
ATOM  48242 3HG2 ILE C3128     -19.546 -21.125  58.974  1.00  0.460          H  
ATOM  48243 1HD1 ILE C3128     -16.409 -19.002  56.886  1.00  0.460          H  
ATOM  48244 2HD1 ILE C3128     -17.436 -17.692  57.519  1.00  0.460          H  
ATOM  48245 3HD1 ILE C3128     -17.002 -19.053  58.547  1.00  0.460          H  
ATOM  48246  N   ALA C3129     -20.702 -21.695  55.859  1.00  0.240          N  
ATOM  48247  CA  ALA C3129     -20.652 -23.145  55.694  1.00  0.220          C  
ATOM  48248  C   ALA C3129     -19.231 -23.611  55.927  1.00  0.200          C  
ATOM  48249  O   ALA C3129     -18.287 -23.014  55.407  1.00  0.210          O  
ATOM  48250  CB  ALA C3129     -21.132 -23.580  54.336  1.00  0.320          C  
ATOM  48251  H   ALA C3129     -20.370 -21.045  55.141  1.00  0.290          H  
ATOM  48252  HA  ALA C3129     -21.292 -23.598  56.442  1.00  0.260          H  
ATOM  48253 1HB  ALA C3129     -21.082 -24.654  54.293  1.00  0.380          H  
ATOM  48254 2HB  ALA C3129     -22.156 -23.256  54.187  1.00  0.380          H  
ATOM  48255 3HB  ALA C3129     -20.506 -23.162  53.597  1.00  0.380          H  
ATOM  48256  N   ILE C3130     -19.069 -24.665  56.720  1.00  0.190          N  
ATOM  48257  CA  ILE C3130     -17.737 -25.200  56.979  1.00  0.190          C  
ATOM  48258  C   ILE C3130     -17.736 -26.727  56.749  1.00  0.210          C  
ATOM  48259  O   ILE C3130     -18.533 -27.406  57.397  1.00  0.230          O  
ATOM  48260  CB  ILE C3130     -17.278 -24.895  58.423  1.00  0.270          C  
ATOM  48261  CG1 ILE C3130     -17.330 -23.363  58.657  1.00  0.270          C  
ATOM  48262  CG2 ILE C3130     -15.823 -25.428  58.633  1.00  0.270          C  
ATOM  48263  CD1 ILE C3130     -17.108 -22.927  60.049  1.00  0.270          C  
ATOM  48264  H   ILE C3130     -19.913 -25.091  57.121  1.00  0.230          H  
ATOM  48265  HA  ILE C3130     -17.045 -24.684  56.333  1.00  0.230          H  
ATOM  48266  HB  ILE C3130     -17.931 -25.371  59.121  1.00  0.320          H  
ATOM  48267 1HG1 ILE C3130     -16.589 -22.884  58.015  1.00  0.320          H  
ATOM  48268 2HG1 ILE C3130     -18.308 -23.004  58.383  1.00  0.320          H  
ATOM  48269 1HG2 ILE C3130     -15.483 -25.235  59.639  1.00  0.320          H  
ATOM  48270 2HG2 ILE C3130     -15.795 -26.492  58.458  1.00  0.320          H  
ATOM  48271 3HG2 ILE C3130     -15.144 -24.937  57.933  1.00  0.320          H  
ATOM  48272 1HD1 ILE C3130     -17.178 -21.856  60.079  1.00  0.320          H  
ATOM  48273 2HD1 ILE C3130     -17.854 -23.362  60.707  1.00  0.320          H  
ATOM  48274 3HD1 ILE C3130     -16.144 -23.221  60.360  1.00  0.320          H  
ATOM  48275  N   PRO C3131     -16.847 -27.288  55.895  1.00  0.210          N  
ATOM  48276  CA  PRO C3131     -16.687 -28.707  55.573  1.00  0.230          C  
ATOM  48277  C   PRO C3131     -16.451 -29.507  56.834  1.00  0.230          C  
ATOM  48278  O   PRO C3131     -15.750 -29.014  57.720  1.00  0.220          O  
ATOM  48279  CB  PRO C3131     -15.423 -28.695  54.713  1.00  0.350          C  
ATOM  48280  CG  PRO C3131     -15.394 -27.329  54.113  1.00  0.350          C  
ATOM  48281  CD  PRO C3131     -15.931 -26.429  55.149  1.00  0.350          C  
ATOM  48282  HA  PRO C3131     -17.516 -29.099  54.982  1.00  0.280          H  
ATOM  48283 1HB  PRO C3131     -14.535 -28.910  55.330  1.00  0.410          H  
ATOM  48284 2HB  PRO C3131     -15.490 -29.500  53.960  1.00  0.410          H  
ATOM  48285 1HG  PRO C3131     -14.359 -27.050  53.840  1.00  0.410          H  
ATOM  48286 2HG  PRO C3131     -15.990 -27.309  53.194  1.00  0.410          H  
ATOM  48287 1HD  PRO C3131     -15.123 -26.028  55.783  1.00  0.410          H  
ATOM  48288 2HD  PRO C3131     -16.477 -25.668  54.619  1.00  0.410          H  
ATOM  48289  N   THR C3132     -17.001 -30.727  56.931  1.00  0.240          N  
ATOM  48290  CA  THR C3132     -16.731 -31.499  58.147  1.00  0.240          C  
ATOM  48291  C   THR C3132     -16.299 -32.882  57.695  1.00  0.240          C  
ATOM  48292  O   THR C3132     -16.439 -33.884  58.406  1.00  0.250          O  
ATOM  48293  CB  THR C3132     -18.000 -31.642  59.041  1.00  0.340          C  
ATOM  48294  OG1 THR C3132     -19.039 -32.349  58.340  1.00  0.340          O  
ATOM  48295  CG2 THR C3132     -18.579 -30.263  59.415  1.00  0.340          C  
ATOM  48296  H   THR C3132     -17.553 -31.132  56.158  1.00  0.290          H  
ATOM  48297  HA  THR C3132     -15.919 -31.047  58.711  1.00  0.290          H  
ATOM  48298  HB  THR C3132     -17.740 -32.182  59.949  1.00  0.400          H  
ATOM  48299  HG1 THR C3132     -19.226 -31.922  57.485  1.00  0.400          H  
ATOM  48300 1HG2 THR C3132     -19.450 -30.401  60.032  1.00  0.400          H  
ATOM  48301 2HG2 THR C3132     -17.865 -29.696  59.944  1.00  0.400          H  
ATOM  48302 3HG2 THR C3132     -18.862 -29.731  58.508  1.00  0.400          H  
ATOM  48303  N   ASN C3133     -15.690 -32.885  56.519  1.00  0.240          N  
ATOM  48304  CA  ASN C3133     -15.169 -34.052  55.845  1.00  0.240          C  
ATOM  48305  C   ASN C3133     -14.365 -33.580  54.634  1.00  0.240          C  
ATOM  48306  O   ASN C3133     -14.268 -32.373  54.365  1.00  0.240          O  
ATOM  48307  CB  ASN C3133     -16.306 -34.993  55.456  1.00  0.340          C  
ATOM  48308  CG  ASN C3133     -15.915 -36.432  55.468  1.00  0.340          C  
ATOM  48309  OD1 ASN C3133     -14.781 -36.760  55.100  1.00  0.340          O  
ATOM  48310  ND2 ASN C3133     -16.809 -37.295  55.878  1.00  0.340          N  
ATOM  48311  H   ASN C3133     -15.606 -31.991  56.051  1.00  0.290          H  
ATOM  48312  HA  ASN C3133     -14.486 -34.578  56.513  1.00  0.290          H  
ATOM  48313 1HB  ASN C3133     -17.139 -34.868  56.141  1.00  0.400          H  
ATOM  48314 2HB  ASN C3133     -16.665 -34.735  54.467  1.00  0.400          H  
ATOM  48315 1HD2 ASN C3133     -16.590 -38.268  55.905  1.00  0.400          H  
ATOM  48316 2HD2 ASN C3133     -17.734 -36.980  56.165  1.00  0.400          H  
ATOM  48317  N   PHE C3134     -13.809 -34.522  53.899  1.00  0.240          N  
ATOM  48318  CA  PHE C3134     -13.124 -34.223  52.653  1.00  0.230          C  
ATOM  48319  C   PHE C3134     -12.963 -35.465  51.805  1.00  0.250          C  
ATOM  48320  O   PHE C3134     -13.066 -36.600  52.298  1.00  0.270          O  
ATOM  48321  CB  PHE C3134     -11.743 -33.638  52.900  1.00  0.330          C  
ATOM  48322  CG  PHE C3134     -10.864 -34.574  53.627  1.00  0.330          C  
ATOM  48323  CD1 PHE C3134     -10.092 -35.483  52.940  1.00  0.330          C  
ATOM  48324  CD2 PHE C3134     -10.812 -34.560  54.999  1.00  0.330          C  
ATOM  48325  CE1 PHE C3134      -9.321 -36.360  53.603  1.00  0.330          C  
ATOM  48326  CE2 PHE C3134     -10.023 -35.436  55.674  1.00  0.330          C  
ATOM  48327  CZ  PHE C3134      -9.278 -36.344  54.974  1.00  0.330          C  
ATOM  48328  H   PHE C3134     -13.894 -35.487  54.206  1.00  0.290          H  
ATOM  48329  HA  PHE C3134     -13.712 -33.502  52.087  1.00  0.280          H  
ATOM  48330 1HB  PHE C3134     -11.280 -33.397  51.941  1.00  0.390          H  
ATOM  48331 2HB  PHE C3134     -11.823 -32.712  53.471  1.00  0.390          H  
ATOM  48332  HD1 PHE C3134     -10.121 -35.509  51.849  1.00  0.390          H  
ATOM  48333  HD2 PHE C3134     -11.415 -33.840  55.530  1.00  0.390          H  
ATOM  48334  HE1 PHE C3134      -8.754 -37.078  53.035  1.00  0.390          H  
ATOM  48335  HE2 PHE C3134      -9.992 -35.422  56.760  1.00  0.390          H  
ATOM  48336  HZ  PHE C3134      -8.663 -37.051  55.502  1.00  0.390          H  
ATOM  48337  N   THR C3135     -12.633 -35.238  50.548  1.00  0.260          N  
ATOM  48338  CA  THR C3135     -12.285 -36.323  49.667  1.00  0.280          C  
ATOM  48339  C   THR C3135     -11.008 -35.985  48.929  1.00  0.260          C  
ATOM  48340  O   THR C3135     -10.652 -34.814  48.740  1.00  0.200          O  
ATOM  48341  CB  THR C3135     -13.434 -36.655  48.694  1.00  0.380          C  
ATOM  48342  OG1 THR C3135     -13.091 -37.819  47.942  1.00  0.380          O  
ATOM  48343  CG2 THR C3135     -13.672 -35.512  47.746  1.00  0.380          C  
ATOM  48344  H   THR C3135     -12.627 -34.277  50.197  1.00  0.310          H  
ATOM  48345  HA  THR C3135     -12.084 -37.201  50.259  1.00  0.340          H  
ATOM  48346  HB  THR C3135     -14.341 -36.849  49.266  1.00  0.460          H  
ATOM  48347  HG1 THR C3135     -13.860 -38.119  47.447  1.00  0.460          H  
ATOM  48348 1HG2 THR C3135     -14.486 -35.765  47.070  1.00  0.460          H  
ATOM  48349 2HG2 THR C3135     -13.936 -34.616  48.312  1.00  0.460          H  
ATOM  48350 3HG2 THR C3135     -12.771 -35.332  47.167  1.00  0.460          H  
ATOM  48351  N   ILE C3136     -10.290 -37.019  48.552  1.00  0.330          N  
ATOM  48352  CA  ILE C3136      -9.075 -36.868  47.786  1.00  0.330          C  
ATOM  48353  C   ILE C3136      -9.369 -37.443  46.430  1.00  0.360          C  
ATOM  48354  O   ILE C3136      -9.881 -38.557  46.319  1.00  0.380          O  
ATOM  48355  CB  ILE C3136      -7.871 -37.591  48.432  1.00  0.460          C  
ATOM  48356  CG1 ILE C3136      -7.681 -37.126  49.938  1.00  0.460          C  
ATOM  48357  CG2 ILE C3136      -6.583 -37.347  47.584  1.00  0.460          C  
ATOM  48358  CD1 ILE C3136      -7.376 -35.652  50.185  1.00  0.460          C  
ATOM  48359  H   ILE C3136     -10.651 -37.944  48.752  1.00  0.400          H  
ATOM  48360  HA  ILE C3136      -8.840 -35.812  47.657  1.00  0.400          H  
ATOM  48361  HB  ILE C3136      -8.062 -38.654  48.455  1.00  0.550          H  
ATOM  48362 1HG1 ILE C3136      -8.591 -37.351  50.465  1.00  0.550          H  
ATOM  48363 2HG1 ILE C3136      -6.890 -37.717  50.367  1.00  0.550          H  
ATOM  48364 1HG2 ILE C3136      -5.746 -37.875  48.036  1.00  0.550          H  
ATOM  48365 2HG2 ILE C3136      -6.727 -37.719  46.568  1.00  0.550          H  
ATOM  48366 3HG2 ILE C3136      -6.360 -36.280  47.540  1.00  0.550          H  
ATOM  48367 1HD1 ILE C3136      -7.285 -35.482  51.257  1.00  0.550          H  
ATOM  48368 2HD1 ILE C3136      -6.452 -35.385  49.703  1.00  0.550          H  
ATOM  48369 3HD1 ILE C3136      -8.182 -35.037  49.796  1.00  0.550          H  
ATOM  48370  N   SER C3137      -9.053 -36.698  45.398  1.00  0.350          N  
ATOM  48371  CA  SER C3137      -9.330 -37.186  44.068  1.00  0.380          C  
ATOM  48372  C   SER C3137      -8.154 -36.928  43.178  1.00  0.260          C  
ATOM  48373  O   SER C3137      -7.271 -36.122  43.493  1.00  0.230          O  
ATOM  48374  CB  SER C3137     -10.574 -36.520  43.515  1.00  0.520          C  
ATOM  48375  OG  SER C3137     -10.375 -35.147  43.360  1.00  0.520          O  
ATOM  48376  H   SER C3137      -8.639 -35.770  45.546  1.00  0.420          H  
ATOM  48377  HA  SER C3137      -9.495 -38.262  44.110  1.00  0.460          H  
ATOM  48378 1HB  SER C3137     -10.835 -36.965  42.555  1.00  0.620          H  
ATOM  48379 2HB  SER C3137     -11.406 -36.694  44.197  1.00  0.620          H  
ATOM  48380  HG  SER C3137     -11.227 -34.775  43.126  1.00  0.620          H  
ATOM  48381  N   VAL C3138      -8.099 -37.669  42.085  1.00  0.220          N  
ATOM  48382  CA  VAL C3138      -7.020 -37.481  41.158  1.00  0.180          C  
ATOM  48383  C   VAL C3138      -7.616 -37.258  39.791  1.00  0.190          C  
ATOM  48384  O   VAL C3138      -8.463 -38.035  39.348  1.00  0.200          O  
ATOM  48385  CB  VAL C3138      -6.058 -38.695  41.153  1.00  0.270          C  
ATOM  48386  CG1 VAL C3138      -4.890 -38.447  40.156  1.00  0.270          C  
ATOM  48387  CG2 VAL C3138      -5.533 -38.934  42.578  1.00  0.270          C  
ATOM  48388  H   VAL C3138      -8.852 -38.307  41.867  1.00  0.260          H  
ATOM  48389  HA  VAL C3138      -6.465 -36.607  41.452  1.00  0.220          H  
ATOM  48390  HB  VAL C3138      -6.592 -39.580  40.807  1.00  0.320          H  
ATOM  48391 1HG1 VAL C3138      -4.230 -39.301  40.150  1.00  0.320          H  
ATOM  48392 2HG1 VAL C3138      -5.266 -38.288  39.148  1.00  0.320          H  
ATOM  48393 3HG1 VAL C3138      -4.332 -37.565  40.467  1.00  0.320          H  
ATOM  48394 1HG2 VAL C3138      -4.858 -39.788  42.587  1.00  0.320          H  
ATOM  48395 2HG2 VAL C3138      -5.016 -38.059  42.908  1.00  0.320          H  
ATOM  48396 3HG2 VAL C3138      -6.348 -39.126  43.254  1.00  0.320          H  
ATOM  48397  N   THR C3139      -7.193 -36.200  39.129  1.00  0.200          N  
ATOM  48398  CA  THR C3139      -7.694 -35.964  37.788  1.00  0.210          C  
ATOM  48399  C   THR C3139      -6.549 -36.026  36.808  1.00  0.200          C  
ATOM  48400  O   THR C3139      -5.380 -36.097  37.198  1.00  0.200          O  
ATOM  48401  CB  THR C3139      -8.443 -34.621  37.664  1.00  0.290          C  
ATOM  48402  OG1 THR C3139      -9.079 -34.570  36.381  1.00  0.290          O  
ATOM  48403  CG2 THR C3139      -7.486 -33.442  37.807  1.00  0.290          C  
ATOM  48404  H   THR C3139      -6.512 -35.586  39.582  1.00  0.240          H  
ATOM  48405  HA  THR C3139      -8.393 -36.756  37.525  1.00  0.250          H  
ATOM  48406  HB  THR C3139      -9.205 -34.555  38.443  1.00  0.350          H  
ATOM  48407  HG1 THR C3139      -9.875 -35.117  36.401  1.00  0.350          H  
ATOM  48408 1HG2 THR C3139      -8.042 -32.514  37.710  1.00  0.350          H  
ATOM  48409 2HG2 THR C3139      -7.027 -33.486  38.791  1.00  0.350          H  
ATOM  48410 3HG2 THR C3139      -6.716 -33.477  37.034  1.00  0.350          H  
ATOM  48411  N   THR C3140      -6.865 -36.006  35.527  1.00  0.220          N  
ATOM  48412  CA  THR C3140      -5.808 -36.123  34.537  1.00  0.220          C  
ATOM  48413  C   THR C3140      -5.849 -35.023  33.511  1.00  0.220          C  
ATOM  48414  O   THR C3140      -6.899 -34.727  32.931  1.00  0.240          O  
ATOM  48415  CB  THR C3140      -5.881 -37.488  33.808  1.00  0.310          C  
ATOM  48416  OG1 THR C3140      -5.777 -38.531  34.755  1.00  0.310          O  
ATOM  48417  CG2 THR C3140      -4.727 -37.643  32.836  1.00  0.310          C  
ATOM  48418  H   THR C3140      -7.835 -35.902  35.251  1.00  0.260          H  
ATOM  48419  HA  THR C3140      -4.850 -36.058  35.045  1.00  0.260          H  
ATOM  48420  HB  THR C3140      -6.827 -37.570  33.275  1.00  0.370          H  
ATOM  48421  HG1 THR C3140      -6.559 -38.514  35.308  1.00  0.370          H  
ATOM  48422 1HG2 THR C3140      -4.792 -38.617  32.356  1.00  0.370          H  
ATOM  48423 2HG2 THR C3140      -4.762 -36.876  32.081  1.00  0.370          H  
ATOM  48424 3HG2 THR C3140      -3.790 -37.568  33.388  1.00  0.370          H  
ATOM  48425  N   GLU C3141      -4.685 -34.447  33.255  1.00  0.210          N  
ATOM  48426  CA  GLU C3141      -4.581 -33.440  32.209  1.00  0.210          C  
ATOM  48427  C   GLU C3141      -3.506 -33.837  31.218  1.00  0.210          C  
ATOM  48428  O   GLU C3141      -2.395 -34.242  31.569  1.00  0.200          O  
ATOM  48429  CB  GLU C3141      -4.371 -32.035  32.773  1.00  0.290          C  
ATOM  48430  CG  GLU C3141      -5.582 -31.534  33.621  1.00  0.290          C  
ATOM  48431  CD  GLU C3141      -5.488 -30.093  34.098  1.00  0.290          C  
ATOM  48432  OE1 GLU C3141      -4.510 -29.426  33.782  1.00  0.290          O  
ATOM  48433  OE2 GLU C3141      -6.381 -29.660  34.790  1.00  0.290          O  
ATOM  48434  H   GLU C3141      -3.877 -34.759  33.808  1.00  0.250          H  
ATOM  48435  HA  GLU C3141      -5.523 -33.415  31.663  1.00  0.250          H  
ATOM  48436 1HB  GLU C3141      -3.475 -32.025  33.380  1.00  0.350          H  
ATOM  48437 2HB  GLU C3141      -4.219 -31.333  31.951  1.00  0.350          H  
ATOM  48438 1HG  GLU C3141      -6.490 -31.650  33.030  1.00  0.350          H  
ATOM  48439 2HG  GLU C3141      -5.676 -32.183  34.494  1.00  0.350          H  
ATOM  48440  N   ILE C3142      -3.886 -33.760  29.956  1.00  0.230          N  
ATOM  48441  CA  ILE C3142      -3.051 -34.182  28.849  1.00  0.250          C  
ATOM  48442  C   ILE C3142      -2.612 -32.995  28.015  1.00  0.260          C  
ATOM  48443  O   ILE C3142      -3.445 -32.212  27.541  1.00  0.270          O  
ATOM  48444  CB  ILE C3142      -3.857 -35.223  28.033  1.00  0.340          C  
ATOM  48445  CG1 ILE C3142      -4.166 -36.440  29.011  1.00  0.340          C  
ATOM  48446  CG2 ILE C3142      -3.077 -35.671  26.761  1.00  0.340          C  
ATOM  48447  CD1 ILE C3142      -5.166 -37.427  28.579  1.00  0.340          C  
ATOM  48448  H   ILE C3142      -4.808 -33.403  29.762  1.00  0.280          H  
ATOM  48449  HA  ILE C3142      -2.156 -34.664  29.238  1.00  0.300          H  
ATOM  48450  HB  ILE C3142      -4.813 -34.793  27.732  1.00  0.410          H  
ATOM  48451 1HG1 ILE C3142      -3.272 -36.963  29.157  1.00  0.410          H  
ATOM  48452 2HG1 ILE C3142      -4.505 -36.059  29.952  1.00  0.410          H  
ATOM  48453 1HG2 ILE C3142      -3.658 -36.402  26.207  1.00  0.410          H  
ATOM  48454 2HG2 ILE C3142      -2.893 -34.805  26.120  1.00  0.410          H  
ATOM  48455 3HG2 ILE C3142      -2.123 -36.105  27.048  1.00  0.410          H  
ATOM  48456 1HD1 ILE C3142      -5.263 -38.207  29.333  1.00  0.410          H  
ATOM  48457 2HD1 ILE C3142      -6.122 -36.927  28.454  1.00  0.410          H  
ATOM  48458 3HD1 ILE C3142      -4.869 -37.859  27.658  1.00  0.410          H  
ATOM  48459  N   LEU C3143      -1.295 -32.864  27.845  1.00  0.250          N  
ATOM  48460  CA  LEU C3143      -0.723 -31.761  27.099  1.00  0.270          C  
ATOM  48461  C   LEU C3143       0.290 -32.211  26.048  1.00  0.300          C  
ATOM  48462  O   LEU C3143       1.245 -32.924  26.372  1.00  0.370          O  
ATOM  48463  CB  LEU C3143       0.020 -30.802  28.043  1.00  0.370          C  
ATOM  48464  CG  LEU C3143      -0.834 -30.002  29.028  1.00  0.370          C  
ATOM  48465  CD1 LEU C3143      -0.915 -30.750  30.384  1.00  0.370          C  
ATOM  48466  CD2 LEU C3143      -0.218 -28.618  29.186  1.00  0.370          C  
ATOM  48467  H   LEU C3143      -0.680 -33.556  28.287  1.00  0.300          H  
ATOM  48468  HA  LEU C3143      -1.537 -31.201  26.662  1.00  0.320          H  
ATOM  48469 1HB  LEU C3143       0.730 -31.387  28.624  1.00  0.440          H  
ATOM  48470 2HB  LEU C3143       0.586 -30.094  27.429  1.00  0.440          H  
ATOM  48471  HG  LEU C3143      -1.847 -29.910  28.632  1.00  0.440          H  
ATOM  48472 1HD1 LEU C3143      -1.527 -30.182  31.078  1.00  0.440          H  
ATOM  48473 2HD1 LEU C3143      -1.352 -31.731  30.266  1.00  0.440          H  
ATOM  48474 3HD1 LEU C3143       0.080 -30.851  30.784  1.00  0.440          H  
ATOM  48475 1HD2 LEU C3143      -0.815 -28.029  29.867  1.00  0.440          H  
ATOM  48476 2HD2 LEU C3143       0.769 -28.711  29.574  1.00  0.440          H  
ATOM  48477 3HD2 LEU C3143      -0.180 -28.117  28.216  1.00  0.440          H  
ATOM  48478  N   PRO C3144       0.080 -31.898  24.763  1.00  0.250          N  
ATOM  48479  CA  PRO C3144       1.017 -32.129  23.688  1.00  0.270          C  
ATOM  48480  C   PRO C3144       2.318 -31.400  23.979  1.00  0.250          C  
ATOM  48481  O   PRO C3144       2.299 -30.300  24.537  1.00  0.240          O  
ATOM  48482  CB  PRO C3144       0.277 -31.554  22.482  1.00  0.410          C  
ATOM  48483  CG  PRO C3144      -1.180 -31.646  22.833  1.00  0.410          C  
ATOM  48484  CD  PRO C3144      -1.233 -31.394  24.319  1.00  0.410          C  
ATOM  48485  HA  PRO C3144       1.204 -33.204  23.567  1.00  0.320          H  
ATOM  48486 1HB  PRO C3144       0.573 -30.518  22.345  1.00  0.490          H  
ATOM  48487 2HB  PRO C3144       0.552 -32.095  21.584  1.00  0.490          H  
ATOM  48488 1HG  PRO C3144      -1.753 -30.903  22.259  1.00  0.490          H  
ATOM  48489 2HG  PRO C3144      -1.581 -32.632  22.550  1.00  0.490          H  
ATOM  48490 1HD  PRO C3144      -1.338 -30.315  24.531  1.00  0.490          H  
ATOM  48491 2HD  PRO C3144      -2.058 -32.004  24.736  1.00  0.490          H  
ATOM  48492  N   VAL C3145       3.435 -31.984  23.579  1.00  0.250          N  
ATOM  48493  CA  VAL C3145       4.748 -31.358  23.745  1.00  0.240          C  
ATOM  48494  C   VAL C3145       5.495 -31.236  22.423  1.00  0.240          C  
ATOM  48495  O   VAL C3145       6.226 -30.269  22.219  1.00  0.240          O  
ATOM  48496  CB  VAL C3145       5.609 -32.116  24.781  1.00  0.340          C  
ATOM  48497  CG1 VAL C3145       7.032 -31.512  24.870  1.00  0.340          C  
ATOM  48498  CG2 VAL C3145       4.917 -32.028  26.154  1.00  0.340          C  
ATOM  48499  H   VAL C3145       3.374 -32.906  23.147  1.00  0.300          H  
ATOM  48500  HA  VAL C3145       4.590 -30.351  24.129  1.00  0.290          H  
ATOM  48501  HB  VAL C3145       5.717 -33.151  24.478  1.00  0.410          H  
ATOM  48502 1HG1 VAL C3145       7.597 -32.061  25.613  1.00  0.410          H  
ATOM  48503 2HG1 VAL C3145       7.546 -31.584  23.911  1.00  0.410          H  
ATOM  48504 3HG1 VAL C3145       6.973 -30.472  25.158  1.00  0.410          H  
ATOM  48505 1HG2 VAL C3145       5.503 -32.570  26.886  1.00  0.410          H  
ATOM  48506 2HG2 VAL C3145       4.823 -30.989  26.448  1.00  0.410          H  
ATOM  48507 3HG2 VAL C3145       3.927 -32.460  26.106  1.00  0.410          H  
ATOM  48508  N   SER C3146       5.371 -32.238  21.548  1.00  0.240          N  
ATOM  48509  CA  SER C3146       6.175 -32.224  20.331  1.00  0.250          C  
ATOM  48510  C   SER C3146       5.501 -32.881  19.122  1.00  0.240          C  
ATOM  48511  O   SER C3146       4.810 -33.892  19.242  1.00  0.210          O  
ATOM  48512  CB  SER C3146       7.501 -32.894  20.594  1.00  0.350          C  
ATOM  48513  OG  SER C3146       8.265 -32.921  19.437  1.00  0.350          O  
ATOM  48514  H   SER C3146       4.739 -33.014  21.735  1.00  0.290          H  
ATOM  48515  HA  SER C3146       6.374 -31.186  20.072  1.00  0.300          H  
ATOM  48516 1HB  SER C3146       8.038 -32.349  21.373  1.00  0.420          H  
ATOM  48517 2HB  SER C3146       7.337 -33.908  20.954  1.00  0.420          H  
ATOM  48518  HG  SER C3146       9.104 -33.327  19.680  1.00  0.420          H  
ATOM  48519  N   MET C3147       5.662 -32.229  17.976  1.00  0.270          N  
ATOM  48520  CA  MET C3147       5.157 -32.624  16.660  1.00  0.310          C  
ATOM  48521  C   MET C3147       6.108 -33.539  15.915  1.00  0.240          C  
ATOM  48522  O   MET C3147       7.282 -33.645  16.266  1.00  0.220          O  
ATOM  48523  CB  MET C3147       4.917 -31.387  15.807  1.00  0.420          C  
ATOM  48524  CG  MET C3147       3.784 -30.498  16.190  1.00  0.420          C  
ATOM  48525  SD  MET C3147       3.822 -28.938  15.239  1.00  0.420          S  
ATOM  48526  CE  MET C3147       3.517 -29.370  13.513  1.00  0.420          C  
ATOM  48527  H   MET C3147       6.254 -31.414  18.022  1.00  0.320          H  
ATOM  48528  HA  MET C3147       4.221 -33.162  16.795  1.00  0.370          H  
ATOM  48529 1HB  MET C3147       5.783 -30.764  15.869  1.00  0.500          H  
ATOM  48530 2HB  MET C3147       4.801 -31.689  14.764  1.00  0.500          H  
ATOM  48531 1HG  MET C3147       2.837 -30.996  16.001  1.00  0.500          H  
ATOM  48532 2HG  MET C3147       3.841 -30.275  17.233  1.00  0.500          H  
ATOM  48533 1HE  MET C3147       3.543 -28.466  12.903  1.00  0.500          H  
ATOM  48534 2HE  MET C3147       4.289 -30.051  13.158  1.00  0.500          H  
ATOM  48535 3HE  MET C3147       2.543 -29.847  13.413  1.00  0.500          H  
ATOM  48536  N   THR C3148       5.594 -34.210  14.892  1.00  0.240          N  
ATOM  48537  CA  THR C3148       6.413 -35.032  14.022  1.00  0.230          C  
ATOM  48538  C   THR C3148       7.476 -34.171  13.352  1.00  0.210          C  
ATOM  48539  O   THR C3148       7.181 -33.094  12.821  1.00  0.200          O  
ATOM  48540  CB  THR C3148       5.544 -35.737  12.955  1.00  0.330          C  
ATOM  48541  OG1 THR C3148       4.566 -36.555  13.613  1.00  0.330          O  
ATOM  48542  CG2 THR C3148       6.397 -36.617  12.059  1.00  0.330          C  
ATOM  48543  H   THR C3148       4.610 -34.136  14.678  1.00  0.290          H  
ATOM  48544  HA  THR C3148       6.916 -35.788  14.625  1.00  0.280          H  
ATOM  48545  HB  THR C3148       5.040 -34.987  12.350  1.00  0.390          H  
ATOM  48546  HG1 THR C3148       3.951 -36.916  12.967  1.00  0.390          H  
ATOM  48547 1HG2 THR C3148       5.763 -37.107  11.321  1.00  0.390          H  
ATOM  48548 2HG2 THR C3148       7.143 -36.024  11.541  1.00  0.390          H  
ATOM  48549 3HG2 THR C3148       6.893 -37.370  12.667  1.00  0.390          H  
ATOM  48550  N   LYS C3149       8.707 -34.651  13.385  1.00  0.210          N  
ATOM  48551  CA  LYS C3149       9.844 -33.986  12.775  1.00  0.210          C  
ATOM  48552  C   LYS C3149       9.944 -34.363  11.315  1.00  0.200          C  
ATOM  48553  O   LYS C3149      10.059 -35.550  11.009  1.00  0.220          O  
ATOM  48554  CB  LYS C3149      11.114 -34.433  13.492  1.00  0.290          C  
ATOM  48555  CG  LYS C3149      12.339 -33.729  13.073  1.00  0.290          C  
ATOM  48556  CD  LYS C3149      13.579 -34.337  13.713  1.00  0.290          C  
ATOM  48557  CE  LYS C3149      13.767 -33.938  15.154  1.00  0.290          C  
ATOM  48558  NZ  LYS C3149      14.992 -34.529  15.692  1.00  0.290          N  
ATOM  48559  H   LYS C3149       8.859 -35.528  13.861  1.00  0.250          H  
ATOM  48560  HA  LYS C3149       9.715 -32.908  12.838  1.00  0.250          H  
ATOM  48561 1HB  LYS C3149      10.979 -34.294  14.559  1.00  0.350          H  
ATOM  48562 2HB  LYS C3149      11.264 -35.499  13.323  1.00  0.350          H  
ATOM  48563 1HG  LYS C3149      12.433 -33.715  11.993  1.00  0.350          H  
ATOM  48564 2HG  LYS C3149      12.224 -32.728  13.416  1.00  0.350          H  
ATOM  48565 1HD  LYS C3149      13.494 -35.424  13.699  1.00  0.350          H  
ATOM  48566 2HD  LYS C3149      14.464 -34.055  13.146  1.00  0.350          H  
ATOM  48567 1HE  LYS C3149      13.837 -32.857  15.229  1.00  0.350          H  
ATOM  48568 2HE  LYS C3149      12.932 -34.280  15.758  1.00  0.350          H  
ATOM  48569 1HZ  LYS C3149      15.095 -34.218  16.670  1.00  0.350          H  
ATOM  48570 2HZ  LYS C3149      14.898 -35.570  15.625  1.00  0.350          H  
ATOM  48571 3HZ  LYS C3149      15.788 -34.223  15.170  1.00  0.350          H  
ATOM  48572  N   THR C3150       9.892 -33.389  10.407  1.00  0.190          N  
ATOM  48573  CA  THR C3150       9.957 -33.744   8.999  1.00  0.190          C  
ATOM  48574  C   THR C3150      10.926 -32.869   8.231  1.00  0.170          C  
ATOM  48575  O   THR C3150      11.241 -31.742   8.628  1.00  0.170          O  
ATOM  48576  CB  THR C3150       8.575 -33.610   8.297  1.00  0.270          C  
ATOM  48577  OG1 THR C3150       8.193 -32.215   8.232  1.00  0.270          O  
ATOM  48578  CG2 THR C3150       7.501 -34.384   9.067  1.00  0.270          C  
ATOM  48579  H   THR C3150       9.794 -32.420  10.682  1.00  0.230          H  
ATOM  48580  HA  THR C3150      10.301 -34.772   8.911  1.00  0.230          H  
ATOM  48581  HB  THR C3150       8.651 -34.011   7.283  1.00  0.320          H  
ATOM  48582  HG1 THR C3150       7.395 -32.112   7.680  1.00  0.320          H  
ATOM  48583 1HG2 THR C3150       6.548 -34.284   8.554  1.00  0.320          H  
ATOM  48584 2HG2 THR C3150       7.784 -35.428   9.114  1.00  0.320          H  
ATOM  48585 3HG2 THR C3150       7.405 -33.985  10.073  1.00  0.320          H  
ATOM  48586  N   SER C3151      11.313 -33.372   7.071  1.00  0.150          N  
ATOM  48587  CA  SER C3151      12.103 -32.620   6.119  1.00  0.130          C  
ATOM  48588  C   SER C3151      11.663 -33.010   4.716  1.00  0.140          C  
ATOM  48589  O   SER C3151      11.175 -34.120   4.473  1.00  0.150          O  
ATOM  48590  CB  SER C3151      13.584 -32.859   6.336  1.00  0.190          C  
ATOM  48591  OG  SER C3151      13.936 -34.193   6.108  1.00  0.190          O  
ATOM  48592  H   SER C3151      11.059 -34.341   6.861  1.00  0.180          H  
ATOM  48593  HA  SER C3151      11.908 -31.560   6.261  1.00  0.160          H  
ATOM  48594 1HB  SER C3151      14.154 -32.215   5.670  1.00  0.230          H  
ATOM  48595 2HB  SER C3151      13.847 -32.582   7.354  1.00  0.230          H  
ATOM  48596  HG  SER C3151      14.873 -34.265   6.394  1.00  0.230          H  
ATOM  48597  N   VAL C3152      11.809 -32.080   3.782  1.00  0.130          N  
ATOM  48598  CA  VAL C3152      11.396 -32.354   2.420  1.00  0.140          C  
ATOM  48599  C   VAL C3152      12.475 -32.113   1.393  1.00  0.120          C  
ATOM  48600  O   VAL C3152      13.081 -31.046   1.337  1.00  0.110          O  
ATOM  48601  CB  VAL C3152      10.144 -31.519   2.046  1.00  0.190          C  
ATOM  48602  CG1 VAL C3152       9.753 -31.797   0.568  1.00  0.190          C  
ATOM  48603  CG2 VAL C3152       8.976 -31.880   3.006  1.00  0.190          C  
ATOM  48604  H   VAL C3152      12.209 -31.180   4.017  1.00  0.160          H  
ATOM  48605  HA  VAL C3152      11.118 -33.402   2.362  1.00  0.170          H  
ATOM  48606  HB  VAL C3152      10.364 -30.456   2.135  1.00  0.230          H  
ATOM  48607 1HG1 VAL C3152       8.891 -31.234   0.320  1.00  0.230          H  
ATOM  48608 2HG1 VAL C3152      10.549 -31.511  -0.100  1.00  0.230          H  
ATOM  48609 3HG1 VAL C3152       9.544 -32.848   0.431  1.00  0.230          H  
ATOM  48610 1HG2 VAL C3152       8.091 -31.299   2.745  1.00  0.230          H  
ATOM  48611 2HG2 VAL C3152       8.759 -32.935   2.921  1.00  0.230          H  
ATOM  48612 3HG2 VAL C3152       9.254 -31.658   4.031  1.00  0.230          H  
ATOM  48613  N   ASP C3153      12.681 -33.106   0.548  1.00  0.130          N  
ATOM  48614  CA  ASP C3153      13.613 -32.969  -0.550  1.00  0.120          C  
ATOM  48615  C   ASP C3153      12.801 -32.316  -1.658  1.00  0.090          C  
ATOM  48616  O   ASP C3153      11.995 -32.986  -2.311  1.00  0.090          O  
ATOM  48617  CB  ASP C3153      14.211 -34.342  -0.928  1.00  0.170          C  
ATOM  48618  CG  ASP C3153      15.202 -34.310  -2.100  1.00  0.170          C  
ATOM  48619  OD1 ASP C3153      15.061 -33.418  -2.923  1.00  0.170          O  
ATOM  48620  OD2 ASP C3153      16.117 -35.128  -2.158  1.00  0.170          O  
ATOM  48621  H   ASP C3153      12.129 -33.961   0.677  1.00  0.160          H  
ATOM  48622  HA  ASP C3153      14.423 -32.298  -0.263  1.00  0.140          H  
ATOM  48623 1HB  ASP C3153      14.731 -34.748  -0.057  1.00  0.210          H  
ATOM  48624 2HB  ASP C3153      13.406 -35.034  -1.161  1.00  0.210          H  
ATOM  48625  N   CYS C3154      12.948 -30.981  -1.838  1.00  0.110          N  
ATOM  48626  CA  CYS C3154      12.054 -30.281  -2.758  1.00  0.130          C  
ATOM  48627  C   CYS C3154      12.298 -30.735  -4.180  1.00  0.120          C  
ATOM  48628  O   CYS C3154      11.387 -30.727  -5.005  1.00  0.240          O  
ATOM  48629  CB  CYS C3154      12.289 -28.770  -2.741  1.00  0.170          C  
ATOM  48630  SG  CYS C3154      13.777 -28.285  -3.654  1.00  0.170          S  
ATOM  48631  H   CYS C3154      13.632 -30.467  -1.300  1.00  0.130          H  
ATOM  48632  HA  CYS C3154      11.026 -30.495  -2.483  1.00  0.160          H  
ATOM  48633 1HB  CYS C3154      11.431 -28.264  -3.186  1.00  0.210          H  
ATOM  48634 2HB  CYS C3154      12.385 -28.425  -1.713  1.00  0.210          H  
ATOM  48635  N   THR C3155      13.522 -31.141  -4.507  1.00  0.150          N  
ATOM  48636  CA  THR C3155      13.744 -31.557  -5.872  1.00  0.140          C  
ATOM  48637  C   THR C3155      13.018 -32.848  -6.091  1.00  0.140          C  
ATOM  48638  O   THR C3155      12.313 -33.016  -7.081  1.00  0.140          O  
ATOM  48639  CB  THR C3155      15.232 -31.677  -6.253  1.00  0.200          C  
ATOM  48640  OG1 THR C3155      15.875 -30.396  -6.109  1.00  0.200          O  
ATOM  48641  CG2 THR C3155      15.341 -32.117  -7.739  1.00  0.200          C  
ATOM  48642  H   THR C3155      14.274 -31.143  -3.824  1.00  0.180          H  
ATOM  48643  HA  THR C3155      13.298 -30.820  -6.529  1.00  0.170          H  
ATOM  48644  HB  THR C3155      15.724 -32.406  -5.605  1.00  0.240          H  
ATOM  48645  HG1 THR C3155      15.898 -30.151  -5.184  1.00  0.240          H  
ATOM  48646 1HG2 THR C3155      16.390 -32.193  -8.018  1.00  0.240          H  
ATOM  48647 2HG2 THR C3155      14.864 -33.087  -7.882  1.00  0.240          H  
ATOM  48648 3HG2 THR C3155      14.854 -31.383  -8.376  1.00  0.240          H  
ATOM  48649  N   MET C3156      13.154 -33.782  -5.157  1.00  0.140          N  
ATOM  48650  CA  MET C3156      12.469 -35.047  -5.343  1.00  0.150          C  
ATOM  48651  C   MET C3156      10.941 -34.861  -5.390  1.00  0.170          C  
ATOM  48652  O   MET C3156      10.264 -35.503  -6.197  1.00  0.180          O  
ATOM  48653  CB  MET C3156      12.903 -36.037  -4.285  1.00  0.210          C  
ATOM  48654  CG  MET C3156      12.364 -37.427  -4.465  1.00  0.210          C  
ATOM  48655  SD  MET C3156      13.088 -38.557  -3.287  1.00  0.210          S  
ATOM  48656  CE  MET C3156      12.076 -39.943  -3.558  1.00  0.210          C  
ATOM  48657  H   MET C3156      13.758 -33.610  -4.336  1.00  0.170          H  
ATOM  48658  HA  MET C3156      12.777 -35.444  -6.304  1.00  0.180          H  
ATOM  48659 1HB  MET C3156      13.992 -36.089  -4.256  1.00  0.250          H  
ATOM  48660 2HB  MET C3156      12.572 -35.672  -3.317  1.00  0.250          H  
ATOM  48661 1HG  MET C3156      11.279 -37.427  -4.329  1.00  0.250          H  
ATOM  48662 2HG  MET C3156      12.582 -37.782  -5.474  1.00  0.250          H  
ATOM  48663 1HE  MET C3156      12.356 -40.740  -2.907  1.00  0.250          H  
ATOM  48664 2HE  MET C3156      11.091 -39.652  -3.347  1.00  0.250          H  
ATOM  48665 3HE  MET C3156      12.141 -40.273  -4.593  1.00  0.250          H  
ATOM  48666  N   TYR C3157      10.397 -33.992  -4.530  1.00  0.170          N  
ATOM  48667  CA  TYR C3157       8.963 -33.707  -4.510  1.00  0.180          C  
ATOM  48668  C   TYR C3157       8.470 -33.094  -5.824  1.00  0.220          C  
ATOM  48669  O   TYR C3157       7.461 -33.525  -6.384  1.00  0.250          O  
ATOM  48670  CB  TYR C3157       8.587 -32.772  -3.345  1.00  0.250          C  
ATOM  48671  CG  TYR C3157       7.076 -32.413  -3.292  1.00  0.250          C  
ATOM  48672  CD1 TYR C3157       6.167 -33.317  -2.759  1.00  0.250          C  
ATOM  48673  CD2 TYR C3157       6.610 -31.188  -3.777  1.00  0.250          C  
ATOM  48674  CE1 TYR C3157       4.828 -33.011  -2.720  1.00  0.250          C  
ATOM  48675  CE2 TYR C3157       5.266 -30.880  -3.726  1.00  0.250          C  
ATOM  48676  CZ  TYR C3157       4.372 -31.780  -3.208  1.00  0.250          C  
ATOM  48677  OH  TYR C3157       3.020 -31.465  -3.171  1.00  0.250          O  
ATOM  48678  H   TYR C3157      10.997 -33.520  -3.849  1.00  0.200          H  
ATOM  48679  HA  TYR C3157       8.434 -34.648  -4.375  1.00  0.220          H  
ATOM  48680 1HB  TYR C3157       8.866 -33.242  -2.397  1.00  0.300          H  
ATOM  48681 2HB  TYR C3157       9.155 -31.848  -3.428  1.00  0.300          H  
ATOM  48682  HD1 TYR C3157       6.511 -34.275  -2.379  1.00  0.300          H  
ATOM  48683  HD2 TYR C3157       7.300 -30.473  -4.194  1.00  0.300          H  
ATOM  48684  HE1 TYR C3157       4.132 -33.734  -2.311  1.00  0.300          H  
ATOM  48685  HE2 TYR C3157       4.912 -29.921  -4.102  1.00  0.300          H  
ATOM  48686  HH  TYR C3157       2.496 -32.257  -2.922  1.00  0.300          H  
ATOM  48687  N   ILE C3158       9.170 -32.065  -6.302  1.00  0.200          N  
ATOM  48688  CA  ILE C3158       8.754 -31.315  -7.475  1.00  0.240          C  
ATOM  48689  C   ILE C3158       9.109 -32.015  -8.794  1.00  0.250          C  
ATOM  48690  O   ILE C3158       8.286 -32.087  -9.708  1.00  0.350          O  
ATOM  48691  CB  ILE C3158       9.444 -29.935  -7.471  1.00  0.320          C  
ATOM  48692  CG1 ILE C3158       9.011 -29.133  -6.236  1.00  0.320          C  
ATOM  48693  CG2 ILE C3158       9.029 -29.167  -8.731  1.00  0.320          C  
ATOM  48694  CD1 ILE C3158       9.818 -27.926  -5.947  1.00  0.320          C  
ATOM  48695  H   ILE C3158      10.008 -31.756  -5.804  1.00  0.240          H  
ATOM  48696  HA  ILE C3158       7.677 -31.185  -7.429  1.00  0.290          H  
ATOM  48697  HB  ILE C3158      10.527 -30.062  -7.442  1.00  0.380          H  
ATOM  48698 1HG1 ILE C3158       8.024 -28.813  -6.363  1.00  0.380          H  
ATOM  48699 2HG1 ILE C3158       9.069 -29.774  -5.369  1.00  0.380          H  
ATOM  48700 1HG2 ILE C3158       9.500 -28.212  -8.740  1.00  0.380          H  
ATOM  48701 2HG2 ILE C3158       9.314 -29.696  -9.620  1.00  0.380          H  
ATOM  48702 3HG2 ILE C3158       7.955 -29.044  -8.736  1.00  0.380          H  
ATOM  48703 1HD1 ILE C3158       9.422 -27.472  -5.063  1.00  0.380          H  
ATOM  48704 2HD1 ILE C3158      10.856 -28.211  -5.773  1.00  0.380          H  
ATOM  48705 3HD1 ILE C3158       9.770 -27.225  -6.760  1.00  0.380          H  
ATOM  48706  N   CYS C3159      10.366 -32.441  -8.912  1.00  0.190          N  
ATOM  48707  CA  CYS C3159      10.955 -33.012 -10.116  1.00  0.280          C  
ATOM  48708  C   CYS C3159      11.474 -34.437  -9.919  1.00  0.480          C  
ATOM  48709  O   CYS C3159      12.544 -34.778 -10.427  1.00  1.210          O  
ATOM  48710  CB  CYS C3159      12.122 -32.138 -10.560  1.00  0.360          C  
ATOM  48711  SG  CYS C3159      11.665 -30.437 -10.977  1.00  0.360          S  
ATOM  48712  H   CYS C3159      10.969 -32.357  -8.105  1.00  0.230          H  
ATOM  48713  HA  CYS C3159      10.200 -33.024 -10.893  1.00  0.340          H  
ATOM  48714 1HB  CYS C3159      12.854 -32.095  -9.754  1.00  0.430          H  
ATOM  48715 2HB  CYS C3159      12.617 -32.588 -11.416  1.00  0.430          H  
ATOM  48716  N   GLY C3160      10.763 -35.279  -9.184  1.00  0.230          N  
ATOM  48717  CA  GLY C3160      11.290 -36.608  -8.884  1.00  0.140          C  
ATOM  48718  C   GLY C3160      11.751 -37.380 -10.114  1.00  0.480          C  
ATOM  48719  O   GLY C3160      11.004 -37.571 -11.075  1.00  1.440          O  
ATOM  48720  H   GLY C3160       9.874 -34.993  -8.789  1.00  0.280          H  
ATOM  48721 1HA  GLY C3160      12.124 -36.506  -8.196  1.00  0.170          H  
ATOM  48722 2HA  GLY C3160      10.527 -37.178  -8.353  1.00  0.170          H  
ATOM  48723  N   ASP C3161      13.014 -37.809 -10.056  1.00  0.290          N  
ATOM  48724  CA  ASP C3161      13.730 -38.564 -11.082  1.00  0.170          C  
ATOM  48725  C   ASP C3161      13.630 -37.960 -12.493  1.00  0.160          C  
ATOM  48726  O   ASP C3161      13.588 -38.697 -13.480  1.00  0.190          O  
ATOM  48727  CB  ASP C3161      13.303 -40.043 -11.092  1.00  0.290          C  
ATOM  48728  CG  ASP C3161      13.677 -40.835  -9.777  1.00  0.290          C  
ATOM  48729  OD1 ASP C3161      14.587 -40.424  -9.057  1.00  0.290          O  
ATOM  48730  OD2 ASP C3161      13.062 -41.866  -9.530  1.00  0.290          O  
ATOM  48731  H   ASP C3161      13.526 -37.591  -9.213  1.00  0.350          H  
ATOM  48732  HA  ASP C3161      14.785 -38.553 -10.809  1.00  0.200          H  
ATOM  48733 1HB  ASP C3161      12.225 -40.112 -11.262  1.00  0.340          H  
ATOM  48734 2HB  ASP C3161      13.790 -40.536 -11.917  1.00  0.340          H  
ATOM  48735  N   SER C3162      13.686 -36.629 -12.608  1.00  0.150          N  
ATOM  48736  CA  SER C3162      13.619 -35.987 -13.920  1.00  0.170          C  
ATOM  48737  C   SER C3162      14.641 -34.869 -14.092  1.00  0.190          C  
ATOM  48738  O   SER C3162      14.587 -33.838 -13.409  1.00  0.190          O  
ATOM  48739  CB  SER C3162      12.218 -35.455 -14.151  1.00  0.230          C  
ATOM  48740  OG  SER C3162      12.143 -34.742 -15.361  1.00  0.230          O  
ATOM  48741  H   SER C3162      13.697 -36.038 -11.773  1.00  0.180          H  
ATOM  48742  HA  SER C3162      13.823 -36.743 -14.678  1.00  0.200          H  
ATOM  48743 1HB  SER C3162      11.519 -36.294 -14.173  1.00  0.280          H  
ATOM  48744 2HB  SER C3162      11.927 -34.812 -13.316  1.00  0.280          H  
ATOM  48745  HG  SER C3162      11.208 -34.706 -15.584  1.00  0.280          H  
ATOM  48746  N   THR C3163      15.588 -35.098 -15.009  1.00  0.200          N  
ATOM  48747  CA  THR C3163      16.713 -34.208 -15.284  1.00  0.210          C  
ATOM  48748  C   THR C3163      16.307 -32.843 -15.801  1.00  0.180          C  
ATOM  48749  O   THR C3163      16.855 -31.826 -15.369  1.00  0.200          O  
ATOM  48750  CB  THR C3163      17.665 -34.845 -16.323  1.00  0.290          C  
ATOM  48751  OG1 THR C3163      18.198 -36.075 -15.802  1.00  0.290          O  
ATOM  48752  CG2 THR C3163      18.822 -33.886 -16.629  1.00  0.290          C  
ATOM  48753  H   THR C3163      15.545 -35.964 -15.533  1.00  0.240          H  
ATOM  48754  HA  THR C3163      17.264 -34.065 -14.355  1.00  0.250          H  
ATOM  48755  HB  THR C3163      17.114 -35.057 -17.244  1.00  0.350          H  
ATOM  48756  HG1 THR C3163      18.667 -36.538 -16.504  1.00  0.350          H  
ATOM  48757 1HG2 THR C3163      19.486 -34.350 -17.355  1.00  0.350          H  
ATOM  48758 2HG2 THR C3163      18.450 -32.952 -17.044  1.00  0.350          H  
ATOM  48759 3HG2 THR C3163      19.373 -33.677 -15.713  1.00  0.350          H  
ATOM  48760  N   GLU C3164      15.385 -32.803 -16.756  1.00  0.230          N  
ATOM  48761  CA  GLU C3164      15.013 -31.535 -17.355  1.00  0.180          C  
ATOM  48762  C   GLU C3164      14.327 -30.655 -16.333  1.00  0.160          C  
ATOM  48763  O   GLU C3164      14.643 -29.469 -16.200  1.00  0.120          O  
ATOM  48764  CB  GLU C3164      14.088 -31.787 -18.544  1.00  0.270          C  
ATOM  48765  CG  GLU C3164      14.755 -32.525 -19.715  1.00  0.270          C  
ATOM  48766  CD  GLU C3164      14.878 -34.021 -19.470  1.00  0.270          C  
ATOM  48767  OE1 GLU C3164      14.374 -34.471 -18.463  1.00  0.270          O  
ATOM  48768  OE2 GLU C3164      15.486 -34.695 -20.260  1.00  0.270          O  
ATOM  48769  H   GLU C3164      14.955 -33.670 -17.087  1.00  0.280          H  
ATOM  48770  HA  GLU C3164      15.916 -31.031 -17.699  1.00  0.220          H  
ATOM  48771 1HB  GLU C3164      13.237 -32.378 -18.213  1.00  0.330          H  
ATOM  48772 2HB  GLU C3164      13.701 -30.837 -18.914  1.00  0.330          H  
ATOM  48773 1HG  GLU C3164      14.168 -32.361 -20.619  1.00  0.330          H  
ATOM  48774 2HG  GLU C3164      15.747 -32.105 -19.876  1.00  0.330          H  
ATOM  48775  N   CYS C3165      13.425 -31.249 -15.563  1.00  0.200          N  
ATOM  48776  CA  CYS C3165      12.713 -30.508 -14.547  1.00  0.170          C  
ATOM  48777  C   CYS C3165      13.694 -30.028 -13.489  1.00  0.130          C  
ATOM  48778  O   CYS C3165      13.647 -28.860 -13.094  1.00  0.120          O  
ATOM  48779  CB  CYS C3165      11.606 -31.369 -13.948  1.00  0.250          C  
ATOM  48780  SG  CYS C3165      10.542 -30.567 -12.677  1.00  0.250          S  
ATOM  48781  H   CYS C3165      13.224 -32.231 -15.712  1.00  0.240          H  
ATOM  48782  HA  CYS C3165      12.257 -29.638 -15.009  1.00  0.200          H  
ATOM  48783 1HB  CYS C3165      10.953 -31.692 -14.757  1.00  0.300          H  
ATOM  48784 2HB  CYS C3165      12.038 -32.267 -13.532  1.00  0.300          H  
ATOM  48785  N   SER C3166      14.598 -30.916 -13.047  1.00  0.120          N  
ATOM  48786  CA  SER C3166      15.567 -30.588 -12.021  1.00  0.110          C  
ATOM  48787  C   SER C3166      16.425 -29.416 -12.451  1.00  0.110          C  
ATOM  48788  O   SER C3166      16.686 -28.513 -11.658  1.00  0.130          O  
ATOM  48789  CB  SER C3166      16.436 -31.788 -11.723  1.00  0.160          C  
ATOM  48790  OG  SER C3166      17.383 -31.498 -10.734  1.00  0.160          O  
ATOM  48791  H   SER C3166      14.594 -31.880 -13.387  1.00  0.140          H  
ATOM  48792  HA  SER C3166      15.027 -30.315 -11.114  1.00  0.130          H  
ATOM  48793 1HB  SER C3166      15.806 -32.618 -11.399  1.00  0.190          H  
ATOM  48794 2HB  SER C3166      16.943 -32.101 -12.636  1.00  0.190          H  
ATOM  48795  HG  SER C3166      17.903 -32.295 -10.627  1.00  0.190          H  
ATOM  48796  N   ASN C3167      16.877 -29.407 -13.710  1.00  0.110          N  
ATOM  48797  CA  ASN C3167      17.688 -28.294 -14.162  1.00  0.110          C  
ATOM  48798  C   ASN C3167      16.857 -26.999 -14.158  1.00  0.110          C  
ATOM  48799  O   ASN C3167      17.314 -25.957 -13.689  1.00  0.160          O  
ATOM  48800  CB  ASN C3167      18.242 -28.584 -15.537  1.00  0.150          C  
ATOM  48801  CG  ASN C3167      19.287 -29.685 -15.521  1.00  0.150          C  
ATOM  48802  OD1 ASN C3167      19.794 -30.118 -14.467  1.00  0.150          O  
ATOM  48803  ND2 ASN C3167      19.645 -30.139 -16.696  1.00  0.150          N  
ATOM  48804  H   ASN C3167      16.696 -30.203 -14.328  1.00  0.130          H  
ATOM  48805  HA  ASN C3167      18.516 -28.159 -13.469  1.00  0.130          H  
ATOM  48806 1HB  ASN C3167      17.425 -28.885 -16.198  1.00  0.180          H  
ATOM  48807 2HB  ASN C3167      18.689 -27.679 -15.949  1.00  0.180          H  
ATOM  48808 1HD2 ASN C3167      20.351 -30.843 -16.766  1.00  0.180          H  
ATOM  48809 2HD2 ASN C3167      19.229 -29.768 -17.524  1.00  0.180          H  
ATOM  48810  N   LEU C3168      15.595 -27.057 -14.606  1.00  0.110          N  
ATOM  48811  CA  LEU C3168      14.760 -25.853 -14.615  1.00  0.130          C  
ATOM  48812  C   LEU C3168      14.532 -25.325 -13.202  1.00  0.130          C  
ATOM  48813  O   LEU C3168      14.600 -24.115 -12.965  1.00  0.150          O  
ATOM  48814  CB  LEU C3168      13.409 -26.140 -15.297  1.00  0.170          C  
ATOM  48815  CG  LEU C3168      13.438 -26.382 -16.841  1.00  0.170          C  
ATOM  48816  CD1 LEU C3168      12.060 -26.869 -17.302  1.00  0.170          C  
ATOM  48817  CD2 LEU C3168      13.814 -25.086 -17.569  1.00  0.170          C  
ATOM  48818  H   LEU C3168      15.238 -27.931 -15.008  1.00  0.130          H  
ATOM  48819  HA  LEU C3168      15.287 -25.080 -15.163  1.00  0.160          H  
ATOM  48820 1HB  LEU C3168      12.987 -27.035 -14.838  1.00  0.210          H  
ATOM  48821 2HB  LEU C3168      12.734 -25.308 -15.098  1.00  0.210          H  
ATOM  48822  HG  LEU C3168      14.169 -27.152 -17.079  1.00  0.210          H  
ATOM  48823 1HD1 LEU C3168      12.084 -27.048 -18.376  1.00  0.210          H  
ATOM  48824 2HD1 LEU C3168      11.832 -27.790 -16.793  1.00  0.210          H  
ATOM  48825 3HD1 LEU C3168      11.299 -26.123 -17.075  1.00  0.210          H  
ATOM  48826 1HD2 LEU C3168      13.822 -25.267 -18.645  1.00  0.210          H  
ATOM  48827 2HD2 LEU C3168      13.085 -24.308 -17.341  1.00  0.210          H  
ATOM  48828 3HD2 LEU C3168      14.794 -24.745 -17.271  1.00  0.210          H  
ATOM  48829  N   LEU C3169      14.362 -26.244 -12.255  1.00  0.120          N  
ATOM  48830  CA  LEU C3169      14.140 -25.958 -10.847  1.00  0.130          C  
ATOM  48831  C   LEU C3169      15.293 -25.187 -10.213  1.00  0.130          C  
ATOM  48832  O   LEU C3169      15.115 -24.578  -9.160  1.00  0.130          O  
ATOM  48833  CB  LEU C3169      13.877 -27.253 -10.051  1.00  0.180          C  
ATOM  48834  CG  LEU C3169      13.457 -27.114  -8.521  1.00  0.180          C  
ATOM  48835  CD1 LEU C3169      12.180 -26.315  -8.379  1.00  0.180          C  
ATOM  48836  CD2 LEU C3169      13.254 -28.504  -7.941  1.00  0.180          C  
ATOM  48837  H   LEU C3169      14.309 -27.224 -12.550  1.00  0.140          H  
ATOM  48838  HA  LEU C3169      13.254 -25.341 -10.792  1.00  0.160          H  
ATOM  48839 1HB  LEU C3169      13.094 -27.807 -10.567  1.00  0.210          H  
ATOM  48840 2HB  LEU C3169      14.785 -27.855 -10.084  1.00  0.210          H  
ATOM  48841  HG  LEU C3169      14.247 -26.603  -7.965  1.00  0.210          H  
ATOM  48842 1HD1 LEU C3169      11.917 -26.243  -7.324  1.00  0.210          H  
ATOM  48843 2HD1 LEU C3169      12.306 -25.326  -8.772  1.00  0.210          H  
ATOM  48844 3HD1 LEU C3169      11.402 -26.827  -8.920  1.00  0.210          H  
ATOM  48845 1HD2 LEU C3169      12.981 -28.423  -6.887  1.00  0.210          H  
ATOM  48846 2HD2 LEU C3169      12.465 -29.019  -8.480  1.00  0.210          H  
ATOM  48847 3HD2 LEU C3169      14.182 -29.063  -8.032  1.00  0.210          H  
ATOM  48848  N   LEU C3170      16.497 -25.227 -10.795  1.00  0.150          N  
ATOM  48849  CA  LEU C3170      17.631 -24.556 -10.185  1.00  0.130          C  
ATOM  48850  C   LEU C3170      17.384 -23.061 -10.070  1.00  0.120          C  
ATOM  48851  O   LEU C3170      17.879 -22.420  -9.136  1.00  0.120          O  
ATOM  48852  CB  LEU C3170      18.917 -24.813 -10.985  1.00  0.190          C  
ATOM  48853  CG  LEU C3170      19.484 -26.269 -10.957  1.00  0.190          C  
ATOM  48854  CD1 LEU C3170      20.610 -26.374 -11.965  1.00  0.190          C  
ATOM  48855  CD2 LEU C3170      20.010 -26.627  -9.555  1.00  0.190          C  
ATOM  48856  H   LEU C3170      16.625 -25.664 -11.714  1.00  0.180          H  
ATOM  48857  HA  LEU C3170      17.751 -24.945  -9.180  1.00  0.160          H  
ATOM  48858 1HB  LEU C3170      18.718 -24.566 -12.028  1.00  0.230          H  
ATOM  48859 2HB  LEU C3170      19.693 -24.143 -10.619  1.00  0.230          H  
ATOM  48860  HG  LEU C3170      18.699 -26.969 -11.241  1.00  0.230          H  
ATOM  48861 1HD1 LEU C3170      20.999 -27.390 -11.965  1.00  0.230          H  
ATOM  48862 2HD1 LEU C3170      20.226 -26.134 -12.961  1.00  0.230          H  
ATOM  48863 3HD1 LEU C3170      21.408 -25.681 -11.707  1.00  0.230          H  
ATOM  48864 1HD2 LEU C3170      20.404 -27.643  -9.570  1.00  0.230          H  
ATOM  48865 2HD2 LEU C3170      20.803 -25.935  -9.272  1.00  0.230          H  
ATOM  48866 3HD2 LEU C3170      19.209 -26.575  -8.826  1.00  0.230          H  
ATOM  48867  N   GLN C3171      16.575 -22.481 -10.968  1.00  0.140          N  
ATOM  48868  CA  GLN C3171      16.319 -21.051 -10.885  1.00  0.160          C  
ATOM  48869  C   GLN C3171      15.562 -20.701  -9.603  1.00  0.160          C  
ATOM  48870  O   GLN C3171      15.490 -19.531  -9.235  1.00  0.170          O  
ATOM  48871  CB  GLN C3171      15.512 -20.528 -12.069  1.00  0.220          C  
ATOM  48872  CG  GLN C3171      14.070 -20.926 -12.052  1.00  0.220          C  
ATOM  48873  CD  GLN C3171      13.340 -20.429 -13.216  1.00  0.220          C  
ATOM  48874  OE1 GLN C3171      13.404 -19.221 -13.487  1.00  0.220          O  
ATOM  48875  NE2 GLN C3171      12.646 -21.312 -13.929  1.00  0.220          N  
ATOM  48876  H   GLN C3171      16.145 -23.015 -11.732  1.00  0.170          H  
ATOM  48877  HA  GLN C3171      17.276 -20.532 -10.863  1.00  0.190          H  
ATOM  48878 1HB  GLN C3171      15.563 -19.444 -12.095  1.00  0.260          H  
ATOM  48879 2HB  GLN C3171      15.948 -20.902 -12.995  1.00  0.260          H  
ATOM  48880 1HG  GLN C3171      13.978 -21.998 -12.004  1.00  0.260          H  
ATOM  48881 2HG  GLN C3171      13.600 -20.472 -11.186  1.00  0.260          H  
ATOM  48882 1HE2 GLN C3171      12.120 -21.034 -14.736  1.00  0.260          H  
ATOM  48883 2HE2 GLN C3171      12.645 -22.278 -13.654  1.00  0.260          H  
ATOM  48884  N   TYR C3172      14.947 -21.698  -8.960  1.00  0.160          N  
ATOM  48885  CA  TYR C3172      14.169 -21.532  -7.752  1.00  0.190          C  
ATOM  48886  C   TYR C3172      14.916 -22.104  -6.543  1.00  0.180          C  
ATOM  48887  O   TYR C3172      14.311 -22.328  -5.488  1.00  0.190          O  
ATOM  48888  CB  TYR C3172      12.821 -22.236  -7.878  1.00  0.250          C  
ATOM  48889  CG  TYR C3172      11.915 -21.725  -8.985  1.00  0.250          C  
ATOM  48890  CD1 TYR C3172      11.699 -22.488 -10.116  1.00  0.250          C  
ATOM  48891  CD2 TYR C3172      11.301 -20.504  -8.864  1.00  0.250          C  
ATOM  48892  CE1 TYR C3172      10.858 -22.023 -11.114  1.00  0.250          C  
ATOM  48893  CE2 TYR C3172      10.475 -20.037  -9.845  1.00  0.250          C  
ATOM  48894  CZ  TYR C3172      10.247 -20.787 -10.970  1.00  0.250          C  
ATOM  48895  OH  TYR C3172       9.412 -20.294 -11.947  1.00  0.250          O  
ATOM  48896  H   TYR C3172      15.058 -22.658  -9.292  1.00  0.190          H  
ATOM  48897  HA  TYR C3172      14.012 -20.468  -7.584  1.00  0.230          H  
ATOM  48898 1HB  TYR C3172      13.001 -23.289  -8.049  1.00  0.300          H  
ATOM  48899 2HB  TYR C3172      12.285 -22.152  -6.938  1.00  0.300          H  
ATOM  48900  HD1 TYR C3172      12.182 -23.446 -10.220  1.00  0.300          H  
ATOM  48901  HD2 TYR C3172      11.470 -19.914  -7.995  1.00  0.300          H  
ATOM  48902  HE1 TYR C3172      10.678 -22.622 -12.011  1.00  0.300          H  
ATOM  48903  HE2 TYR C3172       9.992 -19.068  -9.734  1.00  0.300          H  
ATOM  48904  HH  TYR C3172       9.328 -20.934 -12.702  1.00  0.300          H  
ATOM  48905  N   GLY C3173      16.233 -22.302  -6.662  1.00  0.150          N  
ATOM  48906  CA  GLY C3173      17.023 -22.868  -5.573  1.00  0.140          C  
ATOM  48907  C   GLY C3173      16.869 -22.107  -4.253  1.00  0.180          C  
ATOM  48908  O   GLY C3173      16.931 -22.720  -3.176  1.00  0.180          O  
ATOM  48909  H   GLY C3173      16.703 -22.109  -7.552  1.00  0.180          H  
ATOM  48910 1HA  GLY C3173      16.733 -23.910  -5.427  1.00  0.170          H  
ATOM  48911 2HA  GLY C3173      18.073 -22.875  -5.870  1.00  0.170          H  
ATOM  48912  N   SER C3174      16.670 -20.782  -4.323  1.00  0.220          N  
ATOM  48913  CA  SER C3174      16.478 -19.953  -3.140  1.00  0.250          C  
ATOM  48914  C   SER C3174      15.156 -20.256  -2.410  1.00  0.260          C  
ATOM  48915  O   SER C3174      15.043 -20.016  -1.200  1.00  0.290          O  
ATOM  48916  CB  SER C3174      16.525 -18.497  -3.557  1.00  0.340          C  
ATOM  48917  OG  SER C3174      15.420 -18.171  -4.360  1.00  0.340          O  
ATOM  48918  H   SER C3174      16.666 -20.321  -5.224  1.00  0.260          H  
ATOM  48919  HA  SER C3174      17.301 -20.146  -2.453  1.00  0.300          H  
ATOM  48920 1HB  SER C3174      16.541 -17.862  -2.672  1.00  0.410          H  
ATOM  48921 2HB  SER C3174      17.444 -18.310  -4.110  1.00  0.410          H  
ATOM  48922  HG  SER C3174      15.612 -17.311  -4.743  1.00  0.410          H  
ATOM  48923  N   PHE C3175      14.172 -20.841  -3.117  1.00  0.250          N  
ATOM  48924  CA  PHE C3175      12.897 -21.205  -2.506  1.00  0.260          C  
ATOM  48925  C   PHE C3175      13.100 -22.483  -1.754  1.00  0.240          C  
ATOM  48926  O   PHE C3175      12.682 -22.616  -0.603  1.00  0.260          O  
ATOM  48927  CB  PHE C3175      11.788 -21.428  -3.536  1.00  0.360          C  
ATOM  48928  CG  PHE C3175      11.191 -20.204  -4.111  1.00  0.360          C  
ATOM  48929  CD1 PHE C3175      11.733 -19.607  -5.218  1.00  0.360          C  
ATOM  48930  CD2 PHE C3175      10.042 -19.661  -3.553  1.00  0.360          C  
ATOM  48931  CE1 PHE C3175      11.159 -18.485  -5.760  1.00  0.360          C  
ATOM  48932  CE2 PHE C3175       9.457 -18.537  -4.095  1.00  0.360          C  
ATOM  48933  CZ  PHE C3175      10.014 -17.948  -5.199  1.00  0.360          C  
ATOM  48934  H   PHE C3175      14.307 -21.060  -4.102  1.00  0.300          H  
ATOM  48935  HA  PHE C3175      12.596 -20.422  -1.808  1.00  0.310          H  
ATOM  48936 1HB  PHE C3175      12.164 -22.035  -4.352  1.00  0.430          H  
ATOM  48937 2HB  PHE C3175      10.991 -21.995  -3.066  1.00  0.430          H  
ATOM  48938  HD1 PHE C3175      12.627 -20.028  -5.659  1.00  0.430          H  
ATOM  48939  HD2 PHE C3175       9.597 -20.136  -2.674  1.00  0.430          H  
ATOM  48940  HE1 PHE C3175      11.613 -18.026  -6.637  1.00  0.430          H  
ATOM  48941  HE2 PHE C3175       8.553 -18.113  -3.651  1.00  0.430          H  
ATOM  48942  HZ  PHE C3175       9.547 -17.061  -5.625  1.00  0.430          H  
ATOM  48943  N   CYS C3176      13.766 -23.430  -2.407  1.00  0.190          N  
ATOM  48944  CA  CYS C3176      14.000 -24.712  -1.771  1.00  0.150          C  
ATOM  48945  C   CYS C3176      14.836 -24.550  -0.525  1.00  0.170          C  
ATOM  48946  O   CYS C3176      14.547 -25.168   0.505  1.00  0.170          O  
ATOM  48947  CB  CYS C3176      14.680 -25.672  -2.717  1.00  0.230          C  
ATOM  48948  SG  CYS C3176      13.615 -26.291  -4.012  1.00  0.230          S  
ATOM  48949  H   CYS C3176      14.082 -23.242  -3.364  1.00  0.230          H  
ATOM  48950  HA  CYS C3176      13.045 -25.140  -1.493  1.00  0.180          H  
ATOM  48951 1HB  CYS C3176      15.524 -25.166  -3.191  1.00  0.270          H  
ATOM  48952 2HB  CYS C3176      15.081 -26.510  -2.150  1.00  0.270          H  
ATOM  48953  N   THR C3177      15.835 -23.675  -0.602  1.00  0.210          N  
ATOM  48954  CA  THR C3177      16.712 -23.422   0.517  1.00  0.260          C  
ATOM  48955  C   THR C3177      15.912 -22.878   1.691  1.00  0.280          C  
ATOM  48956  O   THR C3177      16.069 -23.359   2.818  1.00  0.280          O  
ATOM  48957  CB  THR C3177      17.817 -22.416   0.131  1.00  0.340          C  
ATOM  48958  OG1 THR C3177      18.612 -22.962  -0.945  1.00  0.340          O  
ATOM  48959  CG2 THR C3177      18.728 -22.149   1.345  1.00  0.340          C  
ATOM  48960  H   THR C3177      16.027 -23.210  -1.491  1.00  0.250          H  
ATOM  48961  HA  THR C3177      17.177 -24.360   0.817  1.00  0.310          H  
ATOM  48962  HB  THR C3177      17.364 -21.481  -0.198  1.00  0.410          H  
ATOM  48963  HG1 THR C3177      18.081 -22.961  -1.775  1.00  0.410          H  
ATOM  48964 1HG2 THR C3177      19.507 -21.445   1.061  1.00  0.410          H  
ATOM  48965 2HG2 THR C3177      18.150 -21.729   2.165  1.00  0.410          H  
ATOM  48966 3HG2 THR C3177      19.187 -23.085   1.668  1.00  0.410          H  
ATOM  48967  N   GLN C3178      15.043 -21.885   1.448  1.00  0.310          N  
ATOM  48968  CA  GLN C3178      14.276 -21.319   2.549  1.00  0.350          C  
ATOM  48969  C   GLN C3178      13.296 -22.325   3.161  1.00  0.280          C  
ATOM  48970  O   GLN C3178      13.094 -22.322   4.384  1.00  0.260          O  
ATOM  48971  CB  GLN C3178      13.536 -20.060   2.096  1.00  0.470          C  
ATOM  48972  CG  GLN C3178      12.854 -19.272   3.229  1.00  0.470          C  
ATOM  48973  CD  GLN C3178      13.877 -18.747   4.248  1.00  0.470          C  
ATOM  48974  OE1 GLN C3178      14.954 -18.266   3.864  1.00  0.470          O  
ATOM  48975  NE2 GLN C3178      13.535 -18.826   5.529  1.00  0.470          N  
ATOM  48976  H   GLN C3178      14.959 -21.479   0.509  1.00  0.370          H  
ATOM  48977  HA  GLN C3178      14.975 -21.033   3.320  1.00  0.420          H  
ATOM  48978 1HB  GLN C3178      14.235 -19.396   1.584  1.00  0.570          H  
ATOM  48979 2HB  GLN C3178      12.770 -20.342   1.367  1.00  0.570          H  
ATOM  48980 1HG  GLN C3178      12.330 -18.420   2.798  1.00  0.570          H  
ATOM  48981 2HG  GLN C3178      12.147 -19.919   3.750  1.00  0.570          H  
ATOM  48982 1HE2 GLN C3178      14.153 -18.493   6.241  1.00  0.570          H  
ATOM  48983 2HE2 GLN C3178      12.646 -19.217   5.784  1.00  0.570          H  
ATOM  48984  N   LEU C3179      12.692 -23.187   2.332  1.00  0.240          N  
ATOM  48985  CA  LEU C3179      11.763 -24.191   2.843  1.00  0.210          C  
ATOM  48986  C   LEU C3179      12.514 -25.151   3.772  1.00  0.170          C  
ATOM  48987  O   LEU C3179      12.026 -25.495   4.858  1.00  0.160          O  
ATOM  48988  CB  LEU C3179      11.153 -24.981   1.663  1.00  0.310          C  
ATOM  48989  CG  LEU C3179      10.170 -24.202   0.702  1.00  0.310          C  
ATOM  48990  CD1 LEU C3179       9.914 -25.046  -0.550  1.00  0.310          C  
ATOM  48991  CD2 LEU C3179       8.842 -23.922   1.380  1.00  0.310          C  
ATOM  48992  H   LEU C3179      12.850 -23.103   1.320  1.00  0.290          H  
ATOM  48993  HA  LEU C3179      10.982 -23.694   3.412  1.00  0.250          H  
ATOM  48994 1HB  LEU C3179      11.974 -25.356   1.052  1.00  0.370          H  
ATOM  48995 2HB  LEU C3179      10.614 -25.837   2.067  1.00  0.370          H  
ATOM  48996  HG  LEU C3179      10.619 -23.261   0.416  1.00  0.370          H  
ATOM  48997 1HD1 LEU C3179       9.241 -24.508  -1.220  1.00  0.370          H  
ATOM  48998 2HD1 LEU C3179      10.846 -25.238  -1.061  1.00  0.370          H  
ATOM  48999 3HD1 LEU C3179       9.468 -25.981  -0.262  1.00  0.370          H  
ATOM  49000 1HD2 LEU C3179       8.214 -23.385   0.676  1.00  0.370          H  
ATOM  49001 2HD2 LEU C3179       8.360 -24.853   1.649  1.00  0.370          H  
ATOM  49002 3HD2 LEU C3179       8.986 -23.311   2.268  1.00  0.370          H  
ATOM  49003  N   ASN C3180      13.742 -25.524   3.375  1.00  0.150          N  
ATOM  49004  CA  ASN C3180      14.573 -26.415   4.173  1.00  0.130          C  
ATOM  49005  C   ASN C3180      14.971 -25.764   5.491  1.00  0.140          C  
ATOM  49006  O   ASN C3180      14.984 -26.431   6.537  1.00  0.100          O  
ATOM  49007  CB  ASN C3180      15.814 -26.799   3.391  1.00  0.190          C  
ATOM  49008  CG  ASN C3180      15.512 -27.737   2.288  1.00  0.190          C  
ATOM  49009  OD1 ASN C3180      14.509 -28.445   2.333  1.00  0.190          O  
ATOM  49010  ND2 ASN C3180      16.347 -27.771   1.284  1.00  0.190          N  
ATOM  49011  H   ASN C3180      14.070 -25.236   2.446  1.00  0.180          H  
ATOM  49012  HA  ASN C3180      13.998 -27.311   4.405  1.00  0.160          H  
ATOM  49013 1HB  ASN C3180      16.268 -25.905   2.969  1.00  0.230          H  
ATOM  49014 2HB  ASN C3180      16.543 -27.254   4.058  1.00  0.230          H  
ATOM  49015 1HD2 ASN C3180      16.167 -28.394   0.523  1.00  0.230          H  
ATOM  49016 2HD2 ASN C3180      17.154 -27.183   1.277  1.00  0.230          H  
ATOM  49017  N   ARG C3181      15.281 -24.458   5.456  1.00  0.190          N  
ATOM  49018  CA  ARG C3181      15.651 -23.739   6.669  1.00  0.210          C  
ATOM  49019  C   ARG C3181      14.505 -23.745   7.668  1.00  0.180          C  
ATOM  49020  O   ARG C3181      14.713 -23.998   8.861  1.00  0.170          O  
ATOM  49021  CB  ARG C3181      15.984 -22.275   6.375  1.00  0.290          C  
ATOM  49022  CG  ARG C3181      17.291 -21.975   5.643  1.00  0.290          C  
ATOM  49023  CD  ARG C3181      17.372 -20.514   5.316  1.00  0.290          C  
ATOM  49024  NE  ARG C3181      18.601 -20.145   4.640  1.00  0.290          N  
ATOM  49025  CZ  ARG C3181      18.808 -18.975   3.974  1.00  0.290          C  
ATOM  49026  NH1 ARG C3181      17.844 -18.064   3.854  1.00  0.290          N  
ATOM  49027  NH2 ARG C3181      19.995 -18.741   3.436  1.00  0.290          N  
ATOM  49028  H   ARG C3181      15.313 -23.986   4.546  1.00  0.230          H  
ATOM  49029  HA  ARG C3181      16.517 -24.226   7.114  1.00  0.250          H  
ATOM  49030 1HB  ARG C3181      15.187 -21.847   5.776  1.00  0.340          H  
ATOM  49031 2HB  ARG C3181      16.006 -21.723   7.312  1.00  0.340          H  
ATOM  49032 1HG  ARG C3181      18.133 -22.232   6.282  1.00  0.340          H  
ATOM  49033 2HG  ARG C3181      17.350 -22.543   4.726  1.00  0.340          H  
ATOM  49034 1HD  ARG C3181      16.549 -20.251   4.680  1.00  0.340          H  
ATOM  49035 2HD  ARG C3181      17.308 -19.939   6.238  1.00  0.340          H  
ATOM  49036  HE  ARG C3181      19.375 -20.793   4.698  1.00  0.340          H  
ATOM  49037 1HH1 ARG C3181      16.899 -18.220   4.223  1.00  0.340          H  
ATOM  49038 2HH1 ARG C3181      18.015 -17.178   3.366  1.00  0.340          H  
ATOM  49039 1HH2 ARG C3181      20.736 -19.424   3.520  1.00  0.340          H  
ATOM  49040 2HH2 ARG C3181      20.158 -17.878   2.940  1.00  0.340          H  
ATOM  49041  N   ALA C3182      13.286 -23.480   7.180  1.00  0.200          N  
ATOM  49042  CA  ALA C3182      12.117 -23.439   8.043  1.00  0.220          C  
ATOM  49043  C   ALA C3182      11.849 -24.777   8.703  1.00  0.190          C  
ATOM  49044  O   ALA C3182      11.615 -24.837   9.916  1.00  0.200          O  
ATOM  49045  CB  ALA C3182      10.913 -23.044   7.233  1.00  0.300          C  
ATOM  49046  H   ALA C3182      13.187 -23.246   6.184  1.00  0.240          H  
ATOM  49047  HA  ALA C3182      12.294 -22.701   8.823  1.00  0.260          H  
ATOM  49048 1HB  ALA C3182      10.040 -22.997   7.868  1.00  0.360          H  
ATOM  49049 2HB  ALA C3182      11.086 -22.075   6.769  1.00  0.360          H  
ATOM  49050 3HB  ALA C3182      10.772 -23.796   6.464  1.00  0.360          H  
ATOM  49051  N   LEU C3183      11.932 -25.858   7.920  1.00  0.170          N  
ATOM  49052  CA  LEU C3183      11.684 -27.183   8.461  1.00  0.180          C  
ATOM  49053  C   LEU C3183      12.770 -27.581   9.447  1.00  0.160          C  
ATOM  49054  O   LEU C3183      12.478 -28.218  10.465  1.00  0.180          O  
ATOM  49055  CB  LEU C3183      11.538 -28.192   7.317  1.00  0.250          C  
ATOM  49056  CG  LEU C3183      10.248 -28.020   6.432  1.00  0.250          C  
ATOM  49057  CD1 LEU C3183      10.336 -28.930   5.215  1.00  0.250          C  
ATOM  49058  CD2 LEU C3183       8.975 -28.376   7.251  1.00  0.250          C  
ATOM  49059  H   LEU C3183      12.123 -25.746   6.917  1.00  0.200          H  
ATOM  49060  HA  LEU C3183      10.758 -27.150   9.018  1.00  0.220          H  
ATOM  49061 1HB  LEU C3183      12.407 -28.090   6.663  1.00  0.300          H  
ATOM  49062 2HB  LEU C3183      11.533 -29.201   7.737  1.00  0.300          H  
ATOM  49063  HG  LEU C3183      10.191 -26.987   6.087  1.00  0.300          H  
ATOM  49064 1HD1 LEU C3183       9.449 -28.796   4.595  1.00  0.300          H  
ATOM  49065 2HD1 LEU C3183      11.225 -28.675   4.635  1.00  0.300          H  
ATOM  49066 3HD1 LEU C3183      10.392 -29.958   5.541  1.00  0.300          H  
ATOM  49067 1HD2 LEU C3183       8.098 -28.256   6.629  1.00  0.300          H  
ATOM  49068 2HD2 LEU C3183       9.039 -29.418   7.588  1.00  0.300          H  
ATOM  49069 3HD2 LEU C3183       8.873 -27.733   8.107  1.00  0.300          H  
ATOM  49070  N   THR C3184      14.020 -27.192   9.166  1.00  0.140          N  
ATOM  49071  CA  THR C3184      15.128 -27.488  10.059  1.00  0.140          C  
ATOM  49072  C   THR C3184      14.873 -26.798  11.389  1.00  0.150          C  
ATOM  49073  O   THR C3184      15.046 -27.406  12.448  1.00  0.170          O  
ATOM  49074  CB  THR C3184      16.482 -27.027   9.476  1.00  0.200          C  
ATOM  49075  OG1 THR C3184      16.736 -27.718   8.237  1.00  0.200          O  
ATOM  49076  CG2 THR C3184      17.605 -27.348  10.477  1.00  0.200          C  
ATOM  49077  H   THR C3184      14.219 -26.714   8.284  1.00  0.170          H  
ATOM  49078  HA  THR C3184      15.169 -28.563  10.224  1.00  0.170          H  
ATOM  49079  HB  THR C3184      16.455 -25.955   9.285  1.00  0.240          H  
ATOM  49080  HG1 THR C3184      16.107 -27.387   7.554  1.00  0.240          H  
ATOM  49081 1HG2 THR C3184      18.557 -27.029  10.060  1.00  0.240          H  
ATOM  49082 2HG2 THR C3184      17.434 -26.826  11.418  1.00  0.240          H  
ATOM  49083 3HG2 THR C3184      17.629 -28.421  10.660  1.00  0.240          H  
ATOM  49084  N   GLY C3185      14.458 -25.528  11.333  1.00  0.160          N  
ATOM  49085  CA  GLY C3185      14.156 -24.746  12.517  1.00  0.160          C  
ATOM  49086  C   GLY C3185      13.121 -25.457  13.374  1.00  0.170          C  
ATOM  49087  O   GLY C3185      13.323 -25.624  14.583  1.00  0.190          O  
ATOM  49088  H   GLY C3185      14.382 -25.070  10.419  1.00  0.190          H  
ATOM  49089 1HA  GLY C3185      15.067 -24.582  13.091  1.00  0.190          H  
ATOM  49090 2HA  GLY C3185      13.775 -23.772  12.212  1.00  0.190          H  
ATOM  49091  N   ILE C3186      12.031 -25.915  12.741  1.00  0.190          N  
ATOM  49092  CA  ILE C3186      10.979 -26.606  13.472  1.00  0.210          C  
ATOM  49093  C   ILE C3186      11.542 -27.866  14.121  1.00  0.200          C  
ATOM  49094  O   ILE C3186      11.247 -28.134  15.288  1.00  0.210          O  
ATOM  49095  CB  ILE C3186       9.790 -26.998  12.552  1.00  0.290          C  
ATOM  49096  CG1 ILE C3186       9.041 -25.720  12.068  1.00  0.290          C  
ATOM  49097  CG2 ILE C3186       8.828 -27.951  13.326  1.00  0.290          C  
ATOM  49098  CD1 ILE C3186       8.048 -25.966  10.924  1.00  0.290          C  
ATOM  49099  H   ILE C3186      11.927 -25.723  11.737  1.00  0.230          H  
ATOM  49100  HA  ILE C3186      10.612 -25.948  14.258  1.00  0.250          H  
ATOM  49101  HB  ILE C3186      10.171 -27.505  11.665  1.00  0.340          H  
ATOM  49102 1HG1 ILE C3186       8.505 -25.286  12.907  1.00  0.340          H  
ATOM  49103 2HG1 ILE C3186       9.780 -25.000  11.724  1.00  0.340          H  
ATOM  49104 1HG2 ILE C3186       7.996 -28.248  12.699  1.00  0.340          H  
ATOM  49105 2HG2 ILE C3186       9.362 -28.840  13.624  1.00  0.340          H  
ATOM  49106 3HG2 ILE C3186       8.448 -27.444  14.214  1.00  0.340          H  
ATOM  49107 1HD1 ILE C3186       7.580 -25.050  10.634  1.00  0.340          H  
ATOM  49108 2HD1 ILE C3186       8.572 -26.373  10.069  1.00  0.340          H  
ATOM  49109 3HD1 ILE C3186       7.288 -26.654  11.244  1.00  0.340          H  
ATOM  49110  N   ALA C3187      12.324 -28.654  13.374  1.00  0.190          N  
ATOM  49111  CA  ALA C3187      12.887 -29.887  13.912  1.00  0.200          C  
ATOM  49112  C   ALA C3187      13.734 -29.644  15.161  1.00  0.180          C  
ATOM  49113  O   ALA C3187      13.629 -30.375  16.158  1.00  0.190          O  
ATOM  49114  CB  ALA C3187      13.758 -30.533  12.849  1.00  0.280          C  
ATOM  49115  H   ALA C3187      12.503 -28.405  12.395  1.00  0.230          H  
ATOM  49116  HA  ALA C3187      12.066 -30.544  14.182  1.00  0.240          H  
ATOM  49117 1HB  ALA C3187      14.177 -31.450  13.219  1.00  0.330          H  
ATOM  49118 2HB  ALA C3187      13.158 -30.728  11.959  1.00  0.330          H  
ATOM  49119 3HB  ALA C3187      14.567 -29.857  12.591  1.00  0.330          H  
ATOM  49120  N   VAL C3188      14.529 -28.582  15.143  1.00  0.170          N  
ATOM  49121  CA  VAL C3188      15.352 -28.266  16.294  1.00  0.160          C  
ATOM  49122  C   VAL C3188      14.483 -27.929  17.493  1.00  0.170          C  
ATOM  49123  O   VAL C3188      14.733 -28.416  18.607  1.00  0.170          O  
ATOM  49124  CB  VAL C3188      16.311 -27.102  15.979  1.00  0.230          C  
ATOM  49125  CG1 VAL C3188      17.027 -26.633  17.258  1.00  0.230          C  
ATOM  49126  CG2 VAL C3188      17.334 -27.568  14.942  1.00  0.230          C  
ATOM  49127  H   VAL C3188      14.598 -28.033  14.277  1.00  0.200          H  
ATOM  49128  HA  VAL C3188      15.949 -29.144  16.536  1.00  0.190          H  
ATOM  49129  HB  VAL C3188      15.737 -26.262  15.577  1.00  0.270          H  
ATOM  49130 1HG1 VAL C3188      17.697 -25.812  17.013  1.00  0.270          H  
ATOM  49131 2HG1 VAL C3188      16.299 -26.291  17.990  1.00  0.270          H  
ATOM  49132 3HG1 VAL C3188      17.602 -27.459  17.679  1.00  0.270          H  
ATOM  49133 1HG2 VAL C3188      18.009 -26.750  14.701  1.00  0.270          H  
ATOM  49134 2HG2 VAL C3188      17.903 -28.403  15.348  1.00  0.270          H  
ATOM  49135 3HG2 VAL C3188      16.827 -27.890  14.043  1.00  0.270          H  
ATOM  49136  N   GLU C3189      13.460 -27.101  17.268  1.00  0.190          N  
ATOM  49137  CA  GLU C3189      12.559 -26.694  18.332  1.00  0.210          C  
ATOM  49138  C   GLU C3189      11.840 -27.882  18.950  1.00  0.220          C  
ATOM  49139  O   GLU C3189      11.649 -27.915  20.161  1.00  0.220          O  
ATOM  49140  CB  GLU C3189      11.536 -25.705  17.809  1.00  0.290          C  
ATOM  49141  CG  GLU C3189      12.104 -24.357  17.449  1.00  0.290          C  
ATOM  49142  CD  GLU C3189      11.084 -23.515  16.825  1.00  0.290          C  
ATOM  49143  OE1 GLU C3189       9.989 -24.018  16.653  1.00  0.290          O  
ATOM  49144  OE2 GLU C3189      11.359 -22.379  16.516  1.00  0.290          O  
ATOM  49145  H   GLU C3189      13.330 -26.712  16.324  1.00  0.230          H  
ATOM  49146  HA  GLU C3189      13.146 -26.205  19.104  1.00  0.250          H  
ATOM  49147 1HB  GLU C3189      11.061 -26.117  16.921  1.00  0.340          H  
ATOM  49148 2HB  GLU C3189      10.758 -25.556  18.560  1.00  0.340          H  
ATOM  49149 1HG  GLU C3189      12.459 -23.870  18.356  1.00  0.340          H  
ATOM  49150 2HG  GLU C3189      12.947 -24.479  16.779  1.00  0.340          H  
ATOM  49151  N   GLN C3190      11.482 -28.879  18.143  1.00  0.220          N  
ATOM  49152  CA  GLN C3190      10.794 -30.062  18.654  1.00  0.230          C  
ATOM  49153  C   GLN C3190      11.632 -30.803  19.708  1.00  0.230          C  
ATOM  49154  O   GLN C3190      11.092 -31.239  20.743  1.00  0.210          O  
ATOM  49155  CB  GLN C3190      10.438 -30.972  17.488  1.00  0.320          C  
ATOM  49156  CG  GLN C3190       9.321 -30.418  16.597  1.00  0.320          C  
ATOM  49157  CD  GLN C3190       9.191 -31.207  15.346  1.00  0.320          C  
ATOM  49158  OE1 GLN C3190      10.114 -31.946  15.044  1.00  0.320          O  
ATOM  49159  NE2 GLN C3190       8.091 -31.061  14.625  1.00  0.320          N  
ATOM  49160  H   GLN C3190      11.629 -28.759  17.134  1.00  0.260          H  
ATOM  49161  HA  GLN C3190       9.871 -29.739  19.129  1.00  0.280          H  
ATOM  49162 1HB  GLN C3190      11.321 -31.120  16.872  1.00  0.380          H  
ATOM  49163 2HB  GLN C3190      10.133 -31.947  17.856  1.00  0.380          H  
ATOM  49164 1HG  GLN C3190       8.383 -30.515  17.138  1.00  0.380          H  
ATOM  49165 2HG  GLN C3190       9.499 -29.385  16.359  1.00  0.380          H  
ATOM  49166 1HE2 GLN C3190       7.929 -31.616  13.782  1.00  0.380          H  
ATOM  49167 2HE2 GLN C3190       7.388 -30.435  14.930  1.00  0.380          H  
ATOM  49168  N   ASP C3191      12.955 -30.866  19.522  1.00  0.240          N  
ATOM  49169  CA  ASP C3191      13.740 -31.528  20.557  1.00  0.230          C  
ATOM  49170  C   ASP C3191      13.909 -30.602  21.743  1.00  0.230          C  
ATOM  49171  O   ASP C3191      13.894 -31.065  22.889  1.00  0.240          O  
ATOM  49172  CB  ASP C3191      15.093 -31.988  20.046  1.00  0.330          C  
ATOM  49173  CG  ASP C3191      14.970 -33.164  19.112  1.00  0.330          C  
ATOM  49174  OD1 ASP C3191      14.364 -34.157  19.485  1.00  0.330          O  
ATOM  49175  OD2 ASP C3191      15.489 -33.112  18.032  1.00  0.330          O  
ATOM  49176  H   ASP C3191      13.368 -30.522  18.640  1.00  0.290          H  
ATOM  49177  HA  ASP C3191      13.197 -32.410  20.891  1.00  0.280          H  
ATOM  49178 1HB  ASP C3191      15.572 -31.159  19.514  1.00  0.390          H  
ATOM  49179 2HB  ASP C3191      15.735 -32.257  20.886  1.00  0.390          H  
ATOM  49180  N   LYS C3192      14.031 -29.296  21.494  1.00  0.220          N  
ATOM  49181  CA  LYS C3192      14.143 -28.371  22.611  1.00  0.210          C  
ATOM  49182  C   LYS C3192      12.884 -28.417  23.478  1.00  0.220          C  
ATOM  49183  O   LYS C3192      12.991 -28.353  24.701  1.00  0.220          O  
ATOM  49184  CB  LYS C3192      14.409 -26.940  22.148  1.00  0.300          C  
ATOM  49185  CG  LYS C3192      15.810 -26.696  21.597  1.00  0.300          C  
ATOM  49186  CD  LYS C3192      15.980 -25.243  21.150  1.00  0.300          C  
ATOM  49187  CE  LYS C3192      17.410 -24.950  20.694  1.00  0.300          C  
ATOM  49188  NZ  LYS C3192      17.565 -23.543  20.212  1.00  0.300          N  
ATOM  49189  H   LYS C3192      14.081 -28.962  20.525  1.00  0.260          H  
ATOM  49190  HA  LYS C3192      14.984 -28.685  23.230  1.00  0.250          H  
ATOM  49191 1HB  LYS C3192      13.692 -26.678  21.377  1.00  0.360          H  
ATOM  49192 2HB  LYS C3192      14.251 -26.260  22.982  1.00  0.360          H  
ATOM  49193 1HG  LYS C3192      16.546 -26.929  22.369  1.00  0.360          H  
ATOM  49194 2HG  LYS C3192      15.979 -27.359  20.747  1.00  0.360          H  
ATOM  49195 1HD  LYS C3192      15.299 -25.044  20.319  1.00  0.360          H  
ATOM  49196 2HD  LYS C3192      15.727 -24.576  21.972  1.00  0.360          H  
ATOM  49197 1HE  LYS C3192      18.087 -25.110  21.531  1.00  0.360          H  
ATOM  49198 2HE  LYS C3192      17.679 -25.630  19.895  1.00  0.360          H  
ATOM  49199 1HZ  LYS C3192      18.522 -23.385  19.924  1.00  0.360          H  
ATOM  49200 2HZ  LYS C3192      16.950 -23.382  19.426  1.00  0.360          H  
ATOM  49201 3HZ  LYS C3192      17.330 -22.902  20.957  1.00  0.360          H  
ATOM  49202  N   ASN C3193      11.699 -28.546  22.855  1.00  0.220          N  
ATOM  49203  CA  ASN C3193      10.433 -28.588  23.583  1.00  0.230          C  
ATOM  49204  C   ASN C3193      10.387 -29.795  24.498  1.00  0.230          C  
ATOM  49205  O   ASN C3193      10.013 -29.680  25.669  1.00  0.230          O  
ATOM  49206  CB  ASN C3193       9.263 -28.681  22.618  1.00  0.320          C  
ATOM  49207  CG  ASN C3193       8.974 -27.427  21.851  1.00  0.320          C  
ATOM  49208  OD1 ASN C3193       9.340 -26.304  22.228  1.00  0.320          O  
ATOM  49209  ND2 ASN C3193       8.320 -27.613  20.736  1.00  0.320          N  
ATOM  49210  H   ASN C3193      11.693 -28.545  21.837  1.00  0.260          H  
ATOM  49211  HA  ASN C3193      10.344 -27.692  24.197  1.00  0.280          H  
ATOM  49212 1HB  ASN C3193       9.464 -29.474  21.898  1.00  0.380          H  
ATOM  49213 2HB  ASN C3193       8.371 -28.975  23.160  1.00  0.380          H  
ATOM  49214 1HD2 ASN C3193       8.100 -26.844  20.143  1.00  0.380          H  
ATOM  49215 2HD2 ASN C3193       8.051 -28.537  20.464  1.00  0.380          H  
ATOM  49216  N   THR C3194      10.824 -30.947  23.987  1.00  0.230          N  
ATOM  49217  CA  THR C3194      10.811 -32.156  24.789  1.00  0.230          C  
ATOM  49218  C   THR C3194      11.764 -31.995  25.969  1.00  0.240          C  
ATOM  49219  O   THR C3194      11.447 -32.382  27.099  1.00  0.240          O  
ATOM  49220  CB  THR C3194      11.181 -33.394  23.958  1.00  0.320          C  
ATOM  49221  OG1 THR C3194      10.259 -33.540  22.873  1.00  0.320          O  
ATOM  49222  CG2 THR C3194      11.031 -34.617  24.831  1.00  0.320          C  
ATOM  49223  H   THR C3194      11.093 -30.987  22.999  1.00  0.280          H  
ATOM  49224  HA  THR C3194       9.813 -32.302  25.183  1.00  0.280          H  
ATOM  49225  HB  THR C3194      12.204 -33.307  23.577  1.00  0.390          H  
ATOM  49226  HG1 THR C3194      10.430 -32.846  22.211  1.00  0.390          H  
ATOM  49227 1HG2 THR C3194      11.270 -35.502  24.245  1.00  0.390          H  
ATOM  49228 2HG2 THR C3194      11.692 -34.554  25.684  1.00  0.390          H  
ATOM  49229 3HG2 THR C3194      10.005 -34.683  25.181  1.00  0.390          H  
ATOM  49230  N   GLN C3195      12.953 -31.449  25.714  1.00  0.240          N  
ATOM  49231  CA  GLN C3195      13.925 -31.266  26.778  1.00  0.250          C  
ATOM  49232  C   GLN C3195      13.415 -30.283  27.835  1.00  0.250          C  
ATOM  49233  O   GLN C3195      13.487 -30.568  29.029  1.00  0.260          O  
ATOM  49234  CB  GLN C3195      15.231 -30.742  26.191  1.00  0.350          C  
ATOM  49235  CG  GLN C3195      15.984 -31.742  25.341  1.00  0.350          C  
ATOM  49236  CD  GLN C3195      17.124 -31.094  24.599  1.00  0.350          C  
ATOM  49237  OE1 GLN C3195      17.200 -29.863  24.537  1.00  0.350          O  
ATOM  49238  NE2 GLN C3195      18.008 -31.904  24.046  1.00  0.350          N  
ATOM  49239  H   GLN C3195      13.192 -31.175  24.753  1.00  0.290          H  
ATOM  49240  HA  GLN C3195      14.103 -32.228  27.253  1.00  0.300          H  
ATOM  49241 1HB  GLN C3195      15.014 -29.873  25.569  1.00  0.420          H  
ATOM  49242 2HB  GLN C3195      15.885 -30.414  26.996  1.00  0.420          H  
ATOM  49243 1HG  GLN C3195      16.401 -32.502  25.997  1.00  0.420          H  
ATOM  49244 2HG  GLN C3195      15.308 -32.199  24.623  1.00  0.420          H  
ATOM  49245 1HE2 GLN C3195      18.788 -31.527  23.543  1.00  0.420          H  
ATOM  49246 2HE2 GLN C3195      17.895 -32.892  24.141  1.00  0.420          H  
ATOM  49247  N   GLU C3196      12.780 -29.186  27.404  1.00  0.250          N  
ATOM  49248  CA  GLU C3196      12.260 -28.167  28.316  1.00  0.240          C  
ATOM  49249  C   GLU C3196      11.190 -28.728  29.243  1.00  0.240          C  
ATOM  49250  O   GLU C3196      11.099 -28.304  30.398  1.00  0.220          O  
ATOM  49251  CB  GLU C3196      11.692 -26.981  27.524  1.00  0.340          C  
ATOM  49252  CG  GLU C3196      11.207 -25.781  28.366  1.00  0.340          C  
ATOM  49253  CD  GLU C3196      12.310 -25.072  29.118  1.00  0.340          C  
ATOM  49254  OE1 GLU C3196      13.456 -25.251  28.774  1.00  0.340          O  
ATOM  49255  OE2 GLU C3196      12.002 -24.347  30.033  1.00  0.340          O  
ATOM  49256  H   GLU C3196      12.732 -28.999  26.400  1.00  0.300          H  
ATOM  49257  HA  GLU C3196      13.087 -27.808  28.929  1.00  0.290          H  
ATOM  49258 1HB  GLU C3196      12.448 -26.620  26.827  1.00  0.410          H  
ATOM  49259 2HB  GLU C3196      10.846 -27.328  26.925  1.00  0.410          H  
ATOM  49260 1HG  GLU C3196      10.720 -25.068  27.702  1.00  0.410          H  
ATOM  49261 2HG  GLU C3196      10.470 -26.125  29.071  1.00  0.410          H  
ATOM  49262  N   VAL C3197      10.365 -29.644  28.726  1.00  0.240          N  
ATOM  49263  CA  VAL C3197       9.309 -30.257  29.512  1.00  0.230          C  
ATOM  49264  C   VAL C3197       9.801 -31.385  30.409  1.00  0.230          C  
ATOM  49265  O   VAL C3197       9.390 -31.450  31.559  1.00  0.220          O  
ATOM  49266  CB  VAL C3197       8.149 -30.774  28.638  1.00  0.330          C  
ATOM  49267  CG1 VAL C3197       7.094 -31.543  29.527  1.00  0.330          C  
ATOM  49268  CG2 VAL C3197       7.498 -29.597  27.960  1.00  0.330          C  
ATOM  49269  H   VAL C3197      10.470 -29.881  27.734  1.00  0.290          H  
ATOM  49270  HA  VAL C3197       8.895 -29.485  30.154  1.00  0.280          H  
ATOM  49271  HB  VAL C3197       8.538 -31.466  27.887  1.00  0.390          H  
ATOM  49272 1HG1 VAL C3197       6.284 -31.893  28.911  1.00  0.390          H  
ATOM  49273 2HG1 VAL C3197       7.552 -32.403  30.013  1.00  0.390          H  
ATOM  49274 3HG1 VAL C3197       6.698 -30.867  30.290  1.00  0.390          H  
ATOM  49275 1HG2 VAL C3197       6.686 -29.925  27.349  1.00  0.390          H  
ATOM  49276 2HG2 VAL C3197       7.124 -28.932  28.702  1.00  0.390          H  
ATOM  49277 3HG2 VAL C3197       8.222 -29.072  27.345  1.00  0.390          H  
ATOM  49278  N   PHE C3198      10.625 -32.306  29.914  1.00  0.230          N  
ATOM  49279  CA  PHE C3198      10.986 -33.448  30.755  1.00  0.230          C  
ATOM  49280  C   PHE C3198      12.348 -33.383  31.463  1.00  0.250          C  
ATOM  49281  O   PHE C3198      12.501 -33.918  32.566  1.00  0.260          O  
ATOM  49282  CB  PHE C3198      10.929 -34.711  29.904  1.00  0.320          C  
ATOM  49283  CG  PHE C3198       9.536 -35.044  29.402  1.00  0.320          C  
ATOM  49284  CD1 PHE C3198       9.126 -34.637  28.137  1.00  0.320          C  
ATOM  49285  CD2 PHE C3198       8.647 -35.780  30.176  1.00  0.320          C  
ATOM  49286  CE1 PHE C3198       7.881 -34.958  27.655  1.00  0.320          C  
ATOM  49287  CE2 PHE C3198       7.398 -36.104  29.690  1.00  0.320          C  
ATOM  49288  CZ  PHE C3198       7.024 -35.695  28.426  1.00  0.320          C  
ATOM  49289  H   PHE C3198      10.968 -32.235  28.952  1.00  0.280          H  
ATOM  49290  HA  PHE C3198      10.225 -33.537  31.528  1.00  0.280          H  
ATOM  49291 1HB  PHE C3198      11.585 -34.591  29.038  1.00  0.390          H  
ATOM  49292 2HB  PHE C3198      11.297 -35.556  30.478  1.00  0.390          H  
ATOM  49293  HD1 PHE C3198       9.807 -34.062  27.520  1.00  0.390          H  
ATOM  49294  HD2 PHE C3198       8.947 -36.115  31.173  1.00  0.390          H  
ATOM  49295  HE1 PHE C3198       7.578 -34.637  26.658  1.00  0.390          H  
ATOM  49296  HE2 PHE C3198       6.713 -36.692  30.300  1.00  0.390          H  
ATOM  49297  HZ  PHE C3198       6.043 -35.962  28.038  1.00  0.390          H  
ATOM  49298  N   ALA C3199      13.354 -32.728  30.885  1.00  0.250          N  
ATOM  49299  CA  ALA C3199      14.681 -32.726  31.491  1.00  0.270          C  
ATOM  49300  C   ALA C3199      14.795 -31.588  32.503  1.00  0.260          C  
ATOM  49301  O   ALA C3199      15.579 -30.654  32.322  1.00  0.250          O  
ATOM  49302  CB  ALA C3199      15.749 -32.620  30.413  1.00  0.370          C  
ATOM  49303  H   ALA C3199      13.230 -32.203  30.023  1.00  0.300          H  
ATOM  49304  HA  ALA C3199      14.814 -33.664  32.024  1.00  0.320          H  
ATOM  49305 1HB  ALA C3199      16.734 -32.646  30.878  1.00  0.440          H  
ATOM  49306 2HB  ALA C3199      15.649 -33.454  29.719  1.00  0.440          H  
ATOM  49307 3HB  ALA C3199      15.626 -31.683  29.872  1.00  0.440          H  
ATOM  49308  N   GLN C3200      14.021 -31.699  33.589  1.00  0.280          N  
ATOM  49309  CA  GLN C3200      13.951 -30.654  34.622  1.00  0.260          C  
ATOM  49310  C   GLN C3200      14.978 -30.852  35.715  1.00  0.270          C  
ATOM  49311  O   GLN C3200      15.191 -29.969  36.548  1.00  0.430          O  
ATOM  49312  CB  GLN C3200      12.614 -30.647  35.372  1.00  0.370          C  
ATOM  49313  CG  GLN C3200      11.360 -30.447  34.599  1.00  0.370          C  
ATOM  49314  CD  GLN C3200      11.336 -29.208  33.823  1.00  0.370          C  
ATOM  49315  OE1 GLN C3200      11.932 -28.187  34.186  1.00  0.370          O  
ATOM  49316  NE2 GLN C3200      10.634 -29.279  32.731  1.00  0.370          N  
ATOM  49317  H   GLN C3200      13.430 -32.535  33.622  1.00  0.340          H  
ATOM  49318  HA  GLN C3200      14.127 -29.686  34.151  1.00  0.310          H  
ATOM  49319 1HB  GLN C3200      12.515 -31.571  35.904  1.00  0.450          H  
ATOM  49320 2HB  GLN C3200      12.646 -29.854  36.118  1.00  0.450          H  
ATOM  49321 1HG  GLN C3200      11.245 -31.278  33.900  1.00  0.450          H  
ATOM  49322 2HG  GLN C3200      10.522 -30.424  35.295  1.00  0.450          H  
ATOM  49323 1HE2 GLN C3200      10.582 -28.513  32.077  1.00  0.450          H  
ATOM  49324 2HE2 GLN C3200      10.162 -30.140  32.484  1.00  0.450          H  
ATOM  49325  N   VAL C3201      15.545 -32.039  35.757  1.00  0.280          N  
ATOM  49326  CA  VAL C3201      16.475 -32.415  36.798  1.00  0.270          C  
ATOM  49327  C   VAL C3201      17.734 -32.939  36.131  1.00  0.350          C  
ATOM  49328  O   VAL C3201      17.660 -33.690  35.161  1.00  0.450          O  
ATOM  49329  CB  VAL C3201      15.810 -33.447  37.759  1.00  0.380          C  
ATOM  49330  CG1 VAL C3201      15.449 -34.769  37.016  1.00  0.380          C  
ATOM  49331  CG2 VAL C3201      16.713 -33.698  38.969  1.00  0.380          C  
ATOM  49332  H   VAL C3201      15.331 -32.684  35.014  1.00  0.340          H  
ATOM  49333  HA  VAL C3201      16.735 -31.530  37.378  1.00  0.320          H  
ATOM  49334  HB  VAL C3201      14.869 -33.023  38.111  1.00  0.460          H  
ATOM  49335 1HG1 VAL C3201      14.955 -35.452  37.708  1.00  0.460          H  
ATOM  49336 2HG1 VAL C3201      14.779 -34.557  36.186  1.00  0.460          H  
ATOM  49337 3HG1 VAL C3201      16.352 -35.249  36.637  1.00  0.460          H  
ATOM  49338 1HG2 VAL C3201      16.241 -34.375  39.637  1.00  0.460          H  
ATOM  49339 2HG2 VAL C3201      17.620 -34.119  38.678  1.00  0.460          H  
ATOM  49340 3HG2 VAL C3201      16.900 -32.758  39.488  1.00  0.460          H  
ATOM  49341  N   LYS C3202      18.893 -32.578  36.676  1.00  0.350          N  
ATOM  49342  CA  LYS C3202      20.176 -33.000  36.114  1.00  0.430          C  
ATOM  49343  C   LYS C3202      20.618 -34.366  36.609  1.00  0.410          C  
ATOM  49344  O   LYS C3202      21.682 -34.868  36.223  1.00  0.500          O  
ATOM  49345  CB  LYS C3202      21.252 -31.968  36.435  1.00  0.570          C  
ATOM  49346  CG  LYS C3202      21.037 -30.613  35.765  1.00  0.570          C  
ATOM  49347  CD  LYS C3202      22.152 -29.633  36.124  1.00  0.570          C  
ATOM  49348  CE  LYS C3202      21.952 -28.276  35.450  1.00  0.570          C  
ATOM  49349  NZ  LYS C3202      23.026 -27.306  35.823  1.00  0.570          N  
ATOM  49350  H   LYS C3202      18.879 -31.970  37.483  1.00  0.420          H  
ATOM  49351  HA  LYS C3202      20.068 -33.065  35.030  1.00  0.520          H  
ATOM  49352 1HB  LYS C3202      21.296 -31.814  37.513  1.00  0.680          H  
ATOM  49353 2HB  LYS C3202      22.222 -32.348  36.119  1.00  0.680          H  
ATOM  49354 1HG  LYS C3202      21.015 -30.751  34.684  1.00  0.680          H  
ATOM  49355 2HG  LYS C3202      20.077 -30.200  36.077  1.00  0.680          H  
ATOM  49356 1HD  LYS C3202      22.175 -29.490  37.205  1.00  0.680          H  
ATOM  49357 2HD  LYS C3202      23.110 -30.046  35.810  1.00  0.680          H  
ATOM  49358 1HE  LYS C3202      21.957 -28.409  34.370  1.00  0.680          H  
ATOM  49359 2HE  LYS C3202      20.988 -27.866  35.751  1.00  0.680          H  
ATOM  49360 1HZ  LYS C3202      22.860 -26.424  35.360  1.00  0.680          H  
ATOM  49361 2HZ  LYS C3202      23.023 -27.165  36.824  1.00  0.680          H  
ATOM  49362 3HZ  LYS C3202      23.925 -27.670  35.538  1.00  0.680          H  
ATOM  49363  N   GLN C3203      19.831 -34.933  37.501  1.00  0.330          N  
ATOM  49364  CA  GLN C3203      20.136 -36.228  38.044  1.00  0.350          C  
ATOM  49365  C   GLN C3203      18.930 -37.152  38.008  1.00  0.330          C  
ATOM  49366  O   GLN C3203      17.796 -36.752  38.280  1.00  0.360          O  
ATOM  49367  CB  GLN C3203      20.684 -36.117  39.463  1.00  0.480          C  
ATOM  49368  CG  GLN C3203      22.010 -35.393  39.554  1.00  0.480          C  
ATOM  49369  CD  GLN C3203      22.588 -35.438  40.935  1.00  0.480          C  
ATOM  49370  OE1 GLN C3203      22.051 -36.142  41.794  1.00  0.480          O  
ATOM  49371  NE2 GLN C3203      23.660 -34.691  41.169  1.00  0.480          N  
ATOM  49372  H   GLN C3203      18.984 -34.457  37.754  1.00  0.400          H  
ATOM  49373  HA  GLN C3203      20.899 -36.651  37.422  1.00  0.420          H  
ATOM  49374 1HB  GLN C3203      19.983 -35.562  40.057  1.00  0.580          H  
ATOM  49375 2HB  GLN C3203      20.790 -37.117  39.897  1.00  0.580          H  
ATOM  49376 1HG  GLN C3203      22.705 -35.867  38.868  1.00  0.580          H  
ATOM  49377 2HG  GLN C3203      21.867 -34.352  39.276  1.00  0.580          H  
ATOM  49378 1HE2 GLN C3203      24.079 -34.678  42.079  1.00  0.580          H  
ATOM  49379 2HE2 GLN C3203      24.050 -34.132  40.435  1.00  0.580          H  
ATOM  49380  N   ILE C3204      19.199 -38.410  37.729  1.00  0.310          N  
ATOM  49381  CA  ILE C3204      18.191 -39.428  37.690  1.00  0.300          C  
ATOM  49382  C   ILE C3204      18.212 -40.219  38.960  1.00  0.330          C  
ATOM  49383  O   ILE C3204      19.154 -40.962  39.235  1.00  0.350          O  
ATOM  49384  CB  ILE C3204      18.388 -40.349  36.456  1.00  0.420          C  
ATOM  49385  CG1 ILE C3204      18.386 -39.507  35.135  1.00  0.420          C  
ATOM  49386  CG2 ILE C3204      17.370 -41.514  36.399  1.00  0.420          C  
ATOM  49387  CD1 ILE C3204      17.105 -38.686  34.838  1.00  0.420          C  
ATOM  49388  H   ILE C3204      20.161 -38.651  37.526  1.00  0.370          H  
ATOM  49389  HA  ILE C3204      17.242 -38.946  37.623  1.00  0.360          H  
ATOM  49390  HB  ILE C3204      19.380 -40.778  36.529  1.00  0.510          H  
ATOM  49391 1HG1 ILE C3204      19.227 -38.814  35.178  1.00  0.510          H  
ATOM  49392 2HG1 ILE C3204      18.547 -40.186  34.303  1.00  0.510          H  
ATOM  49393 1HG2 ILE C3204      17.599 -42.141  35.540  1.00  0.510          H  
ATOM  49394 2HG2 ILE C3204      17.443 -42.115  37.307  1.00  0.510          H  
ATOM  49395 3HG2 ILE C3204      16.362 -41.155  36.302  1.00  0.510          H  
ATOM  49396 1HD1 ILE C3204      17.234 -38.152  33.906  1.00  0.510          H  
ATOM  49397 2HD1 ILE C3204      16.252 -39.353  34.752  1.00  0.510          H  
ATOM  49398 3HD1 ILE C3204      16.925 -37.963  35.627  1.00  0.510          H  
ATOM  49399  N   TYR C3205      17.151 -40.079  39.716  1.00  0.330          N  
ATOM  49400  CA  TYR C3205      17.036 -40.757  40.975  1.00  0.330          C  
ATOM  49401  C   TYR C3205      16.237 -42.012  40.829  1.00  0.330          C  
ATOM  49402  O   TYR C3205      15.218 -42.049  40.142  1.00  0.320          O  
ATOM  49403  CB  TYR C3205      16.451 -39.844  42.030  1.00  0.460          C  
ATOM  49404  CG  TYR C3205      17.443 -38.836  42.583  1.00  0.460          C  
ATOM  49405  CD1 TYR C3205      17.803 -37.698  41.868  1.00  0.460          C  
ATOM  49406  CD2 TYR C3205      17.949 -39.034  43.869  1.00  0.460          C  
ATOM  49407  CE1 TYR C3205      18.649 -36.779  42.442  1.00  0.460          C  
ATOM  49408  CE2 TYR C3205      18.797 -38.110  44.430  1.00  0.460          C  
ATOM  49409  CZ  TYR C3205      19.141 -36.984  43.720  1.00  0.460          C  
ATOM  49410  OH  TYR C3205      19.970 -36.045  44.278  1.00  0.460          O  
ATOM  49411  H   TYR C3205      16.419 -39.456  39.409  1.00  0.400          H  
ATOM  49412  HA  TYR C3205      18.030 -41.045  41.304  1.00  0.400          H  
ATOM  49413 1HB  TYR C3205      15.602 -39.297  41.607  1.00  0.550          H  
ATOM  49414 2HB  TYR C3205      16.069 -40.446  42.857  1.00  0.550          H  
ATOM  49415  HD1 TYR C3205      17.411 -37.520  40.866  1.00  0.550          H  
ATOM  49416  HD2 TYR C3205      17.664 -39.921  44.436  1.00  0.550          H  
ATOM  49417  HE1 TYR C3205      18.921 -35.885  41.904  1.00  0.550          H  
ATOM  49418  HE2 TYR C3205      19.189 -38.262  45.437  1.00  0.550          H  
ATOM  49419  HH  TYR C3205      20.125 -35.339  43.641  1.00  0.550          H  
ATOM  49420  N   LYS C3206      16.733 -43.032  41.489  1.00  0.340          N  
ATOM  49421  CA  LYS C3206      16.111 -44.333  41.510  1.00  0.350          C  
ATOM  49422  C   LYS C3206      14.984 -44.369  42.526  1.00  0.340          C  
ATOM  49423  O   LYS C3206      14.967 -43.589  43.486  1.00  0.380          O  
ATOM  49424  CB  LYS C3206      17.178 -45.383  41.800  1.00  0.490          C  
ATOM  49425  CG  LYS C3206      18.230 -45.476  40.680  1.00  0.490          C  
ATOM  49426  CD  LYS C3206      19.297 -46.517  40.965  1.00  0.490          C  
ATOM  49427  CE  LYS C3206      20.330 -46.573  39.823  1.00  0.490          C  
ATOM  49428  NZ  LYS C3206      21.394 -47.582  40.088  1.00  0.490          N  
ATOM  49429  H   LYS C3206      17.627 -42.880  41.971  1.00  0.410          H  
ATOM  49430  HA  LYS C3206      15.681 -44.530  40.527  1.00  0.420          H  
ATOM  49431 1HB  LYS C3206      17.689 -45.131  42.732  1.00  0.580          H  
ATOM  49432 2HB  LYS C3206      16.708 -46.358  41.934  1.00  0.580          H  
ATOM  49433 1HG  LYS C3206      17.735 -45.715  39.740  1.00  0.580          H  
ATOM  49434 2HG  LYS C3206      18.718 -44.501  40.568  1.00  0.580          H  
ATOM  49435 1HD  LYS C3206      19.808 -46.262  41.896  1.00  0.580          H  
ATOM  49436 2HD  LYS C3206      18.834 -47.497  41.077  1.00  0.580          H  
ATOM  49437 1HE  LYS C3206      19.823 -46.832  38.895  1.00  0.580          H  
ATOM  49438 2HE  LYS C3206      20.795 -45.590  39.707  1.00  0.580          H  
ATOM  49439 1HZ  LYS C3206      22.056 -47.598  39.316  1.00  0.580          H  
ATOM  49440 2HZ  LYS C3206      21.882 -47.345  40.937  1.00  0.580          H  
ATOM  49441 3HZ  LYS C3206      20.976 -48.493  40.183  1.00  0.580          H  
ATOM  49442  N   THR C3207      14.039 -45.271  42.320  1.00  0.330          N  
ATOM  49443  CA  THR C3207      12.968 -45.446  43.270  1.00  0.300          C  
ATOM  49444  C   THR C3207      13.510 -46.272  44.435  1.00  0.290          C  
ATOM  49445  O   THR C3207      14.497 -46.990  44.263  1.00  0.320          O  
ATOM  49446  CB  THR C3207      11.798 -46.161  42.549  1.00  0.430          C  
ATOM  49447  OG1 THR C3207      12.257 -47.430  42.070  1.00  0.430          O  
ATOM  49448  CG2 THR C3207      11.306 -45.312  41.380  1.00  0.430          C  
ATOM  49449  H   THR C3207      14.072 -45.873  41.508  1.00  0.400          H  
ATOM  49450  HA  THR C3207      12.651 -44.466  43.623  1.00  0.360          H  
ATOM  49451  HB  THR C3207      10.974 -46.332  43.216  1.00  0.520          H  
ATOM  49452  HG1 THR C3207      12.472 -48.002  42.823  1.00  0.520          H  
ATOM  49453 1HG2 THR C3207      10.494 -45.830  40.876  1.00  0.520          H  
ATOM  49454 2HG2 THR C3207      10.950 -44.355  41.756  1.00  0.520          H  
ATOM  49455 3HG2 THR C3207      12.116 -45.139  40.673  1.00  0.520          H  
ATOM  49456  N   PRO C3208      12.863 -46.255  45.603  1.00  0.280          N  
ATOM  49457  CA  PRO C3208      13.226 -47.036  46.760  1.00  0.320          C  
ATOM  49458  C   PRO C3208      12.933 -48.524  46.639  1.00  0.290          C  
ATOM  49459  O   PRO C3208      12.011 -48.900  45.908  1.00  0.240          O  
ATOM  49460  CB  PRO C3208      12.331 -46.426  47.842  1.00  0.480          C  
ATOM  49461  CG  PRO C3208      11.168 -45.849  47.120  1.00  0.480          C  
ATOM  49462  CD  PRO C3208      11.736 -45.317  45.840  1.00  0.480          C  
ATOM  49463  HA  PRO C3208      14.275 -46.835  46.950  1.00  0.380          H  
ATOM  49464 1HB  PRO C3208      12.038 -47.187  48.536  1.00  0.580          H  
ATOM  49465 2HB  PRO C3208      12.823 -45.707  48.407  1.00  0.580          H  
ATOM  49466 1HG  PRO C3208      10.406 -46.635  46.976  1.00  0.580          H  
ATOM  49467 2HG  PRO C3208      10.710 -45.073  47.741  1.00  0.580          H  
ATOM  49468 1HD  PRO C3208      10.962 -45.358  45.097  1.00  0.580          H  
ATOM  49469 2HD  PRO C3208      12.117 -44.289  45.990  1.00  0.580          H  
ATOM  49470  N   PRO C3209      13.693 -49.380  47.364  1.00  0.340          N  
ATOM  49471  CA  PRO C3209      13.439 -50.793  47.599  1.00  0.310          C  
ATOM  49472  C   PRO C3209      12.390 -50.932  48.709  1.00  0.290          C  
ATOM  49473  O   PRO C3209      11.800 -51.991  48.905  1.00  0.290          O  
ATOM  49474  CB  PRO C3209      14.824 -51.315  48.000  1.00  0.460          C  
ATOM  49475  CG  PRO C3209      15.497 -50.136  48.676  1.00  0.460          C  
ATOM  49476  CD  PRO C3209      14.980 -48.907  47.942  1.00  0.460          C  
ATOM  49477  HA  PRO C3209      13.095 -51.263  46.667  1.00  0.370          H  
ATOM  49478 1HB  PRO C3209      14.714 -52.180  48.673  1.00  0.560          H  
ATOM  49479 2HB  PRO C3209      15.367 -51.668  47.111  1.00  0.560          H  
ATOM  49480 1HG  PRO C3209      15.288 -50.126  49.746  1.00  0.560          H  
ATOM  49481 2HG  PRO C3209      16.590 -50.237  48.584  1.00  0.560          H  
ATOM  49482 1HD  PRO C3209      14.813 -48.114  48.686  1.00  0.560          H  
ATOM  49483 2HD  PRO C3209      15.686 -48.605  47.143  1.00  0.560          H  
ATOM  49484  N   ILE C3210      12.169 -49.822  49.415  1.00  0.290          N  
ATOM  49485  CA  ILE C3210      11.238 -49.705  50.520  1.00  0.280          C  
ATOM  49486  C   ILE C3210      10.000 -48.991  50.000  1.00  0.290          C  
ATOM  49487  O   ILE C3210      10.056 -47.821  49.647  1.00  0.310          O  
ATOM  49488  CB  ILE C3210      11.861 -48.869  51.662  1.00  0.400          C  
ATOM  49489  CG1 ILE C3210      13.152 -49.545  52.177  1.00  0.400          C  
ATOM  49490  CG2 ILE C3210      10.845 -48.677  52.789  1.00  0.400          C  
ATOM  49491  CD1 ILE C3210      14.015 -48.657  53.087  1.00  0.400          C  
ATOM  49492  H   ILE C3210      12.691 -48.999  49.177  1.00  0.350          H  
ATOM  49493  HA  ILE C3210      10.963 -50.696  50.878  1.00  0.340          H  
ATOM  49494  HB  ILE C3210      12.146 -47.887  51.280  1.00  0.480          H  
ATOM  49495 1HG1 ILE C3210      12.879 -50.442  52.728  1.00  0.480          H  
ATOM  49496 2HG1 ILE C3210      13.747 -49.834  51.336  1.00  0.480          H  
ATOM  49497 1HG2 ILE C3210      11.286 -48.080  53.566  1.00  0.480          H  
ATOM  49498 2HG2 ILE C3210       9.972 -48.160  52.422  1.00  0.480          H  
ATOM  49499 3HG2 ILE C3210      10.546 -49.644  53.203  1.00  0.480          H  
ATOM  49500 1HD1 ILE C3210      14.903 -49.209  53.392  1.00  0.480          H  
ATOM  49501 2HD1 ILE C3210      14.321 -47.766  52.540  1.00  0.480          H  
ATOM  49502 3HD1 ILE C3210      13.469 -48.357  53.971  1.00  0.480          H  
ATOM  49503  N   LYS C3211       8.867 -49.666  50.003  1.00  0.300          N  
ATOM  49504  CA  LYS C3211       7.651 -49.091  49.434  1.00  0.300          C  
ATOM  49505  C   LYS C3211       6.686 -48.595  50.501  1.00  0.280          C  
ATOM  49506  O   LYS C3211       5.502 -48.383  50.238  1.00  0.270          O  
ATOM  49507  CB  LYS C3211       6.956 -50.101  48.524  1.00  0.420          C  
ATOM  49508  CG  LYS C3211       7.804 -50.610  47.324  1.00  0.420          C  
ATOM  49509  CD  LYS C3211       8.194 -49.485  46.340  1.00  0.420          C  
ATOM  49510  CE  LYS C3211       8.724 -50.050  45.001  1.00  0.420          C  
ATOM  49511  NZ  LYS C3211      10.048 -50.756  45.134  1.00  0.420          N  
ATOM  49512  H   LYS C3211       8.856 -50.616  50.356  1.00  0.360          H  
ATOM  49513  HA  LYS C3211       7.929 -48.223  48.835  1.00  0.360          H  
ATOM  49514 1HB  LYS C3211       6.654 -50.968  49.113  1.00  0.500          H  
ATOM  49515 2HB  LYS C3211       6.047 -49.651  48.118  1.00  0.500          H  
ATOM  49516 1HG  LYS C3211       8.717 -51.068  47.710  1.00  0.500          H  
ATOM  49517 2HG  LYS C3211       7.238 -51.370  46.788  1.00  0.500          H  
ATOM  49518 1HD  LYS C3211       7.332 -48.849  46.144  1.00  0.500          H  
ATOM  49519 2HD  LYS C3211       8.987 -48.872  46.783  1.00  0.500          H  
ATOM  49520 1HE  LYS C3211       7.991 -50.752  44.609  1.00  0.500          H  
ATOM  49521 2HE  LYS C3211       8.837 -49.226  44.294  1.00  0.500          H  
ATOM  49522 1HZ  LYS C3211      10.333 -51.098  44.231  1.00  0.500          H  
ATOM  49523 2HZ  LYS C3211      10.772 -50.096  45.482  1.00  0.500          H  
ATOM  49524 3HZ  LYS C3211       9.970 -51.530  45.773  1.00  0.500          H  
ATOM  49525  N   ASP C3212       7.166 -48.444  51.724  1.00  0.300          N  
ATOM  49526  CA  ASP C3212       6.324 -48.051  52.842  1.00  0.310          C  
ATOM  49527  C   ASP C3212       6.033 -46.550  52.847  1.00  0.290          C  
ATOM  49528  O   ASP C3212       6.395 -45.813  53.772  1.00  0.310          O  
ATOM  49529  CB  ASP C3212       7.020 -48.431  54.147  1.00  0.430          C  
ATOM  49530  CG  ASP C3212       7.182 -49.940  54.354  1.00  0.430          C  
ATOM  49531  OD1 ASP C3212       6.401 -50.703  53.826  1.00  0.430          O  
ATOM  49532  OD2 ASP C3212       8.116 -50.316  55.040  1.00  0.430          O  
ATOM  49533  H   ASP C3212       8.144 -48.616  51.893  1.00  0.360          H  
ATOM  49534  HA  ASP C3212       5.375 -48.585  52.769  1.00  0.370          H  
ATOM  49535 1HB  ASP C3212       8.001 -47.977  54.159  1.00  0.520          H  
ATOM  49536 2HB  ASP C3212       6.462 -48.021  54.989  1.00  0.520          H  
ATOM  49537  N   PHE C3213       5.278 -46.104  51.850  1.00  0.280          N  
ATOM  49538  CA  PHE C3213       4.944 -44.687  51.694  1.00  0.270          C  
ATOM  49539  C   PHE C3213       3.700 -44.410  52.524  1.00  0.270          C  
ATOM  49540  O   PHE C3213       2.644 -44.034  52.006  1.00  0.270          O  
ATOM  49541  CB  PHE C3213       4.591 -44.358  50.244  1.00  0.380          C  
ATOM  49542  CG  PHE C3213       5.644 -44.660  49.245  1.00  0.380          C  
ATOM  49543  CD1 PHE C3213       5.419 -45.664  48.317  1.00  0.380          C  
ATOM  49544  CD2 PHE C3213       6.845 -44.002  49.221  1.00  0.380          C  
ATOM  49545  CE1 PHE C3213       6.353 -45.988  47.371  1.00  0.380          C  
ATOM  49546  CE2 PHE C3213       7.801 -44.332  48.274  1.00  0.380          C  
ATOM  49547  CZ  PHE C3213       7.546 -45.324  47.342  1.00  0.380          C  
ATOM  49548  H   PHE C3213       4.996 -46.799  51.152  1.00  0.340          H  
ATOM  49549  HA  PHE C3213       5.770 -44.072  52.049  1.00  0.320          H  
ATOM  49550 1HB  PHE C3213       3.695 -44.914  49.963  1.00  0.460          H  
ATOM  49551 2HB  PHE C3213       4.351 -43.302  50.170  1.00  0.460          H  
ATOM  49552  HD1 PHE C3213       4.459 -46.210  48.335  1.00  0.460          H  
ATOM  49553  HD2 PHE C3213       7.043 -43.215  49.950  1.00  0.460          H  
ATOM  49554  HE1 PHE C3213       6.136 -46.777  46.650  1.00  0.460          H  
ATOM  49555  HE2 PHE C3213       8.751 -43.800  48.259  1.00  0.460          H  
ATOM  49556  HZ  PHE C3213       8.291 -45.579  46.594  1.00  0.460          H  
ATOM  49557  N   GLY C3214       3.816 -44.584  53.823  1.00  0.280          N  
ATOM  49558  CA  GLY C3214       2.635 -44.506  54.658  1.00  0.290          C  
ATOM  49559  C   GLY C3214       1.716 -45.610  54.132  1.00  0.300          C  
ATOM  49560  O   GLY C3214       2.145 -46.755  53.994  1.00  0.300          O  
ATOM  49561  H   GLY C3214       4.736 -44.855  54.185  1.00  0.340          H  
ATOM  49562 1HA  GLY C3214       2.893 -44.680  55.703  1.00  0.350          H  
ATOM  49563 2HA  GLY C3214       2.166 -43.526  54.570  1.00  0.350          H  
ATOM  49564  N   GLY C3215       0.458 -45.284  53.836  1.00  0.290          N  
ATOM  49565  CA  GLY C3215      -0.475 -46.285  53.306  1.00  0.300          C  
ATOM  49566  C   GLY C3215      -0.692 -46.193  51.782  1.00  0.280          C  
ATOM  49567  O   GLY C3215      -1.608 -46.831  51.252  1.00  0.270          O  
ATOM  49568  H   GLY C3215       0.147 -44.337  53.994  1.00  0.350          H  
ATOM  49569 1HA  GLY C3215      -0.108 -47.281  53.554  1.00  0.360          H  
ATOM  49570 2HA  GLY C3215      -1.433 -46.176  53.811  1.00  0.360          H  
ATOM  49571  N   PHE C3216       0.090 -45.361  51.102  1.00  0.270          N  
ATOM  49572  CA  PHE C3216      -0.090 -45.126  49.671  1.00  0.250          C  
ATOM  49573  C   PHE C3216       0.682 -46.148  48.839  1.00  0.260          C  
ATOM  49574  O   PHE C3216       1.792 -46.537  49.193  1.00  0.280          O  
ATOM  49575  CB  PHE C3216       0.380 -43.742  49.316  1.00  0.360          C  
ATOM  49576  CG  PHE C3216      -0.449 -42.553  49.729  1.00  0.360          C  
ATOM  49577  CD1 PHE C3216      -0.776 -42.263  51.036  1.00  0.360          C  
ATOM  49578  CD2 PHE C3216      -0.825 -41.655  48.771  1.00  0.360          C  
ATOM  49579  CE1 PHE C3216      -1.474 -41.101  51.335  1.00  0.360          C  
ATOM  49580  CE2 PHE C3216      -1.506 -40.523  49.065  1.00  0.360          C  
ATOM  49581  CZ  PHE C3216      -1.828 -40.243  50.330  1.00  0.360          C  
ATOM  49582  H   PHE C3216       0.858 -44.888  51.590  1.00  0.320          H  
ATOM  49583  HA  PHE C3216      -1.150 -45.211  49.432  1.00  0.300          H  
ATOM  49584 1HB  PHE C3216       1.375 -43.606  49.732  1.00  0.430          H  
ATOM  49585 2HB  PHE C3216       0.445 -43.719  48.245  1.00  0.430          H  
ATOM  49586  HD1 PHE C3216      -0.477 -42.930  51.836  1.00  0.430          H  
ATOM  49587  HD2 PHE C3216      -0.558 -41.852  47.746  1.00  0.430          H  
ATOM  49588  HE1 PHE C3216      -1.731 -40.867  52.370  1.00  0.430          H  
ATOM  49589  HE2 PHE C3216      -1.785 -39.836  48.271  1.00  0.430          H  
ATOM  49590  HZ  PHE C3216      -2.359 -39.332  50.541  1.00  0.430          H  
ATOM  49591  N   ASN C3217       0.125 -46.560  47.706  1.00  0.250          N  
ATOM  49592  CA  ASN C3217       0.825 -47.545  46.878  1.00  0.270          C  
ATOM  49593  C   ASN C3217       1.782 -47.001  45.800  1.00  0.250          C  
ATOM  49594  O   ASN C3217       2.955 -47.367  45.759  1.00  0.270          O  
ATOM  49595  CB  ASN C3217      -0.209 -48.428  46.210  1.00  0.370          C  
ATOM  49596  CG  ASN C3217      -0.920 -49.335  47.172  1.00  0.370          C  
ATOM  49597  OD1 ASN C3217      -0.431 -49.675  48.253  1.00  0.370          O  
ATOM  49598  ND2 ASN C3217      -2.099 -49.737  46.787  1.00  0.370          N  
ATOM  49599  H   ASN C3217      -0.810 -46.234  47.468  1.00  0.300          H  
ATOM  49600  HA  ASN C3217       1.427 -48.165  47.544  1.00  0.320          H  
ATOM  49601 1HB  ASN C3217      -0.951 -47.805  45.711  1.00  0.440          H  
ATOM  49602 2HB  ASN C3217       0.274 -49.038  45.447  1.00  0.440          H  
ATOM  49603 1HD2 ASN C3217      -2.635 -50.341  47.376  1.00  0.440          H  
ATOM  49604 2HD2 ASN C3217      -2.469 -49.443  45.906  1.00  0.440          H  
ATOM  49605  N   PHE C3218       1.263 -46.175  44.883  1.00  0.220          N  
ATOM  49606  CA  PHE C3218       1.994 -45.609  43.723  1.00  0.200          C  
ATOM  49607  C   PHE C3218       2.598 -46.657  42.757  1.00  0.220          C  
ATOM  49608  O   PHE C3218       3.295 -46.297  41.802  1.00  0.230          O  
ATOM  49609  CB  PHE C3218       3.137 -44.695  44.183  1.00  0.290          C  
ATOM  49610  CG  PHE C3218       2.724 -43.593  45.105  1.00  0.290          C  
ATOM  49611  CD1 PHE C3218       2.998 -43.703  46.428  1.00  0.290          C  
ATOM  49612  CD2 PHE C3218       2.077 -42.448  44.665  1.00  0.290          C  
ATOM  49613  CE1 PHE C3218       2.652 -42.728  47.288  1.00  0.290          C  
ATOM  49614  CE2 PHE C3218       1.717 -41.472  45.554  1.00  0.290          C  
ATOM  49615  CZ  PHE C3218       2.007 -41.612  46.858  1.00  0.290          C  
ATOM  49616  H   PHE C3218       0.296 -45.915  44.993  1.00  0.260          H  
ATOM  49617  HA  PHE C3218       1.286 -45.008  43.157  1.00  0.240          H  
ATOM  49618 1HB  PHE C3218       3.906 -45.289  44.684  1.00  0.350          H  
ATOM  49619 2HB  PHE C3218       3.607 -44.242  43.311  1.00  0.350          H  
ATOM  49620  HD1 PHE C3218       3.505 -44.589  46.783  1.00  0.350          H  
ATOM  49621  HD2 PHE C3218       1.856 -42.319  43.619  1.00  0.350          H  
ATOM  49622  HE1 PHE C3218       2.893 -42.833  48.338  1.00  0.350          H  
ATOM  49623  HE2 PHE C3218       1.203 -40.584  45.215  1.00  0.350          H  
ATOM  49624  HZ  PHE C3218       1.733 -40.839  47.564  1.00  0.350          H  
ATOM  49625  N   SER C3219       2.236 -47.928  42.913  1.00  0.230          N  
ATOM  49626  CA  SER C3219       2.770 -49.016  42.095  1.00  0.240          C  
ATOM  49627  C   SER C3219       2.377 -48.947  40.626  1.00  0.230          C  
ATOM  49628  O   SER C3219       3.017 -49.565  39.778  1.00  0.240          O  
ATOM  49629  CB  SER C3219       2.331 -50.347  42.686  1.00  0.330          C  
ATOM  49630  OG  SER C3219       0.939 -50.556  42.555  1.00  0.330          O  
ATOM  49631  H   SER C3219       1.613 -48.170  43.669  1.00  0.280          H  
ATOM  49632  HA  SER C3219       3.858 -48.965  42.150  1.00  0.290          H  
ATOM  49633 1HB  SER C3219       2.871 -51.157  42.197  1.00  0.400          H  
ATOM  49634 2HB  SER C3219       2.601 -50.368  43.742  1.00  0.400          H  
ATOM  49635  HG  SER C3219       0.741 -51.324  43.108  1.00  0.400          H  
ATOM  49636  N   GLN C3220       1.329 -48.187  40.318  1.00  0.220          N  
ATOM  49637  CA  GLN C3220       0.853 -48.060  38.948  1.00  0.220          C  
ATOM  49638  C   GLN C3220       1.405 -46.803  38.268  1.00  0.210          C  
ATOM  49639  O   GLN C3220       1.174 -46.553  37.076  1.00  0.210          O  
ATOM  49640  CB  GLN C3220      -0.664 -48.045  38.968  1.00  0.310          C  
ATOM  49641  CG  GLN C3220      -1.251 -49.300  39.650  1.00  0.310          C  
ATOM  49642  CD  GLN C3220      -0.820 -50.627  39.005  1.00  0.310          C  
ATOM  49643  OE1 GLN C3220      -1.093 -50.910  37.829  1.00  0.310          O  
ATOM  49644  NE2 GLN C3220      -0.126 -51.451  39.787  1.00  0.310          N  
ATOM  49645  H   GLN C3220       0.850 -47.711  41.068  1.00  0.260          H  
ATOM  49646  HA  GLN C3220       1.192 -48.920  38.387  1.00  0.260          H  
ATOM  49647 1HB  GLN C3220      -1.010 -47.172  39.513  1.00  0.370          H  
ATOM  49648 2HB  GLN C3220      -1.029 -47.962  37.966  1.00  0.370          H  
ATOM  49649 1HG  GLN C3220      -0.933 -49.320  40.691  1.00  0.370          H  
ATOM  49650 2HG  GLN C3220      -2.339 -49.241  39.603  1.00  0.370          H  
ATOM  49651 1HE2 GLN C3220       0.192 -52.331  39.431  1.00  0.370          H  
ATOM  49652 2HE2 GLN C3220       0.090 -51.190  40.743  1.00  0.370          H  
ATOM  49653  N   ILE C3221       2.125 -46.008  39.060  1.00  0.210          N  
ATOM  49654  CA  ILE C3221       2.723 -44.737  38.673  1.00  0.210          C  
ATOM  49655  C   ILE C3221       4.220 -44.926  38.400  1.00  0.210          C  
ATOM  49656  O   ILE C3221       4.780 -44.346  37.460  1.00  0.210          O  
ATOM  49657  CB  ILE C3221       2.454 -43.677  39.766  1.00  0.290          C  
ATOM  49658  CG1 ILE C3221       0.920 -43.441  39.865  1.00  0.290          C  
ATOM  49659  CG2 ILE C3221       3.193 -42.397  39.461  1.00  0.290          C  
ATOM  49660  CD1 ILE C3221       0.473 -42.615  41.043  1.00  0.290          C  
ATOM  49661  H   ILE C3221       2.306 -46.318  40.013  1.00  0.250          H  
ATOM  49662  HA  ILE C3221       2.251 -44.399  37.750  1.00  0.250          H  
ATOM  49663  HB  ILE C3221       2.797 -44.057  40.724  1.00  0.350          H  
ATOM  49664 1HG1 ILE C3221       0.594 -42.951  38.955  1.00  0.350          H  
ATOM  49665 2HG1 ILE C3221       0.420 -44.405  39.928  1.00  0.350          H  
ATOM  49666 1HG2 ILE C3221       3.020 -41.665  40.239  1.00  0.350          H  
ATOM  49667 2HG2 ILE C3221       4.248 -42.610  39.414  1.00  0.350          H  
ATOM  49668 3HG2 ILE C3221       2.858 -41.997  38.506  1.00  0.350          H  
ATOM  49669 1HD1 ILE C3221      -0.592 -42.518  41.014  1.00  0.350          H  
ATOM  49670 2HD1 ILE C3221       0.756 -43.111  41.948  1.00  0.350          H  
ATOM  49671 3HD1 ILE C3221       0.915 -41.625  41.017  1.00  0.350          H  
ATOM  49672  N   LEU C3222       4.874 -45.689  39.275  1.00  0.230          N  
ATOM  49673  CA  LEU C3222       6.301 -45.959  39.188  1.00  0.230          C  
ATOM  49674  C   LEU C3222       6.561 -47.026  38.091  1.00  0.250          C  
ATOM  49675  O   LEU C3222       5.667 -47.807  37.770  1.00  0.270          O  
ATOM  49676  CB  LEU C3222       6.810 -46.425  40.577  1.00  0.320          C  
ATOM  49677  CG  LEU C3222       6.666 -45.387  41.782  1.00  0.320          C  
ATOM  49678  CD1 LEU C3222       7.129 -46.052  43.096  1.00  0.320          C  
ATOM  49679  CD2 LEU C3222       7.481 -44.109  41.505  1.00  0.320          C  
ATOM  49680  H   LEU C3222       4.347 -46.089  40.052  1.00  0.280          H  
ATOM  49681  HA  LEU C3222       6.782 -45.036  38.921  1.00  0.280          H  
ATOM  49682 1HB  LEU C3222       6.228 -47.307  40.855  1.00  0.390          H  
ATOM  49683 2HB  LEU C3222       7.848 -46.722  40.511  1.00  0.390          H  
ATOM  49684  HG  LEU C3222       5.616 -45.119  41.896  1.00  0.390          H  
ATOM  49685 1HD1 LEU C3222       7.004 -45.349  43.923  1.00  0.390          H  
ATOM  49686 2HD1 LEU C3222       6.522 -46.940  43.285  1.00  0.390          H  
ATOM  49687 3HD1 LEU C3222       8.177 -46.337  43.016  1.00  0.390          H  
ATOM  49688 1HD2 LEU C3222       7.357 -43.413  42.338  1.00  0.390          H  
ATOM  49689 2HD2 LEU C3222       8.530 -44.350  41.395  1.00  0.390          H  
ATOM  49690 3HD2 LEU C3222       7.127 -43.642  40.608  1.00  0.390          H  
ATOM  49691  N   PRO C3223       7.757 -47.066  37.469  1.00  0.250          N  
ATOM  49692  CA  PRO C3223       8.169 -48.017  36.430  1.00  0.280          C  
ATOM  49693  C   PRO C3223       8.003 -49.478  36.809  1.00  0.260          C  
ATOM  49694  O   PRO C3223       8.290 -49.854  37.944  1.00  0.280          O  
ATOM  49695  CB  PRO C3223       9.665 -47.725  36.313  1.00  0.420          C  
ATOM  49696  CG  PRO C3223       9.803 -46.290  36.683  1.00  0.420          C  
ATOM  49697  CD  PRO C3223       8.807 -46.060  37.786  1.00  0.420          C  
ATOM  49698  HA  PRO C3223       7.657 -47.790  35.491  1.00  0.340          H  
ATOM  49699 1HB  PRO C3223      10.228 -48.391  36.979  1.00  0.500          H  
ATOM  49700 2HB  PRO C3223      10.008 -47.947  35.298  1.00  0.500          H  
ATOM  49701 1HG  PRO C3223      10.830 -46.104  37.005  1.00  0.500          H  
ATOM  49702 2HG  PRO C3223       9.622 -45.656  35.798  1.00  0.500          H  
ATOM  49703 1HD  PRO C3223       9.264 -46.250  38.762  1.00  0.500          H  
ATOM  49704 2HD  PRO C3223       8.457 -45.030  37.670  1.00  0.500          H  
ATOM  49705  N   ASP C3224       7.571 -50.304  35.842  1.00  0.240          N  
ATOM  49706  CA  ASP C3224       7.396 -51.739  36.046  1.00  0.230          C  
ATOM  49707  C   ASP C3224       8.706 -52.512  35.750  1.00  0.220          C  
ATOM  49708  O   ASP C3224       9.035 -52.715  34.580  1.00  0.220          O  
ATOM  49709  CB  ASP C3224       6.285 -52.261  35.131  1.00  0.330          C  
ATOM  49710  CG  ASP C3224       5.989 -53.763  35.290  1.00  0.330          C  
ATOM  49711  OD1 ASP C3224       6.784 -54.487  35.902  1.00  0.330          O  
ATOM  49712  OD2 ASP C3224       4.972 -54.198  34.765  1.00  0.330          O  
ATOM  49713  H   ASP C3224       7.331 -49.921  34.918  1.00  0.290          H  
ATOM  49714  HA  ASP C3224       7.070 -51.876  37.068  1.00  0.280          H  
ATOM  49715 1HB  ASP C3224       5.375 -51.710  35.319  1.00  0.390          H  
ATOM  49716 2HB  ASP C3224       6.562 -52.065  34.085  1.00  0.390          H  
ATOM  49717  N   PRO C3225       9.428 -53.027  36.768  1.00  0.240          N  
ATOM  49718  CA  PRO C3225      10.738 -53.658  36.669  1.00  0.210          C  
ATOM  49719  C   PRO C3225      10.742 -54.964  35.877  1.00  0.240          C  
ATOM  49720  O   PRO C3225      11.807 -55.481  35.546  1.00  0.290          O  
ATOM  49721  CB  PRO C3225      11.111 -53.911  38.137  1.00  0.320          C  
ATOM  49722  CG  PRO C3225       9.793 -54.029  38.859  1.00  0.320          C  
ATOM  49723  CD  PRO C3225       8.857 -53.079  38.143  1.00  0.320          C  
ATOM  49724  HA  PRO C3225      11.434 -52.941  36.212  1.00  0.250          H  
ATOM  49725 1HB  PRO C3225      11.721 -54.825  38.214  1.00  0.380          H  
ATOM  49726 2HB  PRO C3225      11.728 -53.082  38.514  1.00  0.380          H  
ATOM  49727 1HG  PRO C3225       9.438 -55.072  38.835  1.00  0.380          H  
ATOM  49728 2HG  PRO C3225       9.921 -53.766  39.919  1.00  0.380          H  
ATOM  49729 1HD  PRO C3225       7.855 -53.546  38.140  1.00  0.380          H  
ATOM  49730 2HD  PRO C3225       8.869 -52.092  38.624  1.00  0.380          H  
ATOM  49731  N   SER C3226       9.560 -55.547  35.648  1.00  0.240          N  
ATOM  49732  CA  SER C3226       9.488 -56.823  34.947  1.00  0.290          C  
ATOM  49733  C   SER C3226       9.466 -56.678  33.426  1.00  0.310          C  
ATOM  49734  O   SER C3226       9.543 -57.676  32.701  1.00  0.360          O  
ATOM  49735  CB  SER C3226       8.253 -57.592  35.383  1.00  0.390          C  
ATOM  49736  OG  SER C3226       7.081 -56.986  34.908  1.00  0.390          O  
ATOM  49737  H   SER C3226       8.676 -55.094  35.914  1.00  0.290          H  
ATOM  49738  HA  SER C3226      10.367 -57.405  35.215  1.00  0.350          H  
ATOM  49739 1HB  SER C3226       8.315 -58.613  35.010  1.00  0.460          H  
ATOM  49740 2HB  SER C3226       8.223 -57.640  36.470  1.00  0.460          H  
ATOM  49741  HG  SER C3226       6.934 -56.184  35.456  1.00  0.460          H  
ATOM  49742  N   LYS C3227       9.327 -55.453  32.925  1.00  0.290          N  
ATOM  49743  CA  LYS C3227       9.224 -55.267  31.488  1.00  0.330          C  
ATOM  49744  C   LYS C3227      10.573 -54.845  30.894  1.00  0.280          C  
ATOM  49745  O   LYS C3227      11.414 -54.308  31.608  1.00  0.320          O  
ATOM  49746  CB  LYS C3227       8.160 -54.206  31.176  1.00  0.450          C  
ATOM  49747  CG  LYS C3227       6.743 -54.494  31.727  1.00  0.450          C  
ATOM  49748  CD  LYS C3227       6.084 -55.712  31.077  1.00  0.450          C  
ATOM  49749  CE  LYS C3227       4.575 -55.824  31.441  1.00  0.450          C  
ATOM  49750  NZ  LYS C3227       4.321 -56.224  32.880  1.00  0.450          N  
ATOM  49751  H   LYS C3227       9.299 -54.639  33.555  1.00  0.350          H  
ATOM  49752  HA  LYS C3227       8.906 -56.207  31.062  1.00  0.400          H  
ATOM  49753 1HB  LYS C3227       8.481 -53.248  31.610  1.00  0.540          H  
ATOM  49754 2HB  LYS C3227       8.078 -54.063  30.105  1.00  0.540          H  
ATOM  49755 1HG  LYS C3227       6.831 -54.686  32.792  1.00  0.540          H  
ATOM  49756 2HG  LYS C3227       6.109 -53.613  31.588  1.00  0.540          H  
ATOM  49757 1HD  LYS C3227       6.187 -55.654  29.994  1.00  0.540          H  
ATOM  49758 2HD  LYS C3227       6.584 -56.617  31.428  1.00  0.540          H  
ATOM  49759 1HE  LYS C3227       4.099 -54.859  31.258  1.00  0.540          H  
ATOM  49760 2HE  LYS C3227       4.122 -56.568  30.789  1.00  0.540          H  
ATOM  49761 1HZ  LYS C3227       3.332 -56.281  33.037  1.00  0.540          H  
ATOM  49762 2HZ  LYS C3227       4.738 -57.127  33.056  1.00  0.540          H  
ATOM  49763 3HZ  LYS C3227       4.708 -55.526  33.545  1.00  0.540          H  
ATOM  49764  N   PRO C3228      10.850 -55.121  29.594  1.00  0.290          N  
ATOM  49765  CA  PRO C3228      11.998 -54.593  28.853  1.00  0.300          C  
ATOM  49766  C   PRO C3228      11.991 -53.060  28.801  1.00  0.310          C  
ATOM  49767  O   PRO C3228      13.028 -52.419  28.633  1.00  0.340          O  
ATOM  49768  CB  PRO C3228      11.788 -55.182  27.451  1.00  0.450          C  
ATOM  49769  CG  PRO C3228      10.963 -56.435  27.670  1.00  0.450          C  
ATOM  49770  CD  PRO C3228      10.049 -56.116  28.842  1.00  0.450          C  
ATOM  49771  HA  PRO C3228      12.927 -54.963  29.311  1.00  0.360          H  
ATOM  49772 1HB  PRO C3228      11.286 -54.443  26.807  1.00  0.540          H  
ATOM  49773 2HB  PRO C3228      12.764 -55.392  26.988  1.00  0.540          H  
ATOM  49774 1HG  PRO C3228      10.405 -56.684  26.752  1.00  0.540          H  
ATOM  49775 2HG  PRO C3228      11.627 -57.289  27.876  1.00  0.540          H  
ATOM  49776 1HD  PRO C3228       9.090 -55.696  28.503  1.00  0.540          H  
ATOM  49777 2HD  PRO C3228       9.926 -57.052  29.412  1.00  0.540          H  
ATOM  49778  N   SER C3229      10.795 -52.504  28.946  1.00  0.350          N  
ATOM  49779  CA  SER C3229      10.509 -51.085  28.949  1.00  0.420          C  
ATOM  49780  C   SER C3229      10.595 -50.511  30.343  1.00  0.430          C  
ATOM  49781  O   SER C3229      10.323 -51.190  31.324  1.00  0.550          O  
ATOM  49782  CB  SER C3229       9.137 -50.826  28.404  1.00  0.560          C  
ATOM  49783  OG  SER C3229       8.807 -49.482  28.552  1.00  0.560          O  
ATOM  49784  H   SER C3229      10.010 -53.116  29.063  1.00  0.420          H  
ATOM  49785  HA  SER C3229      11.245 -50.580  28.321  1.00  0.500          H  
ATOM  49786 1HB  SER C3229       9.105 -51.100  27.351  1.00  0.670          H  
ATOM  49787 2HB  SER C3229       8.409 -51.445  28.930  1.00  0.670          H  
ATOM  49788  HG  SER C3229       7.951 -49.396  28.110  1.00  0.670          H  
ATOM  49789  N   LYS C3230      10.935 -49.238  30.443  1.00  0.340          N  
ATOM  49790  CA  LYS C3230      10.997 -48.584  31.744  1.00  0.330          C  
ATOM  49791  C   LYS C3230       9.679 -47.897  32.114  1.00  0.350          C  
ATOM  49792  O   LYS C3230       9.620 -47.145  33.082  1.00  0.440          O  
ATOM  49793  CB  LYS C3230      12.153 -47.582  31.774  1.00  0.470          C  
ATOM  49794  CG  LYS C3230      13.538 -48.198  31.477  1.00  0.470          C  
ATOM  49795  CD  LYS C3230      13.939 -49.283  32.489  1.00  0.470          C  
ATOM  49796  CE  LYS C3230      15.350 -49.793  32.228  1.00  0.470          C  
ATOM  49797  NZ  LYS C3230      15.711 -50.915  33.141  1.00  0.470          N  
ATOM  49798  H   LYS C3230      11.142 -48.722  29.600  1.00  0.410          H  
ATOM  49799  HA  LYS C3230      11.167 -49.345  32.504  1.00  0.400          H  
ATOM  49800 1HB  LYS C3230      11.977 -46.806  31.034  1.00  0.560          H  
ATOM  49801 2HB  LYS C3230      12.194 -47.097  32.750  1.00  0.560          H  
ATOM  49802 1HG  LYS C3230      13.528 -48.637  30.479  1.00  0.560          H  
ATOM  49803 2HG  LYS C3230      14.287 -47.404  31.493  1.00  0.560          H  
ATOM  49804 1HD  LYS C3230      13.874 -48.889  33.504  1.00  0.560          H  
ATOM  49805 2HD  LYS C3230      13.269 -50.140  32.401  1.00  0.560          H  
ATOM  49806 1HE  LYS C3230      15.418 -50.140  31.197  1.00  0.560          H  
ATOM  49807 2HE  LYS C3230      16.058 -48.977  32.374  1.00  0.560          H  
ATOM  49808 1HZ  LYS C3230      16.651 -51.230  32.939  1.00  0.560          H  
ATOM  49809 2HZ  LYS C3230      15.662 -50.604  34.102  1.00  0.560          H  
ATOM  49810 3HZ  LYS C3230      15.060 -51.681  32.998  1.00  0.560          H  
ATOM  49811  N   ARG C3231       8.639 -48.115  31.318  1.00  0.310          N  
ATOM  49812  CA  ARG C3231       7.332 -47.513  31.579  1.00  0.300          C  
ATOM  49813  C   ARG C3231       6.583 -48.095  32.790  1.00  0.290          C  
ATOM  49814  O   ARG C3231       6.745 -49.268  33.158  1.00  0.300          O  
ATOM  49815  CB  ARG C3231       6.433 -47.638  30.360  1.00  0.420          C  
ATOM  49816  CG  ARG C3231       6.808 -46.762  29.168  1.00  0.420          C  
ATOM  49817  CD  ARG C3231       5.729 -46.789  28.129  1.00  0.420          C  
ATOM  49818  NE  ARG C3231       5.547 -48.096  27.502  1.00  0.420          N  
ATOM  49819  CZ  ARG C3231       6.159 -48.518  26.367  1.00  0.420          C  
ATOM  49820  NH1 ARG C3231       7.003 -47.725  25.721  1.00  0.420          N  
ATOM  49821  NH2 ARG C3231       5.902 -49.737  25.911  1.00  0.420          N  
ATOM  49822  H   ARG C3231       8.759 -48.728  30.513  1.00  0.370          H  
ATOM  49823  HA  ARG C3231       7.492 -46.452  31.765  1.00  0.360          H  
ATOM  49824 1HB  ARG C3231       6.460 -48.670  30.014  1.00  0.510          H  
ATOM  49825 2HB  ARG C3231       5.406 -47.439  30.633  1.00  0.510          H  
ATOM  49826 1HG  ARG C3231       6.926 -45.731  29.511  1.00  0.510          H  
ATOM  49827 2HG  ARG C3231       7.739 -47.105  28.728  1.00  0.510          H  
ATOM  49828 1HD  ARG C3231       4.787 -46.524  28.583  1.00  0.510          H  
ATOM  49829 2HD  ARG C3231       5.964 -46.067  27.363  1.00  0.510          H  
ATOM  49830  HE  ARG C3231       4.904 -48.765  27.983  1.00  0.510          H  
ATOM  49831 1HH1 ARG C3231       7.202 -46.807  26.082  1.00  0.510          H  
ATOM  49832 2HH1 ARG C3231       7.455 -48.031  24.866  1.00  0.510          H  
ATOM  49833 1HH2 ARG C3231       5.251 -50.336  26.421  1.00  0.510          H  
ATOM  49834 2HH2 ARG C3231       6.344 -50.072  25.069  1.00  0.510          H  
ATOM  49835  N   SER C3232       5.749 -47.248  33.402  1.00  0.260          N  
ATOM  49836  CA  SER C3232       4.830 -47.633  34.478  1.00  0.250          C  
ATOM  49837  C   SER C3232       3.604 -48.298  33.838  1.00  0.260          C  
ATOM  49838  O   SER C3232       3.428 -48.162  32.625  1.00  0.270          O  
ATOM  49839  CB  SER C3232       4.364 -46.396  35.204  1.00  0.350          C  
ATOM  49840  OG  SER C3232       3.497 -45.647  34.384  1.00  0.350          O  
ATOM  49841  H   SER C3232       5.734 -46.270  33.070  1.00  0.310          H  
ATOM  49842  HA  SER C3232       5.340 -48.307  35.159  1.00  0.300          H  
ATOM  49843 1HB  SER C3232       3.865 -46.655  36.124  1.00  0.420          H  
ATOM  49844 2HB  SER C3232       5.231 -45.793  35.458  1.00  0.420          H  
ATOM  49845  HG  SER C3232       3.250 -44.826  34.878  1.00  0.420          H  
ATOM  49846  N   PRO C3233       2.769 -49.069  34.576  1.00  0.260          N  
ATOM  49847  CA  PRO C3233       1.487 -49.608  34.109  1.00  0.260          C  
ATOM  49848  C   PRO C3233       0.578 -48.546  33.461  1.00  0.260          C  
ATOM  49849  O   PRO C3233       0.020 -48.784  32.379  1.00  0.290          O  
ATOM  49850  CB  PRO C3233       0.910 -50.181  35.404  1.00  0.390          C  
ATOM  49851  CG  PRO C3233       2.144 -50.613  36.189  1.00  0.390          C  
ATOM  49852  CD  PRO C3233       3.151 -49.507  35.940  1.00  0.390          C  
ATOM  49853  HA  PRO C3233       1.696 -50.414  33.390  1.00  0.310          H  
ATOM  49854 1HB  PRO C3233       0.322 -49.415  35.931  1.00  0.470          H  
ATOM  49855 2HB  PRO C3233       0.226 -51.015  35.185  1.00  0.470          H  
ATOM  49856 1HG  PRO C3233       1.909 -50.752  37.257  1.00  0.470          H  
ATOM  49857 2HG  PRO C3233       2.499 -51.589  35.826  1.00  0.470          H  
ATOM  49858 1HD  PRO C3233       3.030 -48.704  36.675  1.00  0.470          H  
ATOM  49859 2HD  PRO C3233       4.155 -49.926  35.972  1.00  0.470          H  
ATOM  49860  N   ILE C3234       0.490 -47.351  34.066  1.00  0.230          N  
ATOM  49861  CA  ILE C3234      -0.275 -46.267  33.457  1.00  0.230          C  
ATOM  49862  C   ILE C3234       0.343 -45.840  32.144  1.00  0.240          C  
ATOM  49863  O   ILE C3234      -0.373 -45.670  31.155  1.00  0.250          O  
ATOM  49864  CB  ILE C3234      -0.510 -45.080  34.412  1.00  0.320          C  
ATOM  49865  CG1 ILE C3234      -1.479 -45.532  35.530  1.00  0.320          C  
ATOM  49866  CG2 ILE C3234      -1.014 -43.834  33.636  1.00  0.320          C  
ATOM  49867  CD1 ILE C3234      -1.596 -44.595  36.712  1.00  0.320          C  
ATOM  49868  H   ILE C3234       0.906 -47.181  34.992  1.00  0.280          H  
ATOM  49869  HA  ILE C3234      -1.267 -46.660  33.224  1.00  0.280          H  
ATOM  49870  HB  ILE C3234       0.423 -44.850  34.906  1.00  0.390          H  
ATOM  49871 1HG1 ILE C3234      -2.465 -45.645  35.094  1.00  0.390          H  
ATOM  49872 2HG1 ILE C3234      -1.147 -46.499  35.898  1.00  0.390          H  
ATOM  49873 1HG2 ILE C3234      -1.162 -43.005  34.316  1.00  0.390          H  
ATOM  49874 2HG2 ILE C3234      -0.281 -43.537  32.887  1.00  0.390          H  
ATOM  49875 3HG2 ILE C3234      -1.945 -44.073  33.148  1.00  0.390          H  
ATOM  49876 1HD1 ILE C3234      -2.294 -45.021  37.424  1.00  0.390          H  
ATOM  49877 2HD1 ILE C3234      -0.615 -44.484  37.182  1.00  0.390          H  
ATOM  49878 3HD1 ILE C3234      -1.959 -43.626  36.394  1.00  0.390          H  
ATOM  49879  N   GLU C3235       1.660 -45.652  32.107  1.00  0.240          N  
ATOM  49880  CA  GLU C3235       2.271 -45.266  30.851  1.00  0.250          C  
ATOM  49881  C   GLU C3235       2.019 -46.325  29.776  1.00  0.260          C  
ATOM  49882  O   GLU C3235       1.713 -45.973  28.637  1.00  0.240          O  
ATOM  49883  CB  GLU C3235       3.754 -44.989  31.016  1.00  0.350          C  
ATOM  49884  CG  GLU C3235       4.087 -43.725  31.747  1.00  0.350          C  
ATOM  49885  CD  GLU C3235       5.539 -43.588  31.954  1.00  0.350          C  
ATOM  49886  OE1 GLU C3235       6.168 -44.561  32.310  1.00  0.350          O  
ATOM  49887  OE2 GLU C3235       6.052 -42.505  31.751  1.00  0.350          O  
ATOM  49888  H   GLU C3235       2.220 -45.781  32.953  1.00  0.290          H  
ATOM  49889  HA  GLU C3235       1.808 -44.345  30.520  1.00  0.300          H  
ATOM  49890 1HB  GLU C3235       4.200 -45.804  31.555  1.00  0.420          H  
ATOM  49891 2HB  GLU C3235       4.222 -44.920  30.046  1.00  0.420          H  
ATOM  49892 1HG  GLU C3235       3.729 -42.887  31.152  1.00  0.420          H  
ATOM  49893 2HG  GLU C3235       3.573 -43.707  32.695  1.00  0.420          H  
ATOM  49894  N   ASP C3236       2.051 -47.626  30.104  1.00  0.280          N  
ATOM  49895  CA  ASP C3236       1.722 -48.577  29.041  1.00  0.290          C  
ATOM  49896  C   ASP C3236       0.335 -48.296  28.474  1.00  0.270          C  
ATOM  49897  O   ASP C3236       0.167 -48.324  27.254  1.00  0.270          O  
ATOM  49898  CB  ASP C3236       1.770 -50.036  29.494  1.00  0.400          C  
ATOM  49899  CG  ASP C3236       3.156 -50.633  29.630  1.00  0.400          C  
ATOM  49900  OD1 ASP C3236       4.112 -50.076  29.110  1.00  0.400          O  
ATOM  49901  OD2 ASP C3236       3.248 -51.680  30.224  1.00  0.400          O  
ATOM  49902  H   ASP C3236       2.353 -47.929  31.039  1.00  0.340          H  
ATOM  49903  HA  ASP C3236       2.445 -48.451  28.238  1.00  0.350          H  
ATOM  49904 1HB  ASP C3236       1.272 -50.113  30.464  1.00  0.480          H  
ATOM  49905 2HB  ASP C3236       1.199 -50.644  28.794  1.00  0.480          H  
ATOM  49906  N   LEU C3237      -0.651 -47.967  29.326  1.00  0.270          N  
ATOM  49907  CA  LEU C3237      -1.977 -47.648  28.787  1.00  0.280          C  
ATOM  49908  C   LEU C3237      -1.929 -46.410  27.887  1.00  0.280          C  
ATOM  49909  O   LEU C3237      -2.532 -46.399  26.808  1.00  0.300          O  
ATOM  49910  CB  LEU C3237      -3.000 -47.328  29.910  1.00  0.390          C  
ATOM  49911  CG  LEU C3237      -3.483 -48.468  30.842  1.00  0.390          C  
ATOM  49912  CD1 LEU C3237      -4.312 -47.850  32.006  1.00  0.390          C  
ATOM  49913  CD2 LEU C3237      -4.358 -49.447  30.056  1.00  0.390          C  
ATOM  49914  H   LEU C3237      -0.473 -48.012  30.339  1.00  0.320          H  
ATOM  49915  HA  LEU C3237      -2.319 -48.489  28.193  1.00  0.340          H  
ATOM  49916 1HB  LEU C3237      -2.570 -46.563  30.547  1.00  0.470          H  
ATOM  49917 2HB  LEU C3237      -3.885 -46.899  29.441  1.00  0.470          H  
ATOM  49918  HG  LEU C3237      -2.618 -48.988  31.265  1.00  0.470          H  
ATOM  49919 1HD1 LEU C3237      -4.655 -48.641  32.675  1.00  0.470          H  
ATOM  49920 2HD1 LEU C3237      -3.697 -47.146  32.566  1.00  0.470          H  
ATOM  49921 3HD1 LEU C3237      -5.175 -47.335  31.600  1.00  0.470          H  
ATOM  49922 1HD2 LEU C3237      -4.704 -50.236  30.723  1.00  0.470          H  
ATOM  49923 2HD2 LEU C3237      -5.218 -48.916  29.648  1.00  0.470          H  
ATOM  49924 3HD2 LEU C3237      -3.791 -49.892  29.245  1.00  0.470          H  
ATOM  49925  N   LEU C3238      -1.184 -45.383  28.306  1.00  0.270          N  
ATOM  49926  CA  LEU C3238      -1.131 -44.133  27.545  1.00  0.280          C  
ATOM  49927  C   LEU C3238      -0.516 -44.362  26.158  1.00  0.300          C  
ATOM  49928  O   LEU C3238      -0.993 -43.828  25.151  1.00  0.320          O  
ATOM  49929  CB  LEU C3238      -0.289 -43.094  28.316  1.00  0.390          C  
ATOM  49930  CG  LEU C3238      -0.855 -42.605  29.715  1.00  0.390          C  
ATOM  49931  CD1 LEU C3238       0.183 -41.712  30.380  1.00  0.390          C  
ATOM  49932  CD2 LEU C3238      -2.161 -41.885  29.568  1.00  0.390          C  
ATOM  49933  H   LEU C3238      -0.724 -45.465  29.222  1.00  0.320          H  
ATOM  49934  HA  LEU C3238      -2.145 -43.771  27.405  1.00  0.340          H  
ATOM  49935 1HB  LEU C3238       0.701 -43.514  28.487  1.00  0.470          H  
ATOM  49936 2HB  LEU C3238      -0.169 -42.222  27.686  1.00  0.470          H  
ATOM  49937  HG  LEU C3238      -1.010 -43.464  30.350  1.00  0.470          H  
ATOM  49938 1HD1 LEU C3238      -0.183 -41.395  31.353  1.00  0.470          H  
ATOM  49939 2HD1 LEU C3238       1.112 -42.245  30.506  1.00  0.470          H  
ATOM  49940 3HD1 LEU C3238       0.368 -40.848  29.765  1.00  0.470          H  
ATOM  49941 1HD2 LEU C3238      -2.512 -41.580  30.551  1.00  0.470          H  
ATOM  49942 2HD2 LEU C3238      -2.035 -41.017  28.954  1.00  0.470          H  
ATOM  49943 3HD2 LEU C3238      -2.895 -42.542  29.123  1.00  0.470          H  
ATOM  49944  N   PHE C3239       0.519 -45.196  26.110  1.00  0.310          N  
ATOM  49945  CA  PHE C3239       1.195 -45.548  24.869  1.00  0.350          C  
ATOM  49946  C   PHE C3239       0.354 -46.465  23.995  1.00  0.410          C  
ATOM  49947  O   PHE C3239       0.348 -46.309  22.777  1.00  0.530          O  
ATOM  49948  CB  PHE C3239       2.574 -46.133  25.170  1.00  0.470          C  
ATOM  49949  CG  PHE C3239       3.614 -45.057  25.418  1.00  0.470          C  
ATOM  49950  CD1 PHE C3239       3.738 -44.423  26.635  1.00  0.470          C  
ATOM  49951  CD2 PHE C3239       4.485 -44.687  24.410  1.00  0.470          C  
ATOM  49952  CE1 PHE C3239       4.672 -43.460  26.835  1.00  0.470          C  
ATOM  49953  CE2 PHE C3239       5.427 -43.705  24.612  1.00  0.470          C  
ATOM  49954  CZ  PHE C3239       5.518 -43.089  25.830  1.00  0.470          C  
ATOM  49955  H   PHE C3239       0.871 -45.566  26.997  1.00  0.370          H  
ATOM  49956  HA  PHE C3239       1.351 -44.635  24.305  1.00  0.420          H  
ATOM  49957 1HB  PHE C3239       2.512 -46.769  26.061  1.00  0.570          H  
ATOM  49958 2HB  PHE C3239       2.899 -46.754  24.339  1.00  0.570          H  
ATOM  49959  HD1 PHE C3239       3.088 -44.673  27.443  1.00  0.570          H  
ATOM  49960  HD2 PHE C3239       4.418 -45.174  23.435  1.00  0.570          H  
ATOM  49961  HE1 PHE C3239       4.732 -42.982  27.805  1.00  0.570          H  
ATOM  49962  HE2 PHE C3239       6.102 -43.417  23.799  1.00  0.570          H  
ATOM  49963  HZ  PHE C3239       6.263 -42.308  25.997  1.00  0.570          H  
ATOM  49964  N   ASN C3240      -0.371 -47.400  24.604  1.00  0.350          N  
ATOM  49965  CA  ASN C3240      -1.220 -48.309  23.856  1.00  0.380          C  
ATOM  49966  C   ASN C3240      -2.406 -47.600  23.184  1.00  0.390          C  
ATOM  49967  O   ASN C3240      -2.871 -48.046  22.133  1.00  0.420          O  
ATOM  49968  CB  ASN C3240      -1.723 -49.411  24.767  1.00  0.520          C  
ATOM  49969  CG  ASN C3240      -0.640 -50.395  25.143  1.00  0.520          C  
ATOM  49970  OD1 ASN C3240       0.374 -50.546  24.448  1.00  0.520          O  
ATOM  49971  ND2 ASN C3240      -0.835 -51.072  26.245  1.00  0.520          N  
ATOM  49972  H   ASN C3240      -0.287 -47.530  25.616  1.00  0.420          H  
ATOM  49973  HA  ASN C3240      -0.621 -48.755  23.062  1.00  0.460          H  
ATOM  49974 1HB  ASN C3240      -2.122 -48.962  25.678  1.00  0.620          H  
ATOM  49975 2HB  ASN C3240      -2.537 -49.943  24.279  1.00  0.620          H  
ATOM  49976 1HD2 ASN C3240      -0.151 -51.733  26.549  1.00  0.620          H  
ATOM  49977 2HD2 ASN C3240      -1.662 -50.925  26.783  1.00  0.620          H  
ATOM  49978  N   LYS C3241      -2.899 -46.495  23.773  1.00  0.360          N  
ATOM  49979  CA  LYS C3241      -4.043 -45.796  23.185  1.00  0.380          C  
ATOM  49980  C   LYS C3241      -3.734 -44.859  22.011  1.00  0.430          C  
ATOM  49981  O   LYS C3241      -4.610 -44.642  21.173  1.00  0.700          O  
ATOM  49982  CB  LYS C3241      -4.814 -44.989  24.231  1.00  0.520          C  
ATOM  49983  CG  LYS C3241      -5.522 -45.794  25.331  1.00  0.520          C  
ATOM  49984  CD  LYS C3241      -6.484 -46.851  24.782  1.00  0.520          C  
ATOM  49985  CE  LYS C3241      -7.364 -47.378  25.889  1.00  0.520          C  
ATOM  49986  NZ  LYS C3241      -8.135 -48.587  25.504  1.00  0.520          N  
ATOM  49987  H   LYS C3241      -2.519 -46.193  24.676  1.00  0.430          H  
ATOM  49988  HA  LYS C3241      -4.712 -46.555  22.790  1.00  0.460          H  
ATOM  49989 1HB  LYS C3241      -4.114 -44.315  24.733  1.00  0.630          H  
ATOM  49990 2HB  LYS C3241      -5.559 -44.368  23.735  1.00  0.630          H  
ATOM  49991 1HG  LYS C3241      -4.783 -46.300  25.934  1.00  0.630          H  
ATOM  49992 2HG  LYS C3241      -6.080 -45.114  25.976  1.00  0.630          H  
ATOM  49993 1HD  LYS C3241      -7.102 -46.424  23.996  1.00  0.630          H  
ATOM  49994 2HD  LYS C3241      -5.921 -47.689  24.376  1.00  0.630          H  
ATOM  49995 1HE  LYS C3241      -6.761 -47.602  26.767  1.00  0.630          H  
ATOM  49996 2HE  LYS C3241      -8.081 -46.594  26.140  1.00  0.630          H  
ATOM  49997 1HZ  LYS C3241      -8.726 -48.821  26.321  1.00  0.630          H  
ATOM  49998 2HZ  LYS C3241      -8.722 -48.404  24.713  1.00  0.630          H  
ATOM  49999 3HZ  LYS C3241      -7.516 -49.349  25.290  1.00  0.630          H  
ATOM  50000  N   VAL C3242      -2.549 -44.262  21.949  1.00  0.290          N  
ATOM  50001  CA  VAL C3242      -2.271 -43.352  20.831  1.00  0.320          C  
ATOM  50002  C   VAL C3242      -1.655 -44.162  19.699  1.00  0.310          C  
ATOM  50003  O   VAL C3242      -0.661 -44.859  19.894  1.00  0.400          O  
ATOM  50004  CB  VAL C3242      -1.355 -42.179  21.250  1.00  0.440          C  
ATOM  50005  CG1 VAL C3242      -1.017 -41.264  20.040  1.00  0.440          C  
ATOM  50006  CG2 VAL C3242      -2.051 -41.372  22.312  1.00  0.440          C  
ATOM  50007  H   VAL C3242      -1.845 -44.468  22.654  1.00  0.350          H  
ATOM  50008  HA  VAL C3242      -3.211 -42.928  20.477  1.00  0.380          H  
ATOM  50009  HB  VAL C3242      -0.442 -42.575  21.639  1.00  0.520          H  
ATOM  50010 1HG1 VAL C3242      -0.371 -40.448  20.367  1.00  0.520          H  
ATOM  50011 2HG1 VAL C3242      -0.505 -41.837  19.267  1.00  0.520          H  
ATOM  50012 3HG1 VAL C3242      -1.939 -40.851  19.630  1.00  0.520          H  
ATOM  50013 1HG2 VAL C3242      -1.404 -40.555  22.634  1.00  0.520          H  
ATOM  50014 2HG2 VAL C3242      -2.984 -40.968  21.915  1.00  0.520          H  
ATOM  50015 3HG2 VAL C3242      -2.264 -42.025  23.151  1.00  0.520          H  
ATOM  50016  N   THR C3243      -2.248 -44.073  18.520  1.00  0.290          N  
ATOM  50017  CA  THR C3243      -1.778 -44.851  17.389  1.00  0.250          C  
ATOM  50018  C   THR C3243      -0.886 -44.030  16.493  1.00  0.280          C  
ATOM  50019  O   THR C3243      -1.282 -42.981  15.980  1.00  0.300          O  
ATOM  50020  CB  THR C3243      -2.961 -45.414  16.570  1.00  0.370          C  
ATOM  50021  OG1 THR C3243      -3.737 -46.290  17.397  1.00  0.370          O  
ATOM  50022  CG2 THR C3243      -2.453 -46.197  15.353  1.00  0.370          C  
ATOM  50023  H   THR C3243      -3.037 -43.435  18.413  1.00  0.350          H  
ATOM  50024  HA  THR C3243      -1.196 -45.691  17.765  1.00  0.300          H  
ATOM  50025  HB  THR C3243      -3.594 -44.592  16.235  1.00  0.440          H  
ATOM  50026  HG1 THR C3243      -4.149 -45.779  18.104  1.00  0.440          H  
ATOM  50027 1HG2 THR C3243      -3.303 -46.588  14.799  1.00  0.440          H  
ATOM  50028 2HG2 THR C3243      -1.871 -45.548  14.697  1.00  0.440          H  
ATOM  50029 3HG2 THR C3243      -1.828 -47.023  15.688  1.00  0.440          H  
ATOM  50030  N   LEU C3244       0.318 -44.523  16.267  1.00  0.300          N  
ATOM  50031  CA  LEU C3244       1.255 -43.808  15.436  1.00  0.290          C  
ATOM  50032  C   LEU C3244       1.225 -44.443  14.059  1.00  0.230          C  
ATOM  50033  O   LEU C3244       1.046 -45.655  13.941  1.00  0.230          O  
ATOM  50034  CB  LEU C3244       2.641 -43.862  16.080  1.00  0.410          C  
ATOM  50035  CG  LEU C3244       2.692 -43.359  17.582  1.00  0.410          C  
ATOM  50036  CD1 LEU C3244       4.105 -43.482  18.106  1.00  0.410          C  
ATOM  50037  CD2 LEU C3244       2.182 -41.933  17.692  1.00  0.410          C  
ATOM  50038  H   LEU C3244       0.584 -45.401  16.696  1.00  0.360          H  
ATOM  50039  HA  LEU C3244       0.939 -42.773  15.327  1.00  0.350          H  
ATOM  50040 1HB  LEU C3244       3.005 -44.892  16.048  1.00  0.490          H  
ATOM  50041 2HB  LEU C3244       3.322 -43.245  15.495  1.00  0.490          H  
ATOM  50042  HG  LEU C3244       2.057 -44.003  18.196  1.00  0.490          H  
ATOM  50043 1HD1 LEU C3244       4.137 -43.167  19.145  1.00  0.490          H  
ATOM  50044 2HD1 LEU C3244       4.430 -44.520  18.033  1.00  0.490          H  
ATOM  50045 3HD1 LEU C3244       4.770 -42.852  17.515  1.00  0.490          H  
ATOM  50046 1HD2 LEU C3244       2.210 -41.618  18.724  1.00  0.490          H  
ATOM  50047 2HD2 LEU C3244       2.803 -41.265  17.092  1.00  0.490          H  
ATOM  50048 3HD2 LEU C3244       1.164 -41.889  17.346  1.00  0.490          H  
ATOM  50049  N   ALA C3245       1.404 -43.622  13.022  1.00  0.320          N  
ATOM  50050  CA  ALA C3245       1.380 -44.066  11.622  1.00  0.350          C  
ATOM  50051  C   ALA C3245       2.438 -45.114  11.284  1.00  0.280          C  
ATOM  50052  O   ALA C3245       2.214 -45.975  10.431  1.00  0.330          O  
ATOM  50053  CB  ALA C3245       1.560 -42.865  10.707  1.00  0.480          C  
ATOM  50054  H   ALA C3245       1.540 -42.640  13.216  1.00  0.380          H  
ATOM  50055  HA  ALA C3245       0.402 -44.511  11.437  1.00  0.420          H  
ATOM  50056 1HB  ALA C3245       1.489 -43.193   9.673  1.00  0.570          H  
ATOM  50057 2HB  ALA C3245       0.780 -42.130  10.908  1.00  0.570          H  
ATOM  50058 3HB  ALA C3245       2.536 -42.417  10.880  1.00  0.570          H  
ATOM  50059  N   ASP C3246       3.595 -45.020  11.921  1.00  0.560          N  
ATOM  50060  CA  ASP C3246       4.688 -45.941  11.681  1.00  0.560          C  
ATOM  50061  C   ASP C3246       5.477 -46.104  12.963  1.00  0.500          C  
ATOM  50062  O   ASP C3246       5.195 -45.435  13.959  1.00  0.610          O  
ATOM  50063  CB  ASP C3246       5.600 -45.378  10.572  1.00  0.780          C  
ATOM  50064  CG  ASP C3246       6.460 -46.414   9.851  1.00  0.780          C  
ATOM  50065  OD1 ASP C3246       6.475 -47.543  10.287  1.00  0.780          O  
ATOM  50066  OD2 ASP C3246       7.124 -46.063   8.907  1.00  0.780          O  
ATOM  50067  H   ASP C3246       3.738 -44.287  12.599  1.00  0.670          H  
ATOM  50068  HA  ASP C3246       4.288 -46.911  11.384  1.00  0.670          H  
ATOM  50069 1HB  ASP C3246       4.983 -44.873   9.834  1.00  0.940          H  
ATOM  50070 2HB  ASP C3246       6.260 -44.628  11.004  1.00  0.940          H  
ATOM  50071  N   ALA C3247       6.501 -46.943  12.932  1.00  0.500          N  
ATOM  50072  CA  ALA C3247       7.344 -47.125  14.109  1.00  0.550          C  
ATOM  50073  C   ALA C3247       8.720 -47.660  13.744  1.00  0.540          C  
ATOM  50074  O   ALA C3247       8.882 -48.508  12.871  1.00  0.480          O  
ATOM  50075  CB  ALA C3247       6.674 -48.069  15.094  1.00  0.750          C  
ATOM  50076  H   ALA C3247       6.664 -47.461  12.060  1.00  0.600          H  
ATOM  50077  HA  ALA C3247       7.476 -46.153  14.583  1.00  0.660          H  
ATOM  50078 1HB  ALA C3247       7.298 -48.174  15.981  1.00  0.900          H  
ATOM  50079 2HB  ALA C3247       5.701 -47.664  15.380  1.00  0.900          H  
ATOM  50080 3HB  ALA C3247       6.540 -49.043  14.627  1.00  0.900          H  
ATOM  50081  N   GLY C3248       9.730 -47.189  14.468  1.00  0.620          N  
ATOM  50082  CA  GLY C3248      11.110 -47.651  14.308  1.00  0.650          C  
ATOM  50083  C   GLY C3248      11.894 -46.800  13.311  1.00  0.610          C  
ATOM  50084  O   GLY C3248      13.115 -46.906  13.221  1.00  0.620          O  
ATOM  50085  H   GLY C3248       9.535 -46.486  15.172  1.00  0.740          H  
ATOM  50086 1HA  GLY C3248      11.611 -47.627  15.276  1.00  0.780          H  
ATOM  50087 2HA  GLY C3248      11.107 -48.690  13.980  1.00  0.780          H  
ATOM  50088  N   PHE C3249      11.171 -45.973  12.557  1.00  0.560          N  
ATOM  50089  CA  PHE C3249      11.685 -45.050  11.543  1.00  0.480          C  
ATOM  50090  C   PHE C3249      12.487 -45.641  10.386  1.00  0.630          C  
ATOM  50091  O   PHE C3249      12.937 -44.881   9.536  1.00  0.620          O  
ATOM  50092  CB  PHE C3249      12.570 -43.982  12.213  1.00  0.700          C  
ATOM  50093  CG  PHE C3249      11.849 -43.170  13.235  1.00  0.700          C  
ATOM  50094  CD1 PHE C3249      11.976 -43.464  14.582  1.00  0.700          C  
ATOM  50095  CD2 PHE C3249      11.039 -42.108  12.852  1.00  0.700          C  
ATOM  50096  CE1 PHE C3249      11.293 -42.732  15.522  1.00  0.700          C  
ATOM  50097  CE2 PHE C3249      10.361 -41.377  13.792  1.00  0.700          C  
ATOM  50098  CZ  PHE C3249      10.481 -41.695  15.125  1.00  0.700          C  
ATOM  50099  H   PHE C3249      10.173 -45.967  12.710  1.00  0.670          H  
ATOM  50100  HA  PHE C3249      10.820 -44.545  11.109  1.00  0.580          H  
ATOM  50101 1HB  PHE C3249      13.433 -44.459  12.692  1.00  0.840          H  
ATOM  50102 2HB  PHE C3249      12.965 -43.305  11.455  1.00  0.840          H  
ATOM  50103  HD1 PHE C3249      12.621 -44.295  14.888  1.00  0.840          H  
ATOM  50104  HD2 PHE C3249      10.941 -41.858  11.792  1.00  0.840          H  
ATOM  50105  HE1 PHE C3249      11.390 -42.976  16.581  1.00  0.840          H  
ATOM  50106  HE2 PHE C3249       9.724 -40.547  13.484  1.00  0.840          H  
ATOM  50107  HZ  PHE C3249       9.934 -41.119  15.868  1.00  0.840          H  
ATOM  50108  N   ILE C3250      12.641 -46.954  10.284  1.00  1.090          N  
ATOM  50109  CA  ILE C3250      13.461 -47.465   9.197  1.00  1.350          C  
ATOM  50110  C   ILE C3250      12.711 -48.368   8.280  1.00  0.780          C  
ATOM  50111  O   ILE C3250      12.282 -49.445   8.688  1.00  1.390          O  
ATOM  50112  CB  ILE C3250      14.699 -48.220   9.744  1.00  1.790          C  
ATOM  50113  CG1 ILE C3250      15.584 -47.230  10.599  1.00  1.790          C  
ATOM  50114  CG2 ILE C3250      15.483 -48.866   8.598  1.00  1.790          C  
ATOM  50115  CD1 ILE C3250      16.772 -47.851  11.338  1.00  1.790          C  
ATOM  50116  H   ILE C3250      12.220 -47.593  10.947  1.00  1.310          H  
ATOM  50117  HA  ILE C3250      13.822 -46.625   8.600  1.00  1.620          H  
ATOM  50118  HB  ILE C3250      14.359 -49.002  10.422  1.00  2.140          H  
ATOM  50119 1HG1 ILE C3250      15.956 -46.450   9.945  1.00  2.140          H  
ATOM  50120 2HG1 ILE C3250      14.951 -46.768  11.356  1.00  2.140          H  
ATOM  50121 1HG2 ILE C3250      16.294 -49.382   8.984  1.00  2.140          H  
ATOM  50122 2HG2 ILE C3250      14.864 -49.565   8.041  1.00  2.140          H  
ATOM  50123 3HG2 ILE C3250      15.829 -48.115   7.943  1.00  2.140          H  
ATOM  50124 1HD1 ILE C3250      17.284 -47.072  11.901  1.00  2.140          H  
ATOM  50125 2HD1 ILE C3250      16.418 -48.612  12.030  1.00  2.140          H  
ATOM  50126 3HD1 ILE C3250      17.470 -48.294  10.638  1.00  2.140          H  
ATOM  50127  N   LYS C3251      12.607 -47.978   7.018  1.00  0.500          N  
ATOM  50128  CA  LYS C3251      11.891 -48.822   6.081  1.00  0.490          C  
ATOM  50129  C   LYS C3251      12.793 -49.202   4.949  1.00  0.590          C  
ATOM  50130  O   LYS C3251      13.273 -48.348   4.210  1.00  0.970          O  
ATOM  50131  CB  LYS C3251      10.622 -48.138   5.563  1.00  0.690          C  
ATOM  50132  CG  LYS C3251       9.731 -49.077   4.738  1.00  0.690          C  
ATOM  50133  CD  LYS C3251       8.411 -48.447   4.272  1.00  0.690          C  
ATOM  50134  CE  LYS C3251       7.348 -48.264   5.341  1.00  0.690          C  
ATOM  50135  NZ  LYS C3251       6.776 -49.566   5.812  1.00  0.690          N  
ATOM  50136  H   LYS C3251      13.000 -47.067   6.717  1.00  0.600          H  
ATOM  50137  HA  LYS C3251      11.597 -49.743   6.583  1.00  0.590          H  
ATOM  50138 1HB  LYS C3251      10.057 -47.747   6.406  1.00  0.830          H  
ATOM  50139 2HB  LYS C3251      10.903 -47.294   4.928  1.00  0.830          H  
ATOM  50140 1HG  LYS C3251      10.282 -49.382   3.839  1.00  0.830          H  
ATOM  50141 2HG  LYS C3251       9.523 -49.975   5.316  1.00  0.830          H  
ATOM  50142 1HD  LYS C3251       8.598 -47.492   3.776  1.00  0.830          H  
ATOM  50143 2HD  LYS C3251       7.978 -49.131   3.561  1.00  0.830          H  
ATOM  50144 1HE  LYS C3251       7.749 -47.719   6.192  1.00  0.830          H  
ATOM  50145 2HE  LYS C3251       6.544 -47.685   4.898  1.00  0.830          H  
ATOM  50146 1HZ  LYS C3251       6.042 -49.374   6.488  1.00  0.830          H  
ATOM  50147 2HZ  LYS C3251       6.381 -50.070   5.017  1.00  0.830          H  
ATOM  50148 3HZ  LYS C3251       7.492 -50.127   6.242  1.00  0.830          H  
ATOM  50149  N   GLN C3252      13.040 -50.490   4.809  1.00  0.950          N  
ATOM  50150  CA  GLN C3252      13.964 -50.918   3.785  1.00  1.810          C  
ATOM  50151  C   GLN C3252      13.350 -50.665   2.416  1.00  1.370          C  
ATOM  50152  O   GLN C3252      12.192 -50.969   2.154  1.00  1.170          O  
ATOM  50153  CB  GLN C3252      14.374 -52.396   3.961  1.00  2.190          C  
ATOM  50154  CG  GLN C3252      15.532 -52.851   3.005  1.00  2.190          C  
ATOM  50155  CD  GLN C3252      16.038 -54.273   3.240  1.00  2.190          C  
ATOM  50156  OE1 GLN C3252      15.360 -55.125   3.821  1.00  2.190          O  
ATOM  50157  NE2 GLN C3252      17.264 -54.551   2.779  1.00  2.190          N  
ATOM  50158  H   GLN C3252      12.592 -51.163   5.427  1.00  1.140          H  
ATOM  50159  HA  GLN C3252      14.868 -50.312   3.864  1.00  2.170          H  
ATOM  50160 1HB  GLN C3252      14.695 -52.561   4.988  1.00  2.630          H  
ATOM  50161 2HB  GLN C3252      13.507 -53.040   3.781  1.00  2.630          H  
ATOM  50162 1HG  GLN C3252      15.183 -52.815   2.002  1.00  2.630          H  
ATOM  50163 2HG  GLN C3252      16.377 -52.171   3.130  1.00  2.630          H  
ATOM  50164 1HE2 GLN C3252      17.649 -55.463   2.917  1.00  2.630          H  
ATOM  50165 2HE2 GLN C3252      17.846 -53.847   2.296  1.00  2.630          H  
ATOM  50166  N   TYR C3253      14.167 -50.171   1.500  1.00  1.330          N  
ATOM  50167  CA  TYR C3253      13.740 -49.932   0.124  1.00  1.100          C  
ATOM  50168  C   TYR C3253      13.081 -51.173  -0.429  1.00  0.920          C  
ATOM  50169  O   TYR C3253      12.048 -51.092  -1.063  1.00  1.290          O  
ATOM  50170  CB  TYR C3253      14.912 -49.524  -0.763  1.00  1.630          C  
ATOM  50171  CG  TYR C3253      14.570 -49.199  -2.247  1.00  1.630          C  
ATOM  50172  CD1 TYR C3253      14.097 -47.938  -2.570  1.00  1.630          C  
ATOM  50173  CD2 TYR C3253      14.748 -50.131  -3.264  1.00  1.630          C  
ATOM  50174  CE1 TYR C3253      13.801 -47.587  -3.875  1.00  1.630          C  
ATOM  50175  CE2 TYR C3253      14.449 -49.777  -4.580  1.00  1.630          C  
ATOM  50176  CZ  TYR C3253      13.975 -48.505  -4.883  1.00  1.630          C  
ATOM  50177  OH  TYR C3253      13.684 -48.165  -6.198  1.00  1.630          O  
ATOM  50178  H   TYR C3253      15.099 -49.911   1.782  1.00  1.600          H  
ATOM  50179  HA  TYR C3253      12.999 -49.130   0.122  1.00  1.320          H  
ATOM  50180 1HB  TYR C3253      15.324 -48.645  -0.334  1.00  1.960          H  
ATOM  50181 2HB  TYR C3253      15.681 -50.295  -0.745  1.00  1.960          H  
ATOM  50182  HD1 TYR C3253      13.969 -47.227  -1.801  1.00  1.960          H  
ATOM  50183  HD2 TYR C3253      15.122 -51.129  -3.038  1.00  1.960          H  
ATOM  50184  HE1 TYR C3253      13.441 -46.588  -4.109  1.00  1.960          H  
ATOM  50185  HE2 TYR C3253      14.591 -50.499  -5.381  1.00  1.960          H  
ATOM  50186  HH  TYR C3253      13.358 -47.227  -6.267  1.00  1.960          H  
ATOM  50187  N   GLY C3254      13.664 -52.337  -0.181  1.00  1.250          N  
ATOM  50188  CA  GLY C3254      13.136 -53.615  -0.657  1.00  1.130          C  
ATOM  50189  C   GLY C3254      11.691 -53.917  -0.204  1.00  0.900          C  
ATOM  50190  O   GLY C3254      11.018 -54.752  -0.810  1.00  0.870          O  
ATOM  50191  H   GLY C3254      14.531 -52.325   0.330  1.00  1.500          H  
ATOM  50192 1HA  GLY C3254      13.185 -53.632  -1.745  1.00  1.360          H  
ATOM  50193 2HA  GLY C3254      13.790 -54.412  -0.305  1.00  1.360          H  
ATOM  50194  N   ASP C3255      11.199 -53.237   0.835  1.00  0.950          N  
ATOM  50195  CA  ASP C3255       9.850 -53.431   1.336  1.00  1.040          C  
ATOM  50196  C   ASP C3255       8.865 -52.680   0.457  1.00  0.740          C  
ATOM  50197  O   ASP C3255       7.711 -53.069   0.340  1.00  1.020          O  
ATOM  50198  CB  ASP C3255       9.703 -52.893   2.764  1.00  1.420          C  
ATOM  50199  CG  ASP C3255      10.535 -53.619   3.830  1.00  1.420          C  
ATOM  50200  OD1 ASP C3255      10.966 -54.730   3.631  1.00  1.420          O  
ATOM  50201  OD2 ASP C3255      10.726 -53.020   4.873  1.00  1.420          O  
ATOM  50202  H   ASP C3255      11.767 -52.530   1.292  1.00  1.140          H  
ATOM  50203  HA  ASP C3255       9.610 -54.494   1.315  1.00  1.250          H  
ATOM  50204 1HB  ASP C3255       9.975 -51.836   2.771  1.00  1.700          H  
ATOM  50205 2HB  ASP C3255       8.656 -52.947   3.052  1.00  1.700          H  
ATOM  50206  N   CYS C3256       9.310 -51.579  -0.155  1.00  0.530          N  
ATOM  50207  CA  CYS C3256       8.442 -50.755  -0.984  1.00  0.360          C  
ATOM  50208  C   CYS C3256       8.646 -51.070  -2.455  1.00  0.410          C  
ATOM  50209  O   CYS C3256       8.037 -50.457  -3.329  1.00  0.460          O  
ATOM  50210  CB  CYS C3256       8.725 -49.270  -0.793  1.00  0.570          C  
ATOM  50211  SG  CYS C3256       8.421 -48.601   0.848  1.00  0.570          S  
ATOM  50212  H   CYS C3256      10.285 -51.304  -0.072  1.00  0.640          H  
ATOM  50213  HA  CYS C3256       7.405 -50.959  -0.718  1.00  0.430          H  
ATOM  50214 1HB  CYS C3256       9.767 -49.063  -1.055  1.00  0.690          H  
ATOM  50215 2HB  CYS C3256       8.109 -48.740  -1.474  1.00  0.690          H  
ATOM  50216  N   LEU C3257       9.528 -52.005  -2.752  1.00  0.480          N  
ATOM  50217  CA  LEU C3257       9.859 -52.273  -4.140  1.00  0.610          C  
ATOM  50218  C   LEU C3257       8.860 -53.202  -4.801  1.00  0.570          C  
ATOM  50219  O   LEU C3257       9.142 -54.366  -5.095  1.00  0.670          O  
ATOM  50220  CB  LEU C3257      11.293 -52.819  -4.225  1.00  0.800          C  
ATOM  50221  CG  LEU C3257      11.875 -53.063  -5.637  1.00  0.800          C  
ATOM  50222  CD1 LEU C3257      11.780 -51.798  -6.489  1.00  0.800          C  
ATOM  50223  CD2 LEU C3257      13.327 -53.494  -5.498  1.00  0.800          C  
ATOM  50224  H   LEU C3257       9.964 -52.535  -2.003  1.00  0.580          H  
ATOM  50225  HA  LEU C3257       9.823 -51.321  -4.660  1.00  0.730          H  
ATOM  50226 1HB  LEU C3257      11.951 -52.115  -3.709  1.00  0.960          H  
ATOM  50227 2HB  LEU C3257      11.325 -53.767  -3.684  1.00  0.960          H  
ATOM  50228  HG  LEU C3257      11.329 -53.854  -6.121  1.00  0.960          H  
ATOM  50229 1HD1 LEU C3257      12.184 -52.011  -7.443  1.00  0.960          H  
ATOM  50230 2HD1 LEU C3257      10.749 -51.508  -6.619  1.00  0.960          H  
ATOM  50231 3HD1 LEU C3257      12.327 -50.987  -6.032  1.00  0.960          H  
ATOM  50232 1HD2 LEU C3257      13.748 -53.686  -6.487  1.00  0.960          H  
ATOM  50233 2HD2 LEU C3257      13.897 -52.714  -5.007  1.00  0.960          H  
ATOM  50234 3HD2 LEU C3257      13.376 -54.404  -4.900  1.00  0.960          H  
ATOM  50235  N   GLY C3258       7.683 -52.646  -5.048  1.00  0.450          N  
ATOM  50236  CA  GLY C3258       6.551 -53.367  -5.616  1.00  0.420          C  
ATOM  50237  C   GLY C3258       5.225 -52.640  -5.381  1.00  0.310          C  
ATOM  50238  O   GLY C3258       5.185 -51.497  -4.920  1.00  0.390          O  
ATOM  50239  H   GLY C3258       7.587 -51.671  -4.753  1.00  0.540          H  
ATOM  50240 1HA  GLY C3258       6.706 -53.497  -6.688  1.00  0.500          H  
ATOM  50241 2HA  GLY C3258       6.500 -54.365  -5.182  1.00  0.500          H  
ATOM  50242  N   ASP C3259       4.121 -53.345  -5.631  1.00  0.330          N  
ATOM  50243  CA  ASP C3259       2.763 -52.796  -5.588  1.00  0.260          C  
ATOM  50244  C   ASP C3259       2.376 -52.189  -4.254  1.00  0.180          C  
ATOM  50245  O   ASP C3259       1.677 -51.177  -4.203  1.00  0.200          O  
ATOM  50246  CB  ASP C3259       1.784 -53.928  -5.856  1.00  0.390          C  
ATOM  50247  CG  ASP C3259       1.925 -55.027  -4.777  1.00  0.390          C  
ATOM  50248  OD1 ASP C3259       3.015 -55.170  -4.224  1.00  0.390          O  
ATOM  50249  OD2 ASP C3259       0.938 -55.677  -4.470  1.00  0.390          O  
ATOM  50250  H   ASP C3259       4.224 -54.305  -5.944  1.00  0.400          H  
ATOM  50251  HA  ASP C3259       2.677 -52.035  -6.366  1.00  0.310          H  
ATOM  50252 1HB  ASP C3259       0.767 -53.546  -5.867  1.00  0.470          H  
ATOM  50253 2HB  ASP C3259       1.995 -54.352  -6.844  1.00  0.470          H  
ATOM  50254  N   ILE C3260       2.930 -52.722  -3.186  1.00  0.240          N  
ATOM  50255  CA  ILE C3260       2.656 -52.221  -1.849  1.00  0.310          C  
ATOM  50256  C   ILE C3260       2.952 -50.731  -1.702  1.00  0.320          C  
ATOM  50257  O   ILE C3260       2.311 -50.045  -0.903  1.00  0.370          O  
ATOM  50258  CB  ILE C3260       3.431 -53.037  -0.798  1.00  0.410          C  
ATOM  50259  CG1 ILE C3260       2.966 -52.694   0.677  1.00  0.410          C  
ATOM  50260  CG2 ILE C3260       4.927 -52.805  -0.946  1.00  0.410          C  
ATOM  50261  CD1 ILE C3260       1.521 -53.030   1.027  1.00  0.410          C  
ATOM  50262  H   ILE C3260       3.443 -53.597  -3.347  1.00  0.290          H  
ATOM  50263  HA  ILE C3260       1.597 -52.364  -1.674  1.00  0.370          H  
ATOM  50264  HB  ILE C3260       3.228 -54.094  -0.971  1.00  0.490          H  
ATOM  50265 1HG1 ILE C3260       3.607 -53.248   1.361  1.00  0.490          H  
ATOM  50266 2HG1 ILE C3260       3.122 -51.633   0.857  1.00  0.490          H  
ATOM  50267 1HG2 ILE C3260       5.432 -53.428  -0.224  1.00  0.490          H  
ATOM  50268 2HG2 ILE C3260       5.257 -53.075  -1.949  1.00  0.490          H  
ATOM  50269 3HG2 ILE C3260       5.181 -51.770  -0.754  1.00  0.490          H  
ATOM  50270 1HD1 ILE C3260       1.337 -52.762   2.070  1.00  0.490          H  
ATOM  50271 2HD1 ILE C3260       0.844 -52.474   0.402  1.00  0.490          H  
ATOM  50272 3HD1 ILE C3260       1.352 -54.095   0.894  1.00  0.490          H  
ATOM  50273  N   ALA C3261       3.900 -50.193  -2.471  1.00  0.270          N  
ATOM  50274  CA  ALA C3261       4.227 -48.780  -2.361  1.00  0.280          C  
ATOM  50275  C   ALA C3261       3.027 -47.890  -2.659  1.00  0.300          C  
ATOM  50276  O   ALA C3261       2.966 -46.755  -2.196  1.00  0.340          O  
ATOM  50277  CB  ALA C3261       5.348 -48.414  -3.294  1.00  0.390          C  
ATOM  50278  H   ALA C3261       4.404 -50.763  -3.162  1.00  0.320          H  
ATOM  50279  HA  ALA C3261       4.537 -48.598  -1.339  1.00  0.340          H  
ATOM  50280 1HB  ALA C3261       5.587 -47.363  -3.172  1.00  0.470          H  
ATOM  50281 2HB  ALA C3261       6.201 -49.011  -3.063  1.00  0.470          H  
ATOM  50282 3HB  ALA C3261       5.041 -48.603  -4.323  1.00  0.470          H  
ATOM  50283  N   ALA C3262       2.098 -48.370  -3.490  1.00  0.290          N  
ATOM  50284  CA  ALA C3262       0.927 -47.601  -3.885  1.00  0.330          C  
ATOM  50285  C   ALA C3262      -0.187 -47.682  -2.840  1.00  0.390          C  
ATOM  50286  O   ALA C3262      -1.234 -47.048  -2.995  1.00  0.460          O  
ATOM  50287  CB  ALA C3262       0.416 -48.099  -5.224  1.00  0.450          C  
ATOM  50288  H   ALA C3262       2.183 -49.327  -3.839  1.00  0.350          H  
ATOM  50289  HA  ALA C3262       1.224 -46.556  -3.984  1.00  0.400          H  
ATOM  50290 1HB  ALA C3262      -0.442 -47.499  -5.534  1.00  0.540          H  
ATOM  50291 2HB  ALA C3262       1.206 -48.007  -5.970  1.00  0.540          H  
ATOM  50292 3HB  ALA C3262       0.121 -49.144  -5.124  1.00  0.540          H  
ATOM  50293  N   ARG C3263       0.010 -48.499  -1.802  1.00  0.390          N  
ATOM  50294  CA  ARG C3263      -0.990 -48.679  -0.763  1.00  0.470          C  
ATOM  50295  C   ARG C3263      -0.480 -48.156   0.579  1.00  0.480          C  
ATOM  50296  O   ARG C3263      -1.230 -47.570   1.362  1.00  0.560          O  
ATOM  50297  CB  ARG C3263      -1.332 -50.155  -0.619  1.00  0.630          C  
ATOM  50298  CG  ARG C3263      -2.060 -50.767  -1.812  1.00  0.630          C  
ATOM  50299  CD  ARG C3263      -2.626 -52.133  -1.509  1.00  0.630          C  
ATOM  50300  NE  ARG C3263      -1.592 -53.148  -1.218  1.00  0.630          N  
ATOM  50301  CZ  ARG C3263      -0.945 -53.918  -2.138  1.00  0.630          C  
ATOM  50302  NH1 ARG C3263      -1.178 -53.808  -3.416  1.00  0.630          N  
ATOM  50303  NH2 ARG C3263      -0.054 -54.811  -1.760  1.00  0.630          N  
ATOM  50304  H   ARG C3263       0.894 -48.993  -1.714  1.00  0.470          H  
ATOM  50305  HA  ARG C3263      -1.888 -48.126  -1.036  1.00  0.560          H  
ATOM  50306 1HB  ARG C3263      -0.411 -50.711  -0.485  1.00  0.750          H  
ATOM  50307 2HB  ARG C3263      -1.941 -50.305   0.270  1.00  0.750          H  
ATOM  50308 1HG  ARG C3263      -2.876 -50.109  -2.114  1.00  0.750          H  
ATOM  50309 2HG  ARG C3263      -1.350 -50.863  -2.638  1.00  0.750          H  
ATOM  50310 1HD  ARG C3263      -3.272 -52.056  -0.634  1.00  0.750          H  
ATOM  50311 2HD  ARG C3263      -3.221 -52.475  -2.353  1.00  0.750          H  
ATOM  50312  HE  ARG C3263      -1.359 -53.302  -0.245  1.00  0.750          H  
ATOM  50313 1HH1 ARG C3263      -1.844 -53.146  -3.769  1.00  0.750          H  
ATOM  50314 2HH1 ARG C3263      -0.646 -54.428  -4.053  1.00  0.750          H  
ATOM  50315 1HH2 ARG C3263       0.165 -54.944  -0.786  1.00  0.750          H  
ATOM  50316 2HH2 ARG C3263       0.416 -55.376  -2.494  1.00  0.750          H  
ATOM  50317  N   ASP C3264       0.806 -48.363   0.850  1.00  0.430          N  
ATOM  50318  CA  ASP C3264       1.370 -47.933   2.111  1.00  0.490          C  
ATOM  50319  C   ASP C3264       1.766 -46.471   1.982  1.00  0.460          C  
ATOM  50320  O   ASP C3264       2.776 -46.137   1.351  1.00  0.500          O  
ATOM  50321  CB  ASP C3264       2.555 -48.814   2.542  1.00  0.660          C  
ATOM  50322  CG  ASP C3264       3.084 -48.446   3.955  1.00  0.660          C  
ATOM  50323  OD1 ASP C3264       2.817 -47.331   4.402  1.00  0.660          O  
ATOM  50324  OD2 ASP C3264       3.725 -49.279   4.589  1.00  0.660          O  
ATOM  50325  H   ASP C3264       1.392 -48.869   0.188  1.00  0.520          H  
ATOM  50326  HA  ASP C3264       0.604 -48.010   2.883  1.00  0.590          H  
ATOM  50327 1HB  ASP C3264       2.243 -49.860   2.542  1.00  0.790          H  
ATOM  50328 2HB  ASP C3264       3.362 -48.719   1.812  1.00  0.790          H  
ATOM  50329  N   LEU C3265       0.993 -45.596   2.625  1.00  0.430          N  
ATOM  50330  CA  LEU C3265       1.189 -44.158   2.513  1.00  0.400          C  
ATOM  50331  C   LEU C3265       2.569 -43.733   2.962  1.00  0.370          C  
ATOM  50332  O   LEU C3265       3.018 -42.642   2.621  1.00  0.340          O  
ATOM  50333  CB  LEU C3265       0.131 -43.400   3.320  1.00  0.570          C  
ATOM  50334  CG  LEU C3265      -1.323 -43.457   2.773  1.00  0.570          C  
ATOM  50335  CD1 LEU C3265      -2.256 -42.857   3.802  1.00  0.570          C  
ATOM  50336  CD2 LEU C3265      -1.426 -42.652   1.458  1.00  0.570          C  
ATOM  50337  H   LEU C3265       0.213 -45.959   3.159  1.00  0.520          H  
ATOM  50338  HA  LEU C3265       1.091 -43.898   1.469  1.00  0.480          H  
ATOM  50339 1HB  LEU C3265       0.124 -43.803   4.331  1.00  0.690          H  
ATOM  50340 2HB  LEU C3265       0.427 -42.349   3.374  1.00  0.690          H  
ATOM  50341  HG  LEU C3265      -1.614 -44.495   2.594  1.00  0.690          H  
ATOM  50342 1HD1 LEU C3265      -3.280 -42.889   3.432  1.00  0.690          H  
ATOM  50343 2HD1 LEU C3265      -2.191 -43.422   4.731  1.00  0.690          H  
ATOM  50344 3HD1 LEU C3265      -1.972 -41.837   3.981  1.00  0.690          H  
ATOM  50345 1HD2 LEU C3265      -2.453 -42.689   1.098  1.00  0.690          H  
ATOM  50346 2HD2 LEU C3265      -1.143 -41.612   1.646  1.00  0.690          H  
ATOM  50347 3HD2 LEU C3265      -0.778 -43.066   0.696  1.00  0.690          H  
ATOM  50348  N   ILE C3266       3.212 -44.526   3.809  1.00  0.400          N  
ATOM  50349  CA  ILE C3266       4.536 -44.166   4.260  1.00  0.370          C  
ATOM  50350  C   ILE C3266       5.494 -44.254   3.078  1.00  0.340          C  
ATOM  50351  O   ILE C3266       6.384 -43.408   2.939  1.00  0.330          O  
ATOM  50352  CB  ILE C3266       5.004 -45.046   5.432  1.00  0.530          C  
ATOM  50353  CG1 ILE C3266       4.074 -44.847   6.709  1.00  0.530          C  
ATOM  50354  CG2 ILE C3266       6.467 -44.758   5.747  1.00  0.530          C  
ATOM  50355  CD1 ILE C3266       3.998 -43.429   7.309  1.00  0.530          C  
ATOM  50356  H   ILE C3266       2.815 -45.444   4.069  1.00  0.480          H  
ATOM  50357  HA  ILE C3266       4.527 -43.129   4.587  1.00  0.440          H  
ATOM  50358  HB  ILE C3266       4.896 -46.087   5.145  1.00  0.640          H  
ATOM  50359 1HG1 ILE C3266       3.065 -45.153   6.436  1.00  0.640          H  
ATOM  50360 2HG1 ILE C3266       4.434 -45.523   7.490  1.00  0.640          H  
ATOM  50361 1HG2 ILE C3266       6.791 -45.400   6.564  1.00  0.640          H  
ATOM  50362 2HG2 ILE C3266       7.081 -44.958   4.876  1.00  0.640          H  
ATOM  50363 3HG2 ILE C3266       6.585 -43.718   6.037  1.00  0.640          H  
ATOM  50364 1HD1 ILE C3266       3.337 -43.450   8.169  1.00  0.640          H  
ATOM  50365 2HD1 ILE C3266       4.986 -43.105   7.629  1.00  0.640          H  
ATOM  50366 3HD1 ILE C3266       3.606 -42.725   6.580  1.00  0.640          H  
ATOM  50367  N   CYS C3267       5.359 -45.311   2.252  1.00  0.340          N  
ATOM  50368  CA  CYS C3267       6.234 -45.469   1.102  1.00  0.310          C  
ATOM  50369  C   CYS C3267       5.942 -44.325   0.159  1.00  0.270          C  
ATOM  50370  O   CYS C3267       6.859 -43.702  -0.372  1.00  0.240          O  
ATOM  50371  CB  CYS C3267       5.957 -46.757   0.309  1.00  0.450          C  
ATOM  50372  SG  CYS C3267       6.389 -48.367   1.070  1.00  0.450          S  
ATOM  50373  H   CYS C3267       4.574 -45.950   2.375  1.00  0.410          H  
ATOM  50374  HA  CYS C3267       7.275 -45.432   1.422  1.00  0.370          H  
ATOM  50375 1HB  CYS C3267       4.889 -46.783   0.085  1.00  0.540          H  
ATOM  50376 2HB  CYS C3267       6.464 -46.695  -0.639  1.00  0.540          H  
ATOM  50377  N   ALA C3268       4.643 -44.023  -0.014  1.00  0.270          N  
ATOM  50378  CA  ALA C3268       4.217 -42.956  -0.920  1.00  0.250          C  
ATOM  50379  C   ALA C3268       4.796 -41.610  -0.498  1.00  0.230          C  
ATOM  50380  O   ALA C3268       5.221 -40.810  -1.331  1.00  0.210          O  
ATOM  50381  CB  ALA C3268       2.701 -42.871  -0.963  1.00  0.360          C  
ATOM  50382  H   ALA C3268       3.945 -44.597   0.473  1.00  0.320          H  
ATOM  50383  HA  ALA C3268       4.586 -43.196  -1.916  1.00  0.300          H  
ATOM  50384 1HB  ALA C3268       2.401 -42.097  -1.666  1.00  0.430          H  
ATOM  50385 2HB  ALA C3268       2.291 -43.837  -1.282  1.00  0.430          H  
ATOM  50386 3HB  ALA C3268       2.332 -42.624   0.021  1.00  0.430          H  
ATOM  50387  N   GLN C3269       4.836 -41.344   0.799  1.00  0.240          N  
ATOM  50388  CA  GLN C3269       5.419 -40.101   1.254  1.00  0.230          C  
ATOM  50389  C   GLN C3269       6.932 -40.088   0.983  1.00  0.210          C  
ATOM  50390  O   GLN C3269       7.455 -39.161   0.349  1.00  0.190          O  
ATOM  50391  CB  GLN C3269       5.120 -39.935   2.757  1.00  0.330          C  
ATOM  50392  CG  GLN C3269       3.634 -39.634   3.125  1.00  0.330          C  
ATOM  50393  CD  GLN C3269       3.401 -39.781   4.643  1.00  0.330          C  
ATOM  50394  OE1 GLN C3269       4.377 -39.922   5.387  1.00  0.330          O  
ATOM  50395  NE2 GLN C3269       2.153 -39.798   5.104  1.00  0.330          N  
ATOM  50396  H   GLN C3269       4.404 -41.985   1.470  1.00  0.290          H  
ATOM  50397  HA  GLN C3269       4.969 -39.280   0.706  1.00  0.280          H  
ATOM  50398 1HB  GLN C3269       5.387 -40.865   3.263  1.00  0.390          H  
ATOM  50399 2HB  GLN C3269       5.736 -39.161   3.183  1.00  0.390          H  
ATOM  50400 1HG  GLN C3269       3.421 -38.601   2.856  1.00  0.390          H  
ATOM  50401 2HG  GLN C3269       2.961 -40.282   2.588  1.00  0.390          H  
ATOM  50402 1HE2 GLN C3269       1.990 -39.921   6.080  1.00  0.390          H  
ATOM  50403 2HE2 GLN C3269       1.355 -39.718   4.480  1.00  0.390          H  
ATOM  50404  N   LYS C3270       7.622 -41.189   1.309  1.00  0.230          N  
ATOM  50405  CA  LYS C3270       9.070 -41.267   1.109  1.00  0.230          C  
ATOM  50406  C   LYS C3270       9.447 -41.138  -0.380  1.00  0.220          C  
ATOM  50407  O   LYS C3270      10.412 -40.450  -0.728  1.00  0.250          O  
ATOM  50408  CB  LYS C3270       9.609 -42.562   1.723  1.00  0.320          C  
ATOM  50409  CG  LYS C3270       9.626 -42.614   3.269  1.00  0.320          C  
ATOM  50410  CD  LYS C3270      10.070 -44.023   3.799  1.00  0.320          C  
ATOM  50411  CE  LYS C3270       9.934 -44.133   5.344  1.00  0.320          C  
ATOM  50412  NZ  LYS C3270      11.099 -43.606   6.119  1.00  0.320          N  
ATOM  50413  H   LYS C3270       7.141 -41.964   1.777  1.00  0.280          H  
ATOM  50414  HA  LYS C3270       9.527 -40.431   1.640  1.00  0.280          H  
ATOM  50415 1HB  LYS C3270       8.979 -43.382   1.396  1.00  0.390          H  
ATOM  50416 2HB  LYS C3270      10.621 -42.736   1.373  1.00  0.390          H  
ATOM  50417 1HG  LYS C3270      10.316 -41.852   3.637  1.00  0.390          H  
ATOM  50418 2HG  LYS C3270       8.628 -42.383   3.642  1.00  0.390          H  
ATOM  50419 1HD  LYS C3270       9.449 -44.794   3.341  1.00  0.390          H  
ATOM  50420 2HD  LYS C3270      11.115 -44.210   3.527  1.00  0.390          H  
ATOM  50421 1HE  LYS C3270       9.069 -43.545   5.620  1.00  0.390          H  
ATOM  50422 2HE  LYS C3270       9.760 -45.169   5.626  1.00  0.390          H  
ATOM  50423 1HZ  LYS C3270      10.873 -43.685   7.098  1.00  0.390          H  
ATOM  50424 2HZ  LYS C3270      11.968 -44.163   5.929  1.00  0.390          H  
ATOM  50425 3HZ  LYS C3270      11.274 -42.646   5.897  1.00  0.390          H  
ATOM  50426  N   PHE C3271       8.640 -41.715  -1.276  1.00  0.210          N  
ATOM  50427  CA  PHE C3271       8.902 -41.658  -2.714  1.00  0.200          C  
ATOM  50428  C   PHE C3271       8.600 -40.321  -3.351  1.00  0.200          C  
ATOM  50429  O   PHE C3271       8.849 -40.134  -4.544  1.00  0.240          O  
ATOM  50430  CB  PHE C3271       8.112 -42.689  -3.495  1.00  0.280          C  
ATOM  50431  CG  PHE C3271       8.651 -44.051  -3.451  1.00  0.280          C  
ATOM  50432  CD1 PHE C3271       7.923 -45.062  -2.936  1.00  0.280          C  
ATOM  50433  CD2 PHE C3271       9.923 -44.320  -3.939  1.00  0.280          C  
ATOM  50434  CE1 PHE C3271       8.423 -46.305  -2.899  1.00  0.280          C  
ATOM  50435  CE2 PHE C3271      10.435 -45.576  -3.902  1.00  0.280          C  
ATOM  50436  CZ  PHE C3271       9.680 -46.584  -3.369  1.00  0.280          C  
ATOM  50437  H   PHE C3271       7.854 -42.276  -0.940  1.00  0.250          H  
ATOM  50438  HA  PHE C3271       9.960 -41.863  -2.856  1.00  0.240          H  
ATOM  50439 1HB  PHE C3271       7.099 -42.715  -3.084  1.00  0.340          H  
ATOM  50440 2HB  PHE C3271       8.024 -42.373  -4.512  1.00  0.340          H  
ATOM  50441  HD1 PHE C3271       6.920 -44.867  -2.555  1.00  0.340          H  
ATOM  50442  HD2 PHE C3271      10.524 -43.512  -4.347  1.00  0.340          H  
ATOM  50443  HE1 PHE C3271       7.817 -47.060  -2.504  1.00  0.340          H  
ATOM  50444  HE2 PHE C3271      11.435 -45.763  -4.292  1.00  0.340          H  
ATOM  50445  HZ  PHE C3271      10.072 -47.600  -3.328  1.00  0.340          H  
ATOM  50446  N   ASN C3272       8.067 -39.393  -2.577  1.00  0.180          N  
ATOM  50447  CA  ASN C3272       7.789 -38.062  -3.043  1.00  0.170          C  
ATOM  50448  C   ASN C3272       8.649 -37.067  -2.283  1.00  0.160          C  
ATOM  50449  O   ASN C3272       8.328 -35.886  -2.220  1.00  0.140          O  
ATOM  50450  CB  ASN C3272       6.305 -37.776  -2.975  1.00  0.240          C  
ATOM  50451  CG  ASN C3272       5.551 -38.539  -4.072  1.00  0.240          C  
ATOM  50452  OD1 ASN C3272       5.581 -38.111  -5.230  1.00  0.240          O  
ATOM  50453  ND2 ASN C3272       4.920 -39.633  -3.761  1.00  0.240          N  
ATOM  50454  H   ASN C3272       7.879 -39.586  -1.590  1.00  0.220          H  
ATOM  50455  HA  ASN C3272       8.084 -37.991  -4.091  1.00  0.200          H  
ATOM  50456 1HB  ASN C3272       5.927 -38.087  -1.996  1.00  0.290          H  
ATOM  50457 2HB  ASN C3272       6.124 -36.710  -3.084  1.00  0.290          H  
ATOM  50458 1HD2 ASN C3272       4.435 -40.148  -4.465  1.00  0.290          H  
ATOM  50459 2HD2 ASN C3272       4.952 -39.988  -2.820  1.00  0.290          H  
ATOM  50460  N   GLY C3273       9.729 -37.554  -1.665  1.00  0.170          N  
ATOM  50461  CA  GLY C3273      10.655 -36.676  -0.976  1.00  0.160          C  
ATOM  50462  C   GLY C3273      10.242 -36.261   0.430  1.00  0.160          C  
ATOM  50463  O   GLY C3273      10.843 -35.338   0.990  1.00  0.150          O  
ATOM  50464  H   GLY C3273       9.931 -38.558  -1.678  1.00  0.200          H  
ATOM  50465 1HA  GLY C3273      11.620 -37.171  -0.929  1.00  0.190          H  
ATOM  50466 2HA  GLY C3273      10.799 -35.781  -1.582  1.00  0.190          H  
ATOM  50467  N   LEU C3274       9.224 -36.899   1.019  1.00  0.170          N  
ATOM  50468  CA  LEU C3274       8.786 -36.487   2.339  1.00  0.170          C  
ATOM  50469  C   LEU C3274       9.354 -37.452   3.380  1.00  0.190          C  
ATOM  50470  O   LEU C3274       8.978 -38.626   3.429  1.00  0.210          O  
ATOM  50471  CB  LEU C3274       7.258 -36.507   2.396  1.00  0.240          C  
ATOM  50472  CG  LEU C3274       6.489 -35.752   1.254  1.00  0.240          C  
ATOM  50473  CD1 LEU C3274       4.982 -35.904   1.481  1.00  0.240          C  
ATOM  50474  CD2 LEU C3274       6.888 -34.309   1.189  1.00  0.240          C  
ATOM  50475  H   LEU C3274       8.740 -37.694   0.592  1.00  0.200          H  
ATOM  50476  HA  LEU C3274       9.163 -35.490   2.561  1.00  0.200          H  
ATOM  50477 1HB  LEU C3274       6.947 -37.520   2.370  1.00  0.290          H  
ATOM  50478 2HB  LEU C3274       6.971 -36.086   3.329  1.00  0.290          H  
ATOM  50479  HG  LEU C3274       6.730 -36.227   0.296  1.00  0.290          H  
ATOM  50480 1HD1 LEU C3274       4.445 -35.417   0.670  1.00  0.290          H  
ATOM  50481 2HD1 LEU C3274       4.730 -36.956   1.499  1.00  0.290          H  
ATOM  50482 3HD1 LEU C3274       4.693 -35.451   2.423  1.00  0.290          H  
ATOM  50483 1HD2 LEU C3274       6.354 -33.823   0.377  1.00  0.290          H  
ATOM  50484 2HD2 LEU C3274       6.652 -33.819   2.130  1.00  0.290          H  
ATOM  50485 3HD2 LEU C3274       7.943 -34.253   1.000  1.00  0.290          H  
ATOM  50486  N   THR C3275      10.257 -36.959   4.221  1.00  0.200          N  
ATOM  50487  CA  THR C3275      10.938 -37.809   5.188  1.00  0.250          C  
ATOM  50488  C   THR C3275      10.646 -37.464   6.640  1.00  0.230          C  
ATOM  50489  O   THR C3275      10.736 -36.311   7.071  1.00  0.230          O  
ATOM  50490  CB  THR C3275      12.471 -37.760   4.939  1.00  0.330          C  
ATOM  50491  OG1 THR C3275      12.744 -38.264   3.624  1.00  0.330          O  
ATOM  50492  CG2 THR C3275      13.254 -38.593   5.977  1.00  0.330          C  
ATOM  50493  H   THR C3275      10.530 -35.973   4.166  1.00  0.240          H  
ATOM  50494  HA  THR C3275      10.611 -38.835   5.024  1.00  0.300          H  
ATOM  50495  HB  THR C3275      12.803 -36.717   4.992  1.00  0.400          H  
ATOM  50496  HG1 THR C3275      13.645 -38.040   3.373  1.00  0.400          H  
ATOM  50497 1HG2 THR C3275      14.319 -38.525   5.758  1.00  0.400          H  
ATOM  50498 2HG2 THR C3275      13.073 -38.210   6.978  1.00  0.400          H  
ATOM  50499 3HG2 THR C3275      12.941 -39.634   5.926  1.00  0.400          H  
ATOM  50500  N   VAL C3276      10.291 -38.492   7.400  1.00  0.230          N  
ATOM  50501  CA  VAL C3276      10.057 -38.349   8.827  1.00  0.230          C  
ATOM  50502  C   VAL C3276      11.338 -38.705   9.553  1.00  0.230          C  
ATOM  50503  O   VAL C3276      11.934 -39.749   9.294  1.00  0.220          O  
ATOM  50504  CB  VAL C3276       8.888 -39.225   9.300  1.00  0.320          C  
ATOM  50505  CG1 VAL C3276       8.744 -39.108  10.815  1.00  0.320          C  
ATOM  50506  CG2 VAL C3276       7.601 -38.755   8.598  1.00  0.320          C  
ATOM  50507  H   VAL C3276      10.207 -39.396   6.959  1.00  0.280          H  
ATOM  50508  HA  VAL C3276       9.813 -37.309   9.050  1.00  0.280          H  
ATOM  50509  HB  VAL C3276       9.084 -40.267   9.057  1.00  0.390          H  
ATOM  50510 1HG1 VAL C3276       7.911 -39.719  11.154  1.00  0.390          H  
ATOM  50511 2HG1 VAL C3276       9.654 -39.445  11.308  1.00  0.390          H  
ATOM  50512 3HG1 VAL C3276       8.569 -38.071  11.071  1.00  0.390          H  
ATOM  50513 1HG2 VAL C3276       6.760 -39.367   8.924  1.00  0.390          H  
ATOM  50514 2HG2 VAL C3276       7.410 -37.719   8.850  1.00  0.390          H  
ATOM  50515 3HG2 VAL C3276       7.715 -38.846   7.518  1.00  0.390          H  
ATOM  50516  N   LEU C3277      11.764 -37.810  10.414  1.00  0.240          N  
ATOM  50517  CA  LEU C3277      12.998 -37.951  11.151  1.00  0.250          C  
ATOM  50518  C   LEU C3277      12.731 -38.346  12.612  1.00  0.220          C  
ATOM  50519  O   LEU C3277      11.642 -38.090  13.125  1.00  0.220          O  
ATOM  50520  CB  LEU C3277      13.726 -36.615  11.038  1.00  0.350          C  
ATOM  50521  CG  LEU C3277      14.073 -36.135   9.605  1.00  0.350          C  
ATOM  50522  CD1 LEU C3277      14.652 -34.739   9.695  1.00  0.350          C  
ATOM  50523  CD2 LEU C3277      15.082 -37.091   8.941  1.00  0.350          C  
ATOM  50524  H   LEU C3277      11.177 -36.985  10.563  1.00  0.290          H  
ATOM  50525  HA  LEU C3277      13.573 -38.731  10.669  1.00  0.300          H  
ATOM  50526 1HB  LEU C3277      13.052 -35.884  11.418  1.00  0.420          H  
ATOM  50527 2HB  LEU C3277      14.622 -36.611  11.645  1.00  0.420          H  
ATOM  50528  HG  LEU C3277      13.163 -36.088   8.996  1.00  0.420          H  
ATOM  50529 1HD1 LEU C3277      14.891 -34.386   8.699  1.00  0.420          H  
ATOM  50530 2HD1 LEU C3277      13.925 -34.069  10.146  1.00  0.420          H  
ATOM  50531 3HD1 LEU C3277      15.558 -34.754  10.298  1.00  0.420          H  
ATOM  50532 1HD2 LEU C3277      15.315 -36.722   7.940  1.00  0.420          H  
ATOM  50533 2HD2 LEU C3277      15.996 -37.133   9.532  1.00  0.420          H  
ATOM  50534 3HD2 LEU C3277      14.665 -38.090   8.858  1.00  0.420          H  
ATOM  50535  N   PRO C3278      13.658 -39.055  13.272  1.00  0.200          N  
ATOM  50536  CA  PRO C3278      13.586 -39.457  14.663  1.00  0.210          C  
ATOM  50537  C   PRO C3278      13.774 -38.281  15.623  1.00  0.190          C  
ATOM  50538  O   PRO C3278      14.517 -37.344  15.293  1.00  0.170          O  
ATOM  50539  CB  PRO C3278      14.760 -40.438  14.777  1.00  0.320          C  
ATOM  50540  CG  PRO C3278      15.727 -39.972  13.711  1.00  0.320          C  
ATOM  50541  CD  PRO C3278      14.870 -39.509  12.580  1.00  0.320          C  
ATOM  50542  HA  PRO C3278      12.629 -39.960  14.799  1.00  0.250          H  
ATOM  50543 1HB  PRO C3278      15.192 -40.397  15.792  1.00  0.380          H  
ATOM  50544 2HB  PRO C3278      14.409 -41.471  14.619  1.00  0.380          H  
ATOM  50545 1HG  PRO C3278      16.370 -39.169  14.109  1.00  0.380          H  
ATOM  50546 2HG  PRO C3278      16.386 -40.761  13.392  1.00  0.380          H  
ATOM  50547 1HD  PRO C3278      15.392 -38.702  12.061  1.00  0.380          H  
ATOM  50548 2HD  PRO C3278      14.642 -40.358  11.909  1.00  0.380          H  
ATOM  50549  N   PRO C3279      13.192 -38.343  16.834  1.00  0.200          N  
ATOM  50550  CA  PRO C3279      13.373 -37.422  17.936  1.00  0.200          C  
ATOM  50551  C   PRO C3279      14.732 -37.702  18.506  1.00  0.190          C  
ATOM  50552  O   PRO C3279      15.200 -38.836  18.368  1.00  0.190          O  
ATOM  50553  CB  PRO C3279      12.266 -37.829  18.908  1.00  0.300          C  
ATOM  50554  CG  PRO C3279      12.067 -39.302  18.637  1.00  0.300          C  
ATOM  50555  CD  PRO C3279      12.302 -39.466  17.151  1.00  0.300          C  
ATOM  50556  HA  PRO C3279      13.275 -36.378  17.599  1.00  0.240          H  
ATOM  50557 1HB  PRO C3279      12.594 -37.646  19.948  1.00  0.360          H  
ATOM  50558 2HB  PRO C3279      11.367 -37.223  18.743  1.00  0.360          H  
ATOM  50559 1HG  PRO C3279      12.780 -39.888  19.249  1.00  0.360          H  
ATOM  50560 2HG  PRO C3279      11.058 -39.610  18.948  1.00  0.360          H  
ATOM  50561 1HD  PRO C3279      12.807 -40.430  16.987  1.00  0.360          H  
ATOM  50562 2HD  PRO C3279      11.359 -39.370  16.603  1.00  0.360          H  
ATOM  50563  N   LEU C3280      15.339 -36.738  19.172  1.00  0.170          N  
ATOM  50564  CA  LEU C3280      16.581 -36.984  19.880  1.00  0.190          C  
ATOM  50565  C   LEU C3280      16.379 -37.896  21.090  1.00  0.230          C  
ATOM  50566  O   LEU C3280      17.205 -38.769  21.367  1.00  0.280          O  
ATOM  50567  CB  LEU C3280      17.239 -35.664  20.274  1.00  0.260          C  
ATOM  50568  CG  LEU C3280      18.598 -35.754  20.967  1.00  0.260          C  
ATOM  50569  CD1 LEU C3280      19.637 -36.496  20.058  1.00  0.260          C  
ATOM  50570  CD2 LEU C3280      19.072 -34.341  21.288  1.00  0.260          C  
ATOM  50571  H   LEU C3280      14.926 -35.795  19.205  1.00  0.200          H  
ATOM  50572  HA  LEU C3280      17.238 -37.488  19.197  1.00  0.230          H  
ATOM  50573 1HB  LEU C3280      17.358 -35.058  19.374  1.00  0.310          H  
ATOM  50574 2HB  LEU C3280      16.561 -35.135  20.947  1.00  0.310          H  
ATOM  50575  HG  LEU C3280      18.493 -36.307  21.878  1.00  0.310          H  
ATOM  50576 1HD1 LEU C3280      20.576 -36.532  20.569  1.00  0.310          H  
ATOM  50577 2HD1 LEU C3280      19.323 -37.512  19.857  1.00  0.310          H  
ATOM  50578 3HD1 LEU C3280      19.754 -35.973  19.128  1.00  0.310          H  
ATOM  50579 1HD2 LEU C3280      20.038 -34.388  21.799  1.00  0.310          H  
ATOM  50580 2HD2 LEU C3280      19.173 -33.771  20.367  1.00  0.310          H  
ATOM  50581 3HD2 LEU C3280      18.341 -33.860  21.930  1.00  0.310          H  
ATOM  50582  N   LEU C3281      15.310 -37.661  21.845  1.00  0.240          N  
ATOM  50583  CA  LEU C3281      15.050 -38.453  23.036  1.00  0.300          C  
ATOM  50584  C   LEU C3281      14.054 -39.565  22.733  1.00  0.340          C  
ATOM  50585  O   LEU C3281      12.980 -39.319  22.183  1.00  0.430          O  
ATOM  50586  CB  LEU C3281      14.507 -37.539  24.148  1.00  0.400          C  
ATOM  50587  CG  LEU C3281      15.433 -36.343  24.584  1.00  0.400          C  
ATOM  50588  CD1 LEU C3281      14.717 -35.486  25.610  1.00  0.400          C  
ATOM  50589  CD2 LEU C3281      16.702 -36.867  25.172  1.00  0.400          C  
ATOM  50590  H   LEU C3281      14.668 -36.925  21.582  1.00  0.290          H  
ATOM  50591  HA  LEU C3281      15.974 -38.924  23.360  1.00  0.360          H  
ATOM  50592 1HB  LEU C3281      13.559 -37.120  23.812  1.00  0.480          H  
ATOM  50593 2HB  LEU C3281      14.315 -38.154  25.031  1.00  0.480          H  
ATOM  50594  HG  LEU C3281      15.664 -35.721  23.717  1.00  0.480          H  
ATOM  50595 1HD1 LEU C3281      15.355 -34.663  25.905  1.00  0.480          H  
ATOM  50596 2HD1 LEU C3281      13.818 -35.096  25.172  1.00  0.480          H  
ATOM  50597 3HD1 LEU C3281      14.473 -36.079  26.487  1.00  0.480          H  
ATOM  50598 1HD2 LEU C3281      17.330 -36.037  25.482  1.00  0.480          H  
ATOM  50599 2HD2 LEU C3281      16.461 -37.474  26.030  1.00  0.480          H  
ATOM  50600 3HD2 LEU C3281      17.240 -37.463  24.443  1.00  0.480          H  
ATOM  50601  N   THR C3282      14.412 -40.786  23.107  1.00  0.320          N  
ATOM  50602  CA  THR C3282      13.575 -41.960  22.907  1.00  0.330          C  
ATOM  50603  C   THR C3282      12.530 -42.096  23.994  1.00  0.310          C  
ATOM  50604  O   THR C3282      12.604 -41.421  25.027  1.00  0.320          O  
ATOM  50605  CB  THR C3282      14.419 -43.240  22.903  1.00  0.460          C  
ATOM  50606  OG1 THR C3282      15.045 -43.404  24.191  1.00  0.460          O  
ATOM  50607  CG2 THR C3282      15.474 -43.146  21.848  1.00  0.460          C  
ATOM  50608  H   THR C3282      15.317 -40.916  23.542  1.00  0.380          H  
ATOM  50609  HA  THR C3282      13.061 -41.864  21.949  1.00  0.400          H  
ATOM  50610  HB  THR C3282      13.781 -44.099  22.709  1.00  0.550          H  
ATOM  50611  HG1 THR C3282      15.409 -44.305  24.242  1.00  0.550          H  
ATOM  50612 1HG2 THR C3282      16.081 -44.054  21.844  1.00  0.550          H  
ATOM  50613 2HG2 THR C3282      15.001 -43.024  20.878  1.00  0.550          H  
ATOM  50614 3HG2 THR C3282      16.105 -42.293  22.057  1.00  0.550          H  
ATOM  50615  N   ASP C3283      11.569 -43.005  23.785  1.00  0.300          N  
ATOM  50616  CA  ASP C3283      10.540 -43.269  24.782  1.00  0.300          C  
ATOM  50617  C   ASP C3283      11.163 -43.723  26.091  1.00  0.300          C  
ATOM  50618  O   ASP C3283      10.670 -43.386  27.171  1.00  0.280          O  
ATOM  50619  CB  ASP C3283       9.606 -44.378  24.304  1.00  0.420          C  
ATOM  50620  CG  ASP C3283       8.692 -43.988  23.168  1.00  0.420          C  
ATOM  50621  OD1 ASP C3283       8.550 -42.823  22.885  1.00  0.420          O  
ATOM  50622  OD2 ASP C3283       8.136 -44.878  22.580  1.00  0.420          O  
ATOM  50623  H   ASP C3283      11.546 -43.513  22.912  1.00  0.360          H  
ATOM  50624  HA  ASP C3283       9.975 -42.352  24.957  1.00  0.360          H  
ATOM  50625 1HB  ASP C3283      10.206 -45.239  23.992  1.00  0.500          H  
ATOM  50626 2HB  ASP C3283       8.990 -44.706  25.140  1.00  0.500          H  
ATOM  50627  N   GLU C3284      12.243 -44.503  25.996  1.00  0.330          N  
ATOM  50628  CA  GLU C3284      12.932 -44.996  27.172  1.00  0.330          C  
ATOM  50629  C   GLU C3284      13.585 -43.851  27.930  1.00  0.330          C  
ATOM  50630  O   GLU C3284      13.490 -43.804  29.155  1.00  0.340          O  
ATOM  50631  CB  GLU C3284      13.973 -46.043  26.775  1.00  0.460          C  
ATOM  50632  CG  GLU C3284      13.381 -47.350  26.215  1.00  0.460          C  
ATOM  50633  CD  GLU C3284      12.931 -47.235  24.767  1.00  0.460          C  
ATOM  50634  OE1 GLU C3284      13.147 -46.192  24.180  1.00  0.460          O  
ATOM  50635  OE2 GLU C3284      12.405 -48.186  24.242  1.00  0.460          O  
ATOM  50636  H   GLU C3284      12.572 -44.786  25.072  1.00  0.400          H  
ATOM  50637  HA  GLU C3284      12.200 -45.468  27.828  1.00  0.400          H  
ATOM  50638 1HB  GLU C3284      14.640 -45.623  26.024  1.00  0.550          H  
ATOM  50639 2HB  GLU C3284      14.582 -46.294  27.645  1.00  0.550          H  
ATOM  50640 1HG  GLU C3284      14.130 -48.138  26.291  1.00  0.550          H  
ATOM  50641 2HG  GLU C3284      12.529 -47.638  26.832  1.00  0.550          H  
ATOM  50642  N   MET C3285      14.220 -42.906  27.223  1.00  0.320          N  
ATOM  50643  CA  MET C3285      14.846 -41.796  27.937  1.00  0.320          C  
ATOM  50644  C   MET C3285      13.788 -40.962  28.643  1.00  0.300          C  
ATOM  50645  O   MET C3285      14.008 -40.486  29.759  1.00  0.300          O  
ATOM  50646  CB  MET C3285      15.651 -40.895  27.021  1.00  0.450          C  
ATOM  50647  CG  MET C3285      16.903 -41.542  26.433  1.00  0.450          C  
ATOM  50648  SD  MET C3285      17.811 -40.422  25.376  1.00  0.450          S  
ATOM  50649  CE  MET C3285      18.603 -39.360  26.605  1.00  0.450          C  
ATOM  50650  H   MET C3285      14.310 -43.003  26.210  1.00  0.380          H  
ATOM  50651  HA  MET C3285      15.513 -42.203  28.695  1.00  0.380          H  
ATOM  50652 1HB  MET C3285      15.014 -40.579  26.188  1.00  0.540          H  
ATOM  50653 2HB  MET C3285      15.931 -40.006  27.570  1.00  0.540          H  
ATOM  50654 1HG  MET C3285      17.552 -41.889  27.216  1.00  0.540          H  
ATOM  50655 2HG  MET C3285      16.616 -42.406  25.851  1.00  0.540          H  
ATOM  50656 1HE  MET C3285      19.173 -38.600  26.110  1.00  0.540          H  
ATOM  50657 2HE  MET C3285      17.868 -38.885  27.238  1.00  0.540          H  
ATOM  50658 3HE  MET C3285      19.272 -39.955  27.211  1.00  0.540          H  
ATOM  50659  N   ILE C3286      12.639 -40.770  27.998  1.00  0.290          N  
ATOM  50660  CA  ILE C3286      11.594 -39.981  28.616  1.00  0.270          C  
ATOM  50661  C   ILE C3286      11.079 -40.718  29.843  1.00  0.250          C  
ATOM  50662  O   ILE C3286      10.821 -40.082  30.875  1.00  0.240          O  
ATOM  50663  CB  ILE C3286      10.473 -39.604  27.638  1.00  0.390          C  
ATOM  50664  CG1 ILE C3286      11.052 -38.726  26.458  1.00  0.390          C  
ATOM  50665  CG2 ILE C3286       9.396 -38.834  28.389  1.00  0.390          C  
ATOM  50666  CD1 ILE C3286      11.747 -37.422  26.843  1.00  0.390          C  
ATOM  50667  H   ILE C3286      12.521 -41.155  27.053  1.00  0.350          H  
ATOM  50668  HA  ILE C3286      12.022 -39.061  28.982  1.00  0.320          H  
ATOM  50669  HB  ILE C3286      10.048 -40.512  27.198  1.00  0.460          H  
ATOM  50670 1HG1 ILE C3286      11.770 -39.322  25.912  1.00  0.460          H  
ATOM  50671 2HG1 ILE C3286      10.231 -38.479  25.785  1.00  0.460          H  
ATOM  50672 1HG2 ILE C3286       8.591 -38.556  27.710  1.00  0.460          H  
ATOM  50673 2HG2 ILE C3286       9.002 -39.444  29.178  1.00  0.460          H  
ATOM  50674 3HG2 ILE C3286       9.823 -37.947  28.822  1.00  0.460          H  
ATOM  50675 1HD1 ILE C3286      12.086 -36.952  25.941  1.00  0.460          H  
ATOM  50676 2HD1 ILE C3286      11.065 -36.759  27.357  1.00  0.460          H  
ATOM  50677 3HD1 ILE C3286      12.603 -37.611  27.470  1.00  0.460          H  
ATOM  50678  N   ALA C3287      10.893 -42.045  29.746  1.00  0.260          N  
ATOM  50679  CA  ALA C3287      10.454 -42.816  30.899  1.00  0.250          C  
ATOM  50680  C   ALA C3287      11.464 -42.662  32.042  1.00  0.250          C  
ATOM  50681  O   ALA C3287      11.063 -42.523  33.195  1.00  0.220          O  
ATOM  50682  CB  ALA C3287      10.296 -44.284  30.538  1.00  0.350          C  
ATOM  50683  H   ALA C3287      11.040 -42.524  28.852  1.00  0.310          H  
ATOM  50684  HA  ALA C3287       9.491 -42.426  31.228  1.00  0.300          H  
ATOM  50685 1HB  ALA C3287       9.953 -44.841  31.411  1.00  0.420          H  
ATOM  50686 2HB  ALA C3287       9.568 -44.384  29.733  1.00  0.420          H  
ATOM  50687 3HB  ALA C3287      11.253 -44.673  30.208  1.00  0.420          H  
ATOM  50688  N   GLN C3288      12.767 -42.637  31.728  1.00  0.270          N  
ATOM  50689  CA  GLN C3288      13.805 -42.461  32.742  1.00  0.270          C  
ATOM  50690  C   GLN C3288      13.758 -41.062  33.386  1.00  0.260          C  
ATOM  50691  O   GLN C3288      13.887 -40.951  34.611  1.00  0.260          O  
ATOM  50692  CB  GLN C3288      15.166 -42.735  32.125  1.00  0.380          C  
ATOM  50693  CG  GLN C3288      15.413 -44.190  31.768  1.00  0.380          C  
ATOM  50694  CD  GLN C3288      16.662 -44.351  30.935  1.00  0.380          C  
ATOM  50695  OE1 GLN C3288      17.198 -43.358  30.452  1.00  0.380          O  
ATOM  50696  NE2 GLN C3288      17.129 -45.576  30.762  1.00  0.380          N  
ATOM  50697  H   GLN C3288      13.037 -42.815  30.754  1.00  0.320          H  
ATOM  50698  HA  GLN C3288      13.638 -43.196  33.525  1.00  0.320          H  
ATOM  50699 1HB  GLN C3288      15.250 -42.169  31.216  1.00  0.450          H  
ATOM  50700 2HB  GLN C3288      15.948 -42.408  32.805  1.00  0.450          H  
ATOM  50701 1HG  GLN C3288      15.542 -44.756  32.688  1.00  0.450          H  
ATOM  50702 2HG  GLN C3288      14.566 -44.582  31.215  1.00  0.450          H  
ATOM  50703 1HE2 GLN C3288      17.955 -45.725  30.215  1.00  0.450          H  
ATOM  50704 2HE2 GLN C3288      16.659 -46.355  31.174  1.00  0.450          H  
ATOM  50705  N   TYR C3289      13.527 -40.002  32.586  1.00  0.270          N  
ATOM  50706  CA  TYR C3289      13.399 -38.659  33.161  1.00  0.270          C  
ATOM  50707  C   TYR C3289      12.170 -38.626  34.065  1.00  0.250          C  
ATOM  50708  O   TYR C3289      12.215 -38.096  35.181  1.00  0.250          O  
ATOM  50709  CB  TYR C3289      13.244 -37.561  32.085  1.00  0.380          C  
ATOM  50710  CG  TYR C3289      14.513 -37.134  31.331  1.00  0.380          C  
ATOM  50711  CD1 TYR C3289      14.643 -37.393  29.969  1.00  0.380          C  
ATOM  50712  CD2 TYR C3289      15.536 -36.469  32.001  1.00  0.380          C  
ATOM  50713  CE1 TYR C3289      15.766 -37.000  29.287  1.00  0.380          C  
ATOM  50714  CE2 TYR C3289      16.673 -36.076  31.309  1.00  0.380          C  
ATOM  50715  CZ  TYR C3289      16.783 -36.339  29.954  1.00  0.380          C  
ATOM  50716  OH  TYR C3289      17.903 -35.948  29.252  1.00  0.380          O  
ATOM  50717  H   TYR C3289      13.498 -40.142  31.570  1.00  0.320          H  
ATOM  50718  HA  TYR C3289      14.272 -38.446  33.769  1.00  0.320          H  
ATOM  50719 1HB  TYR C3289      12.521 -37.907  31.341  1.00  0.450          H  
ATOM  50720 2HB  TYR C3289      12.816 -36.670  32.547  1.00  0.450          H  
ATOM  50721  HD1 TYR C3289      13.856 -37.905  29.443  1.00  0.450          H  
ATOM  50722  HD2 TYR C3289      15.445 -36.256  33.067  1.00  0.450          H  
ATOM  50723  HE1 TYR C3289      15.853 -37.209  28.228  1.00  0.450          H  
ATOM  50724  HE2 TYR C3289      17.475 -35.555  31.834  1.00  0.450          H  
ATOM  50725  HH  TYR C3289      18.562 -35.586  29.852  1.00  0.450          H  
ATOM  50726  N   THR C3290      11.080 -39.242  33.594  1.00  0.250          N  
ATOM  50727  CA  THR C3290       9.826 -39.274  34.321  1.00  0.230          C  
ATOM  50728  C   THR C3290      10.038 -40.011  35.633  1.00  0.230          C  
ATOM  50729  O   THR C3290       9.600 -39.535  36.680  1.00  0.220          O  
ATOM  50730  CB  THR C3290       8.715 -39.937  33.474  1.00  0.330          C  
ATOM  50731  OG1 THR C3290       8.546 -39.182  32.251  1.00  0.330          O  
ATOM  50732  CG2 THR C3290       7.378 -39.931  34.245  1.00  0.330          C  
ATOM  50733  H   THR C3290      11.110 -39.664  32.665  1.00  0.300          H  
ATOM  50734  HA  THR C3290       9.522 -38.255  34.545  1.00  0.280          H  
ATOM  50735  HB  THR C3290       8.991 -40.959  33.234  1.00  0.400          H  
ATOM  50736  HG1 THR C3290       9.307 -39.378  31.651  1.00  0.400          H  
ATOM  50737 1HG2 THR C3290       6.623 -40.391  33.625  1.00  0.400          H  
ATOM  50738 2HG2 THR C3290       7.471 -40.490  35.171  1.00  0.400          H  
ATOM  50739 3HG2 THR C3290       7.091 -38.915  34.468  1.00  0.400          H  
ATOM  50740  N   SER C3291      10.740 -41.149  35.580  1.00  0.250          N  
ATOM  50741  CA  SER C3291      11.030 -41.971  36.741  1.00  0.250          C  
ATOM  50742  C   SER C3291      11.784 -41.167  37.778  1.00  0.250          C  
ATOM  50743  O   SER C3291      11.448 -41.235  38.960  1.00  0.240          O  
ATOM  50744  CB  SER C3291      11.857 -43.174  36.341  1.00  0.350          C  
ATOM  50745  OG  SER C3291      12.122 -44.007  37.438  1.00  0.350          O  
ATOM  50746  H   SER C3291      11.046 -41.493  34.673  1.00  0.300          H  
ATOM  50747  HA  SER C3291      10.098 -42.312  37.173  1.00  0.300          H  
ATOM  50748 1HB  SER C3291      11.334 -43.734  35.568  1.00  0.420          H  
ATOM  50749 2HB  SER C3291      12.793 -42.837  35.915  1.00  0.420          H  
ATOM  50750  HG  SER C3291      12.680 -44.708  37.101  1.00  0.420          H  
ATOM  50751  N   ALA C3292      12.798 -40.398  37.348  1.00  0.260          N  
ATOM  50752  CA  ALA C3292      13.558 -39.575  38.280  1.00  0.260          C  
ATOM  50753  C   ALA C3292      12.688 -38.578  38.996  1.00  0.240          C  
ATOM  50754  O   ALA C3292      12.781 -38.417  40.218  1.00  0.240          O  
ATOM  50755  CB  ALA C3292      14.596 -38.786  37.541  1.00  0.360          C  
ATOM  50756  H   ALA C3292      13.072 -40.443  36.361  1.00  0.310          H  
ATOM  50757  HA  ALA C3292      14.021 -40.234  39.010  1.00  0.310          H  
ATOM  50758 1HB  ALA C3292      15.172 -38.182  38.237  1.00  0.440          H  
ATOM  50759 2HB  ALA C3292      15.217 -39.467  37.028  1.00  0.440          H  
ATOM  50760 3HB  ALA C3292      14.117 -38.134  36.819  1.00  0.440          H  
ATOM  50761  N   LEU C3293      11.809 -37.933  38.241  1.00  0.240          N  
ATOM  50762  CA  LEU C3293      10.932 -36.944  38.810  1.00  0.230          C  
ATOM  50763  C   LEU C3293       9.984 -37.604  39.788  1.00  0.210          C  
ATOM  50764  O   LEU C3293       9.723 -37.051  40.859  1.00  0.200          O  
ATOM  50765  CB  LEU C3293      10.173 -36.259  37.682  1.00  0.330          C  
ATOM  50766  CG  LEU C3293      11.040 -35.402  36.734  1.00  0.330          C  
ATOM  50767  CD1 LEU C3293      10.208 -35.035  35.557  1.00  0.330          C  
ATOM  50768  CD2 LEU C3293      11.546 -34.145  37.434  1.00  0.330          C  
ATOM  50769  H   LEU C3293      11.807 -38.095  37.225  1.00  0.290          H  
ATOM  50770  HA  LEU C3293      11.527 -36.225  39.360  1.00  0.280          H  
ATOM  50771 1HB  LEU C3293       9.682 -37.024  37.083  1.00  0.390          H  
ATOM  50772 2HB  LEU C3293       9.406 -35.618  38.115  1.00  0.390          H  
ATOM  50773  HG  LEU C3293      11.892 -35.980  36.392  1.00  0.390          H  
ATOM  50774 1HD1 LEU C3293      10.798 -34.435  34.855  1.00  0.390          H  
ATOM  50775 2HD1 LEU C3293       9.864 -35.935  35.055  1.00  0.390          H  
ATOM  50776 3HD1 LEU C3293       9.362 -34.473  35.912  1.00  0.390          H  
ATOM  50777 1HD2 LEU C3293      12.139 -33.581  36.734  1.00  0.390          H  
ATOM  50778 2HD2 LEU C3293      10.696 -33.548  37.760  1.00  0.390          H  
ATOM  50779 3HD2 LEU C3293      12.159 -34.398  38.282  1.00  0.390          H  
ATOM  50780  N   LEU C3294       9.490 -38.802  39.452  1.00  0.210          N  
ATOM  50781  CA  LEU C3294       8.593 -39.524  40.339  1.00  0.190          C  
ATOM  50782  C   LEU C3294       9.300 -39.957  41.612  1.00  0.190          C  
ATOM  50783  O   LEU C3294       8.740 -39.815  42.703  1.00  0.180          O  
ATOM  50784  CB  LEU C3294       8.081 -40.805  39.668  1.00  0.270          C  
ATOM  50785  CG  LEU C3294       7.151 -40.671  38.462  1.00  0.270          C  
ATOM  50786  CD1 LEU C3294       6.954 -42.048  37.841  1.00  0.270          C  
ATOM  50787  CD2 LEU C3294       5.873 -40.100  38.881  1.00  0.270          C  
ATOM  50788  H   LEU C3294       9.708 -39.184  38.526  1.00  0.250          H  
ATOM  50789  HA  LEU C3294       7.774 -38.869  40.614  1.00  0.230          H  
ATOM  50790 1HB  LEU C3294       8.940 -41.388  39.353  1.00  0.330          H  
ATOM  50791 2HB  LEU C3294       7.549 -41.370  40.418  1.00  0.330          H  
ATOM  50792  HG  LEU C3294       7.582 -40.027  37.729  1.00  0.330          H  
ATOM  50793 1HD1 LEU C3294       6.302 -41.968  36.979  1.00  0.330          H  
ATOM  50794 2HD1 LEU C3294       7.898 -42.451  37.527  1.00  0.330          H  
ATOM  50795 3HD1 LEU C3294       6.508 -42.709  38.560  1.00  0.330          H  
ATOM  50796 1HD2 LEU C3294       5.217 -40.018  38.012  1.00  0.330          H  
ATOM  50797 2HD2 LEU C3294       5.430 -40.735  39.621  1.00  0.330          H  
ATOM  50798 3HD2 LEU C3294       6.031 -39.131  39.300  1.00  0.330          H  
ATOM  50799  N   ALA C3295      10.538 -40.470  41.484  1.00  0.200          N  
ATOM  50800  CA  ALA C3295      11.309 -40.927  42.630  1.00  0.200          C  
ATOM  50801  C   ALA C3295      11.541 -39.760  43.560  1.00  0.180          C  
ATOM  50802  O   ALA C3295      11.372 -39.873  44.779  1.00  0.160          O  
ATOM  50803  CB  ALA C3295      12.638 -41.517  42.182  1.00  0.280          C  
ATOM  50804  H   ALA C3295      10.939 -40.584  40.552  1.00  0.240          H  
ATOM  50805  HA  ALA C3295      10.739 -41.691  43.151  1.00  0.240          H  
ATOM  50806 1HB  ALA C3295      13.197 -41.853  43.048  1.00  0.340          H  
ATOM  50807 2HB  ALA C3295      12.465 -42.356  41.510  1.00  0.340          H  
ATOM  50808 3HB  ALA C3295      13.214 -40.757  41.653  1.00  0.340          H  
ATOM  50809  N   GLY C3296      11.860 -38.615  42.965  1.00  0.180          N  
ATOM  50810  CA  GLY C3296      12.083 -37.377  43.663  1.00  0.170          C  
ATOM  50811  C   GLY C3296      10.852 -36.902  44.392  1.00  0.170          C  
ATOM  50812  O   GLY C3296      10.872 -36.663  45.609  1.00  0.200          O  
ATOM  50813  H   GLY C3296      12.007 -38.605  41.951  1.00  0.220          H  
ATOM  50814 1HA  GLY C3296      12.922 -37.479  44.347  1.00  0.200          H  
ATOM  50815 2HA  GLY C3296      12.334 -36.639  42.913  1.00  0.200          H  
ATOM  50816  N   THR C3297       9.755 -36.814  43.649  1.00  0.160          N  
ATOM  50817  CA  THR C3297       8.484 -36.340  44.150  1.00  0.170          C  
ATOM  50818  C   THR C3297       8.058 -37.154  45.352  1.00  0.180          C  
ATOM  50819  O   THR C3297       7.623 -36.587  46.354  1.00  0.190          O  
ATOM  50820  CB  THR C3297       7.397 -36.439  43.048  1.00  0.230          C  
ATOM  50821  OG1 THR C3297       7.778 -35.634  41.925  1.00  0.230          O  
ATOM  50822  CG2 THR C3297       6.036 -35.946  43.565  1.00  0.230          C  
ATOM  50823  H   THR C3297       9.817 -37.048  42.662  1.00  0.190          H  
ATOM  50824  HA  THR C3297       8.593 -35.298  44.450  1.00  0.200          H  
ATOM  50825  HB  THR C3297       7.305 -37.476  42.726  1.00  0.280          H  
ATOM  50826  HG1 THR C3297       8.581 -36.007  41.520  1.00  0.280          H  
ATOM  50827 1HG2 THR C3297       5.297 -36.026  42.765  1.00  0.280          H  
ATOM  50828 2HG2 THR C3297       5.709 -36.548  44.412  1.00  0.280          H  
ATOM  50829 3HG2 THR C3297       6.123 -34.905  43.874  1.00  0.280          H  
ATOM  50830  N   ILE C3298       8.175 -38.478  45.265  1.00  0.180          N  
ATOM  50831  CA  ILE C3298       7.766 -39.306  46.376  1.00  0.220          C  
ATOM  50832  C   ILE C3298       8.767 -39.363  47.545  1.00  0.300          C  
ATOM  50833  O   ILE C3298       8.340 -39.459  48.693  1.00  0.490          O  
ATOM  50834  CB  ILE C3298       7.383 -40.739  45.888  1.00  0.290          C  
ATOM  50835  CG1 ILE C3298       6.614 -41.474  46.945  1.00  0.290          C  
ATOM  50836  CG2 ILE C3298       8.603 -41.597  45.518  1.00  0.290          C  
ATOM  50837  CD1 ILE C3298       5.316 -40.916  47.280  1.00  0.290          C  
ATOM  50838  H   ILE C3298       8.511 -38.903  44.396  1.00  0.220          H  
ATOM  50839  HA  ILE C3298       6.876 -38.835  46.760  1.00  0.260          H  
ATOM  50840  HB  ILE C3298       6.747 -40.643  45.007  1.00  0.350          H  
ATOM  50841 1HG1 ILE C3298       6.441 -42.489  46.595  1.00  0.350          H  
ATOM  50842 2HG1 ILE C3298       7.204 -41.509  47.851  1.00  0.350          H  
ATOM  50843 1HG2 ILE C3298       8.268 -42.570  45.164  1.00  0.350          H  
ATOM  50844 2HG2 ILE C3298       9.149 -41.109  44.746  1.00  0.350          H  
ATOM  50845 3HG2 ILE C3298       9.246 -41.744  46.380  1.00  0.350          H  
ATOM  50846 1HD1 ILE C3298       4.888 -41.549  48.037  1.00  0.350          H  
ATOM  50847 2HD1 ILE C3298       5.385 -39.927  47.671  1.00  0.350          H  
ATOM  50848 3HD1 ILE C3298       4.697 -40.906  46.390  1.00  0.350          H  
ATOM  50849  N   THR C3299      10.076 -39.360  47.265  1.00  0.230          N  
ATOM  50850  CA  THR C3299      11.132 -39.498  48.272  1.00  0.350          C  
ATOM  50851  C   THR C3299      11.566 -38.205  48.979  1.00  0.270          C  
ATOM  50852  O   THR C3299      11.878 -38.241  50.179  1.00  0.260          O  
ATOM  50853  CB  THR C3299      12.380 -40.113  47.611  1.00  0.440          C  
ATOM  50854  OG1 THR C3299      12.029 -41.371  47.026  1.00  0.440          O  
ATOM  50855  CG2 THR C3299      13.461 -40.337  48.620  1.00  0.440          C  
ATOM  50856  H   THR C3299      10.378 -39.323  46.291  1.00  0.280          H  
ATOM  50857  HA  THR C3299      10.770 -40.185  49.034  1.00  0.420          H  
ATOM  50858  HB  THR C3299      12.754 -39.448  46.834  1.00  0.530          H  
ATOM  50859  HG1 THR C3299      11.512 -41.181  46.217  1.00  0.530          H  
ATOM  50860 1HG2 THR C3299      14.279 -40.779  48.093  1.00  0.530          H  
ATOM  50861 2HG2 THR C3299      13.783 -39.399  49.069  1.00  0.530          H  
ATOM  50862 3HG2 THR C3299      13.109 -41.007  49.398  1.00  0.530          H  
ATOM  50863  N   SER C3300      11.701 -37.120  48.207  1.00  0.280          N  
ATOM  50864  CA  SER C3300      12.196 -35.832  48.667  1.00  0.280          C  
ATOM  50865  C   SER C3300      11.172 -34.701  48.593  1.00  0.240          C  
ATOM  50866  O   SER C3300      11.416 -33.582  49.083  1.00  0.250          O  
ATOM  50867  CB  SER C3300      13.410 -35.484  47.838  1.00  0.390          C  
ATOM  50868  OG  SER C3300      14.425 -36.412  48.074  1.00  0.390          O  
ATOM  50869  H   SER C3300      11.461 -37.169  47.224  1.00  0.340          H  
ATOM  50870  HA  SER C3300      12.488 -35.942  49.709  1.00  0.340          H  
ATOM  50871 1HB  SER C3300      13.136 -35.494  46.785  1.00  0.470          H  
ATOM  50872 2HB  SER C3300      13.758 -34.483  48.082  1.00  0.470          H  
ATOM  50873  HG  SER C3300      14.672 -36.237  49.004  1.00  0.470          H  
ATOM  50874  N   GLY C3301      10.058 -34.961  47.933  1.00  0.300          N  
ATOM  50875  CA  GLY C3301       9.036 -33.965  47.768  1.00  0.290          C  
ATOM  50876  C   GLY C3301       9.572 -32.790  46.978  1.00  0.310          C  
ATOM  50877  O   GLY C3301      10.399 -32.919  46.075  1.00  0.400          O  
ATOM  50878  H   GLY C3301       9.927 -35.870  47.485  1.00  0.360          H  
ATOM  50879 1HA  GLY C3301       8.180 -34.402  47.258  1.00  0.350          H  
ATOM  50880 2HA  GLY C3301       8.690 -33.635  48.747  1.00  0.350          H  
ATOM  50881  N   TRP C3302       9.141 -31.620  47.365  1.00  0.260          N  
ATOM  50882  CA  TRP C3302       9.463 -30.367  46.712  1.00  0.300          C  
ATOM  50883  C   TRP C3302      10.939 -29.999  46.858  1.00  0.250          C  
ATOM  50884  O   TRP C3302      11.441 -29.142  46.134  1.00  0.240          O  
ATOM  50885  CB  TRP C3302       8.578 -29.280  47.335  1.00  0.400          C  
ATOM  50886  CG  TRP C3302       8.869 -29.104  48.789  1.00  0.400          C  
ATOM  50887  CD1 TRP C3302       9.731 -28.203  49.328  1.00  0.400          C  
ATOM  50888  CD2 TRP C3302       8.380 -29.901  49.901  1.00  0.400          C  
ATOM  50889  NE1 TRP C3302       9.799 -28.367  50.678  1.00  0.400          N  
ATOM  50890  CE2 TRP C3302       8.994 -29.413  51.040  1.00  0.400          C  
ATOM  50891  CE3 TRP C3302       7.491 -30.989  50.014  1.00  0.400          C  
ATOM  50892  CZ2 TRP C3302       8.775 -29.960  52.258  1.00  0.400          C  
ATOM  50893  CZ3 TRP C3302       7.283 -31.539  51.240  1.00  0.400          C  
ATOM  50894  CH2 TRP C3302       7.912 -31.046  52.345  1.00  0.400          C  
ATOM  50895  H   TRP C3302       8.519 -31.597  48.151  1.00  0.310          H  
ATOM  50896  HA  TRP C3302       9.229 -30.457  45.649  1.00  0.360          H  
ATOM  50897 1HB  TRP C3302       8.754 -28.332  46.825  1.00  0.480          H  
ATOM  50898 2HB  TRP C3302       7.527 -29.536  47.208  1.00  0.480          H  
ATOM  50899  HD1 TRP C3302      10.296 -27.458  48.762  1.00  0.480          H  
ATOM  50900  HE1 TRP C3302      10.375 -27.810  51.298  1.00  0.480          H  
ATOM  50901  HE3 TRP C3302       6.975 -31.394  49.152  1.00  0.480          H  
ATOM  50902  HZ2 TRP C3302       9.256 -29.569  53.115  1.00  0.480          H  
ATOM  50903  HZ3 TRP C3302       6.599 -32.369  51.304  1.00  0.480          H  
ATOM  50904  HH2 TRP C3302       7.724 -31.503  53.315  1.00  0.480          H  
ATOM  50905  N   THR C3303      11.682 -30.696  47.731  1.00  0.360          N  
ATOM  50906  CA  THR C3303      13.081 -30.328  47.950  1.00  0.330          C  
ATOM  50907  C   THR C3303      13.950 -30.949  46.873  1.00  0.290          C  
ATOM  50908  O   THR C3303      15.151 -30.731  46.824  1.00  0.280          O  
ATOM  50909  CB  THR C3303      13.596 -30.760  49.332  1.00  0.470          C  
ATOM  50910  OG1 THR C3303      13.664 -32.192  49.429  1.00  0.470          O  
ATOM  50911  CG2 THR C3303      12.659 -30.237  50.409  1.00  0.470          C  
ATOM  50912  H   THR C3303      11.275 -31.473  48.256  1.00  0.430          H  
ATOM  50913  HA  THR C3303      13.175 -29.243  47.871  1.00  0.400          H  
ATOM  50914  HB  THR C3303      14.593 -30.349  49.488  1.00  0.570          H  
ATOM  50915  HG1 THR C3303      12.773 -32.586  49.300  1.00  0.570          H  
ATOM  50916 1HG2 THR C3303      13.016 -30.526  51.383  1.00  0.570          H  
ATOM  50917 2HG2 THR C3303      12.613 -29.152  50.346  1.00  0.570          H  
ATOM  50918 3HG2 THR C3303      11.666 -30.653  50.255  1.00  0.570          H  
ATOM  50919  N   PHE C3304      13.322 -31.749  46.012  1.00  0.290          N  
ATOM  50920  CA  PHE C3304      13.996 -32.374  44.903  1.00  0.270          C  
ATOM  50921  C   PHE C3304      14.491 -31.269  43.973  1.00  0.290          C  
ATOM  50922  O   PHE C3304      15.542 -31.396  43.340  1.00  0.370          O  
ATOM  50923  CB  PHE C3304      13.041 -33.324  44.201  1.00  0.390          C  
ATOM  50924  CG  PHE C3304      13.669 -34.183  43.200  1.00  0.390          C  
ATOM  50925  CD1 PHE C3304      14.506 -35.179  43.628  1.00  0.390          C  
ATOM  50926  CD2 PHE C3304      13.395 -34.072  41.853  1.00  0.390          C  
ATOM  50927  CE1 PHE C3304      15.055 -36.039  42.756  1.00  0.390          C  
ATOM  50928  CE2 PHE C3304      13.947 -34.947  40.960  1.00  0.390          C  
ATOM  50929  CZ  PHE C3304      14.779 -35.940  41.413  1.00  0.390          C  
ATOM  50930  H   PHE C3304      12.321 -31.926  46.129  1.00  0.350          H  
ATOM  50931  HA  PHE C3304      14.850 -32.927  45.269  1.00  0.320          H  
ATOM  50932 1HB  PHE C3304      12.551 -33.959  44.943  1.00  0.460          H  
ATOM  50933 2HB  PHE C3304      12.253 -32.748  43.715  1.00  0.460          H  
ATOM  50934  HD1 PHE C3304      14.712 -35.285  44.690  1.00  0.460          H  
ATOM  50935  HD2 PHE C3304      12.736 -33.299  41.513  1.00  0.460          H  
ATOM  50936  HE1 PHE C3304      15.692 -36.811  43.136  1.00  0.460          H  
ATOM  50937  HE2 PHE C3304      13.731 -34.867  39.901  1.00  0.460          H  
ATOM  50938  HZ  PHE C3304      15.213 -36.644  40.709  1.00  0.460          H  
ATOM  50939  N   GLY C3305      13.666 -30.223  43.796  1.00  0.250          N  
ATOM  50940  CA  GLY C3305      14.043 -29.098  42.964  1.00  0.300          C  
ATOM  50941  C   GLY C3305      14.635 -28.033  43.889  1.00  0.310          C  
ATOM  50942  O   GLY C3305      14.773 -28.247  45.085  1.00  0.280          O  
ATOM  50943  H   GLY C3305      12.800 -30.154  44.332  1.00  0.300          H  
ATOM  50944 1HA  GLY C3305      14.773 -29.405  42.216  1.00  0.360          H  
ATOM  50945 2HA  GLY C3305      13.167 -28.704  42.446  1.00  0.360          H  
ATOM  50946  N   ALA C3306      14.961 -26.867  43.354  1.00  0.370          N  
ATOM  50947  CA  ALA C3306      15.520 -25.771  44.151  1.00  0.390          C  
ATOM  50948  C   ALA C3306      16.723 -26.188  45.024  1.00  0.380          C  
ATOM  50949  O   ALA C3306      16.842 -25.753  46.170  1.00  0.360          O  
ATOM  50950  CB  ALA C3306      14.444 -25.154  45.037  1.00  0.540          C  
ATOM  50951  H   ALA C3306      14.816 -26.732  42.366  1.00  0.440          H  
ATOM  50952  HA  ALA C3306      15.861 -25.020  43.455  1.00  0.470          H  
ATOM  50953 1HB  ALA C3306      14.857 -24.313  45.577  1.00  0.650          H  
ATOM  50954 2HB  ALA C3306      13.624 -24.808  44.417  1.00  0.650          H  
ATOM  50955 3HB  ALA C3306      14.078 -25.891  45.748  1.00  0.650          H  
ATOM  50956  N   GLY C3307      17.656 -26.956  44.466  1.00  0.400          N  
ATOM  50957  CA  GLY C3307      18.839 -27.378  45.217  1.00  0.400          C  
ATOM  50958  C   GLY C3307      18.870 -28.896  45.411  1.00  0.390          C  
ATOM  50959  O   GLY C3307      18.166 -29.608  44.704  1.00  0.370          O  
ATOM  50960  H   GLY C3307      17.512 -27.290  43.525  1.00  0.480          H  
ATOM  50961 1HA  GLY C3307      19.724 -27.055  44.671  1.00  0.480          H  
ATOM  50962 2HA  GLY C3307      18.843 -26.883  46.183  1.00  0.480          H  
ATOM  50963  N   PRO C3308      19.826 -29.420  46.210  1.00  0.400          N  
ATOM  50964  CA  PRO C3308      20.039 -30.837  46.497  1.00  0.390          C  
ATOM  50965  C   PRO C3308      18.801 -31.462  47.117  1.00  0.350          C  
ATOM  50966  O   PRO C3308      18.199 -30.860  48.002  1.00  0.340          O  
ATOM  50967  CB  PRO C3308      21.182 -30.797  47.521  1.00  0.580          C  
ATOM  50968  CG  PRO C3308      21.894 -29.482  47.256  1.00  0.580          C  
ATOM  50969  CD  PRO C3308      20.796 -28.523  46.874  1.00  0.580          C  
ATOM  50970  HA  PRO C3308      20.329 -31.364  45.576  1.00  0.470          H  
ATOM  50971 1HB  PRO C3308      20.773 -30.867  48.545  1.00  0.700          H  
ATOM  50972 2HB  PRO C3308      21.837 -31.671  47.387  1.00  0.700          H  
ATOM  50973 1HG  PRO C3308      22.428 -29.147  48.168  1.00  0.700          H  
ATOM  50974 2HG  PRO C3308      22.653 -29.603  46.471  1.00  0.700          H  
ATOM  50975 1HD  PRO C3308      20.360 -28.057  47.779  1.00  0.700          H  
ATOM  50976 2HD  PRO C3308      21.212 -27.788  46.187  1.00  0.700          H  
ATOM  50977  N   ALA C3309      18.473 -32.687  46.714  1.00  0.340          N  
ATOM  50978  CA  ALA C3309      17.318 -33.389  47.263  1.00  0.300          C  
ATOM  50979  C   ALA C3309      17.541 -33.774  48.724  1.00  0.280          C  
ATOM  50980  O   ALA C3309      18.615 -34.260  49.081  1.00  0.260          O  
ATOM  50981  CB  ALA C3309      17.045 -34.636  46.427  1.00  0.440          C  
ATOM  50982  H   ALA C3309      19.019 -33.127  45.990  1.00  0.410          H  
ATOM  50983  HA  ALA C3309      16.460 -32.723  47.218  1.00  0.360          H  
ATOM  50984 1HB  ALA C3309      16.178 -35.145  46.813  1.00  0.520          H  
ATOM  50985 2HB  ALA C3309      16.871 -34.345  45.392  1.00  0.520          H  
ATOM  50986 3HB  ALA C3309      17.906 -35.303  46.474  1.00  0.520          H  
ATOM  50987  N   LEU C3310      16.507 -33.638  49.551  1.00  0.270          N  
ATOM  50988  CA  LEU C3310      16.565 -34.069  50.939  1.00  0.260          C  
ATOM  50989  C   LEU C3310      15.665 -35.268  51.122  1.00  0.300          C  
ATOM  50990  O   LEU C3310      14.635 -35.352  50.479  1.00  0.450          O  
ATOM  50991  CB  LEU C3310      16.076 -32.933  51.832  1.00  0.370          C  
ATOM  50992  CG  LEU C3310      16.846 -31.607  51.727  1.00  0.370          C  
ATOM  50993  CD1 LEU C3310      16.118 -30.579  52.553  1.00  0.370          C  
ATOM  50994  CD2 LEU C3310      18.297 -31.787  52.232  1.00  0.370          C  
ATOM  50995  H   LEU C3310      15.646 -33.189  49.235  1.00  0.320          H  
ATOM  50996  HA  LEU C3310      17.582 -34.359  51.188  1.00  0.310          H  
ATOM  50997 1HB  LEU C3310      15.039 -32.731  51.578  1.00  0.440          H  
ATOM  50998 2HB  LEU C3310      16.098 -33.261  52.865  1.00  0.440          H  
ATOM  50999  HG  LEU C3310      16.865 -31.271  50.686  1.00  0.440          H  
ATOM  51000 1HD1 LEU C3310      16.631 -29.624  52.483  1.00  0.440          H  
ATOM  51001 2HD1 LEU C3310      15.117 -30.466  52.182  1.00  0.440          H  
ATOM  51002 3HD1 LEU C3310      16.076 -30.904  53.592  1.00  0.440          H  
ATOM  51003 1HD2 LEU C3310      18.828 -30.844  52.157  1.00  0.440          H  
ATOM  51004 2HD2 LEU C3310      18.288 -32.113  53.270  1.00  0.440          H  
ATOM  51005 3HD2 LEU C3310      18.819 -32.524  51.626  1.00  0.440          H  
ATOM  51006  N   GLN C3311      15.996 -36.188  52.007  1.00  0.240          N  
ATOM  51007  CA  GLN C3311      15.063 -37.284  52.246  1.00  0.260          C  
ATOM  51008  C   GLN C3311      13.968 -36.778  53.174  1.00  0.250          C  
ATOM  51009  O   GLN C3311      14.285 -36.109  54.154  1.00  0.250          O  
ATOM  51010  CB  GLN C3311      15.792 -38.450  52.923  1.00  0.360          C  
ATOM  51011  CG  GLN C3311      16.874 -39.057  52.090  1.00  0.360          C  
ATOM  51012  CD  GLN C3311      17.628 -40.167  52.822  1.00  0.360          C  
ATOM  51013  OE1 GLN C3311      17.288 -41.360  52.757  1.00  0.360          O  
ATOM  51014  NE2 GLN C3311      18.681 -39.772  53.529  1.00  0.360          N  
ATOM  51015  H   GLN C3311      16.873 -36.122  52.501  1.00  0.290          H  
ATOM  51016  HA  GLN C3311      14.612 -37.606  51.304  1.00  0.310          H  
ATOM  51017 1HB  GLN C3311      16.235 -38.110  53.863  1.00  0.430          H  
ATOM  51018 2HB  GLN C3311      15.070 -39.232  53.170  1.00  0.430          H  
ATOM  51019 1HG  GLN C3311      16.400 -39.473  51.219  1.00  0.430          H  
ATOM  51020 2HG  GLN C3311      17.585 -38.285  51.799  1.00  0.430          H  
ATOM  51021 1HE2 GLN C3311      19.230 -40.428  54.050  1.00  0.430          H  
ATOM  51022 2HE2 GLN C3311      18.932 -38.800  53.557  1.00  0.430          H  
ATOM  51023  N   ILE C3312      12.691 -37.064  52.877  1.00  0.270          N  
ATOM  51024  CA  ILE C3312      11.595 -36.707  53.790  1.00  0.270          C  
ATOM  51025  C   ILE C3312      10.622 -37.902  53.911  1.00  0.250          C  
ATOM  51026  O   ILE C3312      10.120 -38.363  52.890  1.00  0.280          O  
ATOM  51027  CB  ILE C3312      10.806 -35.465  53.301  1.00  0.380          C  
ATOM  51028  CG1 ILE C3312      11.741 -34.249  53.108  1.00  0.380          C  
ATOM  51029  CG2 ILE C3312       9.697 -35.122  54.334  1.00  0.380          C  
ATOM  51030  CD1 ILE C3312      11.073 -33.046  52.478  1.00  0.380          C  
ATOM  51031  H   ILE C3312      12.478 -37.563  52.004  1.00  0.320          H  
ATOM  51032  HA  ILE C3312      12.020 -36.469  54.754  1.00  0.320          H  
ATOM  51033  HB  ILE C3312      10.367 -35.689  52.334  1.00  0.450          H  
ATOM  51034 1HG1 ILE C3312      12.170 -33.966  54.066  1.00  0.450          H  
ATOM  51035 2HG1 ILE C3312      12.551 -34.534  52.436  1.00  0.450          H  
ATOM  51036 1HG2 ILE C3312       9.109 -34.278  54.012  1.00  0.450          H  
ATOM  51037 2HG2 ILE C3312       9.040 -35.963  54.449  1.00  0.450          H  
ATOM  51038 3HG2 ILE C3312      10.157 -34.892  55.292  1.00  0.450          H  
ATOM  51039 1HD1 ILE C3312      11.809 -32.266  52.360  1.00  0.450          H  
ATOM  51040 2HD1 ILE C3312      10.675 -33.317  51.499  1.00  0.450          H  
ATOM  51041 3HD1 ILE C3312      10.276 -32.676  53.097  1.00  0.450          H  
ATOM  51042  N   PRO C3313      10.250 -38.409  55.092  1.00  0.240          N  
ATOM  51043  CA  PRO C3313       9.300 -39.505  55.185  1.00  0.240          C  
ATOM  51044  C   PRO C3313       8.012 -39.102  54.458  1.00  0.240          C  
ATOM  51045  O   PRO C3313       7.529 -37.982  54.636  1.00  0.230          O  
ATOM  51046  CB  PRO C3313       9.108 -39.641  56.694  1.00  0.360          C  
ATOM  51047  CG  PRO C3313      10.408 -39.097  57.291  1.00  0.360          C  
ATOM  51048  CD  PRO C3313      10.811 -37.952  56.373  1.00  0.360          C  
ATOM  51049  HA  PRO C3313       9.743 -40.413  54.747  1.00  0.290          H  
ATOM  51050 1HB  PRO C3313       8.216 -39.119  57.007  1.00  0.430          H  
ATOM  51051 2HB  PRO C3313       8.960 -40.707  56.952  1.00  0.430          H  
ATOM  51052 1HG  PRO C3313      10.244 -38.778  58.326  1.00  0.430          H  
ATOM  51053 2HG  PRO C3313      11.174 -39.894  57.326  1.00  0.430          H  
ATOM  51054 1HD  PRO C3313      10.367 -37.001  56.691  1.00  0.430          H  
ATOM  51055 2HD  PRO C3313      11.906 -37.917  56.338  1.00  0.430          H  
ATOM  51056  N   PHE C3314       7.415 -40.019  53.713  1.00  0.260          N  
ATOM  51057  CA  PHE C3314       6.210 -39.690  52.963  1.00  0.250          C  
ATOM  51058  C   PHE C3314       5.104 -38.934  53.739  1.00  0.220          C  
ATOM  51059  O   PHE C3314       4.674 -37.876  53.276  1.00  0.190          O  
ATOM  51060  CB  PHE C3314       5.640 -40.923  52.279  1.00  0.350          C  
ATOM  51061  CG  PHE C3314       4.401 -40.603  51.608  1.00  0.350          C  
ATOM  51062  CD1 PHE C3314       4.415 -39.937  50.408  1.00  0.350          C  
ATOM  51063  CD2 PHE C3314       3.214 -40.930  52.166  1.00  0.350          C  
ATOM  51064  CE1 PHE C3314       3.242 -39.611  49.782  1.00  0.350          C  
ATOM  51065  CE2 PHE C3314       2.075 -40.611  51.564  1.00  0.350          C  
ATOM  51066  CZ  PHE C3314       2.072 -39.952  50.363  1.00  0.350          C  
ATOM  51067  H   PHE C3314       7.838 -40.934  53.612  1.00  0.310          H  
ATOM  51068  HA  PHE C3314       6.523 -39.026  52.156  1.00  0.300          H  
ATOM  51069 1HB  PHE C3314       6.346 -41.286  51.534  1.00  0.420          H  
ATOM  51070 2HB  PHE C3314       5.465 -41.723  52.979  1.00  0.420          H  
ATOM  51071  HD1 PHE C3314       5.376 -39.660  49.962  1.00  0.420          H  
ATOM  51072  HD2 PHE C3314       3.187 -41.450  53.120  1.00  0.420          H  
ATOM  51073  HE1 PHE C3314       3.252 -39.074  48.831  1.00  0.420          H  
ATOM  51074  HE2 PHE C3314       1.162 -40.872  52.045  1.00  0.420          H  
ATOM  51075  HZ  PHE C3314       1.134 -39.695  49.890  1.00  0.420          H  
ATOM  51076  N   PRO C3315       4.601 -39.396  54.910  1.00  0.240          N  
ATOM  51077  CA  PRO C3315       3.551 -38.708  55.642  1.00  0.210          C  
ATOM  51078  C   PRO C3315       3.959 -37.300  56.090  1.00  0.180          C  
ATOM  51079  O   PRO C3315       3.094 -36.472  56.371  1.00  0.220          O  
ATOM  51080  CB  PRO C3315       3.288 -39.638  56.836  1.00  0.320          C  
ATOM  51081  CG  PRO C3315       4.548 -40.458  56.987  1.00  0.320          C  
ATOM  51082  CD  PRO C3315       5.059 -40.656  55.576  1.00  0.320          C  
ATOM  51083  HA  PRO C3315       2.661 -38.656  54.998  1.00  0.250          H  
ATOM  51084 1HB  PRO C3315       3.071 -39.032  57.733  1.00  0.380          H  
ATOM  51085 2HB  PRO C3315       2.398 -40.251  56.641  1.00  0.380          H  
ATOM  51086 1HG  PRO C3315       5.271 -39.927  57.629  1.00  0.380          H  
ATOM  51087 2HG  PRO C3315       4.319 -41.412  57.491  1.00  0.380          H  
ATOM  51088 1HD  PRO C3315       6.120 -40.758  55.665  1.00  0.380          H  
ATOM  51089 2HD  PRO C3315       4.592 -41.536  55.124  1.00  0.380          H  
ATOM  51090  N   MET C3316       5.266 -37.024  56.160  1.00  0.150          N  
ATOM  51091  CA  MET C3316       5.732 -35.715  56.582  1.00  0.120          C  
ATOM  51092  C   MET C3316       5.585 -34.791  55.391  1.00  0.110          C  
ATOM  51093  O   MET C3316       5.255 -33.606  55.539  1.00  0.070          O  
ATOM  51094  CB  MET C3316       7.187 -35.788  57.051  1.00  0.180          C  
ATOM  51095  CG  MET C3316       7.411 -36.581  58.325  1.00  0.180          C  
ATOM  51096  SD  MET C3316       6.557 -35.950  59.745  1.00  0.180          S  
ATOM  51097  CE  MET C3316       7.451 -34.456  60.124  1.00  0.180          C  
ATOM  51098  H   MET C3316       5.970 -37.698  55.869  1.00  0.180          H  
ATOM  51099  HA  MET C3316       5.099 -35.348  57.389  1.00  0.140          H  
ATOM  51100 1HB  MET C3316       7.773 -36.269  56.299  1.00  0.220          H  
ATOM  51101 2HB  MET C3316       7.589 -34.790  57.172  1.00  0.220          H  
ATOM  51102 1HG  MET C3316       7.055 -37.589  58.162  1.00  0.220          H  
ATOM  51103 2HG  MET C3316       8.469 -36.625  58.545  1.00  0.220          H  
ATOM  51104 1HE  MET C3316       7.008 -33.982  61.003  1.00  0.220          H  
ATOM  51105 2HE  MET C3316       8.496 -34.697  60.329  1.00  0.220          H  
ATOM  51106 3HE  MET C3316       7.385 -33.781  59.285  1.00  0.220          H  
ATOM  51107  N   GLN C3317       5.823 -35.340  54.196  1.00  0.150          N  
ATOM  51108  CA  GLN C3317       5.686 -34.546  52.989  1.00  0.140          C  
ATOM  51109  C   GLN C3317       4.217 -34.175  52.823  1.00  0.150          C  
ATOM  51110  O   GLN C3317       3.883 -33.048  52.443  1.00  0.170          O  
ATOM  51111  CB  GLN C3317       6.122 -35.318  51.748  1.00  0.200          C  
ATOM  51112  CG  GLN C3317       7.582 -35.636  51.637  1.00  0.200          C  
ATOM  51113  CD  GLN C3317       7.788 -36.479  50.465  1.00  0.200          C  
ATOM  51114  OE1 GLN C3317       7.181 -36.168  49.439  1.00  0.200          O  
ATOM  51115  NE2 GLN C3317       8.561 -37.547  50.577  1.00  0.200          N  
ATOM  51116  H   GLN C3317       6.112 -36.326  54.153  1.00  0.180          H  
ATOM  51117  HA  GLN C3317       6.274 -33.641  53.100  1.00  0.170          H  
ATOM  51118 1HB  GLN C3317       5.585 -36.258  51.695  1.00  0.240          H  
ATOM  51119 2HB  GLN C3317       5.841 -34.748  50.865  1.00  0.240          H  
ATOM  51120 1HG  GLN C3317       8.175 -34.727  51.552  1.00  0.240          H  
ATOM  51121 2HG  GLN C3317       7.867 -36.219  52.501  1.00  0.240          H  
ATOM  51122 1HE2 GLN C3317       8.644 -38.187  49.800  1.00  0.240          H  
ATOM  51123 2HE2 GLN C3317       9.048 -37.783  51.448  1.00  0.240          H  
ATOM  51124  N   MET C3318       3.329 -35.130  53.123  1.00  0.150          N  
ATOM  51125  CA  MET C3318       1.910 -34.846  52.997  1.00  0.150          C  
ATOM  51126  C   MET C3318       1.490 -33.793  54.018  1.00  0.140          C  
ATOM  51127  O   MET C3318       0.730 -32.880  53.684  1.00  0.150          O  
ATOM  51128  CB  MET C3318       1.084 -36.116  53.151  1.00  0.210          C  
ATOM  51129  CG  MET C3318       1.220 -37.109  52.019  1.00  0.210          C  
ATOM  51130  SD  MET C3318       0.780 -36.453  50.378  1.00  0.210          S  
ATOM  51131  CE  MET C3318      -0.982 -36.170  50.472  1.00  0.210          C  
ATOM  51132  H   MET C3318       3.675 -36.054  53.405  1.00  0.180          H  
ATOM  51133  HA  MET C3318       1.728 -34.437  52.008  1.00  0.180          H  
ATOM  51134 1HB  MET C3318       1.423 -36.633  54.033  1.00  0.250          H  
ATOM  51135 2HB  MET C3318       0.037 -35.870  53.294  1.00  0.250          H  
ATOM  51136 1HG  MET C3318       2.261 -37.446  51.985  1.00  0.250          H  
ATOM  51137 2HG  MET C3318       0.592 -37.975  52.223  1.00  0.250          H  
ATOM  51138 1HE  MET C3318      -1.331 -35.789  49.512  1.00  0.250          H  
ATOM  51139 2HE  MET C3318      -1.491 -37.102  50.700  1.00  0.250          H  
ATOM  51140 3HE  MET C3318      -1.190 -35.438  51.242  1.00  0.250          H  
ATOM  51141  N   ALA C3319       2.046 -33.851  55.239  1.00  0.140          N  
ATOM  51142  CA  ALA C3319       1.709 -32.871  56.263  1.00  0.140          C  
ATOM  51143  C   ALA C3319       2.046 -31.469  55.790  1.00  0.150          C  
ATOM  51144  O   ALA C3319       1.239 -30.544  55.939  1.00  0.190          O  
ATOM  51145  CB  ALA C3319       2.472 -33.180  57.526  1.00  0.200          C  
ATOM  51146  H   ALA C3319       2.645 -34.644  55.493  1.00  0.170          H  
ATOM  51147  HA  ALA C3319       0.640 -32.922  56.457  1.00  0.170          H  
ATOM  51148 1HB  ALA C3319       2.227 -32.470  58.279  1.00  0.240          H  
ATOM  51149 2HB  ALA C3319       2.213 -34.176  57.856  1.00  0.240          H  
ATOM  51150 3HB  ALA C3319       3.536 -33.135  57.336  1.00  0.240          H  
ATOM  51151  N   TYR C3320       3.206 -31.329  55.146  1.00  0.130          N  
ATOM  51152  CA  TYR C3320       3.622 -30.060  54.572  1.00  0.170          C  
ATOM  51153  C   TYR C3320       2.605 -29.564  53.564  1.00  0.140          C  
ATOM  51154  O   TYR C3320       2.186 -28.402  53.614  1.00  0.140          O  
ATOM  51155  CB  TYR C3320       4.970 -30.193  53.877  1.00  0.220          C  
ATOM  51156  CG  TYR C3320       5.411 -28.967  53.104  1.00  0.220          C  
ATOM  51157  CD1 TYR C3320       6.043 -27.922  53.733  1.00  0.220          C  
ATOM  51158  CD2 TYR C3320       5.173 -28.906  51.731  1.00  0.220          C  
ATOM  51159  CE1 TYR C3320       6.444 -26.827  53.001  1.00  0.220          C  
ATOM  51160  CE2 TYR C3320       5.567 -27.820  51.006  1.00  0.220          C  
ATOM  51161  CZ  TYR C3320       6.203 -26.780  51.632  1.00  0.220          C  
ATOM  51162  OH  TYR C3320       6.602 -25.683  50.904  1.00  0.220          O  
ATOM  51163  H   TYR C3320       3.842 -32.136  55.101  1.00  0.160          H  
ATOM  51164  HA  TYR C3320       3.695 -29.324  55.370  1.00  0.200          H  
ATOM  51165 1HB  TYR C3320       5.731 -30.425  54.610  1.00  0.270          H  
ATOM  51166 2HB  TYR C3320       4.938 -31.018  53.193  1.00  0.270          H  
ATOM  51167  HD1 TYR C3320       6.229 -27.960  54.798  1.00  0.270          H  
ATOM  51168  HD2 TYR C3320       4.676 -29.728  51.232  1.00  0.270          H  
ATOM  51169  HE1 TYR C3320       6.948 -25.998  53.494  1.00  0.270          H  
ATOM  51170  HE2 TYR C3320       5.378 -27.784  49.933  1.00  0.270          H  
ATOM  51171  HH  TYR C3320       6.379 -25.817  49.979  1.00  0.270          H  
ATOM  51172  N   ARG C3321       2.238 -30.443  52.627  1.00  0.150          N  
ATOM  51173  CA  ARG C3321       1.311 -30.112  51.553  1.00  0.160          C  
ATOM  51174  C   ARG C3321      -0.068 -29.677  52.079  1.00  0.150          C  
ATOM  51175  O   ARG C3321      -0.658 -28.723  51.546  1.00  0.150          O  
ATOM  51176  CB  ARG C3321       1.240 -31.298  50.607  1.00  0.220          C  
ATOM  51177  CG  ARG C3321       2.552 -31.459  49.810  1.00  0.220          C  
ATOM  51178  CD  ARG C3321       2.604 -32.662  48.949  1.00  0.220          C  
ATOM  51179  NE  ARG C3321       3.907 -32.757  48.232  1.00  0.220          N  
ATOM  51180  CZ  ARG C3321       4.279 -32.083  47.083  1.00  0.220          C  
ATOM  51181  NH1 ARG C3321       3.473 -31.238  46.450  1.00  0.220          N  
ATOM  51182  NH2 ARG C3321       5.489 -32.293  46.596  1.00  0.220          N  
ATOM  51183  H   ARG C3321       2.665 -31.377  52.650  1.00  0.180          H  
ATOM  51184  HA  ARG C3321       1.738 -29.279  50.994  1.00  0.190          H  
ATOM  51185 1HB  ARG C3321       1.057 -32.211  51.164  1.00  0.260          H  
ATOM  51186 2HB  ARG C3321       0.422 -31.165  49.894  1.00  0.260          H  
ATOM  51187 1HG  ARG C3321       2.678 -30.582  49.175  1.00  0.260          H  
ATOM  51188 2HG  ARG C3321       3.385 -31.517  50.499  1.00  0.260          H  
ATOM  51189 1HD  ARG C3321       2.523 -33.540  49.596  1.00  0.260          H  
ATOM  51190 2HD  ARG C3321       1.809 -32.684  48.262  1.00  0.260          H  
ATOM  51191  HE  ARG C3321       4.589 -33.387  48.631  1.00  0.260          H  
ATOM  51192 1HH1 ARG C3321       2.515 -31.083  46.775  1.00  0.260          H  
ATOM  51193 2HH1 ARG C3321       3.802 -30.735  45.599  1.00  0.260          H  
ATOM  51194 1HH2 ARG C3321       6.103 -32.942  47.052  1.00  0.260          H  
ATOM  51195 2HH2 ARG C3321       5.790 -31.830  45.744  1.00  0.260          H  
ATOM  51196  N   PHE C3322      -0.566 -30.338  53.132  1.00  0.130          N  
ATOM  51197  CA  PHE C3322      -1.843 -29.942  53.724  1.00  0.130          C  
ATOM  51198  C   PHE C3322      -1.721 -28.566  54.393  1.00  0.160          C  
ATOM  51199  O   PHE C3322      -2.605 -27.708  54.211  1.00  0.140          O  
ATOM  51200  CB  PHE C3322      -2.368 -31.006  54.706  1.00  0.180          C  
ATOM  51201  CG  PHE C3322      -3.144 -32.181  54.045  1.00  0.180          C  
ATOM  51202  CD1 PHE C3322      -2.539 -33.401  53.727  1.00  0.180          C  
ATOM  51203  CD2 PHE C3322      -4.512 -32.045  53.765  1.00  0.180          C  
ATOM  51204  CE1 PHE C3322      -3.277 -34.425  53.146  1.00  0.180          C  
ATOM  51205  CE2 PHE C3322      -5.230 -33.077  53.197  1.00  0.180          C  
ATOM  51206  CZ  PHE C3322      -4.613 -34.260  52.885  1.00  0.180          C  
ATOM  51207  H   PHE C3322      -0.056 -31.155  53.485  1.00  0.160          H  
ATOM  51208  HA  PHE C3322      -2.576 -29.858  52.923  1.00  0.160          H  
ATOM  51209 1HB  PHE C3322      -1.516 -31.426  55.247  1.00  0.220          H  
ATOM  51210 2HB  PHE C3322      -3.017 -30.531  55.446  1.00  0.220          H  
ATOM  51211  HD1 PHE C3322      -1.488 -33.550  53.934  1.00  0.220          H  
ATOM  51212  HD2 PHE C3322      -5.015 -31.111  54.006  1.00  0.220          H  
ATOM  51213  HE1 PHE C3322      -2.803 -35.368  52.898  1.00  0.220          H  
ATOM  51214  HE2 PHE C3322      -6.283 -32.952  52.999  1.00  0.220          H  
ATOM  51215  HZ  PHE C3322      -5.182 -35.071  52.435  1.00  0.220          H  
ATOM  51216  N   ASN C3323      -0.601 -28.312  55.102  1.00  0.190          N  
ATOM  51217  CA  ASN C3323      -0.401 -27.005  55.729  1.00  0.190          C  
ATOM  51218  C   ASN C3323      -0.335 -25.921  54.643  1.00  0.190          C  
ATOM  51219  O   ASN C3323      -0.800 -24.794  54.844  1.00  0.200          O  
ATOM  51220  CB  ASN C3323       0.863 -26.987  56.575  1.00  0.270          C  
ATOM  51221  CG  ASN C3323       0.760 -27.749  57.904  1.00  0.270          C  
ATOM  51222  OD1 ASN C3323      -0.330 -27.999  58.463  1.00  0.270          O  
ATOM  51223  ND2 ASN C3323       1.910 -28.096  58.422  1.00  0.270          N  
ATOM  51224  H   ASN C3323       0.089 -29.058  55.254  1.00  0.230          H  
ATOM  51225  HA  ASN C3323      -1.259 -26.791  56.367  1.00  0.230          H  
ATOM  51226 1HB  ASN C3323       1.676 -27.428  55.996  1.00  0.320          H  
ATOM  51227 2HB  ASN C3323       1.140 -25.955  56.782  1.00  0.320          H  
ATOM  51228 1HD2 ASN C3323       1.952 -28.570  59.302  1.00  0.320          H  
ATOM  51229 2HD2 ASN C3323       2.757 -27.868  57.948  1.00  0.320          H  
ATOM  51230  N   GLY C3324       0.216 -26.292  53.477  1.00  0.180          N  
ATOM  51231  CA  GLY C3324       0.336 -25.450  52.290  1.00  0.180          C  
ATOM  51232  C   GLY C3324      -1.037 -24.963  51.828  1.00  0.180          C  
ATOM  51233  O   GLY C3324      -1.225 -23.759  51.590  1.00  0.200          O  
ATOM  51234  H   GLY C3324       0.648 -27.220  53.444  1.00  0.220          H  
ATOM  51235 1HA  GLY C3324       0.984 -24.601  52.505  1.00  0.220          H  
ATOM  51236 2HA  GLY C3324       0.808 -26.028  51.495  1.00  0.220          H  
ATOM  51237  N   ILE C3325      -1.993 -25.903  51.717  1.00  0.170          N  
ATOM  51238  CA  ILE C3325      -3.383 -25.594  51.357  1.00  0.180          C  
ATOM  51239  C   ILE C3325      -4.018 -24.695  52.402  1.00  0.210          C  
ATOM  51240  O   ILE C3325      -4.739 -23.751  52.061  1.00  0.250          O  
ATOM  51241  CB  ILE C3325      -4.279 -26.843  51.191  1.00  0.250          C  
ATOM  51242  CG1 ILE C3325      -3.830 -27.623  49.948  1.00  0.250          C  
ATOM  51243  CG2 ILE C3325      -5.814 -26.428  51.120  1.00  0.250          C  
ATOM  51244  CD1 ILE C3325      -4.460 -28.971  49.820  1.00  0.250          C  
ATOM  51245  H   ILE C3325      -1.696 -26.877  51.859  1.00  0.200          H  
ATOM  51246  HA  ILE C3325      -3.378 -25.065  50.408  1.00  0.220          H  
ATOM  51247  HB  ILE C3325      -4.129 -27.503  52.050  1.00  0.300          H  
ATOM  51248 1HG1 ILE C3325      -4.049 -27.044  49.061  1.00  0.300          H  
ATOM  51249 2HG1 ILE C3325      -2.755 -27.768  49.997  1.00  0.300          H  
ATOM  51250 1HG2 ILE C3325      -6.443 -27.302  51.017  1.00  0.300          H  
ATOM  51251 2HG2 ILE C3325      -6.118 -25.905  52.023  1.00  0.300          H  
ATOM  51252 3HG2 ILE C3325      -5.964 -25.772  50.273  1.00  0.300          H  
ATOM  51253 1HD1 ILE C3325      -4.079 -29.452  48.920  1.00  0.300          H  
ATOM  51254 2HD1 ILE C3325      -4.215 -29.561  50.695  1.00  0.300          H  
ATOM  51255 3HD1 ILE C3325      -5.516 -28.880  49.742  1.00  0.300          H  
ATOM  51256  N   GLY C3326      -3.770 -25.014  53.667  1.00  0.190          N  
ATOM  51257  CA  GLY C3326      -4.346 -24.281  54.778  1.00  0.240          C  
ATOM  51258  C   GLY C3326      -5.154 -25.191  55.690  1.00  0.220          C  
ATOM  51259  O   GLY C3326      -6.051 -24.735  56.399  1.00  0.240          O  
ATOM  51260  H   GLY C3326      -3.165 -25.817  53.847  1.00  0.230          H  
ATOM  51261 1HA  GLY C3326      -3.539 -23.816  55.349  1.00  0.290          H  
ATOM  51262 2HA  GLY C3326      -4.977 -23.479  54.403  1.00  0.290          H  
ATOM  51263  N   VAL C3327      -4.849 -26.486  55.660  1.00  0.200          N  
ATOM  51264  CA  VAL C3327      -5.504 -27.459  56.506  1.00  0.200          C  
ATOM  51265  C   VAL C3327      -4.462 -27.941  57.499  1.00  0.200          C  
ATOM  51266  O   VAL C3327      -3.475 -28.555  57.106  1.00  0.220          O  
ATOM  51267  CB  VAL C3327      -5.999 -28.646  55.644  1.00  0.280          C  
ATOM  51268  CG1 VAL C3327      -6.685 -29.712  56.510  1.00  0.280          C  
ATOM  51269  CG2 VAL C3327      -6.948 -28.134  54.559  1.00  0.280          C  
ATOM  51270  H   VAL C3327      -4.090 -26.823  55.069  1.00  0.240          H  
ATOM  51271  HA  VAL C3327      -6.334 -26.995  57.042  1.00  0.240          H  
ATOM  51272  HB  VAL C3327      -5.137 -29.108  55.173  1.00  0.340          H  
ATOM  51273 1HG1 VAL C3327      -7.006 -30.545  55.882  1.00  0.340          H  
ATOM  51274 2HG1 VAL C3327      -5.985 -30.078  57.263  1.00  0.340          H  
ATOM  51275 3HG1 VAL C3327      -7.555 -29.277  57.003  1.00  0.340          H  
ATOM  51276 1HG2 VAL C3327      -7.263 -28.966  53.943  1.00  0.340          H  
ATOM  51277 2HG2 VAL C3327      -7.814 -27.673  55.026  1.00  0.340          H  
ATOM  51278 3HG2 VAL C3327      -6.438 -27.403  53.941  1.00  0.340          H  
ATOM  51279  N   THR C3328      -4.673 -27.711  58.784  1.00  0.210          N  
ATOM  51280  CA  THR C3328      -3.648 -28.104  59.742  1.00  0.220          C  
ATOM  51281  C   THR C3328      -3.380 -29.590  59.573  1.00  0.190          C  
ATOM  51282  O   THR C3328      -4.325 -30.392  59.580  1.00  0.190          O  
ATOM  51283  CB  THR C3328      -4.066 -27.798  61.202  1.00  0.300          C  
ATOM  51284  OG1 THR C3328      -4.380 -26.421  61.319  1.00  0.300          O  
ATOM  51285  CG2 THR C3328      -2.894 -28.080  62.158  1.00  0.300          C  
ATOM  51286  H   THR C3328      -5.506 -27.206  59.095  1.00  0.250          H  
ATOM  51287  HA  THR C3328      -2.729 -27.560  59.520  1.00  0.260          H  
ATOM  51288  HB  THR C3328      -4.933 -28.402  61.480  1.00  0.360          H  
ATOM  51289  HG1 THR C3328      -5.217 -26.262  60.854  1.00  0.360          H  
ATOM  51290 1HG2 THR C3328      -3.199 -27.836  63.176  1.00  0.360          H  
ATOM  51291 2HG2 THR C3328      -2.600 -29.107  62.120  1.00  0.360          H  
ATOM  51292 3HG2 THR C3328      -2.048 -27.458  61.877  1.00  0.360          H  
ATOM  51293  N   GLN C3329      -2.087 -29.957  59.537  1.00  0.180          N  
ATOM  51294  CA  GLN C3329      -1.599 -31.330  59.374  1.00  0.150          C  
ATOM  51295  C   GLN C3329      -2.220 -32.338  60.325  1.00  0.160          C  
ATOM  51296  O   GLN C3329      -2.192 -33.535  60.053  1.00  0.110          O  
ATOM  51297  CB  GLN C3329      -0.091 -31.385  59.558  1.00  0.220          C  
ATOM  51298  CG  GLN C3329       0.389 -31.046  60.975  1.00  0.220          C  
ATOM  51299  CD  GLN C3329       1.905 -31.075  61.099  1.00  0.220          C  
ATOM  51300  OE1 GLN C3329       2.614 -32.019  60.688  1.00  0.220          O  
ATOM  51301  NE2 GLN C3329       2.430 -30.026  61.683  1.00  0.220          N  
ATOM  51302  H   GLN C3329      -1.398 -29.203  59.498  1.00  0.220          H  
ATOM  51303  HA  GLN C3329      -1.831 -31.641  58.355  1.00  0.180          H  
ATOM  51304 1HB  GLN C3329       0.236 -32.391  59.335  1.00  0.270          H  
ATOM  51305 2HB  GLN C3329       0.391 -30.712  58.847  1.00  0.270          H  
ATOM  51306 1HG  GLN C3329       0.064 -30.033  61.214  1.00  0.270          H  
ATOM  51307 2HG  GLN C3329      -0.028 -31.734  61.704  1.00  0.270          H  
ATOM  51308 1HE2 GLN C3329       3.428 -29.957  61.812  1.00  0.270          H  
ATOM  51309 2HE2 GLN C3329       1.855 -29.275  62.029  1.00  0.270          H  
ATOM  51310  N   ASN C3330      -2.832 -31.860  61.400  1.00  0.220          N  
ATOM  51311  CA  ASN C3330      -3.473 -32.696  62.395  1.00  0.240          C  
ATOM  51312  C   ASN C3330      -4.458 -33.619  61.674  1.00  0.220          C  
ATOM  51313  O   ASN C3330      -4.612 -34.795  62.030  1.00  0.220          O  
ATOM  51314  CB  ASN C3330      -4.299 -31.832  63.333  1.00  0.330          C  
ATOM  51315  CG  ASN C3330      -3.535 -30.921  64.231  1.00  0.330          C  
ATOM  51316  OD1 ASN C3330      -2.300 -30.949  64.327  1.00  0.330          O  
ATOM  51317  ND2 ASN C3330      -4.286 -30.077  64.905  1.00  0.330          N  
ATOM  51318  H   ASN C3330      -2.833 -30.861  61.519  1.00  0.260          H  
ATOM  51319  HA  ASN C3330      -2.730 -33.291  62.928  1.00  0.290          H  
ATOM  51320 1HB  ASN C3330      -4.950 -31.197  62.720  1.00  0.390          H  
ATOM  51321 2HB  ASN C3330      -4.955 -32.447  63.918  1.00  0.390          H  
ATOM  51322 1HD2 ASN C3330      -3.873 -29.417  65.523  1.00  0.390          H  
ATOM  51323 2HD2 ASN C3330      -5.316 -30.082  64.798  1.00  0.390          H  
ATOM  51324  N   VAL C3331      -5.107 -33.076  60.626  1.00  0.220          N  
ATOM  51325  CA  VAL C3331      -6.094 -33.775  59.828  1.00  0.210          C  
ATOM  51326  C   VAL C3331      -5.469 -34.973  59.150  1.00  0.180          C  
ATOM  51327  O   VAL C3331      -6.105 -36.018  59.058  1.00  0.170          O  
ATOM  51328  CB  VAL C3331      -6.737 -32.833  58.791  1.00  0.300          C  
ATOM  51329  CG1 VAL C3331      -7.665 -33.613  57.801  1.00  0.300          C  
ATOM  51330  CG2 VAL C3331      -7.533 -31.772  59.535  1.00  0.300          C  
ATOM  51331  H   VAL C3331      -4.897 -32.101  60.369  1.00  0.260          H  
ATOM  51332  HA  VAL C3331      -6.879 -34.134  60.505  1.00  0.250          H  
ATOM  51333  HB  VAL C3331      -5.948 -32.356  58.204  1.00  0.360          H  
ATOM  51334 1HG1 VAL C3331      -8.100 -32.912  57.085  1.00  0.360          H  
ATOM  51335 2HG1 VAL C3331      -7.099 -34.369  57.254  1.00  0.360          H  
ATOM  51336 3HG1 VAL C3331      -8.463 -34.094  58.360  1.00  0.360          H  
ATOM  51337 1HG2 VAL C3331      -7.986 -31.086  58.827  1.00  0.360          H  
ATOM  51338 2HG2 VAL C3331      -8.310 -32.258  60.117  1.00  0.360          H  
ATOM  51339 3HG2 VAL C3331      -6.876 -31.216  60.205  1.00  0.360          H  
ATOM  51340  N   LEU C3332      -4.271 -34.794  58.593  1.00  0.180          N  
ATOM  51341  CA  LEU C3332      -3.585 -35.864  57.899  1.00  0.180          C  
ATOM  51342  C   LEU C3332      -3.370 -37.024  58.795  1.00  0.200          C  
ATOM  51343  O   LEU C3332      -3.607 -38.165  58.427  1.00  0.240          O  
ATOM  51344  CB  LEU C3332      -2.214 -35.442  57.397  1.00  0.250          C  
ATOM  51345  CG  LEU C3332      -1.329 -36.571  56.776  1.00  0.250          C  
ATOM  51346  CD1 LEU C3332      -1.949 -37.170  55.517  1.00  0.250          C  
ATOM  51347  CD2 LEU C3332      -0.031 -35.999  56.521  1.00  0.250          C  
ATOM  51348  H   LEU C3332      -3.762 -33.933  58.762  1.00  0.220          H  
ATOM  51349  HA  LEU C3332      -4.211 -36.167  57.068  1.00  0.220          H  
ATOM  51350 1HB  LEU C3332      -2.345 -34.666  56.644  1.00  0.300          H  
ATOM  51351 2HB  LEU C3332      -1.652 -35.020  58.223  1.00  0.300          H  
ATOM  51352  HG  LEU C3332      -1.209 -37.382  57.497  1.00  0.300          H  
ATOM  51353 1HD1 LEU C3332      -1.292 -37.943  55.123  1.00  0.300          H  
ATOM  51354 2HD1 LEU C3332      -2.900 -37.611  55.754  1.00  0.300          H  
ATOM  51355 3HD1 LEU C3332      -2.076 -36.401  54.782  1.00  0.300          H  
ATOM  51356 1HD2 LEU C3332       0.625 -36.760  56.124  1.00  0.300          H  
ATOM  51357 2HD2 LEU C3332      -0.159 -35.203  55.815  1.00  0.300          H  
ATOM  51358 3HD2 LEU C3332       0.388 -35.615  57.448  1.00  0.300          H  
ATOM  51359  N   TYR C3333      -2.862 -36.726  59.986  1.00  0.210          N  
ATOM  51360  CA  TYR C3333      -2.527 -37.785  60.893  1.00  0.260          C  
ATOM  51361  C   TYR C3333      -3.776 -38.523  61.382  1.00  0.250          C  
ATOM  51362  O   TYR C3333      -3.852 -39.753  61.305  1.00  0.290          O  
ATOM  51363  CB  TYR C3333      -1.721 -37.221  62.026  1.00  0.340          C  
ATOM  51364  CG  TYR C3333      -0.454 -36.631  61.515  1.00  0.340          C  
ATOM  51365  CD1 TYR C3333      -0.282 -35.301  61.642  1.00  0.340          C  
ATOM  51366  CD2 TYR C3333       0.524 -37.395  60.886  1.00  0.340          C  
ATOM  51367  CE1 TYR C3333       0.828 -34.711  61.201  1.00  0.340          C  
ATOM  51368  CE2 TYR C3333       1.664 -36.771  60.413  1.00  0.340          C  
ATOM  51369  CZ  TYR C3333       1.806 -35.416  60.594  1.00  0.340          C  
ATOM  51370  OH  TYR C3333       2.925 -34.748  60.174  1.00  0.340          O  
ATOM  51371  H   TYR C3333      -2.673 -35.742  60.203  1.00  0.250          H  
ATOM  51372  HA  TYR C3333      -1.882 -38.464  60.379  1.00  0.310          H  
ATOM  51373 1HB  TYR C3333      -2.290 -36.452  62.556  1.00  0.410          H  
ATOM  51374 2HB  TYR C3333      -1.473 -38.000  62.708  1.00  0.410          H  
ATOM  51375  HD1 TYR C3333      -1.047 -34.699  62.125  1.00  0.410          H  
ATOM  51376  HD2 TYR C3333       0.398 -38.465  60.763  1.00  0.410          H  
ATOM  51377  HE1 TYR C3333       0.941 -33.675  61.338  1.00  0.410          H  
ATOM  51378  HE2 TYR C3333       2.443 -37.342  59.914  1.00  0.410          H  
ATOM  51379  HH  TYR C3333       2.848 -33.796  60.423  1.00  0.410          H  
ATOM  51380  N   GLU C3334      -4.827 -37.783  61.752  1.00  0.210          N  
ATOM  51381  CA  GLU C3334      -6.046 -38.449  62.207  1.00  0.200          C  
ATOM  51382  C   GLU C3334      -6.658 -39.308  61.105  1.00  0.220          C  
ATOM  51383  O   GLU C3334      -7.207 -40.384  61.369  1.00  0.230          O  
ATOM  51384  CB  GLU C3334      -7.091 -37.457  62.740  1.00  0.280          C  
ATOM  51385  CG  GLU C3334      -6.771 -36.823  64.117  1.00  0.280          C  
ATOM  51386  CD  GLU C3334      -7.858 -35.863  64.588  1.00  0.280          C  
ATOM  51387  OE1 GLU C3334      -8.612 -35.394  63.765  1.00  0.280          O  
ATOM  51388  OE2 GLU C3334      -7.954 -35.638  65.782  1.00  0.280          O  
ATOM  51389  H   GLU C3334      -4.761 -36.757  61.765  1.00  0.250          H  
ATOM  51390  HA  GLU C3334      -5.777 -39.104  63.024  1.00  0.240          H  
ATOM  51391 1HB  GLU C3334      -7.198 -36.639  62.019  1.00  0.340          H  
ATOM  51392 2HB  GLU C3334      -8.057 -37.954  62.811  1.00  0.340          H  
ATOM  51393 1HG  GLU C3334      -6.657 -37.619  64.850  1.00  0.340          H  
ATOM  51394 2HG  GLU C3334      -5.821 -36.289  64.049  1.00  0.340          H  
ATOM  51395  N   ASN C3335      -6.541 -38.844  59.865  1.00  0.250          N  
ATOM  51396  CA  ASN C3335      -7.078 -39.504  58.696  1.00  0.280          C  
ATOM  51397  C   ASN C3335      -6.036 -40.197  57.813  1.00  0.310          C  
ATOM  51398  O   ASN C3335      -6.323 -40.461  56.644  1.00  0.340          O  
ATOM  51399  CB  ASN C3335      -7.877 -38.513  57.880  1.00  0.380          C  
ATOM  51400  CG  ASN C3335      -9.123 -38.100  58.569  1.00  0.380          C  
ATOM  51401  OD1 ASN C3335     -10.052 -38.906  58.725  1.00  0.380          O  
ATOM  51402  ND2 ASN C3335      -9.167 -36.876  59.015  1.00  0.380          N  
ATOM  51403  H   ASN C3335      -6.102 -37.927  59.727  1.00  0.300          H  
ATOM  51404  HA  ASN C3335      -7.762 -40.278  59.041  1.00  0.340          H  
ATOM  51405 1HB  ASN C3335      -7.274 -37.636  57.686  1.00  0.460          H  
ATOM  51406 2HB  ASN C3335      -8.126 -38.927  56.930  1.00  0.460          H  
ATOM  51407 1HD2 ASN C3335      -9.976 -36.553  59.505  1.00  0.460          H  
ATOM  51408 2HD2 ASN C3335      -8.369 -36.268  58.889  1.00  0.460          H  
ATOM  51409  N   GLN C3336      -4.867 -40.594  58.348  1.00  0.310          N  
ATOM  51410  CA  GLN C3336      -3.852 -41.253  57.493  1.00  0.340          C  
ATOM  51411  C   GLN C3336      -4.409 -42.416  56.681  1.00  0.320          C  
ATOM  51412  O   GLN C3336      -4.122 -42.538  55.483  1.00  0.310          O  
ATOM  51413  CB  GLN C3336      -2.706 -41.843  58.358  1.00  0.460          C  
ATOM  51414  CG  GLN C3336      -1.772 -40.842  58.946  1.00  0.460          C  
ATOM  51415  CD  GLN C3336      -0.838 -41.389  60.101  1.00  0.460          C  
ATOM  51416  OE1 GLN C3336      -1.347 -42.068  61.000  1.00  0.460          O  
ATOM  51417  NE2 GLN C3336       0.476 -41.099  60.066  1.00  0.460          N  
ATOM  51418  H   GLN C3336      -4.648 -40.368  59.328  1.00  0.370          H  
ATOM  51419  HA  GLN C3336      -3.452 -40.504  56.808  1.00  0.410          H  
ATOM  51420 1HB  GLN C3336      -3.138 -42.404  59.187  1.00  0.560          H  
ATOM  51421 2HB  GLN C3336      -2.124 -42.541  57.762  1.00  0.560          H  
ATOM  51422 1HG  GLN C3336      -1.157 -40.400  58.162  1.00  0.560          H  
ATOM  51423 2HG  GLN C3336      -2.418 -40.137  59.328  1.00  0.560          H  
ATOM  51424 1HE2 GLN C3336       1.133 -41.453  60.799  1.00  0.560          H  
ATOM  51425 2HE2 GLN C3336       0.839 -40.542  59.321  1.00  0.560          H  
ATOM  51426  N   LYS C3337      -5.204 -43.270  57.330  1.00  0.310          N  
ATOM  51427  CA  LYS C3337      -5.752 -44.441  56.650  1.00  0.310          C  
ATOM  51428  C   LYS C3337      -6.757 -44.037  55.580  1.00  0.300          C  
ATOM  51429  O   LYS C3337      -6.767 -44.603  54.484  1.00  0.300          O  
ATOM  51430  CB  LYS C3337      -6.399 -45.385  57.661  1.00  0.430          C  
ATOM  51431  CG  LYS C3337      -5.402 -46.099  58.582  1.00  0.430          C  
ATOM  51432  CD  LYS C3337      -6.120 -47.017  59.574  1.00  0.430          C  
ATOM  51433  CE  LYS C3337      -5.139 -47.720  60.512  1.00  0.430          C  
ATOM  51434  NZ  LYS C3337      -5.841 -48.603  61.492  1.00  0.430          N  
ATOM  51435  H   LYS C3337      -5.405 -43.090  58.303  1.00  0.370          H  
ATOM  51436  HA  LYS C3337      -4.936 -44.967  56.155  1.00  0.370          H  
ATOM  51437 1HB  LYS C3337      -7.097 -44.828  58.284  1.00  0.520          H  
ATOM  51438 2HB  LYS C3337      -6.971 -46.146  57.128  1.00  0.520          H  
ATOM  51439 1HG  LYS C3337      -4.716 -46.692  57.976  1.00  0.520          H  
ATOM  51440 2HG  LYS C3337      -4.819 -45.357  59.130  1.00  0.520          H  
ATOM  51441 1HD  LYS C3337      -6.819 -46.429  60.172  1.00  0.520          H  
ATOM  51442 2HD  LYS C3337      -6.684 -47.771  59.026  1.00  0.520          H  
ATOM  51443 1HE  LYS C3337      -4.448 -48.322  59.923  1.00  0.520          H  
ATOM  51444 2HE  LYS C3337      -4.573 -46.969  61.062  1.00  0.520          H  
ATOM  51445 1HZ  LYS C3337      -5.160 -49.047  62.094  1.00  0.520          H  
ATOM  51446 2HZ  LYS C3337      -6.475 -48.051  62.053  1.00  0.520          H  
ATOM  51447 3HZ  LYS C3337      -6.362 -49.312  60.996  1.00  0.520          H  
ATOM  51448  N   LEU C3338      -7.609 -43.064  55.897  1.00  0.300          N  
ATOM  51449  CA  LEU C3338      -8.625 -42.576  54.975  1.00  0.300          C  
ATOM  51450  C   LEU C3338      -8.001 -41.981  53.733  1.00  0.270          C  
ATOM  51451  O   LEU C3338      -8.381 -42.319  52.613  1.00  0.270          O  
ATOM  51452  CB  LEU C3338      -9.500 -41.515  55.639  1.00  0.420          C  
ATOM  51453  CG  LEU C3338     -10.562 -40.812  54.742  1.00  0.420          C  
ATOM  51454  CD1 LEU C3338     -11.589 -41.826  54.239  1.00  0.420          C  
ATOM  51455  CD2 LEU C3338     -11.216 -39.671  55.524  1.00  0.420          C  
ATOM  51456  H   LEU C3338      -7.553 -42.655  56.826  1.00  0.360          H  
ATOM  51457  HA  LEU C3338      -9.235 -43.435  54.677  1.00  0.360          H  
ATOM  51458 1HB  LEU C3338     -10.020 -41.970  56.478  1.00  0.500          H  
ATOM  51459 2HB  LEU C3338      -8.854 -40.757  56.023  1.00  0.500          H  
ATOM  51460  HG  LEU C3338     -10.068 -40.384  53.878  1.00  0.500          H  
ATOM  51461 1HD1 LEU C3338     -12.313 -41.319  53.608  1.00  0.500          H  
ATOM  51462 2HD1 LEU C3338     -11.101 -42.605  53.659  1.00  0.500          H  
ATOM  51463 3HD1 LEU C3338     -12.104 -42.273  55.088  1.00  0.500          H  
ATOM  51464 1HD2 LEU C3338     -11.941 -39.158  54.885  1.00  0.500          H  
ATOM  51465 2HD2 LEU C3338     -11.723 -40.064  56.406  1.00  0.500          H  
ATOM  51466 3HD2 LEU C3338     -10.455 -38.964  55.835  1.00  0.500          H  
ATOM  51467  N   ILE C3339      -7.052 -41.077  53.942  1.00  0.240          N  
ATOM  51468  CA  ILE C3339      -6.392 -40.373  52.864  1.00  0.200          C  
ATOM  51469  C   ILE C3339      -5.685 -41.345  51.946  1.00  0.210          C  
ATOM  51470  O   ILE C3339      -5.807 -41.239  50.722  1.00  0.200          O  
ATOM  51471  CB  ILE C3339      -5.444 -39.296  53.447  1.00  0.300          C  
ATOM  51472  CG1 ILE C3339      -6.309 -38.208  54.090  1.00  0.300          C  
ATOM  51473  CG2 ILE C3339      -4.521 -38.723  52.377  1.00  0.300          C  
ATOM  51474  CD1 ILE C3339      -5.618 -37.255  54.995  1.00  0.300          C  
ATOM  51475  H   ILE C3339      -6.780 -40.876  54.907  1.00  0.290          H  
ATOM  51476  HA  ILE C3339      -7.163 -39.859  52.282  1.00  0.240          H  
ATOM  51477  HB  ILE C3339      -4.843 -39.752  54.244  1.00  0.360          H  
ATOM  51478 1HG1 ILE C3339      -6.730 -37.636  53.285  1.00  0.360          H  
ATOM  51479 2HG1 ILE C3339      -7.112 -38.686  54.644  1.00  0.360          H  
ATOM  51480 1HG2 ILE C3339      -3.854 -37.981  52.804  1.00  0.360          H  
ATOM  51481 2HG2 ILE C3339      -3.946 -39.523  51.980  1.00  0.360          H  
ATOM  51482 3HG2 ILE C3339      -5.100 -38.268  51.587  1.00  0.360          H  
ATOM  51483 1HD1 ILE C3339      -6.327 -36.524  55.375  1.00  0.360          H  
ATOM  51484 2HD1 ILE C3339      -5.203 -37.824  55.830  1.00  0.360          H  
ATOM  51485 3HD1 ILE C3339      -4.831 -36.737  54.477  1.00  0.360          H  
ATOM  51486  N   ALA C3340      -4.931 -42.287  52.512  1.00  0.230          N  
ATOM  51487  CA  ALA C3340      -4.271 -43.260  51.673  1.00  0.230          C  
ATOM  51488  C   ALA C3340      -5.260 -44.101  50.882  1.00  0.250          C  
ATOM  51489  O   ALA C3340      -5.050 -44.337  49.688  1.00  0.240          O  
ATOM  51490  CB  ALA C3340      -3.427 -44.157  52.521  1.00  0.320          C  
ATOM  51491  H   ALA C3340      -4.817 -42.328  53.529  1.00  0.280          H  
ATOM  51492  HA  ALA C3340      -3.652 -42.731  50.958  1.00  0.280          H  
ATOM  51493 1HB  ALA C3340      -2.954 -44.845  51.871  1.00  0.390          H  
ATOM  51494 2HB  ALA C3340      -2.693 -43.572  53.062  1.00  0.390          H  
ATOM  51495 3HB  ALA C3340      -4.064 -44.691  53.229  1.00  0.390          H  
ATOM  51496  N   ASN C3341      -6.375 -44.507  51.508  1.00  0.260          N  
ATOM  51497  CA  ASN C3341      -7.351 -45.317  50.805  1.00  0.270          C  
ATOM  51498  C   ASN C3341      -8.007 -44.535  49.678  1.00  0.260          C  
ATOM  51499  O   ASN C3341      -8.228 -45.081  48.590  1.00  0.270          O  
ATOM  51500  CB  ASN C3341      -8.405 -45.820  51.767  1.00  0.370          C  
ATOM  51501  CG  ASN C3341      -7.895 -46.895  52.688  1.00  0.370          C  
ATOM  51502  OD1 ASN C3341      -6.894 -47.569  52.415  1.00  0.370          O  
ATOM  51503  ND2 ASN C3341      -8.576 -47.075  53.789  1.00  0.370          N  
ATOM  51504  H   ASN C3341      -6.511 -44.323  52.509  1.00  0.310          H  
ATOM  51505  HA  ASN C3341      -6.837 -46.168  50.360  1.00  0.320          H  
ATOM  51506 1HB  ASN C3341      -8.760 -44.984  52.375  1.00  0.450          H  
ATOM  51507 2HB  ASN C3341      -9.256 -46.203  51.209  1.00  0.450          H  
ATOM  51508 1HD2 ASN C3341      -8.288 -47.771  54.444  1.00  0.450          H  
ATOM  51509 2HD2 ASN C3341      -9.379 -46.513  53.979  1.00  0.450          H  
ATOM  51510  N   GLN C3342      -8.307 -43.252  49.919  1.00  0.260          N  
ATOM  51511  CA  GLN C3342      -8.936 -42.426  48.903  1.00  0.250          C  
ATOM  51512  C   GLN C3342      -7.994 -42.241  47.715  1.00  0.230          C  
ATOM  51513  O   GLN C3342      -8.423 -42.345  46.562  1.00  0.230          O  
ATOM  51514  CB  GLN C3342      -9.359 -41.072  49.504  1.00  0.350          C  
ATOM  51515  CG  GLN C3342     -10.560 -41.146  50.504  1.00  0.350          C  
ATOM  51516  CD  GLN C3342     -10.837 -39.805  51.229  1.00  0.350          C  
ATOM  51517  OE1 GLN C3342      -9.903 -39.077  51.567  1.00  0.350          O  
ATOM  51518  NE2 GLN C3342     -12.124 -39.492  51.451  1.00  0.350          N  
ATOM  51519  H   GLN C3342      -8.139 -42.867  50.854  1.00  0.310          H  
ATOM  51520  HA  GLN C3342      -9.829 -42.936  48.548  1.00  0.300          H  
ATOM  51521 1HB  GLN C3342      -8.507 -40.637  50.035  1.00  0.420          H  
ATOM  51522 2HB  GLN C3342      -9.633 -40.392  48.699  1.00  0.420          H  
ATOM  51523 1HG  GLN C3342     -11.452 -41.406  49.938  1.00  0.420          H  
ATOM  51524 2HG  GLN C3342     -10.366 -41.910  51.246  1.00  0.420          H  
ATOM  51525 1HE2 GLN C3342     -12.397 -38.600  51.916  1.00  0.420          H  
ATOM  51526 2HE2 GLN C3342     -12.846 -40.117  51.159  1.00  0.420          H  
ATOM  51527  N   PHE C3343      -6.703 -42.011  47.984  1.00  0.220          N  
ATOM  51528  CA  PHE C3343      -5.733 -41.870  46.909  1.00  0.210          C  
ATOM  51529  C   PHE C3343      -5.616 -43.141  46.087  1.00  0.220          C  
ATOM  51530  O   PHE C3343      -5.663 -43.100  44.854  1.00  0.210          O  
ATOM  51531  CB  PHE C3343      -4.356 -41.510  47.422  1.00  0.300          C  
ATOM  51532  CG  PHE C3343      -3.335 -41.436  46.310  1.00  0.300          C  
ATOM  51533  CD1 PHE C3343      -3.233 -40.316  45.514  1.00  0.300          C  
ATOM  51534  CD2 PHE C3343      -2.483 -42.502  46.053  1.00  0.300          C  
ATOM  51535  CE1 PHE C3343      -2.304 -40.269  44.509  1.00  0.300          C  
ATOM  51536  CE2 PHE C3343      -1.562 -42.437  45.050  1.00  0.300          C  
ATOM  51537  CZ  PHE C3343      -1.474 -41.314  44.280  1.00  0.300          C  
ATOM  51538  H   PHE C3343      -6.396 -41.900  48.958  1.00  0.260          H  
ATOM  51539  HA  PHE C3343      -6.073 -41.070  46.252  1.00  0.250          H  
ATOM  51540 1HB  PHE C3343      -4.397 -40.551  47.934  1.00  0.360          H  
ATOM  51541 2HB  PHE C3343      -4.029 -42.257  48.152  1.00  0.360          H  
ATOM  51542  HD1 PHE C3343      -3.899 -39.469  45.685  1.00  0.360          H  
ATOM  51543  HD2 PHE C3343      -2.551 -43.399  46.669  1.00  0.360          H  
ATOM  51544  HE1 PHE C3343      -2.231 -39.410  43.892  1.00  0.360          H  
ATOM  51545  HE2 PHE C3343      -0.900 -43.278  44.863  1.00  0.360          H  
ATOM  51546  HZ  PHE C3343      -0.743 -41.259  43.477  1.00  0.360          H  
ATOM  51547  N   ASN C3344      -5.427 -44.278  46.766  1.00  0.230          N  
ATOM  51548  CA  ASN C3344      -5.226 -45.535  46.070  1.00  0.240          C  
ATOM  51549  C   ASN C3344      -6.451 -45.877  45.220  1.00  0.240          C  
ATOM  51550  O   ASN C3344      -6.313 -46.381  44.094  1.00  0.240          O  
ATOM  51551  CB  ASN C3344      -4.946 -46.621  47.088  1.00  0.330          C  
ATOM  51552  CG  ASN C3344      -3.566 -46.504  47.743  1.00  0.330          C  
ATOM  51553  OD1 ASN C3344      -2.586 -45.968  47.178  1.00  0.330          O  
ATOM  51554  ND2 ASN C3344      -3.507 -46.988  48.962  1.00  0.330          N  
ATOM  51555  H   ASN C3344      -5.399 -44.258  47.792  1.00  0.280          H  
ATOM  51556  HA  ASN C3344      -4.373 -45.431  45.400  1.00  0.290          H  
ATOM  51557 1HB  ASN C3344      -5.705 -46.571  47.874  1.00  0.400          H  
ATOM  51558 2HB  ASN C3344      -5.030 -47.597  46.614  1.00  0.400          H  
ATOM  51559 1HD2 ASN C3344      -2.662 -46.942  49.537  1.00  0.400          H  
ATOM  51560 2HD2 ASN C3344      -4.318 -47.399  49.370  1.00  0.400          H  
ATOM  51561  N   SER C3345      -7.646 -45.569  45.741  1.00  0.240          N  
ATOM  51562  CA  SER C3345      -8.887 -45.792  45.024  1.00  0.250          C  
ATOM  51563  C   SER C3345      -8.910 -44.932  43.770  1.00  0.240          C  
ATOM  51564  O   SER C3345      -9.212 -45.429  42.675  1.00  0.240          O  
ATOM  51565  CB  SER C3345     -10.069 -45.469  45.912  1.00  0.350          C  
ATOM  51566  OG  SER C3345     -11.283 -45.672  45.243  1.00  0.350          O  
ATOM  51567  H   SER C3345      -7.709 -45.200  46.694  1.00  0.290          H  
ATOM  51568  HA  SER C3345      -8.939 -46.840  44.731  1.00  0.300          H  
ATOM  51569 1HB  SER C3345     -10.030 -46.095  46.803  1.00  0.420          H  
ATOM  51570 2HB  SER C3345     -10.000 -44.435  46.244  1.00  0.420          H  
ATOM  51571  HG  SER C3345     -11.965 -45.467  45.885  1.00  0.420          H  
ATOM  51572  N   ALA C3346      -8.553 -43.643  43.921  1.00  0.230          N  
ATOM  51573  CA  ALA C3346      -8.536 -42.718  42.801  1.00  0.210          C  
ATOM  51574  C   ALA C3346      -7.593 -43.183  41.700  1.00  0.210          C  
ATOM  51575  O   ALA C3346      -7.933 -43.070  40.523  1.00  0.200          O  
ATOM  51576  CB  ALA C3346      -8.118 -41.341  43.271  1.00  0.300          C  
ATOM  51577  H   ALA C3346      -8.346 -43.281  44.858  1.00  0.280          H  
ATOM  51578  HA  ALA C3346      -9.542 -42.669  42.394  1.00  0.250          H  
ATOM  51579 1HB  ALA C3346      -8.138 -40.656  42.434  1.00  0.360          H  
ATOM  51580 2HB  ALA C3346      -8.802 -40.996  44.048  1.00  0.360          H  
ATOM  51581 3HB  ALA C3346      -7.112 -41.394  43.678  1.00  0.360          H  
ATOM  51582  N   ILE C3347      -6.427 -43.725  42.053  1.00  0.200          N  
ATOM  51583  CA  ILE C3347      -5.526 -44.193  41.008  1.00  0.200          C  
ATOM  51584  C   ILE C3347      -6.136 -45.382  40.282  1.00  0.210          C  
ATOM  51585  O   ILE C3347      -6.041 -45.462  39.052  1.00  0.200          O  
ATOM  51586  CB  ILE C3347      -4.102 -44.489  41.505  1.00  0.280          C  
ATOM  51587  CG1 ILE C3347      -3.444 -43.165  42.051  1.00  0.280          C  
ATOM  51588  CG2 ILE C3347      -3.233 -45.103  40.350  1.00  0.280          C  
ATOM  51589  CD1 ILE C3347      -3.343 -41.969  41.056  1.00  0.280          C  
ATOM  51590  H   ILE C3347      -6.165 -43.743  43.047  1.00  0.240          H  
ATOM  51591  HA  ILE C3347      -5.441 -43.415  40.266  1.00  0.240          H  
ATOM  51592  HB  ILE C3347      -4.155 -45.191  42.343  1.00  0.340          H  
ATOM  51593 1HG1 ILE C3347      -4.007 -42.830  42.923  1.00  0.340          H  
ATOM  51594 2HG1 ILE C3347      -2.439 -43.417  42.372  1.00  0.340          H  
ATOM  51595 1HG2 ILE C3347      -2.230 -45.305  40.718  1.00  0.340          H  
ATOM  51596 2HG2 ILE C3347      -3.675 -46.037  39.996  1.00  0.340          H  
ATOM  51597 3HG2 ILE C3347      -3.180 -44.405  39.522  1.00  0.340          H  
ATOM  51598 1HD1 ILE C3347      -2.855 -41.135  41.557  1.00  0.340          H  
ATOM  51599 2HD1 ILE C3347      -2.764 -42.243  40.184  1.00  0.340          H  
ATOM  51600 3HD1 ILE C3347      -4.326 -41.649  40.744  1.00  0.340          H  
ATOM  51601  N   GLY C3348      -6.756 -46.313  41.009  1.00  0.220          N  
ATOM  51602  CA  GLY C3348      -7.399 -47.422  40.317  1.00  0.230          C  
ATOM  51603  C   GLY C3348      -8.430 -46.880  39.311  1.00  0.220          C  
ATOM  51604  O   GLY C3348      -8.525 -47.383  38.185  1.00  0.230          O  
ATOM  51605  H   GLY C3348      -6.758 -46.259  42.037  1.00  0.260          H  
ATOM  51606 1HA  GLY C3348      -6.647 -48.020  39.800  1.00  0.280          H  
ATOM  51607 2HA  GLY C3348      -7.892 -48.065  41.045  1.00  0.280          H  
ATOM  51608  N   LYS C3349      -9.170 -45.824  39.707  1.00  0.220          N  
ATOM  51609  CA  LYS C3349     -10.144 -45.189  38.818  1.00  0.230          C  
ATOM  51610  C   LYS C3349      -9.465 -44.594  37.579  1.00  0.220          C  
ATOM  51611  O   LYS C3349     -10.031 -44.669  36.483  1.00  0.220          O  
ATOM  51612  CB  LYS C3349     -10.955 -44.112  39.537  1.00  0.320          C  
ATOM  51613  CG  LYS C3349     -11.942 -44.645  40.563  1.00  0.320          C  
ATOM  51614  CD  LYS C3349     -12.694 -43.509  41.249  1.00  0.320          C  
ATOM  51615  CE  LYS C3349     -13.668 -44.036  42.296  1.00  0.320          C  
ATOM  51616  NZ  LYS C3349     -14.395 -42.930  42.990  1.00  0.320          N  
ATOM  51617  H   LYS C3349      -9.074 -45.509  40.680  1.00  0.260          H  
ATOM  51618  HA  LYS C3349     -10.838 -45.958  38.477  1.00  0.280          H  
ATOM  51619 1HB  LYS C3349     -10.291 -43.429  40.040  1.00  0.380          H  
ATOM  51620 2HB  LYS C3349     -11.516 -43.535  38.804  1.00  0.380          H  
ATOM  51621 1HG  LYS C3349     -12.651 -45.309  40.069  1.00  0.380          H  
ATOM  51622 2HG  LYS C3349     -11.400 -45.218  41.314  1.00  0.380          H  
ATOM  51623 1HD  LYS C3349     -11.979 -42.847  41.736  1.00  0.380          H  
ATOM  51624 2HD  LYS C3349     -13.246 -42.936  40.505  1.00  0.380          H  
ATOM  51625 1HE  LYS C3349     -14.393 -44.688  41.813  1.00  0.380          H  
ATOM  51626 2HE  LYS C3349     -13.111 -44.613  43.039  1.00  0.380          H  
ATOM  51627 1HZ  LYS C3349     -15.026 -43.322  43.675  1.00  0.380          H  
ATOM  51628 2HZ  LYS C3349     -13.730 -42.326  43.453  1.00  0.380          H  
ATOM  51629 3HZ  LYS C3349     -14.923 -42.395  42.315  1.00  0.380          H  
ATOM  51630  N   ILE C3350      -8.253 -44.029  37.739  1.00  0.210          N  
ATOM  51631  CA  ILE C3350      -7.522 -43.459  36.604  1.00  0.210          C  
ATOM  51632  C   ILE C3350      -7.260 -44.555  35.593  1.00  0.210          C  
ATOM  51633  O   ILE C3350      -7.476 -44.361  34.393  1.00  0.220          O  
ATOM  51634  CB  ILE C3350      -6.128 -42.861  37.007  1.00  0.290          C  
ATOM  51635  CG1 ILE C3350      -6.251 -41.614  37.966  1.00  0.290          C  
ATOM  51636  CG2 ILE C3350      -5.268 -42.539  35.753  1.00  0.290          C  
ATOM  51637  CD1 ILE C3350      -6.961 -40.414  37.425  1.00  0.290          C  
ATOM  51638  H   ILE C3350      -7.882 -43.959  38.692  1.00  0.250          H  
ATOM  51639  HA  ILE C3350      -8.135 -42.698  36.130  1.00  0.250          H  
ATOM  51640  HB  ILE C3350      -5.590 -43.609  37.571  1.00  0.350          H  
ATOM  51641 1HG1 ILE C3350      -6.769 -41.917  38.846  1.00  0.350          H  
ATOM  51642 2HG1 ILE C3350      -5.245 -41.304  38.250  1.00  0.350          H  
ATOM  51643 1HG2 ILE C3350      -4.300 -42.184  36.074  1.00  0.350          H  
ATOM  51644 2HG2 ILE C3350      -5.123 -43.428  35.151  1.00  0.350          H  
ATOM  51645 3HG2 ILE C3350      -5.752 -41.777  35.141  1.00  0.350          H  
ATOM  51646 1HD1 ILE C3350      -6.972 -39.645  38.176  1.00  0.350          H  
ATOM  51647 2HD1 ILE C3350      -6.447 -40.054  36.559  1.00  0.350          H  
ATOM  51648 3HD1 ILE C3350      -7.984 -40.664  37.166  1.00  0.350          H  
ATOM  51649  N   GLN C3351      -6.802 -45.711  36.065  1.00  0.220          N  
ATOM  51650  CA  GLN C3351      -6.548 -46.797  35.138  1.00  0.230          C  
ATOM  51651  C   GLN C3351      -7.811 -47.307  34.465  1.00  0.240          C  
ATOM  51652  O   GLN C3351      -7.801 -47.549  33.254  1.00  0.250          O  
ATOM  51653  CB  GLN C3351      -5.855 -47.943  35.830  1.00  0.320          C  
ATOM  51654  CG  GLN C3351      -4.464 -47.650  36.199  1.00  0.320          C  
ATOM  51655  CD  GLN C3351      -3.876 -48.775  36.901  1.00  0.320          C  
ATOM  51656  OE1 GLN C3351      -4.458 -49.299  37.855  1.00  0.320          O  
ATOM  51657  NE2 GLN C3351      -2.724 -49.199  36.436  1.00  0.320          N  
ATOM  51658  H   GLN C3351      -6.609 -45.791  37.073  1.00  0.260          H  
ATOM  51659  HA  GLN C3351      -5.886 -46.422  34.360  1.00  0.280          H  
ATOM  51660 1HB  GLN C3351      -6.403 -48.190  36.743  1.00  0.380          H  
ATOM  51661 2HB  GLN C3351      -5.870 -48.824  35.190  1.00  0.380          H  
ATOM  51662 1HG  GLN C3351      -3.894 -47.477  35.293  1.00  0.380          H  
ATOM  51663 2HG  GLN C3351      -4.433 -46.772  36.849  1.00  0.380          H  
ATOM  51664 1HE2 GLN C3351      -2.248 -49.972  36.883  1.00  0.380          H  
ATOM  51665 2HE2 GLN C3351      -2.279 -48.745  35.669  1.00  0.380          H  
ATOM  51666  N   ASP C3352      -8.914 -47.437  35.212  1.00  0.240          N  
ATOM  51667  CA  ASP C3352     -10.141 -47.916  34.590  1.00  0.250          C  
ATOM  51668  C   ASP C3352     -10.595 -46.947  33.511  1.00  0.250          C  
ATOM  51669  O   ASP C3352     -11.042 -47.368  32.438  1.00  0.260          O  
ATOM  51670  CB  ASP C3352     -11.273 -48.069  35.608  1.00  0.350          C  
ATOM  51671  CG  ASP C3352     -11.127 -49.250  36.571  1.00  0.350          C  
ATOM  51672  OD1 ASP C3352     -10.308 -50.112  36.348  1.00  0.350          O  
ATOM  51673  OD2 ASP C3352     -11.875 -49.283  37.520  1.00  0.350          O  
ATOM  51674  H   ASP C3352      -8.875 -47.266  36.224  1.00  0.290          H  
ATOM  51675  HA  ASP C3352      -9.943 -48.883  34.130  1.00  0.300          H  
ATOM  51676 1HB  ASP C3352     -11.330 -47.155  36.202  1.00  0.420          H  
ATOM  51677 2HB  ASP C3352     -12.219 -48.167  35.080  1.00  0.420          H  
ATOM  51678  N   SER C3353     -10.471 -45.644  33.791  1.00  0.240          N  
ATOM  51679  CA  SER C3353     -10.865 -44.601  32.860  1.00  0.250          C  
ATOM  51680  C   SER C3353     -10.022 -44.620  31.597  1.00  0.250          C  
ATOM  51681  O   SER C3353     -10.569 -44.601  30.489  1.00  0.260          O  
ATOM  51682  CB  SER C3353     -10.761 -43.242  33.516  1.00  0.350          C  
ATOM  51683  OG  SER C3353     -11.137 -42.225  32.625  1.00  0.350          O  
ATOM  51684  H   SER C3353     -10.133 -45.362  34.716  1.00  0.290          H  
ATOM  51685  HA  SER C3353     -11.904 -44.770  32.582  1.00  0.300          H  
ATOM  51686 1HB  SER C3353     -11.398 -43.216  34.399  1.00  0.420          H  
ATOM  51687 2HB  SER C3353      -9.737 -43.079  33.850  1.00  0.420          H  
ATOM  51688  HG  SER C3353     -11.057 -41.407  33.117  1.00  0.420          H  
ATOM  51689  N   LEU C3354      -8.692 -44.680  31.750  1.00  0.250          N  
ATOM  51690  CA  LEU C3354      -7.812 -44.694  30.592  1.00  0.250          C  
ATOM  51691  C   LEU C3354      -8.003 -45.953  29.758  1.00  0.270          C  
ATOM  51692  O   LEU C3354      -7.968 -45.890  28.530  1.00  0.280          O  
ATOM  51693  CB  LEU C3354      -6.347 -44.575  31.031  1.00  0.350          C  
ATOM  51694  CG  LEU C3354      -5.879 -43.211  31.631  1.00  0.350          C  
ATOM  51695  CD1 LEU C3354      -4.468 -43.402  32.170  1.00  0.350          C  
ATOM  51696  CD2 LEU C3354      -5.913 -42.090  30.564  1.00  0.350          C  
ATOM  51697  H   LEU C3354      -8.293 -44.688  32.694  1.00  0.300          H  
ATOM  51698  HA  LEU C3354      -8.071 -43.849  29.963  1.00  0.300          H  
ATOM  51699 1HB  LEU C3354      -6.194 -45.313  31.812  1.00  0.420          H  
ATOM  51700 2HB  LEU C3354      -5.704 -44.825  30.188  1.00  0.420          H  
ATOM  51701  HG  LEU C3354      -6.528 -42.934  32.463  1.00  0.420          H  
ATOM  51702 1HD1 LEU C3354      -4.115 -42.471  32.618  1.00  0.420          H  
ATOM  51703 2HD1 LEU C3354      -4.477 -44.188  32.927  1.00  0.420          H  
ATOM  51704 3HD1 LEU C3354      -3.802 -43.692  31.360  1.00  0.420          H  
ATOM  51705 1HD2 LEU C3354      -5.567 -41.157  31.011  1.00  0.420          H  
ATOM  51706 2HD2 LEU C3354      -5.263 -42.359  29.737  1.00  0.420          H  
ATOM  51707 3HD2 LEU C3354      -6.924 -41.948  30.193  1.00  0.420          H  
ATOM  51708  N   SER C3355      -8.213 -47.093  30.413  1.00  0.270          N  
ATOM  51709  CA  SER C3355      -8.438 -48.345  29.715  1.00  0.280          C  
ATOM  51710  C   SER C3355      -9.748 -48.295  28.910  1.00  0.290          C  
ATOM  51711  O   SER C3355      -9.787 -48.679  27.727  1.00  0.300          O  
ATOM  51712  CB  SER C3355      -8.456 -49.484  30.714  1.00  0.390          C  
ATOM  51713  OG  SER C3355      -8.667 -50.716  30.081  1.00  0.390          O  
ATOM  51714  H   SER C3355      -8.195 -47.112  31.436  1.00  0.320          H  
ATOM  51715  HA  SER C3355      -7.612 -48.505  29.027  1.00  0.340          H  
ATOM  51716 1HB  SER C3355      -7.508 -49.503  31.254  1.00  0.470          H  
ATOM  51717 2HB  SER C3355      -9.242 -49.307  31.450  1.00  0.470          H  
ATOM  51718  HG  SER C3355      -8.655 -51.372  30.781  1.00  0.470          H  
ATOM  51719  N   SER C3356     -10.816 -47.803  29.555  1.00  0.280          N  
ATOM  51720  CA  SER C3356     -12.156 -47.684  28.991  1.00  0.290          C  
ATOM  51721  C   SER C3356     -12.351 -46.655  27.867  1.00  0.300          C  
ATOM  51722  O   SER C3356     -12.981 -46.975  26.853  1.00  0.310          O  
ATOM  51723  CB  SER C3356     -13.131 -47.373  30.108  1.00  0.400          C  
ATOM  51724  OG  SER C3356     -14.439 -47.247  29.623  1.00  0.400          O  
ATOM  51725  H   SER C3356     -10.714 -47.528  30.535  1.00  0.340          H  
ATOM  51726  HA  SER C3356     -12.417 -48.661  28.586  1.00  0.350          H  
ATOM  51727 1HB  SER C3356     -13.088 -48.163  30.856  1.00  0.480          H  
ATOM  51728 2HB  SER C3356     -12.828 -46.446  30.597  1.00  0.480          H  
ATOM  51729  HG  SER C3356     -14.985 -47.063  30.388  1.00  0.480          H  
ATOM  51730  N   THR C3357     -11.855 -45.414  28.036  1.00  0.290          N  
ATOM  51731  CA  THR C3357     -12.114 -44.365  27.043  1.00  0.300          C  
ATOM  51732  C   THR C3357     -10.874 -43.800  26.311  1.00  0.300          C  
ATOM  51733  O   THR C3357     -10.217 -42.883  26.817  1.00  0.290          O  
ATOM  51734  CB  THR C3357     -12.854 -43.186  27.727  1.00  0.420          C  
ATOM  51735  OG1 THR C3357     -14.076 -43.661  28.293  1.00  0.420          O  
ATOM  51736  CG2 THR C3357     -13.181 -42.090  26.726  1.00  0.420          C  
ATOM  51737  H   THR C3357     -11.327 -45.189  28.886  1.00  0.350          H  
ATOM  51738  HA  THR C3357     -12.814 -44.768  26.321  1.00  0.360          H  
ATOM  51739  HB  THR C3357     -12.226 -42.779  28.524  1.00  0.500          H  
ATOM  51740  HG1 THR C3357     -13.867 -44.237  29.029  1.00  0.500          H  
ATOM  51741 1HG2 THR C3357     -13.707 -41.287  27.236  1.00  0.500          H  
ATOM  51742 2HG2 THR C3357     -12.280 -41.690  26.290  1.00  0.500          H  
ATOM  51743 3HG2 THR C3357     -13.814 -42.494  25.939  1.00  0.500          H  
ATOM  51744  N   PRO C3358     -10.568 -44.275  25.075  1.00  0.310          N  
ATOM  51745  CA  PRO C3358      -9.439 -43.864  24.250  1.00  0.310          C  
ATOM  51746  C   PRO C3358      -9.436 -42.384  23.884  1.00  0.310          C  
ATOM  51747  O   PRO C3358      -8.367 -41.809  23.665  1.00  0.310          O  
ATOM  51748  CB  PRO C3358      -9.645 -44.684  22.969  1.00  0.460          C  
ATOM  51749  CG  PRO C3358     -10.460 -45.869  23.387  1.00  0.460          C  
ATOM  51750  CD  PRO C3358     -11.370 -45.357  24.474  1.00  0.460          C  
ATOM  51751  HA  PRO C3358      -8.501 -44.142  24.754  1.00  0.370          H  
ATOM  51752 1HB  PRO C3358     -10.150 -44.068  22.208  1.00  0.560          H  
ATOM  51753 2HB  PRO C3358      -8.668 -44.965  22.546  1.00  0.560          H  
ATOM  51754 1HG  PRO C3358     -11.018 -46.271  22.525  1.00  0.560          H  
ATOM  51755 2HG  PRO C3358      -9.807 -46.669  23.739  1.00  0.560          H  
ATOM  51756 1HD  PRO C3358     -12.321 -44.983  24.061  1.00  0.560          H  
ATOM  51757 2HD  PRO C3358     -11.507 -46.178  25.174  1.00  0.560          H  
ATOM  51758  N   SER C3359     -10.623 -41.748  23.883  1.00  0.310          N  
ATOM  51759  CA  SER C3359     -10.749 -40.341  23.515  1.00  0.310          C  
ATOM  51760  C   SER C3359     -10.069 -39.418  24.507  1.00  0.300          C  
ATOM  51761  O   SER C3359      -9.837 -38.239  24.215  1.00  0.290          O  
ATOM  51762  CB  SER C3359     -12.205 -39.946  23.348  1.00  0.430          C  
ATOM  51763  OG  SER C3359     -12.888 -39.966  24.561  1.00  0.430          O  
ATOM  51764  H   SER C3359     -11.487 -42.237  24.071  1.00  0.370          H  
ATOM  51765  HA  SER C3359     -10.262 -40.205  22.549  1.00  0.370          H  
ATOM  51766 1HB  SER C3359     -12.257 -38.946  22.917  1.00  0.520          H  
ATOM  51767 2HB  SER C3359     -12.685 -40.627  22.648  1.00  0.520          H  
ATOM  51768  HG  SER C3359     -13.782 -39.669  24.365  1.00  0.520          H  
ATOM  51769  N   ALA C3360      -9.662 -39.960  25.659  1.00  0.300          N  
ATOM  51770  CA  ALA C3360      -8.985 -39.182  26.672  1.00  0.290          C  
ATOM  51771  C   ALA C3360      -7.719 -38.564  26.097  1.00  0.290          C  
ATOM  51772  O   ALA C3360      -7.357 -37.439  26.436  1.00  0.310          O  
ATOM  51773  CB  ALA C3360      -8.651 -40.064  27.865  1.00  0.410          C  
ATOM  51774  H   ALA C3360      -9.827 -40.954  25.844  1.00  0.360          H  
ATOM  51775  HA  ALA C3360      -9.647 -38.376  26.987  1.00  0.350          H  
ATOM  51776 1HB  ALA C3360      -8.152 -39.471  28.631  1.00  0.490          H  
ATOM  51777 2HB  ALA C3360      -9.572 -40.488  28.269  1.00  0.490          H  
ATOM  51778 3HB  ALA C3360      -7.996 -40.874  27.546  1.00  0.490          H  
ATOM  51779  N   LEU C3361      -7.054 -39.273  25.179  1.00  0.280          N  
ATOM  51780  CA  LEU C3361      -5.799 -38.787  24.638  1.00  0.290          C  
ATOM  51781  C   LEU C3361      -5.989 -38.267  23.220  1.00  0.300          C  
ATOM  51782  O   LEU C3361      -5.023 -38.196  22.446  1.00  0.310          O  
ATOM  51783  CB  LEU C3361      -4.721 -39.902  24.669  1.00  0.400          C  
ATOM  51784  CG  LEU C3361      -3.935 -40.130  26.033  1.00  0.400          C  
ATOM  51785  CD1 LEU C3361      -4.854 -40.721  27.098  1.00  0.400          C  
ATOM  51786  CD2 LEU C3361      -2.764 -41.071  25.803  1.00  0.400          C  
ATOM  51787  H   LEU C3361      -7.403 -40.185  24.858  1.00  0.340          H  
ATOM  51788  HA  LEU C3361      -5.452 -37.962  25.255  1.00  0.350          H  
ATOM  51789 1HB  LEU C3361      -5.201 -40.848  24.405  1.00  0.480          H  
ATOM  51790 2HB  LEU C3361      -3.979 -39.681  23.909  1.00  0.480          H  
ATOM  51791  HG  LEU C3361      -3.555 -39.177  26.388  1.00  0.480          H  
ATOM  51792 1HD1 LEU C3361      -4.299 -40.855  28.010  1.00  0.480          H  
ATOM  51793 2HD1 LEU C3361      -5.672 -40.065  27.295  1.00  0.480          H  
ATOM  51794 3HD1 LEU C3361      -5.238 -41.685  26.762  1.00  0.480          H  
ATOM  51795 1HD2 LEU C3361      -2.223 -41.213  26.716  1.00  0.480          H  
ATOM  51796 2HD2 LEU C3361      -3.127 -42.039  25.453  1.00  0.480          H  
ATOM  51797 3HD2 LEU C3361      -2.096 -40.662  25.072  1.00  0.480          H  
ATOM  51798  N   GLY C3362      -7.214 -37.807  22.895  1.00  0.300          N  
ATOM  51799  CA  GLY C3362      -7.498 -37.237  21.583  1.00  0.320          C  
ATOM  51800  C   GLY C3362      -6.539 -36.092  21.281  1.00  0.320          C  
ATOM  51801  O   GLY C3362      -6.072 -35.948  20.160  1.00  0.320          O  
ATOM  51802  H   GLY C3362      -7.999 -37.894  23.552  1.00  0.360          H  
ATOM  51803 1HA  GLY C3362      -7.417 -38.010  20.819  1.00  0.380          H  
ATOM  51804 2HA  GLY C3362      -8.526 -36.872  21.565  1.00  0.380          H  
ATOM  51805  N   LYS C3363      -6.143 -35.330  22.300  1.00  0.310          N  
ATOM  51806  CA  LYS C3363      -5.205 -34.234  22.086  1.00  0.320          C  
ATOM  51807  C   LYS C3363      -3.871 -34.690  21.493  1.00  0.350          C  
ATOM  51808  O   LYS C3363      -3.228 -33.933  20.764  1.00  0.430          O  
ATOM  51809  CB  LYS C3363      -4.933 -33.479  23.385  1.00  0.440          C  
ATOM  51810  CG  LYS C3363      -6.087 -32.633  23.875  1.00  0.440          C  
ATOM  51811  CD  LYS C3363      -5.724 -31.913  25.162  1.00  0.440          C  
ATOM  51812  CE  LYS C3363      -6.847 -30.994  25.628  1.00  0.440          C  
ATOM  51813  NZ  LYS C3363      -6.498 -30.293  26.891  1.00  0.440          N  
ATOM  51814  H   LYS C3363      -6.550 -35.485  23.212  1.00  0.370          H  
ATOM  51815  HA  LYS C3363      -5.660 -33.542  21.372  1.00  0.380          H  
ATOM  51816 1HB  LYS C3363      -4.674 -34.191  24.172  1.00  0.530          H  
ATOM  51817 2HB  LYS C3363      -4.076 -32.825  23.245  1.00  0.530          H  
ATOM  51818 1HG  LYS C3363      -6.343 -31.899  23.110  1.00  0.530          H  
ATOM  51819 2HG  LYS C3363      -6.954 -33.267  24.051  1.00  0.530          H  
ATOM  51820 1HD  LYS C3363      -5.525 -32.652  25.945  1.00  0.530          H  
ATOM  51821 2HD  LYS C3363      -4.816 -31.325  25.014  1.00  0.530          H  
ATOM  51822 1HE  LYS C3363      -7.041 -30.251  24.856  1.00  0.530          H  
ATOM  51823 2HE  LYS C3363      -7.750 -31.582  25.788  1.00  0.530          H  
ATOM  51824 1HZ  LYS C3363      -7.259 -29.693  27.168  1.00  0.530          H  
ATOM  51825 2HZ  LYS C3363      -6.327 -30.974  27.617  1.00  0.530          H  
ATOM  51826 3HZ  LYS C3363      -5.666 -29.737  26.751  1.00  0.530          H  
ATOM  51827  N   LEU C3364      -3.420 -35.907  21.814  1.00  0.290          N  
ATOM  51828  CA  LEU C3364      -2.146 -36.365  21.288  1.00  0.290          C  
ATOM  51829  C   LEU C3364      -2.389 -37.040  19.943  1.00  0.310          C  
ATOM  51830  O   LEU C3364      -1.568 -36.928  19.023  1.00  0.300          O  
ATOM  51831  CB  LEU C3364      -1.490 -37.327  22.286  1.00  0.410          C  
ATOM  51832  CG  LEU C3364      -1.173 -36.721  23.692  1.00  0.410          C  
ATOM  51833  CD1 LEU C3364      -0.645 -37.806  24.593  1.00  0.410          C  
ATOM  51834  CD2 LEU C3364      -0.161 -35.601  23.588  1.00  0.410          C  
ATOM  51835  H   LEU C3364      -3.966 -36.546  22.393  1.00  0.350          H  
ATOM  51836  HA  LEU C3364      -1.497 -35.512  21.115  1.00  0.350          H  
ATOM  51837 1HB  LEU C3364      -2.162 -38.171  22.432  1.00  0.490          H  
ATOM  51838 2HB  LEU C3364      -0.551 -37.700  21.861  1.00  0.490          H  
ATOM  51839  HG  LEU C3364      -2.087 -36.334  24.121  1.00  0.490          H  
ATOM  51840 1HD1 LEU C3364      -0.442 -37.393  25.582  1.00  0.490          H  
ATOM  51841 2HD1 LEU C3364      -1.382 -38.584  24.673  1.00  0.490          H  
ATOM  51842 3HD1 LEU C3364       0.273 -38.214  24.176  1.00  0.490          H  
ATOM  51843 1HD2 LEU C3364       0.028 -35.206  24.585  1.00  0.490          H  
ATOM  51844 2HD2 LEU C3364       0.764 -35.991  23.163  1.00  0.490          H  
ATOM  51845 3HD2 LEU C3364      -0.538 -34.807  22.963  1.00  0.490          H  
ATOM  51846  N   GLN C3365      -3.538 -37.711  19.809  1.00  0.320          N  
ATOM  51847  CA  GLN C3365      -3.865 -38.383  18.556  1.00  0.340          C  
ATOM  51848  C   GLN C3365      -4.031 -37.329  17.456  1.00  0.320          C  
ATOM  51849  O   GLN C3365      -3.683 -37.577  16.302  1.00  0.310          O  
ATOM  51850  CB  GLN C3365      -5.122 -39.243  18.683  1.00  0.470          C  
ATOM  51851  CG  GLN C3365      -5.399 -40.134  17.459  1.00  0.470          C  
ATOM  51852  CD  GLN C3365      -4.318 -41.197  17.254  1.00  0.470          C  
ATOM  51853  OE1 GLN C3365      -4.045 -41.944  18.210  1.00  0.470          O  
ATOM  51854  NE2 GLN C3365      -3.714 -41.267  16.063  1.00  0.470          N  
ATOM  51855  H   GLN C3365      -4.165 -37.790  20.615  1.00  0.380          H  
ATOM  51856  HA  GLN C3365      -3.031 -39.029  18.282  1.00  0.410          H  
ATOM  51857 1HB  GLN C3365      -5.041 -39.876  19.569  1.00  0.560          H  
ATOM  51858 2HB  GLN C3365      -5.984 -38.590  18.826  1.00  0.560          H  
ATOM  51859 1HG  GLN C3365      -6.359 -40.630  17.585  1.00  0.560          H  
ATOM  51860 2HG  GLN C3365      -5.416 -39.513  16.585  1.00  0.560          H  
ATOM  51861 1HE2 GLN C3365      -2.955 -41.942  15.910  1.00  0.560          H  
ATOM  51862 2HE2 GLN C3365      -3.985 -40.636  15.292  1.00  0.560          H  
ATOM  51863  N   ASP C3366      -4.574 -36.154  17.814  1.00  0.320          N  
ATOM  51864  CA  ASP C3366      -4.754 -35.046  16.883  1.00  0.320          C  
ATOM  51865  C   ASP C3366      -3.418 -34.588  16.325  1.00  0.290          C  
ATOM  51866  O   ASP C3366      -3.341 -34.214  15.161  1.00  0.310          O  
ATOM  51867  CB  ASP C3366      -5.426 -33.834  17.552  1.00  0.450          C  
ATOM  51868  CG  ASP C3366      -6.953 -33.955  17.834  1.00  0.450          C  
ATOM  51869  OD1 ASP C3366      -7.618 -34.789  17.256  1.00  0.450          O  
ATOM  51870  OD2 ASP C3366      -7.429 -33.171  18.628  1.00  0.450          O  
ATOM  51871  H   ASP C3366      -4.905 -36.041  18.772  1.00  0.380          H  
ATOM  51872  HA  ASP C3366      -5.382 -35.386  16.061  1.00  0.380          H  
ATOM  51873 1HB  ASP C3366      -4.928 -33.651  18.509  1.00  0.540          H  
ATOM  51874 2HB  ASP C3366      -5.260 -32.952  16.935  1.00  0.540          H  
ATOM  51875  N   VAL C3367      -2.357 -34.608  17.138  1.00  0.260          N  
ATOM  51876  CA  VAL C3367      -1.044 -34.171  16.675  1.00  0.260          C  
ATOM  51877  C   VAL C3367      -0.580 -35.120  15.596  1.00  0.260          C  
ATOM  51878  O   VAL C3367      -0.078 -34.699  14.543  1.00  0.250          O  
ATOM  51879  CB  VAL C3367       0.000 -34.160  17.828  1.00  0.360          C  
ATOM  51880  CG1 VAL C3367       1.430 -33.882  17.292  1.00  0.360          C  
ATOM  51881  CG2 VAL C3367      -0.379 -33.113  18.841  1.00  0.360          C  
ATOM  51882  H   VAL C3367      -2.469 -34.935  18.094  1.00  0.310          H  
ATOM  51883  HA  VAL C3367      -1.134 -33.167  16.256  1.00  0.310          H  
ATOM  51884  HB  VAL C3367       0.016 -35.139  18.306  1.00  0.440          H  
ATOM  51885 1HG1 VAL C3367       2.136 -33.890  18.127  1.00  0.440          H  
ATOM  51886 2HG1 VAL C3367       1.725 -34.652  16.577  1.00  0.440          H  
ATOM  51887 3HG1 VAL C3367       1.452 -32.909  16.807  1.00  0.440          H  
ATOM  51888 1HG2 VAL C3367       0.345 -33.134  19.639  1.00  0.440          H  
ATOM  51889 2HG2 VAL C3367      -0.385 -32.130  18.372  1.00  0.440          H  
ATOM  51890 3HG2 VAL C3367      -1.366 -33.327  19.238  1.00  0.440          H  
ATOM  51891  N   VAL C3368      -0.747 -36.411  15.873  1.00  0.270          N  
ATOM  51892  CA  VAL C3368      -0.332 -37.444  14.947  1.00  0.280          C  
ATOM  51893  C   VAL C3368      -1.099 -37.329  13.643  1.00  0.290          C  
ATOM  51894  O   VAL C3368      -0.512 -37.392  12.555  1.00  0.310          O  
ATOM  51895  CB  VAL C3368      -0.634 -38.845  15.534  1.00  0.390          C  
ATOM  51896  CG1 VAL C3368      -0.367 -39.951  14.491  1.00  0.390          C  
ATOM  51897  CG2 VAL C3368       0.171 -39.060  16.766  1.00  0.390          C  
ATOM  51898  H   VAL C3368      -1.142 -36.655  16.788  1.00  0.320          H  
ATOM  51899  HA  VAL C3368       0.736 -37.339  14.755  1.00  0.340          H  
ATOM  51900  HB  VAL C3368      -1.686 -38.895  15.790  1.00  0.470          H  
ATOM  51901 1HG1 VAL C3368      -0.609 -40.906  14.929  1.00  0.470          H  
ATOM  51902 2HG1 VAL C3368      -0.985 -39.807  13.604  1.00  0.470          H  
ATOM  51903 3HG1 VAL C3368       0.683 -39.936  14.207  1.00  0.470          H  
ATOM  51904 1HG2 VAL C3368      -0.078 -40.027  17.183  1.00  0.470          H  
ATOM  51905 2HG2 VAL C3368       1.216 -39.026  16.499  1.00  0.470          H  
ATOM  51906 3HG2 VAL C3368      -0.046 -38.289  17.499  1.00  0.470          H  
ATOM  51907  N   ASN C3369      -2.417 -37.172  13.761  1.00  0.290          N  
ATOM  51908  CA  ASN C3369      -3.277 -37.128  12.609  1.00  0.310          C  
ATOM  51909  C   ASN C3369      -3.045 -35.888  11.771  1.00  0.320          C  
ATOM  51910  O   ASN C3369      -2.984 -35.993  10.550  1.00  0.350          O  
ATOM  51911  CB  ASN C3369      -4.716 -37.183  13.049  1.00  0.430          C  
ATOM  51912  CG  ASN C3369      -5.086 -38.510  13.665  1.00  0.430          C  
ATOM  51913  OD1 ASN C3369      -4.377 -39.533  13.583  1.00  0.430          O  
ATOM  51914  ND2 ASN C3369      -6.229 -38.516  14.284  1.00  0.430          N  
ATOM  51915  H   ASN C3369      -2.833 -37.141  14.695  1.00  0.350          H  
ATOM  51916  HA  ASN C3369      -3.060 -37.995  11.985  1.00  0.370          H  
ATOM  51917 1HB  ASN C3369      -4.895 -36.395  13.782  1.00  0.510          H  
ATOM  51918 2HB  ASN C3369      -5.366 -36.990  12.194  1.00  0.510          H  
ATOM  51919 1HD2 ASN C3369      -6.560 -39.352  14.716  1.00  0.510          H  
ATOM  51920 2HD2 ASN C3369      -6.773 -37.682  14.344  1.00  0.510          H  
ATOM  51921  N   GLN C3370      -2.876 -34.721  12.403  1.00  0.290          N  
ATOM  51922  CA  GLN C3370      -2.673 -33.486  11.660  1.00  0.310          C  
ATOM  51923  C   GLN C3370      -1.402 -33.519  10.842  1.00  0.320          C  
ATOM  51924  O   GLN C3370      -1.398 -33.070   9.687  1.00  0.370          O  
ATOM  51925  CB  GLN C3370      -2.617 -32.301  12.622  1.00  0.430          C  
ATOM  51926  CG  GLN C3370      -3.940 -31.917  13.247  1.00  0.430          C  
ATOM  51927  CD  GLN C3370      -3.748 -30.901  14.352  1.00  0.430          C  
ATOM  51928  OE1 GLN C3370      -2.608 -30.585  14.719  1.00  0.430          O  
ATOM  51929  NE2 GLN C3370      -4.847 -30.390  14.893  1.00  0.430          N  
ATOM  51930  H   GLN C3370      -2.938 -34.673  13.421  1.00  0.350          H  
ATOM  51931  HA  GLN C3370      -3.514 -33.352  10.983  1.00  0.370          H  
ATOM  51932 1HB  GLN C3370      -1.935 -32.554  13.439  1.00  0.510          H  
ATOM  51933 2HB  GLN C3370      -2.209 -31.440  12.120  1.00  0.510          H  
ATOM  51934 1HG  GLN C3370      -4.547 -31.451  12.473  1.00  0.510          H  
ATOM  51935 2HG  GLN C3370      -4.454 -32.785  13.629  1.00  0.510          H  
ATOM  51936 1HE2 GLN C3370      -4.775 -29.716  15.631  1.00  0.510          H  
ATOM  51937 2HE2 GLN C3370      -5.749 -30.675  14.568  1.00  0.510          H  
ATOM  51938  N   ASN C3371      -0.331 -34.087  11.400  1.00  0.300          N  
ATOM  51939  CA  ASN C3371       0.902 -34.137  10.646  1.00  0.340          C  
ATOM  51940  C   ASN C3371       0.790 -35.167   9.525  1.00  0.290          C  
ATOM  51941  O   ASN C3371       1.256 -34.913   8.406  1.00  0.240          O  
ATOM  51942  CB  ASN C3371       2.061 -34.426  11.572  1.00  0.460          C  
ATOM  51943  CG  ASN C3371       2.434 -33.223  12.431  1.00  0.460          C  
ATOM  51944  OD1 ASN C3371       3.136 -32.300  11.995  1.00  0.460          O  
ATOM  51945  ND2 ASN C3371       1.954 -33.209  13.640  1.00  0.460          N  
ATOM  51946  H   ASN C3371      -0.365 -34.418  12.373  1.00  0.360          H  
ATOM  51947  HA  ASN C3371       1.066 -33.164  10.184  1.00  0.410          H  
ATOM  51948 1HB  ASN C3371       1.790 -35.256  12.235  1.00  0.550          H  
ATOM  51949 2HB  ASN C3371       2.928 -34.739  10.991  1.00  0.550          H  
ATOM  51950 1HD2 ASN C3371       2.147 -32.440  14.246  1.00  0.550          H  
ATOM  51951 2HD2 ASN C3371       1.354 -33.971  13.952  1.00  0.550          H  
ATOM  51952  N   ALA C3372       0.150 -36.317   9.797  1.00  0.320          N  
ATOM  51953  CA  ALA C3372      -0.011 -37.325   8.764  1.00  0.310          C  
ATOM  51954  C   ALA C3372      -0.849 -36.790   7.610  1.00  0.290          C  
ATOM  51955  O   ALA C3372      -0.515 -37.012   6.443  1.00  0.280          O  
ATOM  51956  CB  ALA C3372      -0.668 -38.564   9.343  1.00  0.440          C  
ATOM  51957  H   ALA C3372      -0.202 -36.518  10.740  1.00  0.380          H  
ATOM  51958  HA  ALA C3372       0.976 -37.580   8.381  1.00  0.370          H  
ATOM  51959 1HB  ALA C3372      -0.767 -39.321   8.569  1.00  0.530          H  
ATOM  51960 2HB  ALA C3372      -0.057 -38.950  10.159  1.00  0.530          H  
ATOM  51961 3HB  ALA C3372      -1.654 -38.299   9.725  1.00  0.530          H  
ATOM  51962  N   GLN C3373      -1.912 -36.041   7.936  1.00  0.290          N  
ATOM  51963  CA  GLN C3373      -2.788 -35.469   6.934  1.00  0.280          C  
ATOM  51964  C   GLN C3373      -2.050 -34.455   6.094  1.00  0.270          C  
ATOM  51965  O   GLN C3373      -2.236 -34.424   4.877  1.00  0.260          O  
ATOM  51966  CB  GLN C3373      -3.999 -34.819   7.593  1.00  0.400          C  
ATOM  51967  CG  GLN C3373      -4.996 -35.795   8.196  1.00  0.400          C  
ATOM  51968  CD  GLN C3373      -6.026 -35.084   9.048  1.00  0.400          C  
ATOM  51969  OE1 GLN C3373      -5.858 -33.900   9.367  1.00  0.400          O  
ATOM  51970  NE2 GLN C3373      -7.089 -35.788   9.418  1.00  0.400          N  
ATOM  51971  H   GLN C3373      -2.146 -35.903   8.921  1.00  0.350          H  
ATOM  51972  HA  GLN C3373      -3.134 -36.269   6.284  1.00  0.340          H  
ATOM  51973 1HB  GLN C3373      -3.653 -34.161   8.391  1.00  0.480          H  
ATOM  51974 2HB  GLN C3373      -4.524 -34.203   6.865  1.00  0.480          H  
ATOM  51975 1HG  GLN C3373      -5.524 -36.284   7.380  1.00  0.480          H  
ATOM  51976 2HG  GLN C3373      -4.487 -36.539   8.788  1.00  0.480          H  
ATOM  51977 1HE2 GLN C3373      -7.799 -35.364   9.981  1.00  0.480          H  
ATOM  51978 2HE2 GLN C3373      -7.185 -36.743   9.133  1.00  0.480          H  
ATOM  51979  N   ALA C3374      -1.207 -33.624   6.716  1.00  0.260          N  
ATOM  51980  CA  ALA C3374      -0.452 -32.638   5.960  1.00  0.260          C  
ATOM  51981  C   ALA C3374       0.472 -33.308   4.942  1.00  0.260          C  
ATOM  51982  O   ALA C3374       0.570 -32.857   3.793  1.00  0.270          O  
ATOM  51983  CB  ALA C3374       0.347 -31.777   6.908  1.00  0.360          C  
ATOM  51984  H   ALA C3374      -1.139 -33.639   7.739  1.00  0.310          H  
ATOM  51985  HA  ALA C3374      -1.160 -32.009   5.420  1.00  0.310          H  
ATOM  51986 1HB  ALA C3374       0.875 -31.021   6.361  1.00  0.440          H  
ATOM  51987 2HB  ALA C3374      -0.333 -31.313   7.584  1.00  0.440          H  
ATOM  51988 3HB  ALA C3374       1.053 -32.392   7.463  1.00  0.440          H  
ATOM  51989  N   LEU C3375       1.114 -34.410   5.341  1.00  0.250          N  
ATOM  51990  CA  LEU C3375       1.995 -35.122   4.424  1.00  0.260          C  
ATOM  51991  C   LEU C3375       1.203 -35.831   3.321  1.00  0.260          C  
ATOM  51992  O   LEU C3375       1.619 -35.847   2.155  1.00  0.250          O  
ATOM  51993  CB  LEU C3375       2.848 -36.133   5.198  1.00  0.360          C  
ATOM  51994  CG  LEU C3375       3.918 -35.552   6.185  1.00  0.360          C  
ATOM  51995  CD1 LEU C3375       4.523 -36.707   6.987  1.00  0.360          C  
ATOM  51996  CD2 LEU C3375       5.018 -34.821   5.412  1.00  0.360          C  
ATOM  51997  H   LEU C3375       1.033 -34.714   6.322  1.00  0.300          H  
ATOM  51998  HA  LEU C3375       2.640 -34.395   3.942  1.00  0.310          H  
ATOM  51999 1HB  LEU C3375       2.171 -36.761   5.783  1.00  0.430          H  
ATOM  52000 2HB  LEU C3375       3.364 -36.762   4.484  1.00  0.430          H  
ATOM  52001  HG  LEU C3375       3.438 -34.864   6.883  1.00  0.430          H  
ATOM  52002 1HD1 LEU C3375       5.261 -36.323   7.688  1.00  0.430          H  
ATOM  52003 2HD1 LEU C3375       3.734 -37.219   7.539  1.00  0.430          H  
ATOM  52004 3HD1 LEU C3375       5.006 -37.415   6.308  1.00  0.430          H  
ATOM  52005 1HD2 LEU C3375       5.761 -34.443   6.106  1.00  0.430          H  
ATOM  52006 2HD2 LEU C3375       5.474 -35.517   4.748  1.00  0.430          H  
ATOM  52007 3HD2 LEU C3375       4.613 -33.989   4.847  1.00  0.430          H  
ATOM  52008  N   ASN C3376       0.046 -36.403   3.674  1.00  0.260          N  
ATOM  52009  CA  ASN C3376      -0.781 -37.088   2.691  1.00  0.260          C  
ATOM  52010  C   ASN C3376      -1.335 -36.068   1.707  1.00  0.260          C  
ATOM  52011  O   ASN C3376      -1.462 -36.352   0.512  1.00  0.260          O  
ATOM  52012  CB  ASN C3376      -1.897 -37.830   3.381  1.00  0.360          C  
ATOM  52013  CG  ASN C3376      -1.401 -39.020   4.128  1.00  0.360          C  
ATOM  52014  OD1 ASN C3376      -0.391 -39.662   3.778  1.00  0.360          O  
ATOM  52015  ND2 ASN C3376      -2.099 -39.339   5.189  1.00  0.360          N  
ATOM  52016  H   ASN C3376      -0.238 -36.405   4.659  1.00  0.310          H  
ATOM  52017  HA  ASN C3376      -0.164 -37.790   2.131  1.00  0.310          H  
ATOM  52018 1HB  ASN C3376      -2.396 -37.159   4.079  1.00  0.440          H  
ATOM  52019 2HB  ASN C3376      -2.632 -38.152   2.646  1.00  0.440          H  
ATOM  52020 1HD2 ASN C3376      -1.826 -40.117   5.754  1.00  0.440          H  
ATOM  52021 2HD2 ASN C3376      -2.903 -38.805   5.440  1.00  0.440          H  
ATOM  52022  N   THR C3377      -1.616 -34.860   2.211  1.00  0.270          N  
ATOM  52023  CA  THR C3377      -2.092 -33.764   1.396  1.00  0.280          C  
ATOM  52024  C   THR C3377      -1.022 -33.416   0.383  1.00  0.270          C  
ATOM  52025  O   THR C3377      -1.306 -33.366  -0.812  1.00  0.280          O  
ATOM  52026  CB  THR C3377      -2.449 -32.530   2.247  1.00  0.390          C  
ATOM  52027  OG1 THR C3377      -3.534 -32.854   3.136  1.00  0.390          O  
ATOM  52028  CG2 THR C3377      -2.826 -31.371   1.355  1.00  0.390          C  
ATOM  52029  H   THR C3377      -1.534 -34.719   3.215  1.00  0.320          H  
ATOM  52030  HA  THR C3377      -2.984 -34.084   0.861  1.00  0.340          H  
ATOM  52031  HB  THR C3377      -1.595 -32.243   2.837  1.00  0.470          H  
ATOM  52032  HG1 THR C3377      -3.219 -33.517   3.788  1.00  0.470          H  
ATOM  52033 1HG2 THR C3377      -3.051 -30.517   1.961  1.00  0.470          H  
ATOM  52034 2HG2 THR C3377      -1.995 -31.135   0.719  1.00  0.470          H  
ATOM  52035 3HG2 THR C3377      -3.691 -31.631   0.748  1.00  0.470          H  
ATOM  52036  N   LEU C3378       0.242 -33.274   0.818  1.00  0.260          N  
ATOM  52037  CA  LEU C3378       1.275 -32.955  -0.164  1.00  0.260          C  
ATOM  52038  C   LEU C3378       1.393 -33.997  -1.253  1.00  0.250          C  
ATOM  52039  O   LEU C3378       1.641 -33.650  -2.409  1.00  0.250          O  
ATOM  52040  CB  LEU C3378       2.676 -32.797   0.452  1.00  0.360          C  
ATOM  52041  CG  LEU C3378       3.021 -31.546   1.243  1.00  0.360          C  
ATOM  52042  CD1 LEU C3378       4.405 -31.761   1.861  1.00  0.360          C  
ATOM  52043  CD2 LEU C3378       3.053 -30.321   0.275  1.00  0.360          C  
ATOM  52044  H   LEU C3378       0.448 -33.314   1.821  1.00  0.310          H  
ATOM  52045  HA  LEU C3378       0.992 -32.022  -0.641  1.00  0.310          H  
ATOM  52046 1HB  LEU C3378       2.814 -33.635   1.134  1.00  0.440          H  
ATOM  52047 2HB  LEU C3378       3.402 -32.888  -0.326  1.00  0.440          H  
ATOM  52048  HG  LEU C3378       2.294 -31.377   2.043  1.00  0.440          H  
ATOM  52049 1HD1 LEU C3378       4.700 -30.899   2.410  1.00  0.440          H  
ATOM  52050 2HD1 LEU C3378       4.381 -32.624   2.529  1.00  0.440          H  
ATOM  52051 3HD1 LEU C3378       5.123 -31.932   1.068  1.00  0.440          H  
ATOM  52052 1HD2 LEU C3378       3.332 -29.432   0.808  1.00  0.440          H  
ATOM  52053 2HD2 LEU C3378       3.777 -30.500  -0.516  1.00  0.440          H  
ATOM  52054 3HD2 LEU C3378       2.080 -30.163  -0.169  1.00  0.440          H  
ATOM  52055  N   VAL C3379       1.253 -35.278  -0.927  1.00  0.250          N  
ATOM  52056  CA  VAL C3379       1.341 -36.257  -2.005  1.00  0.250          C  
ATOM  52057  C   VAL C3379       0.123 -36.095  -2.941  1.00  0.260          C  
ATOM  52058  O   VAL C3379       0.239 -36.074  -4.163  1.00  0.260          O  
ATOM  52059  CB  VAL C3379       1.422 -37.711  -1.476  1.00  0.350          C  
ATOM  52060  CG1 VAL C3379       1.367 -38.696  -2.653  1.00  0.350          C  
ATOM  52061  CG2 VAL C3379       2.708 -37.914  -0.687  1.00  0.350          C  
ATOM  52062  H   VAL C3379       1.130 -35.543   0.059  1.00  0.300          H  
ATOM  52063  HA  VAL C3379       2.246 -36.057  -2.578  1.00  0.300          H  
ATOM  52064  HB  VAL C3379       0.559 -37.905  -0.829  1.00  0.420          H  
ATOM  52065 1HG1 VAL C3379       1.416 -39.717  -2.282  1.00  0.420          H  
ATOM  52066 2HG1 VAL C3379       0.448 -38.561  -3.204  1.00  0.420          H  
ATOM  52067 3HG1 VAL C3379       2.213 -38.513  -3.313  1.00  0.420          H  
ATOM  52068 1HG2 VAL C3379       2.748 -38.939  -0.314  1.00  0.420          H  
ATOM  52069 2HG2 VAL C3379       3.567 -37.725  -1.327  1.00  0.420          H  
ATOM  52070 3HG2 VAL C3379       2.719 -37.224   0.151  1.00  0.420          H  
ATOM  52071  N   LYS C3380      -1.077 -35.982  -2.383  1.00  0.270          N  
ATOM  52072  CA  LYS C3380      -2.270 -35.851  -3.221  1.00  0.290          C  
ATOM  52073  C   LYS C3380      -2.256 -34.595  -4.105  1.00  0.280          C  
ATOM  52074  O   LYS C3380      -2.682 -34.642  -5.263  1.00  0.280          O  
ATOM  52075  CB  LYS C3380      -3.525 -35.908  -2.362  1.00  0.400          C  
ATOM  52076  CG  LYS C3380      -3.787 -37.300  -1.805  1.00  0.400          C  
ATOM  52077  CD  LYS C3380      -5.020 -37.349  -0.925  1.00  0.400          C  
ATOM  52078  CE  LYS C3380      -5.248 -38.758  -0.377  1.00  0.400          C  
ATOM  52079  NZ  LYS C3380      -6.447 -38.824   0.512  1.00  0.400          N  
ATOM  52080  H   LYS C3380      -1.167 -35.994  -1.362  1.00  0.320          H  
ATOM  52081  HA  LYS C3380      -2.298 -36.712  -3.891  1.00  0.350          H  
ATOM  52082 1HB  LYS C3380      -3.417 -35.217  -1.521  1.00  0.480          H  
ATOM  52083 2HB  LYS C3380      -4.388 -35.595  -2.947  1.00  0.480          H  
ATOM  52084 1HG  LYS C3380      -3.904 -37.999  -2.637  1.00  0.480          H  
ATOM  52085 2HG  LYS C3380      -2.924 -37.607  -1.221  1.00  0.480          H  
ATOM  52086 1HD  LYS C3380      -4.889 -36.658  -0.089  1.00  0.480          H  
ATOM  52087 2HD  LYS C3380      -5.894 -37.041  -1.499  1.00  0.480          H  
ATOM  52088 1HE  LYS C3380      -5.384 -39.448  -1.211  1.00  0.480          H  
ATOM  52089 2HE  LYS C3380      -4.368 -39.064   0.192  1.00  0.480          H  
ATOM  52090 1HZ  LYS C3380      -6.566 -39.767   0.856  1.00  0.480          H  
ATOM  52091 2HZ  LYS C3380      -6.322 -38.196   1.294  1.00  0.480          H  
ATOM  52092 3HZ  LYS C3380      -7.271 -38.553  -0.009  1.00  0.480          H  
ATOM  52093  N   GLN C3381      -1.710 -33.484  -3.598  1.00  0.280          N  
ATOM  52094  CA  GLN C3381      -1.636 -32.215  -4.332  1.00  0.280          C  
ATOM  52095  C   GLN C3381      -0.816 -32.308  -5.619  1.00  0.270          C  
ATOM  52096  O   GLN C3381      -0.969 -31.476  -6.516  1.00  0.270          O  
ATOM  52097  CB  GLN C3381      -1.100 -31.076  -3.446  1.00  0.390          C  
ATOM  52098  CG  GLN C3381      -2.079 -30.570  -2.369  1.00  0.390          C  
ATOM  52099  CD  GLN C3381      -1.456 -29.535  -1.434  1.00  0.390          C  
ATOM  52100  OE1 GLN C3381      -0.335 -29.711  -0.955  1.00  0.390          O  
ATOM  52101  NE2 GLN C3381      -2.175 -28.451  -1.174  1.00  0.390          N  
ATOM  52102  H   GLN C3381      -1.384 -33.513  -2.629  1.00  0.340          H  
ATOM  52103  HA  GLN C3381      -2.651 -31.945  -4.615  1.00  0.340          H  
ATOM  52104 1HB  GLN C3381      -0.195 -31.420  -2.935  1.00  0.470          H  
ATOM  52105 2HB  GLN C3381      -0.820 -30.228  -4.068  1.00  0.470          H  
ATOM  52106 1HG  GLN C3381      -2.910 -30.087  -2.872  1.00  0.470          H  
ATOM  52107 2HG  GLN C3381      -2.443 -31.404  -1.785  1.00  0.470          H  
ATOM  52108 1HE2 GLN C3381      -1.811 -27.742  -0.569  1.00  0.470          H  
ATOM  52109 2HE2 GLN C3381      -3.077 -28.328  -1.591  1.00  0.470          H  
ATOM  52110  N   LEU C3382       0.034 -33.324  -5.745  1.00  0.260          N  
ATOM  52111  CA  LEU C3382       0.845 -33.510  -6.937  1.00  0.250          C  
ATOM  52112  C   LEU C3382      -0.045 -33.772  -8.146  1.00  0.260          C  
ATOM  52113  O   LEU C3382       0.360 -33.540  -9.287  1.00  0.240          O  
ATOM  52114  CB  LEU C3382       1.799 -34.683  -6.734  1.00  0.350          C  
ATOM  52115  CG  LEU C3382       2.946 -34.482  -5.714  1.00  0.350          C  
ATOM  52116  CD1 LEU C3382       3.596 -35.807  -5.435  1.00  0.350          C  
ATOM  52117  CD2 LEU C3382       3.995 -33.509  -6.297  1.00  0.350          C  
ATOM  52118  H   LEU C3382       0.087 -34.046  -5.018  1.00  0.310          H  
ATOM  52119  HA  LEU C3382       1.402 -32.598  -7.119  1.00  0.300          H  
ATOM  52120 1HB  LEU C3382       1.207 -35.516  -6.391  1.00  0.420          H  
ATOM  52121 2HB  LEU C3382       2.238 -34.949  -7.697  1.00  0.420          H  
ATOM  52122  HG  LEU C3382       2.548 -34.089  -4.779  1.00  0.420          H  
ATOM  52123 1HD1 LEU C3382       4.401 -35.664  -4.716  1.00  0.420          H  
ATOM  52124 2HD1 LEU C3382       2.858 -36.496  -5.021  1.00  0.420          H  
ATOM  52125 3HD1 LEU C3382       4.001 -36.219  -6.358  1.00  0.420          H  
ATOM  52126 1HD2 LEU C3382       4.812 -33.381  -5.596  1.00  0.420          H  
ATOM  52127 2HD2 LEU C3382       4.399 -33.907  -7.229  1.00  0.420          H  
ATOM  52128 3HD2 LEU C3382       3.540 -32.561  -6.481  1.00  0.420          H  
ATOM  52129  N   SER C3383      -1.264 -34.272  -7.895  1.00  0.260          N  
ATOM  52130  CA  SER C3383      -2.232 -34.608  -8.926  1.00  0.270          C  
ATOM  52131  C   SER C3383      -2.801 -33.416  -9.691  1.00  0.270          C  
ATOM  52132  O   SER C3383      -3.433 -33.597 -10.734  1.00  0.290          O  
ATOM  52133  CB  SER C3383      -3.402 -35.345  -8.304  1.00  0.370          C  
ATOM  52134  OG  SER C3383      -4.139 -34.502  -7.459  1.00  0.370          O  
ATOM  52135  H   SER C3383      -1.557 -34.443  -6.933  1.00  0.310          H  
ATOM  52136  HA  SER C3383      -1.733 -35.260  -9.639  1.00  0.320          H  
ATOM  52137 1HB  SER C3383      -4.050 -35.703  -9.095  1.00  0.450          H  
ATOM  52138 2HB  SER C3383      -3.046 -36.211  -7.742  1.00  0.450          H  
ATOM  52139  HG  SER C3383      -3.699 -34.547  -6.588  1.00  0.450          H  
ATOM  52140  N   SER C3384      -2.663 -32.198  -9.172  1.00  0.270          N  
ATOM  52141  CA  SER C3384      -3.205 -31.054  -9.899  1.00  0.300          C  
ATOM  52142  C   SER C3384      -2.394 -30.773 -11.151  1.00  0.280          C  
ATOM  52143  O   SER C3384      -1.179 -30.951 -11.158  1.00  0.200          O  
ATOM  52144  CB  SER C3384      -3.251 -29.809  -9.057  1.00  0.410          C  
ATOM  52145  OG  SER C3384      -3.692 -28.712  -9.832  1.00  0.410          O  
ATOM  52146  H   SER C3384      -2.143 -32.059  -8.300  1.00  0.320          H  
ATOM  52147  HA  SER C3384      -4.226 -31.291 -10.201  1.00  0.360          H  
ATOM  52148 1HB  SER C3384      -3.922 -29.954  -8.214  1.00  0.490          H  
ATOM  52149 2HB  SER C3384      -2.294 -29.620  -8.665  1.00  0.490          H  
ATOM  52150  HG  SER C3384      -4.660 -28.700  -9.693  1.00  0.490          H  
ATOM  52151  N   ASN C3385      -3.052 -30.350 -12.225  1.00  0.330          N  
ATOM  52152  CA  ASN C3385      -2.316 -29.961 -13.421  1.00  0.310          C  
ATOM  52153  C   ASN C3385      -1.685 -28.581 -13.245  1.00  0.280          C  
ATOM  52154  O   ASN C3385      -0.800 -28.185 -13.998  1.00  0.250          O  
ATOM  52155  CB  ASN C3385      -3.195 -29.944 -14.656  1.00  0.440          C  
ATOM  52156  CG  ASN C3385      -3.612 -31.285 -15.169  1.00  0.440          C  
ATOM  52157  OD1 ASN C3385      -3.046 -32.316 -14.835  1.00  0.440          O  
ATOM  52158  ND2 ASN C3385      -4.613 -31.285 -16.004  1.00  0.440          N  
ATOM  52159  H   ASN C3385      -4.057 -30.274 -12.191  1.00  0.400          H  
ATOM  52160  HA  ASN C3385      -1.504 -30.666 -13.581  1.00  0.370          H  
ATOM  52161 1HB  ASN C3385      -4.087 -29.360 -14.456  1.00  0.530          H  
ATOM  52162 2HB  ASN C3385      -2.655 -29.438 -15.431  1.00  0.530          H  
ATOM  52163 1HD2 ASN C3385      -4.945 -32.144 -16.393  1.00  0.530          H  
ATOM  52164 2HD2 ASN C3385      -5.045 -30.420 -16.267  1.00  0.530          H  
ATOM  52165  N   PHE C3386      -2.215 -27.792 -12.314  1.00  0.290          N  
ATOM  52166  CA  PHE C3386      -1.764 -26.423 -12.081  1.00  0.290          C  
ATOM  52167  C   PHE C3386      -1.763 -25.562 -13.356  1.00  0.320          C  
ATOM  52168  O   PHE C3386      -0.873 -24.736 -13.552  1.00  0.330          O  
ATOM  52169  CB  PHE C3386      -0.373 -26.425 -11.452  1.00  0.410          C  
ATOM  52170  CG  PHE C3386      -0.277 -27.167 -10.130  1.00  0.410          C  
ATOM  52171  CD1 PHE C3386       0.229 -28.446 -10.080  1.00  0.410          C  
ATOM  52172  CD2 PHE C3386      -0.657 -26.574  -8.927  1.00  0.410          C  
ATOM  52173  CE1 PHE C3386       0.361 -29.117  -8.898  1.00  0.410          C  
ATOM  52174  CE2 PHE C3386      -0.498 -27.262  -7.732  1.00  0.410          C  
ATOM  52175  CZ  PHE C3386       0.009 -28.525  -7.727  1.00  0.410          C  
ATOM  52176  H   PHE C3386      -2.922 -28.175 -11.691  1.00  0.350          H  
ATOM  52177  HA  PHE C3386      -2.456 -25.967 -11.375  1.00  0.350          H  
ATOM  52178 1HB  PHE C3386       0.342 -26.863 -12.142  1.00  0.490          H  
ATOM  52179 2HB  PHE C3386      -0.053 -25.397 -11.287  1.00  0.490          H  
ATOM  52180  HD1 PHE C3386       0.515 -28.939 -10.989  1.00  0.490          H  
ATOM  52181  HD2 PHE C3386      -1.053 -25.556  -8.926  1.00  0.490          H  
ATOM  52182  HE1 PHE C3386       0.738 -30.129  -8.897  1.00  0.490          H  
ATOM  52183  HE2 PHE C3386      -0.763 -26.810  -6.790  1.00  0.490          H  
ATOM  52184  HZ  PHE C3386       0.120 -29.069  -6.789  1.00  0.490          H  
ATOM  52185  N   GLY C3387      -2.736 -25.777 -14.239  1.00  0.360          N  
ATOM  52186  CA  GLY C3387      -2.859 -25.051 -15.498  1.00  0.420          C  
ATOM  52187  C   GLY C3387      -2.149 -25.743 -16.672  1.00  0.380          C  
ATOM  52188  O   GLY C3387      -2.303 -25.329 -17.822  1.00  0.390          O  
ATOM  52189  H   GLY C3387      -3.464 -26.444 -14.003  1.00  0.430          H  
ATOM  52190 1HA  GLY C3387      -3.914 -24.934 -15.735  1.00  0.500          H  
ATOM  52191 2HA  GLY C3387      -2.461 -24.044 -15.369  1.00  0.500          H  
ATOM  52192  N   ALA C3388      -1.363 -26.782 -16.392  1.00  0.350          N  
ATOM  52193  CA  ALA C3388      -0.612 -27.523 -17.403  1.00  0.320          C  
ATOM  52194  C   ALA C3388      -1.489 -28.526 -18.148  1.00  0.350          C  
ATOM  52195  O   ALA C3388      -2.602 -28.845 -17.734  1.00  0.390          O  
ATOM  52196  CB  ALA C3388       0.578 -28.253 -16.776  1.00  0.460          C  
ATOM  52197  H   ALA C3388      -1.250 -27.084 -15.423  1.00  0.420          H  
ATOM  52198  HA  ALA C3388      -0.238 -26.801 -18.124  1.00  0.380          H  
ATOM  52199 1HB  ALA C3388       1.151 -28.761 -17.551  1.00  0.550          H  
ATOM  52200 2HB  ALA C3388       1.223 -27.537 -16.268  1.00  0.550          H  
ATOM  52201 3HB  ALA C3388       0.225 -28.987 -16.057  1.00  0.550          H  
ATOM  52202  N   ILE C3389      -0.973 -29.025 -19.265  1.00  0.330          N  
ATOM  52203  CA  ILE C3389      -1.642 -30.074 -20.042  1.00  0.340          C  
ATOM  52204  C   ILE C3389      -1.754 -31.405 -19.279  1.00  0.410          C  
ATOM  52205  O   ILE C3389      -2.568 -32.262 -19.629  1.00  0.600          O  
ATOM  52206  CB  ILE C3389      -0.918 -30.307 -21.396  1.00  0.470          C  
ATOM  52207  CG1 ILE C3389       0.577 -30.820 -21.159  1.00  0.470          C  
ATOM  52208  CG2 ILE C3389      -0.973 -29.019 -22.229  1.00  0.470          C  
ATOM  52209  CD1 ILE C3389       1.319 -31.257 -22.415  1.00  0.470          C  
ATOM  52210  H   ILE C3389      -0.082 -28.639 -19.574  1.00  0.400          H  
ATOM  52211  HA  ILE C3389      -2.653 -29.732 -20.259  1.00  0.410          H  
ATOM  52212  HB  ILE C3389      -1.438 -31.095 -21.940  1.00  0.570          H  
ATOM  52213 1HG1 ILE C3389       1.146 -30.033 -20.684  1.00  0.570          H  
ATOM  52214 2HG1 ILE C3389       0.561 -31.679 -20.501  1.00  0.570          H  
ATOM  52215 1HG2 ILE C3389      -0.507 -29.170 -23.195  1.00  0.570          H  
ATOM  52216 2HG2 ILE C3389      -2.015 -28.742 -22.378  1.00  0.570          H  
ATOM  52217 3HG2 ILE C3389      -0.473 -28.222 -21.716  1.00  0.570          H  
ATOM  52218 1HD1 ILE C3389       2.321 -31.589 -22.150  1.00  0.570          H  
ATOM  52219 2HD1 ILE C3389       0.784 -32.072 -22.896  1.00  0.570          H  
ATOM  52220 3HD1 ILE C3389       1.394 -30.430 -23.104  1.00  0.570          H  
ATOM  52221  N   SER C3390      -0.896 -31.584 -18.279  1.00  0.280          N  
ATOM  52222  CA  SER C3390      -0.847 -32.778 -17.450  1.00  0.300          C  
ATOM  52223  C   SER C3390      -0.131 -32.549 -16.136  1.00  0.250          C  
ATOM  52224  O   SER C3390       0.788 -31.740 -16.045  1.00  0.190          O  
ATOM  52225  CB  SER C3390      -0.200 -33.948 -18.150  1.00  0.410          C  
ATOM  52226  OG  SER C3390      -0.130 -35.041 -17.253  1.00  0.410          O  
ATOM  52227  H   SER C3390      -0.272 -30.819 -18.070  1.00  0.340          H  
ATOM  52228  HA  SER C3390      -1.875 -33.063 -17.218  1.00  0.360          H  
ATOM  52229 1HB  SER C3390      -0.787 -34.227 -19.021  1.00  0.490          H  
ATOM  52230 2HB  SER C3390       0.799 -33.679 -18.490  1.00  0.490          H  
ATOM  52231  HG  SER C3390       0.111 -35.847 -17.792  1.00  0.490          H  
ATOM  52232  N   SER C3391      -0.571 -33.291 -15.120  1.00  0.300          N  
ATOM  52233  CA  SER C3391      -0.016 -33.340 -13.765  1.00  0.270          C  
ATOM  52234  C   SER C3391       1.284 -34.150 -13.720  1.00  0.260          C  
ATOM  52235  O   SER C3391       2.043 -34.131 -12.738  1.00  0.290          O  
ATOM  52236  CB  SER C3391      -1.053 -33.989 -12.860  1.00  0.390          C  
ATOM  52237  OG  SER C3391      -1.257 -35.337 -13.241  1.00  0.390          O  
ATOM  52238  H   SER C3391      -1.353 -33.916 -15.298  1.00  0.360          H  
ATOM  52239  HA  SER C3391       0.183 -32.328 -13.420  1.00  0.320          H  
ATOM  52240 1HB  SER C3391      -0.713 -33.946 -11.826  1.00  0.470          H  
ATOM  52241 2HB  SER C3391      -1.984 -33.446 -12.912  1.00  0.470          H  
ATOM  52242  HG  SER C3391      -2.099 -35.673 -12.820  1.00  0.470          H  
ATOM  52243  N   VAL C3392       1.547 -34.870 -14.803  1.00  0.250          N  
ATOM  52244  CA  VAL C3392       2.687 -35.752 -14.873  1.00  0.250          C  
ATOM  52245  C   VAL C3392       3.803 -35.231 -15.780  1.00  0.270          C  
ATOM  52246  O   VAL C3392       3.646 -35.113 -16.999  1.00  0.280          O  
ATOM  52247  CB  VAL C3392       2.191 -37.134 -15.355  1.00  0.350          C  
ATOM  52248  CG1 VAL C3392       3.318 -38.108 -15.483  1.00  0.350          C  
ATOM  52249  CG2 VAL C3392       1.155 -37.649 -14.389  1.00  0.350          C  
ATOM  52250  H   VAL C3392       0.897 -34.817 -15.587  1.00  0.300          H  
ATOM  52251  HA  VAL C3392       3.088 -35.866 -13.866  1.00  0.300          H  
ATOM  52252  HB  VAL C3392       1.738 -37.027 -16.333  1.00  0.420          H  
ATOM  52253 1HG1 VAL C3392       2.922 -39.063 -15.840  1.00  0.420          H  
ATOM  52254 2HG1 VAL C3392       4.003 -37.735 -16.187  1.00  0.420          H  
ATOM  52255 3HG1 VAL C3392       3.802 -38.249 -14.518  1.00  0.420          H  
ATOM  52256 1HG2 VAL C3392       0.781 -38.616 -14.724  1.00  0.420          H  
ATOM  52257 2HG2 VAL C3392       1.595 -37.746 -13.412  1.00  0.420          H  
ATOM  52258 3HG2 VAL C3392       0.321 -36.962 -14.326  1.00  0.420          H  
ATOM  52259  N   LEU C3393       4.988 -35.053 -15.190  1.00  0.260          N  
ATOM  52260  CA  LEU C3393       6.151 -34.558 -15.928  1.00  0.260          C  
ATOM  52261  C   LEU C3393       6.517 -35.483 -17.062  1.00  0.260          C  
ATOM  52262  O   LEU C3393       6.964 -35.032 -18.116  1.00  0.260          O  
ATOM  52263  CB  LEU C3393       7.354 -34.420 -14.993  1.00  0.360          C  
ATOM  52264  CG  LEU C3393       7.295 -33.289 -13.961  1.00  0.360          C  
ATOM  52265  CD1 LEU C3393       8.406 -33.469 -12.958  1.00  0.360          C  
ATOM  52266  CD2 LEU C3393       7.491 -31.942 -14.663  1.00  0.360          C  
ATOM  52267  H   LEU C3393       5.053 -35.203 -14.192  1.00  0.310          H  
ATOM  52268  HA  LEU C3393       5.899 -33.594 -16.356  1.00  0.310          H  
ATOM  52269 1HB  LEU C3393       7.481 -35.359 -14.454  1.00  0.440          H  
ATOM  52270 2HB  LEU C3393       8.243 -34.264 -15.606  1.00  0.440          H  
ATOM  52271  HG  LEU C3393       6.337 -33.306 -13.444  1.00  0.440          H  
ATOM  52272 1HD1 LEU C3393       8.354 -32.656 -12.233  1.00  0.440          H  
ATOM  52273 2HD1 LEU C3393       8.294 -34.420 -12.436  1.00  0.440          H  
ATOM  52274 3HD1 LEU C3393       9.374 -33.449 -13.456  1.00  0.440          H  
ATOM  52275 1HD2 LEU C3393       7.461 -31.143 -13.919  1.00  0.440          H  
ATOM  52276 2HD2 LEU C3393       8.460 -31.937 -15.158  1.00  0.440          H  
ATOM  52277 3HD2 LEU C3393       6.719 -31.769 -15.395  1.00  0.440          H  
ATOM  52278  N   ASN C3394       6.329 -36.779 -16.848  1.00  0.270          N  
ATOM  52279  CA  ASN C3394       6.636 -37.762 -17.862  1.00  0.270          C  
ATOM  52280  C   ASN C3394       5.764 -37.587 -19.111  1.00  0.270          C  
ATOM  52281  O   ASN C3394       6.242 -37.836 -20.218  1.00  0.260          O  
ATOM  52282  CB  ASN C3394       6.472 -39.159 -17.307  1.00  0.380          C  
ATOM  52283  CG  ASN C3394       7.548 -39.548 -16.334  1.00  0.380          C  
ATOM  52284  OD1 ASN C3394       8.648 -38.976 -16.296  1.00  0.380          O  
ATOM  52285  ND2 ASN C3394       7.245 -40.525 -15.516  1.00  0.380          N  
ATOM  52286  H   ASN C3394       5.990 -37.086 -15.949  1.00  0.320          H  
ATOM  52287  HA  ASN C3394       7.674 -37.629 -18.170  1.00  0.320          H  
ATOM  52288 1HB  ASN C3394       5.521 -39.265 -16.825  1.00  0.450          H  
ATOM  52289 2HB  ASN C3394       6.470 -39.851 -18.130  1.00  0.450          H  
ATOM  52290 1HD2 ASN C3394       7.914 -40.833 -14.840  1.00  0.450          H  
ATOM  52291 2HD2 ASN C3394       6.348 -40.966 -15.572  1.00  0.450          H  
ATOM  52292  N   ASP C3395       4.509 -37.116 -18.968  1.00  0.300          N  
ATOM  52293  CA  ASP C3395       3.640 -36.964 -20.129  1.00  0.320          C  
ATOM  52294  C   ASP C3395       4.093 -35.751 -20.913  1.00  0.300          C  
ATOM  52295  O   ASP C3395       4.087 -35.738 -22.155  1.00  0.280          O  
ATOM  52296  CB  ASP C3395       2.193 -36.702 -19.717  1.00  0.440          C  
ATOM  52297  CG  ASP C3395       1.440 -37.837 -19.067  1.00  0.440          C  
ATOM  52298  OD1 ASP C3395       1.825 -38.974 -19.136  1.00  0.440          O  
ATOM  52299  OD2 ASP C3395       0.468 -37.508 -18.422  1.00  0.440          O  
ATOM  52300  H   ASP C3395       4.136 -36.844 -18.059  1.00  0.360          H  
ATOM  52301  HA  ASP C3395       3.710 -37.852 -20.753  1.00  0.380          H  
ATOM  52302 1HB  ASP C3395       2.185 -35.861 -19.021  1.00  0.530          H  
ATOM  52303 2HB  ASP C3395       1.636 -36.395 -20.593  1.00  0.530          H  
ATOM  52304  N   ILE C3396       4.489 -34.721 -20.165  1.00  0.290          N  
ATOM  52305  CA  ILE C3396       4.931 -33.471 -20.759  1.00  0.290          C  
ATOM  52306  C   ILE C3396       6.203 -33.694 -21.551  1.00  0.280          C  
ATOM  52307  O   ILE C3396       6.294 -33.277 -22.706  1.00  0.300          O  
ATOM  52308  CB  ILE C3396       5.175 -32.406 -19.669  1.00  0.410          C  
ATOM  52309  CG1 ILE C3396       3.829 -32.019 -19.018  1.00  0.410          C  
ATOM  52310  CG2 ILE C3396       5.867 -31.180 -20.278  1.00  0.410          C  
ATOM  52311  CD1 ILE C3396       3.957 -31.232 -17.735  1.00  0.410          C  
ATOM  52312  H   ILE C3396       4.424 -34.823 -19.143  1.00  0.350          H  
ATOM  52313  HA  ILE C3396       4.160 -33.114 -21.438  1.00  0.350          H  
ATOM  52314  HB  ILE C3396       5.810 -32.823 -18.890  1.00  0.490          H  
ATOM  52315 1HG1 ILE C3396       3.261 -31.424 -19.725  1.00  0.490          H  
ATOM  52316 2HG1 ILE C3396       3.266 -32.926 -18.795  1.00  0.490          H  
ATOM  52317 1HG2 ILE C3396       6.046 -30.441 -19.525  1.00  0.490          H  
ATOM  52318 2HG2 ILE C3396       6.818 -31.456 -20.714  1.00  0.490          H  
ATOM  52319 3HG2 ILE C3396       5.233 -30.769 -21.038  1.00  0.490          H  
ATOM  52320 1HD1 ILE C3396       2.959 -31.010 -17.352  1.00  0.490          H  
ATOM  52321 2HD1 ILE C3396       4.494 -31.830 -17.013  1.00  0.490          H  
ATOM  52322 3HD1 ILE C3396       4.488 -30.307 -17.888  1.00  0.490          H  
ATOM  52323  N   LEU C3397       7.178 -34.357 -20.929  1.00  0.250          N  
ATOM  52324  CA  LEU C3397       8.443 -34.645 -21.580  1.00  0.250          C  
ATOM  52325  C   LEU C3397       8.299 -35.607 -22.751  1.00  0.270          C  
ATOM  52326  O   LEU C3397       9.043 -35.500 -23.728  1.00  0.270          O  
ATOM  52327  CB  LEU C3397       9.444 -35.169 -20.548  1.00  0.350          C  
ATOM  52328  CG  LEU C3397       9.942 -34.117 -19.500  1.00  0.350          C  
ATOM  52329  CD1 LEU C3397      10.729 -34.818 -18.423  1.00  0.350          C  
ATOM  52330  CD2 LEU C3397      10.842 -33.062 -20.186  1.00  0.350          C  
ATOM  52331  H   LEU C3397       7.038 -34.657 -19.960  1.00  0.300          H  
ATOM  52332  HA  LEU C3397       8.816 -33.715 -21.994  1.00  0.300          H  
ATOM  52333 1HB  LEU C3397       8.967 -35.985 -20.001  1.00  0.420          H  
ATOM  52334 2HB  LEU C3397      10.311 -35.566 -21.072  1.00  0.420          H  
ATOM  52335  HG  LEU C3397       9.083 -33.626 -19.036  1.00  0.420          H  
ATOM  52336 1HD1 LEU C3397      11.068 -34.083 -17.697  1.00  0.420          H  
ATOM  52337 2HD1 LEU C3397      10.094 -35.557 -17.929  1.00  0.420          H  
ATOM  52338 3HD1 LEU C3397      11.598 -35.314 -18.862  1.00  0.420          H  
ATOM  52339 1HD2 LEU C3397      11.190 -32.355 -19.446  1.00  0.420          H  
ATOM  52340 2HD2 LEU C3397      11.704 -33.559 -20.636  1.00  0.420          H  
ATOM  52341 3HD2 LEU C3397      10.301 -32.524 -20.952  1.00  0.420          H  
ATOM  52342  N   SER C3398       7.370 -36.563 -22.658  1.00  0.280          N  
ATOM  52343  CA  SER C3398       7.137 -37.510 -23.737  1.00  0.340          C  
ATOM  52344  C   SER C3398       6.569 -36.826 -24.991  1.00  0.370          C  
ATOM  52345  O   SER C3398       6.963 -37.137 -26.118  1.00  0.430          O  
ATOM  52346  CB  SER C3398       6.154 -38.562 -23.268  1.00  0.450          C  
ATOM  52347  OG  SER C3398       6.697 -39.349 -22.240  1.00  0.450          O  
ATOM  52348  H   SER C3398       6.828 -36.666 -21.800  1.00  0.340          H  
ATOM  52349  HA  SER C3398       8.082 -37.991 -23.987  1.00  0.410          H  
ATOM  52350 1HB  SER C3398       5.258 -38.070 -22.904  1.00  0.540          H  
ATOM  52351 2HB  SER C3398       5.865 -39.179 -24.103  1.00  0.540          H  
ATOM  52352  HG  SER C3398       6.791 -38.749 -21.476  1.00  0.540          H  
ATOM  52353  N   ARG C3399       5.614 -35.905 -24.809  1.00  0.350          N  
ATOM  52354  CA  ARG C3399       4.963 -35.260 -25.952  1.00  0.390          C  
ATOM  52355  C   ARG C3399       5.545 -33.929 -26.448  1.00  0.360          C  
ATOM  52356  O   ARG C3399       5.374 -33.593 -27.627  1.00  0.370          O  
ATOM  52357  CB  ARG C3399       3.498 -35.040 -25.629  1.00  0.530          C  
ATOM  52358  CG  ARG C3399       2.713 -36.327 -25.481  1.00  0.530          C  
ATOM  52359  CD  ARG C3399       1.274 -36.109 -25.167  1.00  0.530          C  
ATOM  52360  NE  ARG C3399       1.070 -35.518 -23.838  1.00  0.530          N  
ATOM  52361  CZ  ARG C3399      -0.139 -35.203 -23.309  1.00  0.530          C  
ATOM  52362  NH1 ARG C3399      -1.246 -35.436 -23.983  1.00  0.530          N  
ATOM  52363  NH2 ARG C3399      -0.217 -34.659 -22.107  1.00  0.530          N  
ATOM  52364  H   ARG C3399       5.278 -35.711 -23.859  1.00  0.420          H  
ATOM  52365  HA  ARG C3399       5.018 -35.959 -26.782  1.00  0.470          H  
ATOM  52366 1HB  ARG C3399       3.422 -34.495 -24.688  1.00  0.640          H  
ATOM  52367 2HB  ARG C3399       3.034 -34.428 -26.397  1.00  0.640          H  
ATOM  52368 1HG  ARG C3399       2.791 -36.909 -26.394  1.00  0.640          H  
ATOM  52369 2HG  ARG C3399       3.149 -36.884 -24.665  1.00  0.640          H  
ATOM  52370 1HD  ARG C3399       0.843 -35.438 -25.915  1.00  0.640          H  
ATOM  52371 2HD  ARG C3399       0.762 -37.067 -25.195  1.00  0.640          H  
ATOM  52372  HE  ARG C3399       1.901 -35.320 -23.283  1.00  0.640          H  
ATOM  52373 1HH1 ARG C3399      -1.206 -35.847 -24.903  1.00  0.640          H  
ATOM  52374 2HH1 ARG C3399      -2.143 -35.195 -23.580  1.00  0.640          H  
ATOM  52375 1HH2 ARG C3399       0.624 -34.469 -21.582  1.00  0.640          H  
ATOM  52376 2HH2 ARG C3399      -1.121 -34.423 -21.712  1.00  0.640          H  
ATOM  52377  N   LEU C3400       6.185 -33.147 -25.576  1.00  0.330          N  
ATOM  52378  CA  LEU C3400       6.686 -31.841 -25.989  1.00  0.330          C  
ATOM  52379  C   LEU C3400       8.201 -31.706 -26.092  1.00  0.330          C  
ATOM  52380  O   LEU C3400       8.977 -32.343 -25.378  1.00  0.390          O  
ATOM  52381  CB  LEU C3400       6.157 -30.765 -25.043  1.00  0.460          C  
ATOM  52382  CG  LEU C3400       4.629 -30.599 -24.940  1.00  0.460          C  
ATOM  52383  CD1 LEU C3400       4.353 -29.542 -23.900  1.00  0.460          C  
ATOM  52384  CD2 LEU C3400       4.027 -30.187 -26.307  1.00  0.460          C  
ATOM  52385  H   LEU C3400       6.310 -33.428 -24.599  1.00  0.400          H  
ATOM  52386  HA  LEU C3400       6.304 -31.640 -26.980  1.00  0.400          H  
ATOM  52387 1HB  LEU C3400       6.501 -31.012 -24.048  1.00  0.550          H  
ATOM  52388 2HB  LEU C3400       6.593 -29.816 -25.329  1.00  0.550          H  
ATOM  52389  HG  LEU C3400       4.176 -31.537 -24.612  1.00  0.550          H  
ATOM  52390 1HD1 LEU C3400       3.291 -29.405 -23.801  1.00  0.550          H  
ATOM  52391 2HD1 LEU C3400       4.764 -29.846 -22.963  1.00  0.550          H  
ATOM  52392 3HD1 LEU C3400       4.801 -28.610 -24.197  1.00  0.550          H  
ATOM  52393 1HD2 LEU C3400       2.948 -30.059 -26.207  1.00  0.550          H  
ATOM  52394 2HD2 LEU C3400       4.469 -29.244 -26.641  1.00  0.550          H  
ATOM  52395 3HD2 LEU C3400       4.214 -30.947 -27.051  1.00  0.550          H  
ATOM  52396  N   ASP C3401       8.618 -30.855 -27.020  1.00  0.300          N  
ATOM  52397  CA  ASP C3401      10.011 -30.484 -27.214  1.00  0.350          C  
ATOM  52398  C   ASP C3401      10.294 -29.468 -26.094  1.00  0.430          C  
ATOM  52399  O   ASP C3401       9.359 -28.759 -25.702  1.00  0.500          O  
ATOM  52400  CB  ASP C3401      10.156 -29.919 -28.652  1.00  0.470          C  
ATOM  52401  CG  ASP C3401      11.581 -29.797 -29.239  1.00  0.470          C  
ATOM  52402  OD1 ASP C3401      12.189 -30.818 -29.487  1.00  0.470          O  
ATOM  52403  OD2 ASP C3401      12.032 -28.701 -29.451  1.00  0.470          O  
ATOM  52404  H   ASP C3401       7.909 -30.404 -27.598  1.00  0.360          H  
ATOM  52405  HA  ASP C3401      10.628 -31.371 -27.111  1.00  0.420          H  
ATOM  52406 1HB  ASP C3401       9.615 -30.576 -29.317  1.00  0.560          H  
ATOM  52407 2HB  ASP C3401       9.663 -28.947 -28.710  1.00  0.560          H  
ATOM  52408  N   PRO C3402      11.535 -29.295 -25.584  1.00  0.490          N  
ATOM  52409  CA  PRO C3402      11.857 -28.350 -24.520  1.00  0.590          C  
ATOM  52410  C   PRO C3402      11.258 -26.928 -24.652  1.00  0.560          C  
ATOM  52411  O   PRO C3402      10.771 -26.416 -23.645  1.00  0.670          O  
ATOM  52412  CB  PRO C3402      13.391 -28.365 -24.538  1.00  0.890          C  
ATOM  52413  CG  PRO C3402      13.730 -29.777 -24.976  1.00  0.890          C  
ATOM  52414  CD  PRO C3402      12.692 -30.110 -26.038  1.00  0.890          C  
ATOM  52415  HA  PRO C3402      11.542 -28.789 -23.570  1.00  0.710          H  
ATOM  52416 1HB  PRO C3402      13.813 -27.580 -25.173  1.00  1.060          H  
ATOM  52417 2HB  PRO C3402      13.766 -28.153 -23.525  1.00  1.060          H  
ATOM  52418 1HG  PRO C3402      14.761 -29.817 -25.363  1.00  1.060          H  
ATOM  52419 2HG  PRO C3402      13.687 -30.460 -24.112  1.00  1.060          H  
ATOM  52420 1HD  PRO C3402      13.055 -29.786 -27.017  1.00  1.060          H  
ATOM  52421 2HD  PRO C3402      12.478 -31.184 -26.002  1.00  1.060          H  
ATOM  52422  N   PRO C3403      11.197 -26.253 -25.834  1.00  0.480          N  
ATOM  52423  CA  PRO C3403      10.569 -24.949 -25.992  1.00  0.580          C  
ATOM  52424  C   PRO C3403       9.159 -24.861 -25.408  1.00  0.620          C  
ATOM  52425  O   PRO C3403       8.741 -23.806 -24.929  1.00  0.970          O  
ATOM  52426  CB  PRO C3403      10.520 -24.782 -27.515  1.00  0.870          C  
ATOM  52427  CG  PRO C3403      11.704 -25.547 -28.010  1.00  0.870          C  
ATOM  52428  CD  PRO C3403      11.791 -26.753 -27.113  1.00  0.870          C  
ATOM  52429  HA  PRO C3403      11.225 -24.187 -25.537  1.00  0.700          H  
ATOM  52430 1HB  PRO C3403       9.570 -25.172 -27.903  1.00  1.040          H  
ATOM  52431 2HB  PRO C3403      10.561 -23.715 -27.775  1.00  1.040          H  
ATOM  52432 1HG  PRO C3403      11.559 -25.843 -29.064  1.00  1.040          H  
ATOM  52433 2HG  PRO C3403      12.591 -24.923 -27.987  1.00  1.040          H  
ATOM  52434 1HD  PRO C3403      11.182 -27.487 -27.564  1.00  1.040          H  
ATOM  52435 2HD  PRO C3403      12.825 -27.063 -27.026  1.00  1.040          H  
ATOM  52436  N   GLU C3404       8.422 -25.973 -25.463  1.00  0.420          N  
ATOM  52437  CA  GLU C3404       7.059 -25.995 -24.980  1.00  0.390          C  
ATOM  52438  C   GLU C3404       6.999 -26.723 -23.646  1.00  0.380          C  
ATOM  52439  O   GLU C3404       6.227 -26.333 -22.760  1.00  0.430          O  
ATOM  52440  CB  GLU C3404       6.156 -26.690 -26.011  1.00  0.560          C  
ATOM  52441  CG  GLU C3404       6.080 -25.998 -27.385  1.00  0.560          C  
ATOM  52442  CD  GLU C3404       5.158 -26.712 -28.382  1.00  0.560          C  
ATOM  52443  OE1 GLU C3404       3.977 -26.747 -28.137  1.00  0.560          O  
ATOM  52444  OE2 GLU C3404       5.654 -27.244 -29.368  1.00  0.560          O  
ATOM  52445  H   GLU C3404       8.791 -26.843 -25.847  1.00  0.500          H  
ATOM  52446  HA  GLU C3404       6.716 -24.971 -24.837  1.00  0.470          H  
ATOM  52447 1HB  GLU C3404       6.519 -27.698 -26.182  1.00  0.670          H  
ATOM  52448 2HB  GLU C3404       5.143 -26.761 -25.621  1.00  0.670          H  
ATOM  52449 1HG  GLU C3404       5.728 -24.977 -27.241  1.00  0.670          H  
ATOM  52450 2HG  GLU C3404       7.084 -25.948 -27.804  1.00  0.670          H  
ATOM  52451  N   ALA C3405       7.818 -27.777 -23.496  1.00  0.350          N  
ATOM  52452  CA  ALA C3405       7.808 -28.574 -22.279  1.00  0.320          C  
ATOM  52453  C   ALA C3405       8.161 -27.680 -21.113  1.00  0.300          C  
ATOM  52454  O   ALA C3405       7.551 -27.768 -20.055  1.00  0.270          O  
ATOM  52455  CB  ALA C3405       8.776 -29.748 -22.363  1.00  0.460          C  
ATOM  52456  H   ALA C3405       8.448 -28.035 -24.256  1.00  0.420          H  
ATOM  52457  HA  ALA C3405       6.802 -28.954 -22.127  1.00  0.380          H  
ATOM  52458 1HB  ALA C3405       8.739 -30.318 -21.442  1.00  0.550          H  
ATOM  52459 2HB  ALA C3405       8.522 -30.392 -23.197  1.00  0.550          H  
ATOM  52460 3HB  ALA C3405       9.761 -29.372 -22.500  1.00  0.550          H  
ATOM  52461  N   GLU C3406       9.088 -26.744 -21.327  1.00  0.300          N  
ATOM  52462  CA  GLU C3406       9.501 -25.824 -20.286  1.00  0.280          C  
ATOM  52463  C   GLU C3406       8.341 -25.036 -19.722  1.00  0.300          C  
ATOM  52464  O   GLU C3406       8.321 -24.749 -18.525  1.00  0.340          O  
ATOM  52465  CB  GLU C3406      10.564 -24.851 -20.790  1.00  0.400          C  
ATOM  52466  CG  GLU C3406      11.029 -23.861 -19.723  1.00  0.400          C  
ATOM  52467  CD  GLU C3406      12.194 -23.021 -20.136  1.00  0.400          C  
ATOM  52468  OE1 GLU C3406      12.648 -23.161 -21.240  1.00  0.400          O  
ATOM  52469  OE2 GLU C3406      12.643 -22.240 -19.334  1.00  0.400          O  
ATOM  52470  H   GLU C3406       9.555 -26.692 -22.236  1.00  0.360          H  
ATOM  52471  HA  GLU C3406       9.935 -26.408 -19.478  1.00  0.340          H  
ATOM  52472 1HB  GLU C3406      11.432 -25.410 -21.140  1.00  0.480          H  
ATOM  52473 2HB  GLU C3406      10.170 -24.288 -21.640  1.00  0.480          H  
ATOM  52474 1HG  GLU C3406      10.205 -23.186 -19.491  1.00  0.480          H  
ATOM  52475 2HG  GLU C3406      11.261 -24.402 -18.824  1.00  0.480          H  
ATOM  52476  N   VAL C3407       7.381 -24.647 -20.562  1.00  0.310          N  
ATOM  52477  CA  VAL C3407       6.270 -23.859 -20.085  1.00  0.340          C  
ATOM  52478  C   VAL C3407       5.421 -24.716 -19.184  1.00  0.310          C  
ATOM  52479  O   VAL C3407       5.034 -24.295 -18.090  1.00  0.290          O  
ATOM  52480  CB  VAL C3407       5.415 -23.346 -21.257  1.00  0.460          C  
ATOM  52481  CG1 VAL C3407       4.135 -22.655 -20.725  1.00  0.460          C  
ATOM  52482  CG2 VAL C3407       6.260 -22.400 -22.104  1.00  0.460          C  
ATOM  52483  H   VAL C3407       7.380 -24.950 -21.533  1.00  0.370          H  
ATOM  52484  HA  VAL C3407       6.654 -23.013 -19.517  1.00  0.410          H  
ATOM  52485  HB  VAL C3407       5.102 -24.189 -21.873  1.00  0.560          H  
ATOM  52486 1HG1 VAL C3407       3.542 -22.304 -21.567  1.00  0.560          H  
ATOM  52487 2HG1 VAL C3407       3.538 -23.355 -20.139  1.00  0.560          H  
ATOM  52488 3HG1 VAL C3407       4.413 -21.808 -20.099  1.00  0.560          H  
ATOM  52489 1HG2 VAL C3407       5.673 -22.040 -22.948  1.00  0.560          H  
ATOM  52490 2HG2 VAL C3407       6.580 -21.556 -21.497  1.00  0.560          H  
ATOM  52491 3HG2 VAL C3407       7.143 -22.929 -22.479  1.00  0.560          H  
ATOM  52492  N   GLN C3408       5.128 -25.923 -19.656  1.00  0.300          N  
ATOM  52493  CA  GLN C3408       4.270 -26.824 -18.911  1.00  0.260          C  
ATOM  52494  C   GLN C3408       4.929 -27.252 -17.594  1.00  0.240          C  
ATOM  52495  O   GLN C3408       4.259 -27.361 -16.558  1.00  0.220          O  
ATOM  52496  CB  GLN C3408       3.970 -28.031 -19.779  1.00  0.380          C  
ATOM  52497  CG  GLN C3408       3.255 -27.694 -21.050  1.00  0.380          C  
ATOM  52498  CD  GLN C3408       1.991 -26.999 -20.839  1.00  0.380          C  
ATOM  52499  OE1 GLN C3408       1.167 -27.431 -20.039  1.00  0.380          O  
ATOM  52500  NE2 GLN C3408       1.787 -25.886 -21.532  1.00  0.380          N  
ATOM  52501  H   GLN C3408       5.495 -26.184 -20.579  1.00  0.360          H  
ATOM  52502  HA  GLN C3408       3.344 -26.305 -18.669  1.00  0.310          H  
ATOM  52503 1HB  GLN C3408       4.901 -28.503 -20.050  1.00  0.460          H  
ATOM  52504 2HB  GLN C3408       3.367 -28.744 -19.232  1.00  0.460          H  
ATOM  52505 1HG  GLN C3408       3.896 -27.076 -21.680  1.00  0.460          H  
ATOM  52506 2HG  GLN C3408       3.031 -28.625 -21.549  1.00  0.460          H  
ATOM  52507 1HE2 GLN C3408       0.931 -25.373 -21.422  1.00  0.460          H  
ATOM  52508 2HE2 GLN C3408       2.489 -25.545 -22.163  1.00  0.460          H  
ATOM  52509  N   ILE C3409       6.252 -27.437 -17.624  1.00  0.250          N  
ATOM  52510  CA  ILE C3409       7.009 -27.811 -16.447  1.00  0.230          C  
ATOM  52511  C   ILE C3409       7.020 -26.650 -15.477  1.00  0.230          C  
ATOM  52512  O   ILE C3409       6.804 -26.860 -14.288  1.00  0.210          O  
ATOM  52513  CB  ILE C3409       8.445 -28.273 -16.764  1.00  0.330          C  
ATOM  52514  CG1 ILE C3409       8.388 -29.593 -17.556  1.00  0.330          C  
ATOM  52515  CG2 ILE C3409       9.215 -28.470 -15.437  1.00  0.330          C  
ATOM  52516  CD1 ILE C3409       9.679 -30.018 -18.193  1.00  0.330          C  
ATOM  52517  H   ILE C3409       6.736 -27.336 -18.515  1.00  0.300          H  
ATOM  52518  HA  ILE C3409       6.502 -28.647 -15.967  1.00  0.280          H  
ATOM  52519  HB  ILE C3409       8.946 -27.531 -17.386  1.00  0.400          H  
ATOM  52520 1HG1 ILE C3409       8.058 -30.375 -16.903  1.00  0.400          H  
ATOM  52521 2HG1 ILE C3409       7.660 -29.480 -18.331  1.00  0.400          H  
ATOM  52522 1HG2 ILE C3409      10.206 -28.802 -15.626  1.00  0.400          H  
ATOM  52523 2HG2 ILE C3409       9.263 -27.540 -14.899  1.00  0.400          H  
ATOM  52524 3HG2 ILE C3409       8.706 -29.208 -14.824  1.00  0.400          H  
ATOM  52525 1HD1 ILE C3409       9.499 -30.939 -18.729  1.00  0.400          H  
ATOM  52526 2HD1 ILE C3409      10.009 -29.247 -18.893  1.00  0.400          H  
ATOM  52527 3HD1 ILE C3409      10.448 -30.180 -17.445  1.00  0.400          H  
ATOM  52528  N   ASP C3410       7.288 -25.422 -15.950  1.00  0.250          N  
ATOM  52529  CA  ASP C3410       7.318 -24.276 -15.051  1.00  0.250          C  
ATOM  52530  C   ASP C3410       5.953 -24.110 -14.371  1.00  0.240          C  
ATOM  52531  O   ASP C3410       5.892 -23.781 -13.180  1.00  0.230          O  
ATOM  52532  CB  ASP C3410       7.741 -23.006 -15.812  1.00  0.350          C  
ATOM  52533  CG  ASP C3410       8.062 -21.791 -14.903  1.00  0.350          C  
ATOM  52534  OD1 ASP C3410       8.993 -21.888 -14.112  1.00  0.350          O  
ATOM  52535  OD2 ASP C3410       7.392 -20.790 -15.021  1.00  0.350          O  
ATOM  52536  H   ASP C3410       7.501 -25.269 -16.938  1.00  0.300          H  
ATOM  52537  HA  ASP C3410       8.064 -24.464 -14.281  1.00  0.300          H  
ATOM  52538 1HB  ASP C3410       8.621 -23.233 -16.417  1.00  0.420          H  
ATOM  52539 2HB  ASP C3410       6.943 -22.733 -16.509  1.00  0.420          H  
ATOM  52540  N   ARG C3411       4.845 -24.386 -15.089  1.00  0.250          N  
ATOM  52541  CA  ARG C3411       3.541 -24.310 -14.440  1.00  0.250          C  
ATOM  52542  C   ARG C3411       3.473 -25.313 -13.282  1.00  0.230          C  
ATOM  52543  O   ARG C3411       3.063 -24.955 -12.166  1.00  0.220          O  
ATOM  52544  CB  ARG C3411       2.413 -24.586 -15.431  1.00  0.350          C  
ATOM  52545  CG  ARG C3411       2.138 -23.467 -16.440  1.00  0.350          C  
ATOM  52546  CD  ARG C3411       1.043 -23.830 -17.386  1.00  0.350          C  
ATOM  52547  NE  ARG C3411       0.801 -22.785 -18.386  1.00  0.350          N  
ATOM  52548  CZ  ARG C3411      -0.013 -21.705 -18.227  1.00  0.350          C  
ATOM  52549  NH1 ARG C3411      -0.684 -21.511 -17.102  1.00  0.350          N  
ATOM  52550  NH2 ARG C3411      -0.140 -20.830 -19.216  1.00  0.350          N  
ATOM  52551  H   ARG C3411       4.925 -24.589 -16.091  1.00  0.300          H  
ATOM  52552  HA  ARG C3411       3.410 -23.305 -14.040  1.00  0.300          H  
ATOM  52553 1HB  ARG C3411       2.649 -25.477 -16.002  1.00  0.420          H  
ATOM  52554 2HB  ARG C3411       1.485 -24.785 -14.888  1.00  0.420          H  
ATOM  52555 1HG  ARG C3411       1.844 -22.570 -15.901  1.00  0.420          H  
ATOM  52556 2HG  ARG C3411       3.036 -23.262 -17.014  1.00  0.420          H  
ATOM  52557 1HD  ARG C3411       1.320 -24.745 -17.915  1.00  0.420          H  
ATOM  52558 2HD  ARG C3411       0.128 -24.005 -16.833  1.00  0.420          H  
ATOM  52559  HE  ARG C3411       1.286 -22.871 -19.269  1.00  0.420          H  
ATOM  52560 1HH1 ARG C3411      -0.608 -22.162 -16.334  1.00  0.420          H  
ATOM  52561 2HH1 ARG C3411      -1.293 -20.705 -16.999  1.00  0.420          H  
ATOM  52562 1HH2 ARG C3411       0.359 -20.963 -20.084  1.00  0.420          H  
ATOM  52563 2HH2 ARG C3411      -0.746 -20.030 -19.103  1.00  0.420          H  
ATOM  52564  N   LEU C3412       3.942 -26.553 -13.514  1.00  0.230          N  
ATOM  52565  CA  LEU C3412       3.920 -27.531 -12.435  1.00  0.210          C  
ATOM  52566  C   LEU C3412       4.884 -27.158 -11.311  1.00  0.180          C  
ATOM  52567  O   LEU C3412       4.534 -27.325 -10.144  1.00  0.160          O  
ATOM  52568  CB  LEU C3412       4.257 -28.954 -12.919  1.00  0.300          C  
ATOM  52569  CG  LEU C3412       3.231 -29.676 -13.866  1.00  0.300          C  
ATOM  52570  CD1 LEU C3412       3.804 -31.038 -14.259  1.00  0.300          C  
ATOM  52571  CD2 LEU C3412       1.876 -29.833 -13.200  1.00  0.300          C  
ATOM  52572  H   LEU C3412       4.238 -26.813 -14.463  1.00  0.280          H  
ATOM  52573  HA  LEU C3412       2.924 -27.531 -12.005  1.00  0.250          H  
ATOM  52574 1HB  LEU C3412       5.207 -28.900 -13.457  1.00  0.360          H  
ATOM  52575 2HB  LEU C3412       4.398 -29.579 -12.052  1.00  0.360          H  
ATOM  52576  HG  LEU C3412       3.109 -29.088 -14.779  1.00  0.360          H  
ATOM  52577 1HD1 LEU C3412       3.112 -31.542 -14.933  1.00  0.360          H  
ATOM  52578 2HD1 LEU C3412       4.746 -30.887 -14.753  1.00  0.360          H  
ATOM  52579 3HD1 LEU C3412       3.947 -31.656 -13.377  1.00  0.360          H  
ATOM  52580 1HD2 LEU C3412       1.204 -30.325 -13.895  1.00  0.360          H  
ATOM  52581 2HD2 LEU C3412       1.959 -30.428 -12.290  1.00  0.360          H  
ATOM  52582 3HD2 LEU C3412       1.473 -28.864 -12.970  1.00  0.360          H  
ATOM  52583  N   ILE C3413       6.070 -26.619 -11.631  1.00  0.180          N  
ATOM  52584  CA  ILE C3413       7.022 -26.253 -10.585  1.00  0.150          C  
ATOM  52585  C   ILE C3413       6.448 -25.163  -9.706  1.00  0.170          C  
ATOM  52586  O   ILE C3413       6.547 -25.255  -8.482  1.00  0.160          O  
ATOM  52587  CB  ILE C3413       8.423 -25.805 -11.100  1.00  0.220          C  
ATOM  52588  CG1 ILE C3413       9.216 -27.019 -11.744  1.00  0.220          C  
ATOM  52589  CG2 ILE C3413       9.220 -25.171  -9.927  1.00  0.220          C  
ATOM  52590  CD1 ILE C3413      10.492 -26.624 -12.513  1.00  0.220          C  
ATOM  52591  H   ILE C3413       6.311 -26.507 -12.614  1.00  0.220          H  
ATOM  52592  HA  ILE C3413       7.182 -27.126  -9.962  1.00  0.180          H  
ATOM  52593  HB  ILE C3413       8.297 -25.060 -11.888  1.00  0.270          H  
ATOM  52594 1HG1 ILE C3413       9.514 -27.698 -10.978  1.00  0.270          H  
ATOM  52595 2HG1 ILE C3413       8.549 -27.543 -12.428  1.00  0.270          H  
ATOM  52596 1HG2 ILE C3413      10.181 -24.853 -10.273  1.00  0.270          H  
ATOM  52597 2HG2 ILE C3413       8.702 -24.307  -9.529  1.00  0.270          H  
ATOM  52598 3HG2 ILE C3413       9.341 -25.898  -9.137  1.00  0.270          H  
ATOM  52599 1HD1 ILE C3413      10.968 -27.523 -12.919  1.00  0.270          H  
ATOM  52600 2HD1 ILE C3413      10.236 -25.951 -13.330  1.00  0.270          H  
ATOM  52601 3HD1 ILE C3413      11.189 -26.135 -11.854  1.00  0.270          H  
ATOM  52602  N   THR C3414       5.863 -24.118 -10.300  1.00  0.190          N  
ATOM  52603  CA  THR C3414       5.308 -23.050  -9.480  1.00  0.220          C  
ATOM  52604  C   THR C3414       4.250 -23.632  -8.565  1.00  0.240          C  
ATOM  52605  O   THR C3414       4.224 -23.329  -7.368  1.00  0.240          O  
ATOM  52606  CB  THR C3414       4.702 -21.902 -10.317  1.00  0.300          C  
ATOM  52607  OG1 THR C3414       5.726 -21.296 -11.114  1.00  0.300          O  
ATOM  52608  CG2 THR C3414       4.110 -20.828  -9.374  1.00  0.300          C  
ATOM  52609  H   THR C3414       5.812 -24.068 -11.321  1.00  0.230          H  
ATOM  52610  HA  THR C3414       6.105 -22.636  -8.864  1.00  0.260          H  
ATOM  52611  HB  THR C3414       3.923 -22.297 -10.975  1.00  0.360          H  
ATOM  52612  HG1 THR C3414       5.996 -21.910 -11.820  1.00  0.360          H  
ATOM  52613 1HG2 THR C3414       3.696 -20.017  -9.971  1.00  0.360          H  
ATOM  52614 2HG2 THR C3414       3.320 -21.257  -8.758  1.00  0.360          H  
ATOM  52615 3HG2 THR C3414       4.898 -20.439  -8.730  1.00  0.360          H  
ATOM  52616  N   GLY C3415       3.389 -24.480  -9.125  1.00  0.260          N  
ATOM  52617  CA  GLY C3415       2.332 -25.141  -8.394  1.00  0.270          C  
ATOM  52618  C   GLY C3415       2.849 -25.948  -7.205  1.00  0.280          C  
ATOM  52619  O   GLY C3415       2.346 -25.818  -6.082  1.00  0.350          O  
ATOM  52620  H   GLY C3415       3.449 -24.667 -10.132  1.00  0.310          H  
ATOM  52621 1HA  GLY C3415       1.587 -24.415  -8.068  1.00  0.320          H  
ATOM  52622 2HA  GLY C3415       1.859 -25.817  -9.090  1.00  0.320          H  
ATOM  52623  N   ARG C3416       3.840 -26.807  -7.447  1.00  0.200          N  
ATOM  52624  CA  ARG C3416       4.395 -27.631  -6.387  1.00  0.190          C  
ATOM  52625  C   ARG C3416       5.109 -26.765  -5.336  1.00  0.170          C  
ATOM  52626  O   ARG C3416       5.013 -27.066  -4.143  1.00  0.170          O  
ATOM  52627  CB  ARG C3416       5.305 -28.728  -6.921  1.00  0.270          C  
ATOM  52628  CG  ARG C3416       4.588 -30.024  -7.414  1.00  0.270          C  
ATOM  52629  CD  ARG C3416       3.952 -29.853  -8.739  1.00  0.270          C  
ATOM  52630  NE  ARG C3416       3.260 -31.044  -9.233  1.00  0.270          N  
ATOM  52631  CZ  ARG C3416       3.730 -31.980 -10.080  1.00  0.270          C  
ATOM  52632  NH1 ARG C3416       4.954 -31.925 -10.577  1.00  0.270          N  
ATOM  52633  NH2 ARG C3416       2.895 -32.950 -10.419  1.00  0.270          N  
ATOM  52634  H   ARG C3416       4.198 -26.885  -8.400  1.00  0.240          H  
ATOM  52635  HA  ARG C3416       3.565 -28.133  -5.892  1.00  0.230          H  
ATOM  52636 1HB  ARG C3416       5.925 -28.335  -7.724  1.00  0.320          H  
ATOM  52637 2HB  ARG C3416       5.936 -29.043  -6.118  1.00  0.320          H  
ATOM  52638 1HG  ARG C3416       5.300 -30.846  -7.467  1.00  0.320          H  
ATOM  52639 2HG  ARG C3416       3.802 -30.269  -6.702  1.00  0.320          H  
ATOM  52640 1HD  ARG C3416       3.231 -29.050  -8.705  1.00  0.320          H  
ATOM  52641 2HD  ARG C3416       4.727 -29.607  -9.447  1.00  0.320          H  
ATOM  52642  HE  ARG C3416       2.305 -31.175  -8.931  1.00  0.320          H  
ATOM  52643 1HH1 ARG C3416       5.578 -31.176 -10.317  1.00  0.320          H  
ATOM  52644 2HH1 ARG C3416       5.273 -32.639 -11.215  1.00  0.320          H  
ATOM  52645 1HH2 ARG C3416       1.944 -32.973 -10.017  1.00  0.320          H  
ATOM  52646 2HH2 ARG C3416       3.125 -33.660 -11.107  1.00  0.320          H  
ATOM  52647  N   LEU C3417       5.842 -25.712  -5.746  1.00  0.160          N  
ATOM  52648  CA  LEU C3417       6.469 -24.845  -4.747  1.00  0.170          C  
ATOM  52649  C   LEU C3417       5.398 -24.180  -3.887  1.00  0.220          C  
ATOM  52650  O   LEU C3417       5.588 -24.048  -2.676  1.00  0.240          O  
ATOM  52651  CB  LEU C3417       7.363 -23.765  -5.390  1.00  0.230          C  
ATOM  52652  CG  LEU C3417       8.716 -24.228  -6.005  1.00  0.230          C  
ATOM  52653  CD1 LEU C3417       9.315 -23.091  -6.827  1.00  0.230          C  
ATOM  52654  CD2 LEU C3417       9.723 -24.595  -4.863  1.00  0.230          C  
ATOM  52655  H   LEU C3417       5.961 -25.514  -6.744  1.00  0.190          H  
ATOM  52656  HA  LEU C3417       7.078 -25.464  -4.097  1.00  0.200          H  
ATOM  52657 1HB  LEU C3417       6.786 -23.303  -6.196  1.00  0.280          H  
ATOM  52658 2HB  LEU C3417       7.576 -23.001  -4.644  1.00  0.280          H  
ATOM  52659  HG  LEU C3417       8.541 -25.086  -6.655  1.00  0.280          H  
ATOM  52660 1HD1 LEU C3417      10.248 -23.432  -7.254  1.00  0.280          H  
ATOM  52661 2HD1 LEU C3417       8.630 -22.813  -7.628  1.00  0.280          H  
ATOM  52662 3HD1 LEU C3417       9.498 -22.223  -6.191  1.00  0.280          H  
ATOM  52663 1HD2 LEU C3417      10.674 -24.911  -5.301  1.00  0.280          H  
ATOM  52664 2HD2 LEU C3417       9.888 -23.726  -4.239  1.00  0.280          H  
ATOM  52665 3HD2 LEU C3417       9.335 -25.392  -4.250  1.00  0.280          H  
ATOM  52666  N   GLN C3418       4.274 -23.767  -4.492  1.00  0.260          N  
ATOM  52667  CA  GLN C3418       3.176 -23.167  -3.746  1.00  0.310          C  
ATOM  52668  C   GLN C3418       2.636 -24.155  -2.709  1.00  0.300          C  
ATOM  52669  O   GLN C3418       2.351 -23.760  -1.566  1.00  0.310          O  
ATOM  52670  CB  GLN C3418       2.073 -22.709  -4.703  1.00  0.410          C  
ATOM  52671  CG  GLN C3418       0.901 -22.003  -4.057  1.00  0.410          C  
ATOM  52672  CD  GLN C3418      -0.065 -21.508  -5.094  1.00  0.410          C  
ATOM  52673  OE1 GLN C3418      -0.030 -21.935  -6.255  1.00  0.410          O  
ATOM  52674  NE2 GLN C3418      -0.946 -20.602  -4.702  1.00  0.410          N  
ATOM  52675  H   GLN C3418       4.201 -23.831  -5.514  1.00  0.310          H  
ATOM  52676  HA  GLN C3418       3.555 -22.294  -3.218  1.00  0.370          H  
ATOM  52677 1HB  GLN C3418       2.505 -22.046  -5.453  1.00  0.500          H  
ATOM  52678 2HB  GLN C3418       1.681 -23.571  -5.233  1.00  0.500          H  
ATOM  52679 1HG  GLN C3418       0.373 -22.701  -3.406  1.00  0.500          H  
ATOM  52680 2HG  GLN C3418       1.261 -21.151  -3.480  1.00  0.500          H  
ATOM  52681 1HE2 GLN C3418      -1.608 -20.235  -5.352  1.00  0.500          H  
ATOM  52682 2HE2 GLN C3418      -0.974 -20.277  -3.735  1.00  0.500          H  
ATOM  52683  N   SER C3419       2.498 -25.437  -3.098  1.00  0.280          N  
ATOM  52684  CA  SER C3419       2.033 -26.477  -2.180  1.00  0.270          C  
ATOM  52685  C   SER C3419       3.012 -26.646  -1.018  1.00  0.250          C  
ATOM  52686  O   SER C3419       2.596 -26.732   0.146  1.00  0.250          O  
ATOM  52687  CB  SER C3419       1.913 -27.819  -2.895  1.00  0.380          C  
ATOM  52688  OG  SER C3419       0.924 -27.804  -3.885  1.00  0.380          O  
ATOM  52689  H   SER C3419       2.663 -25.677  -4.082  1.00  0.340          H  
ATOM  52690  HA  SER C3419       1.060 -26.188  -1.785  1.00  0.320          H  
ATOM  52691 1HB  SER C3419       2.866 -28.075  -3.342  1.00  0.460          H  
ATOM  52692 2HB  SER C3419       1.689 -28.595  -2.170  1.00  0.460          H  
ATOM  52693  HG  SER C3419       0.994 -28.661  -4.314  1.00  0.460          H  
ATOM  52694  N   LEU C3420       4.320 -26.652  -1.317  1.00  0.230          N  
ATOM  52695  CA  LEU C3420       5.314 -26.786  -0.262  1.00  0.220          C  
ATOM  52696  C   LEU C3420       5.354 -25.581   0.657  1.00  0.230          C  
ATOM  52697  O   LEU C3420       5.508 -25.751   1.866  1.00  0.220          O  
ATOM  52698  CB  LEU C3420       6.716 -27.013  -0.827  1.00  0.310          C  
ATOM  52699  CG  LEU C3420       6.990 -28.362  -1.524  1.00  0.310          C  
ATOM  52700  CD1 LEU C3420       8.391 -28.313  -2.168  1.00  0.310          C  
ATOM  52701  CD2 LEU C3420       6.898 -29.513  -0.504  1.00  0.310          C  
ATOM  52702  H   LEU C3420       4.607 -26.617  -2.301  1.00  0.280          H  
ATOM  52703  HA  LEU C3420       5.036 -27.635   0.348  1.00  0.260          H  
ATOM  52704 1HB  LEU C3420       6.923 -26.218  -1.546  1.00  0.370          H  
ATOM  52705 2HB  LEU C3420       7.416 -26.923  -0.005  1.00  0.370          H  
ATOM  52706  HG  LEU C3420       6.259 -28.516  -2.313  1.00  0.370          H  
ATOM  52707 1HD1 LEU C3420       8.600 -29.248  -2.677  1.00  0.370          H  
ATOM  52708 2HD1 LEU C3420       8.423 -27.497  -2.885  1.00  0.370          H  
ATOM  52709 3HD1 LEU C3420       9.143 -28.152  -1.401  1.00  0.370          H  
ATOM  52710 1HD2 LEU C3420       7.098 -30.454  -1.002  1.00  0.370          H  
ATOM  52711 2HD2 LEU C3420       7.629 -29.350   0.283  1.00  0.370          H  
ATOM  52712 3HD2 LEU C3420       5.919 -29.564  -0.066  1.00  0.370          H  
ATOM  52713  N   GLN C3421       5.218 -24.365   0.119  1.00  0.240          N  
ATOM  52714  CA  GLN C3421       5.226 -23.186   0.975  1.00  0.250          C  
ATOM  52715  C   GLN C3421       4.003 -23.194   1.868  1.00  0.260          C  
ATOM  52716  O   GLN C3421       4.080 -22.756   3.024  1.00  0.260          O  
ATOM  52717  CB  GLN C3421       5.320 -21.893   0.164  1.00  0.350          C  
ATOM  52718  CG  GLN C3421       5.444 -20.597   1.023  1.00  0.350          C  
ATOM  52719  CD  GLN C3421       6.711 -20.544   1.890  1.00  0.350          C  
ATOM  52720  OE1 GLN C3421       7.822 -20.791   1.411  1.00  0.350          O  
ATOM  52721  NE2 GLN C3421       6.539 -20.209   3.170  1.00  0.350          N  
ATOM  52722  H   GLN C3421       5.151 -24.259  -0.897  1.00  0.290          H  
ATOM  52723  HA  GLN C3421       6.095 -23.237   1.622  1.00  0.300          H  
ATOM  52724 1HB  GLN C3421       6.184 -21.949  -0.500  1.00  0.420          H  
ATOM  52725 2HB  GLN C3421       4.433 -21.805  -0.469  1.00  0.420          H  
ATOM  52726 1HG  GLN C3421       5.467 -19.740   0.351  1.00  0.420          H  
ATOM  52727 2HG  GLN C3421       4.580 -20.520   1.684  1.00  0.420          H  
ATOM  52728 1HE2 GLN C3421       7.328 -20.146   3.786  1.00  0.420          H  
ATOM  52729 2HE2 GLN C3421       5.614 -20.008   3.522  1.00  0.420          H  
ATOM  52730  N   THR C3422       2.869 -23.674   1.342  1.00  0.270          N  
ATOM  52731  CA  THR C3422       1.648 -23.760   2.123  1.00  0.280          C  
ATOM  52732  C   THR C3422       1.895 -24.703   3.292  1.00  0.270          C  
ATOM  52733  O   THR C3422       1.616 -24.350   4.438  1.00  0.280          O  
ATOM  52734  CB  THR C3422       0.468 -24.277   1.270  1.00  0.390          C  
ATOM  52735  OG1 THR C3422       0.227 -23.364   0.185  1.00  0.390          O  
ATOM  52736  CG2 THR C3422      -0.801 -24.397   2.135  1.00  0.390          C  
ATOM  52737  H   THR C3422       2.847 -23.946   0.356  1.00  0.320          H  
ATOM  52738  HA  THR C3422       1.402 -22.773   2.512  1.00  0.340          H  
ATOM  52739  HB  THR C3422       0.712 -25.251   0.861  1.00  0.470          H  
ATOM  52740  HG1 THR C3422       1.000 -23.388  -0.426  1.00  0.470          H  
ATOM  52741 1HG2 THR C3422      -1.622 -24.759   1.519  1.00  0.470          H  
ATOM  52742 2HG2 THR C3422      -0.633 -25.097   2.953  1.00  0.470          H  
ATOM  52743 3HG2 THR C3422      -1.055 -23.420   2.542  1.00  0.470          H  
ATOM  52744  N   TYR C3423       2.466 -25.884   3.002  1.00  0.260          N  
ATOM  52745  CA  TYR C3423       2.804 -26.877   4.018  1.00  0.260          C  
ATOM  52746  C   TYR C3423       3.730 -26.316   5.068  1.00  0.260          C  
ATOM  52747  O   TYR C3423       3.450 -26.435   6.260  1.00  0.280          O  
ATOM  52748  CB  TYR C3423       3.453 -28.103   3.375  1.00  0.360          C  
ATOM  52749  CG  TYR C3423       4.052 -29.138   4.341  1.00  0.360          C  
ATOM  52750  CD1 TYR C3423       3.252 -30.081   4.954  1.00  0.360          C  
ATOM  52751  CD2 TYR C3423       5.437 -29.147   4.576  1.00  0.360          C  
ATOM  52752  CE1 TYR C3423       3.818 -31.022   5.804  1.00  0.360          C  
ATOM  52753  CE2 TYR C3423       5.994 -30.088   5.421  1.00  0.360          C  
ATOM  52754  CZ  TYR C3423       5.190 -31.020   6.037  1.00  0.360          C  
ATOM  52755  OH  TYR C3423       5.742 -31.961   6.886  1.00  0.360          O  
ATOM  52756  H   TYR C3423       2.642 -26.110   2.018  1.00  0.310          H  
ATOM  52757  HA  TYR C3423       1.882 -27.184   4.516  1.00  0.310          H  
ATOM  52758 1HB  TYR C3423       2.691 -28.606   2.791  1.00  0.440          H  
ATOM  52759 2HB  TYR C3423       4.229 -27.789   2.689  1.00  0.440          H  
ATOM  52760  HD1 TYR C3423       2.181 -30.083   4.763  1.00  0.440          H  
ATOM  52761  HD2 TYR C3423       6.074 -28.414   4.088  1.00  0.440          H  
ATOM  52762  HE1 TYR C3423       3.193 -31.769   6.286  1.00  0.440          H  
ATOM  52763  HE2 TYR C3423       7.068 -30.094   5.599  1.00  0.440          H  
ATOM  52764  HH  TYR C3423       5.031 -32.497   7.270  1.00  0.440          H  
ATOM  52765  N   VAL C3424       4.831 -25.695   4.638  1.00  0.240          N  
ATOM  52766  CA  VAL C3424       5.790 -25.162   5.583  1.00  0.230          C  
ATOM  52767  C   VAL C3424       5.151 -24.086   6.442  1.00  0.230          C  
ATOM  52768  O   VAL C3424       5.388 -24.069   7.649  1.00  0.220          O  
ATOM  52769  CB  VAL C3424       7.054 -24.636   4.874  1.00  0.330          C  
ATOM  52770  CG1 VAL C3424       7.944 -23.888   5.850  1.00  0.330          C  
ATOM  52771  CG2 VAL C3424       7.834 -25.820   4.314  1.00  0.330          C  
ATOM  52772  H   VAL C3424       5.007 -25.626   3.633  1.00  0.290          H  
ATOM  52773  HA  VAL C3424       6.101 -25.974   6.235  1.00  0.280          H  
ATOM  52774  HB  VAL C3424       6.769 -23.951   4.071  1.00  0.390          H  
ATOM  52775 1HG1 VAL C3424       8.818 -23.544   5.306  1.00  0.390          H  
ATOM  52776 2HG1 VAL C3424       7.423 -23.028   6.265  1.00  0.390          H  
ATOM  52777 3HG1 VAL C3424       8.246 -24.557   6.663  1.00  0.390          H  
ATOM  52778 1HG2 VAL C3424       8.739 -25.473   3.830  1.00  0.390          H  
ATOM  52779 2HG2 VAL C3424       8.098 -26.471   5.122  1.00  0.390          H  
ATOM  52780 3HG2 VAL C3424       7.224 -26.362   3.603  1.00  0.390          H  
ATOM  52781  N   THR C3425       4.370 -23.185   5.839  1.00  0.250          N  
ATOM  52782  CA  THR C3425       3.720 -22.122   6.586  1.00  0.240          C  
ATOM  52783  C   THR C3425       2.804 -22.728   7.641  1.00  0.250          C  
ATOM  52784  O   THR C3425       2.810 -22.284   8.796  1.00  0.250          O  
ATOM  52785  CB  THR C3425       2.910 -21.199   5.654  1.00  0.340          C  
ATOM  52786  OG1 THR C3425       3.802 -20.610   4.694  1.00  0.340          O  
ATOM  52787  CG2 THR C3425       2.253 -20.086   6.477  1.00  0.340          C  
ATOM  52788  H   THR C3425       4.226 -23.225   4.831  1.00  0.300          H  
ATOM  52789  HA  THR C3425       4.477 -21.530   7.087  1.00  0.290          H  
ATOM  52790  HB  THR C3425       2.149 -21.776   5.130  1.00  0.410          H  
ATOM  52791  HG1 THR C3425       4.073 -21.332   4.077  1.00  0.410          H  
ATOM  52792 1HG2 THR C3425       1.699 -19.436   5.805  1.00  0.410          H  
ATOM  52793 2HG2 THR C3425       1.571 -20.510   7.206  1.00  0.410          H  
ATOM  52794 3HG2 THR C3425       3.019 -19.512   6.991  1.00  0.410          H  
ATOM  52795  N   GLN C3426       2.012 -23.744   7.257  1.00  0.260          N  
ATOM  52796  CA  GLN C3426       1.116 -24.395   8.197  1.00  0.270          C  
ATOM  52797  C   GLN C3426       1.896 -25.074   9.316  1.00  0.260          C  
ATOM  52798  O   GLN C3426       1.501 -24.977  10.481  1.00  0.260          O  
ATOM  52799  CB  GLN C3426       0.266 -25.464   7.493  1.00  0.370          C  
ATOM  52800  CG  GLN C3426      -0.811 -24.959   6.526  1.00  0.370          C  
ATOM  52801  CD  GLN C3426      -1.462 -26.132   5.770  1.00  0.370          C  
ATOM  52802  OE1 GLN C3426      -0.894 -27.231   5.747  1.00  0.370          O  
ATOM  52803  NE2 GLN C3426      -2.636 -25.908   5.182  1.00  0.370          N  
ATOM  52804  H   GLN C3426       2.018 -24.045   6.276  1.00  0.310          H  
ATOM  52805  HA  GLN C3426       0.462 -23.643   8.635  1.00  0.320          H  
ATOM  52806 1HB  GLN C3426       0.930 -26.113   6.922  1.00  0.450          H  
ATOM  52807 2HB  GLN C3426      -0.220 -26.087   8.243  1.00  0.450          H  
ATOM  52808 1HG  GLN C3426      -1.587 -24.455   7.100  1.00  0.450          H  
ATOM  52809 2HG  GLN C3426      -0.381 -24.273   5.812  1.00  0.450          H  
ATOM  52810 1HE2 GLN C3426      -3.129 -26.669   4.692  1.00  0.450          H  
ATOM  52811 2HE2 GLN C3426      -3.061 -25.005   5.237  1.00  0.450          H  
ATOM  52812  N   GLN C3427       3.020 -25.729   8.986  1.00  0.260          N  
ATOM  52813  CA  GLN C3427       3.806 -26.390  10.016  1.00  0.250          C  
ATOM  52814  C   GLN C3427       4.426 -25.358  10.957  1.00  0.230          C  
ATOM  52815  O   GLN C3427       4.486 -25.610  12.155  1.00  0.230          O  
ATOM  52816  CB  GLN C3427       4.882 -27.307   9.413  1.00  0.350          C  
ATOM  52817  CG  GLN C3427       4.346 -28.552   8.660  1.00  0.350          C  
ATOM  52818  CD  GLN C3427       3.559 -29.544   9.525  1.00  0.350          C  
ATOM  52819  OE1 GLN C3427       2.321 -29.481   9.578  1.00  0.350          O  
ATOM  52820  NE2 GLN C3427       4.259 -30.463  10.175  1.00  0.350          N  
ATOM  52821  H   GLN C3427       3.284 -25.820   8.001  1.00  0.310          H  
ATOM  52822  HA  GLN C3427       3.137 -27.014  10.601  1.00  0.300          H  
ATOM  52823 1HB  GLN C3427       5.492 -26.730   8.715  1.00  0.420          H  
ATOM  52824 2HB  GLN C3427       5.528 -27.668  10.201  1.00  0.420          H  
ATOM  52825 1HG  GLN C3427       3.687 -28.229   7.867  1.00  0.420          H  
ATOM  52826 2HG  GLN C3427       5.195 -29.078   8.239  1.00  0.420          H  
ATOM  52827 1HE2 GLN C3427       3.790 -31.154  10.752  1.00  0.420          H  
ATOM  52828 2HE2 GLN C3427       5.259 -30.497  10.115  1.00  0.420          H  
ATOM  52829  N   LEU C3428       4.849 -24.190  10.444  1.00  0.220          N  
ATOM  52830  CA  LEU C3428       5.397 -23.128  11.291  1.00  0.220          C  
ATOM  52831  C   LEU C3428       4.349 -22.580  12.259  1.00  0.250          C  
ATOM  52832  O   LEU C3428       4.659 -22.326  13.430  1.00  0.260          O  
ATOM  52833  CB  LEU C3428       5.937 -21.982  10.424  1.00  0.310          C  
ATOM  52834  CG  LEU C3428       7.239 -22.215   9.623  1.00  0.310          C  
ATOM  52835  CD1 LEU C3428       7.400 -21.089   8.619  1.00  0.310          C  
ATOM  52836  CD2 LEU C3428       8.442 -22.199  10.576  1.00  0.310          C  
ATOM  52837  H   LEU C3428       4.836 -24.070   9.426  1.00  0.260          H  
ATOM  52838  HA  LEU C3428       6.206 -23.546  11.879  1.00  0.260          H  
ATOM  52839 1HB  LEU C3428       5.164 -21.720   9.707  1.00  0.370          H  
ATOM  52840 2HB  LEU C3428       6.104 -21.140  11.067  1.00  0.370          H  
ATOM  52841  HG  LEU C3428       7.192 -23.165   9.098  1.00  0.370          H  
ATOM  52842 1HD1 LEU C3428       8.315 -21.228   8.051  1.00  0.370          H  
ATOM  52843 2HD1 LEU C3428       6.559 -21.086   7.940  1.00  0.370          H  
ATOM  52844 3HD1 LEU C3428       7.444 -20.138   9.143  1.00  0.370          H  
ATOM  52845 1HD2 LEU C3428       9.359 -22.348  10.012  1.00  0.370          H  
ATOM  52846 2HD2 LEU C3428       8.485 -21.238  11.084  1.00  0.370          H  
ATOM  52847 3HD2 LEU C3428       8.356 -22.978  11.312  1.00  0.370          H  
ATOM  52848  N   ILE C3429       3.114 -22.408  11.784  1.00  0.270          N  
ATOM  52849  CA  ILE C3429       2.036 -21.927  12.640  1.00  0.310          C  
ATOM  52850  C   ILE C3429       1.714 -22.997  13.694  1.00  0.320          C  
ATOM  52851  O   ILE C3429       1.523 -22.676  14.875  1.00  0.320          O  
ATOM  52852  CB  ILE C3429       0.805 -21.486  11.820  1.00  0.420          C  
ATOM  52853  CG1 ILE C3429       1.208 -20.207  10.984  1.00  0.420          C  
ATOM  52854  CG2 ILE C3429      -0.391 -21.184  12.764  1.00  0.420          C  
ATOM  52855  CD1 ILE C3429       0.221 -19.785   9.905  1.00  0.420          C  
ATOM  52856  H   ILE C3429       2.940 -22.572  10.783  1.00  0.320          H  
ATOM  52857  HA  ILE C3429       2.393 -21.044  13.167  1.00  0.370          H  
ATOM  52858  HB  ILE C3429       0.537 -22.277  11.113  1.00  0.500          H  
ATOM  52859 1HG1 ILE C3429       1.344 -19.373  11.668  1.00  0.500          H  
ATOM  52860 2HG1 ILE C3429       2.161 -20.410  10.497  1.00  0.500          H  
ATOM  52861 1HG2 ILE C3429      -1.242 -20.876  12.192  1.00  0.500          H  
ATOM  52862 2HG2 ILE C3429      -0.657 -22.077  13.326  1.00  0.500          H  
ATOM  52863 3HG2 ILE C3429      -0.115 -20.389  13.460  1.00  0.500          H  
ATOM  52864 1HD1 ILE C3429       0.608 -18.908   9.388  1.00  0.500          H  
ATOM  52865 2HD1 ILE C3429       0.091 -20.599   9.193  1.00  0.500          H  
ATOM  52866 3HD1 ILE C3429      -0.724 -19.542  10.350  1.00  0.500          H  
ATOM  52867  N   ARG C3430       1.608 -24.258  13.266  1.00  0.310          N  
ATOM  52868  CA  ARG C3430       1.374 -25.348  14.195  1.00  0.320          C  
ATOM  52869  C   ARG C3430       2.520 -25.468  15.191  1.00  0.300          C  
ATOM  52870  O   ARG C3430       2.285 -25.790  16.358  1.00  0.320          O  
ATOM  52871  CB  ARG C3430       1.206 -26.648  13.459  1.00  0.440          C  
ATOM  52872  CG  ARG C3430      -0.077 -26.810  12.719  1.00  0.440          C  
ATOM  52873  CD  ARG C3430      -0.034 -28.026  11.916  1.00  0.440          C  
ATOM  52874  NE  ARG C3430      -1.299 -28.310  11.304  1.00  0.440          N  
ATOM  52875  CZ  ARG C3430      -1.501 -29.257  10.376  1.00  0.440          C  
ATOM  52876  NH1 ARG C3430      -0.506 -29.983   9.924  1.00  0.440          N  
ATOM  52877  NH2 ARG C3430      -2.725 -29.467   9.918  1.00  0.440          N  
ATOM  52878  H   ARG C3430       1.707 -24.467  12.269  1.00  0.370          H  
ATOM  52879  HA  ARG C3430       0.458 -25.142  14.744  1.00  0.380          H  
ATOM  52880 1HB  ARG C3430       2.004 -26.743  12.738  1.00  0.530          H  
ATOM  52881 2HB  ARG C3430       1.286 -27.472  14.162  1.00  0.530          H  
ATOM  52882 1HG  ARG C3430      -0.902 -26.889  13.426  1.00  0.530          H  
ATOM  52883 2HG  ARG C3430      -0.239 -25.957  12.063  1.00  0.530          H  
ATOM  52884 1HD  ARG C3430       0.708 -27.884  11.126  1.00  0.530          H  
ATOM  52885 2HD  ARG C3430       0.250 -28.875  12.538  1.00  0.530          H  
ATOM  52886  HE  ARG C3430      -2.103 -27.782  11.621  1.00  0.530          H  
ATOM  52887 1HH1 ARG C3430       0.465 -29.832  10.218  1.00  0.530          H  
ATOM  52888 2HH1 ARG C3430      -0.687 -30.689   9.234  1.00  0.530          H  
ATOM  52889 1HH2 ARG C3430      -3.495 -28.912  10.264  1.00  0.530          H  
ATOM  52890 2HH2 ARG C3430      -2.887 -30.182   9.219  1.00  0.530          H  
ATOM  52891  N   ALA C3431       3.761 -25.233  14.736  1.00  0.270          N  
ATOM  52892  CA  ALA C3431       4.906 -25.283  15.616  1.00  0.280          C  
ATOM  52893  C   ALA C3431       4.746 -24.231  16.700  1.00  0.300          C  
ATOM  52894  O   ALA C3431       5.001 -24.495  17.870  1.00  0.330          O  
ATOM  52895  CB  ALA C3431       6.198 -25.065  14.853  1.00  0.390          C  
ATOM  52896  H   ALA C3431       3.905 -25.049  13.748  1.00  0.320          H  
ATOM  52897  HA  ALA C3431       4.937 -26.264  16.069  1.00  0.340          H  
ATOM  52898 1HB  ALA C3431       7.047 -25.127  15.536  1.00  0.470          H  
ATOM  52899 2HB  ALA C3431       6.289 -25.831  14.086  1.00  0.470          H  
ATOM  52900 3HB  ALA C3431       6.184 -24.089  14.388  1.00  0.470          H  
ATOM  52901  N   ALA C3432       4.261 -23.041  16.345  1.00  0.300          N  
ATOM  52902  CA  ALA C3432       4.056 -22.031  17.370  1.00  0.320          C  
ATOM  52903  C   ALA C3432       3.066 -22.521  18.425  1.00  0.350          C  
ATOM  52904  O   ALA C3432       3.290 -22.328  19.629  1.00  0.360          O  
ATOM  52905  CB  ALA C3432       3.572 -20.738  16.736  1.00  0.440          C  
ATOM  52906  H   ALA C3432       4.124 -22.824  15.350  1.00  0.360          H  
ATOM  52907  HA  ALA C3432       4.998 -21.859  17.869  1.00  0.380          H  
ATOM  52908 1HB  ALA C3432       3.446 -19.980  17.506  1.00  0.530          H  
ATOM  52909 2HB  ALA C3432       4.304 -20.401  16.004  1.00  0.530          H  
ATOM  52910 3HB  ALA C3432       2.622 -20.912  16.240  1.00  0.530          H  
ATOM  52911  N   GLU C3433       2.010 -23.210  17.988  1.00  0.350          N  
ATOM  52912  CA  GLU C3433       1.040 -23.723  18.945  1.00  0.390          C  
ATOM  52913  C   GLU C3433       1.627 -24.862  19.792  1.00  0.340          C  
ATOM  52914  O   GLU C3433       1.362 -24.927  21.000  1.00  0.340          O  
ATOM  52915  CB  GLU C3433      -0.244 -24.177  18.247  1.00  0.530          C  
ATOM  52916  CG  GLU C3433      -1.372 -24.605  19.211  1.00  0.530          C  
ATOM  52917  CD  GLU C3433      -1.867 -23.471  20.120  1.00  0.530          C  
ATOM  52918  OE1 GLU C3433      -1.700 -22.310  19.774  1.00  0.530          O  
ATOM  52919  OE2 GLU C3433      -2.429 -23.769  21.144  1.00  0.530          O  
ATOM  52920  H   GLU C3433       1.857 -23.285  16.974  1.00  0.420          H  
ATOM  52921  HA  GLU C3433       0.775 -22.910  19.620  1.00  0.470          H  
ATOM  52922 1HB  GLU C3433      -0.613 -23.377  17.610  1.00  0.640          H  
ATOM  52923 2HB  GLU C3433      -0.017 -25.026  17.601  1.00  0.640          H  
ATOM  52924 1HG  GLU C3433      -2.215 -24.960  18.618  1.00  0.640          H  
ATOM  52925 2HG  GLU C3433      -1.027 -25.434  19.826  1.00  0.640          H  
ATOM  52926  N   ILE C3434       2.435 -25.757  19.193  1.00  0.280          N  
ATOM  52927  CA  ILE C3434       2.980 -26.843  20.000  1.00  0.250          C  
ATOM  52928  C   ILE C3434       3.983 -26.260  20.991  1.00  0.230          C  
ATOM  52929  O   ILE C3434       4.089 -26.768  22.105  1.00  0.230          O  
ATOM  52930  CB  ILE C3434       3.651 -27.988  19.166  1.00  0.360          C  
ATOM  52931  CG1 ILE C3434       3.783 -29.301  19.985  1.00  0.360          C  
ATOM  52932  CG2 ILE C3434       5.071 -27.658  18.739  1.00  0.360          C  
ATOM  52933  CD1 ILE C3434       2.506 -29.999  20.331  1.00  0.360          C  
ATOM  52934  H   ILE C3434       2.587 -25.704  18.181  1.00  0.340          H  
ATOM  52935  HA  ILE C3434       2.164 -27.266  20.569  1.00  0.300          H  
ATOM  52936  HB  ILE C3434       3.043 -28.168  18.280  1.00  0.430          H  
ATOM  52937 1HG1 ILE C3434       4.391 -29.984  19.426  1.00  0.430          H  
ATOM  52938 2HG1 ILE C3434       4.296 -29.072  20.918  1.00  0.430          H  
ATOM  52939 1HG2 ILE C3434       5.470 -28.479  18.150  1.00  0.430          H  
ATOM  52940 2HG2 ILE C3434       5.068 -26.796  18.164  1.00  0.430          H  
ATOM  52941 3HG2 ILE C3434       5.704 -27.513  19.606  1.00  0.430          H  
ATOM  52942 1HD1 ILE C3434       2.742 -30.899  20.894  1.00  0.430          H  
ATOM  52943 2HD1 ILE C3434       1.879 -29.363  20.932  1.00  0.430          H  
ATOM  52944 3HD1 ILE C3434       1.980 -30.272  19.418  1.00  0.430          H  
ATOM  52945  N   ARG C3435       4.728 -25.205  20.599  1.00  0.240          N  
ATOM  52946  CA  ARG C3435       5.657 -24.577  21.525  1.00  0.230          C  
ATOM  52947  C   ARG C3435       4.887 -24.004  22.700  1.00  0.220          C  
ATOM  52948  O   ARG C3435       5.291 -24.194  23.844  1.00  0.200          O  
ATOM  52949  CB  ARG C3435       6.476 -23.447  20.887  1.00  0.330          C  
ATOM  52950  CG  ARG C3435       7.566 -23.867  19.880  1.00  0.330          C  
ATOM  52951  CD  ARG C3435       8.538 -22.745  19.551  1.00  0.330          C  
ATOM  52952  NE  ARG C3435       7.912 -21.564  18.918  1.00  0.330          N  
ATOM  52953  CZ  ARG C3435       7.668 -21.362  17.600  1.00  0.330          C  
ATOM  52954  NH1 ARG C3435       7.958 -22.244  16.678  1.00  0.330          N  
ATOM  52955  NH2 ARG C3435       7.118 -20.217  17.253  1.00  0.330          N  
ATOM  52956  H   ARG C3435       4.649 -24.865  19.637  1.00  0.290          H  
ATOM  52957  HA  ARG C3435       6.349 -25.335  21.892  1.00  0.280          H  
ATOM  52958 1HB  ARG C3435       5.801 -22.776  20.360  1.00  0.390          H  
ATOM  52959 2HB  ARG C3435       6.961 -22.868  21.672  1.00  0.390          H  
ATOM  52960 1HG  ARG C3435       8.144 -24.680  20.310  1.00  0.390          H  
ATOM  52961 2HG  ARG C3435       7.121 -24.202  18.959  1.00  0.390          H  
ATOM  52962 1HD  ARG C3435       9.012 -22.411  20.474  1.00  0.390          H  
ATOM  52963 2HD  ARG C3435       9.299 -23.121  18.896  1.00  0.390          H  
ATOM  52964  HE  ARG C3435       7.663 -20.777  19.532  1.00  0.390          H  
ATOM  52965 1HH1 ARG C3435       8.445 -23.104  16.902  1.00  0.390          H  
ATOM  52966 2HH1 ARG C3435       7.759 -22.056  15.719  1.00  0.390          H  
ATOM  52967 1HH2 ARG C3435       6.935 -19.527  17.996  1.00  0.390          H  
ATOM  52968 2HH2 ARG C3435       6.925 -20.010  16.286  1.00  0.390          H  
ATOM  52969  N   ALA C3436       3.750 -23.341  22.436  1.00  0.230          N  
ATOM  52970  CA  ALA C3436       2.953 -22.783  23.518  1.00  0.220          C  
ATOM  52971  C   ALA C3436       2.476 -23.877  24.472  1.00  0.210          C  
ATOM  52972  O   ALA C3436       2.529 -23.702  25.699  1.00  0.210          O  
ATOM  52973  CB  ALA C3436       1.760 -22.040  22.947  1.00  0.310          C  
ATOM  52974  H   ALA C3436       3.475 -23.170  21.462  1.00  0.280          H  
ATOM  52975  HA  ALA C3436       3.578 -22.089  24.076  1.00  0.260          H  
ATOM  52976 1HB  ALA C3436       1.177 -21.603  23.754  1.00  0.370          H  
ATOM  52977 2HB  ALA C3436       2.111 -21.253  22.280  1.00  0.370          H  
ATOM  52978 3HB  ALA C3436       1.132 -22.734  22.383  1.00  0.370          H  
ATOM  52979  N   SER C3437       2.051 -25.021  23.917  1.00  0.210          N  
ATOM  52980  CA  SER C3437       1.606 -26.140  24.736  1.00  0.210          C  
ATOM  52981  C   SER C3437       2.772 -26.670  25.561  1.00  0.210          C  
ATOM  52982  O   SER C3437       2.615 -26.931  26.756  1.00  0.210          O  
ATOM  52983  CB  SER C3437       0.993 -27.244  23.891  1.00  0.290          C  
ATOM  52984  OG  SER C3437       0.519 -28.300  24.705  1.00  0.290          O  
ATOM  52985  H   SER C3437       1.984 -25.087  22.895  1.00  0.250          H  
ATOM  52986  HA  SER C3437       0.840 -25.781  25.423  1.00  0.250          H  
ATOM  52987 1HB  SER C3437       0.172 -26.829  23.308  1.00  0.350          H  
ATOM  52988 2HB  SER C3437       1.733 -27.629  23.187  1.00  0.350          H  
ATOM  52989  HG  SER C3437       1.231 -28.981  24.722  1.00  0.350          H  
ATOM  52990  N   ALA C3438       3.943 -26.846  24.925  1.00  0.210          N  
ATOM  52991  CA  ALA C3438       5.135 -27.333  25.603  1.00  0.210          C  
ATOM  52992  C   ALA C3438       5.547 -26.382  26.721  1.00  0.210          C  
ATOM  52993  O   ALA C3438       5.958 -26.834  27.787  1.00  0.210          O  
ATOM  52994  CB  ALA C3438       6.285 -27.497  24.624  1.00  0.290          C  
ATOM  52995  H   ALA C3438       3.997 -26.650  23.924  1.00  0.250          H  
ATOM  52996  HA  ALA C3438       4.902 -28.303  26.036  1.00  0.250          H  
ATOM  52997 1HB  ALA C3438       7.162 -27.885  25.145  1.00  0.350          H  
ATOM  52998 2HB  ALA C3438       5.992 -28.189  23.833  1.00  0.350          H  
ATOM  52999 3HB  ALA C3438       6.525 -26.530  24.185  1.00  0.350          H  
ATOM  53000  N   ASN C3439       5.416 -25.069  26.500  1.00  0.210          N  
ATOM  53001  CA  ASN C3439       5.777 -24.098  27.517  1.00  0.210          C  
ATOM  53002  C   ASN C3439       4.856 -24.249  28.716  1.00  0.220          C  
ATOM  53003  O   ASN C3439       5.313 -24.215  29.869  1.00  0.220          O  
ATOM  53004  CB  ASN C3439       5.690 -22.693  26.957  1.00  0.290          C  
ATOM  53005  CG  ASN C3439       6.788 -22.375  25.987  1.00  0.290          C  
ATOM  53006  OD1 ASN C3439       7.860 -22.991  25.984  1.00  0.290          O  
ATOM  53007  ND2 ASN C3439       6.538 -21.408  25.143  1.00  0.290          N  
ATOM  53008  H   ASN C3439       5.127 -24.751  25.573  1.00  0.250          H  
ATOM  53009  HA  ASN C3439       6.797 -24.295  27.848  1.00  0.250          H  
ATOM  53010 1HB  ASN C3439       4.737 -22.571  26.449  1.00  0.350          H  
ATOM  53011 2HB  ASN C3439       5.719 -21.975  27.774  1.00  0.350          H  
ATOM  53012 1HD2 ASN C3439       7.227 -21.144  24.467  1.00  0.350          H  
ATOM  53013 2HD2 ASN C3439       5.662 -20.931  25.174  1.00  0.350          H  
ATOM  53014  N   LEU C3440       3.564 -24.474  28.451  1.00  0.210          N  
ATOM  53015  CA  LEU C3440       2.612 -24.693  29.521  1.00  0.210          C  
ATOM  53016  C   LEU C3440       2.910 -26.005  30.229  1.00  0.200          C  
ATOM  53017  O   LEU C3440       2.798 -26.082  31.449  1.00  0.200          O  
ATOM  53018  CB  LEU C3440       1.171 -24.687  29.007  1.00  0.290          C  
ATOM  53019  CG  LEU C3440       0.049 -24.902  30.082  1.00  0.290          C  
ATOM  53020  CD1 LEU C3440       0.109 -23.805  31.180  1.00  0.290          C  
ATOM  53021  CD2 LEU C3440      -1.305 -24.884  29.375  1.00  0.290          C  
ATOM  53022  H   LEU C3440       3.238 -24.420  27.478  1.00  0.250          H  
ATOM  53023  HA  LEU C3440       2.729 -23.879  30.227  1.00  0.250          H  
ATOM  53024 1HB  LEU C3440       0.989 -23.739  28.505  1.00  0.350          H  
ATOM  53025 2HB  LEU C3440       1.074 -25.483  28.266  1.00  0.350          H  
ATOM  53026  HG  LEU C3440       0.192 -25.866  30.564  1.00  0.350          H  
ATOM  53027 1HD1 LEU C3440      -0.680 -23.970  31.908  1.00  0.350          H  
ATOM  53028 2HD1 LEU C3440       1.064 -23.834  31.696  1.00  0.350          H  
ATOM  53029 3HD1 LEU C3440      -0.026 -22.825  30.724  1.00  0.350          H  
ATOM  53030 1HD2 LEU C3440      -2.100 -25.048  30.098  1.00  0.350          H  
ATOM  53031 2HD2 LEU C3440      -1.451 -23.917  28.890  1.00  0.350          H  
ATOM  53032 3HD2 LEU C3440      -1.330 -25.672  28.621  1.00  0.350          H  
ATOM  53033  N   ALA C3441       3.230 -27.055  29.471  1.00  0.200          N  
ATOM  53034  CA  ALA C3441       3.548 -28.343  30.056  1.00  0.200          C  
ATOM  53035  C   ALA C3441       4.770 -28.244  30.955  1.00  0.200          C  
ATOM  53036  O   ALA C3441       4.780 -28.816  32.046  1.00  0.210          O  
ATOM  53037  CB  ALA C3441       3.788 -29.348  28.956  1.00  0.280          C  
ATOM  53038  H   ALA C3441       3.240 -26.953  28.456  1.00  0.240          H  
ATOM  53039  HA  ALA C3441       2.711 -28.661  30.672  1.00  0.240          H  
ATOM  53040 1HB  ALA C3441       4.011 -30.288  29.381  1.00  0.340          H  
ATOM  53041 2HB  ALA C3441       2.904 -29.427  28.327  1.00  0.340          H  
ATOM  53042 3HB  ALA C3441       4.619 -29.023  28.355  1.00  0.340          H  
ATOM  53043  N   ALA C3442       5.795 -27.500  30.515  1.00  0.210          N  
ATOM  53044  CA  ALA C3442       6.995 -27.296  31.310  1.00  0.220          C  
ATOM  53045  C   ALA C3442       6.641 -26.524  32.569  1.00  0.220          C  
ATOM  53046  O   ALA C3442       7.113 -26.855  33.661  1.00  0.220          O  
ATOM  53047  CB  ALA C3442       8.051 -26.561  30.507  1.00  0.300          C  
ATOM  53048  H   ALA C3442       5.751 -27.093  29.580  1.00  0.250          H  
ATOM  53049  HA  ALA C3442       7.383 -28.270  31.605  1.00  0.260          H  
ATOM  53050 1HB  ALA C3442       8.950 -26.430  31.115  1.00  0.360          H  
ATOM  53051 2HB  ALA C3442       8.301 -27.128  29.618  1.00  0.360          H  
ATOM  53052 3HB  ALA C3442       7.668 -25.586  30.210  1.00  0.360          H  
ATOM  53053  N   THR C3443       5.754 -25.524  32.420  1.00  0.220          N  
ATOM  53054  CA  THR C3443       5.298 -24.713  33.533  1.00  0.240          C  
ATOM  53055  C   THR C3443       4.617 -25.592  34.548  1.00  0.240          C  
ATOM  53056  O   THR C3443       4.953 -25.517  35.732  1.00  0.250          O  
ATOM  53057  CB  THR C3443       4.305 -23.616  33.065  1.00  0.330          C  
ATOM  53058  OG1 THR C3443       4.968 -22.706  32.164  1.00  0.330          O  
ATOM  53059  CG2 THR C3443       3.713 -22.853  34.261  1.00  0.330          C  
ATOM  53060  H   THR C3443       5.431 -25.281  31.484  1.00  0.260          H  
ATOM  53061  HA  THR C3443       6.160 -24.242  34.002  1.00  0.290          H  
ATOM  53062  HB  THR C3443       3.494 -24.075  32.542  1.00  0.390          H  
ATOM  53063  HG1 THR C3443       5.240 -23.194  31.350  1.00  0.390          H  
ATOM  53064 1HG2 THR C3443       3.015 -22.104  33.898  1.00  0.390          H  
ATOM  53065 2HG2 THR C3443       3.191 -23.532  34.920  1.00  0.390          H  
ATOM  53066 3HG2 THR C3443       4.493 -22.378  34.805  1.00  0.390          H  
ATOM  53067  N   LYS C3444       3.688 -26.443  34.084  1.00  0.230          N  
ATOM  53068  CA  LYS C3444       2.991 -27.355  34.963  1.00  0.230          C  
ATOM  53069  C   LYS C3444       3.948 -28.317  35.598  1.00  0.220          C  
ATOM  53070  O   LYS C3444       3.876 -28.550  36.788  1.00  0.210          O  
ATOM  53071  CB  LYS C3444       1.855 -28.113  34.247  1.00  0.320          C  
ATOM  53072  CG  LYS C3444       0.631 -27.239  33.935  1.00  0.320          C  
ATOM  53073  CD  LYS C3444      -0.503 -27.973  33.227  1.00  0.320          C  
ATOM  53074  CE  LYS C3444      -1.677 -26.990  32.990  1.00  0.320          C  
ATOM  53075  NZ  LYS C3444      -2.864 -27.604  32.300  1.00  0.320          N  
ATOM  53076  H   LYS C3444       3.460 -26.424  33.092  1.00  0.280          H  
ATOM  53077  HA  LYS C3444       2.548 -26.789  35.771  1.00  0.280          H  
ATOM  53078 1HB  LYS C3444       2.232 -28.514  33.303  1.00  0.390          H  
ATOM  53079 2HB  LYS C3444       1.532 -28.958  34.859  1.00  0.390          H  
ATOM  53080 1HG  LYS C3444       0.229 -26.891  34.869  1.00  0.390          H  
ATOM  53081 2HG  LYS C3444       0.938 -26.376  33.341  1.00  0.390          H  
ATOM  53082 1HD  LYS C3444      -0.143 -28.350  32.272  1.00  0.390          H  
ATOM  53083 2HD  LYS C3444      -0.848 -28.814  33.834  1.00  0.390          H  
ATOM  53084 1HE  LYS C3444      -1.998 -26.584  33.949  1.00  0.390          H  
ATOM  53085 2HE  LYS C3444      -1.313 -26.187  32.381  1.00  0.390          H  
ATOM  53086 1HZ  LYS C3444      -3.571 -26.900  32.168  1.00  0.390          H  
ATOM  53087 2HZ  LYS C3444      -2.589 -27.968  31.403  1.00  0.390          H  
ATOM  53088 3HZ  LYS C3444      -3.283 -28.369  32.858  1.00  0.390          H  
ATOM  53089  N   MET C3445       4.918 -28.852  34.889  1.00  0.220          N  
ATOM  53090  CA  MET C3445       5.757 -29.773  35.621  1.00  0.210          C  
ATOM  53091  C   MET C3445       6.476 -29.043  36.761  1.00  0.210          C  
ATOM  53092  O   MET C3445       6.505 -29.526  37.901  1.00  0.200          O  
ATOM  53093  CB  MET C3445       6.729 -30.469  34.695  1.00  0.300          C  
ATOM  53094  CG  MET C3445       7.442 -31.642  35.329  1.00  0.300          C  
ATOM  53095  SD  MET C3445       8.438 -32.523  34.160  1.00  0.300          S  
ATOM  53096  CE  MET C3445       7.273 -33.353  33.060  1.00  0.300          C  
ATOM  53097  H   MET C3445       5.014 -28.694  33.883  1.00  0.260          H  
ATOM  53098  HA  MET C3445       5.119 -30.531  36.068  1.00  0.250          H  
ATOM  53099 1HB  MET C3445       6.219 -30.781  33.812  1.00  0.360          H  
ATOM  53100 2HB  MET C3445       7.491 -29.748  34.378  1.00  0.360          H  
ATOM  53101 1HG  MET C3445       8.091 -31.281  36.131  1.00  0.360          H  
ATOM  53102 2HG  MET C3445       6.727 -32.329  35.762  1.00  0.360          H  
ATOM  53103 1HE  MET C3445       7.825 -33.922  32.318  1.00  0.360          H  
ATOM  53104 2HE  MET C3445       6.646 -34.020  33.629  1.00  0.360          H  
ATOM  53105 3HE  MET C3445       6.660 -32.622  32.549  1.00  0.360          H  
ATOM  53106  N   SER C3446       6.989 -27.842  36.505  1.00  0.230          N  
ATOM  53107  CA  SER C3446       7.671 -27.143  37.577  1.00  0.240          C  
ATOM  53108  C   SER C3446       6.735 -26.787  38.738  1.00  0.240          C  
ATOM  53109  O   SER C3446       7.066 -27.013  39.901  1.00  0.270          O  
ATOM  53110  CB  SER C3446       8.283 -25.866  37.050  1.00  0.330          C  
ATOM  53111  OG  SER C3446       9.306 -26.137  36.144  1.00  0.330          O  
ATOM  53112  H   SER C3446       6.951 -27.434  35.561  1.00  0.280          H  
ATOM  53113  HA  SER C3446       8.471 -27.781  37.948  1.00  0.290          H  
ATOM  53114 1HB  SER C3446       7.507 -25.278  36.558  1.00  0.400          H  
ATOM  53115 2HB  SER C3446       8.665 -25.279  37.880  1.00  0.400          H  
ATOM  53116  HG  SER C3446      10.076 -26.402  36.697  1.00  0.400          H  
ATOM  53117  N   GLU C3447       5.550 -26.272  38.432  1.00  0.230          N  
ATOM  53118  CA  GLU C3447       4.609 -25.822  39.457  1.00  0.250          C  
ATOM  53119  C   GLU C3447       3.794 -26.913  40.146  1.00  0.180          C  
ATOM  53120  O   GLU C3447       3.488 -26.830  41.333  1.00  0.130          O  
ATOM  53121  CB  GLU C3447       3.602 -24.876  38.806  1.00  0.340          C  
ATOM  53122  CG  GLU C3447       4.145 -23.605  38.326  1.00  0.340          C  
ATOM  53123  CD  GLU C3447       4.668 -22.862  39.382  1.00  0.340          C  
ATOM  53124  OE1 GLU C3447       3.946 -22.562  40.295  1.00  0.340          O  
ATOM  53125  OE2 GLU C3447       5.833 -22.592  39.327  1.00  0.340          O  
ATOM  53126  H   GLU C3447       5.315 -26.126  37.447  1.00  0.280          H  
ATOM  53127  HA  GLU C3447       5.177 -25.291  40.221  1.00  0.300          H  
ATOM  53128 1HB  GLU C3447       3.227 -25.370  37.923  1.00  0.410          H  
ATOM  53129 2HB  GLU C3447       2.768 -24.684  39.480  1.00  0.410          H  
ATOM  53130 1HG  GLU C3447       4.933 -23.793  37.603  1.00  0.410          H  
ATOM  53131 2HG  GLU C3447       3.356 -23.038  37.830  1.00  0.410          H  
ATOM  53132  N   CYS C3448       3.404 -27.910  39.374  1.00  0.210          N  
ATOM  53133  CA  CYS C3448       2.509 -28.991  39.759  1.00  0.190          C  
ATOM  53134  C   CYS C3448       3.274 -30.195  40.340  1.00  0.170          C  
ATOM  53135  O   CYS C3448       2.791 -30.850  41.263  1.00  0.160          O  
ATOM  53136  CB  CYS C3448       1.692 -29.390  38.513  1.00  0.270          C  
ATOM  53137  SG  CYS C3448       0.347 -30.568  38.682  1.00  0.270          S  
ATOM  53138  H   CYS C3448       3.730 -27.909  38.416  1.00  0.250          H  
ATOM  53139  HA  CYS C3448       1.824 -28.613  40.516  1.00  0.230          H  
ATOM  53140 1HB  CYS C3448       1.299 -28.493  38.036  1.00  0.330          H  
ATOM  53141 2HB  CYS C3448       2.369 -29.846  37.810  1.00  0.330          H  
ATOM  53142  N   VAL C3449       4.471 -30.520  39.796  1.00  0.170          N  
ATOM  53143  CA  VAL C3449       5.234 -31.714  40.206  1.00  0.160          C  
ATOM  53144  C   VAL C3449       6.390 -31.387  41.150  1.00  0.160          C  
ATOM  53145  O   VAL C3449       6.532 -31.987  42.213  1.00  0.140          O  
ATOM  53146  CB  VAL C3449       5.800 -32.454  38.957  1.00  0.230          C  
ATOM  53147  CG1 VAL C3449       6.679 -33.644  39.375  1.00  0.230          C  
ATOM  53148  CG2 VAL C3449       4.633 -32.913  38.068  1.00  0.230          C  
ATOM  53149  H   VAL C3449       4.881 -29.951  39.058  1.00  0.200          H  
ATOM  53150  HA  VAL C3449       4.556 -32.397  40.719  1.00  0.190          H  
ATOM  53151  HB  VAL C3449       6.428 -31.791  38.408  1.00  0.270          H  
ATOM  53152 1HG1 VAL C3449       7.073 -34.132  38.489  1.00  0.270          H  
ATOM  53153 2HG1 VAL C3449       7.515 -33.311  39.988  1.00  0.270          H  
ATOM  53154 3HG1 VAL C3449       6.075 -34.354  39.952  1.00  0.270          H  
ATOM  53155 1HG2 VAL C3449       5.017 -33.410  37.186  1.00  0.270          H  
ATOM  53156 2HG2 VAL C3449       4.012 -33.603  38.627  1.00  0.270          H  
ATOM  53157 3HG2 VAL C3449       4.038 -32.052  37.768  1.00  0.270          H  
ATOM  53158  N   LEU C3450       7.215 -30.422  40.772  1.00  0.180          N  
ATOM  53159  CA  LEU C3450       8.398 -30.084  41.569  1.00  0.180          C  
ATOM  53160  C   LEU C3450       8.136 -29.091  42.700  1.00  0.220          C  
ATOM  53161  O   LEU C3450       9.058 -28.670  43.396  1.00  0.360          O  
ATOM  53162  CB  LEU C3450       9.516 -29.594  40.647  1.00  0.250          C  
ATOM  53163  CG  LEU C3450      10.083 -30.662  39.651  1.00  0.250          C  
ATOM  53164  CD1 LEU C3450      11.047 -29.999  38.700  1.00  0.250          C  
ATOM  53165  CD2 LEU C3450      10.821 -31.766  40.433  1.00  0.250          C  
ATOM  53166  H   LEU C3450       7.035 -29.962  39.872  1.00  0.220          H  
ATOM  53167  HA  LEU C3450       8.730 -30.992  42.054  1.00  0.220          H  
ATOM  53168 1HB  LEU C3450       9.131 -28.761  40.060  1.00  0.300          H  
ATOM  53169 2HB  LEU C3450      10.338 -29.225  41.258  1.00  0.300          H  
ATOM  53170  HG  LEU C3450       9.268 -31.097  39.067  1.00  0.300          H  
ATOM  53171 1HD1 LEU C3450      11.432 -30.744  38.018  1.00  0.300          H  
ATOM  53172 2HD1 LEU C3450      10.536 -29.215  38.133  1.00  0.300          H  
ATOM  53173 3HD1 LEU C3450      11.871 -29.552  39.256  1.00  0.300          H  
ATOM  53174 1HD2 LEU C3450      11.228 -32.484  39.743  1.00  0.300          H  
ATOM  53175 2HD2 LEU C3450      11.635 -31.311  41.001  1.00  0.300          H  
ATOM  53176 3HD2 LEU C3450      10.157 -32.286  41.112  1.00  0.300          H  
ATOM  53177  N   GLY C3451       6.888 -28.721  42.876  1.00  0.230          N  
ATOM  53178  CA  GLY C3451       6.469 -27.802  43.914  1.00  0.250          C  
ATOM  53179  C   GLY C3451       5.020 -28.082  44.288  1.00  0.220          C  
ATOM  53180  O   GLY C3451       4.559 -29.230  44.229  1.00  0.280          O  
ATOM  53181  H   GLY C3451       6.196 -29.109  42.249  1.00  0.280          H  
ATOM  53182 1HA  GLY C3451       7.110 -27.911  44.786  1.00  0.300          H  
ATOM  53183 2HA  GLY C3451       6.568 -26.778  43.554  1.00  0.300          H  
ATOM  53184  N   GLN C3452       4.328 -27.027  44.712  1.00  0.240          N  
ATOM  53185  CA  GLN C3452       2.917 -27.060  45.075  1.00  0.210          C  
ATOM  53186  C   GLN C3452       2.325 -25.755  44.586  1.00  0.220          C  
ATOM  53187  O   GLN C3452       2.876 -24.689  44.869  1.00  0.260          O  
ATOM  53188  CB  GLN C3452       2.689 -27.201  46.582  1.00  0.310          C  
ATOM  53189  CG  GLN C3452       1.196 -27.303  46.949  1.00  0.310          C  
ATOM  53190  CD  GLN C3452       0.941 -27.457  48.427  1.00  0.310          C  
ATOM  53191  OE1 GLN C3452       1.746 -27.036  49.268  1.00  0.310          O  
ATOM  53192  NE2 GLN C3452      -0.191 -28.062  48.768  1.00  0.310          N  
ATOM  53193  H   GLN C3452       4.796 -26.132  44.748  1.00  0.290          H  
ATOM  53194  HA  GLN C3452       2.427 -27.878  44.562  1.00  0.250          H  
ATOM  53195 1HB  GLN C3452       3.189 -28.099  46.947  1.00  0.370          H  
ATOM  53196 2HB  GLN C3452       3.115 -26.344  47.102  1.00  0.370          H  
ATOM  53197 1HG  GLN C3452       0.673 -26.403  46.618  1.00  0.370          H  
ATOM  53198 2HG  GLN C3452       0.769 -28.180  46.448  1.00  0.370          H  
ATOM  53199 1HE2 GLN C3452      -0.424 -28.216  49.755  1.00  0.370          H  
ATOM  53200 2HE2 GLN C3452      -0.857 -28.378  48.050  1.00  0.370          H  
ATOM  53201  N   SER C3453       1.225 -25.834  43.853  1.00  0.210          N  
ATOM  53202  CA  SER C3453       0.602 -24.648  43.302  1.00  0.240          C  
ATOM  53203  C   SER C3453      -0.415 -24.022  44.228  1.00  0.240          C  
ATOM  53204  O   SER C3453      -1.186 -24.718  44.887  1.00  0.250          O  
ATOM  53205  CB  SER C3453      -0.098 -24.966  42.007  1.00  0.320          C  
ATOM  53206  OG  SER C3453      -0.776 -23.829  41.543  1.00  0.320          O  
ATOM  53207  H   SER C3453       0.804 -26.747  43.666  1.00  0.250          H  
ATOM  53208  HA  SER C3453       1.387 -23.916  43.106  1.00  0.290          H  
ATOM  53209 1HB  SER C3453       0.631 -25.299  41.264  1.00  0.390          H  
ATOM  53210 2HB  SER C3453      -0.808 -25.781  42.162  1.00  0.390          H  
ATOM  53211  HG  SER C3453      -1.304 -24.139  40.798  1.00  0.390          H  
ATOM  53212  N   LYS C3454      -0.451 -22.693  44.232  1.00  0.240          N  
ATOM  53213  CA  LYS C3454      -1.462 -21.939  44.966  1.00  0.270          C  
ATOM  53214  C   LYS C3454      -2.455 -21.263  44.023  1.00  0.370          C  
ATOM  53215  O   LYS C3454      -3.239 -20.410  44.442  1.00  0.410          O  
ATOM  53216  CB  LYS C3454      -0.822 -20.921  45.918  1.00  0.370          C  
ATOM  53217  CG  LYS C3454       0.005 -21.538  47.091  1.00  0.370          C  
ATOM  53218  CD  LYS C3454      -0.903 -22.254  48.170  1.00  0.370          C  
ATOM  53219  CE  LYS C3454      -1.673 -21.237  49.065  1.00  0.370          C  
ATOM  53220  NZ  LYS C3454      -2.548 -21.916  50.091  1.00  0.370          N  
ATOM  53221  H   LYS C3454       0.244 -22.197  43.689  1.00  0.290          H  
ATOM  53222  HA  LYS C3454      -2.043 -22.641  45.557  1.00  0.320          H  
ATOM  53223 1HB  LYS C3454      -0.144 -20.286  45.348  1.00  0.440          H  
ATOM  53224 2HB  LYS C3454      -1.590 -20.273  46.323  1.00  0.440          H  
ATOM  53225 1HG  LYS C3454       0.704 -22.274  46.686  1.00  0.440          H  
ATOM  53226 2HG  LYS C3454       0.581 -20.752  47.578  1.00  0.440          H  
ATOM  53227 1HD  LYS C3454      -1.615 -22.923  47.701  1.00  0.440          H  
ATOM  53228 2HD  LYS C3454      -0.265 -22.858  48.818  1.00  0.440          H  
ATOM  53229 1HE  LYS C3454      -0.943 -20.618  49.584  1.00  0.440          H  
ATOM  53230 2HE  LYS C3454      -2.299 -20.605  48.450  1.00  0.440          H  
ATOM  53231 1HZ  LYS C3454      -3.017 -21.233  50.663  1.00  0.440          H  
ATOM  53232 2HZ  LYS C3454      -3.239 -22.486  49.636  1.00  0.440          H  
ATOM  53233 3HZ  LYS C3454      -1.976 -22.514  50.699  1.00  0.440          H  
ATOM  53234  N   ARG C3455      -2.392 -21.626  42.746  1.00  0.420          N  
ATOM  53235  CA  ARG C3455      -3.297 -21.098  41.732  1.00  0.560          C  
ATOM  53236  C   ARG C3455      -4.557 -21.978  41.761  1.00  0.550          C  
ATOM  53237  O   ARG C3455      -4.459 -23.198  41.627  1.00  0.460          O  
ATOM  53238  CB  ARG C3455      -2.628 -21.130  40.379  1.00  0.730          C  
ATOM  53239  CG  ARG C3455      -1.435 -20.237  40.175  1.00  0.730          C  
ATOM  53240  CD  ARG C3455      -0.846 -20.484  38.819  1.00  0.730          C  
ATOM  53241  NE  ARG C3455       0.300 -19.634  38.539  1.00  0.730          N  
ATOM  53242  CZ  ARG C3455       0.931 -19.557  37.343  1.00  0.730          C  
ATOM  53243  NH1 ARG C3455       0.525 -20.284  36.322  1.00  0.730          N  
ATOM  53244  NH2 ARG C3455       1.955 -18.737  37.190  1.00  0.730          N  
ATOM  53245  H   ARG C3455      -1.720 -22.346  42.487  1.00  0.500          H  
ATOM  53246  HA  ARG C3455      -3.566 -20.070  41.980  1.00  0.670          H  
ATOM  53247 1HB  ARG C3455      -2.229 -22.084  40.256  1.00  0.870          H  
ATOM  53248 2HB  ARG C3455      -3.352 -20.938  39.587  1.00  0.870          H  
ATOM  53249 1HG  ARG C3455      -1.731 -19.192  40.245  1.00  0.870          H  
ATOM  53250 2HG  ARG C3455      -0.679 -20.455  40.926  1.00  0.870          H  
ATOM  53251 1HD  ARG C3455      -0.514 -21.523  38.766  1.00  0.870          H  
ATOM  53252 2HD  ARG C3455      -1.602 -20.309  38.060  1.00  0.870          H  
ATOM  53253  HE  ARG C3455       0.641 -19.050  39.290  1.00  0.870          H  
ATOM  53254 1HH1 ARG C3455      -0.260 -20.911  36.427  1.00  0.870          H  
ATOM  53255 2HH1 ARG C3455       0.990 -20.210  35.432  1.00  0.870          H  
ATOM  53256 1HH2 ARG C3455       2.267 -18.172  37.966  1.00  0.870          H  
ATOM  53257 2HH2 ARG C3455       2.408 -18.665  36.292  1.00  0.870          H  
ATOM  53258  N   VAL C3456      -5.728 -21.371  41.935  1.00  0.670          N  
ATOM  53259  CA  VAL C3456      -6.973 -22.124  42.172  1.00  0.670          C  
ATOM  53260  C   VAL C3456      -7.428 -23.153  41.136  1.00  0.570          C  
ATOM  53261  O   VAL C3456      -8.041 -24.135  41.535  1.00  0.660          O  
ATOM  53262  CB  VAL C3456      -8.129 -21.133  42.452  1.00  0.940          C  
ATOM  53263  CG1 VAL C3456      -8.476 -20.348  41.225  1.00  0.940          C  
ATOM  53264  CG2 VAL C3456      -9.383 -21.885  42.953  1.00  0.940          C  
ATOM  53265  H   VAL C3456      -5.735 -20.363  41.991  1.00  0.800          H  
ATOM  53266  HA  VAL C3456      -6.819 -22.674  43.102  1.00  0.800          H  
ATOM  53267  HB  VAL C3456      -7.797 -20.429  43.212  1.00  1.130          H  
ATOM  53268 1HG1 VAL C3456      -9.255 -19.652  41.472  1.00  1.130          H  
ATOM  53269 2HG1 VAL C3456      -7.605 -19.805  40.880  1.00  1.130          H  
ATOM  53270 3HG1 VAL C3456      -8.837 -20.985  40.431  1.00  1.130          H  
ATOM  53271 1HG2 VAL C3456     -10.170 -21.164  43.171  1.00  1.130          H  
ATOM  53272 2HG2 VAL C3456      -9.750 -22.578  42.201  1.00  1.130          H  
ATOM  53273 3HG2 VAL C3456      -9.137 -22.431  43.860  1.00  1.130          H  
ATOM  53274  N   ASP C3457      -7.200 -22.925  39.842  1.00  0.480          N  
ATOM  53275  CA  ASP C3457      -7.613 -23.904  38.827  1.00  0.410          C  
ATOM  53276  C   ASP C3457      -6.413 -24.490  38.132  1.00  0.400          C  
ATOM  53277  O   ASP C3457      -6.523 -25.025  37.026  1.00  0.490          O  
ATOM  53278  CB  ASP C3457      -8.505 -23.297  37.751  1.00  0.600          C  
ATOM  53279  CG  ASP C3457      -9.850 -22.831  38.227  1.00  0.600          C  
ATOM  53280  OD1 ASP C3457     -10.578 -23.600  38.819  1.00  0.600          O  
ATOM  53281  OD2 ASP C3457     -10.127 -21.680  38.038  1.00  0.600          O  
ATOM  53282  H   ASP C3457      -6.717 -22.081  39.569  1.00  0.580          H  
ATOM  53283  HA  ASP C3457      -8.145 -24.719  39.318  1.00  0.490          H  
ATOM  53284 1HB  ASP C3457      -7.980 -22.507  37.248  1.00  0.720          H  
ATOM  53285 2HB  ASP C3457      -8.686 -24.061  36.995  1.00  0.720          H  
ATOM  53286  N   PHE C3458      -5.254 -24.336  38.727  1.00  0.400          N  
ATOM  53287  CA  PHE C3458      -4.054 -24.810  38.093  1.00  0.380          C  
ATOM  53288  C   PHE C3458      -3.738 -26.138  38.700  1.00  0.290          C  
ATOM  53289  O   PHE C3458      -3.856 -26.300  39.912  1.00  0.260          O  
ATOM  53290  CB  PHE C3458      -2.925 -23.861  38.340  1.00  0.540          C  
ATOM  53291  CG  PHE C3458      -1.675 -24.146  37.636  1.00  0.540          C  
ATOM  53292  CD1 PHE C3458      -1.436 -23.597  36.384  1.00  0.540          C  
ATOM  53293  CD2 PHE C3458      -0.730 -24.966  38.196  1.00  0.540          C  
ATOM  53294  CE1 PHE C3458      -0.261 -23.852  35.731  1.00  0.540          C  
ATOM  53295  CE2 PHE C3458       0.418 -25.229  37.549  1.00  0.540          C  
ATOM  53296  CZ  PHE C3458       0.665 -24.660  36.318  1.00  0.540          C  
ATOM  53297  H   PHE C3458      -5.198 -23.929  39.668  1.00  0.480          H  
ATOM  53298  HA  PHE C3458      -4.221 -24.928  37.023  1.00  0.460          H  
ATOM  53299 1HB  PHE C3458      -3.239 -22.852  38.099  1.00  0.650          H  
ATOM  53300 2HB  PHE C3458      -2.727 -23.924  39.389  1.00  0.650          H  
ATOM  53301  HD1 PHE C3458      -2.189 -22.948  35.927  1.00  0.650          H  
ATOM  53302  HD2 PHE C3458      -0.915 -25.414  39.171  1.00  0.650          H  
ATOM  53303  HE1 PHE C3458      -0.064 -23.416  34.749  1.00  0.650          H  
ATOM  53304  HE2 PHE C3458       1.140 -25.889  38.010  1.00  0.650          H  
ATOM  53305  HZ  PHE C3458       1.589 -24.858  35.803  1.00  0.650          H  
ATOM  53306  N   CYS C3459      -3.326 -27.074  37.863  1.00  0.280          N  
ATOM  53307  CA  CYS C3459      -2.991 -28.421  38.282  1.00  0.230          C  
ATOM  53308  C   CYS C3459      -4.244 -29.140  38.835  1.00  0.210          C  
ATOM  53309  O   CYS C3459      -4.211 -29.829  39.854  1.00  0.190          O  
ATOM  53310  CB  CYS C3459      -1.819 -28.374  39.285  1.00  0.340          C  
ATOM  53311  SG  CYS C3459      -1.185 -29.935  39.860  1.00  0.340          S  
ATOM  53312  H   CYS C3459      -3.261 -26.840  36.883  1.00  0.340          H  
ATOM  53313  HA  CYS C3459      -2.635 -28.960  37.412  1.00  0.280          H  
ATOM  53314 1HB  CYS C3459      -0.999 -27.837  38.835  1.00  0.410          H  
ATOM  53315 2HB  CYS C3459      -2.106 -27.825  40.172  1.00  0.410          H  
ATOM  53316  N   GLY C3460      -5.340 -29.029  38.067  1.00  0.220          N  
ATOM  53317  CA  GLY C3460      -6.607 -29.709  38.333  1.00  0.220          C  
ATOM  53318  C   GLY C3460      -7.567 -28.957  39.244  1.00  0.260          C  
ATOM  53319  O   GLY C3460      -7.224 -27.950  39.853  1.00  0.290          O  
ATOM  53320  H   GLY C3460      -5.279 -28.418  37.261  1.00  0.260          H  
ATOM  53321 1HA  GLY C3460      -7.101 -29.903  37.378  1.00  0.260          H  
ATOM  53322 2HA  GLY C3460      -6.396 -30.682  38.773  1.00  0.260          H  
ATOM  53323  N   LYS C3461      -8.796 -29.466  39.331  1.00  0.280          N  
ATOM  53324  CA  LYS C3461      -9.816 -28.900  40.208  1.00  0.340          C  
ATOM  53325  C   LYS C3461      -9.631 -29.417  41.628  1.00  0.310          C  
ATOM  53326  O   LYS C3461      -9.395 -30.610  41.829  1.00  0.290          O  
ATOM  53327  CB  LYS C3461     -11.218 -29.235  39.684  1.00  0.450          C  
ATOM  53328  CG  LYS C3461     -11.559 -28.631  38.311  1.00  0.450          C  
ATOM  53329  CD  LYS C3461     -11.790 -27.108  38.426  1.00  0.450          C  
ATOM  53330  CE  LYS C3461     -12.155 -26.471  37.103  1.00  0.450          C  
ATOM  53331  NZ  LYS C3461     -12.513 -25.035  37.275  1.00  0.450          N  
ATOM  53332  H   LYS C3461      -9.015 -30.291  38.791  1.00  0.340          H  
ATOM  53333  HA  LYS C3461      -9.687 -27.818  40.243  1.00  0.410          H  
ATOM  53334 1HB  LYS C3461     -11.323 -30.317  39.604  1.00  0.540          H  
ATOM  53335 2HB  LYS C3461     -11.964 -28.890  40.400  1.00  0.540          H  
ATOM  53336 1HG  LYS C3461     -10.739 -28.812  37.616  1.00  0.540          H  
ATOM  53337 2HG  LYS C3461     -12.459 -29.102  37.918  1.00  0.540          H  
ATOM  53338 1HD  LYS C3461     -12.590 -26.911  39.140  1.00  0.540          H  
ATOM  53339 2HD  LYS C3461     -10.887 -26.608  38.776  1.00  0.540          H  
ATOM  53340 1HE  LYS C3461     -11.285 -26.533  36.451  1.00  0.540          H  
ATOM  53341 2HE  LYS C3461     -12.987 -26.996  36.637  1.00  0.540          H  
ATOM  53342 1HZ  LYS C3461     -12.701 -24.641  36.363  1.00  0.540          H  
ATOM  53343 2HZ  LYS C3461     -13.326 -24.951  37.867  1.00  0.540          H  
ATOM  53344 3HZ  LYS C3461     -11.735 -24.513  37.723  1.00  0.540          H  
ATOM  53345  N   GLY C3462      -9.801 -28.524  42.591  1.00  0.320          N  
ATOM  53346  CA  GLY C3462      -9.669 -28.819  44.019  1.00  0.280          C  
ATOM  53347  C   GLY C3462      -8.422 -28.110  44.514  1.00  0.240          C  
ATOM  53348  O   GLY C3462      -7.786 -27.374  43.763  1.00  0.240          O  
ATOM  53349  H   GLY C3462      -9.972 -27.576  42.295  1.00  0.380          H  
ATOM  53350 1HA  GLY C3462     -10.544 -28.491  44.577  1.00  0.340          H  
ATOM  53351 2HA  GLY C3462      -9.574 -29.891  44.177  1.00  0.340          H  
ATOM  53352  N   TYR C3463      -8.078 -28.287  45.774  1.00  0.200          N  
ATOM  53353  CA  TYR C3463      -6.899 -27.619  46.288  1.00  0.140          C  
ATOM  53354  C   TYR C3463      -5.684 -28.509  46.033  1.00  0.150          C  
ATOM  53355  O   TYR C3463      -5.609 -29.656  46.469  1.00  0.220          O  
ATOM  53356  CB  TYR C3463      -7.048 -27.307  47.764  1.00  0.220          C  
ATOM  53357  CG  TYR C3463      -8.053 -26.260  48.102  1.00  0.220          C  
ATOM  53358  CD1 TYR C3463      -9.348 -26.613  48.440  1.00  0.220          C  
ATOM  53359  CD2 TYR C3463      -7.674 -24.936  48.093  1.00  0.220          C  
ATOM  53360  CE1 TYR C3463     -10.257 -25.634  48.776  1.00  0.220          C  
ATOM  53361  CE2 TYR C3463      -8.576 -23.960  48.425  1.00  0.220          C  
ATOM  53362  CZ  TYR C3463      -9.860 -24.299  48.768  1.00  0.220          C  
ATOM  53363  OH  TYR C3463     -10.745 -23.308  49.107  1.00  0.220          O  
ATOM  53364  H   TYR C3463      -8.643 -28.887  46.376  1.00  0.240          H  
ATOM  53365  HA  TYR C3463      -6.753 -26.685  45.745  1.00  0.170          H  
ATOM  53366 1HB  TYR C3463      -7.326 -28.196  48.282  1.00  0.260          H  
ATOM  53367 2HB  TYR C3463      -6.102 -26.989  48.143  1.00  0.260          H  
ATOM  53368  HD1 TYR C3463      -9.648 -27.657  48.442  1.00  0.260          H  
ATOM  53369  HD2 TYR C3463      -6.652 -24.664  47.829  1.00  0.260          H  
ATOM  53370  HE1 TYR C3463     -11.276 -25.906  49.043  1.00  0.260          H  
ATOM  53371  HE2 TYR C3463      -8.274 -22.913  48.422  1.00  0.260          H  
ATOM  53372  HH  TYR C3463     -11.574 -23.708  49.382  1.00  0.260          H  
ATOM  53373  N   HIS C3464      -4.718 -28.012  45.288  1.00  0.150          N  
ATOM  53374  CA  HIS C3464      -3.579 -28.854  44.923  1.00  0.170          C  
ATOM  53375  C   HIS C3464      -2.726 -29.389  46.072  1.00  0.150          C  
ATOM  53376  O   HIS C3464      -2.263 -28.615  46.912  1.00  0.170          O  
ATOM  53377  CB  HIS C3464      -2.643 -28.091  43.980  1.00  0.230          C  
ATOM  53378  CG  HIS C3464      -1.482 -28.912  43.522  1.00  0.230          C  
ATOM  53379  ND1 HIS C3464      -0.198 -28.402  43.422  1.00  0.230          N  
ATOM  53380  CD2 HIS C3464      -1.397 -30.198  43.143  1.00  0.230          C  
ATOM  53381  CE1 HIS C3464       0.609 -29.356  43.009  1.00  0.230          C  
ATOM  53382  NE2 HIS C3464      -0.093 -30.432  42.833  1.00  0.230          N  
ATOM  53383  H   HIS C3464      -4.779 -27.063  44.937  1.00  0.180          H  
ATOM  53384  HA  HIS C3464      -3.949 -29.721  44.389  1.00  0.200          H  
ATOM  53385 1HB  HIS C3464      -3.198 -27.764  43.096  1.00  0.280          H  
ATOM  53386 2HB  HIS C3464      -2.260 -27.197  44.480  1.00  0.280          H  
ATOM  53387  HD2 HIS C3464      -2.207 -30.928  43.085  1.00  0.280          H  
ATOM  53388  HE1 HIS C3464       1.680 -29.265  42.837  1.00  0.280          H  
ATOM  53389  HE2 HIS C3464       0.259 -31.321  42.508  1.00  0.280          H  
ATOM  53390  N   LEU C3465      -2.511 -30.718  46.089  1.00  0.140          N  
ATOM  53391  CA  LEU C3465      -1.615 -31.370  47.036  1.00  0.130          C  
ATOM  53392  C   LEU C3465      -0.304 -31.733  46.355  1.00  0.110          C  
ATOM  53393  O   LEU C3465       0.754 -31.268  46.775  1.00  0.160          O  
ATOM  53394  CB  LEU C3465      -2.245 -32.660  47.620  1.00  0.190          C  
ATOM  53395  CG  LEU C3465      -3.443 -32.493  48.576  1.00  0.190          C  
ATOM  53396  CD1 LEU C3465      -4.096 -33.830  48.840  1.00  0.190          C  
ATOM  53397  CD2 LEU C3465      -2.915 -31.973  49.940  1.00  0.190          C  
ATOM  53398  H   LEU C3465      -2.966 -31.325  45.403  1.00  0.170          H  
ATOM  53399  HA  LEU C3465      -1.393 -30.675  47.838  1.00  0.160          H  
ATOM  53400 1HB  LEU C3465      -2.580 -33.280  46.791  1.00  0.220          H  
ATOM  53401 2HB  LEU C3465      -1.467 -33.207  48.153  1.00  0.220          H  
ATOM  53402  HG  LEU C3465      -4.175 -31.804  48.145  1.00  0.220          H  
ATOM  53403 1HD1 LEU C3465      -4.919 -33.681  49.531  1.00  0.220          H  
ATOM  53404 2HD1 LEU C3465      -4.478 -34.240  47.905  1.00  0.220          H  
ATOM  53405 3HD1 LEU C3465      -3.380 -34.516  49.274  1.00  0.220          H  
ATOM  53406 1HD2 LEU C3465      -3.751 -31.871  50.630  1.00  0.220          H  
ATOM  53407 2HD2 LEU C3465      -2.198 -32.682  50.354  1.00  0.220          H  
ATOM  53408 3HD2 LEU C3465      -2.428 -31.012  49.825  1.00  0.220          H  
ATOM  53409  N   MET C3466      -0.388 -32.552  45.298  1.00  0.100          N  
ATOM  53410  CA  MET C3466       0.791 -33.095  44.603  1.00  0.090          C  
ATOM  53411  C   MET C3466       0.435 -33.611  43.221  1.00  0.100          C  
ATOM  53412  O   MET C3466      -0.742 -33.728  42.888  1.00  0.100          O  
ATOM  53413  CB  MET C3466       1.425 -34.237  45.419  1.00  0.130          C  
ATOM  53414  CG  MET C3466       0.523 -35.467  45.646  1.00  0.130          C  
ATOM  53415  SD  MET C3466       1.316 -36.755  46.660  1.00  0.130          S  
ATOM  53416  CE  MET C3466       0.021 -37.999  46.858  1.00  0.130          C  
ATOM  53417  H   MET C3466      -1.325 -32.807  44.975  1.00  0.120          H  
ATOM  53418  HA  MET C3466       1.522 -32.295  44.481  1.00  0.110          H  
ATOM  53419 1HB  MET C3466       2.326 -34.583  44.915  1.00  0.160          H  
ATOM  53420 2HB  MET C3466       1.721 -33.873  46.380  1.00  0.160          H  
ATOM  53421 1HG  MET C3466      -0.395 -35.154  46.142  1.00  0.160          H  
ATOM  53422 2HG  MET C3466       0.266 -35.901  44.686  1.00  0.160          H  
ATOM  53423 1HE  MET C3466       0.403 -38.821  47.457  1.00  0.160          H  
ATOM  53424 2HE  MET C3466      -0.833 -37.553  47.366  1.00  0.160          H  
ATOM  53425 3HE  MET C3466      -0.291 -38.373  45.892  1.00  0.160          H  
ATOM  53426  N   SER C3467       1.436 -33.908  42.407  1.00  0.110          N  
ATOM  53427  CA  SER C3467       1.135 -34.520  41.127  1.00  0.120          C  
ATOM  53428  C   SER C3467       2.269 -35.373  40.643  1.00  0.130          C  
ATOM  53429  O   SER C3467       3.410 -35.234  41.087  1.00  0.130          O  
ATOM  53430  CB  SER C3467       0.887 -33.505  40.094  1.00  0.160          C  
ATOM  53431  OG  SER C3467       2.045 -32.860  39.835  1.00  0.160          O  
ATOM  53432  H   SER C3467       2.399 -33.745  42.674  1.00  0.130          H  
ATOM  53433  HA  SER C3467       0.258 -35.153  41.243  1.00  0.140          H  
ATOM  53434 1HB  SER C3467       0.537 -33.974  39.192  1.00  0.200          H  
ATOM  53435 2HB  SER C3467       0.127 -32.814  40.438  1.00  0.200          H  
ATOM  53436  HG  SER C3467       2.190 -32.276  40.595  1.00  0.200          H  
ATOM  53437  N   PHE C3468       1.936 -36.251  39.712  1.00  0.140          N  
ATOM  53438  CA  PHE C3468       2.909 -37.143  39.126  1.00  0.160          C  
ATOM  53439  C   PHE C3468       2.822 -37.114  37.596  1.00  0.170          C  
ATOM  53440  O   PHE C3468       1.724 -37.221  37.049  1.00  0.170          O  
ATOM  53441  CB  PHE C3468       2.632 -38.563  39.637  1.00  0.220          C  
ATOM  53442  CG  PHE C3468       2.723 -38.676  41.142  1.00  0.220          C  
ATOM  53443  CD1 PHE C3468       1.583 -38.518  41.920  1.00  0.220          C  
ATOM  53444  CD2 PHE C3468       3.932 -38.903  41.786  1.00  0.220          C  
ATOM  53445  CE1 PHE C3468       1.659 -38.579  43.281  1.00  0.220          C  
ATOM  53446  CE2 PHE C3468       4.003 -38.968  43.154  1.00  0.220          C  
ATOM  53447  CZ  PHE C3468       2.874 -38.801  43.899  1.00  0.220          C  
ATOM  53448  H   PHE C3468       0.952 -36.280  39.432  1.00  0.170          H  
ATOM  53449  HA  PHE C3468       3.885 -36.834  39.480  1.00  0.190          H  
ATOM  53450 1HB  PHE C3468       1.636 -38.871  39.334  1.00  0.260          H  
ATOM  53451 2HB  PHE C3468       3.316 -39.253  39.197  1.00  0.260          H  
ATOM  53452  HD1 PHE C3468       0.625 -38.332  41.434  1.00  0.260          H  
ATOM  53453  HD2 PHE C3468       4.835 -39.018  41.212  1.00  0.260          H  
ATOM  53454  HE1 PHE C3468       0.765 -38.445  43.872  1.00  0.260          H  
ATOM  53455  HE2 PHE C3468       4.962 -39.139  43.647  1.00  0.260          H  
ATOM  53456  HZ  PHE C3468       2.939 -38.843  44.986  1.00  0.260          H  
ATOM  53457  N   PRO C3469       3.918 -36.866  36.872  1.00  0.170          N  
ATOM  53458  CA  PRO C3469       3.953 -36.889  35.434  1.00  0.180          C  
ATOM  53459  C   PRO C3469       3.967 -38.329  34.983  1.00  0.190          C  
ATOM  53460  O   PRO C3469       4.527 -39.175  35.685  1.00  0.200          O  
ATOM  53461  CB  PRO C3469       5.268 -36.174  35.122  1.00  0.270          C  
ATOM  53462  CG  PRO C3469       6.153 -36.483  36.313  1.00  0.270          C  
ATOM  53463  CD  PRO C3469       5.205 -36.560  37.499  1.00  0.270          C  
ATOM  53464  HA  PRO C3469       3.089 -36.352  35.017  1.00  0.220          H  
ATOM  53465 1HB  PRO C3469       5.677 -36.547  34.167  1.00  0.320          H  
ATOM  53466 2HB  PRO C3469       5.083 -35.110  34.994  1.00  0.320          H  
ATOM  53467 1HG  PRO C3469       6.694 -37.428  36.164  1.00  0.320          H  
ATOM  53468 2HG  PRO C3469       6.920 -35.700  36.426  1.00  0.320          H  
ATOM  53469 1HD  PRO C3469       5.532 -37.373  38.119  1.00  0.320          H  
ATOM  53470 2HD  PRO C3469       5.160 -35.632  38.038  1.00  0.320          H  
ATOM  53471  N   GLN C3470       3.440 -38.572  33.799  1.00  0.200          N  
ATOM  53472  CA  GLN C3470       3.533 -39.820  33.060  1.00  0.210          C  
ATOM  53473  C   GLN C3470       3.825 -39.423  31.610  1.00  0.210          C  
ATOM  53474  O   GLN C3470       3.292 -38.421  31.124  1.00  0.210          O  
ATOM  53475  CB  GLN C3470       2.215 -40.605  33.173  1.00  0.290          C  
ATOM  53476  CG  GLN C3470       1.821 -41.031  34.602  1.00  0.290          C  
ATOM  53477  CD  GLN C3470       2.657 -42.203  35.156  1.00  0.290          C  
ATOM  53478  OE1 GLN C3470       2.305 -43.363  34.950  1.00  0.290          O  
ATOM  53479  NE2 GLN C3470       3.734 -41.902  35.832  1.00  0.290          N  
ATOM  53480  H   GLN C3470       2.893 -37.832  33.366  1.00  0.240          H  
ATOM  53481  HA  GLN C3470       4.360 -40.421  33.430  1.00  0.250          H  
ATOM  53482 1HB  GLN C3470       1.405 -39.991  32.786  1.00  0.350          H  
ATOM  53483 2HB  GLN C3470       2.271 -41.497  32.562  1.00  0.350          H  
ATOM  53484 1HG  GLN C3470       1.923 -40.187  35.281  1.00  0.350          H  
ATOM  53485 2HG  GLN C3470       0.782 -41.346  34.581  1.00  0.350          H  
ATOM  53486 1HE2 GLN C3470       4.298 -42.649  36.258  1.00  0.350          H  
ATOM  53487 2HE2 GLN C3470       4.008 -40.917  35.917  1.00  0.350          H  
ATOM  53488  N   SER C3471       4.629 -40.185  30.894  1.00  0.230          N  
ATOM  53489  CA  SER C3471       4.856 -39.841  29.496  1.00  0.230          C  
ATOM  53490  C   SER C3471       3.789 -40.414  28.567  1.00  0.250          C  
ATOM  53491  O   SER C3471       3.128 -41.405  28.889  1.00  0.260          O  
ATOM  53492  CB  SER C3471       6.224 -40.317  29.089  1.00  0.320          C  
ATOM  53493  OG  SER C3471       6.303 -41.712  29.087  1.00  0.320          O  
ATOM  53494  H   SER C3471       5.084 -41.011  31.297  1.00  0.280          H  
ATOM  53495  HA  SER C3471       4.835 -38.754  29.398  1.00  0.280          H  
ATOM  53496 1HB  SER C3471       6.467 -39.928  28.102  1.00  0.390          H  
ATOM  53497 2HB  SER C3471       6.940 -39.921  29.795  1.00  0.390          H  
ATOM  53498  HG  SER C3471       6.335 -41.983  30.029  1.00  0.390          H  
ATOM  53499  N   ALA C3472       3.702 -39.862  27.359  1.00  0.250          N  
ATOM  53500  CA  ALA C3472       2.815 -40.381  26.330  1.00  0.270          C  
ATOM  53501  C   ALA C3472       3.426 -40.023  24.967  1.00  0.270          C  
ATOM  53502  O   ALA C3472       4.293 -39.147  24.898  1.00  0.260          O  
ATOM  53503  CB  ALA C3472       1.425 -39.811  26.514  1.00  0.370          C  
ATOM  53504  H   ALA C3472       4.220 -39.001  27.155  1.00  0.300          H  
ATOM  53505  HA  ALA C3472       2.767 -41.458  26.435  1.00  0.320          H  
ATOM  53506 1HB  ALA C3472       0.747 -40.195  25.765  1.00  0.440          H  
ATOM  53507 2HB  ALA C3472       1.062 -40.088  27.497  1.00  0.440          H  
ATOM  53508 3HB  ALA C3472       1.480 -38.726  26.436  1.00  0.440          H  
ATOM  53509  N   PRO C3473       3.086 -40.690  23.859  1.00  0.290          N  
ATOM  53510  CA  PRO C3473       3.587 -40.315  22.561  1.00  0.290          C  
ATOM  53511  C   PRO C3473       3.260 -38.860  22.331  1.00  0.280          C  
ATOM  53512  O   PRO C3473       2.140 -38.440  22.605  1.00  0.280          O  
ATOM  53513  CB  PRO C3473       2.819 -41.239  21.620  1.00  0.430          C  
ATOM  53514  CG  PRO C3473       2.488 -42.435  22.473  1.00  0.430          C  
ATOM  53515  CD  PRO C3473       2.184 -41.845  23.856  1.00  0.430          C  
ATOM  53516  HA  PRO C3473       4.675 -40.495  22.519  1.00  0.350          H  
ATOM  53517 1HB  PRO C3473       1.932 -40.724  21.228  1.00  0.520          H  
ATOM  53518 2HB  PRO C3473       3.449 -41.490  20.761  1.00  0.520          H  
ATOM  53519 1HG  PRO C3473       1.667 -43.018  22.047  1.00  0.520          H  
ATOM  53520 2HG  PRO C3473       3.348 -43.099  22.476  1.00  0.520          H  
ATOM  53521 1HD  PRO C3473       1.131 -41.533  23.911  1.00  0.520          H  
ATOM  53522 2HD  PRO C3473       2.441 -42.561  24.623  1.00  0.520          H  
ATOM  53523  N   HIS C3474       4.200 -38.100  21.793  1.00  0.270          N  
ATOM  53524  CA  HIS C3474       4.006 -36.679  21.505  1.00  0.260          C  
ATOM  53525  C   HIS C3474       3.646 -35.750  22.674  1.00  0.260          C  
ATOM  53526  O   HIS C3474       3.361 -34.570  22.408  1.00  0.260          O  
ATOM  53527  CB  HIS C3474       2.925 -36.516  20.419  1.00  0.370          C  
ATOM  53528  CG  HIS C3474       3.326 -37.076  19.123  1.00  0.370          C  
ATOM  53529  ND1 HIS C3474       4.187 -36.417  18.296  1.00  0.370          N  
ATOM  53530  CD2 HIS C3474       3.029 -38.237  18.513  1.00  0.370          C  
ATOM  53531  CE1 HIS C3474       4.397 -37.127  17.214  1.00  0.370          C  
ATOM  53532  NE2 HIS C3474       3.709 -38.252  17.309  1.00  0.370          N  
ATOM  53533  H   HIS C3474       5.102 -38.511  21.588  1.00  0.320          H  
ATOM  53534  HA  HIS C3474       4.934 -36.293  21.083  1.00  0.310          H  
ATOM  53535 1HB  HIS C3474       1.987 -36.970  20.719  1.00  0.440          H  
ATOM  53536 2HB  HIS C3474       2.729 -35.453  20.267  1.00  0.440          H  
ATOM  53537  HD1 HIS C3474       4.466 -35.444  18.447  1.00  0.440          H  
ATOM  53538  HD2 HIS C3474       2.399 -39.076  18.806  1.00  0.440          H  
ATOM  53539  HE1 HIS C3474       5.056 -36.756  16.430  1.00  0.440          H  
ATOM  53540  N   GLY C3475       3.691 -36.215  23.935  1.00  0.260          N  
ATOM  53541  CA  GLY C3475       3.337 -35.317  25.028  1.00  0.250          C  
ATOM  53542  C   GLY C3475       3.492 -35.861  26.438  1.00  0.240          C  
ATOM  53543  O   GLY C3475       4.174 -36.866  26.689  1.00  0.220          O  
ATOM  53544  H   GLY C3475       3.932 -37.197  24.126  1.00  0.310          H  
ATOM  53545 1HA  GLY C3475       3.941 -34.432  24.942  1.00  0.300          H  
ATOM  53546 2HA  GLY C3475       2.314 -34.983  24.900  1.00  0.300          H  
ATOM  53547  N   VAL C3476       2.906 -35.118  27.375  1.00  0.240          N  
ATOM  53548  CA  VAL C3476       2.987 -35.433  28.794  1.00  0.220          C  
ATOM  53549  C   VAL C3476       1.592 -35.502  29.393  1.00  0.220          C  
ATOM  53550  O   VAL C3476       0.697 -34.720  29.048  1.00  0.220          O  
ATOM  53551  CB  VAL C3476       3.851 -34.375  29.539  1.00  0.320          C  
ATOM  53552  CG1 VAL C3476       3.214 -33.026  29.471  1.00  0.320          C  
ATOM  53553  CG2 VAL C3476       4.103 -34.790  31.006  1.00  0.320          C  
ATOM  53554  H   VAL C3476       2.355 -34.308  27.068  1.00  0.290          H  
ATOM  53555  HA  VAL C3476       3.457 -36.411  28.914  1.00  0.260          H  
ATOM  53556  HB  VAL C3476       4.789 -34.290  29.034  1.00  0.380          H  
ATOM  53557 1HG1 VAL C3476       3.869 -32.339  29.972  1.00  0.380          H  
ATOM  53558 2HG1 VAL C3476       3.076 -32.725  28.435  1.00  0.380          H  
ATOM  53559 3HG1 VAL C3476       2.251 -33.037  29.969  1.00  0.380          H  
ATOM  53560 1HG2 VAL C3476       4.736 -34.048  31.481  1.00  0.380          H  
ATOM  53561 2HG2 VAL C3476       3.165 -34.854  31.558  1.00  0.380          H  
ATOM  53562 3HG2 VAL C3476       4.600 -35.757  31.035  1.00  0.380          H  
ATOM  53563  N   VAL C3477       1.412 -36.449  30.286  1.00  0.210          N  
ATOM  53564  CA  VAL C3477       0.167 -36.625  30.977  1.00  0.210          C  
ATOM  53565  C   VAL C3477       0.399 -36.443  32.462  1.00  0.190          C  
ATOM  53566  O   VAL C3477       1.292 -37.047  33.046  1.00  0.190          O  
ATOM  53567  CB  VAL C3477      -0.384 -38.019  30.655  1.00  0.290          C  
ATOM  53568  CG1 VAL C3477      -1.684 -38.256  31.402  1.00  0.290          C  
ATOM  53569  CG2 VAL C3477      -0.544 -38.122  29.121  1.00  0.290          C  
ATOM  53570  H   VAL C3477       2.184 -37.081  30.511  1.00  0.250          H  
ATOM  53571  HA  VAL C3477      -0.544 -35.870  30.644  1.00  0.250          H  
ATOM  53572  HB  VAL C3477       0.318 -38.776  30.989  1.00  0.350          H  
ATOM  53573 1HG1 VAL C3477      -2.068 -39.242  31.169  1.00  0.350          H  
ATOM  53574 2HG1 VAL C3477      -1.512 -38.188  32.476  1.00  0.350          H  
ATOM  53575 3HG1 VAL C3477      -2.402 -37.512  31.113  1.00  0.350          H  
ATOM  53576 1HG2 VAL C3477      -0.920 -39.086  28.846  1.00  0.350          H  
ATOM  53577 2HG2 VAL C3477      -1.208 -37.371  28.776  1.00  0.350          H  
ATOM  53578 3HG2 VAL C3477       0.418 -37.976  28.648  1.00  0.350          H  
ATOM  53579  N   PHE C3478      -0.372 -35.586  33.096  1.00  0.190          N  
ATOM  53580  CA  PHE C3478      -0.136 -35.417  34.512  1.00  0.180          C  
ATOM  53581  C   PHE C3478      -1.310 -35.917  35.344  1.00  0.170          C  
ATOM  53582  O   PHE C3478      -2.481 -35.676  35.028  1.00  0.180          O  
ATOM  53583  CB  PHE C3478       0.113 -33.954  34.837  1.00  0.260          C  
ATOM  53584  CG  PHE C3478       1.330 -33.271  34.253  1.00  0.260          C  
ATOM  53585  CD1 PHE C3478       1.212 -32.521  33.089  1.00  0.260          C  
ATOM  53586  CD2 PHE C3478       2.565 -33.328  34.878  1.00  0.260          C  
ATOM  53587  CE1 PHE C3478       2.297 -31.841  32.572  1.00  0.260          C  
ATOM  53588  CE2 PHE C3478       3.647 -32.651  34.347  1.00  0.260          C  
ATOM  53589  CZ  PHE C3478       3.502 -31.906  33.193  1.00  0.260          C  
ATOM  53590  H   PHE C3478      -1.100 -35.069  32.597  1.00  0.230          H  
ATOM  53591  HA  PHE C3478       0.740 -35.990  34.809  1.00  0.220          H  
ATOM  53592 1HB  PHE C3478      -0.752 -33.399  34.501  1.00  0.310          H  
ATOM  53593 2HB  PHE C3478       0.178 -33.855  35.912  1.00  0.310          H  
ATOM  53594  HD1 PHE C3478       0.240 -32.466  32.593  1.00  0.310          H  
ATOM  53595  HD2 PHE C3478       2.675 -33.904  35.800  1.00  0.310          H  
ATOM  53596  HE1 PHE C3478       2.194 -31.246  31.667  1.00  0.310          H  
ATOM  53597  HE2 PHE C3478       4.608 -32.697  34.839  1.00  0.310          H  
ATOM  53598  HZ  PHE C3478       4.344 -31.363  32.769  1.00  0.310          H  
ATOM  53599  N   LEU C3479      -0.972 -36.566  36.455  1.00  0.170          N  
ATOM  53600  CA  LEU C3479      -1.941 -37.033  37.439  1.00  0.160          C  
ATOM  53601  C   LEU C3479      -1.948 -36.023  38.569  1.00  0.150          C  
ATOM  53602  O   LEU C3479      -0.964 -35.886  39.299  1.00  0.140          O  
ATOM  53603  CB  LEU C3479      -1.536 -38.419  37.967  1.00  0.230          C  
ATOM  53604  CG  LEU C3479      -1.347 -39.534  36.898  1.00  0.230          C  
ATOM  53605  CD1 LEU C3479      -0.876 -40.817  37.598  1.00  0.230          C  
ATOM  53606  CD2 LEU C3479      -2.667 -39.764  36.128  1.00  0.230          C  
ATOM  53607  H   LEU C3479       0.020 -36.758  36.607  1.00  0.200          H  
ATOM  53608  HA  LEU C3479      -2.938 -37.059  37.001  1.00  0.190          H  
ATOM  53609 1HB  LEU C3479      -0.595 -38.315  38.497  1.00  0.270          H  
ATOM  53610 2HB  LEU C3479      -2.289 -38.752  38.672  1.00  0.270          H  
ATOM  53611  HG  LEU C3479      -0.566 -39.230  36.193  1.00  0.270          H  
ATOM  53612 1HD1 LEU C3479      -0.715 -41.596  36.856  1.00  0.270          H  
ATOM  53613 2HD1 LEU C3479       0.063 -40.618  38.119  1.00  0.270          H  
ATOM  53614 3HD1 LEU C3479      -1.626 -41.145  38.312  1.00  0.270          H  
ATOM  53615 1HD2 LEU C3479      -2.522 -40.545  35.382  1.00  0.270          H  
ATOM  53616 2HD2 LEU C3479      -3.448 -40.065  36.824  1.00  0.270          H  
ATOM  53617 3HD2 LEU C3479      -2.976 -38.849  35.621  1.00  0.270          H  
ATOM  53618  N   HIS C3480      -3.040 -35.289  38.682  1.00  0.160          N  
ATOM  53619  CA  HIS C3480      -3.167 -34.183  39.628  1.00  0.160          C  
ATOM  53620  C   HIS C3480      -3.943 -34.584  40.849  1.00  0.160          C  
ATOM  53621  O   HIS C3480      -5.122 -34.917  40.737  1.00  0.180          O  
ATOM  53622  CB  HIS C3480      -3.892 -33.041  38.953  1.00  0.220          C  
ATOM  53623  CG  HIS C3480      -3.182 -32.502  37.823  1.00  0.220          C  
ATOM  53624  ND1 HIS C3480      -3.747 -31.639  36.945  1.00  0.220          N  
ATOM  53625  CD2 HIS C3480      -1.936 -32.674  37.419  1.00  0.220          C  
ATOM  53626  CE1 HIS C3480      -2.856 -31.297  36.050  1.00  0.220          C  
ATOM  53627  NE2 HIS C3480      -1.761 -31.901  36.319  1.00  0.220          N  
ATOM  53628  H   HIS C3480      -3.822 -35.504  38.054  1.00  0.190          H  
ATOM  53629  HA  HIS C3480      -2.184 -33.844  39.951  1.00  0.190          H  
ATOM  53630 1HB  HIS C3480      -4.826 -33.395  38.602  1.00  0.270          H  
ATOM  53631 2HB  HIS C3480      -4.076 -32.257  39.675  1.00  0.270          H  
ATOM  53632  HD1 HIS C3480      -4.600 -31.138  37.104  1.00  0.270          H  
ATOM  53633  HD2 HIS C3480      -1.112 -33.259  37.798  1.00  0.270          H  
ATOM  53634  HE1 HIS C3480      -3.078 -30.604  35.269  1.00  0.270          H  
ATOM  53635  N   VAL C3481      -3.293 -34.553  42.008  1.00  0.140          N  
ATOM  53636  CA  VAL C3481      -3.910 -35.015  43.233  1.00  0.150          C  
ATOM  53637  C   VAL C3481      -4.366 -33.793  44.010  1.00  0.150          C  
ATOM  53638  O   VAL C3481      -3.540 -32.944  44.401  1.00  0.150          O  
ATOM  53639  CB  VAL C3481      -2.871 -35.790  44.063  1.00  0.210          C  
ATOM  53640  CG1 VAL C3481      -3.516 -36.348  45.339  1.00  0.210          C  
ATOM  53641  CG2 VAL C3481      -2.174 -36.847  43.171  1.00  0.210          C  
ATOM  53642  H   VAL C3481      -2.327 -34.221  42.056  1.00  0.170          H  
ATOM  53643  HA  VAL C3481      -4.771 -35.642  43.004  1.00  0.180          H  
ATOM  53644  HB  VAL C3481      -2.125 -35.094  44.403  1.00  0.250          H  
ATOM  53645 1HG1 VAL C3481      -2.762 -36.851  45.934  1.00  0.250          H  
ATOM  53646 2HG1 VAL C3481      -3.947 -35.536  45.918  1.00  0.250          H  
ATOM  53647 3HG1 VAL C3481      -4.302 -37.054  45.070  1.00  0.250          H  
ATOM  53648 1HG2 VAL C3481      -1.417 -37.350  43.753  1.00  0.250          H  
ATOM  53649 2HG2 VAL C3481      -2.886 -37.556  42.806  1.00  0.250          H  
ATOM  53650 3HG2 VAL C3481      -1.698 -36.360  42.323  1.00  0.250          H  
ATOM  53651  N   THR C3482      -5.673 -33.704  44.241  1.00  0.170          N  
ATOM  53652  CA  THR C3482      -6.213 -32.534  44.907  1.00  0.180          C  
ATOM  53653  C   THR C3482      -7.159 -32.860  46.072  1.00  0.200          C  
ATOM  53654  O   THR C3482      -7.799 -33.920  46.145  1.00  0.230          O  
ATOM  53655  CB  THR C3482      -6.977 -31.651  43.889  1.00  0.250          C  
ATOM  53656  OG1 THR C3482      -8.135 -32.354  43.428  1.00  0.250          O  
ATOM  53657  CG2 THR C3482      -6.088 -31.318  42.643  1.00  0.250          C  
ATOM  53658  H   THR C3482      -6.296 -34.453  43.915  1.00  0.200          H  
ATOM  53659  HA  THR C3482      -5.387 -31.954  45.316  1.00  0.220          H  
ATOM  53660  HB  THR C3482      -7.277 -30.736  44.375  1.00  0.300          H  
ATOM  53661  HG1 THR C3482      -8.662 -31.757  42.850  1.00  0.300          H  
ATOM  53662 1HG2 THR C3482      -6.656 -30.695  41.950  1.00  0.300          H  
ATOM  53663 2HG2 THR C3482      -5.205 -30.790  42.942  1.00  0.300          H  
ATOM  53664 3HG2 THR C3482      -5.800 -32.234  42.136  1.00  0.300          H  
ATOM  53665  N   TYR C3483      -7.264 -31.887  46.973  1.00  0.170          N  
ATOM  53666  CA  TYR C3483      -8.149 -31.903  48.130  1.00  0.230          C  
ATOM  53667  C   TYR C3483      -9.480 -31.225  47.840  1.00  0.250          C  
ATOM  53668  O   TYR C3483      -9.537 -30.061  47.423  1.00  0.260          O  
ATOM  53669  CB  TYR C3483      -7.433 -31.190  49.288  1.00  0.300          C  
ATOM  53670  CG  TYR C3483      -8.221 -30.936  50.585  1.00  0.300          C  
ATOM  53671  CD1 TYR C3483      -8.358 -31.921  51.530  1.00  0.300          C  
ATOM  53672  CD2 TYR C3483      -8.786 -29.671  50.820  1.00  0.300          C  
ATOM  53673  CE1 TYR C3483      -9.036 -31.659  52.709  1.00  0.300          C  
ATOM  53674  CE2 TYR C3483      -9.482 -29.409  51.997  1.00  0.300          C  
ATOM  53675  CZ  TYR C3483      -9.606 -30.405  52.948  1.00  0.300          C  
ATOM  53676  OH  TYR C3483     -10.273 -30.195  54.161  1.00  0.300          O  
ATOM  53677  H   TYR C3483      -6.658 -31.076  46.841  1.00  0.200          H  
ATOM  53678  HA  TYR C3483      -8.353 -32.940  48.400  1.00  0.280          H  
ATOM  53679 1HB  TYR C3483      -6.549 -31.767  49.554  1.00  0.360          H  
ATOM  53680 2HB  TYR C3483      -7.080 -30.258  48.927  1.00  0.360          H  
ATOM  53681  HD1 TYR C3483      -7.921 -32.902  51.360  1.00  0.360          H  
ATOM  53682  HD2 TYR C3483      -8.675 -28.892  50.081  1.00  0.360          H  
ATOM  53683  HE1 TYR C3483      -9.122 -32.437  53.459  1.00  0.360          H  
ATOM  53684  HE2 TYR C3483      -9.916 -28.424  52.173  1.00  0.360          H  
ATOM  53685  HH  TYR C3483     -10.584 -29.256  54.262  1.00  0.360          H  
ATOM  53686  N   VAL C3484     -10.567 -31.943  48.050  1.00  0.270          N  
ATOM  53687  CA  VAL C3484     -11.871 -31.360  47.827  1.00  0.280          C  
ATOM  53688  C   VAL C3484     -12.692 -31.438  49.118  1.00  0.270          C  
ATOM  53689  O   VAL C3484     -12.899 -32.530  49.646  1.00  0.260          O  
ATOM  53690  CB  VAL C3484     -12.589 -32.073  46.675  1.00  0.390          C  
ATOM  53691  CG1 VAL C3484     -13.972 -31.487  46.480  1.00  0.390          C  
ATOM  53692  CG2 VAL C3484     -11.767 -31.920  45.403  1.00  0.390          C  
ATOM  53693  H   VAL C3484     -10.487 -32.919  48.358  1.00  0.320          H  
ATOM  53694  HA  VAL C3484     -11.733 -30.345  47.490  1.00  0.340          H  
ATOM  53695  HB  VAL C3484     -12.689 -33.103  46.907  1.00  0.470          H  
ATOM  53696 1HG1 VAL C3484     -14.473 -32.000  45.662  1.00  0.470          H  
ATOM  53697 2HG1 VAL C3484     -14.565 -31.607  47.390  1.00  0.470          H  
ATOM  53698 3HG1 VAL C3484     -13.873 -30.440  46.247  1.00  0.470          H  
ATOM  53699 1HG2 VAL C3484     -12.266 -32.430  44.583  1.00  0.470          H  
ATOM  53700 2HG2 VAL C3484     -11.666 -30.866  45.167  1.00  0.470          H  
ATOM  53701 3HG2 VAL C3484     -10.775 -32.358  45.538  1.00  0.470          H  
ATOM  53702  N   PRO C3485     -13.164 -30.312  49.664  1.00  0.280          N  
ATOM  53703  CA  PRO C3485     -13.979 -30.237  50.862  1.00  0.240          C  
ATOM  53704  C   PRO C3485     -15.270 -31.021  50.691  1.00  0.250          C  
ATOM  53705  O   PRO C3485     -15.812 -31.066  49.587  1.00  0.260          O  
ATOM  53706  CB  PRO C3485     -14.259 -28.737  50.967  1.00  0.360          C  
ATOM  53707  CG  PRO C3485     -13.130 -28.063  50.237  1.00  0.360          C  
ATOM  53708  CD  PRO C3485     -12.776 -28.986  49.118  1.00  0.360          C  
ATOM  53709  HA  PRO C3485     -13.405 -30.604  51.728  1.00  0.290          H  
ATOM  53710 1HB  PRO C3485     -15.259 -28.498  50.561  1.00  0.430          H  
ATOM  53711 2HB  PRO C3485     -14.260 -28.472  51.997  1.00  0.430          H  
ATOM  53712 1HG  PRO C3485     -13.454 -27.071  49.877  1.00  0.430          H  
ATOM  53713 2HG  PRO C3485     -12.281 -27.890  50.917  1.00  0.430          H  
ATOM  53714 1HD  PRO C3485     -13.340 -28.741  48.211  1.00  0.430          H  
ATOM  53715 2HD  PRO C3485     -11.683 -28.897  48.986  1.00  0.430          H  
ATOM  53716  N   ALA C3486     -15.795 -31.586  51.776  1.00  0.250          N  
ATOM  53717  CA  ALA C3486     -17.046 -32.323  51.678  1.00  0.260          C  
ATOM  53718  C   ALA C3486     -17.893 -32.231  52.945  1.00  0.240          C  
ATOM  53719  O   ALA C3486     -17.389 -32.038  54.055  1.00  0.240          O  
ATOM  53720  CB  ALA C3486     -16.741 -33.786  51.378  1.00  0.360          C  
ATOM  53721  H   ALA C3486     -15.285 -31.561  52.664  1.00  0.300          H  
ATOM  53722  HA  ALA C3486     -17.624 -31.898  50.858  1.00  0.310          H  
ATOM  53723 1HB  ALA C3486     -17.670 -34.337  51.264  1.00  0.430          H  
ATOM  53724 2HB  ALA C3486     -16.163 -33.851  50.452  1.00  0.430          H  
ATOM  53725 3HB  ALA C3486     -16.169 -34.213  52.188  1.00  0.430          H  
ATOM  53726  N   GLN C3487     -19.201 -32.435  52.770  1.00  0.230          N  
ATOM  53727  CA  GLN C3487     -20.147 -32.514  53.881  1.00  0.200          C  
ATOM  53728  C   GLN C3487     -20.113 -31.296  54.802  1.00  0.200          C  
ATOM  53729  O   GLN C3487     -19.905 -31.426  56.009  1.00  0.240          O  
ATOM  53730  CB  GLN C3487     -19.896 -33.797  54.683  1.00  0.290          C  
ATOM  53731  CG  GLN C3487     -20.041 -35.066  53.843  1.00  0.290          C  
ATOM  53732  CD  GLN C3487     -19.843 -36.368  54.617  1.00  0.290          C  
ATOM  53733  OE1 GLN C3487     -19.518 -36.399  55.814  1.00  0.290          O  
ATOM  53734  NE2 GLN C3487     -20.044 -37.478  53.911  1.00  0.290          N  
ATOM  53735  H   GLN C3487     -19.551 -32.538  51.825  1.00  0.280          H  
ATOM  53736  HA  GLN C3487     -21.152 -32.568  53.460  1.00  0.240          H  
ATOM  53737 1HB  GLN C3487     -18.911 -33.770  55.121  1.00  0.350          H  
ATOM  53738 2HB  GLN C3487     -20.609 -33.855  55.505  1.00  0.350          H  
ATOM  53739 1HG  GLN C3487     -21.037 -35.080  53.409  1.00  0.350          H  
ATOM  53740 2HG  GLN C3487     -19.295 -35.041  53.054  1.00  0.350          H  
ATOM  53741 1HE2 GLN C3487     -19.938 -38.376  54.343  1.00  0.350          H  
ATOM  53742 2HE2 GLN C3487     -20.307 -37.420  52.947  1.00  0.350          H  
ATOM  53743  N   GLU C3488     -20.282 -30.113  54.239  1.00  0.220          N  
ATOM  53744  CA  GLU C3488     -20.284 -28.907  55.045  1.00  0.200          C  
ATOM  53745  C   GLU C3488     -21.544 -28.758  55.868  1.00  0.210          C  
ATOM  53746  O   GLU C3488     -22.622 -29.224  55.492  1.00  0.200          O  
ATOM  53747  CB  GLU C3488     -20.101 -27.690  54.126  1.00  0.290          C  
ATOM  53748  CG  GLU C3488     -21.312 -27.397  53.204  1.00  0.290          C  
ATOM  53749  CD  GLU C3488     -21.351 -28.292  51.993  1.00  0.290          C  
ATOM  53750  OE1 GLU C3488     -20.407 -29.029  51.804  1.00  0.290          O  
ATOM  53751  OE2 GLU C3488     -22.317 -28.267  51.278  1.00  0.290          O  
ATOM  53752  H   GLU C3488     -20.414 -30.040  53.228  1.00  0.260          H  
ATOM  53753  HA  GLU C3488     -19.478 -28.963  55.758  1.00  0.240          H  
ATOM  53754 1HB  GLU C3488     -19.930 -26.805  54.735  1.00  0.350          H  
ATOM  53755 2HB  GLU C3488     -19.218 -27.831  53.506  1.00  0.350          H  
ATOM  53756 1HG  GLU C3488     -22.247 -27.480  53.747  1.00  0.350          H  
ATOM  53757 2HG  GLU C3488     -21.232 -26.379  52.850  1.00  0.350          H  
ATOM  53758  N   LYS C3489     -21.400 -28.059  56.983  1.00  0.230          N  
ATOM  53759  CA  LYS C3489     -22.520 -27.717  57.843  1.00  0.250          C  
ATOM  53760  C   LYS C3489     -22.586 -26.215  58.012  1.00  0.240          C  
ATOM  53761  O   LYS C3489     -21.575 -25.527  57.856  1.00  0.210          O  
ATOM  53762  CB  LYS C3489     -22.409 -28.409  59.198  1.00  0.340          C  
ATOM  53763  CG  LYS C3489     -22.495 -29.918  59.136  1.00  0.340          C  
ATOM  53764  CD  LYS C3489     -22.474 -30.533  60.533  1.00  0.340          C  
ATOM  53765  CE  LYS C3489     -22.507 -32.057  60.461  1.00  0.340          C  
ATOM  53766  NZ  LYS C3489     -22.484 -32.685  61.816  1.00  0.340          N  
ATOM  53767  H   LYS C3489     -20.452 -27.771  57.239  1.00  0.280          H  
ATOM  53768  HA  LYS C3489     -23.444 -28.038  57.362  1.00  0.300          H  
ATOM  53769 1HB  LYS C3489     -21.448 -28.182  59.626  1.00  0.410          H  
ATOM  53770 2HB  LYS C3489     -23.173 -28.029  59.877  1.00  0.410          H  
ATOM  53771 1HG  LYS C3489     -23.410 -30.208  58.621  1.00  0.410          H  
ATOM  53772 2HG  LYS C3489     -21.645 -30.300  58.562  1.00  0.410          H  
ATOM  53773 1HD  LYS C3489     -21.580 -30.215  61.066  1.00  0.410          H  
ATOM  53774 2HD  LYS C3489     -23.345 -30.190  61.089  1.00  0.410          H  
ATOM  53775 1HE  LYS C3489     -23.411 -32.369  59.942  1.00  0.410          H  
ATOM  53776 2HE  LYS C3489     -21.637 -32.402  59.896  1.00  0.410          H  
ATOM  53777 1HZ  LYS C3489     -22.504 -33.691  61.717  1.00  0.410          H  
ATOM  53778 2HZ  LYS C3489     -21.640 -32.413  62.300  1.00  0.410          H  
ATOM  53779 3HZ  LYS C3489     -23.290 -32.383  62.346  1.00  0.410          H  
ATOM  53780  N   ASN C3490     -23.774 -25.702  58.310  1.00  0.280          N  
ATOM  53781  CA  ASN C3490     -23.941 -24.272  58.531  1.00  0.270          C  
ATOM  53782  C   ASN C3490     -23.837 -23.883  59.997  1.00  0.270          C  
ATOM  53783  O   ASN C3490     -24.496 -24.467  60.862  1.00  0.290          O  
ATOM  53784  CB  ASN C3490     -25.225 -23.794  57.899  1.00  0.380          C  
ATOM  53785  CG  ASN C3490     -25.128 -23.886  56.407  1.00  0.380          C  
ATOM  53786  OD1 ASN C3490     -24.119 -23.451  55.844  1.00  0.380          O  
ATOM  53787  ND2 ASN C3490     -26.128 -24.436  55.767  1.00  0.380          N  
ATOM  53788  H   ASN C3490     -24.570 -26.317  58.409  1.00  0.340          H  
ATOM  53789  HA  ASN C3490     -23.128 -23.759  58.026  1.00  0.320          H  
ATOM  53790 1HB  ASN C3490     -26.062 -24.397  58.249  1.00  0.460          H  
ATOM  53791 2HB  ASN C3490     -25.412 -22.757  58.186  1.00  0.460          H  
ATOM  53792 1HD2 ASN C3490     -26.102 -24.524  54.771  1.00  0.460          H  
ATOM  53793 2HD2 ASN C3490     -26.924 -24.772  56.272  1.00  0.460          H  
ATOM  53794  N   PHE C3491     -23.011 -22.872  60.248  1.00  0.250          N  
ATOM  53795  CA  PHE C3491     -22.750 -22.348  61.586  1.00  0.250          C  
ATOM  53796  C   PHE C3491     -23.051 -20.851  61.659  1.00  0.250          C  
ATOM  53797  O   PHE C3491     -23.050 -20.155  60.636  1.00  0.260          O  
ATOM  53798  CB  PHE C3491     -21.287 -22.598  61.966  1.00  0.350          C  
ATOM  53799  CG  PHE C3491     -20.934 -24.051  61.958  1.00  0.350          C  
ATOM  53800  CD1 PHE C3491     -20.411 -24.644  60.814  1.00  0.350          C  
ATOM  53801  CD2 PHE C3491     -21.146 -24.842  63.066  1.00  0.350          C  
ATOM  53802  CE1 PHE C3491     -20.112 -25.987  60.793  1.00  0.350          C  
ATOM  53803  CE2 PHE C3491     -20.846 -26.189  63.032  1.00  0.350          C  
ATOM  53804  CZ  PHE C3491     -20.332 -26.754  61.894  1.00  0.350          C  
ATOM  53805  H   PHE C3491     -22.516 -22.488  59.438  1.00  0.300          H  
ATOM  53806  HA  PHE C3491     -23.393 -22.865  62.302  1.00  0.300          H  
ATOM  53807 1HB  PHE C3491     -20.628 -22.074  61.278  1.00  0.420          H  
ATOM  53808 2HB  PHE C3491     -21.109 -22.212  62.969  1.00  0.420          H  
ATOM  53809  HD1 PHE C3491     -20.247 -24.039  59.915  1.00  0.420          H  
ATOM  53810  HD2 PHE C3491     -21.567 -24.399  63.977  1.00  0.420          H  
ATOM  53811  HE1 PHE C3491     -19.711 -26.446  59.889  1.00  0.420          H  
ATOM  53812  HE2 PHE C3491     -21.020 -26.810  63.908  1.00  0.420          H  
ATOM  53813  HZ  PHE C3491     -20.098 -27.817  61.869  1.00  0.420          H  
ATOM  53814  N   THR C3492     -23.365 -20.355  62.861  1.00  0.260          N  
ATOM  53815  CA  THR C3492     -23.606 -18.916  63.039  1.00  0.260          C  
ATOM  53816  C   THR C3492     -22.254 -18.236  63.118  1.00  0.250          C  
ATOM  53817  O   THR C3492     -21.330 -18.792  63.696  1.00  0.270          O  
ATOM  53818  CB  THR C3492     -24.496 -18.614  64.264  1.00  0.360          C  
ATOM  53819  OG1 THR C3492     -25.787 -19.209  64.068  1.00  0.360          O  
ATOM  53820  CG2 THR C3492     -24.661 -17.098  64.460  1.00  0.360          C  
ATOM  53821  H   THR C3492     -23.376 -20.968  63.685  1.00  0.310          H  
ATOM  53822  HA  THR C3492     -24.125 -18.530  62.161  1.00  0.310          H  
ATOM  53823  HB  THR C3492     -24.056 -19.042  65.133  1.00  0.440          H  
ATOM  53824  HG1 THR C3492     -25.699 -20.161  64.071  1.00  0.440          H  
ATOM  53825 1HG2 THR C3492     -25.299 -16.916  65.321  1.00  0.440          H  
ATOM  53826 2HG2 THR C3492     -23.697 -16.628  64.634  1.00  0.440          H  
ATOM  53827 3HG2 THR C3492     -25.119 -16.669  63.570  1.00  0.440          H  
ATOM  53828  N   THR C3493     -22.115 -17.063  62.513  1.00  0.240          N  
ATOM  53829  CA  THR C3493     -20.835 -16.354  62.474  1.00  0.230          C  
ATOM  53830  C   THR C3493     -20.885 -14.929  62.989  1.00  0.320          C  
ATOM  53831  O   THR C3493     -21.912 -14.251  62.914  1.00  0.490          O  
ATOM  53832  CB  THR C3493     -20.332 -16.346  61.012  1.00  0.330          C  
ATOM  53833  OG1 THR C3493     -20.233 -17.653  60.606  1.00  0.330          O  
ATOM  53834  CG2 THR C3493     -18.941 -15.708  60.815  1.00  0.330          C  
ATOM  53835  H   THR C3493     -22.927 -16.669  62.034  1.00  0.290          H  
ATOM  53836  HA  THR C3493     -20.121 -16.898  63.085  1.00  0.280          H  
ATOM  53837  HB  THR C3493     -21.065 -15.834  60.387  1.00  0.390          H  
ATOM  53838  HG1 THR C3493     -21.101 -18.064  60.683  1.00  0.390          H  
ATOM  53839 1HG2 THR C3493     -18.672 -15.801  59.771  1.00  0.390          H  
ATOM  53840 2HG2 THR C3493     -18.936 -14.658  61.080  1.00  0.390          H  
ATOM  53841 3HG2 THR C3493     -18.207 -16.240  61.423  1.00  0.390          H  
ATOM  53842  N   ALA C3494     -19.745 -14.471  63.491  1.00  0.240          N  
ATOM  53843  CA  ALA C3494     -19.579 -13.072  63.845  1.00  0.290          C  
ATOM  53844  C   ALA C3494     -18.124 -12.701  63.540  1.00  0.260          C  
ATOM  53845  O   ALA C3494     -17.272 -13.580  63.564  1.00  0.230          O  
ATOM  53846  CB  ALA C3494     -19.932 -12.833  65.305  1.00  0.390          C  
ATOM  53847  H   ALA C3494     -18.958 -15.131  63.590  1.00  0.290          H  
ATOM  53848  HA  ALA C3494     -20.245 -12.488  63.216  1.00  0.350          H  
ATOM  53849 1HB  ALA C3494     -19.809 -11.783  65.571  1.00  0.460          H  
ATOM  53850 2HB  ALA C3494     -20.966 -13.118  65.472  1.00  0.460          H  
ATOM  53851 3HB  ALA C3494     -19.301 -13.429  65.920  1.00  0.460          H  
ATOM  53852  N   PRO C3495     -17.824 -11.455  63.142  1.00  0.280          N  
ATOM  53853  CA  PRO C3495     -16.486 -10.940  62.890  1.00  0.280          C  
ATOM  53854  C   PRO C3495     -15.583 -10.792  64.099  1.00  0.260          C  
ATOM  53855  O   PRO C3495     -14.364 -10.740  63.953  1.00  0.250          O  
ATOM  53856  CB  PRO C3495     -16.788  -9.571  62.280  1.00  0.420          C  
ATOM  53857  CG  PRO C3495     -18.146  -9.198  62.787  1.00  0.420          C  
ATOM  53858  CD  PRO C3495     -18.895 -10.487  62.885  1.00  0.420          C  
ATOM  53859  HA  PRO C3495     -15.992 -11.578  62.158  1.00  0.340          H  
ATOM  53860 1HB  PRO C3495     -16.019  -8.850  62.592  1.00  0.500          H  
ATOM  53861 2HB  PRO C3495     -16.755  -9.639  61.187  1.00  0.500          H  
ATOM  53862 1HG  PRO C3495     -18.074  -8.663  63.746  1.00  0.500          H  
ATOM  53863 2HG  PRO C3495     -18.619  -8.499  62.083  1.00  0.500          H  
ATOM  53864 1HD  PRO C3495     -19.582 -10.418  63.717  1.00  0.500          H  
ATOM  53865 2HD  PRO C3495     -19.409 -10.706  61.936  1.00  0.500          H  
ATOM  53866  N   ALA C3496     -16.164 -10.717  65.288  1.00  0.260          N  
ATOM  53867  CA  ALA C3496     -15.357 -10.471  66.468  1.00  0.260          C  
ATOM  53868  C   ALA C3496     -16.084 -10.780  67.764  1.00  0.240          C  
ATOM  53869  O   ALA C3496     -17.317 -10.921  67.813  1.00  0.240          O  
ATOM  53870  CB  ALA C3496     -14.885  -9.037  66.470  1.00  0.360          C  
ATOM  53871  H   ALA C3496     -17.163 -10.802  65.381  1.00  0.310          H  
ATOM  53872  HA  ALA C3496     -14.484 -11.125  66.422  1.00  0.310          H  
ATOM  53873 1HB  ALA C3496     -14.237  -8.855  67.330  1.00  0.440          H  
ATOM  53874 2HB  ALA C3496     -14.352  -8.862  65.578  1.00  0.440          H  
ATOM  53875 3HB  ALA C3496     -15.717  -8.395  66.497  1.00  0.440          H  
ATOM  53876  N   ILE C3497     -15.285 -10.840  68.816  1.00  0.230          N  
ATOM  53877  CA  ILE C3497     -15.702 -11.094  70.185  1.00  0.210          C  
ATOM  53878  C   ILE C3497     -15.564  -9.899  71.120  1.00  0.220          C  
ATOM  53879  O   ILE C3497     -14.476  -9.327  71.214  1.00  0.220          O  
ATOM  53880  CB  ILE C3497     -14.734 -12.125  70.761  1.00  0.300          C  
ATOM  53881  CG1 ILE C3497     -14.755 -13.366  69.975  1.00  0.300          C  
ATOM  53882  CG2 ILE C3497     -15.124 -12.406  72.240  1.00  0.300          C  
ATOM  53883  CD1 ILE C3497     -13.534 -14.189  70.142  1.00  0.300          C  
ATOM  53884  H   ILE C3497     -14.282 -10.741  68.633  1.00  0.280          H  
ATOM  53885  HA  ILE C3497     -16.736 -11.444  70.187  1.00  0.250          H  
ATOM  53886  HB  ILE C3497     -13.776 -11.766  70.698  1.00  0.360          H  
ATOM  53887 1HG1 ILE C3497     -15.564 -13.939  70.337  1.00  0.360          H  
ATOM  53888 2HG1 ILE C3497     -14.891 -13.164  68.920  1.00  0.360          H  
ATOM  53889 1HG2 ILE C3497     -14.486 -13.139  72.670  1.00  0.360          H  
ATOM  53890 2HG2 ILE C3497     -15.064 -11.518  72.852  1.00  0.360          H  
ATOM  53891 3HG2 ILE C3497     -16.131 -12.758  72.243  1.00  0.360          H  
ATOM  53892 1HD1 ILE C3497     -13.636 -15.111  69.570  1.00  0.360          H  
ATOM  53893 2HD1 ILE C3497     -12.673 -13.626  69.775  1.00  0.360          H  
ATOM  53894 3HD1 ILE C3497     -13.393 -14.412  71.166  1.00  0.360          H  
ATOM  53895  N   CYS C3498     -16.621  -9.546  71.846  1.00  0.220          N  
ATOM  53896  CA  CYS C3498     -16.485  -8.526  72.885  1.00  0.220          C  
ATOM  53897  C   CYS C3498     -16.109  -9.185  74.197  1.00  0.210          C  
ATOM  53898  O   CYS C3498     -16.885  -9.973  74.744  1.00  0.230          O  
ATOM  53899  CB  CYS C3498     -17.776  -7.736  73.100  1.00  0.310          C  
ATOM  53900  SG  CYS C3498     -18.249  -6.746  71.742  1.00  0.310          S  
ATOM  53901  H   CYS C3498     -17.516  -9.998  71.678  1.00  0.260          H  
ATOM  53902  HA  CYS C3498     -15.689  -7.837  72.598  1.00  0.260          H  
ATOM  53903 1HB  CYS C3498     -18.581  -8.408  73.312  1.00  0.370          H  
ATOM  53904 2HB  CYS C3498     -17.663  -7.087  73.969  1.00  0.370          H  
ATOM  53905  N   HIS C3499     -14.914  -8.878  74.695  1.00  0.190          N  
ATOM  53906  CA  HIS C3499     -14.430  -9.516  75.932  1.00  0.170          C  
ATOM  53907  C   HIS C3499     -14.647  -8.637  77.168  1.00  0.200          C  
ATOM  53908  O   HIS C3499     -15.276  -9.040  78.145  1.00  0.210          O  
ATOM  53909  CB  HIS C3499     -12.951  -9.879  75.791  1.00  0.250          C  
ATOM  53910  CG  HIS C3499     -12.342 -10.560  76.991  1.00  0.250          C  
ATOM  53911  ND1 HIS C3499     -12.726 -11.832  77.435  1.00  0.250          N  
ATOM  53912  CD2 HIS C3499     -11.367 -10.149  77.827  1.00  0.250          C  
ATOM  53913  CE1 HIS C3499     -11.996 -12.150  78.495  1.00  0.250          C  
ATOM  53914  NE2 HIS C3499     -11.171 -11.150  78.749  1.00  0.250          N  
ATOM  53915  H   HIS C3499     -14.332  -8.212  74.168  1.00  0.230          H  
ATOM  53916  HA  HIS C3499     -14.980 -10.445  76.093  1.00  0.200          H  
ATOM  53917 1HB  HIS C3499     -12.823 -10.529  74.928  1.00  0.300          H  
ATOM  53918 2HB  HIS C3499     -12.380  -8.971  75.600  1.00  0.300          H  
ATOM  53919  HD2 HIS C3499     -10.833  -9.196  77.775  1.00  0.300          H  
ATOM  53920  HE1 HIS C3499     -12.060 -13.081  79.062  1.00  0.300          H  
ATOM  53921  HE2 HIS C3499     -10.497 -11.118  79.501  1.00  0.300          H  
ATOM  53922  N   ASP C3500     -14.149  -7.412  77.105  1.00  0.240          N  
ATOM  53923  CA  ASP C3500     -14.246  -6.451  78.196  1.00  0.290          C  
ATOM  53924  C   ASP C3500     -14.517  -5.075  77.611  1.00  0.310          C  
ATOM  53925  O   ASP C3500     -14.257  -4.035  78.219  1.00  0.350          O  
ATOM  53926  CB  ASP C3500     -12.975  -6.490  79.021  1.00  0.390          C  
ATOM  53927  CG  ASP C3500     -11.767  -6.122  78.212  1.00  0.390          C  
ATOM  53928  OD1 ASP C3500     -11.889  -5.706  77.052  1.00  0.390          O  
ATOM  53929  OD2 ASP C3500     -10.663  -6.272  78.713  1.00  0.390          O  
ATOM  53930  H   ASP C3500     -13.615  -7.142  76.289  1.00  0.290          H  
ATOM  53931  HA  ASP C3500     -15.086  -6.722  78.837  1.00  0.350          H  
ATOM  53932 1HB  ASP C3500     -13.064  -5.799  79.862  1.00  0.460          H  
ATOM  53933 2HB  ASP C3500     -12.839  -7.494  79.432  1.00  0.460          H  
ATOM  53934  N   GLY C3501     -15.054  -5.112  76.404  1.00  0.280          N  
ATOM  53935  CA  GLY C3501     -15.365  -3.958  75.583  1.00  0.290          C  
ATOM  53936  C   GLY C3501     -14.401  -3.890  74.409  1.00  0.280          C  
ATOM  53937  O   GLY C3501     -14.721  -3.284  73.380  1.00  0.280          O  
ATOM  53938  H   GLY C3501     -15.243  -6.030  76.033  1.00  0.340          H  
ATOM  53939 1HA  GLY C3501     -16.390  -4.032  75.217  1.00  0.350          H  
ATOM  53940 2HA  GLY C3501     -15.291  -3.050  76.180  1.00  0.350          H  
ATOM  53941  N   LYS C3502     -13.229  -4.538  74.540  1.00  0.280          N  
ATOM  53942  CA  LYS C3502     -12.284  -4.603  73.429  1.00  0.290          C  
ATOM  53943  C   LYS C3502     -12.743  -5.700  72.489  1.00  0.250          C  
ATOM  53944  O   LYS C3502     -13.395  -6.666  72.919  1.00  0.210          O  
ATOM  53945  CB  LYS C3502     -10.855  -4.877  73.885  1.00  0.400          C  
ATOM  53946  CG  LYS C3502     -10.259  -3.788  74.764  1.00  0.400          C  
ATOM  53947  CD  LYS C3502      -8.736  -3.963  74.997  1.00  0.400          C  
ATOM  53948  CE  LYS C3502      -8.377  -5.256  75.765  1.00  0.400          C  
ATOM  53949  NZ  LYS C3502      -8.997  -5.295  77.093  1.00  0.400          N  
ATOM  53950  H   LYS C3502     -12.974  -4.983  75.437  1.00  0.340          H  
ATOM  53951  HA  LYS C3502     -12.298  -3.658  72.886  1.00  0.350          H  
ATOM  53952 1HB  LYS C3502     -10.844  -5.818  74.437  1.00  0.480          H  
ATOM  53953 2HB  LYS C3502     -10.225  -4.994  73.014  1.00  0.480          H  
ATOM  53954 1HG  LYS C3502     -10.427  -2.825  74.278  1.00  0.480          H  
ATOM  53955 2HG  LYS C3502     -10.780  -3.776  75.722  1.00  0.480          H  
ATOM  53956 1HD  LYS C3502      -8.223  -3.965  74.037  1.00  0.480          H  
ATOM  53957 2HD  LYS C3502      -8.371  -3.114  75.573  1.00  0.480          H  
ATOM  53958 1HE  LYS C3502      -8.701  -6.127  75.204  1.00  0.480          H  
ATOM  53959 2HE  LYS C3502      -7.297  -5.298  75.884  1.00  0.480          H  
ATOM  53960 1HZ  LYS C3502      -8.759  -6.148  77.588  1.00  0.480          H  
ATOM  53961 2HZ  LYS C3502      -8.723  -4.513  77.655  1.00  0.480          H  
ATOM  53962 3HZ  LYS C3502     -10.035  -5.284  76.972  1.00  0.480          H  
ATOM  53963  N   ALA C3503     -12.421  -5.556  71.202  1.00  0.270          N  
ATOM  53964  CA  ALA C3503     -12.795  -6.558  70.213  1.00  0.240          C  
ATOM  53965  C   ALA C3503     -11.650  -7.531  69.920  1.00  0.220          C  
ATOM  53966  O   ALA C3503     -10.534  -7.128  69.577  1.00  0.240          O  
ATOM  53967  CB  ALA C3503     -13.237  -5.875  68.929  1.00  0.350          C  
ATOM  53968  H   ALA C3503     -11.865  -4.758  70.905  1.00  0.320          H  
ATOM  53969  HA  ALA C3503     -13.631  -7.129  70.609  1.00  0.290          H  
ATOM  53970 1HB  ALA C3503     -13.538  -6.627  68.209  1.00  0.420          H  
ATOM  53971 2HB  ALA C3503     -14.072  -5.210  69.142  1.00  0.420          H  
ATOM  53972 3HB  ALA C3503     -12.418  -5.301  68.521  1.00  0.420          H  
ATOM  53973  N   HIS C3504     -11.949  -8.822  70.012  1.00  0.200          N  
ATOM  53974  CA  HIS C3504     -10.971  -9.865  69.736  1.00  0.190          C  
ATOM  53975  C   HIS C3504     -11.304 -10.551  68.404  1.00  0.190          C  
ATOM  53976  O   HIS C3504     -12.455 -10.928  68.138  1.00  0.190          O  
ATOM  53977  CB  HIS C3504     -10.914 -10.889  70.892  1.00  0.270          C  
ATOM  53978  CG  HIS C3504     -10.420 -10.378  72.213  1.00  0.270          C  
ATOM  53979  ND1 HIS C3504      -9.392 -10.992  72.903  1.00  0.270          N  
ATOM  53980  CD2 HIS C3504     -10.795  -9.316  72.969  1.00  0.270          C  
ATOM  53981  CE1 HIS C3504      -9.173 -10.341  74.032  1.00  0.270          C  
ATOM  53982  NE2 HIS C3504      -9.998  -9.316  74.090  1.00  0.270          N  
ATOM  53983  H   HIS C3504     -12.885  -9.077  70.334  1.00  0.240          H  
ATOM  53984  HA  HIS C3504      -9.988  -9.422  69.649  1.00  0.230          H  
ATOM  53985 1HB  HIS C3504     -11.851 -11.278  71.073  1.00  0.320          H  
ATOM  53986 2HB  HIS C3504     -10.287 -11.709  70.608  1.00  0.320          H  
ATOM  53987  HD1 HIS C3504      -8.731 -11.644  72.510  1.00  0.320          H  
ATOM  53988  HD2 HIS C3504     -11.550  -8.541  72.843  1.00  0.320          H  
ATOM  53989  HE1 HIS C3504      -8.401 -10.675  74.722  1.00  0.320          H  
ATOM  53990  N   PHE C3505     -10.299 -10.705  67.549  1.00  0.190          N  
ATOM  53991  CA  PHE C3505     -10.507 -11.284  66.223  1.00  0.200          C  
ATOM  53992  C   PHE C3505      -9.666 -12.551  66.114  1.00  0.190          C  
ATOM  53993  O   PHE C3505      -8.531 -12.535  66.563  1.00  0.200          O  
ATOM  53994  CB  PHE C3505      -9.991 -10.288  65.180  1.00  0.280          C  
ATOM  53995  CG  PHE C3505     -10.607  -8.940  65.316  1.00  0.280          C  
ATOM  53996  CD1 PHE C3505      -9.981  -8.002  66.118  1.00  0.280          C  
ATOM  53997  CD2 PHE C3505     -11.772  -8.584  64.702  1.00  0.280          C  
ATOM  53998  CE1 PHE C3505     -10.501  -6.771  66.290  1.00  0.280          C  
ATOM  53999  CE2 PHE C3505     -12.293  -7.310  64.885  1.00  0.280          C  
ATOM  54000  CZ  PHE C3505     -11.643  -6.414  65.681  1.00  0.280          C  
ATOM  54001  H   PHE C3505      -9.384 -10.352  67.834  1.00  0.230          H  
ATOM  54002  HA  PHE C3505     -11.566 -11.469  66.078  1.00  0.240          H  
ATOM  54003 1HB  PHE C3505      -8.909 -10.179  65.272  1.00  0.330          H  
ATOM  54004 2HB  PHE C3505     -10.202 -10.660  64.177  1.00  0.330          H  
ATOM  54005  HD1 PHE C3505      -9.051  -8.262  66.627  1.00  0.330          H  
ATOM  54006  HD2 PHE C3505     -12.297  -9.309  64.065  1.00  0.330          H  
ATOM  54007  HE1 PHE C3505      -9.994  -6.065  66.936  1.00  0.330          H  
ATOM  54008  HE2 PHE C3505     -13.224  -7.033  64.396  1.00  0.330          H  
ATOM  54009  HZ  PHE C3505     -12.034  -5.415  65.837  1.00  0.330          H  
ATOM  54010  N   PRO C3506     -10.112 -13.643  65.496  1.00  0.170          N  
ATOM  54011  CA  PRO C3506      -9.317 -14.849  65.312  1.00  0.180          C  
ATOM  54012  C   PRO C3506      -8.009 -14.554  64.596  1.00  0.180          C  
ATOM  54013  O   PRO C3506      -8.003 -13.784  63.636  1.00  0.210          O  
ATOM  54014  CB  PRO C3506     -10.225 -15.708  64.427  1.00  0.270          C  
ATOM  54015  CG  PRO C3506     -11.617 -15.243  64.755  1.00  0.270          C  
ATOM  54016  CD  PRO C3506     -11.497 -13.742  65.004  1.00  0.270          C  
ATOM  54017  HA  PRO C3506      -9.133 -15.333  66.284  1.00  0.220          H  
ATOM  54018 1HB  PRO C3506      -9.961 -15.570  63.362  1.00  0.320          H  
ATOM  54019 2HB  PRO C3506     -10.065 -16.771  64.645  1.00  0.320          H  
ATOM  54020 1HG  PRO C3506     -12.285 -15.485  63.918  1.00  0.320          H  
ATOM  54021 2HG  PRO C3506     -11.975 -15.801  65.626  1.00  0.320          H  
ATOM  54022 1HD  PRO C3506     -11.633 -13.159  64.075  1.00  0.320          H  
ATOM  54023 2HD  PRO C3506     -12.231 -13.476  65.786  1.00  0.320          H  
ATOM  54024  N   ARG C3507      -6.923 -15.207  65.017  1.00  0.180          N  
ATOM  54025  CA  ARG C3507      -5.647 -15.012  64.337  1.00  0.190          C  
ATOM  54026  C   ARG C3507      -5.670 -15.762  63.013  1.00  0.210          C  
ATOM  54027  O   ARG C3507      -5.052 -15.353  62.029  1.00  0.210          O  
ATOM  54028  CB  ARG C3507      -4.457 -15.479  65.165  1.00  0.260          C  
ATOM  54029  CG  ARG C3507      -4.179 -14.637  66.382  1.00  0.260          C  
ATOM  54030  CD  ARG C3507      -3.001 -15.068  67.134  1.00  0.260          C  
ATOM  54031  NE  ARG C3507      -2.802 -14.255  68.333  1.00  0.260          N  
ATOM  54032  CZ  ARG C3507      -1.707 -14.279  69.113  1.00  0.260          C  
ATOM  54033  NH1 ARG C3507      -0.675 -15.056  68.816  1.00  0.260          N  
ATOM  54034  NH2 ARG C3507      -1.673 -13.509  70.186  1.00  0.260          N  
ATOM  54035  H   ARG C3507      -6.994 -15.806  65.842  1.00  0.220          H  
ATOM  54036  HA  ARG C3507      -5.533 -13.960  64.130  1.00  0.230          H  
ATOM  54037 1HB  ARG C3507      -4.627 -16.502  65.502  1.00  0.310          H  
ATOM  54038 2HB  ARG C3507      -3.561 -15.477  64.546  1.00  0.310          H  
ATOM  54039 1HG  ARG C3507      -4.047 -13.616  66.117  1.00  0.310          H  
ATOM  54040 2HG  ARG C3507      -5.006 -14.710  67.013  1.00  0.310          H  
ATOM  54041 1HD  ARG C3507      -3.129 -16.108  67.444  1.00  0.310          H  
ATOM  54042 2HD  ARG C3507      -2.122 -14.972  66.501  1.00  0.310          H  
ATOM  54043  HE  ARG C3507      -3.571 -13.630  68.636  1.00  0.310          H  
ATOM  54044 1HH1 ARG C3507      -0.702 -15.647  67.999  1.00  0.310          H  
ATOM  54045 2HH1 ARG C3507       0.145 -15.062  69.409  1.00  0.310          H  
ATOM  54046 1HH2 ARG C3507      -2.480 -12.926  70.412  1.00  0.310          H  
ATOM  54047 2HH2 ARG C3507      -0.868 -13.511  70.790  1.00  0.310          H  
ATOM  54048  N   GLU C3508      -6.390 -16.877  63.010  1.00  0.240          N  
ATOM  54049  CA  GLU C3508      -6.555 -17.743  61.865  1.00  0.290          C  
ATOM  54050  C   GLU C3508      -7.915 -18.410  61.969  1.00  0.300          C  
ATOM  54051  O   GLU C3508      -8.336 -18.793  63.060  1.00  0.350          O  
ATOM  54052  CB  GLU C3508      -5.442 -18.786  61.789  1.00  0.390          C  
ATOM  54053  CG  GLU C3508      -5.524 -19.682  60.564  1.00  0.390          C  
ATOM  54054  CD  GLU C3508      -4.369 -20.584  60.420  1.00  0.390          C  
ATOM  54055  OE1 GLU C3508      -3.500 -20.569  61.255  1.00  0.390          O  
ATOM  54056  OE2 GLU C3508      -4.348 -21.311  59.458  1.00  0.390          O  
ATOM  54057  H   GLU C3508      -6.845 -17.162  63.864  1.00  0.290          H  
ATOM  54058  HA  GLU C3508      -6.533 -17.141  60.957  1.00  0.350          H  
ATOM  54059 1HB  GLU C3508      -4.474 -18.284  61.778  1.00  0.460          H  
ATOM  54060 2HB  GLU C3508      -5.476 -19.420  62.673  1.00  0.460          H  
ATOM  54061 1HG  GLU C3508      -6.419 -20.297  60.635  1.00  0.460          H  
ATOM  54062 2HG  GLU C3508      -5.609 -19.062  59.674  1.00  0.460          H  
ATOM  54063  N   GLY C3509      -8.598 -18.550  60.843  1.00  0.260          N  
ATOM  54064  CA  GLY C3509      -9.900 -19.195  60.837  1.00  0.240          C  
ATOM  54065  C   GLY C3509     -11.003 -18.211  61.168  1.00  0.220          C  
ATOM  54066  O   GLY C3509     -10.822 -16.995  61.054  1.00  0.250          O  
ATOM  54067  H   GLY C3509      -8.193 -18.210  59.984  1.00  0.310          H  
ATOM  54068 1HA  GLY C3509     -10.090 -19.640  59.862  1.00  0.290          H  
ATOM  54069 2HA  GLY C3509      -9.905 -20.003  61.567  1.00  0.290          H  
ATOM  54070  N   VAL C3510     -12.162 -18.748  61.517  1.00  0.170          N  
ATOM  54071  CA  VAL C3510     -13.346 -17.948  61.759  1.00  0.180          C  
ATOM  54072  C   VAL C3510     -13.983 -18.198  63.107  1.00  0.200          C  
ATOM  54073  O   VAL C3510     -13.891 -19.295  63.664  1.00  0.310          O  
ATOM  54074  CB  VAL C3510     -14.393 -18.240  60.662  1.00  0.250          C  
ATOM  54075  CG1 VAL C3510     -13.869 -17.815  59.335  1.00  0.250          C  
ATOM  54076  CG2 VAL C3510     -14.687 -19.766  60.610  1.00  0.250          C  
ATOM  54077  H   VAL C3510     -12.193 -19.763  61.599  1.00  0.200          H  
ATOM  54078  HA  VAL C3510     -13.062 -16.897  61.703  1.00  0.220          H  
ATOM  54079  HB  VAL C3510     -15.308 -17.684  60.879  1.00  0.300          H  
ATOM  54080 1HG1 VAL C3510     -14.602 -18.012  58.565  1.00  0.300          H  
ATOM  54081 2HG1 VAL C3510     -13.644 -16.767  59.359  1.00  0.300          H  
ATOM  54082 3HG1 VAL C3510     -12.969 -18.362  59.123  1.00  0.300          H  
ATOM  54083 1HG2 VAL C3510     -15.415 -19.976  59.846  1.00  0.300          H  
ATOM  54084 2HG2 VAL C3510     -13.776 -20.308  60.376  1.00  0.300          H  
ATOM  54085 3HG2 VAL C3510     -15.065 -20.117  61.561  1.00  0.300          H  
ATOM  54086  N   PHE C3511     -14.682 -17.170  63.592  1.00  0.140          N  
ATOM  54087  CA  PHE C3511     -15.436 -17.192  64.841  1.00  0.160          C  
ATOM  54088  C   PHE C3511     -16.882 -17.553  64.575  1.00  0.160          C  
ATOM  54089  O   PHE C3511     -17.647 -16.782  63.978  1.00  0.160          O  
ATOM  54090  CB  PHE C3511     -15.297 -15.819  65.494  1.00  0.220          C  
ATOM  54091  CG  PHE C3511     -16.037 -15.583  66.738  1.00  0.220          C  
ATOM  54092  CD1 PHE C3511     -16.014 -16.423  67.835  1.00  0.220          C  
ATOM  54093  CD2 PHE C3511     -16.776 -14.448  66.806  1.00  0.220          C  
ATOM  54094  CE1 PHE C3511     -16.764 -16.071  68.946  1.00  0.220          C  
ATOM  54095  CE2 PHE C3511     -17.485 -14.140  67.887  1.00  0.220          C  
ATOM  54096  CZ  PHE C3511     -17.500 -14.942  68.956  1.00  0.220          C  
ATOM  54097  H   PHE C3511     -14.687 -16.300  63.073  1.00  0.170          H  
ATOM  54098  HA  PHE C3511     -15.012 -17.955  65.494  1.00  0.190          H  
ATOM  54099 1HB  PHE C3511     -14.265 -15.643  65.711  1.00  0.260          H  
ATOM  54100 2HB  PHE C3511     -15.603 -15.058  64.774  1.00  0.260          H  
ATOM  54101  HD1 PHE C3511     -15.419 -17.341  67.823  1.00  0.260          H  
ATOM  54102  HD2 PHE C3511     -16.786 -13.775  65.953  1.00  0.260          H  
ATOM  54103  HE1 PHE C3511     -16.780 -16.672  69.815  1.00  0.260          H  
ATOM  54104  HE2 PHE C3511     -18.036 -13.241  67.889  1.00  0.260          H  
ATOM  54105  HZ  PHE C3511     -18.086 -14.677  69.834  1.00  0.260          H  
ATOM  54106  N   VAL C3512     -17.220 -18.776  64.961  1.00  0.150          N  
ATOM  54107  CA  VAL C3512     -18.511 -19.355  64.660  1.00  0.170          C  
ATOM  54108  C   VAL C3512     -19.177 -20.055  65.841  1.00  0.190          C  
ATOM  54109  O   VAL C3512     -18.532 -20.318  66.856  1.00  0.190          O  
ATOM  54110  CB  VAL C3512     -18.350 -20.316  63.482  1.00  0.230          C  
ATOM  54111  CG1 VAL C3512     -17.876 -19.595  62.284  1.00  0.230          C  
ATOM  54112  CG2 VAL C3512     -17.366 -21.342  63.836  1.00  0.230          C  
ATOM  54113  H   VAL C3512     -16.538 -19.326  65.497  1.00  0.180          H  
ATOM  54114  HA  VAL C3512     -19.149 -18.544  64.351  1.00  0.200          H  
ATOM  54115  HB  VAL C3512     -19.306 -20.763  63.259  1.00  0.280          H  
ATOM  54116 1HG1 VAL C3512     -17.773 -20.291  61.502  1.00  0.280          H  
ATOM  54117 2HG1 VAL C3512     -18.597 -18.837  62.022  1.00  0.280          H  
ATOM  54118 3HG1 VAL C3512     -16.930 -19.137  62.464  1.00  0.280          H  
ATOM  54119 1HG2 VAL C3512     -17.257 -22.049  63.022  1.00  0.280          H  
ATOM  54120 2HG2 VAL C3512     -16.395 -20.892  64.058  1.00  0.280          H  
ATOM  54121 3HG2 VAL C3512     -17.732 -21.825  64.699  1.00  0.280          H  
ATOM  54122  N   SER C3513     -20.454 -20.400  65.702  1.00  0.210          N  
ATOM  54123  CA  SER C3513     -21.115 -21.129  66.774  1.00  0.220          C  
ATOM  54124  C   SER C3513     -22.167 -22.157  66.412  1.00  0.260          C  
ATOM  54125  O   SER C3513     -22.808 -22.158  65.342  1.00  0.280          O  
ATOM  54126  CB  SER C3513     -21.799 -20.167  67.708  1.00  0.300          C  
ATOM  54127  OG  SER C3513     -22.787 -19.477  67.060  1.00  0.300          O  
ATOM  54128  H   SER C3513     -20.956 -20.098  64.872  1.00  0.250          H  
ATOM  54129  HA  SER C3513     -20.341 -21.647  67.335  1.00  0.260          H  
ATOM  54130 1HB  SER C3513     -22.246 -20.705  68.527  1.00  0.360          H  
ATOM  54131 2HB  SER C3513     -21.102 -19.520  68.107  1.00  0.360          H  
ATOM  54132  HG  SER C3513     -23.282 -19.032  67.750  1.00  0.360          H  
ATOM  54133  N   ASN C3514     -22.350 -23.039  67.390  1.00  0.270          N  
ATOM  54134  CA  ASN C3514     -23.401 -24.026  67.415  1.00  0.320          C  
ATOM  54135  C   ASN C3514     -24.527 -23.361  68.181  1.00  0.370          C  
ATOM  54136  O   ASN C3514     -24.309 -22.304  68.771  1.00  0.320          O  
ATOM  54137  CB  ASN C3514     -22.930 -25.315  68.058  1.00  0.430          C  
ATOM  54138  CG  ASN C3514     -21.943 -26.055  67.202  1.00  0.430          C  
ATOM  54139  OD1 ASN C3514     -22.101 -26.069  65.982  1.00  0.430          O  
ATOM  54140  ND2 ASN C3514     -20.952 -26.668  67.797  1.00  0.430          N  
ATOM  54141  H   ASN C3514     -21.748 -22.928  68.211  1.00  0.320          H  
ATOM  54142  HA  ASN C3514     -23.749 -24.226  66.400  1.00  0.380          H  
ATOM  54143 1HB  ASN C3514     -22.457 -25.078  69.004  1.00  0.510          H  
ATOM  54144 2HB  ASN C3514     -23.776 -25.964  68.269  1.00  0.510          H  
ATOM  54145 1HD2 ASN C3514     -20.280 -27.176  67.258  1.00  0.510          H  
ATOM  54146 2HD2 ASN C3514     -20.846 -26.623  68.813  1.00  0.510          H  
ATOM  54147  N   GLY C3515     -25.660 -24.031  68.341  1.00  0.470          N  
ATOM  54148  CA  GLY C3515     -26.793 -23.422  69.038  1.00  0.520          C  
ATOM  54149  C   GLY C3515     -26.490 -22.875  70.437  1.00  0.460          C  
ATOM  54150  O   GLY C3515     -27.123 -21.915  70.851  1.00  0.520          O  
ATOM  54151  H   GLY C3515     -25.775 -24.928  67.890  1.00  0.560          H  
ATOM  54152 1HA  GLY C3515     -27.185 -22.610  68.424  1.00  0.620          H  
ATOM  54153 2HA  GLY C3515     -27.593 -24.157  69.113  1.00  0.620          H  
ATOM  54154  N   THR C3516     -25.551 -23.480  71.180  1.00  0.380          N  
ATOM  54155  CA  THR C3516     -25.232 -22.994  72.523  1.00  0.300          C  
ATOM  54156  C   THR C3516     -23.794 -22.503  72.759  1.00  0.220          C  
ATOM  54157  O   THR C3516     -23.450 -22.170  73.896  1.00  0.220          O  
ATOM  54158  CB  THR C3516     -25.509 -24.080  73.576  1.00  0.450          C  
ATOM  54159  OG1 THR C3516     -24.710 -25.247  73.299  1.00  0.450          O  
ATOM  54160  CG2 THR C3516     -26.966 -24.459  73.575  1.00  0.450          C  
ATOM  54161  H   THR C3516     -25.070 -24.296  70.834  1.00  0.460          H  
ATOM  54162  HA  THR C3516     -25.888 -22.147  72.730  1.00  0.360          H  
ATOM  54163  HB  THR C3516     -25.237 -23.696  74.550  1.00  0.540          H  
ATOM  54164  HG1 THR C3516     -24.705 -25.844  74.100  1.00  0.540          H  
ATOM  54165 1HG2 THR C3516     -27.124 -25.222  74.331  1.00  0.540          H  
ATOM  54166 2HG2 THR C3516     -27.562 -23.580  73.800  1.00  0.540          H  
ATOM  54167 3HG2 THR C3516     -27.249 -24.850  72.604  1.00  0.540          H  
ATOM  54168  N   HIS C3517     -22.907 -22.512  71.758  1.00  0.160          N  
ATOM  54169  CA  HIS C3517     -21.538 -22.100  72.099  1.00  0.140          C  
ATOM  54170  C   HIS C3517     -20.695 -21.629  70.921  1.00  0.160          C  
ATOM  54171  O   HIS C3517     -20.797 -22.137  69.798  1.00  0.190          O  
ATOM  54172  CB  HIS C3517     -20.792 -23.241  72.814  1.00  0.200          C  
ATOM  54173  CG  HIS C3517     -20.449 -24.385  71.940  1.00  0.200          C  
ATOM  54174  ND1 HIS C3517     -19.217 -24.500  71.329  1.00  0.200          N  
ATOM  54175  CD2 HIS C3517     -21.171 -25.448  71.539  1.00  0.200          C  
ATOM  54176  CE1 HIS C3517     -19.196 -25.590  70.592  1.00  0.200          C  
ATOM  54177  NE2 HIS C3517     -20.373 -26.182  70.684  1.00  0.200          N  
ATOM  54178  H   HIS C3517     -23.204 -22.704  70.802  1.00  0.190          H  
ATOM  54179  HA  HIS C3517     -21.592 -21.261  72.793  1.00  0.170          H  
ATOM  54180 1HB  HIS C3517     -19.865 -22.853  73.236  1.00  0.240          H  
ATOM  54181 2HB  HIS C3517     -21.390 -23.620  73.643  1.00  0.240          H  
ATOM  54182  HD1 HIS C3517     -18.375 -24.079  71.683  1.00  0.240          H  
ATOM  54183  HD2 HIS C3517     -22.195 -25.766  71.753  1.00  0.240          H  
ATOM  54184  HE1 HIS C3517     -18.302 -25.856  70.024  1.00  0.240          H  
ATOM  54185  N   TRP C3518     -19.773 -20.718  71.216  1.00  0.190          N  
ATOM  54186  CA  TRP C3518     -18.842 -20.209  70.217  1.00  0.240          C  
ATOM  54187  C   TRP C3518     -17.503 -20.916  70.257  1.00  0.210          C  
ATOM  54188  O   TRP C3518     -17.039 -21.349  71.316  1.00  0.200          O  
ATOM  54189  CB  TRP C3518     -18.616 -18.721  70.395  1.00  0.320          C  
ATOM  54190  CG  TRP C3518     -19.805 -17.876  70.105  1.00  0.320          C  
ATOM  54191  CD1 TRP C3518     -20.763 -17.551  70.997  1.00  0.320          C  
ATOM  54192  CD2 TRP C3518     -20.186 -17.230  68.850  1.00  0.320          C  
ATOM  54193  NE1 TRP C3518     -21.720 -16.789  70.415  1.00  0.320          N  
ATOM  54194  CE2 TRP C3518     -21.384 -16.579  69.085  1.00  0.320          C  
ATOM  54195  CE3 TRP C3518     -19.617 -17.175  67.570  1.00  0.320          C  
ATOM  54196  CZ2 TRP C3518     -22.044 -15.875  68.081  1.00  0.320          C  
ATOM  54197  CZ3 TRP C3518     -20.263 -16.478  66.575  1.00  0.320          C  
ATOM  54198  CH2 TRP C3518     -21.444 -15.846  66.815  1.00  0.320          C  
ATOM  54199  H   TRP C3518     -19.726 -20.355  72.159  1.00  0.230          H  
ATOM  54200  HA  TRP C3518     -19.266 -20.373  69.233  1.00  0.290          H  
ATOM  54201 1HB  TRP C3518     -18.268 -18.517  71.393  1.00  0.380          H  
ATOM  54202 2HB  TRP C3518     -17.853 -18.460  69.709  1.00  0.380          H  
ATOM  54203  HD1 TRP C3518     -20.783 -17.866  72.040  1.00  0.380          H  
ATOM  54204  HE1 TRP C3518     -22.546 -16.464  70.963  1.00  0.380          H  
ATOM  54205  HE3 TRP C3518     -18.680 -17.679  67.362  1.00  0.380          H  
ATOM  54206  HZ2 TRP C3518     -22.986 -15.361  68.254  1.00  0.380          H  
ATOM  54207  HZ3 TRP C3518     -19.802 -16.451  65.592  1.00  0.380          H  
ATOM  54208  HH2 TRP C3518     -21.927 -15.307  66.001  1.00  0.380          H  
ATOM  54209  N   PHE C3519     -16.879 -20.996  69.093  1.00  0.200          N  
ATOM  54210  CA  PHE C3519     -15.563 -21.583  68.898  1.00  0.180          C  
ATOM  54211  C   PHE C3519     -14.865 -21.013  67.662  1.00  0.160          C  
ATOM  54212  O   PHE C3519     -15.473 -20.316  66.844  1.00  0.160          O  
ATOM  54213  CB  PHE C3519     -15.699 -23.096  68.798  1.00  0.260          C  
ATOM  54214  CG  PHE C3519     -16.575 -23.516  67.685  1.00  0.260          C  
ATOM  54215  CD1 PHE C3519     -16.070 -23.788  66.445  1.00  0.260          C  
ATOM  54216  CD2 PHE C3519     -17.942 -23.635  67.890  1.00  0.260          C  
ATOM  54217  CE1 PHE C3519     -16.895 -24.175  65.451  1.00  0.260          C  
ATOM  54218  CE2 PHE C3519     -18.769 -24.013  66.892  1.00  0.260          C  
ATOM  54219  CZ  PHE C3519     -18.264 -24.283  65.678  1.00  0.260          C  
ATOM  54220  H   PHE C3519     -17.370 -20.651  68.265  1.00  0.240          H  
ATOM  54221  HA  PHE C3519     -14.949 -21.365  69.768  1.00  0.220          H  
ATOM  54222 1HB  PHE C3519     -14.714 -23.548  68.659  1.00  0.310          H  
ATOM  54223 2HB  PHE C3519     -16.113 -23.483  69.728  1.00  0.310          H  
ATOM  54224  HD1 PHE C3519     -15.003 -23.688  66.262  1.00  0.310          H  
ATOM  54225  HD2 PHE C3519     -18.356 -23.409  68.872  1.00  0.310          H  
ATOM  54226  HE1 PHE C3519     -16.479 -24.379  64.473  1.00  0.310          H  
ATOM  54227  HE2 PHE C3519     -19.830 -24.097  67.066  1.00  0.310          H  
ATOM  54228  HZ  PHE C3519     -18.940 -24.572  64.881  1.00  0.310          H  
ATOM  54229  N   VAL C3520     -13.575 -21.292  67.537  1.00  0.140          N  
ATOM  54230  CA  VAL C3520     -12.832 -20.876  66.347  1.00  0.130          C  
ATOM  54231  C   VAL C3520     -12.378 -22.077  65.530  1.00  0.150          C  
ATOM  54232  O   VAL C3520     -12.012 -23.112  66.075  1.00  0.210          O  
ATOM  54233  CB  VAL C3520     -11.652 -19.933  66.705  1.00  0.190          C  
ATOM  54234  CG1 VAL C3520     -10.781 -19.609  65.455  1.00  0.190          C  
ATOM  54235  CG2 VAL C3520     -12.238 -18.611  67.226  1.00  0.190          C  
ATOM  54236  H   VAL C3520     -13.118 -21.827  68.287  1.00  0.170          H  
ATOM  54237  HA  VAL C3520     -13.506 -20.299  65.727  1.00  0.160          H  
ATOM  54238  HB  VAL C3520     -11.025 -20.406  67.466  1.00  0.220          H  
ATOM  54239 1HG1 VAL C3520      -9.975 -18.934  65.739  1.00  0.220          H  
ATOM  54240 2HG1 VAL C3520     -10.338 -20.516  65.044  1.00  0.220          H  
ATOM  54241 3HG1 VAL C3520     -11.394 -19.130  64.688  1.00  0.220          H  
ATOM  54242 1HG2 VAL C3520     -11.439 -17.924  67.498  1.00  0.220          H  
ATOM  54243 2HG2 VAL C3520     -12.849 -18.166  66.446  1.00  0.220          H  
ATOM  54244 3HG2 VAL C3520     -12.845 -18.815  68.069  1.00  0.220          H  
ATOM  54245  N   THR C3521     -12.503 -21.982  64.212  1.00  0.150          N  
ATOM  54246  CA  THR C3521     -12.089 -23.088  63.333  1.00  0.160          C  
ATOM  54247  C   THR C3521     -11.532 -22.634  61.990  1.00  0.160          C  
ATOM  54248  O   THR C3521     -11.873 -21.562  61.490  1.00  0.160          O  
ATOM  54249  CB  THR C3521     -13.252 -24.070  63.095  1.00  0.220          C  
ATOM  54250  OG1 THR C3521     -12.805 -25.179  62.281  1.00  0.220          O  
ATOM  54251  CG2 THR C3521     -14.422 -23.416  62.462  1.00  0.220          C  
ATOM  54252  H   THR C3521     -12.873 -21.101  63.835  1.00  0.180          H  
ATOM  54253  HA  THR C3521     -11.298 -23.644  63.839  1.00  0.190          H  
ATOM  54254  HB  THR C3521     -13.562 -24.463  64.060  1.00  0.260          H  
ATOM  54255  HG1 THR C3521     -12.591 -24.872  61.368  1.00  0.260          H  
ATOM  54256 1HG2 THR C3521     -15.216 -24.148  62.341  1.00  0.260          H  
ATOM  54257 2HG2 THR C3521     -14.767 -22.600  63.094  1.00  0.260          H  
ATOM  54258 3HG2 THR C3521     -14.132 -23.023  61.488  1.00  0.260          H  
ATOM  54259  N   GLN C3522     -10.665 -23.448  61.384  1.00  0.170          N  
ATOM  54260  CA  GLN C3522     -10.163 -23.118  60.051  1.00  0.160          C  
ATOM  54261  C   GLN C3522     -11.271 -23.268  59.016  1.00  0.180          C  
ATOM  54262  O   GLN C3522     -12.065 -24.206  59.065  1.00  0.210          O  
ATOM  54263  CB  GLN C3522      -8.957 -23.982  59.650  1.00  0.230          C  
ATOM  54264  CG  GLN C3522      -7.667 -23.705  60.419  1.00  0.230          C  
ATOM  54265  CD  GLN C3522      -6.486 -24.582  59.916  1.00  0.230          C  
ATOM  54266  OE1 GLN C3522      -6.584 -25.836  59.886  1.00  0.230          O  
ATOM  54267  NE2 GLN C3522      -5.381 -23.946  59.536  1.00  0.230          N  
ATOM  54268  H   GLN C3522     -10.385 -24.311  61.842  1.00  0.200          H  
ATOM  54269  HA  GLN C3522      -9.841 -22.081  60.051  1.00  0.190          H  
ATOM  54270 1HB  GLN C3522      -9.210 -25.036  59.788  1.00  0.270          H  
ATOM  54271 2HB  GLN C3522      -8.746 -23.839  58.590  1.00  0.270          H  
ATOM  54272 1HG  GLN C3522      -7.390 -22.658  60.285  1.00  0.270          H  
ATOM  54273 2HG  GLN C3522      -7.827 -23.914  61.475  1.00  0.270          H  
ATOM  54274 1HE2 GLN C3522      -4.577 -24.435  59.208  1.00  0.270          H  
ATOM  54275 2HE2 GLN C3522      -5.299 -22.928  59.564  1.00  0.270          H  
ATOM  54276  N   ARG C3523     -11.271 -22.384  58.024  1.00  0.180          N  
ATOM  54277  CA  ARG C3523     -12.287 -22.399  56.977  1.00  0.190          C  
ATOM  54278  C   ARG C3523     -12.337 -23.668  56.125  1.00  0.220          C  
ATOM  54279  O   ARG C3523     -13.409 -24.059  55.672  1.00  0.240          O  
ATOM  54280  CB  ARG C3523     -12.106 -21.204  56.063  1.00  0.260          C  
ATOM  54281  CG  ARG C3523     -12.444 -19.860  56.696  1.00  0.260          C  
ATOM  54282  CD  ARG C3523     -12.293 -18.775  55.719  1.00  0.260          C  
ATOM  54283  NE  ARG C3523     -12.553 -17.444  56.263  1.00  0.260          N  
ATOM  54284  CZ  ARG C3523     -11.649 -16.651  56.894  1.00  0.260          C  
ATOM  54285  NH1 ARG C3523     -10.418 -17.065  57.106  1.00  0.260          N  
ATOM  54286  NH2 ARG C3523     -12.015 -15.450  57.302  1.00  0.260          N  
ATOM  54287  H   ARG C3523     -10.571 -21.659  58.013  1.00  0.220          H  
ATOM  54288  HA  ARG C3523     -13.257 -22.293  57.466  1.00  0.230          H  
ATOM  54289 1HB  ARG C3523     -11.073 -21.162  55.720  1.00  0.310          H  
ATOM  54290 2HB  ARG C3523     -12.735 -21.325  55.179  1.00  0.310          H  
ATOM  54291 1HG  ARG C3523     -13.478 -19.874  57.042  1.00  0.310          H  
ATOM  54292 2HG  ARG C3523     -11.780 -19.676  57.538  1.00  0.310          H  
ATOM  54293 1HD  ARG C3523     -11.291 -18.792  55.293  1.00  0.310          H  
ATOM  54294 2HD  ARG C3523     -13.027 -18.955  54.934  1.00  0.310          H  
ATOM  54295  HE  ARG C3523     -13.485 -17.071  56.130  1.00  0.310          H  
ATOM  54296 1HH1 ARG C3523     -10.129 -17.981  56.803  1.00  0.310          H  
ATOM  54297 2HH1 ARG C3523      -9.762 -16.462  57.583  1.00  0.310          H  
ATOM  54298 1HH2 ARG C3523     -12.960 -15.130  57.128  1.00  0.310          H  
ATOM  54299 2HH2 ARG C3523     -11.356 -14.846  57.774  1.00  0.310          H  
ATOM  54300  N   ASN C3524     -11.197 -24.321  55.893  1.00  0.220          N  
ATOM  54301  CA  ASN C3524     -11.193 -25.500  55.025  1.00  0.240          C  
ATOM  54302  C   ASN C3524     -11.420 -26.831  55.736  1.00  0.240          C  
ATOM  54303  O   ASN C3524     -11.331 -27.888  55.094  1.00  0.250          O  
ATOM  54304  CB  ASN C3524      -9.896 -25.558  54.225  1.00  0.330          C  
ATOM  54305  CG  ASN C3524      -9.839 -24.522  53.134  1.00  0.330          C  
ATOM  54306  OD1 ASN C3524     -10.834 -24.293  52.436  1.00  0.330          O  
ATOM  54307  ND2 ASN C3524      -8.717 -23.876  52.979  1.00  0.330          N  
ATOM  54308  H   ASN C3524     -10.329 -23.984  56.286  1.00  0.260          H  
ATOM  54309  HA  ASN C3524     -12.015 -25.390  54.316  1.00  0.290          H  
ATOM  54310 1HB  ASN C3524      -9.047 -25.408  54.898  1.00  0.390          H  
ATOM  54311 2HB  ASN C3524      -9.784 -26.542  53.776  1.00  0.390          H  
ATOM  54312 1HD2 ASN C3524      -8.653 -23.165  52.277  1.00  0.390          H  
ATOM  54313 2HD2 ASN C3524      -7.930 -24.077  53.564  1.00  0.390          H  
ATOM  54314  N   PHE C3525     -11.651 -26.812  57.054  1.00  0.230          N  
ATOM  54315  CA  PHE C3525     -11.917 -28.060  57.762  1.00  0.230          C  
ATOM  54316  C   PHE C3525     -12.433 -27.796  59.167  1.00  0.220          C  
ATOM  54317  O   PHE C3525     -11.724 -27.219  59.993  1.00  0.230          O  
ATOM  54318  CB  PHE C3525     -10.673 -28.951  57.850  1.00  0.320          C  
ATOM  54319  CG  PHE C3525     -11.008 -30.288  58.403  1.00  0.320          C  
ATOM  54320  CD1 PHE C3525     -11.529 -31.285  57.577  1.00  0.320          C  
ATOM  54321  CD2 PHE C3525     -10.846 -30.552  59.744  1.00  0.320          C  
ATOM  54322  CE1 PHE C3525     -11.867 -32.510  58.100  1.00  0.320          C  
ATOM  54323  CE2 PHE C3525     -11.183 -31.770  60.261  1.00  0.320          C  
ATOM  54324  CZ  PHE C3525     -11.692 -32.751  59.438  1.00  0.320          C  
ATOM  54325  H   PHE C3525     -11.731 -25.924  57.565  1.00  0.280          H  
ATOM  54326  HA  PHE C3525     -12.696 -28.602  57.221  1.00  0.280          H  
ATOM  54327 1HB  PHE C3525     -10.219 -29.093  56.874  1.00  0.390          H  
ATOM  54328 2HB  PHE C3525      -9.930 -28.484  58.497  1.00  0.390          H  
ATOM  54329  HD1 PHE C3525     -11.671 -31.080  56.507  1.00  0.390          H  
ATOM  54330  HD2 PHE C3525     -10.450 -29.771  60.402  1.00  0.390          H  
ATOM  54331  HE1 PHE C3525     -12.279 -33.286  57.462  1.00  0.390          H  
ATOM  54332  HE2 PHE C3525     -11.055 -31.956  61.330  1.00  0.390          H  
ATOM  54333  HZ  PHE C3525     -11.965 -33.717  59.855  1.00  0.390          H  
ATOM  54334  N   TYR C3526     -13.627 -28.265  59.475  1.00  0.210          N  
ATOM  54335  CA  TYR C3526     -14.173 -28.038  60.791  1.00  0.200          C  
ATOM  54336  C   TYR C3526     -13.412 -28.747  61.903  1.00  0.210          C  
ATOM  54337  O   TYR C3526     -13.416 -29.977  62.002  1.00  0.210          O  
ATOM  54338  CB  TYR C3526     -15.599 -28.528  60.814  1.00  0.280          C  
ATOM  54339  CG  TYR C3526     -16.301 -28.279  62.050  1.00  0.280          C  
ATOM  54340  CD1 TYR C3526     -16.793 -27.044  62.274  1.00  0.280          C  
ATOM  54341  CD2 TYR C3526     -16.474 -29.289  62.970  1.00  0.280          C  
ATOM  54342  CE1 TYR C3526     -17.464 -26.799  63.400  1.00  0.280          C  
ATOM  54343  CE2 TYR C3526     -17.154 -29.040  64.125  1.00  0.280          C  
ATOM  54344  CZ  TYR C3526     -17.655 -27.796  64.348  1.00  0.280          C  
ATOM  54345  OH  TYR C3526     -18.360 -27.543  65.503  1.00  0.280          O  
ATOM  54346  H   TYR C3526     -14.211 -28.724  58.776  1.00  0.250          H  
ATOM  54347  HA  TYR C3526     -14.145 -26.969  60.993  1.00  0.240          H  
ATOM  54348 1HB  TYR C3526     -16.158 -28.061  60.019  1.00  0.340          H  
ATOM  54349 2HB  TYR C3526     -15.603 -29.596  60.630  1.00  0.340          H  
ATOM  54350  HD1 TYR C3526     -16.663 -26.256  61.535  1.00  0.340          H  
ATOM  54351  HD2 TYR C3526     -16.069 -30.282  62.775  1.00  0.340          H  
ATOM  54352  HE1 TYR C3526     -17.861 -25.827  63.535  1.00  0.340          H  
ATOM  54353  HE2 TYR C3526     -17.299 -29.832  64.858  1.00  0.340          H  
ATOM  54354  HH  TYR C3526     -18.603 -26.616  65.534  1.00  0.340          H  
ATOM  54355  N   GLU C3527     -12.838 -27.956  62.790  1.00  0.240          N  
ATOM  54356  CA  GLU C3527     -12.105 -28.438  63.941  1.00  0.290          C  
ATOM  54357  C   GLU C3527     -12.201 -27.327  64.988  1.00  0.310          C  
ATOM  54358  O   GLU C3527     -11.405 -26.391  64.947  1.00  0.380          O  
ATOM  54359  CB  GLU C3527     -10.637 -28.707  63.545  1.00  0.390          C  
ATOM  54360  CG  GLU C3527      -9.732 -29.302  64.634  1.00  0.390          C  
ATOM  54361  CD  GLU C3527      -8.270 -29.537  64.156  1.00  0.390          C  
ATOM  54362  OE1 GLU C3527      -7.996 -29.318  63.003  1.00  0.390          O  
ATOM  54363  OE2 GLU C3527      -7.444 -29.910  64.969  1.00  0.390          O  
ATOM  54364  H   GLU C3527     -12.885 -26.952  62.624  1.00  0.290          H  
ATOM  54365  HA  GLU C3527     -12.547 -29.366  64.280  1.00  0.350          H  
ATOM  54366 1HB  GLU C3527     -10.625 -29.407  62.714  1.00  0.460          H  
ATOM  54367 2HB  GLU C3527     -10.182 -27.782  63.189  1.00  0.460          H  
ATOM  54368 1HG  GLU C3527      -9.727 -28.633  65.482  1.00  0.460          H  
ATOM  54369 2HG  GLU C3527     -10.156 -30.249  64.962  1.00  0.460          H  
ATOM  54370  N   PRO C3528     -13.133 -27.394  65.947  1.00  0.300          N  
ATOM  54371  CA  PRO C3528     -13.386 -26.323  66.885  1.00  0.240          C  
ATOM  54372  C   PRO C3528     -12.239 -26.145  67.863  1.00  0.230          C  
ATOM  54373  O   PRO C3528     -11.786 -27.125  68.458  1.00  0.290          O  
ATOM  54374  CB  PRO C3528     -14.667 -26.808  67.583  1.00  0.360          C  
ATOM  54375  CG  PRO C3528     -14.634 -28.316  67.463  1.00  0.360          C  
ATOM  54376  CD  PRO C3528     -13.924 -28.605  66.150  1.00  0.360          C  
ATOM  54377  HA  PRO C3528     -13.551 -25.395  66.325  1.00  0.290          H  
ATOM  54378 1HB  PRO C3528     -14.683 -26.453  68.623  1.00  0.430          H  
ATOM  54379 2HB  PRO C3528     -15.549 -26.398  67.090  1.00  0.430          H  
ATOM  54380 1HG  PRO C3528     -14.106 -28.748  68.329  1.00  0.430          H  
ATOM  54381 2HG  PRO C3528     -15.661 -28.714  67.482  1.00  0.430          H  
ATOM  54382 1HD  PRO C3528     -13.274 -29.477  66.311  1.00  0.430          H  
ATOM  54383 2HD  PRO C3528     -14.630 -28.748  65.328  1.00  0.430          H  
ATOM  54384  N   GLN C3529     -11.862 -24.897  68.112  1.00  0.190          N  
ATOM  54385  CA  GLN C3529     -10.835 -24.544  69.072  1.00  0.170          C  
ATOM  54386  C   GLN C3529     -11.384 -23.649  70.156  1.00  0.140          C  
ATOM  54387  O   GLN C3529     -12.310 -22.860  69.932  1.00  0.180          O  
ATOM  54388  CB  GLN C3529      -9.672 -23.822  68.387  1.00  0.250          C  
ATOM  54389  CG  GLN C3529      -9.003 -24.623  67.316  1.00  0.250          C  
ATOM  54390  CD  GLN C3529      -8.307 -25.802  67.888  1.00  0.250          C  
ATOM  54391  OE1 GLN C3529      -7.571 -25.686  68.874  1.00  0.250          O  
ATOM  54392  NE2 GLN C3529      -8.530 -26.948  67.296  1.00  0.250          N  
ATOM  54393  H   GLN C3529     -12.234 -24.154  67.532  1.00  0.230          H  
ATOM  54394  HA  GLN C3529     -10.465 -25.455  69.541  1.00  0.200          H  
ATOM  54395 1HB  GLN C3529     -10.043 -22.906  67.926  1.00  0.300          H  
ATOM  54396 2HB  GLN C3529      -8.928 -23.533  69.130  1.00  0.300          H  
ATOM  54397 1HG  GLN C3529      -9.759 -24.974  66.607  1.00  0.300          H  
ATOM  54398 2HG  GLN C3529      -8.274 -24.000  66.806  1.00  0.300          H  
ATOM  54399 1HE2 GLN C3529      -8.098 -27.792  67.626  1.00  0.300          H  
ATOM  54400 2HE2 GLN C3529      -9.148 -26.986  66.499  1.00  0.300          H  
ATOM  54401  N   ILE C3530     -10.755 -23.716  71.316  1.00  0.130          N  
ATOM  54402  CA  ILE C3530     -11.109 -22.856  72.429  1.00  0.140          C  
ATOM  54403  C   ILE C3530     -10.869 -21.393  72.090  1.00  0.140          C  
ATOM  54404  O   ILE C3530      -9.853 -21.015  71.488  1.00  0.140          O  
ATOM  54405  CB  ILE C3530     -10.315 -23.247  73.709  1.00  0.190          C  
ATOM  54406  CG1 ILE C3530     -10.921 -22.526  74.969  1.00  0.190          C  
ATOM  54407  CG2 ILE C3530      -8.816 -22.887  73.546  1.00  0.190          C  
ATOM  54408  CD1 ILE C3530     -10.454 -23.080  76.310  1.00  0.190          C  
ATOM  54409  H   ILE C3530     -10.014 -24.396  71.421  1.00  0.160          H  
ATOM  54410  HA  ILE C3530     -12.171 -22.983  72.636  1.00  0.170          H  
ATOM  54411  HB  ILE C3530     -10.408 -24.321  73.865  1.00  0.230          H  
ATOM  54412 1HG1 ILE C3530     -10.647 -21.466  74.939  1.00  0.230          H  
ATOM  54413 2HG1 ILE C3530     -12.005 -22.607  74.931  1.00  0.230          H  
ATOM  54414 1HG2 ILE C3530      -8.259 -23.186  74.425  1.00  0.230          H  
ATOM  54415 2HG2 ILE C3530      -8.409 -23.402  72.679  1.00  0.230          H  
ATOM  54416 3HG2 ILE C3530      -8.700 -21.827  73.415  1.00  0.230          H  
ATOM  54417 1HD1 ILE C3530     -10.929 -22.519  77.116  1.00  0.230          H  
ATOM  54418 2HD1 ILE C3530     -10.736 -24.130  76.390  1.00  0.230          H  
ATOM  54419 3HD1 ILE C3530      -9.382 -22.991  76.405  1.00  0.230          H  
ATOM  54420  N   ILE C3531     -11.804 -20.551  72.488  1.00  0.160          N  
ATOM  54421  CA  ILE C3531     -11.600 -19.141  72.284  1.00  0.170          C  
ATOM  54422  C   ILE C3531     -10.781 -18.629  73.424  1.00  0.160          C  
ATOM  54423  O   ILE C3531     -11.248 -18.594  74.562  1.00  0.160          O  
ATOM  54424  CB  ILE C3531     -12.915 -18.392  72.191  1.00  0.230          C  
ATOM  54425  CG1 ILE C3531     -13.641 -18.900  70.988  1.00  0.230          C  
ATOM  54426  CG2 ILE C3531     -12.665 -16.899  72.137  1.00  0.230          C  
ATOM  54427  CD1 ILE C3531     -15.024 -18.474  70.863  1.00  0.230          C  
ATOM  54428  H   ILE C3531     -12.633 -20.899  72.952  1.00  0.190          H  
ATOM  54429  HA  ILE C3531     -11.044 -18.990  71.358  1.00  0.200          H  
ATOM  54430  HB  ILE C3531     -13.521 -18.620  73.070  1.00  0.280          H  
ATOM  54431 1HG1 ILE C3531     -13.111 -18.540  70.145  1.00  0.280          H  
ATOM  54432 2HG1 ILE C3531     -13.607 -19.982  70.979  1.00  0.280          H  
ATOM  54433 1HG2 ILE C3531     -13.603 -16.382  72.101  1.00  0.280          H  
ATOM  54434 2HG2 ILE C3531     -12.143 -16.584  73.017  1.00  0.280          H  
ATOM  54435 3HG2 ILE C3531     -12.065 -16.654  71.260  1.00  0.280          H  
ATOM  54436 1HD1 ILE C3531     -15.427 -18.865  69.946  1.00  0.280          H  
ATOM  54437 2HD1 ILE C3531     -15.597 -18.853  71.708  1.00  0.280          H  
ATOM  54438 3HD1 ILE C3531     -15.066 -17.408  70.841  1.00  0.280          H  
ATOM  54439  N   THR C3532      -9.573 -18.240  73.078  1.00  0.190          N  
ATOM  54440  CA  THR C3532      -8.523 -17.825  73.976  1.00  0.220          C  
ATOM  54441  C   THR C3532      -7.730 -16.669  73.460  1.00  0.230          C  
ATOM  54442  O   THR C3532      -7.641 -16.435  72.253  1.00  0.230          O  
ATOM  54443  CB  THR C3532      -7.578 -18.984  74.300  1.00  0.300          C  
ATOM  54444  OG1 THR C3532      -6.617 -18.529  75.238  1.00  0.300          O  
ATOM  54445  CG2 THR C3532      -6.893 -19.515  73.101  1.00  0.300          C  
ATOM  54446  H   THR C3532      -9.356 -18.297  72.094  1.00  0.230          H  
ATOM  54447  HA  THR C3532      -8.979 -17.504  74.905  1.00  0.260          H  
ATOM  54448  HB  THR C3532      -8.154 -19.785  74.725  1.00  0.360          H  
ATOM  54449  HG1 THR C3532      -7.080 -18.306  76.080  1.00  0.360          H  
ATOM  54450 1HG2 THR C3532      -6.249 -20.344  73.384  1.00  0.360          H  
ATOM  54451 2HG2 THR C3532      -7.649 -19.857  72.416  1.00  0.360          H  
ATOM  54452 3HG2 THR C3532      -6.304 -18.755  72.637  1.00  0.360          H  
ATOM  54453  N   THR C3533      -7.059 -15.998  74.381  1.00  0.240          N  
ATOM  54454  CA  THR C3533      -6.242 -14.846  74.044  1.00  0.250          C  
ATOM  54455  C   THR C3533      -5.071 -15.235  73.153  1.00  0.260          C  
ATOM  54456  O   THR C3533      -4.536 -14.394  72.437  1.00  0.340          O  
ATOM  54457  CB  THR C3533      -5.716 -14.141  75.317  1.00  0.350          C  
ATOM  54458  OG1 THR C3533      -4.916 -15.056  76.079  1.00  0.350          O  
ATOM  54459  CG2 THR C3533      -6.897 -13.670  76.189  1.00  0.350          C  
ATOM  54460  H   THR C3533      -7.179 -16.288  75.356  1.00  0.290          H  
ATOM  54461  HA  THR C3533      -6.860 -14.138  73.492  1.00  0.300          H  
ATOM  54462  HB  THR C3533      -5.109 -13.283  75.032  1.00  0.420          H  
ATOM  54463  HG1 THR C3533      -4.053 -15.184  75.647  1.00  0.420          H  
ATOM  54464 1HG2 THR C3533      -6.514 -13.177  77.082  1.00  0.420          H  
ATOM  54465 2HG2 THR C3533      -7.514 -12.973  75.624  1.00  0.420          H  
ATOM  54466 3HG2 THR C3533      -7.496 -14.524  76.490  1.00  0.420          H  
ATOM  54467  N   ASP C3534      -4.699 -16.513  73.146  1.00  0.210          N  
ATOM  54468  CA  ASP C3534      -3.603 -16.957  72.290  1.00  0.230          C  
ATOM  54469  C   ASP C3534      -4.054 -17.289  70.860  1.00  0.190          C  
ATOM  54470  O   ASP C3534      -3.223 -17.626  70.013  1.00  0.160          O  
ATOM  54471  CB  ASP C3534      -2.906 -18.179  72.884  1.00  0.310          C  
ATOM  54472  CG  ASP C3534      -2.116 -17.889  74.167  1.00  0.310          C  
ATOM  54473  OD1 ASP C3534      -1.740 -16.761  74.417  1.00  0.310          O  
ATOM  54474  OD2 ASP C3534      -1.876 -18.825  74.885  1.00  0.310          O  
ATOM  54475  H   ASP C3534      -5.181 -17.162  73.775  1.00  0.250          H  
ATOM  54476  HA  ASP C3534      -2.874 -16.148  72.228  1.00  0.280          H  
ATOM  54477 1HB  ASP C3534      -3.655 -18.940  73.104  1.00  0.380          H  
ATOM  54478 2HB  ASP C3534      -2.226 -18.599  72.143  1.00  0.380          H  
ATOM  54479  N   ASN C3535      -5.370 -17.243  70.601  1.00  0.200          N  
ATOM  54480  CA  ASN C3535      -5.919 -17.539  69.287  1.00  0.190          C  
ATOM  54481  C   ASN C3535      -6.544 -16.304  68.643  1.00  0.170          C  
ATOM  54482  O   ASN C3535      -7.125 -16.415  67.555  1.00  0.160          O  
ATOM  54483  CB  ASN C3535      -6.931 -18.697  69.320  1.00  0.270          C  
ATOM  54484  CG  ASN C3535      -6.296 -20.090  69.556  1.00  0.270          C  
ATOM  54485  OD1 ASN C3535      -5.154 -20.315  69.135  1.00  0.270          O  
ATOM  54486  ND2 ASN C3535      -7.014 -21.039  70.155  1.00  0.270          N  
ATOM  54487  H   ASN C3535      -6.019 -16.908  71.316  1.00  0.240          H  
ATOM  54488  HA  ASN C3535      -5.099 -17.843  68.638  1.00  0.230          H  
ATOM  54489 1HB  ASN C3535      -7.651 -18.509  70.119  1.00  0.320          H  
ATOM  54490 2HB  ASN C3535      -7.488 -18.722  68.385  1.00  0.320          H  
ATOM  54491 1HD2 ASN C3535      -6.615 -21.947  70.285  1.00  0.320          H  
ATOM  54492 2HD2 ASN C3535      -7.972 -20.883  70.490  1.00  0.320          H  
ATOM  54493  N   THR C3536      -6.413 -15.133  69.287  1.00  0.170          N  
ATOM  54494  CA  THR C3536      -6.989 -13.886  68.770  1.00  0.170          C  
ATOM  54495  C   THR C3536      -6.026 -12.688  68.758  1.00  0.200          C  
ATOM  54496  O   THR C3536      -5.007 -12.679  69.447  1.00  0.220          O  
ATOM  54497  CB  THR C3536      -8.227 -13.426  69.582  1.00  0.240          C  
ATOM  54498  OG1 THR C3536      -7.830 -13.123  70.933  1.00  0.240          O  
ATOM  54499  CG2 THR C3536      -9.347 -14.486  69.590  1.00  0.240          C  
ATOM  54500  H   THR C3536      -5.913 -15.111  70.168  1.00  0.200          H  
ATOM  54501  HA  THR C3536      -7.295 -14.073  67.751  1.00  0.200          H  
ATOM  54502  HB  THR C3536      -8.613 -12.518  69.130  1.00  0.290          H  
ATOM  54503  HG1 THR C3536      -7.073 -12.521  70.917  1.00  0.290          H  
ATOM  54504 1HG2 THR C3536     -10.197 -14.116  70.157  1.00  0.290          H  
ATOM  54505 2HG2 THR C3536      -9.655 -14.692  68.568  1.00  0.290          H  
ATOM  54506 3HG2 THR C3536      -8.979 -15.400  70.051  1.00  0.290          H  
ATOM  54507  N   PHE C3537      -6.416 -11.647  68.023  1.00  0.210          N  
ATOM  54508  CA  PHE C3537      -5.759 -10.344  67.991  1.00  0.250          C  
ATOM  54509  C   PHE C3537      -6.708  -9.339  68.615  1.00  0.280          C  
ATOM  54510  O   PHE C3537      -7.924  -9.503  68.538  1.00  0.220          O  
ATOM  54511  CB  PHE C3537      -5.431  -9.845  66.580  1.00  0.330          C  
ATOM  54512  CG  PHE C3537      -4.400 -10.595  65.791  1.00  0.330          C  
ATOM  54513  CD1 PHE C3537      -4.743 -11.277  64.638  1.00  0.330          C  
ATOM  54514  CD2 PHE C3537      -3.073 -10.607  66.198  1.00  0.330          C  
ATOM  54515  CE1 PHE C3537      -3.769 -11.937  63.898  1.00  0.330          C  
ATOM  54516  CE2 PHE C3537      -2.113 -11.275  65.470  1.00  0.330          C  
ATOM  54517  CZ  PHE C3537      -2.462 -11.935  64.317  1.00  0.330          C  
ATOM  54518  H   PHE C3537      -7.245 -11.779  67.456  1.00  0.250          H  
ATOM  54519  HA  PHE C3537      -4.846 -10.383  68.587  1.00  0.300          H  
ATOM  54520 1HB  PHE C3537      -6.353  -9.840  65.994  1.00  0.400          H  
ATOM  54521 2HB  PHE C3537      -5.107  -8.814  66.648  1.00  0.400          H  
ATOM  54522  HD1 PHE C3537      -5.783 -11.280  64.302  1.00  0.400          H  
ATOM  54523  HD2 PHE C3537      -2.786 -10.077  67.106  1.00  0.400          H  
ATOM  54524  HE1 PHE C3537      -4.043 -12.464  62.977  1.00  0.400          H  
ATOM  54525  HE2 PHE C3537      -1.074 -11.272  65.804  1.00  0.400          H  
ATOM  54526  HZ  PHE C3537      -1.701 -12.455  63.735  1.00  0.400          H  
ATOM  54527  N   VAL C3538      -6.193  -8.268  69.208  1.00  0.360          N  
ATOM  54528  CA  VAL C3538      -7.106  -7.291  69.799  1.00  0.370          C  
ATOM  54529  C   VAL C3538      -6.937  -5.899  69.211  1.00  0.510          C  
ATOM  54530  O   VAL C3538      -5.816  -5.395  69.112  1.00  0.620          O  
ATOM  54531  CB  VAL C3538      -6.900  -7.228  71.321  1.00  0.510          C  
ATOM  54532  CG1 VAL C3538      -7.859  -6.219  71.945  1.00  0.510          C  
ATOM  54533  CG2 VAL C3538      -7.119  -8.585  71.893  1.00  0.510          C  
ATOM  54534  H   VAL C3538      -5.191  -8.130  69.258  1.00  0.430          H  
ATOM  54535  HA  VAL C3538      -8.129  -7.606  69.609  1.00  0.440          H  
ATOM  54536  HB  VAL C3538      -5.886  -6.896  71.540  1.00  0.620          H  
ATOM  54537 1HG1 VAL C3538      -7.691  -6.204  73.009  1.00  0.620          H  
ATOM  54538 2HG1 VAL C3538      -7.696  -5.220  71.545  1.00  0.620          H  
ATOM  54539 3HG1 VAL C3538      -8.888  -6.533  71.739  1.00  0.620          H  
ATOM  54540 1HG2 VAL C3538      -6.984  -8.555  72.970  1.00  0.620          H  
ATOM  54541 2HG2 VAL C3538      -8.125  -8.877  71.654  1.00  0.620          H  
ATOM  54542 3HG2 VAL C3538      -6.424  -9.298  71.466  1.00  0.620          H  
ATOM  54543  N   SER C3539      -8.057  -5.291  68.822  1.00  0.510          N  
ATOM  54544  CA  SER C3539      -8.050  -3.927  68.275  1.00  0.670          C  
ATOM  54545  C   SER C3539      -9.431  -3.306  68.365  1.00  0.600          C  
ATOM  54546  O   SER C3539     -10.406  -3.966  68.723  1.00  0.400          O  
ATOM  54547  CB  SER C3539      -7.665  -3.861  66.815  1.00  0.870          C  
ATOM  54548  OG  SER C3539      -8.712  -4.308  66.018  1.00  0.870          O  
ATOM  54549  H   SER C3539      -8.936  -5.803  68.958  1.00  0.610          H  
ATOM  54550  HA  SER C3539      -7.357  -3.320  68.858  1.00  0.800          H  
ATOM  54551 1HB  SER C3539      -7.413  -2.835  66.545  1.00  1.050          H  
ATOM  54552 2HB  SER C3539      -6.781  -4.469  66.640  1.00  1.050          H  
ATOM  54553  HG  SER C3539      -8.457  -4.118  65.115  1.00  1.050          H  
ATOM  54554  N   GLY C3540      -9.504  -2.008  68.093  1.00  0.770          N  
ATOM  54555  CA  GLY C3540     -10.771  -1.303  68.043  1.00  0.700          C  
ATOM  54556  C   GLY C3540     -11.532  -1.523  69.327  1.00  0.540          C  
ATOM  54557  O   GLY C3540     -10.956  -1.540  70.417  1.00  0.530          O  
ATOM  54558  H   GLY C3540      -8.661  -1.501  67.837  1.00  0.920          H  
ATOM  54559 1HA  GLY C3540     -10.591  -0.239  67.886  1.00  0.840          H  
ATOM  54560 2HA  GLY C3540     -11.354  -1.659  67.194  1.00  0.840          H  
ATOM  54561  N   ASN C3541     -12.839  -1.670  69.191  1.00  0.470          N  
ATOM  54562  CA  ASN C3541     -13.718  -1.945  70.310  1.00  0.370          C  
ATOM  54563  C   ASN C3541     -15.090  -2.378  69.805  1.00  0.350          C  
ATOM  54564  O   ASN C3541     -15.376  -2.359  68.595  1.00  0.380          O  
ATOM  54565  CB  ASN C3541     -13.769  -0.780  71.294  1.00  0.560          C  
ATOM  54566  CG  ASN C3541     -14.258   0.473  70.743  1.00  0.560          C  
ATOM  54567  OD1 ASN C3541     -15.434   0.562  70.376  1.00  0.560          O  
ATOM  54568  ND2 ASN C3541     -13.398   1.468  70.666  1.00  0.560          N  
ATOM  54569  H   ASN C3541     -13.215  -1.646  68.257  1.00  0.560          H  
ATOM  54570  HA  ASN C3541     -13.317  -2.797  70.859  1.00  0.440          H  
ATOM  54571 1HB  ASN C3541     -14.417  -1.048  72.126  1.00  0.670          H  
ATOM  54572 2HB  ASN C3541     -12.787  -0.609  71.721  1.00  0.670          H  
ATOM  54573 1HD2 ASN C3541     -13.686   2.353  70.295  1.00  0.670          H  
ATOM  54574 2HD2 ASN C3541     -12.453   1.343  70.980  1.00  0.670          H  
ATOM  54575  N   CYS C3542     -15.965  -2.676  70.743  1.00  0.300          N  
ATOM  54576  CA  CYS C3542     -17.308  -3.119  70.432  1.00  0.300          C  
ATOM  54577  C   CYS C3542     -18.265  -2.058  69.911  1.00  0.340          C  
ATOM  54578  O   CYS C3542     -19.360  -2.385  69.458  1.00  0.360          O  
ATOM  54579  CB  CYS C3542     -17.861  -3.791  71.658  1.00  0.420          C  
ATOM  54580  SG  CYS C3542     -16.922  -5.234  71.965  1.00  0.420          S  
ATOM  54581  H   CYS C3542     -15.650  -2.691  71.720  1.00  0.360          H  
ATOM  54582  HA  CYS C3542     -17.218  -3.871  69.661  1.00  0.360          H  
ATOM  54583 1HB  CYS C3542     -17.780  -3.128  72.522  1.00  0.500          H  
ATOM  54584 2HB  CYS C3542     -18.908  -4.057  71.514  1.00  0.500          H  
ATOM  54585  N   ASP C3543     -17.857  -0.792  69.937  1.00  0.350          N  
ATOM  54586  CA  ASP C3543     -18.689   0.274  69.397  1.00  0.390          C  
ATOM  54587  C   ASP C3543     -18.211   0.622  67.984  1.00  0.410          C  
ATOM  54588  O   ASP C3543     -18.706   1.563  67.359  1.00  0.420          O  
ATOM  54589  CB  ASP C3543     -18.643   1.515  70.292  1.00  0.530          C  
ATOM  54590  CG  ASP C3543     -19.266   1.294  71.678  1.00  0.530          C  
ATOM  54591  OD1 ASP C3543     -20.247   0.591  71.786  1.00  0.530          O  
ATOM  54592  OD2 ASP C3543     -18.736   1.831  72.621  1.00  0.530          O  
ATOM  54593  H   ASP C3543     -16.943  -0.548  70.319  1.00  0.420          H  
ATOM  54594  HA  ASP C3543     -19.720  -0.073  69.338  1.00  0.470          H  
ATOM  54595 1HB  ASP C3543     -17.613   1.835  70.418  1.00  0.640          H  
ATOM  54596 2HB  ASP C3543     -19.173   2.330  69.801  1.00  0.640          H  
ATOM  54597  N   VAL C3544     -17.235  -0.146  67.492  1.00  0.420          N  
ATOM  54598  CA  VAL C3544     -16.640   0.032  66.180  1.00  0.440          C  
ATOM  54599  C   VAL C3544     -16.961  -1.122  65.233  1.00  0.430          C  
ATOM  54600  O   VAL C3544     -17.321  -0.892  64.080  1.00  0.450          O  
ATOM  54601  CB  VAL C3544     -15.106   0.198  66.312  1.00  0.610          C  
ATOM  54602  CG1 VAL C3544     -14.436   0.280  64.939  1.00  0.610          C  
ATOM  54603  CG2 VAL C3544     -14.814   1.466  67.108  1.00  0.610          C  
ATOM  54604  H   VAL C3544     -16.867  -0.906  68.062  1.00  0.500          H  
ATOM  54605  HA  VAL C3544     -17.042   0.949  65.748  1.00  0.530          H  
ATOM  54606  HB  VAL C3544     -14.701  -0.662  66.829  1.00  0.730          H  
ATOM  54607 1HG1 VAL C3544     -13.364   0.396  65.074  1.00  0.730          H  
ATOM  54608 2HG1 VAL C3544     -14.627  -0.629  64.364  1.00  0.730          H  
ATOM  54609 3HG1 VAL C3544     -14.825   1.138  64.386  1.00  0.730          H  
ATOM  54610 1HG2 VAL C3544     -13.740   1.590  67.228  1.00  0.730          H  
ATOM  54611 2HG2 VAL C3544     -15.224   2.324  66.578  1.00  0.730          H  
ATOM  54612 3HG2 VAL C3544     -15.277   1.398  68.075  1.00  0.730          H  
ATOM  54613  N   VAL C3545     -16.792  -2.363  65.695  1.00  0.390          N  
ATOM  54614  CA  VAL C3545     -16.957  -3.487  64.774  1.00  0.360          C  
ATOM  54615  C   VAL C3545     -18.432  -3.831  64.523  1.00  0.360          C  
ATOM  54616  O   VAL C3545     -19.177  -4.227  65.428  1.00  0.360          O  
ATOM  54617  CB  VAL C3545     -16.249  -4.733  65.347  1.00  0.520          C  
ATOM  54618  CG1 VAL C3545     -16.445  -5.964  64.399  1.00  0.520          C  
ATOM  54619  CG2 VAL C3545     -14.795  -4.438  65.585  1.00  0.520          C  
ATOM  54620  H   VAL C3545     -16.498  -2.501  66.665  1.00  0.470          H  
ATOM  54621  HA  VAL C3545     -16.495  -3.219  63.820  1.00  0.430          H  
ATOM  54622  HB  VAL C3545     -16.694  -4.968  66.293  1.00  0.620          H  
ATOM  54623 1HG1 VAL C3545     -15.963  -6.830  64.822  1.00  0.620          H  
ATOM  54624 2HG1 VAL C3545     -17.506  -6.182  64.268  1.00  0.620          H  
ATOM  54625 3HG1 VAL C3545     -16.005  -5.750  63.427  1.00  0.620          H  
ATOM  54626 1HG2 VAL C3545     -14.333  -5.315  66.015  1.00  0.620          H  
ATOM  54627 2HG2 VAL C3545     -14.315  -4.182  64.665  1.00  0.620          H  
ATOM  54628 3HG2 VAL C3545     -14.693  -3.604  66.278  1.00  0.620          H  
ATOM  54629  N   ILE C3546     -18.839  -3.754  63.266  1.00  0.360          N  
ATOM  54630  CA  ILE C3546     -20.214  -4.035  62.916  1.00  0.360          C  
ATOM  54631  C   ILE C3546     -20.409  -5.538  62.895  1.00  0.330          C  
ATOM  54632  O   ILE C3546     -19.656  -6.253  62.229  1.00  0.310          O  
ATOM  54633  CB  ILE C3546     -20.574  -3.417  61.542  1.00  0.500          C  
ATOM  54634  CG1 ILE C3546     -20.434  -1.863  61.623  1.00  0.500          C  
ATOM  54635  CG2 ILE C3546     -21.995  -3.835  61.119  1.00  0.500          C  
ATOM  54636  CD1 ILE C3546     -20.467  -1.146  60.271  1.00  0.500          C  
ATOM  54637  H   ILE C3546     -18.191  -3.439  62.537  1.00  0.430          H  
ATOM  54638  HA  ILE C3546     -20.866  -3.605  63.675  1.00  0.430          H  
ATOM  54639  HB  ILE C3546     -19.875  -3.765  60.797  1.00  0.600          H  
ATOM  54640 1HG1 ILE C3546     -21.236  -1.472  62.244  1.00  0.600          H  
ATOM  54641 2HG1 ILE C3546     -19.479  -1.624  62.103  1.00  0.600          H  
ATOM  54642 1HG2 ILE C3546     -22.235  -3.411  60.153  1.00  0.600          H  
ATOM  54643 2HG2 ILE C3546     -22.058  -4.918  61.043  1.00  0.600          H  
ATOM  54644 3HG2 ILE C3546     -22.715  -3.481  61.857  1.00  0.600          H  
ATOM  54645 1HD1 ILE C3546     -20.349  -0.081  60.431  1.00  0.600          H  
ATOM  54646 2HD1 ILE C3546     -19.643  -1.511  59.653  1.00  0.600          H  
ATOM  54647 3HD1 ILE C3546     -21.407  -1.324  59.763  1.00  0.600          H  
ATOM  54648  N   GLY C3547     -21.432  -6.002  63.628  1.00  0.330          N  
ATOM  54649  CA  GLY C3547     -21.776  -7.419  63.742  1.00  0.310          C  
ATOM  54650  C   GLY C3547     -21.098  -8.155  64.902  1.00  0.290          C  
ATOM  54651  O   GLY C3547     -21.271  -9.364  65.049  1.00  0.290          O  
ATOM  54652  H   GLY C3547     -21.991  -5.332  64.139  1.00  0.400          H  
ATOM  54653 1HA  GLY C3547     -22.857  -7.508  63.850  1.00  0.370          H  
ATOM  54654 2HA  GLY C3547     -21.520  -7.918  62.808  1.00  0.370          H  
ATOM  54655  N   ILE C3548     -20.340  -7.438  65.725  1.00  0.290          N  
ATOM  54656  CA  ILE C3548     -19.633  -8.024  66.866  1.00  0.270          C  
ATOM  54657  C   ILE C3548     -20.585  -8.581  67.942  1.00  0.260          C  
ATOM  54658  O   ILE C3548     -21.644  -8.002  68.197  1.00  0.270          O  
ATOM  54659  CB  ILE C3548     -18.680  -6.980  67.458  1.00  0.390          C  
ATOM  54660  CG1 ILE C3548     -17.710  -7.656  68.372  1.00  0.390          C  
ATOM  54661  CG2 ILE C3548     -19.462  -5.883  68.195  1.00  0.390          C  
ATOM  54662  CD1 ILE C3548     -16.491  -6.846  68.737  1.00  0.390          C  
ATOM  54663  H   ILE C3548     -20.213  -6.437  65.538  1.00  0.350          H  
ATOM  54664  HA  ILE C3548     -19.031  -8.854  66.498  1.00  0.320          H  
ATOM  54665  HB  ILE C3548     -18.136  -6.546  66.662  1.00  0.460          H  
ATOM  54666 1HG1 ILE C3548     -18.222  -7.939  69.270  1.00  0.460          H  
ATOM  54667 2HG1 ILE C3548     -17.405  -8.520  67.907  1.00  0.460          H  
ATOM  54668 1HG2 ILE C3548     -18.794  -5.137  68.578  1.00  0.460          H  
ATOM  54669 2HG2 ILE C3548     -20.153  -5.406  67.506  1.00  0.460          H  
ATOM  54670 3HG2 ILE C3548     -20.024  -6.304  69.026  1.00  0.460          H  
ATOM  54671 1HD1 ILE C3548     -15.857  -7.439  69.392  1.00  0.460          H  
ATOM  54672 2HD1 ILE C3548     -15.946  -6.582  67.849  1.00  0.460          H  
ATOM  54673 3HD1 ILE C3548     -16.771  -5.967  69.231  1.00  0.460          H  
ATOM  54674  N   VAL C3549     -20.212  -9.715  68.561  1.00  0.260          N  
ATOM  54675  CA  VAL C3549     -21.051 -10.316  69.611  1.00  0.280          C  
ATOM  54676  C   VAL C3549     -20.277 -10.508  70.911  1.00  0.240          C  
ATOM  54677  O   VAL C3549     -19.048 -10.541  70.898  1.00  0.320          O  
ATOM  54678  CB  VAL C3549     -21.575 -11.694  69.162  1.00  0.380          C  
ATOM  54679  CG1 VAL C3549     -22.415 -11.556  67.896  1.00  0.380          C  
ATOM  54680  CG2 VAL C3549     -20.404 -12.599  68.924  1.00  0.380          C  
ATOM  54681  H   VAL C3549     -19.314 -10.142  68.308  1.00  0.310          H  
ATOM  54682  HA  VAL C3549     -21.896  -9.654  69.802  1.00  0.340          H  
ATOM  54683  HB  VAL C3549     -22.212 -12.116  69.940  1.00  0.460          H  
ATOM  54684 1HG1 VAL C3549     -22.784 -12.533  67.589  1.00  0.460          H  
ATOM  54685 2HG1 VAL C3549     -23.257 -10.893  68.093  1.00  0.460          H  
ATOM  54686 3HG1 VAL C3549     -21.810 -11.133  67.095  1.00  0.460          H  
ATOM  54687 1HG2 VAL C3549     -20.738 -13.561  68.607  1.00  0.460          H  
ATOM  54688 2HG2 VAL C3549     -19.806 -12.152  68.153  1.00  0.460          H  
ATOM  54689 3HG2 VAL C3549     -19.809 -12.720  69.829  1.00  0.460          H  
ATOM  54690  N   ASN C3550     -20.993 -10.701  72.016  1.00  0.220          N  
ATOM  54691  CA  ASN C3550     -20.343 -10.922  73.305  1.00  0.210          C  
ATOM  54692  C   ASN C3550     -19.893 -12.355  73.499  1.00  0.200          C  
ATOM  54693  O   ASN C3550     -20.600 -13.280  73.101  1.00  0.200          O  
ATOM  54694  CB  ASN C3550     -21.289 -10.572  74.438  1.00  0.300          C  
ATOM  54695  CG  ASN C3550     -21.689  -9.132  74.473  1.00  0.300          C  
ATOM  54696  OD1 ASN C3550     -20.959  -8.225  74.069  1.00  0.300          O  
ATOM  54697  ND2 ASN C3550     -22.875  -8.899  74.964  1.00  0.300          N  
ATOM  54698  H   ASN C3550     -22.003 -10.677  71.965  1.00  0.260          H  
ATOM  54699  HA  ASN C3550     -19.452 -10.316  73.368  1.00  0.250          H  
ATOM  54700 1HB  ASN C3550     -22.193 -11.183  74.352  1.00  0.360          H  
ATOM  54701 2HB  ASN C3550     -20.823 -10.830  75.391  1.00  0.360          H  
ATOM  54702 1HD2 ASN C3550     -23.218  -7.964  75.023  1.00  0.360          H  
ATOM  54703 2HD2 ASN C3550     -23.442  -9.668  75.301  1.00  0.360          H  
ATOM  54704  N   ASN C3551     -18.733 -12.541  74.141  1.00  0.250          N  
ATOM  54705  CA  ASN C3551     -18.282 -13.880  74.544  1.00  0.290          C  
ATOM  54706  C   ASN C3551     -17.170 -13.731  75.585  1.00  0.400          C  
ATOM  54707  O   ASN C3551     -16.692 -12.633  75.833  1.00  0.910          O  
ATOM  54708  CB  ASN C3551     -17.759 -14.679  73.348  1.00  0.390          C  
ATOM  54709  CG  ASN C3551     -17.984 -16.155  73.421  1.00  0.390          C  
ATOM  54710  OD1 ASN C3551     -19.062 -16.656  73.747  1.00  0.390          O  
ATOM  54711  ND2 ASN C3551     -16.935 -16.879  73.150  1.00  0.390          N  
ATOM  54712  H   ASN C3551     -18.166 -11.723  74.403  1.00  0.300          H  
ATOM  54713  HA  ASN C3551     -19.110 -14.414  75.016  1.00  0.350          H  
ATOM  54714 1HB  ASN C3551     -18.177 -14.293  72.417  1.00  0.470          H  
ATOM  54715 2HB  ASN C3551     -16.687 -14.560  73.308  1.00  0.470          H  
ATOM  54716 1HD2 ASN C3551     -16.991 -17.882  73.206  1.00  0.470          H  
ATOM  54717 2HD2 ASN C3551     -16.066 -16.427  72.930  1.00  0.470          H  
ATOM  54718  N   THR C3552     -16.660 -14.834  76.109  1.00  0.150          N  
ATOM  54719  CA  THR C3552     -15.528 -14.752  77.032  1.00  0.130          C  
ATOM  54720  C   THR C3552     -14.306 -15.331  76.369  1.00  0.140          C  
ATOM  54721  O   THR C3552     -14.362 -16.443  75.839  1.00  0.150          O  
ATOM  54722  CB  THR C3552     -15.782 -15.521  78.353  1.00  0.190          C  
ATOM  54723  OG1 THR C3552     -16.914 -14.969  79.009  1.00  0.190          O  
ATOM  54724  CG2 THR C3552     -14.563 -15.406  79.285  1.00  0.190          C  
ATOM  54725  H   THR C3552     -17.080 -15.737  75.915  1.00  0.180          H  
ATOM  54726  HA  THR C3552     -15.324 -13.705  77.267  1.00  0.160          H  
ATOM  54727  HB  THR C3552     -15.980 -16.572  78.134  1.00  0.230          H  
ATOM  54728  HG1 THR C3552     -17.719 -15.272  78.523  1.00  0.230          H  
ATOM  54729 1HG2 THR C3552     -14.771 -15.942  80.208  1.00  0.230          H  
ATOM  54730 2HG2 THR C3552     -13.680 -15.837  78.820  1.00  0.230          H  
ATOM  54731 3HG2 THR C3552     -14.379 -14.357  79.508  1.00  0.230          H  
ATOM  54732  N   VAL C3553     -13.194 -14.612  76.427  1.00  0.130          N  
ATOM  54733  CA  VAL C3553     -11.970 -15.129  75.848  1.00  0.140          C  
ATOM  54734  C   VAL C3553     -11.097 -15.725  76.965  1.00  0.160          C  
ATOM  54735  O   VAL C3553     -10.736 -15.042  77.922  1.00  0.180          O  
ATOM  54736  CB  VAL C3553     -11.236 -13.994  75.106  1.00  0.190          C  
ATOM  54737  CG1 VAL C3553     -10.002 -14.501  74.495  1.00  0.190          C  
ATOM  54738  CG2 VAL C3553     -12.146 -13.400  74.074  1.00  0.190          C  
ATOM  54739  H   VAL C3553     -13.200 -13.685  76.865  1.00  0.160          H  
ATOM  54740  HA  VAL C3553     -12.216 -15.922  75.147  1.00  0.170          H  
ATOM  54741  HB  VAL C3553     -10.944 -13.228  75.820  1.00  0.230          H  
ATOM  54742 1HG1 VAL C3553      -9.476 -13.696  73.991  1.00  0.230          H  
ATOM  54743 2HG1 VAL C3553      -9.382 -14.908  75.269  1.00  0.230          H  
ATOM  54744 3HG1 VAL C3553     -10.250 -15.273  73.774  1.00  0.230          H  
ATOM  54745 1HG2 VAL C3553     -11.645 -12.598  73.557  1.00  0.230          H  
ATOM  54746 2HG2 VAL C3553     -12.425 -14.166  73.367  1.00  0.230          H  
ATOM  54747 3HG2 VAL C3553     -13.037 -13.009  74.560  1.00  0.230          H  
ATOM  54748  N   TYR C3554     -10.799 -17.014  76.847  1.00  0.160          N  
ATOM  54749  CA  TYR C3554     -10.036 -17.796  77.812  1.00  0.190          C  
ATOM  54750  C   TYR C3554      -8.597 -17.362  78.042  1.00  0.220          C  
ATOM  54751  O   TYR C3554      -7.826 -17.132  77.102  1.00  0.230          O  
ATOM  54752  CB  TYR C3554     -10.062 -19.259  77.385  1.00  0.250          C  
ATOM  54753  CG  TYR C3554      -9.245 -20.197  78.211  1.00  0.250          C  
ATOM  54754  CD1 TYR C3554      -9.658 -20.588  79.464  1.00  0.250          C  
ATOM  54755  CD2 TYR C3554      -8.078 -20.704  77.681  1.00  0.250          C  
ATOM  54756  CE1 TYR C3554      -8.895 -21.482  80.172  1.00  0.250          C  
ATOM  54757  CE2 TYR C3554      -7.341 -21.586  78.370  1.00  0.250          C  
ATOM  54758  CZ  TYR C3554      -7.736 -21.982  79.607  1.00  0.250          C  
ATOM  54759  OH  TYR C3554      -6.984 -22.883  80.285  1.00  0.250          O  
ATOM  54760  H   TYR C3554     -11.136 -17.517  76.024  1.00  0.190          H  
ATOM  54761  HA  TYR C3554     -10.551 -17.714  78.770  1.00  0.230          H  
ATOM  54762 1HB  TYR C3554     -11.093 -19.614  77.389  1.00  0.300          H  
ATOM  54763 2HB  TYR C3554      -9.717 -19.339  76.376  1.00  0.300          H  
ATOM  54764  HD1 TYR C3554     -10.581 -20.196  79.891  1.00  0.300          H  
ATOM  54765  HD2 TYR C3554      -7.752 -20.412  76.713  1.00  0.300          H  
ATOM  54766  HE1 TYR C3554      -9.207 -21.804  81.165  1.00  0.300          H  
ATOM  54767  HE2 TYR C3554      -6.426 -21.985  77.933  1.00  0.300          H  
ATOM  54768  HH  TYR C3554      -6.251 -23.168  79.733  1.00  0.300          H  
ATOM  54769  N   ASP C3555      -8.220 -17.297  79.318  1.00  0.260          N  
ATOM  54770  CA  ASP C3555      -6.863 -16.957  79.719  1.00  0.320          C  
ATOM  54771  C   ASP C3555      -6.130 -18.212  80.244  1.00  0.260          C  
ATOM  54772  O   ASP C3555      -6.416 -18.635  81.368  1.00  0.310          O  
ATOM  54773  CB  ASP C3555      -6.880 -15.867  80.784  1.00  0.420          C  
ATOM  54774  CG  ASP C3555      -5.483 -15.391  81.173  1.00  0.420          C  
ATOM  54775  OD1 ASP C3555      -4.521 -16.143  81.015  1.00  0.420          O  
ATOM  54776  OD2 ASP C3555      -5.382 -14.263  81.599  1.00  0.420          O  
ATOM  54777  H   ASP C3555      -8.910 -17.476  80.037  1.00  0.310          H  
ATOM  54778  HA  ASP C3555      -6.351 -16.524  78.867  1.00  0.380          H  
ATOM  54779 1HB  ASP C3555      -7.453 -15.011  80.416  1.00  0.510          H  
ATOM  54780 2HB  ASP C3555      -7.385 -16.239  81.679  1.00  0.510          H  
ATOM  54781  N   PRO C3556      -5.176 -18.812  79.488  1.00  0.260          N  
ATOM  54782  CA  PRO C3556      -4.448 -20.040  79.793  1.00  0.250          C  
ATOM  54783  C   PRO C3556      -3.682 -20.009  81.099  1.00  0.270          C  
ATOM  54784  O   PRO C3556      -3.236 -21.057  81.558  1.00  0.270          O  
ATOM  54785  CB  PRO C3556      -3.461 -20.159  78.629  1.00  0.380          C  
ATOM  54786  CG  PRO C3556      -4.087 -19.401  77.515  1.00  0.380          C  
ATOM  54787  CD  PRO C3556      -4.790 -18.245  78.176  1.00  0.380          C  
ATOM  54788  HA  PRO C3556      -5.142 -20.880  79.804  1.00  0.300          H  
ATOM  54789 1HB  PRO C3556      -2.483 -19.743  78.924  1.00  0.450          H  
ATOM  54790 2HB  PRO C3556      -3.296 -21.217  78.381  1.00  0.450          H  
ATOM  54791 1HG  PRO C3556      -3.312 -19.063  76.807  1.00  0.450          H  
ATOM  54792 2HG  PRO C3556      -4.771 -20.041  76.941  1.00  0.450          H  
ATOM  54793 1HD  PRO C3556      -4.121 -17.372  78.298  1.00  0.450          H  
ATOM  54794 2HD  PRO C3556      -5.644 -18.026  77.559  1.00  0.450          H  
ATOM  54795  N   LEU C3557      -3.426 -18.821  81.640  1.00  0.340          N  
ATOM  54796  CA  LEU C3557      -2.702 -18.719  82.894  1.00  0.410          C  
ATOM  54797  C   LEU C3557      -3.568 -19.153  84.076  1.00  0.430          C  
ATOM  54798  O   LEU C3557      -3.054 -19.659  85.086  1.00  0.470          O  
ATOM  54799  CB  LEU C3557      -2.207 -17.296  83.113  1.00  0.550          C  
ATOM  54800  CG  LEU C3557      -1.201 -16.751  82.091  1.00  0.550          C  
ATOM  54801  CD1 LEU C3557      -0.856 -15.319  82.456  1.00  0.550          C  
ATOM  54802  CD2 LEU C3557       0.006 -17.599  82.036  1.00  0.550          C  
ATOM  54803  H   LEU C3557      -3.797 -17.946  81.233  1.00  0.410          H  
ATOM  54804  HA  LEU C3557      -1.863 -19.407  82.866  1.00  0.490          H  
ATOM  54805 1HB  LEU C3557      -3.069 -16.622  83.128  1.00  0.660          H  
ATOM  54806 2HB  LEU C3557      -1.720 -17.267  84.065  1.00  0.660          H  
ATOM  54807  HG  LEU C3557      -1.674 -16.736  81.106  1.00  0.660          H  
ATOM  54808 1HD1 LEU C3557      -0.167 -14.905  81.719  1.00  0.660          H  
ATOM  54809 2HD1 LEU C3557      -1.772 -14.717  82.470  1.00  0.660          H  
ATOM  54810 3HD1 LEU C3557      -0.389 -15.296  83.437  1.00  0.660          H  
ATOM  54811 1HD2 LEU C3557       0.669 -17.187  81.297  1.00  0.660          H  
ATOM  54812 2HD2 LEU C3557       0.490 -17.615  83.013  1.00  0.660          H  
ATOM  54813 3HD2 LEU C3557      -0.250 -18.604  81.740  1.00  0.660          H  
ATOM  54814  N   GLN C3558      -4.889 -18.907  83.990  1.00  0.460          N  
ATOM  54815  CA  GLN C3558      -5.793 -19.113  85.117  1.00  0.600          C  
ATOM  54816  C   GLN C3558      -5.790 -20.500  85.771  1.00  0.600          C  
ATOM  54817  O   GLN C3558      -5.831 -20.571  87.001  1.00  0.690          O  
ATOM  54818  CB  GLN C3558      -7.234 -18.742  84.751  1.00  0.780          C  
ATOM  54819  CG  GLN C3558      -8.169 -18.953  85.918  1.00  0.780          C  
ATOM  54820  CD  GLN C3558      -9.564 -18.531  85.687  1.00  0.780          C  
ATOM  54821  OE1 GLN C3558     -10.131 -18.637  84.590  1.00  0.780          O  
ATOM  54822  NE2 GLN C3558     -10.151 -18.041  86.762  1.00  0.780          N  
ATOM  54823  H   GLN C3558      -5.295 -18.553  83.111  1.00  0.550          H  
ATOM  54824  HA  GLN C3558      -5.497 -18.406  85.886  1.00  0.720          H  
ATOM  54825 1HB  GLN C3558      -7.269 -17.689  84.478  1.00  0.940          H  
ATOM  54826 2HB  GLN C3558      -7.596 -19.303  83.900  1.00  0.940          H  
ATOM  54827 1HG  GLN C3558      -8.207 -20.011  86.167  1.00  0.940          H  
ATOM  54828 2HG  GLN C3558      -7.787 -18.391  86.769  1.00  0.940          H  
ATOM  54829 1HE2 GLN C3558     -11.098 -17.725  86.726  1.00  0.940          H  
ATOM  54830 2HE2 GLN C3558      -9.603 -17.971  87.644  1.00  0.940          H  
ATOM  54831  N   PRO C3559      -5.702 -21.630  85.044  1.00  0.580          N  
ATOM  54832  CA  PRO C3559      -5.681 -22.972  85.588  1.00  0.710          C  
ATOM  54833  C   PRO C3559      -4.510 -23.190  86.528  1.00  0.720          C  
ATOM  54834  O   PRO C3559      -4.485 -24.189  87.220  1.00  0.890          O  
ATOM  54835  CB  PRO C3559      -5.533 -23.853  84.346  1.00  1.060          C  
ATOM  54836  CG  PRO C3559      -6.088 -23.029  83.243  1.00  1.060          C  
ATOM  54837  CD  PRO C3559      -5.694 -21.629  83.578  1.00  1.060          C  
ATOM  54838  HA  PRO C3559      -6.628 -23.171  86.097  1.00  0.850          H  
ATOM  54839 1HB  PRO C3559      -4.471 -24.112  84.196  1.00  1.280          H  
ATOM  54840 2HB  PRO C3559      -6.075 -24.802  84.494  1.00  1.280          H  
ATOM  54841 1HG  PRO C3559      -5.635 -23.353  82.299  1.00  1.280          H  
ATOM  54842 2HG  PRO C3559      -7.173 -23.161  83.145  1.00  1.280          H  
ATOM  54843 1HD  PRO C3559      -4.697 -21.505  83.252  1.00  1.280          H  
ATOM  54844 2HD  PRO C3559      -6.387 -20.934  83.115  1.00  1.280          H  
ATOM  54845  N   GLU C3560      -3.504 -22.322  86.497  1.00  0.610          N  
ATOM  54846  CA  GLU C3560      -2.358 -22.449  87.367  1.00  0.700          C  
ATOM  54847  C   GLU C3560      -2.451 -21.381  88.452  1.00  0.740          C  
ATOM  54848  O   GLU C3560      -2.387 -21.681  89.652  1.00  0.830          O  
ATOM  54849  CB  GLU C3560      -1.078 -22.272  86.559  1.00  0.940          C  
ATOM  54850  CG  GLU C3560      -0.806 -23.349  85.486  1.00  0.940          C  
ATOM  54851  CD  GLU C3560      -0.324 -24.671  86.034  1.00  0.940          C  
ATOM  54852  OE1 GLU C3560      -0.097 -24.764  87.214  1.00  0.940          O  
ATOM  54853  OE2 GLU C3560      -0.114 -25.561  85.246  1.00  0.940          O  
ATOM  54854  H   GLU C3560      -3.530 -21.504  85.887  1.00  0.730          H  
ATOM  54855  HA  GLU C3560      -2.360 -23.437  87.829  1.00  0.840          H  
ATOM  54856 1HB  GLU C3560      -1.105 -21.308  86.049  1.00  1.130          H  
ATOM  54857 2HB  GLU C3560      -0.237 -22.253  87.237  1.00  1.130          H  
ATOM  54858 1HG  GLU C3560      -1.732 -23.523  84.937  1.00  1.130          H  
ATOM  54859 2HG  GLU C3560      -0.081 -22.974  84.782  1.00  1.130          H  
ATOM  54860  N   LEU C3561      -2.702 -20.135  88.035  1.00  0.760          N  
ATOM  54861  CA  LEU C3561      -2.725 -18.996  88.949  1.00  0.930          C  
ATOM  54862  C   LEU C3561      -3.788 -19.158  90.031  1.00  1.020          C  
ATOM  54863  O   LEU C3561      -3.570 -18.767  91.173  1.00  1.090          O  
ATOM  54864  CB  LEU C3561      -3.015 -17.711  88.172  1.00  1.230          C  
ATOM  54865  CG  LEU C3561      -1.943 -17.209  87.168  1.00  1.230          C  
ATOM  54866  CD1 LEU C3561      -2.554 -16.054  86.413  1.00  1.230          C  
ATOM  54867  CD2 LEU C3561      -0.646 -16.775  87.877  1.00  1.230          C  
ATOM  54868  H   LEU C3561      -2.804 -19.966  87.034  1.00  0.910          H  
ATOM  54869  HA  LEU C3561      -1.760 -18.928  89.442  1.00  1.120          H  
ATOM  54870 1HB  LEU C3561      -3.926 -17.875  87.606  1.00  1.480          H  
ATOM  54871 2HB  LEU C3561      -3.208 -16.912  88.891  1.00  1.480          H  
ATOM  54872  HG  LEU C3561      -1.705 -17.996  86.457  1.00  1.480          H  
ATOM  54873 1HD1 LEU C3561      -1.848 -15.683  85.690  1.00  1.480          H  
ATOM  54874 2HD1 LEU C3561      -3.457 -16.382  85.899  1.00  1.480          H  
ATOM  54875 3HD1 LEU C3561      -2.808 -15.253  87.110  1.00  1.480          H  
ATOM  54876 1HD2 LEU C3561       0.068 -16.414  87.133  1.00  1.480          H  
ATOM  54877 2HD2 LEU C3561      -0.866 -15.975  88.588  1.00  1.480          H  
ATOM  54878 3HD2 LEU C3561      -0.209 -17.618  88.406  1.00  1.480          H  
ATOM  54879  N   ASP C3562      -4.938 -19.734  89.670  1.00  1.080          N  
ATOM  54880  CA  ASP C3562      -6.014 -19.988  90.624  1.00  1.310          C  
ATOM  54881  C   ASP C3562      -6.134 -21.479  91.047  1.00  1.340          C  
ATOM  54882  O   ASP C3562      -7.170 -21.870  91.587  1.00  1.610          O  
ATOM  54883  CB  ASP C3562      -7.382 -19.532  90.076  1.00  1.740          C  
ATOM  54884  CG  ASP C3562      -7.559 -18.006  89.942  1.00  1.740          C  
ATOM  54885  OD1 ASP C3562      -7.048 -17.291  90.767  1.00  1.740          O  
ATOM  54886  OD2 ASP C3562      -8.261 -17.575  89.042  1.00  1.740          O  
ATOM  54887  H   ASP C3562      -5.080 -20.011  88.697  1.00  1.300          H  
ATOM  54888  HA  ASP C3562      -5.805 -19.408  91.524  1.00  1.570          H  
ATOM  54889 1HB  ASP C3562      -7.531 -19.985  89.093  1.00  2.090          H  
ATOM  54890 2HB  ASP C3562      -8.175 -19.908  90.723  1.00  2.090          H  
ATOM  54891  N   SER C3563      -5.139 -22.345  90.758  1.00  1.310          N  
ATOM  54892  CA  SER C3563      -5.250 -23.802  91.107  1.00  1.410          C  
ATOM  54893  C   SER C3563      -4.279 -24.441  92.092  1.00  1.680          C  
ATOM  54894  O   SER C3563      -4.696 -25.082  93.061  1.00  1.880          O  
ATOM  54895  CB  SER C3563      -5.059 -24.654  89.910  1.00  1.930          C  
ATOM  54896  OG  SER C3563      -5.048 -26.011  90.276  1.00  1.930          O  
ATOM  54897  H   SER C3563      -4.274 -22.001  90.336  1.00  1.570          H  
ATOM  54898  HA  SER C3563      -6.254 -23.962  91.496  1.00  1.690          H  
ATOM  54899 1HB  SER C3563      -5.844 -24.464  89.184  1.00  2.320          H  
ATOM  54900 2HB  SER C3563      -4.103 -24.401  89.476  1.00  2.320          H  
ATOM  54901  HG  SER C3563      -4.627 -26.488  89.505  1.00  2.320          H  
ATOM  54902  N   PHE C3564      -2.980 -24.359  91.792  1.00  1.770          N  
ATOM  54903  CA  PHE C3564      -1.888 -24.981  92.574  1.00  2.080          C  
ATOM  54904  C   PHE C3564      -1.901 -26.544  92.692  1.00  3.000          C  
ATOM  54905  O   PHE C3564      -0.923 -27.138  93.158  1.00  3.340          O  
ATOM  54906  CB  PHE C3564      -1.913 -24.388  93.987  1.00  2.790          C  
ATOM  54907  CG  PHE C3564      -2.054 -22.894  93.945  1.00  2.790          C  
ATOM  54908  CD1 PHE C3564      -3.255 -22.290  94.331  1.00  2.790          C  
ATOM  54909  CD2 PHE C3564      -1.034 -22.092  93.482  1.00  2.790          C  
ATOM  54910  CE1 PHE C3564      -3.417 -20.932  94.246  1.00  2.790          C  
ATOM  54911  CE2 PHE C3564      -1.200 -20.733  93.400  1.00  2.790          C  
ATOM  54912  CZ  PHE C3564      -2.390 -20.154  93.778  1.00  2.790          C  
ATOM  54913  H   PHE C3564      -2.727 -23.769  90.990  1.00  2.120          H  
ATOM  54914  HA  PHE C3564      -0.949 -24.694  92.098  1.00  2.500          H  
ATOM  54915 1HB  PHE C3564      -2.728 -24.812  94.571  1.00  3.350          H  
ATOM  54916 2HB  PHE C3564      -0.973 -24.627  94.494  1.00  3.350          H  
ATOM  54917  HD1 PHE C3564      -4.077 -22.917  94.690  1.00  3.350          H  
ATOM  54918  HD2 PHE C3564      -0.086 -22.547  93.170  1.00  3.350          H  
ATOM  54919  HE1 PHE C3564      -4.360 -20.473  94.537  1.00  3.350          H  
ATOM  54920  HE2 PHE C3564      -0.388 -20.110  93.025  1.00  3.350          H  
ATOM  54921  HZ  PHE C3564      -2.518 -19.070  93.695  1.00  3.350          H  
ATOM  54922  N   LYS C3565      -2.956 -27.227  92.226  1.00  3.650          N  
ATOM  54923  CA  LYS C3565      -3.026 -28.690  92.360  1.00  4.800          C  
ATOM  54924  C   LYS C3565      -1.885 -29.367  91.628  1.00  5.270          C  
ATOM  54925  O   LYS C3565      -1.328 -30.372  92.092  1.00  5.900          O  
ATOM  54926  CB  LYS C3565      -4.361 -29.223  91.844  1.00  6.260          C  
ATOM  54927  CG  LYS C3565      -5.555 -28.876  92.728  1.00  6.260          C  
ATOM  54928  CD  LYS C3565      -6.859 -29.421  92.148  1.00  6.260          C  
ATOM  54929  CE  LYS C3565      -8.056 -29.058  93.029  1.00  6.260          C  
ATOM  54930  NZ  LYS C3565      -9.348 -29.548  92.454  1.00  6.260          N  
ATOM  54931  H   LYS C3565      -3.735 -26.714  91.805  1.00  4.380          H  
ATOM  54932  HA  LYS C3565      -2.938 -28.941  93.417  1.00  5.760          H  
ATOM  54933 1HB  LYS C3565      -4.548 -28.811  90.849  1.00  7.510          H  
ATOM  54934 2HB  LYS C3565      -4.307 -30.305  91.744  1.00  7.510          H  
ATOM  54935 1HG  LYS C3565      -5.399 -29.286  93.726  1.00  7.510          H  
ATOM  54936 2HG  LYS C3565      -5.625 -27.787  92.809  1.00  7.510          H  
ATOM  54937 1HD  LYS C3565      -7.009 -28.998  91.152  1.00  7.510          H  
ATOM  54938 2HD  LYS C3565      -6.797 -30.505  92.060  1.00  7.510          H  
ATOM  54939 1HE  LYS C3565      -7.920 -29.501  94.015  1.00  7.510          H  
ATOM  54940 2HE  LYS C3565      -8.104 -27.974  93.132  1.00  7.510          H  
ATOM  54941 1HZ  LYS C3565     -10.110 -29.286  93.065  1.00  7.510          H  
ATOM  54942 2HZ  LYS C3565      -9.492 -29.134  91.543  1.00  7.510          H  
ATOM  54943 3HZ  LYS C3565      -9.321 -30.554  92.365  1.00  7.510          H  
ATOM  54944  N   GLU C3566      -1.553 -28.815  90.476  1.00  5.140          N  
ATOM  54945  CA  GLU C3566      -0.499 -29.303  89.625  1.00  5.990          C  
ATOM  54946  C   GLU C3566       0.892 -29.161  90.251  1.00  5.950          C  
ATOM  54947  O   GLU C3566       1.819 -29.866  89.839  1.00  6.890          O  
ATOM  54948  CB  GLU C3566      -0.599 -28.589  88.281  1.00  8.050          C  
ATOM  54949  CG  GLU C3566      -1.885 -28.955  87.484  1.00  8.050          C  
ATOM  54950  CD  GLU C3566      -3.154 -28.196  87.923  1.00  8.050          C  
ATOM  54951  OE1 GLU C3566      -3.069 -27.362  88.806  1.00  8.050          O  
ATOM  54952  OE2 GLU C3566      -4.195 -28.461  87.383  1.00  8.050          O  
ATOM  54953  H   GLU C3566      -2.090 -28.003  90.154  1.00  6.170          H  
ATOM  54954  HA  GLU C3566      -0.682 -30.361  89.448  1.00  7.190          H  
ATOM  54955 1HB  GLU C3566      -0.585 -27.506  88.434  1.00  9.660          H  
ATOM  54956 2HB  GLU C3566       0.263 -28.843  87.666  1.00  9.660          H  
ATOM  54957 1HG  GLU C3566      -1.703 -28.738  86.430  1.00  9.660          H  
ATOM  54958 2HG  GLU C3566      -2.059 -30.026  87.578  1.00  9.660          H  
ATOM  54959  N   GLU C3567       1.052 -28.251  91.228  1.00  4.980          N  
ATOM  54960  CA  GLU C3567       2.336 -28.054  91.875  1.00  5.120          C  
ATOM  54961  C   GLU C3567       2.525 -29.221  92.819  1.00  5.360          C  
ATOM  54962  O   GLU C3567       3.597 -29.834  92.880  1.00  6.050          O  
ATOM  54963  CB  GLU C3567       2.351 -26.741  92.667  1.00  7.110          C  
ATOM  54964  CG  GLU C3567       2.264 -25.463  91.831  1.00  7.110          C  
ATOM  54965  CD  GLU C3567       2.137 -24.228  92.696  1.00  7.110          C  
ATOM  54966  OE1 GLU C3567       1.966 -24.380  93.883  1.00  7.110          O  
ATOM  54967  OE2 GLU C3567       2.172 -23.145  92.170  1.00  7.110          O  
ATOM  54968  H   GLU C3567       0.255 -27.721  91.575  1.00  5.980          H  
ATOM  54969  HA  GLU C3567       3.133 -28.057  91.131  1.00  6.140          H  
ATOM  54970 1HB  GLU C3567       1.527 -26.734  93.375  1.00  8.530          H  
ATOM  54971 2HB  GLU C3567       3.271 -26.687  93.249  1.00  8.530          H  
ATOM  54972 1HG  GLU C3567       3.163 -25.376  91.216  1.00  8.530          H  
ATOM  54973 2HG  GLU C3567       1.403 -25.529  91.166  1.00  8.530          H  
ATOM  54974  N   LEU C3568       1.443 -29.548  93.535  1.00  5.010          N  
ATOM  54975  CA  LEU C3568       1.473 -30.664  94.463  1.00  5.510          C  
ATOM  54976  C   LEU C3568       1.675 -31.959  93.708  1.00  6.720          C  
ATOM  54977  O   LEU C3568       2.507 -32.776  94.095  1.00  7.230          O  
ATOM  54978  CB  LEU C3568       0.164 -30.724  95.254  1.00  7.510          C  
ATOM  54979  CG  LEU C3568      -0.079 -29.594  96.275  1.00  7.510          C  
ATOM  54980  CD1 LEU C3568      -1.515 -29.683  96.770  1.00  7.510          C  
ATOM  54981  CD2 LEU C3568       0.898 -29.737  97.460  1.00  7.510          C  
ATOM  54982  H   LEU C3568       0.610 -28.955  93.444  1.00  6.010          H  
ATOM  54983  HA  LEU C3568       2.316 -30.536  95.134  1.00  6.610          H  
ATOM  54984 1HB  LEU C3568      -0.661 -30.702  94.545  1.00  9.020          H  
ATOM  54985 2HB  LEU C3568       0.125 -31.668  95.783  1.00  9.020          H  
ATOM  54986  HG  LEU C3568       0.063 -28.621  95.792  1.00  9.020          H  
ATOM  54987 1HD1 LEU C3568      -1.702 -28.884  97.487  1.00  9.020          H  
ATOM  54988 2HD1 LEU C3568      -2.198 -29.577  95.926  1.00  9.020          H  
ATOM  54989 3HD1 LEU C3568      -1.679 -30.647  97.250  1.00  9.020          H  
ATOM  54990 1HD2 LEU C3568       0.708 -28.940  98.179  1.00  9.020          H  
ATOM  54991 2HD2 LEU C3568       0.749 -30.702  97.943  1.00  9.020          H  
ATOM  54992 3HD2 LEU C3568       1.926 -29.663  97.123  1.00  9.020          H  
ATOM  54993  N   ASP C3569       0.998 -32.105  92.569  1.00  7.220          N  
ATOM  54994  CA  ASP C3569       1.136 -33.298  91.756  1.00  8.460          C  
ATOM  54995  C   ASP C3569       2.573 -33.474  91.295  1.00  8.940          C  
ATOM  54996  O   ASP C3569       3.158 -34.545  91.483  1.00  9.810          O  
ATOM  54997  CB  ASP C3569       0.203 -33.223  90.551  1.00 11.350          C  
ATOM  54998  CG  ASP C3569       0.222 -34.456  89.691  1.00 11.350          C  
ATOM  54999  OD1 ASP C3569      -0.065 -35.536  90.170  1.00 11.350          O  
ATOM  55000  OD2 ASP C3569       0.546 -34.350  88.525  1.00 11.350          O  
ATOM  55001  H   ASP C3569       0.310 -31.395  92.300  1.00  8.660          H  
ATOM  55002  HA  ASP C3569       0.857 -34.161  92.359  1.00 10.150          H  
ATOM  55003 1HB  ASP C3569      -0.816 -33.032  90.893  1.00 13.620          H  
ATOM  55004 2HB  ASP C3569       0.496 -32.378  89.934  1.00 13.620          H  
ATOM  55005  N   LYS C3570       3.184 -32.418  90.740  1.00  8.470          N  
ATOM  55006  CA  LYS C3570       4.558 -32.539  90.280  1.00  9.130          C  
ATOM  55007  C   LYS C3570       5.457 -32.989  91.424  1.00  9.130          C  
ATOM  55008  O   LYS C3570       6.289 -33.887  91.244  1.00 10.040          O  
ATOM  55009  CB  LYS C3570       5.068 -31.228  89.680  1.00 12.520          C  
ATOM  55010  CG  LYS C3570       6.487 -31.331  89.072  1.00 12.520          C  
ATOM  55011  CD  LYS C3570       6.894 -30.053  88.308  1.00 12.520          C  
ATOM  55012  CE  LYS C3570       7.455 -28.972  89.228  1.00 12.520          C  
ATOM  55013  NZ  LYS C3570       8.852 -29.299  89.709  1.00 12.520          N  
ATOM  55014  H   LYS C3570       2.681 -31.536  90.596  1.00 10.160          H  
ATOM  55015  HA  LYS C3570       4.592 -33.306  89.507  1.00 10.960          H  
ATOM  55016 1HB  LYS C3570       4.378 -30.897  88.902  1.00 15.020          H  
ATOM  55017 2HB  LYS C3570       5.068 -30.461  90.457  1.00 15.020          H  
ATOM  55018 1HG  LYS C3570       7.198 -31.510  89.874  1.00 15.020          H  
ATOM  55019 2HG  LYS C3570       6.524 -32.181  88.389  1.00 15.020          H  
ATOM  55020 1HD  LYS C3570       7.648 -30.301  87.563  1.00 15.020          H  
ATOM  55021 2HD  LYS C3570       6.023 -29.642  87.790  1.00 15.020          H  
ATOM  55022 1HE  LYS C3570       7.482 -28.028  88.682  1.00 15.020          H  
ATOM  55023 2HE  LYS C3570       6.806 -28.855  90.095  1.00 15.020          H  
ATOM  55024 1HZ  LYS C3570       9.211 -28.544  90.326  1.00 15.020          H  
ATOM  55025 2HZ  LYS C3570       8.854 -30.147  90.235  1.00 15.020          H  
ATOM  55026 3HZ  LYS C3570       9.466 -29.385  88.923  1.00 15.020          H  
ATOM  55027  N   TYR C3571       5.301 -32.362  92.599  1.00  8.140          N  
ATOM  55028  CA  TYR C3571       6.076 -32.736  93.770  1.00  8.080          C  
ATOM  55029  C   TYR C3571       5.904 -34.205  94.119  1.00  8.810          C  
ATOM  55030  O   TYR C3571       6.887 -34.937  94.277  1.00  9.470          O  
ATOM  55031  CB  TYR C3571       5.659 -31.879  94.971  1.00 11.340          C  
ATOM  55032  CG  TYR C3571       6.229 -32.345  96.280  1.00 11.340          C  
ATOM  55033  CD1 TYR C3571       7.515 -32.019  96.657  1.00 11.340          C  
ATOM  55034  CD2 TYR C3571       5.436 -33.129  97.110  1.00 11.340          C  
ATOM  55035  CE1 TYR C3571       8.010 -32.482  97.860  1.00 11.340          C  
ATOM  55036  CE2 TYR C3571       5.928 -33.589  98.298  1.00 11.340          C  
ATOM  55037  CZ  TYR C3571       7.209 -33.273  98.677  1.00 11.340          C  
ATOM  55038  OH  TYR C3571       7.699 -33.739  99.874  1.00 11.340          O  
ATOM  55039  H   TYR C3571       4.619 -31.600  92.683  1.00  9.770          H  
ATOM  55040  HA  TYR C3571       7.128 -32.563  93.555  1.00  9.700          H  
ATOM  55041 1HB  TYR C3571       5.974 -30.849  94.805  1.00 13.600          H  
ATOM  55042 2HB  TYR C3571       4.582 -31.869  95.058  1.00 13.600          H  
ATOM  55043  HD1 TYR C3571       8.141 -31.406  96.009  1.00 13.600          H  
ATOM  55044  HD2 TYR C3571       4.420 -33.384  96.810  1.00 13.600          H  
ATOM  55045  HE1 TYR C3571       9.027 -32.233  98.161  1.00 13.600          H  
ATOM  55046  HE2 TYR C3571       5.305 -34.207  98.941  1.00 13.600          H  
ATOM  55047  HH  TYR C3571       8.607 -33.444  99.983  1.00 13.600          H  
ATOM  55048  N   PHE C3572       4.660 -34.649  94.237  1.00  8.860          N  
ATOM  55049  CA  PHE C3572       4.433 -36.011  94.644  1.00  9.720          C  
ATOM  55050  C   PHE C3572       4.959 -36.998  93.635  1.00 10.900          C  
ATOM  55051  O   PHE C3572       5.555 -37.992  94.027  1.00 11.580          O  
ATOM  55052  CB  PHE C3572       2.954 -36.271  94.931  1.00 13.260          C  
ATOM  55053  CG  PHE C3572       2.507 -35.678  96.249  1.00 13.260          C  
ATOM  55054  CD1 PHE C3572       1.581 -34.642  96.297  1.00 13.260          C  
ATOM  55055  CD2 PHE C3572       3.041 -36.142  97.447  1.00 13.260          C  
ATOM  55056  CE1 PHE C3572       1.204 -34.085  97.500  1.00 13.260          C  
ATOM  55057  CE2 PHE C3572       2.663 -35.585  98.649  1.00 13.260          C  
ATOM  55058  CZ  PHE C3572       1.746 -34.554  98.674  1.00 13.260          C  
ATOM  55059  H   PHE C3572       3.874 -34.014  94.078  1.00 10.630          H  
ATOM  55060  HA  PHE C3572       4.981 -36.170  95.569  1.00 11.660          H  
ATOM  55061 1HB  PHE C3572       2.353 -35.828  94.131  1.00 15.920          H  
ATOM  55062 2HB  PHE C3572       2.761 -37.341  94.944  1.00 15.920          H  
ATOM  55063  HD1 PHE C3572       1.151 -34.268  95.372  1.00 15.920          H  
ATOM  55064  HD2 PHE C3572       3.771 -36.954  97.432  1.00 15.920          H  
ATOM  55065  HE1 PHE C3572       0.478 -33.275  97.523  1.00 15.920          H  
ATOM  55066  HE2 PHE C3572       3.091 -35.955  99.582  1.00 15.920          H  
ATOM  55067  HZ  PHE C3572       1.449 -34.113  99.625  1.00 15.920          H  
ATOM  55068  N   LYS C3573       4.799 -36.748  92.340  1.00 11.190          N  
ATOM  55069  CA  LYS C3573       5.326 -37.712  91.388  1.00 12.370          C  
ATOM  55070  C   LYS C3573       6.852 -37.787  91.493  1.00 12.670          C  
ATOM  55071  O   LYS C3573       7.429 -38.877  91.624  1.00 13.530          O  
ATOM  55072  CB  LYS C3573       4.904 -37.360  89.959  1.00 16.850          C  
ATOM  55073  CG  LYS C3573       3.410 -37.619  89.621  1.00 16.850          C  
ATOM  55074  CD  LYS C3573       3.136 -37.320  88.143  1.00 16.850          C  
ATOM  55075  CE  LYS C3573       1.758 -37.824  87.639  1.00 16.850          C  
ATOM  55076  NZ  LYS C3573       0.599 -36.991  88.095  1.00 16.850          N  
ATOM  55077  H   LYS C3573       4.295 -35.913  92.027  1.00 13.430          H  
ATOM  55078  HA  LYS C3573       4.924 -38.694  91.632  1.00 14.840          H  
ATOM  55079 1HB  LYS C3573       5.099 -36.296  89.786  1.00 20.220          H  
ATOM  55080 2HB  LYS C3573       5.515 -37.923  89.262  1.00 20.220          H  
ATOM  55081 1HG  LYS C3573       3.159 -38.656  89.841  1.00 20.220          H  
ATOM  55082 2HG  LYS C3573       2.784 -36.967  90.238  1.00 20.220          H  
ATOM  55083 1HD  LYS C3573       3.169 -36.235  88.001  1.00 20.220          H  
ATOM  55084 2HD  LYS C3573       3.898 -37.766  87.534  1.00 20.220          H  
ATOM  55085 1HE  LYS C3573       1.777 -37.820  86.551  1.00 20.220          H  
ATOM  55086 2HE  LYS C3573       1.610 -38.846  87.984  1.00 20.220          H  
ATOM  55087 1HZ  LYS C3573      -0.252 -37.356  87.725  1.00 20.220          H  
ATOM  55088 2HZ  LYS C3573       0.497 -36.934  89.110  1.00 20.220          H  
ATOM  55089 3HZ  LYS C3573       0.694 -36.014  87.793  1.00 20.220          H  
ATOM  55090  N   ASN C3574       7.519 -36.630  91.578  1.00 11.960          N  
ATOM  55091  CA  ASN C3574       8.977 -36.629  91.642  1.00 12.320          C  
ATOM  55092  C   ASN C3574       9.529 -37.326  92.878  1.00 12.370          C  
ATOM  55093  O   ASN C3574      10.625 -37.900  92.838  1.00 13.120          O  
ATOM  55094  CB  ASN C3574       9.516 -35.224  91.531  1.00 17.100          C  
ATOM  55095  CG  ASN C3574       9.445 -34.715  90.123  1.00 17.100          C  
ATOM  55096  OD1 ASN C3574       9.390 -35.490  89.161  1.00 17.100          O  
ATOM  55097  ND2 ASN C3574       9.449 -33.427  89.967  1.00 17.100          N  
ATOM  55098  H   ASN C3574       7.007 -35.742  91.523  1.00 14.350          H  
ATOM  55099  HA  ASN C3574       9.341 -37.192  90.784  1.00 14.780          H  
ATOM  55100 1HB  ASN C3574       8.930 -34.564  92.179  1.00 20.520          H  
ATOM  55101 2HB  ASN C3574      10.548 -35.196  91.876  1.00 20.520          H  
ATOM  55102 1HD2 ASN C3574       9.406 -33.045  89.046  1.00 20.520          H  
ATOM  55103 2HD2 ASN C3574       9.484 -32.827  90.759  1.00 20.520          H  
ATOM  55104  N   HIS C3575       8.773 -37.303  93.972  1.00 11.630          N  
ATOM  55105  CA  HIS C3575       9.199 -37.949  95.194  1.00 11.670          C  
ATOM  55106  C   HIS C3575       8.530 -39.303  95.480  1.00 12.520          C  
ATOM  55107  O   HIS C3575       8.704 -39.840  96.579  1.00 12.670          O  
ATOM  55108  CB  HIS C3575       8.994 -36.976  96.354  1.00 16.320          C  
ATOM  55109  CG  HIS C3575       9.926 -35.795  96.268  1.00 16.320          C  
ATOM  55110  ND1 HIS C3575      11.235 -35.847  96.716  1.00 16.320          N  
ATOM  55111  CD2 HIS C3575       9.762 -34.561  95.745  1.00 16.320          C  
ATOM  55112  CE1 HIS C3575      11.819 -34.684  96.494  1.00 16.320          C  
ATOM  55113  NE2 HIS C3575      10.950 -33.887  95.905  1.00 16.320          N  
ATOM  55114  H   HIS C3575       7.902 -36.758  93.977  1.00 13.960          H  
ATOM  55115  HA  HIS C3575      10.268 -38.138  95.129  1.00 14.000          H  
ATOM  55116 1HB  HIS C3575       7.964 -36.603  96.335  1.00 19.590          H  
ATOM  55117 2HB  HIS C3575       9.150 -37.482  97.302  1.00 19.590          H  
ATOM  55118  HD1 HIS C3575      11.702 -36.647  97.098  1.00 19.590          H  
ATOM  55119  HD2 HIS C3575       8.930 -34.069  95.263  1.00 19.590          H  
ATOM  55120  HE1 HIS C3575      12.857 -34.521  96.784  1.00 19.590          H  
ATOM  55121  N   THR C3576       7.774 -39.869  94.519  1.00 13.120          N  
ATOM  55122  CA  THR C3576       7.152 -41.177  94.768  1.00 14.030          C  
ATOM  55123  C   THR C3576       7.352 -42.216  93.656  1.00 15.110          C  
ATOM  55124  O   THR C3576       7.304 -43.417  93.947  1.00 15.860          O  
ATOM  55125  CB  THR C3576       5.635 -41.078  95.052  1.00 19.280          C  
ATOM  55126  OG1 THR C3576       4.959 -40.545  93.916  1.00 19.280          O  
ATOM  55127  CG2 THR C3576       5.329 -40.220  96.293  1.00 19.280          C  
ATOM  55128  H   THR C3576       7.663 -39.404  93.615  1.00 15.740          H  
ATOM  55129  HA  THR C3576       7.609 -41.592  95.663  1.00 16.840          H  
ATOM  55130  HB  THR C3576       5.257 -42.082  95.231  1.00 23.130          H  
ATOM  55131  HG1 THR C3576       5.216 -39.614  93.826  1.00 23.130          H  
ATOM  55132 1HG2 THR C3576       4.255 -40.198  96.461  1.00 23.130          H  
ATOM  55133 2HG2 THR C3576       5.828 -40.654  97.158  1.00 23.130          H  
ATOM  55134 3HG2 THR C3576       5.688 -39.208  96.147  1.00 23.130          H  
ATOM  55135  N   SER C3577       7.613 -41.804  92.403  1.00 15.270          N  
ATOM  55136  CA  SER C3577       7.742 -42.811  91.353  1.00 16.320          C  
ATOM  55137  C   SER C3577       8.591 -42.394  90.135  1.00 16.700          C  
ATOM  55138  O   SER C3577       8.412 -41.304  89.596  1.00 16.840          O  
ATOM  55139  CB  SER C3577       6.379 -43.196  90.830  1.00 22.430          C  
ATOM  55140  OG  SER C3577       6.517 -44.128  89.797  1.00 22.430          O  
ATOM  55141  H   SER C3577       7.632 -40.810  92.171  1.00 18.320          H  
ATOM  55142  HA  SER C3577       8.169 -43.673  91.842  1.00 19.580          H  
ATOM  55143 1HB  SER C3577       5.777 -43.620  91.633  1.00 26.910          H  
ATOM  55144 2HB  SER C3577       5.864 -42.310  90.462  1.00 26.910          H  
ATOM  55145  HG  SER C3577       5.613 -44.274  89.425  1.00 26.910          H  
ATOM  55146  N   PRO C3578       9.493 -43.274  89.635  1.00 17.000          N  
ATOM  55147  CA  PRO C3578      10.324 -43.109  88.449  1.00 17.550          C  
ATOM  55148  C   PRO C3578       9.526 -43.122  87.140  1.00 18.320          C  
ATOM  55149  O   PRO C3578      10.066 -42.759  86.094  1.00 18.850          O  
ATOM  55150  CB  PRO C3578      11.273 -44.300  88.546  1.00 26.330          C  
ATOM  55151  CG  PRO C3578      10.534 -45.310  89.311  1.00 26.330          C  
ATOM  55152  CD  PRO C3578       9.722 -44.566  90.312  1.00 26.330          C  
ATOM  55153  HA  PRO C3578      10.885 -42.166  88.540  1.00 21.060          H  
ATOM  55154 1HB  PRO C3578      11.567 -44.649  87.545  1.00 31.590          H  
ATOM  55155 2HB  PRO C3578      12.179 -44.005  89.059  1.00 31.590          H  
ATOM  55156 1HG  PRO C3578       9.903 -45.879  88.635  1.00 31.590          H  
ATOM  55157 2HG  PRO C3578      11.238 -46.001  89.762  1.00 31.590          H  
ATOM  55158 1HD  PRO C3578       8.789 -45.141  90.438  1.00 31.590          H  
ATOM  55159 2HD  PRO C3578      10.282 -44.436  91.256  1.00 31.590          H  
ATOM  55160  N   ASP C3579       8.248 -43.544  87.196  1.00 18.480          N  
ATOM  55161  CA  ASP C3579       7.355 -43.619  86.028  1.00 19.280          C  
ATOM  55162  C   ASP C3579       7.553 -42.468  85.042  1.00 19.440          C  
ATOM  55163  O   ASP C3579       7.618 -42.676  83.826  1.00 19.940          O  
ATOM  55164  CB  ASP C3579       5.895 -43.573  86.491  1.00 26.670          C  
ATOM  55165  CG  ASP C3579       5.387 -44.838  87.194  1.00 26.670          C  
ATOM  55166  OD1 ASP C3579       5.917 -45.910  86.998  1.00 26.670          O  
ATOM  55167  OD2 ASP C3579       4.516 -44.687  88.049  1.00 26.670          O  
ATOM  55168  H   ASP C3579       7.850 -43.830  88.093  1.00 22.180          H  
ATOM  55169  HA  ASP C3579       7.549 -44.558  85.509  1.00 23.140          H  
ATOM  55170 1HB  ASP C3579       5.766 -42.733  87.174  1.00 32.010          H  
ATOM  55171 2HB  ASP C3579       5.256 -43.380  85.627  1.00 32.010          H  
ATOM  55172  N   VAL C3580       7.596 -41.244  85.571  1.00 19.050          N  
ATOM  55173  CA  VAL C3580       7.700 -40.031  84.771  1.00 19.140          C  
ATOM  55174  C   VAL C3580       8.975 -39.981  83.941  1.00 19.520          C  
ATOM  55175  O   VAL C3580       8.957 -39.549  82.776  1.00 20.280          O  
ATOM  55176  CB  VAL C3580       7.650 -38.787  85.686  1.00 26.760          C  
ATOM  55177  CG1 VAL C3580       7.964 -37.508  84.894  1.00 26.760          C  
ATOM  55178  CG2 VAL C3580       6.278 -38.689  86.319  1.00 26.760          C  
ATOM  55179  H   VAL C3580       7.546 -41.165  86.581  1.00 22.860          H  
ATOM  55180  HA  VAL C3580       6.847 -40.001  84.092  1.00 22.970          H  
ATOM  55181  HB  VAL C3580       8.408 -38.885  86.468  1.00 32.110          H  
ATOM  55182 1HG1 VAL C3580       7.924 -36.652  85.568  1.00 32.110          H  
ATOM  55183 2HG1 VAL C3580       8.963 -37.556  84.456  1.00 32.110          H  
ATOM  55184 3HG1 VAL C3580       7.229 -37.379  84.101  1.00 32.110          H  
ATOM  55185 1HG2 VAL C3580       6.257 -37.819  86.971  1.00 32.110          H  
ATOM  55186 2HG2 VAL C3580       5.524 -38.582  85.539  1.00 32.110          H  
ATOM  55187 3HG2 VAL C3580       6.071 -39.584  86.901  1.00 32.110          H  
ATOM  55188  N   ASP C3581      10.080 -40.385  84.552  1.00 19.030          N  
ATOM  55189  CA  ASP C3581      11.364 -40.285  83.912  1.00 19.350          C  
ATOM  55190  C   ASP C3581      11.519 -41.408  82.941  1.00 20.440          C  
ATOM  55191  O   ASP C3581      12.087 -41.217  81.873  1.00 21.190          O  
ATOM  55192  CB  ASP C3581      12.451 -40.355  84.958  1.00 26.960          C  
ATOM  55193  CG  ASP C3581      12.405 -39.181  85.859  1.00 26.960          C  
ATOM  55194  OD1 ASP C3581      12.141 -38.098  85.402  1.00 26.960          O  
ATOM  55195  OD2 ASP C3581      12.624 -39.363  87.034  1.00 26.960          O  
ATOM  55196  H   ASP C3581      10.019 -40.808  85.474  1.00 22.840          H  
ATOM  55197  HA  ASP C3581      11.426 -39.338  83.376  1.00 23.220          H  
ATOM  55198 1HB  ASP C3581      12.325 -41.264  85.545  1.00 32.350          H  
ATOM  55199 2HB  ASP C3581      13.426 -40.398  84.475  1.00 32.350          H  
ATOM  55200  N   LEU C3582      10.992 -42.572  83.294  1.00 20.620          N  
ATOM  55201  CA  LEU C3582      11.073 -43.726  82.425  1.00 21.690          C  
ATOM  55202  C   LEU C3582      10.289 -43.474  81.156  1.00 22.550          C  
ATOM  55203  O   LEU C3582      10.707 -43.879  80.066  1.00 23.480          O  
ATOM  55204  CB  LEU C3582      10.592 -44.954  83.172  1.00 29.940          C  
ATOM  55205  CG  LEU C3582      11.534 -45.415  84.279  1.00 29.940          C  
ATOM  55206  CD1 LEU C3582      10.858 -46.434  85.106  1.00 29.940          C  
ATOM  55207  CD2 LEU C3582      12.798 -46.026  83.659  1.00 29.940          C  
ATOM  55208  H   LEU C3582      10.542 -42.647  84.211  1.00 24.740          H  
ATOM  55209  HA  LEU C3582      12.101 -43.862  82.144  1.00 26.030          H  
ATOM  55210 1HB  LEU C3582       9.625 -44.722  83.627  1.00 35.930          H  
ATOM  55211 2HB  LEU C3582      10.456 -45.771  82.465  1.00 35.930          H  
ATOM  55212  HG  LEU C3582      11.796 -44.572  84.916  1.00 35.930          H  
ATOM  55213 1HD1 LEU C3582      11.526 -46.750  85.883  1.00 35.930          H  
ATOM  55214 2HD1 LEU C3582       9.962 -46.002  85.554  1.00 35.930          H  
ATOM  55215 3HD1 LEU C3582      10.585 -47.290  84.493  1.00 35.930          H  
ATOM  55216 1HD2 LEU C3582      13.433 -46.366  84.436  1.00 35.930          H  
ATOM  55217 2HD2 LEU C3582      12.511 -46.866  83.035  1.00 35.930          H  
ATOM  55218 3HD2 LEU C3582      13.343 -45.315  83.062  1.00 35.930          H  
ATOM  55219  N   GLY C3583       9.157 -42.790  81.292  1.00 22.280          N  
ATOM  55220  CA  GLY C3583       8.346 -42.430  80.153  1.00 23.100          C  
ATOM  55221  C   GLY C3583       9.190 -41.607  79.186  1.00 23.490          C  
ATOM  55222  O   GLY C3583       9.321 -41.949  78.008  1.00 24.200          O  
ATOM  55223  H   GLY C3583       8.829 -42.543  82.230  1.00 26.740          H  
ATOM  55224 1HA  GLY C3583       7.972 -43.327  79.663  1.00 27.720          H  
ATOM  55225 2HA  GLY C3583       7.489 -41.848  80.490  1.00 27.720          H  
ATOM  55226  N   ASP C3584       9.816 -40.531  79.688  1.00 23.060          N  
ATOM  55227  CA  ASP C3584      10.652 -39.681  78.835  1.00 23.500          C  
ATOM  55228  C   ASP C3584      11.858 -40.465  78.273  1.00 23.800          C  
ATOM  55229  O   ASP C3584      12.194 -40.358  77.092  1.00 24.540          O  
ATOM  55230  CB  ASP C3584      11.111 -38.459  79.640  1.00 32.720          C  
ATOM  55231  CG  ASP C3584      11.733 -37.340  78.805  1.00 32.720          C  
ATOM  55232  OD1 ASP C3584      11.053 -36.861  77.918  1.00 32.720          O  
ATOM  55233  OD2 ASP C3584      12.848 -36.955  79.065  1.00 32.720          O  
ATOM  55234  H   ASP C3584       9.679 -40.285  80.676  1.00 27.670          H  
ATOM  55235  HA  ASP C3584      10.047 -39.337  77.995  1.00 28.200          H  
ATOM  55236 1HB  ASP C3584      10.256 -38.052  80.189  1.00 39.270          H  
ATOM  55237 2HB  ASP C3584      11.840 -38.784  80.389  1.00 39.270          H  
ATOM  55238  N   ILE C3585      12.447 -41.340  79.091  1.00 23.280          N  
ATOM  55239  CA  ILE C3585      13.567 -42.175  78.676  1.00 23.600          C  
ATOM  55240  C   ILE C3585      13.206 -43.059  77.510  1.00 24.400          C  
ATOM  55241  O   ILE C3585      14.039 -43.306  76.654  1.00 24.850          O  
ATOM  55242  CB  ILE C3585      14.158 -43.017  79.816  1.00 32.910          C  
ATOM  55243  CG1 ILE C3585      14.900 -42.088  80.789  1.00 32.910          C  
ATOM  55244  CG2 ILE C3585      15.072 -44.111  79.259  1.00 32.910          C  
ATOM  55245  CD1 ILE C3585      15.255 -42.714  82.099  1.00 32.910          C  
ATOM  55246  H   ILE C3585      12.139 -41.387  80.061  1.00 27.940          H  
ATOM  55247  HA  ILE C3585      14.363 -41.513  78.345  1.00 28.320          H  
ATOM  55248  HB  ILE C3585      13.356 -43.479  80.358  1.00 39.490          H  
ATOM  55249 1HG1 ILE C3585      15.822 -41.776  80.310  1.00 39.490          H  
ATOM  55250 2HG1 ILE C3585      14.301 -41.205  80.970  1.00 39.490          H  
ATOM  55251 1HG2 ILE C3585      15.468 -44.701  80.066  1.00 39.490          H  
ATOM  55252 2HG2 ILE C3585      14.529 -44.779  78.597  1.00 39.490          H  
ATOM  55253 3HG2 ILE C3585      15.886 -43.643  78.707  1.00 39.490          H  
ATOM  55254 1HD1 ILE C3585      15.781 -41.989  82.693  1.00 39.490          H  
ATOM  55255 2HD1 ILE C3585      14.343 -43.011  82.609  1.00 39.490          H  
ATOM  55256 3HD1 ILE C3585      15.889 -43.577  81.960  1.00 39.490          H  
ATOM  55257  N   SER C3586      11.991 -43.572  77.457  1.00 24.650          N  
ATOM  55258  CA  SER C3586      11.648 -44.461  76.351  1.00 25.470          C  
ATOM  55259  C   SER C3586      11.821 -43.767  74.986  1.00 26.030          C  
ATOM  55260  O   SER C3586      11.932 -44.454  73.964  1.00 26.720          O  
ATOM  55261  CB  SER C3586      10.200 -44.923  76.461  1.00 35.330          C  
ATOM  55262  OG  SER C3586       9.304 -43.881  76.158  1.00 35.330          O  
ATOM  55263  H   SER C3586      11.324 -43.389  78.207  1.00 29.580          H  
ATOM  55264  HA  SER C3586      12.301 -45.326  76.393  1.00 30.560          H  
ATOM  55265 1HB  SER C3586      10.038 -45.754  75.778  1.00 42.400          H  
ATOM  55266 2HB  SER C3586      10.010 -45.283  77.473  1.00 42.400          H  
ATOM  55267  HG  SER C3586       9.296 -43.277  76.933  1.00 42.400          H  
ATOM  55268  N   GLY C3587      11.845 -42.424  74.933  1.00 25.800          N  
ATOM  55269  CA  GLY C3587      12.026 -41.707  73.681  1.00 26.400          C  
ATOM  55270  C   GLY C3587      13.500 -41.343  73.426  1.00 26.520          C  
ATOM  55271  O   GLY C3587      13.829 -40.754  72.387  1.00 27.170          O  
ATOM  55272  H   GLY C3587      11.786 -41.869  75.795  1.00 30.960          H  
ATOM  55273 1HA  GLY C3587      11.647 -42.311  72.857  1.00 31.680          H  
ATOM  55274 2HA  GLY C3587      11.428 -40.796  73.706  1.00 31.680          H  
ATOM  55275  N   ILE C3588      14.403 -41.699  74.364  1.00 25.950          N  
ATOM  55276  CA  ILE C3588      15.818 -41.343  74.244  1.00 26.070          C  
ATOM  55277  C   ILE C3588      16.464 -42.125  73.113  1.00 26.870          C  
ATOM  55278  O   ILE C3588      17.402 -41.639  72.508  1.00 27.450          O  
ATOM  55279  CB  ILE C3588      16.642 -41.524  75.568  1.00 36.450          C  
ATOM  55280  CG1 ILE C3588      17.968 -40.660  75.463  1.00 36.450          C  
ATOM  55281  CG2 ILE C3588      17.029 -42.976  75.836  1.00 36.450          C  
ATOM  55282  CD1 ILE C3588      18.822 -40.520  76.736  1.00 36.450          C  
ATOM  55283  H   ILE C3588      14.089 -42.217  75.183  1.00 31.140          H  
ATOM  55284  HA  ILE C3588      15.877 -40.287  73.982  1.00 31.280          H  
ATOM  55285  HB  ILE C3588      16.040 -41.156  76.398  1.00 43.740          H  
ATOM  55286 1HG1 ILE C3588      18.593 -41.068  74.678  1.00 43.740          H  
ATOM  55287 2HG1 ILE C3588      17.669 -39.661  75.169  1.00 43.740          H  
ATOM  55288 1HG2 ILE C3588      17.569 -43.046  76.748  1.00 43.740          H  
ATOM  55289 2HG2 ILE C3588      16.174 -43.607  75.902  1.00 43.740          H  
ATOM  55290 3HG2 ILE C3588      17.642 -43.315  75.067  1.00 43.740          H  
ATOM  55291 1HD1 ILE C3588      19.678 -39.877  76.521  1.00 43.740          H  
ATOM  55292 2HD1 ILE C3588      18.228 -40.075  77.535  1.00 43.740          H  
ATOM  55293 3HD1 ILE C3588      19.184 -41.480  77.044  1.00 43.740          H  
ATOM  55294  N   ASN C3589      15.994 -43.358  72.850  1.00 27.000          N  
ATOM  55295  CA  ASN C3589      16.537 -44.184  71.774  1.00 27.810          C  
ATOM  55296  C   ASN C3589      18.054 -44.337  71.881  1.00 28.740          C  
ATOM  55297  O   ASN C3589      18.781 -44.244  70.891  1.00 29.430          O  
ATOM  55298  CB  ASN C3589      16.114 -43.607  70.439  1.00 38.610          C  
ATOM  55299  CG  ASN C3589      14.613 -43.652  70.284  1.00 38.610          C  
ATOM  55300  OD1 ASN C3589      13.981 -44.678  70.567  1.00 38.610          O  
ATOM  55301  ND2 ASN C3589      14.027 -42.568  69.857  1.00 38.610          N  
ATOM  55302  H   ASN C3589      15.232 -43.733  73.401  1.00 32.400          H  
ATOM  55303  HA  ASN C3589      16.109 -45.182  71.865  1.00 33.370          H  
ATOM  55304 1HB  ASN C3589      16.453 -42.574  70.345  1.00 46.330          H  
ATOM  55305 2HB  ASN C3589      16.572 -44.176  69.633  1.00 46.330          H  
ATOM  55306 1HD2 ASN C3589      13.033 -42.555  69.760  1.00 46.330          H  
ATOM  55307 2HD2 ASN C3589      14.570 -41.753  69.654  1.00 46.330          H  
ATOM  55308  N   ALA C3590      18.517 -44.607  73.096  1.00 28.830          N  
ATOM  55309  CA  ALA C3590      19.929 -44.722  73.391  1.00 29.710          C  
ATOM  55310  C   ALA C3590      20.209 -45.650  74.562  1.00 29.650          C  
ATOM  55311  O   ALA C3590      19.345 -45.911  75.401  1.00 29.480          O  
ATOM  55312  CB  ALA C3590      20.495 -43.351  73.708  1.00 41.240          C  
ATOM  55313  H   ALA C3590      17.849 -44.703  73.844  1.00 34.600          H  
ATOM  55314  HA  ALA C3590      20.425 -45.123  72.509  1.00 35.650          H  
ATOM  55315 1HB  ALA C3590      21.545 -43.440  73.894  1.00 49.490          H  
ATOM  55316 2HB  ALA C3590      20.321 -42.685  72.859  1.00 49.490          H  
ATOM  55317 3HB  ALA C3590      20.007 -42.954  74.588  1.00 49.490          H  
ATOM  55318  N   SER C3591      21.451 -46.113  74.609  1.00 29.820          N  
ATOM  55319  CA  SER C3591      22.012 -46.935  75.677  1.00 29.930          C  
ATOM  55320  C   SER C3591      22.000 -46.260  77.028  1.00 29.290          C  
ATOM  55321  O   SER C3591      22.089 -45.028  77.123  1.00 29.420          O  
ATOM  55322  CB  SER C3591      23.437 -47.325  75.374  1.00 41.860          C  
ATOM  55323  OG  SER C3591      24.011 -47.954  76.497  1.00 41.860          O  
ATOM  55324  H   SER C3591      22.064 -45.868  73.845  1.00 35.780          H  
ATOM  55325  HA  SER C3591      21.414 -47.845  75.749  1.00 35.920          H  
ATOM  55326 1HB  SER C3591      23.458 -48.001  74.520  1.00 50.230          H  
ATOM  55327 2HB  SER C3591      24.015 -46.438  75.111  1.00 50.230          H  
ATOM  55328  HG  SER C3591      24.877 -48.271  76.201  1.00 50.230          H  
ATOM  55329  N   VAL C3592      21.966 -47.077  78.087  1.00 28.700          N  
ATOM  55330  CA  VAL C3592      22.009 -46.584  79.464  1.00 28.200          C  
ATOM  55331  C   VAL C3592      23.251 -45.740  79.691  1.00 28.770          C  
ATOM  55332  O   VAL C3592      23.274 -44.880  80.565  1.00 28.580          O  
ATOM  55333  CB  VAL C3592      21.940 -47.743  80.481  1.00 39.680          C  
ATOM  55334  CG1 VAL C3592      23.259 -48.548  80.510  1.00 39.680          C  
ATOM  55335  CG2 VAL C3592      21.605 -47.173  81.864  1.00 39.680          C  
ATOM  55336  H   VAL C3592      21.897 -48.070  77.909  1.00 34.440          H  
ATOM  55337  HA  VAL C3592      21.158 -45.956  79.627  1.00 33.840          H  
ATOM  55338  HB  VAL C3592      21.152 -48.427  80.171  1.00 47.620          H  
ATOM  55339 1HG1 VAL C3592      23.158 -49.370  81.218  1.00 47.620          H  
ATOM  55340 2HG1 VAL C3592      23.467 -48.951  79.521  1.00 47.620          H  
ATOM  55341 3HG1 VAL C3592      24.088 -47.915  80.826  1.00 47.620          H  
ATOM  55342 1HG2 VAL C3592      21.520 -47.987  82.580  1.00 47.620          H  
ATOM  55343 2HG2 VAL C3592      22.382 -46.502  82.187  1.00 47.620          H  
ATOM  55344 3HG2 VAL C3592      20.658 -46.632  81.816  1.00 47.620          H  
ATOM  55345  N   VAL C3593      24.284 -45.982  78.900  1.00 29.560          N  
ATOM  55346  CA  VAL C3593      25.508 -45.222  79.010  1.00 30.250          C  
ATOM  55347  C   VAL C3593      25.217 -43.751  78.754  1.00 30.460          C  
ATOM  55348  O   VAL C3593      25.795 -42.883  79.404  1.00 30.640          O  
ATOM  55349  CB  VAL C3593      26.560 -45.739  78.012  1.00 42.070          C  
ATOM  55350  CG1 VAL C3593      27.780 -44.799  77.978  1.00 42.070          C  
ATOM  55351  CG2 VAL C3593      26.969 -47.148  78.430  1.00 42.070          C  
ATOM  55352  H   VAL C3593      24.184 -46.708  78.192  1.00 35.470          H  
ATOM  55353  HA  VAL C3593      25.896 -45.331  80.025  1.00 36.300          H  
ATOM  55354  HB  VAL C3593      26.131 -45.762  77.011  1.00 50.490          H  
ATOM  55355 1HG1 VAL C3593      28.511 -45.184  77.269  1.00 50.490          H  
ATOM  55356 2HG1 VAL C3593      27.482 -43.797  77.666  1.00 50.490          H  
ATOM  55357 3HG1 VAL C3593      28.227 -44.750  78.972  1.00 50.490          H  
ATOM  55358 1HG2 VAL C3593      27.707 -47.539  77.730  1.00 50.490          H  
ATOM  55359 2HG2 VAL C3593      27.398 -47.115  79.432  1.00 50.490          H  
ATOM  55360 3HG2 VAL C3593      26.096 -47.798  78.436  1.00 50.490          H  
ATOM  55361  N   ASN C3594      24.371 -43.467  77.760  1.00 30.500          N  
ATOM  55362  CA  ASN C3594      24.022 -42.103  77.440  1.00 30.760          C  
ATOM  55363  C   ASN C3594      22.989 -41.593  78.433  1.00 30.090          C  
ATOM  55364  O   ASN C3594      23.038 -40.443  78.861  1.00 30.300          O  
ATOM  55365  CB  ASN C3594      23.511 -42.011  76.028  1.00 42.960          C  
ATOM  55366  CG  ASN C3594      24.611 -42.201  75.016  1.00 42.960          C  
ATOM  55367  OD1 ASN C3594      25.793 -41.983  75.307  1.00 42.960          O  
ATOM  55368  ND2 ASN C3594      24.254 -42.602  73.827  1.00 42.960          N  
ATOM  55369  H   ASN C3594      23.888 -44.217  77.275  1.00 36.600          H  
ATOM  55370  HA  ASN C3594      24.910 -41.477  77.540  1.00 36.910          H  
ATOM  55371 1HB  ASN C3594      22.745 -42.770  75.874  1.00 51.550          H  
ATOM  55372 2HB  ASN C3594      23.048 -41.047  75.891  1.00 51.550          H  
ATOM  55373 1HD2 ASN C3594      24.949 -42.741  73.121  1.00 51.550          H  
ATOM  55374 2HD2 ASN C3594      23.296 -42.765  73.615  1.00 51.550          H  
ATOM  55375  N   ILE C3595      22.100 -42.471  78.897  1.00 29.330          N  
ATOM  55376  CA  ILE C3595      21.056 -42.028  79.823  1.00 28.720          C  
ATOM  55377  C   ILE C3595      21.749 -41.475  81.076  1.00 28.340          C  
ATOM  55378  O   ILE C3595      21.396 -40.414  81.578  1.00 27.860          O  
ATOM  55379  CB  ILE C3595      20.077 -43.155  80.220  1.00 40.450          C  
ATOM  55380  CG1 ILE C3595      19.262 -43.600  78.996  1.00 40.450          C  
ATOM  55381  CG2 ILE C3595      19.075 -42.581  81.231  1.00 40.450          C  
ATOM  55382  CD1 ILE C3595      18.474 -44.882  79.146  1.00 40.450          C  
ATOM  55383  H   ILE C3595      22.122 -43.425  78.525  1.00 35.200          H  
ATOM  55384  HA  ILE C3595      20.487 -41.225  79.357  1.00 34.460          H  
ATOM  55385  HB  ILE C3595      20.614 -43.993  80.652  1.00 48.540          H  
ATOM  55386 1HG1 ILE C3595      18.553 -42.815  78.778  1.00 48.540          H  
ATOM  55387 2HG1 ILE C3595      19.937 -43.718  78.143  1.00 48.540          H  
ATOM  55388 1HG2 ILE C3595      18.360 -43.330  81.532  1.00 48.540          H  
ATOM  55389 2HG2 ILE C3595      19.582 -42.214  82.109  1.00 48.540          H  
ATOM  55390 3HG2 ILE C3595      18.556 -41.772  80.771  1.00 48.540          H  
ATOM  55391 1HD1 ILE C3595      17.934 -45.069  78.215  1.00 48.540          H  
ATOM  55392 2HD1 ILE C3595      19.103 -45.715  79.339  1.00 48.540          H  
ATOM  55393 3HD1 ILE C3595      17.774 -44.798  79.950  1.00 48.540          H  
ATOM  55394  N   GLN C3596      22.779 -42.172  81.553  1.00 28.670          N  
ATOM  55395  CA  GLN C3596      23.573 -41.775  82.724  1.00 28.460          C  
ATOM  55396  C   GLN C3596      24.304 -40.423  82.558  1.00 28.480          C  
ATOM  55397  O   GLN C3596      24.806 -39.853  83.532  1.00 28.280          O  
ATOM  55398  CB  GLN C3596      24.597 -42.876  83.034  1.00 39.930          C  
ATOM  55399  CG  GLN C3596      23.983 -44.167  83.572  1.00 39.930          C  
ATOM  55400  CD  GLN C3596      24.978 -45.311  83.671  1.00 39.930          C  
ATOM  55401  OE1 GLN C3596      26.096 -45.223  83.152  1.00 39.930          O  
ATOM  55402  NE2 GLN C3596      24.583 -46.395  84.333  1.00 39.930          N  
ATOM  55403  H   GLN C3596      23.010 -43.061  81.097  1.00 34.400          H  
ATOM  55404  HA  GLN C3596      22.899 -41.680  83.573  1.00 34.150          H  
ATOM  55405 1HB  GLN C3596      25.143 -43.120  82.118  1.00 47.910          H  
ATOM  55406 2HB  GLN C3596      25.318 -42.509  83.763  1.00 47.910          H  
ATOM  55407 1HG  GLN C3596      23.601 -43.967  84.573  1.00 47.910          H  
ATOM  55408 2HG  GLN C3596      23.179 -44.464  82.934  1.00 47.910          H  
ATOM  55409 1HE2 GLN C3596      25.203 -47.176  84.421  1.00 47.910          H  
ATOM  55410 2HE2 GLN C3596      23.673 -46.443  84.750  1.00 47.910          H  
ATOM  55411  N   LYS C3597      24.432 -39.931  81.328  1.00 28.820          N  
ATOM  55412  CA  LYS C3597      25.104 -38.672  81.073  1.00 28.940          C  
ATOM  55413  C   LYS C3597      24.089 -37.554  80.823  1.00 27.930          C  
ATOM  55414  O   LYS C3597      24.361 -36.389  81.120  1.00 27.700          O  
ATOM  55415  CB  LYS C3597      26.038 -38.819  79.874  1.00 40.470          C  
ATOM  55416  CG  LYS C3597      27.198 -39.778  80.115  1.00 40.470          C  
ATOM  55417  CD  LYS C3597      28.097 -39.901  78.892  1.00 40.470          C  
ATOM  55418  CE  LYS C3597      29.236 -40.883  79.144  1.00 40.470          C  
ATOM  55419  NZ  LYS C3597      30.127 -41.030  77.952  1.00 40.470          N  
ATOM  55420  H   LYS C3597      23.997 -40.406  80.542  1.00 34.580          H  
ATOM  55421  HA  LYS C3597      25.693 -38.404  81.949  1.00 34.730          H  
ATOM  55422 1HB  LYS C3597      25.466 -39.188  79.018  1.00 48.560          H  
ATOM  55423 2HB  LYS C3597      26.442 -37.844  79.603  1.00 48.560          H  
ATOM  55424 1HG  LYS C3597      27.784 -39.425  80.962  1.00 48.560          H  
ATOM  55425 2HG  LYS C3597      26.798 -40.760  80.363  1.00 48.560          H  
ATOM  55426 1HD  LYS C3597      27.503 -40.263  78.047  1.00 48.560          H  
ATOM  55427 2HD  LYS C3597      28.510 -38.927  78.636  1.00 48.560          H  
ATOM  55428 1HE  LYS C3597      29.828 -40.533  79.987  1.00 48.560          H  
ATOM  55429 2HE  LYS C3597      28.810 -41.859  79.389  1.00 48.560          H  
ATOM  55430 1HZ  LYS C3597      30.863 -41.690  78.162  1.00 48.560          H  
ATOM  55431 2HZ  LYS C3597      29.587 -41.368  77.166  1.00 48.560          H  
ATOM  55432 3HZ  LYS C3597      30.536 -40.135  77.720  1.00 48.560          H  
ATOM  55433  N   GLU C3598      22.917 -37.918  80.291  1.00 27.350          N  
ATOM  55434  CA  GLU C3598      21.901 -36.938  79.918  1.00 26.450          C  
ATOM  55435  C   GLU C3598      20.740 -36.762  80.915  1.00 25.390          C  
ATOM  55436  O   GLU C3598      20.200 -35.659  81.031  1.00 25.040          O  
ATOM  55437  CB  GLU C3598      21.341 -37.299  78.541  1.00 37.390          C  
ATOM  55438  CG  GLU C3598      22.396 -37.300  77.427  1.00 37.390          C  
ATOM  55439  CD  GLU C3598      23.035 -35.957  77.221  1.00 37.390          C  
ATOM  55440  OE1 GLU C3598      22.399 -34.972  77.511  1.00 37.390          O  
ATOM  55441  OE2 GLU C3598      24.152 -35.908  76.763  1.00 37.390          O  
ATOM  55442  H   GLU C3598      22.771 -38.901  80.064  1.00 32.820          H  
ATOM  55443  HA  GLU C3598      22.398 -35.972  79.832  1.00 31.740          H  
ATOM  55444 1HB  GLU C3598      20.901 -38.300  78.584  1.00 44.870          H  
ATOM  55445 2HB  GLU C3598      20.549 -36.602  78.267  1.00 44.870          H  
ATOM  55446 1HG  GLU C3598      23.171 -38.028  77.672  1.00 44.870          H  
ATOM  55447 2HG  GLU C3598      21.924 -37.617  76.498  1.00 44.870          H  
ATOM  55448  N   ILE C3599      20.327 -37.831  81.602  1.00 24.940          N  
ATOM  55449  CA  ILE C3599      19.189 -37.768  82.513  1.00 23.980          C  
ATOM  55450  C   ILE C3599      19.645 -37.702  83.977  1.00 23.740          C  
ATOM  55451  O   ILE C3599      20.043 -38.707  84.590  1.00 23.710          O  
ATOM  55452  CB  ILE C3599      18.276 -38.997  82.277  1.00 33.960          C  
ATOM  55453  CG1 ILE C3599      17.882 -39.100  80.743  1.00 33.960          C  
ATOM  55454  CG2 ILE C3599      17.039 -38.982  83.182  1.00 33.960          C  
ATOM  55455  CD1 ILE C3599      17.178 -37.910  80.129  1.00 33.960          C  
ATOM  55456  H   ILE C3599      20.803 -38.717  81.480  1.00 29.930          H  
ATOM  55457  HA  ILE C3599      18.625 -36.861  82.311  1.00 28.780          H  
ATOM  55458  HB  ILE C3599      18.853 -39.890  82.505  1.00 40.750          H  
ATOM  55459 1HG1 ILE C3599      18.792 -39.288  80.171  1.00 40.750          H  
ATOM  55460 2HG1 ILE C3599      17.219 -39.942  80.625  1.00 40.750          H  
ATOM  55461 1HG2 ILE C3599      16.452 -39.866  83.006  1.00 40.750          H  
ATOM  55462 2HG2 ILE C3599      17.350 -38.964  84.204  1.00 40.750          H  
ATOM  55463 3HG2 ILE C3599      16.432 -38.102  82.978  1.00 40.750          H  
ATOM  55464 1HD1 ILE C3599      16.963 -38.125  79.082  1.00 40.750          H  
ATOM  55465 2HD1 ILE C3599      16.241 -37.714  80.647  1.00 40.750          H  
ATOM  55466 3HD1 ILE C3599      17.810 -37.027  80.180  1.00 40.750          H  
ATOM  55467  N   ASP C3600      19.486 -36.523  84.577  1.00 23.600          N  
ATOM  55468  CA  ASP C3600      19.925 -36.283  85.944  1.00 23.470          C  
ATOM  55469  C   ASP C3600      19.178 -37.164  86.916  1.00 23.320          C  
ATOM  55470  O   ASP C3600      19.750 -37.670  87.881  1.00 23.300          O  
ATOM  55471  CB  ASP C3600      19.720 -34.809  86.264  1.00 32.910          C  
ATOM  55472  CG  ASP C3600      18.279 -34.366  85.978  1.00 32.910          C  
ATOM  55473  OD1 ASP C3600      17.560 -35.128  85.324  1.00 32.910          O  
ATOM  55474  OD2 ASP C3600      17.901 -33.306  86.394  1.00 32.910          O  
ATOM  55475  H   ASP C3600      19.065 -35.754  84.060  1.00 28.320          H  
ATOM  55476  HA  ASP C3600      20.988 -36.514  86.013  1.00 28.160          H  
ATOM  55477 1HB  ASP C3600      19.944 -34.627  87.317  1.00 39.490          H  
ATOM  55478 2HB  ASP C3600      20.404 -34.204  85.667  1.00 39.490          H  
ATOM  55479  N   ARG C3601      17.939 -37.443  86.575  1.00 23.280          N  
ATOM  55480  CA  ARG C3601      17.083 -38.292  87.378  1.00 23.180          C  
ATOM  55481  C   ARG C3601      17.644 -39.714  87.502  1.00 23.340          C  
ATOM  55482  O   ARG C3601      17.448 -40.359  88.535  1.00 23.310          O  
ATOM  55483  CB  ARG C3601      15.680 -38.294  86.818  1.00 32.490          C  
ATOM  55484  CG  ARG C3601      14.972 -36.909  86.867  1.00 32.490          C  
ATOM  55485  CD  ARG C3601      14.582 -36.447  88.232  1.00 32.490          C  
ATOM  55486  NE  ARG C3601      13.554 -37.295  88.802  1.00 32.490          N  
ATOM  55487  CZ  ARG C3601      13.078 -37.225  90.062  1.00 32.490          C  
ATOM  55488  NH1 ARG C3601      13.533 -36.319  90.916  1.00 32.490          N  
ATOM  55489  NH2 ARG C3601      12.145 -38.073  90.428  1.00 32.490          N  
ATOM  55490  H   ARG C3601      17.586 -36.886  85.791  1.00 27.940          H  
ATOM  55491  HA  ARG C3601      17.041 -37.871  88.377  1.00 27.820          H  
ATOM  55492 1HB  ARG C3601      15.677 -38.633  85.795  1.00 38.990          H  
ATOM  55493 2HB  ARG C3601      15.076 -38.995  87.389  1.00 38.990          H  
ATOM  55494 1HG  ARG C3601      15.641 -36.159  86.464  1.00 38.990          H  
ATOM  55495 2HG  ARG C3601      14.080 -36.930  86.261  1.00 38.990          H  
ATOM  55496 1HD  ARG C3601      15.436 -36.437  88.896  1.00 38.990          H  
ATOM  55497 2HD  ARG C3601      14.180 -35.439  88.149  1.00 38.990          H  
ATOM  55498  HE  ARG C3601      13.144 -38.021  88.177  1.00 38.990          H  
ATOM  55499 1HH1 ARG C3601      14.243 -35.668  90.630  1.00 38.990          H  
ATOM  55500 2HH1 ARG C3601      13.169 -36.275  91.862  1.00 38.990          H  
ATOM  55501 1HH2 ARG C3601      11.801 -38.761  89.766  1.00 38.990          H  
ATOM  55502 2HH2 ARG C3601      11.737 -38.038  91.372  1.00 38.990          H  
ATOM  55503  N   LEU C3602      18.349 -40.232  86.483  1.00 23.600          N  
ATOM  55504  CA  LEU C3602      18.888 -41.572  86.637  1.00 23.830          C  
ATOM  55505  C   LEU C3602      19.985 -41.512  87.682  1.00 23.730          C  
ATOM  55506  O   LEU C3602      20.134 -42.420  88.512  1.00 23.750          O  
ATOM  55507  CB  LEU C3602      19.407 -42.156  85.312  1.00 33.270          C  
ATOM  55508  CG  LEU C3602      20.010 -43.624  85.389  1.00 33.270          C  
ATOM  55509  CD1 LEU C3602      18.987 -44.606  85.922  1.00 33.270          C  
ATOM  55510  CD2 LEU C3602      20.431 -44.082  84.022  1.00 33.270          C  
ATOM  55511  H   LEU C3602      18.565 -39.700  85.637  1.00 28.320          H  
ATOM  55512  HA  LEU C3602      18.101 -42.203  87.016  1.00 28.600          H  
ATOM  55513 1HB  LEU C3602      18.589 -42.161  84.596  1.00 39.920          H  
ATOM  55514 2HB  LEU C3602      20.188 -41.489  84.927  1.00 39.920          H  
ATOM  55515  HG  LEU C3602      20.881 -43.618  86.050  1.00 39.920          H  
ATOM  55516 1HD1 LEU C3602      19.450 -45.585  85.941  1.00 39.920          H  
ATOM  55517 2HD1 LEU C3602      18.685 -44.330  86.931  1.00 39.920          H  
ATOM  55518 3HD1 LEU C3602      18.122 -44.621  85.263  1.00 39.920          H  
ATOM  55519 1HD2 LEU C3602      20.865 -45.079  84.087  1.00 39.920          H  
ATOM  55520 2HD2 LEU C3602      19.574 -44.119  83.383  1.00 39.920          H  
ATOM  55521 3HD2 LEU C3602      21.160 -43.395  83.623  1.00 39.920          H  
ATOM  55522  N   ASN C3603      20.786 -40.454  87.614  1.00 23.670          N  
ATOM  55523  CA  ASN C3603      21.859 -40.303  88.582  1.00 23.580          C  
ATOM  55524  C   ASN C3603      21.297 -40.060  89.992  1.00 23.300          C  
ATOM  55525  O   ASN C3603      21.857 -40.560  90.971  1.00 23.310          O  
ATOM  55526  CB  ASN C3603      22.808 -39.240  88.114  1.00 33.050          C  
ATOM  55527  CG  ASN C3603      23.578 -39.765  86.932  1.00 33.050          C  
ATOM  55528  OD1 ASN C3603      23.780 -40.982  86.789  1.00 33.050          O  
ATOM  55529  ND2 ASN C3603      23.971 -38.893  86.062  1.00 33.050          N  
ATOM  55530  H   ASN C3603      20.638 -39.779  86.850  1.00 28.400          H  
ATOM  55531  HA  ASN C3603      22.410 -41.241  88.626  1.00 28.300          H  
ATOM  55532 1HB  ASN C3603      22.256 -38.346  87.823  1.00 39.660          H  
ATOM  55533 2HB  ASN C3603      23.496 -38.970  88.914  1.00 39.660          H  
ATOM  55534 1HD2 ASN C3603      24.445 -39.213  85.217  1.00 39.660          H  
ATOM  55535 2HD2 ASN C3603      23.782 -37.923  86.191  1.00 39.660          H  
ATOM  55536  N   GLU C3604      20.139 -39.394  90.097  1.00 23.130          N  
ATOM  55537  CA  GLU C3604      19.527 -39.180  91.412  1.00 22.970          C  
ATOM  55538  C   GLU C3604      19.162 -40.526  92.037  1.00 23.090          C  
ATOM  55539  O   GLU C3604      19.248 -40.702  93.256  1.00 23.070          O  
ATOM  55540  CB  GLU C3604      18.280 -38.291  91.341  1.00 32.220          C  
ATOM  55541  CG  GLU C3604      18.541 -36.819  91.004  1.00 32.220          C  
ATOM  55542  CD  GLU C3604      19.382 -36.103  92.038  1.00 32.220          C  
ATOM  55543  OE1 GLU C3604      19.122 -36.255  93.202  1.00 32.220          O  
ATOM  55544  OE2 GLU C3604      20.302 -35.404  91.654  1.00 32.220          O  
ATOM  55545  H   GLU C3604      19.752 -38.960  89.255  1.00 27.760          H  
ATOM  55546  HA  GLU C3604      20.253 -38.692  92.056  1.00 27.560          H  
ATOM  55547 1HB  GLU C3604      17.600 -38.690  90.595  1.00 38.670          H  
ATOM  55548 2HB  GLU C3604      17.763 -38.324  92.298  1.00 38.670          H  
ATOM  55549 1HG  GLU C3604      19.051 -36.763  90.055  1.00 38.670          H  
ATOM  55550 2HG  GLU C3604      17.585 -36.309  90.898  1.00 38.670          H  
ATOM  55551  N   VAL C3605      18.769 -41.487  91.207  1.00 23.290          N  
ATOM  55552  CA  VAL C3605      18.471 -42.818  91.706  1.00 23.520          C  
ATOM  55553  C   VAL C3605      19.759 -43.471  92.236  1.00 23.690          C  
ATOM  55554  O   VAL C3605      19.776 -44.028  93.345  1.00 23.820          O  
ATOM  55555  CB  VAL C3605      17.814 -43.672  90.607  1.00 32.840          C  
ATOM  55556  CG1 VAL C3605      17.654 -45.072  91.034  1.00 32.840          C  
ATOM  55557  CG2 VAL C3605      16.505 -43.119  90.302  1.00 32.840          C  
ATOM  55558  H   VAL C3605      18.657 -41.256  90.213  1.00 27.950          H  
ATOM  55559  HA  VAL C3605      17.765 -42.728  92.531  1.00 28.220          H  
ATOM  55560  HB  VAL C3605      18.432 -43.670  89.718  1.00 39.400          H  
ATOM  55561 1HG1 VAL C3605      17.184 -45.622  90.266  1.00 39.400          H  
ATOM  55562 2HG1 VAL C3605      18.618 -45.503  91.239  1.00 39.400          H  
ATOM  55563 3HG1 VAL C3605      17.036 -45.101  91.915  1.00 39.400          H  
ATOM  55564 1HG2 VAL C3605      16.081 -43.735  89.555  1.00 39.400          H  
ATOM  55565 2HG2 VAL C3605      15.889 -43.128  91.183  1.00 39.400          H  
ATOM  55566 3HG2 VAL C3605      16.596 -42.106  89.949  1.00 39.400          H  
ATOM  55567  N   ALA C3606      20.850 -43.352  91.464  1.00 23.750          N  
ATOM  55568  CA  ALA C3606      22.147 -43.906  91.867  1.00 23.960          C  
ATOM  55569  C   ALA C3606      22.620 -43.320  93.211  1.00 23.770          C  
ATOM  55570  O   ALA C3606      23.186 -44.028  94.052  1.00 24.000          O  
ATOM  55571  CB  ALA C3606      23.188 -43.637  90.796  1.00 33.460          C  
ATOM  55572  H   ALA C3606      20.745 -42.908  90.543  1.00 28.500          H  
ATOM  55573  HA  ALA C3606      22.033 -44.981  91.983  1.00 28.750          H  
ATOM  55574 1HB  ALA C3606      24.136 -44.081  91.090  1.00 40.150          H  
ATOM  55575 2HB  ALA C3606      22.854 -44.074  89.854  1.00 40.150          H  
ATOM  55576 3HB  ALA C3606      23.314 -42.568  90.672  1.00 40.150          H  
ATOM  55577  N   LYS C3607      22.336 -42.039  93.446  1.00 23.400          N  
ATOM  55578  CA  LYS C3607      22.705 -41.350  94.691  1.00 23.260          C  
ATOM  55579  C   LYS C3607      22.061 -41.965  95.937  1.00 23.460          C  
ATOM  55580  O   LYS C3607      22.500 -41.707  97.059  1.00 23.480          O  
ATOM  55581  CB  LYS C3607      22.348 -39.863  94.649  1.00 32.620          C  
ATOM  55582  CG  LYS C3607      23.195 -39.010  93.713  1.00 32.620          C  
ATOM  55583  CD  LYS C3607      22.724 -37.553  93.736  1.00 32.620          C  
ATOM  55584  CE  LYS C3607      23.511 -36.682  92.777  1.00 32.620          C  
ATOM  55585  NZ  LYS C3607      22.979 -35.275  92.750  1.00 32.620          N  
ATOM  55586  H   LYS C3607      21.905 -41.509  92.682  1.00 28.080          H  
ATOM  55587  HA  LYS C3607      23.784 -41.432  94.809  1.00 27.910          H  
ATOM  55588 1HB  LYS C3607      21.311 -39.755  94.343  1.00 39.140          H  
ATOM  55589 2HB  LYS C3607      22.431 -39.445  95.650  1.00 39.140          H  
ATOM  55590 1HG  LYS C3607      24.236 -39.056  94.030  1.00 39.140          H  
ATOM  55591 2HG  LYS C3607      23.127 -39.393  92.706  1.00 39.140          H  
ATOM  55592 1HD  LYS C3607      21.670 -37.500  93.469  1.00 39.140          H  
ATOM  55593 2HD  LYS C3607      22.837 -37.155  94.742  1.00 39.140          H  
ATOM  55594 1HE  LYS C3607      24.554 -36.661  93.086  1.00 39.140          H  
ATOM  55595 2HE  LYS C3607      23.445 -37.103  91.772  1.00 39.140          H  
ATOM  55596 1HZ  LYS C3607      23.513 -34.719  92.104  1.00 39.140          H  
ATOM  55597 2HZ  LYS C3607      21.983 -35.294  92.438  1.00 39.140          H  
ATOM  55598 3HZ  LYS C3607      23.031 -34.867  93.667  1.00 39.140          H  
ATOM  55599  N   ASN C3608      20.983 -42.727  95.748  1.00 23.650          N  
ATOM  55600  CA  ASN C3608      20.243 -43.353  96.822  1.00 23.940          C  
ATOM  55601  C   ASN C3608      20.512 -44.854  96.864  1.00 24.460          C  
ATOM  55602  O   ASN C3608      19.775 -45.610  97.500  1.00 24.780          O  
ATOM  55603  CB  ASN C3608      18.777 -43.022  96.665  1.00 33.400          C  
ATOM  55604  CG  ASN C3608      18.503 -41.572  96.995  1.00 33.400          C  
ATOM  55605  OD1 ASN C3608      18.361 -41.248  98.184  1.00 33.400          O  
ATOM  55606  ND2 ASN C3608      18.452 -40.692  96.020  1.00 33.400          N  
ATOM  55607  H   ASN C3608      20.677 -42.960  94.799  1.00 28.380          H  
ATOM  55608  HA  ASN C3608      20.588 -42.938  97.769  1.00 28.730          H  
ATOM  55609 1HB  ASN C3608      18.474 -43.213  95.631  1.00 40.080          H  
ATOM  55610 2HB  ASN C3608      18.179 -43.660  97.312  1.00 40.080          H  
ATOM  55611 1HD2 ASN C3608      18.286 -39.730  96.231  1.00 40.080          H  
ATOM  55612 2HD2 ASN C3608      18.610 -40.947  95.048  1.00 40.080          H  
ATOM  55613  N   LEU C3609      21.594 -45.262  96.189  1.00 24.620          N  
ATOM  55614  CA  LEU C3609      22.076 -46.633  96.089  1.00 25.230          C  
ATOM  55615  C   LEU C3609      21.158 -47.571  95.319  1.00 25.170          C  
ATOM  55616  O   LEU C3609      21.196 -48.781  95.538  1.00 25.650          O  
ATOM  55617  CB  LEU C3609      22.294 -47.229  97.495  1.00 35.080          C  
ATOM  55618  CG  LEU C3609      23.216 -46.438  98.472  1.00 35.080          C  
ATOM  55619  CD1 LEU C3609      23.221 -47.147  99.811  1.00 35.080          C  
ATOM  55620  CD2 LEU C3609      24.638 -46.345  97.915  1.00 35.080          C  
ATOM  55621  H   LEU C3609      22.141 -44.571  95.669  1.00 29.540          H  
ATOM  55622  HA  LEU C3609      23.023 -46.608  95.554  1.00 30.280          H  
ATOM  55623 1HB  LEU C3609      21.333 -47.378  97.977  1.00 42.090          H  
ATOM  55624 2HB  LEU C3609      22.745 -48.211  97.367  1.00 42.090          H  
ATOM  55625  HG  LEU C3609      22.819 -45.434  98.618  1.00 42.090          H  
ATOM  55626 1HD1 LEU C3609      23.848 -46.598 100.512  1.00 42.090          H  
ATOM  55627 2HD1 LEU C3609      22.201 -47.194 100.197  1.00 42.090          H  
ATOM  55628 3HD1 LEU C3609      23.609 -48.156  99.688  1.00 42.090          H  
ATOM  55629 1HD2 LEU C3609      25.265 -45.795  98.617  1.00 42.090          H  
ATOM  55630 2HD2 LEU C3609      25.044 -47.347  97.775  1.00 42.090          H  
ATOM  55631 3HD2 LEU C3609      24.632 -45.820  96.963  1.00 42.090          H  
ATOM  55632  N   ASN C3610      20.344 -47.036  94.411  1.00 24.660          N  
ATOM  55633  CA  ASN C3610      19.504 -47.861  93.564  1.00 24.630          C  
ATOM  55634  C   ASN C3610      20.174 -47.916  92.200  1.00 24.820          C  
ATOM  55635  O   ASN C3610      20.586 -46.888  91.675  1.00 24.790          O  
ATOM  55636  CB  ASN C3610      18.090 -47.323  93.545  1.00 34.490          C  
ATOM  55637  CG  ASN C3610      17.354 -47.539  94.833  1.00 34.490          C  
ATOM  55638  OD1 ASN C3610      17.152 -48.688  95.245  1.00 34.490          O  
ATOM  55639  ND2 ASN C3610      16.953 -46.475  95.485  1.00 34.490          N  
ATOM  55640  H   ASN C3610      20.325 -46.028  94.224  1.00 29.590          H  
ATOM  55641  HA  ASN C3610      19.481 -48.880  93.956  1.00 29.560          H  
ATOM  55642 1HB  ASN C3610      18.158 -46.261  93.425  1.00 41.390          H  
ATOM  55643 2HB  ASN C3610      17.523 -47.737  92.708  1.00 41.390          H  
ATOM  55644 1HD2 ASN C3610      16.468 -46.575  96.354  1.00 41.390          H  
ATOM  55645 2HD2 ASN C3610      17.145 -45.563  95.135  1.00 41.390          H  
ATOM  55646  N   GLU C3611      20.319 -49.104  91.625  1.00 25.100          N  
ATOM  55647  CA  GLU C3611      21.032 -49.225  90.354  1.00 25.390          C  
ATOM  55648  C   GLU C3611      20.437 -48.433  89.184  1.00 24.890          C  
ATOM  55649  O   GLU C3611      21.182 -47.914  88.345  1.00 25.020          O  
ATOM  55650  CB  GLU C3611      21.103 -50.698  89.935  1.00 35.430          C  
ATOM  55651  CG  GLU C3611      21.915 -51.611  90.862  1.00 35.430          C  
ATOM  55652  CD  GLU C3611      21.114 -52.127  92.036  1.00 35.430          C  
ATOM  55653  OE1 GLU C3611      20.011 -51.650  92.236  1.00 35.430          O  
ATOM  55654  OE2 GLU C3611      21.592 -52.996  92.721  1.00 35.430          O  
ATOM  55655  H   GLU C3611      19.964 -49.950  92.082  1.00 30.120          H  
ATOM  55656  HA  GLU C3611      22.047 -48.864  90.513  1.00 30.470          H  
ATOM  55657 1HB  GLU C3611      20.090 -51.104  89.863  1.00 42.520          H  
ATOM  55658 2HB  GLU C3611      21.542 -50.765  88.940  1.00 42.520          H  
ATOM  55659 1HG  GLU C3611      22.283 -52.459  90.285  1.00 42.520          H  
ATOM  55660 2HG  GLU C3611      22.776 -51.056  91.233  1.00 42.520          H  
ATOM  55661  N   SER C3612      19.112 -48.347  89.111  1.00 24.400          N  
ATOM  55662  CA  SER C3612      18.483 -47.652  87.996  1.00 24.000          C  
ATOM  55663  C   SER C3612      17.031 -47.278  88.245  1.00 23.360          C  
ATOM  55664  O   SER C3612      16.385 -47.829  89.140  1.00 23.240          O  
ATOM  55665  CB  SER C3612      18.521 -48.529  86.757  1.00 33.760          C  
ATOM  55666  OG  SER C3612      17.664 -49.639  86.909  1.00 33.760          O  
ATOM  55667  H   SER C3612      18.556 -48.785  89.828  1.00 29.280          H  
ATOM  55668  HA  SER C3612      19.047 -46.740  87.824  1.00 28.800          H  
ATOM  55669 1HB  SER C3612      18.207 -47.943  85.895  1.00 40.510          H  
ATOM  55670 2HB  SER C3612      19.535 -48.872  86.565  1.00 40.510          H  
ATOM  55671  HG  SER C3612      18.184 -50.353  87.386  1.00 40.510          H  
ATOM  55672  N   LEU C3613      16.500 -46.383  87.398  1.00 22.990          N  
ATOM  55673  CA  LEU C3613      15.088 -45.995  87.403  1.00 22.410          C  
ATOM  55674  C   LEU C3613      14.177 -47.182  87.118  1.00 22.540          C  
ATOM  55675  O   LEU C3613      13.096 -47.287  87.693  1.00 22.080          O  
ATOM  55676  CB  LEU C3613      14.867 -44.886  86.359  1.00 31.610          C  
ATOM  55677  CG  LEU C3613      15.391 -43.481  86.698  1.00 31.610          C  
ATOM  55678  CD1 LEU C3613      15.470 -42.644  85.467  1.00 31.610          C  
ATOM  55679  CD2 LEU C3613      14.383 -42.785  87.603  1.00 31.610          C  
ATOM  55680  H   LEU C3613      17.116 -45.964  86.715  1.00 27.590          H  
ATOM  55681  HA  LEU C3613      14.843 -45.611  88.391  1.00 26.890          H  
ATOM  55682 1HB  LEU C3613      15.329 -45.194  85.424  1.00 37.930          H  
ATOM  55683 2HB  LEU C3613      13.802 -44.790  86.198  1.00 37.930          H  
ATOM  55684  HG  LEU C3613      16.353 -43.552  87.177  1.00 37.930          H  
ATOM  55685 1HD1 LEU C3613      15.813 -41.640  85.723  1.00 37.930          H  
ATOM  55686 2HD1 LEU C3613      16.170 -43.099  84.777  1.00 37.930          H  
ATOM  55687 3HD1 LEU C3613      14.486 -42.585  85.011  1.00 37.930          H  
ATOM  55688 1HD2 LEU C3613      14.735 -41.775  87.839  1.00 37.930          H  
ATOM  55689 2HD2 LEU C3613      13.424 -42.716  87.091  1.00 37.930          H  
ATOM  55690 3HD2 LEU C3613      14.244 -43.329  88.512  1.00 37.930          H  
ATOM  55691  N   ILE C3614      14.601 -48.077  86.226  1.00 23.200          N  
ATOM  55692  CA  ILE C3614      13.785 -49.244  85.898  1.00 23.460          C  
ATOM  55693  C   ILE C3614      13.671 -50.145  87.110  1.00 23.500          C  
ATOM  55694  O   ILE C3614      12.586 -50.631  87.442  1.00 23.220          O  
ATOM  55695  CB  ILE C3614      14.375 -50.061  84.728  1.00 32.740          C  
ATOM  55696  CG1 ILE C3614      14.299 -49.231  83.435  1.00 32.740          C  
ATOM  55697  CG2 ILE C3614      13.598 -51.401  84.586  1.00 32.740          C  
ATOM  55698  CD1 ILE C3614      15.093 -49.779  82.275  1.00 32.740          C  
ATOM  55699  H   ILE C3614      15.492 -47.934  85.773  1.00 27.840          H  
ATOM  55700  HA  ILE C3614      12.785 -48.910  85.622  1.00 28.150          H  
ATOM  55701  HB  ILE C3614      15.428 -50.275  84.926  1.00 39.290          H  
ATOM  55702 1HG1 ILE C3614      13.255 -49.154  83.134  1.00 39.290          H  
ATOM  55703 2HG1 ILE C3614      14.675 -48.239  83.643  1.00 39.290          H  
ATOM  55704 1HG2 ILE C3614      14.006 -51.986  83.773  1.00 39.290          H  
ATOM  55705 2HG2 ILE C3614      13.673 -51.996  85.499  1.00 39.290          H  
ATOM  55706 3HG2 ILE C3614      12.544 -51.190  84.386  1.00 39.290          H  
ATOM  55707 1HD1 ILE C3614      14.979 -49.113  81.419  1.00 39.290          H  
ATOM  55708 2HD1 ILE C3614      16.147 -49.836  82.551  1.00 39.290          H  
ATOM  55709 3HD1 ILE C3614      14.739 -50.766  82.001  1.00 39.290          H  
ATOM  55710  N   ASP C3615      14.805 -50.411  87.749  1.00 23.910          N  
ATOM  55711  CA  ASP C3615      14.827 -51.281  88.909  1.00 24.080          C  
ATOM  55712  C   ASP C3615      14.026 -50.652  90.039  1.00 23.330          C  
ATOM  55713  O   ASP C3615      13.295 -51.342  90.755  1.00 23.290          O  
ATOM  55714  CB  ASP C3615      16.269 -51.478  89.327  1.00 33.640          C  
ATOM  55715  CG  ASP C3615      17.048 -52.292  88.310  1.00 33.640          C  
ATOM  55716  OD1 ASP C3615      16.479 -53.062  87.586  1.00 33.640          O  
ATOM  55717  OD2 ASP C3615      18.212 -52.022  88.180  1.00 33.640          O  
ATOM  55718  H   ASP C3615      15.680 -50.016  87.405  1.00 28.690          H  
ATOM  55719  HA  ASP C3615      14.379 -52.241  88.644  1.00 28.900          H  
ATOM  55720 1HB  ASP C3615      16.746 -50.506  89.442  1.00 40.370          H  
ATOM  55721 2HB  ASP C3615      16.309 -51.980  90.293  1.00 40.370          H  
ATOM  55722  N   LEU C3616      14.138 -49.325  90.173  1.00 22.830          N  
ATOM  55723  CA  LEU C3616      13.424 -48.599  91.198  1.00 22.080          C  
ATOM  55724  C   LEU C3616      11.934 -48.736  90.968  1.00 22.060          C  
ATOM  55725  O   LEU C3616      11.177 -48.889  91.928  1.00 21.570          O  
ATOM  55726  CB  LEU C3616      13.832 -47.124  91.212  1.00 31.210          C  
ATOM  55727  CG  LEU C3616      13.171 -46.219  92.287  1.00 31.210          C  
ATOM  55728  CD1 LEU C3616      13.512 -46.726  93.698  1.00 31.210          C  
ATOM  55729  CD2 LEU C3616      13.666 -44.805  92.087  1.00 31.210          C  
ATOM  55730  H   LEU C3616      14.784 -48.813  89.570  1.00 27.400          H  
ATOM  55731  HA  LEU C3616      13.672 -49.048  92.151  1.00 26.500          H  
ATOM  55732 1HB  LEU C3616      14.913 -47.071  91.341  1.00 37.450          H  
ATOM  55733 2HB  LEU C3616      13.594 -46.701  90.241  1.00 37.450          H  
ATOM  55734  HG  LEU C3616      12.086 -46.241  92.173  1.00 37.450          H  
ATOM  55735 1HD1 LEU C3616      13.047 -46.073  94.436  1.00 37.450          H  
ATOM  55736 2HD1 LEU C3616      13.140 -47.736  93.846  1.00 37.450          H  
ATOM  55737 3HD1 LEU C3616      14.588 -46.715  93.833  1.00 37.450          H  
ATOM  55738 1HD2 LEU C3616      13.206 -44.147  92.824  1.00 37.450          H  
ATOM  55739 2HD2 LEU C3616      14.736 -44.794  92.212  1.00 37.450          H  
ATOM  55740 3HD2 LEU C3616      13.409 -44.465  91.087  1.00 37.450          H  
ATOM  55741  N   GLN C3617      11.498 -48.653  89.704  1.00 22.660          N  
ATOM  55742  CA  GLN C3617      10.092 -48.807  89.383  1.00 22.730          C  
ATOM  55743  C   GLN C3617       9.603 -50.167  89.834  1.00 23.170          C  
ATOM  55744  O   GLN C3617       8.585 -50.254  90.520  1.00 22.750          O  
ATOM  55745  CB  GLN C3617       9.856 -48.677  87.883  1.00 31.790          C  
ATOM  55746  CG  GLN C3617       8.399 -48.699  87.448  1.00 31.790          C  
ATOM  55747  CD  GLN C3617       8.298 -48.609  85.952  1.00 31.790          C  
ATOM  55748  OE1 GLN C3617       8.947 -49.394  85.255  1.00 31.790          O  
ATOM  55749  NE2 GLN C3617       7.516 -47.669  85.440  1.00 31.790          N  
ATOM  55750  H   GLN C3617      12.164 -48.428  88.959  1.00 27.190          H  
ATOM  55751  HA  GLN C3617       9.522 -48.044  89.908  1.00 27.280          H  
ATOM  55752 1HB  GLN C3617      10.310 -47.780  87.529  1.00 38.150          H  
ATOM  55753 2HB  GLN C3617      10.353 -49.497  87.374  1.00 38.150          H  
ATOM  55754 1HG  GLN C3617       7.929 -49.627  87.772  1.00 38.150          H  
ATOM  55755 2HG  GLN C3617       7.877 -47.837  87.879  1.00 38.150          H  
ATOM  55756 1HE2 GLN C3617       7.426 -47.575  84.450  1.00 38.150          H  
ATOM  55757 2HE2 GLN C3617       6.991 -47.027  86.049  1.00 38.150          H  
ATOM  55758  N   GLU C3618      10.357 -51.232  89.530  1.00 24.030          N  
ATOM  55759  CA  GLU C3618       9.905 -52.554  89.943  1.00 24.550          C  
ATOM  55760  C   GLU C3618       9.802 -52.645  91.465  1.00 23.840          C  
ATOM  55761  O   GLU C3618       8.869 -53.260  92.001  1.00 23.820          O  
ATOM  55762  CB  GLU C3618      10.837 -53.655  89.428  1.00 34.160          C  
ATOM  55763  CG  GLU C3618      10.805 -53.879  87.916  1.00 34.160          C  
ATOM  55764  CD  GLU C3618      11.669 -55.038  87.490  1.00 34.160          C  
ATOM  55765  OE1 GLU C3618      12.338 -55.585  88.333  1.00 34.160          O  
ATOM  55766  OE2 GLU C3618      11.651 -55.384  86.331  1.00 34.160          O  
ATOM  55767  H   GLU C3618      11.203 -51.113  88.957  1.00 28.840          H  
ATOM  55768  HA  GLU C3618       8.916 -52.720  89.522  1.00 29.460          H  
ATOM  55769 1HB  GLU C3618      11.865 -53.403  89.698  1.00 40.990          H  
ATOM  55770 2HB  GLU C3618      10.594 -54.594  89.917  1.00 40.990          H  
ATOM  55771 1HG  GLU C3618       9.785 -54.055  87.593  1.00 40.990          H  
ATOM  55772 2HG  GLU C3618      11.159 -52.970  87.425  1.00 40.990          H  
ATOM  55773  N   LEU C3619      10.746 -52.022  92.184  1.00 23.280          N  
ATOM  55774  CA  LEU C3619      10.672 -52.049  93.639  1.00 22.650          C  
ATOM  55775  C   LEU C3619       9.444 -51.273  94.127  1.00 21.730          C  
ATOM  55776  O   LEU C3619       8.679 -51.766  94.953  1.00 21.550          O  
ATOM  55777  CB  LEU C3619      11.931 -51.396  94.252  1.00 31.960          C  
ATOM  55778  CG  LEU C3619      13.293 -52.133  94.084  1.00 31.960          C  
ATOM  55779  CD1 LEU C3619      14.430 -51.193  94.550  1.00 31.960          C  
ATOM  55780  CD2 LEU C3619      13.303 -53.426  94.900  1.00 31.960          C  
ATOM  55781  H   LEU C3619      11.539 -51.585  91.699  1.00 27.940          H  
ATOM  55782  HA  LEU C3619      10.578 -53.080  93.965  1.00 27.180          H  
ATOM  55783 1HB  LEU C3619      12.047 -50.412  93.806  1.00 38.350          H  
ATOM  55784 2HB  LEU C3619      11.758 -51.260  95.318  1.00 38.350          H  
ATOM  55785  HG  LEU C3619      13.452 -52.370  93.034  1.00 38.350          H  
ATOM  55786 1HD1 LEU C3619      15.391 -51.692  94.423  1.00 38.350          H  
ATOM  55787 2HD1 LEU C3619      14.425 -50.283  93.960  1.00 38.350          H  
ATOM  55788 3HD1 LEU C3619      14.293 -50.939  95.599  1.00 38.350          H  
ATOM  55789 1HD2 LEU C3619      14.265 -53.922  94.771  1.00 38.350          H  
ATOM  55790 2HD2 LEU C3619      13.152 -53.196  95.955  1.00 38.350          H  
ATOM  55791 3HD2 LEU C3619      12.515 -54.091  94.560  1.00 38.350          H  
ATOM  55792  N   GLY C3620       9.217 -50.087  93.553  1.00 21.260          N  
ATOM  55793  CA  GLY C3620       8.116 -49.190  93.903  1.00 20.470          C  
ATOM  55794  C   GLY C3620       6.739 -49.789  93.672  1.00 20.780          C  
ATOM  55795  O   GLY C3620       5.787 -49.500  94.400  1.00 20.220          O  
ATOM  55796  H   GLY C3620       9.885 -49.753  92.858  1.00 25.510          H  
ATOM  55797 1HA  GLY C3620       8.214 -48.898  94.948  1.00 24.560          H  
ATOM  55798 2HA  GLY C3620       8.212 -48.280  93.311  1.00 24.560          H  
ATOM  55799  N   LYS C3621       6.632 -50.620  92.645  1.00 21.730          N  
ATOM  55800  CA  LYS C3621       5.388 -51.282  92.303  1.00 22.160          C  
ATOM  55801  C   LYS C3621       5.266 -52.639  92.995  1.00 22.460          C  
ATOM  55802  O   LYS C3621       4.277 -53.347  92.793  1.00 22.620          O  
ATOM  55803  CB  LYS C3621       5.289 -51.451  90.783  1.00 30.850          C  
ATOM  55804  CG  LYS C3621       5.366 -50.130  89.971  1.00 30.850          C  
ATOM  55805  CD  LYS C3621       4.203 -49.170  90.194  1.00 30.850          C  
ATOM  55806  CE  LYS C3621       4.421 -47.910  89.335  1.00 30.850          C  
ATOM  55807  NZ  LYS C3621       3.368 -46.877  89.528  1.00 30.850          N  
ATOM  55808  H   LYS C3621       7.447 -50.741  92.032  1.00 26.080          H  
ATOM  55809  HA  LYS C3621       4.561 -50.669  92.652  1.00 26.590          H  
ATOM  55810 1HB  LYS C3621       6.119 -52.074  90.447  1.00 37.020          H  
ATOM  55811 2HB  LYS C3621       4.367 -51.969  90.524  1.00 37.020          H  
ATOM  55812 1HG  LYS C3621       6.269 -49.601  90.244  1.00 37.020          H  
ATOM  55813 2HG  LYS C3621       5.428 -50.370  88.910  1.00 37.020          H  
ATOM  55814 1HD  LYS C3621       3.263 -49.647  89.919  1.00 37.020          H  
ATOM  55815 2HD  LYS C3621       4.158 -48.870  91.239  1.00 37.020          H  
ATOM  55816 1HE  LYS C3621       5.383 -47.473  89.608  1.00 37.020          H  
ATOM  55817 2HE  LYS C3621       4.452 -48.187  88.281  1.00 37.020          H  
ATOM  55818 1HZ  LYS C3621       3.623 -46.057  88.934  1.00 37.020          H  
ATOM  55819 2HZ  LYS C3621       2.469 -47.231  89.258  1.00 37.020          H  
ATOM  55820 3HZ  LYS C3621       3.344 -46.588  90.489  1.00 37.020          H  
ATOM  55821  N   TYR C3622       6.278 -53.016  93.786  1.00 22.610          N  
ATOM  55822  CA  TYR C3622       6.337 -54.292  94.477  1.00 23.040          C  
ATOM  55823  C   TYR C3622       6.193 -55.487  93.544  1.00 23.110          C  
ATOM  55824  O   TYR C3622       5.453 -56.432  93.850  1.00 23.310          O  
ATOM  55825  CB  TYR C3622       5.291 -54.332  95.590  1.00 32.080          C  
ATOM  55826  CG  TYR C3622       5.508 -53.237  96.596  1.00 32.080          C  
ATOM  55827  CD1 TYR C3622       4.756 -52.086  96.529  1.00 32.080          C  
ATOM  55828  CD2 TYR C3622       6.470 -53.380  97.581  1.00 32.080          C  
ATOM  55829  CE1 TYR C3622       4.957 -51.075  97.436  1.00 32.080          C  
ATOM  55830  CE2 TYR C3622       6.674 -52.368  98.496  1.00 32.080          C  
ATOM  55831  CZ  TYR C3622       5.920 -51.218  98.424  1.00 32.080          C  
ATOM  55832  OH  TYR C3622       6.120 -50.204  99.336  1.00 32.080          O  
ATOM  55833  H   TYR C3622       7.057 -52.380  93.955  1.00 27.130          H  
ATOM  55834  HA  TYR C3622       7.323 -54.365  94.938  1.00 27.650          H  
ATOM  55835 1HB  TYR C3622       4.290 -54.231  95.175  1.00 38.500          H  
ATOM  55836 2HB  TYR C3622       5.341 -55.288  96.107  1.00 38.500          H  
ATOM  55837  HD1 TYR C3622       4.004 -51.973  95.748  1.00 38.500          H  
ATOM  55838  HD2 TYR C3622       7.068 -54.289  97.633  1.00 38.500          H  
ATOM  55839  HE1 TYR C3622       4.363 -50.165  97.374  1.00 38.500          H  
ATOM  55840  HE2 TYR C3622       7.430 -52.477  99.272  1.00 38.500          H  
ATOM  55841  HH  TYR C3622       5.534 -49.471  99.128  1.00 38.500          H  
ATOM  55842  N   GLU C3623       6.897 -55.452  92.407  1.00 22.990          N  
ATOM  55843  CA  GLU C3623       6.851 -56.556  91.455  1.00 23.100          C  
ATOM  55844  C   GLU C3623       7.433 -57.801  92.109  1.00 23.520          C  
ATOM  55845  O   GLU C3623       8.375 -57.708  92.903  1.00 23.430          O  
ATOM  55846  CB  GLU C3623       7.635 -56.236  90.178  1.00 32.300          C  
ATOM  55847  CG  GLU C3623       7.077 -55.104  89.300  1.00 32.300          C  
ATOM  55848  CD  GLU C3623       5.776 -55.415  88.586  1.00 32.300          C  
ATOM  55849  OE1 GLU C3623       5.280 -56.512  88.701  1.00 32.300          O  
ATOM  55850  OE2 GLU C3623       5.298 -54.548  87.890  1.00 32.300          O  
ATOM  55851  H   GLU C3623       7.493 -54.640  92.214  1.00 27.590          H  
ATOM  55852  HA  GLU C3623       5.811 -56.755  91.193  1.00 27.720          H  
ATOM  55853 1HB  GLU C3623       8.651 -55.956  90.451  1.00 38.760          H  
ATOM  55854 2HB  GLU C3623       7.704 -57.133  89.562  1.00 38.760          H  
ATOM  55855 1HG  GLU C3623       6.924 -54.236  89.935  1.00 38.760          H  
ATOM  55856 2HG  GLU C3623       7.823 -54.846  88.562  1.00 38.760          H  
ATOM  55857  N   GLN C3624       6.856 -58.956  91.800  1.00 24.020          N  
ATOM  55858  CA  GLN C3624       7.332 -60.210  92.361  1.00 24.490          C  
ATOM  55859  C   GLN C3624       7.973 -61.089  91.296  1.00 25.580          C  
ATOM  55860  O   GLN C3624       8.393 -60.600  90.247  1.00 25.810          O  
ATOM  55861  OXT GLN C3624       7.924 -62.311  91.418  1.00 36.730          O  
ATOM  55862  CB  GLN C3624       6.183 -60.940  93.054  1.00 32.780          C  
ATOM  55863  CG  GLN C3624       5.507 -60.091  94.131  1.00 32.780          C  
ATOM  55864  CD  GLN C3624       6.426 -59.760  95.290  1.00 32.780          C  
ATOM  55865  OE1 GLN C3624       7.018 -60.651  95.913  1.00 32.780          O  
ATOM  55866  NE2 GLN C3624       6.561 -58.469  95.581  1.00 32.780          N  
ATOM  55867  H   GLN C3624       6.090 -58.960  91.142  1.00 28.820          H  
ATOM  55868  HA  GLN C3624       8.096 -59.991  93.107  1.00 29.390          H  
ATOM  55869 1HB  GLN C3624       5.432 -61.224  92.320  1.00 39.340          H  
ATOM  55870 2HB  GLN C3624       6.555 -61.852  93.520  1.00 39.340          H  
ATOM  55871 1HG  GLN C3624       5.175 -59.151  93.692  1.00 39.340          H  
ATOM  55872 2HG  GLN C3624       4.653 -60.638  94.522  1.00 39.340          H  
ATOM  55873 1HE2 GLN C3624       7.159 -58.183  96.322  1.00 39.340          H  
ATOM  55874 2HE2 GLN C3624       6.063 -57.756  95.030  1.00 39.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -20961.1 2167.17 13795.5 -1149.94 371.767 750.036 7476.29 -7982.4 -35.012 -244.679 -6969.26 -1009.71 -1236.66 -1309.58 -809.47 -425.654 -40.4927 453.025 93.788 240.365 1429.56 3061.11 -856.893 959.417 -316.094 193.836 2405.32 -9949.78
MET:NtermProteinFull_1 -2.42387 0.24021 0.57186 -0.62278 0.10875 0.23387 0.26483 -0.50083 -0.04479 -0.13286 0.36989 0.88514 0 0 0 0 0 0.05322 0.09989 0.08121 2.53161 0 0 0 0.60916 0 0.09693 2.42145
PHE_2 -4.90522 0.5455 1.79765 -0.62615 0.11616 0.36737 1.2598 -1.32278 -0 -0 -0.8856 0.07797 0 0 0 0 0 0.06199 -0.0368 0.00894 0 2.21282 -0.26854 0 1.0402 -0.0053 0.23367 -0.32832
VAL_3 -6.91736 0.91251 3.14332 -0.31825 0.23652 0.07296 1.79851 -2.4177 -0.04479 -0.13286 -0.95934 -0.19871 0 0 0 0 0 0.01827 0.00423 0.0057 0.22184 0 -0.11671 0 1.9342 -0.12369 0.30115 -2.58021
PHE_4 -5.02446 0.50825 3.41776 -1.00363 0.07142 0.37449 1.54639 -2.02418 -0 -0 -1.21121 -0.0201 0 0 0 0 0 0.01162 -0.01353 0.22969 0 1.8264 -0.49711 0 1.0402 -0.05653 0.25871 -0.56582
LEU_5 -5.14908 0.38277 3.06285 -0.49507 0.26667 0.12318 1.28021 -1.84098 -0 -0 -0.14676 0.21032 0 0 0 0 0 0.0251 0.07846 0.02956 0.2812 0 -0.3139 0 0.18072 -0.13722 0.22834 -1.93364
VAL_6 -5.88442 0.50449 3.26416 -0.30689 0.20138 0.06935 2.30118 -2.20875 -0 -0 -0.54061 -0.0982 0 0 0 0 0 0.02115 -0.07026 0.00042 0.05448 0 -0.35125 0 1.9342 -0.21591 0.22738 -1.09807
LEU_7 -7.4714 0.83334 3.27676 -0.51407 0.21472 0.13727 2.51997 -2.35911 -0 -0 -2.66431 0.19297 0 0 0 0 0 0.03341 -0.02735 0.03891 0.23208 0 -0.23907 0 0.18072 -0.17365 0.50706 -5.28174
LEU_8 -4.65198 0.81609 3.29025 -0.67016 0.15887 0.2297 1.76712 -1.79892 -0.01331 -0.10654 -1.22167 0.13128 0 0 0 0 0 0.03269 0.16086 0.09527 0.63498 0 -0.07826 0 0.18072 1.11346 1.78474 1.85519
PRO_9 -3.33855 0.70747 2.31336 -0.09573 0.00251 0.06003 0.35412 -0.89559 -0 -0 -0.34653 0.66674 0 0 0 0 0 0.02106 -0.04045 0.00086 0.36635 0 -0.07375 0 -2.4119 1.23702 1.76936 0.29638
LEU_10 -6.85441 0.90309 3.31306 -0.47895 0.2257 0.11562 2.71365 -2.23073 -0 -0 -1.20701 0.20479 0 0 0 0 0 0.02883 0.20458 0.03854 0.44078 0 -0.21498 0 0.18072 0.02177 0.93493 -1.66004
VAL_11 -4.23137 0.17872 1.98761 -0.29619 0.23828 0.07388 1.0311 -1.62133 -0.01331 -0.10654 -1.3039 -0.29502 0 0 0 0 0 0.1035 0.34021 0.00434 0.02038 0 0.13468 0 1.9342 0.30441 0.89062 -0.62571
SER_12 -3.94923 0.41061 5.12845 -0.03172 0.00048 0.05357 3.10845 -2.3115 -0.00638 -0.06697 -1.14895 -1.00746 0 0 -1.16637 0 0 0.08146 -0.01486 0.01538 0.91031 0 -0.00636 0.80393 -0.77834 -0.045 0.68027 0.65978
SER_13 -1.59088 0.06274 1.7107 -0.03108 0.00045 0.05375 0.55685 -0.83237 -0 -0 0.24233 -1.02499 0 0 0 0 0 0.19872 -0.05111 0.00541 0.23481 0 -0.32854 0.60159 -0.77834 -0.63852 0.36263 -1.24585
GLN_14 -3.40093 0.37668 4.28372 -0.62851 0.0847 0.421 2.51641 -1.88996 -0 -0 -3.04143 -0.31129 0 0 -2.42346 0 0 0.97543 0.13122 0.07662 0 3.07318 0.01409 0 -0.18838 -0.0945 0.30343 0.27801
CYS:disulfide_15 -4.73465 0.38174 2.37413 -0.04396 0 0.02951 0.79442 -1.30069 -0 -0 -0.79925 -0.34403 0 0 -0.78835 0 -0.52096 0.08366 0.08408 0.05556 2.16361 0 -0.12707 0 3.6196 0.27427 0.45643 1.65806
VAL_16 -5.50121 0.63519 1.81819 -0.38077 0.36103 0.09245 1.05667 -1.65989 -0.00104 -0.00408 0.10836 -0.23563 0 0 0 0 0 0.04015 -0.00445 0.00583 0.80362 0 -0.74765 0 1.9342 -0.13682 0.30025 -1.51558
ASN_17 -3.40004 0.1949 2.34717 -0.18277 0.01032 0.27433 0.94653 -1.33022 -0.00617 -0.10393 -0.88111 -0.42966 0 0 0 0 0 0.01351 -0.03277 0.00504 0 1.99496 0.16877 0 -0.93687 -0.16042 0.30636 -1.20206
LEU_18 -8.1395 0.59778 2.36014 -0.47407 0.19889 0.09482 2.14617 -2.25557 -0 -0 -2.62925 0.24173 0 0 -1.3546 0 0 0.0181 0.25805 0.13 0.68365 0 -0.2736 0 0.18072 -0.18285 0.41998 -7.9794
THR_19 -2.81915 0.12289 2.91392 -0.12176 0.08437 0.06917 1.35022 -1.47907 -0.03597 -0.31488 -0.46136 -1.16105 0 0 0 0 0 0.15559 -0.02869 0.00086 0.10948 0 -0.6419 2.29194 -1.0874 -0.34172 0.74227 -0.65226
THR_20 -3.53829 0.29492 3.32474 -0.13456 0.10533 0.07859 1.36415 -1.58499 -0.05396 -0.50899 0.40522 -1.11878 0 0 0 0 0 0.05894 -0.06263 0.15096 0.02757 0 -0.1715 2.27278 -1.0874 -0.24157 0.82051 0.40106
ARG_21 -5.70866 0.4032 5.82531 -0.66061 0.11513 0.45989 1.82376 -2.44191 -2e-05 -5e-05 -2.47524 0.61334 0 0 -0.8656 0 0 0.02365 0.02656 0.14337 2.00611 0 -0.10955 0 -1.2888 -0.24115 0.62076 -1.73051
THR_22 -4.40704 0.31021 3.38868 -0.15213 0.05928 0.0537 1.74977 -1.77648 -0.02039 -0.20231 -1.89425 0.20363 0 0 -0.60412 0 0 0.01993 -0.03874 0.00946 0.10943 0 -0.01578 2.42485 -1.0874 -0.14317 0.50837 -1.5045
GLN_23 -2.02871 0.18146 1.4619 -0.66174 0.07401 0.45039 0.06543 -0.83544 -2e-05 -5e-05 -0.13515 -0.44306 0 0 0 0 0 0.04844 -0.03236 0.00903 0 2.73199 0.18023 0 -0.18838 0.10515 0.32407 1.30718
LEU_24 -5.84916 0.84743 2.51843 -0.45374 0.21117 0.08811 0.5625 -1.6092 -0 -0 -0.06024 -0.02003 0 0 0 0 0 0.05505 0.01541 0.25194 0.64898 0 0.07738 0 0.18072 0.04547 0.94135 -1.54843
PRO_25 -2.20825 0.52349 1.94063 -0.1892 0.00166 0.13396 0.76623 -0.80146 -0 -0 -1.11877 0.03318 0 0 -0.46632 0 0 0.07926 0.00055 0.00022 0.64617 0 -0.96855 0 -2.4119 -0.27147 1.44066 -2.8699
PRO_26 -2.77094 0.32612 1.11466 -0.20248 0.00649 0.14534 0.58644 -0.58545 -0 -0 -0.34185 0.09354 0 0 0 0 0 0.01497 0.00722 0.00101 0.3822 0 -0.94016 0 -2.4119 -0.21284 0.79995 -3.98767
ALA_27 -4.10101 0.70241 2.3681 -0.01906 0 0 1.69995 -1.71948 -0 -0 -1.98253 -0.37053 0 0 0 0 0 0.0536 0.23073 0 0 0 -0.24878 0 1.8394 0.14803 0.49002 -0.90914
TYR_28 -5.14045 0.4772 1.81283 -0.65766 0.12851 0.39632 0.97096 -1.4407 -0 -0 -0.69207 -0.17402 0 0 0 0 0 0.01314 -0.00416 0.11166 0 1.85394 -0.36456 5e-05 1.2797 -0.02995 0.43998 -1.01928
THR_29 -4.6206 0.15719 4.21318 -0.18847 0.07874 0.06928 3.24276 -2.21017 -0.02632 -0.24659 -4.3955 -1.13578 0 0 0 -0.65497 0 0.00849 -0.01052 0.00065 0.87413 0 -0.60208 2.4652 -1.0874 -0.14155 0.83866 -3.37167
ASN_30 -5.3927 0.36696 3.81199 -0.26259 0.05264 0.43472 2.36514 -2.25953 -0.00997 -0.13218 -2.94341 -0.75744 0 0 -1.34125 0 0 0.01352 -0.04596 0.04473 0 2.07536 -0.22471 0 -0.93687 -0.00982 0.98483 -4.16656
SER_31 -6.54677 0.95314 7.24568 -0.03312 0.00209 0.05704 3.56178 -3.45355 -0.00251 -0.00699 -3.4954 -0.99836 0 0 0 -0.4091 0 0.05751 0.04062 0.01576 0.1724 0 -0.32559 0.77515 -0.77834 -0.35408 0.67412 -2.8485
PHE_32 -9.66252 0.83686 4.94625 -0.59189 0.03992 0.25035 2.91902 -3.25622 -1e-05 -0.00011 -1.90568 -0.10408 0 0 -0.79869 0 0 0.06632 -0.14484 0.07773 0 2.06307 0.58737 0 1.0402 5.16673 0.59595 2.12572
THR_33 -4.75254 0.32819 2.63521 -0.13591 0.09139 0.08951 0.95754 -1.69918 -0.0502 -0.32648 -0.91675 -0.94981 0 0 0 0 0 0.03669 -0.03157 0.00145 0.04093 0 -0.37772 2.27907 -1.0874 5.49256 0.40809 2.03308
ARG_34 -8.86857 0.78039 8.87086 -0.78564 0.09836 0.55337 3.31568 -4.07467 -0 -0 -2.94563 0.47854 0 0 -0.76955 0 0 0.03089 -0.02161 0.04674 2.70539 0 0.11205 0 -1.2888 0.09288 0.69435 -0.97498
GLY_35 -3.24311 0.26434 2.45941 -4e-05 0 0 1.49306 -1.431 -0.01594 -0.0933 -1.98152 -0.35577 0 0 -0.66371 0 0 0.08004 -0.14842 0 0 0 -1.45524 0 0.83697 0.01275 0.81174 -3.42973
VAL_36 -6.08065 0.81953 0.4643 -0.23964 0.12972 0.04455 1.34953 -1.59791 -0.02813 -0.13677 -1.11923 -0.05132 0 0 0 0 0 0.0313 0.01283 0.00041 0.59975 0 -0.49189 0 1.9342 -0.10912 0.55506 -3.91348
TYR_37 -10.6724 1.67199 3.39681 -1.21853 0.32223 0.7174 3.19766 -2.75954 -0 -0 -2.0318 -0.30069 0 0 0 -0.18416 0 0.0465 -0.01413 0.09746 0 1.66821 -0.5105 0.02445 1.2797 -0.01767 0.69014 -4.5969
TYR_38 -9.07108 1.18625 2.75632 -0.61241 0.06201 0.32641 2.46824 -2.47522 -0.01944 -0.26057 -1.97432 -0.17357 0 0 -1.52462 0 0 0.03659 -0.05457 0.0197 0 2.56317 0.17337 0.0003 1.2797 0.78102 1.35931 -3.15343
PRO_39 -3.738 0.57975 1.44127 -0.11507 0.01021 0.07165 0.50565 -0.59344 -0.01026 -0.06934 0.21504 0.65863 0 0 0 0 0 0.03055 0.0476 0.03693 0.2327 0 0.16804 0 -2.4119 0.89735 1.16934 -0.87333
ASP_40 -3.72032 0.32555 5.11804 -0.14185 0.00788 0.43927 2.26885 -2.13493 -0.02055 -0.12049 -2.80819 -0.92503 0 0 0 -1.09571 0 0.01044 -0.00045 0.10069 0 3.06905 -0.21474 0 -2.3716 0.40567 0.46674 -1.34169
LYS_41 -5.88131 0.40852 5.30645 -0.33318 0.05674 0.20311 2.29182 -2.3135 -0.04884 -0.23348 -3.25338 -0.20279 0 0 0 -0.60523 0 0.00598 0.04552 0.10505 1.32164 0 0.35343 0 -1.5107 0.87413 0.67351 -2.73652
VAL_42 -7.44856 0.66162 4.3489 -0.25253 0.11827 0.05014 1.27548 -2.82821 -0.00346 -0.01012 -1.42858 -0.33819 0 0 0 0 0 0.01265 -0.07359 0.00294 0.3099 0 -0.66786 0 1.9342 0.45301 0.59702 -3.28695
PHE_43 -10.7337 1.48047 4.47485 -0.82178 0.05988 0.12986 2.38287 -3.21762 -0.00011 -0.00049 -2.92517 -0.49417 0 0 0 0 0 0.01245 0.04423 0.02006 0 2.35743 -0.00827 0 1.0402 -0.30917 0.29534 -6.21288
ARG_44 -8.01308 0.50761 6.76625 -0.57938 0.09839 0.35111 2.14078 -3.17648 -0.04783 -0.29954 -3.32921 -0.2114 0 0 0 -1.56674 0 0.02027 0.06828 0.09786 2.43363 0 -0.22179 0 -1.2888 -0.27466 0.71581 -5.8089
SER_45 -4.81576 0.64137 3.44079 -0.03012 0 0.06928 0.56144 -1.85436 -0.00291 -0.02786 -0.48626 -0.20818 0 0 0 0 0 0.01465 0.0478 0.00701 0.10604 0 -0.47972 0.60119 -0.77834 -0.25432 0.68632 -2.76193
SER_46 -2.96567 0.17226 3.48074 -0.02962 0.01488 0.02971 1.2593 -1.58835 -0.01096 -0.0888 -0.89862 -0.10322 0 0 0 0 0 0.00746 0.20714 0.0006 0.08291 0 0.08455 0.60003 -0.77834 -0.00097 0.25564 -0.26934
VAL_47 -5.40961 0.66074 3.05131 -0.35182 0.24885 0.08529 1.94901 -2.15167 -0.00231 -0.00658 -1.45817 -0.332 0 0 0 0 0 0.00465 0.07547 0.0085 0.40083 0 0.20173 0 1.9342 0.31695 0.37988 -0.39475
LEU_48 -5.58088 0.82985 0.37157 -0.51329 0.12245 0.12264 0.23287 -1.24981 -0 -0 0.02353 0.11883 0 0 0 0 0 0.13754 0.03832 0.15094 0.64371 0 -0.32855 0 0.18072 0.21566 0.87466 -3.60924
HIS_49 -5.50444 0.14418 5.50717 -0.52524 0.00612 0.36205 2.22076 -2.63487 -0.00231 -0.00658 -2.39628 -0.83493 0 0 0 0 0 0.04987 -0.05314 0.00045 0 2.44729 0.06441 0 -0.45461 0.05598 0.81318 -0.74094
SER_50 -2.77216 0.20583 2.12307 -0.03491 0 0.07802 0.54081 -1.14997 -0.00634 -0.04594 -0.38873 -0.29296 0 0 0 0 0 0.02754 -0.0173 0.00761 0.75518 0 -0.01728 0.60924 -0.77834 -0.04909 0.32992 -0.87581
THR_51 -4.39092 0.27598 3.05139 -0.2306 0.23667 0.09437 2.38245 -1.78084 -0.01085 -0.0637 -1.79201 -1.16418 0 0 0 0 0 0.01739 -0.00867 0.02651 0.31756 0 0.09444 2.27212 -1.0874 -0.01071 0.2973 -1.47369
GLN_52 -4.15733 0.26184 2.54542 -0.38426 0.08926 0.22272 1.05868 -1.42459 -0.01186 -0.08234 -0.952 -0.1585 0 0 0 -0.54997 0 0.011 -0.06853 0.04194 0 3.0372 0.29805 0 -0.18838 0.15572 0.26627 0.01032
ASP_53 -5.35417 0.59659 7.21916 -0.0997 0.0031 0.28963 3.60131 -3.12997 -0.00451 -0.01776 -6.86771 -1.32736 0 0 -0.80465 -0.38011 0 0.01591 0.14324 0.01813 0 2.18658 -0.1918 0 -2.3716 0.22563 0.44481 -5.80525
LEU_54 -7.24314 0.97638 4.41764 -0.50147 0.19495 0.12035 2.41856 -2.51797 -0.00212 -0.00328 -2.70161 0.12858 0 0 -1.53497 0 0 0.01631 -0.06836 0.05301 1.2121 0 -0.22818 0 0.18072 0.11285 0.60566 -4.364
PHE_55 -10.4492 0.79144 3.41925 -0.47734 0.01051 0.20441 2.67109 -2.84075 -0.02141 -0.12785 -2.71081 0.07999 0 0 0 0 0 0.01571 0.06184 0.04914 0 2.03558 -0.32386 0 1.0402 -0.12325 0.86211 -5.83323
LEU_56 -7.82655 1.11911 2.42392 -0.51515 0.17609 0.11651 1.491 -2.06849 -0 -0 -0.74467 0.27245 0 0 0 0 0 0.01714 0.05011 0.0933 0.48287 0 -0.19455 0 0.18072 -0.21024 1.87426 -3.26219
PRO_57 -5.97025 0.51085 4.39779 -0.13947 0.00076 0.10181 1.72429 -1.65942 -0 -0 -1.34303 0.17424 0 0 0 0 0 0.00324 -0.04395 0.01191 0.22865 0 -1.07038 0 -2.4119 -0.51524 1.5625 -4.43762
PHE_58 -9.37386 1.07883 2.46969 -0.5202 0.44861 0.18491 1.9863 -2.46527 -0 -0 -2.80202 -0.02569 0 0 -0.99476 0 0 0.00943 0.05684 0.21898 0 3.78639 -0.081 0 1.0402 -0.64707 0.79053 -4.83917
PHE_59 -6.3162 0.5401 2.20312 -0.66999 0.06323 0.40281 1.67948 -1.93771 -0 -0 -1.44429 -0.40159 0 0 0 0 0 0.01306 -0.08945 0.00732 0 1.95403 0.21827 0 1.0402 -0.24109 0.71152 -2.26716
SER_60 -4.64943 0.41362 5.72513 -0.02421 0 0.0555 3.04292 -2.53068 -0.00983 -0.13018 -1.92139 -0.61916 0 0 0 -0.4091 0 0.00675 -0.0227 0.01845 0.18647 0 -0.4417 0.62347 -0.77834 -0.2444 0.43255 -1.27624
ASN_61 -2.29038 0.11402 2.04054 -0.30248 0.09834 0.52588 0.76324 -1.07884 -0.04897 -0.52075 0.05496 -0.74525 0 0 0 0 0 0.00825 -0.08374 0.00053 0 1.86722 -0.52427 0 -0.93687 -0.32475 0.39424 -0.98909
VAL_62 -7.27351 0.733 3.35616 -0.27375 0.22229 0.05431 2.67585 -2.73285 -0 -0 -2.61001 -0.1481 0 0 0 0 0 0.01806 -0.01019 0.00261 0.35338 0 -0.75236 0 1.9342 -0.27869 0.33386 -4.39574
THR_63 -6.01453 0.55348 3.31384 -0.16339 0.08219 0.05694 2.6655 -2.24798 -0.01737 -0.18547 -2.97881 -0.08569 0 0 0 0 0 0.01165 0.05192 0.04541 0.0831 0 -0.01731 2.31615 -1.0874 -0.18078 0.37789 -3.42066
TRP_64 -9.35176 1.25647 4.44096 -1.24077 0.16448 0.45647 2.03418 -3.20369 -0.01686 -0.15228 -1.9665 -0.82835 0 0 0 0 0 0.04696 -0.02494 0.29452 0 2.91705 -0.10622 0 1.6906 0.00039 0.91642 -2.67287
PHE_65 -9.4934 0.80907 3.434 -0.64763 0.06872 0.38956 2.06585 -2.75171 -0.01466 -0.06455 -2.81343 0.20147 0 0 0 0 0 0.03314 0.19603 0.15465 0 1.925 -0.3246 0 1.0402 -0.1613 1.16144 -4.79215
HIS_D_66 -8.22813 0.91228 6.62214 -0.43087 0.00678 0.23987 2.79587 -3.35234 -0.04088 -0.20229 -1.69116 -0.50384 0 0 0 0 0 0.10182 0.12129 0.09901 0 2.30126 -0.44184 0 -0.45461 -0.15135 1.26332 -1.0337
ALA_67 -5.43749 0.38082 2.72004 -0.02603 0.00165 0 2.81117 -2.39329 -0 -0 -2.41281 -0.41614 0 0 0 0 0 0.00712 -0.00423 0 0 0 0.66192 0 1.8394 0.46378 0.96114 -0.84295
ILE_68 -6.84605 0.85109 4.14607 -0.54707 0.44424 0.11919 2.85771 -2.71729 -0.01515 -0.07614 -2.69095 -0.32467 0 0 0 0 0 0.06633 0.1178 0.0108 0.38652 0 0.42951 0 0.73287 0.82162 0.40563 -1.82795
HIS_D_69 -5.5723 0.50015 3.72404 -0.60272 0.07771 0.50351 0.36794 -2.00128 -0.00156 -0.00506 -0.10233 -0.45631 0 0 0 0 0 0.06405 -0.00394 0.01722 0 2.3496 -0.14787 0 -0.45461 0.50956 0.34626 -0.88795
VAL_70 -4.84139 0.49241 3.18707 -0.29073 0.22707 0.07035 1.61048 -1.98491 -0.00793 -0.09669 -0.93196 -0.52691 0 0 0 0 0 0.02073 -0.02956 0.00475 0.21338 0 -0.5415 0 1.9342 0.12193 0.25742 -1.11179
SER_71 -1.43052 0.03605 1.22028 -0.02705 0 0.06248 0.18862 -0.67374 -0.00156 -0.00506 -0.31881 -0.47552 0 0 0 0 0 0.07978 0.00104 0.00599 0.17586 0 -0.43278 0.6006 -0.77834 -0.32761 0.20436 -1.89592
GLY_72 -1.38556 0.10385 1.64002 -0.00089 0 0 0.21395 -0.86324 -0.00793 -0.09669 0.51826 -0.22946 0 0 0 0 0 0.02982 -0.16995 0 0 0 -1.53971 0 0.83697 0.02032 0.09643 -0.83378
THR_73 -1.47722 0.20955 1.51553 -0.19021 0.11773 0.06826 0.51582 -0.79104 -0 -0 -0.24397 -0.42493 0 0 0 0 0 0.00323 0.07263 0.00016 0.05301 0 0.00215 2.30048 -1.0874 0.45433 0.13283 1.23094
ASN_74 -1.8199 0.09582 1.59516 -0.19841 0.02023 0.32354 0.3275 -0.90944 -0 -0 0.1477 -0.59192 0 0 0 0 0 0.00141 0.09922 0.02317 0 2.45939 -0.56724 0 -0.93687 0.15944 0.24089 0.46969
GLY_75 -2.42473 0.23508 2.47634 -0.00019 0 0 1.22264 -1.33608 -0 -0 -2.11371 -0.23774 0 0 -0.60412 0 0 0.00562 -0.04997 0 0 0 0.56579 0 0.83697 0.04991 0.23752 -1.13667
THR_76 -4.69069 0.57564 3.00367 -0.13722 0.05844 0.09793 2.01947 -1.80974 -0.01515 -0.07614 -0.42427 -0.94026 0 0 0 0 0 0.00692 -0.03947 0.01266 0.08221 0 -0.2282 2.27958 -1.0874 0.28463 0.34691 -0.68047
LYS_77 -7.22365 0.30804 7.16918 -0.46937 0.19393 0.22753 3.43903 -3.04343 -0.04947 -0.24677 -3.18245 0.17424 0 0 -0.67007 0 0 0.00966 -0.0678 0.00831 2.357 0 -0.02277 0 -1.5107 0.1116 0.49201 -1.99595
ARG_78 -9.39944 0.68405 8.17652 -0.49181 0.09174 0.24827 4.7888 -3.85668 -0.03291 -0.16638 -4.17607 0.4346 0 0 -0.46632 -0.44212 0 0.03929 -0.00146 0.81416 2.28893 0 -0.1409 0 -1.2888 -0.21114 0.54067 -2.56699
PHE_79 -8.68414 1.04564 0.98905 -0.7097 0.02978 0.20234 1.08867 -1.71622 -0 -0 -0.71782 -0.48806 0 0 -0.2932 0 0 0.02062 0.25571 0.00404 0 2.50479 -0.08979 0 1.0402 0.95784 1.02773 -3.53254
ASP_80 -5.16916 0.62882 5.86565 -0.19842 0.01328 0.63034 2.51376 -2.38669 -0.01686 -0.15228 -3.59878 -0.94911 0 0 0 -0.44212 0 0.06078 -0.00462 0.38252 0 1.93884 -0.77358 0 -2.3716 0.83047 1.39686 -1.80192
ASN_81 -4.77039 0.4809 5.14756 -0.42222 0.10068 0.92469 2.46583 -2.27414 -0.00758 -0.08864 -2.78436 -1.17276 0 0 -0.89717 -0.58379 0 0.05122 0.01116 0.0141 0 2.89091 -0.69694 0 -0.93687 -0.07961 1.73553 -0.89189
PRO_82 -4.328 1.00015 2.91296 -0.1929 0.00804 0.14178 0.8408 -1.26819 -0.02839 -0.15638 -1.1575 0.11201 0 0 0 0 0 0.03055 0.04095 0.01813 0.39626 0 -0.93836 0 -2.4119 -0.03291 1.30774 -3.70518
VAL_83 -4.81795 0.38315 0.9204 -0.28043 0.16768 0.05773 0.26224 -1.1877 -0 -0 -0.35007 0.0325 0 0 0 0 0 0.02323 -0.06203 0.0005 0.07108 0 -0.44602 0 1.9342 -0.41764 0.39694 -3.31218
LEU_84 -7.30847 0.87344 2.85012 -0.47545 0.31644 0.09635 2.38865 -2.13988 -0 -0 -2.67275 0.10011 0 0 0 0 0 0.01726 0.01591 0.04154 0.60388 0 -0.23181 0 0.18072 -0.36979 1.0297 -4.68402
PRO_85 -4.42935 0.65848 2.35583 -0.1883 0.00094 0.13403 1.28273 -1.26852 -0 -0 -1.56709 0.0619 0 0 -0.6931 0 0 0.00615 -0.02325 0.01852 0.60267 0 -0.98382 0 -2.4119 -0.393 1.03228 -5.8048
PHE_86 -10.8666 0.75396 3.18086 -0.90078 0.05298 0.44116 2.02502 -3.06213 -0 -0 -2.25906 0.13055 0 0 0 0 0 0.41863 -0.04015 0.04913 0 3.03857 0.03267 0 1.0402 -0.13815 0.25421 -5.84889
ASN_87 -3.65459 0.24484 3.16822 -0.15278 0.02252 0.23083 0.67153 -1.58447 -0.01573 -0.11062 0.19436 -0.63626 0 0 0 0 0 0.36667 -0.15836 0.00253 0 1.56187 0.1017 0 -0.93687 0.8122 0.28171 0.40929
ASP_88 -2.46466 0.28104 2.29738 -0.12328 0.0353 0.38485 0.76302 -1.14219 -0.0418 -0.2791 -0.58357 -0.2029 0 0 0 0 0 0.12673 -0.02429 0.0005 0 2.48628 -0.40912 0 -2.3716 0.36559 0.2514 -0.65042
GLY_89 -4.4187 0.47479 3.14575 -0.00068 0 0 1.98902 -1.98109 -0.04642 -0.27134 -2.81265 -0.22176 0 0 0 0 0 0.03869 0.14181 0 0 0 -1.53502 0 0.83697 0.08602 0.32832 -4.24628
VAL_90 -8.38166 1.35028 1.73493 -0.31694 0.31631 0.06847 2.91675 -2.40594 -0.00396 -0.01152 -2.30041 -0.62528 0 0 0 0 0 0.03782 0.04103 0.00667 1.00939 0 -0.5783 0 1.9342 0.25013 0.87066 -4.08737
TYR_91 -10.5445 1.20349 4.29526 -0.98341 0.15525 0.3093 3.08637 -3.30689 -0.03074 -0.15649 -2.81161 -0.50607 0 0 0 0 0 0.051 0.00972 0.40362 0 2.45137 0.01545 0.00221 1.2797 -0.13135 0.91456 -4.2938
PHE_92 -11.3194 2.31237 2.04298 -0.58702 0.23398 0.28866 3.06297 -2.71728 -0.00396 -0.01152 -2.99149 0.02439 0 0 0 0 0 0.03884 0.15514 0.01464 0 3.95808 -0.28445 0 1.0402 -0.16634 0.8422 -4.06694
ALA_93 -5.1931 0.36434 2.48584 -0.02144 0 0 2.71268 -2.06662 -0 -0 -3.01928 -0.42351 0 0 0 0 0 0.01412 -0.00774 0 0 0 -0.49275 0 1.8394 -0.15357 0.74906 -3.21257
SER_94 -5.07742 0.6749 4.10701 -0.03183 0 0.07209 2.85132 -2.22591 -0.00089 -0.00322 -2.94616 -0.09485 0 0 0 0 0 0.1055 -0.00507 0.02058 0.13924 0 -0.45275 0.60339 -0.77834 -0.11812 0.41045 -2.75008
THR_95 -6.64906 0.54456 2.95387 -0.15428 0.09441 0.12572 2.66487 -2.21208 -0.00166 -0.02513 -2.04579 -1.17612 0 0 0 0 0 0.04273 0.26225 0.15245 2.03444 0 -0.14958 2.29799 -1.0874 -0.07327 0.78268 -1.61839
GLU_96 -8.0052 0.52491 10.8102 -0.49691 0.07836 0.78137 6.47045 -4.65064 -0.01647 -0.13059 -9.58091 -1.22104 0 0 -2.72361 0 0 0.06577 0.04339 0.00025 0 5.14323 -0.03334 0 -2.7348 0.03542 1.26083 -4.37935
LYS_97 -7.37508 0.74363 7.65295 -0.40292 0.05974 0.23664 2.83454 -3.05247 -0 -0 -2.6694 -0.02939 0 0 -1.01603 0 0 0.03997 0.03822 0.4158 2.19772 0 0.05204 0 -1.5107 0.90394 1.01072 0.12994
SER_98 -4.44829 0.27853 4.9834 -0.03596 0.05005 0.03042 2.0212 -2.17702 -0.04154 -0.3506 -1.91188 -0.12423 0 0 -1.54883 0 0 0.08658 -0.04425 0.0038 0.69404 0 -0.15824 1.7778 -0.77834 1.21199 0.81698 0.3356
ASN_99 -5.35094 0.40023 5.95264 -0.19695 0.04429 0.34853 2.42766 -2.5325 -0.02378 -0.08794 -1.9065 -0.95705 0 0 -0.6809 -0.71641 0 0.48291 -0.06038 0.00744 0 2.18034 -1.04216 0 -0.93687 0.00023 0.87331 -1.7748
ILE_100 -8.6713 1.21252 4.36294 -0.53696 0.48309 0.11215 3.13492 -3.17704 -0 -0 -2.60736 -0.25651 0 0 -0.47524 0 0 0.05143 -0.05295 0.19758 0.72029 0 -0.47477 0 0.73287 -0.25926 0.74921 -4.75441
ILE_101 -5.64314 0.51344 1.80897 -0.47524 0.28349 0.10416 0.79079 -1.60783 -0.01558 -0.12736 -0.51673 0.01547 0 0 -0.44822 0 0 0.03382 0.10259 0.09093 0.36695 0 -0.4109 0 0.73287 -0.17762 0.80343 -3.77574
ARG_102 -9.86294 0.72263 7.91886 -0.9717 0.42187 0.62162 4.5575 -3.7941 -0.01352 -0.03724 -5.44933 -0.02128 0 0 -1.19105 -0.57359 0 0.05442 -0.04154 0.29146 2.75449 0 -0.21901 0 -1.2888 -0.11188 1.43944 -4.79371
GLY_103 -4.26531 0.38586 3.09117 -0.00103 0 0 2.11256 -1.89829 -0 -0 -2.22548 -0.32431 0 0 0 0 0 0.01043 -0.09175 0 0 0 -1.30376 0 0.83697 0.3377 1.32093 -2.01432
TRP_104 -10.4809 1.0493 3.14279 -0.91865 0.06016 0.67813 3.03032 -2.88328 -0 -0 -3.19926 -0.1611 0 0 0 -0.61883 0 0.00601 0.0759 0.00079 0 2.62103 -0.15013 0 1.6906 0.33168 0.50292 -5.22256
ILE_105 -8.46977 0.89526 2.11974 -0.52761 0.29734 0.15239 2.8914 -2.36509 -0 -0 -2.94692 -0.04087 0 0 0 0 0 0.02074 -0.05889 0.0706 3.3028 0 -0.75375 0 0.73287 -0.10004 0.50592 -4.27387
PHE_106 -10.8149 1.17609 0.48706 -0.5324 0.01924 0.27586 2.40078 -1.96082 -0 -0 -3.64206 0.05993 0 0 0 0 0 0.00634 -0.01214 0.01733 0 1.96927 -0.12712 0 1.0402 -0.30116 0.66658 -9.27193
GLY_107 -4.68254 0.20044 4.5505 -0.00116 0 0 2.86523 -2.41302 -0.00853 -0.11693 -3.01091 -0.32405 0 0 0 0 0 0.01971 -0.07614 0 0 0 -1.50427 0 0.83697 0.25237 0.49192 -2.92041
THR_108 -4.6754 0.25745 4.29468 -0.2173 0.27319 0.08172 1.79613 -2.1255 -0.00291 -0.03541 -0.86049 -0.61565 0 0 -0.28446 0 0 0.18506 -0.0466 0.25166 0.51757 0 -0.2392 2.49496 -1.0874 0.47412 0.2749 0.71112
THR_109 -4.75262 0.32896 3.78563 -0.11418 0.07354 0.06536 1.09644 -1.8569 -0.00291 -0.03541 1.18406 -1.4494 0 0 -0.33599 0 0 0.084 -0.01479 0.005 0.23458 0 -0.64757 2.42308 -1.0874 0.1652 0.42402 -0.42732
LEU_110 -6.8164 0.90833 1.74226 -0.49062 0.15454 0.14708 0.85234 -1.72478 -0.01853 -0.14864 0.94503 -0.09293 0 0 0 0 0 0.34306 -0.09955 0.02332 0.35826 0 0.59858 0 0.18072 0.2363 0.4926 -2.40903
ASP_111 -3.92909 0.46234 5.79081 -0.10938 0.00658 0.32062 2.79286 -2.45628 -0.01554 -0.16719 -2.31576 -1.37185 0 0 -1.12571 0 0 0.6759 0.13257 0.03951 0 2.16806 -0.09966 0 -2.3716 0.26791 0.75427 -0.55063
SER_112 -2.69163 0.12783 3.5046 -0.03155 0.00186 0.05429 1.18687 -1.54851 -0 -0 -1.3988 -0.83947 0 0 -0.78972 0 0 0.34445 -0.08217 0.00864 0.14235 0 -0.4021 0.60142 -0.77834 -0.06745 0.71828 -1.93917
LYS_113 -3.38595 0.40261 3.83925 -0.31477 0.02895 0.15097 1.04001 -1.56402 -0.02508 -0.07993 -0.86039 -0.04036 0 0 0 0 0 0.15372 -0.06613 0.02598 1.73107 0 -0.0597 0 -1.5107 -0.43915 0.4472 -0.52642
THR_114 -3.86401 0.18902 4.07637 -0.11095 0.06832 0.07984 1.60359 -1.96209 -0.07105 -0.50505 -0.93003 -0.46072 0 0 0 0 0 0.05412 -0.00507 0.27999 0.11032 0 -0.48037 2.27766 -1.0874 -0.52378 0.45156 -0.80971
GLN_115 -7.17968 0.53314 4.55941 -0.31862 0.03858 0.14464 1.71082 -2.47385 -0.02673 -0.22924 -1.55887 0.02403 0 0 0 -0.94839 0 0.05762 0.00858 0.08844 0 3.33823 0.01031 0 -0.18838 -0.39612 0.45865 -2.34744
SER_116 -4.93267 0.32776 4.40757 -0.02343 0 0.05643 2.81265 -2.36883 -0.06204 -0.49461 -2.11668 -0.41593 0 0 0 0 0 0.0291 0.19267 0.00221 0.21907 0 -0.36397 0.61203 -0.77834 -0.20179 0.40636 -2.69247
LEU_117 -8.78897 1.17838 1.63761 -0.64473 0.18174 0.19503 2.59633 -2.30218 -0.01108 -0.0386 -2.69873 0.19962 0 0 0 0 0 0.01553 0.06758 0.40193 0.64351 0 -0.3405 0 0.18072 -0.04218 0.78625 -6.78274
LEU_118 -8.42007 1.85486 2.89151 -0.6459 0.25343 0.19874 3.00574 -2.46167 -0.01636 -0.05498 -2.8693 0.23056 0 0 0 0 0 0.031 0.28493 0.04324 0.67239 0 -0.31563 0 0.18072 0.02402 1.29636 -3.81641
ILE_119 -6.99262 0.76753 1.88954 -0.47646 0.3392 0.11813 2.36191 -1.95228 -0.01678 -0.06407 -2.60052 -0.26599 0 0 0 0 0 0.0474 -0.01172 0.007 0.25751 0 -0.44326 0 0.73287 0.07046 0.86302 -5.36914
VAL_120 -7.24657 1.33372 2.19794 -0.28558 0.30026 0.06439 2.12034 -2.33052 -0 -0 -2.55855 -0.29996 0 0 0 0 0 0.00985 0.13748 0.0057 0.28541 0 -0.67591 0 1.9342 -0.11146 0.78695 -4.33231
ASN_121 -5.97882 0.59381 3.51815 -0.30912 0.11444 0.55033 2.27248 -2.29799 -0.0057 -0.02547 -2.04701 -0.85722 0 0 -0.51015 0 0 0.04057 0.06418 0.04352 0 1.81604 -0.57745 0 -0.93687 -0.23544 0.74786 -4.01988
ASN_122 -6.5469 0.44672 5.65594 -0.16588 0.00548 0.24236 3.86579 -3.17127 -0 -0 -2.96761 -0.48743 0 0 0 0 0 0.71812 0.51305 0.04076 0 1.83826 0.11172 0 -0.93687 -0.01017 1.05148 0.20355
ALA_123 -4.62647 0.92105 2.61774 -0.03211 0.06499 0 1.44466 -1.86197 -0.02174 -0.1371 -1.63237 -0.47872 0 0 -0.77027 0 0 0.39555 0.09592 0 0 0 0.08504 0 1.8394 1.00121 1.86975 0.77457
THR_124 -4.17697 0.64811 3.87152 -0.2065 0.20662 0.07885 2.39801 -2.10059 -0.03025 -0.13731 -2.51149 -0.53847 0 0 0 0 0 0.14484 0.03842 0.01279 0.55279 0 -0.3328 2.31841 -1.0874 1.53877 1.30332 1.99067
ASN_125 -7.11398 0.48951 4.72129 -0.34413 0.03473 0.63299 2.85664 -2.88887 -0.03663 -0.15928 -1.00658 -0.54581 0 0 0 0 0 0.06993 9e-05 0.12107 0 1.6231 0.00324 0 -0.93687 0.72237 0.4475 -1.30968
VAL_126 -5.94177 0.53425 3.27732 -0.26361 0.15659 0.05279 2.47027 -2.35957 -0.01662 -0.06417 -2.15443 -0.21542 0 0 -0.81037 0 0 0.02714 -0.06338 0.0972 0.32864 0 -0.79095 0 1.9342 -0.09896 0.26207 -3.63879
VAL_127 -6.58732 0.63367 2.21989 -0.27022 0.18339 0.0568 2.51463 -2.14594 -0.00637 -0.02197 -2.88163 -0.1517 0 0 0 0 0 0.02236 0.07432 0.02326 0.36019 0 -0.80257 0 1.9342 -0.42534 0.3752 -4.89517
ILE_128 -7.38324 0.87217 1.70148 -0.46254 0.3087 0.0959 2.54895 -1.91767 -0.01662 -0.06417 -2.69244 -0.04346 0 0 0 0 0 0.03393 -0.0434 0.01294 0.35254 0 -0.76555 0 0.73287 -0.44729 0.4992 -6.6777
LYS_129 -8.88648 1.03018 6.76561 -0.43094 0.05824 0.21235 3.83797 -3.15773 -0.00583 -0.01909 -4.78995 0.34621 0 0 0 0 0 0.02093 0.0085 0.19884 2.4717 0 -0.05157 0 -1.5107 -0.10774 0.53593 -3.47357
VAL_130 -8.50283 1.60447 2.88939 -0.28961 0.26946 0.06197 2.86075 -2.55674 -0 -0 -3.1992 -0.34773 0 0 0 0 0 0.01994 0.19017 0.01197 0.18916 0 -0.71243 0 1.9342 -0.06127 0.71682 -4.92151
CYS:disulfide_131 -8.80731 1.34962 5.39116 -0.04583 0 0.03133 3.12309 -3.13331 -0.0185 -0.09406 -2.55997 -0.47985 0 0 0 0 -0.18433 0.02297 0.15508 0.09852 1.36834 0 -0.05564 0 3.6196 -0.17144 0.71891 0.3284
GLU_132 -6.77988 0.37157 6.89227 -0.25929 0.03858 0.4284 2.53044 -3.0484 -0.01587 -0.08319 -2.46964 -0.47072 0 0 0 0 0 0.08622 -0.02211 0.03952 0 3.1841 0.2899 0 -2.7348 0.45003 0.54779 -1.02508
PHE_133 -10.5238 1.51856 2.92266 -0.51562 0.01702 0.19915 2.15225 -2.70053 -0.0637 -0.41056 -1.817 0.17556 0 0 0 0 0 0.09456 0.09379 0.07281 0 2.30393 -0.231 0 1.0402 0.24607 1.07818 -4.3474
GLN_134 -5.35116 0.35437 5.48569 -0.35881 0.04098 0.25793 3.09991 -2.47672 -0.00596 -0.04087 -3.92143 -0.49717 0 0 0 -0.67249 0 0.12067 0.27639 0.00226 0 3.272 0.06241 0 -0.18838 0.18081 1.1276 0.76804
PHE_135 -8.64277 1.68491 1.88972 -0.68337 0.07176 0.03895 1.869 -1.94939 -0.01853 -0.14864 -0.57999 -0.20924 0 0 0 0 0 0.06403 -0.03065 0.00809 0 3.13858 -0.19305 0 1.0402 0.21781 1.46488 -0.96771
CYS:disulfide_136 -5.96497 0.47871 3.93528 -0.0579 0.00012 0.03924 1.81354 -2.08859 -0.0189 -0.14499 -0.18694 -0.3146 0 0 0 0 -0.52096 0.03016 -0.04821 0.02097 0.8728 0 0.22066 0 3.6196 -0.4773 1.17862 2.38634
ASN_137 -1.86673 0.07895 1.49107 -0.18229 0.03784 0.28184 0.34306 -0.71196 -0 -1e-05 0.05745 -0.33397 0 0 0 0 0 0.02405 -0.07154 0.0002 0 1.54305 0.02223 0 -0.93687 -0.39915 0.16634 -0.45644
ASP_138 -6.14814 0.71157 7.70226 -0.26963 0.07621 0.89988 3.47995 -3.24622 -0.03725 -0.23289 -3.64548 -0.51329 0 0 -0.7822 -0.58379 0 0.00824 0.04083 0.00981 0 2.17828 -0.4979 0 -2.3716 -0.01551 0.69971 -2.53716
PRO_139 -7.01399 0.75686 2.69621 -0.20716 0.0202 0.15362 1.07101 -1.37555 -0.01625 -0.10014 -1.50099 -0.09745 0 0 -0.33066 0 0 0.01127 0.05568 0.02084 0.38215 0 -0.66542 0 -2.4119 -0.05794 0.836 -7.77361
PHE_140 -9.99966 1.18633 3.5064 -1.04531 0.14687 0.61954 3.06672 -2.81739 -0 -0 -4.15572 -0.09108 0 0 0 0 0 0.01785 0.10326 0.00135 0 1.52214 -0.35402 0 1.0402 -0.06359 0.51927 -6.79683
LEU_141 -8.6424 1.24917 2.22284 -0.48375 0.22434 0.09122 2.34867 -2.3869 -0 -0 -2.50364 0.15626 0 0 0 0 0 0.01739 0.0189 0.05752 0.54297 0 -0.05664 0 0.18072 0.1409 0.79236 -6.03006
GLY_142 -4.24611 0.31989 4.07945 -0.00084 0 0 2.59371 -2.14492 -0 -0 -3.12258 -0.32752 0 0 0 0 0 0.41428 -0.01348 0 0 0 0.39906 0 0.83697 0.74099 0.84986 0.37875
VAL_143 -6.99861 0.72267 2.93902 -0.27129 0.17896 0.05571 2.79668 -2.45877 -0.00873 -0.03071 -2.55183 -0.2682 0 0 0 0 0 0.05564 -0.07477 0.00198 0.33964 0 -0.80144 0 1.9342 0.43435 0.48995 -3.51554
TYR_144 -7.84356 0.73667 5.24943 -0.77529 0.08132 0.09663 2.31061 -3.16507 -0.00788 -0.03592 -2.09012 -0.42833 0 0 0 0 0 0.00235 0.03397 0.07088 0 2.67177 -0.08153 0.00299 1.2797 -0.29547 0.2976 -1.88927
TYR_145 -9.2751 0.6595 4.35565 -0.92063 0.08109 0.218 1.59091 -3.12331 -0.02459 -0.13658 -1.97395 -0.38822 0 0 0 0 0 0.0019 -0.06027 0.09038 0 2.57605 0.01595 0.01261 1.2797 -0.15161 0.33821 -4.83432
HIS_D_146 -7.07221 0.55944 5.87314 -0.41362 0.02497 0.48251 2.97672 -3.21553 -0.02108 -0.17404 -3.37618 -0.37025 0 0 0 0 0 0.0179 -0.05066 1e-05 0 2.57338 -0.20067 0 -0.45461 0.20553 0.32195 -2.3133
LYS_147 -5.37744 0.69816 4.65448 -0.48686 0.11399 0.30249 2.0332 -2.09431 -0 -0 -2.1872 0.47072 0 0 -0.46119 -0.81597 0 0.00928 -0.06262 0.10087 2.08203 0 -0.02934 0 -1.5107 -0.05499 0.46766 -2.14774
ASN_148 -2.76687 0.32881 3.42454 -0.18456 0.02854 0.28308 1.0727 -1.49262 -0.00722 -0.06122 -0.58084 -0.31344 0 0 0 -0.81597 0 0.18604 -0.00156 0.06114 0 1.53387 0.06393 0 -0.93687 -0.3461 0.4983 -0.02632
ASN_149 -3.1572 0.44696 4.10388 -0.30062 0.11512 0.61248 1.72686 -1.86519 -0.01264 -0.09435 -0.50313 -0.80107 0 0 -0.46748 0 0 1.26157 5.79456 0.00226 0 1.93201 -0.74885 0 -0.93687 0.41611 13.4377 20.9621
LYS_150 -3.68409 0.11936 4.40983 -0.69425 0.25741 0.8096 2.12862 -2.02377 -0 -0 -2.79377 -0.10706 0 0 -0.46119 0 0 0.15147 0.08788 0.27487 1.64961 0 -0.14 0 -1.5107 0.44997 13.7291 12.6529
SER_151 -4.60443 0.57328 4.75798 -0.03465 0.001 0.06377 2.64332 -2.42035 -0.01175 -0.11817 -2.54391 -0.64973 0 0 -0.46748 0 0 0.06952 0.0733 0.00337 0.05759 0 -0.52884 1.903 -0.77834 -0.138 0.6804 -1.46914
TRP_152 -8.98542 0.8642 2.44103 -0.93063 0.22316 0.69176 1.08463 -2.14287 -0 -0 -0.80264 -0.16856 0 0 0 0 0 0.04653 -0.02566 0.00395 0 2.38649 0.04387 0 1.6906 0.02581 0.41858 -3.13518
MET_153 -4.47511 0.44804 3.6452 -0.30701 0.05329 0.09717 2.04492 -2.02969 -0.01453 -0.16392 -2.3114 -0.33825 0 0 0 0 0 0.01935 0.02843 0.15255 1.6294 0 -0.14407 0 0.60916 0.22601 0.34449 -0.48597
GLU_154 -4.87005 0.43091 4.58686 -0.25986 0.06753 0.43347 2.14257 -2.25647 -0 -0 -3.85901 -0.45295 0 0 -0.77027 -0.57359 0 0.22948 -0.04107 0.2149 0 3.64839 0.04124 0 -2.7348 -0.06119 0.38025 -3.70367
SER_155 -2.19584 0.0944 2.92185 -0.02851 0.00062 0.04833 1.06825 -1.21982 -0.01453 -0.16392 -0.12269 -0.9602 0 0 0 0 0 0.0502 -0.06505 0.00229 0.469 0 0.00817 0.62557 -0.77834 0.04286 0.38496 0.16762
GLU_156 -5.63995 0.377 7.11154 -0.37222 0.10675 0.53405 3.55587 -2.90081 -0 -0 -4.57294 -0.47458 0 0 0 -2.00381 0 0.03786 0.06779 0.27562 0 3.89694 -0.07222 0 -2.7348 0.20389 0.59019 -2.01384
PHE_157 -8.84345 0.99213 0.80492 -0.70149 0.31442 0.24491 1.95237 -1.84268 -0 -0 -0.56183 -0.73926 0 0 0 0 0 0.05247 -0.05374 0.23783 0 3.02947 -0.23535 0 1.0402 0.47742 0.78407 -3.04759
ARG_158 -8.16153 0.44989 6.78259 -0.56327 0.09013 0.33166 3.4684 -3.00514 -0.0401 -0.31565 -3.00477 -0.21911 0 0 -0.46874 -0.46096 0 0.0539 0.01061 1.34684 2.28935 0 -0.22608 0 -1.2888 1.22984 0.7973 -0.90365
VAL_159 -8.25701 0.743 0.4537 -0.29132 0.19492 0.06677 1.50706 -1.84864 -0.04338 -0.21667 -0.27936 -0.5626 0 0 0 0 0 0.03482 -0.00895 0.25305 0.32925 0 -0.45339 0 1.9342 0.90506 0.688 -4.8515
TYR_160 -10.8686 2.64806 1.52568 -0.77004 0.08912 0.4229 1.77876 -2.3602 -0.03192 -0.21792 0.62702 -0.11864 0 0 0 0 0 0.08183 0.04386 0.02078 0 2.00961 -0.40615 0.00164 1.2797 -0.06824 1.10728 -3.20544
SER_161 -2.98661 0.07131 3.02786 -0.02496 0 0.0222 1.33728 -1.45384 -0.01436 -0.0812 -1.50697 0.02798 0 0 0 0 0 0.08553 -0.014 0.016 0.45466 0 0.1131 0.60003 -0.77834 -0.0214 0.9848 -0.14094
SER_162 -3.9577 0.3454 4.43162 -0.02862 0 0.06763 2.6854 -2.04 -0.00841 -0.04034 -2.25329 -0.58054 0 0 0 -0.67249 0 0.06123 0.01064 0.15203 0.03349 0 -0.55872 1.33764 -0.77834 -0.01101 0.4743 -1.33009
ALA_163 -3.49287 0.59855 0.51982 -0.02524 0.00118 0 0.22522 -0.94847 -0 -0 -0.09038 -0.47254 0 0 0 0 0 0.02106 0.1267 0 0 0 0.06597 0 1.8394 0.36387 0.68604 -0.58168
ASN_164 -2.43744 0.15234 2.60143 -0.21036 0.07147 0.35126 0.93358 -1.25522 -0 -0 -1.04907 -0.56482 0 0 0 0 0 0.48584 -0.01646 0.00685 0 2.31864 -0.46053 0 -0.93687 0.50229 1.07052 1.56344
ASN_165 -4.8809 0.6815 4.5897 -0.29651 0.07051 0.51818 2.00348 -2.2466 -0.0019 -0.00952 -1.6878 -0.8027 0 0 0 0 0 0.14548 0.34508 0.10397 0 1.71203 -0.9397 0 -0.93687 0.61354 1.0279 0.00887
CYS:disulfide_166 -4.38714 0.59276 2.79106 -0.03864 8e-05 0.01492 1.22697 -1.52931 -0 -0 -0.49018 -0.24453 0 0 0 0 -0.18433 0.04444 0.14464 0.25437 0.30199 0 0.16548 0 3.6196 0.71921 0.6393 3.6407
THR_167 -3.5945 0.41665 3.65977 -0.12113 0.06641 0.06933 1.87266 -1.81366 -2e-05 -0.00054 -1.23832 -0.50622 0 0 0 0 0 0.80467 0.16298 0 0.05539 0 -0.70993 2.29221 -1.0874 0.11802 0.741 1.18739
PHE_168 -7.43903 0.9356 2.76123 -0.82686 0.16843 0.1595 2.0307 -2.01235 -0 -0 -1.16326 -0.72567 0 0 0 0 0 0.55494 -0.02468 0.02833 0 2.48289 -0.23514 0 1.0402 0.19352 0.88475 -1.1869
GLU_169 -4.41341 0.50507 3.79446 -0.20585 0.01804 0.30777 1.08822 -1.73235 -0 -0 -2.71913 -0.59326 0 0 0 0 0 0.042 0.05683 0.11088 0 3.43322 0.04101 0 -2.7348 0.41822 0.58007 -2.003
TYR_170 -6.12974 0.38311 3.96885 -0.89751 0.09288 0.19516 2.3134 -2.47428 -0.00941 -0.06372 -2.18879 -0.49341 0 0 0 0 0 0.01916 0.10231 0.19662 0 2.06084 -0.24117 0.00093 1.2797 0.35272 0.30154 -1.2308
VAL_171 -5.89666 0.89547 1.00402 -0.36205 0.20172 0.08796 0.66016 -1.66711 -0.00941 -0.06372 -0.44944 -0.17701 0 0 0 0 0 0.01367 -0.07151 0.00047 0.83094 0 -0.73232 0 1.9342 -0.05819 0.39031 -3.46851
SER_172 -4.93092 0.27458 4.38802 -0.03772 0.0074 0.07304 2.82395 -2.13035 -0 -0 -3.29757 -0.25199 0 0 -1.42042 0 0 0.00989 0.10547 0.15644 0.12125 0 -0.53277 1.75753 -0.77834 -0.31264 0.64674 -3.3284
GLN_173 -2.53292 0.34758 2.48889 -0.85014 0.36087 1.32395 0.96753 -1.08267 -0 -0 -1.66954 -2.03399 0 0 -0.61006 0 0 0.00847 -0.02992 0.00415 0 4.33788 0.21526 0 -0.18838 -0.34351 1.14887 1.86233
PRO_174 -2.39696 0.57596 1.00383 -0.18557 0.00114 0.1292 0.44313 -0.54307 -0 -0 -0.6896 0.0696 0 0 0 0 0 0.00212 -0.01681 0.00016 0.56888 0 -0.92718 0 -2.4119 -0.47345 0.95131 -3.8992
PHE_175 -6.80637 0.71566 3.0271 -1.14224 0.14655 0.6235 1.67973 -2.412 -0.00572 -0.01877 -1.08412 -0.20689 0 0 0 0 0 0.01306 0.01827 0.26967 0 1.52739 -0.50877 0 1.0402 -0.36997 0.48284 -3.01087
LEU_176 -2.01912 0.22039 1.16263 -0.47804 0.19574 0.10833 0.05559 -0.78853 -0 -0 -0.46071 0.02244 0 0 0 0 0 0.03505 -0.02195 0.04873 1.02616 0 -0.27 0 0.18072 -0.0729 0.38637 -0.6691
MET_177 -8.4226 0.95946 3.32145 -0.33292 0.08405 0.08388 0.67261 -2.05269 -0.01394 -0.11863 -0.20982 0.21511 0 0 0 0 0 0.09004 0.107 0.25569 1.3825 0 -0.0631 0 0.60916 -0.18373 0.85243 -2.76403
ASP_178 -3.35191 0.43248 5.11218 -0.22599 0.05544 0.73776 2.02052 -2.11508 -0.02664 -0.10028 -2.2664 -3.58266 0 0 -0.80222 -0.71641 0 0.73219 -0.00894 0.01751 0 4.71642 -0.22262 0 -2.3716 -0.3478 1.35046 -0.9636
LEU_179 -7.82546 0.93499 2.97445 -0.57215 0.3191 0.18861 1.40407 -2.24436 -0 -0 -0.31745 -0.00853 0 0 0 0 0 0.03096 0.04321 0.01144 0.15177 0 0.47565 0 0.18072 0.23919 0.99653 -3.01727
GLU_180 -5.36311 0.52258 6.1332 -0.30801 0.06386 0.37488 2.27163 -2.47597 -0.02218 -0.1274 -3.19818 -0.3443 0 0 -0.80222 -0.2842 0 0.03366 0.02377 0.07365 0 3.30327 0.07515 0 -2.7348 0.33951 0.64771 -1.79752
GLY_181 -2.35156 0.15163 2.34726 -0.0003 0 0 0.73702 -1.06611 -0.01615 -0.09437 -0.37252 -0.26397 0 0 0 0 0 0.0134 -0.05571 0 0 0 0.59492 0 0.83697 0.10398 0.35238 0.91684
LYS_182 -4.60631 0.19813 5.93227 -0.4553 0.11199 0.23705 1.67886 -2.15191 -0 -0 -3.26034 0.00023 0 0 -0.76471 -0.2842 0 0.0086 0.01532 0.04149 1.79392 0 0.00604 0 -1.5107 0.08171 0.36832 -2.55954
GLN_183 -1.44622 0.04229 1.66666 -0.62012 0.09926 0.62209 0.21758 -0.7543 -0.00967 -0.08629 -0.02209 -0.6155 0 0 0 0 0 0.00376 -0.01618 0.01154 0 2.0176 -0.06987 0 -0.18838 -0.09833 0.31517 1.069
GLY_184 -1.44285 0.23397 2.43483 -0.00043 0 0 1.07233 -1.04684 -0 -0 -2.27641 -0.24246 0 0 0 0 0 0.00545 -0.05287 0 0 0 -1.535 0 0.83697 0.24651 0.10565 -1.66114
ASN_185 -4.40404 0.27881 3.7697 -0.16591 0.01676 0.2334 1.00845 -1.89995 -0.00967 -0.08629 -1.04385 -0.03029 0 0 0 -0.90847 0 0.01173 -0.027 0.0348 0 1.59962 -0.2298 0 -0.93687 0.21471 0.18153 -2.39262
PHE_186 -10.7581 0.89594 5.48844 -0.57557 0.0666 0.25798 2.50026 -3.40174 -0.01374 -0.1493 -2.64835 0.22835 0 0 0 0 0 0.01467 0.21608 0.01119 0 2.40402 -0.14755 0 1.0402 -0.27829 0.32509 -4.52384
LYS_187 -4.73957 0.4927 4.61743 -0.32069 0.05707 0.178 1.81108 -2.20936 -0.00276 -0.01077 -1.89976 -0.23209 0 0 0 0 0 0.01665 -0.04685 0.00183 1.83249 0 -0.20625 0 -1.5107 -0.18687 0.41124 -1.94718
ASN_188 -5.66461 0.21385 5.35358 -0.19347 0.01007 0.30435 3.04506 -2.66701 -0.00228 -0.00627 -2.53426 -0.70875 0 0 0 -1.12898 0 0.01603 0.1023 0.00054 0 2.55996 -0.0299 0 -0.93687 0.17864 0.35668 -1.73132
LEU_189 -7.60248 0.95434 3.84796 -0.58813 0.13004 0.15427 2.5092 -2.49549 -0.00372 -0.01441 -3.12722 0.22023 0 0 0 0 0 0.02502 -0.02479 0.10928 0.56872 0 -0.36857 0 0.18072 0.13267 0.40903 -4.98333
ARG_190 -6.31858 0.39283 5.42744 -1.05884 0.30111 0.57065 2.82344 -2.59022 -0.01419 -0.12373 -2.61855 0.21734 0 0 0 0 0 0.0672 -0.02424 0.07645 2.4104 0 0.03789 0 -1.2888 -0.04415 0.50856 -1.24799
GLU_191 -7.2609 0.76965 6.46406 -0.24911 0.03341 0.26604 3.52176 -3.12329 -0.04101 -0.25788 -5.41431 -0.21526 0 0 -0.66371 0 0 0.07265 0.01419 0.02027 0 3.53235 -0.04158 0 -2.7348 0.08259 0.38346 -4.84141
PHE_192 -8.72467 0.85814 3.16996 -0.57195 0.06524 0.30593 2.80991 -2.57093 -0 -0 -2.81778 0.02665 0 0 0 0 0 0.03802 0.27181 0.0089 0 2.02192 -0.22821 0 1.0402 -0.02124 0.54312 -3.77498
VAL_193 -7.01833 0.87218 2.49147 -0.26654 0.16001 0.05693 2.75701 -2.23971 -0.01443 -0.05036 -2.2219 -0.25526 0 0 0 0 0 0.01987 -0.07945 0.16695 0.22187 0 -0.72868 0 1.9342 -0.32235 0.80776 -3.70875
PHE_194 -10.3599 1.66198 0.0999 -0.52191 0.04545 0.24881 2.22033 -1.89585 -0 -0 -3.18319 -0.05309 0 0 0 0 0 0.00415 -0.05762 0.03287 0 2.37476 -0.18763 0 1.0402 -0.12826 0.75681 -7.90221
LYS_195 -8.16369 0.99171 8.72269 -0.35475 0.0711 0.18601 5.17774 -3.84456 -0.01656 -0.05365 -6.36132 -0.16947 0 0 -0.73033 -0.19595 0 0.02609 -0.01556 0.35463 2.22274 0 0.12149 0 -1.5107 0.0125 1.03606 -2.49374
ASN_196 -4.69345 0.305 3.52596 -0.30286 0.07251 0.53199 1.55092 -1.8334 -0.01253 -0.07578 -0.67655 -0.7939 0 0 -0.67024 0 0 0.00681 -0.02207 0.03268 0 1.89625 -0.36983 0 -0.93687 0.0854 0.85306 -1.5269
ILE_197 -4.35047 0.39475 3.96763 -0.47052 0.34453 0.10795 1.66813 -1.99258 -0 -0 -1.51487 -0.18467 0 0 0 0 0 0.00549 0.06447 0.00539 0.26145 0 -0.59182 0 0.73287 0.03668 0.38577 -1.12983
ASP_198 -4.37341 0.38614 3.63585 -0.13073 0.02792 0.41953 1.21009 -1.68545 -0.00884 -0.03558 -0.7925 -0.95022 0 0 0 0 0 0.01691 -0.06619 0.09499 0 2.49382 -0.58982 0 -2.3716 -0.35136 0.32454 -2.74591
GLY_199 -3.70526 0.36387 3.61089 -5e-05 0 0 1.03786 -1.99532 -0.0057 -0.03056 -0.51126 -0.38431 0 0 0 0 0 0.01222 -0.07766 0 0 0 -1.46701 0 0.83697 -0.80556 0.31052 -2.81037
TYR_200 -7.33234 0.46341 5.00416 -0.55648 0.05939 0.27965 3.08249 -2.88365 -0.00296 -0.01736 -2.20017 -0.21129 0 0 0 -0.48769 0 0.0126 0.04029 0.01455 0 2.05096 -0.1453 0.00442 1.2797 -0.67013 0.35125 -1.86453
PHE_201 -9.56568 1.36562 2.0144 -0.58523 0.07848 0.05114 2.61196 -2.33528 -0.03389 -0.14681 -2.42544 -0.28093 0 0 0 0 0 0.06151 -0.01751 0.31917 0 2.99071 -0.23302 0 1.0402 -0.05097 0.6472 -4.49437
LYS_202 -5.07214 0.25619 5.90208 -0.49347 0.19375 0.23216 3.67367 -2.54247 -0.02449 -0.15649 -5.13411 0.19681 0 0 0 -0.46545 0 0.01214 -0.04732 0.04989 3.39147 0 0.23353 0 -1.5107 0.07468 0.70792 -0.52237
ILE_203 -7.8223 1.13473 2.03694 -0.48214 0.35395 0.11395 2.44326 -2.15591 -0.00622 -0.02473 -1.44337 -0.14727 0 0 0 0 0 0.02535 0.01534 0.14414 0.28527 0 -0.67872 0 0.73287 -0.13613 0.49125 -5.11974
TYR_204 -11.6315 1.69859 4.12344 -0.55938 0.04968 0.22729 3.35111 -3.07436 -0.02412 -0.15554 -4.12016 -0.1328 0 0 -0.58791 0 0 0.00986 -0.00454 0.409 0 2.0515 -0.36469 0.08179 1.2797 -0.23743 0.8965 -6.71396
SER_205 -5.21983 0.51955 3.92181 -0.03 0 0.07139 2.1511 -2.0966 -0.00579 -0.07494 -2.54593 -0.19819 0 0 0 0 0 0.00383 0.03488 0.06075 0.06829 0 -0.51217 0.60001 -0.77834 -0.25776 1.1379 -3.15005
LYS_206 -5.28743 0.651 5.26295 -0.51094 0.09914 0.17727 2.42129 -2.19073 -0.01173 -0.0848 -2.26156 0.24819 0 0 0 0 0 0.00656 0.12198 0.08048 2.32712 0 -0.11212 0 -1.5107 0.02299 0.76622 0.2152
HIS_207 -4.6599 0.30177 3.46325 -0.54919 0.05613 0.43093 1.03436 -1.61322 -0 -0 -1.023 -0.48985 0 0 0 -1.12898 0 0.00466 -0.07168 0.00201 0 2.43149 -0.1564 0 -0.45461 0.41126 0.3956 -1.61536
THR_208 -4.76895 0.52648 4.41241 -0.171 0.10466 0.06026 2.56032 -2.10704 -0 -0 -2.42536 -0.25933 0 0 0 0 0 0.01096 0.48835 0.01515 0.17286 0 -0.14791 2.30637 -1.0874 0.50898 1.04586 1.24567
PRO_209 -2.2769 0.45506 0.899 -0.12875 0.00645 0.09387 0.39513 -0.59872 -0 -0 -0.83474 0.18428 0 0 0 0 0 0.03457 -0.09175 0.01242 0.23455 0 -0.68335 0 -2.4119 0.00649 1.05507 -3.64923
ILE_210 -8.79483 1.81166 2.90317 -0.53097 0.27576 0.12452 1.04753 -2.46301 -0 -0 -0.3999 -0.08304 0 0 0 0 0 0.05772 0.24083 0.2991 0.45927 0 0.13876 0 0.73287 -0.19184 1.02366 -3.34873
ASN_211 -2.74328 0.20885 2.20058 -0.33399 0.09914 0.63977 0.93604 -1.15615 -0.01374 -0.1493 -0.4374 -0.78583 0 0 0 -0.90847 0 0.16106 0.11418 0.0016 0 1.96208 -0.77605 0 -0.93687 0.61322 1.06702 -0.23755
LEU_212 -7.72071 1.62569 3.23295 -0.49911 0.19105 0.10448 2.39033 -2.1804 -0 -0 -1.89106 0.0838 0 0 0 0 0 0.09652 0.01882 0.19219 0.6028 0 -0.24015 0 0.18072 0.41615 0.89915 -2.49678
VAL_213 -2.5317 0.23327 1.13877 -0.29243 0.19873 0.06331 0.09676 -0.80748 -0 -0 0.61431 -0.26289 0 0 0 0 0 0.05083 0.12955 0.00046 0.10301 0 -0.52731 0 1.9342 0.00523 0.85638 1.003
ARG_214 -1.60359 0.13975 1.29109 -0.60243 0.10967 0.40864 0.11821 -0.5651 -0.00229 -0.01253 0.65144 0.35602 0 0 0 0 0 0.02141 -0.05812 0.00154 2.40599 0 -0.17733 0 -1.2888 0.33977 0.74219 2.27551
ASP_215 -3.54694 0.35535 4.36478 -0.10784 0.01216 0.32211 2.46347 -1.85332 -0.00015 -0.00211 -3.456 -1.40726 0 0 -0.77495 -0.65497 0 0.07602 0.00316 0.0071 0 2.26886 -0.16473 0 -2.3716 0.2663 0.66557 -3.53499
LEU_216 -6.94399 1.23542 1.61008 -0.44804 0.2457 0.07293 0.90018 -1.69311 -0 -0 -1.56936 0.2823 0 0 -0.77495 0 0 0.22314 0.04993 0.1531 0.49942 0 -0.23669 0 0.18072 -0.19294 0.8257 -5.58047
PRO_217 -4.10721 0.85016 1.92219 -0.208 0.01477 0.1531 0.6305 -0.89549 -0.00597 -0.08146 -1.18056 -0.05159 0 0 -0.22699 0 0 0.13093 0.20067 0.02804 0.32541 0 -0.70933 0 -2.4119 -0.36089 1.04693 -4.93668
GLN_218 -3.05165 0.20487 1.18055 -0.32064 0.05034 0.16802 0.08843 -0.72193 -0 -0 -0.03648 -0.01539 0 0 0 0 0 0.13565 -0.02876 0.05982 0 3.07493 -0.01085 0 -0.18838 -0.28407 0.41703 0.72149
GLY_219 -1.42585 0.1127 1.93811 -0.00164 0 0 0.43828 -0.85092 -0.05349 -0.32614 -0.36909 -0.34806 0 0 0 0 0 0.05027 -0.11648 0 0 0 -1.53385 0 0.83697 0.16113 0.13991 -1.34815
PHE_220 -7.2308 0.90764 1.24187 -0.82398 0.13281 0.03792 0.36756 -1.93446 -0 -0 -0.13557 -0.53954 0 0 0 0 0 0.10518 0.15618 0.12507 0 2.93 -0.17722 0 1.0402 0.19639 0.303 -3.29776
SER_221 -2.67236 0.28167 2.2976 -0.03266 0 0.07473 0.45048 -1.20459 -0.01567 -0.13184 -0.0706 -0.33662 0 0 0 0 0 0.02095 0.02175 0.00063 0.06646 0 -0.51781 0.60011 -0.77834 -0.28575 0.45753 -1.77433
ALA_222 -4.40747 0.41824 0.39662 -0.02302 0 0 0.35457 -1.21157 -0.02024 -0.20562 -0.1268 -0.42319 0 0 0 0 0 0.01311 0.20269 0 0 0 0.11101 0 1.8394 0.05161 0.37734 -2.65332
LEU_223 -10.513 1.97105 4.13804 -0.5249 0.1983 0.11419 2.01134 -3.0424 -0.00668 -0.06765 -2.62028 0.31452 0 0 0 0 0 0.01179 0.00024 0.82564 0.49164 0 -0.33615 0 0.18072 0.02932 0.7889 -6.03539
GLU_224 -5.34495 0.7967 4.60156 -0.21379 0.03955 0.31033 2.39019 -2.2219 -0.00227 -0.01335 -2.44682 -0.4734 0 0 0 0 0 0.01296 0.00989 0.01871 0 3.06693 -0.03613 0 -2.7348 -0.19138 1.31373 -1.11824
PRO_225 -5.84001 1.28337 2.96582 -0.076 0 0.04669 1.514 -1.32043 -0 -0 0.04779 0.58271 0 0 0 0 0 0.02147 -0.17756 0.03704 0.2135 0 -0.69807 0 -2.4119 0.13609 1.17055 -2.50494
LEU_226 -4.12759 0.69774 2.09733 -0.60761 0.17643 0.15796 0.76321 -1.26919 -0 -0 -0.40831 0.16541 0 0 0 0 0 0.0147 0.13167 0.1243 1.41956 0 0.56235 0 0.18072 5.67692 0.95392 6.7095
VAL_227 -5.16126 0.82162 2.76756 -0.35797 0.23949 0.08764 2.53914 -1.95855 -0 -0 -2.29284 -0.28989 0 0 0 0 0 0.01426 0.07028 0.02269 0.70824 0 -0.23919 0 1.9342 5.54527 0.85276 5.30346
ASP_228 -3.24139 0.23742 4.27658 -0.11037 0.00649 0.33018 2.34122 -1.81955 -0.02187 -0.21577 -5.66125 -0.44178 0 0 0 -1.07069 0 0.04595 -0.08118 0.02643 0 3.82399 -0.36753 0 -2.3716 0.00927 0.55934 -3.74613
LEU_229 -7.63432 1.14671 1.71684 -0.46939 0.2212 0.10153 2.73034 -1.96456 -0.0057 -0.03056 -3.11718 0.12168 0 0 0 0 0 0.0354 -0.03282 0.11886 1.08949 0 -0.36786 0 0.18072 0.16958 0.98294 -5.00709
PRO_230 -5.47312 1.03151 1.94089 -0.17715 0.1003 0.12338 0.97532 -0.91142 -0.00975 -0.03022 -0.58835 0.09207 0 0 -0.16132 0 0 0.02998 0.11571 0.01177 0.18234 0 -0.87067 0 -2.4119 0.46815 1.01858 -4.5439
ILE_231 -7.50598 1.50964 1.45462 -0.51647 0.62422 0.13278 1.74871 -1.82174 -0.03105 -0.15923 -1.21375 -0.28854 0 0 0 0 0 0.01811 -0.04907 0.04909 0.25141 0 -0.52575 0 0.73287 0.24559 0.72467 -4.61986
GLY_232 -3.22128 0.2077 2.50412 -9e-05 0 0 1.43575 -1.46509 -0.00975 -0.03022 -1.3533 -0.38941 0 0 0 0 0 0.00903 0.01306 0 0 0 0.24781 0 0.83697 0.74027 0.67044 0.19602
ILE_233 -6.47974 0.73644 1.85353 -0.56293 0.4402 0.1687 1.35534 -1.86129 -0.00737 -0.11863 -1.53579 -0.24159 0 0 -0.67024 0 0 0.07894 -0.02427 0.09012 0.69891 0 -0.10263 0 0.73287 0.74672 0.55224 -4.15046
ASN_234 -4.60811 0.14336 5.01078 -0.24855 0.03698 0.45888 1.57353 -2.27546 -0.04173 -0.2881 -1.87464 -0.67263 0 0 -0.28446 -0.72325 0 0.06307 -0.06362 0.03654 0 2.58751 -0.27961 0 -0.93687 -0.08476 0.5128 -1.95835
ILE_235 -9.1292 1.04305 1.5376 -0.47906 0.34704 0.10858 0.82023 -2.1299 -0.00545 -0.07633 0.06452 0.00645 0 0 0 0 0 0.03975 -0.04759 0.02873 0.40698 0 -0.72508 0 0.73287 -0.31428 0.3548 -7.41628
THR_236 -5.11303 0.30591 4.27453 -0.11182 0.09236 0.06543 2.55677 -2.33578 -0.0555 -0.30344 -2.05546 -1.35694 0 0 0 0 0 0.02286 -0.00768 0.19897 0.20024 0 -0.67218 2.27651 -1.0874 -0.30549 0.46378 -2.94736
ARG_237 -8.43639 0.52431 6.43134 -0.7994 0.15644 0.59031 3.04743 -3.22644 -0.04922 -0.37259 -2.58897 0.30164 0 0 0 0 0 0.00735 -0.01107 0.04213 2.76861 0 -0.10324 0 -1.2888 -0.08966 0.41215 -2.68404
PHE_238 -10.9994 1.40481 2.42763 -1.13377 0.1495 0.62134 2.82079 -2.73991 -0 -0 -3.11548 -0.11219 0 0 0 0 0 0.00462 -0.01129 0.29477 0 1.51713 -0.5945 0 1.0402 -0.18817 0.33733 -8.27657
GLN_239 -8.58417 0.84421 6.0285 -0.29422 0.0401 0.17092 3.45582 -3.2124 -0.00248 -0.03421 -4.6195 -0.14424 0 0 -0.56651 0 0 0.0522 0.0191 0.21662 0 3.25126 -0.11688 0 -0.18838 -0.11811 0.48167 -3.3207
THR_240 -4.72618 0.54455 2.14714 -0.15452 0.12371 0.11079 0.85275 -1.46336 -0.04729 -0.28483 -0.92827 -0.9618 0 0 0 0 0 0.15822 -0.00887 0.01669 0.13727 0 -0.09761 2.43217 -1.0874 -0.13044 0.79181 -2.57545
LEU_241 -8.35007 0.96279 2.38396 -0.62777 0.2933 0.17173 2.30224 -2.39547 -0 -0 -2.7942 0.28562 0 0 0 0 0 0.02153 -0.07789 0.05681 0.7739 0 -0.19499 0 0.18072 -0.04846 0.7437 -6.31255
LEU_242 -7.35106 0.81502 1.72564 -0.47022 0.15322 0.09509 1.35334 -1.98646 -0.01416 -0.0667 -1.84311 0.11308 0 0 0 0 0 0.02932 0.16444 0.01452 0.60496 0 -0.26739 0 0.18072 -0.0282 0.5727 -6.20527
ALA_243 -5.04641 0.37023 2.21168 -0.02373 0 0 1.59769 -1.93086 -0.02552 -0.16977 -1.7902 -0.24917 0 0 0 0 0 0.03229 0.06645 0 0 0 0.09847 0 1.8394 -0.09012 0.50142 -2.60816
LEU_244 -8.50941 1.27654 2.24247 -0.50107 0.2368 0.08991 2.30475 -2.28235 -0 -0 -3.11039 0.2866 0 0 0 0 0 0.01636 0.14376 0.02642 0.38826 0 -0.34618 0 0.18072 -0.06603 0.97041 -6.65243
HIS_245 -5.3465 0.32006 5.12557 -0.39167 0.00024 0.48353 2.40468 -2.50109 -0.05919 -0.41402 -2.92509 0.19764 0 0 0 0 0 0.05715 -0.04026 0.0869 0 2.6652 0.0608 0 -0.45461 -0.10521 0.88273 0.04686
ARG_246 -8.14865 0.46258 8.10357 -0.54049 0.05925 0.29791 4.65373 -3.72263 -0.02782 -0.16609 -6.17695 -0.01424 0 0 -1.14221 -1.54285 0 0.00414 0.03923 0.21068 2.39106 0 -0.2296 0 -1.2888 -0.12755 0.51717 -6.38856
SER_247 -5.09976 0.4269 4.44128 -0.02323 0 0.05675 2.65171 -2.23986 -5e-05 -0.00016 -1.38058 -0.66714 0 0 -1.6918 0 0 0.01859 0.04086 0.12487 0.096 0 -0.53024 0.62354 -0.77834 -0.03555 0.55496 -3.41125
TYR_248 -5.39838 0.82217 1.69776 -0.94213 0.10844 0.37054 0.64918 -1.172 -0 -0 0.73123 -0.33751 0 0 0 0 0 0.01074 -0.12323 0.01915 0 2.48339 0.25301 0 1.2797 0.01521 0.27791 0.74519
LEU_249 -3.97531 0.80682 1.99529 -0.53538 0.25348 0.16605 0.96225 -1.24709 -0 -0 -0.53218 0.11595 0 0 -0.74755 0 0 0.02841 -0.05646 0.03695 0.09293 0 -0.15107 0 0.18072 -0.38327 0.37582 -2.61364
THR_250 -4.84091 0.41662 4.24206 -0.1771 0.05889 0.14815 1.97503 -2.23941 -0.01786 -0.15824 -0.74426 -2.19853 0 0 -0.94424 0 0 0.02089 -0.00016 0.06689 1.28007 0 0.24694 2.45299 -1.0874 0.04671 0.96925 -0.48365
PRO_251 -1.69336 0.4621 1.52286 -0.20582 0.00688 0.14886 0.48031 -0.68624 -0.01125 -0.10269 -0.61765 0.01426 0 0 0 0 0 0.01575 0.01026 0.01315 0.34946 0 -0.85085 0 -2.4119 0.2436 0.88276 -2.42952
GLY_252 -1.3615 0.04326 1.24049 -0.00048 0 0 0.15082 -0.67571 -0.01782 -0.15808 0.10128 -0.19795 0 0 0 0 0 0.02917 -0.05532 0 0 0 -1.5325 0 0.83697 0.07975 0.20001 -1.31759
ASP_253 -3.08519 0.19705 6.07407 -0.21351 0.0904 0.7307 3.44525 -2.58049 -0.01863 -0.08283 -5.55159 -1.07507 0 0 -0.68204 -0.69925 0 0.03847 0.01767 0.09951 0 1.92778 -0.63493 0 -2.3716 0.12712 0.24315 -4.00396
SER_254 -3.3513 0.14612 3.26369 -0.02911 0.00078 0.04538 1.77152 -1.69216 -0 -0 -0.32179 -0.95083 0 0 -0.87844 0 0 0.03711 -0.11429 0.03423 0.15717 0 -0.28756 0.64253 -0.77834 -0.34189 0.42255 -2.22464
SER_255 -5.04295 0.24157 5.57016 -0.03896 0.00021 0.05121 3.44918 -2.69779 -0.00127 -0.0089 -4.64643 -0.32535 0 0 -0.68204 -0.69925 0 0.01069 -0.0321 0.0672 0.39854 0 -0.18531 1.84898 -0.77834 -0.45273 0.4176 -3.53608
SER_256 -4.00121 0.41725 4.51151 -0.02621 0.00012 0.04299 2.36043 -2.25764 -0.04764 -0.26535 -0.86994 -0.78165 0 0 0 0 0 0.01934 -0.02906 0.00108 0.3469 0 -0.12655 0.61233 -0.77834 0.3693 0.40601 -0.09632
GLY_257 -3.93247 0.22235 4.03098 -0.0001 0 0 1.62789 -2.05746 -8e-05 -0.00149 -2.49065 -0.39733 0 0 -0.26377 0 0 0.00927 0.00703 0 0 0 0.2785 0 0.83697 1.32693 0.31169 -0.49173
TRP_258 -12.4129 1.61782 5.11157 -1.62031 0.19658 1.03183 2.407 -3.57211 -0.04302 -0.35122 -3.25096 -0.18351 0 0 -0.67007 0 0 0.05929 0.19784 0.00313 0 1.64974 -0.37241 0 1.6906 0.89963 0.39797 -7.21351
THR_259 -5.66581 0.51298 4.46086 -0.11413 0.05414 0.08209 2.05195 -2.35464 -0.02043 -0.16265 -2.06999 -0.58787 0 0 0 0 0 0.0224 0.07945 0.00049 0.19389 0 -0.29845 2.29282 -1.0874 -0.05951 0.47262 -2.19718
ALA_260 -4.72001 0.30699 1.81797 -0.02327 0 0 1.1558 -1.72662 -0 -0 -0.45536 -0.22706 0 0 0 0 0 0.01547 0.12175 0 0 0 -0.02187 0 1.8394 -0.34386 0.32464 -1.93603
GLY_261 -2.86753 0.41866 2.4656 -0.00048 0 0 0.92839 -1.53012 -0.01568 -0.08059 -0.60261 -0.14865 0 0 0 0 0 0.17022 -0.08108 0 0 0 -0.932 0 0.83697 -0.15398 0.4887 -1.10418
ALA_262 -3.24458 0.58579 1.58294 -0.02672 0.0019 0 0.63801 -1.25825 -0.02025 -0.22117 -0.58486 -0.39855 0 0 0 0 0 0.02553 -0.0454 0 0 0 0.64389 0 1.8394 0.49006 0.41127 0.419
ALA_263 -5.21516 0.47482 2.38081 -0.02182 0 0 2.46467 -2.16 -0.01058 -0.04018 -2.67657 -0.39901 0 0 0 0 0 0.03794 0.00221 0 0 0 -0.56452 0 1.8394 0.46364 0.27896 -3.1454
ALA_264 -5.05182 0.38529 2.87983 -0.02228 0 0 3.00945 -2.17153 -0 -0 -2.30588 -0.35539 0 0 0 0 0 0.04482 0.13278 0 0 0 0.09099 0 1.8394 0.16934 0.34666 -1.00834
TYR_265 -10.4109 1.47303 3.75682 -0.77609 0.03952 0.08138 3.49805 -3.13439 -0.01019 -0.09394 -2.34066 -0.4552 0 0 0 -0.61883 0 0.04603 0.05437 0.0002 0 2.47651 -0.18078 0.04187 1.2797 0.15864 0.44903 -4.66582
TYR_266 -11.0928 1.53463 3.52144 -0.68108 0.23526 0.40348 3.08654 -3.3476 -0.01248 -0.10647 -2.68148 -0.16946 0 0 0 0 0 0.06305 0.02057 0.05768 0 1.90419 -0.24084 0.00067 1.2797 -0.16656 0.62423 -5.76734
VAL_267 -7.39295 1.0507 1.34729 -0.27295 0.19555 0.05819 2.38092 -2.0638 -0.02509 -0.20762 -2.48601 -0.31322 0 0 0 0 0 0.048 0.0302 0.01405 0.28168 0 -0.69317 0 1.9342 -0.30405 0.65105 -5.76701
GLY_268 -4.32707 0.34239 2.71257 -0.00116 0 0 2.17918 -1.83355 -0 -0 -2.10806 -0.30343 0 0 0 0 0 0.02827 -0.10312 0 0 0 0.22617 0 0.83697 0.2878 0.42218 -1.64087
TYR_269 -7.61711 0.83843 3.06689 -0.6609 0.08121 0.34382 1.91447 -2.27511 -0.02141 -0.12785 -1.92131 -0.16919 0 0 -0.6931 0 0 0.01162 0.13112 0.05115 0 1.85071 -0.336 0.00916 1.2797 0.29079 0.46108 -3.49183
LEU_270 -8.79705 0.79641 2.8634 -0.51191 0.19147 0.10601 0.59513 -2.40258 -0.05154 -0.40045 -0.82224 0.31886 0 0 0 0 0 0.01511 -0.02111 0.36739 0.43311 0 -0.3355 0 0.18072 -0.34871 0.71232 -7.11118
GLN_271 -6.22972 0.68121 6.24644 -0.23783 0.03231 0.17226 2.56692 -2.74242 -0 -0 -2.54839 -0.85672 0 0 0 -0.28052 0 0.0054 0.07566 0.05423 0 3.24522 -0.11093 0 -0.18838 -0.23012 1.08531 0.73995
PRO_272 -3.29316 0.63959 1.64072 -0.12788 0.03966 0.09281 0.65728 -0.79095 -0 -0 -1.27268 0.16018 0 0 -0.43586 0 0 0.02561 -0.01934 0.0252 0.18809 0 -0.37022 0 -2.4119 0.45851 0.96692 -3.82744
ARG_273 -8.40102 0.54485 7.79651 -0.90133 0.25089 0.61617 3.56406 -3.32588 -0.01748 -0.12854 -3.94526 0.05166 0 0 -0.43586 -0.28052 0 0.00476 0.0314 0.06155 1.85868 0 -0.18965 0 -1.2888 0.4146 0.5103 -3.2089
THR_274 -4.59708 0.25538 3.00577 -0.15284 0.06733 0.05567 1.35534 -1.7537 -0.01186 -0.08234 -1.66236 0.32716 0 0 0 0 0 0.01085 -0.02607 0.00408 0.14296 0 -0.13083 2.25982 -1.0874 -0.04538 0.67886 -1.38664
PHE_275 -10.88 1.21639 3.0201 -0.51842 0.03768 0.18388 2.79835 -2.91204 -0.00509 -0.01578 -2.93489 -0.03999 0 0 0 0 0 0.01241 0.63093 1.04096 0 2.1212 -0.29854 0 1.0402 -0.13742 0.9389 -4.70118
LEU_276 -8.9768 1.21135 2.70943 -0.48885 0.11556 0.1167 2.54964 -2.46105 -0.00688 -0.02118 -2.53436 0.03267 0 0 0 0 0 0.03393 -0.0363 0.03251 1.08411 0 -0.37155 0 0.18072 -0.19476 1.43529 -5.5898
LEU_277 -8.04537 0.38168 2.08584 -0.46157 0.20253 0.09813 2.48163 -2.22073 -0.00044 -0.00123 -2.71508 0.05843 0 0 0 0 0 0.02409 -0.05315 0.06039 1.05219 0 -0.31119 0 0.18072 0.01118 1.0749 -6.09707
LYS_278 -6.42639 0.28106 5.06966 -0.4458 0.05835 0.30156 2.53216 -2.48516 -0.01251 -0.03972 -3.06914 0.23469 0 0 0 0 0 0.01229 -0.07716 0.02837 2.24778 0 0.27008 0 -1.5107 0.08634 0.34106 -2.6032
TYR_279 -10.0169 0.51926 4.58665 -0.61689 0.06327 0.30876 2.59639 -3.03868 -0 -0 -2.74371 -0.13382 0 0 0 0 0 0.04558 -0.02896 0.00064 0 2.13991 -0.10842 0.0044 1.2797 -0.02898 0.43358 -4.73819
ASN_280 -6.10092 0.52646 6.72544 -0.1659 0.01644 0.22733 3.24815 -3.22629 -0.02475 -0.16477 -4.01607 -0.54601 0 0 -0.67354 0 0 0.04019 -0.00235 0.00456 0 2.04834 -0.19048 0 -0.93687 -0.07788 0.57614 -2.71278
GLU_281 -2.91601 0.30756 3.01653 -0.21924 0.03054 0.31107 1.16456 -1.40483 -0 -0 -0.60284 -0.60513 0 0 -0.67354 0 0 0.01576 -0.0468 0.00321 0 3.06466 -0.342 0 -2.7348 -0.34222 0.33552 -1.638
ASN_282 -4.01798 0.30976 4.08414 -0.3739 0.12349 0.70413 1.73132 -1.98158 -0.00296 -0.01783 -0.65899 -0.86458 0 0 -0.65691 -0.50499 0 0.00942 -0.03082 0.01036 0 2.47887 -0.53349 0 -0.93687 -0.72553 0.18093 -1.674
GLY_283 -4.27416 0.52615 3.57122 -5e-05 0 0 1.49232 -2.0338 -0.00698 -0.03303 -1.54225 -0.37182 0 0 0 0 0 0.00301 -0.12035 0 0 0 -1.44771 0 0.83697 -0.93523 0.53247 -3.80322
THR_284 -5.37723 0.42297 5.00552 -0.1623 0.06712 0.05806 2.75401 -2.57726 -0.02601 -0.31103 -2.81754 0.15929 0 0 -0.65691 -0.50499 0 0.0105 0.08354 0.01802 0.11704 0 0.04038 2.30768 -1.0874 -0.59983 0.7221 -2.35427
ILE_285 -9.29504 1.28229 0.62623 -0.45658 0.31742 0.09644 1.81539 -2.13917 -0 -0 -0.91071 0.25099 0 0 -0.93671 0 0 0.01673 -0.08022 0.15818 0.35684 0 -0.46543 0 0.73287 -0.30786 0.97357 -7.96477
THR_286 -4.4525 0.3745 3.15474 -0.12374 0.08778 0.06565 1.15359 -1.89825 -0.01597 -0.16399 -0.68834 -0.80049 0 0 0 0 0 0.00641 0.20297 0.00403 0.15429 0 -0.64558 2.25718 -1.0874 -0.41012 0.8066 -2.01865
ASP_287 -4.66166 0.23831 4.49329 -0.10506 0.00756 0.30904 2.64858 -2.27859 -0 -0 -2.40525 -1.29977 0 0 -0.75997 0 0 0.09403 -0.01412 0.00011 0 2.25034 -0.10007 0 -2.3716 -0.11266 0.29754 -3.76996
ALA_288 -4.15221 0.70793 0.74414 -0.02236 0 0 1.14702 -1.3587 -0.00451 -0.01726 -1.89253 -0.39858 0 0 -0.75997 0 0 0.0277 -0.00443 0 0 0 -0.47586 0 1.8394 0.16168 0.32948 -4.12907
VAL_289 -6.8057 0.66393 2.89335 -0.27753 0.17838 0.06176 2.67773 -2.18837 -0 -0 -1.63022 -0.35376 0 0 0 0 0 0.05701 0.03366 0.00395 0.19693 0 -0.7421 0 1.9342 -0.05896 0.33548 -3.02025
ASP_290 -7.49926 0.57584 7.95702 -0.23606 0.10494 0.76337 3.87377 -3.64273 -0.04283 -0.2929 -6.95408 -1.25737 0 0 -1.66922 0 0 0.0306 0.21521 0.02839 0 2.00645 -0.79247 0 -2.3716 -0.39454 0.33248 -9.26496
CYS:disulfide_291 -5.39687 0.27465 3.91121 -0.04751 0.00405 0.0196 1.62262 -2.081 -0 -0 -0.80653 -0.4258 0 0 0 0 -0.66871 0.0084 -0.06965 0.19177 0.56291 0 0.19281 0 3.6196 -0.3756 0.32737 0.86333
ALA_292 -2.27174 0.31007 2.4751 -0.02747 0.00614 0 1.11333 -1.29963 -0 -0 -1.24227 -0.41425 0 0 -0.67446 0 0 0.02597 0.04154 0 0 0 0.48814 0 1.8394 -0.12899 0.23275 0.47364
LEU_293 -4.84609 0.2991 3.3034 -0.67276 0.14537 0.23453 1.11467 -1.64725 -0.01395 -0.12546 -0.76939 0.15146 0 0 0 0 0 0.0052 0.03721 0.00438 0.72657 0 -0.17386 0 0.18072 0.16384 0.34959 -1.53275
ASP_294 -4.44355 0.49852 6.58044 -0.24252 0.07723 0.90878 2.90769 -2.6873 -0.04246 -0.28708 -4.51787 -0.57134 0 0 -0.58357 0 0 0.03042 0.06039 0.02759 0 2.57754 0.03987 0 -2.3716 3.97778 1.19034 3.1293
PRO_295 -4.83256 0.80913 2.52904 -0.06692 0 0.04101 1.4827 -1.39037 -0 -0 -1.25218 0.56451 0 0 0 0 0 0.01136 -0.02646 0.00864 0.28899 0 -0.11054 0 -2.4119 3.79348 1.56934 1.00725
LEU_296 -7.34308 0.45103 3.90251 -0.67843 0.19805 0.29257 2.78926 -2.59659 -0 -0 -2.29089 0.04602 0 0 0 0 0 0.01425 0.03658 0.10332 0.81402 0 -0.21203 0 0.18072 -0.08846 0.95138 -3.42976
SER_297 -6.70336 0.51972 7.45559 -0.02871 0 0.06565 3.6549 -3.48565 -0.01395 -0.12546 -3.88492 -0.5672 0 0 -0.58357 0 0 0.02863 0.06356 0.04513 0.79144 0 0.324 0.66179 -0.77834 0.02872 0.58141 -1.95062
GLU_298 -6.56651 0.38108 8.38088 -0.35875 0.10074 0.44476 3.98355 -3.65748 -0.01697 -0.12542 -6.22715 -0.6737 0 0 -0.73183 -0.6645 0 0.00919 0.15266 0.00034 0 3.21973 -0.18636 0 -2.7348 -0.18067 0.4425 -5.00868
THR_299 -7.44528 0.61376 5.6386 -0.19875 0.10672 0.06955 3.25163 -3.09581 -0 -0 -3.02348 -0.0734 0 0 0 0 0 0.00632 0.08383 0.00315 0.06066 0 -0.00929 2.304 -1.0874 -0.16682 0.36818 -2.59384
LYS_300 -9.33004 0.55692 8.18615 -0.29779 0.02536 0.125 3.84754 -3.93075 -0.01655 -0.07193 -3.47608 -0.00888 0 0 0 0 0 0.00504 0.03778 0.14367 1.68652 0 -0.02716 0 -1.5107 -0.1493 0.31134 -3.89384
CYS:disulfide_301 -6.84622 0.82191 5.21767 -0.03864 0 0.01686 2.65436 -2.83619 -0 -0 -2.39665 -0.34128 0 0 0 0 -0.66871 0.03756 -0.00743 0.00051 0.28665 0 0.286 0 3.6196 -0.03874 0.4755 0.24277
THR_302 -3.90823 0.15618 4.68186 -0.20332 0.11975 0.07356 2.27345 -2.15055 -0.00464 -0.08589 -2.13956 -0.01948 0 0 0 0 0 0.01727 -0.03672 0.0144 0.11074 0 0.02409 2.30323 -1.0874 0.17652 0.40837 0.7236
LEU_303 -5.59161 0.52044 2.77522 -0.5233 0.16726 0.15427 1.31171 -1.88086 -0 -0 -0.95559 0.14534 0 0 0 0 0 0.01773 -0.0001 0.04084 0.09822 0 -0.14447 0 0.18072 -0.307 0.44203 -3.54913
LYS_304 -4.16069 0.35668 4.20568 -0.65243 0.18966 0.64527 1.88565 -2.02777 -0.02471 -0.10325 -2.05452 0.26432 0 0 0 0 0 0.02989 -0.02842 0.04098 1.57283 0 -0.20067 0 -1.5107 -0.35514 0.40652 -1.52082
SER_305 -4.70589 0.3539 4.59328 -0.03056 0.00015 0.053 2.77218 -2.32896 -0 -0 -1.69454 -1.10798 0 0 -1.26031 0 0 0.03224 -0.00805 0.03153 0.777 0 -0.32182 0.85758 -0.77834 -0.05447 0.36219 -2.45787
PHE_306 -4.13612 0.21568 2.31055 -1.01038 0.24127 0.52312 0.5001 -1.24004 -0 -0 -0.6234 -0.75548 0 0 0 0 0 0.03207 0.03917 0.19941 0 3.16213 -0.02291 0 1.0402 -0.25135 0.49154 0.71553
THR_307 -3.90523 0.31135 3.42635 -0.16838 0.07986 0.0603 1.5658 -1.78047 -0.01013 -0.1279 -1.50634 -0.42031 0 0 -1.26031 0 0 0.00934 -0.04701 0.01938 0.19003 0 -0.17586 2.37106 -1.0874 -0.1945 0.30469 -2.34568
VAL_308 -6.82548 0.76109 1.13609 -0.26148 0.16591 0.05145 2.05714 -1.84972 -0.00432 -0.01976 -1.85476 -0.26569 0 0 -0.91145 0 0 0.00556 -0.06212 0.04978 0.32544 0 -0.80481 0 1.9342 -0.17187 0.21679 -6.32801
GLU_309 -3.11972 0.14114 3.13131 -0.39679 0.08859 0.71093 1.12566 -1.59667 -0.01273 -0.06654 -1.3998 -0.60004 0 0 -0.67117 0 0 0.01818 0.04774 0.0065 0 3.16738 -0.01478 0 -2.7348 -0.39128 0.17968 -2.3872
LYS_310 -3.46745 0.31164 2.26239 -0.51871 0.22026 0.37873 0.60158 -1.26618 -0.02752 -0.11148 -0.94178 -0.19696 0 0 0 0 0 0.02355 -0.08589 0.03711 3.75924 0 0.01177 0 -1.5107 -0.47166 0.12484 -0.86721
GLY_311 -3.5202 0.26329 3.24302 -0.00139 0 0 2.13485 -1.82043 -0.03399 -0.30882 -1.99368 -0.35854 0 0 0 0 0 0.02421 -0.13017 0 0 0 -1.54154 0 0.83697 0.0212 0.14327 -3.04196
ILE_312 -6.73431 1.72572 0.76039 -0.4881 0.3496 0.098 0.52225 -1.53736 -0 -0 -0.2543 -0.0404 0 0 0 0 0 0.01639 0.04686 0.05917 0.36095 0 -0.75 0 0.73287 0.12948 0.74232 -4.26049
TYR_313 -7.79389 0.56723 3.51877 -0.67265 0.142 0.38191 3.02328 -2.64877 -0.00659 -0.07408 -3.57121 -0.08785 0 0 -0.67117 0 0 0.0193 0.00591 0.09544 0 1.9226 -0.33823 0.00131 1.2797 -0.34267 0.90086 -4.3488
GLN_314 -3.6185 0.12357 3.15947 -0.63411 0.08446 0.41365 1.27109 -1.56699 -0.00318 -0.06494 -2.35308 -0.11496 0 0 -0.92659 -0.38393 0 0.00611 -0.01746 0.0912 0 2.92742 0.0848 0 -0.18838 -0.19019 0.43407 -1.46648
THR_315 -5.5127 0.33329 5.05195 -0.1027 0.0527 0.06077 2.33901 -2.50542 -0.00281 -0.05918 -2.62064 -0.45438 0 0 -0.92659 0 0 0.00455 -0.00951 0.00577 0.20662 0 -0.75706 2.40868 -1.0874 0.00654 0.38635 -3.18216
SER_316 -2.9855 0.10151 4.80493 -0.03545 0 0.0621 2.41466 -1.97929 -0.00761 -0.12205 -3.37885 -0.084 0 0 -0.73183 -0.6645 0 0.00773 0.0216 0.0753 0.19657 0 -0.41272 1.72297 -0.77834 -0.19927 0.38385 -1.58817
ASN_317 -6.25821 0.66681 6.24777 -0.17305 0.03206 0.26583 2.47906 -2.8902 -0.03929 -0.32882 -1.84691 -0.05648 0 0 -0.86546 0 0 0.06195 0.00271 0.02551 0 2.39222 0.30336 0 -0.93687 -0.32308 0.41852 -0.82255
PHE_318 -8.98107 0.74581 3.87307 -0.76939 0.06604 0.04734 1.9724 -2.92165 -0.01142 -0.04581 -1.10265 -0.39536 0 0 0 0 0 0.01959 -0.08307 0.12372 0 2.11249 0.15977 0 1.0402 -0.34754 0.37974 -4.1178
ARG_319 -4.75344 0.19724 4.28895 -0.7058 0.1347 0.43812 1.41677 -2.09499 -0.00714 -0.02321 -1.18923 0.332 0 0 0 -1.02396 0 0.0568 0.03561 0.071 2.53174 0 0.06504 0 -1.2888 -0.29393 0.45089 -1.36165
VAL_320 -4.82758 0.39414 2.12711 -0.27577 0.17286 0.05737 0.84156 -1.3548 -0.01142 -0.04581 0.10208 -0.22074 0 0 0 0 0 0.01676 -0.03285 0.00491 0.2218 0 -0.6902 0 1.9342 -0.22718 0.3812 -1.43238
GLN_321 -4.77881 0.57566 3.79518 -0.64663 0.0754 0.42193 1.39119 -1.8226 -0.04347 -0.339 -2.06655 -0.20449 0 0 -0.91822 -1.02396 0 0.00922 0.17443 0.22469 0 2.77291 0.06607 0 -0.18838 -0.18026 1.14428 -1.56143
PRO_322 -6.84262 1.29143 3.30104 -0.18777 0.00219 0.13515 1.10538 -1.5181 -0 -0 -1.50899 0.01017 0 0 -0.91822 0 0 0.04572 -0.04885 0.02412 0.731 0 -0.75756 0 -2.4119 -0.24478 1.34742 -6.44515
THR_323 -2.52023 0.25902 2.86951 -0.12637 0.06329 0.09899 0.86651 -1.30578 -0.03437 -0.33915 -1.19847 -0.3278 0 0 0 0 0 0.36583 0.1269 0.01383 0.10605 0 -0.01672 2.34587 -1.0874 0.29624 0.56753 1.02328
GLU_324 -4.50263 0.54682 4.37085 -0.46131 0.11626 0.72436 2.32288 -1.96987 -0 -0 -2.65312 -1.53339 0 0 -1.09446 0 0 0.09845 0.00806 0.05428 0 4.2599 0.16253 0 -2.7348 0.78893 0.56231 -0.93397
SER_325 -2.99901 0.2556 2.72959 -0.03236 0.00076 0.06032 1.39696 -1.39479 -0.01192 -0.03813 -1.11207 -0.7969 0 0 -1.09446 0 0 0.05907 -0.05841 0.00055 0.26497 0 0.11778 0.60425 -0.77834 0.53146 0.37123 -1.92385
ILE_326 -8.56961 1.147 3.0174 -0.56739 0.56996 0.15418 3.20826 -2.49065 -0.00627 -0.02255 -2.5707 -0.02418 0 0 0 0 0 0.03749 -0.05312 0.30625 2.96413 0 -0.74062 0 0.73287 0.03534 0.48037 -2.39184
VAL_327 -6.94689 0.74748 3.64159 -0.27562 0.19292 0.05843 2.96463 -2.48535 -0.01479 -0.0663 -2.31275 -0.29084 0 0 -0.82973 0 0 0.00366 -0.06529 0.00594 0.23654 0 -0.77198 0 1.9342 -0.48686 0.54362 -4.21738
ARG_328 -9.98071 0.57379 9.27952 -0.75754 0.14535 0.36672 4.19817 -4.00959 -0.0726 -0.48503 -6.09674 0.06629 0 0 -0.56743 -1.61504 0 0.02354 0.15518 0.21306 2.64364 0 -0.05282 0 -1.2888 -0.08402 0.57995 -6.76511
PHE_329 -8.93267 0.87752 4.02235 -0.49872 0.01243 0.23476 1.92886 -2.56721 -0 -0 -1.74833 0.08515 0 0 -1.28859 0 0 0.01772 0.00776 0.04808 0 2.02972 -0.32642 0 1.0402 0.31321 1.44563 -3.29855
PRO_330 -5.20254 1.16155 2.48199 -0.1542 0.00021 0.1046 0.82271 -1.02485 -0.00788 -0.12126 -1.17662 0.19097 0 0 0 0 0 0.02886 -0.00267 0.04564 0.21143 0 -1.15944 0 -2.4119 -0.14876 1.39021 -4.97196
ASN_331 -1.93773 0.0739 1.72734 -0.31887 0.09389 0.58983 0.33506 -0.88452 -0.02861 -0.24525 0.10117 -0.83722 0 0 0 0 0 0.01852 0.00539 0.00786 0 1.92104 -0.6196 0 -0.93687 -0.32891 0.58212 -0.68145
ILE_332 -6.53035 0.79265 1.75167 -0.48296 0.42024 0.1077 1.16615 -1.96636 -0 -0 -0.11655 0.02569 0 0 0 0 0 0.01288 -0.03201 0.07119 0.36984 0 -0.78024 0 0.73287 -0.2371 0.47338 -4.2213
THR_333 -1.89868 0.11337 1.29644 -0.12457 0.09862 0.06626 0.14054 -0.84942 -0.00669 -0.02385 0.14283 -0.92332 0 0 0 0 0 0.04347 -0.05977 0.00715 0.14076 0 -0.62514 2.25596 -1.0874 -0.40405 0.4717 -1.22578
ASN_334 -3.19253 0.1264 3.39832 -0.17382 0.01742 0.25145 1.68035 -1.7142 -0.02204 -0.13491 -1.71906 -0.33615 0 0 0 0 0 0.03663 0.00935 0.00386 0 1.75196 0.2458 0 -0.93687 -0.071 0.28259 -0.49644
LEU_335 -4.68051 0.38043 1.56421 -0.49736 0.11433 0.09738 1.4403 -1.30513 -0 -0 -0.36732 0.28445 0 0 0 0 0 0.00514 -0.02916 0.03231 0.79312 0 -0.28826 0 0.18072 -0.09512 0.30383 -2.06663
CYS:disulfide_336 -6.53114 1.53226 3.68257 -0.03822 0 0.01349 1.89817 -2.21152 -0.00984 -0.0888 -2.22531 -0.18156 0 0 0 0 -0.54797 0.02228 0.36021 0.03216 0.2558 0 0.41499 0 3.6196 0.12351 0.84737 0.96805
PRO_337 -4.85718 0.76039 3.62665 -0.16547 0.04861 0.10829 1.70499 -1.50697 -0.01115 -0.11079 -1.41692 0.15041 0 0 0 0 0 0.02476 -0.01019 0.0212 0.19406 0 -0.95781 0 -2.4119 0.74996 0.87588 -3.18317
PHE_338 -9.18993 0.89079 2.59491 -0.56541 0.01588 0.24874 2.87106 -2.56839 -0 -0 -2.74608 -0.0417 0 0 0 0 0 0.01152 -0.02323 0.00546 0 2.37587 0.1081 0 1.0402 0.31788 0.42664 -4.22769
GLY_339 -2.36079 0.24894 2.39868 -5e-05 0 0 0.47809 -1.24783 -0.00984 -0.0888 0.06688 -0.41273 0 0 0 0 0 0.0118 -0.0207 0 0 0 0.29682 0 0.83697 -0.11751 0.2072 0.28715
GLU_340 -4.31167 0.44097 5.37959 -0.20566 0.02962 0.3023 2.03606 -2.36148 -0.01115 -0.11079 -2.2489 -0.57969 0 0 0 0 0 0.01065 -0.0057 0.00414 0 2.97014 -0.1022 0 -2.7348 0.17933 0.21682 -1.10242
VAL_341 -6.10717 0.38407 1.37485 -0.30588 0.19492 0.06911 1.6356 -1.75749 -0.00695 -0.08407 -0.36758 -0.12751 0 0 0 0 0 0.01643 0.03279 0.00046 0.18295 0 -0.40197 0 1.9342 0.17947 0.3076 -2.84618
PHE_342 -9.34858 0.94681 -0.33822 -0.70046 0.06667 0.42215 1.43383 -1.69068 -0.01489 -0.07403 -0.94397 0.21073 0 0 0 0 0 0.01102 -0.04413 0.10149 0 2.01967 -0.19224 0 1.0402 -0.10512 0.36706 -6.83272
ASN_343 -3.39946 0.16726 3.60045 -0.21309 0.04738 0.34114 1.22564 -1.85566 -0.01569 -0.09415 0.0751 -0.71519 0 0 0 0 0 0.01284 -0.03567 0.00624 0 2.45734 -0.69487 0 -0.93687 -0.11528 0.29859 0.15604
ALA_344 -3.32323 0.4033 2.49191 -0.02381 0 0 1.29152 -1.75031 -0.02369 -0.12286 -0.84344 -0.1871 0 0 0 0 0 0.00614 -0.0154 0 0 0 -0.15983 0 1.8394 -0.4519 0.18156 -0.68772
THR_345 -2.28596 0.24034 2.09805 -0.19378 0.09628 0.07152 0.64225 -1.06146 -0.00092 -0.02051 -0.5118 -0.48948 0 0 -0.42264 0 0 0.01174 0.00714 0.01726 0.11395 0 0.00984 2.28626 -1.0874 -0.44011 0.18441 -0.73503
ARG_346 -3.24036 0.33135 2.27649 -0.89243 0.21407 0.63236 0.4318 -1.33992 -0 -0 -0.37587 0.00257 0 0 -0.42264 0 0 0.00417 -0.00239 0.00692 1.79007 0 -0.21917 0 -1.2888 -0.10801 0.32569 -1.8741
PHE_347 -8.15178 1.04919 2.05984 -0.51547 0.16712 0.2136 0.96403 -1.96746 -0 -0 -0.45641 -0.08726 0 0 0 0 0 0.02057 0.03593 0.46962 0 2.85399 -0.38404 0 1.0402 -0.25089 0.4243 -2.51493
ALA_348 -4.43197 0.46963 2.73076 -0.02415 0 0 2.04704 -2.0268 -0.00412 -0.0592 -2.15277 -0.16796 0 0 0 0 0 0.01149 0.37256 0 0 0 -0.11045 0 1.8394 -0.39634 0.49413 -1.40874
SER_349 -5.45027 0.42758 4.70996 -0.02773 0 0.0226 2.6994 -2.4797 -0 -0 -1.50467 -0.17046 0 0 -0.67868 0 0 0.01825 -0.00585 0.09221 0.45613 0 -0.07701 0.81069 -0.77834 -0.55175 0.56023 -1.92742
VAL_350 -8.05346 1.24037 2.09922 -0.35883 0.19606 0.08642 1.83122 -2.25959 -0 -0 0.03043 -0.01577 0 0 0 0 0 0.03447 -0.08023 0.00287 0.82536 0 0.10592 0 1.9342 -0.44984 0.58279 -2.24838
TYR_351 -9.55149 1.07235 2.4365 -1.08043 0.14046 0.46707 1.58675 -2.50281 -0.00396 -0.07633 -0.29955 -0.46576 0 0 0 0 0 0.01367 0.01981 0.91287 0 2.72649 0.08817 0.00026 1.2797 -0.27909 0.62995 -2.88537
ALA_352 -5.61623 0.6911 2.84988 -0.02948 0.01806 0 1.51868 -2.37942 -0 -0 -0.79224 -0.48217 0 0 0 0 0 0.01433 0.07973 0 0 0 -0.06383 0 1.8394 0.50412 0.43461 -1.41345
TRP_353 -11.601 1.06813 6.11983 -1.38912 0.07446 0.9184 2.20237 -3.71092 -0 -0 -3.10115 0.25899 0 0 -0.67325 0 0 0.1164 -0.00795 0.09046 0 3.47265 -0.0185 0 1.6906 0.33031 0.52677 -3.6325
ASN_354 -4.32301 0.35484 4.52337 -0.14901 0.01846 0.20183 2.8586 -2.3405 -0.01625 -0.12596 -2.64395 -0.20703 0 0 0 -0.57625 0 0.02795 -0.01367 0.04662 0 1.95628 0.01021 0 -0.93687 -0.27129 0.55864 -1.047
ARG_355 -6.92496 0.72629 5.76031 -0.66695 0.10348 0.38805 2.47929 -2.50061 -0.02917 -0.17127 -2.16093 0.24575 0 0 0 -1.25623 0 0.05157 -0.03675 0.09771 2.79288 0 -0.08415 0 -1.2888 0.14449 0.53669 -1.7933
LYS_356 -5.34023 0.32784 5.75055 -0.43907 0.07019 0.22535 2.83626 -2.40099 -0.02711 -0.14138 -4.28594 0.37468 0 0 0 0 0 0.01051 -0.0275 0.09275 2.64038 0 0.31739 0 -1.5107 0.15055 0.52534 -0.85112
ARG_357 -3.59461 0.3154 2.24351 -0.49818 0.06058 0.26004 0.37101 -1.06098 -0.03957 -0.18951 -0.76397 0.58132 0 0 0 0 0 0.00531 -0.04237 0.05807 1.97235 0 -0.03592 0 -1.2888 -0.08867 0.19257 -1.54239
ILE_358 -6.63158 0.52685 1.48402 -0.45872 0.2926 0.09424 1.22994 -1.59525 -0.01048 -0.04197 -0.94957 -0.05576 0 0 0 0 0 0.00284 -0.01855 0.00667 0.35562 0 -0.77688 0 0.73287 -0.3454 0.31452 -5.84398
SER_359 -3.62842 0.23254 2.5984 -0.02509 0 0.03906 0.75039 -1.38276 -0.00178 -0.01313 -0.10091 -1.05387 0 0 0 -0.62174 0 0.02432 -0.00287 0.08982 1.48372 0 -0.47355 0.62257 -0.77834 -0.30781 0.35798 -2.19145
ASN_360 -3.50674 0.18697 3.04544 -0.19274 0.03396 0.32432 1.33727 -1.57221 -0.0272 -0.18461 -0.4908 -1.00437 0 0 0 0 0 0.0047 -0.0229 0.00504 0 2.12726 -1.0397 0 -0.93687 -0.29454 0.21275 -1.99496
CYS:disulfide_361 -7.55168 1.19102 3.83059 -0.06307 0 0.05159 1.96941 -2.61178 -0.00737 -0.02237 -1.82168 -0.34644 0 0 0 0 -0.54797 0.00942 -0.01599 0.00338 0.25424 0 -0.33022 0 3.6196 -0.34485 0.39685 -2.33734
VAL_362 -7.46607 0.96595 3.86863 -0.28009 0.18566 0.06045 3.11944 -2.84216 -0 -0 -3.55634 -0.13947 0 0 0 0 0 0.00397 -0.04396 0.0005 0.16827 0 -0.58317 0 1.9342 -0.33502 0.35333 -4.58589
ALA_363 -4.40815 0.22437 2.13506 -0.0304 0.01055 0 1.49681 -1.72854 -0.0218 -0.14837 -1.56592 -0.51541 0 0 0 0 0 0.00617 0.00493 0 0 0 -0.09355 0 1.8394 0.02683 0.24194 -2.52609
ASP_364 -5.56288 0.60775 5.72426 -0.25642 0.13611 0.91677 3.18385 -2.72585 -0 -0 -4.29327 -0.93116 0 0 -0.62576 -0.65653 0 0.00581 -0.00256 0.01443 0 1.88964 -0.79864 0 -2.3716 0.12019 0.43742 -5.18843
TYR_365 -7.27122 0.75605 4.29213 -0.91703 0.08104 0.46344 2.70056 -2.66681 -0.00698 -0.07218 -1.34746 -0.516 0 0 0 0 0 0.04645 0.01216 0.06878 0 2.6514 0.15139 0.00025 1.2797 -0.09487 0.63521 0.24602
SER_366 -4.25686 0.6394 4.84718 -0.0379 0 0.05352 2.72613 -2.36801 -0.01876 -0.06657 -3.69786 -0.52033 0 0 -0.62576 -0.65653 0 0.02559 0.0059 0.06696 0.17665 0 -0.31144 1.75282 -0.77834 -0.31529 0.57348 -2.78602
VAL_367 -4.6715 0.74219 2.35289 -0.36743 0.20764 0.09064 1.80874 -1.78103 -0.00236 -0.01446 -0.41628 -0.13096 0 0 0 0 0 0.03346 -0.09221 0.00685 0.6893 0 0.34041 0 1.9342 -0.47538 0.37592 0.63064
LEU_368 -7.46765 0.87463 2.35144 -0.4793 0.1484 0.11791 2.60147 -2.30729 -0.00739 -0.04089 -2.5758 0.14909 0 0 0 0 0 0.01646 0.01223 0.04753 0.17277 0 -0.18248 0 0.18072 -0.36547 0.55988 -6.19374
TYR_369 -8.72379 0.74639 5.09959 -0.5606 0.40719 0.26002 3.33602 -3.11022 -0.00892 -0.14192 -2.50381 -0.42304 0 0 0 -0.44185 0 0.07411 -0.05526 0.00024 0 3.95051 0.04693 0.13868 1.2797 -0.36236 0.71166 -0.28074
ASN_370 -3.48692 0.41364 2.6635 -0.19818 0.02779 0.31842 0.97036 -1.52249 -0.01876 -0.06657 -0.49701 -0.37413 0 0 0 0 0 0.04004 -0.06261 0.11282 0 1.84058 -0.29109 0 -0.93687 -0.51577 0.49322 -1.09003
SER_371 -1.63027 0.09661 2.35989 -0.02767 0.0016 0.04755 0.95099 -1.13323 -0.00702 -0.04457 -0.25672 -0.57276 0 0 0 0 0 0.00759 0.00901 0.00254 0.23043 0 -0.37697 0.62321 -0.77834 0.72989 0.45171 0.68346
ALA_372 -2.7171 0.26589 1.26495 -0.02267 0 0 1.37796 -1.16646 -0.01412 -0.04064 -0.91798 -0.19725 0 0 0 0 0 0.02415 0.11086 0 0 0 0.12028 0 1.8394 1.1659 0.35763 1.45081
SER_373 -2.95891 0.14686 3.12002 -0.03707 0.00656 0.05545 1.23765 -1.37707 -0.00895 -0.16008 -1.27903 -0.60379 0 0 0 -1.10244 0 0.07521 -0.07493 0.09677 0.09604 0 -0.01359 1.7364 -0.77834 0.60661 0.52801 -0.68863
PHE_374 -8.45745 1.20706 1.6096 -0.52148 0.19907 0.25997 1.26199 -2.0366 -0 -0 -1.27639 0.07222 0 0 -0.99848 0 0 0.01152 0.14844 0.04114 0 3.59786 -0.20908 0 1.0402 0.42677 0.72467 -2.89897
SER_375 -4.27974 0.18858 5.08248 -0.02966 0 0.02197 1.89527 -2.18397 -0.00422 -0.07438 -1.78565 -0.46865 0 0 0 -0.4356 0 0.00338 -0.04578 0.13708 0.47708 0 0.19028 2.0077 -0.77834 -0.04303 0.53897 0.41377
THR_376 -4.64767 0.30293 3.6891 -0.17425 0.0974 0.06266 2.17272 -2.07273 -0 -0 -1.51197 -0.43329 0 0 0 0 0 0.00153 0.3014 0.05367 0.2476 0 -0.19132 2.41239 -1.0874 0.12197 0.39926 -0.25598
PHE_377 -6.2474 1.06297 1.95771 -0.85383 0.18396 0.10447 0.50864 -1.53371 -0.01557 -0.13444 -0.17662 -0.49618 0 0 0 0 0 0.02188 0.03684 0.0202 0 2.23396 -0.32639 0 1.0402 0.4287 0.50934 -1.67529
LYS_378 -5.38426 0.26307 4.32133 -0.44547 0.08525 0.22423 2.17926 -2.11114 -0.02897 -0.08432 -2.87181 0.42682 0 0 0 0 0 0.01455 0.30237 0.09911 2.43811 0 -0.11728 0 -1.5107 0.57085 0.51327 -1.11575
CYS:disulfide_379 -6.30123 0.68098 2.37563 -0.03605 0 0.01462 0.75889 -1.51756 -0.02897 -0.08432 -0.37419 -0.23054 0 0 0 0 -0.56172 0.01046 0.05394 0.1493 0.22417 0 0.06494 0 3.6196 0.19618 0.35737 -0.6285
TYR_380 -7.70532 0.45854 2.8459 -0.60813 0.16678 0.34017 1.88733 -1.96907 -0 -0 -0.55154 -0.12628 0 0 0 0 0 0.01492 -0.03136 0.02313 0 2.53129 -0.23311 0.00184 1.2797 0.24776 0.29475 -1.1327
GLY_381 -2.54726 0.11873 2.02328 -5e-05 0 0 0.94653 -1.18848 -0 -0 0.58745 -0.37101 0 0 0 0 0 0.04369 -0.068 0 0 0 0.83728 0 0.83697 0.59691 0.31147 2.12751
VAL_382 -6.63113 0.80601 0.89169 -0.32594 0.27692 0.07138 1.09162 -1.48569 -0.00372 -0.04889 -0.48188 -0.48347 0 0 0 0 0 0.01952 0.34017 0.00119 0.09472 0 -0.32189 0 1.9342 0.16648 0.42143 -3.66728
SER_383 -5.91693 0.63922 6.3227 -0.0306 0.00141 0.02444 3.26174 -2.74369 -0.00108 -0.00316 -3.18852 -0.13532 0 0 -0.81543 -0.36994 0 0.00814 -0.03524 0.01178 0.4437 0 0.26788 1.87582 -0.77834 -0.24667 1.34449 -0.06359
PRO_384 -5.98927 0.75683 2.96386 -0.06716 0 0.04173 1.57268 -1.48837 -0.01194 -0.10233 -0.80722 0.62312 0 0 0 0 0 0.00891 -0.09956 0.02345 0.16104 0 -0.44752 0 -2.4119 0.09091 1.44153 -3.74123
THR_385 -4.50163 0.46258 3.68126 -0.12454 0.07393 0.06509 1.07817 -1.93232 -0.0463 -0.29002 -1.14923 -1.1998 0 0 0 -0.41675 0 0.00349 -0.04914 0.00987 0.07565 0 0.00274 2.2765 -1.0874 0.00822 0.57509 -2.48453
LYS_386 -8.37196 0.84507 9.29784 -0.77681 0.30761 0.47766 3.29203 -3.78278 -0.04071 -0.19112 -4.69004 0.05921 0 0 0 0 0 0.01633 -0.0164 0.16342 2.10582 0 -0.06788 0 -1.5107 -0.3416 0.49645 -2.72858
LEU_387 -6.93555 0.61249 2.49253 -0.4594 0.14437 0.10977 2.17545 -2.01835 -0.00447 -0.01672 -0.84114 0.20722 0 0 0 0 0 0.0508 -0.07895 0.13862 0.28496 0 -0.27463 0 0.18072 -0.37942 0.51803 -4.09367
ASN_388 -3.99698 0.22582 3.77779 -0.19977 0.06073 0.32138 1.1435 -1.77542 -0.02788 -0.23931 -0.35967 -0.37683 0 0 0 0 0 0.00553 0.0245 0.01035 0 1.77547 -0.06844 0 -0.93687 -0.414 0.35398 -0.69612
ASP_389 -4.14328 0.58993 5.88351 -0.11383 0.01851 0.35981 3.10686 -2.50306 -0.00719 -0.04615 -5.96995 -0.17119 0 0 -0.92904 0 0 0.02994 0.17307 0.15807 0 2.08713 -0.07055 0 -2.3716 -0.31531 0.39116 -3.84315
LEU_390 -8.69347 0.58317 2.06589 -0.43847 0.15925 0.06201 1.89995 -2.3277 -0.00339 -0.01356 -1.85284 0.24999 0 0 0 0 0 0.05869 0.18704 0.31927 0.3717 0 -0.18969 0 0.18072 -0.02806 0.58679 -6.82271
CYS:disulfide_391 -7.03689 0.77539 2.52645 -0.05432 0.00011 0.03762 0.62411 -2.00636 -0.01815 -0.19595 -0.0154 -0.52059 0 0 0 0 -0.06948 0.03904 1.12474 0.10086 0.31018 0 -0.15544 0 3.6196 0.3156 0.70279 0.10391
PHE_392 -9.69781 1.16498 2.01213 -0.63381 0.17318 0.37903 2.6798 -2.4891 -0.01517 -0.14048 -4.05102 0.33859 0 0 0 0 0 0.00735 0.0118 0.34384 0 2.0414 -0.38744 0 1.0402 0.13487 0.79898 -6.28868
THR_393 -6.34713 0.84688 5.10399 -0.15237 0.08392 0.05393 3.16181 -2.81894 -0.00313 -0.06208 -2.73415 0.54145 0 0 0 0 0 0.03353 -0.00845 0.00244 0.48478 0 -0.1722 3.03694 -1.0874 -0.0696 0.76671 0.66095
ASN_394 -4.17012 0.5036 3.56272 -0.1878 0.05981 0.32849 0.91926 -1.8262 -0.01094 -0.13838 -0.83157 -0.99295 0 0 0 -0.49021 0 0.03503 -0.0351 0.0562 0 2.31162 -1.04704 0 -0.93687 -0.31133 0.33081 -2.87096
VAL_395 -6.86249 0.73549 2.5101 -0.28402 0.19151 0.05931 1.83053 -2.19833 -0.00871 -0.02884 -1.46165 0.09624 0 0 0 0 0 0.00762 0.00359 0.02769 0.05756 0 -0.42742 0 1.9342 -0.65412 0.20841 -4.26332
TYR_396 -9.72449 0.91169 5.28646 -0.60776 0.03653 0.3143 2.98859 -3.10431 -0.01662 -0.09097 -2.23969 -0.21285 0 0 0 0 0 0.00333 0.00193 0.01645 0 1.87443 -0.18105 0.01326 1.2797 -0.37357 0.21665 -3.60799
ALA_397 -4.66206 0.41708 2.47684 -0.0274 0.00324 0 2.46267 -1.98515 -0 -0 -2.58791 -0.40684 0 0 0 0 0 0.0407 0.19804 0 0 0 0.62439 0 1.8394 0.40648 0.21605 -0.98447
ASP_398 -6.94871 0.78194 8.19433 -0.10392 0.00405 0.30177 5.0696 -3.61165 -0.00641 -0.01958 -7.22454 -0.18388 0 0 0 -1.5283 0 0.0078 0.0542 0 0 2.23457 0.29917 0 -2.3716 0.56356 0.58003 -3.90756
SER_399 -4.36759 0.41578 3.90544 -0.03033 0 0.05605 2.63288 -2.07103 -0.01107 -0.14327 -3.34382 -0.9764 0 0 0 0 0 0.00753 0.03155 0.00464 0.24677 0 -0.0567 0.72904 -0.77834 0.23708 0.82853 -2.68325
PHE_400 -10.2681 0.894 1.97206 -0.94227 0.10129 0.59259 2.29014 -2.38819 -0.01421 -0.05643 -2.77248 -0.13913 0 0 0 0 0 0.00595 0.05753 0.189 0 1.48932 -0.48766 0 1.0402 0.09189 0.77316 -7.57137
VAL_401 -7.58248 0.86037 2.14674 -0.27304 0.19345 0.05692 1.79322 -2.22676 -0.00332 -0.02199 -2.28284 -0.1686 0 0 0 0 0 0.0095 -0.02922 0.01642 0.34296 0 -0.7811 0 1.9342 -0.28336 0.91983 -5.37909
ILE_402 -8.76641 0.89671 2.2285 -0.51991 0.2853 0.11253 2.45018 -2.32634 -0.01421 -0.05644 -2.83088 -0.06128 0 0 0 0 0 0.03222 -0.00209 0.11518 0.49052 0 -0.15979 0 0.73287 -0.17822 0.80638 -6.76516
ARG_403 -9.43166 0.98503 8.18558 -0.70817 0.15328 0.42849 3.84428 -3.5764 -0.00904 -0.0439 -3.06586 0.79259 0 0 -0.81143 -0.36867 0 0.0299 -0.01153 0.22012 2.42071 0 -0.12178 0 -1.2888 -0.14615 0.7518 -1.77162
GLY_404 -4.25222 0.70636 3.92571 -4e-05 0 0 2.09137 -2.16363 -0.02315 -0.15194 -2.19121 -0.38989 0 0 0 0 0 0.00619 -0.11471 0 0 0 0.30096 0 0.83697 0.50042 0.61276 -0.30606
ASP_405 -6.57254 0.40534 8.76945 -0.11125 0.01013 0.34265 3.29343 -3.66763 -0 -0 -4.31075 -0.45757 0 0 0 -1.15748 0 0.02866 -0.08464 0.08194 0 1.77858 -0.01213 0 -2.3716 0.53015 0.44177 -3.0635
GLU_406 -8.4373 0.86405 9.91883 -0.24171 0.07071 0.38136 4.51136 -4.06768 -0.02553 -0.18849 -5.64484 -0.56386 0 0 -0.81143 0 0 0.00976 -0.06835 0.04067 0 3.49798 -0.0839 0 -2.7348 -0.42824 0.45005 -3.55137
VAL_407 -5.80874 0.47786 2.39634 -0.30728 0.1456 0.07088 2.57722 -2.1131 -0.01689 -0.12808 -1.64985 -0.26771 0 0 0 0 0 0.0066 -0.05292 0.00028 0.33771 0 -0.05832 0 1.9342 -0.42386 0.41539 -2.46466
ARG_408 -7.01004 0.61222 7.59567 -0.84947 0.24525 0.5542 2.358 -3.27444 -0.03865 -0.28707 -1.26959 0.33947 0 0 -0.99831 0 0 0.01063 -0.10919 0.255 2.59441 0 -0.06983 0 -1.2888 -0.29938 0.71242 -0.21749
GLN_409 -8.47366 0.64821 7.42765 -0.31136 0.0462 0.27091 3.28662 -3.48903 -0.02017 -0.15495 -2.90951 -0.53387 0 0 -1.77847 0 0 0.01605 -0.03781 0.01186 0 2.93446 -0.21081 0 -0.18838 -0.4907 0.71049 -3.24626
ILE_410 -6.41692 0.73913 0.76352 -0.51874 0.53366 0.10682 1.98114 -1.55288 -0 -0 -0.31371 -0.1364 0 0 0 0 0 0.15059 0.13814 0.17623 0.69474 0 -0.38731 0 0.73287 -0.36798 0.5163 -3.1608
ALA_411 -3.82553 0.49636 2.67013 -0.02451 0 0 1.35869 -1.66752 -0.01947 -0.15574 -0.71688 -0.18199 0 0 0 0 0 0.05603 -0.053 0 0 0 -0.14374 0 1.8394 -0.38743 1.02181 0.2666
PRO_412 -4.80465 0.75131 1.97839 -0.19964 0.01926 0.14961 0.47173 -0.86183 -0 -0 -0.11952 -0.11018 0 0 0 0 0 0.20896 -0.08169 0.01563 0.92768 0 -0.71298 0 -2.4119 -0.64366 1.00936 -4.41413
GLY_413 -2.10316 0.15404 2.11622 -7e-05 0 0 0.44017 -1.09411 -0.07997 -0.46743 -0.47339 -0.37171 0 0 0 0 0 0.06018 -0.17472 0 0 0 -1.52965 0 0.83697 -0.54606 0.34441 -2.88827
GLN_414 -4.95244 0.28518 3.56636 -0.64251 0.13103 0.65206 1.32145 -1.93449 -0.02521 -0.17597 -1.17396 -0.46174 0 0 0 0 0 0.02258 -0.01738 0.0013 0 2.13711 -0.09156 0 -0.18838 -0.32416 0.22211 -1.64862
THR_415 -4.84381 0.56442 2.41487 -0.11866 0.07058 0.08271 0.84914 -1.66399 -0.01691 -0.2428 -1.31405 -0.59534 0 0 0 0 0 0.02135 -0.00434 0.02059 0.10029 0 -0.62506 2.28943 -1.0874 -0.2359 0.36214 -3.97277
GLY_416 -4.61565 0.464 4.65609 -0.00098 0 0 2.22222 -2.52972 -0.0185 -0.07519 -2.47745 -0.25922 0 0 -0.5771 0 0 0.03629 -0.09901 0 0 0 -1.54173 0 0.83697 0.20419 0.48041 -3.29439
LYS_417 -7.40928 0.65199 7.058 -0.44675 0.05861 0.27335 3.23764 -3.16326 -0.01276 -0.04267 -3.00984 0.45576 0 0 0 0 0 0.01269 -0.06198 0.04073 1.99417 0 -0.05289 0 -1.5107 0.07038 0.79367 -1.06312
ILE_418 -9.48995 0.91151 5.46408 -0.64174 0.39248 0.13749 3.07716 -3.35836 -0 -0 -2.46425 0.31889 0 0 -0.84369 0 0 0.00827 -0.0017 0.04032 0.5933 0 -0.49956 0 0.73287 -0.25329 0.89955 -4.97661
ALA_419 -5.38198 0.50365 3.92972 -0.02374 0 0 1.91019 -2.60666 -0 -0 -0.83161 -0.3793 0 0 -0.93478 0 0 0.00264 -0.08136 0 0 0 -0.41173 0 1.8394 -0.2681 0.54108 -2.19258
ASP_420 -6.62018 0.38905 7.58065 -0.1067 0.00271 0.32868 3.62265 -3.47875 -0.00664 -0.04818 -6.09195 -0.22584 0 0 -0.5771 -0.4429 0 0.00286 -0.04498 7e-05 0 1.97763 -0.23141 0 -2.3716 -0.3579 0.57295 -6.12688
TYR_421 -9.35926 0.82536 4.68969 -0.60193 0.24457 0.33728 1.8398 -2.81952 -0.08314 -0.55677 -1.37871 -0.18753 0 0 0 0 0 0.01985 -0.05311 0.01769 0 3.47794 -0.26609 0.00086 1.2797 -0.00082 0.99759 -1.57652
ASN_422 -8.86155 0.77248 6.27801 -0.21306 0.04563 0.30191 3.83605 -3.55261 -0.02936 -0.1416 -2.67187 -0.48846 0 0 -2.24697 0 0 0.02712 -0.0157 0.00047 0 2.68412 0.20764 0 -0.93687 0.66652 0.92284 -3.41525
TYR_423 -9.07552 0.5841 2.79333 -0.81934 0.04454 0.19869 2.36435 -2.53148 -0 -0 -2.19399 -0.48827 0 0 0 -0.80652 0 0.10462 -0.06391 0.00044 0 1.7927 -0.32614 0.00259 1.2797 1.09373 0.57715 -5.46922
LYS_424 -5.81094 0.24428 4.73936 -0.39419 0.0683 0.18024 1.65718 -2.09775 -0.02904 -0.21263 -2.4686 0.09096 0 0 0 0 0 0.03921 0.06262 0.06813 2.18338 0 0.06677 0 -1.5107 0.48733 0.38202 -2.25408
LEU_425 -8.25899 1.15816 0.20556 -0.46735 0.40023 0.08119 0.6958 -1.28216 -0.01249 -0.06256 -0.45631 0.21678 0 0 0 0 0 0.01076 0.04685 0.0939 0.58046 0 -0.37232 0 0.18072 -0.1048 0.75728 -6.58931
PRO_426 -6.25815 1.44535 3.5842 -0.19473 0.00598 0.13947 0.78107 -1.34631 -0.00312 -0.04508 -1.47888 0.08167 0 0 0 0 0 0.06336 1.12382 0.00011 0.32129 0 -0.76981 0 -2.4119 -0.23118 1.11766 -4.07517
ASP_427 -3.41929 0.87932 4.31841 -0.18162 0.08373 0.55429 0.58533 -1.62516 -0.00468 -0.06581 -1.78186 -0.63662 0 0 -0.41995 0 0 3.67588 0.15505 0.03362 0 4.33756 0.10224 0 -2.3716 -0.3299 29.4538 33.3427
ASP_428 -2.22423 0.37468 2.95701 -0.24788 0.04855 0.81993 0.787 -1.35588 -0.01492 -0.16448 -0.47273 -0.50664 0 0 -0.41995 0 0 0.71635 0.11807 0.01024 0 2.031 -0.583 0 -2.3716 -0.21063 29.1062 28.397
PHE_429 -9.6434 0.90369 2.31216 -0.84089 0.0424 0.21328 0.99821 -2.38136 -0.01138 -0.12632 -0.59013 -0.42379 0 0 0 0 0 0.1055 -0.03394 0.77008 0 2.29043 0.09164 0 1.0402 -0.08189 0.39874 -4.96677
THR_430 -4.1222 0.10466 3.00696 -0.15154 0.04743 0.12448 1.66491 -1.84228 -0.01492 -0.16448 -1.02781 -1.29951 0 0 -0.33956 0 0 0.66682 -0.04063 0.01028 1.90375 0 0.33111 2.2595 -1.0874 0.38799 0.73467 1.1522
GLY_431 -5.12791 0.57524 3.32372 -0.00213 0 0 2.3902 -2.22009 -0.00982 -0.10558 -2.62234 -0.40176 0 0 0 0 0 0.01808 -0.03757 0 0 0 -1.48861 0 0.83697 0.78198 0.70565 -3.38393
CYS:disulfide_432 -6.68193 0.43576 3.51633 -0.03137 0 0.0123 2.61281 -2.25074 -0.01265 -0.04822 -2.96489 -0.25381 0 0 0 0 -0.56172 0.02527 0.00119 0.0648 0.57819 0 0.15476 0 3.6196 0.51335 0.50966 -0.76131
VAL_433 -6.64029 0.83035 1.62075 -0.27267 0.19554 0.06065 2.51429 -2.00206 -0 -0 -2.86322 -0.20899 0 0 0 0 0 0.02518 -0.06548 0.04009 0.27465 0 -0.7799 0 1.9342 -0.00829 0.43561 -4.90957
ILE_434 -7.86264 1.20755 1.78889 -0.48323 0.45851 0.11155 2.68093 -1.97671 -0.01265 -0.04822 -2.75592 0.02119 0 0 0 0 0 0.01316 0.06372 0.09912 0.40201 0 -0.7768 0 0.73287 -0.4353 0.62461 -6.14735
ALA_435 -5.62229 0.67407 2.52096 -0.02006 0 0 2.97081 -2.17582 -0 -0 -3.81744 -0.37344 0 0 0 0 0 0.00732 0.01738 0 0 0 -0.42272 0 1.8394 -0.17577 0.68854 -3.88906
TRP_436 -11.6418 1.20657 3.88643 -1.30214 0.17319 1.10958 3.19124 -3.16078 -0.01299 -0.12615 -2.47397 -0.49553 0 0 0 0 0 0.0281 0.1497 0.06278 0 1.58083 -0.35818 0 1.6906 0.14644 0.6796 -5.66649
ASN_437 -5.57464 0.21753 4.22418 -0.30339 0.14585 0.50276 2.27715 -2.27331 -0 -0 -2.63442 -0.76008 0 0 -0.74481 -0.69927 0 0.11329 -0.05125 0.06202 0 1.85751 -0.43955 0 -0.93687 0.0712 0.51827 -4.42784
SER_438 -6.39671 0.44654 7.36122 -0.04263 0.01902 0.0781 3.74409 -3.15095 -0.03958 -0.25869 -4.2618 -0.84281 0 0 0 -0.65841 0 0.0541 0.01581 0.02731 0.53585 0 0.09142 0.93266 -0.77834 0.14901 0.37572 -2.59907
ASN_439 -6.98699 0.57315 6.68336 -0.31103 0.00315 0.5906 3.3987 -3.09489 -0.00549 -0.02911 -2.9852 -0.14048 0 0 -1.7773 -0.50069 0 0.02592 -0.07777 0.01431 0 2.55671 0.31421 0 -0.93687 0.38564 0.68231 -1.61776
ASN_440 -2.16086 0.18901 2.33054 -0.1933 0.03893 0.30873 0.1332 -1.1621 -0 -0 -0.19987 -0.41383 0 0 0 0 0 0.01388 -0.06836 0.02457 0 1.90878 -0.32026 0 -0.93687 -0.15355 0.47177 -0.18957
LEU_441 -4.17679 0.29619 3.75729 -0.481 0.20779 0.10627 1.31107 -1.81241 -0 -0 -0.82136 0.15208 0 0 0 0 0 0.0084 -0.03235 0.11587 0.61051 0 -0.18844 0 0.18072 -0.07686 0.19691 -0.64613
ASP_442 -6.11538 0.17844 8.32111 -0.11183 0.00528 0.35117 3.8552 -3.31989 -0.00585 -0.04505 -7.5638 -0.19162 0 0 -0.84686 -2.34377 0 0.00778 -0.04603 0.01836 0 1.9806 -0.24807 0 -2.3716 0.2174 0.66591 -7.60851
SER_443 -5.78937 0.61281 5.39262 -0.02504 0 0.02067 2.15502 -2.31977 -0.02658 -0.10826 -2.08813 -0.05571 0 0 0 -0.50069 0 0.00309 0.02365 0.01003 0.63769 0 -0.1077 0.6717 -0.77834 -0.29085 0.66651 -1.89667
LYS_444 -5.73105 0.68173 6.05802 -0.4598 0.13711 0.25253 2.05801 -2.65341 -0.0006 -0.0103 -2.05891 -0.11699 0 0 0 0 0 0.00801 0.29427 0.02003 1.75292 0 0.00187 0 -1.5107 -0.29886 0.30214 -1.27397
VAL_445 -2.13031 0.17178 1.61372 -0.31698 0.23154 0.07313 0.42394 -0.79501 -0 -0 0.4685 -0.15169 0 0 0 0 0 0.06275 -0.03064 0.00061 0.19629 0 -0.10829 0 1.9342 -0.14865 0.28266 1.77754
GLY_446 -1.72148 0.17121 1.70185 -6e-05 0 0 0.74154 -0.91409 -0 -0 -0.81328 -0.39228 0 0 -0.66817 0 0 0.01861 -0.03689 0 0 0 0.25701 0 0.83697 -0.09547 0.25686 -0.65765
GLY_447 -4.36261 0.4574 3.14724 -0.00028 0 0 1.11278 -1.93248 -0.00039 -0.00106 -1.8994 -0.15368 0 0 0 0 0 0.00724 -0.0873 0 0 0 -1.50413 0 0.83697 0.0851 0.32052 -3.97408
ASN_448 -6.54581 0.29909 6.58965 -0.33153 0.18661 0.62466 3.28716 -3.13816 -0.03426 -0.30987 -2.18123 -0.81659 0 0 -1.67584 0 0 0.01565 0.08342 0.00429 0 1.8704 -0.35448 0 -0.93687 0.16578 0.55722 -2.64071
TYR_449 -5.39803 0.41397 3.52216 -0.75604 0.08938 0.45886 1.60171 -2.20934 -0.00039 -0.00106 -0.81853 -0.21113 0 0 -0.66817 0 0 0.01506 -0.05012 0.22203 0 1.99634 -0.22438 0.09652 1.2797 -0.06856 0.71348 0.00347
ASN_450 -2.51478 0.19173 2.58915 -0.19132 0.0247 0.30098 1.0395 -1.29732 -0.0175 -0.12213 -0.91108 -0.40444 0 0 -0.82898 0 0 0.01207 0.00469 0.03667 0 1.82303 -0.20892 0 -0.93687 -0.48003 0.37411 -1.51675
TYR_451 -8.68419 0.85602 4.08616 -0.59969 0.04927 0.28916 2.21255 -2.73524 -0.04079 -0.38144 -2.53215 -0.16497 0 0 0 -0.34115 0 0.02406 -0.06772 0.02593 0 2.73759 -0.04724 0.17235 1.2797 -0.26083 0.27085 -3.85177
LEU_452 -7.0196 0.83525 3.17992 -0.46587 0.18596 0.08089 1.76666 -2.17448 -0.00512 -0.0148 -2.27782 0.14205 0 0 -0.67868 0 0 0.02429 0.03592 0.00222 0.60127 0 -0.20589 0 0.18072 -0.00613 0.56047 -5.25277
PHE_453 -10.56 1.18625 3.62682 -1.08765 0.16609 0.67089 2.76934 -2.91955 -0 -0 -2.53751 -0.21116 0 0 0 0 0 0.03373 0.02989 0.0078 0 1.9201 -0.33371 0 1.0402 -0.21976 0.55962 -5.85862
ARG_454 -10.4831 0.75106 9.33436 -0.88514 0.19639 0.5413 3.78669 -4.10426 -0.00262 -0.01539 -4.11401 0.49164 0 0 -3.8959 0 0 0.00968 0.12075 0.03844 2.50878 0 -0.00701 0 -1.2888 -0.21457 0.52546 -6.70624
LEU_455 -7.19567 0.93456 2.37201 -0.51487 0.1998 0.12675 1.43494 -1.89686 -0.02587 -0.17611 -1.33801 0.17443 0 0 0 0 0 0.02059 -0.04349 0.13375 0.39611 0 -0.27494 0 0.18072 -0.01099 0.91473 -4.58842
PHE_456 -8.55372 0.84675 1.7584 -0.58072 0.02871 0.31978 1.58408 -1.77586 -0 -0 -1.58509 0.13077 0 0 -0.34565 0 0 0.04776 0.00301 0.10644 0 1.94425 -0.16355 0 1.0402 -0.04369 0.97354 -4.26458
ARG_457 -7.98857 0.91069 7.19531 -0.6467 0.21959 0.33578 2.42328 -3.05637 -0.05639 -0.3955 -2.32492 0.32509 0 0 0 -0.66605 0 0.04369 0.06534 0.46487 3.13161 0 -0.09444 0 -1.2888 -0.09378 0.63748 -0.8588
LYS_458 -1.95918 0.12809 1.37192 -0.32155 0.04493 0.17728 0.1897 -0.59525 -0 -0 -0.03013 -0.16683 0 0 0 0 0 0.00577 -0.06769 0.02561 1.77178 0 -0.10224 0 -1.5107 -0.25974 0.39995 -0.89827
SER_459 -2.81928 0.48823 3.47157 -0.0252 0 0.05995 1.486 -1.53198 -0.01093 -0.08805 -0.48266 -0.35936 0 0 0 0 0 0.01336 -0.002 3e-05 0.03489 0 -0.56132 0.60099 -0.77834 -0.43118 0.18699 -0.74831
ASN_460 -3.26407 0.09679 2.6494 -0.17198 0.01809 0.24699 0.81379 -1.30656 -0.02249 -0.206 -0.54003 -0.20086 0 0 0 0 0 0.05776 -0.01043 0.05083 0 1.86426 0.0185 0 -0.93687 -0.14872 0.15872 -0.83288
LEU_461 -7.82667 0.67034 4.70213 -0.46395 0.17007 0.06767 1.72153 -2.70739 -0 -0 -2.7689 0.38016 0 0 0 0 0 0.00606 0.21647 0.06617 0.30798 0 -0.1145 0 0.18072 -0.17548 0.6458 -4.92179
LYS_462 -4.55837 0.36331 5.72839 -0.27859 0.03585 0.12249 2.77077 -2.267 -0.02904 -0.21263 -2.76993 0.0334 0 0 -0.86561 -0.70896 0 0.01034 -0.00919 0.06016 1.86799 0 -0.06183 0 -1.5107 -0.2594 1.61821 -0.92035
PRO_463 -6.13181 0.93453 3.22339 -0.12762 0.00155 0.09154 0.6078 -1.3994 -0 -0 -0.36868 0.24692 0 0 0 0 0 0.0197 -0.02395 0.01482 0.11874 0 -0.95698 0 -2.4119 -0.43751 1.3797 -5.21916
PHE_464 -8.14522 0.97157 3.24053 -0.59686 0.07929 0.32699 2.68941 -2.32753 -0.00216 -0.00677 -2.49969 -0.40567 0 0 0 0 0 0.02346 0.28402 0.07476 0 1.94776 0.34427 0 1.0402 -0.12495 0.63479 -2.45181
GLU_465 -7.19905 0.49661 7.44292 -0.27332 0.04959 0.30612 2.63934 -3.2551 -0.05316 -0.32664 -4.19679 -0.23666 0 0 -1.33327 0 0 0.03911 0.04437 0.00372 0 3.05569 0.14988 0 -2.7348 0.22632 0.44164 -4.71344
ARG_466 -8.55418 0.68748 6.6626 -0.46641 0.0524 0.24966 2.6207 -3.39043 -0.01841 -0.13274 -2.71489 0.3855 0 0 -0.20559 -0.57625 0 0.03196 -0.05432 1.31603 2.0324 0 0.1845 0 -1.2888 0.07262 0.44294 -2.66324
ASP_467 -4.34278 0.22822 6.40218 -0.20678 0.1387 0.65637 2.9046 -2.68348 -0.0005 -0.00272 -4.2994 -1.76784 0 0 -1.05688 -0.66605 0 0.02969 0.0148 0.04809 0 2.03652 -0.51589 0 -2.3716 0.17142 0.63831 -4.64501
ILE_468 -6.93411 0.78339 2.87982 -0.56322 0.30063 0.16514 1.5938 -2.19014 -0.00405 -0.07752 -0.1572 -0.1262 0 0 0 0 0 0.05409 0.14887 0.10012 0.51512 0 0.18569 0 0.73287 0.10708 0.752 -1.73382
SER_469 -3.74799 0.17625 5.15597 -0.03091 0 0.0525 2.97266 -2.24554 -0.01405 -0.1576 -3.31936 -1.02958 0 0 -2.23634 0 0 0.02191 -0.04784 0.05481 1.00909 0 -0.02921 0.65015 -0.77834 -0.27158 0.5837 -3.23131
THR_470 -3.13495 0.19115 1.72219 -0.13205 0.07313 0.08488 0.85058 -1.05288 -0 -2e-05 -0.26021 -0.97809 0 0 0 0 0 0.00728 -0.05738 0.00029 0.03926 0 -0.39726 2.27079 -1.0874 -0.37317 0.23728 -1.99657
GLU_471 -3.08499 0.10751 4.10902 -0.27549 0.04012 0.31979 1.01926 -1.59635 -0.04202 -0.24937 -1.35619 -0.23275 0 0 -0.81924 0 0 0.03047 -0.05906 0.00734 0 2.76803 -0.04881 0 -2.7348 -0.42412 0.15711 -2.36454
ILE_472 -6.95119 0.56018 2.32593 -0.6247 0.49347 0.11087 0.66536 -2.00759 -0 -0 -0.16658 0.73384 0 0 0 0 0 0.01829 -0.11151 0.03718 0.96232 0 -0.06287 0 0.73287 -0.60314 0.31862 -3.56866
TYR_473 -8.53429 0.7544 4.02024 -0.84256 0.05391 0.15108 2.5442 -2.71286 -0.01702 -0.11018 -2.0722 -0.41049 0 0 0 0 0 0.01165 -0.04894 0.01896 0 2.27848 -0.00192 0.0036 1.2797 -0.4336 0.33725 -3.73059
GLN_474 -5.61466 0.53072 3.73426 -0.36573 0.05205 0.2213 1.34522 -1.98411 -0.01257 -0.09218 -1.61614 -0.20123 0 0 -0.70913 0 0 0.01729 -0.05365 0.06044 0 3.48177 0.23021 0 -0.18838 -0.13719 0.24565 -1.05604
ALA_475 -4.07874 0.47634 3.06222 -0.02098 0 0 1.98812 -1.90392 -0.01073 -0.04121 -1.65817 -0.24589 0 0 0 0 0 0.00546 0.3948 0 0 0 0.23835 0 1.8394 0.25714 0.482 0.78419
GLY_476 -1.7554 0.39367 2.22522 -4e-05 0 0 0.68621 -1.02975 -0 -0 -0.5766 -0.40111 0 0 -0.38375 0 0 0.04745 -0.15588 0 0 0 -0.96758 0 0.83697 -0.11815 0.5001 -0.69863
SER_477 -1.46949 0.15868 1.71132 -0.02962 0.02208 0.02913 0.40569 -0.79201 -0 -0 -0.30417 -0.13129 0 0 0 0 0 0.01831 0.0099 0.00287 0.05101 0 0.15489 0.60004 -0.77834 -0.03457 0.30202 -0.07353
THR_478 -5.25743 0.92323 4.93255 -0.18216 0.06858 0.06928 2.72039 -2.36157 -0.00514 -0.02264 -1.4634 -0.47631 0 0 -0.38375 -0.66821 0 0.05521 -0.05935 0.01977 0.09533 0 0.1111 2.71822 -1.0874 0.3483 1.43187 1.52647
PRO_479 -2.48508 0.3582 1.08178 -0.12457 0.01883 0.09083 0.23119 -0.64418 -0 -0 -0.44659 0.18525 0 0 0 0 0 0.2583 -0.09019 0.02072 0.15042 0 -0.6927 0 -2.4119 -0.11737 1.66595 -2.95112
CYS:disulfide_480 -5.5435 0.4149 3.22958 -0.04836 0.01049 0.02323 2.3356 -1.77143 -0 -0 -1.31765 -0.35849 0 0 -0.70913 0 -0.77651 0.04216 0.0763 0.14173 0.49489 0 -0.20433 0 3.6196 1.21037 0.44756 1.317
ASN_481 -2.05187 0.08415 1.52959 -0.45544 0.11082 0.92964 0.2822 -1.00962 -0 -0 0.16249 -1.72429 0 0 0 0 0 0.01296 0.01263 0.10449 0 3.14529 -0.52336 0 -0.93687 1.53683 0.23514 1.44477
GLY_482 -1.84695 0.27241 1.5483 -5e-05 0 0 0.68643 -0.88472 -0 -0 -0.87365 -0.39723 0 0 0 0 0 0.02013 -0.13053 0 0 0 -1.21097 0 0.83697 -0.2308 0.25473 -1.95593
VAL_483 -4.57647 0.51624 2.59487 -0.33019 0.37463 0.07321 0.88021 -1.8375 -0 -0 -0.2365 -0.59522 0 0 0 0 0 0.01252 0.02218 4e-05 0.27728 0 -0.36438 0 1.9342 -0.63139 0.2637 -1.62258
GLU_484 -3.46892 0.18611 2.14965 -0.19072 0.02464 0.25512 0.15579 -1.09192 -0.00538 -0.07955 -0.8839 -0.35069 0 0 0 0 0 0.01366 0.14084 0.00988 0 3.95058 -0.05231 0 -2.7348 -0.27475 0.30102 -1.94564
GLY_485 -2.27424 0.23865 2.89207 -0.00122 0 0 1.45652 -1.39767 -0 -0 -1.36465 -0.36056 0 0 0 0 0 0.00615 -0.06772 0 0 0 -1.54252 0 0.83697 0.50427 0.2072 -0.86674
PHE_486 -3.33302 0.35632 2.18404 -0.83899 0.0547 0.1672 0.74256 -1.35521 -0 -0 0.70406 -0.43664 0 0 0 0 0 0.02349 -0.0525 0.02979 0 2.0727 0.15595 0 1.0402 0.67132 0.20291 2.38889
ASN_487 -6.71797 0.49532 4.33396 -0.18653 0.0569 0.32209 2.06969 -2.66656 -0.02629 -0.16489 -1.65253 -0.90584 0 0 0 -0.66821 0 0.01305 -0.04092 0.00951 0 1.89042 -0.81229 0 -0.93687 -0.10704 0.33998 -5.35502
CYS:disulfide_488 -7.12631 0.81359 4.49424 -0.04435 0.00659 0.02065 2.27389 -2.67743 -0.00538 -0.07954 -1.26163 -0.32637 0 0 0 0 -0.77651 0.01239 0.10809 0.25287 0.69771 0 0.08504 0 3.6196 0.12945 0.51207 0.72864
TYR_489 -7.65644 0.47652 3.08571 -0.66547 0.08364 0.39069 2.1459 -2.38797 -0.02324 -0.15331 -2.92158 -0.11588 0 0 0 0 0 0.01848 0.22175 0.22069 0 1.85832 -0.31302 0.01435 1.2797 0.19406 0.70684 -3.54026
PHE_490 -6.00896 0.84517 2.77989 -0.61607 0.02561 0.00726 1.45681 -1.68112 -0 -0 -0.70277 -0.29742 0 0 0 0 0 0.01418 0.03703 0.17394 0 2.17824 0.03345 0 1.0402 -0.29052 1.62275 0.61767
PRO_491 -7.74544 0.74879 4.78478 -0.08615 0.00057 0.05321 2.38912 -2.06593 -0 -0 -2.49523 0.69562 0 0 0 0 0 0.01275 -0.06565 0.00158 0.48671 0 -0.17572 0 -2.4119 -0.37828 1.62221 -4.62895
LEU_492 -7.68546 0.7228 1.21667 -0.46964 0.15303 0.08795 1.23822 -1.63636 -0 -0 -0.31031 0.2098 0 0 0 0 0 0.01618 0.00287 0.1711 0.47457 0 -0.28415 0 0.18072 -0.31841 0.67665 -5.55376
GLN_493 -5.75498 0.56473 3.94533 -0.29956 0.03054 0.12985 2.57563 -2.24116 -0 -0 -2.71878 -0.09393 0 0 0 0 0 0.04379 -0.0146 0.00535 0 3.68706 -0.12986 0 -0.18838 -0.09145 0.42659 -0.1238
SER_494 -3.76376 0.46899 1.99532 -0.03076 0 0.06994 0.69887 -1.21159 -0 -0 -0.84964 -0.42854 0 0 0 0 0 0.0889 0.0087 0.02315 0.41908 0 -0.1914 0.6 -0.77834 -0.17509 0.25986 -2.79631
TYR_495 -9.5585 0.79619 3.20928 -0.52689 0.01833 0.24757 2.29892 -2.59052 -0.04127 -0.28977 0.32166 -0.138 0 0 0 0 0 0.07785 0.00297 0.04029 0 2.01842 -0.29665 0.00458 1.2797 -0.26263 0.806 -2.58245
GLY_496 -3.10032 0.19016 2.93993 -5e-05 0 0 1.29922 -1.61598 -0.0006 -0.0103 -0.82246 -0.35524 0 0 0 0 0 0.01327 -0.04594 0 0 0 0.08808 0 0.83697 0.63062 0.8125 0.85986
PHE_497 -10.697 0.98466 3.18191 -0.53995 0.2486 0.2735 1.90308 -2.51021 -0.03152 -0.19854 -1.21204 -0.07442 0 0 0 0 0 0.00558 0.31923 0.03662 0 3.62812 0.39118 0 1.0402 1.03537 0.73777 -1.47782
GLN_498 -6.83765 0.69638 6.1907 -0.63248 0.16169 1.09319 2.04153 -3.06284 -0 -0 -1.03849 -1.1391 0 0 0 -0.87161 0 0.06366 0.07808 0.02307 0 4.83403 -0.05672 0 -0.18838 0.03535 1.42153 2.81194
PRO_499 -4.88082 0.79609 2.64736 -0.08662 0.00015 0.0534 0.94723 -1.16676 -0 -0 -0.25211 0.68389 0 0 -1.03249 0 0 0.02019 -0.15489 0.00774 0.56434 0 -0.39456 0 -2.4119 -0.51509 1.22079 -3.95405
THR_500 -1.79729 0.15346 1.58524 -0.16324 0.08179 0.12495 0.2893 -0.82067 -0.00078 -0.00447 -0.19248 -1.61958 0 0 0 0 0 0.01859 0.35507 0.08542 0.20066 0 0.0435 2.26784 -1.0874 0.59488 0.62167 0.73645
ASN_501 -4.6955 0.43681 4.91359 -0.14774 0.01129 0.20455 2.10336 -2.26754 -0.00078 -0.00447 -1.47375 -0.2279 0 0 -0.52553 -0.87161 0 0.03018 -0.01039 0.03686 0 2.09046 0.08445 0 -0.93687 0.94948 0.47904 0.17799
GLY_502 -3.05977 0.30246 3.30923 -0.00026 0 0 1.52653 -1.67731 -0 -0 -1.26095 -0.19768 0 0 0 0 0 0.01252 0.14955 0 0 0 0.33775 0 0.83697 0.27979 0.4979 1.05673
VAL_503 -5.42597 0.87381 2.91433 -0.32694 0.27695 0.07601 1.89899 -2.01598 -0.00746 -0.0324 -0.55164 -0.24584 0 0 0 0 0 0.01005 -0.05414 0.00153 0.27415 0 -0.06026 0 1.9342 0.06591 0.50188 0.10717
GLY_504 -3.95677 0.5292 3.84344 -4e-05 0 0 1.81271 -2.01949 -0 -0 -1.73551 -0.42142 0 0 0 0 0 0.02655 -0.15057 0 0 0 0.34413 0 0.83697 0.04139 0.39072 -0.45868
TYR_505 -6.81476 0.79745 4.96976 -0.65825 0.06199 0.38711 2.04046 -2.58303 -0.03251 -0.26193 -2.17996 -0.16305 0 0 0 0 0 0.02569 -0.02853 0.13579 0 2.0198 -0.26754 0.01351 1.2797 -0.09412 0.32835 -1.02405
GLN_506 -8.65577 0.64275 7.413 -0.22927 0.02739 0.16875 3.28686 -3.60284 -0.00746 -0.03245 -4.43878 -0.38634 0 0 -0.52553 -0.69927 0 0.00404 -0.00331 0.05911 0 3.08197 -0.07106 0 -0.18838 -0.49998 1.1277 -3.52886
PRO_507 -7.87173 0.92479 3.73557 -0.19545 0.00702 0.14304 1.54974 -1.75132 -0 -0 -1.66237 -0.02645 0 0 0 0 0 0.00587 0.12165 0.0031 0.50772 0 -0.69096 0 -2.4119 -0.41135 1.16329 -6.85975
TYR_508 -10.2695 1.06478 4.93008 -0.50566 0.09771 0.21351 3.01071 -3.52652 -0.0001 -0.00025 -2.61081 -0.3305 0 0 0 0 0 0.00561 -0.01366 0.93126 0 2.73261 -0.16254 0.00892 1.2797 -0.25787 0.56272 -2.83983
ARG_509 -10.9202 1.08325 8.45863 -0.4196 0.04114 0.20824 4.07516 -4.09595 -0.0559 -0.38013 -5.56303 0.14731 0 0 0 -1.34421 0 0.0066 0.03978 0.54864 2.53988 0 0.02556 0 -1.2888 -0.13496 0.73389 -6.29467
VAL_510 -7.71819 1.03752 1.62994 -0.28151 0.25277 0.0604 2.57432 -2.34358 -0.0001 -0.00025 -2.47706 -0.23794 0 0 0 0 0 0.02705 0.13007 0.01533 0.32369 0 -0.80068 0 1.9342 -0.25242 0.68405 -5.44239
VAL_511 -7.75033 0.78124 1.95181 -0.27011 0.16883 0.05754 2.58978 -2.27696 -0.0141 -0.0548 -2.85613 -0.30969 0 0 0 0 0 0.0182 -0.04444 0.04636 0.23973 0 -0.77097 0 1.9342 -0.43117 0.36311 -6.6279
VAL_512 -7.76914 0.88117 1.80611 -0.27262 0.15727 0.0574 2.95208 -2.38456 -0 -0 -2.30446 -0.30725 0 0 0 0 0 0.00218 -0.04864 0.00595 0.20102 0 -0.72546 0 1.9342 -0.40954 0.35883 -5.86545
LEU_513 -6.105 0.36423 2.54262 -0.48199 0.20431 0.11387 2.3222 -2.09463 -0.00456 -0.01459 -2.55758 0.02554 0 0 0 0 0 0.01198 -0.06786 0.01864 1.06016 0 -0.28765 0 0.18072 -0.1301 0.34252 -4.55717
SER_514 -4.56927 0.27445 4.24786 -0.02691 0.00021 0.02356 2.93025 -2.17163 -0.01671 -0.12314 -2.92556 0.07926 0 0 0 0 0 0.02873 -0.02262 0.02344 0.41179 0 0.17596 0.60319 -0.77834 0.13513 0.29204 -1.40832
PHE_515 -8.69042 0.84409 1.86914 -0.84712 0.13704 0.60001 1.66951 -2.09329 -0 -0 -2.07787 -0.25626 0 0 -0.33956 0 0 0.02988 0.07585 0.43422 0 2.34251 -0.39213 0 1.0402 -0.00616 0.60493 -5.05542
GLU_516 -4.26111 0.18455 4.75018 -0.21026 0.0437 0.30424 2.13543 -2.03685 -0.01189 -0.10552 -3.30763 -0.4959 0 0 0 -0.49021 0 0.02512 0.02483 0.05354 0 3.66048 0.09782 0 -2.7348 -0.05743 0.52418 -1.90753
LEU_517 -6.79672 1.0491 0.86335 -0.46709 0.18361 0.08248 1.13002 -1.38557 -0 -0 -0.64424 0.1132 0 0 -0.81364 0 0 0.02559 0.19146 0.73922 0.89135 0 -0.03075 0 0.18072 0.16427 1.00952 -3.5141
LEU_518 -6.76421 0.51823 1.67064 -0.52217 0.17673 0.16119 0.68182 -1.74561 -0.00311 -0.02825 -0.37027 -0.02695 0 0 0 0 0 0.04193 -0.02039 0.08971 0.13796 0 0.53246 0 0.18072 0.5601 1.30594 -3.4235
HIS_D_519 -4.52682 0.38765 4.39962 -0.42005 0.05363 0.52616 1.80733 -2.1999 -0.03541 -0.17106 -1.32244 -0.50478 0 0 -0.81364 -0.43399 0 0.05092 0.00479 0.01874 0 2.33124 -0.51919 0 -0.45461 0.50389 0.50765 -0.81027
ALA_520 -3.7104 0.63381 2.08434 -0.01971 0 0 0.8743 -1.36453 -0 -0 -0.12944 -0.43464 0 0 0 0 0 0.00713 0.52868 0 0 0 -0.47248 0 1.8394 0.26408 0.69569 0.79624
PRO_521 -4.83986 0.77797 2.88821 -0.1382 0.00056 0.10327 1.27664 -1.21939 -0 -0 -0.72847 0.16855 0 0 0 0 0 0.03886 0.07898 0.01513 0.16223 0 -1.16475 0 -2.4119 -0.16371 1.01581 -4.14005
ALA_522 -3.87731 0.50987 0.9863 -0.02122 0 0 0.44144 -1.27896 -0 -0 -0.56055 -0.34591 0 0 0 0 0 0.01372 0.14321 0 0 0 -0.12262 0 1.8394 -0.19825 0.52771 -1.94316
THR_523 -4.9553 0.27308 4.31976 -0.1165 0.07167 0.07221 2.54949 -2.27436 -0.02165 -0.19397 -2.03222 -1.01056 0 0 0 -0.62174 0 0.0438 0.06184 0.0859 0.05333 0 -0.70739 2.28962 -1.0874 0.20591 0.3599 -2.63458
VAL_524 -8.29292 0.87886 2.60454 -0.29712 0.23437 0.07438 2.61934 -2.6373 -0 -0 -2.25441 -0.53471 0 0 0 0 0 0.04549 0.0604 0.00882 0.15336 0 -0.3336 0 1.9342 0.16456 0.54897 -5.02275
CYS:disulfide_525 -6.51602 1.05544 3.45501 -0.03265 0 0.01271 2.55086 -2.16416 -0.00132 -0.00379 -3.09517 -0.17528 0 0 0 0 -0.06948 0.00251 0.00967 0.00943 0.22176 0 -0.14468 0 3.6196 0.19756 0.74804 -0.31994
GLY_526 -2.89345 0.28419 2.48276 -0.00024 0 0 1.20484 -1.43365 -0 -0 -0.75203 -0.15568 0 0 0 0 0 0.00586 -0.00366 0 0 0 -0.37023 0 0.83697 -0.14623 0.7736 -0.16695
PRO_527 -3.87885 0.33007 2.17051 -0.09301 0.00322 0.05876 0.53382 -0.858 -0 -0 0.18169 0.62945 0 0 0 0 0 0.00984 -0.02995 0.00597 0.45237 0 -0.31693 0 -2.4119 -0.32622 0.82109 -2.71806
LYS_528 -3.77381 0.37372 3.94313 -0.461 0.1754 0.19904 1.98141 -1.66388 -0.00386 -0.07475 -3.11588 0.27935 0 0 0 0 0 0.02868 -0.06535 0.36843 2.50409 0 0.00124 0 -1.5107 -0.39074 0.57559 -0.62987
LYS_529 -1.99964 0.02911 1.98105 -0.30422 0.03314 0.1394 0.83936 -0.94189 -0 -0 0.08923 0.08826 0 0 0 0 0 0.01558 -0.0066 0.00103 1.97263 0 -0.05448 0 -1.5107 -0.48866 0.2361 0.11871
SER_530 -3.58054 0.17271 2.99752 -0.02938 5e-05 0.01924 1.59111 -1.48054 -0.00386 -0.07475 -1.22669 -0.14158 0 0 -0.70338 0 0 0.00582 -0.01203 0.00459 0.99485 0 -0.33564 1.83497 -0.77834 -0.4406 0.2015 -0.98495
THR_531 -4.65448 0.27295 5.03179 -0.11389 0.09798 0.07454 3.48958 -2.39771 -0 -0 -4.12229 -0.56623 0 0 -2.05495 0 0 0.01623 0.03833 0.0997 0.23576 0 -0.80189 2.26298 -1.0874 -0.23941 0.49735 -3.92107
ASN_532 -2.29472 0.10845 2.33597 -0.16902 0.01416 0.23511 0.95562 -1.09503 -0.01044 -0.07625 -1.30284 -0.21745 0 0 -0.6578 0 0 0.0083 0.00361 0.00104 0 1.91507 0.12757 0 -0.93687 0.00246 0.63964 -0.41346
LEU_533 -6.08798 0.6239 0.90737 -0.59587 0.28422 0.17589 0.20536 -1.22789 -0.00485 -0.01603 0.21076 0.04748 0 0 0 0 0 0.06678 -0.02705 0.29254 1.31422 0 -0.35296 0 0.18072 -0.0791 0.51038 -3.5721
VAL_534 -4.55055 0.49105 1.46759 -0.27947 0.19553 0.05733 0.83592 -1.31472 -0.00602 -0.01818 0.02418 -0.13702 0 0 0 0 0 0.02803 -0.04644 0.0001 0.25282 0 -0.65246 0 1.9342 -0.25157 0.3233 -1.6464
LYS_535 -4.36621 0.32971 3.33724 -0.29203 0.04625 0.14088 1.25213 -1.64485 -0.00485 -0.01603 -1.87849 -0.13002 0 0 0 -0.79738 0 0.02499 0.01127 0.00683 1.98998 0 -0.04281 0 -1.5107 -0.25836 0.38126 -3.42121
ASN_536 -2.67052 0.1301 1.9701 -0.19454 0.03699 0.33268 0.90985 -1.14159 -0 -0 -1.14362 -0.98642 0 0 0 0 0 0.00844 -0.08498 0.06326 0 1.81949 -0.96552 0 -0.93687 -0.51308 0.45959 -2.90665
LYS_537 -5.20277 0.5348 4.31796 -0.32819 0.0297 0.13364 1.03789 -2.18844 -0.04577 -0.22971 -0.8128 0.00779 0 0 0 0 0 0.00983 0.05618 0.18003 2.24573 0 -0.02397 0 -1.5107 -0.46727 0.36299 -1.89307
CYS:disulfide_538 -6.67211 0.88194 2.36717 -0.0649 0.00127 0.04677 0.55787 -1.70731 -0.03747 -0.317 -1.1291 -0.40527 0 0 0 0 -0.56259 0.04343 -0.0598 4e-05 0.31153 0 0.0805 0 3.6196 -0.04708 0.30773 -2.78478
VAL_539 -8.43809 0.87921 3.58537 -0.3108 0.22725 0.06655 2.71627 -2.83107 -0.00079 -0.00508 -2.17216 -0.47978 0 0 0 0 0 0.02251 0.36088 0.01009 0.12096 0 -0.29596 0 1.9342 -0.23924 0.34504 -4.50467
ASN_540 -5.82025 0.19135 5.12893 -0.16932 0.00687 0.24788 3.22434 -2.56469 -0.00079 -0.00508 -3.82519 -0.3917 0 0 0 -0.57811 0 0.01003 0.01451 0.00014 0 1.71474 0.08099 0 -0.93687 -0.15385 0.63074 -3.19534
PHE_541 -9.68259 1.22096 3.23003 -1.04554 0.24745 0.67949 2.81591 -3.02973 -0 -0 -2.88441 -0.13702 0 0 0 0 0 0.01944 0.09892 0.14243 0 1.82098 -0.56818 0 1.0402 -0.09296 0.86083 -5.2638
ASN_542 -7.44885 0.30781 5.85605 -0.32014 0.25361 0.62107 3.60951 -3.38119 -0.01713 -0.17343 -3.55037 -0.72851 0 0 -1.5837 0 0 0.00976 0.12546 0.07145 0 2.0079 -0.64462 0 -0.93687 0.08965 0.70869 -5.12384
PHE_543 -8.95015 0.73779 2.67653 -0.56728 0.02233 0.27123 2.44427 -2.40651 -0 -0 -2.42393 -0.01332 0 0 0 0 0 0.0125 -0.06595 0.04911 0 2.28289 -0.27854 0 1.0402 0.43554 0.37387 -4.35942
ASN_544 -6.32616 0.46005 4.55962 -0.20122 0.0457 0.35894 2.08824 -2.39298 -0.0014 -0.00385 -1.74919 -1.00429 0 0 0 0 0 0.01463 -0.06803 0.06276 0 1.94459 -1.02661 0 -0.93687 -0.26454 0.32206 -4.11855
GLY_545 -4.69031 0.72628 3.60027 -7e-05 0 0 1.44554 -2.23805 -0.01019 -0.14105 -1.35501 -0.3804 0 0 -0.65466 0 0 0.01313 -0.17315 0 0 0 -1.51602 0 0.83697 -0.85784 0.36155 -5.03301
LEU_546 -7.59151 0.42306 3.95218 -0.61677 0.20693 0.19205 2.9803 -2.76371 -0 -0 -2.87838 0.16409 0 0 0 0 0 0.00999 -0.07877 0.00979 0.60556 0 -0.16133 0 0.18072 -0.32605 0.36606 -5.32579
THR_547 -5.09799 0.59528 3.91759 -0.12067 0.0937 0.07766 2.13822 -2.24481 -0.01019 -0.14105 -1.50717 -0.57969 0 0 -0.72411 0 0 0.01936 -0.00012 0.01333 0.03176 0 -0.40509 2.25893 -1.0874 -0.07525 0.36886 -2.47886
GLY_548 -3.5471 0.1457 3.19621 -0.00137 0 0 2.00854 -1.86088 -0 -0 -1.94579 -0.34944 0 0 0 0 0 0.00453 -0.07634 0 0 0 -1.51938 0 0.83697 0.11922 0.28342 -2.70572
THR_549 -4.91245 0.39474 2.21718 -0.15774 0.06651 0.05564 1.01963 -1.52594 -0.01443 -0.10764 -0.91727 0.33063 0 0 0 -0.57811 0 0.01981 -0.01378 0.01189 0.34409 0 -0.19373 4.07044 -1.0874 0.30144 0.25376 -0.42272
GLY_550 -4.68421 0.37737 2.9792 -0.00143 0 0 2.24591 -2.02093 -0.0049 -0.01588 -2.28095 -0.35394 0 0 0 0 0 0.01311 -0.07641 0 0 0 -1.51764 0 0.83697 0.30326 0.22109 -3.97938
VAL_551 -7.93408 0.83687 3.30903 -0.26789 0.14103 0.05398 2.7809 -2.82568 -0.00698 -0.11222 -2.43112 -0.18225 0 0 0 0 0 0.01078 -0.0213 0.12098 0.25265 0 -0.71663 0 1.9342 0.06061 0.27228 -4.72483
LEU_552 -7.17079 0.58844 1.07216 -0.47612 0.13539 0.11169 1.79818 -1.81251 -0.04628 -0.23498 -2.30821 0.14579 0 0 0 0 0 0.00897 -0.06014 0.20015 1.11433 0 -0.34485 0 0.18072 -0.26927 0.41588 -6.95146
THR_553 -5.5657 0.41065 4.63815 -0.12093 0.06583 0.09164 2.78495 -2.5771 -0.02246 -0.28835 -2.80925 -0.59763 0 0 0 0 0 0.05072 0.01291 0.09438 0.19544 0 -0.28084 2.3178 -1.0874 -0.26392 0.41898 -2.53213
GLU_554 -2.13665 0.09705 1.9837 -0.29163 0.04613 0.3636 0.50791 -0.9574 -0 -0 -0.77113 -0.27505 0 0 0 0 0 0.03757 -0.07634 0.00469 0 2.76034 0.00016 0 -2.7348 -0.4695 0.31192 -1.59943
SER_555 -5.35797 0.38636 5.9057 -0.04366 0 0.07692 2.36659 -2.52452 -3e-05 -0.00015 -1.84775 -0.55416 0 0 -0.52963 0 0 0.01144 0.12231 0.33702 0.32164 0 -0.26042 1.85124 -0.77834 -0.24576 0.34526 -0.41791
ASN_556 -2.12371 0.06331 2.84687 -0.19121 0.02875 0.3085 0.58833 -1.1576 -0.0286 -0.1337 -0.73044 -0.53376 0 0 0 -0.53052 0 0.03847 -0.02196 0.00671 0 2.11137 -0.59426 0 -0.93687 -0.27222 0.34116 -0.92137
LYS_557 -6.94752 0.81559 6.44561 -0.35638 0.0417 0.19532 3.28695 -2.66997 -0.02858 -0.1288 -5.48951 0.35754 0 0 -0.52963 -0.34645 0 0.05627 -0.00379 0.14819 2.39271 0 -0.06415 0 -1.5107 -0.44355 0.36651 -4.41265
LYS_558 -3.01145 0.16052 2.26976 -0.4849 0.12582 0.29134 0.7186 -1.23704 -0 -0 0.06958 -0.22467 0 0 0 0 0 0.01403 -0.03433 0.01101 2.22449 0 0.27163 0 -1.5107 0.46767 0.33937 0.46074
PHE_559 -10.6038 1.41856 0.81846 -0.50917 0.23852 0.19932 0.70616 -2.00751 -0 -0 -0.64117 -0.08916 0 0 0 0 0 0.00868 -9e-05 0.04084 0 3.72176 -0.04092 0 1.0402 0.41403 0.37065 -4.91465
LEU_560 -6.60724 1.08986 3.68174 -0.44443 0.24941 0.07232 2.30155 -2.14063 -0 -0 -1.51347 0.38858 0 0 -1.07854 0 0 0.01297 0.14741 0.04546 0.29153 0 -0.02869 0 0.18072 -0.3908 1.27912 -2.46313
PRO_561 -2.63862 0.44763 1.60111 -0.07116 0 0.04368 0.67752 -0.72442 -0.008 -0.03002 -0.40017 0.59039 0 0 -0.48341 0 0 0.07261 -0.24752 0.01616 0.25885 0 -0.88234 0 -2.4119 0.10097 1.21804 -2.87059
PHE_562 -8.65236 1.20995 2.43206 -1.12924 0.7719 0.70656 0.93409 -1.55099 -0 -0 -0.42672 -1.14517 0 0 0 0 0 0.09875 0.071 0.01788 0 3.34351 -0.23098 0 1.0402 0.32296 1.00313 -1.1835
GLN_563 -10.3805 0.64642 7.76515 -0.2552 0.04238 0.20637 2.49505 -3.82795 -0.03632 -0.20416 -2.55817 -0.63775 0 0 -1.07854 0 0 0.03014 0.037 0.00559 0 3.14355 0.24286 0 -0.18838 0.05326 0.91091 -3.58834
GLN_564 -8.71007 0.64422 6.27748 -0.98076 0.20524 1.15665 2.94446 -3.04948 -0.00897 -0.03314 -3.64213 -0.7981 0 0 -0.64888 -0.975 0 0.01767 -0.0302 0.31177 0 3.82456 -0.15598 0 -0.18838 0.22543 0.65296 -2.96064
PHE_565 -9.0785 0.71756 2.79187 -0.58524 0.06344 0.3392 2.33853 -2.49617 -0.0366 -0.16463 -2.04809 0.26585 0 0 0 0 0 0.01357 0.06613 0.10158 0 2.82395 -0.32339 0 1.0402 0.05782 0.88341 -3.22952
GLY_566 -4.92816 0.56678 3.96677 -0.00114 0 0 3.19739 -2.33461 -0 -0 -3.58512 -0.34571 0 0 0 0 0 0.02009 0.08845 0 0 0 0.7486 0 0.83697 0.55986 0.49728 -0.71256
ARG_567 -8.64338 0.55063 8.39748 -0.45348 0.07106 0.23541 2.67866 -3.67669 -0.03936 -0.32937 -3.84249 0.17245 0 0 0 -1.01116 0 0.02724 0.00075 0.05531 2.21044 0 -0.20807 0 -1.2888 0.60579 0.6684 -3.81916
ASP_568 -4.96502 0.39739 6.53569 -0.11554 0.01212 0.3473 2.75279 -2.90788 -0.0276 -0.23189 -3.55112 -1.18798 0 0 -0.35342 0 0 0.02608 0.0056 0.06762 0 2.19569 -0.3661 0 -2.3716 -0.243 0.83662 -3.14425
ILE_569 -5.06961 0.62741 2.60047 -0.50611 0.29737 0.10711 1.01812 -1.5984 -0.01893 -0.1188 -1.40101 0.45021 0 0 -0.35342 0 0 0.01571 -0.02103 0.0011 0.6942 0 0.33653 0 0.73287 -0.28525 0.59465 -1.89681
ALA_570 -5.40602 0.64926 2.73191 -0.02841 0.00673 0 1.2204 -2.17343 -0.00391 -0.05446 -0.24812 -0.4392 0 0 0 0 0 0.00789 -0.00328 0 0 0 0.08131 0 1.8394 -0.42681 0.45462 -1.79213
ASP_571 -5.50905 0.57905 6.59864 -0.28381 0.06449 0.92219 2.79875 -2.87941 -0.00911 -0.0849 -4.31389 -0.07431 0 0 0 -1.68842 0 0.01392 -0.08585 0.0071 0 2.29137 -0.52676 0 -2.3716 -0.49256 0.42389 -4.6203
THR_572 -4.89261 0.51213 4.18687 -0.11871 0.07124 0.0837 1.78614 -2.3276 -0 -0 -1.60396 -0.62981 0 0 0 0 0 0.01506 0.11002 0.0039 0.12978 0 -0.34156 2.27004 -1.0874 -0.30314 0.49705 -1.63884
THR_573 -4.05327 0.22155 1.80514 -0.16856 0.06906 0.06391 0.84711 -1.36353 -0.01868 -0.23052 -0.02164 -0.20267 0 0 0 0 0 0.1151 -0.03971 0.03756 0.0331 0 0.09231 2.27479 -1.0874 -0.1876 0.33499 -1.47895
ASP_574 -5.39429 0.42829 7.09928 -0.25384 0.00611 0.82779 3.34504 -3.15141 -0.02928 -0.14696 -4.75562 0.217 0 0 0 0 0 0.05488 -0.0245 0.03277 0 3.95703 0.04448 0 -2.3716 0.06217 0.20622 0.15356
ALA_575 -6.11333 0.52617 2.94124 -0.02061 0 0 2.6342 -2.51437 -0.02897 -0.14109 -1.86645 -0.39784 0 0 0 0 0 0.03052 -0.00537 0 0 0 -0.54417 0 1.8394 0.12409 0.18101 -3.35556
VAL_576 -7.12433 0.72968 1.61944 -0.33021 0.45602 0.07361 2.43704 -2.05851 -0 -0 -2.4285 -0.85106 0 0 0 0 0 0.06672 0.21473 0.06278 0.82486 0 -0.39869 0 1.9342 -0.14058 0.40733 -4.50547
ARG_577 -9.20244 0.42761 7.72163 -0.689 0.07676 0.4885 3.70558 -3.52081 -0.008 -0.03002 -4.19942 0.42821 0 0 -1.13229 -0.975 0 0.03272 -0.0868 0.12512 2.35876 0 0.11917 0 -1.2888 -0.03428 0.70218 -4.98059
ASP_578 -6.42498 0.86137 9.11925 -0.1648 0.00141 0.49955 5.13706 -3.75014 -5e-05 -0.00019 -7.31088 -0.76304 0 0 -1.40379 -1.61504 0 0.01067 -0.08179 0.03186 0 2.71162 -0.12834 0 -2.3716 -0.18455 1.35111 -4.4753
PRO_579 -6.24047 0.79346 3.54745 -0.09038 0.00194 0.05627 0.60538 -1.29522 -0.01404 -0.10014 0.29928 0.65318 0 0 0 0 0 0.00787 -0.10134 0.0017 0.47479 0 -0.31246 0 -2.4119 -0.42168 1.57633 -2.96999
GLN_580 -4.90506 0.22927 5.50643 -0.26732 0.04534 0.22346 2.01395 -2.33306 -0.02816 -0.15246 -2.0223 -0.62859 0 0 -1.1477 0 0 0.01404 0.21586 0.00638 0 3.04891 0.0294 0 -0.18838 0.20894 0.75091 0.61983
THR_581 -3.43971 0.53226 4.04742 -0.16806 0.05732 0.06392 1.88492 -1.84218 -0.02925 -0.16423 -1.27965 -0.41278 0 0 -0.8413 0 0 0.00841 0.34307 0.00084 0.15158 0 -0.08355 2.31133 -1.0874 0.44394 0.81301 1.3099
LEU_582 -3.07379 0.15018 1.41747 -0.52269 0.22818 0.15291 0.42278 -0.92035 -0 -0 -0.23254 0.13375 0 0 0 0 0 0.01626 0.16477 0.05583 0.45315 0 0.04302 0 0.18072 0.3574 1.03672 0.06376
GLU_583 -4.05138 0.39019 5.23014 -0.21017 0.02426 0.29076 3.02391 -2.23241 -0.00465 -0.01933 -4.50868 -0.49037 0 0 0 -0.79738 0 0.01312 -0.00988 0.02922 0 3.029 0.00817 0 -2.7348 0.24303 0.66092 -2.11633
ILE_584 -7.75304 0.80767 2.17658 -0.48237 0.36499 0.10216 1.86109 -2.1122 -0.00822 -0.04947 -2.05678 0.01476 0 0 0 0 0 0.01327 -0.04907 0.09531 0.39867 0 -0.75932 0 0.73287 -0.31301 0.55345 -6.46264
LEU_585 -7.83672 0.69952 3.68085 -0.49119 0.23295 0.10101 2.86329 -2.76584 -0.00234 -0.00644 -2.69951 0.09665 0 0 0 0 0 0.02437 0.09658 0.03718 0.62819 0 -0.30048 0 0.18072 -0.39515 0.41417 -5.44219
ASP_586 -6.98351 0.49746 10.0162 -0.10171 0.00645 0.28964 4.51846 -4.27933 -0.02944 -0.13641 -7.60555 -0.35482 0 0 0 -0.34645 0 0.00971 -0.01479 0.06925 0 2.54151 0.29607 0 -2.3716 -0.01816 0.32538 -3.67168
ILE_587 -6.43952 0.77984 1.28234 -0.48382 0.34855 0.11107 1.24378 -1.73612 -0.01258 -0.09982 -1.54438 -0.19028 0 0 0 0 0 0.05661 -0.03045 0.08708 0.27919 0 -0.62352 0 0.73287 0.00489 0.44088 -5.79341
THR_588 -6.11536 0.90621 3.88159 -0.1573 0.06393 0.05498 3.03486 -2.3471 -0.00813 -0.12952 -2.82835 -0.12061 0 0 0 0 0 0.05763 0.08321 0.00136 0.17718 0 -0.09274 2.31934 -1.0874 0.04451 1.3427 -0.91901
PRO_589 -5.08528 0.77653 2.65928 -0.11755 0 0.08716 1.61773 -1.3591 -0 -0 -2.10719 0.28654 0 0 -0.53573 0 0 0.03348 0.01214 0.02605 0.15034 0 -1.18839 0 -2.4119 -0.14525 1.3137 -5.98742
CYS:disulfide_590 -5.81059 0.35369 3.80122 -0.03673 0 0.0163 1.66686 -2.06296 -0 -0 -2.31053 -0.30446 0 0 -0.73765 0 -0.56259 0.02481 0.06652 0.01294 0.3134 0 0.36238 0 3.6196 0.01196 0.42794 -1.14787
SER_591 -4.37663 0.33992 4.16183 -0.03217 0 0.02167 2.07381 -1.90196 -0 -0 -2.86612 0.00603 0 0 0 -0.54004 0 0.02518 0.02114 0.02228 0.51063 0 0.01096 1.73877 -0.77834 0.1499 0.36819 -1.04495
PHE_592 -10.0636 1.4444 3.48098 -0.53408 0.01111 -0.01172 1.93571 -2.62523 -0 -0 -2.51684 -0.42041 0 0 -0.21676 0 0 0.06719 0.04454 0.01654 0 1.99383 -0.06284 0 1.0402 0.2552 0.61486 -5.54697
GLY_593 -3.10682 0.55188 3.05113 -0.00027 0 0 1.31079 -1.56994 -0.00266 -0.04413 -0.69441 -0.24916 0 0 0 0 0 0.33613 -0.07784 0 0 0 -1.48218 0 0.83697 0.63913 0.47619 -0.02518
GLY_594 -3.32047 0.35049 2.99085 -0.00149 0 0 1.43353 -1.61532 -0.02447 -0.15529 -1.43612 -0.35557 0 0 0 0 0 0.03962 -0.00897 0 0 0 -0.66333 0 0.83697 0.83046 0.11672 -0.98239
VAL_595 -6.49701 0.65442 2.72208 -0.25034 0.14106 0.049 1.88371 -2.26804 -0.01708 -0.15644 -1.50045 -0.27908 0 0 0 0 0 0.01007 0.07513 0.05195 0.45492 0 -0.60132 0 1.9342 0.4927 0.16054 -2.93999
SER_596 -4.88877 0.38231 4.10054 -0.03 0 0.07044 2.84073 -2.25129 -0.03788 -0.21147 -2.6674 -0.27174 0 0 0 0 0 0.00721 0.27341 0.0003 0.5873 0 -0.10556 0.67278 -0.77834 -0.09363 0.26215 -2.13891
VAL_597 -7.67598 0.97963 2.92564 -0.2751 0.21433 0.05609 2.79094 -2.54535 -0 -0 -2.62092 -0.29228 0 0 0 0 0 0.0353 -0.00426 0.15197 0.28588 0 -0.79187 0 1.9342 -0.20775 0.38756 -4.65197
ILE_598 -8.97965 1.27257 1.83689 -0.51751 0.46123 0.1232 2.61781 -2.33242 -0.03162 -0.19491 -2.76427 -0.24227 0 0 0 0 0 0.05933 0.5344 0.31729 0.33723 0 -0.34728 0 0.73287 -0.28307 1.14908 -6.25111
THR_599 -7.08651 1.1833 4.21894 -0.17353 0.06219 0.06074 3.07967 -2.68585 -0.02775 -0.19461 -2.93997 -0.27889 0 0 0 0 0 0.02207 0.34236 0.00193 0.1876 0 -0.1921 2.34385 -1.0874 0.19158 2.1824 -0.78998
PRO_600 -6.71339 1.64383 3.26005 -0.2298 0.05763 0.16927 1.5018 -1.58849 -0.00432 -0.01976 -0.54646 -0.13933 0 0 0 0 0 0.04018 0.00881 0.01402 0.34506 0 -0.83907 0 -2.4119 0.14307 2.55609 -2.75269
GLY_601 -4.14552 0.53384 4.08936 -0.00023 0 0 2.01355 -2.1169 -0 -0 -2.85406 -0.26505 0 0 0 0 0 0.01164 -0.03511 0 0 0 0.58883 0 0.83697 -0.08277 1.59637 0.17091
THR_602 -5.62989 0.45336 4.06702 -0.12938 0.06632 0.06713 2.85082 -2.46383 -0.00982 -0.12665 -1.26979 -0.93053 0 0 -0.91145 0 0 0.00666 0.17355 0.0133 0.03844 0 -0.04319 2.26987 -1.0874 -0.05858 0.50748 -2.14657
ASN_603 -2.33747 0.28388 2.77697 -0.33444 0.14098 0.60088 0.69043 -1.34314 -0 -0 -0.47875 -1.07681 0 0 0 -0.40742 0 0.00959 -0.04774 0.05946 0 2.41298 -0.24481 0 -0.93687 -0.43901 0.36642 -0.30488
THR_604 -2.62286 0.26258 3.13426 -0.18975 0.07469 0.06607 1.55698 -1.4073 -0 -0 -0.81009 -0.3962 0 0 0 -0.40742 0 0.022 0.02107 0.00022 0.14879 0 -0.29721 2.37809 -1.0874 0.14689 0.29575 0.88918
SER_605 -4.11673 0.28013 4.61165 -0.0281 0 0.05 2.28905 -2.07444 -0.0165 -0.12395 -0.43734 -1.12058 0 0 -0.94278 0 0 0.01028 -0.00953 0.03513 0.80758 0 -0.3984 0.60075 -0.77834 0.49593 0.2687 -0.59748
ASN_606 -2.7008 0.0697 1.68777 -0.19478 0.04919 0.31524 0.78766 -1.07175 -0.01761 -0.07845 -0.42726 -0.50207 0 0 0 0 0 0.01492 -0.02341 0.02082 0 2.02892 -0.50836 0 -0.93687 -0.41245 0.24395 -1.65564
GLN_607 -4.30518 0.38062 3.79704 -0.64971 0.08618 0.41958 2.04488 -1.81053 -0.01626 -0.14105 -1.62651 -0.14711 0 0 -1.73438 0 0 0.02519 -0.03786 0.00032 0 2.83878 0.05442 0 -0.18838 -0.48203 0.30078 -1.1912
VAL_608 -6.20937 0.52354 1.12157 -0.30888 0.17546 0.06384 1.25938 -1.63299 -0.01049 -0.10196 -0.96647 -0.26578 0 0 -0.7916 0 0 0.03197 0.0813 0.01438 0.10466 0 -0.47513 0 1.9342 -0.26725 0.36242 -5.3572
ALA_609 -5.57284 0.46118 1.82505 -0.02177 0 0 2.19307 -2.09076 -0.01225 -0.04667 -2.66418 -0.33834 0 0 0 0 0 0.00715 0.09353 0 0 0 0.18555 0 1.8394 0.0188 0.33026 -3.7928
VAL_610 -6.69688 0.61086 1.90909 -0.26359 0.17624 0.05255 2.31888 -2.1025 -0.00983 -0.03083 -2.49427 -0.2486 0 0 0 0 0 0.01626 -0.07735 0.01903 0.3042 0 -0.79843 0 1.9342 -0.00978 0.36152 -5.02924
LEU_611 -8.81904 0.89811 3.50871 -0.58778 0.16507 0.15194 2.71988 -3.06375 -0.02306 -0.11035 -2.4845 0.28478 0 0 0 0 0 0.00852 -0.04264 0.07982 0.59702 0 -0.37325 0 0.18072 -0.24895 0.3785 -6.78025
TYR_612 -11.4221 0.97974 3.80977 -0.67001 0.09892 0.36429 4.18544 -3.41417 -0.02367 -0.17051 -3.79173 -0.18802 0 0 -0.75523 0 0 0.01596 0.36721 0.00213 0 2.31049 -0.08634 0.00142 1.2797 0.14502 0.50042 -6.46128
GLN_613 -6.05111 0.27647 5.40174 -0.65364 0.05335 0.6759 2.35051 -2.6405 -0.02703 -0.19841 -1.10548 -0.20623 0 0 0 0 0 0.35572 -0.06971 0.00452 0 2.95301 -0.23699 0 -0.18838 -0.01894 0.57758 1.25236
ASP_614 -5.73895 0.77364 7.38794 -0.12729 0.03914 0.40003 3.12504 -3.27052 -0.04924 -0.30406 -5.23005 -0.32433 0 0 -1.00545 -0.87389 0 0.25985 -0.06352 0.06574 0 3.29917 -0.33136 0 -2.3716 -0.35328 0.49297 -4.20003
VAL_615 -7.04138 0.99489 2.49609 -0.24316 0.11666 0.04589 1.40121 -2.22585 -0.0286 -0.13678 -0.66643 -0.07212 0 0 0 0 0 0.2848 0.0309 0.00312 0.66803 0 -0.31669 0 1.9342 -0.1421 0.61653 -2.28079
ASN_616 -4.77185 0.86876 3.55235 -0.41518 0.29327 0.95437 1.8806 -1.93886 -0.04472 -0.2635 -0.98934 -0.55436 0 0 0 0 0 4.79962 6.10517 0.08411 0 1.9815 -0.83655 0 -0.93687 0.46706 12.7079 22.9435
CYS:disulfide_617 -7.59669 1.91051 3.49779 -0.0519 0.06116 0.02538 1.48502 -2.30118 -0 -0 -1.18639 -0.31896 0 0 0 0 -0.26028 0.61745 -0.02484 0.00467 0.34094 0 0.33386 0 3.6196 1.69719 12.8443 14.6977
THR_618 -3.42728 0.46733 3.85127 -0.12336 0.04815 0.06155 1.92212 -1.85645 -0.00198 -0.0112 -1.32627 -0.78154 0 0 0 0 0 0.35797 0.18266 0.00016 0.10176 0 0.1074 2.27792 -1.0874 1.20856 0.49565 2.46703
GLU_619 -6.60858 0.78818 6.85116 -0.58048 0.22977 1.54073 3.12065 -3.15162 -0.03294 -0.22604 -3.40237 -2.84907 0 0 0 0 0 0.06798 -0.05272 0.05047 0 3.46217 -0.10338 0 -2.7348 -0.30932 0.63838 -3.30183
VAL_620 -6.0664 1.61214 2.7967 -0.33861 0.34221 0.07986 2.48414 -2.16676 -0 -0 -1.57354 -0.35876 0 0 0 0 0 0.21803 0.16966 0.0602 0.09637 0 -0.19269 0 1.9342 5.46881 2.02397 6.58952
PRO_621 -3.68566 0.63999 2.25259 -0.07764 0 0.04652 0.4521 -1.09245 -0 -0 -0.48804 0.61867 0 0 0 0 0 1.45146 -0.15893 0.01372 0.46852 0 -0.48182 0 -2.4119 5.51582 1.80129 4.86424
VAL_622 -5.38671 0.76105 3.99274 -0.29195 0.14907 0.06241 2.85563 -2.42991 -0 -0 -1.29802 -0.20939 0 0 0 0 0 0.24027 -0.01636 0.00461 0.23329 0 -0.40727 0 1.9342 -0.20407 0.60495 0.59455
ALA_623 -4.02989 0.41924 2.99446 -0.0216 0 0 2.00555 -2.05836 -0 -0 -1.18956 -0.36343 0 0 0 0 0 0.07456 -0.05584 0 0 0 -0.41977 0 1.8394 -0.19234 0.58394 -0.41363
ILE_624 -4.04125 0.43385 3.16774 -0.66988 0.54566 0.15446 1.26782 -1.71686 -0.0005 -0.00509 -0.7888 0.13496 0 0 0 0 0 0.02735 -0.06605 0.04997 0.7403 0 -0.10923 0 0.73287 -0.2517 0.57861 0.18422
HIS_D_625 -3.02802 0.20743 3.04669 -0.41064 0.02452 0.54591 1.27845 -1.61835 -1e-05 -4e-05 -1.47291 -0.28044 0 0 0 0 0 0.05015 0.05736 0.02428 0 1.55529 -0.45056 0 -0.45461 -0.14292 0.44258 -0.62585
ALA_626 -3.03492 0.32115 1.93819 -0.02322 0 0 1.35326 -1.49229 -0 -0 -0.63986 -0.185 0 0 0 0 0 0.07796 -0.02174 0 0 0 -0.16433 0 1.8394 -0.48705 0.36486 -0.15359
ASP_627 -3.51507 0.56329 5.19456 -0.22915 0.13861 0.79684 2.1151 -2.21594 -0.00797 -0.07962 -2.59119 -2.39849 0 0 -0.6413 0 0 0.02623 -0.03561 0.01427 0 2.08154 -0.42749 0 -2.3716 0.51285 0.60001 -2.47014
GLN_628 -2.78066 0.47956 3.70073 -0.76818 0.32148 1.11498 0.54743 -1.56716 -0 -0 -0.69357 -2.09969 0 0 -0.41804 0 0 0.02732 -0.04344 0.0206 0 3.40772 0.04272 0 -0.18838 1.15533 0.5019 2.76063
LEU_629 -3.93535 0.6436 3.34472 -0.69919 0.20393 0.2871 1.55141 -1.46541 -0 -0 -1.06188 0.00554 0 0 -0.6413 0 0 0.12944 0.02813 0.12524 0.71606 0 -0.10614 0 0.18072 0.37152 0.40154 0.07967
THR_630 -2.82576 0.65459 3.76999 -0.20275 0.33341 0.0883 1.77685 -1.67432 -0.00797 -0.07962 -2.26697 -0.76192 0 0 -0.41804 0 0 0.12328 -0.01694 0.01413 0.32902 0 1.17766 2.26984 -1.0874 5.79144 1.13058 8.11739
PRO_631 -3.55641 0.33462 1.82152 -0.17781 0.06313 0.1257 0.51038 -0.69875 -0 -0 0.4837 0.04222 0 0 0 0 0 3.49854 0.63467 0.00151 0.18204 0 -0.85058 0 -2.4119 5.99292 1.47148 7.46698
THR_632 -2.16839 0.20073 1.58289 -0.19096 0.18829 0.07817 0.87812 -0.88309 -0.02969 -0.20979 -0.8488 0.07041 0 0 0 0 0 1.35549 0.08479 0.00893 0.0395 0 -0.06841 2.29924 -1.0874 1.46376 2.08338 4.84716
TRP_633 -7.27291 1.90098 0.78667 -1.23487 0.29795 0.63196 1.25795 -1.49783 -0 -0 -0.15542 -0.67964 0 0 0 0 0 1.0121 -0.03435 0.21821 0 2.45284 -0.11703 0 1.6906 1.8016 3.13125 4.19008
ARG_634 -7.99107 0.85996 4.52539 -1.17813 0.45486 1.02684 1.0806 -2.6266 -0.07491 -0.50243 -0.37039 0.24093 0 0 -0.21676 0 0 0.06479 0.01564 0.94644 2.65112 0 -0.01669 0 -1.2888 1.01214 2.35962 0.97255
VAL_635 -7.7814 1.28143 0.28427 -0.26213 0.1839 0.05108 1.0108 -1.88969 -0 -0 -0.00814 -0.18774 0 0 0 0 0 0.08872 -0.01632 0.08469 0.52825 0 -0.74114 0 1.9342 0.20438 1.08642 -4.14843
TYR_636 -5.11283 0.46596 1.41262 -0.55457 0.04513 0.26472 1.41927 -1.31599 -0.00761 -0.12205 -0.54288 -0.23834 0 0 -0.75523 0 0 0.9418 0.05719 0.00862 0 2.71638 0.0421 0.00514 1.2797 -0.19925 0.49483 0.30471
SER_637 -1.88728 0.20449 1.90893 -0.03588 0 0.08168 0.64775 -1.04906 -0.02217 -0.16813 -0.06829 -0.06611 0 0 0 0 0 0.40612 0.09946 0.00078 0.23433 0 -0.42675 0.60058 -0.77834 -0.09361 0.34806 -0.06344
THR_638 -2.80968 0.43698 0.40227 -0.15452 0.05403 0.05934 0.64713 -0.77322 -0 -0 -0.30007 0.37855 0 0 0 0 0 0.17109 -0.01826 0.20076 0.17067 0 -0.1793 2.26219 -1.0874 -0.0059 0.39311 -0.15223
GLY_639 -1.63246 0.15811 1.30007 -0.00041 0 0 0.56918 -0.84748 -0.00834 -0.02845 0.25614 -0.17502 0 0 0 0 0 0.07167 -0.06141 0 0 0 -1.01524 0 0.83697 0.17752 0.24097 -0.15818
SER_640 -1.19168 0.04197 1.34333 -0.0279 0 0.04349 0.19955 -0.67991 -0 -0 0.25059 -1.16669 0 0 0 0 0 0.05637 -0.0274 0.018 0.42823 0 -0.04989 0.60504 -0.77834 0.0452 0.08839 -0.80165
ASN_641 -4.64371 0.31968 4.41646 -0.18853 0.0101 0.29992 1.6363 -2.26872 -0 -0 -1.71779 -0.54913 0 0 0 0 0 0.03061 0.01844 0.01118 0 2.86814 -0.40549 0 -0.93687 -0.14518 0.11218 -1.13241
VAL_642 -5.13803 0.58856 -0.10112 -0.26842 0.14077 0.05661 0.48992 -1.10793 -0 -0 -0.47767 -0.34706 0 0 0 0 0 0.01867 -0.07723 0.00476 0.21114 0 -0.7245 0 1.9342 -0.23601 0.2013 -4.83204
PHE_643 -8.08268 0.77349 3.68207 -0.84556 0.05388 0.12341 2.20902 -2.57443 -0.00033 -0.00085 -2.31998 -0.43393 0 0 0 0 0 0.03445 -0.04804 0.2701 0 2.82149 -0.03926 0 1.0402 -0.21 0.35914 -3.1878
GLN_644 -6.2081 0.4843 3.4606 -0.69042 0.13094 1.03051 1.02553 -2.02955 -0.00429 -0.03672 -0.63693 -0.25097 0 0 0 0 0 0.04282 0.19495 0.1213 0 5.43975 0.29025 0 -0.18838 0.02402 0.39738 2.59699
THR_645 -5.40895 0.64128 3.67693 -0.18639 0.05527 0.06919 2.48088 -2.26215 -0.00461 -0.03757 -1.66385 -1.1615 0 0 0 0 0 0.18337 0.0079 0.11905 1.13274 0 -0.673 2.35658 -1.0874 -0.05039 0.61834 -1.19431
ARG_646 -3.73706 0.47705 2.35017 -0.61969 0.11616 0.37987 1.13443 -1.39466 -0.00016 -0.00052 -0.5011 0.24387 0 0 0 0 0 0.09152 -0.06652 0.04253 1.98455 0 -0.18602 0 -1.2888 -0.37939 0.64889 -0.7049
ALA_647 -4.73698 0.56233 1.37301 -0.02794 0.00547 0 1.04015 -1.73823 -0 -0 -0.08696 -0.42925 0 0 0 0 0 0.03419 -0.06903 0 0 0 0.02945 0 1.8394 -0.57567 0.3647 -2.41535
GLY_648 -4.50247 0.33369 3.56989 -0.00076 0 0 2.20269 -2.25639 -0 -0 -2.2759 -0.25778 0 0 0 0 0 0.02558 -0.06123 0 0 0 -1.54159 0 0.83697 0.08287 0.25833 -3.58611
CYS:disulfide_649 -7.71222 0.47623 4.879 -0.06711 0.00071 0.0504 2.78561 -2.74605 -0.03139 -0.14452 -2.61263 -0.43677 0 0 0 0 -0.26028 0.04027 -0.06239 0.00545 0.41818 0 0.07469 0 3.6196 0.40074 0.5775 -0.74496
LEU_650 -7.96269 0.81471 2.20495 -0.5973 0.21223 0.15549 2.54102 -2.36803 -0.01664 -0.06366 -2.57996 0.25501 0 0 0 0 0 0.02388 -0.06762 0.01383 0.5781 0 -0.35659 0 0.18072 0.02086 0.42542 -6.58626
ILE_651 -7.74142 0.74371 1.8837 -0.46616 0.35345 0.09136 2.97886 -2.18629 -0.01328 -0.1097 -2.23209 -0.00912 0 0 0 0 0 0.01595 -0.0723 0.01492 0.35648 0 -0.76341 0 0.73287 -0.20124 0.5049 -6.1188
GLY_652 -2.28388 0.07013 2.03327 -8e-05 0 0 1.00613 -1.15147 -0.04282 -0.25387 -1.42487 -0.35351 0 0 0 0 0 0.01357 -0.04642 0 0 0 -1.52962 0 0.83697 -0.17785 0.44938 -2.85493
ALA_653 -4.60069 0.38221 1.50729 -0.0242 2e-05 0 0.67815 -1.68824 -0 -0 -0.50176 -0.27707 0 0 0 0 0 0.03263 -0.03362 0 0 0 0.10844 0 1.8394 0.01952 0.20513 -2.3528
GLU_654 -5.19371 0.28845 5.56307 -0.20544 0.02193 0.28008 2.70315 -2.49688 -0.00856 -0.03102 -4.23397 -0.42423 0 0 0 -0.32077 0 0.06746 0.00299 0.02586 0 3.13172 -0.00937 0 -2.7348 -0.1836 0.61613 -3.14152
HIS_D_655 -5.82603 0.5112 3.45265 -0.59985 0.0294 0.49785 0.59708 -2.1608 -0 -0 -0.43665 -0.72411 0 0 0 0 0 0.11188 -0.04251 0.0177 0 2.9955 0.02823 0 -0.45461 -0.1851 0.72796 -1.46021
VAL_656 -5.65016 0.6523 2.96303 -0.35742 0.25859 0.08484 1.83284 -2.23441 -0.01153 -0.0918 -0.14666 -0.03701 0 0 0 0 0 0.03098 0.01755 0.11384 0.76836 0 -0.49678 0 1.9342 -0.04816 0.5216 0.1042
ASN_657 -1.98097 0.10936 1.60503 -0.19671 0.04134 0.31166 0.14997 -0.91386 -0 -0 -0.09864 -0.44817 0 0 0 0 0 0.00981 -0.04309 0.00208 0 2.03036 -0.4081 0 -0.93687 -0.33714 0.35566 -0.74827
ASN_658 -4.338 0.39361 3.19272 -0.16328 0.01328 0.22449 1.93706 -1.82733 -0.00125 -0.00667 -1.58046 -0.09421 0 0 0 -0.68629 0 0.04072 -0.00241 0.0156 0 1.51693 -0.24786 0 -0.93687 -0.35113 0.17643 -2.72494
SER_659 -4.17684 0.67839 2.47644 -0.03194 0 0.0735 0.61018 -1.40784 -0 -0 -0.37015 -0.32594 0 0 0 0 0 0.06145 0.1811 0.001 0.48492 0 -0.18669 0.60003 -0.77834 -0.0631 0.2507 -1.92314
TYR_660 -6.68194 0.73358 3.97336 -0.54842 0.03735 0.30255 2.33779 -2.42963 -0 -0 -2.16221 -0.17976 0 0 0 -0.68629 0 0.00989 0.15633 0.1038 0 1.68613 -0.38681 0.01258 1.2797 0.17413 0.41949 -1.8484
GLU_661 -1.92003 0.07691 2.07972 -0.28668 0.042 0.3528 0.583 -0.9433 -0 -0 0.23531 -0.29563 0 0 0 0 0 0.02302 -0.05094 0.00103 0 2.77667 0.00569 0 -2.7348 -0.08266 0.40835 0.27046
CYS:disulfide_662 -4.8114 0.40004 1.46203 -0.06487 0.00048 0.04671 0.35804 -0.95481 -0 -0 0.18433 -0.36214 0 0 0 0 -0.58103 0.04874 0.42312 0 0.71248 0 0.14162 0 3.6196 -0.56143 0.48508 0.54658
ASP_663 -4.96554 0.6917 5.73638 -0.11552 0.02083 0.34236 3.07363 -2.51697 -0.02752 -0.11148 -2.7837 -1.52382 0 0 -0.79688 0 0 0.1187 0.04643 0.00567 0 3.22864 0.54931 0 -2.3716 -0.05032 0.67341 -0.77631
ILE_664 -7.60624 1.5213 3.40212 -0.67322 0.87623 0.15801 1.93456 -2.41913 -0 -0 -1.99823 -0.58135 0 0 -0.71694 0 0 0.14161 0.08411 0.1739 0.64253 0 1.45108 0 0.73287 6.0331 1.54204 4.69835
PRO_665 -5.21069 1.59332 0.92342 -0.18155 0.01039 0.13221 0.30925 -0.86155 -0 -0 -0.31972 -0.04765 0 0 0 0 0 0.27897 -0.03975 0.0117 1.01755 0 -0.53189 0 -2.4119 5.67542 1.67935 2.0269
ILE_666 -7.25341 1.00645 0.5117 -0.50719 0.39926 0.09978 1.4938 -1.68779 -0 -0 -0.80824 -0.11132 0 0 0 0 0 0.01018 0.02771 0.01074 0.66621 0 -0.55055 0 0.73287 -0.06308 0.87508 -5.1478
GLY_667 -4.0487 0.30413 3.01976 -0.00064 0 0 1.66667 -1.88404 -0 -0 -1.40502 -0.23921 0 0 0 0 0 0.00412 -0.01857 0 0 0 -1.53621 0 0.83697 0.52338 0.50541 -2.27194
ALA_668 -4.82299 0.66256 2.67482 -0.02823 0.01257 0 1.76648 -1.99026 -0.00016 -0.00052 -1.72056 -0.58267 0 0 0 0 0 0.0198 -0.01748 0 0 0 0.21924 0 1.8394 0.63631 0.36822 -0.96349
GLY_669 -4.04853 0.26564 3.72272 -5e-05 0 0 1.7665 -1.91802 -0.01455 -0.07603 -2.78318 -0.37873 0 0 0 0 0 0.02652 -0.15989 0 0 0 -1.49402 0 0.83697 -0.335 0.45908 -4.13057
ILE_670 -8.17936 0.55104 4.2537 -0.59401 0.45374 0.10033 3.26029 -2.90614 -0 -0 -3.48705 0.42158 0 0 0 0 0 0.0104 -0.04226 0.00633 0.95793 0 -0.67571 0 0.73287 -0.66201 0.66371 -5.13462
CYS:disulfide_671 -8.78014 1.2598 4.06897 -0.02746 0 0.01224 2.97431 -2.61844 -0.01249 -0.04819 -3.21952 -0.16842 0 0 0 0 -0.58103 0.02027 0.02368 0.09156 0.53736 0 -0.195 0 3.6196 0.11813 0.6762 -2.24856
ALA_672 -5.77891 1.00907 3.0798 -0.01849 0 0 2.31037 -2.442 -0 -0 -1.76163 -0.34337 0 0 0 0 0 0.10166 -0.01759 0 0 0 -0.42921 0 1.8394 0.32214 0.46404 -1.66472
SER_673 -4.15621 0.17161 3.86494 -0.02673 0 0.06357 2.24661 -1.921 -3e-05 -0.00066 -2.18617 -0.29103 0 0 0 0 0 0.0857 0.07831 0.00327 0.09234 0 -0.50007 0.60008 -0.77834 -0.09941 0.34936 -2.40384
TYR_674 -7.76929 1.77753 1.77048 -0.72539 0.07268 0.44837 1.17255 -1.71374 -0.01488 -0.16461 -0.48948 -0.2031 0 0 0 0 0 0.63132 0.03735 0.20466 0 2.2417 -0.36888 0.03622 1.2797 0.60554 0.45328 -0.71798
GLN_675 -3.81672 0.45247 3.24642 -0.47288 0.07286 0.44214 0.68162 -1.6091 -0.01648 -0.09862 0.15837 -0.91211 0 0 0 0 0 0.52216 0.05957 0.01733 0 1.83165 0.32902 0 -0.18838 1.1413 0.61227 2.45287
THR_676 -2.98437 0.20914 1.7609 -0.16352 0.04111 0.05169 0.98845 -1.07065 -0.01721 -0.09712 0.05544 0.18879 0 0 0 -0.25666 0 0.55479 0.65055 0.01824 0.15419 0 -0.31405 2.28802 -1.0874 0.96163 0.82123 2.75318
GLN_677 -4.08658 0.50534 3.17124 -0.61715 0.07137 0.40109 1.09059 -1.55848 -0.00133 -0.01861 -0.11579 -0.39414 0 0 0 0 0 0.12533 -0.072 0.03344 0 2.85466 0.0373 0 -0.18838 1.25098 0.84374 3.33264
THR_678 -2.08219 0.25342 1.33962 -0.18866 0.07941 0.14772 0.07882 -0.76811 -0 -0 -0.18953 -2.24831 0 0 0 0 0 0.13766 0.12028 0.04321 0.32322 0 0.69128 2.29678 -1.0874 1.69866 0.58756 1.23344
ASN_679 -2.93786 0.40343 3.12509 -0.1546 0.00672 0.2041 1.52483 -1.35886 -0 -0 -1.29127 -0.85997 0 0 -1.03564 0 0 0.06092 -0.01254 0.00129 0 1.92463 -0.26849 0 -0.93687 1.03119 0.44966 -0.12422
SER_680 -2.56854 0.78098 3.54087 -0.03247 0.00027 0.05673 2.1134 -1.57116 -0 -0 -2.03028 -0.88955 0 0 -1.45183 0 0 0.07216 -0.08925 0.07616 0.66006 0 0.04678 0.60414 -0.77834 -0.0199 0.81113 -0.66863
PRO_681 -2.54731 0.82804 2.37106 -0.07166 0 0.04467 1.63263 -1.17875 -0 -0 0.05218 0.59081 0 0 0 0 0 0.01678 -0.22726 0.08119 0.23893 0 -0.87895 0 -2.4119 0.23856 0.91418 -0.3068
GLY_682 -1.28948 0.32117 1.87829 -4e-05 0 0 0.97036 -0.88127 -0 -0 -0.33016 -0.4182 0 0 -0.41619 0 0 0.01174 -0.22731 0 0 0 0.34639 0 0.83697 0.5155 0.29146 1.60925
SER_683 -2.20199 0.47245 2.45397 -0.03066 0.03098 0.02963 1.0134 -1.13151 -0 -0 -1.27499 0.17548 0 0 0 0 0 0.00458 -0.04234 0.00271 0.58804 0 0.01862 0.60009 -0.77834 0.29232 0.27954 0.50198
ALA_684 -3.04418 0.28796 1.69697 -0.02364 1e-05 0 1.41453 -1.31959 -0.00025 -0.00778 -0.7348 -0.36502 0 0 0 0 0 0.0151 0.12194 0 0 0 -0.45237 0 1.8394 0.08198 0.49191 0.00217
SER_685 -1.63414 0.12248 1.41708 -0.0276 0 0.06403 0.73739 -0.76231 -0.00208 -0.01776 -0.69764 -0.56827 0 0 0 0 0 0.0393 -0.02115 0.00064 0.1849 0 -0.43692 0.60881 -0.77834 -0.24326 0.34073 -1.67412
SER_686 -1.4832 0.38445 0.8253 -0.03041 0 0.07085 0.04103 -0.49052 -0.00025 -0.00778 0.49576 -0.22494 0 0 0 0 0 0.0037 0.00809 0.00154 0.06388 0 -0.513 0.60205 -0.77834 -0.4192 0.44002 -1.01099
VAL_687 -1.71662 0.42904 1.06669 -0.29404 0.20358 0.06535 0.59943 -0.67593 -0.00863 -0.06521 0.31757 -0.22366 0 0 0 0 0 0.04002 0.07571 0 0.16459 0 -0.52582 0 1.9342 -0.06274 0.50363 1.82713
ALA_688 -1.05075 0.03116 0.88036 -0.03074 0.01523 0 0.11827 -0.51695 -0 -0 -0.14033 -0.4723 0 0 0 0 0 0.08126 0.11409 0 0 0 -0.09515 0 1.8394 0.24773 0.24265 1.26395
SER_689 -1.92893 0.15598 2.4958 -0.02362 0 0.05728 1.04606 -1.071 -0.00863 -0.06521 -0.90612 -0.45489 0 0 0 -0.25666 0 0.36654 0.0121 0.00382 0.18173 0 -0.43376 0.61026 -0.77834 -0.12875 0.40665 -0.71971
GLN_690 -2.11698 0.12296 2.08188 -0.28822 0.08743 0.25831 0.59832 -0.83266 -0.01544 -0.11743 0.09788 -0.7907 0 0 0 0 0 0.67197 -0.05792 0.00042 0 2.81768 0.17222 0 -0.18838 -0.01592 1.11079 3.5962
SER_691 -2.36646 0.0742 2.86538 -0.02502 0 0.02059 0.83921 -1.21292 -0 -0 -1.33718 -0.01985 0 0 0 -0.32077 0 0.38822 -0.01179 0.03784 0.50204 0 0.03032 0.99229 -0.77834 0.14662 1.16074 0.98513
ILE_692 -7.68002 1.16639 1.89 -0.5112 0.40093 0.12287 1.63375 -2.20806 -0.04171 -0.24719 -1.71606 -0.06561 0 0 0 0 0 0.11013 -0.04234 0.15323 0.36896 0 -0.78269 0 0.73287 -0.35911 0.96536 -6.10951
ILE_693 -6.58073 0.44442 3.95688 -0.45566 0.29677 0.09962 2.81265 -2.56655 -0 -0 -2.83021 -0.01887 0 0 0 0 0 0.00765 0.07974 0.06225 0.36156 0 -0.77937 0 0.73287 -0.45301 0.86262 -3.96737
ALA_694 -5.50761 0.36346 1.79647 -0.02417 0 0 2.56458 -2.10028 -0.01553 -0.05698 -2.73901 -0.28782 0 0 0 0 0 0.03439 0.02892 0 0 0 0.12316 0 1.8394 -0.18421 0.30709 -3.85814
TYR_695 -11.7743 1.18562 6.02451 -1.05816 0.15365 0.63556 3.94131 -4.11473 -0 -0 -3.12851 -0.28202 0 0 -0.07995 0 0 0.05789 -0.01514 0.19455 0 1.69246 -0.49744 0.01812 1.2797 -0.04375 0.42827 -5.38239
THR_696 -4.71366 0.67614 4.24086 -0.16735 0.08234 0.05695 2.2972 -2.22429 -0.00422 -0.06744 -3.02871 -0.02417 0 0 0 0 0 0.00913 -0.01697 0.01775 0.11873 0 0.02463 2.31537 -1.0874 -0.1003 0.54902 -1.0464
MET_697 -8.89313 1.24394 2.98224 -0.35758 0.10497 0.05855 1.09167 -1.76581 -0.00216 -0.02808 -1.66223 0.02439 0 0 0 0 0 0.00876 0.1221 0.12592 1.51758 0 0.224 0 0.60916 -0.25562 0.64487 -4.20647
SER_698 -3.79745 0.3037 4.19737 -0.03445 0.00092 0.04888 2.02914 -1.99944 -0.00034 -0.00673 -2.86017 -0.64848 0 0 -0.46318 0 0 0.00387 -0.05807 0.18253 0.63378 0 0.47235 1.72192 -0.77834 -0.13327 0.74176 -0.4437
LEU_699 -6.72661 0.75434 1.15344 -0.5538 0.36241 0.18668 1.02271 -1.53328 -0.00627 -0.02653 -0.03708 -0.09394 0 0 0 0 0 0.01333 0.22331 0.16657 2.61265 0 0.01434 0 0.18072 0.32062 0.66923 -1.29715
GLY_700 -1.81816 0.31402 2.24726 -0.00025 0 0 1.3118 -1.11368 -0 -0 -2.29327 -0.3087 0 0 -0.46318 0 0 0.02628 -0.27633 0 0 0 -1.36499 0 0.83697 0.20462 0.48153 -2.21608
ALA_701 -2.98097 0.46373 3.37172 -0.02084 0 0 2.1717 -1.69512 -0.00617 -0.02629 -2.31925 -0.2839 0 0 0 0 0 0.04432 -0.0067 0 0 0 0.13759 0 1.8394 0.21012 0.30077 1.20011
GLU_702 -2.65848 0.1395 2.23112 -0.205 0.02811 0.29246 0.59293 -0.98783 -0.00607 -0.01535 -1.02876 -0.45235 0 0 0 0 0 0.01431 0.01312 0.00413 0 2.99232 -0.00646 0 -2.7348 0.19091 0.24805 -1.34815
ASN_703 -4.32774 0.23016 4.51361 -0.15449 0.01558 0.20761 2.72497 -2.09309 -0.01607 -0.26154 -2.66546 -0.82586 0 0 -0.84848 -0.9498 0 0.01294 -0.01612 0.00492 0 1.7714 -0.18664 0 -0.93687 -0.03798 0.253 -3.58595
SER_704 -2.62927 0.17272 1.85922 -0.02535 0 0.06115 0.94808 -0.98458 -0.00824 -0.14518 -0.68291 -0.37013 0 0 -0.84848 0 0 0.01808 0.00856 0.00419 0.03476 0 -0.55039 0.60137 -0.77834 -0.11891 0.23302 -3.20063
VAL_705 -5.03537 1.29852 1.15545 -0.30366 0.22668 0.05859 1.12165 -1.38647 -0 -0 0.56593 -0.30439 0 0 0 0 0 0.16977 -0.00813 0.00399 0.056 0 -0.47795 0 1.9342 -0.25329 0.3157 -0.86279
ALA_706 -2.5732 0.28264 1.60271 -0.0226 0 0 0.90407 -1.14293 -0 -0 0.43286 -0.32412 0 0 0 0 0 0.03466 -0.02536 0 0 0 -0.28538 0 1.8394 -0.40631 0.57073 0.88715
TYR_707 -9.39144 1.74961 3.5163 -0.57184 0.04666 0.35451 2.4936 -2.61175 -0 -0 -1.91344 -0.36053 0 0 -0.90819 0 0 0.04552 -0.05758 0.19468 0 1.84247 0.2695 0.12823 1.2797 -0.15727 0.8891 -3.16215
SER_708 -3.00681 0.27113 3.16129 -0.02691 0 0.02175 1.3131 -1.57508 -0.01015 -0.04914 -0.21548 -0.20445 0 0 0 0 0 0.01962 0.05012 0.00177 0.42878 0 -0.02098 0.60629 -0.77834 -0.18662 0.71447 0.51435
ASN_709 -2.88782 0.21258 2.79474 -0.18838 0.03847 0.29781 1.47654 -1.35701 -0.01301 -0.11853 -0.22966 -0.33675 0 0 0 -0.99092 0 0.00297 -0.0957 0 0 1.53299 0.06171 0 -0.93687 -0.34584 0.3282 -0.75448
ASN_710 -4.20149 0.34135 4.04036 -0.39229 0.09069 0.78367 2.27637 -2.06359 -0.02427 -0.17162 -1.70868 -1.68539 0 0 0 0 0 0.03656 -0.04824 0.05951 0 2.27445 -0.65933 0 -0.93687 -0.13944 0.47668 -1.65155
SER_711 -4.18529 0.36067 4.27607 -0.02634 0 0.02185 1.50598 -2.01601 -0.01401 -0.12963 -1.01851 0.20252 0 0 0 0 0 0.01548 -0.00937 0.00027 0.44395 0 0.23919 0.65172 -0.77834 -0.03147 0.44738 -0.04391
ILE_712 -9.05935 1.53324 2.70802 -0.55161 0.55504 0.11277 2.75397 -2.44087 -0.01225 -0.04754 -2.62652 -0.04019 0 0 0 0 0 0.00939 0.00582 0.07727 1.28214 0 -0.44416 0 0.73287 -0.0067 0.47124 -4.98742
ALA_713 -5.87239 0.70732 2.34303 -0.02476 0.00033 0 2.22354 -2.01315 -0.00641 -0.08572 -1.13083 -0.34888 0 0 0 0 0 0.0087 -0.04691 0 0 0 0.42461 0 1.8394 0.14705 0.47625 -1.35883
ILE_714 -9.01363 1.3398 2.51999 -0.47649 0.3523 0.10605 2.56646 -2.5128 -0.02326 -0.14949 -2.48889 -0.14192 0 0 0 0 0 0.00657 -0.07738 0.10859 0.2786 0 -0.56324 0 0.73287 0.34102 1.12554 -5.96931
PRO_715 -7.44799 1.40747 3.58575 -0.13336 0.00415 0.09835 2.0801 -1.84712 -0 -0 -2.54812 0.1971 0 0 0 0 0 0.00151 -0.07268 0.01874 0.12629 0 -1.0483 0 -2.4119 -0.23675 1.39575 -6.83101
THR_716 -5.21208 0.42316 3.58878 -0.1334 0.04372 0.09862 2.34569 -2.00561 -0.00912 -0.16422 -2.48611 -0.1201 0 0 -0.46095 0 0 0.00476 -0.06156 0.19965 0.07557 0 -0.25122 4.17235 -1.0874 -0.09054 0.94579 -0.18424
ASN_717 -5.69593 0.32416 4.82767 -0.15757 0.01374 0.20873 2.6302 -2.56497 -0 -0 -2.02045 -0.96794 0 0 -1.02821 -0.49714 0 0.00517 0.07056 0.01017 0 1.79805 -0.00522 0 -0.93687 0.53015 0.64509 -2.81061
PHE_718 -8.55446 0.82233 1.2346 -1.17572 0.26386 0.7467 1.58928 -1.89091 -0 -0 -1.80002 -0.07036 0 0 -1.83799 0 0 0.02082 0.10634 0.00017 0 1.50219 -0.43805 0 1.0402 0.19479 0.36428 -7.88194
THR_719 -4.84594 0.44279 3.60318 -0.22199 0.14031 0.08772 2.40888 -2.17023 -0 -0 -2.39742 -1.14913 0 0 0 0 0 0.01075 0.00103 0.00235 1.56189 0 -0.24167 2.3027 -1.0874 -0.21123 0.3995 -1.36392
ILE_720 -6.71191 0.41455 1.4007 -0.58182 0.25918 0.10847 1.11504 -1.59974 -0 -0 -0.46488 0.19278 0 0 0 0 0 0.0171 -0.05725 0.03464 0.95655 0 -0.76973 0 0.73287 -0.38894 0.57269 -4.7697
SER_721 -3.14061 0.22355 3.25492 -0.02691 0 0.06373 1.96793 -1.76786 -0 -0 -1.68308 -0.40286 0 0 0 0 0 0.03651 0.03708 0 0.27475 0 -0.32758 0.63246 -0.77834 -0.28051 0.54099 -1.3758
VAL_722 -6.32285 0.82975 -0.50207 -0.25769 0.12959 0.05236 0.3693 -1.36327 -0 -0 -0.30313 -0.38922 0 0 0 0 0 0.01144 -0.08402 0.07851 0.26606 0 -0.76416 0 1.9342 -0.2491 0.32192 -6.24235
THR_723 -4.2123 0.33384 3.0295 -0.2256 0.13979 0.08991 2.39869 -1.94927 -0.01529 -0.05333 -2.3669 -0.95085 0 0 0 0 0 0.06275 0.06864 0.003 1.78001 0 -0.2196 2.28649 -1.0874 -0.24117 0.31466 -0.81442
THR_724 -3.93937 0.53694 1.12757 -0.1725 0.10153 0.06175 0.72486 -1.14706 -0 -0 -0.18035 -0.28224 0 0 0 0 0 0.0217 0.05786 0.0127 0.17557 0 -0.18443 2.29882 -1.0874 0.00563 0.25436 -1.61406
GLU_725 -5.55345 0.33025 6.41314 -0.19643 0.02176 0.27623 3.35723 -2.93699 -0.0537 -0.26023 -5.51644 -0.59733 0 0 0 -0.49448 0 0.01166 0.08471 0.09993 0 3.29058 0.2868 0 -2.7348 0.17778 0.27377 -3.72001
ILE_726 -6.65979 0.92722 0.48949 -0.46653 0.29956 0.0999 0.80867 -1.37276 -0.00246 -0.01915 -0.87413 -0.10098 0 0 0 0 0 0.01496 -0.0531 0.07339 0.3732 0 -0.77386 0 0.73287 -0.11373 0.58469 -6.03254
LEU_727 -7.34889 0.67232 2.7073 -0.47357 0.20988 0.13459 2.85278 -2.32556 -0.01346 -0.04639 -2.09295 -0.01218 0 0 0 0 0 0.03662 0.51693 0.20785 2.11989 0 -0.14584 0 0.18072 0.58567 1.21225 -1.02204
PRO_728 -5.77942 0.80765 2.33808 -0.12538 0.00096 0.09137 1.2771 -1.32538 -0 -0 -1.09139 0.23746 0 0 -0.7142 0 0 0.01235 -0.05419 0.0251 0.1842 0 -1.04802 0 -2.4119 0.41632 0.93726 -6.22204
VAL_729 -7.85259 0.78371 1.44027 -0.30616 0.22833 0.07369 1.70871 -2.2388 -0.01602 -0.11185 -1.35506 -0.66 0 0 0 0 0 0.00196 -0.02761 0.00258 0.41653 0 -0.33949 0 1.9342 -0.11489 0.34825 -6.08426
SER_730 -4.72412 0.22127 3.77953 -0.03099 0 0.07228 2.07783 -1.91808 -0.01603 -0.11193 -1.68451 -0.12131 0 0 -0.62468 0 0 0.12384 0.00268 0.00011 0.26056 0 -0.36249 0.61945 -0.77834 0.23456 0.43284 -2.54752
MET_731 -8.46555 0.48504 4.09778 -0.30802 0.08069 0.01949 1.86048 -2.22299 -0 -0 -0.97962 0.05727 0 0 -0.61904 0 0 0.03618 0.05647 0.28903 1.29205 0 0.06415 0 0.60916 -0.08025 0.50686 -3.22084
THR_732 -3.75288 0.24602 2.13883 -0.16445 0.07233 0.05977 0.54389 -1.32956 -0.01107 -0.14375 -0.30738 -0.1203 0 0 0 0 0 0.01274 -0.07388 0.0006 0.0516 0 0.0413 2.32936 -1.0874 -0.21595 0.36218 -1.34799
LYS_733 -7.24029 0.75523 6.74284 -0.54462 0.19151 0.29627 3.67969 -2.99106 -0.01259 -0.0257 -5.36762 0.17605 0 0 -0.79717 -0.71296 0 0.01718 -0.07065 0.21935 2.48514 0 0.11437 0 -1.5107 -0.22639 0.51356 -4.30856
THR_734 -4.82084 0.28634 2.04133 -0.10959 0.05387 0.08653 1.11856 -1.54049 -0.0298 -0.29666 -0.85728 -0.61484 0 0 0 -0.613 0 0.03159 0.13804 0.06079 0.11368 0 -0.39697 2.31379 -1.0874 -0.27298 0.61507 -3.78025
SER_735 -4.12341 0.2333 3.83696 -0.02696 0 0.06416 2.2488 -1.85868 -0.00406 -0.01695 -2.38931 -0.27956 0 0 0 -0.38156 0 0.08895 0.16123 0.0101 0.22294 0 -0.38887 0.63503 -0.77834 -0.34181 0.35966 -2.72842
VAL_736 -5.14282 0.74945 0.55287 -0.27105 0.18669 0.06087 1.11124 -1.41357 -0.03449 -0.28209 -0.47314 -0.30668 0 0 0 0 0 0.01506 0.04188 0.00381 0.25763 0 -0.74316 0 1.9342 -0.28335 0.44404 -3.59261
ASP_737 -6.48723 0.34045 8.42388 -0.23844 0.07181 0.78535 4.29429 -3.58806 -0.02637 -0.19802 -6.8524 -0.97118 0 0 -1.46431 0 0 0.00748 -0.03798 0.06174 0 2.13507 -0.85227 0 -2.3716 -0.31674 0.9188 -6.36575
CYS:disulfide_738 -5.83705 0.3791 3.42383 -0.06094 0 0.0515 2.23759 -2.18217 -0.01341 -0.11207 -1.70563 -0.38458 0 0 0 0 -0.40164 0.06455 -0.00532 0.0594 0.70679 0 0.20967 0 3.6196 0.36826 0.82411 1.2416
THR_739 -5.13197 0.42337 4.4711 -0.20063 0.15211 0.07637 2.1941 -2.45777 -0 -0 -1.62443 -0.41362 0 0 0 0 0 0.05896 -0.01453 0.00776 0.0882 0 -0.02397 2.26273 -1.0874 0.55212 0.31314 -0.35437
MET_740 -9.35997 0.84965 6.28407 -0.34427 0.03528 0.14925 2.13091 -3.3798 -0 -0 -1.81573 -0.41278 0 0 -0.59844 0 0 0.01485 0.06978 0.136 3.09955 0 -0.01107 0 0.60916 0.0114 0.43644 -2.09573
TYR_741 -10.7489 0.74622 4.27452 -0.89453 0.03746 0.34445 2.82013 -3.10679 -0.0085 -0.11424 -2.40157 -0.27937 0 0 -0.78119 0 0 0.0081 0.06189 0.00175 0 1.80225 -0.29716 0.06301 1.2797 -0.02911 0.38175 -6.84017
ILE_742 -9.28837 1.22661 1.85657 -0.52557 0.57287 0.1038 1.87142 -2.15677 -0.00272 -0.0229 -1.11177 0.00962 0 0 0 0 0 0.029 0.16369 0.12061 0.63261 0 -0.4965 0 0.73287 0.05397 0.51891 -5.71203
CYS:disulfide_743 -7.1173 0.89624 3.78117 -0.05083 0.0396 0.0245 2.17525 -2.3804 -0.00835 -0.04781 -2.2818 -0.34401 0 0 0 0 -0.59901 0.52463 0.18534 0.00781 0.27611 0 -0.10127 0 3.6196 0.49271 0.63182 -0.27599
GLY_744 -2.37234 0.25422 2.90713 -0.00013 0 0 0.85466 -1.43776 -0 -0 -0.61585 -0.27974 0 0 0 0 0 0.13458 -0.18613 0 0 0 1.04656 0 0.83697 0.97186 0.35446 2.46848
ASP_745 -3.38049 0.14169 5.18135 -0.11938 0.04111 0.37178 2.6765 -2.06988 -0.00535 -0.03082 -5.33594 -0.95837 0 0 -0.74204 -0.53969 0 0.04652 -0.05362 0.0014 0 2.50523 -0.57935 0 -2.3716 0.30932 0.51024 -4.40141
SER_746 -4.08319 0.17483 4.79204 -0.03384 0.00083 0.06386 2.47403 -2.18001 -0.00572 -0.02567 -2.32025 -0.76445 0 0 0 0 0 0.01842 -0.03788 0.01476 0.18449 0 0.02123 0.70576 -0.77834 0.11825 0.44465 -1.2162
THR_747 -3.53922 0.10187 4.02351 -0.20817 0.22194 0.07842 1.41671 -1.95374 -0 -0 -1.36484 -0.47681 0 0 0 0 0 0.04399 0.00271 0.00018 0.07827 0 -0.01627 2.29492 -1.0874 0.36365 0.24501 0.22477
GLU_748 -4.79388 0.18464 4.86917 -0.46419 0.31559 1.47972 1.5583 -2.35377 -0.03542 -0.17427 -1.42207 -3.01649 0 0 0 0 0 0.0213 0.01036 0.01954 0 3.93117 -0.1556 0 -2.7348 -0.10174 0.20168 -2.66075
CYS:disulfide_749 -7.75187 0.79605 4.21666 -0.0628 0 0.05584 2.13038 -2.60999 -0.0297 -0.1486 -1.20685 -0.38464 0 0 0 0 -0.59901 0.01189 -0.02699 0.00287 0.8854 0 0.26974 0 3.6196 0.12464 0.30134 -0.40602
SER_750 -5.35849 0.24391 5.44934 -0.02936 0 0.067 2.36306 -2.67509 -0.00936 -0.16372 -1.11234 -0.54071 0 0 0 0 0 0.02362 0.01109 0.00061 0.83015 0 0.32351 0.60412 -0.77834 0.30848 0.28871 -0.15382
ASN_751 -5.76258 0.27799 5.79827 -0.16845 0.01691 0.2477 2.798 -2.97328 -0.03428 -0.28319 -2.28523 -0.28313 0 0 0 -0.55108 0 0.02683 0.01462 0.08249 0 1.54307 0.52439 0 -0.93687 0.14596 0.32985 -1.472
LEU_752 -6.50341 0.81364 4.3118 -0.48437 0.2249 0.11243 2.84593 -2.56375 -0 -0 -2.14848 0.23933 0 0 0 0 0 0.01527 -0.02547 0.08846 0.31909 0 -0.27976 0 0.18072 -0.06426 0.44166 -2.47628
LEU_753 -9.05286 0.97804 2.81697 -0.71791 0.33528 0.33293 2.54439 -2.63417 -0 -0 -2.79368 -0.06261 0 0 0 0 0 0.01217 -0.0851 0.00768 1.72718 0 -0.07269 0 0.18072 -0.27336 0.62103 -6.13599
LEU_754 -4.80161 0.65381 4.24638 -0.48022 0.20313 0.12099 2.44848 -2.2859 -0 -0 -2.07216 0.18847 0 0 0 0 0 0.02852 -0.06891 0.04801 0.29312 0 -0.24845 0 0.18072 -0.28085 0.56187 -1.2646
GLN_755 -6.74561 0.67298 6.27579 -0.47042 0.1396 0.37238 3.39089 -3.0632 -0.03187 -0.19472 -3.91692 -0.23642 0 0 -1.38356 0 0 0.07743 -0.08624 0.11203 0 3.32418 -0.09739 0 -0.18838 -0.39575 0.43299 -2.01221
TYR_756 -10.1723 1.31854 4.46701 -0.60696 0.0407 0.33998 3.84051 -3.22517 -0.00016 -0.00236 -4.50078 -0.23074 0 0 0 -0.75146 0 0.02145 -0.04629 0.01535 0 2.0373 -0.2669 6e-05 1.2797 -0.38116 0.47536 -6.34835
GLY_757 -3.04081 0.19444 4.2004 -4e-05 0 0 2.52846 -1.98949 -0 -0 -2.97642 -0.41839 0 0 0 0 0 0.02625 -0.12803 0 0 0 0.35551 0 0.83697 0.03912 0.30308 -0.06896
SER_758 -3.72257 0.22734 4.10515 -0.02862 0 0.04499 1.40899 -1.91545 -0.02368 -0.22351 -0.79066 -1.04336 0 0 0 0 0 0.01189 -0.03498 0.001 0.18332 0 -0.16854 0.67501 -0.77834 -0.15123 0.20175 -2.02149
PHE_759 -8.51624 1.0519 4.05163 -0.52102 0.32064 0.21131 2.88924 -2.72049 -0 -0 -2.14524 -0.06422 0 0 0 0 0 0.0299 -0.03405 0.0047 0 4.31463 -0.16648 0 1.0402 -0.20418 0.59392 0.13617
CYS:disulfide_760 -6.09238 0.29826 4.697 -0.03622 0 0.01451 2.09737 -2.56136 -0 -0 -1.61778 -0.38768 0 0 0 0 -0.40164 0.01314 0.00664 0.00399 0.2754 0 0.2697 0 3.6196 0.23154 0.69746 1.12755
THR_761 -5.59765 0.31227 6.10467 -0.20358 0.14063 0.07324 3.08144 -2.93564 -0.02478 -0.10468 -2.97986 -0.05705 0 0 0 0 0 0.02946 0.05986 0.00333 0.05649 0 -0.01679 2.27306 -1.0874 0.168 0.32201 -0.38298
GLN_762 -5.93962 0.2923 5.98015 -0.65077 0.06929 0.65553 2.83717 -2.90803 -0.00872 -0.09679 -2.55449 -0.28872 0 0 0 -0.89356 0 0.0508 0.00175 0.26249 0 2.93453 -0.20429 0 -0.18838 -0.08894 0.30295 -0.43533
LEU_763 -8.17138 0.75288 3.86044 -0.44248 0.11336 0.0948 2.66166 -2.86225 -0 -0 -2.17065 0.20142 0 0 0 0 0 0.03367 -0.0012 0.13264 0.40077 0 -0.26194 0 0.18072 -0.31282 0.41248 -5.37789
ASN_764 -5.13995 0.18215 6.252 -0.18176 0.03205 0.26625 3.028 -2.97876 -0.03955 -0.34635 -3.2498 -0.30605 0 0 0 0 0 0.01203 -0.00105 0.00024 0 1.4696 0.4911 0 -0.93687 -0.03804 0.3721 -1.11267
ARG_765 -5.70022 0.22112 5.92839 -0.57348 0.07869 0.31463 2.58353 -2.8715 -0.03641 -0.19611 -2.4272 0.17658 0 0 0 0 0 0.00373 0.0241 0.05352 2.52188 0 -0.06503 0 -1.2888 -0.08086 0.29579 -1.03764
ALA_766 -4.70385 0.38456 3.36079 -0.02129 0 0 2.3433 -2.2926 -0 -0 -2.19741 -0.33563 0 0 0 0 0 0.00294 -0.0028 0 0 0 -0.08886 0 1.8394 -0.24277 0.30373 -1.65048
LEU_767 -7.65427 0.42578 4.07787 -0.47668 0.25715 0.11876 2.62255 -2.85849 -0.00999 -0.05006 -2.26274 0.19728 0 0 0 0 0 0.00415 0.09874 0.01605 0.32243 0 -0.30746 0 0.18072 -0.22197 0.35318 -5.16703
THR_768 -4.60144 0.32644 5.21878 -0.20309 0.12514 0.07408 3.08473 -2.6785 -0 -0 -3.30005 -0.14175 0 0 0 0 0 0.01169 0.03515 0.00132 0.08062 0 -0.01016 2.28998 -1.0874 -0.12481 0.36141 -0.53787
GLY_769 -3.75295 0.23108 4.74714 -5e-05 0 0 2.26684 -2.34018 -0 -0 -2.05041 -0.42147 0 0 0 0 0 0.00199 -0.06273 0 0 0 0.47129 0 0.83697 0.46785 0.20076 0.59614
ILE_770 -7.9825 0.84934 4.97648 -0.49425 0.38665 0.09831 3.01146 -3.15631 -0.0205 -0.15107 -1.99012 0.06197 0 0 0 0 0 0.00119 -0.04798 0.00337 0.53011 0 -0.41134 0 0.73287 0.45907 0.25429 -2.88896
ALA_771 -5.32468 0.55588 4.52933 -0.02122 0 0 2.47088 -2.63422 -0 -0 -1.7506 -0.33714 0 0 0 0 0 0.00951 0.00255 0 0 0 -0.26823 0 1.8394 -0.14453 0.34712 -0.72596
VAL_772 -4.98969 0.35344 4.86241 -0.30887 0.21085 0.06993 2.69468 -2.52952 -0 -0 -2.59362 -0.1132 0 0 0 0 0 0.00648 -0.05419 0.00699 0.06484 0 -0.3118 0 1.9342 -0.2192 0.25576 -0.66052
GLU_773 -6.88182 0.48965 8.66985 -0.24158 0.05899 0.37294 3.62483 -3.79678 -0.0205 -0.15107 -3.82704 -0.67454 0 0 0 -0.47488 0 0.00815 -0.0656 0.02393 0 3.06685 -0.33073 0 -2.7348 -0.39498 0.33828 -2.94085
GLN_774 -8.80735 0.61381 8.25241 -0.65217 0.14886 0.73751 4.30882 -3.92809 -0 -0 -4.41279 -0.30573 0 0 -0.61904 0 0 0.01477 0.05388 0.55883 0 2.91084 -0.25544 0 -0.18838 -0.54779 0.55865 -1.5584
ASP_775 -5.8564 0.34045 9.03971 -0.1113 0.00892 0.34461 4.38385 -3.79571 -0.02579 -0.15046 -7.96639 -0.44781 0 0 -0.86209 -0.71296 0 0.00586 0.18607 0.07096 0 2.53856 -0.18856 0 -2.3716 -0.34247 0.53828 -5.37427
LYS_776 -5.39199 0.24318 5.74269 -0.29542 0.02195 0.1253 2.61069 -2.72185 -0.01336 -0.14235 -2.23019 -0.0571 0 0 0 0 0 0.01146 -0.04328 0.07378 1.72177 0 -0.03065 0 -1.5107 -0.39515 0.38068 -1.90053
ASN_777 -7.78752 0.3466 6.95195 -0.1682 0.00819 0.23852 3.32399 -3.70215 -0 -0 -2.96495 -0.32782 0 0 0 0 0 0.00466 -0.02463 0.0143 0 1.4666 0.59329 0 -0.93687 -0.10667 0.36635 -2.70434
THR_778 -6.21637 0.56696 4.92492 -0.20315 0.13695 0.07432 2.76922 -2.7367 -0.00267 -0.01053 -2.97406 -0.12949 0 0 0 0 0 0.01544 -0.01001 0.08771 0.11303 0 -0.00868 2.23378 -1.0874 0.17168 0.39851 -1.88653
GLN_779 -5.86698 0.31146 5.51747 -0.27532 0.06719 0.22479 2.73082 -2.91517 -0.01248 -0.1263 -2.02241 -0.48072 0 0 0 0 0 0.01984 -0.02645 0.12847 0 2.71349 -0.06345 0 -0.18838 -0.08168 0.39714 0.05134
GLU_780 -3.89909 0.24612 4.09805 -0.62123 0.12897 1.14341 1.9118 -2.0876 -0.00124 -0.0182 -2.07911 -0.66332 0 0 -0.3544 0 0 0.02498 -0.01755 0.00861 0 3.63861 -0.32117 0 -2.7348 -0.43907 0.3269 -1.70932
VAL_781 -8.98488 0.97802 1.79567 -0.31996 0.26434 0.07442 2.3495 -2.6864 -0 -0 -1.10439 -0.33047 0 0 -0.46124 0 0 0.02431 0.09063 0.00468 0.25105 0 -0.39723 0 1.9342 -0.32947 0.47479 -6.37245
PHE_782 -9.25414 0.66037 1.58185 -0.60455 0.03525 0.32811 2.05026 -2.22079 -0.02176 -0.14731 -2.55514 0.15321 0 0 0 0 0 0.03085 -0.05471 0.00162 0 2.18417 0.01832 0 1.0402 0.17467 0.77333 -5.82619
ALA_783 -3.2459 0.15735 1.95898 -0.03016 0.00762 0 1.31201 -1.47596 -0.00266 -0.01045 -0.56794 -0.49896 0 0 0 0 0 0.05136 0.02655 0 0 0 -0.08876 0 1.8394 0.34371 0.53436 0.31056
GLN_784 -5.50909 0.56008 5.07395 -0.61258 0.06058 0.67728 2.15788 -2.40539 -0.00036 -0.00215 -3.23782 -0.46908 0 0 -0.81564 0 0 0.07181 -0.02617 0.06923 0 2.75236 -0.15384 0 -0.18838 -0.03222 0.70885 -1.32071
VAL_785 -4.63977 0.6189 1.03083 -0.35459 0.19471 0.08556 1.45234 -1.44576 -0.02176 -0.14731 0.4051 -0.26016 0 0 0 0 0 0.01511 -0.03884 0.05826 0.77535 0 -0.68884 0 1.9342 -0.34577 0.89774 -0.47468
LYS_786 -2.07092 0.16131 1.73141 -0.32469 0.04492 0.18015 0.94361 -0.93668 -0 -0 -0.86612 -0.18156 0 0 0 0 0 0.02014 -0.07077 0.0005 1.74948 0 -0.07227 0 -1.5107 -0.40994 0.38706 -1.22506
GLN_787 -5.91418 0.99549 3.61126 -0.25074 0.0289 0.19919 2.27343 -2.19212 -0 -0 -1.55329 -0.68462 0 0 0 -0.47516 0 0.02592 -0.00717 0.00962 0 3.05437 0.10636 0 -0.18838 -0.2716 0.20941 -1.02334
ILE_788 -7.38642 0.79847 2.93255 -0.61801 0.34663 0.12856 2.51279 -2.39627 -0.00125 -0.00356 -2.49794 0.08602 0 0 0 0 0 0.01919 0.00411 0.04926 0.9378 0 -0.55545 0 0.73287 -0.17003 0.48659 -4.59409
TYR_789 -8.91813 0.95987 2.68979 -0.55175 0.06243 0.23157 1.7134 -2.59626 -0.00571 -0.06271 -1.20232 -0.19435 0 0 0 -0.47516 0 0.04067 -0.03835 0.40476 0 2.40274 -0.18783 0.12506 1.2797 -0.27274 0.70559 -3.88974
LYS_790 -3.63507 0.09605 3.52975 -0.30435 0.04772 0.14525 1.29642 -1.61482 -0.01107 -0.04719 -2.83101 0.1114 0 0 -0.28633 0 0 0.01717 -0.00263 0.01018 1.88982 0 -0.03008 0 -1.5107 -0.24453 0.48534 -2.88868
THR_791 -3.68005 0.431 1.23592 -0.12606 0.07448 0.08467 0.33798 -0.98744 -0 -0 0.07048 -0.69759 0 0 0 0 0 0.01031 -0.01135 0.03642 0.08357 0 -0.15085 2.3293 -1.0874 -0.40492 0.93567 -1.51584
PRO_792 -5.83064 1.60345 3.03981 -0.1854 0.00188 0.13049 1.62895 -1.29135 -0 -0 -1.02675 0.09508 0 0 -0.70628 0 0 0.03166 0.4848 0.04375 0.42375 0 -0.87061 0 -2.4119 -0.44858 1.63565 -3.65224
PRO_793 -2.77936 0.44526 1.50012 -0.09889 0.00069 0.06202 0.25305 -0.5436 -0.00416 -0.012 0.36934 0.7327 0 0 0 0 0 0.02453 0.06661 0.04138 0.26747 0 0.19044 0 -2.4119 -0.06882 1.03579 -0.92932
ILE_794 -5.37457 0.67166 3.02555 -0.48914 0.36049 0.12055 1.68289 -1.73326 -0 -0 0.80987 -0.08074 0 0 0 0 0 0.02428 -0.04117 0.06748 0.3385 0 -0.64579 0 0.73287 -0.10318 0.48243 -0.1513
LYS_795 -4.1917 0.21516 3.91986 -0.59537 0.12496 0.52919 1.55222 -1.86145 -0.02302 -0.12133 -2.58258 0.06946 0 0 -0.70628 0 0 0.01154 0.04342 0.13939 2.00235 0 0.08063 0 -1.5107 -0.28573 0.41439 -2.77558
ASP_796 -3.01244 0.29607 3.27879 -0.12748 0.02403 0.39069 1.78515 -1.60552 -0.01276 -0.11637 -1.96012 -0.42167 0 0 0 -0.99202 0 0.00794 -0.01344 0.04249 0 3.49934 -0.5963 0 -2.3716 -0.02608 0.31329 -1.61804
PHE_797 -8.63736 0.76911 2.80699 -0.63627 0.0692 0.38117 2.13189 -2.20656 -0 -0 -2.76548 -0.19786 0 0 0 0 0 0.01232 0.28445 0.31574 0 2.47002 0.00498 0 1.0402 0.22582 0.54635 -3.38529
GLY_798 -1.90749 0.26216 2.18826 -0.00027 0 0 0.88352 -1.06695 -0 -0 -0.48605 -0.3134 0 0 0 0 0 0.00692 -0.18966 0 0 0 -1.35814 0 0.83697 0.11207 0.65654 -0.37549
GLY_799 -2.01948 0.2801 1.69105 -6e-05 0 0 0.703 -1.08112 -0 -0 -0.13889 -0.36433 0 0 -0.81126 0 0 0.0361 -0.05625 0 0 0 0.44336 0 0.83697 0.01539 0.39177 -0.07363
PHE_800 -10.2204 2.21089 0.84649 -0.54842 0.28819 0.22521 1.69239 -2.08753 -0.01842 -0.09974 -0.69898 0.00281 0 0 0 0 0 0.05711 0.0179 0.06813 0 3.53278 -0.25138 0 1.0402 -0.08431 0.58297 -3.44413
ASN_801 -3.71087 0.34714 3.39492 -0.17334 0.02312 0.25535 1.16823 -1.71808 -0.00045 -0.00959 -0.08924 -0.17529 0 0 -1.14072 0 0 0.05188 0.01647 0.01623 0 1.71538 0.27956 0 -0.93687 0.52948 0.78777 0.63109
PHE_802 -9.60412 2.05446 0.52623 -0.61994 0.03952 0.3655 1.79751 -1.76432 -0.01849 -0.12853 -1.89773 -0.25371 0 0 0 0 0 0.03109 0.0535 0.00133 0 1.79927 -0.05071 0 1.0402 0.93392 0.72168 -4.97333
SER_803 -3.12378 0.29892 3.57076 -0.02912 0.00013 0.04702 1.57892 -1.6147 -0 -0 0.21292 -0.94742 0 0 0 -0.79053 0 0.00899 -0.07678 0.00405 0.16687 0 -0.24666 0.67192 -0.77834 -0.11728 0.52402 -0.64009
GLN_804 -6.80806 0.56889 5.46194 -0.67405 0.10878 0.80844 2.31931 -2.50457 -0.00819 -0.0682 -1.75802 -0.63774 0 0 0 -1.83391 0 0.03107 -0.04515 0.1607 0 2.31117 -0.15264 0 -0.18838 -0.60743 0.34513 -3.17092
ILE_805 -8.17618 0.80083 1.70271 -0.49357 0.37975 0.09962 1.76995 -1.97832 -0 -0 -1.26953 -0.18532 0 0 -0.85834 0 0 0.01198 -0.00447 0.00787 0.74794 0 -0.48057 0 0.73287 -0.18481 0.51298 -6.86463
LEU_806 -6.33831 0.596 2.92771 -0.43679 0.21412 0.07085 1.55695 -1.94451 -0.00548 -0.07094 -0.86405 0.39278 0 0 0 0 0 0.02465 0.17365 0.0019 0.31879 0 -0.12731 0 0.18072 -0.20058 1.10842 -2.42144
PRO_807 -4.25105 0.83255 1.76703 -0.17917 0.00129 0.12588 0.67179 -0.81635 -0 -0 -0.61558 0.05649 0 0 0 0 0 0.00897 -0.08261 0.04764 1.16435 0 -0.97218 0 -2.4119 -0.69313 1.07477 -4.27121
ASP_808 -5.05191 0.55713 7.98346 -0.24421 0.09559 0.80203 4.28406 -3.04697 -0.0341 -0.19558 -6.36358 -1.12919 0 0 -0.63245 -1.16119 0 0.00773 -0.03157 0.00303 0 1.99467 -0.73939 0 -2.3716 -0.63672 1.04468 -4.86608
PRO_809 -1.98344 0.46088 1.86509 -0.09565 0.00215 0.06017 0.99996 -0.75064 -0 -0 0.21223 0.67009 0 0 0 0 0 0.00377 -0.08565 0.02361 0.50577 0 -0.39814 0 -2.4119 -0.36046 1.01127 -0.27089
SER_810 -2.51224 0.18794 3.64495 -0.0415 0.00138 0.05784 1.55666 -1.43478 -0 -0 -2.68715 -0.25109 0 0 -0.63245 -0.65165 0 0.01028 -0.04102 0.04963 0.37949 0 -0.26212 1.80825 -0.77834 -0.47132 0.35627 -1.71097
LYS_811 -4.49182 0.59907 6.33843 -0.54889 0.12107 0.46936 2.74154 -2.43187 -0.01204 -0.05928 -2.46366 0.26944 0 0 0 -0.50954 0 0.0181 0.44126 0.08912 1.96486 0 -0.03892 0 -1.5107 -0.39744 0.92796 1.51604
PRO_812 -1.37127 0.2738 1.14992 -0.06716 0 0.04219 0.19388 -0.41981 -0 -0 0.53514 0.61278 0 0 0 0 0 0.00877 -0.10882 0.02283 0.24445 0 -0.04352 0 -2.4119 -0.10201 0.95502 -0.48572
SER_813 -4.11479 0.3555 5.06394 -0.03451 0 0.05131 2.63406 -2.10084 -0 -0 -1.06543 -0.83263 0 0 -0.85417 -0.79117 0 0.02734 -0.01697 0.01076 1.54101 0 -0.01374 1.81254 -0.77834 -0.08778 0.41093 1.21702
LYS_814 -3.34703 0.25274 3.41172 -0.55293 0.2119 0.37945 1.50245 -1.48754 -0 -0 -1.6204 -0.02611 0 0 -1.15812 0 0 0.01534 -0.05751 0.05275 1.74963 0 0.01044 0 -1.5107 -0.10932 0.42558 -1.85765
ARG_815 -7.61035 0.48739 7.32756 -0.76681 0.12173 0.48997 3.09144 -2.95552 -0.03245 -0.26291 -4.8162 0.64272 0 0 -0.85417 -0.60024 0 0.0145 0.13603 0.1468 3.04407 0 -0.00373 0 -1.2888 -0.25992 0.50319 -3.4457
SER_816 -7.2571 0.67405 8.31905 -0.03308 0 0.0761 4.12447 -3.59244 -0 -0 -4.06711 -0.48786 0 0 -1.73482 -0.62954 0 0.00256 0.20814 0.05826 0.26122 0 -0.33072 0.60414 -0.77834 -0.44394 1.23482 -3.79212
PRO_817 -5.95181 0.52085 4.62841 -0.0627 0 0.03984 1.78822 -1.8871 -0 -0 -0.94264 0.60534 0 0 0 0 0 0.00576 0.16749 0.00149 0.11477 0 0.264 0 -2.4119 0.02875 1.25028 -1.84095
ILE_818 -9.03261 0.7908 4.00097 -0.50153 0.2996 0.10317 2.99518 -2.79801 -0 -0 -2.2598 -0.01283 0 0 0 0 0 0.00673 -0.01797 0.08814 0.56562 0 -0.45586 0 0.73287 0.26822 0.6907 -4.53663
GLU_819 -10.6117 1.03391 11.608 -0.21857 0.0323 0.31049 5.95749 -4.92447 -0.02604 -0.23049 -6.63828 -0.51981 0 0 -2.90134 -0.41337 0 0.00572 0.13149 0.03805 0 3.52899 -0.26663 0 -2.7348 -0.3114 0.76753 -6.38301
ASP_820 -6.09662 0.36379 8.09899 -0.10594 0.00863 0.32328 3.50323 -3.57969 -0 -0 -4.38675 -0.43107 0 0 0 -0.60024 0 0.01216 0.06042 0.11046 0 1.71388 0.18477 0 -2.3716 -0.35841 0.7226 -2.8281
LEU_821 -7.15204 0.49235 5.24169 -0.45676 0.13505 0.10361 2.95072 -2.93642 -0 -0 -1.88944 0.21061 0 0 0 0 0 0.02695 -0.03354 0.01541 0.42282 0 -0.25671 0 0.18072 -0.17441 0.63308 -2.4863
LEU_822 -9.40693 0.79601 2.86187 -0.47058 0.17945 0.10198 2.76447 -2.75322 -0 -0 -1.61852 0.24952 0 0 0 0 0 0.04126 0.04424 0.16171 0.33862 0 -0.27837 0 0.18072 -0.29045 0.52718 -6.57103
PHE_823 -9.24078 1.12883 5.02693 -0.59188 0.03055 0.25946 2.12475 -2.90581 -0 -0 -2.38261 0.0046 0 0 0 0 0 0.03146 0.0679 0.22762 0 2.73788 0.02383 0 1.0402 -0.18445 0.47023 -2.1313
ASN_824 -3.50549 0.11351 4.10483 -0.18172 0.0271 0.27425 1.55721 -1.98944 -0.00108 -0.00678 -1.11044 -0.31395 0 0 0 0 0 0.00785 -0.05401 0.00849 0 1.46163 0.07858 0 -0.93687 -0.06713 0.42166 -0.11181
LYS_825 -5.48281 0.33823 6.09194 -0.55313 0.16034 0.35828 2.88953 -2.50598 -0 -0 -3.10807 0.13156 0 0 -0.71791 0 0 0.02133 -0.01568 0.59109 1.92409 0 -0.15856 0 -1.5107 -0.19173 0.65932 -1.07883
VAL_826 -6.03364 0.42121 1.92898 -0.27108 0.13614 0.05465 1.19831 -1.74553 -0.00029 -0.00074 -0.33066 -0.08748 0 0 0 0 0 0.01773 -0.04549 0.00022 0.10802 0 -0.48457 0 1.9342 -0.39451 0.6743 -2.92022
THR_827 -3.06878 0.20516 2.58309 -0.17948 0.10446 0.06735 1.52838 -1.46041 -0 -0 -1.77056 -0.29214 0 0 -2.12076 0 0 0.01639 -0.05896 0.00863 0.09735 0 0.03094 2.3352 -1.0874 -0.1999 0.23762 -3.02382
LEU_828 -4.02424 0.35515 1.14315 -0.48245 0.26895 0.10261 0.53494 -1.15224 -0.00029 -0.00074 0.39459 0.17397 0 0 0 0 0 0.03772 0.05799 0.21556 0.55917 0 -0.373 0 0.18072 -0.10013 0.27234 -1.83623
ALA_829 -1.39592 0.09322 0.79678 -0.02313 0 0 0.31437 -0.61754 -0 -0 0.52883 -0.35216 0 0 0 0 0 0.06371 -0.07084 0 0 0 -0.35736 0 1.8394 -0.47688 0.28367 0.62614
ASP_830 -3.41352 0.55111 4.68447 -0.11462 0.0139 0.33939 1.51386 -2.02452 -0 -0 -2.90189 -1.29828 0 0 -0.52633 0 0 0.08236 0.05888 0.02838 0 2.00475 0.01244 0 -2.3716 -0.18022 0.2853 -3.25612
ALA_831 -1.25387 0.2309 1.93393 -0.02326 2e-05 0 0.84324 -0.89951 -0.01782 -0.11956 -0.58048 -0.42349 0 0 -0.52633 0 0 0.02597 -0.00477 0 0 0 -0.27441 0 1.8394 0.34231 0.27735 1.36961
GLY_832 -1.62818 0.26902 1.64943 -6e-05 0 0 0.67712 -0.85667 -0 -0 0.17156 -0.39096 0 0 0 0 0 0.04669 -0.1384 0 0 0 -1.50184 0 0.83697 -0.22163 0.18727 -0.89968
PHE_833 -4.92387 0.56366 2.23928 -0.65497 0.058 0.39292 0.71466 -1.4101 -0.00983 -0.03226 -0.69409 -0.31763 0 0 0 0 0 0.16762 0.07856 0.00915 0 1.83845 -0.06553 0 1.0402 -0.03389 0.64364 -0.39601
ILE_834 -6.06795 0.92309 2.72883 -0.47259 0.37277 0.11265 1.26318 -2.09658 -0.01782 -0.11956 -0.62421 -0.1526 0 0 0 0 0 0.41796 0.06464 0.03293 0.29026 0 -0.68268 0 0.73287 0.23994 0.81111 -2.24374
LYS_835 -5.24347 0.47111 5.80022 -0.49198 0.13533 0.26596 2.0704 -2.33808 -0.05863 -0.28537 -3.34743 -0.0636 0 0 -1.00054 0 0 1.10421 0.03445 0.15343 1.88876 0 0.29372 0 -1.5107 -0.12514 0.91907 -1.32828
GLN_836 -5.06317 0.53667 6.1586 -0.59584 0.06931 0.60498 2.74372 -2.79183 -0.04755 -0.45527 -2.19707 -0.45546 0 0 -0.67448 0 0 0.47959 0.0043 0.05149 0 2.58034 -0.03658 0 -0.18838 -0.15747 0.86663 1.43254
TYR_837 -8.13839 0.88314 3.81589 -0.77372 0.01902 0.28804 2.96039 -2.51586 -0.02636 -0.20787 -2.02682 -0.34019 0 0 -0.55168 0 0 1.33487 -0.00615 0.10983 0 1.965 -0.23728 0.00107 1.2797 -0.20895 0.55253 -1.82378
GLY_838 -2.37906 0.25342 2.44851 -4e-05 0 0 0.4807 -1.25714 -0 -0 0.48312 -0.40906 0 0 0 0 0 0.20771 -0.20388 0 0 0 0.33883 0 0.83697 0.15682 0.47212 1.42902
ASP_839 -3.82245 0.56724 5.23664 -0.09615 0.00021 0.28302 2.6897 -2.29702 -0 -0 -2.93935 -0.42088 0 0 -0.67448 0 0 0.10183 -0.04274 0.0001 0 2.22279 -0.29733 0 -2.3716 0.04052 0.42854 -1.39139
CYS:disulfide_840 -5.5288 0.70665 3.19301 -0.04337 0.00479 0.01953 2.36535 -2.00555 -0 -0 -1.54867 -0.34152 0 0 0 0 -0.74436 0.10901 -0.04283 0.00604 0.49852 0 0.1122 0 3.6196 -0.34846 0.49153 0.52266
LEU_841 -5.23062 0.57471 1.46168 -0.70253 0.49982 0.28462 1.51308 -1.44405 -0 -0 -0.92941 -0.07757 0 0 0 0 0 0.10248 -0.00075 0.21446 0.8507 0 0.02965 0 0.18072 0.03972 0.4758 -2.1575
GLY_842 -2.91915 0.2261 3.51186 -0.0014 0 0 2.06579 -1.82323 -0.00776 -0.04257 -2.09542 -0.35116 0 0 0 0 0 0.13379 0.02645 0 0 0 -1.53521 0 0.83697 0.54617 0.43898 -0.98978
ASP_843 -5.25425 0.40525 7.97837 -0.18224 0.05474 0.6444 3.24583 -3.35053 -0.00263 -0.02694 -6.08029 -1.44551 0 0 -0.24704 -1.41878 0 0.10727 -0.03445 0.00199 0 4.25426 -0.00569 0 -2.3716 0.10883 0.63997 -2.97904
ILE_844 -6.30969 0.81952 5.26032 -0.73582 0.41782 0.28032 2.61936 -2.9585 -0 -0 -3.37632 0.16726 0 0 -0.24704 0 0 0.0379 -0.16174 0.07475 0.77715 0 0.30312 0 0.73287 -0.24671 0.83856 -1.7069
ALA_845 -4.72595 0.72653 2.92201 -0.02495 0.00039 0 2.32911 -2.14446 -1e-05 -0.00036 -0.90287 -0.39667 0 0 0 0 0 0.01624 -0.10115 0 0 0 -0.25477 0 1.8394 -0.42932 0.46755 -0.67929
ALA_846 -2.64567 0.23843 2.62595 -0.02719 0.00354 0 1.554 -1.48967 -0.00776 -0.04257 -1.24565 -0.42405 0 0 0 0 0 0.0189 -0.06957 0 0 0 0.02575 0 1.8394 -0.70439 0.20196 -0.14859
ARG_847 -5.07206 0.22085 5.64076 -0.73324 0.08029 0.49308 2.23994 -2.5549 -0 -0 -2.08299 0.15219 0 0 0 -0.88575 0 0.06809 0.01486 0.03195 2.5987 0 -0.14574 0 -1.2888 -0.09794 0.30033 -1.02036
ASP_848 -5.28424 0.4157 7.1421 -0.23018 0.09643 0.73593 4.26761 -3.1153 -0 -0 -4.44849 -1.32052 0 0 -0.62914 0 0 0.03774 -0.06837 0.04 0 2.02938 -0.78234 0 -2.3716 0.01981 0.40096 -3.06452
LEU_849 -4.78023 0.4354 3.78945 -0.5059 0.25119 0.1404 2.01351 -2.207 -0.00783 -0.09783 -1.13879 0.19073 0 0 0 0 0 0.0052 -0.10104 0.06369 0.29771 0 -0.0976 0 0.18072 -0.3029 0.35981 -1.51129
ILE_850 -6.7993 0.77607 5.78366 -0.52131 0.38203 0.10628 2.62836 -2.91898 -0.00515 -0.07852 -2.79935 -0.1369 0 0 -0.62914 0 0 0.03254 -0.06216 0.06201 0.67547 0 -0.43656 0 0.73287 -0.11662 0.5471 -2.7776
CYS:disulfide_851 -7.22597 0.43458 5.21172 -0.03649 0 0.01413 2.92877 -2.83323 -0 -0 -2.1778 -0.36908 0 0 0 0 -0.74436 0.01603 -0.03213 0.00228 0.28743 0 0.275 0 3.6196 0.15862 0.71343 0.24252
ALA_852 -5.17866 0.2756 4.17995 -0.02193 0 0 2.45648 -2.69819 -0 -0 -1.54335 -0.36382 0 0 -0.62419 0 0 0.00199 0.08831 0 0 0 -0.27423 0 1.8394 -0.05358 0.49449 -1.42173
GLN_853 -9.10127 0.64736 7.90162 -0.25116 0.03452 0.2041 4.01419 -4.00399 -0.00515 -0.07852 -3.83319 -0.52882 0 0 0 -0.4814 0 0.00239 -0.01323 0.13087 0 2.93587 0.05866 0 -0.18838 -0.23111 0.5652 -2.22145
LYS_854 -8.02163 0.64713 8.41974 -0.31774 0.03446 0.14336 4.02163 -3.75501 -0.04078 -0.18983 -5.04992 0.16408 0 0 0 -0.86408 0 0.00975 -0.02311 0.78921 2.49185 0 -0.04229 0 -1.5107 -0.27099 0.72555 -2.63934
PHE_855 -9.90281 1.83499 2.47203 -0.62605 0.16386 0.2765 1.75514 -2.40604 -0 -0 -1.67887 -0.1024 0 0 0 0 0 0.00904 0.04503 0.25604 0 2.52777 0.21552 0 1.0402 -0.31056 0.65449 -3.77611
ASN_856 -6.53399 0.50589 4.96437 -0.20208 0.02452 0.31929 2.49123 -2.85063 -0.04443 -0.18795 -2.0968 -0.68828 0 0 -0.62419 0 0 0.01878 0.03394 0.12955 0 2.25152 -0.58996 0 -0.93687 -0.24706 0.57226 -3.6909
GLY_857 -4.91533 0.27694 4.2884 -5e-05 0 0 2.50087 -2.33563 -0 -0 -2.28302 -0.3848 0 0 0 0 0 0.02223 -0.16541 0 0 0 -1.4193 0 0.83697 -0.70713 0.52918 -3.75607
LEU_858 -8.01167 0.81393 2.34312 -0.49927 0.1911 0.12989 1.98403 -2.18432 -0.06053 -0.21851 -1.39529 0.04725 0 0 0 0 0 0.00339 -0.05686 0.24918 1.06569 0 -0.3097 0 0.18072 -0.4714 0.48081 -5.71844
THR_859 -4.51568 0.20025 4.13761 -0.17094 0.09381 0.06189 2.42859 -2.17105 -0.00248 -0.01161 -2.4162 0.38291 0 0 0 0 0 0.01354 0.08399 0.01031 0.17153 0 -0.17868 2.31094 -1.0874 0.07293 0.38595 -0.19979
VAL_860 -4.08872 0.27596 0.38652 -0.27347 0.1637 0.0555 0.68694 -1.03682 -0.02828 -0.15888 -0.29262 -0.04503 0 0 0 0 0 0.03177 -0.03095 0.01376 0.14471 0 -0.53094 0 1.9342 -0.18639 0.32161 -2.6574
LEU_861 -7.16452 0.69123 3.19879 -0.46303 0.24661 0.08379 1.44102 -1.93613 -0.0006 -0.00161 -1.17895 0.19551 0 0 0 0 0 0.02517 -0.0017 0.03162 0.48842 0 -0.35958 0 0.18072 -0.36946 0.88392 -4.0088
PRO_862 -5.41677 0.93958 2.54779 -0.19348 0.0055 0.14164 1.23838 -1.15322 -0.00226 -0.04109 -1.9438 -0.00231 0 0 -0.79717 0 0 0.00861 0.10019 0.00585 0.44536 0 -0.85288 0 -2.4119 -0.30891 1.37482 -6.31607
PRO_863 -4.15415 0.43008 3.17614 -0.21994 0.02933 0.1647 1.71022 -1.47549 -0 -0 -2.30982 -0.11154 0 0 0 0 0 0.00577 0.06587 0.00411 0.3637 0 -0.85331 0 -2.4119 -0.34174 0.99209 -4.93587
LEU_864 -8.10727 0.87958 3.98448 -0.7167 0.3225 0.3003 1.84437 -2.51693 -0.01414 -0.02991 -3.12232 0.12608 0 0 -0.86209 0 0 0.02866 -0.03641 0.01359 0.88262 0 -0.23859 0 0.18072 -0.24577 0.56832 -6.75889
LEU_865 -6.80803 0.52792 1.37551 -0.47919 0.2296 0.10251 0.29568 -1.32594 -0.02353 -0.10937 -0.04815 0.13048 0 0 0 0 0 0.02875 -0.05178 0.01912 1.04414 0 -0.38441 0 0.18072 -0.11481 0.31305 -5.09773
THR_866 -5.85067 0.5039 5.42984 -0.12418 0.09004 0.08917 2.6868 -2.66203 -0.00155 -0.00421 -2.17043 -0.46687 0 0 -0.5458 0 0 0.01126 -0.02252 0.00947 0.04433 0 -0.43259 2.31419 -1.0874 -0.30983 0.28742 -2.21166
ASP_867 -3.45916 0.21257 3.86176 -0.11349 0.01025 0.34688 1.4989 -1.79959 -0.00422 -0.07893 -1.59319 -0.43703 0 0 0 0 0 0.00993 -0.03143 0.01292 0 1.69555 0.05315 0 -2.3716 -0.44818 0.24669 -2.3882
GLU_868 -5.48952 0.3787 7.49808 -0.4794 0.10521 0.98745 3.658 -3.28497 -0.0049 -0.05567 -4.80471 -0.47431 0 0 -1.15812 -0.79117 0 0.00286 0.02667 0.06831 0 3.22625 -0.32313 0 -2.7348 -0.42214 0.17374 -3.89758
MET_869 -10.304 0.91187 5.4152 -0.32902 0.14405 0.02186 3.42794 -3.0532 -0 -0 -2.08145 -0.06201 0 0 -0.5458 0 0 0.00755 -0.01804 0.16933 1.17793 0 -0.00905 0 0.60916 -0.29067 0.31342 -4.49493
ILE_870 -8.20939 0.8365 4.44046 -0.68162 0.60455 0.15584 2.9013 -2.87095 -0 -0 -3.24103 0.17475 0 0 0 0 0 0.00363 0.02756 0.08151 0.59468 0 -0.35682 0 0.73287 -0.0985 0.59985 -4.30483
ALA_871 -5.39511 0.21631 4.9147 -0.02145 0 0 2.82813 -2.86717 -0 -0 -2.72896 -0.36737 0 0 0 0 0 0.00137 0.05377 0 0 0 -0.31004 0 1.8394 -0.28592 0.55363 -1.56872
GLN_872 -6.69764 0.5014 5.48567 -0.27467 0.02539 0.21586 2.76288 -2.99674 -0 -0 -2.54577 -0.43648 0 0 0 0 0 0.00456 0.16356 0.00627 0 3.19344 -0.092 0 -0.18838 -0.34746 0.33512 -0.885
TYR_873 -10.1246 0.61909 3.98429 -0.50701 0.0234 0.20684 2.83059 -3.29741 -0.0013 -0.02484 -2.27903 -0.31711 0 0 0 0 0 0.01178 -0.03773 0.04623 0 2.79329 0.01096 0.02479 1.2797 -0.20074 0.41557 -4.54321
THR_874 -7.32777 0.52738 6.52955 -0.197 0.06878 0.07034 3.44842 -3.41801 -0.01092 -0.08255 -3.81042 -0.0446 0 0 0 0 0 0.0051 -0.00757 0.04224 0.0873 0 -0.01054 2.26743 -1.0874 -0.06016 0.41578 -2.59461
SER_875 -5.38379 0.37859 5.83451 -0.02849 0 0.06493 3.04492 -2.87642 -0.00571 -0.06271 -2.51267 -0.53491 0 0 0 0 0 0.0024 0.03984 0.02729 0.77668 0 0.33158 0.60126 -0.77834 0.09396 0.3195 -0.66758
ALA_876 -6.64864 0.75131 3.87783 -0.02241 0 0 3.36946 -3.11236 -0 -0 -2.1147 -0.34324 0 0 0 0 0 0.02108 -0.02438 0 0 0 -0.15179 0 1.8394 -0.03812 0.37536 -2.2212
LEU_877 -8.15983 0.75786 4.43511 -0.49939 0.25296 0.11594 3.01754 -2.86736 -0 -0 -3.4725 0.23371 0 0 0 0 0 0.01044 0.05231 0.09193 0.34232 0 -0.28455 0 0.18072 -0.25387 0.48338 -5.56329
LEU_878 -9.23358 1.28424 4.69215 -0.50133 0.23014 0.11316 3.51986 -3.279 -0 -0 -2.2162 0.25369 0 0 0 0 0 0.01014 -0.01491 0.021 0.49145 0 -0.24475 0 0.18072 -0.23968 0.50052 -4.43238
ALA_879 -5.89946 0.40835 4.23964 -0.02072 0 0 2.96514 -2.96135 -0 -0 -3.79506 -0.36626 0 0 0 0 0 0.00923 0.07686 0 0 0 -0.20281 0 1.8394 -0.25261 0.38605 -3.5736
GLY_880 -5.30475 0.76182 5.37611 -5e-05 0 0 2.95942 -2.92001 -0 -0 -3.77576 -0.40192 0 0 0 0 0 0.03388 -0.06735 0 0 0 0.2607 0 0.83697 0.39496 0.29466 -1.55131
THR_881 -5.74009 0.22679 5.3994 -0.20005 0.08713 0.07252 3.04551 -2.86333 -0.03104 -0.27204 -2.31719 -0.03286 0 0 0 0 0 0.04447 -0.02072 0.01528 0.07863 0 0.05199 2.34697 -1.0874 0.6284 0.27573 -0.29187
ILE_882 -7.65971 1.37832 2.45068 -0.76494 0.70855 0.28185 2.25083 -2.31634 -0 -0 -1.51918 0.4307 0 0 -0.54667 0 0 0.04418 0.01741 0.00522 1.12627 0 -0.21902 0 0.73287 0.07809 0.72346 -2.79742
THR_883 -5.64028 0.58967 4.99858 -0.21774 0.24833 0.07993 3.02165 -2.58027 -0.00095 -0.0204 -3.28081 -0.13144 0 0 0 0 0 0.07489 -0.02888 0.04082 0.32166 0 0.0144 2.28287 -1.0874 0.19244 1.05313 -0.0698
SER_884 -6.67931 0.53487 6.48798 -0.03137 0.00311 0.02623 3.40077 -3.21893 -0 -0 -4.50542 0.01383 0 0 -0.34599 0 0 0.01814 -0.04718 0.01035 0.61445 0 -0.00888 1.92515 -0.77834 0.26868 0.70316 -1.60869
GLY_885 -4.38972 0.37208 4.5659 -0.00023 0 0 2.53313 -2.3982 -0.00539 -0.0368 -1.40336 -0.25781 0 0 0 0 0 0.06918 -0.09966 0 0 0 -1.41894 0 0.83697 0.15991 0.46607 -1.00688
TRP_886 -9.50187 1.04391 2.62079 -1.40816 0.62781 1.08354 1.52005 -2.53594 -0 -0 0.26239 -0.73481 0 0 0 0 0 0.11237 -0.00822 0.01121 0 2.68532 0.00522 0 1.6906 -0.04501 0.68488 -1.8859
THR_887 -6.62658 0.71263 5.80282 -0.13674 0.0764 0.07813 3.05868 -3.06875 -0.00154 -0.00593 -1.41423 -0.17385 0 0 -0.62689 0 0 0.05507 0.04628 0.26641 0.04677 0 -0.11829 4.15381 -1.0874 -0.32714 0.58069 1.29037
PHE_888 -8.22802 1.55385 2.24654 -0.83603 0.05894 0.32556 1.37463 -2.37242 -0 -0 -0.5657 0.03318 0 0 0 0 0 0.13154 0.05372 0.20441 0 2.49555 0.09097 0 1.0402 -0.32546 0.55186 -2.16667
GLY_889 -2.76984 0.28445 3.22234 -0.00057 0 0 1.3014 -1.72611 -0.00539 -0.0368 0.68551 -0.19531 0 0 0 0 0 0.01307 -0.11129 0 0 0 -0.64319 0 0.83697 -0.04656 0.59154 1.40021
ALA_890 -3.74509 0.39389 1.15647 -0.02806 0.01772 0 0.98751 -1.37817 -0 -0 0.26305 -0.58708 0 0 0 0 0 0.0133 -0.08511 0 0 0 0.23166 0 1.8394 0.15729 0.31303 -0.45019
GLY_891 -2.11364 0.33572 2.13779 -0.00079 0 0 0.44584 -1.15744 -0.00154 -0.00593 1.23547 -0.26705 0 0 0 0 0 0.02598 -0.07041 0 0 0 -1.5403 0 0.83697 0.60175 0.79592 1.25835
PRO_892 -2.54665 0.2047 2.15252 -0.13348 0.00662 0.09646 0.72 -0.88926 -0 -0 -0.04078 0.17435 0 0 0 0 0 0.0087 -0.08979 0.01038 0.1833 0 -0.88799 0 -2.4119 0.11801 0.78839 -2.53641
ALA_893 -3.32117 0.2657 0.90132 -0.02541 0.00012 0 0.64572 -1.07671 -0 -0 -0.73444 -0.23884 0 0 0 0 0 0.00422 0.0249 0 0 0 0.04583 0 1.8394 -0.71918 0.26676 -2.12178
LEU_894 -7.34646 0.85573 3.58685 -0.47929 0.20563 0.09687 2.1421 -2.24654 -0 -0 -1.48907 0.09839 0 0 -0.97288 0 0 0.01785 0.01792 0.07375 0.61168 0 -0.28591 0 0.18072 -0.45056 0.39734 -4.98587
GLN_895 -6.93046 0.82557 4.97116 -0.30685 0.03944 0.26958 3.22618 -2.76781 -0.01058 -0.05164 -3.6518 -0.19783 0 0 -0.60218 0 0 0.00572 0.1024 0.05242 0 3.9275 0.01622 0 -0.18838 -0.27198 0.5721 -0.97122
ILE_896 -8.02387 0.95316 3.23137 -0.46694 0.39844 0.10188 2.08962 -2.27514 -0 -0 -1.63953 -0.06397 0 0 -0.68593 0 0 0.10355 -0.03378 0.06391 0.33598 0 -0.33025 0 0.73287 0.17273 1.50753 -3.82838
PRO_897 -6.52468 0.78998 4.26432 -0.12726 0.00308 0.09346 2.16095 -1.68906 -4e-05 -0.00067 -2.66541 0.19119 0 0 0 0 0 0.04744 0.02382 0.0111 0.13777 0 -0.91259 0 -2.4119 -0.05342 1.6316 -5.03032
PHE_898 -10.1859 1.60297 2.795 -1.05114 0.09862 0.41488 2.46094 -2.31757 -0 -0 -1.79663 0.02832 0 0 0 0 0 0.01973 0.05579 0.00088 0 2.04087 -0.47591 0 1.0402 5.36485 1.9748 2.0707
PRO_899 -5.69266 0.75874 2.67663 -0.0738 0 0.04469 1.37958 -1.51644 -0.01007 -0.07237 -0.52647 0.6055 0 0 0 0 0 0.02932 -0.18219 0.00013 0.42497 0 -0.52944 0 -2.4119 5.55974 1.82148 2.28543
MET_900 -8.49534 0.96383 4.91033 -0.53753 0.12864 0.14651 3.12708 -2.71268 -0 -0 -1.87098 -0.06213 0 0 0 0 0 0.0286 0.06906 0.07838 1.01352 0 0.03717 0 0.60916 -0.08273 0.45495 -2.19418
GLN_901 -10.6367 0.83359 8.89896 -0.30512 0.05704 0.25552 4.56573 -4.53267 -0.00491 -0.12009 -4.08558 -0.52215 0 0 -1.2326 0 0 0.01613 0.04376 0.03612 0 3.1953 -0.11967 0 -0.18838 -0.03723 0.67811 -3.20487
MET_902 -9.66468 1.49378 4.03861 -0.34063 0.05591 0.09359 2.42396 -2.70476 -4e-05 -0.00067 -2.18544 -0.05991 0 0 0 0 0 0.01869 -0.00825 0.05065 1.75965 0 0.03008 0 0.60916 -0.15225 0.77861 -3.76394
ALA_903 -6.31972 0.7008 4.31021 -0.0211 0 0 2.85304 -2.94143 -0.00024 -0.00501 -2.15752 -0.35801 0 0 0 0 0 0.0104 0.17505 0 0 0 -0.26155 0 1.8394 -0.20451 0.44128 -1.9389
TYR_904 -8.12514 0.77263 5.17143 -0.92046 0.07093 0.33753 2.38666 -3.04913 -0.00436 -0.04845 -1.84967 -0.29469 0 0 0 0 0 0.01247 -0.00247 0.05522 0 1.77722 -0.41133 0.00069 1.2797 -0.12071 0.23625 -2.72568
ARG_905 -10.4884 0.54185 9.76887 -0.59267 0.07701 0.32927 4.56625 -4.5677 -0.02645 -0.28011 -4.48688 0.12534 0 0 -0.99734 0 0 0.02497 0.12872 0.16183 2.48136 0 -0.14131 0 -1.2888 -0.18745 0.6767 -4.17495
PHE_906 -9.80221 0.64974 3.99198 -0.51297 0.00976 0.19306 3.53034 -3.16935 -0 -0 -3.83668 -0.06475 0 0 0 0 0 0.02122 0.1162 0.26707 0 2.62077 -0.00087 0 1.0402 -0.31135 0.83709 -4.42074
ASN_907 -5.72333 0.14899 6.4953 -0.16109 0.01063 0.23433 3.0352 -3.2276 -0 -0 -2.01602 -0.36286 0 0 -0.67339 0 0 0.01706 0.11516 0.00271 0 1.44074 0.18519 0 -0.93687 -0.09607 0.56709 -0.94481
GLY_908 -3.11042 0.27648 4.18767 -5e-05 0 0 2.14413 -2.02863 -0 -0 -2.89893 -0.41163 0 0 -0.50375 0 0 0.04683 0.12354 0 0 0 0.41996 0 0.83697 0.41302 0.4394 -0.06541
ILE_909 -7.41598 0.71068 3.17057 -0.51831 0.52721 0.10542 1.57683 -2.39276 -0.01797 -0.05454 -0.81057 -0.07858 0 0 0 0 0 0.03313 -0.03216 0.02812 0.66501 0 -0.35337 0 0.73287 0.40731 0.44662 -3.27046
GLY_910 -2.8461 0.1179 3.1247 -7e-05 0 0 1.24155 -1.66149 -0.00674 -0.08208 -0.84763 -0.32493 0 0 0 0 0 0.01048 -0.05098 0 0 0 -1.54185 0 0.83697 0.60396 0.3543 -1.07201
VAL_911 -6.66793 0.32719 2.74171 -0.28196 0.14946 0.06328 1.86748 -2.21901 -0.00024 -0.00501 -0.9824 -0.44387 0 0 0 0 0 0.01137 -0.03498 0.00234 0.17325 0 -0.62509 0 1.9342 0.49653 0.3918 -3.10191
THR_912 -5.5195 0.77752 3.95285 -0.15802 0.04371 0.05776 2.69999 -2.29446 -0 -0 -3.00555 0.24797 0 0 -1.13129 -0.42931 0 0.01989 -0.08801 0.07466 0.07951 0 0.06036 2.2666 -1.0874 -0.32712 0.74836 -3.01145
GLN_913 -8.24528 1.2194 6.1894 -0.40436 0.07396 0.31416 4.00302 -3.2312 -0 -0 -3.64016 -0.23624 0 0 -0.67339 -0.57982 0 0.01219 -0.23232 0.04221 0 3.07096 0.03995 0 -0.18838 0.04016 0.64237 -1.78338
ASN_914 -7.52859 0.76557 6.36262 -0.16779 0.00209 0.24113 3.07886 -3.23984 -0 -0 -2.02912 -0.45357 0 0 0 -0.92442 0 0.04163 -0.08229 0.12792 0 1.76012 0.28545 0 -0.93687 0.332 0.71512 -1.64999
VAL_915 -6.52477 0.65246 3.35841 -0.31405 0.19235 0.07288 2.74205 -2.52125 -0 -0 -2.49949 -0.21083 0 0 0 0 0 0.01099 -0.06336 0.00444 0.12364 0 -0.23762 0 1.9342 0.01646 0.80982 -2.45367
LEU_916 -9.36752 1.29209 3.35591 -0.75184 0.35578 0.31765 2.63485 -2.8979 -0 -0 -0.67624 0.14007 0 0 0 0 0 0.04865 0.03822 0.13538 0.81841 0 -0.19329 0 0.18072 -0.06122 0.80008 -3.83022
TYR_917 -11.0872 1.85584 4.49731 -0.71942 0.14439 0.39967 3.01035 -3.26326 -0.01007 -0.07237 -1.3081 -0.19848 0 0 0 -0.57982 0 0.03797 0.02953 0.31008 0 2.95819 -0.05063 0.00166 1.2797 0.00223 1.12584 -1.6366
GLU_918 -4.63179 0.19067 4.93257 -0.20212 0.01447 0.2561 1.95003 -2.30648 -0 -0 -2.16564 -0.52757 0 0 0 0 0 0.01989 -0.06379 0.09749 0 3.11123 -0.34746 0 -2.7348 -0.3734 0.83197 -1.94863
ASN_919 -7.04732 0.60836 5.98671 -0.22098 0.0528 0.35474 3.43755 -3.15014 -0.01995 -0.12466 -3.21333 -0.53799 0 0 0 0 0 0.05835 -0.04607 0.00435 0 2.29836 -0.68247 0 -0.93687 -0.55539 0.55051 -3.18345
GLN_920 -7.55538 0.78329 7.01739 -0.24069 0.04129 0.18403 4.14367 -3.44362 -0 -0 -3.24175 -0.30844 0 0 -2.16276 0 0 0.05781 -0.03469 0.48036 0 2.91513 0.02165 0 -0.18838 -0.09888 0.86472 -0.76526
LYS_921 -3.37363 0.18178 3.53347 -0.29757 0.02673 0.13225 1.32756 -1.80834 -0 -0 -0.82938 -0.04808 0 0 0 0 0 0.00957 -0.01363 0.00337 1.80117 0 -0.02777 0 -1.5107 -0.03611 0.52632 -0.40297
LEU_922 -6.65638 0.48648 4.9202 -0.69125 0.22141 0.25318 2.25551 -2.66942 -0 -0 -1.33194 0.14182 0 0 0 0 0 0.01944 -0.01548 0.09993 0.79101 0 -0.19981 0 0.18072 -0.1259 0.15173 -2.16877
ILE_923 -9.22601 0.90996 3.80105 -0.50636 0.30612 0.10047 2.56339 -2.85574 -0 -0 -2.17597 0.05681 0 0 0 0 0 0.00851 0.02363 0.12968 0.52049 0 -0.42327 0 0.73287 0.05047 0.46044 -5.52344
ALA_924 -6.19081 0.66745 4.18867 -0.02247 0 0 2.42877 -3.00839 -0.01995 -0.12466 -2.26068 -0.34569 0 0 0 0 0 0.00699 -0.02757 0 0 0 -0.22791 0 1.8394 -0.17295 0.5882 -2.68161
ASN_925 -4.73685 0.20023 5.66936 -0.1773 0.02575 0.26097 2.57586 -2.78723 -0.00815 -0.12328 -2.44308 -0.30278 0 0 0 0 0 0.00347 -0.01059 0.0042 0 1.42767 0.4418 0 -0.93687 -0.12122 0.32266 -0.71539
GLN_926 -8.27009 0.61458 7.59744 -0.23237 0.02471 0.17392 3.82029 -3.71038 -0 -0 -3.4086 -0.43856 0 0 -0.80978 0 0 0.00406 0.10026 0.05935 0 2.6675 -0.03576 0 -0.18838 -0.00918 0.25461 -1.78636
PHE_927 -10.1122 1.20825 2.53504 -1.00405 0.09371 0.39275 2.77643 -2.78495 -0 -0 -2.22044 0.0439 0 0 0 0 0 0.00194 0.00962 0.00405 0 1.81407 -0.33612 0 1.0402 -0.06553 0.3303 -6.273
ASN_928 -6.82548 0.16575 7.16609 -0.17044 0.01177 0.24114 3.51318 -3.61277 -0.02665 -0.25181 -3.9154 -0.33208 0 0 -1.95198 0 0 0.0028 0.10125 0.01913 0 1.52166 0.35101 0 -0.93687 0.04111 0.3713 -4.51728
SER_929 -4.0469 0.26867 5.3121 -0.02647 0 0.06134 2.58477 -2.47758 -0 -0 -2.32294 -0.6077 0 0 0 0 0 0.00589 0.00242 0.00014 0.67962 0 0.33736 0.60127 -0.77834 0.16181 0.31818 0.07363
ALA_930 -5.66038 0.54882 4.39453 -0.02257 0 0 2.84875 -2.77135 -0 -0 -2.02089 -0.35764 0 0 0 0 0 0.0065 0.01273 0 0 0 -0.31111 0 1.8394 -0.09911 0.27447 -1.31784
ILE_931 -7.98582 0.82834 3.74803 -0.68338 0.60724 0.16255 2.78485 -2.63493 -0 -0 -2.19058 0.14111 0 0 0 0 0 0.00257 0.06094 0.03122 0.61871 0 -0.3547 0 0.73287 -0.2876 0.69373 -3.72484
GLY_932 -3.6119 0.18315 4.78894 -4e-05 0 0 2.3136 -2.30728 -0 -0 -1.76549 -0.43064 0 0 0 0 0 0.00424 0.03218 0 0 0 0.4957 0 0.83697 0.21001 0.66344 1.41287
LYS_933 -4.95109 0.38215 5.89856 -0.30489 0.02667 0.13639 2.70372 -2.73272 -0 -0 -2.78244 -0.02179 0 0 0 0 0 0.00272 0.02719 0.00246 1.72693 0 -0.0461 0 -1.5107 -0.01594 0.30065 -1.15823
ILE_934 -8.10644 0.78899 4.69917 -0.64611 0.42656 0.14067 3.14769 -2.94312 -0 -0 -2.3956 0.29327 0 0 0 0 0 0.01126 -0.02934 0.01169 0.58131 0 -0.40554 0 0.73287 -0.24756 0.63025 -3.30998
GLN_935 -7.55876 0.49793 6.5847 -0.2983 0.05106 0.22877 3.35816 -3.28622 -0.00819 -0.0682 -2.96825 -0.41091 0 0 0 -1.04339 0 0.01753 0.00677 0.01839 0 2.80764 -0.07277 0 -0.18838 -0.0823 0.80716 -1.60755
ASP_936 -4.05941 0.15149 5.53867 -0.10716 0.00705 0.32363 2.32003 -2.54385 -0 -0 -2.35256 -0.38663 0 0 0 0 0 0.00789 -0.02061 0.00479 0 1.70536 0.22643 0 -2.3716 -0.23538 0.46746 -1.32443
SER_937 -4.05834 0.19211 5.24236 -0.02798 0 0.06487 2.51847 -2.44751 -0.0101 -0.07619 -2.67649 -0.60963 0 0 0 0 0 0.00926 0.00323 0.00081 0.6193 0 0.34455 0.60048 -0.77834 0.0821 0.18462 -0.82242
LEU_938 -6.53041 0.43037 3.04758 -0.47622 0.18768 0.11494 1.8756 -2.19909 -0 -0 -1.45075 0.21099 0 0 0 0 0 0.03559 0.05759 0.01195 0.31724 0 -0.29225 0 0.18072 0.0436 0.19852 -4.23635
SER_939 -3.80029 0.12723 4.56194 -0.02628 0 0.06134 2.169 -2.1502 -0 -0 -2.64362 -0.5818 0 0 -0.71791 0 0 0.03207 -0.01752 0.00078 0.72501 0 0.33182 0.60023 -0.77834 -0.02947 0.26974 -1.86628
SER_940 -2.72511 0.29377 3.41317 -0.03099 0 0.07118 1.5904 -1.51856 -0 -4e-05 -1.2227 -0.53374 0 0 0 0 0 0.01559 0.03943 0.00038 0.74389 0 0.33104 0.60029 -0.77834 0.35206 0.4347 1.07642
THR_941 -3.70439 0.51248 3.78424 -0.19864 0.28643 0.08519 2.41399 -1.98208 -0.0101 -0.07623 -1.41496 -0.46252 0 0 0 0 0 0.03227 0.09595 0.00078 0.22656 0 0.28617 2.30624 -1.0874 0.52622 1.1242 2.74441
PRO_942 -3.52486 0.70988 2.82628 -0.07397 0 0.04559 1.33848 -1.20185 -0 -0 -0.55225 0.63101 0 0 0 0 0 0.01744 -0.14401 0.01175 0.50073 0 -0.22241 0 -2.4119 0.06638 1.08589 -0.8978
SER_943 -2.54837 0.4481 2.52993 -0.03026 0.00056 0.05066 1.28437 -1.38831 -0.0013 -0.01357 -0.73145 -0.99661 0 0 0 0 0 0.02176 -0.07026 0.00625 0.14996 0 -0.40603 0.60329 -0.77834 -0.3902 0.39758 -1.86226
ALA_944 -3.23952 0.63603 1.62062 -0.02252 0 0 1.61048 -1.46316 -0 -0 -0.23286 -0.38111 0 0 0 0 0 0.02293 -0.0611 0 0 0 -0.39512 0 1.8394 -0.48006 0.2401 -0.30589
LEU_945 -7.47558 1.14844 2.04197 -0.49876 0.28392 0.15457 2.55678 -2.15547 -0 -0 -2.68147 -0.10171 0 0 0 0 0 0.01212 -0.02676 0.02779 1.70778 0 0.04215 0 0.18072 -0.25989 0.37143 -4.67197
GLY_946 -3.35888 0.2733 4.7247 -4e-05 0 0 2.57123 -2.21886 -0 -0 -1.94696 -0.42992 0 0 0 0 0 0.04586 -0.11195 0 0 0 0.37281 0 0.83697 0.26938 0.41452 1.44215
LYS_947 -4.40356 0.3546 4.40834 -0.31765 0.02806 0.14818 1.1907 -1.94984 -0.00376 -0.03272 -0.84137 -0.01975 0 0 0 0 0 0.02337 -0.09183 0.06493 1.73374 0 -0.07573 0 -1.5107 -0.09489 0.30644 -1.08345
LEU_948 -9.03393 0.88482 3.21924 -0.48607 0.25198 0.11176 2.97333 -2.81699 -0 -0 -1.8796 0.16416 0 0 0 0 0 0.01244 0.06436 0.05321 0.29299 0 -0.28367 0 0.18072 -0.29659 0.30501 -6.28285
GLN_949 -7.80154 0.39328 7.61895 -0.8048 0.11861 0.84221 4.58935 -3.84804 -0 -0 -4.15523 -0.89701 0 0 -2.12076 -0.76456 0 0.01209 0.05591 0.04502 0 2.82137 -0.24237 0 -0.18838 -0.1935 0.38994 -4.12947
ASP_950 -4.80826 0.24083 6.24579 -0.10338 0.00493 0.31197 2.45664 -2.93385 -0.00734 -0.07829 -2.8156 -0.42026 0 0 0 0 0 0.03006 -0.01938 0.04644 0 1.76725 0.09661 0 -2.3716 -0.38379 0.38182 -2.35942
VAL_951 -6.69407 0.42264 4.79003 -0.3016 0.15422 0.0683 2.94972 -2.91123 -3e-05 -0.00058 -2.19748 -0.13953 0 0 0 0 0 0.01242 -0.06974 0.00024 0.08234 0 -0.34032 0 1.9342 -0.2365 0.29523 -2.18174
VAL_952 -7.00337 0.61315 4.14075 -0.30682 0.24804 0.06932 2.71671 -2.89231 -0.0003 -0.00913 -1.7835 -0.01076 0 0 0 0 0 0.00529 0.0013 0.016 0.03898 0 -0.30377 0 1.9342 -0.05756 0.32726 -2.2565
ASN_953 -6.35438 0.45931 6.59215 -0.17766 0.01212 0.26382 3.33634 -3.35484 -0.00734 -0.07829 -2.96062 -0.27299 0 0 0 -0.76456 0 0.00391 -0.02005 0.20159 0 1.54365 0.53394 0 -0.93687 0.14157 0.36326 -1.47597
GLN_954 -7.38507 0.24364 7.46212 -0.89426 0.1189 1.04058 3.06658 -3.61456 -0.01356 -0.14667 -3.84484 -0.96283 0 0 0 -1.21594 0 0.01284 -0.04676 0.32933 0 4.57984 -0.07688 0 -0.18838 0.04756 0.46332 -1.02505
ASN_955 -7.57156 0.2896 7.46925 -0.21124 0.00957 0.28428 3.83291 -3.80324 -0 -0 -2.91444 -0.30941 0 0 0 -0.66251 0 0.01954 0.06384 0.00128 0 2.84029 0.33474 0 -0.93687 -0.00521 0.43727 -0.83191
ALA_956 -4.58528 0.14538 4.77233 -0.02152 0 0 2.79885 -2.68007 -0 -0 -2.44241 -0.35443 0 0 0 0 0 0.00429 -0.00442 0 0 0 -0.20581 0 1.8394 -0.08262 0.2211 -0.59522
GLN_957 -5.58782 0.36611 6.33617 -0.27102 0.05729 0.21857 3.0973 -3.06711 -0.01356 -0.14667 -3.77629 -0.52375 0 0 0 0 0 0.00639 0.02002 0.18249 0 2.72837 -0.08692 0 -0.18838 -0.30349 0.19586 -0.75644
ALA_958 -5.14953 0.29625 4.24824 -0.02051 0 0 2.54486 -2.57454 -0 -0 -2.09291 -0.35482 0 0 0 0 0 0.01489 0.02209 0 0 0 -0.24203 0 1.8394 -0.31274 0.25944 -1.5219
LEU_959 -8.39242 0.53499 4.29098 -0.47954 0.22365 0.11364 2.67443 -2.92988 -0 -0 -1.87454 0.22313 0 0 0 0 0 0.01537 0.07344 0.00328 0.38276 0 -0.27341 0 0.18072 -0.29457 0.30562 -5.22236
ASN_960 -6.61923 0.24014 6.8415 -0.17899 0.01921 0.25868 3.25168 -3.41264 -0.00783 -0.09783 -3.0978 -0.3527 0 0 0 -0.4814 0 0.00537 0.11825 0.0066 0 1.54121 0.21969 0 -0.93687 -0.09299 0.29541 -2.48054
THR_961 -5.84392 0.52638 6.56363 -0.1952 0.09353 0.06703 3.26351 -3.13546 -0 -0 -4.12511 -0.09749 0 0 0 0 0 0.02572 0.04607 0.00211 0.06076 0 -0.02489 2.32067 -1.0874 0.08816 0.42644 -1.02547
LEU_962 -9.52116 0.82969 3.36122 -0.49973 0.20756 0.13354 2.72064 -2.90772 -0 -0 -2.0571 0.19478 0 0 -0.78119 0 0 0.02193 0.02238 0.27058 0.32969 0 -0.26218 0 0.18072 -0.07563 0.8849 -6.94706
VAL_963 -7.80097 0.55357 3.55755 -0.30151 0.20932 0.06869 2.44358 -2.83829 -0.00763 -0.06445 -1.60158 -0.17465 0 0 0 0 0 0.02112 -0.06869 0.02811 0.08459 0 -0.36903 0 1.9342 -0.1765 0.79856 -3.70402
LYS_964 -5.58842 0.33645 5.58407 -0.31478 0.04005 0.14752 2.92941 -2.58116 -0.01231 -0.06174 -3.10336 -0.0184 0 0 0 0 0 0.0097 -0.03792 0.00559 1.72917 0 -0.05848 0 -1.5107 -0.30302 0.42316 -2.38516
GLN_965 -6.89117 0.65367 6.3518 -0.24527 0.01803 0.17346 2.97391 -3.07498 -0.03801 -0.36575 -2.49188 -0.43225 0 0 0 0 0 0.012 -0.08667 0.17445 0 3.03363 -0.08665 0 -0.18838 -0.47909 0.42294 -0.56621
LEU_966 -8.19627 0.77777 4.26997 -0.49086 0.19125 0.12816 3.4448 -2.90397 -0.00347 -0.01392 -1.5596 0.1696 0 0 -0.84779 0 0 0.03835 -0.08082 0.20233 0.29127 0 -0.18877 0 0.18072 -0.36619 0.35053 -4.60691
SER_967 -4.36445 0.53633 4.97693 -0.03913 0.00233 0.05317 1.9739 -2.29575 -0.00013 -0.00057 -2.06949 -0.43172 0 0 0 0 0 0.0083 -0.04969 5e-05 0.17183 0 -0.29782 1.72536 -0.77834 -0.50768 0.48663 -0.89994
SER_968 -5.45222 0.57938 5.24439 -0.03027 0 0.04598 2.90457 -2.62928 -0.05112 -0.47076 -1.54113 -0.85885 0 0 -1.23046 0 0 0.01514 0.01417 0.00118 1.12308 0 -0.00045 1.71934 -0.77834 -0.53167 0.70508 -1.22225
ASN_969 -6.97699 0.80814 5.74397 -0.16684 0.01028 0.26482 2.33626 -3.23573 -0.01049 -0.17524 -1.60433 -0.39111 0 0 0 0 0 0.04397 -0.04156 0.00429 0 1.73801 0.06163 0 -0.93687 -0.29322 0.63013 -2.19089
PHE_970 -9.80112 1.42626 4.04914 -0.61385 0.04635 0.36574 2.53109 -3.02981 -0.01711 -0.14402 -0.82497 -0.40026 0 0 -0.79234 0 0 0.01364 -0.05612 0.00081 0 1.90959 0.21315 0 1.0402 -0.05855 0.50987 -3.63228
GLY_971 -2.92084 0.21263 3.23267 -6e-05 0 0 0.96539 -1.59083 -0.01081 -0.13381 -0.97787 -0.38817 0 0 -0.93334 0 0 0.01727 -0.16225 0 0 0 -1.50382 0 0.83697 -0.43296 0.3026 -3.48723
ALA_972 -5.33769 0.56276 2.70225 -0.01976 0 0 2.26358 -2.16348 -0.00054 -0.01271 -1.34371 -0.12271 0 0 0 0 0 0.01136 0.02778 0 0 0 0.06269 0 1.8394 -0.48651 0.20188 -1.81542
ILE_973 -4.48545 0.39909 1.71472 -0.50932 0.24422 0.11293 0.58771 -1.20987 -0 -0 -0.87208 0.38716 0 0 -0.59796 0 0 0.01303 -0.09008 0.01635 0.70292 0 0.34466 0 0.73287 -0.15922 0.39038 -2.27794
SER_974 -5.43377 0.51536 4.83033 -0.028 0 0.05017 2.54845 -2.4688 -0.02103 -0.29047 -1.37868 -1.1157 0 0 -0.97214 -0.74402 0 0.01491 0.02239 0.03663 0.75462 0 -0.42509 0.66442 -0.77834 -0.08354 0.59427 -3.70803
SER_975 -5.37325 0.46235 4.99627 -0.03051 0.00013 0.04985 2.15085 -2.51261 -0.0189 -0.14026 -2.62274 -1.08795 0 0 -0.0869 -0.56385 0 0.0137 -0.00767 0.01455 0.17406 0 -0.33787 0.73863 -0.77834 -0.2572 0.60563 -4.61203
VAL_976 -7.05757 0.96756 4.82033 -0.28864 0.23311 0.06587 3.26671 -3.00329 -0.02518 -0.14897 -1.51811 -0.33727 0 0 -0.97214 0 0 0.00618 -0.02738 0.00252 0.17627 0 -0.61153 0 1.9342 -0.50749 0.59295 -2.43187
LEU_977 -6.95903 0.64447 2.3958 -0.49344 0.21454 0.12316 1.9031 -2.05332 -0.00598 -0.01745 -1.21501 0.21838 0 0 0 0 0 0.01826 -0.03425 0.14079 0.27821 0 -0.28368 0 0.18072 -0.37927 0.4194 -4.90462
ASN_978 -5.69689 0.68208 5.04563 -0.17827 0.02195 0.26705 2.42287 -2.729 -0.00679 -0.0615 -1.87521 -0.32264 0 0 0 0 0 0.00442 -0.06979 0.01171 0 1.44728 0.1461 0 -0.93687 -0.22986 0.30964 -1.74807
ASP_979 -7.32368 0.31993 8.16064 -0.10378 0.00127 0.30512 3.64604 -3.744 -0.04622 -0.27526 -3.73421 -0.34973 0 0 0 -0.74402 0 0.01763 -0.02471 0.0004 0 1.90299 -0.06851 0 -2.3716 -0.15194 0.59263 -3.99101
ILE_980 -9.45265 0.81387 4.0303 -0.50075 0.38795 0.09688 2.94796 -3.00306 -0.00037 -0.0015 -1.84386 0.12675 0 0 0 0 0 0.01044 -0.0525 0.01681 0.46612 0 -0.47327 0 0.73287 -0.03086 0.51264 -5.2162
LEU_981 -5.81787 0.30671 4.2927 -0.49404 0.27055 0.12806 1.89273 -2.4132 -0 -0 -1.69126 0.21127 0 0 0 0 0 0.02256 0.06235 0.05629 0.29662 0 -0.31758 0 0.18072 -0.1075 0.34613 -2.77476
SER_982 -6.13716 0.47289 6.4246 -0.03213 0.00053 0.02165 3.27979 -3.01332 -0.01334 -0.1082 -2.42505 -0.05686 0 0 -0.6881 0 0 0.02889 -0.02652 8e-05 0.47297 0 0.31339 1.91426 -0.77834 -0.15112 0.39205 -0.10903
ARG_983 -8.9577 0.36947 6.18536 -0.61873 0.08648 0.41113 2.59815 -2.99833 -0 -0 -2.45316 0.4436 0 0 0 0 0 0.00547 -0.04249 0.07527 1.85368 0 -0.09495 0 -1.2888 0.03047 0.58482 -3.81026
LEU_984 -8.49828 0.88644 3.71807 -0.49153 0.27146 0.08491 2.04767 -2.50763 -0.00037 -0.0015 -1.11173 0.20595 0 0 0 0 0 0.00331 0.05227 0.0323 0.56496 0 -0.28732 0 0.18072 -0.12925 0.84846 -4.13109
ASP_985 -6.12063 0.99993 7.27881 -0.26634 0.02846 1.03714 2.92396 -2.89831 -0.01666 -0.10408 -5.43955 -0.66958 0 0 0 -0.35388 0 0.05993 0.11926 0.12542 0 3.98289 0.14511 0 -2.3716 0.29933 1.6055 0.3651
PRO_986 -4.75211 1.20143 4.19762 -0.064 3e-05 0.04156 1.58543 -1.77646 -0 -0 -1.37629 0.57992 0 0 0 0 0 0.09353 0.13121 0.00309 0.10741 0 0.04258 0 -2.4119 6.42312 2.744 6.77018
PRO_987 -4.10766 0.9507 3.20599 -0.06559 0 0.04101 0.44744 -1.10886 -0 -0 -0.66285 0.58335 0 0 0 0 0 0.26798 -0.10554 0.05472 0.14218 0 -0.62111 0 -2.4119 6.29948 1.95317 4.86251
GLU_988 -5.95857 0.76722 5.93773 -0.64129 0.18316 1.17833 3.0347 -2.78788 -0 -0 -3.39358 -0.46055 0 0 0 -0.86994 0 0.04675 -0.0391 0.01967 0 4.14451 -0.11966 0 -2.7348 0.44537 0.59128 -0.65664
ALA_989 -6.9313 0.59816 3.85685 -0.02176 0 0 2.86451 -2.88608 -0 -0 -2.64022 -0.38046 0 0 0 0 0 0.02799 -0.0503 0 0 0 -0.38864 0 1.8394 -0.15228 0.35537 -3.90877
GLU_990 -5.87516 0.73667 5.31702 -0.21234 0.0225 0.29458 2.41818 -2.65177 -0.01666 -0.10408 -2.63501 -0.60707 0 0 0 0 0 0.04987 -0.04346 0.00038 0 3.12758 -0.35711 0 -2.7348 -0.6553 0.3247 -3.60128
VAL_991 -5.57876 0.321 5.4052 -0.2983 0.19643 0.06708 2.68374 -2.7421 -0 -0 -1.85131 -0.0875 0 0 0 0 0 0.0257 -0.02655 0.00124 0.08007 0 -0.40092 0 1.9342 -0.33758 0.34085 -0.26751
GLN_992 -9.265 0.60031 6.25685 -0.62197 0.07577 0.69108 3.59396 -3.38547 -0.01655 -0.21357 -3.99743 -0.25123 0 0 -0.59796 -0.86994 0 0.00739 0.05941 0.27087 0 2.85998 -0.21038 0 -0.18838 -0.14813 0.40552 -4.94487
ILE_993 -9.41244 1.02447 3.81486 -0.50691 0.39121 0.10349 2.75356 -3.00563 -0 -0 -2.53801 -0.10554 0 0 0 0 0 0.00415 -0.05639 0.01439 0.62499 0 -0.48013 0 0.73287 -0.15918 0.62704 -6.17321
ASP_994 -5.62151 0.19952 7.74703 -0.21149 0.00086 0.69417 3.44568 -3.48532 -0 -0 -5.65984 -0.04664 0 0 0 -0.75146 0 0.01259 0.19565 0.02653 0 3.30355 0.08506 0 -2.3716 -0.1734 0.63624 -1.97437
ARG_995 -6.95723 0.35657 7.21027 -0.57998 0.08477 0.31492 2.91024 -3.33717 -0.01711 -0.14402 -3.12783 0.21986 0 0 0 0 0 0.01263 0.03824 0.05559 2.55222 0 -0.05093 0 -1.2888 -0.31551 0.46289 -1.60036
LEU_996 -10.0126 0.94279 5.36852 -0.48599 0.2212 0.11727 3.28171 -3.69659 -0 -0 -2.52916 0.22158 0 0 0 0 0 0.00335 -0.01269 0.12565 0.34436 0 -0.28914 0 0.18072 -0.27672 0.49725 -5.99853
ILE_997 -9.77972 0.95489 3.64203 -0.4847 0.44129 0.0991 2.90712 -3.00739 -0 -0 -2.85537 -0.03739 0 0 0 0 0 0.00513 -0.05708 0.02429 0.52567 0 -0.44196 0 0.73287 -0.12916 0.64959 -6.81081
THR_998 -5.04271 0.2897 5.63928 -0.20522 0.14923 0.07544 2.64406 -2.77093 -0.00017 -0.00364 -3.24325 -0.18074 0 0 0 0 0 0.00635 0.01372 0.00818 0.07088 0 0.01429 2.28091 -1.0874 0.0598 0.46884 -0.8134
GLY_999 -5.10083 0.5685 4.55316 -4e-05 0 0 2.32113 -2.56921 -0.01341 -0.1136 -2.02753 -0.40322 0 0 0 0 0 0.01732 -0.08188 0 0 0 0.31081 0 0.83697 0.55395 0.22156 -0.92632
ARG_1000 -11.3916 1.03434 9.22065 -0.7507 0.28341 0.45059 4.67351 -4.52724 -0.0298 -0.3174 -4.66023 0.26818 0 0 -0.9347 0 0 0.01662 0.17919 0.22803 4.18956 0 -0.09647 0 -1.2888 0.30681 0.69865 -2.44735
LEU_1001 -9.15232 0.7112 3.63603 -0.45529 0.1507 0.11322 2.83831 -2.90027 -0 -0 -2.75542 0.17715 0 0 0 0 0 0.0118 0.09504 0.2518 0.31499 0 -0.2813 0 0.18072 -0.37566 0.85091 -6.58839
GLN_1002 -6.4103 0.33748 6.57604 -0.25273 0.04153 0.19011 3.1676 -3.23179 -0.01341 -0.1136 -3.4476 -0.48213 0 0 0 0 0 0.00166 0.08187 0.1048 0 2.72774 -0.12178 0 -0.18838 -0.31209 0.44443 -0.90058
SER_1003 -5.88581 0.23511 6.13786 -0.02295 0 0.02098 2.86103 -2.94427 -0.00739 -0.08746 -2.34553 -0.39737 0 0 0 0 0 0.00718 0.04205 0.00224 0.49717 0 0.31555 0.6128 -0.77834 -0.10622 0.3134 -1.52998
LEU_1004 -9.23526 0.76089 2.9619 -0.49242 0.28068 0.12267 2.87754 -2.79461 -0 -0 -2.52816 0.22621 0 0 0 0 0 0.00663 0.06622 0.00176 0.35955 0 -0.28138 0 0.18072 -0.10528 0.32282 -7.26951
GLN_1005 -6.85759 0.39089 6.8787 -0.26128 0.03646 0.19871 3.48868 -3.37125 -0 -0 -4.28097 -0.47699 0 0 0 -0.91274 0 0.01542 0.04713 0.03641 0 2.6775 -0.18563 0 -0.18838 -0.30008 0.35429 -2.7107
THR_1006 -6.06269 0.35935 6.34517 -0.19505 0.08408 0.06781 3.0764 -3.12707 -0 -0 -3.38466 -0.05167 0 0 0 0 0 0.00345 0.09115 0.00735 0.05463 0 -0.0202 2.29965 -1.0874 -0.05477 0.30246 -1.292
TYR_1007 -10.1714 0.88837 4.74766 -0.87019 0.04092 0.3033 3.11353 -3.31536 -0.02848 -0.27385 -3.07371 -0.29699 0 0 0 -0.613 0 0.00531 -0.00562 0.14937 0 1.74197 -0.43344 0.00298 1.2797 0.17371 0.2694 -6.36585
VAL_1008 -7.87739 0.74159 3.82699 -0.32035 0.223 0.07365 2.86894 -2.89677 -0 -0 -2.56215 -0.23309 0 0 0 0 0 0.00326 -0.05411 0.0015 0.10644 0 -0.25035 0 1.9342 -0.01989 0.33696 -4.09755
THR_1009 -6.14752 0.33518 5.04236 -0.20384 0.12704 0.0742 2.94348 -2.80188 -0 -0 -3.24431 -0.09019 0 0 0 0 0 0.00272 0.02181 0.0093 0.07252 0 0.01387 2.26899 -1.0874 -0.04649 0.32292 -2.38726
GLN_1010 -6.3646 0.38472 6.56637 -0.28017 0.06878 0.22072 3.07359 -3.1883 -0.013 -0.1172 -3.43638 -0.50403 0 0 0 0 0 0.00086 0.00195 0.08875 0 2.70584 -0.09628 0 -0.18838 -0.08533 0.31158 -0.85052
GLN_1011 -8.36496 0.46872 6.31685 -0.54916 0.04939 0.57631 3.76581 -3.51643 -0.02452 -0.26863 -4.02823 -0.2576 0 0 0 -1.47737 0 0.00069 0.17164 0.00508 0 4.32294 -0.21126 0 -0.18838 -0.28803 0.48333 -3.0138
LEU_1012 -7.50535 0.6507 3.7148 -0.45955 0.13768 0.1096 2.59176 -2.81017 -0.0145 -0.09806 -2.26769 0.2038 0 0 0 0 0 0.00808 0.07219 0.18392 0.3717 0 -0.27191 0 0.18072 -0.30771 0.48166 -5.02831
ILE_1013 -7.24234 0.41731 3.69329 -0.48683 0.25627 0.09948 2.57963 -2.68235 -0 -0 -1.8392 -0.06882 0 0 0 0 0 0.01255 0.0354 0.00065 0.61321 0 -0.46071 0 0.73287 -0.14717 0.51109 -3.9757
ARG_1014 -7.66309 0.4739 7.07254 -0.95929 0.23472 0.59346 3.17217 -3.27787 -3e-05 -0.00058 -3.23947 0.4347 0 0 0 -0.40108 0 0.0056 0.06239 0.12542 2.65922 0 -0.13808 0 -1.2888 -0.25602 0.50505 -1.88518
ALA_1015 -6.51336 0.82035 5.03877 -0.02137 0 0 3.35314 -3.25326 -0 -0 -2.56708 -0.37083 0 0 0 0 0 0.00501 0.079 0 0 0 -0.24898 0 1.8394 -0.47059 0.41004 -1.89978
ALA_1016 -4.85651 0.39826 4.83907 -0.02103 0 0 2.48052 -2.8165 -0 -0 -2.06224 -0.37606 0 0 0 0 0 0.01827 0.01761 0 0 0 -0.29365 0 1.8394 -0.45861 0.39465 -0.89682
GLU_1017 -5.23116 0.28814 6.70029 -0.64279 0.13844 1.19615 3.17353 -3.10532 -0 -0 -3.94334 -0.60924 0 0 0 -0.79798 0 0.02025 -0.02133 0.02482 0 3.3612 -0.27896 0 -2.7348 -0.43598 0.45226 -2.44583
ILE_1018 -9.3671 1.04061 5.67187 -0.68344 0.48909 0.2317 3.17001 -3.58914 -0 -0 -2.36758 0.22643 0 0 0 0 0 0.00793 0.03222 0.34586 0.98733 0 -0.05992 0 0.73287 -0.26094 0.93269 -2.45952
ARG_1019 -9.48132 0.80639 10.9962 -0.70369 0.04689 0.43932 4.70682 -5.11618 -0.0145 -0.09806 -5.71878 0.23664 0 0 0 -1.29332 0 0.01311 0.02638 0.03571 1.44365 0 -0.05508 0 -1.2888 -0.22772 1.16841 -4.0779
ALA_1020 -4.14341 0.18573 4.50257 -0.02122 0 0 2.37024 -2.48524 -0 -0 -2.17413 -0.3582 0 0 0 0 0 0.00538 0.05069 0 0 0 -0.24149 0 1.8394 -0.35574 0.61733 -0.20809
SER_1021 -5.56851 0.23097 6.1417 -0.03287 0 0.06534 3.55407 -2.97749 -0 -0 -3.73773 -0.41998 0 0 -0.7142 0 0 0.00695 0.02292 0.03755 0.74501 0 0.32957 1.72068 -0.77834 -0.07627 0.38707 -1.06357
ALA_1022 -6.51831 0.32009 3.7417 -0.0224 0 0 3.54665 -3.12182 -0 -0 -2.74452 -0.36313 0 0 0 0 0 0.00351 -0.01399 0 0 0 -0.31085 0 1.8394 -0.15952 0.40679 -3.39639
ASN_1023 -4.9851 0.21432 5.73671 -0.1738 0.02118 0.25091 2.98252 -2.94797 -0 -0 -3.49231 -0.32216 0 0 0 0 0 0.00117 0.13746 0.00834 0 1.4365 0.49045 0 -0.93687 -0.19011 0.25257 -1.51617
LEU_1024 -6.32456 0.38615 5.49393 -0.69703 0.2384 0.28811 2.83127 -2.83858 -0 -0 -2.42711 0.06487 0 0 0 0 0 0.00846 0.02499 0.00694 0.92185 0 -0.25031 0 0.18072 -0.00732 0.2995 -1.79973
ALA_1025 -6.78916 0.54672 3.29125 -0.02185 0 0 2.9491 -2.87345 -0 -0 -2.51386 -0.35417 0 0 0 0 0 0.00699 0.07385 0 0 0 -0.21182 0 1.8394 -0.27104 0.27918 -4.04886
ALA_1026 -5.80615 0.37904 4.38225 -0.02132 0 0 2.65968 -2.92155 -0 -0 -2.67383 -0.36546 0 0 0 0 0 0.01017 0.01992 0 0 0 -0.18363 0 1.8394 -0.35968 0.21121 -2.82995
THR_1027 -5.87628 0.32696 6.21157 -0.20017 0.10294 0.07196 3.18852 -3.05845 -0 -0 -3.05339 -0.08258 0 0 0 0 0 0.00674 0.09274 0.00714 0.06074 0 -0.02324 2.30335 -1.0874 -0.10326 0.20506 -0.90705
LYS_1028 -9.67691 0.75923 8.05675 -0.30081 0.02805 0.13123 4.67997 -3.81092 -0 -0 -4.45612 -0.0552 0 0 0 -0.49448 0 0.00998 -0.01077 0.13215 1.74095 0 -0.00755 0 -1.5107 -0.13906 0.6991 -4.22511
MET_1029 -10.044 1.23468 5.57074 -0.4198 0.14071 0.13628 3.66049 -3.16505 -0 -0 -2.92461 -0.20087 0 0 0 0 0 0.03129 -0.00396 0.19919 2.02339 0 0.05774 0 0.60916 -0.20678 0.86426 -2.43721
SER_1030 -5.86964 0.69252 6.68958 -0.03459 0 0.06914 3.40209 -3.14038 -0 -0 -3.06712 -0.8517 0 0 0 -0.6393 0 0.07294 0.06935 0.0141 0.56249 0 0.36248 1.79326 -0.77834 0.23259 0.51127 0.09074
GLU_1031 -7.20146 0.41672 8.41915 -0.24745 0.06194 0.41308 2.75502 -3.64673 -6e-05 -0.00186 -3.17635 -0.5715 0 0 0 -0.54237 0 0.06674 -0.03605 0.01848 0 3.71097 -0.19604 0 -2.7348 0.12102 0.62083 -1.75072
CYS:disulfide_1032 -7.72229 0.62656 5.39716 -0.04049 0.00012 0.01654 2.18035 -2.87024 -0.01869 -0.10562 -1.82091 -0.30134 0 0 0 0 -0.71986 0.02913 -0.03497 0.0885 0.3244 0 0.19725 0 3.6196 0.24053 0.56824 -0.34601
VAL_1033 -7.21188 0.64701 3.34043 -0.29059 0.18376 0.06412 2.29124 -2.36004 -0.01847 -0.14626 -0.56981 -0.25037 0 0 0 0 0 0.03387 -0.02653 2e-05 0.22042 0 -0.51571 0 1.9342 0.40171 0.26366 -2.00922
LEU_1034 -6.03112 0.47321 2.38969 -0.51605 0.32073 0.15434 1.58538 -1.84993 -0 -0 -1.01288 0.1048 0 0 0 0 0 0.04431 -0.06678 0.04389 0.06673 0 -0.0861 0 0.18072 -0.16181 0.34291 -4.01796
GLY_1035 -3.01618 0.12603 3.42394 -0.00103 0 0 1.19927 -1.77033 -0.00451 -0.01653 -0.81586 -0.2695 0 0 -0.45739 0 0 0.08307 0.13681 0 0 0 -1.09075 0 0.83697 0.48877 0.28972 -0.85748
GLN_1036 -5.69812 0.1402 5.08044 -0.32366 0.04934 0.17162 2.24534 -2.39869 -0.02232 -0.10299 -2.51293 -0.20733 0 0 -0.84403 0 0 0.02229 0.01987 0.01191 0 2.90674 -0.06608 0 -0.18838 0.87568 0.35516 -0.48594
SER_1037 -4.58163 0.26436 4.42079 -0.03284 2e-05 0.05667 2.05409 -1.87227 -0.00772 -0.15105 -1.32921 -1.0418 0 0 -1.87452 0 0 0.10008 0.11105 0.03124 1.00257 0 0.20468 0.77613 -0.77834 0.16195 0.49105 -1.99471
LYS_1038 -2.21316 0.09643 3.31275 -0.66348 0.35218 0.40933 1.1688 -1.37754 -0 -0 -2.16099 -0.05682 0 0 -0.50375 0 0 0.02246 0.02872 0.24106 2.112 0 0.03245 0 -1.5107 -0.11434 0.44642 -0.37818
ARG_1039 -6.85598 0.66559 7.8834 -0.5897 0.11972 0.38542 2.8536 -3.28106 -0.00765 -0.14919 -3.38183 0.29429 0 0 -0.78994 -0.9628 0 0.04625 0.49539 0.65445 2.14508 0 0.01823 0 -1.2888 -0.15279 0.83072 -1.06763
VAL_1040 -4.69754 0.70008 2.05266 -0.37252 0.35718 0.08925 0.99805 -1.7554 -0.00155 -0.00627 0.65842 -0.10827 0 0 0 0 0 0.12845 -0.08427 0.00537 0.80723 0 0.19043 0 1.9342 -0.12527 1.12432 1.89453
ASP_1041 -4.42063 0.52752 6.06099 -0.13559 0.05671 0.43112 2.07412 -2.56994 -0.02625 -0.13435 -3.90881 -0.18661 0 0 0 -1.1335 0 0.01661 0.00377 0.00146 0 2.62966 -0.28991 0 -2.3716 -0.2005 0.75249 -2.82325
PHE_1042 -8.69803 1.22361 4.14605 -0.62765 0.0242 0.01403 1.2968 -2.51387 -0 -0 -0.15182 -0.38695 0 0 0 0 0 0.0487 0.17062 0.27551 0 2.79541 -0.23162 0 1.0402 -0.22748 0.63133 -1.17098
CYS:disulfide_1043 -6.81274 1.04712 3.66906 -0.04818 0.03443 0.02497 0.49484 -2.0401 -0.02528 -0.16145 -0.6014 -0.44212 0 0 0 0 -0.71986 0.03328 -0.0342 0.44121 0.03972 0 0.42775 0 3.6196 0.25641 0.69478 -0.10216
GLY_1044 -2.83453 0.15933 3.0149 -0.00022 0 0 0.54883 -1.5993 -0.02308 -0.08927 0.42646 -0.16546 0 0 0 0 0 0.04154 -0.01234 0 0 0 -1.50303 0 0.83697 0.40893 0.32533 -0.46494
LYS_1045 -2.77693 0.05755 4.24652 -0.4874 0.20566 0.25929 1.95904 -1.78181 -0 -0 -4.41167 0.21972 0 0 -0.66711 -0.40145 0 0.04259 -0.00092 0.41186 2.22309 0 -0.03867 0 -1.5107 -0.12524 0.34303 -2.23354
GLY_1046 -3.64991 0.32335 1.96922 -0.00091 0 0 0.76607 -1.49557 -0.00558 -0.02267 0.25612 -0.25093 0 0 0 0 0 0.03273 -0.04015 0 0 0 -1.53842 0 0.83697 0.14408 0.39112 -2.28449
TYR_1047 -8.03714 0.56552 3.85735 -0.59702 0.02915 0.29077 2.94235 -2.65944 -0.02567 -0.17166 -2.93778 -0.17627 0 0 0 0 0 0.01333 0.02464 1e-05 0 2.40673 0.08254 0 1.2797 0.27347 0.38351 -2.45589
HIS_1048 -10.1184 0.58226 8.19424 -0.58822 0.00674 0.4688 3.40838 -4.16159 -0.01937 -0.15824 -3.13563 -0.60296 0 0 -1.9286 -0.84661 0 0.01441 0.15558 0.0388 0 3.24119 -0.04638 0 -0.45461 -0.27464 0.50581 -5.71902
LEU_1049 -8.57601 0.64512 3.45308 -0.43924 0.1573 0.09282 2.28607 -2.53585 -0.01544 -0.09881 -1.49218 0.18659 0 0 -0.53995 0 0 0.02819 0.03325 0.5281 0.73071 0 -0.12322 0 0.18072 0.3042 0.54746 -4.64708
MET_1050 -8.42354 0.56892 3.74436 -0.32411 0.0573 0.16417 2.25911 -2.37023 -0.01544 -0.09881 -1.94053 -0.47164 0 0 0 0 0 0.02275 0.00664 0.02724 2.24663 0 0.12963 0 0.60916 0.74495 0.43753 -2.62592
SER_1051 -6.55828 0.47435 5.09563 -0.02287 0 0.02077 2.58829 -2.62307 -0.05663 -0.40991 -1.78828 0.4205 0 0 0 -1.53525 0 0.05481 0.00677 0.02651 1.10328 0 -0.33797 0.97822 -0.77834 0.13934 0.33729 -2.86485
PHE_1052 -8.7155 0.94043 1.50442 -0.62704 0.06287 0.3617 2.33369 -1.9338 -0 -0 -2.00632 0.06626 0 0 0 0 0 0.02739 0.03273 0.00755 0 2.23803 -0.13644 0 1.0402 0.83781 1.0185 -2.94752
PRO_1053 -6.31847 0.89317 1.5529 -0.2163 0.01504 0.15918 1.05953 -1.04433 -0 -0 -1.29461 -0.09989 0 0 -0.90491 0 0 0.00635 0.25587 0.02298 0.295 0 -0.65135 0 -2.4119 0.81096 1.26803 -6.60274
GLN_1054 -9.01231 0.51291 6.57125 -0.53972 0.07137 0.52183 4.3093 -3.39633 -0 -0 -5.16711 -0.7329 0 0 -1.76325 -0.62954 0 0.02383 -0.00881 0.03317 0 4.0492 -0.09114 0 -0.18838 -0.12493 0.90525 -4.6563
SER_1055 -5.02516 0.43084 4.14499 -0.03919 0.00011 0.06744 2.26826 -2.01127 -0.01826 -0.22009 -2.90648 -0.05726 0 0 -1.16652 -0.41337 0 0.00472 0.034 1e-05 0.29176 0 -0.29989 1.81163 -0.77834 -0.23191 0.6888 -3.42517
ALA_1056 -4.97611 0.57781 1.61446 -0.01974 0 0 1.44313 -1.82743 -0 -0 -1.16041 -0.42878 0 0 0 0 0 0.00859 -0.00918 0 0 0 -0.5258 0 1.8394 -0.17639 1.2565 -2.38396
PRO_1057 -5.73583 1.11128 2.01759 -0.13856 0.00464 0.09924 0.89512 -1.10531 -0 -0 -0.33763 0.18115 0 0 0 0 0 0.00651 -0.10328 0.0021 0.13396 0 -0.90011 0 -2.4119 -0.33798 1.29735 -5.32166
HIS_D_1058 -6.51739 0.37158 4.54181 -0.44591 0.05836 0.5902 2.90872 -2.59094 -0 -0 -3.86967 -0.64109 0 0 -0.62468 0 0 0.04529 -0.008 0.18085 0 1.73716 -0.21298 0 -0.45461 -0.11434 0.86789 -4.17772
GLY_1059 -4.42666 0.56587 2.78607 -0.00095 0 0 2.03784 -1.96105 -0 -0 -1.86903 -0.3115 0 0 0 0 0 0.00679 -0.09727 0 0 0 -1.40139 0 0.83697 0.55312 0.89197 -2.38922
VAL_1060 -7.56043 0.6842 1.0963 -0.36052 0.28276 0.0862 2.32402 -2.13466 -0 -0 -2.44445 -0.11501 0 0 0 0 0 0.02599 -0.06537 0.0522 0.74831 0 -0.67081 0 1.9342 0.17843 0.46556 -5.47307
VAL_1061 -7.67621 1.00291 1.7786 -0.27233 0.20314 0.05491 2.59353 -2.25471 -0.01354 -0.04639 -2.43197 -0.34369 0 0 0 0 0 0.01864 -0.07082 0.00131 0.27883 0 -0.7916 0 1.9342 -0.3541 0.48959 -5.89971
PHE_1062 -10.4179 0.86352 2.80349 -0.5503 0.02029 0.27395 2.68886 -2.73473 -0 -0 -2.46703 0.09647 0 0 0 0 0 0.00501 0.12588 0.01684 0 2.07895 -0.18382 0 1.0402 -0.34907 0.56768 -6.12176
LEU_1063 -7.44857 0.3465 2.20125 -0.49264 0.19395 0.12553 2.79249 -2.1893 -0.01487 -0.04998 -2.68303 0.01509 0 0 0 0 0 0.00817 -0.05589 0.03478 1.06195 0 -0.26955 0 0.18072 -0.04981 0.45993 -5.83327
HIS_1064 -10.8771 0.98751 8.01565 -0.39609 0.00473 0.45787 3.34133 -4.29719 -0.02648 -0.25571 -4.57699 -0.23773 0 0 0 -0.68864 0 0.00751 0.0255 0.07358 0 2.45831 -0.03233 0 -0.45461 0.17922 0.35248 -5.93916
VAL_1065 -7.93995 0.73594 2.78275 -0.28549 0.21913 0.06076 2.97852 -2.55531 -0.02229 -0.13753 -3.64685 -0.19514 0 0 0 0 0 0.01824 -0.05144 0.2583 0.15114 0 -0.53667 0 1.9342 -0.08117 0.52911 -5.78374
THR_1066 -7.18517 0.33473 5.06868 -0.10546 0.05448 0.08335 2.95229 -3.08911 -0.01076 -0.10797 -2.8412 -0.55438 0 0 -0.66711 0 0 0.00386 0.0008 0.07422 0.17519 0 -0.31501 2.35331 -1.0874 -0.37749 0.69496 -4.54518
TYR_1067 -9.97147 0.75469 3.03699 -0.76085 0.02419 0.20538 3.04764 -2.55792 -0 -0 -3.98833 -0.44427 0 0 -0.35002 0 0 0.01392 -0.01883 0.1353 0 2.48684 0.02181 0.00829 1.2797 -0.27236 0.69465 -6.65464
VAL_1068 -6.0444 0.80968 3.18841 -0.27588 0.17634 0.05939 2.6992 -2.29191 -0.00365 -0.01051 -2.61624 -0.35179 0 0 0 0 0 0.0269 -0.00324 0.00428 0.19448 0 -0.72261 0 1.9342 -0.07478 1.09262 -2.20951
PRO_1069 -5.13227 0.73386 1.69278 -0.12456 0.00097 0.0923 0.85054 -0.80242 -0 -0 -1.25995 0.23497 0 0 0 0 0 0.01657 -0.06228 0.02649 0.17603 0 -1.12305 0 -2.4119 -0.38261 0.99652 -6.47801
ALA_1070 -4.77437 0.21329 3.86483 -0.02117 0 0 1.94069 -2.31416 -0.00243 -0.02614 -1.73763 -0.37309 0 0 0 0 0 0.01921 0.05794 0 0 0 -0.49193 0 1.8394 -0.3797 0.39532 -1.78997
GLN_1071 -4.21126 0.21055 4.16917 -0.28862 0.05813 0.27418 1.57482 -1.91987 -0.02797 -0.28201 -1.84159 -0.71891 0 0 -0.46095 -0.49714 0 0.01881 -0.04957 0.02236 0 2.83864 -0.28175 0 -0.18838 0.01013 0.23567 -1.35555
GLU_1072 -4.8841 0.60103 2.80152 -0.72783 0.41278 2.02507 0.27897 -1.52833 -0 -0 -0.91209 -2.4464 0 0 0 0 0 0.01157 0.03148 0.04223 0 4.75448 0.01956 0 -2.7348 -0.18282 0.3079 -2.12977
LYS_1073 -5.01899 0.33544 4.2385 -0.29037 0.03236 0.13376 2.33986 -2.12612 -0.00174 -0.00531 -2.1914 -0.16926 0 0 0 0 0 0.00495 0.00458 0.02424 2.03985 0 0.01099 0 -1.5107 -0.25279 0.26369 -2.13846
ASN_1074 -3.2497 0.19254 2.13283 -0.18393 0.04241 0.26783 0.65023 -1.3404 -0.01282 -0.09947 -0.62523 -0.48791 0 0 0 0 0 0.0069 -0.05127 0.00316 0 2.08438 0.26589 0 -0.93687 -0.0075 0.27069 -1.07823
PHE_1075 -9.45301 0.83992 3.27998 -0.62396 0.05639 0.35541 2.9828 -2.71012 -0.01403 -0.09963 -3.17485 0.25879 0 0 0 0 0 0.00384 -0.0052 0.06068 0 1.9131 -0.33957 0 1.0402 -0.10369 0.30605 -5.4269
THR_1076 -4.87672 0.62522 4.02331 -0.15308 0.06062 0.05272 2.75822 -2.27379 -0.01053 -0.06079 -3.16301 -0.11002 0 0 0 0 0 0.02099 0.07451 0.02655 0.20171 0 0.09572 2.35697 -1.0874 -0.15291 0.30695 -1.28474
THR_1077 -7.26401 1.15047 2.99348 -0.16279 0.15541 0.12232 1.91559 -2.15987 -0.00049 -0.01063 -1.99056 -1.02476 0 0 0 0 0 0.07309 0.6324 0.064 0.0905 0 -0.51366 2.33122 -1.0874 -0.16102 1.4276 -3.4191
ALA_1078 -4.84129 0.769 1.64162 -0.02172 0 0 1.61931 -1.63791 -0.02108 -0.09859 -0.45818 -0.46771 0 0 0 0 0 0.01696 -0.00519 0 0 0 -0.43901 0 1.8394 -0.09094 1.95633 -0.239
PRO_1079 -4.88076 0.76914 1.87215 -0.09123 0.00059 0.05699 0.8559 -0.98502 -0 -0 -0.23725 0.70703 0 0 0 0 0 0.00934 0.01873 0.00244 0.37811 0 -0.01894 0 -2.4119 0.01803 0.94544 -2.9912
ALA_1080 -6.09324 1.18553 1.27593 -0.01877 0 0 1.60818 -1.87308 -0.00272 -0.02644 -1.68476 -0.39012 0 0 0 0 0 0.00251 0.05521 0 0 0 -0.44677 0 1.8394 0.03773 0.51962 -4.01181
ILE_1081 -9.26564 1.676 2.54305 -0.54572 0.59195 0.14467 2.90855 -2.62841 -0 -0 -2.807 0.06126 0 0 0 0 0 0.00199 0.56768 0.72147 0.45038 0 -0.78038 0 0.73287 -0.15773 1.22723 -4.55777
CYS:disulfide_1082 -6.14519 0.89437 3.9254 -0.04825 0.00278 0.02106 2.44314 -2.29511 -0.00138 -0.00582 -1.31558 -0.32387 0 0 0 0 0.15633 0.01998 -0.09004 0.04629 0.84306 0 0.0413 0 3.6196 -0.17322 1.13677 2.75163
HIS_1083 -5.94766 0.26881 5.35212 -0.62952 0.00606 0.64018 2.26448 -2.61025 -9e-05 -0.00034 -1.56267 -0.2096 0 0 -1.06155 0 0 0.03125 0.01763 0.00863 0 1.85222 -0.14196 0 -0.45461 0.64715 0.28338 -1.24634
ASP_1084 -3.01878 0.42931 5.681 -0.27557 0.09484 0.9841 3.22235 -2.2243 -0 -0 -4.89899 -1.88881 0 0 -0.68148 -0.44314 0 0.04262 -0.03226 0.03266 0 2.11548 -0.56875 0 -2.3716 0.80269 0.50604 -2.4926
GLY_1085 -2.70108 0.11273 2.98626 -9e-05 0 0 1.63574 -1.46502 -0.01331 -0.0481 -1.51878 -0.3822 0 0 0 0 0 0.00549 0.06165 0 0 0 -1.52951 0 0.83697 0.28595 0.41721 -1.31611
LYS_1086 -5.39683 0.57206 6.61172 -0.6004 0.1632 0.51204 4.23759 -2.91299 -0.01736 -0.05962 -6.37557 0.80627 0 0 -0.68148 -0.44314 0 0.00565 0.02185 0.24963 2.32836 0 -0.05472 0 -1.5107 -0.12236 0.35998 -2.3068
ALA_1087 -6.08876 0.51344 2.21791 -0.02588 0.00049 0 2.21625 -2.36799 -0.00468 -0.01661 -1.75392 -0.34038 0 0 0 0 0 0.00677 -0.03938 0 0 0 0.48382 0 1.8394 0.0712 0.36565 -2.92265
HIS_D_1088 -9.59651 1.00838 5.39166 -0.35957 0.06754 0.37721 2.99238 -3.34125 -0.00404 -0.01152 -3.60477 -0.42375 0 0 0 0 0 0.04646 0.06079 0.00911 0 3.43855 0.09991 0 -0.45461 0.29789 0.30117 -3.70496
PHE_1089 -10.7177 1.61168 3.51473 -0.66258 0.09294 0.4155 3.25161 -3.11348 -0.00468 -0.01661 -3.4001 0.19196 0 0 0 0 0 0.01279 -0.0145 0.41784 0 1.93814 -0.17358 0 1.0402 0.16466 1.37353 -4.07766
PRO_1090 -5.6916 0.56256 3.14891 -0.12393 0.00451 0.09091 0.88443 -1.54266 -0 -0 -1.03917 0.2237 0 0 0 0 0 0.01977 -0.0421 0.02123 0.13715 0 -0.99003 0 -2.4119 -0.28088 1.37095 -5.65814
ARG_1091 -6.72983 0.68792 5.70312 -0.44182 0.04762 0.22332 1.61213 -2.67349 -0 -0 -2.73087 0.25988 0 0 -0.4662 0 0 0.0103 0.01998 0.26859 2.0078 0 -0.15604 0 -1.2888 -0.50993 0.47495 -3.68137
GLU_1092 -2.45684 0.1439 2.96513 -0.2676 0.04342 0.30358 0.55664 -1.29168 -0.03559 -0.25394 -0.84582 -0.28176 0 0 0 -0.4069 0 0.03059 -0.02292 0.03709 0 3.03924 -0.18243 0 -2.7348 0.04006 0.36511 -1.25552
GLY_1093 -3.04413 0.23948 1.79736 -0.00034 0 0 0.23149 -1.16982 -0 -0 -0.32439 -0.22254 0 0 0 0 0 0.00328 -0.05783 0 0 0 -1.52263 0 0.83697 0.22619 0.16079 -2.84613
VAL_1094 -7.36764 0.8189 2.04042 -0.31958 0.28075 0.07035 2.44379 -2.31982 -0 -0 -1.56595 -0.52394 0 0 0 0 0 0.01953 -0.01959 0.08933 0.51969 0 -0.40156 0 1.9342 -0.08674 0.30116 -4.08671
PHE_1095 -10.7653 2.20917 1.36379 -0.78913 0.08407 0.18139 1.57039 -2.42367 -0.02108 -0.09859 -1.5156 -0.237 0 0 0 0 0 0.05799 -0.01135 0.22856 0 3.18066 -0.14334 0 1.0402 -0.09516 0.83733 -5.34664
VAL_1096 -9.0876 1.77599 2.18544 -0.31041 0.31318 0.06052 2.59431 -2.73813 -0 -0 -2.70275 -0.42401 0 0 0 0 0 0.02569 -0.0067 0.00034 0.0671 0 -0.32094 0 1.9342 -0.07721 0.98206 -5.72891
SER_1097 -6.43431 0.95223 5.26544 -0.03044 0 0.0686 2.85701 -2.67572 -0.02492 -0.22589 -2.86067 -0.17518 0 0 0 0 0 0.0066 0.21024 0.01964 0.12927 0 -0.46466 0.67913 -0.77834 -0.26069 1.17554 -2.56711
ASN_1098 -4.75695 0.45757 4.91485 -0.15738 0.02121 0.22182 2.51935 -2.438 -0.00297 -0.01956 -2.02171 -0.24223 0 0 0 -0.88745 0 0.04288 0.00729 0.02452 0 1.49459 -0.23612 0 -0.93687 -0.1032 1.35982 -0.73856
GLY_1099 -1.51919 0.14269 1.9106 -4e-05 0 0 0.95083 -0.97603 -0 -0 0.8392 -0.40138 0 0 0 0 0 0.1412 -0.20006 0 0 0 0.35084 0 0.83697 0.23083 0.7772 3.08366
THR_1100 -4.58728 0.54835 2.7131 -0.12566 0.07845 0.07918 1.10828 -1.53763 -0 -0 -1.08521 -1.04159 0 0 0 -0.42901 0 0.04817 -0.03115 0.00167 0.11852 0 -0.60664 2.28943 -1.0874 0.06082 0.87728 -2.60831
HIS_D_1101 -5.35597 0.47296 5.26202 -0.93106 0.04869 1.30333 2.7972 -2.57769 -0 -0 -2.27081 -0.30136 0 0 0 -0.88745 0 0.03683 -0.00777 0.15163 0 2.46182 -0.39345 0 -0.45461 -0.14179 0.92251 0.13502
TRP_1102 -11.6956 1.46919 2.28276 -0.78911 0.029 0.33763 1.42606 -2.85302 -0.01316 -0.13727 -2.09901 -0.06416 0 0 -0.69963 0 0 0.0096 -0.01106 0.00224 0 1.59796 -0.40383 0 1.6906 0.05407 0.62458 -9.24221
PHE_1103 -11.094 1.63858 3.69404 -1.07944 0.17478 0.64427 2.77913 -3.21039 -0 -0 -2.53348 -0.23051 0 0 0 0 0 0.00923 0.0096 0.08532 0 1.46967 -0.55883 0 1.0402 -0.06301 0.5688 -6.65608
VAL_1104 -6.82714 0.63803 3.30207 -0.245 0.12558 0.04693 2.72496 -2.42192 -0 -0.0001 -2.50905 -0.0855 0 0 0 0 0 0.03089 -0.06408 0.06522 0.51011 0 -0.71174 0 1.9342 -0.24107 0.54353 -3.18407
THR_1105 -6.80455 0.47511 4.14621 -0.21862 0.11422 0.09013 3.49549 -2.64117 -0 -0 -3.78048 -0.51834 0 0 -0.8347 0 0 0.01704 0.0064 0.07222 0.88864 0 -0.06947 4.08455 -1.0874 -0.19819 0.5673 -2.19564
GLN_1106 -5.38596 0.21424 5.93186 -0.22931 0.01111 0.14443 2.79203 -2.75848 -0.03425 -0.2697 -3.35329 -0.27069 0 0 -1.13129 -0.83621 0 0.01607 0.06202 0.05418 0 3.21538 0.06355 0 -0.18838 -0.29881 0.42274 -1.82876
ARG_1107 -6.28007 0.5111 3.99482 -0.6315 0.10248 0.40559 1.06064 -2.17974 -0.00641 -0.08572 0.82178 0.22608 0 0 0 0 0 0.03144 -0.06506 0.03577 1.97515 0 -0.18601 0 -1.2888 -0.50574 0.40152 -1.66268
ASN_1108 -4.05999 0.21571 2.68486 -0.19892 0.0578 0.32257 0.92731 -1.49975 -0 -0 -1.50321 -0.43869 0 0 -0.35002 0 0 0.0183 -0.00564 0.03496 0 1.92532 -0.282 0 -0.93687 -0.65225 0.44169 -3.29883
PHE_1109 -7.00699 0.35184 3.27693 -0.83344 0.08519 0.13132 1.67779 -2.40752 -0 -0 -1.06072 -0.62192 0 0 0 0 0 0.00574 -0.05095 0.03499 0 1.80175 -0.22351 0 1.0402 0.29831 0.46108 -3.03991
TYR_1110 -8.19364 1.24587 1.99405 -0.91476 0.10382 0.28029 1.6212 -1.87114 -0 -0 -1.07743 -0.46157 0 0 0 0 0 0.00613 0.1073 0.0159 0 2.08192 0.14405 0.00511 1.2797 0.74747 0.61707 -2.26866
GLU_1111 -4.44712 0.32733 5.34684 -0.32004 0.0392 0.46541 2.35453 -2.25271 -0.04724 -0.40251 -1.85179 -0.34984 0 0 -0.8347 -0.92442 0 0.02109 0.00116 0.03634 0 2.99221 0.30528 0 -2.7348 1.43046 1.2632 0.41787
PRO_1112 -4.20215 0.56809 1.40658 -0.19922 0.00889 0.14573 0.26337 -0.73485 -0 -0 -0.18488 -0.10471 0 0 0 0 0 0.02401 0.00682 0.01873 0.64628 0 -0.37996 0 -2.4119 1.36849 1.21212 -2.54856
GLN_1113 -4.66552 0.1514 5.39439 -0.60666 0.09716 0.59499 2.95312 -2.36912 -0.01196 -0.14353 -3.18128 -0.71747 0 0 0 0 0 0.03714 0.00658 0.00965 0 2.47429 0.0169 0 -0.18838 -0.06047 0.46514 0.25636
ILE_1114 -4.0708 0.21386 1.70078 -0.54441 0.50061 0.11149 0.60994 -1.21779 -0.00201 -0.03413 -1.05515 0.04745 0 0 -0.5368 0 0 0.0326 0.06593 0.01885 1.46408 0 0.00931 0 0.73287 -0.32586 0.28828 -1.99088
ILE_1115 -7.31136 1.22169 1.41171 -0.53018 0.55246 0.12732 1.57721 -1.98311 -0 -0 -1.11342 -0.02264 0 0 0 0 0 0.00867 -0.02544 0.07802 0.35813 0 -0.34986 0 0.73287 -0.39416 0.76087 -4.90122
THR_1116 -8.29903 1.12395 5.64187 -0.22131 0.11645 0.09215 3.40173 -3.27768 -0.00201 -0.03413 -2.11935 -1.10675 0 0 -0.26941 0 0 0.00741 0.05002 0.17248 1.42014 0 -0.22049 2.36918 -1.0874 -0.35195 0.89524 -1.6989
THR_1117 -4.38994 0.31734 4.0828 -0.12154 0.04868 0.05895 2.04555 -2.18136 -0.00067 -0.00354 -1.25522 -0.69932 0 0 0 0 0 0.03432 -0.02005 0.00046 0.18614 0 0.17004 2.27426 -1.0874 -0.28666 0.426 -0.40116
ASP_1118 -3.47912 0.3714 4.05147 -0.11932 0.02174 0.3749 1.112 -1.85288 -0 -0 -1.07663 -0.21224 0 0 -0.26941 0 0 0.03507 -0.04494 0.00439 0 2.15243 -0.2538 0 -2.3716 -0.42039 0.31386 -1.66307
ASN_1119 -5.24789 0.4943 4.93858 -0.16888 0.04148 0.28194 2.5414 -2.55809 -0.0537 -0.44895 -3.30316 -0.4211 0 0 -0.5368 0 0 0.01186 -0.05059 0.10996 0 2.29758 -0.38017 0 -0.93687 -0.46527 0.47012 -3.38421
THR_1120 -7.17798 0.73767 5.09081 -0.11103 0.03421 0.07934 2.30724 -2.87498 -0.01624 -0.14764 -1.69397 -0.5933 0 0 -0.4662 0 0 0.00517 0.21161 0.00442 0.09426 0 -0.49079 2.72148 -1.0874 -0.37631 0.54944 -3.20019
PHE_1121 -7.01077 0.78782 4.25761 -0.48862 0.02072 0.21123 2.87271 -2.46538 -0.01287 -0.04698 -3.02495 0.14556 0 0 0 0 0 0.01957 0.04755 0.00134 0 2.53435 -0.37458 0 1.0402 -0.40241 0.65425 -1.23365
VAL_1122 -4.19309 0.54042 1.23717 -0.27407 0.20639 0.05604 0.34814 -1.22639 -0 -0 -0.54083 -0.21675 0 0 0 0 0 0.02237 -0.07092 0.06936 0.33119 0 -0.80438 0 1.9342 -0.36737 0.49521 -2.45331
SER_1123 -3.58815 0.41726 3.56905 -0.02388 0 0.04192 1.96211 -1.79654 -0.01287 -0.04698 -1.43051 -1.21548 0 0 0 0 0 0.07957 0.00247 0.01434 1.83438 0 -0.4999 0.62103 -0.77834 -0.3132 0.30536 -0.85837
GLY_1124 -1.51829 0.14752 1.21026 -0.0002 0 0 0.3776 -0.69979 -0 -0 -0.62659 -0.24651 0 0 0 0 0 0.03252 -0.11494 0 0 0 -1.39356 0 0.83697 0.01003 0.24539 -1.73959
ASN_1125 -6.00364 0.46817 4.93332 -0.32268 0.03234 0.59048 3.13481 -2.80628 -0 -0 -2.71399 -0.75885 0 0 -1.01331 0 0 0.00713 0.04996 0.00745 0 1.75194 -0.13068 0 -0.93687 0.19178 0.32157 -3.19735
CYS:disulfide_1126 -5.31243 0.55869 2.89331 -0.04987 0.00382 0.02336 1.38671 -1.88043 -0.00017 -0.00074 -0.51233 -0.37799 0 0 0 0 0.15633 0.00658 0.073 0.00548 0.52033 0 0.15357 0 3.6196 -0.11506 0.84536 1.99713
ASP_1127 -2.19568 0.24055 2.53408 -0.1164 0.01377 0.3596 0.88086 -1.22604 -0.00017 -0.00074 -0.89281 -0.23783 0 0 -1.01331 0 0 0.00125 -0.0587 0.00156 0 2.34667 -0.28607 0 -2.3716 -0.55202 0.55015 -2.02288
VAL_1128 -4.35658 0.30623 2.87137 -0.29832 0.19386 0.0692 1.75501 -1.84284 -0 -0 -0.03704 -0.41135 0 0 0 0 0 0.00445 0.06594 0.00275 0.27878 0 -0.49653 0 1.9342 -0.27901 0.2154 -0.02448
VAL_1129 -6.93645 0.60841 1.27449 -0.28819 0.20597 0.06524 1.53379 -1.84864 -0 -0 -1.18163 0.02734 0 0 0 0 0 0.0064 -0.0825 0.03673 0.0302 0 -0.35691 0 1.9342 -0.12428 0.37546 -4.72036
ILE_1130 -3.88238 0.24326 2.93211 -0.47119 0.30184 0.09818 1.95865 -1.50171 -0 -0 -1.21513 0.29994 0 0 -2.16156 0 0 0.04235 -0.08601 0.03463 0.38262 0 -0.4795 0 0.73287 -0.4816 0.39781 -2.85482
GLY_1131 -2.14341 0.1875 1.75916 -6e-05 0 0 0.62498 -0.97451 -0.00192 -0.03159 -0.45014 -0.3678 0 0 0 0 0 0.01211 -0.17716 0 0 0 -1.50131 0 0.83697 -0.71453 0.27738 -2.66432
ILE_1132 -8.71196 1.75591 1.44757 -0.56162 0.42599 0.11138 1.13231 -2.08248 -0 -0 -1.01269 0.27819 0 0 0 0 0 0.00318 -0.08021 0.11102 1.32553 0 0.20033 0 0.73287 -0.58509 0.43134 -5.07843
VAL_1133 -5.75213 0.63627 2.33366 -0.32519 0.36163 0.07059 2.32873 -2.0354 -0 -0 -1.94805 -0.38194 0 0 0 0 0 0.03568 -0.02416 0.00593 0.13496 0 -0.4477 0 1.9342 -0.34114 0.46196 -2.9521
ASN_1134 -3.66885 0.32262 2.79217 -0.17843 0.00583 0.2652 1.22003 -1.44718 -0.02228 -0.15003 -1.08992 -0.2614 0 0 0 -0.83402 0 0.03203 0.20058 0.07157 0 1.86979 0.17456 0 -0.93687 -0.18739 0.28304 -1.53895
ASN_1135 -5.25667 0.46733 4.42714 -0.15526 0.01522 0.21951 2.01276 -2.32489 -0.02168 -0.23495 -0.48711 -0.47502 0 0 0 0 0 0.18666 0.05864 0.04053 0 2.96893 -0.10687 0 -0.93687 0.04802 0.49021 0.93561
THR_1136 -3.3226 0.18431 3.15817 -0.17076 0.08701 0.06306 1.20565 -1.60623 -0.00161 -0.02738 -1.75025 -0.19005 0 0 0 -0.45737 0 0.08504 -0.02454 0.00113 0.17689 0 -0.18206 2.27799 -1.0874 0.09433 0.5148 -0.97187
VAL_1137 -7.57454 0.93847 1.58205 -0.28477 0.21986 0.05804 1.2249 -2.17721 -0.00431 -0.01429 -0.87408 -0.15209 0 0 -1.06155 0 0 0.01143 -0.05508 0.06693 0.14679 0 -0.52785 0 1.9342 -0.1463 0.37829 -6.31109
TYR_1138 -8.05501 1.00172 4.21489 -0.83157 0.03942 0.16207 2.85053 -2.50409 -0.0142 -0.13135 -3.4005 -0.32495 0 0 0 0 0 0.01501 -0.03203 0.0856 0 1.97921 0.05185 0.01015 1.2797 -0.50148 0.58088 -3.52417
ASP_1139 -5.07954 0.53146 5.8878 -0.23991 0.10756 0.78088 2.95816 -2.5514 -0.03246 -0.27156 -2.69571 -1.22466 0 0 -0.6859 0 0 0.00785 -0.06864 0.01389 0 2.16405 -0.49956 0 -2.3716 -0.42636 1.12771 -2.56794
PRO_1140 -4.86204 0.99864 3.05952 -0.08174 0 0.04989 0.89603 -1.21453 -0 -0 -0.31973 0.58228 0 0 0 0 0 0.00315 -0.20107 0.00385 0.40461 0 -0.64535 0 -2.4119 -0.18879 1.06595 -2.86124
LEU_1141 -6.55697 1.01817 3.58728 -0.52208 0.35798 0.13127 2.74106 -2.08934 -0.00522 -0.04352 -3.67062 0.24591 0 0 -0.6859 0 0 0.00256 0.29387 0.2938 0.34943 0 -0.29663 0 0.18072 -0.19999 0.58051 -4.28769
GLN_1142 -6.07017 0.84523 7.48262 -0.25587 0.0331 0.18409 3.5677 -3.14114 -0.00908 -0.07175 -3.56982 -0.45334 0 0 0 -0.5986 0 0.02476 0.19782 0.03189 0 3.10891 -0.24167 0 -0.18838 5.56584 1.72216 8.1643
PRO_1143 -4.197 1.53393 3.40508 -0.08261 0 0.04976 0.80642 -1.36315 -0.01295 -0.08539 -0.27366 0.5891 0 0 0 0 0 0.20799 -0.19027 0.01703 0.41366 0 -0.64886 0 -2.4119 5.64897 1.75204 5.15819
GLU_1144 -5.66672 0.64967 5.68867 -0.3629 0.07178 0.73935 2.47076 -2.65213 -0.01736 -0.14542 -1.48814 -0.44626 0 0 0 0 0 0.16524 -0.01554 0.09913 0 3.16059 0.06791 0 -2.7348 0.36005 0.5544 0.49827
LEU_1145 -5.95826 0.47996 3.66409 -0.4856 0.15419 0.1146 1.64161 -2.09491 -6e-05 -0.00023 -0.2312 0.24363 0 0 0 0 0 0.16425 0.01761 0.06274 0.27913 0 -0.28568 0 0.18072 0.21286 0.39584 -1.4447
ASP_1146 -3.56711 0.21448 5.19783 -0.12411 0.04354 0.38951 2.3161 -2.16859 -0.01435 -0.1155 -3.98718 -0.17983 0 0 0 -0.48299 0 0.87217 0.00693 0.00979 0 2.39984 -0.32907 0 -2.3716 -0.51221 0.52441 -1.87793
SER_1147 -4.07484 1.03576 4.82458 -0.03703 0 0.08434 2.51751 -2.26569 -0.0092 -0.0605 -2.47466 -0.6501 0 0 -0.65285 -0.69992 0 0.86611 0.00834 0.16538 0.47646 0 0.11399 0.85754 -0.77834 0.91797 1.43517 1.60002
PHE_1148 -5.10238 0.48652 4.83789 -0.70472 0.05976 0.4821 2.43313 -2.52919 -0.00458 -0.02313 -2.77266 -0.03945 0 0 0 0 0 0.11725 0.05835 0.43474 0 1.77126 -0.09524 0 1.0402 1.93491 1.5441 3.92885
LYS_1149 -4.51702 0.43649 7.20086 -0.47784 0.08816 0.35171 3.62196 -2.90676 -0 -0 -4.78379 0.05003 0 0 -0.65285 -0.81216 0 0.07042 -0.02489 0.10249 2.37996 0 0.03186 0 -1.5107 0.56352 0.71372 -0.0748
GLU_1150 -5.06959 0.28633 7.51919 -0.44577 0.18661 1.39419 2.11164 -3.08007 -0.02399 -0.14986 -2.1121 -2.96068 0 0 0 -0.69992 0 0.0183 -0.07684 0.00964 0 3.72795 -0.2847 0 -2.7348 -0.48686 0.55049 -2.32083
GLU_1151 -5.14836 0.30526 6.477 -0.20276 0.03418 0.29367 2.68514 -2.83338 -0.00458 -0.02313 -2.29979 -0.62372 0 0 0 0 0 0.01314 0.05491 0.04866 0 3.15419 -0.18713 0 -2.7348 -0.41706 0.58164 -0.82692
LEU_1152 -5.50639 0.43131 4.31055 -0.69798 0.29169 0.27867 2.48599 -2.44708 -0 -0 -1.80452 0.09432 0 0 0 0 0 0.01327 0.01996 0.00091 0.91083 0 -0.24701 0 0.18072 -0.14468 0.45534 -1.37409
ASP_1153 -5.52208 0.23653 7.74908 -0.10475 0.00748 0.31694 3.38033 -3.33326 -0 -0 -4.91204 -0.32004 0 0 0 -0.81216 0 0.03146 0.05301 0.01017 0 1.69493 0.22262 0 -2.3716 -0.20901 0.42639 -3.45601
LYS_1154 -5.65451 0.29811 7.29001 -0.35282 0.03528 0.19991 2.80926 -3.16105 -0.00184 -0.00397 -3.02369 0.34039 0 0 0 0 0 0.04017 0.17465 0.08152 2.34198 0 0.01045 0 -1.5107 -0.30495 0.32557 -0.06624
TYR_1155 -6.57858 0.54734 5.01995 -0.96433 0.07635 0.32875 2.62376 -2.82532 -0 -0 -2.09369 -0.30164 0 0 0 0 0 0.00804 -0.00252 0.2131 0 1.72205 -0.44978 0.0005 1.2797 -0.08875 0.18805 -1.29702
PHE_1156 -6.73765 0.55933 4.65583 -0.49994 0.30332 0.19224 2.77947 -2.82683 -0.00762 -0.04044 -2.6468 -0.0855 0 0 -0.48607 0 0 0.0076 -0.032 0.09166 0 3.1504 -0.09493 0 1.0402 -0.0032 0.49827 -0.18267
LYS_1157 -5.14596 0.35598 5.78153 -0.29818 0.02805 0.12905 2.79278 -2.72126 -0.00021 -0.00106 -2.77287 0.00334 0 0 0 0 0 0.00411 -0.03074 0.02074 1.77837 0 0.0396 0 -1.5107 -0.24152 0.63746 -1.1515
ASN_1158 -4.59982 0.15751 5.27811 -0.18424 0.03283 0.27675 2.29618 -2.5747 -0 -0 -2.20089 -0.33862 0 0 -0.90606 0 0 0.00599 -0.06489 0.007 0 1.45962 0.13823 0 -0.93687 -0.19047 0.32647 -2.01787
HIS_D_1159 -4.2388 0.44158 3.41726 -0.43053 0.03315 0.56007 1.42483 -1.87641 -0 -0 -1.47883 -0.39399 0 0 0 0 0 0.01293 -0.03083 0.02603 0 1.75277 -0.34473 0 -0.45461 -0.36361 0.42263 -1.52108
THR_1160 -2.95146 0.24246 3.21476 -0.11291 0.0242 0.05941 1.81157 -1.59158 -0.00021 -0.00106 -1.80042 -0.84983 0 0 -0.48607 0 0 0.00354 0.02648 0.00063 0.24954 0 -0.60093 4.10415 -1.0874 -0.13426 0.76018 0.88076
SER_1161 -3.09437 0.71821 4.66722 -0.03068 0.00021 0.05612 2.13276 -1.88983 -0.03018 -0.12766 -1.07472 -0.99811 0 0 -0.7746 -0.16557 0 0.0107 0.02147 0.00341 0.26471 0 -0.27538 0.62079 -0.77834 0.47933 1.2386 0.97408
PRO_1162 -6.73271 1.08322 4.44954 -0.09805 0.00169 0.06068 2.32521 -1.89826 -0.01323 -0.10048 -1.60026 0.70062 0 0 0 0 0 0.00851 -0.06705 0.00179 0.46435 0 -0.34901 0 -2.4119 0.22997 1.01848 -2.92689
ASP_1163 -4.89213 0.42271 7.00184 -0.10508 0.00536 0.31165 3.69714 -2.92841 -0 -0 -6.66744 -0.69082 0 0 -0.7746 -1.73452 0 0.00109 -0.06042 0.00081 0 2.04898 0.13194 0 -2.3716 0.64008 0.51099 -5.45242
VAL_1164 -3.41648 0.27528 3.37396 -0.31575 0.24812 0.07261 1.19841 -1.71784 -0 -0 -0.87614 -0.12735 0 0 0 0 0 0.00069 0.09855 0.00047 0.1432 0 -0.19325 0 1.9342 0.60206 0.41062 1.71137
ASP_1165 -6.42756 0.55024 7.11019 -0.11923 0.01186 0.36594 3.29991 -3.20022 -0 -0 -4.58133 -0.27734 0 0 0 -0.79839 0 0.00547 0.05279 0.03786 0 2.39572 -0.18259 0 -2.3716 -0.23528 0.27846 -4.0851
LEU_1166 -8.66633 0.87659 4.75923 -0.51569 0.38337 0.12661 2.30507 -3.05599 -0 -0 -1.84078 0.21472 0 0 0 0 0 0.00317 0.15555 0.11804 0.30112 0 -0.29951 0 0.18072 -0.30811 0.41256 -4.84964
GLY_1167 -3.09475 0.20546 4.45441 -5e-05 0 0 2.12344 -2.12157 -0.03559 -0.24995 -2.03185 -0.4239 0 0 -0.6484 0 0 0.00863 -0.07966 0 0 0 0.20171 0 0.83697 0.38498 0.33995 -0.13016
ASP_1168 -4.16 0.1809 6.13394 -0.19923 0.00231 0.65166 2.71714 -2.70321 -0.00589 -0.11169 -3.44215 -0.10949 0 0 0 -0.45713 0 0.00796 0.07991 0.09605 0 3.3255 0.18033 0 -2.3716 0.40002 0.26337 0.4787
ILE_1169 -7.54394 1.45737 3.78405 -0.52515 0.56961 0.1119 2.87245 -2.62356 -0.0295 -0.12235 -2.45814 -0.18143 0 0 0 0 0 0.00635 -0.07397 0.1695 1.12213 0 -0.05201 0 0.73287 -0.25548 0.52947 -2.50982
SER_1170 -3.20975 0.18844 4.34374 -0.03827 4e-05 0.05308 2.52884 -2.03027 -0 -0 -2.28503 -0.57624 0 0 -0.6484 -0.83592 0 0.01419 -0.10172 0.13756 0.16557 0 -0.25158 1.79822 -0.77834 -0.31996 0.57013 -1.27565
GLY_1171 -3.19659 0.46025 3.77595 -6e-05 0 0 1.90155 -1.92011 -0 -0 -1.92012 -0.37511 0 0 -0.69899 0 0 0.00768 -0.13412 0 0 0 0.44348 0 0.83697 -0.19497 0.30202 -0.71217
ILE_1172 -7.54925 1.1967 3.16745 -0.58872 0.35841 0.18096 2.81952 -2.56848 -0 -0 -0.54408 0.04964 0 0 0 0 0 0.01408 -0.03972 0.14371 1.55777 0 0.08609 0 0.73287 -0.04092 0.60779 -0.41617
ASN_1173 -2.86216 0.23653 2.94978 -0.19603 0.02834 0.33291 0.78098 -1.5515 -0.04026 -0.26164 0.74095 -1.02758 0 0 0 0 0 0.01104 0.07185 0.02858 0 1.9523 -1.03678 0 -0.93687 -0.56298 0.57434 -0.76819
ALA_1174 -3.42943 0.50158 1.03727 -0.02106 0 0 0.95666 -1.26159 -0 -0 0.59827 -0.37662 0 0 0 0 0 0.01307 0.01604 0 0 0 -0.52289 0 1.8394 -0.51844 0.23525 -0.93249
SER_1175 -3.54776 0.4167 3.90704 -0.02878 0 0.04923 2.69397 -1.90752 -0 -0 -2.33199 -1.07957 0 0 -0.92038 0 0 0.00685 -0.01923 0.07466 1.76457 0 -0.17514 0.62621 -0.77834 -0.27184 0.31637 -1.20498
VAL_1176 -5.11131 0.68522 3.04289 -0.37325 0.27823 0.09318 1.81713 -2.02341 -0 -0 -0.82251 -0.24324 0 0 0 0 0 0.00717 -0.14735 0.02324 0.63249 0 0.40699 0 1.9342 -0.29924 0.24483 0.14526
VAL_1177 -4.58682 0.52901 3.94574 -0.3156 0.24529 0.07287 1.55439 -2.07613 -0.01532 -0.14463 -0.3293 -0.24921 0 0 -0.92038 0 0 0.00461 -0.04925 0.00045 0.17744 0 -0.1504 0 1.9342 -0.16281 0.27839 -0.25744
ASN_1178 -6.00555 0.49139 5.3823 -0.17575 0.03099 0.26258 2.99605 -2.81892 -0.0074 -0.04319 -2.41024 -0.24661 0 0 0 0 0 0.00503 -0.03857 0.00039 0 1.58111 0.17862 0 -0.93687 -0.02496 0.36912 -1.41047
ILE_1179 -9.20323 1.39689 4.13973 -0.48957 0.40978 0.09792 3.12766 -2.92626 -0 -0 -1.98954 -0.024 0 0 0 0 0 0.00406 -0.01833 0.07447 0.67453 0 -0.32438 0 0.73287 0.05371 0.67904 -3.58464
GLN_1180 -5.51628 0.4412 4.58687 -0.27372 0.045 0.22721 1.94853 -2.3798 -0.01532 -0.14463 -2.22588 -0.51329 0 0 -0.63776 0 0 0.00412 -0.11053 0.16224 0 2.94701 -0.05845 0 -0.18838 -0.17274 0.67239 -1.20221
LYS_1181 -3.44424 0.2502 3.9176 -0.30405 0.04098 0.15477 1.53602 -1.73858 -0 -0 -0.79498 -0.18301 0 0 0 0 0 0.00605 -0.05476 0.02407 1.87167 0 -0.20729 0 -1.5107 -0.16867 0.32159 -0.28334
GLU_1182 -4.364 0.16985 4.04959 -0.39465 0.04947 0.78442 1.68067 -1.773 -3e-05 -7e-05 -1.80387 -0.42632 0 0 0 -0.42919 0 0.01747 -0.01895 0.14885 0 3.37729 -0.08611 0 -2.7348 0.10404 0.41454 -1.23479
ILE_1183 -6.45921 0.62842 3.94186 -0.62845 0.36345 0.13798 2.90995 -2.38449 -0.0074 -0.04319 -2.38793 0.07775 0 0 0 0 0 0.00813 -0.0145 0.03247 0.95492 0 -0.49295 0 0.73287 0.021 0.68767 -1.92165
ASP_1184 -3.69797 0.33941 5.10493 -0.16863 0.07629 0.58857 2.57002 -2.27586 -0.0001 -0.00131 -3.36257 -2.12475 0 0 -0.49916 0 0 0.00613 0.01207 0.21672 0 4.24768 0.02625 0 -2.3716 -0.33041 0.84731 -0.79696
ARG_1185 -7.25664 0.79558 8.00053 -0.88108 0.26915 0.50721 3.27522 -3.55878 -0 -0 -5.08619 0.47859 0 0 -1.40522 -0.79839 0 0.01677 0.00586 0.15971 2.71213 0 -0.18546 0 -1.2888 -0.49814 0.93734 -3.80061
LEU_1186 -8.41973 1.07956 3.88598 -0.68969 0.25526 0.27703 2.93646 -2.81614 -7e-05 -0.00124 -1.61723 0.06893 0 0 0 0 0 0.00442 0.02788 0.03251 0.94179 0 -0.25375 0 0.18072 -0.36834 0.8241 -3.65155
ASN_1187 -5.49406 0.41487 6.10154 -0.19401 0.08706 0.29073 3.41052 -3.067 -0 -0 -2.47107 -0.31821 0 0 -0.63776 0 0 0.00443 0.1304 0.02903 0 1.49439 0.14159 0 -0.93687 -0.11505 0.76833 -0.36115
GLU_1188 -5.92811 0.37216 7.5202 -0.43012 0.04394 0.83662 3.3585 -3.24509 -0 -0 -3.93381 -0.47083 0 0 -0.45604 -0.71165 0 0.01314 0.17776 0.00511 0 3.34289 -0.35502 0 -2.7348 -0.36428 0.56238 -2.39704
VAL_1189 -8.24672 1.47022 4.89818 -0.30954 0.2026 0.06623 3.28978 -3.36008 -0.01916 -0.10166 -2.74984 -0.06491 0 0 0 0 0 0.00538 -0.02959 0.00247 0.0915 0 -0.33974 0 1.9342 -0.38232 0.46084 -3.18215
ALA_1190 -4.01993 0.4195 4.24251 -0.02188 0 0 2.56065 -2.43606 -0 -0 -1.84481 -0.3636 0 0 0 0 0 0.00334 -0.00333 0 0 0 -0.38942 0 1.8394 -0.35721 0.48457 0.11373
LYS_1191 -4.35441 0.33821 5.69044 -0.31515 0.02742 0.15708 2.41115 -2.39404 -0 -0 -3.15441 -0.05899 0 0 0 -0.71165 0 0.01198 -0.1046 0.03637 1.84548 0 -0.02604 0 -1.5107 -0.58834 0.37666 -2.32352
ASN_1192 -3.78835 0.42949 4.41447 -0.21208 0.02863 0.32866 1.98622 -2.13739 -0.03485 -0.12769 -1.64253 -0.62786 0 0 -0.45604 0 0 0.0106 -0.05706 0.06897 0 2.37437 -0.59291 0 -0.93687 -0.58982 0.49475 -1.06729
LEU_1193 -2.32606 0.22248 2.80901 -0.52231 0.19461 0.16801 1.01623 -1.39487 -3e-05 -0.0001 -1.10858 -0.06946 0 0 0 0 0 0.02265 -0.00823 0.05669 0.21048 0 0.63469 0 0.18072 -0.06416 0.53851 0.56028
ASN_1194 -5.05153 0.64559 4.32779 -0.17219 0.0065 0.25101 1.55392 -2.41476 -0.0564 -0.28632 -0.55136 -0.6131 0 0 0 0 0 0.00767 0.10728 0.12972 0 2.20272 0.44575 0 -0.93687 0.36542 0.57676 0.5376
GLU_1195 -1.78275 0.07559 2.22858 -0.4476 0.1955 1.39865 0.64182 -0.96886 -0.02875 -0.21655 -0.50375 -3.03672 0 0 0 0 0 0.0033 -0.06786 0.0387 0 3.96877 -0.30631 0 -2.7348 -0.22308 0.47733 -1.28878
SER_1196 -5.14396 0.57851 5.43696 -0.03584 0 0.07098 2.38096 -2.60818 -0.03935 -0.28173 -2.40949 -0.62791 0 0 -0.75533 -0.24711 0 0.01425 0.03277 0.01443 0.03454 0 -0.5423 1.72734 -0.77834 -0.46264 0.44205 -3.19938
LEU_1197 -9.43327 1.24386 2.48904 -0.46694 0.12094 0.11649 2.05923 -2.32087 -0 -0 -0.75355 0.18253 0 0 0 0 0 0.00544 -0.03049 0.7416 0.29074 0 -0.28401 0 0.18072 -0.31051 0.52385 -5.64518
ILE_1198 -4.91549 0.42982 4.40121 -0.50133 0.40629 0.10077 1.79897 -2.24404 -0.00644 -0.06107 -0.68588 -0.01593 0 0 0 0 0 0.01487 -0.07154 0.00324 0.51857 0 -0.47745 0 0.73287 -0.15308 0.38884 -0.3368
ASP_1199 -5.32355 0.29253 7.04248 -0.11408 0.01262 0.34885 2.7867 -3.08465 -0.006 -0.08066 -2.41877 -0.40296 0 0 -0.75533 -0.24711 0 0.00609 0.00117 0.0613 0 2.03523 0.17375 0 -2.3716 -0.1281 0.39196 -1.78011
LEU_1200 -7.21487 0.48523 4.9217 -0.69629 0.25113 0.27042 2.48859 -2.73657 -0.01303 -0.12224 -2.42838 0.07667 0 0 0 0 0 0.00363 0.06274 0.00495 1.0137 0 -0.26412 0 0.18072 -0.29991 0.4529 -3.56301
GLN_1201 -7.3675 0.83265 7.44476 -0.37283 0.05597 0.1944 3.59288 -3.37756 -0.00644 -0.06107 -3.46528 -0.50523 0 0 0 -0.70475 0 0.00554 -0.0111 0.07441 0 3.32669 0.11871 0 -0.18838 -0.09912 0.43612 -0.07713
GLU_1202 -5.49134 0.24075 6.05151 -0.21338 0.02279 0.2836 2.62974 -2.73402 -0.006 -0.08066 -2.2093 -0.59233 0 0 0 0 0 0.00112 0.05262 0.12155 0 3.01406 -0.28336 0 -2.7348 -0.27393 0.39276 -1.80862
LEU_1203 -4.59526 0.30694 4.60807 -0.45418 0.15163 0.09725 2.29559 -2.40489 -0 -0 -1.67755 0.21736 0 0 0 0 0 0.00467 -0.02776 0.02911 0.58499 0 -0.22683 0 0.18072 -0.36755 0.36899 -0.90869
GLY_1204 -2.66495 0.13283 3.03861 -4e-05 0 0 1.44988 -1.56757 -0 -0 -1.32183 -0.40807 0 0 0 0 0 0.00272 -0.04857 0 0 0 0.48051 0 0.83697 0.06178 0.36172 0.354
LYS_1205 -4.73791 0.34291 5.87172 -0.5211 0.14564 0.35275 2.56184 -2.44342 -0.02257 -0.08721 -3.63263 -0.04931 0 0 0 -0.8642 0 0.00404 -0.06149 0.09114 1.8578 0 -0.07187 0 -1.5107 -0.16141 0.41453 -2.52144
TYR_1206 -3.78148 0.18622 4.06303 -0.68421 0.06224 0.40341 2.15265 -2.09003 -0 -0 -2.12873 -0.42765 0 0 -0.55564 0 0 0.00674 -0.10128 7e-05 0 1.91156 0.21213 0.00155 1.2797 -0.20235 0.38674 0.6947
GLU_1207 -3.55244 0.21437 3.91514 -0.35267 0.06924 0.60665 1.02494 -1.57906 -0.01605 -0.06785 -1.25174 -0.83481 0 0 0 0 0 0.00622 -0.02702 0.00346 0 3.86677 -0.01232 0 -2.7348 -0.21895 0.24787 -0.69306
GLN:CtermProteinFull_1208 -1.66687 0.05657 2.0827 -0.65759 0.11002 0.84296 0.78156 -0.93518 -0.01605 -0.06785 -0.84341 -0.53435 0 0 -0.55564 0 0 0.03009 0 0.10078 0 2.95898 0 0 -0.18838 -0.29098 0.23452 1.44188
MET:NtermProteinFull_1209 -2.43604 0.24138 0.58338 -0.61838 0.10838 0.2321 0.27612 -0.50854 -0.04263 -0.12565 0.37605 0.88554 0 0 0 0 0 0.05457 0.09658 0.07883 2.52662 0 0 0 0.60916 0 0.09791 2.43537
PHE_1210 -4.90239 0.54773 1.78884 -0.62291 0.11203 0.36485 1.23295 -1.31926 -0 -0 -0.84256 0.0742 0 0 0 0 0 0.06818 -0.03511 0.00914 0 2.20839 -0.26995 0 1.0402 0.001 0.22483 -0.31984
VAL_1211 -6.89528 0.85368 3.30672 -0.31246 0.20672 0.07153 1.9231 -2.43022 -0.04263 -0.12565 -1.01004 -0.17951 0 0 0 0 0 0.01261 0.00394 0.01624 0.21195 0 -0.12578 0 1.9342 -0.11642 0.28989 -2.40739
PHE_1212 -5.02208 0.5022 3.40332 -1.0066 0.07283 0.37369 1.57856 -2.02172 -0 -0 -1.17935 -0.01811 0 0 0 0 0 0.00919 -0.01212 0.20871 0 1.81805 -0.50822 0 1.0402 -0.04477 0.25023 -0.55599
LEU_1213 -5.14625 0.40256 3.04909 -0.49687 0.26951 0.1243 1.24805 -1.83507 -0 -0 -0.15165 0.21532 0 0 0 0 0 0.02653 0.06491 0.0359 0.27723 0 -0.31068 0 0.18072 -0.12798 0.22742 -1.94694
VAL_1214 -6.1215 0.53388 3.01632 -0.30797 0.20909 0.06997 2.30969 -2.24459 -0 -0 -0.58138 -0.11627 0 0 0 0 0 0.00768 -0.06996 0.00106 0.0644 0 -0.35197 0 1.9342 -0.22335 0.24505 -1.62566
LEU_1215 -7.97479 0.77765 3.30046 -0.70873 0.37185 0.20014 2.734 -2.49528 -0 -0 -2.59199 0.29199 0 0 0 0 0 0.01574 -0.04908 0.0066 2.69168 0 -0.28286 0 0.18072 -0.15513 0.44957 -3.23746
LEU_1216 -4.64435 0.79016 3.28431 -0.66626 0.155 0.22541 1.73796 -1.79571 -0.01389 -0.11126 -1.2675 0.1317 0 0 0 0 0 0.0409 0.19373 0.08596 0.58863 0 -0.05522 0 0.18072 1.18299 1.74034 1.78362
PRO_1217 -3.31557 0.72983 2.33483 -0.09525 0.00227 0.05969 0.38202 -0.90645 -0 -0 -0.33953 0.66828 0 0 0 0 0 0.00801 -0.04382 0.00077 0.36973 0 -0.07963 0 -2.4119 1.27641 1.78731 0.42699
LEU_1218 -6.78121 0.81825 3.22565 -0.47066 0.18836 0.11424 2.73864 -2.22668 -0 -0 -1.09103 0.19943 0 0 0 0 0 0.03672 0.25187 0.05971 0.45077 0 -0.20851 0 0.18072 0.01064 0.87591 -1.62719
VAL_1219 -4.11509 0.18422 2.15726 -0.30092 0.27375 0.07568 1.03179 -1.62748 -0.01389 -0.11126 -1.38485 -0.30924 0 0 0 0 0 0.06387 0.41905 0.00504 0.01972 0 0.12884 0 1.9342 0.29586 0.83773 -0.43573
SER_1220 -4.01493 0.43628 5.11012 -0.03171 0.00069 0.05368 3.03863 -2.30813 -0.00551 -0.0557 -1.36329 -1.00932 0 0 -1.12826 0 0 0.06729 -0.01299 0.01298 0.89475 0 -0.00058 0.78905 -0.77834 -0.04636 0.71726 0.36561
SER_1221 -1.71939 0.06502 1.73953 -0.03086 0.00027 0.05313 0.56001 -0.84988 -0 -0 0.20923 -1.03378 0 0 0 0 0 0.21879 -0.04906 0.0038 0.22245 0 -0.33155 0.60148 -0.77834 -0.6378 0.40148 -1.35547
GLN_1222 -3.58319 0.40344 4.35921 -0.62346 0.0812 0.4162 2.51616 -1.94072 -0 -0 -3.20074 -0.31534 0 0 -2.52089 0 0 1.01065 0.26676 0.06139 0 3.0965 -0.04846 0 -0.18838 -0.08204 0.32804 0.03631
CYS:disulfide_1223 -4.81912 0.35305 2.62505 -0.03445 0 0.01349 0.70608 -1.40231 -0 -0 -0.87832 -0.15253 0 0 -0.83449 0 -0.39057 0.09198 -0.0179 0.00605 0.23557 0 -0.15189 0 3.6196 0.27095 0.36861 -0.39116
VAL_1224 -5.15471 0.55666 1.74517 -0.37746 0.32248 0.09113 0.97245 -1.58632 -5e-05 -0.00018 0.09015 -0.18583 0 0 0 0 0 0.0274 -0.01785 0.01039 0.80148 0 -0.73367 0 1.9342 -0.14861 0.2144 -1.43877
ASN_1225 -3.22332 0.19953 2.21766 -0.18334 0.00668 0.28233 0.89032 -1.27537 -0.01958 -0.22354 -0.91233 -0.39797 0 0 0 0 0 0.01158 -0.03686 0.08386 0 2.01098 0.16383 0 -0.93687 -0.14508 0.38013 -1.10738
LEU_1226 -8.1627 0.60959 2.3853 -0.47389 0.19378 0.09528 2.15909 -2.28155 -0 -0 -2.53157 0.24233 0 0 -1.31128 0 0 0.03286 0.28851 0.14636 0.72047 0 -0.26595 0 0.18072 -0.16767 0.482 -7.65835
THR_1227 -2.77191 0.11695 2.86223 -0.12317 0.08786 0.0717 1.34061 -1.45714 -0.03412 -0.30871 -0.48115 -1.13754 0 0 0 0 0 0.15696 -0.00907 9e-05 0.1107 0 -0.61651 2.2892 -1.0874 -0.34108 0.7529 -0.57858
THR_1228 -3.50524 0.3009 3.30937 -0.13439 0.10467 0.07921 1.34023 -1.57959 -0.04688 -0.45689 0.40731 -1.13251 0 0 0 0 0 0.04168 -0.06182 0.16529 0.02851 0 -0.19718 2.27487 -1.0874 -0.25094 0.81559 0.41479
ARG_1229 -5.98348 0.45138 6.1567 -0.63639 0.12228 0.43337 2.17822 -2.59355 -6e-05 -0.00016 -2.7702 0.5743 0 0 -0.97801 -0.4767 0 0.01676 0.01609 0.20955 2.01176 0 -0.09979 0 -1.2888 -0.24229 0.77335 -2.12567
THR_1230 -4.14484 0.4516 3.37341 -0.14886 0.05039 0.05364 1.78892 -1.769 -0.02194 -0.21807 -1.91041 0.20815 0 0 -0.60004 0 0 0.01729 -0.04411 0.00204 0.11285 0 -0.02176 2.38743 -1.0874 -0.12716 0.69212 -0.95577
GLN_1231 -1.96447 0.12017 1.34829 -0.65563 0.07376 0.45159 0.06545 -0.80807 -6e-05 -0.00016 -0.16108 -0.47347 0 0 0 0 0 0.01012 -0.0109 0.00056 0 2.78891 0.19909 0 -0.18838 0.11545 0.31978 1.23095
LEU_1232 -5.35242 0.82007 2.11769 -0.42236 0.13971 0.09003 0.41674 -1.38706 -0 -0 -0.23825 0.06347 0 0 0 0 0 0.04306 -0.004 0.4433 1.48094 0 -0.05546 0 0.18072 0.02055 0.75292 -0.89036
PRO_1233 -1.79447 0.531 1.56141 -0.18755 0.00121 0.13261 0.20929 -0.59683 -0.0129 -0.0486 -0.37447 0.0535 0 0 0 0 0 0.04014 -0.02559 0.00138 0.68637 0 -1.00151 0 -2.4119 -0.31009 1.25157 -2.29544
PRO_1234 -2.49752 0.29491 1.18504 -0.19708 0.00387 0.14093 0.40668 -0.56584 -0 -0 -0.44583 0.07166 0 0 0 0 0 0.02771 -0.01347 0.00113 0.44479 0 -0.98505 0 -2.4119 -0.41168 0.68237 -4.26926
ALA_1235 -3.74224 0.4255 2.26105 -0.02079 0 0 1.86517 -1.60822 -0 -0 -2.14024 -0.30462 0 0 0 0 0 0.04809 0.0524 0 0 0 0.23992 0 1.8394 0.0672 0.24684 -0.77054
TYR_1236 -5.13101 0.4145 1.85034 -0.644 0.11637 0.37994 0.99266 -1.43323 -0 -0 -0.76353 -0.1907 0 0 0 0 0 0.00662 -0.00075 0.05935 0 1.84482 -0.32503 1e-05 1.2797 0.08006 0.27226 -1.1916
THR_1237 -4.68489 0.16579 4.21386 -0.18564 0.07307 0.06838 3.26133 -2.21444 -0.03029 -0.2563 -4.42401 -1.13706 0 0 0 -0.65753 0 0.00601 -0.00825 0.00061 0.82601 0 -0.55584 2.45112 -1.0874 -0.10733 0.83616 -3.44664
ASN_1238 -5.382 0.35006 3.80719 -0.26249 0.05303 0.43458 2.35746 -2.25653 -0.01027 -0.13423 -2.95544 -0.75553 0 0 -1.33671 0 0 0.01716 -0.05019 0.04661 0 2.0841 -0.21583 0 -0.93687 0.01885 1.00194 -4.12512
SER_1239 -6.52277 0.93379 7.21546 -0.03308 0.00216 0.05697 3.5496 -3.44133 -0.00292 -0.00822 -3.4873 -0.99532 0 0 0 -0.41498 0 0.05511 0.03672 0.01719 0.17458 0 -0.32856 0.77867 -0.77834 -0.35216 0.66803 -2.87669
PHE_1240 -9.62822 0.8282 4.92346 -0.5937 0.04067 0.25282 2.89144 -3.24329 -0 -3e-05 -1.92007 -0.10525 0 0 -0.79875 0 0 0.06771 -0.14827 0.07254 0 2.06322 0.58715 0 1.0402 5.16677 0.58364 2.08025
THR_1241 -4.70806 0.32158 2.5854 -0.13594 0.09019 0.08987 0.93829 -1.67424 -0.05147 -0.33269 -0.8698 -0.94922 0 0 0 0 0 0.02872 -0.03492 0.00051 0.04116 0 -0.37633 2.27944 -1.0874 5.49576 0.39555 2.04639
ARG_1242 -8.80942 0.76299 8.82477 -0.77941 0.09493 0.54634 3.28136 -4.05035 -0 -0 -2.93695 0.47816 0 0 -0.76514 0 0 0.02663 -0.02155 0.03994 2.71063 0 0.10902 0 -1.2888 0.08691 0.68686 -1.00309
GLY_1243 -3.24063 0.26226 2.45795 -4e-05 0 0 1.4949 -1.43071 -0.01562 -0.09081 -1.9704 -0.35581 0 0 -0.66271 0 0 0.08211 -0.15279 0 0 0 -1.4562 0 0.83697 0.01038 0.80739 -3.42377
VAL_1244 -6.00594 0.76601 0.53167 -0.23796 0.12644 0.04412 1.34347 -1.59665 -0.02797 -0.1363 -1.11898 -0.05972 0 0 0 0 0 0.03217 0.01785 0.0007 0.5991 0 -0.50082 0 1.9342 -0.10537 0.54294 -3.85104
TYR_1245 -10.6515 1.65036 3.38965 -1.22317 0.32884 0.72179 3.19187 -2.74988 -0 -0 -2.01867 -0.29942 0 0 0 -0.18527 0 0.04711 -0.01396 0.09251 0 1.66908 -0.51059 0.0262 1.2797 -0.01982 0.67893 -4.59619
TYR_1246 -9.00979 1.18951 2.74784 -0.61372 0.06233 0.32702 2.47271 -2.46159 -0.01924 -0.25881 -1.98627 -0.16995 0 0 -1.52123 0 0 0.0346 -0.05201 0.02085 0 2.56165 0.1677 0.00044 1.2797 0.76856 1.3565 -3.1032
PRO_1247 -3.67148 0.56099 1.39686 -0.11771 0.01313 0.07326 0.51318 -0.57737 -0 -0 0.14592 0.64043 0 0 0 0 0 0.02906 0.00287 0.03364 0.21711 0 0.17993 0 -2.4119 0.89673 1.19413 -0.88121
ASP_1248 -3.80098 0.32397 5.33203 -0.14363 0.00465 0.44906 2.34133 -2.22183 -0.02131 -0.12814 -2.95561 -1.0284 0 0 0 -1.00561 0 0.01299 -0.00504 0.0167 0 3.0278 -0.23683 0 -2.3716 0.43935 0.48899 -1.4821
LYS_1249 -5.97519 0.42524 5.39883 -0.33303 0.05581 0.20358 2.30913 -2.35197 -0.04523 -0.19798 -3.35578 -0.20072 0 0 0 -0.62031 0 0.00547 0.03367 0.0962 1.31747 0 0.35555 0 -1.5107 0.90113 0.66989 -2.81896
VAL_1250 -7.6446 0.71417 4.45719 -0.25274 0.1148 0.05029 1.27827 -2.89079 -0.00367 -0.01083 -1.41589 -0.34197 0 0 0 0 0 0.01595 -0.07531 0.00724 0.30044 0 -0.66814 0 1.9342 0.45754 0.60598 -3.36788
PHE_1251 -10.8813 1.56249 4.52289 -0.83617 0.07397 0.13716 2.42704 -3.22353 -0 -0 -2.97945 -0.51487 0 0 0 0 0 0.01218 0.02154 0.02827 0 2.3888 -0.01176 0 1.0402 -0.30923 0.31439 -6.22732
ARG_1252 -7.92202 0.80647 6.62097 -0.56712 0.08218 0.33589 2.25355 -3.06739 -0.04594 -0.2955 -3.48833 -0.25283 0 0 0 -1.56708 0 0.03471 0.12203 0.11052 2.44124 0 -0.22585 0 -1.2888 -0.26939 0.8983 -5.28442
SER_1253 -4.84467 0.74736 3.38631 -0.03021 0 0.06955 0.56008 -1.85421 -0.00419 -0.03801 -0.44869 -0.19174 0 0 0 0 0 0.0151 0.08218 0.00543 0.10152 0 -0.48388 0.60113 -0.77834 -0.25354 0.88047 -2.47834
SER_1254 -3.06829 0.21784 3.53874 -0.02969 0.01799 0.03029 1.29448 -1.62453 -0.01125 -0.09127 -0.94425 -0.10512 0 0 0 0 0 0.04772 0.34218 0.00408 0.08236 0 0.08628 0.60039 -0.77834 -0.01251 0.29118 -0.11172
VAL_1255 -6.19367 1.16168 3.19456 -0.35515 0.32618 0.08555 2.0118 -2.39718 -0.00772 -0.02457 -1.52406 -0.37106 0 0 0 0 0 0.06034 0.4181 0.01679 0.25363 0 0.38715 0 1.9342 0.42179 0.58732 -0.01432
LEU_1256 -6.79864 1.93117 0.40175 -0.68938 0.42053 0.21263 0.27761 -1.63392 -0 -0 -0.23677 0.2251 0 0 0 0 0 0.11144 0.21789 0.95442 0.62747 0 -0.36183 0 0.18072 0.26285 0.85981 -3.03716
HIS_D_1257 -6.16147 1.08147 4.71854 -0.39346 0.00791 0.41253 1.96026 -2.57182 -0.025 -0.12106 -2.38262 -0.1991 0 0 0 0 0 0.194 -0.0063 0.22903 0 1.86054 -0.1546 0 -0.45461 -0.12758 0.71104 -1.42229
SER_1258 -2.24544 0.23624 1.48221 -0.03106 0 0.07126 0.40061 -0.80426 -0.0238 -0.14353 -0.54368 -0.41224 0 0 0 0 0 0.05183 -0.00964 0.00445 0.58521 0 -0.10398 0.60901 -0.77834 -0.12036 0.41782 -1.3577
THR_1259 -4.22456 0.3043 2.90467 -0.23339 0.2694 0.09503 2.36236 -1.72141 -0.01222 -0.06872 -1.71995 -1.18844 0 0 0 0 0 0.0109 -0.00945 0.03413 0.32939 0 0.0954 2.26943 -1.0874 0.03235 0.2586 -1.29956
GLN_1260 -4.14236 0.26949 2.54005 -0.38583 0.08722 0.22434 1.05009 -1.42432 -0.01321 -0.09647 -0.93644 -0.16915 0 0 0 -0.54075 0 0.00791 -0.06993 0.03372 0 3.03757 0.30403 0 -0.18838 0.15411 0.24134 -0.01696
ASP_1261 -5.37934 0.61982 7.27708 -0.10035 0.00373 0.29262 3.60295 -3.1511 -0.0057 -0.02167 -6.91051 -1.33366 0 0 -0.79545 -0.38775 0 0.01189 0.12746 0.01424 0 2.17685 -0.1937 0 -2.3716 0.2224 0.42627 -5.87552
LEU_1262 -7.31028 1.01751 4.42636 -0.50087 0.19241 0.1201 2.43393 -2.52768 -0.00055 -0.00082 -2.67782 0.12812 0 0 -1.51365 0 0 0.02125 -0.06762 0.07049 1.20455 0 -0.23902 0 0.18072 0.10098 0.59867 -4.34322
PHE_1263 -10.4759 0.84469 3.41778 -0.48492 0.01163 0.20863 2.68212 -2.8445 -0.02142 -0.12789 -2.70222 0.08033 0 0 0 0 0 0.01578 0.05853 0.05736 0 2.0391 -0.32681 0 1.0402 -0.12854 0.86414 -5.79191
LEU_1264 -7.78993 1.08537 2.43699 -0.51338 0.18058 0.11485 1.47628 -2.06689 -0 -0 -0.7458 0.27386 0 0 0 0 0 0.01748 0.05067 0.09387 0.48388 0 -0.19402 0 0.18072 -0.20977 1.84652 -3.27871
PRO_1265 -5.99033 0.51554 4.41924 -0.13909 0.00071 0.10146 1.74598 -1.66794 -0 -0 -1.3363 0.17739 0 0 0 0 0 0.00342 -0.04406 0.01528 0.22255 0 -1.07979 0 -2.4119 -0.51443 1.53621 -4.44606
PHE_1266 -9.3809 1.10306 2.42117 -0.51363 0.42786 0.18014 1.99091 -2.44887 -0 -0 -2.71426 -0.0187 0 0 -1.03662 0 0 0.01261 0.04922 0.23113 0 3.78716 -0.07641 0 1.0402 -0.64631 0.77967 -4.81257
PHE_1267 -6.30655 0.54684 2.19236 -0.66925 0.06318 0.40189 1.67042 -1.93283 -0 -0 -1.45942 -0.40343 0 0 0 0 0 0.01503 -0.0911 0.00835 0 1.95556 0.22362 0 1.0402 -0.24155 0.70211 -2.28457
SER_1268 -4.63583 0.40723 5.71561 -0.0243 0 0.05583 3.02788 -2.52485 -0.01019 -0.13295 -1.92055 -0.61338 0 0 0 -0.41498 0 0.00664 -0.02293 0.01517 0.18571 0 -0.44206 0.61954 -0.77834 -0.24848 0.40673 -1.3285
ASN_1269 -2.26826 0.09226 2.05655 -0.29579 0.09148 0.51089 0.7773 -1.08228 -0.05315 -0.52047 0.07055 -0.75044 0 0 0 0 0 0.00325 -0.08574 0.00144 0 1.88705 -0.50644 0 -0.93687 -0.3299 0.37856 -0.96001
VAL_1270 -7.29441 0.75751 3.43142 -0.27571 0.22559 0.05496 2.75282 -2.77194 -0 -0 -2.64316 -0.14694 0 0 0 0 0 0.00314 -0.03068 0.00078 0.33405 0 -0.7356 0 1.9342 -0.27878 0.35103 -4.3317
THR_1271 -6.00642 0.56281 3.02609 -0.16204 0.08226 0.05651 2.83976 -2.20409 -0.01788 -0.1579 -3.02985 -0.09767 0 0 0 0 0 0.01385 -0.03609 0.04003 0.08299 0 -0.01637 2.27241 -1.0874 -0.17455 0.40482 -3.60874
TRP_1272 -9.11349 0.91422 4.69758 -0.843 0.11176 0.35459 3.17092 -3.23294 -0 -0 -3.0968 -0.31942 0 0 0 0 0 0.12037 0.00665 0.01558 0 2.70554 -0.02058 0 1.6906 0.37328 0.65589 -1.80926
PHE_1273 -7.70252 0.93988 3.0982 -0.58766 0.03069 0.30527 2.35829 -2.22486 -0.01701 -0.06287 -2.72928 0.19717 0 0 0 0 0 0.10353 0.42984 0.00303 0 1.96729 -0.36463 0 1.0402 0.23226 0.84457 -2.13863
HIS_1274 -7.49596 0.46747 6.99703 -0.40415 0.00379 0.21218 3.05141 -3.45797 -0.05243 -0.27934 -2.2144 -0.73324 0 0 -1.02043 0 0 0.05399 0.04033 0.20712 0 2.25803 -0.40228 0 -0.45461 -0.15768 1.08489 -2.29625
ALA_1275 -5.31309 0.34551 2.65797 -0.02597 0.00146 0 2.72985 -2.35798 -0 -0 -2.5028 -0.41111 0 0 0 0 0 0.0236 -0.00832 0 0 0 0.65173 0 1.8394 0.39776 0.81344 -1.15854
ILE_1276 -6.84905 0.82556 4.0465 -0.54873 0.4557 0.12108 2.84862 -2.66791 -0.01424 -0.07066 -2.45548 -0.34912 0 0 0 0 0 0.0551 0.14364 0.00768 0.38131 0 0.43845 0 0.73287 0.79375 0.40558 -1.69934
HIS_D_1277 -5.5752 0.4964 3.72302 -0.60338 0.07979 0.50428 0.3808 -1.99766 -0.00179 -0.00572 -0.10876 -0.45405 0 0 0 0 0 0.05885 -0.00614 0.0167 0 2.34702 -0.14826 0 -0.45461 0.51321 0.35491 -0.88056
VAL_1278 -4.90205 0.47325 3.21057 -0.29161 0.22892 0.07095 1.60626 -2.00367 -0.00839 -0.1006 -0.8796 -0.53041 0 0 0 0 0 0.01849 -0.03072 0.00423 0.21255 0 -0.526 0 1.9342 0.12849 0.24714 -1.138
SER_1279 -1.43698 0.03576 1.22721 -0.02708 0 0.06262 0.18712 -0.67701 -0.00179 -0.00572 -0.32245 -0.4714 0 0 0 0 0 0.08137 0.00137 0.00559 0.17698 0 -0.43066 0.60054 -0.77834 -0.32084 0.19401 -1.89968
GLY_1280 -1.38799 0.10316 1.6435 -0.00088 0 0 0.21617 -0.86515 -0.00839 -0.1006 0.51976 -0.22941 0 0 0 0 0 0.03047 -0.16962 0 0 0 -1.53971 0 0.83697 0.0189 0.09353 -0.83929
THR_1281 -1.47941 0.21223 1.51838 -0.19006 0.11695 0.06813 0.51501 -0.7925 -0 -3e-05 -0.24153 -0.42398 0 0 0 0 0 0.00282 0.0745 0.00019 0.05301 0 0.00254 2.30032 -1.0874 0.45607 0.13209 1.23734
ASN_1282 -1.81942 0.09408 1.59676 -0.19835 0.02017 0.32338 0.32379 -0.90949 -0 -0 0.14607 -0.59189 0 0 0 0 0 0.00154 0.0975 0.02371 0 2.45723 -0.56755 0 -0.93687 0.16384 0.23903 0.46354
GLY_1283 -2.43802 0.23297 2.48222 -0.00019 0 0 1.22945 -1.33955 -0 -3e-05 -2.17674 -0.23828 0 0 -0.60004 0 0 0.00437 -0.05619 0 0 0 0.56483 0 0.83697 0.05216 0.23561 -1.21046
THR_1284 -4.78401 0.59762 3.09925 -0.1451 0.06263 0.108 1.96696 -1.81405 -0.01424 -0.07066 -0.51194 -1.05285 0 0 0 0 0 0.01996 -0.03531 0.01696 0.10241 0 -0.17539 2.28873 -1.0874 0.36912 0.40342 -0.65589
LYS_1285 -7.35688 0.29606 7.30673 -0.47618 0.20153 0.23578 3.49631 -3.07994 -0.05011 -0.26434 -3.19892 0.17148 0 0 -0.68461 0 0 0.0309 -0.10999 0.01749 2.39283 0 -0.00419 0 -1.5107 0.12914 0.55076 -1.90685
ARG_1286 -7.87936 0.49048 7.31934 -0.59098 0.1073 0.32995 4.1351 -3.37845 -0.06029 -0.30325 -4.39246 0.37892 0 0 0 -0.7556 0 0.09709 0.02641 0.50059 2.36832 0 -0.14263 0 -1.2888 -0.3102 0.49223 -2.85629
PHE_1287 -8.80425 1.16046 1.40728 -0.72578 0.03355 0.23497 1.19227 -1.90792 -0 -0 -1.20495 -0.49541 0 0 -0.44142 0 0 0.07555 0.08148 0 0 2.37893 -0.04704 0 1.0402 1.0348 0.94947 -4.03782
ASP_1288 -4.85104 0.29172 5.59979 -0.11993 0.00891 0.35489 2.44554 -2.36947 -0 -0 -4.26355 -0.34325 0 0 -1.02043 -0.7556 0 0.01206 0.1071 0.00538 0 3.55802 -0.68021 0 -2.3716 0.94822 0.93922 -2.50425
ASN_1289 -4.90102 0.55206 5.20483 -0.41013 0.06901 0.87421 2.54549 -2.29103 -0.00378 -0.05248 -3.05465 -1.134 0 0 -0.81302 -1.00347 0 0.03795 -0.01029 0.0194 0 2.70765 -0.72219 0 -0.93687 0.12446 1.29434 -1.90353
PRO_1290 -4.09139 0.9364 2.03777 -0.18668 0.00181 0.13108 0.38002 -1.07127 -0.02924 -0.16258 -0.56378 0.16061 0 0 0 0 0 0.0564 0.00519 0.00024 0.39905 0 -0.94736 0 -2.4119 0.1848 1.22114 -3.94969
VAL_1291 -4.74904 0.46136 0.76098 -0.28314 0.17713 0.05897 0.28399 -1.17829 -0 -0 -0.30265 0.03845 0 0 0 0 0 0.02785 -0.08296 0.00011 0.06471 0 -0.43969 0 1.9342 -0.39792 0.35077 -3.27515
LEU_1292 -7.66444 1.13524 2.52143 -0.49466 0.2259 0.10755 2.50079 -2.20461 -0 -0 -2.8745 0.20932 0 0 0 0 0 0.02258 0.07914 0.29723 1.62574 0 -0.31276 0 0.18072 -0.39873 1.10948 -3.93456
PRO_1293 -4.478 0.65139 2.48135 -0.19578 0.00252 0.14118 1.30966 -1.29897 -0 -0 -1.65448 0.02783 0 0 -0.67225 0 0 0.01272 -0.02033 0.01031 0.56253 0 -0.98235 0 -2.4119 -0.39894 1.11814 -5.79535
PHE_1294 -11.2317 0.80951 2.63676 -0.87232 0.04465 0.42356 1.98308 -2.96618 -0 -0 -2.25015 0.09636 0 0 0 0 0 0.42529 -0.03947 0.17619 0 3.08514 0.02775 0 1.0402 -0.12413 0.29535 -6.4401
ASN_1295 -3.65341 0.22497 3.1802 -0.15307 0.0222 0.23021 0.67501 -1.57619 -0.01965 -0.13304 0.22718 -0.63479 0 0 0 0 0 0.30588 -0.15323 0.00324 0 1.54061 0.11532 0 -0.93687 0.79986 0.2827 0.34715
ASP_1296 -2.42832 0.28392 2.29699 -0.12377 0.0359 0.38664 0.75503 -1.13033 -0.04579 -0.29634 -0.58418 -0.20014 0 0 0 0 0 0.1288 -0.01121 0.00047 0 2.49173 -0.40927 0 -2.3716 0.37258 0.24248 -0.60644
GLY_1297 -4.31262 0.39076 3.09023 -0.00071 0 0 1.93604 -1.93004 -0.0502 -0.2932 -2.69068 -0.22377 0 0 0 0 0 0.04942 0.19947 0 0 0 -1.53564 0 0.83697 0.11521 0.28942 -4.12934
VAL_1298 -8.10993 1.06713 1.6242 -0.32285 0.36497 0.07135 2.90343 -2.33393 -0.00358 -0.01042 -2.37101 -0.61311 0 0 0 0 0 0.03444 0.13877 1e-05 1.2824 0 -0.68474 0 1.9342 0.25981 0.68412 -4.08472
TYR_1299 -10.499 1.06062 4.24464 -0.95165 0.10912 0.27712 3.01502 -3.28313 -0.03197 -0.15826 -2.75672 -0.4916 0 0 0 0 0 0.03161 -0.00058 0.3826 0 2.44765 0.01047 0.00012 1.2797 -0.15457 0.71151 -4.75727
PHE_1300 -10.1599 1.2719 2.68616 -0.57873 0.18728 0.29653 2.99327 -2.65806 -0.00358 -0.01042 -2.93193 -0.03545 0 0 0 0 0 0.06329 0.42434 0.05934 0 3.82267 -0.25855 0 1.0402 -0.17277 1.00774 -2.95671
ALA_1301 -5.1416 0.36951 2.451 -0.02167 0 0 2.73195 -2.03946 -0 -0 -3.0179 -0.42848 0 0 0 0 0 0.03573 -0.01359 0 0 0 -0.46151 0 1.8394 -0.12618 0.97482 -2.84799
SER_1302 -4.94549 0.63023 4.06828 -0.03094 0 0.07056 2.80718 -2.20377 -0.0032 -0.01139 -2.92732 -0.08333 0 0 0 0 0 0.13013 -0.00757 0.02659 0.14157 0 -0.4511 0.60353 -0.77834 -0.0966 0.39692 -2.66406
THR_1303 -6.66468 0.54981 2.93182 -0.15476 0.09427 0.12594 2.71389 -2.21331 -0.00174 -0.0253 -2.08473 -1.1889 0 0 0 0 0 0.04273 0.25918 0.15751 2.03844 0 -0.15092 2.29945 -1.0874 -0.07002 0.75297 -1.67574
GLU_1304 -7.98763 0.52951 10.7774 -0.49753 0.07533 0.7778 6.42688 -4.64224 -0.02135 -0.15662 -9.57892 -1.2005 0 0 -2.73841 0 0 0.06848 0.05212 0.00018 0 5.16024 -0.03056 0 -2.7348 0.03434 1.28423 -4.40209
LYS_1305 -7.39972 0.77802 7.6625 -0.40152 0.05874 0.23521 2.82662 -3.05287 -0 -0 -2.67408 -0.03287 0 0 -1.00821 0 0 0.04909 0.03876 0.41409 2.20103 0 0.05104 0 -1.5107 0.90795 1.04698 0.19005
SER_1306 -4.51666 0.26563 5.08217 -0.03597 0.05217 0.03065 2.07459 -2.21405 -0.03822 -0.31387 -1.89316 -0.1045 0 0 -1.46042 0 0 0.08861 -0.05447 0.00869 0.67146 0 -0.15569 1.76328 -0.77834 1.25792 0.82819 0.55802
ASN_1307 -5.27497 0.33368 5.90284 -0.19515 0.04044 0.34192 2.35696 -2.5258 -0.02423 -0.08769 -1.94039 -0.95544 0 0 -0.6055 -0.70203 0 0.55504 -0.05193 0.00127 0 2.18409 -1.0436 0 -0.93687 0.03381 0.86059 -1.73297
ILE_1308 -8.83755 1.38467 4.384 -0.53675 0.4834 0.11211 3.16914 -3.22514 -0 -0 -2.58508 -0.26042 0 0 -0.49154 0 0 0.04814 -0.05066 0.20522 0.70784 0 -0.48495 0 0.73287 -0.26998 0.82055 -4.69414
ILE_1309 -5.50703 0.48241 1.88715 -0.4698 0.26789 0.10182 0.80827 -1.61428 -0.01815 -0.14524 -0.50726 0.01014 0 0 -0.45993 0 0 0.02304 0.10131 0.08086 0.37368 0 -0.42328 0 0.73287 -0.18942 0.91829 -3.54666
ARG_1310 -10.4695 0.59211 8.08722 -0.96105 0.38459 0.61673 4.47756 -3.9626 -0.00536 -0.01456 -5.39406 0.01821 0 0 -1.12527 -0.61669 0 0.03784 -0.04124 0.26101 2.7611 0 -0.21639 0 -1.2888 -0.13137 1.37199 -5.6185
GLY_1311 -4.2569 0.45067 3.16706 -0.00103 0 0 2.09408 -1.91605 -0 -0 -2.19645 -0.32473 0 0 0 0 0 0.01568 -0.09259 0 0 0 -1.33914 0 0.83697 0.32791 1.24041 -1.9941
TRP_1312 -9.81165 0.94998 3.21895 -0.88066 0.05184 0.65151 2.78948 -2.81428 -0 -0 -2.67681 -0.20892 0 0 0 0 0 0.0156 0.02817 0.0006 0 2.64617 -0.14185 0 1.6906 0.34174 0.49944 -3.65009
ILE_1313 -8.58044 0.89923 2.20672 -0.53016 0.27988 0.15469 2.89521 -2.42197 -0 -0 -2.98527 -0.01229 0 0 0 0 0 0.02801 -0.05246 0.09105 3.31497 0 -0.76314 0 0.73287 -0.09792 0.44753 -4.39349
PHE_1314 -10.5562 1.97581 0.9244 -0.6697 0.06735 0.3861 2.48833 -2.05641 -0 -0 -3.55054 0.20333 0 0 0 0 0 0.04115 0.00662 0.12625 0 1.94033 -0.15001 0 1.0402 -0.31779 0.74831 -7.35246
GLY_1315 -4.65324 0.18243 4.29157 -0.00115 0 0 2.69253 -2.33322 -0.00742 -0.10748 -3.16855 -0.32671 0 0 0 0 0 0.02537 -0.05285 0 0 0 -1.52115 0 0.83697 0.3044 0.65403 -3.18447
THR_1316 -4.91893 0.7472 3.65088 -0.12258 0.06666 0.0631 1.85078 -2.05021 -0.00805 -0.09864 -0.3477 -1.29399 0 0 0 -0.41571 0 0.25354 -0.04331 0.00161 0.29564 0 -0.47268 2.3373 -1.0874 0.36846 0.65664 -0.5674
THR_1317 -4.79264 0.46222 4.31724 -0.11266 0.05205 0.06975 1.24755 -1.9949 -9e-05 -0.00133 0.9106 -1.37939 0 0 -0.17637 0 0 0.04754 0.0388 0.01629 0.15396 0 -0.64384 2.32393 -1.0874 0.1258 0.95198 0.52908
LEU_1318 -6.98363 1.00345 1.8964 -0.48897 0.14185 0.14847 0.97993 -1.81228 -0.01858 -0.14382 0.44278 -0.11441 0 0 0 0 0 0.37181 -0.08475 0.04994 0.3553 0 0.61756 0 0.18072 0.38021 0.715 -2.36303
ASP_1319 -4.44229 0.44729 6.62814 -0.10926 0.00721 0.32159 3.21957 -2.77768 -0.00288 -0.0441 -2.9247 -1.35062 0 0 -0.97033 -0.45843 0 0.80867 0.19078 0.02553 0 2.18976 -0.0896 0 -2.3716 0.30465 0.6979 -0.7004
SER_1320 -3.10693 0.18292 3.99688 -0.03125 0.00281 0.05345 1.36654 -1.76752 -0.03176 -0.18562 -1.59265 -0.83791 0 0 -0.79396 0 0 0.32981 -0.0322 0.00581 0.16787 0 -0.38859 0.60264 -0.77834 -0.0753 0.64444 -2.26885
LYS_1321 -3.40766 0.44362 3.90253 -0.31435 0.02976 0.15015 0.99982 -1.58003 -0.02796 -0.09178 -0.90047 -0.04584 0 0 0 0 0 0.16711 -0.0546 0.0395 1.74633 0 -0.0523 0 -1.5107 -0.45535 0.37961 -0.58262
THR_1322 -3.89506 0.2224 4.23453 -0.09634 0.05189 0.06564 1.68762 -2.01255 -0.06264 -0.43393 -0.48668 -0.68163 0 0 0 -0.41571 0 0.07597 0.0003 0.0001 0.09768 0 -0.47084 2.37683 -1.0874 -0.53286 0.33737 -1.02533
GLN_1323 -7.43357 0.79865 4.31496 -0.33577 0.05071 0.18852 1.46454 -2.43363 -0.00183 -0.0067 -0.94325 -0.10784 0 0 0 0 0 0.06234 0.10357 0.01404 0 2.88864 0.01711 0 -0.18838 -0.38213 0.49981 -1.43022
SER_1324 -4.77587 0.38207 4.51354 -0.02428 0 0.05794 2.80258 -2.35883 -0.06435 -0.52198 -2.21216 -0.45026 0 0 0 0 0 0.02264 0.09445 0.00086 0.29046 0 -0.28622 0.61544 -0.77834 -0.12851 0.50027 -2.32054
LEU_1325 -8.66764 1.45453 1.88305 -0.65847 0.27179 0.20121 2.71635 -2.31857 -0.00807 -0.02938 -2.71863 0.22102 0 0 0 0 0 0.02424 0.13402 0.38047 0.66244 0 -0.33935 0 0.18072 -0.02156 0.86874 -5.76308
LEU_1326 -8.43715 1.83707 2.86448 -0.63667 0.25528 0.19206 2.98234 -2.47555 -0.01723 -0.05884 -2.86292 0.23518 0 0 0 0 0 0.03016 0.48812 0.04814 0.71144 0 -0.28485 0 0.18072 -0.00289 1.38188 -3.56923
ILE_1327 -6.56476 0.77717 2.27913 -0.47301 0.35016 0.11185 2.34733 -1.96697 -0.00807 -0.02938 -2.64292 -0.14644 0 0 0 0 0 0.02659 -0.02051 0.02063 0.26966 0 -0.56233 0 0.73287 -0.03503 0.90423 -4.62981
VAL_1328 -7.57694 1.32673 2.133 -0.28979 0.32914 0.06772 2.45229 -2.44232 -0 -0 -2.63545 -0.33592 0 0 0 0 0 0.05035 0.19685 0.00208 0.27889 0 -0.66379 0 1.9342 -0.20305 0.80791 -4.56808
ASN_1329 -5.96038 0.61765 3.46494 -0.29483 0.08592 0.52028 2.39814 -2.29025 -0 -0 -2.08717 -0.85025 0 0 -0.51977 0 0 0.07525 0.0068 0.08752 0 1.83432 -0.55882 0 -0.93687 -0.23271 0.79094 -3.8493
ASN_1330 -7.05351 0.45883 5.75816 -0.163 0.00523 0.23036 3.29782 -3.3478 -0 -0 -1.55744 -0.40628 0 0 0 0 0 0.95341 0.10618 0.04216 0 1.91495 0.01263 0 -0.93687 -0.0473 0.74616 0.01368
ALA_1331 -4.75769 0.65777 3.28907 -0.02779 0.00863 0 2.14255 -2.08628 -0.00536 -0.01456 -2.05152 -0.41179 0 0 -0.66848 0 0 1.06247 -0.17267 0 0 0 -0.17528 0 1.8394 0.0975 1.0646 -0.20942
THR_1332 -3.9313 0.49998 3.47502 -0.21587 0.33853 0.081 1.75387 -1.91247 -0.02759 -0.14374 -1.37118 -0.51455 0 0 0 0 0 0.31258 -0.03216 0.00255 0.55267 0 -0.29831 2.30846 -1.0874 0.15456 0.84576 0.79042
ASN_1333 -7.13999 0.41939 4.72945 -0.34833 0.03547 0.65266 2.72589 -2.90202 -0.03457 -0.16692 -1.19744 -0.50821 0 0 0 0 0 0.04888 -0.00143 0.17709 0 1.64612 0.0117 0 -0.93687 0.20954 0.44808 -2.13149
VAL_1334 -6.07851 0.55391 3.22889 -0.26498 0.1581 0.05299 2.50652 -2.37971 -0.01346 -0.05278 -2.23494 -0.18364 0 0 -0.82009 0 0 0.02027 -0.05427 0.0962 0.31615 0 -0.77209 0 1.9342 -0.09107 0.2653 -3.81302
VAL_1335 -6.69193 0.57625 2.37376 -0.31571 0.27192 0.07124 2.76096 -2.22383 -0.00698 -0.02318 -2.87625 -0.59041 0 0 0 0 0 0.02708 -0.01887 0.05463 1.63841 0 -0.778 0 1.9342 -0.37921 0.31997 -3.87595
ILE_1336 -7.40733 0.92566 1.99845 -0.47086 0.3525 0.1007 2.54567 -1.94826 -0.01346 -0.05278 -2.72341 -0.07 0 0 0 0 0 0.0334 -0.0538 0.03846 0.30952 0 -0.73088 0 0.73287 -0.34701 0.38579 -6.39478
LYS_1337 -8.0948 0.65993 5.86617 -0.45595 0.20119 0.15254 2.92738 -2.74091 -0.00085 -0.00289 -3.28982 -0.04335 0 0 0 0 0 0.03282 0.04047 0.27467 3.07749 0 -0.03547 0 -1.5107 -0.13469 0.49035 -2.58641
VAL_1338 -8.37241 1.48506 3.0637 -0.28473 0.21815 0.06016 2.9836 -2.56473 -0 -0 -3.19143 -0.37654 0 0 0 0 0 0.02847 0.28232 0.03403 0.17964 0 -0.71519 0 1.9342 -0.13315 0.70489 -4.66395
CYS:disulfide_1339 -8.42023 1.39546 5.14953 -0.04463 0 0.03004 3.1563 -3.06356 -0.01788 -0.11304 -2.73367 -0.47574 0 0 0 0 -0.20051 0.02407 0.10291 0.20833 1.32674 0 -0.04278 0 3.6196 -0.15897 0.68482 0.42678
GLU_1340 -6.68932 0.33393 6.84432 -0.25882 0.04067 0.43422 2.45458 -3.00707 -0.00506 -0.02377 -2.56757 -0.48745 0 0 0 0 0 0.09562 -0.02861 0.03122 0 3.14416 0.29264 0 -2.7348 0.4208 0.51352 -1.19679
PHE_1341 -10.1988 1.43086 2.99118 -0.49805 0.01394 0.18903 2.09014 -2.71607 -0.06017 -0.39036 -1.72677 0.15782 0 0 0 0 0 0.09097 0.1436 0.08947 0 2.31493 -0.22304 0 1.0402 0.21531 1.07697 -3.96883
GLN_1342 -6.03576 0.34059 7.0474 -0.70945 0.10279 0.54399 4.01647 -3.14094 -0.03176 -0.18562 -4.16311 -0.34494 0 0 0 -0.45843 0 0.13528 0.10973 0.02814 0 3.10866 0.10112 0 -0.18838 0.13096 1.24451 1.65127
PHE_1343 -8.93734 1.5664 2.35916 -0.70516 0.06544 0.03841 1.95109 -2.16992 -0.01858 -0.14382 -1.12866 -0.25086 0 0 0 0 0 0.08088 -0.03742 0.00023 0 3.00668 -0.19111 0 1.0402 0.16077 1.35666 -1.95696
CYS:disulfide_1344 -5.62465 0.24126 3.97189 -0.04103 0 0.01514 1.62975 -2.12814 -0.01917 -0.12448 -0.02743 -0.19486 0 0 0 0 -0.39057 0.03216 0.02961 0.04489 0.21464 0 0.25645 0 3.6196 -0.43053 1.20726 2.28179
ASN_1345 -1.54302 0.05205 1.46924 -0.18378 0.03645 0.28441 0.28835 -0.65516 -0.01184 -0.10342 0.03272 -0.32629 0 0 0 0 0 0.01079 -0.0695 0.00181 0 1.53105 0.00852 0 -0.93687 -0.34439 0.41954 -0.03933
ASP_1346 -5.2672 0.51158 7.51371 -0.26495 0.07175 0.8852 3.37011 -3.0513 -0.0296 -0.16688 -3.57566 -0.65525 0 0 -0.77469 -0.52676 0 0.02874 0.02122 0.02431 0 2.16054 -0.48824 0 -2.3716 -0.00673 0.74607 -1.84563
PRO_1347 -6.46506 0.75379 2.72092 -0.20737 0.02357 0.15398 1.13659 -1.37315 -0.00882 -0.04557 -1.48417 -0.10422 0 0 -0.39333 0 0 0.02027 0.0907 0.01334 0.36463 0 -0.619 0 -2.4119 -0.01744 0.89152 -6.96072
PHE_1348 -9.80333 1.11173 3.61409 -1.02453 0.14743 0.59798 3.07609 -2.79337 -0 -0 -3.9966 -0.08876 0 0 0 0 0 0.00666 0.01568 0.001 0 1.53927 -0.37568 0 1.0402 -0.05854 0.63788 -6.35281
LEU_1349 -8.7136 1.01505 3.65427 -0.51285 0.21353 0.10907 2.50936 -2.80779 -0 -0 -2.58728 0.07304 0 0 0 0 0 0.06341 0.01228 0.02535 2.15105 0 -0.1627 0 0.18072 -0.06337 1.30803 -3.53242
GLY_1350 -4.71713 0.39099 4.18456 -0.00083 0 0 2.66156 -2.30339 -0 -0 -3.19561 -0.32274 0 0 0 0 0 0.44449 -0.04112 0 0 0 0.5418 0 0.83697 0.59562 1.1234 0.19856
VAL_1351 -7.49501 0.81377 3.13277 -0.3194 0.24044 0.07086 2.84154 -2.52687 -0 -0 -2.65895 -0.54336 0 0 0 0 0 0.0585 -0.03166 0.00944 0.75817 0 -0.49341 0 1.9342 0.56871 0.34171 -3.29854
TYR_1352 -8.33185 0.83709 5.28554 -0.76984 0.07984 0.09914 2.32507 -3.25971 -0.00709 -0.03263 -1.9863 -0.4466 0 0 0 0 0 0.02783 0.00628 0.0343 0 2.84469 -0.07685 0.00337 1.2797 -0.22034 0.25681 -2.05155
TYR_1353 -9.50951 1.13827 4.47364 -0.92447 0.09552 0.2253 1.49556 -3.22601 -0.0149 -0.09898 -1.89103 -0.40036 0 0 0 0 0 0.03979 -0.03544 0.01017 0 2.57203 0.01143 0.01925 1.2797 -0.18848 0.52293 -4.40558
HIS_D_1354 -6.97103 0.48404 5.79302 -0.41266 0.02288 0.47768 2.85077 -3.18128 -0.01812 -0.15188 -3.29308 -0.37745 0 0 0 0 0 0.03496 -0.06018 0.00077 0 2.5754 -0.19703 0 -0.45461 0.17152 0.49752 -2.20878
LYS_1355 -4.72476 0.66048 3.23472 -0.42742 0.09869 0.20975 0.60544 -1.53515 -0 -0 0.41604 0.12255 0 0 0 0 0 0.04268 -0.07339 0.18034 1.76922 0 -0.03945 0 -1.5107 -0.07072 0.33871 -0.70298
ASN_1356 -2.40209 0.30291 2.28302 -0.18656 0.02973 0.28875 0.27987 -1.01794 -0.00669 -0.05631 0.28948 -0.34217 0 0 0 0 0 0.17662 -0.03805 0.00295 0 1.54366 0.04009 0 -0.93687 -0.35982 0.43376 0.32435
ASN_1357 -3.06222 0.40357 3.90044 -0.30664 0.11761 0.62575 1.76652 -1.78149 -0.00991 -0.07712 -0.58649 -0.80635 0 0 -0.49222 0 0 1.20888 5.73292 0.00262 0 1.92355 -0.74933 0 -0.93687 0.40208 13.4645 20.7398
LYS_1358 -2.45684 0.10997 2.59119 -0.33764 0.07682 0.22716 1.04206 -1.24864 -0 -0 -0.93654 -0.41344 0 0 0 0 0 0.16923 0.0426 0.01072 1.48025 0 -0.13286 0 -1.5107 0.41501 13.6262 12.7546
SER_1359 -3.97525 0.41972 4.71928 -0.03461 0.00136 0.06378 2.60766 -2.27485 -0.00774 -0.09022 -2.57988 -0.67224 0 0 -0.49222 0 0 0.18516 -0.00983 0.01353 0.04147 0 -0.5393 1.9226 -0.77834 -0.19153 0.58734 -1.08412
TRP_1360 -9.85537 1.40151 2.95062 -0.74049 0.02542 0.29575 1.26028 -2.44007 -0 -0 -0.55316 -0.18353 0 0 0 0 0 0.08591 0.01927 0.00893 0 1.45762 -0.1336 0 1.6906 -0.06972 0.44444 -4.33558
MET_1361 -4.21381 0.36393 3.64447 -0.30888 0.05589 0.09343 2.04507 -1.90833 -0.01366 -0.16119 -2.3315 -0.33191 0 0 0 0 0 0.02378 0.11015 0.1539 1.61719 0 -0.13047 0 0.60916 0.13375 0.37959 -0.16943
GLU_1362 -5.46309 0.68463 4.78396 -0.25354 0.04904 0.40174 2.06491 -2.37638 -0 -0 -3.83581 -0.44933 0 0 -0.66848 -0.61669 0 0.30388 -0.04394 0.24678 0 3.62745 0.03008 0 -2.7348 -0.10666 0.43131 -3.92495
SER_1363 -2.33914 0.09345 3.03997 -0.02891 0.00041 0.04918 1.09746 -1.27184 -0.01366 -0.16119 -0.12727 -1.01792 0 0 0 0 0 0.07582 -0.0628 0.00772 0.47098 0 0.01092 0.60606 -0.77834 0.02275 0.44436 0.11801
GLU_1364 -5.68017 0.34834 7.26551 -0.37575 0.11202 0.54395 3.64595 -2.93308 -0 -0 -4.67775 -0.48654 0 0 0 -2.00061 0 0.07974 0.10236 0.27387 0 3.74232 -0.02687 0 -2.7348 0.24228 0.51687 -2.04235
PHE_1365 -7.92354 0.80848 1.14616 -0.74176 0.02319 0.14484 1.63419 -1.70739 -0 -0 -0.64742 -0.5434 0 0 0 0 0 0.0752 -0.0687 0.05204 0 2.34879 -0.26712 0 1.0402 0.49599 0.56404 -3.56622
ARG_1366 -8.36266 0.51938 6.74968 -0.5717 0.09433 0.33887 3.59659 -3.03427 -0.03329 -0.24592 -3.42572 -0.22361 0 0 -0.55814 -0.48428 0 0.08539 0.01653 1.43974 2.29701 0 -0.2212 0 -1.2888 1.2172 0.70423 -1.39063
VAL_1367 -8.70045 0.98364 0.84508 -0.30224 0.21616 0.07112 1.39303 -2.03209 -0.04576 -0.22798 -0.18327 -0.68403 0 0 0 0 0 0.08092 0.00243 0.09765 0.36779 0 -0.41425 0 1.9342 0.94337 0.83167 -4.82301
TYR_1368 -11.4487 2.65375 1.73078 -0.75761 0.081 0.42437 1.75241 -2.51966 -0.03187 -0.22089 0.50089 -0.16041 0 0 0 0 0 0.0361 0.11106 0.03402 0 1.96663 -0.37092 0.00105 1.2797 -0.02382 1.16393 -3.79823
SER_1369 -3.48945 0.10435 3.30051 -0.02666 0 0.0428 1.56169 -1.58954 -0 -0 -1.28412 -1.01439 0 0 0 0 0 0.08573 0.14887 0.01138 0.51308 0 -0.01591 0.61093 -0.77834 -0.14284 0.96279 -0.99909
SER_1370 -3.52706 0.23439 4.0525 -0.02381 0 0.05888 2.41417 -1.88384 -0.00018 -0.00089 -1.52173 -0.39404 0 0 0 0 0 0.07081 0.00026 0.04528 0.03344 0 -0.55878 0.60324 -0.77834 -0.13163 0.28221 -1.02511
ALA_1371 -3.3588 0.62569 0.58065 -0.02543 0.00143 0 0.26858 -0.95586 -0 -0 -0.05284 -0.47367 0 0 0 0 0 0.03 0.12034 0 0 0 0.06659 0 1.8394 0.36968 0.45867 -0.50558
ASN_1372 -2.34317 0.16658 2.56709 -0.20943 0.06469 0.34894 0.88551 -1.22634 -0.00018 -0.00089 -0.88584 -0.55344 0 0 0 0 0 0.51571 -0.01623 0.00195 0 2.28929 -0.43238 0 -0.93687 0.49713 1.00272 1.73484
ASN_1373 -4.79404 0.65923 4.62385 -0.29876 0.06656 0.52051 1.84653 -2.25222 -0.00681 -0.02932 -1.39475 -0.77912 0 0 0 0 0 0.17073 0.17163 0.12073 0 1.71548 -0.94617 0 -0.93687 0.61496 0.92273 -0.0051
CYS:disulfide_1374 -4.00781 0.44313 2.39566 -0.03671 0 0.01389 0.87859 -1.36489 -0 -0 -0.36776 -0.24019 0 0 0 0 -0.20051 0.02437 0.15909 0.1396 0.29632 0 0.14647 0 3.6196 0.698 0.5366 3.13342
THR_1375 -3.55734 0.3859 3.07824 -0.11959 0.06399 0.06731 1.48626 -1.63958 -0 -3e-05 -1.25491 -0.6143 0 0 0 0 0 0.80763 0.14649 0.0003 0.08395 0 -0.71392 2.27267 -1.0874 0.04205 0.56499 0.01271
PHE_1376 -7.4484 0.89502 2.90499 -0.84204 0.14078 0.14587 1.947 -2.05569 -0 -0 -1.0655 -0.7174 0 0 0 0 0 0.60107 -0.02769 0.03773 0 2.3566 -0.24502 0 1.0402 0.14914 0.73389 -1.44946
GLU_1377 -4.46192 0.46574 2.99744 -0.20504 0.01964 0.31435 0.51851 -1.43314 -0 -0 -1.37157 -0.60006 0 0 0 0 0 0.04625 0.04905 0.08369 0 3.44472 0.02685 0 -2.7348 0.42402 0.52818 -1.88809
TYR_1378 -6.15559 0.38831 3.97572 -0.88482 0.09597 0.17917 2.24151 -2.44283 -0.00926 -0.06238 -2.26825 -0.49263 0 0 0 0 0 0.01567 0.13796 0.17799 0 2.10448 -0.22414 0.00341 1.2797 0.33829 0.27994 -1.32175
VAL_1379 -5.76711 0.82744 1.01901 -0.36211 0.20536 0.08805 0.6589 -1.64513 -0.00926 -0.06238 -0.41113 -0.19006 0 0 0 0 0 0.01094 -0.06832 0.00097 0.83378 0 -0.71742 0 1.9342 -0.07609 0.36239 -3.36798
SER_1380 -4.93036 0.28902 4.36779 -0.03791 0.00727 0.07348 2.80782 -2.12236 -0 -0 -3.32341 -0.25711 0 0 -1.42706 0 0 0.00871 0.1192 0.16343 0.12403 0 -0.52941 1.75534 -0.77834 -0.31608 0.63804 -3.36792
GLN_1381 -2.52964 0.34161 2.47707 -0.85053 0.36878 1.32592 0.96304 -1.07858 -0 -0 -1.67642 -2.04713 0 0 -0.60697 0 0 0.00645 -0.03309 0.00378 0 4.34886 0.20761 0 -0.18838 -0.35773 1.15273 1.82737
PRO_1382 -2.42594 0.48855 0.98489 -0.18727 0.0014 0.13114 0.44133 -0.54059 -0 -0 -0.6885 0.06142 0 0 0 0 0 0.00378 -0.01657 0.00019 0.56213 0 -0.92963 0 -2.4119 -0.47594 0.91211 -4.0894
PHE_1383 -6.6371 0.63233 3.06127 -1.1251 0.14078 0.61087 1.82742 -2.36694 -0.00545 -0.01739 -0.75787 -0.22804 0 0 0 0 0 0.01176 0.01394 0.19157 0 1.51736 -0.50932 0 1.0402 -0.3569 0.44978 -2.50684
LEU_1384 -2.02437 0.1895 1.25666 -0.48226 0.19786 0.1122 0.23415 -0.81722 -0 -0 -0.52616 0.01688 0 0 0 0 0 0.05499 0.01294 0.04222 1.02534 0 -0.27456 0 0.18072 -0.02691 0.41076 -0.41726
MET_1385 -8.49303 0.7341 3.59376 -0.33206 0.08386 0.08292 0.98422 -2.15939 -0.00545 -0.01739 -0.79526 0.22609 0 0 0 0 0 0.1167 0.13006 0.2239 1.38178 0 -0.04837 0 0.60916 -0.1889 0.66736 -3.20594
ASP_1386 -3.66681 0.41472 5.474 -0.22 0.04823 0.71792 2.03752 -2.22455 -0.03015 -0.11464 -2.38321 -3.5417 0 0 -0.83534 -0.70203 0 0.68958 -0.01258 0.02564 0 4.74928 -0.21863 0 -2.3716 -0.38789 1.04038 -1.51186
LEU_1387 -7.48206 0.81085 3.2064 -0.56015 0.28292 0.18622 1.50419 -2.20409 -0 -1e-05 -0.19779 -0.04698 0 0 0 0 0 0.08099 0.0088 0.10007 0.19595 0 0.4888 0 0.18072 0.14506 0.84959 -2.45052
GLU_1388 -4.31337 0.407 5.78596 -0.21138 0.02373 0.3049 2.10206 -2.29347 -0.00592 -0.02695 -2.84992 -0.48788 0 0 -0.83534 0 0 0.12865 -0.00276 0.02289 0 3.18966 0.01976 0 -2.7348 0.23583 0.53638 -1.00496
GLY_1389 -1.98314 0.11397 1.92276 -0.00039 0 0 0.42199 -0.88757 -0 -1e-05 -0.4371 -0.27665 0 0 0 0 0 0.00874 -0.0065 0 0 0 0.57885 0 0.83697 0.18528 0.32043 0.79763
LYS_1390 -4.48735 0.27164 5.62088 -0.46783 0.12395 0.26404 1.63753 -2.09637 -0 -0 -2.99008 -0.0463 0 0 -0.6817 0 0 0.00871 0.01189 0.0352 1.78806 0 0.00456 0 -1.5107 0.16921 0.37743 -1.96724
GLN_1391 -1.42828 0.03987 1.65433 -0.61894 0.09825 0.6197 0.21228 -0.75035 -0.01035 -0.09143 -0.01084 -0.61144 0 0 0 0 0 0.00776 -0.01674 0.0117 0 2.01822 -0.07045 0 -0.18838 -0.101 0.28813 1.05204
GLY_1392 -1.43686 0.23232 2.43012 -0.00042 0 0 1.071 -1.0449 -0 -0 -2.27291 -0.24151 0 0 0 0 0 0.00608 -0.05324 0 0 0 -1.5348 0 0.83697 0.24226 0.1078 -1.6581
ASN_1393 -4.39434 0.27604 3.76921 -0.16555 0.01686 0.23241 1.01163 -1.89903 -0.01035 -0.09143 -1.04077 -0.03218 0 0 0 -0.90576 0 0.01124 -0.02732 0.0305 0 1.59608 -0.22942 0 -0.93687 0.21025 0.18268 -2.39614
PHE_1394 -10.7827 0.91762 5.48318 -0.57678 0.06917 0.25748 2.50609 -3.40334 -0.01373 -0.14931 -2.65945 0.22903 0 0 0 0 0 0.01416 0.22045 0.01038 0 2.40984 -0.14472 0 1.0402 -0.27932 0.33007 -4.52167
LYS_1395 -4.73986 0.48613 4.61509 -0.32011 0.05611 0.17722 1.81063 -2.20744 -0.00253 -0.00993 -1.93067 -0.22917 0 0 0 0 0 0.01536 -0.04558 0.0017 1.83448 0 -0.2096 0 -1.5107 -0.18997 0.40655 -1.9923
ASN_1396 -5.69447 0.21584 5.36698 -0.19363 0.01038 0.30452 3.02956 -2.6701 -0.00207 -0.00568 -2.54502 -0.7097 0 0 0 -1.12905 0 0.01368 0.11082 0.00085 0 2.56495 -0.03775 0 -0.93687 0.17701 0.35005 -1.77971
LEU_1397 -7.58086 0.92857 3.84163 -0.58817 0.13258 0.15362 2.49593 -2.49021 -0.00253 -0.00993 -3.12334 0.22217 0 0 0 0 0 0.02164 -0.02311 0.11646 0.56851 0 -0.37005 0 0.18072 0.13141 0.40992 -4.98505
ARG_1398 -6.37423 0.39656 5.40296 -1.04953 0.29504 0.56662 2.73193 -2.58313 -0.0126 -0.11469 -2.54232 0.20683 0 0 0 0 0 0.06593 -0.01996 0.07926 2.39355 0 0.02021 0 -1.2888 -0.05051 0.50066 -1.37622
GLU_1399 -7.31079 0.75601 6.48688 -0.2507 0.03294 0.27097 3.52518 -3.14279 -0.03849 -0.24531 -5.38441 -0.22458 0 0 -0.66271 0 0 0.06428 0.00829 0.01218 0 3.50694 -0.05847 0 -2.7348 0.08137 0.36783 -4.94019
PHE_1400 -8.26597 0.78026 3.48513 -0.58149 0.06535 0.32681 2.88537 -2.59523 -0 -0 -2.65176 0.04931 0 0 0 0 0 0.02624 0.23183 0.08586 0 1.99637 -0.2285 0 1.0402 -0.01988 0.42577 -2.94431
VAL_1401 -6.74141 0.90931 2.47116 -0.26698 0.15971 0.05736 2.8038 -2.15388 -0.01321 -0.04794 -2.26526 -0.24553 0 0 0 0 0 0.0693 -0.08389 0.19967 0.23703 0 -0.74028 0 1.9342 -0.33189 0.66776 -3.38095
PHE_1402 -10.2935 2.07638 1.24005 -0.81402 0.29145 0.1164 2.34705 -2.35501 -0 -0 -3.28882 -0.09823 0 0 0 0 0 0.0662 -0.05322 0.06121 0 3.35799 -0.15077 0 1.0402 -0.10794 1.09141 -5.47317
LYS_1403 -8.29151 1.13497 8.84479 -0.3738 0.10544 0.20604 5.17133 -3.92402 -0.01376 -0.04876 -6.34102 -0.17257 0 0 -0.71821 -0.20248 0 0.02785 0.02109 0.2856 2.11775 0 0.07942 0 -1.5107 0.02366 1.40303 -2.17586
ASN_1404 -5.11101 0.57399 3.56025 -0.31709 0.09337 0.56713 1.58837 -1.95177 -0.01486 -0.09393 -0.74786 -0.81112 0 0 -0.69246 0 0 0.00657 -0.0083 0.00624 0 1.90404 -0.39654 0 -0.93687 0.10346 0.87171 -1.80669
ILE_1405 -4.55577 0.44109 4.11653 -0.47043 0.35117 0.10787 1.85394 -2.07149 -0 -0 -1.69865 -0.17658 0 0 0 0 0 0.01124 0.04348 0.00776 0.25953 0 -0.57985 0 0.73287 0.07793 0.42605 -1.12329
ASP_1406 -4.56756 0.3645 3.71683 -0.13227 0.03205 0.4366 1.01302 -1.73627 -0.00942 -0.03797 -0.64916 -1.01402 0 0 0 0 0 0.03796 -0.07748 0.10876 0 2.59973 -0.58656 0 -2.3716 -0.34198 0.37046 -2.84439
GLY_1407 -3.62086 0.3068 3.35854 -5e-05 0 0 0.88999 -1.89399 -0.01151 -0.04736 -0.24342 -0.3901 0 0 0 0 0 0.01691 -0.13513 0 0 0 -1.4666 0 0.83697 -0.80259 0.27717 -2.92522
TYR_1408 -6.66356 0.63945 5.30817 -0.63143 0.07324 0.32664 3.18576 -2.93435 -0.00441 -0.03053 -2.38702 -0.16094 0 0 0 -0.53445 0 0.04579 -0.03439 0.00296 0 2.08285 -0.10193 0.00782 1.2797 -0.64281 0.28727 -0.88618
PHE_1409 -11.143 2.64877 3.08726 -0.59164 0.36616 0.26929 3.7405 -2.84532 -0.03457 -0.14962 -2.61677 -0.28763 0 0 0 0 0 0.10166 -0.06138 0.1613 0 4.07946 -0.22449 0 1.0402 -0.03499 0.87394 -1.62086
LYS_1410 -5.42757 0.48431 5.96141 -0.49864 0.20426 0.23914 3.60981 -2.61246 -0.02511 -0.15242 -5.3918 0.15167 0 0 0 -0.43969 0 0.08019 -0.05658 0.03065 3.29733 0 0.35393 0 -1.5107 0.14056 0.94979 -0.61192
ILE_1411 -7.02085 0.90331 2.71255 -0.46519 0.3061 0.10535 2.47002 -2.21446 -0.00513 -0.0195 -1.50899 -0.14314 0 0 0 0 0 0.04854 -0.02329 0.02529 0.29177 0 -0.6926 0 0.73287 -0.06646 0.52099 -4.04281
TYR_1412 -11.6678 1.70136 4.12598 -0.56311 0.05253 0.23303 3.36473 -3.08641 -0.02511 -0.15242 -4.1165 -0.12264 0 0 -0.58798 0 0 0.00624 -0.00639 0.35803 0 2.06745 -0.35897 0.08186 1.2797 -0.24018 0.89999 -6.75659
SER_1413 -5.22314 0.53826 3.9197 -0.03108 0 0.07343 2.14738 -2.09788 -0.00608 -0.07797 -2.53903 -0.19817 0 0 0 0 0 0.00595 0.05348 0.06931 0.0739 0 -0.50758 0.60022 -0.77834 -0.25032 1.13264 -3.09531
LYS_1414 -5.27127 0.65708 5.24112 -0.50919 0.09853 0.17593 2.40899 -2.18283 -0.01187 -0.08567 -2.21768 0.24553 0 0 0 0 0 0.00705 0.12419 0.07557 2.32525 0 -0.11265 0 -1.5107 0.025 0.77381 0.2562
HIS_1415 -4.68682 0.30807 3.48757 -0.54673 0.0568 0.42759 1.03752 -1.62332 -0 -0 -1.02043 -0.49243 0 0 0 -1.12905 0 0.00502 -0.07244 0.00145 0 2.43073 -0.15753 0 -0.45461 0.41169 0.39432 -1.62262
THR_1416 -4.75792 0.51923 4.4032 -0.17101 0.10343 0.06035 2.55438 -2.1024 -0 -0 -2.42408 -0.26227 0 0 0 0 0 0.01138 0.49513 0.01488 0.17224 0 -0.14566 2.30668 -1.0874 0.51017 1.04257 1.2429
PRO_1417 -2.27381 0.45481 0.89833 -0.12887 0.00641 0.09396 0.39443 -0.59824 -0 -0 -0.83427 0.18368 0 0 0 0 0 0.03393 -0.09179 0.01292 0.23358 0 -0.6826 0 -2.4119 0.0074 1.04891 -3.65313
ILE_1418 -8.77545 1.80513 2.90481 -0.53123 0.27672 0.12483 1.04198 -2.46183 -0 -0 -0.39543 -0.08458 0 0 0 0 0 0.055 0.2415 0.29242 0.45943 0 0.13831 0 0.73287 -0.19162 1.01738 -3.34976
ASN_1419 -2.73835 0.20805 2.19715 -0.33393 0.09885 0.63969 0.93377 -1.15407 -0.01373 -0.14931 -0.43792 -0.78555 0 0 0 -0.90576 0 0.16305 0.11532 0.00177 0 1.96182 -0.7759 0 -0.93687 0.6117 1.06109 -0.23911
LEU_1420 -7.71046 1.61676 3.22946 -0.49853 0.18973 0.10436 2.38566 -2.17805 -0 -0 -1.88303 0.08365 0 0 0 0 0 0.09864 0.01966 0.19342 0.60263 0 -0.23856 0 0.18072 0.41599 0.89737 -2.49055
VAL_1421 -2.54464 0.22808 1.14242 -0.29196 0.19787 0.06293 0.09778 -0.80833 -0 -0 0.59431 -0.25224 0 0 0 0 0 0.04457 0.10781 0.00029 0.09442 0 -0.52592 0 1.9342 0.01516 0.86222 0.95896
ARG_1422 -2.18434 0.1636 1.45328 -0.60569 0.11505 0.42037 0.51396 -0.72676 -0.00165 -0.00885 0.76915 0.29797 0 0 0 0 0 0.02572 -0.01947 0.003 2.34749 0 -0.17249 0 -1.2888 0.37474 0.74254 2.21882
ASP_1423 -3.61473 0.35575 4.38748 -0.10766 0.01213 0.32139 2.46106 -1.87583 -9e-05 -0.0013 -3.47871 -1.42066 0 0 -0.78409 -0.65753 0 0.08729 0.00212 0.0074 0 2.29657 -0.16166 0 -2.3716 0.29959 0.66608 -3.57699
LEU_1424 -6.93488 1.19077 1.5888 -0.44927 0.24737 0.07335 0.89253 -1.68791 -0 -0 -1.56391 0.28476 0 0 -0.78409 0 0 0.21947 0.05442 0.13463 0.49929 0 -0.24303 0 0.18072 -0.18384 0.82412 -5.6567
PRO_1425 -4.10062 0.85294 1.91777 -0.20786 0.01476 0.15297 0.62324 -0.89305 -0.00584 -0.08018 -1.17548 -0.05185 0 0 -0.22718 0 0 0.1215 0.20065 0.02882 0.32434 0 -0.70726 0 -2.4119 -0.35801 1.04213 -4.9401
GLN_1426 -3.04316 0.20596 1.17562 -0.3207 0.05035 0.168 0.08693 -0.7191 -0 -0 -0.03406 -0.01565 0 0 0 0 0 0.13375 -0.02881 0.05851 0 3.07477 -0.01077 0 -0.18838 -0.28218 0.41858 0.72965
GLY_1427 -1.40968 0.11205 1.91461 -0.00164 0 0 0.42419 -0.84118 -0.05499 -0.33538 -0.33932 -0.34824 0 0 0 0 0 0.0526 -0.11659 0 0 0 -1.53357 0 0.83697 0.1613 0.13752 -1.34135
PHE_1428 -7.11866 0.88215 1.22726 -0.81392 0.12962 0.03608 0.35004 -1.90728 -0 -0 -0.11297 -0.5298 0 0 0 0 0 0.11182 0.14834 0.13599 0 2.94506 -0.18012 0 1.0402 0.19522 0.29084 -3.17014
SER_1429 -2.65032 0.27441 2.27986 -0.03252 0 0.07447 0.44091 -1.19377 -0.015 -0.12621 -0.07952 -0.33454 0 0 0 0 0 0.02752 0.01947 0.00041 0.06552 0 -0.51857 0.60008 -0.77834 -0.28692 0.44102 -1.79205
ALA_1430 -4.37606 0.40928 0.40799 -0.02303 0 0 0.35933 -1.20842 -0.02085 -0.2118 -0.12522 -0.42389 0 0 0 0 0 0.0124 0.20231 0 0 0 0.11227 0 1.8394 0.05319 0.37163 -2.62146
LEU_1431 -10.5081 1.97153 4.13897 -0.52482 0.19469 0.1142 2.00603 -3.04237 -0.00618 -0.06343 -2.61986 0.31413 0 0 0 0 0 0.01135 0.00201 0.82749 0.48904 0 -0.3365 0 0.18072 0.03125 0.79881 -6.02103
GLU_1432 -5.36386 0.81554 4.61393 -0.21393 0.03949 0.31119 2.39433 -2.22985 -0.00154 -0.0094 -2.47274 -0.47485 0 0 0 0 0 0.01252 0.00845 0.01882 0 3.07157 -0.0356 0 -2.7348 -0.19154 1.32892 -1.11336
PRO_1433 -5.84919 1.2722 2.95596 -0.07585 1e-05 0.04662 1.51338 -1.32171 -0 -0 0.05359 0.58506 0 0 0 0 0 0.02474 -0.17659 0.03252 0.20659 0 -0.70299 0 -2.4119 0.14659 1.16591 -2.53507
LEU_1434 -4.08875 0.70815 2.11842 -0.60902 0.17288 0.15841 0.76189 -1.27645 -0 -0 -0.41095 0.16425 0 0 0 0 0 0.01632 0.16019 0.11174 1.41838 0 0.57065 0 0.18072 5.687 0.94654 6.79037
VAL_1435 -5.0489 0.78169 2.80937 -0.36121 0.25039 0.08868 2.56849 -1.95645 -0 -0 -2.29642 -0.2922 0 0 0 0 0 0.02461 0.09001 0.04302 0.73815 0 -0.32296 0 1.9342 5.51979 0.86155 5.4318
ASP_1436 -3.23265 0.22444 4.313 -0.10964 0.00735 0.32843 2.34035 -1.83396 -0.02113 -0.20929 -5.59557 -0.43786 0 0 0 -1.06 0 0.06192 -0.08129 0.03324 0 3.83559 -0.37195 0 -2.3716 -0.01102 0.59868 -3.59298
LEU_1437 -7.3929 1.21772 1.78231 -0.4502 0.1838 0.09076 2.67864 -1.92365 -0.0045 -0.02231 -3.09143 0.13222 0 0 0 0 0 0.07496 -0.02171 0.1771 1.06799 0 -0.37775 0 0.18072 0.12615 1.07701 -4.49505
PRO_1438 -4.77527 0.85324 1.69557 -0.18148 0.1103 0.12929 0.68677 -0.73079 -0.00978 -0.03268 -0.31878 -0.00452 0 0 0 0 0 0.08708 0.13383 0.0015 0.1778 0 -0.84399 0 -2.4119 0.40703 1.05079 -3.97599
ILE_1439 -8.71332 1.6063 1.306 -0.50993 0.61939 0.13013 2.1777 -1.92422 -0.02501 -0.14038 -1.25628 -0.35959 0 0 0 0 0 0.03736 -0.04165 0.02201 0.24757 0 -0.48603 0 0.73287 0.27985 0.64232 -5.6549
GLY_1440 -3.44871 0.2703 2.49638 -8e-05 0 0 1.53723 -1.50943 -0.01996 -0.07385 -1.3713 -0.39495 0 0 0 0 0 0.00913 0.05892 0 0 0 0.16464 0 0.83697 0.79357 0.56506 -0.0861
ILE_1441 -7.2157 1.11076 2.92548 -0.59608 0.41873 0.10289 2.21823 -2.30378 -0.00482 -0.08754 -2.03384 0.26147 0 0 -0.69246 0 0 0.09225 -0.04859 0.06582 1.01988 0 -0.72003 0 0.73287 0.62447 0.63695 -3.49303
ASN_1442 -4.93797 0.6429 4.15513 -0.25032 0.04845 0.4534 1.52562 -2.22383 -0.06495 -0.41114 -1.05147 -0.70874 0 0 0 -0.70896 0 0.16362 -0.01526 0.03853 0 2.51562 -0.40807 0 -0.93687 -0.20989 0.69553 -1.68867
ILE_1443 -9.58601 1.36533 1.25494 -0.49443 0.50202 0.11277 0.97822 -2.18172 -0.00662 -0.08767 0.11549 0.07774 0 0 0 0 0 0.0624 0.01276 0.02217 0.40616 0 -0.75154 0 0.73287 -0.31264 0.49032 -7.28743
THR_1444 -4.69441 0.3608 3.88038 -0.10824 0.06428 0.05924 2.17457 -2.15015 -0.05599 -0.31317 -1.99207 -1.16947 0 0 0 0 0 0.02238 0.03221 0.00409 0.19406 0 -0.67383 2.26185 -1.0874 -0.32512 0.52251 -2.99346
ARG_1445 -8.30612 0.47326 6.16061 -0.80081 0.16067 0.5926 2.80199 -3.13227 -0.04542 -0.36055 -2.42239 0.29966 0 0 0 0 0 0.0316 -0.00927 0.02768 2.79283 0 -0.11204 0 -1.2888 -0.11476 0.3773 -2.87423
PHE_1446 -11.2009 1.50595 2.51966 -1.08129 0.11631 0.57358 2.95482 -2.78174 -0 -2e-05 -3.40455 -0.12166 0 0 0 0 0 0.0171 -0.01792 0.33475 0 1.55768 -0.59567 0 1.0402 -0.1923 0.39451 -8.38153
GLN_1447 -8.61407 0.84495 6.00867 -0.30525 0.10381 0.19787 3.35825 -3.218 -0 -9e-05 -4.69955 -0.15753 0 0 -0.41969 0 0 0.04877 0.04354 0.24569 0 3.27272 -0.12513 0 -0.18838 -0.11687 0.67269 -3.0476
THR_1448 -4.5655 0.27894 2.00796 -0.14098 0.09525 0.10209 0.91624 -1.42306 -0.04498 -0.25661 -0.96639 -0.84105 0 0 0 0 0 0.10507 -0.00875 0.03628 0.19324 0 -0.03197 2.3648 -1.0874 -0.09698 0.68904 -2.67478
LEU_1449 -7.92566 0.71546 2.77848 -0.6292 0.29458 0.17961 2.31398 -2.44718 -0 -0 -2.8553 0.27468 0 0 0 0 0 0.04107 -0.06453 0.03202 0.75593 0 -0.23645 0 0.18072 -0.03025 0.4025 -6.21956
LEU_1450 -7.39701 0.86538 1.71288 -0.47121 0.16358 0.09257 1.37482 -2.01098 -0.01248 -0.04653 -1.79345 0.12885 0 0 0 0 0 0.03643 0.13322 0.00359 0.60103 0 -0.26852 0 0.18072 -0.04543 0.46756 -6.28498
ALA_1451 -5.40402 0.65252 2.09607 -0.02466 5e-05 0 1.76105 -1.99669 -0.01554 -0.0898 -1.92355 -0.24391 0 0 0 0 0 0.01596 0.09471 0 0 0 0.09212 0 1.8394 -0.12839 0.56829 -2.70637
LEU_1452 -8.65104 1.35495 2.31695 -0.50133 0.23408 0.09271 2.51908 -2.37849 -0 -0 -3.09113 0.26631 0 0 0 0 0 0.016 0.05665 0.0142 0.40457 0 -0.36077 0 0.18072 -0.12166 0.98774 -6.66047
HIS_1453 -6.77227 0.69326 4.72114 -0.41314 3e-05 0.53577 2.41774 -2.69146 -0.05368 -0.33537 -2.78246 0.28259 0 0 0 0 0 0.01782 -0.04951 0.05727 0 2.97385 0.05652 0 -0.45461 -0.07098 0.95657 -0.91094
ARG_1454 -8.52995 0.51586 8.34404 -0.54923 0.06198 0.3037 4.7967 -3.88194 -0.02386 -0.13961 -6.33239 0.04786 0 0 -1.14601 -1.51633 0 0.00932 0.03273 0.23522 2.32091 0 -0.19098 0 -1.2888 -0.04776 0.64133 -6.33721
SER_1455 -5.21617 0.44491 4.44464 -0.02328 0 0.05694 2.64369 -2.24962 -8e-05 -0.00029 -1.33394 -0.66116 0 0 -1.69796 0 0 0.02434 0.04552 0.12626 0.0946 0 -0.53154 0.62127 -0.77834 -0.01182 0.57008 -3.43198
TYR_1456 -5.48575 0.74604 1.85009 -0.9152 0.11915 0.35687 0.65081 -1.25641 -0 -0 0.79475 -0.32069 0 0 0 0 0 0.01998 -0.12614 0.00562 0 2.5277 0.25924 0.00011 1.2797 0.01482 0.3294 0.85009
LEU_1457 -3.94783 0.78133 1.97348 -0.53499 0.2583 0.16518 0.96108 -1.23529 -0 -0 -0.52809 0.11388 0 0 -0.75393 0 0 0.02297 -0.0554 0.02848 0.09953 0 -0.15374 0 0.18072 -0.37664 0.39897 -2.60198
THR_1458 -4.84203 0.40931 4.23928 -0.17685 0.05682 0.14822 1.98793 -2.23949 -0.01781 -0.15808 -0.74078 -2.19925 0 0 -0.94403 0 0 0.01938 -0.00021 0.06502 1.28341 0 0.24836 2.44848 -1.0874 0.05182 0.95466 -0.49323
PRO_1459 -1.68949 0.4599 1.51881 -0.20552 0.00672 0.14853 0.479 -0.68461 -0.01133 -0.10356 -0.61924 0.01597 0 0 0 0 0 0.01425 0.01035 0.0131 0.34935 0 -0.85058 0 -2.4119 0.24603 0.88258 -2.43164
GLY_1460 -1.35645 0.0433 1.23959 -0.00048 0 0 0.15027 -0.67439 -0.01773 -0.15779 0.1003 -0.19804 0 0 0 0 0 0.02993 -0.05518 0 0 0 -1.5325 0 0.83697 0.07984 0.19773 -1.31464
ASP_1461 -3.08472 0.19744 6.07454 -0.21356 0.0906 0.73085 3.44009 -2.58023 -0.01907 -0.0851 -5.55385 -1.0765 0 0 -0.68012 -0.69947 0 0.03644 0.01771 0.09903 0 1.92292 -0.63523 0 -2.3716 0.12733 0.24225 -4.02026
SER_1462 -3.39301 0.15937 3.26072 -0.02907 0.00073 0.04523 1.78351 -1.7015 -0 -0 -0.31304 -0.95264 0 0 -0.88415 0 0 0.03258 -0.11429 0.03475 0.15753 0 -0.28503 0.65351 -0.77834 -0.34338 0.42642 -2.2401
SER_1463 -5.06298 0.25661 5.5549 -0.03913 0.00024 0.05164 3.41853 -2.6986 -0.00078 -0.00543 -4.59127 -0.33148 0 0 -0.68012 -0.69947 0 0.01107 -0.03048 0.0664 0.39644 0 -0.18632 1.84651 -0.77834 -0.45737 0.42184 -3.5376
SER_1464 -3.97987 0.43084 4.48231 -0.02617 0.00012 0.04287 2.3478 -2.24539 -0.04607 -0.26192 -0.85659 -0.77703 0 0 0 0 0 0.01951 -0.02845 0.00089 0.34601 0 -0.12797 0.61199 -0.77834 0.36873 0.40872 -0.06801
GLY_1465 -3.92061 0.22259 4.01695 -0.0001 0 0 1.6237 -2.05025 -6e-05 -0.00119 -2.51932 -0.39644 0 0 -0.26187 0 0 0.00967 0.00794 0 0 0 0.27683 0 0.83697 1.32947 0.31547 -0.51026
TRP_1466 -12.2606 1.46945 5.02482 -1.60677 0.17914 1.02933 2.35441 -3.52449 -0.0355 -0.30656 -3.23816 -0.19568 0 0 -0.68461 0 0 0.05467 0.20935 0.00086 0 1.65583 -0.36343 0 1.6906 0.90256 0.39056 -7.25417
THR_1467 -5.68839 0.50356 4.50386 -0.11398 0.05789 0.08127 2.10065 -2.36356 -0.02182 -0.15445 -1.9882 -0.57998 0 0 0 0 0 0.02568 0.07533 0.00033 0.16251 0 -0.33102 2.28677 -1.0874 -0.07079 0.48045 -2.12131
ALA_1468 -4.732 0.29925 1.85131 -0.02323 0 0 1.17407 -1.73034 -0 -0 -0.5271 -0.22662 0 0 0 0 0 0.01308 0.11951 0 0 0 -0.01812 0 1.8394 -0.34735 0.32624 -1.9819
GLY_1469 -2.91003 0.35286 2.47887 -0.00047 0 0 0.90587 -1.54091 -0.01467 -0.06864 -0.62308 -0.14875 0 0 0 0 0 0.16983 -0.07136 0 0 0 -0.91976 0 0.83697 -0.14746 0.46059 -1.24015
ALA_1470 -3.23504 0.63536 1.58093 -0.02673 0.00197 0 0.61618 -1.25911 -0.01836 -0.2089 -0.58779 -0.40085 0 0 0 0 0 0.01816 -0.04282 0 0 0 0.63871 0 1.8394 0.50813 0.40711 0.46635
ALA_1471 -5.23393 0.50619 2.31989 -0.02206 0 0 2.4884 -2.14849 -0.00939 -0.02949 -2.48633 -0.39841 0 0 0 0 0 0.01852 0.00134 0 0 0 -0.5667 0 1.8394 0.49392 0.30374 -2.92341
ALA_1472 -5.35822 0.60727 2.83294 -0.02376 1e-05 0 3.35416 -2.26329 -0 -0 -2.49826 -0.35596 0 0 0 0 0 0.05012 0.00126 0 0 0 0.15179 0 1.8394 0.195 0.3699 -1.09765
TYR_1473 -10.0103 0.6891 4.04904 -0.83761 0.0593 0.16741 3.34912 -3.14144 -0 -0 -2.76522 -0.4792 0 0 0 0 0 0.20927 0.0122 0.09324 0 2.59974 -0.12759 0.0102 1.2797 0.14611 0.30362 -4.39328
TYR_1474 -11.6753 1.3454 3.4747 -0.65892 0.20686 0.38789 3.07799 -3.40394 -0.00165 -0.00885 -2.8624 -0.17808 0 0 0 0 0 0.03116 -0.0013 0.07482 0 1.9255 -0.2262 0.00121 1.2797 -0.19575 0.43563 -6.9715
VAL_1475 -7.22477 1.02239 1.90947 -0.3791 0.4965 0.09247 2.84083 -2.16735 -0.01985 -0.15266 -2.70584 -0.25281 0 0 0 0 0 0.01447 0.01232 0.01192 0.87912 0 -0.70759 0 1.9342 -0.29244 0.57226 -4.11646
GLY_1476 -4.30788 0.48305 2.63605 -0.00127 0 0 2.10278 -1.82243 -0.00188 -0.01225 -1.93038 -0.31737 0 0 0 0 0 0.03142 -0.09489 0 0 0 0.2161 0 0.83697 0.32926 0.39883 -1.4539
TYR_1477 -7.92991 0.75777 3.14503 -0.64699 0.06795 0.33579 2.05915 -2.35226 -0.02142 -0.12789 -1.88229 -0.17444 0 0 -0.67225 0 0 0.00859 0.19313 0.05569 0 1.8452 -0.32512 0.05808 1.2797 0.32444 0.48075 -3.52129
LEU_1478 -8.72489 0.78686 2.81526 -0.50974 0.19061 0.10549 0.54519 -2.37517 -0.05053 -0.40251 -0.78262 0.32465 0 0 0 0 0 0.01215 -0.02099 0.4099 0.42559 0 -0.32644 0 0.18072 -0.35292 0.69289 -7.05649
GLN_1479 -6.22954 0.68139 6.24448 -0.23791 0.0323 0.17237 2.57848 -2.74163 -0 -0 -2.54936 -0.85668 0 0 0 -0.28493 0 0.0059 0.0736 0.05389 0 3.24582 -0.11167 0 -0.18838 -0.23803 1.06903 0.7191
PRO_1480 -3.29865 0.64933 1.63686 -0.12838 0.03974 0.09314 0.65975 -0.79015 -0 -0 -1.27169 0.15829 0 0 -0.43696 0 0 0.02915 -0.01785 0.02572 0.1882 0 -0.37192 0 -2.4119 0.43837 0.97207 -3.83689
ARG_1481 -8.4186 0.55692 7.85509 -0.90211 0.2499 0.61622 3.59953 -3.34069 -0.01428 -0.08735 -3.98502 0.05173 0 0 -0.43696 -0.28493 0 0.00425 0.04011 0.05937 1.85719 0 -0.18569 0 -1.2888 0.40045 0.51544 -3.13824
THR_1482 -4.53138 0.26459 2.99236 -0.16151 0.07559 0.05873 1.43792 -1.74119 -0.02288 -0.15726 -1.60268 0.27631 0 0 0 0 0 0.00407 -0.00559 0.00092 0.12137 0 -0.07931 2.26143 -1.0874 -0.03724 0.50611 -1.42704
PHE_1483 -10.8395 1.25742 3.02988 -0.52841 0.03737 0.18316 2.77924 -2.90641 -0.00567 -0.01681 -2.86573 -0.02867 0 0 0 0 0 0.00105 0.57603 1.08417 0 2.11005 -0.30689 0 1.0402 -0.12782 0.82108 -4.70628
LEU_1484 -9.85812 2.06726 1.99865 -0.48974 0.15479 0.11675 2.56758 -2.48855 -0.00882 -0.02965 -2.61073 0.04712 0 0 0 0 0 0.02648 -0.01546 0.44103 1.1078 0 -0.36122 0 0.18072 -0.21495 1.58121 -5.78784
LEU_1485 -8.01271 0.39607 2.08999 -0.46122 0.18496 0.09816 2.30545 -2.24342 -0.00075 -0.00207 -2.41651 0.03101 0 0 0 0 0 0.00758 -0.06966 0.03732 1.01087 0 -0.25637 0 0.18072 0.01071 1.10871 -6.00118
LYS_1486 -6.29258 0.56701 4.99433 -0.42049 0.07298 0.24524 2.52625 -2.44404 -0.0139 -0.04551 -3.06359 -0.02696 0 0 0 0 0 0.00388 -0.05239 0.0222 1.8207 0 0.27587 0 -1.5107 0.10886 0.39314 -2.83969
TYR_1487 -9.84076 0.41402 4.55339 -0.62621 0.05245 0.3231 2.61522 -3.00979 -0 -2e-05 -2.71571 -0.12624 0 0 0 0 0 0.02767 -0.03393 0.02272 0 2.10514 -0.10712 0.00316 1.2797 -0.03518 0.51702 -4.58137
ASN_1488 -6.16748 0.53979 6.80445 -0.166 0.01676 0.22734 3.2987 -3.26495 -0.02927 -0.20126 -4.0444 -0.54538 0 0 -0.67484 0 0 0.03607 -0.0037 0.0043 0 2.05039 -0.18931 0 -0.93687 -0.078 0.54483 -2.77884
GLU_1489 -2.95186 0.33315 3.05612 -0.21904 0.03051 0.31112 1.17624 -1.42264 -0 -0 -0.62153 -0.60532 0 0 -0.67484 0 0 0.01956 -0.04735 0.00312 0 3.06827 -0.33892 0 -2.7348 -0.3384 0.33061 -1.626
ASN_1490 -4.02784 0.32053 4.08833 -0.37454 0.12426 0.70733 1.7303 -1.98302 -0.00342 -0.02097 -0.66332 -0.8615 0 0 -0.67071 -0.50939 0 0.01412 -0.02891 0.01198 0 2.48764 -0.54114 0 -0.93687 -0.72228 0.18796 -1.67144
GLY_1491 -4.26978 0.47688 3.58363 -5e-05 0 0 1.49739 -2.03538 -0.00745 -0.0351 -1.54194 -0.37193 0 0 0 0 0 0.00587 -0.12108 0 0 0 -1.45018 0 0.83697 -0.93567 0.52466 -3.84316
THR_1492 -5.38109 0.42072 5.02468 -0.16321 0.06875 0.05839 2.77034 -2.58307 -0.02617 -0.30554 -2.86183 0.16427 0 0 -0.67071 -0.50939 0 0.00949 0.07689 0.01496 0.11384 0 0.04067 2.30865 -1.0874 -0.60784 0.70418 -2.42044
ILE_1493 -9.1517 1.24681 0.64045 -0.45253 0.30786 0.09472 1.78594 -2.11879 -0 -0 -0.97386 0.25261 0 0 -0.93325 0 0 0.01134 -0.07656 0.14037 0.35595 0 -0.4648 0 0.73287 -0.31302 0.95865 -7.95694
THR_1494 -4.49405 0.37577 3.07103 -0.1196 0.08763 0.06497 1.19092 -1.86561 -0.01601 -0.15832 -0.51915 -1.26398 0 0 0 0 0 0.00248 0.1793 0.00106 0.16279 0 -0.64349 2.28688 -1.0874 -0.4016 0.78982 -2.35655
ASP_1495 -5.24959 0.24518 4.72093 -0.10587 0.00773 0.3116 2.66489 -2.41328 -0.00019 -0.00092 -2.52058 -1.29205 0 0 -0.74872 0 0 0.04239 -0.01196 0.0002 0 2.29891 -0.07299 0 -2.3716 -0.09849 0.30253 -4.29188
ALA_1496 -4.65315 0.91678 0.80475 -0.02185 0 0 1.20604 -1.50106 -0 -0 -1.87382 -0.38917 0 0 -0.74872 0 0 0.00709 0.0749 0 0 0 -0.49132 0 1.8394 0.21404 0.37092 -4.24518
VAL_1497 -7.51301 0.99193 2.79408 -0.2745 0.19054 0.06178 2.32411 -2.25348 -0 -0 -1.60238 -0.26908 0 0 0 0 0 0.00894 0.11216 0.03355 0.26355 0 -0.77432 0 1.9342 -0.03315 0.54391 -3.46117
ASP_1498 -7.59842 0.69091 7.71332 -0.2238 0.06506 0.71271 3.71315 -3.5703 -0.04501 -0.29506 -6.21826 -1.21986 0 0 -1.73854 0 0 0.01742 0.11955 0.0323 0 2.0241 -0.78254 0 -2.3716 -0.41335 0.55007 -8.83813
CYS:disulfide_1499 -5.39355 0.30281 3.6944 -0.04796 0.00467 0.02005 1.62068 -1.99807 -0 -0 -0.74524 -0.42574 0 0 0 0 -0.66458 0.01045 -0.04455 0.12533 0.5411 0 0.16859 0 3.6196 -0.38271 0.35042 0.75568
ALA_1500 -2.28872 0.32225 2.43819 -0.02777 0.0068 0 1.10802 -1.28784 -0 -0 -1.24324 -0.4214 0 0 -0.70192 0 0 0.03315 0.0282 0 0 0 0.49753 0 1.8394 -0.14321 0.21144 0.37087
LEU_1501 -5.05415 0.31329 3.4679 -0.67407 0.14536 0.23707 1.14873 -1.72224 -0 -0 -0.83404 0.15044 0 0 0 0 0 0.00536 0.02017 0.00622 0.72443 0 -0.17607 0 0.18072 0.14917 0.32375 -1.58796
ASP_1502 -4.61984 0.52788 6.99452 -0.24292 0.03005 0.91336 2.7619 -2.84491 -0.04826 -0.30892 -5.1302 -0.23457 0 0 -0.5188 -0.52128 0 0.02506 0.099 0.05459 0 2.65712 0.07733 0 -2.3716 3.79913 1.13178 2.23042
PRO_1503 -4.77055 0.80391 2.44257 -0.06567 0 0.04058 1.4026 -1.35509 -0 -0 -1.30135 0.56559 0 0 0 0 0 0.00595 0.00481 0.00614 0.24456 0 -0.10448 0 -2.4119 3.65998 1.44691 0.61457
LEU_1504 -7.19964 0.411 3.81167 -0.67938 0.19565 0.29011 2.13415 -2.53911 -0 -0 -1.7393 0.05746 0 0 0 0 0 0.004 0.03686 0.08267 0.81531 0 -0.21527 0 0.18072 -0.05675 0.81737 -3.59246
SER_1505 -6.77763 0.49815 7.34143 -0.02956 9e-05 0.02041 3.73899 -3.40821 -0 -0 -4.37406 -0.01332 0 0 -0.5188 -0.52128 0 0.02196 0.09952 0.00054 0.49479 0 0.30793 1.7726 -0.77834 -0.02663 0.59372 -1.5577
GLU_1506 -6.61808 0.39415 8.42719 -0.35955 0.10187 0.44629 4.03477 -3.67597 -0.02228 -0.14726 -6.39988 -0.67575 0 0 -0.72943 -0.66035 0 0.00961 0.12765 0.0001 0 3.2552 -0.19046 0 -2.7348 -0.24551 0.50404 -5.15846
THR_1507 -7.43852 0.62143 5.63823 -0.19999 0.11034 0.07019 3.25831 -3.09017 -0 -0 -3.04731 -0.06599 0 0 0 0 0 0.00528 0.08588 0.00224 0.0596 0 -0.01184 2.30143 -1.0874 -0.17659 0.35312 -2.61175
LYS_1508 -9.46785 0.57936 8.1982 -0.30102 0.02625 0.12774 3.84071 -3.95098 -0.01672 -0.07682 -3.37503 -0.01017 0 0 0 0 0 0.01208 -0.01679 0.14413 1.6849 0 -0.03158 0 -1.5107 -0.15275 0.2936 -4.00342
CYS:disulfide_1509 -6.92081 0.92717 5.24034 -0.03833 0 0.0162 2.67578 -2.84427 -0 -0 -2.34348 -0.34695 0 0 0 0 -0.66458 0.0522 -0.00346 0.01693 0.29089 0 0.28994 0 3.6196 -0.03267 0.43512 0.3696
THR_1510 -3.86834 0.15068 4.6401 -0.2033 0.11985 0.07346 2.2276 -2.12484 -0.00339 -0.06806 -2.00783 -0.0225 0 0 0 0 0 0.01452 -0.03538 0.01138 0.10872 0 0.02471 2.30183 -1.0874 0.1913 0.37364 0.81677
LEU_1511 -5.53054 0.5076 2.71149 -0.52166 0.16163 0.15307 1.289 -1.84964 -0 -0 -0.99883 0.14674 0 0 0 0 0 0.01925 0.00158 0.05401 0.09877 0 -0.14219 0 0.18072 -0.30467 0.45081 -3.57287
LYS_1512 -4.20293 0.32488 4.12241 -0.65096 0.19302 0.64177 1.86335 -1.99924 -0.02596 -0.11007 -2.03498 0.26963 0 0 0 0 0 0.01514 -0.02422 0.04059 1.57573 0 -0.19882 0 -1.5107 -0.36526 0.41896 -1.65764
SER_1513 -4.48932 0.33623 4.61515 -0.03008 4e-05 0.05183 2.7525 -2.28802 -0 -0 -1.754 -1.12852 0 0 -1.25404 0 0 0.02778 -0.0184 0.02864 0.94394 0 -0.34534 0.8588 -0.77834 -0.09002 0.38035 -2.18081
PHE_1514 -6.8966 1.17428 1.59606 -0.64222 0.11404 0.33831 0.36185 -1.54579 -0 -0 -0.59215 0.0248 0 0 0 0 0 0.0093 0.0111 0.01918 0 2.50243 -0.03602 0 1.0402 -0.27475 0.50611 -2.28985
THR_1515 -3.4139 0.31353 3.04007 -0.16759 0.07912 0.05945 1.39957 -1.59993 -0.01012 -0.1239 -1.38306 -0.41872 0 0 -1.25404 0 0 0.00544 -0.04564 0.01706 0.19142 0 -0.17739 2.37273 -1.0874 -0.19407 0.30494 -2.09242
VAL_1516 -6.84405 0.76914 1.16183 -0.25947 0.16376 0.05076 2.06657 -1.86098 -0.00085 -0.00363 -1.86101 -0.26301 0 0 -0.90699 0 0 0.00298 -0.06252 0.06216 0.34255 0 -0.80665 0 1.9342 -0.16911 0.23347 -6.25085
GLU_1517 -3.16913 0.15018 3.17434 -0.39628 0.08947 0.7123 1.13618 -1.62003 -0.01032 -0.05313 -1.41521 -0.59916 0 0 -0.65871 0 0 0.01491 0.03865 0.00533 0 3.15131 -0.01443 0 -2.7348 -0.38296 0.19688 -2.38461
LYS_1518 -3.38392 0.34145 2.27392 -0.52037 0.23087 0.38492 0.58317 -1.2704 -0.02611 -0.1097 -0.93849 -0.21075 0 0 0 0 0 0.02004 -0.09158 0.02855 3.77902 0 0.01022 0 -1.5107 -0.46015 0.12434 -0.74568
GLY_1519 -3.66997 0.14865 3.11989 -0.00125 0 0 2.19145 -1.85947 -0.02977 -0.27942 -2.15769 -0.34549 0 0 0 0 0 0.02858 -0.12521 0 0 0 -1.5417 0 0.83697 0.0301 0.13898 -3.51535
ILE_1520 -6.44451 1.12495 0.82966 -0.57949 0.64271 0.16026 0.81 -1.49807 -0 -0 -0.2866 0.07012 0 0 0 0 0 0.02434 -0.03852 0.03229 3.32394 0 -0.77293 0 0.73287 0.11542 0.37981 -1.37375
TYR_1521 -7.91693 0.61919 3.56311 -0.67814 0.13872 0.38458 3.03618 -2.68692 -0.00815 -0.08187 -3.57262 -0.09748 0 0 -0.65871 0 0 0.02726 0.0021 0.07469 0 1.92304 -0.31925 0.00327 1.2797 -0.36002 0.55385 -4.77439
GLN_1522 -3.59845 0.1267 3.16166 -0.63756 0.08462 0.41761 1.26362 -1.56733 -0.00339 -0.06806 -2.34869 -0.11661 0 0 -0.93109 -0.38327 0 0.01539 -0.02097 0.08965 0 2.9255 0.0879 0 -0.18838 -0.18761 0.44925 -1.42952
THR_1523 -5.53225 0.33714 5.05982 -0.10281 0.05266 0.06085 2.33964 -2.51166 -0.00299 -0.06202 -2.61169 -0.4577 0 0 -0.93109 0 0 0.00397 -0.00905 0.00537 0.20253 0 -0.75232 2.40427 -1.0874 0.00617 0.394 -3.19455
SER_1524 -3.00135 0.10705 4.82988 -0.03547 0 0.06215 2.42566 -1.98887 -0.00765 -0.12257 -3.3832 -0.08443 0 0 -0.72943 -0.66035 0 0.00925 0.02892 0.07728 0.1999 0 -0.40974 1.72301 -0.77834 -0.20214 0.38476 -1.55568
ASN_1525 -6.20773 0.63672 6.19127 -0.17371 0.03096 0.26702 2.46394 -2.8634 -0.03888 -0.32687 -1.8327 -0.05765 0 0 -0.87585 0 0 0.0612 0.0112 0.03983 0 2.35278 0.29937 0 -0.93687 -0.32141 0.4201 -0.86069
PHE_1526 -9.0136 0.78178 3.86846 -0.77192 0.07202 0.0483 1.97492 -2.92271 -0.01117 -0.04471 -1.0995 -0.39599 0 0 0 0 0 0.02349 -0.0831 0.13228 0 2.14034 0.15926 0 1.0402 -0.34757 0.38744 -4.06177
ARG_1527 -4.76387 0.2023 4.29155 -0.70497 0.13449 0.4368 1.41648 -2.09807 -0.00713 -0.02319 -1.1922 0.33576 0 0 0 -1.02345 0 0.05622 0.03573 0.06933 2.53301 0 0.06609 0 -1.2888 -0.29523 0.45146 -1.36767
VAL_1528 -4.84296 0.39696 2.12314 -0.27577 0.17234 0.05743 0.83446 -1.35521 -0.01117 -0.04471 0.11385 -0.2236 0 0 0 0 0 0.01756 -0.03364 0.00546 0.22033 0 -0.68972 0 1.9342 -0.22717 0.3774 -1.45081
GLN_1529 -4.77733 0.5753 3.79671 -0.64678 0.0757 0.42213 1.39268 -1.82284 -0.04347 -0.339 -2.07203 -0.20432 0 0 -0.92003 -1.02345 0 0.00993 0.17584 0.22412 0 2.77089 0.06652 0 -0.18838 -0.17942 1.14241 -1.56482
PRO_1530 -6.83752 1.28767 3.30081 -0.18772 0.00214 0.13504 1.10736 -1.51809 -0 -0 -1.51148 0.01065 0 0 -0.92003 0 0 0.04682 -0.04885 0.02425 0.73078 0 -0.75739 0 -2.4119 -0.24397 1.34628 -6.44512
THR_1531 -2.51969 0.2592 2.86819 -0.12641 0.06348 0.09901 0.86755 -1.30545 -0.03443 -0.33935 -1.1971 -0.32771 0 0 0 0 0 0.36287 0.13016 0.01359 0.10622 0 -0.01705 2.34564 -1.0874 0.29597 0.56892 1.02619
GLU_1532 -4.498 0.54756 4.35989 -0.46113 0.11677 0.72434 2.32053 -1.9666 -0 -0 -2.64906 -1.53339 0 0 -1.09475 0 0 0.10026 0.00836 0.0556 0 4.26158 0.16316 0 -2.7348 0.7894 0.566 -0.9243
SER_1533 -2.99554 0.25636 2.7256 -0.03236 0.00077 0.06031 1.3965 -1.39368 -0.01205 -0.03867 -1.11597 -0.79749 0 0 -1.09475 0 0 0.06045 -0.05798 0.00052 0.26644 0 0.11954 0.60425 -0.77834 0.53195 0.37409 -1.92005
ILE_1534 -8.53662 1.15132 3.05669 -0.56783 0.57708 0.15398 3.21452 -2.49786 -0.00636 -0.02295 -2.59065 -0.0203 0 0 0 0 0 0.03597 -0.05318 0.29409 2.96595 0 -0.74161 0 0.73287 0.03462 0.47687 -2.3434
VAL_1535 -6.95374 0.74526 3.6536 -0.27544 0.19342 0.05832 2.97208 -2.49206 -0.01547 -0.07194 -2.31962 -0.28799 0 0 -0.82999 0 0 0.00328 -0.06403 0.00748 0.23851 0 -0.77309 0 1.9342 -0.48778 0.53396 -4.23105
ARG_1536 -10.0996 0.57739 9.3013 -0.76181 0.14875 0.36898 4.17076 -4.03033 -0.07281 -0.47393 -6.19951 0.07683 0 0 -0.56443 -1.63369 0 0.02446 0.15918 0.20504 2.64538 0 -0.05003 0 -1.2888 -0.0805 0.55518 -7.02217
PHE_1537 -8.90016 0.8633 4.00948 -0.49832 0.01236 0.23495 1.93537 -2.55878 -0 -0 -1.72719 0.08565 0 0 -1.2881 0 0 0.01902 0.00552 0.04655 0 2.03652 -0.32589 0 1.0402 0.31985 1.42601 -3.26364
PRO_1538 -5.19045 1.16618 2.47809 -0.15346 0.00019 0.10421 0.81624 -1.02271 -0.00797 -0.12217 -1.18265 0.19372 0 0 0 0 0 0.02941 -0.01047 0.05404 0.20104 0 -1.16559 0 -2.4119 -0.14108 1.38081 -4.98451
ASN_1539 -1.93083 0.07409 1.72152 -0.31903 0.09491 0.59012 0.3359 -0.88233 -0.02891 -0.24789 0.10236 -0.83878 0 0 0 0 0 0.01886 0.00563 0.00821 0 1.92116 -0.61961 0 -0.93687 -0.32376 0.57347 -0.68176
ILE_1540 -6.5318 0.79378 1.75387 -0.48299 0.42036 0.1077 1.1664 -1.96751 -0 -0 -0.11722 0.02539 0 0 0 0 0 0.01282 -0.03225 0.07077 0.37002 0 -0.78033 0 0.73287 -0.23718 0.47378 -4.22152
THR_1541 -1.89907 0.1135 1.29671 -0.12455 0.09838 0.06624 0.14062 -0.84957 -0.00664 -0.02367 0.14342 -0.92287 0 0 0 0 0 0.04411 -0.05973 0.00692 0.14087 0 -0.62513 2.25604 -1.0874 -0.40405 0.4721 -1.22375
ASN_1542 -3.19165 0.12595 3.3972 -0.17386 0.01745 0.25151 1.67955 -1.71362 -0.02201 -0.1349 -1.71911 -0.33608 0 0 0 0 0 0.03666 0.00924 0.00386 0 1.75185 0.24516 0 -0.93687 -0.0712 0.28289 -0.49798
LEU_1543 -4.67998 0.38032 1.56551 -0.49734 0.11393 0.09742 1.4412 -1.3054 -0 -0 -0.36843 0.28416 0 0 0 0 0 0.00496 -0.02923 0.03193 0.79246 0 -0.28829 0 0.18072 -0.09518 0.30561 -2.06564
CYS:disulfide_1544 -6.53171 1.53129 3.68337 -0.03824 0 0.01349 1.89982 -2.21188 -0.00977 -0.08838 -2.22591 -0.18195 0 0 0 0 -0.5466 0.02152 0.36095 0.03232 0.25592 0 0.4143 0 3.6196 0.11941 0.84537 0.96291
PRO_1545 -4.85934 0.76696 3.6274 -0.16531 0.04803 0.10813 1.70587 -1.50656 -0.01117 -0.11146 -1.41771 0.15141 0 0 0 0 0 0.02325 -0.01022 0.02102 0.19402 0 -0.95735 0 -2.4119 0.74534 0.87606 -3.18352
PHE_1546 -9.19004 0.8912 2.59507 -0.56534 0.01586 0.24869 2.87277 -2.56853 -0 -0 -2.74829 -0.04184 0 0 0 0 0 0.01174 -0.02387 0.00547 0 2.37647 0.10825 0 1.0402 0.31743 0.43014 -4.22462
GLY_1547 -2.36217 0.24904 2.40017 -5e-05 0 0 0.47952 -1.24836 -0.00977 -0.08838 0.06619 -0.41273 0 0 0 0 0 0.01197 -0.02057 0 0 0 0.29721 0 0.83697 -0.11772 0.20705 0.28839
GLU_1548 -4.31513 0.4463 5.38533 -0.20527 0.02952 0.30164 2.03728 -2.36283 -0.01117 -0.11146 -2.25957 -0.57803 0 0 0 0 0 0.01017 -0.00357 0.00359 0 2.97062 -0.10247 0 -2.7348 0.17907 0.21177 -1.109
VAL_1549 -6.09813 0.38576 1.37952 -0.30598 0.19487 0.06915 1.63454 -1.75629 -0.00749 -0.09111 -0.36457 -0.12868 0 0 0 0 0 0.01569 0.03322 0.00041 0.18331 0 -0.40186 0 1.9342 0.1792 0.3026 -2.84165
PHE_1550 -9.32632 0.93504 -0.32258 -0.69755 0.06559 0.42056 1.43456 -1.68989 -0.01494 -0.07435 -0.94576 0.2092 0 0 0 0 0 0.01206 -0.04441 0.10128 0 2.0197 -0.19266 0 1.0402 -0.10523 0.36212 -6.8134
ASN_1551 -3.3976 0.16726 3.60005 -0.21307 0.04743 0.34115 1.22627 -1.85531 -0.0157 -0.09366 0.07504 -0.71504 0 0 0 0 0 0.01339 -0.03585 0.0063 0 2.45698 -0.69507 0 -0.93687 -0.1148 0.29445 0.15532
ALA_1552 -3.32089 0.40066 2.49496 -0.02382 0 0 1.28891 -1.75023 -0.02359 -0.12237 -0.84347 -0.18722 0 0 0 0 0 0.0063 -0.01543 0 0 0 -0.15986 0 1.8394 -0.4515 0.18052 -0.68763
THR_1553 -2.28899 0.24006 2.10369 -0.1938 0.09669 0.07153 0.64594 -1.06396 -0.00083 -0.01953 -0.52031 -0.48959 0 0 -0.42331 0 0 0.01179 0.00917 0.01705 0.11274 0 0.00945 2.28636 -1.0874 -0.43962 0.18222 -0.74064
ARG_1554 -3.2416 0.33232 2.28077 -0.89335 0.21483 0.63323 0.42816 -1.34162 -0 -0 -0.37085 0.00306 0 0 -0.42331 0 0 0.00397 -0.00108 0.00706 1.78996 0 -0.21967 0 -1.2888 -0.10758 0.32698 -1.86751
PHE_1555 -8.12802 1.05597 2.04715 -0.51449 0.17298 0.21401 0.94065 -1.95826 -0 -0 -0.44946 -0.09714 0 0 0 0 0 0.02057 0.0351 0.45587 0 2.88358 -0.38324 0 1.0402 -0.25369 0.42484 -2.49339
ALA_1556 -4.30981 0.42232 2.69059 -0.02348 0 0 1.90721 -1.97874 -0.0027 -0.0426 -2.141 -0.16506 0 0 0 0 0 0.01253 0.32316 0 0 0 -0.09583 0 1.8394 -0.37717 0.48788 -1.45331
SER_1557 -5.47964 0.47089 4.73828 -0.02832 9e-05 0.02317 2.79164 -2.49374 -0 -0 -1.5262 -0.18725 0 0 -0.74218 0 0 0.00915 -0.02999 0.06346 0.44012 0 -0.05332 0.8663 -0.77834 -0.53144 0.64603 -1.80129
VAL_1558 -8.08431 1.42894 1.78595 -0.36656 0.23364 0.08883 1.73555 -2.20973 -0 -0 -0.09501 -0.04395 0 0 0 0 0 0.0098 -0.08019 0.00047 0.80452 0 0.12655 0 1.9342 -0.45174 0.71936 -2.46368
TYR_1559 -9.53043 1.03554 2.46942 -1.07506 0.13459 0.46053 1.58359 -2.51332 -0.00566 -0.0981 -0.51709 -0.47712 0 0 0 0 0 0.01562 -0.01969 1.07422 0 2.63527 0.1161 0.00041 1.2797 -0.28004 0.67148 -3.04004
ALA_1560 -5.65019 0.72163 2.91141 -0.02956 0.0195 0 1.63731 -2.41374 -0 -0 -0.83733 -0.48084 0 0 0 0 0 0.01733 0.07307 0 0 0 -0.054 0 1.8394 0.50747 0.42722 -1.31132
TRP_1561 -11.88 1.02159 6.31405 -1.3846 0.07118 0.92473 2.17876 -3.84886 -0 -0 -3.04076 0.26492 0 0 -0.6766 0 0 0.10924 -0.00117 0.09033 0 3.38377 -0.00337 0 1.6906 0.35113 0.50808 -3.92701
ASN_1562 -4.29021 0.35821 4.50289 -0.14818 0.01482 0.20157 2.8082 -2.33099 -0.016 -0.12251 -2.65814 -0.23059 0 0 0 -0.5836 0 0.04141 0.02376 0.05251 0 1.9421 0.02827 0 -0.93687 -0.23449 0.56041 -1.01743
ARG_1563 -7.42745 0.59955 6.63154 -0.73566 0.14673 0.47185 2.86574 -2.86939 -0.01012 -0.05789 -3.45977 0.48149 0 0 -0.17478 -1.52795 0 0.02138 -0.02752 0.26775 2.37887 0 -0.06694 0 -1.2888 0.0702 0.52322 -3.18795
LYS_1564 -5.43654 0.36115 5.83883 -0.43395 0.06605 0.2182 2.86044 -2.42219 -0.02541 -0.13619 -4.34479 0.36918 0 0 0 0 0 0.01848 -0.02929 0.09585 2.63735 0 0.31491 0 -1.5107 0.05691 0.47103 -1.03067
ARG_1565 -3.67125 0.31899 2.3359 -0.49405 0.06277 0.25901 0.36371 -1.08718 -0.03769 -0.21074 -0.81215 0.55823 0 0 0 0 0 0.00922 -0.04475 0.12757 1.95794 0 -0.02261 0 -1.2888 -0.07628 0.1909 -1.56125
ILE_1566 -6.57516 0.52746 1.43298 -0.46009 0.29624 0.09457 1.21507 -1.56945 -0.01144 -0.04596 -0.92676 -0.0544 0 0 0 0 0 0.00368 -0.01748 0.00552 0.35768 0 -0.77747 0 0.73287 -0.33614 0.33979 -5.76847
SER_1567 -3.60367 0.23292 2.57079 -0.02499 0 0.0387 0.74512 -1.37339 -0.00189 -0.01387 -0.11185 -1.04449 0 0 0 -0.6204 0 0.02272 -0.00246 0.09937 1.46444 0 -0.47235 0.62085 -0.77834 -0.30707 0.35589 -2.20396
ASN_1568 -3.49851 0.18661 3.03736 -0.19284 0.03406 0.32449 1.33419 -1.56874 -0.02721 -0.18481 -0.49324 -1.00435 0 0 0 0 0 0.00494 -0.02436 0.00476 0 2.12745 -1.03956 0 -0.93687 -0.28903 0.20713 -1.99852
CYS:disulfide_1569 -7.54708 1.19154 3.82807 -0.06311 0 0.05164 1.96879 -2.60992 -0.00738 -0.02241 -1.81842 -0.3461 0 0 0 0 -0.5466 0.0098 -0.01598 0.00319 0.25421 0 -0.33015 0 3.6196 -0.34273 0.39501 -2.32803
VAL_1570 -7.47051 0.97277 3.87072 -0.28003 0.18472 0.06038 3.11869 -2.84429 -0 -0 -3.55728 -0.14005 0 0 0 0 0 0.00418 -0.04325 0.00065 0.16818 0 -0.58301 0 1.9342 -0.33508 0.35351 -4.5855
ALA_1571 -4.41286 0.2243 2.13662 -0.03041 0.01059 0 1.4989 -1.73028 -0.02178 -0.14791 -1.56814 -0.51557 0 0 0 0 0 0.00607 0.00489 0 0 0 -0.09348 0 1.8394 0.02726 0.2431 -2.52929
ASP_1572 -5.56732 0.60856 5.72629 -0.25641 0.13622 0.91687 3.18384 -2.72661 -0 -0 -4.29427 -0.93097 0 0 -0.62564 -0.65643 0 0.00623 -0.00288 0.01434 0 1.88975 -0.79852 0 -2.3716 0.12065 0.43532 -5.19258
TYR_1573 -7.27872 0.75923 4.29305 -0.91777 0.0814 0.46381 2.70176 -2.66847 -0.0069 -0.07124 -1.34849 -0.51499 0 0 0 0 0 0.04678 0.01596 0.06853 0 2.65219 0.15164 0.00034 1.2797 -0.09498 0.63208 0.24492
SER_1574 -4.25872 0.64039 4.84787 -0.03791 0 0.05351 2.7261 -2.36846 -0.01888 -0.06704 -3.69778 -0.51979 0 0 -0.62564 -0.65643 0 0.02525 0.00061 0.0705 0.17593 0 -0.30934 1.75283 -0.77834 -0.31583 0.57104 -2.79014
VAL_1575 -4.67146 0.74371 2.3524 -0.36739 0.20718 0.09062 1.80865 -1.781 -0.00241 -0.01479 -0.41588 -0.1309 0 0 0 0 0 0.03362 -0.09208 0.00646 0.68881 0 0.34054 0 1.9342 -0.47558 0.37664 0.63134
LEU_1576 -7.46574 0.87447 2.35415 -0.47931 0.14839 0.11791 2.60204 -2.3076 -0.00729 -0.0403 -2.57851 0.149 0 0 0 0 0 0.0165 0.01323 0.04774 0.1728 0 -0.18246 0 0.18072 -0.36528 0.56089 -6.18863
TYR_1577 -8.73395 0.75326 5.10604 -0.56065 0.40797 0.25995 3.3384 -3.11368 -0.00897 -0.14234 -2.50841 -0.42302 0 0 0 -0.4429 0 0.07383 -0.05518 0.00021 0 3.95113 0.04756 0.13924 1.2797 -0.36233 0.71245 -0.28168
ASN_1578 -3.48363 0.41226 2.66301 -0.19816 0.0277 0.31839 0.96859 -1.52159 -0.01888 -0.06704 -0.49575 -0.37426 0 0 0 0 0 0.04016 -0.06211 0.11184 0 1.84024 -0.29049 0 -0.93687 -0.51548 0.49529 -1.0868
SER_1579 -1.63061 0.09678 2.36044 -0.0277 0.00163 0.04764 0.9512 -1.13354 -0.00702 -0.04453 -0.25527 -0.57512 0 0 0 0 0 0.00751 0.00942 0.00281 0.23041 0 -0.37632 0.62251 -0.77834 0.72535 0.45333 0.68059
ALA_1580 -2.71917 0.26524 1.27167 -0.02269 0 0 1.3819 -1.16923 -0.01413 -0.04004 -0.92611 -0.19696 0 0 0 0 0 0.02379 0.11425 0 0 0 0.12034 0 1.8394 1.16117 0.3581 1.44753
SER_1581 -2.99606 0.14483 3.13443 -0.03711 0.00665 0.05559 1.24515 -1.38418 -0.0112 -0.1854 -1.26251 -0.60532 0 0 0 -1.08999 0 0.07302 -0.07518 0.09781 0.09579 0 -0.01333 1.73551 -0.77834 0.61006 0.52596 -0.71384
PHE_1582 -8.45807 1.20656 1.61001 -0.52178 0.19978 0.26031 1.25964 -2.03712 -0 -0 -1.27651 0.07269 0 0 -0.99831 0 0 0.01111 0.14847 0.04185 0 3.59508 -0.2119 0 1.0402 0.42994 0.72216 -2.90588
SER_1583 -4.27151 0.18742 5.0795 -0.02966 0 0.02196 1.89857 -2.1832 -0.00436 -0.07695 -1.79511 -0.46856 0 0 0 -0.43616 0 0.00334 -0.04538 0.13593 0.47602 0 0.19153 2.01061 -0.77834 -0.04194 0.53704 0.41075
THR_1584 -4.63824 0.3032 3.68825 -0.1742 0.09748 0.0626 2.17262 -2.07083 -0 -0 -1.51246 -0.43533 0 0 0 0 0 0.00164 0.29538 0.05448 0.24805 0 -0.19112 2.41416 -1.0874 0.1233 0.39603 -0.2524
PHE_1585 -6.23919 1.0611 1.96007 -0.8514 0.18595 0.10413 0.51109 -1.53251 -0.01546 -0.13395 -0.17946 -0.49183 0 0 0 0 0 0.02349 0.03807 0.01978 0 2.2457 -0.32637 0 1.0402 0.42978 0.49878 -1.65204
LYS_1586 -5.38751 0.26401 4.31553 -0.44441 0.0847 0.22298 2.1811 -2.10825 -0.0291 -0.08481 -2.86564 0.4269 0 0 0 0 0 0.01489 0.29382 0.09646 2.4382 0 -0.11802 0 -1.5107 0.57279 0.50385 -1.13324
CYS:disulfide_1587 -6.28654 0.67043 2.37762 -0.03596 0 0.01458 0.76447 -1.51747 -0.0291 -0.08481 -0.37003 -0.2313 0 0 0 0 -0.5608 0.00977 0.06034 0.13798 0.22437 0 0.06684 0 3.6196 0.19995 0.36271 -0.60735
TYR_1588 -7.68874 0.47655 2.82778 -0.60241 0.17915 0.3363 1.91093 -1.96579 -0 -0 -0.56477 -0.12959 0 0 0 0 0 0.0114 -0.02946 0.0185 0 2.5724 -0.23365 0.00206 1.2797 0.25316 0.3112 -1.03529
GLY_1589 -2.52426 0.12103 2.02753 -5e-05 0 0 0.91481 -1.18482 -0 -0 0.51024 -0.37191 0 0 0 0 0 0.03783 -0.068 0 0 0 0.83263 0 0.83697 0.59352 0.31765 2.04317
VAL_1590 -6.58505 0.7812 0.90211 -0.32471 0.26704 0.07106 1.09086 -1.47977 -0.00396 -0.05032 -0.4728 -0.48403 0 0 0 0 0 0.02134 0.32142 7e-05 0.09772 0 -0.32404 0 1.9342 0.15561 0.40289 -3.67917
SER_1591 -5.88643 0.62429 6.30364 -0.03062 0.0014 0.02441 3.25524 -2.73382 -0.00106 -0.0031 -3.17591 -0.13757 0 0 -0.81005 -0.37084 0 0.0073 -0.03434 0.01182 0.44349 0 0.26496 1.88664 -0.77834 -0.25163 1.3293 -0.06121
PRO_1592 -5.97598 0.75132 2.97299 -0.06701 0 0.04165 1.57145 -1.49027 -0.01195 -0.10238 -0.79695 0.62254 0 0 0 0 0 0.00941 -0.10103 0.02897 0.16195 0 -0.43134 0 -2.4119 0.0834 1.44417 -3.70095
THR_1593 -4.49167 0.46811 3.69247 -0.12489 0.07486 0.06555 1.07251 -1.93282 -0.0462 -0.29032 -1.1588 -1.20442 0 0 0 -0.40831 0 0.00233 -0.04928 0.0082 0.07639 0 0.00127 2.27813 -1.0874 -0.00277 0.58308 -2.474
LYS_1594 -8.38709 0.84068 9.32038 -0.78002 0.32999 0.48269 3.30903 -3.78682 -0.04113 -0.19684 -4.73532 0.06399 0 0 0 0 0 0.01452 -0.02334 0.12018 2.10606 0 -0.06817 0 -1.5107 -0.34703 0.49499 -2.79394
LEU_1595 -6.94661 0.61676 2.50193 -0.45897 0.14328 0.10917 2.18326 -2.02217 -0.00456 -0.01714 -0.84713 0.20521 0 0 0 0 0 0.05098 -0.07803 0.13141 0.28821 0 -0.27208 0 0.18072 -0.37829 0.5165 -4.09755
ASN_1596 -4.00129 0.23029 3.78453 -0.2 0.06124 0.32212 1.14391 -1.7779 -0.02757 -0.23765 -0.34643 -0.37452 0 0 0 0 0 0.00628 0.02613 0.01419 0 1.7743 -0.07221 0 -0.93687 -0.41516 0.36312 -0.66349
ASP_1597 -4.16349 0.5856 5.93485 -0.11313 0.01843 0.3569 3.13901 -2.51868 -0.00644 -0.04126 -6.05302 -0.17353 0 0 -0.93571 0 0 0.03845 0.17569 0.15222 0 2.08685 -0.06172 0 -2.3716 -0.32799 0.3965 -3.88204
LEU_1598 -8.7161 0.57993 2.05898 -0.43733 0.1566 0.06153 1.90084 -2.33092 -0.0035 -0.01405 -1.8391 0.24851 0 0 0 0 0 0.05957 0.22025 0.35134 0.37386 0 -0.18536 0 0.18072 -0.03251 0.58418 -6.78256
CYS:disulfide_1599 -7.03655 0.7714 2.53137 -0.05474 0.00013 0.03799 0.62824 -2.00992 -0.02098 -0.23273 0.0164 -0.51583 0 0 0 0 -0.07221 0.0397 1.15262 0.07078 0.3042 0 -0.16508 0 3.6196 0.32103 0.66471 0.05011
PHE_1600 -9.67968 1.14988 2.03286 -0.63331 0.17965 0.37839 2.71509 -2.49323 -0.01498 -0.13946 -4.07491 0.33753 0 0 0 0 0 0.0069 0.01852 0.33854 0 2.05377 -0.38761 0 1.0402 0.13929 0.77144 -6.26111
THR_1601 -6.32271 0.95135 5.14729 -0.14946 0.0784 0.05318 3.25577 -2.8501 -0.00556 -0.09541 -2.88401 0.59351 0 0 -0.12266 0 0 0.0468 -0.00342 0.02608 0.5122 0 -0.18515 3.38467 -1.0874 -0.07393 0.83141 1.10087
ASN_1602 -4.30547 0.61054 3.67612 -0.18855 0.05203 0.3186 1.01115 -1.90525 -0.01249 -0.13769 -0.60664 -0.99045 0 0 0 -0.45034 0 0.03661 -0.04226 0.13409 0 2.06576 -1.04575 0 -0.93687 -0.31398 0.40262 -2.62822
VAL_1603 -6.8886 0.71414 2.50793 -0.28479 0.19132 0.06025 1.75793 -2.20993 -0.00956 -0.03209 -1.43912 0.07129 0 0 0 0 0 0.01229 -0.00409 0.02304 0.0571 0 -0.43048 0 1.9342 -0.64977 0.20413 -4.41479
TYR_1604 -9.50026 1.05995 4.78723 -0.66495 0.04458 0.36726 2.97837 -2.86552 -0.02495 -0.18052 -2.46252 -0.17401 0 0 0 0 0 0.00245 0.00195 0.01019 0 1.98759 -0.16959 0.10626 1.2797 -0.37375 0.31314 -3.4774
ALA_1605 -4.70866 0.39821 2.6005 -0.02725 0.00281 0 2.58571 -2.02488 -5e-05 -0.00014 -2.56411 -0.41004 0 0 0 0 0 0.02905 0.14019 0 0 0 0.62433 0 1.8394 0.3974 0.29441 -0.82312
ASP_1606 -7.0191 0.57862 8.30228 -0.10787 0.0151 0.31909 5.34934 -3.65182 -0.00536 -0.01584 -7.74071 0.02289 0 0 0 -2.33134 0 0.02617 0.11799 0.00134 0 2.28763 0.3756 0 -2.3716 0.58717 0.42562 -4.83478
SER_1607 -4.35266 0.39163 3.89697 -0.03006 0 0.05545 2.59255 -2.06405 -0.01039 -0.13641 -3.36007 -1.00056 0 0 0 0 0 0.01276 0.06711 0.00352 0.30136 0 -0.01781 0.71968 -0.77834 0.25769 0.73796 -2.71367
PHE_1608 -10.2643 0.96524 1.96202 -0.93971 0.10129 0.59905 2.2709 -2.38415 -0.01458 -0.05871 -2.76158 -0.13768 0 0 0 0 0 0.00443 0.04888 0.26718 0 1.50035 -0.48142 0 1.0402 0.08283 0.83659 -7.3632
VAL_1609 -7.56665 0.83539 2.14106 -0.27466 0.19609 0.05789 1.92463 -2.23229 -0 -0 -2.11185 -0.1721 0 0 0 0 0 0.00449 -0.02734 0.0236 0.33254 0 -0.76978 0 1.9342 -0.27824 0.89004 -5.09297
ILE_1610 -8.86572 1.18832 2.05563 -0.52338 0.30403 0.11445 2.38136 -2.30073 -0.01446 -0.05624 -2.64437 -0.07723 0 0 0 0 0 0.04026 0.00455 0.06673 0.49419 0 -0.17569 0 0.73287 -0.20999 0.76232 -6.7231
ARG_1611 -10.2441 1.04708 8.44695 -0.71882 0.16169 0.4375 3.89535 -3.75807 -0 -0 -3.04946 0.80541 0 0 -0.87267 -0.33606 0 0.02917 -0.00841 0.17279 2.42096 0 -0.11955 0 -1.2888 -0.18426 0.75362 -2.40963
GLY_1612 -4.26992 0.70815 3.94832 -4e-05 0 0 2.10501 -2.17495 -0.0237 -0.1536 -2.19184 -0.39066 0 0 0 0 0 0.00456 -0.11323 0 0 0 0.28658 0 0.83697 0.50294 0.60635 -0.31906
ASP_1613 -6.52192 0.39129 8.72847 -0.11111 0.0099 0.34195 3.27976 -3.65241 -0 -0 -4.28071 -0.45383 0 0 0 -1.16459 0 0.018 -0.09145 0.0703 0 1.77725 -0.01327 0 -2.3716 0.52963 0.43778 -3.07656
GLU_1614 -8.75199 0.90845 9.63473 -0.21852 0.04523 0.32455 4.6803 -4.01886 -0.01497 -0.12556 -6.42752 -0.5387 0 0 -0.87267 -0.59824 0 0.00739 -0.06495 0.0375 0 3.4844 -0.0945 0 -2.7348 -0.43706 0.46271 -5.3131
VAL_1615 -5.80709 0.4935 2.41085 -0.30758 0.14889 0.07106 2.5792 -2.11736 -0.01633 -0.12553 -1.6641 -0.26272 0 0 0 0 0 0.0041 -0.05352 0.00017 0.32448 0 -0.06678 0 1.9342 -0.42421 0.4213 -2.45748
ARG_1616 -6.95589 0.60509 7.53915 -0.84604 0.24027 0.55165 2.30895 -3.2474 -0.039 -0.28721 -1.26549 0.33752 0 0 -0.99582 0 0 0.00658 -0.10019 0.25232 2.59381 0 -0.07185 0 -1.2888 -0.30436 0.71008 -0.25665
GLN_1617 -8.52909 0.64025 7.41514 -0.30732 0.04431 0.26635 3.29266 -3.47624 -0.01497 -0.12556 -2.98034 -0.52786 0 0 -1.76657 0 0 0.01422 -0.03963 0.00605 0 2.94448 -0.20967 0 -0.18838 -0.49656 0.70448 -3.33427
ILE_1618 -6.32499 0.71129 0.76548 -0.51786 0.54253 0.10676 1.94458 -1.53587 -0 -0 -0.31826 -0.14013 0 0 0 0 0 0.149 0.14876 0.19991 0.68023 0 -0.39042 0 0.73287 -0.36632 0.50714 -3.10532
ALA_1619 -3.80636 0.49831 2.66211 -0.02447 0 0 1.35179 -1.66244 -0.01911 -0.15522 -0.71933 -0.181 0 0 0 0 0 0.05251 -0.05012 0 0 0 -0.14433 0 1.8394 -0.38617 1.01192 0.26751
PRO_1620 -4.87996 0.72812 2.06966 -0.19977 0.01717 0.14968 0.56618 -0.89273 -0 -0 -0.17738 -0.10751 0 0 0 0 0 0.22967 -0.08268 0.01334 0.92409 0 -0.72393 0 -2.4119 -0.65056 1.00981 -4.41869
GLY_1621 -2.16311 0.14564 2.27015 -7e-05 0 0 0.55626 -1.15694 -0.07814 -0.44168 -0.54671 -0.37162 0 0 0 0 0 0.05368 -0.17444 0 0 0 -1.52958 0 0.83697 -0.55395 0.36197 -2.79158
GLN_1622 -5.01749 0.28247 3.59239 -0.64351 0.13395 0.65484 1.32254 -1.95851 -0.02495 -0.1824 -1.17293 -0.47097 0 0 0 0 0 0.02061 -0.01476 0.00228 0 2.1296 -0.09398 0 -0.18838 -0.33013 0.25248 -1.70684
THR_1623 -4.78677 0.6517 2.33507 -0.12196 0.06505 0.08535 0.71038 -1.63734 -0.00918 -0.16733 -1.26287 -0.62484 0 0 0 0 0 0.018 0.00071 0.03999 0.10048 0 -0.62011 2.30012 -1.0874 -0.22046 0.49409 -3.7373
GLY_1624 -4.63846 0.43848 4.64794 -0.00099 0 0 2.25044 -2.52562 -0.01796 -0.07556 -2.44817 -0.25918 0 0 -0.56821 0 0 0.03498 -0.11082 0 0 0 -1.5413 0 0.83697 0.21121 0.56023 -3.20602
LYS_1625 -7.22746 0.74973 7.38585 -0.44907 0.10743 0.25621 3.52191 -3.31075 -0.0067 -0.0154 -3.17254 0.20436 0 0 0 0 0 0.02829 0.02912 0.36512 1.56458 0 -0.03836 0 -1.5107 0.06272 0.95165 -0.50403
ILE_1626 -9.41559 1.05276 5.39137 -0.65074 0.43662 0.13989 3.03298 -3.34801 -0 -0 -2.51027 0.32744 0 0 -0.8745 0 0 0.01745 -0.00391 0.05383 0.5998 0 -0.50096 0 0.73287 -0.24703 1.11818 -4.64781
ALA_1627 -5.37014 0.46096 3.95249 -0.02362 0 0 1.90569 -2.60952 -0 -0 -0.83327 -0.3783 0 0 -0.89207 0 0 0.00569 -0.08177 0 0 0 -0.41238 0 1.8394 -0.26577 0.55698 -2.14562
ASP_1628 -6.61764 0.38737 7.56211 -0.10599 0.00319 0.3267 3.58515 -3.4742 -0.00626 -0.04506 -6.17155 -0.20062 0 0 -0.56821 -0.46321 0 0.00191 -0.04642 0.00093 0 1.98352 -0.23081 0 -2.3716 -0.35596 0.57444 -6.23222
TYR_1629 -9.37331 0.84716 4.67926 -0.6055 0.24295 0.34014 1.77897 -2.81924 -0.08521 -0.58012 -1.35452 -0.18634 0 0 0 0 0 0.03218 -0.04857 0.02277 0 3.48079 -0.26737 0.00062 1.2797 0.00327 1.01971 -1.59266
ASN_1630 -8.67021 0.75549 6.15988 -0.21172 0.04415 0.29848 3.80229 -3.50969 -0.02969 -0.14431 -2.62054 -0.48192 0 0 -2.24695 0 0 0.03842 -0.01696 0.00204 0 2.74629 0.21882 0 -0.93687 0.66457 0.90538 -3.23305
TYR_1631 -9.02896 0.63328 2.66885 -0.77807 0.03273 0.17156 2.24358 -2.46831 -0 -0 -2.09888 -0.4756 0 0 0 -0.80339 0 0.11647 -0.06408 0.00133 0 1.78147 -0.33096 0.00019 1.2797 1.09512 0.57086 -5.45311
LYS_1632 -5.83558 0.25159 4.76373 -0.39046 0.06515 0.17764 1.70444 -2.10673 -0.03116 -0.22168 -2.49479 0.08802 0 0 0 0 0 0.03623 0.0556 0.07106 2.19418 0 0.07075 0 -1.5107 0.47994 0.39321 -2.23955
LEU_1633 -8.26352 1.10853 0.20244 -0.46824 0.41372 0.08193 0.70941 -1.28145 -0.01186 -0.06431 -0.4188 0.21695 0 0 0 0 0 0.00606 0.09573 0.08623 0.56757 0 -0.37316 0 0.18072 -0.12502 0.77528 -6.56179
PRO_1634 -6.45523 1.28974 3.68032 -0.19148 0.0036 0.13704 0.63509 -1.39067 -0 -0 -0.15111 0.07327 0 0 0 0 0 0.06572 0.08967 0.00079 0.45742 0 -0.94763 0 -2.4119 -0.35117 0.94171 -4.52483
ASP_1635 -2.85435 0.3887 3.54149 -0.10222 0.01303 0.32032 1.00922 -1.31956 -0.0132 -0.1373 -1.22006 -0.43226 0 0 0 0 0 8.12881 0.05957 0.05111 0 2.19425 0.09522 0 -2.3716 1.49335 0.7483 9.59282
ASP_1636 -1.87159 0.08048 2.1496 -0.25974 0.04502 0.85669 0.1578 -1.05789 -0.02945 -0.29965 0.01949 -0.48524 0 0 0 0 0 0.8427 0.05989 0.04191 0 1.98711 -0.6207 0 -2.3716 1.69756 0.54384 1.48622
PHE_1637 -9.60504 0.971 2.54147 -0.86802 0.05511 0.25199 1.3443 -2.42239 -0.00889 -0.10006 -1.41819 -0.46805 0 0 0 0 0 0.08025 -0.06038 0.40298 0 2.62582 -0.06455 0 1.0402 -0.07411 0.30647 -5.47009
THR_1638 -4.11607 0.099 3.14645 -0.15909 0.05397 0.13131 1.70823 -1.88959 -0.01625 -0.16235 -0.7107 -1.5099 0 0 -0.32561 0 0 0.47757 -0.0321 0.02283 1.62009 0 0.32749 2.25435 -1.0874 0.56646 0.62417 1.02288
GLY_1639 -5.08812 0.56225 3.33957 -0.00205 0 0 2.45392 -2.21509 -0.00889 -0.10006 -2.75303 -0.38776 0 0 0 0 0 0.0369 -0.03734 0 0 0 -1.42439 0 0.83697 0.9366 0.61663 -3.23389
CYS:disulfide_1640 -6.68595 0.44157 3.50672 -0.03152 0 0.01235 2.60153 -2.24265 -0.01298 -0.04907 -2.95882 -0.25492 0 0 0 0 -0.5608 0.02609 0.00085 0.05375 0.55654 0 0.15226 0 3.6196 0.52847 0.48836 -0.80863
VAL_1641 -6.61315 0.79381 1.61763 -0.2728 0.19724 0.06058 2.50869 -1.99675 -0 -0 -2.86173 -0.21337 0 0 0 0 0 0.0257 -0.06461 0.03433 0.27014 0 -0.77719 0 1.9342 -0.00578 0.4149 -4.94815
ILE_1642 -7.85578 1.20431 1.79766 -0.48315 0.45702 0.11163 2.68772 -1.97925 -0.01298 -0.04907 -2.75915 0.01875 0 0 0 0 0 0.01235 0.05719 0.09646 0.40143 0 -0.7765 0 0.73287 -0.43418 0.61447 -6.15822
ALA_1643 -5.61203 0.68485 2.52747 -0.02012 0 0 2.97218 -2.17464 -0 -0 -3.82898 -0.37273 0 0 0 0 0 0.00707 0.01523 0 0 0 -0.4223 0 1.8394 -0.17516 0.6905 -3.86927
TRP_1644 -11.6445 1.21702 3.88928 -1.30109 0.17436 1.11013 3.19639 -3.16345 -0.01309 -0.12768 -2.48907 -0.49517 0 0 0 0 0 0.02811 0.14071 0.0623 0 1.58426 -0.35974 0 1.6906 0.14614 0.68903 -5.6655
ASN_1645 -5.62176 0.23375 4.23439 -0.30162 0.14167 0.49988 2.2989 -2.28354 -0 -0 -2.69108 -0.7585 0 0 -0.74299 -0.73351 0 0.10932 -0.05048 0.05626 0 1.85436 -0.44387 0 -0.93687 0.06974 0.5429 -4.52303
SER_1646 -6.39179 0.44285 7.35746 -0.04293 0.01913 0.07869 3.73284 -3.15045 -0.04043 -0.2638 -4.24924 -0.85101 0 0 0 -0.65976 0 0.05364 0.02311 0.0301 0.53465 0 0.08991 0.93316 -0.77834 0.14541 0.39914 -2.58767
ASN_1647 -7.09798 0.58591 6.78082 -0.31135 0.00321 0.59206 3.38887 -3.13716 -0.00644 -0.03329 -2.99427 -0.14331 0 0 -1.82132 -0.51661 0 0.03295 -0.08454 0.01798 0 2.55992 0.30471 0 -0.93687 0.36974 0.68821 -1.75875
ASN_1648 -2.09533 0.18943 2.23217 -0.1935 0.04024 0.30985 0.1206 -1.11824 -0 -0 -0.18482 -0.41673 0 0 0 0 0 0.0119 -0.06442 0.02037 0 1.91402 -0.32987 0 -0.93687 -0.16965 0.46866 -0.20219
LEU_1649 -4.15967 0.29292 3.73747 -0.47986 0.20656 0.10587 1.30737 -1.80374 -0 -0 -0.81348 0.15159 0 0 0 0 0 0.00804 -0.03319 0.11132 0.61062 0 -0.18944 0 0.18072 -0.08131 0.19701 -0.6512
ASP_1650 -6.05156 0.18393 8.2666 -0.11239 0.0055 0.35357 3.8071 -3.2976 -0.01089 -0.08673 -7.5078 -0.1954 0 0 -0.82499 -2.3358 0 0.01136 -0.04447 0.02679 0 1.98522 -0.24813 0 -2.3716 0.21556 0.68569 -7.54603
SER_1651 -5.98239 0.63086 5.44408 -0.02496 0 0.02068 2.13063 -2.32724 -0.02831 -0.1164 -2.12378 -0.03436 0 0 0 -0.51661 0 0.00375 0.0102 0.02438 0.61456 0 -0.08835 0.68054 -0.77834 -0.26912 0.70715 -2.02304
LYS_1652 -5.78603 0.77448 6.00281 -0.46157 0.13923 0.25387 2.01348 -2.64595 -0.00019 -0.00298 -2.09366 -0.11173 0 0 0 0 0 0.00397 0.32754 0.0171 1.75571 0 0.00196 0 -1.5107 -0.27991 0.35367 -1.2489
VAL_1653 -2.47294 0.24601 1.79369 -0.26341 0.13228 0.0432 0.82929 -0.92865 -0 -0 -0.25265 0.37304 0 0 -0.65854 0 0 0.00374 -0.04186 0.0036 0.80598 0 0.21531 0 1.9342 -0.23 0.39843 1.93072
GLY_1654 -1.5756 0.28888 1.59041 -6e-05 0 0 0.67755 -0.85541 -0 -0 -0.4779 -0.39293 0 0 0 0 0 0.00311 -0.04964 0 0 0 0.36088 0 0.83697 -0.14664 0.29366 0.55329
GLY_1655 -3.76554 0.3505 2.83907 -0.00028 0 0 1.0868 -1.72845 -0.00019 -0.00054 -1.88617 -0.15639 0 0 0 0 0 0.01094 -0.08112 0 0 0 -1.50169 0 0.83697 0.11587 0.24432 -3.6359
ASN_1656 -6.43266 0.28358 6.50102 -0.33231 0.18908 0.62564 3.32345 -3.10105 -0.02613 -0.24801 -2.25913 -0.82394 0 0 -1.65342 0 0 0.02052 0.05724 0.00328 0 1.87441 -0.3502 0 -0.93687 0.18006 0.50904 -2.59639
TYR_1657 -5.42149 0.45212 3.24274 -0.75004 0.08898 0.4476 1.27814 -2.10564 -0.00019 -0.00054 -0.38201 -0.21276 0 0 0 0 0 0.01794 -0.04124 0.14437 0 2.00593 -0.22201 0.02603 1.2797 -0.03028 0.60823 0.42556
ASN_1658 -2.51681 0.19038 2.60223 -0.19031 0.02579 0.3006 1.05547 -1.29839 -0.01869 -0.13231 -0.94484 -0.40776 0 0 -0.82843 0 0 0.01453 -0.01303 0.0249 0 1.83029 -0.22174 0 -0.93687 -0.45672 0.28872 -1.63301
TYR_1659 -8.41917 0.79199 3.98013 -0.60637 0.06158 0.2972 2.07974 -2.67685 -0.03501 -0.34475 -2.45072 -0.16153 0 0 0 -0.33965 0 0.02654 -0.07559 0.02351 0 2.81092 -0.06802 0.15556 1.2797 -0.22951 0.29516 -3.60516
LEU_1660 -7.13916 0.97561 3.19295 -0.46422 0.26296 0.07772 1.67781 -2.23118 -0.00425 -0.0121 -1.91406 0.15511 0 0 -0.74218 0 0 0.05687 0.05351 0.17886 0.64617 0 -0.29091 0 0.18072 0.00467 0.71068 -4.62441
PHE_1661 -11.3853 1.39007 2.76332 -0.67468 0.30361 0.40795 3.33062 -3.0254 -0 -0 -2.37912 0.163 0 0 0 0 0 0.02988 0.044 0.03418 0 2.08501 -0.20958 0 1.0402 -0.2653 1.03609 -5.31142
ARG_1662 -10.3209 0.78934 9.13741 -0.87968 0.20159 0.52738 3.76721 -4.05565 -0.00211 -0.01278 -4.25968 0.49425 0 0 -3.87889 0 0 0.017 -0.02395 0.05742 2.49727 0 -0.00281 0 -1.2888 -0.22885 0.83211 -6.63316
LEU_1663 -6.98021 0.64825 2.52893 -0.518 0.23592 0.12375 1.29412 -2.02108 -0.02657 -0.18932 -1.12545 0.0405 0 0 0 0 0 0.03039 -0.04704 0.07528 2.44734 0 -0.23009 0 0.18072 0.01857 0.54175 -2.97225
PHE_1664 -8.38865 0.78347 1.80479 -0.58166 0.0388 0.32394 1.5875 -1.77145 -0 -0 -1.51127 0.11847 0 0 -0.30864 0 0 0.05158 -0.00111 0.13235 0 1.95146 -0.13265 0 1.0402 -0.0086 0.58587 -4.28559
ARG_1665 -7.94768 0.9151 7.13473 -0.64597 0.22489 0.33649 2.4234 -3.03544 -0.05755 -0.39873 -2.29088 0.33525 0 0 0 -0.66205 0 0.03978 0.06694 0.44174 3.11605 0 -0.09903 0 -1.2888 -0.06982 0.57613 -0.88543
LYS_1666 -1.95072 0.13162 1.31545 -0.3235 0.04435 0.1789 0.18881 -0.57435 -0 -0 0.09008 -0.1636 0 0 0 0 0 0.00717 -0.06867 0.0126 1.77031 0 -0.0999 0 -1.5107 -0.24784 0.39892 -0.80108
SER_1667 -2.81525 0.48844 3.47208 -0.02519 0 0.05992 1.47817 -1.53139 -0.01042 -0.08344 -0.47565 -0.35905 0 0 0 0 0 0.01303 -0.00226 6e-05 0.03488 0 -0.56143 0.60108 -0.77834 -0.43159 0.19026 -0.73608
ASN_1668 -3.24363 0.09759 2.62328 -0.17069 0.01887 0.24501 0.79385 -1.29616 -0.02056 -0.19688 -0.5344 -0.19565 0 0 0 0 0 0.06226 -0.01066 0.04841 0 1.85615 0.01761 0 -0.93687 -0.1477 0.16408 -0.82611
LEU_1669 -7.7517 0.6431 4.66076 -0.45975 0.16323 0.06651 1.68945 -2.68692 -0 -0 -2.75094 0.38119 0 0 0 0 0 0.00639 0.23343 0.08192 0.30667 0 -0.1103 0 0.18072 -0.17026 0.63772 -4.87877
LYS_1670 -4.39812 0.42309 5.37531 -0.28489 0.02492 0.11524 2.09065 -2.12208 -0.03116 -0.22168 -2.50712 0.10345 0 0 -0.84793 0 0 0.01005 -0.0056 0.35244 1.85539 0 -0.045 0 -1.5107 -0.25412 1.54761 -0.33027
PRO_1671 -6.28187 0.95746 3.3632 -0.1269 0.00159 0.09136 0.59418 -1.44074 -0 -0 -0.3888 0.24773 0 0 0 0 0 0.01067 -0.05191 0.01234 0.11498 0 -0.95648 0 -2.4119 -0.42569 1.31475 -5.37604
PHE_1672 -8.65412 1.0516 3.5003 -0.55719 0.08147 0.29965 2.78134 -2.46423 -0.00473 -0.03444 -2.23217 -0.3917 0 0 0 0 0 0.01707 0.24123 0.08294 0 2.01903 0.3531 0 1.0402 -0.12722 0.71281 -2.28505
GLU_1673 -7.1859 0.43106 7.29653 -0.27469 0.05108 0.31161 2.51268 -3.20424 -0.04824 -0.32384 -4.10964 -0.24228 0 0 -1.31943 0 0 0.0399 0.05367 0.01072 0 3.02967 0.18057 0 -2.7348 0.23177 0.51208 -4.7817
ARG_1674 -8.49365 0.72515 6.66877 -0.46447 0.05248 0.24616 2.63282 -3.36239 -0.01882 -0.13174 -2.66324 0.40589 0 0 -0.2051 -0.5836 0 0.02628 -0.03944 1.33679 2.00773 0 0.19071 0 -1.2888 0.07557 0.43776 -2.44512
ASP_1675 -4.39861 0.24023 6.48636 -0.207 0.14344 0.65705 2.96388 -2.71571 -2e-05 -0.00068 -4.38803 -1.78439 0 0 -1.06356 -0.66205 0 0.02518 0.00638 0.05569 0 2.03284 -0.52866 0 -2.3716 0.15662 0.66715 -4.68548
ILE_1676 -6.94411 0.77694 2.92378 -0.55942 0.28824 0.16255 1.63305 -2.20014 -0.00567 -0.09819 -0.13201 -0.11637 0 0 0 0 0 0.04483 0.17287 0.13741 0.51629 0 0.19205 0 0.73287 0.10687 0.81215 -1.55599
SER_1677 -3.83506 0.19081 5.26804 -0.0308 0 0.05239 2.90902 -2.27519 -0.00272 -0.04974 -3.36472 -0.98044 0 0 -2.16412 0 0 0.02566 -0.05183 0.09939 0.94521 0 -0.00813 0.8102 -0.77834 -0.27705 0.62658 -2.89082
THR_1678 -3.24627 0.18079 1.86469 -0.1333 0.07425 0.08669 0.8065 -1.11139 -0 -0 -0.38962 -0.9798 0 0 0 0 0 0.02104 -0.06118 4e-05 0.04031 0 -0.40138 2.27118 -1.0874 -0.36519 0.23857 -2.19149
GLU_1679 -3.35656 0.10812 3.85787 -0.4116 0.09007 0.71124 0.87702 -1.47093 -0.00272 -0.04974 -0.99614 -0.70277 0 0 -0.7429 0 0 0.02203 0.02044 0.02073 0 3.74311 -0.02551 0 -2.7348 -0.38699 0.19545 -1.2346
ILE_1680 -6.75455 0.5219 2.22954 -0.62527 0.50673 0.10987 0.53993 -1.98739 -0 -0 -0.33506 0.75208 0 0 0 0 0 0.03091 -0.10714 0.03162 0.96074 0 -0.07355 0 0.73287 -0.58629 0.3691 -3.68395
TYR_1681 -8.44853 0.74814 4.00956 -0.84469 0.05533 0.15246 2.49832 -2.69699 -0.0171 -0.11339 -2.02789 -0.4202 0 0 0 0 0 0.01704 -0.04989 0.02118 0 2.30461 -0.00709 0.0034 1.2797 -0.43467 0.36225 -3.60846
GLN_1682 -5.63343 0.53633 3.74141 -0.36642 0.05218 0.22263 1.33009 -1.98886 -0.01295 -0.0961 -1.6264 -0.20547 0 0 -0.71077 0 0 0.02304 -0.05402 0.05829 0 3.48222 0.23128 0 -0.18838 -0.12824 0.26221 -1.07137
ALA_1683 -4.08385 0.47713 3.06199 -0.02102 0 0 1.98799 -1.90555 -0.01039 -0.04028 -1.66198 -0.24491 0 0 0 0 0 0.00646 0.40748 0 0 0 0.24035 0 1.8394 0.25962 0.48214 0.79459
GLY_1684 -1.75538 0.39311 2.22546 -4e-05 0 0 0.6861 -1.02991 -0 -0 -0.57693 -0.40102 0 0 -0.38354 0 0 0.04729 -0.15532 0 0 0 -0.96551 0 0.83697 -0.1173 0.50019 -0.69583
SER_1685 -1.47103 0.15862 1.71287 -0.02962 0.02199 0.02912 0.40728 -0.7928 -0 -0 -0.30649 -0.13124 0 0 0 0 0 0.01846 0.00951 0.00304 0.05106 0 0.15387 0.60007 -0.77834 -0.03279 0.30414 -0.07229
THR_1686 -5.25704 0.92512 4.93386 -0.18221 0.06879 0.06936 2.71986 -2.36187 -0.00521 -0.02295 -1.46438 -0.47634 0 0 -0.38354 -0.6687 0 0.05673 -0.05829 0.01679 0.09545 0 0.11472 2.71814 -1.0874 0.34898 1.42982 1.52969
PRO_1687 -2.49039 0.36025 1.0841 -0.12433 0.01891 0.0907 0.23258 -0.64554 -0 -0 -0.44829 0.18627 0 0 0 0 0 0.25969 -0.09429 0.02347 0.1482 0 -0.69815 0 -2.4119 -0.11732 1.68025 -2.94579
CYS:disulfide_1688 -5.58526 0.41538 3.21462 -0.04832 0.01047 0.02319 2.33347 -1.77491 -0 -0 -1.3126 -0.36126 0 0 -0.71077 0 -0.77503 0.04487 0.08348 0.11735 0.47422 0 -0.20489 0 3.6196 1.23153 0.53941 1.33454
ASN_1689 -2.06131 0.08473 1.53262 -0.45624 0.11081 0.93162 0.281 -1.01259 -0 -0 0.16355 -1.72976 0 0 0 0 0 0.01305 0.0112 0.10386 0 3.14818 -0.52321 0 -0.93687 1.56024 0.27821 1.49909
GLY_1690 -1.86248 0.27691 1.5526 -5e-05 0 0 0.68588 -0.89034 -0 -0 -0.91012 -0.39723 0 0 0 0 0 0.02165 -0.13165 0 0 0 -1.20872 0 0.83697 -0.22612 0.24937 -2.00333
VAL_1691 -4.6238 0.50665 2.60749 -0.33021 0.37837 0.07324 0.88499 -1.85247 -0 -0 -0.23452 -0.59837 0 0 0 0 0 0.01385 0.0289 2e-05 0.27891 0 -0.36447 0 1.9342 -0.62832 0.26488 -1.66065
GLU_1692 -3.3902 0.18013 2.06711 -0.18972 0.02351 0.25398 0.13749 -1.05952 -0.00356 -0.0531 -0.85029 -0.35148 0 0 0 0 0 0.01421 0.12976 0.00779 0 3.97515 -0.05454 0 -2.7348 -0.27801 0.30278 -1.87331
GLY_1693 -2.27557 0.243 2.88758 -0.00122 0 0 1.45377 -1.39638 -0 -0 -1.36307 -0.35981 0 0 0 0 0 0.00586 -0.06782 0 0 0 -1.5425 0 0.83697 0.49483 0.20588 -0.87848
PHE_1694 -3.33326 0.35871 2.18635 -0.83893 0.05482 0.16641 0.74062 -1.356 -0 -0 0.70492 -0.43675 0 0 0 0 0 0.0235 -0.05214 0.0293 0 2.07427 0.15555 0 1.0402 0.66366 0.20243 2.38365
ASN_1695 -6.71941 0.49812 4.3329 -0.18629 0.05628 0.32157 2.06616 -2.66669 -0.02611 -0.16531 -1.65759 -0.90481 0 0 0 -0.6687 0 0.014 -0.04084 0.00938 0 1.88983 -0.80858 0 -0.93687 -0.10434 0.33696 -5.36033
CYS:disulfide_1696 -7.12658 0.82879 4.47561 -0.0444 0.00655 0.02061 2.26841 -2.67152 -0.00301 -0.05153 -1.26686 -0.32673 0 0 0 0 -0.77503 0.01219 0.10603 0.24078 0.69933 0 0.08372 0 3.6196 0.13775 0.53785 0.77156
TYR_1697 -7.64415 0.44892 3.05222 -0.66655 0.08423 0.38989 2.13835 -2.37024 -0.02313 -0.15401 -2.91411 -0.11354 0 0 0 0 0 0.02019 0.22125 0.21053 0 1.86043 -0.32155 0.0157 1.2797 0.19515 0.68544 -3.60527
PHE_1698 -5.9369 0.83273 2.73764 -0.61888 0.026 0.0074 1.44358 -1.65194 -0.00055 -0.00156 -0.58599 -0.30652 0 0 0 0 0 0.01629 0.05598 0.15467 0 2.2077 0.01981 0 1.0402 -0.2809 1.58431 0.74305
PRO_1699 -7.70987 0.79561 4.71477 -0.08667 0.00071 0.05349 2.41794 -2.0593 -0 -0 -2.53959 0.69633 0 0 0 0 0 0.01304 -0.07168 0.00195 0.48735 0 -0.19631 0 -2.4119 -0.36456 1.62038 -4.63832
LEU_1700 -7.77343 0.79423 1.06552 -0.47111 0.15193 0.08995 1.27817 -1.62846 -0 -0 -0.36501 0.20019 0 0 0 0 0 0.01878 0.02368 0.22264 0.4929 0 -0.26665 0 0.18072 -0.31072 0.6782 -5.61847
GLN_1701 -4.95932 0.50208 3.73069 -0.33429 0.04022 0.17936 2.42111 -2.08954 -0 -0 -2.80226 -0.18187 0 0 0 0 0 0.02369 -0.00317 0.07851 0 3.36731 -0.13922 0 -0.18838 0.00089 0.41533 0.06114
SER_1702 -3.86671 0.67195 2.11095 -0.03139 0 0.07115 0.75508 -1.23537 -0 -0 -0.87612 -0.40882 0 0 0 0 0 0.0258 0.04011 0.03294 0.43599 0 -0.17851 0.60401 -0.77834 -0.1081 0.23983 -2.49554
TYR_1703 -8.93225 1.04159 3.79241 -0.51789 0.23294 0.21754 1.73413 -2.60101 -0.01635 -0.13839 -0.72172 -0.24438 0 0 0 -0.59824 0 0.05444 0.0224 0.12155 0 4.0817 -0.36957 0.07394 1.2797 -0.28874 0.49652 -1.27968
GLY_1704 -2.51483 0.25513 2.56289 -4e-05 0 0 1.2412 -1.37884 -0.00019 -0.00298 -0.72697 -0.35488 0 0 0 0 0 0.04607 -0.08177 0 0 0 -0.0198 0 0.83697 0.61203 0.6128 1.08678
PHE_1705 -9.6111 0.83935 2.84489 -0.55651 0.2291 0.29219 1.92641 -2.18881 -0.0382 -0.24521 -1.05128 -0.09418 0 0 0 0 0 0.01994 0.03549 0.02608 0 2.94182 0.37977 0 1.0402 1.12493 0.62631 -1.45882
GLN_1706 -4.59076 0.65235 4.44232 -0.29866 0.02419 0.14447 1.65645 -2.01606 -0 -0 -1.46552 -0.05925 0 0 -0.65854 0 0 0.02151 -0.01658 0.07987 0 3.26978 0.03017 0 -0.18838 0.27979 1.41427 2.72142
PRO_1707 -5.4568 1.26756 3.06855 -0.07438 0 0.04612 0.96256 -1.31771 -0.00694 -0.06193 -0.45464 0.60789 0 0 -1.07833 0 0 0.03235 -0.22486 0.04003 0.22479 0 -0.71287 0 -2.4119 0.02177 1.4708 -4.05792
THR_1708 -1.8259 0.25536 1.81473 -0.15433 0.08854 0.1138 0.37091 -0.89141 -0 -0 -0.09994 -1.34433 0 0 0 0 0 0.08055 0.73712 0.0282 0.15803 0 0.00494 2.26951 -1.0874 0.90457 0.76256 2.18552
ASN_1709 -3.90477 0.24525 3.90805 -0.15507 0.00794 0.20151 1.70376 -1.82647 -0.00694 -0.06193 -2.00155 -0.62889 0 0 -1.48115 0 0 0.09168 -0.0083 0.01954 0 2.32291 -0.23651 0 -0.93687 0.80309 0.46508 -1.47964
GLY_1710 -3.38609 0.36348 3.74258 -0.00028 0 0 1.95589 -1.89375 -0 -0 -1.80905 -0.20263 0 0 -1.03543 0 0 0.01367 0.05087 0 0 0 0.24762 0 0.83697 0.10304 0.43988 -0.57324
VAL_1711 -5.35233 0.82998 2.84072 -0.32671 0.27195 0.0759 1.82607 -1.97619 -0.00793 -0.03474 -0.52306 -0.27645 0 0 0 0 0 0.01093 -0.05636 0.00219 0.27486 0 -0.07544 0 1.9342 -0.06289 0.53916 -0.08612
GLY_1712 -3.95561 0.52016 3.83002 -4e-05 0 0 1.77611 -2.01546 -0 -0 -1.7107 -0.42165 0 0 0 0 0 0.02128 -0.14993 0 0 0 0.35154 0 0.83697 0.01315 0.38716 -0.517
TYR_1713 -7.25781 0.68695 5.02037 -0.67184 0.0806 0.39391 1.99093 -2.68346 -0.03341 -0.25953 -1.99936 -0.16131 0 0 0 0 0 0.01208 -0.03677 0.11676 0 2.05889 -0.26622 0.01204 1.2797 -0.10389 0.26533 -1.55603
GLN_1714 -8.64315 0.66841 7.40287 -0.22723 0.02979 0.16987 3.21445 -3.60964 -0.00794 -0.03482 -4.33705 -0.40064 0 0 -0.44571 -0.73351 0 0.00331 -0.01038 0.06984 0 3.08161 -0.06825 0 -0.18838 -0.49872 1.17154 -3.39374
PRO_1715 -7.78294 0.85977 3.76634 -0.19892 0.00756 0.14547 1.5473 -1.75428 -0 -0 -1.60865 -0.03814 0 0 0 0 0 0.00838 0.07605 0.00747 0.44677 0 -0.65678 0 -2.4119 -0.3796 1.24764 -6.71844
TYR_1716 -10.3158 1.08539 4.99304 -0.50587 0.10397 0.21584 3.07099 -3.55406 -7e-05 -0.00019 -2.68738 -0.33167 0 0 0 0 0 0.00774 -0.01385 0.8699 0 2.75262 -0.16071 0.00975 1.2797 -0.22241 0.53754 -2.86557
ARG_1717 -10.9143 1.08412 8.45993 -0.42082 0.0422 0.20919 4.07751 -4.0958 -0.05449 -0.37603 -5.55783 0.14749 0 0 0 -1.33639 0 0.00696 0.03906 0.56179 2.53751 0 0.02258 0 -1.2888 -0.1387 0.72513 -6.26968
VAL_1718 -7.75899 1.10357 1.64888 -0.28202 0.25711 0.06047 2.58695 -2.35891 -7e-05 -0.00019 -2.46127 -0.23948 0 0 0 0 0 0.02493 0.12512 0.01325 0.32722 0 -0.79978 0 1.9342 -0.25528 0.69165 -5.38263
VAL_1719 -7.73417 0.76356 1.95991 -0.26994 0.16929 0.05758 2.55609 -2.27652 -0.01438 -0.05578 -2.86368 -0.31115 0 0 0 0 0 0.01952 -0.04472 0.03903 0.23926 0 -0.76996 0 1.9342 -0.42905 0.36646 -6.66447
VAL_1720 -7.6691 0.83357 1.68105 -0.27294 0.15977 0.05733 2.89174 -2.31356 -0 -0 -2.4079 -0.30015 0 0 0 0 0 0.00302 -0.05087 0.00383 0.20843 0 -0.73146 0 1.9342 -0.41274 0.31787 -6.06793
LEU_1721 -6.11088 0.33484 2.47516 -0.48144 0.20664 0.11386 2.31235 -2.05647 -0.0052 -0.01686 -2.47566 0.02676 0 0 0 0 0 0.00616 -0.06214 0.02042 1.06158 0 -0.2737 0 0.18072 -0.12035 0.34497 -4.51924
SER_1722 -4.37495 0.1867 3.95915 -0.02953 0.00012 0.04915 2.72513 -2.02708 -0 -0 -3.04962 -0.87455 0 0 0 -0.47324 0 0.04612 -0.03822 0.00157 0.81634 0 0.40812 0.6455 -0.77834 0.16573 0.34389 -2.298
PHE_1723 -8.67727 0.85365 2.00471 -0.8586 0.11355 0.60174 1.82671 -2.14019 -5e-05 -0.00015 -1.79915 -0.24981 0 0 -0.32561 0 0 0.0311 0.04893 0.50354 0 2.20321 -0.42617 0 1.0402 -0.04453 0.62823 -4.66595
GLU_1724 -4.11259 0.14275 4.71472 -0.19937 0.03136 0.29346 2.37667 -2.02054 -0.03982 -0.25636 -3.24935 -0.49233 0 0 0 -0.45034 0 0.02774 0.03463 0.00585 0 3.18554 0.09722 0 -2.7348 -0.11393 0.50554 -2.25394
LEU_1725 -6.76003 1.03105 0.82716 -0.46558 0.17834 0.0822 1.11959 -1.37379 -0 -0 -0.61272 0.11292 0 0 -0.81412 0 0 0.02948 0.19876 0.71878 0.89043 0 -0.02874 0 0.18072 0.16631 1.00498 -3.51426
LEU_1726 -6.66665 0.48244 1.61538 -0.519 0.16904 0.15918 0.66835 -1.70804 -0.00314 -0.02822 -0.3243 -0.03072 0 0 0 0 0 0.03451 -0.02064 0.11113 0.137 0 0.53335 0 0.18072 0.56742 1.32237 -3.31983
HIS_D_1727 -4.40402 0.39294 4.33001 -0.41751 0.05319 0.52174 1.78228 -2.15683 -0.04094 -0.20863 -1.35224 -0.51069 0 0 -0.81412 -0.43513 0 0.05582 -0.00896 0.02553 0 2.3339 -0.52191 0 -0.45461 0.5053 0.50276 -0.82212
ALA_1728 -3.66941 0.61403 2.06251 -0.01975 0 0 0.84478 -1.34981 -0 -0 -0.20191 -0.43634 0 0 0 0 0 0.01119 0.55514 0 0 0 -0.47365 0 1.8394 0.26105 0.69057 0.72779
PRO_1729 -4.84055 0.79428 2.85691 -0.14087 0.00049 0.10574 1.28725 -1.21583 -0 -0 -0.99055 0.15743 0 0 -0.12266 0 0 0.06765 0.07457 0.01451 0.1624 0 -1.17938 0 -2.4119 -0.14025 1.07903 -4.44173
ALA_1730 -3.89186 0.56627 0.9546 -0.02119 0 0 0.42429 -1.27176 -0 -0 -0.57318 -0.34351 0 0 0 0 0 0.01528 0.1485 0 0 0 -0.14649 0 1.8394 -0.17987 0.60395 -1.87557
THR_1731 -4.95382 0.27287 4.31444 -0.1164 0.07212 0.07207 2.54514 -2.27189 -0.02143 -0.19296 -2.04339 -1.00882 0 0 0 -0.6204 0 0.04297 0.05955 0.08958 0.0539 0 -0.70748 2.29115 -1.0874 0.20098 0.37546 -2.63376
VAL_1732 -8.29906 0.87557 2.61794 -0.29713 0.23377 0.07442 2.62404 -2.64169 -0 -0 -2.26681 -0.53806 0 0 0 0 0 0.04725 0.0636 0.00756 0.15213 0 -0.32954 0 1.9342 0.16905 0.56315 -5.00965
CYS:disulfide_1733 -6.51283 1.05752 3.46076 -0.03258 0 0.0127 2.55224 -2.16649 -0.00125 -0.00359 -3.08497 -0.17455 0 0 0 0 -0.07221 0.0025 0.00721 0.01101 0.22259 0 -0.14534 0 3.6196 0.20254 0.73765 -0.30748
GLY_1734 -2.89426 0.29068 2.47224 -0.00024 0 0 1.19737 -1.43133 -0 -0 -0.75556 -0.15589 0 0 0 0 0 0.00537 -0.00353 0 0 0 -0.40701 0 0.83697 -0.15032 0.78606 -0.20946
PRO_1735 -3.87557 0.32833 2.16341 -0.094 0.00382 0.05945 0.52834 -0.85377 -0 -0 0.16607 0.62287 0 0 0 0 0 0.01358 -0.02819 0.00452 0.44975 0 -0.31877 0 -2.4119 -0.30819 0.84105 -2.70919
LYS_1736 -3.76147 0.36899 3.93433 -0.46055 0.17986 0.19932 1.97698 -1.66165 -0.00396 -0.07619 -3.12742 0.27385 0 0 0 0 0 0.02392 -0.05125 0.34091 2.51311 0 -0.0014 0 -1.5107 -0.36471 0.60099 -0.60703
LYS_1737 -1.99286 0.02876 1.97541 -0.30367 0.03245 0.13858 0.8352 -0.93974 -0 -0 0.08031 0.08759 0 0 0 0 0 0.01408 -0.00605 0.00116 1.97789 0 -0.05474 0 -1.5107 -0.48651 0.24278 0.11994
SER_1738 -3.57749 0.174 2.99976 -0.0294 5e-05 0.01925 1.5902 -1.48199 -0.00396 -0.07619 -1.21874 -0.14141 0 0 -0.69839 0 0 0.00514 -0.01274 0.00545 0.99186 0 -0.33412 1.83613 -0.77834 -0.44097 0.1896 -0.98227
THR_1739 -4.65462 0.2772 5.02346 -0.11388 0.09895 0.07449 3.47719 -2.39601 -0 -0 -4.10683 -0.56604 0 0 -2.05757 0 0 0.01479 0.03666 0.10354 0.23575 0 -0.80174 2.26399 -1.0874 -0.23734 0.4853 -3.93012
ASN_1740 -2.28834 0.10668 2.33676 -0.16904 0.01498 0.23474 0.9582 -1.09483 -0.01013 -0.06926 -1.29082 -0.21122 0 0 -0.66315 0 0 0.00594 0.01129 0.00096 0 1.9155 0.14315 0 -0.93687 0.00318 0.61604 -0.38623
LEU_1741 -6.02878 0.61285 0.89213 -0.6009 0.29102 0.17906 0.05988 -1.22503 -0.00514 -0.01693 0.19896 0.04812 0 0 0 0 0 0.0579 -0.03036 0.28783 1.32217 0 -0.35414 0 0.18072 -0.07508 0.48627 -3.71944
VAL_1742 -4.53143 0.48091 1.42007 -0.27906 0.19613 0.0571 0.80373 -1.29591 -0.00587 -0.01761 0.02869 -0.13509 0 0 0 0 0 0.02721 -0.04735 0.00018 0.25578 0 -0.65458 0 1.9342 -0.246 0.31412 -1.69477
LYS_1743 -4.32597 0.32903 3.30922 -0.29008 0.04458 0.13918 1.244 -1.63204 -0.00514 -0.01693 -1.86391 -0.13356 0 0 0 -0.79704 0 0.01969 0.01246 0.00693 1.99419 0 -0.03773 0 -1.5107 -0.25891 0.376 -3.39672
ASN_1744 -2.66566 0.1289 1.96292 -0.19456 0.03698 0.33259 0.90627 -1.13851 -0 -0 -1.15013 -0.98727 0 0 0 0 0 0.00843 -0.08526 0.06355 0 1.81823 -0.96498 0 -0.93687 -0.51364 0.45674 -2.92229
LYS_1745 -5.19727 0.53553 4.29912 -0.32812 0.02961 0.13361 1.028 -2.18437 -0.04727 -0.23871 -0.80515 0.00671 0 0 0 0 0 0.00995 0.05459 0.17944 2.24485 0 -0.02454 0 -1.5107 -0.46533 0.36316 -1.91688
CYS:disulfide_1746 -6.66433 0.8859 2.36306 -0.06488 0.00127 0.04675 0.55685 -1.70499 -0.03747 -0.31705 -1.12848 -0.40555 0 0 0 0 -0.56482 0.04435 -0.06051 7e-05 0.31115 0 0.08065 0 3.6196 -0.04511 0.31122 -2.77232
VAL_1747 -8.40335 0.86784 3.60383 -0.31026 0.22045 0.06642 2.70392 -2.82874 -0.00068 -0.00437 -2.15719 -0.48589 0 0 0 0 0 0.02446 0.34788 0.00695 0.1251 0 -0.29177 0 1.9342 -0.24066 0.35239 -4.46948
ASN_1748 -5.80847 0.19319 5.12799 -0.16934 0.00667 0.24805 3.22405 -2.56197 -0.00068 -0.00437 -3.81278 -0.39377 0 0 0 -0.58047 0 0.01147 0.01091 0.00012 0 1.71537 0.08296 0 -0.93687 -0.15605 0.64215 -3.16184
PHE_1749 -9.44631 1.03188 3.31272 -1.02167 0.22118 0.65955 2.81702 -2.98921 -0 -0 -2.85098 -0.1438 0 0 0 0 0 0.01521 0.08922 0.13611 0 1.8216 -0.56578 0 1.0402 -0.09431 0.84496 -5.12239
ASN_1750 -7.41935 0.31198 5.86633 -0.32006 0.24956 0.61917 3.63016 -3.37631 -0.01717 -0.16939 -3.59195 -0.73139 0 0 -1.57291 0 0 0.00534 0.14691 0.07634 0 2.00263 -0.64819 0 -0.93687 0.09012 0.68669 -5.09837
PHE_1751 -8.97065 0.80774 2.57809 -0.55252 0.02264 0.25357 2.48861 -2.39624 -0 -0 -2.45547 -0.05447 0 0 0 0 0 0.00833 -0.07392 0.11036 0 2.26968 -0.27169 0 1.0402 0.41545 0.40203 -4.37825
ASN_1752 -6.21005 0.3989 4.51991 -0.20088 0.04784 0.35685 2.05744 -2.35895 -0.00241 -0.00682 -1.7145 -1.00598 0 0 0 0 0 0.01664 -0.0702 0.03936 0 1.91932 -1.02327 0 -0.93687 -0.28157 0.34547 -4.10977
GLY_1753 -4.68996 0.73354 3.58525 -7e-05 0 0 1.4307 -2.23275 -0.00809 -0.12347 -1.328 -0.37913 0 0 -0.6372 0 0 0.0235 -0.16318 0 0 0 -1.51656 0 0.83697 -0.82634 0.47968 -4.8151
LEU_1754 -7.84405 0.50284 4.15621 -0.62308 0.30812 0.18504 2.93396 -2.84972 -0 -0 -2.9016 0.22809 0 0 0 0 0 0.01736 -0.09102 0.01294 0.58338 0 -0.2273 0 0.18072 -0.36607 0.56618 -5.22799
THR_1755 -5.16229 0.58497 4.00053 -0.12005 0.09553 0.07672 2.17496 -2.2808 -0.00809 -0.12347 -1.54581 -0.57419 0 0 -0.69144 0 0 0.03005 -0.00142 0.01119 0.03115 0 -0.4126 2.25673 -1.0874 -0.14435 0.45963 -2.43043
GLY_1756 -3.52978 0.11031 3.192 -0.00139 0 0 2.0218 -1.84836 -0 -0 -1.95126 -0.35195 0 0 0 0 0 0.00455 -0.08273 0 0 0 -1.51149 0 0.83697 0.11067 0.29254 -2.70813
THR_1757 -4.8751 0.36749 2.20529 -0.15778 0.06575 0.05575 1.01639 -1.51294 -0.01299 -0.0981 -0.91895 0.32553 0 0 0 -0.58047 0 0.01675 -0.0148 0.01291 0.33189 0 -0.19463 4.07468 -1.0874 0.29695 0.25157 -0.43223
GLY_1758 -4.61825 0.34785 2.99199 -0.00146 0 0 2.2373 -2.00281 -0.0043 -0.01403 -2.25727 -0.35671 0 0 0 0 0 0.01801 -0.07275 0 0 0 -1.51628 0 0.83697 0.30301 0.21983 -3.8889
VAL_1759 -7.8128 0.80063 3.26704 -0.26696 0.14109 0.05361 2.79315 -2.78312 -0.00647 -0.10372 -2.40872 -0.17883 0 0 0 0 0 0.00861 -0.03598 0.12395 0.25825 0 -0.72127 0 1.9342 0.05872 0.29284 -4.58578
LEU_1760 -6.94373 0.46335 1.10855 -0.47057 0.14126 0.10571 1.7774 -1.78143 -0.04711 -0.24193 -2.26358 0.13347 0 0 0 0 0 0.00745 -0.05423 0.09013 1.10198 0 -0.35573 0 0.18072 -0.26643 0.39485 -6.91987
THR_1761 -5.55325 0.42867 4.62479 -0.12068 0.06798 0.09137 2.78188 -2.56937 -0.02074 -0.27484 -2.83614 -0.58093 0 0 0 0 0 0.04548 0.0141 0.10786 0.18544 0 -0.29037 2.30889 -1.0874 -0.26704 0.35824 -2.58606
GLU_1762 -2.154 0.09189 2.0277 -0.29167 0.04608 0.36507 0.48943 -0.97494 -0 -0 -0.74252 -0.27392 0 0 0 0 0 0.03409 -0.0769 0.00477 0 2.76074 -0.00181 0 -2.7348 -0.48006 0.30864 -1.60221
SER_1763 -5.39219 0.42028 5.91597 -0.04599 1e-05 0.07995 2.34163 -2.53612 -0.00017 -0.0009 -1.93733 -0.53082 0 0 -0.52295 0 0 0.0118 0.15319 0.30661 0.31234 0 -0.26542 1.91439 -0.77834 -0.26519 0.3825 -0.43675
ASN_1764 -2.18062 0.06511 2.91176 -0.19053 0.02636 0.30656 0.59676 -1.18153 -0.02716 -0.12971 -0.81731 -0.54804 0 0 0 -0.54334 0 0.034 0.02046 0.00903 0 2.12625 -0.59845 0 -0.93687 -0.27704 0.37251 -0.96178
LYS_1765 -6.57019 0.46259 6.18629 -0.31006 0.06125 0.15267 2.1342 -2.5908 -0.00267 -0.02587 -3.77484 0.0147 0 0 -0.52295 0 0 0.04517 -0.01107 0.04834 1.93163 0 -0.06645 0 -1.5107 -0.42097 0.32292 -4.44683
LYS_1766 -3.01485 0.16373 2.26885 -0.48453 0.12454 0.2907 0.70777 -1.24115 -0 -0 0.07821 -0.2245 0 0 0 0 0 0.02374 -0.03824 0.01042 2.21562 0 0.27932 0 -1.5107 0.47228 0.29704 0.41824
PHE_1767 -10.5067 1.29212 0.74412 -0.50649 0.25426 0.20157 0.69596 -1.99727 -0 -0 -0.63294 -0.10504 0 0 0 0 0 0.01553 -0.0019 0.03009 0 3.71665 -0.05642 0 1.0402 0.40657 0.3348 -5.07491
LEU_1768 -6.59354 1.09233 3.67324 -0.44514 0.254 0.07256 2.29673 -2.13699 -0 -0 -1.49472 0.38992 0 0 -1.07427 0 0 0.0124 0.14596 0.04242 0.29065 0 -0.02262 0 0.18072 -0.3864 1.22463 -2.47811
PRO_1769 -2.6448 0.44959 1.59873 -0.07122 0 0.04373 0.68123 -0.72366 -0.00734 -0.02722 -0.39965 0.59009 0 0 -0.48621 0 0 0.06796 -0.24844 0.01654 0.2569 0 -0.88936 0 -2.4119 0.11359 1.19828 -2.89315
PHE_1770 -8.61395 1.19053 2.40037 -1.12568 0.75796 0.70686 0.92619 -1.54023 -0 -0 -0.41568 -1.14288 0 0 0 0 0 0.10646 0.06642 0.01989 0 3.34223 -0.23174 0 1.0402 0.33644 0.98895 -1.18765
GLN_1771 -10.3346 0.62921 7.74078 -0.25541 0.04288 0.20727 2.48035 -3.81141 -0.03676 -0.20467 -2.58124 -0.6373 0 0 -1.07427 0 0 0.03849 0.03536 0.00519 0 3.12985 0.236 0 -0.18838 0.05818 0.88615 -3.63435
GLN_1772 -8.66608 0.57265 6.27477 -0.9764 0.20903 1.14238 3.03936 -3.07467 -0.00983 -0.03611 -3.44954 -0.78505 0 0 -0.57087 -0.95333 0 0.01978 -0.00697 0.25864 0 3.82114 -0.15015 0 -0.18838 0.24278 0.61235 -2.67449
PHE_1773 -8.91612 0.50459 2.67311 -0.56266 0.02148 0.29771 2.275 -2.4125 -0.03994 -0.18489 -2.13966 0.11443 0 0 0 0 0 0.01508 0.09365 0.00019 0 1.97754 -0.32564 0 1.0402 0.07129 0.78129 -4.71587
GLY_1774 -5.15996 0.65737 4.37622 -0.00125 0 0 3.04227 -2.54765 -0 -0 -3.33598 -0.33952 0 0 0 0 0 0.03165 0.05729 0 0 0 0.72974 0 0.83697 0.5229 0.40852 -0.72141
ARG_1775 -8.80626 0.58564 9.02966 -0.45797 0.06539 0.24113 2.59233 -3.94532 -0.04327 -0.29953 -3.97901 0.11989 0 0 0 -0.9932 0 0.01111 0.00633 0.03102 2.26163 0 -0.23317 0 -1.2888 0.55322 0.69113 -3.85806
ASP_1776 -4.82926 0.36442 6.65201 -0.10689 0.00471 0.31243 3.04227 -2.91483 -0.00091 -0.01598 -3.5288 -1.15849 0 0 -0.7791 0 0 0.03153 -0.01558 0.00015 0 2.20875 -0.36128 0 -2.3716 -0.27159 0.87295 -2.86508
ILE_1777 -4.53934 0.53125 2.34595 -0.50803 0.2815 0.11072 1.35397 -1.44887 -0.0202 -0.12952 -1.40876 0.42506 0 0 -0.7791 0 0 0.01373 -0.00498 0.00688 0.63396 0 0.38768 0 0.73287 -0.28677 0.61679 -1.68519
ALA_1778 -5.3204 0.62884 2.64992 -0.02841 0.00682 0 1.18965 -2.12966 -0.00385 -0.05391 -0.24212 -0.44194 0 0 0 0 0 0.0049 -0.02226 0 0 0 0.07688 0 1.8394 -0.41918 0.46574 -1.79957
ASP_1779 -5.51858 0.59225 6.59534 -0.2803 0.06037 0.91171 2.74246 -2.8791 -0.0088 -0.08207 -4.44516 -0.07375 0 0 0 -1.62679 0 0.01881 -0.07306 0.01265 0 2.32721 -0.52396 0 -2.3716 -0.48967 0.42951 -4.68252
THR_1780 -4.93782 0.48912 4.22607 -0.12394 0.06952 0.09124 1.81915 -2.34526 -0 -0 -1.70083 -0.65945 0 0 0 0 0 0.04816 0.12267 0.01062 0.25642 0 -0.22226 2.26757 -1.0874 -0.24395 0.55064 -1.36975
THR_1781 -4.64149 0.50912 2.22758 -0.15982 0.06059 0.05775 1.43514 -1.58096 -0.01019 -0.11714 -0.3744 -0.09076 0 0 0 0 0 0.06986 -0.04646 0.00372 0.05435 0 0.04121 2.2857 -1.0874 -0.24118 0.39895 -1.20583
ASP_1782 -6.02841 0.36237 8.93632 -0.24753 0.12302 0.83953 3.28014 -3.94233 -0.0251 -0.11613 -4.80804 -1.9851 0 0 0 0 0 0.1827 0.0229 0.11246 0 2.25863 -0.02626 0 -2.3716 -0.01137 0.46317 -2.98063
ALA_1783 -6.11619 0.46886 3.57285 -0.02217 0 0 3.57439 -2.7345 -0.0251 -0.11613 -1.72793 -0.42097 0 0 0 0 0 0.03625 -0.0072 0 0 0 -0.51871 0 1.8394 0.20929 0.44711 -1.54074
VAL_1784 -7.26384 0.5116 1.90747 -0.36695 0.27764 0.08904 2.59301 -2.16748 -0 -0 -2.40195 -0.2887 0 0 0 0 0 0.00492 0.06623 0.00079 0.69846 0 -0.21833 0 1.9342 0.03865 0.31875 -4.26648
ARG_1785 -9.44028 0.5564 7.61695 -0.69831 0.0815 0.499 3.62367 -3.58743 -0.00734 -0.02722 -4.19776 0.43723 0 0 -1.05707 -0.95333 0 0.02311 -0.08664 0.13079 2.33014 0 0.07082 0 -1.2888 0.067 0.58778 -5.31981
ASP_1786 -6.61882 0.883 9.253 -0.16785 0.00033 0.50824 4.94769 -3.83234 -0.00147 -0.00554 -7.37845 -0.7175 0 0 -1.33 -1.63369 0 0.0168 -0.07605 0.08252 0 2.76806 -0.11268 0 -2.3716 -0.21086 1.355 -4.64219
PRO_1787 -6.30183 0.85606 3.57191 -0.08984 0.00178 0.05583 0.58941 -1.30459 -0.0143 -0.10204 0.23773 0.65004 0 0 0 0 0 0.01041 -0.11268 0.00474 0.49241 0 -0.33577 0 -2.4119 -0.44051 1.65737 -2.98578
GLN_1788 -4.89721 0.23867 5.51558 -0.26874 0.0469 0.22577 1.82387 -2.33722 -0.02919 -0.15512 -1.87983 -0.62644 0 0 -1.05049 0 0 0.01054 0.21838 0.00784 0 3.05242 0.03376 0 -0.18838 0.18122 0.84399 0.7663
THR_1789 -3.44391 0.50219 4.07099 -0.16792 0.05809 0.06381 1.91801 -1.85336 -0.0312 -0.17152 -1.34207 -0.41251 0 0 -0.86922 0 0 0.00902 0.36152 0.00096 0.15253 0 -0.08986 2.31046 -1.0874 0.43546 0.81374 1.22781
LEU_1790 -3.12304 0.15903 1.43441 -0.5232 0.22514 0.15364 0.42923 -0.92816 -0 -0 -0.22544 0.13426 0 0 0 0 0 0.01748 0.15915 0.06373 0.44528 0 0.04429 0 0.18072 0.36063 1.01612 0.02325
GLU_1791 -4.0405 0.40474 5.23639 -0.20903 0.02337 0.28764 3.03829 -2.23762 -0.00483 -0.02032 -4.52456 -0.48715 0 0 0 -0.79704 0 0.01396 -0.00869 0.02828 0 3.02716 0.00566 0 -2.7348 0.2482 0.66002 -2.09084
ILE_1792 -7.72928 0.78429 2.25289 -0.48252 0.36079 0.10209 1.88052 -2.14361 -0.00719 -0.04299 -2.07696 0.01013 0 0 0 0 0 0.0135 -0.046 0.09174 0.40131 0 -0.76067 0 0.73287 -0.314 0.57333 -6.39977
LEU_1793 -7.69671 0.73308 3.63297 -0.49361 0.25111 0.10097 2.74609 -2.70543 -0.0023 -0.00632 -2.68337 0.10522 0 0 0 0 0 0.01363 0.09094 0.02843 0.61198 0 -0.31662 0 0.18072 -0.40218 0.42164 -5.38975
ASP_1794 -6.85502 0.51498 9.39446 -0.09973 0.00368 0.28414 3.89657 -4.03458 -0.02988 -0.13797 -6.13214 -0.32655 0 0 0 0 0 0.01401 -0.02273 0.01876 0 2.48788 0.30583 0 -2.3716 -0.02086 0.33307 -2.77767
ILE_1795 -6.21847 0.42514 1.66284 -0.48007 0.32942 0.11609 1.12081 -1.75703 -0.00186 -0.01817 -1.49687 -0.18662 0 0 0 0 0 0.01783 -0.03212 0.05939 0.28402 0 -0.6507 0 0.73287 -0.02531 0.38958 -5.72924
THR_1796 -6.07126 0.88874 3.8655 -0.15924 0.0667 0.05585 3.08912 -2.33593 -0.01107 -0.14599 -2.74258 -0.14835 0 0 0 0 0 0.03039 0.05998 0.00158 0.1818 0 -0.14179 2.31394 -1.0874 0.02947 1.26714 -0.99341
PRO_1797 -5.08194 0.77154 2.63669 -0.11702 0 0.08688 1.60629 -1.35105 -0 -0 -2.1175 0.28865 0 0 -0.53379 0 0 0.02829 0.01905 0.02924 0.15509 0 -1.18475 0 -2.4119 -0.13532 1.29882 -6.01273
CYS:disulfide_1798 -5.80275 0.34874 3.7943 -0.03659 0 0.01621 1.65964 -2.05922 -0 -0 -2.30157 -0.30235 0 0 -0.73928 0 -0.56482 0.02878 0.06804 0.01291 0.31138 0 0.35559 0 3.6196 0.02713 0.42471 -1.13954
SER_1799 -4.39262 0.35599 4.17217 -0.03221 0 0.02171 2.07972 -1.90667 -0 -0 -2.87653 0.0076 0 0 0 -0.53902 0 0.02211 0.01846 0.02141 0.51172 0 0.00757 1.73901 -0.77834 0.16973 0.36263 -1.03556
PHE_1800 -10.1276 1.55913 3.46322 -0.53155 0.01206 -0.01593 2.01654 -2.63348 -0 -0 -2.56786 -0.40321 0 0 -0.21844 0 0 0.0757 0.04462 0.05061 0 2.01761 -0.06511 0 1.0402 0.24678 0.6045 -5.43221
GLY_1801 -3.10279 0.54734 3.0582 -0.00027 0 0 1.32554 -1.56898 -0.00224 -0.03856 -0.7713 -0.25065 0 0 0 0 0 0.34584 -0.07579 0 0 0 -1.47822 0 0.83697 0.63674 0.47547 -0.06271
GLY_1802 -3.3222 0.34911 2.98789 -0.00147 0 0 1.42782 -1.61448 -0.02421 -0.1538 -1.41718 -0.35494 0 0 0 0 0 0.04325 -0.00309 0 0 0 -0.66528 0 0.83697 0.83038 0.12327 -0.95796
VAL_1803 -6.49738 0.66415 2.71944 -0.25087 0.14232 0.04913 1.87467 -2.26404 -0.01796 -0.15957 -1.48347 -0.27918 0 0 0 0 0 0.0108 0.07242 0.05385 0.45487 0 -0.59945 0 1.9342 0.49153 0.16099 -2.92354
SER_1804 -4.87712 0.37398 4.09572 -0.03005 0 0.07055 2.82667 -2.24444 -0.03489 -0.19544 -2.66424 -0.26834 0 0 0 0 0 0.00614 0.26747 0.0001 0.57968 0 -0.11099 0.65963 -0.77834 -0.09393 0.25415 -2.16369
VAL_1805 -7.62911 0.94898 2.93929 -0.27492 0.21391 0.05606 2.7777 -2.53744 -0 -0 -2.64906 -0.28871 0 0 0 0 0 0.02564 0.02219 0.15795 0.29619 0 -0.79456 0 1.9342 -0.20877 0.31941 -4.69106
ILE_1806 -8.81134 1.06931 2.01203 -0.5221 0.50349 0.12246 2.51444 -2.28124 -0.02865 -0.18531 -2.95342 -0.17152 0 0 0 0 0 0.10397 0.60836 0.4497 0.32561 0 -0.39437 0 0.73287 -0.29421 0.96405 -6.23587
THR_1807 -7.12208 1.28519 4.19523 -0.17038 0.05384 0.05918 3.08971 -2.68678 -0.02544 -0.17699 -3.11273 -0.27379 0 0 0 0 0 0.03114 0.21092 0.00286 0.2005 0 -0.20821 2.34739 -1.0874 0.16345 2.12635 -1.09804
PRO_1808 -6.81689 1.7925 3.39224 -0.23278 0.08007 0.17082 1.52404 -1.63933 -0.00085 -0.00363 -0.58784 -0.1485 0 0 0 0 0 0.07468 0.02649 0.01744 0.3336 0 -0.81097 0 -2.4119 0.16947 2.76367 -2.30767
GLY_1809 -4.16995 0.5256 4.06203 -0.00024 0 0 1.9945 -2.10263 -0 -0 -2.85126 -0.27078 0 0 0 0 0 0.01996 -0.04969 0 0 0 0.57766 0 0.83697 -0.04144 1.7813 0.31205
THR_1810 -5.65284 0.45791 4.11727 -0.12922 0.06285 0.06734 2.88845 -2.47717 -0.01012 -0.1239 -1.30254 -0.93597 0 0 -0.90699 0 0 0.00628 0.18413 0.01812 0.03348 0 -0.05316 2.26934 -1.0874 -0.06308 0.55989 -2.07733
ASN_1811 -2.35743 0.28711 2.77435 -0.33479 0.14067 0.60103 0.68872 -1.34763 -0 -0 -0.47638 -1.07884 0 0 0 -0.40752 0 0.01134 -0.04618 0.0594 0 2.41857 -0.2484 0 -0.93687 -0.44459 0.38209 -0.31535
THR_1812 -2.6211 0.25824 3.12395 -0.18969 0.07376 0.06605 1.53879 -1.4019 -0 -0 -0.77266 -0.39762 0 0 0 -0.40752 0 0.02387 0.02066 0.00014 0.14801 0 -0.29637 2.38127 -1.0874 0.14246 0.30501 0.90793
SER_1813 -4.12264 0.31796 4.60298 -0.02768 0 0.0491 2.30371 -2.06513 -0.01652 -0.12518 -0.4473 -1.1264 0 0 -0.94233 0 0 0.00598 -0.00449 0.03307 0.87345 0 -0.40689 0.60133 -0.77834 0.4845 0.26785 -0.52297
ASN_1814 -2.68497 0.06993 1.65555 -0.193 0.05096 0.3144 0.75454 -1.05675 -0.01763 -0.08218 -0.40817 -0.49168 0 0 0 0 0 0.00785 -0.02399 0.01751 0 1.99904 -0.50844 0 -0.93687 -0.42272 0.24461 -1.71199
GLN_1815 -3.80605 0.23287 3.87561 -0.65734 0.0922 0.42738 2.08111 -1.74576 -0.01441 -0.13602 -1.73016 -0.16101 0 0 -1.71384 0 0 0.02343 -0.04679 0.00346 0 2.81914 0.06199 0 -0.18838 -0.47222 0.29001 -0.76477
VAL_1816 -5.78414 0.38722 1.09999 -0.30979 0.18415 0.0646 1.2621 -1.50689 -0.01133 -0.10653 -0.87399 -0.25398 0 0 -0.77151 0 0 0.02947 0.18973 0.02356 0.09031 0 -0.48453 0 1.9342 -0.25564 0.36286 -4.73016
ALA_1817 -5.42008 0.51406 1.73045 -0.02244 0 0 2.1154 -2.00912 -0.01105 -0.04184 -2.64301 -0.32587 0 0 0 0 0 0.02597 0.06552 0 0 0 0.17165 0 1.8394 0.01109 0.35639 -3.64347
VAL_1818 -6.67492 0.61614 1.85679 -0.26311 0.17555 0.05217 2.28277 -2.08227 -0.00976 -0.03063 -2.46575 -0.25271 0 0 0 0 0 0.02664 -0.0769 0.02658 0.30488 0 -0.80011 0 1.9342 -0.02019 0.36569 -5.03495
LEU_1819 -8.80864 0.85242 3.49165 -0.58356 0.15883 0.1503 2.72567 -3.05812 -0.0197 -0.09164 -2.49049 0.28037 0 0 0 0 0 0.00964 -0.04481 0.08233 0.59413 0 -0.37484 0 0.18072 -0.25104 0.35966 -6.83711
TYR_1820 -11.3706 0.92504 3.85299 -0.67346 0.10049 0.36705 4.20079 -3.41755 -0.02301 -0.16963 -3.81062 -0.1878 0 0 -0.76222 0 0 0.01339 0.34739 0.0024 0 2.31067 -0.0861 0.0003 1.2797 0.14707 0.48789 -6.46577
GLN_1821 -6.06856 0.27574 5.41144 -0.65787 0.05514 0.68123 2.36552 -2.64588 -0.02751 -0.20587 -1.1004 -0.21009 0 0 0 0 0 0.34035 -0.06991 0.00327 0 2.95391 -0.23637 0 -0.18838 -0.01524 0.55746 1.21796
ASP_1822 -5.57328 0.78501 7.08895 -0.12884 0.03987 0.40533 2.99003 -3.14899 -0.04862 -0.29794 -5.41148 -0.31969 0 0 -1.02571 -0.86514 0 0.2649 -0.06364 0.05457 0 3.26708 -0.33409 0 -2.3716 -0.37206 0.47966 -4.58567
VAL_1823 -6.83082 0.86898 2.46356 -0.25677 0.14752 0.05037 1.49277 -2.18037 -0.04312 -0.27211 -0.60887 -0.1075 0 0 0 0 0 0.17524 -0.05227 0.00255 0.4284 0 -0.68975 0 1.9342 -0.31715 0.50029 -3.29486
ASN_1824 -4.28202 0.89098 3.07662 -0.44385 0.33203 0.98845 1.60291 -1.75206 -0.04475 -0.29922 -0.91015 -0.65627 0 0 0 0 0 4.20843 4.98633 0.16823 0 2.35626 -0.57111 0 -0.93687 0.2785 13.3593 22.3518
CYS:disulfide_1825 -7.55761 1.82981 3.33223 -0.05316 0.06677 0.02598 1.28903 -2.24083 -0 -0 -0.97181 -0.32919 0 0 0 0 -0.32679 0.88464 0.02891 0.02715 0.17763 0 0.88272 0 3.6196 1.37932 14.0809 16.1453
THR_1826 -3.53532 0.57713 3.97661 -0.12328 0.03466 0.0621 1.95792 -1.92037 -0.00011 -0.00059 -1.32225 -0.87534 0 0 0 0 0 0.284 0.21567 0.01709 0.09981 0 -0.0862 2.29177 -1.0874 0.72518 0.90581 2.19687
GLU_1827 -6.66976 0.69188 6.83396 -0.5735 0.24398 1.53703 3.07238 -3.14276 -0.02214 -0.10504 -3.59565 -2.76224 0 0 0 0 0 0.06083 -0.05216 0.10612 0 3.51176 -0.10271 0 -2.7348 -0.51429 0.72801 -3.4891
VAL_1828 -5.98408 1.64462 2.70511 -0.3397 0.34685 0.08007 2.31917 -2.11416 -0 -0 -1.2703 -0.35988 0 0 0 0 0 0.20469 0.15816 0.07433 0.09287 0 -0.19705 0 1.9342 5.46224 2.11655 6.87368
PRO_1829 -3.65615 0.6278 2.21917 -0.0775 0 0.04645 0.43701 -1.08012 -0 -0 -0.47103 0.61623 0 0 0 0 0 1.44816 -0.15895 0.00913 0.47209 0 -0.47872 0 -2.4119 5.51657 1.84369 4.90193
VAL_1830 -5.41112 0.74634 3.97858 -0.29175 0.15148 0.06221 2.82904 -2.42678 -0 -0 -1.28118 -0.20063 0 0 0 0 0 0.2359 -0.01278 0.00405 0.22094 0 -0.41116 0 1.9342 -0.20073 0.60153 0.52815
ALA_1831 -4.02124 0.41211 2.99487 -0.02158 0 0 2.00473 -2.05435 -0 -0 -1.21834 -0.36252 0 0 0 0 0 0.07451 -0.05529 0 0 0 -0.42003 0 1.8394 -0.19205 0.58532 -0.43448
ILE_1832 -4.03618 0.43875 3.16221 -0.66985 0.54462 0.15447 1.2625 -1.71385 -0.00099 -0.00972 -0.7783 0.13534 0 0 0 0 0 0.02587 -0.0657 0.04985 0.73993 0 -0.10932 0 0.73287 -0.25264 0.58814 0.198
HIS_D_1833 -3.02591 0.20779 3.04562 -0.41042 0.02456 0.54563 1.27356 -1.61736 -1e-05 -3e-05 -1.46828 -0.28041 0 0 0 0 0 0.05033 0.05567 0.02366 0 1.55511 -0.45032 0 -0.45461 -0.14132 0.44469 -0.62205
ALA_1834 -3.03846 0.31618 1.93402 -0.02323 0 0 1.35504 -1.49105 -0 -0 -0.63974 -0.18522 0 0 0 0 0 0.07866 -0.02237 0 0 0 -0.16453 0 1.8394 -0.48963 0.36334 -0.1676
ASP_1835 -3.51969 0.57038 5.2021 -0.229 0.13883 0.79635 2.11187 -2.21859 -0.00759 -0.07669 -2.58674 -2.40408 0 0 -0.64163 0 0 0.02653 -0.03504 0.0145 0 2.08323 -0.42589 0 -2.3716 0.51717 0.60029 -2.45529
GLN_1836 -2.77946 0.47388 3.70107 -0.76928 0.32245 1.11596 0.54281 -1.56711 -0 -0 -0.69574 -2.10227 0 0 -0.41754 0 0 0.02855 -0.03557 0.02019 0 3.40235 0.04306 0 -0.18838 1.17106 0.50365 2.76968
LEU_1837 -3.96485 0.64886 3.3461 -0.69968 0.20272 0.28687 1.55446 -1.46977 -0 -0 -1.06153 0.00768 0 0 -0.64163 0 0 0.13169 0.02869 0.12938 0.71332 0 -0.10566 0 0.18072 0.38238 0.40302 0.07279
THR_1838 -2.77824 0.63643 3.7433 -0.20255 0.32993 0.08817 1.75901 -1.65899 -0.00759 -0.07669 -2.25909 -0.76237 0 0 -0.41754 0 0 0.12383 0.00128 0.01224 0.32733 0 1.17766 2.27083 -1.0874 5.79371 1.11362 8.12689
PRO_1839 -3.71541 0.33744 1.98648 -0.17665 0.06491 0.12437 0.5271 -0.78447 -0 -0 0.51159 0.04939 0 0 0 0 0 3.30043 0.5423 0.00121 0.18278 0 -0.85209 0 -2.4119 6.00132 1.44788 7.13666
THR_1840 -2.76481 0.19048 2.23484 -0.19007 0.17957 0.07698 1.35481 -1.17036 -0 -0 -1.85576 0.10056 0 0 -0.90125 0 0 1.27337 0.08422 0.04583 0.04069 0 -0.07508 2.34191 -1.0874 1.56817 2.15374 3.60044
TRP_1841 -7.20845 1.87473 0.73351 -1.22178 0.28781 0.61033 1.04424 -1.45798 -0 -0 0.01403 -0.75301 0 0 0 0 0 1.18777 -0.03764 0.21419 0 2.38834 -0.09688 0 1.6906 1.8666 3.01723 4.15366
ARG_1842 -7.96759 0.83078 4.50056 -1.14464 0.4102 0.99479 1.24155 -2.60822 -0.06315 -0.44535 -0.21436 0.20061 0 0 -0.21844 0 0 0.04955 0.00729 0.78726 2.76335 0 -0.08929 0 -1.2888 1.1569 2.0028 0.90581
VAL_1843 -7.70504 1.26696 0.19121 -0.26073 0.16979 0.05081 0.82869 -1.84167 -0 -0 0.17395 -0.20135 0 0 0 0 0 0.06441 -0.00653 0.10105 0.52351 0 -0.73863 0 1.9342 0.37906 0.89421 -4.1761
TYR_1844 -5.12584 0.4704 1.40813 -0.55623 0.04516 0.26617 1.4169 -1.31531 -0.00765 -0.12257 -0.55175 -0.23927 0 0 -0.76222 0 0 0.92985 0.05319 0.00867 0 2.71605 0.04643 0.00502 1.2797 -0.21032 0.46649 0.22099
SER_1845 -1.87995 0.2018 1.91034 -0.03591 0 0.08175 0.63501 -1.04646 -0.02166 -0.16763 -0.0797 -0.06409 0 0 0 0 0 0.39667 0.09941 0.00091 0.23329 0 -0.42712 0.60063 -0.77834 -0.10397 0.34724 -0.09776
THR_1846 -2.79314 0.44606 0.35156 -0.15387 0.05241 0.05916 0.6142 -0.75723 -0 -0 -0.27631 0.38237 0 0 0 0 0 0.16421 -0.01991 0.20168 0.17153 0 -0.18031 2.25761 -1.0874 -0.00627 0.39766 -0.17599
GLY_1847 -1.62919 0.15605 1.30198 -0.0004 0 0 0.57005 -0.84767 -0.00841 -0.02863 0.24973 -0.17484 0 0 0 0 0 0.06828 -0.0635 0 0 0 -1.02212 0 0.83697 0.1769 0.24205 -0.17277
SER_1848 -1.19346 0.04276 1.34545 -0.02793 0 0.04352 0.1993 -0.68098 -0 -0 0.24957 -1.16641 0 0 0 0 0 0.05763 -0.02863 0.0184 0.42681 0 -0.0509 0.60519 -0.77834 0.04273 0.08856 -0.80673
ASN_1849 -4.67958 0.33415 4.45102 -0.18904 0.00986 0.30128 1.63114 -2.28291 -0 -0 -1.71822 -0.55285 0 0 0 0 0 0.02712 0.01703 0.01611 0 2.86289 -0.39366 0 -0.93687 -0.14397 0.11651 -1.12997
VAL_1850 -5.16125 0.58653 -0.10018 -0.26784 0.13665 0.05646 0.51893 -1.11108 -0 -0 -0.46475 -0.35254 0 0 0 0 0 0.01858 -0.0769 0.00624 0.2098 0 -0.7245 0 1.9342 -0.23259 0.20853 -4.8157
PHE_1851 -8.06326 0.76699 3.66913 -0.8469 0.05332 0.12301 2.20511 -2.57165 -0.00043 -0.00111 -2.3418 -0.43936 0 0 0 0 0 0.03556 -0.04837 0.27405 0 2.80837 -0.03868 0 1.0402 -0.21029 0.35593 -3.23018
GLN_1852 -6.18677 0.4431 3.47079 -0.69073 0.12949 1.03562 0.93818 -2.0345 -0.00386 -0.03365 -0.63395 -0.25653 0 0 0 0 0 0.0476 0.22743 0.1268 0 5.42679 0.29696 0 -0.18838 0.02395 0.37398 2.51233
THR_1853 -5.38821 0.69012 3.57946 -0.18577 0.05272 0.06903 2.49767 -2.23501 -0.01375 -0.10485 -1.46288 -1.16671 0 0 0 0 0 0.18039 0.01328 0.15241 1.16544 0 -0.67714 2.37724 -1.0874 -0.06287 0.6062 -1.00066
ARG_1854 -3.95521 0.35633 3.53364 -0.47792 0.07269 0.26287 1.8483 -1.78864 -0 -0 -1.79058 0.32691 0 0 0 -1.12862 0 0.06903 -0.05061 0.10841 2.09003 0 -0.14434 0 -1.2888 -0.38308 0.72174 -1.61787
ALA_1855 -4.77424 0.63322 1.39086 -0.02732 0.00433 0 1.174 -1.76019 -0.0088 -0.04261 -0.0615 -0.43668 0 0 0 0 0 0.01832 -0.05678 0 0 0 0.10304 0 1.8394 -0.5662 0.37056 -2.20057
GLY_1856 -4.50046 0.31481 3.54647 -0.00077 0 0 2.14934 -2.24861 -0.0088 -0.04261 -2.19006 -0.25459 0 0 0 0 0 0.02259 -0.07023 0 0 0 -1.54103 0 0.83697 0.06615 0.19916 -3.72168
CYS:disulfide_1857 -7.67089 0.53173 4.93098 -0.06694 0.00045 0.0501 2.82855 -2.76298 -0.0314 -0.14473 -2.70657 -0.43206 0 0 0 0 -0.32679 0.03592 -0.06154 0.00024 0.41356 0 0.07805 0 3.6196 0.3734 0.63661 -0.70472
LEU_1858 -7.96985 0.79942 2.17819 -0.59663 0.21166 0.15559 2.53225 -2.356 -0.0166 -0.0631 -2.5261 0.2542 0 0 0 0 0 0.02533 -0.06875 0.01019 0.5807 0 -0.35513 0 0.18072 0.01228 0.39218 -6.61944
ILE_1859 -7.74757 0.79784 1.86147 -0.46964 0.36743 0.09224 2.96701 -2.18994 -0.01386 -0.11351 -2.19534 -0.00904 0 0 0 0 0 0.01818 -0.07351 0.01257 0.3527 0 -0.76311 0 0.73287 -0.19907 0.50922 -6.06305
GLY_1860 -2.37758 0.07272 1.9409 -8e-05 0 0 1.01266 -1.17487 -0.03796 -0.1946 -1.41091 -0.35368 0 0 0 0 0 0.00631 -0.05156 0 0 0 -1.52991 0 0.83697 -0.10836 0.43092 -2.93903
ALA_1861 -4.79941 0.73559 1.28999 -0.02436 1e-05 0 0.67306 -1.73198 -0 -0 -0.49948 -0.27855 0 0 0 0 0 0.06697 -0.03496 0 0 0 0.12397 0 1.8394 0.09182 0.24908 -2.29888
GLU_1862 -5.22145 0.3129 5.50426 -0.20463 0.0233 0.28102 2.66939 -2.48622 -0.00908 -0.03264 -4.24298 -0.42457 0 0 0 -0.33373 0 0.07738 0.00027 0.03076 0 3.14358 -0.01596 0 -2.7348 -0.18448 0.69007 -3.1576
HIS_D_1863 -5.84535 0.51436 3.45787 -0.59917 0.02925 0.49759 0.60102 -2.16855 -0 -0 -0.4386 -0.72377 0 0 0 0 0 0.10329 -0.04318 0.01541 0 2.99442 0.03251 0 -0.45461 -0.18813 0.73896 -1.47669
VAL_1864 -5.67318 0.65813 2.96544 -0.35774 0.26213 0.08489 1.83369 -2.23934 -0.01186 -0.09073 -0.14523 -0.04066 0 0 0 0 0 0.03274 0.01692 0.11362 0.76727 0 -0.50148 0 1.9342 -0.04804 0.52468 0.08542
ASN_1865 -1.98437 0.10853 1.60994 -0.19673 0.04125 0.31169 0.14993 -0.91609 -0 -0 -0.09683 -0.4485 0 0 0 0 0 0.0102 -0.04503 0.00205 0 2.03128 -0.40593 0 -0.93687 -0.33681 0.35662 -0.74566
ASN_1866 -4.34191 0.39815 3.1971 -0.16347 0.01354 0.22473 1.93608 -1.82924 -0.00124 -0.00661 -1.5819 -0.09605 0 0 0 -0.68554 0 0.04077 -0.00232 0.01519 0 1.51413 -0.2476 0 -0.93687 -0.34995 0.17426 -2.72876
SER_1867 -4.17281 0.67251 2.47624 -0.03194 0 0.07351 0.59975 -1.40709 -0 -0 -0.36119 -0.32787 0 0 0 0 0 0.0613 0.1762 0.00089 0.48883 0 -0.18345 0.60005 -0.77834 -0.06198 0.25157 -1.92382
TYR_1868 -6.68611 0.73433 3.98558 -0.54897 0.03774 0.30267 2.34429 -2.43342 -0 -0 -2.17814 -0.1801 0 0 0 -0.68554 0 0.01036 0.17226 0.10017 0 1.6921 -0.38767 0.01246 1.2797 0.17331 0.43151 -1.82346
GLU_1869 -1.89215 0.0788 2.04552 -0.28557 0.04149 0.3497 0.55808 -0.92771 -0 -0 0.20838 -0.2958 0 0 0 0 0 0.0368 -0.04918 0.0008 0 2.77728 0.00509 0 -2.7348 -0.08603 0.43789 0.26858
CYS:disulfide_1870 -4.79957 0.34369 1.47469 -0.06631 0.00067 0.04833 0.38616 -0.96449 -0 -0 0.1941 -0.36641 0 0 0 0 -0.58767 0.05873 1.11059 0.00679 0.66467 0 0.13898 0 3.6196 -0.54041 0.46366 1.1858
ASP_1871 -4.8277 0.84132 5.57489 -0.11161 0.00946 0.3245 3.0205 -2.44863 -0.02611 -0.1097 -2.71275 -1.4319 0 0 -1.04107 0 0 0.23472 -0.0028 0.10045 0 2.49371 0.12841 0 -2.3716 -0.12172 0.80297 -1.67467
ILE_1872 -7.87396 1.7792 3.36483 -0.67785 0.88306 0.15823 2.24238 -2.51048 -0 -0 -2.27176 -0.4813 0 0 -0.75997 0 0 0.05939 0.049 0.19468 0.67764 0 1.3169 0 0.73287 5.93917 1.5388 4.36083
PRO_1873 -5.46617 1.2331 1.04389 -0.18428 0.00208 0.13189 0.72025 -0.91766 -0 -0 -0.39633 0.00407 0 0 0 0 0 0.02755 -0.08809 0.00656 1.0245 0 -0.80534 0 -2.4119 5.4271 1.23989 0.59113
ILE_1874 -7.092 1.07948 0.61048 -0.49927 0.37636 0.0969 1.47557 -1.66558 -0 -0 -0.86847 -0.12841 0 0 0 0 0 0.01461 0.03571 0.03922 0.70731 0 -0.51973 0 0.73287 -0.28513 0.6435 -5.24656
GLY_1875 -4.03503 0.31204 2.9984 -0.00068 0 0 1.70219 -1.8727 -0 -0 -1.38052 -0.23765 0 0 0 0 0 0.00191 -0.03531 0 0 0 -1.53706 0 0.83697 0.52576 0.49409 -2.22759
ALA_1876 -4.48961 0.52381 2.3629 -0.02827 0.01882 0 1.55055 -1.83803 -0 -0 -1.39049 -0.58675 0 0 0 0 0 0.00112 -0.04002 0 0 0 0.22423 0 1.8394 0.58244 0.29105 -0.97886
GLY_1877 -4.031 0.27662 3.70552 -5e-05 0 0 1.74106 -1.91045 -0.01237 -0.07113 -2.74964 -0.38118 0 0 0 0 0 0.02473 -0.16213 0 0 0 -1.47894 0 0.83697 -0.39662 0.41161 -4.197
ILE_1878 -8.24711 0.57768 4.27329 -0.59038 0.4424 0.09897 3.25041 -2.91969 -0 -0 -3.51222 0.42197 0 0 0 0 0 0.00729 -0.04117 0.00482 0.96775 0 -0.65877 0 0.73287 -0.67686 0.6369 -5.23185
CYS:disulfide_1879 -8.84267 1.28399 4.14621 -0.02906 0 0.01291 3.03297 -2.65764 -0.00996 -0.03909 -3.28489 -0.18216 0 0 0 0 -0.58767 0.01308 -0.01218 0.10496 0.54174 0 -0.19397 0 3.6196 0.06946 0.67313 -2.34124
ALA_1880 -6.11193 1.1051 3.02071 -0.01781 0 0 2.48619 -2.47798 -0 -0 -1.89026 -0.31041 0 0 0 0 0 0.10141 -0.0167 0 0 0 -0.33661 0 1.8394 0.32713 0.59931 -1.68245
SER_1881 -4.26169 0.18649 4.0308 -0.02742 0 0.06513 2.22586 -1.94239 -0 -0.00013 -2.15698 -0.26553 0 0 0 0 0 0.0592 0.03688 0.00159 0.08351 0 -0.50495 0.60087 -0.77834 -0.04019 0.46188 -2.22541
TYR_1882 -7.98678 1.98515 2.04535 -0.71111 0.09785 0.42542 1.23602 -1.79554 -0.00954 -0.13683 -0.68198 -0.22964 0 0 0 0 0 0.52503 0.01471 0.09064 0 2.18047 -0.30687 0.00409 1.2797 0.50026 0.33166 -1.14193
GLN_1883 -3.81113 0.45393 3.25653 -0.47274 0.07429 0.44277 0.75578 -1.61364 -0.01636 -0.09549 0.17497 -0.92265 0 0 0 0 0 0.54784 0.06133 0.01667 0 1.86722 0.32427 0 -0.18838 1.03801 0.52104 2.41425
THR_1884 -2.98118 0.2193 1.77756 -0.16317 0.04063 0.05156 0.98747 -1.07647 -0.01737 -0.09802 0.07408 0.18254 0 0 0 -0.25309 0 0.59398 0.67573 0.01704 0.1528 0 -0.30823 2.28641 -1.0874 0.95492 0.85585 2.88493
GLN_1885 -4.08417 0.50418 3.17147 -0.61328 0.0701 0.3971 1.07298 -1.55824 -0.00098 -0.01432 -0.10698 -0.39097 0 0 0 0 0 0.11813 -0.07143 0.03681 0 2.86312 0.03026 0 -0.18838 1.23941 0.86899 3.34378
THR_1886 -2.08298 0.25357 1.33801 -0.18867 0.07907 0.14782 0.07741 -0.76731 -0 -0 -0.18979 -2.24855 0 0 0 0 0 0.14252 0.1201 0.0433 0.32185 0 0.6901 2.29713 -1.0874 1.68471 0.59315 1.22404
ASN_1887 -2.92998 0.406 3.12033 -0.15448 0.00672 0.20391 1.51259 -1.35636 -0 -0 -1.29177 -0.86027 0 0 -1.03559 0 0 0.06033 -0.01269 0.00133 0 1.92478 -0.26857 0 -0.93687 1.03171 0.44859 -0.13029
SER_1888 -2.56714 0.7822 3.53955 -0.03249 0.00027 0.05677 2.112 -1.57041 -0 -0 -2.02866 -0.88973 0 0 -1.45502 0 0 0.0737 -0.08952 0.07653 0.65931 0 0.0464 0.60404 -0.77834 -0.01541 0.81124 -0.6647
PRO_1889 -2.54786 0.82866 2.37258 -0.07168 0 0.04469 1.63417 -1.17945 -0 -0 0.05309 0.5909 0 0 0 0 0 0.01701 -0.22688 0.08142 0.23922 0 -0.87893 0 -2.4119 0.24273 0.91468 -0.29754
GLY_1890 -1.29008 0.3219 1.87889 -4e-05 0 0 0.97092 -0.88158 -0 -0 -0.33055 -0.41824 0 0 -0.41944 0 0 0.01157 -0.2279 0 0 0 0.34687 0 0.83697 0.51672 0.29136 1.60739
SER_1891 -2.2038 0.4722 2.45647 -0.03067 0.03103 0.02964 1.01267 -1.13287 -0 -0 -1.26868 0.17573 0 0 0 0 0 0.00422 -0.0443 0.00275 0.58765 0 0.01914 0.6001 -0.77834 0.29589 0.27779 0.5066
ALA_1892 -3.05498 0.29019 1.69643 -0.02365 1e-05 0 1.41527 -1.32233 -0.00026 -0.00798 -0.73269 -0.36548 0 0 0 0 0 0.01649 0.1222 0 0 0 -0.45345 0 1.8394 0.08377 0.49027 -0.0068
SER_1893 -1.63927 0.12798 1.42266 -0.02761 0 0.06407 0.74207 -0.76495 -0.002 -0.01697 -0.69945 -0.56841 0 0 0 0 0 0.04131 -0.02141 0.00051 0.18455 0 -0.43729 0.60841 -0.77834 -0.24439 0.34102 -1.66752
SER_1894 -1.4846 0.38474 0.82665 -0.03039 0 0.07079 0.04128 -0.4912 -0.00026 -0.00798 0.4953 -0.22572 0 0 0 0 0 0.00364 0.008 0.00151 0.06337 0 -0.51345 0.60214 -0.77834 -0.4203 0.44113 -1.01369
VAL_1895 -1.71807 0.43042 1.06976 -0.29387 0.20251 0.06529 0.60038 -0.67733 -0.00919 -0.06991 0.31849 -0.22389 0 0 0 0 0 0.03784 0.07329 0 0.16509 0 -0.52577 0 1.9342 -0.06359 0.50363 1.81929
ALA_1896 -1.06212 0.03192 0.89298 -0.03074 0.01517 0 0.12601 -0.52343 -0 -0 -0.14542 -0.47302 0 0 0 0 0 0.07409 0.11836 0 0 0 -0.09525 0 1.8394 0.24728 0.23787 1.2531
SER_1897 -1.92817 0.16122 2.50243 -0.02357 0 0.05722 1.04452 -1.07525 -0.00919 -0.06991 -0.89867 -0.45215 0 0 0 -0.25309 0 0.32726 0.02528 0.00398 0.1806 0 -0.43373 0.61293 -0.77834 -0.13147 0.41099 -0.72712
GLN_1898 -2.07817 0.15817 2.03961 -0.28926 0.08728 0.25673 0.58936 -0.82043 -0.0156 -0.11982 0.06749 -0.79016 0 0 0 0 0 0.75433 -0.06163 0.00199 0 2.81873 0.17611 0 -0.18838 -0.03875 1.18691 3.73451
SER_1899 -2.29438 0.07624 2.79963 -0.02583 0 0.02107 0.93598 -1.20201 -0 -0 -1.34341 0.01254 0 0 0 -0.33373 0 0.36152 0.14297 0.02259 0.47039 0 0.08173 0.86426 -0.77834 0.19495 1.33827 1.34445
ILE_1900 -7.71064 1.60119 1.34066 -0.58327 0.24013 0.14102 1.5355 -2.02986 -0.03309 -0.17793 -1.69022 0.12221 0 0 0 0 0 0.02606 -0.01516 1.0805 1.70872 0 -0.7818 0 0.73287 -0.31779 1.45442 -3.35649
ILE_1901 -6.66768 0.44546 4.08062 -0.45732 0.29988 0.09979 2.78825 -2.58663 -0 -0 -2.65196 -0.01684 0 0 0 0 0 0.00856 0.08633 0.07523 0.36484 0 -0.7795 0 0.73287 -0.47936 1.23814 -3.41933
ALA_1902 -5.5346 0.36333 1.79912 -0.02421 0 0 2.5711 -2.09737 -0.01173 -0.04643 -2.75133 -0.28981 0 0 0 0 0 0.02808 0.0208 0 0 0 0.1165 0 1.8394 -0.19183 0.30987 -3.8991
TYR_1903 -11.7088 1.17152 6.01137 -1.0562 0.15315 0.63608 3.94201 -4.09885 -0 -0 -3.25643 -0.28222 0 0 -0.2811 0 0 0.06738 -0.01517 0.21661 0 1.70544 -0.49786 0.02105 1.2797 -0.05286 0.43435 -5.61083
THR_1904 -4.71423 0.66335 4.23302 -0.16676 0.08216 0.05667 2.27943 -2.22164 -0.00403 -0.06471 -3.03291 -0.02116 0 0 0 0 0 0.0119 -0.0167 0.01845 0.12119 0 0.02789 2.31507 -1.0874 -0.10089 0.54951 -1.07179
MET_1905 -8.88604 1.2044 2.986 -0.35734 0.10528 0.05794 1.09123 -1.76417 -0.00254 -0.03238 -1.65334 0.0217 0 0 0 0 0 0.01083 0.11058 0.11414 1.52442 0 0.21935 0 0.60916 -0.24885 0.63204 -4.25761
SER_1906 -3.81587 0.30588 4.19906 -0.03431 0.00082 0.0485 2.02615 -2.00487 -0.00108 -0.02019 -2.85703 -0.64242 0 0 -0.46609 0 0 0.00291 -0.05612 0.19045 0.64454 0 0.46814 1.72243 -0.77834 -0.12964 0.72325 -0.47382
LEU_1907 -6.75318 0.76926 1.20271 -0.56053 0.41724 0.18886 1.27016 -1.55452 -0.00579 -0.02416 -0.00465 -0.09617 0 0 0 0 0 0.01786 0.23536 0.16002 2.61369 0 0.01023 0 0.18072 0.31106 0.66889 -0.95293
GLY_1908 -1.8395 0.33016 2.26028 -0.00025 0 0 1.31571 -1.12295 -0 -0 -2.28783 -0.30859 0 0 -0.46609 0 0 0.03166 -0.27345 0 0 0 -1.36509 0 0.83697 0.19215 0.49124 -2.20558
ALA_1909 -2.97705 0.4704 3.38205 -0.02095 0 0 2.19408 -1.69877 -0.00565 -0.02381 -2.31878 -0.28061 0 0 0 0 0 0.05003 -0.00785 0 0 0 0.15321 0 1.8394 0.20576 0.31896 1.28041
GLU_1910 -2.66432 0.16846 2.2185 -0.20165 0.0264 0.28251 0.602 -0.9889 -0.00894 -0.02343 -0.99805 -0.44475 0 0 0 0 0 0.01887 -0.00238 0.0119 0 2.99266 -0.00772 0 -2.7348 0.19303 0.25263 -1.30798
ASN_1911 -4.91133 0.32059 4.62383 -0.15388 0.01518 0.20669 2.80808 -2.24639 -0.00792 -0.14062 -2.75633 -0.82593 0 0 -0.85923 -0.89943 0 0.02532 -0.01657 0.00308 0 1.76679 -0.18917 0 -0.93687 -0.03668 0.25591 -3.95489
SER_1912 -2.92715 0.18246 1.91948 -0.02541 0 0.06129 0.9469 -1.08066 -0.00792 -0.14062 -0.67069 -0.3618 0 0 -0.85923 0 0 0.02106 0.00966 0.00421 0.03484 0 -0.54812 0.60283 -0.77834 -0.11151 0.2446 -3.48411
VAL_1913 -5.2425 1.27123 1.09046 -0.30257 0.22187 0.05791 1.11451 -1.41437 -0 -0 0.54396 -0.31592 0 0 0 0 0 0.16501 -0.00462 0.00356 0.05684 0 -0.47471 0 1.9342 -0.24975 0.32914 -1.21575
ALA_1914 -2.56294 0.27732 1.60591 -0.02259 0 0 0.90613 -1.14082 -0 -0 0.43394 -0.32436 0 0 0 0 0 0.03074 -0.02653 0 0 0 -0.28486 0 1.8394 -0.40875 0.58249 0.90508
TYR_1915 -9.38455 1.74049 3.5079 -0.56777 0.04556 0.35135 2.47501 -2.6063 -0 -0 -1.91722 -0.36148 0 0 -0.89999 0 0 0.05221 -0.05706 0.1919 0 1.84308 0.26741 0.13428 1.2797 -0.15952 0.89642 -3.16857
SER_1916 -2.9915 0.26116 3.14101 -0.02686 0 0.0217 1.27069 -1.56811 -0.01064 -0.05199 -0.22377 -0.20096 0 0 0 0 0 0.02357 0.05816 0.00219 0.4299 0 -0.02468 0.60728 -0.77834 -0.18868 0.71895 0.46908
ASN_1917 -2.84923 0.21843 2.74616 -0.18768 0.03759 0.29516 1.47295 -1.33667 -0.01271 -0.11598 -0.22377 -0.33079 0 0 0 -0.99216 0 0.00519 -0.0932 0.00011 0 1.52363 0.06522 0 -0.93687 -0.34777 0.33898 -0.72342
ASN_1918 -3.73476 0.26947 3.80577 -0.38866 0.09147 0.77199 2.07249 -1.87872 -0.0279 -0.20173 -1.74087 -1.75521 0 0 0 0 0 0.01748 -0.05088 0.06554 0 2.27568 -0.64434 0 -0.93687 -0.17062 0.47834 -1.68232
SER_1919 -3.89632 0.31327 4.29782 -0.02604 0 0.02155 1.44476 -1.90287 -0.01297 -0.12203 -1.04144 0.18564 0 0 0 0 0 0.00876 -0.00782 0.00102 0.43723 0 0.21093 0.63835 -0.77834 -0.06102 0.40497 0.11546
ILE_1920 -8.79413 1.29981 3.39189 -0.54008 0.57409 0.10747 3.0475 -2.5002 -0.01012 -0.03668 -2.49647 -0.06372 0 0 0 0 0 0.01511 0.0011 0.20774 1.2426 0 -0.37865 0 0.73287 0.00952 0.45463 -3.73573
ALA_1921 -5.86448 0.72933 2.33964 -0.02485 0.00045 0 2.25874 -2.01468 -0.0057 -0.07865 -1.19178 -0.35274 0 0 0 0 0 0.00617 -0.04225 0 0 0 0.46706 0 1.8394 0.20087 0.49499 -1.23847
ILE_1922 -9.32388 1.48195 2.47001 -0.46923 0.34227 0.1017 2.59928 -2.55359 -0.02479 -0.15716 -2.48715 -0.11724 0 0 0 0 0 0.0105 -0.07694 0.13495 0.29726 0 -0.53886 0 0.73287 0.41046 1.13476 -6.03282
PRO_1923 -7.46179 1.45862 3.58785 -0.13007 0.0036 0.09616 2.04829 -1.84348 -0 -0 -2.5453 0.22026 0 0 0 0 0 0.00399 -0.07504 0.0229 0.12035 0 -1.063 0 -2.4119 -0.18865 1.36685 -6.79036
THR_1924 -4.99036 0.38857 3.7043 -0.13256 0.04563 0.09747 2.33942 -2.00259 -0.00874 -0.16083 -2.50482 -0.12566 0 0 -0.44446 0 0 0.00717 -0.06195 0.18759 0.07556 0 -0.24297 4.18394 -1.0874 -0.06218 0.88019 0.08531
ASN_1925 -5.67323 0.32926 4.81406 -0.15793 0.01308 0.20873 2.60705 -2.55616 -0 -0 -2.00755 -0.97025 0 0 -1.03512 -0.48918 0 0.0068 0.06436 0.01156 0 1.80773 -0.00481 0 -0.93687 0.5446 0.60033 -2.82352
PHE_1926 -8.50543 0.8013 1.23723 -1.17525 0.2667 0.75226 1.59244 -1.8827 -0 -0 -1.79406 -0.06712 0 0 -1.84341 0 0 0.02265 0.10941 2e-05 0 1.50593 -0.43069 0 1.0402 0.20442 0.34596 -7.82014
THR_1927 -4.84508 0.44261 3.60701 -0.22178 0.1393 0.08751 2.41252 -2.17023 -0 -0 -2.40036 -1.14593 0 0 0 0 0 0.01204 0.00178 0.00241 1.56154 0 -0.24326 2.30073 -1.0874 -0.20639 0.38666 -1.36631
ILE_1928 -6.70198 0.40966 1.38978 -0.58106 0.25693 0.10844 1.11442 -1.5952 -0 -0 -0.46358 0.19022 0 0 0 0 0 0.01703 -0.05658 0.03912 0.95794 0 -0.77081 0 0.73287 -0.39248 0.56879 -4.77649
SER_1929 -3.13965 0.22277 3.2529 -0.02691 0 0.06376 1.97004 -1.76686 -0 -0 -1.69163 -0.40445 0 0 0 0 0 0.0346 0.03787 0 0.27574 0 -0.3269 0.6344 -0.77834 -0.28037 0.54075 -1.3823
VAL_1930 -6.31539 0.83087 -0.49539 -0.25779 0.12977 0.05242 0.36945 -1.36595 -0 -0 -0.30661 -0.39245 0 0 0 0 0 0.01232 -0.08221 0.07729 0.26547 0 -0.76234 0 1.9342 -0.2478 0.31518 -6.23896
THR_1931 -4.21507 0.31481 3.03085 -0.22507 0.13353 0.08939 2.46737 -1.94717 -0.01518 -0.05366 -2.33841 -0.95656 0 0 0 0 0 0.06261 0.07474 0.00559 1.81413 0 -0.23083 2.28692 -1.0874 -0.24848 0.32343 -0.71447
THR_1932 -4.13913 0.62752 1.08471 -0.17047 0.10247 0.06095 0.73606 -1.19467 -0 -0 -0.21939 -0.26917 0 0 0 0 0 0.03463 0.03744 0.02826 0.18703 0 -0.19535 2.28799 -1.0874 -0.00155 0.27783 -1.81225
GLU_1933 -5.63416 0.29072 6.27746 -0.19785 0.02285 0.28388 3.29744 -2.95941 -0.05497 -0.26687 -5.443 -0.59254 0 0 0 -0.45697 0 0.01701 0.00536 0.06601 0 3.26093 0.24788 0 -2.7348 0.15771 0.24246 -4.17088
ILE_1934 -6.76548 0.88654 0.60407 -0.54788 0.3199 0.14969 0.79132 -1.41472 -0.00676 -0.04425 -1.09645 0.01814 0 0 0 0 0 0.01647 -0.04514 0.27412 3.20856 0 -0.78618 0 0.73287 -0.13767 0.35384 -3.48902
LEU_1935 -7.47934 0.72905 2.71496 -0.48182 0.24224 0.13884 2.88107 -2.3482 -0.01458 -0.05136 -2.07875 -0.02977 0 0 0 0 0 0.05442 0.52402 0.22213 2.10992 0 -0.14456 0 0.18072 0.61465 1.06278 -1.15354
PRO_1936 -5.80296 0.73889 2.38285 -0.12611 0.00056 0.09174 1.25618 -1.33943 -0 -0 -1.07357 0.23865 0 0 -0.70435 0 0 0.016 -0.0605 0.02254 0.18224 0 -1.06946 0 -2.4119 0.45332 0.98421 -6.2211
VAL_1937 -7.83168 0.78411 1.45307 -0.30664 0.23812 0.07376 1.72398 -2.23922 -0.0152 -0.10746 -1.37825 -0.6723 0 0 0 0 0 0.00467 -0.0339 0.00224 0.43972 0 -0.32508 0 1.9342 -0.09877 0.35099 -6.00365
SER_1938 -4.67171 0.18524 3.74312 -0.03075 0 0.07182 2.05944 -1.89454 -0.0152 -0.10747 -1.67241 -0.12905 0 0 -0.61766 0 0 0.12146 0.01548 0.00024 0.25576 0 -0.36532 0.62016 -0.77834 0.24279 0.4796 -2.48735
MET_1939 -8.32175 0.45146 3.7867 -0.30674 0.06234 0.026 1.72323 -2.09238 -0 -0 -1.05228 0.04554 0 0 -0.85333 0 0 0.05557 0.11889 0.38747 1.29578 0 0.05008 0 0.60916 -0.11762 0.6521 -3.47979
THR_1940 -3.72027 0.2397 2.1124 -0.16453 0.07115 0.0603 0.54784 -1.31484 -0.01142 -0.14857 -0.3005 -0.13411 0 0 0 0 0 0.01653 -0.07465 0.00051 0.0501 0 0.04229 2.33215 -1.0874 -0.24824 0.46501 -1.26655
LYS_1941 -7.21204 0.7576 6.75165 -0.54691 0.19664 0.29778 3.69034 -2.99998 -0.01288 -0.02631 -5.3937 0.1801 0 0 -0.79718 -0.70776 0 0.02198 -0.06957 0.2194 2.48523 0 0.11126 0 -1.5107 -0.22608 0.52546 -4.26567
THR_1942 -4.8145 0.2896 2.04552 -0.10891 0.0527 0.08585 1.12136 -1.54271 -0.03075 -0.29814 -0.83559 -0.6101 0 0 0 -0.61679 0 0.03149 0.13376 0.05201 0.11373 0 -0.39656 2.31409 -1.0874 -0.27526 0.61944 -3.75716
SER_1943 -4.12516 0.23167 3.8431 -0.0271 0 0.06439 2.24659 -1.85922 -0.00413 -0.01726 -2.38725 -0.27777 0 0 0 -0.38393 0 0.08951 0.16049 0.01163 0.22337 0 -0.38854 0.63507 -0.77834 -0.34169 0.35733 -2.72725
VAL_1944 -5.1457 0.74532 0.55431 -0.27111 0.18605 0.06088 1.11531 -1.41364 -0.03417 -0.2775 -0.47163 -0.30742 0 0 0 0 0 0.01393 0.04106 0.00394 0.25751 0 -0.74387 0 1.9342 -0.2836 0.43843 -3.5977
ASP_1945 -6.48896 0.33834 8.42505 -0.23855 0.07221 0.78628 4.294 -3.58817 -0.02611 -0.19568 -6.85682 -0.97018 0 0 -1.46396 0 0 0.00749 -0.03062 0.06181 0 2.13563 -0.8522 0 -2.3716 -0.31864 0.91511 -6.36559
CYS:disulfide_1946 -5.81668 0.39568 3.45236 -0.06118 0 0.05192 2.23715 -2.18877 -0.01323 -0.11059 -1.72089 -0.38586 0 0 0 0 -0.40977 0.05995 -0.00135 0.04537 0.74644 0 0.23049 0 3.6196 0.29442 0.81287 1.23793
THR_1947 -5.12718 0.4167 4.47279 -0.20056 0.15151 0.07632 2.19382 -2.45674 -0 -0 -1.62032 -0.4146 0 0 0 0 0 0.05954 -0.01323 0.00806 0.08655 0 -0.02447 2.26354 -1.0874 0.48139 0.30913 -0.42517
MET_1948 -9.36295 0.86106 6.28017 -0.34429 0.03514 0.14933 2.13017 -3.37873 -0 -0 -1.81421 -0.4121 0 0 -0.59851 0 0 0.01576 0.07057 0.13538 3.09994 0 -0.01124 0 0.60916 0.01286 0.43761 -2.08489
TYR_1949 -10.7263 0.72901 4.27874 -0.88962 0.03638 0.34155 2.84251 -3.10572 -0.00901 -0.11797 -2.40213 -0.27964 0 0 -0.76772 0 0 0.00684 0.05891 0.00185 0 1.80076 -0.29837 0.05977 1.2797 -0.02843 0.3836 -6.8053
ILE_1950 -9.25827 1.21762 1.84254 -0.52426 0.56572 0.10358 1.85998 -2.15055 -0.00242 -0.0204 -1.13189 0.00828 0 0 0 0 0 0.02717 0.16486 0.1136 0.63342 0 -0.49637 0 0.73287 0.05448 0.51595 -5.74408
CYS:disulfide_1951 -7.11364 0.88494 3.78038 -0.05078 0.03933 0.02447 2.17651 -2.37861 -0.00802 -0.04549 -2.28546 -0.34503 0 0 0 0 -0.58993 0.52131 0.18555 0.00993 0.27543 0 -0.10156 0 3.6196 0.49352 0.63116 -0.27641
GLY_1952 -2.36625 0.25378 2.90172 -0.00013 0 0 0.85677 -1.43398 -0 -0 -0.61761 -0.27951 0 0 0 0 0 0.13691 -0.18641 0 0 0 1.04672 0 0.83697 0.972 0.35821 2.47918
ASP_1953 -3.37587 0.13985 5.17216 -0.11893 0.03969 0.36994 2.66959 -2.06647 -0.00562 -0.03221 -5.32547 -0.9595 0 0 -0.73765 -0.54004 0 0.04579 -0.05351 0.00134 0 2.51029 -0.57879 0 -2.3716 0.30855 0.51095 -4.3975
SER_1954 -4.09512 0.17675 4.80874 -0.03392 0.00052 0.06426 2.45227 -2.18822 -0.00921 -0.04107 -2.38474 -0.74833 0 0 0 0 0 0.01767 -0.04012 0.02958 0.18657 0 0.02571 0.80847 -0.77834 0.12244 0.47915 -1.14693
THR_1955 -3.54452 0.10079 4.03024 -0.20802 0.22097 0.07838 1.40175 -1.957 -0 -0 -1.37 -0.47809 0 0 0 0 0 0.04045 1e-05 8e-05 0.07724 0 -0.01728 2.29536 -1.0874 0.36974 0.27547 0.22817
GLU_1956 -4.80708 0.1946 4.87079 -0.46418 0.31466 1.47925 1.51331 -2.35651 -0.03892 -0.18987 -1.43399 -3.01803 0 0 0 0 0 0.01818 0.01284 0.01916 0 3.93146 -0.15561 0 -2.7348 -0.09983 0.19747 -2.7471
CYS:disulfide_1957 -7.70249 0.77632 4.23846 -0.06279 0 0.05594 2.14031 -2.6077 -0.02971 -0.1488 -1.24901 -0.3841 0 0 0 0 -0.58993 0.00979 -0.02741 0.00488 0.88114 0 0.2708 0 3.6196 0.12891 0.30006 -0.37575
SER_1958 -5.37411 0.24792 5.45384 -0.02942 0 0.06713 2.36752 -2.67898 -0.00937 -0.16374 -1.12053 -0.54029 0 0 0 0 0 0.0248 0.01138 0.0004 0.83509 0 0.32274 0.6043 -0.77834 0.31085 0.29156 -0.15726
ASN_1959 -5.7819 0.28137 5.80379 -0.16823 0.01662 0.2471 2.80056 -2.97703 -0.0345 -0.28426 -2.30647 -0.28324 0 0 0 -0.54997 0 0.03126 0.00452 0.07816 0 1.5438 0.52466 0 -0.93687 0.14751 0.32498 -1.51814
LEU_1960 -6.43848 0.62115 4.443 -0.47373 0.23063 0.11064 2.80502 -2.58915 -0 -0 -2.16097 0.23325 0 0 0 0 0 0.0242 -0.00778 0.03294 0.30111 0 -0.28816 0 0.18072 -0.06812 0.40081 -2.64292
LEU_1961 -9.05067 0.98824 2.8239 -0.717 0.33054 0.33317 2.56049 -2.63529 -0 -0 -2.80802 -0.06117 0 0 0 0 0 0.01335 -0.07699 0.00959 1.72965 0 -0.07992 0 0.18072 -0.28769 0.58441 -6.16269
LEU_1962 -4.80258 0.66251 4.23974 -0.48065 0.20462 0.12129 2.44763 -2.28389 -0 -0 -2.07081 0.18987 0 0 0 0 0 0.02804 -0.06712 0.04648 0.29285 0 -0.24967 0 0.18072 -0.28865 0.56073 -1.26888
GLN_1963 -6.68781 0.65046 6.22304 -0.46882 0.13025 0.3714 3.37272 -3.03867 -0.03257 -0.20644 -3.91539 -0.24174 0 0 -1.37146 0 0 0.07017 -0.08597 0.10128 0 3.32113 -0.09483 0 -0.18838 -0.39289 0.4117 -2.07281
TYR_1964 -9.8379 1.32624 4.64769 -0.60404 0.04063 0.33882 3.83561 -3.21748 -0.00015 -0.00215 -4.44471 -0.23326 0 0 0 -0.75474 0 0.01108 -0.04642 0.01351 0 2.03422 -0.26788 7e-05 1.2797 -0.38035 0.44177 -5.81973
GLY_1965 -3.02485 0.18215 4.19253 -4e-05 0 0 2.53453 -1.98441 -0 -0 -3.03715 -0.41697 0 0 0 0 0 0.02043 -0.13127 0 0 0 0.3536 0 0.83697 0.03846 0.30509 -0.13093
SER_1966 -3.57446 0.19569 4.03595 -0.02858 0 0.04509 1.34999 -1.87527 -0.016 -0.1324 -0.70318 -1.04557 0 0 0 0 0 0.01448 0.02992 0.00022 0.18764 0 -0.14563 0.69581 -0.77834 -0.14528 0.21391 -1.676
PHE_1967 -7.6714 0.9893 4.58348 -0.55645 0.02464 0.22895 3.19997 -2.74835 -0 -0 -2.16342 0.05203 0 0 0 0 0 0.03385 -0.02734 0.0912 0 2.78367 -0.15268 0 1.0402 -0.20362 0.33744 -0.15851
CYS:disulfide_1968 -6.04028 0.27797 4.67531 -0.03587 0 0.01444 2.09323 -2.54601 -0 -0 -1.66201 -0.38543 0 0 0 0 -0.40977 0.01964 -0.02325 0.00804 0.27402 0 0.26813 0 3.6196 0.23683 0.44292 0.82752
THR_1969 -5.59917 0.35356 6.09026 -0.20375 0.13428 0.07368 2.95533 -2.94762 -0.02486 -0.1054 -3.15899 -0.04933 0 0 0 0 0 0.01962 -0.01418 0.01079 0.05707 0 -0.02084 2.26948 -1.0874 0.17989 0.44144 -0.62616
GLN_1970 -7.33916 0.37753 7.0508 -0.79527 0.08059 0.78191 3.39484 -3.49326 -0.01626 -0.1596 -3.08065 0.02079 0 0 0 -0.88312 0 0.01016 0.11934 0.04324 0 4.25824 -0.2252 0 -0.18838 -0.09576 0.72521 0.58601
LEU_1971 -8.99914 0.71671 4.50595 -0.43699 0.11407 0.09304 2.70724 -3.25297 -0 -0 -2.17261 0.1897 0 0 0 0 0 0.00204 0.04423 0.10783 0.3775 0 -0.27 0 0.18072 -0.32944 0.74132 -5.68081
ASN_1972 -5.13369 0.19599 6.23781 -0.18026 0.02954 0.264 3.02149 -2.97817 -0.03938 -0.34259 -3.20177 -0.31191 0 0 0 0 0 0.00633 0.01061 0 0 1.45915 0.45564 0 -0.93687 -0.07098 0.40671 -1.10833
ARG_1973 -5.36747 0.27141 5.82394 -0.4334 0.04931 0.21156 2.55453 -2.78015 -0.00146 -0.02095 -2.53866 0.36227 0 0 0 0 0 0.00309 0.0015 0.03837 2.08966 0 -0.04981 0 -1.2888 -0.08675 0.22585 -0.93597
ALA_1974 -4.74983 0.38904 3.37624 -0.02134 0 0 2.33863 -2.30494 -0 -0 -2.26395 -0.33805 0 0 0 0 0 0.00431 -0.00722 0 0 0 -0.10434 0 1.8394 -0.23436 0.22007 -1.85635
LEU_1975 -7.61278 0.40235 4.06036 -0.47515 0.25709 0.1177 2.60722 -2.84636 -0.00979 -0.04881 -2.24219 0.1977 0 0 0 0 0 0.00473 0.0987 0.01003 0.32383 0 -0.30634 0 0.18072 -0.23309 0.36485 -5.14922
THR_1976 -4.58845 0.32232 5.20861 -0.20334 0.12686 0.07424 3.07691 -2.6745 -0 -0 -3.30478 -0.13814 0 0 0 0 0 0.01184 0.03358 0.00193 0.08209 0 -0.00999 2.28831 -1.0874 -0.12466 0.36797 -0.53659
GLY_1977 -3.75188 0.23141 4.75333 -5e-05 0 0 2.27068 -2.34255 -0 -0 -2.07476 -0.42111 0 0 0 0 0 0.00206 -0.06116 0 0 0 0.46559 0 0.83697 0.46853 0.19826 0.57533
ILE_1978 -8.07598 0.83668 4.92846 -0.49363 0.35952 0.0991 3.09469 -3.15999 -0.02056 -0.15522 -2.21447 0.03441 0 0 0 0 0 0.00242 -0.04413 0.00328 0.52728 0 -0.409 0 0.73287 0.46596 0.28124 -3.2071
ALA_1979 -5.31668 0.54892 4.53754 -0.02114 0 0 2.477 -2.63785 -0 -0 -1.76867 -0.33583 0 0 0 0 0 0.00974 -0.00028 0 0 0 -0.25809 0 1.8394 -0.13095 0.37835 -0.67854
VAL_1980 -4.97619 0.35187 4.84788 -0.30907 0.21023 0.07 2.67836 -2.52166 -0 -0 -2.59037 -0.10961 0 0 0 0 0 0.00442 -0.05676 0.00769 0.06474 0 -0.30993 0 1.9342 -0.21135 0.25805 -0.65749
GLU_1981 -6.9977 0.47812 8.7747 -0.23995 0.05488 0.36802 3.62555 -3.84756 -0.02056 -0.15522 -3.83716 -0.66963 0 0 0 -0.49784 0 0.0042 -0.07103 0.01673 0 3.06481 -0.33351 0 -2.7348 -0.39686 0.3177 -3.09708
GLN_1982 -8.97756 0.57475 8.33424 -0.72523 0.11786 0.90376 4.49791 -3.96123 -0.00176 -0.02675 -4.64598 -0.29339 0 0 -0.85333 0 0 0.01551 0.08496 0.84802 0 2.99289 -0.26119 0 -0.18838 -0.55095 0.56081 -1.55501
ASP_1983 -5.86571 0.34503 9.04039 -0.1114 0.00935 0.34492 4.39554 -3.7978 -0.02589 -0.1532 -7.98553 -0.44897 0 0 -0.85941 -0.70776 0 0.00878 0.18145 0.07401 0 2.575 -0.17557 0 -2.3716 -0.34179 0.55982 -5.31033
LYS_1984 -5.40126 0.24419 5.73749 -0.29642 0.02246 0.1261 2.59603 -2.72172 -0.01267 -0.13043 -2.22238 -0.05424 0 0 0 0 0 0.01043 -0.04075 0.07111 1.7228 0 -0.03002 0 -1.5107 -0.39162 0.38051 -1.9011
ASN_1985 -7.83104 0.3389 6.99373 -0.16777 0.00804 0.23822 3.33831 -3.72575 -0 -0 -3.00973 -0.32765 0 0 0 0 0 0.0065 -0.02141 0.01221 0 1.45958 0.58732 0 -0.93687 -0.11202 0.36885 -2.78057
THR_1986 -6.2052 0.54417 4.94957 -0.20369 0.14258 0.07459 2.70059 -2.74492 -0.00122 -0.00478 -2.93885 -0.13231 0 0 0 0 0 0.02329 -0.00538 0.08404 0.1157 0 -0.00898 2.2339 -1.0874 0.16653 0.39541 -1.90238
GLN_1987 -5.92034 0.32456 5.56545 -0.27549 0.06641 0.22428 2.73551 -2.94125 -0.01242 -0.12491 -2.09602 -0.48113 0 0 0 0 0 0.01873 -0.01668 0.1259 0 2.71561 -0.06258 0 -0.18838 -0.08082 0.39255 -0.03102
GLU_1988 -4.05805 0.21007 4.44247 -0.59945 0.1059 1.08782 2.01556 -2.21056 -0.00025 -0.00552 -2.46002 -0.68651 0 0 -0.50737 0 0 0.04225 0.00141 0.01527 0 3.54309 -0.28888 0 -2.7348 -0.40029 0.38178 -2.10607
VAL_1989 -8.70195 0.87901 1.43619 -0.31285 0.21319 0.07148 1.93728 -2.49128 -0 -0 -0.57564 -0.20006 0 0 0 0 0 0.01991 0.23229 0.00505 0.11202 0 -0.41936 0 1.9342 -0.26415 0.47256 -5.65211
PHE_1990 -9.05613 0.63641 1.4554 -0.60916 0.03517 0.33182 1.96983 -2.12612 -0.02267 -0.14671 -2.48864 0.15782 0 0 0 0 0 0.02309 -0.0525 0.01098 0 2.1934 0.03337 0 1.0402 0.19203 0.75542 -5.667
ALA_1991 -3.28792 0.17457 1.99886 -0.0301 0.00718 0 1.37281 -1.49652 -0.00122 -0.00477 -0.6186 -0.49667 0 0 0 0 0 0.02195 0.02166 0 0 0 -0.08926 0 1.8394 0.35658 0.58564 0.3536
GLN_1992 -4.96684 0.30581 4.83115 -0.70407 0.13525 0.71887 1.88876 -2.28488 -0 -0 -3.22917 -0.41093 0 0 -0.50737 0 0 0.10708 0.00205 0.68778 0 2.40766 -0.19093 0 -0.18838 -0.0995 0.46394 -1.03371
VAL_1993 -4.3693 0.41675 1.05516 -0.32054 0.23967 0.07238 1.17737 -1.35115 -0.02267 -0.14671 0.41008 -0.75737 0 0 0 0 0 0.05724 -0.05267 0.01657 0.98057 0 -0.55507 0 1.9342 -0.4188 0.49209 -1.14219
LYS_1994 -1.93315 0.15448 1.8871 -0.32032 0.0409 0.17439 0.94471 -0.93233 -0 -0 -0.77713 -0.2037 0 0 0 0 0 0.022 -0.0229 0.00192 1.77308 0 -0.10878 0 -1.5107 -0.4091 0.21935 -1.00016
GLN_1995 -6.00887 0.65794 3.92823 -0.25471 0.04035 0.1932 2.14703 -2.22339 -0 -0 -1.00036 -0.82669 0 0 0 -0.9498 0 0.04884 -0.007 0.07529 0 3.12335 0.00286 0 -0.18838 -0.33685 0.19835 -1.38061
ILE_1996 -7.44024 0.8062 2.83475 -0.61671 0.35487 0.12492 2.48204 -2.38425 -0.00088 -0.00242 -2.45836 0.13344 0 0 0 0 0 0.03903 -0.05073 0.04839 0.9163 0 -0.57405 0 0.73287 -0.252 0.53986 -4.76696
TYR_1997 -7.08099 0.25539 2.86471 -0.63167 0.04015 0.3285 1.58611 -2.30471 -0.01747 -0.18822 -0.32877 -0.1074 0 0 0 0 0 0.00689 -0.03628 0.02593 0 2.09917 -0.14627 0.01506 1.2797 -0.31014 0.58293 -2.06738
LYS_1998 -3.69258 0.0884 3.5871 -0.30128 0.04447 0.14197 1.29047 -1.62799 -0.00803 -0.04016 -2.85897 0.08721 0 0 -0.29953 0 0 0.01395 -0.00316 0.00459 1.90822 0 -0.05293 0 -1.5107 -0.25846 0.31127 -3.17616
THR_1999 -3.61441 0.42826 1.19538 -0.12528 0.0699 0.08376 0.34151 -0.98261 -0 -0 0.1055 -0.69961 0 0 0 0 0 0.01154 -0.01163 0.05239 0.08808 0 -0.1346 2.32775 -1.0874 -0.41356 0.90471 -1.46032
PRO_2000 -5.82741 1.60313 3.02343 -0.18511 0.00183 0.13017 1.62741 -1.28732 -0 -0 -1.01795 0.0959 0 0 -0.70587 0 0 0.03234 0.48308 0.04335 0.42485 0 -0.87421 0 -2.4119 -0.45102 1.61989 -3.67541
PRO_2001 -2.7903 0.45348 1.49997 -0.09964 0.00077 0.06247 0.25192 -0.54391 -0.00408 -0.01174 0.37542 0.73432 0 0 0 0 0 0.0268 0.07453 0.03767 0.2573 0 0.21948 0 -2.4119 -0.05717 1.04118 -0.88344
ILE_2002 -5.36347 0.67216 3.02096 -0.48873 0.3585 0.12032 1.68003 -1.72865 -0 -0 0.81197 -0.08257 0 0 0 0 0 0.02485 -0.03966 0.06425 0.33668 0 -0.644 0 0.73287 -0.08721 0.48054 -0.13117
LYS_2003 -4.18604 0.21578 3.91796 -0.59482 0.12421 0.5277 1.55674 -1.85991 -0.02306 -0.12225 -2.58558 0.07017 0 0 -0.70587 0 0 0.0109 0.04271 0.14232 2.00216 0 0.08069 0 -1.5107 -0.28354 0.41443 -2.76599
ASP_2004 -3.00748 0.29542 3.27679 -0.12742 0.02399 0.39041 1.78346 -1.60366 -0.01301 -0.11853 -1.95916 -0.42327 0 0 0 -0.99092 0 0.00778 -0.01378 0.04206 0 3.49968 -0.59597 0 -2.3716 -0.02485 0.31402 -1.61602
PHE_2005 -8.60024 0.76969 2.82257 -0.63285 0.06789 0.37821 2.13491 -2.20326 -0 -0 -2.76538 -0.1988 0 0 0 0 0 0.01274 0.28294 0.30513 0 2.46961 0.0049 0 1.0402 0.22658 0.54468 -3.34047
GLY_2006 -1.90746 0.26365 2.18837 -0.00027 0 0 0.88366 -1.06672 -0 -0 -0.4868 -0.31349 0 0 0 0 0 0.00738 -0.18882 0 0 0 -1.35802 0 0.83697 0.11172 0.6519 -0.37795
GLY_2007 -2.0191 0.2807 1.69109 -6e-05 0 0 0.70398 -1.08097 -0 -0 -0.13744 -0.36432 0 0 -0.81163 0 0 0.0352 -0.05678 0 0 0 0.44404 0 0.83697 0.0157 0.39014 -0.07249
PHE_2008 -10.2311 2.22304 0.84108 -0.54709 0.28712 0.22441 1.69402 -2.08834 -0.01851 -0.10049 -0.69729 -3e-05 0 0 0 0 0 0.05575 0.01854 0.06909 0 3.53974 -0.25168 0 1.0402 -0.08371 0.58143 -3.44387
ASN_2009 -3.69593 0.34572 3.38411 -0.17324 0.0232 0.25517 1.15559 -1.7111 -0.00047 -0.01002 -0.09649 -0.17546 0 0 -1.14019 0 0 0.0529 0.01541 0.01586 0 1.71584 0.27935 0 -0.93687 0.53063 0.78415 0.61814
PHE_2010 -9.51589 2.05077 0.50947 -0.61881 0.03894 0.36502 1.77064 -1.74925 -0.01846 -0.12865 -1.86452 -0.2514 0 0 0 0 0 0.02806 0.04781 0.0016 0 1.79859 -0.04966 0 1.0402 0.9356 0.72452 -4.88542
SER_2011 -3.07882 0.29797 3.55463 -0.02912 0.00012 0.04703 1.57685 -1.60272 -0 -0 0.19365 -0.94902 0 0 0 -0.78654 0 0.00704 -0.07595 0.0045 0.16704 0 -0.24745 0.67143 -0.77834 -0.11632 0.53113 -0.61289
GLN_2012 -6.78628 0.56886 5.44727 -0.67426 0.10738 0.80796 2.30737 -2.49697 -0.00862 -0.07126 -1.75482 -0.63856 0 0 0 -1.83265 0 0.02896 -0.04489 0.15838 0 2.31081 -0.15357 0 -0.18838 -0.60716 0.34298 -3.17745
ILE_2013 -8.19181 0.80399 1.69026 -0.49495 0.38014 0.1004 1.77656 -1.97986 -0 -0 -1.2955 -0.197 0 0 -0.8588 0 0 0.01151 -0.02057 0.0059 0.75336 0 -0.47478 0 0.73287 -0.18335 0.49034 -6.95129
LEU_2014 -6.22098 0.57844 2.86597 -0.43879 0.21376 0.07102 1.52956 -1.92011 -0.00676 -0.08296 -0.84142 0.39724 0 0 0 0 0 0.02111 0.02564 0.00058 0.31299 0 -0.15757 0 0.18072 -0.19436 1.04486 -2.62104
PRO_2015 -4.42146 0.89154 1.94207 -0.12049 0.00867 0.08863 0.77637 -0.87958 -0 -0 -0.68941 0.24619 0 0 0 0 0 0.00576 -0.07439 0.05759 0.10526 0 -1.04495 0 -2.4119 -0.58658 1.10367 -5.00302
ASP_2016 -4.94631 0.65142 7.98768 -0.24122 0.08788 0.78779 4.19576 -3.0296 -0.03441 -0.2011 -6.81231 -1.09047 0 0 -0.65546 -0.64269 0 0.00935 -0.07739 6e-05 0 2.04303 -0.75238 0 -2.3716 -0.50866 1.24862 -4.352
PRO_2017 -1.86253 0.60421 1.77458 -0.08239 0 0.04948 0.95181 -0.72588 -0 -0 0.14059 0.5993 0 0 0 0 0 0.01372 -0.0476 0.02083 0.46354 0 -0.50902 0 -2.4119 -0.3901 1.31504 -0.09633
SER_2018 -2.17675 0.20324 3.16935 -0.0414 0.00188 0.05737 1.53777 -1.26125 -0 -0 -2.56185 -0.23449 0 0 -0.65546 -0.64269 0 0.02075 -0.03545 0.05526 0.36221 0 -0.26907 1.83438 -0.77834 -0.53931 0.5742 -1.37966
LYS_2019 -4.37839 0.77288 6.55965 -0.34861 0.05536 0.24017 2.95388 -2.47048 -0.01194 -0.05806 -3.16002 0.1871 0 0 0 0 0 0.03089 0.25074 0.04044 2.37736 0 -0.04304 0 -1.5107 -0.42918 1.00125 2.0593
PRO_2020 -1.294 0.2965 1.13147 -0.06735 0 0.0423 0.21195 -0.42331 -0 -0 0.50042 0.60923 0 0 0 0 0 0.0188 -0.10836 0.02751 0.21649 0 -0.17811 0 -2.4119 -0.08548 0.98102 -0.53282
SER_2021 -4.0415 0.34674 5.01751 -0.03449 0 0.0513 2.57156 -2.08482 -0 -0 -1.04245 -0.83111 0 0 -0.84938 -0.79059 0 0.03608 -0.01798 0.00874 1.52791 0 -0.00871 1.81238 -0.77834 -0.05622 0.40373 1.24035
LYS_2022 -3.45626 0.19149 3.4922 -0.5513 0.20035 0.37723 1.55422 -1.51369 -0 -0 -1.55669 -0.01993 0 0 -1.15748 0 0 0.02687 -0.05365 0.05638 1.7483 0 0.01073 0 -1.5107 -0.11348 0.41131 -1.8641
ARG_2023 -7.64469 0.50194 7.32811 -0.76526 0.11969 0.48872 3.08663 -2.9566 -0.03379 -0.27857 -4.79825 0.6411 0 0 -0.84938 -0.60213 0 0.01816 0.1331 0.14681 3.04536 0 -0.00402 0 -1.2888 -0.26014 0.49292 -3.47907
SER_2024 -7.28828 0.64743 8.35357 -0.03326 0 0.07644 4.11799 -3.60305 -0 -0 -4.09483 -0.48683 0 0 -1.73263 -0.63095 0 0.00357 0.18289 0.05883 0.25533 0 -0.33782 0.60437 -0.77834 -0.44054 1.24764 -3.87848
PRO_2025 -5.99283 0.5193 4.67557 -0.06277 0 0.03982 1.79116 -1.90252 -0 -0 -0.93085 0.60597 0 0 0 0 0 0.0062 0.21326 0.00417 0.11858 0 0.35884 0 -2.4119 -0.00495 1.24418 -1.72877
ILE_2026 -9.01003 0.78014 3.99707 -0.50082 0.30029 0.10312 2.99491 -2.79271 -0 -0 -2.24802 -0.01243 0 0 0 0 0 0.00683 -0.02902 0.04731 0.54338 0 -0.45763 0 0.73287 0.23791 0.71242 -4.59441
GLU_2027 -10.6155 1.03155 11.6246 -0.21833 0.03241 0.31103 5.97598 -4.93042 -0.02621 -0.23136 -6.64216 -0.51944 0 0 -2.89793 -0.41507 0 0.00575 0.13876 0.05053 0 3.52373 -0.27609 0 -2.7348 -0.30946 0.80003 -6.32244
ASP_2028 -6.35436 0.39656 8.60706 -0.10697 0.009 0.32654 3.72765 -3.7339 -0 -0 -4.79558 -0.43885 0 0 0 -0.60213 0 0.01223 0.05803 0.10468 0 1.72057 0.18898 0 -2.3716 -0.3658 0.71309 -2.90481
LEU_2029 -7.16035 0.47494 5.24258 -0.4571 0.1346 0.10372 2.95047 -2.94115 -0 -0 -1.89406 0.20632 0 0 0 0 0 0.01279 -0.02811 0.01604 0.42384 0 -0.25555 0 0.18072 -0.17654 0.63314 -2.53371
LEU_2030 -9.32619 0.8245 2.94194 -0.48266 0.20873 0.10709 2.78766 -2.76771 -0 -0 -1.55128 0.25756 0 0 0 0 0 0.02234 0.05193 0.1316 0.33887 0 -0.27903 0 0.18072 -0.29018 0.51043 -6.33367
PHE_2031 -9.25025 1.13276 5.02009 -0.58937 0.03155 0.25886 2.12592 -2.9036 -0 -0 -2.37968 0.00504 0 0 0 0 0 0.02116 0.05477 0.21832 0 2.75827 0.02465 0 1.0402 -0.18548 0.44992 -2.16686
ASN_2032 -3.50483 0.11429 4.10913 -0.18133 0.0265 0.27302 1.5463 -1.98913 -0.00174 -0.01094 -1.1117 -0.31314 0 0 0 0 0 0.00884 -0.05504 0.01 0 1.45663 0.09343 0 -0.93687 -0.06571 0.40573 -0.12656
LYS_2033 -5.50522 0.3946 6.00484 -0.54627 0.14086 0.35015 2.84851 -2.49348 -0 -0 -3.15405 0.12028 0 0 -0.69943 0 0 0.01054 -0.01566 0.57134 1.92936 0 -0.16193 0 -1.5107 -0.20105 0.68461 -1.23267
VAL_2034 -6.08886 0.35624 1.89261 -0.26833 0.12686 0.05395 1.23774 -1.75607 -0.00021 -0.00054 -0.34329 -0.10306 0 0 0 0 0 0.01286 -0.02669 0.00649 0.11532 0 -0.49076 0 1.9342 -0.39669 0.7278 -3.01042
THR_2035 -3.05685 0.19885 2.58815 -0.17957 0.10545 0.06746 1.5242 -1.45963 -0 -0 -1.77163 -0.28768 0 0 -2.12637 0 0 0.01405 -0.06047 0.00414 0.09581 0 0.0359 2.33539 -1.0874 -0.19004 0.25628 -2.99396
LEU_2036 -3.95474 0.33107 1.08037 -0.4808 0.26722 0.10184 0.5299 -1.1216 -0.00021 -0.00054 0.38304 0.17506 0 0 0 0 0 0.0371 0.06603 0.23663 0.56838 0 -0.37232 0 0.18072 -0.09868 0.28858 -1.78294
ALA_2037 -1.40856 0.05019 0.67175 -0.02376 0 0 0.25471 -0.57582 -0 -0 0.51332 -0.35131 0 0 0 0 0 0.09057 -0.07657 0 0 0 -0.34462 0 1.8394 -0.507 0.34099 0.47328
ASP_2038 -2.74731 0.20617 3.48653 -0.11086 0.01158 0.32787 0.92414 -1.5528 -0 -0 -1.78923 -1.34195 0 0 -0.53899 0 0 0.02679 0.02309 0.08462 0 2.0023 -0.07431 0 -2.3716 -0.27129 0.33238 -3.37288
ALA_2039 -1.19181 0.21015 1.81624 -0.02316 1e-05 0 0.81656 -0.85272 -0.01568 -0.10458 -0.62846 -0.41618 0 0 -0.53899 0 0 0.01107 -0.01054 0 0 0 -0.28625 0 1.8394 0.26421 0.31018 1.19943
GLY_2040 -1.64198 0.28744 1.63964 -6e-05 0 0 0.76391 -0.85826 -0 -0 0.08688 -0.39201 0 0 0 0 0 0.05207 -0.13588 0 0 0 -1.50215 0 0.83697 -0.238 0.22097 -0.88046
PHE_2041 -4.93654 0.57775 2.23529 -0.65994 0.05322 0.39549 0.70214 -1.41204 -0.00939 -0.02746 -0.74851 -0.28987 0 0 0 0 0 0.15249 0.18529 0.01098 0 1.82307 -0.08126 0 1.0402 0.06858 0.64031 -0.28021
ILE_2042 -5.95592 0.92087 2.58654 -0.4774 0.35847 0.11458 1.32882 -2.06107 -0.01568 -0.10458 -0.45814 -0.17083 0 0 0 0 0 0.40201 -0.00105 0.02983 0.30088 0 -0.69669 0 0.73287 0.32421 0.80895 -2.03334
LYS_2043 -6.49228 0.64597 6.22585 -0.51278 0.1157 0.26449 1.81471 -2.39303 -0.05895 -0.25509 -3.48295 0.359 0 0 -1.00545 0 0 0.97658 0.16571 0.11177 2.78477 0 0.3091 0 -1.5107 -0.09113 1.01707 -1.01164
GLN_2044 -5.19145 0.57276 6.29577 -0.58338 0.06372 0.58213 2.36007 -2.82319 -0.04168 -0.4078 -1.93185 -0.4218 0 0 -0.37491 0 0 0.45401 0.00552 0.05484 0 2.72793 -0.01277 0 -0.18838 -0.12738 0.96173 1.9739
TYR_2045 -8.01934 0.94933 3.62294 -0.80808 0.02325 0.32136 2.64222 -2.42418 -0.02918 -0.22191 -1.77951 -0.327 0 0 -0.53573 0 0 1.15526 -0.01985 0.07308 0 1.96192 -0.23948 0.00049 1.2797 -0.22175 0.54576 -2.0507
GLY_2046 -2.46846 0.21908 2.53108 -4e-05 0 0 0.52246 -1.30228 -0 -0 0.2718 -0.40821 0 0 0 0 0 0.18597 -0.19398 0 0 0 0.34515 0 0.83697 0.13514 0.43517 1.10985
ASP_2047 -4.33581 0.65809 5.78033 -0.10407 0.00071 0.30597 2.4837 -2.44918 -0 -0 -2.85231 -0.23219 0 0 -0.37491 0 0 0.16469 -0.0512 0.09344 0 2.04999 -0.27807 0 -2.3716 -0.00249 0.40207 -1.11283
CYS:disulfide_2048 -5.90322 0.99757 3.13442 -0.04755 0.01702 0.02185 2.30348 -1.97612 -0 -0 -1.79074 -0.35548 0 0 0 0 -0.74767 0.03297 0.09258 0.00204 0.42527 0 0.16267 0 3.6196 -0.31949 0.54146 0.21068
LEU_2049 -5.09776 0.51941 1.4429 -0.69335 0.44466 0.27649 1.1913 -1.40979 -0 -0 -0.64678 -0.05973 0 0 0 0 0 0.05964 -0.00402 0.29675 0.8706 0 -0.01807 0 0.18072 -0.00576 0.44021 -2.21259
GLY_2050 -2.94967 0.23949 3.53316 -0.00141 0 0 2.03841 -1.82933 -0.00839 -0.04791 -2.14069 -0.35677 0 0 0 0 0 0.11821 0.07296 0 0 0 -1.53788 0 0.83697 0.47376 0.41786 -1.14123
ASP_2051 -5.20037 0.41019 8.23939 -0.18006 0.0525 0.63782 3.37616 -3.46653 -0.02889 -0.13468 -5.91187 -1.3911 0 0 -0.25235 -1.42561 0 0.11089 -0.04776 0.00265 0 4.30565 -0.00286 0 -2.3716 0.13939 0.68527 -2.45377
ILE_2052 -6.34159 0.8191 5.21988 -0.73698 0.42708 0.27947 2.58896 -2.94806 -0 -0 -3.34287 0.16142 0 0 -0.25235 0 0 0.03771 -0.16613 0.06593 0.77724 0 0.31548 0 0.73287 -0.23008 0.86285 -1.73006
ALA_2053 -4.79073 0.70882 2.87194 -0.02469 0.00019 0 2.30001 -2.13657 -5e-05 -0.00122 -1.06328 -0.39313 0 0 0 0 0 0.01682 -0.10169 0 0 0 -0.28234 0 1.8394 -0.42176 0.44692 -1.03136
ALA_2054 -2.66899 0.2631 2.7515 -0.02767 0.00485 0 1.26179 -1.54118 -0.01991 -0.10732 -1.2864 -0.43028 0 0 0 0 0 0.02905 -0.07197 0 0 0 0.04736 0 1.8394 -0.69764 0.20544 -0.44888
ARG_2055 -5.07083 0.22921 5.64183 -0.72738 0.07823 0.48405 2.25136 -2.55585 -0 -0 -2.10595 0.1556 0 0 0 -0.89508 0 0.06325 0.01411 0.03046 2.60491 0 -0.13808 0 -1.2888 -0.09045 0.31012 -1.00929
ASP_2056 -5.42328 0.38457 7.81391 -0.22412 0.08185 0.71152 4.3628 -3.30611 -0 -0 -5.73851 -1.30099 0 0 -0.63427 0 0 0.05183 -0.0741 0.05066 0 2.06277 -0.7762 0 -2.3716 0.0259 0.41846 -3.88489
LEU_2057 -4.87562 0.45134 3.78657 -0.50711 0.24674 0.14072 2.0681 -2.24485 -0.00818 -0.09501 -1.19922 0.18893 0 0 0 0 0 0.01037 -0.09201 0.0641 0.30238 0 -0.13208 0 0.18072 -0.317 0.41166 -1.61945
ILE_2058 -6.98887 0.66334 5.81366 -0.65476 0.45457 0.14803 2.49993 -2.87574 -0.00917 -0.11641 -2.80559 0.12776 0 0 -0.63427 0 0 0.02849 -0.06129 0.00217 0.61878 0 -0.37215 0 0.73287 -0.15533 0.66117 -2.92279
CYS:disulfide_2059 -7.86057 0.53263 5.56904 -0.03661 0 0.01455 2.97832 -2.95982 -0 -0 -2.39802 -0.35973 0 0 0 0 -0.74767 0.02251 -0.03384 0.00151 0.29811 0 0.27397 0 3.6196 0.15876 0.90508 -0.0222
ALA_2060 -5.14533 0.24587 4.12968 -0.0218 0 0 2.46393 -2.67313 -0 -0 -1.52631 -0.36716 0 0 -0.66555 0 0 0.00945 0.09201 0 0 0 -0.293 0 1.8394 -0.04394 0.52614 -1.42975
GLN_2061 -9.24068 0.60143 7.81685 -0.2474 0.03223 0.20234 4.00813 -4.01839 -0.00917 -0.11641 -3.83287 -0.51583 0 0 0 -0.58567 0 0.00634 -0.01987 0.21108 0 2.9478 0.09114 0 -0.18838 -0.22072 0.56859 -2.50946
LYS_2062 -8.09674 0.64066 8.40939 -0.3091 0.03153 0.13654 3.96584 -3.73955 -0.04944 -0.20991 -5.07444 0.15948 0 0 0 -0.87389 0 0.01064 -0.03229 0.72025 2.49193 0 -0.04244 0 -1.5107 -0.24611 0.80563 -2.81275
PHE_2063 -9.92351 1.88234 2.44548 -0.64563 0.16956 0.29011 1.77371 -2.39393 -0 -0 -1.71457 -0.08671 0 0 0 0 0 0.0135 0.05045 0.23521 0 2.47076 0.21041 0 1.0402 -0.32261 0.75978 -3.74546
ASN_2064 -6.52626 0.49644 4.96429 -0.20192 0.024 0.31887 2.48812 -2.84985 -0.05876 -0.32646 -2.11177 -0.6937 0 0 -0.66555 0 0 0.02184 0.03518 0.14086 0 2.25501 -0.59009 0 -0.93687 -0.25739 0.64413 -3.82988
GLY_2065 -4.90876 0.27827 4.2821 -5e-05 0 0 2.49415 -2.33318 -0 -0 -2.26453 -0.38516 0 0 0 0 0 0.02259 -0.16646 0 0 0 -1.41937 0 0.83697 -0.7059 0.55443 -3.71491
LEU_2066 -7.96533 0.78496 2.35463 -0.49959 0.19121 0.13001 1.99 -2.18416 -0.06053 -0.21742 -1.38793 0.04855 0 0 0 0 0 0.00357 -0.05793 0.26881 1.06686 0 -0.31115 0 0.18072 -0.47415 0.47439 -5.66451
THR_2067 -4.51723 0.20371 4.13199 -0.17075 0.09368 0.06179 2.4183 -2.16887 -0.00267 -0.01251 -2.41255 0.38491 0 0 0 0 0 0.01419 0.08111 0.00953 0.17268 0 -0.18043 2.30993 -1.0874 0.07035 0.36221 -0.23803
VAL_2068 -4.09007 0.27457 0.3691 -0.27319 0.16223 0.0555 0.68189 -1.03235 -0.02784 -0.15535 -0.27702 -0.04947 0 0 0 0 0 0.03319 -0.02856 0.01354 0.1464 0 -0.53349 0 1.9342 -0.18541 0.31432 -2.66781
LEU_2069 -7.17283 0.69296 3.19992 -0.46334 0.24788 0.08381 1.44029 -1.93659 -0.00065 -0.00172 -1.18905 0.19692 0 0 0 0 0 0.02573 -0.00179 0.03203 0.48721 0 -0.35985 0 0.18072 -0.36849 0.88765 -4.01919
PRO_2070 -5.44639 0.96043 2.55377 -0.19348 0.00559 0.1417 1.24443 -1.15677 -0.00246 -0.04399 -1.94562 -0.00217 0 0 -0.79718 0 0 0.00787 0.10447 0.00625 0.4452 0 -0.85238 0 -2.4119 -0.30875 1.37819 -6.3132
PRO_2071 -4.16498 0.43959 3.18072 -0.22026 0.02968 0.16485 1.71118 -1.4775 -0 -0 -2.31774 -0.1133 0 0 0 0 0 0.00536 0.05756 0.00456 0.36551 0 -0.85462 0 -2.4119 -0.34294 0.99596 -4.94828
LEU_2072 -8.05619 0.82522 3.98186 -0.71131 0.31325 0.29191 1.82244 -2.51415 -0.01478 -0.03152 -3.12481 0.1262 0 0 -0.85941 0 0 0.03568 -0.03514 0.01581 0.88938 0 -0.24042 0 0.18072 -0.24988 0.56275 -6.79238
LEU_2073 -6.76798 0.51961 1.36967 -0.47765 0.22795 0.1017 0.29449 -1.32131 -0.02343 -0.10921 -0.05402 0.13108 0 0 0 0 0 0.02899 -0.05111 0.01569 1.0437 0 -0.38441 0 0.18072 -0.11718 0.30413 -5.08858
THR_2074 -5.8534 0.50451 5.42988 -0.12415 0.08882 0.08923 2.6861 -2.66082 -0.0019 -0.00522 -2.17019 -0.46592 0 0 -0.54576 0 0 0.01263 -0.02252 0.01001 0.04435 0 -0.43357 2.31282 -1.0874 -0.30928 0.28656 -2.21524
ASP_2075 -3.45986 0.21404 3.8601 -0.11344 0.01015 0.34663 1.49943 -1.79917 -0.00409 -0.0772 -1.59458 -0.43756 0 0 0 0 0 0.01067 -0.03118 0.01316 0 1.69534 0.05363 0 -2.3716 -0.44769 0.24767 -2.38554
GLU_2076 -5.51451 0.38179 7.53123 -0.4798 0.1057 0.98869 3.67834 -3.29755 -0.00456 -0.05257 -4.81168 -0.4753 0 0 -1.15748 -0.79059 0 0.00313 0.02617 0.0697 0 3.22552 -0.32345 0 -2.7348 -0.4221 0.17316 -3.88099
MET_2077 -10.2993 0.91674 5.42506 -0.32802 0.14038 0.0222 3.42853 -3.0555 -0 -0 -2.0861 -0.0628 0 0 -0.54576 0 0 0.00682 -0.01714 0.16727 1.17785 0 -0.00852 0 0.60916 -0.29033 0.30835 -4.49114
ILE_2078 -8.20411 0.82084 4.44857 -0.68135 0.60374 0.15577 2.91015 -2.8737 -0 -1e-05 -3.2444 0.17363 0 0 0 0 0 0.00397 0.02788 0.079 0.59525 0 -0.35684 0 0.73287 -0.098 0.59253 -4.31423
ALA_2079 -5.427 0.21464 4.93433 -0.02147 0 0 2.82587 -2.87855 -0 -0 -2.7434 -0.36733 0 0 0 0 0 0.00108 0.05473 0 0 0 -0.30996 0 1.8394 -0.28583 0.55069 -1.6128
GLN_2080 -6.76906 0.50721 5.52777 -0.27361 0.02507 0.21531 2.79748 -3.01758 -0 -0 -2.56056 -0.43628 0 0 0 0 0 0.00392 0.17878 0.00813 0 3.19241 -0.09091 0 -0.18838 -0.34705 0.32836 -0.89898
TYR_2081 -10.1512 0.6471 3.99374 -0.51518 0.02664 0.2098 2.86358 -3.31451 -0.00034 -0.00673 -2.30668 -0.31398 0 0 0 0 0 0.00863 -0.03744 0.06097 0 2.80845 0.00389 0.01755 1.2797 -0.2004 0.38778 -4.53862
THR_2082 -7.4056 0.55476 6.55361 -0.19747 0.06877 0.07071 3.46634 -3.43795 -0.01082 -0.08143 -3.81993 -0.05055 0 0 0 0 0 0.00541 0.00376 0.04722 0.09472 0 -0.00617 2.26358 -1.0874 -0.06771 0.39503 -2.64109
SER_2083 -5.50973 0.41124 5.91849 -0.03047 0 0.06898 3.12426 -2.91903 -0 -0 -2.53531 -0.55638 0 0 0 0 0 0.00379 0.02147 0.00213 0.7377 0 0.34013 0.62028 -0.77834 0.11223 0.31462 -0.65392
ALA_2084 -6.54596 0.78222 3.79592 -0.02248 0 0 3.42105 -3.05399 -0 -0 -2.16769 -0.34164 0 0 0 0 0 0.00612 -0.0078 0 0 0 -0.18831 0 1.8394 -0.04662 0.38908 -2.14069
LEU_2085 -8.58415 0.93362 4.27607 -0.50836 0.28073 0.11442 3.27891 -2.91447 -0 -0 -3.46198 0.25546 0 0 0 0 0 0.00488 0.02273 0.06308 0.36538 0 -0.27645 0 0.18072 -0.27858 0.4766 -5.77139
LEU_2086 -9.31899 1.29463 4.68839 -0.49987 0.23336 0.11314 3.51736 -3.28175 -0 -0 -2.23408 0.25366 0 0 0 0 0 0.00644 -0.00992 0.03387 0.47735 0 -0.24791 0 0.18072 -0.23578 0.43551 -4.59387
ALA_2087 -5.91889 0.40453 4.26044 -0.02061 0 0 2.94994 -2.96478 -0 -0 -3.73389 -0.35908 0 0 0 0 0 0.0054 0.07602 0 0 0 -0.16274 0 1.8394 -0.22423 0.32094 -3.52754
GLY_2088 -5.10122 0.33376 5.26043 -5e-05 0 0 2.8955 -2.81905 -0 -0 -3.5991 -0.40696 0 0 0 0 0 0.01307 -0.05135 0 0 0 0.32391 0 0.83697 0.39399 0.19446 -1.72564
THR_2089 -6.48118 0.3473 5.7353 -0.20129 0.09877 0.07312 3.16146 -3.09288 -0.03332 -0.28706 -2.46978 -0.04574 0 0 0 0 0 0.03288 -0.02358 0.00885 0.07224 0 0.0447 2.40143 -1.0874 0.61201 0.19748 -0.9367
ILE_2090 -7.61999 1.32914 2.44515 -0.76447 0.70641 0.28246 2.2311 -2.30296 -0 -0 -1.5346 0.42401 0 0 -0.56331 0 0 0.04414 0.01836 0.0057 1.1304 0 -0.21944 0 0.73287 0.0982 0.69703 -2.85978
THR_2091 -5.61571 0.58329 4.96284 -0.21751 0.24536 0.07989 2.95943 -2.56484 -0.00108 -0.0224 -3.25911 -0.13754 0 0 0 0 0 0.0783 -0.02716 0.0406 0.33747 0 0.01652 2.28197 -1.0874 0.18568 0.99563 -0.16577
SER_2092 -6.58827 0.59388 6.51507 -0.03146 0.00321 0.02636 3.42166 -3.22369 -0 -0 -4.37071 0.03214 0 0 -0.34463 0 0 0.01078 -0.02463 0.01119 0.61761 0 -0.00983 1.90988 -0.77834 0.25769 0.70198 -1.2701
GLY_2093 -4.58546 0.75062 4.70547 -0.00025 0 0 2.6067 -2.50536 -0 -0 -1.51914 -0.24191 0 0 0 0 0 0.02746 -0.07782 0 0 0 -1.43965 0 0.83697 0.15358 0.50063 -0.78816
TRP_2094 -9.28192 0.85974 2.48582 -1.40802 0.59923 1.08834 1.60461 -2.47027 -0.01017 -0.0672 0.05086 -0.66777 0 0 0 0 0 0.09353 0.0117 0.03732 0 2.71888 0.00432 0 1.6906 -0.01075 0.66885 -2.00228
THR_2095 -6.72335 0.88665 5.81793 -0.137 0.08236 0.07771 3.23004 -3.10903 -0.00148 -0.0057 -1.28476 -0.18727 0 0 -0.64924 0 0 0.08937 0.05483 0.29332 0.06172 0 -0.12412 4.15932 -1.0874 -0.31024 0.70666 1.84033
PHE_2096 -8.61568 1.5218 2.89625 -0.81158 0.07771 0.32413 1.81991 -2.60404 -0.0006 -0.01267 -1.07627 -0.62862 0 0 0 0 0 0.06292 0.06852 0.32458 0 2.79582 0.03166 0 1.0402 -0.33624 1.0882 -2.034
GLY_2097 -2.92939 0.43874 3.37604 -0.00076 0 0 1.57663 -1.80609 -0 -0 0.64921 -0.22324 0 0 0 0 0 0.01177 -0.10068 0 0 0 -0.38388 0 0.83697 0.06223 1.03745 2.545
ALA_2098 -3.85971 0.43377 1.18856 -0.02808 0.01799 0 1.01261 -1.41712 -0.00687 -0.06054 0.27195 -0.58863 0 0 0 0 0 0.02024 -0.07919 0 0 0 0.22718 0 1.8394 0.26505 0.37125 -0.39215
GLY_2099 -2.1075 0.3388 2.13456 -0.0008 0 0 0.44027 -1.15537 -0.00148 -0.0057 1.15129 -0.2676 0 0 0 0 0 0.02068 -0.06619 0 0 0 -1.54045 0 0.83697 0.62595 0.79855 1.202
PRO_2100 -2.53462 0.20649 2.11693 -0.1343 0.0058 0.09706 0.6936 -0.87639 -0 -0 0.01564 0.1742 0 0 0 0 0 0.00909 -0.08734 0.01124 0.18273 0 -0.90649 0 -2.4119 0.1264 0.78069 -2.53118
ALA_2101 -3.15824 0.31074 1.08124 -0.02545 0.00013 0 0.63356 -1.06971 -0.00904 -0.05918 -0.65485 -0.23519 0 0 0 0 0 0.00398 0.03113 0 0 0 0.03928 0 1.8394 -0.70166 0.2532 -1.72068
LEU_2102 -7.34051 0.84702 3.57325 -0.48187 0.20377 0.09898 2.15118 -2.24768 -0 -0 -1.50133 0.09036 0 0 -0.99387 0 0 0.01346 0.01277 0.07374 0.61651 0 -0.28745 0 0.18072 -0.42541 0.40166 -5.01469
GLN_2103 -6.96935 0.89817 4.99903 -0.31012 0.03946 0.27379 3.27382 -2.78136 -0.01015 -0.04914 -3.66335 -0.18791 0 0 -0.60866 0 0 0.00437 0.13598 0.05089 0 3.921 0.01531 0 -0.18838 -0.27479 0.63894 -0.79244
ILE_2104 -7.97156 0.82026 3.20778 -0.46337 0.36058 0.10284 2.09659 -2.26337 -0 -0 -1.72176 -0.07645 0 0 -0.68671 0 0 0.10277 0.00011 0.06594 0.33485 0 -0.27164 0 0.73287 0.20325 1.62079 -3.80625
PRO_2105 -6.94547 0.82808 4.57815 -0.12322 0.00206 0.09007 2.19285 -1.73415 -8e-05 -0.00132 -2.75862 0.2208 0 0 0 0 0 0.04779 0.00163 0.0161 0.12222 0 -0.92776 0 -2.4119 0.0048 1.67179 -5.12619
PHE_2106 -10.1856 1.60085 2.79488 -1.0445 0.09292 0.40361 2.46515 -2.31906 -0 -0 -1.79157 0.02197 0 0 0 0 0 0.01394 0.04913 0.0016 0 2.02438 -0.48805 0 1.0402 5.38881 1.97041 2.03902
PRO_2107 -5.63506 0.78014 2.63536 -0.07375 0 0.0446 1.38458 -1.50723 -0.0087 -0.06 -0.5032 0.60719 0 0 0 0 0 0.01536 -0.19243 0.00324 0.40787 0 -0.52226 0 -2.4119 5.59204 1.83078 2.38663
MET_2108 -8.67893 0.77066 4.70412 -0.28627 0.06099 0.04374 2.72297 -2.65039 -0 -0 -1.79812 -0.24194 0 0 0 0 0 0.01937 0.19594 0.10991 1.26079 0 0.01651 0 0.60916 -0.05867 0.54178 -2.65836
GLN_2109 -10.4918 0.73984 8.90323 -0.30351 0.05526 0.25428 4.53176 -4.51525 -0.00457 -0.11501 -4.12277 -0.52837 0 0 -1.25002 0 0 0.02052 0.04845 0.04854 0 3.19157 -0.12818 0 -0.18838 -0.0513 0.79247 -3.11327
MET_2110 -9.69626 1.52112 4.05184 -0.34168 0.05761 0.0921 2.43932 -2.71687 -8e-05 -0.00132 -2.21262 -0.05451 0 0 0 0 0 0.02443 -0.00355 0.05747 1.75954 0 0.02873 0 0.60916 -0.15934 0.80685 -3.73804
ALA_2111 -6.33129 0.72656 4.31396 -0.0213 0 0 2.87925 -2.95364 -0.00022 -0.00461 -2.13245 -0.35845 0 0 0 0 0 0.01106 0.18348 0 0 0 -0.26619 0 1.8394 -0.21 0.45923 -1.86523
TYR_2112 -8.04996 0.7517 5.13723 -0.92683 0.07026 0.34221 2.40081 -3.03083 -0.0055 -0.06085 -1.859 -0.29683 0 0 0 0 0 0.01308 -0.00464 0.07027 0 1.77334 -0.40922 0.00089 1.2797 -0.12926 0.24261 -2.69081
ARG_2113 -10.3837 0.53896 9.72821 -0.58587 0.07208 0.32478 4.51082 -4.54833 -0.02755 -0.28294 -4.40054 0.12467 0 0 -0.91731 0 0 0.02734 0.13431 0.1668 2.48002 0 -0.14321 0 -1.2888 -0.19232 0.67868 -3.98389
PHE_2114 -9.79777 0.64803 3.98643 -0.51459 0.00983 0.19405 3.52204 -3.16494 -0 -0 -3.8248 -0.06379 0 0 0 0 0 0.02333 0.11857 0.26817 0 2.61812 0.0008 0 1.0402 -0.31122 0.84253 -4.405
ASN_2115 -5.72131 0.14665 6.50234 -0.16103 0.01088 0.23443 3.04066 -3.22886 -0 -0 -2.02167 -0.3625 0 0 -0.67599 0 0 0.01756 0.11818 0.0029 0 1.44042 0.18204 0 -0.93687 -0.09614 0.5649 -0.94343
GLY_2116 -3.12664 0.2819 4.19935 -5e-05 0 0 2.14743 -2.03472 -0 -0 -2.89702 -0.41194 0 0 -0.53169 0 0 0.04998 0.12256 0 0 0 0.41581 0 0.83697 0.41437 0.43688 -0.09679
ILE_2117 -7.42555 0.70524 3.20548 -0.51865 0.53245 0.10543 1.58319 -2.40496 -0.01719 -0.05174 -0.81651 -0.07572 0 0 0 0 0 0.03405 -0.03162 0.02821 0.66318 0 -0.35279 0 0.73287 0.41026 0.44456 -3.24983
GLY_2118 -2.84088 0.11925 3.12462 -7e-05 0 0 1.23919 -1.6608 -0.00648 -0.07923 -0.85556 -0.32357 0 0 0 0 0 0.01089 -0.0503 0 0 0 -1.54182 0 0.83697 0.6131 0.35199 -1.0627
VAL_2119 -6.61362 0.31079 2.74533 -0.28158 0.14817 0.06322 1.86338 -2.21087 -0.00022 -0.00461 -0.98266 -0.44222 0 0 0 0 0 0.01059 -0.03762 0.0025 0.17324 0 -0.63249 0 1.9342 0.50185 0.3753 -3.07734
THR_2120 -5.34127 0.72234 3.77315 -0.16124 0.04584 0.05906 2.65727 -2.21838 -0 -0 -2.93899 0.23695 0 0 -1.13399 -0.43938 0 0.01803 -0.08844 0.04912 0.06989 0 0.04993 2.27449 -1.0874 -0.32807 0.73384 -3.04725
GLN_2121 -8.27178 1.2241 6.22121 -0.40538 0.07653 0.31335 4.03329 -3.24427 -0 -0 -3.6542 -0.23377 0 0 -0.67599 -0.57837 0 0.00904 -0.24054 0.03678 0 3.07925 0.03554 0 -0.18838 0.01704 0.65755 -1.78897
ASN_2122 -7.36267 0.88241 5.65794 -0.17773 0.00636 0.26494 2.6429 -3.02599 -0 -0 -1.43292 -0.43087 0 0 0 0 0 0.01432 -0.06986 0.19549 0 1.73954 0.21352 0 -0.93687 0.24048 0.51024 -1.06879
VAL_2123 -6.47738 0.62318 3.32367 -0.31504 0.19839 0.07336 2.82513 -2.50219 -0 -0 -2.44521 -0.24335 0 0 0 0 0 0.00913 -0.06534 0.00094 0.14085 0 -0.22385 0 1.9342 -0.05685 0.52946 -2.6709
LEU_2124 -9.3808 1.30603 3.36132 -0.75259 0.36152 0.3183 2.63841 -2.90618 -0 -0 -0.66282 0.14284 0 0 0 0 0 0.04436 0.01234 0.23189 0.8452 0 -0.2073 0 0.18072 -0.11497 0.66991 -3.91181
TYR_2125 -10.9069 1.92227 4.43478 -0.71607 0.1357 0.39721 2.94176 -3.25406 -0.0087 -0.06 -1.28631 -0.19914 0 0 0 -0.57837 0 0.02062 0.03205 0.30899 0 2.90376 -0.03352 0.00152 1.2797 -0.04801 1.04131 -1.67139
GLU_2126 -3.76249 0.1674 3.8162 -0.34239 0.10625 0.41207 1.38106 -1.88006 -0 -0 -1.07595 -0.6705 0 0 0 0 0 0.02824 -0.05342 0.02951 0 3.54541 -0.25308 0 -2.7348 -0.33858 0.801 -0.82413
ASN_2127 -7.37114 0.61339 6.33358 -0.22323 0.05155 0.3572 3.39002 -3.26444 -0.01963 -0.12269 -3.28817 -0.53239 0 0 0 0 0 0.05917 -0.04646 1e-05 0 2.3296 -0.69245 0 -0.93687 -0.49729 0.54591 -3.31434
GLN_2128 -7.55372 0.7969 7.02117 -0.24235 0.04371 0.18601 4.14453 -3.44559 -0 -0 -3.25311 -0.30958 0 0 -2.16156 0 0 0.06252 -0.03436 0.50017 0 2.92252 0.02114 0 -0.18838 -0.07817 0.89023 -0.67792
LYS_2129 -3.38105 0.18592 3.53974 -0.29736 0.02646 0.13192 1.32481 -1.81186 -0 -0 -0.8349 -0.0469 0 0 0 0 0 0.01087 -0.01283 0.00345 1.80016 0 -0.02258 0 -1.5107 -0.0328 0.53547 -0.39218
LEU_2130 -6.64499 0.48842 4.92143 -0.69015 0.21623 0.25184 2.25971 -2.66702 -0 -0 -1.32984 0.14029 0 0 0 0 0 0.01724 -0.0132 0.0757 0.78463 0 -0.19629 0 0.18072 -0.11192 0.13495 -2.18225
ILE_2131 -9.20781 0.9076 3.78858 -0.50677 0.30397 0.10078 2.56824 -2.85003 -0 -0 -2.18379 0.04791 0 0 0 0 0 0.00806 0.02304 0.13986 0.52176 0 -0.42069 0 0.73287 0.06253 0.46083 -5.50306
ALA_2132 -6.19755 0.67494 4.19519 -0.02248 0 0 2.4316 -3.0126 -0.01963 -0.12269 -2.26993 -0.34621 0 0 0 0 0 0.00754 -0.02643 0 0 0 -0.22964 0 1.8394 -0.17529 0.60754 -2.66624
ASN_2133 -4.74209 0.20111 5.6743 -0.17741 0.02582 0.26111 2.57766 -2.78977 -0.00816 -0.12343 -2.44366 -0.30325 0 0 0 0 0 0.00343 -0.01133 0.00356 0 1.42805 0.44254 0 -0.93687 -0.1236 0.33092 -0.71107
GLN_2134 -8.2698 0.60898 7.59967 -0.23163 0.02423 0.17324 3.82043 -3.71005 -0 -0 -3.40527 -0.43815 0 0 -0.8083 0 0 0.00378 0.10078 0.06013 0 2.66795 -0.03709 0 -0.18838 -0.00939 0.25886 -1.78001
PHE_2135 -10.1172 1.21635 2.53274 -1.00196 0.09301 0.39207 2.77642 -2.78485 -0 -0 -2.22973 0.04435 0 0 0 0 0 0.002 0.0102 0.0034 0 1.81468 -0.33579 0 1.0402 -0.06581 0.33232 -6.27761
ASN_2136 -6.82457 0.16533 7.16658 -0.17043 0.01173 0.24112 3.51271 -3.61259 -0.02662 -0.25209 -3.91679 -0.33202 0 0 -1.95182 0 0 0.00278 0.1016 0.01849 0 1.52066 0.35027 0 -0.93687 0.04129 0.37227 -4.51895
SER_2137 -4.04822 0.26999 5.3144 -0.02646 0 0.06132 2.58522 -2.47845 -0 -0 -2.32243 -0.60779 0 0 0 0 0 0.00618 0.00318 0.00018 0.68005 0 0.3373 0.60127 -0.77834 0.16135 0.31993 0.07868
ALA_2138 -5.65768 0.54796 4.39356 -0.02255 0 0 2.84727 -2.77068 -0 -0 -2.00668 -0.35788 0 0 0 0 0 0.00704 0.00984 0 0 0 -0.31064 0 1.8394 -0.09862 0.27397 -1.30568
ILE_2139 -7.98008 0.82207 3.74921 -0.68318 0.60428 0.16254 2.78978 -2.63488 -0 -0 -2.19312 0.1436 0 0 0 0 0 0.00249 0.05712 0.03211 0.61655 0 -0.35633 0 0.73287 -0.28659 0.69298 -3.72858
GLY_2140 -3.61148 0.18377 4.78738 -4e-05 0 0 2.31223 -2.30662 -0 -0 -1.76924 -0.43077 0 0 0 0 0 0.00471 0.03345 0 0 0 0.4948 0 0.83697 0.20928 0.66237 1.40681
LYS_2141 -4.95411 0.38294 5.89651 -0.30495 0.02662 0.13657 2.70186 -2.73276 -0 -0 -2.78475 -0.02255 0 0 0 0 0 0.00283 0.01785 0.00247 1.72799 0 -0.04761 0 -1.5107 -0.01881 0.2936 -1.18702
ILE_2142 -8.07396 0.78507 4.71661 -0.6475 0.42882 0.14123 3.15465 -2.94322 -0 -0 -2.39246 0.28355 0 0 0 0 0 0.01111 -0.0316 0.00567 0.57867 0 -0.40879 0 0.73287 -0.25378 0.62726 -3.2858
GLN_2143 -7.54244 0.49747 6.57861 -0.29793 0.0509 0.2285 3.3557 -3.28181 -0.00862 -0.07126 -2.96695 -0.41148 0 0 0 -1.04611 0 0.01843 0.0088 0.0179 0 2.80699 -0.07325 0 -0.18838 -0.08721 0.80857 -1.60357
ASP_2144 -4.06348 0.15291 5.54167 -0.10714 0.00703 0.32354 2.31937 -2.54552 -0 -0 -2.34679 -0.38774 0 0 0 0 0 0.00921 -0.02027 0.00481 0 1.70483 0.22575 0 -2.3716 -0.23635 0.46759 -1.32217
SER_2145 -4.05681 0.19286 5.2452 -0.02798 0 0.06489 2.52318 -2.44857 -0.01007 -0.07597 -2.67757 -0.61029 0 0 0 0 0 0.01044 0.00743 0.00072 0.61476 0 0.34521 0.60041 -0.77834 0.08514 0.18722 -0.80813
LEU_2146 -6.37001 0.38685 3.13167 -0.47111 0.17683 0.1141 1.85592 -2.1836 -0 -0 -1.44047 0.20346 0 0 0 0 0 0.03432 0.05487 0.02338 0.31689 0 -0.29206 0 0.18072 0.04668 0.20861 -4.02295
SER_2147 -3.79618 0.12916 4.55377 -0.02641 0 0.06164 2.16764 -2.14508 -0 -0 -2.66058 -0.57653 0 0 -0.69943 0 0 0.02677 -0.0188 0.00093 0.73149 0 0.33111 0.60015 -0.77834 -0.03547 0.28098 -1.8532
SER_2148 -2.72652 0.29707 3.41374 -0.03097 0 0.07115 1.58924 -1.51888 -0 -3e-05 -1.22422 -0.53377 0 0 0 0 0 0.01562 0.03961 0.00038 0.74614 0 0.3308 0.60031 -0.77834 0.35292 0.43663 1.08087
THR_2149 -3.69414 0.51351 3.77302 -0.19868 0.28664 0.0852 2.41452 -1.97763 -0.01007 -0.076 -1.41749 -0.4629 0 0 0 0 0 0.0332 0.09357 0.00079 0.22644 0 0.28657 2.30632 -1.0874 0.53311 1.1229 2.75146
PRO_2150 -3.47773 0.71554 2.80702 -0.07398 0 0.04559 1.32774 -1.18597 -0 -0 -0.54734 0.63065 0 0 0 0 0 0.01731 -0.14364 0.01099 0.50101 0 -0.22242 0 -2.4119 0.06657 1.07978 -0.86079
SER_2151 -2.54647 0.44781 2.52895 -0.03034 0.00057 0.05087 1.29672 -1.3881 -0.00085 -0.00923 -0.75104 -0.99711 0 0 0 0 0 0.01992 -0.06825 0.00616 0.15098 0 -0.40639 0.60323 -0.77834 -0.38259 0.38822 -1.86525
ALA_2152 -3.02254 0.45163 1.87664 -0.02305 0 0 1.53929 -1.40945 -0 -0 -0.34388 -0.38149 0 0 0 0 0 0.02606 -0.08134 0 0 0 -0.39655 0 1.8394 -0.47089 0.20996 -0.18622
LEU_2153 -7.2736 1.17109 1.9995 -0.5403 0.32801 0.16724 2.61276 -2.14212 -0 -0 -2.72681 0.05304 0 0 0 0 0 0.00815 -0.05046 0.1849 0.26556 0 0.03125 0 0.18072 -0.30123 0.31116 -5.72113
GLY_2154 -3.32601 0.26396 4.68743 -4e-05 0 0 2.5509 -2.20109 -0 -0 -1.95683 -0.42955 0 0 0 0 0 0.03582 -0.11771 0 0 0 0.35609 0 0.83697 0.2626 0.37458 1.3371
LYS_2155 -4.43994 0.37377 4.48231 -0.31784 0.02766 0.14779 1.22666 -1.96968 -0.00761 -0.05348 -0.86819 -0.01702 0 0 0 0 0 0.02169 -0.0923 0.07662 1.73121 0 -0.07664 0 -1.5107 -0.05703 0.29551 -1.02721
LEU_2156 -9.03584 0.78626 3.02305 -0.48106 0.21339 0.10854 3.01987 -2.78568 -0 -0 -1.83764 0.16502 0 0 0 0 0 0.01532 0.01853 0.06021 0.31423 0 -0.27745 0 0.18072 -0.28766 0.27176 -6.52844
GLN_2157 -7.74543 0.38373 7.61678 -0.80378 0.11916 0.84112 4.57424 -3.83344 -0 -0 -4.1626 -0.88945 0 0 -2.12637 -0.77312 0 0.00945 0.07626 0.05926 0 2.8185 -0.2401 0 -0.18838 -0.18473 0.35567 -4.09322
ASP_2158 -5.41079 0.44963 6.67524 -0.10408 0.00502 0.31482 2.63466 -3.14054 -0.00512 -0.06147 -2.86615 -0.4224 0 0 0 0 0 0.01671 -0.04612 0.05921 0 1.74936 0.11452 0 -2.3716 -0.37277 0.39717 -2.38468
VAL_2159 -6.66845 0.45286 4.82728 -0.30308 0.16166 0.06864 2.93938 -2.91925 -0.00827 -0.12325 -2.39361 -0.13628 0 0 0 0 0 0.00816 -0.07022 0.00193 0.07236 0 -0.33092 0 1.9342 -0.23044 0.31191 -2.40538
VAL_2160 -6.98263 0.58895 4.13441 -0.30649 0.24585 0.06939 2.72157 -2.8907 -0.00049 -0.01398 -1.80351 -0.00562 0 0 0 0 0 0.00456 0.00858 0.01171 0.03657 0 -0.30498 0 1.9342 -0.0546 0.32173 -2.28548
ASN_2161 -6.34711 0.45188 6.5263 -0.17737 0.01223 0.26416 3.33148 -3.31654 -0.00512 -0.06147 -2.97635 -0.27568 0 0 0 -0.77312 0 0.0029 -0.02992 0.18375 0 1.54874 0.50314 0 -0.93687 0.11971 0.33017 -1.6251
GLN_2162 -6.42126 0.38738 6.94045 -0.27411 0.05153 0.21816 2.51256 -3.33754 -0.02222 -0.27368 -3.09363 -0.50317 0 0 0 0 0 0.00527 -0.02453 0.1826 0 2.77896 -0.1264 0 -0.18838 -0.00915 0.33472 -0.86245
ASN_2163 -6.90111 0.25739 7.10829 -0.2047 0.00841 0.27097 3.72718 -3.55401 -0 -0 -3.02772 -0.30809 0 0 0 -0.77695 0 0.01924 0.07708 0.00122 0 2.81722 0.32599 0 -0.93687 -0.02391 0.36731 -0.75305
ALA_2164 -4.60294 0.1459 4.73775 -0.02158 0 0 2.73661 -2.6758 -0 -0 -2.38736 -0.35067 0 0 0 0 0 0.00689 -0.00299 0 0 0 -0.20698 0 1.8394 -0.07152 0.25033 -0.60295
GLN_2165 -5.59194 0.39411 6.39376 -0.27168 0.05711 0.21744 3.10408 -3.08295 -0.01395 -0.15043 -3.77681 -0.52116 0 0 0 0 0 0.01124 0.01918 0.19268 0 2.72224 -0.07356 0 -0.18838 -0.2981 0.22069 -0.63642
ALA_2166 -5.16955 0.38031 4.37066 -0.02144 0 0 2.73316 -2.62032 -0 -0 -1.9146 -0.36001 0 0 0 0 0 0.02037 0.01266 0 0 0 -0.2458 0 1.8394 -0.31644 0.2887 -1.00289
LEU_2167 -8.30456 0.49068 4.24643 -0.47741 0.22059 0.11147 2.68632 -2.89932 -0 -0 -1.90044 0.22445 0 0 0 0 0 0.02336 0.03157 0.00495 0.38578 0 -0.27265 0 0.18072 -0.31217 0.29529 -5.26494
ASN_2168 -6.64165 0.24627 6.81628 -0.18266 0.02222 0.26314 3.25184 -3.4079 -0.00818 -0.09501 -3.11027 -0.34539 0 0 0 -0.58567 0 0.01662 0.1197 0.02223 0 1.55961 0.22805 0 -0.93687 -0.09446 0.27195 -2.59015
THR_2169 -6.29662 0.53747 6.96447 -0.19344 0.0719 0.06513 3.70419 -3.34581 -0.0213 -0.1856 -4.34143 -0.0853 0 0 0 -0.59629 0 0.01702 0.08799 0.00204 0.07185 0 -0.02626 2.30057 -1.0874 0.08078 0.51386 -1.76219
LEU_2170 -9.49212 0.79865 3.40408 -0.50299 0.20656 0.13685 2.64678 -2.92377 -0.00942 -0.0975 -2.16371 0.19075 0 0 -0.76772 0 0 0.01127 0.01586 0.31572 0.33379 0 -0.2604 0 0.18072 -0.08882 1.0248 -7.0406
VAL_2171 -7.84361 0.59166 3.57006 -0.30279 0.21525 0.069 2.45941 -2.85846 -0.00688 -0.05906 -1.64494 -0.17961 0 0 0 0 0 0.02456 -0.06729 0.03339 0.09463 0 -0.3694 0 1.9342 -0.17615 0.84027 -3.67574
LYS_2172 -5.60498 0.33272 5.57878 -0.31484 0.0403 0.14753 2.92109 -2.57813 -0.01205 -0.05974 -3.0908 -0.0211 0 0 0 0 0 0.0194 -0.03651 0.00742 1.7296 0 -0.05957 0 -1.5107 -0.30639 0.42272 -2.39522
GLN_2173 -6.73427 0.72473 6.29424 -0.26823 0.04231 0.20831 2.84321 -3.04775 -0.03122 -0.32226 -2.53884 -0.51623 0 0 0 0 0 0.02217 -0.07733 0.20596 0 2.88309 -0.08243 0 -0.18838 -0.47712 0.41685 -0.6432
LEU_2174 -8.17991 0.7778 4.25097 -0.49002 0.18929 0.1277 3.43357 -2.89854 -0.00289 -0.01142 -1.55723 0.16853 0 0 -0.84066 0 0 0.03817 -0.07928 0.19736 0.29026 0 -0.18783 0 0.18072 -0.36278 0.33911 -4.61706
SER_2175 -4.34367 0.51943 4.94829 -0.03916 0.00219 0.0533 1.9754 -2.28411 -1e-05 -4e-05 -2.05476 -0.43016 0 0 0 0 0 0.00663 -0.04941 1e-05 0.17173 0 -0.30404 1.72555 -0.77834 -0.50531 0.46903 -0.91746
SER_2176 -5.40499 0.55476 5.21206 -0.03058 0 0.04682 2.90185 -2.61089 -0.05143 -0.47384 -1.46993 -0.86431 0 0 -1.20569 0 0 0.01061 0.01891 0.00286 1.07158 0 0.02487 1.71925 -0.77834 -0.51529 0.66012 -1.18161
ASN_2177 -6.91385 0.76236 5.70267 -0.17433 0.01684 0.27801 2.19042 -3.20844 -0.00871 -0.15315 -1.42576 -0.36182 0 0 0 0 0 0.03777 -0.03892 0.00015 0 1.6921 0.04937 0 -0.93687 -0.24815 0.53514 -2.20517
PHE_2178 -9.73728 1.36628 4.05532 -0.60755 0.04424 0.35799 2.52446 -3.01813 -0.01721 -0.14445 -0.79937 -0.39866 0 0 -0.76348 0 0 0.01235 -0.06223 0.00014 0 1.90358 0.21058 0 1.0402 -0.03814 0.42287 -3.6485
GLY_2179 -2.93927 0.21504 3.24468 -6e-05 0 0 0.98504 -1.59705 -0.00956 -0.10859 -1.00162 -0.38919 0 0 -0.94014 0 0 0.02043 -0.16251 0 0 0 -1.50407 0 0.83697 -0.4437 0.28162 -3.51199
ALA_2180 -5.40558 0.60735 2.71043 -0.01952 0 0 2.35531 -2.19358 -0.0003 -0.00744 -1.35474 -0.12011 0 0 0 0 0 0.0074 0.01986 0 0 0 0.06731 0 1.8394 -0.48054 0.21561 -1.75913
ILE_2181 -4.48479 0.37494 1.71855 -0.50866 0.24429 0.11292 0.64471 -1.20938 -0 -0 -0.92949 0.38764 0 0 -0.58304 0 0 0.02256 -0.08121 0.01673 0.67812 0 0.35695 0 0.73287 -0.15249 0.39623 -2.26254
SER_2182 -5.429 0.47143 4.85058 -0.0259 0 0.04586 2.67487 -2.47684 -0.0235 -0.3227 -1.46933 -1.18356 0 0 -0.97367 -0.74838 0 0.02208 -0.01003 0.03321 1.03652 0 -0.44537 0.68454 -0.77834 -0.14137 0.56366 -3.64525
SER_2183 -5.27276 0.4112 4.87535 -0.03027 8e-05 0.04951 1.93965 -2.45177 -0.02081 -0.15443 -2.36659 -1.13867 0 0 -0.08732 -0.54978 0 0.01156 -0.0038 0.02424 0.21854 0 -0.31734 0.73529 -0.77834 -0.35386 0.58828 -4.67203
VAL_2184 -7.02751 0.97656 4.80029 -0.28788 0.22654 0.06534 3.28802 -2.98839 -0.02512 -0.14896 -1.50084 -0.33716 0 0 -0.97367 0 0 0.00907 -0.02518 0.00087 0.18686 0 -0.64259 0 1.9342 -0.54824 0.57717 -2.44063
LEU_2185 -6.95632 0.61798 2.3874 -0.49267 0.2103 0.12358 1.89303 -2.05037 -0.00759 -0.02268 -1.23406 0.21412 0 0 0 0 0 0.02574 -0.02568 0.15805 0.2787 0 -0.2829 0 0.18072 -0.38123 0.39707 -4.96679
ASN_2186 -5.5207 0.67681 5.12434 -0.17918 0.02509 0.26878 2.44719 -2.72716 -0.00881 -0.07543 -1.8683 -0.32076 0 0 0 0 0 0.00734 -0.0699 0.00396 0 1.44827 0.14554 0 -0.93687 -0.22963 0.30612 -1.48332
ASP_2187 -7.2406 0.3105 8.16786 -0.10542 0.0017 0.31133 3.63663 -3.72216 -0.04709 -0.27772 -3.74399 -0.3326 0 0 0 -0.74838 0 0.01635 -0.02134 0.00139 0 1.90891 -0.07924 0 -2.3716 -0.15443 0.56362 -3.9263
ILE_2188 -9.43989 0.76359 4.06608 -0.5007 0.37592 0.09765 2.93227 -3.01387 -0.00021 -0.00085 -1.875 0.10636 0 0 0 0 0 0.01294 -0.05355 0.02552 0.46879 0 -0.47488 0 0.73287 -0.03628 0.48278 -5.33047
LEU_2189 -5.90811 0.30727 4.52008 -0.49383 0.26967 0.12808 2.02401 -2.50766 -0 -0 -1.9557 0.21107 0 0 0 0 0 0.02079 0.05109 0.05896 0.29375 0 -0.31623 0 0.18072 -0.11132 0.3392 -2.88817
SER_2190 -6.08288 0.4254 6.47689 -0.03196 0.00051 0.02137 3.26326 -3.02634 -0.01375 -0.10969 -2.40281 -0.06106 0 0 -0.72411 0 0 0.01914 -0.02265 0.00011 0.47891 0 0.31547 1.93027 -0.77834 -0.13795 0.372 -0.08822
ARG_2191 -9.02467 0.42766 6.29896 -0.62223 0.08622 0.41381 2.55134 -3.04155 -0 -0 -2.4232 0.45169 0 0 0 0 0 0.02553 -0.05505 0.07656 1.83778 0 -0.09376 0 -1.2888 0.03578 0.56621 -3.77773
LEU_2192 -8.584 0.68211 4.00196 -0.46672 0.2429 0.07728 1.93502 -2.64764 -0.02717 -0.08228 -1.25769 0.19783 0 0 0 0 0 0.02123 0.04572 0.01462 0.58473 0 -0.30003 0 0.18072 -0.14654 0.76161 -4.76634
ASP_2193 -6.10783 0.96491 7.03853 -0.10993 2e-05 0.31186 3.14403 -2.75466 -0.01349 -0.09351 -5.56244 -0.70356 0 0 -0.81543 -0.41675 0 0.0876 0.11303 0.07002 0 3.50984 0.13106 0 -2.3716 0.00431 1.75684 -1.81713
PRO_2194 -3.98979 1.02065 3.50951 -0.06404 4e-05 0.04117 1.51372 -1.50918 -0 -0 -1.28966 0.56624 0 0 0 0 0 0.01339 0.0706 0.01316 0.10853 0 -0.24896 0 -2.4119 6.13704 2.99836 6.47888
PRO_2195 -3.90667 0.86559 2.62444 -0.07167 1e-05 0.0435 0.82876 -0.90636 -0 -0 -0.55833 0.61228 0 0 0 0 0 0.16916 -0.19993 0.003 0.25946 0 -0.46986 0 -2.4119 6.00971 1.8105 4.70169
GLU_2196 -5.60982 0.53488 5.57529 -0.18712 0.02378 0.25717 2.76741 -2.63729 -0.02118 -0.1756 -3.14339 -0.45734 0 0 0 -0.36994 0 0.04659 -0.03642 0.03513 0 4.11998 -0.09818 0 -2.7348 0.17468 0.31288 -1.62328
ALA_2197 -6.73975 0.56698 3.70402 -0.02166 0 0 2.70921 -2.81846 -0 -0 -2.32937 -0.38023 0 0 0 0 0 0.02328 -0.01642 0 0 0 -0.33394 0 1.8394 -0.1317 0.22708 -3.70157
GLU_2198 -5.36873 0.4213 4.99291 -0.3766 0.12587 0.47738 2.34239 -2.55321 -0.01349 -0.09351 -2.61511 -0.68293 0 0 0 0 0 0.0224 -0.07402 0.12147 0 3.41424 -0.27874 0 -2.7348 -0.59574 0.31769 -3.15124
VAL_2199 -5.2347 0.2929 4.96642 -0.30303 0.20442 0.06848 2.53055 -2.5589 -0 -0 -1.50232 -0.12864 0 0 0 0 0 0.02608 -0.04337 2e-05 0.07056 0 -0.38321 0 1.9342 -0.29587 0.31138 -0.04501
GLN_2200 -8.94424 0.67681 5.69456 -0.69026 0.11424 0.77922 3.21203 -3.2291 -0.0354 -0.33902 -3.04443 -0.28575 0 0 -0.58304 0 0 0.01904 0.05627 0.26493 0 2.83803 -0.21698 0 -0.18838 -0.16756 0.30075 -3.76827
ILE_2201 -9.33049 0.91155 3.83685 -0.50511 0.36986 0.10278 2.69885 -3.01141 -0 -0 -2.55452 -0.07885 0 0 0 0 0 0.00513 -0.0618 0.01522 0.59399 0 -0.48369 0 0.73287 -0.15707 0.48301 -6.43284
ASP_2202 -5.65326 0.19412 7.74713 -0.21133 0.00098 0.69354 3.43384 -3.47552 -0 -0 -5.74455 -0.04962 0 0 0 -0.75474 0 0.00986 0.1936 0.03836 0 3.29708 0.09438 0 -2.3716 -0.17292 0.54317 -2.18749
ARG_2203 -7.07217 0.35058 7.26763 -0.57772 0.08333 0.31329 2.93509 -3.3639 -0.01721 -0.14445 -3.08602 0.21996 0 0 0 0 0 0.01162 0.04251 0.06216 2.55362 0 -0.04898 0 -1.2888 -0.31746 0.44157 -1.63536
LEU_2204 -9.97308 0.90955 5.38554 -0.48413 0.22814 0.11749 3.28461 -3.69633 -0 -0 -2.55408 0.22 0 0 0 0 0 0.00586 -0.01296 0.11298 0.34235 0 -0.29017 0 0.18072 -0.27509 0.50257 -5.99604
ILE_2205 -9.68218 0.89804 3.63614 -0.48371 0.44066 0.09933 2.90485 -2.99385 -0 -0 -2.85735 -0.05263 0 0 0 0 0 0.00752 -0.06001 0.02674 0.52677 0 -0.44422 0 0.73287 -0.13106 0.6815 -6.75059
THR_2206 -5.10044 0.28662 5.54073 -0.20572 0.14988 0.076 2.67939 -2.76284 -0 -0 -3.13034 -0.20629 0 0 0 0 0 0.01146 0.0162 0.00663 0.07468 0 0.01538 2.27798 -1.0874 0.0512 0.51359 -0.79329
GLY_2207 -5.12586 0.56655 4.55901 -4e-05 0 0 2.33806 -2.5761 -0.01092 -0.08839 -2.0308 -0.40361 0 0 0 0 0 0.01724 -0.08185 0 0 0 0.31263 0 0.83697 0.54687 0.24073 -0.89951
ARG_2208 -11.3762 1.04785 9.21854 -0.75065 0.28514 0.45074 4.67662 -4.52788 -0.02928 -0.31257 -4.65444 0.26154 0 0 -0.92798 0 0 0.01841 0.19393 0.21871 4.18279 0 -0.09676 0 -1.2888 0.31084 0.72462 -2.37483
LEU_2209 -8.29661 0.49312 3.3803 -0.45381 0.14973 0.11409 2.69951 -2.71731 -0 -0 -2.8879 0.17236 0 0 0 0 0 0.01634 0.09574 0.19405 0.30737 0 -0.28326 0 0.18072 -0.37581 0.89718 -6.3142
GLN_2210 -5.95105 0.33999 6.15015 -0.25991 0.04767 0.19869 3.15175 -3.0433 -0.01092 -0.08839 -3.42206 -0.47949 0 0 0 0 0 0.00148 0.08762 0.10659 0 2.69704 -0.11502 0 -0.18838 -0.31223 0.43942 -0.65034
SER_2211 -5.82012 0.29248 6.1098 -0.02287 0 0.02092 2.87799 -2.92514 -0.00735 -0.08151 -2.38933 -0.39983 0 0 0 0 0 0.00672 0.04503 0.0001 0.50003 0 0.31703 0.60837 -0.77834 -0.09843 0.28093 -1.46352
LEU_2212 -9.06863 0.74674 2.9621 -0.49272 0.27172 0.1228 2.87866 -2.7878 -0 -0 -2.52666 0.22433 0 0 0 0 0 0.00366 0.03908 0.00103 0.35885 0 -0.28252 0 0.18072 -0.09922 0.33822 -7.12963
GLN_2213 -6.50519 0.28888 6.64544 -0.82611 0.09202 0.86662 3.40003 -3.31974 -0.01626 -0.1596 -4.37189 -0.86959 0 0 0 -0.88312 0 0.01429 0.00971 0.00474 0 2.83553 -0.19492 0 -0.18838 -0.30147 0.34589 -3.13311
THR_2214 -5.01892 0.19684 5.95079 -0.19471 0.07592 0.06792 2.87574 -2.76554 -0 -0 -3.33709 -0.05817 0 0 0 0 0 0.00806 0.11576 0.01717 0.05999 0 -0.02467 2.27593 -1.0874 -0.07668 0.2821 -0.63697
TYR_2215 -9.72142 0.87691 4.46249 -0.86779 0.04024 0.29556 3.0995 -3.14696 -0.01454 -0.15124 -2.90563 -0.29568 0 0 0 -0.61679 0 0.00605 -0.00287 0.14768 0 1.73086 -0.43914 0.00527 1.2797 0.16723 0.27742 -5.77314
VAL_2216 -7.95974 0.69521 3.84569 -0.31831 0.21094 0.07309 2.85918 -2.90526 -0 -0 -2.55115 -0.21121 0 0 0 0 0 0.00501 -0.05973 0.00149 0.09952 0 -0.24565 0 1.9342 -0.0047 0.2933 -4.2381
THR_2217 -6.42602 0.35601 5.47325 -0.20416 0.11959 0.07405 3.14747 -2.97646 -0 -0 -3.40403 -0.05447 0 0 0 0 0 0.00337 -0.00032 0.02988 0.07124 0 -0.0009 2.27502 -1.0874 -0.04351 0.32503 -2.32236
GLN_2218 -6.78195 0.27354 6.54646 -0.83312 0.10996 0.87881 3.17356 -3.13953 -0 -0 -2.5031 -0.84256 0 0 0 0 0 0.00836 0.03294 0.0171 0 2.8064 -0.1827 0 -0.18838 -0.11929 0.32367 -0.41982
GLN_2219 -8.74762 0.47887 6.60879 -0.53747 0.04533 0.55622 3.91485 -3.629 -0.02457 -0.26597 -4.18434 -0.2869 0 0 0 -1.24266 0 0.00213 0.18822 0.00168 0 4.34291 -0.20783 0 -0.18838 -0.3235 0.46308 -3.03616
LEU_2220 -7.52306 0.66773 3.69592 -0.45773 0.13758 0.10931 2.59602 -2.81101 -0.01434 -0.09952 -2.2279 0.20085 0 0 0 0 0 0.00754 0.10264 0.17161 0.35311 0 -0.27652 0 0.18072 -0.31697 0.49598 -5.00803
ILE_2221 -7.53348 0.43321 3.8459 -0.48606 0.25068 0.09794 2.60618 -2.76733 -0 -0 -1.76472 -0.02203 0 0 0 0 0 0.00686 0.08723 0.0032 0.56845 0 -0.46474 0 0.73287 -0.14731 0.49054 -4.0626
ARG_2222 -9.35227 0.50417 8.71178 -0.47832 0.0698 0.24809 3.77841 -4.08112 -0 -0 -3.41659 0.34834 0 0 0 -0.46571 0 0.01212 0.04832 0.21745 2.06685 0 -0.14726 0 -1.2888 -0.25425 0.52673 -2.95226
ALA_2223 -6.62476 0.90991 5.01209 -0.02129 0 0 3.3432 -3.2773 -0.00176 -0.02675 -2.52401 -0.37617 0 0 0 0 0 0.03651 0.06389 0 0 0 -0.23832 0 1.8394 -0.46295 0.46199 -1.88632
ALA_2224 -4.82118 0.39487 4.82593 -0.02091 0 0 2.46206 -2.80257 -0 -0 -2.06805 -0.37498 0 0 0 0 0 0.02939 0.00298 0 0 0 -0.28171 0 1.8394 -0.43609 0.40121 -0.84966
GLU_2225 -5.11721 0.27385 6.58203 -0.64141 0.13714 1.19223 3.16733 -3.06908 -0 -0 -3.939 -0.60502 0 0 0 -0.82379 0 0.02205 -0.02336 0.0298 0 3.35444 -0.27559 0 -2.7348 -0.42107 0.43154 -2.45992
ILE_2226 -9.36806 1.07744 5.66127 -0.68196 0.46611 0.23076 3.192 -3.59805 -0 -0 -2.47148 0.2442 0 0 0 0 0 0.00886 0.03345 0.29647 0.99317 0 -0.0688 0 0.73287 -0.25317 0.86387 -2.64104
ARG_2227 -9.52672 0.82684 11.0248 -0.69977 0.04489 0.43587 4.69794 -5.13369 -0.01434 -0.09952 -5.6707 0.23442 0 0 0 -1.29582 0 0.01329 0.026 0.03748 1.44406 0 -0.05513 0 -1.2888 -0.22539 1.13997 -4.08431
ALA_2228 -4.15654 0.18636 4.51405 -0.02126 0 0 2.37981 -2.49188 -0 -0 -2.18335 -0.35767 0 0 0 0 0 0.00588 0.04977 0 0 0 -0.24055 0 1.8394 -0.35487 0.63571 -0.19515
SER_2229 -5.58023 0.23178 6.14919 -0.03277 0 0.06512 3.55623 -2.98727 -0 -0 -3.73507 -0.41928 0 0 -0.70435 0 0 0.00988 0.02573 0.03507 0.7395 0 0.33013 1.72063 -0.77834 -0.07364 0.38428 -1.06343
ALA_2230 -6.52446 0.31988 3.73496 -0.02247 0 0 3.53547 -3.12274 -0 -0 -2.75732 -0.36265 0 0 0 0 0 0.00543 -0.01346 0 0 0 -0.30966 0 1.8394 -0.15728 0.4011 -3.43381
ASN_2231 -5.01396 0.21946 5.78693 -0.17366 0.02109 0.25084 3.03286 -2.96973 -0 -0 -3.55233 -0.32297 0 0 0 0 0 0.00436 0.13148 0.00672 0 1.43901 0.49867 0 -0.93687 -0.18503 0.24945 -1.51369
LEU_2232 -6.41859 0.45061 5.48222 -0.69652 0.23329 0.287 2.83582 -2.85374 -0 -0 -2.43848 0.06474 0 0 0 0 0 0.01326 0.02858 0.00585 0.93342 0 -0.25339 0 0.18072 -0.00779 0.3008 -1.85219
ALA_2233 -6.86487 0.56733 3.31653 -0.0218 0 0 2.95226 -2.89536 -0 -0 -2.47677 -0.35282 0 0 0 0 0 0.01119 0.08459 0 0 0 -0.19799 0 1.8394 -0.26648 0.28058 -4.02421
ALA_2234 -5.72048 0.40686 4.43131 -0.02129 0 0 2.60442 -2.91628 -0 -0 -2.41225 -0.36721 0 0 0 0 0 0.01605 0.02079 0 0 0 -0.18258 0 1.8394 -0.35019 0.20546 -2.446
THR_2235 -6.01063 0.45807 6.51775 -0.19915 0.10085 0.06956 3.19596 -3.17322 -0 -0 -3.18376 -0.06126 0 0 0 0 0 0.01298 0.08148 4e-05 0.05447 0 -0.01735 2.31814 -1.0874 -0.08387 0.21029 -0.79705
LYS_2236 -9.84736 0.76718 8.1535 -0.29973 0.0266 0.12995 4.70711 -3.84775 -0 -0 -4.39609 -0.05342 0 0 0 -0.45697 0 0.01038 -0.01836 0.14673 1.73305 0 -0.00824 0 -1.5107 -0.12414 0.70942 -4.17885
MET_2237 -10.1272 1.2301 5.26376 -0.41803 0.15263 0.1337 3.51318 -3.18408 -0 -0 -3.01693 -0.18513 0 0 0 0 0 0.01797 -0.00197 0.27011 2.01086 0 0.06846 0 0.60916 -0.19763 0.91944 -2.94164
SER_2238 -5.88928 0.62865 6.34574 -0.02633 0 0.02186 3.11317 -3.06037 -0 -0 -2.67519 -0.53071 0 0 0 -0.73205 0 0.02185 0.00321 0.02496 0.49816 0 0.31838 1.75311 -0.77834 0.07969 0.55346 -0.33001
GLU_2239 -7.1572 0.79516 7.99928 -0.24106 0.05218 0.3844 2.70514 -3.46799 -0.00879 -0.04213 -3.22403 -0.59569 0 0 0 -0.42043 0 0.03307 -0.04578 0.0104 0 3.50377 -0.21542 0 -2.7348 -0.0551 0.5186 -2.20643
CYS:disulfide_2240 -7.70067 0.54329 5.40783 -0.04054 0.0001 0.01618 2.19815 -2.86258 -0.01877 -0.10609 -1.77614 -0.29675 0 0 0 0 -0.7324 0.03013 -0.04117 0.12906 0.31168 0 0.12254 0 3.6196 0.25451 0.50305 -0.43897
VAL_2241 -7.66609 0.669 3.00559 -0.29119 0.1881 0.06519 2.32864 -2.41023 -0.01646 -0.1382 -0.59866 -0.27086 0 0 0 0 0 0.02291 -0.00962 0.00207 0.25571 0 -0.5004 0 1.9342 0.41962 0.31453 -2.69616
LEU_2242 -7.72839 1.06983 2.05728 -0.53025 0.32122 0.14903 1.82839 -2.14589 -0 -0 -1.13498 -0.07653 0 0 0 0 0 0.02255 -0.08325 0.12031 3.08148 0 -0.08412 0 0.18072 -0.16241 0.40963 -2.7054
GLY_2243 -2.97924 0.17134 3.423 -0.0012 0 0 1.14689 -1.7619 -0.00499 -0.02024 -0.64214 -0.29165 0 0 -0.37276 0 0 0.02 -0.05448 0 0 0 -1.29925 0 0.83697 0.43807 0.32804 -1.06354
GLN_2244 -5.65573 0.14994 5.02972 -0.32737 0.05213 0.17651 2.17966 -2.3713 -0.0227 -0.1126 -2.56222 -0.17855 0 0 -0.84125 0 0 0.00968 0.01938 0.01241 0 3.0074 0.07924 0 -0.18838 0.74879 0.25565 -0.53958
SER_2245 -4.66988 0.33984 4.49338 -0.03343 3e-05 0.05794 2.10299 -1.88992 -0 -0 -1.28205 -1.03741 0 0 -1.8625 0 0 0.11365 0.12741 0.03297 0.96924 0 0.22411 0.79259 -0.77834 0.09529 0.39287 -1.81122
LYS_2246 -2.22982 0.08343 3.40352 -0.65839 0.34682 0.40077 1.1901 -1.41376 -0 -0 -2.23377 -0.05324 0 0 -0.53169 0 0 0.02488 -0.02385 0.24216 2.11739 0 0.04075 0 -1.5107 -0.10747 0.4624 -0.45048
ARG_2247 -7.47143 1.08764 7.72344 -0.70362 0.18402 0.43881 2.57024 -3.22705 -0.04562 -0.301 -2.53897 0.44716 0 0 -0.78719 -0.35736 0 0.07767 0.38651 0.25985 2.62584 0 0.03504 0 -1.2888 -0.12259 0.68685 -0.32054
VAL_2248 -4.65555 0.64921 2.39297 -0.37274 0.38332 0.08948 1.08699 -1.86452 -0.00913 -0.04996 0.47403 -0.13603 0 0 0 0 0 0.07919 -0.09319 0.00114 0.87048 0 0.14327 0 1.9342 -0.12834 1.01269 1.80749
ASP_2249 -4.18184 0.36544 5.61337 -0.11854 0.03548 0.37142 1.79272 -2.39457 -0.02272 -0.0988 -4.21675 -0.2143 0 0 0 -1.2324 0 0.04004 0.02169 0.00662 0 2.61196 -0.30163 0 -2.3716 -0.2271 0.77138 -3.75011
PHE_2250 -9.33111 1.66091 4.58029 -0.6668 0.04 0.01765 1.62435 -2.64874 -0 -0 -0.15087 -0.3972 0 0 0 0 0 0.06656 0.2707 0.20461 0 2.86573 -0.2538 0 1.0402 -0.23616 0.77397 -0.5397
CYS:disulfide_2251 -6.82067 1.04693 3.62476 -0.04757 0.03214 0.02459 0.56026 -2.03008 -0.0254 -0.16247 -0.57027 -0.45398 0 0 0 0 -0.7324 0.03206 -0.05074 0.37192 0.04397 0 0.43403 0 3.6196 0.27353 0.88307 0.05326
GLY_2252 -2.94871 0.16717 3.02582 -0.00028 0 0 0.5439 -1.621 -0.04209 -0.19721 0.35755 -0.17248 0 0 0 0 0 0.04271 -0.02511 0 0 0 -1.51319 0 0.83697 0.43365 0.29625 -0.81603
LYS_2253 -2.69635 0.04913 3.88338 -0.58689 0.18964 0.25751 1.72742 -1.64609 -0 -0 -3.81922 0.20406 0 0 -0.6532 -0.45291 0 0.04154 0.01861 0.05558 2.39018 0 0.02129 0 -1.5107 -0.09212 0.36228 -2.25686
GLY_2254 -3.59842 0.3364 1.93133 -0.0009 0 0 0.65648 -1.47068 -0.01377 -0.06424 0.24939 -0.24482 0 0 0 0 0 0.02935 -0.05523 0 0 0 -1.53781 0 0.83697 0.16973 0.47568 -2.30053
TYR_2255 -8.03376 0.56353 3.84776 -0.59287 0.02761 0.28771 2.92392 -2.65576 -0.02628 -0.18007 -2.94213 -0.17398 0 0 0 0 0 0.01303 0.02018 5e-05 0 2.41123 0.0824 0.00013 1.2797 0.25705 0.39037 -2.50018
HIS_2256 -10.1147 0.5822 8.22337 -0.5873 0.00682 0.46765 3.44533 -4.16843 -0.01915 -0.15655 -3.15235 -0.60413 0 0 -1.91655 -0.85985 0 0.01508 0.15614 0.03072 0 3.22292 -0.04683 0 -0.45461 -0.27756 0.49688 -5.71091
LEU_2257 -8.57327 0.64477 3.44216 -0.4404 0.16106 0.09344 2.27275 -2.5318 -0.0156 -0.09978 -1.50121 0.18612 0 0 -0.54455 0 0 0.02664 0.03731 0.52847 0.73116 0 -0.12439 0 0.18072 0.29881 0.54369 -4.68391
MET_2258 -8.4263 0.569 3.74126 -0.32338 0.05706 0.16382 2.23948 -2.36777 -0.0156 -0.09978 -1.93816 -0.47354 0 0 0 0 0 0.02176 0.00739 0.0288 2.23881 0 0.13193 0 0.60916 0.74474 0.42897 -2.66235
SER_2259 -6.52098 0.4639 5.0672 -0.02264 0 0.02056 2.55127 -2.60789 -0.05569 -0.41144 -1.77877 0.41433 0 0 0 -1.5535 0 0.05616 0.00711 0.02137 1.09206 0 -0.33546 0.97368 -0.77834 0.14572 0.34084 -2.91052
PHE_2260 -8.74171 0.9692 1.49786 -0.62883 0.06419 0.36329 2.33835 -1.93536 -0 -0 -2.01435 0.06676 0 0 0 0 0 0.02636 0.02763 0.00768 0 2.2409 -0.13869 0 1.0402 0.85154 1.04024 -2.92474
PRO_2261 -6.38959 0.87769 1.56138 -0.21656 0.01509 0.15937 1.0702 -1.04582 -0 -0 -1.29412 -0.10242 0 0 -0.8989 0 0 0.00638 0.25422 0.02321 0.29649 0 -0.653 0 -2.4119 0.82223 1.28796 -6.63808
GLN_2262 -9.02094 0.50638 6.57781 -0.54095 0.07167 0.5233 4.32082 -3.39909 -0 -0 -5.15989 -0.73376 0 0 -1.7577 -0.63095 0 0.02598 -0.00872 0.03265 0 4.04145 -0.08758 0 -0.18838 -0.12361 0.90398 -4.64754
SER_2263 -5.02329 0.42808 4.15396 -0.03921 0.00011 0.06747 2.28809 -2.01147 -0.01774 -0.21619 -2.91708 -0.05845 0 0 -1.1653 -0.41507 0 0.00428 0.03594 2e-05 0.29088 0 -0.30128 1.81254 -0.77834 -0.23312 0.679 -3.41619
ALA_2264 -4.92828 0.60312 1.64107 -0.01967 0 0 1.45445 -1.82393 -0 -0 -1.19003 -0.4314 0 0 0 0 0 0.00811 -0.01014 0 0 0 -0.52633 0 1.8394 -0.18088 1.26111 -2.3034
PRO_2265 -5.77172 1.09954 2.0127 -0.13816 0.00445 0.09884 0.90103 -1.10916 -0 -0 -0.34249 0.18511 0 0 0 0 0 0.00625 -0.10458 0.00015 0.13659 0 -0.89651 0 -2.4119 -0.34159 1.30785 -5.36359
HIS_D_2266 -6.43708 0.35108 4.5154 -0.4473 0.05879 0.59144 2.89715 -2.5696 -0 -0 -3.8566 -0.64494 0 0 -0.61766 0 0 0.0393 -0.00831 0.17999 0 1.75348 -0.21206 0 -0.45461 -0.12195 0.86315 -4.12032
GLY_2267 -4.37838 0.54431 2.78399 -0.00095 0 0 2.04377 -1.94508 -0 -0 -1.84023 -0.31169 0 0 0 0 0 0.00713 -0.09917 0 0 0 -1.41427 0 0.83697 0.5523 0.88607 -2.33522
VAL_2268 -7.59849 0.6981 1.088 -0.36207 0.28724 0.08672 2.36235 -2.13808 -0 -0 -2.41481 -0.1171 0 0 0 0 0 0.01777 -0.06256 0.04456 0.75388 0 -0.67965 0 1.9342 0.17947 0.46131 -5.45917
VAL_2269 -7.74663 0.94848 1.66358 -0.2728 0.18525 0.0551 2.56452 -2.2366 -0.01349 -0.04609 -2.43763 -0.3332 0 0 0 0 0 0.02081 -0.06783 0.00645 0.27424 0 -0.78652 0 1.9342 -0.35522 0.46485 -6.17852
PHE_2270 -10.4635 0.88017 2.80929 -0.55186 0.02053 0.27208 2.68269 -2.74355 -0 -0 -2.44722 0.09055 0 0 0 0 0 0.00545 0.11953 0.00915 0 2.0722 -0.17576 0 1.0402 -0.3452 0.55336 -6.17186
LEU_2271 -7.50349 0.3539 2.21397 -0.49313 0.1902 0.12609 2.80679 -2.20006 -0.01482 -0.04968 -2.70182 0.01749 0 0 0 0 0 0.00891 -0.05627 0.03866 1.06251 0 -0.26909 0 0.18072 -0.04961 0.46541 -5.8733
HIS_2272 -10.8513 0.97281 8.00653 -0.39641 0.0049 0.45758 3.31783 -4.29382 -0.02608 -0.25167 -4.53961 -0.24289 0 0 0 -0.69365 0 0.00692 0.02382 0.06265 0 2.45239 -0.04127 0 -0.45461 0.18061 0.34695 -5.95832
VAL_2273 -7.93503 0.73753 2.77126 -0.28561 0.22096 0.06079 2.9623 -2.55054 -0.0217 -0.13351 -3.64056 -0.19303 0 0 0 0 0 0.01523 -0.05217 0.25643 0.15036 0 -0.53408 0 1.9342 -0.07752 0.5234 -5.7913
THR_2274 -7.18179 0.33186 5.0692 -0.10509 0.05426 0.08265 2.95178 -3.08999 -0.01039 -0.10503 -2.80958 -0.55375 0 0 -0.6532 0 0 0.00317 0.00101 0.0748 0.17738 0 -0.31297 2.35048 -1.0874 -0.37481 0.69684 -4.49055
TYR_2275 -9.9308 0.74806 3.04752 -0.76059 0.02412 0.20408 3.02896 -2.55338 -0 -0 -3.99602 -0.44488 0 0 -0.35081 0 0 0.01331 -0.02045 0.1302 0 2.48281 0.02312 0.00768 1.2797 -0.2698 0.69009 -6.64705
VAL_2276 -6.04282 0.81549 3.19193 -0.27625 0.17825 0.05958 2.70766 -2.28918 -0.00346 -0.00991 -2.6184 -0.35442 0 0 0 0 0 0.02651 -0.00147 0.00335 0.19292 0 -0.72156 0 1.9342 -0.0776 1.08454 -2.20062
PRO_2277 -5.16441 0.76779 1.71204 -0.12486 0.00099 0.09235 0.85836 -0.807 -0 -0 -1.26049 0.235 0 0 0 0 0 0.01639 -0.06173 0.02523 0.17829 0 -1.12168 0 -2.4119 -0.38766 1.00865 -6.44465
ALA_2278 -4.78187 0.21616 3.86589 -0.02126 0 0 1.92745 -2.3144 -0.0026 -0.0282 -1.72893 -0.37137 0 0 0 0 0 0.01933 0.05785 0 0 0 -0.4929 0 1.8394 -0.38231 0.40965 -1.78813
GLN_2279 -4.19555 0.21176 4.15144 -0.29063 0.05948 0.27713 1.54594 -1.91216 -0.02751 -0.27988 -1.81071 -0.71814 0 0 -0.44446 -0.48918 0 0.01789 -0.04954 0.02119 0 2.83833 -0.28162 0 -0.18838 0.00666 0.23675 -1.32119
GLU_2280 -4.89844 0.58668 2.81797 -0.72862 0.41988 2.02726 0.27782 -1.53265 -0 -0 -0.92085 -2.44926 0 0 0 0 0 0.01823 0.0245 0.04248 0 4.72616 0.02583 0 -2.7348 -0.18243 0.29795 -2.18225
LYS_2281 -4.94829 0.28978 4.24876 -0.292 0.03254 0.1355 2.3438 -2.11399 -0.00126 -0.0041 -2.19846 -0.17005 0 0 0 0 0 0.00976 0.00051 0.02276 2.04228 0 0.00915 0 -1.5107 -0.25121 0.24316 -2.11205
ASN_2282 -3.13799 0.18927 2.07472 -0.18405 0.04217 0.26831 0.65041 -1.29419 -0.01217 -0.09407 -0.62822 -0.48757 0 0 0 0 0 0.00644 -0.05076 0.00333 0 2.10719 0.23984 0 -0.93687 -0.01402 0.24989 -1.00836
PHE_2283 -9.18527 0.62676 3.37625 -0.58334 0.0413 0.3211 2.94412 -2.67931 -0.01292 -0.09456 -3.194 0.20787 0 0 0 0 0 0.00487 -0.00451 0.05041 0 1.90478 -0.34063 0 1.0402 -0.11099 0.28522 -5.40267
THR_2284 -4.78145 0.63082 4.25629 -0.15221 0.05851 0.05287 2.82508 -2.29891 -0.00128 -0.00901 -2.96718 -0.07006 0 0 0 0 0 0.0221 0.17386 0.00934 0.15994 0 0.06719 2.32558 -1.0874 -0.17056 0.33999 -0.61649
THR_2285 -6.65756 0.90567 3.39584 -0.13883 0.03964 0.05042 2.22337 -2.11953 -0.00822 -0.05294 -1.69616 -0.49416 0 0 0 0 0 0.12173 0.21357 0.00971 1.28131 0 -0.27417 2.46854 -1.0874 -0.13893 0.70398 -1.2541
ALA_2286 -4.85575 0.89393 1.39852 -0.02141 0 0 1.64629 -1.6285 -0.00887 -0.04058 -0.51213 -0.44565 0 0 0 0 0 0.01148 -0.01221 0 0 0 -0.35607 0 1.8394 0.04719 1.1841 -0.86027
PRO_2287 -5.29607 0.95856 1.91852 -0.08886 0.00036 0.05543 0.86538 -1.00387 -0 -0 -0.29279 0.69437 0 0 0 0 0 0.01121 -0.00695 0.00148 0.41623 0 -0.06902 0 -2.4119 0.04252 1.01089 -3.19451
ALA_2288 -6.08192 1.20972 1.30166 -0.01882 0 0 1.5923 -1.88395 -0.00338 -0.03139 -1.68305 -0.3947 0 0 0 0 0 0.0083 0.04792 0 0 0 -0.44138 0 1.8394 -0.03593 0.5897 -3.98552
ILE_2289 -9.21492 1.63663 2.53382 -0.54345 0.57009 0.14257 2.8777 -2.6201 -0 -0 -2.78301 0.0644 0 0 0 0 0 0.00418 0.57702 0.73873 0.45319 0 -0.77947 0 0.73287 -0.15627 1.17502 -4.59099
CYS:disulfide_2290 -6.13396 0.89144 3.92397 -0.04825 0.00283 0.02106 2.43854 -2.2924 -0.00182 -0.00756 -1.28861 -0.3243 0 0 0 0 0.16815 0.01785 -0.09032 0.04794 0.84323 0 0.04524 0 3.6196 -0.17835 1.09439 2.74867
HIS_2291 -5.93998 0.27138 5.34947 -0.62764 0.0059 0.63814 2.25637 -2.607 -8e-05 -0.0003 -1.53559 -0.2103 0 0 -1.05823 0 0 0.03056 0.01744 0.0089 0 1.85216 -0.14212 0 -0.45461 0.6433 0.29429 -1.20794
ASP_2292 -3.01936 0.43233 5.67958 -0.27552 0.09455 0.98377 3.21475 -2.22301 -0 -0 -4.89179 -1.89518 0 0 -0.6763 -0.44244 0 0.03845 -0.03153 0.0359 0 2.11537 -0.5711 0 -2.3716 0.80625 0.50706 -2.48983
GLY_2293 -2.7023 0.10795 2.98449 -9e-05 0 0 1.64154 -1.46556 -0.01484 -0.05358 -1.52539 -0.38158 0 0 0 0 0 0.0083 0.05952 0 0 0 -1.52967 0 0.83697 0.28354 0.41175 -1.33895
LYS_2294 -5.39137 0.58403 6.59646 -0.59815 0.16221 0.5076 4.18571 -2.91057 -0.01937 -0.06659 -6.40038 0.8103 0 0 -0.6763 -0.44244 0 0.01058 0.03465 0.24936 2.32373 0 -0.05282 0 -1.5107 -0.12602 0.36866 -2.36142
ALA_2295 -6.13438 0.49692 2.25374 -0.026 0.00062 0 2.28093 -2.3964 -0.00609 -0.02123 -1.66611 -0.34637 0 0 0 0 0 0.01566 -0.0385 0 0 0 0.49768 0 1.8394 0.08619 0.36482 -2.7991
HIS_D_2296 -9.66176 1.02602 5.39626 -0.36208 0.07013 0.38096 2.98896 -3.3607 -0.00453 -0.01301 -3.56138 -0.42446 0 0 0 0 0 0.04494 0.0498 0.00922 0 3.42497 0.09895 0 -0.45461 0.31283 0.28383 -3.75568
PHE_2297 -10.7197 1.64507 3.61796 -0.68874 0.11038 0.43694 3.39162 -3.15303 -0.00609 -0.02123 -3.54954 0.21352 0 0 0 0 0 0.00805 -0.01349 0.47816 0 1.94362 -0.17061 0 1.0402 0.16989 1.3726 -3.89436
PRO_2298 -5.72014 0.55908 3.16662 -0.12327 0.00468 0.0907 0.89485 -1.5521 -0 -0 -1.04493 0.22159 0 0 0 0 0 0.01592 -0.04282 0.02334 0.13454 0 -0.99101 0 -2.4119 -0.27433 1.38001 -5.66918
ARG_2299 -6.70354 0.68597 5.70229 -0.44141 0.04706 0.22306 1.61398 -2.67145 -0 -0 -2.72926 0.26089 0 0 -0.46461 0 0 0.00932 0.02011 0.25761 2.00779 0 -0.15592 0 -1.2888 -0.50695 0.47466 -3.65919
GLU_2300 -2.46995 0.14449 2.98695 -0.26656 0.04272 0.30138 0.55552 -1.30157 -0.03537 -0.25194 -0.8645 -0.28166 0 0 0 -0.40948 0 0.03044 -0.02131 0.03968 0 3.04372 -0.18195 0 -2.7348 0.03669 0.36982 -1.26767
GLY_2301 -3.04934 0.28233 1.80058 -0.00035 0 0 0.24916 -1.17652 -0 -0 -0.36396 -0.22057 0 0 0 0 0 0.00392 -0.05785 0 0 0 -1.52277 0 0.83697 0.21835 0.17143 -2.82861
VAL_2302 -7.34862 0.81351 2.123 -0.31698 0.2634 0.06866 2.49162 -2.31054 -0 -0 -1.61708 -0.49092 0 0 0 0 0 0.00999 -0.02912 0.05528 0.39312 0 -0.36967 0 1.9342 -0.11881 0.28099 -4.16798
PHE_2303 -10.7775 2.11444 1.49805 -0.78363 0.08163 0.18324 1.90986 -2.48516 -0.00887 -0.04058 -1.63139 -0.2167 0 0 0 0 0 0.03173 0.02614 0.2188 0 3.20382 -0.15474 0 1.0402 -0.11561 0.79117 -5.11515
VAL_2304 -8.29397 1.28585 2.56988 -0.30873 0.20396 0.06251 2.74518 -2.63488 -0 -0 -3.06058 -0.46124 0 0 0 0 0 0.01375 -0.00709 0.00026 0.08043 0 -0.38314 0 1.9342 -0.12153 0.85873 -5.51642
SER_2305 -6.02333 1.07929 5.3661 -0.02892 0 0.06527 2.97457 -2.59384 -0.0036 -0.05076 -3.11092 -0.13302 0 0 0 0 0 0.01383 0.17815 0.07415 0.13992 0 -0.45405 0.60219 -0.77834 -0.30918 1.07775 -1.91475
ASN_2306 -3.4032 0.26783 3.92498 -0.16155 0.01651 0.23165 2.09722 -1.87642 -0.00259 -0.01564 -1.18949 -0.18747 0 0 0 0 0 0.05368 0.00624 0.00021 0 1.51518 -0.24719 0 -0.93687 -0.12197 1.37666 1.34777
GLY_2307 -1.54301 0.145 1.93431 -4e-05 0 0 1.01117 -0.99201 -0 -0 0.96022 -0.40083 0 0 0 0 0 0.07523 -0.20678 0 0 0 0.35248 0 0.83697 0.20951 0.79959 3.1818
THR_2308 -4.80784 0.54959 3.05723 -0.12776 0.07166 0.07161 1.09533 -1.7397 -0.01954 -0.11548 -0.90524 -0.73946 0 0 0 -0.62312 0 0.04597 0.10197 0.11497 0.11416 0 -0.64744 2.2878 -1.0874 0.07279 0.79422 -2.43569
HIS_2309 -5.53369 0.73459 5.53151 -0.3673 0.00166 0.46189 2.42447 -2.61686 -0.01954 -0.11548 -3.24809 0.3189 0 0 0 -0.62312 0 0.03444 0.07755 0.00138 0 2.65417 -0.33834 0 -0.45461 -0.17093 1.16083 -0.08657
TRP_2310 -11.6952 1.58872 2.21226 -0.77652 0.02244 0.31422 1.46615 -2.86411 -0.02553 -0.23851 -1.76174 -0.1263 0 0 -0.67441 0 0 0.03331 -0.01385 0.0046 0 1.58156 -0.33861 0 1.6906 0.0259 0.94423 -8.63078
PHE_2311 -7.79775 0.52685 4.22824 -0.58897 0.0354 0.33063 2.53156 -2.70822 -0 -0 -2.62303 0.18284 0 0 0 0 0 0.06147 0.17014 0.10485 0 1.89141 -0.48678 0 1.0402 0.19733 0.64511 -2.2587
VAL_2312 -6.52724 0.6657 3.30698 -0.24311 0.12067 0.04657 2.73291 -2.32747 -0.01401 -0.13585 -2.53697 -0.09695 0 0 0 0 0 0.0394 -0.0576 0.07014 0.51541 0 -0.75534 0 1.9342 -0.02074 0.66547 -2.61781
THR_2313 -6.70536 0.73865 4.18252 -0.23463 0.24131 0.09558 3.58132 -2.62269 -0.00174 -0.01392 -3.78857 -0.47705 0 0 -0.86336 0 0 0.02171 0.02028 0.00729 0.81824 0 -0.04846 4.12934 -1.0874 -0.2097 0.61429 -1.60234
GLN_2314 -5.41728 0.21677 5.88009 -0.23145 0.01188 0.14743 2.80511 -2.75124 -0.02017 -0.13619 -3.37134 -0.27389 0 0 -1.13399 -0.84886 0 0.01737 0.06605 0.05146 0 3.20844 0.05575 0 -0.18838 -0.28091 0.42146 -1.77189
ARG_2315 -6.4713 0.51401 4.05936 -0.63167 0.09425 0.40601 1.16673 -2.25 -0.0057 -0.07865 0.75783 0.21946 0 0 0 0 0 0.03227 -0.06084 0.06845 1.98015 0 -0.18577 0 -1.2888 -0.50301 0.44563 -1.73159
ASN_2316 -4.08039 0.19681 2.6674 -0.19957 0.05802 0.32364 0.91292 -1.50269 -0 -0 -1.47723 -0.43813 0 0 -0.35081 0 0 0.01602 -0.01437 0.02854 0 1.93275 -0.29674 0 -0.93687 -0.65555 0.49088 -3.32538
PHE_2317 -6.89718 0.30677 3.19426 -0.81655 0.07413 0.13152 1.51439 -2.36121 -0 -0 -1.10046 -0.61304 0 0 0 0 0 0.00536 -0.07169 0.02576 0 1.81598 -0.22554 0 1.0402 0.28713 0.54148 -3.14869
TYR_2318 -8.49831 0.94454 1.92752 -0.82696 0.06103 0.16247 1.55948 -1.86069 -0.00205 -0.012 -1.02868 -0.41381 0 0 0 0 0 0.09656 0.14957 0.18501 0 2.16955 0.09384 0.01884 1.2797 0.60013 0.4713 -2.92299
GLU_2319 -4.3157 0.34586 4.92957 -0.3224 0.04 0.44289 2.09123 -2.11496 -0.02017 -0.13619 -1.75727 -0.3632 0 0 -1.40486 0 0 0.06945 0.11571 0.05045 0 3.05499 0.31604 0 -2.7348 1.45144 0.99529 0.73337
PRO_2320 -4.47068 0.5255 1.58201 -0.20119 0.00849 0.14659 0.31504 -0.80987 -0 -0 -0.233 -0.10003 0 0 0 0 0 0.02418 -0.01236 0.04379 0.69249 0 -0.44303 0 -2.4119 1.4714 1.11731 -2.75525
GLN_2321 -5.15564 0.16005 5.66447 -0.64871 0.10564 0.70939 3.02506 -2.53653 -0.01447 -0.16843 -3.37117 -0.7061 0 0 -0.5415 0 0 0.06974 0.04472 0.18408 0 2.32394 0.00665 0 -0.18838 -0.11121 0.43599 -0.71241
ILE_2322 -4.10104 0.20065 1.68086 -0.5439 0.50665 0.11113 0.59381 -1.21607 -0.00194 -0.03311 -0.98581 0.0534 0 0 -0.53322 0 0 0.03588 0.06409 0.01359 1.49095 0 -0.02429 0 0.73287 -0.31217 0.31472 -1.95296
ILE_2323 -7.31677 1.22364 1.44349 -0.52871 0.54268 0.12817 1.55143 -1.9966 -0 -0 -1.15478 -0.01465 0 0 0 0 0 0.00815 -0.02358 0.0718 0.35426 0 -0.34721 0 0.73287 -0.3882 0.7169 -4.99713
THR_2324 -8.27806 1.10741 5.62666 -0.22138 0.11788 0.0924 3.39864 -3.26899 -0.00194 -0.03311 -2.11407 -1.1135 0 0 -0.27231 0 0 0.00606 0.05635 0.1756 1.35879 0 -0.19184 2.36934 -1.0874 -0.3371 0.84338 -1.7672
THR_2325 -4.37392 0.32041 4.06976 -0.12153 0.04841 0.05901 2.04186 -2.17502 -0.00069 -0.00362 -1.25246 -0.69741 0 0 0 0 0 0.03413 -0.02105 0.00069 0.18595 0 0.17226 2.27432 -1.0874 -0.26882 0.41318 -0.38193
ASP_2326 -3.47196 0.36932 4.04338 -0.11917 0.02141 0.37434 1.10757 -1.84924 -0 -0 -1.0724 -0.21307 0 0 -0.27231 0 0 0.03407 -0.04618 0.00456 0 2.15017 -0.2526 0 -2.3716 -0.41598 0.31053 -1.66916
ASN_2327 -5.24641 0.4928 4.91798 -0.16953 0.04194 0.28295 2.53446 -2.5499 -0.04555 -0.34822 -3.30708 -0.4207 0 0 -0.53322 0 0 0.01228 -0.05054 0.10681 0 2.29623 -0.3817 0 -0.93687 -0.46394 0.46824 -3.29998
THR_2328 -7.16813 0.7323 5.08084 -0.11075 0.03375 0.07921 2.29908 -2.86956 -0.01602 -0.1464 -1.6981 -0.59265 0 0 -0.46461 0 0 0.00767 0.19954 0.00423 0.09466 0 -0.48689 2.71912 -1.0874 -0.37683 0.57616 -3.19082
PHE_2329 -7.05068 0.77998 4.22065 -0.49598 0.02562 0.21278 2.90078 -2.45984 -0.01151 -0.04399 -3.09296 0.1567 0 0 0 0 0 0.02405 0.04217 0.01095 0 2.5623 -0.37731 0 1.0402 -0.40004 0.67603 -1.28009
VAL_2330 -4.34259 0.59727 1.26367 -0.27448 0.21055 0.05655 0.35062 -1.28194 -0.01008 -0.12043 -0.66562 -0.24151 0 0 0 0 0 0.02123 -0.04937 0.06904 0.33442 0 -0.8056 0 1.9342 -0.36487 0.49124 -2.8277
SER_2331 -4.17456 0.49978 4.27855 -0.0279 0 0.06688 2.18934 -2.08088 -0.01151 -0.04399 -1.76979 -0.57432 0 0 0 0 0 0.01455 0.02181 0.21731 0.03542 0 -0.56223 0.64052 -0.77834 -0.36277 0.38549 -2.03664
GLY_2332 -2.04939 0.18791 1.85699 -0.00018 0 0 0.79367 -0.97884 -0 -0 -1.01544 -0.24562 0 0 0 0 0 0.01052 -0.04564 0 0 0 -1.37071 0 0.83697 0.04799 0.3438 -1.62799
ASN_2333 -6.05795 0.49064 4.99783 -0.31845 0.03142 0.5819 3.09682 -2.8432 -0 -0 -2.69786 -0.77812 0 0 -1.00593 0 0 0.00606 0.04773 0.00988 0 1.71937 -0.0968 0 -0.93687 0.31464 0.3813 -3.0576
CYS:disulfide_2334 -5.27861 0.54436 2.88988 -0.04987 0.00382 0.02336 1.38499 -1.87352 -0.00022 -0.00094 -0.49805 -0.37777 0 0 0 0 0.16815 0.00526 0.07359 0.00567 0.51628 0 0.15242 0 3.6196 -0.08241 0.89522 2.12119
ASP_2335 -2.19606 0.24103 2.53716 -0.11635 0.01384 0.35943 0.88577 -1.22751 -0.00022 -0.00094 -0.89712 -0.23697 0 0 -1.00593 0 0 0.00134 -0.0591 0.00169 0 2.35171 -0.28766 0 -2.3716 -0.55247 0.55755 -2.00243
VAL_2336 -4.45541 0.347 2.84084 -0.29837 0.19654 0.0689 1.68762 -1.85179 -0 -0 0.00143 -0.39367 0 0 0 0 0 0.00422 0.07036 0.00685 0.27416 0 -0.50003 0 1.9342 -0.28057 0.21532 -0.13239
VAL_2337 -6.95685 0.60529 1.25535 -0.28776 0.20291 0.06493 1.57041 -1.84637 -0 -0 -1.15492 0.02254 0 0 0 0 0 0.00461 -0.0818 0.037 0.03119 0 -0.35789 0 1.9342 -0.13129 0.36934 -4.7191
ILE_2338 -3.87991 0.23633 2.93101 -0.4709 0.30056 0.09804 1.95755 -1.50054 -0 -0 -1.2252 0.29829 0 0 -2.16214 0 0 0.03974 -0.0863 0.03436 0.38188 0 -0.47972 0 0.73287 -0.48505 0.39574 -2.88339
GLY_2339 -2.1468 0.16997 1.75012 -6e-05 0 0 0.63165 -0.97374 -0.00164 -0.02414 -0.46813 -0.36788 0 0 0 0 0 0.01516 -0.17736 0 0 0 -1.50131 0 0.83697 -0.71288 0.27653 -2.69354
ILE_2340 -8.69094 1.74883 1.4498 -0.56025 0.42353 0.11113 1.14031 -2.08442 -0 -0 -1.01108 0.27312 0 0 0 0 0 0.00318 -0.08221 0.10872 1.33828 0 0.1812 0 0.73287 -0.58645 0.42698 -5.07739
VAL_2341 -5.68662 0.60204 2.35251 -0.32265 0.33123 0.0699 2.33423 -2.02801 -0 -0 -1.92466 -0.38282 0 0 0 0 0 0.03557 -0.02221 0.00477 0.13477 0 -0.44818 0 1.9342 -0.34615 0.44133 -2.92074
ASN_2342 -3.67546 0.32694 2.78384 -0.17846 0.00552 0.26555 1.22196 -1.44568 -0.02236 -0.14954 -1.10308 -0.26095 0 0 0 -0.8353 0 0.03523 0.23784 0.07696 0 1.86663 0.17412 0 -0.93687 -0.18891 0.27472 -1.52728
ASN_2343 -5.19367 0.43145 4.42786 -0.15338 0.01178 0.21528 2.0488 -2.31873 -0.03461 -0.3386 -0.49622 -0.46055 0 0 0 0 0 0.18203 0.0365 0.03681 0 3.07597 -0.10643 0 -0.93687 0.05771 0.47928 0.96444
THR_2344 -3.35488 0.18976 3.18629 -0.1694 0.08634 0.06225 1.25449 -1.62194 -0.00139 -0.02378 -1.77232 -0.18311 0 0 0 -0.4584 0 0.09065 -0.02637 0.00187 0.18251 0 -0.18466 2.27681 -1.0874 0.10457 0.49001 -0.95809
VAL_2345 -7.58775 0.94032 1.58421 -0.28444 0.21884 0.05797 1.22181 -2.18104 -0.00443 -0.01468 -0.86783 -0.16113 0 0 -1.05823 0 0 0.01166 -0.05465 0.06977 0.1489 0 -0.53303 0 1.9342 -0.14439 0.37041 -6.33354
TYR_2346 -8.02347 0.99197 4.20481 -0.83031 0.03881 0.1596 2.84959 -2.49562 -0.01406 -0.13145 -3.38925 -0.32288 0 0 0 0 0 0.01345 -0.02855 0.08115 0 1.9803 0.051 0.01023 1.2797 -0.5009 0.57677 -3.49913
ASP_2347 -4.78914 0.52296 5.60852 -0.24235 0.10572 0.79472 2.90926 -2.42721 -0.03123 -0.25572 -2.66838 -1.18729 0 0 -0.67102 0 0 0.00642 -0.0652 0.00647 0 2.12907 -0.52275 0 -2.3716 -0.41882 1.12644 -2.44114
PRO_2348 -4.86007 1.00952 3.04659 -0.08199 0 0.05006 0.89156 -1.21143 -0 -0 -0.33499 0.58296 0 0 0 0 0 0.00231 -0.19965 0.00432 0.40478 0 -0.64522 0 -2.4119 -0.18092 1.07282 -2.86127
LEU_2349 -6.67864 1.04361 3.6129 -0.52084 0.35148 0.13087 2.73138 -2.12225 -0.00484 -0.04078 -3.63148 0.24154 0 0 -0.67102 0 0 0.0018 0.3369 0.26255 0.34594 0 -0.29717 0 0.18072 -0.20457 0.5879 -4.34399
GLN_2350 -5.94086 0.84283 6.24495 -0.68695 0.16778 0.7189 2.65168 -2.75007 -0.0048 -0.02098 -2.91741 -0.23603 0 0 0 0 0 0.02119 0.25955 0.0179 0 3.0113 -0.25835 0 -0.18838 5.5612 1.55682 8.05026
PRO_2351 -4.17982 1.59259 3.40117 -0.08371 1e-05 0.05036 0.78563 -1.35991 -0.0129 -0.08278 -0.2288 0.59285 0 0 0 0 0 0.1951 -0.17888 0.01394 0.42985 0 -0.61423 0 -2.4119 5.60841 1.58961 5.10659
GLU_2352 -5.68068 0.64461 5.59742 -0.35987 0.06639 0.72843 2.48538 -2.62076 -0.01825 -0.14021 -1.37436 -0.47033 0 0 0 0 0 0.15459 -0.01368 0.11756 0 3.21684 0.06887 0 -2.7348 0.32658 0.55027 0.54399
LEU_2353 -6.37364 0.60051 3.58163 -0.49459 0.16068 0.11925 1.59302 -2.1403 -0.02041 -0.15386 -0.13472 0.24261 0 0 0 0 0 0.10828 0.04297 0.05465 0.2748 0 -0.28621 0 0.18072 0.21751 0.42788 -1.99924
ASP_2354 -3.1615 0.43405 4.3982 -0.27679 0.04302 0.89976 1.80161 -1.87762 -0.02525 -0.19464 -4.40032 0.29379 0 0 0 0 0 0.82958 -0.0611 0.02548 0 3.34722 -0.34797 0 -2.3716 -0.32877 0.44648 -0.52636
SER_2355 -4.09881 1.07316 4.87673 -0.03674 0 0.08389 2.49212 -2.28992 -0.00689 -0.04556 -2.47067 -0.65924 0 0 -0.61832 -0.70093 0 0.89086 0.01264 0.20316 0.45237 0 0.0581 0.86578 -0.77834 1.23443 1.27318 1.81099
PHE_2356 -5.37427 0.50569 4.97099 -0.7194 0.06825 0.49429 2.48424 -2.6142 -0.00385 -0.01961 -2.74482 -0.04214 0 0 0 0 0 0.09939 0.05536 0.44235 0 1.76614 -0.10012 0 1.0402 2.06223 1.53296 3.90368
LYS_2357 -4.67668 0.45652 7.17798 -0.48176 0.09263 0.36836 3.60774 -2.92887 -0 -0 -4.77934 0.00754 0 0 -0.61832 -0.80805 0 0.05845 -0.03119 0.1042 2.39541 0 0.02434 0 -1.5107 0.5492 0.74165 -0.25088
GLU_2358 -4.59174 0.18679 6.66827 -0.44738 0.19103 1.40092 1.95872 -2.77267 -0.01979 -0.12834 -1.83841 -2.94174 0 0 0 -0.70093 0 0.01675 -0.07101 0.01883 0 3.746 -0.29014 0 -2.7348 -0.50271 0.52104 -2.33131
GLU_2359 -5.09 0.29924 6.31632 -0.20584 0.03616 0.29955 2.65742 -2.76828 -0.00385 -0.01961 -2.1884 -0.63382 0 0 0 0 0 0.00683 0.07685 0.04729 0 3.15503 -0.18471 0 -2.7348 -0.42196 0.54618 -0.8104
LEU_2360 -5.1772 0.44512 5.03341 -0.47914 0.22443 0.10878 2.56238 -2.56823 -0 -0 -1.82556 0.22004 0 0 0 0 0 0.01715 0.0049 0.04878 0.48333 0 -0.24576 0 0.18072 -0.14662 0.47792 -0.63555
ASP_2361 -5.40503 0.23763 7.65867 -0.10641 0.0085 0.32235 3.34497 -3.29839 -0 -0 -4.96051 -0.35232 0 0 0 -0.80805 0 0.02463 0.05052 0.00627 0 1.70233 0.23578 0 -2.3716 -0.20448 0.40553 -3.50961
LYS_2362 -5.80389 0.19129 8.38404 -0.41293 0.0416 0.21305 4.1931 -3.5332 -0 -0 -5.83054 -0.09938 0 0 0 -1.08158 0 0.03442 0.11524 0.1367 2.06591 0 0.05199 0 -1.5107 -0.22999 0.33519 -2.73965
TYR_2363 -6.61692 0.52764 4.9823 -0.96979 0.07859 0.33656 2.6396 -2.81826 -0 -0 -2.23254 -0.30111 0 0 0 0 0 0.00341 0.01267 0.20852 0 1.72965 -0.46453 0.00061 1.2797 -0.02543 0.26544 -1.36388
PHE_2364 -6.59338 0.53869 4.7819 -0.61655 0.08875 0.2887 2.7326 -2.85127 -0.00264 -0.01435 -2.6431 -0.03663 0 0 -0.50105 0 0 0.00654 0.00498 0.00201 0 2.7496 0.01937 0 1.0402 -0.01544 0.40277 -0.61831
LYS_2365 -5.09979 0.34191 5.79046 -0.29744 0.02721 0.12798 2.80789 -2.72163 -8e-05 -0.00041 -2.80643 0.00129 0 0 0 0 0 0.00536 -0.0335 0.01981 1.78132 0 0.0393 0 -1.5107 -0.24606 0.51992 -1.25361
ASN_2366 -4.80562 0.14396 5.4543 -0.18201 0.03773 0.27908 2.29611 -2.6067 -0 -0 -2.15022 -0.34392 0 0 -0.92163 0 0 0.00617 -0.0585 0.00834 0 1.47029 0.11945 0 -0.93687 -0.19316 0.33292 -2.05026
HIS_D_2367 -4.24088 0.44628 3.40815 -0.43159 0.03281 0.55998 1.4166 -1.87394 -0 -0 -1.46645 -0.39659 0 0 0 0 0 0.01149 -0.02761 0.03213 0 1.76585 -0.3391 0 -0.45461 -0.37265 0.44109 -1.48904
THR_2368 -2.97639 0.24939 3.20046 -0.11294 0.02392 0.05948 1.81993 -1.59299 -8e-05 -0.00041 -1.76539 -0.85 0 0 -0.50105 0 0 0.00325 0.02606 0.00032 0.24767 0 -0.60296 4.10722 -1.0874 -0.14166 0.76763 0.87403
SER_2369 -3.09752 0.71794 4.67214 -0.03069 0.00022 0.05614 2.13319 -1.89221 -0.02521 -0.10156 -1.08952 -0.99866 0 0 -0.77246 -0.1654 0 0.01088 0.02096 0.00328 0.26385 0 -0.27538 0.62051 -0.77834 0.47648 1.24443 0.99305
PRO_2370 -6.72855 1.08261 4.44673 -0.09799 0.00168 0.06064 2.32549 -1.89725 -0.01312 -0.09998 -1.60156 0.7008 0 0 0 0 0 0.00894 -0.0677 0.00177 0.46439 0 -0.34881 0 -2.4119 0.22967 1.02012 -2.92403
ASP_2371 -4.89292 0.42181 7.00173 -0.10505 0.00532 0.31151 3.69649 -2.92826 -0 -0 -6.66417 -0.69167 0 0 -0.77246 -1.73475 0 0.00113 -0.06044 0.00081 0 2.04694 0.13144 0 -2.3716 0.63542 0.51299 -5.45573
VAL_2372 -3.41073 0.26661 3.37425 -0.31533 0.24607 0.0725 1.19688 -1.71766 -0 -0 -0.87743 -0.12628 0 0 0 0 0 0.00096 0.09306 0.00064 0.14821 0 -0.19078 0 1.9342 0.59626 0.41251 1.70394
ASP_2373 -6.42533 0.55171 7.11378 -0.11956 0.01192 0.36697 3.29868 -3.20182 -0 -0 -4.58761 -0.28319 0 0 0 -0.7988 0 0.00581 0.05321 0.03983 0 2.3997 -0.1879 0 -2.3716 -0.23888 0.27796 -4.09511
LEU_2374 -8.66387 0.875 4.75741 -0.51583 0.38368 0.1267 2.30331 -3.05492 -0 -0 -1.84548 0.2135 0 0 0 0 0 0.00339 0.15337 0.11892 0.30077 0 -0.29992 0 0.18072 -0.30985 0.41499 -4.85814
GLY_2375 -3.09311 0.20667 4.45111 -5e-05 0 0 2.11701 -2.12008 -0.0354 -0.25001 -2.02494 -0.42333 0 0 -0.64923 0 0 0.00904 -0.07962 0 0 0 0.2069 0 0.83697 0.38189 0.34546 -0.12071
ASP_2376 -4.15848 0.17971 6.13128 -0.19864 0.00233 0.64989 2.71636 -2.70212 -0.00581 -0.11078 -3.44027 -0.11189 0 0 0 -0.45737 0 0.00825 0.06819 0.09518 0 3.32752 0.17681 0 -2.3716 0.3952 0.26881 0.46256
ILE_2377 -7.54498 1.46029 3.78875 -0.5252 0.57114 0.11186 2.87482 -2.62506 -0.02959 -0.12306 -2.46376 -0.18071 0 0 0 0 0 0.00667 -0.07853 0.2179 1.15165 0 -0.04541 0 0.73287 -0.26457 0.52198 -2.44294
SER_2378 -3.20018 0.1857 4.32746 -0.03828 4e-05 0.05311 2.52136 -2.02335 -0 -0 -2.29026 -0.56362 0 0 -0.64923 -0.83402 0 0.01561 -0.10543 0.14057 0.16837 0 -0.24042 1.80097 -0.77834 -0.31672 0.55901 -1.26765
GLY_2379 -3.19022 0.46211 3.77268 -6e-05 0 0 1.91155 -1.91803 -0 -0 -1.94893 -0.37349 0 0 -0.69963 0 0 0.00805 -0.13514 0 0 0 0.44327 0 0.83697 -0.18439 0.29976 -0.7155
ILE_2380 -7.53972 1.20047 3.16105 -0.58909 0.35794 0.18105 2.82429 -2.5644 -0 -0 -0.54483 0.05071 0 0 0 0 0 0.01363 -0.03889 0.13822 1.55726 0 0.09154 0 0.73287 -0.04122 0.59818 -0.41095
ASN_2381 -2.84253 0.23549 2.9226 -0.19548 0.02942 0.33272 0.75997 -1.53945 -0.04091 -0.26578 0.74666 -1.02648 0 0 0 0 0 0.01135 0.06473 0.02387 0 1.94839 -1.03725 0 -0.93687 -0.56237 0.56674 -0.80517
ALA_2382 -3.43054 0.50203 1.03853 -0.02109 0 0 0.95676 -1.26207 -0 -0 0.5986 -0.37637 0 0 0 0 0 0.01323 0.01711 0 0 0 -0.5229 0 1.8394 -0.51728 0.23715 -0.92743
SER_2383 -3.54947 0.41721 3.90921 -0.0288 0 0.04926 2.69442 -1.90868 -0 -0 -2.3337 -1.08062 0 0 -0.9213 0 0 0.00693 -0.01876 0.07577 1.76259 0 -0.17476 0.6254 -0.77834 -0.2703 0.32021 -1.20376
VAL_2384 -5.11244 0.68492 3.04412 -0.37308 0.27664 0.09313 1.81897 -2.02424 -0 -0 -0.82141 -0.24195 0 0 0 0 0 0.00697 -0.14987 0.02417 0.6326 0 0.40708 0 1.9342 -0.29786 0.24551 0.14745
VAL_2385 -4.58591 0.52934 3.94444 -0.31556 0.24432 0.07285 1.55409 -2.07558 -0.0153 -0.14406 -0.33071 -0.24914 0 0 -0.9213 0 0 0.00476 -0.04987 0.00078 0.18215 0 -0.14799 0 1.9342 -0.16475 0.27612 -0.25712
ASN_2386 -6.00771 0.49549 5.3891 -0.1757 0.03058 0.26239 2.99944 -2.82138 -0.00767 -0.04477 -2.41863 -0.24733 0 0 0 0 0 0.00545 -0.03558 0.0005 0 1.58247 0.183 0 -0.93687 -0.02337 0.35567 -1.41489
ILE_2387 -9.20076 1.39291 4.13817 -0.48963 0.40737 0.09798 3.1287 -2.92512 -0 -0 -1.99528 -0.0237 0 0 0 0 0 0.00432 -0.01772 0.09335 0.67347 0 -0.31971 0 0.73287 0.06387 0.65876 -3.58014
GLN_2388 -5.52218 0.44491 4.59067 -0.27462 0.04564 0.22839 1.95084 -2.38192 -0.0153 -0.14406 -2.2242 -0.51299 0 0 -0.63836 0 0 0.00401 -0.1094 0.16107 0 2.94611 -0.05881 0 -0.18838 -0.16672 0.66398 -1.20133
LYS_2389 -3.44367 0.24885 3.91706 -0.3037 0.04091 0.15446 1.53866 -1.73822 -0 -0 -0.80144 -0.18371 0 0 0 0 0 0.00632 -0.05479 0.02371 1.87132 0 -0.20718 0 -1.5107 -0.16964 0.32235 -0.28941
GLU_2390 -4.36531 0.1688 4.05204 -0.3949 0.05015 0.78509 1.67897 -1.77388 -3e-05 -8e-05 -1.80442 -0.42732 0 0 0 -0.42901 0 0.01745 -0.01965 0.14803 0 3.37728 -0.08637 0 -2.7348 0.10368 0.4172 -1.23708
ILE_2391 -6.45883 0.62588 3.94272 -0.6286 0.3642 0.13802 2.91072 -2.38477 -0.00767 -0.04477 -2.39026 0.07765 0 0 0 0 0 0.00832 -0.01382 0.03377 0.95452 0 -0.49136 0 0.73287 0.02193 0.68734 -1.92214
ASP_2392 -3.69688 0.3392 5.10467 -0.16861 0.07637 0.58839 2.57061 -2.27581 -0.0001 -0.00131 -3.36249 -2.12872 0 0 -0.49925 0 0 0.00613 0.01084 0.21633 0 4.25104 0.02725 0 -2.3716 -0.32932 0.84491 -0.79833
ARG_2393 -7.31903 0.7965 8.06575 -0.8742 0.26048 0.50245 3.27169 -3.58932 -0 -0 -5.07206 0.47675 0 0 -1.42087 -0.7988 0 0.01749 0.00588 0.16673 2.71322 0 -0.18553 0 -1.2888 -0.49815 0.94139 -3.82844
LEU_2394 -8.41864 1.08092 3.88595 -0.68962 0.25523 0.27718 2.93746 -2.81594 -7e-05 -0.00123 -1.61756 0.06884 0 0 0 0 0 0.00459 0.02737 0.03204 0.9413 0 -0.25358 0 0.18072 -0.36812 0.82932 -3.64384
ASN_2395 -5.49428 0.4141 6.10191 -0.19402 0.08708 0.29076 3.41135 -3.06708 -0 -0 -2.47177 -0.3181 0 0 -0.63836 0 0 0.00436 0.13094 0.02961 0 1.4941 0.14101 0 -0.93687 -0.1148 0.76805 -0.36201
GLU_2396 -5.92117 0.37189 7.51678 -0.43049 0.04418 0.83795 3.35882 -3.24435 -0 -0 -3.93892 -0.47128 0 0 -0.45613 -0.71295 0 0.01307 0.17811 0.00553 0 3.34291 -0.35518 0 -2.7348 -0.36433 0.56187 -2.39849
VAL_2397 -8.24587 1.46881 4.89779 -0.3095 0.20239 0.06622 3.28907 -3.35986 -0.01919 -0.10186 -2.74863 -0.06495 0 0 0 0 0 0.00537 -0.02954 0.00245 0.09148 0 -0.33969 0 1.9342 -0.38233 0.46065 -3.18298
ALA_2398 -4.01999 0.41969 4.24233 -0.02188 0 0 2.56059 -2.43604 -0 -0 -1.84456 -0.36357 0 0 0 0 0 0.00335 -0.00331 0 0 0 -0.38949 0 1.8394 -0.35718 0.48443 0.11376
LYS_2399 -4.35487 0.33807 5.69236 -0.31518 0.02744 0.15711 2.4116 -2.39457 -0 -0 -3.1547 -0.05901 0 0 0 -0.71295 0 0.01196 -0.10459 0.03638 1.84557 0 -0.02604 0 -1.5107 -0.5882 0.37672 -2.3236
ASN_2400 -3.78813 0.42936 4.41443 -0.2121 0.02864 0.32868 1.9862 -2.13735 -0.03484 -0.12767 -1.64274 -0.62786 0 0 -0.45613 0 0 0.01054 -0.05704 0.06917 0 2.37464 -0.59291 0 -0.93687 -0.58976 0.49451 -1.06721
LEU_2401 -2.32607 0.22246 2.80908 -0.52227 0.19458 0.16798 1.01621 -1.39488 -3e-05 -0.0001 -1.10832 -0.06944 0 0 0 0 0 0.02277 -0.00819 0.05662 0.21046 0 0.63472 0 0.18072 -0.06415 0.53814 0.56028
ASN_2402 -5.05174 0.64496 4.32823 -0.17222 0.00652 0.25108 1.55376 -2.41491 -0.05644 -0.28671 -0.55089 -0.61328 0 0 0 0 0 0.00773 0.10739 0.12992 0 2.20304 0.44567 0 -0.93687 0.36542 0.57641 0.53708
GLU_2403 -1.78296 0.07568 2.22905 -0.4476 0.1956 1.39871 0.64198 -0.96902 -0.02877 -0.21678 -0.50345 -3.03666 0 0 0 0 0 0.00328 -0.0679 0.03864 0 3.96869 -0.30658 0 -2.7348 -0.22326 0.47709 -1.28905
SER_2404 -5.14394 0.5792 5.43706 -0.03583 0 0.07097 2.38099 -2.60825 -0.03935 -0.28168 -2.41003 -0.62772 0 0 -0.75538 -0.24707 0 0.01426 0.03271 0.01447 0.03454 0 -0.54228 1.72734 -0.77834 -0.46278 0.44212 -3.19899
LEU_2405 -9.42916 1.24204 2.48738 -0.46656 0.12038 0.11643 2.05849 -2.32007 -0 -0 -0.75342 0.18219 0 0 0 0 0 0.00541 -0.03061 0.74318 0.29062 0 -0.28405 0 0.18072 -0.31056 0.52365 -5.64394
ILE_2406 -4.91514 0.42966 4.40101 -0.50138 0.40661 0.10077 1.79876 -2.24396 -0.00644 -0.06111 -0.68565 -0.01592 0 0 0 0 0 0.0148 -0.07155 0.00324 0.51891 0 -0.47757 0 0.73287 -0.15322 0.38847 -0.33684
ASP_2407 -5.32328 0.29247 7.04227 -0.11407 0.01261 0.34879 2.78671 -3.08452 -0.006 -0.08062 -2.41877 -0.40304 0 0 -0.75538 -0.24707 0 0.00607 0.00116 0.06143 0 2.03527 0.17425 0 -2.3716 -0.12801 0.39173 -1.77961
LEU_2408 -7.21456 0.48507 4.92143 -0.69623 0.25103 0.27039 2.48804 -2.73643 -0.01302 -0.12219 -2.42856 0.07657 0 0 0 0 0 0.00364 0.06266 0.00495 1.01353 0 -0.26404 0 0.18072 -0.29966 0.4528 -3.56386
GLN_2409 -7.3678 0.83243 7.44507 -0.37293 0.05603 0.19446 3.59273 -3.37767 -0.00644 -0.06111 -3.46545 -0.50526 0 0 0 -0.70524 0 0.00555 -0.01097 0.07427 0 3.32658 0.11891 0 -0.18838 -0.09878 0.43569 -0.07828
GLU_2410 -5.49106 0.24076 6.05115 -0.21337 0.0228 0.28359 2.62924 -2.73382 -0.006 -0.08062 -2.21071 -0.59235 0 0 0 0 0 0.00115 0.05207 0.12166 0 3.01413 -0.28291 0 -2.7348 -0.27352 0.39244 -1.81017
LEU_2411 -4.59523 0.30688 4.6082 -0.45418 0.15159 0.09726 2.29549 -2.40494 -0 -0 -1.67688 0.21743 0 0 0 0 0 0.00471 -0.02772 0.02901 0.58514 0 -0.22681 0 0.18072 -0.36738 0.36955 -0.90715
GLY_2412 -2.66494 0.13268 3.03846 -4e-05 0 0 1.44971 -1.56753 -0 -0 -1.3215 -0.40797 0 0 0 0 0 0.00273 -0.04852 0 0 0 0.48026 0 0.83697 0.06192 0.3627 0.35492
LYS_2413 -4.73753 0.34299 5.87017 -0.52123 0.14613 0.35295 2.56101 -2.44275 -0.02257 -0.08721 -3.63451 -0.04869 0 0 0 -0.8641 0 0.00419 -0.06101 0.09275 1.85846 0 -0.07338 0 -1.5107 -0.16284 0.41625 -2.52161
TYR_2414 -3.78237 0.18661 4.06346 -0.68397 0.06212 0.40324 2.15292 -2.09035 -0 -0 -2.12822 -0.42759 0 0 -0.55563 0 0 0.00679 -0.10156 6e-05 0 1.91122 0.21267 0.00156 1.2797 -0.20342 0.38732 0.69455
GLU_2415 -3.55193 0.21407 3.91376 -0.35274 0.06938 0.60685 1.02475 -1.57848 -0.01604 -0.06781 -1.25221 -0.83498 0 0 0 0 0 0.00627 -0.02702 0.00342 0 3.86706 -0.01234 0 -2.7348 -0.21853 0.2473 -0.69402
GLN:CtermProteinFull_2416 -1.66695 0.05656 2.08273 -0.65754 0.11 0.84285 0.78147 -0.9352 -0.01604 -0.06781 -0.84333 -0.53447 0 0 -0.55563 0 0 0.03006 0 0.10085 0 2.95909 0 0 -0.18838 -0.29102 0.23433 1.44157
MET:NtermProteinFull_2417 -2.40783 0.23958 0.57366 -0.62354 0.10838 0.23472 0.25547 -0.49718 -0.04653 -0.14026 0.31992 0.88477 0 0 0 0 0 0.05783 0.1083 0.0804 2.53497 0 0 0 0.60916 0 0.09822 2.39009
PHE_2418 -4.89569 0.54143 1.7932 -0.62691 0.11829 0.36779 1.2616 -1.31998 -0 -0 -0.89275 0.07992 0 0 0 0 0 0.06704 -0.04265 0.0089 0 2.21159 -0.26713 0 1.0402 -0.01239 0.25727 -0.31028
VAL_2419 -6.90515 0.88565 3.02782 -0.32305 0.26023 0.07426 1.78019 -2.37295 -0.04653 -0.14026 -1.02055 -0.21105 0 0 0 0 0 0.04137 0.00396 0.00181 0.22194 0 -0.10761 0 1.9342 -0.12491 0.32804 -2.69258
PHE_2420 -5.02231 0.51525 3.36702 -0.99832 0.06837 0.36655 1.55942 -2.00889 -0 -0 -1.12299 -0.026 0 0 0 0 0 0.02036 -0.01044 0.2188 0 1.81173 -0.51914 0 1.0402 -0.0302 0.25578 -0.51482
LEU_2421 -5.14206 0.38531 3.06176 -0.49599 0.26719 0.12326 1.26703 -1.83944 -0 -0 -0.14084 0.21682 0 0 0 0 0 0.027 0.06397 0.04188 0.2753 0 -0.31051 0 0.18072 -0.11742 0.22595 -1.91009
VAL_2422 -5.89469 0.50288 3.26927 -0.30689 0.20285 0.06943 2.30736 -2.21325 -0 -0 -0.53848 -0.10083 0 0 0 0 0 0.01836 -0.07078 3e-05 0.05753 0 -0.35306 0 1.9342 -0.21733 0.22643 -1.10697
LEU_2423 -7.5422 0.69096 3.47231 -0.49841 0.19328 0.1311 2.53985 -2.44439 -0 -0 -2.69007 0.18648 0 0 0 0 0 0.03296 -0.03008 0.02063 0.23538 0 -0.24032 0 0.18072 -0.174 0.44692 -5.48889
LEU_2424 -4.66862 0.82366 3.29962 -0.67022 0.15882 0.22972 1.76811 -1.8047 -0.01348 -0.10704 -1.22806 0.13306 0 0 0 0 0 0.03758 0.15737 0.09869 0.63837 0 -0.08011 0 0.18072 1.11626 1.72629 1.79602
PRO_2425 -3.3417 0.70995 2.31425 -0.09584 0.00249 0.0601 0.35567 -0.89512 -0 -0 -0.34866 0.66842 0 0 0 0 0 0.01829 -0.04073 0.00084 0.36688 0 -0.07551 0 -2.4119 1.2387 1.7588 0.28491
LEU_2426 -6.87031 0.90406 3.30448 -0.47916 0.22329 0.11519 2.71574 -2.23373 -0 -0 -1.20167 0.20653 0 0 0 0 0 0.02433 0.21027 0.03371 0.44194 0 -0.21453 0 0.18072 0.02243 0.91812 -1.69857
VAL_2427 -4.19432 0.17636 1.99895 -0.29634 0.23977 0.07399 1.03097 -1.61523 -0.01348 -0.10704 -1.28572 -0.29734 0 0 0 0 0 0.11021 0.32803 0.00518 0.02134 0 0.14036 0 1.9342 0.30753 0.87392 -0.56867
SER_2428 -3.94074 0.45004 5.09587 -0.03165 0.00032 0.05326 3.15449 -2.30318 -0.00683 -0.08101 -1.32082 -1.0148 0 0 -1.26486 0 0 0.08929 -0.01319 0.01147 0.95403 0 -0.02277 0.81791 -0.77834 -0.04465 0.64056 0.4444
SER_2429 -1.56156 0.06234 1.59433 -0.03078 0.00027 0.05292 0.48514 -0.76988 -0 -0 0.12822 -1.03486 0 0 0 0 0 0.18882 -0.04623 0.00544 0.21566 0 -0.3405 0.60148 -0.77834 -0.62259 0.33187 -1.51827
GLN_2430 -3.12152 0.46863 3.68688 -0.3648 0.08342 0.20863 1.90813 -1.59802 -0.01134 -0.04983 -2.08107 -0.17288 0 0 -1.26486 0 0 0.78447 0.07471 0.01475 0 3.00153 -0.03185 0 -0.18838 -0.22401 0.34725 1.46985
CYS:disulfide_2431 -4.42531 0.37633 1.76248 -0.04387 0 0.02924 0.27895 -1.03242 -0.01134 -0.04983 0.02884 -0.38535 0 0 0 0 -0.51213 0.08807 0.09698 0.0371 2.00237 0 -0.12278 0 3.6196 0.18641 0.57751 2.50085
VAL_2432 -5.47606 0.591 1.78042 -0.3814 0.36543 0.09243 0.9644 -1.63986 -0.00171 -0.00691 0.14741 -0.24378 0 0 0 0 0 0.02386 -0.0327 0.00559 0.80552 0 -0.75536 0 1.9342 -0.08103 0.35079 -1.55774
ASN_2433 -3.39354 0.18751 2.32249 -0.18592 0.00817 0.28365 0.93315 -1.32565 -0.01753 -0.20076 -0.85467 -0.40931 0 0 0 0 0 0.01356 -0.03498 0.07401 0 2.00308 0.16516 0 -0.93687 -0.15888 0.32961 -1.19771
LEU_2434 -8.21061 0.63459 2.38053 -0.47587 0.1981 0.09581 2.15369 -2.27912 -0 -0 -2.55803 0.24545 0 0 -1.30217 0 0 0.02704 0.26706 0.13898 0.71025 0 -0.26078 0 0.18072 -0.18032 0.42665 -7.80803
THR_2435 -2.79067 0.12092 2.87132 -0.12363 0.08859 0.07231 1.35063 -1.46161 -0.03587 -0.31588 -0.47882 -1.1403 0 0 0 0 0 0.16697 -0.00039 2e-05 0.11151 0 -0.61493 2.28833 -1.0874 -0.34729 0.7404 -0.58579
THR_2436 -3.53421 0.30199 3.30927 -0.13361 0.10144 0.07997 1.32373 -1.58048 -0.04208 -0.43205 0.42278 -1.11561 0 0 0 0 0 0.04295 -0.05997 0.1543 0.03107 0 -0.20588 2.27624 -1.0874 -0.23656 0.80067 0.41657
ARG_2437 -5.99839 0.45187 6.20603 -0.63273 0.11977 0.42991 2.22065 -2.60829 -4e-05 -0.00011 -2.84184 0.57153 0 0 -0.99257 -0.4576 0 0.0117 0.0365 0.19488 2.00875 0 -0.0992 0 -1.2888 -0.22833 0.74933 -2.14696
THR_2438 -4.35223 0.2944 3.38181 -0.15542 0.06452 0.05492 1.74726 -1.76326 -0.01879 -0.19621 -1.89742 0.19995 0 0 -0.6071 0 0 0.00651 -0.03989 0.01337 0.10218 0 -0.01966 2.42743 -1.0874 -0.13823 0.65697 -1.32628
GLN_2439 -2.04393 0.16346 1.47008 -0.65802 0.07406 0.44474 0.07993 -0.83877 -4e-05 -0.00011 -0.17307 -0.44005 0 0 0 0 0 0.01423 -0.05526 0.00731 0 2.74166 0.16854 0 -0.18838 0.08403 0.296 1.14639
LEU_2440 -5.28873 0.80258 2.12144 -0.45344 0.21977 0.08927 0.4688 -1.40449 -0 -0 -0.16866 -0.00682 0 0 0 0 0 0.02091 0.02353 0.24419 0.66541 0 0.04172 0 0.18072 0.05365 1.03068 -1.35949
PRO_2441 -1.74179 0.55948 1.57735 -0.1254 0.0016 0.0919 0.40149 -0.63746 -0 -0 -0.45842 0.22618 0 0 0 0 0 0.01279 -0.00853 0.01601 0.20213 0 -1.0806 0 -2.4119 -0.24854 1.63858 -1.98513
PRO_2442 -2.55758 0.3101 1.20747 -0.20177 0.0055 0.1458 0.49362 -0.58708 -0 -0 -0.26333 0.04469 0 0 0 0 0 0.00533 -0.01158 0.00207 0.43145 0 -0.97858 0 -2.4119 -0.38375 0.84976 -3.89976
ALA_2443 -3.8033 0.44331 2.29287 -0.0206 0 0 1.86161 -1.63575 -0 -0 -2.13984 -0.32002 0 0 0 0 0 0.02755 0.08573 0 0 0 0.17828 0 1.8394 0.07158 0.31769 -0.80149
TYR_2444 -5.18136 0.4128 1.85861 -0.64616 0.11848 0.38172 0.99372 -1.44445 -0 -0 -0.76102 -0.18595 0 0 0 0 0 0.00874 -0.00082 0.06324 0 1.84708 -0.3361 0 1.2797 0.06262 0.2853 -1.24386
THR_2445 -4.67721 0.15357 4.22918 -0.18661 0.07382 0.0688 3.24953 -2.21467 -0.0295 -0.25524 -4.41847 -1.14177 0 0 0 -0.65458 0 0.00848 -0.01151 0.00057 0.83782 0 -0.56069 2.45781 -1.0874 -0.11649 0.84218 -3.43238
ASN_2446 -5.37257 0.34983 3.80795 -0.26254 0.05294 0.43461 2.3609 -2.25428 -0.01024 -0.13405 -2.94585 -0.75566 0 0 -1.34123 0 0 0.01622 -0.04842 0.0451 0 2.07865 -0.22118 0 -0.93687 0.01096 1.01523 -4.11048
SER_2447 -6.53105 0.94429 7.22939 -0.03311 0.00212 0.05699 3.55872 -3.44527 -0.00286 -0.00803 -3.49594 -0.99596 0 0 0 -0.41218 0 0.05556 0.04097 0.01749 0.1733 0 -0.32636 0.77778 -0.77834 -0.35359 0.67522 -2.85088
PHE_2448 -9.64829 0.82834 4.93183 -0.59396 0.04071 0.25246 2.90788 -3.24935 -0 -4e-05 -1.91613 -0.10521 0 0 -0.79918 0 0 0.06439 -0.14516 0.07434 0 2.06317 0.58682 0 1.0402 5.16651 0.59263 2.09195
THR_2449 -4.73723 0.32082 2.62228 -0.13602 0.09136 0.08972 0.95146 -1.69199 -0.05054 -0.32843 -0.9017 -0.95075 0 0 0 0 0 0.03452 -0.03203 0.00107 0.04106 0 -0.37753 2.27923 -1.0874 5.49369 0.40365 2.03522
ARG_2450 -8.85818 0.77436 8.85867 -0.78224 0.09704 0.54938 3.30312 -4.0677 -0 -0 -2.95211 0.47911 0 0 -0.7708 0 0 0.02956 -0.02136 0.04321 2.70727 0 0.11104 0 -1.2888 0.09061 0.68811 -1.00971
GLY_2451 -3.24123 0.26117 2.45758 -4e-05 0 0 1.49009 -1.43024 -0.01569 -0.09177 -1.97446 -0.35575 0 0 -0.66255 0 0 0.0792 -0.14964 0 0 0 -1.45605 0 0.83697 0.01323 0.80532 -3.43386
VAL_2452 -6.05176 0.81487 0.49336 -0.23949 0.13017 0.04449 1.35141 -1.59895 -0.0281 -0.1367 -1.12869 -0.05149 0 0 0 0 0 0.03061 0.01116 0 0.60104 0 -0.48724 0 1.9342 -0.10361 0.54826 -3.86647
TYR_2453 -10.6762 1.66745 3.39311 -1.21713 0.32121 0.71617 3.19394 -2.75764 -0 -0 -2.03263 -0.29982 0 0 0 -0.18389 0 0.0471 -0.014 0.09408 0 1.66558 -0.51042 0.02391 1.2797 -0.01832 0.68091 -4.62686
TYR_2454 -9.06033 1.18402 2.74837 -0.61308 0.06234 0.3268 2.47245 -2.46986 -0.01936 -0.25932 -1.9863 -0.17171 0 0 -1.52513 0 0 0.03541 -0.05485 0.02045 0 2.56231 0.17027 0.00036 1.2797 0.77153 1.35693 -3.16901
PRO_2455 -3.70707 0.56794 1.4071 -0.11874 0.01333 0.07388 0.50124 -0.58005 -0 -0 0.16726 0.63881 0 0 0 0 0 0.03268 0.00498 0.03424 0.20815 0 0.19398 0 -2.4119 0.90891 1.18799 -0.87728
ASP_2456 -3.80023 0.3319 5.29088 -0.14401 0.0047 0.45072 2.31014 -2.20853 -0.02278 -0.14638 -2.92463 -1.02255 0 0 0 -1.04116 0 0.01148 -0.01432 0.02036 0 3.02972 -0.25406 0 -2.3716 0.43702 0.48704 -1.57628
LYS_2457 -5.91445 0.39822 5.42457 -0.33393 0.05947 0.20403 2.36817 -2.36588 -0.07727 -0.37178 -3.31814 -0.20391 0 0 0 -0.63963 0 0.00582 0.04204 0.1542 1.31198 0 0.35842 0 -1.5107 0.90135 0.70782 -2.79959
VAL_2458 -7.50405 0.67335 4.41488 -0.25353 0.11826 0.05055 1.2707 -2.85993 -0.00371 -0.01088 -1.4264 -0.33231 0 0 0 0 0 0.01339 -0.07549 0.00498 0.30693 0 -0.67439 0 1.9342 0.46431 0.62044 -3.26873
PHE_2459 -10.7468 1.49932 4.47787 -0.82184 0.06043 0.13031 2.38631 -3.22079 -0.00011 -0.00049 -2.92531 -0.4951 0 0 0 0 0 0.01258 0.04314 0.01991 0 2.36332 -0.01016 0 1.0402 -0.31223 0.29226 -6.20724
ARG_2460 -8.03335 0.50315 6.79641 -0.57325 0.09346 0.34359 2.1641 -3.18838 -0.04476 -0.28121 -3.35061 -0.2084 0 0 0 -1.55191 0 0.02016 0.06881 0.10495 2.43322 0 -0.22069 0 -1.2888 -0.27419 0.7204 -5.76731
SER_2461 -4.8227 0.64773 3.44725 -0.03016 0 0.06937 0.56201 -1.85783 -0.00291 -0.02776 -0.48444 -0.20724 0 0 0 0 0 0.01469 0.04926 0.00656 0.10648 0 -0.47932 0.60128 -0.77834 -0.25384 0.68754 -2.75237
SER_2462 -2.96601 0.17277 3.48142 -0.02962 0.01487 0.02972 1.25946 -1.58853 -0.011 -0.08916 -0.89905 -0.1033 0 0 0 0 0 0.00798 0.21216 0.00054 0.08278 0 0.08455 0.60002 -0.77834 -0.00046 0.25665 -0.26255
VAL_2463 -5.41494 0.6669 3.05145 -0.35172 0.2479 0.08525 1.94653 -2.15322 -0.0023 -0.00656 -1.45622 -0.32998 0 0 0 0 0 0.00454 0.06995 0.00836 0.40397 0 0.19916 0 1.9342 0.31525 0.38189 -0.39961
LEU_2464 -5.55125 0.82919 0.3582 -0.51477 0.12705 0.1237 0.23299 -1.2439 -0 -0 0.02621 0.12092 0 0 0 0 0 0.12889 0.03441 0.16991 0.64321 0 -0.32882 0 0.18072 0.21345 0.87265 -3.57724
HIS_2465 -5.50083 0.14483 5.51188 -0.52567 0.0062 0.36185 2.22328 -2.63464 -0.0023 -0.00656 -2.39301 -0.83627 0 0 0 0 0 0.04957 -0.05279 0.00031 0 2.45155 0.06277 0 -0.45461 0.05413 0.81065 -0.72968
SER_2466 -2.73597 0.19853 2.11614 -0.03473 0 0.0777 0.54118 -1.14374 -0.00632 -0.04579 -0.39474 -0.29561 0 0 0 0 0 0.02676 -0.0169 0.00771 0.75309 0 -0.0195 0.60921 -0.77834 -0.04767 0.32935 -0.85961
THR_2467 -4.37602 0.27759 3.03964 -0.23059 0.23662 0.09431 2.3694 -1.7738 -0.01079 -0.06346 -1.77562 -1.16404 0 0 0 0 0 0.01677 -0.00853 0.02599 0.32056 0 0.09289 2.27198 -1.0874 -0.00876 0.29695 -1.45629
GLN_2468 -4.14065 0.26058 2.53097 -0.38502 0.09002 0.22398 1.05683 -1.41797 -0.01212 -0.08544 -0.94948 -0.15915 0 0 0 -0.55108 0 0.01079 -0.06867 0.04342 0 3.03511 0.29842 0 -0.18838 0.15444 0.26659 0.01318
ASP_2469 -5.35519 0.59742 7.22105 -0.09973 0.00313 0.28973 3.60168 -3.13055 -0.00448 -0.01766 -6.86575 -1.32856 0 0 -0.80398 -0.37904 0 0.01541 0.1437 0.01771 0 2.18645 -0.19078 0 -2.3716 0.2267 0.44422 -5.80011
LEU_2470 -7.24204 0.97914 4.42086 -0.50137 0.19408 0.12031 2.41894 -2.51835 -0.00203 -0.00313 -2.69963 0.1285 0 0 -1.53549 0 0 0.01704 -0.06826 0.05444 1.2121 0 -0.22939 0 0.18072 0.11248 0.60606 -4.35503
PHE_2471 -10.4309 0.79001 3.42677 -0.47717 0.01047 0.20465 2.6695 -2.83936 -0.0215 -0.12892 -2.714 0.0795 0 0 0 0 0 0.01595 0.05971 0.04682 0 2.04062 -0.32538 0 1.0402 -0.12359 0.86662 -5.80997
LEU_2472 -7.81234 1.12384 2.42406 -0.51495 0.17624 0.11623 1.49281 -2.06509 -0 -0 -0.75188 0.27325 0 0 0 0 0 0.01816 0.05211 0.09537 0.48401 0 -0.19429 0 0.18072 -0.21002 1.87599 -3.23579
PRO_2473 -5.95686 0.50481 4.38416 -0.13937 0.00075 0.10175 1.71514 -1.65433 -0 -0 -1.33121 0.17451 0 0 0 0 0 0.00313 -0.0445 0.01119 0.22812 0 -1.07143 0 -2.4119 -0.51612 1.56161 -4.44055
PHE_2474 -9.36859 1.07633 2.44811 -0.51688 0.43416 0.18351 1.97244 -2.45729 -0 -0 -2.77953 -0.02469 0 0 -1.00277 0 0 0.00878 0.05551 0.22185 0 3.78702 -0.08071 0 1.0402 -0.64691 0.78282 -4.86664
PHE_2475 -6.31431 0.54492 2.20201 -0.67036 0.06415 0.40243 1.68078 -1.93783 -0 -0 -1.45073 -0.40378 0 0 0 0 0 0.01323 -0.09167 0.00849 0 1.95758 0.22079 0 1.0402 -0.24086 0.70303 -2.27196
SER_2476 -4.63399 0.40597 5.71139 -0.02429 0 0.05569 3.03046 -2.5247 -0.01009 -0.13204 -1.92843 -0.61557 0 0 0 -0.41218 0 0.00599 -0.02266 0.01932 0.18685 0 -0.44068 0.6219 -0.77834 -0.24647 0.41878 -1.31309
ASN_2477 -2.26627 0.09597 2.04122 -0.29599 0.08989 0.51149 0.75784 -1.0766 -0.05055 -0.51588 0.04193 -0.74879 0 0 0 0 0 0.0039 -0.08525 0.00143 0 1.88065 -0.5109 0 -0.93687 -0.3285 0.38246 -1.00884
VAL_2478 -7.23703 0.71226 3.3699 -0.273 0.22117 0.05395 2.66334 -2.73009 -0 -0 -2.61833 -0.14294 0 0 0 0 0 0.00898 -0.02482 0.00252 0.35512 0 -0.74788 0 1.9342 -0.27746 0.34048 -4.38964
THR_2479 -6.0137 0.58114 3.24502 -0.15748 0.07078 0.05481 2.66036 -2.23079 -0.02347 -0.19781 -3.05796 -0.0868 0 0 0 0 0 0.00987 -0.04109 0.05703 0.09458 0 -0.02006 2.30555 -1.0874 -0.17474 0.40043 -3.61173
TRP_2480 -9.09663 0.87545 4.8657 -0.80977 0.08913 0.33252 3.38717 -3.28638 -0 -0 -3.40428 -0.33872 0 0 0 -0.6507 0 0.10272 -0.06846 0.02737 0 2.6853 -0.03892 0 1.6906 0.37345 0.83778 -2.42666
PHE_2481 -9.32248 1.24293 3.71643 -0.66306 0.07326 0.40684 2.42061 -2.78286 -0.01455 -0.05968 -3.06263 0.30026 0 0 0 0 0 0.09225 0.30595 0.38501 0 1.97426 -0.36321 0 1.0402 0.24674 1.34689 -2.71684
HIS_2482 -7.76548 0.66241 6.9248 -0.4073 0.00277 0.1998 3.04199 -3.41829 -0.00573 -0.02707 -1.9985 -0.65922 0 0 0 -0.6507 0 0.11184 0.0688 0.43621 0 2.22775 -0.43576 0 -0.45461 -0.11342 1.13474 -1.12496
ALA_2483 -5.34347 0.37853 2.62654 -0.0259 0.00147 0 2.7804 -2.34737 -0 -0 -2.656 -0.40701 0 0 0 0 0 0.02844 0.00904 0 0 0 0.66416 0 1.8394 0.44693 0.52961 -1.47525
ILE_2484 -6.60339 0.83496 3.99742 -0.54454 0.40343 0.11965 2.75038 -2.61514 -0.01476 -0.07357 -2.59395 -0.32728 0 0 0 0 0 0.05683 0.13375 0.00498 0.38094 0 0.43864 0 0.73287 0.8105 0.40547 -1.70282
HIS_D_2485 -5.59407 0.50776 3.73674 -0.60339 0.07819 0.50451 0.37146 -2.00748 -0.00176 -0.00567 -0.09789 -0.45542 0 0 0 0 0 0.06124 -0.00627 0.02089 0 2.35184 -0.14663 0 -0.45461 0.51202 0.36879 -0.85977
VAL_2486 -4.86828 0.50002 3.19577 -0.29119 0.22908 0.07054 1.61557 -1.99141 -0.00807 -0.09801 -0.9315 -0.52449 0 0 0 0 0 0.01982 -0.02948 0.00509 0.21188 0 -0.54269 0 1.9342 0.11645 0.26199 -1.12471
SER_2487 -1.43011 0.03651 1.21975 -0.02704 0 0.06249 0.18945 -0.67383 -0.00176 -0.00567 -0.31977 -0.47445 0 0 0 0 0 0.07924 0.00119 0.00586 0.1763 0 -0.43206 0.60057 -0.77834 -0.33063 0.20605 -1.89624
GLY_2488 -1.38613 0.10359 1.64035 -0.00088 0 0 0.21415 -0.86354 -0.00807 -0.09801 0.51849 -0.22934 0 0 0 0 0 0.02989 -0.17007 0 0 0 -1.5397 0 0.83697 0.02002 0.09543 -0.83685
THR_2489 -1.47757 0.2101 1.51609 -0.19017 0.11752 0.06824 0.5159 -0.79131 -0 -0 -0.24401 -0.42492 0 0 0 0 0 0.00322 0.07344 0.00017 0.05301 0 0.00221 2.30049 -1.0874 0.45488 0.13264 1.23253
ASN_2490 -1.82149 0.09614 1.59669 -0.19836 0.02019 0.32344 0.32838 -0.91033 -0 -0 0.14704 -0.59208 0 0 0 0 0 0.00147 0.0991 0.02337 0 2.45943 -0.56718 0 -0.93687 0.15972 0.24145 0.47008
GLY_2491 -2.42443 0.23648 2.47711 -0.00019 0 0 1.2198 -1.3364 -0 -0 -2.10923 -0.23779 0 0 -0.6071 0 0 0.00561 -0.05076 0 0 0 0.56627 0 0.83697 0.04967 0.2376 -1.1364
THR_2492 -4.67278 0.58339 3.01538 -0.13704 0.05821 0.09771 2.0101 -1.80855 -0.01476 -0.07357 -0.42385 -0.93492 0 0 0 0 0 0.00791 -0.04092 0.0137 0.08086 0 -0.23212 2.2808 -1.0874 0.27859 0.34742 -0.65182
LYS_2493 -7.22322 0.30936 7.18014 -0.47095 0.19477 0.2296 3.45571 -3.04342 -0.04782 -0.23908 -3.211 0.17007 0 0 -0.6703 0 0 0.00928 -0.07031 0.00906 2.3538 0 -0.02208 0 -1.5107 0.1096 0.50078 -1.98672
ARG_2494 -8.25318 0.47197 7.52095 -0.48462 0.06082 0.2446 4.51915 -3.49586 -0.00573 -0.02707 -3.68278 0.45311 0 0 0 -0.6498 0 0.03392 0.0027 0.24211 2.29753 0 -0.14187 0 -1.2888 -0.2103 0.44387 -1.94928
PHE_2495 -8.75858 1.08283 1.06566 -0.70937 0.02876 0.20953 1.17687 -1.75056 -0 -0 -0.80564 -0.48893 0 0 -0.447 0 0 0.02621 0.13131 0.00061 0 2.4984 -0.08913 0 1.0402 0.95284 0.9104 -3.9256
ASP_2496 -5.16935 0.73468 5.78931 -0.23212 0.03533 0.75029 2.38136 -2.34577 -0 -0 -3.37293 -0.63286 0 0 0 -0.6498 0 0.02124 -0.01179 0.01431 0 2.64745 -0.75654 0 -2.3716 0.8184 1.34023 -1.01015
ASN_2497 -4.82929 0.48206 5.32318 -0.41209 0.07794 0.89254 2.6071 -2.34374 -0.0047 -0.0625 -2.86071 -1.05782 0 0 -0.87531 -1.01061 0 0.03656 0.00628 0.00904 0 2.83102 -0.71139 0 -0.93687 -0.02521 1.71104 -1.15347
PRO_2498 -4.31578 0.98374 2.94918 -0.19461 0.00902 0.14324 0.76556 -1.2681 -0.02841 -0.15636 -1.1919 0.09676 0 0 0 0 0 0.02625 0.02959 0.01886 0.39535 0 -0.93697 0 -2.4119 0.03159 1.29314 -3.76174
VAL_2499 -4.82801 0.38132 0.92452 -0.27978 0.16559 0.05743 0.28919 -1.19014 -0 -0 -0.36918 0.03058 0 0 0 0 0 0.01676 -0.05751 0.00252 0.0732 0 -0.44816 0 1.9342 -0.41677 0.34647 -3.36777
LEU_2500 -7.27827 0.94007 2.85205 -0.4718 0.32285 0.09375 2.4256 -2.14366 -0 -0 -2.7053 0.12629 0 0 0 0 0 0.01225 0.12348 0.0444 0.5966 0 -0.24807 0 0.18072 -0.37315 1.01321 -4.48898
PRO_2501 -4.38488 0.62059 2.33177 -0.12696 0.00117 0.09379 1.2324 -1.26881 -0 -0 -1.5621 0.23003 0 0 -0.72136 0 0 0.03548 0.06123 0.02341 0.20453 0 -1.1242 0 -2.4119 -0.48659 1.11055 -6.14184
PHE_2502 -10.8802 0.80881 3.22317 -0.9174 0.05948 0.45098 1.98745 -3.07842 -0 -0 -2.20123 0.13777 0 0 0 0 0 0.39665 -0.04294 0.02696 0 3.00803 0.02715 0 1.0402 -0.21371 0.34037 -5.82686
ASN_2503 -3.70465 0.26698 3.1465 -0.15282 0.02148 0.2308 0.65508 -1.59139 -0.0129 -0.10616 0.19334 -0.64252 0 0 0 0 0 0.40499 -0.15774 0.005 0 1.59803 0.08616 0 -0.93687 0.83439 0.30468 0.44238
ASP_2504 -2.45363 0.27783 2.291 -0.12311 0.0349 0.38416 0.75732 -1.13899 -0.03881 -0.26645 -0.56612 -0.20543 0 0 0 0 0 0.11646 -0.02647 0.00045 0 2.48733 -0.41143 0 -2.3716 0.37284 0.26524 -0.6145
GLY_2505 -4.40699 0.4817 3.15289 -0.00065 0 0 1.9948 -1.98346 -0.04491 -0.26484 -2.84781 -0.21909 0 0 0 0 0 0.03983 0.11767 0 0 0 -1.5346 0 0.83697 0.08041 0.3237 -4.27438
VAL_2506 -8.37795 1.28385 1.7452 -0.31205 0.28383 0.06653 2.9196 -2.41625 -0.00402 -0.01167 -2.31674 -0.61587 0 0 0 0 0 0.04031 0.02672 0.03179 0.9654 0 -0.55812 0 1.9342 0.24489 0.89226 -4.17809
TYR_2507 -10.5498 1.22496 4.29711 -0.98486 0.15562 0.31065 3.09785 -3.308 -0.03045 -0.15521 -2.80872 -0.50343 0 0 0 0 0 0.05443 0.00968 0.38842 0 2.44922 0.01913 0.00192 1.2797 -0.13627 0.94342 -4.24462
PHE_2508 -11.3364 2.35371 2.02046 -0.59015 0.23765 0.29148 3.05944 -2.71482 -0.00402 -0.01167 -3.01394 0.01283 0 0 0 0 0 0.03999 0.15219 0.01898 0 3.96083 -0.28263 0 1.0402 -0.16938 0.85437 -4.08086
ALA_2509 -5.15454 0.3497 2.4825 -0.02157 0 0 2.69574 -2.05767 -0 -0 -3.04745 -0.4241 0 0 0 0 0 0.02094 -0.00803 0 0 0 -0.48586 0 1.8394 -0.14875 0.75277 -3.20692
SER_2510 -5.07676 0.68819 4.08923 -0.03195 0 0.07226 2.85344 -2.22326 -0.00079 -0.00285 -2.92158 -0.09388 0 0 0 0 0 0.11736 -0.00457 0.02236 0.13846 0 -0.4534 0.60332 -0.77834 -0.11483 0.4043 -2.71328
THR_2511 -6.74746 0.60616 2.93594 -0.15229 0.09676 0.12532 2.75297 -2.23598 -0.00186 -0.02751 -2.07664 -1.05091 0 0 0 0 0 0.04626 0.26868 0.24714 1.9898 0 -0.15898 2.27079 -1.0874 -0.07561 0.81191 -1.4629
GLU_2512 -8.02313 0.52203 10.8205 -0.4968 0.07784 0.78098 6.47573 -4.65748 -0.01637 -0.13031 -9.58716 -1.21994 0 0 -2.72265 0 0 0.06836 0.04482 0.00024 0 5.14609 -0.03215 0 -2.7348 0.03399 1.29151 -4.35865
LYS_2513 -7.37143 0.74152 7.64979 -0.40304 0.05998 0.2368 2.83152 -3.05066 -0 -0 -2.66511 -0.02974 0 0 -1.01589 0 0 0.04017 0.03837 0.42288 2.19806 0 0.05192 0 -1.5107 0.90278 1.01002 0.13725
SER_2514 -4.45198 0.27946 4.98623 -0.03597 0.05004 0.03043 2.02186 -2.17813 -0.04104 -0.34716 -1.91283 -0.12507 0 0 -1.54795 0 0 0.086 -0.04447 0.00379 0.69361 0 -0.1582 1.77841 -0.77834 1.2112 0.81605 0.33595
ASN_2515 -5.35117 0.40021 5.9545 -0.1968 0.04413 0.34814 2.42835 -2.53314 -0.0237 -0.08752 -1.90817 -0.95729 0 0 -0.67993 -0.71592 0 0.48262 -0.05989 0.00729 0 2.18049 -1.04221 0 -0.93687 -0.001 0.87019 -1.7777
ILE_2516 -8.67853 1.22192 4.36521 -0.53718 0.48663 0.11203 3.13561 -3.17974 -0 -0 -2.60769 -0.25423 0 0 -0.47412 0 0 0.05132 -0.0528 0.19408 0.72017 0 -0.47482 0 0.73287 -0.26127 0.74221 -4.75833
ILE_2517 -5.66487 0.52831 1.80798 -0.476 0.28492 0.10448 0.78981 -1.61377 -0.01558 -0.12747 -0.5191 0.01669 0 0 -0.44851 0 0 0.03384 0.09974 0.0931 0.36604 0 -0.4104 0 0.73287 -0.17777 0.79827 -3.79741
ARG_2518 -9.85902 0.71779 7.92005 -0.97217 0.42289 0.62197 4.55784 -3.79466 -0.01359 -0.03749 -5.44566 -0.02061 0 0 -1.18674 -0.57405 0 0.05175 -0.04096 0.28915 2.75334 0 -0.21951 0 -1.2888 -0.11147 1.4384 -4.79153
GLY_2519 -4.28203 0.39796 3.09053 -0.00103 0 0 2.11505 -1.9018 -0 -0 -2.22004 -0.32365 0 0 0 0 0 0.00943 -0.09147 0 0 0 -1.3058 0 0.83697 0.33872 1.32115 -2.016
TRP_2520 -10.5316 1.04537 3.16436 -0.92432 0.06301 0.68438 3.05726 -2.89676 -0 -0 -3.20726 -0.15294 0 0 0 -0.60609 0 0.00432 0.07104 0.00118 0 2.62709 -0.15033 0 1.6906 0.33241 0.50458 -5.22372
ILE_2521 -8.4845 0.92826 2.1134 -0.52966 0.30462 0.1523 2.92689 -2.37027 -0 -0 -2.95627 -0.04397 0 0 0 0 0 0.01969 -0.05768 0.02559 3.30184 0 -0.75127 0 0.73287 -0.09789 0.49889 -4.28718
PHE_2522 -10.9468 1.24934 0.43332 -0.52751 0.01795 0.26825 2.40393 -1.96431 -0 -0 -3.62573 0.05212 0 0 0 0 0 0.00685 -0.01787 0.00592 0 1.96795 -0.12671 0 1.0402 -0.2988 0.68436 -9.37758
GLY_2523 -4.7185 0.22943 4.51712 -0.00113 0 0 2.81821 -2.42086 -0.01 -0.13556 -2.92275 -0.32383 0 0 0 0 0 0.01154 -0.08365 0 0 0 -1.5113 0 0.83697 0.2669 0.50973 -2.93767
THR_2524 -4.70888 0.23568 4.24719 -0.21828 0.30022 0.08231 1.89993 -2.12218 -0 -0 -0.73301 -0.62772 0 0 -0.29123 0 0 0.15464 -0.05301 0.2402 0.4911 0 -0.18881 2.54508 -1.0874 0.50802 0.38896 1.06283
THR_2525 -5.08226 0.41157 4.81507 -0.11278 0.07191 0.06802 1.08482 -2.22895 -0.01476 -0.10147 -0.53207 -1.47456 0 0 -0.20854 -0.26549 0 0.0793 -0.01124 0.03241 0.19252 0 -0.64744 2.30717 -1.0874 0.25186 0.94092 -1.51139
LEU_2526 -6.92807 1.09493 1.89697 -0.49438 0.1556 0.15095 1.1106 -1.84231 -0.01006 -0.08371 0.27789 -0.0877 0 0 0 0 0 0.09003 -0.02267 0.05359 0.37301 0 0.60047 0 0.18072 0.29033 0.93464 -2.25915
ASP_2527 -5.55528 0.38991 9.16184 -0.23876 0.07526 0.85829 4.44872 -3.70273 -0.02777 -0.1261 -7.23074 -0.81219 0 0 -0.81959 -0.93742 0 0.82344 0.05287 0.11711 0 1.97455 -0.29079 0 -2.3716 0.29221 0.5944 -3.32436
SER_2528 -3.15829 0.15628 3.85574 -0.03307 0.00596 0.05638 1.14003 -1.73056 -0 -0 -0.35849 -0.82222 0 0 -0.55664 0 0 0.22761 -0.10829 0.00251 0.13387 0 -0.42656 0.61877 -0.77834 0.22031 0.68926 -0.86576
LYS_2529 -4.47183 0.46211 6.27009 -0.47622 0.07359 0.31403 2.98991 -2.38089 -0.01479 -0.10215 -4.83888 0.28435 0 0 -0.61105 -0.67194 0 0.14606 -0.04848 0.16194 2.18356 0 -0.07968 0 -1.5107 -0.11738 0.8382 -1.60014
THR_2530 -3.7854 0.16364 4.06983 -0.11106 0.05953 0.07984 1.6355 -1.9606 -0.08899 -0.54494 -0.87781 -0.45494 0 0 0 0 0 0.04964 -0.0047 0.10111 0.0997 0 -0.47038 2.33829 -1.0874 -0.46981 0.60384 -0.65512
GLN_2531 -6.80674 0.5542 4.20785 -0.32833 0.05118 0.16814 1.32344 -2.27714 -0.00424 -0.01629 -1.16615 -0.02564 0 0 0 -0.16719 0 0.05303 0.0324 0.06725 0 2.90998 0.00981 0 -0.18838 -0.40634 0.46951 -1.53965
SER_2532 -4.92364 0.38293 4.36801 -0.02401 0 0.05768 2.78717 -2.36986 -0.06153 -0.49605 -2.19774 -0.41677 0 0 0 0 0 0.02943 0.19891 0.00065 0.21293 0 -0.37161 0.62008 -0.77834 -0.20168 0.50496 -2.67846
LEU_2533 -9.06922 1.37566 1.61801 -0.64973 0.19375 0.2046 2.59625 -2.32246 -0.01073 -0.03745 -2.65253 0.17441 0 0 0 0 0 0.01984 0.09386 0.46936 0.61501 0 -0.35647 0 0.18072 -0.05611 0.87198 -6.74126
LEU_2534 -8.3551 1.8297 2.90009 -0.64096 0.25008 0.19505 3.04174 -2.4674 -0.01634 -0.05498 -2.87116 0.23383 0 0 0 0 0 0.03369 0.29277 0.03139 0.67886 0 -0.31123 0 0.18072 0.01791 1.33397 -3.69738
ILE_2535 -7.12315 0.83002 1.8446 -0.48099 0.35689 0.12117 2.37076 -1.95795 -0.01714 -0.06574 -2.59138 -0.27701 0 0 0 0 0 0.05172 -0.01019 0.01141 0.25539 0 -0.44042 0 0.73287 0.07409 0.86498 -5.45006
VAL_2536 -7.23622 1.33847 2.1891 -0.28558 0.29979 0.06439 2.10444 -2.32495 -0 -0 -2.53255 -0.29675 0 0 0 0 0 0.00882 0.13867 0.00562 0.28399 0 -0.67827 0 1.9342 -0.11001 0.81302 -4.28383
ASN_2537 -5.97747 0.5928 3.51432 -0.30922 0.11476 0.55055 2.26994 -2.29711 -0.0064 -0.02829 -2.04066 -0.85768 0 0 -0.50681 0 0 0.03835 0.06248 0.04238 0 1.81685 -0.57656 0 -0.93687 -0.236 0.74923 -4.02139
ASN_2538 -6.55154 0.45061 5.65564 -0.16615 0.00546 0.24284 3.86226 -3.17258 -0 -0 -2.96225 -0.48725 0 0 0 0 0 0.71705 0.50653 0.04055 0 1.84029 0.11038 0 -0.93687 -0.00976 1.04777 0.19301
ALA_2539 -4.62693 0.92166 2.61751 -0.0321 0.0647 0 1.44487 -1.86196 -0.02183 -0.13753 -1.63315 -0.47864 0 0 -0.76993 0 0 0.39635 0.09415 0 0 0 0.08567 0 1.8394 1.00055 1.86677 0.76955
THR_2540 -4.17655 0.64465 3.8686 -0.20655 0.20677 0.07887 2.39796 -2.09957 -0.03023 -0.13737 -2.51136 -0.53936 0 0 0 0 0 0.14572 0.03863 0.01354 0.55082 0 -0.33219 2.31916 -1.0874 1.53996 1.30244 1.98655
ASN_2541 -7.09674 0.4739 4.71291 -0.34334 0.03331 0.63065 2.84606 -2.88391 -0.03642 -0.15871 -1.01351 -0.54073 0 0 0 0 0 0.0674 -7e-05 0.12549 0 1.63567 0.00318 0 -0.93687 0.7226 0.45086 -1.30825
VAL_2542 -5.86876 0.5223 3.19248 -0.26408 0.15761 0.05297 2.44448 -2.31923 -0.01596 -0.06124 -2.15395 -0.21957 0 0 -0.80841 0 0 0.03004 -0.06221 0.10068 0.32108 0 -0.79091 0 1.9342 -0.10198 0.26697 -3.6435
VAL_2543 -6.54802 0.62725 2.16023 -0.27125 0.18536 0.05758 2.46554 -2.12017 -0.00682 -0.02361 -2.88528 -0.15977 0 0 0 0 0 0.03091 0.10234 0.01653 0.34924 0 -0.80297 0 1.9342 -0.43036 0.35623 -4.96284
ILE_2544 -6.79091 0.8218 1.79658 -0.46214 0.32473 0.0944 2.55933 -1.87739 -0.01596 -0.06124 -2.72391 -0.02254 0 0 0 0 0 0.05449 -0.0501 0.01586 0.35212 0 -0.76646 0 0.73287 -0.44914 0.48752 -5.98008
LYS_2545 -9.1036 1.02476 6.30137 -0.39163 0.05438 0.17093 3.10014 -2.97358 -0.00637 -0.02106 -3.67653 0.06295 0 0 0 0 0 0.03752 0.00469 0.23177 2.12514 0 -0.05683 0 -1.5107 -0.1113 0.48266 -4.25529
VAL_2546 -8.95595 1.80324 2.79613 -0.27793 0.21591 0.05582 2.91121 -2.6437 -0 -0 -3.11016 -0.33135 0 0 0 0 0 0.05333 0.22549 0.13435 0.20235 0 -0.7378 0 1.9342 -0.07543 0.72299 -5.07732
CYS:disulfide_2547 -8.81396 1.38136 5.3668 -0.0453 0 0.03104 3.17798 -3.10981 -0.021 -0.11765 -2.7915 -0.48202 0 0 0 0 -0.17863 0.02129 0.09882 0.06062 1.48142 0 -0.07108 0 3.6196 -0.21977 0.7231 0.11132
GLU_2548 -6.65016 0.36258 6.77092 -0.25908 0.03989 0.43471 2.39946 -2.98602 -0.00504 -0.02274 -2.53983 -0.48209 0 0 0 0 0 0.08826 -0.02442 0.02877 0 3.1516 0.28946 0 -2.7348 0.3833 0.45891 -1.29633
PHE_2549 -10.5041 1.51692 3.00811 -0.49683 0.0113 0.18943 2.08936 -2.74411 -0.05536 -0.33661 -1.81379 0.15235 0 0 0 0 0 0.06373 0.23308 0.05267 0 2.22982 -0.24772 0 1.0402 0.2328 1.19388 -4.18492
GLN_2550 -5.99611 0.2962 6.37749 -0.70916 0.11915 0.51673 3.5823 -2.94236 -0 -0 -4.34195 -0.63191 0 0 -0.55664 0 0 0.10406 0.24001 0.24059 0 3.2755 0.17209 0 -0.18838 0.09548 1.48467 1.13777
PHE_2551 -9.10269 1.8296 2.41232 -0.67083 0.0875 0.03973 2.23038 -2.20237 -0.01006 -0.08371 -0.77409 -0.18327 0 0 0 0 0 0.04901 -0.00393 0.05271 0 3.35649 -0.19547 0 1.0402 0.12327 1.75805 -0.24713
CYS:disulfide_2552 -5.9836 0.50677 3.93168 -0.05743 0.00017 0.03872 1.77093 -2.08397 -0.0187 -0.15259 -0.14115 -0.31249 0 0 0 0 -0.51213 0.02273 -0.05056 0.01762 0.88923 0 0.23612 0 3.6196 -0.47084 1.30795 2.55807
ASN_2553 -1.85173 0.07798 1.49409 -0.18238 0.03469 0.28158 0.3228 -0.71288 -0.0102 -0.08463 0.03756 -0.33039 0 0 0 0 0 0.03227 -0.06924 2e-05 0 1.55333 0.02662 0 -0.93687 -0.39974 0.17793 -0.53918
ASP_2554 -6.30003 0.78385 7.93309 -0.2807 0.08995 0.94766 3.70627 -3.34534 -0.03579 -0.2193 -3.87352 -0.49596 0 0 -0.75659 -0.55302 0 0.01003 0.03949 0.04609 0 2.18254 -0.48494 0 -2.3716 -0.02263 0.69735 -2.30312
PRO_2555 -7.08754 0.78841 2.70034 -0.2075 0.02235 0.15408 1.06635 -1.38183 -0.01418 -0.08628 -1.49345 -0.10173 0 0 -0.3297 0 0 0.01037 0.05645 0.02028 0.3742 0 -0.64875 0 -2.4119 -0.05236 0.8336 -7.78881
PHE_2556 -9.99449 1.28138 3.49273 -1.05332 0.14462 0.62083 3.10202 -2.82611 -0 -0 -4.14519 -0.09003 0 0 0 0 0 0.01863 0.08755 0.00522 0 1.51107 -0.34446 0 1.0402 -0.03888 0.56531 -6.6229
LEU_2557 -8.6402 1.22844 2.22505 -0.4837 0.22636 0.09124 2.34194 -2.38511 -0 -0 -2.51961 0.15924 0 0 0 0 0 0.01913 0.02088 0.06206 0.54078 0 -0.04623 0 0.18072 0.16563 0.82273 -5.99066
GLY_2558 -4.24037 0.32914 4.07347 -0.00084 0 0 2.54833 -2.14086 -0 -0 -3.06849 -0.32791 0 0 0 0 0 0.41803 -0.00781 0 0 0 0.37655 0 0.83697 0.74402 0.84317 0.38339
VAL_2559 -6.99725 0.72223 2.92553 -0.27125 0.17865 0.05568 2.77108 -2.45421 -0.00861 -0.03034 -2.55695 -0.26749 0 0 0 0 0 0.05575 -0.07429 0.00176 0.34193 0 -0.80137 0 1.9342 0.42728 0.4953 -3.55238
TYR_2560 -7.82385 0.72466 5.23872 -0.77604 0.07996 0.09704 2.30773 -3.15911 -0.00801 -0.0365 -2.08809 -0.4288 0 0 0 0 0 0.00256 0.03489 0.06675 0 2.66626 -0.08114 0.00341 1.2797 -0.29472 0.29402 -1.90054
TYR_2561 -9.15374 0.67251 4.21679 -0.92073 0.08159 0.21604 1.55133 -3.09747 -0.02256 -0.11949 -1.97164 -0.39061 0 0 0 0 0 0.00219 -0.05967 0.08253 0 2.5685 0.01355 0.01085 1.2797 -0.15399 0.34082 -4.85349
HIS_D_2562 -7.04123 0.53309 5.82773 -0.41524 0.02465 0.48152 2.85584 -3.19875 -0.0189 -0.15329 -3.29851 -0.36441 0 0 0 0 0 0.01424 -0.06074 7e-05 0 2.58555 -0.197 0 -0.45461 0.18094 0.3161 -2.38297
LYS_2563 -4.69716 0.62685 3.23065 -0.42769 0.10066 0.20997 0.62338 -1.52475 -0 -0 0.40424 0.12077 0 0 0 0 0 0.02328 -0.07072 0.19171 1.78057 0 -0.04057 0 -1.5107 -0.0714 0.37653 -0.65438
ASN_2564 -2.38595 0.29819 2.27775 -0.18732 0.03074 0.29103 0.27349 -1.01264 -0 -0 0.24829 -0.34321 0 0 0 0 0 0.16852 -0.01261 0.00212 0 1.5417 0.03502 0 -0.93687 -0.36432 0.4836 0.40753
ASN_2565 -3.08229 0.47526 3.91634 -0.30726 0.10712 0.61741 1.77523 -1.79199 -0.00489 -0.03035 -0.64151 -0.84498 0 0 -0.45867 0 0 1.18233 5.65295 0.02678 0 1.88744 -0.75218 0 -0.93687 0.42576 13.58 20.7956
LYS_2566 -2.74594 0.12048 2.64565 -0.33705 0.07491 0.2257 1.03937 -1.33217 -0 -0 -0.96037 -0.4124 0 0 0 0 0 0.15443 0.09639 0.00825 1.47035 0 -0.1303 0 -1.5107 0.46896 13.7 12.5756
SER_2567 -4.64513 0.61061 4.76566 -0.03505 0.00113 0.06444 2.65711 -2.4301 -0.01094 -0.11149 -2.56545 -0.63785 0 0 -0.45867 0 0 0.06601 0.06938 0.00509 0.06188 0 -0.52399 1.90501 -0.77834 -0.15262 0.59577 -1.54753
TRP_2568 -9.01455 0.87534 2.45483 -0.93097 0.2201 0.6921 1.08898 -2.15323 -0 -0 -0.80511 -0.17146 0 0 0 0 0 0.04892 -0.02687 0.00349 0 2.38513 0.05111 0 1.6906 0.03237 0.44313 -3.11609
MET_2569 -4.48576 0.4576 3.64544 -0.30763 0.0534 0.09892 2.04727 -2.03149 -0.01442 -0.16365 -2.30709 -0.3401 0 0 0 0 0 0.01912 0.02599 0.14665 1.62996 0 -0.14462 0 0.60916 0.23319 0.3476 -0.48045
GLU_2570 -4.87381 0.43023 4.59198 -0.26023 0.06766 0.4344 2.1449 -2.25905 -0 -0 -3.85125 -0.45304 0 0 -0.76993 -0.57405 0 0.22903 -0.0442 0.21601 0 3.65119 0.04288 0 -2.7348 -0.05863 0.3838 -3.68693
SER_2571 -2.19734 0.09587 2.93216 -0.02868 0.00059 0.04884 1.10346 -1.22396 -0.01442 -0.16365 -0.12349 -0.96546 0 0 0 0 0 0.04548 -0.06426 0.00385 0.46947 0 0.0078 0.62392 -0.77834 0.03652 0.39031 0.19866
GLU_2572 -5.72839 0.43984 7.25145 -0.38169 0.10518 0.55881 3.41528 -2.94526 -0 -0 -4.60395 -0.48126 0 0 0 -1.77136 0 0.04106 0.07898 0.21676 0 3.84489 -0.06059 0 -2.7348 0.19421 0.53614 -2.0247
PHE_2573 -8.8327 0.9996 0.79751 -0.69976 0.2988 0.24422 1.93715 -1.83829 -0 -0 -0.55173 -0.73603 0 0 0 0 0 0.05033 -0.05726 0.21922 0 3.02139 -0.23378 0 1.0402 0.49479 0.73031 -3.11603
ARG_2574 -7.8788 0.39216 6.69774 -0.50049 0.05196 0.28046 3.08689 -2.93633 -0.04794 -0.36631 -2.84628 -0.22583 0 0 0 -0.3365 0 0.06308 0.01178 0.98817 2.28526 0 -0.22607 0 -1.2888 1.24788 0.8137 -0.73427
VAL_2575 -8.23909 0.73589 0.4604 -0.29109 0.19241 0.06676 1.52391 -1.84931 -0.04091 -0.19866 -0.33211 -0.54653 0 0 0 0 0 0.03388 -0.00738 0.23827 0.31875 0 -0.46369 0 1.9342 0.89589 0.67539 -4.89302
TYR_2576 -10.8556 2.6528 1.51001 -0.7524 0.07744 0.4158 1.87586 -2.34815 -0.0313 -0.21034 0.50944 -0.14235 0 0 0 0 0 0.04858 0.12099 0.03206 0 1.99134 -0.38797 0.01898 1.2797 -0.07888 1.06598 -3.20804
SER_2577 -2.76612 0.09341 2.92684 -0.02673 4e-05 0.04299 1.39589 -1.40383 -0 -0 -1.34458 -1.01666 0 0 0 0 0 0.05712 0.10547 0.01871 0.51364 0 -0.01516 0.61493 -0.77834 -0.14218 0.97684 -0.7477
SER_2578 -3.40571 0.19191 3.95062 -0.02568 0 0.06293 2.37591 -1.84595 -0 -0 -1.48387 -0.34477 0 0 0 0 0 0.03981 0.00857 0.04646 0.03325 0 -0.55221 0.60811 -0.77834 -0.14017 0.24472 -1.01441
ALA_2579 -3.51854 0.62673 0.57811 -0.02559 0.00169 0 0.24823 -0.98814 -0 -0 -0.03319 -0.47228 0 0 0 0 0 0.02393 0.1034 0 0 0 0.07927 0 1.8394 0.3749 0.42887 -0.73321
ASN_2580 -2.41377 0.15791 2.54526 -0.20985 0.07129 0.35086 0.84304 -1.23201 -0 -0 -0.89939 -0.56041 0 0 0 0 0 0.51772 -0.02138 0.00572 0 2.31226 -0.45327 0 -0.93687 0.52023 1.02658 1.62393
ASN_2581 -4.79486 0.72174 4.61432 -0.29658 0.06657 0.5159 1.87348 -2.24221 -0.00915 -0.03866 -1.42206 -0.79367 0 0 0 0 0 0.14495 0.34428 0.11404 0 1.71516 -0.94022 0 -0.93687 0.60152 1.0095 0.24718
CYS:disulfide_2582 -4.41238 0.63737 2.55026 -0.03842 0 0.01494 1.01102 -1.41853 -0 -0 -0.55679 -0.23457 0 0 0 0 -0.17863 0.06217 0.21548 0.33097 0.26012 0 0.13922 0 3.6196 0.68862 0.6499 3.34035
THR_2583 -3.42471 0.29148 2.94668 -0.11687 0.06388 0.07187 1.36692 -1.57415 -0.00012 -0.00029 -0.91991 -1.0512 0 0 0 -0.16719 0 0.83348 -0.06209 0.02972 0.06151 0 -0.71031 2.31583 -1.0874 0.12009 0.70245 -0.31033
PHE_2584 -9.42556 2.13467 1.82012 -0.76207 0.14407 0.19601 2.15892 -2.00063 -0 -0 -0.87618 -0.64644 0 0 0 0 0 0.49025 -0.05543 0.06607 0 2.74227 -0.23985 0 1.0402 0.34448 1.27523 -1.59387
GLU_2585 -4.9407 0.72048 3.5238 -0.21018 0.01879 0.31958 0.69298 -1.6869 -0 -0 -1.62956 -0.55725 0 0 0 0 0 0.1301 -0.01198 0.12022 0 3.27965 0.19945 0 -2.7348 0.74789 0.97308 -1.04537
TYR_2586 -5.79659 0.81121 3.03361 -0.58719 0.12116 0.31752 2.3964 -2.11116 -0 -0 -2.41693 -0.24474 0 0 0 0 0 0.04629 0.04357 0.0119 0 2.04109 -0.17541 0.00991 1.2797 0.41825 0.26359 -0.53782
VAL_2587 -4.81655 0.8036 0.55654 -0.3606 0.19412 0.08755 0.64563 -1.24318 -0 -0 -0.53152 -0.16876 0 0 0 0 0 0.01208 -0.06188 0.00802 0.82992 0 -0.70171 0 1.9342 -0.18348 0.39365 -2.60236
SER_2588 -4.26815 0.25883 4.04197 -0.03771 0.00696 0.07314 2.74437 -1.90119 -0 -0 -3.37795 -0.25459 0 0 -1.41857 0 0 0.01346 0.12707 0.1678 0.12062 0 -0.52955 1.75436 -0.77834 -0.31596 0.65629 -2.91714
GLN_2589 -2.53885 0.33794 2.42266 -0.85325 0.40621 1.34074 0.91686 -1.05887 -0 -0 -1.60733 -2.08174 0 0 -0.61016 0 0 0.00874 -0.03217 0.00684 0 4.40221 0.21954 0 -0.18838 -0.35292 1.16438 1.90245
PRO_2590 -2.38856 0.57013 1.00123 -0.18575 0.00116 0.12942 0.44132 -0.54262 -0 -0 -0.68765 0.06854 0 0 0 0 0 0.00149 -0.01656 0.00015 0.57008 0 -0.92929 0 -2.4119 -0.4682 0.94248 -3.90454
PHE_2591 -6.80924 0.71451 3.02853 -1.14202 0.14605 0.6232 1.681 -2.41321 -0.00573 -0.01881 -1.08156 -0.20703 0 0 0 0 0 0.01268 0.01777 0.27112 0 1.52772 -0.50982 0 1.0402 -0.37202 0.48144 -3.01522
LEU_2592 -2.02007 0.22019 1.16343 -0.478 0.19586 0.10832 0.05557 -0.78905 -0 -0 -0.46124 0.02228 0 0 0 0 0 0.03504 -0.02201 0.04884 1.02605 0 -0.26986 0 0.18072 -0.07437 0.38752 -0.67078
MET_2593 -8.42389 0.95922 3.32047 -0.33262 0.08366 0.08376 0.67242 -2.0526 -0.01396 -0.11884 -0.20934 0.21486 0 0 0 0 0 0.08981 0.10694 0.25546 1.38203 0 -0.06303 0 0.60916 -0.18383 0.85269 -2.76764
ASP_2594 -3.35425 0.43296 5.11497 -0.22593 0.05538 0.73758 2.02184 -2.11639 -0.02662 -0.10009 -2.26498 -3.5827 0 0 -0.80242 -0.71592 0 0.73107 -0.00924 0.01763 0 4.71717 -0.22249 0 -2.3716 -0.34766 1.34972 -0.96197
LEU_2595 -7.83119 0.93979 2.97556 -0.57246 0.32015 0.18871 1.40513 -2.24567 -0 -0 -0.31918 -0.00843 0 0 0 0 0 0.03137 0.04342 0.01174 0.15189 0 0.47559 0 0.18072 0.23897 0.99541 -3.01848
GLU_2596 -5.37179 0.52389 6.13918 -0.30799 0.06376 0.37482 2.27208 -2.47887 -0.02218 -0.12732 -3.1997 -0.34437 0 0 -0.80242 -0.28423 0 0.03453 0.02452 0.07389 0 3.3025 0.07472 0 -2.7348 0.33887 0.64759 -1.80329
GLY_2597 -2.35438 0.15116 2.34947 -0.0003 0 0 0.73714 -1.06728 -0.01617 -0.09451 -0.3736 -0.26404 0 0 0 0 0 0.01295 -0.05546 0 0 0 0.59537 0 0.83697 0.10371 0.35308 0.9141
LYS_2598 -4.60827 0.19892 5.93308 -0.45525 0.11162 0.23696 1.67839 -2.15184 -0 -0 -3.25963 0.00049 0 0 -0.76383 -0.28423 0 0.00852 0.01539 0.04192 1.79381 0 0.006 0 -1.5107 0.08177 0.36939 -2.55748
GLN_2599 -1.44562 0.04222 1.66548 -0.61993 0.09902 0.62187 0.21637 -0.75373 -0.00974 -0.08679 -0.02316 -0.61513 0 0 0 0 0 0.00375 -0.01616 0.01152 0 2.01776 -0.06976 0 -0.18838 -0.09825 0.31517 1.06651
GLY_2600 -1.44143 0.231 2.43318 -0.00043 0 0 1.07136 -1.04602 -0 -0 -2.27314 -0.24232 0 0 0 0 0 0.00528 -0.05288 0 0 0 -1.53498 0 0.83697 0.24593 0.10497 -1.66251
ASN_2601 -4.39763 0.27615 3.77078 -0.1657 0.01681 0.2329 1.00894 -1.89909 -0.00974 -0.08679 -1.04369 -0.03105 0 0 0 -0.90788 0 0.01153 -0.02715 0.03252 0 1.59985 -0.22951 0 -0.93687 0.21394 0.18137 -2.3903
PHE_2602 -10.8578 0.91211 5.52256 -0.57213 0.06815 0.25533 2.52743 -3.43415 -0.01375 -0.14948 -2.68193 0.2252 0 0 0 0 0 0.01483 0.21538 0.01092 0 2.42278 -0.14739 0 1.0402 -0.2785 0.32549 -4.59473
LYS_2603 -4.73907 0.49112 4.61685 -0.32078 0.05711 0.1781 1.81169 -2.209 -0.00267 -0.01044 -1.89953 -0.23181 0 0 0 0 0 0.01687 -0.04688 0.00189 1.83246 0 -0.2062 0 -1.5107 -0.187 0.4131 -1.94489
ASN_2604 -5.66874 0.21471 5.35758 -0.19352 0.0101 0.30445 3.04879 -2.66828 -0.00217 -0.00596 -2.54282 -0.70884 0 0 0 -1.12895 0 0.01631 0.09894 0.00055 0 2.56111 -0.0315 0 -0.93687 0.17853 0.35775 -1.7388
LEU_2605 -7.59708 0.95167 3.84789 -0.58756 0.12927 0.1541 2.50788 -2.49293 -0.00369 -0.0143 -3.12086 0.22041 0 0 0 0 0 0.0251 -0.025 0.10218 0.56796 0 -0.36898 0 0.18072 0.13193 0.41028 -4.981
ARG_2606 -6.31214 0.39155 5.42029 -1.05912 0.29992 0.57083 2.81555 -2.58568 -0.01412 -0.1237 -2.60204 0.21697 0 0 0 0 0 0.06844 -0.02397 0.07721 2.41091 0 0.03829 0 -1.2888 -0.04464 0.51152 -1.23271
GLU_2607 -7.2617 0.7718 6.46948 -0.24918 0.03357 0.26591 3.52058 -3.12432 -0.04107 -0.2583 -5.42231 -0.21492 0 0 -0.66255 0 0 0.07501 0.01506 0.0205 0 3.53359 -0.04161 0 -2.7348 0.08254 0.38432 -4.8384
PHE_2608 -8.74167 0.8724 3.16453 -0.57294 0.06556 0.30742 2.80669 -2.5722 -0 -0 -2.81738 0.02904 0 0 0 0 0 0.04048 0.26863 0.01093 0 2.02218 -0.22868 0 1.0402 -0.02095 0.54436 -3.78142
VAL_2609 -7.02342 0.87521 2.48543 -0.26658 0.15999 0.05694 2.7505 -2.23873 -0.01466 -0.0511 -2.21307 -0.25558 0 0 0 0 0 0.02172 -0.07828 0.16581 0.2213 0 -0.72874 0 1.9342 -0.32184 0.81074 -3.71017
PHE_2610 -10.3837 1.66616 0.07796 -0.52783 0.04678 0.25286 2.19727 -1.89381 -0 -0 -3.1822 -0.04751 0 0 0 0 0 0.00562 -0.05793 0.03848 0 2.3648 -0.19393 0 1.0402 -0.12518 0.7566 -7.96531
LYS_2611 -8.15576 0.98641 8.71914 -0.35576 0.07128 0.18679 5.17302 -3.84539 -0.01669 -0.05423 -6.36334 -0.1672 0 0 -0.73152 -0.19515 0 0.02565 -0.01533 0.34026 2.22151 0 0.11731 0 -1.5107 0.01444 1.05 -2.50526
ASN_2612 -4.70518 0.30661 3.57826 -0.30699 0.0785 0.53946 1.54223 -1.85176 -0.01163 -0.07499 -0.79147 -0.78655 0 0 -0.61947 0 0 0.00626 -0.01898 0.03131 0 1.89592 -0.37414 0 -0.93687 0.08906 0.86319 -1.54724
ILE_2613 -4.21536 0.35342 3.80859 -0.4702 0.3446 0.10789 1.67575 -1.92291 -0 -0 -1.47479 -0.17468 0 0 0 0 0 0.00771 0.01471 0.00364 0.2625 0 -0.59999 0 0.73287 0.03461 0.36749 -1.14416
ASP_2614 -4.47462 0.41501 3.70383 -0.12678 0.03877 0.40577 1.09607 -1.69279 -0.00804 -0.03298 -1.02924 -0.9875 0 0 0 0 0 0.01962 -0.05464 0.00302 0 2.72478 -0.59012 0 -2.3716 -0.3427 0.34643 -2.95771
GLY_2615 -3.71245 0.3603 3.60637 -5e-05 0 0 1.00837 -1.99328 -0.00637 -0.03559 -0.45055 -0.38343 0 0 0 0 0 0.01188 -0.08842 0 0 0 -1.46761 0 0.83697 -0.78782 0.34947 -2.75222
TYR_2616 -7.43658 0.52128 4.94746 -0.5675 0.06791 0.29231 3.103 -2.87342 -0.00271 -0.01627 -2.09568 -0.20989 0 0 0 -0.47324 0 0.01166 0.02503 0.00248 0 2.05372 -0.12424 0.00857 1.2797 -0.66442 0.35349 -1.79735
PHE_2617 -9.81292 1.45132 1.98838 -0.58738 0.08528 0.04842 2.62526 -2.36498 -0.03588 -0.15067 -2.45491 -0.27661 0 0 0 0 0 0.06794 -0.01734 0.32683 0 2.99555 -0.23112 0 1.0402 -0.05105 0.63917 -4.71453
LYS_2618 -5.07573 0.25189 5.92756 -0.49534 0.20167 0.2329 3.67638 -2.55241 -0.02557 -0.16121 -5.14501 0.19739 0 0 0 -0.47484 0 0.011 -0.04604 0.05299 3.38923 0 0.23319 0 -1.5107 0.07018 0.70019 -0.54229
ILE_2619 -7.82622 1.13462 2.01228 -0.484 0.36326 0.11405 2.44172 -2.15272 -0.00643 -0.02501 -1.4489 -0.13774 0 0 0 0 0 0.02216 0.02056 0.1461 0.28672 0 -0.68348 0 0.73287 -0.14051 0.48541 -5.14525
TYR_2620 -11.6421 1.71069 4.12167 -0.56227 0.05043 0.22916 3.35353 -3.07559 -0.02527 -0.16042 -4.12068 -0.13193 0 0 -0.58801 0 0 0.00921 -0.00452 0.40173 0 2.04881 -0.36469 0.08302 1.2797 -0.24074 0.89631 -6.73192
SER_2621 -5.22691 0.52111 3.92541 -0.02997 0 0.07135 2.15111 -2.09848 -0.00573 -0.07433 -2.5406 -0.19757 0 0 0 0 0 0.0037 0.03421 0.06097 0.06819 0 -0.51219 0.60001 -0.77834 -0.25766 1.14055 -3.14517
LYS_2622 -5.28383 0.65202 5.25894 -0.51069 0.09901 0.1771 2.42089 -2.18953 -0.0116 -0.08412 -2.26337 0.24823 0 0 0 0 0 0.00661 0.12235 0.08003 2.32736 0 -0.11205 0 -1.5107 0.02335 0.7667 0.2167
HIS_2623 -4.65823 0.30154 3.46222 -0.54882 0.05595 0.43049 1.03442 -1.61263 -0 -0 -1.02305 -0.49016 0 0 0 -1.12895 0 0.00466 -0.07138 0.00194 0 2.43135 -0.1562 0 -0.45461 0.41143 0.39809 -1.61191
THR_2624 -4.76719 0.52745 4.40936 -0.171 0.10463 0.06026 2.55919 -2.10602 -0 -0 -2.42282 -0.25962 0 0 0 0 0 0.01105 0.48339 0.01509 0.17299 0 -0.14814 2.30642 -1.0874 0.509 1.04666 1.24331
PRO_2625 -2.27669 0.45502 0.89858 -0.12871 0.00645 0.09384 0.39514 -0.59857 -0 -0 -0.83445 0.18447 0 0 0 0 0 0.03448 -0.09172 0.01189 0.23553 0 -0.68226 0 -2.4119 0.00748 1.0547 -3.64672
ILE_2626 -8.79547 1.80729 2.90157 -0.53111 0.27618 0.12458 1.04489 -2.46194 -0 -0 -0.40194 -0.08278 0 0 0 0 0 0.05757 0.24208 0.29708 0.45895 0 0.14055 0 0.73287 -0.18996 1.02294 -3.35667
ASN_2627 -2.74208 0.20875 2.19842 -0.33402 0.09925 0.63998 0.93546 -1.15505 -0.01375 -0.14948 -0.43822 -0.78567 0 0 0 -0.90788 0 0.16207 0.11464 0.00168 0 1.9614 -0.77614 0 -0.93687 0.61343 1.06584 -0.23825
LEU_2628 -7.71349 1.6183 3.23122 -0.49873 0.19206 0.10424 2.38649 -2.17758 -0 -0 -1.87903 0.08447 0 0 0 0 0 0.09863 0.01908 0.18802 0.60283 0 -0.23715 0 0.18072 0.41672 0.89536 -2.48786
VAL_2629 -2.53042 0.22856 1.13802 -0.2919 0.19758 0.06299 0.09745 -0.80672 -0 -0 0.58977 -0.2562 0 0 0 0 0 0.04402 0.11407 0.00035 0.09767 0 -0.5262 0 1.9342 0.01209 0.85939 0.9647
ARG_2630 -2.17656 0.15867 1.47426 -0.60617 0.11449 0.41897 0.50008 -0.72953 -0.00148 -0.00791 0.81736 0.31718 0 0 0 0 0 0.0251 -0.03661 0.00158 2.37414 0 -0.17656 0 -1.2888 0.35406 0.74786 2.28014
ASP_2631 -3.61294 0.35637 4.40418 -0.10755 0.01192 0.32109 2.4585 -1.87687 -0.00015 -0.00205 -3.48601 -1.41559 0 0 -0.78012 -0.65458 0 0.08565 0.00282 0.00594 0 2.27799 -0.16272 0 -2.3716 0.28162 0.67151 -3.5926
LEU_2632 -6.89854 1.18558 1.60799 -0.44851 0.24559 0.07326 0.89402 -1.68628 -0 -0 -1.56681 0.28542 0 0 -0.78012 0 0 0.21872 0.05428 0.13612 0.50032 0 -0.23898 0 0.18072 -0.1855 0.8233 -5.59942
PRO_2633 -4.10718 0.8559 1.91737 -0.20818 0.01477 0.15316 0.62429 -0.89373 -0.0059 -0.08078 -1.17426 -0.0526 0 0 -0.22875 0 0 0.12014 0.19972 0.03019 0.32293 0 -0.70563 0 -2.4119 -0.35757 1.0413 -4.94672
GLN_2634 -3.04676 0.20526 1.17713 -0.3207 0.05038 0.168 0.08755 -0.71988 -0 -0 -0.03702 -0.0152 0 0 0 0 0 0.1333 -0.02899 0.05848 0 3.07516 -0.01079 0 -0.18838 -0.28113 0.4166 0.72301
GLY_2635 -1.42017 0.1122 1.93036 -0.00164 0 0 0.43422 -0.84771 -0.05382 -0.3281 -0.35838 -0.34803 0 0 0 0 0 0.05173 -0.11653 0 0 0 -1.53381 0 0.83697 0.16154 0.13587 -1.34529
PHE_2636 -7.21128 0.90482 1.24367 -0.81959 0.13239 0.03733 0.3626 -1.93086 -0 -0 -0.13195 -0.53511 0 0 0 0 0 0.10405 0.15363 0.13336 0 2.93573 -0.17831 0 1.0402 0.19594 0.29639 -3.26699
SER_2637 -2.66677 0.2808 2.29845 -0.03265 0 0.07474 0.44819 -1.20339 -0.01554 -0.13076 -0.07647 -0.3384 0 0 0 0 0 0.02318 0.02357 0.00086 0.06634 0 -0.51803 0.60011 -0.77834 -0.28589 0.45194 -1.77806
ALA_2638 -4.40033 0.41393 0.39813 -0.02303 0 0 0.35631 -1.20978 -0.02 -0.20361 -0.12691 -0.42416 0 0 0 0 0 0.01339 0.20774 0 0 0 0.10748 0 1.8394 0.05107 0.37927 -2.6411
LEU_2639 -10.5141 1.97392 4.14042 -0.525 0.19863 0.1142 2.01355 -3.04355 -0.00664 -0.0671 -2.62161 0.31471 0 0 0 0 0 0.01178 0.001 0.81875 0.49376 0 -0.33721 0 0.18072 0.02986 0.78776 -6.03622
GLU_2640 -5.33923 0.79804 4.60069 -0.21437 0.03975 0.31134 2.3947 -2.22139 -0.00214 -0.01253 -2.44551 -0.47361 0 0 0 0 0 0.0114 0.00579 0.01841 0 3.06811 -0.03792 0 -2.7348 -0.19459 1.30947 -1.11837
PRO_2641 -5.82398 1.29675 2.94436 -0.07609 1e-05 0.04676 1.51848 -1.31439 -0 -0 0.03506 0.58279 0 0 0 0 0 0.01817 -0.18169 0.03443 0.21044 0 -0.7099 0 -2.4119 0.14169 1.16438 -2.52463
LEU_2642 -4.15229 0.70697 2.10937 -0.60815 0.17716 0.15843 0.76878 -1.27551 -0 -0 -0.41126 0.16366 0 0 0 0 0 0.01006 0.12659 0.12373 1.41971 0 0.55755 0 0.18072 5.68711 0.93677 6.67938
VAL_2643 -5.18374 0.85668 2.75697 -0.35702 0.23466 0.08725 2.53645 -1.95749 -0 -0 -2.30438 -0.29528 0 0 0 0 0 0.01163 0.06848 0.03591 0.68699 0 -0.18999 0 1.9342 5.56046 0.83882 5.32059
ASP_2644 -3.25262 0.2627 4.20896 -0.11068 0.00706 0.33171 2.29484 -1.80045 -0.02188 -0.20455 -5.67091 -0.44656 0 0 0 -1.11446 0 0.04222 -0.0797 0.02708 0 3.78066 -0.33723 0 -2.3716 0.02604 0.56535 -3.86402
LEU_2645 -8.02707 1.18972 1.67871 -0.47284 0.17079 0.10874 2.74725 -1.99752 -0.00637 -0.03559 -3.07656 0.09523 0 0 0 0 0 0.06579 -0.07974 0.0837 1.07345 0 -0.33926 0 0.18072 0.24027 1.0746 -5.326
PRO_2646 -5.77623 1.31481 1.94119 -0.17025 0.04971 0.11493 0.9554 -0.97332 -0.01083 -0.03425 -0.62036 0.10422 0 0 -0.17478 0 0 0.08814 0.03044 0.01078 0.18036 0 -0.85009 0 -2.4119 0.53675 1.19183 -4.50342
ILE_2647 -8.03217 1.58739 1.56832 -0.55438 0.83533 0.15416 1.76854 -1.92055 -0.03277 -0.16471 -1.31472 -0.1788 0 0 0 0 0 0.0296 -0.03368 0.19657 0.25766 0 -0.53478 0 0.73287 0.21816 0.94954 -4.46842
GLY_2648 -3.31501 0.20799 2.52298 -9e-05 0 0 1.50453 -1.48533 -0.01083 -0.03425 -1.37501 -0.3885 0 0 0 0 0 0.01373 0.01871 0 0 0 0.27961 0 0.83697 0.70606 0.82594 0.3075
ILE_2649 -6.53677 0.78971 1.82149 -0.55528 0.39389 0.16642 1.3307 -1.8575 -0.00252 -0.04907 -1.59454 -0.23144 0 0 -0.61947 0 0 0.07235 -0.02244 0.05134 0.63094 0 -0.08823 0 0.73287 0.71967 0.63623 -4.21164
ASN_2650 -4.4869 0.13087 4.59804 -0.27813 0.0587 0.51669 1.03124 -2.14091 -0.03657 -0.2395 -1.32043 -0.78052 0 0 -0.29123 0 0 0.03341 0.01885 0.00297 0 2.32099 -0.44082 0 -0.93687 -0.14984 0.50107 -1.88889
ILE_2651 -9.17238 1.08772 1.52816 -0.48118 0.35394 0.1092 0.86165 -2.13379 -0.00571 -0.07896 0.11071 0.03442 0 0 0 0 0 0.03467 -0.05341 0.02647 0.41742 0 -0.68874 0 0.73287 -0.35724 0.27207 -7.40212
THR_2652 -5.16118 0.28375 4.30973 -0.11162 0.09636 0.06414 2.49595 -2.35964 -0.05024 -0.29453 -1.99627 -1.38101 0 0 0 0 0 0.01614 -0.01314 0.19927 0.21556 0 -0.66353 2.28871 -1.0874 -0.30937 0.4708 -2.98752
ARG_2653 -8.36555 0.48048 6.37069 -0.78984 0.13711 0.58124 2.99789 -3.20018 -0.05158 -0.38442 -2.58396 0.30488 0 0 0 0 0 0.01122 -0.01344 0.07019 2.74691 0 -0.09205 0 -1.2888 -0.08525 0.41151 -2.74293
PHE_2654 -10.9928 1.46092 2.41442 -1.12664 0.14687 0.61565 2.8482 -2.74456 -0 -0 -3.16751 -0.11192 0 0 0 0 0 0.00513 -0.01416 0.27882 0 1.51245 -0.59606 0 1.0402 -0.17521 0.33544 -8.27082
GLN_2655 -8.62561 0.87848 6.05493 -0.28698 0.03401 0.16355 3.47573 -3.22315 -0.00432 -0.05715 -4.59733 -0.13828 0 0 -0.54561 0 0 0.0573 0.01837 0.21621 0 3.27049 -0.11249 0 -0.18838 -0.12127 0.49892 -3.23258
THR_2656 -4.69731 0.54906 2.11791 -0.15434 0.12292 0.1106 0.83959 -1.45088 -0.04411 -0.25759 -0.91717 -0.96037 0 0 0 0 0 0.16169 -0.00904 0.01424 0.13447 0 -0.10227 2.42798 -1.0874 -0.13655 0.79606 -2.54251
LEU_2657 -8.35082 0.96433 2.37126 -0.62682 0.29301 0.17158 2.30055 -2.39516 -0 -0 -2.79276 0.28528 0 0 0 0 0 0.01978 -0.0762 0.06313 0.77446 0 -0.19426 0 0.18072 -0.04818 0.73387 -6.32623
LEU_2658 -7.33964 0.85556 1.74615 -0.47164 0.15096 0.09493 1.35332 -1.99418 -0.0139 -0.06638 -1.84482 0.11772 0 0 0 0 0 0.0269 0.16542 0.00964 0.60181 0 -0.26656 0 0.18072 -0.02714 0.56796 -6.1532
ALA_2659 -5.05366 0.36966 2.21898 -0.02374 0 0 1.59173 -1.93453 -0.0255 -0.16992 -1.7923 -0.24925 0 0 0 0 0 0.03489 0.06664 0 0 0 0.09798 0 1.8394 -0.09026 0.50575 -2.61412
LEU_2660 -8.51735 1.31221 2.23267 -0.50297 0.23735 0.09056 2.3081 -2.28141 -0 -0 -3.11078 0.28853 0 0 0 0 0 0.01636 0.14768 0.02542 0.38829 0 -0.34622 0 0.18072 -0.0668 0.99096 -6.60668
HIS_2661 -5.33735 0.31898 5.1216 -0.39147 0.00024 0.48313 2.40363 -2.49794 -0.05942 -0.41551 -2.92083 0.19503 0 0 0 0 0 0.05765 -0.04125 0.08927 0 2.67492 0.06342 0 -0.45461 -0.10363 0.90443 0.09027
ARG_2662 -8.13324 0.45756 8.03998 -0.53739 0.05818 0.29612 4.60773 -3.70351 -0.03601 -0.20909 -6.068 -0.01865 0 0 -1.13776 -1.43486 0 0.00451 0.0441 0.20084 2.39099 0 -0.22764 0 -1.2888 -0.12496 0.52006 -6.29981
SER_2663 -5.12266 0.42792 4.43587 -0.02326 0 0.0569 2.64901 -2.24109 -6e-05 -0.00023 -1.38929 -0.6662 0 0 -1.71678 0 0 0.02046 0.04816 0.13117 0.0955 0 -0.53027 0.62079 -0.77834 -0.03598 0.58002 -3.43837
TYR_2664 -5.48292 0.77701 1.86388 -0.9118 0.12367 0.3557 0.65904 -1.25796 -0 -0 0.78968 -0.31768 0 0 0 0 0 0.02236 -0.12938 0.00239 0 2.52437 0.26543 0 1.2797 0.02127 0.34691 0.93167
LEU_2665 -3.94795 0.78906 1.97572 -0.53545 0.25852 0.16561 0.96056 -1.23588 -0 -0 -0.53596 0.11348 0 0 -0.771 0 0 0.02463 -0.053 0.02663 0.10096 0 -0.15493 0 0.18072 -0.37311 0.41225 -2.59912
THR_2666 -4.82099 0.41012 4.2257 -0.17699 0.05816 0.14812 1.97807 -2.23102 -0.01787 -0.15826 -0.75308 -2.19769 0 0 -0.94578 0 0 0.01981 -0.00047 0.06657 1.28435 0 0.24774 2.45375 -1.0874 0.04885 0.96059 -0.48771
PRO_2667 -1.68784 0.4591 1.51886 -0.20564 0.00673 0.1486 0.48016 -0.68449 -0.01132 -0.10352 -0.61879 0.0157 0 0 0 0 0 0.01539 0.01031 0.01322 0.34957 0 -0.85119 0 -2.4119 0.24303 0.88189 -2.43213
GLY_2668 -1.36012 0.04322 1.23992 -0.00048 0 0 0.15108 -0.67528 -0.0178 -0.15803 0.10024 -0.19775 0 0 0 0 0 0.02944 -0.05567 0 0 0 -1.53246 0 0.83697 0.07925 0.19842 -1.31905
ASP_2669 -3.08495 0.19729 6.07291 -0.21365 0.09048 0.73119 3.44231 -2.58019 -0.01942 -0.08738 -5.55434 -1.07459 0 0 -0.68086 -0.69983 0 0.03809 0.01594 0.09827 0 1.9224 -0.63442 0 -2.3716 0.12596 0.24338 -4.02299
SER_2670 -3.37598 0.15311 3.27204 -0.02913 0.0008 0.04541 1.77924 -1.69797 -0 -0 -0.33172 -0.95173 0 0 -0.87752 0 0 0.03658 -0.11394 0.03564 0.15684 0 -0.28983 0.64979 -0.77834 -0.3417 0.42544 -2.23297
SER_2671 -5.04085 0.24136 5.56115 -0.03902 0.00021 0.05138 3.4105 -2.69442 -0.00115 -0.00813 -4.61719 -0.32884 0 0 -0.68086 -0.69983 0 0.01059 -0.03179 0.06651 0.39728 0 -0.18584 1.8483 -0.77834 -0.45373 0.41921 -3.55352
SER_2672 -3.99092 0.42119 4.50021 -0.02619 0.00012 0.04293 2.35951 -2.25313 -0.04794 -0.26819 -0.86535 -0.77907 0 0 0 0 0 0.01851 -0.02839 0.0008 0.34612 0 -0.12769 0.61219 -0.77834 0.36891 0.40527 -0.08948
GLY_2673 -3.91636 0.21383 4.01616 -0.0001 0 0 1.62267 -2.04973 -8e-05 -0.00156 -2.48751 -0.39737 0 0 -0.26024 0 0 0.00929 0.00797 0 0 0 0.28309 0 0.83697 1.32781 0.31218 -0.48296
TRP_2674 -12.4085 1.60347 5.09276 -1.61015 0.18908 1.02488 2.41154 -3.565 -0.03473 -0.29913 -3.24961 -0.18453 0 0 -0.6703 0 0 0.05575 0.19698 0.00273 0 1.65053 -0.37144 0 1.6906 0.89969 0.39175 -7.18365
THR_2675 -5.66257 0.50621 4.46008 -0.11419 0.05437 0.08215 2.05304 -2.35317 -0.02046 -0.16276 -2.06271 -0.58858 0 0 0 0 0 0.02242 0.08133 0.00044 0.19396 0 -0.29835 2.29271 -1.0874 -0.05921 0.46433 -2.19835
ALA_2676 -4.71543 0.30353 1.81329 -0.02335 0 0 1.15862 -1.71973 -0 -0 -0.4579 -0.22777 0 0 0 0 0 0.01683 0.12879 0 0 0 -0.02151 0 1.8394 -0.34582 0.32073 -1.9303
GLY_2677 -2.8591 0.40648 2.43981 -0.00048 0 0 0.92376 -1.51902 -0.01598 -0.08175 -0.62939 -0.14886 0 0 0 0 0 0.17254 -0.08251 0 0 0 -0.93382 0 0.83697 -0.1552 0.48856 -1.15796
ALA_2678 -3.24362 0.60595 1.59328 -0.02673 0.00195 0 0.64444 -1.26389 -0.01987 -0.21963 -0.58318 -0.39815 0 0 0 0 0 0.02406 -0.0368 0 0 0 0.64451 0 1.8394 0.49529 0.41463 0.47163
ALA_2679 -5.2656 0.46228 2.34893 -0.02205 0 0 2.5003 -2.16486 -0.01194 -0.05035 -2.62987 -0.39458 0 0 0 0 0 0.03709 -0.00286 0 0 0 -0.5492 0 1.8394 0.4848 0.27267 -3.14584
ALA_2680 -5.43654 0.64051 2.84218 -0.02365 1e-05 0 3.26464 -2.28379 -0 -0 -2.45905 -0.34193 0 0 0 0 0 0.08513 0.01866 0 0 0 0.18232 0 1.8394 0.2109 0.37473 -1.08649
TYR_2681 -10.5398 1.44519 3.94053 -0.80153 0.04349 0.10326 3.56485 -3.21421 -0.00944 -0.08881 -2.62311 -0.45877 0 0 0 -0.60609 0 0.1017 0.04513 0.00033 0 2.3556 -0.18921 0.04331 1.2797 0.213 0.42924 -4.96566
TYR_2682 -11.7719 1.48323 3.55381 -0.66253 0.21359 0.39247 3.14577 -3.46973 -0.01093 -0.09673 -2.85598 -0.16538 0 0 0 0 0 0.06238 0.00917 0.07778 0 1.9067 -0.25319 0.00029 1.2797 -0.14153 0.54258 -6.76048
VAL_2683 -7.3778 1.09465 1.34437 -0.27238 0.19382 0.05806 2.38104 -2.07329 -0.0245 -0.2086 -2.51799 -0.31238 0 0 0 0 0 0.05188 0.03747 0.01224 0.28889 0 -0.6852 0 1.9342 -0.30345 0.66113 -5.71783
GLY_2684 -4.2851 0.3126 2.6904 -0.00114 0 0 2.17156 -1.81435 -0 -0 -2.10304 -0.30114 0 0 0 0 0 0.03209 -0.1087 0 0 0 0.20604 0 0.83697 0.28614 0.45285 -1.62482
TYR_2685 -7.47127 0.68624 2.99329 -0.63764 0.07017 0.32672 1.76184 -2.2384 -0.0215 -0.12892 -1.81915 -0.1793 0 0 -0.72136 0 0 0.01092 0.10911 0.06205 0 1.85661 -0.34197 0.00459 1.2797 0.28279 0.37884 -3.73662
LEU_2686 -8.802 0.78886 2.86371 -0.51141 0.19156 0.10579 0.61083 -2.40367 -0.05075 -0.39494 -0.84786 0.31632 0 0 0 0 0 0.01482 -0.021 0.35619 0.4342 0 -0.33727 0 0.18072 -0.3487 0.62971 -7.22489
GLN_2687 -6.22978 0.68275 6.24301 -0.23758 0.03215 0.17195 2.56403 -2.74098 -0 -0 -2.54572 -0.85596 0 0 0 -0.28088 0 0.00543 0.07498 0.05459 0 3.24486 -0.11111 0 -0.18838 -0.22938 1.07921 0.73319
PRO_2688 -3.29197 0.64258 1.6376 -0.1281 0.04002 0.09295 0.65661 -0.7898 -0 -0 -1.26824 0.15927 0 0 -0.43632 0 0 0.02548 -0.01881 0.02624 0.18814 0 -0.37005 0 -2.4119 0.45841 0.96561 -3.82228
ARG_2689 -8.37706 0.54452 7.78802 -0.89988 0.2482 0.61491 3.5604 -3.3197 -0.01723 -0.12535 -3.95498 0.05083 0 0 -0.43632 -0.28088 0 0.00443 0.03032 0.06405 1.86015 0 -0.18836 0 -1.2888 0.41573 0.50845 -3.19856
THR_2690 -4.57005 0.24854 2.98432 -0.15294 0.06755 0.05567 1.3284 -1.74264 -0.01212 -0.08544 -1.65449 0.32527 0 0 0 0 0 0.01172 -0.02465 0.00351 0.14296 0 -0.13059 2.26076 -1.0874 -0.04484 0.67781 -1.39867
PHE_2691 -10.8345 1.21226 3.0303 -0.5179 0.03677 0.18401 2.79472 -2.90509 -0.00508 -0.01572 -2.93509 -0.03828 0 0 0 0 0 0.0132 0.62369 1.03796 0 2.10951 -0.29768 0 1.0402 -0.13762 0.9324 -4.67196
LEU_2692 -8.8476 1.2016 2.66876 -0.48678 0.11685 0.11597 2.52943 -2.43661 -0.00712 -0.02218 -2.49371 0.03339 0 0 0 0 0 0.02128 -0.02911 0.00512 1.08595 0 -0.37522 0 0.18072 -0.20047 1.39907 -5.54066
LEU_2693 -8.01928 0.37747 2.09366 -0.46121 0.19881 0.09802 2.48656 -2.21743 -0.00051 -0.00143 -2.71441 0.05351 0 0 0 0 0 0.02055 -0.05579 0.05655 1.04666 0 -0.3035 0 0.18072 0.0111 1.04227 -6.10763
LYS_2694 -6.42148 0.27757 5.0569 -0.44525 0.05781 0.30019 2.53959 -2.48147 -0.0127 -0.04056 -3.0938 0.23494 0 0 0 0 0 0.01202 -0.07767 0.02776 2.2497 0 0.27154 0 -1.5107 0.09224 0.34097 -2.62241
TYR_2695 -10.0221 0.52011 4.58023 -0.61646 0.06329 0.30846 2.59297 -3.0371 -0 -0 -2.74143 -0.13439 0 0 0 0 0 0.04567 -0.0294 0.00072 0 2.14213 -0.10741 0.00504 1.2797 -0.02841 0.44009 -4.73826
ASN_2696 -6.09583 0.52235 6.72452 -0.16587 0.01637 0.22741 3.24705 -3.22503 -0.02464 -0.16425 -4.01525 -0.54598 0 0 -0.67284 0 0 0.04023 -0.00444 0.00391 0 2.04854 -0.18818 0 -0.93687 -0.07854 0.57568 -2.71166
GLU_2697 -2.91594 0.30797 3.01628 -0.21923 0.03061 0.31118 1.16479 -1.40485 -0 -0 -0.6009 -0.60478 0 0 -0.67284 0 0 0.01598 -0.04566 0.00307 0 3.06581 -0.34349 0 -2.7348 -0.34365 0.33214 -1.63831
ASN_2698 -4.01649 0.31003 4.08262 -0.37388 0.12341 0.7042 1.73058 -1.98142 -0.00292 -0.0176 -0.66241 -0.86344 0 0 -0.65774 -0.50525 0 0.00933 -0.03029 0.0108 0 2.47876 -0.5335 0 -0.93687 -0.72629 0.18226 -1.67611
GLY_2699 -4.27741 0.52731 3.57139 -5e-05 0 0 1.49298 -2.03478 -0.00683 -0.0322 -1.54194 -0.37185 0 0 0 0 0 0.00318 -0.12063 0 0 0 -1.44747 0 0.83697 -0.93544 0.53375 -3.80304
THR_2700 -5.37729 0.42121 5.00109 -0.16231 0.06718 0.05808 2.7521 -2.57604 -0.02608 -0.31077 -2.81526 0.15927 0 0 -0.65774 -0.50525 0 0.00977 0.08233 0.01824 0.11682 0 0.04007 2.30703 -1.0874 -0.59992 0.72242 -2.36243
ILE_2701 -9.28521 1.2746 0.62453 -0.45643 0.31615 0.09657 1.81358 -2.1372 -0 -0 -0.90428 0.24988 0 0 -0.93711 0 0 0.01455 -0.08039 0.15836 0.35687 0 -0.46573 0 0.73287 -0.30813 0.97536 -7.96115
THR_2702 -4.44768 0.37126 3.14335 -0.12354 0.0864 0.06558 1.15072 -1.89532 -0.01604 -0.16371 -0.68718 -0.79797 0 0 0 0 0 0.00583 0.20046 0.00352 0.15361 0 -0.64681 2.25772 -1.0874 -0.41042 0.80869 -2.02894
ASP_2703 -4.65407 0.24007 4.48975 -0.10501 0.00752 0.30892 2.67177 -2.2769 -0 -0 -2.42527 -1.29902 0 0 -0.75959 0 0 0.0763 -0.01276 4e-05 0 2.24986 -0.10144 0 -2.3716 -0.11371 0.29641 -3.77875
ALA_2704 -4.12616 0.71871 0.76806 -0.02225 0 0 1.16707 -1.35976 -0.00251 -0.00984 -1.91304 -0.39493 0 0 -0.75959 0 0 0.01344 0.00255 0 0 0 -0.48983 0 1.8394 0.16462 0.33353 -4.07053
VAL_2705 -6.76741 0.49244 2.79214 -0.27411 0.16374 0.06122 2.47512 -2.12339 -0 -0 -1.50428 -0.31515 0 0 0 0 0 0.02816 0.05729 0.00026 0.22251 0 -0.7643 0 1.9342 -0.07012 0.33135 -3.26033
ASP_2706 -7.45176 0.63954 7.65435 -0.23144 0.0894 0.74277 3.62395 -3.52735 -0.04196 -0.28831 -6.19488 -1.25598 0 0 -1.68752 0 0 0.02471 0.15694 0.02467 0 2.01796 -0.78787 0 -2.3716 -0.41075 0.34605 -8.92909
CYS:disulfide_2707 -5.37716 0.2684 3.71289 -0.04758 0.00393 0.01961 1.5218 -2.00209 -0 -0 -0.73891 -0.42495 0 0 0 0 -0.67342 0.00554 -0.06502 0.21034 0.55994 0 0.18456 0 3.6196 -0.38372 0.36056 0.75433
ALA_2708 -2.26893 0.31309 2.43271 -0.02773 0.00687 0 1.11392 -1.28168 -0 -0 -1.27694 -0.419 0 0 -0.68476 0 0 0.03248 0.02747 0 0 0 0.51658 0 1.8394 -0.12326 0.22074 0.42097
LEU_2709 -5.0586 0.31513 3.48462 -0.67502 0.14848 0.23719 1.13704 -1.72676 -0 -0 -0.85992 0.15018 0 0 0 0 0 0.00405 0.01571 0.00559 0.7256 0 -0.17728 0 0.18072 0.16203 0.32204 -1.6092
ASP_2710 -4.60358 0.51801 6.97809 -0.24314 0.02875 0.91513 2.74444 -2.83895 -0.04882 -0.31289 -5.095 -0.22463 0 0 -0.52153 -0.53189 0 0.0219 0.09458 0.06199 0 2.66119 0.07978 0 -2.3716 3.78208 1.12954 2.22342
PRO_2711 -4.73437 0.81543 2.41751 -0.0655 0 0.04052 1.38775 -1.34394 -0 -0 -1.27526 0.566 0 0 0 0 0 0.00804 -0.0026 0.00239 0.23486 0 -0.12689 0 -2.4119 3.65916 1.45181 0.62301
LEU_2712 -7.22124 0.42787 3.80186 -0.6799 0.19801 0.29224 2.14416 -2.53827 -0 -0 -1.74337 0.05759 0 0 0 0 0 0.00423 0.02477 0.09285 0.80867 0 -0.21271 0 0.18072 -0.04092 0.83067 -3.57277
SER_2713 -6.66264 0.40483 7.28728 -0.0304 9e-05 0.02093 3.78822 -3.37464 -0 -0 -4.31343 -0.00619 0 0 -0.52153 -0.53189 0 0.01355 0.09058 0.01062 0.49682 0 0.29833 1.77102 -0.77834 -0.0522 0.54799 -1.54102
GLU_2714 -6.57028 0.38221 8.41426 -0.35743 0.09812 0.44136 4.03916 -3.66657 -0.02203 -0.14547 -6.35182 -0.67219 0 0 -0.73171 -0.6648 0 0.00868 0.13918 0.00011 0 3.2613 -0.18662 0 -2.7348 -0.27561 0.4569 -5.13807
THR_2715 -7.39794 0.60508 5.58797 -0.20118 0.11486 0.07118 3.24269 -3.0679 -0 -0 -3.02795 -0.07826 0 0 0 0 0 0.00311 0.08011 0.00294 0.06147 0 -0.00931 2.29879 -1.0874 -0.18251 0.35067 -2.63358
LYS_2716 -9.37069 0.55694 8.13776 -0.29979 0.02633 0.12634 3.82113 -3.91682 -0.01743 -0.08062 -3.36929 -0.00859 0 0 0 0 0 0.00349 0.02748 0.16134 1.69007 0 -0.02446 0 -1.5107 -0.15468 0.28888 -3.91331
CYS:disulfide_2717 -6.82678 0.81281 5.16884 -0.03858 0 0.01669 2.63494 -2.81481 -0 -0 -2.34146 -0.3419 0 0 0 0 -0.67342 0.03864 -0.00986 0.00237 0.28667 0 0.28944 0 3.6196 -0.04095 0.47679 0.25903
THR_2718 -3.92706 0.15267 4.75823 -0.20303 0.119 0.0733 2.27096 -2.17622 -0.02958 -0.22154 -2.12646 -0.01901 0 0 0 0 0 0.01884 -0.03442 0.01205 0.10472 0 0.01937 2.30401 -1.0874 0.18159 0.39933 0.58935
LEU_2719 -6.07336 0.5138 3.04767 -0.52414 0.17206 0.15511 1.28749 -2.06923 -0.01001 -0.03949 -0.9499 0.14386 0 0 0 0 0 0.02147 -0.01021 0.0443 0.09612 0 -0.14249 0 0.18072 -0.30302 0.43589 -4.02335
LYS_2720 -4.13158 0.36105 4.21318 -0.65381 0.18756 0.64808 1.87282 -2.02892 -0.02462 -0.10232 -2.10734 0.26066 0 0 0 0 0 0.035 -0.03308 0.04285 1.57167 0 -0.20081 0 -1.5107 -0.35809 0.40159 -1.55681
SER_2721 -4.69549 0.34676 4.58252 -0.03079 0.00021 0.0535 2.77399 -2.32827 -0 -0 -1.70542 -1.11919 0 0 -1.25548 0 0 0.03204 -0.01279 0.02916 0.74371 0 -0.31669 0.85805 -0.77834 -0.05177 0.36632 -2.50798
PHE_2722 -4.15407 0.2142 2.31274 -1.01004 0.25163 0.52359 0.49756 -1.24414 -0 -0 -0.62107 -0.7521 0 0 0 0 0 0.03461 0.05011 0.23494 0 3.14558 -0.01304 0 1.0402 -0.24218 0.50409 0.7726
THR_2723 -3.89953 0.31108 3.42358 -0.16839 0.07864 0.0603 1.55055 -1.78024 -0.01121 -0.1342 -1.50637 -0.414 0 0 -1.25548 0 0 0.01077 -0.04891 0.01549 0.18637 0 -0.17015 2.36531 -1.0874 -0.18967 0.30654 -2.35691
VAL_2724 -6.82405 0.77901 1.1679 -0.25962 0.17132 0.05053 2.06585 -1.86129 -0.00014 -0.0006 -1.86134 -0.24298 0 0 -0.90125 0 0 0.00622 -0.05879 0.05177 0.35272 0 -0.80755 0 1.9342 -0.1659 0.21929 -6.18469
GLU_2725 -3.13115 0.14153 3.14034 -0.39739 0.08842 0.7113 1.15743 -1.6111 -0.01163 -0.05822 -1.35296 -0.60194 0 0 -0.66079 0 0 0.00425 0.00028 0.00764 0 3.13504 -0.01485 0 -2.7348 -0.3755 0.17553 -2.38858
LYS_2726 -4.09586 0.45229 3.87651 -0.57627 0.13794 0.31427 1.49649 -1.69466 -0 -0 -3.07733 0.19538 0 0 0 -0.8342 0 0.00703 -0.11067 0.16621 2.50831 0 -0.01076 0 -1.5107 -0.37983 0.25378 -2.88207
GLY_2727 -3.46361 0.10299 3.3243 -0.0012 0 0 2.14616 -1.76419 -0.01759 -0.13594 -2.08763 -0.33506 0 0 0 0 0 0.01276 -0.10905 0 0 0 -1.54245 0 0.83697 0.12025 0.30239 -2.6109
ILE_2728 -6.65419 1.75759 0.81095 -0.50866 0.55228 0.09993 0.6137 -1.56647 -0 -0 -0.20276 0.06716 0 0 0 0 0 0.02647 -0.04468 0.30603 0.38259 0 -0.7416 0 0.73287 0.15376 0.75784 -3.45719
TYR_2729 -7.81695 0.66922 3.46118 -0.6878 0.15285 0.39237 2.96787 -2.63554 -0.00502 -0.06826 -3.54934 -0.08153 0 0 -0.66079 0 0 0.05171 0.00647 0.10477 0 1.92755 -0.33869 0.00082 1.2797 -0.33005 0.92816 -4.23132
GLN_2730 -3.62755 0.12334 3.17156 -0.63393 0.08342 0.41286 1.26305 -1.574 -0.00318 -0.06492 -2.34277 -0.1156 0 0 -0.92927 -0.38156 0 0.01494 -0.02141 0.09681 0 2.92997 0.08341 0 -0.18838 -0.18466 0.47469 -1.41317
THR_2731 -5.51795 0.33256 5.05489 -0.10281 0.0525 0.06087 2.33975 -2.50764 -0.00283 -0.05952 -2.60728 -0.45583 0 0 -0.92927 0 0 0.00426 -0.01011 0.0049 0.20423 0 -0.75331 2.40747 -1.0874 0.00491 0.39642 -3.17119
SER_2732 -2.99385 0.10242 4.81444 -0.03547 0 0.06213 2.42105 -1.98361 -0.0077 -0.12317 -3.37933 -0.08542 0 0 -0.73171 -0.6648 0 0.00782 0.02271 0.07499 0.19588 0 -0.41332 1.72313 -0.77834 -0.20028 0.38158 -1.59087
ASN_2733 -6.26013 0.66132 6.24588 -0.1731 0.03131 0.26606 2.47982 -2.89089 -0.03892 -0.3265 -1.84576 -0.05562 0 0 -0.86587 0 0 0.06002 0.00576 0.02846 0 2.39248 0.30445 0 -0.93687 -0.32207 0.41687 -0.8233
PHE_2734 -8.97015 0.73396 3.86736 -0.76802 0.06484 0.04665 1.9689 -2.91883 -0.01071 -0.04272 -1.10733 -0.3942 0 0 0 0 0 0.01955 -0.08417 0.12933 0 2.1079 0.1602 0 1.0402 -0.34539 0.37804 -4.1246
ARG_2735 -4.74761 0.19871 4.28372 -0.70325 0.13387 0.43397 1.41765 -2.09399 -0.00722 -0.02357 -1.1762 0.33882 0 0 0 -1.02392 0 0.05874 0.03102 0.06799 2.53446 0 0.06629 0 -1.2888 -0.29343 0.44443 -1.34832
VAL_2736 -4.83089 0.40141 2.12808 -0.27557 0.17263 0.05737 0.8265 -1.3564 -0.01071 -0.04272 0.11958 -0.23019 0 0 0 0 0 0.01765 -0.03462 0.00512 0.22153 0 -0.69533 0 1.9342 -0.22755 0.38043 -1.43949
GLN_2737 -4.75111 0.56867 3.79463 -0.64586 0.07396 0.42091 1.37991 -1.81608 -0.04019 -0.3233 -2.08577 -0.19726 0 0 -0.92071 -1.02392 0 0.01303 0.18293 0.22421 0 2.77771 0.06387 0 -0.18838 -0.18648 1.15435 -1.52489
PRO_2738 -6.82213 1.2702 3.29593 -0.18776 0.00198 0.13488 1.10038 -1.5148 -0 -0 -1.47673 0.01606 0 0 -0.92071 0 0 0.03699 -0.04168 0.02672 0.71706 0 -0.78531 0 -2.4119 -0.26153 1.37238 -6.44998
THR_2739 -1.90113 0.20695 1.88248 -0.14389 0.0784 0.10899 0.68779 -0.96199 -0.02632 -0.31031 -0.83659 -0.9229 0 0 0 0 0 0.33199 0.09987 0.05591 0.10342 0 -0.01359 2.29016 -1.0874 0.29026 0.59795 0.53009
GLU_2740 -4.15964 0.51151 3.93021 -0.45927 0.11914 0.72382 2.30179 -1.84164 -0 -0 -2.62175 -1.54603 0 0 -1.09685 0 0 0.11926 0.01398 0.06637 0 4.26171 0.15931 0 -2.7348 0.78984 0.59344 -0.86961
SER_2741 -2.98806 0.24423 2.71654 -0.03233 0.00073 0.06022 1.39244 -1.3935 -0.01226 -0.03946 -1.12692 -0.80319 0 0 -1.09685 0 0 0.06757 -0.05292 0.00064 0.26929 0 0.12194 0.6047 -0.77834 0.52489 0.39108 -1.92958
ILE_2742 -8.54851 1.23694 2.99207 -0.57424 0.64796 0.155 3.2258 -2.51267 -0.00619 -0.02229 -2.6305 -0.00426 0 0 0 0 0 0.02633 -0.05247 0.24786 2.97492 0 -0.74553 0 0.73287 0.03109 0.4769 -2.34892
VAL_2743 -7.15335 0.79024 3.65859 -0.27798 0.2071 0.05988 2.9901 -2.50869 -0.01603 -0.07503 -2.30735 -0.28992 0 0 -0.82405 0 0 0.00239 -0.06535 0.0041 0.23139 0 -0.76823 0 1.9342 -0.48626 0.54704 -4.34722
ARG_2744 -10.0009 0.53039 9.24138 -0.74351 0.11743 0.35697 4.13843 -4.01202 -0.07124 -0.45138 -6.1005 0.06468 0 0 -0.57468 -1.62315 0 0.0108 0.15671 0.16713 2.64584 0 -0.04962 0 -1.2888 -0.07697 0.60116 -6.96184
PHE_2745 -9.04233 1.00659 4.00503 -0.51522 0.01538 0.24404 1.93292 -2.5521 -0 -0 -1.65971 0.0803 0 0 -1.26987 0 0 0.02396 0.00863 0.05368 0 2.02099 -0.32834 0 1.0402 0.33521 1.43605 -3.16457
PRO_2746 -5.19216 1.15457 2.47986 -0.15213 0.00016 0.10339 0.82633 -1.02619 -0.00798 -0.12241 -1.18201 0.19939 0 0 0 0 0 0.03417 0.00127 0.0268 0.21336 0 -1.15529 0 -2.4119 -0.13891 1.35418 -4.9955
ASN_2747 -1.94295 0.07371 1.73274 -0.31898 0.09507 0.59009 0.33843 -0.88737 -0.0287 -0.24633 0.10775 -0.83948 0 0 0 0 0 0.01794 0.00547 0.00772 0 1.92275 -0.61952 0 -0.93687 -0.33772 0.57054 -0.6957
ILE_2748 -6.52347 0.79285 1.75099 -0.4833 0.42159 0.10781 1.16526 -1.96641 -0 -0 -0.11776 0.02651 0 0 0 0 0 0.01273 -0.03262 0.07 0.37094 0 -0.78035 0 0.73287 -0.24003 0.47356 -4.21882
THR_2749 -1.89991 0.11371 1.29773 -0.12457 0.09849 0.06626 0.14044 -0.84997 -0.00679 -0.02414 0.14375 -0.92356 0 0 0 0 0 0.04402 -0.0598 0.00707 0.1409 0 -0.62529 2.25581 -1.0874 -0.40499 0.47064 -1.22759
ASN_2750 -3.19333 0.12669 3.39885 -0.17389 0.01744 0.25156 1.68079 -1.71433 -0.02204 -0.13475 -1.71885 -0.33602 0 0 0 0 0 0.03591 0.00904 0.00385 0 1.75186 0.24551 0 -0.93687 -0.07096 0.28186 -0.49769
LEU_2751 -4.68307 0.38515 1.55911 -0.4981 0.11509 0.09759 1.43874 -1.30397 -0 -0 -0.36614 0.28569 0 0 0 0 0 0.00495 -0.02952 0.03163 0.79282 0 -0.28843 0 0.18072 -0.09496 0.30301 -2.06968
CYS:disulfide_2752 -6.52672 1.53449 3.6866 -0.03824 0 0.0135 1.9 -2.21158 -0.00983 -0.08872 -2.2313 -0.18185 0 0 0 0 -0.54641 0.02178 0.36024 0.03319 0.25563 0 0.41439 0 3.6196 0.12168 0.84247 0.96891
PRO_2753 -4.85639 0.76491 3.62577 -0.16534 0.04806 0.10816 1.70446 -1.50596 -0.01114 -0.11121 -1.41769 0.15133 0 0 0 0 0 0.02377 -0.01031 0.02107 0.19405 0 -0.95775 0 -2.4119 0.74791 0.87443 -3.18377
PHE_2754 -9.16354 0.8834 2.60717 -0.56207 0.01536 0.24604 2.87112 -2.56946 -0 -0 -2.74988 -0.04169 0 0 0 0 0 0.01162 -0.02366 0.00682 0 2.37928 0.10897 0 1.0402 0.31771 0.43123 -4.19136
GLY_2755 -2.35964 0.2477 2.39763 -5e-05 0 0 0.47771 -1.24698 -0.00983 -0.08872 0.06654 -0.41274 0 0 0 0 0 0.01183 -0.02028 0 0 0 0.2967 0 0.83697 -0.11771 0.20948 0.2886
GLU_2756 -4.31238 0.44491 5.3815 -0.20529 0.0295 0.30163 2.03572 -2.36129 -0.01114 -0.11121 -2.25429 -0.57813 0 0 0 0 0 0.01058 -0.00307 0.00354 0 2.97049 -0.10223 0 -2.7348 0.17948 0.2123 -1.10417
VAL_2757 -6.09006 0.3836 1.37402 -0.30603 0.19514 0.0692 1.63053 -1.75345 -0.00778 -0.09716 -0.36968 -0.13073 0 0 0 0 0 0.01556 0.03365 0.00038 0.18397 0 -0.40154 0 1.9342 0.17925 0.3037 -2.85323
PHE_2758 -9.32645 0.93181 -0.32131 -0.69696 0.0655 0.42015 1.43619 -1.69022 -0.01508 -0.07487 -0.94797 0.20866 0 0 0 0 0 0.01187 -0.04436 0.1018 0 2.02044 -0.19276 0 1.0402 -0.10515 0.36119 -6.81733
ASN_2759 -3.39332 0.16688 3.60198 -0.21325 0.0474 0.34128 1.22514 -1.85475 -0.01588 -0.09505 0.07828 -0.71619 0 0 0 0 0 0.01337 -0.03576 0.00649 0 2.45701 -0.6952 0 -0.93687 -0.11441 0.29264 0.15982
ALA_2760 -3.3151 0.39746 2.50208 -0.02389 0 0 1.29002 -1.75013 -0.02332 -0.11867 -0.84741 -0.18844 0 0 0 0 0 0.00721 -0.01406 0 0 0 -0.15873 0 1.8394 -0.45291 0.18079 -0.6757
THR_2761 -2.28742 0.23979 2.10417 -0.19372 0.09608 0.07151 0.64816 -1.06375 -0.00085 -0.02034 -0.52172 -0.49074 0 0 -0.42352 0 0 0.01187 0.00907 0.01721 0.11285 0 0.00939 2.28607 -1.0874 -0.44103 0.18361 -0.74073
ARG_2762 -3.24718 0.3327 2.30479 -0.89233 0.21279 0.63247 0.43216 -1.34995 -5e-05 -0.00102 -0.44767 0.00239 0 0 -0.42352 0 0 0.0042 -0.00075 0.00662 1.78959 0 -0.22091 0 -1.2888 -0.10788 0.33049 -1.93185
PHE_2763 -8.17144 1.04998 2.05298 -0.51264 0.17458 0.21315 0.94086 -1.96628 -0 -0 -0.41111 -0.10042 0 0 0 0 0 0.02118 0.0221 0.46017 0 2.91811 -0.38266 0 1.0402 -0.25309 0.43345 -2.47087
ALA_2764 -4.4087 0.48424 2.77677 -0.02343 0 0 1.77732 -2.03443 -0.0022 -0.03605 -2.2042 -0.1609 0 0 0 0 0 0.01798 0.3332 0 0 0 -0.09065 0 1.8394 -0.36609 0.56736 -1.53038
SER_2765 -5.4419 0.43177 4.70544 -0.02788 0 0.02269 2.67647 -2.47136 -0 -0 -1.48541 -0.1845 0 0 -0.71554 0 0 0.01952 -0.00985 0.08526 0.45197 0 -0.07445 0.81039 -0.77834 -0.52141 0.6385 -1.86863
VAL_2766 -8.01044 1.22572 2.06621 -0.35818 0.19115 0.08615 1.80734 -2.24161 -0 -0 0.02754 -0.00948 0 0 0 0 0 0.03023 -0.0806 0.00251 0.82396 0 0.10802 0 1.9342 -0.45186 0.5944 -2.25473
TYR_2767 -9.42492 1.01353 2.51244 -1.07778 0.15541 0.46755 1.57366 -2.4893 -0.00484 -0.08811 -0.32918 -0.47738 0 0 0 0 0 0.01466 0.01192 0.92305 0 2.66904 0.0883 0.00011 1.2797 -0.28064 0.62383 -2.83897
ALA_2768 -4.66398 0.5998 2.18966 -0.02933 0.01647 0 1.44712 -1.87823 -0 -0 -0.52507 -0.48158 0 0 0 0 0 0.0117 0.05726 0 0 0 -0.07935 0 1.8394 0.51874 0.40695 -0.57043
TRP_2769 -12.1568 1.03812 6.19898 -1.31519 0.04952 0.79048 2.23918 -3.73106 -0 -0 -2.94664 0.19667 0 0 -0.96916 0 0 0.02034 -0.0122 0.11166 0 3.09983 0.07265 0 1.6906 0.4466 0.4781 -4.69836
ASN_2770 -4.15025 0.4145 4.17577 -0.15825 0.01281 0.22197 2.45259 -2.20063 -5e-05 -0.00102 -2.26946 -0.24642 0 0 0 0 0 0.00677 0.152 0.0349 0 1.82806 0.02797 0 -0.93687 -0.16936 0.55209 -0.25289
ARG_2771 -7.5042 0.63002 6.66749 -0.72801 0.14569 0.46405 2.83161 -2.88776 -0.01315 -0.08494 -3.44457 0.47761 0 0 -0.16132 -1.51645 0 0.02252 -0.02903 0.33144 2.40163 0 -0.09737 0 -1.2888 0.08817 0.54619 -3.14916
LYS_2772 -5.45759 0.3568 5.84307 -0.43699 0.0676 0.22205 2.85498 -2.43086 -0.02546 -0.1365 -4.32671 0.36737 0 0 0 0 0 0.01721 -0.02984 0.0976 2.62249 0 0.3187 0 -1.5107 0.10172 0.49117 -0.99388
ARG_2773 -3.58627 0.30975 2.26189 -0.4984 0.06049 0.26034 0.36564 -1.0631 -0.03471 -0.17319 -0.75779 0.57794 0 0 0 0 0 0.00716 -0.04275 0.05204 1.96899 0 -0.03293 0 -1.2888 -0.07738 0.17313 -1.51796
ILE_2774 -6.61185 0.53503 1.47653 -0.4596 0.29586 0.09433 1.22284 -1.58875 -0.01042 -0.04151 -0.96091 -0.05346 0 0 0 0 0 0.00377 -0.01895 0.00571 0.35722 0 -0.77742 0 0.73287 -0.34488 0.31486 -5.82872
SER_2775 -3.62951 0.23317 2.59841 -0.02509 0 0.03904 0.75019 -1.38331 -0.00169 -0.01251 -0.10234 -1.05367 0 0 0 -0.6212 0 0.02452 -0.0027 0.08949 1.47684 0 -0.47307 0.62295 -0.77834 -0.30865 0.35651 -2.20096
ASN_2776 -3.50514 0.18596 3.04533 -0.19289 0.03411 0.32462 1.33782 -1.57183 -0.02723 -0.18471 -0.49234 -1.00461 0 0 0 0 0 0.00491 -0.02284 0.00478 0 2.12708 -1.03972 0 -0.93687 -0.29458 0.2131 -1.99505
CYS:disulfide_2777 -7.55302 1.19497 3.83313 -0.06314 0 0.05168 1.96995 -2.61231 -0.00737 -0.02239 -1.8245 -0.34605 0 0 0 0 -0.54641 0.0099 -0.01594 0.00324 0.25416 0 -0.33014 0 3.6196 -0.34602 0.39596 -2.33471
VAL_2778 -7.49233 0.97608 3.85963 -0.28015 0.18631 0.06051 3.12256 -2.84264 -0 -0 -3.54756 -0.13678 0 0 0 0 0 0.00398 -0.0437 0.00022 0.16728 0 -0.58104 0 1.9342 -0.33535 0.35564 -4.59314
ALA_2779 -4.45899 0.22417 2.19029 -0.03043 0.01086 0 1.62028 -1.76288 -0.00817 -0.02681 -1.539 -0.51442 0 0 0 0 0 0.00751 0.00514 0 0 0 -0.09355 0 1.8394 0.02945 0.25153 -2.25562
ASP_2780 -5.59499 0.6104 5.7679 -0.25613 0.13075 0.91397 3.20771 -2.75036 -0 -0 -4.41966 -0.9179 0 0 -0.6275 -0.6552 0 0.00297 -0.0169 0.02108 0 1.8851 -0.80204 0 -2.3716 0.12244 0.44598 -5.30399
TYR_2781 -7.42829 0.85186 4.44821 -0.91936 0.09749 0.46038 2.98221 -2.7809 -0.01676 -0.16652 -1.61329 -0.51613 0 0 0 0 0 0.02747 -0.00705 0.00851 0 2.58171 0.1721 0.07927 1.2797 -0.08527 0.58664 0.04198
SER_2782 -4.27828 0.62809 4.82856 -0.03798 0 0.05357 2.70102 -2.36364 -0.0215 -0.07788 -3.66714 -0.51769 0 0 -0.6275 -0.6552 0 0.02242 -0.00116 0.06973 0.17849 0 -0.31006 1.75544 -0.77834 -0.30651 0.51094 -2.89463
VAL_2783 -4.64088 0.73502 2.3333 -0.36766 0.21033 0.09071 1.81801 -1.76801 -0.00178 -0.01053 -0.42058 -0.1327 0 0 0 0 0 0.04112 -0.08717 0.00651 0.69291 0 0.3322 0 1.9342 -0.47951 0.36466 0.65016
LEU_2784 -7.43929 0.84632 2.3795 -0.48056 0.15049 0.11891 2.54537 -2.3119 -0.00538 -0.02817 -2.62538 0.14735 0 0 0 0 0 0.02197 0.02317 0.04674 0.17255 0 -0.18154 0 0.18072 -0.36924 0.55625 -6.25212
TYR_2785 -9.003 0.90278 5.59551 -0.56059 0.41875 0.25729 3.69773 -3.26096 -0.00737 -0.1245 -3.1527 -0.41392 0 0 0 -0.46321 0 0.06793 -0.05432 4e-05 0 3.93224 0.11755 0.13696 1.2797 -0.3662 0.73561 -0.2647
ASN_2786 -3.449 0.23535 2.91502 -0.19873 0.03205 0.32274 0.87047 -1.52824 -0.0215 -0.07788 -0.41407 -0.36194 0 0 0 0 0 0.03831 -0.06201 0.1321 0 1.89373 -0.31319 0 -0.93687 -0.52854 0.51799 -0.93422
SER_2787 -1.66186 0.10405 2.42952 -0.02739 0.00111 0.04682 0.98012 -1.1646 -0.00494 -0.03005 -0.22778 -0.61117 0 0 0 0 0 0.00519 0.0205 0.00385 0.25106 0 -0.33581 0.6115 -0.77834 0.63853 0.43987 0.69019
ALA_2788 -2.77338 0.2604 1.407 -0.02258 0 0 1.3229 -1.21646 -0.00893 -0.02405 -0.93187 -0.19539 0 0 0 0 0 0.02769 0.11241 0 0 0 0.12807 0 1.8394 1.09723 0.34129 1.36372
SER_2789 -2.94141 0.13284 3.03239 -0.03693 0.00608 0.05526 1.22167 -1.34264 -0.01011 -0.17495 -1.2385 -0.60456 0 0 0 -1.06183 0 0.07607 -0.07574 0.08858 0.0937 0 -0.01754 1.73494 -0.77834 0.61468 0.51704 -0.7093
PHE_2790 -8.45581 1.20617 1.60031 -0.52209 0.20117 0.26028 1.25139 -2.03127 -0 -0 -1.25973 0.07718 0 0 -0.99582 0 0 0.00955 0.15402 0.04207 0 3.59283 -0.21908 0 1.0402 0.41987 0.71895 -2.90981
SER_2791 -4.25049 0.18504 5.05615 -0.02966 0 0.02195 1.89293 -2.17156 -0.00401 -0.0739 -1.7981 -0.46416 0 0 0 -0.43882 0 0.00304 -0.04638 0.13712 0.47466 0 0.18954 2.01265 -0.77834 -0.04125 0.53299 0.4094
THR_2792 -4.64329 0.30158 3.68477 -0.17434 0.09797 0.06271 2.17177 -2.06946 -0 -0 -1.50842 -0.43227 0 0 0 0 0 0.00145 0.2959 0.05332 0.24648 0 -0.19186 2.41206 -1.0874 0.12594 0.39543 -0.25766
PHE_2793 -6.26088 1.0626 1.96677 -0.84868 0.1869 0.10351 0.51039 -1.53591 -0.01528 -0.13297 -0.18327 -0.48809 0 0 0 0 0 0.02249 0.03649 0.02029 0 2.25937 -0.3261 0 1.0402 0.43114 0.49883 -1.65219
LYS_2794 -5.37805 0.26257 4.31759 -0.44512 0.08511 0.2238 2.18049 -2.1082 -0.02894 -0.08417 -2.86797 0.427 0 0 0 0 0 0.01476 0.30321 0.09725 2.44019 0 -0.11699 0 -1.5107 0.5717 0.5027 -1.11376
CYS:disulfide_2795 -6.28701 0.66082 2.37244 -0.03594 0 0.01457 0.76656 -1.51546 -0.02894 -0.08417 -0.36085 -0.23102 0 0 0 0 -0.56109 0.01026 0.05962 0.14374 0.22431 0 0.06603 0 3.6196 0.1961 0.36065 -0.6098
TYR_2796 -7.70733 0.4619 2.84011 -0.60699 0.17362 0.33935 1.89587 -1.96895 -0 -0 -0.56214 -0.12723 0 0 0 0 0 0.01228 -0.03119 0.02215 0 2.54965 -0.23317 0.00262 1.2797 0.25011 0.3003 -1.10936
GLY_2797 -2.51854 0.11879 2.0252 -5e-05 0 0 0.94896 -1.18321 -0 -0 0.54995 -0.37106 0 0 0 0 0 0.03909 -0.07038 0 0 0 0.83512 0 0.83697 0.596 0.31552 2.12237
VAL_2798 -6.58322 0.79659 0.80581 -0.32472 0.27124 0.071 1.09917 -1.44721 -0 -0 -0.49871 -0.47667 0 0 0 0 0 0.02121 0.33701 0.00049 0.09475 0 -0.31281 0 1.9342 0.16774 0.40065 -3.6435
SER_2799 -5.71792 0.72176 6.1676 -0.02704 0.00055 0.02376 3.15627 -2.68921 -0.00059 -0.0017 -2.83836 -0.01575 0 0 0 -0.35388 0 0.0023 -0.03658 0.00022 0.44671 0 0.29493 0.70242 -0.77834 -0.23698 1.20977 0.02994
PRO_2800 -5.95175 0.8347 2.91454 -0.06722 0 0.0419 1.592 -1.47097 -0.00905 -0.08489 -0.62112 0.62598 0 0 0 0 0 0.01491 -0.08128 0.02373 0.15369 0 -0.42269 0 -2.4119 0.11526 1.31764 -3.48654
THR_2801 -4.19848 0.53609 3.05638 -0.12513 0.06482 0.0668 0.7344 -1.72046 -0.04589 -0.26684 0.05764 -1.14065 0 0 0 0 0 0.04571 -0.05576 0.00974 0.04287 0 -0.0192 2.28803 -1.0874 0.11064 0.50665 -1.14003
LYS_2802 -8.07719 0.75588 9.12194 -0.74913 0.49835 0.48867 3.59476 -3.69531 -0.01334 -0.1082 -5.54466 0.03949 0 0 0 -0.6546 0 0.02824 -0.04547 0.20237 2.10735 0 -0.01406 0 -1.5107 -0.18481 0.54074 -3.21965
LEU_2803 -6.95066 0.63986 2.51423 -0.4601 0.1504 0.10856 2.26493 -2.0321 -0.00845 -0.05439 -1.09719 0.21774 0 0 0 0 0 0.08183 -0.0712 0.15529 0.2813 0 -0.28237 0 0.18072 -0.31393 0.66324 -4.01229
ASN_2804 -4.65718 0.44099 4.18996 -0.19768 0.10847 0.33259 1.43091 -2.00233 -0.02051 -0.20988 -0.42543 -0.40095 0 0 0 0 0 0.064 0.07498 0.15676 0 1.8767 -0.1789 0 -0.93687 -0.46356 0.48986 -0.32807
ASP_2805 -4.5551 0.47167 6.3858 -0.10084 0.00848 0.30962 3.42578 -2.6539 -0.00589 -0.03975 -6.40991 -0.16218 0 0 -0.91412 -0.91919 0 0.07179 0.15961 0.06774 0 2.04095 -0.08294 0 -2.3716 -0.3718 0.62479 -5.02098
LEU_2806 -8.71624 0.59574 2.07443 -0.44206 0.16488 0.0628 2.00005 -2.33945 -0.00175 -0.00673 -1.84716 0.25327 0 0 0 0 0 0.04762 0.23159 0.32744 0.37712 0 -0.17225 0 0.18072 -0.02679 0.73681 -6.49994
CYS:disulfide_2807 -7.02134 0.77663 2.51306 -0.05461 0.00011 0.0379 0.63154 -2.00223 -0.01979 -0.21319 -0.00954 -0.51683 0 0 0 0 -0.07639 0.04128 1.13639 0.08105 0.30224 0 -0.16721 0 3.6196 0.33253 0.67492 0.06612
PHE_2808 -9.6995 1.15992 2.01619 -0.63102 0.17826 0.37713 2.70036 -2.49293 -0.01513 -0.14045 -4.06662 0.33809 0 0 0 0 0 0.00658 0.01217 0.34193 0 2.05378 -0.38695 0 1.0402 0.13843 0.79137 -6.27819
THR_2809 -6.33482 0.84186 5.10092 -0.15115 0.08063 0.05354 3.14981 -2.81721 -0.00389 -0.07083 -2.71325 0.54565 0 0 0 0 0 0.03557 -0.00524 0.00442 0.49735 0 -0.17247 3.0095 -1.0874 -0.06971 0.7789 0.67217
ASN_2810 -4.18545 0.51272 3.61798 -0.18815 0.05794 0.32957 0.96214 -1.84981 -0.01028 -0.13203 -0.85029 -0.99558 0 0 0 -0.48981 0 0.032 -0.03091 0.04552 0 2.30866 -1.04728 0 -0.93687 -0.31656 0.32912 -2.83736
VAL_2811 -6.85401 0.72038 2.50458 -0.2843 0.19198 0.05989 1.78226 -2.19447 -0.00873 -0.02899 -1.46415 0.08771 0 0 0 0 0 0.00866 0.01215 0.02567 0.05607 0 -0.42695 0 1.9342 -0.65651 0.20527 -4.32932
TYR_2812 -9.49515 0.92376 4.7892 -0.62403 0.03939 0.32671 3.09952 -2.84466 -0.01695 -0.09959 -2.43498 -0.20127 0 0 0 0 0 0.00139 0.00338 0.00939 0 1.89658 -0.17123 0.0157 1.2797 -0.3726 0.22663 -3.64911
ALA_2813 -4.69111 0.39462 2.58008 -0.02723 0.00279 0 2.56593 -2.01585 -1e-05 -1e-05 -2.55934 -0.40979 0 0 0 0 0 0.0321 0.14006 0 0 0 0.62366 0 1.8394 0.39667 0.20887 -0.91917
ASP_2814 -6.97753 0.58541 8.27425 -0.10716 0.01457 0.31641 5.33355 -3.63706 -0.00536 -0.01585 -7.72334 0.02053 0 0 0 -2.31829 0 0.02614 0.11931 0.00135 0 2.2722 0.36485 0 -2.3716 0.58458 0.43696 -4.80608
SER_2815 -4.50718 0.38292 4.04326 -0.02991 0 0.05528 2.66051 -2.11715 -0.01061 -0.14391 -3.34991 -1.00652 0 0 0 0 0 0.02527 0.05588 0.00311 0.29217 0 -0.04624 0.72208 -0.77834 0.25075 0.76385 -2.73466
PHE_2816 -10.1732 0.89197 1.98947 -0.93923 0.10149 0.58895 2.28122 -2.37517 -0.01355 -0.06257 -2.80357 -0.13473 0 0 0 0 0 0.00766 0.05924 0.20919 0 1.49947 -0.47908 0 1.0402 0.09076 0.82831 -7.39319
VAL_2817 -7.58184 0.85864 2.12354 -0.27274 0.19311 0.05665 1.77228 -2.21812 -0.00332 -0.02199 -2.23365 -0.17541 0 0 0 0 0 0.00885 -0.02995 0.01468 0.34276 0 -0.78331 0 1.9342 -0.2689 0.89982 -5.38469
ILE_2818 -8.78472 0.89457 2.2284 -0.51926 0.28251 0.11241 2.45383 -2.33022 -0.01293 -0.05188 -2.82872 -0.06356 0 0 0 0 0 0.03173 -0.00327 0.12361 0.49055 0 -0.15929 0 0.73287 -0.18056 0.79834 -6.7856
ARG_2819 -9.42818 0.99991 8.19252 -0.70444 0.15213 0.42547 3.84456 -3.58169 -0.00985 -0.04827 -3.09362 0.79349 0 0 -0.81298 -0.38208 0 0.03014 -0.01161 0.2233 2.41916 0 -0.12176 0 -1.2888 -0.14768 0.76148 -1.78882
GLY_2820 -4.25844 0.71747 3.93096 -4e-05 0 0 2.08905 -2.16684 -0.02318 -0.15204 -2.19642 -0.38989 0 0 0 0 0 0.00611 -0.1153 0 0 0 0.30303 0 0.83697 0.49852 0.6193 -0.30074
ASP_2821 -6.55139 0.40314 8.73643 -0.11125 0.01008 0.34262 3.28233 -3.65355 -0 -0 -4.31756 -0.458 0 0 0 -1.15596 0 0.02821 -0.0852 0.07807 0 1.77888 -0.01195 0 -2.3716 0.52883 0.44251 -3.08538
GLU_2822 -8.44371 0.87462 9.94409 -0.24181 0.07048 0.3809 4.52019 -4.07688 -0.02553 -0.18884 -5.67858 -0.56235 0 0 -0.81298 0 0 0.00988 -0.06796 0.03853 0 3.50093 -0.08413 0 -2.7348 -0.4276 0.45121 -3.55433
VAL_2823 -5.79984 0.46987 2.39557 -0.30716 0.14469 0.07085 2.57254 -2.11003 -0.01674 -0.1274 -1.6492 -0.26791 0 0 0 0 0 0.00679 -0.05216 0.00069 0.34072 0 -0.05683 0 1.9342 -0.42381 0.41916 -2.456
ARG_2824 -6.99279 0.61008 7.57876 -0.84825 0.24386 0.55328 2.35241 -3.26731 -0.03878 -0.28726 -1.26594 0.3396 0 0 -0.99848 0 0 0.0115 -0.10973 0.24951 2.59421 0 -0.0696 0 -1.2888 -0.29904 0.71389 -0.21888
GLN_2825 -8.46419 0.64492 7.42526 -0.31202 0.04664 0.27192 3.28988 -3.4876 -0.02053 -0.15828 -2.89609 -0.53455 0 0 -1.77772 0 0 0.0171 -0.03851 0.0114 0 2.93459 -0.21098 0 -0.18838 -0.49013 0.7108 -3.22649
ILE_2826 -6.34966 0.70505 0.77352 -0.51921 0.54024 0.1071 1.95802 -1.54353 -0 -0 -0.32513 -0.14646 0 0 0 0 0 0.15306 0.13496 0.1763 0.70352 0 -0.38073 0 0.73287 -0.37056 0.51728 -3.13337
ALA_2827 -3.82965 0.52272 2.68365 -0.02434 0 0 1.35178 -1.67453 -0.0197 -0.15863 -0.67173 -0.1795 0 0 0 0 0 0.04886 -0.04819 0 0 0 -0.15206 0 1.8394 -0.39338 1.0059 0.30059
PRO_2828 -4.88824 0.748 2.03049 -0.19946 0.01793 0.14946 0.47791 -0.89228 -0 -0 -0.09668 -0.09681 0 0 0 0 0 0.2526 -0.07775 0.01865 0.92848 0 -0.78408 0 -2.4119 -0.69053 0.99557 -4.51863
GLY_2829 -2.13295 0.15336 2.13795 -7e-05 0 0 0.43566 -1.10651 -0.0627 -0.37876 -0.52078 -0.37613 0 0 0 0 0 0.06476 -0.17518 0 0 0 -1.5269 0 0.83697 -0.64303 0.35168 -2.94264
GLN_2830 -5.00127 0.30253 3.58195 -0.64925 0.13333 0.67364 1.31664 -1.95208 -0.02008 -0.14006 -1.1633 -0.468 0 0 0 0 0 0.02119 -0.01862 0.01461 0 2.12625 -0.09296 0 -0.18838 -0.37431 0.22906 -1.66912
THR_2831 -4.83519 0.56596 2.40169 -0.11867 0.07003 0.08285 0.83921 -1.6586 -0.0163 -0.22943 -1.31265 -0.59309 0 0 0 0 0 0.02169 -0.00437 0.0205 0.09966 0 -0.62329 2.28946 -1.0874 -0.23621 0.36338 -3.96077
GLY_2832 -4.61399 0.46443 4.65591 -0.00098 0 0 2.22162 -2.52935 -0.01855 -0.07544 -2.48078 -0.25913 0 0 -0.57773 0 0 0.03732 -0.09961 0 0 0 -1.54174 0 0.83697 0.20077 0.48006 -3.30023
LYS_2833 -7.40768 0.65111 7.06413 -0.44557 0.0583 0.27199 3.2356 -3.16413 -0.013 -0.04564 -3.01385 0.45737 0 0 0 0 0 0.01319 -0.06325 0.03638 1.99452 0 -0.05286 0 -1.5107 0.07032 0.78752 -1.07627
ILE_2834 -9.45567 0.91514 5.45897 -0.64215 0.39353 0.13769 3.06296 -3.35015 -0 -0 -2.45683 0.31727 0 0 -0.84397 0 0 0.00853 -0.0031 0.04177 0.59444 0 -0.49951 0 0.73287 -0.25447 0.89016 -4.95251
ALA_2835 -5.36628 0.49854 3.91847 -0.02373 0 0 1.89885 -2.59748 -0 -0 -0.84224 -0.37961 0 0 -0.93375 0 0 0.00284 -0.08188 0 0 0 -0.41092 0 1.8394 -0.27026 0.53976 -2.20828
ASP_2836 -6.59912 0.37946 7.57517 -0.10644 0.00264 0.32762 3.61159 -3.4721 -0.00688 -0.04996 -6.10065 -0.22648 0 0 -0.57773 -0.44185 0 0.00255 -0.04575 1e-05 0 1.9778 -0.23323 0 -2.3716 -0.3607 0.577 -6.13865
TYR_2837 -9.33505 0.8472 4.6844 -0.60332 0.24516 0.33832 1.83407 -2.8152 -0.08363 -0.55974 -1.40405 -0.18678 0 0 0 0 0 0.0223 -0.05315 0.01737 0 3.47799 -0.26633 0.00066 1.2797 -0.00283 0.9939 -1.56902
ASN_2838 -8.83316 0.73357 6.25639 -0.21247 0.04506 0.30124 3.82106 -3.53995 -0.02938 -0.14113 -2.73928 -0.48699 0 0 -2.24816 0 0 0.02747 -0.01381 0.00026 0 2.69117 0.21339 0 -0.93687 0.67442 0.91594 -3.50122
TYR_2839 -8.98027 0.66875 2.7045 -0.77861 0.03309 0.172 2.2588 -2.46931 -0 -0 -2.09141 -0.47514 0 0 0 -0.80184 0 0.11713 -0.06668 0.00145 0 1.78624 -0.32937 1e-05 1.2797 1.1041 0.62638 -5.24051
LYS_2840 -5.71994 0.23784 4.7048 -0.39358 0.06591 0.182 1.70632 -2.08412 -0.0291 -0.21409 -2.52337 0.07899 0 0 0 0 0 0.04076 0.0765 0.06359 2.17749 0 0.06906 0 -1.5107 0.49612 0.41734 -2.15818
LEU_2841 -8.26159 1.09971 0.19332 -0.47492 0.3999 0.08663 0.67403 -1.2848 -0 -0 -0.49245 0.21029 0 0 0 0 0 0.0154 0.04066 0.06605 0.5711 0 -0.3731 0 0.18072 -0.10374 0.75568 -6.69709
PRO_2842 -6.32113 1.11995 3.4522 -0.20034 0.01513 0.14828 0.67789 -1.3032 -0 -0 -1.4199 -1e-05 0 0 0 0 0 0.05049 0.72155 0.00061 0.34752 0 -0.8231 0 -2.4119 -0.28874 1.14089 -5.09381
ASP_2843 -3.00232 0.31647 3.20846 -0.33579 0.06758 1.12304 0.17334 -1.24191 -0 -0 -0.39113 -2.10054 0 0 0 0 0 2.14699 3.66837 0.84826 0 4.04093 0.04359 0 -2.3716 -0.26081 15.8534 21.7864
ASP_2844 -1.91175 0.17491 2.49645 -0.15846 0.09248 0.48145 0.23734 -1.14435 -0.01645 -0.15978 0.0892 -3.25356 0 0 0 0 0 0.58976 0.19289 0.31456 0 3.19224 -0.59272 0 -2.3716 -0.3377 16.342 14.2569
PHE_2845 -9.56658 0.91981 2.04576 -0.82998 0.04099 0.20072 0.87207 -2.27409 -0.0081 -0.0907 -0.42862 -0.42903 0 0 0 0 0 0.10238 -0.04512 0.63052 0 2.41062 0.05528 0 1.0402 -0.31109 1.22351 -4.44145
THR_2846 -3.97891 0.10728 2.98522 -0.15636 0.05022 0.12946 1.71547 -1.80438 -0.01645 -0.15978 -0.72809 -1.39626 0 0 -0.33442 0 0 0.585 -0.02585 0.01972 1.73249 0 0.3282 2.25975 -1.0874 0.48142 0.67113 1.37745
GLY_2847 -5.12201 0.61376 3.32832 -0.00209 0 0 2.43461 -2.22207 -0.0081 -0.0907 -2.67987 -0.39739 0 0 0 0 0 0.0252 -0.03768 0 0 0 -1.47546 0 0.83697 0.86362 0.66664 -3.26625
CYS:disulfide_2848 -6.74264 0.44808 3.52174 -0.03141 0 0.01234 2.60648 -2.26016 -0.01238 -0.04731 -2.95187 -0.25294 0 0 0 0 -0.56109 0.0227 0.00012 0.06165 0.56547 0 0.15775 0 3.6196 0.52021 0.50635 -0.81732
VAL_2849 -6.64716 0.81744 1.62111 -0.27257 0.19634 0.06046 2.51263 -2.0043 -0 -0 -2.87145 -0.21149 0 0 0 0 0 0.0254 -0.06608 0.03726 0.27478 0 -0.78195 0 1.9342 -0.00904 0.42393 -4.96051
ILE_2850 -7.85228 1.20125 1.79053 -0.4828 0.45785 0.11122 2.68133 -1.9757 -0.01238 -0.04731 -2.76153 0.02168 0 0 0 0 0 0.01304 0.06027 0.09633 0.40283 0 -0.77622 0 0.73287 -0.43531 0.61782 -6.15649
ALA_2851 -5.61331 0.67457 2.52275 -0.02008 0 0 2.97055 -2.17358 -0 -0 -3.83124 -0.3731 0 0 0 0 0 0.00766 0.01434 0 0 0 -0.42341 0 1.8394 -0.17546 0.68619 -3.89472
TRP_2852 -11.6276 1.20556 3.86771 -1.30204 0.17557 1.11069 3.18728 -3.15193 -0.01285 -0.12492 -2.47204 -0.4955 0 0 0 0 0 0.02889 0.14366 0.0604 0 1.58177 -0.3607 0 1.6906 0.14568 0.68471 -5.66507
ASN_2853 -5.54898 0.23188 4.19638 -0.30095 0.1416 0.49836 2.25908 -2.25945 -0 -0 -2.61711 -0.76224 0 0 -0.742 -0.73917 0 0.11034 -0.05203 0.06044 0 1.85555 -0.44131 0 -0.93687 0.07059 0.5353 -4.44057
SER_2854 -6.39298 0.44642 7.35535 -0.04269 0.01921 0.07823 3.73441 -3.14809 -0.04041 -0.2618 -4.2622 -0.84369 0 0 0 -0.65942 0 0.05418 0.02083 0.0284 0.53408 0 0.08959 0.93435 -0.77834 0.14505 0.38823 -2.60126
ASN_2855 -7.09244 0.5888 6.7764 -0.31157 0.00331 0.59229 3.37938 -3.13409 -0.00634 -0.03299 -3.01489 -0.14308 0 0 -1.81922 -0.51447 0 0.03285 -0.08432 0.0182 0 2.56 0.30425 0 -0.93687 0.36902 0.67607 -1.78974
ASN_2856 -2.14685 0.18912 2.32084 -0.19328 0.03841 0.30856 0.13243 -1.15678 -0 -0 -0.20775 -0.41409 0 0 0 0 0 0.01335 -0.06526 0.02645 0 1.90971 -0.32347 0 -0.93687 -0.16783 0.46219 -0.21113
LEU_2857 -4.15694 0.29287 3.7386 -0.4799 0.20501 0.10595 1.30852 -1.80338 -0 -0 -0.82031 0.15217 0 0 0 0 0 0.00799 -0.03328 0.10931 0.61097 0 -0.18812 0 0.18072 -0.07744 0.19453 -0.65273
ASP_2858 -6.07648 0.1756 8.26931 -0.1121 0.00541 0.35235 3.81185 -3.29926 -0.01203 -0.09581 -7.55781 -0.19381 0 0 -0.82137 -2.34471 0 0.01269 -0.04612 0.01889 0 1.98892 -0.24884 0 -2.3716 0.2176 0.69078 -7.63654
SER_2859 -6.00645 0.63277 5.44809 -0.025 0 0.02072 2.12427 -2.32907 -0.02845 -0.11723 -2.09988 -0.03302 0 0 0 -0.51447 0 0.0039 0.00916 0.02463 0.61763 0 -0.0906 0.67969 -0.77834 -0.27018 0.70912 -2.02271
LYS_2860 -5.79042 0.77301 6.00521 -0.46176 0.13918 0.25402 2.01754 -2.64594 -0.00077 -0.01297 -2.09844 -0.11302 0 0 0 0 0 0.00431 0.32251 0.01678 1.75566 0 0.00181 0 -1.5107 -0.28002 0.34465 -1.27936
VAL_2861 -2.47275 0.24552 1.79143 -0.26337 0.13137 0.04319 0.82716 -0.92712 -0 -0 -0.25065 0.37198 0 0 -0.65818 0 0 0.0035 -0.04428 0.0035 0.80414 0 0.21637 0 1.9342 -0.22949 0.38733 1.91385
GLY_2862 -1.50982 0.28158 1.52509 -7e-05 0 0 0.59783 -0.82165 -0 -0 -0.29857 -0.39254 0 0 0 0 0 0.00291 -0.0534 0 0 0 0.35491 0 0.83697 -0.14758 0.27514 0.6508
GLY_2863 -3.65422 0.30951 2.80513 -0.00027 0 0 1.07038 -1.68975 -8e-05 -0.00021 -1.88876 -0.15693 0 0 0 0 0 0.00893 -0.083 0 0 0 -1.50114 0 0.83697 0.12248 0.22413 -3.59683
ASN_2864 -6.42852 0.29214 6.53271 -0.33278 0.19172 0.62995 3.30344 -3.10284 -0.03569 -0.31929 -2.17632 -0.8253 0 0 -1.64657 0 0 0.01907 0.04582 0.00396 0 1.87461 -0.35703 0 -0.93687 0.19353 0.52141 -2.55284
TYR_2865 -5.22748 0.41211 3.13933 -0.72533 0.07732 0.42451 1.26035 -2.03824 -8e-05 -0.00021 -0.15808 -0.22108 0 0 0 0 0 0.01334 -0.03887 0.0739 0 2.00333 -0.21924 0.00874 1.2797 -0.02691 0.57709 0.61422
ASN_2866 -2.50177 0.19594 2.57945 -0.18974 0.02445 0.29879 1.0465 -1.29197 -0.01943 -0.13229 -0.9088 -0.40665 0 0 -0.8252 0 0 0.01285 0.00222 0.02571 0 1.82224 -0.20461 0 -0.93687 -0.45249 0.23627 -1.62537
TYR_2867 -8.68848 0.85919 4.08444 -0.5966 0.04517 0.28729 2.2314 -2.7357 -0.04095 -0.38346 -2.54282 -0.16751 0 0 0 -0.34078 0 0.02791 -0.06657 0.0253 0 2.71564 -0.04537 0.17383 1.2797 -0.26121 0.26998 -3.86963
LEU_2868 -7.02347 0.84507 3.18339 -0.46598 0.18826 0.08075 1.77599 -2.17395 -0.00578 -0.01691 -2.27667 0.1443 0 0 -0.71554 0 0 0.02507 0.03815 0.00228 0.60091 0 -0.20526 0 0.18072 -0.00837 0.56773 -5.2593
PHE_2869 -10.5744 1.18951 3.63115 -1.08833 0.16897 0.67179 2.77846 -2.92314 -0 -0 -2.54946 -0.21218 0 0 0 0 0 0.03612 0.03046 0.00821 0 1.914 -0.33628 0 1.0402 -0.21892 0.56587 -5.86798
ARG_2870 -10.5285 0.76216 9.39522 -0.88967 0.20017 0.54439 3.75491 -4.12691 -0.00237 -0.01383 -4.21729 0.49407 0 0 -3.85739 0 0 0.0104 0.12458 0.03783 2.50885 0 -0.00723 0 -1.2888 -0.21475 0.52632 -6.78779
LEU_2871 -7.2013 0.93851 2.37085 -0.51553 0.20048 0.12712 1.43192 -1.8973 -0.02627 -0.17947 -1.33245 0.17418 0 0 0 0 0 0.02113 -0.04491 0.13234 0.39489 0 -0.27456 0 0.18072 -0.01174 0.92152 -4.58989
PHE_2872 -8.55416 0.84565 1.75638 -0.58012 0.02848 0.31951 1.57948 -1.77547 -0 -0 -1.58012 0.13024 0 0 -0.33842 0 0 0.048 0.0054 0.10769 0 1.94427 -0.16352 0 1.0402 -0.04413 0.98302 -4.24762
ARG_2873 -7.98453 0.93883 7.15011 -0.65001 0.22964 0.33686 2.41195 -3.03926 -0.05698 -0.39427 -2.24882 0.32563 0 0 0 -0.66845 0 0.04444 0.06318 0.48002 3.13085 0 -0.09355 0 -1.2888 -0.09411 0.64306 -0.76421
LYS_2874 -1.96246 0.13002 1.37767 -0.32225 0.04539 0.17803 0.1908 -0.59727 -0 -0 -0.03213 -0.16619 0 0 0 0 0 0.00626 -0.06781 0.02596 1.7717 0 -0.1019 0 -1.5107 -0.25994 0.40648 -0.88833
SER_2875 -2.82604 0.49156 3.4833 -0.02516 0 0.05987 1.48524 -1.5367 -0.01082 -0.08605 -0.48497 -0.35853 0 0 0 0 0 0.01328 -0.00206 1e-05 0.03483 0 -0.56121 0.60104 -0.77834 -0.43123 0.19526 -0.73673
ASN_2876 -3.26969 0.09849 2.64994 -0.17225 0.01745 0.24777 0.80942 -1.30761 -0.02194 -0.2029 -0.54813 -0.20115 0 0 0 0 0 0.05986 -0.00947 0.05168 0 1.84811 0.01801 0 -0.93687 -0.1473 0.16079 -0.85579
LEU_2877 -7.73536 0.63074 4.63367 -0.45415 0.17085 0.0646 1.61986 -2.67253 -0 -0 -2.76806 0.37709 0 0 0 0 0 0.00498 0.15756 0.08085 0.30999 0 -0.12017 0 0.18072 -0.17923 0.56851 -5.13008
LYS_2878 -4.45836 0.35238 5.60131 -0.28113 0.035 0.12233 2.64862 -2.20408 -0.02818 -0.20312 -2.67974 0.05939 0 0 -0.88154 -0.72325 0 0.0017 -0.01099 0.07217 1.85563 0 -0.04571 0 -1.5107 -0.26266 1.57693 -0.964
PRO_2879 -6.09617 0.89499 3.21564 -0.12805 0.00169 0.09192 0.66804 -1.39916 -0 -0 -0.45742 0.239 0 0 0 0 0 0.00459 -0.07309 0.00263 0.13296 0 -0.95012 0 -2.4119 -0.46201 1.38628 -5.34018
PHE_2880 -8.54742 1.04808 3.4654 -0.56337 0.07881 0.3035 2.74867 -2.43748 -0.0039 -0.04825 -2.21901 -0.38989 0 0 0 0 0 0.01343 0.14224 0.0809 0 2.01825 0.36467 0 1.0402 -0.16381 0.58784 -2.48113
GLU_2881 -7.17496 0.4758 7.28902 -0.25522 0.04499 0.26886 2.32861 -3.19567 -0.04737 -0.32442 -4.02202 -0.19361 0 0 -1.34404 0 0 0.06293 -0.00432 0.01754 0 3.2037 0.16019 0 -2.7348 0.23575 0.53971 -4.66933
ARG_2882 -7.69284 0.84376 6.43063 -0.92707 0.24344 0.69494 3.01753 -2.90338 -0.01633 -0.16727 -2.98356 0.33904 0 0 -0.50666 -0.94839 0 0.06986 -0.05833 0.16572 2.32827 0 0.04803 0 -1.2888 0.08333 0.71535 -2.51273
ASP_2883 -4.38607 0.24148 6.51203 -0.20421 0.12483 0.64685 2.92906 -2.72461 -0.00044 -0.00307 -4.45728 -1.71549 0 0 -1.01419 -0.66845 0 0.02928 -0.01313 0.10027 0 2.10051 -0.29561 0 -2.3716 0.14722 0.72117 -4.30145
ILE_2884 -6.20779 0.66917 2.75366 -0.55995 0.32336 0.15965 1.19932 -2.0161 -0.00843 -0.10036 -0.09785 -0.01924 0 0 0 0 0 0.02088 0.03545 0.09698 0.60863 0 0.27636 0 0.73287 0.05645 0.60647 -1.47047
SER_2885 -3.73881 0.17722 5.21349 -0.03105 0 0.05286 3.02886 -2.26435 -0.01391 -0.158 -3.35042 -1.02845 0 0 -2.22759 0 0 0.01853 -0.04857 0.03465 0.99508 0 -0.02377 0.63871 -0.77834 -0.30787 0.50849 -3.30326
THR_2886 -3.11885 0.18735 1.71129 -0.13215 0.07407 0.08501 0.8536 -1.04678 -0 -0 -0.28806 -0.97291 0 0 0 0 0 0.00723 -0.05684 0.00016 0.03986 0 -0.4023 2.27034 -1.0874 -0.37007 0.23852 -2.00791
GLU_2887 -3.07708 0.10782 4.11539 -0.27689 0.04124 0.32291 1.01613 -1.59834 -0.03897 -0.23707 -1.36219 -0.23478 0 0 -0.81208 0 0 0.03403 -0.06128 0.00934 0 2.76817 -0.04823 0 -2.7348 -0.42281 0.16176 -2.3277
ILE_2888 -6.9412 0.56052 2.32425 -0.62487 0.49551 0.11097 0.66389 -2.00475 -0 -0 -0.17199 0.73319 0 0 0 0 0 0.01968 -0.11163 0.03699 0.96229 0 -0.06281 0 0.73287 -0.60337 0.32015 -3.56031
TYR_2889 -8.53426 0.75274 4.01972 -0.84261 0.05386 0.15109 2.54445 -2.71228 -0.01707 -0.11052 -2.07115 -0.4103 0 0 0 0 0 0.01164 -0.04898 0.01857 0 2.27951 -0.00216 0.0037 1.2797 -0.43292 0.33602 -3.73123
GLN_2890 -5.61404 0.53213 3.73192 -0.36582 0.05212 0.22153 1.34469 -1.98313 -0.0126 -0.09252 -1.62068 -0.20156 0 0 -0.70978 0 0 0.01708 -0.05364 0.05882 0 3.48175 0.23013 0 -0.18838 -0.13675 0.24517 -1.06356
ALA_2891 -4.07777 0.47555 3.06219 -0.02098 0 0 1.98893 -1.9037 -0.01069 -0.04096 -1.65901 -0.24591 0 0 0 0 0 0.0053 0.39584 0 0 0 0.23858 0 1.8394 0.25741 0.48312 0.7873
GLY_2892 -1.75536 0.39448 2.22521 -4e-05 0 0 0.68611 -1.0297 -0 -0 -0.57755 -0.40118 0 0 -0.3843 0 0 0.04699 -0.1555 0 0 0 -0.96797 0 0.83697 -0.11828 0.50038 -0.69976
SER_2893 -1.46903 0.15832 1.71085 -0.02962 0.02206 0.02913 0.40582 -0.79178 -0 -0 -0.30369 -0.13093 0 0 0 0 0 0.01846 0.01001 0.00296 0.05104 0 0.15442 0.60005 -0.77834 -0.03441 0.30041 -0.07428
THR_2894 -5.25729 0.92534 4.93211 -0.18214 0.06829 0.06926 2.72099 -2.36148 -0.00509 -0.02235 -1.4629 -0.47625 0 0 -0.3843 -0.66768 0 0.05553 -0.0592 0.02169 0.09541 0 0.11144 2.71583 -1.0874 0.34908 1.42884 1.52774
PRO_2895 -2.48544 0.35896 1.08132 -0.12474 0.01895 0.09096 0.23074 -0.64403 -0 -0 -0.44597 0.18408 0 0 0 0 0 0.25723 -0.09201 0.02645 0.14933 0 -0.6939 0 -2.4119 -0.11385 1.66856 -2.94527
CYS:disulfide_2896 -5.54633 0.41333 3.22655 -0.04832 0.01044 0.02319 2.33661 -1.77119 -0 -0 -1.32776 -0.36227 0 0 -0.70978 0 -0.77769 0.04312 0.08239 0.1213 0.47646 0 -0.20489 0 3.6196 1.22859 0.5193 1.35265
ASN_2897 -2.05837 0.0853 1.53085 -0.45583 0.11041 0.93048 0.28208 -1.01159 -0 -0 0.1588 -1.73073 0 0 0 0 0 0.01362 0.00899 0.10401 0 3.14028 -0.5238 0 -0.93687 1.55502 0.28231 1.48497
GLY_2898 -1.84731 0.26901 1.54817 -5e-05 0 0 0.68699 -0.88485 -0 -0 -0.88407 -0.39778 0 0 0 0 0 0.02084 -0.13058 0 0 0 -1.20789 0 0.83697 -0.22616 0.25594 -1.96076
VAL_2899 -4.58764 0.51793 2.59369 -0.3302 0.37425 0.07321 0.88041 -1.83946 -0 -0 -0.23628 -0.59309 0 0 0 0 0 0.01209 0.02103 5e-05 0.27574 0 -0.36535 0 1.9342 -0.62965 0.26357 -1.63549
GLU_2900 -3.45934 0.18616 2.13943 -0.19054 0.02496 0.25557 0.15087 -1.08764 -0.00488 -0.07416 -0.88016 -0.35239 0 0 0 0 0 0.0128 0.14187 0.00883 0 3.95316 -0.05126 0 -2.7348 -0.2737 0.30435 -1.93086
GLY_2901 -2.27325 0.23741 2.89182 -0.00122 0 0 1.45845 -1.39761 -0 -0 -1.36633 -0.36034 0 0 0 0 0 0.00618 -0.06769 0 0 0 -1.54253 0 0.83697 0.5058 0.20997 -0.86236
PHE_2902 -3.3335 0.35682 2.18361 -0.83972 0.05504 0.1676 0.7431 -1.35516 -0 -0 0.70324 -0.43704 0 0 0 0 0 0.02341 -0.05235 0.02952 0 2.07156 0.15633 0 1.0402 0.67383 0.20346 2.38996
ASN_2903 -6.71744 0.49525 4.33358 -0.18658 0.05702 0.32217 2.07107 -2.66632 -0.02624 -0.1649 -1.65213 -0.90598 0 0 0 -0.66768 0 0.0129 -0.0409 0.00942 0 1.88923 -0.81278 0 -0.93687 -0.10574 0.34056 -5.35235
CYS:disulfide_2904 -7.12281 0.81022 4.49095 -0.04431 0.00654 0.02063 2.27554 -2.67587 -0.00488 -0.07414 -1.26749 -0.32625 0 0 0 0 -0.77769 0.01229 0.11083 0.25698 0.69853 0 0.08469 0 3.6196 0.12905 0.5329 0.75533
TYR_2905 -7.6494 0.47502 3.08252 -0.66528 0.0836 0.39042 2.14561 -2.38543 -0.0232 -0.15337 -2.91847 -0.11555 0 0 0 0 0 0.01877 0.21994 0.21923 0 1.85834 -0.31492 0.01441 1.2797 0.19376 0.70482 -3.53949
PHE_2906 -6.00035 0.84178 2.77585 -0.61657 0.02562 0.00718 1.45154 -1.67856 -1e-05 -2e-05 -0.69529 -0.29898 0 0 0 0 0 0.014 0.03765 0.17442 0 2.18098 0.03216 0 1.0402 -0.28925 1.62494 0.6273
PRO_2907 -7.74259 0.75257 4.78443 -0.08625 0.00057 0.05325 2.38986 -2.06572 -0 -0 -2.49679 0.69735 0 0 0 0 0 0.01209 -0.06733 0.0011 0.48652 0 -0.17185 0 -2.4119 -0.37669 1.62366 -4.61772
LEU_2908 -7.69602 0.71366 1.22488 -0.46795 0.15015 0.08716 1.23893 -1.6421 -0 -0 -0.31219 0.20924 0 0 0 0 0 0.0161 0.00286 0.16142 0.47401 0 -0.28675 0 0.18072 -0.32066 0.67206 -5.59449
GLN_2909 -5.77512 0.57443 3.9559 -0.29962 0.03065 0.12925 2.58019 -2.24726 -0 -0 -2.73017 -0.09266 0 0 0 0 0 0.04371 -0.01471 0.0062 0 3.69197 -0.1279 0 -0.18838 -0.09555 0.41633 -0.14274
SER_2910 -3.84093 0.52473 1.98175 -0.03093 0 0.06986 0.70603 -1.2184 -0 -0 -0.85636 -0.433 0 0 0 0 0 0.0757 -0.00141 0.03614 0.43693 0 -0.17892 0.60205 -0.77834 -0.16701 0.25925 -2.81287
TYR_2911 -9.65299 0.80265 3.25724 -0.52664 0.01925 0.24823 2.25123 -2.62984 -0.0424 -0.29678 0.33522 -0.14292 0 0 0 0 0 0.07493 0.00265 0.04615 0 2.02382 -0.28852 0.00612 1.2797 -0.25163 0.86148 -2.62305
GLY_2912 -2.43131 0.19163 2.53409 -5e-05 0 0 1.20107 -1.34715 -0.00077 -0.01297 -0.62828 -0.35696 0 0 0 0 0 0.01496 -0.05385 0 0 0 0.07394 0 0.83697 0.62507 0.87302 1.51942
PHE_2913 -10.0172 0.97594 2.54313 -0.53858 0.25566 0.27017 1.89104 -2.15402 -0.03954 -0.25368 -1.07949 -0.06789 0 0 0 0 0 0.01619 0.06352 0.04012 0 3.64334 0.36707 0 1.0402 1.13916 0.64899 -1.25586
GLN_2914 -4.56305 0.64678 4.42187 -0.29849 0.02435 0.14346 1.64885 -2.00442 -0 -0 -1.471 -0.0568 0 0 -0.65818 0 0 0.02269 -0.02246 0.08209 0 3.25856 0.03187 0 -0.18838 0.29278 1.5173 2.82781
PRO_2915 -5.46101 1.26884 3.0699 -0.0744 0 0.04613 0.96318 -1.31811 -0.00695 -0.06218 -0.45342 0.60751 0 0 -1.07723 0 0 0.03322 -0.22585 0.03904 0.21955 0 -0.73898 0 -2.4119 0.04672 1.48866 -4.04726
THR_2916 -1.82615 0.25655 1.81402 -0.15441 0.0883 0.1139 0.37085 -0.89121 -0 -0 -0.09838 -1.34659 0 0 0 0 0 0.08073 0.7409 0.02645 0.15998 0 0.00584 2.26969 -1.0874 0.92638 0.77703 2.22646
ASN_2917 -3.91203 0.24801 3.90274 -0.15513 0.00791 0.20159 1.70068 -1.82657 -0.00695 -0.06218 -2.00176 -0.6296 0 0 -1.48188 0 0 0.0941 -0.01009 0.01924 0 2.32716 -0.23525 0 -0.93687 0.80544 0.46913 -1.4823
GLY_2918 -3.39994 0.37063 3.74631 -0.00028 0 0 1.95218 -1.89838 -0 -0 -1.8012 -0.20242 0 0 -1.03749 0 0 0.0126 0.05386 0 0 0 0.24523 0 0.83697 0.10641 0.45038 -0.56513
VAL_2919 -5.36541 0.85401 2.86342 -0.32671 0.27256 0.07582 1.84461 -1.98514 -0.00761 -0.03315 -0.54453 -0.25964 0 0 0 0 0 0.01105 -0.05467 0.00219 0.26362 0 -0.08632 0 1.9342 -0.0614 0.53954 -0.06356
GLY_2920 -3.96449 0.53738 3.84016 -4e-05 0 0 1.78358 -2.01987 -0 -0 -1.71761 -0.42194 0 0 0 0 0 0.02371 -0.1519 0 0 0 0.34666 0 0.83697 0.02013 0.38454 -0.50269
TYR_2921 -7.31113 0.71444 5.05762 -0.66863 0.08899 0.39075 1.976 -2.70702 -0.03224 -0.24357 -2.03591 -0.15996 0 0 0 0 0 0.01442 -0.03918 0.1118 0 2.0943 -0.25985 0.00901 1.2797 -0.09537 0.2746 -1.54121
GLN_2922 -8.60618 0.67666 7.40106 -0.22695 0.02982 0.1694 3.23958 -3.60445 -0.00761 -0.03315 -4.38652 -0.39565 0 0 -0.44439 -0.73917 0 0.0033 -0.00601 0.06691 0 3.08114 -0.0686 0 -0.18838 -0.49738 1.15405 -3.38253
PRO_2923 -7.92451 0.94308 3.76272 -0.19588 0.00683 0.14324 1.56339 -1.76322 -0 -0 -1.655 -0.02548 0 0 0 0 0 0.00508 0.113 0.00643 0.50466 0 -0.6854 0 -2.4119 -0.40981 1.24058 -6.78218
TYR_2924 -10.2717 1.08877 4.93533 -0.50505 0.09968 0.21472 3.01799 -3.52962 -7e-05 -0.00017 -2.6259 -0.33341 0 0 0 0 0 0.00723 -0.01492 0.88145 0 2.73175 -0.1521 0.01028 1.2797 -0.24937 0.57139 -2.84403
ARG_2925 -10.9177 1.07959 8.43781 -0.41935 0.0409 0.20783 4.07996 -4.09184 -0.05534 -0.37498 -5.56834 0.14912 0 0 0 -1.34451 0 0.00701 0.04112 0.56161 2.53852 0 0.02144 0 -1.2888 -0.13602 0.75411 -6.27779
VAL_2926 -7.72212 1.039 1.65109 -0.28177 0.25562 0.06063 2.58366 -2.35089 -7e-05 -0.00017 -2.47335 -0.23969 0 0 0 0 0 0.02774 0.12647 0.01506 0.32115 0 -0.80011 0 1.9342 -0.25804 0.68979 -5.42181
VAL_2927 -7.73136 0.75538 1.961 -0.27002 0.16901 0.05756 2.5603 -2.27561 -0.01479 -0.0573 -2.86721 -0.30976 0 0 0 0 0 0.01891 -0.04939 0.04277 0.23977 0 -0.77052 0 1.9342 -0.43112 0.35527 -6.68289
VAL_2928 -7.68448 0.88855 1.6695 -0.27449 0.16872 0.05792 2.90212 -2.31604 -0 -0 -2.41628 -0.30075 0 0 0 0 0 0.00273 -0.05021 0.00343 0.20875 0 -0.73298 0 1.9342 -0.41325 0.32148 -6.03108
LEU_2929 -6.1306 0.3389 2.48892 -0.48125 0.20637 0.11377 2.31341 -2.06656 -0.00517 -0.01678 -2.47234 0.02744 0 0 0 0 0 0.0064 -0.0591 0.02217 1.06141 0 -0.2752 0 0.18072 -0.12193 0.35597 -4.51345
SER_2930 -4.35304 0.18782 3.95537 -0.02971 0.00014 0.04947 2.72612 -2.02482 -0 -0 -3.03472 -0.8743 0 0 0 -0.48769 0 0.03127 -0.03729 0.004 0.81702 0 0.39979 0.6624 -0.77834 0.16069 0.35114 -2.27465
PHE_2931 -8.67096 0.86715 1.93533 -0.84248 0.11691 0.58401 1.79777 -2.11977 -0 -0 -1.87427 -0.24994 0 0 -0.33442 0 0 0.02771 0.03525 0.47006 0 2.2958 -0.43788 0 1.0402 -0.04936 0.64836 -4.76054
GLU_2932 -4.25031 0.18419 4.77262 -0.21456 0.04728 0.31777 2.14662 -2.04147 -0.01446 -0.12965 -3.28674 -0.51377 0 0 0 -0.48981 0 0.03187 0.03939 0.05568 0 3.61862 0.10152 0 -2.7348 -0.10716 0.56131 -1.90586
LEU_2933 -6.81312 1.0624 0.85342 -0.46711 0.18084 0.08237 1.12839 -1.38743 -0 -0 -0.62822 0.11229 0 0 -0.81327 0 0 0.0247 0.20023 0.73161 0.88336 0 -0.02295 0 0.18072 0.17176 1.05939 -3.46066
LEU_2934 -6.69793 0.49498 1.61811 -0.51945 0.17113 0.1592 0.67214 -1.71246 -0.00372 -0.03309 -0.30436 -0.03128 0 0 0 0 0 0.0298 -0.02076 0.1115 0.13754 0 0.53389 0 0.18072 0.56201 1.33749 -3.31457
HIS_D_2935 -4.38894 0.37934 4.3143 -0.41938 0.05699 0.52449 1.75623 -2.15216 -0.02554 -0.1017 -1.31667 -0.51147 0 0 -0.81327 -0.42535 0 0.03704 -0.00455 0.02625 0 2.34398 -0.51633 0 -0.45461 0.49591 0.4843 -0.71113
ALA_2936 -3.66823 0.61628 2.05566 -0.01969 0 0 0.83206 -1.34513 -0 -0 -0.16001 -0.43926 0 0 0 0 0 0.00798 0.54015 0 0 0 -0.47357 0 1.8394 0.24974 0.68302 0.7184
PRO_2937 -4.80508 0.75189 2.87781 -0.13793 0.00047 0.103 1.28133 -1.21832 -0 -0 -0.72033 0.17051 0 0 0 0 0 0.04228 0.07972 0.01335 0.1625 0 -1.16738 0 -2.4119 -0.16505 1.01592 -4.12722
ALA_2938 -3.87345 0.51877 0.97497 -0.02122 0 0 0.44103 -1.27477 -0 -0 -0.57249 -0.34456 0 0 0 0 0 0.01077 0.14192 0 0 0 -0.12272 0 1.8394 -0.19438 0.52813 -1.9486
THR_2939 -4.95463 0.27119 4.31709 -0.11652 0.0719 0.07224 2.54854 -2.27332 -0.02164 -0.19419 -2.03239 -1.01053 0 0 0 -0.6212 0 0.04468 0.06206 0.08714 0.05336 0 -0.7075 2.28956 -1.0874 0.20506 0.36212 -2.63439
VAL_2940 -8.29092 0.87778 2.609 -0.29709 0.23364 0.07435 2.61984 -2.63736 -0 -0 -2.26418 -0.53463 0 0 0 0 0 0.04675 0.06103 0.00799 0.15327 0 -0.33338 0 1.9342 0.16365 0.55343 -5.02263
CYS:disulfide_2941 -6.51013 1.05371 3.46809 -0.03274 0 0.01277 2.55859 -2.17166 -0.00131 -0.00378 -3.10437 -0.17546 0 0 0 0 -0.07639 0.00272 0.01047 0.01303 0.22308 0 -0.14527 0 3.6196 0.20254 0.73874 -0.31776
GLY_2942 -2.97703 0.29582 2.44444 -0.00025 0 0 1.19999 -1.43704 -0 -0 -0.78237 -0.15331 0 0 0 0 0 0.00291 0.00202 0 0 0 -0.46151 0 0.83697 -0.13349 0.81064 -0.3522
PRO_2943 -4.03228 0.4319 2.26337 -0.10082 0.00668 0.06382 0.46519 -0.88441 -0 -0 0.13192 0.62214 0 0 0 0 0 0.00827 -0.01058 0.00584 0.41071 0 -0.2538 0 -2.4119 -0.19424 0.79301 -2.68517
LYS_2944 -4.52402 0.41626 4.05546 -0.54383 0.24362 0.2826 1.77673 -1.69837 -0.00417 -0.07918 -2.42204 0.51966 0 0 0 -0.26459 0 0.02265 -0.06265 0.22652 2.65815 0 -0.00171 0 -1.5107 -0.26472 0.60186 -0.57248
LYS_2945 -2.00147 0.04197 1.99877 -0.30338 0.03237 0.139 0.84292 -0.95447 -0 -0 0.05986 0.07387 0 0 0 0 0 0.01078 -0.00657 0.00072 1.986 0 -0.05477 0 -1.5107 -0.485 0.30398 0.17389
SER_2946 -3.57993 0.16527 2.97189 -0.02925 3e-05 0.01915 1.5742 -1.47654 -0.00417 -0.07918 -1.19572 -0.1391 0 0 -0.68238 0 0 0.00569 -0.01337 0.0084 0.99463 0 -0.3345 1.8296 -0.77834 -0.44356 0.18748 -0.99969
THR_2947 -4.70742 0.3006 5.02646 -0.11275 0.09114 0.07359 3.46343 -2.40257 -0 -0 -4.0661 -0.58014 0 0 -2.0612 0 0 0.01622 0.04034 0.09339 0.24968 0 -0.80745 2.26703 -1.0874 -0.21299 0.52694 -3.88922
ASN_2948 -2.36383 0.08644 2.32952 -0.16956 0.01595 0.23516 0.94645 -1.11565 -0.00652 -0.04506 -1.2704 -0.21548 0 0 -0.66246 0 0 0.00707 -0.00034 0.00133 0 1.88813 0.1404 0 -0.93687 0.03261 0.55454 -0.54856
LEU_2949 -5.43955 0.235 1.48739 -0.57185 0.12174 0.14536 0.02623 -1.24821 -0.00369 -0.01144 0.15781 0.22074 0 0 0 0 0 0.00897 -0.07002 0.07394 0.55092 0 -0.36969 0 0.18072 -0.05333 0.37595 -4.18302
VAL_2950 -4.57694 0.42421 1.4215 -0.28005 0.19315 0.05759 0.72993 -1.25988 -0.00267 -0.00741 0.00999 -0.12845 0 0 0 0 0 0.02924 -0.05578 9e-05 0.208 0 -0.6063 0 1.9342 -0.23422 0.31366 -1.83013
LYS_2951 -5.2801 0.32726 5.26673 -0.29014 0.04773 0.14762 1.78421 -2.16059 -0.00369 -0.01144 -2.77237 -0.16935 0 0 0 -0.66639 0 0.01495 0.0092 0.22226 2.00081 0 -0.00706 0 -1.5107 -0.27073 0.44568 -2.87612
ASN_2952 -2.94474 0.18994 2.30003 -0.2004 0.05004 0.34296 0.9691 -1.26842 -0.00805 -0.0883 -1.21621 -0.97645 0 0 0 0 0 0.01101 -0.03613 0.02574 0 1.79197 -0.9212 0 -0.93687 -0.46835 0.52094 -2.86338
LYS_2953 -4.07564 0.43143 3.00219 -0.29407 0.03124 0.14286 0.9484 -1.74817 -0.04433 -0.24067 -0.27918 -0.28378 0 0 0 0 0 0.02377 0.04643 0.03444 2.19536 0 0.00799 0 -1.5107 -0.45157 0.32516 -1.73884
CYS:disulfide_2954 -6.31645 0.84005 2.02692 -0.0644 0.00111 0.04622 0.56202 -1.59074 -0.03726 -0.31637 -1.09515 -0.40342 0 0 0 0 -0.57026 0.04406 -0.06253 0.00061 0.31899 0 0.08418 0 3.6196 -0.08861 0.26408 -2.73736
VAL_2955 -8.19768 0.87912 3.57408 -0.31015 0.21887 0.06622 2.69418 -2.80406 -0.0007 -0.00451 -2.18614 -0.48886 0 0 0 0 0 0.02721 0.34583 0.00343 0.12861 0 -0.29039 0 1.9342 -0.25322 0.34678 -4.31717
ASN_2956 -5.82448 0.19315 5.13022 -0.16933 0.00663 0.24809 3.23353 -2.56574 -0.0007 -0.00451 -3.80681 -0.39459 0 0 0 -0.58082 0 0.01254 0.01149 5e-05 0 1.71448 0.08638 0 -0.93687 -0.1571 0.63508 -3.1693
PHE_2957 -9.53228 1.03307 3.25621 -1.02533 0.21166 0.65995 2.81738 -2.98499 -0 -0 -2.83597 -0.14353 0 0 0 0 0 0.01553 0.0842 0.12994 0 1.78017 -0.56515 0 1.0402 -0.0932 0.84381 -5.30835
ASN_2958 -7.49525 0.29951 5.90488 -0.32003 0.24245 0.61834 3.60666 -3.36787 -0.01695 -0.16714 -3.58441 -0.72977 0 0 -1.54486 0 0 0.00375 0.15375 0.06942 0 2.00058 -0.6515 0 -0.93687 0.08848 0.68134 -5.14549
PHE_2959 -8.70616 0.75425 2.75604 -0.52766 0.01741 0.23371 2.4825 -2.38933 -0 -0 -2.49506 -0.06531 0 0 0 0 0 0.0078 -0.07492 0.14207 0 2.27119 -0.27084 0 1.0402 0.41057 0.42397 -3.98954
ASN_2960 -6.17386 0.40836 4.48992 -0.2013 0.04764 0.35777 2.04885 -2.34961 -0.00243 -0.00688 -1.70629 -1.00608 0 0 0 0 0 0.01543 -0.07086 0.04368 0 1.92781 -1.02273 0 -0.93687 -0.28546 0.37336 -4.04956
GLY_2961 -4.67677 0.70682 3.57206 -7e-05 0 0 1.43032 -2.22615 -0.00806 -0.12322 -1.30311 -0.37946 0 0 -0.63074 0 0 0.02475 -0.16346 0 0 0 -1.51638 0 0.83697 -0.82796 0.4747 -4.80976
LEU_2962 -7.83268 0.50069 4.13474 -0.62076 0.30271 0.18352 2.92185 -2.84075 -0 -0 -2.88816 0.22888 0 0 0 0 0 0.01814 -0.09122 0.0133 0.58354 0 -0.23062 0 0.18072 -0.36915 0.55404 -5.25122
THR_2963 -5.15014 0.58526 3.99126 -0.12001 0.09663 0.07656 2.17423 -2.27615 -0.00806 -0.12322 -1.54355 -0.57542 0 0 -0.6881 0 0 0.02801 -0.00359 0.01071 0.0314 0 -0.41386 2.25548 -1.0874 -0.14212 0.45502 -2.42707
GLY_2964 -3.5192 0.10719 3.18932 -0.0014 0 0 2.01987 -1.84431 -0 -0 -1.95048 -0.35242 0 0 0 0 0 0.00426 -0.08302 0 0 0 -1.5114 0 0.83697 0.11465 0.29078 -2.69918
THR_2965 -4.878 0.36986 2.2011 -0.1574 0.0651 0.05562 1.0187 -1.51258 -0.01214 -0.09232 -0.91875 0.32619 0 0 0 -0.58082 0 0.01683 -0.01503 0.01113 0.33002 0 -0.19468 4.07597 -1.0874 0.29697 0.25118 -0.43046
GLY_2966 -4.66967 0.34785 3.0166 -0.00144 0 0 2.2392 -2.01976 -0.00392 -0.01263 -2.25017 -0.35453 0 0 0 0 0 0.01707 -0.07035 0 0 0 -1.51281 0 0.83697 0.2986 0.22145 -3.91754
VAL_2967 -7.94505 0.79804 3.22777 -0.26489 0.13539 0.05295 2.80861 -2.79902 -0.00546 -0.07987 -2.41192 -0.17091 0 0 0 0 0 0.02026 -0.00749 0.11081 0.26022 0 -0.71571 0 1.9342 0.05519 0.31142 -4.68546
LEU_2968 -6.94773 0.4774 1.44699 -0.48073 0.20438 0.11155 1.80734 -1.83355 -0.04824 -0.2533 -2.28596 0.13316 0 0 0 0 0 0.01101 -0.06518 0.20986 1.10061 0 -0.36889 0 0.18072 -0.25075 0.46615 -6.38515
THR_2969 -5.79357 0.49361 4.74599 -0.12215 0.07552 0.09239 2.73891 -2.67012 -0.01707 -0.23078 -3.38328 -0.56256 0 0 0 0 0 0.04586 0.00715 0.12362 0.16735 0 -0.30522 2.29477 -1.0874 -0.26644 0.49443 -3.15898
GLU_2970 -2.92349 0.11056 3.43113 -0.49619 0.21371 1.57766 0.88001 -1.4538 -0.00805 -0.0883 -2.15747 -2.44042 0 0 0 0 0 0.0649 -0.06305 0.00031 0 4.47121 -0.0242 0 -2.7348 -0.53067 0.36149 -1.80948
SER_2971 -5.11204 0.43191 5.64588 -0.04575 4e-05 0.0793 2.19942 -2.43054 -0.0001 -0.00051 -1.99724 -0.53192 0 0 -0.5056 0 0 0.00798 0.13192 0.29869 0.34122 0 -0.24459 1.90314 -0.77834 -0.27707 0.34264 -0.54154
ASN_2972 -2.1665 0.0636 2.89033 -0.19282 0.0269 0.31043 0.58007 -1.17343 -0.02767 -0.13363 -0.78591 -0.5412 0 0 0 -0.53303 0 0.02873 0.02247 0.0132 0 2.11502 -0.59624 0 -0.93687 -0.26071 0.36354 -0.93369
LYS_2973 -6.56082 0.46865 6.16772 -0.31028 0.06188 0.15342 2.13378 -2.58718 -0.00326 -0.02839 -3.75794 0.01653 0 0 -0.5056 0 0 0.04496 -0.01105 0.05221 1.93187 0 -0.06616 0 -1.5107 -0.43223 0.31597 -4.42661
LYS_2974 -3.01292 0.16138 2.26924 -0.4847 0.12565 0.29043 0.70707 -1.24044 -0 -0 0.0842 -0.22581 0 0 0 0 0 0.02211 -0.03959 0.00967 2.2158 0 0.27831 0 -1.5107 0.47101 0.28794 0.40865
PHE_2975 -10.4794 1.25687 0.74246 -0.50673 0.25497 0.20153 0.69541 -1.99308 -0 -0 -0.63262 -0.10614 0 0 0 0 0 0.01517 -0.00205 0.03361 0 3.71536 -0.05732 0 1.0402 0.40788 0.33465 -5.07919
LEU_2976 -6.59399 1.09298 3.67371 -0.44496 0.25235 0.07241 2.29056 -2.13658 -0 -0 -1.49625 0.38907 0 0 -1.07406 0 0 0.01218 0.14436 0.04357 0.29022 0 -0.01921 0 0.18072 -0.38499 1.22438 -2.48353
PRO_2977 -2.64127 0.45003 1.60053 -0.07125 0 0.04375 0.68015 -0.72398 -0.0075 -0.02789 -0.40511 0.5897 0 0 -0.48649 0 0 0.06792 -0.24934 0.01741 0.25863 0 -0.88583 0 -2.4119 0.11118 1.19849 -2.89277
PHE_2978 -8.63125 1.1927 2.41394 -1.12637 0.76313 0.7065 0.92981 -1.54272 -0 -0 -0.42197 -1.14322 0 0 0 0 0 0.10363 0.06404 0.01781 0 3.34114 -0.23121 0 1.0402 0.33111 0.98874 -1.20399
GLN_2979 -10.3185 0.62582 7.7304 -0.25522 0.04266 0.20694 2.47828 -3.80556 -0.03687 -0.20624 -2.57401 -0.63587 0 0 -1.07406 0 0 0.04034 0.03653 0.00534 0 3.13141 0.23702 0 -0.18838 0.05617 0.88508 -3.61874
GLN_2980 -8.62756 0.54987 6.25696 -0.97436 0.20293 1.14014 3.0275 -3.06512 -0.00966 -0.0355 -3.43741 -0.78809 0 0 -0.59065 -0.95649 0 0.02162 -0.00624 0.26112 0 3.81902 -0.15089 0 -0.18838 0.24002 0.61217 -2.699
PHE_2981 -8.9152 0.50342 2.66137 -0.56173 0.02127 0.29679 2.26355 -2.40907 -0.04065 -0.19145 -2.13489 0.11393 0 0 0 0 0 0.01584 0.09523 8e-05 0 1.97972 -0.32511 0 1.0402 0.0701 0.77956 -4.73705
GLY_2982 -5.15391 0.66038 4.36403 -0.00124 0 0 3.03914 -2.54329 -0 -0 -3.3164 -0.33935 0 0 0 0 0 0.0303 0.0564 0 0 0 0.73084 0 0.83697 0.52524 0.40497 -0.70592
ARG_2983 -8.78656 0.57863 9.00375 -0.45287 0.06141 0.23678 2.5908 -3.93407 -0.0454 -0.30002 -4.01645 0.11433 0 0 0 -0.98777 0 0.011 0.00564 0.02612 2.26097 0 -0.23405 0 -1.2888 0.55435 0.68208 -3.92014
ASP_2984 -4.82288 0.36303 6.6498 -0.10677 0.00468 0.31207 3.04646 -2.91466 -0.00026 -0.00522 -3.54291 -1.15958 0 0 -0.77742 0 0 0.03288 -0.01653 5e-05 0 2.20842 -0.37108 0 -2.3716 -0.27227 0.8696 -2.87418
ILE_2985 -4.57013 0.54568 2.35403 -0.50922 0.28297 0.11099 1.35058 -1.45083 -0.01982 -0.12561 -1.409 0.42868 0 0 -0.77742 0 0 0.01288 -0.00505 0.00364 0.63055 0 0.39084 0 0.73287 -0.28652 0.61583 -1.69406
ALA_2986 -5.31325 0.6308 2.6488 -0.02841 0.00684 0 1.19537 -2.12708 -0.00335 -0.04668 -0.24062 -0.442 0 0 0 0 0 0.00458 -0.01907 0 0 0 0.07719 0 1.8394 -0.41786 0.45586 -1.7795
ASP_2987 -5.51373 0.60614 6.5885 -0.28297 0.06096 0.91992 2.73988 -2.87869 -0.0104 -0.10885 -4.4262 -0.03208 0 0 0 -1.59729 0 0.01697 -0.0728 0.00407 0 2.35962 -0.52014 0 -2.3716 -0.48552 0.44876 -4.55546
THR_2988 -4.92968 0.48098 4.22122 -0.12406 0.06922 0.09156 1.81398 -2.34224 -0 -0 -1.69751 -0.66429 0 0 0 0 0 0.05247 0.12466 0.01012 0.27066 0 -0.21724 2.26752 -1.0874 -0.2362 0.57469 -1.32155
THR_2989 -4.67148 0.52034 2.23414 -0.15941 0.06079 0.05766 1.44789 -1.58718 -0.00807 -0.09426 -0.39135 -0.08934 0 0 0 0 0 0.07193 -0.04453 0.00563 0.05484 0 0.04101 2.28151 -1.0874 -0.23697 0.39394 -1.2003
ASP_2990 -6.03773 0.34672 8.92015 -0.25034 0.12993 0.85033 3.29194 -3.93984 -0.02467 -0.11445 -4.78759 -1.98137 0 0 0 0 0 0.19655 0.01607 0.1181 0 2.24473 -0.04425 0 -2.3716 -0.0163 0.45287 -3.00076
ALA_2991 -6.12319 0.45885 3.59338 -0.02225 0 0 3.60911 -2.74117 -0.02467 -0.11445 -1.71737 -0.4227 0 0 0 0 0 0.03976 -0.00824 0 0 0 -0.51659 0 1.8394 0.20502 0.4438 -1.50129
VAL_2992 -7.26734 0.51491 1.98586 -0.36407 0.2502 0.08837 2.57942 -2.18424 -0 -0 -2.32813 -0.27826 0 0 0 0 0 0.00616 0.06578 0.0012 0.69667 0 -0.21393 0 1.9342 0.04023 0.3214 -4.15158
ARG_2993 -9.43652 0.55454 7.60223 -0.69611 0.07995 0.4961 3.6279 -3.58243 -0.0075 -0.02789 -4.16748 0.43903 0 0 -1.07714 -0.95649 0 0.01962 -0.08643 0.12792 2.33056 0 0.0709 0 -1.2888 0.06789 0.56875 -5.3414
ASP_2994 -6.77553 0.87083 9.19417 -0.16334 0.00155 0.49542 5.0834 -3.85337 -0.00053 -0.002 -7.29377 -0.77379 0 0 -1.39852 -1.62315 0 0.01014 -0.07922 0.03227 0 2.71478 -0.11796 0 -2.3716 -0.21194 1.3348 -4.92737
PRO_2995 -6.32738 0.80427 3.54112 -0.08992 0.00177 0.05593 0.59421 -1.29616 -0.01392 -0.09978 0.30683 0.6557 0 0 0 0 0 0.00735 -0.10405 0.00271 0.47803 0 -0.31165 0 -2.4119 -0.42865 1.57561 -3.05989
GLN_2996 -4.92383 0.23985 5.51956 -0.26689 0.04535 0.22274 2.02579 -2.34131 -0.02867 -0.1533 -2.0356 -0.62828 0 0 -1.16074 0 0 0.01582 0.21749 0.0057 0 3.04786 0.02496 0 -0.18838 0.19453 0.75281 0.58544
THR_2997 -3.48552 0.55567 4.09735 -0.1662 0.05514 0.06321 1.88357 -1.86062 -0.0309 -0.17039 -1.26996 -0.41046 0 0 -0.82528 0 0 0.01192 0.35801 0.00269 0.15375 0 -0.0947 2.30858 -1.0874 0.43447 0.83433 1.35728
LEU_2998 -3.13533 0.15813 1.43866 -0.52319 0.22837 0.1531 0.42354 -0.92989 -0 -0 -0.22806 0.13483 0 0 0 0 0 0.01561 0.14216 0.06555 0.45366 0 0.04213 0 0.18072 0.35188 1.06468 0.03654
GLU_2999 -4.43081 0.41743 5.29535 -0.21189 0.02836 0.30209 3.12083 -2.37058 -0.0046 -0.02038 -4.65459 -0.48818 0 0 0 -0.66639 0 0.0204 -0.01108 0.01065 0 3.02997 0.00747 0 -2.7348 0.24075 0.64709 -2.47291
ILE_3000 -7.78717 0.80091 2.11685 -0.47974 0.3512 0.10117 1.87326 -2.17339 -0.00657 -0.03997 -2.05679 0.00244 0 0 0 0 0 0.01826 -0.05241 0.07966 0.39993 0 -0.75994 0 0.73287 -0.31388 0.5687 -6.6246
LEU_3001 -8.10983 0.64013 4.05452 -0.61032 0.34237 0.1181 2.72767 -2.96345 -0.00386 -0.01597 -2.52407 0.26145 0 0 0 0 0 0.0083 0.15114 0.07107 1.67476 0 -0.34241 0 0.18072 -0.41304 0.69856 -4.05417
ASP_3002 -6.83232 0.5237 9.35992 -0.09963 0.00512 0.28336 3.92164 -4.02648 -0.03349 -0.1562 -5.96933 -0.30906 0 0 0 0 0 0.00924 -0.02155 0.0555 0 2.43605 0.36043 0 -2.3716 -0.00106 0.57973 -2.28604
ILE_3003 -6.29314 0.44485 1.63795 -0.47972 0.32636 0.11421 1.10337 -1.75904 -0 -0 -1.47042 -0.16148 0 0 0 0 0 0.01375 -0.03426 0.06278 0.29281 0 -0.6751 0 0.73287 -0.01415 0.37599 -5.78239
THR_3004 -6.08238 0.92235 3.84197 -0.16033 0.06952 0.05627 3.04883 -2.33008 -0.01054 -0.13658 -2.69366 -0.16174 0 0 0 0 0 0.0155 0.05195 0.00061 0.1867 0 -0.16561 2.30377 -1.0874 0.02336 1.24056 -1.06693
PRO_3005 -5.07341 0.75282 2.65632 -0.11769 1e-05 0.08722 1.60868 -1.35774 -0 -0 -2.11867 0.28644 0 0 -0.55168 0 0 0.02187 0.00595 0.02556 0.14804 0 -1.18636 0 -2.4119 -0.11517 1.27292 -6.06678
CYS:disulfide_3006 -5.83351 0.35119 3.81568 -0.03656 0 0.01618 1.66111 -2.07141 -0 -0 -2.28191 -0.30437 0 0 -0.74204 0 -0.57026 0.0312 0.06969 0.01267 0.31128 0 0.35753 0 3.6196 0.03057 0.4115 -1.15185
SER_3007 -4.37713 0.34112 4.16862 -0.03223 0 0.0217 2.07967 -1.9045 -0 -0 -2.87091 0.00791 0 0 0 -0.53969 0 0.02359 0.02301 0.02118 0.50841 0 0.01039 1.73924 -0.77834 0.16653 0.36005 -1.03138
PHE_3008 -9.93476 1.3793 3.48455 -0.54822 0.01284 -0.01482 1.94875 -2.61996 -0 -0 -2.505 -0.4274 0 0 -0.22097 0 0 0.05534 0.04397 0.01568 0 2.00816 -0.06663 0 1.0402 0.24826 0.55176 -5.54894
GLY_3009 -3.11075 0.55646 3.05028 -0.00027 0 0 1.30865 -1.571 -0.00247 -0.04153 -0.69844 -0.24932 0 0 0 0 0 0.33125 -0.07739 0 0 0 -1.48333 0 0.83697 0.64305 0.41793 -0.0899
GLY_3010 -3.32391 0.34773 2.99301 -0.00148 0 0 1.432 -1.61632 -0.02473 -0.15575 -1.42969 -0.35553 0 0 0 0 0 0.04348 -0.00636 0 0 0 -0.64827 0 0.83697 0.83961 0.11778 -0.95146
VAL_3011 -6.50751 0.65459 2.72042 -0.2503 0.14151 0.049 1.87626 -2.26657 -0.01718 -0.15681 -1.48588 -0.2803 0 0 0 0 0 0.01054 0.06685 0.05689 0.46144 0 -0.59679 0 1.9342 0.49721 0.15813 -2.9343
SER_3012 -4.92945 0.39923 4.04583 -0.03003 0 0.07056 2.81165 -2.24026 -0.03836 -0.21219 -2.64803 -0.26624 0 0 0 0 0 0.00747 0.30561 0.00068 0.56955 0 -0.11901 0.67851 -0.77834 -0.09408 0.25723 -2.20968
VAL_3013 -7.70686 1.00837 2.93127 -0.27822 0.22032 0.05788 2.70511 -2.56632 -0 -0 -2.59875 -0.30963 0 0 0 0 0 0.06359 -0.01542 0.14967 0.26835 0 -0.78726 0 1.9342 -0.20915 0.39531 -4.73752
ILE_3014 -8.97096 1.30869 2.05988 -0.52376 0.49072 0.12295 2.67948 -2.40287 -0.02451 -0.13367 -2.78608 -0.14936 0 0 0 0 0 0.00668 0.43788 0.34026 0.36842 0 -0.4245 0 0.73287 -0.35099 1.02271 -6.19619
THR_3015 -6.98899 1.05112 4.08638 -0.16627 0.04306 0.05773 3.02085 -2.60592 -0.02564 -0.17996 -2.89059 -0.31755 0 0 0 0 0 0.01956 0.22597 0.00448 0.20908 0 -0.20919 2.35074 -1.0874 0.12126 2.13572 -1.14558
PRO_3016 -6.78235 1.87847 3.33598 -0.23554 0.11179 0.17227 1.43839 -1.59839 -0.00014 -0.0006 -0.62142 -0.18892 0 0 0 0 0 0.10868 0.05698 0.06272 0.30239 0 -0.72617 0 -2.4119 0.25965 2.98973 -1.84837
GLY_3017 -4.185 0.4927 4.06689 -0.00024 0 0 1.98623 -2.09373 -0 -0 -2.88695 -0.27047 0 0 0 0 0 0.04142 -0.06116 0 0 0 0.55549 0 0.83697 0.03243 1.99535 0.50995
THR_3018 -5.63553 0.43299 4.10211 -0.12923 0.06162 0.06769 2.86505 -2.46841 -0.00982 -0.12874 -1.29482 -0.94092 0 0 -0.90125 0 0 0.00598 0.1766 0.01399 0.03288 0 -0.05339 2.27166 -1.0874 -0.06252 0.56145 -2.12002
ASN_3019 -2.35562 0.28528 2.77986 -0.33452 0.14257 0.60155 0.69071 -1.34807 -0 -0 -0.47498 -1.08361 0 0 0 -0.40595 0 0.01327 -0.04378 0.05776 0 2.41766 -0.24557 0 -0.93687 -0.44206 0.36998 -0.31239
THR_3020 -2.62508 0.26195 3.1192 -0.18982 0.07401 0.06614 1.5354 -1.39876 -0 -0 -0.76229 -0.39811 0 0 0 -0.40595 0 0.02402 0.01946 0.00018 0.14853 0 -0.29396 2.3801 -1.0874 0.14129 0.30286 0.91176
SER_3021 -4.0743 0.31497 4.54626 -0.02793 0 0.04957 2.26342 -2.04219 -0.01814 -0.14039 -0.45016 -1.10872 0 0 -0.94412 0 0 0.00955 -0.01052 0.03593 0.80254 0 -0.40098 0.60298 -0.77834 0.49563 0.27364 -0.60129
ASN_3022 -2.70073 0.07627 1.67582 -0.19344 0.05108 0.31521 0.75669 -1.06937 -0.0183 -0.08576 -0.41843 -0.49133 0 0 0 0 0 0.0108 -0.03543 0.01613 0 1.99685 -0.50491 0 -0.93687 -0.4097 0.25829 -1.70711
GLN_3023 -4.34311 0.33654 3.78645 -0.64961 0.08428 0.42131 2.10781 -1.82255 -0.01123 -0.10054 -1.68618 -0.15123 0 0 -1.74845 0 0 0.03231 -0.05014 0.00077 0 2.81257 0.06469 0 -0.18838 -0.46937 0.32082 -1.25322
VAL_3024 -6.28942 0.49379 1.14814 -0.30528 0.16867 0.06125 1.41515 -1.66453 -0.01004 -0.09857 -0.93427 -0.22859 0 0 -0.80433 0 0 0.01437 0.031 0.01428 0.0846 0 -0.49193 0 1.9342 -0.23187 0.34308 -5.35027
ALA_3025 -5.61638 0.45516 1.90468 -0.02188 0 0 2.24665 -2.13167 -0.01258 -0.04788 -2.64542 -0.34928 0 0 0 0 0 0.0063 0.10731 0 0 0 0.19548 0 1.8394 0.0478 0.30142 -3.72088
VAL_3026 -6.70705 0.6226 1.89149 -0.26347 0.17769 0.05242 2.29428 -2.10181 -0.00982 -0.0308 -2.4764 -0.2489 0 0 0 0 0 0.01634 -0.07752 0.02626 0.30789 0 -0.79927 0 1.9342 -0.00281 0.3574 -5.03728
LEU_3027 -8.75525 0.86573 3.52805 -0.58695 0.1663 0.15105 2.70573 -3.05336 -0.0233 -0.11219 -2.4813 0.28637 0 0 0 0 0 0.00812 -0.04279 0.07334 0.5964 0 -0.37399 0 0.18072 -0.24957 0.36733 -6.74956
TYR_3028 -11.4099 0.97296 3.82094 -0.67183 0.10092 0.36559 4.18701 -3.41536 -0.02324 -0.17084 -3.81169 -0.1877 0 0 -0.76143 0 0 0.01485 0.36169 0.00258 0 2.31102 -0.08684 0.00079 1.2797 0.14637 0.49145 -6.48299
GLN_3029 -6.02869 0.28446 5.37131 -0.65345 0.05286 0.67545 2.34947 -2.6254 -0.02676 -0.1972 -1.07135 -0.20718 0 0 0 0 0 0.34302 -0.0699 0.00416 0 2.94598 -0.24115 0 -0.18838 -0.01897 0.56798 1.26627
ASP_3030 -5.75128 0.84393 7.40546 -0.12669 0.03964 0.39799 3.17182 -3.27876 -0.04943 -0.30512 -5.27311 -0.32212 0 0 -1.00054 -0.86408 0 0.25675 -0.06346 0.07338 0 3.36815 -0.3308 0 -2.3716 -0.35352 0.52195 -4.01145
VAL_3031 -6.98128 0.96835 2.49699 -0.25362 0.14231 0.04903 1.36412 -2.21794 -0.04411 -0.26639 -0.70113 -0.09674 0 0 0 0 0 0.1805 -0.02108 0.00813 0.47495 0 -0.61453 0 1.9342 -0.25405 0.5797 -3.25259
ASN_3032 -4.50381 0.84222 3.38549 -0.44216 0.29118 0.97409 1.74709 -1.87237 -0.0744 -0.50379 -0.79389 -0.62847 0 0 0 0 0 4.07783 5.31911 0.19951 0 2.32208 -0.61125 0 -0.93687 0.36025 13.072 22.2238
CYS:disulfide_3033 -7.49618 1.87078 3.29195 -0.05335 0.06732 0.02602 1.32104 -2.22311 -0 -0 -1.05338 -0.32958 0 0 0 0 -0.32825 0.85401 0.0323 0.03086 0.17858 0 0.91486 0 3.6196 1.47603 13.7323 15.9319
THR_3034 -3.46942 0.576 3.91464 -0.12365 0.03515 0.06288 2.10666 -1.89148 -0.00229 -0.0131 -1.294 -0.87176 0 0 0 0 0 0.27632 0.17515 0.01215 0.09454 0 -0.07145 2.28941 -1.0874 0.79155 0.85989 2.36982
GLU_3035 -6.61164 0.69686 6.78907 -0.57411 0.22812 1.53448 3.16705 -3.12473 -0.0631 -0.44603 -3.38757 -2.97714 0 0 0 0 0 0.05802 -0.05674 0.07416 0 3.57966 -0.10177 0 -2.7348 -0.50612 0.72957 -3.72677
VAL_3036 -5.98019 1.67261 2.72114 -0.34043 0.35902 0.08017 2.32135 -2.11898 -0 -0 -1.27585 -0.35323 0 0 0 0 0 0.21786 0.14092 0.07243 0.09546 0 -0.19271 0 1.9342 5.46078 2.15183 6.96638
PRO_3037 -3.66823 0.63903 2.2191 -0.07773 0 0.04657 0.43932 -1.08118 -0 -0 -0.47087 0.61769 0 0 0 0 0 1.44889 -0.15718 0.00885 0.47584 0 -0.472 0 -2.4119 5.51486 1.85997 4.93101
VAL_3038 -5.41822 0.74571 3.98211 -0.29186 0.15198 0.06228 2.83118 -2.42777 -0 -0 -1.28134 -0.20251 0 0 0 0 0 0.2387 -0.01306 0.00433 0.22138 0 -0.41115 0 1.9342 -0.20228 0.60707 0.53075
ALA_3039 -4.02372 0.41078 2.99721 -0.02155 0 0 2.00674 -2.05478 -0 -0 -1.2247 -0.36246 0 0 0 0 0 0.07358 -0.05471 0 0 0 -0.41962 0 1.8394 -0.19134 0.58467 -0.44052
ILE_3040 -4.04205 0.4396 3.16126 -0.66989 0.54474 0.15445 1.26156 -1.71461 -0.00105 -0.01026 -0.7804 0.13534 0 0 0 0 0 0.0257 -0.06537 0.05092 0.73827 0 -0.11058 0 0.73287 -0.25227 0.58679 0.18501
HIS_D_3041 -3.02924 0.20738 3.04802 -0.41036 0.0245 0.54557 1.27717 -1.61859 -1e-05 -4e-05 -1.46927 -0.28048 0 0 0 0 0 0.0502 0.05688 0.02379 0 1.55513 -0.45039 0 -0.45461 -0.14168 0.44352 -0.62251
ALA_3042 -3.0328 0.31732 1.93814 -0.02326 0 0 1.35654 -1.49112 -0 -0 -0.64242 -0.18531 0 0 0 0 0 0.07997 -0.02257 0 0 0 -0.16455 0 1.8394 -0.48988 0.36161 -0.15893
ASP_3043 -3.5173 0.5655 5.19917 -0.22888 0.13813 0.79596 2.11666 -2.2175 -0.0079 -0.07905 -2.59189 -2.39473 0 0 -0.64156 0 0 0.02601 -0.03573 0.0139 0 2.08185 -0.42819 0 -2.3716 0.51012 0.59566 -2.47138
GLN_3044 -2.77993 0.47755 3.70115 -0.76812 0.32133 1.11491 0.54632 -1.56721 -0 -0 -0.6955 -2.09979 0 0 -0.41832 0 0 0.02754 -0.04118 0.02069 0 3.407 0.04277 0 -0.18838 1.15638 0.50053 2.75774
LEU_3045 -3.94413 0.64354 3.34775 -0.69915 0.20292 0.28683 1.55361 -1.46794 -0 -0 -1.06163 0.006 0 0 -0.64156 0 0 0.12805 0.02743 0.12704 0.71325 0 -0.10562 0 0.18072 0.37475 0.40321 0.07506
THR_3046 -2.83225 0.65718 3.77417 -0.20273 0.33251 0.08833 1.78039 -1.67672 -0.0079 -0.07905 -2.27183 -0.76145 0 0 -0.41832 0 0 0.11741 -0.01612 0.01302 0.32879 0 1.17296 2.27024 -1.0874 5.79379 1.12575 8.10077
PRO_3047 -3.59973 0.33687 1.8562 -0.17804 0.06406 0.12596 0.52378 -0.71305 -0.01881 -0.11548 0.5513 0.04047 0 0 0 0 0 3.46685 0.6322 0.0014 0.18233 0 -0.85189 0 -2.4119 5.99505 1.4545 7.34206
THR_3048 -2.19785 0.20468 1.62426 -0.19142 0.18912 0.07857 0.93104 -0.90186 -0.02817 -0.20095 -0.87372 0.06312 0 0 0 0 0 1.27159 0.07543 0.00935 0.03809 0 -0.06818 2.3002 -1.0874 1.48171 2.07605 4.79368
TRP_3049 -7.24083 1.89787 0.74789 -1.20422 0.26602 0.60614 0.97515 -1.4661 -0 -0 0.11238 -0.74774 0 0 0 0 0 1.25053 -0.04594 0.20656 0 2.42311 -0.13883 0 1.6906 1.7328 2.92432 3.9897
ARG_3050 -7.8997 0.77646 4.47569 -1.16531 0.44317 1.01937 1.11617 -2.59809 -0.07387 -0.51439 -0.30314 0.20782 0 0 -0.22097 0 0 0.05243 0.01005 0.94728 2.72201 0 -0.07315 0 -1.2888 1.05493 2.06806 0.75602
VAL_3051 -7.71558 1.28018 0.21636 -0.26121 0.1739 0.05088 0.85352 -1.85192 -0 -0 0.1647 -0.19509 0 0 0 0 0 0.06659 -0.0134 0.09633 0.53272 0 -0.73388 0 1.9342 0.33335 0.98097 -4.08738
TYR_3052 -5.10933 0.45906 1.41859 -0.55685 0.04607 0.26693 1.4225 -1.31649 -0.0077 -0.12317 -0.5555 -0.23849 0 0 -0.76143 0 0 0.93704 0.05491 0.00938 0 2.71278 0.048 0.00499 1.2797 -0.20737 0.46873 0.25236
SER_3053 -1.8836 0.20855 1.91131 -0.03593 0 0.08179 0.63713 -1.04829 -0.02184 -0.16875 -0.07294 -0.06339 0 0 0 0 0 0.39506 0.09836 0.001 0.23572 0 -0.42582 0.60059 -0.77834 -0.10329 0.3463 -0.0864
THR_3054 -2.81025 0.43398 0.37735 -0.15424 0.05322 0.05915 0.63236 -0.76641 -0 -0 -0.29272 0.38169 0 0 0 0 0 0.16496 -0.02048 0.19376 0.17064 0 -0.17929 2.25951 -1.0874 -0.00592 0.38949 -0.2006
GLY_3055 -1.62909 0.15486 1.29994 -0.0004 0 0 0.56916 -0.84695 -0.00843 -0.0287 0.25141 -0.17463 0 0 0 0 0 0.06903 -0.06441 0 0 0 -1.02166 0 0.83697 0.17675 0.23571 -0.18045
SER_3056 -1.19092 0.04267 1.33922 -0.02791 0 0.04348 0.19875 -0.67831 -0 -0 0.24899 -1.16623 0 0 0 0 0 0.05698 -0.02743 0.01771 0.42857 0 -0.04901 0.60508 -0.77834 0.04466 0.08801 -0.80403
ASN_3057 -4.59217 0.30747 4.38344 -0.18775 0.01016 0.29892 1.63753 -2.25375 -0 -0 -1.71883 -0.54453 0 0 0 0 0 0.02694 0.02205 0.01371 0 2.86438 -0.39684 0 -0.93687 -0.14311 0.11079 -1.09845
VAL_3058 -5.17768 0.59201 -0.0918 -0.26703 0.13486 0.05606 0.52834 -1.11699 -0 -0 -0.46779 -0.35078 0 0 0 0 0 0.01751 -0.07593 0.00889 0.20949 0 -0.72496 0 1.9342 -0.23397 0.21431 -4.81127
PHE_3059 -7.80467 0.61928 3.62778 -0.80391 0.04543 0.10874 2.20937 -2.51222 -0.00029 -0.00076 -2.45801 -0.41746 0 0 0 0 0 0.03562 -0.05093 0.22005 0 2.84695 -0.03698 0 1.0402 -0.20784 0.38525 -3.15441
GLN_3060 -6.01487 0.40668 3.40049 -0.68515 0.12198 1.02738 0.89582 -1.98179 -0.00527 -0.04492 -0.59942 -0.26242 0 0 0 0 0 0.0544 0.1566 0.13305 0 5.42589 0.30038 0 -0.18838 0.03567 0.3833 2.55943
THR_3061 -5.30882 0.56061 3.6112 -0.18579 0.05534 0.06866 2.41858 -2.21619 -0.01581 -0.12196 -1.61614 -1.14031 0 0 0 0 0 0.16667 0.01678 0.1049 1.13041 0 -0.68923 2.34993 -1.0874 -0.03903 0.55654 -1.38104
ARG_3062 -3.67594 0.48309 2.32192 -0.61862 0.11587 0.37849 1.11306 -1.3741 -0.00014 -0.00044 -0.49382 0.24399 0 0 0 0 0 0.08838 -0.06762 0.0424 1.98223 0 -0.18612 0 -1.2888 -0.37786 0.61333 -0.70069
ALA_3063 -4.69201 0.55201 1.36076 -0.02796 0.00549 0 1.01442 -1.72336 -0 -0 -0.07573 -0.42902 0 0 0 0 0 0.03036 -0.06904 0 0 0 0.02895 0 1.8394 -0.57666 0.36647 -2.39592
GLY_3064 -4.46238 0.32705 3.55473 -0.00075 0 0 2.18424 -2.24348 -0 -0 -2.27606 -0.25608 0 0 0 0 0 0.02183 -0.05938 0 0 0 -1.5416 0 0.83697 0.07975 0.2533 -3.58187
CYS:disulfide_3065 -7.66229 0.51178 4.89597 -0.06715 0.00058 0.05041 2.79493 -2.74884 -0.03289 -0.14902 -2.69581 -0.43291 0 0 0 0 -0.32825 0.0398 -0.06703 0.00067 0.40854 0 0.0752 0 3.6196 0.39041 0.63367 -0.76265
LEU_3066 -7.97111 0.86736 2.24081 -0.60333 0.22868 0.15729 2.5529 -2.38212 -0.01688 -0.06451 -2.59388 0.25911 0 0 0 0 0 0.02486 -0.06815 0.02489 0.58174 0 -0.355 0 0.18072 0.01527 0.39162 -6.5297
ILE_3067 -7.74686 0.80338 1.86723 -0.46882 0.36643 0.0918 2.97643 -2.19044 -0.01287 -0.10644 -2.22548 -0.00695 0 0 0 0 0 0.01533 -0.07286 0.01352 0.35679 0 -0.76282 0 0.73287 -0.19834 0.51932 -6.04878
GLY_3068 -2.314 0.07117 2.02552 -8e-05 0 0 0.99917 -1.15461 -0.04351 -0.26129 -1.40129 -0.35319 0 0 0 0 0 0.00932 -0.06374 0 0 0 -1.52981 0 0.83697 -0.15424 0.45506 -2.87856
ALA_3069 -4.61925 0.42024 1.48356 -0.02411 0 0 0.69614 -1.68682 -0 -0 -0.46063 -0.27208 0 0 0 0 0 0.03842 -0.03243 0 0 0 0.09545 0 1.8394 0.04243 0.19853 -2.28115
GLU_3070 -5.20871 0.23142 5.57931 -0.19895 0.01944 0.26074 2.68447 -2.50356 -0.00884 -0.02853 -4.11424 -0.41092 0 0 0 -0.31116 0 0.02282 0.00296 0.01244 0 3.14798 -0.00217 0 -2.7348 -0.18971 0.34138 -3.40862
HIS_3071 -4.31673 0.33614 2.5486 -0.65629 0.06838 0.53511 0.29128 -1.58959 -0 -0 -0.38098 -0.50939 0 0 0 0 0 0.01091 0.01139 0.01585 0 3.01831 -0.02475 0 -0.45461 -0.04882 0.32577 -0.81941
VAL_3072 -5.74896 0.73991 2.61458 -0.35789 0.26722 0.08514 1.90895 -2.14225 -0.01218 -0.09496 -0.52543 -0.08856 0 0 0 0 0 0.01519 -0.03776 0.17355 0.76384 0 -0.60512 0 1.9342 0.06049 0.39924 -0.65079
ASN_3073 -2.38913 0.08155 1.93043 -0.35439 0.10042 0.69713 0.2074 -1.11234 -9e-05 -0.00055 -0.00102 -1.69587 0 0 0 0 0 0.01273 -0.07625 0.09203 0 2.86767 -0.26758 0 -0.93687 -0.30667 0.56007 -0.59134
ASN_3074 -4.83431 0.40451 3.75218 -0.16616 0.01499 0.2292 1.90621 -2.10473 -0.00128 -0.00682 -1.60868 -0.10522 0 0 0 -0.66221 0 0.04718 0.00198 0.03136 0 1.50546 -0.25451 0 -0.93687 -0.28016 0.37081 -2.69706
SER_3075 -4.16294 0.67317 2.46651 -0.03186 0 0.07337 0.60265 -1.40231 -0 -0 -0.35966 -0.32938 0 0 0 0 0 0.05947 0.16626 0.00086 0.51574 0 -0.16078 0.60002 -0.77834 -0.04903 0.24097 -1.87529
TYR_3076 -6.68145 0.73271 3.9566 -0.54238 0.03639 0.2993 2.31343 -2.42408 -0 -0 -2.17914 -0.18249 0 0 0 -0.66221 0 0.01103 0.16497 0.11034 0 1.68359 -0.38579 0.01683 1.2797 0.1816 0.42401 -1.84702
GLU_3077 -1.91548 0.07581 2.07366 -0.28633 0.04184 0.35071 0.58474 -0.94206 -0 -0 0.23646 -0.29538 0 0 0 0 0 0.03631 -0.04351 0.00107 0 2.77832 0.00816 0 -2.7348 -0.0778 0.42242 0.31414
CYS:disulfide_3078 -4.83443 0.43303 1.44828 -0.06474 0.00042 0.04649 0.36158 -0.95346 -0 -0 0.16045 -0.36137 0 0 0 0 -0.59225 0.02504 0.47553 0.0023 0.68545 0 0.12527 0 3.6196 -0.56051 0.50432 0.52101
ASP_3079 -5.3111 0.69209 6.92465 -0.11584 0.02193 0.3428 3.87615 -2.90837 -0 -0 -4.98287 -1.54427 0 0 -0.82034 -0.8342 0 0.05887 0.17241 0.01186 0 3.14085 0.66475 0 -2.3716 -0.00993 0.79765 -2.1945
ILE_3080 -7.57735 1.63693 3.6946 -0.55445 0.98515 0.1478 2.03253 -2.40126 -0 -0 -1.96087 -0.57581 0 0 -0.67726 0 0 0.11328 -0.00549 0.26556 0.63155 0 1.3753 0 0.73287 6.07697 1.39748 5.33752
PRO_3081 -5.22359 1.84914 0.99751 -0.18688 0.0103 0.13891 0.49935 -0.8817 -0 -0 -0.41176 -0.06722 0 0 0 0 0 0.22156 -0.09579 0.01434 1.16696 0 -0.72851 0 -2.4119 5.49679 1.39154 1.77906
ILE_3082 -7.31583 1.05701 0.49535 -0.50719 0.41181 0.10011 1.49374 -1.70719 -0 -0 -0.82572 -0.11832 0 0 0 0 0 0.01538 0.03119 0.00741 0.67041 0 -0.55088 0 0.73287 -0.23655 0.84818 -5.39822
GLY_3083 -4.03503 0.29286 3.00527 -0.00064 0 0 1.66929 -1.87494 -0 -0 -1.40339 -0.23975 0 0 0 0 0 0.00505 -0.0079 0 0 0 -1.53569 0 0.83697 0.54016 0.49934 -2.24839
ALA_3084 -4.81685 0.66669 2.67476 -0.02823 0.01263 0 1.77337 -1.98861 -0.00014 -0.00044 -1.71983 -0.58217 0 0 0 0 0 0.01913 -0.01895 0 0 0 0.21931 0 1.8394 0.6472 0.36616 -0.93658
GLY_3085 -4.05158 0.2606 3.71961 -5e-05 0 0 1.78335 -1.92044 -0.01343 -0.07146 -2.77734 -0.37856 0 0 0 0 0 0.02267 -0.15988 0 0 0 -1.49441 0 0.83697 -0.33485 0.45863 -4.12018
ILE_3086 -8.10651 0.58108 4.21958 -0.59523 0.45725 0.10094 3.17961 -2.88353 -0 -0 -3.53954 0.42892 0 0 0 0 0 0.008 -0.0331 0.00582 0.96336 0 -0.66243 0 0.73287 -0.64945 0.6508 -5.14155
CYS:disulfide_3087 -8.84259 1.35059 4.08952 -0.02937 0 0.01287 2.97232 -2.63499 -0.01146 -0.04471 -3.26504 -0.18358 0 0 0 0 -0.59225 0.00881 -0.01638 0.07408 0.48824 0 -0.15553 0 3.6196 0.06273 0.68215 -2.41501
ALA_3088 -5.76442 0.8822 3.04282 -0.01972 0 0 2.40082 -2.44002 -0 -0 -1.68423 -0.33556 0 0 0 0 0 0.01111 -0.01379 0 0 0 -0.42638 0 1.8394 0.26019 0.45327 -1.79433
SER_3089 -4.16835 0.24715 3.79895 -0.02698 0 0.06397 2.19529 -1.91877 -1e-05 -0.00017 -2.09107 -0.30589 0 0 0 0 0 0.04327 0.04847 0.00377 0.1191 0 -0.47532 0.60209 -0.77834 -0.08124 0.32956 -2.39452
TYR_3090 -8.34571 2.47244 1.84903 -0.62685 0.30603 0.33995 1.37727 -1.85403 -0.00285 -0.02383 -0.40492 -0.34298 0 0 0 0 0 0.56684 0.00387 0.06121 0 2.72541 -0.26272 0.01206 1.2797 0.45828 0.5073 0.09551
GLN_3091 -3.80355 0.41823 3.22917 -0.46637 0.07023 0.43959 0.61929 -1.60666 -0.02387 -0.18232 0.19343 -0.94127 0 0 0 0 0 0.5219 0.09445 0.0148 0 1.94615 0.3151 0 -0.18838 0.94901 0.72601 2.32496
THR_3092 -2.97451 0.26484 1.73512 -0.17817 0.05004 0.05948 1.0068 -1.05396 -0.02918 -0.20177 0.09438 0.11383 0 0 0 -0.27823 0 0.65441 0.38176 0.02232 0.14363 0 -0.15229 2.28422 -1.0874 0.79639 0.86671 2.51842
GLN_3093 -4.14497 0.43207 3.33092 -0.67546 0.09048 0.45784 1.25979 -1.63804 -0.01613 -0.1738 -0.03163 -0.40924 0 0 0 0 0 0.34812 -0.01571 0.02989 0 1.8218 0.26978 0 -0.18838 1.86625 0.79344 3.407
THR_3094 -2.20764 0.22824 1.48154 -0.18903 0.0836 0.1488 0.1319 -0.83989 -0 -0 -0.17046 -2.29488 0 0 0 0 0 0.12722 0.06792 0.04937 0.3405 0 0.70213 2.28816 -1.0874 2.44571 0.54761 1.85341
ASN_3095 -3.01108 0.39126 3.17651 -0.15416 0.00668 0.20345 1.62499 -1.38547 -0 -0 -1.26624 -0.85675 0 0 -1.02727 0 0 0.06485 -0.01273 0.00282 0 1.90023 -0.26656 0 -0.93687 1.02593 0.46282 -0.05758
SER_3096 -2.58059 0.7784 3.55387 -0.03239 0.00027 0.05652 2.13076 -1.57818 -0 -0 -2.03495 -0.88779 0 0 -1.43448 0 0 0.07019 -0.0863 0.07808 0.6643 0 0.04889 0.60464 -0.77834 -0.04652 0.82127 -0.65233
PRO_3097 -2.54346 0.82294 2.38544 -0.07149 0 0.04461 1.64165 -1.18117 -0 -0 0.05823 0.59143 0 0 0 0 0 0.01831 -0.22889 0.08051 0.23666 0 -0.88002 0 -2.4119 0.21653 0.90909 -0.31152
GLY_3098 -1.28965 0.32093 1.87986 -4e-05 0 0 0.97098 -0.88201 -0 -0 -0.32645 -0.4178 0 0 -0.40721 0 0 0.01094 -0.22385 0 0 0 0.34045 0 0.83697 0.50995 0.29349 1.61655
SER_3099 -2.09039 0.4648 2.39261 -0.03066 0.03096 0.02965 1.02268 -1.10733 -0 -0 -1.32742 0.17192 0 0 0 0 0 0.00656 -0.03939 0.00243 0.58979 0 0.01584 0.60006 -0.77834 0.27264 0.29133 0.51775
ALA_3100 -2.99307 0.22363 1.67892 -0.02322 0 0 1.42303 -1.30802 -0.00021 -0.00662 -0.73015 -0.37198 0 0 0 0 0 0.01652 0.08239 0 0 0 -0.46076 0 1.8394 0.06409 0.43519 -0.13088
SER_3101 -1.64297 0.13544 1.43597 -0.02742 0 0.06365 0.74508 -0.76868 -0.00205 -0.01742 -0.70184 -0.56737 0 0 0 0 0 0.03832 -0.02251 0.00024 0.1811 0 -0.44216 0.60861 -0.77834 -0.2488 0.26964 -1.74152
SER_3102 -1.48268 0.38764 0.82339 -0.03029 0 0.07061 0.04122 -0.48901 -0.00021 -0.00662 0.48926 -0.22753 0 0 0 0 0 0.00424 0.0071 0.00158 0.06328 0 -0.51367 0.60228 -0.77834 -0.4226 0.43558 -1.02476
VAL_3103 -1.72003 0.43353 1.06808 -0.29398 0.20439 0.06534 0.60121 -0.67674 -0.00809 -0.05976 0.30234 -0.22244 0 0 0 0 0 0.04157 0.07765 0 0.16325 0 -0.52655 0 1.9342 -0.06497 0.50584 1.82483
ALA_3104 -1.04175 0.03076 0.86785 -0.03073 0.01528 0 0.10824 -0.51054 -0 -0 -0.13127 -0.47251 0 0 0 0 0 0.08106 0.10398 0 0 0 -0.09517 0 1.8394 0.24812 0.24237 1.25509
SER_3105 -1.93827 0.16128 2.50203 -0.02348 0 0.0568 1.042 -1.07246 -0.00955 -0.07348 -0.94891 -0.45597 0 0 0 -0.27823 0 0.4044 0.01364 0.00131 0.1857 0 -0.42842 0.61174 -0.77834 -0.12893 0.40529 -0.75186
GLN_3106 -2.1337 0.11879 2.08826 -0.28669 0.0858 0.25639 0.59926 -0.83454 -0.01581 -0.12153 0.10265 -0.7891 0 0 0 0 0 0.65055 -0.05703 0.00035 0 2.81707 0.17196 0 -0.18838 -0.02084 1.08402 3.52745
SER_3107 -2.44513 0.07521 2.88496 -0.02515 0 0.02068 0.86057 -1.2349 -0 -0 -1.31583 -0.03474 0 0 0 -0.31116 0 0.38585 -0.00043 0.04764 0.51863 0 0.00484 1.0366 -0.77834 0.1204 1.1432 0.9529
ILE_3108 -8.23129 1.54762 1.81131 -0.53287 0.49626 0.13141 1.78047 -2.29291 -0.0425 -0.25396 -1.69688 -0.09818 0 0 0 0 0 0.21422 -0.0457 0.66896 0.34488 0 -0.77126 0 0.73287 -0.36072 1.36707 -5.23119
ILE_3109 -6.58266 0.4501 3.94878 -0.45747 0.30777 0.10125 2.81805 -2.54963 -0 -0 -2.85089 -0.02018 0 0 0 0 0 0.01056 0.10337 0.07181 0.35646 0 -0.77771 0 0.73287 -0.43179 1.2574 -3.5119
ALA_3110 -5.08702 0.36555 1.67959 -0.02444 2e-05 0 2.5462 -1.97352 -0.01587 -0.05718 -2.85111 -0.29271 0 0 0 0 0 0.01992 0.04968 0 0 0 0.14379 0 1.8394 -0.18083 0.32348 -3.51503
TYR_3111 -11.6356 1.1621 5.90089 -1.05652 0.14675 0.62939 3.99941 -4.03804 -0 -0 -2.89641 -0.2814 0 0 -0.14308 0 0 0.05269 -0.01225 0.17605 0 1.67126 -0.50084 0.00979 1.2797 -0.04714 0.41269 -5.17057
THR_3112 -4.7027 0.67469 4.16845 -0.16611 0.08144 0.05646 2.31555 -2.19854 -0.00452 -0.0727 -3.02485 -0.01138 0 0 0 0 0 0.00929 -0.0193 0.01271 0.12152 0 0.026 2.30732 -1.0874 -0.10384 0.52989 -1.08803
MET_3113 -8.84194 1.2422 2.95594 -0.36039 0.10794 0.05833 1.09038 -1.75379 -0.00205 -0.02696 -1.66841 0.02551 0 0 0 0 0 0.00949 0.12743 0.13476 1.51225 0 0.22248 0 0.60916 -0.25789 0.66598 -4.14957
SER_3114 -3.79724 0.30357 4.19225 -0.03445 0.00092 0.04881 2.02327 -1.99658 -0.0013 -0.02484 -2.85389 -0.64542 0 0 -0.45991 0 0 0.00453 -0.05836 0.18371 0.63283 0 0.47317 1.72228 -0.77834 -0.13708 0.74865 -0.45343
LEU_3115 -6.74343 0.76797 1.16039 -0.55493 0.35951 0.18751 1.01854 -1.53993 -0.00765 -0.03338 -0.01985 -0.09363 0 0 0 0 0 0.01573 0.22416 0.1589 2.61284 0 0.01603 0 0.18072 0.32372 0.66752 -1.29923
GLY_3116 -1.84133 0.31986 2.25366 -0.00025 0 0 1.31177 -1.12045 -0 -0 -2.31211 -0.30941 0 0 -0.45991 0 0 0.02335 -0.27798 0 0 0 -1.36474 0 0.83697 0.20803 0.48736 -2.24519
ALA_3117 -2.77915 0.4014 3.37248 -0.02102 0 0 2.15179 -1.65839 -0.00757 -0.03317 -2.27079 -0.29539 0 0 0 0 0 0.02883 -0.00122 0 0 0 0.08213 0 1.8394 0.19598 0.28145 1.28678
GLU_3118 -2.56912 0.146 2.15908 -0.20456 0.02752 0.28929 0.59859 -0.96042 -0.00887 -0.02323 -0.9828 -0.44479 0 0 0 0 0 0.01689 -0.00241 0.0072 0 3.00058 -0.0263 0 -2.7348 0.17211 0.21948 -1.32054
ASN_3119 -5.0711 0.39106 4.64898 -0.15663 0.01562 0.2123 2.61734 -2.28822 -0.00822 -0.14748 -2.22991 -0.82659 0 0 -0.8318 0 0 0.03445 -0.01705 0.00063 0 1.77927 -0.18301 0 -0.93687 -0.04119 0.28047 -2.75795
SER_3120 -2.99464 0.19296 1.95736 -0.02571 0 0.06196 0.93939 -1.10813 -0.00822 -0.14748 -0.67468 -0.34894 0 0 -0.8318 0 0 0.02227 0.0119 0.00519 0.03461 0 -0.54526 0.60205 -0.77834 -0.10688 0.26457 -3.47782
VAL_3121 -5.28869 1.29201 1.08213 -0.30266 0.22358 0.05794 1.1174 -1.42222 -0 -0 0.53997 -0.31246 0 0 0 0 0 0.1656 -0.00609 0.0041 0.05623 0 -0.47294 0 1.9342 -0.24295 0.33059 -1.24427
ALA_3122 -2.56725 0.27268 1.60637 -0.02258 0 0 0.91531 -1.14156 -0 -0 0.4415 -0.32373 0 0 0 0 0 0.03053 -0.02683 0 0 0 -0.28172 0 1.8394 -0.40425 0.5887 0.92657
TYR_3123 -9.39843 1.73981 3.50901 -0.56603 0.0452 0.34987 2.47758 -2.60934 -0 -0 -1.93347 -0.36269 0 0 -0.88851 0 0 0.05396 -0.05725 0.18475 0 1.84163 0.26699 0.13661 1.2797 -0.15719 0.89628 -3.19152
SER_3124 -2.99295 0.26223 3.13981 -0.02684 0 0.02168 1.2776 -1.56816 -0.01058 -0.05164 -0.22002 -0.20016 0 0 0 0 0 0.02479 0.05836 0.00225 0.43004 0 -0.02491 0.6073 -0.77834 -0.18875 0.7187 0.48041
ASN_3125 -2.85224 0.21891 2.74566 -0.18788 0.0379 0.29569 1.47391 -1.33645 -0.01276 -0.11637 -0.22698 -0.33123 0 0 0 -0.99202 0 0.00431 -0.09417 9e-05 0 1.52493 0.06405 0 -0.93687 -0.34734 0.34059 -0.72827
ASN_3126 -3.79691 0.2849 3.82553 -0.38879 0.09138 0.77146 2.10771 -1.89668 -0.02698 -0.19433 -1.7406 -1.74023 0 0 0 0 0 0.01828 -0.05073 0.06391 0 2.26092 -0.64529 0 -0.93687 -0.16741 0.47735 -1.68336
SER_3127 -3.90825 0.31443 4.30301 -0.02608 0 0.02158 1.44974 -1.90743 -0.01333 -0.12481 -1.02045 0.18677 0 0 0 0 0 0.00719 -0.00864 0.00085 0.43718 0 0.21488 0.63857 -0.77834 -0.05795 0.40721 0.13615
ILE_3128 -8.74818 1.35118 3.42646 -0.54229 0.59395 0.10783 3.06413 -2.51188 -0.00978 -0.03591 -2.49453 -0.06111 0 0 0 0 0 0.01329 0.00832 0.18796 1.24118 0 -0.37096 0 0.73287 0.01215 0.47773 -3.55761
ALA_3129 -5.825 0.68121 2.29425 -0.02468 0.00029 0 2.18468 -1.98929 -0.0072 -0.0929 -1.15893 -0.34556 0 0 0 0 0 0.01891 -0.04146 0 0 0 0.41701 0 1.8394 0.17233 0.50321 -1.37372
ILE_3130 -8.94146 1.38133 2.50496 -0.47572 0.34859 0.10616 2.59173 -2.50185 -0.02365 -0.14842 -2.53094 -0.13355 0 0 0 0 0 0.00374 -0.0688 0.09007 0.28222 0 -0.54633 0 0.73287 0.3623 1.08077 -5.88598
PRO_3131 -7.43854 1.40504 3.57268 -0.1325 0.00401 0.09791 2.07169 -1.84037 -0 -0 -2.5432 0.20336 0 0 0 0 0 0.00187 -0.08069 0.01791 0.12903 0 -1.04649 0 -2.4119 -0.22594 1.32759 -6.88853
THR_3132 -5.19111 0.4218 3.59591 -0.13319 0.04304 0.0986 2.3477 -2.00276 -0.00918 -0.16474 -2.48085 -0.11674 0 0 -0.45675 0 0 0.00383 -0.06157 0.19846 0.07478 0 -0.25814 4.17133 -1.0874 -0.1037 0.88772 -0.22298
ASN_3133 -5.66384 0.32367 4.81796 -0.15802 0.01352 0.20909 2.6236 -2.55559 -0 -0 -2.0123 -0.97007 0 0 -1.03063 -0.49227 0 0.00495 0.07604 0.01194 0 1.8021 -0.00582 0 -0.93687 0.52401 0.60514 -2.81342
PHE_3134 -8.57802 0.83635 1.2239 -1.17275 0.2629 0.74598 1.59127 -1.89105 -0 -0 -1.7888 -0.07091 0 0 -1.83951 0 0 0.02306 0.11031 0.00013 0 1.50327 -0.43726 0 1.0402 0.19792 0.35121 -7.8918
THR_3135 -4.86005 0.44481 3.61143 -0.22191 0.13928 0.08773 2.40988 -2.17575 -0 -0 -2.3861 -1.14877 0 0 0 0 0 0.01181 0.00053 0.00216 1.57037 0 -0.24323 2.30117 -1.0874 -0.20995 0.39702 -1.35697
ILE_3136 -6.76922 0.46703 1.3898 -0.58495 0.26695 0.10998 1.12305 -1.60984 -0 -0 -0.46407 0.18599 0 0 0 0 0 0.02337 -0.05622 0.04312 0.95585 0 -0.77257 0 0.73287 -0.39354 0.59069 -4.7617
SER_3137 -3.14835 0.22318 3.2879 -0.02719 0 0.06425 1.97723 -1.77759 -0 -0 -1.65428 -0.41141 0 0 0 0 0 0.04764 0.02878 0 0.29508 0 -0.31249 0.63413 -0.77834 -0.27894 0.58974 -1.24066
VAL_3138 -6.3813 0.90624 -0.42919 -0.2572 0.12355 0.05247 0.51279 -1.41019 -0 -0 -0.30984 -0.39163 0 0 0 0 0 0.01372 -0.03687 0.06909 0.27637 0 -0.75952 0 1.9342 -0.23795 0.39462 -5.93064
THR_3139 -4.31905 0.35997 3.33316 -0.20984 0.11003 0.07546 2.55799 -2.03328 -0.00813 -0.03421 -2.39316 -0.9032 0 0 0 0 0 0.04079 0.12913 0.00283 1.54261 0 -0.66298 2.29868 -1.0874 -0.29072 0.4293 -1.062
THR_3140 -4.01696 0.55403 1.33565 -0.16858 0.08769 0.06101 0.78746 -1.2151 -0 -0 -0.47679 -0.36093 0 0 0 0 0 0.00755 0.08418 0.01816 0.2173 0 -0.18321 2.31744 -1.0874 -0.03831 0.35959 -1.71722
GLU_3141 -5.42683 0.56144 6.34376 -0.1849 0.02369 0.24697 2.96783 -2.90002 -0.03641 -0.2004 -5.5812 -0.60072 0 0 0 -0.37473 0 0.01721 0.13897 0.0896 0 3.27588 0.21781 0 -2.7348 0.17006 0.46806 -3.51872
ILE_3142 -6.62433 0.92698 0.41439 -0.46723 0.29573 0.10021 0.78504 -1.34381 -0.00017 -0.00163 -0.80819 -0.10674 0 0 0 0 0 0.0088 -0.05346 0.06732 0.39031 0 -0.78043 0 0.73287 -0.13747 0.77678 -5.82502
LEU_3143 -7.39319 0.67943 2.73908 -0.47778 0.20993 0.13649 2.876 -2.34185 -0.01311 -0.04577 -2.13406 -0.01956 0 0 0 0 0 0.02861 0.54677 0.21661 2.12334 0 -0.14686 0 0.18072 0.61007 1.24819 -0.97691
PRO_3144 -5.78172 0.81032 2.32834 -0.12556 0.00101 0.09161 1.27665 -1.32519 -0 -0 -1.08361 0.23452 0 0 -0.71229 0 0 0.00637 -0.04597 0.01907 0.16945 0 -1.05986 0 -2.4119 0.45595 0.9555 -6.19729
VAL_3145 -7.80935 0.77403 1.32491 -0.30776 0.25841 0.07415 1.66693 -2.18539 -0.00255 -0.02084 -1.30598 -0.68423 0 0 0 0 0 0.00779 -0.02345 0.00353 0.45393 0 -0.30757 0 1.9342 -0.05483 0.33828 -5.86582
SER_3146 -4.41108 0.12647 3.8942 -0.02719 0 0.04753 2.27114 -1.89146 -0.00255 -0.02084 -1.01853 -1.03395 0 0 -0.64901 0 0 0.00551 -0.02924 0.00012 0.49417 0 -0.221 0.60272 -0.77834 0.4147 0.46878 -1.75785
MET_3147 -8.12468 0.52936 3.93834 -0.30719 0.08401 0.0167 1.64848 -2.16096 -0 -0 0.47157 0.11391 0 0 0 0 0 0.03198 0.03481 0.47737 1.19397 0 0.1164 0 0.60916 0.00935 0.58055 -0.73688
THR_3148 -4.27948 0.26129 2.7879 -0.16177 0.07165 0.05826 0.77466 -1.67162 -0.00945 -0.12885 -1.04555 -0.10775 0 0 -0.46087 0 0 0.01769 -0.07174 0.00054 0.06212 0 0.03957 2.33628 -1.0874 -0.26603 0.35245 -2.5281
LYS_3149 -8.10958 1.0068 7.44641 -0.54036 0.19811 0.29195 4.1815 -3.33612 -0.01325 -0.02694 -5.75395 0.17226 0 0 -0.79337 -0.71699 0 0.04003 -0.07208 0.16796 2.48821 0 0.12584 0 -1.5107 -0.22865 0.44723 -4.53568
THR_3150 -4.8485 0.29979 2.12062 -0.11032 0.05284 0.08778 1.10736 -1.57347 -0.03 -0.28695 -0.88217 -0.61106 0 0 0 -0.62625 0 0.02917 0.15994 0.07196 0.12134 0 -0.37662 2.32229 -1.0874 -0.26192 0.58408 -3.7375
SER_3151 -4.12537 0.23396 3.83772 -0.0283 0 0.06698 2.26923 -1.86217 -0.00583 -0.02441 -2.41091 -0.24451 0 0 0 -0.38327 0 0.07824 0.10877 0.0079 0.26321 0 -0.35934 0.63431 -0.77834 -0.32169 0.33626 -2.70758
VAL_3152 -5.14121 0.69699 0.38744 -0.27044 0.18105 0.05856 0.97955 -1.36241 -0.03693 -0.29744 -0.12991 -0.26628 0 0 0 0 0 0.02782 0.11322 0.0002 0.29106 0 -0.7729 0 1.9342 -0.27898 0.31806 -3.56835
ASP_3153 -6.36768 0.32539 8.25245 -0.23373 0.0633 0.75553 4.28489 -3.51935 -0.02525 -0.18382 -7.04162 -1.03284 0 0 -1.4723 0 0 0.0356 0.09656 0.08454 0 2.16573 -0.83439 0 -2.3716 -0.38602 0.68745 -6.71716
CYS:disulfide_3154 -5.60763 0.46764 3.72865 -0.0714 0 0.05041 2.13849 -2.18681 -0.00447 -0.01977 -1.44067 -0.52493 0 0 0 0 -0.41292 0.13728 -0.04478 0.40111 0.65622 0 0.3014 0 3.6196 -0.29447 0.79138 1.68434
THR_3155 -5.50028 0.58854 4.7451 -0.2021 0.11375 0.07462 2.43805 -2.5767 -0 -0 -1.77514 -0.30291 0 0 0 0 0 0.0152 -0.00166 0.00023 0.11821 0 -0.00519 2.30717 -1.0874 -0.00421 0.4801 -0.57461
MET_3156 -9.37123 0.89944 6.20283 -0.34637 0.03498 0.14363 2.03517 -3.36244 -0 -0 -1.69685 -0.40631 0 0 -0.59645 0 0 0.00414 0.06829 0.13899 3.08607 0 0.00601 0 0.60916 0.07424 0.55062 -1.92605
TYR_3157 -10.8668 0.76533 4.228 -0.90508 0.03828 0.35561 2.73778 -3.11086 -0.00845 -0.10898 -2.135 -0.27221 0 0 -0.78172 0 0 0.01227 0.07195 0.00269 0 1.81574 -0.27293 0.05762 1.2797 -0.01716 0.41507 -6.69916
ILE_3158 -9.24483 1.16199 2.07445 -0.51415 0.49098 0.10207 2.13035 -2.20489 -0 -0 -1.22501 0.01716 0 0 0 0 0 0.0207 0.13434 0.14591 0.6365 0 -0.49525 0 0.73287 0.05082 0.47613 -5.50986
CYS:disulfide_3159 -7.13104 0.88901 3.82792 -0.05074 0.03945 0.02448 2.23152 -2.39944 -0.00447 -0.01977 -2.26766 -0.34131 0 0 0 0 -0.59216 0.51421 0.19327 0.00437 0.27722 0 -0.10359 0 3.6196 0.50707 0.58277 -0.19931
GLY_3160 -2.38948 0.2666 2.91782 -0.00013 0 0 0.86659 -1.44539 -0 -0 -0.60051 -0.27961 0 0 0 0 0 0.13639 -0.18573 0 0 0 1.04615 0 0.83697 0.99009 0.35792 2.51768
ASP_3161 -3.3785 0.13952 5.17544 -0.11888 0.04019 0.36984 2.67129 -2.06782 -0.00544 -0.03131 -5.34284 -0.95616 0 0 -0.73928 -0.53902 0 0.04531 -0.05353 0.00175 0 2.50741 -0.57885 0 -2.3716 0.31162 0.51301 -4.40785
SER_3162 -4.09396 0.17942 4.81073 -0.03392 0.00056 0.06425 2.45739 -2.18931 -0.00898 -0.03999 -2.37998 -0.74998 0 0 0 0 0 0.01751 -0.03982 0.02934 0.18591 0 0.0245 0.80002 -0.77834 0.12163 0.47419 -1.14883
THR_3163 -3.55291 0.10229 4.03559 -0.20812 0.22185 0.07841 1.40755 -1.96029 -0 -0 -1.3694 -0.47924 0 0 0 0 0 0.04154 0.00049 9e-05 0.07738 0 -0.01694 2.29526 -1.0874 0.36836 0.27343 0.22796
GLU_3164 -4.80805 0.19323 4.87474 -0.46431 0.31451 1.47948 1.51521 -2.3583 -0.03868 -0.18872 -1.43299 -3.01644 0 0 0 0 0 0.0193 0.01346 0.01915 0 3.93032 -0.15635 0 -2.7348 -0.10042 0.19763 -2.74201
CYS:disulfide_3165 -7.7041 0.78683 4.24191 -0.06268 0 0.05554 2.14767 -2.61086 -0.02971 -0.14873 -1.2447 -0.3846 0 0 0 0 -0.59216 0.01019 -0.02635 0.00401 0.88153 0 0.2708 0 3.6196 0.12872 0.30808 -0.34902
SER_3166 -5.39241 0.25437 5.46668 -0.02957 0 0.06749 2.38187 -2.68542 -0.00955 -0.16435 -1.077 -0.54247 0 0 0 0 0 0.02561 0.01086 9e-05 0.8371 0 0.32274 0.60168 -0.77834 0.3107 0.29629 -0.1036
ASN_3167 -5.80394 0.28562 5.82252 -0.16808 0.0165 0.24703 2.81265 -2.98726 -0.03455 -0.2842 -2.31031 -0.28228 0 0 0 -0.54075 0 0.03162 0.00706 0.08384 0 1.55082 0.52666 0 -0.93687 0.14915 0.32611 -1.48866
LEU_3168 -6.42601 0.61871 4.43408 -0.47341 0.23089 0.1109 2.81674 -2.58566 -0 -0 -2.15897 0.23175 0 0 0 0 0 0.01906 -0.00788 0.03133 0.29826 0 -0.28911 0 0.18072 -0.06791 0.40253 -2.63397
LEU_3169 -9.08338 0.93294 2.83587 -0.71207 0.31095 0.33113 2.57219 -2.64956 -0 -0 -2.81817 -0.06198 0 0 0 0 0 0.01143 -0.07405 0.01197 1.71159 0 -0.08582 0 0.18072 -0.2908 0.57809 -6.29892
LEU_3170 -4.79882 0.66774 4.24049 -0.48083 0.20405 0.12113 2.44425 -2.28077 -0 -0 -2.05863 0.19133 0 0 0 0 0 0.0282 -0.06703 0.04234 0.29242 0 -0.25156 0 0.18072 -0.29138 0.55329 -1.26305
GLN_3171 -6.71086 0.66028 6.22765 -0.47166 0.13525 0.37582 3.38416 -3.04071 -0.03243 -0.20346 -3.93808 -0.24319 0 0 -1.38235 0 0 0.07125 -0.08416 0.10755 0 3.32184 -0.09296 0 -0.18838 -0.39082 0.41488 -2.08039
TYR_3172 -9.82479 1.34803 4.63764 -0.6077 0.04201 0.34183 3.82156 -3.21442 -2e-05 -0.00038 -4.39731 -0.22937 0 0 0 -0.75226 0 0.01682 -0.04725 0.01481 0 2.04261 -0.26986 6e-05 1.2797 -0.38497 0.45049 -5.73277
GLY_3173 -3.01903 0.16833 4.15545 -4e-05 0 0 2.49676 -1.96943 -0 -0 -3.00724 -0.41776 0 0 0 0 0 0.02178 -0.12079 0 0 0 0.35356 0 0.83697 0.02741 0.30864 -0.16539
SER_3174 -3.47071 0.20943 3.93287 -0.02824 0 0.04406 1.23308 -1.83417 -0 -0 -0.59308 -1.05078 0 0 0 0 0 0.01573 0.03772 2e-05 0.1927 0 -0.1104 0.68667 -0.77834 -0.14396 0.22217 -1.43522
PHE_3175 -6.93456 0.80651 4.0337 -0.55297 0.02081 0.22409 2.76879 -2.47225 -0 -0 -2.0524 0.0422 0 0 0 0 0 0.02128 -0.00641 0.09959 0 2.73299 -0.14228 0 1.0402 -0.22346 0.35212 -0.24204
CYS:disulfide_3176 -5.7849 0.26251 4.74771 -0.04042 0 0.01807 2.1316 -2.5534 -0 -0 -1.75061 -0.37082 0 0 0 0 -0.41292 0.01182 -0.016 0.0753 0.27435 0 0.26401 0 3.6196 0.23575 0.41284 1.1245
THR_3177 -5.47348 0.30756 6.04597 -0.20107 0.11355 0.07235 2.94727 -2.91718 -0.02598 -0.11044 -3.13066 -0.05594 0 0 0 0 0 0.03338 -0.01678 0.00755 0.05769 0 -0.01447 2.27634 -1.0874 0.19179 0.27973 -0.7002
GLN_3178 -5.8911 0.28766 6.01955 -0.82472 0.11903 0.87709 2.68644 -2.87258 -0.00895 -0.10955 -2.3819 -0.84586 0 0 0 -0.50151 0 0.02394 0.03339 0.04912 0 2.94851 -0.21655 0 -0.18838 -0.09409 0.31175 -0.57869
LEU_3179 -8.19888 0.67843 4.08225 -0.43966 0.10983 0.09395 2.70392 -2.99054 -0 -0 -2.33436 0.19767 0 0 0 0 0 0.00456 0.02621 0.13059 0.37358 0 -0.26895 0 0.18072 -0.31994 0.39967 -5.57095
ASN_3180 -5.17503 0.19947 6.27934 -0.18468 0.04142 0.27215 3.07229 -3.01356 -0.03693 -0.29744 -3.25292 -0.29737 0 0 0 0 0 0.0081 0.04303 0.00423 0 1.44282 0.43879 0 -0.93687 -0.07869 0.38003 -1.09184
ARG_3181 -6.44451 0.34956 6.92397 -0.42201 0.05363 0.19907 3.24538 -3.21294 -0.01235 -0.07605 -3.70662 0.37998 0 0 0 -1.0978 0 0.01757 -0.02342 0.10368 2.10901 0 -0.04126 0 -1.2888 -0.05803 0.40205 -2.59987
ALA_3182 -4.88899 0.41332 3.43377 -0.02151 0 0 2.3261 -2.35065 -0 -0 -2.10762 -0.33567 0 0 0 0 0 0.01126 -0.0129 0 0 0 -0.09098 0 1.8394 -0.188 0.40583 -1.56666
LEU_3183 -7.59361 0.3832 4.13432 -0.47939 0.26252 0.1175 2.76951 -2.87063 -0.01101 -0.05604 -2.2165 0.20401 0 0 0 0 0 0.00459 0.08051 0.02702 0.32585 0 -0.30157 0 0.18072 -0.21755 0.32856 -4.92798
THR_3184 -4.5454 0.31316 5.1873 -0.20315 0.12622 0.0741 3.05082 -2.65888 -0 -0 -3.3438 -0.13433 0 0 0 0 0 0.01336 0.03119 0.00244 0.08071 0 -0.01044 2.2819 -1.0874 -0.12132 0.33297 -0.61056
GLY_3185 -3.75769 0.2299 4.75561 -5e-05 0 0 2.2865 -2.34425 -0 -0 -2.09092 -0.4202 0 0 0 0 0 0.00175 -0.06691 0 0 0 0.4497 0 0.83697 0.48053 0.19819 0.55913
ILE_3186 -8.02332 0.74729 4.90403 -0.4952 0.41016 0.10003 2.66353 -3.15531 -0.02084 -0.15721 -1.96321 0.01775 0 0 0 0 0 0.00332 -0.0485 0.00541 0.54319 0 -0.40616 0 0.73287 0.46345 0.25562 -3.4231
ALA_3187 -5.60816 0.5584 4.6862 -0.02122 0 0 2.44332 -2.76766 -0.00573 -0.03738 -1.75775 -0.33946 0 0 0 0 0 0.01766 0.00893 0 0 0 -0.28189 0 1.8394 -0.17292 0.34754 -1.09074
VAL_3188 -4.9938 0.35478 4.87108 -0.30887 0.20908 0.06991 2.69881 -2.53353 -0 -0 -2.54689 -0.11325 0 0 0 0 0 0.01284 -0.06529 0.00645 0.0619 0 -0.32106 0 1.9342 -0.233 0.24761 -0.64904
GLU_3189 -6.74888 0.45319 8.58542 -0.24199 0.06042 0.37419 3.57269 -3.73175 -0.02084 -0.15721 -3.79873 -0.67201 0 0 0 -0.46221 0 0.00787 -0.02227 0.0259 0 3.05312 -0.31228 0 -2.7348 -0.38023 0.27737 -2.87304
GLN_3190 -9.29477 0.91942 9.33769 -0.28183 0.09283 0.23957 3.93633 -4.46116 -0.00573 -0.03738 -3.76309 -0.52649 0 0 -0.46087 0 0 0.01833 0.08318 0.18567 0 2.75131 -0.18559 0 -0.18838 -0.50145 0.59038 -1.55203
ASP_3191 -5.8361 0.32435 9.03832 -0.11209 0.00928 0.34707 4.35927 -3.79372 -0.0248 -0.1462 -8.03805 -0.46048 0 0 -0.86005 -0.71699 0 0.00871 0.17873 0.0632 0 2.56969 -0.18652 0 -2.3716 -0.30539 0.62685 -5.32653
LYS_3192 -5.42164 0.24726 5.78005 -0.29695 0.02266 0.12667 2.62599 -2.74225 -0.01368 -0.14429 -2.26162 -0.05685 0 0 0 0 0 0.01007 -0.04055 0.07378 1.72157 0 -0.03171 0 -1.5107 -0.39739 0.38481 -1.92478
ASN_3193 -7.61899 0.34883 6.77198 -0.16885 0.00962 0.24029 3.27461 -3.61605 -0 -0 -2.85809 -0.32573 0 0 0 0 0 0.00384 -0.01381 0.00669 0 1.46712 0.58964 0 -0.93687 -0.1111 0.34937 -2.5875
THR_3194 -6.21981 0.56222 4.904 -0.20411 0.14184 0.07484 2.76426 -2.72765 -0.00297 -0.01165 -2.92722 -0.14163 0 0 0 0 0 0.01367 -0.01255 0.06077 0.11405 0 -0.00705 2.24251 -1.0874 0.16594 0.36552 -1.9324
GLN_3195 -5.88239 0.31563 5.53112 -0.27359 0.06594 0.22323 2.72776 -2.92079 -0.01271 -0.12688 -2.03786 -0.48049 0 0 0 0 0 0.01797 -0.02734 0.13676 0 2.71788 -0.06278 0 -0.18838 -0.08439 0.38441 0.02309
GLU_3196 -3.91191 0.25091 4.10661 -0.62319 0.13188 1.14871 1.92082 -2.09196 -0.00164 -0.02131 -2.09253 -0.66373 0 0 -0.36333 0 0 0.0273 -0.01811 0.00842 0 3.63964 -0.32339 0 -2.7348 -0.43929 0.32591 -1.72499
VAL_3197 -8.99256 0.99435 1.79287 -0.31986 0.2616 0.07443 2.35542 -2.69081 -0 -3e-05 -1.11846 -0.33293 0 0 -0.45843 0 0 0.0216 0.08514 0.00454 0.25283 0 -0.39687 0 1.9342 -0.32948 0.47719 -6.38527
PHE_3198 -9.25971 0.68978 1.58885 -0.60479 0.03606 0.32803 2.04987 -2.22251 -0.02186 -0.14724 -2.53843 0.15451 0 0 0 0 0 0.025 -0.05429 0.00235 0 2.1868 0.01765 0 1.0402 0.17513 0.78572 -5.7689
ALA_3199 -3.2608 0.15985 1.9569 -0.03018 0.00789 0 1.31369 -1.47915 -0.00297 -0.01165 -0.56227 -0.4991 0 0 0 0 0 0.04629 0.02697 0 0 0 -0.0887 0 1.8394 0.34519 0.5406 0.30198
GLN_3200 -5.51542 0.56543 5.13034 -0.62575 0.08344 0.69641 2.05969 -2.41635 -0.00067 -0.0039 -3.19527 -0.49674 0 0 -0.82177 0 0 0.05713 -0.01854 0.09216 0 2.82156 -0.15465 0 -0.18838 -0.04137 0.71991 -1.25274
VAL_3201 -4.6098 0.63372 1.02585 -0.35587 0.19376 0.08592 1.46393 -1.44541 -0.02186 -0.14724 0.43855 -0.25699 0 0 0 0 0 0.01187 -0.03302 0.04883 0.78151 0 -0.70112 0 1.9342 -0.35971 0.91262 -0.40026
LYS_3202 -2.08921 0.18777 1.76921 -0.32441 0.04444 0.17928 0.94202 -0.94947 -0 -0 -0.89826 -0.17911 0 0 0 0 0 0.03277 -0.04818 0.00043 1.75606 0 -0.0758 0 -1.5107 -0.41467 0.38246 -1.19537
GLN_3203 -6.06037 0.96215 3.71827 -0.26117 0.04956 0.20239 2.37726 -2.25811 -0 -0 -1.30502 -0.85089 0 0 0 -0.89943 0 0.0611 -0.00573 0.08402 0 3.20056 0.01365 0 -0.18838 -0.30268 0.22318 -1.23964
ILE_3204 -7.40861 0.83228 2.92819 -0.61868 0.34501 0.12825 2.48628 -2.39932 -0.00134 -0.00386 -2.45394 0.10788 0 0 0 0 0 0.02554 -0.00934 0.04028 0.93258 0 -0.57211 0 0.73287 -0.21715 0.51983 -4.60535
TYR_3205 -8.51787 0.77318 2.43979 -0.55079 0.06899 0.2343 1.55897 -2.45434 -0.00373 -0.03746 -0.51975 -0.19542 0 0 0 0 0 0.0346 -0.03765 0.35881 0 2.40565 -0.18556 0.00136 1.2797 -0.28811 0.69763 -2.93771
LYS_3206 -3.62342 0.09311 3.51164 -0.30464 0.0493 0.14617 1.28084 -1.60795 -0.01132 -0.04975 -2.83042 0.10326 0 0 -0.29002 0 0 0.01505 -0.00229 0.01126 1.89425 0 -0.03755 0 -1.5107 -0.24508 0.46953 -2.93871
THR_3207 -3.63433 0.43137 1.19387 -0.12556 0.07238 0.08394 0.33678 -0.98302 -0 -0 0.09919 -0.70461 0 0 0 0 0 0.01193 -0.01205 0.04839 0.0837 0 -0.14734 2.32991 -1.0874 -0.40707 0.93643 -1.47348
PRO_3208 -5.83853 1.60966 3.03655 -0.18511 0.00187 0.1302 1.62865 -1.29113 -0 -0 -1.02575 0.09643 0 0 -0.70802 0 0 0.03139 0.48617 0.0443 0.42591 0 -0.87321 0 -2.4119 -0.44993 1.63217 -3.66028
PRO_3209 -2.78242 0.44835 1.50132 -0.09898 0.0007 0.06206 0.25309 -0.54436 -0.00406 -0.01169 0.37212 0.73327 0 0 0 0 0 0.02437 0.06816 0.04099 0.26734 0 0.19077 0 -2.4119 -0.0701 1.0372 -0.92377
ILE_3210 -5.36813 0.6721 3.02537 -0.48918 0.36047 0.12053 1.67944 -1.73175 -0 -0 0.81346 -0.07984 0 0 0 0 0 0.0235 -0.04056 0.06634 0.33878 0 -0.6455 0 0.73287 -0.10311 0.48156 -0.14365
LYS_3211 -4.16972 0.21838 3.91737 -0.59459 0.12432 0.52807 1.55129 -1.85803 -0.02439 -0.13394 -2.60613 0.06928 0 0 -0.70802 0 0 0.00992 0.04501 0.13793 2.00202 0 0.07987 0 -1.5107 -0.28719 0.41506 -2.7942
ASP_3212 -3.01737 0.29399 3.28362 -0.12769 0.02469 0.39168 1.79559 -1.60659 -0.01271 -0.11598 -1.95489 -0.42021 0 0 0 -0.99216 0 0.00658 -0.01226 0.04403 0 3.49003 -0.59345 0 -2.3716 -0.024 0.31386 -1.60483
PHE_3213 -8.76538 0.80156 2.80767 -0.63805 0.06629 0.38078 2.15807 -2.24849 -0 -0 -2.547 -0.18728 0 0 0 0 0 0.01014 0.24593 0.30457 0 2.39535 0.00391 0 1.0402 0.22248 0.53823 -3.41103
GLY_3214 -1.90325 0.25282 2.15825 -0.00027 0 0 0.88306 -1.07545 -0 -0 -0.50197 -0.31436 0 0 0 0 0 0.0063 -0.18828 0 0 0 -1.35632 0 0.83697 0.10449 0.65604 -0.44199
GLY_3215 -2.01974 0.2929 1.73042 -6e-05 0 0 0.71776 -1.09467 -0 -0 -0.19428 -0.36233 0 0 -0.81448 0 0 0.03414 -0.05796 0 0 0 0.46152 0 0.83697 0.02793 0.40742 -0.03446
PHE_3216 -9.97057 1.9938 0.75837 -0.51294 0.21328 0.21018 1.71506 -2.07389 -0.01985 -0.11192 -0.74895 0.01332 0 0 0 0 0 0.03994 0.03505 0.04562 0 3.49218 -0.25067 0 1.0402 -0.07031 0.6269 -3.57521
ASN_3217 -3.69696 0.33884 3.38382 -0.17348 0.02337 0.25579 1.15516 -1.71784 -0.00048 -0.01032 -0.10149 -0.17332 0 0 -1.13959 0 0 0.04531 0.00867 0.01723 0 1.71232 0.28215 0 -0.93687 0.51411 0.85232 0.63874
PHE_3218 -9.58165 2.08075 0.58574 -0.62981 0.04306 0.38142 1.77989 -1.78265 -0.01828 -0.12817 -1.87176 -0.23772 0 0 0 0 0 0.03466 0.04692 0.02824 0 1.80098 -0.04845 0 1.0402 0.90825 0.76767 -4.80073
SER_3219 -3.07872 0.29015 3.55383 -0.02909 0.00012 0.04699 1.57406 -1.60264 -0 -0 0.19204 -0.94801 0 0 0 -0.78765 0 0.00837 -0.07717 0.00453 0.16686 0 -0.24428 0.67107 -0.77834 -0.12767 0.53889 -0.62667
GLN_3220 -6.78524 0.57214 5.44833 -0.67441 0.10729 0.80842 2.30955 -2.49683 -0.00855 -0.07081 -1.75372 -0.63662 0 0 0 -1.83304 0 0.02968 -0.04554 0.1577 0 2.31224 -0.15444 0 -0.18838 -0.61092 0.33858 -3.17456
ILE_3221 -8.26741 0.81631 1.64581 -0.49491 0.39085 0.10016 1.78363 -1.9859 -0 -0 -1.31025 -0.19192 0 0 -0.85924 0 0 0.01066 -0.0178 0.00283 0.75366 0 -0.47454 0 0.73287 -0.18581 0.47247 -7.07854
LEU_3222 -6.23092 0.58055 2.85994 -0.43772 0.20528 0.07109 1.5193 -1.92033 -0.00696 -0.08425 -0.83009 0.39216 0 0 0 0 0 0.01557 0.03385 0.00381 0.31473 0 -0.16172 0 0.18072 -0.19741 1.03739 -2.655
PRO_3223 -4.3496 0.72098 1.8943 -0.11858 0.00773 0.0869 0.72428 -0.86712 -0 -0 -0.59491 0.25767 0 0 0 0 0 0.0027 -0.07709 0.04279 0.10867 0 -1.03634 0 -2.4119 -0.60154 1.0955 -5.11554
ASP_3224 -5.0262 0.54791 7.93365 -0.24533 0.09558 0.8081 4.22996 -3.02542 -0.03369 -0.19382 -6.33244 -1.11824 0 0 -0.62848 -1.1626 0 0.01268 -0.01936 0.01037 0 1.99075 -0.74458 0 -2.3716 -0.53709 1.10406 -4.7058
PRO_3225 -1.9857 0.45527 1.86426 -0.0959 0.00223 0.06034 0.99683 -0.75069 -0 -0 0.18025 0.66861 0 0 0 0 0 0.00776 -0.08451 0.0265 0.51152 0 -0.41008 0 -2.4119 -0.34956 1.01463 -0.30014
SER_3226 -2.5143 0.19158 3.6513 -0.04141 0.00136 0.05766 1.54669 -1.43737 -0 -0 -2.65795 -0.25652 0 0 -0.62848 -0.64531 0 0.01176 -0.04257 0.04712 0.3772 0 -0.2627 1.80372 -0.77834 -0.47031 0.35299 -1.69387
LYS_3227 -4.5323 0.62754 6.33967 -0.54901 0.12222 0.47295 2.88976 -2.43204 -0.01168 -0.05755 -2.3115 0.26637 0 0 0 -0.5173 0 0.02474 0.33544 0.08485 1.93054 0 -0.05385 0 -1.5107 -0.3957 0.97848 1.70093
PRO_3228 -1.33792 0.26707 1.02673 -0.07056 0 0.04375 0.12205 -0.37 -0 -0 0.26284 0.6067 0 0 0 0 0 0.02932 -0.11621 0.01613 0.4788 0 -0.30341 0 -2.4119 -0.30488 1.06847 -0.99301
SER_3229 -3.51891 0.36003 3.91378 -0.02865 0 0.04764 2.0189 -1.65216 -0 -0 0.88286 -1.05797 0 0 -0.87458 0 0 0.05826 -0.00933 0.02273 1.62283 0 -0.03542 0.61286 -0.77834 -0.30066 0.34148 1.62536
LYS_3230 -3.16576 0.19186 2.40966 -0.55614 0.20782 0.39553 0.67896 -1.1114 -0 -0 -0.19718 -0.0689 0 0 0 0 0 0.08849 -0.07323 0.10541 1.81476 0 -0.01179 0 -1.5107 -0.2261 0.19118 -0.83751
ARG_3231 -7.87469 0.5484 7.18597 -0.73442 0.13392 0.46054 2.97999 -2.92909 -0.051 -0.3465 -4.06279 0.59451 0 0 -0.87458 -0.59226 0 0.01776 0.10642 0.20535 3.02655 0 -0.04192 0 -1.2888 -0.35689 0.37111 -3.52243
SER_3232 -7.26482 0.6579 8.28712 -0.03302 0 0.07592 4.07629 -3.57643 -0 -0 -4.07627 -0.48945 0 0 -1.73221 -0.62963 0 0.00448 0.18896 0.06108 0.25348 0 -0.3395 0.60439 -0.77834 -0.42935 1.19239 -3.94701
PRO_3233 -5.89885 0.51044 4.59333 -0.06255 1e-05 0.03986 1.78261 -1.86808 -0 -0 -0.95635 0.60705 0 0 0 0 0 0.0036 0.21245 0.00797 0.11489 0 0.39949 0 -2.4119 0.02382 1.21306 -1.68917
ILE_3234 -8.99983 0.76838 3.98341 -0.50123 0.30929 0.10297 2.98488 -2.78892 -0 -0 -2.26722 0.00106 0 0 0 0 0 0.00597 -0.03265 0.04561 0.53153 0 -0.45548 0 0.73287 0.27249 0.67764 -4.62923
GLU_3235 -10.6402 1.04738 11.6649 -0.22038 0.03348 0.31328 5.95619 -4.93349 -0.02619 -0.22786 -6.64786 -0.51703 0 0 -2.89987 -0.41482 0 0.00658 0.18743 0.03089 0 3.54466 -0.26935 0 -2.7348 -0.30126 0.7945 -6.2539
ASP_3236 -5.93363 0.33697 7.90871 -0.1078 0.01311 0.33266 3.43904 -3.50352 -0 -0 -4.38591 -0.38269 0 0 0 -0.59226 0 0.00533 0.07902 0.19162 0 1.70087 0.17653 0 -2.3716 -0.40138 0.7491 -2.74583
LEU_3237 -7.12156 0.47755 5.22526 -0.45424 0.13156 0.10294 2.96342 -2.92747 -0 -0 -1.8876 0.20576 0 0 0 0 0 0.02403 -0.03488 0.01404 0.4152 0 -0.25778 0 0.18072 -0.21896 0.65538 -2.50662
LEU_3238 -9.41048 0.80831 2.86247 -0.47029 0.17968 0.10184 2.76795 -2.75344 -0 -0 -1.61807 0.24924 0 0 0 0 0 0.04085 0.05992 0.15826 0.34208 0 -0.27763 0 0.18072 -0.29212 0.54021 -6.5305
PHE_3239 -9.36381 1.10085 5.09835 -0.58717 0.03535 0.25458 2.13858 -2.95017 -0 -0 -2.33405 -0.00564 0 0 0 0 0 0.03001 0.05293 0.27481 0 2.84516 0.02982 0 1.0402 -0.18716 0.44422 -2.08314
ASN_3240 -3.52022 0.11768 4.12214 -0.18192 0.02773 0.27415 1.56996 -1.99757 -0 -0 -1.14045 -0.31031 0 0 0 0 0 0.00747 -0.05127 0.01133 0 1.46417 0.07334 0 -0.93687 -0.07121 0.39543 -0.14641
LYS_3241 -5.48131 0.33749 6.09631 -0.55344 0.15972 0.35871 2.89026 -2.5078 -0 -0 -3.10674 0.1311 0 0 -0.71777 0 0 0.02053 -0.01549 0.58776 1.92384 0 -0.15932 0 -1.5107 -0.19318 0.65672 -1.08332
VAL_3242 -6.03839 0.41471 1.93798 -0.27132 0.13596 0.05477 1.20678 -1.74991 -0.00015 -0.00037 -0.3298 -0.08862 0 0 0 0 0 0.01776 -0.04501 0.00018 0.10749 0 -0.4832 0 1.9342 -0.39536 0.67351 -2.91879
THR_3243 -3.08017 0.20142 2.5999 -0.17944 0.10328 0.06722 1.54346 -1.46725 -0 -0 -1.7828 -0.28807 0 0 -2.12646 0 0 0.01577 -0.06114 0.00593 0.09568 0 0.03645 2.33473 -1.0874 -0.19932 0.24218 -3.02603
LEU_3244 -3.99208 0.33409 1.10382 -0.48171 0.27172 0.10189 0.53188 -1.1334 -0.00015 -0.00037 0.37329 0.17673 0 0 0 0 0 0.04689 0.08512 0.23076 0.55219 0 -0.37391 0 0.18072 -0.10168 0.29191 -1.80228
ALA_3245 -1.41003 0.05239 0.69324 -0.02371 0 0 0.26239 -0.58177 -0 -0 0.51497 -0.35413 0 0 0 0 0 0.07845 -0.07007 0 0 0 -0.35896 0 1.8394 -0.50491 0.33649 0.47374
ASP_3246 -2.7582 0.2428 3.54235 -0.10968 0.01224 0.32361 1.23997 -1.55905 -0 -0 -1.79794 -1.34647 0 0 -0.58787 0 0 0.0255 0.01161 0.05254 0 2.01139 -0.12437 0 -2.3716 -0.29968 0.25178 -3.24111
ALA_3247 -1.18564 0.20526 1.78538 -0.02284 0 0 0.8894 -0.83969 -0.01552 -0.10826 -0.63327 -0.41227 0 0 -0.58787 0 0 0.00901 -0.01898 0 0 0 -0.34786 0 1.8394 0.17316 0.24532 0.97472
GLY_3248 -1.64242 0.26957 1.65282 -6e-05 0 0 0.71164 -0.8577 -0 -0 0.07657 -0.3936 0 0 0 0 0 0.04656 -0.13483 0 0 0 -1.50437 0 0.83697 -0.29268 0.21285 -1.01868
PHE_3249 -4.89487 0.55307 2.15482 -0.65199 0.05681 0.38964 0.75389 -1.38001 -0.00752 -0.02372 -0.54912 -0.31709 0 0 0 0 0 0.20333 0.07468 0.01112 0 1.83375 -0.07104 0 1.0402 -0.00479 0.64447 -0.18437
ILE_3250 -5.57605 0.916 2.3713 -0.47626 0.35882 0.11419 1.28856 -1.92267 -0.01799 -0.11665 -0.49754 -0.16679 0 0 0 0 0 0.38698 -0.00143 0.03897 0.29267 0 -0.67787 0 0.73287 0.26751 0.86905 -1.81633
LYS_3251 -6.07935 0.57504 5.96412 -0.54008 0.13501 0.29437 1.79292 -2.26238 -0.06043 -0.24906 -3.50017 0.32772 0 0 -1.02571 0 0 0.71691 -0.05626 0.06926 2.66495 0 0.3204 0 -1.5107 0.05791 0.72639 -1.63915
GLN_3252 -4.73295 0.4709 5.94767 -0.274 0.01944 0.1272 2.52767 -2.58245 -0.00848 -0.06767 -2.10197 -0.02043 0 0 -0.90125 0 0 0.56244 -0.02993 0.06092 0 2.8658 0.07222 0 -0.18838 -0.03583 0.67132 2.38224
TYR_3253 -8.25703 0.95724 3.57402 -0.81079 0.02416 0.32546 2.73779 -2.42907 -0.03231 -0.2363 -1.71585 -0.32091 0 0 -0.53379 0 0 1.18879 -0.01582 0.04032 0 1.94324 -0.23384 2e-05 1.2797 -0.20823 0.57955 -2.14364
GLY_3254 -2.79382 0.30691 2.82094 -4e-05 0 0 0.72418 -1.44726 -0 -0 0.34927 -0.40831 0 0 0 0 0 0.20855 -0.2023 0 0 0 0.35236 0 0.83697 0.20454 0.43076 1.38274
ASP_3255 -3.9004 0.54296 5.18784 -0.10868 0.00208 0.32643 2.28177 -2.24486 -0.00601 -0.05928 -1.90217 -0.21926 0 0 0 0 0 0.08416 -0.04705 0.0386 0 2.07606 -0.30228 0 -2.3716 0.01049 0.30554 -0.30568
CYS:disulfide_3256 -5.86555 1.01767 3.11124 -0.04731 0.01538 0.02169 2.30543 -1.96859 -0 -0 -1.80806 -0.35803 0 0 0 0 -0.74046 0.03435 0.07945 0.00058 0.4244 0 0.1719 0 3.6196 -0.34084 0.42439 0.09724
LEU_3257 -5.12991 0.5301 1.45518 -0.69329 0.44486 0.2765 1.18504 -1.42115 -0 -0 -0.63256 -0.06076 0 0 0 0 0 0.05566 -0.00336 0.30727 0.87074 0 -0.01855 0 0.18072 -0.02275 0.43385 -2.24241
GLY_3258 -2.98057 0.24276 3.56854 -0.00144 0 0 2.05757 -1.84758 -0.00624 -0.03437 -2.20498 -0.35682 0 0 0 0 0 0.10414 0.07701 0 0 0 -1.53747 0 0.83697 0.46468 0.43524 -1.18256
ASP_3259 -5.30019 0.41877 8.06249 -0.18136 0.04887 0.64439 3.25827 -3.38469 -0.00245 -0.02536 -6.14688 -1.31854 0 0 -0.24615 -1.41959 0 0.11432 -0.04141 0.00936 0 4.26547 -0.00823 0 -2.3716 0.13394 0.67557 -2.81499
ILE_3260 -6.31546 0.84121 5.235 -0.73632 0.42437 0.27904 2.65397 -2.95275 -0 -0 -3.33084 0.16581 0 0 -0.24615 0 0 0.03884 -0.15904 0.06497 0.77948 0 0.30067 0 0.73287 -0.23726 0.84437 -1.6172
ALA_3261 -4.82443 0.73377 2.87116 -0.02491 0.00032 0 2.2703 -2.14545 -0 -4e-05 -0.96348 -0.39644 0 0 0 0 0 0.01069 -0.10257 0 0 0 -0.24697 0 1.8394 -0.4371 0.45666 -0.9591
ALA_3262 -2.64777 0.24315 2.62451 -0.02715 0.00344 0 1.56676 -1.49002 -0.00624 -0.03437 -1.25854 -0.42486 0 0 0 0 0 0.01547 -0.07004 0 0 0 0.02799 0 1.8394 -0.70448 0.19367 -0.14908
ARG_3263 -5.09762 0.22818 5.66019 -0.7299 0.08003 0.49005 2.24939 -2.56444 -0 -0 -2.10546 0.15105 0 0 0 -0.87626 0 0.05978 0.01716 0.03256 2.60076 0 -0.14562 0 -1.2888 -0.09435 0.30103 -1.03226
ASP_3264 -5.37455 0.37799 7.70619 -0.22475 0.08222 0.71381 4.3257 -3.26847 -0 -0 -5.60954 -1.2946 0 0 -0.638 0 0 0.04654 -0.07319 0.0464 0 2.06633 -0.77873 0 -2.3716 0.02405 0.42397 -3.82023
LEU_3265 -4.86812 0.45063 3.78569 -0.50718 0.24588 0.14125 2.06658 -2.24473 -0.00729 -0.08892 -1.20696 0.18763 0 0 0 0 0 0.01004 -0.09448 0.06532 0.30234 0 -0.12751 0 0.18072 -0.31351 0.41915 -1.60345
ILE_3266 -6.98628 0.69024 5.86221 -0.65824 0.47995 0.14915 2.69614 -2.88986 -0.00928 -0.11801 -2.85449 0.12099 0 0 -0.638 0 0 0.02611 -0.06377 0.00091 0.62039 0 -0.37697 0 0.73287 -0.15011 0.65435 -2.71169
CYS:disulfide_3267 -7.86116 0.5173 5.52702 -0.03674 0 0.01459 2.9922 -2.95161 -0 -0 -2.40912 -0.36396 0 0 0 0 -0.74046 0.02146 -0.03425 0.00074 0.29487 0 0.27264 0 3.6196 0.15278 0.88126 -0.10285
ALA_3268 -5.16363 0.25925 4.15466 -0.02189 0 0 2.46215 -2.68594 -0 -0 -1.52255 -0.36613 0 0 -0.63768 0 0 0.0094 0.08369 0 0 0 -0.28761 0 1.8394 -0.04849 0.52881 -1.39654
GLN_3269 -9.25121 0.59567 7.82153 -0.24798 0.03347 0.20452 4.01237 -4.02327 -0.00928 -0.11801 -3.82251 -0.51913 0 0 0 -0.57098 0 0.00638 -0.01721 0.22282 0 2.94582 0.08924 0 -0.18838 -0.21794 0.57275 -2.48133
LYS_3270 -8.14186 0.67774 8.35845 -0.30919 0.03044 0.13602 3.95651 -3.73076 -0.0487 -0.19899 -4.97222 0.15807 0 0 0 -0.86514 0 0.01032 -0.02937 0.70488 2.49163 0 -0.04212 0 -1.5107 -0.24641 0.79135 -2.78004
PHE_3271 -10.0121 1.95764 2.44537 -0.64262 0.16942 0.28521 1.78981 -2.41391 -0 -0 -1.69053 -0.09413 0 0 0 0 0 0.01557 0.04498 0.2597 0 2.47913 0.21433 0 1.0402 -0.31387 0.74497 -3.72084
ASN_3272 -6.59434 0.52318 4.98994 -0.20249 0.02488 0.32025 2.49901 -2.86837 -0.04427 -0.18177 -2.09019 -0.6923 0 0 -0.63768 0 0 0.02338 0.03832 0.12646 0 2.25365 -0.59168 0 -0.93687 -0.24848 0.63615 -3.65321
GLY_3273 -4.89631 0.28506 4.26962 -5e-05 0 0 2.47426 -2.32418 -0 -0 -2.18271 -0.3855 0 0 0 0 0 0.0254 -0.16345 0 0 0 -1.41583 0 0.83697 -0.70437 0.53373 -3.64735
LEU_3274 -8.00633 0.78279 2.34161 -0.5002 0.18437 0.13183 1.98355 -2.18762 -0.06066 -0.21852 -1.37295 0.04417 0 0 0 0 0 0.00344 -0.0608 0.30422 1.06303 0 -0.30847 0 0.18072 -0.46569 0.47597 -5.68554
THR_3275 -4.52621 0.21063 4.15947 -0.17093 0.09364 0.06187 2.43331 -2.1825 -0.00198 -0.00918 -2.46195 0.38261 0 0 0 0 0 0.0076 0.0661 0.01429 0.17219 0 -0.17901 2.30782 -1.0874 0.07823 0.38211 -0.24932
VAL_3276 -4.13574 0.27944 0.37216 -0.27273 0.16216 0.05509 0.6964 -1.04421 -0.02868 -0.16345 -0.29307 -0.03952 0 0 0 0 0 0.04366 -0.02704 0.00911 0.14339 0 -0.52876 0 1.9342 -0.18719 0.32232 -2.70245
LEU_3277 -7.18627 0.72485 3.2247 -0.4626 0.24535 0.08334 1.46489 -1.94393 -0.00049 -0.0013 -1.18414 0.19725 0 0 0 0 0 0.03679 -0.00078 0.0335 0.48402 0 -0.35701 0 0.18072 -0.36926 0.91238 -3.91799
PRO_3278 -5.42124 0.91928 2.5949 -0.19312 0.00646 0.14179 1.24347 -1.16232 -0.00254 -0.04506 -1.95503 -0.00582 0 0 -0.79337 0 0 0.00901 0.10696 0.00985 0.44479 0 -0.85466 0 -2.4119 -0.30896 1.39795 -6.27958
PRO_3279 -4.13037 0.42073 3.18967 -0.21926 0.02734 0.16417 1.68039 -1.47153 -0 -0 -2.32775 -0.1068 0 0 0 0 0 0.00431 0.05216 0.00432 0.36833 0 -0.85827 0 -2.4119 -0.34657 0.9798 -4.98123
LEU_3280 -7.92484 0.7609 3.97213 -0.70387 0.2904 0.28064 1.79261 -2.48646 -0.01565 -0.03359 -3.1629 0.12299 0 0 -0.86005 0 0 0.03565 -0.03474 0.01882 0.88801 0 -0.23982 0 0.18072 -0.25058 0.52961 -6.84003
LEU_3281 -6.70418 0.50472 1.34944 -0.4767 0.22954 0.10029 0.32825 -1.30752 -0.02227 -0.10114 -0.09793 0.13417 0 0 0 0 0 0.03799 -0.04916 0.01785 1.02715 0 -0.38347 0 0.18072 -0.1175 0.28847 -5.06128
THR_3282 -5.99246 0.52086 5.90966 -0.11764 0.09035 0.07861 2.86735 -2.79751 -0.00246 -0.00783 -2.17991 -0.59901 0 0 -0.71538 0 0 0.03083 -0.02121 0.00033 0.04976 0 -0.48078 2.27353 -1.0874 -0.28874 0.18846 -2.28056
ASP_3283 -3.73326 0.15999 4.47669 -0.11267 0.00724 0.34181 1.376 -2.0146 -0.02574 -0.1987 -1.70208 -0.43249 0 0 0 0 0 0.0223 -0.03037 0.00665 0 1.68549 0.09406 0 -2.3716 -0.41582 0.1921 -2.675
GLU_3284 -5.36931 0.36118 7.24295 -0.45491 0.21534 1.43399 3.09612 -3.14294 -0.02808 -0.16478 -3.76707 -2.87351 0 0 0 -1.12862 0 0.01792 0.01357 0.01618 0 3.94217 -0.19436 0 -2.7348 -0.3447 0.24813 -3.61553
MET_3285 -10.3748 0.91023 5.44522 -0.33244 0.13572 0.02484 3.1759 -3.06782 -0.04023 -0.27274 -2.00105 -0.03678 0 0 -0.71538 0 0 0.01014 -0.02218 0.21598 1.15522 0 -0.02071 0 0.60916 -0.23684 0.32031 -5.11827
ILE_3286 -8.16528 0.87745 4.39522 -0.68413 0.61605 0.15742 2.866 -2.8559 -6e-05 -0.00119 -3.24324 0.15692 0 0 0 0 0 0.00402 0.03155 0.05925 0.60397 0 -0.36752 0 0.73287 -0.10763 0.6082 -4.31604
ALA_3287 -5.43039 0.22782 4.90413 -0.02181 0 0 2.86631 -2.85605 -0 -0 -2.74015 -0.36901 0 0 0 0 0 0.00972 0.03936 0 0 0 -0.33586 0 1.8394 -0.3073 0.56677 -1.60707
GLN_3288 -7.09839 0.59687 5.78099 -0.27358 0.07011 0.22637 3.04675 -3.12183 -0.01216 -0.10796 -2.39807 -0.51455 0 0 0 0 0 0.00869 0.21374 0.15503 0 2.72582 -0.07386 0 -0.18838 -0.36462 0.33734 -0.99167
TYR_3289 -10.1496 0.6292 3.99151 -0.50995 0.02407 0.20782 2.88056 -3.31052 -0.00108 -0.02019 -2.29551 -0.31598 0 0 0 0 0 0.01499 -0.03753 0.05288 0 2.77468 0.0194 0.02111 1.2797 -0.19267 0.43098 -4.50612
THR_3290 -7.42851 0.57151 6.57309 -0.19659 0.06611 0.07008 3.49178 -3.44837 -0.01053 -0.0786 -3.82668 -0.04656 0 0 0 0 0 0.00683 -0.0047 0.04173 0.09011 0 -0.0052 2.26862 -1.0874 -0.06725 0.42073 -2.59979
SER_3291 -5.49512 0.43041 5.91165 -0.0289 0 0.06555 3.0973 -2.9131 -0.00373 -0.03746 -2.53867 -0.5483 0 0 0 0 0 0.00667 0.03032 0.0226 0.74638 0 0.33801 0.6045 -0.77834 0.10699 0.32736 -0.65587
ALA_3292 -6.69452 0.77553 3.87187 -0.02242 0 0 3.36207 -3.11794 -0 -0 -2.0717 -0.34421 0 0 0 0 0 0.01972 -0.02573 0 0 0 -0.15351 0 1.8394 -0.02021 0.38227 -2.1994
LEU_3293 -8.24977 0.777 4.44126 -0.49725 0.23714 0.11426 3.02751 -2.8785 -0 -0 -3.46812 0.23266 0 0 0 0 0 0.00828 0.04406 0.11969 0.34858 0 -0.2814 0 0.18072 -0.25371 0.48446 -5.61314
LEU_3294 -9.35285 1.3743 4.67647 -0.50259 0.24324 0.1132 3.52039 -3.28549 -0 -0 -2.21877 0.25889 0 0 0 0 0 0.01065 -0.01325 0.02617 0.50146 0 -0.24236 0 0.18072 -0.23336 0.49639 -4.44678
ALA_3295 -5.9053 0.39563 4.23882 -0.02071 0 0 2.96319 -2.96047 -0 -0 -3.78904 -0.36552 0 0 0 0 0 0.00889 0.07354 0 0 0 -0.1984 0 1.8394 -0.24453 0.38792 -3.57658
GLY_3296 -5.30056 0.76648 5.37382 -5e-05 0 0 2.95822 -2.91767 -0 -0 -3.7761 -0.40192 0 0 0 0 0 0.02723 -0.06982 0 0 0 0.25317 0 0.83697 0.40234 0.30055 -1.54734
THR_3297 -5.71893 0.23086 5.43509 -0.20092 0.09252 0.07284 3.06651 -2.86925 -0.03206 -0.28028 -2.2631 -0.03651 0 0 0 0 0 0.0358 -0.02412 0.00552 0.07767 0 0.05128 2.34131 -1.0874 0.63589 0.2845 -0.18278
ILE_3298 -7.45425 1.38015 2.55004 -0.76345 0.72906 0.28021 2.18574 -2.29055 -0 -0 -1.53864 0.42114 0 0 -0.55112 0 0 0.04306 0.01119 0.01761 1.12518 0 -0.21079 0 0.73287 0.08478 0.73118 -2.51661
THR_3299 -5.62422 0.58391 4.99625 -0.21763 0.24755 0.07992 3.01425 -2.5781 -0.00104 -0.02246 -3.28136 -0.13523 0 0 0 0 0 0.07601 -0.03098 0.0417 0.32873 0 0.01507 2.28232 -1.0874 0.19265 1.04825 -0.0718
SER_3300 -6.66687 0.5387 6.48046 -0.03144 0.00332 0.02629 3.39192 -3.21549 -0 -0 -4.50832 0.01199 0 0 -0.34617 0 0 0.01872 -0.04516 0.00793 0.61444 0 -0.00928 1.92185 -0.77834 0.26231 0.69982 -1.62333
GLY_3301 -4.37372 0.37621 4.57268 -0.00023 0 0 2.5263 -2.39625 -0.00509 -0.035 -1.39576 -0.25818 0 0 0 0 0 0.06167 -0.08661 0 0 0 -1.42312 0 0.83697 0.15765 0.46707 -0.97541
TRP_3302 -9.37203 0.97178 2.55657 -1.41292 0.60323 1.08705 1.52875 -2.4971 -0.01105 -0.07792 0.26378 -0.7042 0 0 0 0 0 0.11254 -0.00552 0.04581 0 2.69582 0.00896 0 1.6906 -0.04686 0.67112 -1.8916
THR_3303 -6.67399 0.7064 5.79188 -0.13637 0.07795 0.07775 3.0334 -3.07808 -0.00151 -0.00581 -1.41605 -0.17609 0 0 -0.62495 0 0 0.05594 0.06298 0.27041 0.04538 0 -0.1187 4.15649 -1.0874 -0.32886 0.58096 1.2117
PHE_3304 -8.24159 1.58502 2.26473 -0.83809 0.05943 0.32406 1.37134 -2.38049 -0 -0 -0.53519 0.0345 0 0 0 0 0 0.13845 0.06241 0.15687 0 2.50173 0.09253 0 1.0402 -0.32458 0.54932 -2.13935
GLY_3305 -2.79132 0.28046 3.2767 -0.00056 0 0 1.32469 -1.74796 -0.00509 -0.035 0.70535 -0.1944 0 0 0 0 0 0.01329 -0.11155 0 0 0 -0.65103 0 0.83697 -0.05179 0.58349 1.43226
ALA_3306 -3.87418 0.42904 1.30558 -0.02806 0.01707 0 1.10085 -1.45657 -0 -0 0.37327 -0.58595 0 0 0 0 0 0.01125 -0.08314 0 0 0 0.23041 0 1.8394 0.15436 0.3254 -0.24126
GLY_3307 -2.11746 0.33102 2.14392 -0.00079 0 0 0.44548 -1.15868 -0.00151 -0.00581 1.24032 -0.26755 0 0 0 0 0 0.02434 -0.06832 0 0 0 -1.54027 0 0.83697 0.60121 0.80819 1.27105
PRO_3308 -2.5532 0.20357 2.15125 -0.13331 0.00663 0.09633 0.7101 -0.88817 -0 -0 -0.02159 0.17537 0 0 0 0 0 0.01167 -0.09092 0.01147 0.18173 0 -0.88706 0 -2.4119 0.11638 0.78794 -2.53373
ALA_3309 -3.34059 0.26989 0.91158 -0.02544 0.00013 0 0.67099 -1.08623 -0 -0 -0.63031 -0.2402 0 0 0 0 0 0.00423 0.03121 0 0 0 0.05362 0 1.8394 -0.70674 0.26035 -1.9881
LEU_3310 -7.38584 0.87907 3.60974 -0.48125 0.20139 0.09806 2.19312 -2.2636 -0 -0 -1.52716 0.10421 0 0 -0.97112 0 0 0.01932 0.0303 0.04987 0.60014 0 -0.29521 0 0.18072 -0.44276 0.39064 -5.01035
GLN_3311 -6.9265 0.80274 4.96414 -0.308 0.03973 0.27139 3.21164 -2.76381 -0.01064 -0.05199 -3.63873 -0.19967 0 0 -0.60997 0 0 0.00546 0.1049 0.05425 0 3.94886 0.01837 0 -0.18838 -0.27178 0.56579 -0.9822
ILE_3312 -7.97384 0.94463 3.21421 -0.46639 0.38921 0.10138 2.07466 -2.25915 -0 -0 -1.646 -0.06648 0 0 -0.6771 0 0 0.1223 -0.04285 0.06386 0.32816 0 -0.35413 0 0.73287 0.15791 1.48376 -3.87299
PRO_3313 -6.5998 0.80913 4.30726 -0.12554 0.00278 0.0922 2.15156 -1.69513 -7e-05 -0.00124 -2.55511 0.20172 0 0 0 0 0 0.06894 -0.07197 0.02061 0.13897 0 -0.93633 0 -2.4119 -0.08302 1.52101 -5.16594
PHE_3314 -9.68203 1.67159 3.02938 -1.1168 0.12781 0.39366 2.34574 -2.27611 -0 -0 -1.52719 0.01052 0 0 0 0 0 0.06135 -0.02241 0.0035 0 1.7905 -0.52002 0 1.0402 5.35404 1.82509 2.50881
PRO_3315 -5.43711 0.71226 2.89584 -0.08676 0.00012 0.05375 1.45445 -1.49805 -0.00896 -0.06382 -0.61471 0.67947 0 0 0 0 0 0.02893 -0.15184 0.01087 0.56905 0 -0.42336 0 -2.4119 5.49175 1.82418 3.02416
MET_3316 -8.51118 0.9595 4.86802 -0.53899 0.12843 0.14586 3.09466 -2.67605 -0 -0 -1.86911 -0.05349 0 0 0 0 0 0.03424 0.08642 0.07187 1.01309 0 0.04393 0 0.60916 -0.16736 0.51309 -2.24791
GLN_3317 -10.2785 0.77893 8.8749 -0.30533 0.05545 0.2555 4.5259 -4.46984 -0.00538 -0.12683 -4.19603 -0.51669 0 0 -1.22823 0 0 0.01292 0.0091 0.03178 0 3.20454 -0.11638 0 -0.18838 -0.04984 0.67719 -3.05523
MET_3318 -9.26989 0.79101 4.21938 -0.5995 0.11916 0.15997 2.40198 -2.62208 -7e-05 -0.00124 -2.10703 -0.00204 0 0 0 0 0 0.01028 0.02382 0.00789 1.03811 0 -0.0102 0 0.60916 -0.17919 0.74036 -4.67014
ALA_3319 -6.34741 0.73761 4.35553 -0.02111 0 0 2.89683 -2.96659 -0.00021 -0.00436 -2.22595 -0.35586 0 0 0 0 0 0.0099 0.18334 0 0 0 -0.23932 0 1.8394 -0.22883 0.39646 -1.97056
TYR_3320 -8.1411 0.74735 5.16278 -0.93338 0.07375 0.346 2.37975 -3.04883 -0.00461 -0.05073 -1.83423 -0.29662 0 0 0 0 0 0.01602 -0.00333 0.07523 0 1.77382 -0.41115 0.00107 1.2797 -0.12015 0.23586 -2.75281
ARG_3321 -10.6639 0.58247 9.8384 -0.60025 0.0854 0.33393 4.58753 -4.55171 -0.02838 -0.29267 -4.51789 0.12425 0 0 -0.98317 0 0 0.0263 0.12492 0.18278 2.48518 0 -0.13435 0 -1.2888 -0.18469 0.69897 -4.1757
PHE_3322 -9.99087 0.70019 3.76244 -0.50597 0.00901 0.18595 3.49556 -3.16225 -0 -0 -3.77153 -0.07941 0 0 0 0 0 0.02409 0.10141 0.30438 0 2.62321 -0.00037 0 1.0402 -0.30588 0.86678 -4.70305
ASN_3323 -5.71357 0.14799 6.48836 -0.16139 0.01111 0.23501 3.01855 -3.22243 -0 -0 -2.0149 -0.36007 0 0 -0.67805 0 0 0.01645 0.11041 0.00315 0 1.4381 0.19208 0 -0.93687 -0.09739 0.5628 -0.96067
GLY_3324 -3.10914 0.26669 4.18334 -5e-05 0 0 2.14266 -2.02433 -0 -0 -2.88247 -0.41162 0 0 -0.60794 0 0 0.04487 0.12003 0 0 0 0.43007 0 0.83697 0.40855 0.42267 -0.1797
ILE_3325 -7.47897 0.68606 3.30002 -0.51435 0.47331 0.10466 1.6026 -2.44659 -0.01819 -0.05538 -0.82399 -0.06146 0 0 0 0 0 0.03436 -0.04077 0.02293 0.65193 0 -0.3623 0 0.73287 0.40434 0.39968 -3.38924
GLY_3326 -2.79264 0.11624 3.10469 -7e-05 0 0 1.22175 -1.64446 -0.00807 -0.09347 -0.84104 -0.32233 0 0 0 0 0 0.01039 -0.07402 0 0 0 -1.5419 0 0.83697 0.59716 0.31097 -1.11982
VAL_3327 -6.64495 0.33914 2.72195 -0.28213 0.15287 0.06314 1.86468 -2.20784 -0.00021 -0.00436 -0.98971 -0.43117 0 0 0 0 0 0.01254 -0.03823 0.00247 0.17298 0 -0.62601 0 1.9342 0.47861 0.37333 -3.10871
THR_3328 -5.51954 0.7795 3.95026 -0.15853 0.04431 0.05797 2.7018 -2.29399 -0.00027 -0.0009 -3.00822 0.24652 0 0 -1.13158 -0.43176 0 0.02041 -0.08827 0.07275 0.07893 0 0.05986 2.26703 -1.0874 -0.33322 0.73834 -3.03602
GLN_3329 -8.23437 1.20473 6.18888 -0.40625 0.0752 0.31573 4.004 -3.22858 -0 -0 -3.61247 -0.23877 0 0 -0.67805 -0.57867 0 0.01139 -0.23145 0.03829 0 3.06995 0.04055 0 -0.18838 0.04515 0.65055 -1.75257
ASN_3330 -7.51269 0.76491 6.3534 -0.16763 0.00212 0.24082 3.08036 -3.23377 -0 -0 -2.05412 -0.45739 0 0 0 -0.92583 0 0.03557 -0.07776 0.12915 0 1.76598 0.2875 0 -0.93687 0.33963 0.70907 -1.65755
VAL_3331 -6.56264 0.66577 3.33899 -0.31415 0.19084 0.0728 2.74789 -2.52438 -0 -0 -2.49607 -0.20148 0 0 0 0 0 0.0065 -0.05834 0.00857 0.08716 0 -0.25452 0 1.9342 0.03903 0.80521 -2.51463
LEU_3332 -8.87172 1.17079 3.56635 -0.73685 0.26327 0.30306 2.64046 -2.8955 -0 -0 -0.68344 0.1292 0 0 0 0 0 0.03252 0.03189 0.17598 0.83837 0 -0.19742 0 0.18072 -0.06345 0.7638 -3.35195
TYR_3333 -11.1034 1.84978 4.50078 -0.71903 0.14084 0.39996 3.00765 -3.26317 -0.00896 -0.06382 -1.31391 -0.19544 0 0 0 -0.57867 0 0.03163 0.03813 0.31981 0 2.93011 -0.04093 0.00235 1.2797 -0.00811 1.08868 -1.70602
GLU_3334 -4.62624 0.18719 4.93045 -0.20185 0.01441 0.25562 1.95061 -2.30376 -0 -0 -2.17452 -0.52807 0 0 0 0 0 0.01898 -0.0633 0.09703 0 3.11209 -0.34587 0 -2.7348 -0.36258 0.83189 -1.94273
ASN_3335 -7.0356 0.6074 5.97061 -0.22068 0.0525 0.35447 3.42107 -3.14231 -0.02073 -0.12859 -3.21796 -0.53997 0 0 0 0 0 0.05446 -0.04612 0.00313 0 2.29984 -0.68284 0 -0.93687 -0.55358 0.54284 -3.21895
GLN_3336 -7.53889 0.79565 7.03948 -0.24099 0.04167 0.18401 4.15432 -3.45115 -0 -0 -3.2409 -0.30283 0 0 -2.16214 0 0 0.05782 -0.03268 0.46535 0 2.92543 0.02769 0 -0.18838 -0.08477 0.86381 -0.6875
LYS_3337 -3.37756 0.18477 3.53879 -0.29737 0.0266 0.13184 1.33052 -1.81013 -0 -0 -0.835 -0.04683 0 0 0 0 0 0.01 -0.00266 0.00325 1.80041 0 -0.02214 0 -1.5107 -0.0201 0.53187 -0.36445
LEU_3338 -6.66306 0.48719 4.92346 -0.69118 0.21927 0.25433 2.23826 -2.67254 -0 -0 -1.32731 0.13659 0 0 0 0 0 0.01771 -0.00212 0.05538 0.76158 0 -0.18193 0 0.18072 -0.06217 0.14423 -2.1816
ILE_3339 -9.1751 0.95384 3.73667 -0.50815 0.33148 0.10083 2.58637 -2.87011 -0 -0 -2.16439 0.05767 0 0 0 0 0 0.00971 0.01539 0.07963 0.50926 0 -0.40682 0 0.73287 0.13688 0.4336 -5.44036
ALA_3340 -6.18741 0.59529 4.18981 -0.02249 0 0 2.42717 -3.00955 -0.02073 -0.12859 -2.27376 -0.3467 0 0 0 0 0 0.00263 -0.02647 0 0 0 -0.23746 0 1.8394 -0.15644 0.56271 -2.7926
ASN_3341 -4.76826 0.20531 5.70505 -0.17707 0.02493 0.26028 2.58451 -2.80384 -0.00862 -0.12718 -2.44236 -0.30303 0 0 0 0 0 0.00256 -0.0073 0.00306 0 1.42878 0.44681 0 -0.93687 -0.1286 0.32215 -0.71971
GLN_3342 -8.28458 0.62431 7.60013 -0.23087 0.02398 0.17275 3.81965 -3.71223 -0 -0 -3.4071 -0.43906 0 0 -0.80888 0 0 0.00335 0.10184 0.06354 0 2.66986 -0.0445 0 -0.18838 -0.01251 0.26629 -1.7824
PHE_3343 -10.1298 1.15353 2.54905 -0.995 0.092 0.38718 2.78153 -2.78766 -0 -0 -2.21929 0.04356 0 0 0 0 0 0.00156 0.01031 0.0015 0 1.81044 -0.345 0 1.0402 -0.07028 0.32414 -6.35205
ASN_3344 -6.82831 0.16774 7.18476 -0.17168 0.01262 0.24322 3.53222 -3.61838 -0.0269 -0.25535 -3.92448 -0.32946 0 0 -1.95407 0 0 0.00233 0.0965 0.0213 0 1.51891 0.35591 0 -0.93687 0.04311 0.35238 -4.5145
SER_3345 -4.04537 0.26418 5.30968 -0.02646 0 0.06131 2.58455 -2.47571 -0 -0 -2.32857 -0.60782 0 0 0 0 0 0.00629 0.00299 0.00023 0.67863 0 0.33753 0.60126 -0.77834 0.16283 0.31198 0.0592
ALA_3346 -5.65219 0.53706 4.39588 -0.02256 0 0 2.8352 -2.77056 -0 -0 -2.00096 -0.35735 0 0 0 0 0 0.00725 0.01139 0 0 0 -0.31114 0 1.8394 -0.10039 0.27302 -1.31596
ILE_3347 -7.93222 0.77911 3.75359 -0.68079 0.58698 0.16147 2.78651 -2.62919 -0 -0 -2.17537 0.14506 0 0 0 0 0 0.00272 0.05589 0.03139 0.61429 0 -0.3577 0 0.73287 -0.28801 0.67825 -3.73515
GLY_3348 -3.61357 0.18215 4.78664 -4e-05 0 0 2.31258 -2.30711 -0 -0 -1.76981 -0.43043 0 0 0 0 0 0.0045 0.03338 0 0 0 0.49657 0 0.83697 0.20949 0.64626 1.38757
LYS_3349 -4.94997 0.37859 5.89662 -0.30496 0.02659 0.13647 2.70235 -2.73182 -0 -0 -2.78355 -0.02221 0 0 0 0 0 0.00293 0.0235 0.00233 1.7273 0 -0.04619 0 -1.5107 -0.01705 0.29506 -1.1747
ILE_3350 -8.02995 0.74441 4.72868 -0.64495 0.42464 0.14052 3.14345 -2.94643 -0 -0 -2.40187 0.27985 0 0 0 0 0 0.01071 -0.03166 0.0077 0.57995 0 -0.40697 0 0.73287 -0.24984 0.62974 -3.28914
GLN_3351 -7.55142 0.49721 6.5852 -0.2983 0.05093 0.22868 3.35272 -3.28444 -0.00855 -0.07081 -2.96206 -0.4097 0 0 0 -1.04539 0 0.01829 0.00778 0.01763 0 2.80817 -0.0728 0 -0.18838 -0.08503 0.80963 -1.60065
ASP_3352 -4.05941 0.15174 5.53793 -0.10715 0.00704 0.32358 2.31855 -2.54364 -0 -0 -2.35239 -0.38698 0 0 0 0 0 0.008 -0.02016 0.00495 0 1.70533 0.22661 0 -2.3716 -0.23574 0.46814 -1.3252
SER_3353 -4.06127 0.19291 5.2446 -0.02799 0 0.06491 2.52129 -2.44897 -0.01008 -0.07603 -2.67497 -0.60917 0 0 0 0 0 0.00935 0.00263 0.00082 0.62017 0 0.34446 0.60047 -0.77834 0.08113 0.18585 -0.81823
LEU_3354 -6.51205 0.43324 3.06315 -0.47629 0.18523 0.11469 1.86958 -2.19731 -0 -0 -1.45201 0.21111 0 0 0 0 0 0.0354 0.05451 0.0093 0.31762 0 -0.29208 0 0.18072 0.04262 0.19954 -4.21303
SER_3355 -3.79244 0.12549 4.56155 -0.02627 0 0.06132 2.16936 -2.14853 -0 -0 -2.64412 -0.5812 0 0 -0.71777 0 0 0.03208 -0.0175 0.00098 0.72547 0 0.33177 0.60015 -0.77834 -0.02926 0.27035 -1.85692
SER_3356 -2.72506 0.29318 3.41335 -0.03099 0 0.07118 1.59026 -1.51866 -0 -4e-05 -1.22224 -0.53363 0 0 0 0 0 0.01556 0.03952 0.00038 0.74412 0 0.33104 0.6003 -0.77834 0.3519 0.43469 1.0765
THR_3357 -3.70476 0.51219 3.7849 -0.19865 0.28638 0.0852 2.41414 -1.98233 -0.01008 -0.07606 -1.41505 -0.46274 0 0 0 0 0 0.03218 0.0956 0.00076 0.22657 0 0.28617 2.30641 -1.0874 0.52598 1.1242 2.74361
PRO_3358 -3.52746 0.7096 2.82746 -0.07397 0 0.0456 1.33884 -1.20214 -0 -0 -0.55131 0.63109 0 0 0 0 0 0.01761 -0.14397 0.01191 0.50083 0 -0.22218 0 -2.4119 0.06628 1.08619 -0.89752
SER_3359 -2.54955 0.44666 2.53082 -0.03025 0.00055 0.05065 1.28465 -1.38891 -0.00125 -0.01301 -0.73424 -0.9964 0 0 0 0 0 0.02227 -0.07028 0.00656 0.14993 0 -0.40602 0.60333 -0.77834 -0.39043 0.39803 -1.86521
ALA_3360 -3.23467 0.63256 1.62349 -0.02252 0 0 1.61397 -1.46293 -0 -0 -0.23296 -0.38074 0 0 0 0 0 0.02387 -0.06073 0 0 0 -0.39552 0 1.8394 -0.47976 0.23979 -0.29676
LEU_3361 -7.46854 1.14364 2.03732 -0.49934 0.28497 0.15459 2.55822 -2.15434 -0 -0 -2.68923 -0.10181 0 0 0 0 0 0.0133 -0.02764 0.02759 1.70919 0 0.04202 0 0.18072 -0.25994 0.36691 -4.68237
GLY_3362 -3.3343 0.26277 4.68296 -4e-05 0 0 2.56678 -2.20108 -0 -0 -1.90932 -0.43008 0 0 0 0 0 0.03986 -0.1113 0 0 0 0.37285 0 0.83697 0.26563 0.39894 1.44062
LYS_3363 -4.33502 0.34639 4.31422 -0.31629 0.02787 0.14779 1.16672 -1.91587 -0.00142 -0.01464 -0.79164 -0.02346 0 0 0 0 0 0.02167 -0.08971 0.05408 1.73874 0 -0.07368 0 -1.5107 -0.10442 0.28924 -1.07013
LEU_3364 -9.05649 0.88911 3.22396 -0.48506 0.25175 0.11124 3.00506 -2.82883 -0 -0 -1.86517 0.16562 0 0 0 0 0 0.01074 0.07054 0.04708 0.29438 0 -0.28321 0 0.18072 -0.30287 0.29732 -6.27412
GLN_3365 -7.79249 0.40266 7.61085 -0.80192 0.11827 0.83828 4.58125 -3.84294 -0 -0 -4.1524 -0.89903 0 0 -2.12646 -0.77128 0 0.01149 0.08451 0.0485 0 2.82276 -0.24498 0 -0.18838 -0.19575 0.39239 -4.10467
ASP_3366 -5.3935 0.44021 6.67276 -0.10378 0.00481 0.31386 2.63665 -3.13807 -0.00566 -0.06618 -2.83818 -0.42317 0 0 0 0 0 0.02366 -0.05224 0.05644 0 1.74919 0.10408 0 -2.3716 -0.38136 0.41591 -2.35616
VAL_3367 -6.78565 0.44747 4.74658 -0.30143 0.16363 0.06843 2.9542 -2.90749 -0.00864 -0.12833 -2.43503 -0.11801 0 0 0 0 0 0.01721 -0.06995 2e-05 0.06728 0 -0.33201 0 1.9342 -0.2319 0.34293 -2.57648
VAL_3368 -7.02492 0.60732 4.13465 -0.30671 0.24504 0.06951 2.72353 -2.89547 -0.00037 -0.01096 -1.81478 -0.00514 0 0 0 0 0 0.00665 0.01296 0.01297 0.03635 0 -0.3063 0 1.9342 -0.05108 0.35644 -2.27612
ASN_3369 -6.35334 0.45703 6.53125 -0.17788 0.0123 0.2649 3.33122 -3.32022 -0.00566 -0.06618 -2.94808 -0.27266 0 0 0 -0.77128 0 0.00295 -0.03108 0.20226 0 1.54305 0.50145 0 -0.93687 0.12291 0.35364 -1.56028
GLN_3370 -6.29948 0.33934 6.82914 -0.27457 0.05047 0.21635 2.49906 -3.283 -0.02468 -0.28606 -3.04995 -0.49829 0 0 0 0 0 0.00663 -0.01672 0.18336 0 2.78311 -0.13112 0 -0.18838 -0.00865 0.33279 -0.82063
ASN_3371 -7.02422 0.26154 7.10779 -0.2073 0.00786 0.27669 3.83348 -3.5668 -0 -0 -3.05968 -0.3013 0 0 0 -0.69135 0 0.016 0.06928 0.0073 0 2.85498 0.34128 0 -0.93687 -0.02294 0.32799 -0.70627
ALA_3372 -4.61569 0.14642 4.74864 -0.02162 0 0 2.75209 -2.68154 -0 -0 -2.39739 -0.35283 0 0 0 0 0 0.00275 -0.00724 0 0 0 -0.20821 0 1.8394 -0.06897 0.22748 -0.63671
GLN_3373 -5.52712 0.37864 6.31529 -0.27133 0.05607 0.21581 3.09854 -3.05248 -0.01416 -0.15143 -3.74936 -0.51746 0 0 0 0 0 0.00824 0.03152 0.17976 0 2.72226 -0.07913 0 -0.18838 -0.30157 0.21857 -0.62773
ALA_3374 -5.22814 0.42079 4.38203 -0.02135 0 0 2.73523 -2.6361 -0 -0 -1.95156 -0.35918 0 0 0 0 0 0.02645 0.02481 0 0 0 -0.2411 0 1.8394 -0.31864 0.28191 -1.04543
LEU_3375 -8.30157 0.47805 4.26643 -0.47599 0.21434 0.1111 2.68064 -2.90236 -0 -0 -1.92952 0.2218 0 0 0 0 0 0.0244 0.03151 0.00466 0.38637 0 -0.27232 0 0.18072 -0.31141 0.2928 -5.30035
ASN_3376 -6.64049 0.24816 6.81838 -0.18199 0.02236 0.26241 3.25291 -3.41096 -0.00729 -0.08892 -3.12578 -0.34585 0 0 0 -0.57098 0 0.01189 0.16632 0.02414 0 1.547 0.22125 0 -0.93687 -0.10014 0.27907 -2.55539
THR_3377 -6.38864 0.68601 6.64772 -0.20081 0.14176 0.07037 3.30671 -3.26003 -0 -0 -3.97803 -0.09881 0 0 0 0 0 0.04329 0.03341 0.02237 0.05823 0 -0.02321 2.33098 -1.0874 0.09523 0.40048 -1.20037
LEU_3378 -9.55455 0.8493 3.38047 -0.50198 0.21714 0.13376 2.72878 -2.91678 -0 -0 -2.11214 0.19367 0 0 -0.78172 0 0 0.03581 0.02857 0.26745 0.32904 0 -0.26229 0 0.18072 -0.07101 0.83796 -7.01778
VAL_3379 -7.81878 0.56269 3.57902 -0.30001 0.20216 0.06798 2.45216 -2.85611 -0.01197 -0.08695 -1.63432 -0.16447 0 0 0 0 0 0.02778 -0.06866 0.02803 0.07951 0 -0.37065 0 1.9342 -0.17358 0.79589 -3.75608
LYS_3380 -5.58668 0.33611 5.60429 -0.31447 0.03886 0.14724 2.94335 -2.59259 -0.01185 -0.05889 -3.11163 -0.01505 0 0 0 0 0 0.01156 -0.04309 0.00551 1.72464 0 -0.05828 0 -1.5107 -0.29847 0.43457 -2.35556
GLN_3381 -6.8959 0.63332 6.31058 -0.24825 0.02015 0.17605 2.96177 -3.05692 -0.03773 -0.36271 -2.50905 -0.4368 0 0 0 0 0 0.01185 -0.0822 0.16084 0 2.99619 -0.0868 0 -0.18838 -0.47929 0.41302 -0.70025
LEU_3382 -8.19908 0.78333 4.29002 -0.49006 0.1932 0.12713 3.46734 -2.91173 -0.00294 -0.01164 -1.5433 0.17144 0 0 -0.84489 0 0 0.04819 -0.08125 0.20044 0.29428 0 -0.20846 0 0.18072 -0.37395 0.34493 -4.56629
SER_3383 -4.35879 0.52335 4.96913 -0.0392 0.0022 0.05307 1.97569 -2.29318 -0.00361 -0.01632 -2.04721 -0.43588 0 0 0 0 0 0.00617 -0.05872 1e-05 0.16721 0 -0.29483 1.72556 -0.77834 -0.5135 0.49619 -0.92101
SER_3384 -5.44422 0.55619 5.2401 -0.03047 0 0.04656 2.9015 -2.62296 -0.05188 -0.4732 -1.47566 -0.86287 0 0 -1.2035 0 0 0.00955 0.02128 0.00121 1.07142 0 0.01827 1.71925 -0.77834 -0.52347 0.69058 -1.19067
ASN_3385 -6.90781 0.75173 5.69857 -0.17436 0.01705 0.278 2.19096 -3.2053 -0.00882 -0.15404 -1.40966 -0.36189 0 0 0 0 0 0.03648 -0.03862 0.00036 0 1.69168 0.05027 0 -0.93687 -0.25456 0.53487 -2.20195
PHE_3386 -9.79411 1.3853 4.03826 -0.60327 0.04356 0.3547 2.52877 -3.02069 -0.01757 -0.1459 -0.80752 -0.40268 0 0 -0.76606 0 0 0.01431 -0.06263 0.0002 0 1.90817 0.20783 0 1.0402 -0.03818 0.42886 -3.70845
GLY_3387 -2.92113 0.21998 3.20515 -6e-05 0 0 0.98161 -1.58079 -0.0095 -0.10972 -1.01645 -0.38824 0 0 -0.94612 0 0 0.02095 -0.16263 0 0 0 -1.50473 0 0.83697 -0.44061 0.29176 -3.52357
ALA_3388 -5.40189 0.60664 2.71204 -0.01953 0 0 2.34962 -2.19289 -0.00012 -0.00318 -1.35242 -0.11929 0 0 0 0 0 0.00636 0.01857 0 0 0 0.0664 0 1.8394 -0.47876 0.2188 -1.75025
ILE_3389 -4.48216 0.37694 1.71453 -0.5089 0.24466 0.11309 0.64578 -1.20738 -0 -0 -0.93225 0.38771 0 0 -0.58431 0 0 0.02078 -0.08254 0.0164 0.67815 0 0.35779 0 0.73287 -0.15315 0.39676 -2.26524
SER_3390 -5.43777 0.47656 4.85396 -0.02592 0 0.0459 2.68584 -2.47921 -0.02382 -0.32518 -1.49377 -1.19047 0 0 -0.97335 -0.74386 0 0.02722 -0.00974 0.03234 1.05091 0 -0.44719 0.68502 -0.77834 -0.14036 0.55932 -3.65192
SER_3391 -5.28078 0.4103 4.879 -0.03024 8e-05 0.04945 1.93772 -2.45524 -0.02071 -0.15393 -2.38842 -1.13909 0 0 -0.09061 -0.55796 0 0.0113 -0.00097 0.026 0.22088 0 -0.31772 0.73345 -0.77834 -0.35444 0.58567 -4.71459
VAL_3392 -7.03666 0.96206 4.77037 -0.2881 0.22795 0.06557 3.2765 -2.98253 -0.02554 -0.15019 -1.50387 -0.34345 0 0 -0.97335 0 0 0.00799 -0.02353 0.00218 0.18489 0 -0.63956 0 1.9342 -0.54802 0.57752 -2.50558
LEU_3393 -6.93938 0.61033 2.38224 -0.49264 0.21039 0.12367 1.88873 -2.04666 -0.00746 -0.02225 -1.23649 0.21446 0 0 0 0 0 0.0222 -0.02975 0.15844 0.27859 0 -0.283 0 0.18072 -0.37989 0.39563 -4.97212
ASN_3394 -5.70746 0.68916 5.0533 -0.17825 0.02195 0.26718 2.42152 -2.73348 -0.00756 -0.06679 -1.86756 -0.3232 0 0 0 0 0 0.00508 -0.06915 0.01036 0 1.44716 0.14684 0 -0.93687 -0.22919 0.30551 -1.75144
ASP_3395 -7.32837 0.31653 8.16127 -0.10386 0.00125 0.30537 3.65038 -3.74395 -0.04694 -0.28094 -3.76693 -0.35391 0 0 0 -0.74386 0 0.0156 -0.02458 0.0003 0 1.9036 -0.06788 0 -2.3716 -0.1516 0.59945 -4.03069
ILE_3396 -9.42929 0.76218 4.05992 -0.5008 0.37562 0.0977 2.9312 -3.00966 -0.00015 -0.00059 -1.88569 0.10667 0 0 0 0 0 0.01152 -0.05317 0.02575 0.46864 0 -0.47488 0 0.73287 -0.0337 0.51634 -5.29953
LEU_3397 -5.8929 0.30935 4.50254 -0.49439 0.26958 0.12828 2.00204 -2.49837 -0 -0 -1.92816 0.21146 0 0 0 0 0 0.01909 0.05153 0.05678 0.29385 0 -0.3166 0 0.18072 -0.11141 0.33677 -2.87983
SER_3398 -6.18364 0.42534 6.5055 -0.03199 0.00055 0.02147 3.30269 -3.04592 -0.01379 -0.11022 -2.44479 -0.05551 0 0 -0.69144 0 0 0.0215 -0.02433 0 0.47642 0 0.31557 1.91791 -0.77834 -0.13826 0.37259 -0.1587
ARG_3399 -8.98581 0.42685 6.27699 -0.62195 0.08559 0.41309 2.53996 -3.03149 -0 -0 -2.41303 0.45158 0 0 0 0 0 0.0237 -0.05514 0.07589 1.84926 0 -0.09514 0 -1.2888 0.04084 0.55263 -3.755
LEU_3400 -8.59285 0.68993 3.99893 -0.46725 0.24049 0.07742 1.94578 -2.64648 -0.02749 -0.08721 -1.23558 0.19664 0 0 0 0 0 0.01674 0.05238 0.01492 0.58048 0 -0.3072 0 0.18072 -0.14352 0.73232 -4.78082
ASP_3401 -6.11589 1.0854 7.00758 -0.10974 1e-05 0.31115 3.13643 -2.73888 -0.01264 -0.08851 -5.49897 -0.70906 0 0 -0.81005 -0.40831 0 0.08159 0.07725 0.05949 0 3.50693 0.13256 0 -2.3716 0.01816 1.75303 -1.69405
PRO_3402 -4.122 1.04037 3.69946 -0.06421 6e-05 0.04116 1.49508 -1.60602 -0 -0 -1.58431 0.56734 0 0 0 0 0 0.02651 0.10985 0.01279 0.11197 0 -0.33138 0 -2.4119 6.15286 3.00651 6.14414
PRO_3403 -4.29061 1.0427 3.42008 -0.07088 0 0.0433 0.86704 -1.14842 -0 -0 -0.62549 0.62029 0 0 0 0 0 0.22219 -0.16772 0.02459 0.19252 0 -0.47037 0 -2.4119 6.08297 1.83755 5.16784
GLU_3404 -5.62117 0.54627 5.56733 -0.18778 0.02591 0.26129 2.73185 -2.63476 -0.02168 -0.17744 -3.135 -0.45726 0 0 0 -0.37084 0 0.03459 -0.03642 0.03145 0 4.10205 -0.10736 0 -2.7348 0.23772 0.34942 -1.59664
ALA_3405 -6.74737 0.57912 3.70643 -0.0217 0 0 2.71064 -2.81912 -0 -0 -2.32957 -0.3812 0 0 0 0 0 0.02083 -0.01731 0 0 0 -0.3354 0 1.8394 -0.14199 0.24185 -3.69537
GLU_3406 -5.32311 0.41585 4.94212 -0.37275 0.12258 0.46677 2.32928 -2.53003 -0.01264 -0.08851 -2.62636 -0.67502 0 0 0 0 0 0.01971 -0.07325 0.10094 0 3.40205 -0.27416 0 -2.7348 -0.59165 0.31852 -3.18447
VAL_3407 -5.23699 0.29438 4.96323 -0.30318 0.20604 0.06853 2.5275 -2.55793 -0 -0 -1.50177 -0.128 0 0 0 0 0 0.02754 -0.04121 5e-05 0.07123 0 -0.38462 0 1.9342 -0.29044 0.30362 -0.04784
GLN_3408 -8.9408 0.67309 5.69304 -0.68969 0.11261 0.77845 3.21549 -3.22769 -0.03575 -0.34186 -3.0524 -0.28546 0 0 -0.58431 0 0 0.02038 0.05737 0.26403 0 2.83967 -0.21638 0 -0.18838 -0.16614 0.29735 -3.77738
ILE_3409 -9.31225 0.89971 3.8283 -0.50501 0.37 0.10278 2.68858 -3.00625 -0 -0 -2.55911 -0.07956 0 0 0 0 0 0.0058 -0.06214 0.01529 0.59324 0 -0.48347 0 0.73287 -0.15702 0.47899 -6.44924
ASP_3410 -5.63961 0.19338 7.74125 -0.21154 0.00107 0.69411 3.43219 -3.47063 -0 -0 -5.73643 -0.05086 0 0 0 -0.75226 0 0.01075 0.19406 0.03976 0 3.29699 0.09575 0 -2.3716 -0.17209 0.53724 -2.16846
ARG_3411 -7.05472 0.34635 7.2529 -0.57628 0.08189 0.31227 2.92876 -3.35561 -0.01757 -0.1459 -3.08135 0.22022 0 0 0 0 0 0.01221 0.03928 0.064 2.55401 0 -0.04878 0 -1.2888 -0.31586 0.4398 -1.6332
LEU_3412 -9.96719 0.91107 5.38591 -0.48441 0.22907 0.11756 3.28443 -3.6938 -0 -0 -2.56543 0.2209 0 0 0 0 0 0.00578 -0.01469 0.11348 0.34403 0 -0.28917 0 0.18072 -0.27361 0.50496 -5.9904
ILE_3413 -9.64334 0.86795 3.63365 -0.48431 0.4378 0.09949 2.89864 -2.98333 -0 -0 -2.87933 -0.05445 0 0 0 0 0 0.00929 -0.06241 0.02665 0.53056 0 -0.44451 0 0.73287 -0.1325 0.67201 -6.77527
THR_3414 -4.4111 0.14206 5.31446 -0.204 0.13186 0.07534 2.56789 -2.55306 -0 -0 -3.02906 -0.19922 0 0 0 0 0 0.0194 0.02632 0.00174 0.07965 0 0.02195 2.27605 -1.0874 0.04231 0.50184 -0.28298
GLY_3415 -4.86169 0.59348 4.41185 -5e-05 0 0 2.4052 -2.47924 -0 -0 -1.893 -0.40138 0 0 0 0 0 0.02351 -0.08008 0 0 0 0.31098 0 0.83697 0.53809 0.2452 -0.35015
ARG_3416 -11.3659 1.01377 9.21703 -0.75231 0.28701 0.45177 4.67695 -4.52638 -0.03 -0.31973 -4.66578 0.26324 0 0 -0.93551 0 0 0.02495 0.17608 0.20916 4.17993 0 -0.09536 0 -1.2888 0.3091 0.72287 -2.44793
LEU_3417 -8.00824 0.48707 3.46866 -0.4551 0.15024 0.11301 2.67772 -2.69955 -0 -0 -2.84437 0.17226 0 0 0 0 0 0.02618 0.10623 0.20736 0.31891 0 -0.27997 0 0.18072 -0.37033 0.85583 -5.89338
GLN_3418 -5.96836 0.33306 6.56828 -0.36712 0.04627 0.22312 3.43388 -3.10898 -0.00017 -0.00364 -4.18484 -0.57462 0 0 0 -0.91274 0 0.00563 0.07512 0.01772 0 3.40437 -0.04424 0 -0.18838 -0.26456 0.45321 -1.05699
SER_3419 -5.84236 0.25058 6.10643 -0.0231 0 0.02105 2.87842 -2.92198 -0.00745 -0.08565 -2.33003 -0.39599 0 0 0 0 0 0.00816 0.03259 0.00187 0.49846 0 0.3155 0.61445 -0.77834 -0.06272 0.33919 -1.3809
LEU_3420 -9.00222 0.75962 3.09089 -0.49803 0.27843 0.1251 2.85139 -2.79149 -0 -0 -2.47393 0.2282 0 0 0 0 0 0.00727 0.04931 0.00127 0.36544 0 -0.27971 0 0.18072 -0.10293 0.3619 -6.84876
GLN_3421 -6.13923 0.27607 6.09285 -0.83793 0.09225 0.89376 2.89569 -3.09058 -0 -0 -3.67659 -0.90901 0 0 0 0 0 0.00703 0.0717 0.01621 0 2.83102 -0.22334 0 -0.18838 -0.30591 0.4074 -1.78699
THR_3422 -5.34255 0.31975 6.33498 -0.19602 0.09282 0.06883 3.04405 -2.9581 -0 -0 -3.43269 -0.06635 0 0 0 0 0 0.0073 0.08901 0.00431 0.05405 0 -0.018 2.32328 -1.0874 -0.06521 0.3168 -0.51117
TYR_3423 -10.0817 0.87138 4.748 -0.86699 0.03903 0.29983 3.10856 -3.29456 -0.02657 -0.26929 -3.04317 -0.29831 0 0 0 -0.62625 0 0.01174 -0.0069 0.15024 0 1.74015 -0.43889 0.00711 1.2797 0.17514 0.26087 -6.26086
VAL_3424 -8.06044 0.72174 3.93089 -0.31846 0.20901 0.07298 2.89315 -2.9434 -0 -0 -2.52758 -0.20537 0 0 0 0 0 0.00348 -0.05479 0.00695 0.09146 0 -0.25312 0 1.9342 -0.01092 0.30484 -4.20538
THR_3425 -6.4867 0.33533 5.57402 -0.20343 0.11549 0.07378 3.17894 -2.99888 -0 -0 -3.44735 -0.0477 0 0 0 0 0 0.00995 0.01924 0.02505 0.07468 0 0.01009 2.2727 -1.0874 -0.0442 0.32618 -2.30019
GLN_3426 -6.54175 0.31968 6.67208 -0.25494 0.0444 0.18453 3.20169 -3.22104 -0.01338 -0.13004 -3.48508 -0.47426 0 0 0 -0.89356 0 0.01032 -0.00584 0.04123 0 2.69336 -0.08599 0 -0.18838 -0.08546 0.38004 -1.83238
GLN_3427 -8.48896 0.4395 6.51659 -0.53606 0.04384 0.55375 3.80072 -3.56263 -0.02311 -0.25227 -4.13802 -0.27303 0 0 0 -1.10775 0 0.00506 0.16737 0.00029 0 4.32808 -0.20679 0 -0.18838 -0.28066 0.5012 -2.70125
LEU_3428 -8.11268 0.74647 3.7456 -0.46482 0.137 0.11097 2.86606 -2.96799 -0.01511 -0.10277 -2.22839 0.20687 0 0 0 0 0 0.00794 0.07649 0.235 0.37554 0 -0.27141 0 0.18072 -0.30329 0.45507 -5.32272
ILE_3429 -7.17533 0.41551 3.68424 -0.48699 0.25645 0.09926 2.58144 -2.6673 -0 -0 -1.87287 -0.06494 0 0 0 0 0 0.01706 0.08474 0.0009 0.60033 0 -0.46544 0 0.73287 -0.14108 0.51512 -3.88603
ARG_3430 -8.42301 0.50719 7.90459 -0.47861 0.06451 0.24728 3.53799 -3.78979 -0.00188 -0.0063 -3.67636 0.35422 0 0 0 -0.41639 0 0.01237 0.06625 0.24522 2.0653 0 -0.15284 0 -1.2888 -0.26164 0.56882 -2.92187
ALA_3431 -6.3812 0.85626 4.98351 -0.0213 0 0 3.34311 -3.21509 -0 -0 -2.55045 -0.37447 0 0 0 0 0 0.01447 0.07806 0 0 0 -0.24583 0 1.8394 -0.47387 0.46081 -1.68658
ALA_3432 -4.85163 0.41013 4.85592 -0.02095 0 0 2.48122 -2.81994 -0 -0 -2.07333 -0.3752 0 0 0 0 0 0.02406 0.01235 0 0 0 -0.28832 0 1.8394 -0.44888 0.39428 -0.8609
GLU_3433 -5.13366 0.2784 6.60591 -0.63929 0.13234 1.18695 3.19273 -3.07971 -0 -0 -3.94198 -0.6056 0 0 0 -0.81845 0 0.02352 -0.01799 0.03085 0 3.36119 -0.2772 0 -2.7348 -0.43047 0.44872 -2.41856
ILE_3434 -8.96926 1.0295 5.61103 -0.68381 0.47326 0.2324 2.93956 -3.48686 -0 -0 -2.37716 0.23605 0 0 0 0 0 0.00863 0.03316 0.29467 0.99435 0 -0.06858 0 0.73287 -0.26057 0.89071 -2.37004
ARG_3435 -9.52723 0.82341 11.0436 -0.70481 0.04547 0.44084 4.73334 -5.13801 -0.01511 -0.10277 -5.73805 0.23505 0 0 0 -1.28599 0 0.013 0.02678 0.03985 1.44361 0 -0.0555 0 -1.2888 -0.22973 1.14094 -4.10009
ALA_3436 -4.15486 0.188 4.51123 -0.02122 0 0 2.38075 -2.49156 -0 -0 -2.17887 -0.35787 0 0 0 0 0 0.00492 0.05032 0 0 0 -0.23878 0 1.8394 -0.35403 0.62405 -0.19852
SER_3437 -5.57808 0.23 6.15032 -0.03291 0 0.06539 3.56852 -2.98374 -0 -0 -3.74323 -0.41801 0 0 -0.71229 0 0 0.0066 0.02554 0.03912 0.75421 0 0.32864 1.72065 -0.77834 -0.07873 0.38763 -1.04871
ALA_3438 -6.55511 0.32795 3.74512 -0.02246 0 0 3.56056 -3.13533 -0 -0 -2.74685 -0.36269 0 0 0 0 0 0.00294 -0.01272 0 0 0 -0.31024 0 1.8394 -0.1633 0.4075 -3.42525
ASN_3439 -5.00838 0.21567 5.75611 -0.17367 0.02096 0.25093 3.00883 -2.96038 -0 -0 -3.52441 -0.32387 0 0 0 0 0 0.00102 0.15087 0.00705 0 1.43458 0.48304 0 -0.93687 -0.19311 0.25372 -1.53791
LEU_3440 -6.38616 0.46108 5.58102 -0.69882 0.24994 0.29267 2.83183 -2.87624 -0 -0 -2.40179 0.06202 0 0 0 0 0 0.01387 0.03471 0.00815 0.92919 0 -0.25244 0 0.18072 -0.01325 0.3196 -1.66388
ALA_3441 -6.84761 0.55402 3.30136 -0.02184 0 0 2.97155 -2.88859 -0 -3e-05 -2.51542 -0.35596 0 0 0 0 0 0.00797 0.09304 0 0 0 -0.21087 0 1.8394 -0.27455 0.29359 -4.05395
ALA_3442 -5.83381 0.38879 4.52755 -0.0212 0 0 2.75117 -2.98364 -0 -0 -2.27291 -0.36579 0 0 0 0 0 0.00587 0.04005 0 0 0 -0.1725 0 1.8394 -0.35124 0.20429 -2.24397
THR_3443 -6.16411 0.53973 6.20799 -0.20166 0.12208 0.07209 3.19803 -3.10741 -0.03964 -0.31401 -3.16722 -0.09674 0 0 0 0 0 0.01169 0.05764 0.01497 0.05269 0 -0.00733 2.37602 -1.0874 -0.05637 0.26214 -1.32681
LYS_3444 -9.24084 1.19113 8.0032 -0.28827 0.02462 0.12188 4.5794 -3.78041 -0 -0 -4.46754 -0.06595 0 0 0 -0.37473 0 0.02499 -0.03189 0.05968 1.74006 0 0.00605 0 -1.5107 -0.08808 0.94163 -3.15579
MET_3445 -10.2066 1.28303 5.69242 -0.42373 0.13696 0.14026 3.72783 -3.22379 -0 -0 -3.13073 -0.20525 0 0 0 0 0 0.00624 -0.00945 0.22037 2.01897 0 0.04546 0 0.60916 -0.19887 1.11331 -2.40441
SER_3446 -5.72887 0.52968 6.55532 -0.02642 0 0.0217 3.14464 -3.07729 -0 -0 -2.65292 -0.53385 0 0 0 -0.77949 0 0.04692 -0.00999 0.00273 0.51293 0 0.32495 1.77802 -0.77834 0.09667 0.51063 -0.06298
GLU_3447 -6.96399 0.56841 7.98293 -0.52367 0.09914 1.07916 2.81946 -3.43352 -0.0166 -0.15986 -3.28149 -0.45007 0 0 0 -0.35736 0 0.06938 0.05942 0.0021 0 3.27782 -0.23887 0 -2.7348 -0.0016 0.73218 -1.47185
CYS:disulfide_3448 -7.23258 1.42102 5.41845 -0.06404 0 0.0556 2.17619 -2.81574 -0.01977 -0.12876 -2.40656 -0.31203 0 0 -0.28475 0 0.1888 0.0953 -0.03442 0.04314 1.16779 0 0.2474 0 3.6196 0.45802 1.22958 2.82223
VAL_3449 -7.33274 0.70555 3.39646 -0.29292 0.19537 0.06549 2.44165 -2.40807 -0.01991 -0.15965 -0.52638 -0.20919 0 0 0 0 0 0.06324 -0.01764 0.00036 0.20734 0 -0.51205 0 1.9342 0.62091 0.54424 -1.30374
LEU_3450 -6.11027 0.44822 2.4273 -0.51819 0.33203 0.15458 1.58634 -1.86258 -0 -0 -1.06726 0.10889 0 0 0 0 0 0.04772 -0.06396 0.05403 0.06715 0 -0.08735 0 0.18072 -0.15599 0.40485 -4.05376
GLY_3451 -2.91113 0.11391 3.32643 -0.00101 0 0 1.17078 -1.71046 -0.00555 -0.02091 -0.78476 -0.26825 0 0 -0.42945 0 0 0.0895 0.15863 0 0 0 -1.10366 0 0.83697 0.50157 0.33131 -0.70608
GLN_3452 -5.68372 0.20222 5.06322 -0.33134 0.05112 0.18093 2.05364 -2.39221 -0.02281 -0.10611 -2.48885 -0.22536 0 0 -0.81238 0 0 0.00756 0.01046 0.01117 0 2.86562 -0.06355 0 -0.18838 0.95417 0.34848 -0.56611
SER_3453 -4.39523 0.14155 4.49795 -0.03095 0 0.05242 2.38325 -1.87691 -0.00302 -0.06104 -1.12013 -1.02906 0 0 -2.06008 0 0 0.02085 0.08057 0.00053 1.07071 0 0.16948 0.64186 -0.77834 0.22206 0.3868 -1.68673
LYS_3454 -2.26848 0.07691 3.45353 -0.66072 0.33988 0.40245 1.19539 -1.434 -0 -0 -2.34277 -0.05962 0 0 -0.60794 0 0 0.02936 -0.00954 0.19609 2.1162 0 0.0472 0 -1.5107 -0.10445 0.34239 -0.79881
ARG_3455 -6.51113 0.58332 6.79163 -0.45339 0.06151 0.24733 1.88996 -2.74681 -0 -0 -0.79069 0.28374 0 0 -0.85685 0 0 0.02476 0.49033 0.10038 2.55024 0 0.01855 0 -1.2888 -0.14461 0.62153 0.87101
VAL_3456 -4.72398 0.64675 2.23068 -0.37381 0.3813 0.08968 1.09421 -1.82862 -0.00787 -0.03968 0.54709 -0.12485 0 0 0 0 0 0.05967 -0.07736 0.00055 0.84872 0 0.1547 0 1.9342 -0.16668 1.00581 1.65052
ASP_3457 -4.02372 0.43713 5.67457 -0.12629 0.05017 0.40037 2.07309 -2.41621 -0.02007 -0.08156 -4.27903 -0.28948 0 0 0 -1.03546 0 0.017 0.01901 3e-05 0 2.85453 -0.29977 0 -2.3716 -0.24681 0.86761 -2.7965
PHE_3458 -7.68195 1.35286 3.85767 -0.72958 0.08428 0.04836 1.57061 -2.12593 -0 -0 0.30511 -0.42744 0 0 0 0 0 0.02669 0.0056 0.16549 0 3.08642 -0.24231 0 1.0402 -0.24019 0.67589 0.77177
CYS:disulfide_3459 -6.25542 1.11445 3.41764 -0.0677 0.05922 0.0814 0.60971 -1.90946 -0.01586 -0.12235 0.09213 -0.43417 0 0 0 0 0.1888 0.08484 0.03812 0.00127 1.8942 0 0.33085 0 3.6196 0.20079 1.00924 3.93731
GLY_3460 -3.04037 0.09897 3.23678 -0.00025 0 0 0.76806 -1.70205 -0.03217 -0.14127 0.4212 -0.16874 0 0 0 0 0 0.0386 0.05606 0 0 0 -1.50737 0 0.83697 0.34802 0.41667 -0.37089
LYS_3461 -2.59316 0.04516 3.86515 -0.4757 0.17931 0.24864 1.89405 -1.62645 -0 -0 -3.97614 0.14417 0 0 -0.63891 -0.39616 0 0.05156 0.00077 0.48211 2.12025 0 0.00121 0 -1.5107 -0.11191 0.31382 -1.98293
GLY_3462 -3.59797 0.32516 1.92712 -0.00086 0 0 0.66073 -1.46867 -0.0104 -0.04486 0.27811 -0.24471 0 0 0 0 0 0.03855 -0.04243 0 0 0 -1.53745 0 0.83697 0.14536 0.3523 -2.38305
TYR_3463 -7.96767 0.56398 3.81353 -0.59755 0.0258 0.28389 2.91759 -2.63726 -0.02833 -0.20665 -2.99135 -0.16723 0 0 0 0 0 0.0037 -0.00359 0.00204 0 2.40257 0.05947 0.01033 1.2797 0.21503 0.3661 -2.65592
HIS_3464 -9.79223 1.20759 7.99617 -0.66253 0.07171 0.53434 3.49495 -4.11949 -2e-05 -0.00026 -2.67621 -0.44545 0 0 -2.01561 0 0 0.01466 0.34603 0.06596 0 3.46288 -0.02432 0 -0.45461 -0.21702 0.49213 -2.72132
LEU_3465 -9.04316 0.77912 3.1386 -0.43787 0.16149 0.09263 2.29522 -2.5654 -0.02331 -0.14621 -1.48843 0.18873 0 0 -0.55372 0 0 0.03979 0.05299 0.60837 0.72373 0 -0.15023 0 0.18072 0.36309 0.5654 -5.21843
MET_3466 -9.06986 0.69373 3.66803 -0.30986 0.05362 0.14313 2.31238 -2.36049 -0.02331 -0.14621 -1.611 -0.40178 0 0 0 0 0 0.05612 0.03996 0.03225 2.01983 0 0.17453 0 0.60916 0.8202 0.47846 -2.82111
SER_3467 -6.52001 1.13825 4.26106 -0.04347 0.00053 0.08003 1.94326 -2.33675 -0.05431 -0.42375 -0.99429 -0.79711 0 0 -0.28475 0 0 0.36515 0.02808 0.02597 0.06079 0 -0.52183 1.80649 -0.77834 0.14908 0.50296 -2.39295
PHE_3468 -8.9142 0.92155 1.44981 -0.63068 0.06008 0.37609 2.32176 -1.95214 -0 -0 -1.86754 0.09502 0 0 0 0 0 0.06035 0.0833 0.03145 0 2.21851 -0.13036 0 1.0402 0.59818 1.16337 -3.07525
PRO_3469 -6.39328 0.91116 1.55246 -0.21806 0.01763 0.16082 1.07552 -1.05063 -0 -0 -1.32138 -0.11569 0 0 -0.90231 0 0 0.00726 0.26499 0.02312 0.29196 0 -0.64255 0 -2.4119 0.67782 1.29231 -6.78078
GLN_3470 -9.07062 0.51704 6.60075 -0.53766 0.06909 0.51986 4.31098 -3.41079 -0 -0 -5.17004 -0.73295 0 0 -1.76155 -0.62963 0 0.02039 -0.00887 0.03235 0 4.05286 -0.08901 0 -0.18838 -0.11735 0.92007 -4.67349
SER_3471 -5.0074 0.41026 4.14794 -0.03937 0.00012 0.0678 2.26266 -2.00579 -0.01936 -0.22197 -2.90775 -0.04568 0 0 -1.16765 -0.41482 0 0.00382 0.03901 0.00031 0.29425 0 -0.29813 1.80912 -0.77834 -0.23461 0.68874 -3.41685
ALA_3472 -4.96632 0.59834 1.61139 -0.01983 0 0 1.44449 -1.82306 -0 -0 -1.14738 -0.42912 0 0 0 0 0 0.00718 -0.00665 0 0 0 -0.52941 0 1.8394 -0.18431 1.261 -2.34427
PRO_3473 -5.74214 1.08518 2.00852 -0.13744 0.00438 0.09854 0.88717 -1.10265 -0 -0 -0.31566 0.18558 0 0 0 0 0 0.00509 -0.10182 0.01011 0.1299 0 -0.90719 0 -2.4119 -0.33626 1.29777 -5.34282
HIS_D_3474 -6.42641 0.37855 4.35641 -0.43913 0.05105 0.58295 2.96803 -2.50835 -0 -0 -3.94111 -0.62323 0 0 -0.64901 0 0 0.03751 -0.0071 0.15588 0 1.69793 -0.2112 0 -0.45461 -0.10564 0.82482 -4.31267
GLY_3475 -4.41379 0.54555 2.75956 -0.00096 0 0 2.03356 -1.94782 -0 -0 -1.86198 -0.31179 0 0 0 0 0 0.00984 -0.09554 0 0 0 -1.40413 0 0.83697 0.56187 0.84829 -2.44037
VAL_3476 -7.60506 0.73177 1.07764 -0.3603 0.28758 0.086 2.32836 -2.1392 -0 -0 -2.43783 -0.11978 0 0 0 0 0 0.02797 -0.06649 0.0546 0.74931 0 -0.66947 0 1.9342 0.18213 0.46151 -5.47706
VAL_3477 -7.66293 1.02425 1.78239 -0.27241 0.20292 0.055 2.57958 -2.24931 -0.01405 -0.04905 -2.42704 -0.34884 0 0 0 0 0 0.02101 -0.07125 0.00165 0.28176 0 -0.79243 0 1.9342 -0.3548 0.53163 -5.82773
PHE_3478 -10.2905 1.09976 2.65426 -0.52493 0.01824 0.25754 2.90299 -2.67727 -0 -0 -2.49455 0.07635 0 0 0 0 0 0.01568 0.05008 0.02718 0 2.04784 -0.18565 0 1.0402 -0.35055 0.68056 -5.65277
LEU_3479 -7.56636 0.50027 2.1898 -0.49091 0.19741 0.12243 2.77476 -2.19339 -0.01508 -0.05178 -2.81221 0.0403 0 0 0 0 0 0.00946 -0.00743 0.02744 1.06592 0 -0.2844 0 0.18072 -0.07824 0.5172 -5.87409
HIS_D_3480 -11.0077 1.85856 7.75999 -0.45701 0.15111 0.53271 3.09541 -4.28511 -0.00741 -0.09669 -3.3185 -0.51036 0 0 0 0 0 0.02417 -0.03092 0.00293 0 3.67846 -0.12036 0 -0.45461 0.17944 0.49703 -2.50882
VAL_3481 -8.10736 0.74188 2.67579 -0.28478 0.21022 0.06064 2.97362 -2.55013 -0.01563 -0.09537 -3.45766 -0.20356 0 0 0 0 0 0.01601 -0.04839 0.20522 0.15209 0 -0.52951 0 1.9342 -0.04389 0.6574 -5.70922
THR_3482 -7.19247 0.33945 5.20594 -0.1057 0.05536 0.0836 3.00858 -3.12843 -0.0111 -0.10728 -2.80638 -0.55005 0 0 -0.63891 0 0 0.00752 0.00114 0.06165 0.17573 0 -0.3126 2.36066 -1.0874 -0.37211 0.6561 -4.35667
TYR_3483 -9.97223 0.7788 3.0537 -0.76317 0.02457 0.2053 3.04595 -2.55865 -0 -0 -3.99392 -0.44593 0 0 -0.3521 0 0 0.01647 -0.02064 0.13064 0 2.4861 0.02377 0.00635 1.2797 -0.26997 0.67556 -6.64969
VAL_3484 -6.05684 0.81701 3.19029 -0.27634 0.17795 0.05964 2.70512 -2.29387 -0.00369 -0.01059 -2.61448 -0.35217 0 0 0 0 0 0.02741 -0.00093 0.00412 0.19276 0 -0.72265 0 1.9342 -0.07256 1.08508 -2.21054
PRO_3485 -5.12098 0.72636 1.70306 -0.12445 0.00096 0.09213 0.85912 -0.80605 -0 -0 -1.26573 0.23429 0 0 0 0 0 0.01795 -0.06283 0.02545 0.17517 0 -1.12163 0 -2.4119 -0.38808 0.99849 -6.46867
ALA_3486 -4.78006 0.21667 3.86699 -0.02129 0 0 1.93443 -2.3167 -0.00236 -0.02491 -1.73158 -0.3717 0 0 0 0 0 0.02009 0.05618 0 0 0 -0.49183 0 1.8394 -0.38038 0.39781 -1.78922
GLN_3487 -4.20688 0.20896 4.16557 -0.28897 0.05877 0.27468 1.56886 -1.91782 -0.02761 -0.28003 -1.82207 -0.72155 0 0 -0.45675 -0.49227 0 0.02046 -0.04959 0.02197 0 2.83841 -0.28139 0 -0.18838 0.00763 0.24208 -1.32591
GLU_3488 -4.89828 0.59896 2.81847 -0.73114 0.4292 2.03335 0.28957 -1.53437 -0 -0 -0.9173 -2.44994 0 0 0 0 0 0.01151 0.02897 0.0424 0 4.7167 0.02499 0 -2.7348 -0.18135 0.30295 -2.15009
LYS_3489 -5.02055 0.33147 4.23072 -0.29032 0.03239 0.13382 2.34613 -2.12129 -0.00227 -0.0069 -2.19225 -0.17302 0 0 0 0 0 0.00461 0.00326 0.02116 2.04341 0 0.01071 0 -1.5107 -0.2493 0.25539 -2.15352
ASN_3490 -3.27304 0.20132 2.14893 -0.18321 0.04186 0.26627 0.65589 -1.34952 -0.01248 -0.09582 -0.60652 -0.48684 0 0 0 0 0 0.00539 -0.04642 0.00394 0 2.05713 0.29195 0 -0.93687 -0.00336 0.25824 -1.06317
PHE_3491 -9.39359 0.82588 3.41012 -0.61982 0.05582 0.35389 2.98615 -2.72053 -0.01425 -0.09879 -3.25596 0.25129 0 0 0 0 0 0.00216 -0.00815 0.06182 0 1.90208 -0.33435 0 1.0402 -0.10386 0.30752 -5.35236
THR_3492 -4.78112 0.64937 4.20565 -0.15198 0.06092 0.05257 2.79729 -2.29159 -0.01192 -0.06794 -2.87 -0.0827 0 0 0 0 0 0.02082 0.18477 0.01948 0.16884 0 0.08064 2.32745 -1.0874 -0.17312 0.35575 -0.59423
THR_3493 -6.7234 0.9356 3.37546 -0.13872 0.03922 0.05063 2.20607 -2.12483 -0.00674 -0.04184 -1.67239 -0.48382 0 0 0 0 0 0.1328 0.23857 0.02324 1.25751 0 -0.27076 2.47297 -1.0874 -0.12818 0.68706 -1.25894
ALA_3494 -4.87815 0.89492 1.41812 -0.02153 0 0 1.66327 -1.64273 -0.01035 -0.04748 -0.50946 -0.44801 0 0 0 0 0 0.01193 -0.01342 0 0 0 -0.34645 0 1.8394 0.06641 1.1794 -0.84413
PRO_3495 -5.27897 0.95079 1.92037 -0.08922 0.0004 0.05565 0.86966 -1.00707 -0 -0 -0.30167 0.69744 0 0 0 0 0 0.01067 -0.00033 0.00124 0.41404 0 -0.06626 0 -2.4119 0.0553 1.00461 -3.17526
ALA_3496 -6.09751 1.21794 1.30289 -0.01884 0 0 1.5976 -1.8875 -0.00379 -0.03309 -1.68712 -0.39432 0 0 0 0 0 0.00836 0.04852 0 0 0 -0.44148 0 1.8394 -0.03132 0.5873 -3.99297
ILE_3497 -9.27644 1.68797 2.55436 -0.54644 0.59221 0.14448 2.90733 -2.63409 -0 -0 -2.78218 0.06235 0 0 0 0 0 0.00391 0.58965 0.7247 0.45483 0 -0.77881 0 0.73287 -0.15713 1.21901 -4.50142
CYS:disulfide_3498 -6.1434 0.89534 3.93103 -0.04827 0.00284 0.02108 2.44176 -2.29678 -0.00222 -0.00922 -1.30881 -0.32472 0 0 0 0 0.17022 0.02102 -0.09024 0.0519 0.84344 0 0.04328 0 3.6196 -0.17717 1.12783 2.7685
HIS_3499 -5.95602 0.27169 5.36219 -0.62936 0.00608 0.63949 2.25938 -2.61436 -8e-05 -0.00033 -1.54423 -0.21108 0 0 -1.06204 0 0 0.03198 0.01766 0.00926 0 1.85171 -0.14211 0 -0.45461 0.64575 0.2904 -1.22866
ASP_3500 -3.02056 0.43232 5.6814 -0.27558 0.09461 0.98405 3.21516 -2.22385 -0 -0 -4.89082 -1.89709 0 0 -0.67622 -0.44246 0 0.03852 -0.03044 0.03637 0 2.11523 -0.57058 0 -2.3716 0.8057 0.5078 -2.48803
GLY_3501 -2.70371 0.10833 2.98483 -9e-05 0 0 1.64177 -1.46611 -0.01494 -0.054 -1.52549 -0.38155 0 0 0 0 0 0.00827 0.06346 0 0 0 -1.52973 0 0.83697 0.27961 0.4149 -1.33748
LYS_3502 -5.39476 0.58342 6.60116 -0.59842 0.16265 0.50802 4.19061 -2.91277 -0.01943 -0.06692 -6.40164 0.81011 0 0 -0.67622 -0.44246 0 0.01085 0.03495 0.249 2.32413 0 -0.05294 0 -1.5107 -0.1291 0.3679 -2.36257
ALA_3503 -6.14026 0.50538 2.26049 -0.02599 0.00062 0 2.28522 -2.4007 -0.00601 -0.02097 -1.67217 -0.34628 0 0 0 0 0 0.01586 -0.03814 0 0 0 0.49819 0 1.8394 0.08637 0.36386 -2.79513
HIS_D_3504 -9.68195 1.03493 5.39776 -0.36121 0.07083 0.37986 2.99736 -3.36535 -0.0045 -0.01291 -3.57007 -0.42434 0 0 0 0 0 0.04447 0.05154 0.00587 0 3.4439 0.09877 0 -0.45461 0.31326 0.29427 -3.74212
PHE_3505 -10.7377 1.65661 3.61957 -0.69171 0.11134 0.43916 3.39348 -3.15613 -0.00601 -0.02097 -3.55279 0.21583 0 0 0 0 0 0.00854 -0.01008 0.48651 0 1.94532 -0.17295 0 1.0402 0.16875 1.38923 -3.87387
PRO_3506 -5.73168 0.56794 3.17001 -0.12363 0.00483 0.09098 0.89791 -1.55192 -0 -0 -1.04795 0.22181 0 0 0 0 0 0.0167 -0.04192 0.02468 0.13565 0 -0.99045 0 -2.4119 -0.2773 1.38957 -5.65667
ARG_3507 -6.69894 0.68582 5.69723 -0.44132 0.04722 0.22301 1.61595 -2.66884 -0 -0 -2.7315 0.25929 0 0 -0.46509 0 0 0.01058 0.01854 0.25772 2.0078 0 -0.15592 0 -1.2888 -0.50895 0.48192 -3.65428
GLU_3508 -2.46339 0.14469 2.97711 -0.26713 0.04305 0.303 0.55718 -1.29656 -0.03662 -0.26478 -0.86103 -0.28128 0 0 0 -0.4048 0 0.03227 -0.02158 0.0375 0 3.04266 -0.18212 0 -2.7348 0.03886 0.36844 -1.26933
GLY_3509 -3.01299 0.24216 1.75962 -0.00035 0 0 0.25044 -1.15535 -0 -0 -0.34448 -0.21971 0 0 0 0 0 0.00311 -0.06023 0 0 0 -1.52273 0 0.83697 0.22213 0.15605 -2.84535
VAL_3510 -7.31653 0.79496 2.0575 -0.32019 0.27571 0.07022 2.42701 -2.29667 -0 -0 -1.57559 -0.50937 0 0 0 0 0 0.01242 -0.02746 0.03847 0.42819 0 -0.37602 0 1.9342 -0.10747 0.26911 -4.22151
PHE_3511 -10.8844 2.16995 1.47887 -0.79727 0.07936 0.19224 1.84394 -2.50297 -0.01035 -0.04748 -1.50647 -0.23187 0 0 0 0 0 0.06252 0.00444 0.25796 0 3.18633 -0.15627 0 1.0402 -0.09818 0.78831 -5.13111
VAL_3512 -9.24545 1.79299 2.48004 -0.3097 0.31705 0.06026 2.76886 -2.83778 -0 -0 -2.87957 -0.41246 0 0 0 0 0 0.0217 -0.00656 0.00675 0.06737 0 -0.33546 0 1.9342 -0.06923 0.96459 -5.6824
SER_3513 -6.45115 0.98523 5.29824 -0.03042 0 0.06852 2.87697 -2.68987 -0.02571 -0.22831 -2.87578 -0.17487 0 0 0 0 0 0.00371 0.20771 0.02126 0.13019 0 -0.46384 0.6738 -0.77834 -0.26625 1.19675 -2.52217
ASN_3514 -4.75649 0.46116 4.91978 -0.15756 0.02155 0.22204 2.52106 -2.43992 -0.00296 -0.01964 -2.0179 -0.24353 0 0 0 -0.88867 0 0.04048 0.00632 0.02618 0 1.49237 -0.2383 0 -0.93687 -0.10501 1.37634 -0.71958
GLY_3515 -1.52071 0.14319 1.91186 -4e-05 0 0 0.95065 -0.97687 -0 -0 0.84164 -0.40164 0 0 0 0 0 0.14081 -0.20038 0 0 0 0.35118 0 0.83697 0.22799 0.77883 3.08349
THR_3516 -4.59254 0.55175 2.71394 -0.12568 0.07856 0.07913 1.10766 -1.53873 -0 -0 -1.0827 -1.04317 0 0 0 -0.42919 0 0.0475 -0.03075 0.00187 0.11834 0 -0.60689 2.28969 -1.0874 0.05923 0.87966 -2.60972
HIS_D_3517 -5.35457 0.48281 5.26454 -0.93338 0.0495 1.30782 2.79926 -2.57838 -0 -0 -2.27235 -0.29931 0 0 0 -0.88867 0 0.03744 -0.00871 0.15435 0 2.47071 -0.39621 0 -0.45461 -0.14108 0.92543 0.16458
TRP_3518 -11.7088 1.4746 2.29206 -0.78435 0.02788 0.33507 1.4278 -2.8523 -0.0135 -0.13922 -2.05785 -0.06489 0 0 -0.69899 0 0 0.00979 -0.01126 0.00144 0 1.60046 -0.40363 0 1.6906 0.05259 0.61755 -9.20498
PHE_3519 -11.0988 1.6257 3.69817 -1.07492 0.17012 0.6425 2.79069 -3.2138 -0 -0 -2.55359 -0.23208 0 0 0 0 0 0.00953 0.00774 0.08499 0 1.4696 -0.56046 0 1.0402 -0.06991 0.5575 -6.70681
VAL_3520 -6.79134 0.61743 3.30581 -0.24421 0.12367 0.04671 2.73254 -2.41293 -0 -6e-05 -2.52445 -0.0791 0 0 0 0 0 0.02707 -0.06516 0.06239 0.51489 0 -0.70012 0 1.9342 -0.23889 0.5376 -3.15395
THR_3521 -6.77626 0.48584 4.13075 -0.2182 0.11558 0.09031 3.47488 -2.63159 -0 -0 -3.74903 -0.53308 0 0 -0.84625 0 0 0.01583 0.00288 0.0823 0.83503 0 -0.05465 4.08434 -1.0874 -0.17988 0.56911 -2.18949
GLN_3522 -5.37273 0.21465 5.93479 -0.22989 0.01131 0.14503 2.79274 -2.75438 -0.0335 -0.2659 -3.36465 -0.2697 0 0 -1.13158 -0.83656 0 0.01699 0.05956 0.05457 0 3.21949 0.06689 0 -0.18838 -0.28775 0.4221 -1.79688
ARG_3523 -6.4102 0.52722 4.09513 -0.63416 0.09322 0.40365 1.17447 -2.23992 -0.0072 -0.0929 0.82077 0.2156 0 0 0 0 0 0.03726 -0.06196 0.06489 1.97353 0 -0.18557 0 -1.2888 -0.50682 0.45534 -1.56643
ASN_3524 -4.03276 0.21143 2.65535 -0.19902 0.05755 0.3211 0.89536 -1.47941 -0.01374 -0.11428 -1.53741 -0.45683 0 0 -0.3521 0 0 0.0211 0.00627 0.04126 0 1.96323 -0.31554 0 -0.93687 -0.66059 0.49305 -3.43286
PHE_3525 -6.96161 0.3575 3.25055 -0.83427 0.08904 0.13732 1.66986 -2.38874 -0 -0 -1.0355 -0.62962 0 0 0 0 0 0.00638 -0.05066 0.03207 0 1.8127 -0.22332 0 1.0402 0.28925 0.45447 -2.98439
TYR_3526 -8.17891 1.23229 1.9775 -0.91267 0.10251 0.2781 1.61325 -1.86584 -0 -0 -1.05856 -0.46182 0 0 0 0 0 0.00588 0.1028 0.01478 0 2.08718 0.14393 0.00542 1.2797 0.74558 0.60067 -2.28821
GLU_3527 -4.45307 0.33039 5.34341 -0.31979 0.03854 0.46499 2.35405 -2.25093 -0.04644 -0.39763 -1.84982 -0.35084 0 0 -0.84625 -0.92583 0 0.02029 0.0045 0.03424 0 2.99239 0.30557 0 -2.7348 1.4282 1.24961 0.39077
PRO_3528 -4.18993 0.56979 1.40379 -0.19895 0.00875 0.14552 0.2648 -0.73347 -0 -0 -0.18795 -0.10318 0 0 0 0 0 0.0237 0.00638 0.01866 0.64968 0 -0.38361 0 -2.4119 1.36421 1.21229 -2.54142
GLN_3529 -4.6703 0.15162 5.39416 -0.60693 0.09837 0.59499 2.94744 -2.36895 -0.01206 -0.14343 -3.18199 -0.71899 0 0 0 0 0 0.0362 0.00716 0.00933 0 2.4749 0.01707 0 -0.18838 -0.06387 0.46344 0.23978
ILE_3530 -4.05775 0.21595 1.71695 -0.54467 0.49915 0.11173 0.60892 -1.219 -0.0021 -0.03535 -1.05201 0.0472 0 0 -0.53803 0 0 0.03331 0.07373 0.01655 1.46475 0 0.00899 0 0.73287 -0.32716 0.28831 -1.95764
ILE_3531 -7.31249 1.2218 1.41822 -0.52897 0.54696 0.12682 1.57439 -1.98521 -0 -0 -1.10809 -0.02089 0 0 0 0 0 0.00821 -0.01564 0.07893 0.35839 0 -0.35387 0 0.73287 -0.40084 0.75682 -4.9026
THR_3532 -8.28356 1.09898 5.63683 -0.22148 0.118 0.09218 3.39708 -3.27159 -0.0021 -0.03535 -2.13288 -1.11146 0 0 -0.23985 0 0 0.00615 0.0587 0.17091 1.35826 0 -0.19179 2.36598 -1.0874 -0.34178 0.87521 -1.74092
THR_3533 -4.3976 0.31572 4.08608 -0.12133 0.04903 0.0587 2.04952 -2.18254 -0.00064 -0.00334 -1.27328 -0.69583 0 0 0 0 0 0.03363 -0.02433 0.00058 0.1916 0 0.17957 2.27411 -1.0874 -0.26573 0.40937 -0.40411
ASP_3534 -3.47233 0.37364 4.04763 -0.11942 0.02187 0.37541 1.10461 -1.84858 -0 -0 -1.07583 -0.21108 0 0 -0.23985 0 0 0.0337 -0.04596 0.00558 0 2.14954 -0.25244 0 -2.3716 -0.41279 0.31497 -1.62291
ASN_3535 -5.24244 0.48511 4.93557 -0.16917 0.04178 0.2824 2.55314 -2.55636 -0.05333 -0.44688 -3.32208 -0.42143 0 0 -0.53803 0 0 0.01186 -0.05105 0.10863 0 2.29056 -0.38129 0 -0.93687 -0.46628 0.47142 -3.40472
THR_3536 -7.16441 0.73566 5.0747 -0.11075 0.03392 0.07916 2.29736 -2.86675 -0.01595 -0.14594 -1.70298 -0.59088 0 0 -0.46509 0 0 0.00777 0.2002 0.00407 0.09457 0 -0.48745 2.71939 -1.0874 -0.37964 0.57806 -3.19238
PHE_3537 -7.05862 0.78412 4.22124 -0.49599 0.02533 0.21306 2.90225 -2.46135 -0.01161 -0.04445 -3.09347 0.15555 0 0 0 0 0 0.02468 0.0418 0.00957 0 2.55894 -0.37669 0 1.0402 -0.40073 0.68142 -1.28475
VAL_3538 -4.34961 0.59817 1.26516 -0.27416 0.2096 0.05639 0.35076 -1.28388 -0.01032 -0.12236 -0.66594 -0.24167 0 0 0 0 0 0.02245 -0.04959 0.06925 0.34174 0 -0.80619 0 1.9342 -0.36393 0.49196 -2.82797
SER_3539 -4.17942 0.50401 4.28109 -0.02792 0 0.06694 2.19303 -2.08316 -0.01161 -0.04445 -1.76916 -0.57475 0 0 0 0 0 0.01451 0.02117 0.21875 0.0359 0 -0.56219 0.64035 -0.77834 -0.35738 0.37362 -2.03902
GLY_3540 -2.05443 0.18957 1.86202 -0.00018 0 0 0.79706 -0.98177 -0 -0 -1.02073 -0.24584 0 0 0 0 0 0.01072 -0.0424 0 0 0 -1.36954 0 0.83697 0.05636 0.33521 -1.62699
ASN_3541 -6.06041 0.49106 4.99924 -0.31819 0.03133 0.58142 3.09683 -2.84433 -0 -0 -2.69629 -0.77979 0 0 -1.00633 0 0 0.00596 0.04797 0.00959 0 1.71981 -0.0971 0 -0.93687 0.32039 0.3804 -3.05532
CYS:disulfide_3542 -5.27944 0.54817 2.89131 -0.04993 0.00385 0.0234 1.38477 -1.87403 -0.00022 -0.00091 -0.496 -0.37804 0 0 0 0 0.17022 0.00564 0.07251 0.00565 0.51682 0 0.15248 0 3.6196 -0.08114 0.89506 2.12977
ASP_3543 -2.19682 0.24092 2.5383 -0.11639 0.01382 0.35954 0.88528 -1.22787 -0.00022 -0.00091 -0.89711 -0.23696 0 0 -1.00633 0 0 0.00149 -0.05919 0.00172 0 2.35247 -0.28828 0 -2.3716 -0.55293 0.56101 -2.00004
VAL_3544 -4.45768 0.34891 2.83635 -0.29837 0.19694 0.06888 1.68007 -1.85075 -0 -0 0.00394 -0.39271 0 0 0 0 0 0.00442 0.07136 0.00696 0.27385 0 -0.50025 0 1.9342 -0.28117 0.21528 -0.13978
VAL_3545 -6.96276 0.6079 1.25755 -0.28772 0.20339 0.06488 1.57412 -1.84764 -0 -0 -1.1555 0.02336 0 0 0 0 0 0.00482 -0.0822 0.03802 0.03144 0 -0.35878 0 1.9342 -0.13272 0.36977 -4.71787
ILE_3546 -3.88178 0.24032 2.93347 -0.47106 0.30133 0.09806 1.95933 -1.50153 -0 -0 -1.22047 0.30078 0 0 -2.16276 0 0 0.03788 -0.08627 0.03404 0.38248 0 -0.47901 0 0.73287 -0.486 0.39563 -2.87268
GLY_3547 -2.14652 0.1712 1.75162 -6e-05 0 0 0.63183 -0.97401 -0.00165 -0.02421 -0.46733 -0.36823 0 0 0 0 0 0.01428 -0.17735 0 0 0 -1.50065 0 0.83697 -0.71583 0.27604 -2.69389
ILE_3548 -8.6987 1.74681 1.45514 -0.55998 0.42236 0.11097 1.14358 -2.08689 -0 -0 -1.01142 0.27394 0 0 0 0 0 0.00342 -0.08136 0.11034 1.33357 0 0.18842 0 0.73287 -0.58818 0.42508 -5.08
VAL_3549 -5.72658 0.62951 2.34538 -0.32423 0.35397 0.0703 2.33948 -2.03283 -0 -0 -1.92305 -0.38443 0 0 0 0 0 0.03818 -0.02286 0.00406 0.13543 0 -0.44762 0 1.9342 -0.34487 0.44907 -2.9069
ASN_3550 -3.67716 0.32412 2.79729 -0.17846 0.00579 0.26534 1.22339 -1.44976 -0.02237 -0.14947 -1.09394 -0.26022 0 0 0 -0.83592 0 0.03216 0.20638 0.07235 0 1.87069 0.17416 0 -0.93687 -0.18998 0.27702 -1.54545
ASN_3551 -5.26342 0.47214 4.42947 -0.1552 0.01489 0.21933 2.01818 -2.32676 -0.0222 -0.23886 -0.48495 -0.47185 0 0 0 0 0 0.18727 0.05486 0.04171 0 2.9838 -0.10638 0 -0.93687 0.04997 0.48608 0.95119
THR_3552 -3.33313 0.18465 3.16148 -0.17067 0.08719 0.063 1.2124 -1.60993 -0.00155 -0.02652 -1.75009 -0.19063 0 0 0 -0.45713 0 0.08812 -0.02447 0.00168 0.17647 0 -0.18175 2.27755 -1.0874 0.09657 0.508 -0.97613
VAL_3553 -7.58874 0.94597 1.5853 -0.2851 0.22142 0.05819 1.22169 -2.18188 -0.00436 -0.01447 -0.87373 -0.15767 0 0 -1.06204 0 0 0.01245 -0.05575 0.06794 0.14681 0 -0.52654 0 1.9342 -0.14461 0.37221 -6.32873
TYR_3554 -8.05948 0.97253 4.25693 -0.84015 0.04162 0.16277 2.86659 -2.51968 -0.01486 -0.13185 -3.41779 -0.32327 0 0 0 0 0 0.01563 -0.02984 0.09235 0 1.98989 0.05147 0.00625 1.2797 -0.49875 0.5495 -3.55042
ASP_3555 -4.38291 0.51197 5.13512 -0.24073 0.10962 0.78531 2.84495 -2.29878 -0.03222 -0.27727 -2.52142 -1.20033 0 0 -0.70365 0 0 0.00967 -0.0686 0.02094 0 2.2419 -0.49437 0 -2.3716 -0.43101 1.11999 -2.24341
PRO_3556 -4.86692 1.02786 3.08898 -0.08193 0 0.04999 0.90035 -1.22761 -0 -0 -0.36463 0.57902 0 0 0 0 0 0.00272 -0.19914 0.00291 0.39906 0 -0.66075 0 -2.4119 -0.17217 1.09878 -2.83537
LEU_3557 -6.47655 1.05154 3.53367 -0.52132 0.38113 0.13056 2.74163 -2.07645 -0.00577 -0.04883 -3.73398 0.24121 0 0 -0.70365 0 0 0.0082 0.19578 0.26874 0.34681 0 -0.30116 0 0.18072 -0.18694 0.57787 -4.39679
GLN_3558 -5.43899 0.88067 6.28644 -0.44659 0.22276 0.30462 3.17026 -2.63764 -0 -0 -3.21565 -0.65486 0 0 0 -0.78774 0 0.01388 -0.01165 0.04893 0 3.38219 -0.08381 0 -0.18838 5.55662 1.66713 8.0682
PRO_3559 -4.34567 1.63671 3.44059 -0.08617 5e-05 0.05151 0.79572 -1.36212 -0.01186 -0.07229 -0.40265 0.60412 0 0 0 0 0 0.19718 -0.17505 0.0048 0.43676 0 -0.60856 0 -2.4119 5.61853 1.73684 5.04655
GLU_3560 -5.83794 0.65116 6.02212 -0.35609 0.06158 0.71157 2.5174 -2.76659 -0.02201 -0.14536 -1.75254 -0.47928 0 0 0 0 0 0.1433 -0.00757 0.17677 0 3.22488 0.0732 0 -2.7348 0.33906 0.58665 0.40551
LEU_3561 -5.80558 0.44904 3.62139 -0.48334 0.15068 0.11392 1.57886 -2.0686 -0.00034 -0.00134 -0.21008 0.24818 0 0 0 0 0 0.12605 0.079 0.03213 0.29451 0 -0.27758 0 0.18072 0.23057 0.42329 -1.31853
ASP_3562 -3.46762 0.19766 4.49305 -0.12026 0.05571 0.38025 2.0513 -1.9094 -0.00611 -0.05017 -3.11982 -0.17923 0 0 0 -0.78774 0 0.85437 -0.0293 0.05002 0 2.44113 -0.35317 0 -2.3716 -0.48093 0.51866 -1.83322
SER_3563 -4.34848 1.07837 5.11033 -0.03683 0 0.0841 2.55565 -2.34527 -0 -0 -2.51126 -0.67679 0 0 -0.6986 -0.65392 0 0.86886 0.00909 0.1442 0.46668 0 0.10525 0.78021 -0.77834 0.96641 1.43397 1.55363
PHE_3564 -5.32193 0.50094 4.9917 -0.7082 0.06038 0.48286 2.50401 -2.59373 -0.00404 -0.02003 -2.73296 -0.05515 0 0 0 0 0 0.10543 0.07828 0.39235 0 1.75958 -0.09864 0 1.0402 1.94948 1.59848 3.92902
LYS_3565 -4.0605 0.39388 5.20378 -0.30313 0.02722 0.13475 2.50697 -2.24788 -0 -0 -2.48385 -0.01856 0 0 -0.6986 0 0 0.0946 -0.02954 0.00039 1.71193 0 -0.03702 0 -1.5107 0.42101 0.61417 -0.28109
GLU_3566 -4.39132 0.17459 6.38599 -0.44981 0.1819 1.40736 1.94464 -2.67508 -0.02045 -0.16678 -1.92939 -2.82883 0 0 0 -0.65392 0 0.038 -0.05003 0.04152 0 3.75538 -0.27219 0 -2.7348 -0.60849 0.34336 -2.50838
GLU_3567 -5.04162 0.30545 6.13556 -0.20634 0.0364 0.30037 2.51139 -2.71355 -0.00404 -0.02003 -2.00084 -0.6287 0 0 0 0 0 0.0038 0.07346 0.05051 0 3.1567 -0.18243 0 -2.7348 -0.38685 0.48543 -0.86013
LEU_3568 -5.05614 0.40479 4.79065 -0.47795 0.22027 0.10819 2.44548 -2.46388 -0 -0 -1.5583 0.21754 0 0 0 0 0 0.00679 0.03732 0.044 0.41125 0 -0.26359 0 0.18072 -0.16493 0.40506 -0.71274
ASP_3569 -5.32561 0.62698 8.15736 -0.21987 0.00097 0.71048 3.94926 -3.50199 -0.01483 -0.13881 -6.75657 -0.15038 0 0 0 -0.70333 0 0.04945 0.00635 0.00814 0 3.01396 0.30711 0 -2.3716 0.03166 0.32417 -1.99711
LYS_3570 -5.40934 0.40427 7.73777 -0.59017 0.11133 0.36881 3.27703 -3.26751 -0.02371 -0.06088 -4.90309 0.21515 0 0 0 0 0 0.02216 0.06915 0.12222 3.1383 0 0.03503 0 -1.5107 0.06472 0.28747 0.08801
TYR_3571 -6.6428 0.5675 5.08031 -0.96622 0.07761 0.33136 2.62624 -2.84973 -0 -0 -2.28475 -0.29692 0 0 0 0 0 0.00425 0.02364 0.2179 0 1.72394 -0.46092 0.0005 1.2797 0.00166 0.23734 -1.32938
PHE_3572 -6.52127 0.53086 4.82758 -0.6049 0.09071 0.27806 2.85617 -2.85465 -0 -0 -2.59717 -0.04698 0 0 -0.51148 0 0 0.01007 0.00633 0.00573 0 2.73379 0.04821 0 1.0402 -0.01187 0.36488 -0.35575
LYS_3573 -5.53459 0.68388 7.92667 -0.30436 0.02413 0.11955 4.19509 -3.44994 -2e-05 -0.0001 -7.55202 0.20828 0 0 0 -0.70333 0 0.01156 -0.03274 0.23506 2.35924 0 0.03506 0 -1.5107 -0.23935 0.74175 -2.78685
ASN_3574 -4.78216 0.14017 5.63887 -0.18858 0.06473 0.28996 2.37988 -2.6717 -0.02995 -0.1052 -1.91998 -0.34598 0 0 -0.92759 0 0 0.01172 -0.0203 0.02721 0 1.48041 0.08144 0 -0.93687 -0.19199 0.63005 -1.37584
HIS_D_3575 -4.19824 0.44778 3.37466 -0.42937 0.03229 0.55361 1.40962 -1.85933 -0 -0 -1.45838 -0.39797 0 0 0 0 0 0.00805 -0.02752 0.05596 0 1.79805 -0.3251 0 -0.45461 -0.38652 0.45756 -1.39945
THR_3576 -2.96819 0.25442 3.20981 -0.11357 0.02425 0.06027 1.82357 -1.59438 -2e-05 -0.0001 -1.75224 -0.84551 0 0 -0.51148 0 0 0.00262 0.01779 0.00046 0.23141 0 -0.61167 4.10636 -1.0874 -0.15218 0.75862 0.85283
SER_3577 -3.1104 0.71805 4.69142 -0.03072 0.00024 0.05615 2.14321 -1.90109 -0.02245 -0.08661 -1.10468 -0.99803 0 0 -0.76955 -0.16531 0 0.00905 0.01994 0.0033 0.25977 0 -0.27708 0.62086 -0.77834 0.47263 1.24636 0.99673
PRO_3578 -6.73992 1.08726 4.4537 -0.0981 0.0017 0.0607 2.3323 -1.90038 -0.01303 -0.09947 -1.60238 0.70083 0 0 0 0 0 0.00776 -0.06726 0.00201 0.46444 0 -0.3492 0 -2.4119 0.23246 1.01307 -2.92539
ASP_3579 -4.89425 0.42175 6.9996 -0.10514 0.00543 0.31188 3.69369 -2.92825 -0 -0 -6.66008 -0.69142 0 0 -0.76955 -1.73537 0 0.00101 -0.06079 0.00096 0 2.04747 0.1317 0 -2.3716 0.64339 0.51143 -5.44815
VAL_3580 -3.45752 0.30449 3.36463 -0.31704 0.26363 0.07296 1.22492 -1.71471 -0 -0 -0.88666 -0.12871 0 0 0 0 0 0.00056 0.10263 0 0.14176 0 -0.19521 0 1.9342 0.60581 0.41255 1.72829
ASP_3581 -6.45506 0.5685 7.15607 -0.12063 0.01363 0.37101 3.30979 -3.21805 -0 -0 -4.5882 -0.27855 0 0 0 -0.79707 0 0.00632 0.05414 0.03537 0 2.40272 -0.18024 0 -2.3716 -0.23465 0.29467 -4.03181
LEU_3582 -8.67168 0.87219 4.76465 -0.51602 0.38566 0.12671 2.30595 -3.05872 -0 -0 -1.83806 0.21372 0 0 0 0 0 0.00392 0.1526 0.11567 0.30045 0 -0.29953 0 0.18072 -0.30835 0.4349 -4.83523
GLY_3583 -3.10016 0.20644 4.46003 -5e-05 0 0 2.12622 -2.12452 -0.03538 -0.24901 -2.02806 -0.42357 0 0 -0.64891 0 0 0.00939 -0.07881 0 0 0 0.19979 0 0.83697 0.38551 0.34974 -0.11439
ASP_3584 -4.1677 0.18174 6.15112 -0.19962 0.00235 0.65294 2.73588 -2.71086 -0.00689 -0.12287 -3.45688 -0.10921 0 0 0 -0.4584 0 0.00673 0.08326 0.09196 0 3.32461 0.17469 0 -2.3716 0.39783 0.26767 0.46677
ILE_3585 -7.53327 1.45812 3.7925 -0.52501 0.57183 0.11196 2.89033 -2.6271 -0.0281 -0.11277 -2.45139 -0.1792 0 0 0 0 0 0.0066 -0.07181 0.16972 1.11938 0 -0.05309 0 0.73287 -0.2582 0.52198 -2.46465
SER_3586 -3.23518 0.18888 4.38807 -0.03825 3e-05 0.05302 2.56583 -2.05103 -0 -0 -2.30045 -0.57763 0 0 -0.64891 -0.8353 0 0.01478 -0.09887 0.13437 0.16528 0 -0.25213 1.79779 -0.77834 -0.32273 0.568 -1.26277
GLY_3587 -3.25211 0.46808 3.82335 -6e-05 0 0 1.911 -1.9472 -0 -0 -1.96165 -0.3753 0 0 -0.67441 0 0 0.00907 -0.13715 0 0 0 0.45705 0 0.83697 -0.19192 0.32286 -0.71142
ILE_3588 -7.4202 1.14452 3.16536 -0.58516 0.34665 0.17912 2.81269 -2.56258 -0 -0 -0.49429 0.0526 0 0 0 0 0 0.01951 -0.03435 0.12746 1.56011 0 0.0585 0 0.73287 -0.03463 0.63146 -0.30037
ASN_3589 -2.90803 0.23352 3.01902 -0.19634 0.03037 0.32431 0.76609 -1.58448 -0.02985 -0.15001 0.7175 -1.03791 0 0 0 0 0 0.0227 0.04066 0.00385 0 1.99056 -1.0401 0 -0.93687 -0.55368 0.62881 -0.65986
ALA_3590 -3.44733 0.50969 1.04554 -0.02114 0 0 0.96192 -1.26918 -0 -0 0.61069 -0.37765 0 0 0 0 0 0.0127 0.01202 0 0 0 -0.51919 0 1.8394 -0.50645 0.27115 -0.87781
SER_3591 -3.56173 0.42131 3.91928 -0.02875 0 0.04918 2.69755 -1.91352 -0 -0 -2.33002 -1.07906 0 0 -0.92258 0 0 0.00538 -0.01865 0.07415 1.77114 0 -0.1761 0.62638 -0.77834 -0.26708 0.30985 -1.20161
VAL_3592 -5.11054 0.68098 3.0455 -0.37313 0.27579 0.09315 1.81697 -2.02465 -0 -0 -0.84578 -0.24242 0 0 0 0 0 0.00719 -0.14595 0.02379 0.63288 0 0.40787 0 1.9342 -0.29659 0.24416 0.12342
VAL_3593 -4.60261 0.53822 3.95433 -0.31555 0.24346 0.07285 1.5541 -2.0806 -0.01539 -0.14714 -0.32754 -0.24904 0 0 -0.92258 0 0 0.00497 -0.04977 0.00044 0.17831 0 -0.15157 0 1.9342 -0.16337 0.27722 -0.26706
ASN_3594 -5.92448 0.47495 5.31171 -0.17639 0.03196 0.26313 2.99161 -2.79283 -0.00803 -0.04601 -2.3151 -0.25296 0 0 0 0 0 0.00693 -0.04221 0.00075 0 1.58093 0.17769 0 -0.93687 -0.02675 0.34302 -1.33893
ILE_3595 -9.09288 1.40603 4.11122 -0.48962 0.40133 0.09737 3.08649 -2.90607 -0 -0 -2.02181 -0.00512 0 0 0 0 0 0.00566 -0.01862 0.06565 0.65377 0 -0.34147 0 0.73287 0.0559 0.64308 -3.61622
GLN_3596 -5.51714 0.4495 4.57876 -0.27471 0.04537 0.22807 1.94563 -2.37935 -0.01539 -0.14714 -2.21943 -0.51155 0 0 -0.62675 0 0 0.00849 -0.11423 0.1668 0 2.94969 -0.05532 0 -0.18838 -0.16255 0.6648 -1.17482
LYS_3597 -3.68404 0.27374 4.21531 -0.30433 0.04026 0.15397 1.5101 -1.84712 -0 -0 -0.77043 -0.18377 0 0 0 0 0 0.02688 -0.05264 0.01859 1.88228 0 -0.20352 0 -1.5107 -0.15599 0.29343 -0.29798
GLU_3598 -4.39447 0.22332 4.47268 -0.45709 0.14057 0.99195 1.39542 -1.94043 -0 -0 -1.35614 -0.37812 0 0 0 0 0 0.02004 -0.05233 0.06978 0 3.07764 -0.14662 0 -2.7348 0.06691 0.2835 -0.71817
ILE_3599 -6.35627 0.60873 3.93107 -0.62635 0.35499 0.13721 2.90846 -2.37714 -0.00803 -0.04601 -2.39863 0.06974 0 0 0 0 0 0.0073 -0.01596 0.02006 0.94054 0 -0.46139 0 0.73287 -0.00587 0.56093 -2.02376
ASP_3600 -3.69332 0.34053 5.11172 -0.16817 0.07351 0.58823 2.56044 -2.27741 -7e-05 -0.00129 -3.35163 -2.08808 0 0 -0.50204 0 0 0.00344 0.00777 0.21265 0 4.24565 0.02693 0 -2.3716 -0.3166 0.80993 -0.7894
ARG_3601 -7.35277 0.78843 8.11312 -0.87134 0.25817 0.50074 3.26939 -3.60745 -0 -0 -5.08483 0.47674 0 0 -1.42963 -0.79707 0 0.01487 0.00301 0.16622 2.71158 0 -0.18537 0 -1.2888 -0.49995 0.92489 -3.89005
LEU_3602 -8.40748 1.08043 3.87353 -0.69019 0.25616 0.2777 2.93985 -2.81061 -7e-05 -0.00129 -1.62038 0.06953 0 0 0 0 0 0.00473 0.02697 0.03169 0.94639 0 -0.25497 0 0.18072 -0.37017 0.82115 -3.64629
ASN_3603 -5.48871 0.41265 6.10505 -0.194 0.08831 0.29048 3.40876 -3.06723 -0 -0 -2.47085 -0.31828 0 0 -0.62675 0 0 0.00436 0.12859 0.02654 0 1.49972 0.14476 0 -0.93687 -0.11629 0.76462 -0.34513
GLU_3604 -5.90653 0.36877 7.50266 -0.43083 0.04465 0.83908 3.35246 -3.239 -0 -0 -3.93168 -0.47116 0 0 -0.45586 -0.71412 0 0.01318 0.17678 0.00524 0 3.3416 -0.35529 0 -2.7348 -0.36332 0.5589 -2.39928
VAL_3605 -8.24716 1.4696 4.89348 -0.30952 0.20257 0.06624 3.28704 -3.35882 -0.01916 -0.10159 -2.74877 -0.06449 0 0 0 0 0 0.0053 -0.03006 0.00238 0.09118 0 -0.33972 0 1.9342 -0.38188 0.4588 -3.19037
ALA_3606 -4.01708 0.41876 4.24118 -0.02188 0 0 2.55931 -2.43455 -0 -0 -1.84877 -0.36358 0 0 0 0 0 0.00323 -0.00333 0 0 0 -0.38934 0 1.8394 -0.35716 0.48399 0.11018
LYS_3607 -4.35344 0.33802 5.69051 -0.31514 0.02744 0.15707 2.40983 -2.39382 -0 -0 -3.15099 -0.05899 0 0 0 -0.71412 0 0.0121 -0.10464 0.03652 1.8455 0 -0.02604 0 -1.5107 -0.58815 0.37617 -2.32288
ASN_3608 -3.78767 0.42956 4.41366 -0.21209 0.02863 0.32868 1.98608 -2.13704 -0.03482 -0.12761 -1.64164 -0.62778 0 0 -0.45586 0 0 0.0105 -0.05706 0.06885 0 2.37417 -0.593 0 -0.93687 -0.58967 0.49436 -1.06661
LEU_3609 -2.32517 0.22253 2.80842 -0.52227 0.19455 0.16799 1.01622 -1.3945 -4e-05 -0.00012 -1.10892 -0.0695 0 0 0 0 0 0.0226 -0.00839 0.05684 0.21034 0 0.63466 0 0.18072 -0.06418 0.53857 0.56037
ASN_3610 -5.05158 0.64571 4.32686 -0.1721 0.00637 0.25082 1.55465 -2.41437 -0.05634 -0.28559 -0.55132 -0.61283 0 0 0 0 0 0.00758 0.10681 0.12968 0 2.2037 0.44551 0 -0.93687 0.36535 0.5766 0.53863
GLU_3611 -1.78343 0.07587 2.22907 -0.44758 0.1955 1.39867 0.64251 -0.96922 -0.02875 -0.21603 -0.50508 -3.03686 0 0 0 0 0 0.00329 -0.06792 0.03854 0 3.96883 -0.30647 0 -2.7348 -0.22325 0.47642 -1.29068
SER_3612 -5.14793 0.58332 5.43785 -0.03583 0 0.07097 2.38215 -2.60936 -0.03938 -0.28174 -2.41004 -0.62756 0 0 -0.75596 -0.24692 0 0.01418 0.0329 0.01445 0.03453 0 -0.5423 1.72735 -0.77834 -0.46269 0.44253 -3.19783
LEU_3613 -9.44164 1.24891 2.49199 -0.4676 0.12155 0.11664 2.06083 -2.32274 -0 -0 -0.75449 0.18285 0 0 0 0 0 0.00575 -0.0298 0.74295 0.29076 0 -0.28403 0 0.18072 -0.31047 0.52404 -5.64378
ILE_3614 -4.91484 0.42848 4.40103 -0.50136 0.40753 0.10076 1.79865 -2.24387 -0.00649 -0.0617 -0.68461 -0.01593 0 0 0 0 0 0.01506 -0.07149 0.00345 0.51757 0 -0.47753 0 0.73287 -0.15251 0.38773 -0.33719
ASP_3615 -5.32474 0.29301 7.0431 -0.11408 0.01262 0.34881 2.78738 -3.08511 -0.006 -0.0806 -2.41829 -0.40284 0 0 -0.75596 -0.24692 0 0.00628 0.00134 0.0607 0 2.03474 0.17373 0 -2.3716 -0.12755 0.39153 -1.78044
LEU_3616 -7.21852 0.48634 4.92338 -0.69634 0.25111 0.27039 2.48832 -2.73743 -0.01304 -0.12223 -2.42918 0.07676 0 0 0 0 0 0.00365 0.06278 0.00492 1.01363 0 -0.2641 0 0.18072 -0.29989 0.45269 -3.56603
GLN_3617 -7.36817 0.83296 7.44577 -0.37311 0.05625 0.19462 3.59301 -3.37786 -0.00649 -0.0617 -3.46677 -0.50593 0 0 0 -0.70491 0 0.00552 -0.01111 0.07432 0 3.32687 0.11894 0 -0.18838 -0.09888 0.43502 -0.08001
GLU_3618 -5.49171 0.24075 6.05154 -0.21339 0.02281 0.28364 2.63009 -2.73418 -0.006 -0.0806 -2.20948 -0.59236 0 0 0 0 0 0.00116 0.05158 0.12169 0 3.01417 -0.2828 0 -2.7348 -0.27356 0.39205 -1.80938
LEU_3619 -4.59529 0.30669 4.60835 -0.45416 0.15175 0.09725 2.29601 -2.40498 -0 -0 -1.67786 0.21726 0 0 0 0 0 0.00472 -0.02752 0.02892 0.58486 0 -0.22683 0 0.18072 -0.36739 0.3702 -0.9073
GLY_3620 -2.66549 0.13302 3.03857 -4e-05 0 0 1.44983 -1.56763 -0 -0 -1.32215 -0.4082 0 0 0 0 0 0.00273 -0.04832 0 0 0 0.4799 0 0.83697 0.06234 0.36191 0.35342
LYS_3621 -4.73849 0.34283 5.87094 -0.52116 0.14585 0.35293 2.56149 -2.44325 -0.02245 -0.08661 -3.63217 -0.04937 0 0 0 -0.86516 0 0.00399 -0.06135 0.09387 1.85776 0 -0.07219 0 -1.5107 -0.16127 0.41491 -2.5196
TYR_3622 -3.7815 0.18639 4.06329 -0.68418 0.06224 0.40349 2.15281 -2.09017 -0 -0 -2.12826 -0.42737 0 0 -0.55552 0 0 0.00675 -0.10135 8e-05 0 1.91137 0.21202 0.00158 1.2797 -0.20295 0.38762 0.69602
GLU_3623 -3.55232 0.21438 3.91474 -0.35256 0.06903 0.60639 1.025 -1.57899 -0.01608 -0.068 -1.2511 -0.83447 0 0 0 0 0 0.00626 -0.02675 0.00351 0 3.86605 -0.01236 0 -2.7348 -0.21902 0.24777 -0.69331
GLN:CtermProteinFull_3624 -1.66683 0.05656 2.08255 -0.65756 0.11001 0.84292 0.78151 -0.93514 -0.01608 -0.068 -0.84361 -0.5342 0 0 -0.55552 0 0 0.03016 0 0.10086 0 2.95881 0 0 -0.18838 -0.29084 0.23445 1.44167
VRT_3625 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 226.513 0 0 0 0 0 0 0 0 0 226.513
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 51251 DOMAINID 50048 MODEL 4 HexaPro_SARS-CoV2_Spike_Y453F
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 911.081 tmscore: 0.92018 7jjjA_202 prob: 100 ident: 98.32
SSBOND     CYS A   15    CYS A  136                                       2.07  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.03  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.08  
SSBOND     CYS A  743    CYS A  749                                       2.05  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS B 1223    CYS B 1344                                       2.06  
SSBOND     CYS B 1339    CYS B 1374                                       2.03  
SSBOND     CYS B 1499    CYS B 1509                                       2.03  
SSBOND     CYS B 1544    CYS B 1569                                       2.10  
SSBOND     CYS B 1587    CYS B 1640                                       2.09  
SSBOND     CYS B 1599    CYS B 1733                                       2.03  
SSBOND     CYS B 1688    CYS B 1696                                       2.04  
SSBOND     CYS B 1746    CYS B 1798                                       2.03  
SSBOND     CYS B 1825    CYS B 1857                                       2.04  
SSBOND     CYS B 1870    CYS B 1879                                       2.03  
SSBOND     CYS B 1946    CYS B 1968                                       2.09  
SSBOND     CYS B 1951    CYS B 1957                                       2.05  
SSBOND     CYS B 2048    CYS B 2059                                       2.04  
SSBOND     CYS B 2240    CYS B 2251                                       2.03  
SSBOND     CYS B 2290    CYS B 2334                                       2.02  
SSBOND     CYS C 2431    CYS C 2552                                       2.06  
SSBOND     CYS C 2547    CYS C 2582                                       2.03  
SSBOND     CYS C 2707    CYS C 2717                                       2.03  
SSBOND     CYS C 2752    CYS C 2777                                       2.10  
SSBOND     CYS C 2795    CYS C 2848                                       2.09  
SSBOND     CYS C 2807    CYS C 2941                                       2.04  
SSBOND     CYS C 2896    CYS C 2904                                       2.03  
SSBOND     CYS C 2954    CYS C 3006                                       2.03  
SSBOND     CYS C 3033    CYS C 3065                                       2.01  
SSBOND     CYS C 3078    CYS C 3087                                       2.03  
SSBOND     CYS C 3154    CYS C 3176                                       2.07  
SSBOND     CYS C 3159    CYS C 3165                                       2.05  
SSBOND     CYS C 3256    CYS C 3267                                       2.04  
SSBOND     CYS C 3448    CYS C 3459                                       2.03  
SSBOND     CYS C 3498    CYS C 3542                                       2.02  
ATOM      1  N   MET A   1     -13.925   9.428 -43.968  1.00  9.060          N  
ATOM      2  CA  MET A   1     -15.188   9.960 -43.475  1.00  9.270          C  
ATOM      3  C   MET A   1     -16.381   9.343 -44.200  1.00  8.990          C  
ATOM      4  O   MET A   1     -16.337   9.114 -45.403  1.00  9.250          O  
ATOM      5  CB  MET A   1     -15.123  11.498 -43.555  1.00 12.890          C  
ATOM      6  CG  MET A   1     -16.405  12.273 -43.284  1.00 12.890          C  
ATOM      7  SD  MET A   1     -17.199  11.956 -41.700  1.00 12.890          S  
ATOM      8  CE  MET A   1     -16.105  12.595 -40.497  1.00 12.890          C  
ATOM      9 1H   MET A   1     -13.178  10.068 -43.752  1.00 10.870          H  
ATOM     10 2H   MET A   1     -13.711   8.529 -43.555  1.00 10.870          H  
ATOM     11 3H   MET A   1     -13.982   9.313 -44.971  1.00 10.870          H  
ATOM     12  HA  MET A   1     -15.279   9.688 -42.424  1.00 11.120          H  
ATOM     13 1HB  MET A   1     -14.364  11.854 -42.869  1.00 15.470          H  
ATOM     14 2HB  MET A   1     -14.801  11.783 -44.559  1.00 15.470          H  
ATOM     15 1HG  MET A   1     -16.194  13.340 -43.327  1.00 15.470          H  
ATOM     16 2HG  MET A   1     -17.084  12.065 -44.076  1.00 15.470          H  
ATOM     17 1HE  MET A   1     -16.536  12.447 -39.510  1.00 15.470          H  
ATOM     18 2HE  MET A   1     -15.165  12.069 -40.565  1.00 15.470          H  
ATOM     19 3HE  MET A   1     -15.940  13.643 -40.649  1.00 15.470          H  
ATOM     20  N   PHE A   2     -17.448   9.043 -43.446  1.00  8.660          N  
ATOM     21  CA  PHE A   2     -18.670   8.418 -43.975  1.00  8.600          C  
ATOM     22  C   PHE A   2     -19.473   9.325 -44.908  1.00  7.800          C  
ATOM     23  O   PHE A   2     -20.331   8.855 -45.658  1.00  7.760          O  
ATOM     24  CB  PHE A   2     -19.565   7.928 -42.831  1.00 12.060          C  
ATOM     25  CG  PHE A   2     -20.213   9.010 -42.011  1.00 12.060          C  
ATOM     26  CD1 PHE A   2     -21.468   9.491 -42.346  1.00 12.060          C  
ATOM     27  CD2 PHE A   2     -19.574   9.550 -40.910  1.00 12.060          C  
ATOM     28  CE1 PHE A   2     -22.068  10.478 -41.594  1.00 12.060          C  
ATOM     29  CE2 PHE A   2     -20.170  10.539 -40.160  1.00 12.060          C  
ATOM     30  CZ  PHE A   2     -21.416  11.002 -40.500  1.00 12.060          C  
ATOM     31  H   PHE A   2     -17.428   9.267 -42.461  1.00 10.390          H  
ATOM     32  HA  PHE A   2     -18.369   7.542 -44.552  1.00 10.320          H  
ATOM     33 1HB  PHE A   2     -20.360   7.313 -43.248  1.00 14.480          H  
ATOM     34 2HB  PHE A   2     -18.997   7.285 -42.172  1.00 14.480          H  
ATOM     35  HD1 PHE A   2     -21.986   9.077 -43.218  1.00 14.480          H  
ATOM     36  HD2 PHE A   2     -18.594   9.195 -40.630  1.00 14.480          H  
ATOM     37  HE1 PHE A   2     -23.057  10.847 -41.867  1.00 14.480          H  
ATOM     38  HE2 PHE A   2     -19.655  10.957 -39.298  1.00 14.480          H  
ATOM     39  HZ  PHE A   2     -21.887  11.784 -39.908  1.00 14.480          H  
ATOM     40  N   VAL A   3     -19.222  10.613 -44.811  1.00  7.370          N  
ATOM     41  CA  VAL A   3     -19.874  11.636 -45.603  1.00  6.830          C  
ATOM     42  C   VAL A   3     -19.158  11.767 -46.939  1.00  6.390          C  
ATOM     43  O   VAL A   3     -17.930  11.844 -46.994  1.00  6.240          O  
ATOM     44  CB  VAL A   3     -19.852  13.004 -44.883  1.00  9.780          C  
ATOM     45  CG1 VAL A   3     -20.494  14.087 -45.754  1.00  9.780          C  
ATOM     46  CG2 VAL A   3     -20.544  12.881 -43.562  1.00  9.780          C  
ATOM     47  H   VAL A   3     -18.510  10.876 -44.151  1.00  8.840          H  
ATOM     48  HA  VAL A   3     -20.908  11.338 -45.779  1.00  8.200          H  
ATOM     49  HB  VAL A   3     -18.829  13.305 -44.722  1.00 11.730          H  
ATOM     50 1HG1 VAL A   3     -20.449  15.039 -45.226  1.00 11.730          H  
ATOM     51 2HG1 VAL A   3     -19.969  14.187 -46.698  1.00 11.730          H  
ATOM     52 3HG1 VAL A   3     -21.535  13.831 -45.948  1.00 11.730          H  
ATOM     53 1HG2 VAL A   3     -20.511  13.836 -43.042  1.00 11.730          H  
ATOM     54 2HG2 VAL A   3     -21.578  12.585 -43.718  1.00 11.730          H  
ATOM     55 3HG2 VAL A   3     -20.041  12.133 -42.962  1.00 11.730          H  
ATOM     56  N   PHE A   4     -19.911  11.813 -48.027  1.00  6.500          N  
ATOM     57  CA  PHE A   4     -19.296  11.960 -49.340  1.00  6.540          C  
ATOM     58  C   PHE A   4     -18.908  13.419 -49.555  1.00  6.360          C  
ATOM     59  O   PHE A   4     -19.604  14.180 -50.227  1.00  6.550          O  
ATOM     60  CB  PHE A   4     -20.247  11.479 -50.430  1.00  9.140          C  
ATOM     61  CG  PHE A   4     -20.482   9.995 -50.379  1.00  9.140          C  
ATOM     62  CD1 PHE A   4     -21.552   9.469 -49.667  1.00  9.140          C  
ATOM     63  CD2 PHE A   4     -19.630   9.118 -51.039  1.00  9.140          C  
ATOM     64  CE1 PHE A   4     -21.761   8.108 -49.613  1.00  9.140          C  
ATOM     65  CE2 PHE A   4     -19.842   7.753 -50.987  1.00  9.140          C  
ATOM     66  CZ  PHE A   4     -20.909   7.248 -50.272  1.00  9.140          C  
ATOM     67  H   PHE A   4     -20.913  11.737 -47.941  1.00  7.800          H  
ATOM     68  HA  PHE A   4     -18.390  11.353 -49.372  1.00  7.850          H  
ATOM     69 1HB  PHE A   4     -21.205  11.986 -50.335  1.00 10.970          H  
ATOM     70 2HB  PHE A   4     -19.837  11.730 -51.408  1.00 10.970          H  
ATOM     71  HD1 PHE A   4     -22.230  10.138 -49.144  1.00 10.970          H  
ATOM     72  HD2 PHE A   4     -18.785   9.516 -51.603  1.00 10.970          H  
ATOM     73  HE1 PHE A   4     -22.602   7.708 -49.047  1.00 10.970          H  
ATOM     74  HE2 PHE A   4     -19.167   7.073 -51.509  1.00 10.970          H  
ATOM     75  HZ  PHE A   4     -21.080   6.166 -50.226  1.00 10.970          H  
ATOM     76  N   LEU A   5     -17.794  13.780 -48.936  1.00  6.200          N  
ATOM     77  CA  LEU A   5     -17.278  15.141 -48.872  1.00  6.190          C  
ATOM     78  C   LEU A   5     -16.844  15.693 -50.213  1.00  6.650          C  
ATOM     79  O   LEU A   5     -16.250  14.985 -51.029  1.00  7.300          O  
ATOM     80  CB  LEU A   5     -16.028  15.185 -47.983  1.00  8.670          C  
ATOM     81  CG  LEU A   5     -16.174  14.797 -46.510  1.00  8.670          C  
ATOM     82  CD1 LEU A   5     -14.757  14.837 -45.863  1.00  8.670          C  
ATOM     83  CD2 LEU A   5     -17.177  15.717 -45.817  1.00  8.670          C  
ATOM     84  H   LEU A   5     -17.338  13.036 -48.402  1.00  7.440          H  
ATOM     85  HA  LEU A   5     -18.060  15.791 -48.488  1.00  7.430          H  
ATOM     86 1HB  LEU A   5     -15.284  14.521 -48.420  1.00 10.400          H  
ATOM     87 2HB  LEU A   5     -15.630  16.201 -48.013  1.00 10.400          H  
ATOM     88  HG  LEU A   5     -16.534  13.778 -46.432  1.00 10.400          H  
ATOM     89 1HD1 LEU A   5     -14.817  14.543 -44.824  1.00 10.400          H  
ATOM     90 2HD1 LEU A   5     -14.096  14.149 -46.390  1.00 10.400          H  
ATOM     91 3HD1 LEU A   5     -14.346  15.848 -45.926  1.00 10.400          H  
ATOM     92 1HD2 LEU A   5     -17.275  15.429 -44.766  1.00 10.400          H  
ATOM     93 2HD2 LEU A   5     -16.832  16.748 -45.881  1.00 10.400          H  
ATOM     94 3HD2 LEU A   5     -18.138  15.644 -46.281  1.00 10.400          H  
ATOM     95  N   VAL A   6     -17.099  16.985 -50.409  1.00  6.460          N  
ATOM     96  CA  VAL A   6     -16.658  17.693 -51.599  1.00  7.060          C  
ATOM     97  C   VAL A   6     -15.833  18.902 -51.199  1.00  6.570          C  
ATOM     98  O   VAL A   6     -16.319  19.802 -50.505  1.00  6.750          O  
ATOM     99  CB  VAL A   6     -17.863  18.160 -52.439  1.00  9.640          C  
ATOM    100  CG1 VAL A   6     -17.381  18.932 -53.672  1.00  9.640          C  
ATOM    101  CG2 VAL A   6     -18.689  16.948 -52.846  1.00  9.640          C  
ATOM    102  H   VAL A   6     -17.605  17.491 -49.694  1.00  7.750          H  
ATOM    103  HA  VAL A   6     -16.040  17.026 -52.200  1.00  8.470          H  
ATOM    104  HB  VAL A   6     -18.476  18.840 -51.846  1.00 11.570          H  
ATOM    105 1HG1 VAL A   6     -18.243  19.262 -54.249  1.00 11.570          H  
ATOM    106 2HG1 VAL A   6     -16.803  19.801 -53.370  1.00 11.570          H  
ATOM    107 3HG1 VAL A   6     -16.761  18.283 -54.288  1.00 11.570          H  
ATOM    108 1HG2 VAL A   6     -19.545  17.269 -53.432  1.00 11.570          H  
ATOM    109 2HG2 VAL A   6     -18.072  16.273 -53.438  1.00 11.570          H  
ATOM    110 3HG2 VAL A   6     -19.043  16.421 -51.958  1.00 11.570          H  
ATOM    111  N   LEU A   7     -14.599  18.975 -51.665  1.00  6.140          N  
ATOM    112  CA  LEU A   7     -13.814  20.126 -51.279  1.00  5.920          C  
ATOM    113  C   LEU A   7     -14.079  21.265 -52.235  1.00  5.470          C  
ATOM    114  O   LEU A   7     -13.494  21.359 -53.316  1.00  5.450          O  
ATOM    115  CB  LEU A   7     -12.317  19.778 -51.197  1.00  8.380          C  
ATOM    116  CG  LEU A   7     -11.332  20.934 -50.752  1.00  8.380          C  
ATOM    117  CD1 LEU A   7     -11.713  21.491 -49.378  1.00  8.380          C  
ATOM    118  CD2 LEU A   7      -9.912  20.366 -50.667  1.00  8.380          C  
ATOM    119  H   LEU A   7     -14.218  18.242 -52.247  1.00  7.370          H  
ATOM    120  HA  LEU A   7     -14.138  20.436 -50.290  1.00  7.100          H  
ATOM    121 1HB  LEU A   7     -12.194  18.952 -50.496  1.00 10.050          H  
ATOM    122 2HB  LEU A   7     -11.994  19.442 -52.181  1.00 10.050          H  
ATOM    123  HG  LEU A   7     -11.361  21.754 -51.478  1.00 10.050          H  
ATOM    124 1HD1 LEU A   7     -10.995  22.264 -49.102  1.00 10.050          H  
ATOM    125 2HD1 LEU A   7     -12.706  21.927 -49.411  1.00 10.050          H  
ATOM    126 3HD1 LEU A   7     -11.692  20.697 -48.652  1.00 10.050          H  
ATOM    127 1HD2 LEU A   7      -9.254  21.163 -50.358  1.00 10.050          H  
ATOM    128 2HD2 LEU A   7      -9.874  19.558 -49.939  1.00 10.050          H  
ATOM    129 3HD2 LEU A   7      -9.604  19.988 -51.641  1.00 10.050          H  
ATOM    130  N   LEU A   8     -14.976  22.126 -51.802  1.00  5.220          N  
ATOM    131  CA  LEU A   8     -15.430  23.256 -52.581  1.00  4.870          C  
ATOM    132  C   LEU A   8     -14.340  24.324 -52.558  1.00  4.580          C  
ATOM    133  O   LEU A   8     -13.529  24.334 -51.636  1.00  4.370          O  
ATOM    134  CB  LEU A   8     -16.751  23.775 -51.994  1.00  6.960          C  
ATOM    135  CG  LEU A   8     -17.946  22.773 -52.023  1.00  6.960          C  
ATOM    136  CD1 LEU A   8     -19.116  23.383 -51.285  1.00  6.960          C  
ATOM    137  CD2 LEU A   8     -18.348  22.455 -53.468  1.00  6.960          C  
ATOM    138  H   LEU A   8     -15.409  21.902 -50.906  1.00  6.260          H  
ATOM    139  HA  LEU A   8     -15.584  22.908 -53.589  1.00  5.840          H  
ATOM    140 1HB  LEU A   8     -16.574  24.039 -50.953  1.00  8.350          H  
ATOM    141 2HB  LEU A   8     -17.057  24.672 -52.514  1.00  8.350          H  
ATOM    142  HG  LEU A   8     -17.662  21.848 -51.515  1.00  8.350          H  
ATOM    143 1HD1 LEU A   8     -19.950  22.681 -51.289  1.00  8.350          H  
ATOM    144 2HD1 LEU A   8     -18.826  23.593 -50.255  1.00  8.350          H  
ATOM    145 3HD1 LEU A   8     -19.419  24.308 -51.774  1.00  8.350          H  
ATOM    146 1HD2 LEU A   8     -19.188  21.759 -53.458  1.00  8.350          H  
ATOM    147 2HD2 LEU A   8     -18.646  23.373 -53.976  1.00  8.350          H  
ATOM    148 3HD2 LEU A   8     -17.529  22.001 -54.005  1.00  8.350          H  
ATOM    149  N   PRO A   9     -14.265  25.223 -53.559  1.00  4.870          N  
ATOM    150  CA  PRO A   9     -13.299  26.304 -53.639  1.00  4.840          C  
ATOM    151  C   PRO A   9     -13.274  27.164 -52.392  1.00  3.890          C  
ATOM    152  O   PRO A   9     -14.319  27.511 -51.839  1.00  3.890          O  
ATOM    153  CB  PRO A   9     -13.802  27.110 -54.842  1.00  7.260          C  
ATOM    154  CG  PRO A   9     -14.514  26.104 -55.706  1.00  7.260          C  
ATOM    155  CD  PRO A   9     -15.186  25.158 -54.730  1.00  7.260          C  
ATOM    156  HA  PRO A   9     -12.300  25.875 -53.834  1.00  5.810          H  
ATOM    157 1HB  PRO A   9     -14.468  27.917 -54.494  1.00  8.710          H  
ATOM    158 2HB  PRO A   9     -12.958  27.595 -55.352  1.00  8.710          H  
ATOM    159 1HG  PRO A   9     -15.232  26.615 -56.367  1.00  8.710          H  
ATOM    160 2HG  PRO A   9     -13.791  25.592 -56.360  1.00  8.710          H  
ATOM    161 1HD  PRO A   9     -16.191  25.514 -54.472  1.00  8.710          H  
ATOM    162 2HD  PRO A   9     -15.190  24.174 -55.205  1.00  8.710          H  
ATOM    163  N   LEU A  10     -12.069  27.555 -52.006  1.00  3.410          N  
ATOM    164  CA  LEU A  10     -11.784  28.378 -50.836  1.00  2.670          C  
ATOM    165  C   LEU A  10     -11.136  29.637 -51.363  1.00  1.840          C  
ATOM    166  O   LEU A  10      -9.921  29.741 -51.491  1.00  1.710          O  
ATOM    167  CB  LEU A  10     -10.873  27.600 -49.883  1.00  4.030          C  
ATOM    168  CG  LEU A  10     -11.478  26.250 -49.362  1.00  4.030          C  
ATOM    169  CD1 LEU A  10     -10.420  25.460 -48.662  1.00  4.030          C  
ATOM    170  CD2 LEU A  10     -12.638  26.526 -48.406  1.00  4.030          C  
ATOM    171  H   LEU A  10     -11.281  27.235 -52.549  1.00  4.090          H  
ATOM    172  HA  LEU A  10     -12.713  28.653 -50.343  1.00  3.200          H  
ATOM    173 1HB  LEU A  10      -9.944  27.372 -50.402  1.00  4.840          H  
ATOM    174 2HB  LEU A  10     -10.642  28.232 -49.022  1.00  4.840          H  
ATOM    175  HG  LEU A  10     -11.840  25.656 -50.204  1.00  4.840          H  
ATOM    176 1HD1 LEU A  10     -10.847  24.526 -48.315  1.00  4.840          H  
ATOM    177 2HD1 LEU A  10      -9.622  25.249 -49.366  1.00  4.840          H  
ATOM    178 3HD1 LEU A  10     -10.029  26.006 -47.828  1.00  4.840          H  
ATOM    179 1HD2 LEU A  10     -13.044  25.581 -48.056  1.00  4.840          H  
ATOM    180 2HD2 LEU A  10     -12.287  27.107 -47.552  1.00  4.840          H  
ATOM    181 3HD2 LEU A  10     -13.423  27.075 -48.920  1.00  4.840          H  
ATOM    182  N   VAL A  11     -12.014  30.544 -51.755  1.00  1.390          N  
ATOM    183  CA  VAL A  11     -11.747  31.731 -52.550  1.00  0.910          C  
ATOM    184  C   VAL A  11     -10.977  32.924 -51.985  1.00  0.450          C  
ATOM    185  O   VAL A  11     -10.686  33.831 -52.750  1.00  0.970          O  
ATOM    186  CB  VAL A  11     -13.089  32.253 -53.097  1.00  1.470          C  
ATOM    187  CG1 VAL A  11     -13.746  31.154 -53.962  1.00  1.470          C  
ATOM    188  CG2 VAL A  11     -14.008  32.683 -51.940  1.00  1.470          C  
ATOM    189  H   VAL A  11     -12.975  30.345 -51.518  1.00  1.670          H  
ATOM    190  HA  VAL A  11     -11.174  31.384 -53.410  1.00  1.090          H  
ATOM    191  HB  VAL A  11     -12.898  33.110 -53.744  1.00  1.760          H  
ATOM    192 1HG1 VAL A  11     -14.683  31.528 -54.375  1.00  1.760          H  
ATOM    193 2HG1 VAL A  11     -13.074  30.886 -54.776  1.00  1.760          H  
ATOM    194 3HG1 VAL A  11     -13.950  30.268 -53.361  1.00  1.760          H  
ATOM    195 1HG2 VAL A  11     -14.945  33.061 -52.349  1.00  1.760          H  
ATOM    196 2HG2 VAL A  11     -14.219  31.843 -51.287  1.00  1.760          H  
ATOM    197 3HG2 VAL A  11     -13.528  33.475 -51.362  1.00  1.760          H  
ATOM    198  N   SER A  12     -10.695  32.990 -50.697  1.00  1.200          N  
ATOM    199  CA  SER A  12      -9.966  34.151 -50.172  1.00  1.480          C  
ATOM    200  C   SER A  12      -8.443  34.005 -50.021  1.00  1.760          C  
ATOM    201  O   SER A  12      -7.842  32.976 -50.320  1.00  2.520          O  
ATOM    202  CB  SER A  12     -10.546  34.563 -48.843  1.00  1.960          C  
ATOM    203  OG  SER A  12      -9.868  35.685 -48.339  1.00  1.960          O  
ATOM    204  H   SER A  12     -10.947  32.222 -50.093  1.00  1.440          H  
ATOM    205  HA  SER A  12     -10.138  34.977 -50.863  1.00  1.780          H  
ATOM    206 1HB  SER A  12     -11.603  34.795 -48.968  1.00  2.350          H  
ATOM    207 2HB  SER A  12     -10.470  33.735 -48.136  1.00  2.350          H  
ATOM    208  HG  SER A  12     -10.413  35.998 -47.590  1.00  2.350          H  
ATOM    209  N   SER A  13      -7.819  35.105 -49.625  1.00  1.710          N  
ATOM    210  CA  SER A  13      -6.382  35.206 -49.460  1.00  2.230          C  
ATOM    211  C   SER A  13      -6.180  36.277 -48.450  1.00  1.390          C  
ATOM    212  O   SER A  13      -5.066  36.736 -48.167  1.00  1.720          O  
ATOM    213  CB  SER A  13      -5.721  35.583 -50.767  1.00  2.910          C  
ATOM    214  OG  SER A  13      -6.136  36.862 -51.183  1.00  2.910          O  
ATOM    215  H   SER A  13      -8.379  35.915 -49.365  1.00  2.050          H  
ATOM    216  HA  SER A  13      -5.981  34.269 -49.081  1.00  2.680          H  
ATOM    217 1HB  SER A  13      -4.639  35.564 -50.653  1.00  3.500          H  
ATOM    218 2HB  SER A  13      -5.986  34.847 -51.526  1.00  3.500          H  
ATOM    219  HG  SER A  13      -5.792  36.971 -52.073  1.00  3.500          H  
ATOM    220  N   GLN A  14      -7.294  36.710 -47.903  1.00  0.890          N  
ATOM    221  CA  GLN A  14      -7.219  37.856 -47.053  1.00  0.670          C  
ATOM    222  C   GLN A  14      -6.716  37.561 -45.655  1.00  0.590          C  
ATOM    223  O   GLN A  14      -7.462  37.588 -44.688  1.00  0.950          O  
ATOM    224  CB  GLN A  14      -8.574  38.567 -47.012  1.00  1.030          C  
ATOM    225  CG  GLN A  14      -8.551  39.906 -46.308  1.00  1.030          C  
ATOM    226  CD  GLN A  14      -9.831  40.660 -46.463  1.00  1.030          C  
ATOM    227  OE1 GLN A  14     -10.927  40.128 -46.212  1.00  1.030          O  
ATOM    228  NE2 GLN A  14      -9.723  41.916 -46.895  1.00  1.030          N  
ATOM    229  H   GLN A  14      -8.169  36.255 -48.153  1.00  1.070          H  
ATOM    230  HA  GLN A  14      -6.509  38.551 -47.502  1.00  0.800          H  
ATOM    231 1HB  GLN A  14      -8.934  38.725 -48.029  1.00  1.230          H  
ATOM    232 2HB  GLN A  14      -9.299  37.935 -46.500  1.00  1.230          H  
ATOM    233 1HG  GLN A  14      -8.413  39.751 -45.249  1.00  1.230          H  
ATOM    234 2HG  GLN A  14      -7.737  40.510 -46.706  1.00  1.230          H  
ATOM    235 1HE2 GLN A  14     -10.545  42.475 -47.035  1.00  1.230          H  
ATOM    236 2HE2 GLN A  14      -8.822  42.307 -47.094  1.00  1.230          H  
ATOM    237  N   CYS A  15      -5.429  37.300 -45.563  1.00  0.390          N  
ATOM    238  CA  CYS A  15      -4.790  37.147 -44.270  1.00  0.370          C  
ATOM    239  C   CYS A  15      -4.309  38.516 -43.829  1.00  0.370          C  
ATOM    240  O   CYS A  15      -3.568  39.191 -44.538  1.00  0.760          O  
ATOM    241  CB  CYS A  15      -3.624  36.159 -44.323  1.00  0.530          C  
ATOM    242  SG  CYS A  15      -4.121  34.432 -44.600  1.00  0.530          S  
ATOM    243  H   CYS A  15      -4.897  37.237 -46.422  1.00  0.470          H  
ATOM    244  HA  CYS A  15      -5.520  36.785 -43.551  1.00  0.440          H  
ATOM    245 1HB  CYS A  15      -2.949  36.445 -45.129  1.00  0.630          H  
ATOM    246 2HB  CYS A  15      -3.062  36.210 -43.393  1.00  0.630          H  
ATOM    247  N   VAL A  16      -4.772  38.936 -42.676  1.00  0.430          N  
ATOM    248  CA  VAL A  16      -4.491  40.263 -42.178  1.00  0.470          C  
ATOM    249  C   VAL A  16      -3.664  40.201 -40.929  1.00  0.530          C  
ATOM    250  O   VAL A  16      -4.048  39.540 -39.977  1.00  0.580          O  
ATOM    251  CB  VAL A  16      -5.829  40.973 -41.851  1.00  0.640          C  
ATOM    252  CG1 VAL A  16      -5.593  42.391 -41.258  1.00  0.640          C  
ATOM    253  CG2 VAL A  16      -6.693  41.034 -43.113  1.00  0.640          C  
ATOM    254  H   VAL A  16      -5.344  38.306 -42.127  1.00  0.520          H  
ATOM    255  HA  VAL A  16      -3.948  40.824 -42.938  1.00  0.560          H  
ATOM    256  HB  VAL A  16      -6.342  40.401 -41.112  1.00  0.770          H  
ATOM    257 1HG1 VAL A  16      -6.553  42.842 -41.024  1.00  0.770          H  
ATOM    258 2HG1 VAL A  16      -5.003  42.330 -40.344  1.00  0.770          H  
ATOM    259 3HG1 VAL A  16      -5.069  43.016 -41.981  1.00  0.770          H  
ATOM    260 1HG2 VAL A  16      -7.645  41.503 -42.882  1.00  0.770          H  
ATOM    261 2HG2 VAL A  16      -6.177  41.612 -43.878  1.00  0.770          H  
ATOM    262 3HG2 VAL A  16      -6.871  40.027 -43.482  1.00  0.770          H  
ATOM    263  N   ASN A  17      -2.545  40.900 -40.934  1.00  0.540          N  
ATOM    264  CA  ASN A  17      -1.708  40.976 -39.751  1.00  0.620          C  
ATOM    265  C   ASN A  17      -2.198  42.163 -38.952  1.00  0.670          C  
ATOM    266  O   ASN A  17      -2.319  43.259 -39.499  1.00  0.810          O  
ATOM    267  CB  ASN A  17      -0.245  41.103 -40.113  1.00  0.840          C  
ATOM    268  CG  ASN A  17       0.281  39.865 -40.791  1.00  0.840          C  
ATOM    269  OD1 ASN A  17      -0.014  38.733 -40.390  1.00  0.840          O  
ATOM    270  ND2 ASN A  17       1.062  40.061 -41.820  1.00  0.840          N  
ATOM    271  H   ASN A  17      -2.291  41.395 -41.778  1.00  0.650          H  
ATOM    272  HA  ASN A  17      -1.853  40.087 -39.135  1.00  0.740          H  
ATOM    273 1HB  ASN A  17      -0.104  41.960 -40.771  1.00  1.000          H  
ATOM    274 2HB  ASN A  17       0.333  41.285 -39.206  1.00  1.000          H  
ATOM    275 1HD2 ASN A  17       1.446  39.279 -42.313  1.00  1.000          H  
ATOM    276 2HD2 ASN A  17       1.282  40.991 -42.115  1.00  1.000          H  
ATOM    277  N   LEU A  18      -2.540  41.954 -37.692  1.00  0.540          N  
ATOM    278  CA  LEU A  18      -3.043  43.051 -36.878  1.00  0.530          C  
ATOM    279  C   LEU A  18      -1.835  43.842 -36.369  1.00  0.530          C  
ATOM    280  O   LEU A  18      -0.826  43.256 -35.963  1.00  0.540          O  
ATOM    281  CB  LEU A  18      -3.903  42.477 -35.745  1.00  0.750          C  
ATOM    282  CG  LEU A  18      -5.156  41.610 -36.210  1.00  0.750          C  
ATOM    283  CD1 LEU A  18      -5.838  40.997 -34.979  1.00  0.750          C  
ATOM    284  CD2 LEU A  18      -6.153  42.463 -37.018  1.00  0.750          C  
ATOM    285  H   LEU A  18      -2.444  41.015 -37.280  1.00  0.650          H  
ATOM    286  HA  LEU A  18      -3.640  43.720 -37.492  1.00  0.640          H  
ATOM    287 1HB  LEU A  18      -3.273  41.836 -35.126  1.00  0.900          H  
ATOM    288 2HB  LEU A  18      -4.264  43.293 -35.146  1.00  0.900          H  
ATOM    289  HG  LEU A  18      -4.800  40.783 -36.838  1.00  0.900          H  
ATOM    290 1HD1 LEU A  18      -6.668  40.378 -35.305  1.00  0.900          H  
ATOM    291 2HD1 LEU A  18      -5.114  40.377 -34.442  1.00  0.900          H  
ATOM    292 3HD1 LEU A  18      -6.206  41.774 -34.327  1.00  0.900          H  
ATOM    293 1HD2 LEU A  18      -6.987  41.847 -37.320  1.00  0.900          H  
ATOM    294 2HD2 LEU A  18      -6.519  43.265 -36.416  1.00  0.900          H  
ATOM    295 3HD2 LEU A  18      -5.679  42.865 -37.903  1.00  0.900          H  
ATOM    296  N   THR A  19      -1.928  45.179 -36.398  1.00  0.560          N  
ATOM    297  CA  THR A  19      -0.792  46.045 -36.036  1.00  0.680          C  
ATOM    298  C   THR A  19      -0.992  47.104 -34.935  1.00  0.810          C  
ATOM    299  O   THR A  19      -0.292  48.116 -34.930  1.00  1.770          O  
ATOM    300  CB  THR A  19      -0.278  46.791 -37.284  1.00  0.900          C  
ATOM    301  OG1 THR A  19      -1.335  47.588 -37.830  1.00  0.900          O  
ATOM    302  CG2 THR A  19       0.179  45.777 -38.341  1.00  0.900          C  
ATOM    303  H   THR A  19      -2.799  45.612 -36.721  1.00  0.670          H  
ATOM    304  HA  THR A  19       0.011  45.392 -35.698  1.00  0.820          H  
ATOM    305  HB  THR A  19       0.558  47.433 -37.016  1.00  1.080          H  
ATOM    306  HG1 THR A  19      -1.490  48.339 -37.242  1.00  1.080          H  
ATOM    307 1HG2 THR A  19       0.537  46.309 -39.219  1.00  1.080          H  
ATOM    308 2HG2 THR A  19       0.982  45.165 -37.932  1.00  1.080          H  
ATOM    309 3HG2 THR A  19      -0.647  45.137 -38.628  1.00  1.080          H  
ATOM    310  N   THR A  20      -1.955  46.947 -34.047  1.00  0.710          N  
ATOM    311  CA  THR A  20      -2.175  47.943 -32.991  1.00  0.700          C  
ATOM    312  C   THR A  20      -2.111  47.388 -31.581  1.00  0.680          C  
ATOM    313  O   THR A  20      -2.714  47.947 -30.671  1.00  1.110          O  
ATOM    314  CB  THR A  20      -3.519  48.637 -33.164  1.00  0.980          C  
ATOM    315  OG1 THR A  20      -4.550  47.648 -33.174  1.00  0.980          O  
ATOM    316  CG2 THR A  20      -3.531  49.396 -34.433  1.00  0.980          C  
ATOM    317  H   THR A  20      -2.552  46.135 -34.077  1.00  0.850          H  
ATOM    318  HA  THR A  20      -1.396  48.702 -33.069  1.00  0.840          H  
ATOM    319  HB  THR A  20      -3.689  49.325 -32.338  1.00  1.180          H  
ATOM    320  HG1 THR A  20      -4.645  47.287 -32.286  1.00  1.180          H  
ATOM    321 1HG2 THR A  20      -4.497  49.876 -34.524  1.00  1.180          H  
ATOM    322 2HG2 THR A  20      -2.744  50.147 -34.420  1.00  1.180          H  
ATOM    323 3HG2 THR A  20      -3.369  48.721 -35.266  1.00  1.180          H  
ATOM    324  N   ARG A  21      -1.465  46.256 -31.402  1.00  0.650          N  
ATOM    325  CA  ARG A  21      -1.401  45.641 -30.083  1.00  0.570          C  
ATOM    326  C   ARG A  21      -0.223  46.140 -29.250  1.00  0.630          C  
ATOM    327  O   ARG A  21       0.884  46.322 -29.768  1.00  0.690          O  
ATOM    328  CB  ARG A  21      -1.348  44.131 -30.248  1.00  0.830          C  
ATOM    329  CG  ARG A  21      -2.623  43.570 -30.877  1.00  0.830          C  
ATOM    330  CD  ARG A  21      -2.597  42.101 -31.141  1.00  0.830          C  
ATOM    331  NE  ARG A  21      -1.687  41.709 -32.201  1.00  0.830          N  
ATOM    332  CZ  ARG A  21      -1.482  40.425 -32.590  1.00  0.830          C  
ATOM    333  NH1 ARG A  21      -2.107  39.420 -31.978  1.00  0.830          N  
ATOM    334  NH2 ARG A  21      -0.660  40.165 -33.586  1.00  0.830          N  
ATOM    335  H   ARG A  21      -0.979  45.847 -32.185  1.00  0.780          H  
ATOM    336  HA  ARG A  21      -2.318  45.888 -29.541  1.00  0.680          H  
ATOM    337 1HB  ARG A  21      -0.502  43.855 -30.874  1.00  1.000          H  
ATOM    338 2HB  ARG A  21      -1.211  43.659 -29.271  1.00  1.000          H  
ATOM    339 1HG  ARG A  21      -3.459  43.777 -30.206  1.00  1.000          H  
ATOM    340 2HG  ARG A  21      -2.797  44.070 -31.825  1.00  1.000          H  
ATOM    341 1HD  ARG A  21      -2.325  41.565 -30.230  1.00  1.000          H  
ATOM    342 2HD  ARG A  21      -3.582  41.807 -31.457  1.00  1.000          H  
ATOM    343  HE  ARG A  21      -1.188  42.435 -32.702  1.00  1.000          H  
ATOM    344 1HH1 ARG A  21      -2.736  39.578 -31.180  1.00  1.000          H  
ATOM    345 2HH1 ARG A  21      -1.975  38.441 -32.280  1.00  1.000          H  
ATOM    346 1HH2 ARG A  21      -0.188  40.918 -34.075  1.00  1.000          H  
ATOM    347 2HH2 ARG A  21      -0.514  39.210 -33.860  1.00  1.000          H  
ATOM    348  N   THR A  22      -0.459  46.311 -27.953  1.00  0.620          N  
ATOM    349  CA  THR A  22       0.586  46.674 -27.006  1.00  0.650          C  
ATOM    350  C   THR A  22       1.240  45.389 -26.524  1.00  0.630          C  
ATOM    351  O   THR A  22       0.549  44.405 -26.253  1.00  0.580          O  
ATOM    352  CB  THR A  22       0.035  47.511 -25.814  1.00  0.900          C  
ATOM    353  OG1 THR A  22      -0.508  48.767 -26.314  1.00  0.900          O  
ATOM    354  CG2 THR A  22       1.140  47.813 -24.809  1.00  0.900          C  
ATOM    355  H   THR A  22      -1.412  46.168 -27.603  1.00  0.740          H  
ATOM    356  HA  THR A  22       1.338  47.272 -27.519  1.00  0.780          H  
ATOM    357  HB  THR A  22      -0.759  46.944 -25.327  1.00  1.080          H  
ATOM    358  HG1 THR A  22      -0.929  49.324 -25.596  1.00  1.080          H  
ATOM    359 1HG2 THR A  22       0.729  48.397 -23.993  1.00  1.080          H  
ATOM    360 2HG2 THR A  22       1.554  46.892 -24.411  1.00  1.080          H  
ATOM    361 3HG2 THR A  22       1.928  48.381 -25.296  1.00  1.080          H  
ATOM    362  N   GLN A  23       2.570  45.353 -26.469  1.00  0.650          N  
ATOM    363  CA  GLN A  23       3.215  44.147 -25.966  1.00  0.630          C  
ATOM    364  C   GLN A  23       3.273  44.168 -24.457  1.00  0.640          C  
ATOM    365  O   GLN A  23       3.876  45.061 -23.860  1.00  0.710          O  
ATOM    366  CB  GLN A  23       4.627  43.963 -26.517  1.00  0.890          C  
ATOM    367  CG  GLN A  23       5.334  42.682 -25.984  1.00  0.890          C  
ATOM    368  CD  GLN A  23       4.694  41.366 -26.503  1.00  0.890          C  
ATOM    369  OE1 GLN A  23       4.661  41.150 -27.719  1.00  0.890          O  
ATOM    370  NE2 GLN A  23       4.189  40.500 -25.609  1.00  0.890          N  
ATOM    371  H   GLN A  23       3.109  46.165 -26.737  1.00  0.780          H  
ATOM    372  HA  GLN A  23       2.627  43.286 -26.256  1.00  0.760          H  
ATOM    373 1HB  GLN A  23       4.590  43.906 -27.605  1.00  1.070          H  
ATOM    374 2HB  GLN A  23       5.238  44.824 -26.251  1.00  1.070          H  
ATOM    375 1HG  GLN A  23       6.369  42.701 -26.317  1.00  1.070          H  
ATOM    376 2HG  GLN A  23       5.305  42.667 -24.893  1.00  1.070          H  
ATOM    377 1HE2 GLN A  23       3.784  39.636 -25.919  1.00  1.070          H  
ATOM    378 2HE2 GLN A  23       4.189  40.691 -24.598  1.00  1.070          H  
ATOM    379  N   LEU A  24       2.645  43.175 -23.855  1.00  0.580          N  
ATOM    380  CA  LEU A  24       2.587  43.044 -22.420  1.00  0.610          C  
ATOM    381  C   LEU A  24       3.324  41.767 -21.975  1.00  0.640          C  
ATOM    382  O   LEU A  24       3.520  40.859 -22.791  1.00  0.700          O  
ATOM    383  CB  LEU A  24       1.116  43.015 -22.003  1.00  0.840          C  
ATOM    384  CG  LEU A  24       0.267  44.233 -22.496  1.00  0.840          C  
ATOM    385  CD1 LEU A  24      -1.166  44.006 -22.117  1.00  0.840          C  
ATOM    386  CD2 LEU A  24       0.781  45.546 -21.900  1.00  0.840          C  
ATOM    387  H   LEU A  24       2.147  42.505 -24.426  1.00  0.700          H  
ATOM    388  HA  LEU A  24       3.059  43.914 -22.000  1.00  0.730          H  
ATOM    389 1HB  LEU A  24       0.662  42.108 -22.404  1.00  1.010          H  
ATOM    390 2HB  LEU A  24       1.051  42.974 -20.917  1.00  1.010          H  
ATOM    391  HG  LEU A  24       0.318  44.289 -23.585  1.00  1.010          H  
ATOM    392 1HD1 LEU A  24      -1.780  44.823 -22.484  1.00  1.010          H  
ATOM    393 2HD1 LEU A  24      -1.515  43.079 -22.558  1.00  1.010          H  
ATOM    394 3HD1 LEU A  24      -1.260  43.941 -21.036  1.00  1.010          H  
ATOM    395 1HD2 LEU A  24       0.174  46.361 -22.266  1.00  1.010          H  
ATOM    396 2HD2 LEU A  24       0.719  45.506 -20.814  1.00  1.010          H  
ATOM    397 3HD2 LEU A  24       1.810  45.724 -22.195  1.00  1.010          H  
ATOM    398  N   PRO A  25       3.845  41.697 -20.739  1.00  0.630          N  
ATOM    399  CA  PRO A  25       4.407  40.500 -20.136  1.00  0.630          C  
ATOM    400  C   PRO A  25       3.332  39.410 -20.025  1.00  0.610          C  
ATOM    401  O   PRO A  25       2.153  39.748 -19.898  1.00  0.620          O  
ATOM    402  CB  PRO A  25       4.827  40.984 -18.739  1.00  0.950          C  
ATOM    403  CG  PRO A  25       4.996  42.477 -18.874  1.00  0.950          C  
ATOM    404  CD  PRO A  25       3.961  42.905 -19.891  1.00  0.950          C  
ATOM    405  HA  PRO A  25       5.269  40.191 -20.740  1.00  0.760          H  
ATOM    406 1HB  PRO A  25       4.059  40.697 -17.999  1.00  1.130          H  
ATOM    407 2HB  PRO A  25       5.758  40.486 -18.432  1.00  1.130          H  
ATOM    408 1HG  PRO A  25       4.849  42.961 -17.894  1.00  1.130          H  
ATOM    409 2HG  PRO A  25       6.023  42.714 -19.191  1.00  1.130          H  
ATOM    410 1HD  PRO A  25       2.999  43.149 -19.415  1.00  1.130          H  
ATOM    411 2HD  PRO A  25       4.402  43.753 -20.427  1.00  1.130          H  
ATOM    412  N   PRO A  26       3.697  38.118 -20.083  1.00  0.600          N  
ATOM    413  CA  PRO A  26       2.821  36.976 -19.888  1.00  0.560          C  
ATOM    414  C   PRO A  26       2.470  36.910 -18.417  1.00  0.510          C  
ATOM    415  O   PRO A  26       3.229  37.422 -17.591  1.00  0.570          O  
ATOM    416  CB  PRO A  26       3.687  35.794 -20.324  1.00  0.840          C  
ATOM    417  CG  PRO A  26       5.108  36.255 -20.056  1.00  0.840          C  
ATOM    418  CD  PRO A  26       5.100  37.757 -20.338  1.00  0.840          C  
ATOM    419  HA  PRO A  26       1.919  37.082 -20.509  1.00  0.670          H  
ATOM    420 1HB  PRO A  26       3.414  34.900 -19.733  1.00  1.010          H  
ATOM    421 2HB  PRO A  26       3.495  35.551 -21.378  1.00  1.010          H  
ATOM    422 1HG  PRO A  26       5.382  36.029 -19.013  1.00  1.010          H  
ATOM    423 2HG  PRO A  26       5.813  35.699 -20.692  1.00  1.010          H  
ATOM    424 1HD  PRO A  26       5.768  38.253 -19.622  1.00  1.010          H  
ATOM    425 2HD  PRO A  26       5.371  37.960 -21.388  1.00  1.010          H  
ATOM    426  N   ALA A  27       1.386  36.234 -18.064  1.00  0.460          N  
ATOM    427  CA  ALA A  27       1.051  36.086 -16.659  1.00  0.390          C  
ATOM    428  C   ALA A  27       0.862  34.627 -16.346  1.00  0.400          C  
ATOM    429  O   ALA A  27       0.638  33.834 -17.257  1.00  0.430          O  
ATOM    430  CB  ALA A  27      -0.200  36.879 -16.336  1.00  0.570          C  
ATOM    431  H   ALA A  27       0.742  35.828 -18.755  1.00  0.550          H  
ATOM    432  HA  ALA A  27       1.880  36.454 -16.056  1.00  0.470          H  
ATOM    433 1HB  ALA A  27      -0.437  36.768 -15.283  1.00  0.690          H  
ATOM    434 2HB  ALA A  27      -0.025  37.930 -16.562  1.00  0.690          H  
ATOM    435 3HB  ALA A  27      -1.025  36.516 -16.942  1.00  0.690          H  
ATOM    436  N   TYR A  28       1.017  34.259 -15.081  1.00  0.390          N  
ATOM    437  CA  TYR A  28       0.858  32.868 -14.693  1.00  0.390          C  
ATOM    438  C   TYR A  28      -0.085  32.750 -13.504  1.00  0.350          C  
ATOM    439  O   TYR A  28      -0.178  33.669 -12.685  1.00  0.330          O  
ATOM    440  CB  TYR A  28       2.243  32.291 -14.386  1.00  0.550          C  
ATOM    441  CG  TYR A  28       3.179  32.422 -15.588  1.00  0.550          C  
ATOM    442  CD1 TYR A  28       3.937  33.586 -15.750  1.00  0.550          C  
ATOM    443  CD2 TYR A  28       3.265  31.418 -16.530  1.00  0.550          C  
ATOM    444  CE1 TYR A  28       4.755  33.737 -16.841  1.00  0.550          C  
ATOM    445  CE2 TYR A  28       4.094  31.572 -17.622  1.00  0.550          C  
ATOM    446  CZ  TYR A  28       4.833  32.726 -17.780  1.00  0.550          C  
ATOM    447  OH  TYR A  28       5.656  32.876 -18.874  1.00  0.550          O  
ATOM    448  H   TYR A  28       1.227  34.951 -14.374  1.00  0.470          H  
ATOM    449  HA  TYR A  28       0.417  32.313 -15.520  1.00  0.470          H  
ATOM    450 1HB  TYR A  28       2.686  32.805 -13.535  1.00  0.660          H  
ATOM    451 2HB  TYR A  28       2.150  31.232 -14.132  1.00  0.660          H  
ATOM    452  HD1 TYR A  28       3.871  34.386 -15.014  1.00  0.660          H  
ATOM    453  HD2 TYR A  28       2.675  30.507 -16.418  1.00  0.660          H  
ATOM    454  HE1 TYR A  28       5.335  34.650 -16.964  1.00  0.660          H  
ATOM    455  HE2 TYR A  28       4.158  30.781 -18.367  1.00  0.660          H  
ATOM    456  HH  TYR A  28       5.597  32.092 -19.427  1.00  0.660          H  
ATOM    457  N   THR A  29      -0.763  31.613 -13.410  1.00  0.350          N  
ATOM    458  CA  THR A  29      -1.663  31.301 -12.307  1.00  0.330          C  
ATOM    459  C   THR A  29      -1.456  29.901 -11.762  1.00  0.370          C  
ATOM    460  O   THR A  29      -0.490  29.212 -12.113  1.00  0.430          O  
ATOM    461  CB  THR A  29      -3.142  31.503 -12.691  1.00  0.470          C  
ATOM    462  OG1 THR A  29      -3.929  31.397 -11.501  1.00  0.470          O  
ATOM    463  CG2 THR A  29      -3.638  30.469 -13.733  1.00  0.470          C  
ATOM    464  H   THR A  29      -0.637  30.926 -14.153  1.00  0.420          H  
ATOM    465  HA  THR A  29      -1.454  31.997 -11.495  1.00  0.400          H  
ATOM    466  HB  THR A  29      -3.260  32.508 -13.101  1.00  0.560          H  
ATOM    467  HG1 THR A  29      -4.791  31.880 -11.638  1.00  0.560          H  
ATOM    468 1HG2 THR A  29      -4.685  30.671 -13.956  1.00  0.560          H  
ATOM    469 2HG2 THR A  29      -3.045  30.555 -14.645  1.00  0.560          H  
ATOM    470 3HG2 THR A  29      -3.550  29.466 -13.338  1.00  0.560          H  
ATOM    471  N   ASN A  30      -2.349  29.502 -10.864  1.00  0.420          N  
ATOM    472  CA  ASN A  30      -2.235  28.209 -10.216  1.00  0.560          C  
ATOM    473  C   ASN A  30      -3.521  27.400 -10.317  1.00  0.440          C  
ATOM    474  O   ASN A  30      -4.601  27.813  -9.866  1.00  0.530          O  
ATOM    475  CB  ASN A  30      -1.789  28.382  -8.783  1.00  0.730          C  
ATOM    476  CG  ASN A  30      -1.495  27.094  -8.176  1.00  0.730          C  
ATOM    477  OD1 ASN A  30      -2.373  26.399  -7.657  1.00  0.730          O  
ATOM    478  ND2 ASN A  30      -0.244  26.735  -8.276  1.00  0.730          N  
ATOM    479  H   ASN A  30      -3.122  30.134 -10.652  1.00  0.500          H  
ATOM    480  HA  ASN A  30      -1.468  27.633 -10.733  1.00  0.670          H  
ATOM    481 1HB  ASN A  30      -0.896  29.005  -8.750  1.00  0.870          H  
ATOM    482 2HB  ASN A  30      -2.568  28.880  -8.210  1.00  0.870          H  
ATOM    483 1HD2 ASN A  30       0.077  25.827  -7.957  1.00  0.870          H  
ATOM    484 2HD2 ASN A  30       0.411  27.337  -8.729  1.00  0.870          H  
ATOM    485  N   SER A  31      -3.428  26.248 -10.957  1.00  0.370          N  
ATOM    486  CA  SER A  31      -4.637  25.468 -11.113  1.00  0.360          C  
ATOM    487  C   SER A  31      -4.861  24.630  -9.895  1.00  0.600          C  
ATOM    488  O   SER A  31      -4.366  23.514  -9.787  1.00  1.340          O  
ATOM    489  CB  SER A  31      -4.565  24.594 -12.316  1.00  0.510          C  
ATOM    490  OG  SER A  31      -5.693  23.805 -12.400  1.00  0.510          O  
ATOM    491  H   SER A  31      -2.515  25.929 -11.305  1.00  0.440          H  
ATOM    492  HA  SER A  31      -5.483  26.146 -11.227  1.00  0.430          H  
ATOM    493 1HB  SER A  31      -4.518  25.217 -13.174  1.00  0.610          H  
ATOM    494 2HB  SER A  31      -3.665  23.974 -12.288  1.00  0.610          H  
ATOM    495  HG  SER A  31      -5.558  23.242 -13.162  1.00  0.610          H  
ATOM    496  N   PHE A  32      -5.706  25.122  -9.021  1.00  0.540          N  
ATOM    497  CA  PHE A  32      -5.899  24.472  -7.739  1.00  0.630          C  
ATOM    498  C   PHE A  32      -6.176  22.964  -7.872  1.00  0.880          C  
ATOM    499  O   PHE A  32      -5.262  22.150  -7.706  1.00  1.950          O  
ATOM    500  CB  PHE A  32      -7.075  25.213  -7.077  1.00  0.850          C  
ATOM    501  CG  PHE A  32      -7.569  24.766  -5.749  1.00  0.850          C  
ATOM    502  CD1 PHE A  32      -6.899  25.119  -4.627  1.00  0.850          C  
ATOM    503  CD2 PHE A  32      -8.739  24.033  -5.617  1.00  0.850          C  
ATOM    504  CE1 PHE A  32      -7.346  24.750  -3.387  1.00  0.850          C  
ATOM    505  CE2 PHE A  32      -9.195  23.659  -4.385  1.00  0.850          C  
ATOM    506  CZ  PHE A  32      -8.494  24.016  -3.265  1.00  0.850          C  
ATOM    507  H   PHE A  32      -6.066  26.057  -9.219  1.00  0.650          H  
ATOM    508  HA  PHE A  32      -4.996  24.613  -7.143  1.00  0.760          H  
ATOM    509 1HB  PHE A  32      -6.765  26.244  -6.966  1.00  1.020          H  
ATOM    510 2HB  PHE A  32      -7.918  25.223  -7.759  1.00  1.020          H  
ATOM    511  HD1 PHE A  32      -5.997  25.712  -4.728  1.00  1.020          H  
ATOM    512  HD2 PHE A  32      -9.305  23.743  -6.503  1.00  1.020          H  
ATOM    513  HE1 PHE A  32      -6.792  25.045  -2.496  1.00  1.020          H  
ATOM    514  HE2 PHE A  32     -10.114  23.075  -4.298  1.00  1.020          H  
ATOM    515  HZ  PHE A  32      -8.852  23.723  -2.281  1.00  1.020          H  
ATOM    516  N   THR A  33      -7.357  22.582  -8.344  1.00  0.240          N  
ATOM    517  CA  THR A  33      -7.683  21.164  -8.517  1.00  0.160          C  
ATOM    518  C   THR A  33      -8.379  20.877  -9.841  1.00  0.240          C  
ATOM    519  O   THR A  33      -9.246  20.009  -9.912  1.00  0.560          O  
ATOM    520  CB  THR A  33      -8.543  20.619  -7.364  1.00  0.260          C  
ATOM    521  OG1 THR A  33      -9.743  21.399  -7.258  1.00  0.260          O  
ATOM    522  CG2 THR A  33      -7.754  20.648  -6.043  1.00  0.260          C  
ATOM    523  H   THR A  33      -8.072  23.265  -8.532  1.00  0.290          H  
ATOM    524  HA  THR A  33      -6.751  20.611  -8.514  1.00  0.190          H  
ATOM    525  HB  THR A  33      -8.817  19.592  -7.578  1.00  0.310          H  
ATOM    526  HG1 THR A  33     -10.267  21.283  -8.069  1.00  0.310          H  
ATOM    527 1HG2 THR A  33      -8.374  20.246  -5.245  1.00  0.310          H  
ATOM    528 2HG2 THR A  33      -6.863  20.044  -6.146  1.00  0.310          H  
ATOM    529 3HG2 THR A  33      -7.461  21.644  -5.791  1.00  0.310          H  
ATOM    530  N   ARG A  34      -8.079  21.657 -10.872  1.00  0.190          N  
ATOM    531  CA  ARG A  34      -8.728  21.527 -12.184  1.00  0.180          C  
ATOM    532  C   ARG A  34      -7.996  20.538 -13.088  1.00  0.190          C  
ATOM    533  O   ARG A  34      -6.897  20.100 -12.764  1.00  0.250          O  
ATOM    534  CB  ARG A  34      -8.802  22.866 -12.891  1.00  0.260          C  
ATOM    535  CG  ARG A  34      -9.462  23.980 -12.114  1.00  0.260          C  
ATOM    536  CD  ARG A  34     -10.923  23.798 -11.962  1.00  0.260          C  
ATOM    537  NE  ARG A  34     -11.494  24.909 -11.248  1.00  0.260          N  
ATOM    538  CZ  ARG A  34     -12.780  25.050 -10.911  1.00  0.260          C  
ATOM    539  NH1 ARG A  34     -13.684  24.148 -11.240  1.00  0.260          N  
ATOM    540  NH2 ARG A  34     -13.093  26.112 -10.241  1.00  0.260          N  
ATOM    541  H   ARG A  34      -7.346  22.345 -10.747  1.00  0.230          H  
ATOM    542  HA  ARG A  34      -9.742  21.156 -12.034  1.00  0.220          H  
ATOM    543 1HB  ARG A  34      -7.835  23.179 -13.221  1.00  0.310          H  
ATOM    544 2HB  ARG A  34      -9.401  22.738 -13.773  1.00  0.310          H  
ATOM    545 1HG  ARG A  34      -9.026  24.041 -11.119  1.00  0.310          H  
ATOM    546 2HG  ARG A  34      -9.296  24.923 -12.637  1.00  0.310          H  
ATOM    547 1HD  ARG A  34     -11.396  23.730 -12.946  1.00  0.310          H  
ATOM    548 2HD  ARG A  34     -11.126  22.894 -11.387  1.00  0.310          H  
ATOM    549  HE  ARG A  34     -10.863  25.656 -10.954  1.00  0.310          H  
ATOM    550 1HH1 ARG A  34     -13.408  23.329 -11.770  1.00  0.310          H  
ATOM    551 2HH1 ARG A  34     -14.647  24.274 -10.972  1.00  0.310          H  
ATOM    552 1HH2 ARG A  34     -12.322  26.765 -10.017  1.00  0.310          H  
ATOM    553 2HH2 ARG A  34     -14.037  26.288  -9.943  1.00  0.310          H  
ATOM    554  N   GLY A  35      -8.597  20.187 -14.239  1.00  0.220          N  
ATOM    555  CA  GLY A  35      -7.922  19.278 -15.179  1.00  0.240          C  
ATOM    556  C   GLY A  35      -8.144  17.781 -14.940  1.00  0.320          C  
ATOM    557  O   GLY A  35      -7.306  16.941 -15.305  1.00  0.560          O  
ATOM    558  H   GLY A  35      -9.502  20.606 -14.506  1.00  0.260          H  
ATOM    559 1HA  GLY A  35      -8.275  19.507 -16.182  1.00  0.290          H  
ATOM    560 2HA  GLY A  35      -6.868  19.498 -15.181  1.00  0.290          H  
ATOM    561  N   VAL A  36      -9.261  17.470 -14.284  1.00  0.210          N  
ATOM    562  CA  VAL A  36      -9.716  16.118 -13.970  1.00  0.240          C  
ATOM    563  C   VAL A  36     -10.919  15.789 -14.836  1.00  0.220          C  
ATOM    564  O   VAL A  36     -11.728  16.652 -15.174  1.00  0.200          O  
ATOM    565  CB  VAL A  36     -10.008  15.936 -12.467  1.00  0.320          C  
ATOM    566  CG1 VAL A  36     -10.613  14.530 -12.154  1.00  0.320          C  
ATOM    567  CG2 VAL A  36      -8.692  16.084 -11.736  1.00  0.320          C  
ATOM    568  H   VAL A  36      -9.855  18.241 -14.005  1.00  0.250          H  
ATOM    569  HA  VAL A  36      -8.922  15.418 -14.227  1.00  0.290          H  
ATOM    570  HB  VAL A  36     -10.719  16.698 -12.133  1.00  0.390          H  
ATOM    571 1HG1 VAL A  36     -10.771  14.436 -11.088  1.00  0.390          H  
ATOM    572 2HG1 VAL A  36     -11.568  14.399 -12.662  1.00  0.390          H  
ATOM    573 3HG1 VAL A  36      -9.919  13.754 -12.478  1.00  0.390          H  
ATOM    574 1HG2 VAL A  36      -8.844  15.973 -10.676  1.00  0.390          H  
ATOM    575 2HG2 VAL A  36      -7.986  15.324 -12.079  1.00  0.390          H  
ATOM    576 3HG2 VAL A  36      -8.293  17.070 -11.953  1.00  0.390          H  
ATOM    577  N   TYR A  37     -10.985  14.559 -15.269  1.00  0.250          N  
ATOM    578  CA  TYR A  37     -12.045  14.106 -16.133  1.00  0.240          C  
ATOM    579  C   TYR A  37     -12.361  12.656 -15.895  1.00  0.240          C  
ATOM    580  O   TYR A  37     -11.600  11.958 -15.230  1.00  0.240          O  
ATOM    581  CB  TYR A  37     -11.640  14.350 -17.565  1.00  0.340          C  
ATOM    582  CG  TYR A  37     -10.427  13.639 -17.909  1.00  0.340          C  
ATOM    583  CD1 TYR A  37     -10.489  12.342 -18.311  1.00  0.340          C  
ATOM    584  CD2 TYR A  37      -9.223  14.293 -17.833  1.00  0.340          C  
ATOM    585  CE1 TYR A  37      -9.382  11.673 -18.618  1.00  0.340          C  
ATOM    586  CE2 TYR A  37      -8.097  13.617 -18.152  1.00  0.340          C  
ATOM    587  CZ  TYR A  37      -8.192  12.294 -18.536  1.00  0.340          C  
ATOM    588  OH  TYR A  37      -7.085  11.604 -18.858  1.00  0.340          O  
ATOM    589  H   TYR A  37     -10.276  13.902 -14.980  1.00  0.300          H  
ATOM    590  HA  TYR A  37     -12.946  14.660 -15.919  1.00  0.290          H  
ATOM    591 1HB  TYR A  37     -12.430  14.039 -18.215  1.00  0.410          H  
ATOM    592 2HB  TYR A  37     -11.457  15.406 -17.718  1.00  0.410          H  
ATOM    593  HD1 TYR A  37     -11.433  11.846 -18.379  1.00  0.410          H  
ATOM    594  HD2 TYR A  37      -9.173  15.336 -17.518  1.00  0.410          H  
ATOM    595  HE1 TYR A  37      -9.434  10.638 -18.937  1.00  0.410          H  
ATOM    596  HE2 TYR A  37      -7.121  14.107 -18.097  1.00  0.410          H  
ATOM    597  HH  TYR A  37      -7.283  10.630 -18.904  1.00  0.410          H  
ATOM    598  N   TYR A  38     -13.469  12.197 -16.466  1.00  0.240          N  
ATOM    599  CA  TYR A  38     -13.868  10.796 -16.332  1.00  0.250          C  
ATOM    600  C   TYR A  38     -13.000   9.934 -17.290  1.00  0.290          C  
ATOM    601  O   TYR A  38     -13.205  10.000 -18.505  1.00  0.310          O  
ATOM    602  CB  TYR A  38     -15.365  10.662 -16.682  1.00  0.350          C  
ATOM    603  CG  TYR A  38     -16.334  11.332 -15.665  1.00  0.350          C  
ATOM    604  CD1 TYR A  38     -16.607  12.680 -15.774  1.00  0.350          C  
ATOM    605  CD2 TYR A  38     -16.953  10.603 -14.664  1.00  0.350          C  
ATOM    606  CE1 TYR A  38     -17.436  13.317 -14.910  1.00  0.350          C  
ATOM    607  CE2 TYR A  38     -17.814  11.251 -13.779  1.00  0.350          C  
ATOM    608  CZ  TYR A  38     -18.038  12.614 -13.902  1.00  0.350          C  
ATOM    609  OH  TYR A  38     -18.847  13.279 -13.010  1.00  0.350          O  
ATOM    610  H   TYR A  38     -14.045  12.862 -16.997  1.00  0.290          H  
ATOM    611  HA  TYR A  38     -13.733  10.505 -15.300  1.00  0.300          H  
ATOM    612 1HB  TYR A  38     -15.541  11.110 -17.660  1.00  0.420          H  
ATOM    613 2HB  TYR A  38     -15.628   9.604 -16.758  1.00  0.420          H  
ATOM    614  HD1 TYR A  38     -16.154  13.235 -16.537  1.00  0.420          H  
ATOM    615  HD2 TYR A  38     -16.764   9.534 -14.563  1.00  0.420          H  
ATOM    616  HE1 TYR A  38     -17.611  14.391 -15.020  1.00  0.420          H  
ATOM    617  HE2 TYR A  38     -18.299  10.687 -12.978  1.00  0.420          H  
ATOM    618  HH  TYR A  38     -18.900  14.213 -13.258  1.00  0.420          H  
ATOM    619  N   PRO A  39     -12.097   9.058 -16.774  1.00  0.280          N  
ATOM    620  CA  PRO A  39     -11.117   8.260 -17.519  1.00  0.310          C  
ATOM    621  C   PRO A  39     -11.691   7.023 -18.209  1.00  0.340          C  
ATOM    622  O   PRO A  39     -10.979   6.313 -18.915  1.00  0.440          O  
ATOM    623  CB  PRO A  39     -10.146   7.833 -16.413  1.00  0.460          C  
ATOM    624  CG  PRO A  39     -11.013   7.707 -15.178  1.00  0.460          C  
ATOM    625  CD  PRO A  39     -12.050   8.807 -15.301  1.00  0.460          C  
ATOM    626  HA  PRO A  39     -10.615   8.899 -18.254  1.00  0.370          H  
ATOM    627 1HB  PRO A  39      -9.655   6.887 -16.689  1.00  0.560          H  
ATOM    628 2HB  PRO A  39      -9.347   8.586 -16.301  1.00  0.560          H  
ATOM    629 1HG  PRO A  39     -11.461   6.702 -15.132  1.00  0.560          H  
ATOM    630 2HG  PRO A  39     -10.389   7.809 -14.282  1.00  0.560          H  
ATOM    631 1HD  PRO A  39     -13.019   8.436 -14.926  1.00  0.560          H  
ATOM    632 2HD  PRO A  39     -11.694   9.676 -14.747  1.00  0.560          H  
ATOM    633  N   ASP A  40     -12.949   6.726 -17.930  1.00  0.310          N  
ATOM    634  CA  ASP A  40     -13.604   5.525 -18.420  1.00  0.350          C  
ATOM    635  C   ASP A  40     -15.091   5.789 -18.599  1.00  0.360          C  
ATOM    636  O   ASP A  40     -15.685   6.592 -17.883  1.00  0.560          O  
ATOM    637  CB  ASP A  40     -13.349   4.318 -17.515  1.00  0.470          C  
ATOM    638  CG  ASP A  40     -13.676   2.989 -18.226  1.00  0.470          C  
ATOM    639  OD1 ASP A  40     -14.097   3.054 -19.375  1.00  0.470          O  
ATOM    640  OD2 ASP A  40     -13.525   1.946 -17.632  1.00  0.470          O  
ATOM    641  H   ASP A  40     -13.489   7.356 -17.361  1.00  0.370          H  
ATOM    642  HA  ASP A  40     -13.193   5.288 -19.402  1.00  0.420          H  
ATOM    643 1HB  ASP A  40     -12.299   4.306 -17.216  1.00  0.570          H  
ATOM    644 2HB  ASP A  40     -13.953   4.401 -16.610  1.00  0.570          H  
ATOM    645  N   LYS A  41     -15.690   5.103 -19.554  1.00  0.340          N  
ATOM    646  CA  LYS A  41     -17.113   5.221 -19.923  1.00  0.330          C  
ATOM    647  C   LYS A  41     -17.988   4.221 -19.158  1.00  0.380          C  
ATOM    648  O   LYS A  41     -19.049   3.774 -19.625  1.00  0.800          O  
ATOM    649  CB  LYS A  41     -17.280   5.077 -21.429  1.00  0.470          C  
ATOM    650  CG  LYS A  41     -16.637   6.203 -22.217  1.00  0.470          C  
ATOM    651  CD  LYS A  41     -16.792   5.997 -23.708  1.00  0.470          C  
ATOM    652  CE  LYS A  41     -16.084   7.103 -24.494  1.00  0.470          C  
ATOM    653  NZ  LYS A  41     -16.125   6.853 -25.955  1.00  0.470          N  
ATOM    654  H   LYS A  41     -15.100   4.400 -20.011  1.00  0.410          H  
ATOM    655  HA  LYS A  41     -17.452   6.221 -19.653  1.00  0.400          H  
ATOM    656 1HB  LYS A  41     -16.826   4.158 -21.750  1.00  0.560          H  
ATOM    657 2HB  LYS A  41     -18.339   5.038 -21.686  1.00  0.560          H  
ATOM    658 1HG  LYS A  41     -17.114   7.145 -21.937  1.00  0.560          H  
ATOM    659 2HG  LYS A  41     -15.580   6.261 -21.964  1.00  0.560          H  
ATOM    660 1HD  LYS A  41     -16.365   5.032 -23.984  1.00  0.560          H  
ATOM    661 2HD  LYS A  41     -17.854   5.993 -23.961  1.00  0.560          H  
ATOM    662 1HE  LYS A  41     -16.558   8.062 -24.286  1.00  0.560          H  
ATOM    663 2HE  LYS A  41     -15.042   7.147 -24.178  1.00  0.560          H  
ATOM    664 1HZ  LYS A  41     -15.619   7.594 -26.476  1.00  0.560          H  
ATOM    665 2HZ  LYS A  41     -15.675   5.972 -26.151  1.00  0.560          H  
ATOM    666 3HZ  LYS A  41     -17.072   6.820 -26.279  1.00  0.560          H  
ATOM    667  N   VAL A  42     -17.495   3.859 -17.986  1.00  0.340          N  
ATOM    668  CA  VAL A  42     -18.130   2.955 -17.059  1.00  0.240          C  
ATOM    669  C   VAL A  42     -18.548   3.695 -15.782  1.00  0.240          C  
ATOM    670  O   VAL A  42     -17.756   4.392 -15.146  1.00  0.260          O  
ATOM    671  CB  VAL A  42     -17.175   1.780 -16.764  1.00  0.380          C  
ATOM    672  CG1 VAL A  42     -17.774   0.826 -15.742  1.00  0.380          C  
ATOM    673  CG2 VAL A  42     -16.893   1.029 -18.092  1.00  0.380          C  
ATOM    674  H   VAL A  42     -16.613   4.279 -17.723  1.00  0.410          H  
ATOM    675  HA  VAL A  42     -19.017   2.555 -17.536  1.00  0.290          H  
ATOM    676  HB  VAL A  42     -16.241   2.168 -16.355  1.00  0.450          H  
ATOM    677 1HG1 VAL A  42     -17.070   0.030 -15.574  1.00  0.450          H  
ATOM    678 2HG1 VAL A  42     -17.965   1.344 -14.799  1.00  0.450          H  
ATOM    679 3HG1 VAL A  42     -18.705   0.417 -16.125  1.00  0.450          H  
ATOM    680 1HG2 VAL A  42     -16.205   0.206 -17.908  1.00  0.450          H  
ATOM    681 2HG2 VAL A  42     -17.826   0.644 -18.499  1.00  0.450          H  
ATOM    682 3HG2 VAL A  42     -16.438   1.714 -18.815  1.00  0.450          H  
ATOM    683  N   PHE A  43     -19.816   3.556 -15.446  1.00  0.260          N  
ATOM    684  CA  PHE A  43     -20.421   4.172 -14.280  1.00  0.260          C  
ATOM    685  C   PHE A  43     -19.920   3.586 -12.964  1.00  0.240          C  
ATOM    686  O   PHE A  43     -19.893   2.370 -12.755  1.00  0.260          O  
ATOM    687  CB  PHE A  43     -21.932   4.018 -14.348  1.00  0.360          C  
ATOM    688  CG  PHE A  43     -22.673   4.608 -13.202  1.00  0.360          C  
ATOM    689  CD1 PHE A  43     -23.012   5.932 -13.183  1.00  0.360          C  
ATOM    690  CD2 PHE A  43     -23.029   3.827 -12.122  1.00  0.360          C  
ATOM    691  CE1 PHE A  43     -23.708   6.461 -12.134  1.00  0.360          C  
ATOM    692  CE2 PHE A  43     -23.711   4.371 -11.071  1.00  0.360          C  
ATOM    693  CZ  PHE A  43     -24.057   5.688 -11.083  1.00  0.360          C  
ATOM    694  H   PHE A  43     -20.376   2.957 -16.046  1.00  0.310          H  
ATOM    695  HA  PHE A  43     -20.177   5.232 -14.291  1.00  0.310          H  
ATOM    696 1HB  PHE A  43     -22.291   4.502 -15.256  1.00  0.440          H  
ATOM    697 2HB  PHE A  43     -22.200   2.993 -14.433  1.00  0.440          H  
ATOM    698  HD1 PHE A  43     -22.734   6.571 -14.018  1.00  0.440          H  
ATOM    699  HD2 PHE A  43     -22.755   2.769 -12.108  1.00  0.440          H  
ATOM    700  HE1 PHE A  43     -23.977   7.526 -12.143  1.00  0.440          H  
ATOM    701  HE2 PHE A  43     -23.977   3.762 -10.222  1.00  0.440          H  
ATOM    702  HZ  PHE A  43     -24.599   6.123 -10.242  1.00  0.440          H  
ATOM    703  N   ARG A  44     -19.572   4.454 -12.043  1.00  0.210          N  
ATOM    704  CA  ARG A  44     -19.176   4.024 -10.717  1.00  0.180          C  
ATOM    705  C   ARG A  44     -19.904   4.907  -9.756  1.00  0.180          C  
ATOM    706  O   ARG A  44     -20.172   6.045 -10.108  1.00  0.190          O  
ATOM    707  CB  ARG A  44     -17.680   4.141 -10.517  1.00  0.260          C  
ATOM    708  CG  ARG A  44     -16.863   3.216 -11.376  1.00  0.260          C  
ATOM    709  CD  ARG A  44     -15.406   3.335 -11.130  1.00  0.260          C  
ATOM    710  NE  ARG A  44     -14.678   2.445 -12.013  1.00  0.260          N  
ATOM    711  CZ  ARG A  44     -14.441   1.133 -11.775  1.00  0.260          C  
ATOM    712  NH1 ARG A  44     -14.869   0.559 -10.667  1.00  0.260          N  
ATOM    713  NH2 ARG A  44     -13.780   0.425 -12.677  1.00  0.260          N  
ATOM    714  H   ARG A  44     -19.596   5.442 -12.262  1.00  0.250          H  
ATOM    715  HA  ARG A  44     -19.483   2.989 -10.553  1.00  0.220          H  
ATOM    716 1HB  ARG A  44     -17.358   5.160 -10.714  1.00  0.320          H  
ATOM    717 2HB  ARG A  44     -17.458   3.921  -9.504  1.00  0.320          H  
ATOM    718 1HG  ARG A  44     -17.180   2.187 -11.189  1.00  0.320          H  
ATOM    719 2HG  ARG A  44     -17.040   3.454 -12.426  1.00  0.320          H  
ATOM    720 1HD  ARG A  44     -15.087   4.358 -11.342  1.00  0.320          H  
ATOM    721 2HD  ARG A  44     -15.162   3.092 -10.099  1.00  0.320          H  
ATOM    722  HE  ARG A  44     -14.330   2.834 -12.883  1.00  0.320          H  
ATOM    723 1HH1 ARG A  44     -15.377   1.087  -9.977  1.00  0.320          H  
ATOM    724 2HH1 ARG A  44     -14.679  -0.420 -10.498  1.00  0.320          H  
ATOM    725 1HH2 ARG A  44     -13.456   0.864 -13.524  1.00  0.320          H  
ATOM    726 2HH2 ARG A  44     -13.604  -0.587 -12.541  1.00  0.320          H  
ATOM    727  N   SER A  45     -20.205   4.424  -8.557  1.00  0.170          N  
ATOM    728  CA  SER A  45     -20.850   5.278  -7.570  1.00  0.170          C  
ATOM    729  C   SER A  45     -20.563   4.843  -6.156  1.00  0.180          C  
ATOM    730  O   SER A  45     -20.395   3.659  -5.868  1.00  0.190          O  
ATOM    731  CB  SER A  45     -22.338   5.297  -7.785  1.00  0.240          C  
ATOM    732  OG  SER A  45     -22.913   4.041  -7.559  1.00  0.240          O  
ATOM    733  H   SER A  45     -19.989   3.464  -8.316  1.00  0.200          H  
ATOM    734  HA  SER A  45     -20.475   6.294  -7.686  1.00  0.200          H  
ATOM    735 1HB  SER A  45     -22.769   6.011  -7.106  1.00  0.290          H  
ATOM    736 2HB  SER A  45     -22.551   5.637  -8.777  1.00  0.290          H  
ATOM    737  HG  SER A  45     -23.854   4.172  -7.685  1.00  0.290          H  
ATOM    738  N   SER A  46     -20.548   5.827  -5.268  1.00  0.180          N  
ATOM    739  CA  SER A  46     -20.253   5.648  -3.842  1.00  0.220          C  
ATOM    740  C   SER A  46     -18.927   4.892  -3.657  1.00  0.240          C  
ATOM    741  O   SER A  46     -18.821   3.978  -2.831  1.00  0.290          O  
ATOM    742  CB  SER A  46     -21.376   4.892  -3.140  1.00  0.290          C  
ATOM    743  OG  SER A  46     -22.597   5.585  -3.214  1.00  0.290          O  
ATOM    744  H   SER A  46     -20.773   6.758  -5.628  1.00  0.220          H  
ATOM    745  HA  SER A  46     -20.153   6.636  -3.389  1.00  0.260          H  
ATOM    746 1HB  SER A  46     -21.489   3.902  -3.581  1.00  0.350          H  
ATOM    747 2HB  SER A  46     -21.108   4.748  -2.095  1.00  0.350          H  
ATOM    748  HG  SER A  46     -23.236   5.035  -2.760  1.00  0.350          H  
ATOM    749  N   VAL A  47     -17.932   5.252  -4.475  1.00  0.210          N  
ATOM    750  CA  VAL A  47     -16.610   4.621  -4.438  1.00  0.210          C  
ATOM    751  C   VAL A  47     -15.440   5.563  -4.513  1.00  0.160          C  
ATOM    752  O   VAL A  47     -15.525   6.697  -4.993  1.00  0.210          O  
ATOM    753  CB  VAL A  47     -16.366   3.585  -5.575  1.00  0.290          C  
ATOM    754  CG1 VAL A  47     -17.318   2.453  -5.492  1.00  0.290          C  
ATOM    755  CG2 VAL A  47     -16.466   4.257  -6.933  1.00  0.290          C  
ATOM    756  H   VAL A  47     -18.127   6.065  -5.059  1.00  0.250          H  
ATOM    757  HA  VAL A  47     -16.536   4.084  -3.492  1.00  0.250          H  
ATOM    758  HB  VAL A  47     -15.367   3.170  -5.453  1.00  0.350          H  
ATOM    759 1HG1 VAL A  47     -17.105   1.725  -6.274  1.00  0.350          H  
ATOM    760 2HG1 VAL A  47     -17.224   1.989  -4.521  1.00  0.350          H  
ATOM    761 3HG1 VAL A  47     -18.300   2.804  -5.606  1.00  0.350          H  
ATOM    762 1HG2 VAL A  47     -16.257   3.514  -7.690  1.00  0.350          H  
ATOM    763 2HG2 VAL A  47     -17.469   4.656  -7.067  1.00  0.350          H  
ATOM    764 3HG2 VAL A  47     -15.739   5.062  -7.013  1.00  0.350          H  
ATOM    765  N   LEU A  48     -14.306   5.015  -4.137  1.00  0.170          N  
ATOM    766  CA  LEU A  48     -13.030   5.650  -4.317  1.00  0.250          C  
ATOM    767  C   LEU A  48     -12.276   4.782  -5.312  1.00  0.290          C  
ATOM    768  O   LEU A  48     -12.011   3.605  -5.056  1.00  0.380          O  
ATOM    769  CB  LEU A  48     -12.355   5.765  -2.957  1.00  0.320          C  
ATOM    770  CG  LEU A  48     -11.086   6.563  -2.852  1.00  0.320          C  
ATOM    771  CD1 LEU A  48     -11.013   7.119  -1.460  1.00  0.320          C  
ATOM    772  CD2 LEU A  48      -9.911   5.656  -3.087  1.00  0.320          C  
ATOM    773  H   LEU A  48     -14.329   4.092  -3.724  1.00  0.200          H  
ATOM    774  HA  LEU A  48     -13.166   6.642  -4.745  1.00  0.300          H  
ATOM    775 1HB  LEU A  48     -13.070   6.209  -2.270  1.00  0.380          H  
ATOM    776 2HB  LEU A  48     -12.137   4.758  -2.602  1.00  0.380          H  
ATOM    777  HG  LEU A  48     -11.078   7.379  -3.569  1.00  0.380          H  
ATOM    778 1HD1 LEU A  48     -10.098   7.686  -1.328  1.00  0.380          H  
ATOM    779 2HD1 LEU A  48     -11.872   7.760  -1.288  1.00  0.380          H  
ATOM    780 3HD1 LEU A  48     -11.040   6.307  -0.759  1.00  0.380          H  
ATOM    781 1HD2 LEU A  48      -9.018   6.199  -2.958  1.00  0.380          H  
ATOM    782 2HD2 LEU A  48      -9.947   4.863  -2.367  1.00  0.380          H  
ATOM    783 3HD2 LEU A  48      -9.928   5.234  -4.082  1.00  0.380          H  
ATOM    784  N   HIS A  49     -11.959   5.368  -6.454  1.00  0.200          N  
ATOM    785  CA  HIS A  49     -11.317   4.666  -7.559  1.00  0.220          C  
ATOM    786  C   HIS A  49      -9.905   5.153  -7.829  1.00  0.180          C  
ATOM    787  O   HIS A  49      -9.635   6.350  -7.787  1.00  0.260          O  
ATOM    788  CB  HIS A  49     -12.157   4.839  -8.821  1.00  0.300          C  
ATOM    789  CG  HIS A  49     -11.593   4.184 -10.026  1.00  0.300          C  
ATOM    790  ND1 HIS A  49     -11.601   2.823 -10.203  1.00  0.300          N  
ATOM    791  CD2 HIS A  49     -10.997   4.706 -11.121  1.00  0.300          C  
ATOM    792  CE1 HIS A  49     -11.028   2.531 -11.357  1.00  0.300          C  
ATOM    793  NE2 HIS A  49     -10.654   3.654 -11.933  1.00  0.300          N  
ATOM    794  H   HIS A  49     -12.227   6.349  -6.570  1.00  0.240          H  
ATOM    795  HA  HIS A  49     -11.261   3.603  -7.330  1.00  0.260          H  
ATOM    796 1HB  HIS A  49     -13.167   4.460  -8.650  1.00  0.360          H  
ATOM    797 2HB  HIS A  49     -12.231   5.890  -9.020  1.00  0.360          H  
ATOM    798  HD2 HIS A  49     -10.818   5.763 -11.313  1.00  0.360          H  
ATOM    799  HE1 HIS A  49     -10.886   1.529 -11.761  1.00  0.360          H  
ATOM    800  HE2 HIS A  49     -10.181   3.722 -12.823  1.00  0.360          H  
ATOM    801  N   SER A  50      -8.982   4.232  -8.075  1.00  0.270          N  
ATOM    802  CA  SER A  50      -7.608   4.618  -8.398  1.00  0.250          C  
ATOM    803  C   SER A  50      -7.363   4.511  -9.897  1.00  0.290          C  
ATOM    804  O   SER A  50      -7.640   3.470 -10.503  1.00  0.330          O  
ATOM    805  CB  SER A  50      -6.615   3.763  -7.649  1.00  0.360          C  
ATOM    806  OG  SER A  50      -5.307   4.081  -8.035  1.00  0.360          O  
ATOM    807  H   SER A  50      -9.240   3.252  -8.074  1.00  0.320          H  
ATOM    808  HA  SER A  50      -7.453   5.656  -8.106  1.00  0.300          H  
ATOM    809 1HB  SER A  50      -6.733   3.928  -6.579  1.00  0.430          H  
ATOM    810 2HB  SER A  50      -6.813   2.712  -7.847  1.00  0.430          H  
ATOM    811  HG  SER A  50      -4.734   3.498  -7.537  1.00  0.430          H  
ATOM    812  N   THR A  51      -6.817   5.570 -10.491  1.00  0.290          N  
ATOM    813  CA  THR A  51      -6.552   5.571 -11.926  1.00  0.360          C  
ATOM    814  C   THR A  51      -5.211   6.198 -12.315  1.00  0.300          C  
ATOM    815  O   THR A  51      -4.691   7.094 -11.638  1.00  0.310          O  
ATOM    816  CB  THR A  51      -7.678   6.317 -12.668  1.00  0.480          C  
ATOM    817  OG1 THR A  51      -7.488   6.189 -14.077  1.00  0.480          O  
ATOM    818  CG2 THR A  51      -7.666   7.803 -12.290  1.00  0.480          C  
ATOM    819  H   THR A  51      -6.620   6.394  -9.917  1.00  0.350          H  
ATOM    820  HA  THR A  51      -6.542   4.536 -12.269  1.00  0.430          H  
ATOM    821  HB  THR A  51      -8.633   5.890 -12.398  1.00  0.570          H  
ATOM    822  HG1 THR A  51      -7.794   5.320 -14.357  1.00  0.570          H  
ATOM    823 1HG2 THR A  51      -8.458   8.303 -12.817  1.00  0.570          H  
ATOM    824 2HG2 THR A  51      -7.818   7.910 -11.215  1.00  0.570          H  
ATOM    825 3HG2 THR A  51      -6.722   8.257 -12.563  1.00  0.570          H  
ATOM    826  N   GLN A  52      -4.662   5.739 -13.441  1.00  0.260          N  
ATOM    827  CA  GLN A  52      -3.440   6.313 -13.994  1.00  0.280          C  
ATOM    828  C   GLN A  52      -3.684   6.802 -15.410  1.00  0.260          C  
ATOM    829  O   GLN A  52      -4.133   6.038 -16.265  1.00  0.280          O  
ATOM    830  CB  GLN A  52      -2.296   5.306 -14.026  1.00  0.380          C  
ATOM    831  CG  GLN A  52      -1.013   5.908 -14.569  1.00  0.380          C  
ATOM    832  CD  GLN A  52       0.085   4.937 -14.665  1.00  0.380          C  
ATOM    833  OE1 GLN A  52      -0.132   3.781 -15.049  1.00  0.380          O  
ATOM    834  NE2 GLN A  52       1.280   5.377 -14.337  1.00  0.380          N  
ATOM    835  H   GLN A  52      -5.135   5.001 -13.945  1.00  0.310          H  
ATOM    836  HA  GLN A  52      -3.142   7.169 -13.392  1.00  0.340          H  
ATOM    837 1HB  GLN A  52      -2.098   4.953 -13.015  1.00  0.460          H  
ATOM    838 2HB  GLN A  52      -2.570   4.448 -14.637  1.00  0.460          H  
ATOM    839 1HG  GLN A  52      -1.180   6.302 -15.568  1.00  0.460          H  
ATOM    840 2HG  GLN A  52      -0.700   6.712 -13.897  1.00  0.460          H  
ATOM    841 1HE2 GLN A  52       2.074   4.760 -14.406  1.00  0.460          H  
ATOM    842 2HE2 GLN A  52       1.410   6.319 -14.035  1.00  0.460          H  
ATOM    843  N   ASP A  53      -3.390   8.076 -15.639  1.00  0.230          N  
ATOM    844  CA  ASP A  53      -3.571   8.719 -16.947  1.00  0.190          C  
ATOM    845  C   ASP A  53      -2.799  10.025 -16.991  1.00  0.190          C  
ATOM    846  O   ASP A  53      -2.154  10.413 -16.014  1.00  0.220          O  
ATOM    847  CB  ASP A  53      -5.074   8.967 -17.262  1.00  0.280          C  
ATOM    848  CG  ASP A  53      -5.469   9.111 -18.794  1.00  0.280          C  
ATOM    849  OD1 ASP A  53      -4.604   9.396 -19.616  1.00  0.280          O  
ATOM    850  OD2 ASP A  53      -6.642   9.043 -19.090  1.00  0.280          O  
ATOM    851  H   ASP A  53      -3.008   8.615 -14.853  1.00  0.280          H  
ATOM    852  HA  ASP A  53      -3.167   8.060 -17.716  1.00  0.230          H  
ATOM    853 1HB  ASP A  53      -5.680   8.177 -16.814  1.00  0.340          H  
ATOM    854 2HB  ASP A  53      -5.369   9.896 -16.803  1.00  0.340          H  
ATOM    855  N   LEU A  54      -2.877  10.706 -18.118  1.00  0.150          N  
ATOM    856  CA  LEU A  54      -2.301  12.031 -18.239  1.00  0.140          C  
ATOM    857  C   LEU A  54      -3.343  13.054 -17.753  1.00  0.140          C  
ATOM    858  O   LEU A  54      -4.435  13.182 -18.319  1.00  0.200          O  
ATOM    859  CB  LEU A  54      -1.946  12.324 -19.702  1.00  0.200          C  
ATOM    860  CG  LEU A  54      -0.970  11.382 -20.423  1.00  0.200          C  
ATOM    861  CD1 LEU A  54      -0.900  11.783 -21.878  1.00  0.200          C  
ATOM    862  CD2 LEU A  54       0.380  11.482 -19.804  1.00  0.200          C  
ATOM    863  H   LEU A  54      -3.365  10.268 -18.896  1.00  0.180          H  
ATOM    864  HA  LEU A  54      -1.426  12.095 -17.612  1.00  0.170          H  
ATOM    865 1HB  LEU A  54      -2.838  12.305 -20.259  1.00  0.240          H  
ATOM    866 2HB  LEU A  54      -1.526  13.318 -19.759  1.00  0.240          H  
ATOM    867  HG  LEU A  54      -1.331  10.355 -20.362  1.00  0.240          H  
ATOM    868 1HD1 LEU A  54      -0.215  11.127 -22.414  1.00  0.240          H  
ATOM    869 2HD1 LEU A  54      -1.891  11.717 -22.330  1.00  0.240          H  
ATOM    870 3HD1 LEU A  54      -0.546  12.790 -21.933  1.00  0.240          H  
ATOM    871 1HD2 LEU A  54       1.065  10.822 -20.329  1.00  0.240          H  
ATOM    872 2HD2 LEU A  54       0.743  12.510 -19.868  1.00  0.240          H  
ATOM    873 3HD2 LEU A  54       0.306  11.183 -18.790  1.00  0.240          H  
ATOM    874  N   PHE A  55      -3.004  13.771 -16.693  1.00  0.180          N  
ATOM    875  CA  PHE A  55      -3.904  14.740 -16.054  1.00  0.200          C  
ATOM    876  C   PHE A  55      -3.160  16.016 -15.772  1.00  0.170          C  
ATOM    877  O   PHE A  55      -1.928  16.026 -15.797  1.00  0.170          O  
ATOM    878  CB  PHE A  55      -4.454  14.267 -14.707  1.00  0.270          C  
ATOM    879  CG  PHE A  55      -5.329  13.031 -14.645  1.00  0.270          C  
ATOM    880  CD1 PHE A  55      -4.788  11.781 -14.372  1.00  0.270          C  
ATOM    881  CD2 PHE A  55      -6.711  13.138 -14.810  1.00  0.270          C  
ATOM    882  CE1 PHE A  55      -5.601  10.673 -14.257  1.00  0.270          C  
ATOM    883  CE2 PHE A  55      -7.531  12.023 -14.709  1.00  0.270          C  
ATOM    884  CZ  PHE A  55      -6.973  10.794 -14.432  1.00  0.270          C  
ATOM    885  H   PHE A  55      -2.069  13.606 -16.307  1.00  0.220          H  
ATOM    886  HA  PHE A  55      -4.735  14.956 -16.726  1.00  0.240          H  
ATOM    887 1HB  PHE A  55      -3.608  14.089 -14.085  1.00  0.330          H  
ATOM    888 2HB  PHE A  55      -5.012  15.088 -14.246  1.00  0.330          H  
ATOM    889  HD1 PHE A  55      -3.705  11.680 -14.234  1.00  0.330          H  
ATOM    890  HD2 PHE A  55      -7.144  14.119 -15.022  1.00  0.330          H  
ATOM    891  HE1 PHE A  55      -5.162   9.698 -14.034  1.00  0.330          H  
ATOM    892  HE2 PHE A  55      -8.615  12.111 -14.847  1.00  0.330          H  
ATOM    893  HZ  PHE A  55      -7.613   9.919 -14.352  1.00  0.330          H  
ATOM    894  N   LEU A  56      -3.875  17.107 -15.513  1.00  0.170          N  
ATOM    895  CA  LEU A  56      -3.153  18.309 -15.120  1.00  0.190          C  
ATOM    896  C   LEU A  56      -2.758  18.094 -13.648  1.00  0.200          C  
ATOM    897  O   LEU A  56      -3.634  17.763 -12.851  1.00  0.220          O  
ATOM    898  CB  LEU A  56      -4.069  19.523 -15.196  1.00  0.260          C  
ATOM    899  CG  LEU A  56      -3.464  20.909 -14.930  1.00  0.260          C  
ATOM    900  CD1 LEU A  56      -2.496  21.298 -16.052  1.00  0.260          C  
ATOM    901  CD2 LEU A  56      -4.583  21.883 -14.808  1.00  0.260          C  
ATOM    902  H   LEU A  56      -4.907  17.092 -15.532  1.00  0.200          H  
ATOM    903  HA  LEU A  56      -2.299  18.440 -15.769  1.00  0.230          H  
ATOM    904 1HB  LEU A  56      -4.551  19.542 -16.173  1.00  0.310          H  
ATOM    905 2HB  LEU A  56      -4.829  19.383 -14.431  1.00  0.310          H  
ATOM    906  HG  LEU A  56      -2.899  20.895 -13.988  1.00  0.310          H  
ATOM    907 1HD1 LEU A  56      -2.085  22.285 -15.840  1.00  0.310          H  
ATOM    908 2HD1 LEU A  56      -1.687  20.588 -16.114  1.00  0.310          H  
ATOM    909 3HD1 LEU A  56      -3.019  21.321 -16.995  1.00  0.310          H  
ATOM    910 1HD2 LEU A  56      -4.182  22.872 -14.616  1.00  0.310          H  
ATOM    911 2HD2 LEU A  56      -5.139  21.889 -15.705  1.00  0.310          H  
ATOM    912 3HD2 LEU A  56      -5.225  21.573 -13.990  1.00  0.310          H  
ATOM    913  N   PRO A  57      -1.476  18.194 -13.240  1.00  0.220          N  
ATOM    914  CA  PRO A  57      -1.050  18.022 -11.856  1.00  0.230          C  
ATOM    915  C   PRO A  57      -1.738  19.067 -10.998  1.00  0.220          C  
ATOM    916  O   PRO A  57      -1.933  20.199 -11.457  1.00  0.210          O  
ATOM    917  CB  PRO A  57       0.462  18.262 -11.920  1.00  0.350          C  
ATOM    918  CG  PRO A  57       0.838  17.973 -13.362  1.00  0.350          C  
ATOM    919  CD  PRO A  57      -0.360  18.434 -14.186  1.00  0.350          C  
ATOM    920  HA  PRO A  57      -1.287  17.005 -11.504  1.00  0.280          H  
ATOM    921 1HB  PRO A  57       0.698  19.269 -11.583  1.00  0.410          H  
ATOM    922 2HB  PRO A  57       0.955  17.580 -11.210  1.00  0.410          H  
ATOM    923 1HG  PRO A  57       1.766  18.497 -13.636  1.00  0.410          H  
ATOM    924 2HG  PRO A  57       1.031  16.904 -13.477  1.00  0.410          H  
ATOM    925 1HD  PRO A  57      -0.285  19.497 -14.447  1.00  0.410          H  
ATOM    926 2HD  PRO A  57      -0.404  17.788 -15.072  1.00  0.410          H  
ATOM    927  N   PHE A  58      -2.060  18.720  -9.760  1.00  0.230          N  
ATOM    928  CA  PHE A  58      -2.710  19.706  -8.908  1.00  0.240          C  
ATOM    929  C   PHE A  58      -1.737  20.775  -8.496  1.00  0.270          C  
ATOM    930  O   PHE A  58      -0.547  20.514  -8.295  1.00  0.290          O  
ATOM    931  CB  PHE A  58      -3.397  19.062  -7.705  1.00  0.330          C  
ATOM    932  CG  PHE A  58      -4.722  18.362  -8.008  1.00  0.330          C  
ATOM    933  CD1 PHE A  58      -5.325  18.388  -9.281  1.00  0.330          C  
ATOM    934  CD2 PHE A  58      -5.415  17.738  -6.984  1.00  0.330          C  
ATOM    935  CE1 PHE A  58      -6.538  17.834  -9.480  1.00  0.330          C  
ATOM    936  CE2 PHE A  58      -6.649  17.173  -7.213  1.00  0.330          C  
ATOM    937  CZ  PHE A  58      -7.205  17.235  -8.460  1.00  0.330          C  
ATOM    938  H   PHE A  58      -1.840  17.769  -9.416  1.00  0.280          H  
ATOM    939  HA  PHE A  58      -3.469  20.234  -9.483  1.00  0.290          H  
ATOM    940 1HB  PHE A  58      -2.722  18.346  -7.245  1.00  0.400          H  
ATOM    941 2HB  PHE A  58      -3.610  19.833  -6.981  1.00  0.400          H  
ATOM    942  HD1 PHE A  58      -4.851  18.860 -10.138  1.00  0.400          H  
ATOM    943  HD2 PHE A  58      -4.984  17.717  -5.984  1.00  0.400          H  
ATOM    944  HE1 PHE A  58      -6.972  17.896 -10.467  1.00  0.400          H  
ATOM    945  HE2 PHE A  58      -7.192  16.700  -6.400  1.00  0.400          H  
ATOM    946  HZ  PHE A  58      -8.175  16.820  -8.643  1.00  0.400          H  
ATOM    947  N   PHE A  59      -2.260  22.000  -8.408  1.00  0.310          N  
ATOM    948  CA  PHE A  59      -1.511  23.186  -8.056  1.00  0.370          C  
ATOM    949  C   PHE A  59      -0.377  23.499  -9.035  1.00  0.320          C  
ATOM    950  O   PHE A  59       0.609  24.141  -8.646  1.00  0.370          O  
ATOM    951  CB  PHE A  59      -0.992  23.059  -6.621  1.00  0.490          C  
ATOM    952  CG  PHE A  59      -2.118  22.925  -5.630  1.00  0.490          C  
ATOM    953  CD1 PHE A  59      -2.551  21.689  -5.196  1.00  0.490          C  
ATOM    954  CD2 PHE A  59      -2.738  24.044  -5.127  1.00  0.490          C  
ATOM    955  CE1 PHE A  59      -3.596  21.572  -4.300  1.00  0.490          C  
ATOM    956  CE2 PHE A  59      -3.762  23.933  -4.227  1.00  0.490          C  
ATOM    957  CZ  PHE A  59      -4.201  22.697  -3.817  1.00  0.490          C  
ATOM    958  H   PHE A  59      -3.271  22.150  -8.570  1.00  0.370          H  
ATOM    959  HA  PHE A  59      -2.213  24.015  -8.084  1.00  0.440          H  
ATOM    960 1HB  PHE A  59      -0.333  22.203  -6.524  1.00  0.590          H  
ATOM    961 2HB  PHE A  59      -0.419  23.946  -6.365  1.00  0.590          H  
ATOM    962  HD1 PHE A  59      -2.061  20.802  -5.581  1.00  0.590          H  
ATOM    963  HD2 PHE A  59      -2.401  25.031  -5.453  1.00  0.590          H  
ATOM    964  HE1 PHE A  59      -3.934  20.589  -3.976  1.00  0.590          H  
ATOM    965  HE2 PHE A  59      -4.226  24.826  -3.835  1.00  0.590          H  
ATOM    966  HZ  PHE A  59      -5.023  22.617  -3.106  1.00  0.590          H  
ATOM    967  N   SER A  60      -0.522  23.069 -10.303  1.00  0.350          N  
ATOM    968  CA  SER A  60       0.474  23.341 -11.330  1.00  0.320          C  
ATOM    969  C   SER A  60       0.457  24.776 -11.845  1.00  0.330          C  
ATOM    970  O   SER A  60      -0.517  25.530 -11.690  1.00  0.400          O  
ATOM    971  CB  SER A  60       0.301  22.400 -12.514  1.00  0.460          C  
ATOM    972  OG  SER A  60      -0.872  22.667 -13.230  1.00  0.460          O  
ATOM    973  H   SER A  60      -1.325  22.487 -10.567  1.00  0.420          H  
ATOM    974  HA  SER A  60       1.457  23.155 -10.894  1.00  0.380          H  
ATOM    975 1HB  SER A  60       1.157  22.483 -13.177  1.00  0.550          H  
ATOM    976 2HB  SER A  60       0.272  21.390 -12.153  1.00  0.550          H  
ATOM    977  HG  SER A  60      -0.933  21.972 -13.893  1.00  0.550          H  
ATOM    978  N   ASN A  61       1.554  25.120 -12.524  1.00  0.320          N  
ATOM    979  CA  ASN A  61       1.778  26.415 -13.160  1.00  0.380          C  
ATOM    980  C   ASN A  61       1.088  26.489 -14.521  1.00  0.450          C  
ATOM    981  O   ASN A  61       1.409  25.726 -15.438  1.00  0.530          O  
ATOM    982  CB  ASN A  61       3.279  26.682 -13.269  1.00  0.510          C  
ATOM    983  CG  ASN A  61       3.650  28.059 -13.823  1.00  0.510          C  
ATOM    984  OD1 ASN A  61       3.038  28.553 -14.771  1.00  0.510          O  
ATOM    985  ND2 ASN A  61       4.659  28.667 -13.229  1.00  0.510          N  
ATOM    986  H   ASN A  61       2.288  24.431 -12.600  1.00  0.380          H  
ATOM    987  HA  ASN A  61       1.329  27.192 -12.533  1.00  0.460          H  
ATOM    988 1HB  ASN A  61       3.729  26.577 -12.283  1.00  0.610          H  
ATOM    989 2HB  ASN A  61       3.728  25.923 -13.910  1.00  0.610          H  
ATOM    990 1HD2 ASN A  61       4.967  29.570 -13.537  1.00  0.610          H  
ATOM    991 2HD2 ASN A  61       5.129  28.224 -12.464  1.00  0.610          H  
ATOM    992  N   VAL A  62       0.097  27.370 -14.606  1.00  0.400          N  
ATOM    993  CA  VAL A  62      -0.735  27.569 -15.791  1.00  0.440          C  
ATOM    994  C   VAL A  62      -0.527  28.956 -16.398  1.00  0.420          C  
ATOM    995  O   VAL A  62      -0.464  29.966 -15.695  1.00  0.400          O  
ATOM    996  CB  VAL A  62      -2.210  27.285 -15.442  1.00  0.600          C  
ATOM    997  CG1 VAL A  62      -3.138  27.599 -16.599  1.00  0.600          C  
ATOM    998  CG2 VAL A  62      -2.330  25.800 -15.116  1.00  0.600          C  
ATOM    999  H   VAL A  62      -0.078  27.941 -13.772  1.00  0.480          H  
ATOM   1000  HA  VAL A  62      -0.437  26.835 -16.541  1.00  0.530          H  
ATOM   1001  HB  VAL A  62      -2.506  27.883 -14.595  1.00  0.720          H  
ATOM   1002 1HG1 VAL A  62      -4.160  27.366 -16.309  1.00  0.720          H  
ATOM   1003 2HG1 VAL A  62      -3.071  28.656 -16.862  1.00  0.720          H  
ATOM   1004 3HG1 VAL A  62      -2.870  27.007 -17.435  1.00  0.720          H  
ATOM   1005 1HG2 VAL A  62      -3.341  25.573 -14.892  1.00  0.720          H  
ATOM   1006 2HG2 VAL A  62      -2.021  25.220 -15.979  1.00  0.720          H  
ATOM   1007 3HG2 VAL A  62      -1.693  25.543 -14.266  1.00  0.720          H  
ATOM   1008  N   THR A  63      -0.320  29.003 -17.711  1.00  0.430          N  
ATOM   1009  CA  THR A  63      -0.036  30.283 -18.359  1.00  0.420          C  
ATOM   1010  C   THR A  63      -1.324  31.011 -18.733  1.00  0.400          C  
ATOM   1011  O   THR A  63      -2.255  30.429 -19.295  1.00  0.390          O  
ATOM   1012  CB  THR A  63       0.873  30.112 -19.588  1.00  0.590          C  
ATOM   1013  OG1 THR A  63       2.098  29.483 -19.188  1.00  0.590          O  
ATOM   1014  CG2 THR A  63       1.231  31.505 -20.142  1.00  0.590          C  
ATOM   1015  H   THR A  63      -0.405  28.139 -18.256  1.00  0.520          H  
ATOM   1016  HA  THR A  63       0.499  30.917 -17.652  1.00  0.500          H  
ATOM   1017  HB  THR A  63       0.384  29.520 -20.345  1.00  0.710          H  
ATOM   1018  HG1 THR A  63       1.906  28.587 -18.885  1.00  0.710          H  
ATOM   1019 1HG2 THR A  63       1.898  31.391 -20.990  1.00  0.710          H  
ATOM   1020 2HG2 THR A  63       0.342  32.039 -20.461  1.00  0.710          H  
ATOM   1021 3HG2 THR A  63       1.731  32.086 -19.367  1.00  0.710          H  
ATOM   1022  N   TRP A  64      -1.375  32.289 -18.382  1.00  0.410          N  
ATOM   1023  CA  TRP A  64      -2.499  33.188 -18.606  1.00  0.410          C  
ATOM   1024  C   TRP A  64      -2.280  34.190 -19.761  1.00  0.340          C  
ATOM   1025  O   TRP A  64      -1.327  34.993 -19.776  1.00  0.350          O  
ATOM   1026  CB  TRP A  64      -2.822  33.905 -17.288  1.00  0.570          C  
ATOM   1027  CG  TRP A  64      -3.941  34.924 -17.325  1.00  0.570          C  
ATOM   1028  CD1 TRP A  64      -4.967  35.043 -18.214  1.00  0.570          C  
ATOM   1029  CD2 TRP A  64      -4.141  35.966 -16.364  1.00  0.570          C  
ATOM   1030  NE1 TRP A  64      -5.760  36.098 -17.878  1.00  0.570          N  
ATOM   1031  CE2 TRP A  64      -5.281  36.671 -16.757  1.00  0.570          C  
ATOM   1032  CE3 TRP A  64      -3.460  36.353 -15.214  1.00  0.570          C  
ATOM   1033  CZ2 TRP A  64      -5.754  37.743 -16.045  1.00  0.570          C  
ATOM   1034  CZ3 TRP A  64      -3.934  37.433 -14.494  1.00  0.570          C  
ATOM   1035  CH2 TRP A  64      -5.053  38.112 -14.901  1.00  0.570          C  
ATOM   1036  H   TRP A  64      -0.558  32.688 -17.924  1.00  0.490          H  
ATOM   1037  HA  TRP A  64      -3.365  32.578 -18.865  1.00  0.490          H  
ATOM   1038 1HB  TRP A  64      -3.076  33.160 -16.541  1.00  0.690          H  
ATOM   1039 2HB  TRP A  64      -1.938  34.396 -16.937  1.00  0.690          H  
ATOM   1040  HD1 TRP A  64      -5.148  34.399 -19.069  1.00  0.690          H  
ATOM   1041  HE1 TRP A  64      -6.585  36.390 -18.385  1.00  0.690          H  
ATOM   1042  HE3 TRP A  64      -2.576  35.813 -14.884  1.00  0.690          H  
ATOM   1043  HZ2 TRP A  64      -6.646  38.292 -16.345  1.00  0.690          H  
ATOM   1044  HZ3 TRP A  64      -3.399  37.729 -13.594  1.00  0.690          H  
ATOM   1045  HH2 TRP A  64      -5.405  38.955 -14.308  1.00  0.690          H  
ATOM   1046  N   PHE A  65      -3.174  34.089 -20.754  1.00  0.430          N  
ATOM   1047  CA  PHE A  65      -3.223  34.922 -21.959  1.00  0.440          C  
ATOM   1048  C   PHE A  65      -4.547  35.699 -21.977  1.00  0.460          C  
ATOM   1049  O   PHE A  65      -5.557  35.215 -21.446  1.00  0.510          O  
ATOM   1050  CB  PHE A  65      -3.125  34.060 -23.208  1.00  0.610          C  
ATOM   1051  CG  PHE A  65      -1.835  33.329 -23.340  1.00  0.610          C  
ATOM   1052  CD1 PHE A  65      -1.717  32.004 -22.953  1.00  0.610          C  
ATOM   1053  CD2 PHE A  65      -0.717  33.974 -23.839  1.00  0.610          C  
ATOM   1054  CE1 PHE A  65      -0.514  31.358 -23.083  1.00  0.610          C  
ATOM   1055  CE2 PHE A  65       0.482  33.317 -23.953  1.00  0.610          C  
ATOM   1056  CZ  PHE A  65       0.578  32.010 -23.579  1.00  0.610          C  
ATOM   1057  H   PHE A  65      -3.897  33.371 -20.663  1.00  0.520          H  
ATOM   1058  HA  PHE A  65      -2.399  35.638 -21.942  1.00  0.530          H  
ATOM   1059 1HB  PHE A  65      -3.926  33.340 -23.190  1.00  0.730          H  
ATOM   1060 2HB  PHE A  65      -3.262  34.672 -24.081  1.00  0.730          H  
ATOM   1061  HD1 PHE A  65      -2.584  31.478 -22.541  1.00  0.730          H  
ATOM   1062  HD2 PHE A  65      -0.791  35.023 -24.138  1.00  0.730          H  
ATOM   1063  HE1 PHE A  65      -0.412  30.336 -22.786  1.00  0.730          H  
ATOM   1064  HE2 PHE A  65       1.356  33.840 -24.343  1.00  0.730          H  
ATOM   1065  HZ  PHE A  65       1.528  31.485 -23.668  1.00  0.730          H  
ATOM   1066  N   HIS A  66      -4.596  36.867 -22.633  1.00  0.450          N  
ATOM   1067  CA  HIS A  66      -5.877  37.586 -22.631  1.00  0.470          C  
ATOM   1068  C   HIS A  66      -6.246  38.419 -23.862  1.00  0.480          C  
ATOM   1069  O   HIS A  66      -5.421  38.720 -24.732  1.00  0.480          O  
ATOM   1070  CB  HIS A  66      -5.952  38.505 -21.403  1.00  0.650          C  
ATOM   1071  CG  HIS A  66      -4.874  39.585 -21.336  1.00  0.650          C  
ATOM   1072  ND1 HIS A  66      -3.654  39.378 -20.722  1.00  0.650          N  
ATOM   1073  CD2 HIS A  66      -4.837  40.853 -21.812  1.00  0.650          C  
ATOM   1074  CE1 HIS A  66      -2.928  40.478 -20.803  1.00  0.650          C  
ATOM   1075  NE2 HIS A  66      -3.626  41.393 -21.443  1.00  0.650          N  
ATOM   1076  H   HIS A  66      -3.761  37.259 -23.107  1.00  0.540          H  
ATOM   1077  HA  HIS A  66      -6.676  36.855 -22.528  1.00  0.560          H  
ATOM   1078 1HB  HIS A  66      -6.927  38.992 -21.375  1.00  0.780          H  
ATOM   1079 2HB  HIS A  66      -5.873  37.899 -20.502  1.00  0.780          H  
ATOM   1080  HD1 HIS A  66      -3.361  38.552 -20.241  1.00  0.780          H  
ATOM   1081  HD2 HIS A  66      -5.548  41.456 -22.371  1.00  0.780          H  
ATOM   1082  HE1 HIS A  66      -1.928  40.516 -20.369  1.00  0.780          H  
ATOM   1083  N   ALA A  67      -7.545  38.736 -23.929  1.00  0.500          N  
ATOM   1084  CA  ALA A  67      -8.132  39.636 -24.910  1.00  0.530          C  
ATOM   1085  C   ALA A  67      -8.792  40.791 -24.162  1.00  0.570          C  
ATOM   1086  O   ALA A  67      -9.774  40.580 -23.442  1.00  0.630          O  
ATOM   1087  CB  ALA A  67      -9.159  38.918 -25.787  1.00  0.730          C  
ATOM   1088  H   ALA A  67      -8.169  38.371 -23.204  1.00  0.600          H  
ATOM   1089  HA  ALA A  67      -7.345  40.029 -25.533  1.00  0.640          H  
ATOM   1090 1HB  ALA A  67      -9.580  39.623 -26.502  1.00  0.880          H  
ATOM   1091 2HB  ALA A  67      -8.679  38.103 -26.314  1.00  0.880          H  
ATOM   1092 3HB  ALA A  67      -9.955  38.531 -25.158  1.00  0.880          H  
ATOM   1093  N   ILE A  68      -8.190  41.979 -24.211  1.00  0.530          N  
ATOM   1094  CA  ILE A  68      -8.773  43.117 -23.510  1.00  0.550          C  
ATOM   1095  C   ILE A  68      -8.669  44.400 -24.331  1.00  0.510          C  
ATOM   1096  O   ILE A  68      -7.579  44.783 -24.777  1.00  0.650          O  
ATOM   1097  CB  ILE A  68      -8.124  43.368 -22.111  1.00  0.760          C  
ATOM   1098  CG1 ILE A  68      -8.220  42.091 -21.207  1.00  0.760          C  
ATOM   1099  CG2 ILE A  68      -8.862  44.538 -21.418  1.00  0.760          C  
ATOM   1100  CD1 ILE A  68      -7.476  42.164 -19.884  1.00  0.760          C  
ATOM   1101  H   ILE A  68      -7.365  42.084 -24.805  1.00  0.640          H  
ATOM   1102  HA  ILE A  68      -9.834  42.915 -23.361  1.00  0.660          H  
ATOM   1103  HB  ILE A  68      -7.071  43.624 -22.235  1.00  0.910          H  
ATOM   1104 1HG1 ILE A  68      -9.270  41.876 -21.011  1.00  0.910          H  
ATOM   1105 2HG1 ILE A  68      -7.802  41.263 -21.740  1.00  0.910          H  
ATOM   1106 1HG2 ILE A  68      -8.423  44.746 -20.455  1.00  0.910          H  
ATOM   1107 2HG2 ILE A  68      -8.799  45.429 -22.006  1.00  0.910          H  
ATOM   1108 3HG2 ILE A  68      -9.912  44.277 -21.286  1.00  0.910          H  
ATOM   1109 1HD1 ILE A  68      -7.594  41.217 -19.361  1.00  0.910          H  
ATOM   1110 2HD1 ILE A  68      -6.419  42.348 -20.059  1.00  0.910          H  
ATOM   1111 3HD1 ILE A  68      -7.871  42.956 -19.266  1.00  0.910          H  
ATOM   1112  N   HIS A  69      -9.781  45.116 -24.480  1.00  0.650          N  
ATOM   1113  CA  HIS A  69      -9.720  46.432 -25.100  1.00  0.550          C  
ATOM   1114  C   HIS A  69      -9.471  47.419 -24.020  1.00  1.040          C  
ATOM   1115  O   HIS A  69     -10.214  47.456 -23.030  1.00  2.060          O  
ATOM   1116  CB  HIS A  69     -10.983  46.864 -25.823  1.00  0.810          C  
ATOM   1117  CG  HIS A  69     -10.909  48.306 -26.233  1.00  0.810          C  
ATOM   1118  ND1 HIS A  69     -10.065  48.753 -27.212  1.00  0.810          N  
ATOM   1119  CD2 HIS A  69     -11.564  49.399 -25.769  1.00  0.810          C  
ATOM   1120  CE1 HIS A  69     -10.198  50.067 -27.335  1.00  0.810          C  
ATOM   1121  NE2 HIS A  69     -11.104  50.477 -26.475  1.00  0.810          N  
ATOM   1122  H   HIS A  69     -10.665  44.761 -24.139  1.00  0.780          H  
ATOM   1123  HA  HIS A  69      -8.891  46.486 -25.801  1.00  0.660          H  
ATOM   1124 1HB  HIS A  69     -11.068  46.311 -26.724  1.00  0.970          H  
ATOM   1125 2HB  HIS A  69     -11.867  46.683 -25.217  1.00  0.970          H  
ATOM   1126  HD2 HIS A  69     -12.313  49.417 -24.977  1.00  0.970          H  
ATOM   1127  HE1 HIS A  69      -9.654  50.702 -28.031  1.00  0.970          H  
ATOM   1128  HE2 HIS A  69     -11.411  51.430 -26.350  1.00  0.970          H  
ATOM   1129  N   VAL A  70      -8.425  48.198 -24.168  1.00  0.820          N  
ATOM   1130  CA  VAL A  70      -8.102  49.124 -23.122  1.00  0.750          C  
ATOM   1131  C   VAL A  70      -8.137  50.537 -23.614  1.00  0.800          C  
ATOM   1132  O   VAL A  70      -7.365  50.923 -24.494  1.00  1.060          O  
ATOM   1133  CB  VAL A  70      -6.717  48.809 -22.569  1.00  1.080          C  
ATOM   1134  CG1 VAL A  70      -6.362  49.807 -21.457  1.00  1.080          C  
ATOM   1135  CG2 VAL A  70      -6.696  47.356 -22.084  1.00  1.080          C  
ATOM   1136  H   VAL A  70      -7.880  48.146 -25.015  1.00  0.980          H  
ATOM   1137  HA  VAL A  70      -8.831  49.024 -22.320  1.00  0.900          H  
ATOM   1138  HB  VAL A  70      -5.997  48.924 -23.349  1.00  1.290          H  
ATOM   1139 1HG1 VAL A  70      -5.386  49.607 -21.064  1.00  1.290          H  
ATOM   1140 2HG1 VAL A  70      -6.372  50.825 -21.842  1.00  1.290          H  
ATOM   1141 3HG1 VAL A  70      -7.089  49.725 -20.652  1.00  1.290          H  
ATOM   1142 1HG2 VAL A  70      -5.726  47.098 -21.704  1.00  1.290          H  
ATOM   1143 2HG2 VAL A  70      -7.432  47.237 -21.297  1.00  1.290          H  
ATOM   1144 3HG2 VAL A  70      -6.927  46.686 -22.907  1.00  1.290          H  
ATOM   1145  N   SER A  71      -9.016  51.316 -23.008  1.00  0.760          N  
ATOM   1146  CA  SER A  71      -9.167  52.708 -23.356  1.00  0.940          C  
ATOM   1147  C   SER A  71      -8.069  53.527 -22.695  1.00  0.930          C  
ATOM   1148  O   SER A  71      -7.443  53.083 -21.729  1.00  0.830          O  
ATOM   1149  CB  SER A  71     -10.538  53.199 -22.938  1.00  1.240          C  
ATOM   1150  OG  SER A  71     -10.667  53.201 -21.544  1.00  1.240          O  
ATOM   1151  H   SER A  71      -9.604  50.926 -22.284  1.00  0.910          H  
ATOM   1152  HA  SER A  71      -9.070  52.811 -24.438  1.00  1.130          H  
ATOM   1153 1HB  SER A  71     -10.697  54.206 -23.321  1.00  1.490          H  
ATOM   1154 2HB  SER A  71     -11.301  52.557 -23.377  1.00  1.490          H  
ATOM   1155  HG  SER A  71     -11.549  53.537 -21.357  1.00  1.490          H  
ATOM   1156  N   GLY A  72      -7.888  54.756 -23.165  1.00  1.130          N  
ATOM   1157  CA  GLY A  72      -6.890  55.660 -22.607  1.00  1.140          C  
ATOM   1158  C   GLY A  72      -5.783  55.918 -23.621  1.00  1.130          C  
ATOM   1159  O   GLY A  72      -5.579  55.131 -24.546  1.00  1.100          O  
ATOM   1160  H   GLY A  72      -8.441  55.063 -23.950  1.00  1.360          H  
ATOM   1161 1HA  GLY A  72      -7.364  56.601 -22.328  1.00  1.370          H  
ATOM   1162 2HA  GLY A  72      -6.468  55.227 -21.701  1.00  1.370          H  
ATOM   1163  N   THR A  73      -5.065  57.034 -23.456  1.00  1.190          N  
ATOM   1164  CA  THR A  73      -3.998  57.381 -24.392  1.00  1.230          C  
ATOM   1165  C   THR A  73      -2.925  56.306 -24.420  1.00  1.150          C  
ATOM   1166  O   THR A  73      -2.558  55.787 -25.479  1.00  1.130          O  
ATOM   1167  CB  THR A  73      -3.342  58.728 -24.001  1.00  1.710          C  
ATOM   1168  OG1 THR A  73      -4.323  59.776 -24.065  1.00  1.710          O  
ATOM   1169  CG2 THR A  73      -2.193  59.052 -24.956  1.00  1.710          C  
ATOM   1170  H   THR A  73      -5.275  57.665 -22.695  1.00  1.430          H  
ATOM   1171  HA  THR A  73      -4.423  57.469 -25.392  1.00  1.480          H  
ATOM   1172  HB  THR A  73      -2.956  58.666 -22.985  1.00  2.050          H  
ATOM   1173  HG1 THR A  73      -3.958  60.583 -23.686  1.00  2.050          H  
ATOM   1174 1HG2 THR A  73      -1.747  60.002 -24.672  1.00  2.050          H  
ATOM   1175 2HG2 THR A  73      -1.428  58.275 -24.913  1.00  2.050          H  
ATOM   1176 3HG2 THR A  73      -2.578  59.120 -25.972  1.00  2.050          H  
ATOM   1177  N   ASN A  74      -2.453  55.914 -23.245  1.00  1.120          N  
ATOM   1178  CA  ASN A  74      -1.437  54.879 -23.159  1.00  1.060          C  
ATOM   1179  C   ASN A  74      -2.141  53.539 -23.080  1.00  0.930          C  
ATOM   1180  O   ASN A  74      -2.091  52.849 -22.060  1.00  0.890          O  
ATOM   1181  CB  ASN A  74      -0.534  55.126 -21.974  1.00  1.510          C  
ATOM   1182  CG  ASN A  74       0.233  56.414 -22.130  1.00  1.510          C  
ATOM   1183  OD1 ASN A  74       0.688  56.765 -23.226  1.00  1.510          O  
ATOM   1184  ND2 ASN A  74       0.380  57.132 -21.048  1.00  1.510          N  
ATOM   1185  H   ASN A  74      -2.808  56.350 -22.410  1.00  1.340          H  
ATOM   1186  HA  ASN A  74      -0.838  54.884 -24.070  1.00  1.270          H  
ATOM   1187 1HB  ASN A  74      -1.128  55.170 -21.062  1.00  1.810          H  
ATOM   1188 2HB  ASN A  74       0.170  54.301 -21.874  1.00  1.810          H  
ATOM   1189 1HD2 ASN A  74       0.880  57.999 -21.087  1.00  1.810          H  
ATOM   1190 2HD2 ASN A  74      -0.001  56.815 -20.179  1.00  1.810          H  
ATOM   1191  N   GLY A  75      -2.832  53.207 -24.155  1.00  0.900          N  
ATOM   1192  CA  GLY A  75      -3.654  52.016 -24.204  1.00  0.790          C  
ATOM   1193  C   GLY A  75      -2.822  50.747 -24.170  1.00  0.730          C  
ATOM   1194  O   GLY A  75      -1.736  50.662 -24.760  1.00  0.780          O  
ATOM   1195  H   GLY A  75      -2.792  53.860 -24.944  1.00  1.080          H  
ATOM   1196 1HA  GLY A  75      -4.352  52.026 -23.364  1.00  0.950          H  
ATOM   1197 2HA  GLY A  75      -4.263  52.040 -25.108  1.00  0.950          H  
ATOM   1198  N   THR A  76      -3.387  49.724 -23.555  1.00  0.650          N  
ATOM   1199  CA  THR A  76      -2.762  48.419 -23.446  1.00  0.620          C  
ATOM   1200  C   THR A  76      -3.594  47.355 -24.142  1.00  0.590          C  
ATOM   1201  O   THR A  76      -3.657  46.209 -23.701  1.00  0.570          O  
ATOM   1202  CB  THR A  76      -2.439  48.029 -21.987  1.00  0.880          C  
ATOM   1203  OG1 THR A  76      -3.596  48.065 -21.191  1.00  0.880          O  
ATOM   1204  CG2 THR A  76      -1.431  48.996 -21.424  1.00  0.880          C  
ATOM   1205  H   THR A  76      -4.273  49.871 -23.085  1.00  0.780          H  
ATOM   1206  HA  THR A  76      -1.810  48.466 -23.951  1.00  0.740          H  
ATOM   1207  HB  THR A  76      -2.034  47.035 -21.965  1.00  1.060          H  
ATOM   1208  HG1 THR A  76      -3.425  47.608 -20.362  1.00  1.060          H  
ATOM   1209 1HG2 THR A  76      -1.194  48.717 -20.401  1.00  1.060          H  
ATOM   1210 2HG2 THR A  76      -0.527  48.970 -22.025  1.00  1.060          H  
ATOM   1211 3HG2 THR A  76      -1.842  50.006 -21.438  1.00  1.060          H  
ATOM   1212  N   LYS A  77      -4.260  47.750 -25.232  1.00  0.600          N  
ATOM   1213  CA  LYS A  77      -5.063  46.820 -26.008  1.00  0.600          C  
ATOM   1214  C   LYS A  77      -4.251  45.577 -26.292  1.00  0.570          C  
ATOM   1215  O   LYS A  77      -3.152  45.645 -26.860  1.00  0.610          O  
ATOM   1216  CB  LYS A  77      -5.459  47.442 -27.360  1.00  0.840          C  
ATOM   1217  CG  LYS A  77      -6.457  46.610 -28.232  1.00  0.840          C  
ATOM   1218  CD  LYS A  77      -6.635  47.216 -29.669  1.00  0.840          C  
ATOM   1219  CE  LYS A  77      -7.363  48.567 -29.653  1.00  0.840          C  
ATOM   1220  NZ  LYS A  77      -7.663  49.075 -31.016  1.00  0.840          N  
ATOM   1221  H   LYS A  77      -4.202  48.712 -25.528  1.00  0.720          H  
ATOM   1222  HA  LYS A  77      -5.948  46.540 -25.435  1.00  0.720          H  
ATOM   1223 1HB  LYS A  77      -5.909  48.413 -27.170  1.00  1.010          H  
ATOM   1224 2HB  LYS A  77      -4.558  47.610 -27.958  1.00  1.010          H  
ATOM   1225 1HG  LYS A  77      -6.095  45.584 -28.334  1.00  1.010          H  
ATOM   1226 2HG  LYS A  77      -7.428  46.580 -27.740  1.00  1.010          H  
ATOM   1227 1HD  LYS A  77      -5.648  47.353 -30.124  1.00  1.010          H  
ATOM   1228 2HD  LYS A  77      -7.204  46.521 -30.296  1.00  1.010          H  
ATOM   1229 1HE  LYS A  77      -8.287  48.453 -29.122  1.00  1.010          H  
ATOM   1230 2HE  LYS A  77      -6.746  49.302 -29.145  1.00  1.010          H  
ATOM   1231 1HZ  LYS A  77      -8.142  49.955 -30.959  1.00  1.010          H  
ATOM   1232 2HZ  LYS A  77      -6.812  49.196 -31.542  1.00  1.010          H  
ATOM   1233 3HZ  LYS A  77      -8.265  48.410 -31.519  1.00  1.010          H  
ATOM   1234  N   ARG A  78      -4.815  44.433 -25.949  1.00  0.550          N  
ATOM   1235  CA  ARG A  78      -4.109  43.195 -26.185  1.00  0.560          C  
ATOM   1236  C   ARG A  78      -5.023  42.100 -26.692  1.00  0.500          C  
ATOM   1237  O   ARG A  78      -6.126  41.894 -26.191  1.00  0.530          O  
ATOM   1238  CB  ARG A  78      -3.396  42.741 -24.916  1.00  0.780          C  
ATOM   1239  CG  ARG A  78      -2.498  41.511 -25.075  1.00  0.780          C  
ATOM   1240  CD  ARG A  78      -1.210  41.871 -25.735  1.00  0.780          C  
ATOM   1241  NE  ARG A  78      -0.513  40.700 -26.202  1.00  0.780          N  
ATOM   1242  CZ  ARG A  78       0.470  40.682 -27.113  1.00  0.780          C  
ATOM   1243  NH1 ARG A  78       0.929  41.799 -27.634  1.00  0.780          N  
ATOM   1244  NH2 ARG A  78       0.946  39.507 -27.471  1.00  0.780          N  
ATOM   1245  H   ARG A  78      -5.730  44.456 -25.489  1.00  0.660          H  
ATOM   1246  HA  ARG A  78      -3.365  43.381 -26.954  1.00  0.670          H  
ATOM   1247 1HB  ARG A  78      -2.780  43.561 -24.556  1.00  0.940          H  
ATOM   1248 2HB  ARG A  78      -4.129  42.524 -24.148  1.00  0.940          H  
ATOM   1249 1HG  ARG A  78      -2.255  41.125 -24.084  1.00  0.940          H  
ATOM   1250 2HG  ARG A  78      -2.981  40.717 -25.636  1.00  0.940          H  
ATOM   1251 1HD  ARG A  78      -1.375  42.527 -26.575  1.00  0.940          H  
ATOM   1252 2HD  ARG A  78      -0.575  42.375 -25.008  1.00  0.940          H  
ATOM   1253  HE  ARG A  78      -0.800  39.781 -25.838  1.00  0.940          H  
ATOM   1254 1HH1 ARG A  78       0.564  42.703 -27.301  1.00  0.940          H  
ATOM   1255 2HH1 ARG A  78       1.661  41.775 -28.333  1.00  0.940          H  
ATOM   1256 1HH2 ARG A  78       0.524  38.675 -27.022  1.00  0.940          H  
ATOM   1257 2HH2 ARG A  78       1.683  39.427 -28.157  1.00  0.940          H  
ATOM   1258  N   PHE A  79      -4.555  41.377 -27.694  1.00  0.450          N  
ATOM   1259  CA  PHE A  79      -5.293  40.262 -28.251  1.00  0.440          C  
ATOM   1260  C   PHE A  79      -4.286  39.129 -28.470  1.00  0.440          C  
ATOM   1261  O   PHE A  79      -3.598  39.075 -29.496  1.00  0.450          O  
ATOM   1262  CB  PHE A  79      -5.938  40.783 -29.542  1.00  0.620          C  
ATOM   1263  CG  PHE A  79      -6.959  39.997 -30.290  1.00  0.620          C  
ATOM   1264  CD1 PHE A  79      -8.254  39.862 -29.820  1.00  0.620          C  
ATOM   1265  CD2 PHE A  79      -6.637  39.459 -31.529  1.00  0.620          C  
ATOM   1266  CE1 PHE A  79      -9.196  39.203 -30.568  1.00  0.620          C  
ATOM   1267  CE2 PHE A  79      -7.581  38.800 -32.278  1.00  0.620          C  
ATOM   1268  CZ  PHE A  79      -8.862  38.677 -31.801  1.00  0.620          C  
ATOM   1269  H   PHE A  79      -3.656  41.598 -28.096  1.00  0.540          H  
ATOM   1270  HA  PHE A  79      -6.055  39.929 -27.548  1.00  0.530          H  
ATOM   1271 1HB  PHE A  79      -6.391  41.740 -29.310  1.00  0.740          H  
ATOM   1272 2HB  PHE A  79      -5.161  40.982 -30.227  1.00  0.740          H  
ATOM   1273  HD1 PHE A  79      -8.523  40.290 -28.857  1.00  0.740          H  
ATOM   1274  HD2 PHE A  79      -5.617  39.572 -31.912  1.00  0.740          H  
ATOM   1275  HE1 PHE A  79     -10.212  39.099 -30.193  1.00  0.740          H  
ATOM   1276  HE2 PHE A  79      -7.312  38.386 -33.251  1.00  0.740          H  
ATOM   1277  HZ  PHE A  79      -9.619  38.157 -32.396  1.00  0.740          H  
ATOM   1278  N   ASP A  80      -4.178  38.235 -27.479  1.00  0.410          N  
ATOM   1279  CA  ASP A  80      -3.196  37.145 -27.509  1.00  0.390          C  
ATOM   1280  C   ASP A  80      -3.616  35.889 -28.254  1.00  0.340          C  
ATOM   1281  O   ASP A  80      -4.500  35.158 -27.813  1.00  0.330          O  
ATOM   1282  CB  ASP A  80      -2.834  36.671 -26.094  1.00  0.550          C  
ATOM   1283  CG  ASP A  80      -1.940  37.585 -25.287  1.00  0.550          C  
ATOM   1284  OD1 ASP A  80      -0.906  38.004 -25.793  1.00  0.550          O  
ATOM   1285  OD2 ASP A  80      -2.265  37.840 -24.140  1.00  0.550          O  
ATOM   1286  H   ASP A  80      -4.757  38.351 -26.639  1.00  0.490          H  
ATOM   1287  HA  ASP A  80      -2.295  37.529 -27.986  1.00  0.470          H  
ATOM   1288 1HB  ASP A  80      -3.765  36.540 -25.538  1.00  0.660          H  
ATOM   1289 2HB  ASP A  80      -2.359  35.696 -26.159  1.00  0.660          H  
ATOM   1290  N   ASN A  81      -2.923  35.600 -29.352  1.00  0.330          N  
ATOM   1291  CA  ASN A  81      -3.181  34.415 -30.167  1.00  0.300          C  
ATOM   1292  C   ASN A  81      -1.879  33.684 -30.593  1.00  0.290          C  
ATOM   1293  O   ASN A  81      -1.726  33.405 -31.780  1.00  0.280          O  
ATOM   1294  CB  ASN A  81      -4.050  34.755 -31.376  1.00  0.430          C  
ATOM   1295  CG  ASN A  81      -3.413  35.725 -32.353  1.00  0.430          C  
ATOM   1296  OD1 ASN A  81      -2.396  36.392 -32.033  1.00  0.430          O  
ATOM   1297  ND2 ASN A  81      -3.975  35.829 -33.552  1.00  0.430          N  
ATOM   1298  H   ASN A  81      -2.207  36.251 -29.658  1.00  0.400          H  
ATOM   1299  HA  ASN A  81      -3.756  33.707 -29.566  1.00  0.360          H  
ATOM   1300 1HB  ASN A  81      -4.299  33.833 -31.911  1.00  0.520          H  
ATOM   1301 2HB  ASN A  81      -4.994  35.185 -31.026  1.00  0.520          H  
ATOM   1302 1HD2 ASN A  81      -3.582  36.472 -34.230  1.00  0.520          H  
ATOM   1303 2HD2 ASN A  81      -4.805  35.301 -33.832  1.00  0.520          H  
ATOM   1304  N   PRO A  82      -0.898  33.437 -29.685  1.00  0.330          N  
ATOM   1305  CA  PRO A  82       0.397  32.814 -29.952  1.00  0.350          C  
ATOM   1306  C   PRO A  82       0.291  31.335 -30.265  1.00  0.330          C  
ATOM   1307  O   PRO A  82      -0.694  30.695 -29.890  1.00  0.300          O  
ATOM   1308  CB  PRO A  82       1.132  32.983 -28.623  1.00  0.520          C  
ATOM   1309  CG  PRO A  82       0.033  33.015 -27.595  1.00  0.520          C  
ATOM   1310  CD  PRO A  82      -1.095  33.742 -28.249  1.00  0.520          C  
ATOM   1311  HA  PRO A  82       0.905  33.353 -30.766  1.00  0.420          H  
ATOM   1312 1HB  PRO A  82       1.823  32.134 -28.471  1.00  0.630          H  
ATOM   1313 2HB  PRO A  82       1.741  33.896 -28.638  1.00  0.630          H  
ATOM   1314 1HG  PRO A  82      -0.253  31.997 -27.299  1.00  0.630          H  
ATOM   1315 2HG  PRO A  82       0.387  33.518 -26.700  1.00  0.630          H  
ATOM   1316 1HD  PRO A  82      -2.060  33.365 -27.876  1.00  0.630          H  
ATOM   1317 2HD  PRO A  82      -0.929  34.802 -28.035  1.00  0.630          H  
ATOM   1318  N   VAL A  83       1.315  30.799 -30.926  1.00  0.360          N  
ATOM   1319  CA  VAL A  83       1.383  29.364 -31.169  1.00  0.340          C  
ATOM   1320  C   VAL A  83       2.088  28.711 -29.982  1.00  0.340          C  
ATOM   1321  O   VAL A  83       3.222  29.055 -29.643  1.00  0.360          O  
ATOM   1322  CB  VAL A  83       2.132  29.040 -32.472  1.00  0.480          C  
ATOM   1323  CG1 VAL A  83       2.205  27.534 -32.649  1.00  0.480          C  
ATOM   1324  CG2 VAL A  83       1.426  29.674 -33.650  1.00  0.480          C  
ATOM   1325  H   VAL A  83       2.078  31.392 -31.225  1.00  0.430          H  
ATOM   1326  HA  VAL A  83       0.370  28.968 -31.240  1.00  0.410          H  
ATOM   1327  HB  VAL A  83       3.149  29.419 -32.403  1.00  0.580          H  
ATOM   1328 1HG1 VAL A  83       2.751  27.304 -33.556  1.00  0.580          H  
ATOM   1329 2HG1 VAL A  83       2.704  27.088 -31.815  1.00  0.580          H  
ATOM   1330 3HG1 VAL A  83       1.191  27.130 -32.714  1.00  0.580          H  
ATOM   1331 1HG2 VAL A  83       1.963  29.442 -34.569  1.00  0.580          H  
ATOM   1332 2HG2 VAL A  83       0.430  29.285 -33.717  1.00  0.580          H  
ATOM   1333 3HG2 VAL A  83       1.382  30.754 -33.520  1.00  0.580          H  
ATOM   1334  N   LEU A  84       1.408  27.780 -29.359  1.00  0.330          N  
ATOM   1335  CA  LEU A  84       1.860  27.127 -28.154  1.00  0.340          C  
ATOM   1336  C   LEU A  84       2.210  25.642 -28.395  1.00  0.330          C  
ATOM   1337  O   LEU A  84       1.715  25.051 -29.348  1.00  0.320          O  
ATOM   1338  CB  LEU A  84       0.734  27.325 -27.143  1.00  0.470          C  
ATOM   1339  CG  LEU A  84       0.343  28.844 -26.883  1.00  0.470          C  
ATOM   1340  CD1 LEU A  84      -0.868  28.908 -26.007  1.00  0.470          C  
ATOM   1341  CD2 LEU A  84       1.502  29.594 -26.223  1.00  0.470          C  
ATOM   1342  H   LEU A  84       0.505  27.524 -29.758  1.00  0.400          H  
ATOM   1343  HA  LEU A  84       2.727  27.660 -27.817  1.00  0.410          H  
ATOM   1344 1HB  LEU A  84      -0.138  26.861 -27.563  1.00  0.570          H  
ATOM   1345 2HB  LEU A  84       0.981  26.839 -26.199  1.00  0.570          H  
ATOM   1346  HG  LEU A  84       0.096  29.324 -27.828  1.00  0.570          H  
ATOM   1347 1HD1 LEU A  84      -1.146  29.949 -25.833  1.00  0.570          H  
ATOM   1348 2HD1 LEU A  84      -1.695  28.395 -26.488  1.00  0.570          H  
ATOM   1349 3HD1 LEU A  84      -0.641  28.436 -25.084  1.00  0.570          H  
ATOM   1350 1HD2 LEU A  84       1.208  30.622 -26.059  1.00  0.570          H  
ATOM   1351 2HD2 LEU A  84       1.744  29.130 -25.269  1.00  0.570          H  
ATOM   1352 3HD2 LEU A  84       2.377  29.587 -26.861  1.00  0.570          H  
ATOM   1353  N   PRO A  85       3.126  25.035 -27.618  1.00  0.330          N  
ATOM   1354  CA  PRO A  85       3.453  23.604 -27.600  1.00  0.310          C  
ATOM   1355  C   PRO A  85       2.258  22.754 -27.217  1.00  0.320          C  
ATOM   1356  O   PRO A  85       1.416  23.218 -26.447  1.00  0.330          O  
ATOM   1357  CB  PRO A  85       4.529  23.509 -26.510  1.00  0.460          C  
ATOM   1358  CG  PRO A  85       5.128  24.887 -26.419  1.00  0.460          C  
ATOM   1359  CD  PRO A  85       3.996  25.843 -26.720  1.00  0.460          C  
ATOM   1360  HA  PRO A  85       3.851  23.284 -28.559  1.00  0.370          H  
ATOM   1361 1HB  PRO A  85       4.081  23.170 -25.566  1.00  0.560          H  
ATOM   1362 2HB  PRO A  85       5.271  22.743 -26.792  1.00  0.560          H  
ATOM   1363 1HG  PRO A  85       5.551  25.039 -25.411  1.00  0.560          H  
ATOM   1364 2HG  PRO A  85       5.964  24.983 -27.129  1.00  0.560          H  
ATOM   1365 1HD  PRO A  85       3.460  26.147 -25.805  1.00  0.560          H  
ATOM   1366 2HD  PRO A  85       4.463  26.688 -27.242  1.00  0.560          H  
ATOM   1367  N   PHE A  86       2.218  21.493 -27.659  1.00  0.320          N  
ATOM   1368  CA  PHE A  86       1.137  20.614 -27.221  1.00  0.350          C  
ATOM   1369  C   PHE A  86       1.640  19.269 -26.658  1.00  0.630          C  
ATOM   1370  O   PHE A  86       0.719  18.502 -26.416  1.00  1.560          O  
ATOM   1371  CB  PHE A  86       0.287  20.305 -28.488  1.00  0.480          C  
ATOM   1372  CG  PHE A  86      -1.040  19.551 -28.352  1.00  0.480          C  
ATOM   1373  CD1 PHE A  86      -2.221  20.199 -28.102  1.00  0.480          C  
ATOM   1374  CD2 PHE A  86      -1.091  18.154 -28.521  1.00  0.480          C  
ATOM   1375  CE1 PHE A  86      -3.391  19.479 -27.999  1.00  0.480          C  
ATOM   1376  CE2 PHE A  86      -2.262  17.463 -28.402  1.00  0.480          C  
ATOM   1377  CZ  PHE A  86      -3.403  18.138 -28.131  1.00  0.480          C  
ATOM   1378  H   PHE A  86       2.908  21.170 -28.341  1.00  0.380          H  
ATOM   1379  HA  PHE A  86       0.550  21.126 -26.468  1.00  0.420          H  
ATOM   1380 1HB  PHE A  86       0.087  21.231 -29.010  1.00  0.570          H  
ATOM   1381 2HB  PHE A  86       0.909  19.718 -29.160  1.00  0.570          H  
ATOM   1382  HD1 PHE A  86      -2.229  21.278 -27.977  1.00  0.570          H  
ATOM   1383  HD2 PHE A  86      -0.160  17.613 -28.735  1.00  0.570          H  
ATOM   1384  HE1 PHE A  86      -4.321  19.986 -27.786  1.00  0.570          H  
ATOM   1385  HE2 PHE A  86      -2.275  16.381 -28.518  1.00  0.570          H  
ATOM   1386  HZ  PHE A  86      -4.333  17.602 -28.014  1.00  0.570          H  
ATOM   1387  N   ASN A  87       2.493  19.368 -25.654  1.00  0.390          N  
ATOM   1388  CA  ASN A  87       3.497  18.297 -25.603  1.00  0.290          C  
ATOM   1389  C   ASN A  87       2.929  16.876 -25.362  1.00  0.380          C  
ATOM   1390  O   ASN A  87       3.071  16.004 -26.221  1.00  0.640          O  
ATOM   1391  CB  ASN A  87       4.497  18.632 -24.518  1.00  0.450          C  
ATOM   1392  CG  ASN A  87       5.416  19.766 -24.888  1.00  0.450          C  
ATOM   1393  OD1 ASN A  87       5.633  20.084 -26.063  1.00  0.450          O  
ATOM   1394  ND2 ASN A  87       5.961  20.397 -23.885  1.00  0.450          N  
ATOM   1395  H   ASN A  87       2.089  19.581 -24.756  1.00  0.470          H  
ATOM   1396  HA  ASN A  87       4.012  18.274 -26.565  1.00  0.350          H  
ATOM   1397 1HB  ASN A  87       3.963  18.903 -23.606  1.00  0.540          H  
ATOM   1398 2HB  ASN A  87       5.096  17.748 -24.295  1.00  0.540          H  
ATOM   1399 1HD2 ASN A  87       6.580  21.164 -24.055  1.00  0.540          H  
ATOM   1400 2HD2 ASN A  87       5.762  20.118 -22.946  1.00  0.540          H  
ATOM   1401  N   ASP A  88       2.261  16.660 -24.221  1.00  0.200          N  
ATOM   1402  CA  ASP A  88       1.649  15.372 -23.855  1.00  0.250          C  
ATOM   1403  C   ASP A  88       0.140  15.522 -23.814  1.00  0.240          C  
ATOM   1404  O   ASP A  88      -0.561  14.771 -23.142  1.00  0.390          O  
ATOM   1405  CB  ASP A  88       2.138  14.873 -22.482  1.00  0.330          C  
ATOM   1406  CG  ASP A  88       3.612  14.455 -22.430  1.00  0.330          C  
ATOM   1407  OD1 ASP A  88       4.059  13.783 -23.325  1.00  0.330          O  
ATOM   1408  OD2 ASP A  88       4.277  14.804 -21.474  1.00  0.330          O  
ATOM   1409  H   ASP A  88       2.170  17.410 -23.554  1.00  0.240          H  
ATOM   1410  HA  ASP A  88       1.902  14.630 -24.612  1.00  0.300          H  
ATOM   1411 1HB  ASP A  88       1.974  15.656 -21.739  1.00  0.400          H  
ATOM   1412 2HB  ASP A  88       1.537  14.022 -22.176  1.00  0.400          H  
ATOM   1413  N   GLY A  89      -0.368  16.519 -24.505  1.00  0.260          N  
ATOM   1414  CA  GLY A  89      -1.778  16.826 -24.449  1.00  0.230          C  
ATOM   1415  C   GLY A  89      -1.892  18.038 -23.556  1.00  0.240          C  
ATOM   1416  O   GLY A  89      -0.992  18.316 -22.738  1.00  0.280          O  
ATOM   1417  H   GLY A  89       0.224  17.111 -25.098  1.00  0.310          H  
ATOM   1418 1HA  GLY A  89      -2.154  17.060 -25.445  1.00  0.280          H  
ATOM   1419 2HA  GLY A  89      -2.352  15.992 -24.057  1.00  0.280          H  
ATOM   1420  N   VAL A  90      -2.956  18.796 -23.752  1.00  0.230          N  
ATOM   1421  CA  VAL A  90      -3.092  20.043 -23.022  1.00  0.260          C  
ATOM   1422  C   VAL A  90      -4.405  20.291 -22.332  1.00  0.260          C  
ATOM   1423  O   VAL A  90      -5.482  19.806 -22.710  1.00  0.250          O  
ATOM   1424  CB  VAL A  90      -2.820  21.217 -23.974  1.00  0.350          C  
ATOM   1425  CG1 VAL A  90      -1.424  21.167 -24.496  1.00  0.350          C  
ATOM   1426  CG2 VAL A  90      -3.756  21.113 -25.098  1.00  0.350          C  
ATOM   1427  H   VAL A  90      -3.674  18.445 -24.394  1.00  0.280          H  
ATOM   1428  HA  VAL A  90      -2.322  20.062 -22.251  1.00  0.310          H  
ATOM   1429  HB  VAL A  90      -2.937  22.168 -23.444  1.00  0.420          H  
ATOM   1430 1HG1 VAL A  90      -1.253  22.008 -25.163  1.00  0.420          H  
ATOM   1431 2HG1 VAL A  90      -0.754  21.225 -23.659  1.00  0.420          H  
ATOM   1432 3HG1 VAL A  90      -1.252  20.243 -25.040  1.00  0.420          H  
ATOM   1433 1HG2 VAL A  90      -3.556  21.890 -25.808  1.00  0.420          H  
ATOM   1434 2HG2 VAL A  90      -3.604  20.176 -25.548  1.00  0.420          H  
ATOM   1435 3HG2 VAL A  90      -4.785  21.180 -24.748  1.00  0.420          H  
ATOM   1436  N   TYR A  91      -4.284  21.151 -21.347  1.00  0.270          N  
ATOM   1437  CA  TYR A  91      -5.380  21.641 -20.561  1.00  0.280          C  
ATOM   1438  C   TYR A  91      -5.744  23.045 -20.949  1.00  0.280          C  
ATOM   1439  O   TYR A  91      -4.906  23.943 -20.864  1.00  0.290          O  
ATOM   1440  CB  TYR A  91      -4.978  21.645 -19.101  1.00  0.390          C  
ATOM   1441  CG  TYR A  91      -5.974  22.283 -18.261  1.00  0.390          C  
ATOM   1442  CD1 TYR A  91      -7.095  21.608 -17.967  1.00  0.390          C  
ATOM   1443  CD2 TYR A  91      -5.767  23.592 -17.774  1.00  0.390          C  
ATOM   1444  CE1 TYR A  91      -8.025  22.174 -17.203  1.00  0.390          C  
ATOM   1445  CE2 TYR A  91      -6.725  24.171 -16.986  1.00  0.390          C  
ATOM   1446  CZ  TYR A  91      -7.859  23.448 -16.697  1.00  0.390          C  
ATOM   1447  OH  TYR A  91      -8.850  23.966 -15.916  1.00  0.390          O  
ATOM   1448  H   TYR A  91      -3.341  21.496 -21.136  1.00  0.320          H  
ATOM   1449  HA  TYR A  91      -6.252  21.005 -20.722  1.00  0.340          H  
ATOM   1450 1HB  TYR A  91      -4.833  20.622 -18.753  1.00  0.470          H  
ATOM   1451 2HB  TYR A  91      -4.043  22.171 -18.985  1.00  0.470          H  
ATOM   1452  HD1 TYR A  91      -7.247  20.606 -18.352  1.00  0.470          H  
ATOM   1453  HD2 TYR A  91      -4.856  24.139 -18.023  1.00  0.470          H  
ATOM   1454  HE1 TYR A  91      -8.911  21.616 -16.986  1.00  0.470          H  
ATOM   1455  HE2 TYR A  91      -6.591  25.180 -16.595  1.00  0.470          H  
ATOM   1456  HH  TYR A  91      -9.535  23.267 -15.781  1.00  0.470          H  
ATOM   1457  N   PHE A  92      -6.991  23.259 -21.335  1.00  0.260          N  
ATOM   1458  CA  PHE A  92      -7.443  24.595 -21.687  1.00  0.270          C  
ATOM   1459  C   PHE A  92      -8.555  25.057 -20.778  1.00  0.310          C  
ATOM   1460  O   PHE A  92      -9.462  24.294 -20.432  1.00  0.430          O  
ATOM   1461  CB  PHE A  92      -8.007  24.665 -23.104  1.00  0.370          C  
ATOM   1462  CG  PHE A  92      -7.088  24.368 -24.218  1.00  0.370          C  
ATOM   1463  CD1 PHE A  92      -5.727  24.343 -24.089  1.00  0.370          C  
ATOM   1464  CD2 PHE A  92      -7.616  24.124 -25.439  1.00  0.370          C  
ATOM   1465  CE1 PHE A  92      -4.963  24.069 -25.142  1.00  0.370          C  
ATOM   1466  CE2 PHE A  92      -6.838  23.842 -26.511  1.00  0.370          C  
ATOM   1467  CZ  PHE A  92      -5.515  23.810 -26.368  1.00  0.370          C  
ATOM   1468  H   PHE A  92      -7.640  22.471 -21.380  1.00  0.310          H  
ATOM   1469  HA  PHE A  92      -6.619  25.298 -21.577  1.00  0.320          H  
ATOM   1470 1HB  PHE A  92      -8.820  23.973 -23.169  1.00  0.450          H  
ATOM   1471 2HB  PHE A  92      -8.425  25.653 -23.264  1.00  0.450          H  
ATOM   1472  HD1 PHE A  92      -5.247  24.546 -23.146  1.00  0.450          H  
ATOM   1473  HD2 PHE A  92      -8.690  24.159 -25.554  1.00  0.450          H  
ATOM   1474  HE1 PHE A  92      -3.890  24.050 -25.009  1.00  0.450          H  
ATOM   1475  HE2 PHE A  92      -7.296  23.651 -27.472  1.00  0.450          H  
ATOM   1476  HZ  PHE A  92      -4.878  23.586 -27.218  1.00  0.450          H  
ATOM   1477  N   ALA A  93      -8.577  26.343 -20.507  1.00  0.240          N  
ATOM   1478  CA  ALA A  93      -9.712  26.898 -19.797  1.00  0.230          C  
ATOM   1479  C   ALA A  93      -9.922  28.335 -20.211  1.00  0.280          C  
ATOM   1480  O   ALA A  93      -8.980  29.044 -20.570  1.00  0.280          O  
ATOM   1481  CB  ALA A  93      -9.519  26.789 -18.288  1.00  0.330          C  
ATOM   1482  H   ALA A  93      -7.764  26.917 -20.756  1.00  0.290          H  
ATOM   1483  HA  ALA A  93     -10.597  26.340 -20.083  1.00  0.280          H  
ATOM   1484 1HB  ALA A  93     -10.399  27.195 -17.785  1.00  0.390          H  
ATOM   1485 2HB  ALA A  93      -9.398  25.741 -18.015  1.00  0.390          H  
ATOM   1486 3HB  ALA A  93      -8.644  27.343 -17.985  1.00  0.390          H  
ATOM   1487  N   SER A  94     -11.153  28.794 -20.118  1.00  0.320          N  
ATOM   1488  CA  SER A  94     -11.405  30.194 -20.399  1.00  0.410          C  
ATOM   1489  C   SER A  94     -12.533  30.760 -19.589  1.00  0.410          C  
ATOM   1490  O   SER A  94     -13.476  30.066 -19.197  1.00  0.470          O  
ATOM   1491  CB  SER A  94     -11.770  30.433 -21.852  1.00  0.540          C  
ATOM   1492  OG  SER A  94     -13.013  29.849 -22.176  1.00  0.540          O  
ATOM   1493  H   SER A  94     -11.909  28.155 -19.863  1.00  0.380          H  
ATOM   1494  HA  SER A  94     -10.507  30.760 -20.157  1.00  0.490          H  
ATOM   1495 1HB  SER A  94     -11.840  31.502 -21.988  1.00  0.650          H  
ATOM   1496 2HB  SER A  94     -10.988  30.059 -22.510  1.00  0.650          H  
ATOM   1497  HG  SER A  94     -13.406  30.400 -22.912  1.00  0.650          H  
ATOM   1498  N   THR A  95     -12.469  32.068 -19.410  1.00  0.350          N  
ATOM   1499  CA  THR A  95     -13.519  32.806 -18.738  1.00  0.360          C  
ATOM   1500  C   THR A  95     -13.990  33.822 -19.745  1.00  0.410          C  
ATOM   1501  O   THR A  95     -13.198  34.623 -20.272  1.00  0.540          O  
ATOM   1502  CB  THR A  95     -13.004  33.527 -17.485  1.00  0.500          C  
ATOM   1503  OG1 THR A  95     -12.013  34.465 -17.874  1.00  0.500          O  
ATOM   1504  CG2 THR A  95     -12.373  32.523 -16.524  1.00  0.500          C  
ATOM   1505  H   THR A  95     -11.657  32.562 -19.792  1.00  0.420          H  
ATOM   1506  HA  THR A  95     -14.349  32.147 -18.483  1.00  0.430          H  
ATOM   1507  HB  THR A  95     -13.819  34.039 -16.992  1.00  0.600          H  
ATOM   1508  HG1 THR A  95     -12.425  35.157 -18.428  1.00  0.600          H  
ATOM   1509 1HG2 THR A  95     -11.995  33.046 -15.644  1.00  0.600          H  
ATOM   1510 2HG2 THR A  95     -13.126  31.800 -16.225  1.00  0.600          H  
ATOM   1511 3HG2 THR A  95     -11.549  32.010 -17.013  1.00  0.600          H  
ATOM   1512  N   GLU A  96     -15.287  33.791 -20.024  1.00  0.300          N  
ATOM   1513  CA  GLU A  96     -15.847  34.673 -21.027  1.00  0.340          C  
ATOM   1514  C   GLU A  96     -17.182  35.314 -20.663  1.00  0.330          C  
ATOM   1515  O   GLU A  96     -17.952  34.832 -19.816  1.00  0.300          O  
ATOM   1516  CB  GLU A  96     -15.977  33.907 -22.341  1.00  0.460          C  
ATOM   1517  CG  GLU A  96     -14.635  33.417 -22.880  1.00  0.460          C  
ATOM   1518  CD  GLU A  96     -14.714  32.757 -24.149  1.00  0.460          C  
ATOM   1519  OE1 GLU A  96     -14.982  33.441 -25.141  1.00  0.460          O  
ATOM   1520  OE2 GLU A  96     -14.451  31.558 -24.182  1.00  0.460          O  
ATOM   1521  H   GLU A  96     -15.869  33.078 -19.575  1.00  0.360          H  
ATOM   1522  HA  GLU A  96     -15.136  35.483 -21.188  1.00  0.410          H  
ATOM   1523 1HB  GLU A  96     -16.620  33.037 -22.192  1.00  0.550          H  
ATOM   1524 2HB  GLU A  96     -16.443  34.542 -23.095  1.00  0.550          H  
ATOM   1525 1HG  GLU A  96     -13.961  34.257 -22.959  1.00  0.550          H  
ATOM   1526 2HG  GLU A  96     -14.206  32.707 -22.183  1.00  0.550          H  
ATOM   1527  N   LYS A  97     -17.425  36.453 -21.291  1.00  0.340          N  
ATOM   1528  CA  LYS A  97     -18.708  37.134 -21.205  1.00  0.320          C  
ATOM   1529  C   LYS A  97     -19.399  37.274 -22.584  1.00  0.420          C  
ATOM   1530  O   LYS A  97     -20.621  37.371 -22.660  1.00  0.670          O  
ATOM   1531  CB  LYS A  97     -18.523  38.468 -20.476  1.00  0.460          C  
ATOM   1532  CG  LYS A  97     -17.704  39.525 -21.202  1.00  0.460          C  
ATOM   1533  CD  LYS A  97     -17.470  40.750 -20.303  1.00  0.460          C  
ATOM   1534  CE  LYS A  97     -16.230  40.562 -19.423  1.00  0.460          C  
ATOM   1535  NZ  LYS A  97     -15.904  41.784 -18.648  1.00  0.460          N  
ATOM   1536  H   LYS A  97     -16.696  36.820 -21.887  1.00  0.410          H  
ATOM   1537  HA  LYS A  97     -19.372  36.531 -20.586  1.00  0.380          H  
ATOM   1538 1HB  LYS A  97     -19.505  38.901 -20.273  1.00  0.550          H  
ATOM   1539 2HB  LYS A  97     -18.060  38.287 -19.517  1.00  0.550          H  
ATOM   1540 1HG  LYS A  97     -16.739  39.113 -21.503  1.00  0.550          H  
ATOM   1541 2HG  LYS A  97     -18.235  39.853 -22.095  1.00  0.550          H  
ATOM   1542 1HD  LYS A  97     -17.325  41.632 -20.923  1.00  0.550          H  
ATOM   1543 2HD  LYS A  97     -18.342  40.919 -19.661  1.00  0.550          H  
ATOM   1544 1HE  LYS A  97     -16.370  39.739 -18.728  1.00  0.550          H  
ATOM   1545 2HE  LYS A  97     -15.402  40.330 -20.074  1.00  0.550          H  
ATOM   1546 1HZ  LYS A  97     -15.070  41.629 -18.110  1.00  0.550          H  
ATOM   1547 2HZ  LYS A  97     -15.788  42.585 -19.245  1.00  0.550          H  
ATOM   1548 3HZ  LYS A  97     -16.658  41.983 -18.004  1.00  0.550          H  
ATOM   1549  N   SER A  98     -18.617  37.288 -23.677  1.00  0.360          N  
ATOM   1550  CA  SER A  98     -19.168  37.604 -25.003  1.00  0.430          C  
ATOM   1551  C   SER A  98     -18.782  36.685 -26.180  1.00  0.400          C  
ATOM   1552  O   SER A  98     -18.805  37.128 -27.330  1.00  0.400          O  
ATOM   1553  CB  SER A  98     -18.790  39.022 -25.345  1.00  0.570          C  
ATOM   1554  OG  SER A  98     -17.403  39.181 -25.363  1.00  0.570          O  
ATOM   1555  H   SER A  98     -17.624  37.169 -23.586  1.00  0.430          H  
ATOM   1556  HA  SER A  98     -20.256  37.571 -24.920  1.00  0.520          H  
ATOM   1557 1HB  SER A  98     -19.206  39.290 -26.315  1.00  0.690          H  
ATOM   1558 2HB  SER A  98     -19.230  39.691 -24.607  1.00  0.690          H  
ATOM   1559  HG  SER A  98     -17.247  40.120 -25.400  1.00  0.690          H  
ATOM   1560  N   ASN A  99     -18.431  35.416 -25.921  1.00  0.370          N  
ATOM   1561  CA  ASN A  99     -18.065  34.466 -26.987  1.00  0.360          C  
ATOM   1562  C   ASN A  99     -16.925  34.945 -27.897  1.00  0.370          C  
ATOM   1563  O   ASN A  99     -17.114  35.239 -29.084  1.00  0.390          O  
ATOM   1564  CB  ASN A  99     -19.286  34.061 -27.795  1.00  0.510          C  
ATOM   1565  CG  ASN A  99     -20.293  33.333 -26.944  1.00  0.510          C  
ATOM   1566  OD1 ASN A  99     -19.939  32.473 -26.123  1.00  0.510          O  
ATOM   1567  ND2 ASN A  99     -21.539  33.661 -27.118  1.00  0.510          N  
ATOM   1568  H   ASN A  99     -18.438  35.080 -24.970  1.00  0.440          H  
ATOM   1569  HA  ASN A  99     -17.692  33.562 -26.500  1.00  0.430          H  
ATOM   1570 1HB  ASN A  99     -19.760  34.936 -28.239  1.00  0.610          H  
ATOM   1571 2HB  ASN A  99     -18.978  33.407 -28.614  1.00  0.610          H  
ATOM   1572 1HD2 ASN A  99     -22.268  33.219 -26.583  1.00  0.610          H  
ATOM   1573 2HD2 ASN A  99     -21.781  34.353 -27.787  1.00  0.610          H  
ATOM   1574  N   ILE A 100     -15.748  35.089 -27.305  1.00  0.380          N  
ATOM   1575  CA  ILE A 100     -14.551  35.557 -27.986  1.00  0.390          C  
ATOM   1576  C   ILE A 100     -13.692  34.403 -28.437  1.00  0.340          C  
ATOM   1577  O   ILE A 100     -13.115  34.437 -29.521  1.00  0.360          O  
ATOM   1578  CB  ILE A 100     -13.781  36.524 -27.104  1.00  0.540          C  
ATOM   1579  CG1 ILE A 100     -14.671  37.735 -26.942  1.00  0.540          C  
ATOM   1580  CG2 ILE A 100     -12.391  36.882 -27.735  1.00  0.540          C  
ATOM   1581  CD1 ILE A 100     -14.286  38.666 -25.910  1.00  0.540          C  
ATOM   1582  H   ILE A 100     -15.659  34.781 -26.332  1.00  0.460          H  
ATOM   1583  HA  ILE A 100     -14.861  36.107 -28.873  1.00  0.470          H  
ATOM   1584  HB  ILE A 100     -13.641  36.074 -26.130  1.00  0.650          H  
ATOM   1585 1HG1 ILE A 100     -14.655  38.251 -27.883  1.00  0.650          H  
ATOM   1586 2HG1 ILE A 100     -15.693  37.422 -26.738  1.00  0.650          H  
ATOM   1587 1HG2 ILE A 100     -11.853  37.579 -27.103  1.00  0.650          H  
ATOM   1588 2HG2 ILE A 100     -11.800  35.988 -27.843  1.00  0.650          H  
ATOM   1589 3HG2 ILE A 100     -12.542  37.332 -28.718  1.00  0.650          H  
ATOM   1590 1HD1 ILE A 100     -14.980  39.485 -25.912  1.00  0.650          H  
ATOM   1591 2HD1 ILE A 100     -14.341  38.181 -24.968  1.00  0.650          H  
ATOM   1592 3HD1 ILE A 100     -13.286  39.030 -26.081  1.00  0.650          H  
ATOM   1593  N   ILE A 101     -13.524  33.410 -27.581  1.00  0.300          N  
ATOM   1594  CA  ILE A 101     -12.686  32.282 -27.947  1.00  0.270          C  
ATOM   1595  C   ILE A 101     -13.578  31.342 -28.738  1.00  0.260          C  
ATOM   1596  O   ILE A 101     -14.617  30.890 -28.252  1.00  0.250          O  
ATOM   1597  CB  ILE A 101     -12.079  31.628 -26.696  1.00  0.390          C  
ATOM   1598  CG1 ILE A 101     -11.199  32.700 -25.976  1.00  0.390          C  
ATOM   1599  CG2 ILE A 101     -11.237  30.383 -27.112  1.00  0.390          C  
ATOM   1600  CD1 ILE A 101     -10.804  32.385 -24.590  1.00  0.390          C  
ATOM   1601  H   ILE A 101     -14.026  33.407 -26.687  1.00  0.360          H  
ATOM   1602  HA  ILE A 101     -11.878  32.617 -28.593  1.00  0.320          H  
ATOM   1603  HB  ILE A 101     -12.870  31.327 -26.017  1.00  0.470          H  
ATOM   1604 1HG1 ILE A 101     -10.304  32.811 -26.529  1.00  0.470          H  
ATOM   1605 2HG1 ILE A 101     -11.732  33.651 -25.963  1.00  0.470          H  
ATOM   1606 1HG2 ILE A 101     -10.795  29.915 -26.238  1.00  0.470          H  
ATOM   1607 2HG2 ILE A 101     -11.876  29.653 -27.615  1.00  0.470          H  
ATOM   1608 3HG2 ILE A 101     -10.445  30.695 -27.794  1.00  0.470          H  
ATOM   1609 1HD1 ILE A 101     -10.195  33.195 -24.189  1.00  0.470          H  
ATOM   1610 2HD1 ILE A 101     -11.707  32.297 -24.012  1.00  0.470          H  
ATOM   1611 3HD1 ILE A 101     -10.245  31.459 -24.553  1.00  0.470          H  
ATOM   1612  N   ARG A 102     -13.197  31.096 -29.984  1.00  0.290          N  
ATOM   1613  CA  ARG A 102     -14.034  30.325 -30.889  1.00  0.300          C  
ATOM   1614  C   ARG A 102     -13.451  28.984 -31.276  1.00  0.320          C  
ATOM   1615  O   ARG A 102     -14.178  28.066 -31.658  1.00  0.580          O  
ATOM   1616  CB  ARG A 102     -14.299  31.144 -32.130  1.00  0.420          C  
ATOM   1617  CG  ARG A 102     -15.009  32.485 -31.876  1.00  0.420          C  
ATOM   1618  CD  ARG A 102     -16.394  32.361 -31.400  1.00  0.420          C  
ATOM   1619  NE  ARG A 102     -16.962  33.661 -31.276  1.00  0.420          N  
ATOM   1620  CZ  ARG A 102     -17.528  34.377 -32.252  1.00  0.420          C  
ATOM   1621  NH1 ARG A 102     -17.651  33.914 -33.485  1.00  0.420          N  
ATOM   1622  NH2 ARG A 102     -17.949  35.571 -31.927  1.00  0.420          N  
ATOM   1623  H   ARG A 102     -12.308  31.483 -30.316  1.00  0.350          H  
ATOM   1624  HA  ARG A 102     -14.982  30.132 -30.393  1.00  0.360          H  
ATOM   1625 1HB  ARG A 102     -13.345  31.363 -32.612  1.00  0.500          H  
ATOM   1626 2HB  ARG A 102     -14.898  30.568 -32.834  1.00  0.500          H  
ATOM   1627 1HG  ARG A 102     -14.462  33.033 -31.123  1.00  0.500          H  
ATOM   1628 2HG  ARG A 102     -15.048  33.080 -32.757  1.00  0.500          H  
ATOM   1629 1HD  ARG A 102     -16.992  31.778 -32.084  1.00  0.500          H  
ATOM   1630 2HD  ARG A 102     -16.413  31.901 -30.414  1.00  0.500          H  
ATOM   1631  HE  ARG A 102     -16.919  34.116 -30.365  1.00  0.500          H  
ATOM   1632 1HH1 ARG A 102     -17.333  32.984 -33.712  1.00  0.500          H  
ATOM   1633 2HH1 ARG A 102     -18.076  34.482 -34.205  1.00  0.500          H  
ATOM   1634 1HH2 ARG A 102     -17.817  35.864 -30.944  1.00  0.500          H  
ATOM   1635 2HH2 ARG A 102     -18.381  36.175 -32.606  1.00  0.500          H  
ATOM   1636  N   GLY A 103     -12.150  28.837 -31.209  1.00  0.300          N  
ATOM   1637  CA  GLY A 103     -11.636  27.554 -31.661  1.00  0.310          C  
ATOM   1638  C   GLY A 103     -10.148  27.403 -31.567  1.00  0.290          C  
ATOM   1639  O   GLY A 103      -9.463  28.245 -30.984  1.00  0.300          O  
ATOM   1640  H   GLY A 103     -11.556  29.612 -30.908  1.00  0.360          H  
ATOM   1641 1HA  GLY A 103     -12.116  26.747 -31.106  1.00  0.370          H  
ATOM   1642 2HA  GLY A 103     -11.922  27.428 -32.698  1.00  0.370          H  
ATOM   1643  N   TRP A 104      -9.671  26.273 -32.070  1.00  0.290          N  
ATOM   1644  CA  TRP A 104      -8.252  25.971 -32.033  1.00  0.290          C  
ATOM   1645  C   TRP A 104      -7.721  25.336 -33.318  1.00  0.260          C  
ATOM   1646  O   TRP A 104      -8.418  24.599 -34.031  1.00  0.290          O  
ATOM   1647  CB  TRP A 104      -7.905  25.080 -30.832  1.00  0.410          C  
ATOM   1648  CG  TRP A 104      -8.170  25.705 -29.482  1.00  0.410          C  
ATOM   1649  CD1 TRP A 104      -7.296  26.447 -28.749  1.00  0.410          C  
ATOM   1650  CD2 TRP A 104      -9.377  25.615 -28.680  1.00  0.410          C  
ATOM   1651  NE1 TRP A 104      -7.882  26.847 -27.580  1.00  0.410          N  
ATOM   1652  CE2 TRP A 104      -9.146  26.348 -27.517  1.00  0.410          C  
ATOM   1653  CE3 TRP A 104     -10.613  24.981 -28.854  1.00  0.410          C  
ATOM   1654  CZ2 TRP A 104     -10.102  26.474 -26.527  1.00  0.410          C  
ATOM   1655  CZ3 TRP A 104     -11.573  25.105 -27.854  1.00  0.410          C  
ATOM   1656  CH2 TRP A 104     -11.319  25.832 -26.724  1.00  0.410          C  
ATOM   1657  H   TRP A 104     -10.340  25.649 -32.535  1.00  0.350          H  
ATOM   1658  HA  TRP A 104      -7.720  26.911 -31.897  1.00  0.350          H  
ATOM   1659 1HB  TRP A 104      -8.504  24.193 -30.889  1.00  0.490          H  
ATOM   1660 2HB  TRP A 104      -6.851  24.789 -30.883  1.00  0.490          H  
ATOM   1661  HD1 TRP A 104      -6.282  26.698 -29.053  1.00  0.490          H  
ATOM   1662  HE1 TRP A 104      -7.443  27.414 -26.866  1.00  0.490          H  
ATOM   1663  HE3 TRP A 104     -10.818  24.405 -29.754  1.00  0.490          H  
ATOM   1664  HZ2 TRP A 104      -9.919  27.046 -25.617  1.00  0.490          H  
ATOM   1665  HZ3 TRP A 104     -12.534  24.609 -27.992  1.00  0.490          H  
ATOM   1666  HH2 TRP A 104     -12.091  25.909 -25.964  1.00  0.490          H  
ATOM   1667  N   ILE A 105      -6.453  25.601 -33.574  1.00  0.230          N  
ATOM   1668  CA  ILE A 105      -5.734  25.007 -34.681  1.00  0.210          C  
ATOM   1669  C   ILE A 105      -4.696  24.045 -34.114  1.00  0.220          C  
ATOM   1670  O   ILE A 105      -3.893  24.450 -33.282  1.00  0.270          O  
ATOM   1671  CB  ILE A 105      -5.011  26.085 -35.524  1.00  0.300          C  
ATOM   1672  CG1 ILE A 105      -6.017  27.168 -36.049  1.00  0.300          C  
ATOM   1673  CG2 ILE A 105      -4.331  25.405 -36.697  1.00  0.300          C  
ATOM   1674  CD1 ILE A 105      -6.073  28.486 -35.237  1.00  0.300          C  
ATOM   1675  H   ILE A 105      -5.973  26.258 -32.956  1.00  0.280          H  
ATOM   1676  HA  ILE A 105      -6.424  24.445 -35.310  1.00  0.250          H  
ATOM   1677  HB  ILE A 105      -4.267  26.588 -34.916  1.00  0.360          H  
ATOM   1678 1HG1 ILE A 105      -5.768  27.410 -37.082  1.00  0.360          H  
ATOM   1679 2HG1 ILE A 105      -6.996  26.742 -36.012  1.00  0.360          H  
ATOM   1680 1HG2 ILE A 105      -3.807  26.146 -37.301  1.00  0.360          H  
ATOM   1681 2HG2 ILE A 105      -3.622  24.670 -36.345  1.00  0.360          H  
ATOM   1682 3HG2 ILE A 105      -5.090  24.907 -37.297  1.00  0.360          H  
ATOM   1683 1HD1 ILE A 105      -6.812  29.152 -35.683  1.00  0.360          H  
ATOM   1684 2HD1 ILE A 105      -6.354  28.287 -34.206  1.00  0.360          H  
ATOM   1685 3HD1 ILE A 105      -5.096  28.972 -35.254  1.00  0.360          H  
ATOM   1686  N   PHE A 106      -4.694  22.786 -34.556  1.00  0.190          N  
ATOM   1687  CA  PHE A 106      -3.727  21.806 -34.055  1.00  0.190          C  
ATOM   1688  C   PHE A 106      -2.906  21.164 -35.186  1.00  0.190          C  
ATOM   1689  O   PHE A 106      -3.452  20.692 -36.185  1.00  0.180          O  
ATOM   1690  CB  PHE A 106      -4.460  20.687 -33.315  1.00  0.270          C  
ATOM   1691  CG  PHE A 106      -5.262  21.102 -32.121  1.00  0.270          C  
ATOM   1692  CD1 PHE A 106      -6.622  21.341 -32.250  1.00  0.270          C  
ATOM   1693  CD2 PHE A 106      -4.678  21.265 -30.878  1.00  0.270          C  
ATOM   1694  CE1 PHE A 106      -7.362  21.723 -31.166  1.00  0.270          C  
ATOM   1695  CE2 PHE A 106      -5.431  21.667 -29.793  1.00  0.270          C  
ATOM   1696  CZ  PHE A 106      -6.766  21.889 -29.942  1.00  0.270          C  
ATOM   1697  H   PHE A 106      -5.402  22.509 -35.231  1.00  0.230          H  
ATOM   1698  HA  PHE A 106      -3.038  22.302 -33.372  1.00  0.230          H  
ATOM   1699 1HB  PHE A 106      -5.118  20.179 -33.995  1.00  0.320          H  
ATOM   1700 2HB  PHE A 106      -3.740  19.990 -32.998  1.00  0.320          H  
ATOM   1701  HD1 PHE A 106      -7.098  21.221 -33.229  1.00  0.320          H  
ATOM   1702  HD2 PHE A 106      -3.610  21.079 -30.764  1.00  0.320          H  
ATOM   1703  HE1 PHE A 106      -8.426  21.909 -31.278  1.00  0.320          H  
ATOM   1704  HE2 PHE A 106      -4.969  21.808 -28.824  1.00  0.320          H  
ATOM   1705  HZ  PHE A 106      -7.364  22.199 -29.093  1.00  0.320          H  
ATOM   1706  N   GLY A 107      -1.594  21.051 -35.002  1.00  0.220          N  
ATOM   1707  CA  GLY A 107      -0.749  20.424 -36.029  1.00  0.230          C  
ATOM   1708  C   GLY A 107       0.737  20.502 -35.683  1.00  0.250          C  
ATOM   1709  O   GLY A 107       1.105  20.560 -34.507  1.00  0.260          O  
ATOM   1710  H   GLY A 107      -1.164  21.463 -34.166  1.00  0.260          H  
ATOM   1711 1HA  GLY A 107      -1.037  19.377 -36.146  1.00  0.280          H  
ATOM   1712 2HA  GLY A 107      -0.926  20.907 -36.990  1.00  0.280          H  
ATOM   1713  N   THR A 108       1.593  20.465 -36.700  1.00  0.240          N  
ATOM   1714  CA  THR A 108       3.046  20.521 -36.501  1.00  0.250          C  
ATOM   1715  C   THR A 108       3.590  21.797 -37.119  1.00  0.260          C  
ATOM   1716  O   THR A 108       3.808  22.790 -36.430  1.00  0.300          O  
ATOM   1717  CB  THR A 108       3.781  19.302 -37.104  1.00  0.350          C  
ATOM   1718  OG1 THR A 108       3.479  19.178 -38.505  1.00  0.350          O  
ATOM   1719  CG2 THR A 108       3.324  18.077 -36.417  1.00  0.350          C  
ATOM   1720  H   THR A 108       1.222  20.379 -37.634  1.00  0.290          H  
ATOM   1721  HA  THR A 108       3.256  20.553 -35.434  1.00  0.300          H  
ATOM   1722  HB  THR A 108       4.855  19.423 -36.970  1.00  0.420          H  
ATOM   1723  HG1 THR A 108       4.095  18.542 -38.905  1.00  0.420          H  
ATOM   1724 1HG2 THR A 108       3.828  17.211 -36.827  1.00  0.420          H  
ATOM   1725 2HG2 THR A 108       3.526  18.153 -35.363  1.00  0.420          H  
ATOM   1726 3HG2 THR A 108       2.284  17.997 -36.582  1.00  0.420          H  
ATOM   1727  N   THR A 109       3.795  21.749 -38.419  1.00  0.230          N  
ATOM   1728  CA  THR A 109       4.283  22.870 -39.206  1.00  0.230          C  
ATOM   1729  C   THR A 109       3.292  24.045 -39.260  1.00  0.260          C  
ATOM   1730  O   THR A 109       3.705  25.197 -39.393  1.00  0.280          O  
ATOM   1731  CB  THR A 109       4.657  22.370 -40.611  1.00  0.320          C  
ATOM   1732  OG1 THR A 109       5.182  23.440 -41.387  1.00  0.320          O  
ATOM   1733  CG2 THR A 109       3.445  21.776 -41.297  1.00  0.320          C  
ATOM   1734  H   THR A 109       3.618  20.856 -38.857  1.00  0.280          H  
ATOM   1735  HA  THR A 109       5.195  23.238 -38.735  1.00  0.280          H  
ATOM   1736  HB  THR A 109       5.417  21.596 -40.517  1.00  0.390          H  
ATOM   1737  HG1 THR A 109       6.026  23.721 -41.013  1.00  0.390          H  
ATOM   1738 1HG2 THR A 109       3.712  21.398 -42.245  1.00  0.390          H  
ATOM   1739 2HG2 THR A 109       3.073  20.974 -40.699  1.00  0.390          H  
ATOM   1740 3HG2 THR A 109       2.683  22.500 -41.424  1.00  0.390          H  
ATOM   1741  N   LEU A 110       1.978  23.751 -39.185  1.00  0.290          N  
ATOM   1742  CA  LEU A 110       0.921  24.766 -39.259  1.00  0.360          C  
ATOM   1743  C   LEU A 110       1.114  25.600 -40.523  1.00  0.410          C  
ATOM   1744  O   LEU A 110       0.992  26.825 -40.533  1.00  0.590          O  
ATOM   1745  CB  LEU A 110       0.908  25.625 -37.980  1.00  0.480          C  
ATOM   1746  CG  LEU A 110       0.726  24.828 -36.610  1.00  0.480          C  
ATOM   1747  CD1 LEU A 110       0.791  25.794 -35.443  1.00  0.480          C  
ATOM   1748  CD2 LEU A 110      -0.597  24.085 -36.583  1.00  0.480          C  
ATOM   1749  H   LEU A 110       1.697  22.787 -39.091  1.00  0.350          H  
ATOM   1750  HA  LEU A 110      -0.039  24.264 -39.355  1.00  0.430          H  
ATOM   1751 1HB  LEU A 110       1.845  26.179 -37.922  1.00  0.570          H  
ATOM   1752 2HB  LEU A 110       0.092  26.345 -38.059  1.00  0.570          H  
ATOM   1753  HG  LEU A 110       1.544  24.115 -36.499  1.00  0.570          H  
ATOM   1754 1HD1 LEU A 110       0.686  25.240 -34.508  1.00  0.570          H  
ATOM   1755 2HD1 LEU A 110       1.750  26.304 -35.461  1.00  0.570          H  
ATOM   1756 3HD1 LEU A 110      -0.014  26.525 -35.521  1.00  0.570          H  
ATOM   1757 1HD2 LEU A 110      -0.685  23.563 -35.632  1.00  0.570          H  
ATOM   1758 2HD2 LEU A 110      -1.398  24.800 -36.679  1.00  0.570          H  
ATOM   1759 3HD2 LEU A 110      -0.654  23.366 -37.388  1.00  0.570          H  
ATOM   1760  N   ASP A 111       1.386  24.864 -41.585  1.00  0.330          N  
ATOM   1761  CA  ASP A 111       1.661  25.255 -42.949  1.00  0.360          C  
ATOM   1762  C   ASP A 111       1.047  24.142 -43.767  1.00  0.620          C  
ATOM   1763  O   ASP A 111       0.242  23.461 -43.141  1.00  1.530          O  
ATOM   1764  CB  ASP A 111       3.173  25.360 -43.215  1.00  0.490          C  
ATOM   1765  CG  ASP A 111       3.559  26.077 -44.549  1.00  0.490          C  
ATOM   1766  OD1 ASP A 111       2.686  26.601 -45.216  1.00  0.490          O  
ATOM   1767  OD2 ASP A 111       4.739  26.037 -44.906  1.00  0.490          O  
ATOM   1768  H   ASP A 111       1.394  23.873 -41.414  1.00  0.400          H  
ATOM   1769  HA  ASP A 111       1.166  26.197 -43.182  1.00  0.430          H  
ATOM   1770 1HB  ASP A 111       3.640  25.893 -42.381  1.00  0.590          H  
ATOM   1771 2HB  ASP A 111       3.602  24.364 -43.225  1.00  0.590          H  
ATOM   1772  N   SER A 112       0.779  24.541 -44.983  1.00  0.360          N  
ATOM   1773  CA  SER A 112       0.593  23.659 -46.140  1.00  0.380          C  
ATOM   1774  C   SER A 112       1.561  22.489 -46.402  1.00  0.420          C  
ATOM   1775  O   SER A 112       1.368  21.749 -47.361  1.00  0.760          O  
ATOM   1776  CB  SER A 112       0.596  24.562 -47.349  1.00  0.520          C  
ATOM   1777  OG  SER A 112       1.863  25.165 -47.505  1.00  0.520          O  
ATOM   1778  H   SER A 112      -0.061  25.112 -44.927  1.00  0.430          H  
ATOM   1779  HA  SER A 112      -0.408  23.232 -46.037  1.00  0.460          H  
ATOM   1780 1HB  SER A 112       0.346  23.986 -48.238  1.00  0.630          H  
ATOM   1781 2HB  SER A 112      -0.167  25.329 -47.227  1.00  0.630          H  
ATOM   1782  HG  SER A 112       2.023  25.711 -46.683  1.00  0.630          H  
ATOM   1783  N   LYS A 113       2.593  22.306 -45.593  1.00  0.490          N  
ATOM   1784  CA  LYS A 113       3.479  21.152 -45.735  1.00  0.470          C  
ATOM   1785  C   LYS A 113       2.869  19.818 -45.210  1.00  0.470          C  
ATOM   1786  O   LYS A 113       3.180  18.758 -45.750  1.00  0.470          O  
ATOM   1787  CB  LYS A 113       4.814  21.459 -45.064  1.00  0.670          C  
ATOM   1788  CG  LYS A 113       5.605  22.533 -45.778  1.00  0.670          C  
ATOM   1789  CD  LYS A 113       6.936  22.807 -45.090  1.00  0.670          C  
ATOM   1790  CE  LYS A 113       7.688  23.960 -45.769  1.00  0.670          C  
ATOM   1791  NZ  LYS A 113       7.030  25.310 -45.494  1.00  0.670          N  
ATOM   1792  H   LYS A 113       2.748  22.984 -44.868  1.00  0.590          H  
ATOM   1793  HA  LYS A 113       3.673  21.011 -46.799  1.00  0.560          H  
ATOM   1794 1HB  LYS A 113       4.656  21.824 -44.080  1.00  0.800          H  
ATOM   1795 2HB  LYS A 113       5.421  20.552 -45.001  1.00  0.800          H  
ATOM   1796 1HG  LYS A 113       5.799  22.208 -46.801  1.00  0.800          H  
ATOM   1797 2HG  LYS A 113       5.016  23.449 -45.812  1.00  0.800          H  
ATOM   1798 1HD  LYS A 113       6.755  23.064 -44.044  1.00  0.800          H  
ATOM   1799 2HD  LYS A 113       7.557  21.905 -45.127  1.00  0.800          H  
ATOM   1800 1HE  LYS A 113       8.713  23.984 -45.402  1.00  0.800          H  
ATOM   1801 2HE  LYS A 113       7.703  23.789 -46.845  1.00  0.800          H  
ATOM   1802 1HZ  LYS A 113       7.538  26.042 -45.950  1.00  0.800          H  
ATOM   1803 2HZ  LYS A 113       6.052  25.336 -45.827  1.00  0.800          H  
ATOM   1804 3HZ  LYS A 113       7.007  25.496 -44.505  1.00  0.800          H  
ATOM   1805  N   THR A 114       2.061  19.847 -44.134  1.00  0.480          N  
ATOM   1806  CA  THR A 114       1.453  18.613 -43.586  1.00  0.470          C  
ATOM   1807  C   THR A 114      -0.024  18.850 -43.254  1.00  0.410          C  
ATOM   1808  O   THR A 114      -0.487  19.988 -43.284  1.00  0.400          O  
ATOM   1809  CB  THR A 114       2.160  18.096 -42.318  1.00  0.660          C  
ATOM   1810  OG1 THR A 114       1.905  18.981 -41.241  1.00  0.660          O  
ATOM   1811  CG2 THR A 114       3.666  18.023 -42.549  1.00  0.660          C  
ATOM   1812  H   THR A 114       1.838  20.733 -43.705  1.00  0.580          H  
ATOM   1813  HA  THR A 114       1.498  17.832 -44.347  1.00  0.560          H  
ATOM   1814  HB  THR A 114       1.787  17.104 -42.068  1.00  0.790          H  
ATOM   1815  HG1 THR A 114       1.001  18.846 -40.909  1.00  0.790          H  
ATOM   1816 1HG2 THR A 114       4.150  17.655 -41.648  1.00  0.790          H  
ATOM   1817 2HG2 THR A 114       3.871  17.342 -43.378  1.00  0.790          H  
ATOM   1818 3HG2 THR A 114       4.059  19.005 -42.786  1.00  0.790          H  
ATOM   1819  N   GLN A 115      -0.773  17.789 -42.916  1.00  0.380          N  
ATOM   1820  CA  GLN A 115      -2.182  17.990 -42.542  1.00  0.320          C  
ATOM   1821  C   GLN A 115      -2.320  18.522 -41.128  1.00  0.220          C  
ATOM   1822  O   GLN A 115      -1.585  18.109 -40.227  1.00  0.180          O  
ATOM   1823  CB  GLN A 115      -3.018  16.714 -42.692  1.00  0.470          C  
ATOM   1824  CG  GLN A 115      -3.228  16.282 -44.122  1.00  0.470          C  
ATOM   1825  CD  GLN A 115      -4.112  15.077 -44.268  1.00  0.470          C  
ATOM   1826  OE1 GLN A 115      -3.931  14.062 -43.594  1.00  0.470          O  
ATOM   1827  NE2 GLN A 115      -5.084  15.177 -45.159  1.00  0.470          N  
ATOM   1828  H   GLN A 115      -0.362  16.866 -42.907  1.00  0.460          H  
ATOM   1829  HA  GLN A 115      -2.604  18.736 -43.208  1.00  0.380          H  
ATOM   1830 1HB  GLN A 115      -2.546  15.895 -42.150  1.00  0.570          H  
ATOM   1831 2HB  GLN A 115      -3.997  16.879 -42.249  1.00  0.570          H  
ATOM   1832 1HG  GLN A 115      -3.730  17.095 -44.623  1.00  0.570          H  
ATOM   1833 2HG  GLN A 115      -2.267  16.081 -44.601  1.00  0.570          H  
ATOM   1834 1HE2 GLN A 115      -5.709  14.413 -45.301  1.00  0.570          H  
ATOM   1835 2HE2 GLN A 115      -5.211  16.022 -45.705  1.00  0.570          H  
ATOM   1836  N   SER A 116      -3.292  19.417 -40.946  1.00  0.230          N  
ATOM   1837  CA  SER A 116      -3.605  20.017 -39.651  1.00  0.200          C  
ATOM   1838  C   SER A 116      -5.098  19.956 -39.357  1.00  0.210          C  
ATOM   1839  O   SER A 116      -5.932  19.872 -40.264  1.00  0.250          O  
ATOM   1840  CB  SER A 116      -3.203  21.482 -39.623  1.00  0.290          C  
ATOM   1841  OG  SER A 116      -1.835  21.675 -39.877  1.00  0.290          O  
ATOM   1842  H   SER A 116      -3.828  19.715 -41.762  1.00  0.280          H  
ATOM   1843  HA  SER A 116      -3.073  19.473 -38.869  1.00  0.240          H  
ATOM   1844 1HB  SER A 116      -3.787  22.012 -40.363  1.00  0.350          H  
ATOM   1845 2HB  SER A 116      -3.457  21.901 -38.647  1.00  0.350          H  
ATOM   1846  HG  SER A 116      -1.736  21.544 -40.832  1.00  0.350          H  
ATOM   1847  N   LEU A 117      -5.425  20.008 -38.075  1.00  0.180          N  
ATOM   1848  CA  LEU A 117      -6.789  20.000 -37.567  1.00  0.180          C  
ATOM   1849  C   LEU A 117      -7.332  21.347 -37.132  1.00  0.190          C  
ATOM   1850  O   LEU A 117      -6.775  22.029 -36.273  1.00  0.230          O  
ATOM   1851  CB  LEU A 117      -6.855  18.999 -36.411  1.00  0.250          C  
ATOM   1852  CG  LEU A 117      -8.097  18.962 -35.534  1.00  0.250          C  
ATOM   1853  CD1 LEU A 117      -9.317  18.603 -36.311  1.00  0.250          C  
ATOM   1854  CD2 LEU A 117      -7.843  17.914 -34.468  1.00  0.250          C  
ATOM   1855  H   LEU A 117      -4.665  20.098 -37.397  1.00  0.220          H  
ATOM   1856  HA  LEU A 117      -7.431  19.638 -38.367  1.00  0.220          H  
ATOM   1857 1HB  LEU A 117      -6.760  18.008 -36.838  1.00  0.300          H  
ATOM   1858 2HB  LEU A 117      -6.002  19.170 -35.776  1.00  0.300          H  
ATOM   1859  HG  LEU A 117      -8.257  19.933 -35.065  1.00  0.300          H  
ATOM   1860 1HD1 LEU A 117     -10.147  18.554 -35.629  1.00  0.300          H  
ATOM   1861 2HD1 LEU A 117      -9.529  19.336 -37.080  1.00  0.300          H  
ATOM   1862 3HD1 LEU A 117      -9.171  17.677 -36.756  1.00  0.300          H  
ATOM   1863 1HD2 LEU A 117      -8.699  17.859 -33.819  1.00  0.300          H  
ATOM   1864 2HD2 LEU A 117      -7.682  16.939 -34.932  1.00  0.300          H  
ATOM   1865 3HD2 LEU A 117      -6.959  18.187 -33.886  1.00  0.300          H  
ATOM   1866  N   LEU A 118      -8.431  21.743 -37.745  1.00  0.180          N  
ATOM   1867  CA  LEU A 118      -9.060  23.000 -37.408  1.00  0.210          C  
ATOM   1868  C   LEU A 118     -10.443  22.793 -36.781  1.00  0.200          C  
ATOM   1869  O   LEU A 118     -11.337  22.201 -37.396  1.00  0.190          O  
ATOM   1870  CB  LEU A 118      -9.128  23.861 -38.683  1.00  0.280          C  
ATOM   1871  CG  LEU A 118      -9.820  25.224 -38.592  1.00  0.280          C  
ATOM   1872  CD1 LEU A 118      -9.081  26.123 -37.627  1.00  0.280          C  
ATOM   1873  CD2 LEU A 118      -9.821  25.861 -39.958  1.00  0.280          C  
ATOM   1874  H   LEU A 118      -8.827  21.150 -38.477  1.00  0.220          H  
ATOM   1875  HA  LEU A 118      -8.435  23.505 -36.675  1.00  0.250          H  
ATOM   1876 1HB  LEU A 118      -8.110  24.029 -39.034  1.00  0.340          H  
ATOM   1877 2HB  LEU A 118      -9.652  23.280 -39.444  1.00  0.340          H  
ATOM   1878  HG  LEU A 118     -10.842  25.093 -38.250  1.00  0.340          H  
ATOM   1879 1HD1 LEU A 118      -9.570  27.086 -37.577  1.00  0.340          H  
ATOM   1880 2HD1 LEU A 118      -9.073  25.688 -36.630  1.00  0.340          H  
ATOM   1881 3HD1 LEU A 118      -8.065  26.249 -37.981  1.00  0.340          H  
ATOM   1882 1HD2 LEU A 118     -10.311  26.830 -39.894  1.00  0.340          H  
ATOM   1883 2HD2 LEU A 118      -8.794  25.990 -40.305  1.00  0.340          H  
ATOM   1884 3HD2 LEU A 118     -10.359  25.221 -40.658  1.00  0.340          H  
ATOM   1885  N   ILE A 119     -10.607  23.253 -35.531  1.00  0.260          N  
ATOM   1886  CA  ILE A 119     -11.882  23.133 -34.813  1.00  0.270          C  
ATOM   1887  C   ILE A 119     -12.451  24.512 -34.497  1.00  0.350          C  
ATOM   1888  O   ILE A 119     -11.934  25.219 -33.626  1.00  0.470          O  
ATOM   1889  CB  ILE A 119     -11.713  22.332 -33.493  1.00  0.370          C  
ATOM   1890  CG1 ILE A 119     -11.180  20.905 -33.824  1.00  0.370          C  
ATOM   1891  CG2 ILE A 119     -13.062  22.297 -32.702  1.00  0.370          C  
ATOM   1892  CD1 ILE A 119     -10.795  20.050 -32.642  1.00  0.370          C  
ATOM   1893  H   ILE A 119      -9.811  23.715 -35.073  1.00  0.310          H  
ATOM   1894  HA  ILE A 119     -12.598  22.614 -35.449  1.00  0.320          H  
ATOM   1895  HB  ILE A 119     -10.953  22.819 -32.878  1.00  0.450          H  
ATOM   1896 1HG1 ILE A 119     -11.931  20.392 -34.371  1.00  0.450          H  
ATOM   1897 2HG1 ILE A 119     -10.306  21.007 -34.456  1.00  0.450          H  
ATOM   1898 1HG2 ILE A 119     -12.939  21.755 -31.771  1.00  0.450          H  
ATOM   1899 2HG2 ILE A 119     -13.385  23.313 -32.469  1.00  0.450          H  
ATOM   1900 3HG2 ILE A 119     -13.827  21.816 -33.296  1.00  0.450          H  
ATOM   1901 1HD1 ILE A 119     -10.446  19.089 -32.998  1.00  0.450          H  
ATOM   1902 2HD1 ILE A 119     -10.010  20.532 -32.082  1.00  0.450          H  
ATOM   1903 3HD1 ILE A 119     -11.653  19.897 -32.007  1.00  0.450          H  
ATOM   1904  N   VAL A 120     -13.523  24.907 -35.197  1.00  0.330          N  
ATOM   1905  CA  VAL A 120     -14.058  26.264 -35.017  1.00  0.430          C  
ATOM   1906  C   VAL A 120     -15.557  26.363 -34.759  1.00  0.320          C  
ATOM   1907  O   VAL A 120     -16.379  25.833 -35.512  1.00  0.310          O  
ATOM   1908  CB  VAL A 120     -13.723  27.149 -36.247  1.00  0.560          C  
ATOM   1909  CG1 VAL A 120     -14.291  28.582 -36.062  1.00  0.560          C  
ATOM   1910  CG2 VAL A 120     -12.229  27.188 -36.439  1.00  0.560          C  
ATOM   1911  H   VAL A 120     -13.931  24.250 -35.874  1.00  0.400          H  
ATOM   1912  HA  VAL A 120     -13.565  26.703 -34.154  1.00  0.520          H  
ATOM   1913  HB  VAL A 120     -14.192  26.728 -37.137  1.00  0.670          H  
ATOM   1914 1HG1 VAL A 120     -14.049  29.182 -36.932  1.00  0.670          H  
ATOM   1915 2HG1 VAL A 120     -15.368  28.559 -35.950  1.00  0.670          H  
ATOM   1916 3HG1 VAL A 120     -13.850  29.034 -35.176  1.00  0.670          H  
ATOM   1917 1HG2 VAL A 120     -11.984  27.800 -37.306  1.00  0.670          H  
ATOM   1918 2HG2 VAL A 120     -11.761  27.593 -35.557  1.00  0.670          H  
ATOM   1919 3HG2 VAL A 120     -11.871  26.189 -36.594  1.00  0.670          H  
ATOM   1920  N   ASN A 121     -15.903  27.091 -33.701  1.00  0.310          N  
ATOM   1921  CA  ASN A 121     -17.284  27.371 -33.355  1.00  0.260          C  
ATOM   1922  C   ASN A 121     -17.688  28.717 -33.975  1.00  0.330          C  
ATOM   1923  O   ASN A 121     -17.278  29.779 -33.501  1.00  0.420          O  
ATOM   1924  CB  ASN A 121     -17.437  27.359 -31.841  1.00  0.380          C  
ATOM   1925  CG  ASN A 121     -18.846  27.493 -31.347  1.00  0.380          C  
ATOM   1926  OD1 ASN A 121     -19.743  27.964 -32.031  1.00  0.380          O  
ATOM   1927  ND2 ASN A 121     -19.051  27.059 -30.129  1.00  0.380          N  
ATOM   1928  H   ASN A 121     -15.166  27.457 -33.094  1.00  0.370          H  
ATOM   1929  HA  ASN A 121     -17.923  26.614 -33.794  1.00  0.310          H  
ATOM   1930 1HB  ASN A 121     -17.018  26.431 -31.451  1.00  0.460          H  
ATOM   1931 2HB  ASN A 121     -16.846  28.177 -31.423  1.00  0.460          H  
ATOM   1932 1HD2 ASN A 121     -19.966  27.106 -29.721  1.00  0.460          H  
ATOM   1933 2HD2 ASN A 121     -18.285  26.679 -29.613  1.00  0.460          H  
ATOM   1934  N   ASN A 122     -18.409  28.676 -35.091  1.00  0.310          N  
ATOM   1935  CA  ASN A 122     -18.794  29.891 -35.795  1.00  0.340          C  
ATOM   1936  C   ASN A 122     -20.167  30.330 -35.310  1.00  0.360          C  
ATOM   1937  O   ASN A 122     -20.813  29.627 -34.541  1.00  0.340          O  
ATOM   1938  CB  ASN A 122     -18.795  29.665 -37.293  1.00  0.460          C  
ATOM   1939  CG  ASN A 122     -17.426  29.493 -37.862  1.00  0.460          C  
ATOM   1940  OD1 ASN A 122     -16.998  28.362 -38.117  1.00  0.460          O  
ATOM   1941  ND2 ASN A 122     -16.743  30.589 -38.086  1.00  0.460          N  
ATOM   1942  H   ASN A 122     -18.754  27.776 -35.440  1.00  0.370          H  
ATOM   1943  HA  ASN A 122     -18.087  30.687 -35.556  1.00  0.410          H  
ATOM   1944 1HB  ASN A 122     -19.382  28.771 -37.521  1.00  0.560          H  
ATOM   1945 2HB  ASN A 122     -19.274  30.508 -37.791  1.00  0.560          H  
ATOM   1946 1HD2 ASN A 122     -15.833  30.523 -38.484  1.00  0.560          H  
ATOM   1947 2HD2 ASN A 122     -17.157  31.511 -37.881  1.00  0.560          H  
ATOM   1948  N   ALA A 123     -20.680  31.444 -35.820  1.00  0.430          N  
ATOM   1949  CA  ALA A 123     -21.987  31.939 -35.376  1.00  0.470          C  
ATOM   1950  C   ALA A 123     -23.164  30.968 -35.598  1.00  0.640          C  
ATOM   1951  O   ALA A 123     -24.181  31.044 -34.888  1.00  1.640          O  
ATOM   1952  CB  ALA A 123     -22.311  33.254 -36.056  1.00  0.640          C  
ATOM   1953  H   ALA A 123     -20.123  32.015 -36.468  1.00  0.520          H  
ATOM   1954  HA  ALA A 123     -21.903  32.116 -34.314  1.00  0.560          H  
ATOM   1955 1HB  ALA A 123     -23.252  33.640 -35.671  1.00  0.770          H  
ATOM   1956 2HB  ALA A 123     -21.517  33.963 -35.851  1.00  0.770          H  
ATOM   1957 3HB  ALA A 123     -22.388  33.101 -37.131  1.00  0.770          H  
ATOM   1958  N   THR A 124     -23.110  30.117 -36.623  1.00  0.640          N  
ATOM   1959  CA  THR A 124     -24.241  29.226 -36.850  1.00  0.640          C  
ATOM   1960  C   THR A 124     -23.968  27.729 -36.695  1.00  0.460          C  
ATOM   1961  O   THR A 124     -24.908  26.945 -36.570  1.00  0.600          O  
ATOM   1962  CB  THR A 124     -24.855  29.492 -38.231  1.00  0.900          C  
ATOM   1963  OG1 THR A 124     -23.866  29.264 -39.254  1.00  0.900          O  
ATOM   1964  CG2 THR A 124     -25.349  30.936 -38.290  1.00  0.900          C  
ATOM   1965  H   THR A 124     -22.321  30.084 -37.251  1.00  0.770          H  
ATOM   1966  HA  THR A 124     -24.990  29.476 -36.119  1.00  0.770          H  
ATOM   1967  HB  THR A 124     -25.695  28.815 -38.388  1.00  1.080          H  
ATOM   1968  HG1 THR A 124     -24.295  29.252 -40.117  1.00  1.080          H  
ATOM   1969 1HG2 THR A 124     -25.795  31.127 -39.262  1.00  1.080          H  
ATOM   1970 2HG2 THR A 124     -26.096  31.087 -37.506  1.00  1.080          H  
ATOM   1971 3HG2 THR A 124     -24.520  31.619 -38.136  1.00  1.080          H  
ATOM   1972  N   ASN A 125     -22.710  27.301 -36.701  1.00  0.410          N  
ATOM   1973  CA  ASN A 125     -22.420  25.875 -36.546  1.00  0.370          C  
ATOM   1974  C   ASN A 125     -20.998  25.645 -36.043  1.00  0.310          C  
ATOM   1975  O   ASN A 125     -20.180  26.568 -35.998  1.00  0.340          O  
ATOM   1976  CB  ASN A 125     -22.695  25.093 -37.830  1.00  0.530          C  
ATOM   1977  CG  ASN A 125     -21.888  25.522 -39.032  1.00  0.530          C  
ATOM   1978  OD1 ASN A 125     -20.659  25.673 -38.995  1.00  0.530          O  
ATOM   1979  ND2 ASN A 125     -22.580  25.722 -40.131  1.00  0.530          N  
ATOM   1980  H   ASN A 125     -21.965  27.967 -36.817  1.00  0.490          H  
ATOM   1981  HA  ASN A 125     -23.099  25.463 -35.815  1.00  0.440          H  
ATOM   1982 1HB  ASN A 125     -22.501  24.032 -37.648  1.00  0.640          H  
ATOM   1983 2HB  ASN A 125     -23.753  25.172 -38.078  1.00  0.640          H  
ATOM   1984 1HD2 ASN A 125     -22.117  26.007 -40.972  1.00  0.640          H  
ATOM   1985 2HD2 ASN A 125     -23.572  25.588 -40.127  1.00  0.640          H  
ATOM   1986  N   VAL A 126     -20.680  24.395 -35.736  1.00  0.280          N  
ATOM   1987  CA  VAL A 126     -19.327  24.061 -35.345  1.00  0.240          C  
ATOM   1988  C   VAL A 126     -18.752  23.154 -36.407  1.00  0.210          C  
ATOM   1989  O   VAL A 126     -19.351  22.140 -36.781  1.00  0.200          O  
ATOM   1990  CB  VAL A 126     -19.265  23.373 -33.966  1.00  0.350          C  
ATOM   1991  CG1 VAL A 126     -17.792  23.050 -33.605  1.00  0.350          C  
ATOM   1992  CG2 VAL A 126     -19.912  24.266 -32.924  1.00  0.350          C  
ATOM   1993  H   VAL A 126     -21.400  23.674 -35.757  1.00  0.340          H  
ATOM   1994  HA  VAL A 126     -18.728  24.968 -35.311  1.00  0.290          H  
ATOM   1995  HB  VAL A 126     -19.795  22.433 -34.012  1.00  0.420          H  
ATOM   1996 1HG1 VAL A 126     -17.758  22.553 -32.638  1.00  0.420          H  
ATOM   1997 2HG1 VAL A 126     -17.346  22.395 -34.353  1.00  0.420          H  
ATOM   1998 3HG1 VAL A 126     -17.219  23.977 -33.554  1.00  0.420          H  
ATOM   1999 1HG2 VAL A 126     -19.879  23.781 -31.951  1.00  0.420          H  
ATOM   2000 2HG2 VAL A 126     -19.394  25.195 -32.876  1.00  0.420          H  
ATOM   2001 3HG2 VAL A 126     -20.929  24.444 -33.196  1.00  0.420          H  
ATOM   2002  N   VAL A 127     -17.601  23.546 -36.919  1.00  0.200          N  
ATOM   2003  CA  VAL A 127     -16.958  22.794 -37.979  1.00  0.180          C  
ATOM   2004  C   VAL A 127     -15.594  22.252 -37.594  1.00  0.180          C  
ATOM   2005  O   VAL A 127     -14.735  22.966 -37.064  1.00  0.190          O  
ATOM   2006  CB  VAL A 127     -16.857  23.668 -39.259  1.00  0.260          C  
ATOM   2007  CG1 VAL A 127     -16.137  25.011 -38.963  1.00  0.260          C  
ATOM   2008  CG2 VAL A 127     -16.088  22.893 -40.365  1.00  0.260          C  
ATOM   2009  H   VAL A 127     -17.175  24.396 -36.535  1.00  0.240          H  
ATOM   2010  HA  VAL A 127     -17.594  21.944 -38.219  1.00  0.220          H  
ATOM   2011  HB  VAL A 127     -17.869  23.899 -39.601  1.00  0.310          H  
ATOM   2012 1HG1 VAL A 127     -16.101  25.609 -39.870  1.00  0.310          H  
ATOM   2013 2HG1 VAL A 127     -16.684  25.565 -38.195  1.00  0.310          H  
ATOM   2014 3HG1 VAL A 127     -15.124  24.831 -38.618  1.00  0.310          H  
ATOM   2015 1HG2 VAL A 127     -16.044  23.498 -41.266  1.00  0.310          H  
ATOM   2016 2HG2 VAL A 127     -15.073  22.683 -40.035  1.00  0.310          H  
ATOM   2017 3HG2 VAL A 127     -16.595  21.953 -40.587  1.00  0.310          H  
ATOM   2018  N   ILE A 128     -15.407  20.971 -37.880  1.00  0.180          N  
ATOM   2019  CA  ILE A 128     -14.147  20.292 -37.651  1.00  0.180          C  
ATOM   2020  C   ILE A 128     -13.607  19.783 -38.979  1.00  0.210          C  
ATOM   2021  O   ILE A 128     -14.276  19.007 -39.662  1.00  0.220          O  
ATOM   2022  CB  ILE A 128     -14.313  19.109 -36.675  1.00  0.250          C  
ATOM   2023  CG1 ILE A 128     -14.856  19.630 -35.321  1.00  0.250          C  
ATOM   2024  CG2 ILE A 128     -12.946  18.386 -36.508  1.00  0.250          C  
ATOM   2025  CD1 ILE A 128     -15.252  18.555 -34.331  1.00  0.250          C  
ATOM   2026  H   ILE A 128     -16.201  20.468 -38.287  1.00  0.220          H  
ATOM   2027  HA  ILE A 128     -13.433  20.997 -37.235  1.00  0.220          H  
ATOM   2028  HB  ILE A 128     -15.051  18.423 -37.070  1.00  0.300          H  
ATOM   2029 1HG1 ILE A 128     -14.115  20.255 -34.880  1.00  0.300          H  
ATOM   2030 2HG1 ILE A 128     -15.741  20.234 -35.512  1.00  0.300          H  
ATOM   2031 1HG2 ILE A 128     -13.033  17.548 -35.833  1.00  0.300          H  
ATOM   2032 2HG2 ILE A 128     -12.588  18.019 -37.466  1.00  0.300          H  
ATOM   2033 3HG2 ILE A 128     -12.243  19.092 -36.122  1.00  0.300          H  
ATOM   2034 1HD1 ILE A 128     -15.628  19.026 -33.422  1.00  0.300          H  
ATOM   2035 2HD1 ILE A 128     -16.034  17.927 -34.764  1.00  0.300          H  
ATOM   2036 3HD1 ILE A 128     -14.402  17.947 -34.082  1.00  0.300          H  
ATOM   2037  N   LYS A 129     -12.393  20.200 -39.339  1.00  0.250          N  
ATOM   2038  CA  LYS A 129     -11.779  19.767 -40.598  1.00  0.310          C  
ATOM   2039  C   LYS A 129     -10.304  19.441 -40.506  1.00  0.240          C  
ATOM   2040  O   LYS A 129      -9.534  20.155 -39.858  1.00  0.200          O  
ATOM   2041  CB  LYS A 129     -11.912  20.848 -41.673  1.00  0.410          C  
ATOM   2042  CG  LYS A 129     -13.270  21.007 -42.236  1.00  0.410          C  
ATOM   2043  CD  LYS A 129     -13.367  22.124 -43.269  1.00  0.410          C  
ATOM   2044  CE  LYS A 129     -12.671  21.754 -44.590  1.00  0.410          C  
ATOM   2045  NZ  LYS A 129     -13.083  22.658 -45.680  1.00  0.410          N  
ATOM   2046  H   LYS A 129     -11.911  20.861 -38.720  1.00  0.300          H  
ATOM   2047  HA  LYS A 129     -12.292  18.873 -40.935  1.00  0.370          H  
ATOM   2048 1HB  LYS A 129     -11.623  21.805 -41.245  1.00  0.490          H  
ATOM   2049 2HB  LYS A 129     -11.222  20.619 -42.485  1.00  0.490          H  
ATOM   2050 1HG  LYS A 129     -13.513  20.073 -42.730  1.00  0.490          H  
ATOM   2051 2HG  LYS A 129     -13.985  21.169 -41.449  1.00  0.490          H  
ATOM   2052 1HD  LYS A 129     -14.422  22.312 -43.475  1.00  0.490          H  
ATOM   2053 2HD  LYS A 129     -12.921  23.034 -42.871  1.00  0.490          H  
ATOM   2054 1HE  LYS A 129     -11.597  21.831 -44.472  1.00  0.490          H  
ATOM   2055 2HE  LYS A 129     -12.926  20.730 -44.860  1.00  0.490          H  
ATOM   2056 1HZ  LYS A 129     -12.629  22.404 -46.545  1.00  0.490          H  
ATOM   2057 2HZ  LYS A 129     -14.088  22.581 -45.799  1.00  0.490          H  
ATOM   2058 3HZ  LYS A 129     -12.834  23.601 -45.448  1.00  0.490          H  
ATOM   2059  N   VAL A 130      -9.885  18.403 -41.224  1.00  0.270          N  
ATOM   2060  CA  VAL A 130      -8.467  18.085 -41.299  1.00  0.240          C  
ATOM   2061  C   VAL A 130      -7.952  18.193 -42.718  1.00  0.330          C  
ATOM   2062  O   VAL A 130      -8.337  17.413 -43.594  1.00  0.390          O  
ATOM   2063  CB  VAL A 130      -8.216  16.683 -40.771  1.00  0.350          C  
ATOM   2064  CG1 VAL A 130      -6.718  16.325 -40.850  1.00  0.350          C  
ATOM   2065  CG2 VAL A 130      -8.713  16.627 -39.390  1.00  0.350          C  
ATOM   2066  H   VAL A 130     -10.584  17.812 -41.698  1.00  0.320          H  
ATOM   2067  HA  VAL A 130      -7.930  18.789 -40.681  1.00  0.290          H  
ATOM   2068  HB  VAL A 130      -8.756  15.974 -41.381  1.00  0.420          H  
ATOM   2069 1HG1 VAL A 130      -6.565  15.319 -40.471  1.00  0.420          H  
ATOM   2070 2HG1 VAL A 130      -6.381  16.367 -41.886  1.00  0.420          H  
ATOM   2071 3HG1 VAL A 130      -6.139  17.032 -40.249  1.00  0.420          H  
ATOM   2072 1HG2 VAL A 130      -8.577  15.660 -39.036  1.00  0.420          H  
ATOM   2073 2HG2 VAL A 130      -8.159  17.332 -38.793  1.00  0.420          H  
ATOM   2074 3HG2 VAL A 130      -9.771  16.868 -39.351  1.00  0.420          H  
ATOM   2075  N   CYS A 131      -7.018  19.113 -42.924  1.00  0.380          N  
ATOM   2076  CA  CYS A 131      -6.533  19.365 -44.273  1.00  0.440          C  
ATOM   2077  C   CYS A 131      -5.115  19.895 -44.302  1.00  0.410          C  
ATOM   2078  O   CYS A 131      -4.617  20.465 -43.327  1.00  0.360          O  
ATOM   2079  CB  CYS A 131      -7.381  20.432 -44.973  1.00  0.590          C  
ATOM   2080  SG  CYS A 131      -9.158  20.172 -44.966  1.00  0.590          S  
ATOM   2081  H   CYS A 131      -6.689  19.660 -42.134  1.00  0.460          H  
ATOM   2082  HA  CYS A 131      -6.571  18.433 -44.829  1.00  0.530          H  
ATOM   2083 1HB  CYS A 131      -7.184  21.400 -44.523  1.00  0.710          H  
ATOM   2084 2HB  CYS A 131      -7.061  20.494 -46.012  1.00  0.710          H  
ATOM   2085  N   GLU A 132      -4.536  19.854 -45.490  1.00  0.470          N  
ATOM   2086  CA  GLU A 132      -3.275  20.553 -45.729  1.00  0.430          C  
ATOM   2087  C   GLU A 132      -3.619  22.031 -45.985  1.00  0.470          C  
ATOM   2088  O   GLU A 132      -3.795  22.475 -47.128  1.00  0.620          O  
ATOM   2089  CB  GLU A 132      -2.476  19.942 -46.886  1.00  0.620          C  
ATOM   2090  CG  GLU A 132      -2.024  18.509 -46.627  1.00  0.620          C  
ATOM   2091  CD  GLU A 132      -1.177  17.898 -47.701  1.00  0.620          C  
ATOM   2092  OE1 GLU A 132      -1.131  18.412 -48.788  1.00  0.620          O  
ATOM   2093  OE2 GLU A 132      -0.561  16.903 -47.428  1.00  0.620          O  
ATOM   2094  H   GLU A 132      -4.992  19.284 -46.208  1.00  0.560          H  
ATOM   2095  HA  GLU A 132      -2.653  20.506 -44.833  1.00  0.520          H  
ATOM   2096 1HB  GLU A 132      -3.075  19.952 -47.788  1.00  0.740          H  
ATOM   2097 2HB  GLU A 132      -1.584  20.549 -47.071  1.00  0.740          H  
ATOM   2098 1HG  GLU A 132      -1.484  18.473 -45.694  1.00  0.740          H  
ATOM   2099 2HG  GLU A 132      -2.911  17.906 -46.529  1.00  0.740          H  
ATOM   2100  N   PHE A 133      -3.822  22.746 -44.876  1.00  0.370          N  
ATOM   2101  CA  PHE A 133      -4.247  24.145 -44.824  1.00  0.390          C  
ATOM   2102  C   PHE A 133      -3.108  25.141 -44.997  1.00  0.390          C  
ATOM   2103  O   PHE A 133      -2.000  24.943 -44.497  1.00  0.480          O  
ATOM   2104  CB  PHE A 133      -4.852  24.487 -43.459  1.00  0.540          C  
ATOM   2105  CG  PHE A 133      -6.225  23.989 -43.091  1.00  0.540          C  
ATOM   2106  CD1 PHE A 133      -6.399  22.914 -42.230  1.00  0.540          C  
ATOM   2107  CD2 PHE A 133      -7.339  24.626 -43.563  1.00  0.540          C  
ATOM   2108  CE1 PHE A 133      -7.660  22.496 -41.867  1.00  0.540          C  
ATOM   2109  CE2 PHE A 133      -8.600  24.206 -43.214  1.00  0.540          C  
ATOM   2110  CZ  PHE A 133      -8.757  23.140 -42.365  1.00  0.540          C  
ATOM   2111  H   PHE A 133      -3.687  22.243 -43.997  1.00  0.440          H  
ATOM   2112  HA  PHE A 133      -4.980  24.318 -45.607  1.00  0.470          H  
ATOM   2113 1HB  PHE A 133      -4.179  24.075 -42.735  1.00  0.650          H  
ATOM   2114 2HB  PHE A 133      -4.839  25.571 -43.325  1.00  0.650          H  
ATOM   2115  HD1 PHE A 133      -5.531  22.399 -41.834  1.00  0.650          H  
ATOM   2116  HD2 PHE A 133      -7.214  25.481 -44.231  1.00  0.650          H  
ATOM   2117  HE1 PHE A 133      -7.786  21.648 -41.183  1.00  0.650          H  
ATOM   2118  HE2 PHE A 133      -9.471  24.723 -43.605  1.00  0.650          H  
ATOM   2119  HZ  PHE A 133      -9.746  22.813 -42.082  1.00  0.650          H  
ATOM   2120  N   GLN A 134      -3.401  26.259 -45.636  1.00  0.360          N  
ATOM   2121  CA  GLN A 134      -2.454  27.358 -45.718  1.00  0.370          C  
ATOM   2122  C   GLN A 134      -2.951  28.411 -44.739  1.00  0.320          C  
ATOM   2123  O   GLN A 134      -3.907  29.139 -45.036  1.00  0.430          O  
ATOM   2124  CB  GLN A 134      -2.348  27.926 -47.144  1.00  0.510          C  
ATOM   2125  CG  GLN A 134      -1.262  29.019 -47.295  1.00  0.510          C  
ATOM   2126  CD  GLN A 134      -1.172  29.635 -48.701  1.00  0.510          C  
ATOM   2127  OE1 GLN A 134      -2.002  30.478 -49.092  1.00  0.510          O  
ATOM   2128  NE2 GLN A 134      -0.164  29.224 -49.472  1.00  0.510          N  
ATOM   2129  H   GLN A 134      -4.329  26.351 -46.052  1.00  0.430          H  
ATOM   2130  HA  GLN A 134      -1.470  27.024 -45.394  1.00  0.440          H  
ATOM   2131 1HB  GLN A 134      -2.120  27.118 -47.839  1.00  0.620          H  
ATOM   2132 2HB  GLN A 134      -3.307  28.340 -47.442  1.00  0.620          H  
ATOM   2133 1HG  GLN A 134      -1.491  29.827 -46.595  1.00  0.620          H  
ATOM   2134 2HG  GLN A 134      -0.292  28.582 -47.052  1.00  0.620          H  
ATOM   2135 1HE2 GLN A 134      -0.062  29.597 -50.396  1.00  0.620          H  
ATOM   2136 2HE2 GLN A 134       0.497  28.543 -49.146  1.00  0.620          H  
ATOM   2137  N   PHE A 135      -2.334  28.448 -43.556  1.00  0.230          N  
ATOM   2138  CA  PHE A 135      -2.789  29.293 -42.452  1.00  0.230          C  
ATOM   2139  C   PHE A 135      -2.278  30.715 -42.489  1.00  0.160          C  
ATOM   2140  O   PHE A 135      -1.189  30.987 -43.003  1.00  0.210          O  
ATOM   2141  CB  PHE A 135      -2.441  28.686 -41.090  1.00  0.320          C  
ATOM   2142  CG  PHE A 135      -3.275  27.484 -40.721  1.00  0.320          C  
ATOM   2143  CD1 PHE A 135      -2.733  26.223 -40.730  1.00  0.320          C  
ATOM   2144  CD2 PHE A 135      -4.625  27.631 -40.375  1.00  0.320          C  
ATOM   2145  CE1 PHE A 135      -3.498  25.138 -40.396  1.00  0.320          C  
ATOM   2146  CE2 PHE A 135      -5.403  26.543 -40.056  1.00  0.320          C  
ATOM   2147  CZ  PHE A 135      -4.841  25.291 -40.064  1.00  0.320          C  
ATOM   2148  H   PHE A 135      -1.539  27.837 -43.409  1.00  0.280          H  
ATOM   2149  HA  PHE A 135      -3.870  29.336 -42.498  1.00  0.280          H  
ATOM   2150 1HB  PHE A 135      -1.389  28.387 -41.083  1.00  0.390          H  
ATOM   2151 2HB  PHE A 135      -2.563  29.449 -40.312  1.00  0.390          H  
ATOM   2152  HD1 PHE A 135      -1.683  26.089 -41.002  1.00  0.390          H  
ATOM   2153  HD2 PHE A 135      -5.061  28.635 -40.365  1.00  0.390          H  
ATOM   2154  HE1 PHE A 135      -3.043  24.158 -40.407  1.00  0.390          H  
ATOM   2155  HE2 PHE A 135      -6.452  26.675 -39.796  1.00  0.390          H  
ATOM   2156  HZ  PHE A 135      -5.449  24.423 -39.809  1.00  0.390          H  
ATOM   2157  N   CYS A 136      -3.075  31.616 -41.921  1.00  0.240          N  
ATOM   2158  CA  CYS A 136      -2.673  32.998 -41.761  1.00  0.240          C  
ATOM   2159  C   CYS A 136      -1.703  33.047 -40.583  1.00  0.300          C  
ATOM   2160  O   CYS A 136      -1.862  32.298 -39.622  1.00  0.340          O  
ATOM   2161  CB  CYS A 136      -3.899  33.883 -41.501  1.00  0.340          C  
ATOM   2162  SG  CYS A 136      -5.149  33.927 -42.877  1.00  0.340          S  
ATOM   2163  H   CYS A 136      -3.993  31.332 -41.559  1.00  0.290          H  
ATOM   2164  HA  CYS A 136      -2.156  33.331 -42.658  1.00  0.290          H  
ATOM   2165 1HB  CYS A 136      -4.414  33.517 -40.608  1.00  0.400          H  
ATOM   2166 2HB  CYS A 136      -3.585  34.904 -41.290  1.00  0.400          H  
ATOM   2167  N   ASN A 137      -0.759  33.992 -40.595  1.00  0.280          N  
ATOM   2168  CA  ASN A 137       0.218  34.112 -39.498  1.00  0.340          C  
ATOM   2169  C   ASN A 137      -0.334  34.815 -38.252  1.00  0.340          C  
ATOM   2170  O   ASN A 137       0.325  34.891 -37.215  1.00  0.380          O  
ATOM   2171  CB  ASN A 137       1.450  34.836 -39.993  1.00  0.450          C  
ATOM   2172  CG  ASN A 137       2.242  34.012 -40.968  1.00  0.450          C  
ATOM   2173  OD1 ASN A 137       2.223  32.777 -40.938  1.00  0.450          O  
ATOM   2174  ND2 ASN A 137       2.939  34.679 -41.848  1.00  0.450          N  
ATOM   2175  H   ASN A 137      -0.677  34.591 -41.406  1.00  0.340          H  
ATOM   2176  HA  ASN A 137       0.507  33.105 -39.192  1.00  0.410          H  
ATOM   2177 1HB  ASN A 137       1.156  35.774 -40.471  1.00  0.540          H  
ATOM   2178 2HB  ASN A 137       2.088  35.090 -39.147  1.00  0.540          H  
ATOM   2179 1HD2 ASN A 137       3.485  34.188 -42.527  1.00  0.540          H  
ATOM   2180 2HD2 ASN A 137       2.929  35.678 -41.843  1.00  0.540          H  
ATOM   2181  N   ASP A 138      -1.547  35.314 -38.369  1.00  0.360          N  
ATOM   2182  CA  ASP A 138      -2.261  36.014 -37.315  1.00  0.360          C  
ATOM   2183  C   ASP A 138      -3.745  35.774 -37.534  1.00  0.360          C  
ATOM   2184  O   ASP A 138      -4.435  36.667 -38.013  1.00  0.390          O  
ATOM   2185  CB  ASP A 138      -1.965  37.517 -37.389  1.00  0.500          C  
ATOM   2186  CG  ASP A 138      -2.537  38.337 -36.226  1.00  0.500          C  
ATOM   2187  OD1 ASP A 138      -3.035  37.771 -35.279  1.00  0.500          O  
ATOM   2188  OD2 ASP A 138      -2.456  39.549 -36.287  1.00  0.500          O  
ATOM   2189  H   ASP A 138      -1.998  35.196 -39.262  1.00  0.430          H  
ATOM   2190  HA  ASP A 138      -1.947  35.640 -36.344  1.00  0.430          H  
ATOM   2191 1HB  ASP A 138      -0.884  37.668 -37.426  1.00  0.600          H  
ATOM   2192 2HB  ASP A 138      -2.375  37.911 -38.325  1.00  0.600          H  
ATOM   2193  N   PRO A 139      -4.246  34.555 -37.281  1.00  0.350          N  
ATOM   2194  CA  PRO A 139      -5.602  34.163 -37.570  1.00  0.330          C  
ATOM   2195  C   PRO A 139      -6.599  34.828 -36.638  1.00  0.330          C  
ATOM   2196  O   PRO A 139      -6.318  35.020 -35.446  1.00  0.340          O  
ATOM   2197  CB  PRO A 139      -5.554  32.644 -37.351  1.00  0.490          C  
ATOM   2198  CG  PRO A 139      -4.450  32.431 -36.339  1.00  0.490          C  
ATOM   2199  CD  PRO A 139      -3.427  33.510 -36.633  1.00  0.490          C  
ATOM   2200  HA  PRO A 139      -5.820  34.406 -38.615  1.00  0.400          H  
ATOM   2201 1HB  PRO A 139      -6.529  32.286 -37.008  1.00  0.590          H  
ATOM   2202 2HB  PRO A 139      -5.341  32.134 -38.308  1.00  0.590          H  
ATOM   2203 1HG  PRO A 139      -4.846  32.496 -35.310  1.00  0.590          H  
ATOM   2204 2HG  PRO A 139      -4.032  31.416 -36.452  1.00  0.590          H  
ATOM   2205 1HD  PRO A 139      -3.014  33.863 -35.680  1.00  0.590          H  
ATOM   2206 2HD  PRO A 139      -2.656  33.115 -37.308  1.00  0.590          H  
ATOM   2207  N   PHE A 140      -7.783  35.113 -37.164  1.00  0.320          N  
ATOM   2208  CA  PHE A 140      -8.886  35.635 -36.354  1.00  0.300          C  
ATOM   2209  C   PHE A 140     -10.236  35.553 -37.053  1.00  0.300          C  
ATOM   2210  O   PHE A 140     -10.321  35.386 -38.276  1.00  0.340          O  
ATOM   2211  CB  PHE A 140      -8.654  37.089 -35.923  1.00  0.430          C  
ATOM   2212  CG  PHE A 140      -8.556  38.073 -37.039  1.00  0.430          C  
ATOM   2213  CD1 PHE A 140      -9.692  38.705 -37.529  1.00  0.430          C  
ATOM   2214  CD2 PHE A 140      -7.340  38.388 -37.587  1.00  0.430          C  
ATOM   2215  CE1 PHE A 140      -9.611  39.625 -38.541  1.00  0.430          C  
ATOM   2216  CE2 PHE A 140      -7.246  39.301 -38.593  1.00  0.430          C  
ATOM   2217  CZ  PHE A 140      -8.381  39.930 -39.079  1.00  0.430          C  
ATOM   2218  H   PHE A 140      -7.891  34.964 -38.172  1.00  0.380          H  
ATOM   2219  HA  PHE A 140      -8.951  35.049 -35.442  1.00  0.360          H  
ATOM   2220 1HB  PHE A 140      -9.472  37.405 -35.265  1.00  0.510          H  
ATOM   2221 2HB  PHE A 140      -7.738  37.148 -35.341  1.00  0.510          H  
ATOM   2222  HD1 PHE A 140     -10.662  38.471 -37.098  1.00  0.510          H  
ATOM   2223  HD2 PHE A 140      -6.432  37.898 -37.206  1.00  0.510          H  
ATOM   2224  HE1 PHE A 140     -10.527  40.112 -38.901  1.00  0.510          H  
ATOM   2225  HE2 PHE A 140      -6.262  39.532 -39.000  1.00  0.510          H  
ATOM   2226  HZ  PHE A 140      -8.295  40.661 -39.875  1.00  0.510          H  
ATOM   2227  N   LEU A 141     -11.279  35.710 -36.251  1.00  0.280          N  
ATOM   2228  CA  LEU A 141     -12.649  35.839 -36.731  1.00  0.310          C  
ATOM   2229  C   LEU A 141     -13.126  37.241 -36.377  1.00  0.340          C  
ATOM   2230  O   LEU A 141     -12.501  37.889 -35.537  1.00  0.340          O  
ATOM   2231  CB  LEU A 141     -13.529  34.776 -36.088  1.00  0.420          C  
ATOM   2232  CG  LEU A 141     -13.036  33.328 -36.252  1.00  0.420          C  
ATOM   2233  CD1 LEU A 141     -13.939  32.441 -35.512  1.00  0.420          C  
ATOM   2234  CD2 LEU A 141     -12.987  32.945 -37.681  1.00  0.420          C  
ATOM   2235  H   LEU A 141     -11.097  35.784 -35.241  1.00  0.340          H  
ATOM   2236  HA  LEU A 141     -12.676  35.746 -37.814  1.00  0.370          H  
ATOM   2237 1HB  LEU A 141     -13.610  34.983 -35.028  1.00  0.510          H  
ATOM   2238 2HB  LEU A 141     -14.529  34.842 -36.531  1.00  0.510          H  
ATOM   2239  HG  LEU A 141     -12.054  33.232 -35.819  1.00  0.510          H  
ATOM   2240 1HD1 LEU A 141     -13.605  31.420 -35.589  1.00  0.510          H  
ATOM   2241 2HD1 LEU A 141     -13.913  32.746 -34.508  1.00  0.510          H  
ATOM   2242 3HD1 LEU A 141     -14.956  32.518 -35.905  1.00  0.510          H  
ATOM   2243 1HD2 LEU A 141     -12.656  31.919 -37.766  1.00  0.510          H  
ATOM   2244 2HD2 LEU A 141     -13.984  33.047 -38.095  1.00  0.510          H  
ATOM   2245 3HD2 LEU A 141     -12.301  33.578 -38.226  1.00  0.510          H  
ATOM   2246  N   GLY A 142     -14.173  37.748 -37.020  1.00  0.390          N  
ATOM   2247  CA  GLY A 142     -14.646  39.076 -36.618  1.00  0.420          C  
ATOM   2248  C   GLY A 142     -16.153  39.306 -36.745  1.00  0.410          C  
ATOM   2249  O   GLY A 142     -16.836  38.817 -37.672  1.00  0.380          O  
ATOM   2250  H   GLY A 142     -14.620  37.214 -37.770  1.00  0.470          H  
ATOM   2251 1HA  GLY A 142     -14.360  39.251 -35.585  1.00  0.500          H  
ATOM   2252 2HA  GLY A 142     -14.119  39.831 -37.203  1.00  0.500          H  
ATOM   2253  N   VAL A 143     -16.643  40.128 -35.809  1.00  0.440          N  
ATOM   2254  CA  VAL A 143     -18.049  40.487 -35.696  1.00  0.470          C  
ATOM   2255  C   VAL A 143     -18.205  42.017 -35.764  1.00  0.490          C  
ATOM   2256  O   VAL A 143     -17.423  42.766 -35.164  1.00  0.490          O  
ATOM   2257  CB  VAL A 143     -18.607  39.889 -34.365  1.00  0.650          C  
ATOM   2258  CG1 VAL A 143     -17.935  40.521 -33.163  1.00  0.650          C  
ATOM   2259  CG2 VAL A 143     -20.096  40.011 -34.294  1.00  0.650          C  
ATOM   2260  H   VAL A 143     -15.980  40.492 -35.116  1.00  0.530          H  
ATOM   2261  HA  VAL A 143     -18.589  40.053 -36.532  1.00  0.560          H  
ATOM   2262  HB  VAL A 143     -18.348  38.832 -34.329  1.00  0.780          H  
ATOM   2263 1HG1 VAL A 143     -18.312  40.052 -32.258  1.00  0.780          H  
ATOM   2264 2HG1 VAL A 143     -16.872  40.373 -33.214  1.00  0.780          H  
ATOM   2265 3HG1 VAL A 143     -18.149  41.579 -33.125  1.00  0.780          H  
ATOM   2266 1HG2 VAL A 143     -20.445  39.572 -33.367  1.00  0.780          H  
ATOM   2267 2HG2 VAL A 143     -20.392  41.021 -34.339  1.00  0.780          H  
ATOM   2268 3HG2 VAL A 143     -20.520  39.487 -35.103  1.00  0.780          H  
ATOM   2269  N   TYR A 144     -19.201  42.473 -36.508  1.00  0.530          N  
ATOM   2270  CA  TYR A 144     -19.436  43.900 -36.682  1.00  0.590          C  
ATOM   2271  C   TYR A 144     -20.739  44.387 -36.064  1.00  0.630          C  
ATOM   2272  O   TYR A 144     -21.777  43.720 -36.158  1.00  0.640          O  
ATOM   2273  CB  TYR A 144     -19.407  44.239 -38.170  1.00  0.800          C  
ATOM   2274  CG  TYR A 144     -19.676  45.691 -38.500  1.00  0.800          C  
ATOM   2275  CD1 TYR A 144     -18.660  46.625 -38.427  1.00  0.800          C  
ATOM   2276  CD2 TYR A 144     -20.935  46.081 -38.883  1.00  0.800          C  
ATOM   2277  CE1 TYR A 144     -18.906  47.937 -38.741  1.00  0.800          C  
ATOM   2278  CE2 TYR A 144     -21.188  47.390 -39.197  1.00  0.800          C  
ATOM   2279  CZ  TYR A 144     -20.177  48.318 -39.129  1.00  0.800          C  
ATOM   2280  OH  TYR A 144     -20.428  49.630 -39.454  1.00  0.800          O  
ATOM   2281  H   TYR A 144     -19.804  41.786 -36.968  1.00  0.640          H  
ATOM   2282  HA  TYR A 144     -18.628  44.435 -36.195  1.00  0.710          H  
ATOM   2283 1HB  TYR A 144     -18.430  43.975 -38.575  1.00  0.960          H  
ATOM   2284 2HB  TYR A 144     -20.147  43.629 -38.689  1.00  0.960          H  
ATOM   2285  HD1 TYR A 144     -17.671  46.323 -38.127  1.00  0.960          H  
ATOM   2286  HD2 TYR A 144     -21.726  45.350 -38.935  1.00  0.960          H  
ATOM   2287  HE1 TYR A 144     -18.104  48.673 -38.686  1.00  0.960          H  
ATOM   2288  HE2 TYR A 144     -22.189  47.693 -39.501  1.00  0.960          H  
ATOM   2289  HH  TYR A 144     -21.342  49.716 -39.735  1.00  0.960          H  
ATOM   2290  N   TYR A 145     -20.671  45.545 -35.404  1.00  0.660          N  
ATOM   2291  CA  TYR A 145     -21.857  46.193 -34.843  1.00  0.690          C  
ATOM   2292  C   TYR A 145     -22.484  47.189 -35.788  1.00  0.830          C  
ATOM   2293  O   TYR A 145     -21.845  48.160 -36.205  1.00  0.940          O  
ATOM   2294  CB  TYR A 145     -21.559  46.947 -33.568  1.00  0.950          C  
ATOM   2295  CG  TYR A 145     -22.758  47.627 -33.006  1.00  0.950          C  
ATOM   2296  CD1 TYR A 145     -23.763  46.867 -32.442  1.00  0.950          C  
ATOM   2297  CD2 TYR A 145     -22.863  49.000 -33.037  1.00  0.950          C  
ATOM   2298  CE1 TYR A 145     -24.868  47.472 -31.918  1.00  0.950          C  
ATOM   2299  CE2 TYR A 145     -23.974  49.609 -32.511  1.00  0.950          C  
ATOM   2300  CZ  TYR A 145     -24.975  48.860 -31.957  1.00  0.950          C  
ATOM   2301  OH  TYR A 145     -26.090  49.487 -31.444  1.00  0.950          O  
ATOM   2302  H   TYR A 145     -19.746  45.976 -35.301  1.00  0.790          H  
ATOM   2303  HA  TYR A 145     -22.601  45.426 -34.632  1.00  0.830          H  
ATOM   2304 1HB  TYR A 145     -21.217  46.301 -32.863  1.00  1.140          H  
ATOM   2305 2HB  TYR A 145     -20.795  47.677 -33.745  1.00  1.140          H  
ATOM   2306  HD1 TYR A 145     -23.680  45.786 -32.421  1.00  1.140          H  
ATOM   2307  HD2 TYR A 145     -22.072  49.596 -33.480  1.00  1.140          H  
ATOM   2308  HE1 TYR A 145     -25.655  46.867 -31.481  1.00  1.140          H  
ATOM   2309  HE2 TYR A 145     -24.067  50.688 -32.533  1.00  1.140          H  
ATOM   2310  HH  TYR A 145     -26.010  50.442 -31.558  1.00  1.140          H  
ATOM   2311  N   HIS A 146     -23.769  47.023 -36.033  1.00  0.850          N  
ATOM   2312  CA  HIS A 146     -24.497  47.916 -36.913  1.00  0.970          C  
ATOM   2313  C   HIS A 146     -25.123  49.079 -36.144  1.00  0.880          C  
ATOM   2314  O   HIS A 146     -26.049  48.898 -35.379  1.00  0.780          O  
ATOM   2315  CB  HIS A 146     -25.569  47.119 -37.661  1.00  1.310          C  
ATOM   2316  CG  HIS A 146     -24.992  46.120 -38.632  1.00  1.310          C  
ATOM   2317  ND1 HIS A 146     -24.743  46.442 -39.950  1.00  1.310          N  
ATOM   2318  CD2 HIS A 146     -24.592  44.829 -38.480  1.00  1.310          C  
ATOM   2319  CE1 HIS A 146     -24.228  45.396 -40.569  1.00  1.310          C  
ATOM   2320  NE2 HIS A 146     -24.122  44.409 -39.706  1.00  1.310          N  
ATOM   2321  H   HIS A 146     -24.258  46.221 -35.617  1.00  1.020          H  
ATOM   2322  HA  HIS A 146     -23.814  48.335 -37.649  1.00  1.160          H  
ATOM   2323 1HB  HIS A 146     -26.186  46.578 -36.934  1.00  1.570          H  
ATOM   2324 2HB  HIS A 146     -26.221  47.798 -38.206  1.00  1.570          H  
ATOM   2325  HD2 HIS A 146     -24.626  44.237 -37.558  1.00  1.570          H  
ATOM   2326  HE1 HIS A 146     -23.930  45.359 -41.616  1.00  1.570          H  
ATOM   2327  HE2 HIS A 146     -23.741  43.496 -39.919  1.00  1.570          H  
ATOM   2328  N   LYS A 147     -24.643  50.294 -36.374  1.00  1.080          N  
ATOM   2329  CA  LYS A 147     -25.094  51.456 -35.595  1.00  1.070          C  
ATOM   2330  C   LYS A 147     -26.591  51.777 -35.658  1.00  0.960          C  
ATOM   2331  O   LYS A 147     -27.135  52.354 -34.718  1.00  0.890          O  
ATOM   2332  CB  LYS A 147     -24.347  52.708 -36.051  1.00  1.500          C  
ATOM   2333  CG  LYS A 147     -24.710  53.264 -37.424  1.00  1.500          C  
ATOM   2334  CD  LYS A 147     -23.846  54.480 -37.761  1.00  1.500          C  
ATOM   2335  CE  LYS A 147     -24.246  55.101 -39.096  1.00  1.500          C  
ATOM   2336  NZ  LYS A 147     -23.390  56.279 -39.447  1.00  1.500          N  
ATOM   2337  H   LYS A 147     -23.891  50.394 -37.042  1.00  1.300          H  
ATOM   2338  HA  LYS A 147     -24.852  51.272 -34.556  1.00  1.280          H  
ATOM   2339 1HB  LYS A 147     -24.433  53.498 -35.304  1.00  1.800          H  
ATOM   2340 2HB  LYS A 147     -23.329  52.452 -36.149  1.00  1.800          H  
ATOM   2341 1HG  LYS A 147     -24.582  52.501 -38.189  1.00  1.800          H  
ATOM   2342 2HG  LYS A 147     -25.744  53.591 -37.425  1.00  1.800          H  
ATOM   2343 1HD  LYS A 147     -23.950  55.226 -36.972  1.00  1.800          H  
ATOM   2344 2HD  LYS A 147     -22.806  54.181 -37.816  1.00  1.800          H  
ATOM   2345 1HE  LYS A 147     -24.152  54.351 -39.879  1.00  1.800          H  
ATOM   2346 2HE  LYS A 147     -25.288  55.424 -39.040  1.00  1.800          H  
ATOM   2347 1HZ  LYS A 147     -23.686  56.661 -40.334  1.00  1.800          H  
ATOM   2348 2HZ  LYS A 147     -23.480  56.988 -38.731  1.00  1.800          H  
ATOM   2349 3HZ  LYS A 147     -22.425  55.990 -39.513  1.00  1.800          H  
ATOM   2350  N   ASN A 148     -27.272  51.369 -36.733  1.00  1.070          N  
ATOM   2351  CA  ASN A 148     -28.692  51.692 -36.917  1.00  1.120          C  
ATOM   2352  C   ASN A 148     -29.666  50.639 -36.364  1.00  1.130          C  
ATOM   2353  O   ASN A 148     -30.885  50.679 -36.628  1.00  1.410          O  
ATOM   2354  CB  ASN A 148     -28.976  51.919 -38.387  1.00  1.550          C  
ATOM   2355  CG  ASN A 148     -28.341  53.172 -38.922  1.00  1.550          C  
ATOM   2356  OD1 ASN A 148     -28.227  54.195 -38.234  1.00  1.550          O  
ATOM   2357  ND2 ASN A 148     -27.921  53.111 -40.157  1.00  1.550          N  
ATOM   2358  H   ASN A 148     -26.784  50.892 -37.475  1.00  1.280          H  
ATOM   2359  HA  ASN A 148     -28.895  52.620 -36.380  1.00  1.340          H  
ATOM   2360 1HB  ASN A 148     -28.609  51.067 -38.959  1.00  1.860          H  
ATOM   2361 2HB  ASN A 148     -30.053  51.979 -38.545  1.00  1.860          H  
ATOM   2362 1HD2 ASN A 148     -27.497  53.910 -40.584  1.00  1.860          H  
ATOM   2363 2HD2 ASN A 148     -28.034  52.268 -40.685  1.00  1.860          H  
ATOM   2364  N   ASN A 149     -29.132  49.668 -35.647  1.00  0.900          N  
ATOM   2365  CA  ASN A 149     -29.935  48.626 -35.037  1.00  0.980          C  
ATOM   2366  C   ASN A 149     -29.113  47.995 -33.944  1.00  0.790          C  
ATOM   2367  O   ASN A 149     -27.941  47.759 -34.137  1.00  1.080          O  
ATOM   2368  CB  ASN A 149     -30.380  47.594 -36.057  1.00  1.340          C  
ATOM   2369  CG  ASN A 149     -31.382  46.624 -35.493  1.00  1.340          C  
ATOM   2370  OD1 ASN A 149     -31.012  45.624 -34.877  1.00  1.340          O  
ATOM   2371  ND2 ASN A 149     -32.645  46.909 -35.681  1.00  1.340          N  
ATOM   2372  H   ASN A 149     -28.116  49.646 -35.492  1.00  1.080          H  
ATOM   2373  HA  ASN A 149     -30.814  49.075 -34.573  1.00  1.180          H  
ATOM   2374 1HB  ASN A 149     -30.821  48.090 -36.921  1.00  1.610          H  
ATOM   2375 2HB  ASN A 149     -29.511  47.037 -36.406  1.00  1.610          H  
ATOM   2376 1HD2 ASN A 149     -33.356  46.300 -35.326  1.00  1.610          H  
ATOM   2377 2HD2 ASN A 149     -32.902  47.741 -36.174  1.00  1.610          H  
ATOM   2378  N   LYS A 150     -29.676  47.670 -32.803  1.00  0.990          N  
ATOM   2379  CA  LYS A 150     -28.819  47.035 -31.804  1.00  0.940          C  
ATOM   2380  C   LYS A 150     -28.514  45.572 -32.149  1.00  0.600          C  
ATOM   2381  O   LYS A 150     -29.010  44.664 -31.497  1.00  0.860          O  
ATOM   2382  CB  LYS A 150     -29.458  47.117 -30.418  1.00  1.340          C  
ATOM   2383  CG  LYS A 150     -29.586  48.534 -29.865  1.00  1.340          C  
ATOM   2384  CD  LYS A 150     -30.231  48.535 -28.479  1.00  1.340          C  
ATOM   2385  CE  LYS A 150     -30.358  49.951 -27.920  1.00  1.340          C  
ATOM   2386  NZ  LYS A 150     -31.008  49.964 -26.576  1.00  1.340          N  
ATOM   2387  H   LYS A 150     -30.654  47.846 -32.631  1.00  1.190          H  
ATOM   2388  HA  LYS A 150     -27.874  47.574 -31.777  1.00  1.130          H  
ATOM   2389 1HB  LYS A 150     -30.452  46.671 -30.450  1.00  1.600          H  
ATOM   2390 2HB  LYS A 150     -28.862  46.536 -29.714  1.00  1.600          H  
ATOM   2391 1HG  LYS A 150     -28.591  48.980 -29.801  1.00  1.600          H  
ATOM   2392 2HG  LYS A 150     -30.187  49.135 -30.543  1.00  1.600          H  
ATOM   2393 1HD  LYS A 150     -31.223  48.087 -28.541  1.00  1.600          H  
ATOM   2394 2HD  LYS A 150     -29.624  47.939 -27.798  1.00  1.600          H  
ATOM   2395 1HE  LYS A 150     -29.365  50.389 -27.835  1.00  1.600          H  
ATOM   2396 2HE  LYS A 150     -30.953  50.553 -28.605  1.00  1.600          H  
ATOM   2397 1HZ  LYS A 150     -31.073  50.916 -26.242  1.00  1.600          H  
ATOM   2398 2HZ  LYS A 150     -31.937  49.570 -26.645  1.00  1.600          H  
ATOM   2399 3HZ  LYS A 150     -30.459  49.418 -25.928  1.00  1.600          H  
ATOM   2400  N   SER A 151     -27.667  45.351 -33.142  1.00  0.980          N  
ATOM   2401  CA  SER A 151     -27.358  44.020 -33.629  1.00  0.840          C  
ATOM   2402  C   SER A 151     -25.916  43.839 -34.092  1.00  0.760          C  
ATOM   2403  O   SER A 151     -25.296  44.721 -34.708  1.00  0.830          O  
ATOM   2404  CB  SER A 151     -28.297  43.668 -34.761  1.00  1.230          C  
ATOM   2405  OG  SER A 151     -27.984  42.418 -35.299  1.00  1.230          O  
ATOM   2406  H   SER A 151     -27.331  46.171 -33.636  1.00  1.180          H  
ATOM   2407  HA  SER A 151     -27.533  43.319 -32.814  1.00  1.010          H  
ATOM   2408 1HB  SER A 151     -29.319  43.657 -34.386  1.00  1.480          H  
ATOM   2409 2HB  SER A 151     -28.240  44.435 -35.535  1.00  1.480          H  
ATOM   2410  HG  SER A 151     -28.663  42.235 -35.955  1.00  1.480          H  
ATOM   2411  N   TRP A 152     -25.384  42.667 -33.758  1.00  0.620          N  
ATOM   2412  CA  TRP A 152     -24.048  42.248 -34.151  1.00  0.550          C  
ATOM   2413  C   TRP A 152     -24.151  41.080 -35.126  1.00  0.530          C  
ATOM   2414  O   TRP A 152     -25.010  40.206 -34.966  1.00  0.510          O  
ATOM   2415  CB  TRP A 152     -23.250  41.796 -32.937  1.00  0.800          C  
ATOM   2416  CG  TRP A 152     -22.833  42.860 -31.955  1.00  0.800          C  
ATOM   2417  CD1 TRP A 152     -23.560  43.320 -30.898  1.00  0.800          C  
ATOM   2418  CD2 TRP A 152     -21.560  43.569 -31.906  1.00  0.800          C  
ATOM   2419  NE1 TRP A 152     -22.833  44.254 -30.192  1.00  0.800          N  
ATOM   2420  CE2 TRP A 152     -21.604  44.410 -30.794  1.00  0.800          C  
ATOM   2421  CE3 TRP A 152     -20.405  43.552 -32.704  1.00  0.800          C  
ATOM   2422  CZ2 TRP A 152     -20.530  45.227 -30.449  1.00  0.800          C  
ATOM   2423  CZ3 TRP A 152     -19.338  44.367 -32.376  1.00  0.800          C  
ATOM   2424  CH2 TRP A 152     -19.391  45.183 -31.273  1.00  0.800          C  
ATOM   2425  H   TRP A 152     -25.960  42.019 -33.239  1.00  0.740          H  
ATOM   2426  HA  TRP A 152     -23.540  43.075 -34.637  1.00  0.660          H  
ATOM   2427 1HB  TRP A 152     -23.846  41.068 -32.389  1.00  0.960          H  
ATOM   2428 2HB  TRP A 152     -22.374  41.284 -33.260  1.00  0.960          H  
ATOM   2429  HD1 TRP A 152     -24.566  42.989 -30.645  1.00  0.960          H  
ATOM   2430  HE1 TRP A 152     -23.154  44.745 -29.369  1.00  0.960          H  
ATOM   2431  HE3 TRP A 152     -20.347  42.933 -33.563  1.00  0.960          H  
ATOM   2432  HZ2 TRP A 152     -20.559  45.886 -29.583  1.00  0.960          H  
ATOM   2433  HZ3 TRP A 152     -18.455  44.340 -33.021  1.00  0.960          H  
ATOM   2434  HH2 TRP A 152     -18.538  45.813 -31.037  1.00  0.960          H  
ATOM   2435  N   MET A 153     -23.260  41.046 -36.115  1.00  0.540          N  
ATOM   2436  CA  MET A 153     -23.240  39.937 -37.071  1.00  0.530          C  
ATOM   2437  C   MET A 153     -21.827  39.465 -37.376  1.00  0.490          C  
ATOM   2438  O   MET A 153     -20.889  40.268 -37.417  1.00  0.490          O  
ATOM   2439  CB  MET A 153     -23.930  40.347 -38.370  1.00  0.750          C  
ATOM   2440  CG  MET A 153     -25.421  40.710 -38.221  1.00  0.750          C  
ATOM   2441  SD  MET A 153     -26.222  41.163 -39.784  1.00  0.750          S  
ATOM   2442  CE  MET A 153     -26.369  39.580 -40.625  1.00  0.750          C  
ATOM   2443  H   MET A 153     -22.607  41.834 -36.203  1.00  0.650          H  
ATOM   2444  HA  MET A 153     -23.781  39.097 -36.639  1.00  0.640          H  
ATOM   2445 1HB  MET A 153     -23.418  41.211 -38.787  1.00  0.900          H  
ATOM   2446 2HB  MET A 153     -23.833  39.537 -39.089  1.00  0.900          H  
ATOM   2447 1HG  MET A 153     -25.958  39.871 -37.780  1.00  0.900          H  
ATOM   2448 2HG  MET A 153     -25.517  41.558 -37.544  1.00  0.900          H  
ATOM   2449 1HE  MET A 153     -26.857  39.728 -41.590  1.00  0.900          H  
ATOM   2450 2HE  MET A 153     -25.384  39.147 -40.788  1.00  0.900          H  
ATOM   2451 3HE  MET A 153     -26.971  38.900 -40.020  1.00  0.900          H  
ATOM   2452  N   GLU A 154     -21.659  38.159 -37.609  1.00  0.460          N  
ATOM   2453  CA  GLU A 154     -20.338  37.646 -37.956  1.00  0.440          C  
ATOM   2454  C   GLU A 154     -20.131  37.899 -39.425  1.00  0.450          C  
ATOM   2455  O   GLU A 154     -20.976  37.525 -40.241  1.00  0.470          O  
ATOM   2456  CB  GLU A 154     -20.194  36.147 -37.657  1.00  0.620          C  
ATOM   2457  CG  GLU A 154     -18.763  35.569 -37.946  1.00  0.620          C  
ATOM   2458  CD  GLU A 154     -18.633  34.063 -37.667  1.00  0.620          C  
ATOM   2459  OE1 GLU A 154     -19.625  33.469 -37.356  1.00  0.620          O  
ATOM   2460  OE2 GLU A 154     -17.551  33.521 -37.753  1.00  0.620          O  
ATOM   2461  H   GLU A 154     -22.452  37.529 -37.605  1.00  0.550          H  
ATOM   2462  HA  GLU A 154     -19.576  38.186 -37.399  1.00  0.530          H  
ATOM   2463 1HB  GLU A 154     -20.413  35.974 -36.605  1.00  0.750          H  
ATOM   2464 2HB  GLU A 154     -20.919  35.583 -38.244  1.00  0.750          H  
ATOM   2465 1HG  GLU A 154     -18.510  35.748 -38.994  1.00  0.750          H  
ATOM   2466 2HG  GLU A 154     -18.038  36.114 -37.336  1.00  0.750          H  
ATOM   2467  N   SER A 155     -19.038  38.564 -39.764  1.00  0.450          N  
ATOM   2468  CA  SER A 155     -18.781  38.884 -41.161  1.00  0.460          C  
ATOM   2469  C   SER A 155     -17.383  38.525 -41.642  1.00  0.560          C  
ATOM   2470  O   SER A 155     -17.147  38.426 -42.850  1.00  0.680          O  
ATOM   2471  CB  SER A 155     -19.032  40.358 -41.394  1.00  0.640          C  
ATOM   2472  OG  SER A 155     -18.150  41.145 -40.643  1.00  0.640          O  
ATOM   2473  H   SER A 155     -18.379  38.843 -39.034  1.00  0.540          H  
ATOM   2474  HA  SER A 155     -19.489  38.321 -41.768  1.00  0.550          H  
ATOM   2475 1HB  SER A 155     -18.911  40.581 -42.453  1.00  0.770          H  
ATOM   2476 2HB  SER A 155     -20.060  40.598 -41.122  1.00  0.770          H  
ATOM   2477  HG  SER A 155     -18.316  42.050 -40.912  1.00  0.770          H  
ATOM   2478  N   GLU A 156     -16.447  38.308 -40.719  1.00  0.510          N  
ATOM   2479  CA  GLU A 156     -15.075  38.062 -41.134  1.00  0.590          C  
ATOM   2480  C   GLU A 156     -14.536  36.724 -40.663  1.00  0.470          C  
ATOM   2481  O   GLU A 156     -14.636  36.360 -39.488  1.00  0.460          O  
ATOM   2482  CB  GLU A 156     -14.161  39.178 -40.607  1.00  0.790          C  
ATOM   2483  CG  GLU A 156     -14.437  40.559 -41.189  1.00  0.790          C  
ATOM   2484  CD  GLU A 156     -13.500  41.642 -40.681  1.00  0.790          C  
ATOM   2485  OE1 GLU A 156     -12.933  41.493 -39.611  1.00  0.790          O  
ATOM   2486  OE2 GLU A 156     -13.325  42.604 -41.400  1.00  0.790          O  
ATOM   2487  H   GLU A 156     -16.670  38.378 -39.727  1.00  0.610          H  
ATOM   2488  HA  GLU A 156     -15.034  38.071 -42.221  1.00  0.710          H  
ATOM   2489 1HB  GLU A 156     -14.279  39.252 -39.537  1.00  0.950          H  
ATOM   2490 2HB  GLU A 156     -13.135  38.925 -40.797  1.00  0.950          H  
ATOM   2491 1HG  GLU A 156     -14.356  40.502 -42.274  1.00  0.950          H  
ATOM   2492 2HG  GLU A 156     -15.460  40.837 -40.946  1.00  0.950          H  
ATOM   2493  N   PHE A 157     -13.879  36.031 -41.585  1.00  0.390          N  
ATOM   2494  CA  PHE A 157     -13.199  34.777 -41.293  1.00  0.370          C  
ATOM   2495  C   PHE A 157     -11.819  34.849 -41.928  1.00  0.410          C  
ATOM   2496  O   PHE A 157     -11.693  34.799 -43.153  1.00  0.580          O  
ATOM   2497  CB  PHE A 157     -13.987  33.588 -41.866  1.00  0.530          C  
ATOM   2498  CG  PHE A 157     -13.426  32.236 -41.510  1.00  0.530          C  
ATOM   2499  CD1 PHE A 157     -13.945  31.502 -40.459  1.00  0.530          C  
ATOM   2500  CD2 PHE A 157     -12.376  31.704 -42.221  1.00  0.530          C  
ATOM   2501  CE1 PHE A 157     -13.418  30.272 -40.122  1.00  0.530          C  
ATOM   2502  CE2 PHE A 157     -11.856  30.495 -41.896  1.00  0.530          C  
ATOM   2503  CZ  PHE A 157     -12.373  29.769 -40.837  1.00  0.530          C  
ATOM   2504  H   PHE A 157     -13.869  36.394 -42.530  1.00  0.470          H  
ATOM   2505  HA  PHE A 157     -13.087  34.662 -40.216  1.00  0.440          H  
ATOM   2506 1HB  PHE A 157     -15.014  33.633 -41.502  1.00  0.630          H  
ATOM   2507 2HB  PHE A 157     -14.024  33.665 -42.951  1.00  0.630          H  
ATOM   2508  HD1 PHE A 157     -14.782  31.910 -39.894  1.00  0.630          H  
ATOM   2509  HD2 PHE A 157     -11.955  32.263 -43.064  1.00  0.630          H  
ATOM   2510  HE1 PHE A 157     -13.834  29.705 -39.291  1.00  0.630          H  
ATOM   2511  HE2 PHE A 157     -11.034  30.111 -42.478  1.00  0.630          H  
ATOM   2512  HZ  PHE A 157     -11.954  28.803 -40.573  1.00  0.630          H  
ATOM   2513  N   ARG A 158     -10.784  35.009 -41.107  1.00  0.330          N  
ATOM   2514  CA  ARG A 158      -9.409  35.182 -41.560  1.00  0.440          C  
ATOM   2515  C   ARG A 158      -8.490  34.192 -40.858  1.00  0.430          C  
ATOM   2516  O   ARG A 158      -7.575  34.599 -40.149  1.00  0.460          O  
ATOM   2517  CB  ARG A 158      -8.914  36.612 -41.288  1.00  0.570          C  
ATOM   2518  CG  ARG A 158      -9.356  37.703 -42.299  1.00  0.570          C  
ATOM   2519  CD  ARG A 158     -10.712  38.210 -42.075  1.00  0.570          C  
ATOM   2520  NE  ARG A 158     -11.079  39.254 -43.021  1.00  0.570          N  
ATOM   2521  CZ  ARG A 158     -10.957  40.582 -42.844  1.00  0.570          C  
ATOM   2522  NH1 ARG A 158     -10.482  41.083 -41.742  1.00  0.570          N  
ATOM   2523  NH2 ARG A 158     -11.347  41.381 -43.807  1.00  0.570          N  
ATOM   2524  H   ARG A 158     -10.923  35.048 -40.093  1.00  0.400          H  
ATOM   2525  HA  ARG A 158      -9.364  34.994 -42.633  1.00  0.530          H  
ATOM   2526 1HB  ARG A 158      -9.251  36.923 -40.298  1.00  0.690          H  
ATOM   2527 2HB  ARG A 158      -7.822  36.624 -41.275  1.00  0.690          H  
ATOM   2528 1HG  ARG A 158      -8.652  38.534 -42.285  1.00  0.690          H  
ATOM   2529 2HG  ARG A 158      -9.373  37.257 -43.286  1.00  0.690          H  
ATOM   2530 1HD  ARG A 158     -11.415  37.435 -42.202  1.00  0.690          H  
ATOM   2531 2HD  ARG A 158     -10.796  38.595 -41.068  1.00  0.690          H  
ATOM   2532  HE  ARG A 158     -11.458  38.949 -43.914  1.00  0.690          H  
ATOM   2533 1HH1 ARG A 158     -10.197  40.479 -40.996  1.00  0.690          H  
ATOM   2534 2HH1 ARG A 158     -10.430  42.084 -41.636  1.00  0.690          H  
ATOM   2535 1HH2 ARG A 158     -11.688  40.969 -44.682  1.00  0.690          H  
ATOM   2536 2HH2 ARG A 158     -11.298  42.380 -43.698  1.00  0.690          H  
ATOM   2537  N   VAL A 159      -8.769  32.900 -40.984  1.00  0.450          N  
ATOM   2538  CA  VAL A 159      -7.997  31.878 -40.279  1.00  0.410          C  
ATOM   2539  C   VAL A 159      -6.963  31.271 -41.213  1.00  0.350          C  
ATOM   2540  O   VAL A 159      -5.804  31.044 -40.845  1.00  0.250          O  
ATOM   2541  CB  VAL A 159      -8.925  30.782 -39.746  1.00  0.590          C  
ATOM   2542  CG1 VAL A 159      -8.120  29.678 -39.043  1.00  0.590          C  
ATOM   2543  CG2 VAL A 159      -9.930  31.417 -38.839  1.00  0.590          C  
ATOM   2544  H   VAL A 159      -9.526  32.624 -41.594  1.00  0.540          H  
ATOM   2545  HA  VAL A 159      -7.487  32.344 -39.442  1.00  0.490          H  
ATOM   2546  HB  VAL A 159      -9.428  30.313 -40.569  1.00  0.710          H  
ATOM   2547 1HG1 VAL A 159      -8.801  28.921 -38.693  1.00  0.710          H  
ATOM   2548 2HG1 VAL A 159      -7.409  29.225 -39.729  1.00  0.710          H  
ATOM   2549 3HG1 VAL A 159      -7.580  30.100 -38.196  1.00  0.710          H  
ATOM   2550 1HG2 VAL A 159     -10.609  30.659 -38.456  1.00  0.710          H  
ATOM   2551 2HG2 VAL A 159      -9.407  31.880 -38.039  1.00  0.710          H  
ATOM   2552 3HG2 VAL A 159     -10.501  32.172 -39.377  1.00  0.710          H  
ATOM   2553  N   TYR A 160      -7.420  30.922 -42.401  1.00  0.470          N  
ATOM   2554  CA  TYR A 160      -6.591  30.299 -43.409  1.00  0.490          C  
ATOM   2555  C   TYR A 160      -6.997  30.835 -44.758  1.00  0.570          C  
ATOM   2556  O   TYR A 160      -8.131  31.286 -44.943  1.00  0.890          O  
ATOM   2557  CB  TYR A 160      -6.721  28.761 -43.360  1.00  0.680          C  
ATOM   2558  CG  TYR A 160      -8.105  28.254 -43.641  1.00  0.680          C  
ATOM   2559  CD1 TYR A 160      -8.517  27.995 -44.935  1.00  0.680          C  
ATOM   2560  CD2 TYR A 160      -8.967  28.038 -42.599  1.00  0.680          C  
ATOM   2561  CE1 TYR A 160      -9.787  27.555 -45.180  1.00  0.680          C  
ATOM   2562  CE2 TYR A 160     -10.235  27.586 -42.854  1.00  0.680          C  
ATOM   2563  CZ  TYR A 160     -10.648  27.354 -44.129  1.00  0.680          C  
ATOM   2564  OH  TYR A 160     -11.934  26.930 -44.360  1.00  0.680          O  
ATOM   2565  H   TYR A 160      -8.376  31.130 -42.634  1.00  0.560          H  
ATOM   2566  HA  TYR A 160      -5.557  30.590 -43.256  1.00  0.590          H  
ATOM   2567 1HB  TYR A 160      -6.049  28.309 -44.087  1.00  0.810          H  
ATOM   2568 2HB  TYR A 160      -6.428  28.405 -42.389  1.00  0.810          H  
ATOM   2569  HD1 TYR A 160      -7.845  28.156 -45.753  1.00  0.810          H  
ATOM   2570  HD2 TYR A 160      -8.649  28.228 -41.580  1.00  0.810          H  
ATOM   2571  HE1 TYR A 160     -10.110  27.377 -46.190  1.00  0.810          H  
ATOM   2572  HE2 TYR A 160     -10.925  27.420 -42.042  1.00  0.810          H  
ATOM   2573  HH  TYR A 160     -12.403  26.857 -43.523  1.00  0.810          H  
ATOM   2574  N   SER A 161      -6.080  30.773 -45.705  1.00  0.340          N  
ATOM   2575  CA  SER A 161      -6.359  31.194 -47.061  1.00  0.280          C  
ATOM   2576  C   SER A 161      -6.838  30.040 -47.911  1.00  0.230          C  
ATOM   2577  O   SER A 161      -7.740  30.192 -48.719  1.00  0.980          O  
ATOM   2578  CB  SER A 161      -5.107  31.744 -47.681  1.00  0.420          C  
ATOM   2579  OG  SER A 161      -4.159  30.736 -47.704  1.00  0.420          O  
ATOM   2580  H   SER A 161      -5.161  30.387 -45.483  1.00  0.410          H  
ATOM   2581  HA  SER A 161      -7.134  31.962 -47.041  1.00  0.340          H  
ATOM   2582 1HB  SER A 161      -5.316  32.070 -48.695  1.00  0.500          H  
ATOM   2583 2HB  SER A 161      -4.741  32.596 -47.113  1.00  0.500          H  
ATOM   2584  HG  SER A 161      -3.407  31.040 -48.251  1.00  0.500          H  
ATOM   2585  N   SER A 162      -6.325  28.858 -47.680  1.00  0.650          N  
ATOM   2586  CA  SER A 162      -6.741  27.757 -48.541  1.00  0.500          C  
ATOM   2587  C   SER A 162      -6.523  26.413 -47.904  1.00  0.500          C  
ATOM   2588  O   SER A 162      -5.981  26.306 -46.802  1.00  0.700          O  
ATOM   2589  CB  SER A 162      -6.007  27.797 -49.872  1.00  0.760          C  
ATOM   2590  OG  SER A 162      -4.662  27.457 -49.720  1.00  0.760          O  
ATOM   2591  H   SER A 162      -5.591  28.783 -46.970  1.00  0.780          H  
ATOM   2592  HA  SER A 162      -7.810  27.861 -48.741  1.00  0.600          H  
ATOM   2593 1HB  SER A 162      -6.482  27.115 -50.573  1.00  0.910          H  
ATOM   2594 2HB  SER A 162      -6.081  28.802 -50.299  1.00  0.910          H  
ATOM   2595  HG  SER A 162      -4.263  27.558 -50.586  1.00  0.910          H  
ATOM   2596  N   ALA A 163      -6.994  25.376 -48.580  1.00  0.380          N  
ATOM   2597  CA  ALA A 163      -6.772  24.010 -48.147  1.00  0.450          C  
ATOM   2598  C   ALA A 163      -6.928  23.111 -49.342  1.00  0.390          C  
ATOM   2599  O   ALA A 163      -7.889  23.250 -50.099  1.00  0.410          O  
ATOM   2600  CB  ALA A 163      -7.735  23.598 -47.046  1.00  0.600          C  
ATOM   2601  H   ALA A 163      -7.428  25.541 -49.478  1.00  0.460          H  
ATOM   2602  HA  ALA A 163      -5.750  23.923 -47.788  1.00  0.540          H  
ATOM   2603 1HB  ALA A 163      -7.520  22.593 -46.758  1.00  0.720          H  
ATOM   2604 2HB  ALA A 163      -7.603  24.252 -46.216  1.00  0.720          H  
ATOM   2605 3HB  ALA A 163      -8.752  23.653 -47.390  1.00  0.720          H  
ATOM   2606  N   ASN A 164      -5.963  22.242 -49.557  1.00  0.420          N  
ATOM   2607  CA  ASN A 164      -6.065  21.293 -50.649  1.00  0.550          C  
ATOM   2608  C   ASN A 164      -5.511  19.959 -50.247  1.00  0.720          C  
ATOM   2609  O   ASN A 164      -4.325  20.026 -50.022  1.00  1.740          O  
ATOM   2610  CB  ASN A 164      -5.378  21.802 -51.899  1.00  0.720          C  
ATOM   2611  CG  ASN A 164      -5.677  20.932 -53.090  1.00  0.720          C  
ATOM   2612  OD1 ASN A 164      -6.645  20.160 -53.085  1.00  0.720          O  
ATOM   2613  ND2 ASN A 164      -4.870  21.045 -54.117  1.00  0.720          N  
ATOM   2614  H   ASN A 164      -5.164  22.217 -48.919  1.00  0.500          H  
ATOM   2615  HA  ASN A 164      -7.113  21.138 -50.883  1.00  0.660          H  
ATOM   2616 1HB  ASN A 164      -5.708  22.816 -52.106  1.00  0.860          H  
ATOM   2617 2HB  ASN A 164      -4.292  21.829 -51.743  1.00  0.860          H  
ATOM   2618 1HD2 ASN A 164      -5.022  20.490 -54.937  1.00  0.860          H  
ATOM   2619 2HD2 ASN A 164      -4.102  21.684 -54.081  1.00  0.860          H  
ATOM   2620  N   ASN A 165      -6.138  19.331 -49.321  1.00  0.560          N  
ATOM   2621  CA  ASN A 165      -6.181  17.883 -49.350  1.00  0.370          C  
ATOM   2622  C   ASN A 165      -6.944  17.560 -48.132  1.00  0.370          C  
ATOM   2623  O   ASN A 165      -6.376  17.646 -47.041  1.00  0.550          O  
ATOM   2624  CB  ASN A 165      -4.813  17.218 -49.436  1.00  0.590          C  
ATOM   2625  CG  ASN A 165      -4.188  17.262 -50.840  1.00  0.590          C  
ATOM   2626  OD1 ASN A 165      -4.908  17.089 -51.838  1.00  0.590          O  
ATOM   2627  ND2 ASN A 165      -2.908  17.479 -50.933  1.00  0.590          N  
ATOM   2628  H   ASN A 165      -5.978  19.680 -48.396  1.00  0.670          H  
ATOM   2629  HA  ASN A 165      -6.779  17.555 -50.208  1.00  0.440          H  
ATOM   2630 1HB  ASN A 165      -4.128  17.691 -48.732  1.00  0.710          H  
ATOM   2631 2HB  ASN A 165      -4.925  16.190 -49.139  1.00  0.710          H  
ATOM   2632 1HD2 ASN A 165      -2.472  17.519 -51.828  1.00  0.710          H  
ATOM   2633 2HD2 ASN A 165      -2.339  17.644 -50.103  1.00  0.710          H  
ATOM   2634  N   CYS A 166      -8.219  17.288 -48.237  1.00  0.560          N  
ATOM   2635  CA  CYS A 166      -8.942  17.110 -47.002  1.00  0.650          C  
ATOM   2636  C   CYS A 166      -9.431  15.709 -46.771  1.00  0.790          C  
ATOM   2637  O   CYS A 166      -9.777  14.989 -47.713  1.00  0.940          O  
ATOM   2638  CB  CYS A 166     -10.106  18.083 -46.938  1.00  0.870          C  
ATOM   2639  SG  CYS A 166      -9.596  19.833 -46.919  1.00  0.870          S  
ATOM   2640  H   CYS A 166      -8.675  17.198 -49.138  1.00  0.670          H  
ATOM   2641  HA  CYS A 166      -8.291  17.349 -46.163  1.00  0.780          H  
ATOM   2642 1HB  CYS A 166     -10.757  17.925 -47.793  1.00  1.050          H  
ATOM   2643 2HB  CYS A 166     -10.689  17.885 -46.035  1.00  1.050          H  
ATOM   2644  N   THR A 167      -9.488  15.367 -45.505  1.00  0.760          N  
ATOM   2645  CA  THR A 167     -10.078  14.167 -44.947  1.00  0.910          C  
ATOM   2646  C   THR A 167     -10.970  14.791 -43.906  1.00  0.910          C  
ATOM   2647  O   THR A 167     -11.073  16.014 -44.013  1.00  1.910          O  
ATOM   2648  CB  THR A 167      -9.051  13.222 -44.297  1.00  1.210          C  
ATOM   2649  OG1 THR A 167      -8.460  13.884 -43.165  1.00  1.210          O  
ATOM   2650  CG2 THR A 167      -7.959  12.879 -45.313  1.00  1.210          C  
ATOM   2651  H   THR A 167      -9.104  16.044 -44.831  1.00  0.910          H  
ATOM   2652  HA  THR A 167     -10.684  13.644 -45.685  1.00  1.090          H  
ATOM   2653  HB  THR A 167      -9.545  12.308 -43.964  1.00  1.460          H  
ATOM   2654  HG1 THR A 167      -7.875  13.264 -42.713  1.00  1.460          H  
ATOM   2655 1HG2 THR A 167      -7.221  12.218 -44.855  1.00  1.460          H  
ATOM   2656 2HG2 THR A 167      -8.408  12.382 -46.173  1.00  1.460          H  
ATOM   2657 3HG2 THR A 167      -7.477  13.785 -45.642  1.00  1.460          H  
ATOM   2658  N   PHE A 168     -10.807  14.293 -42.714  1.00  0.490          N  
ATOM   2659  CA  PHE A 168     -11.972  14.238 -41.852  1.00  0.400          C  
ATOM   2660  C   PHE A 168     -12.751  15.557 -41.868  1.00  0.520          C  
ATOM   2661  O   PHE A 168     -12.183  16.630 -41.672  1.00  1.170          O  
ATOM   2662  CB  PHE A 168     -11.491  14.084 -40.398  1.00  0.600          C  
ATOM   2663  CG  PHE A 168     -12.564  14.094 -39.349  1.00  0.600          C  
ATOM   2664  CD1 PHE A 168     -13.129  12.944 -38.896  1.00  0.600          C  
ATOM   2665  CD2 PHE A 168     -13.037  15.310 -38.839  1.00  0.600          C  
ATOM   2666  CE1 PHE A 168     -14.133  12.988 -37.952  1.00  0.600          C  
ATOM   2667  CE2 PHE A 168     -14.037  15.339 -37.917  1.00  0.600          C  
ATOM   2668  CZ  PHE A 168     -14.584  14.184 -37.472  1.00  0.600          C  
ATOM   2669  H   PHE A 168      -9.984  14.649 -42.251  1.00  0.590          H  
ATOM   2670  HA  PHE A 168     -12.622  13.419 -42.161  1.00  0.480          H  
ATOM   2671 1HB  PHE A 168     -10.934  13.151 -40.301  1.00  0.720          H  
ATOM   2672 2HB  PHE A 168     -10.809  14.879 -40.175  1.00  0.720          H  
ATOM   2673  HD1 PHE A 168     -12.780  11.987 -39.287  1.00  0.720          H  
ATOM   2674  HD2 PHE A 168     -12.607  16.253 -39.194  1.00  0.720          H  
ATOM   2675  HE1 PHE A 168     -14.584  12.062 -37.598  1.00  0.720          H  
ATOM   2676  HE2 PHE A 168     -14.401  16.280 -37.542  1.00  0.720          H  
ATOM   2677  HZ  PHE A 168     -15.385  14.213 -36.735  1.00  0.720          H  
ATOM   2678  N   GLU A 169     -14.061  15.492 -42.038  1.00  0.280          N  
ATOM   2679  CA  GLU A 169     -14.855  16.707 -41.970  1.00  0.260          C  
ATOM   2680  C   GLU A 169     -16.191  16.460 -41.320  1.00  0.260          C  
ATOM   2681  O   GLU A 169     -16.928  15.545 -41.684  1.00  0.300          O  
ATOM   2682  CB  GLU A 169     -15.064  17.344 -43.334  1.00  0.370          C  
ATOM   2683  CG  GLU A 169     -15.968  18.604 -43.330  1.00  0.370          C  
ATOM   2684  CD  GLU A 169     -16.068  19.279 -44.673  1.00  0.370          C  
ATOM   2685  OE1 GLU A 169     -15.054  19.514 -45.289  1.00  0.370          O  
ATOM   2686  OE2 GLU A 169     -17.167  19.545 -45.098  1.00  0.370          O  
ATOM   2687  H   GLU A 169     -14.512  14.604 -42.193  1.00  0.340          H  
ATOM   2688  HA  GLU A 169     -14.319  17.420 -41.360  1.00  0.310          H  
ATOM   2689 1HB  GLU A 169     -14.099  17.609 -43.768  1.00  0.450          H  
ATOM   2690 2HB  GLU A 169     -15.509  16.645 -43.951  1.00  0.450          H  
ATOM   2691 1HG  GLU A 169     -16.976  18.297 -43.052  1.00  0.450          H  
ATOM   2692 2HG  GLU A 169     -15.632  19.307 -42.578  1.00  0.450          H  
ATOM   2693  N   TYR A 170     -16.519  17.321 -40.373  1.00  0.240          N  
ATOM   2694  CA  TYR A 170     -17.774  17.239 -39.654  1.00  0.280          C  
ATOM   2695  C   TYR A 170     -18.377  18.602 -39.349  1.00  0.200          C  
ATOM   2696  O   TYR A 170     -17.690  19.536 -38.927  1.00  0.180          O  
ATOM   2697  CB  TYR A 170     -17.575  16.473 -38.344  1.00  0.380          C  
ATOM   2698  CG  TYR A 170     -18.814  16.423 -37.501  1.00  0.380          C  
ATOM   2699  CD1 TYR A 170     -19.795  15.499 -37.780  1.00  0.380          C  
ATOM   2700  CD2 TYR A 170     -18.978  17.326 -36.449  1.00  0.380          C  
ATOM   2701  CE1 TYR A 170     -20.943  15.466 -37.023  1.00  0.380          C  
ATOM   2702  CE2 TYR A 170     -20.129  17.293 -35.688  1.00  0.380          C  
ATOM   2703  CZ  TYR A 170     -21.113  16.365 -35.975  1.00  0.380          C  
ATOM   2704  OH  TYR A 170     -22.273  16.306 -35.229  1.00  0.380          O  
ATOM   2705  H   TYR A 170     -15.831  18.037 -40.126  1.00  0.290          H  
ATOM   2706  HA  TYR A 170     -18.488  16.697 -40.275  1.00  0.340          H  
ATOM   2707 1HB  TYR A 170     -17.264  15.449 -38.565  1.00  0.450          H  
ATOM   2708 2HB  TYR A 170     -16.786  16.939 -37.765  1.00  0.450          H  
ATOM   2709  HD1 TYR A 170     -19.665  14.797 -38.605  1.00  0.450          H  
ATOM   2710  HD2 TYR A 170     -18.201  18.061 -36.235  1.00  0.450          H  
ATOM   2711  HE1 TYR A 170     -21.719  14.737 -37.247  1.00  0.450          H  
ATOM   2712  HE2 TYR A 170     -20.262  18.000 -34.869  1.00  0.450          H  
ATOM   2713  HH  TYR A 170     -22.232  16.920 -34.493  1.00  0.450          H  
ATOM   2714  N   VAL A 171     -19.683  18.728 -39.563  1.00  0.190          N  
ATOM   2715  CA  VAL A 171     -20.373  19.963 -39.229  1.00  0.180          C  
ATOM   2716  C   VAL A 171     -21.566  19.648 -38.329  1.00  0.190          C  
ATOM   2717  O   VAL A 171     -22.350  18.739 -38.614  1.00  0.200          O  
ATOM   2718  CB  VAL A 171     -20.798  20.734 -40.501  1.00  0.260          C  
ATOM   2719  CG1 VAL A 171     -21.522  22.034 -40.111  1.00  0.260          C  
ATOM   2720  CG2 VAL A 171     -19.559  21.055 -41.337  1.00  0.260          C  
ATOM   2721  H   VAL A 171     -20.213  17.952 -39.942  1.00  0.230          H  
ATOM   2722  HA  VAL A 171     -19.696  20.605 -38.669  1.00  0.220          H  
ATOM   2723  HB  VAL A 171     -21.492  20.127 -41.080  1.00  0.310          H  
ATOM   2724 1HG1 VAL A 171     -21.816  22.569 -41.010  1.00  0.310          H  
ATOM   2725 2HG1 VAL A 171     -22.412  21.813 -39.528  1.00  0.310          H  
ATOM   2726 3HG1 VAL A 171     -20.846  22.660 -39.521  1.00  0.310          H  
ATOM   2727 1HG2 VAL A 171     -19.851  21.600 -42.233  1.00  0.310          H  
ATOM   2728 2HG2 VAL A 171     -18.890  21.664 -40.745  1.00  0.310          H  
ATOM   2729 3HG2 VAL A 171     -19.052  20.139 -41.630  1.00  0.310          H  
ATOM   2730  N   SER A 172     -21.678  20.401 -37.238  1.00  0.210          N  
ATOM   2731  CA  SER A 172     -22.738  20.254 -36.248  1.00  0.240          C  
ATOM   2732  C   SER A 172     -24.071  20.761 -36.740  1.00  0.240          C  
ATOM   2733  O   SER A 172     -24.189  21.409 -37.786  1.00  0.240          O  
ATOM   2734  CB  SER A 172     -22.465  21.076 -35.008  1.00  0.320          C  
ATOM   2735  OG  SER A 172     -22.689  22.452 -35.277  1.00  0.320          O  
ATOM   2736  H   SER A 172     -20.960  21.112 -37.076  1.00  0.250          H  
ATOM   2737  HA  SER A 172     -22.836  19.198 -35.991  1.00  0.290          H  
ATOM   2738 1HB  SER A 172     -23.097  20.752 -34.188  1.00  0.390          H  
ATOM   2739 2HB  SER A 172     -21.434  20.924 -34.708  1.00  0.390          H  
ATOM   2740  HG  SER A 172     -23.700  22.599 -35.231  1.00  0.390          H  
ATOM   2741  N   GLN A 173     -25.089  20.482 -35.945  1.00  0.230          N  
ATOM   2742  CA  GLN A 173     -26.410  20.983 -36.209  1.00  0.240          C  
ATOM   2743  C   GLN A 173     -26.337  22.516 -36.105  1.00  0.260          C  
ATOM   2744  O   GLN A 173     -25.462  23.020 -35.378  1.00  0.260          O  
ATOM   2745  CB  GLN A 173     -27.423  20.401 -35.207  1.00  0.330          C  
ATOM   2746  CG  GLN A 173     -27.245  20.844 -33.736  1.00  0.330          C  
ATOM   2747  CD  GLN A 173     -26.267  19.962 -32.961  1.00  0.330          C  
ATOM   2748  OE1 GLN A 173     -25.288  19.453 -33.532  1.00  0.330          O  
ATOM   2749  NE2 GLN A 173     -26.525  19.774 -31.673  1.00  0.330          N  
ATOM   2750  H   GLN A 173     -24.929  19.911 -35.115  1.00  0.280          H  
ATOM   2751  HA  GLN A 173     -26.688  20.649 -37.195  1.00  0.290          H  
ATOM   2752 1HB  GLN A 173     -28.432  20.682 -35.510  1.00  0.400          H  
ATOM   2753 2HB  GLN A 173     -27.371  19.313 -35.232  1.00  0.400          H  
ATOM   2754 1HG  GLN A 173     -26.895  21.872 -33.685  1.00  0.400          H  
ATOM   2755 2HG  GLN A 173     -28.215  20.772 -33.245  1.00  0.400          H  
ATOM   2756 1HE2 GLN A 173     -25.918  19.204 -31.117  1.00  0.400          H  
ATOM   2757 2HE2 GLN A 173     -27.325  20.205 -31.253  1.00  0.400          H  
ATOM   2758  N   PRO A 174     -27.131  23.265 -36.903  1.00  0.310          N  
ATOM   2759  CA  PRO A 174     -27.296  24.713 -36.869  1.00  0.340          C  
ATOM   2760  C   PRO A 174     -27.840  25.253 -35.548  1.00  0.370          C  
ATOM   2761  O   PRO A 174     -28.691  24.627 -34.911  1.00  0.370          O  
ATOM   2762  CB  PRO A 174     -28.331  24.967 -37.976  1.00  0.510          C  
ATOM   2763  CG  PRO A 174     -28.214  23.801 -38.905  1.00  0.510          C  
ATOM   2764  CD  PRO A 174     -27.868  22.625 -38.027  1.00  0.510          C  
ATOM   2765  HA  PRO A 174     -26.339  25.178 -37.119  1.00  0.410          H  
ATOM   2766 1HB  PRO A 174     -29.332  25.062 -37.530  1.00  0.610          H  
ATOM   2767 2HB  PRO A 174     -28.115  25.926 -38.468  1.00  0.610          H  
ATOM   2768 1HG  PRO A 174     -29.159  23.660 -39.454  1.00  0.610          H  
ATOM   2769 2HG  PRO A 174     -27.436  24.001 -39.657  1.00  0.610          H  
ATOM   2770 1HD  PRO A 174     -28.767  22.101 -37.671  1.00  0.610          H  
ATOM   2771 2HD  PRO A 174     -27.215  22.000 -38.650  1.00  0.610          H  
ATOM   2772  N   PHE A 175     -27.420  26.462 -35.213  1.00  0.390          N  
ATOM   2773  CA  PHE A 175     -27.869  27.203 -34.034  1.00  0.420          C  
ATOM   2774  C   PHE A 175     -27.627  28.679 -34.249  1.00  0.450          C  
ATOM   2775  O   PHE A 175     -27.063  29.059 -35.265  1.00  0.520          O  
ATOM   2776  CB  PHE A 175     -27.135  26.752 -32.771  1.00  0.580          C  
ATOM   2777  CG  PHE A 175     -25.640  26.904 -32.858  1.00  0.580          C  
ATOM   2778  CD1 PHE A 175     -24.983  28.098 -32.534  1.00  0.580          C  
ATOM   2779  CD2 PHE A 175     -24.882  25.829 -33.234  1.00  0.580          C  
ATOM   2780  CE1 PHE A 175     -23.609  28.191 -32.630  1.00  0.580          C  
ATOM   2781  CE2 PHE A 175     -23.535  25.920 -33.301  1.00  0.580          C  
ATOM   2782  CZ  PHE A 175     -22.888  27.102 -33.015  1.00  0.580          C  
ATOM   2783  H   PHE A 175     -26.677  26.874 -35.789  1.00  0.470          H  
ATOM   2784  HA  PHE A 175     -28.940  27.041 -33.902  1.00  0.500          H  
ATOM   2785 1HB  PHE A 175     -27.486  27.321 -31.915  1.00  0.690          H  
ATOM   2786 2HB  PHE A 175     -27.359  25.702 -32.584  1.00  0.690          H  
ATOM   2787  HD1 PHE A 175     -25.555  28.962 -32.222  1.00  0.690          H  
ATOM   2788  HD2 PHE A 175     -25.379  24.883 -33.484  1.00  0.690          H  
ATOM   2789  HE1 PHE A 175     -23.097  29.122 -32.402  1.00  0.690          H  
ATOM   2790  HE2 PHE A 175     -22.972  25.052 -33.601  1.00  0.690          H  
ATOM   2791  HZ  PHE A 175     -21.803  27.169 -33.096  1.00  0.690          H  
ATOM   2792  N   LEU A 176     -28.097  29.525 -33.343  1.00  0.470          N  
ATOM   2793  CA  LEU A 176     -27.790  30.940 -33.487  1.00  0.520          C  
ATOM   2794  C   LEU A 176     -26.979  31.445 -32.301  1.00  0.450          C  
ATOM   2795  O   LEU A 176     -27.462  31.425 -31.168  1.00  0.700          O  
ATOM   2796  CB  LEU A 176     -29.091  31.746 -33.590  1.00  0.710          C  
ATOM   2797  CG  LEU A 176     -30.074  31.349 -34.736  1.00  0.710          C  
ATOM   2798  CD1 LEU A 176     -31.354  32.152 -34.580  1.00  0.710          C  
ATOM   2799  CD2 LEU A 176     -29.443  31.611 -36.106  1.00  0.710          C  
ATOM   2800  H   LEU A 176     -28.608  29.194 -32.538  1.00  0.560          H  
ATOM   2801  HA  LEU A 176     -27.183  31.091 -34.378  1.00  0.620          H  
ATOM   2802 1HB  LEU A 176     -29.626  31.658 -32.647  1.00  0.850          H  
ATOM   2803 2HB  LEU A 176     -28.824  32.795 -33.730  1.00  0.850          H  
ATOM   2804  HG  LEU A 176     -30.322  30.292 -34.652  1.00  0.850          H  
ATOM   2805 1HD1 LEU A 176     -32.057  31.872 -35.364  1.00  0.850          H  
ATOM   2806 2HD1 LEU A 176     -31.799  31.945 -33.606  1.00  0.850          H  
ATOM   2807 3HD1 LEU A 176     -31.131  33.215 -34.657  1.00  0.850          H  
ATOM   2808 1HD2 LEU A 176     -30.147  31.330 -36.887  1.00  0.850          H  
ATOM   2809 2HD2 LEU A 176     -29.200  32.668 -36.202  1.00  0.850          H  
ATOM   2810 3HD2 LEU A 176     -28.536  31.020 -36.220  1.00  0.850          H  
ATOM   2811  N   MET A 177     -25.754  31.905 -32.565  1.00  0.470          N  
ATOM   2812  CA  MET A 177     -24.878  32.454 -31.537  1.00  0.420          C  
ATOM   2813  C   MET A 177     -25.324  33.874 -31.248  1.00  0.430          C  
ATOM   2814  O   MET A 177     -25.707  34.607 -32.161  1.00  0.460          O  
ATOM   2815  CB  MET A 177     -23.434  32.450 -32.018  1.00  0.610          C  
ATOM   2816  CG  MET A 177     -22.380  32.888 -30.998  1.00  0.610          C  
ATOM   2817  SD  MET A 177     -20.697  32.808 -31.648  1.00  0.610          S  
ATOM   2818  CE  MET A 177     -20.324  31.063 -31.674  1.00  0.610          C  
ATOM   2819  H   MET A 177     -25.383  31.825 -33.517  1.00  0.560          H  
ATOM   2820  HA  MET A 177     -24.974  31.867 -30.625  1.00  0.500          H  
ATOM   2821 1HB  MET A 177     -23.189  31.459 -32.374  1.00  0.730          H  
ATOM   2822 2HB  MET A 177     -23.361  33.129 -32.863  1.00  0.730          H  
ATOM   2823 1HG  MET A 177     -22.569  33.906 -30.701  1.00  0.730          H  
ATOM   2824 2HG  MET A 177     -22.439  32.255 -30.112  1.00  0.730          H  
ATOM   2825 1HE  MET A 177     -19.320  30.905 -32.072  1.00  0.730          H  
ATOM   2826 2HE  MET A 177     -20.378  30.660 -30.666  1.00  0.730          H  
ATOM   2827 3HE  MET A 177     -21.033  30.541 -32.299  1.00  0.730          H  
ATOM   2828  N   ASP A 178     -25.265  34.285 -29.994  1.00  0.460          N  
ATOM   2829  CA  ASP A 178     -25.670  35.623 -29.660  1.00  0.530          C  
ATOM   2830  C   ASP A 178     -24.587  36.690 -29.528  1.00  0.760          C  
ATOM   2831  O   ASP A 178     -24.394  36.986 -28.362  1.00  1.770          O  
ATOM   2832  CB  ASP A 178     -26.484  35.544 -28.370  1.00  0.710          C  
ATOM   2833  CG  ASP A 178     -25.690  34.870 -27.233  1.00  0.710          C  
ATOM   2834  OD1 ASP A 178     -24.739  34.138 -27.549  1.00  0.710          O  
ATOM   2835  OD2 ASP A 178     -26.035  35.054 -26.085  1.00  0.710          O  
ATOM   2836  H   ASP A 178     -24.951  33.672 -29.236  1.00  0.550          H  
ATOM   2837  HA  ASP A 178     -26.347  35.958 -30.446  1.00  0.640          H  
ATOM   2838 1HB  ASP A 178     -26.777  36.549 -28.057  1.00  0.860          H  
ATOM   2839 2HB  ASP A 178     -27.397  34.973 -28.550  1.00  0.860          H  
ATOM   2840  N   LEU A 179     -23.465  36.500 -30.185  1.00  0.450          N  
ATOM   2841  CA  LEU A 179     -22.633  37.612 -30.711  1.00  0.410          C  
ATOM   2842  C   LEU A 179     -22.680  39.026 -30.049  1.00  0.380          C  
ATOM   2843  O   LEU A 179     -22.274  39.986 -30.695  1.00  0.340          O  
ATOM   2844  CB  LEU A 179     -22.959  37.804 -32.192  1.00  0.590          C  
ATOM   2845  CG  LEU A 179     -22.676  36.608 -33.137  1.00  0.590          C  
ATOM   2846  CD1 LEU A 179     -23.149  36.988 -34.483  1.00  0.590          C  
ATOM   2847  CD2 LEU A 179     -21.192  36.243 -33.182  1.00  0.590          C  
ATOM   2848  H   LEU A 179     -22.885  35.828 -29.713  1.00  0.540          H  
ATOM   2849  HA  LEU A 179     -21.601  37.285 -30.619  1.00  0.490          H  
ATOM   2850 1HB  LEU A 179     -24.019  38.047 -32.282  1.00  0.710          H  
ATOM   2851 2HB  LEU A 179     -22.399  38.649 -32.563  1.00  0.710          H  
ATOM   2852  HG  LEU A 179     -23.251  35.741 -32.802  1.00  0.710          H  
ATOM   2853 1HD1 LEU A 179     -22.991  36.166 -35.172  1.00  0.710          H  
ATOM   2854 2HD1 LEU A 179     -24.213  37.231 -34.444  1.00  0.710          H  
ATOM   2855 3HD1 LEU A 179     -22.593  37.856 -34.816  1.00  0.710          H  
ATOM   2856 1HD2 LEU A 179     -21.052  35.409 -33.868  1.00  0.710          H  
ATOM   2857 2HD2 LEU A 179     -20.615  37.096 -33.530  1.00  0.710          H  
ATOM   2858 3HD2 LEU A 179     -20.846  35.947 -32.201  1.00  0.710          H  
ATOM   2859  N   GLU A 180     -23.140  39.192 -28.818  1.00  0.460          N  
ATOM   2860  CA  GLU A 180     -23.277  40.528 -28.261  1.00  0.450          C  
ATOM   2861  C   GLU A 180     -22.175  40.831 -27.287  1.00  0.500          C  
ATOM   2862  O   GLU A 180     -21.801  39.988 -26.475  1.00  0.650          O  
ATOM   2863  CB  GLU A 180     -24.632  40.665 -27.560  1.00  0.630          C  
ATOM   2864  CG  GLU A 180     -25.855  40.573 -28.477  1.00  0.630          C  
ATOM   2865  CD  GLU A 180     -27.172  40.690 -27.713  1.00  0.630          C  
ATOM   2866  OE1 GLU A 180     -27.142  40.668 -26.493  1.00  0.630          O  
ATOM   2867  OE2 GLU A 180     -28.194  40.809 -28.344  1.00  0.630          O  
ATOM   2868  H   GLU A 180     -23.422  38.391 -28.268  1.00  0.550          H  
ATOM   2869  HA  GLU A 180     -23.223  41.252 -29.067  1.00  0.540          H  
ATOM   2870 1HB  GLU A 180     -24.728  39.863 -26.838  1.00  0.760          H  
ATOM   2871 2HB  GLU A 180     -24.668  41.609 -27.016  1.00  0.760          H  
ATOM   2872 1HG  GLU A 180     -25.802  41.366 -29.221  1.00  0.760          H  
ATOM   2873 2HG  GLU A 180     -25.827  39.618 -29.002  1.00  0.760          H  
ATOM   2874  N   GLY A 181     -21.677  42.058 -27.315  1.00  0.420          N  
ATOM   2875  CA  GLY A 181     -20.694  42.454 -26.324  1.00  0.430          C  
ATOM   2876  C   GLY A 181     -21.407  42.617 -24.990  1.00  0.430          C  
ATOM   2877  O   GLY A 181     -22.552  43.076 -24.959  1.00  0.410          O  
ATOM   2878  H   GLY A 181     -21.989  42.707 -28.027  1.00  0.500          H  
ATOM   2879 1HA  GLY A 181     -19.915  41.700 -26.246  1.00  0.520          H  
ATOM   2880 2HA  GLY A 181     -20.225  43.392 -26.618  1.00  0.520          H  
ATOM   2881  N   LYS A 182     -20.721  42.305 -23.894  1.00  0.440          N  
ATOM   2882  CA  LYS A 182     -21.305  42.431 -22.566  1.00  0.420          C  
ATOM   2883  C   LYS A 182     -20.386  43.172 -21.614  1.00  0.390          C  
ATOM   2884  O   LYS A 182     -19.162  43.138 -21.764  1.00  0.410          O  
ATOM   2885  CB  LYS A 182     -21.614  41.049 -21.973  1.00  0.600          C  
ATOM   2886  CG  LYS A 182     -22.578  40.168 -22.786  1.00  0.600          C  
ATOM   2887  CD  LYS A 182     -24.013  40.681 -22.808  1.00  0.600          C  
ATOM   2888  CE  LYS A 182     -24.910  39.720 -23.585  1.00  0.600          C  
ATOM   2889  NZ  LYS A 182     -26.311  40.243 -23.748  1.00  0.600          N  
ATOM   2890  H   LYS A 182     -19.780  41.958 -23.983  1.00  0.530          H  
ATOM   2891  HA  LYS A 182     -22.225  43.008 -22.640  1.00  0.500          H  
ATOM   2892 1HB  LYS A 182     -20.686  40.489 -21.878  1.00  0.720          H  
ATOM   2893 2HB  LYS A 182     -22.022  41.169 -20.969  1.00  0.720          H  
ATOM   2894 1HG  LYS A 182     -22.216  40.089 -23.813  1.00  0.720          H  
ATOM   2895 2HG  LYS A 182     -22.572  39.166 -22.359  1.00  0.720          H  
ATOM   2896 1HD  LYS A 182     -24.386  40.797 -21.792  1.00  0.720          H  
ATOM   2897 2HD  LYS A 182     -24.049  41.647 -23.309  1.00  0.720          H  
ATOM   2898 1HE  LYS A 182     -24.474  39.562 -24.566  1.00  0.720          H  
ATOM   2899 2HE  LYS A 182     -24.949  38.765 -23.063  1.00  0.720          H  
ATOM   2900 1HZ  LYS A 182     -26.864  39.573 -24.284  1.00  0.720          H  
ATOM   2901 2HZ  LYS A 182     -26.736  40.384 -22.848  1.00  0.720          H  
ATOM   2902 3HZ  LYS A 182     -26.281  41.131 -24.251  1.00  0.720          H  
ATOM   2903  N   GLN A 183     -21.003  43.831 -20.642  1.00  0.360          N  
ATOM   2904  CA  GLN A 183     -20.332  44.536 -19.559  1.00  0.330          C  
ATOM   2905  C   GLN A 183     -20.417  43.718 -18.284  1.00  0.320          C  
ATOM   2906  O   GLN A 183     -21.253  42.821 -18.182  1.00  0.300          O  
ATOM   2907  CB  GLN A 183     -20.952  45.916 -19.350  1.00  0.470          C  
ATOM   2908  CG  GLN A 183     -20.855  46.807 -20.560  1.00  0.470          C  
ATOM   2909  CD  GLN A 183     -19.419  47.101 -20.889  1.00  0.470          C  
ATOM   2910  OE1 GLN A 183     -18.670  47.574 -20.030  1.00  0.470          O  
ATOM   2911  NE2 GLN A 183     -19.017  46.818 -22.114  1.00  0.470          N  
ATOM   2912  H   GLN A 183     -22.013  43.809 -20.633  1.00  0.430          H  
ATOM   2913  HA  GLN A 183     -19.278  44.651 -19.810  1.00  0.400          H  
ATOM   2914 1HB  GLN A 183     -22.004  45.807 -19.091  1.00  0.570          H  
ATOM   2915 2HB  GLN A 183     -20.461  46.417 -18.518  1.00  0.570          H  
ATOM   2916 1HG  GLN A 183     -21.308  46.307 -21.415  1.00  0.570          H  
ATOM   2917 2HG  GLN A 183     -21.365  47.748 -20.357  1.00  0.570          H  
ATOM   2918 1HE2 GLN A 183     -18.068  46.987 -22.382  1.00  0.570          H  
ATOM   2919 2HE2 GLN A 183     -19.657  46.429 -22.777  1.00  0.570          H  
ATOM   2920  N   GLY A 184     -19.570  44.034 -17.305  1.00  0.310          N  
ATOM   2921  CA  GLY A 184     -19.610  43.341 -16.016  1.00  0.290          C  
ATOM   2922  C   GLY A 184     -18.576  42.226 -15.930  1.00  0.300          C  
ATOM   2923  O   GLY A 184     -17.589  42.231 -16.672  1.00  0.320          O  
ATOM   2924  H   GLY A 184     -18.898  44.774 -17.453  1.00  0.370          H  
ATOM   2925 1HA  GLY A 184     -19.436  44.058 -15.214  1.00  0.350          H  
ATOM   2926 2HA  GLY A 184     -20.604  42.926 -15.858  1.00  0.350          H  
ATOM   2927  N   ASN A 185     -18.773  41.303 -14.992  1.00  0.300          N  
ATOM   2928  CA  ASN A 185     -17.790  40.255 -14.718  1.00  0.330          C  
ATOM   2929  C   ASN A 185     -17.931  39.102 -15.711  1.00  0.330          C  
ATOM   2930  O   ASN A 185     -18.855  39.098 -16.526  1.00  0.350          O  
ATOM   2931  CB  ASN A 185     -17.970  39.782 -13.296  1.00  0.450          C  
ATOM   2932  CG  ASN A 185     -17.644  40.845 -12.302  1.00  0.450          C  
ATOM   2933  OD1 ASN A 185     -16.882  41.785 -12.568  1.00  0.450          O  
ATOM   2934  ND2 ASN A 185     -18.213  40.714 -11.139  1.00  0.450          N  
ATOM   2935  H   ASN A 185     -19.618  41.344 -14.439  1.00  0.360          H  
ATOM   2936  HA  ASN A 185     -16.785  40.664 -14.831  1.00  0.400          H  
ATOM   2937 1HB  ASN A 185     -19.009  39.488 -13.154  1.00  0.540          H  
ATOM   2938 2HB  ASN A 185     -17.375  38.910 -13.097  1.00  0.540          H  
ATOM   2939 1HD2 ASN A 185     -18.045  41.383 -10.418  1.00  0.540          H  
ATOM   2940 2HD2 ASN A 185     -18.811  39.913 -10.965  1.00  0.540          H  
ATOM   2941  N   PHE A 186     -17.072  38.088 -15.606  1.00  0.320          N  
ATOM   2942  CA  PHE A 186     -17.165  36.956 -16.521  1.00  0.320          C  
ATOM   2943  C   PHE A 186     -18.294  36.067 -16.056  1.00  0.300          C  
ATOM   2944  O   PHE A 186     -18.475  35.883 -14.849  1.00  0.290          O  
ATOM   2945  CB  PHE A 186     -15.868  36.164 -16.585  1.00  0.450          C  
ATOM   2946  CG  PHE A 186     -14.740  36.880 -17.237  1.00  0.450          C  
ATOM   2947  CD1 PHE A 186     -13.612  37.246 -16.521  1.00  0.450          C  
ATOM   2948  CD2 PHE A 186     -14.809  37.213 -18.566  1.00  0.450          C  
ATOM   2949  CE1 PHE A 186     -12.575  37.912 -17.151  1.00  0.450          C  
ATOM   2950  CE2 PHE A 186     -13.798  37.877 -19.188  1.00  0.450          C  
ATOM   2951  CZ  PHE A 186     -12.672  38.226 -18.495  1.00  0.450          C  
ATOM   2952  H   PHE A 186     -16.325  38.138 -14.911  1.00  0.380          H  
ATOM   2953  HA  PHE A 186     -17.408  37.322 -17.515  1.00  0.380          H  
ATOM   2954 1HB  PHE A 186     -15.570  35.894 -15.592  1.00  0.540          H  
ATOM   2955 2HB  PHE A 186     -16.042  35.253 -17.140  1.00  0.540          H  
ATOM   2956  HD1 PHE A 186     -13.537  37.004 -15.458  1.00  0.540          H  
ATOM   2957  HD2 PHE A 186     -15.686  36.950 -19.120  1.00  0.540          H  
ATOM   2958  HE1 PHE A 186     -11.685  38.196 -16.581  1.00  0.540          H  
ATOM   2959  HE2 PHE A 186     -13.896  38.129 -20.236  1.00  0.540          H  
ATOM   2960  HZ  PHE A 186     -11.862  38.754 -18.998  1.00  0.540          H  
ATOM   2961  N   LYS A 187     -19.045  35.498 -17.012  1.00  0.300          N  
ATOM   2962  CA  LYS A 187     -20.203  34.668 -16.690  1.00  0.290          C  
ATOM   2963  C   LYS A 187     -20.077  33.194 -17.051  1.00  0.270          C  
ATOM   2964  O   LYS A 187     -20.781  32.354 -16.478  1.00  0.270          O  
ATOM   2965  CB  LYS A 187     -21.440  35.260 -17.356  1.00  0.410          C  
ATOM   2966  CG  LYS A 187     -21.803  36.633 -16.800  1.00  0.410          C  
ATOM   2967  CD  LYS A 187     -23.046  37.215 -17.444  1.00  0.410          C  
ATOM   2968  CE  LYS A 187     -23.373  38.573 -16.830  1.00  0.410          C  
ATOM   2969  NZ  LYS A 187     -24.571  39.203 -17.448  1.00  0.410          N  
ATOM   2970  H   LYS A 187     -18.804  35.636 -17.994  1.00  0.360          H  
ATOM   2971  HA  LYS A 187     -20.356  34.722 -15.613  1.00  0.350          H  
ATOM   2972 1HB  LYS A 187     -21.266  35.354 -18.429  1.00  0.490          H  
ATOM   2973 2HB  LYS A 187     -22.287  34.590 -17.212  1.00  0.490          H  
ATOM   2974 1HG  LYS A 187     -21.961  36.547 -15.724  1.00  0.490          H  
ATOM   2975 2HG  LYS A 187     -20.967  37.318 -16.964  1.00  0.490          H  
ATOM   2976 1HD  LYS A 187     -22.877  37.339 -18.516  1.00  0.490          H  
ATOM   2977 2HD  LYS A 187     -23.890  36.541 -17.297  1.00  0.490          H  
ATOM   2978 1HE  LYS A 187     -23.554  38.444 -15.764  1.00  0.490          H  
ATOM   2979 2HE  LYS A 187     -22.516  39.238 -16.964  1.00  0.490          H  
ATOM   2980 1HZ  LYS A 187     -24.742  40.098 -17.008  1.00  0.490          H  
ATOM   2981 2HZ  LYS A 187     -24.405  39.342 -18.434  1.00  0.490          H  
ATOM   2982 3HZ  LYS A 187     -25.375  38.605 -17.321  1.00  0.490          H  
ATOM   2983  N   ASN A 188     -19.225  32.865 -18.021  1.00  0.260          N  
ATOM   2984  CA  ASN A 188     -19.124  31.487 -18.473  1.00  0.250          C  
ATOM   2985  C   ASN A 188     -17.718  30.898 -18.399  1.00  0.250          C  
ATOM   2986  O   ASN A 188     -16.772  31.427 -18.994  1.00  0.220          O  
ATOM   2987  CB  ASN A 188     -19.650  31.381 -19.890  1.00  0.350          C  
ATOM   2988  CG  ASN A 188     -21.109  31.739 -19.989  1.00  0.350          C  
ATOM   2989  OD1 ASN A 188     -21.979  31.062 -19.426  1.00  0.350          O  
ATOM   2990  ND2 ASN A 188     -21.398  32.793 -20.711  1.00  0.350          N  
ATOM   2991  H   ASN A 188     -18.672  33.582 -18.490  1.00  0.310          H  
ATOM   2992  HA  ASN A 188     -19.748  30.866 -17.827  1.00  0.300          H  
ATOM   2993 1HB  ASN A 188     -19.077  32.053 -20.536  1.00  0.420          H  
ATOM   2994 2HB  ASN A 188     -19.503  30.365 -20.256  1.00  0.420          H  
ATOM   2995 1HD2 ASN A 188     -22.350  33.079 -20.820  1.00  0.420          H  
ATOM   2996 2HD2 ASN A 188     -20.671  33.304 -21.165  1.00  0.420          H  
ATOM   2997  N   LEU A 189     -17.561  29.831 -17.614  1.00  0.280          N  
ATOM   2998  CA  LEU A 189     -16.277  29.138 -17.519  1.00  0.310          C  
ATOM   2999  C   LEU A 189     -16.329  27.881 -18.348  1.00  0.290          C  
ATOM   3000  O   LEU A 189     -17.214  27.032 -18.186  1.00  0.270          O  
ATOM   3001  CB  LEU A 189     -15.882  28.814 -16.074  1.00  0.420          C  
ATOM   3002  CG  LEU A 189     -14.609  27.890 -15.801  1.00  0.420          C  
ATOM   3003  CD1 LEU A 189     -13.323  28.536 -16.295  1.00  0.420          C  
ATOM   3004  CD2 LEU A 189     -14.494  27.678 -14.303  1.00  0.420          C  
ATOM   3005  H   LEU A 189     -18.364  29.451 -17.101  1.00  0.340          H  
ATOM   3006  HA  LEU A 189     -15.510  29.783 -17.932  1.00  0.370          H  
ATOM   3007 1HB  LEU A 189     -15.645  29.730 -15.624  1.00  0.510          H  
ATOM   3008 2HB  LEU A 189     -16.734  28.394 -15.575  1.00  0.510          H  
ATOM   3009  HG  LEU A 189     -14.736  26.925 -16.307  1.00  0.510          H  
ATOM   3010 1HD1 LEU A 189     -12.482  27.880 -16.076  1.00  0.510          H  
ATOM   3011 2HD1 LEU A 189     -13.379  28.676 -17.347  1.00  0.510          H  
ATOM   3012 3HD1 LEU A 189     -13.174  29.487 -15.806  1.00  0.510          H  
ATOM   3013 1HD2 LEU A 189     -13.635  27.041 -14.080  1.00  0.510          H  
ATOM   3014 2HD2 LEU A 189     -14.367  28.639 -13.832  1.00  0.510          H  
ATOM   3015 3HD2 LEU A 189     -15.395  27.209 -13.928  1.00  0.510          H  
ATOM   3016  N   ARG A 190     -15.383  27.771 -19.258  1.00  0.290          N  
ATOM   3017  CA  ARG A 190     -15.314  26.615 -20.122  1.00  0.280          C  
ATOM   3018  C   ARG A 190     -14.005  25.914 -19.822  1.00  0.270          C  
ATOM   3019  O   ARG A 190     -12.963  26.559 -19.660  1.00  0.320          O  
ATOM   3020  CB  ARG A 190     -15.357  27.037 -21.584  1.00  0.400          C  
ATOM   3021  CG  ARG A 190     -16.574  27.871 -21.988  1.00  0.400          C  
ATOM   3022  CD  ARG A 190     -16.502  28.321 -23.416  1.00  0.400          C  
ATOM   3023  NE  ARG A 190     -16.728  27.233 -24.380  1.00  0.400          N  
ATOM   3024  CZ  ARG A 190     -16.401  27.274 -25.701  1.00  0.400          C  
ATOM   3025  NH1 ARG A 190     -15.791  28.320 -26.234  1.00  0.400          N  
ATOM   3026  NH2 ARG A 190     -16.707  26.245 -26.471  1.00  0.400          N  
ATOM   3027  H   ARG A 190     -14.701  28.532 -19.327  1.00  0.350          H  
ATOM   3028  HA  ARG A 190     -16.139  25.937 -19.908  1.00  0.340          H  
ATOM   3029 1HB  ARG A 190     -14.461  27.602 -21.832  1.00  0.480          H  
ATOM   3030 2HB  ARG A 190     -15.370  26.147 -22.200  1.00  0.480          H  
ATOM   3031 1HG  ARG A 190     -17.480  27.295 -21.846  1.00  0.480          H  
ATOM   3032 2HG  ARG A 190     -16.617  28.765 -21.362  1.00  0.480          H  
ATOM   3033 1HD  ARG A 190     -17.258  29.090 -23.582  1.00  0.480          H  
ATOM   3034 2HD  ARG A 190     -15.512  28.747 -23.595  1.00  0.480          H  
ATOM   3035  HE  ARG A 190     -17.203  26.383 -24.034  1.00  0.480          H  
ATOM   3036 1HH1 ARG A 190     -15.543  29.132 -25.670  1.00  0.480          H  
ATOM   3037 2HH1 ARG A 190     -15.563  28.318 -27.223  1.00  0.480          H  
ATOM   3038 1HH2 ARG A 190     -17.192  25.447 -26.073  1.00  0.480          H  
ATOM   3039 2HH2 ARG A 190     -16.476  26.256 -27.451  1.00  0.480          H  
ATOM   3040  N   GLU A 191     -14.037  24.592 -19.784  1.00  0.220          N  
ATOM   3041  CA  GLU A 191     -12.826  23.834 -19.530  1.00  0.230          C  
ATOM   3042  C   GLU A 191     -12.740  22.638 -20.466  1.00  0.250          C  
ATOM   3043  O   GLU A 191     -13.733  21.934 -20.693  1.00  0.260          O  
ATOM   3044  CB  GLU A 191     -12.821  23.392 -18.070  1.00  0.320          C  
ATOM   3045  CG  GLU A 191     -11.558  22.733 -17.598  1.00  0.320          C  
ATOM   3046  CD  GLU A 191     -11.664  22.290 -16.156  1.00  0.320          C  
ATOM   3047  OE1 GLU A 191     -12.694  22.479 -15.577  1.00  0.320          O  
ATOM   3048  OE2 GLU A 191     -10.685  21.789 -15.626  1.00  0.320          O  
ATOM   3049  H   GLU A 191     -14.934  24.106 -19.861  1.00  0.260          H  
ATOM   3050  HA  GLU A 191     -11.960  24.464 -19.712  1.00  0.280          H  
ATOM   3051 1HB  GLU A 191     -12.982  24.267 -17.438  1.00  0.380          H  
ATOM   3052 2HB  GLU A 191     -13.655  22.715 -17.897  1.00  0.380          H  
ATOM   3053 1HG  GLU A 191     -11.318  21.877 -18.224  1.00  0.380          H  
ATOM   3054 2HG  GLU A 191     -10.752  23.454 -17.705  1.00  0.380          H  
ATOM   3055  N   PHE A 192     -11.552  22.445 -21.046  1.00  0.240          N  
ATOM   3056  CA  PHE A 192     -11.314  21.354 -21.980  1.00  0.230          C  
ATOM   3057  C   PHE A 192      -9.994  20.620 -21.804  1.00  0.220          C  
ATOM   3058  O   PHE A 192      -8.965  21.208 -21.454  1.00  0.220          O  
ATOM   3059  CB  PHE A 192     -11.278  21.875 -23.408  1.00  0.330          C  
ATOM   3060  CG  PHE A 192     -12.480  22.534 -23.882  1.00  0.330          C  
ATOM   3061  CD1 PHE A 192     -12.676  23.888 -23.656  1.00  0.330          C  
ATOM   3062  CD2 PHE A 192     -13.418  21.826 -24.579  1.00  0.330          C  
ATOM   3063  CE1 PHE A 192     -13.808  24.500 -24.104  1.00  0.330          C  
ATOM   3064  CE2 PHE A 192     -14.551  22.437 -25.031  1.00  0.330          C  
ATOM   3065  CZ  PHE A 192     -14.746  23.772 -24.787  1.00  0.330          C  
ATOM   3066  H   PHE A 192     -10.789  23.078 -20.801  1.00  0.290          H  
ATOM   3067  HA  PHE A 192     -12.120  20.641 -21.864  1.00  0.280          H  
ATOM   3068 1HB  PHE A 192     -10.461  22.553 -23.514  1.00  0.390          H  
ATOM   3069 2HB  PHE A 192     -11.088  21.026 -24.064  1.00  0.390          H  
ATOM   3070  HD1 PHE A 192     -11.922  24.456 -23.108  1.00  0.390          H  
ATOM   3071  HD2 PHE A 192     -13.252  20.759 -24.763  1.00  0.390          H  
ATOM   3072  HE1 PHE A 192     -13.963  25.559 -23.922  1.00  0.390          H  
ATOM   3073  HE2 PHE A 192     -15.300  21.865 -25.578  1.00  0.390          H  
ATOM   3074  HZ  PHE A 192     -15.644  24.245 -25.136  1.00  0.390          H  
ATOM   3075  N   VAL A 193     -10.005  19.350 -22.162  1.00  0.210          N  
ATOM   3076  CA  VAL A 193      -8.774  18.567 -22.246  1.00  0.200          C  
ATOM   3077  C   VAL A 193      -8.637  17.945 -23.625  1.00  0.190          C  
ATOM   3078  O   VAL A 193      -9.522  17.238 -24.106  1.00  0.200          O  
ATOM   3079  CB  VAL A 193      -8.648  17.515 -21.105  1.00  0.280          C  
ATOM   3080  CG1 VAL A 193      -7.439  16.659 -21.314  1.00  0.280          C  
ATOM   3081  CG2 VAL A 193      -8.430  18.237 -19.771  1.00  0.280          C  
ATOM   3082  H   VAL A 193     -10.912  18.948 -22.427  1.00  0.250          H  
ATOM   3083  HA  VAL A 193      -7.932  19.247 -22.120  1.00  0.240          H  
ATOM   3084  HB  VAL A 193      -9.517  16.901 -21.069  1.00  0.340          H  
ATOM   3085 1HG1 VAL A 193      -7.343  15.948 -20.492  1.00  0.340          H  
ATOM   3086 2HG1 VAL A 193      -7.520  16.111 -22.252  1.00  0.340          H  
ATOM   3087 3HG1 VAL A 193      -6.577  17.311 -21.341  1.00  0.340          H  
ATOM   3088 1HG2 VAL A 193      -8.327  17.510 -18.967  1.00  0.340          H  
ATOM   3089 2HG2 VAL A 193      -7.520  18.829 -19.846  1.00  0.340          H  
ATOM   3090 3HG2 VAL A 193      -9.240  18.886 -19.560  1.00  0.340          H  
ATOM   3091  N   PHE A 194      -7.505  18.240 -24.258  1.00  0.180          N  
ATOM   3092  CA  PHE A 194      -7.184  17.775 -25.607  1.00  0.170          C  
ATOM   3093  C   PHE A 194      -6.001  16.797 -25.641  1.00  0.170          C  
ATOM   3094  O   PHE A 194      -4.865  17.149 -25.294  1.00  0.190          O  
ATOM   3095  CB  PHE A 194      -6.886  18.986 -26.504  1.00  0.240          C  
ATOM   3096  CG  PHE A 194      -8.079  19.892 -26.842  1.00  0.240          C  
ATOM   3097  CD1 PHE A 194      -8.558  20.879 -26.002  1.00  0.240          C  
ATOM   3098  CD2 PHE A 194      -8.683  19.759 -28.051  1.00  0.240          C  
ATOM   3099  CE1 PHE A 194      -9.631  21.678 -26.416  1.00  0.240          C  
ATOM   3100  CE2 PHE A 194      -9.729  20.548 -28.455  1.00  0.240          C  
ATOM   3101  CZ  PHE A 194     -10.201  21.506 -27.632  1.00  0.240          C  
ATOM   3102  H   PHE A 194      -6.830  18.819 -23.748  1.00  0.220          H  
ATOM   3103  HA  PHE A 194      -8.057  17.256 -26.008  1.00  0.200          H  
ATOM   3104 1HB  PHE A 194      -6.132  19.598 -26.026  1.00  0.290          H  
ATOM   3105 2HB  PHE A 194      -6.469  18.630 -27.436  1.00  0.290          H  
ATOM   3106  HD1 PHE A 194      -8.097  21.034 -25.021  1.00  0.290          H  
ATOM   3107  HD2 PHE A 194      -8.322  19.009 -28.695  1.00  0.290          H  
ATOM   3108  HE1 PHE A 194     -10.018  22.453 -25.777  1.00  0.290          H  
ATOM   3109  HE2 PHE A 194     -10.176  20.401 -29.436  1.00  0.290          H  
ATOM   3110  HZ  PHE A 194     -11.033  22.136 -27.940  1.00  0.290          H  
ATOM   3111  N   LYS A 195      -6.261  15.564 -26.092  1.00  0.160          N  
ATOM   3112  CA  LYS A 195      -5.224  14.522 -26.156  1.00  0.160          C  
ATOM   3113  C   LYS A 195      -5.100  13.823 -27.500  1.00  0.150          C  
ATOM   3114  O   LYS A 195      -6.095  13.502 -28.143  1.00  0.140          O  
ATOM   3115  CB  LYS A 195      -5.500  13.435 -25.132  1.00  0.220          C  
ATOM   3116  CG  LYS A 195      -5.388  13.837 -23.732  1.00  0.220          C  
ATOM   3117  CD  LYS A 195      -5.685  12.659 -22.842  1.00  0.220          C  
ATOM   3118  CE  LYS A 195      -5.411  13.003 -21.469  1.00  0.220          C  
ATOM   3119  NZ  LYS A 195      -5.658  11.925 -20.512  1.00  0.220          N  
ATOM   3120  H   LYS A 195      -7.232  15.351 -26.358  1.00  0.190          H  
ATOM   3121  HA  LYS A 195      -4.262  14.985 -25.938  1.00  0.190          H  
ATOM   3122 1HB  LYS A 195      -6.504  13.058 -25.279  1.00  0.270          H  
ATOM   3123 2HB  LYS A 195      -4.816  12.606 -25.299  1.00  0.270          H  
ATOM   3124 1HG  LYS A 195      -4.379  14.204 -23.538  1.00  0.270          H  
ATOM   3125 2HG  LYS A 195      -6.094  14.637 -23.528  1.00  0.270          H  
ATOM   3126 1HD  LYS A 195      -6.730  12.357 -22.942  1.00  0.270          H  
ATOM   3127 2HD  LYS A 195      -5.057  11.838 -23.106  1.00  0.270          H  
ATOM   3128 1HE  LYS A 195      -4.382  13.270 -21.423  1.00  0.270          H  
ATOM   3129 2HE  LYS A 195      -6.015  13.861 -21.183  1.00  0.270          H  
ATOM   3130 1HZ  LYS A 195      -5.387  12.319 -19.590  1.00  0.270          H  
ATOM   3131 2HZ  LYS A 195      -6.630  11.674 -20.509  1.00  0.270          H  
ATOM   3132 3HZ  LYS A 195      -5.120  11.047 -20.642  1.00  0.270          H  
ATOM   3133  N   ASN A 196      -3.870  13.496 -27.891  1.00  0.170          N  
ATOM   3134  CA  ASN A 196      -3.638  12.751 -29.132  1.00  0.160          C  
ATOM   3135  C   ASN A 196      -3.063  11.361 -28.819  1.00  0.160          C  
ATOM   3136  O   ASN A 196      -1.893  11.233 -28.445  1.00  0.170          O  
ATOM   3137  CB  ASN A 196      -2.733  13.554 -30.060  1.00  0.230          C  
ATOM   3138  CG  ASN A 196      -2.526  12.931 -31.434  1.00  0.230          C  
ATOM   3139  OD1 ASN A 196      -2.635  11.716 -31.637  1.00  0.230          O  
ATOM   3140  ND2 ASN A 196      -2.225  13.779 -32.384  1.00  0.230          N  
ATOM   3141  H   ASN A 196      -3.078  13.766 -27.323  1.00  0.200          H  
ATOM   3142  HA  ASN A 196      -4.591  12.590 -29.636  1.00  0.190          H  
ATOM   3143 1HB  ASN A 196      -3.155  14.549 -30.196  1.00  0.270          H  
ATOM   3144 2HB  ASN A 196      -1.759  13.681 -29.590  1.00  0.270          H  
ATOM   3145 1HD2 ASN A 196      -2.063  13.464 -33.348  1.00  0.270          H  
ATOM   3146 2HD2 ASN A 196      -2.164  14.752 -32.169  1.00  0.270          H  
ATOM   3147  N   ILE A 197      -3.916  10.336 -28.883  1.00  0.150          N  
ATOM   3148  CA  ILE A 197      -3.515   8.981 -28.505  1.00  0.150          C  
ATOM   3149  C   ILE A 197      -3.770   7.946 -29.588  1.00  0.160          C  
ATOM   3150  O   ILE A 197      -4.910   7.673 -29.959  1.00  0.150          O  
ATOM   3151  CB  ILE A 197      -4.233   8.536 -27.211  1.00  0.210          C  
ATOM   3152  CG1 ILE A 197      -3.859   9.506 -26.059  1.00  0.210          C  
ATOM   3153  CG2 ILE A 197      -3.869   7.060 -26.874  1.00  0.210          C  
ATOM   3154  CD1 ILE A 197      -4.642   9.319 -24.796  1.00  0.210          C  
ATOM   3155  H   ILE A 197      -4.854  10.517 -29.251  1.00  0.180          H  
ATOM   3156  HA  ILE A 197      -2.445   8.989 -28.306  1.00  0.180          H  
ATOM   3157  HB  ILE A 197      -5.311   8.612 -27.359  1.00  0.250          H  
ATOM   3158 1HG1 ILE A 197      -2.801   9.383 -25.835  1.00  0.250          H  
ATOM   3159 2HG1 ILE A 197      -4.024  10.522 -26.385  1.00  0.250          H  
ATOM   3160 1HG2 ILE A 197      -4.382   6.739 -25.979  1.00  0.250          H  
ATOM   3161 2HG2 ILE A 197      -4.163   6.395 -27.685  1.00  0.250          H  
ATOM   3162 3HG2 ILE A 197      -2.792   6.975 -26.721  1.00  0.250          H  
ATOM   3163 1HD1 ILE A 197      -4.299  10.034 -24.072  1.00  0.250          H  
ATOM   3164 2HD1 ILE A 197      -5.700   9.476 -24.997  1.00  0.250          H  
ATOM   3165 3HD1 ILE A 197      -4.495   8.326 -24.395  1.00  0.250          H  
ATOM   3166  N   ASP A 198      -2.699   7.332 -30.066  1.00  0.200          N  
ATOM   3167  CA  ASP A 198      -2.749   6.289 -31.090  1.00  0.230          C  
ATOM   3168  C   ASP A 198      -3.593   6.652 -32.316  1.00  0.230          C  
ATOM   3169  O   ASP A 198      -4.335   5.823 -32.839  1.00  0.240          O  
ATOM   3170  CB  ASP A 198      -3.224   4.962 -30.489  1.00  0.310          C  
ATOM   3171  CG  ASP A 198      -2.247   4.425 -29.424  1.00  0.310          C  
ATOM   3172  OD1 ASP A 198      -1.114   4.877 -29.400  1.00  0.310          O  
ATOM   3173  OD2 ASP A 198      -2.628   3.561 -28.663  1.00  0.310          O  
ATOM   3174  H   ASP A 198      -1.798   7.596 -29.683  1.00  0.240          H  
ATOM   3175  HA  ASP A 198      -1.729   6.136 -31.438  1.00  0.280          H  
ATOM   3176 1HB  ASP A 198      -4.210   5.095 -30.038  1.00  0.370          H  
ATOM   3177 2HB  ASP A 198      -3.326   4.217 -31.278  1.00  0.370          H  
ATOM   3178  N   GLY A 199      -3.483   7.893 -32.776  1.00  0.220          N  
ATOM   3179  CA  GLY A 199      -4.225   8.343 -33.950  1.00  0.210          C  
ATOM   3180  C   GLY A 199      -5.623   8.883 -33.652  1.00  0.170          C  
ATOM   3181  O   GLY A 199      -6.342   9.270 -34.570  1.00  0.150          O  
ATOM   3182  H   GLY A 199      -2.857   8.536 -32.310  1.00  0.260          H  
ATOM   3183 1HA  GLY A 199      -3.644   9.119 -34.449  1.00  0.250          H  
ATOM   3184 2HA  GLY A 199      -4.299   7.527 -34.656  1.00  0.250          H  
ATOM   3185  N   TYR A 200      -6.033   8.908 -32.388  1.00  0.150          N  
ATOM   3186  CA  TYR A 200      -7.345   9.441 -32.047  1.00  0.130          C  
ATOM   3187  C   TYR A 200      -7.171  10.748 -31.292  1.00  0.080          C  
ATOM   3188  O   TYR A 200      -6.284  10.886 -30.444  1.00  0.060          O  
ATOM   3189  CB  TYR A 200      -8.118   8.446 -31.190  1.00  0.190          C  
ATOM   3190  CG  TYR A 200      -8.455   7.185 -31.910  1.00  0.190          C  
ATOM   3191  CD1 TYR A 200      -7.530   6.148 -31.934  1.00  0.190          C  
ATOM   3192  CD2 TYR A 200      -9.681   7.048 -32.535  1.00  0.190          C  
ATOM   3193  CE1 TYR A 200      -7.820   4.981 -32.585  1.00  0.190          C  
ATOM   3194  CE2 TYR A 200      -9.979   5.873 -33.184  1.00  0.190          C  
ATOM   3195  CZ  TYR A 200      -9.047   4.837 -33.213  1.00  0.190          C  
ATOM   3196  OH  TYR A 200      -9.336   3.662 -33.875  1.00  0.190          O  
ATOM   3197  H   TYR A 200      -5.453   8.511 -31.650  1.00  0.180          H  
ATOM   3198  HA  TYR A 200      -7.905   9.648 -32.959  1.00  0.160          H  
ATOM   3199 1HB  TYR A 200      -7.523   8.190 -30.310  1.00  0.230          H  
ATOM   3200 2HB  TYR A 200      -9.044   8.906 -30.843  1.00  0.230          H  
ATOM   3201  HD1 TYR A 200      -6.566   6.264 -31.437  1.00  0.230          H  
ATOM   3202  HD2 TYR A 200     -10.407   7.864 -32.510  1.00  0.230          H  
ATOM   3203  HE1 TYR A 200      -7.085   4.177 -32.605  1.00  0.230          H  
ATOM   3204  HE2 TYR A 200     -10.947   5.756 -33.678  1.00  0.230          H  
ATOM   3205  HH  TYR A 200      -8.609   3.039 -33.744  1.00  0.230          H  
ATOM   3206  N   PHE A 201      -8.047  11.706 -31.545  1.00  0.100          N  
ATOM   3207  CA  PHE A 201      -7.951  12.972 -30.845  1.00  0.100          C  
ATOM   3208  C   PHE A 201      -9.137  13.080 -29.904  1.00  0.120          C  
ATOM   3209  O   PHE A 201     -10.297  13.130 -30.327  1.00  0.140          O  
ATOM   3210  CB  PHE A 201      -7.867  14.111 -31.859  1.00  0.140          C  
ATOM   3211  CG  PHE A 201      -7.484  15.434 -31.305  1.00  0.140          C  
ATOM   3212  CD1 PHE A 201      -6.245  15.578 -30.756  1.00  0.140          C  
ATOM   3213  CD2 PHE A 201      -8.293  16.533 -31.379  1.00  0.140          C  
ATOM   3214  CE1 PHE A 201      -5.820  16.763 -30.295  1.00  0.140          C  
ATOM   3215  CE2 PHE A 201      -7.861  17.746 -30.918  1.00  0.140          C  
ATOM   3216  CZ  PHE A 201      -6.610  17.858 -30.373  1.00  0.140          C  
ATOM   3217  H   PHE A 201      -8.758  11.551 -32.254  1.00  0.120          H  
ATOM   3218  HA  PHE A 201      -7.046  12.978 -30.251  1.00  0.120          H  
ATOM   3219 1HB  PHE A 201      -7.136  13.844 -32.624  1.00  0.170          H  
ATOM   3220 2HB  PHE A 201      -8.808  14.219 -32.354  1.00  0.170          H  
ATOM   3221  HD1 PHE A 201      -5.586  14.715 -30.703  1.00  0.170          H  
ATOM   3222  HD2 PHE A 201      -9.261  16.442 -31.818  1.00  0.170          H  
ATOM   3223  HE1 PHE A 201      -4.838  16.824 -29.894  1.00  0.170          H  
ATOM   3224  HE2 PHE A 201      -8.503  18.622 -30.994  1.00  0.170          H  
ATOM   3225  HZ  PHE A 201      -6.248  18.820 -30.013  1.00  0.170          H  
ATOM   3226  N   LYS A 202      -8.843  12.987 -28.622  1.00  0.140          N  
ATOM   3227  CA  LYS A 202      -9.873  12.943 -27.604  1.00  0.180          C  
ATOM   3228  C   LYS A 202     -10.104  14.314 -27.032  1.00  0.180          C  
ATOM   3229  O   LYS A 202      -9.152  15.001 -26.639  1.00  0.190          O  
ATOM   3230  CB  LYS A 202      -9.475  11.976 -26.491  1.00  0.240          C  
ATOM   3231  CG  LYS A 202      -9.376  10.511 -26.936  1.00  0.240          C  
ATOM   3232  CD  LYS A 202      -8.911   9.586 -25.796  1.00  0.240          C  
ATOM   3233  CE  LYS A 202     -10.008   9.305 -24.740  1.00  0.240          C  
ATOM   3234  NZ  LYS A 202     -11.127   8.450 -25.270  1.00  0.240          N  
ATOM   3235  H   LYS A 202      -7.854  12.991 -28.361  1.00  0.170          H  
ATOM   3236  HA  LYS A 202     -10.808  12.605 -28.053  1.00  0.220          H  
ATOM   3237 1HB  LYS A 202      -8.512  12.267 -26.093  1.00  0.280          H  
ATOM   3238 2HB  LYS A 202     -10.201  12.062 -25.689  1.00  0.280          H  
ATOM   3239 1HG  LYS A 202     -10.349  10.185 -27.308  1.00  0.280          H  
ATOM   3240 2HG  LYS A 202      -8.657  10.439 -27.757  1.00  0.280          H  
ATOM   3241 1HD  LYS A 202      -8.577   8.637 -26.222  1.00  0.280          H  
ATOM   3242 2HD  LYS A 202      -8.064  10.050 -25.294  1.00  0.280          H  
ATOM   3243 1HE  LYS A 202      -9.549   8.792 -23.898  1.00  0.280          H  
ATOM   3244 2HE  LYS A 202     -10.427  10.238 -24.389  1.00  0.280          H  
ATOM   3245 1HZ  LYS A 202     -11.793   8.297 -24.536  1.00  0.280          H  
ATOM   3246 2HZ  LYS A 202     -11.622   8.893 -26.064  1.00  0.280          H  
ATOM   3247 3HZ  LYS A 202     -10.764   7.565 -25.581  1.00  0.280          H  
ATOM   3248  N   ILE A 203     -11.361  14.735 -26.993  1.00  0.180          N  
ATOM   3249  CA  ILE A 203     -11.636  16.037 -26.427  1.00  0.180          C  
ATOM   3250  C   ILE A 203     -12.662  15.914 -25.316  1.00  0.190          C  
ATOM   3251  O   ILE A 203     -13.781  15.483 -25.542  1.00  0.190          O  
ATOM   3252  CB  ILE A 203     -12.180  17.012 -27.483  1.00  0.250          C  
ATOM   3253  CG1 ILE A 203     -11.185  17.113 -28.675  1.00  0.250          C  
ATOM   3254  CG2 ILE A 203     -12.361  18.415 -26.800  1.00  0.250          C  
ATOM   3255  CD1 ILE A 203     -11.717  17.862 -29.873  1.00  0.250          C  
ATOM   3256  H   ILE A 203     -12.121  14.139 -27.350  1.00  0.220          H  
ATOM   3257  HA  ILE A 203     -10.725  16.448 -26.010  1.00  0.220          H  
ATOM   3258  HB  ILE A 203     -13.117  16.662 -27.853  1.00  0.300          H  
ATOM   3259 1HG1 ILE A 203     -10.282  17.572 -28.324  1.00  0.300          H  
ATOM   3260 2HG1 ILE A 203     -10.941  16.111 -29.019  1.00  0.300          H  
ATOM   3261 1HG2 ILE A 203     -12.745  19.137 -27.506  1.00  0.300          H  
ATOM   3262 2HG2 ILE A 203     -13.055  18.351 -25.966  1.00  0.300          H  
ATOM   3263 3HG2 ILE A 203     -11.390  18.758 -26.426  1.00  0.300          H  
ATOM   3264 1HD1 ILE A 203     -10.962  17.862 -30.647  1.00  0.300          H  
ATOM   3265 2HD1 ILE A 203     -12.613  17.361 -30.241  1.00  0.300          H  
ATOM   3266 3HD1 ILE A 203     -11.960  18.880 -29.614  1.00  0.300          H  
ATOM   3267  N   TYR A 204     -12.291  16.353 -24.131  1.00  0.190          N  
ATOM   3268  CA  TYR A 204     -13.166  16.356 -22.965  1.00  0.210          C  
ATOM   3269  C   TYR A 204     -13.655  17.761 -22.693  1.00  0.210          C  
ATOM   3270  O   TYR A 204     -12.902  18.709 -22.937  1.00  0.220          O  
ATOM   3271  CB  TYR A 204     -12.431  15.847 -21.738  1.00  0.290          C  
ATOM   3272  CG  TYR A 204     -12.223  14.392 -21.622  1.00  0.290          C  
ATOM   3273  CD1 TYR A 204     -11.189  13.711 -22.240  1.00  0.290          C  
ATOM   3274  CD2 TYR A 204     -13.089  13.735 -20.811  1.00  0.290          C  
ATOM   3275  CE1 TYR A 204     -11.071  12.337 -22.022  1.00  0.290          C  
ATOM   3276  CE2 TYR A 204     -12.988  12.414 -20.588  1.00  0.290          C  
ATOM   3277  CZ  TYR A 204     -12.000  11.692 -21.177  1.00  0.290          C  
ATOM   3278  OH  TYR A 204     -11.906  10.338 -20.895  1.00  0.290          O  
ATOM   3279  H   TYR A 204     -11.324  16.679 -24.044  1.00  0.230          H  
ATOM   3280  HA  TYR A 204     -14.031  15.723 -23.171  1.00  0.250          H  
ATOM   3281 1HB  TYR A 204     -11.480  16.319 -21.699  1.00  0.340          H  
ATOM   3282 2HB  TYR A 204     -12.966  16.153 -20.895  1.00  0.340          H  
ATOM   3283  HD1 TYR A 204     -10.479  14.241 -22.880  1.00  0.340          H  
ATOM   3284  HD2 TYR A 204     -13.874  14.291 -20.323  1.00  0.340          H  
ATOM   3285  HE1 TYR A 204     -10.265  11.777 -22.487  1.00  0.340          H  
ATOM   3286  HE2 TYR A 204     -13.700  11.929 -19.922  1.00  0.340          H  
ATOM   3287  HH  TYR A 204     -12.456  10.135 -20.089  1.00  0.340          H  
ATOM   3288  N   SER A 205     -14.865  17.916 -22.132  1.00  0.200          N  
ATOM   3289  CA  SER A 205     -15.322  19.276 -21.803  1.00  0.200          C  
ATOM   3290  C   SER A 205     -16.330  19.417 -20.659  1.00  0.180          C  
ATOM   3291  O   SER A 205     -17.041  18.475 -20.273  1.00  0.170          O  
ATOM   3292  CB  SER A 205     -15.983  19.917 -23.000  1.00  0.280          C  
ATOM   3293  OG  SER A 205     -17.219  19.311 -23.276  1.00  0.280          O  
ATOM   3294  H   SER A 205     -15.441  17.085 -21.953  1.00  0.240          H  
ATOM   3295  HA  SER A 205     -14.443  19.853 -21.540  1.00  0.240          H  
ATOM   3296 1HB  SER A 205     -16.125  20.985 -22.812  1.00  0.340          H  
ATOM   3297 2HB  SER A 205     -15.335  19.816 -23.856  1.00  0.340          H  
ATOM   3298  HG  SER A 205     -17.567  19.766 -24.047  1.00  0.340          H  
ATOM   3299  N   LYS A 206     -16.376  20.643 -20.121  1.00  0.180          N  
ATOM   3300  CA  LYS A 206     -17.347  21.067 -19.113  1.00  0.160          C  
ATOM   3301  C   LYS A 206     -17.598  22.564 -19.157  1.00  0.210          C  
ATOM   3302  O   LYS A 206     -16.662  23.360 -19.281  1.00  0.310          O  
ATOM   3303  CB  LYS A 206     -16.877  20.694 -17.700  1.00  0.230          C  
ATOM   3304  CG  LYS A 206     -17.782  21.091 -16.520  1.00  0.230          C  
ATOM   3305  CD  LYS A 206     -19.033  20.244 -16.445  1.00  0.230          C  
ATOM   3306  CE  LYS A 206     -19.891  20.621 -15.252  1.00  0.230          C  
ATOM   3307  NZ  LYS A 206     -21.187  19.900 -15.268  1.00  0.230          N  
ATOM   3308  H   LYS A 206     -15.666  21.309 -20.444  1.00  0.220          H  
ATOM   3309  HA  LYS A 206     -18.290  20.563 -19.321  1.00  0.190          H  
ATOM   3310 1HB  LYS A 206     -16.732  19.629 -17.643  1.00  0.280          H  
ATOM   3311 2HB  LYS A 206     -15.926  21.182 -17.514  1.00  0.280          H  
ATOM   3312 1HG  LYS A 206     -17.214  20.934 -15.602  1.00  0.280          H  
ATOM   3313 2HG  LYS A 206     -18.051  22.144 -16.565  1.00  0.280          H  
ATOM   3314 1HD  LYS A 206     -19.626  20.375 -17.346  1.00  0.280          H  
ATOM   3315 2HD  LYS A 206     -18.750  19.189 -16.364  1.00  0.280          H  
ATOM   3316 1HE  LYS A 206     -19.358  20.374 -14.335  1.00  0.280          H  
ATOM   3317 2HE  LYS A 206     -20.084  21.697 -15.273  1.00  0.280          H  
ATOM   3318 1HZ  LYS A 206     -21.740  20.175 -14.468  1.00  0.280          H  
ATOM   3319 2HZ  LYS A 206     -21.672  20.152 -16.120  1.00  0.280          H  
ATOM   3320 3HZ  LYS A 206     -21.028  18.900 -15.245  1.00  0.280          H  
ATOM   3321  N   HIS A 207     -18.859  22.962 -19.031  1.00  0.220          N  
ATOM   3322  CA  HIS A 207     -19.188  24.374 -18.907  1.00  0.310          C  
ATOM   3323  C   HIS A 207     -19.880  24.602 -17.561  1.00  0.280          C  
ATOM   3324  O   HIS A 207     -20.707  23.787 -17.130  1.00  0.330          O  
ATOM   3325  CB  HIS A 207     -20.089  24.850 -20.058  1.00  0.400          C  
ATOM   3326  CG  HIS A 207     -19.466  24.837 -21.469  1.00  0.400          C  
ATOM   3327  ND1 HIS A 207     -20.186  25.223 -22.582  1.00  0.400          N  
ATOM   3328  CD2 HIS A 207     -18.220  24.517 -21.932  1.00  0.400          C  
ATOM   3329  CE1 HIS A 207     -19.423  25.132 -23.657  1.00  0.400          C  
ATOM   3330  NE2 HIS A 207     -18.230  24.711 -23.289  1.00  0.400          N  
ATOM   3331  H   HIS A 207     -19.608  22.284 -19.004  1.00  0.260          H  
ATOM   3332  HA  HIS A 207     -18.282  24.974 -18.918  1.00  0.370          H  
ATOM   3333 1HB  HIS A 207     -20.988  24.236 -20.084  1.00  0.480          H  
ATOM   3334 2HB  HIS A 207     -20.407  25.872 -19.850  1.00  0.480          H  
ATOM   3335  HD1 HIS A 207     -21.172  25.396 -22.614  1.00  0.480          H  
ATOM   3336  HD2 HIS A 207     -17.306  24.176 -21.470  1.00  0.480          H  
ATOM   3337  HE1 HIS A 207     -19.818  25.394 -24.638  1.00  0.480          H  
ATOM   3338  N   THR A 208     -19.574  25.724 -16.915  1.00  0.200          N  
ATOM   3339  CA  THR A 208     -20.223  26.056 -15.649  1.00  0.200          C  
ATOM   3340  C   THR A 208     -20.371  27.582 -15.515  1.00  0.220          C  
ATOM   3341  O   THR A 208     -19.546  28.326 -16.059  1.00  0.250          O  
ATOM   3342  CB  THR A 208     -19.387  25.466 -14.483  1.00  0.280          C  
ATOM   3343  OG1 THR A 208     -20.055  25.656 -13.238  1.00  0.280          O  
ATOM   3344  CG2 THR A 208     -18.047  26.154 -14.414  1.00  0.280          C  
ATOM   3345  H   THR A 208     -18.854  26.333 -17.317  1.00  0.240          H  
ATOM   3346  HA  THR A 208     -21.201  25.586 -15.651  1.00  0.240          H  
ATOM   3347  HB  THR A 208     -19.241  24.399 -14.655  1.00  0.340          H  
ATOM   3348  HG1 THR A 208     -19.618  25.143 -12.555  1.00  0.340          H  
ATOM   3349 1HG2 THR A 208     -17.465  25.725 -13.603  1.00  0.340          H  
ATOM   3350 2HG2 THR A 208     -17.513  26.018 -15.358  1.00  0.340          H  
ATOM   3351 3HG2 THR A 208     -18.188  27.213 -14.223  1.00  0.340          H  
ATOM   3352  N   PRO A 209     -21.447  28.094 -14.886  1.00  0.250          N  
ATOM   3353  CA  PRO A 209     -21.634  29.503 -14.611  1.00  0.310          C  
ATOM   3354  C   PRO A 209     -20.640  29.996 -13.580  1.00  0.340          C  
ATOM   3355  O   PRO A 209     -20.328  29.283 -12.622  1.00  0.480          O  
ATOM   3356  CB  PRO A 209     -23.078  29.561 -14.096  1.00  0.460          C  
ATOM   3357  CG  PRO A 209     -23.353  28.175 -13.551  1.00  0.460          C  
ATOM   3358  CD  PRO A 209     -22.564  27.233 -14.439  1.00  0.460          C  
ATOM   3359  HA  PRO A 209     -21.528  30.073 -15.546  1.00  0.370          H  
ATOM   3360 1HB  PRO A 209     -23.160  30.346 -13.328  1.00  0.560          H  
ATOM   3361 2HB  PRO A 209     -23.752  29.848 -14.917  1.00  0.560          H  
ATOM   3362 1HG  PRO A 209     -23.029  28.117 -12.497  1.00  0.560          H  
ATOM   3363 2HG  PRO A 209     -24.434  27.966 -13.561  1.00  0.560          H  
ATOM   3364 1HD  PRO A 209     -22.228  26.402 -13.825  1.00  0.560          H  
ATOM   3365 2HD  PRO A 209     -23.170  26.903 -15.296  1.00  0.560          H  
ATOM   3366  N   ILE A 210     -20.189  31.216 -13.782  1.00  0.310          N  
ATOM   3367  CA  ILE A 210     -19.268  31.933 -12.915  1.00  0.320          C  
ATOM   3368  C   ILE A 210     -19.639  33.399 -12.670  1.00  0.300          C  
ATOM   3369  O   ILE A 210     -20.607  33.918 -13.227  1.00  0.290          O  
ATOM   3370  CB  ILE A 210     -17.834  31.850 -13.443  1.00  0.440          C  
ATOM   3371  CG1 ILE A 210     -17.820  32.439 -14.855  1.00  0.440          C  
ATOM   3372  CG2 ILE A 210     -17.308  30.439 -13.384  1.00  0.440          C  
ATOM   3373  CD1 ILE A 210     -16.518  32.748 -15.517  1.00  0.440          C  
ATOM   3374  H   ILE A 210     -20.523  31.697 -14.625  1.00  0.370          H  
ATOM   3375  HA  ILE A 210     -19.281  31.435 -11.948  1.00  0.380          H  
ATOM   3376  HB  ILE A 210     -17.241  32.435 -12.833  1.00  0.530          H  
ATOM   3377 1HG1 ILE A 210     -18.318  31.708 -15.474  1.00  0.530          H  
ATOM   3378 2HG1 ILE A 210     -18.392  33.342 -14.848  1.00  0.530          H  
ATOM   3379 1HG2 ILE A 210     -16.293  30.428 -13.707  1.00  0.530          H  
ATOM   3380 2HG2 ILE A 210     -17.354  30.082 -12.357  1.00  0.530          H  
ATOM   3381 3HG2 ILE A 210     -17.910  29.788 -14.013  1.00  0.530          H  
ATOM   3382 1HD1 ILE A 210     -16.716  33.119 -16.514  1.00  0.530          H  
ATOM   3383 2HD1 ILE A 210     -16.039  33.504 -14.959  1.00  0.530          H  
ATOM   3384 3HD1 ILE A 210     -15.896  31.887 -15.589  1.00  0.530          H  
ATOM   3385  N   ASN A 211     -18.879  34.036 -11.778  1.00  0.300          N  
ATOM   3386  CA  ASN A 211     -18.933  35.479 -11.537  1.00  0.270          C  
ATOM   3387  C   ASN A 211     -17.509  35.921 -11.183  1.00  0.260          C  
ATOM   3388  O   ASN A 211     -17.153  36.015 -10.005  1.00  0.250          O  
ATOM   3389  CB  ASN A 211     -19.919  35.830 -10.430  1.00  0.390          C  
ATOM   3390  CG  ASN A 211     -20.086  37.326 -10.270  1.00  0.390          C  
ATOM   3391  OD1 ASN A 211     -19.363  38.086 -10.924  1.00  0.390          O  
ATOM   3392  ND2 ASN A 211     -21.005  37.745  -9.432  1.00  0.390          N  
ATOM   3393  H   ASN A 211     -18.173  33.507 -11.294  1.00  0.360          H  
ATOM   3394  HA  ASN A 211     -19.224  35.992 -12.456  1.00  0.320          H  
ATOM   3395 1HB  ASN A 211     -20.890  35.389 -10.659  1.00  0.470          H  
ATOM   3396 2HB  ASN A 211     -19.578  35.408  -9.485  1.00  0.470          H  
ATOM   3397 1HD2 ASN A 211     -21.151  38.726  -9.293  1.00  0.470          H  
ATOM   3398 2HD2 ASN A 211     -21.560  37.082  -8.930  1.00  0.470          H  
ATOM   3399  N   LEU A 212     -16.676  36.102 -12.217  1.00  0.270          N  
ATOM   3400  CA  LEU A 212     -15.234  36.344 -11.984  1.00  0.280          C  
ATOM   3401  C   LEU A 212     -14.705  37.662 -12.490  1.00  0.350          C  
ATOM   3402  O   LEU A 212     -15.120  38.165 -13.533  1.00  0.400          O  
ATOM   3403  CB  LEU A 212     -14.383  35.285 -12.669  1.00  0.390          C  
ATOM   3404  CG  LEU A 212     -14.742  33.904 -12.384  1.00  0.390          C  
ATOM   3405  CD1 LEU A 212     -13.910  33.020 -13.225  1.00  0.390          C  
ATOM   3406  CD2 LEU A 212     -14.583  33.543 -10.925  1.00  0.390          C  
ATOM   3407  H   LEU A 212     -17.083  36.043 -13.159  1.00  0.320          H  
ATOM   3408  HA  LEU A 212     -15.055  36.324 -10.911  1.00  0.340          H  
ATOM   3409 1HB  LEU A 212     -14.437  35.431 -13.730  1.00  0.470          H  
ATOM   3410 2HB  LEU A 212     -13.345  35.423 -12.368  1.00  0.470          H  
ATOM   3411  HG  LEU A 212     -15.733  33.793 -12.661  1.00  0.470          H  
ATOM   3412 1HD1 LEU A 212     -14.227  32.001 -13.069  1.00  0.470          H  
ATOM   3413 2HD1 LEU A 212     -14.018  33.270 -14.260  1.00  0.470          H  
ATOM   3414 3HD1 LEU A 212     -12.875  33.144 -12.946  1.00  0.470          H  
ATOM   3415 1HD2 LEU A 212     -14.892  32.518 -10.804  1.00  0.470          H  
ATOM   3416 2HD2 LEU A 212     -13.536  33.651 -10.628  1.00  0.470          H  
ATOM   3417 3HD2 LEU A 212     -15.204  34.170 -10.297  1.00  0.470          H  
ATOM   3418  N   VAL A 213     -13.659  38.145 -11.833  1.00  0.350          N  
ATOM   3419  CA  VAL A 213     -13.017  39.366 -12.290  1.00  0.430          C  
ATOM   3420  C   VAL A 213     -11.666  39.146 -12.990  1.00  0.370          C  
ATOM   3421  O   VAL A 213     -11.495  39.591 -14.125  1.00  0.410          O  
ATOM   3422  CB  VAL A 213     -12.838  40.325 -11.093  1.00  0.570          C  
ATOM   3423  CG1 VAL A 213     -12.098  41.605 -11.518  1.00  0.570          C  
ATOM   3424  CG2 VAL A 213     -14.221  40.669 -10.543  1.00  0.570          C  
ATOM   3425  H   VAL A 213     -13.343  37.676 -10.995  1.00  0.420          H  
ATOM   3426  HA  VAL A 213     -13.686  39.850 -13.001  1.00  0.520          H  
ATOM   3427  HB  VAL A 213     -12.247  39.839 -10.322  1.00  0.680          H  
ATOM   3428 1HG1 VAL A 213     -11.991  42.262 -10.657  1.00  0.680          H  
ATOM   3429 2HG1 VAL A 213     -11.112  41.371 -11.903  1.00  0.680          H  
ATOM   3430 3HG1 VAL A 213     -12.672  42.114 -12.294  1.00  0.680          H  
ATOM   3431 1HG2 VAL A 213     -14.120  41.342  -9.691  1.00  0.680          H  
ATOM   3432 2HG2 VAL A 213     -14.791  41.160 -11.321  1.00  0.680          H  
ATOM   3433 3HG2 VAL A 213     -14.740  39.768 -10.228  1.00  0.680          H  
ATOM   3434  N   ARG A 214     -10.687  38.522 -12.317  1.00  0.290          N  
ATOM   3435  CA  ARG A 214      -9.355  38.437 -12.928  1.00  0.280          C  
ATOM   3436  C   ARG A 214      -8.552  37.131 -12.805  1.00  0.310          C  
ATOM   3437  O   ARG A 214      -7.328  37.191 -12.866  1.00  0.460          O  
ATOM   3438  CB  ARG A 214      -8.491  39.563 -12.377  1.00  0.400          C  
ATOM   3439  CG  ARG A 214      -8.275  39.512 -10.866  1.00  0.400          C  
ATOM   3440  CD  ARG A 214      -7.498  40.669 -10.368  1.00  0.400          C  
ATOM   3441  NE  ARG A 214      -7.319  40.603  -8.917  1.00  0.400          N  
ATOM   3442  CZ  ARG A 214      -6.689  41.529  -8.159  1.00  0.400          C  
ATOM   3443  NH1 ARG A 214      -6.169  42.608  -8.710  1.00  0.400          N  
ATOM   3444  NH2 ARG A 214      -6.595  41.345  -6.850  1.00  0.400          N  
ATOM   3445  H   ARG A 214     -10.857  38.147 -11.398  1.00  0.350          H  
ATOM   3446  HA  ARG A 214      -9.483  38.619 -13.995  1.00  0.340          H  
ATOM   3447 1HB  ARG A 214      -7.515  39.546 -12.855  1.00  0.480          H  
ATOM   3448 2HB  ARG A 214      -8.950  40.519 -12.616  1.00  0.480          H  
ATOM   3449 1HG  ARG A 214      -9.238  39.516 -10.362  1.00  0.480          H  
ATOM   3450 2HG  ARG A 214      -7.729  38.604 -10.604  1.00  0.480          H  
ATOM   3451 1HD  ARG A 214      -6.515  40.671 -10.840  1.00  0.480          H  
ATOM   3452 2HD  ARG A 214      -8.029  41.588 -10.611  1.00  0.480          H  
ATOM   3453  HE  ARG A 214      -7.698  39.793  -8.441  1.00  0.480          H  
ATOM   3454 1HH1 ARG A 214      -6.235  42.753  -9.706  1.00  0.480          H  
ATOM   3455 2HH1 ARG A 214      -5.699  43.293  -8.135  1.00  0.480          H  
ATOM   3456 1HH2 ARG A 214      -6.993  40.518  -6.425  1.00  0.480          H  
ATOM   3457 2HH2 ARG A 214      -6.127  42.029  -6.273  1.00  0.480          H  
ATOM   3458  N   ASP A 215      -9.179  35.979 -12.564  1.00  0.240          N  
ATOM   3459  CA  ASP A 215      -8.389  34.741 -12.452  1.00  0.290          C  
ATOM   3460  C   ASP A 215      -9.287  33.504 -12.575  1.00  0.250          C  
ATOM   3461  O   ASP A 215     -10.503  33.632 -12.691  1.00  0.210          O  
ATOM   3462  CB  ASP A 215      -7.608  34.736 -11.119  1.00  0.390          C  
ATOM   3463  CG  ASP A 215      -6.275  33.922 -11.146  1.00  0.390          C  
ATOM   3464  OD1 ASP A 215      -6.204  32.923 -11.853  1.00  0.390          O  
ATOM   3465  OD2 ASP A 215      -5.356  34.313 -10.464  1.00  0.390          O  
ATOM   3466  H   ASP A 215     -10.184  35.943 -12.508  1.00  0.290          H  
ATOM   3467  HA  ASP A 215      -7.666  34.717 -13.265  1.00  0.350          H  
ATOM   3468 1HB  ASP A 215      -7.381  35.752 -10.810  1.00  0.460          H  
ATOM   3469 2HB  ASP A 215      -8.246  34.299 -10.344  1.00  0.460          H  
ATOM   3470  N   LEU A 216      -8.702  32.309 -12.514  1.00  0.310          N  
ATOM   3471  CA  LEU A 216      -9.501  31.086 -12.500  1.00  0.350          C  
ATOM   3472  C   LEU A 216     -10.000  30.852 -11.078  1.00  0.380          C  
ATOM   3473  O   LEU A 216      -9.241  31.051 -10.130  1.00  0.440          O  
ATOM   3474  CB  LEU A 216      -8.703  29.851 -12.971  1.00  0.470          C  
ATOM   3475  CG  LEU A 216      -8.274  29.778 -14.452  1.00  0.470          C  
ATOM   3476  CD1 LEU A 216      -7.337  28.565 -14.646  1.00  0.470          C  
ATOM   3477  CD2 LEU A 216      -9.544  29.610 -15.357  1.00  0.470          C  
ATOM   3478  H   LEU A 216      -7.686  32.280 -12.428  1.00  0.370          H  
ATOM   3479  HA  LEU A 216     -10.328  31.244 -13.173  1.00  0.420          H  
ATOM   3480 1HB  LEU A 216      -7.786  29.814 -12.380  1.00  0.570          H  
ATOM   3481 2HB  LEU A 216      -9.277  28.955 -12.743  1.00  0.570          H  
ATOM   3482  HG  LEU A 216      -7.741  30.674 -14.722  1.00  0.570          H  
ATOM   3483 1HD1 LEU A 216      -7.031  28.502 -15.683  1.00  0.570          H  
ATOM   3484 2HD1 LEU A 216      -6.452  28.682 -14.015  1.00  0.570          H  
ATOM   3485 3HD1 LEU A 216      -7.858  27.648 -14.373  1.00  0.570          H  
ATOM   3486 1HD2 LEU A 216      -9.249  29.534 -16.393  1.00  0.570          H  
ATOM   3487 2HD2 LEU A 216     -10.072  28.699 -15.075  1.00  0.570          H  
ATOM   3488 3HD2 LEU A 216     -10.210  30.459 -15.246  1.00  0.570          H  
ATOM   3489  N   PRO A 217     -11.245  30.400 -10.883  1.00  0.370          N  
ATOM   3490  CA  PRO A 217     -11.825  30.111  -9.592  1.00  0.400          C  
ATOM   3491  C   PRO A 217     -11.272  28.833  -9.016  1.00  0.330          C  
ATOM   3492  O   PRO A 217     -10.923  27.910  -9.756  1.00  0.310          O  
ATOM   3493  CB  PRO A 217     -13.312  29.995  -9.912  1.00  0.600          C  
ATOM   3494  CG  PRO A 217     -13.358  29.520 -11.351  1.00  0.600          C  
ATOM   3495  CD  PRO A 217     -12.118  30.097 -12.020  1.00  0.600          C  
ATOM   3496  HA  PRO A 217     -11.633  30.955  -8.913  1.00  0.480          H  
ATOM   3497 1HB  PRO A 217     -13.775  29.271  -9.216  1.00  0.720          H  
ATOM   3498 2HB  PRO A 217     -13.797  30.944  -9.732  1.00  0.720          H  
ATOM   3499 1HG  PRO A 217     -13.393  28.441 -11.412  1.00  0.720          H  
ATOM   3500 2HG  PRO A 217     -14.287  29.885 -11.812  1.00  0.720          H  
ATOM   3501 1HD  PRO A 217     -11.666  29.326 -12.661  1.00  0.720          H  
ATOM   3502 2HD  PRO A 217     -12.353  30.973 -12.560  1.00  0.720          H  
ATOM   3503  N   GLN A 218     -11.292  28.715  -7.702  1.00  0.320          N  
ATOM   3504  CA  GLN A 218     -10.936  27.446  -7.102  1.00  0.250          C  
ATOM   3505  C   GLN A 218     -12.205  26.622  -6.975  1.00  0.250          C  
ATOM   3506  O   GLN A 218     -13.293  27.171  -6.792  1.00  0.340          O  
ATOM   3507  CB  GLN A 218     -10.240  27.642  -5.757  1.00  0.380          C  
ATOM   3508  CG  GLN A 218      -8.916  28.374  -5.890  1.00  0.380          C  
ATOM   3509  CD  GLN A 218      -8.125  28.442  -4.605  1.00  0.380          C  
ATOM   3510  OE1 GLN A 218      -8.682  28.413  -3.504  1.00  0.380          O  
ATOM   3511  NE2 GLN A 218      -6.803  28.539  -4.742  1.00  0.380          N  
ATOM   3512  H   GLN A 218     -11.570  29.494  -7.121  1.00  0.380          H  
ATOM   3513  HA  GLN A 218     -10.252  26.914  -7.763  1.00  0.300          H  
ATOM   3514 1HB  GLN A 218     -10.883  28.211  -5.089  1.00  0.450          H  
ATOM   3515 2HB  GLN A 218     -10.055  26.677  -5.290  1.00  0.450          H  
ATOM   3516 1HG  GLN A 218      -8.321  27.886  -6.644  1.00  0.450          H  
ATOM   3517 2HG  GLN A 218      -9.125  29.395  -6.205  1.00  0.450          H  
ATOM   3518 1HE2 GLN A 218      -6.220  28.593  -3.930  1.00  0.450          H  
ATOM   3519 2HE2 GLN A 218      -6.392  28.564  -5.657  1.00  0.450          H  
ATOM   3520  N   GLY A 219     -12.065  25.315  -7.076  1.00  0.170          N  
ATOM   3521  CA  GLY A 219     -13.181  24.400  -6.933  1.00  0.160          C  
ATOM   3522  C   GLY A 219     -12.892  23.143  -7.727  1.00  0.210          C  
ATOM   3523  O   GLY A 219     -11.838  23.028  -8.354  1.00  0.450          O  
ATOM   3524  H   GLY A 219     -11.148  24.939  -7.263  1.00  0.200          H  
ATOM   3525 1HA  GLY A 219     -13.326  24.154  -5.881  1.00  0.190          H  
ATOM   3526 2HA  GLY A 219     -14.095  24.869  -7.294  1.00  0.190          H  
ATOM   3527  N   PHE A 220     -13.835  22.215  -7.746  1.00  0.200          N  
ATOM   3528  CA  PHE A 220     -13.616  20.964  -8.455  1.00  0.190          C  
ATOM   3529  C   PHE A 220     -14.784  20.596  -9.347  1.00  0.210          C  
ATOM   3530  O   PHE A 220     -15.949  20.739  -8.969  1.00  0.290          O  
ATOM   3531  CB  PHE A 220     -13.384  19.799  -7.479  1.00  0.270          C  
ATOM   3532  CG  PHE A 220     -13.150  18.487  -8.192  1.00  0.270          C  
ATOM   3533  CD1 PHE A 220     -11.880  18.098  -8.594  1.00  0.270          C  
ATOM   3534  CD2 PHE A 220     -14.214  17.663  -8.508  1.00  0.270          C  
ATOM   3535  CE1 PHE A 220     -11.704  16.926  -9.274  1.00  0.270          C  
ATOM   3536  CE2 PHE A 220     -14.029  16.511  -9.194  1.00  0.270          C  
ATOM   3537  CZ  PHE A 220     -12.781  16.136  -9.576  1.00  0.270          C  
ATOM   3538  H   PHE A 220     -14.697  22.362  -7.240  1.00  0.240          H  
ATOM   3539  HA  PHE A 220     -12.735  21.068  -9.090  1.00  0.230          H  
ATOM   3540 1HB  PHE A 220     -12.515  20.007  -6.853  1.00  0.320          H  
ATOM   3541 2HB  PHE A 220     -14.246  19.679  -6.822  1.00  0.320          H  
ATOM   3542  HD1 PHE A 220     -11.017  18.736  -8.371  1.00  0.320          H  
ATOM   3543  HD2 PHE A 220     -15.226  17.958  -8.209  1.00  0.320          H  
ATOM   3544  HE1 PHE A 220     -10.713  16.632  -9.581  1.00  0.320          H  
ATOM   3545  HE2 PHE A 220     -14.882  15.894  -9.440  1.00  0.320          H  
ATOM   3546  HZ  PHE A 220     -12.650  15.215 -10.120  1.00  0.320          H  
ATOM   3547  N   SER A 221     -14.454  20.114 -10.530  1.00  0.280          N  
ATOM   3548  CA  SER A 221     -15.411  19.578 -11.472  1.00  0.380          C  
ATOM   3549  C   SER A 221     -14.663  18.580 -12.329  1.00  0.300          C  
ATOM   3550  O   SER A 221     -13.437  18.630 -12.405  1.00  0.560          O  
ATOM   3551  CB  SER A 221     -16.008  20.674 -12.327  1.00  0.490          C  
ATOM   3552  OG  SER A 221     -15.028  21.245 -13.145  1.00  0.490          O  
ATOM   3553  H   SER A 221     -13.481  20.081 -10.797  1.00  0.340          H  
ATOM   3554  HA  SER A 221     -16.203  19.055 -10.932  1.00  0.460          H  
ATOM   3555 1HB  SER A 221     -16.805  20.261 -12.946  1.00  0.590          H  
ATOM   3556 2HB  SER A 221     -16.449  21.438 -11.688  1.00  0.590          H  
ATOM   3557  HG  SER A 221     -15.462  21.931 -13.655  1.00  0.590          H  
ATOM   3558  N   ALA A 222     -15.376  17.674 -12.984  1.00  0.290          N  
ATOM   3559  CA  ALA A 222     -14.706  16.743 -13.878  1.00  0.180          C  
ATOM   3560  C   ALA A 222     -15.329  16.861 -15.259  1.00  0.160          C  
ATOM   3561  O   ALA A 222     -16.545  17.031 -15.388  1.00  0.160          O  
ATOM   3562  CB  ALA A 222     -14.776  15.321 -13.334  1.00  0.300          C  
ATOM   3563  H   ALA A 222     -16.379  17.646 -12.878  1.00  0.350          H  
ATOM   3564  HA  ALA A 222     -13.667  17.036 -13.957  1.00  0.220          H  
ATOM   3565 1HB  ALA A 222     -14.260  14.643 -14.002  1.00  0.360          H  
ATOM   3566 2HB  ALA A 222     -14.301  15.293 -12.355  1.00  0.360          H  
ATOM   3567 3HB  ALA A 222     -15.810  15.019 -13.242  1.00  0.360          H  
ATOM   3568  N   LEU A 223     -14.499  16.710 -16.284  1.00  0.150          N  
ATOM   3569  CA  LEU A 223     -14.961  16.852 -17.666  1.00  0.150          C  
ATOM   3570  C   LEU A 223     -15.540  15.577 -18.270  1.00  0.150          C  
ATOM   3571  O   LEU A 223     -15.064  14.460 -18.018  1.00  0.150          O  
ATOM   3572  CB  LEU A 223     -13.804  17.227 -18.572  1.00  0.210          C  
ATOM   3573  CG  LEU A 223     -12.940  18.423 -18.215  1.00  0.210          C  
ATOM   3574  CD1 LEU A 223     -11.927  18.595 -19.284  1.00  0.210          C  
ATOM   3575  CD2 LEU A 223     -13.712  19.614 -18.051  1.00  0.210          C  
ATOM   3576  H   LEU A 223     -13.505  16.579 -16.067  1.00  0.180          H  
ATOM   3577  HA  LEU A 223     -15.738  17.610 -17.699  1.00  0.180          H  
ATOM   3578 1HB  LEU A 223     -13.179  16.383 -18.676  1.00  0.250          H  
ATOM   3579 2HB  LEU A 223     -14.234  17.441 -19.533  1.00  0.250          H  
ATOM   3580  HG  LEU A 223     -12.414  18.219 -17.279  1.00  0.250          H  
ATOM   3581 1HD1 LEU A 223     -11.295  19.434 -19.021  1.00  0.250          H  
ATOM   3582 2HD1 LEU A 223     -11.333  17.689 -19.372  1.00  0.250          H  
ATOM   3583 3HD1 LEU A 223     -12.421  18.799 -20.226  1.00  0.250          H  
ATOM   3584 1HD2 LEU A 223     -13.067  20.413 -17.796  1.00  0.250          H  
ATOM   3585 2HD2 LEU A 223     -14.210  19.845 -18.950  1.00  0.250          H  
ATOM   3586 3HD2 LEU A 223     -14.413  19.465 -17.248  1.00  0.250          H  
ATOM   3587  N   GLU A 224     -16.533  15.736 -19.142  1.00  0.160          N  
ATOM   3588  CA  GLU A 224     -17.134  14.584 -19.789  1.00  0.170          C  
ATOM   3589  C   GLU A 224     -16.449  14.282 -21.122  1.00  0.190          C  
ATOM   3590  O   GLU A 224     -15.952  15.201 -21.774  1.00  0.180          O  
ATOM   3591  CB  GLU A 224     -18.637  14.799 -19.988  1.00  0.230          C  
ATOM   3592  CG  GLU A 224     -19.440  14.859 -18.692  1.00  0.230          C  
ATOM   3593  CD  GLU A 224     -20.912  15.000 -18.944  1.00  0.230          C  
ATOM   3594  OE1 GLU A 224     -21.281  15.056 -20.095  1.00  0.230          O  
ATOM   3595  OE2 GLU A 224     -21.665  15.062 -17.999  1.00  0.230          O  
ATOM   3596  H   GLU A 224     -16.877  16.678 -19.369  1.00  0.190          H  
ATOM   3597  HA  GLU A 224     -17.019  13.756 -19.102  1.00  0.200          H  
ATOM   3598 1HB  GLU A 224     -18.790  15.748 -20.509  1.00  0.280          H  
ATOM   3599 2HB  GLU A 224     -19.059  14.022 -20.614  1.00  0.280          H  
ATOM   3600 1HG  GLU A 224     -19.258  13.950 -18.118  1.00  0.280          H  
ATOM   3601 2HG  GLU A 224     -19.089  15.705 -18.101  1.00  0.280          H  
ATOM   3602  N   PRO A 225     -16.432  13.009 -21.579  1.00  0.220          N  
ATOM   3603  CA  PRO A 225     -15.842  12.538 -22.832  1.00  0.230          C  
ATOM   3604  C   PRO A 225     -16.177  13.306 -24.100  1.00  0.210          C  
ATOM   3605  O   PRO A 225     -15.353  13.335 -25.002  1.00  0.210          O  
ATOM   3606  CB  PRO A 225     -16.395  11.112 -22.927  1.00  0.350          C  
ATOM   3607  CG  PRO A 225     -16.554  10.672 -21.498  1.00  0.350          C  
ATOM   3608  CD  PRO A 225     -17.009  11.900 -20.752  1.00  0.350          C  
ATOM   3609  HA  PRO A 225     -14.754  12.498 -22.721  1.00  0.280          H  
ATOM   3610 1HB  PRO A 225     -17.346  11.112 -23.491  1.00  0.410          H  
ATOM   3611 2HB  PRO A 225     -15.690  10.483 -23.491  1.00  0.410          H  
ATOM   3612 1HG  PRO A 225     -17.273   9.836 -21.431  1.00  0.410          H  
ATOM   3613 2HG  PRO A 225     -15.591  10.286 -21.117  1.00  0.410          H  
ATOM   3614 1HD  PRO A 225     -18.103  11.943 -20.700  1.00  0.410          H  
ATOM   3615 2HD  PRO A 225     -16.535  11.839 -19.763  1.00  0.410          H  
ATOM   3616  N   LEU A 226     -17.367  13.896 -24.207  1.00  0.210          N  
ATOM   3617  CA  LEU A 226     -17.767  14.655 -25.397  1.00  0.180          C  
ATOM   3618  C   LEU A 226     -17.503  13.978 -26.760  1.00  0.170          C  
ATOM   3619  O   LEU A 226     -18.452  13.516 -27.396  1.00  0.150          O  
ATOM   3620  CB  LEU A 226     -17.065  16.025 -25.394  1.00  0.260          C  
ATOM   3621  CG  LEU A 226     -17.345  16.997 -26.592  1.00  0.260          C  
ATOM   3622  CD1 LEU A 226     -18.794  17.452 -26.575  1.00  0.260          C  
ATOM   3623  CD2 LEU A 226     -16.341  18.146 -26.523  1.00  0.260          C  
ATOM   3624  H   LEU A 226     -18.040  13.840 -23.458  1.00  0.250          H  
ATOM   3625  HA  LEU A 226     -18.839  14.818 -25.315  1.00  0.220          H  
ATOM   3626 1HB  LEU A 226     -17.353  16.546 -24.479  1.00  0.320          H  
ATOM   3627 2HB  LEU A 226     -16.024  15.872 -25.343  1.00  0.320          H  
ATOM   3628  HG  LEU A 226     -17.206  16.482 -27.523  1.00  0.320          H  
ATOM   3629 1HD1 LEU A 226     -18.972  18.115 -27.421  1.00  0.320          H  
ATOM   3630 2HD1 LEU A 226     -19.458  16.595 -26.653  1.00  0.320          H  
ATOM   3631 3HD1 LEU A 226     -18.998  17.986 -25.647  1.00  0.320          H  
ATOM   3632 1HD2 LEU A 226     -16.496  18.825 -27.360  1.00  0.320          H  
ATOM   3633 2HD2 LEU A 226     -16.467  18.677 -25.603  1.00  0.320          H  
ATOM   3634 3HD2 LEU A 226     -15.332  17.735 -26.568  1.00  0.320          H  
ATOM   3635  N   VAL A 227     -16.251  13.980 -27.256  1.00  0.210          N  
ATOM   3636  CA  VAL A 227     -15.998  13.392 -28.576  1.00  0.190          C  
ATOM   3637  C   VAL A 227     -14.644  12.689 -28.752  1.00  0.170          C  
ATOM   3638  O   VAL A 227     -13.603  13.143 -28.265  1.00  0.160          O  
ATOM   3639  CB  VAL A 227     -16.163  14.495 -29.670  1.00  0.270          C  
ATOM   3640  CG1 VAL A 227     -15.112  15.592 -29.497  1.00  0.270          C  
ATOM   3641  CG2 VAL A 227     -16.074  13.907 -31.086  1.00  0.270          C  
ATOM   3642  H   VAL A 227     -15.482  14.336 -26.665  1.00  0.250          H  
ATOM   3643  HA  VAL A 227     -16.771  12.643 -28.748  1.00  0.230          H  
ATOM   3644  HB  VAL A 227     -17.142  14.951 -29.533  1.00  0.330          H  
ATOM   3645 1HG1 VAL A 227     -15.271  16.371 -30.238  1.00  0.330          H  
ATOM   3646 2HG1 VAL A 227     -15.196  16.014 -28.507  1.00  0.330          H  
ATOM   3647 3HG1 VAL A 227     -14.114  15.179 -29.627  1.00  0.330          H  
ATOM   3648 1HG2 VAL A 227     -16.234  14.704 -31.804  1.00  0.330          H  
ATOM   3649 2HG2 VAL A 227     -15.105  13.470 -31.268  1.00  0.330          H  
ATOM   3650 3HG2 VAL A 227     -16.845  13.148 -31.217  1.00  0.330          H  
ATOM   3651  N   ASP A 228     -14.675  11.603 -29.526  1.00  0.220          N  
ATOM   3652  CA  ASP A 228     -13.482  10.879 -29.943  1.00  0.210          C  
ATOM   3653  C   ASP A 228     -13.313  11.074 -31.450  1.00  0.220          C  
ATOM   3654  O   ASP A 228     -14.086  10.520 -32.236  1.00  0.270          O  
ATOM   3655  CB  ASP A 228     -13.635   9.385 -29.650  1.00  0.300          C  
ATOM   3656  CG  ASP A 228     -13.694   9.031 -28.151  1.00  0.300          C  
ATOM   3657  OD1 ASP A 228     -12.716   9.256 -27.451  1.00  0.300          O  
ATOM   3658  OD2 ASP A 228     -14.734   8.535 -27.716  1.00  0.300          O  
ATOM   3659  H   ASP A 228     -15.575  11.281 -29.852  1.00  0.260          H  
ATOM   3660  HA  ASP A 228     -12.605  11.281 -29.434  1.00  0.250          H  
ATOM   3661 1HB  ASP A 228     -14.541   9.014 -30.132  1.00  0.360          H  
ATOM   3662 2HB  ASP A 228     -12.793   8.851 -30.096  1.00  0.360          H  
ATOM   3663  N   LEU A 229     -12.338  11.872 -31.870  1.00  0.170          N  
ATOM   3664  CA  LEU A 229     -12.189  12.152 -33.288  1.00  0.180          C  
ATOM   3665  C   LEU A 229     -11.149  11.215 -33.948  1.00  0.200          C  
ATOM   3666  O   LEU A 229      -9.978  11.188 -33.558  1.00  0.280          O  
ATOM   3667  CB  LEU A 229     -11.785  13.616 -33.505  1.00  0.250          C  
ATOM   3668  CG  LEU A 229     -12.756  14.730 -33.025  1.00  0.250          C  
ATOM   3669  CD1 LEU A 229     -12.073  16.087 -33.161  1.00  0.250          C  
ATOM   3670  CD2 LEU A 229     -14.005  14.733 -33.885  1.00  0.250          C  
ATOM   3671  H   LEU A 229     -11.699  12.313 -31.202  1.00  0.200          H  
ATOM   3672  HA  LEU A 229     -13.161  12.021 -33.726  1.00  0.220          H  
ATOM   3673 1HB  LEU A 229     -10.839  13.782 -33.036  1.00  0.300          H  
ATOM   3674 2HB  LEU A 229     -11.679  13.747 -34.557  1.00  0.300          H  
ATOM   3675  HG  LEU A 229     -13.013  14.567 -31.977  1.00  0.300          H  
ATOM   3676 1HD1 LEU A 229     -12.741  16.869 -32.820  1.00  0.300          H  
ATOM   3677 2HD1 LEU A 229     -11.195  16.088 -32.558  1.00  0.300          H  
ATOM   3678 3HD1 LEU A 229     -11.802  16.268 -34.197  1.00  0.300          H  
ATOM   3679 1HD2 LEU A 229     -14.671  15.525 -33.551  1.00  0.300          H  
ATOM   3680 2HD2 LEU A 229     -13.718  14.913 -34.912  1.00  0.300          H  
ATOM   3681 3HD2 LEU A 229     -14.525  13.784 -33.813  1.00  0.300          H  
ATOM   3682  N   PRO A 230     -11.509  10.462 -34.998  1.00  0.170          N  
ATOM   3683  CA  PRO A 230     -10.670   9.494 -35.699  1.00  0.210          C  
ATOM   3684  C   PRO A 230      -9.702  10.174 -36.657  1.00  0.210          C  
ATOM   3685  O   PRO A 230      -9.808  10.015 -37.874  1.00  0.330          O  
ATOM   3686  CB  PRO A 230     -11.718   8.704 -36.472  1.00  0.320          C  
ATOM   3687  CG  PRO A 230     -12.786   9.720 -36.778  1.00  0.320          C  
ATOM   3688  CD  PRO A 230     -12.850  10.591 -35.557  1.00  0.320          C  
ATOM   3689  HA  PRO A 230     -10.133   8.868 -34.971  1.00  0.250          H  
ATOM   3690 1HB  PRO A 230     -11.301   8.316 -37.381  1.00  0.380          H  
ATOM   3691 2HB  PRO A 230     -12.066   7.858 -35.872  1.00  0.380          H  
ATOM   3692 1HG  PRO A 230     -12.507  10.272 -37.683  1.00  0.380          H  
ATOM   3693 2HG  PRO A 230     -13.743   9.240 -36.988  1.00  0.380          H  
ATOM   3694 1HD  PRO A 230     -13.033  11.624 -35.851  1.00  0.380          H  
ATOM   3695 2HD  PRO A 230     -13.614  10.192 -34.861  1.00  0.380          H  
ATOM   3696  N   ILE A 231      -8.816  10.982 -36.101  1.00  0.180          N  
ATOM   3697  CA  ILE A 231      -7.917  11.788 -36.906  1.00  0.170          C  
ATOM   3698  C   ILE A 231      -6.436  11.447 -36.750  1.00  0.180          C  
ATOM   3699  O   ILE A 231      -5.769  11.874 -35.801  1.00  0.180          O  
ATOM   3700  CB  ILE A 231      -8.154  13.259 -36.570  1.00  0.240          C  
ATOM   3701  CG1 ILE A 231      -9.664  13.590 -36.854  1.00  0.240          C  
ATOM   3702  CG2 ILE A 231      -7.196  14.114 -37.370  1.00  0.240          C  
ATOM   3703  CD1 ILE A 231     -10.105  14.927 -36.415  1.00  0.240          C  
ATOM   3704  H   ILE A 231      -8.814  11.039 -35.083  1.00  0.220          H  
ATOM   3705  HA  ILE A 231      -8.180  11.636 -37.950  1.00  0.200          H  
ATOM   3706  HB  ILE A 231      -7.981  13.418 -35.506  1.00  0.290          H  
ATOM   3707 1HG1 ILE A 231      -9.854  13.486 -37.916  1.00  0.290          H  
ATOM   3708 2HG1 ILE A 231     -10.280  12.881 -36.331  1.00  0.290          H  
ATOM   3709 1HG2 ILE A 231      -7.326  15.165 -37.136  1.00  0.290          H  
ATOM   3710 2HG2 ILE A 231      -6.209  13.844 -37.142  1.00  0.290          H  
ATOM   3711 3HG2 ILE A 231      -7.362  13.942 -38.426  1.00  0.290          H  
ATOM   3712 1HD1 ILE A 231     -11.161  15.057 -36.635  1.00  0.290          H  
ATOM   3713 2HD1 ILE A 231      -9.938  15.041 -35.348  1.00  0.290          H  
ATOM   3714 3HD1 ILE A 231      -9.557  15.639 -36.928  1.00  0.290          H  
ATOM   3715  N   GLY A 232      -5.904  10.787 -37.766  1.00  0.160          N  
ATOM   3716  CA  GLY A 232      -4.533  10.294 -37.782  1.00  0.170          C  
ATOM   3717  C   GLY A 232      -3.465  11.344 -38.090  1.00  0.170          C  
ATOM   3718  O   GLY A 232      -2.745  11.217 -39.082  1.00  0.180          O  
ATOM   3719  H   GLY A 232      -6.519  10.537 -38.527  1.00  0.190          H  
ATOM   3720 1HA  GLY A 232      -4.315   9.823 -36.823  1.00  0.200          H  
ATOM   3721 2HA  GLY A 232      -4.469   9.505 -38.529  1.00  0.200          H  
ATOM   3722  N   ILE A 233      -3.347  12.384 -37.263  1.00  0.160          N  
ATOM   3723  CA  ILE A 233      -2.315  13.394 -37.540  1.00  0.180          C  
ATOM   3724  C   ILE A 233      -1.412  13.569 -36.331  1.00  0.180          C  
ATOM   3725  O   ILE A 233      -1.756  13.173 -35.216  1.00  0.170          O  
ATOM   3726  CB  ILE A 233      -2.883  14.792 -37.921  1.00  0.240          C  
ATOM   3727  CG1 ILE A 233      -3.653  15.424 -36.722  1.00  0.240          C  
ATOM   3728  CG2 ILE A 233      -3.771  14.664 -39.176  1.00  0.240          C  
ATOM   3729  CD1 ILE A 233      -4.082  16.872 -36.936  1.00  0.240          C  
ATOM   3730  H   ILE A 233      -3.988  12.422 -36.463  1.00  0.190          H  
ATOM   3731  HA  ILE A 233      -1.695  13.051 -38.368  1.00  0.220          H  
ATOM   3732  HB  ILE A 233      -2.051  15.462 -38.151  1.00  0.290          H  
ATOM   3733 1HG1 ILE A 233      -4.494  14.836 -36.488  1.00  0.290          H  
ATOM   3734 2HG1 ILE A 233      -3.005  15.418 -35.867  1.00  0.290          H  
ATOM   3735 1HG2 ILE A 233      -4.139  15.634 -39.480  1.00  0.290          H  
ATOM   3736 2HG2 ILE A 233      -3.178  14.241 -39.990  1.00  0.290          H  
ATOM   3737 3HG2 ILE A 233      -4.606  14.008 -38.969  1.00  0.290          H  
ATOM   3738 1HD1 ILE A 233      -4.570  17.225 -36.039  1.00  0.290          H  
ATOM   3739 2HD1 ILE A 233      -3.199  17.488 -37.131  1.00  0.290          H  
ATOM   3740 3HD1 ILE A 233      -4.768  16.951 -37.771  1.00  0.290          H  
ATOM   3741  N   ASN A 234      -0.255  14.164 -36.570  1.00  0.200          N  
ATOM   3742  CA  ASN A 234       0.716  14.462 -35.531  1.00  0.210          C  
ATOM   3743  C   ASN A 234       0.518  15.886 -35.027  1.00  0.210          C  
ATOM   3744  O   ASN A 234       0.490  16.820 -35.819  1.00  0.220          O  
ATOM   3745  CB  ASN A 234       2.130  14.258 -36.038  1.00  0.290          C  
ATOM   3746  CG  ASN A 234       3.160  14.342 -34.938  1.00  0.290          C  
ATOM   3747  OD1 ASN A 234       2.841  14.041 -33.768  1.00  0.290          O  
ATOM   3748  ND2 ASN A 234       4.370  14.716 -35.286  1.00  0.290          N  
ATOM   3749  H   ASN A 234      -0.043  14.438 -37.521  1.00  0.240          H  
ATOM   3750  HA  ASN A 234       0.544  13.791 -34.688  1.00  0.250          H  
ATOM   3751 1HB  ASN A 234       2.208  13.278 -36.521  1.00  0.350          H  
ATOM   3752 2HB  ASN A 234       2.357  15.012 -36.790  1.00  0.350          H  
ATOM   3753 1HD2 ASN A 234       5.108  14.763 -34.610  1.00  0.350          H  
ATOM   3754 2HD2 ASN A 234       4.563  14.936 -36.242  1.00  0.350          H  
ATOM   3755  N   ILE A 235       0.271  16.056 -33.739  1.00  0.200          N  
ATOM   3756  CA  ILE A 235       0.085  17.398 -33.190  1.00  0.210          C  
ATOM   3757  C   ILE A 235       1.199  17.702 -32.209  1.00  0.220          C  
ATOM   3758  O   ILE A 235       1.378  16.973 -31.232  1.00  0.210          O  
ATOM   3759  CB  ILE A 235      -1.271  17.544 -32.471  1.00  0.290          C  
ATOM   3760  CG1 ILE A 235      -2.410  17.274 -33.472  1.00  0.290          C  
ATOM   3761  CG2 ILE A 235      -1.384  18.974 -31.855  1.00  0.290          C  
ATOM   3762  CD1 ILE A 235      -3.770  17.081 -32.851  1.00  0.290          C  
ATOM   3763  H   ILE A 235       0.282  15.249 -33.128  1.00  0.240          H  
ATOM   3764  HA  ILE A 235       0.136  18.128 -33.995  1.00  0.250          H  
ATOM   3765  HB  ILE A 235      -1.340  16.807 -31.673  1.00  0.350          H  
ATOM   3766 1HG1 ILE A 235      -2.460  18.109 -34.170  1.00  0.350          H  
ATOM   3767 2HG1 ILE A 235      -2.171  16.384 -34.028  1.00  0.350          H  
ATOM   3768 1HG2 ILE A 235      -2.322  19.081 -31.332  1.00  0.350          H  
ATOM   3769 2HG2 ILE A 235      -0.581  19.143 -31.156  1.00  0.350          H  
ATOM   3770 3HG2 ILE A 235      -1.318  19.718 -32.638  1.00  0.350          H  
ATOM   3771 1HD1 ILE A 235      -4.504  16.890 -33.631  1.00  0.350          H  
ATOM   3772 2HD1 ILE A 235      -3.730  16.230 -32.186  1.00  0.350          H  
ATOM   3773 3HD1 ILE A 235      -4.075  17.944 -32.295  1.00  0.350          H  
ATOM   3774  N   THR A 236       1.948  18.769 -32.466  1.00  0.240          N  
ATOM   3775  CA  THR A 236       3.039  19.162 -31.589  1.00  0.240          C  
ATOM   3776  C   THR A 236       2.910  20.619 -31.163  1.00  0.250          C  
ATOM   3777  O   THR A 236       3.492  21.025 -30.148  1.00  0.250          O  
ATOM   3778  CB  THR A 236       4.410  18.919 -32.249  1.00  0.340          C  
ATOM   3779  OG1 THR A 236       4.538  19.720 -33.433  1.00  0.340          O  
ATOM   3780  CG2 THR A 236       4.535  17.437 -32.628  1.00  0.340          C  
ATOM   3781  H   THR A 236       1.733  19.332 -33.288  1.00  0.290          H  
ATOM   3782  HA  THR A 236       2.992  18.553 -30.686  1.00  0.290          H  
ATOM   3783  HB  THR A 236       5.202  19.188 -31.550  1.00  0.400          H  
ATOM   3784  HG1 THR A 236       5.462  19.751 -33.701  1.00  0.400          H  
ATOM   3785 1HG2 THR A 236       5.503  17.261 -33.089  1.00  0.400          H  
ATOM   3786 2HG2 THR A 236       4.444  16.828 -31.729  1.00  0.400          H  
ATOM   3787 3HG2 THR A 236       3.755  17.157 -33.322  1.00  0.400          H  
ATOM   3788  N   ARG A 237       2.119  21.388 -31.917  1.00  0.260          N  
ATOM   3789  CA  ARG A 237       1.872  22.811 -31.686  1.00  0.270          C  
ATOM   3790  C   ARG A 237       0.385  23.118 -31.886  1.00  0.260          C  
ATOM   3791  O   ARG A 237      -0.296  22.463 -32.688  1.00  0.250          O  
ATOM   3792  CB  ARG A 237       2.668  23.706 -32.646  1.00  0.370          C  
ATOM   3793  CG  ARG A 237       4.209  23.569 -32.630  1.00  0.370          C  
ATOM   3794  CD  ARG A 237       4.839  23.989 -31.337  1.00  0.370          C  
ATOM   3795  NE  ARG A 237       4.686  25.426 -30.989  1.00  0.370          N  
ATOM   3796  CZ  ARG A 237       5.548  26.419 -31.368  1.00  0.370          C  
ATOM   3797  NH1 ARG A 237       6.603  26.125 -32.110  1.00  0.370          N  
ATOM   3798  NH2 ARG A 237       5.363  27.692 -31.002  1.00  0.370          N  
ATOM   3799  H   ARG A 237       1.698  20.975 -32.746  1.00  0.310          H  
ATOM   3800  HA  ARG A 237       2.132  23.052 -30.659  1.00  0.320          H  
ATOM   3801 1HB  ARG A 237       2.346  23.496 -33.669  1.00  0.450          H  
ATOM   3802 2HB  ARG A 237       2.429  24.734 -32.438  1.00  0.450          H  
ATOM   3803 1HG  ARG A 237       4.472  22.528 -32.814  1.00  0.450          H  
ATOM   3804 2HG  ARG A 237       4.620  24.184 -33.428  1.00  0.450          H  
ATOM   3805 1HD  ARG A 237       4.396  23.416 -30.576  1.00  0.450          H  
ATOM   3806 2HD  ARG A 237       5.895  23.748 -31.362  1.00  0.450          H  
ATOM   3807  HE  ARG A 237       3.874  25.685 -30.431  1.00  0.450          H  
ATOM   3808 1HH1 ARG A 237       6.774  25.177 -32.403  1.00  0.450          H  
ATOM   3809 2HH1 ARG A 237       7.243  26.856 -32.388  1.00  0.450          H  
ATOM   3810 1HH2 ARG A 237       4.566  27.994 -30.416  1.00  0.450          H  
ATOM   3811 2HH2 ARG A 237       6.019  28.396 -31.296  1.00  0.450          H  
ATOM   3812  N   PHE A 238      -0.104  24.173 -31.241  1.00  0.270          N  
ATOM   3813  CA  PHE A 238      -1.476  24.575 -31.484  1.00  0.270          C  
ATOM   3814  C   PHE A 238      -1.637  26.089 -31.354  1.00  0.280          C  
ATOM   3815  O   PHE A 238      -0.784  26.780 -30.795  1.00  0.290          O  
ATOM   3816  CB  PHE A 238      -2.444  23.909 -30.496  1.00  0.380          C  
ATOM   3817  CG  PHE A 238      -2.392  24.449 -29.111  1.00  0.380          C  
ATOM   3818  CD1 PHE A 238      -3.286  25.458 -28.771  1.00  0.380          C  
ATOM   3819  CD2 PHE A 238      -1.494  24.009 -28.161  1.00  0.380          C  
ATOM   3820  CE1 PHE A 238      -3.281  26.014 -27.545  1.00  0.380          C  
ATOM   3821  CE2 PHE A 238      -1.500  24.566 -26.907  1.00  0.380          C  
ATOM   3822  CZ  PHE A 238      -2.394  25.574 -26.609  1.00  0.380          C  
ATOM   3823  H   PHE A 238       0.483  24.673 -30.578  1.00  0.320          H  
ATOM   3824  HA  PHE A 238      -1.730  24.289 -32.500  1.00  0.320          H  
ATOM   3825 1HB  PHE A 238      -3.464  24.006 -30.860  1.00  0.450          H  
ATOM   3826 2HB  PHE A 238      -2.211  22.854 -30.450  1.00  0.450          H  
ATOM   3827  HD1 PHE A 238      -4.002  25.812 -29.514  1.00  0.450          H  
ATOM   3828  HD2 PHE A 238      -0.778  23.232 -28.406  1.00  0.450          H  
ATOM   3829  HE1 PHE A 238      -3.990  26.812 -27.304  1.00  0.450          H  
ATOM   3830  HE2 PHE A 238      -0.788  24.224 -26.154  1.00  0.450          H  
ATOM   3831  HZ  PHE A 238      -2.404  26.029 -25.633  1.00  0.450          H  
ATOM   3832  N   GLN A 239      -2.754  26.608 -31.842  1.00  0.280          N  
ATOM   3833  CA  GLN A 239      -3.019  28.037 -31.719  1.00  0.290          C  
ATOM   3834  C   GLN A 239      -4.483  28.330 -31.401  1.00  0.290          C  
ATOM   3835  O   GLN A 239      -5.388  27.671 -31.916  1.00  0.290          O  
ATOM   3836  CB  GLN A 239      -2.573  28.729 -32.998  1.00  0.400          C  
ATOM   3837  CG  GLN A 239      -2.660  30.225 -32.991  1.00  0.400          C  
ATOM   3838  CD  GLN A 239      -1.999  30.774 -34.198  1.00  0.400          C  
ATOM   3839  OE1 GLN A 239      -1.955  30.133 -35.250  1.00  0.400          O  
ATOM   3840  NE2 GLN A 239      -1.438  31.958 -34.084  1.00  0.400          N  
ATOM   3841  H   GLN A 239      -3.394  25.978 -32.330  1.00  0.340          H  
ATOM   3842  HA  GLN A 239      -2.421  28.430 -30.894  1.00  0.350          H  
ATOM   3843 1HB  GLN A 239      -1.556  28.444 -33.205  1.00  0.480          H  
ATOM   3844 2HB  GLN A 239      -3.175  28.375 -33.822  1.00  0.480          H  
ATOM   3845 1HG  GLN A 239      -3.705  30.541 -32.997  1.00  0.480          H  
ATOM   3846 2HG  GLN A 239      -2.149  30.621 -32.111  1.00  0.480          H  
ATOM   3847 1HE2 GLN A 239      -0.959  32.369 -34.862  1.00  0.480          H  
ATOM   3848 2HE2 GLN A 239      -1.488  32.466 -33.203  1.00  0.480          H  
ATOM   3849  N   THR A 240      -4.709  29.294 -30.505  1.00  0.310          N  
ATOM   3850  CA  THR A 240      -6.053  29.700 -30.086  1.00  0.320          C  
ATOM   3851  C   THR A 240      -6.640  30.730 -31.046  1.00  0.310          C  
ATOM   3852  O   THR A 240      -5.989  31.722 -31.380  1.00  0.300          O  
ATOM   3853  CB  THR A 240      -6.005  30.287 -28.648  1.00  0.440          C  
ATOM   3854  OG1 THR A 240      -5.485  29.296 -27.751  1.00  0.440          O  
ATOM   3855  CG2 THR A 240      -7.419  30.677 -28.161  1.00  0.440          C  
ATOM   3856  H   THR A 240      -3.924  29.782 -30.089  1.00  0.370          H  
ATOM   3857  HA  THR A 240      -6.709  28.833 -30.098  1.00  0.380          H  
ATOM   3858  HB  THR A 240      -5.356  31.165 -28.633  1.00  0.530          H  
ATOM   3859  HG1 THR A 240      -5.261  29.715 -26.911  1.00  0.530          H  
ATOM   3860 1HG2 THR A 240      -7.357  31.071 -27.146  1.00  0.530          H  
ATOM   3861 2HG2 THR A 240      -7.847  31.439 -28.812  1.00  0.530          H  
ATOM   3862 3HG2 THR A 240      -8.060  29.794 -28.168  1.00  0.530          H  
ATOM   3863  N   LEU A 241      -7.869  30.489 -31.489  1.00  0.320          N  
ATOM   3864  CA  LEU A 241      -8.572  31.384 -32.390  1.00  0.330          C  
ATOM   3865  C   LEU A 241      -9.596  32.261 -31.655  1.00  0.330          C  
ATOM   3866  O   LEU A 241     -10.562  31.758 -31.051  1.00  0.330          O  
ATOM   3867  CB  LEU A 241      -9.271  30.555 -33.469  1.00  0.460          C  
ATOM   3868  CG  LEU A 241     -10.101  31.298 -34.487  1.00  0.460          C  
ATOM   3869  CD1 LEU A 241      -9.210  32.204 -35.313  1.00  0.460          C  
ATOM   3870  CD2 LEU A 241     -10.797  30.274 -35.342  1.00  0.460          C  
ATOM   3871  H   LEU A 241      -8.343  29.640 -31.189  1.00  0.380          H  
ATOM   3872  HA  LEU A 241      -7.831  32.031 -32.853  1.00  0.400          H  
ATOM   3873 1HB  LEU A 241      -8.520  29.978 -33.999  1.00  0.550          H  
ATOM   3874 2HB  LEU A 241      -9.935  29.863 -32.976  1.00  0.550          H  
ATOM   3875  HG  LEU A 241     -10.846  31.920 -33.987  1.00  0.550          H  
ATOM   3876 1HD1 LEU A 241      -9.813  32.727 -36.038  1.00  0.550          H  
ATOM   3877 2HD1 LEU A 241      -8.719  32.928 -34.685  1.00  0.550          H  
ATOM   3878 3HD1 LEU A 241      -8.462  31.608 -35.823  1.00  0.550          H  
ATOM   3879 1HD2 LEU A 241     -11.404  30.763 -36.085  1.00  0.550          H  
ATOM   3880 2HD2 LEU A 241     -10.059  29.643 -35.840  1.00  0.550          H  
ATOM   3881 3HD2 LEU A 241     -11.428  29.666 -34.699  1.00  0.550          H  
ATOM   3882  N   LEU A 242      -9.364  33.578 -31.735  1.00  0.330          N  
ATOM   3883  CA  LEU A 242     -10.185  34.608 -31.095  1.00  0.340          C  
ATOM   3884  C   LEU A 242     -10.986  35.432 -32.104  1.00  0.340          C  
ATOM   3885  O   LEU A 242     -10.490  35.727 -33.197  1.00  0.330          O  
ATOM   3886  CB  LEU A 242      -9.281  35.603 -30.364  1.00  0.470          C  
ATOM   3887  CG  LEU A 242      -8.306  35.093 -29.312  1.00  0.470          C  
ATOM   3888  CD1 LEU A 242      -7.489  36.295 -28.801  1.00  0.470          C  
ATOM   3889  CD2 LEU A 242      -9.045  34.426 -28.206  1.00  0.470          C  
ATOM   3890  H   LEU A 242      -8.550  33.877 -32.258  1.00  0.400          H  
ATOM   3891  HA  LEU A 242     -10.879  34.132 -30.410  1.00  0.410          H  
ATOM   3892 1HB  LEU A 242      -8.669  36.072 -31.115  1.00  0.570          H  
ATOM   3893 2HB  LEU A 242      -9.913  36.367 -29.906  1.00  0.570          H  
ATOM   3894  HG  LEU A 242      -7.613  34.377 -29.761  1.00  0.570          H  
ATOM   3895 1HD1 LEU A 242      -6.780  35.964 -28.054  1.00  0.570          H  
ATOM   3896 2HD1 LEU A 242      -6.947  36.753 -29.631  1.00  0.570          H  
ATOM   3897 3HD1 LEU A 242      -8.155  37.028 -28.361  1.00  0.570          H  
ATOM   3898 1HD2 LEU A 242      -8.334  34.070 -27.462  1.00  0.570          H  
ATOM   3899 2HD2 LEU A 242      -9.724  35.126 -27.744  1.00  0.570          H  
ATOM   3900 3HD2 LEU A 242      -9.597  33.582 -28.604  1.00  0.570          H  
ATOM   3901  N   ALA A 243     -12.157  35.907 -31.692  1.00  0.360          N  
ATOM   3902  CA  ALA A 243     -12.924  36.847 -32.494  1.00  0.380          C  
ATOM   3903  C   ALA A 243     -12.624  38.293 -32.080  1.00  0.420          C  
ATOM   3904  O   ALA A 243     -12.442  38.582 -30.897  1.00  0.440          O  
ATOM   3905  CB  ALA A 243     -14.411  36.572 -32.361  1.00  0.520          C  
ATOM   3906  H   ALA A 243     -12.532  35.582 -30.801  1.00  0.430          H  
ATOM   3907  HA  ALA A 243     -12.631  36.719 -33.522  1.00  0.460          H  
ATOM   3908 1HB  ALA A 243     -14.963  37.273 -32.989  1.00  0.630          H  
ATOM   3909 2HB  ALA A 243     -14.619  35.557 -32.680  1.00  0.630          H  
ATOM   3910 3HB  ALA A 243     -14.715  36.696 -31.323  1.00  0.630          H  
ATOM   3911  N   LEU A 244     -12.643  39.207 -33.044  1.00  0.430          N  
ATOM   3912  CA  LEU A 244     -12.496  40.636 -32.758  1.00  0.450          C  
ATOM   3913  C   LEU A 244     -13.759  41.412 -33.089  1.00  0.450          C  
ATOM   3914  O   LEU A 244     -14.625  40.933 -33.830  1.00  0.430          O  
ATOM   3915  CB  LEU A 244     -11.250  41.237 -33.445  1.00  0.620          C  
ATOM   3916  CG  LEU A 244     -11.067  41.110 -34.984  1.00  0.620          C  
ATOM   3917  CD1 LEU A 244     -11.937  42.103 -35.774  1.00  0.620          C  
ATOM   3918  CD2 LEU A 244      -9.585  41.373 -35.264  1.00  0.620          C  
ATOM   3919  H   LEU A 244     -12.742  38.885 -34.006  1.00  0.520          H  
ATOM   3920  HA  LEU A 244     -12.331  40.750 -31.687  1.00  0.540          H  
ATOM   3921 1HB  LEU A 244     -11.244  42.300 -33.218  1.00  0.750          H  
ATOM   3922 2HB  LEU A 244     -10.372  40.805 -32.981  1.00  0.750          H  
ATOM   3923  HG  LEU A 244     -11.327  40.107 -35.304  1.00  0.750          H  
ATOM   3924 1HD1 LEU A 244     -11.740  41.969 -36.837  1.00  0.750          H  
ATOM   3925 2HD1 LEU A 244     -12.986  41.926 -35.600  1.00  0.750          H  
ATOM   3926 3HD1 LEU A 244     -11.702  43.109 -35.494  1.00  0.750          H  
ATOM   3927 1HD2 LEU A 244      -9.385  41.288 -36.317  1.00  0.750          H  
ATOM   3928 2HD2 LEU A 244      -9.322  42.368 -34.941  1.00  0.750          H  
ATOM   3929 3HD2 LEU A 244      -8.981  40.648 -34.721  1.00  0.750          H  
ATOM   3930  N   HIS A 245     -13.862  42.626 -32.552  1.00  0.490          N  
ATOM   3931  CA  HIS A 245     -15.048  43.428 -32.774  1.00  0.510          C  
ATOM   3932  C   HIS A 245     -14.754  44.710 -33.540  1.00  0.550          C  
ATOM   3933  O   HIS A 245     -13.757  45.402 -33.299  1.00  0.540          O  
ATOM   3934  CB  HIS A 245     -15.659  43.795 -31.405  1.00  0.710          C  
ATOM   3935  CG  HIS A 245     -16.161  42.610 -30.577  1.00  0.710          C  
ATOM   3936  ND1 HIS A 245     -15.312  41.745 -29.908  1.00  0.710          N  
ATOM   3937  CD2 HIS A 245     -17.415  42.174 -30.297  1.00  0.710          C  
ATOM   3938  CE1 HIS A 245     -16.028  40.831 -29.285  1.00  0.710          C  
ATOM   3939  NE2 HIS A 245     -17.296  41.073 -29.505  1.00  0.710          N  
ATOM   3940  H   HIS A 245     -13.123  42.998 -31.947  1.00  0.590          H  
ATOM   3941  HA  HIS A 245     -15.781  42.860 -33.340  1.00  0.610          H  
ATOM   3942 1HB  HIS A 245     -14.903  44.318 -30.813  1.00  0.850          H  
ATOM   3943 2HB  HIS A 245     -16.476  44.485 -31.552  1.00  0.850          H  
ATOM   3944  HD2 HIS A 245     -18.347  42.588 -30.626  1.00  0.850          H  
ATOM   3945  HE1 HIS A 245     -15.645  40.024 -28.692  1.00  0.850          H  
ATOM   3946  HE2 HIS A 245     -18.078  40.537 -29.153  1.00  0.850          H  
ATOM   3947  N   ARG A 246     -15.649  45.041 -34.467  1.00  0.600          N  
ATOM   3948  CA  ARG A 246     -15.544  46.276 -35.243  1.00  0.620          C  
ATOM   3949  C   ARG A 246     -16.862  47.038 -35.215  1.00  0.640          C  
ATOM   3950  O   ARG A 246     -17.927  46.430 -35.074  1.00  0.650          O  
ATOM   3951  CB  ARG A 246     -15.191  45.962 -36.681  1.00  0.860          C  
ATOM   3952  CG  ARG A 246     -13.858  45.295 -36.886  1.00  0.860          C  
ATOM   3953  CD  ARG A 246     -13.607  45.056 -38.320  1.00  0.860          C  
ATOM   3954  NE  ARG A 246     -12.394  44.290 -38.554  1.00  0.860          N  
ATOM   3955  CZ  ARG A 246     -11.146  44.786 -38.656  1.00  0.860          C  
ATOM   3956  NH1 ARG A 246     -10.897  46.082 -38.505  1.00  0.860          N  
ATOM   3957  NH2 ARG A 246     -10.155  43.944 -38.915  1.00  0.860          N  
ATOM   3958  H   ARG A 246     -16.399  44.368 -34.667  1.00  0.720          H  
ATOM   3959  HA  ARG A 246     -14.766  46.907 -34.812  1.00  0.740          H  
ATOM   3960 1HB  ARG A 246     -15.943  45.293 -37.091  1.00  1.030          H  
ATOM   3961 2HB  ARG A 246     -15.203  46.881 -37.269  1.00  1.030          H  
ATOM   3962 1HG  ARG A 246     -13.070  45.924 -36.483  1.00  1.030          H  
ATOM   3963 2HG  ARG A 246     -13.851  44.335 -36.377  1.00  1.030          H  
ATOM   3964 1HD  ARG A 246     -14.442  44.487 -38.737  1.00  1.030          H  
ATOM   3965 2HD  ARG A 246     -13.526  46.004 -38.844  1.00  1.030          H  
ATOM   3966  HE  ARG A 246     -12.510  43.274 -38.721  1.00  1.030          H  
ATOM   3967 1HH1 ARG A 246     -11.637  46.751 -38.267  1.00  1.030          H  
ATOM   3968 2HH1 ARG A 246      -9.950  46.423 -38.568  1.00  1.030          H  
ATOM   3969 1HH2 ARG A 246     -10.348  42.957 -39.019  1.00  1.030          H  
ATOM   3970 2HH2 ARG A 246      -9.193  44.287 -39.028  1.00  1.030          H  
ATOM   3971  N   SER A 247     -16.795  48.353 -35.372  1.00  0.650          N  
ATOM   3972  CA  SER A 247     -18.013  49.158 -35.396  1.00  0.660          C  
ATOM   3973  C   SER A 247     -17.762  50.499 -36.053  1.00  0.660          C  
ATOM   3974  O   SER A 247     -16.649  50.826 -36.458  1.00  0.660          O  
ATOM   3975  CB  SER A 247     -18.534  49.424 -33.997  1.00  0.920          C  
ATOM   3976  OG  SER A 247     -17.747  50.369 -33.339  1.00  0.920          O  
ATOM   3977  H   SER A 247     -15.884  48.814 -35.469  1.00  0.780          H  
ATOM   3978  HA  SER A 247     -18.781  48.630 -35.963  1.00  0.790          H  
ATOM   3979 1HB  SER A 247     -19.562  49.768 -34.043  1.00  1.100          H  
ATOM   3980 2HB  SER A 247     -18.528  48.495 -33.430  1.00  1.100          H  
ATOM   3981  HG  SER A 247     -18.084  50.401 -32.436  1.00  1.100          H  
ATOM   3982  N   TYR A 248     -18.818  51.279 -36.153  1.00  0.670          N  
ATOM   3983  CA  TYR A 248     -18.808  52.636 -36.678  1.00  0.680          C  
ATOM   3984  C   TYR A 248     -17.873  53.563 -35.881  1.00  0.660          C  
ATOM   3985  O   TYR A 248     -17.477  54.624 -36.362  1.00  0.630          O  
ATOM   3986  CB  TYR A 248     -20.247  53.135 -36.702  1.00  0.950          C  
ATOM   3987  CG  TYR A 248     -20.855  53.483 -35.349  1.00  0.950          C  
ATOM   3988  CD1 TYR A 248     -20.944  54.801 -34.959  1.00  0.950          C  
ATOM   3989  CD2 TYR A 248     -21.311  52.475 -34.493  1.00  0.950          C  
ATOM   3990  CE1 TYR A 248     -21.519  55.121 -33.750  1.00  0.950          C  
ATOM   3991  CE2 TYR A 248     -21.868  52.801 -33.287  1.00  0.950          C  
ATOM   3992  CZ  TYR A 248     -21.984  54.113 -32.915  1.00  0.950          C  
ATOM   3993  OH  TYR A 248     -22.552  54.432 -31.706  1.00  0.950          O  
ATOM   3994  H   TYR A 248     -19.699  50.907 -35.833  1.00  0.800          H  
ATOM   3995  HA  TYR A 248     -18.437  52.601 -37.703  1.00  0.820          H  
ATOM   3996 1HB  TYR A 248     -20.299  54.023 -37.331  1.00  1.140          H  
ATOM   3997 2HB  TYR A 248     -20.877  52.376 -37.167  1.00  1.140          H  
ATOM   3998  HD1 TYR A 248     -20.578  55.591 -35.615  1.00  1.140          H  
ATOM   3999  HD2 TYR A 248     -21.239  51.433 -34.781  1.00  1.140          H  
ATOM   4000  HE1 TYR A 248     -21.603  56.163 -33.450  1.00  1.140          H  
ATOM   4001  HE2 TYR A 248     -22.226  52.022 -32.626  1.00  1.140          H  
ATOM   4002  HH  TYR A 248     -22.569  55.387 -31.601  1.00  1.140          H  
ATOM   4003  N   LEU A 249     -17.565  53.176 -34.637  1.00  0.700          N  
ATOM   4004  CA  LEU A 249     -16.708  53.939 -33.743  1.00  0.700          C  
ATOM   4005  C   LEU A 249     -15.236  53.543 -33.821  1.00  0.720          C  
ATOM   4006  O   LEU A 249     -14.421  54.093 -33.074  1.00  0.750          O  
ATOM   4007  CB  LEU A 249     -17.153  53.747 -32.287  1.00  0.980          C  
ATOM   4008  CG  LEU A 249     -18.551  54.226 -31.918  1.00  0.980          C  
ATOM   4009  CD1 LEU A 249     -18.859  53.822 -30.499  1.00  0.980          C  
ATOM   4010  CD2 LEU A 249     -18.648  55.748 -32.050  1.00  0.980          C  
ATOM   4011  H   LEU A 249     -17.907  52.277 -34.308  1.00  0.840          H  
ATOM   4012  HA  LEU A 249     -16.774  54.986 -34.022  1.00  0.840          H  
ATOM   4013 1HB  LEU A 249     -17.095  52.687 -32.059  1.00  1.180          H  
ATOM   4014 2HB  LEU A 249     -16.446  54.269 -31.644  1.00  1.180          H  
ATOM   4015  HG  LEU A 249     -19.258  53.755 -32.561  1.00  1.180          H  
ATOM   4016 1HD1 LEU A 249     -19.868  54.149 -30.242  1.00  1.180          H  
ATOM   4017 2HD1 LEU A 249     -18.799  52.738 -30.409  1.00  1.180          H  
ATOM   4018 3HD1 LEU A 249     -18.142  54.284 -29.822  1.00  1.180          H  
ATOM   4019 1HD2 LEU A 249     -19.648  56.069 -31.771  1.00  1.180          H  
ATOM   4020 2HD2 LEU A 249     -17.923  56.219 -31.387  1.00  1.180          H  
ATOM   4021 3HD2 LEU A 249     -18.455  56.055 -33.072  1.00  1.180          H  
ATOM   4022  N   THR A 250     -14.881  52.587 -34.688  1.00  0.720          N  
ATOM   4023  CA  THR A 250     -13.498  52.127 -34.783  1.00  0.760          C  
ATOM   4024  C   THR A 250     -12.913  52.477 -36.160  1.00  0.770          C  
ATOM   4025  O   THR A 250     -13.101  51.702 -37.101  1.00  0.720          O  
ATOM   4026  CB  THR A 250     -13.394  50.589 -34.636  1.00  1.050          C  
ATOM   4027  OG1 THR A 250     -14.195  49.955 -35.642  1.00  1.050          O  
ATOM   4028  CG2 THR A 250     -13.903  50.150 -33.282  1.00  1.050          C  
ATOM   4029  H   THR A 250     -15.579  52.146 -35.296  1.00  0.860          H  
ATOM   4030  HA  THR A 250     -12.927  52.576 -33.982  1.00  0.910          H  
ATOM   4031  HB  THR A 250     -12.353  50.280 -34.753  1.00  1.260          H  
ATOM   4032  HG1 THR A 250     -13.855  50.236 -36.527  1.00  1.260          H  
ATOM   4033 1HG2 THR A 250     -13.825  49.063 -33.202  1.00  1.260          H  
ATOM   4034 2HG2 THR A 250     -13.308  50.617 -32.502  1.00  1.260          H  
ATOM   4035 3HG2 THR A 250     -14.945  50.447 -33.172  1.00  1.260          H  
ATOM   4036  N   PRO A 251     -12.209  53.616 -36.315  1.00  0.820          N  
ATOM   4037  CA  PRO A 251     -11.670  54.134 -37.564  1.00  0.870          C  
ATOM   4038  C   PRO A 251     -10.445  53.345 -37.990  1.00  0.840          C  
ATOM   4039  O   PRO A 251      -9.805  52.720 -37.149  1.00  0.810          O  
ATOM   4040  CB  PRO A 251     -11.308  55.576 -37.200  1.00  1.300          C  
ATOM   4041  CG  PRO A 251     -10.957  55.514 -35.733  1.00  1.300          C  
ATOM   4042  CD  PRO A 251     -11.882  54.461 -35.144  1.00  1.300          C  
ATOM   4043  HA  PRO A 251     -12.449  54.099 -38.341  1.00  1.040          H  
ATOM   4044 1HB  PRO A 251     -10.466  55.918 -37.823  1.00  1.570          H  
ATOM   4045 2HB  PRO A 251     -12.157  56.243 -37.411  1.00  1.570          H  
ATOM   4046 1HG  PRO A 251      -9.893  55.249 -35.613  1.00  1.570          H  
ATOM   4047 2HG  PRO A 251     -11.092  56.503 -35.268  1.00  1.570          H  
ATOM   4048 1HD  PRO A 251     -11.304  53.901 -34.396  1.00  1.570          H  
ATOM   4049 2HD  PRO A 251     -12.784  54.930 -34.727  1.00  1.570          H  
ATOM   4050  N   GLY A 252     -10.071  53.449 -39.263  1.00  0.880          N  
ATOM   4051  CA  GLY A 252      -8.846  52.826 -39.769  1.00  0.870          C  
ATOM   4052  C   GLY A 252      -9.078  51.571 -40.613  1.00  0.800          C  
ATOM   4053  O   GLY A 252     -10.206  51.113 -40.797  1.00  0.780          O  
ATOM   4054  H   GLY A 252     -10.651  53.969 -39.906  1.00  1.060          H  
ATOM   4055 1HA  GLY A 252      -8.297  53.555 -40.365  1.00  1.040          H  
ATOM   4056 2HA  GLY A 252      -8.204  52.570 -38.926  1.00  1.040          H  
ATOM   4057  N   ASP A 253      -7.977  51.040 -41.138  1.00  0.760          N  
ATOM   4058  CA  ASP A 253      -7.957  49.904 -42.057  1.00  0.660          C  
ATOM   4059  C   ASP A 253      -8.088  48.553 -41.352  1.00  0.620          C  
ATOM   4060  O   ASP A 253      -8.177  48.469 -40.127  1.00  0.600          O  
ATOM   4061  CB  ASP A 253      -6.659  49.948 -42.862  1.00  0.960          C  
ATOM   4062  CG  ASP A 253      -6.591  51.126 -43.829  1.00  0.960          C  
ATOM   4063  OD1 ASP A 253      -7.609  51.665 -44.191  1.00  0.960          O  
ATOM   4064  OD2 ASP A 253      -5.502  51.484 -44.178  1.00  0.960          O  
ATOM   4065  H   ASP A 253      -7.098  51.492 -40.928  1.00  0.910          H  
ATOM   4066  HA  ASP A 253      -8.798  50.010 -42.745  1.00  0.790          H  
ATOM   4067 1HB  ASP A 253      -5.812  50.011 -42.177  1.00  1.160          H  
ATOM   4068 2HB  ASP A 253      -6.542  49.032 -43.432  1.00  1.160          H  
ATOM   4069  N   SER A 254      -8.084  47.457 -42.117  1.00  0.630          N  
ATOM   4070  CA  SER A 254      -8.290  46.126 -41.533  1.00  0.570          C  
ATOM   4071  C   SER A 254      -7.257  45.682 -40.483  1.00  0.530          C  
ATOM   4072  O   SER A 254      -7.565  44.851 -39.619  1.00  0.460          O  
ATOM   4073  CB  SER A 254      -8.320  45.105 -42.652  1.00  0.820          C  
ATOM   4074  OG  SER A 254      -7.075  45.028 -43.287  1.00  0.820          O  
ATOM   4075  H   SER A 254      -7.984  47.535 -43.120  1.00  0.760          H  
ATOM   4076  HA  SER A 254      -9.270  46.135 -41.054  1.00  0.680          H  
ATOM   4077 1HB  SER A 254      -8.587  44.129 -42.246  1.00  0.990          H  
ATOM   4078 2HB  SER A 254      -9.086  45.379 -43.375  1.00  0.990          H  
ATOM   4079  HG  SER A 254      -7.185  44.408 -44.016  1.00  0.990          H  
ATOM   4080  N   SER A 255      -6.043  46.232 -40.518  1.00  0.590          N  
ATOM   4081  CA  SER A 255      -5.021  45.893 -39.536  1.00  0.560          C  
ATOM   4082  C   SER A 255      -5.102  46.733 -38.250  1.00  0.540          C  
ATOM   4083  O   SER A 255      -4.448  46.418 -37.242  1.00  0.510          O  
ATOM   4084  CB  SER A 255      -3.651  46.067 -40.154  1.00  0.800          C  
ATOM   4085  OG  SER A 255      -3.404  47.416 -40.465  1.00  0.800          O  
ATOM   4086  H   SER A 255      -5.787  46.872 -41.255  1.00  0.710          H  
ATOM   4087  HA  SER A 255      -5.144  44.845 -39.268  1.00  0.670          H  
ATOM   4088 1HB  SER A 255      -2.899  45.719 -39.451  1.00  0.960          H  
ATOM   4089 2HB  SER A 255      -3.568  45.454 -41.049  1.00  0.960          H  
ATOM   4090  HG  SER A 255      -2.475  47.457 -40.718  1.00  0.960          H  
ATOM   4091  N   SER A 256      -5.868  47.837 -38.272  1.00  0.580          N  
ATOM   4092  CA  SER A 256      -5.887  48.728 -37.108  1.00  0.560          C  
ATOM   4093  C   SER A 256      -7.271  49.120 -36.576  1.00  0.520          C  
ATOM   4094  O   SER A 256      -7.433  49.365 -35.376  1.00  0.470          O  
ATOM   4095  CB  SER A 256      -5.104  49.991 -37.438  1.00  0.790          C  
ATOM   4096  OG  SER A 256      -5.688  50.704 -38.484  1.00  0.790          O  
ATOM   4097  H   SER A 256      -6.440  48.051 -39.086  1.00  0.700          H  
ATOM   4098  HA  SER A 256      -5.380  48.213 -36.298  1.00  0.670          H  
ATOM   4099 1HB  SER A 256      -5.063  50.630 -36.569  1.00  0.950          H  
ATOM   4100 2HB  SER A 256      -4.080  49.724 -37.700  1.00  0.950          H  
ATOM   4101  HG  SER A 256      -5.174  51.513 -38.560  1.00  0.950          H  
ATOM   4102  N   GLY A 257      -8.294  49.112 -37.424  1.00  0.560          N  
ATOM   4103  CA  GLY A 257      -9.645  49.547 -37.063  1.00  0.540          C  
ATOM   4104  C   GLY A 257     -10.465  48.470 -36.354  1.00  0.520          C  
ATOM   4105  O   GLY A 257     -11.537  48.074 -36.820  1.00  0.920          O  
ATOM   4106  H   GLY A 257      -8.135  48.878 -38.394  1.00  0.670          H  
ATOM   4107 1HA  GLY A 257      -9.572  50.419 -36.416  1.00  0.650          H  
ATOM   4108 2HA  GLY A 257     -10.166  49.876 -37.964  1.00  0.650          H  
ATOM   4109  N   TRP A 258      -9.952  47.966 -35.250  1.00  0.550          N  
ATOM   4110  CA  TRP A 258     -10.629  46.906 -34.505  1.00  0.540          C  
ATOM   4111  C   TRP A 258     -10.309  46.998 -33.038  1.00  0.540          C  
ATOM   4112  O   TRP A 258      -9.277  47.563 -32.646  1.00  0.550          O  
ATOM   4113  CB  TRP A 258     -10.175  45.533 -34.988  1.00  0.760          C  
ATOM   4114  CG  TRP A 258      -8.743  45.345 -34.763  1.00  0.760          C  
ATOM   4115  CD1 TRP A 258      -7.754  45.801 -35.553  1.00  0.760          C  
ATOM   4116  CD2 TRP A 258      -8.102  44.651 -33.672  1.00  0.760          C  
ATOM   4117  NE1 TRP A 258      -6.551  45.489 -35.025  1.00  0.760          N  
ATOM   4118  CE2 TRP A 258      -6.746  44.784 -33.861  1.00  0.760          C  
ATOM   4119  CE3 TRP A 258      -8.573  43.948 -32.562  1.00  0.760          C  
ATOM   4120  CZ2 TRP A 258      -5.835  44.257 -32.971  1.00  0.760          C  
ATOM   4121  CZ3 TRP A 258      -7.676  43.415 -31.680  1.00  0.760          C  
ATOM   4122  CH2 TRP A 258      -6.340  43.569 -31.872  1.00  0.760          C  
ATOM   4123  H   TRP A 258      -9.063  48.367 -34.938  1.00  0.660          H  
ATOM   4124  HA  TRP A 258     -11.707  47.006 -34.633  1.00  0.650          H  
ATOM   4125 1HB  TRP A 258     -10.707  44.780 -34.422  1.00  0.910          H  
ATOM   4126 2HB  TRP A 258     -10.395  45.395 -36.014  1.00  0.910          H  
ATOM   4127  HD1 TRP A 258      -7.903  46.357 -36.471  1.00  0.910          H  
ATOM   4128  HE1 TRP A 258      -5.659  45.746 -35.451  1.00  0.910          H  
ATOM   4129  HE3 TRP A 258      -9.632  43.828 -32.407  1.00  0.910          H  
ATOM   4130  HZ2 TRP A 258      -4.767  44.368 -33.113  1.00  0.910          H  
ATOM   4131  HZ3 TRP A 258      -8.061  42.873 -30.825  1.00  0.910          H  
ATOM   4132  HH2 TRP A 258      -5.656  43.147 -31.156  1.00  0.910          H  
ATOM   4133  N   THR A 259     -11.162  46.391 -32.225  1.00  0.560          N  
ATOM   4134  CA  THR A 259     -10.893  46.293 -30.808  1.00  0.580          C  
ATOM   4135  C   THR A 259     -11.030  44.864 -30.321  1.00  0.550          C  
ATOM   4136  O   THR A 259     -11.750  44.030 -30.887  1.00  0.540          O  
ATOM   4137  CB  THR A 259     -11.839  47.191 -29.978  1.00  0.800          C  
ATOM   4138  OG1 THR A 259     -13.196  46.764 -30.154  1.00  0.800          O  
ATOM   4139  CG2 THR A 259     -11.708  48.637 -30.411  1.00  0.800          C  
ATOM   4140  H   THR A 259     -12.030  45.992 -32.600  1.00  0.670          H  
ATOM   4141  HA  THR A 259      -9.869  46.604 -30.619  1.00  0.700          H  
ATOM   4142  HB  THR A 259     -11.582  47.106 -28.932  1.00  0.960          H  
ATOM   4143  HG1 THR A 259     -13.320  45.912 -29.714  1.00  0.960          H  
ATOM   4144 1HG2 THR A 259     -12.373  49.256 -29.810  1.00  0.960          H  
ATOM   4145 2HG2 THR A 259     -10.683  48.964 -30.268  1.00  0.960          H  
ATOM   4146 3HG2 THR A 259     -11.974  48.731 -31.454  1.00  0.960          H  
ATOM   4147  N   ALA A 260     -10.336  44.578 -29.241  1.00  0.530          N  
ATOM   4148  CA  ALA A 260     -10.453  43.291 -28.587  1.00  0.480          C  
ATOM   4149  C   ALA A 260     -11.701  43.286 -27.716  1.00  0.510          C  
ATOM   4150  O   ALA A 260     -12.075  44.307 -27.147  1.00  0.650          O  
ATOM   4151  CB  ALA A 260      -9.210  43.013 -27.753  1.00  0.690          C  
ATOM   4152  H   ALA A 260      -9.721  45.285 -28.867  1.00  0.640          H  
ATOM   4153  HA  ALA A 260     -10.562  42.515 -29.346  1.00  0.580          H  
ATOM   4154 1HB  ALA A 260      -9.305  42.047 -27.259  1.00  0.830          H  
ATOM   4155 2HB  ALA A 260      -8.329  43.009 -28.386  1.00  0.830          H  
ATOM   4156 3HB  ALA A 260      -9.105  43.780 -27.008  1.00  0.830          H  
ATOM   4157  N   GLY A 261     -12.334  42.145 -27.569  1.00  0.410          N  
ATOM   4158  CA  GLY A 261     -13.423  42.072 -26.621  1.00  0.430          C  
ATOM   4159  C   GLY A 261     -12.771  41.705 -25.306  1.00  0.470          C  
ATOM   4160  O   GLY A 261     -11.551  41.724 -25.222  1.00  0.560          O  
ATOM   4161  H   GLY A 261     -12.054  41.330 -28.093  1.00  0.490          H  
ATOM   4162 1HA  GLY A 261     -13.934  43.032 -26.548  1.00  0.520          H  
ATOM   4163 2HA  GLY A 261     -14.144  41.325 -26.934  1.00  0.520          H  
ATOM   4164  N   ALA A 262     -13.555  41.374 -24.290  1.00  0.490          N  
ATOM   4165  CA  ALA A 262     -12.985  41.003 -22.997  1.00  0.550          C  
ATOM   4166  C   ALA A 262     -13.117  39.503 -22.731  1.00  0.460          C  
ATOM   4167  O   ALA A 262     -14.234  38.996 -22.611  1.00  0.460          O  
ATOM   4168  CB  ALA A 262     -13.655  41.787 -21.900  1.00  0.750          C  
ATOM   4169  H   ALA A 262     -14.554  41.389 -24.417  1.00  0.590          H  
ATOM   4170  HA  ALA A 262     -11.934  41.256 -22.999  1.00  0.660          H  
ATOM   4171 1HB  ALA A 262     -13.204  41.522 -20.944  1.00  0.900          H  
ATOM   4172 2HB  ALA A 262     -13.519  42.852 -22.088  1.00  0.900          H  
ATOM   4173 3HB  ALA A 262     -14.711  41.551 -21.894  1.00  0.900          H  
ATOM   4174  N   ALA A 263     -11.978  38.816 -22.632  1.00  0.440          N  
ATOM   4175  CA  ALA A 263     -11.892  37.360 -22.386  1.00  0.400          C  
ATOM   4176  C   ALA A 263     -10.537  36.961 -21.824  1.00  0.430          C  
ATOM   4177  O   ALA A 263      -9.520  37.617 -22.067  1.00  0.440          O  
ATOM   4178  CB  ALA A 263     -12.130  36.549 -23.643  1.00  0.580          C  
ATOM   4179  H   ALA A 263     -11.120  39.364 -22.760  1.00  0.530          H  
ATOM   4180  HA  ALA A 263     -12.645  37.082 -21.658  1.00  0.480          H  
ATOM   4181 1HB  ALA A 263     -12.064  35.488 -23.403  1.00  0.690          H  
ATOM   4182 2HB  ALA A 263     -13.096  36.758 -24.012  1.00  0.690          H  
ATOM   4183 3HB  ALA A 263     -11.386  36.792 -24.389  1.00  0.690          H  
ATOM   4184  N   ALA A 264     -10.496  35.811 -21.155  1.00  0.440          N  
ATOM   4185  CA  ALA A 264      -9.213  35.271 -20.708  1.00  0.470          C  
ATOM   4186  C   ALA A 264      -9.092  33.791 -21.039  1.00  0.400          C  
ATOM   4187  O   ALA A 264     -10.055  33.025 -20.962  1.00  0.350          O  
ATOM   4188  CB  ALA A 264      -9.032  35.482 -19.219  1.00  0.650          C  
ATOM   4189  H   ALA A 264     -11.374  35.324 -20.939  1.00  0.530          H  
ATOM   4190  HA  ALA A 264      -8.416  35.792 -21.234  1.00  0.560          H  
ATOM   4191 1HB  ALA A 264      -8.069  35.085 -18.925  1.00  0.780          H  
ATOM   4192 2HB  ALA A 264      -9.082  36.544 -18.989  1.00  0.780          H  
ATOM   4193 3HB  ALA A 264      -9.802  34.963 -18.682  1.00  0.780          H  
ATOM   4194  N   TYR A 265      -7.865  33.388 -21.356  1.00  0.410          N  
ATOM   4195  CA  TYR A 265      -7.508  32.018 -21.711  1.00  0.360          C  
ATOM   4196  C   TYR A 265      -6.338  31.485 -20.900  1.00  0.330          C  
ATOM   4197  O   TYR A 265      -5.315  32.152 -20.716  1.00  0.350          O  
ATOM   4198  CB  TYR A 265      -7.163  31.957 -23.201  1.00  0.520          C  
ATOM   4199  CG  TYR A 265      -6.634  30.621 -23.677  1.00  0.520          C  
ATOM   4200  CD1 TYR A 265      -7.488  29.544 -23.928  1.00  0.520          C  
ATOM   4201  CD2 TYR A 265      -5.267  30.482 -23.871  1.00  0.520          C  
ATOM   4202  CE1 TYR A 265      -6.946  28.347 -24.372  1.00  0.520          C  
ATOM   4203  CE2 TYR A 265      -4.743  29.311 -24.304  1.00  0.520          C  
ATOM   4204  CZ  TYR A 265      -5.562  28.250 -24.558  1.00  0.520          C  
ATOM   4205  OH  TYR A 265      -5.007  27.104 -25.000  1.00  0.520          O  
ATOM   4206  H   TYR A 265      -7.117  34.087 -21.387  1.00  0.490          H  
ATOM   4207  HA  TYR A 265      -8.364  31.373 -21.515  1.00  0.430          H  
ATOM   4208 1HB  TYR A 265      -8.037  32.198 -23.783  1.00  0.630          H  
ATOM   4209 2HB  TYR A 265      -6.413  32.717 -23.421  1.00  0.630          H  
ATOM   4210  HD1 TYR A 265      -8.564  29.642 -23.778  1.00  0.630          H  
ATOM   4211  HD2 TYR A 265      -4.613  31.313 -23.676  1.00  0.630          H  
ATOM   4212  HE1 TYR A 265      -7.589  27.495 -24.576  1.00  0.630          H  
ATOM   4213  HE2 TYR A 265      -3.666  29.219 -24.453  1.00  0.630          H  
ATOM   4214  HH  TYR A 265      -5.686  26.423 -25.099  1.00  0.630          H  
ATOM   4215  N   TYR A 266      -6.472  30.256 -20.439  1.00  0.320          N  
ATOM   4216  CA  TYR A 266      -5.438  29.640 -19.651  1.00  0.330          C  
ATOM   4217  C   TYR A 266      -4.994  28.318 -20.276  1.00  0.320          C  
ATOM   4218  O   TYR A 266      -5.822  27.544 -20.778  1.00  0.330          O  
ATOM   4219  CB  TYR A 266      -6.020  29.437 -18.257  1.00  0.460          C  
ATOM   4220  CG  TYR A 266      -6.466  30.742 -17.603  1.00  0.460          C  
ATOM   4221  CD1 TYR A 266      -7.742  31.263 -17.878  1.00  0.460          C  
ATOM   4222  CD2 TYR A 266      -5.632  31.406 -16.734  1.00  0.460          C  
ATOM   4223  CE1 TYR A 266      -8.155  32.432 -17.294  1.00  0.460          C  
ATOM   4224  CE2 TYR A 266      -6.060  32.581 -16.138  1.00  0.460          C  
ATOM   4225  CZ  TYR A 266      -7.310  33.092 -16.423  1.00  0.460          C  
ATOM   4226  OH  TYR A 266      -7.719  34.260 -15.840  1.00  0.460          O  
ATOM   4227  H   TYR A 266      -7.336  29.751 -20.609  1.00  0.380          H  
ATOM   4228  HA  TYR A 266      -4.585  30.305 -19.607  1.00  0.400          H  
ATOM   4229 1HB  TYR A 266      -6.876  28.779 -18.319  1.00  0.550          H  
ATOM   4230 2HB  TYR A 266      -5.299  28.974 -17.626  1.00  0.550          H  
ATOM   4231  HD1 TYR A 266      -8.413  30.741 -18.561  1.00  0.550          H  
ATOM   4232  HD2 TYR A 266      -4.643  31.006 -16.514  1.00  0.550          H  
ATOM   4233  HE1 TYR A 266      -9.145  32.832 -17.516  1.00  0.550          H  
ATOM   4234  HE2 TYR A 266      -5.403  33.110 -15.444  1.00  0.550          H  
ATOM   4235  HH  TYR A 266      -7.034  34.561 -15.229  1.00  0.550          H  
ATOM   4236  N   VAL A 267      -3.682  28.050 -20.240  1.00  0.330          N  
ATOM   4237  CA  VAL A 267      -3.170  26.777 -20.758  1.00  0.340          C  
ATOM   4238  C   VAL A 267      -2.197  26.065 -19.823  1.00  0.360          C  
ATOM   4239  O   VAL A 267      -1.223  26.656 -19.328  1.00  0.440          O  
ATOM   4240  CB  VAL A 267      -2.509  26.972 -22.145  1.00  0.470          C  
ATOM   4241  CG1 VAL A 267      -1.402  27.974 -22.050  1.00  0.470          C  
ATOM   4242  CG2 VAL A 267      -1.963  25.607 -22.699  1.00  0.470          C  
ATOM   4243  H   VAL A 267      -3.057  28.758 -19.840  1.00  0.400          H  
ATOM   4244  HA  VAL A 267      -4.022  26.124 -20.908  1.00  0.410          H  
ATOM   4245  HB  VAL A 267      -3.250  27.363 -22.825  1.00  0.570          H  
ATOM   4246 1HG1 VAL A 267      -0.982  28.116 -23.010  1.00  0.570          H  
ATOM   4247 2HG1 VAL A 267      -1.809  28.914 -21.679  1.00  0.570          H  
ATOM   4248 3HG1 VAL A 267      -0.626  27.629 -21.388  1.00  0.570          H  
ATOM   4249 1HG2 VAL A 267      -1.517  25.758 -23.668  1.00  0.570          H  
ATOM   4250 2HG2 VAL A 267      -1.203  25.194 -22.036  1.00  0.570          H  
ATOM   4251 3HG2 VAL A 267      -2.785  24.893 -22.783  1.00  0.570          H  
ATOM   4252  N   GLY A 268      -2.447  24.784 -19.617  1.00  0.260          N  
ATOM   4253  CA  GLY A 268      -1.582  23.951 -18.806  1.00  0.250          C  
ATOM   4254  C   GLY A 268      -1.188  22.721 -19.603  1.00  0.260          C  
ATOM   4255  O   GLY A 268      -1.671  22.512 -20.722  1.00  0.270          O  
ATOM   4256  H   GLY A 268      -3.270  24.387 -20.078  1.00  0.310          H  
ATOM   4257 1HA  GLY A 268      -0.692  24.506 -18.511  1.00  0.300          H  
ATOM   4258 2HA  GLY A 268      -2.103  23.656 -17.899  1.00  0.300          H  
ATOM   4259  N   TYR A 269      -0.345  21.882 -19.021  1.00  0.250          N  
ATOM   4260  CA  TYR A 269       0.099  20.672 -19.701  1.00  0.250          C  
ATOM   4261  C   TYR A 269      -0.159  19.454 -18.857  1.00  0.220          C  
ATOM   4262  O   TYR A 269       0.005  19.492 -17.635  1.00  0.190          O  
ATOM   4263  CB  TYR A 269       1.569  20.825 -20.097  1.00  0.350          C  
ATOM   4264  CG  TYR A 269       1.730  21.884 -21.173  1.00  0.350          C  
ATOM   4265  CD1 TYR A 269       1.810  23.245 -20.863  1.00  0.350          C  
ATOM   4266  CD2 TYR A 269       1.764  21.481 -22.478  1.00  0.350          C  
ATOM   4267  CE1 TYR A 269       1.892  24.174 -21.882  1.00  0.350          C  
ATOM   4268  CE2 TYR A 269       1.854  22.394 -23.477  1.00  0.350          C  
ATOM   4269  CZ  TYR A 269       1.908  23.740 -23.199  1.00  0.350          C  
ATOM   4270  OH  TYR A 269       1.958  24.656 -24.228  1.00  0.350          O  
ATOM   4271  H   TYR A 269       0.017  22.100 -18.100  1.00  0.300          H  
ATOM   4272  HA  TYR A 269      -0.479  20.548 -20.616  1.00  0.300          H  
ATOM   4273 1HB  TYR A 269       2.165  21.111 -19.230  1.00  0.420          H  
ATOM   4274 2HB  TYR A 269       1.953  19.876 -20.476  1.00  0.420          H  
ATOM   4275  HD1 TYR A 269       1.783  23.576 -19.826  1.00  0.420          H  
ATOM   4276  HD2 TYR A 269       1.700  20.422 -22.717  1.00  0.420          H  
ATOM   4277  HE1 TYR A 269       1.932  25.237 -21.650  1.00  0.420          H  
ATOM   4278  HE2 TYR A 269       1.865  22.047 -24.492  1.00  0.420          H  
ATOM   4279  HH  TYR A 269       1.814  24.187 -25.081  1.00  0.420          H  
ATOM   4280  N   LEU A 270      -0.503  18.363 -19.521  1.00  0.240          N  
ATOM   4281  CA  LEU A 270      -0.812  17.131 -18.824  1.00  0.210          C  
ATOM   4282  C   LEU A 270       0.453  16.334 -18.572  1.00  0.210          C  
ATOM   4283  O   LEU A 270       1.413  16.445 -19.341  1.00  0.230          O  
ATOM   4284  CB  LEU A 270      -1.741  16.308 -19.688  1.00  0.310          C  
ATOM   4285  CG  LEU A 270      -3.024  17.002 -20.162  1.00  0.310          C  
ATOM   4286  CD1 LEU A 270      -3.707  16.046 -21.034  1.00  0.310          C  
ATOM   4287  CD2 LEU A 270      -3.919  17.448 -19.008  1.00  0.310          C  
ATOM   4288  H   LEU A 270      -0.592  18.396 -20.544  1.00  0.290          H  
ATOM   4289  HA  LEU A 270      -1.271  17.362 -17.866  1.00  0.250          H  
ATOM   4290 1HB  LEU A 270      -1.191  15.967 -20.571  1.00  0.370          H  
ATOM   4291 2HB  LEU A 270      -2.041  15.444 -19.110  1.00  0.370          H  
ATOM   4292  HG  LEU A 270      -2.757  17.870 -20.755  1.00  0.370          H  
ATOM   4293 1HD1 LEU A 270      -4.584  16.482 -21.447  1.00  0.370          H  
ATOM   4294 2HD1 LEU A 270      -3.044  15.750 -21.840  1.00  0.370          H  
ATOM   4295 3HD1 LEU A 270      -3.961  15.191 -20.434  1.00  0.370          H  
ATOM   4296 1HD2 LEU A 270      -4.815  17.922 -19.408  1.00  0.370          H  
ATOM   4297 2HD2 LEU A 270      -4.204  16.585 -18.426  1.00  0.370          H  
ATOM   4298 3HD2 LEU A 270      -3.392  18.162 -18.379  1.00  0.370          H  
ATOM   4299  N   GLN A 271       0.448  15.546 -17.495  1.00  0.200          N  
ATOM   4300  CA  GLN A 271       1.552  14.655 -17.133  1.00  0.220          C  
ATOM   4301  C   GLN A 271       1.057  13.302 -16.631  1.00  0.210          C  
ATOM   4302  O   GLN A 271      -0.054  13.224 -16.100  1.00  0.150          O  
ATOM   4303  CB  GLN A 271       2.426  15.285 -16.041  1.00  0.300          C  
ATOM   4304  CG  GLN A 271       3.203  16.506 -16.449  1.00  0.300          C  
ATOM   4305  CD  GLN A 271       4.383  16.115 -17.331  1.00  0.300          C  
ATOM   4306  OE1 GLN A 271       5.476  15.824 -16.821  1.00  0.300          O  
ATOM   4307  NE2 GLN A 271       4.152  16.067 -18.634  1.00  0.300          N  
ATOM   4308  H   GLN A 271      -0.387  15.575 -16.899  1.00  0.240          H  
ATOM   4309  HA  GLN A 271       2.137  14.516 -18.023  1.00  0.260          H  
ATOM   4310 1HB  GLN A 271       1.801  15.546 -15.196  1.00  0.360          H  
ATOM   4311 2HB  GLN A 271       3.138  14.556 -15.700  1.00  0.360          H  
ATOM   4312 1HG  GLN A 271       2.566  17.191 -16.999  1.00  0.360          H  
ATOM   4313 2HG  GLN A 271       3.585  16.995 -15.556  1.00  0.360          H  
ATOM   4314 1HE2 GLN A 271       4.868  15.791 -19.294  1.00  0.360          H  
ATOM   4315 2HE2 GLN A 271       3.214  16.274 -18.989  1.00  0.360          H  
ATOM   4316  N   PRO A 272       1.834  12.203 -16.802  1.00  0.270          N  
ATOM   4317  CA  PRO A 272       1.541  10.885 -16.251  1.00  0.310          C  
ATOM   4318  C   PRO A 272       1.438  10.977 -14.746  1.00  0.330          C  
ATOM   4319  O   PRO A 272       2.448  11.201 -14.068  1.00  0.400          O  
ATOM   4320  CB  PRO A 272       2.783  10.067 -16.648  1.00  0.460          C  
ATOM   4321  CG  PRO A 272       3.341  10.761 -17.867  1.00  0.460          C  
ATOM   4322  CD  PRO A 272       3.081  12.243 -17.632  1.00  0.460          C  
ATOM   4323  HA  PRO A 272       0.613  10.478 -16.678  1.00  0.370          H  
ATOM   4324 1HB  PRO A 272       3.500  10.034 -15.814  1.00  0.560          H  
ATOM   4325 2HB  PRO A 272       2.488   9.028 -16.852  1.00  0.560          H  
ATOM   4326 1HG  PRO A 272       4.417  10.536 -17.958  1.00  0.560          H  
ATOM   4327 2HG  PRO A 272       2.870  10.375 -18.775  1.00  0.560          H  
ATOM   4328 1HD  PRO A 272       3.914  12.713 -17.087  1.00  0.560          H  
ATOM   4329 2HD  PRO A 272       2.925  12.687 -18.625  1.00  0.560          H  
ATOM   4330  N   ARG A 273       0.238  10.774 -14.229  1.00  0.340          N  
ATOM   4331  CA  ARG A 273      -0.031  10.887 -12.808  1.00  0.380          C  
ATOM   4332  C   ARG A 273      -1.037   9.860 -12.318  1.00  0.350          C  
ATOM   4333  O   ARG A 273      -1.895   9.370 -13.066  1.00  0.380          O  
ATOM   4334  CB  ARG A 273      -0.533  12.292 -12.478  1.00  0.520          C  
ATOM   4335  CG  ARG A 273       0.471  13.461 -12.693  1.00  0.520          C  
ATOM   4336  CD  ARG A 273       1.549  13.446 -11.675  1.00  0.520          C  
ATOM   4337  NE  ARG A 273       2.451  14.590 -11.781  1.00  0.520          N  
ATOM   4338  CZ  ARG A 273       3.566  14.651 -12.555  1.00  0.520          C  
ATOM   4339  NH1 ARG A 273       3.939  13.629 -13.311  1.00  0.520          N  
ATOM   4340  NH2 ARG A 273       4.308  15.752 -12.550  1.00  0.520          N  
ATOM   4341  H   ARG A 273      -0.547  10.594 -14.865  1.00  0.410          H  
ATOM   4342  HA  ARG A 273       0.900  10.714 -12.273  1.00  0.460          H  
ATOM   4343 1HB  ARG A 273      -1.381  12.498 -13.123  1.00  0.620          H  
ATOM   4344 2HB  ARG A 273      -0.881  12.327 -11.442  1.00  0.620          H  
ATOM   4345 1HG  ARG A 273       0.914  13.419 -13.672  1.00  0.620          H  
ATOM   4346 2HG  ARG A 273      -0.065  14.406 -12.595  1.00  0.620          H  
ATOM   4347 1HD  ARG A 273       1.074  13.484 -10.695  1.00  0.620          H  
ATOM   4348 2HD  ARG A 273       2.139  12.541 -11.749  1.00  0.620          H  
ATOM   4349  HE  ARG A 273       2.213  15.405 -11.232  1.00  0.620          H  
ATOM   4350 1HH1 ARG A 273       3.383  12.757 -13.366  1.00  0.620          H  
ATOM   4351 2HH1 ARG A 273       4.778  13.698 -13.870  1.00  0.620          H  
ATOM   4352 1HH2 ARG A 273       4.052  16.541 -11.974  1.00  0.620          H  
ATOM   4353 2HH2 ARG A 273       5.142  15.802 -13.120  1.00  0.620          H  
ATOM   4354  N   THR A 274      -0.932   9.535 -11.040  1.00  0.300          N  
ATOM   4355  CA  THR A 274      -1.882   8.628 -10.429  1.00  0.310          C  
ATOM   4356  C   THR A 274      -2.788   9.446  -9.537  1.00  0.290          C  
ATOM   4357  O   THR A 274      -2.320  10.353  -8.837  1.00  0.350          O  
ATOM   4358  CB  THR A 274      -1.178   7.512  -9.627  1.00  0.430          C  
ATOM   4359  OG1 THR A 274      -0.337   6.761 -10.509  1.00  0.430          O  
ATOM   4360  CG2 THR A 274      -2.220   6.558  -9.027  1.00  0.430          C  
ATOM   4361  H   THR A 274      -0.206   9.950 -10.471  1.00  0.360          H  
ATOM   4362  HA  THR A 274      -2.492   8.164 -11.200  1.00  0.370          H  
ATOM   4363  HB  THR A 274      -0.579   7.945  -8.831  1.00  0.520          H  
ATOM   4364  HG1 THR A 274       0.384   7.321 -10.799  1.00  0.520          H  
ATOM   4365 1HG2 THR A 274      -1.710   5.769  -8.480  1.00  0.520          H  
ATOM   4366 2HG2 THR A 274      -2.879   7.093  -8.345  1.00  0.520          H  
ATOM   4367 3HG2 THR A 274      -2.814   6.118  -9.831  1.00  0.520          H  
ATOM   4368  N   PHE A 275      -4.082   9.211  -9.692  1.00  0.230          N  
ATOM   4369  CA  PHE A 275      -5.121   9.877  -8.923  1.00  0.290          C  
ATOM   4370  C   PHE A 275      -6.129   8.998  -8.225  1.00  0.240          C  
ATOM   4371  O   PHE A 275      -6.527   7.937  -8.722  1.00  0.230          O  
ATOM   4372  CB  PHE A 275      -5.928  10.861  -9.794  1.00  0.380          C  
ATOM   4373  CG  PHE A 275      -5.252  12.147 -10.134  1.00  0.380          C  
ATOM   4374  CD1 PHE A 275      -4.280  12.278 -11.099  1.00  0.380          C  
ATOM   4375  CD2 PHE A 275      -5.655  13.281  -9.452  1.00  0.380          C  
ATOM   4376  CE1 PHE A 275      -3.722  13.527 -11.344  1.00  0.380          C  
ATOM   4377  CE2 PHE A 275      -5.109  14.491  -9.710  1.00  0.380          C  
ATOM   4378  CZ  PHE A 275      -4.139  14.626 -10.653  1.00  0.380          C  
ATOM   4379  H   PHE A 275      -4.330   8.469 -10.353  1.00  0.280          H  
ATOM   4380  HA  PHE A 275      -4.612  10.450  -8.158  1.00  0.350          H  
ATOM   4381 1HB  PHE A 275      -6.195  10.368 -10.728  1.00  0.460          H  
ATOM   4382 2HB  PHE A 275      -6.863  11.097  -9.281  1.00  0.460          H  
ATOM   4383  HD1 PHE A 275      -3.946  11.398 -11.657  1.00  0.460          H  
ATOM   4384  HD2 PHE A 275      -6.423  13.194  -8.687  1.00  0.460          H  
ATOM   4385  HE1 PHE A 275      -2.955  13.641 -12.080  1.00  0.460          H  
ATOM   4386  HE2 PHE A 275      -5.431  15.349  -9.160  1.00  0.460          H  
ATOM   4387  HZ  PHE A 275      -3.695  15.611 -10.850  1.00  0.460          H  
ATOM   4388  N   LEU A 276      -6.628   9.506  -7.102  1.00  0.250          N  
ATOM   4389  CA  LEU A 276      -7.801   8.882  -6.503  1.00  0.290          C  
ATOM   4390  C   LEU A 276      -8.964   9.709  -6.971  1.00  0.320          C  
ATOM   4391  O   LEU A 276      -8.887  10.933  -6.912  1.00  0.490          O  
ATOM   4392  CB  LEU A 276      -7.866   8.937  -4.973  1.00  0.390          C  
ATOM   4393  CG  LEU A 276      -6.769   8.339  -4.153  1.00  0.390          C  
ATOM   4394  CD1 LEU A 276      -7.172   8.580  -2.643  1.00  0.390          C  
ATOM   4395  CD2 LEU A 276      -6.534   6.840  -4.545  1.00  0.390          C  
ATOM   4396  H   LEU A 276      -6.184  10.349  -6.719  1.00  0.300          H  
ATOM   4397  HA  LEU A 276      -7.921   7.863  -6.862  1.00  0.350          H  
ATOM   4398 1HB  LEU A 276      -7.952   9.976  -4.681  1.00  0.470          H  
ATOM   4399 2HB  LEU A 276      -8.790   8.443  -4.674  1.00  0.470          H  
ATOM   4400  HG  LEU A 276      -5.865   8.872  -4.331  1.00  0.470          H  
ATOM   4401 1HD1 LEU A 276      -6.440   8.221  -1.968  1.00  0.470          H  
ATOM   4402 2HD1 LEU A 276      -7.299   9.638  -2.473  1.00  0.470          H  
ATOM   4403 3HD1 LEU A 276      -8.091   8.093  -2.423  1.00  0.470          H  
ATOM   4404 1HD2 LEU A 276      -5.739   6.411  -3.950  1.00  0.470          H  
ATOM   4405 2HD2 LEU A 276      -7.421   6.262  -4.405  1.00  0.470          H  
ATOM   4406 3HD2 LEU A 276      -6.247   6.787  -5.596  1.00  0.470          H  
ATOM   4407  N   LEU A 277     -10.046   9.072  -7.375  1.00  0.240          N  
ATOM   4408  CA  LEU A 277     -11.249   9.787  -7.780  1.00  0.250          C  
ATOM   4409  C   LEU A 277     -12.413   9.399  -6.883  1.00  0.240          C  
ATOM   4410  O   LEU A 277     -12.695   8.210  -6.682  1.00  0.300          O  
ATOM   4411  CB  LEU A 277     -11.603   9.469  -9.238  1.00  0.350          C  
ATOM   4412  CG  LEU A 277     -10.547   9.794 -10.331  1.00  0.350          C  
ATOM   4413  CD1 LEU A 277     -11.083   9.300 -11.659  1.00  0.350          C  
ATOM   4414  CD2 LEU A 277     -10.253  11.291 -10.392  1.00  0.350          C  
ATOM   4415  H   LEU A 277     -10.017   8.056  -7.428  1.00  0.290          H  
ATOM   4416  HA  LEU A 277     -11.090  10.857  -7.665  1.00  0.300          H  
ATOM   4417 1HB  LEU A 277     -11.780   8.404  -9.295  1.00  0.420          H  
ATOM   4418 2HB  LEU A 277     -12.532   9.986  -9.493  1.00  0.420          H  
ATOM   4419  HG  LEU A 277      -9.619   9.261 -10.111  1.00  0.420          H  
ATOM   4420 1HD1 LEU A 277     -10.360   9.507 -12.439  1.00  0.420          H  
ATOM   4421 2HD1 LEU A 277     -11.265   8.230 -11.604  1.00  0.420          H  
ATOM   4422 3HD1 LEU A 277     -12.010   9.810 -11.892  1.00  0.420          H  
ATOM   4423 1HD2 LEU A 277      -9.513  11.482 -11.172  1.00  0.420          H  
ATOM   4424 2HD2 LEU A 277     -11.168  11.835 -10.618  1.00  0.420          H  
ATOM   4425 3HD2 LEU A 277      -9.857  11.628  -9.440  1.00  0.420          H  
ATOM   4426  N   LYS A 278     -13.078  10.403  -6.319  1.00  0.190          N  
ATOM   4427  CA  LYS A 278     -14.222  10.157  -5.444  1.00  0.170          C  
ATOM   4428  C   LYS A 278     -15.529  10.318  -6.198  1.00  0.170          C  
ATOM   4429  O   LYS A 278     -15.877  11.433  -6.615  1.00  0.210          O  
ATOM   4430  CB  LYS A 278     -14.197  11.103  -4.246  1.00  0.250          C  
ATOM   4431  CG  LYS A 278     -15.282  10.888  -3.210  1.00  0.250          C  
ATOM   4432  CD  LYS A 278     -15.101  11.859  -2.040  1.00  0.250          C  
ATOM   4433  CE  LYS A 278     -16.174  11.669  -0.974  1.00  0.250          C  
ATOM   4434  NZ  LYS A 278     -16.005  12.627   0.162  1.00  0.250          N  
ATOM   4435  H   LYS A 278     -12.784  11.367  -6.515  1.00  0.230          H  
ATOM   4436  HA  LYS A 278     -14.173   9.129  -5.079  1.00  0.200          H  
ATOM   4437 1HB  LYS A 278     -13.279  11.006  -3.748  1.00  0.300          H  
ATOM   4438 2HB  LYS A 278     -14.272  12.127  -4.599  1.00  0.300          H  
ATOM   4439 1HG  LYS A 278     -16.262  11.057  -3.666  1.00  0.300          H  
ATOM   4440 2HG  LYS A 278     -15.239   9.860  -2.846  1.00  0.300          H  
ATOM   4441 1HD  LYS A 278     -14.115  11.708  -1.591  1.00  0.300          H  
ATOM   4442 2HD  LYS A 278     -15.153  12.882  -2.414  1.00  0.300          H  
ATOM   4443 1HE  LYS A 278     -17.154  11.823  -1.425  1.00  0.300          H  
ATOM   4444 2HE  LYS A 278     -16.118  10.651  -0.588  1.00  0.300          H  
ATOM   4445 1HZ  LYS A 278     -16.733  12.473   0.848  1.00  0.300          H  
ATOM   4446 2HZ  LYS A 278     -15.102  12.485   0.594  1.00  0.300          H  
ATOM   4447 3HZ  LYS A 278     -16.065  13.577  -0.185  1.00  0.300          H  
ATOM   4448  N   TYR A 279     -16.280   9.213  -6.295  1.00  0.140          N  
ATOM   4449  CA  TYR A 279     -17.566   9.152  -6.988  1.00  0.140          C  
ATOM   4450  C   TYR A 279     -18.722   9.203  -5.993  1.00  0.150          C  
ATOM   4451  O   TYR A 279     -18.809   8.382  -5.071  1.00  0.140          O  
ATOM   4452  CB  TYR A 279     -17.650   7.876  -7.817  1.00  0.200          C  
ATOM   4453  CG  TYR A 279     -16.742   7.865  -9.013  1.00  0.200          C  
ATOM   4454  CD1 TYR A 279     -15.405   7.500  -8.904  1.00  0.200          C  
ATOM   4455  CD2 TYR A 279     -17.259   8.207 -10.234  1.00  0.200          C  
ATOM   4456  CE1 TYR A 279     -14.614   7.498 -10.034  1.00  0.200          C  
ATOM   4457  CE2 TYR A 279     -16.467   8.195 -11.354  1.00  0.200          C  
ATOM   4458  CZ  TYR A 279     -15.147   7.844 -11.255  1.00  0.200          C  
ATOM   4459  OH  TYR A 279     -14.346   7.844 -12.375  1.00  0.200          O  
ATOM   4460  H   TYR A 279     -15.920   8.350  -5.873  1.00  0.170          H  
ATOM   4461  HA  TYR A 279     -17.652  10.012  -7.648  1.00  0.170          H  
ATOM   4462 1HB  TYR A 279     -17.403   7.028  -7.191  1.00  0.240          H  
ATOM   4463 2HB  TYR A 279     -18.671   7.741  -8.167  1.00  0.240          H  
ATOM   4464  HD1 TYR A 279     -14.980   7.224  -7.934  1.00  0.240          H  
ATOM   4465  HD2 TYR A 279     -18.305   8.483 -10.316  1.00  0.240          H  
ATOM   4466  HE1 TYR A 279     -13.582   7.229  -9.973  1.00  0.240          H  
ATOM   4467  HE2 TYR A 279     -16.890   8.467 -12.319  1.00  0.240          H  
ATOM   4468  HH  TYR A 279     -13.469   7.532 -12.139  1.00  0.240          H  
ATOM   4469  N   ASN A 280     -19.681  10.080  -6.268  1.00  0.170          N  
ATOM   4470  CA  ASN A 280     -20.855  10.298  -5.434  1.00  0.200          C  
ATOM   4471  C   ASN A 280     -21.860   9.180  -5.603  1.00  0.200          C  
ATOM   4472  O   ASN A 280     -21.672   8.276  -6.412  1.00  0.160          O  
ATOM   4473  CB  ASN A 280     -21.506  11.615  -5.850  1.00  0.270          C  
ATOM   4474  CG  ASN A 280     -22.353  12.299  -4.801  1.00  0.270          C  
ATOM   4475  OD1 ASN A 280     -22.658  11.703  -3.761  1.00  0.270          O  
ATOM   4476  ND2 ASN A 280     -22.755  13.521  -5.070  1.00  0.270          N  
ATOM   4477  H   ASN A 280     -19.524  10.710  -7.060  1.00  0.200          H  
ATOM   4478  HA  ASN A 280     -20.547  10.334  -4.388  1.00  0.240          H  
ATOM   4479 1HB  ASN A 280     -20.746  12.285  -6.179  1.00  0.320          H  
ATOM   4480 2HB  ASN A 280     -22.132  11.422  -6.713  1.00  0.320          H  
ATOM   4481 1HD2 ASN A 280     -23.327  14.019  -4.414  1.00  0.320          H  
ATOM   4482 2HD2 ASN A 280     -22.514  13.950  -5.944  1.00  0.320          H  
ATOM   4483  N   GLU A 281     -22.972   9.266  -4.888  1.00  0.250          N  
ATOM   4484  CA  GLU A 281     -24.033   8.264  -4.970  1.00  0.280          C  
ATOM   4485  C   GLU A 281     -24.595   8.174  -6.386  1.00  0.260          C  
ATOM   4486  O   GLU A 281     -24.992   7.104  -6.851  1.00  0.290          O  
ATOM   4487  CB  GLU A 281     -25.158   8.605  -3.993  1.00  0.380          C  
ATOM   4488  CG  GLU A 281     -24.785   8.451  -2.524  1.00  0.380          C  
ATOM   4489  CD  GLU A 281     -25.902   8.836  -1.596  1.00  0.380          C  
ATOM   4490  OE1 GLU A 281     -26.904   9.315  -2.074  1.00  0.380          O  
ATOM   4491  OE2 GLU A 281     -25.756   8.654  -0.411  1.00  0.380          O  
ATOM   4492  H   GLU A 281     -23.049  10.028  -4.221  1.00  0.300          H  
ATOM   4493  HA  GLU A 281     -23.616   7.294  -4.707  1.00  0.340          H  
ATOM   4494 1HB  GLU A 281     -25.473   9.636  -4.153  1.00  0.460          H  
ATOM   4495 2HB  GLU A 281     -26.016   7.965  -4.192  1.00  0.460          H  
ATOM   4496 1HG  GLU A 281     -24.512   7.414  -2.338  1.00  0.460          H  
ATOM   4497 2HG  GLU A 281     -23.913   9.069  -2.314  1.00  0.460          H  
ATOM   4498  N   ASN A 282     -24.634   9.314  -7.075  1.00  0.240          N  
ATOM   4499  CA  ASN A 282     -25.138   9.391  -8.435  1.00  0.240          C  
ATOM   4500  C   ASN A 282     -24.034   9.261  -9.488  1.00  0.200          C  
ATOM   4501  O   ASN A 282     -24.264   9.563 -10.656  1.00  0.210          O  
ATOM   4502  CB  ASN A 282     -25.907  10.679  -8.630  1.00  0.340          C  
ATOM   4503  CG  ASN A 282     -25.044  11.926  -8.551  1.00  0.340          C  
ATOM   4504  OD1 ASN A 282     -23.792  11.915  -8.599  1.00  0.340          O  
ATOM   4505  ND2 ASN A 282     -25.715  13.047  -8.418  1.00  0.340          N  
ATOM   4506  H   ASN A 282     -24.332  10.167  -6.625  1.00  0.290          H  
ATOM   4507  HA  ASN A 282     -25.826   8.558  -8.593  1.00  0.290          H  
ATOM   4508 1HB  ASN A 282     -26.400  10.658  -9.605  1.00  0.400          H  
ATOM   4509 2HB  ASN A 282     -26.687  10.747  -7.873  1.00  0.400          H  
ATOM   4510 1HD2 ASN A 282     -25.231  13.921  -8.359  1.00  0.400          H  
ATOM   4511 2HD2 ASN A 282     -26.716  13.030  -8.381  1.00  0.400          H  
ATOM   4512  N   GLY A 283     -22.827   8.883  -9.072  1.00  0.170          N  
ATOM   4513  CA  GLY A 283     -21.710   8.679  -9.983  1.00  0.140          C  
ATOM   4514  C   GLY A 283     -20.929   9.912 -10.419  1.00  0.150          C  
ATOM   4515  O   GLY A 283     -20.082   9.820 -11.311  1.00  0.150          O  
ATOM   4516  H   GLY A 283     -22.663   8.677  -8.086  1.00  0.200          H  
ATOM   4517 1HA  GLY A 283     -21.015   8.043  -9.454  1.00  0.170          H  
ATOM   4518 2HA  GLY A 283     -22.031   8.123 -10.853  1.00  0.170          H  
ATOM   4519  N   THR A 284     -21.243  11.069  -9.859  1.00  0.160          N  
ATOM   4520  CA  THR A 284     -20.530  12.288 -10.209  1.00  0.180          C  
ATOM   4521  C   THR A 284     -19.164  12.279  -9.534  1.00  0.170          C  
ATOM   4522  O   THR A 284     -19.068  11.938  -8.353  1.00  0.160          O  
ATOM   4523  CB  THR A 284     -21.315  13.547  -9.748  1.00  0.240          C  
ATOM   4524  OG1 THR A 284     -22.589  13.557 -10.370  1.00  0.240          O  
ATOM   4525  CG2 THR A 284     -20.586  14.819 -10.122  1.00  0.240          C  
ATOM   4526  H   THR A 284     -22.030  11.111  -9.212  1.00  0.190          H  
ATOM   4527  HA  THR A 284     -20.394  12.322 -11.288  1.00  0.220          H  
ATOM   4528  HB  THR A 284     -21.447  13.517  -8.667  1.00  0.290          H  
ATOM   4529  HG1 THR A 284     -23.152  12.933  -9.888  1.00  0.290          H  
ATOM   4530 1HG2 THR A 284     -21.171  15.674  -9.792  1.00  0.290          H  
ATOM   4531 2HG2 THR A 284     -19.623  14.854  -9.646  1.00  0.290          H  
ATOM   4532 3HG2 THR A 284     -20.460  14.861 -11.200  1.00  0.290          H  
ATOM   4533  N   ILE A 285     -18.094  12.650 -10.241  1.00  0.180          N  
ATOM   4534  CA  ILE A 285     -16.823  12.743  -9.520  1.00  0.170          C  
ATOM   4535  C   ILE A 285     -16.913  14.059  -8.757  1.00  0.170          C  
ATOM   4536  O   ILE A 285     -17.181  15.105  -9.353  1.00  0.180          O  
ATOM   4537  CB  ILE A 285     -15.556  12.750 -10.424  1.00  0.240          C  
ATOM   4538  CG1 ILE A 285     -15.437  11.472 -11.209  1.00  0.240          C  
ATOM   4539  CG2 ILE A 285     -14.298  12.829  -9.515  1.00  0.240          C  
ATOM   4540  CD1 ILE A 285     -14.415  11.508 -12.378  1.00  0.240          C  
ATOM   4541  H   ILE A 285     -18.194  12.890 -11.225  1.00  0.220          H  
ATOM   4542  HA  ILE A 285     -16.741  11.924  -8.813  1.00  0.200          H  
ATOM   4543  HB  ILE A 285     -15.592  13.589 -11.101  1.00  0.290          H  
ATOM   4544 1HG1 ILE A 285     -15.126  10.692 -10.518  1.00  0.290          H  
ATOM   4545 2HG1 ILE A 285     -16.400  11.214 -11.570  1.00  0.290          H  
ATOM   4546 1HG2 ILE A 285     -13.395  12.840 -10.101  1.00  0.290          H  
ATOM   4547 2HG2 ILE A 285     -14.319  13.719  -8.912  1.00  0.290          H  
ATOM   4548 3HG2 ILE A 285     -14.278  11.962  -8.847  1.00  0.290          H  
ATOM   4549 1HD1 ILE A 285     -14.402  10.536 -12.865  1.00  0.290          H  
ATOM   4550 2HD1 ILE A 285     -14.715  12.265 -13.098  1.00  0.290          H  
ATOM   4551 3HD1 ILE A 285     -13.421  11.734 -12.027  1.00  0.290          H  
ATOM   4552  N   THR A 286     -16.730  14.003  -7.443  1.00  0.170          N  
ATOM   4553  CA  THR A 286     -16.847  15.196  -6.615  1.00  0.200          C  
ATOM   4554  C   THR A 286     -15.518  15.632  -6.049  1.00  0.200          C  
ATOM   4555  O   THR A 286     -15.376  16.783  -5.631  1.00  0.220          O  
ATOM   4556  CB  THR A 286     -17.820  14.982  -5.453  1.00  0.270          C  
ATOM   4557  OG1 THR A 286     -17.326  13.938  -4.606  1.00  0.270          O  
ATOM   4558  CG2 THR A 286     -19.162  14.591  -6.005  1.00  0.270          C  
ATOM   4559  H   THR A 286     -16.524  13.096  -7.022  1.00  0.200          H  
ATOM   4560  HA  THR A 286     -17.226  16.008  -7.232  1.00  0.240          H  
ATOM   4561  HB  THR A 286     -17.910  15.900  -4.875  1.00  0.320          H  
ATOM   4562  HG1 THR A 286     -17.860  13.906  -3.809  1.00  0.320          H  
ATOM   4563 1HG2 THR A 286     -19.858  14.431  -5.187  1.00  0.320          H  
ATOM   4564 2HG2 THR A 286     -19.536  15.380  -6.655  1.00  0.320          H  
ATOM   4565 3HG2 THR A 286     -19.052  13.684  -6.573  1.00  0.320          H  
ATOM   4566  N   ASP A 287     -14.538  14.738  -6.053  1.00  0.190          N  
ATOM   4567  CA  ASP A 287     -13.228  15.128  -5.540  1.00  0.200          C  
ATOM   4568  C   ASP A 287     -12.123  14.275  -6.157  1.00  0.190          C  
ATOM   4569  O   ASP A 287     -12.405  13.340  -6.920  1.00  0.190          O  
ATOM   4570  CB  ASP A 287     -13.245  15.004  -3.998  1.00  0.280          C  
ATOM   4571  CG  ASP A 287     -12.255  15.906  -3.247  1.00  0.280          C  
ATOM   4572  OD1 ASP A 287     -11.327  16.373  -3.870  1.00  0.280          O  
ATOM   4573  OD2 ASP A 287     -12.425  16.095  -2.062  1.00  0.280          O  
ATOM   4574  H   ASP A 287     -14.746  13.789  -6.374  1.00  0.230          H  
ATOM   4575  HA  ASP A 287     -13.041  16.169  -5.812  1.00  0.240          H  
ATOM   4576 1HB  ASP A 287     -14.249  15.227  -3.637  1.00  0.330          H  
ATOM   4577 2HB  ASP A 287     -13.032  13.977  -3.724  1.00  0.330          H  
ATOM   4578  N   ALA A 288     -10.872  14.580  -5.811  1.00  0.190          N  
ATOM   4579  CA  ALA A 288      -9.731  13.815  -6.311  1.00  0.190          C  
ATOM   4580  C   ALA A 288      -8.439  14.072  -5.513  1.00  0.190          C  
ATOM   4581  O   ALA A 288      -8.236  15.157  -4.968  1.00  0.180          O  
ATOM   4582  CB  ALA A 288      -9.502  14.135  -7.783  1.00  0.270          C  
ATOM   4583  H   ALA A 288     -10.740  15.375  -5.178  1.00  0.230          H  
ATOM   4584  HA  ALA A 288      -9.983  12.774  -6.208  1.00  0.230          H  
ATOM   4585 1HB  ALA A 288      -8.679  13.534  -8.161  1.00  0.320          H  
ATOM   4586 2HB  ALA A 288     -10.401  13.915  -8.356  1.00  0.320          H  
ATOM   4587 3HB  ALA A 288      -9.270  15.169  -7.874  1.00  0.320          H  
ATOM   4588  N   VAL A 289      -7.534  13.092  -5.515  1.00  0.230          N  
ATOM   4589  CA  VAL A 289      -6.211  13.261  -4.897  1.00  0.250          C  
ATOM   4590  C   VAL A 289      -5.087  13.026  -5.876  1.00  0.250          C  
ATOM   4591  O   VAL A 289      -4.990  11.955  -6.464  1.00  0.250          O  
ATOM   4592  CB  VAL A 289      -5.988  12.282  -3.701  1.00  0.340          C  
ATOM   4593  CG1 VAL A 289      -4.568  12.440  -3.091  1.00  0.340          C  
ATOM   4594  CG2 VAL A 289      -7.007  12.535  -2.648  1.00  0.340          C  
ATOM   4595  H   VAL A 289      -7.803  12.221  -5.979  1.00  0.280          H  
ATOM   4596  HA  VAL A 289      -6.131  14.283  -4.527  1.00  0.300          H  
ATOM   4597  HB  VAL A 289      -6.066  11.269  -4.056  1.00  0.410          H  
ATOM   4598 1HG1 VAL A 289      -4.444  11.731  -2.268  1.00  0.410          H  
ATOM   4599 2HG1 VAL A 289      -3.808  12.232  -3.838  1.00  0.410          H  
ATOM   4600 3HG1 VAL A 289      -4.437  13.454  -2.715  1.00  0.410          H  
ATOM   4601 1HG2 VAL A 289      -6.868  11.846  -1.814  1.00  0.410          H  
ATOM   4602 2HG2 VAL A 289      -6.926  13.557  -2.287  1.00  0.410          H  
ATOM   4603 3HG2 VAL A 289      -7.953  12.380  -3.081  1.00  0.410          H  
ATOM   4604  N   ASP A 290      -4.203  14.012  -6.008  1.00  0.240          N  
ATOM   4605  CA  ASP A 290      -3.023  13.889  -6.860  1.00  0.240          C  
ATOM   4606  C   ASP A 290      -1.960  13.202  -6.030  1.00  0.250          C  
ATOM   4607  O   ASP A 290      -1.387  13.807  -5.121  1.00  0.240          O  
ATOM   4608  CB  ASP A 290      -2.546  15.255  -7.351  1.00  0.340          C  
ATOM   4609  CG  ASP A 290      -1.321  15.175  -8.266  1.00  0.340          C  
ATOM   4610  OD1 ASP A 290      -0.621  14.157  -8.246  1.00  0.340          O  
ATOM   4611  OD2 ASP A 290      -1.076  16.141  -8.985  1.00  0.340          O  
ATOM   4612  H   ASP A 290      -4.354  14.869  -5.493  1.00  0.290          H  
ATOM   4613  HA  ASP A 290      -3.253  13.253  -7.718  1.00  0.290          H  
ATOM   4614 1HB  ASP A 290      -3.345  15.736  -7.894  1.00  0.400          H  
ATOM   4615 2HB  ASP A 290      -2.327  15.881  -6.500  1.00  0.400          H  
ATOM   4616  N   CYS A 291      -1.713  11.931  -6.307  1.00  0.260          N  
ATOM   4617  CA  CYS A 291      -0.861  11.101  -5.464  1.00  0.260          C  
ATOM   4618  C   CYS A 291       0.600  11.538  -5.505  1.00  0.260          C  
ATOM   4619  O   CYS A 291       1.420  11.036  -4.735  1.00  0.260          O  
ATOM   4620  CB  CYS A 291      -0.953   9.643  -5.917  1.00  0.360          C  
ATOM   4621  SG  CYS A 291      -2.626   8.938  -5.823  1.00  0.360          S  
ATOM   4622  H   CYS A 291      -2.157  11.502  -7.118  1.00  0.310          H  
ATOM   4623  HA  CYS A 291      -1.211  11.184  -4.438  1.00  0.310          H  
ATOM   4624 1HB  CYS A 291      -0.612   9.565  -6.949  1.00  0.440          H  
ATOM   4625 2HB  CYS A 291      -0.291   9.031  -5.304  1.00  0.440          H  
ATOM   4626  N   ALA A 292       0.956  12.399  -6.462  1.00  0.270          N  
ATOM   4627  CA  ALA A 292       2.325  12.869  -6.605  1.00  0.270          C  
ATOM   4628  C   ALA A 292       2.524  14.278  -6.048  1.00  0.260          C  
ATOM   4629  O   ALA A 292       3.630  14.817  -6.120  1.00  0.270          O  
ATOM   4630  CB  ALA A 292       2.719  12.855  -8.072  1.00  0.380          C  
ATOM   4631  H   ALA A 292       0.236  12.798  -7.089  1.00  0.320          H  
ATOM   4632  HA  ALA A 292       2.974  12.193  -6.050  1.00  0.320          H  
ATOM   4633 1HB  ALA A 292       3.752  13.179  -8.178  1.00  0.450          H  
ATOM   4634 2HB  ALA A 292       2.607  11.849  -8.472  1.00  0.450          H  
ATOM   4635 3HB  ALA A 292       2.063  13.541  -8.601  1.00  0.450          H  
ATOM   4636  N   LEU A 293       1.467  14.895  -5.522  1.00  0.250          N  
ATOM   4637  CA  LEU A 293       1.551  16.281  -5.066  1.00  0.250          C  
ATOM   4638  C   LEU A 293       2.474  16.481  -3.859  1.00  0.250          C  
ATOM   4639  O   LEU A 293       3.328  17.372  -3.865  1.00  0.250          O  
ATOM   4640  CB  LEU A 293       0.131  16.776  -4.750  1.00  0.350          C  
ATOM   4641  CG  LEU A 293      -0.060  18.210  -4.190  1.00  0.350          C  
ATOM   4642  CD1 LEU A 293       0.444  19.252  -5.194  1.00  0.350          C  
ATOM   4643  CD2 LEU A 293      -1.546  18.410  -3.905  1.00  0.350          C  
ATOM   4644  H   LEU A 293       0.573  14.397  -5.446  1.00  0.300          H  
ATOM   4645  HA  LEU A 293       1.943  16.868  -5.894  1.00  0.300          H  
ATOM   4646 1HB  LEU A 293      -0.427  16.726  -5.670  1.00  0.420          H  
ATOM   4647 2HB  LEU A 293      -0.326  16.078  -4.043  1.00  0.420          H  
ATOM   4648  HG  LEU A 293       0.507  18.324  -3.260  1.00  0.420          H  
ATOM   4649 1HD1 LEU A 293       0.294  20.251  -4.785  1.00  0.420          H  
ATOM   4650 2HD1 LEU A 293       1.506  19.105  -5.385  1.00  0.420          H  
ATOM   4651 3HD1 LEU A 293      -0.108  19.158  -6.129  1.00  0.420          H  
ATOM   4652 1HD2 LEU A 293      -1.700  19.403  -3.492  1.00  0.420          H  
ATOM   4653 2HD2 LEU A 293      -2.118  18.300  -4.825  1.00  0.420          H  
ATOM   4654 3HD2 LEU A 293      -1.873  17.660  -3.179  1.00  0.420          H  
ATOM   4655  N   ASP A 294       2.292  15.673  -2.822  1.00  0.250          N  
ATOM   4656  CA  ASP A 294       3.103  15.745  -1.618  1.00  0.250          C  
ATOM   4657  C   ASP A 294       2.993  14.406  -0.839  1.00  0.260          C  
ATOM   4658  O   ASP A 294       2.179  13.557  -1.223  1.00  0.260          O  
ATOM   4659  CB  ASP A 294       2.638  16.986  -0.800  1.00  0.350          C  
ATOM   4660  CG  ASP A 294       1.139  16.983  -0.398  1.00  0.350          C  
ATOM   4661  OD1 ASP A 294       0.525  15.920  -0.390  1.00  0.350          O  
ATOM   4662  OD2 ASP A 294       0.631  18.037  -0.081  1.00  0.350          O  
ATOM   4663  H   ASP A 294       1.574  14.970  -2.885  1.00  0.300          H  
ATOM   4664  HA  ASP A 294       4.132  15.906  -1.932  1.00  0.300          H  
ATOM   4665 1HB  ASP A 294       3.211  17.117   0.089  1.00  0.420          H  
ATOM   4666 2HB  ASP A 294       2.812  17.881  -1.404  1.00  0.420          H  
ATOM   4667  N   PRO A 295       3.824  14.161   0.211  1.00  0.270          N  
ATOM   4668  CA  PRO A 295       3.758  13.021   1.133  1.00  0.280          C  
ATOM   4669  C   PRO A 295       2.388  12.783   1.812  1.00  0.280          C  
ATOM   4670  O   PRO A 295       2.037  11.633   2.113  1.00  0.280          O  
ATOM   4671  CB  PRO A 295       4.883  13.363   2.117  1.00  0.420          C  
ATOM   4672  CG  PRO A 295       5.872  14.163   1.306  1.00  0.420          C  
ATOM   4673  CD  PRO A 295       5.034  15.013   0.414  1.00  0.420          C  
ATOM   4674  HA  PRO A 295       4.041  12.117   0.569  1.00  0.340          H  
ATOM   4675 1HB  PRO A 295       4.488  13.899   2.994  1.00  0.500          H  
ATOM   4676 2HB  PRO A 295       5.350  12.439   2.466  1.00  0.500          H  
ATOM   4677 1HG  PRO A 295       6.534  14.747   1.952  1.00  0.500          H  
ATOM   4678 2HG  PRO A 295       6.525  13.475   0.741  1.00  0.500          H  
ATOM   4679 1HD  PRO A 295       4.803  15.940   0.938  1.00  0.500          H  
ATOM   4680 2HD  PRO A 295       5.587  15.177  -0.517  1.00  0.500          H  
ATOM   4681  N   LEU A 296       1.618  13.852   2.096  1.00  0.270          N  
ATOM   4682  CA  LEU A 296       0.298  13.637   2.689  1.00  0.270          C  
ATOM   4683  C   LEU A 296      -0.622  12.985   1.665  1.00  0.270          C  
ATOM   4684  O   LEU A 296      -1.358  12.051   1.991  1.00  0.280          O  
ATOM   4685  CB  LEU A 296      -0.327  14.925   3.251  1.00  0.380          C  
ATOM   4686  CG  LEU A 296      -1.798  14.780   3.877  1.00  0.380          C  
ATOM   4687  CD1 LEU A 296      -1.832  13.728   5.033  1.00  0.380          C  
ATOM   4688  CD2 LEU A 296      -2.249  16.165   4.407  1.00  0.380          C  
ATOM   4689  H   LEU A 296       1.915  14.801   1.903  1.00  0.320          H  
ATOM   4690  HA  LEU A 296       0.422  12.948   3.520  1.00  0.320          H  
ATOM   4691 1HB  LEU A 296       0.324  15.318   4.025  1.00  0.450          H  
ATOM   4692 2HB  LEU A 296      -0.379  15.661   2.440  1.00  0.450          H  
ATOM   4693  HG  LEU A 296      -2.487  14.447   3.101  1.00  0.450          H  
ATOM   4694 1HD1 LEU A 296      -2.845  13.660   5.429  1.00  0.450          H  
ATOM   4695 2HD1 LEU A 296      -1.540  12.748   4.663  1.00  0.450          H  
ATOM   4696 3HD1 LEU A 296      -1.166  14.019   5.824  1.00  0.450          H  
ATOM   4697 1HD2 LEU A 296      -3.258  16.098   4.821  1.00  0.450          H  
ATOM   4698 2HD2 LEU A 296      -1.568  16.508   5.187  1.00  0.450          H  
ATOM   4699 3HD2 LEU A 296      -2.244  16.887   3.589  1.00  0.450          H  
ATOM   4700  N   SER A 297      -0.593  13.496   0.428  1.00  0.260          N  
ATOM   4701  CA  SER A 297      -1.412  12.955  -0.643  1.00  0.270          C  
ATOM   4702  C   SER A 297      -0.991  11.514  -0.908  1.00  0.270          C  
ATOM   4703  O   SER A 297      -1.838  10.632  -1.051  1.00  0.280          O  
ATOM   4704  CB  SER A 297      -1.270  13.803  -1.886  1.00  0.370          C  
ATOM   4705  OG  SER A 297      -1.786  15.091  -1.661  1.00  0.370          O  
ATOM   4706  H   SER A 297      -0.006  14.316   0.232  1.00  0.310          H  
ATOM   4707  HA  SER A 297      -2.453  12.969  -0.332  1.00  0.320          H  
ATOM   4708 1HB  SER A 297      -0.225  13.872  -2.174  1.00  0.450          H  
ATOM   4709 2HB  SER A 297      -1.799  13.332  -2.700  1.00  0.450          H  
ATOM   4710  HG  SER A 297      -1.089  15.554  -1.135  1.00  0.450          H  
ATOM   4711  N   GLU A 298       0.321  11.235  -0.897  1.00  0.270          N  
ATOM   4712  CA  GLU A 298       0.774   9.862  -1.099  1.00  0.290          C  
ATOM   4713  C   GLU A 298       0.160   8.947  -0.039  1.00  0.300          C  
ATOM   4714  O   GLU A 298      -0.275   7.828  -0.355  1.00  0.320          O  
ATOM   4715  CB  GLU A 298       2.296   9.749  -1.067  1.00  0.400          C  
ATOM   4716  CG  GLU A 298       2.801   8.323  -1.332  1.00  0.400          C  
ATOM   4717  CD  GLU A 298       4.281   8.207  -1.376  1.00  0.400          C  
ATOM   4718  OE1 GLU A 298       4.950   9.193  -1.273  1.00  0.400          O  
ATOM   4719  OE2 GLU A 298       4.765   7.103  -1.473  1.00  0.400          O  
ATOM   4720  H   GLU A 298       0.999  12.001  -0.815  1.00  0.320          H  
ATOM   4721  HA  GLU A 298       0.434   9.531  -2.082  1.00  0.350          H  
ATOM   4722 1HB  GLU A 298       2.727  10.421  -1.813  1.00  0.480          H  
ATOM   4723 2HB  GLU A 298       2.663  10.062  -0.090  1.00  0.480          H  
ATOM   4724 1HG  GLU A 298       2.434   7.665  -0.543  1.00  0.480          H  
ATOM   4725 2HG  GLU A 298       2.383   7.977  -2.277  1.00  0.480          H  
ATOM   4726  N   THR A 299       0.118   9.425   1.216  1.00  0.300          N  
ATOM   4727  CA  THR A 299      -0.495   8.683   2.308  1.00  0.320          C  
ATOM   4728  C   THR A 299      -1.982   8.449   2.011  1.00  0.340          C  
ATOM   4729  O   THR A 299      -2.460   7.317   2.112  1.00  0.360          O  
ATOM   4730  CB  THR A 299      -0.315   9.424   3.656  1.00  0.440          C  
ATOM   4731  OG1 THR A 299       1.090   9.531   3.961  1.00  0.440          O  
ATOM   4732  CG2 THR A 299      -1.030   8.686   4.764  1.00  0.440          C  
ATOM   4733  H   THR A 299       0.579  10.315   1.420  1.00  0.360          H  
ATOM   4734  HA  THR A 299      -0.002   7.715   2.387  1.00  0.380          H  
ATOM   4735  HB  THR A 299      -0.727  10.413   3.591  1.00  0.530          H  
ATOM   4736  HG1 THR A 299       1.515  10.143   3.319  1.00  0.530          H  
ATOM   4737 1HG2 THR A 299      -0.886   9.222   5.693  1.00  0.530          H  
ATOM   4738 2HG2 THR A 299      -2.086   8.632   4.546  1.00  0.530          H  
ATOM   4739 3HG2 THR A 299      -0.630   7.682   4.852  1.00  0.530          H  
ATOM   4740  N   LYS A 300      -2.702   9.496   1.585  1.00  0.330          N  
ATOM   4741  CA  LYS A 300      -4.119   9.347   1.231  1.00  0.350          C  
ATOM   4742  C   LYS A 300      -4.324   8.310   0.130  1.00  0.350          C  
ATOM   4743  O   LYS A 300      -5.251   7.488   0.181  1.00  0.380          O  
ATOM   4744  CB  LYS A 300      -4.712  10.694   0.791  1.00  0.480          C  
ATOM   4745  CG  LYS A 300      -4.953  11.668   1.918  1.00  0.480          C  
ATOM   4746  CD  LYS A 300      -5.536  12.982   1.441  1.00  0.480          C  
ATOM   4747  CE  LYS A 300      -5.871  13.885   2.630  1.00  0.480          C  
ATOM   4748  NZ  LYS A 300      -6.483  15.177   2.203  1.00  0.480          N  
ATOM   4749  H   LYS A 300      -2.249  10.414   1.545  1.00  0.400          H  
ATOM   4750  HA  LYS A 300      -4.662   9.007   2.114  1.00  0.420          H  
ATOM   4751 1HB  LYS A 300      -4.023  11.167   0.111  1.00  0.580          H  
ATOM   4752 2HB  LYS A 300      -5.628  10.538   0.241  1.00  0.580          H  
ATOM   4753 1HG  LYS A 300      -5.678  11.208   2.581  1.00  0.580          H  
ATOM   4754 2HG  LYS A 300      -4.026  11.845   2.464  1.00  0.580          H  
ATOM   4755 1HD  LYS A 300      -4.819  13.486   0.793  1.00  0.580          H  
ATOM   4756 2HD  LYS A 300      -6.447  12.789   0.873  1.00  0.580          H  
ATOM   4757 1HE  LYS A 300      -6.571  13.359   3.274  1.00  0.580          H  
ATOM   4758 2HE  LYS A 300      -4.966  14.093   3.200  1.00  0.580          H  
ATOM   4759 1HZ  LYS A 300      -6.710  15.719   3.029  1.00  0.580          H  
ATOM   4760 2HZ  LYS A 300      -5.840  15.691   1.620  1.00  0.580          H  
ATOM   4761 3HZ  LYS A 300      -7.336  14.996   1.686  1.00  0.580          H  
ATOM   4762  N   CYS A 301      -3.445   8.311  -0.868  1.00  0.330          N  
ATOM   4763  CA  CYS A 301      -3.556   7.346  -1.943  1.00  0.330          C  
ATOM   4764  C   CYS A 301      -3.297   5.930  -1.453  1.00  0.360          C  
ATOM   4765  O   CYS A 301      -4.047   5.003  -1.767  1.00  0.400          O  
ATOM   4766  CB  CYS A 301      -2.621   7.724  -3.067  1.00  0.460          C  
ATOM   4767  SG  CYS A 301      -3.165   9.216  -3.892  1.00  0.460          S  
ATOM   4768  H   CYS A 301      -2.728   9.039  -0.893  1.00  0.400          H  
ATOM   4769  HA  CYS A 301      -4.550   7.386  -2.333  1.00  0.400          H  
ATOM   4770 1HB  CYS A 301      -1.619   7.894  -2.671  1.00  0.550          H  
ATOM   4771 2HB  CYS A 301      -2.568   6.916  -3.794  1.00  0.550          H  
ATOM   4772  N   THR A 302      -2.296   5.775  -0.598  1.00  0.380          N  
ATOM   4773  CA  THR A 302      -1.903   4.486  -0.042  1.00  0.430          C  
ATOM   4774  C   THR A 302      -3.043   3.867   0.749  1.00  0.440          C  
ATOM   4775  O   THR A 302      -3.343   2.680   0.616  1.00  0.490          O  
ATOM   4776  CB  THR A 302      -0.670   4.650   0.870  1.00  0.580          C  
ATOM   4777  OG1 THR A 302       0.423   5.170   0.091  1.00  0.580          O  
ATOM   4778  CG2 THR A 302      -0.271   3.296   1.477  1.00  0.580          C  
ATOM   4779  H   THR A 302      -1.714   6.587  -0.385  1.00  0.460          H  
ATOM   4780  HA  THR A 302      -1.647   3.817  -0.861  1.00  0.520          H  
ATOM   4781  HB  THR A 302      -0.897   5.348   1.671  1.00  0.700          H  
ATOM   4782  HG1 THR A 302       0.215   6.097  -0.176  1.00  0.700          H  
ATOM   4783 1HG2 THR A 302       0.605   3.433   2.110  1.00  0.700          H  
ATOM   4784 2HG2 THR A 302      -1.087   2.895   2.079  1.00  0.700          H  
ATOM   4785 3HG2 THR A 302      -0.037   2.596   0.677  1.00  0.700          H  
ATOM   4786  N   LEU A 303      -3.697   4.696   1.548  1.00  0.410          N  
ATOM   4787  CA  LEU A 303      -4.783   4.288   2.415  1.00  0.430          C  
ATOM   4788  C   LEU A 303      -6.140   4.257   1.719  1.00  0.410          C  
ATOM   4789  O   LEU A 303      -7.140   3.923   2.357  1.00  0.470          O  
ATOM   4790  CB  LEU A 303      -4.890   5.291   3.569  1.00  0.590          C  
ATOM   4791  CG  LEU A 303      -3.674   5.426   4.523  1.00  0.590          C  
ATOM   4792  CD1 LEU A 303      -3.951   6.572   5.450  1.00  0.590          C  
ATOM   4793  CD2 LEU A 303      -3.433   4.144   5.309  1.00  0.590          C  
ATOM   4794  H   LEU A 303      -3.367   5.665   1.601  1.00  0.490          H  
ATOM   4795  HA  LEU A 303      -4.571   3.290   2.784  1.00  0.520          H  
ATOM   4796 1HB  LEU A 303      -5.060   6.278   3.126  1.00  0.710          H  
ATOM   4797 2HB  LEU A 303      -5.762   5.037   4.168  1.00  0.710          H  
ATOM   4798  HG  LEU A 303      -2.782   5.660   3.946  1.00  0.710          H  
ATOM   4799 1HD1 LEU A 303      -3.114   6.718   6.102  1.00  0.710          H  
ATOM   4800 2HD1 LEU A 303      -4.103   7.461   4.858  1.00  0.710          H  
ATOM   4801 3HD1 LEU A 303      -4.843   6.369   6.038  1.00  0.710          H  
ATOM   4802 1HD2 LEU A 303      -2.580   4.286   5.972  1.00  0.710          H  
ATOM   4803 2HD2 LEU A 303      -4.317   3.906   5.902  1.00  0.710          H  
ATOM   4804 3HD2 LEU A 303      -3.221   3.325   4.629  1.00  0.710          H  
ATOM   4805  N   LYS A 304      -6.197   4.646   0.436  1.00  0.360          N  
ATOM   4806  CA  LYS A 304      -7.449   4.726  -0.302  1.00  0.340          C  
ATOM   4807  C   LYS A 304      -8.470   5.553   0.461  1.00  0.350          C  
ATOM   4808  O   LYS A 304      -9.603   5.117   0.671  1.00  0.440          O  
ATOM   4809  CB  LYS A 304      -7.986   3.319  -0.602  1.00  0.480          C  
ATOM   4810  CG  LYS A 304      -7.028   2.434  -1.397  1.00  0.480          C  
ATOM   4811  CD  LYS A 304      -6.804   2.970  -2.822  1.00  0.480          C  
ATOM   4812  CE  LYS A 304      -6.012   1.994  -3.686  1.00  0.480          C  
ATOM   4813  NZ  LYS A 304      -4.635   1.768  -3.155  1.00  0.480          N  
ATOM   4814  H   LYS A 304      -5.338   4.862  -0.072  1.00  0.430          H  
ATOM   4815  HA  LYS A 304      -7.256   5.247  -1.239  1.00  0.410          H  
ATOM   4816 1HB  LYS A 304      -8.196   2.807   0.334  1.00  0.580          H  
ATOM   4817 2HB  LYS A 304      -8.914   3.375  -1.140  1.00  0.580          H  
ATOM   4818 1HG  LYS A 304      -6.070   2.397  -0.871  1.00  0.580          H  
ATOM   4819 2HG  LYS A 304      -7.433   1.427  -1.450  1.00  0.580          H  
ATOM   4820 1HD  LYS A 304      -7.764   3.176  -3.298  1.00  0.580          H  
ATOM   4821 2HD  LYS A 304      -6.234   3.898  -2.775  1.00  0.580          H  
ATOM   4822 1HE  LYS A 304      -6.534   1.041  -3.737  1.00  0.580          H  
ATOM   4823 2HE  LYS A 304      -5.933   2.409  -4.689  1.00  0.580          H  
ATOM   4824 1HZ  LYS A 304      -4.133   1.136  -3.757  1.00  0.580          H  
ATOM   4825 2HZ  LYS A 304      -4.144   2.660  -3.113  1.00  0.580          H  
ATOM   4826 3HZ  LYS A 304      -4.691   1.365  -2.230  1.00  0.580          H  
ATOM   4827  N   SER A 305      -8.067   6.754   0.868  1.00  0.300          N  
ATOM   4828  CA  SER A 305      -8.925   7.621   1.655  1.00  0.300          C  
ATOM   4829  C   SER A 305      -8.683   9.094   1.439  1.00  0.540          C  
ATOM   4830  O   SER A 305      -7.586   9.513   1.113  1.00  1.000          O  
ATOM   4831  CB  SER A 305      -8.714   7.363   3.123  1.00  0.420          C  
ATOM   4832  OG  SER A 305      -9.505   8.242   3.890  1.00  0.420          O  
ATOM   4833  H   SER A 305      -7.106   7.042   0.650  1.00  0.360          H  
ATOM   4834  HA  SER A 305      -9.960   7.403   1.396  1.00  0.360          H  
ATOM   4835 1HB  SER A 305      -8.963   6.328   3.360  1.00  0.500          H  
ATOM   4836 2HB  SER A 305      -7.660   7.513   3.368  1.00  0.500          H  
ATOM   4837  HG  SER A 305      -9.092   8.249   4.789  1.00  0.500          H  
ATOM   4838  N   PHE A 306      -9.722   9.894   1.627  1.00  0.470          N  
ATOM   4839  CA  PHE A 306      -9.568  11.344   1.603  1.00  0.620          C  
ATOM   4840  C   PHE A 306      -9.345  11.901   3.017  1.00  0.500          C  
ATOM   4841  O   PHE A 306      -9.097  13.095   3.188  1.00  0.700          O  
ATOM   4842  CB  PHE A 306     -10.764  11.997   0.902  1.00  0.810          C  
ATOM   4843  CG  PHE A 306     -10.731  11.844  -0.614  1.00  0.810          C  
ATOM   4844  CD1 PHE A 306     -10.934  10.634  -1.231  1.00  0.810          C  
ATOM   4845  CD2 PHE A 306     -10.524  12.950  -1.419  1.00  0.810          C  
ATOM   4846  CE1 PHE A 306     -10.891  10.520  -2.608  1.00  0.810          C  
ATOM   4847  CE2 PHE A 306     -10.501  12.837  -2.779  1.00  0.810          C  
ATOM   4848  CZ  PHE A 306     -10.674  11.617  -3.379  1.00  0.810          C  
ATOM   4849  H   PHE A 306     -10.618   9.482   1.850  1.00  0.560          H  
ATOM   4850  HA  PHE A 306      -8.684  11.580   1.009  1.00  0.740          H  
ATOM   4851 1HB  PHE A 306     -11.686  11.559   1.273  1.00  0.970          H  
ATOM   4852 2HB  PHE A 306     -10.787  13.060   1.139  1.00  0.970          H  
ATOM   4853  HD1 PHE A 306     -11.115   9.766  -0.625  1.00  0.970          H  
ATOM   4854  HD2 PHE A 306     -10.378  13.936  -0.964  1.00  0.970          H  
ATOM   4855  HE1 PHE A 306     -11.041   9.563  -3.080  1.00  0.970          H  
ATOM   4856  HE2 PHE A 306     -10.332  13.727  -3.372  1.00  0.970          H  
ATOM   4857  HZ  PHE A 306     -10.648  11.519  -4.460  1.00  0.970          H  
ATOM   4858  N   THR A 307      -9.408  11.018   4.014  1.00  0.470          N  
ATOM   4859  CA  THR A 307      -9.196  11.343   5.427  1.00  0.340          C  
ATOM   4860  C   THR A 307      -8.088  10.466   5.996  1.00  0.340          C  
ATOM   4861  O   THR A 307      -8.078   9.243   5.798  1.00  0.370          O  
ATOM   4862  CB  THR A 307     -10.479  11.158   6.281  1.00  0.530          C  
ATOM   4863  OG1 THR A 307     -11.506  12.035   5.814  1.00  0.530          O  
ATOM   4864  CG2 THR A 307     -10.206  11.474   7.775  1.00  0.530          C  
ATOM   4865  H   THR A 307      -9.593  10.052   3.769  1.00  0.560          H  
ATOM   4866  HA  THR A 307      -8.878  12.380   5.503  1.00  0.410          H  
ATOM   4867  HB  THR A 307     -10.824  10.128   6.191  1.00  0.630          H  
ATOM   4868  HG1 THR A 307     -11.752  11.784   4.922  1.00  0.630          H  
ATOM   4869 1HG2 THR A 307     -11.126  11.335   8.338  1.00  0.630          H  
ATOM   4870 2HG2 THR A 307      -9.445  10.808   8.182  1.00  0.630          H  
ATOM   4871 3HG2 THR A 307      -9.877  12.502   7.881  1.00  0.630          H  
ATOM   4872  N   VAL A 308      -7.163  11.086   6.716  1.00  0.350          N  
ATOM   4873  CA  VAL A 308      -6.067  10.351   7.327  1.00  0.350          C  
ATOM   4874  C   VAL A 308      -6.107  10.566   8.838  1.00  0.380          C  
ATOM   4875  O   VAL A 308      -6.268  11.692   9.324  1.00  0.380          O  
ATOM   4876  CB  VAL A 308      -4.706  10.767   6.731  1.00  0.490          C  
ATOM   4877  CG1 VAL A 308      -3.608   9.971   7.361  1.00  0.490          C  
ATOM   4878  CG2 VAL A 308      -4.737  10.587   5.238  1.00  0.490          C  
ATOM   4879  H   VAL A 308      -7.249  12.094   6.843  1.00  0.420          H  
ATOM   4880  HA  VAL A 308      -6.203   9.286   7.133  1.00  0.420          H  
ATOM   4881  HB  VAL A 308      -4.508  11.793   6.959  1.00  0.590          H  
ATOM   4882 1HG1 VAL A 308      -2.657  10.273   6.939  1.00  0.590          H  
ATOM   4883 2HG1 VAL A 308      -3.589  10.140   8.436  1.00  0.590          H  
ATOM   4884 3HG1 VAL A 308      -3.763   8.917   7.167  1.00  0.590          H  
ATOM   4885 1HG2 VAL A 308      -3.779  10.887   4.811  1.00  0.590          H  
ATOM   4886 2HG2 VAL A 308      -4.937   9.555   4.993  1.00  0.590          H  
ATOM   4887 3HG2 VAL A 308      -5.523  11.208   4.833  1.00  0.590          H  
ATOM   4888  N   GLU A 309      -6.017   9.471   9.576  1.00  0.410          N  
ATOM   4889  CA  GLU A 309      -6.064   9.528  11.024  1.00  0.440          C  
ATOM   4890  C   GLU A 309      -4.734   9.927  11.634  1.00  0.420          C  
ATOM   4891  O   GLU A 309      -3.672   9.713  11.055  1.00  0.400          O  
ATOM   4892  CB  GLU A 309      -6.513   8.184  11.586  1.00  0.600          C  
ATOM   4893  CG  GLU A 309      -7.930   7.795  11.181  1.00  0.600          C  
ATOM   4894  CD  GLU A 309      -8.962   8.715  11.773  1.00  0.600          C  
ATOM   4895  OE1 GLU A 309      -8.765   9.157  12.880  1.00  0.600          O  
ATOM   4896  OE2 GLU A 309      -9.944   8.973  11.123  1.00  0.600          O  
ATOM   4897  H   GLU A 309      -5.906   8.577   9.117  1.00  0.490          H  
ATOM   4898  HA  GLU A 309      -6.801  10.278  11.312  1.00  0.530          H  
ATOM   4899 1HB  GLU A 309      -5.835   7.402  11.242  1.00  0.720          H  
ATOM   4900 2HB  GLU A 309      -6.459   8.206  12.674  1.00  0.720          H  
ATOM   4901 1HG  GLU A 309      -8.013   7.828  10.095  1.00  0.720          H  
ATOM   4902 2HG  GLU A 309      -8.126   6.773  11.504  1.00  0.720          H  
ATOM   4903  N   LYS A 310      -4.802  10.460  12.835  1.00  0.440          N  
ATOM   4904  CA  LYS A 310      -3.625  10.847  13.587  1.00  0.430          C  
ATOM   4905  C   LYS A 310      -2.626   9.687  13.677  1.00  0.430          C  
ATOM   4906  O   LYS A 310      -2.998   8.579  14.073  1.00  0.460          O  
ATOM   4907  CB  LYS A 310      -4.100  11.275  14.975  1.00  0.610          C  
ATOM   4908  CG  LYS A 310      -3.068  11.774  15.916  1.00  0.610          C  
ATOM   4909  CD  LYS A 310      -3.726  12.187  17.240  1.00  0.610          C  
ATOM   4910  CE  LYS A 310      -2.699  12.572  18.272  1.00  0.610          C  
ATOM   4911  NZ  LYS A 310      -3.312  12.923  19.593  1.00  0.610          N  
ATOM   4912  H   LYS A 310      -5.714  10.599  13.248  1.00  0.530          H  
ATOM   4913  HA  LYS A 310      -3.146  11.680  13.079  1.00  0.520          H  
ATOM   4914 1HB  LYS A 310      -4.845  12.059  14.866  1.00  0.730          H  
ATOM   4915 2HB  LYS A 310      -4.594  10.428  15.451  1.00  0.730          H  
ATOM   4916 1HG  LYS A 310      -2.317  11.004  16.102  1.00  0.730          H  
ATOM   4917 2HG  LYS A 310      -2.591  12.631  15.464  1.00  0.730          H  
ATOM   4918 1HD  LYS A 310      -4.394  13.031  17.071  1.00  0.730          H  
ATOM   4919 2HD  LYS A 310      -4.312  11.353  17.628  1.00  0.730          H  
ATOM   4920 1HE  LYS A 310      -2.034  11.726  18.412  1.00  0.730          H  
ATOM   4921 2HE  LYS A 310      -2.116  13.420  17.917  1.00  0.730          H  
ATOM   4922 1HZ  LYS A 310      -2.544  13.133  20.246  1.00  0.730          H  
ATOM   4923 2HZ  LYS A 310      -3.920  13.716  19.511  1.00  0.730          H  
ATOM   4924 3HZ  LYS A 310      -3.826  12.132  19.945  1.00  0.730          H  
ATOM   4925  N   GLY A 311      -1.357   9.944  13.338  1.00  0.410          N  
ATOM   4926  CA  GLY A 311      -0.342   8.893  13.386  1.00  0.420          C  
ATOM   4927  C   GLY A 311       0.815   9.065  12.395  1.00  0.410          C  
ATOM   4928  O   GLY A 311       1.058  10.145  11.849  1.00  0.420          O  
ATOM   4929  H   GLY A 311      -1.124  10.889  13.027  1.00  0.490          H  
ATOM   4930 1HA  GLY A 311       0.058   8.843  14.398  1.00  0.500          H  
ATOM   4931 2HA  GLY A 311      -0.825   7.935  13.199  1.00  0.500          H  
ATOM   4932  N   ILE A 312       1.580   7.991  12.222  1.00  0.410          N  
ATOM   4933  CA  ILE A 312       2.753   7.990  11.357  1.00  0.410          C  
ATOM   4934  C   ILE A 312       2.561   7.061  10.197  1.00  0.380          C  
ATOM   4935  O   ILE A 312       2.267   5.878  10.379  1.00  0.390          O  
ATOM   4936  CB  ILE A 312       4.015   7.553  12.106  1.00  0.570          C  
ATOM   4937  CG1 ILE A 312       4.232   8.478  13.257  1.00  0.570          C  
ATOM   4938  CG2 ILE A 312       5.243   7.523  11.148  1.00  0.570          C  
ATOM   4939  CD1 ILE A 312       3.659   7.957  14.560  1.00  0.570          C  
ATOM   4940  H   ILE A 312       1.325   7.133  12.694  1.00  0.490          H  
ATOM   4941  HA  ILE A 312       2.905   8.993  10.966  1.00  0.490          H  
ATOM   4942  HB  ILE A 312       3.867   6.558  12.519  1.00  0.690          H  
ATOM   4943 1HG1 ILE A 312       5.298   8.639  13.389  1.00  0.690          H  
ATOM   4944 2HG1 ILE A 312       3.768   9.436  13.028  1.00  0.690          H  
ATOM   4945 1HG2 ILE A 312       6.126   7.216  11.707  1.00  0.690          H  
ATOM   4946 2HG2 ILE A 312       5.078   6.816  10.337  1.00  0.690          H  
ATOM   4947 3HG2 ILE A 312       5.406   8.502  10.729  1.00  0.690          H  
ATOM   4948 1HD1 ILE A 312       3.863   8.670  15.308  1.00  0.690          H  
ATOM   4949 2HD1 ILE A 312       2.606   7.799  14.523  1.00  0.690          H  
ATOM   4950 3HD1 ILE A 312       4.149   7.020  14.815  1.00  0.690          H  
ATOM   4951  N   TYR A 313       2.766   7.575   9.003  1.00  0.350          N  
ATOM   4952  CA  TYR A 313       2.588   6.727   7.850  1.00  0.340          C  
ATOM   4953  C   TYR A 313       3.874   6.510   7.088  1.00  0.350          C  
ATOM   4954  O   TYR A 313       4.703   7.412   6.944  1.00  0.350          O  
ATOM   4955  CB  TYR A 313       1.499   7.323   6.982  1.00  0.480          C  
ATOM   4956  CG  TYR A 313       0.206   7.342   7.742  1.00  0.480          C  
ATOM   4957  CD1 TYR A 313      -0.133   8.455   8.511  1.00  0.480          C  
ATOM   4958  CD2 TYR A 313      -0.621   6.244   7.713  1.00  0.480          C  
ATOM   4959  CE1 TYR A 313      -1.290   8.452   9.227  1.00  0.480          C  
ATOM   4960  CE2 TYR A 313      -1.782   6.250   8.434  1.00  0.480          C  
ATOM   4961  CZ  TYR A 313      -2.118   7.344   9.182  1.00  0.480          C  
ATOM   4962  OH  TYR A 313      -3.279   7.345   9.891  1.00  0.480          O  
ATOM   4963  H   TYR A 313       3.003   8.569   8.931  1.00  0.420          H  
ATOM   4964  HA  TYR A 313       2.250   5.748   8.185  1.00  0.410          H  
ATOM   4965 1HB  TYR A 313       1.757   8.347   6.693  1.00  0.580          H  
ATOM   4966 2HB  TYR A 313       1.373   6.733   6.074  1.00  0.580          H  
ATOM   4967  HD1 TYR A 313       0.527   9.325   8.546  1.00  0.580          H  
ATOM   4968  HD2 TYR A 313      -0.352   5.372   7.119  1.00  0.580          H  
ATOM   4969  HE1 TYR A 313      -1.560   9.316   9.833  1.00  0.580          H  
ATOM   4970  HE2 TYR A 313      -2.441   5.383   8.412  1.00  0.580          H  
ATOM   4971  HH  TYR A 313      -3.380   8.213  10.327  1.00  0.580          H  
ATOM   4972  N   GLN A 314       4.028   5.291   6.598  1.00  0.380          N  
ATOM   4973  CA  GLN A 314       5.169   4.896   5.786  1.00  0.410          C  
ATOM   4974  C   GLN A 314       4.895   5.213   4.334  1.00  0.380          C  
ATOM   4975  O   GLN A 314       3.897   4.741   3.789  1.00  0.400          O  
ATOM   4976  CB  GLN A 314       5.407   3.382   5.918  1.00  0.560          C  
ATOM   4977  CG  GLN A 314       6.549   2.816   5.057  1.00  0.560          C  
ATOM   4978  CD  GLN A 314       7.942   3.194   5.521  1.00  0.560          C  
ATOM   4979  OE1 GLN A 314       8.372   2.783   6.609  1.00  0.560          O  
ATOM   4980  NE2 GLN A 314       8.656   3.974   4.724  1.00  0.560          N  
ATOM   4981  H   GLN A 314       3.307   4.609   6.802  1.00  0.460          H  
ATOM   4982  HA  GLN A 314       6.053   5.452   6.105  1.00  0.490          H  
ATOM   4983 1HB  GLN A 314       5.625   3.140   6.957  1.00  0.670          H  
ATOM   4984 2HB  GLN A 314       4.496   2.850   5.645  1.00  0.670          H  
ATOM   4985 1HG  GLN A 314       6.474   1.733   5.073  1.00  0.670          H  
ATOM   4986 2HG  GLN A 314       6.439   3.166   4.028  1.00  0.670          H  
ATOM   4987 1HE2 GLN A 314       9.583   4.243   4.990  1.00  0.670          H  
ATOM   4988 2HE2 GLN A 314       8.257   4.311   3.828  1.00  0.670          H  
ATOM   4989  N   THR A 315       5.772   5.975   3.695  1.00  0.350          N  
ATOM   4990  CA  THR A 315       5.606   6.311   2.298  1.00  0.350          C  
ATOM   4991  C   THR A 315       6.749   5.676   1.517  1.00  0.350          C  
ATOM   4992  O   THR A 315       7.623   5.009   2.093  1.00  0.350          O  
ATOM   4993  CB  THR A 315       5.530   7.837   2.070  1.00  0.490          C  
ATOM   4994  OG1 THR A 315       6.763   8.455   2.422  1.00  0.490          O  
ATOM   4995  CG2 THR A 315       4.396   8.439   2.905  1.00  0.490          C  
ATOM   4996  H   THR A 315       6.592   6.375   4.163  1.00  0.420          H  
ATOM   4997  HA  THR A 315       4.676   5.879   1.932  1.00  0.420          H  
ATOM   4998  HB  THR A 315       5.341   8.028   1.042  1.00  0.590          H  
ATOM   4999  HG1 THR A 315       7.462   8.132   1.824  1.00  0.590          H  
ATOM   5000 1HG2 THR A 315       4.343   9.509   2.717  1.00  0.590          H  
ATOM   5001 2HG2 THR A 315       3.450   7.974   2.620  1.00  0.590          H  
ATOM   5002 3HG2 THR A 315       4.581   8.262   3.966  1.00  0.590          H  
ATOM   5003  N   SER A 316       6.747   5.845   0.200  1.00  0.350          N  
ATOM   5004  CA  SER A 316       7.791   5.264  -0.635  1.00  0.340          C  
ATOM   5005  C   SER A 316       9.163   5.879  -0.372  1.00  0.410          C  
ATOM   5006  O   SER A 316       9.291   6.940   0.253  1.00  0.520          O  
ATOM   5007  CB  SER A 316       7.392   5.408  -2.091  1.00  0.480          C  
ATOM   5008  OG  SER A 316       7.326   6.751  -2.470  1.00  0.480          O  
ATOM   5009  H   SER A 316       6.010   6.387  -0.265  1.00  0.420          H  
ATOM   5010  HA  SER A 316       7.856   4.197  -0.413  1.00  0.410          H  
ATOM   5011 1HB  SER A 316       8.123   4.899  -2.708  1.00  0.580          H  
ATOM   5012 2HB  SER A 316       6.430   4.930  -2.262  1.00  0.580          H  
ATOM   5013  HG  SER A 316       6.464   7.067  -2.128  1.00  0.580          H  
ATOM   5014  N   ASN A 317      10.208   5.186  -0.826  1.00  0.360          N  
ATOM   5015  CA  ASN A 317      11.564   5.684  -0.648  1.00  0.420          C  
ATOM   5016  C   ASN A 317      11.746   6.968  -1.411  1.00  0.380          C  
ATOM   5017  O   ASN A 317      11.028   7.229  -2.372  1.00  0.440          O  
ATOM   5018  CB  ASN A 317      12.613   4.679  -1.064  1.00  0.560          C  
ATOM   5019  CG  ASN A 317      12.699   3.509  -0.146  1.00  0.560          C  
ATOM   5020  OD1 ASN A 317      12.079   3.431   0.920  1.00  0.560          O  
ATOM   5021  ND2 ASN A 317      13.504   2.579  -0.526  1.00  0.560          N  
ATOM   5022  H   ASN A 317      10.044   4.303  -1.329  1.00  0.430          H  
ATOM   5023  HA  ASN A 317      11.707   5.918   0.403  1.00  0.500          H  
ATOM   5024 1HB  ASN A 317      12.383   4.317  -2.070  1.00  0.680          H  
ATOM   5025 2HB  ASN A 317      13.586   5.171  -1.108  1.00  0.680          H  
ATOM   5026 1HD2 ASN A 317      13.622   1.772   0.046  1.00  0.680          H  
ATOM   5027 2HD2 ASN A 317      14.013   2.672  -1.379  1.00  0.680          H  
ATOM   5028  N   PHE A 318      12.693   7.783  -0.994  1.00  0.310          N  
ATOM   5029  CA  PHE A 318      12.917   9.024  -1.690  1.00  0.320          C  
ATOM   5030  C   PHE A 318      13.220   8.707  -3.147  1.00  0.330          C  
ATOM   5031  O   PHE A 318      14.138   7.934  -3.459  1.00  0.390          O  
ATOM   5032  CB  PHE A 318      14.090   9.772  -1.083  1.00  0.440          C  
ATOM   5033  CG  PHE A 318      14.196  11.122  -1.595  1.00  0.440          C  
ATOM   5034  CD1 PHE A 318      13.471  12.086  -0.992  1.00  0.440          C  
ATOM   5035  CD2 PHE A 318      14.964  11.446  -2.689  1.00  0.440          C  
ATOM   5036  CE1 PHE A 318      13.501  13.336  -1.436  1.00  0.440          C  
ATOM   5037  CE2 PHE A 318      14.992  12.742  -3.144  1.00  0.440          C  
ATOM   5038  CZ  PHE A 318      14.255  13.687  -2.508  1.00  0.440          C  
ATOM   5039  H   PHE A 318      13.248   7.525  -0.182  1.00  0.370          H  
ATOM   5040  HA  PHE A 318      12.021   9.634  -1.631  1.00  0.380          H  
ATOM   5041 1HB  PHE A 318      13.984   9.814   0.002  1.00  0.530          H  
ATOM   5042 2HB  PHE A 318      15.019   9.245  -1.298  1.00  0.530          H  
ATOM   5043  HD1 PHE A 318      12.855  11.833  -0.133  1.00  0.530          H  
ATOM   5044  HD2 PHE A 318      15.538  10.665  -3.190  1.00  0.530          H  
ATOM   5045  HE1 PHE A 318      12.912  14.058  -0.938  1.00  0.530          H  
ATOM   5046  HE2 PHE A 318      15.587  13.013  -4.006  1.00  0.530          H  
ATOM   5047  HZ  PHE A 318      14.261  14.722  -2.856  1.00  0.530          H  
ATOM   5048  N   ARG A 319      12.497   9.339  -4.060  1.00  0.590          N  
ATOM   5049  CA  ARG A 319      12.714   9.051  -5.468  1.00  0.650          C  
ATOM   5050  C   ARG A 319      13.414  10.183  -6.169  1.00  0.620          C  
ATOM   5051  O   ARG A 319      13.169  11.353  -5.887  1.00  0.590          O  
ATOM   5052  CB  ARG A 319      11.394   8.800  -6.191  1.00  0.890          C  
ATOM   5053  CG  ARG A 319      10.525   7.676  -5.634  1.00  0.890          C  
ATOM   5054  CD  ARG A 319      11.180   6.351  -5.762  1.00  0.890          C  
ATOM   5055  NE  ARG A 319      10.372   5.268  -5.234  1.00  0.890          N  
ATOM   5056  CZ  ARG A 319       9.419   4.593  -5.903  1.00  0.890          C  
ATOM   5057  NH1 ARG A 319       9.113   4.897  -7.159  1.00  0.890          N  
ATOM   5058  NH2 ARG A 319       8.788   3.619  -5.290  1.00  0.890          N  
ATOM   5059  H   ARG A 319      11.766   9.985  -3.764  1.00  0.710          H  
ATOM   5060  HA  ARG A 319      13.346   8.171  -5.558  1.00  0.780          H  
ATOM   5061 1HB  ARG A 319      10.798   9.711  -6.166  1.00  1.060          H  
ATOM   5062 2HB  ARG A 319      11.597   8.572  -7.236  1.00  1.060          H  
ATOM   5063 1HG  ARG A 319      10.315   7.863  -4.591  1.00  1.060          H  
ATOM   5064 2HG  ARG A 319       9.587   7.647  -6.182  1.00  1.060          H  
ATOM   5065 1HD  ARG A 319      11.425   6.140  -6.798  1.00  1.060          H  
ATOM   5066 2HD  ARG A 319      12.085   6.369  -5.171  1.00  1.060          H  
ATOM   5067  HE  ARG A 319      10.556   4.982  -4.274  1.00  1.060          H  
ATOM   5068 1HH1 ARG A 319       9.597   5.645  -7.634  1.00  1.060          H  
ATOM   5069 2HH1 ARG A 319       8.392   4.381  -7.645  1.00  1.060          H  
ATOM   5070 1HH2 ARG A 319       9.046   3.372  -4.312  1.00  1.060          H  
ATOM   5071 2HH2 ARG A 319       8.068   3.103  -5.761  1.00  1.060          H  
ATOM   5072  N   VAL A 320      14.266   9.825  -7.116  1.00  0.650          N  
ATOM   5073  CA  VAL A 320      14.954  10.794  -7.945  1.00  0.630          C  
ATOM   5074  C   VAL A 320      14.750  10.544  -9.415  1.00  0.580          C  
ATOM   5075  O   VAL A 320      14.946   9.438  -9.912  1.00  0.560          O  
ATOM   5076  CB  VAL A 320      16.448  10.866  -7.607  1.00  0.890          C  
ATOM   5077  CG1 VAL A 320      17.191  11.807  -8.570  1.00  0.890          C  
ATOM   5078  CG2 VAL A 320      16.572  11.398  -6.234  1.00  0.890          C  
ATOM   5079  H   VAL A 320      14.416   8.839  -7.283  1.00  0.780          H  
ATOM   5080  HA  VAL A 320      14.537  11.777  -7.724  1.00  0.760          H  
ATOM   5081  HB  VAL A 320      16.890   9.896  -7.663  1.00  1.070          H  
ATOM   5082 1HG1 VAL A 320      18.242  11.850  -8.289  1.00  1.070          H  
ATOM   5083 2HG1 VAL A 320      17.118  11.439  -9.594  1.00  1.070          H  
ATOM   5084 3HG1 VAL A 320      16.762  12.806  -8.518  1.00  1.070          H  
ATOM   5085 1HG2 VAL A 320      17.593  11.482  -5.995  1.00  1.070          H  
ATOM   5086 2HG2 VAL A 320      16.113  12.381  -6.191  1.00  1.070          H  
ATOM   5087 3HG2 VAL A 320      16.080  10.736  -5.532  1.00  1.070          H  
ATOM   5088  N   GLN A 321      14.331  11.600 -10.092  1.00  0.580          N  
ATOM   5089  CA  GLN A 321      14.093  11.595 -11.519  1.00  0.550          C  
ATOM   5090  C   GLN A 321      15.387  11.852 -12.292  1.00  0.470          C  
ATOM   5091  O   GLN A 321      16.106  12.789 -11.941  1.00  0.510          O  
ATOM   5092  CB  GLN A 321      13.052  12.677 -11.849  1.00  0.780          C  
ATOM   5093  CG  GLN A 321      12.803  12.951 -13.330  1.00  0.780          C  
ATOM   5094  CD  GLN A 321      12.166  11.823 -14.097  1.00  0.780          C  
ATOM   5095  OE1 GLN A 321      11.105  11.302 -13.738  1.00  0.780          O  
ATOM   5096  NE2 GLN A 321      12.825  11.440 -15.183  1.00  0.780          N  
ATOM   5097  H   GLN A 321      14.186  12.457  -9.575  1.00  0.700          H  
ATOM   5098  HA  GLN A 321      13.659  10.638 -11.776  1.00  0.660          H  
ATOM   5099 1HB  GLN A 321      12.097  12.400 -11.404  1.00  0.940          H  
ATOM   5100 2HB  GLN A 321      13.359  13.618 -11.395  1.00  0.940          H  
ATOM   5101 1HG  GLN A 321      12.137  13.809 -13.399  1.00  0.940          H  
ATOM   5102 2HG  GLN A 321      13.744  13.198 -13.807  1.00  0.940          H  
ATOM   5103 1HE2 GLN A 321      12.475  10.701 -15.761  1.00  0.940          H  
ATOM   5104 2HE2 GLN A 321      13.717  11.903 -15.415  1.00  0.940          H  
ATOM   5105  N   PRO A 322      15.762  10.990 -13.254  1.00  0.380          N  
ATOM   5106  CA  PRO A 322      16.858  11.193 -14.177  1.00  0.370          C  
ATOM   5107  C   PRO A 322      16.621  12.443 -15.014  1.00  0.450          C  
ATOM   5108  O   PRO A 322      15.490  12.662 -15.469  1.00  0.550          O  
ATOM   5109  CB  PRO A 322      16.795   9.927 -15.037  1.00  0.550          C  
ATOM   5110  CG  PRO A 322      16.136   8.886 -14.180  1.00  0.550          C  
ATOM   5111  CD  PRO A 322      15.154   9.634 -13.331  1.00  0.550          C  
ATOM   5112  HA  PRO A 322      17.785  11.274 -13.613  1.00  0.440          H  
ATOM   5113 1HB  PRO A 322      16.259  10.124 -15.972  1.00  0.670          H  
ATOM   5114 2HB  PRO A 322      17.780   9.640 -15.304  1.00  0.670          H  
ATOM   5115 1HG  PRO A 322      15.646   8.142 -14.827  1.00  0.670          H  
ATOM   5116 2HG  PRO A 322      16.882   8.339 -13.598  1.00  0.670          H  
ATOM   5117 1HD  PRO A 322      14.172   9.641 -13.794  1.00  0.670          H  
ATOM   5118 2HD  PRO A 322      15.153   9.151 -12.343  1.00  0.670          H  
ATOM   5119  N   THR A 323      17.663  13.230 -15.298  1.00  0.470          N  
ATOM   5120  CA  THR A 323      17.413  14.410 -16.144  1.00  0.610          C  
ATOM   5121  C   THR A 323      18.446  14.620 -17.250  1.00  0.620          C  
ATOM   5122  O   THR A 323      18.943  15.735 -17.419  1.00  0.810          O  
ATOM   5123  CB  THR A 323      17.351  15.718 -15.327  1.00  0.800          C  
ATOM   5124  OG1 THR A 323      18.584  15.908 -14.633  1.00  0.800          O  
ATOM   5125  CG2 THR A 323      16.200  15.654 -14.307  1.00  0.800          C  
ATOM   5126  H   THR A 323      18.583  13.022 -14.891  1.00  0.560          H  
ATOM   5127  HA  THR A 323      16.449  14.280 -16.633  1.00  0.730          H  
ATOM   5128  HB  THR A 323      17.183  16.558 -16.000  1.00  0.960          H  
ATOM   5129  HG1 THR A 323      19.271  16.093 -15.297  1.00  0.960          H  
ATOM   5130 1HG2 THR A 323      16.166  16.583 -13.745  1.00  0.960          H  
ATOM   5131 2HG2 THR A 323      15.257  15.509 -14.831  1.00  0.960          H  
ATOM   5132 3HG2 THR A 323      16.358  14.829 -13.617  1.00  0.960          H  
ATOM   5133  N   GLU A 324      18.731  13.558 -17.996  1.00  0.490          N  
ATOM   5134  CA  GLU A 324      19.638  13.520 -19.151  1.00  0.480          C  
ATOM   5135  C   GLU A 324      19.599  12.097 -19.694  1.00  0.430          C  
ATOM   5136  O   GLU A 324      19.230  11.179 -18.953  1.00  0.390          O  
ATOM   5137  CB  GLU A 324      21.076  13.958 -18.790  1.00  0.680          C  
ATOM   5138  CG  GLU A 324      22.095  13.997 -19.962  1.00  0.680          C  
ATOM   5139  CD  GLU A 324      21.691  14.874 -21.105  1.00  0.680          C  
ATOM   5140  OE1 GLU A 324      20.844  14.433 -21.856  1.00  0.680          O  
ATOM   5141  OE2 GLU A 324      22.219  15.951 -21.250  1.00  0.680          O  
ATOM   5142  H   GLU A 324      18.261  12.702 -17.747  1.00  0.590          H  
ATOM   5143  HA  GLU A 324      19.259  14.191 -19.925  1.00  0.580          H  
ATOM   5144 1HB  GLU A 324      21.071  14.947 -18.347  1.00  0.810          H  
ATOM   5145 2HB  GLU A 324      21.474  13.283 -18.061  1.00  0.810          H  
ATOM   5146 1HG  GLU A 324      23.016  14.391 -19.564  1.00  0.810          H  
ATOM   5147 2HG  GLU A 324      22.303  13.008 -20.327  1.00  0.810          H  
ATOM   5148  N   SER A 325      19.997  11.908 -20.951  1.00  0.440          N  
ATOM   5149  CA  SER A 325      20.044  10.573 -21.554  1.00  0.380          C  
ATOM   5150  C   SER A 325      21.354  10.324 -22.290  1.00  0.390          C  
ATOM   5151  O   SER A 325      21.676  10.990 -23.278  1.00  0.460          O  
ATOM   5152  CB  SER A 325      18.876  10.391 -22.499  1.00  0.560          C  
ATOM   5153  OG  SER A 325      18.927   9.146 -23.139  1.00  0.560          O  
ATOM   5154  H   SER A 325      20.285  12.734 -21.490  1.00  0.530          H  
ATOM   5155  HA  SER A 325      19.972   9.834 -20.761  1.00  0.460          H  
ATOM   5156 1HB  SER A 325      17.946  10.477 -21.939  1.00  0.670          H  
ATOM   5157 2HB  SER A 325      18.885  11.186 -23.243  1.00  0.670          H  
ATOM   5158  HG  SER A 325      18.133   9.093 -23.676  1.00  0.670          H  
ATOM   5159  N   ILE A 326      22.125   9.378 -21.756  1.00  0.350          N  
ATOM   5160  CA  ILE A 326      23.447   9.049 -22.258  1.00  0.350          C  
ATOM   5161  C   ILE A 326      23.511   7.781 -23.077  1.00  0.340          C  
ATOM   5162  O   ILE A 326      23.197   6.687 -22.604  1.00  0.310          O  
ATOM   5163  CB  ILE A 326      24.457   8.997 -21.090  1.00  0.490          C  
ATOM   5164  CG1 ILE A 326      24.627  10.427 -20.532  1.00  0.490          C  
ATOM   5165  CG2 ILE A 326      25.808   8.358 -21.490  1.00  0.490          C  
ATOM   5166  CD1 ILE A 326      23.741  10.757 -19.381  1.00  0.490          C  
ATOM   5167  H   ILE A 326      21.763   8.878 -20.941  1.00  0.420          H  
ATOM   5168  HA  ILE A 326      23.749   9.862 -22.909  1.00  0.420          H  
ATOM   5169  HB  ILE A 326      24.018   8.399 -20.287  1.00  0.590          H  
ATOM   5170 1HG1 ILE A 326      25.648  10.561 -20.228  1.00  0.590          H  
ATOM   5171 2HG1 ILE A 326      24.412  11.140 -21.335  1.00  0.590          H  
ATOM   5172 1HG2 ILE A 326      26.461   8.334 -20.630  1.00  0.590          H  
ATOM   5173 2HG2 ILE A 326      25.646   7.341 -21.834  1.00  0.590          H  
ATOM   5174 3HG2 ILE A 326      26.274   8.945 -22.290  1.00  0.590          H  
ATOM   5175 1HD1 ILE A 326      23.924  11.769 -19.065  1.00  0.590          H  
ATOM   5176 2HD1 ILE A 326      22.700  10.668 -19.634  1.00  0.590          H  
ATOM   5177 3HD1 ILE A 326      23.972  10.084 -18.586  1.00  0.590          H  
ATOM   5178  N   VAL A 327      23.988   7.924 -24.294  1.00  0.360          N  
ATOM   5179  CA  VAL A 327      24.060   6.789 -25.202  1.00  0.360          C  
ATOM   5180  C   VAL A 327      25.487   6.497 -25.622  1.00  0.370          C  
ATOM   5181  O   VAL A 327      26.179   7.352 -26.177  1.00  0.400          O  
ATOM   5182  CB  VAL A 327      23.187   7.046 -26.444  1.00  0.500          C  
ATOM   5183  CG1 VAL A 327      23.277   5.885 -27.395  1.00  0.500          C  
ATOM   5184  CG2 VAL A 327      21.745   7.295 -26.003  1.00  0.500          C  
ATOM   5185  H   VAL A 327      24.281   8.869 -24.565  1.00  0.430          H  
ATOM   5186  HA  VAL A 327      23.679   5.905 -24.690  1.00  0.430          H  
ATOM   5187  HB  VAL A 327      23.557   7.905 -26.976  1.00  0.600          H  
ATOM   5188 1HG1 VAL A 327      22.668   6.099 -28.265  1.00  0.600          H  
ATOM   5189 2HG1 VAL A 327      24.303   5.736 -27.716  1.00  0.600          H  
ATOM   5190 3HG1 VAL A 327      22.918   4.979 -26.911  1.00  0.600          H  
ATOM   5191 1HG2 VAL A 327      21.129   7.486 -26.879  1.00  0.600          H  
ATOM   5192 2HG2 VAL A 327      21.368   6.423 -25.476  1.00  0.600          H  
ATOM   5193 3HG2 VAL A 327      21.702   8.162 -25.341  1.00  0.600          H  
ATOM   5194  N   ARG A 328      25.942   5.272 -25.387  1.00  0.360          N  
ATOM   5195  CA  ARG A 328      27.314   4.950 -25.725  1.00  0.380          C  
ATOM   5196  C   ARG A 328      27.443   3.656 -26.528  1.00  0.400          C  
ATOM   5197  O   ARG A 328      26.992   2.579 -26.114  1.00  0.390          O  
ATOM   5198  CB  ARG A 328      28.125   4.806 -24.442  1.00  0.520          C  
ATOM   5199  CG  ARG A 328      28.080   6.009 -23.480  1.00  0.520          C  
ATOM   5200  CD  ARG A 328      28.810   7.238 -23.944  1.00  0.520          C  
ATOM   5201  NE  ARG A 328      30.251   7.064 -23.921  1.00  0.520          N  
ATOM   5202  CZ  ARG A 328      31.167   7.925 -24.439  1.00  0.520          C  
ATOM   5203  NH1 ARG A 328      30.819   9.055 -25.052  1.00  0.520          N  
ATOM   5204  NH2 ARG A 328      32.446   7.621 -24.332  1.00  0.520          N  
ATOM   5205  H   ARG A 328      25.331   4.580 -24.941  1.00  0.430          H  
ATOM   5206  HA  ARG A 328      27.729   5.755 -26.325  1.00  0.460          H  
ATOM   5207 1HB  ARG A 328      27.781   3.931 -23.894  1.00  0.630          H  
ATOM   5208 2HB  ARG A 328      29.171   4.645 -24.692  1.00  0.630          H  
ATOM   5209 1HG  ARG A 328      27.058   6.273 -23.280  1.00  0.630          H  
ATOM   5210 2HG  ARG A 328      28.545   5.689 -22.565  1.00  0.630          H  
ATOM   5211 1HD  ARG A 328      28.513   7.485 -24.958  1.00  0.630          H  
ATOM   5212 2HD  ARG A 328      28.551   8.073 -23.298  1.00  0.630          H  
ATOM   5213  HE  ARG A 328      30.619   6.217 -23.448  1.00  0.630          H  
ATOM   5214 1HH1 ARG A 328      29.833   9.330 -25.180  1.00  0.630          H  
ATOM   5215 2HH1 ARG A 328      31.532   9.659 -25.433  1.00  0.630          H  
ATOM   5216 1HH2 ARG A 328      32.723   6.731 -23.879  1.00  0.630          H  
ATOM   5217 2HH2 ARG A 328      33.147   8.230 -24.721  1.00  0.630          H  
ATOM   5218  N   PHE A 329      28.116   3.783 -27.663  1.00  0.420          N  
ATOM   5219  CA  PHE A 329      28.428   2.680 -28.565  1.00  0.440          C  
ATOM   5220  C   PHE A 329      29.897   2.833 -28.984  1.00  0.410          C  
ATOM   5221  O   PHE A 329      30.419   3.947 -28.905  1.00  0.380          O  
ATOM   5222  CB  PHE A 329      27.500   2.645 -29.797  1.00  0.610          C  
ATOM   5223  CG  PHE A 329      26.029   2.370 -29.522  1.00  0.610          C  
ATOM   5224  CD1 PHE A 329      25.083   3.389 -29.462  1.00  0.610          C  
ATOM   5225  CD2 PHE A 329      25.593   1.061 -29.337  1.00  0.610          C  
ATOM   5226  CE1 PHE A 329      23.744   3.086 -29.238  1.00  0.610          C  
ATOM   5227  CE2 PHE A 329      24.255   0.773 -29.105  1.00  0.610          C  
ATOM   5228  CZ  PHE A 329      23.337   1.784 -29.059  1.00  0.610          C  
ATOM   5229  H   PHE A 329      28.430   4.712 -27.903  1.00  0.500          H  
ATOM   5230  HA  PHE A 329      28.281   1.761 -28.008  1.00  0.530          H  
ATOM   5231 1HB  PHE A 329      27.563   3.605 -30.308  1.00  0.730          H  
ATOM   5232 2HB  PHE A 329      27.840   1.903 -30.506  1.00  0.730          H  
ATOM   5233  HD1 PHE A 329      25.392   4.428 -29.613  1.00  0.730          H  
ATOM   5234  HD2 PHE A 329      26.324   0.253 -29.380  1.00  0.730          H  
ATOM   5235  HE1 PHE A 329      23.009   3.879 -29.212  1.00  0.730          H  
ATOM   5236  HE2 PHE A 329      23.924  -0.253 -28.966  1.00  0.730          H  
ATOM   5237  HZ  PHE A 329      22.280   1.553 -28.884  1.00  0.730          H  
ATOM   5238  N   PRO A 330      30.606   1.770 -29.413  1.00  0.430          N  
ATOM   5239  CA  PRO A 330      31.970   1.806 -29.900  1.00  0.410          C  
ATOM   5240  C   PRO A 330      32.024   2.720 -31.101  1.00  0.410          C  
ATOM   5241  O   PRO A 330      31.040   2.841 -31.843  1.00  0.460          O  
ATOM   5242  CB  PRO A 330      32.241   0.350 -30.293  1.00  0.610          C  
ATOM   5243  CG  PRO A 330      31.258  -0.445 -29.498  1.00  0.610          C  
ATOM   5244  CD  PRO A 330      30.040   0.437 -29.438  1.00  0.610          C  
ATOM   5245  HA  PRO A 330      32.647   2.151 -29.103  1.00  0.490          H  
ATOM   5246 1HB  PRO A 330      32.121   0.217 -31.363  1.00  0.740          H  
ATOM   5247 2HB  PRO A 330      33.283   0.088 -30.054  1.00  0.740          H  
ATOM   5248 1HG  PRO A 330      31.053  -1.416 -29.996  1.00  0.740          H  
ATOM   5249 2HG  PRO A 330      31.671  -0.684 -28.510  1.00  0.740          H  
ATOM   5250 1HD  PRO A 330      29.497   0.345 -30.332  1.00  0.740          H  
ATOM   5251 2HD  PRO A 330      29.481   0.179 -28.579  1.00  0.740          H  
ATOM   5252  N   ASN A 331      33.158   3.363 -31.330  1.00  0.360          N  
ATOM   5253  CA  ASN A 331      33.181   4.250 -32.476  1.00  0.380          C  
ATOM   5254  C   ASN A 331      33.384   3.463 -33.758  1.00  0.390          C  
ATOM   5255  O   ASN A 331      34.503   3.109 -34.135  1.00  0.400          O  
ATOM   5256  CB  ASN A 331      34.267   5.303 -32.323  1.00  0.520          C  
ATOM   5257  CG  ASN A 331      34.253   6.332 -33.441  1.00  0.520          C  
ATOM   5258  OD1 ASN A 331      33.396   6.283 -34.330  1.00  0.520          O  
ATOM   5259  ND2 ASN A 331      35.184   7.257 -33.403  1.00  0.520          N  
ATOM   5260  H   ASN A 331      33.963   3.249 -30.728  1.00  0.430          H  
ATOM   5261  HA  ASN A 331      32.215   4.753 -32.550  1.00  0.460          H  
ATOM   5262 1HB  ASN A 331      34.138   5.818 -31.369  1.00  0.630          H  
ATOM   5263 2HB  ASN A 331      35.242   4.819 -32.305  1.00  0.630          H  
ATOM   5264 1HD2 ASN A 331      35.222   7.960 -34.115  1.00  0.630          H  
ATOM   5265 2HD2 ASN A 331      35.859   7.260 -32.665  1.00  0.630          H  
ATOM   5266  N   ILE A 332      32.274   3.231 -34.433  1.00  0.390          N  
ATOM   5267  CA  ILE A 332      32.241   2.463 -35.661  1.00  0.400          C  
ATOM   5268  C   ILE A 332      31.777   3.351 -36.806  1.00  0.410          C  
ATOM   5269  O   ILE A 332      30.694   3.934 -36.742  1.00  0.400          O  
ATOM   5270  CB  ILE A 332      31.277   1.279 -35.530  1.00  0.560          C  
ATOM   5271  CG1 ILE A 332      31.689   0.356 -34.358  1.00  0.560          C  
ATOM   5272  CG2 ILE A 332      31.313   0.497 -36.803  1.00  0.560          C  
ATOM   5273  CD1 ILE A 332      30.623  -0.679 -33.947  1.00  0.560          C  
ATOM   5274  H   ILE A 332      31.415   3.545 -33.982  1.00  0.470          H  
ATOM   5275  HA  ILE A 332      33.243   2.098 -35.882  1.00  0.480          H  
ATOM   5276  HB  ILE A 332      30.266   1.640 -35.345  1.00  0.670          H  
ATOM   5277 1HG1 ILE A 332      32.599  -0.175 -34.631  1.00  0.670          H  
ATOM   5278 2HG1 ILE A 332      31.898   0.969 -33.502  1.00  0.670          H  
ATOM   5279 1HG2 ILE A 332      30.647  -0.299 -36.689  1.00  0.670          H  
ATOM   5280 2HG2 ILE A 332      31.008   1.099 -37.646  1.00  0.670          H  
ATOM   5281 3HG2 ILE A 332      32.319   0.114 -36.980  1.00  0.670          H  
ATOM   5282 1HD1 ILE A 332      30.992  -1.274 -33.110  1.00  0.670          H  
ATOM   5283 2HD1 ILE A 332      29.720  -0.156 -33.642  1.00  0.670          H  
ATOM   5284 3HD1 ILE A 332      30.388  -1.347 -34.767  1.00  0.670          H  
ATOM   5285  N   THR A 333      32.574   3.422 -37.867  1.00  0.420          N  
ATOM   5286  CA  THR A 333      32.241   4.265 -39.011  1.00  0.430          C  
ATOM   5287  C   THR A 333      31.900   3.481 -40.285  1.00  0.430          C  
ATOM   5288  O   THR A 333      31.575   4.072 -41.316  1.00  0.440          O  
ATOM   5289  CB  THR A 333      33.411   5.217 -39.295  1.00  0.600          C  
ATOM   5290  OG1 THR A 333      34.583   4.448 -39.616  1.00  0.600          O  
ATOM   5291  CG2 THR A 333      33.693   6.054 -38.036  1.00  0.600          C  
ATOM   5292  H   THR A 333      33.460   2.934 -37.847  1.00  0.500          H  
ATOM   5293  HA  THR A 333      31.368   4.863 -38.751  1.00  0.520          H  
ATOM   5294  HB  THR A 333      33.165   5.874 -40.129  1.00  0.720          H  
ATOM   5295  HG1 THR A 333      34.507   4.111 -40.521  1.00  0.720          H  
ATOM   5296 1HG2 THR A 333      34.524   6.727 -38.228  1.00  0.720          H  
ATOM   5297 2HG2 THR A 333      32.806   6.633 -37.780  1.00  0.720          H  
ATOM   5298 3HG2 THR A 333      33.947   5.404 -37.199  1.00  0.720          H  
ATOM   5299  N   ASN A 334      32.006   2.161 -40.222  1.00  0.430          N  
ATOM   5300  CA  ASN A 334      31.762   1.304 -41.380  1.00  0.440          C  
ATOM   5301  C   ASN A 334      30.303   0.879 -41.452  1.00  0.420          C  
ATOM   5302  O   ASN A 334      29.662   0.724 -40.419  1.00  0.410          O  
ATOM   5303  CB  ASN A 334      32.597   0.045 -41.286  1.00  0.610          C  
ATOM   5304  CG  ASN A 334      34.055   0.269 -41.304  1.00  0.610          C  
ATOM   5305  OD1 ASN A 334      34.599   1.093 -42.053  1.00  0.610          O  
ATOM   5306  ND2 ASN A 334      34.728  -0.480 -40.461  1.00  0.610          N  
ATOM   5307  H   ASN A 334      32.261   1.754 -39.336  1.00  0.520          H  
ATOM   5308  HA  ASN A 334      32.002   1.855 -42.292  1.00  0.530          H  
ATOM   5309 1HB  ASN A 334      32.354  -0.471 -40.367  1.00  0.730          H  
ATOM   5310 2HB  ASN A 334      32.332  -0.625 -42.105  1.00  0.730          H  
ATOM   5311 1HD2 ASN A 334      35.724  -0.403 -40.405  1.00  0.730          H  
ATOM   5312 2HD2 ASN A 334      34.227  -1.150 -39.859  1.00  0.730          H  
ATOM   5313  N   LEU A 335      29.798   0.634 -42.655  1.00  0.410          N  
ATOM   5314  CA  LEU A 335      28.446   0.098 -42.836  1.00  0.400          C  
ATOM   5315  C   LEU A 335      28.558  -1.400 -43.032  1.00  0.400          C  
ATOM   5316  O   LEU A 335      29.426  -1.857 -43.779  1.00  0.410          O  
ATOM   5317  CB  LEU A 335      27.747   0.731 -44.064  1.00  0.560          C  
ATOM   5318  CG  LEU A 335      26.276   0.199 -44.421  1.00  0.560          C  
ATOM   5319  CD1 LEU A 335      25.268   0.600 -43.339  1.00  0.560          C  
ATOM   5320  CD2 LEU A 335      25.841   0.748 -45.767  1.00  0.560          C  
ATOM   5321  H   LEU A 335      30.371   0.809 -43.470  1.00  0.490          H  
ATOM   5322  HA  LEU A 335      27.859   0.290 -41.939  1.00  0.480          H  
ATOM   5323 1HB  LEU A 335      27.678   1.803 -43.901  1.00  0.680          H  
ATOM   5324 2HB  LEU A 335      28.374   0.557 -44.937  1.00  0.680          H  
ATOM   5325  HG  LEU A 335      26.293  -0.885 -44.476  1.00  0.680          H  
ATOM   5326 1HD1 LEU A 335      24.276   0.213 -43.605  1.00  0.680          H  
ATOM   5327 2HD1 LEU A 335      25.563   0.189 -42.387  1.00  0.680          H  
ATOM   5328 3HD1 LEU A 335      25.224   1.686 -43.264  1.00  0.680          H  
ATOM   5329 1HD2 LEU A 335      24.851   0.363 -46.003  1.00  0.680          H  
ATOM   5330 2HD2 LEU A 335      25.809   1.838 -45.730  1.00  0.680          H  
ATOM   5331 3HD2 LEU A 335      26.548   0.432 -46.534  1.00  0.680          H  
ATOM   5332  N   CYS A 336      27.702  -2.175 -42.375  1.00  0.380          N  
ATOM   5333  CA  CYS A 336      27.765  -3.618 -42.550  1.00  0.380          C  
ATOM   5334  C   CYS A 336      27.557  -3.980 -44.014  1.00  0.370          C  
ATOM   5335  O   CYS A 336      26.823  -3.299 -44.731  1.00  0.340          O  
ATOM   5336  CB  CYS A 336      26.731  -4.315 -41.661  1.00  0.530          C  
ATOM   5337  SG  CYS A 336      27.051  -4.147 -39.887  1.00  0.530          S  
ATOM   5338  H   CYS A 336      27.015  -1.781 -41.734  1.00  0.460          H  
ATOM   5339  HA  CYS A 336      28.754  -3.948 -42.252  1.00  0.460          H  
ATOM   5340 1HB  CYS A 336      25.755  -3.883 -41.856  1.00  0.640          H  
ATOM   5341 2HB  CYS A 336      26.661  -5.369 -41.897  1.00  0.640          H  
ATOM   5342  N   PRO A 337      28.170  -5.072 -44.506  1.00  0.400          N  
ATOM   5343  CA  PRO A 337      28.160  -5.491 -45.899  1.00  0.400          C  
ATOM   5344  C   PRO A 337      26.831  -6.053 -46.390  1.00  0.370          C  
ATOM   5345  O   PRO A 337      26.738  -7.200 -46.830  1.00  0.400          O  
ATOM   5346  CB  PRO A 337      29.269  -6.552 -45.900  1.00  0.600          C  
ATOM   5347  CG  PRO A 337      29.219  -7.154 -44.519  1.00  0.600          C  
ATOM   5348  CD  PRO A 337      28.942  -5.983 -43.614  1.00  0.600          C  
ATOM   5349  HA  PRO A 337      28.459  -4.633 -46.520  1.00  0.480          H  
ATOM   5350 1HB  PRO A 337      29.099  -7.282 -46.687  1.00  0.720          H  
ATOM   5351 2HB  PRO A 337      30.238  -6.079 -46.124  1.00  0.720          H  
ATOM   5352 1HG  PRO A 337      28.433  -7.929 -44.470  1.00  0.720          H  
ATOM   5353 2HG  PRO A 337      30.172  -7.645 -44.284  1.00  0.720          H  
ATOM   5354 1HD  PRO A 337      28.371  -6.336 -42.765  1.00  0.720          H  
ATOM   5355 2HD  PRO A 337      29.898  -5.521 -43.315  1.00  0.720          H  
ATOM   5356  N   PHE A 338      25.815  -5.196 -46.389  1.00  0.320          N  
ATOM   5357  CA  PHE A 338      24.465  -5.561 -46.794  1.00  0.290          C  
ATOM   5358  C   PHE A 338      24.460  -5.949 -48.263  1.00  0.340          C  
ATOM   5359  O   PHE A 338      23.734  -6.852 -48.683  1.00  0.390          O  
ATOM   5360  CB  PHE A 338      23.507  -4.383 -46.554  1.00  0.420          C  
ATOM   5361  CG  PHE A 338      23.128  -4.162 -45.094  1.00  0.420          C  
ATOM   5362  CD1 PHE A 338      23.749  -3.191 -44.312  1.00  0.420          C  
ATOM   5363  CD2 PHE A 338      22.138  -4.914 -44.517  1.00  0.420          C  
ATOM   5364  CE1 PHE A 338      23.382  -3.004 -42.995  1.00  0.420          C  
ATOM   5365  CE2 PHE A 338      21.772  -4.735 -43.203  1.00  0.420          C  
ATOM   5366  CZ  PHE A 338      22.400  -3.779 -42.439  1.00  0.420          C  
ATOM   5367  H   PHE A 338      25.993  -4.261 -46.022  1.00  0.380          H  
ATOM   5368  HA  PHE A 338      24.141  -6.415 -46.199  1.00  0.350          H  
ATOM   5369 1HB  PHE A 338      23.967  -3.468 -46.921  1.00  0.500          H  
ATOM   5370 2HB  PHE A 338      22.599  -4.532 -47.123  1.00  0.500          H  
ATOM   5371  HD1 PHE A 338      24.530  -2.566 -44.743  1.00  0.500          H  
ATOM   5372  HD2 PHE A 338      21.641  -5.657 -45.117  1.00  0.500          H  
ATOM   5373  HE1 PHE A 338      23.879  -2.237 -42.402  1.00  0.500          H  
ATOM   5374  HE2 PHE A 338      20.981  -5.350 -42.769  1.00  0.500          H  
ATOM   5375  HZ  PHE A 338      22.109  -3.635 -41.401  1.00  0.500          H  
ATOM   5376  N   GLY A 339      25.326  -5.301 -49.045  1.00  0.340          N  
ATOM   5377  CA  GLY A 339      25.434  -5.568 -50.472  1.00  0.420          C  
ATOM   5378  C   GLY A 339      26.114  -6.906 -50.790  1.00  0.550          C  
ATOM   5379  O   GLY A 339      26.089  -7.347 -51.935  1.00  0.980          O  
ATOM   5380  H   GLY A 339      25.892  -4.564 -48.647  1.00  0.410          H  
ATOM   5381 1HA  GLY A 339      24.441  -5.550 -50.913  1.00  0.500          H  
ATOM   5382 2HA  GLY A 339      25.997  -4.761 -50.940  1.00  0.500          H  
ATOM   5383  N   GLU A 340      26.738  -7.550 -49.798  1.00  0.320          N  
ATOM   5384  CA  GLU A 340      27.375  -8.838 -50.033  1.00  0.350          C  
ATOM   5385  C   GLU A 340      26.466  -9.937 -49.505  1.00  0.330          C  
ATOM   5386  O   GLU A 340      26.391 -11.022 -50.080  1.00  0.360          O  
ATOM   5387  CB  GLU A 340      28.731  -8.938 -49.333  1.00  0.480          C  
ATOM   5388  CG  GLU A 340      29.812  -7.971 -49.819  1.00  0.480          C  
ATOM   5389  CD  GLU A 340      31.114  -8.168 -49.066  1.00  0.480          C  
ATOM   5390  OE1 GLU A 340      31.090  -8.882 -48.082  1.00  0.480          O  
ATOM   5391  OE2 GLU A 340      32.115  -7.626 -49.465  1.00  0.480          O  
ATOM   5392  H   GLU A 340      26.743  -7.172 -48.853  1.00  0.380          H  
ATOM   5393  HA  GLU A 340      27.512  -8.984 -51.104  1.00  0.420          H  
ATOM   5394 1HB  GLU A 340      28.582  -8.781 -48.274  1.00  0.570          H  
ATOM   5395 2HB  GLU A 340      29.117  -9.948 -49.452  1.00  0.570          H  
ATOM   5396 1HG  GLU A 340      29.982  -8.127 -50.883  1.00  0.570          H  
ATOM   5397 2HG  GLU A 340      29.461  -6.949 -49.676  1.00  0.570          H  
ATOM   5398  N   VAL A 341      25.757  -9.632 -48.414  1.00  0.320          N  
ATOM   5399  CA  VAL A 341      24.865 -10.576 -47.756  1.00  0.320          C  
ATOM   5400  C   VAL A 341      23.529 -10.747 -48.493  1.00  0.330          C  
ATOM   5401  O   VAL A 341      23.079 -11.872 -48.703  1.00  0.330          O  
ATOM   5402  CB  VAL A 341      24.609 -10.149 -46.283  1.00  0.450          C  
ATOM   5403  CG1 VAL A 341      23.562 -11.053 -45.631  1.00  0.450          C  
ATOM   5404  CG2 VAL A 341      25.908 -10.238 -45.479  1.00  0.450          C  
ATOM   5405  H   VAL A 341      25.907  -8.717 -47.986  1.00  0.380          H  
ATOM   5406  HA  VAL A 341      25.366 -11.544 -47.736  1.00  0.380          H  
ATOM   5407  HB  VAL A 341      24.238  -9.124 -46.273  1.00  0.540          H  
ATOM   5408 1HG1 VAL A 341      23.397 -10.731 -44.605  1.00  0.540          H  
ATOM   5409 2HG1 VAL A 341      22.624 -10.997 -46.173  1.00  0.540          H  
ATOM   5410 3HG1 VAL A 341      23.913 -12.085 -45.635  1.00  0.540          H  
ATOM   5411 1HG2 VAL A 341      25.722  -9.924 -44.454  1.00  0.540          H  
ATOM   5412 2HG2 VAL A 341      26.255 -11.265 -45.489  1.00  0.540          H  
ATOM   5413 3HG2 VAL A 341      26.665  -9.591 -45.923  1.00  0.540          H  
ATOM   5414  N   PHE A 342      22.886  -9.642 -48.886  1.00  0.330          N  
ATOM   5415  CA  PHE A 342      21.570  -9.737 -49.507  1.00  0.340          C  
ATOM   5416  C   PHE A 342      21.563  -9.545 -51.026  1.00  0.390          C  
ATOM   5417  O   PHE A 342      20.535  -9.742 -51.671  1.00  0.460          O  
ATOM   5418  CB  PHE A 342      20.668  -8.689 -48.860  1.00  0.470          C  
ATOM   5419  CG  PHE A 342      20.544  -8.921 -47.395  1.00  0.470          C  
ATOM   5420  CD1 PHE A 342      21.311  -8.192 -46.509  1.00  0.470          C  
ATOM   5421  CD2 PHE A 342      19.701  -9.872 -46.899  1.00  0.470          C  
ATOM   5422  CE1 PHE A 342      21.232  -8.422 -45.159  1.00  0.470          C  
ATOM   5423  CE2 PHE A 342      19.623 -10.099 -45.569  1.00  0.470          C  
ATOM   5424  CZ  PHE A 342      20.389  -9.375 -44.693  1.00  0.470          C  
ATOM   5425  H   PHE A 342      23.280  -8.716 -48.706  1.00  0.400          H  
ATOM   5426  HA  PHE A 342      21.171 -10.723 -49.291  1.00  0.410          H  
ATOM   5427 1HB  PHE A 342      21.087  -7.692 -49.023  1.00  0.570          H  
ATOM   5428 2HB  PHE A 342      19.676  -8.719 -49.308  1.00  0.570          H  
ATOM   5429  HD1 PHE A 342      21.991  -7.438 -46.896  1.00  0.570          H  
ATOM   5430  HD2 PHE A 342      19.098 -10.449 -47.577  1.00  0.570          H  
ATOM   5431  HE1 PHE A 342      21.848  -7.853 -44.464  1.00  0.570          H  
ATOM   5432  HE2 PHE A 342      18.958 -10.863 -45.198  1.00  0.570          H  
ATOM   5433  HZ  PHE A 342      20.327  -9.568 -43.629  1.00  0.570          H  
ATOM   5434  N   ASN A 343      22.695  -9.160 -51.605  1.00  0.370          N  
ATOM   5435  CA  ASN A 343      22.760  -8.897 -53.044  1.00  0.440          C  
ATOM   5436  C   ASN A 343      23.898  -9.640 -53.734  1.00  0.440          C  
ATOM   5437  O   ASN A 343      24.435  -9.183 -54.743  1.00  0.480          O  
ATOM   5438  CB  ASN A 343      22.832  -7.407 -53.302  1.00  0.590          C  
ATOM   5439  CG  ASN A 343      21.544  -6.708 -52.950  1.00  0.590          C  
ATOM   5440  OD1 ASN A 343      20.570  -6.804 -53.702  1.00  0.590          O  
ATOM   5441  ND2 ASN A 343      21.506  -6.017 -51.838  1.00  0.590          N  
ATOM   5442  H   ASN A 343      23.525  -9.038 -51.036  1.00  0.440          H  
ATOM   5443  HA  ASN A 343      21.840  -9.264 -53.498  1.00  0.530          H  
ATOM   5444 1HB  ASN A 343      23.637  -6.978 -52.721  1.00  0.710          H  
ATOM   5445 2HB  ASN A 343      23.053  -7.226 -54.353  1.00  0.710          H  
ATOM   5446 1HD2 ASN A 343      20.663  -5.547 -51.575  1.00  0.710          H  
ATOM   5447 2HD2 ASN A 343      22.312  -5.970 -51.250  1.00  0.710          H  
ATOM   5448  N   ALA A 344      24.253 -10.796 -53.196  1.00  0.400          N  
ATOM   5449  CA  ALA A 344      25.301 -11.625 -53.770  1.00  0.400          C  
ATOM   5450  C   ALA A 344      24.917 -12.079 -55.170  1.00  0.440          C  
ATOM   5451  O   ALA A 344      23.739 -12.307 -55.455  1.00  0.460          O  
ATOM   5452  CB  ALA A 344      25.574 -12.838 -52.894  1.00  0.560          C  
ATOM   5453  H   ALA A 344      23.787 -11.092 -52.349  1.00  0.480          H  
ATOM   5454  HA  ALA A 344      26.208 -11.024 -53.840  1.00  0.480          H  
ATOM   5455 1HB  ALA A 344      26.374 -13.432 -53.331  1.00  0.670          H  
ATOM   5456 2HB  ALA A 344      25.868 -12.514 -51.906  1.00  0.670          H  
ATOM   5457 3HB  ALA A 344      24.705 -13.446 -52.815  1.00  0.670          H  
ATOM   5458  N   THR A 345      25.922 -12.222 -56.035  1.00  0.440          N  
ATOM   5459  CA  THR A 345      25.736 -12.720 -57.394  1.00  0.470          C  
ATOM   5460  C   THR A 345      25.204 -14.153 -57.344  1.00  0.470          C  
ATOM   5461  O   THR A 345      24.291 -14.532 -58.091  1.00  0.470          O  
ATOM   5462  CB  THR A 345      27.076 -12.671 -58.175  1.00  0.650          C  
ATOM   5463  OG1 THR A 345      27.547 -11.317 -58.240  1.00  0.650          O  
ATOM   5464  CG2 THR A 345      26.875 -13.169 -59.590  1.00  0.650          C  
ATOM   5465  H   THR A 345      26.854 -11.961 -55.750  1.00  0.530          H  
ATOM   5466  HA  THR A 345      25.003 -12.093 -57.902  1.00  0.560          H  
ATOM   5467  HB  THR A 345      27.818 -13.289 -57.671  1.00  0.780          H  
ATOM   5468  HG1 THR A 345      28.449 -11.304 -58.580  1.00  0.780          H  
ATOM   5469 1HG2 THR A 345      27.819 -13.121 -60.128  1.00  0.780          H  
ATOM   5470 2HG2 THR A 345      26.534 -14.176 -59.574  1.00  0.780          H  
ATOM   5471 3HG2 THR A 345      26.139 -12.546 -60.093  1.00  0.780          H  
ATOM   5472  N   ARG A 346      25.794 -14.948 -56.452  1.00  0.470          N  
ATOM   5473  CA  ARG A 346      25.414 -16.335 -56.251  1.00  0.470          C  
ATOM   5474  C   ARG A 346      25.313 -16.665 -54.773  1.00  0.450          C  
ATOM   5475  O   ARG A 346      26.098 -16.187 -53.952  1.00  0.440          O  
ATOM   5476  CB  ARG A 346      26.417 -17.291 -56.890  1.00  0.660          C  
ATOM   5477  CG  ARG A 346      26.538 -17.220 -58.409  1.00  0.660          C  
ATOM   5478  CD  ARG A 346      25.329 -17.753 -59.103  1.00  0.660          C  
ATOM   5479  NE  ARG A 346      25.497 -17.754 -60.544  1.00  0.660          N  
ATOM   5480  CZ  ARG A 346      25.207 -16.722 -61.375  1.00  0.660          C  
ATOM   5481  NH1 ARG A 346      24.714 -15.577 -60.922  1.00  0.660          N  
ATOM   5482  NH2 ARG A 346      25.422 -16.867 -62.675  1.00  0.660          N  
ATOM   5483  H   ARG A 346      26.546 -14.563 -55.901  1.00  0.560          H  
ATOM   5484  HA  ARG A 346      24.431 -16.496 -56.691  1.00  0.560          H  
ATOM   5485 1HB  ARG A 346      27.405 -17.099 -56.477  1.00  0.790          H  
ATOM   5486 2HB  ARG A 346      26.150 -18.316 -56.626  1.00  0.790          H  
ATOM   5487 1HG  ARG A 346      26.696 -16.207 -58.712  1.00  0.790          H  
ATOM   5488 2HG  ARG A 346      27.390 -17.819 -58.724  1.00  0.790          H  
ATOM   5489 1HD  ARG A 346      25.158 -18.781 -58.781  1.00  0.790          H  
ATOM   5490 2HD  ARG A 346      24.455 -17.157 -58.864  1.00  0.790          H  
ATOM   5491  HE  ARG A 346      25.869 -18.597 -60.962  1.00  0.790          H  
ATOM   5492 1HH1 ARG A 346      24.539 -15.415 -59.913  1.00  0.790          H  
ATOM   5493 2HH1 ARG A 346      24.508 -14.832 -61.568  1.00  0.790          H  
ATOM   5494 1HH2 ARG A 346      25.800 -17.735 -63.032  1.00  0.790          H  
ATOM   5495 2HH2 ARG A 346      25.215 -16.112 -63.311  1.00  0.790          H  
ATOM   5496  N   PHE A 347      24.350 -17.517 -54.464  1.00  0.460          N  
ATOM   5497  CA  PHE A 347      24.094 -18.041 -53.136  1.00  0.420          C  
ATOM   5498  C   PHE A 347      24.441 -19.517 -53.089  1.00  0.400          C  
ATOM   5499  O   PHE A 347      24.468 -20.183 -54.122  1.00  0.400          O  
ATOM   5500  CB  PHE A 347      22.641 -17.781 -52.758  1.00  0.600          C  
ATOM   5501  CG  PHE A 347      22.339 -16.345 -52.379  1.00  0.600          C  
ATOM   5502  CD1 PHE A 347      22.383 -15.295 -53.288  1.00  0.600          C  
ATOM   5503  CD2 PHE A 347      21.975 -16.059 -51.075  1.00  0.600          C  
ATOM   5504  CE1 PHE A 347      22.110 -14.003 -52.876  1.00  0.600          C  
ATOM   5505  CE2 PHE A 347      21.690 -14.769 -50.669  1.00  0.600          C  
ATOM   5506  CZ  PHE A 347      21.768 -13.740 -51.567  1.00  0.600          C  
ATOM   5507  H   PHE A 347      23.751 -17.844 -55.212  1.00  0.550          H  
ATOM   5508  HA  PHE A 347      24.731 -17.518 -52.421  1.00  0.500          H  
ATOM   5509 1HB  PHE A 347      22.008 -18.046 -53.602  1.00  0.720          H  
ATOM   5510 2HB  PHE A 347      22.378 -18.421 -51.916  1.00  0.720          H  
ATOM   5511  HD1 PHE A 347      22.650 -15.475 -54.328  1.00  0.720          H  
ATOM   5512  HD2 PHE A 347      21.918 -16.879 -50.350  1.00  0.720          H  
ATOM   5513  HE1 PHE A 347      22.175 -13.185 -53.595  1.00  0.720          H  
ATOM   5514  HE2 PHE A 347      21.415 -14.572 -49.628  1.00  0.720          H  
ATOM   5515  HZ  PHE A 347      21.557 -12.721 -51.243  1.00  0.720          H  
ATOM   5516  N   ALA A 348      24.803 -20.003 -51.914  1.00  0.390          N  
ATOM   5517  CA  ALA A 348      25.137 -21.408 -51.736  1.00  0.390          C  
ATOM   5518  C   ALA A 348      23.933 -22.323 -51.755  1.00  0.390          C  
ATOM   5519  O   ALA A 348      22.808 -21.923 -51.424  1.00  0.390          O  
ATOM   5520  CB  ALA A 348      25.854 -21.628 -50.428  1.00  0.550          C  
ATOM   5521  H   ALA A 348      24.822 -19.381 -51.117  1.00  0.470          H  
ATOM   5522  HA  ALA A 348      25.793 -21.700 -52.556  1.00  0.470          H  
ATOM   5523 1HB  ALA A 348      26.118 -22.679 -50.333  1.00  0.660          H  
ATOM   5524 2HB  ALA A 348      26.734 -21.040 -50.405  1.00  0.660          H  
ATOM   5525 3HB  ALA A 348      25.204 -21.348 -49.609  1.00  0.660          H  
ATOM   5526  N   SER A 349      24.207 -23.561 -52.133  1.00  0.410          N  
ATOM   5527  CA  SER A 349      23.275 -24.659 -52.037  1.00  0.420          C  
ATOM   5528  C   SER A 349      22.962 -24.867 -50.572  1.00  0.410          C  
ATOM   5529  O   SER A 349      23.848 -24.759 -49.730  1.00  0.380          O  
ATOM   5530  CB  SER A 349      23.916 -25.903 -52.603  1.00  0.580          C  
ATOM   5531  OG  SER A 349      24.125 -25.809 -53.978  1.00  0.580          O  
ATOM   5532  H   SER A 349      25.139 -23.765 -52.466  1.00  0.490          H  
ATOM   5533  HA  SER A 349      22.357 -24.415 -52.569  1.00  0.500          H  
ATOM   5534 1HB  SER A 349      24.869 -26.070 -52.100  1.00  0.700          H  
ATOM   5535 2HB  SER A 349      23.299 -26.733 -52.395  1.00  0.700          H  
ATOM   5536  HG  SER A 349      24.788 -26.476 -54.203  1.00  0.700          H  
ATOM   5537  N   VAL A 350      21.743 -25.239 -50.240  1.00  0.430          N  
ATOM   5538  CA  VAL A 350      21.431 -25.461 -48.838  1.00  0.430          C  
ATOM   5539  C   VAL A 350      22.244 -26.576 -48.193  1.00  0.410          C  
ATOM   5540  O   VAL A 350      22.566 -26.484 -47.018  1.00  0.430          O  
ATOM   5541  CB  VAL A 350      19.928 -25.697 -48.667  1.00  0.600          C  
ATOM   5542  CG1 VAL A 350      19.504 -27.053 -49.265  1.00  0.600          C  
ATOM   5543  CG2 VAL A 350      19.571 -25.583 -47.162  1.00  0.600          C  
ATOM   5544  H   VAL A 350      21.027 -25.334 -50.955  1.00  0.520          H  
ATOM   5545  HA  VAL A 350      21.671 -24.552 -48.298  1.00  0.520          H  
ATOM   5546  HB  VAL A 350      19.407 -24.931 -49.230  1.00  0.720          H  
ATOM   5547 1HG1 VAL A 350      18.441 -27.168 -49.178  1.00  0.720          H  
ATOM   5548 2HG1 VAL A 350      19.769 -27.079 -50.320  1.00  0.720          H  
ATOM   5549 3HG1 VAL A 350      19.986 -27.869 -48.754  1.00  0.720          H  
ATOM   5550 1HG2 VAL A 350      18.514 -25.704 -47.032  1.00  0.720          H  
ATOM   5551 2HG2 VAL A 350      20.079 -26.319 -46.589  1.00  0.720          H  
ATOM   5552 3HG2 VAL A 350      19.865 -24.619 -46.793  1.00  0.720          H  
ATOM   5553  N   TYR A 351      22.617 -27.618 -48.936  1.00  0.410          N  
ATOM   5554  CA  TYR A 351      23.401 -28.698 -48.313  1.00  0.400          C  
ATOM   5555  C   TYR A 351      24.796 -28.206 -47.881  1.00  0.380          C  
ATOM   5556  O   TYR A 351      25.474 -28.848 -47.078  1.00  0.380          O  
ATOM   5557  CB  TYR A 351      23.562 -29.908 -49.237  1.00  0.560          C  
ATOM   5558  CG  TYR A 351      24.732 -29.850 -50.162  1.00  0.560          C  
ATOM   5559  CD1 TYR A 351      25.920 -30.475 -49.809  1.00  0.560          C  
ATOM   5560  CD2 TYR A 351      24.647 -29.171 -51.314  1.00  0.560          C  
ATOM   5561  CE1 TYR A 351      27.003 -30.415 -50.651  1.00  0.560          C  
ATOM   5562  CE2 TYR A 351      25.730 -29.094 -52.155  1.00  0.560          C  
ATOM   5563  CZ  TYR A 351      26.898 -29.715 -51.832  1.00  0.560          C  
ATOM   5564  OH  TYR A 351      27.968 -29.636 -52.688  1.00  0.560          O  
ATOM   5565  H   TYR A 351      22.318 -27.674 -49.916  1.00  0.490          H  
ATOM   5566  HA  TYR A 351      22.877 -29.024 -47.414  1.00  0.480          H  
ATOM   5567 1HB  TYR A 351      23.649 -30.812 -48.633  1.00  0.680          H  
ATOM   5568 2HB  TYR A 351      22.681 -30.016 -49.836  1.00  0.680          H  
ATOM   5569  HD1 TYR A 351      25.986 -31.020 -48.865  1.00  0.680          H  
ATOM   5570  HD2 TYR A 351      23.725 -28.690 -51.565  1.00  0.680          H  
ATOM   5571  HE1 TYR A 351      27.932 -30.912 -50.389  1.00  0.680          H  
ATOM   5572  HE2 TYR A 351      25.658 -28.539 -53.088  1.00  0.680          H  
ATOM   5573  HH  TYR A 351      28.708 -30.131 -52.326  1.00  0.680          H  
ATOM   5574  N   ALA A 352      25.253 -27.106 -48.485  1.00  0.380          N  
ATOM   5575  CA  ALA A 352      26.568 -26.527 -48.284  1.00  0.390          C  
ATOM   5576  C   ALA A 352      26.433 -25.044 -48.037  1.00  0.370          C  
ATOM   5577  O   ALA A 352      27.092 -24.240 -48.695  1.00  0.380          O  
ATOM   5578  CB  ALA A 352      27.429 -26.743 -49.513  1.00  0.540          C  
ATOM   5579  H   ALA A 352      24.620 -26.583 -49.088  1.00  0.460          H  
ATOM   5580  HA  ALA A 352      27.021 -26.986 -47.408  1.00  0.470          H  
ATOM   5581 1HB  ALA A 352      28.404 -26.305 -49.357  1.00  0.650          H  
ATOM   5582 2HB  ALA A 352      27.534 -27.789 -49.705  1.00  0.650          H  
ATOM   5583 3HB  ALA A 352      26.950 -26.269 -50.367  1.00  0.650          H  
ATOM   5584  N   TRP A 353      25.576 -24.689 -47.093  1.00  0.350          N  
ATOM   5585  CA  TRP A 353      25.254 -23.301 -46.800  1.00  0.330          C  
ATOM   5586  C   TRP A 353      26.484 -22.499 -46.370  1.00  0.340          C  
ATOM   5587  O   TRP A 353      27.360 -23.020 -45.674  1.00  0.350          O  
ATOM   5588  CB  TRP A 353      24.152 -23.302 -45.727  1.00  0.470          C  
ATOM   5589  CG  TRP A 353      24.450 -24.156 -44.467  1.00  0.470          C  
ATOM   5590  CD1 TRP A 353      24.154 -25.493 -44.264  1.00  0.470          C  
ATOM   5591  CD2 TRP A 353      25.038 -23.704 -43.234  1.00  0.470          C  
ATOM   5592  NE1 TRP A 353      24.541 -25.879 -42.996  1.00  0.470          N  
ATOM   5593  CE2 TRP A 353      25.074 -24.809 -42.356  1.00  0.470          C  
ATOM   5594  CE3 TRP A 353      25.517 -22.487 -42.796  1.00  0.470          C  
ATOM   5595  CZ2 TRP A 353      25.571 -24.707 -41.085  1.00  0.470          C  
ATOM   5596  CZ3 TRP A 353      26.006 -22.405 -41.518  1.00  0.470          C  
ATOM   5597  CH2 TRP A 353      26.035 -23.481 -40.680  1.00  0.470          C  
ATOM   5598  H   TRP A 353      25.095 -25.419 -46.582  1.00  0.420          H  
ATOM   5599  HA  TRP A 353      24.847 -22.849 -47.706  1.00  0.400          H  
ATOM   5600 1HB  TRP A 353      23.966 -22.283 -45.411  1.00  0.560          H  
ATOM   5601 2HB  TRP A 353      23.227 -23.686 -46.167  1.00  0.560          H  
ATOM   5602  HD1 TRP A 353      23.676 -26.156 -44.978  1.00  0.560          H  
ATOM   5603  HE1 TRP A 353      24.422 -26.828 -42.571  1.00  0.560          H  
ATOM   5604  HE3 TRP A 353      25.504 -21.608 -43.442  1.00  0.560          H  
ATOM   5605  HZ2 TRP A 353      25.598 -25.548 -40.416  1.00  0.560          H  
ATOM   5606  HZ3 TRP A 353      26.360 -21.454 -41.193  1.00  0.560          H  
ATOM   5607  HH2 TRP A 353      26.432 -23.365 -39.672  1.00  0.560          H  
ATOM   5608  N   ASN A 354      26.560 -21.221 -46.760  1.00  0.330          N  
ATOM   5609  CA  ASN A 354      27.729 -20.427 -46.395  1.00  0.340          C  
ATOM   5610  C   ASN A 354      27.526 -19.714 -45.089  1.00  0.330          C  
ATOM   5611  O   ASN A 354      26.391 -19.477 -44.684  1.00  0.300          O  
ATOM   5612  CB  ASN A 354      28.142 -19.457 -47.481  1.00  0.470          C  
ATOM   5613  CG  ASN A 354      28.764 -20.130 -48.693  1.00  0.470          C  
ATOM   5614  OD1 ASN A 354      29.328 -21.249 -48.655  1.00  0.470          O  
ATOM   5615  ND2 ASN A 354      28.709 -19.422 -49.795  1.00  0.470          N  
ATOM   5616  H   ASN A 354      25.783 -20.783 -47.268  1.00  0.400          H  
ATOM   5617  HA  ASN A 354      28.567 -21.107 -46.245  1.00  0.410          H  
ATOM   5618 1HB  ASN A 354      27.261 -18.901 -47.810  1.00  0.570          H  
ATOM   5619 2HB  ASN A 354      28.850 -18.735 -47.076  1.00  0.570          H  
ATOM   5620 1HD2 ASN A 354      29.111 -19.781 -50.639  1.00  0.570          H  
ATOM   5621 2HD2 ASN A 354      28.269 -18.524 -49.795  1.00  0.570          H  
ATOM   5622  N   ARG A 355      28.629 -19.345 -44.442  1.00  0.370          N  
ATOM   5623  CA  ARG A 355      28.559 -18.581 -43.203  1.00  0.340          C  
ATOM   5624  C   ARG A 355      29.573 -17.441 -43.180  1.00  0.340          C  
ATOM   5625  O   ARG A 355      30.790 -17.668 -43.220  1.00  0.350          O  
ATOM   5626  CB  ARG A 355      28.774 -19.519 -42.041  1.00  0.490          C  
ATOM   5627  CG  ARG A 355      28.656 -18.934 -40.664  1.00  0.490          C  
ATOM   5628  CD  ARG A 355      28.689 -20.037 -39.690  1.00  0.490          C  
ATOM   5629  NE  ARG A 355      28.717 -19.609 -38.336  1.00  0.490          N  
ATOM   5630  CZ  ARG A 355      27.657 -19.357 -37.558  1.00  0.490          C  
ATOM   5631  NH1 ARG A 355      26.429 -19.427 -38.008  1.00  0.490          N  
ATOM   5632  NH2 ARG A 355      27.879 -19.035 -36.314  1.00  0.490          N  
ATOM   5633  H   ARG A 355      29.531 -19.591 -44.824  1.00  0.440          H  
ATOM   5634  HA  ARG A 355      27.564 -18.148 -43.114  1.00  0.410          H  
ATOM   5635 1HB  ARG A 355      28.051 -20.315 -42.114  1.00  0.590          H  
ATOM   5636 2HB  ARG A 355      29.760 -19.970 -42.121  1.00  0.590          H  
ATOM   5637 1HG  ARG A 355      29.486 -18.258 -40.462  1.00  0.590          H  
ATOM   5638 2HG  ARG A 355      27.708 -18.398 -40.571  1.00  0.590          H  
ATOM   5639 1HD  ARG A 355      27.828 -20.664 -39.820  1.00  0.590          H  
ATOM   5640 2HD  ARG A 355      29.587 -20.632 -39.867  1.00  0.590          H  
ATOM   5641  HE  ARG A 355      29.616 -19.528 -37.910  1.00  0.590          H  
ATOM   5642 1HH1 ARG A 355      26.224 -19.649 -38.997  1.00  0.590          H  
ATOM   5643 2HH1 ARG A 355      25.658 -19.234 -37.396  1.00  0.590          H  
ATOM   5644 1HH2 ARG A 355      28.833 -19.001 -35.983  1.00  0.590          H  
ATOM   5645 2HH2 ARG A 355      27.107 -18.839 -35.679  1.00  0.590          H  
ATOM   5646  N   LYS A 356      29.059 -16.216 -43.109  1.00  0.350          N  
ATOM   5647  CA  LYS A 356      29.875 -15.005 -43.118  1.00  0.340          C  
ATOM   5648  C   LYS A 356      29.939 -14.287 -41.770  1.00  0.330          C  
ATOM   5649  O   LYS A 356      28.917 -13.978 -41.151  1.00  0.340          O  
ATOM   5650  CB  LYS A 356      29.342 -14.042 -44.184  1.00  0.480          C  
ATOM   5651  CG  LYS A 356      30.110 -12.723 -44.330  1.00  0.480          C  
ATOM   5652  CD  LYS A 356      29.524 -11.886 -45.467  1.00  0.480          C  
ATOM   5653  CE  LYS A 356      30.130 -10.486 -45.533  1.00  0.480          C  
ATOM   5654  NZ  LYS A 356      31.551 -10.478 -46.003  1.00  0.480          N  
ATOM   5655  H   LYS A 356      28.036 -16.135 -43.099  1.00  0.420          H  
ATOM   5656  HA  LYS A 356      30.894 -15.285 -43.387  1.00  0.410          H  
ATOM   5657 1HB  LYS A 356      29.353 -14.542 -45.152  1.00  0.580          H  
ATOM   5658 2HB  LYS A 356      28.304 -13.800 -43.957  1.00  0.580          H  
ATOM   5659 1HG  LYS A 356      30.039 -12.147 -43.400  1.00  0.580          H  
ATOM   5660 2HG  LYS A 356      31.159 -12.936 -44.528  1.00  0.580          H  
ATOM   5661 1HD  LYS A 356      29.692 -12.388 -46.422  1.00  0.580          H  
ATOM   5662 2HD  LYS A 356      28.463 -11.793 -45.315  1.00  0.580          H  
ATOM   5663 1HE  LYS A 356      29.531  -9.875 -46.208  1.00  0.580          H  
ATOM   5664 2HE  LYS A 356      30.090 -10.053 -44.536  1.00  0.580          H  
ATOM   5665 1HZ  LYS A 356      31.898  -9.518 -46.016  1.00  0.580          H  
ATOM   5666 2HZ  LYS A 356      32.122 -11.024 -45.378  1.00  0.580          H  
ATOM   5667 3HZ  LYS A 356      31.607 -10.863 -46.944  1.00  0.580          H  
ATOM   5668  N   ARG A 357      31.156 -14.000 -41.319  1.00  0.320          N  
ATOM   5669  CA  ARG A 357      31.344 -13.270 -40.066  1.00  0.330          C  
ATOM   5670  C   ARG A 357      31.176 -11.775 -40.300  1.00  0.330          C  
ATOM   5671  O   ARG A 357      31.757 -11.214 -41.235  1.00  0.320          O  
ATOM   5672  CB  ARG A 357      32.722 -13.535 -39.480  1.00  0.460          C  
ATOM   5673  CG  ARG A 357      32.998 -12.900 -38.111  1.00  0.460          C  
ATOM   5674  CD  ARG A 357      34.326 -13.316 -37.591  1.00  0.460          C  
ATOM   5675  NE  ARG A 357      34.621 -12.743 -36.284  1.00  0.460          N  
ATOM   5676  CZ  ARG A 357      35.804 -12.871 -35.631  1.00  0.460          C  
ATOM   5677  NH1 ARG A 357      36.797 -13.550 -36.173  1.00  0.460          N  
ATOM   5678  NH2 ARG A 357      35.964 -12.312 -34.441  1.00  0.460          N  
ATOM   5679  H   ARG A 357      31.947 -14.312 -41.861  1.00  0.380          H  
ATOM   5680  HA  ARG A 357      30.585 -13.583 -39.349  1.00  0.400          H  
ATOM   5681 1HB  ARG A 357      32.902 -14.599 -39.417  1.00  0.550          H  
ATOM   5682 2HB  ARG A 357      33.454 -13.126 -40.143  1.00  0.550          H  
ATOM   5683 1HG  ARG A 357      33.000 -11.813 -38.203  1.00  0.550          H  
ATOM   5684 2HG  ARG A 357      32.230 -13.198 -37.397  1.00  0.550          H  
ATOM   5685 1HD  ARG A 357      34.352 -14.405 -37.502  1.00  0.550          H  
ATOM   5686 2HD  ARG A 357      35.087 -12.984 -38.284  1.00  0.550          H  
ATOM   5687  HE  ARG A 357      33.887 -12.217 -35.826  1.00  0.550          H  
ATOM   5688 1HH1 ARG A 357      36.678 -13.981 -37.073  1.00  0.550          H  
ATOM   5689 2HH1 ARG A 357      37.675 -13.642 -35.682  1.00  0.550          H  
ATOM   5690 1HH2 ARG A 357      35.206 -11.795 -34.018  1.00  0.550          H  
ATOM   5691 2HH2 ARG A 357      36.842 -12.406 -33.950  1.00  0.550          H  
ATOM   5692  N   ILE A 358      30.372 -11.137 -39.457  1.00  0.350          N  
ATOM   5693  CA  ILE A 358      30.113  -9.709 -39.539  1.00  0.350          C  
ATOM   5694  C   ILE A 358      30.646  -9.034 -38.275  1.00  0.380          C  
ATOM   5695  O   ILE A 358      30.338  -9.459 -37.160  1.00  0.390          O  
ATOM   5696  CB  ILE A 358      28.602  -9.473 -39.748  1.00  0.490          C  
ATOM   5697  CG1 ILE A 358      28.172 -10.173 -41.089  1.00  0.490          C  
ATOM   5698  CG2 ILE A 358      28.275  -7.979 -39.766  1.00  0.490          C  
ATOM   5699  CD1 ILE A 358      26.690 -10.254 -41.339  1.00  0.490          C  
ATOM   5700  H   ILE A 358      29.896 -11.666 -38.717  1.00  0.420          H  
ATOM   5701  HA  ILE A 358      30.647  -9.301 -40.395  1.00  0.420          H  
ATOM   5702  HB  ILE A 358      28.067  -9.950 -38.947  1.00  0.590          H  
ATOM   5703 1HG1 ILE A 358      28.636  -9.640 -41.919  1.00  0.590          H  
ATOM   5704 2HG1 ILE A 358      28.542 -11.196 -41.088  1.00  0.590          H  
ATOM   5705 1HG2 ILE A 358      27.213  -7.818 -39.898  1.00  0.590          H  
ATOM   5706 2HG2 ILE A 358      28.573  -7.531 -38.834  1.00  0.590          H  
ATOM   5707 3HG2 ILE A 358      28.815  -7.501 -40.580  1.00  0.590          H  
ATOM   5708 1HD1 ILE A 358      26.530 -10.758 -42.286  1.00  0.590          H  
ATOM   5709 2HD1 ILE A 358      26.215 -10.820 -40.537  1.00  0.590          H  
ATOM   5710 3HD1 ILE A 358      26.256  -9.263 -41.389  1.00  0.590          H  
ATOM   5711  N   SER A 359      31.496  -8.024 -38.444  1.00  0.380          N  
ATOM   5712  CA  SER A 359      32.107  -7.363 -37.295  1.00  0.410          C  
ATOM   5713  C   SER A 359      32.579  -5.958 -37.631  1.00  0.430          C  
ATOM   5714  O   SER A 359      32.885  -5.661 -38.787  1.00  0.460          O  
ATOM   5715  CB  SER A 359      33.272  -8.170 -36.769  1.00  0.560          C  
ATOM   5716  OG  SER A 359      33.766  -7.598 -35.588  1.00  0.560          O  
ATOM   5717  H   SER A 359      31.720  -7.712 -39.379  1.00  0.460          H  
ATOM   5718  HA  SER A 359      31.369  -7.289 -36.504  1.00  0.490          H  
ATOM   5719 1HB  SER A 359      32.961  -9.197 -36.580  1.00  0.670          H  
ATOM   5720 2HB  SER A 359      34.060  -8.197 -37.520  1.00  0.670          H  
ATOM   5721  HG  SER A 359      34.559  -8.100 -35.367  1.00  0.670          H  
ATOM   5722  N   ASN A 360      32.647  -5.107 -36.605  1.00  0.420          N  
ATOM   5723  CA  ASN A 360      33.150  -3.733 -36.704  1.00  0.420          C  
ATOM   5724  C   ASN A 360      32.418  -2.912 -37.751  1.00  0.430          C  
ATOM   5725  O   ASN A 360      33.029  -2.308 -38.646  1.00  0.450          O  
ATOM   5726  CB  ASN A 360      34.643  -3.738 -36.951  1.00  0.590          C  
ATOM   5727  CG  ASN A 360      35.400  -4.329 -35.794  1.00  0.590          C  
ATOM   5728  OD1 ASN A 360      35.100  -4.027 -34.632  1.00  0.590          O  
ATOM   5729  ND2 ASN A 360      36.369  -5.158 -36.085  1.00  0.590          N  
ATOM   5730  H   ASN A 360      32.369  -5.462 -35.699  1.00  0.500          H  
ATOM   5731  HA  ASN A 360      32.968  -3.241 -35.745  1.00  0.500          H  
ATOM   5732 1HB  ASN A 360      34.873  -4.299 -37.855  1.00  0.710          H  
ATOM   5733 2HB  ASN A 360      34.985  -2.716 -37.105  1.00  0.710          H  
ATOM   5734 1HD2 ASN A 360      36.908  -5.577 -35.354  1.00  0.710          H  
ATOM   5735 2HD2 ASN A 360      36.573  -5.370 -37.042  1.00  0.710          H  
ATOM   5736  N   CYS A 361      31.096  -2.929 -37.650  1.00  0.400          N  
ATOM   5737  CA  CYS A 361      30.255  -2.217 -38.602  1.00  0.400          C  
ATOM   5738  C   CYS A 361      28.918  -1.775 -38.013  1.00  0.380          C  
ATOM   5739  O   CYS A 361      28.536  -2.200 -36.917  1.00  0.360          O  
ATOM   5740  CB  CYS A 361      30.023  -3.087 -39.822  1.00  0.560          C  
ATOM   5741  SG  CYS A 361      29.065  -4.628 -39.526  1.00  0.560          S  
ATOM   5742  H   CYS A 361      30.705  -3.417 -36.841  1.00  0.480          H  
ATOM   5743  HA  CYS A 361      30.784  -1.329 -38.931  1.00  0.480          H  
ATOM   5744 1HB  CYS A 361      29.528  -2.500 -40.550  1.00  0.670          H  
ATOM   5745 2HB  CYS A 361      30.989  -3.371 -40.245  1.00  0.670          H  
ATOM   5746  N   VAL A 362      28.224  -0.899 -38.739  1.00  0.390          N  
ATOM   5747  CA  VAL A 362      26.915  -0.430 -38.337  1.00  0.380          C  
ATOM   5748  C   VAL A 362      25.797  -1.138 -39.089  1.00  0.360          C  
ATOM   5749  O   VAL A 362      25.734  -1.134 -40.326  1.00  0.340          O  
ATOM   5750  CB  VAL A 362      26.792   1.095 -38.539  1.00  0.540          C  
ATOM   5751  CG1 VAL A 362      25.384   1.578 -38.159  1.00  0.540          C  
ATOM   5752  CG2 VAL A 362      27.846   1.788 -37.678  1.00  0.540          C  
ATOM   5753  H   VAL A 362      28.641  -0.520 -39.586  1.00  0.470          H  
ATOM   5754  HA  VAL A 362      26.814  -0.630 -37.282  1.00  0.460          H  
ATOM   5755  HB  VAL A 362      26.959   1.337 -39.589  1.00  0.640          H  
ATOM   5756 1HG1 VAL A 362      25.328   2.652 -38.310  1.00  0.640          H  
ATOM   5757 2HG1 VAL A 362      24.632   1.099 -38.763  1.00  0.640          H  
ATOM   5758 3HG1 VAL A 362      25.208   1.344 -37.113  1.00  0.640          H  
ATOM   5759 1HG2 VAL A 362      27.787   2.866 -37.810  1.00  0.640          H  
ATOM   5760 2HG2 VAL A 362      27.680   1.539 -36.629  1.00  0.640          H  
ATOM   5761 3HG2 VAL A 362      28.820   1.449 -37.981  1.00  0.640          H  
ATOM   5762  N   ALA A 363      24.886  -1.735 -38.341  1.00  0.370          N  
ATOM   5763  CA  ALA A 363      23.788  -2.508 -38.896  1.00  0.350          C  
ATOM   5764  C   ALA A 363      22.630  -1.616 -39.302  1.00  0.340          C  
ATOM   5765  O   ALA A 363      21.490  -1.772 -38.850  1.00  0.330          O  
ATOM   5766  CB  ALA A 363      23.322  -3.533 -37.885  1.00  0.500          C  
ATOM   5767  H   ALA A 363      24.986  -1.645 -37.338  1.00  0.440          H  
ATOM   5768  HA  ALA A 363      24.150  -3.020 -39.787  1.00  0.420          H  
ATOM   5769 1HB  ALA A 363      22.518  -4.127 -38.315  1.00  0.600          H  
ATOM   5770 2HB  ALA A 363      24.154  -4.177 -37.627  1.00  0.600          H  
ATOM   5771 3HB  ALA A 363      22.964  -3.027 -36.989  1.00  0.600          H  
ATOM   5772  N   ASP A 364      22.893  -0.693 -40.200  1.00  0.340          N  
ATOM   5773  CA  ASP A 364      21.836   0.205 -40.609  1.00  0.330          C  
ATOM   5774  C   ASP A 364      21.057  -0.422 -41.736  1.00  0.320          C  
ATOM   5775  O   ASP A 364      21.296  -0.160 -42.920  1.00  0.320          O  
ATOM   5776  CB  ASP A 364      22.353   1.574 -41.016  1.00  0.470          C  
ATOM   5777  CG  ASP A 364      21.211   2.540 -41.288  1.00  0.470          C  
ATOM   5778  OD1 ASP A 364      20.063   2.088 -41.424  1.00  0.470          O  
ATOM   5779  OD2 ASP A 364      21.464   3.721 -41.339  1.00  0.470          O  
ATOM   5780  H   ASP A 364      23.844  -0.639 -40.566  1.00  0.410          H  
ATOM   5781  HA  ASP A 364      21.156   0.350 -39.769  1.00  0.400          H  
ATOM   5782 1HB  ASP A 364      22.987   1.981 -40.235  1.00  0.560          H  
ATOM   5783 2HB  ASP A 364      22.950   1.487 -41.913  1.00  0.560          H  
ATOM   5784  N   TYR A 365      20.077  -1.225 -41.365  1.00  0.320          N  
ATOM   5785  CA  TYR A 365      19.333  -1.989 -42.347  1.00  0.320          C  
ATOM   5786  C   TYR A 365      18.323  -1.139 -43.101  1.00  0.290          C  
ATOM   5787  O   TYR A 365      17.626  -1.647 -43.981  1.00  0.280          O  
ATOM   5788  CB  TYR A 365      18.667  -3.211 -41.705  1.00  0.450          C  
ATOM   5789  CG  TYR A 365      17.615  -2.935 -40.657  1.00  0.450          C  
ATOM   5790  CD1 TYR A 365      16.298  -2.722 -41.049  1.00  0.450          C  
ATOM   5791  CD2 TYR A 365      17.951  -2.915 -39.305  1.00  0.450          C  
ATOM   5792  CE1 TYR A 365      15.324  -2.501 -40.106  1.00  0.450          C  
ATOM   5793  CE2 TYR A 365      16.964  -2.688 -38.358  1.00  0.450          C  
ATOM   5794  CZ  TYR A 365      15.653  -2.487 -38.759  1.00  0.450          C  
ATOM   5795  OH  TYR A 365      14.659  -2.277 -37.832  1.00  0.450          O  
ATOM   5796  H   TYR A 365      19.934  -1.365 -40.360  1.00  0.380          H  
ATOM   5797  HA  TYR A 365      20.037  -2.359 -43.088  1.00  0.380          H  
ATOM   5798 1HB  TYR A 365      18.209  -3.812 -42.486  1.00  0.540          H  
ATOM   5799 2HB  TYR A 365      19.436  -3.825 -41.243  1.00  0.540          H  
ATOM   5800  HD1 TYR A 365      16.031  -2.740 -42.107  1.00  0.540          H  
ATOM   5801  HD2 TYR A 365      18.984  -3.082 -38.989  1.00  0.540          H  
ATOM   5802  HE1 TYR A 365      14.292  -2.343 -40.419  1.00  0.540          H  
ATOM   5803  HE2 TYR A 365      17.223  -2.674 -37.301  1.00  0.540          H  
ATOM   5804  HH  TYR A 365      15.034  -2.266 -36.949  1.00  0.540          H  
ATOM   5805  N   SER A 366      18.265   0.177 -42.831  1.00  0.290          N  
ATOM   5806  CA  SER A 366      17.340   1.015 -43.583  1.00  0.310          C  
ATOM   5807  C   SER A 366      17.858   1.122 -45.015  1.00  0.260          C  
ATOM   5808  O   SER A 366      17.119   1.475 -45.930  1.00  0.220          O  
ATOM   5809  CB  SER A 366      17.176   2.400 -42.987  1.00  0.430          C  
ATOM   5810  OG  SER A 366      18.320   3.178 -43.173  1.00  0.430          O  
ATOM   5811  H   SER A 366      18.877   0.621 -42.127  1.00  0.350          H  
ATOM   5812  HA  SER A 366      16.364   0.531 -43.600  1.00  0.370          H  
ATOM   5813 1HB  SER A 366      16.322   2.888 -43.454  1.00  0.510          H  
ATOM   5814 2HB  SER A 366      16.965   2.314 -41.924  1.00  0.510          H  
ATOM   5815  HG  SER A 366      18.956   2.901 -42.480  1.00  0.510          H  
ATOM   5816  N   VAL A 367      19.136   0.751 -45.227  1.00  0.290          N  
ATOM   5817  CA  VAL A 367      19.779   0.750 -46.535  1.00  0.280          C  
ATOM   5818  C   VAL A 367      19.063  -0.210 -47.488  1.00  0.200          C  
ATOM   5819  O   VAL A 367      19.179  -0.094 -48.705  1.00  0.240          O  
ATOM   5820  CB  VAL A 367      21.277   0.360 -46.404  1.00  0.400          C  
ATOM   5821  CG1 VAL A 367      21.444  -1.138 -46.090  1.00  0.400          C  
ATOM   5822  CG2 VAL A 367      22.023   0.712 -47.691  1.00  0.400          C  
ATOM   5823  H   VAL A 367      19.697   0.462 -44.418  1.00  0.350          H  
ATOM   5824  HA  VAL A 367      19.720   1.758 -46.946  1.00  0.340          H  
ATOM   5825  HB  VAL A 367      21.703   0.914 -45.562  1.00  0.480          H  
ATOM   5826 1HG1 VAL A 367      22.499  -1.341 -45.982  1.00  0.480          H  
ATOM   5827 2HG1 VAL A 367      20.934  -1.384 -45.164  1.00  0.480          H  
ATOM   5828 3HG1 VAL A 367      21.050  -1.751 -46.896  1.00  0.480          H  
ATOM   5829 1HG2 VAL A 367      23.071   0.462 -47.580  1.00  0.480          H  
ATOM   5830 2HG2 VAL A 367      21.614   0.155 -48.530  1.00  0.480          H  
ATOM   5831 3HG2 VAL A 367      21.924   1.779 -47.885  1.00  0.480          H  
ATOM   5832  N   LEU A 368      18.370  -1.199 -46.926  1.00  0.160          N  
ATOM   5833  CA  LEU A 368      17.652  -2.170 -47.709  1.00  0.150          C  
ATOM   5834  C   LEU A 368      16.271  -1.638 -48.116  1.00  0.150          C  
ATOM   5835  O   LEU A 368      15.633  -2.145 -49.040  1.00  0.160          O  
ATOM   5836  CB  LEU A 368      17.505  -3.455 -46.874  1.00  0.210          C  
ATOM   5837  CG  LEU A 368      18.834  -4.216 -46.474  1.00  0.210          C  
ATOM   5838  CD1 LEU A 368      18.483  -5.327 -45.526  1.00  0.210          C  
ATOM   5839  CD2 LEU A 368      19.524  -4.809 -47.719  1.00  0.210          C  
ATOM   5840  H   LEU A 368      18.295  -1.254 -45.907  1.00  0.190          H  
ATOM   5841  HA  LEU A 368      18.216  -2.375 -48.612  1.00  0.180          H  
ATOM   5842 1HB  LEU A 368      16.997  -3.186 -45.947  1.00  0.260          H  
ATOM   5843 2HB  LEU A 368      16.874  -4.148 -47.406  1.00  0.260          H  
ATOM   5844  HG  LEU A 368      19.512  -3.529 -45.962  1.00  0.260          H  
ATOM   5845 1HD1 LEU A 368      19.372  -5.864 -45.228  1.00  0.260          H  
ATOM   5846 2HD1 LEU A 368      17.999  -4.914 -44.643  1.00  0.260          H  
ATOM   5847 3HD1 LEU A 368      17.816  -5.997 -46.022  1.00  0.260          H  
ATOM   5848 1HD2 LEU A 368      20.419  -5.342 -47.417  1.00  0.260          H  
ATOM   5849 2HD2 LEU A 368      18.847  -5.506 -48.217  1.00  0.260          H  
ATOM   5850 3HD2 LEU A 368      19.798  -4.016 -48.411  1.00  0.260          H  
ATOM   5851  N   TYR A 369      15.771  -0.578 -47.481  1.00  0.250          N  
ATOM   5852  CA  TYR A 369      14.402  -0.175 -47.781  1.00  0.240          C  
ATOM   5853  C   TYR A 369      14.214   0.211 -49.239  1.00  0.210          C  
ATOM   5854  O   TYR A 369      13.192  -0.115 -49.849  1.00  0.250          O  
ATOM   5855  CB  TYR A 369      13.939   0.966 -46.867  1.00  0.340          C  
ATOM   5856  CG  TYR A 369      13.705   0.587 -45.373  1.00  0.340          C  
ATOM   5857  CD1 TYR A 369      13.675  -0.752 -44.923  1.00  0.340          C  
ATOM   5858  CD2 TYR A 369      13.486   1.605 -44.456  1.00  0.340          C  
ATOM   5859  CE1 TYR A 369      13.449  -1.026 -43.596  1.00  0.340          C  
ATOM   5860  CE2 TYR A 369      13.251   1.311 -43.126  1.00  0.340          C  
ATOM   5861  CZ  TYR A 369      13.239   0.002 -42.701  1.00  0.340          C  
ATOM   5862  OH  TYR A 369      13.005  -0.301 -41.385  1.00  0.340          O  
ATOM   5863  H   TYR A 369      16.301  -0.050 -46.787  1.00  0.300          H  
ATOM   5864  HA  TYR A 369      13.752  -1.030 -47.622  1.00  0.290          H  
ATOM   5865 1HB  TYR A 369      14.684   1.762 -46.895  1.00  0.410          H  
ATOM   5866 2HB  TYR A 369      13.018   1.388 -47.256  1.00  0.410          H  
ATOM   5867  HD1 TYR A 369      13.835  -1.584 -45.594  1.00  0.410          H  
ATOM   5868  HD2 TYR A 369      13.498   2.644 -44.785  1.00  0.410          H  
ATOM   5869  HE1 TYR A 369      13.434  -2.059 -43.250  1.00  0.410          H  
ATOM   5870  HE2 TYR A 369      13.078   2.120 -42.413  1.00  0.410          H  
ATOM   5871  HH  TYR A 369      12.707   0.488 -40.915  1.00  0.410          H  
ATOM   5872  N   ASN A 370      15.183   0.885 -49.836  1.00  0.590          N  
ATOM   5873  CA  ASN A 370      15.025   1.293 -51.218  1.00  0.840          C  
ATOM   5874  C   ASN A 370      15.690   0.344 -52.197  1.00  0.970          C  
ATOM   5875  O   ASN A 370      15.836   0.692 -53.369  1.00  1.270          O  
ATOM   5876  CB  ASN A 370      15.575   2.697 -51.417  1.00  1.080          C  
ATOM   5877  CG  ASN A 370      17.012   2.772 -51.172  1.00  1.080          C  
ATOM   5878  OD1 ASN A 370      17.551   1.958 -50.417  1.00  1.080          O  
ATOM   5879  ND2 ASN A 370      17.670   3.727 -51.779  1.00  1.080          N  
ATOM   5880  H   ASN A 370      16.042   1.121 -49.343  1.00  0.710          H  
ATOM   5881  HA  ASN A 370      13.964   1.297 -51.465  1.00  1.010          H  
ATOM   5882 1HB  ASN A 370      15.378   3.025 -52.436  1.00  1.290          H  
ATOM   5883 2HB  ASN A 370      15.095   3.395 -50.743  1.00  1.290          H  
ATOM   5884 1HD2 ASN A 370      18.657   3.815 -51.642  1.00  1.290          H  
ATOM   5885 2HD2 ASN A 370      17.189   4.361 -52.383  1.00  1.290          H  
ATOM   5886  N   SER A 371      16.099  -0.842 -51.746  1.00  0.760          N  
ATOM   5887  CA  SER A 371      16.772  -1.769 -52.645  1.00  0.870          C  
ATOM   5888  C   SER A 371      16.307  -3.217 -52.537  1.00  0.820          C  
ATOM   5889  O   SER A 371      16.580  -4.022 -53.431  1.00  1.080          O  
ATOM   5890  CB  SER A 371      18.257  -1.712 -52.377  1.00  1.170          C  
ATOM   5891  OG  SER A 371      18.538  -2.176 -51.092  1.00  1.170          O  
ATOM   5892  H   SER A 371      15.950  -1.105 -50.774  1.00  0.910          H  
ATOM   5893  HA  SER A 371      16.590  -1.441 -53.667  1.00  1.040          H  
ATOM   5894 1HB  SER A 371      18.792  -2.309 -53.112  1.00  1.410          H  
ATOM   5895 2HB  SER A 371      18.596  -0.681 -52.474  1.00  1.410          H  
ATOM   5896  HG  SER A 371      19.423  -1.859 -50.885  1.00  1.410          H  
ATOM   5897  N   ALA A 372      15.570  -3.561 -51.489  1.00  0.610          N  
ATOM   5898  CA  ALA A 372      15.193  -4.941 -51.274  1.00  0.660          C  
ATOM   5899  C   ALA A 372      13.750  -5.083 -50.829  1.00  0.530          C  
ATOM   5900  O   ALA A 372      13.123  -4.164 -50.296  1.00  0.510          O  
ATOM   5901  CB  ALA A 372      16.105  -5.565 -50.226  1.00  0.900          C  
ATOM   5902  H   ALA A 372      15.366  -2.884 -50.763  1.00  0.730          H  
ATOM   5903  HA  ALA A 372      15.306  -5.476 -52.215  1.00  0.790          H  
ATOM   5904 1HB  ALA A 372      15.837  -6.603 -50.086  1.00  1.080          H  
ATOM   5905 2HB  ALA A 372      17.142  -5.493 -50.555  1.00  1.080          H  
ATOM   5906 3HB  ALA A 372      15.981  -5.028 -49.294  1.00  1.080          H  
ATOM   5907  N   SER A 373      13.221  -6.267 -51.062  1.00  0.600          N  
ATOM   5908  CA  SER A 373      11.886  -6.624 -50.640  1.00  0.530          C  
ATOM   5909  C   SER A 373      11.928  -8.043 -50.154  1.00  0.530          C  
ATOM   5910  O   SER A 373      12.371  -8.944 -50.869  1.00  0.660          O  
ATOM   5911  CB  SER A 373      10.900  -6.484 -51.779  1.00  0.770          C  
ATOM   5912  OG  SER A 373       9.624  -6.888 -51.379  1.00  0.770          O  
ATOM   5913  H   SER A 373      13.777  -6.967 -51.532  1.00  0.720          H  
ATOM   5914  HA  SER A 373      11.581  -5.983 -49.813  1.00  0.640          H  
ATOM   5915 1HB  SER A 373      10.871  -5.446 -52.106  1.00  0.920          H  
ATOM   5916 2HB  SER A 373      11.228  -7.087 -52.625  1.00  0.920          H  
ATOM   5917  HG  SER A 373       9.041  -6.695 -52.112  1.00  0.920          H  
ATOM   5918  N   PHE A 374      11.541  -8.245 -48.907  1.00  0.470          N  
ATOM   5919  CA  PHE A 374      11.606  -9.578 -48.344  1.00  0.480          C  
ATOM   5920  C   PHE A 374      10.204 -10.127 -48.166  1.00  0.530          C  
ATOM   5921  O   PHE A 374       9.273  -9.371 -47.867  1.00  0.690          O  
ATOM   5922  CB  PHE A 374      12.397  -9.555 -47.032  1.00  0.670          C  
ATOM   5923  CG  PHE A 374      13.901  -9.117 -47.185  1.00  0.670          C  
ATOM   5924  CD1 PHE A 374      14.667  -9.352 -48.348  1.00  0.670          C  
ATOM   5925  CD2 PHE A 374      14.538  -8.463 -46.138  1.00  0.670          C  
ATOM   5926  CE1 PHE A 374      15.984  -8.957 -48.434  1.00  0.670          C  
ATOM   5927  CE2 PHE A 374      15.861  -8.072 -46.237  1.00  0.670          C  
ATOM   5928  CZ  PHE A 374      16.580  -8.320 -47.386  1.00  0.670          C  
ATOM   5929  H   PHE A 374      11.192  -7.470 -48.363  1.00  0.560          H  
ATOM   5930  HA  PHE A 374      12.097 -10.226 -49.040  1.00  0.580          H  
ATOM   5931 1HB  PHE A 374      11.918  -8.886 -46.327  1.00  0.800          H  
ATOM   5932 2HB  PHE A 374      12.380 -10.559 -46.590  1.00  0.800          H  
ATOM   5933  HD1 PHE A 374      14.233  -9.842 -49.197  1.00  0.800          H  
ATOM   5934  HD2 PHE A 374      13.984  -8.263 -45.218  1.00  0.800          H  
ATOM   5935  HE1 PHE A 374      16.549  -9.158 -49.348  1.00  0.800          H  
ATOM   5936  HE2 PHE A 374      16.334  -7.570 -45.397  1.00  0.800          H  
ATOM   5937  HZ  PHE A 374      17.619  -8.008 -47.456  1.00  0.800          H  
ATOM   5938  N   SER A 375      10.045 -11.442 -48.368  1.00  0.450          N  
ATOM   5939  CA  SER A 375       8.727 -12.065 -48.228  1.00  0.480          C  
ATOM   5940  C   SER A 375       8.521 -12.514 -46.816  1.00  0.480          C  
ATOM   5941  O   SER A 375       7.404 -12.535 -46.294  1.00  0.540          O  
ATOM   5942  CB  SER A 375       8.618 -13.306 -49.087  1.00  0.660          C  
ATOM   5943  OG  SER A 375       9.466 -14.330 -48.593  1.00  0.660          O  
ATOM   5944  H   SER A 375      10.853 -12.031 -48.568  1.00  0.540          H  
ATOM   5945  HA  SER A 375       7.957 -11.351 -48.488  1.00  0.580          H  
ATOM   5946 1HB  SER A 375       7.584 -13.651 -49.097  1.00  0.790          H  
ATOM   5947 2HB  SER A 375       8.889 -13.064 -50.115  1.00  0.790          H  
ATOM   5948  HG  SER A 375       9.339 -15.075 -49.188  1.00  0.790          H  
ATOM   5949  N   THR A 376       9.636 -12.835 -46.186  1.00  0.430          N  
ATOM   5950  CA  THR A 376       9.682 -13.363 -44.850  1.00  0.430          C  
ATOM   5951  C   THR A 376      10.650 -12.613 -43.972  1.00  0.400          C  
ATOM   5952  O   THR A 376      11.797 -12.349 -44.360  1.00  0.390          O  
ATOM   5953  CB  THR A 376      10.144 -14.826 -44.925  1.00  0.600          C  
ATOM   5954  OG1 THR A 376       9.219 -15.565 -45.727  1.00  0.600          O  
ATOM   5955  CG2 THR A 376      10.305 -15.482 -43.543  1.00  0.600          C  
ATOM   5956  H   THR A 376      10.503 -12.815 -46.721  1.00  0.520          H  
ATOM   5957  HA  THR A 376       8.688 -13.300 -44.410  1.00  0.520          H  
ATOM   5958  HB  THR A 376      11.085 -14.829 -45.410  1.00  0.720          H  
ATOM   5959  HG1 THR A 376       9.249 -15.200 -46.638  1.00  0.720          H  
ATOM   5960 1HG2 THR A 376      10.650 -16.508 -43.676  1.00  0.720          H  
ATOM   5961 2HG2 THR A 376      11.038 -14.939 -42.942  1.00  0.720          H  
ATOM   5962 3HG2 THR A 376       9.346 -15.486 -43.029  1.00  0.720          H  
ATOM   5963  N   PHE A 377      10.204 -12.303 -42.766  1.00  0.390          N  
ATOM   5964  CA  PHE A 377      11.089 -11.751 -41.771  1.00  0.390          C  
ATOM   5965  C   PHE A 377      10.570 -11.985 -40.384  1.00  0.380          C  
ATOM   5966  O   PHE A 377       9.476 -11.539 -40.029  1.00  0.370          O  
ATOM   5967  CB  PHE A 377      11.375 -10.271 -41.935  1.00  0.550          C  
ATOM   5968  CG  PHE A 377      12.357  -9.816 -40.883  1.00  0.550          C  
ATOM   5969  CD1 PHE A 377      13.625 -10.313 -40.894  1.00  0.550          C  
ATOM   5970  CD2 PHE A 377      12.020  -8.912 -39.895  1.00  0.550          C  
ATOM   5971  CE1 PHE A 377      14.557  -9.941 -39.975  1.00  0.550          C  
ATOM   5972  CE2 PHE A 377      12.964  -8.538 -38.964  1.00  0.550          C  
ATOM   5973  CZ  PHE A 377      14.229  -9.053 -39.014  1.00  0.550          C  
ATOM   5974  H   PHE A 377       9.252 -12.526 -42.510  1.00  0.470          H  
ATOM   5975  HA  PHE A 377      12.031 -12.267 -41.858  1.00  0.470          H  
ATOM   5976 1HB  PHE A 377      11.793 -10.072 -42.923  1.00  0.660          H  
ATOM   5977 2HB  PHE A 377      10.473  -9.708 -41.818  1.00  0.660          H  
ATOM   5978  HD1 PHE A 377      13.872 -11.030 -41.654  1.00  0.660          H  
ATOM   5979  HD2 PHE A 377      11.007  -8.498 -39.855  1.00  0.660          H  
ATOM   5980  HE1 PHE A 377      15.560 -10.359 -40.011  1.00  0.660          H  
ATOM   5981  HE2 PHE A 377      12.718  -7.840 -38.195  1.00  0.660          H  
ATOM   5982  HZ  PHE A 377      14.970  -8.753 -38.276  1.00  0.660          H  
ATOM   5983  N   LYS A 378      11.367 -12.676 -39.595  1.00  0.390          N  
ATOM   5984  CA  LYS A 378      11.003 -12.946 -38.222  1.00  0.400          C  
ATOM   5985  C   LYS A 378      12.182 -12.956 -37.287  1.00  0.400          C  
ATOM   5986  O   LYS A 378      13.208 -13.582 -37.558  1.00  0.390          O  
ATOM   5987  CB  LYS A 378      10.279 -14.292 -38.093  1.00  0.560          C  
ATOM   5988  CG  LYS A 378       9.837 -14.614 -36.654  1.00  0.560          C  
ATOM   5989  CD  LYS A 378       8.973 -15.853 -36.562  1.00  0.560          C  
ATOM   5990  CE  LYS A 378       8.666 -16.195 -35.096  1.00  0.560          C  
ATOM   5991  NZ  LYS A 378       7.711 -15.226 -34.465  1.00  0.560          N  
ATOM   5992  H   LYS A 378      12.237 -13.041 -39.997  1.00  0.470          H  
ATOM   5993  HA  LYS A 378      10.332 -12.155 -37.888  1.00  0.480          H  
ATOM   5994 1HB  LYS A 378       9.398 -14.297 -38.736  1.00  0.670          H  
ATOM   5995 2HB  LYS A 378      10.940 -15.094 -38.429  1.00  0.670          H  
ATOM   5996 1HG  LYS A 378      10.721 -14.797 -36.039  1.00  0.670          H  
ATOM   5997 2HG  LYS A 378       9.304 -13.763 -36.242  1.00  0.670          H  
ATOM   5998 1HD  LYS A 378       8.038 -15.687 -37.097  1.00  0.670          H  
ATOM   5999 2HD  LYS A 378       9.490 -16.691 -37.022  1.00  0.670          H  
ATOM   6000 1HE  LYS A 378       8.242 -17.197 -35.046  1.00  0.670          H  
ATOM   6001 2HE  LYS A 378       9.601 -16.179 -34.532  1.00  0.670          H  
ATOM   6002 1HZ  LYS A 378       7.551 -15.495 -33.504  1.00  0.670          H  
ATOM   6003 2HZ  LYS A 378       8.085 -14.288 -34.486  1.00  0.670          H  
ATOM   6004 3HZ  LYS A 378       6.837 -15.243 -34.967  1.00  0.670          H  
ATOM   6005  N   CYS A 379      12.022 -12.302 -36.151  1.00  0.400          N  
ATOM   6006  CA  CYS A 379      13.033 -12.396 -35.115  1.00  0.400          C  
ATOM   6007  C   CYS A 379      12.556 -13.318 -34.015  1.00  0.400          C  
ATOM   6008  O   CYS A 379      11.364 -13.370 -33.698  1.00  0.400          O  
ATOM   6009  CB  CYS A 379      13.405 -11.034 -34.550  1.00  0.560          C  
ATOM   6010  SG  CYS A 379      14.258  -9.961 -35.711  1.00  0.560          S  
ATOM   6011  H   CYS A 379      11.175 -11.779 -35.978  1.00  0.480          H  
ATOM   6012  HA  CYS A 379      13.929 -12.826 -35.541  1.00  0.480          H  
ATOM   6013 1HB  CYS A 379      12.508 -10.525 -34.217  1.00  0.670          H  
ATOM   6014 2HB  CYS A 379      14.046 -11.167 -33.682  1.00  0.670          H  
ATOM   6015  N   TYR A 380      13.501 -14.035 -33.451  1.00  0.400          N  
ATOM   6016  CA  TYR A 380      13.247 -14.985 -32.394  1.00  0.400          C  
ATOM   6017  C   TYR A 380      13.809 -14.497 -31.063  1.00  0.380          C  
ATOM   6018  O   TYR A 380      13.181 -14.673 -30.019  1.00  0.350          O  
ATOM   6019  CB  TYR A 380      13.866 -16.319 -32.821  1.00  0.560          C  
ATOM   6020  CG  TYR A 380      13.244 -16.881 -34.115  1.00  0.560          C  
ATOM   6021  CD1 TYR A 380      13.687 -16.424 -35.348  1.00  0.560          C  
ATOM   6022  CD2 TYR A 380      12.265 -17.857 -34.070  1.00  0.560          C  
ATOM   6023  CE1 TYR A 380      13.155 -16.912 -36.503  1.00  0.560          C  
ATOM   6024  CE2 TYR A 380      11.737 -18.356 -35.252  1.00  0.560          C  
ATOM   6025  CZ  TYR A 380      12.186 -17.880 -36.464  1.00  0.560          C  
ATOM   6026  OH  TYR A 380      11.670 -18.366 -37.644  1.00  0.560          O  
ATOM   6027  H   TYR A 380      14.450 -13.926 -33.806  1.00  0.480          H  
ATOM   6028  HA  TYR A 380      12.170 -15.106 -32.281  1.00  0.480          H  
ATOM   6029 1HB  TYR A 380      14.938 -16.185 -32.983  1.00  0.670          H  
ATOM   6030 2HB  TYR A 380      13.746 -17.055 -32.028  1.00  0.670          H  
ATOM   6031  HD1 TYR A 380      14.456 -15.655 -35.403  1.00  0.670          H  
ATOM   6032  HD2 TYR A 380      11.910 -18.233 -33.111  1.00  0.670          H  
ATOM   6033  HE1 TYR A 380      13.498 -16.528 -37.449  1.00  0.670          H  
ATOM   6034  HE2 TYR A 380      10.964 -19.125 -35.222  1.00  0.670          H  
ATOM   6035  HH  TYR A 380      12.084 -17.910 -38.385  1.00  0.670          H  
ATOM   6036  N   GLY A 381      14.997 -13.876 -31.098  1.00  0.390          N  
ATOM   6037  CA  GLY A 381      15.620 -13.422 -29.849  1.00  0.370          C  
ATOM   6038  C   GLY A 381      15.145 -12.043 -29.366  1.00  0.340          C  
ATOM   6039  O   GLY A 381      15.142 -11.769 -28.163  1.00  0.310          O  
ATOM   6040  H   GLY A 381      15.463 -13.758 -31.999  1.00  0.470          H  
ATOM   6041 1HA  GLY A 381      15.431 -14.162 -29.071  1.00  0.440          H  
ATOM   6042 2HA  GLY A 381      16.699 -13.390 -29.989  1.00  0.440          H  
ATOM   6043  N   VAL A 382      14.809 -11.166 -30.313  1.00  0.330          N  
ATOM   6044  CA  VAL A 382      14.411  -9.779 -30.045  1.00  0.300          C  
ATOM   6045  C   VAL A 382      13.186  -9.371 -30.837  1.00  0.300          C  
ATOM   6046  O   VAL A 382      12.860  -9.993 -31.842  1.00  0.340          O  
ATOM   6047  CB  VAL A 382      15.542  -8.802 -30.425  1.00  0.430          C  
ATOM   6048  CG1 VAL A 382      16.760  -9.082 -29.626  1.00  0.430          C  
ATOM   6049  CG2 VAL A 382      15.866  -8.924 -31.921  1.00  0.430          C  
ATOM   6050  H   VAL A 382      14.818 -11.485 -31.269  1.00  0.400          H  
ATOM   6051  HA  VAL A 382      14.184  -9.674 -28.982  1.00  0.360          H  
ATOM   6052  HB  VAL A 382      15.220  -7.780 -30.196  1.00  0.520          H  
ATOM   6053 1HG1 VAL A 382      17.511  -8.366 -29.906  1.00  0.520          H  
ATOM   6054 2HG1 VAL A 382      16.536  -8.988 -28.581  1.00  0.520          H  
ATOM   6055 3HG1 VAL A 382      17.118 -10.082 -29.826  1.00  0.520          H  
ATOM   6056 1HG2 VAL A 382      16.651  -8.234 -32.146  1.00  0.520          H  
ATOM   6057 2HG2 VAL A 382      16.192  -9.932 -32.148  1.00  0.520          H  
ATOM   6058 3HG2 VAL A 382      14.991  -8.685 -32.532  1.00  0.520          H  
ATOM   6059  N   SER A 383      12.564  -8.263 -30.460  1.00  0.270          N  
ATOM   6060  CA  SER A 383      11.530  -7.705 -31.308  1.00  0.290          C  
ATOM   6061  C   SER A 383      12.251  -6.884 -32.398  1.00  0.290          C  
ATOM   6062  O   SER A 383      13.152  -6.117 -32.064  1.00  0.290          O  
ATOM   6063  CB  SER A 383      10.600  -6.817 -30.509  1.00  0.400          C  
ATOM   6064  OG  SER A 383       9.887  -7.553 -29.540  1.00  0.400          O  
ATOM   6065  H   SER A 383      12.821  -7.783 -29.592  1.00  0.320          H  
ATOM   6066  HA  SER A 383      10.951  -8.521 -31.721  1.00  0.350          H  
ATOM   6067 1HB  SER A 383      11.180  -6.033 -30.016  1.00  0.480          H  
ATOM   6068 2HB  SER A 383       9.907  -6.327 -31.186  1.00  0.480          H  
ATOM   6069  HG  SER A 383       9.219  -8.054 -30.028  1.00  0.480          H  
ATOM   6070  N   PRO A 384      11.873  -6.966 -33.694  1.00  0.290          N  
ATOM   6071  CA  PRO A 384      12.467  -6.219 -34.807  1.00  0.270          C  
ATOM   6072  C   PRO A 384      12.613  -4.713 -34.576  1.00  0.270          C  
ATOM   6073  O   PRO A 384      13.603  -4.098 -34.971  1.00  0.270          O  
ATOM   6074  CB  PRO A 384      11.450  -6.465 -35.919  1.00  0.410          C  
ATOM   6075  CG  PRO A 384      10.883  -7.819 -35.623  1.00  0.410          C  
ATOM   6076  CD  PRO A 384      10.773  -7.867 -34.106  1.00  0.410          C  
ATOM   6077  HA  PRO A 384      13.432  -6.675 -35.065  1.00  0.320          H  
ATOM   6078 1HB  PRO A 384      10.678  -5.700 -35.877  1.00  0.490          H  
ATOM   6079 2HB  PRO A 384      11.922  -6.357 -36.892  1.00  0.490          H  
ATOM   6080 1HG  PRO A 384       9.909  -7.941 -36.128  1.00  0.490          H  
ATOM   6081 2HG  PRO A 384      11.545  -8.598 -36.025  1.00  0.490          H  
ATOM   6082 1HD  PRO A 384       9.795  -7.482 -33.759  1.00  0.490          H  
ATOM   6083 2HD  PRO A 384      10.957  -8.901 -33.797  1.00  0.490          H  
ATOM   6084  N   THR A 385      11.666  -4.133 -33.856  1.00  0.280          N  
ATOM   6085  CA  THR A 385      11.626  -2.713 -33.567  1.00  0.300          C  
ATOM   6086  C   THR A 385      12.785  -2.241 -32.716  1.00  0.280          C  
ATOM   6087  O   THR A 385      13.183  -1.077 -32.789  1.00  0.310          O  
ATOM   6088  CB  THR A 385      10.373  -2.434 -32.769  1.00  0.410          C  
ATOM   6089  OG1 THR A 385      10.493  -3.215 -31.603  1.00  0.410          O  
ATOM   6090  CG2 THR A 385       9.100  -2.845 -33.542  1.00  0.410          C  
ATOM   6091  H   THR A 385      10.865  -4.652 -33.524  1.00  0.340          H  
ATOM   6092  HA  THR A 385      11.626  -2.158 -34.503  1.00  0.360          H  
ATOM   6093  HB  THR A 385      10.331  -1.381 -32.497  1.00  0.490          H  
ATOM   6094  HG1 THR A 385       9.787  -2.998 -30.964  1.00  0.490          H  
ATOM   6095 1HG2 THR A 385       8.227  -2.666 -32.912  1.00  0.490          H  
ATOM   6096 2HG2 THR A 385       9.019  -2.255 -34.442  1.00  0.490          H  
ATOM   6097 3HG2 THR A 385       9.129  -3.900 -33.804  1.00  0.490          H  
ATOM   6098  N   LYS A 386      13.342  -3.142 -31.913  1.00  0.270          N  
ATOM   6099  CA  LYS A 386      14.418  -2.821 -31.000  1.00  0.270          C  
ATOM   6100  C   LYS A 386      15.778  -3.007 -31.627  1.00  0.270          C  
ATOM   6101  O   LYS A 386      16.791  -2.692 -31.013  1.00  0.260          O  
ATOM   6102  CB  LYS A 386      14.328  -3.703 -29.759  1.00  0.380          C  
ATOM   6103  CG  LYS A 386      13.052  -3.562 -28.933  1.00  0.380          C  
ATOM   6104  CD  LYS A 386      12.936  -2.248 -28.217  1.00  0.380          C  
ATOM   6105  CE  LYS A 386      11.776  -2.317 -27.238  1.00  0.380          C  
ATOM   6106  NZ  LYS A 386      11.554  -1.043 -26.525  1.00  0.380          N  
ATOM   6107  H   LYS A 386      12.998  -4.107 -31.926  1.00  0.320          H  
ATOM   6108  HA  LYS A 386      14.328  -1.774 -30.710  1.00  0.320          H  
ATOM   6109 1HB  LYS A 386      14.401  -4.752 -30.058  1.00  0.450          H  
ATOM   6110 2HB  LYS A 386      15.175  -3.495 -29.101  1.00  0.450          H  
ATOM   6111 1HG  LYS A 386      12.188  -3.680 -29.589  1.00  0.450          H  
ATOM   6112 2HG  LYS A 386      13.006  -4.317 -28.209  1.00  0.450          H  
ATOM   6113 1HD  LYS A 386      13.860  -2.043 -27.670  1.00  0.450          H  
ATOM   6114 2HD  LYS A 386      12.757  -1.445 -28.931  1.00  0.450          H  
ATOM   6115 1HE  LYS A 386      10.868  -2.590 -27.778  1.00  0.450          H  
ATOM   6116 2HE  LYS A 386      11.995  -3.094 -26.500  1.00  0.450          H  
ATOM   6117 1HZ  LYS A 386      10.778  -1.182 -25.893  1.00  0.450          H  
ATOM   6118 2HZ  LYS A 386      12.389  -0.783 -26.006  1.00  0.450          H  
ATOM   6119 3HZ  LYS A 386      11.335  -0.319 -27.188  1.00  0.450          H  
ATOM   6120  N   LEU A 387      15.843  -3.480 -32.867  1.00  0.270          N  
ATOM   6121  CA  LEU A 387      17.151  -3.747 -33.445  1.00  0.280          C  
ATOM   6122  C   LEU A 387      18.004  -2.486 -33.505  1.00  0.280          C  
ATOM   6123  O   LEU A 387      19.207  -2.536 -33.266  1.00  0.280          O  
ATOM   6124  CB  LEU A 387      16.989  -4.362 -34.848  1.00  0.390          C  
ATOM   6125  CG  LEU A 387      16.425  -5.842 -34.929  1.00  0.390          C  
ATOM   6126  CD1 LEU A 387      16.081  -6.176 -36.388  1.00  0.390          C  
ATOM   6127  CD2 LEU A 387      17.459  -6.849 -34.417  1.00  0.390          C  
ATOM   6128  H   LEU A 387      14.992  -3.682 -33.405  1.00  0.320          H  
ATOM   6129  HA  LEU A 387      17.661  -4.456 -32.803  1.00  0.340          H  
ATOM   6130 1HB  LEU A 387      16.293  -3.735 -35.402  1.00  0.470          H  
ATOM   6131 2HB  LEU A 387      17.953  -4.337 -35.356  1.00  0.470          H  
ATOM   6132  HG  LEU A 387      15.523  -5.918 -34.326  1.00  0.470          H  
ATOM   6133 1HD1 LEU A 387      15.681  -7.190 -36.440  1.00  0.470          H  
ATOM   6134 2HD1 LEU A 387      15.326  -5.470 -36.752  1.00  0.470          H  
ATOM   6135 3HD1 LEU A 387      16.973  -6.106 -37.007  1.00  0.470          H  
ATOM   6136 1HD2 LEU A 387      17.042  -7.854 -34.494  1.00  0.470          H  
ATOM   6137 2HD2 LEU A 387      18.367  -6.790 -35.019  1.00  0.470          H  
ATOM   6138 3HD2 LEU A 387      17.695  -6.639 -33.388  1.00  0.470          H  
ATOM   6139  N   ASN A 388      17.393  -1.331 -33.744  1.00  0.290          N  
ATOM   6140  CA  ASN A 388      18.167  -0.105 -33.877  1.00  0.280          C  
ATOM   6141  C   ASN A 388      18.689   0.472 -32.560  1.00  0.270          C  
ATOM   6142  O   ASN A 388      19.463   1.430 -32.583  1.00  0.270          O  
ATOM   6143  CB  ASN A 388      17.373   0.942 -34.622  1.00  0.400          C  
ATOM   6144  CG  ASN A 388      17.239   0.624 -36.075  1.00  0.400          C  
ATOM   6145  OD1 ASN A 388      18.041  -0.129 -36.638  1.00  0.400          O  
ATOM   6146  ND2 ASN A 388      16.237   1.180 -36.696  1.00  0.400          N  
ATOM   6147  H   ASN A 388      16.393  -1.317 -33.890  1.00  0.350          H  
ATOM   6148  HA  ASN A 388      19.045  -0.344 -34.475  1.00  0.340          H  
ATOM   6149 1HB  ASN A 388      16.379   1.024 -34.181  1.00  0.480          H  
ATOM   6150 2HB  ASN A 388      17.862   1.912 -34.516  1.00  0.480          H  
ATOM   6151 1HD2 ASN A 388      16.093   1.014 -37.672  1.00  0.480          H  
ATOM   6152 2HD2 ASN A 388      15.610   1.781 -36.198  1.00  0.480          H  
ATOM   6153  N   ASP A 389      18.259  -0.074 -31.419  1.00  0.280          N  
ATOM   6154  CA  ASP A 389      18.730   0.383 -30.113  1.00  0.280          C  
ATOM   6155  C   ASP A 389      19.811  -0.530 -29.554  1.00  0.290          C  
ATOM   6156  O   ASP A 389      20.365  -0.262 -28.484  1.00  0.310          O  
ATOM   6157  CB  ASP A 389      17.584   0.426 -29.091  1.00  0.390          C  
ATOM   6158  CG  ASP A 389      16.549   1.523 -29.312  1.00  0.390          C  
ATOM   6159  OD1 ASP A 389      16.911   2.598 -29.753  1.00  0.390          O  
ATOM   6160  OD2 ASP A 389      15.411   1.300 -29.005  1.00  0.390          O  
ATOM   6161  H   ASP A 389      17.625  -0.877 -31.446  1.00  0.340          H  
ATOM   6162  HA  ASP A 389      19.149   1.381 -30.225  1.00  0.340          H  
ATOM   6163 1HB  ASP A 389      17.064  -0.541 -29.122  1.00  0.470          H  
ATOM   6164 2HB  ASP A 389      17.998   0.527 -28.087  1.00  0.470          H  
ATOM   6165  N   LEU A 390      20.074  -1.633 -30.253  1.00  0.280          N  
ATOM   6166  CA  LEU A 390      20.976  -2.675 -29.793  1.00  0.290          C  
ATOM   6167  C   LEU A 390      22.322  -2.698 -30.471  1.00  0.290          C  
ATOM   6168  O   LEU A 390      22.539  -2.047 -31.503  1.00  0.280          O  
ATOM   6169  CB  LEU A 390      20.302  -4.044 -29.965  1.00  0.400          C  
ATOM   6170  CG  LEU A 390      18.987  -4.293 -29.172  1.00  0.400          C  
ATOM   6171  CD1 LEU A 390      18.364  -5.597 -29.646  1.00  0.400          C  
ATOM   6172  CD2 LEU A 390      19.285  -4.386 -27.651  1.00  0.400          C  
ATOM   6173  H   LEU A 390      19.644  -1.771 -31.176  1.00  0.340          H  
ATOM   6174  HA  LEU A 390      21.156  -2.508 -28.744  1.00  0.350          H  
ATOM   6175 1HB  LEU A 390      20.047  -4.142 -31.018  1.00  0.480          H  
ATOM   6176 2HB  LEU A 390      21.014  -4.826 -29.716  1.00  0.480          H  
ATOM   6177  HG  LEU A 390      18.292  -3.485 -29.348  1.00  0.480          H  
ATOM   6178 1HD1 LEU A 390      17.438  -5.773 -29.098  1.00  0.480          H  
ATOM   6179 2HD1 LEU A 390      18.144  -5.532 -30.707  1.00  0.480          H  
ATOM   6180 3HD1 LEU A 390      19.053  -6.409 -29.470  1.00  0.480          H  
ATOM   6181 1HD2 LEU A 390      18.357  -4.568 -27.114  1.00  0.480          H  
ATOM   6182 2HD2 LEU A 390      19.978  -5.199 -27.453  1.00  0.480          H  
ATOM   6183 3HD2 LEU A 390      19.709  -3.458 -27.293  1.00  0.480          H  
ATOM   6184  N   CYS A 391      23.232  -3.445 -29.858  1.00  0.400          N  
ATOM   6185  CA  CYS A 391      24.530  -3.711 -30.447  1.00  0.360          C  
ATOM   6186  C   CYS A 391      24.850  -5.178 -30.220  1.00  0.380          C  
ATOM   6187  O   CYS A 391      24.608  -5.724 -29.147  1.00  0.500          O  
ATOM   6188  CB  CYS A 391      25.622  -2.816 -29.872  1.00  0.520          C  
ATOM   6189  SG  CYS A 391      27.213  -3.040 -30.691  1.00  0.520          S  
ATOM   6190  H   CYS A 391      23.000  -3.904 -28.988  1.00  0.480          H  
ATOM   6191  HA  CYS A 391      24.468  -3.544 -31.515  1.00  0.430          H  
ATOM   6192 1HB  CYS A 391      25.331  -1.782 -29.974  1.00  0.620          H  
ATOM   6193 2HB  CYS A 391      25.750  -3.029 -28.814  1.00  0.620          H  
ATOM   6194  N   PHE A 392      25.288  -5.827 -31.278  1.00  0.390          N  
ATOM   6195  CA  PHE A 392      25.396  -7.261 -31.349  1.00  0.410          C  
ATOM   6196  C   PHE A 392      26.818  -7.830 -31.282  1.00  0.380          C  
ATOM   6197  O   PHE A 392      27.812  -7.271 -31.800  1.00  0.370          O  
ATOM   6198  CB  PHE A 392      24.738  -7.640 -32.669  1.00  0.570          C  
ATOM   6199  CG  PHE A 392      23.306  -7.152 -32.772  1.00  0.570          C  
ATOM   6200  CD1 PHE A 392      23.053  -5.866 -33.278  1.00  0.570          C  
ATOM   6201  CD2 PHE A 392      22.238  -7.912 -32.384  1.00  0.570          C  
ATOM   6202  CE1 PHE A 392      21.773  -5.377 -33.362  1.00  0.570          C  
ATOM   6203  CE2 PHE A 392      20.944  -7.417 -32.479  1.00  0.570          C  
ATOM   6204  CZ  PHE A 392      20.727  -6.150 -32.961  1.00  0.570          C  
ATOM   6205  H   PHE A 392      25.535  -5.286 -32.088  1.00  0.470          H  
ATOM   6206  HA  PHE A 392      24.822  -7.689 -30.524  1.00  0.490          H  
ATOM   6207 1HB  PHE A 392      25.295  -7.217 -33.486  1.00  0.680          H  
ATOM   6208 2HB  PHE A 392      24.737  -8.714 -32.765  1.00  0.680          H  
ATOM   6209  HD1 PHE A 392      23.888  -5.240 -33.600  1.00  0.680          H  
ATOM   6210  HD2 PHE A 392      22.416  -8.901 -31.988  1.00  0.680          H  
ATOM   6211  HE1 PHE A 392      21.588  -4.365 -33.744  1.00  0.680          H  
ATOM   6212  HE2 PHE A 392      20.101  -8.026 -32.163  1.00  0.680          H  
ATOM   6213  HZ  PHE A 392      19.729  -5.748 -33.026  1.00  0.680          H  
ATOM   6214  N   THR A 393      26.886  -9.012 -30.679  1.00  0.380          N  
ATOM   6215  CA  THR A 393      28.115  -9.759 -30.495  1.00  0.370          C  
ATOM   6216  C   THR A 393      28.142 -11.027 -31.348  1.00  0.370          C  
ATOM   6217  O   THR A 393      27.117 -11.696 -31.519  1.00  0.380          O  
ATOM   6218  CB  THR A 393      28.276 -10.133 -29.003  1.00  0.520          C  
ATOM   6219  OG1 THR A 393      28.296  -8.942 -28.217  1.00  0.520          O  
ATOM   6220  CG2 THR A 393      29.569 -10.887 -28.810  1.00  0.520          C  
ATOM   6221  H   THR A 393      26.037  -9.407 -30.262  1.00  0.460          H  
ATOM   6222  HA  THR A 393      28.954  -9.131 -30.789  1.00  0.440          H  
ATOM   6223  HB  THR A 393      27.446 -10.733 -28.682  1.00  0.630          H  
ATOM   6224  HG1 THR A 393      28.399  -9.160 -27.288  1.00  0.630          H  
ATOM   6225 1HG2 THR A 393      29.700 -11.137 -27.789  1.00  0.630          H  
ATOM   6226 2HG2 THR A 393      29.549 -11.791 -29.371  1.00  0.630          H  
ATOM   6227 3HG2 THR A 393      30.403 -10.273 -29.134  1.00  0.630          H  
ATOM   6228  N   ASN A 394      29.310 -11.344 -31.937  1.00  0.350          N  
ATOM   6229  CA  ASN A 394      29.438 -12.591 -32.697  1.00  0.350          C  
ATOM   6230  C   ASN A 394      28.367 -12.772 -33.753  1.00  0.350          C  
ATOM   6231  O   ASN A 394      27.696 -13.802 -33.790  1.00  0.350          O  
ATOM   6232  CB  ASN A 394      29.488 -13.792 -31.758  1.00  0.490          C  
ATOM   6233  CG  ASN A 394      30.776 -13.864 -31.007  1.00  0.490          C  
ATOM   6234  OD1 ASN A 394      31.835 -13.620 -31.606  1.00  0.490          O  
ATOM   6235  ND2 ASN A 394      30.741 -14.189 -29.741  1.00  0.490          N  
ATOM   6236  H   ASN A 394      30.114 -10.742 -31.802  1.00  0.420          H  
ATOM   6237  HA  ASN A 394      30.386 -12.556 -33.236  1.00  0.420          H  
ATOM   6238 1HB  ASN A 394      28.671 -13.730 -31.034  1.00  0.590          H  
ATOM   6239 2HB  ASN A 394      29.348 -14.709 -32.306  1.00  0.590          H  
ATOM   6240 1HD2 ASN A 394      31.594 -14.250 -29.226  1.00  0.590          H  
ATOM   6241 2HD2 ASN A 394      29.853 -14.372 -29.256  1.00  0.590          H  
ATOM   6242  N   VAL A 395      28.185 -11.756 -34.583  1.00  0.350          N  
ATOM   6243  CA  VAL A 395      27.165 -11.808 -35.611  1.00  0.360          C  
ATOM   6244  C   VAL A 395      27.607 -12.627 -36.817  1.00  0.350          C  
ATOM   6245  O   VAL A 395      28.675 -12.382 -37.390  1.00  0.350          O  
ATOM   6246  CB  VAL A 395      26.824 -10.380 -36.092  1.00  0.500          C  
ATOM   6247  CG1 VAL A 395      25.777 -10.414 -37.244  1.00  0.500          C  
ATOM   6248  CG2 VAL A 395      26.319  -9.571 -34.930  1.00  0.500          C  
ATOM   6249  H   VAL A 395      28.784 -10.947 -34.493  1.00  0.420          H  
ATOM   6250  HA  VAL A 395      26.275 -12.262 -35.183  1.00  0.430          H  
ATOM   6251  HB  VAL A 395      27.729  -9.919 -36.489  1.00  0.600          H  
ATOM   6252 1HG1 VAL A 395      25.569  -9.396 -37.572  1.00  0.600          H  
ATOM   6253 2HG1 VAL A 395      26.152 -10.985 -38.088  1.00  0.600          H  
ATOM   6254 3HG1 VAL A 395      24.856 -10.878 -36.881  1.00  0.600          H  
ATOM   6255 1HG2 VAL A 395      26.095  -8.572 -35.274  1.00  0.600          H  
ATOM   6256 2HG2 VAL A 395      25.429 -10.031 -34.547  1.00  0.600          H  
ATOM   6257 3HG2 VAL A 395      27.071  -9.526 -34.143  1.00  0.600          H  
ATOM   6258  N   TYR A 396      26.772 -13.587 -37.206  1.00  0.360          N  
ATOM   6259  CA  TYR A 396      27.064 -14.398 -38.384  1.00  0.360          C  
ATOM   6260  C   TYR A 396      25.863 -14.487 -39.302  1.00  0.370          C  
ATOM   6261  O   TYR A 396      24.725 -14.655 -38.853  1.00  0.380          O  
ATOM   6262  CB  TYR A 396      27.524 -15.809 -38.005  1.00  0.500          C  
ATOM   6263  CG  TYR A 396      28.824 -15.838 -37.269  1.00  0.500          C  
ATOM   6264  CD1 TYR A 396      28.850 -15.731 -35.899  1.00  0.500          C  
ATOM   6265  CD2 TYR A 396      29.995 -15.962 -37.973  1.00  0.500          C  
ATOM   6266  CE1 TYR A 396      30.046 -15.724 -35.233  1.00  0.500          C  
ATOM   6267  CE2 TYR A 396      31.186 -15.957 -37.307  1.00  0.500          C  
ATOM   6268  CZ  TYR A 396      31.217 -15.830 -35.940  1.00  0.500          C  
ATOM   6269  OH  TYR A 396      32.421 -15.805 -35.278  1.00  0.500          O  
ATOM   6270  H   TYR A 396      25.917 -13.731 -36.656  1.00  0.430          H  
ATOM   6271  HA  TYR A 396      27.863 -13.917 -38.943  1.00  0.430          H  
ATOM   6272 1HB  TYR A 396      26.766 -16.283 -37.383  1.00  0.600          H  
ATOM   6273 2HB  TYR A 396      27.631 -16.407 -38.910  1.00  0.600          H  
ATOM   6274  HD1 TYR A 396      27.917 -15.640 -35.346  1.00  0.600          H  
ATOM   6275  HD2 TYR A 396      29.974 -16.053 -39.060  1.00  0.600          H  
ATOM   6276  HE1 TYR A 396      30.068 -15.631 -34.159  1.00  0.600          H  
ATOM   6277  HE2 TYR A 396      32.113 -16.047 -37.859  1.00  0.600          H  
ATOM   6278  HH  TYR A 396      32.273 -15.735 -34.328  1.00  0.600          H  
ATOM   6279  N   ALA A 397      26.117 -14.397 -40.601  1.00  0.360          N  
ATOM   6280  CA  ALA A 397      25.047 -14.532 -41.579  1.00  0.370          C  
ATOM   6281  C   ALA A 397      25.146 -15.833 -42.351  1.00  0.390          C  
ATOM   6282  O   ALA A 397      26.087 -16.031 -43.132  1.00  0.440          O  
ATOM   6283  CB  ALA A 397      25.063 -13.372 -42.559  1.00  0.510          C  
ATOM   6284  H   ALA A 397      27.082 -14.230 -40.899  1.00  0.430          H  
ATOM   6285  HA  ALA A 397      24.104 -14.528 -41.050  1.00  0.440          H  
ATOM   6286 1HB  ALA A 397      24.239 -13.485 -43.260  1.00  0.620          H  
ATOM   6287 2HB  ALA A 397      24.947 -12.450 -42.016  1.00  0.620          H  
ATOM   6288 3HB  ALA A 397      26.003 -13.362 -43.102  1.00  0.620          H  
ATOM   6289  N   ASP A 398      24.193 -16.730 -42.123  1.00  0.350          N  
ATOM   6290  CA  ASP A 398      24.194 -17.990 -42.852  1.00  0.370          C  
ATOM   6291  C   ASP A 398      23.483 -17.678 -44.153  1.00  0.460          C  
ATOM   6292  O   ASP A 398      22.473 -16.970 -44.130  1.00  0.600          O  
ATOM   6293  CB  ASP A 398      23.495 -19.118 -42.106  1.00  0.510          C  
ATOM   6294  CG  ASP A 398      24.222 -19.598 -40.836  1.00  0.510          C  
ATOM   6295  OD1 ASP A 398      25.401 -19.387 -40.657  1.00  0.510          O  
ATOM   6296  OD2 ASP A 398      23.563 -20.221 -40.053  1.00  0.510          O  
ATOM   6297  H   ASP A 398      23.457 -16.502 -41.447  1.00  0.420          H  
ATOM   6298  HA  ASP A 398      25.213 -18.287 -43.057  1.00  0.440          H  
ATOM   6299 1HB  ASP A 398      22.513 -18.809 -41.850  1.00  0.610          H  
ATOM   6300 2HB  ASP A 398      23.389 -19.969 -42.781  1.00  0.610          H  
ATOM   6301  N   SER A 399      23.930 -18.241 -45.269  1.00  0.330          N  
ATOM   6302  CA  SER A 399      23.275 -17.932 -46.542  1.00  0.350          C  
ATOM   6303  C   SER A 399      23.131 -19.083 -47.538  1.00  0.350          C  
ATOM   6304  O   SER A 399      24.087 -19.816 -47.857  1.00  0.340          O  
ATOM   6305  CB  SER A 399      23.992 -16.787 -47.194  1.00  0.480          C  
ATOM   6306  OG  SER A 399      23.432 -16.529 -48.423  1.00  0.480          O  
ATOM   6307  H   SER A 399      24.764 -18.827 -45.219  1.00  0.400          H  
ATOM   6308  HA  SER A 399      22.271 -17.591 -46.311  1.00  0.420          H  
ATOM   6309 1HB  SER A 399      23.909 -15.901 -46.560  1.00  0.580          H  
ATOM   6310 2HB  SER A 399      25.050 -17.022 -47.304  1.00  0.580          H  
ATOM   6311  HG  SER A 399      23.776 -15.670 -48.678  1.00  0.580          H  
ATOM   6312  N   PHE A 400      21.883 -19.269 -47.995  1.00  0.370          N  
ATOM   6313  CA  PHE A 400      21.540 -20.361 -48.908  1.00  0.370          C  
ATOM   6314  C   PHE A 400      20.235 -20.237 -49.725  1.00  0.380          C  
ATOM   6315  O   PHE A 400      19.373 -19.395 -49.463  1.00  0.390          O  
ATOM   6316  CB  PHE A 400      21.496 -21.657 -48.110  1.00  0.520          C  
ATOM   6317  CG  PHE A 400      20.553 -21.626 -46.913  1.00  0.520          C  
ATOM   6318  CD1 PHE A 400      19.238 -21.996 -47.042  1.00  0.520          C  
ATOM   6319  CD2 PHE A 400      21.007 -21.236 -45.649  1.00  0.520          C  
ATOM   6320  CE1 PHE A 400      18.384 -21.997 -45.955  1.00  0.520          C  
ATOM   6321  CE2 PHE A 400      20.160 -21.227 -44.568  1.00  0.520          C  
ATOM   6322  CZ  PHE A 400      18.847 -21.615 -44.720  1.00  0.520          C  
ATOM   6323  H   PHE A 400      21.155 -18.620 -47.667  1.00  0.440          H  
ATOM   6324  HA  PHE A 400      22.358 -20.436 -49.621  1.00  0.440          H  
ATOM   6325 1HB  PHE A 400      21.168 -22.445 -48.776  1.00  0.620          H  
ATOM   6326 2HB  PHE A 400      22.489 -21.912 -47.774  1.00  0.620          H  
ATOM   6327  HD1 PHE A 400      18.885 -22.287 -48.017  1.00  0.620          H  
ATOM   6328  HD2 PHE A 400      22.045 -20.935 -45.523  1.00  0.620          H  
ATOM   6329  HE1 PHE A 400      17.347 -22.295 -46.080  1.00  0.620          H  
ATOM   6330  HE2 PHE A 400      20.526 -20.916 -43.590  1.00  0.620          H  
ATOM   6331  HZ  PHE A 400      18.178 -21.608 -43.862  1.00  0.620          H  
ATOM   6332  N   VAL A 401      20.086 -21.120 -50.728  1.00  0.380          N  
ATOM   6333  CA  VAL A 401      18.839 -21.223 -51.520  1.00  0.390          C  
ATOM   6334  C   VAL A 401      18.089 -22.556 -51.373  1.00  0.390          C  
ATOM   6335  O   VAL A 401      18.662 -23.641 -51.498  1.00  0.390          O  
ATOM   6336  CB  VAL A 401      19.107 -20.970 -53.018  1.00  0.540          C  
ATOM   6337  CG1 VAL A 401      17.821 -21.153 -53.893  1.00  0.540          C  
ATOM   6338  CG2 VAL A 401      19.599 -19.575 -53.176  1.00  0.540          C  
ATOM   6339  H   VAL A 401      20.893 -21.715 -50.952  1.00  0.460          H  
ATOM   6340  HA  VAL A 401      18.171 -20.438 -51.174  1.00  0.470          H  
ATOM   6341  HB  VAL A 401      19.840 -21.667 -53.349  1.00  0.650          H  
ATOM   6342 1HG1 VAL A 401      18.067 -20.959 -54.940  1.00  0.650          H  
ATOM   6343 2HG1 VAL A 401      17.442 -22.168 -53.805  1.00  0.650          H  
ATOM   6344 3HG1 VAL A 401      17.049 -20.450 -53.568  1.00  0.650          H  
ATOM   6345 1HG2 VAL A 401      19.821 -19.364 -54.222  1.00  0.650          H  
ATOM   6346 2HG2 VAL A 401      18.835 -18.897 -52.826  1.00  0.650          H  
ATOM   6347 3HG2 VAL A 401      20.477 -19.467 -52.588  1.00  0.650          H  
ATOM   6348  N   ILE A 402      16.788 -22.415 -51.096  1.00  0.410          N  
ATOM   6349  CA  ILE A 402      15.789 -23.493 -50.929  1.00  0.420          C  
ATOM   6350  C   ILE A 402      14.506 -23.224 -51.728  1.00  0.440          C  
ATOM   6351  O   ILE A 402      14.375 -22.162 -52.342  1.00  0.450          O  
ATOM   6352  CB  ILE A 402      15.462 -23.732 -49.442  1.00  0.580          C  
ATOM   6353  CG1 ILE A 402      14.917 -22.429 -48.812  1.00  0.580          C  
ATOM   6354  CG2 ILE A 402      16.645 -24.293 -48.738  1.00  0.580          C  
ATOM   6355  CD1 ILE A 402      14.402 -22.578 -47.405  1.00  0.580          C  
ATOM   6356  H   ILE A 402      16.478 -21.436 -51.032  1.00  0.490          H  
ATOM   6357  HA  ILE A 402      16.221 -24.415 -51.315  1.00  0.500          H  
ATOM   6358  HB  ILE A 402      14.659 -24.466 -49.376  1.00  0.700          H  
ATOM   6359 1HG1 ILE A 402      15.708 -21.684 -48.818  1.00  0.700          H  
ATOM   6360 2HG1 ILE A 402      14.087 -22.061 -49.424  1.00  0.700          H  
ATOM   6361 1HG2 ILE A 402      16.417 -24.508 -47.703  1.00  0.700          H  
ATOM   6362 2HG2 ILE A 402      16.933 -25.215 -49.236  1.00  0.700          H  
ATOM   6363 3HG2 ILE A 402      17.443 -23.598 -48.794  1.00  0.700          H  
ATOM   6364 1HD1 ILE A 402      14.042 -21.623 -47.076  1.00  0.700          H  
ATOM   6365 2HD1 ILE A 402      13.598 -23.294 -47.402  1.00  0.700          H  
ATOM   6366 3HD1 ILE A 402      15.176 -22.909 -46.732  1.00  0.700          H  
ATOM   6367  N   ARG A 403      13.571 -24.188 -51.765  1.00  0.450          N  
ATOM   6368  CA  ARG A 403      12.278 -23.917 -52.421  1.00  0.500          C  
ATOM   6369  C   ARG A 403      11.362 -23.140 -51.502  1.00  0.490          C  
ATOM   6370  O   ARG A 403      11.372 -23.339 -50.293  1.00  0.480          O  
ATOM   6371  CB  ARG A 403      11.546 -25.178 -52.849  1.00  0.680          C  
ATOM   6372  CG  ARG A 403      12.156 -25.913 -53.974  1.00  0.680          C  
ATOM   6373  CD  ARG A 403      11.524 -27.221 -54.223  1.00  0.680          C  
ATOM   6374  NE  ARG A 403      11.748 -28.151 -53.122  1.00  0.680          N  
ATOM   6375  CZ  ARG A 403      11.310 -29.417 -53.075  1.00  0.680          C  
ATOM   6376  NH1 ARG A 403      10.626 -29.929 -54.086  1.00  0.680          N  
ATOM   6377  NH2 ARG A 403      11.565 -30.152 -52.007  1.00  0.680          N  
ATOM   6378  H   ARG A 403      13.706 -25.075 -51.256  1.00  0.540          H  
ATOM   6379  HA  ARG A 403      12.455 -23.309 -53.308  1.00  0.600          H  
ATOM   6380 1HB  ARG A 403      11.477 -25.851 -52.003  1.00  0.820          H  
ATOM   6381 2HB  ARG A 403      10.526 -24.919 -53.141  1.00  0.820          H  
ATOM   6382 1HG  ARG A 403      11.979 -25.337 -54.875  1.00  0.820          H  
ATOM   6383 2HG  ARG A 403      13.200 -26.006 -53.806  1.00  0.820          H  
ATOM   6384 1HD  ARG A 403      10.449 -27.080 -54.344  1.00  0.820          H  
ATOM   6385 2HD  ARG A 403      11.941 -27.651 -55.131  1.00  0.820          H  
ATOM   6386  HE  ARG A 403      12.260 -27.813 -52.305  1.00  0.820          H  
ATOM   6387 1HH1 ARG A 403      10.436 -29.372 -54.904  1.00  0.820          H  
ATOM   6388 2HH1 ARG A 403      10.301 -30.884 -54.048  1.00  0.820          H  
ATOM   6389 1HH2 ARG A 403      12.100 -29.750 -51.215  1.00  0.820          H  
ATOM   6390 2HH2 ARG A 403      11.222 -31.092 -51.962  1.00  0.820          H  
ATOM   6391  N   GLY A 404      10.458 -22.372 -52.082  1.00  0.480          N  
ATOM   6392  CA  GLY A 404       9.459 -21.623 -51.319  1.00  0.490          C  
ATOM   6393  C   GLY A 404       8.758 -22.416 -50.228  1.00  0.490          C  
ATOM   6394  O   GLY A 404       8.739 -22.000 -49.067  1.00  0.480          O  
ATOM   6395  H   GLY A 404      10.513 -22.229 -53.096  1.00  0.580          H  
ATOM   6396 1HA  GLY A 404       9.939 -20.768 -50.855  1.00  0.590          H  
ATOM   6397 2HA  GLY A 404       8.712 -21.235 -52.013  1.00  0.590          H  
ATOM   6398  N   ASP A 405       8.215 -23.579 -50.546  1.00  0.510          N  
ATOM   6399  CA  ASP A 405       7.517 -24.368 -49.533  1.00  0.520          C  
ATOM   6400  C   ASP A 405       8.400 -24.830 -48.365  1.00  0.480          C  
ATOM   6401  O   ASP A 405       7.890 -25.245 -47.326  1.00  0.470          O  
ATOM   6402  CB  ASP A 405       6.799 -25.551 -50.158  1.00  0.720          C  
ATOM   6403  CG  ASP A 405       5.534 -25.121 -50.933  1.00  0.720          C  
ATOM   6404  OD1 ASP A 405       5.129 -23.982 -50.843  1.00  0.720          O  
ATOM   6405  OD2 ASP A 405       4.922 -25.959 -51.541  1.00  0.720          O  
ATOM   6406  H   ASP A 405       8.225 -23.893 -51.523  1.00  0.610          H  
ATOM   6407  HA  ASP A 405       6.742 -23.730 -49.106  1.00  0.620          H  
ATOM   6408 1HB  ASP A 405       7.476 -26.042 -50.861  1.00  0.870          H  
ATOM   6409 2HB  ASP A 405       6.550 -26.282 -49.391  1.00  0.870          H  
ATOM   6410  N   GLU A 406       9.725 -24.799 -48.537  1.00  0.470          N  
ATOM   6411  CA  GLU A 406      10.681 -25.228 -47.524  1.00  0.440          C  
ATOM   6412  C   GLU A 406      11.082 -24.088 -46.577  1.00  0.410          C  
ATOM   6413  O   GLU A 406      11.772 -24.315 -45.586  1.00  0.390          O  
ATOM   6414  CB  GLU A 406      11.951 -25.782 -48.197  1.00  0.630          C  
ATOM   6415  CG  GLU A 406      11.732 -27.038 -49.043  1.00  0.630          C  
ATOM   6416  CD  GLU A 406      12.985 -27.584 -49.761  1.00  0.630          C  
ATOM   6417  OE1 GLU A 406      13.783 -26.837 -50.340  1.00  0.630          O  
ATOM   6418  OE2 GLU A 406      13.122 -28.781 -49.732  1.00  0.630          O  
ATOM   6419  H   GLU A 406      10.104 -24.396 -49.394  1.00  0.560          H  
ATOM   6420  HA  GLU A 406      10.221 -26.018 -46.933  1.00  0.530          H  
ATOM   6421 1HB  GLU A 406      12.388 -25.024 -48.832  1.00  0.750          H  
ATOM   6422 2HB  GLU A 406      12.679 -26.019 -47.431  1.00  0.750          H  
ATOM   6423 1HG  GLU A 406      11.342 -27.818 -48.394  1.00  0.750          H  
ATOM   6424 2HG  GLU A 406      10.967 -26.819 -49.786  1.00  0.750          H  
ATOM   6425  N   VAL A 407      10.642 -22.858 -46.847  1.00  0.410          N  
ATOM   6426  CA  VAL A 407      11.031 -21.708 -46.023  1.00  0.390          C  
ATOM   6427  C   VAL A 407      10.556 -21.908 -44.588  1.00  0.390          C  
ATOM   6428  O   VAL A 407      11.250 -21.564 -43.632  1.00  0.380          O  
ATOM   6429  CB  VAL A 407      10.541 -20.373 -46.642  1.00  0.550          C  
ATOM   6430  CG1 VAL A 407      10.764 -19.188 -45.669  1.00  0.550          C  
ATOM   6431  CG2 VAL A 407      11.341 -20.104 -47.961  1.00  0.550          C  
ATOM   6432  H   VAL A 407      10.027 -22.709 -47.655  1.00  0.490          H  
ATOM   6433  HA  VAL A 407      12.111 -21.659 -45.994  1.00  0.470          H  
ATOM   6434  HB  VAL A 407       9.475 -20.450 -46.862  1.00  0.660          H  
ATOM   6435 1HG1 VAL A 407      10.412 -18.265 -46.134  1.00  0.660          H  
ATOM   6436 2HG1 VAL A 407      10.214 -19.346 -44.743  1.00  0.660          H  
ATOM   6437 3HG1 VAL A 407      11.821 -19.094 -45.448  1.00  0.660          H  
ATOM   6438 1HG2 VAL A 407      10.996 -19.176 -48.418  1.00  0.660          H  
ATOM   6439 2HG2 VAL A 407      12.401 -20.021 -47.736  1.00  0.660          H  
ATOM   6440 3HG2 VAL A 407      11.186 -20.930 -48.658  1.00  0.660          H  
ATOM   6441  N   ARG A 408       9.369 -22.461 -44.427  1.00  0.400          N  
ATOM   6442  CA  ARG A 408       8.799 -22.724 -43.116  1.00  0.400          C  
ATOM   6443  C   ARG A 408       9.637 -23.680 -42.249  1.00  0.400          C  
ATOM   6444  O   ARG A 408       9.429 -23.738 -41.042  1.00  0.400          O  
ATOM   6445  CB  ARG A 408       7.410 -23.310 -43.251  1.00  0.560          C  
ATOM   6446  CG  ARG A 408       7.389 -24.693 -43.855  1.00  0.560          C  
ATOM   6447  CD  ARG A 408       6.035 -25.212 -44.001  1.00  0.560          C  
ATOM   6448  NE  ARG A 408       6.033 -26.435 -44.762  1.00  0.560          N  
ATOM   6449  CZ  ARG A 408       6.278 -27.674 -44.291  1.00  0.560          C  
ATOM   6450  NH1 ARG A 408       6.572 -27.878 -43.017  1.00  0.560          N  
ATOM   6451  NH2 ARG A 408       6.240 -28.695 -45.122  1.00  0.560          N  
ATOM   6452  H   ARG A 408       8.842 -22.712 -45.251  1.00  0.480          H  
ATOM   6453  HA  ARG A 408       8.719 -21.771 -42.592  1.00  0.480          H  
ATOM   6454 1HB  ARG A 408       6.941 -23.367 -42.269  1.00  0.670          H  
ATOM   6455 2HB  ARG A 408       6.796 -22.662 -43.876  1.00  0.670          H  
ATOM   6456 1HG  ARG A 408       7.855 -24.677 -44.838  1.00  0.670          H  
ATOM   6457 2HG  ARG A 408       7.931 -25.381 -43.214  1.00  0.670          H  
ATOM   6458 1HD  ARG A 408       5.593 -25.403 -43.026  1.00  0.670          H  
ATOM   6459 2HD  ARG A 408       5.426 -24.483 -44.536  1.00  0.670          H  
ATOM   6460  HE  ARG A 408       5.811 -26.337 -45.757  1.00  0.670          H  
ATOM   6461 1HH1 ARG A 408       6.607 -27.109 -42.363  1.00  0.670          H  
ATOM   6462 2HH1 ARG A 408       6.772 -28.812 -42.690  1.00  0.670          H  
ATOM   6463 1HH2 ARG A 408       6.035 -28.536 -46.123  1.00  0.670          H  
ATOM   6464 2HH2 ARG A 408       6.425 -29.625 -44.796  1.00  0.670          H  
ATOM   6465  N   GLN A 409      10.563 -24.451 -42.844  1.00  0.400          N  
ATOM   6466  CA  GLN A 409      11.368 -25.404 -42.081  1.00  0.400          C  
ATOM   6467  C   GLN A 409      12.593 -24.769 -41.437  1.00  0.380          C  
ATOM   6468  O   GLN A 409      13.331 -25.444 -40.725  1.00  0.380          O  
ATOM   6469  CB  GLN A 409      11.888 -26.535 -42.974  1.00  0.560          C  
ATOM   6470  CG  GLN A 409      10.870 -27.466 -43.544  1.00  0.560          C  
ATOM   6471  CD  GLN A 409      11.551 -28.502 -44.436  1.00  0.560          C  
ATOM   6472  OE1 GLN A 409      12.635 -29.046 -44.103  1.00  0.560          O  
ATOM   6473  NE2 GLN A 409      10.927 -28.773 -45.587  1.00  0.560          N  
ATOM   6474  H   GLN A 409      10.755 -24.356 -43.845  1.00  0.480          H  
ATOM   6475  HA  GLN A 409      10.746 -25.822 -41.294  1.00  0.480          H  
ATOM   6476 1HB  GLN A 409      12.427 -26.096 -43.814  1.00  0.670          H  
ATOM   6477 2HB  GLN A 409      12.596 -27.128 -42.425  1.00  0.670          H  
ATOM   6478 1HG  GLN A 409      10.356 -27.980 -42.730  1.00  0.670          H  
ATOM   6479 2HG  GLN A 409      10.159 -26.895 -44.146  1.00  0.670          H  
ATOM   6480 1HE2 GLN A 409      11.299 -29.423 -46.253  1.00  0.670          H  
ATOM   6481 2HE2 GLN A 409      10.067 -28.307 -45.808  1.00  0.670          H  
ATOM   6482  N   ILE A 410      12.848 -23.495 -41.719  1.00  0.380          N  
ATOM   6483  CA  ILE A 410      14.033 -22.826 -41.190  1.00  0.370          C  
ATOM   6484  C   ILE A 410      13.974 -22.687 -39.671  1.00  0.380          C  
ATOM   6485  O   ILE A 410      14.980 -22.845 -38.991  1.00  0.380          O  
ATOM   6486  CB  ILE A 410      14.219 -21.425 -41.801  1.00  0.520          C  
ATOM   6487  CG1 ILE A 410      14.518 -21.545 -43.301  1.00  0.520          C  
ATOM   6488  CG2 ILE A 410      15.451 -20.730 -41.082  1.00  0.520          C  
ATOM   6489  CD1 ILE A 410      14.358 -20.241 -44.026  1.00  0.520          C  
ATOM   6490  H   ILE A 410      12.202 -22.972 -42.321  1.00  0.460          H  
ATOM   6491  HA  ILE A 410      14.905 -23.429 -41.440  1.00  0.440          H  
ATOM   6492  HB  ILE A 410      13.312 -20.831 -41.678  1.00  0.630          H  
ATOM   6493 1HG1 ILE A 410      15.538 -21.897 -43.436  1.00  0.630          H  
ATOM   6494 2HG1 ILE A 410      13.837 -22.271 -43.752  1.00  0.630          H  
ATOM   6495 1HG2 ILE A 410      15.634 -19.760 -41.490  1.00  0.630          H  
ATOM   6496 2HG2 ILE A 410      15.261 -20.618 -40.023  1.00  0.630          H  
ATOM   6497 3HG2 ILE A 410      16.340 -21.340 -41.221  1.00  0.630          H  
ATOM   6498 1HD1 ILE A 410      14.568 -20.388 -45.068  1.00  0.630          H  
ATOM   6499 2HD1 ILE A 410      13.331 -19.905 -43.910  1.00  0.630          H  
ATOM   6500 3HD1 ILE A 410      15.014 -19.499 -43.626  1.00  0.630          H  
ATOM   6501  N   ALA A 411      12.810 -22.314 -39.158  1.00  0.380          N  
ATOM   6502  CA  ALA A 411      12.600 -22.014 -37.751  1.00  0.390          C  
ATOM   6503  C   ALA A 411      12.999 -23.179 -36.830  1.00  0.390          C  
ATOM   6504  O   ALA A 411      12.839 -24.353 -37.181  1.00  0.390          O  
ATOM   6505  CB  ALA A 411      11.131 -21.679 -37.544  1.00  0.540          C  
ATOM   6506  H   ALA A 411      12.026 -22.234 -39.789  1.00  0.460          H  
ATOM   6507  HA  ALA A 411      13.210 -21.146 -37.518  1.00  0.470          H  
ATOM   6508 1HB  ALA A 411      10.935 -21.413 -36.512  1.00  0.650          H  
ATOM   6509 2HB  ALA A 411      10.860 -20.843 -38.184  1.00  0.650          H  
ATOM   6510 3HB  ALA A 411      10.527 -22.537 -37.805  1.00  0.650          H  
ATOM   6511  N   PRO A 412      13.534 -22.893 -35.634  1.00  0.400          N  
ATOM   6512  CA  PRO A 412      13.938 -23.887 -34.670  1.00  0.410          C  
ATOM   6513  C   PRO A 412      12.709 -24.677 -34.253  1.00  0.410          C  
ATOM   6514  O   PRO A 412      11.619 -24.116 -34.128  1.00  0.400          O  
ATOM   6515  CB  PRO A 412      14.506 -23.036 -33.534  1.00  0.610          C  
ATOM   6516  CG  PRO A 412      13.846 -21.678 -33.698  1.00  0.610          C  
ATOM   6517  CD  PRO A 412      13.678 -21.501 -35.166  1.00  0.610          C  
ATOM   6518  HA  PRO A 412      14.710 -24.540 -35.106  1.00  0.490          H  
ATOM   6519 1HB  PRO A 412      14.298 -23.505 -32.561  1.00  0.740          H  
ATOM   6520 2HB  PRO A 412      15.601 -22.985 -33.625  1.00  0.740          H  
ATOM   6521 1HG  PRO A 412      12.881 -21.672 -33.165  1.00  0.740          H  
ATOM   6522 2HG  PRO A 412      14.454 -20.895 -33.244  1.00  0.740          H  
ATOM   6523 1HD  PRO A 412      12.779 -20.931 -35.325  1.00  0.740          H  
ATOM   6524 2HD  PRO A 412      14.563 -21.018 -35.586  1.00  0.740          H  
ATOM   6525  N   GLY A 413      12.882 -25.970 -34.012  1.00  0.410          N  
ATOM   6526  CA  GLY A 413      11.776 -26.824 -33.598  1.00  0.410          C  
ATOM   6527  C   GLY A 413      11.073 -27.480 -34.790  1.00  0.400          C  
ATOM   6528  O   GLY A 413      10.202 -28.328 -34.609  1.00  0.390          O  
ATOM   6529  H   GLY A 413      13.799 -26.383 -34.112  1.00  0.490          H  
ATOM   6530 1HA  GLY A 413      12.147 -27.598 -32.923  1.00  0.490          H  
ATOM   6531 2HA  GLY A 413      11.058 -26.235 -33.030  1.00  0.490          H  
ATOM   6532  N   GLN A 414      11.446 -27.106 -36.015  1.00  0.400          N  
ATOM   6533  CA  GLN A 414      10.800 -27.686 -37.184  1.00  0.400          C  
ATOM   6534  C   GLN A 414      11.501 -28.950 -37.651  1.00  0.410          C  
ATOM   6535  O   GLN A 414      12.667 -29.178 -37.323  1.00  0.430          O  
ATOM   6536  CB  GLN A 414      10.743 -26.666 -38.310  1.00  0.560          C  
ATOM   6537  CG  GLN A 414      10.001 -25.408 -37.926  1.00  0.560          C  
ATOM   6538  CD  GLN A 414       8.590 -25.653 -37.554  1.00  0.560          C  
ATOM   6539  OE1 GLN A 414       7.806 -26.203 -38.326  1.00  0.560          O  
ATOM   6540  NE2 GLN A 414       8.234 -25.260 -36.338  1.00  0.560          N  
ATOM   6541  H   GLN A 414      12.144 -26.365 -36.155  1.00  0.480          H  
ATOM   6542  HA  GLN A 414       9.780 -27.962 -36.916  1.00  0.480          H  
ATOM   6543 1HB  GLN A 414      11.760 -26.378 -38.596  1.00  0.670          H  
ATOM   6544 2HB  GLN A 414      10.267 -27.104 -39.186  1.00  0.670          H  
ATOM   6545 1HG  GLN A 414      10.480 -24.966 -37.062  1.00  0.670          H  
ATOM   6546 2HG  GLN A 414      10.031 -24.715 -38.764  1.00  0.670          H  
ATOM   6547 1HE2 GLN A 414       7.297 -25.401 -36.017  1.00  0.670          H  
ATOM   6548 2HE2 GLN A 414       8.909 -24.821 -35.733  1.00  0.670          H  
ATOM   6549  N   THR A 415      10.772 -29.762 -38.416  1.00  0.390          N  
ATOM   6550  CA  THR A 415      11.271 -30.997 -39.027  1.00  0.410          C  
ATOM   6551  C   THR A 415      11.072 -30.949 -40.533  1.00  0.400          C  
ATOM   6552  O   THR A 415      10.350 -30.084 -41.037  1.00  0.400          O  
ATOM   6553  CB  THR A 415      10.541 -32.230 -38.475  1.00  0.570          C  
ATOM   6554  OG1 THR A 415       9.139 -32.148 -38.813  1.00  0.570          O  
ATOM   6555  CG2 THR A 415      10.703 -32.297 -36.989  1.00  0.570          C  
ATOM   6556  H   THR A 415       9.811 -29.510 -38.600  1.00  0.470          H  
ATOM   6557  HA  THR A 415      12.339 -31.101 -38.820  1.00  0.490          H  
ATOM   6558  HB  THR A 415      10.964 -33.136 -38.920  1.00  0.680          H  
ATOM   6559  HG1 THR A 415       9.023 -32.298 -39.758  1.00  0.680          H  
ATOM   6560 1HG2 THR A 415      10.186 -33.174 -36.617  1.00  0.680          H  
ATOM   6561 2HG2 THR A 415      11.764 -32.368 -36.759  1.00  0.680          H  
ATOM   6562 3HG2 THR A 415      10.293 -31.408 -36.526  1.00  0.680          H  
ATOM   6563  N   GLY A 416      11.688 -31.887 -41.253  1.00  0.410          N  
ATOM   6564  CA  GLY A 416      11.556 -31.947 -42.708  1.00  0.430          C  
ATOM   6565  C   GLY A 416      12.927 -32.124 -43.338  1.00  0.410          C  
ATOM   6566  O   GLY A 416      13.945 -32.007 -42.668  1.00  0.370          O  
ATOM   6567  H   GLY A 416      12.281 -32.591 -40.776  1.00  0.490          H  
ATOM   6568 1HA  GLY A 416      10.911 -32.782 -42.984  1.00  0.520          H  
ATOM   6569 2HA  GLY A 416      11.092 -31.036 -43.076  1.00  0.520          H  
ATOM   6570  N   LYS A 417      13.003 -32.306 -44.651  1.00  0.430          N  
ATOM   6571  CA  LYS A 417      14.324 -32.541 -45.235  1.00  0.420          C  
ATOM   6572  C   LYS A 417      15.342 -31.434 -44.988  1.00  0.400          C  
ATOM   6573  O   LYS A 417      16.535 -31.722 -44.898  1.00  0.360          O  
ATOM   6574  CB  LYS A 417      14.248 -32.770 -46.735  1.00  0.590          C  
ATOM   6575  CG  LYS A 417      13.615 -34.068 -47.139  1.00  0.590          C  
ATOM   6576  CD  LYS A 417      13.822 -34.332 -48.626  1.00  0.590          C  
ATOM   6577  CE  LYS A 417      12.921 -33.501 -49.555  1.00  0.590          C  
ATOM   6578  NZ  LYS A 417      11.487 -33.888 -49.431  1.00  0.590          N  
ATOM   6579  H   LYS A 417      12.164 -32.342 -45.208  1.00  0.520          H  
ATOM   6580  HA  LYS A 417      14.727 -33.449 -44.781  1.00  0.500          H  
ATOM   6581 1HB  LYS A 417      13.697 -31.949 -47.185  1.00  0.710          H  
ATOM   6582 2HB  LYS A 417      15.261 -32.747 -47.149  1.00  0.710          H  
ATOM   6583 1HG  LYS A 417      14.091 -34.877 -46.576  1.00  0.710          H  
ATOM   6584 2HG  LYS A 417      12.557 -34.067 -46.900  1.00  0.710          H  
ATOM   6585 1HD  LYS A 417      14.868 -34.149 -48.888  1.00  0.710          H  
ATOM   6586 2HD  LYS A 417      13.610 -35.367 -48.809  1.00  0.710          H  
ATOM   6587 1HE  LYS A 417      13.026 -32.442 -49.344  1.00  0.710          H  
ATOM   6588 2HE  LYS A 417      13.235 -33.686 -50.582  1.00  0.710          H  
ATOM   6589 1HZ  LYS A 417      10.927 -33.362 -50.084  1.00  0.710          H  
ATOM   6590 2HZ  LYS A 417      11.406 -34.884 -49.649  1.00  0.710          H  
ATOM   6591 3HZ  LYS A 417      11.150 -33.733 -48.503  1.00  0.710          H  
ATOM   6592  N   ILE A 418      14.928 -30.175 -44.903  1.00  0.440          N  
ATOM   6593  CA  ILE A 418      15.936 -29.158 -44.682  1.00  0.410          C  
ATOM   6594  C   ILE A 418      16.256 -29.155 -43.208  1.00  0.380          C  
ATOM   6595  O   ILE A 418      17.416 -29.306 -42.805  1.00  0.360          O  
ATOM   6596  CB  ILE A 418      15.486 -27.746 -45.130  1.00  0.590          C  
ATOM   6597  CG1 ILE A 418      15.131 -27.742 -46.655  1.00  0.590          C  
ATOM   6598  CG2 ILE A 418      16.572 -26.682 -44.782  1.00  0.590          C  
ATOM   6599  CD1 ILE A 418      16.224 -28.190 -47.601  1.00  0.590          C  
ATOM   6600  H   ILE A 418      13.943 -29.924 -44.943  1.00  0.530          H  
ATOM   6601  HA  ILE A 418      16.831 -29.427 -45.212  1.00  0.490          H  
ATOM   6602  HB  ILE A 418      14.578 -27.478 -44.600  1.00  0.700          H  
ATOM   6603 1HG1 ILE A 418      14.260 -28.380 -46.814  1.00  0.700          H  
ATOM   6604 2HG1 ILE A 418      14.866 -26.723 -46.931  1.00  0.700          H  
ATOM   6605 1HG2 ILE A 418      16.220 -25.696 -45.084  1.00  0.700          H  
ATOM   6606 2HG2 ILE A 418      16.757 -26.679 -43.703  1.00  0.700          H  
ATOM   6607 3HG2 ILE A 418      17.496 -26.904 -45.291  1.00  0.700          H  
ATOM   6608 1HD1 ILE A 418      15.856 -28.121 -48.627  1.00  0.700          H  
ATOM   6609 2HD1 ILE A 418      17.075 -27.556 -47.485  1.00  0.700          H  
ATOM   6610 3HD1 ILE A 418      16.503 -29.215 -47.404  1.00  0.700          H  
ATOM   6611  N   ALA A 419      15.215 -29.086 -42.386  1.00  0.390          N  
ATOM   6612  CA  ALA A 419      15.410 -29.013 -40.941  1.00  0.380          C  
ATOM   6613  C   ALA A 419      16.206 -30.203 -40.374  1.00  0.370          C  
ATOM   6614  O   ALA A 419      16.960 -30.047 -39.412  1.00  0.370          O  
ATOM   6615  CB  ALA A 419      14.070 -28.942 -40.254  1.00  0.540          C  
ATOM   6616  H   ALA A 419      14.277 -29.015 -42.798  1.00  0.470          H  
ATOM   6617  HA  ALA A 419      15.966 -28.102 -40.725  1.00  0.460          H  
ATOM   6618 1HB  ALA A 419      14.228 -28.857 -39.188  1.00  0.640          H  
ATOM   6619 2HB  ALA A 419      13.509 -28.087 -40.602  1.00  0.640          H  
ATOM   6620 3HB  ALA A 419      13.546 -29.842 -40.477  1.00  0.640          H  
ATOM   6621  N   ASP A 420      16.031 -31.395 -40.941  1.00  0.370          N  
ATOM   6622  CA  ASP A 420      16.730 -32.565 -40.447  1.00  0.370          C  
ATOM   6623  C   ASP A 420      18.044 -32.890 -41.173  1.00  0.360          C  
ATOM   6624  O   ASP A 420      18.979 -33.385 -40.532  1.00  0.360          O  
ATOM   6625  CB  ASP A 420      15.813 -33.792 -40.509  1.00  0.520          C  
ATOM   6626  CG  ASP A 420      14.555 -33.701 -39.584  1.00  0.520          C  
ATOM   6627  OD1 ASP A 420      14.697 -33.428 -38.411  1.00  0.520          O  
ATOM   6628  OD2 ASP A 420      13.453 -33.918 -40.079  1.00  0.520          O  
ATOM   6629  H   ASP A 420      15.373 -31.502 -41.708  1.00  0.440          H  
ATOM   6630  HA  ASP A 420      16.973 -32.388 -39.400  1.00  0.440          H  
ATOM   6631 1HB  ASP A 420      15.472 -33.921 -41.541  1.00  0.620          H  
ATOM   6632 2HB  ASP A 420      16.383 -34.679 -40.250  1.00  0.620          H  
ATOM   6633  N   TYR A 421      18.163 -32.629 -42.495  1.00  0.370          N  
ATOM   6634  CA  TYR A 421      19.375 -33.038 -43.213  1.00  0.380          C  
ATOM   6635  C   TYR A 421      20.267 -31.927 -43.797  1.00  0.380          C  
ATOM   6636  O   TYR A 421      21.406 -32.216 -44.175  1.00  0.390          O  
ATOM   6637  CB  TYR A 421      18.993 -33.969 -44.369  1.00  0.530          C  
ATOM   6638  CG  TYR A 421      18.257 -35.238 -43.994  1.00  0.530          C  
ATOM   6639  CD1 TYR A 421      18.470 -35.893 -42.770  1.00  0.530          C  
ATOM   6640  CD2 TYR A 421      17.364 -35.762 -44.902  1.00  0.530          C  
ATOM   6641  CE1 TYR A 421      17.794 -37.043 -42.482  1.00  0.530          C  
ATOM   6642  CE2 TYR A 421      16.694 -36.916 -44.607  1.00  0.530          C  
ATOM   6643  CZ  TYR A 421      16.905 -37.556 -43.403  1.00  0.530          C  
ATOM   6644  OH  TYR A 421      16.247 -38.726 -43.129  1.00  0.530          O  
ATOM   6645  H   TYR A 421      17.421 -32.213 -43.060  1.00  0.440          H  
ATOM   6646  HA  TYR A 421      20.006 -33.582 -42.521  1.00  0.460          H  
ATOM   6647 1HB  TYR A 421      18.376 -33.423 -45.080  1.00  0.630          H  
ATOM   6648 2HB  TYR A 421      19.876 -34.257 -44.895  1.00  0.630          H  
ATOM   6649  HD1 TYR A 421      19.165 -35.511 -42.038  1.00  0.630          H  
ATOM   6650  HD2 TYR A 421      17.197 -35.263 -45.862  1.00  0.630          H  
ATOM   6651  HE1 TYR A 421      17.967 -37.551 -41.532  1.00  0.630          H  
ATOM   6652  HE2 TYR A 421      15.998 -37.332 -45.336  1.00  0.630          H  
ATOM   6653  HH  TYR A 421      16.457 -39.008 -42.233  1.00  0.630          H  
ATOM   6654  N   ASN A 422      19.776 -30.684 -43.938  1.00  0.380          N  
ATOM   6655  CA  ASN A 422      20.579 -29.650 -44.602  1.00  0.390          C  
ATOM   6656  C   ASN A 422      20.945 -28.447 -43.726  1.00  0.390          C  
ATOM   6657  O   ASN A 422      22.075 -27.959 -43.768  1.00  0.420          O  
ATOM   6658  CB  ASN A 422      19.833 -29.162 -45.809  1.00  0.540          C  
ATOM   6659  CG  ASN A 422      19.660 -30.192 -46.826  1.00  0.540          C  
ATOM   6660  OD1 ASN A 422      20.543 -30.307 -47.677  1.00  0.540          O  
ATOM   6661  ND2 ASN A 422      18.602 -30.986 -46.765  1.00  0.540          N  
ATOM   6662  H   ASN A 422      18.866 -30.423 -43.560  1.00  0.460          H  
ATOM   6663  HA  ASN A 422      21.516 -30.101 -44.928  1.00  0.470          H  
ATOM   6664 1HB  ASN A 422      18.895 -28.737 -45.529  1.00  0.650          H  
ATOM   6665 2HB  ASN A 422      20.426 -28.391 -46.253  1.00  0.650          H  
ATOM   6666 1HD2 ASN A 422      18.461 -31.759 -47.424  1.00  0.650          H  
ATOM   6667 2HD2 ASN A 422      17.921 -30.896 -46.020  1.00  0.650          H  
ATOM   6668  N   TYR A 423      19.993 -27.976 -42.923  1.00  0.360          N  
ATOM   6669  CA  TYR A 423      20.209 -26.782 -42.110  1.00  0.350          C  
ATOM   6670  C   TYR A 423      19.291 -26.760 -40.899  1.00  0.360          C  
ATOM   6671  O   TYR A 423      18.071 -26.746 -41.038  1.00  0.360          O  
ATOM   6672  CB  TYR A 423      19.968 -25.524 -42.949  1.00  0.490          C  
ATOM   6673  CG  TYR A 423      20.214 -24.250 -42.197  1.00  0.490          C  
ATOM   6674  CD1 TYR A 423      21.500 -23.811 -42.044  1.00  0.490          C  
ATOM   6675  CD2 TYR A 423      19.157 -23.524 -41.655  1.00  0.490          C  
ATOM   6676  CE1 TYR A 423      21.766 -22.661 -41.368  1.00  0.490          C  
ATOM   6677  CE2 TYR A 423      19.422 -22.364 -40.970  1.00  0.490          C  
ATOM   6678  CZ  TYR A 423      20.729 -21.933 -40.832  1.00  0.490          C  
ATOM   6679  OH  TYR A 423      21.002 -20.780 -40.165  1.00  0.490          O  
ATOM   6680  H   TYR A 423      19.089 -28.446 -42.891  1.00  0.430          H  
ATOM   6681  HA  TYR A 423      21.239 -26.787 -41.751  1.00  0.420          H  
ATOM   6682 1HB  TYR A 423      20.625 -25.537 -43.823  1.00  0.590          H  
ATOM   6683 2HB  TYR A 423      18.947 -25.515 -43.311  1.00  0.590          H  
ATOM   6684  HD1 TYR A 423      22.300 -24.385 -42.465  1.00  0.590          H  
ATOM   6685  HD2 TYR A 423      18.128 -23.875 -41.771  1.00  0.590          H  
ATOM   6686  HE1 TYR A 423      22.796 -22.319 -41.254  1.00  0.590          H  
ATOM   6687  HE2 TYR A 423      18.609 -21.785 -40.541  1.00  0.590          H  
ATOM   6688  HH  TYR A 423      21.970 -20.610 -40.173  1.00  0.590          H  
ATOM   6689  N   LYS A 424      19.870 -26.625 -39.708  1.00  0.380          N  
ATOM   6690  CA  LYS A 424      19.069 -26.648 -38.489  1.00  0.390          C  
ATOM   6691  C   LYS A 424      19.398 -25.556 -37.469  1.00  0.380          C  
ATOM   6692  O   LYS A 424      20.564 -25.315 -37.149  1.00  0.390          O  
ATOM   6693  CB  LYS A 424      19.280 -28.009 -37.829  1.00  0.540          C  
ATOM   6694  CG  LYS A 424      18.423 -28.302 -36.639  1.00  0.540          C  
ATOM   6695  CD  LYS A 424      18.673 -29.711 -36.187  1.00  0.540          C  
ATOM   6696  CE  LYS A 424      17.827 -30.104 -34.997  1.00  0.540          C  
ATOM   6697  NZ  LYS A 424      16.388 -30.267 -35.368  1.00  0.540          N  
ATOM   6698  H   LYS A 424      20.875 -26.587 -39.647  1.00  0.460          H  
ATOM   6699  HA  LYS A 424      18.019 -26.537 -38.767  1.00  0.470          H  
ATOM   6700 1HB  LYS A 424      19.091 -28.793 -38.567  1.00  0.650          H  
ATOM   6701 2HB  LYS A 424      20.324 -28.107 -37.517  1.00  0.650          H  
ATOM   6702 1HG  LYS A 424      18.663 -27.619 -35.820  1.00  0.650          H  
ATOM   6703 2HG  LYS A 424      17.378 -28.179 -36.912  1.00  0.650          H  
ATOM   6704 1HD  LYS A 424      18.479 -30.407 -37.013  1.00  0.650          H  
ATOM   6705 2HD  LYS A 424      19.722 -29.801 -35.908  1.00  0.650          H  
ATOM   6706 1HE  LYS A 424      18.203 -31.047 -34.601  1.00  0.650          H  
ATOM   6707 2HE  LYS A 424      17.913 -29.337 -34.226  1.00  0.650          H  
ATOM   6708 1HZ  LYS A 424      15.855 -30.542 -34.562  1.00  0.650          H  
ATOM   6709 2HZ  LYS A 424      16.018 -29.398 -35.729  1.00  0.650          H  
ATOM   6710 3HZ  LYS A 424      16.319 -30.992 -36.078  1.00  0.650          H  
ATOM   6711  N   LEU A 425      18.360 -24.925 -36.913  1.00  0.370          N  
ATOM   6712  CA  LEU A 425      18.551 -23.936 -35.855  1.00  0.360          C  
ATOM   6713  C   LEU A 425      18.261 -24.581 -34.499  1.00  0.350          C  
ATOM   6714  O   LEU A 425      17.373 -25.434 -34.416  1.00  0.350          O  
ATOM   6715  CB  LEU A 425      17.642 -22.712 -36.084  1.00  0.510          C  
ATOM   6716  CG  LEU A 425      17.875 -21.920 -37.381  1.00  0.510          C  
ATOM   6717  CD1 LEU A 425      16.883 -20.771 -37.450  1.00  0.510          C  
ATOM   6718  CD2 LEU A 425      19.285 -21.394 -37.418  1.00  0.510          C  
ATOM   6719  H   LEU A 425      17.424 -25.145 -37.232  1.00  0.440          H  
ATOM   6720  HA  LEU A 425      19.584 -23.628 -35.879  1.00  0.430          H  
ATOM   6721 1HB  LEU A 425      16.612 -23.062 -36.123  1.00  0.610          H  
ATOM   6722 2HB  LEU A 425      17.723 -22.023 -35.249  1.00  0.610          H  
ATOM   6723  HG  LEU A 425      17.701 -22.566 -38.245  1.00  0.610          H  
ATOM   6724 1HD1 LEU A 425      17.040 -20.212 -38.371  1.00  0.610          H  
ATOM   6725 2HD1 LEU A 425      15.878 -21.161 -37.437  1.00  0.610          H  
ATOM   6726 3HD1 LEU A 425      17.029 -20.115 -36.604  1.00  0.610          H  
ATOM   6727 1HD2 LEU A 425      19.408 -20.844 -38.317  1.00  0.610          H  
ATOM   6728 2HD2 LEU A 425      19.457 -20.745 -36.572  1.00  0.610          H  
ATOM   6729 3HD2 LEU A 425      20.009 -22.199 -37.409  1.00  0.610          H  
ATOM   6730  N   PRO A 426      18.984 -24.196 -33.427  1.00  0.360          N  
ATOM   6731  CA  PRO A 426      18.831 -24.694 -32.070  1.00  0.350          C  
ATOM   6732  C   PRO A 426      17.565 -24.206 -31.413  1.00  0.330          C  
ATOM   6733  O   PRO A 426      17.122 -23.094 -31.671  1.00  0.320          O  
ATOM   6734  CB  PRO A 426      20.048 -24.099 -31.350  1.00  0.520          C  
ATOM   6735  CG  PRO A 426      20.367 -22.838 -32.111  1.00  0.520          C  
ATOM   6736  CD  PRO A 426      20.017 -23.139 -33.560  1.00  0.520          C  
ATOM   6737  HA  PRO A 426      18.867 -25.792 -32.077  1.00  0.420          H  
ATOM   6738 1HB  PRO A 426      19.787 -23.881 -30.302  1.00  0.630          H  
ATOM   6739 2HB  PRO A 426      20.875 -24.816 -31.309  1.00  0.630          H  
ATOM   6740 1HG  PRO A 426      19.782 -22.006 -31.692  1.00  0.630          H  
ATOM   6741 2HG  PRO A 426      21.425 -22.583 -31.962  1.00  0.630          H  
ATOM   6742 1HD  PRO A 426      19.612 -22.230 -34.014  1.00  0.630          H  
ATOM   6743 2HD  PRO A 426      20.903 -23.512 -34.094  1.00  0.630          H  
ATOM   6744  N   ASP A 427      17.042 -24.980 -30.465  1.00  0.340          N  
ATOM   6745  CA  ASP A 427      15.896 -24.521 -29.685  1.00  0.350          C  
ATOM   6746  C   ASP A 427      16.130 -23.103 -29.169  1.00  0.430          C  
ATOM   6747  O   ASP A 427      15.298 -22.209 -29.336  1.00  0.670          O  
ATOM   6748  CB  ASP A 427      15.628 -25.446 -28.492  1.00  0.490          C  
ATOM   6749  CG  ASP A 427      15.043 -26.808 -28.870  1.00  0.490          C  
ATOM   6750  OD1 ASP A 427      14.635 -26.985 -29.989  1.00  0.490          O  
ATOM   6751  OD2 ASP A 427      14.997 -27.651 -28.017  1.00  0.490          O  
ATOM   6752  H   ASP A 427      17.414 -25.906 -30.299  1.00  0.410          H  
ATOM   6753  HA  ASP A 427      15.017 -24.514 -30.329  1.00  0.420          H  
ATOM   6754 1HB  ASP A 427      16.558 -25.618 -27.956  1.00  0.580          H  
ATOM   6755 2HB  ASP A 427      14.954 -24.952 -27.799  1.00  0.580          H  
ATOM   6756  N   ASP A 428      17.282 -22.887 -28.528  1.00  0.300          N  
ATOM   6757  CA  ASP A 428      17.607 -21.572 -27.984  1.00  0.350          C  
ATOM   6758  C   ASP A 428      18.273 -20.703 -29.051  1.00  0.320          C  
ATOM   6759  O   ASP A 428      19.453 -20.365 -28.954  1.00  0.590          O  
ATOM   6760  CB  ASP A 428      18.527 -21.704 -26.761  1.00  0.470          C  
ATOM   6761  CG  ASP A 428      18.691 -20.395 -25.961  1.00  0.470          C  
ATOM   6762  OD1 ASP A 428      17.896 -19.501 -26.152  1.00  0.470          O  
ATOM   6763  OD2 ASP A 428      19.591 -20.319 -25.148  1.00  0.470          O  
ATOM   6764  H   ASP A 428      17.937 -23.646 -28.423  1.00  0.360          H  
ATOM   6765  HA  ASP A 428      16.683 -21.082 -27.674  1.00  0.420          H  
ATOM   6766 1HB  ASP A 428      18.131 -22.469 -26.095  1.00  0.560          H  
ATOM   6767 2HB  ASP A 428      19.514 -22.039 -27.089  1.00  0.560          H  
ATOM   6768  N   PHE A 429      17.513 -20.367 -30.079  1.00  0.470          N  
ATOM   6769  CA  PHE A 429      18.007 -19.540 -31.168  1.00  0.380          C  
ATOM   6770  C   PHE A 429      17.731 -18.085 -30.898  1.00  0.420          C  
ATOM   6771  O   PHE A 429      16.587 -17.680 -30.686  1.00  0.540          O  
ATOM   6772  CB  PHE A 429      17.384 -19.944 -32.510  1.00  0.570          C  
ATOM   6773  CG  PHE A 429      17.764 -19.048 -33.677  1.00  0.570          C  
ATOM   6774  CD1 PHE A 429      19.060 -18.990 -34.171  1.00  0.570          C  
ATOM   6775  CD2 PHE A 429      16.795 -18.261 -34.290  1.00  0.570          C  
ATOM   6776  CE1 PHE A 429      19.364 -18.153 -35.232  1.00  0.570          C  
ATOM   6777  CE2 PHE A 429      17.112 -17.441 -35.348  1.00  0.570          C  
ATOM   6778  CZ  PHE A 429      18.390 -17.388 -35.811  1.00  0.570          C  
ATOM   6779  H   PHE A 429      16.555 -20.729 -30.068  1.00  0.560          H  
ATOM   6780  HA  PHE A 429      19.086 -19.668 -31.236  1.00  0.460          H  
ATOM   6781 1HB  PHE A 429      17.670 -20.962 -32.755  1.00  0.680          H  
ATOM   6782 2HB  PHE A 429      16.313 -19.933 -32.406  1.00  0.680          H  
ATOM   6783  HD1 PHE A 429      19.837 -19.600 -33.712  1.00  0.680          H  
ATOM   6784  HD2 PHE A 429      15.772 -18.303 -33.918  1.00  0.680          H  
ATOM   6785  HE1 PHE A 429      20.376 -18.098 -35.616  1.00  0.680          H  
ATOM   6786  HE2 PHE A 429      16.356 -16.828 -35.822  1.00  0.680          H  
ATOM   6787  HZ  PHE A 429      18.636 -16.730 -36.643  1.00  0.680          H  
ATOM   6788  N   THR A 430      18.785 -17.288 -30.927  1.00  0.340          N  
ATOM   6789  CA  THR A 430      18.670 -15.868 -30.707  1.00  0.460          C  
ATOM   6790  C   THR A 430      19.171 -15.184 -31.949  1.00  0.520          C  
ATOM   6791  O   THR A 430      20.373 -15.013 -32.137  1.00  1.280          O  
ATOM   6792  CB  THR A 430      19.484 -15.407 -29.484  1.00  0.600          C  
ATOM   6793  OG1 THR A 430      20.879 -15.761 -29.647  1.00  0.600          O  
ATOM   6794  CG2 THR A 430      18.931 -16.127 -28.244  1.00  0.600          C  
ATOM   6795  H   THR A 430      19.704 -17.676 -31.088  1.00  0.410          H  
ATOM   6796  HA  THR A 430      17.624 -15.608 -30.563  1.00  0.550          H  
ATOM   6797  HB  THR A 430      19.397 -14.328 -29.361  1.00  0.720          H  
ATOM   6798  HG1 THR A 430      21.349 -15.098 -30.259  1.00  0.720          H  
ATOM   6799 1HG2 THR A 430      19.492 -15.819 -27.366  1.00  0.720          H  
ATOM   6800 2HG2 THR A 430      17.880 -15.871 -28.115  1.00  0.720          H  
ATOM   6801 3HG2 THR A 430      19.025 -17.210 -28.365  1.00  0.720          H  
ATOM   6802  N   GLY A 431      18.255 -14.842 -32.811  1.00  0.640          N  
ATOM   6803  CA  GLY A 431      18.603 -14.265 -34.085  1.00  0.480          C  
ATOM   6804  C   GLY A 431      17.345 -13.928 -34.845  1.00  0.470          C  
ATOM   6805  O   GLY A 431      16.255 -13.841 -34.238  1.00  0.480          O  
ATOM   6806  H   GLY A 431      17.295 -15.049 -32.596  1.00  0.770          H  
ATOM   6807 1HA  GLY A 431      19.214 -13.390 -33.939  1.00  0.580          H  
ATOM   6808 2HA  GLY A 431      19.204 -14.969 -34.656  1.00  0.580          H  
ATOM   6809  N   CYS A 432      17.521 -13.672 -36.146  1.00  0.460          N  
ATOM   6810  CA  CYS A 432      16.435 -13.327 -37.059  1.00  0.450          C  
ATOM   6811  C   CYS A 432      16.577 -14.053 -38.419  1.00  0.440          C  
ATOM   6812  O   CYS A 432      17.679 -14.267 -38.929  1.00  0.460          O  
ATOM   6813  CB  CYS A 432      16.378 -11.800 -37.295  1.00  0.630          C  
ATOM   6814  SG  CYS A 432      16.203 -10.715 -35.761  1.00  0.630          S  
ATOM   6815  H   CYS A 432      18.480 -13.742 -36.499  1.00  0.550          H  
ATOM   6816  HA  CYS A 432      15.509 -13.661 -36.625  1.00  0.540          H  
ATOM   6817 1HB  CYS A 432      17.269 -11.481 -37.837  1.00  0.760          H  
ATOM   6818 2HB  CYS A 432      15.524 -11.602 -37.931  1.00  0.760          H  
ATOM   6819  N   VAL A 433      15.450 -14.417 -39.019  1.00  0.400          N  
ATOM   6820  CA  VAL A 433      15.434 -15.085 -40.324  1.00  0.380          C  
ATOM   6821  C   VAL A 433      14.795 -14.244 -41.419  1.00  0.380          C  
ATOM   6822  O   VAL A 433      13.657 -13.787 -41.294  1.00  0.400          O  
ATOM   6823  CB  VAL A 433      14.694 -16.439 -40.238  1.00  0.540          C  
ATOM   6824  CG1 VAL A 433      14.609 -17.097 -41.643  1.00  0.540          C  
ATOM   6825  CG2 VAL A 433      15.449 -17.377 -39.264  1.00  0.540          C  
ATOM   6826  H   VAL A 433      14.572 -14.194 -38.550  1.00  0.480          H  
ATOM   6827  HA  VAL A 433      16.463 -15.285 -40.619  1.00  0.460          H  
ATOM   6828  HB  VAL A 433      13.679 -16.269 -39.879  1.00  0.650          H  
ATOM   6829 1HG1 VAL A 433      14.077 -18.039 -41.562  1.00  0.650          H  
ATOM   6830 2HG1 VAL A 433      14.067 -16.456 -42.339  1.00  0.650          H  
ATOM   6831 3HG1 VAL A 433      15.612 -17.273 -42.032  1.00  0.650          H  
ATOM   6832 1HG2 VAL A 433      14.926 -18.326 -39.187  1.00  0.650          H  
ATOM   6833 2HG2 VAL A 433      16.436 -17.544 -39.636  1.00  0.650          H  
ATOM   6834 3HG2 VAL A 433      15.516 -16.926 -38.283  1.00  0.650          H  
ATOM   6835  N   ILE A 434      15.553 -14.060 -42.499  1.00  0.380          N  
ATOM   6836  CA  ILE A 434      15.181 -13.272 -43.668  1.00  0.390          C  
ATOM   6837  C   ILE A 434      15.062 -14.110 -44.941  1.00  0.410          C  
ATOM   6838  O   ILE A 434      15.994 -14.822 -45.312  1.00  0.450          O  
ATOM   6839  CB  ILE A 434      16.283 -12.212 -43.931  1.00  0.540          C  
ATOM   6840  CG1 ILE A 434      16.410 -11.271 -42.737  1.00  0.540          C  
ATOM   6841  CG2 ILE A 434      15.964 -11.451 -45.205  1.00  0.540          C  
ATOM   6842  CD1 ILE A 434      17.623 -10.419 -42.701  1.00  0.540          C  
ATOM   6843  H   ILE A 434      16.489 -14.480 -42.509  1.00  0.460          H  
ATOM   6844  HA  ILE A 434      14.223 -12.789 -43.479  1.00  0.470          H  
ATOM   6845  HB  ILE A 434      17.233 -12.710 -44.036  1.00  0.650          H  
ATOM   6846 1HG1 ILE A 434      15.586 -10.600 -42.763  1.00  0.650          H  
ATOM   6847 2HG1 ILE A 434      16.388 -11.856 -41.823  1.00  0.650          H  
ATOM   6848 1HG2 ILE A 434      16.716 -10.719 -45.412  1.00  0.650          H  
ATOM   6849 2HG2 ILE A 434      15.910 -12.115 -46.044  1.00  0.650          H  
ATOM   6850 3HG2 ILE A 434      15.007 -10.961 -45.076  1.00  0.650          H  
ATOM   6851 1HD1 ILE A 434      17.591  -9.790 -41.811  1.00  0.650          H  
ATOM   6852 2HD1 ILE A 434      18.509 -11.057 -42.664  1.00  0.650          H  
ATOM   6853 3HD1 ILE A 434      17.657  -9.786 -43.570  1.00  0.650          H  
ATOM   6854  N   ALA A 435      13.957 -13.999 -45.672  1.00  0.390          N  
ATOM   6855  CA  ALA A 435      13.922 -14.750 -46.930  1.00  0.400          C  
ATOM   6856  C   ALA A 435      13.124 -14.017 -48.009  1.00  0.410          C  
ATOM   6857  O   ALA A 435      12.187 -13.250 -47.723  1.00  0.410          O  
ATOM   6858  CB  ALA A 435      13.385 -16.170 -46.726  1.00  0.560          C  
ATOM   6859  H   ALA A 435      13.184 -13.405 -45.352  1.00  0.470          H  
ATOM   6860  HA  ALA A 435      14.940 -14.823 -47.279  1.00  0.480          H  
ATOM   6861 1HB  ALA A 435      13.439 -16.703 -47.678  1.00  0.670          H  
ATOM   6862 2HB  ALA A 435      14.004 -16.681 -45.991  1.00  0.670          H  
ATOM   6863 3HB  ALA A 435      12.378 -16.172 -46.393  1.00  0.670          H  
ATOM   6864  N   TRP A 436      13.494 -14.263 -49.268  1.00  0.420          N  
ATOM   6865  CA  TRP A 436      12.777 -13.629 -50.365  1.00  0.430          C  
ATOM   6866  C   TRP A 436      12.761 -14.429 -51.657  1.00  0.440          C  
ATOM   6867  O   TRP A 436      13.604 -15.296 -51.887  1.00  0.480          O  
ATOM   6868  CB  TRP A 436      13.367 -12.245 -50.581  1.00  0.600          C  
ATOM   6869  CG  TRP A 436      14.776 -12.163 -51.075  1.00  0.600          C  
ATOM   6870  CD1 TRP A 436      15.161 -11.963 -52.364  1.00  0.600          C  
ATOM   6871  CD2 TRP A 436      16.009 -12.281 -50.302  1.00  0.600          C  
ATOM   6872  NE1 TRP A 436      16.526 -11.918 -52.447  1.00  0.600          N  
ATOM   6873  CE2 TRP A 436      17.060 -12.121 -51.193  1.00  0.600          C  
ATOM   6874  CE3 TRP A 436      16.293 -12.502 -48.947  1.00  0.600          C  
ATOM   6875  CZ2 TRP A 436      18.376 -12.179 -50.784  1.00  0.600          C  
ATOM   6876  CZ3 TRP A 436      17.602 -12.575 -48.543  1.00  0.600          C  
ATOM   6877  CH2 TRP A 436      18.619 -12.417 -49.442  1.00  0.600          C  
ATOM   6878  H   TRP A 436      14.304 -14.876 -49.428  1.00  0.500          H  
ATOM   6879  HA  TRP A 436      11.741 -13.504 -50.057  1.00  0.520          H  
ATOM   6880 1HB  TRP A 436      12.724 -11.652 -51.237  1.00  0.720          H  
ATOM   6881 2HB  TRP A 436      13.381 -11.782 -49.634  1.00  0.720          H  
ATOM   6882  HD1 TRP A 436      14.474 -11.836 -53.207  1.00  0.720          H  
ATOM   6883  HE1 TRP A 436      17.048 -11.762 -53.293  1.00  0.720          H  
ATOM   6884  HE3 TRP A 436      15.502 -12.620 -48.233  1.00  0.720          H  
ATOM   6885  HZ2 TRP A 436      19.205 -12.052 -51.480  1.00  0.720          H  
ATOM   6886  HZ3 TRP A 436      17.806 -12.757 -47.487  1.00  0.720          H  
ATOM   6887  HH2 TRP A 436      19.647 -12.476 -49.098  1.00  0.720          H  
ATOM   6888  N   ASN A 437      11.798 -14.092 -52.516  1.00  0.420          N  
ATOM   6889  CA  ASN A 437      11.579 -14.748 -53.804  1.00  0.440          C  
ATOM   6890  C   ASN A 437      12.597 -14.286 -54.835  1.00  0.440          C  
ATOM   6891  O   ASN A 437      12.701 -13.089 -55.115  1.00  0.470          O  
ATOM   6892  CB  ASN A 437      10.150 -14.504 -54.285  1.00  0.610          C  
ATOM   6893  CG  ASN A 437       9.771 -15.319 -55.523  1.00  0.610          C  
ATOM   6894  OD1 ASN A 437      10.589 -15.541 -56.425  1.00  0.610          O  
ATOM   6895  ND2 ASN A 437       8.536 -15.775 -55.576  1.00  0.610          N  
ATOM   6896  H   ASN A 437      11.167 -13.344 -52.258  1.00  0.500          H  
ATOM   6897  HA  ASN A 437      11.722 -15.825 -53.679  1.00  0.530          H  
ATOM   6898 1HB  ASN A 437       9.450 -14.735 -53.487  1.00  0.730          H  
ATOM   6899 2HB  ASN A 437      10.028 -13.447 -54.519  1.00  0.730          H  
ATOM   6900 1HD2 ASN A 437       8.242 -16.336 -56.380  1.00  0.730          H  
ATOM   6901 2HD2 ASN A 437       7.891 -15.582 -54.833  1.00  0.730          H  
ATOM   6902  N   SER A 438      13.384 -15.231 -55.352  1.00  0.440          N  
ATOM   6903  CA  SER A 438      14.452 -14.956 -56.304  1.00  0.450          C  
ATOM   6904  C   SER A 438      14.184 -15.612 -57.653  1.00  0.470          C  
ATOM   6905  O   SER A 438      15.108 -15.850 -58.435  1.00  0.460          O  
ATOM   6906  CB  SER A 438      15.760 -15.486 -55.793  1.00  0.630          C  
ATOM   6907  OG  SER A 438      15.694 -16.866 -55.600  1.00  0.630          O  
ATOM   6908  H   SER A 438      13.245 -16.215 -55.080  1.00  0.530          H  
ATOM   6909  HA  SER A 438      14.526 -13.877 -56.449  1.00  0.540          H  
ATOM   6910 1HB  SER A 438      16.553 -15.257 -56.486  1.00  0.750          H  
ATOM   6911 2HB  SER A 438      15.988 -14.998 -54.859  1.00  0.750          H  
ATOM   6912  HG  SER A 438      16.625 -17.183 -55.659  1.00  0.750          H  
ATOM   6913  N   ASN A 439      12.922 -15.899 -57.970  1.00  0.470          N  
ATOM   6914  CA  ASN A 439      12.593 -16.591 -59.225  1.00  0.490          C  
ATOM   6915  C   ASN A 439      13.206 -15.932 -60.463  1.00  0.490          C  
ATOM   6916  O   ASN A 439      13.713 -16.622 -61.344  1.00  0.520          O  
ATOM   6917  CB  ASN A 439      11.078 -16.702 -59.387  1.00  0.680          C  
ATOM   6918  CG  ASN A 439      10.600 -17.588 -60.559  1.00  0.680          C  
ATOM   6919  OD1 ASN A 439      10.963 -18.773 -60.653  1.00  0.680          O  
ATOM   6920  ND2 ASN A 439       9.772 -17.031 -61.427  1.00  0.680          N  
ATOM   6921  H   ASN A 439      12.177 -15.670 -57.309  1.00  0.560          H  
ATOM   6922  HA  ASN A 439      13.001 -17.596 -59.176  1.00  0.590          H  
ATOM   6923 1HB  ASN A 439      10.657 -17.100 -58.473  1.00  0.810          H  
ATOM   6924 2HB  ASN A 439      10.660 -15.706 -59.516  1.00  0.810          H  
ATOM   6925 1HD2 ASN A 439       9.391 -17.581 -62.211  1.00  0.810          H  
ATOM   6926 2HD2 ASN A 439       9.494 -16.078 -61.310  1.00  0.810          H  
ATOM   6927  N   ASN A 440      13.280 -14.606 -60.510  1.00  0.480          N  
ATOM   6928  CA  ASN A 440      13.832 -13.954 -61.689  1.00  0.480          C  
ATOM   6929  C   ASN A 440      15.357 -13.849 -61.676  1.00  0.500          C  
ATOM   6930  O   ASN A 440      15.949 -13.270 -62.588  1.00  0.510          O  
ATOM   6931  CB  ASN A 440      13.233 -12.579 -61.810  1.00  0.670          C  
ATOM   6932  CG  ASN A 440      13.597 -11.772 -60.621  1.00  0.670          C  
ATOM   6933  OD1 ASN A 440      13.471 -12.285 -59.494  1.00  0.670          O  
ATOM   6934  ND2 ASN A 440      14.041 -10.560 -60.817  1.00  0.670          N  
ATOM   6935  H   ASN A 440      12.917 -14.035 -59.748  1.00  0.580          H  
ATOM   6936  HA  ASN A 440      13.557 -14.542 -62.565  1.00  0.580          H  
ATOM   6937 1HB  ASN A 440      13.605 -12.087 -62.709  1.00  0.810          H  
ATOM   6938 2HB  ASN A 440      12.149 -12.649 -61.884  1.00  0.810          H  
ATOM   6939 1HD2 ASN A 440      14.301  -9.989 -60.039  1.00  0.810          H  
ATOM   6940 2HD2 ASN A 440      14.128 -10.205 -61.748  1.00  0.810          H  
ATOM   6941  N   LEU A 441      15.985 -14.382 -60.640  1.00  0.500          N  
ATOM   6942  CA  LEU A 441      17.427 -14.327 -60.507  1.00  0.520          C  
ATOM   6943  C   LEU A 441      18.040 -15.728 -60.595  1.00  0.550          C  
ATOM   6944  O   LEU A 441      19.053 -15.941 -61.267  1.00  0.580          O  
ATOM   6945  CB  LEU A 441      17.753 -13.723 -59.145  1.00  0.720          C  
ATOM   6946  CG  LEU A 441      17.175 -12.315 -58.866  1.00  0.720          C  
ATOM   6947  CD1 LEU A 441      17.520 -11.934 -57.456  1.00  0.720          C  
ATOM   6948  CD2 LEU A 441      17.709 -11.294 -59.864  1.00  0.720          C  
ATOM   6949  H   LEU A 441      15.438 -14.853 -59.929  1.00  0.600          H  
ATOM   6950  HA  LEU A 441      17.842 -13.727 -61.311  1.00  0.620          H  
ATOM   6951 1HB  LEU A 441      17.387 -14.393 -58.384  1.00  0.860          H  
ATOM   6952 2HB  LEU A 441      18.832 -13.665 -59.052  1.00  0.860          H  
ATOM   6953  HG  LEU A 441      16.091 -12.354 -58.940  1.00  0.860          H  
ATOM   6954 1HD1 LEU A 441      17.093 -10.957 -57.231  1.00  0.860          H  
ATOM   6955 2HD1 LEU A 441      17.113 -12.675 -56.765  1.00  0.860          H  
ATOM   6956 3HD1 LEU A 441      18.595 -11.889 -57.353  1.00  0.860          H  
ATOM   6957 1HD2 LEU A 441      17.283 -10.318 -59.638  1.00  0.860          H  
ATOM   6958 2HD2 LEU A 441      18.795 -11.243 -59.791  1.00  0.860          H  
ATOM   6959 3HD2 LEU A 441      17.426 -11.572 -60.877  1.00  0.860          H  
ATOM   6960  N   ASP A 442      17.415 -16.677 -59.893  1.00  0.530          N  
ATOM   6961  CA  ASP A 442      17.876 -18.055 -59.805  1.00  0.550          C  
ATOM   6962  C   ASP A 442      17.217 -19.047 -60.771  1.00  0.660          C  
ATOM   6963  O   ASP A 442      17.804 -20.090 -61.046  1.00  0.940          O  
ATOM   6964  CB  ASP A 442      17.756 -18.580 -58.359  1.00  0.760          C  
ATOM   6965  CG  ASP A 442      18.704 -17.847 -57.377  1.00  0.760          C  
ATOM   6966  OD1 ASP A 442      19.889 -17.744 -57.662  1.00  0.760          O  
ATOM   6967  OD2 ASP A 442      18.253 -17.388 -56.344  1.00  0.760          O  
ATOM   6968  H   ASP A 442      16.589 -16.415 -59.362  1.00  0.640          H  
ATOM   6969  HA  ASP A 442      18.940 -18.049 -60.043  1.00  0.660          H  
ATOM   6970 1HB  ASP A 442      16.737 -18.413 -58.019  1.00  0.910          H  
ATOM   6971 2HB  ASP A 442      17.941 -19.652 -58.330  1.00  0.910          H  
ATOM   6972  N   SER A 443      15.994 -18.812 -61.259  1.00  0.450          N  
ATOM   6973  CA  SER A 443      15.392 -19.831 -62.112  1.00  0.470          C  
ATOM   6974  C   SER A 443      15.949 -19.760 -63.534  1.00  0.490          C  
ATOM   6975  O   SER A 443      16.394 -18.703 -63.993  1.00  0.500          O  
ATOM   6976  CB  SER A 443      13.889 -19.681 -62.117  1.00  0.650          C  
ATOM   6977  OG  SER A 443      13.365 -19.868 -60.826  1.00  0.650          O  
ATOM   6978  H   SER A 443      15.446 -17.967 -61.089  1.00  0.540          H  
ATOM   6979  HA  SER A 443      15.637 -20.810 -61.705  1.00  0.560          H  
ATOM   6980 1HB  SER A 443      13.607 -18.715 -62.504  1.00  0.780          H  
ATOM   6981 2HB  SER A 443      13.477 -20.411 -62.769  1.00  0.780          H  
ATOM   6982  HG  SER A 443      12.436 -19.583 -60.866  1.00  0.780          H  
ATOM   6983  N   LYS A 444      15.903 -20.890 -64.242  1.00  0.520          N  
ATOM   6984  CA  LYS A 444      16.370 -20.957 -65.638  1.00  0.550          C  
ATOM   6985  C   LYS A 444      15.378 -21.714 -66.514  1.00  0.580          C  
ATOM   6986  O   LYS A 444      14.713 -22.640 -66.064  1.00  0.590          O  
ATOM   6987  CB  LYS A 444      17.772 -21.584 -65.725  1.00  0.760          C  
ATOM   6988  CG  LYS A 444      18.892 -20.825 -64.974  1.00  0.760          C  
ATOM   6989  CD  LYS A 444      19.254 -19.495 -65.638  1.00  0.760          C  
ATOM   6990  CE  LYS A 444      20.368 -18.795 -64.884  1.00  0.760          C  
ATOM   6991  NZ  LYS A 444      20.659 -17.447 -65.453  1.00  0.760          N  
ATOM   6992  H   LYS A 444      15.504 -21.710 -63.771  1.00  0.620          H  
ATOM   6993  HA  LYS A 444      16.422 -19.943 -66.030  1.00  0.660          H  
ATOM   6994 1HB  LYS A 444      17.738 -22.573 -65.311  1.00  0.910          H  
ATOM   6995 2HB  LYS A 444      18.067 -21.682 -66.766  1.00  0.910          H  
ATOM   6996 1HG  LYS A 444      18.581 -20.620 -63.955  1.00  0.910          H  
ATOM   6997 2HG  LYS A 444      19.779 -21.454 -64.932  1.00  0.910          H  
ATOM   6998 1HD  LYS A 444      19.568 -19.668 -66.667  1.00  0.910          H  
ATOM   6999 2HD  LYS A 444      18.393 -18.832 -65.643  1.00  0.910          H  
ATOM   7000 1HE  LYS A 444      20.068 -18.682 -63.839  1.00  0.910          H  
ATOM   7001 2HE  LYS A 444      21.270 -19.402 -64.930  1.00  0.910          H  
ATOM   7002 1HZ  LYS A 444      21.395 -17.009 -64.922  1.00  0.910          H  
ATOM   7003 2HZ  LYS A 444      20.945 -17.536 -66.417  1.00  0.910          H  
ATOM   7004 3HZ  LYS A 444      19.824 -16.876 -65.399  1.00  0.910          H  
ATOM   7005  N   VAL A 445      15.300 -21.379 -67.794  1.00  0.610          N  
ATOM   7006  CA  VAL A 445      14.291 -21.997 -68.666  1.00  0.650          C  
ATOM   7007  C   VAL A 445      14.364 -23.521 -68.719  1.00  0.630          C  
ATOM   7008  O   VAL A 445      13.334 -24.194 -68.711  1.00  0.660          O  
ATOM   7009  CB  VAL A 445      14.383 -21.401 -70.085  1.00  0.890          C  
ATOM   7010  CG1 VAL A 445      13.492 -22.178 -71.066  1.00  0.890          C  
ATOM   7011  CG2 VAL A 445      13.939 -19.937 -70.023  1.00  0.890          C  
ATOM   7012  H   VAL A 445      15.903 -20.650 -68.148  1.00  0.730          H  
ATOM   7013  HA  VAL A 445      13.311 -21.732 -68.275  1.00  0.780          H  
ATOM   7014  HB  VAL A 445      15.410 -21.463 -70.443  1.00  1.070          H  
ATOM   7015 1HG1 VAL A 445      13.569 -21.730 -72.056  1.00  1.070          H  
ATOM   7016 2HG1 VAL A 445      13.802 -23.220 -71.130  1.00  1.070          H  
ATOM   7017 3HG1 VAL A 445      12.456 -22.134 -70.728  1.00  1.070          H  
ATOM   7018 1HG2 VAL A 445      14.004 -19.493 -71.017  1.00  1.070          H  
ATOM   7019 2HG2 VAL A 445      12.908 -19.886 -69.672  1.00  1.070          H  
ATOM   7020 3HG2 VAL A 445      14.576 -19.382 -69.341  1.00  1.070          H  
ATOM   7021  N   GLY A 446      15.568 -24.067 -68.796  1.00  0.600          N  
ATOM   7022  CA  GLY A 446      15.745 -25.513 -68.835  1.00  0.580          C  
ATOM   7023  C   GLY A 446      15.899 -26.123 -67.436  1.00  0.580          C  
ATOM   7024  O   GLY A 446      16.188 -27.320 -67.316  1.00  0.570          O  
ATOM   7025  H   GLY A 446      16.379 -23.468 -68.826  1.00  0.720          H  
ATOM   7026 1HA  GLY A 446      14.891 -25.967 -69.337  1.00  0.700          H  
ATOM   7027 2HA  GLY A 446      16.625 -25.749 -69.432  1.00  0.700          H  
ATOM   7028  N   GLY A 447      15.727 -25.290 -66.402  1.00  0.580          N  
ATOM   7029  CA  GLY A 447      15.915 -25.617 -64.996  1.00  0.570          C  
ATOM   7030  C   GLY A 447      17.315 -25.194 -64.550  1.00  0.560          C  
ATOM   7031  O   GLY A 447      18.241 -25.104 -65.365  1.00  0.560          O  
ATOM   7032  H   GLY A 447      15.419 -24.337 -66.578  1.00  0.700          H  
ATOM   7033 1HA  GLY A 447      15.174 -25.075 -64.403  1.00  0.680          H  
ATOM   7034 2HA  GLY A 447      15.752 -26.672 -64.815  1.00  0.680          H  
ATOM   7035  N   ASN A 448      17.454 -24.889 -63.263  1.00  0.540          N  
ATOM   7036  CA  ASN A 448      18.731 -24.464 -62.682  1.00  0.530          C  
ATOM   7037  C   ASN A 448      19.229 -25.548 -61.767  1.00  0.520          C  
ATOM   7038  O   ASN A 448      18.808 -25.634 -60.617  1.00  0.490          O  
ATOM   7039  CB  ASN A 448      18.643 -23.171 -61.895  1.00  0.750          C  
ATOM   7040  CG  ASN A 448      20.041 -22.714 -61.403  1.00  0.750          C  
ATOM   7041  OD1 ASN A 448      20.998 -23.509 -61.317  1.00  0.750          O  
ATOM   7042  ND2 ASN A 448      20.171 -21.458 -61.079  1.00  0.750          N  
ATOM   7043  H   ASN A 448      16.634 -25.038 -62.664  1.00  0.650          H  
ATOM   7044  HA  ASN A 448      19.462 -24.340 -63.481  1.00  0.640          H  
ATOM   7045 1HB  ASN A 448      18.194 -22.394 -62.503  1.00  0.900          H  
ATOM   7046 2HB  ASN A 448      18.002 -23.310 -61.031  1.00  0.900          H  
ATOM   7047 1HD2 ASN A 448      21.054 -21.114 -60.763  1.00  0.900          H  
ATOM   7048 2HD2 ASN A 448      19.372 -20.841 -61.136  1.00  0.900          H  
ATOM   7049  N   TYR A 449      20.179 -26.332 -62.230  1.00  0.550          N  
ATOM   7050  CA  TYR A 449      20.570 -27.501 -61.468  1.00  0.560          C  
ATOM   7051  C   TYR A 449      21.826 -27.277 -60.654  1.00  0.540          C  
ATOM   7052  O   TYR A 449      22.459 -28.230 -60.202  1.00  0.580          O  
ATOM   7053  CB  TYR A 449      20.733 -28.664 -62.425  1.00  0.780          C  
ATOM   7054  CG  TYR A 449      19.467 -28.856 -63.192  1.00  0.780          C  
ATOM   7055  CD1 TYR A 449      19.421 -28.428 -64.501  1.00  0.780          C  
ATOM   7056  CD2 TYR A 449      18.338 -29.402 -62.594  1.00  0.780          C  
ATOM   7057  CE1 TYR A 449      18.272 -28.542 -65.215  1.00  0.780          C  
ATOM   7058  CE2 TYR A 449      17.176 -29.519 -63.323  1.00  0.780          C  
ATOM   7059  CZ  TYR A 449      17.144 -29.084 -64.630  1.00  0.780          C  
ATOM   7060  OH  TYR A 449      15.989 -29.175 -65.369  1.00  0.780          O  
ATOM   7061  H   TYR A 449      20.550 -26.172 -63.157  1.00  0.660          H  
ATOM   7062  HA  TYR A 449      19.763 -27.738 -60.770  1.00  0.670          H  
ATOM   7063 1HB  TYR A 449      21.549 -28.472 -63.122  1.00  0.940          H  
ATOM   7064 2HB  TYR A 449      20.954 -29.578 -61.876  1.00  0.940          H  
ATOM   7065  HD1 TYR A 449      20.302 -27.988 -64.967  1.00  0.940          H  
ATOM   7066  HD2 TYR A 449      18.361 -29.727 -61.556  1.00  0.940          H  
ATOM   7067  HE1 TYR A 449      18.242 -28.195 -66.246  1.00  0.940          H  
ATOM   7068  HE2 TYR A 449      16.284 -29.940 -62.862  1.00  0.940          H  
ATOM   7069  HH  TYR A 449      16.086 -28.620 -66.181  1.00  0.940          H  
ATOM   7070  N   ASN A 450      22.184 -26.009 -60.440  1.00  0.480          N  
ATOM   7071  CA  ASN A 450      23.364 -25.699 -59.648  1.00  0.450          C  
ATOM   7072  C   ASN A 450      23.041 -25.635 -58.159  1.00  0.520          C  
ATOM   7073  O   ASN A 450      23.936 -25.444 -57.336  1.00  0.720          O  
ATOM   7074  CB  ASN A 450      23.968 -24.384 -60.088  1.00  0.640          C  
ATOM   7075  CG  ASN A 450      24.554 -24.437 -61.465  1.00  0.640          C  
ATOM   7076  OD1 ASN A 450      25.054 -25.469 -61.933  1.00  0.640          O  
ATOM   7077  ND2 ASN A 450      24.497 -23.320 -62.139  1.00  0.640          N  
ATOM   7078  H   ASN A 450      21.641 -25.241 -60.843  1.00  0.580          H  
ATOM   7079  HA  ASN A 450      24.098 -26.493 -59.790  1.00  0.540          H  
ATOM   7080 1HB  ASN A 450      23.211 -23.604 -60.050  1.00  0.770          H  
ATOM   7081 2HB  ASN A 450      24.754 -24.102 -59.390  1.00  0.770          H  
ATOM   7082 1HD2 ASN A 450      24.867 -23.275 -63.067  1.00  0.770          H  
ATOM   7083 2HD2 ASN A 450      24.080 -22.509 -61.722  1.00  0.770          H  
ATOM   7084  N   TYR A 451      21.771 -25.797 -57.804  1.00  0.370          N  
ATOM   7085  CA  TYR A 451      21.387 -25.775 -56.405  1.00  0.370          C  
ATOM   7086  C   TYR A 451      21.028 -27.167 -55.926  1.00  0.360          C  
ATOM   7087  O   TYR A 451      20.146 -27.832 -56.489  1.00  0.340          O  
ATOM   7088  CB  TYR A 451      20.241 -24.818 -56.139  1.00  0.520          C  
ATOM   7089  CG  TYR A 451      20.580 -23.375 -56.294  1.00  0.520          C  
ATOM   7090  CD1 TYR A 451      20.159 -22.639 -57.395  1.00  0.520          C  
ATOM   7091  CD2 TYR A 451      21.340 -22.783 -55.316  1.00  0.520          C  
ATOM   7092  CE1 TYR A 451      20.489 -21.294 -57.475  1.00  0.520          C  
ATOM   7093  CE2 TYR A 451      21.671 -21.472 -55.401  1.00  0.520          C  
ATOM   7094  CZ  TYR A 451      21.248 -20.715 -56.459  1.00  0.520          C  
ATOM   7095  OH  TYR A 451      21.596 -19.380 -56.502  1.00  0.520          O  
ATOM   7096  H   TYR A 451      21.075 -25.949 -58.524  1.00  0.440          H  
ATOM   7097  HA  TYR A 451      22.243 -25.446 -55.815  1.00  0.440          H  
ATOM   7098 1HB  TYR A 451      19.426 -25.054 -56.823  1.00  0.620          H  
ATOM   7099 2HB  TYR A 451      19.882 -24.964 -55.122  1.00  0.620          H  
ATOM   7100  HD1 TYR A 451      19.567 -23.107 -58.181  1.00  0.620          H  
ATOM   7101  HD2 TYR A 451      21.674 -23.362 -54.464  1.00  0.620          H  
ATOM   7102  HE1 TYR A 451      20.160 -20.694 -58.321  1.00  0.620          H  
ATOM   7103  HE2 TYR A 451      22.263 -21.018 -54.614  1.00  0.620          H  
ATOM   7104  HH  TYR A 451      21.021 -18.895 -57.138  1.00  0.620          H  
ATOM   7105  N   LEU A 452      21.768 -27.628 -54.924  1.00  0.390          N  
ATOM   7106  CA  LEU A 452      21.586 -28.977 -54.397  1.00  0.400          C  
ATOM   7107  C   LEU A 452      21.107 -29.027 -52.950  1.00  0.380          C  
ATOM   7108  O   LEU A 452      21.394 -28.129 -52.141  1.00  0.350          O  
ATOM   7109  CB  LEU A 452      22.895 -29.764 -54.483  1.00  0.560          C  
ATOM   7110  CG  LEU A 452      23.585 -29.875 -55.857  1.00  0.560          C  
ATOM   7111  CD1 LEU A 452      24.881 -30.641 -55.672  1.00  0.560          C  
ATOM   7112  CD2 LEU A 452      22.682 -30.550 -56.863  1.00  0.560          C  
ATOM   7113  H   LEU A 452      22.486 -27.013 -54.542  1.00  0.470          H  
ATOM   7114  HA  LEU A 452      20.828 -29.476 -54.990  1.00  0.480          H  
ATOM   7115 1HB  LEU A 452      23.582 -29.295 -53.844  1.00  0.670          H  
ATOM   7116 2HB  LEU A 452      22.712 -30.772 -54.111  1.00  0.670          H  
ATOM   7117  HG  LEU A 452      23.834 -28.877 -56.223  1.00  0.670          H  
ATOM   7118 1HD1 LEU A 452      25.400 -30.713 -56.627  1.00  0.670          H  
ATOM   7119 2HD1 LEU A 452      25.518 -30.125 -54.957  1.00  0.670          H  
ATOM   7120 3HD1 LEU A 452      24.660 -31.640 -55.306  1.00  0.670          H  
ATOM   7121 1HD2 LEU A 452      23.194 -30.618 -57.823  1.00  0.670          H  
ATOM   7122 2HD2 LEU A 452      22.418 -31.552 -56.519  1.00  0.670          H  
ATOM   7123 3HD2 LEU A 452      21.801 -29.961 -56.986  1.00  0.670          H  
ATOM   7124  N   PHE A 453      20.445 -30.127 -52.617  1.00  0.390          N  
ATOM   7125  CA  PHE A 453      20.016 -30.380 -51.254  1.00  0.410          C  
ATOM   7126  C   PHE A 453      20.208 -31.844 -50.912  1.00  0.390          C  
ATOM   7127  O   PHE A 453      20.237 -32.714 -51.784  1.00  0.390          O  
ATOM   7128  CB  PHE A 453      18.555 -29.980 -51.076  1.00  0.570          C  
ATOM   7129  CG  PHE A 453      17.570 -30.796 -51.873  1.00  0.570          C  
ATOM   7130  CD1 PHE A 453      16.924 -31.894 -51.309  1.00  0.570          C  
ATOM   7131  CD2 PHE A 453      17.297 -30.477 -53.199  1.00  0.570          C  
ATOM   7132  CE1 PHE A 453      16.024 -32.627 -52.051  1.00  0.570          C  
ATOM   7133  CE2 PHE A 453      16.401 -31.201 -53.932  1.00  0.570          C  
ATOM   7134  CZ  PHE A 453      15.757 -32.272 -53.361  1.00  0.570          C  
ATOM   7135  H   PHE A 453      20.215 -30.800 -53.356  1.00  0.470          H  
ATOM   7136  HA  PHE A 453      20.613 -29.779 -50.575  1.00  0.490          H  
ATOM   7137 1HB  PHE A 453      18.286 -30.055 -50.023  1.00  0.680          H  
ATOM   7138 2HB  PHE A 453      18.443 -28.946 -51.361  1.00  0.680          H  
ATOM   7139  HD1 PHE A 453      17.133 -32.173 -50.270  1.00  0.680          H  
ATOM   7140  HD2 PHE A 453      17.807 -29.637 -53.661  1.00  0.680          H  
ATOM   7141  HE1 PHE A 453      15.523 -33.492 -51.611  1.00  0.680          H  
ATOM   7142  HE2 PHE A 453      16.201 -30.935 -54.968  1.00  0.680          H  
ATOM   7143  HZ  PHE A 453      15.049 -32.856 -53.948  1.00  0.680          H  
ATOM   7144  N   ARG A 454      20.334 -32.124 -49.632  1.00  0.420          N  
ATOM   7145  CA  ARG A 454      20.484 -33.478 -49.160  1.00  0.430          C  
ATOM   7146  C   ARG A 454      19.161 -34.164 -48.930  1.00  0.450          C  
ATOM   7147  O   ARG A 454      18.251 -33.615 -48.299  1.00  0.440          O  
ATOM   7148  CB  ARG A 454      21.319 -33.498 -47.885  1.00  0.600          C  
ATOM   7149  CG  ARG A 454      21.639 -34.870 -47.348  1.00  0.600          C  
ATOM   7150  CD  ARG A 454      22.512 -34.813 -46.155  1.00  0.600          C  
ATOM   7151  NE  ARG A 454      23.825 -34.290 -46.443  1.00  0.600          N  
ATOM   7152  CZ  ARG A 454      24.869 -35.015 -46.905  1.00  0.600          C  
ATOM   7153  NH1 ARG A 454      24.745 -36.326 -47.130  1.00  0.600          N  
ATOM   7154  NH2 ARG A 454      26.023 -34.403 -47.131  1.00  0.600          N  
ATOM   7155  H   ARG A 454      20.334 -31.375 -48.954  1.00  0.500          H  
ATOM   7156  HA  ARG A 454      21.005 -34.050 -49.914  1.00  0.520          H  
ATOM   7157 1HB  ARG A 454      22.252 -32.970 -48.056  1.00  0.720          H  
ATOM   7158 2HB  ARG A 454      20.789 -32.970 -47.094  1.00  0.720          H  
ATOM   7159 1HG  ARG A 454      20.719 -35.368 -47.043  1.00  0.720          H  
ATOM   7160 2HG  ARG A 454      22.129 -35.465 -48.119  1.00  0.720          H  
ATOM   7161 1HD  ARG A 454      22.070 -34.187 -45.409  1.00  0.720          H  
ATOM   7162 2HD  ARG A 454      22.628 -35.803 -45.753  1.00  0.720          H  
ATOM   7163  HE  ARG A 454      23.975 -33.297 -46.284  1.00  0.720          H  
ATOM   7164 1HH1 ARG A 454      23.843 -36.827 -46.965  1.00  0.720          H  
ATOM   7165 2HH1 ARG A 454      25.551 -36.859 -47.449  1.00  0.720          H  
ATOM   7166 1HH2 ARG A 454      26.128 -33.392 -46.933  1.00  0.720          H  
ATOM   7167 2HH2 ARG A 454      26.826 -34.921 -47.525  1.00  0.720          H  
ATOM   7168  N   LEU A 455      19.085 -35.380 -49.450  1.00  0.470          N  
ATOM   7169  CA  LEU A 455      17.962 -36.274 -49.284  1.00  0.490          C  
ATOM   7170  C   LEU A 455      18.295 -37.370 -48.296  1.00  0.500          C  
ATOM   7171  O   LEU A 455      17.439 -37.811 -47.527  1.00  0.500          O  
ATOM   7172  CB  LEU A 455      17.551 -36.908 -50.617  1.00  0.680          C  
ATOM   7173  CG  LEU A 455      16.455 -38.007 -50.521  1.00  0.680          C  
ATOM   7174  CD1 LEU A 455      15.174 -37.444 -49.927  1.00  0.680          C  
ATOM   7175  CD2 LEU A 455      16.203 -38.551 -51.890  1.00  0.680          C  
ATOM   7176  H   LEU A 455      19.887 -35.714 -49.988  1.00  0.560          H  
ATOM   7177  HA  LEU A 455      17.131 -35.693 -48.894  1.00  0.590          H  
ATOM   7178 1HB  LEU A 455      17.180 -36.119 -51.274  1.00  0.810          H  
ATOM   7179 2HB  LEU A 455      18.437 -37.353 -51.079  1.00  0.810          H  
ATOM   7180  HG  LEU A 455      16.814 -38.813 -49.880  1.00  0.810          H  
ATOM   7181 1HD1 LEU A 455      14.444 -38.208 -49.857  1.00  0.810          H  
ATOM   7182 2HD1 LEU A 455      15.354 -37.063 -48.929  1.00  0.810          H  
ATOM   7183 3HD1 LEU A 455      14.802 -36.640 -50.563  1.00  0.810          H  
ATOM   7184 1HD2 LEU A 455      15.489 -39.334 -51.849  1.00  0.810          H  
ATOM   7185 2HD2 LEU A 455      15.831 -37.774 -52.496  1.00  0.810          H  
ATOM   7186 3HD2 LEU A 455      17.121 -38.930 -52.309  1.00  0.810          H  
ATOM   7187  N   PHE A 456      19.529 -37.867 -48.343  1.00  0.540          N  
ATOM   7188  CA  PHE A 456      19.839 -38.960 -47.446  1.00  0.580          C  
ATOM   7189  C   PHE A 456      20.933 -38.649 -46.449  1.00  0.540          C  
ATOM   7190  O   PHE A 456      21.992 -38.094 -46.786  1.00  0.540          O  
ATOM   7191  CB  PHE A 456      20.288 -40.190 -48.205  1.00  0.800          C  
ATOM   7192  CG  PHE A 456      19.298 -40.802 -49.136  1.00  0.800          C  
ATOM   7193  CD1 PHE A 456      19.347 -40.547 -50.492  1.00  0.800          C  
ATOM   7194  CD2 PHE A 456      18.312 -41.646 -48.660  1.00  0.800          C  
ATOM   7195  CE1 PHE A 456      18.439 -41.134 -51.338  1.00  0.800          C  
ATOM   7196  CE2 PHE A 456      17.405 -42.231 -49.512  1.00  0.800          C  
ATOM   7197  CZ  PHE A 456      17.472 -41.975 -50.853  1.00  0.800          C  
ATOM   7198  H   PHE A 456      20.212 -37.495 -49.004  1.00  0.650          H  
ATOM   7199  HA  PHE A 456      18.944 -39.214 -46.879  1.00  0.700          H  
ATOM   7200 1HB  PHE A 456      21.193 -39.978 -48.749  1.00  0.960          H  
ATOM   7201 2HB  PHE A 456      20.527 -40.922 -47.469  1.00  0.960          H  
ATOM   7202  HD1 PHE A 456      20.112 -39.883 -50.897  1.00  0.960          H  
ATOM   7203  HD2 PHE A 456      18.261 -41.853 -47.588  1.00  0.960          H  
ATOM   7204  HE1 PHE A 456      18.490 -40.931 -52.407  1.00  0.960          H  
ATOM   7205  HE2 PHE A 456      16.637 -42.897 -49.121  1.00  0.960          H  
ATOM   7206  HZ  PHE A 456      16.760 -42.437 -51.535  1.00  0.960          H  
ATOM   7207  N   ARG A 457      20.719 -39.153 -45.244  1.00  0.540          N  
ATOM   7208  CA  ARG A 457      21.686 -39.047 -44.180  1.00  0.580          C  
ATOM   7209  C   ARG A 457      21.452 -40.218 -43.222  1.00  0.520          C  
ATOM   7210  O   ARG A 457      20.355 -40.773 -43.165  1.00  0.500          O  
ATOM   7211  CB  ARG A 457      21.555 -37.703 -43.494  1.00  0.800          C  
ATOM   7212  CG  ARG A 457      22.648 -37.350 -42.539  1.00  0.800          C  
ATOM   7213  CD  ARG A 457      22.499 -35.981 -42.038  1.00  0.800          C  
ATOM   7214  NE  ARG A 457      23.237 -35.814 -40.811  1.00  0.800          N  
ATOM   7215  CZ  ARG A 457      24.527 -35.447 -40.670  1.00  0.800          C  
ATOM   7216  NH1 ARG A 457      25.257 -35.205 -41.743  1.00  0.800          N  
ATOM   7217  NH2 ARG A 457      25.022 -35.328 -39.440  1.00  0.800          N  
ATOM   7218  H   ARG A 457      19.823 -39.595 -45.067  1.00  0.650          H  
ATOM   7219  HA  ARG A 457      22.689 -39.132 -44.598  1.00  0.700          H  
ATOM   7220 1HB  ARG A 457      21.441 -36.913 -44.215  1.00  0.960          H  
ATOM   7221 2HB  ARG A 457      20.651 -37.724 -42.898  1.00  0.960          H  
ATOM   7222 1HG  ARG A 457      22.685 -38.014 -41.710  1.00  0.960          H  
ATOM   7223 2HG  ARG A 457      23.597 -37.398 -43.070  1.00  0.960          H  
ATOM   7224 1HD  ARG A 457      22.852 -35.258 -42.772  1.00  0.960          H  
ATOM   7225 2HD  ARG A 457      21.452 -35.785 -41.824  1.00  0.960          H  
ATOM   7226  HE  ARG A 457      22.697 -36.027 -39.964  1.00  0.960          H  
ATOM   7227 1HH1 ARG A 457      24.858 -35.298 -42.656  1.00  0.960          H  
ATOM   7228 2HH1 ARG A 457      26.252 -34.950 -41.697  1.00  0.960          H  
ATOM   7229 1HH2 ARG A 457      24.425 -35.515 -38.641  1.00  0.960          H  
ATOM   7230 2HH2 ARG A 457      25.974 -34.978 -39.277  1.00  0.960          H  
ATOM   7231  N   LYS A 458      22.486 -40.603 -42.475  1.00  0.540          N  
ATOM   7232  CA  LYS A 458      22.393 -41.723 -41.533  1.00  0.530          C  
ATOM   7233  C   LYS A 458      21.848 -41.336 -40.148  1.00  0.530          C  
ATOM   7234  O   LYS A 458      21.511 -42.203 -39.341  1.00  0.610          O  
ATOM   7235  CB  LYS A 458      23.783 -42.344 -41.412  1.00  0.750          C  
ATOM   7236  CG  LYS A 458      24.284 -42.978 -42.724  1.00  0.750          C  
ATOM   7237  CD  LYS A 458      25.716 -43.508 -42.605  1.00  0.750          C  
ATOM   7238  CE  LYS A 458      26.208 -44.084 -43.944  1.00  0.750          C  
ATOM   7239  NZ  LYS A 458      27.644 -44.526 -43.887  1.00  0.750          N  
ATOM   7240  H   LYS A 458      23.368 -40.118 -42.571  1.00  0.650          H  
ATOM   7241  HA  LYS A 458      21.714 -42.463 -41.953  1.00  0.640          H  
ATOM   7242 1HB  LYS A 458      24.496 -41.580 -41.102  1.00  0.900          H  
ATOM   7243 2HB  LYS A 458      23.771 -43.114 -40.641  1.00  0.900          H  
ATOM   7244 1HG  LYS A 458      23.625 -43.806 -42.991  1.00  0.900          H  
ATOM   7245 2HG  LYS A 458      24.242 -42.239 -43.523  1.00  0.900          H  
ATOM   7246 1HD  LYS A 458      26.381 -42.698 -42.301  1.00  0.900          H  
ATOM   7247 2HD  LYS A 458      25.752 -44.290 -41.847  1.00  0.900          H  
ATOM   7248 1HE  LYS A 458      25.586 -44.939 -44.210  1.00  0.900          H  
ATOM   7249 2HE  LYS A 458      26.107 -43.321 -44.717  1.00  0.900          H  
ATOM   7250 1HZ  LYS A 458      27.917 -44.894 -44.796  1.00  0.900          H  
ATOM   7251 2HZ  LYS A 458      28.236 -43.735 -43.655  1.00  0.900          H  
ATOM   7252 3HZ  LYS A 458      27.760 -45.243 -43.188  1.00  0.900          H  
ATOM   7253  N   SER A 459      21.779 -40.039 -39.885  1.00  0.490          N  
ATOM   7254  CA  SER A 459      21.303 -39.471 -38.626  1.00  0.480          C  
ATOM   7255  C   SER A 459      20.903 -38.018 -38.866  1.00  0.470          C  
ATOM   7256  O   SER A 459      21.305 -37.428 -39.858  1.00  0.670          O  
ATOM   7257  CB  SER A 459      22.378 -39.559 -37.559  1.00  0.680          C  
ATOM   7258  OG  SER A 459      23.452 -38.709 -37.849  1.00  0.680          O  
ATOM   7259  H   SER A 459      22.069 -39.412 -40.611  1.00  0.590          H  
ATOM   7260  HA  SER A 459      20.423 -40.024 -38.296  1.00  0.580          H  
ATOM   7261 1HB  SER A 459      21.954 -39.292 -36.593  1.00  0.810          H  
ATOM   7262 2HB  SER A 459      22.734 -40.586 -37.486  1.00  0.810          H  
ATOM   7263  HG  SER A 459      24.102 -38.864 -37.159  1.00  0.810          H  
ATOM   7264  N   ASN A 460      20.157 -37.416 -37.960  1.00  0.400          N  
ATOM   7265  CA  ASN A 460      19.766 -36.018 -38.150  1.00  0.390          C  
ATOM   7266  C   ASN A 460      20.906 -35.073 -37.785  1.00  0.420          C  
ATOM   7267  O   ASN A 460      21.797 -35.448 -37.020  1.00  0.580          O  
ATOM   7268  CB  ASN A 460      18.526 -35.706 -37.349  1.00  0.550          C  
ATOM   7269  CG  ASN A 460      17.338 -36.472 -37.844  1.00  0.550          C  
ATOM   7270  OD1 ASN A 460      17.207 -36.770 -39.037  1.00  0.550          O  
ATOM   7271  ND2 ASN A 460      16.463 -36.807 -36.939  1.00  0.550          N  
ATOM   7272  H   ASN A 460      19.854 -37.926 -37.143  1.00  0.480          H  
ATOM   7273  HA  ASN A 460      19.544 -35.853 -39.208  1.00  0.470          H  
ATOM   7274 1HB  ASN A 460      18.696 -35.937 -36.299  1.00  0.660          H  
ATOM   7275 2HB  ASN A 460      18.310 -34.636 -37.421  1.00  0.660          H  
ATOM   7276 1HD2 ASN A 460      15.646 -37.316 -37.203  1.00  0.660          H  
ATOM   7277 2HD2 ASN A 460      16.601 -36.548 -35.983  1.00  0.660          H  
ATOM   7278  N   LEU A 461      20.854 -33.850 -38.319  1.00  0.390          N  
ATOM   7279  CA  LEU A 461      21.846 -32.808 -38.024  1.00  0.390          C  
ATOM   7280  C   LEU A 461      21.741 -32.198 -36.642  1.00  0.390          C  
ATOM   7281  O   LEU A 461      20.676 -32.178 -36.019  1.00  0.370          O  
ATOM   7282  CB  LEU A 461      21.732 -31.602 -38.971  1.00  0.550          C  
ATOM   7283  CG  LEU A 461      22.038 -31.753 -40.443  1.00  0.550          C  
ATOM   7284  CD1 LEU A 461      21.698 -30.457 -41.103  1.00  0.550          C  
ATOM   7285  CD2 LEU A 461      23.504 -32.024 -40.674  1.00  0.550          C  
ATOM   7286  H   LEU A 461      20.087 -33.638 -38.967  1.00  0.470          H  
ATOM   7287  HA  LEU A 461      22.838 -33.250 -38.109  1.00  0.470          H  
ATOM   7288 1HB  LEU A 461      20.706 -31.237 -38.903  1.00  0.660          H  
ATOM   7289 2HB  LEU A 461      22.380 -30.816 -38.586  1.00  0.660          H  
ATOM   7290  HG  LEU A 461      21.448 -32.561 -40.864  1.00  0.660          H  
ATOM   7291 1HD1 LEU A 461      21.931 -30.538 -42.144  1.00  0.660          H  
ATOM   7292 2HD1 LEU A 461      20.636 -30.236 -40.968  1.00  0.660          H  
ATOM   7293 3HD1 LEU A 461      22.298 -29.650 -40.671  1.00  0.660          H  
ATOM   7294 1HD2 LEU A 461      23.693 -32.111 -41.745  1.00  0.660          H  
ATOM   7295 2HD2 LEU A 461      24.089 -31.212 -40.279  1.00  0.660          H  
ATOM   7296 3HD2 LEU A 461      23.782 -32.923 -40.188  1.00  0.660          H  
ATOM   7297  N   LYS A 462      22.875 -31.682 -36.181  1.00  0.400          N  
ATOM   7298  CA  LYS A 462      22.961 -30.898 -34.968  1.00  0.400          C  
ATOM   7299  C   LYS A 462      22.771 -29.425 -35.381  1.00  0.410          C  
ATOM   7300  O   LYS A 462      22.863 -29.126 -36.581  1.00  0.420          O  
ATOM   7301  CB  LYS A 462      24.302 -31.182 -34.276  1.00  0.560          C  
ATOM   7302  CG  LYS A 462      24.403 -32.621 -33.758  1.00  0.560          C  
ATOM   7303  CD  LYS A 462      25.734 -32.925 -33.061  1.00  0.560          C  
ATOM   7304  CE  LYS A 462      25.723 -34.358 -32.494  1.00  0.560          C  
ATOM   7305  NZ  LYS A 462      27.008 -34.731 -31.813  1.00  0.560          N  
ATOM   7306  H   LYS A 462      23.736 -31.815 -36.735  1.00  0.480          H  
ATOM   7307  HA  LYS A 462      22.152 -31.207 -34.314  1.00  0.480          H  
ATOM   7308 1HB  LYS A 462      25.110 -31.039 -34.998  1.00  0.670          H  
ATOM   7309 2HB  LYS A 462      24.478 -30.505 -33.457  1.00  0.670          H  
ATOM   7310 1HG  LYS A 462      23.583 -32.809 -33.067  1.00  0.670          H  
ATOM   7311 2HG  LYS A 462      24.293 -33.299 -34.608  1.00  0.670          H  
ATOM   7312 1HD  LYS A 462      26.553 -32.834 -33.782  1.00  0.670          H  
ATOM   7313 2HD  LYS A 462      25.901 -32.218 -32.250  1.00  0.670          H  
ATOM   7314 1HE  LYS A 462      24.913 -34.433 -31.771  1.00  0.670          H  
ATOM   7315 2HE  LYS A 462      25.539 -35.062 -33.306  1.00  0.670          H  
ATOM   7316 1HZ  LYS A 462      26.936 -35.671 -31.456  1.00  0.670          H  
ATOM   7317 2HZ  LYS A 462      27.787 -34.692 -32.490  1.00  0.670          H  
ATOM   7318 3HZ  LYS A 462      27.191 -34.098 -31.051  1.00  0.670          H  
ATOM   7319  N   PRO A 463      22.431 -28.502 -34.461  1.00  0.410          N  
ATOM   7320  CA  PRO A 463      22.272 -27.093 -34.751  1.00  0.410          C  
ATOM   7321  C   PRO A 463      23.518 -26.571 -35.434  1.00  0.410          C  
ATOM   7322  O   PRO A 463      24.639 -26.921 -35.061  1.00  0.400          O  
ATOM   7323  CB  PRO A 463      22.069 -26.488 -33.377  1.00  0.610          C  
ATOM   7324  CG  PRO A 463      21.463 -27.606 -32.557  1.00  0.610          C  
ATOM   7325  CD  PRO A 463      22.158 -28.858 -33.051  1.00  0.610          C  
ATOM   7326  HA  PRO A 463      21.385 -26.947 -35.386  1.00  0.490          H  
ATOM   7327 1HB  PRO A 463      23.011 -26.104 -32.999  1.00  0.740          H  
ATOM   7328 2HB  PRO A 463      21.412 -25.648 -33.470  1.00  0.740          H  
ATOM   7329 1HG  PRO A 463      21.637 -27.420 -31.476  1.00  0.740          H  
ATOM   7330 2HG  PRO A 463      20.375 -27.638 -32.709  1.00  0.740          H  
ATOM   7331 1HD  PRO A 463      23.088 -29.009 -32.491  1.00  0.740          H  
ATOM   7332 2HD  PRO A 463      21.464 -29.697 -32.957  1.00  0.740          H  
ATOM   7333  N   PHE A 464      23.293 -25.767 -36.456  1.00  0.410          N  
ATOM   7334  CA  PHE A 464      24.301 -25.177 -37.320  1.00  0.420          C  
ATOM   7335  C   PHE A 464      25.396 -26.153 -37.741  1.00  0.430          C  
ATOM   7336  O   PHE A 464      26.560 -25.765 -37.836  1.00  0.550          O  
ATOM   7337  CB  PHE A 464      24.962 -23.965 -36.657  1.00  0.580          C  
ATOM   7338  CG  PHE A 464      24.047 -22.826 -36.330  1.00  0.580          C  
ATOM   7339  CD1 PHE A 464      23.679 -22.575 -35.017  1.00  0.580          C  
ATOM   7340  CD2 PHE A 464      23.565 -21.987 -37.325  1.00  0.580          C  
ATOM   7341  CE1 PHE A 464      22.860 -21.513 -34.705  1.00  0.580          C  
ATOM   7342  CE2 PHE A 464      22.743 -20.929 -37.011  1.00  0.580          C  
ATOM   7343  CZ  PHE A 464      22.393 -20.694 -35.698  1.00  0.580          C  
ATOM   7344  H   PHE A 464      22.321 -25.540 -36.669  1.00  0.490          H  
ATOM   7345  HA  PHE A 464      23.797 -24.834 -38.226  1.00  0.500          H  
ATOM   7346 1HB  PHE A 464      25.414 -24.281 -35.734  1.00  0.700          H  
ATOM   7347 2HB  PHE A 464      25.757 -23.584 -37.293  1.00  0.700          H  
ATOM   7348  HD1 PHE A 464      24.052 -23.226 -34.228  1.00  0.700          H  
ATOM   7349  HD2 PHE A 464      23.842 -22.158 -38.375  1.00  0.700          H  
ATOM   7350  HE1 PHE A 464      22.589 -21.326 -33.670  1.00  0.700          H  
ATOM   7351  HE2 PHE A 464      22.373 -20.274 -37.813  1.00  0.700          H  
ATOM   7352  HZ  PHE A 464      21.752 -19.862 -35.457  1.00  0.700          H  
ATOM   7353  N   GLU A 465      25.015 -27.370 -38.145  1.00  0.340          N  
ATOM   7354  CA  GLU A 465      25.965 -28.319 -38.703  1.00  0.360          C  
ATOM   7355  C   GLU A 465      25.954 -28.275 -40.238  1.00  0.420          C  
ATOM   7356  O   GLU A 465      24.892 -28.227 -40.874  1.00  0.560          O  
ATOM   7357  CB  GLU A 465      25.667 -29.739 -38.207  1.00  0.500          C  
ATOM   7358  CG  GLU A 465      26.641 -30.827 -38.718  1.00  0.500          C  
ATOM   7359  CD  GLU A 465      26.284 -32.219 -38.266  1.00  0.500          C  
ATOM   7360  OE1 GLU A 465      25.342 -32.378 -37.515  1.00  0.500          O  
ATOM   7361  OE2 GLU A 465      26.958 -33.147 -38.678  1.00  0.500          O  
ATOM   7362  H   GLU A 465      24.053 -27.689 -37.997  1.00  0.410          H  
ATOM   7363  HA  GLU A 465      26.962 -28.050 -38.365  1.00  0.430          H  
ATOM   7364 1HB  GLU A 465      25.718 -29.742 -37.118  1.00  0.600          H  
ATOM   7365 2HB  GLU A 465      24.656 -30.007 -38.469  1.00  0.600          H  
ATOM   7366 1HG  GLU A 465      26.645 -30.825 -39.807  1.00  0.600          H  
ATOM   7367 2HG  GLU A 465      27.651 -30.583 -38.382  1.00  0.600          H  
ATOM   7368  N   ARG A 466      27.147 -28.278 -40.827  1.00  0.330          N  
ATOM   7369  CA  ARG A 466      27.321 -28.347 -42.275  1.00  0.370          C  
ATOM   7370  C   ARG A 466      27.947 -29.686 -42.633  1.00  0.430          C  
ATOM   7371  O   ARG A 466      28.885 -30.138 -41.983  1.00  0.580          O  
ATOM   7372  CB  ARG A 466      28.167 -27.176 -42.795  1.00  0.500          C  
ATOM   7373  CG  ARG A 466      28.563 -27.224 -44.310  1.00  0.500          C  
ATOM   7374  CD  ARG A 466      29.073 -25.889 -44.832  1.00  0.500          C  
ATOM   7375  NE  ARG A 466      29.817 -26.024 -46.130  1.00  0.500          N  
ATOM   7376  CZ  ARG A 466      30.025 -25.040 -47.067  1.00  0.500          C  
ATOM   7377  NH1 ARG A 466      29.497 -23.850 -46.928  1.00  0.500          N  
ATOM   7378  NH2 ARG A 466      30.772 -25.290 -48.138  1.00  0.500          N  
ATOM   7379  H   ARG A 466      27.980 -28.276 -40.230  1.00  0.400          H  
ATOM   7380  HA  ARG A 466      26.343 -28.291 -42.750  1.00  0.440          H  
ATOM   7381 1HB  ARG A 466      27.634 -26.245 -42.632  1.00  0.600          H  
ATOM   7382 2HB  ARG A 466      29.090 -27.124 -42.217  1.00  0.600          H  
ATOM   7383 1HG  ARG A 466      29.357 -27.963 -44.448  1.00  0.600          H  
ATOM   7384 2HG  ARG A 466      27.693 -27.505 -44.908  1.00  0.600          H  
ATOM   7385 1HD  ARG A 466      28.213 -25.245 -44.993  1.00  0.600          H  
ATOM   7386 2HD  ARG A 466      29.738 -25.436 -44.098  1.00  0.600          H  
ATOM   7387  HE  ARG A 466      30.253 -26.917 -46.304  1.00  0.600          H  
ATOM   7388 1HH1 ARG A 466      28.897 -23.644 -46.135  1.00  0.600          H  
ATOM   7389 2HH1 ARG A 466      29.628 -23.112 -47.632  1.00  0.600          H  
ATOM   7390 1HH2 ARG A 466      31.212 -26.188 -48.269  1.00  0.600          H  
ATOM   7391 2HH2 ARG A 466      30.916 -24.561 -48.824  1.00  0.600          H  
ATOM   7392  N   ASP A 467      27.439 -30.325 -43.673  1.00  0.340          N  
ATOM   7393  CA  ASP A 467      27.991 -31.602 -44.099  1.00  0.370          C  
ATOM   7394  C   ASP A 467      27.903 -31.696 -45.599  1.00  0.360          C  
ATOM   7395  O   ASP A 467      26.812 -31.746 -46.177  1.00  0.310          O  
ATOM   7396  CB  ASP A 467      27.299 -32.787 -43.438  1.00  0.510          C  
ATOM   7397  CG  ASP A 467      27.990 -34.120 -43.793  1.00  0.510          C  
ATOM   7398  OD1 ASP A 467      28.813 -34.135 -44.710  1.00  0.510          O  
ATOM   7399  OD2 ASP A 467      27.703 -35.106 -43.139  1.00  0.510          O  
ATOM   7400  H   ASP A 467      26.659 -29.920 -44.178  1.00  0.410          H  
ATOM   7401  HA  ASP A 467      29.046 -31.634 -43.823  1.00  0.440          H  
ATOM   7402 1HB  ASP A 467      27.311 -32.656 -42.349  1.00  0.610          H  
ATOM   7403 2HB  ASP A 467      26.255 -32.829 -43.757  1.00  0.610          H  
ATOM   7404  N   ILE A 468      29.058 -31.627 -46.234  1.00  0.410          N  
ATOM   7405  CA  ILE A 468      29.106 -31.587 -47.672  1.00  0.400          C  
ATOM   7406  C   ILE A 468      29.680 -32.864 -48.253  1.00  0.420          C  
ATOM   7407  O   ILE A 468      30.080 -32.893 -49.418  1.00  0.450          O  
ATOM   7408  CB  ILE A 468      29.871 -30.336 -48.131  1.00  0.560          C  
ATOM   7409  CG1 ILE A 468      31.336 -30.350 -47.596  1.00  0.560          C  
ATOM   7410  CG2 ILE A 468      29.105 -29.135 -47.608  1.00  0.560          C  
ATOM   7411  CD1 ILE A 468      32.257 -29.293 -48.192  1.00  0.560          C  
ATOM   7412  H   ILE A 468      29.914 -31.640 -45.696  1.00  0.490          H  
ATOM   7413  HA  ILE A 468      28.089 -31.495 -48.039  1.00  0.480          H  
ATOM   7414  HB  ILE A 468      29.910 -30.305 -49.216  1.00  0.680          H  
ATOM   7415 1HG1 ILE A 468      31.320 -30.213 -46.517  1.00  0.680          H  
ATOM   7416 2HG1 ILE A 468      31.773 -31.321 -47.817  1.00  0.680          H  
ATOM   7417 1HG2 ILE A 468      29.576 -28.224 -47.926  1.00  0.680          H  
ATOM   7418 2HG2 ILE A 468      28.093 -29.176 -47.995  1.00  0.680          H  
ATOM   7419 3HG2 ILE A 468      29.066 -29.166 -46.530  1.00  0.680          H  
ATOM   7420 1HD1 ILE A 468      33.249 -29.410 -47.760  1.00  0.680          H  
ATOM   7421 2HD1 ILE A 468      32.314 -29.435 -49.273  1.00  0.680          H  
ATOM   7422 3HD1 ILE A 468      31.888 -28.302 -47.974  1.00  0.680          H  
ATOM   7423  N   SER A 469      29.704 -33.917 -47.432  1.00  0.410          N  
ATOM   7424  CA  SER A 469      30.150 -35.225 -47.869  1.00  0.430          C  
ATOM   7425  C   SER A 469      29.254 -35.763 -48.950  1.00  0.430          C  
ATOM   7426  O   SER A 469      28.027 -35.615 -48.889  1.00  0.420          O  
ATOM   7427  CB  SER A 469      30.167 -36.222 -46.745  1.00  0.590          C  
ATOM   7428  OG  SER A 469      30.449 -37.508 -47.252  1.00  0.590          O  
ATOM   7429  H   SER A 469      29.372 -33.821 -46.460  1.00  0.490          H  
ATOM   7430  HA  SER A 469      31.163 -35.125 -48.267  1.00  0.520          H  
ATOM   7431 1HB  SER A 469      30.921 -35.934 -46.014  1.00  0.710          H  
ATOM   7432 2HB  SER A 469      29.203 -36.222 -46.236  1.00  0.710          H  
ATOM   7433  HG  SER A 469      30.549 -38.070 -46.468  1.00  0.710          H  
ATOM   7434  N   THR A 470      29.855 -36.441 -49.919  1.00  0.470          N  
ATOM   7435  CA  THR A 470      29.122 -37.049 -51.021  1.00  0.500          C  
ATOM   7436  C   THR A 470      29.162 -38.571 -50.968  1.00  0.530          C  
ATOM   7437  O   THR A 470      28.895 -39.243 -51.965  1.00  0.600          O  
ATOM   7438  CB  THR A 470      29.659 -36.558 -52.371  1.00  0.690          C  
ATOM   7439  OG1 THR A 470      31.060 -36.870 -52.481  1.00  0.690          O  
ATOM   7440  CG2 THR A 470      29.445 -35.050 -52.479  1.00  0.690          C  
ATOM   7441  H   THR A 470      30.866 -36.513 -49.904  1.00  0.560          H  
ATOM   7442  HA  THR A 470      28.081 -36.742 -50.947  1.00  0.600          H  
ATOM   7443  HB  THR A 470      29.132 -37.052 -53.167  1.00  0.830          H  
ATOM   7444  HG1 THR A 470      31.160 -37.815 -52.657  1.00  0.830          H  
ATOM   7445 1HG2 THR A 470      29.818 -34.698 -53.437  1.00  0.830          H  
ATOM   7446 2HG2 THR A 470      28.379 -34.830 -52.398  1.00  0.830          H  
ATOM   7447 3HG2 THR A 470      29.979 -34.542 -51.676  1.00  0.830          H  
ATOM   7448  N   GLU A 471      29.534 -39.119 -49.813  1.00  0.510          N  
ATOM   7449  CA  GLU A 471      29.593 -40.569 -49.642  1.00  0.570          C  
ATOM   7450  C   GLU A 471      28.247 -41.202 -49.992  1.00  0.570          C  
ATOM   7451  O   GLU A 471      27.209 -40.772 -49.488  1.00  0.540          O  
ATOM   7452  CB  GLU A 471      29.959 -40.924 -48.190  1.00  0.770          C  
ATOM   7453  CG  GLU A 471      30.132 -42.426 -47.905  1.00  0.770          C  
ATOM   7454  CD  GLU A 471      30.478 -42.734 -46.459  1.00  0.770          C  
ATOM   7455  OE1 GLU A 471      30.554 -41.828 -45.669  1.00  0.770          O  
ATOM   7456  OE2 GLU A 471      30.674 -43.890 -46.143  1.00  0.770          O  
ATOM   7457  H   GLU A 471      29.762 -38.505 -49.028  1.00  0.610          H  
ATOM   7458  HA  GLU A 471      30.351 -40.973 -50.313  1.00  0.680          H  
ATOM   7459 1HB  GLU A 471      30.891 -40.424 -47.919  1.00  0.930          H  
ATOM   7460 2HB  GLU A 471      29.184 -40.548 -47.524  1.00  0.930          H  
ATOM   7461 1HG  GLU A 471      29.203 -42.944 -48.149  1.00  0.930          H  
ATOM   7462 2HG  GLU A 471      30.914 -42.821 -48.551  1.00  0.930          H  
ATOM   7463  N   ILE A 472      28.273 -42.259 -50.804  1.00  0.620          N  
ATOM   7464  CA  ILE A 472      27.042 -42.933 -51.221  1.00  0.630          C  
ATOM   7465  C   ILE A 472      26.299 -43.477 -50.022  1.00  0.620          C  
ATOM   7466  O   ILE A 472      26.884 -44.116 -49.148  1.00  0.630          O  
ATOM   7467  CB  ILE A 472      27.342 -44.079 -52.224  1.00  0.880          C  
ATOM   7468  CG1 ILE A 472      27.989 -43.515 -53.539  1.00  0.880          C  
ATOM   7469  CG2 ILE A 472      26.096 -44.934 -52.540  1.00  0.880          C  
ATOM   7470  CD1 ILE A 472      27.158 -42.490 -54.305  1.00  0.880          C  
ATOM   7471  H   ILE A 472      29.163 -42.568 -51.157  1.00  0.740          H  
ATOM   7472  HA  ILE A 472      26.383 -42.213 -51.691  1.00  0.760          H  
ATOM   7473  HB  ILE A 472      28.083 -44.735 -51.774  1.00  1.050          H  
ATOM   7474 1HG1 ILE A 472      28.951 -43.070 -53.302  1.00  1.050          H  
ATOM   7475 2HG1 ILE A 472      28.150 -44.349 -54.213  1.00  1.050          H  
ATOM   7476 1HG2 ILE A 472      26.395 -45.723 -53.214  1.00  1.050          H  
ATOM   7477 2HG2 ILE A 472      25.688 -45.381 -51.631  1.00  1.050          H  
ATOM   7478 3HG2 ILE A 472      25.329 -44.334 -53.007  1.00  1.050          H  
ATOM   7479 1HD1 ILE A 472      27.698 -42.198 -55.204  1.00  1.050          H  
ATOM   7480 2HD1 ILE A 472      26.204 -42.915 -54.589  1.00  1.050          H  
ATOM   7481 3HD1 ILE A 472      26.999 -41.611 -53.694  1.00  1.050          H  
ATOM   7482  N   TYR A 473      25.002 -43.198 -49.977  1.00  0.610          N  
ATOM   7483  CA  TYR A 473      24.163 -43.613 -48.882  1.00  0.610          C  
ATOM   7484  C   TYR A 473      23.743 -45.052 -49.027  1.00  0.620          C  
ATOM   7485  O   TYR A 473      23.246 -45.466 -50.080  1.00  0.670          O  
ATOM   7486  CB  TYR A 473      22.931 -42.731 -48.783  1.00  0.850          C  
ATOM   7487  CG  TYR A 473      22.015 -43.142 -47.677  1.00  0.850          C  
ATOM   7488  CD1 TYR A 473      22.322 -42.823 -46.360  1.00  0.850          C  
ATOM   7489  CD2 TYR A 473      20.855 -43.829 -47.972  1.00  0.850          C  
ATOM   7490  CE1 TYR A 473      21.463 -43.192 -45.359  1.00  0.850          C  
ATOM   7491  CE2 TYR A 473      20.003 -44.190 -46.965  1.00  0.850          C  
ATOM   7492  CZ  TYR A 473      20.300 -43.875 -45.667  1.00  0.850          C  
ATOM   7493  OH  TYR A 473      19.433 -44.237 -44.663  1.00  0.850          O  
ATOM   7494  H   TYR A 473      24.579 -42.706 -50.762  1.00  0.730          H  
ATOM   7495  HA  TYR A 473      24.737 -43.524 -47.960  1.00  0.730          H  
ATOM   7496 1HB  TYR A 473      23.235 -41.696 -48.615  1.00  1.020          H  
ATOM   7497 2HB  TYR A 473      22.379 -42.760 -49.723  1.00  1.020          H  
ATOM   7498  HD1 TYR A 473      23.236 -42.279 -46.122  1.00  1.020          H  
ATOM   7499  HD2 TYR A 473      20.615 -44.073 -49.000  1.00  1.020          H  
ATOM   7500  HE1 TYR A 473      21.688 -42.947 -44.330  1.00  1.020          H  
ATOM   7501  HE2 TYR A 473      19.085 -44.720 -47.190  1.00  1.020          H  
ATOM   7502  HH  TYR A 473      19.782 -43.945 -43.815  1.00  1.020          H  
ATOM   7503  N   GLN A 474      23.951 -45.815 -47.966  1.00  0.620          N  
ATOM   7504  CA  GLN A 474      23.592 -47.216 -47.964  1.00  0.640          C  
ATOM   7505  C   GLN A 474      22.229 -47.419 -47.318  1.00  0.650          C  
ATOM   7506  O   GLN A 474      22.028 -47.069 -46.155  1.00  0.750          O  
ATOM   7507  CB  GLN A 474      24.683 -48.027 -47.248  1.00  0.890          C  
ATOM   7508  CG  GLN A 474      24.429 -49.498 -47.243  1.00  0.890          C  
ATOM   7509  CD  GLN A 474      25.579 -50.352 -46.700  1.00  0.890          C  
ATOM   7510  OE1 GLN A 474      26.670 -50.531 -47.301  1.00  0.890          O  
ATOM   7511  NE2 GLN A 474      25.329 -50.909 -45.523  1.00  0.890          N  
ATOM   7512  H   GLN A 474      24.366 -45.402 -47.143  1.00  0.740          H  
ATOM   7513  HA  GLN A 474      23.519 -47.560 -48.994  1.00  0.770          H  
ATOM   7514 1HB  GLN A 474      25.641 -47.848 -47.726  1.00  1.070          H  
ATOM   7515 2HB  GLN A 474      24.764 -47.696 -46.215  1.00  1.070          H  
ATOM   7516 1HG  GLN A 474      23.541 -49.711 -46.650  1.00  1.070          H  
ATOM   7517 2HG  GLN A 474      24.251 -49.767 -48.247  1.00  1.070          H  
ATOM   7518 1HE2 GLN A 474      26.017 -51.489 -45.085  1.00  1.070          H  
ATOM   7519 2HE2 GLN A 474      24.449 -50.750 -45.072  1.00  1.070          H  
ATOM   7520  N   ALA A 475      21.305 -48.014 -48.066  1.00  0.520          N  
ATOM   7521  CA  ALA A 475      19.945 -48.259 -47.606  1.00  0.490          C  
ATOM   7522  C   ALA A 475      19.610 -49.748 -47.579  1.00  0.620          C  
ATOM   7523  O   ALA A 475      20.282 -50.565 -48.205  1.00  0.710          O  
ATOM   7524  CB  ALA A 475      18.960 -47.564 -48.521  1.00  0.700          C  
ATOM   7525  H   ALA A 475      21.534 -48.266 -49.035  1.00  0.620          H  
ATOM   7526  HA  ALA A 475      19.851 -47.859 -46.597  1.00  0.590          H  
ATOM   7527 1HB  ALA A 475      17.946 -47.727 -48.167  1.00  0.840          H  
ATOM   7528 2HB  ALA A 475      19.169 -46.507 -48.551  1.00  0.840          H  
ATOM   7529 3HB  ALA A 475      19.071 -47.982 -49.512  1.00  0.840          H  
ATOM   7530  N   GLY A 476      18.617 -50.131 -46.775  1.00  0.660          N  
ATOM   7531  CA  GLY A 476      18.085 -51.495 -46.863  1.00  0.810          C  
ATOM   7532  C   GLY A 476      19.066 -52.571 -46.436  1.00  0.970          C  
ATOM   7533  O   GLY A 476      19.037 -53.682 -46.977  1.00  1.160          O  
ATOM   7534  H   GLY A 476      18.151 -49.449 -46.190  1.00  0.790          H  
ATOM   7535 1HA  GLY A 476      17.190 -51.565 -46.245  1.00  0.970          H  
ATOM   7536 2HA  GLY A 476      17.767 -51.683 -47.888  1.00  0.970          H  
ATOM   7537  N   SER A 477      20.013 -52.218 -45.566  1.00  0.920          N  
ATOM   7538  CA  SER A 477      21.062 -53.125 -45.088  1.00  1.040          C  
ATOM   7539  C   SER A 477      21.747 -53.875 -46.234  1.00  1.070          C  
ATOM   7540  O   SER A 477      22.250 -54.987 -46.055  1.00  1.170          O  
ATOM   7541  CB  SER A 477      20.494 -54.114 -44.083  1.00  1.410          C  
ATOM   7542  OG  SER A 477      19.977 -53.455 -42.950  1.00  1.410          O  
ATOM   7543  H   SER A 477      19.978 -51.292 -45.167  1.00  1.100          H  
ATOM   7544  HA  SER A 477      21.820 -52.527 -44.581  1.00  1.250          H  
ATOM   7545 1HB  SER A 477      19.709 -54.704 -44.556  1.00  1.690          H  
ATOM   7546 2HB  SER A 477      21.277 -54.805 -43.775  1.00  1.690          H  
ATOM   7547  HG  SER A 477      19.645 -54.148 -42.375  1.00  1.690          H  
ATOM   7548  N   THR A 478      21.823 -53.231 -47.388  1.00  1.010          N  
ATOM   7549  CA  THR A 478      22.409 -53.781 -48.581  1.00  1.030          C  
ATOM   7550  C   THR A 478      23.793 -53.185 -48.770  1.00  1.050          C  
ATOM   7551  O   THR A 478      23.908 -51.978 -48.794  1.00  0.990          O  
ATOM   7552  CB  THR A 478      21.471 -53.419 -49.739  1.00  1.430          C  
ATOM   7553  OG1 THR A 478      20.176 -54.051 -49.502  1.00  1.430          O  
ATOM   7554  CG2 THR A 478      22.031 -53.822 -51.094  1.00  1.430          C  
ATOM   7555  H   THR A 478      21.363 -52.318 -47.468  1.00  1.210          H  
ATOM   7556  HA  THR A 478      22.433 -54.858 -48.489  1.00  1.240          H  
ATOM   7557  HB  THR A 478      21.330 -52.339 -49.734  1.00  1.720          H  
ATOM   7558  HG1 THR A 478      19.845 -53.836 -48.574  1.00  1.720          H  
ATOM   7559 1HG2 THR A 478      21.332 -53.523 -51.867  1.00  1.720          H  
ATOM   7560 2HG2 THR A 478      22.989 -53.318 -51.267  1.00  1.720          H  
ATOM   7561 3HG2 THR A 478      22.176 -54.897 -51.125  1.00  1.720          H  
ATOM   7562  N   PRO A 479      24.875 -53.964 -48.876  1.00  1.140          N  
ATOM   7563  CA  PRO A 479      26.214 -53.436 -49.052  1.00  1.200          C  
ATOM   7564  C   PRO A 479      26.308 -52.510 -50.257  1.00  1.140          C  
ATOM   7565  O   PRO A 479      25.918 -52.886 -51.363  1.00  1.170          O  
ATOM   7566  CB  PRO A 479      27.031 -54.715 -49.287  1.00  1.800          C  
ATOM   7567  CG  PRO A 479      26.262 -55.794 -48.554  1.00  1.800          C  
ATOM   7568  CD  PRO A 479      24.799 -55.433 -48.757  1.00  1.800          C  
ATOM   7569  HA  PRO A 479      26.531 -52.923 -48.137  1.00  1.440          H  
ATOM   7570 1HB  PRO A 479      27.123 -54.909 -50.365  1.00  2.160          H  
ATOM   7571 2HB  PRO A 479      28.051 -54.580 -48.898  1.00  2.160          H  
ATOM   7572 1HG  PRO A 479      26.516 -56.785 -48.965  1.00  2.160          H  
ATOM   7573 2HG  PRO A 479      26.547 -55.810 -47.491  1.00  2.160          H  
ATOM   7574 1HD  PRO A 479      24.392 -55.883 -49.674  1.00  2.160          H  
ATOM   7575 2HD  PRO A 479      24.257 -55.741 -47.844  1.00  2.160          H  
ATOM   7576  N   CYS A 480      26.947 -51.370 -50.050  1.00  1.110          N  
ATOM   7577  CA  CYS A 480      27.186 -50.342 -51.046  1.00  1.090          C  
ATOM   7578  C   CYS A 480      28.651 -49.940 -51.103  1.00  1.190          C  
ATOM   7579  O   CYS A 480      29.125 -49.223 -50.225  1.00  1.600          O  
ATOM   7580  CB  CYS A 480      26.334 -49.098 -50.779  1.00  1.530          C  
ATOM   7581  SG  CYS A 480      24.568 -49.368 -50.994  1.00  1.530          S  
ATOM   7582  H   CYS A 480      27.181 -51.159 -49.081  1.00  1.330          H  
ATOM   7583  HA  CYS A 480      26.906 -50.735 -52.022  1.00  1.310          H  
ATOM   7584 1HB  CYS A 480      26.503 -48.761 -49.759  1.00  1.840          H  
ATOM   7585 2HB  CYS A 480      26.636 -48.294 -51.446  1.00  1.840          H  
ATOM   7586  N   ASN A 481      29.431 -50.512 -52.025  1.00  0.890          N  
ATOM   7587  CA  ASN A 481      30.869 -50.222 -52.107  1.00  0.910          C  
ATOM   7588  C   ASN A 481      31.193 -48.937 -52.900  1.00  0.990          C  
ATOM   7589  O   ASN A 481      31.991 -48.950 -53.838  1.00  1.080          O  
ATOM   7590  CB  ASN A 481      31.585 -51.417 -52.697  1.00  1.270          C  
ATOM   7591  CG  ASN A 481      31.057 -51.754 -54.048  1.00  1.270          C  
ATOM   7592  OD1 ASN A 481      29.888 -51.447 -54.321  1.00  1.270          O  
ATOM   7593  ND2 ASN A 481      31.856 -52.372 -54.884  1.00  1.270          N  
ATOM   7594  H   ASN A 481      29.016 -51.120 -52.730  1.00  1.070          H  
ATOM   7595  HA  ASN A 481      31.243 -50.071 -51.093  1.00  1.090          H  
ATOM   7596 1HB  ASN A 481      32.653 -51.207 -52.773  1.00  1.520          H  
ATOM   7597 2HB  ASN A 481      31.463 -52.279 -52.041  1.00  1.520          H  
ATOM   7598 1HD2 ASN A 481      31.532 -52.613 -55.798  1.00  1.520          H  
ATOM   7599 2HD2 ASN A 481      32.791 -52.595 -54.608  1.00  1.520          H  
ATOM   7600  N   GLY A 482      30.558 -47.835 -52.507  1.00  1.020          N  
ATOM   7601  CA  GLY A 482      30.780 -46.526 -53.129  1.00  1.080          C  
ATOM   7602  C   GLY A 482      30.135 -46.321 -54.504  1.00  0.970          C  
ATOM   7603  O   GLY A 482      30.540 -45.420 -55.243  1.00  1.030          O  
ATOM   7604  H   GLY A 482      29.946 -47.944 -51.695  1.00  1.220          H  
ATOM   7605 1HA  GLY A 482      30.413 -45.755 -52.451  1.00  1.300          H  
ATOM   7606 2HA  GLY A 482      31.854 -46.365 -53.218  1.00  1.300          H  
ATOM   7607  N   VAL A 483      29.145 -47.132 -54.866  1.00  0.860          N  
ATOM   7608  CA  VAL A 483      28.543 -46.990 -56.182  1.00  0.820          C  
ATOM   7609  C   VAL A 483      27.052 -46.841 -56.042  1.00  0.790          C  
ATOM   7610  O   VAL A 483      26.483 -47.346 -55.083  1.00  0.880          O  
ATOM   7611  CB  VAL A 483      28.834 -48.253 -57.020  1.00  1.160          C  
ATOM   7612  CG1 VAL A 483      30.341 -48.438 -57.173  1.00  1.160          C  
ATOM   7613  CG2 VAL A 483      28.204 -49.487 -56.341  1.00  1.160          C  
ATOM   7614  H   VAL A 483      28.799 -47.837 -54.231  1.00  1.030          H  
ATOM   7615  HA  VAL A 483      28.945 -46.107 -56.678  1.00  0.980          H  
ATOM   7616  HB  VAL A 483      28.412 -48.129 -58.017  1.00  1.400          H  
ATOM   7617 1HG1 VAL A 483      30.541 -49.320 -57.778  1.00  1.400          H  
ATOM   7618 2HG1 VAL A 483      30.766 -47.561 -57.656  1.00  1.400          H  
ATOM   7619 3HG1 VAL A 483      30.801 -48.569 -56.192  1.00  1.400          H  
ATOM   7620 1HG2 VAL A 483      28.418 -50.373 -56.935  1.00  1.400          H  
ATOM   7621 2HG2 VAL A 483      28.626 -49.605 -55.356  1.00  1.400          H  
ATOM   7622 3HG2 VAL A 483      27.123 -49.378 -56.258  1.00  1.400          H  
ATOM   7623  N   GLU A 484      26.417 -46.218 -57.024  1.00  0.750          N  
ATOM   7624  CA  GLU A 484      24.968 -46.097 -57.019  1.00  0.700          C  
ATOM   7625  C   GLU A 484      24.390 -47.389 -57.564  1.00  0.730          C  
ATOM   7626  O   GLU A 484      25.035 -48.065 -58.371  1.00  0.810          O  
ATOM   7627  CB  GLU A 484      24.514 -44.888 -57.832  1.00  1.000          C  
ATOM   7628  CG  GLU A 484      24.972 -43.560 -57.248  1.00  1.000          C  
ATOM   7629  CD  GLU A 484      24.488 -42.368 -58.016  1.00  1.000          C  
ATOM   7630  OE1 GLU A 484      23.312 -42.090 -57.950  1.00  1.000          O  
ATOM   7631  OE2 GLU A 484      25.285 -41.726 -58.660  1.00  1.000          O  
ATOM   7632  H   GLU A 484      26.948 -45.820 -57.787  1.00  0.900          H  
ATOM   7633  HA  GLU A 484      24.621 -45.970 -55.992  1.00  0.840          H  
ATOM   7634 1HB  GLU A 484      24.893 -44.966 -58.850  1.00  1.200          H  
ATOM   7635 2HB  GLU A 484      23.424 -44.876 -57.884  1.00  1.200          H  
ATOM   7636 1HG  GLU A 484      24.589 -43.495 -56.229  1.00  1.200          H  
ATOM   7637 2HG  GLU A 484      26.059 -43.545 -57.198  1.00  1.200          H  
ATOM   7638  N   GLY A 485      23.180 -47.730 -57.147  1.00  0.680          N  
ATOM   7639  CA  GLY A 485      22.580 -48.971 -57.606  1.00  0.720          C  
ATOM   7640  C   GLY A 485      21.465 -49.430 -56.683  1.00  0.660          C  
ATOM   7641  O   GLY A 485      20.774 -48.622 -56.058  1.00  0.650          O  
ATOM   7642  H   GLY A 485      22.681 -47.110 -56.498  1.00  0.820          H  
ATOM   7643 1HA  GLY A 485      22.193 -48.836 -58.616  1.00  0.860          H  
ATOM   7644 2HA  GLY A 485      23.348 -49.742 -57.655  1.00  0.860          H  
ATOM   7645  N   PHE A 486      21.244 -50.736 -56.621  1.00  0.640          N  
ATOM   7646  CA  PHE A 486      20.163 -51.231 -55.790  1.00  0.610          C  
ATOM   7647  C   PHE A 486      20.404 -50.900 -54.329  1.00  0.580          C  
ATOM   7648  O   PHE A 486      21.350 -51.387 -53.717  1.00  0.580          O  
ATOM   7649  CB  PHE A 486      20.019 -52.736 -55.955  1.00  0.870          C  
ATOM   7650  CG  PHE A 486      18.943 -53.312 -55.122  1.00  0.870          C  
ATOM   7651  CD1 PHE A 486      17.612 -53.072 -55.400  1.00  0.870          C  
ATOM   7652  CD2 PHE A 486      19.268 -54.110 -54.047  1.00  0.870          C  
ATOM   7653  CE1 PHE A 486      16.631 -53.620 -54.612  1.00  0.870          C  
ATOM   7654  CE2 PHE A 486      18.297 -54.659 -53.263  1.00  0.870          C  
ATOM   7655  CZ  PHE A 486      16.973 -54.414 -53.545  1.00  0.870          C  
ATOM   7656  H   PHE A 486      21.828 -51.375 -57.140  1.00  0.770          H  
ATOM   7657  HA  PHE A 486      19.236 -50.750 -56.103  1.00  0.730          H  
ATOM   7658 1HB  PHE A 486      19.808 -52.973 -56.996  1.00  1.040          H  
ATOM   7659 2HB  PHE A 486      20.955 -53.222 -55.688  1.00  1.040          H  
ATOM   7660  HD1 PHE A 486      17.342 -52.444 -56.249  1.00  1.040          H  
ATOM   7661  HD2 PHE A 486      20.319 -54.298 -53.827  1.00  1.040          H  
ATOM   7662  HE1 PHE A 486      15.581 -53.427 -54.833  1.00  1.040          H  
ATOM   7663  HE2 PHE A 486      18.571 -55.286 -52.413  1.00  1.040          H  
ATOM   7664  HZ  PHE A 486      16.196 -54.849 -52.921  1.00  1.040          H  
ATOM   7665  N   ASN A 487      19.525 -50.058 -53.793  1.00  0.580          N  
ATOM   7666  CA  ASN A 487      19.577 -49.518 -52.441  1.00  0.550          C  
ATOM   7667  C   ASN A 487      20.846 -48.703 -52.138  1.00  0.550          C  
ATOM   7668  O   ASN A 487      21.223 -48.535 -50.974  1.00  0.500          O  
ATOM   7669  CB  ASN A 487      19.389 -50.605 -51.407  1.00  0.780          C  
ATOM   7670  CG  ASN A 487      18.039 -51.226 -51.423  1.00  0.780          C  
ATOM   7671  OD1 ASN A 487      17.057 -50.619 -51.882  1.00  0.780          O  
ATOM   7672  ND2 ASN A 487      17.938 -52.412 -50.883  1.00  0.780          N  
ATOM   7673  H   ASN A 487      18.776 -49.737 -54.392  1.00  0.700          H  
ATOM   7674  HA  ASN A 487      18.741 -48.829 -52.335  1.00  0.660          H  
ATOM   7675 1HB  ASN A 487      20.127 -51.379 -51.549  1.00  0.940          H  
ATOM   7676 2HB  ASN A 487      19.554 -50.190 -50.444  1.00  0.940          H  
ATOM   7677 1HD2 ASN A 487      17.048 -52.861 -50.830  1.00  0.940          H  
ATOM   7678 2HD2 ASN A 487      18.756 -52.874 -50.499  1.00  0.940          H  
ATOM   7679  N   CYS A 488      21.458 -48.125 -53.169  1.00  0.650          N  
ATOM   7680  CA  CYS A 488      22.630 -47.272 -52.971  1.00  0.650          C  
ATOM   7681  C   CYS A 488      22.346 -45.933 -53.638  1.00  0.600          C  
ATOM   7682  O   CYS A 488      22.105 -45.871 -54.854  1.00  0.590          O  
ATOM   7683  CB  CYS A 488      23.878 -47.903 -53.585  1.00  0.910          C  
ATOM   7684  SG  CYS A 488      24.301 -49.545 -53.003  1.00  0.910          S  
ATOM   7685  H   CYS A 488      21.105 -48.302 -54.114  1.00  0.780          H  
ATOM   7686  HA  CYS A 488      22.789 -47.106 -51.909  1.00  0.780          H  
ATOM   7687 1HB  CYS A 488      23.764 -47.967 -54.636  1.00  1.090          H  
ATOM   7688 2HB  CYS A 488      24.713 -47.267 -53.396  1.00  1.090          H  
ATOM   7689  N   TYR A 489      22.425 -44.841 -52.874  1.00  0.660          N  
ATOM   7690  CA  TYR A 489      22.034 -43.562 -53.457  1.00  0.690          C  
ATOM   7691  C   TYR A 489      23.035 -42.437 -53.331  1.00  0.650          C  
ATOM   7692  O   TYR A 489      23.738 -42.301 -52.329  1.00  0.580          O  
ATOM   7693  CB  TYR A 489      20.765 -43.094 -52.769  1.00  0.950          C  
ATOM   7694  CG  TYR A 489      19.639 -44.076 -52.839  1.00  0.950          C  
ATOM   7695  CD1 TYR A 489      19.467 -44.988 -51.802  1.00  0.950          C  
ATOM   7696  CD2 TYR A 489      18.789 -44.088 -53.917  1.00  0.950          C  
ATOM   7697  CE1 TYR A 489      18.448 -45.892 -51.856  1.00  0.950          C  
ATOM   7698  CE2 TYR A 489      17.767 -45.007 -53.966  1.00  0.950          C  
ATOM   7699  CZ  TYR A 489      17.598 -45.906 -52.937  1.00  0.950          C  
ATOM   7700  OH  TYR A 489      16.576 -46.827 -52.990  1.00  0.950          O  
ATOM   7701  H   TYR A 489      22.685 -44.937 -51.884  1.00  0.790          H  
ATOM   7702  HA  TYR A 489      21.846 -43.708 -54.520  1.00  0.830          H  
ATOM   7703 1HB  TYR A 489      20.975 -42.889 -51.721  1.00  1.140          H  
ATOM   7704 2HB  TYR A 489      20.440 -42.162 -53.226  1.00  1.140          H  
ATOM   7705  HD1 TYR A 489      20.144 -44.983 -50.952  1.00  1.140          H  
ATOM   7706  HD2 TYR A 489      18.925 -43.377 -54.731  1.00  1.140          H  
ATOM   7707  HE1 TYR A 489      18.308 -46.598 -51.060  1.00  1.140          H  
ATOM   7708  HE2 TYR A 489      17.091 -45.024 -54.820  1.00  1.140          H  
ATOM   7709  HH  TYR A 489      16.551 -47.334 -52.172  1.00  1.140          H  
ATOM   7710  N   PHE A 490      23.074 -41.560 -54.321  1.00  0.690          N  
ATOM   7711  CA  PHE A 490      23.890 -40.384 -54.132  1.00  0.640          C  
ATOM   7712  C   PHE A 490      23.080 -39.587 -53.104  1.00  0.620          C  
ATOM   7713  O   PHE A 490      21.863 -39.485 -53.260  1.00  0.680          O  
ATOM   7714  CB  PHE A 490      24.085 -39.613 -55.441  1.00  0.920          C  
ATOM   7715  CG  PHE A 490      25.105 -38.528 -55.355  1.00  0.920          C  
ATOM   7716  CD1 PHE A 490      26.448 -38.870 -55.375  1.00  0.920          C  
ATOM   7717  CD2 PHE A 490      24.768 -37.194 -55.256  1.00  0.920          C  
ATOM   7718  CE1 PHE A 490      27.422 -37.918 -55.291  1.00  0.920          C  
ATOM   7719  CE2 PHE A 490      25.762 -36.231 -55.176  1.00  0.920          C  
ATOM   7720  CZ  PHE A 490      27.081 -36.597 -55.192  1.00  0.920          C  
ATOM   7721  H   PHE A 490      22.529 -41.694 -55.170  1.00  0.830          H  
ATOM   7722  HA  PHE A 490      24.853 -40.678 -53.733  1.00  0.770          H  
ATOM   7723 1HB  PHE A 490      24.392 -40.297 -56.223  1.00  1.100          H  
ATOM   7724 2HB  PHE A 490      23.138 -39.172 -55.754  1.00  1.100          H  
ATOM   7725  HD1 PHE A 490      26.725 -39.916 -55.461  1.00  1.100          H  
ATOM   7726  HD2 PHE A 490      23.712 -36.905 -55.251  1.00  1.100          H  
ATOM   7727  HE1 PHE A 490      28.473 -38.214 -55.308  1.00  1.100          H  
ATOM   7728  HE2 PHE A 490      25.510 -35.184 -55.111  1.00  1.100          H  
ATOM   7729  HZ  PHE A 490      27.859 -35.836 -55.133  1.00  1.100          H  
ATOM   7730  N   PRO A 491      23.670 -39.062 -52.022  1.00  0.550          N  
ATOM   7731  CA  PRO A 491      22.969 -38.343 -50.971  1.00  0.530          C  
ATOM   7732  C   PRO A 491      22.278 -37.037 -51.355  1.00  0.540          C  
ATOM   7733  O   PRO A 491      21.340 -36.616 -50.659  1.00  0.560          O  
ATOM   7734  CB  PRO A 491      24.092 -38.048 -49.978  1.00  0.800          C  
ATOM   7735  CG  PRO A 491      25.373 -38.100 -50.784  1.00  0.800          C  
ATOM   7736  CD  PRO A 491      25.137 -39.151 -51.822  1.00  0.800          C  
ATOM   7737  HA  PRO A 491      22.247 -39.030 -50.521  1.00  0.640          H  
ATOM   7738 1HB  PRO A 491      23.921 -37.057 -49.552  1.00  0.950          H  
ATOM   7739 2HB  PRO A 491      24.062 -38.772 -49.145  1.00  0.950          H  
ATOM   7740 1HG  PRO A 491      25.608 -37.115 -51.211  1.00  0.950          H  
ATOM   7741 2HG  PRO A 491      26.215 -38.365 -50.117  1.00  0.950          H  
ATOM   7742 1HD  PRO A 491      25.708 -38.888 -52.699  1.00  0.950          H  
ATOM   7743 2HD  PRO A 491      25.414 -40.138 -51.426  1.00  0.950          H  
ATOM   7744  N   LEU A 492      22.718 -36.408 -52.451  1.00  0.550          N  
ATOM   7745  CA  LEU A 492      22.167 -35.123 -52.860  1.00  0.550          C  
ATOM   7746  C   LEU A 492      21.274 -35.198 -54.092  1.00  0.640          C  
ATOM   7747  O   LEU A 492      21.435 -36.056 -54.962  1.00  0.830          O  
ATOM   7748  CB  LEU A 492      23.298 -34.142 -53.190  1.00  0.770          C  
ATOM   7749  CG  LEU A 492      24.402 -33.927 -52.119  1.00  0.770          C  
ATOM   7750  CD1 LEU A 492      25.443 -32.996 -52.683  1.00  0.770          C  
ATOM   7751  CD2 LEU A 492      23.814 -33.367 -50.833  1.00  0.770          C  
ATOM   7752  H   LEU A 492      23.470 -36.796 -53.004  1.00  0.660          H  
ATOM   7753  HA  LEU A 492      21.565 -34.734 -52.050  1.00  0.660          H  
ATOM   7754 1HB  LEU A 492      23.749 -34.442 -54.106  1.00  0.920          H  
ATOM   7755 2HB  LEU A 492      22.836 -33.168 -53.361  1.00  0.920          H  
ATOM   7756  HG  LEU A 492      24.887 -34.875 -51.905  1.00  0.920          H  
ATOM   7757 1HD1 LEU A 492      26.235 -32.862 -51.953  1.00  0.920          H  
ATOM   7758 2HD1 LEU A 492      25.866 -33.414 -53.591  1.00  0.920          H  
ATOM   7759 3HD1 LEU A 492      24.987 -32.035 -52.905  1.00  0.920          H  
ATOM   7760 1HD2 LEU A 492      24.609 -33.223 -50.100  1.00  0.920          H  
ATOM   7761 2HD2 LEU A 492      23.324 -32.413 -51.033  1.00  0.920          H  
ATOM   7762 3HD2 LEU A 492      23.108 -34.065 -50.444  1.00  0.920          H  
ATOM   7763  N   GLN A 493      20.369 -34.235 -54.184  1.00  0.510          N  
ATOM   7764  CA  GLN A 493      19.483 -34.042 -55.323  1.00  0.560          C  
ATOM   7765  C   GLN A 493      19.464 -32.590 -55.772  1.00  0.570          C  
ATOM   7766  O   GLN A 493      19.716 -31.673 -54.988  1.00  0.580          O  
ATOM   7767  CB  GLN A 493      18.055 -34.451 -54.993  1.00  0.760          C  
ATOM   7768  CG  GLN A 493      17.828 -35.898 -54.723  1.00  0.760          C  
ATOM   7769  CD  GLN A 493      16.354 -36.171 -54.520  1.00  0.760          C  
ATOM   7770  OE1 GLN A 493      15.698 -35.569 -53.662  1.00  0.760          O  
ATOM   7771  NE2 GLN A 493      15.813 -37.088 -55.315  1.00  0.760          N  
ATOM   7772  H   GLN A 493      20.296 -33.592 -53.393  1.00  0.610          H  
ATOM   7773  HA  GLN A 493      19.844 -34.646 -56.153  1.00  0.670          H  
ATOM   7774 1HB  GLN A 493      17.774 -33.938 -54.090  1.00  0.920          H  
ATOM   7775 2HB  GLN A 493      17.380 -34.122 -55.784  1.00  0.920          H  
ATOM   7776 1HG  GLN A 493      18.188 -36.486 -55.565  1.00  0.920          H  
ATOM   7777 2HG  GLN A 493      18.363 -36.177 -53.813  1.00  0.920          H  
ATOM   7778 1HE2 GLN A 493      14.839 -37.316 -55.231  1.00  0.920          H  
ATOM   7779 2HE2 GLN A 493      16.375 -37.556 -55.999  1.00  0.920          H  
ATOM   7780  N   SER A 494      19.181 -32.369 -57.050  1.00  0.560          N  
ATOM   7781  CA  SER A 494      19.060 -31.012 -57.555  1.00  0.560          C  
ATOM   7782  C   SER A 494      17.637 -30.491 -57.495  1.00  0.540          C  
ATOM   7783  O   SER A 494      16.667 -31.256 -57.535  1.00  0.590          O  
ATOM   7784  CB  SER A 494      19.580 -30.974 -58.982  1.00  0.780          C  
ATOM   7785  OG  SER A 494      18.798 -31.789 -59.821  1.00  0.780          O  
ATOM   7786  H   SER A 494      19.014 -33.138 -57.687  1.00  0.670          H  
ATOM   7787  HA  SER A 494      19.661 -30.352 -56.940  1.00  0.670          H  
ATOM   7788 1HB  SER A 494      19.564 -29.943 -59.346  1.00  0.940          H  
ATOM   7789 2HB  SER A 494      20.614 -31.310 -59.003  1.00  0.940          H  
ATOM   7790  HG  SER A 494      19.252 -31.822 -60.669  1.00  0.940          H  
ATOM   7791  N   TYR A 495      17.514 -29.172 -57.472  1.00  0.480          N  
ATOM   7792  CA  TYR A 495      16.211 -28.526 -57.546  1.00  0.460          C  
ATOM   7793  C   TYR A 495      15.908 -28.190 -59.000  1.00  0.480          C  
ATOM   7794  O   TYR A 495      16.830 -27.885 -59.742  1.00  0.480          O  
ATOM   7795  CB  TYR A 495      16.192 -27.227 -56.768  1.00  0.650          C  
ATOM   7796  CG  TYR A 495      16.293 -27.280 -55.260  1.00  0.650          C  
ATOM   7797  CD1 TYR A 495      17.452 -26.872 -54.622  1.00  0.650          C  
ATOM   7798  CD2 TYR A 495      15.225 -27.685 -54.527  1.00  0.650          C  
ATOM   7799  CE1 TYR A 495      17.515 -26.842 -53.242  1.00  0.650          C  
ATOM   7800  CE2 TYR A 495      15.285 -27.665 -53.157  1.00  0.650          C  
ATOM   7801  CZ  TYR A 495      16.403 -27.240 -52.514  1.00  0.650          C  
ATOM   7802  OH  TYR A 495      16.407 -27.195 -51.144  1.00  0.650          O  
ATOM   7803  H   TYR A 495      18.363 -28.604 -57.394  1.00  0.580          H  
ATOM   7804  HA  TYR A 495      15.447 -29.206 -57.173  1.00  0.550          H  
ATOM   7805 1HB  TYR A 495      17.025 -26.624 -57.127  1.00  0.780          H  
ATOM   7806 2HB  TYR A 495      15.283 -26.685 -57.021  1.00  0.780          H  
ATOM   7807  HD1 TYR A 495      18.290 -26.556 -55.205  1.00  0.780          H  
ATOM   7808  HD2 TYR A 495      14.319 -28.010 -55.025  1.00  0.780          H  
ATOM   7809  HE1 TYR A 495      18.419 -26.499 -52.735  1.00  0.780          H  
ATOM   7810  HE2 TYR A 495      14.427 -27.978 -52.568  1.00  0.780          H  
ATOM   7811  HH  TYR A 495      15.479 -27.319 -50.815  1.00  0.780          H  
ATOM   7812  N   GLY A 496      14.637 -28.248 -59.413  1.00  0.490          N  
ATOM   7813  CA  GLY A 496      14.252 -27.834 -60.771  1.00  0.510          C  
ATOM   7814  C   GLY A 496      14.392 -26.321 -61.034  1.00  0.510          C  
ATOM   7815  O   GLY A 496      15.089 -25.889 -61.954  1.00  0.520          O  
ATOM   7816  H   GLY A 496      13.928 -28.560 -58.767  1.00  0.590          H  
ATOM   7817 1HA  GLY A 496      14.866 -28.378 -61.489  1.00  0.610          H  
ATOM   7818 2HA  GLY A 496      13.221 -28.135 -60.955  1.00  0.610          H  
ATOM   7819  N   PHE A 497      13.692 -25.513 -60.234  1.00  0.490          N  
ATOM   7820  CA  PHE A 497      13.705 -24.048 -60.355  1.00  0.490          C  
ATOM   7821  C   PHE A 497      13.481 -23.472 -61.770  1.00  0.500          C  
ATOM   7822  O   PHE A 497      14.379 -22.834 -62.343  1.00  0.500          O  
ATOM   7823  CB  PHE A 497      14.966 -23.418 -59.738  1.00  0.690          C  
ATOM   7824  CG  PHE A 497      15.180 -23.627 -58.213  1.00  0.690          C  
ATOM   7825  CD1 PHE A 497      16.463 -23.758 -57.687  1.00  0.690          C  
ATOM   7826  CD2 PHE A 497      14.108 -23.689 -57.304  1.00  0.690          C  
ATOM   7827  CE1 PHE A 497      16.648 -23.902 -56.310  1.00  0.690          C  
ATOM   7828  CE2 PHE A 497      14.324 -23.845 -55.962  1.00  0.690          C  
ATOM   7829  CZ  PHE A 497      15.578 -23.943 -55.463  1.00  0.690          C  
ATOM   7830  H   PHE A 497      13.135 -25.929 -59.503  1.00  0.590          H  
ATOM   7831  HA  PHE A 497      12.861 -23.681 -59.773  1.00  0.590          H  
ATOM   7832 1HB  PHE A 497      15.838 -23.817 -60.250  1.00  0.820          H  
ATOM   7833 2HB  PHE A 497      14.953 -22.345 -59.923  1.00  0.820          H  
ATOM   7834  HD1 PHE A 497      17.323 -23.724 -58.362  1.00  0.820          H  
ATOM   7835  HD2 PHE A 497      13.079 -23.597 -57.646  1.00  0.820          H  
ATOM   7836  HE1 PHE A 497      17.639 -23.982 -55.898  1.00  0.820          H  
ATOM   7837  HE2 PHE A 497      13.488 -23.865 -55.301  1.00  0.820          H  
ATOM   7838  HZ  PHE A 497      15.731 -24.055 -54.390  1.00  0.820          H  
ATOM   7839  N   GLN A 498      12.317 -23.752 -62.361  1.00  0.530          N  
ATOM   7840  CA  GLN A 498      11.993 -23.210 -63.675  1.00  0.540          C  
ATOM   7841  C   GLN A 498      11.167 -21.914 -63.481  1.00  0.540          C  
ATOM   7842  O   GLN A 498      10.362 -21.841 -62.545  1.00  0.540          O  
ATOM   7843  CB  GLN A 498      11.184 -24.208 -64.486  1.00  0.750          C  
ATOM   7844  CG  GLN A 498      11.907 -25.477 -64.793  1.00  0.750          C  
ATOM   7845  CD  GLN A 498      11.004 -26.467 -65.473  1.00  0.750          C  
ATOM   7846  OE1 GLN A 498       9.926 -26.819 -64.943  1.00  0.750          O  
ATOM   7847  NE2 GLN A 498      11.410 -26.918 -66.655  1.00  0.750          N  
ATOM   7848  H   GLN A 498      11.611 -24.300 -61.864  1.00  0.640          H  
ATOM   7849  HA  GLN A 498      12.926 -23.029 -64.192  1.00  0.650          H  
ATOM   7850 1HB  GLN A 498      10.285 -24.441 -63.976  1.00  0.900          H  
ATOM   7851 2HB  GLN A 498      10.901 -23.766 -65.436  1.00  0.900          H  
ATOM   7852 1HG  GLN A 498      12.737 -25.249 -65.464  1.00  0.900          H  
ATOM   7853 2HG  GLN A 498      12.280 -25.913 -63.866  1.00  0.900          H  
ATOM   7854 1HE2 GLN A 498      10.850 -27.572 -67.164  1.00  0.900          H  
ATOM   7855 2HE2 GLN A 498      12.278 -26.592 -67.048  1.00  0.900          H  
ATOM   7856  N   PRO A 499      11.296 -20.906 -64.373  1.00  0.530          N  
ATOM   7857  CA  PRO A 499      10.583 -19.639 -64.379  1.00  0.540          C  
ATOM   7858  C   PRO A 499       9.078 -19.743 -64.248  1.00  0.540          C  
ATOM   7859  O   PRO A 499       8.467 -18.842 -63.664  1.00  0.590          O  
ATOM   7860  CB  PRO A 499      10.960 -19.062 -65.747  1.00  0.810          C  
ATOM   7861  CG  PRO A 499      12.308 -19.614 -66.011  1.00  0.810          C  
ATOM   7862  CD  PRO A 499      12.274 -21.003 -65.439  1.00  0.810          C  
ATOM   7863  HA  PRO A 499      10.988 -19.011 -63.571  1.00  0.650          H  
ATOM   7864 1HB  PRO A 499      10.219 -19.360 -66.502  1.00  0.970          H  
ATOM   7865 2HB  PRO A 499      10.948 -17.962 -65.703  1.00  0.970          H  
ATOM   7866 1HG  PRO A 499      12.521 -19.603 -67.091  1.00  0.970          H  
ATOM   7867 2HG  PRO A 499      13.080 -18.986 -65.531  1.00  0.970          H  
ATOM   7868 1HD  PRO A 499      12.022 -21.769 -66.187  1.00  0.970          H  
ATOM   7869 2HD  PRO A 499      13.236 -21.137 -65.000  1.00  0.970          H  
ATOM   7870  N   THR A 500       8.470 -20.840 -64.734  1.00  0.530          N  
ATOM   7871  CA  THR A 500       7.034 -20.935 -64.622  1.00  0.530          C  
ATOM   7872  C   THR A 500       6.590 -22.151 -63.821  1.00  0.520          C  
ATOM   7873  O   THR A 500       5.671 -22.872 -64.221  1.00  0.510          O  
ATOM   7874  CB  THR A 500       6.386 -21.036 -66.008  1.00  0.740          C  
ATOM   7875  OG1 THR A 500       6.909 -22.185 -66.680  1.00  0.740          O  
ATOM   7876  CG2 THR A 500       6.712 -19.791 -66.818  1.00  0.740          C  
ATOM   7877  H   THR A 500       8.950 -21.577 -65.229  1.00  0.640          H  
ATOM   7878  HA  THR A 500       6.656 -20.049 -64.114  1.00  0.640          H  
ATOM   7879  HB  THR A 500       5.305 -21.133 -65.907  1.00  0.890          H  
ATOM   7880  HG1 THR A 500       6.534 -22.977 -66.253  1.00  0.890          H  
ATOM   7881 1HG2 THR A 500       6.256 -19.871 -67.802  1.00  0.890          H  
ATOM   7882 2HG2 THR A 500       6.322 -18.913 -66.305  1.00  0.890          H  
ATOM   7883 3HG2 THR A 500       7.786 -19.694 -66.929  1.00  0.890          H  
ATOM   7884  N   ASN A 501       7.189 -22.331 -62.645  1.00  0.520          N  
ATOM   7885  CA  ASN A 501       6.713 -23.313 -61.679  1.00  0.520          C  
ATOM   7886  C   ASN A 501       5.775 -22.577 -60.711  1.00  0.520          C  
ATOM   7887  O   ASN A 501       5.850 -21.347 -60.585  1.00  0.520          O  
ATOM   7888  CB  ASN A 501       7.821 -23.998 -60.893  1.00  0.730          C  
ATOM   7889  CG  ASN A 501       8.760 -24.885 -61.686  1.00  0.730          C  
ATOM   7890  OD1 ASN A 501       9.964 -24.912 -61.357  1.00  0.730          O  
ATOM   7891  ND2 ASN A 501       8.263 -25.588 -62.697  1.00  0.730          N  
ATOM   7892  H   ASN A 501       8.027 -21.780 -62.427  1.00  0.620          H  
ATOM   7893  HA  ASN A 501       6.121 -24.070 -62.191  1.00  0.620          H  
ATOM   7894 1HB  ASN A 501       8.408 -23.245 -60.357  1.00  0.870          H  
ATOM   7895 2HB  ASN A 501       7.352 -24.620 -60.159  1.00  0.870          H  
ATOM   7896 1HD2 ASN A 501       8.873 -26.183 -63.282  1.00  0.870          H  
ATOM   7897 2HD2 ASN A 501       7.291 -25.533 -62.918  1.00  0.870          H  
ATOM   7898  N   GLY A 502       4.908 -23.314 -60.007  1.00  0.520          N  
ATOM   7899  CA  GLY A 502       4.039 -22.677 -59.014  1.00  0.530          C  
ATOM   7900  C   GLY A 502       4.917 -22.010 -57.965  1.00  0.520          C  
ATOM   7901  O   GLY A 502       6.068 -22.399 -57.786  1.00  0.500          O  
ATOM   7902  H   GLY A 502       4.858 -24.312 -60.154  1.00  0.620          H  
ATOM   7903 1HA  GLY A 502       3.403 -21.936 -59.498  1.00  0.640          H  
ATOM   7904 2HA  GLY A 502       3.393 -23.422 -58.548  1.00  0.640          H  
ATOM   7905  N   VAL A 503       4.372 -21.060 -57.208  1.00  0.530          N  
ATOM   7906  CA  VAL A 503       5.207 -20.302 -56.264  1.00  0.530          C  
ATOM   7907  C   VAL A 503       5.911 -21.167 -55.236  1.00  0.520          C  
ATOM   7908  O   VAL A 503       7.066 -20.918 -54.898  1.00  0.500          O  
ATOM   7909  CB  VAL A 503       4.426 -19.168 -55.591  1.00  0.740          C  
ATOM   7910  CG1 VAL A 503       5.253 -18.524 -54.481  1.00  0.740          C  
ATOM   7911  CG2 VAL A 503       4.108 -18.122 -56.650  1.00  0.740          C  
ATOM   7912  H   VAL A 503       3.399 -20.822 -57.348  1.00  0.640          H  
ATOM   7913  HA  VAL A 503       5.974 -19.812 -56.842  1.00  0.640          H  
ATOM   7914  HB  VAL A 503       3.523 -19.557 -55.144  1.00  0.890          H  
ATOM   7915 1HG1 VAL A 503       4.684 -17.709 -54.033  1.00  0.890          H  
ATOM   7916 2HG1 VAL A 503       5.498 -19.247 -53.705  1.00  0.890          H  
ATOM   7917 3HG1 VAL A 503       6.175 -18.130 -54.917  1.00  0.890          H  
ATOM   7918 1HG2 VAL A 503       3.568 -17.326 -56.198  1.00  0.890          H  
ATOM   7919 2HG2 VAL A 503       5.040 -17.742 -57.069  1.00  0.890          H  
ATOM   7920 3HG2 VAL A 503       3.514 -18.563 -57.444  1.00  0.890          H  
ATOM   7921  N   GLY A 504       5.240 -22.179 -54.719  1.00  0.520          N  
ATOM   7922  CA  GLY A 504       5.843 -23.064 -53.720  1.00  0.510          C  
ATOM   7923  C   GLY A 504       7.103 -23.790 -54.235  1.00  0.490          C  
ATOM   7924  O   GLY A 504       7.904 -24.315 -53.447  1.00  0.480          O  
ATOM   7925  H   GLY A 504       4.295 -22.346 -55.025  1.00  0.620          H  
ATOM   7926 1HA  GLY A 504       6.087 -22.493 -52.824  1.00  0.610          H  
ATOM   7927 2HA  GLY A 504       5.102 -23.806 -53.420  1.00  0.610          H  
ATOM   7928  N   TYR A 505       7.295 -23.810 -55.561  1.00  0.490          N  
ATOM   7929  CA  TYR A 505       8.426 -24.467 -56.177  1.00  0.490          C  
ATOM   7930  C   TYR A 505       9.457 -23.470 -56.720  1.00  0.480          C  
ATOM   7931  O   TYR A 505      10.437 -23.868 -57.361  1.00  0.470          O  
ATOM   7932  CB  TYR A 505       7.889 -25.341 -57.292  1.00  0.690          C  
ATOM   7933  CG  TYR A 505       6.897 -26.351 -56.789  1.00  0.690          C  
ATOM   7934  CD1 TYR A 505       5.534 -26.117 -56.979  1.00  0.690          C  
ATOM   7935  CD2 TYR A 505       7.322 -27.486 -56.124  1.00  0.690          C  
ATOM   7936  CE1 TYR A 505       4.604 -27.024 -56.510  1.00  0.690          C  
ATOM   7937  CE2 TYR A 505       6.394 -28.392 -55.655  1.00  0.690          C  
ATOM   7938  CZ  TYR A 505       5.041 -28.167 -55.845  1.00  0.690          C  
ATOM   7939  OH  TYR A 505       4.134 -29.085 -55.366  1.00  0.690          O  
ATOM   7940  H   TYR A 505       6.645 -23.329 -56.184  1.00  0.590          H  
ATOM   7941  HA  TYR A 505       8.918 -25.086 -55.430  1.00  0.590          H  
ATOM   7942 1HB  TYR A 505       7.384 -24.705 -57.996  1.00  0.820          H  
ATOM   7943 2HB  TYR A 505       8.698 -25.855 -57.805  1.00  0.820          H  
ATOM   7944  HD1 TYR A 505       5.206 -25.217 -57.497  1.00  0.820          H  
ATOM   7945  HD2 TYR A 505       8.385 -27.664 -55.971  1.00  0.820          H  
ATOM   7946  HE1 TYR A 505       3.539 -26.844 -56.657  1.00  0.820          H  
ATOM   7947  HE2 TYR A 505       6.723 -29.288 -55.129  1.00  0.820          H  
ATOM   7948  HH  TYR A 505       3.233 -28.815 -55.593  1.00  0.820          H  
ATOM   7949  N   GLN A 506       9.250 -22.176 -56.465  1.00  0.480          N  
ATOM   7950  CA  GLN A 506      10.178 -21.155 -56.915  1.00  0.480          C  
ATOM   7951  C   GLN A 506      11.290 -21.103 -55.885  1.00  0.470          C  
ATOM   7952  O   GLN A 506      11.075 -21.522 -54.742  1.00  0.470          O  
ATOM   7953  CB  GLN A 506       9.458 -19.801 -57.100  1.00  0.670          C  
ATOM   7954  CG  GLN A 506       8.474 -19.816 -58.282  1.00  0.670          C  
ATOM   7955  CD  GLN A 506       7.671 -18.512 -58.514  1.00  0.670          C  
ATOM   7956  OE1 GLN A 506       7.866 -17.443 -57.898  1.00  0.670          O  
ATOM   7957  NE2 GLN A 506       6.710 -18.620 -59.431  1.00  0.670          N  
ATOM   7958  H   GLN A 506       8.429 -21.889 -55.925  1.00  0.580          H  
ATOM   7959  HA  GLN A 506      10.578 -21.463 -57.878  1.00  0.580          H  
ATOM   7960 1HB  GLN A 506       8.880 -19.579 -56.203  1.00  0.810          H  
ATOM   7961 2HB  GLN A 506      10.165 -18.997 -57.228  1.00  0.810          H  
ATOM   7962 1HG  GLN A 506       9.043 -20.015 -59.190  1.00  0.810          H  
ATOM   7963 2HG  GLN A 506       7.773 -20.624 -58.132  1.00  0.810          H  
ATOM   7964 1HE2 GLN A 506       6.136 -17.836 -59.654  1.00  0.810          H  
ATOM   7965 2HE2 GLN A 506       6.546 -19.521 -59.916  1.00  0.810          H  
ATOM   7966  N   PRO A 507      12.512 -20.705 -56.258  1.00  0.460          N  
ATOM   7967  CA  PRO A 507      13.618 -20.530 -55.348  1.00  0.460          C  
ATOM   7968  C   PRO A 507      13.438 -19.339 -54.453  1.00  0.460          C  
ATOM   7969  O   PRO A 507      12.945 -18.293 -54.896  1.00  0.460          O  
ATOM   7970  CB  PRO A 507      14.805 -20.306 -56.294  1.00  0.690          C  
ATOM   7971  CG  PRO A 507      14.193 -19.746 -57.550  1.00  0.690          C  
ATOM   7972  CD  PRO A 507      12.820 -20.390 -57.665  1.00  0.690          C  
ATOM   7973  HA  PRO A 507      13.751 -21.434 -54.741  1.00  0.550          H  
ATOM   7974 1HB  PRO A 507      15.504 -19.592 -55.825  1.00  0.830          H  
ATOM   7975 2HB  PRO A 507      15.365 -21.216 -56.449  1.00  0.830          H  
ATOM   7976 1HG  PRO A 507      14.147 -18.653 -57.457  1.00  0.830          H  
ATOM   7977 2HG  PRO A 507      14.832 -19.965 -58.422  1.00  0.830          H  
ATOM   7978 1HD  PRO A 507      12.135 -19.654 -58.082  1.00  0.830          H  
ATOM   7979 2HD  PRO A 507      12.871 -21.293 -58.285  1.00  0.830          H  
ATOM   7980  N   TYR A 508      13.923 -19.491 -53.236  1.00  0.450          N  
ATOM   7981  CA  TYR A 508      13.997 -18.429 -52.264  1.00  0.440          C  
ATOM   7982  C   TYR A 508      15.377 -18.339 -51.650  1.00  0.430          C  
ATOM   7983  O   TYR A 508      16.018 -19.343 -51.304  1.00  0.430          O  
ATOM   7984  CB  TYR A 508      12.909 -18.600 -51.190  1.00  0.620          C  
ATOM   7985  CG  TYR A 508      11.482 -18.209 -51.639  1.00  0.620          C  
ATOM   7986  CD1 TYR A 508      10.771 -18.924 -52.583  1.00  0.620          C  
ATOM   7987  CD2 TYR A 508      10.879 -17.125 -51.032  1.00  0.620          C  
ATOM   7988  CE1 TYR A 508       9.496 -18.555 -52.938  1.00  0.620          C  
ATOM   7989  CE2 TYR A 508       9.600 -16.757 -51.381  1.00  0.620          C  
ATOM   7990  CZ  TYR A 508       8.914 -17.469 -52.329  1.00  0.620          C  
ATOM   7991  OH  TYR A 508       7.637 -17.100 -52.665  1.00  0.620          O  
ATOM   7992  H   TYR A 508      14.250 -20.419 -52.959  1.00  0.540          H  
ATOM   7993  HA  TYR A 508      13.814 -17.492 -52.781  1.00  0.530          H  
ATOM   7994 1HB  TYR A 508      12.887 -19.648 -50.870  1.00  0.740          H  
ATOM   7995 2HB  TYR A 508      13.171 -17.999 -50.318  1.00  0.740          H  
ATOM   7996  HD1 TYR A 508      11.213 -19.783 -53.051  1.00  0.740          H  
ATOM   7997  HD2 TYR A 508      11.420 -16.561 -50.273  1.00  0.740          H  
ATOM   7998  HE1 TYR A 508       8.950 -19.131 -53.692  1.00  0.740          H  
ATOM   7999  HE2 TYR A 508       9.127 -15.903 -50.906  1.00  0.740          H  
ATOM   8000  HH  TYR A 508       7.291 -17.720 -53.313  1.00  0.740          H  
ATOM   8001  N   ARG A 509      15.811 -17.107 -51.485  1.00  0.420          N  
ATOM   8002  CA  ARG A 509      17.091 -16.805 -50.890  1.00  0.400          C  
ATOM   8003  C   ARG A 509      16.891 -16.593 -49.428  1.00  0.400          C  
ATOM   8004  O   ARG A 509      15.966 -15.899 -49.010  1.00  0.400          O  
ATOM   8005  CB  ARG A 509      17.733 -15.616 -51.572  1.00  0.570          C  
ATOM   8006  CG  ARG A 509      18.228 -15.914 -52.980  1.00  0.570          C  
ATOM   8007  CD  ARG A 509      18.715 -14.720 -53.714  1.00  0.570          C  
ATOM   8008  NE  ARG A 509      19.291 -15.107 -55.023  1.00  0.570          N  
ATOM   8009  CZ  ARG A 509      20.030 -14.324 -55.850  1.00  0.570          C  
ATOM   8010  NH1 ARG A 509      20.308 -13.069 -55.545  1.00  0.570          N  
ATOM   8011  NH2 ARG A 509      20.488 -14.839 -56.979  1.00  0.570          N  
ATOM   8012  H   ARG A 509      15.178 -16.353 -51.768  1.00  0.500          H  
ATOM   8013  HA  ARG A 509      17.754 -17.662 -51.018  1.00  0.480          H  
ATOM   8014 1HB  ARG A 509      16.997 -14.833 -51.653  1.00  0.680          H  
ATOM   8015 2HB  ARG A 509      18.567 -15.246 -50.977  1.00  0.680          H  
ATOM   8016 1HG  ARG A 509      19.078 -16.584 -52.905  1.00  0.680          H  
ATOM   8017 2HG  ARG A 509      17.447 -16.399 -53.554  1.00  0.680          H  
ATOM   8018 1HD  ARG A 509      17.885 -14.048 -53.892  1.00  0.680          H  
ATOM   8019 2HD  ARG A 509      19.447 -14.217 -53.135  1.00  0.680          H  
ATOM   8020  HE  ARG A 509      19.093 -16.071 -55.358  1.00  0.680          H  
ATOM   8021 1HH1 ARG A 509      19.969 -12.668 -54.687  1.00  0.680          H  
ATOM   8022 2HH1 ARG A 509      20.865 -12.503 -56.182  1.00  0.680          H  
ATOM   8023 1HH2 ARG A 509      20.287 -15.832 -57.216  1.00  0.680          H  
ATOM   8024 2HH2 ARG A 509      21.044 -14.277 -57.605  1.00  0.680          H  
ATOM   8025  N   VAL A 510      17.717 -17.257 -48.642  1.00  0.390          N  
ATOM   8026  CA  VAL A 510      17.604 -17.203 -47.209  1.00  0.390          C  
ATOM   8027  C   VAL A 510      18.856 -16.723 -46.522  1.00  0.380          C  
ATOM   8028  O   VAL A 510      19.961 -17.218 -46.762  1.00  0.360          O  
ATOM   8029  CB  VAL A 510      17.289 -18.603 -46.668  1.00  0.550          C  
ATOM   8030  CG1 VAL A 510      17.178 -18.561 -45.137  1.00  0.550          C  
ATOM   8031  CG2 VAL A 510      16.031 -19.136 -47.318  1.00  0.550          C  
ATOM   8032  H   VAL A 510      18.435 -17.858 -49.052  1.00  0.470          H  
ATOM   8033  HA  VAL A 510      16.790 -16.529 -46.952  1.00  0.470          H  
ATOM   8034  HB  VAL A 510      18.114 -19.265 -46.915  1.00  0.660          H  
ATOM   8035 1HG1 VAL A 510      16.982 -19.548 -44.774  1.00  0.660          H  
ATOM   8036 2HG1 VAL A 510      18.101 -18.215 -44.699  1.00  0.660          H  
ATOM   8037 3HG1 VAL A 510      16.364 -17.891 -44.847  1.00  0.660          H  
ATOM   8038 1HG2 VAL A 510      15.854 -20.122 -46.942  1.00  0.660          H  
ATOM   8039 2HG2 VAL A 510      15.196 -18.494 -47.084  1.00  0.660          H  
ATOM   8040 3HG2 VAL A 510      16.159 -19.185 -48.399  1.00  0.660          H  
ATOM   8041  N   VAL A 511      18.666 -15.756 -45.647  1.00  0.370          N  
ATOM   8042  CA  VAL A 511      19.724 -15.241 -44.812  1.00  0.360          C  
ATOM   8043  C   VAL A 511      19.327 -15.374 -43.350  1.00  0.350          C  
ATOM   8044  O   VAL A 511      18.279 -14.888 -42.922  1.00  0.300          O  
ATOM   8045  CB  VAL A 511      20.069 -13.780 -45.160  1.00  0.510          C  
ATOM   8046  CG1 VAL A 511      21.128 -13.251 -44.194  1.00  0.510          C  
ATOM   8047  CG2 VAL A 511      20.607 -13.715 -46.603  1.00  0.510          C  
ATOM   8048  H   VAL A 511      17.711 -15.406 -45.545  1.00  0.440          H  
ATOM   8049  HA  VAL A 511      20.613 -15.837 -44.984  1.00  0.430          H  
ATOM   8050  HB  VAL A 511      19.188 -13.173 -45.068  1.00  0.610          H  
ATOM   8051 1HG1 VAL A 511      21.358 -12.234 -44.440  1.00  0.610          H  
ATOM   8052 2HG1 VAL A 511      20.755 -13.288 -43.173  1.00  0.610          H  
ATOM   8053 3HG1 VAL A 511      22.029 -13.864 -44.275  1.00  0.610          H  
ATOM   8054 1HG2 VAL A 511      20.857 -12.689 -46.866  1.00  0.610          H  
ATOM   8055 2HG2 VAL A 511      21.502 -14.335 -46.682  1.00  0.610          H  
ATOM   8056 3HG2 VAL A 511      19.857 -14.091 -47.284  1.00  0.610          H  
ATOM   8057  N   VAL A 512      20.165 -16.028 -42.573  1.00  0.380          N  
ATOM   8058  CA  VAL A 512      19.856 -16.167 -41.160  1.00  0.380          C  
ATOM   8059  C   VAL A 512      20.890 -15.405 -40.380  1.00  0.380          C  
ATOM   8060  O   VAL A 512      22.088 -15.648 -40.512  1.00  0.340          O  
ATOM   8061  CB  VAL A 512      19.813 -17.641 -40.709  1.00  0.530          C  
ATOM   8062  CG1 VAL A 512      19.508 -17.712 -39.195  1.00  0.530          C  
ATOM   8063  CG2 VAL A 512      18.771 -18.402 -41.554  1.00  0.530          C  
ATOM   8064  H   VAL A 512      21.023 -16.407 -42.990  1.00  0.460          H  
ATOM   8065  HA  VAL A 512      18.884 -15.722 -40.953  1.00  0.460          H  
ATOM   8066  HB  VAL A 512      20.769 -18.088 -40.844  1.00  0.640          H  
ATOM   8067 1HG1 VAL A 512      19.490 -18.734 -38.882  1.00  0.640          H  
ATOM   8068 2HG1 VAL A 512      20.281 -17.186 -38.629  1.00  0.640          H  
ATOM   8069 3HG1 VAL A 512      18.552 -17.256 -38.990  1.00  0.640          H  
ATOM   8070 1HG2 VAL A 512      18.741 -19.440 -41.246  1.00  0.640          H  
ATOM   8071 2HG2 VAL A 512      17.799 -17.957 -41.422  1.00  0.640          H  
ATOM   8072 3HG2 VAL A 512      19.052 -18.348 -42.598  1.00  0.640          H  
ATOM   8073  N   LEU A 513      20.432 -14.460 -39.584  1.00  0.410          N  
ATOM   8074  CA  LEU A 513      21.347 -13.649 -38.817  1.00  0.400          C  
ATOM   8075  C   LEU A 513      21.363 -14.117 -37.379  1.00  0.400          C  
ATOM   8076  O   LEU A 513      20.391 -13.960 -36.629  1.00  0.400          O  
ATOM   8077  CB  LEU A 513      20.948 -12.169 -38.915  1.00  0.560          C  
ATOM   8078  CG  LEU A 513      20.860 -11.569 -40.372  1.00  0.560          C  
ATOM   8079  CD1 LEU A 513      20.410 -10.125 -40.280  1.00  0.560          C  
ATOM   8080  CD2 LEU A 513      22.220 -11.678 -41.093  1.00  0.560          C  
ATOM   8081  H   LEU A 513      19.424 -14.325 -39.491  1.00  0.490          H  
ATOM   8082  HA  LEU A 513      22.354 -13.778 -39.203  1.00  0.480          H  
ATOM   8083 1HB  LEU A 513      19.968 -12.050 -38.452  1.00  0.680          H  
ATOM   8084 2HB  LEU A 513      21.668 -11.580 -38.349  1.00  0.680          H  
ATOM   8085  HG  LEU A 513      20.110 -12.119 -40.943  1.00  0.680          H  
ATOM   8086 1HD1 LEU A 513      20.324  -9.705 -41.275  1.00  0.680          H  
ATOM   8087 2HD1 LEU A 513      19.440 -10.079 -39.783  1.00  0.680          H  
ATOM   8088 3HD1 LEU A 513      21.138  -9.550 -39.709  1.00  0.680          H  
ATOM   8089 1HD2 LEU A 513      22.136 -11.258 -42.094  1.00  0.680          H  
ATOM   8090 2HD2 LEU A 513      22.981 -11.130 -40.537  1.00  0.680          H  
ATOM   8091 3HD2 LEU A 513      22.508 -12.717 -41.172  1.00  0.680          H  
ATOM   8092  N   SER A 514      22.471 -14.726 -36.999  1.00  0.390          N  
ATOM   8093  CA  SER A 514      22.623 -15.266 -35.663  1.00  0.400          C  
ATOM   8094  C   SER A 514      23.381 -14.249 -34.844  1.00  0.390          C  
ATOM   8095  O   SER A 514      24.341 -13.647 -35.336  1.00  0.370          O  
ATOM   8096  CB  SER A 514      23.392 -16.571 -35.708  1.00  0.560          C  
ATOM   8097  OG  SER A 514      22.688 -17.556 -36.409  1.00  0.560          O  
ATOM   8098  H   SER A 514      23.233 -14.819 -37.678  1.00  0.470          H  
ATOM   8099  HA  SER A 514      21.643 -15.426 -35.213  1.00  0.480          H  
ATOM   8100 1HB  SER A 514      24.355 -16.398 -36.194  1.00  0.670          H  
ATOM   8101 2HB  SER A 514      23.594 -16.912 -34.695  1.00  0.670          H  
ATOM   8102  HG  SER A 514      23.284 -18.303 -36.478  1.00  0.670          H  
ATOM   8103  N   PHE A 515      23.013 -14.084 -33.578  1.00  0.390          N  
ATOM   8104  CA  PHE A 515      23.750 -13.159 -32.726  1.00  0.400          C  
ATOM   8105  C   PHE A 515      23.604 -13.367 -31.225  1.00  0.410          C  
ATOM   8106  O   PHE A 515      22.626 -13.935 -30.728  1.00  0.390          O  
ATOM   8107  CB  PHE A 515      23.352 -11.716 -33.056  1.00  0.560          C  
ATOM   8108  CG  PHE A 515      21.837 -11.414 -33.115  1.00  0.560          C  
ATOM   8109  CD1 PHE A 515      21.044 -11.239 -31.975  1.00  0.560          C  
ATOM   8110  CD2 PHE A 515      21.234 -11.212 -34.362  1.00  0.560          C  
ATOM   8111  CE1 PHE A 515      19.695 -10.903 -32.090  1.00  0.560          C  
ATOM   8112  CE2 PHE A 515      19.898 -10.863 -34.467  1.00  0.560          C  
ATOM   8113  CZ  PHE A 515      19.131 -10.710 -33.329  1.00  0.560          C  
ATOM   8114  H   PHE A 515      22.187 -14.560 -33.195  1.00  0.470          H  
ATOM   8115  HA  PHE A 515      24.813 -13.271 -32.960  1.00  0.480          H  
ATOM   8116 1HB  PHE A 515      23.801 -11.053 -32.316  1.00  0.670          H  
ATOM   8117 2HB  PHE A 515      23.772 -11.456 -34.015  1.00  0.670          H  
ATOM   8118  HD1 PHE A 515      21.486 -11.378 -30.989  1.00  0.670          H  
ATOM   8119  HD2 PHE A 515      21.836 -11.327 -35.265  1.00  0.670          H  
ATOM   8120  HE1 PHE A 515      19.087 -10.781 -31.198  1.00  0.670          H  
ATOM   8121  HE2 PHE A 515      19.446 -10.713 -35.450  1.00  0.670          H  
ATOM   8122  HZ  PHE A 515      18.084 -10.442 -33.420  1.00  0.670          H  
ATOM   8123  N   GLU A 516      24.583 -12.841 -30.491  1.00  0.400          N  
ATOM   8124  CA  GLU A 516      24.530 -12.812 -29.040  1.00  0.400          C  
ATOM   8125  C   GLU A 516      24.226 -11.383 -28.579  1.00  0.380          C  
ATOM   8126  O   GLU A 516      24.645 -10.414 -29.223  1.00  0.370          O  
ATOM   8127  CB  GLU A 516      25.855 -13.331 -28.461  1.00  0.560          C  
ATOM   8128  CG  GLU A 516      26.148 -14.801 -28.765  1.00  0.560          C  
ATOM   8129  CD  GLU A 516      27.458 -15.277 -28.169  1.00  0.560          C  
ATOM   8130  OE1 GLU A 516      28.298 -14.450 -27.890  1.00  0.560          O  
ATOM   8131  OE2 GLU A 516      27.621 -16.461 -27.997  1.00  0.560          O  
ATOM   8132  H   GLU A 516      25.403 -12.432 -30.955  1.00  0.480          H  
ATOM   8133  HA  GLU A 516      23.724 -13.462 -28.700  1.00  0.480          H  
ATOM   8134 1HB  GLU A 516      26.671 -12.776 -28.891  1.00  0.670          H  
ATOM   8135 2HB  GLU A 516      25.877 -13.182 -27.382  1.00  0.670          H  
ATOM   8136 1HG  GLU A 516      25.334 -15.412 -28.377  1.00  0.670          H  
ATOM   8137 2HG  GLU A 516      26.180 -14.932 -29.848  1.00  0.670          H  
ATOM   8138  N   LEU A 517      23.519 -11.241 -27.453  1.00  0.380          N  
ATOM   8139  CA  LEU A 517      23.175  -9.923 -26.904  1.00  0.340          C  
ATOM   8140  C   LEU A 517      23.268  -9.742 -25.395  1.00  0.300          C  
ATOM   8141  O   LEU A 517      22.865 -10.613 -24.618  1.00  0.300          O  
ATOM   8142  CB  LEU A 517      21.734  -9.553 -27.289  1.00  0.490          C  
ATOM   8143  CG  LEU A 517      21.451  -9.118 -28.701  1.00  0.490          C  
ATOM   8144  CD1 LEU A 517      19.999  -9.172 -28.931  1.00  0.490          C  
ATOM   8145  CD2 LEU A 517      21.895  -7.657 -28.851  1.00  0.490          C  
ATOM   8146  H   LEU A 517      23.205 -12.072 -26.966  1.00  0.460          H  
ATOM   8147  HA  LEU A 517      23.855  -9.202 -27.351  1.00  0.410          H  
ATOM   8148 1HB  LEU A 517      21.104 -10.416 -27.083  1.00  0.590          H  
ATOM   8149 2HB  LEU A 517      21.411  -8.758 -26.653  1.00  0.590          H  
ATOM   8150  HG  LEU A 517      21.962  -9.749 -29.417  1.00  0.590          H  
ATOM   8151 1HD1 LEU A 517      19.796  -8.828 -29.936  1.00  0.590          H  
ATOM   8152 2HD1 LEU A 517      19.647 -10.197 -28.815  1.00  0.590          H  
ATOM   8153 3HD1 LEU A 517      19.491  -8.531 -28.216  1.00  0.590          H  
ATOM   8154 1HD2 LEU A 517      21.675  -7.295 -29.825  1.00  0.590          H  
ATOM   8155 2HD2 LEU A 517      21.371  -7.045 -28.127  1.00  0.590          H  
ATOM   8156 3HD2 LEU A 517      22.960  -7.573 -28.681  1.00  0.590          H  
ATOM   8157  N   LEU A 518      23.781  -8.559 -25.025  1.00  0.340          N  
ATOM   8158  CA  LEU A 518      23.888  -7.970 -23.675  1.00  0.320          C  
ATOM   8159  C   LEU A 518      24.717  -8.739 -22.649  1.00  0.350          C  
ATOM   8160  O   LEU A 518      24.684  -8.410 -21.465  1.00  0.350          O  
ATOM   8161  CB  LEU A 518      22.480  -7.809 -23.076  1.00  0.460          C  
ATOM   8162  CG  LEU A 518      21.412  -7.043 -23.920  1.00  0.460          C  
ATOM   8163  CD1 LEU A 518      20.108  -7.060 -23.146  1.00  0.460          C  
ATOM   8164  CD2 LEU A 518      21.846  -5.611 -24.213  1.00  0.460          C  
ATOM   8165  H   LEU A 518      24.118  -7.971 -25.777  1.00  0.410          H  
ATOM   8166  HA  LEU A 518      24.347  -6.989 -23.782  1.00  0.380          H  
ATOM   8167 1HB  LEU A 518      22.081  -8.801 -22.869  1.00  0.550          H  
ATOM   8168 2HB  LEU A 518      22.576  -7.287 -22.119  1.00  0.550          H  
ATOM   8169  HG  LEU A 518      21.250  -7.553 -24.841  1.00  0.550          H  
ATOM   8170 1HD1 LEU A 518      19.335  -6.552 -23.715  1.00  0.550          H  
ATOM   8171 2HD1 LEU A 518      19.801  -8.088 -22.958  1.00  0.550          H  
ATOM   8172 3HD1 LEU A 518      20.249  -6.548 -22.192  1.00  0.550          H  
ATOM   8173 1HD2 LEU A 518      21.067  -5.111 -24.792  1.00  0.550          H  
ATOM   8174 2HD2 LEU A 518      21.988  -5.093 -23.284  1.00  0.550          H  
ATOM   8175 3HD2 LEU A 518      22.774  -5.592 -24.783  1.00  0.550          H  
ATOM   8176  N   HIS A 519      25.477  -9.735 -23.072  1.00  0.390          N  
ATOM   8177  CA  HIS A 519      26.292 -10.499 -22.138  1.00  0.440          C  
ATOM   8178  C   HIS A 519      27.714 -10.647 -22.622  1.00  0.470          C  
ATOM   8179  O   HIS A 519      28.384 -11.606 -22.268  1.00  0.520          O  
ATOM   8180  CB  HIS A 519      25.675 -11.885 -21.903  1.00  0.600          C  
ATOM   8181  CG  HIS A 519      24.303 -11.865 -21.242  1.00  0.600          C  
ATOM   8182  ND1 HIS A 519      23.144 -11.522 -21.918  1.00  0.600          N  
ATOM   8183  CD2 HIS A 519      23.925 -12.179 -19.977  1.00  0.600          C  
ATOM   8184  CE1 HIS A 519      22.112 -11.604 -21.095  1.00  0.600          C  
ATOM   8185  NE2 HIS A 519      22.547 -12.018 -19.901  1.00  0.600          N  
ATOM   8186  H   HIS A 519      25.478  -9.974 -24.054  1.00  0.470          H  
ATOM   8187  HA  HIS A 519      26.327  -9.985 -21.178  1.00  0.530          H  
ATOM   8188 1HB  HIS A 519      25.585 -12.403 -22.858  1.00  0.720          H  
ATOM   8189 2HB  HIS A 519      26.344 -12.479 -21.270  1.00  0.720          H  
ATOM   8190  HD1 HIS A 519      23.062 -11.247 -22.905  1.00  0.720          H  
ATOM   8191  HD2 HIS A 519      24.491 -12.514 -19.103  1.00  0.720          H  
ATOM   8192  HE1 HIS A 519      21.110 -11.360 -21.447  1.00  0.720          H  
ATOM   8193  N   ALA A 520      28.154  -9.748 -23.487  1.00  0.450          N  
ATOM   8194  CA  ALA A 520      29.494  -9.830 -24.046  1.00  0.460          C  
ATOM   8195  C   ALA A 520      29.852  -8.508 -24.731  1.00  0.460          C  
ATOM   8196  O   ALA A 520      28.938  -7.739 -25.040  1.00  0.440          O  
ATOM   8197  CB  ALA A 520      29.549 -10.984 -25.024  1.00  0.640          C  
ATOM   8198  H   ALA A 520      27.552  -8.977 -23.732  1.00  0.540          H  
ATOM   8199  HA  ALA A 520      30.185 -10.015 -23.230  1.00  0.550          H  
ATOM   8200 1HB  ALA A 520      30.535 -11.081 -25.455  1.00  0.770          H  
ATOM   8201 2HB  ALA A 520      29.293 -11.913 -24.525  1.00  0.770          H  
ATOM   8202 3HB  ALA A 520      28.828 -10.796 -25.804  1.00  0.770          H  
ATOM   8203  N   PRO A 521      31.148  -8.199 -24.959  1.00  0.490          N  
ATOM   8204  CA  PRO A 521      31.605  -7.081 -25.778  1.00  0.500          C  
ATOM   8205  C   PRO A 521      30.996  -7.211 -27.166  1.00  0.490          C  
ATOM   8206  O   PRO A 521      31.040  -8.295 -27.741  1.00  0.510          O  
ATOM   8207  CB  PRO A 521      33.124  -7.293 -25.813  1.00  0.750          C  
ATOM   8208  CG  PRO A 521      33.441  -8.062 -24.532  1.00  0.750          C  
ATOM   8209  CD  PRO A 521      32.257  -8.987 -24.336  1.00  0.750          C  
ATOM   8210  HA  PRO A 521      31.332  -6.123 -25.312  1.00  0.600          H  
ATOM   8211 1HB  PRO A 521      33.403  -7.840 -26.726  1.00  0.900          H  
ATOM   8212 2HB  PRO A 521      33.626  -6.317 -25.862  1.00  0.900          H  
ATOM   8213 1HG  PRO A 521      34.385  -8.615 -24.653  1.00  0.900          H  
ATOM   8214 2HG  PRO A 521      33.599  -7.370 -23.689  1.00  0.900          H  
ATOM   8215 1HD  PRO A 521      32.424  -9.932 -24.862  1.00  0.900          H  
ATOM   8216 2HD  PRO A 521      32.121  -9.124 -23.257  1.00  0.900          H  
ATOM   8217  N   ALA A 522      30.516  -6.110 -27.733  1.00  0.480          N  
ATOM   8218  CA  ALA A 522      29.873  -6.140 -29.049  1.00  0.490          C  
ATOM   8219  C   ALA A 522      30.677  -5.376 -30.099  1.00  0.420          C  
ATOM   8220  O   ALA A 522      31.450  -4.474 -29.756  1.00  0.400          O  
ATOM   8221  CB  ALA A 522      28.475  -5.590 -28.907  1.00  0.680          C  
ATOM   8222  H   ALA A 522      30.551  -5.240 -27.223  1.00  0.580          H  
ATOM   8223  HA  ALA A 522      29.806  -7.175 -29.380  1.00  0.590          H  
ATOM   8224 1HB  ALA A 522      27.979  -5.643 -29.857  1.00  0.820          H  
ATOM   8225 2HB  ALA A 522      27.921  -6.184 -28.180  1.00  0.820          H  
ATOM   8226 3HB  ALA A 522      28.523  -4.561 -28.570  1.00  0.820          H  
ATOM   8227  N   THR A 523      30.522  -5.762 -31.380  1.00  0.410          N  
ATOM   8228  CA  THR A 523      31.233  -5.072 -32.466  1.00  0.380          C  
ATOM   8229  C   THR A 523      30.334  -4.608 -33.623  1.00  0.400          C  
ATOM   8230  O   THR A 523      30.794  -3.836 -34.476  1.00  0.400          O  
ATOM   8231  CB  THR A 523      32.359  -5.931 -33.063  1.00  0.540          C  
ATOM   8232  OG1 THR A 523      31.809  -7.074 -33.718  1.00  0.540          O  
ATOM   8233  CG2 THR A 523      33.293  -6.399 -31.975  1.00  0.540          C  
ATOM   8234  H   THR A 523      29.856  -6.509 -31.586  1.00  0.490          H  
ATOM   8235  HA  THR A 523      31.694  -4.178 -32.044  1.00  0.460          H  
ATOM   8236  HB  THR A 523      32.920  -5.341 -33.776  1.00  0.650          H  
ATOM   8237  HG1 THR A 523      32.511  -7.484 -34.264  1.00  0.650          H  
ATOM   8238 1HG2 THR A 523      34.088  -6.994 -32.420  1.00  0.650          H  
ATOM   8239 2HG2 THR A 523      33.723  -5.532 -31.473  1.00  0.650          H  
ATOM   8240 3HG2 THR A 523      32.753  -7.003 -31.252  1.00  0.650          H  
ATOM   8241  N   VAL A 524      29.084  -5.080 -33.679  1.00  0.410          N  
ATOM   8242  CA  VAL A 524      28.171  -4.676 -34.742  1.00  0.400          C  
ATOM   8243  C   VAL A 524      27.059  -3.868 -34.113  1.00  0.420          C  
ATOM   8244  O   VAL A 524      26.271  -4.408 -33.356  1.00  0.620          O  
ATOM   8245  CB  VAL A 524      27.583  -5.909 -35.446  1.00  0.560          C  
ATOM   8246  CG1 VAL A 524      26.612  -5.480 -36.508  1.00  0.560          C  
ATOM   8247  CG2 VAL A 524      28.695  -6.716 -36.053  1.00  0.560          C  
ATOM   8248  H   VAL A 524      28.739  -5.737 -32.977  1.00  0.490          H  
ATOM   8249  HA  VAL A 524      28.700  -4.061 -35.461  1.00  0.480          H  
ATOM   8250  HB  VAL A 524      27.062  -6.511 -34.725  1.00  0.680          H  
ATOM   8251 1HG1 VAL A 524      26.200  -6.352 -37.014  1.00  0.680          H  
ATOM   8252 2HG1 VAL A 524      25.802  -4.907 -36.063  1.00  0.680          H  
ATOM   8253 3HG1 VAL A 524      27.140  -4.866 -37.209  1.00  0.680          H  
ATOM   8254 1HG2 VAL A 524      28.284  -7.591 -36.538  1.00  0.680          H  
ATOM   8255 2HG2 VAL A 524      29.224  -6.105 -36.782  1.00  0.680          H  
ATOM   8256 3HG2 VAL A 524      29.382  -7.031 -35.273  1.00  0.680          H  
ATOM   8257  N   CYS A 525      26.942  -2.594 -34.418  1.00  0.360          N  
ATOM   8258  CA  CYS A 525      25.942  -1.811 -33.677  1.00  0.330          C  
ATOM   8259  C   CYS A 525      24.920  -1.178 -34.565  1.00  0.370          C  
ATOM   8260  O   CYS A 525      25.178  -0.997 -35.740  1.00  0.470          O  
ATOM   8261  CB  CYS A 525      26.579  -0.723 -32.824  1.00  0.470          C  
ATOM   8262  SG  CYS A 525      27.768  -1.271 -31.528  1.00  0.470          S  
ATOM   8263  H   CYS A 525      27.544  -2.202 -35.152  1.00  0.430          H  
ATOM   8264  HA  CYS A 525      25.408  -2.465 -33.022  1.00  0.400          H  
ATOM   8265 1HB  CYS A 525      27.101  -0.024 -33.479  1.00  0.570          H  
ATOM   8266 2HB  CYS A 525      25.786  -0.153 -32.330  1.00  0.570          H  
ATOM   8267  N   GLY A 526      23.763  -0.821 -34.020  1.00  0.320          N  
ATOM   8268  CA  GLY A 526      22.773  -0.133 -34.830  1.00  0.340          C  
ATOM   8269  C   GLY A 526      23.234   1.309 -35.095  1.00  0.340          C  
ATOM   8270  O   GLY A 526      24.263   1.738 -34.574  1.00  0.340          O  
ATOM   8271  H   GLY A 526      23.534  -1.064 -33.049  1.00  0.380          H  
ATOM   8272 1HA  GLY A 526      22.626  -0.672 -35.766  1.00  0.410          H  
ATOM   8273 2HA  GLY A 526      21.828  -0.140 -34.287  1.00  0.410          H  
ATOM   8274  N   PRO A 527      22.467   2.075 -35.893  1.00  0.350          N  
ATOM   8275  CA  PRO A 527      22.717   3.444 -36.355  1.00  0.350          C  
ATOM   8276  C   PRO A 527      22.660   4.571 -35.316  1.00  0.350          C  
ATOM   8277  O   PRO A 527      23.044   5.698 -35.621  1.00  0.360          O  
ATOM   8278  CB  PRO A 527      21.615   3.636 -37.403  1.00  0.520          C  
ATOM   8279  CG  PRO A 527      20.505   2.698 -36.991  1.00  0.520          C  
ATOM   8280  CD  PRO A 527      21.196   1.505 -36.401  1.00  0.520          C  
ATOM   8281  HA  PRO A 527      23.697   3.468 -36.844  1.00  0.420          H  
ATOM   8282 1HB  PRO A 527      21.292   4.687 -37.420  1.00  0.630          H  
ATOM   8283 2HB  PRO A 527      22.005   3.417 -38.408  1.00  0.630          H  
ATOM   8284 1HG  PRO A 527      19.826   3.196 -36.279  1.00  0.630          H  
ATOM   8285 2HG  PRO A 527      19.895   2.433 -37.873  1.00  0.630          H  
ATOM   8286 1HD  PRO A 527      20.571   1.125 -35.588  1.00  0.630          H  
ATOM   8287 2HD  PRO A 527      21.377   0.744 -37.184  1.00  0.630          H  
ATOM   8288  N   LYS A 528      22.115   4.311 -34.136  1.00  0.360          N  
ATOM   8289  CA  LYS A 528      21.968   5.370 -33.143  1.00  0.380          C  
ATOM   8290  C   LYS A 528      23.305   5.979 -32.748  1.00  0.400          C  
ATOM   8291  O   LYS A 528      24.277   5.271 -32.501  1.00  0.410          O  
ATOM   8292  CB  LYS A 528      21.211   4.848 -31.926  1.00  0.520          C  
ATOM   8293  CG  LYS A 528      20.836   5.937 -30.898  1.00  0.520          C  
ATOM   8294  CD  LYS A 528      19.850   5.415 -29.837  1.00  0.520          C  
ATOM   8295  CE  LYS A 528      18.404   5.374 -30.406  1.00  0.520          C  
ATOM   8296  NZ  LYS A 528      17.411   4.949 -29.406  1.00  0.520          N  
ATOM   8297  H   LYS A 528      21.814   3.378 -33.906  1.00  0.430          H  
ATOM   8298  HA  LYS A 528      21.369   6.165 -33.590  1.00  0.460          H  
ATOM   8299 1HB  LYS A 528      20.320   4.325 -32.259  1.00  0.630          H  
ATOM   8300 2HB  LYS A 528      21.835   4.118 -31.415  1.00  0.630          H  
ATOM   8301 1HG  LYS A 528      21.741   6.288 -30.401  1.00  0.630          H  
ATOM   8302 2HG  LYS A 528      20.385   6.783 -31.415  1.00  0.630          H  
ATOM   8303 1HD  LYS A 528      20.143   4.406 -29.533  1.00  0.630          H  
ATOM   8304 2HD  LYS A 528      19.876   6.062 -28.959  1.00  0.630          H  
ATOM   8305 1HE  LYS A 528      18.139   6.368 -30.760  1.00  0.630          H  
ATOM   8306 2HE  LYS A 528      18.355   4.675 -31.237  1.00  0.630          H  
ATOM   8307 1HZ  LYS A 528      16.496   4.919 -29.828  1.00  0.630          H  
ATOM   8308 2HZ  LYS A 528      17.637   3.991 -29.103  1.00  0.630          H  
ATOM   8309 3HZ  LYS A 528      17.398   5.561 -28.617  1.00  0.630          H  
ATOM   8310  N   LYS A 529      23.339   7.310 -32.725  1.00  0.410          N  
ATOM   8311  CA  LYS A 529      24.543   8.045 -32.384  1.00  0.430          C  
ATOM   8312  C   LYS A 529      24.745   8.129 -30.890  1.00  0.430          C  
ATOM   8313  O   LYS A 529      23.783   8.162 -30.122  1.00  0.420          O  
ATOM   8314  CB  LYS A 529      24.494   9.453 -32.977  1.00  0.590          C  
ATOM   8315  CG  LYS A 529      24.538   9.488 -34.502  1.00  0.590          C  
ATOM   8316  CD  LYS A 529      24.517  10.923 -35.028  1.00  0.590          C  
ATOM   8317  CE  LYS A 529      24.563  10.960 -36.553  1.00  0.590          C  
ATOM   8318  NZ  LYS A 529      24.522  12.356 -37.080  1.00  0.590          N  
ATOM   8319  H   LYS A 529      22.499   7.816 -32.952  1.00  0.490          H  
ATOM   8320  HA  LYS A 529      25.398   7.519 -32.805  1.00  0.520          H  
ATOM   8321 1HB  LYS A 529      23.584   9.951 -32.651  1.00  0.710          H  
ATOM   8322 2HB  LYS A 529      25.338  10.033 -32.595  1.00  0.710          H  
ATOM   8323 1HG  LYS A 529      25.446   8.993 -34.846  1.00  0.710          H  
ATOM   8324 2HG  LYS A 529      23.681   8.941 -34.902  1.00  0.710          H  
ATOM   8325 1HD  LYS A 529      23.608  11.421 -34.688  1.00  0.710          H  
ATOM   8326 2HD  LYS A 529      25.376  11.467 -34.635  1.00  0.710          H  
ATOM   8327 1HE  LYS A 529      25.480  10.483 -36.893  1.00  0.710          H  
ATOM   8328 2HE  LYS A 529      23.710  10.408 -36.949  1.00  0.710          H  
ATOM   8329 1HZ  LYS A 529      24.555  12.335 -38.089  1.00  0.710          H  
ATOM   8330 2HZ  LYS A 529      23.668  12.807 -36.781  1.00  0.710          H  
ATOM   8331 3HZ  LYS A 529      25.315  12.874 -36.729  1.00  0.710          H  
ATOM   8332  N   SER A 530      26.003   8.184 -30.493  1.00  0.450          N  
ATOM   8333  CA  SER A 530      26.371   8.345 -29.110  1.00  0.450          C  
ATOM   8334  C   SER A 530      26.275   9.785 -28.648  1.00  0.460          C  
ATOM   8335  O   SER A 530      26.207  10.723 -29.450  1.00  0.470          O  
ATOM   8336  CB  SER A 530      27.783   7.847 -28.892  1.00  0.630          C  
ATOM   8337  OG  SER A 530      28.725   8.649 -29.571  1.00  0.630          O  
ATOM   8338  H   SER A 530      26.743   8.135 -31.179  1.00  0.540          H  
ATOM   8339  HA  SER A 530      25.684   7.750 -28.511  1.00  0.540          H  
ATOM   8340 1HB  SER A 530      28.015   7.850 -27.828  1.00  0.760          H  
ATOM   8341 2HB  SER A 530      27.858   6.818 -29.238  1.00  0.760          H  
ATOM   8342  HG  SER A 530      28.773   9.487 -29.083  1.00  0.760          H  
ATOM   8343  N   THR A 531      26.352   9.940 -27.340  1.00  0.450          N  
ATOM   8344  CA  THR A 531      26.368  11.218 -26.652  1.00  0.450          C  
ATOM   8345  C   THR A 531      27.601  11.261 -25.780  1.00  0.440          C  
ATOM   8346  O   THR A 531      28.381  10.304 -25.732  1.00  0.430          O  
ATOM   8347  CB  THR A 531      25.169  11.403 -25.709  1.00  0.630          C  
ATOM   8348  OG1 THR A 531      25.322  10.518 -24.586  1.00  0.630          O  
ATOM   8349  CG2 THR A 531      23.885  11.054 -26.432  1.00  0.630          C  
ATOM   8350  H   THR A 531      26.379   9.083 -26.787  1.00  0.540          H  
ATOM   8351  HA  THR A 531      26.415  12.029 -27.379  1.00  0.540          H  
ATOM   8352  HB  THR A 531      25.120  12.429 -25.356  1.00  0.760          H  
ATOM   8353  HG1 THR A 531      26.010  10.894 -23.934  1.00  0.760          H  
ATOM   8354 1HG2 THR A 531      23.041  11.173 -25.749  1.00  0.760          H  
ATOM   8355 2HG2 THR A 531      23.761  11.714 -27.286  1.00  0.760          H  
ATOM   8356 3HG2 THR A 531      23.924  10.043 -26.774  1.00  0.760          H  
ATOM   8357  N   ASN A 532      27.775  12.376 -25.090  1.00  0.440          N  
ATOM   8358  CA  ASN A 532      28.859  12.519 -24.140  1.00  0.430          C  
ATOM   8359  C   ASN A 532      28.443  11.754 -22.902  1.00  0.460          C  
ATOM   8360  O   ASN A 532      27.255  11.426 -22.752  1.00  0.450          O  
ATOM   8361  CB  ASN A 532      29.127  13.975 -23.838  1.00  0.610          C  
ATOM   8362  CG  ASN A 532      29.691  14.693 -25.019  1.00  0.610          C  
ATOM   8363  OD1 ASN A 532      30.526  14.159 -25.760  1.00  0.610          O  
ATOM   8364  ND2 ASN A 532      29.246  15.901 -25.222  1.00  0.610          N  
ATOM   8365  H   ASN A 532      27.119  13.133 -25.214  1.00  0.530          H  
ATOM   8366  HA  ASN A 532      29.762  12.055 -24.537  1.00  0.520          H  
ATOM   8367 1HB  ASN A 532      28.200  14.462 -23.534  1.00  0.730          H  
ATOM   8368 2HB  ASN A 532      29.827  14.053 -23.005  1.00  0.730          H  
ATOM   8369 1HD2 ASN A 532      29.583  16.433 -26.000  1.00  0.730          H  
ATOM   8370 2HD2 ASN A 532      28.571  16.301 -24.602  1.00  0.730          H  
ATOM   8371  N   LEU A 533      29.405  11.375 -22.061  1.00  0.500          N  
ATOM   8372  CA  LEU A 533      29.031  10.664 -20.851  1.00  0.550          C  
ATOM   8373  C   LEU A 533      29.075  11.589 -19.652  1.00  0.460          C  
ATOM   8374  O   LEU A 533      30.021  12.352 -19.454  1.00  0.370          O  
ATOM   8375  CB  LEU A 533      29.903   9.423 -20.643  1.00  0.750          C  
ATOM   8376  CG  LEU A 533      29.463   8.475 -19.487  1.00  0.750          C  
ATOM   8377  CD1 LEU A 533      29.775   7.082 -19.902  1.00  0.750          C  
ATOM   8378  CD2 LEU A 533      30.197   8.786 -18.177  1.00  0.750          C  
ATOM   8379  H   LEU A 533      30.371  11.620 -22.234  1.00  0.600          H  
ATOM   8380  HA  LEU A 533      28.008  10.318 -20.959  1.00  0.660          H  
ATOM   8381 1HB  LEU A 533      29.925   8.854 -21.560  1.00  0.900          H  
ATOM   8382 2HB  LEU A 533      30.919   9.753 -20.428  1.00  0.900          H  
ATOM   8383  HG  LEU A 533      28.395   8.565 -19.330  1.00  0.900          H  
ATOM   8384 1HD1 LEU A 533      29.449   6.406 -19.137  1.00  0.900          H  
ATOM   8385 2HD1 LEU A 533      29.250   6.859 -20.811  1.00  0.900          H  
ATOM   8386 3HD1 LEU A 533      30.847   6.963 -20.070  1.00  0.900          H  
ATOM   8387 1HD2 LEU A 533      29.869   8.094 -17.401  1.00  0.900          H  
ATOM   8388 2HD2 LEU A 533      31.267   8.678 -18.328  1.00  0.900          H  
ATOM   8389 3HD2 LEU A 533      29.989   9.783 -17.853  1.00  0.900          H  
ATOM   8390  N   VAL A 534      28.027  11.503 -18.859  1.00  0.520          N  
ATOM   8391  CA  VAL A 534      27.840  12.288 -17.662  1.00  0.460          C  
ATOM   8392  C   VAL A 534      28.111  11.475 -16.419  1.00  0.440          C  
ATOM   8393  O   VAL A 534      27.581  10.382 -16.266  1.00  0.540          O  
ATOM   8394  CB  VAL A 534      26.395  12.807 -17.631  1.00  0.670          C  
ATOM   8395  CG1 VAL A 534      26.109  13.585 -16.359  1.00  0.670          C  
ATOM   8396  CG2 VAL A 534      26.165  13.682 -18.858  1.00  0.670          C  
ATOM   8397  H   VAL A 534      27.312  10.838 -19.111  1.00  0.620          H  
ATOM   8398  HA  VAL A 534      28.530  13.133 -17.688  1.00  0.550          H  
ATOM   8399  HB  VAL A 534      25.723  11.963 -17.643  1.00  0.800          H  
ATOM   8400 1HG1 VAL A 534      25.074  13.924 -16.375  1.00  0.800          H  
ATOM   8401 2HG1 VAL A 534      26.260  12.954 -15.483  1.00  0.800          H  
ATOM   8402 3HG1 VAL A 534      26.773  14.445 -16.303  1.00  0.800          H  
ATOM   8403 1HG2 VAL A 534      25.146  14.041 -18.857  1.00  0.800          H  
ATOM   8404 2HG2 VAL A 534      26.847  14.528 -18.833  1.00  0.800          H  
ATOM   8405 3HG2 VAL A 534      26.342  13.108 -19.767  1.00  0.800          H  
ATOM   8406  N   LYS A 535      28.948  12.005 -15.541  1.00  0.370          N  
ATOM   8407  CA  LYS A 535      29.272  11.328 -14.291  1.00  0.370          C  
ATOM   8408  C   LYS A 535      28.627  12.019 -13.084  1.00  0.370          C  
ATOM   8409  O   LYS A 535      28.417  13.236 -13.086  1.00  0.400          O  
ATOM   8410  CB  LYS A 535      30.797  11.252 -14.129  1.00  0.520          C  
ATOM   8411  CG  LYS A 535      31.486  10.356 -15.173  1.00  0.520          C  
ATOM   8412  CD  LYS A 535      33.028  10.364 -15.072  1.00  0.520          C  
ATOM   8413  CE  LYS A 535      33.653   9.343 -16.060  1.00  0.520          C  
ATOM   8414  NZ  LYS A 535      35.167   9.432 -16.158  1.00  0.520          N  
ATOM   8415  H   LYS A 535      29.367  12.900 -15.754  1.00  0.440          H  
ATOM   8416  HA  LYS A 535      28.882  10.309 -14.332  1.00  0.440          H  
ATOM   8417 1HB  LYS A 535      31.221  12.252 -14.198  1.00  0.620          H  
ATOM   8418 2HB  LYS A 535      31.033  10.861 -13.136  1.00  0.620          H  
ATOM   8419 1HG  LYS A 535      31.115   9.332 -15.074  1.00  0.620          H  
ATOM   8420 2HG  LYS A 535      31.217  10.724 -16.155  1.00  0.620          H  
ATOM   8421 1HD  LYS A 535      33.407  11.360 -15.300  1.00  0.620          H  
ATOM   8422 2HD  LYS A 535      33.334  10.101 -14.057  1.00  0.620          H  
ATOM   8423 1HE  LYS A 535      33.398   8.357 -15.702  1.00  0.620          H  
ATOM   8424 2HE  LYS A 535      33.227   9.481 -17.051  1.00  0.620          H  
ATOM   8425 1HZ  LYS A 535      35.525   8.686 -16.804  1.00  0.620          H  
ATOM   8426 2HZ  LYS A 535      35.440  10.332 -16.505  1.00  0.620          H  
ATOM   8427 3HZ  LYS A 535      35.613   9.294 -15.236  1.00  0.620          H  
ATOM   8428  N   ASN A 536      28.352  11.212 -12.056  1.00  0.350          N  
ATOM   8429  CA  ASN A 536      27.822  11.580 -10.736  1.00  0.350          C  
ATOM   8430  C   ASN A 536      26.453  12.287 -10.728  1.00  0.320          C  
ATOM   8431  O   ASN A 536      26.175  13.094  -9.838  1.00  0.290          O  
ATOM   8432  CB  ASN A 536      28.832  12.446 -10.013  1.00  0.490          C  
ATOM   8433  CG  ASN A 536      30.160  11.762  -9.822  1.00  0.490          C  
ATOM   8434  OD1 ASN A 536      30.259  10.561  -9.542  1.00  0.490          O  
ATOM   8435  ND2 ASN A 536      31.212  12.530  -9.973  1.00  0.490          N  
ATOM   8436  H   ASN A 536      28.556  10.219 -12.202  1.00  0.420          H  
ATOM   8437  HA  ASN A 536      27.704  10.658 -10.167  1.00  0.420          H  
ATOM   8438 1HB  ASN A 536      28.985  13.374 -10.563  1.00  0.590          H  
ATOM   8439 2HB  ASN A 536      28.441  12.713  -9.032  1.00  0.590          H  
ATOM   8440 1HD2 ASN A 536      32.131  12.153  -9.860  1.00  0.590          H  
ATOM   8441 2HD2 ASN A 536      31.095  13.497 -10.200  1.00  0.590          H  
ATOM   8442  N   LYS A 537      25.585  11.957 -11.680  1.00  0.370          N  
ATOM   8443  CA  LYS A 537      24.239  12.508 -11.755  1.00  0.340          C  
ATOM   8444  C   LYS A 537      23.266  11.398 -12.106  1.00  0.300          C  
ATOM   8445  O   LYS A 537      23.646  10.447 -12.786  1.00  0.270          O  
ATOM   8446  CB  LYS A 537      24.160  13.626 -12.799  1.00  0.490          C  
ATOM   8447  CG  LYS A 537      25.015  14.857 -12.480  1.00  0.490          C  
ATOM   8448  CD  LYS A 537      24.878  15.936 -13.550  1.00  0.490          C  
ATOM   8449  CE  LYS A 537      25.634  17.217 -13.187  1.00  0.490          C  
ATOM   8450  NZ  LYS A 537      27.118  17.026 -13.097  1.00  0.490          N  
ATOM   8451  H   LYS A 537      25.855  11.288 -12.385  1.00  0.440          H  
ATOM   8452  HA  LYS A 537      23.961  12.907 -10.779  1.00  0.410          H  
ATOM   8453 1HB  LYS A 537      24.478  13.235 -13.762  1.00  0.590          H  
ATOM   8454 2HB  LYS A 537      23.123  13.947 -12.907  1.00  0.590          H  
ATOM   8455 1HG  LYS A 537      24.728  15.257 -11.506  1.00  0.590          H  
ATOM   8456 2HG  LYS A 537      26.058  14.550 -12.432  1.00  0.590          H  
ATOM   8457 1HD  LYS A 537      25.265  15.566 -14.488  1.00  0.590          H  
ATOM   8458 2HD  LYS A 537      23.826  16.181 -13.686  1.00  0.590          H  
ATOM   8459 1HE  LYS A 537      25.425  17.965 -13.951  1.00  0.590          H  
ATOM   8460 2HE  LYS A 537      25.270  17.580 -12.227  1.00  0.590          H  
ATOM   8461 1HZ  LYS A 537      27.553  17.905 -12.860  1.00  0.590          H  
ATOM   8462 2HZ  LYS A 537      27.333  16.350 -12.374  1.00  0.590          H  
ATOM   8463 3HZ  LYS A 537      27.490  16.705 -13.979  1.00  0.590          H  
ATOM   8464  N   CYS A 538      22.015  11.517 -11.660  1.00  0.330          N  
ATOM   8465  CA  CYS A 538      21.002  10.534 -12.032  1.00  0.310          C  
ATOM   8466  C   CYS A 538      20.585  10.743 -13.477  1.00  0.300          C  
ATOM   8467  O   CYS A 538      20.074  11.810 -13.841  1.00  0.330          O  
ATOM   8468  CB  CYS A 538      19.785  10.639 -11.114  1.00  0.440          C  
ATOM   8469  SG  CYS A 538      18.488   9.449 -11.475  1.00  0.440          S  
ATOM   8470  H   CYS A 538      21.761  12.303 -11.078  1.00  0.400          H  
ATOM   8471  HA  CYS A 538      21.424   9.534 -11.945  1.00  0.370          H  
ATOM   8472 1HB  CYS A 538      20.094  10.497 -10.079  1.00  0.530          H  
ATOM   8473 2HB  CYS A 538      19.353  11.638 -11.193  1.00  0.530          H  
ATOM   8474  N   VAL A 539      20.872   9.737 -14.293  1.00  0.280          N  
ATOM   8475  CA  VAL A 539      20.632   9.783 -15.721  1.00  0.280          C  
ATOM   8476  C   VAL A 539      19.981   8.526 -16.285  1.00  0.270          C  
ATOM   8477  O   VAL A 539      19.990   7.454 -15.667  1.00  0.250          O  
ATOM   8478  CB  VAL A 539      21.966  10.004 -16.452  1.00  0.390          C  
ATOM   8479  CG1 VAL A 539      22.605  11.347 -16.021  1.00  0.390          C  
ATOM   8480  CG2 VAL A 539      22.931   8.819 -16.140  1.00  0.390          C  
ATOM   8481  H   VAL A 539      21.298   8.899 -13.882  1.00  0.340          H  
ATOM   8482  HA  VAL A 539      19.978  10.630 -15.932  1.00  0.340          H  
ATOM   8483  HB  VAL A 539      21.765  10.051 -17.515  1.00  0.470          H  
ATOM   8484 1HG1 VAL A 539      23.530  11.507 -16.555  1.00  0.470          H  
ATOM   8485 2HG1 VAL A 539      21.920  12.152 -16.231  1.00  0.470          H  
ATOM   8486 3HG1 VAL A 539      22.817  11.334 -14.972  1.00  0.470          H  
ATOM   8487 1HG2 VAL A 539      23.873   8.953 -16.656  1.00  0.470          H  
ATOM   8488 2HG2 VAL A 539      23.123   8.780 -15.067  1.00  0.470          H  
ATOM   8489 3HG2 VAL A 539      22.488   7.880 -16.458  1.00  0.470          H  
ATOM   8490  N   ASN A 540      19.452   8.660 -17.497  1.00  0.290          N  
ATOM   8491  CA  ASN A 540      18.998   7.513 -18.253  1.00  0.270          C  
ATOM   8492  C   ASN A 540      20.214   7.118 -19.079  1.00  0.250          C  
ATOM   8493  O   ASN A 540      21.020   7.993 -19.423  1.00  0.280          O  
ATOM   8494  CB  ASN A 540      17.836   7.870 -19.175  1.00  0.390          C  
ATOM   8495  CG  ASN A 540      16.539   8.298 -18.493  1.00  0.390          C  
ATOM   8496  OD1 ASN A 540      16.047   7.725 -17.525  1.00  0.390          O  
ATOM   8497  ND2 ASN A 540      15.959   9.341 -19.022  1.00  0.390          N  
ATOM   8498  H   ASN A 540      19.413   9.581 -17.942  1.00  0.350          H  
ATOM   8499  HA  ASN A 540      18.745   6.687 -17.593  1.00  0.320          H  
ATOM   8500 1HB  ASN A 540      18.147   8.677 -19.829  1.00  0.460          H  
ATOM   8501 2HB  ASN A 540      17.622   7.013 -19.812  1.00  0.460          H  
ATOM   8502 1HD2 ASN A 540      15.101   9.684 -18.639  1.00  0.460          H  
ATOM   8503 2HD2 ASN A 540      16.368   9.798 -19.812  1.00  0.460          H  
ATOM   8504  N   PHE A 541      20.334   5.856 -19.447  1.00  0.220          N  
ATOM   8505  CA  PHE A 541      21.444   5.455 -20.296  1.00  0.220          C  
ATOM   8506  C   PHE A 541      21.199   4.243 -21.187  1.00  0.220          C  
ATOM   8507  O   PHE A 541      20.279   3.447 -20.969  1.00  0.200          O  
ATOM   8508  CB  PHE A 541      22.694   5.163 -19.459  1.00  0.310          C  
ATOM   8509  CG  PHE A 541      22.482   4.083 -18.446  1.00  0.310          C  
ATOM   8510  CD1 PHE A 541      22.545   2.736 -18.796  1.00  0.310          C  
ATOM   8511  CD2 PHE A 541      22.268   4.409 -17.122  1.00  0.310          C  
ATOM   8512  CE1 PHE A 541      22.360   1.761 -17.864  1.00  0.310          C  
ATOM   8513  CE2 PHE A 541      22.104   3.429 -16.195  1.00  0.310          C  
ATOM   8514  CZ  PHE A 541      22.134   2.106 -16.563  1.00  0.310          C  
ATOM   8515  H   PHE A 541      19.682   5.155 -19.090  1.00  0.260          H  
ATOM   8516  HA  PHE A 541      21.657   6.297 -20.942  1.00  0.260          H  
ATOM   8517 1HB  PHE A 541      23.515   4.868 -20.115  1.00  0.370          H  
ATOM   8518 2HB  PHE A 541      23.002   6.070 -18.939  1.00  0.370          H  
ATOM   8519  HD1 PHE A 541      22.725   2.449 -19.834  1.00  0.370          H  
ATOM   8520  HD2 PHE A 541      22.232   5.459 -16.820  1.00  0.370          H  
ATOM   8521  HE1 PHE A 541      22.393   0.711 -18.165  1.00  0.370          H  
ATOM   8522  HE2 PHE A 541      21.943   3.690 -15.161  1.00  0.370          H  
ATOM   8523  HZ  PHE A 541      21.986   1.331 -15.813  1.00  0.370          H  
ATOM   8524  N   ASN A 542      22.094   4.102 -22.175  1.00  0.250          N  
ATOM   8525  CA  ASN A 542      22.194   2.968 -23.104  1.00  0.270          C  
ATOM   8526  C   ASN A 542      23.652   2.564 -23.388  1.00  0.280          C  
ATOM   8527  O   ASN A 542      24.364   3.285 -24.090  1.00  0.290          O  
ATOM   8528  CB  ASN A 542      21.481   3.279 -24.428  1.00  0.370          C  
ATOM   8529  CG  ASN A 542      21.505   2.094 -25.467  1.00  0.370          C  
ATOM   8530  OD1 ASN A 542      22.507   1.351 -25.501  1.00  0.370          O  
ATOM   8531  ND2 ASN A 542      20.454   1.960 -26.281  1.00  0.370          N  
ATOM   8532  H   ASN A 542      22.740   4.884 -22.300  1.00  0.300          H  
ATOM   8533  HA  ASN A 542      21.716   2.105 -22.649  1.00  0.320          H  
ATOM   8534 1HB  ASN A 542      20.446   3.552 -24.224  1.00  0.440          H  
ATOM   8535 2HB  ASN A 542      21.952   4.140 -24.880  1.00  0.440          H  
ATOM   8536 1HD2 ASN A 542      20.422   1.219 -26.998  1.00  0.440          H  
ATOM   8537 2HD2 ASN A 542      19.688   2.596 -26.204  1.00  0.440          H  
ATOM   8538  N   PHE A 543      24.115   1.440 -22.821  1.00  0.280          N  
ATOM   8539  CA  PHE A 543      25.488   0.970 -23.071  1.00  0.290          C  
ATOM   8540  C   PHE A 543      25.453  -0.281 -23.942  1.00  0.290          C  
ATOM   8541  O   PHE A 543      25.063  -1.357 -23.488  1.00  0.270          O  
ATOM   8542  CB  PHE A 543      26.264   0.661 -21.781  1.00  0.400          C  
ATOM   8543  CG  PHE A 543      26.603   1.860 -20.941  1.00  0.400          C  
ATOM   8544  CD1 PHE A 543      25.774   2.278 -19.930  1.00  0.400          C  
ATOM   8545  CD2 PHE A 543      27.778   2.568 -21.176  1.00  0.400          C  
ATOM   8546  CE1 PHE A 543      26.092   3.376 -19.163  1.00  0.400          C  
ATOM   8547  CE2 PHE A 543      28.105   3.663 -20.416  1.00  0.400          C  
ATOM   8548  CZ  PHE A 543      27.256   4.068 -19.407  1.00  0.400          C  
ATOM   8549  H   PHE A 543      23.481   0.891 -22.236  1.00  0.340          H  
ATOM   8550  HA  PHE A 543      26.031   1.741 -23.620  1.00  0.350          H  
ATOM   8551 1HB  PHE A 543      25.679  -0.027 -21.168  1.00  0.480          H  
ATOM   8552 2HB  PHE A 543      27.195   0.154 -22.038  1.00  0.480          H  
ATOM   8553  HD1 PHE A 543      24.869   1.720 -19.744  1.00  0.480          H  
ATOM   8554  HD2 PHE A 543      28.444   2.244 -21.973  1.00  0.480          H  
ATOM   8555  HE1 PHE A 543      25.425   3.687 -18.365  1.00  0.480          H  
ATOM   8556  HE2 PHE A 543      29.038   4.209 -20.614  1.00  0.480          H  
ATOM   8557  HZ  PHE A 543      27.511   4.923 -18.809  1.00  0.480          H  
ATOM   8558  N   ASN A 544      25.790  -0.130 -25.219  1.00  0.320          N  
ATOM   8559  CA  ASN A 544      25.747  -1.231 -26.191  1.00  0.350          C  
ATOM   8560  C   ASN A 544      24.400  -1.960 -26.213  1.00  0.360          C  
ATOM   8561  O   ASN A 544      24.356  -3.182 -26.364  1.00  0.410          O  
ATOM   8562  CB  ASN A 544      26.828  -2.259 -25.907  1.00  0.480          C  
ATOM   8563  CG  ASN A 544      28.179  -1.717 -25.968  1.00  0.480          C  
ATOM   8564  OD1 ASN A 544      28.466  -0.768 -26.684  1.00  0.480          O  
ATOM   8565  ND2 ASN A 544      29.053  -2.323 -25.221  1.00  0.480          N  
ATOM   8566  H   ASN A 544      26.110   0.798 -25.536  1.00  0.380          H  
ATOM   8567  HA  ASN A 544      25.910  -0.812 -27.181  1.00  0.420          H  
ATOM   8568 1HB  ASN A 544      26.673  -2.693 -24.924  1.00  0.570          H  
ATOM   8569 2HB  ASN A 544      26.757  -3.073 -26.629  1.00  0.570          H  
ATOM   8570 1HD2 ASN A 544      30.008  -2.019 -25.206  1.00  0.570          H  
ATOM   8571 2HD2 ASN A 544      28.762  -3.104 -24.663  1.00  0.570          H  
ATOM   8572  N   GLY A 545      23.301  -1.234 -26.090  1.00  0.320          N  
ATOM   8573  CA  GLY A 545      21.985  -1.841 -26.083  1.00  0.330          C  
ATOM   8574  C   GLY A 545      21.438  -2.119 -24.690  1.00  0.310          C  
ATOM   8575  O   GLY A 545      20.251  -2.411 -24.547  1.00  0.340          O  
ATOM   8576  H   GLY A 545      23.351  -0.223 -25.978  1.00  0.380          H  
ATOM   8577 1HA  GLY A 545      21.298  -1.182 -26.593  1.00  0.400          H  
ATOM   8578 2HA  GLY A 545      22.021  -2.770 -26.643  1.00  0.400          H  
ATOM   8579  N   LEU A 546      22.263  -2.026 -23.657  1.00  0.270          N  
ATOM   8580  CA  LEU A 546      21.756  -2.266 -22.323  1.00  0.260          C  
ATOM   8581  C   LEU A 546      21.301  -0.954 -21.730  1.00  0.230          C  
ATOM   8582  O   LEU A 546      22.109  -0.062 -21.443  1.00  0.190          O  
ATOM   8583  CB  LEU A 546      22.835  -2.889 -21.432  1.00  0.370          C  
ATOM   8584  CG  LEU A 546      22.444  -3.185 -19.969  1.00  0.370          C  
ATOM   8585  CD1 LEU A 546      21.282  -4.229 -19.907  1.00  0.370          C  
ATOM   8586  CD2 LEU A 546      23.678  -3.703 -19.268  1.00  0.370          C  
ATOM   8587  H   LEU A 546      23.252  -1.806 -23.790  1.00  0.320          H  
ATOM   8588  HA  LEU A 546      20.903  -2.935 -22.392  1.00  0.310          H  
ATOM   8589 1HB  LEU A 546      23.184  -3.810 -21.881  1.00  0.440          H  
ATOM   8590 2HB  LEU A 546      23.680  -2.200 -21.410  1.00  0.440          H  
ATOM   8591  HG  LEU A 546      22.102  -2.268 -19.479  1.00  0.440          H  
ATOM   8592 1HD1 LEU A 546      21.029  -4.436 -18.866  1.00  0.440          H  
ATOM   8593 2HD1 LEU A 546      20.394  -3.852 -20.404  1.00  0.440          H  
ATOM   8594 3HD1 LEU A 546      21.590  -5.161 -20.386  1.00  0.440          H  
ATOM   8595 1HD2 LEU A 546      23.458  -3.914 -18.252  1.00  0.440          H  
ATOM   8596 2HD2 LEU A 546      24.015  -4.619 -19.760  1.00  0.440          H  
ATOM   8597 3HD2 LEU A 546      24.462  -2.950 -19.317  1.00  0.440          H  
ATOM   8598  N   THR A 547      20.006  -0.826 -21.538  1.00  0.250          N  
ATOM   8599  CA  THR A 547      19.465   0.417 -21.062  1.00  0.220          C  
ATOM   8600  C   THR A 547      19.113   0.343 -19.601  1.00  0.200          C  
ATOM   8601  O   THR A 547      19.008  -0.738 -19.033  1.00  0.200          O  
ATOM   8602  CB  THR A 547      18.216   0.795 -21.875  1.00  0.320          C  
ATOM   8603  OG1 THR A 547      17.177  -0.177 -21.646  1.00  0.320          O  
ATOM   8604  CG2 THR A 547      18.575   0.793 -23.361  1.00  0.320          C  
ATOM   8605  H   THR A 547      19.376  -1.581 -21.772  1.00  0.300          H  
ATOM   8606  HA  THR A 547      20.216   1.178 -21.185  1.00  0.260          H  
ATOM   8607  HB  THR A 547      17.866   1.784 -21.581  1.00  0.380          H  
ATOM   8608  HG1 THR A 547      16.822  -0.069 -20.756  1.00  0.380          H  
ATOM   8609 1HG2 THR A 547      17.700   1.060 -23.947  1.00  0.380          H  
ATOM   8610 2HG2 THR A 547      19.353   1.514 -23.524  1.00  0.380          H  
ATOM   8611 3HG2 THR A 547      18.924  -0.190 -23.669  1.00  0.380          H  
ATOM   8612  N   GLY A 548      18.888   1.500 -19.009  1.00  0.200          N  
ATOM   8613  CA  GLY A 548      18.465   1.578 -17.619  1.00  0.210          C  
ATOM   8614  C   GLY A 548      18.697   2.966 -17.070  1.00  0.200          C  
ATOM   8615  O   GLY A 548      18.976   3.901 -17.829  1.00  0.220          O  
ATOM   8616  H   GLY A 548      19.076   2.344 -19.557  1.00  0.240          H  
ATOM   8617 1HA  GLY A 548      17.410   1.315 -17.536  1.00  0.250          H  
ATOM   8618 2HA  GLY A 548      19.025   0.855 -17.030  1.00  0.250          H  
ATOM   8619  N   THR A 549      18.532   3.122 -15.759  1.00  0.230          N  
ATOM   8620  CA  THR A 549      18.764   4.413 -15.140  1.00  0.310          C  
ATOM   8621  C   THR A 549      19.647   4.215 -13.934  1.00  0.290          C  
ATOM   8622  O   THR A 549      19.711   3.113 -13.379  1.00  0.310          O  
ATOM   8623  CB  THR A 549      17.472   5.089 -14.671  1.00  0.400          C  
ATOM   8624  OG1 THR A 549      16.893   4.343 -13.601  1.00  0.400          O  
ATOM   8625  CG2 THR A 549      16.486   5.123 -15.802  1.00  0.400          C  
ATOM   8626  H   THR A 549      18.267   2.338 -15.178  1.00  0.280          H  
ATOM   8627  HA  THR A 549      19.286   5.066 -15.839  1.00  0.370          H  
ATOM   8628  HB  THR A 549      17.694   6.105 -14.342  1.00  0.480          H  
ATOM   8629  HG1 THR A 549      17.456   4.388 -12.814  1.00  0.480          H  
ATOM   8630 1HG2 THR A 549      15.572   5.612 -15.474  1.00  0.480          H  
ATOM   8631 2HG2 THR A 549      16.914   5.662 -16.619  1.00  0.480          H  
ATOM   8632 3HG2 THR A 549      16.252   4.115 -16.122  1.00  0.480          H  
ATOM   8633  N   GLY A 550      20.278   5.291 -13.499  1.00  0.250          N  
ATOM   8634  CA  GLY A 550      21.128   5.253 -12.317  1.00  0.220          C  
ATOM   8635  C   GLY A 550      22.176   6.351 -12.361  1.00  0.220          C  
ATOM   8636  O   GLY A 550      22.134   7.244 -13.208  1.00  0.240          O  
ATOM   8637  H   GLY A 550      20.176   6.155 -14.040  1.00  0.300          H  
ATOM   8638 1HA  GLY A 550      20.528   5.340 -11.414  1.00  0.260          H  
ATOM   8639 2HA  GLY A 550      21.626   4.287 -12.257  1.00  0.260          H  
ATOM   8640  N   VAL A 551      23.111   6.298 -11.435  1.00  0.210          N  
ATOM   8641  CA  VAL A 551      24.160   7.288 -11.359  1.00  0.220          C  
ATOM   8642  C   VAL A 551      25.456   6.611 -11.766  1.00  0.200          C  
ATOM   8643  O   VAL A 551      25.823   5.568 -11.219  1.00  0.190          O  
ATOM   8644  CB  VAL A 551      24.270   7.880  -9.942  1.00  0.300          C  
ATOM   8645  CG1 VAL A 551      25.369   8.911  -9.915  1.00  0.300          C  
ATOM   8646  CG2 VAL A 551      22.954   8.495  -9.530  1.00  0.300          C  
ATOM   8647  H   VAL A 551      23.061   5.548 -10.757  1.00  0.250          H  
ATOM   8648  HA  VAL A 551      23.948   8.092 -12.062  1.00  0.260          H  
ATOM   8649  HB  VAL A 551      24.523   7.095  -9.245  1.00  0.360          H  
ATOM   8650 1HG1 VAL A 551      25.450   9.342  -8.922  1.00  0.360          H  
ATOM   8651 2HG1 VAL A 551      26.323   8.469 -10.197  1.00  0.360          H  
ATOM   8652 3HG1 VAL A 551      25.111   9.669 -10.606  1.00  0.360          H  
ATOM   8653 1HG2 VAL A 551      23.043   8.905  -8.532  1.00  0.360          H  
ATOM   8654 2HG2 VAL A 551      22.713   9.267 -10.201  1.00  0.360          H  
ATOM   8655 3HG2 VAL A 551      22.170   7.735  -9.542  1.00  0.360          H  
ATOM   8656  N   LEU A 552      26.128   7.185 -12.753  1.00  0.200          N  
ATOM   8657  CA  LEU A 552      27.355   6.619 -13.298  1.00  0.190          C  
ATOM   8658  C   LEU A 552      28.572   7.175 -12.555  1.00  0.230          C  
ATOM   8659  O   LEU A 552      28.751   8.397 -12.485  1.00  0.280          O  
ATOM   8660  CB  LEU A 552      27.466   6.999 -14.795  1.00  0.270          C  
ATOM   8661  CG  LEU A 552      26.248   6.637 -15.746  1.00  0.270          C  
ATOM   8662  CD1 LEU A 552      26.544   7.172 -17.163  1.00  0.270          C  
ATOM   8663  CD2 LEU A 552      26.004   5.145 -15.760  1.00  0.270          C  
ATOM   8664  H   LEU A 552      25.774   8.049 -13.140  1.00  0.240          H  
ATOM   8665  HA  LEU A 552      27.343   5.535 -13.174  1.00  0.230          H  
ATOM   8666 1HB  LEU A 552      27.620   8.078 -14.867  1.00  0.320          H  
ATOM   8667 2HB  LEU A 552      28.345   6.514 -15.191  1.00  0.320          H  
ATOM   8668  HG  LEU A 552      25.346   7.132 -15.384  1.00  0.320          H  
ATOM   8669 1HD1 LEU A 552      25.706   6.948 -17.827  1.00  0.320          H  
ATOM   8670 2HD1 LEU A 552      26.688   8.248 -17.118  1.00  0.320          H  
ATOM   8671 3HD1 LEU A 552      27.443   6.711 -17.542  1.00  0.320          H  
ATOM   8672 1HD2 LEU A 552      25.159   4.922 -16.407  1.00  0.320          H  
ATOM   8673 2HD2 LEU A 552      26.890   4.618 -16.121  1.00  0.320          H  
ATOM   8674 3HD2 LEU A 552      25.772   4.830 -14.753  1.00  0.320          H  
ATOM   8675  N   THR A 553      29.386   6.295 -11.967  1.00  0.210          N  
ATOM   8676  CA  THR A 553      30.575   6.748 -11.229  1.00  0.250          C  
ATOM   8677  C   THR A 553      31.787   5.938 -11.642  1.00  0.220          C  
ATOM   8678  O   THR A 553      31.656   4.850 -12.196  1.00  0.190          O  
ATOM   8679  CB  THR A 553      30.406   6.623  -9.697  1.00  0.330          C  
ATOM   8680  OG1 THR A 553      30.367   5.246  -9.304  1.00  0.330          O  
ATOM   8681  CG2 THR A 553      29.115   7.241  -9.289  1.00  0.330          C  
ATOM   8682  H   THR A 553      29.154   5.296 -12.024  1.00  0.250          H  
ATOM   8683  HA  THR A 553      30.769   7.793 -11.472  1.00  0.300          H  
ATOM   8684  HB  THR A 553      31.228   7.129  -9.187  1.00  0.400          H  
ATOM   8685  HG1 THR A 553      31.268   4.892  -9.217  1.00  0.400          H  
ATOM   8686 1HG2 THR A 553      29.039   7.131  -8.235  1.00  0.400          H  
ATOM   8687 2HG2 THR A 553      29.099   8.289  -9.559  1.00  0.400          H  
ATOM   8688 3HG2 THR A 553      28.282   6.731  -9.767  1.00  0.400          H  
ATOM   8689  N   GLU A 554      32.980   6.412 -11.315  1.00  0.240          N  
ATOM   8690  CA  GLU A 554      34.176   5.639 -11.638  1.00  0.240          C  
ATOM   8691  C   GLU A 554      34.340   4.500 -10.648  1.00  0.200          C  
ATOM   8692  O   GLU A 554      34.238   4.713  -9.436  1.00  0.190          O  
ATOM   8693  CB  GLU A 554      35.398   6.549 -11.646  1.00  0.340          C  
ATOM   8694  CG  GLU A 554      35.364   7.579 -12.760  1.00  0.340          C  
ATOM   8695  CD  GLU A 554      36.562   8.477 -12.785  1.00  0.340          C  
ATOM   8696  OE1 GLU A 554      37.368   8.398 -11.891  1.00  0.340          O  
ATOM   8697  OE2 GLU A 554      36.676   9.240 -13.722  1.00  0.340          O  
ATOM   8698  H   GLU A 554      33.062   7.307 -10.852  1.00  0.290          H  
ATOM   8699  HA  GLU A 554      34.065   5.204 -12.630  1.00  0.290          H  
ATOM   8700 1HB  GLU A 554      35.475   7.070 -10.693  1.00  0.400          H  
ATOM   8701 2HB  GLU A 554      36.299   5.945 -11.766  1.00  0.400          H  
ATOM   8702 1HG  GLU A 554      35.298   7.054 -13.715  1.00  0.400          H  
ATOM   8703 2HG  GLU A 554      34.466   8.185 -12.654  1.00  0.400          H  
ATOM   8704  N   SER A 555      34.572   3.290 -11.162  1.00  0.210          N  
ATOM   8705  CA  SER A 555      34.710   2.115 -10.311  1.00  0.210          C  
ATOM   8706  C   SER A 555      36.154   1.803  -9.978  1.00  0.220          C  
ATOM   8707  O   SER A 555      37.090   2.372 -10.546  1.00  0.230          O  
ATOM   8708  CB  SER A 555      34.179   0.878 -10.992  1.00  0.290          C  
ATOM   8709  OG  SER A 555      35.087   0.440 -11.931  1.00  0.290          O  
ATOM   8710  H   SER A 555      34.631   3.156 -12.175  1.00  0.250          H  
ATOM   8711  HA  SER A 555      34.163   2.291  -9.383  1.00  0.250          H  
ATOM   8712 1HB  SER A 555      33.991   0.098 -10.259  1.00  0.350          H  
ATOM   8713 2HB  SER A 555      33.238   1.103 -11.480  1.00  0.350          H  
ATOM   8714  HG  SER A 555      35.058   1.102 -12.654  1.00  0.350          H  
ATOM   8715  N   ASN A 556      36.312   0.844  -9.068  1.00  0.210          N  
ATOM   8716  CA  ASN A 556      37.595   0.278  -8.681  1.00  0.220          C  
ATOM   8717  C   ASN A 556      37.696  -1.157  -9.222  1.00  0.240          C  
ATOM   8718  O   ASN A 556      38.473  -1.969  -8.714  1.00  0.240          O  
ATOM   8719  CB  ASN A 556      37.755   0.295  -7.169  1.00  0.300          C  
ATOM   8720  CG  ASN A 556      37.876   1.688  -6.597  1.00  0.300          C  
ATOM   8721  OD1 ASN A 556      38.636   2.521  -7.110  1.00  0.300          O  
ATOM   8722  ND2 ASN A 556      37.152   1.958  -5.539  1.00  0.300          N  
ATOM   8723  H   ASN A 556      35.478   0.465  -8.641  1.00  0.250          H  
ATOM   8724  HA  ASN A 556      38.397   0.862  -9.138  1.00  0.260          H  
ATOM   8725 1HB  ASN A 556      36.895  -0.197  -6.705  1.00  0.360          H  
ATOM   8726 2HB  ASN A 556      38.643  -0.272  -6.892  1.00  0.360          H  
ATOM   8727 1HD2 ASN A 556      37.196   2.863  -5.118  1.00  0.360          H  
ATOM   8728 2HD2 ASN A 556      36.530   1.253  -5.129  1.00  0.360          H  
ATOM   8729  N   LYS A 557      36.850  -1.483 -10.206  1.00  0.270          N  
ATOM   8730  CA  LYS A 557      36.784  -2.820 -10.787  1.00  0.310          C  
ATOM   8731  C   LYS A 557      37.774  -3.031 -11.911  1.00  0.350          C  
ATOM   8732  O   LYS A 557      38.187  -2.090 -12.589  1.00  0.350          O  
ATOM   8733  CB  LYS A 557      35.377  -3.108 -11.295  1.00  0.420          C  
ATOM   8734  CG  LYS A 557      34.302  -3.237 -10.219  1.00  0.420          C  
ATOM   8735  CD  LYS A 557      32.953  -3.454 -10.883  1.00  0.420          C  
ATOM   8736  CE  LYS A 557      31.823  -3.861  -9.932  1.00  0.420          C  
ATOM   8737  NZ  LYS A 557      31.480  -2.814  -8.983  1.00  0.420          N  
ATOM   8738  H   LYS A 557      36.249  -0.760 -10.609  1.00  0.320          H  
ATOM   8739  HA  LYS A 557      37.022  -3.541 -10.004  1.00  0.370          H  
ATOM   8740 1HB  LYS A 557      35.076  -2.296 -11.942  1.00  0.500          H  
ATOM   8741 2HB  LYS A 557      35.381  -4.021 -11.895  1.00  0.500          H  
ATOM   8742 1HG  LYS A 557      34.535  -4.077  -9.567  1.00  0.500          H  
ATOM   8743 2HG  LYS A 557      34.275  -2.326  -9.623  1.00  0.500          H  
ATOM   8744 1HD  LYS A 557      32.667  -2.522 -11.372  1.00  0.500          H  
ATOM   8745 2HD  LYS A 557      33.043  -4.208 -11.622  1.00  0.500          H  
ATOM   8746 1HE  LYS A 557      30.939  -4.083 -10.530  1.00  0.500          H  
ATOM   8747 2HE  LYS A 557      32.103  -4.751  -9.378  1.00  0.500          H  
ATOM   8748 1HZ  LYS A 557      30.686  -3.137  -8.404  1.00  0.500          H  
ATOM   8749 2HZ  LYS A 557      32.256  -2.598  -8.405  1.00  0.500          H  
ATOM   8750 3HZ  LYS A 557      31.196  -1.966  -9.466  1.00  0.500          H  
ATOM   8751  N   LYS A 558      38.146  -4.288 -12.120  1.00  0.390          N  
ATOM   8752  CA  LYS A 558      39.008  -4.648 -13.231  1.00  0.440          C  
ATOM   8753  C   LYS A 558      38.423  -5.827 -13.987  1.00  0.380          C  
ATOM   8754  O   LYS A 558      38.498  -6.967 -13.536  1.00  0.350          O  
ATOM   8755  CB  LYS A 558      40.411  -5.014 -12.730  1.00  0.600          C  
ATOM   8756  CG  LYS A 558      41.149  -3.919 -11.933  1.00  0.600          C  
ATOM   8757  CD  LYS A 558      41.565  -2.730 -12.810  1.00  0.600          C  
ATOM   8758  CE  LYS A 558      42.346  -1.701 -12.003  1.00  0.600          C  
ATOM   8759  NZ  LYS A 558      42.719  -0.506 -12.823  1.00  0.600          N  
ATOM   8760  H   LYS A 558      37.803  -5.014 -11.508  1.00  0.470          H  
ATOM   8761  HA  LYS A 558      39.070  -3.812 -13.925  1.00  0.530          H  
ATOM   8762 1HB  LYS A 558      40.344  -5.898 -12.093  1.00  0.720          H  
ATOM   8763 2HB  LYS A 558      41.035  -5.281 -13.583  1.00  0.720          H  
ATOM   8764 1HG  LYS A 558      40.509  -3.557 -11.128  1.00  0.720          H  
ATOM   8765 2HG  LYS A 558      42.040  -4.353 -11.484  1.00  0.720          H  
ATOM   8766 1HD  LYS A 558      42.177  -3.080 -13.641  1.00  0.720          H  
ATOM   8767 2HD  LYS A 558      40.681  -2.241 -13.212  1.00  0.720          H  
ATOM   8768 1HE  LYS A 558      41.732  -1.375 -11.163  1.00  0.720          H  
ATOM   8769 2HE  LYS A 558      43.254  -2.163 -11.620  1.00  0.720          H  
ATOM   8770 1HZ  LYS A 558      43.231   0.151 -12.250  1.00  0.720          H  
ATOM   8771 2HZ  LYS A 558      43.296  -0.794 -13.601  1.00  0.720          H  
ATOM   8772 3HZ  LYS A 558      41.880  -0.063 -13.173  1.00  0.720          H  
ATOM   8773  N   PHE A 559      37.868  -5.544 -15.150  1.00  0.400          N  
ATOM   8774  CA  PHE A 559      37.222  -6.554 -15.973  1.00  0.390          C  
ATOM   8775  C   PHE A 559      38.266  -7.333 -16.726  1.00  0.440          C  
ATOM   8776  O   PHE A 559      39.338  -6.805 -17.037  1.00  0.440          O  
ATOM   8777  CB  PHE A 559      36.245  -5.943 -16.988  1.00  0.550          C  
ATOM   8778  CG  PHE A 559      34.906  -5.416 -16.461  1.00  0.550          C  
ATOM   8779  CD1 PHE A 559      34.621  -5.245 -15.109  1.00  0.550          C  
ATOM   8780  CD2 PHE A 559      33.918  -5.082 -17.366  1.00  0.550          C  
ATOM   8781  CE1 PHE A 559      33.395  -4.758 -14.715  1.00  0.550          C  
ATOM   8782  CE2 PHE A 559      32.706  -4.592 -16.942  1.00  0.550          C  
ATOM   8783  CZ  PHE A 559      32.447  -4.434 -15.632  1.00  0.550          C  
ATOM   8784  H   PHE A 559      37.873  -4.583 -15.461  1.00  0.480          H  
ATOM   8785  HA  PHE A 559      36.682  -7.249 -15.334  1.00  0.470          H  
ATOM   8786 1HB  PHE A 559      36.742  -5.124 -17.496  1.00  0.660          H  
ATOM   8787 2HB  PHE A 559      36.035  -6.679 -17.756  1.00  0.660          H  
ATOM   8788  HD1 PHE A 559      35.359  -5.495 -14.350  1.00  0.660          H  
ATOM   8789  HD2 PHE A 559      34.113  -5.209 -18.439  1.00  0.660          H  
ATOM   8790  HE1 PHE A 559      33.187  -4.633 -13.678  1.00  0.660          H  
ATOM   8791  HE2 PHE A 559      31.952  -4.328 -17.653  1.00  0.660          H  
ATOM   8792  HZ  PHE A 559      31.482  -4.047 -15.320  1.00  0.660          H  
ATOM   8793  N   LEU A 560      37.948  -8.571 -17.055  1.00  0.510          N  
ATOM   8794  CA  LEU A 560      38.852  -9.350 -17.865  1.00  0.580          C  
ATOM   8795  C   LEU A 560      38.766  -8.777 -19.276  1.00  0.610          C  
ATOM   8796  O   LEU A 560      37.759  -8.148 -19.623  1.00  0.630          O  
ATOM   8797  CB  LEU A 560      38.459 -10.844 -17.873  1.00  0.780          C  
ATOM   8798  CG  LEU A 560      38.495 -11.619 -16.532  1.00  0.780          C  
ATOM   8799  CD1 LEU A 560      37.963 -13.036 -16.778  1.00  0.780          C  
ATOM   8800  CD2 LEU A 560      39.910 -11.682 -15.985  1.00  0.780          C  
ATOM   8801  H   LEU A 560      37.055  -8.973 -16.752  1.00  0.610          H  
ATOM   8802  HA  LEU A 560      39.849  -9.227 -17.466  1.00  0.700          H  
ATOM   8803 1HB  LEU A 560      37.471 -10.908 -18.243  1.00  0.940          H  
ATOM   8804 2HB  LEU A 560      39.084 -11.389 -18.554  1.00  0.940          H  
ATOM   8805  HG  LEU A 560      37.851 -11.128 -15.804  1.00  0.940          H  
ATOM   8806 1HD1 LEU A 560      37.973 -13.583 -15.844  1.00  0.940          H  
ATOM   8807 2HD1 LEU A 560      36.949 -12.993 -17.158  1.00  0.940          H  
ATOM   8808 3HD1 LEU A 560      38.599 -13.545 -17.501  1.00  0.940          H  
ATOM   8809 1HD2 LEU A 560      39.905 -12.243 -15.047  1.00  0.940          H  
ATOM   8810 2HD2 LEU A 560      40.564 -12.189 -16.706  1.00  0.940          H  
ATOM   8811 3HD2 LEU A 560      40.285 -10.681 -15.796  1.00  0.940          H  
ATOM   8812  N   PRO A 561      39.793  -8.972 -20.129  1.00  0.620          N  
ATOM   8813  CA  PRO A 561      39.835  -8.528 -21.513  1.00  0.700          C  
ATOM   8814  C   PRO A 561      38.570  -8.873 -22.284  1.00  0.860          C  
ATOM   8815  O   PRO A 561      38.187  -8.127 -23.191  1.00  0.940          O  
ATOM   8816  CB  PRO A 561      41.056  -9.274 -22.061  1.00  1.050          C  
ATOM   8817  CG  PRO A 561      41.970  -9.422 -20.867  1.00  1.050          C  
ATOM   8818  CD  PRO A 561      41.049  -9.667 -19.692  1.00  1.050          C  
ATOM   8819  HA  PRO A 561      40.006  -7.442 -21.528  1.00  0.840          H  
ATOM   8820 1HB  PRO A 561      40.747 -10.240 -22.487  1.00  1.260          H  
ATOM   8821 2HB  PRO A 561      41.508  -8.699 -22.882  1.00  1.260          H  
ATOM   8822 1HG  PRO A 561      42.674 -10.258 -21.031  1.00  1.260          H  
ATOM   8823 2HG  PRO A 561      42.581  -8.513 -20.744  1.00  1.260          H  
ATOM   8824 1HD  PRO A 561      40.915 -10.748 -19.561  1.00  1.260          H  
ATOM   8825 2HD  PRO A 561      41.501  -9.189 -18.813  1.00  1.260          H  
ATOM   8826  N   PHE A 562      37.896  -9.974 -21.916  1.00  0.910          N  
ATOM   8827  CA  PHE A 562      36.698 -10.340 -22.626  1.00  1.040          C  
ATOM   8828  C   PHE A 562      35.477 -10.353 -21.711  1.00  0.970          C  
ATOM   8829  O   PHE A 562      34.675 -11.287 -21.751  1.00  1.160          O  
ATOM   8830  CB  PHE A 562      36.860 -11.743 -23.201  1.00  1.400          C  
ATOM   8831  CG  PHE A 562      38.055 -11.890 -24.069  1.00  1.400          C  
ATOM   8832  CD1 PHE A 562      39.178 -12.548 -23.586  1.00  1.400          C  
ATOM   8833  CD2 PHE A 562      38.089 -11.366 -25.346  1.00  1.400          C  
ATOM   8834  CE1 PHE A 562      40.302 -12.686 -24.362  1.00  1.400          C  
ATOM   8835  CE2 PHE A 562      39.216 -11.503 -26.127  1.00  1.400          C  
ATOM   8836  CZ  PHE A 562      40.323 -12.165 -25.633  1.00  1.400          C  
ATOM   8837  H   PHE A 562      38.223 -10.588 -21.187  1.00  1.090          H  
ATOM   8838  HA  PHE A 562      36.524  -9.624 -23.428  1.00  1.250          H  
ATOM   8839 1HB  PHE A 562      36.932 -12.464 -22.389  1.00  1.680          H  
ATOM   8840 2HB  PHE A 562      35.979 -12.000 -23.788  1.00  1.680          H  
ATOM   8841  HD1 PHE A 562      39.164 -12.960 -22.576  1.00  1.680          H  
ATOM   8842  HD2 PHE A 562      37.216 -10.841 -25.734  1.00  1.680          H  
ATOM   8843  HE1 PHE A 562      41.176 -13.207 -23.969  1.00  1.680          H  
ATOM   8844  HE2 PHE A 562      39.236 -11.089 -27.134  1.00  1.680          H  
ATOM   8845  HZ  PHE A 562      41.212 -12.272 -26.252  1.00  1.680          H  
ATOM   8846  N   GLN A 563      35.293  -9.265 -20.966  1.00  0.770          N  
ATOM   8847  CA  GLN A 563      34.096  -9.029 -20.164  1.00  0.670          C  
ATOM   8848  C   GLN A 563      33.589  -7.619 -20.440  1.00  0.550          C  
ATOM   8849  O   GLN A 563      34.363  -6.670 -20.554  1.00  0.500          O  
ATOM   8850  CB  GLN A 563      34.351  -9.241 -18.667  1.00  0.980          C  
ATOM   8851  CG  GLN A 563      34.603 -10.678 -18.272  1.00  0.980          C  
ATOM   8852  CD  GLN A 563      34.902 -10.833 -16.801  1.00  0.980          C  
ATOM   8853  OE1 GLN A 563      35.567  -9.969 -16.200  1.00  0.980          O  
ATOM   8854  NE2 GLN A 563      34.439 -11.929 -16.208  1.00  0.980          N  
ATOM   8855  H   GLN A 563      36.054  -8.582 -20.907  1.00  0.920          H  
ATOM   8856  HA  GLN A 563      33.324  -9.727 -20.479  1.00  0.800          H  
ATOM   8857 1HB  GLN A 563      35.221  -8.674 -18.378  1.00  1.170          H  
ATOM   8858 2HB  GLN A 563      33.501  -8.868 -18.089  1.00  1.170          H  
ATOM   8859 1HG  GLN A 563      33.704 -11.232 -18.473  1.00  1.170          H  
ATOM   8860 2HG  GLN A 563      35.403 -11.086 -18.862  1.00  1.170          H  
ATOM   8861 1HE2 GLN A 563      34.611 -12.092 -15.233  1.00  1.170          H  
ATOM   8862 2HE2 GLN A 563      33.925 -12.613 -16.739  1.00  1.170          H  
ATOM   8863  N   GLN A 564      32.276  -7.493 -20.560  1.00  0.560          N  
ATOM   8864  CA  GLN A 564      31.677  -6.182 -20.879  1.00  0.460          C  
ATOM   8865  C   GLN A 564      30.825  -5.562 -19.796  1.00  0.340          C  
ATOM   8866  O   GLN A 564      30.742  -4.330 -19.670  1.00  0.270          O  
ATOM   8867  CB  GLN A 564      30.880  -6.290 -22.169  1.00  0.680          C  
ATOM   8868  CG  GLN A 564      30.198  -5.032 -22.621  1.00  0.680          C  
ATOM   8869  CD  GLN A 564      31.116  -3.907 -22.911  1.00  0.680          C  
ATOM   8870  OE1 GLN A 564      32.069  -3.972 -23.703  1.00  0.680          O  
ATOM   8871  NE2 GLN A 564      30.817  -2.817 -22.230  1.00  0.680          N  
ATOM   8872  H   GLN A 564      31.720  -8.342 -20.405  1.00  0.670          H  
ATOM   8873  HA  GLN A 564      32.496  -5.488 -21.068  1.00  0.550          H  
ATOM   8874 1HB  GLN A 564      31.549  -6.551 -22.935  1.00  0.820          H  
ATOM   8875 2HB  GLN A 564      30.137  -7.080 -22.083  1.00  0.820          H  
ATOM   8876 1HG  GLN A 564      29.643  -5.261 -23.531  1.00  0.820          H  
ATOM   8877 2HG  GLN A 564      29.515  -4.695 -21.857  1.00  0.820          H  
ATOM   8878 1HE2 GLN A 564      31.362  -1.963 -22.297  1.00  0.820          H  
ATOM   8879 2HE2 GLN A 564      30.046  -2.830 -21.591  1.00  0.820          H  
ATOM   8880  N   PHE A 565      30.160  -6.405 -19.042  1.00  0.360          N  
ATOM   8881  CA  PHE A 565      29.223  -5.965 -18.038  1.00  0.320          C  
ATOM   8882  C   PHE A 565      29.598  -6.682 -16.772  1.00  0.310          C  
ATOM   8883  O   PHE A 565      30.202  -7.749 -16.872  1.00  0.310          O  
ATOM   8884  CB  PHE A 565      27.796  -6.336 -18.451  1.00  0.460          C  
ATOM   8885  CG  PHE A 565      27.379  -5.766 -19.803  1.00  0.460          C  
ATOM   8886  CD1 PHE A 565      27.001  -4.460 -19.913  1.00  0.460          C  
ATOM   8887  CD2 PHE A 565      27.348  -6.558 -20.950  1.00  0.460          C  
ATOM   8888  CE1 PHE A 565      26.603  -3.911 -21.126  1.00  0.460          C  
ATOM   8889  CE2 PHE A 565      26.945  -6.021 -22.164  1.00  0.460          C  
ATOM   8890  CZ  PHE A 565      26.570  -4.691 -22.247  1.00  0.460          C  
ATOM   8891  H   PHE A 565      30.301  -7.392 -19.171  1.00  0.430          H  
ATOM   8892  HA  PHE A 565      29.308  -4.890 -17.881  1.00  0.380          H  
ATOM   8893 1HB  PHE A 565      27.702  -7.419 -18.493  1.00  0.560          H  
ATOM   8894 2HB  PHE A 565      27.094  -5.977 -17.698  1.00  0.560          H  
ATOM   8895  HD1 PHE A 565      27.018  -3.867 -19.031  1.00  0.560          H  
ATOM   8896  HD2 PHE A 565      27.639  -7.606 -20.886  1.00  0.560          H  
ATOM   8897  HE1 PHE A 565      26.304  -2.858 -21.192  1.00  0.560          H  
ATOM   8898  HE2 PHE A 565      26.924  -6.645 -23.055  1.00  0.560          H  
ATOM   8899  HZ  PHE A 565      26.248  -4.259 -23.196  1.00  0.560          H  
ATOM   8900  N   GLY A 566      29.232  -6.123 -15.624  1.00  0.300          N  
ATOM   8901  CA  GLY A 566      29.400  -6.786 -14.341  1.00  0.280          C  
ATOM   8902  C   GLY A 566      28.101  -6.738 -13.560  1.00  0.280          C  
ATOM   8903  O   GLY A 566      27.316  -5.795 -13.727  1.00  0.260          O  
ATOM   8904  H   GLY A 566      28.810  -5.195 -15.653  1.00  0.360          H  
ATOM   8905 1HA  GLY A 566      29.672  -7.816 -14.519  1.00  0.340          H  
ATOM   8906 2HA  GLY A 566      30.196  -6.313 -13.770  1.00  0.340          H  
ATOM   8907  N   ARG A 567      27.901  -7.716 -12.670  1.00  0.300          N  
ATOM   8908  CA  ARG A 567      26.669  -7.827 -11.876  1.00  0.290          C  
ATOM   8909  C   ARG A 567      26.833  -8.020 -10.367  1.00  0.330          C  
ATOM   8910  O   ARG A 567      27.859  -8.499  -9.878  1.00  0.380          O  
ATOM   8911  CB  ARG A 567      25.795  -8.951 -12.405  1.00  0.410          C  
ATOM   8912  CG  ARG A 567      25.229  -8.711 -13.784  1.00  0.410          C  
ATOM   8913  CD  ARG A 567      24.389  -9.814 -14.241  1.00  0.410          C  
ATOM   8914  NE  ARG A 567      23.930  -9.585 -15.577  1.00  0.410          N  
ATOM   8915  CZ  ARG A 567      23.261 -10.474 -16.323  1.00  0.410          C  
ATOM   8916  NH1 ARG A 567      22.961 -11.672 -15.839  1.00  0.410          N  
ATOM   8917  NH2 ARG A 567      22.911 -10.138 -17.557  1.00  0.410          N  
ATOM   8918  H   ARG A 567      28.650  -8.410 -12.585  1.00  0.360          H  
ATOM   8919  HA  ARG A 567      26.118  -6.905 -12.016  1.00  0.350          H  
ATOM   8920 1HB  ARG A 567      26.371  -9.876 -12.437  1.00  0.490          H  
ATOM   8921 2HB  ARG A 567      24.958  -9.109 -11.727  1.00  0.490          H  
ATOM   8922 1HG  ARG A 567      24.608  -7.833 -13.757  1.00  0.490          H  
ATOM   8923 2HG  ARG A 567      26.023  -8.553 -14.495  1.00  0.490          H  
ATOM   8924 1HD  ARG A 567      24.951 -10.745 -14.217  1.00  0.490          H  
ATOM   8925 2HD  ARG A 567      23.525  -9.900 -13.596  1.00  0.490          H  
ATOM   8926  HE  ARG A 567      24.140  -8.686 -15.990  1.00  0.490          H  
ATOM   8927 1HH1 ARG A 567      23.202 -11.938 -14.864  1.00  0.490          H  
ATOM   8928 2HH1 ARG A 567      22.441 -12.325 -16.403  1.00  0.490          H  
ATOM   8929 1HH2 ARG A 567      23.120  -9.214 -17.915  1.00  0.490          H  
ATOM   8930 2HH2 ARG A 567      22.436 -10.808 -18.177  1.00  0.490          H  
ATOM   8931  N   ASP A 568      25.766  -7.633  -9.657  1.00  0.320          N  
ATOM   8932  CA  ASP A 568      25.597  -7.719  -8.198  1.00  0.360          C  
ATOM   8933  C   ASP A 568      25.094  -9.106  -7.737  1.00  0.400          C  
ATOM   8934  O   ASP A 568      24.793  -9.976  -8.559  1.00  0.380          O  
ATOM   8935  CB  ASP A 568      24.597  -6.613  -7.777  1.00  0.490          C  
ATOM   8936  CG  ASP A 568      24.655  -6.142  -6.305  1.00  0.490          C  
ATOM   8937  OD1 ASP A 568      25.186  -6.855  -5.487  1.00  0.490          O  
ATOM   8938  OD2 ASP A 568      24.128  -5.103  -6.025  1.00  0.490          O  
ATOM   8939  H   ASP A 568      24.994  -7.234 -10.200  1.00  0.380          H  
ATOM   8940  HA  ASP A 568      26.563  -7.525  -7.728  1.00  0.430          H  
ATOM   8941 1HB  ASP A 568      24.760  -5.738  -8.411  1.00  0.590          H  
ATOM   8942 2HB  ASP A 568      23.583  -6.954  -7.986  1.00  0.590          H  
ATOM   8943  N   ILE A 569      24.915  -9.282  -6.419  1.00  0.460          N  
ATOM   8944  CA  ILE A 569      24.406 -10.538  -5.820  1.00  0.490          C  
ATOM   8945  C   ILE A 569      22.962 -10.816  -6.244  1.00  0.500          C  
ATOM   8946  O   ILE A 569      22.488 -11.945  -6.222  1.00  0.560          O  
ATOM   8947  CB  ILE A 569      24.487 -10.525  -4.266  1.00  0.670          C  
ATOM   8948  CG1 ILE A 569      23.571  -9.391  -3.645  1.00  0.670          C  
ATOM   8949  CG2 ILE A 569      25.930 -10.376  -3.844  1.00  0.670          C  
ATOM   8950  CD1 ILE A 569      23.421  -9.449  -2.128  1.00  0.670          C  
ATOM   8951  H   ILE A 569      25.178  -8.499  -5.819  1.00  0.550          H  
ATOM   8952  HA  ILE A 569      25.025 -11.359  -6.179  1.00  0.590          H  
ATOM   8953  HB  ILE A 569      24.111 -11.474  -3.889  1.00  0.810          H  
ATOM   8954 1HG1 ILE A 569      23.982  -8.415  -3.910  1.00  0.810          H  
ATOM   8955 2HG1 ILE A 569      22.578  -9.473  -4.049  1.00  0.810          H  
ATOM   8956 1HG2 ILE A 569      26.028 -10.408  -2.767  1.00  0.810          H  
ATOM   8957 2HG2 ILE A 569      26.481 -11.196  -4.274  1.00  0.810          H  
ATOM   8958 3HG2 ILE A 569      26.330  -9.429  -4.213  1.00  0.810          H  
ATOM   8959 1HD1 ILE A 569      22.777  -8.643  -1.792  1.00  0.810          H  
ATOM   8960 2HD1 ILE A 569      22.983 -10.398  -1.843  1.00  0.810          H  
ATOM   8961 3HD1 ILE A 569      24.385  -9.340  -1.656  1.00  0.810          H  
ATOM   8962  N   ALA A 570      22.289  -9.748  -6.642  1.00  0.430          N  
ATOM   8963  CA  ALA A 570      20.918  -9.707  -7.132  1.00  0.410          C  
ATOM   8964  C   ALA A 570      20.838 -10.032  -8.625  1.00  0.330          C  
ATOM   8965  O   ALA A 570      19.762  -9.975  -9.216  1.00  0.300          O  
ATOM   8966  CB  ALA A 570      20.350  -8.326  -6.894  1.00  0.580          C  
ATOM   8967  H   ALA A 570      22.800  -8.876  -6.591  1.00  0.520          H  
ATOM   8968  HA  ALA A 570      20.331 -10.450  -6.587  1.00  0.490          H  
ATOM   8969 1HB  ALA A 570      19.332  -8.283  -7.247  1.00  0.700          H  
ATOM   8970 2HB  ALA A 570      20.381  -8.100  -5.834  1.00  0.700          H  
ATOM   8971 3HB  ALA A 570      20.942  -7.592  -7.437  1.00  0.700          H  
ATOM   8972  N   ASP A 571      21.994 -10.283  -9.248  1.00  0.320          N  
ATOM   8973  CA  ASP A 571      22.144 -10.521 -10.680  1.00  0.270          C  
ATOM   8974  C   ASP A 571      21.658  -9.350 -11.513  1.00  0.230          C  
ATOM   8975  O   ASP A 571      21.108  -9.548 -12.588  1.00  0.220          O  
ATOM   8976  CB  ASP A 571      21.360 -11.766 -11.119  1.00  0.400          C  
ATOM   8977  CG  ASP A 571      21.790 -12.399 -12.487  1.00  0.400          C  
ATOM   8978  OD1 ASP A 571      22.986 -12.420 -12.799  1.00  0.400          O  
ATOM   8979  OD2 ASP A 571      20.916 -12.864 -13.204  1.00  0.400          O  
ATOM   8980  H   ASP A 571      22.859 -10.310  -8.708  1.00  0.380          H  
ATOM   8981  HA  ASP A 571      23.204 -10.675 -10.885  1.00  0.320          H  
ATOM   8982 1HB  ASP A 571      21.473 -12.516 -10.358  1.00  0.480          H  
ATOM   8983 2HB  ASP A 571      20.307 -11.509 -11.190  1.00  0.480          H  
ATOM   8984  N   THR A 572      21.914  -8.127 -11.065  1.00  0.240          N  
ATOM   8985  CA  THR A 572      21.531  -6.969 -11.837  1.00  0.220          C  
ATOM   8986  C   THR A 572      22.804  -6.256 -12.199  1.00  0.220          C  
ATOM   8987  O   THR A 572      23.823  -6.401 -11.512  1.00  0.220          O  
ATOM   8988  CB  THR A 572      20.602  -6.034 -11.034  1.00  0.320          C  
ATOM   8989  OG1 THR A 572      21.314  -5.511  -9.895  1.00  0.320          O  
ATOM   8990  CG2 THR A 572      19.388  -6.820 -10.539  1.00  0.320          C  
ATOM   8991  H   THR A 572      22.360  -7.982 -10.175  1.00  0.290          H  
ATOM   8992  HA  THR A 572      21.036  -7.275 -12.754  1.00  0.260          H  
ATOM   8993  HB  THR A 572      20.272  -5.210 -11.666  1.00  0.380          H  
ATOM   8994  HG1 THR A 572      21.897  -4.788 -10.173  1.00  0.380          H  
ATOM   8995 1HG2 THR A 572      18.737  -6.162  -9.969  1.00  0.380          H  
ATOM   8996 2HG2 THR A 572      18.842  -7.229 -11.383  1.00  0.380          H  
ATOM   8997 3HG2 THR A 572      19.714  -7.624  -9.908  1.00  0.380          H  
ATOM   8998  N   THR A 573      22.761  -5.456 -13.254  1.00  0.240          N  
ATOM   8999  CA  THR A 573      23.953  -4.757 -13.693  1.00  0.250          C  
ATOM   9000  C   THR A 573      24.478  -3.860 -12.597  1.00  0.240          C  
ATOM   9001  O   THR A 573      23.750  -3.023 -12.070  1.00  0.240          O  
ATOM   9002  CB  THR A 573      23.630  -3.901 -14.932  1.00  0.350          C  
ATOM   9003  OG1 THR A 573      23.069  -4.750 -15.947  1.00  0.350          O  
ATOM   9004  CG2 THR A 573      24.927  -3.234 -15.479  1.00  0.350          C  
ATOM   9005  H   THR A 573      21.910  -5.354 -13.787  1.00  0.290          H  
ATOM   9006  HA  THR A 573      24.727  -5.481 -13.946  1.00  0.300          H  
ATOM   9007  HB  THR A 573      22.906  -3.132 -14.667  1.00  0.420          H  
ATOM   9008  HG1 THR A 573      22.679  -4.208 -16.640  1.00  0.420          H  
ATOM   9009 1HG2 THR A 573      24.688  -2.641 -16.360  1.00  0.420          H  
ATOM   9010 2HG2 THR A 573      25.365  -2.583 -14.724  1.00  0.420          H  
ATOM   9011 3HG2 THR A 573      25.652  -4.004 -15.750  1.00  0.420          H  
ATOM   9012  N   ASP A 574      25.753  -4.025 -12.276  1.00  0.240          N  
ATOM   9013  CA  ASP A 574      26.454  -3.237 -11.272  1.00  0.240          C  
ATOM   9014  C   ASP A 574      27.432  -2.308 -11.958  1.00  0.230          C  
ATOM   9015  O   ASP A 574      27.720  -1.211 -11.479  1.00  0.210          O  
ATOM   9016  CB  ASP A 574      27.205  -4.137 -10.273  1.00  0.340          C  
ATOM   9017  CG  ASP A 574      27.816  -3.349  -9.074  1.00  0.340          C  
ATOM   9018  OD1 ASP A 574      27.069  -2.710  -8.382  1.00  0.340          O  
ATOM   9019  OD2 ASP A 574      29.027  -3.420  -8.864  1.00  0.340          O  
ATOM   9020  H   ASP A 574      26.260  -4.747 -12.770  1.00  0.290          H  
ATOM   9021  HA  ASP A 574      25.729  -2.635 -10.724  1.00  0.290          H  
ATOM   9022 1HB  ASP A 574      26.519  -4.877  -9.881  1.00  0.400          H  
ATOM   9023 2HB  ASP A 574      27.998  -4.673 -10.794  1.00  0.400          H  
ATOM   9024  N   ALA A 575      27.986  -2.775 -13.077  1.00  0.250          N  
ATOM   9025  CA  ALA A 575      29.027  -2.021 -13.751  1.00  0.240          C  
ATOM   9026  C   ALA A 575      29.070  -2.293 -15.240  1.00  0.260          C  
ATOM   9027  O   ALA A 575      28.620  -3.342 -15.720  1.00  0.330          O  
ATOM   9028  CB  ALA A 575      30.369  -2.351 -13.124  1.00  0.340          C  
ATOM   9029  H   ALA A 575      27.705  -3.688 -13.428  1.00  0.300          H  
ATOM   9030  HA  ALA A 575      28.810  -0.963 -13.623  1.00  0.290          H  
ATOM   9031 1HB  ALA A 575      31.156  -1.771 -13.603  1.00  0.410          H  
ATOM   9032 2HB  ALA A 575      30.327  -2.099 -12.062  1.00  0.410          H  
ATOM   9033 3HB  ALA A 575      30.574  -3.407 -13.243  1.00  0.410          H  
ATOM   9034  N   VAL A 576      29.623  -1.325 -15.969  1.00  0.250          N  
ATOM   9035  CA  VAL A 576      29.823  -1.434 -17.413  1.00  0.260          C  
ATOM   9036  C   VAL A 576      31.212  -0.969 -17.850  1.00  0.300          C  
ATOM   9037  O   VAL A 576      31.758  -0.009 -17.293  1.00  0.360          O  
ATOM   9038  CB  VAL A 576      28.771  -0.552 -18.153  1.00  0.360          C  
ATOM   9039  CG1 VAL A 576      27.367  -1.031 -17.856  1.00  0.360          C  
ATOM   9040  CG2 VAL A 576      28.907   0.929 -17.717  1.00  0.360          C  
ATOM   9041  H   VAL A 576      29.959  -0.503 -15.457  1.00  0.300          H  
ATOM   9042  HA  VAL A 576      29.700  -2.476 -17.708  1.00  0.310          H  
ATOM   9043  HB  VAL A 576      28.930  -0.637 -19.230  1.00  0.430          H  
ATOM   9044 1HG1 VAL A 576      26.648  -0.414 -18.395  1.00  0.430          H  
ATOM   9045 2HG1 VAL A 576      27.270  -2.032 -18.155  1.00  0.430          H  
ATOM   9046 3HG1 VAL A 576      27.175  -0.961 -16.798  1.00  0.430          H  
ATOM   9047 1HG2 VAL A 576      28.173   1.516 -18.238  1.00  0.430          H  
ATOM   9048 2HG2 VAL A 576      28.740   1.014 -16.643  1.00  0.430          H  
ATOM   9049 3HG2 VAL A 576      29.890   1.317 -17.958  1.00  0.430          H  
ATOM   9050  N   ARG A 577      31.741  -1.566 -18.917  1.00  0.290          N  
ATOM   9051  CA  ARG A 577      32.987  -1.069 -19.488  1.00  0.320          C  
ATOM   9052  C   ARG A 577      32.627  -0.095 -20.615  1.00  0.330          C  
ATOM   9053  O   ARG A 577      31.964  -0.466 -21.587  1.00  0.320          O  
ATOM   9054  CB  ARG A 577      33.846  -2.219 -20.000  1.00  0.440          C  
ATOM   9055  CG  ARG A 577      35.253  -1.845 -20.439  1.00  0.440          C  
ATOM   9056  CD  ARG A 577      36.073  -3.061 -20.811  1.00  0.440          C  
ATOM   9057  NE  ARG A 577      35.632  -3.661 -22.075  1.00  0.440          N  
ATOM   9058  CZ  ARG A 577      36.143  -4.789 -22.649  1.00  0.440          C  
ATOM   9059  NH1 ARG A 577      37.114  -5.482 -22.073  1.00  0.440          N  
ATOM   9060  NH2 ARG A 577      35.664  -5.188 -23.812  1.00  0.440          N  
ATOM   9061  H   ARG A 577      31.287  -2.394 -19.319  1.00  0.350          H  
ATOM   9062  HA  ARG A 577      33.547  -0.531 -18.725  1.00  0.380          H  
ATOM   9063 1HB  ARG A 577      33.945  -2.950 -19.219  1.00  0.520          H  
ATOM   9064 2HB  ARG A 577      33.350  -2.707 -20.837  1.00  0.520          H  
ATOM   9065 1HG  ARG A 577      35.197  -1.185 -21.311  1.00  0.520          H  
ATOM   9066 2HG  ARG A 577      35.761  -1.319 -19.626  1.00  0.520          H  
ATOM   9067 1HD  ARG A 577      37.119  -2.772 -20.913  1.00  0.520          H  
ATOM   9068 2HD  ARG A 577      35.974  -3.812 -20.024  1.00  0.520          H  
ATOM   9069  HE  ARG A 577      34.898  -3.178 -22.585  1.00  0.520          H  
ATOM   9070 1HH1 ARG A 577      37.488  -5.199 -21.182  1.00  0.520          H  
ATOM   9071 2HH1 ARG A 577      37.490  -6.333 -22.531  1.00  0.520          H  
ATOM   9072 1HH2 ARG A 577      34.922  -4.664 -24.259  1.00  0.520          H  
ATOM   9073 2HH2 ARG A 577      36.042  -6.014 -24.258  1.00  0.520          H  
ATOM   9074  N   ASP A 578      33.004   1.169 -20.497  1.00  0.360          N  
ATOM   9075  CA  ASP A 578      32.600   2.093 -21.545  1.00  0.370          C  
ATOM   9076  C   ASP A 578      33.192   1.644 -22.885  1.00  0.390          C  
ATOM   9077  O   ASP A 578      34.356   1.252 -22.928  1.00  0.410          O  
ATOM   9078  CB  ASP A 578      32.975   3.543 -21.235  1.00  0.510          C  
ATOM   9079  CG  ASP A 578      32.483   4.526 -22.342  1.00  0.510          C  
ATOM   9080  OD1 ASP A 578      31.295   4.794 -22.346  1.00  0.510          O  
ATOM   9081  OD2 ASP A 578      33.274   4.951 -23.215  1.00  0.510          O  
ATOM   9082  H   ASP A 578      33.573   1.467 -19.698  1.00  0.430          H  
ATOM   9083  HA  ASP A 578      31.519   2.057 -21.571  1.00  0.440          H  
ATOM   9084 1HB  ASP A 578      32.513   3.832 -20.286  1.00  0.620          H  
ATOM   9085 2HB  ASP A 578      34.029   3.632 -21.099  1.00  0.620          H  
ATOM   9086  N   PRO A 579      32.385   1.564 -23.969  1.00  0.400          N  
ATOM   9087  CA  PRO A 579      32.783   1.161 -25.304  1.00  0.430          C  
ATOM   9088  C   PRO A 579      33.742   2.080 -26.075  1.00  0.460          C  
ATOM   9089  O   PRO A 579      34.321   1.628 -27.064  1.00  0.490          O  
ATOM   9090  CB  PRO A 579      31.443   1.049 -26.031  1.00  0.650          C  
ATOM   9091  CG  PRO A 579      30.503   1.937 -25.304  1.00  0.650          C  
ATOM   9092  CD  PRO A 579      30.914   1.839 -23.864  1.00  0.650          C  
ATOM   9093  HA  PRO A 579      33.230   0.159 -25.225  1.00  0.520          H  
ATOM   9094 1HB  PRO A 579      31.586   1.360 -27.041  1.00  0.770          H  
ATOM   9095 2HB  PRO A 579      31.108   0.005 -26.059  1.00  0.770          H  
ATOM   9096 1HG  PRO A 579      30.578   2.959 -25.707  1.00  0.770          H  
ATOM   9097 2HG  PRO A 579      29.464   1.604 -25.476  1.00  0.770          H  
ATOM   9098 1HD  PRO A 579      30.682   2.794 -23.410  1.00  0.770          H  
ATOM   9099 2HD  PRO A 579      30.402   0.999 -23.365  1.00  0.770          H  
ATOM   9100  N   GLN A 580      33.918   3.357 -25.684  1.00  0.450          N  
ATOM   9101  CA  GLN A 580      34.821   4.198 -26.470  1.00  0.490          C  
ATOM   9102  C   GLN A 580      36.167   4.328 -25.763  1.00  0.500          C  
ATOM   9103  O   GLN A 580      37.220   4.195 -26.390  1.00  0.530          O  
ATOM   9104  CB  GLN A 580      34.196   5.559 -26.726  1.00  0.670          C  
ATOM   9105  CG  GLN A 580      32.960   5.474 -27.602  1.00  0.670          C  
ATOM   9106  CD  GLN A 580      32.271   6.801 -27.848  1.00  0.670          C  
ATOM   9107  OE1 GLN A 580      32.754   7.878 -27.456  1.00  0.670          O  
ATOM   9108  NE2 GLN A 580      31.119   6.707 -28.501  1.00  0.670          N  
ATOM   9109  H   GLN A 580      33.475   3.789 -24.859  1.00  0.540          H  
ATOM   9110  HA  GLN A 580      34.995   3.724 -27.433  1.00  0.590          H  
ATOM   9111 1HB  GLN A 580      33.924   5.997 -25.785  1.00  0.800          H  
ATOM   9112 2HB  GLN A 580      34.921   6.215 -27.204  1.00  0.800          H  
ATOM   9113 1HG  GLN A 580      33.237   5.053 -28.568  1.00  0.800          H  
ATOM   9114 2HG  GLN A 580      32.240   4.813 -27.116  1.00  0.800          H  
ATOM   9115 1HE2 GLN A 580      30.566   7.526 -28.732  1.00  0.800          H  
ATOM   9116 2HE2 GLN A 580      30.790   5.775 -28.773  1.00  0.800          H  
ATOM   9117  N   THR A 581      36.133   4.597 -24.460  1.00  0.480          N  
ATOM   9118  CA  THR A 581      37.362   4.675 -23.673  1.00  0.480          C  
ATOM   9119  C   THR A 581      37.167   3.583 -22.657  1.00  0.450          C  
ATOM   9120  O   THR A 581      36.187   3.624 -21.930  1.00  0.420          O  
ATOM   9121  CB  THR A 581      37.562   6.040 -22.987  1.00  0.670          C  
ATOM   9122  OG1 THR A 581      37.620   7.073 -23.979  1.00  0.670          O  
ATOM   9123  CG2 THR A 581      38.873   6.032 -22.209  1.00  0.670          C  
ATOM   9124  H   THR A 581      35.223   4.707 -23.985  1.00  0.580          H  
ATOM   9125  HA  THR A 581      38.228   4.439 -24.290  1.00  0.580          H  
ATOM   9126  HB  THR A 581      36.732   6.234 -22.305  1.00  0.810          H  
ATOM   9127  HG1 THR A 581      36.759   7.148 -24.399  1.00  0.810          H  
ATOM   9128 1HG2 THR A 581      39.010   6.999 -21.725  1.00  0.810          H  
ATOM   9129 2HG2 THR A 581      38.858   5.256 -21.455  1.00  0.810          H  
ATOM   9130 3HG2 THR A 581      39.698   5.848 -22.893  1.00  0.810          H  
ATOM   9131  N   LEU A 582      38.082   2.631 -22.539  1.00  0.470          N  
ATOM   9132  CA  LEU A 582      37.782   1.484 -21.673  1.00  0.450          C  
ATOM   9133  C   LEU A 582      37.917   1.703 -20.167  1.00  0.420          C  
ATOM   9134  O   LEU A 582      38.765   1.103 -19.505  1.00  0.410          O  
ATOM   9135  CB  LEU A 582      38.651   0.285 -22.073  1.00  0.640          C  
ATOM   9136  CG  LEU A 582      38.527  -0.221 -23.560  1.00  0.640          C  
ATOM   9137  CD1 LEU A 582      39.474  -1.395 -23.744  1.00  0.640          C  
ATOM   9138  CD2 LEU A 582      37.081  -0.620 -23.900  1.00  0.640          C  
ATOM   9139  H   LEU A 582      38.919   2.658 -23.101  1.00  0.560          H  
ATOM   9140  HA  LEU A 582      36.739   1.220 -21.839  1.00  0.540          H  
ATOM   9141 1HB  LEU A 582      39.694   0.542 -21.895  1.00  0.770          H  
ATOM   9142 2HB  LEU A 582      38.392  -0.547 -21.423  1.00  0.770          H  
ATOM   9143  HG  LEU A 582      38.837   0.572 -24.238  1.00  0.770          H  
ATOM   9144 1HD1 LEU A 582      39.424  -1.746 -24.775  1.00  0.770          H  
ATOM   9145 2HD1 LEU A 582      40.493  -1.080 -23.519  1.00  0.770          H  
ATOM   9146 3HD1 LEU A 582      39.187  -2.204 -23.073  1.00  0.770          H  
ATOM   9147 1HD2 LEU A 582      37.037  -0.967 -24.932  1.00  0.770          H  
ATOM   9148 2HD2 LEU A 582      36.760  -1.409 -23.245  1.00  0.770          H  
ATOM   9149 3HD2 LEU A 582      36.418   0.231 -23.794  1.00  0.770          H  
ATOM   9150  N   GLU A 583      37.045   2.546 -19.641  1.00  0.390          N  
ATOM   9151  CA  GLU A 583      36.950   2.863 -18.227  1.00  0.360          C  
ATOM   9152  C   GLU A 583      35.847   1.990 -17.656  1.00  0.350          C  
ATOM   9153  O   GLU A 583      34.868   1.693 -18.346  1.00  0.370          O  
ATOM   9154  CB  GLU A 583      36.583   4.341 -17.999  1.00  0.520          C  
ATOM   9155  CG  GLU A 583      37.598   5.348 -18.508  1.00  0.520          C  
ATOM   9156  CD  GLU A 583      37.228   6.809 -18.205  1.00  0.520          C  
ATOM   9157  OE1 GLU A 583      36.160   7.052 -17.661  1.00  0.520          O  
ATOM   9158  OE2 GLU A 583      38.011   7.672 -18.517  1.00  0.520          O  
ATOM   9159  H   GLU A 583      36.416   2.991 -20.299  1.00  0.470          H  
ATOM   9160  HA  GLU A 583      37.891   2.628 -17.731  1.00  0.430          H  
ATOM   9161 1HB  GLU A 583      35.634   4.551 -18.496  1.00  0.620          H  
ATOM   9162 2HB  GLU A 583      36.436   4.517 -16.933  1.00  0.620          H  
ATOM   9163 1HG  GLU A 583      38.573   5.122 -18.080  1.00  0.620          H  
ATOM   9164 2HG  GLU A 583      37.663   5.219 -19.574  1.00  0.620          H  
ATOM   9165  N   ILE A 584      35.956   1.594 -16.400  1.00  0.330          N  
ATOM   9166  CA  ILE A 584      34.861   0.820 -15.834  1.00  0.320          C  
ATOM   9167  C   ILE A 584      34.072   1.674 -14.877  1.00  0.260          C  
ATOM   9168  O   ILE A 584      34.631   2.257 -13.936  1.00  0.240          O  
ATOM   9169  CB  ILE A 584      35.356  -0.467 -15.168  1.00  0.450          C  
ATOM   9170  CG1 ILE A 584      36.062  -1.323 -16.232  1.00  0.450          C  
ATOM   9171  CG2 ILE A 584      34.129  -1.236 -14.580  1.00  0.450          C  
ATOM   9172  CD1 ILE A 584      36.860  -2.438 -15.685  1.00  0.450          C  
ATOM   9173  H   ILE A 584      36.771   1.834 -15.847  1.00  0.400          H  
ATOM   9174  HA  ILE A 584      34.184   0.522 -16.630  1.00  0.380          H  
ATOM   9175  HB  ILE A 584      36.073  -0.240 -14.374  1.00  0.540          H  
ATOM   9176 1HG1 ILE A 584      35.303  -1.742 -16.892  1.00  0.540          H  
ATOM   9177 2HG1 ILE A 584      36.725  -0.698 -16.820  1.00  0.540          H  
ATOM   9178 1HG2 ILE A 584      34.453  -2.149 -14.125  1.00  0.540          H  
ATOM   9179 2HG2 ILE A 584      33.625  -0.635 -13.828  1.00  0.540          H  
ATOM   9180 3HG2 ILE A 584      33.425  -1.465 -15.384  1.00  0.540          H  
ATOM   9181 1HD1 ILE A 584      37.308  -2.976 -16.512  1.00  0.540          H  
ATOM   9182 2HD1 ILE A 584      37.642  -2.032 -15.045  1.00  0.540          H  
ATOM   9183 3HD1 ILE A 584      36.246  -3.093 -15.113  1.00  0.540          H  
ATOM   9184  N   LEU A 585      32.782   1.767 -15.160  1.00  0.270          N  
ATOM   9185  CA  LEU A 585      31.869   2.560 -14.370  1.00  0.230          C  
ATOM   9186  C   LEU A 585      30.964   1.706 -13.529  1.00  0.220          C  
ATOM   9187  O   LEU A 585      30.524   0.636 -13.945  1.00  0.290          O  
ATOM   9188  CB  LEU A 585      30.977   3.413 -15.275  1.00  0.340          C  
ATOM   9189  CG  LEU A 585      31.670   4.389 -16.207  1.00  0.340          C  
ATOM   9190  CD1 LEU A 585      30.638   5.005 -17.095  1.00  0.340          C  
ATOM   9191  CD2 LEU A 585      32.384   5.475 -15.402  1.00  0.340          C  
ATOM   9192  H   LEU A 585      32.435   1.234 -15.964  1.00  0.320          H  
ATOM   9193  HA  LEU A 585      32.444   3.188 -13.701  1.00  0.280          H  
ATOM   9194 1HB  LEU A 585      30.378   2.749 -15.882  1.00  0.410          H  
ATOM   9195 2HB  LEU A 585      30.303   3.988 -14.631  1.00  0.410          H  
ATOM   9196  HG  LEU A 585      32.396   3.859 -16.830  1.00  0.410          H  
ATOM   9197 1HD1 LEU A 585      31.140   5.696 -17.763  1.00  0.410          H  
ATOM   9198 2HD1 LEU A 585      30.137   4.228 -17.676  1.00  0.410          H  
ATOM   9199 3HD1 LEU A 585      29.911   5.535 -16.499  1.00  0.410          H  
ATOM   9200 1HD2 LEU A 585      32.860   6.162 -16.091  1.00  0.410          H  
ATOM   9201 2HD2 LEU A 585      31.662   6.015 -14.783  1.00  0.410          H  
ATOM   9202 3HD2 LEU A 585      33.139   5.031 -14.771  1.00  0.410          H  
ATOM   9203  N   ASP A 586      30.645   2.218 -12.361  1.00  0.170          N  
ATOM   9204  CA  ASP A 586      29.659   1.621 -11.477  1.00  0.180          C  
ATOM   9205  C   ASP A 586      28.333   2.288 -11.720  1.00  0.170          C  
ATOM   9206  O   ASP A 586      28.286   3.488 -12.017  1.00  0.170          O  
ATOM   9207  CB  ASP A 586      30.042   1.768 -10.007  1.00  0.250          C  
ATOM   9208  CG  ASP A 586      31.125   0.840  -9.561  1.00  0.250          C  
ATOM   9209  OD1 ASP A 586      31.096  -0.292  -9.966  1.00  0.250          O  
ATOM   9210  OD2 ASP A 586      32.030   1.259  -8.891  1.00  0.250          O  
ATOM   9211  H   ASP A 586      31.084   3.106 -12.113  1.00  0.200          H  
ATOM   9212  HA  ASP A 586      29.560   0.561 -11.708  1.00  0.220          H  
ATOM   9213 1HB  ASP A 586      30.369   2.786  -9.828  1.00  0.300          H  
ATOM   9214 2HB  ASP A 586      29.156   1.598  -9.388  1.00  0.300          H  
ATOM   9215  N   ILE A 587      27.243   1.545 -11.581  1.00  0.160          N  
ATOM   9216  CA  ILE A 587      25.941   2.161 -11.741  1.00  0.120          C  
ATOM   9217  C   ILE A 587      25.128   2.036 -10.457  1.00  0.160          C  
ATOM   9218  O   ILE A 587      24.730   0.948 -10.048  1.00  0.190          O  
ATOM   9219  CB  ILE A 587      25.181   1.530 -12.915  1.00  0.180          C  
ATOM   9220  CG1 ILE A 587      26.054   1.673 -14.205  1.00  0.180          C  
ATOM   9221  CG2 ILE A 587      23.821   2.263 -13.072  1.00  0.180          C  
ATOM   9222  CD1 ILE A 587      25.538   0.985 -15.426  1.00  0.180          C  
ATOM   9223  H   ILE A 587      27.329   0.548 -11.359  1.00  0.190          H  
ATOM   9224  HA  ILE A 587      26.074   3.218 -11.952  1.00  0.140          H  
ATOM   9225  HB  ILE A 587      25.019   0.465 -12.726  1.00  0.220          H  
ATOM   9226 1HG1 ILE A 587      26.177   2.705 -14.411  1.00  0.220          H  
ATOM   9227 2HG1 ILE A 587      27.034   1.247 -14.007  1.00  0.220          H  
ATOM   9228 1HG2 ILE A 587      23.268   1.839 -13.885  1.00  0.220          H  
ATOM   9229 2HG2 ILE A 587      23.229   2.155 -12.161  1.00  0.220          H  
ATOM   9230 3HG2 ILE A 587      23.997   3.326 -13.262  1.00  0.220          H  
ATOM   9231 1HD1 ILE A 587      26.234   1.155 -16.241  1.00  0.220          H  
ATOM   9232 2HD1 ILE A 587      25.448  -0.082 -15.233  1.00  0.220          H  
ATOM   9233 3HD1 ILE A 587      24.591   1.381 -15.699  1.00  0.220          H  
ATOM   9234  N   THR A 588      24.823   3.164  -9.848  1.00  0.180          N  
ATOM   9235  CA  THR A 588      24.087   3.160  -8.590  1.00  0.200          C  
ATOM   9236  C   THR A 588      22.616   3.525  -8.863  1.00  0.220          C  
ATOM   9237  O   THR A 588      22.367   4.398  -9.679  1.00  0.230          O  
ATOM   9238  CB  THR A 588      24.748   4.139  -7.598  1.00  0.270          C  
ATOM   9239  OG1 THR A 588      26.090   3.712  -7.370  1.00  0.270          O  
ATOM   9240  CG2 THR A 588      24.045   4.145  -6.280  1.00  0.270          C  
ATOM   9241  H   THR A 588      25.179   4.038 -10.252  1.00  0.220          H  
ATOM   9242  HA  THR A 588      24.175   2.174  -8.156  1.00  0.240          H  
ATOM   9243  HB  THR A 588      24.742   5.136  -8.018  1.00  0.330          H  
ATOM   9244  HG1 THR A 588      26.634   3.960  -8.119  1.00  0.330          H  
ATOM   9245 1HG2 THR A 588      24.548   4.834  -5.606  1.00  0.330          H  
ATOM   9246 2HG2 THR A 588      23.019   4.457  -6.401  1.00  0.330          H  
ATOM   9247 3HG2 THR A 588      24.076   3.143  -5.866  1.00  0.330          H  
ATOM   9248  N   PRO A 589      21.605   2.830  -8.311  1.00  0.220          N  
ATOM   9249  CA  PRO A 589      20.191   3.162  -8.474  1.00  0.240          C  
ATOM   9250  C   PRO A 589      19.959   4.576  -7.972  1.00  0.240          C  
ATOM   9251  O   PRO A 589      20.726   5.060  -7.138  1.00  0.220          O  
ATOM   9252  CB  PRO A 589      19.483   2.105  -7.630  1.00  0.360          C  
ATOM   9253  CG  PRO A 589      20.466   0.942  -7.586  1.00  0.360          C  
ATOM   9254  CD  PRO A 589      21.844   1.578  -7.566  1.00  0.360          C  
ATOM   9255  HA  PRO A 589      19.913   3.076  -9.537  1.00  0.290          H  
ATOM   9256 1HB  PRO A 589      19.227   2.520  -6.663  1.00  0.430          H  
ATOM   9257 2HB  PRO A 589      18.524   1.836  -8.107  1.00  0.430          H  
ATOM   9258 1HG  PRO A 589      20.286   0.321  -6.723  1.00  0.430          H  
ATOM   9259 2HG  PRO A 589      20.321   0.295  -8.462  1.00  0.430          H  
ATOM   9260 1HD  PRO A 589      22.179   1.776  -6.539  1.00  0.430          H  
ATOM   9261 2HD  PRO A 589      22.513   0.895  -8.112  1.00  0.430          H  
ATOM   9262  N   CYS A 590      18.943   5.256  -8.501  1.00  0.290          N  
ATOM   9263  CA  CYS A 590      18.701   6.639  -8.107  1.00  0.270          C  
ATOM   9264  C   CYS A 590      17.837   6.709  -6.856  1.00  0.260          C  
ATOM   9265  O   CYS A 590      18.048   7.572  -5.993  1.00  0.340          O  
ATOM   9266  CB  CYS A 590      18.053   7.426  -9.252  1.00  0.390          C  
ATOM   9267  SG  CYS A 590      19.127   7.694 -10.684  1.00  0.390          S  
ATOM   9268  H   CYS A 590      18.270   4.795  -9.133  1.00  0.350          H  
ATOM   9269  HA  CYS A 590      19.661   7.105  -7.890  1.00  0.320          H  
ATOM   9270 1HB  CYS A 590      17.158   6.895  -9.594  1.00  0.460          H  
ATOM   9271 2HB  CYS A 590      17.736   8.377  -8.901  1.00  0.460          H  
ATOM   9272  N   SER A 591      16.826   5.845  -6.774  1.00  0.240          N  
ATOM   9273  CA  SER A 591      15.948   5.885  -5.594  1.00  0.250          C  
ATOM   9274  C   SER A 591      16.685   5.350  -4.365  1.00  0.310          C  
ATOM   9275  O   SER A 591      17.416   4.358  -4.459  1.00  0.370          O  
ATOM   9276  CB  SER A 591      14.703   5.086  -5.824  1.00  0.350          C  
ATOM   9277  OG  SER A 591      13.947   5.623  -6.863  1.00  0.350          O  
ATOM   9278  H   SER A 591      16.672   5.164  -7.538  1.00  0.290          H  
ATOM   9279  HA  SER A 591      15.666   6.921  -5.401  1.00  0.300          H  
ATOM   9280 1HB  SER A 591      14.984   4.090  -6.068  1.00  0.420          H  
ATOM   9281 2HB  SER A 591      14.116   5.059  -4.909  1.00  0.420          H  
ATOM   9282  HG  SER A 591      14.202   5.114  -7.666  1.00  0.420          H  
ATOM   9283  N   PHE A 592      16.502   5.997  -3.203  1.00  0.310          N  
ATOM   9284  CA  PHE A 592      17.185   5.542  -1.981  1.00  0.310          C  
ATOM   9285  C   PHE A 592      16.717   6.201  -0.678  1.00  0.320          C  
ATOM   9286  O   PHE A 592      16.705   7.428  -0.571  1.00  0.350          O  
ATOM   9287  CB  PHE A 592      18.681   5.825  -2.121  1.00  0.430          C  
ATOM   9288  CG  PHE A 592      19.591   5.338  -1.016  1.00  0.430          C  
ATOM   9289  CD1 PHE A 592      20.016   4.025  -0.961  1.00  0.430          C  
ATOM   9290  CD2 PHE A 592      20.054   6.213  -0.058  1.00  0.430          C  
ATOM   9291  CE1 PHE A 592      20.889   3.601   0.008  1.00  0.430          C  
ATOM   9292  CE2 PHE A 592      20.913   5.788   0.917  1.00  0.430          C  
ATOM   9293  CZ  PHE A 592      21.336   4.489   0.951  1.00  0.430          C  
ATOM   9294  H   PHE A 592      15.853   6.792  -3.179  1.00  0.370          H  
ATOM   9295  HA  PHE A 592      17.029   4.466  -1.894  1.00  0.370          H  
ATOM   9296 1HB  PHE A 592      19.054   5.414  -3.050  1.00  0.520          H  
ATOM   9297 2HB  PHE A 592      18.794   6.900  -2.189  1.00  0.520          H  
ATOM   9298  HD1 PHE A 592      19.660   3.324  -1.702  1.00  0.520          H  
ATOM   9299  HD2 PHE A 592      19.730   7.256  -0.082  1.00  0.520          H  
ATOM   9300  HE1 PHE A 592      21.227   2.561   0.022  1.00  0.520          H  
ATOM   9301  HE2 PHE A 592      21.268   6.486   1.665  1.00  0.520          H  
ATOM   9302  HZ  PHE A 592      22.029   4.170   1.730  1.00  0.520          H  
ATOM   9303  N   GLY A 593      16.409   5.390   0.330  1.00  0.290          N  
ATOM   9304  CA  GLY A 593      16.085   5.881   1.675  1.00  0.310          C  
ATOM   9305  C   GLY A 593      14.600   6.046   1.992  1.00  0.300          C  
ATOM   9306  O   GLY A 593      13.853   6.666   1.240  1.00  0.290          O  
ATOM   9307  H   GLY A 593      16.441   4.392   0.172  1.00  0.350          H  
ATOM   9308 1HA  GLY A 593      16.502   5.172   2.381  1.00  0.370          H  
ATOM   9309 2HA  GLY A 593      16.599   6.823   1.844  1.00  0.370          H  
ATOM   9310  N   GLY A 594      14.169   5.518   3.134  1.00  0.330          N  
ATOM   9311  CA  GLY A 594      12.757   5.592   3.526  1.00  0.310          C  
ATOM   9312  C   GLY A 594      12.300   6.988   3.946  1.00  0.310          C  
ATOM   9313  O   GLY A 594      13.078   7.772   4.503  1.00  0.350          O  
ATOM   9314  H   GLY A 594      14.836   5.036   3.727  1.00  0.400          H  
ATOM   9315 1HA  GLY A 594      12.136   5.244   2.703  1.00  0.370          H  
ATOM   9316 2HA  GLY A 594      12.587   4.897   4.346  1.00  0.370          H  
ATOM   9317  N   VAL A 595      11.023   7.278   3.707  1.00  0.270          N  
ATOM   9318  CA  VAL A 595      10.419   8.542   4.099  1.00  0.290          C  
ATOM   9319  C   VAL A 595       9.108   8.258   4.841  1.00  0.270          C  
ATOM   9320  O   VAL A 595       8.319   7.420   4.391  1.00  0.250          O  
ATOM   9321  CB  VAL A 595      10.164   9.440   2.856  1.00  0.400          C  
ATOM   9322  CG1 VAL A 595       9.537  10.783   3.288  1.00  0.400          C  
ATOM   9323  CG2 VAL A 595      11.484   9.667   2.091  1.00  0.400          C  
ATOM   9324  H   VAL A 595      10.450   6.589   3.230  1.00  0.320          H  
ATOM   9325  HA  VAL A 595      11.094   9.066   4.775  1.00  0.350          H  
ATOM   9326  HB  VAL A 595       9.453   8.944   2.195  1.00  0.480          H  
ATOM   9327 1HG1 VAL A 595       9.352  11.399   2.412  1.00  0.480          H  
ATOM   9328 2HG1 VAL A 595       8.592  10.612   3.804  1.00  0.480          H  
ATOM   9329 3HG1 VAL A 595      10.230  11.299   3.956  1.00  0.480          H  
ATOM   9330 1HG2 VAL A 595      11.300  10.287   1.220  1.00  0.480          H  
ATOM   9331 2HG2 VAL A 595      12.193  10.151   2.746  1.00  0.480          H  
ATOM   9332 3HG2 VAL A 595      11.890   8.710   1.766  1.00  0.480          H  
ATOM   9333  N   SER A 596       8.889   8.929   5.973  1.00  0.280          N  
ATOM   9334  CA  SER A 596       7.623   8.762   6.698  1.00  0.270          C  
ATOM   9335  C   SER A 596       6.979  10.116   6.995  1.00  0.280          C  
ATOM   9336  O   SER A 596       7.647  11.148   7.127  1.00  0.290          O  
ATOM   9337  CB  SER A 596       7.808   7.959   7.980  1.00  0.380          C  
ATOM   9338  OG  SER A 596       8.629   8.615   8.893  1.00  0.380          O  
ATOM   9339  H   SER A 596       9.610   9.572   6.317  1.00  0.340          H  
ATOM   9340  HA  SER A 596       6.931   8.209   6.062  1.00  0.320          H  
ATOM   9341 1HB  SER A 596       6.834   7.778   8.432  1.00  0.460          H  
ATOM   9342 2HB  SER A 596       8.235   6.988   7.734  1.00  0.460          H  
ATOM   9343  HG  SER A 596       8.660   8.050   9.669  1.00  0.460          H  
ATOM   9344  N   VAL A 597       5.659  10.108   7.133  1.00  0.270          N  
ATOM   9345  CA  VAL A 597       4.924  11.348   7.355  1.00  0.270          C  
ATOM   9346  C   VAL A 597       4.221  11.355   8.700  1.00  0.270          C  
ATOM   9347  O   VAL A 597       3.518  10.408   9.066  1.00  0.310          O  
ATOM   9348  CB  VAL A 597       3.900  11.560   6.223  1.00  0.380          C  
ATOM   9349  CG1 VAL A 597       3.139  12.897   6.407  1.00  0.380          C  
ATOM   9350  CG2 VAL A 597       4.605  11.513   4.918  1.00  0.380          C  
ATOM   9351  H   VAL A 597       5.175   9.209   7.052  1.00  0.320          H  
ATOM   9352  HA  VAL A 597       5.628  12.181   7.340  1.00  0.320          H  
ATOM   9353  HB  VAL A 597       3.159  10.757   6.259  1.00  0.450          H  
ATOM   9354 1HG1 VAL A 597       2.412  13.017   5.605  1.00  0.450          H  
ATOM   9355 2HG1 VAL A 597       2.625  12.916   7.347  1.00  0.450          H  
ATOM   9356 3HG1 VAL A 597       3.851  13.725   6.378  1.00  0.450          H  
ATOM   9357 1HG2 VAL A 597       3.872  11.633   4.133  1.00  0.450          H  
ATOM   9358 2HG2 VAL A 597       5.339  12.300   4.874  1.00  0.450          H  
ATOM   9359 3HG2 VAL A 597       5.105  10.560   4.797  1.00  0.450          H  
ATOM   9360  N   ILE A 598       4.435  12.436   9.433  1.00  0.260          N  
ATOM   9361  CA  ILE A 598       3.898  12.625  10.768  1.00  0.270          C  
ATOM   9362  C   ILE A 598       2.616  13.456  10.621  1.00  0.280          C  
ATOM   9363  O   ILE A 598       2.668  14.644  10.278  1.00  0.280          O  
ATOM   9364  CB  ILE A 598       4.952  13.369  11.598  1.00  0.370          C  
ATOM   9365  CG1 ILE A 598       6.361  12.668  11.434  1.00  0.370          C  
ATOM   9366  CG2 ILE A 598       4.568  13.398  13.016  1.00  0.370          C  
ATOM   9367  CD1 ILE A 598       6.429  11.170  11.770  1.00  0.370          C  
ATOM   9368  H   ILE A 598       5.020  13.168   9.031  1.00  0.310          H  
ATOM   9369  HA  ILE A 598       3.646  11.663  11.216  1.00  0.320          H  
ATOM   9370  HB  ILE A 598       5.033  14.375  11.228  1.00  0.450          H  
ATOM   9371 1HG1 ILE A 598       6.687  12.792  10.399  1.00  0.450          H  
ATOM   9372 2HG1 ILE A 598       7.065  13.197  12.063  1.00  0.450          H  
ATOM   9373 1HG2 ILE A 598       5.316  13.938  13.583  1.00  0.450          H  
ATOM   9374 2HG2 ILE A 598       3.604  13.883  13.119  1.00  0.450          H  
ATOM   9375 3HG2 ILE A 598       4.505  12.395  13.372  1.00  0.450          H  
ATOM   9376 1HD1 ILE A 598       7.447  10.811  11.610  1.00  0.450          H  
ATOM   9377 2HD1 ILE A 598       6.146  10.976  12.789  1.00  0.450          H  
ATOM   9378 3HD1 ILE A 598       5.763  10.636  11.120  1.00  0.450          H  
ATOM   9379  N   THR A 599       1.463  12.815  10.859  1.00  0.300          N  
ATOM   9380  CA  THR A 599       0.154  13.382  10.526  1.00  0.320          C  
ATOM   9381  C   THR A 599      -0.850  13.566  11.713  1.00  0.330          C  
ATOM   9382  O   THR A 599      -1.030  12.659  12.525  1.00  0.340          O  
ATOM   9383  CB  THR A 599      -0.426  12.419   9.434  1.00  0.440          C  
ATOM   9384  OG1 THR A 599       0.463  12.419   8.331  1.00  0.440          O  
ATOM   9385  CG2 THR A 599      -1.793  12.766   8.933  1.00  0.440          C  
ATOM   9386  H   THR A 599       1.484  11.853  11.213  1.00  0.360          H  
ATOM   9387  HA  THR A 599       0.358  14.330  10.061  1.00  0.380          H  
ATOM   9388  HB  THR A 599      -0.458  11.414   9.850  1.00  0.530          H  
ATOM   9389  HG1 THR A 599       1.296  12.032   8.636  1.00  0.530          H  
ATOM   9390 1HG2 THR A 599      -2.066  12.057   8.194  1.00  0.530          H  
ATOM   9391 2HG2 THR A 599      -2.486  12.713   9.733  1.00  0.530          H  
ATOM   9392 3HG2 THR A 599      -1.804  13.747   8.487  1.00  0.530          H  
ATOM   9393  N   PRO A 600      -1.530  14.735  11.834  1.00  0.340          N  
ATOM   9394  CA  PRO A 600      -2.581  15.071  12.784  1.00  0.350          C  
ATOM   9395  C   PRO A 600      -3.783  14.429  12.194  1.00  0.380          C  
ATOM   9396  O   PRO A 600      -3.736  14.102  11.020  1.00  0.460          O  
ATOM   9397  CB  PRO A 600      -2.738  16.571  12.643  1.00  0.520          C  
ATOM   9398  CG  PRO A 600      -2.426  16.797  11.201  1.00  0.520          C  
ATOM   9399  CD  PRO A 600      -1.365  15.795  10.828  1.00  0.520          C  
ATOM   9400  HA  PRO A 600      -2.347  14.718  13.799  1.00  0.420          H  
ATOM   9401 1HB  PRO A 600      -3.785  16.841  12.858  1.00  0.630          H  
ATOM   9402 2HB  PRO A 600      -2.153  17.111  13.322  1.00  0.630          H  
ATOM   9403 1HG  PRO A 600      -3.331  16.610  10.636  1.00  0.630          H  
ATOM   9404 2HG  PRO A 600      -2.125  17.839  11.004  1.00  0.630          H  
ATOM   9405 1HD  PRO A 600      -1.639  15.440   9.850  1.00  0.630          H  
ATOM   9406 2HD  PRO A 600      -0.404  16.231  10.835  1.00  0.630          H  
ATOM   9407  N   GLY A 601      -4.894  14.315  12.870  1.00  0.370          N  
ATOM   9408  CA  GLY A 601      -5.976  13.867  12.013  1.00  0.380          C  
ATOM   9409  C   GLY A 601      -6.248  14.999  11.003  1.00  0.390          C  
ATOM   9410  O   GLY A 601      -6.228  16.188  11.371  1.00  0.400          O  
ATOM   9411  H   GLY A 601      -4.996  14.539  13.852  1.00  0.440          H  
ATOM   9412 1HA  GLY A 601      -5.693  12.954  11.487  1.00  0.460          H  
ATOM   9413 2HA  GLY A 601      -6.867  13.655  12.603  1.00  0.460          H  
ATOM   9414  N   THR A 602      -6.667  14.634   9.787  1.00  0.380          N  
ATOM   9415  CA  THR A 602      -6.941  15.606   8.716  1.00  0.380          C  
ATOM   9416  C   THR A 602      -8.265  16.321   8.892  1.00  0.410          C  
ATOM   9417  O   THR A 602      -8.602  17.238   8.149  1.00  0.420          O  
ATOM   9418  CB  THR A 602      -6.844  14.954   7.329  1.00  0.530          C  
ATOM   9419  OG1 THR A 602      -7.763  13.863   7.247  1.00  0.530          O  
ATOM   9420  CG2 THR A 602      -5.419  14.459   7.109  1.00  0.530          C  
ATOM   9421  H   THR A 602      -6.673  13.632   9.562  1.00  0.460          H  
ATOM   9422  HA  THR A 602      -6.157  16.364   8.751  1.00  0.460          H  
ATOM   9423  HB  THR A 602      -7.093  15.683   6.558  1.00  0.640          H  
ATOM   9424  HG1 THR A 602      -8.665  14.223   7.131  1.00  0.640          H  
ATOM   9425 1HG2 THR A 602      -5.340  13.995   6.128  1.00  0.640          H  
ATOM   9426 2HG2 THR A 602      -4.733  15.308   7.168  1.00  0.640          H  
ATOM   9427 3HG2 THR A 602      -5.163  13.741   7.882  1.00  0.640          H  
ATOM   9428  N   ASN A 603      -9.001  15.930   9.923  1.00  0.420          N  
ATOM   9429  CA  ASN A 603     -10.244  16.597  10.256  1.00  0.450          C  
ATOM   9430  C   ASN A 603      -9.945  17.764  11.212  1.00  0.440          C  
ATOM   9431  O   ASN A 603     -10.851  18.489  11.626  1.00  0.460          O  
ATOM   9432  CB  ASN A 603     -11.245  15.626  10.848  1.00  0.620          C  
ATOM   9433  CG  ASN A 603     -11.805  14.660   9.825  1.00  0.620          C  
ATOM   9434  OD1 ASN A 603     -11.895  14.960   8.628  1.00  0.620          O  
ATOM   9435  ND2 ASN A 603     -12.214  13.509  10.285  1.00  0.620          N  
ATOM   9436  H   ASN A 603      -8.664  15.155  10.474  1.00  0.500          H  
ATOM   9437  HA  ASN A 603     -10.673  17.023   9.348  1.00  0.540          H  
ATOM   9438 1HB  ASN A 603     -10.767  15.057  11.646  1.00  0.740          H  
ATOM   9439 2HB  ASN A 603     -12.069  16.183  11.292  1.00  0.740          H  
ATOM   9440 1HD2 ASN A 603     -12.634  12.844   9.661  1.00  0.740          H  
ATOM   9441 2HD2 ASN A 603     -12.136  13.299  11.260  1.00  0.740          H  
ATOM   9442  N   THR A 604      -8.655  17.944  11.535  1.00  0.420          N  
ATOM   9443  CA  THR A 604      -8.158  19.022  12.379  1.00  0.410          C  
ATOM   9444  C   THR A 604      -7.205  19.903  11.566  1.00  0.390          C  
ATOM   9445  O   THR A 604      -7.333  21.131  11.565  1.00  0.400          O  
ATOM   9446  CB  THR A 604      -7.425  18.492  13.636  1.00  0.580          C  
ATOM   9447  OG1 THR A 604      -8.323  17.696  14.420  1.00  0.580          O  
ATOM   9448  CG2 THR A 604      -6.920  19.661  14.489  1.00  0.580          C  
ATOM   9449  H   THR A 604      -7.963  17.289  11.184  1.00  0.500          H  
ATOM   9450  HA  THR A 604      -8.998  19.635  12.702  1.00  0.490          H  
ATOM   9451  HB  THR A 604      -6.577  17.876  13.333  1.00  0.690          H  
ATOM   9452  HG1 THR A 604      -8.517  16.886  13.948  1.00  0.690          H  
ATOM   9453 1HG2 THR A 604      -6.413  19.270  15.369  1.00  0.690          H  
ATOM   9454 2HG2 THR A 604      -6.223  20.273  13.918  1.00  0.690          H  
ATOM   9455 3HG2 THR A 604      -7.766  20.272  14.799  1.00  0.690          H  
ATOM   9456  N   SER A 605      -6.234  19.273  10.886  1.00  0.380          N  
ATOM   9457  CA  SER A 605      -5.222  20.012  10.125  1.00  0.380          C  
ATOM   9458  C   SER A 605      -4.543  19.220   9.007  1.00  0.380          C  
ATOM   9459  O   SER A 605      -4.298  18.031   9.130  1.00  0.380          O  
ATOM   9460  CB  SER A 605      -4.148  20.531  11.048  1.00  0.530          C  
ATOM   9461  OG  SER A 605      -3.144  21.167  10.309  1.00  0.530          O  
ATOM   9462  H   SER A 605      -6.177  18.255  10.941  1.00  0.460          H  
ATOM   9463  HA  SER A 605      -5.720  20.867   9.665  1.00  0.460          H  
ATOM   9464 1HB  SER A 605      -4.582  21.234  11.759  1.00  0.640          H  
ATOM   9465 2HB  SER A 605      -3.723  19.706  11.619  1.00  0.640          H  
ATOM   9466  HG  SER A 605      -2.511  21.489  10.970  1.00  0.640          H  
ATOM   9467  N   ASN A 606      -4.200  19.893   7.911  1.00  0.410          N  
ATOM   9468  CA  ASN A 606      -3.447  19.245   6.831  1.00  0.440          C  
ATOM   9469  C   ASN A 606      -1.956  19.590   6.882  1.00  0.420          C  
ATOM   9470  O   ASN A 606      -1.224  19.361   5.916  1.00  0.440          O  
ATOM   9471  CB  ASN A 606      -4.012  19.607   5.475  1.00  0.600          C  
ATOM   9472  CG  ASN A 606      -5.354  19.007   5.212  1.00  0.600          C  
ATOM   9473  OD1 ASN A 606      -5.632  17.845   5.537  1.00  0.600          O  
ATOM   9474  ND2 ASN A 606      -6.217  19.792   4.615  1.00  0.600          N  
ATOM   9475  H   ASN A 606      -4.441  20.874   7.844  1.00  0.490          H  
ATOM   9476  HA  ASN A 606      -3.524  18.164   6.954  1.00  0.530          H  
ATOM   9477 1HB  ASN A 606      -4.088  20.690   5.393  1.00  0.720          H  
ATOM   9478 2HB  ASN A 606      -3.327  19.270   4.698  1.00  0.720          H  
ATOM   9479 1HD2 ASN A 606      -7.139  19.459   4.411  1.00  0.720          H  
ATOM   9480 2HD2 ASN A 606      -5.958  20.725   4.363  1.00  0.720          H  
ATOM   9481  N   GLN A 607      -1.513  20.161   7.999  1.00  0.390          N  
ATOM   9482  CA  GLN A 607      -0.111  20.529   8.168  1.00  0.390          C  
ATOM   9483  C   GLN A 607       0.650  19.348   8.756  1.00  0.300          C  
ATOM   9484  O   GLN A 607       0.411  18.976   9.906  1.00  0.280          O  
ATOM   9485  CB  GLN A 607       0.016  21.739   9.113  1.00  0.550          C  
ATOM   9486  CG  GLN A 607      -0.658  23.026   8.608  1.00  0.550          C  
ATOM   9487  CD  GLN A 607      -0.533  24.199   9.607  1.00  0.550          C  
ATOM   9488  OE1 GLN A 607       0.582  24.627   9.927  1.00  0.550          O  
ATOM   9489  NE2 GLN A 607      -1.668  24.702  10.097  1.00  0.550          N  
ATOM   9490  H   GLN A 607      -2.172  20.332   8.756  1.00  0.470          H  
ATOM   9491  HA  GLN A 607       0.318  20.771   7.196  1.00  0.470          H  
ATOM   9492 1HB  GLN A 607      -0.411  21.491  10.083  1.00  0.660          H  
ATOM   9493 2HB  GLN A 607       1.072  21.959   9.275  1.00  0.660          H  
ATOM   9494 1HG  GLN A 607      -0.187  23.320   7.673  1.00  0.660          H  
ATOM   9495 2HG  GLN A 607      -1.716  22.827   8.443  1.00  0.660          H  
ATOM   9496 1HE2 GLN A 607      -1.644  25.470  10.789  1.00  0.660          H  
ATOM   9497 2HE2 GLN A 607      -2.551  24.330   9.812  1.00  0.660          H  
ATOM   9498  N   VAL A 608       1.603  18.803   8.003  1.00  0.290          N  
ATOM   9499  CA  VAL A 608       2.324  17.606   8.443  1.00  0.240          C  
ATOM   9500  C   VAL A 608       3.827  17.819   8.455  1.00  0.260          C  
ATOM   9501  O   VAL A 608       4.329  18.759   7.841  1.00  0.290          O  
ATOM   9502  CB  VAL A 608       2.014  16.412   7.503  1.00  0.360          C  
ATOM   9503  CG1 VAL A 608       0.528  16.127   7.505  1.00  0.360          C  
ATOM   9504  CG2 VAL A 608       2.504  16.685   6.074  1.00  0.360          C  
ATOM   9505  H   VAL A 608       1.785  19.200   7.092  1.00  0.350          H  
ATOM   9506  HA  VAL A 608       2.006  17.345   9.450  1.00  0.290          H  
ATOM   9507  HB  VAL A 608       2.517  15.528   7.894  1.00  0.430          H  
ATOM   9508 1HG1 VAL A 608       0.339  15.268   6.882  1.00  0.430          H  
ATOM   9509 2HG1 VAL A 608       0.219  15.925   8.498  1.00  0.430          H  
ATOM   9510 3HG1 VAL A 608      -0.021  16.985   7.123  1.00  0.430          H  
ATOM   9511 1HG2 VAL A 608       2.284  15.821   5.452  1.00  0.430          H  
ATOM   9512 2HG2 VAL A 608       1.994  17.558   5.672  1.00  0.430          H  
ATOM   9513 3HG2 VAL A 608       3.582  16.859   6.073  1.00  0.430          H  
ATOM   9514  N   ALA A 609       4.541  16.929   9.146  1.00  0.260          N  
ATOM   9515  CA  ALA A 609       6.012  16.959   9.153  1.00  0.300          C  
ATOM   9516  C   ALA A 609       6.532  15.713   8.454  1.00  0.300          C  
ATOM   9517  O   ALA A 609       5.900  14.656   8.488  1.00  0.280          O  
ATOM   9518  CB  ALA A 609       6.580  17.066  10.561  1.00  0.400          C  
ATOM   9519  H   ALA A 609       4.024  16.195   9.643  1.00  0.310          H  
ATOM   9520  HA  ALA A 609       6.348  17.827   8.583  1.00  0.360          H  
ATOM   9521 1HB  ALA A 609       7.670  17.099  10.501  1.00  0.480          H  
ATOM   9522 2HB  ALA A 609       6.225  17.977  11.008  1.00  0.480          H  
ATOM   9523 3HB  ALA A 609       6.281  16.224  11.161  1.00  0.480          H  
ATOM   9524  N   VAL A 610       7.694  15.812   7.824  1.00  0.310          N  
ATOM   9525  CA  VAL A 610       8.221  14.644   7.122  1.00  0.310          C  
ATOM   9526  C   VAL A 610       9.607  14.230   7.613  1.00  0.330          C  
ATOM   9527  O   VAL A 610      10.509  15.056   7.772  1.00  0.330          O  
ATOM   9528  CB  VAL A 610       8.206  14.904   5.600  1.00  0.430          C  
ATOM   9529  CG1 VAL A 610       8.761  13.696   4.838  1.00  0.430          C  
ATOM   9530  CG2 VAL A 610       6.754  15.202   5.165  1.00  0.430          C  
ATOM   9531  H   VAL A 610       8.202  16.707   7.838  1.00  0.370          H  
ATOM   9532  HA  VAL A 610       7.556  13.801   7.306  1.00  0.370          H  
ATOM   9533  HB  VAL A 610       8.845  15.756   5.373  1.00  0.520          H  
ATOM   9534 1HG1 VAL A 610       8.743  13.899   3.768  1.00  0.520          H  
ATOM   9535 2HG1 VAL A 610       9.785  13.488   5.141  1.00  0.520          H  
ATOM   9536 3HG1 VAL A 610       8.140  12.824   5.051  1.00  0.520          H  
ATOM   9537 1HG2 VAL A 610       6.725  15.396   4.108  1.00  0.520          H  
ATOM   9538 2HG2 VAL A 610       6.129  14.353   5.399  1.00  0.520          H  
ATOM   9539 3HG2 VAL A 610       6.378  16.076   5.690  1.00  0.520          H  
ATOM   9540  N   LEU A 611       9.737  12.941   7.912  1.00  0.340          N  
ATOM   9541  CA  LEU A 611      10.982  12.358   8.400  1.00  0.350          C  
ATOM   9542  C   LEU A 611      11.740  11.610   7.295  1.00  0.360          C  
ATOM   9543  O   LEU A 611      11.214  10.688   6.659  1.00  0.360          O  
ATOM   9544  CB  LEU A 611      10.678  11.387   9.553  1.00  0.490          C  
ATOM   9545  CG  LEU A 611      11.885  10.630  10.213  1.00  0.490          C  
ATOM   9546  CD1 LEU A 611      12.794  11.618  10.967  1.00  0.490          C  
ATOM   9547  CD2 LEU A 611      11.347   9.566  11.134  1.00  0.490          C  
ATOM   9548  H   LEU A 611       8.928  12.336   7.747  1.00  0.410          H  
ATOM   9549  HA  LEU A 611      11.611  13.161   8.761  1.00  0.420          H  
ATOM   9550 1HB  LEU A 611      10.169  11.936  10.334  1.00  0.580          H  
ATOM   9551 2HB  LEU A 611       9.991  10.642   9.177  1.00  0.580          H  
ATOM   9552  HG  LEU A 611      12.490  10.150   9.438  1.00  0.580          H  
ATOM   9553 1HD1 LEU A 611      13.618  11.077  11.413  1.00  0.580          H  
ATOM   9554 2HD1 LEU A 611      13.184  12.355  10.290  1.00  0.580          H  
ATOM   9555 3HD1 LEU A 611      12.226  12.107  11.749  1.00  0.580          H  
ATOM   9556 1HD2 LEU A 611      12.180   9.022  11.586  1.00  0.580          H  
ATOM   9557 2HD2 LEU A 611      10.751  10.012  11.901  1.00  0.580          H  
ATOM   9558 3HD2 LEU A 611      10.735   8.873  10.561  1.00  0.580          H  
ATOM   9559  N   TYR A 612      12.997  11.985   7.081  1.00  0.360          N  
ATOM   9560  CA  TYR A 612      13.832  11.351   6.066  1.00  0.360          C  
ATOM   9561  C   TYR A 612      14.847  10.437   6.750  1.00  0.350          C  
ATOM   9562  O   TYR A 612      15.836  10.885   7.360  1.00  0.420          O  
ATOM   9563  CB  TYR A 612      14.488  12.417   5.205  1.00  0.500          C  
ATOM   9564  CG  TYR A 612      13.493  13.234   4.454  1.00  0.500          C  
ATOM   9565  CD1 TYR A 612      12.956  14.378   5.043  1.00  0.500          C  
ATOM   9566  CD2 TYR A 612      13.113  12.861   3.189  1.00  0.500          C  
ATOM   9567  CE1 TYR A 612      12.054  15.134   4.349  1.00  0.500          C  
ATOM   9568  CE2 TYR A 612      12.206  13.614   2.500  1.00  0.500          C  
ATOM   9569  CZ  TYR A 612      11.684  14.747   3.070  1.00  0.500          C  
ATOM   9570  OH  TYR A 612      10.811  15.512   2.358  1.00  0.500          O  
ATOM   9571  H   TYR A 612      13.365  12.762   7.627  1.00  0.430          H  
ATOM   9572  HA  TYR A 612      13.203  10.727   5.427  1.00  0.430          H  
ATOM   9573 1HB  TYR A 612      15.054  13.076   5.814  1.00  0.600          H  
ATOM   9574 2HB  TYR A 612      15.165  11.954   4.491  1.00  0.600          H  
ATOM   9575  HD1 TYR A 612      13.259  14.677   6.052  1.00  0.600          H  
ATOM   9576  HD2 TYR A 612      13.542  11.973   2.731  1.00  0.600          H  
ATOM   9577  HE1 TYR A 612      11.637  16.035   4.803  1.00  0.600          H  
ATOM   9578  HE2 TYR A 612      11.914  13.324   1.496  1.00  0.600          H  
ATOM   9579  HH  TYR A 612      10.471  16.224   2.920  1.00  0.600          H  
ATOM   9580  N   GLN A 613      14.601   9.134   6.635  1.00  0.270          N  
ATOM   9581  CA  GLN A 613      15.347   8.134   7.391  1.00  0.250          C  
ATOM   9582  C   GLN A 613      16.830   8.115   7.106  1.00  0.340          C  
ATOM   9583  O   GLN A 613      17.632   7.939   7.996  1.00  1.330          O  
ATOM   9584  CB  GLN A 613      14.773   6.734   7.100  1.00  0.360          C  
ATOM   9585  CG  GLN A 613      15.403   5.608   7.913  1.00  0.360          C  
ATOM   9586  CD  GLN A 613      15.149   5.785   9.365  1.00  0.360          C  
ATOM   9587  OE1 GLN A 613      13.987   5.844   9.795  1.00  0.360          O  
ATOM   9588  NE2 GLN A 613      16.218   5.905  10.134  1.00  0.360          N  
ATOM   9589  H   GLN A 613      13.837   8.813   6.028  1.00  0.320          H  
ATOM   9590  HA  GLN A 613      15.213   8.352   8.452  1.00  0.300          H  
ATOM   9591 1HB  GLN A 613      13.700   6.736   7.288  1.00  0.430          H  
ATOM   9592 2HB  GLN A 613      14.918   6.500   6.045  1.00  0.430          H  
ATOM   9593 1HG  GLN A 613      14.966   4.658   7.605  1.00  0.430          H  
ATOM   9594 2HG  GLN A 613      16.484   5.588   7.751  1.00  0.430          H  
ATOM   9595 1HE2 GLN A 613      16.138   6.060  11.113  1.00  0.430          H  
ATOM   9596 2HE2 GLN A 613      17.169   5.861   9.731  1.00  0.430          H  
ATOM   9597  N   ASP A 614      17.215   8.328   5.879  1.00  0.800          N  
ATOM   9598  CA  ASP A 614      18.620   8.242   5.518  1.00  0.700          C  
ATOM   9599  C   ASP A 614      19.304   9.563   5.318  1.00  0.720          C  
ATOM   9600  O   ASP A 614      20.348   9.644   4.680  1.00  0.860          O  
ATOM   9601  CB  ASP A 614      18.756   7.345   4.311  1.00  1.020          C  
ATOM   9602  CG  ASP A 614      18.600   5.916   4.724  1.00  1.020          C  
ATOM   9603  OD1 ASP A 614      19.348   5.485   5.598  1.00  1.020          O  
ATOM   9604  OD2 ASP A 614      17.711   5.249   4.248  1.00  1.020          O  
ATOM   9605  H   ASP A 614      16.522   8.513   5.167  1.00  0.960          H  
ATOM   9606  HA  ASP A 614      19.135   7.743   6.334  1.00  0.840          H  
ATOM   9607 1HB  ASP A 614      17.974   7.591   3.602  1.00  1.220          H  
ATOM   9608 2HB  ASP A 614      19.686   7.501   3.815  1.00  1.220          H  
ATOM   9609  N   VAL A 615      18.744  10.614   5.883  1.00  0.670          N  
ATOM   9610  CA  VAL A 615      19.361  11.907   5.739  1.00  0.690          C  
ATOM   9611  C   VAL A 615      19.743  12.526   7.078  1.00  0.620          C  
ATOM   9612  O   VAL A 615      18.976  12.494   8.032  1.00  0.640          O  
ATOM   9613  CB  VAL A 615      18.416  12.861   4.970  1.00  0.960          C  
ATOM   9614  CG1 VAL A 615      19.031  14.231   4.864  1.00  0.960          C  
ATOM   9615  CG2 VAL A 615      18.138  12.319   3.586  1.00  0.960          C  
ATOM   9616  H   VAL A 615      17.871  10.529   6.417  1.00  0.800          H  
ATOM   9617  HA  VAL A 615      20.266  11.795   5.145  1.00  0.830          H  
ATOM   9618  HB  VAL A 615      17.488  12.951   5.511  1.00  1.150          H  
ATOM   9619 1HG1 VAL A 615      18.350  14.890   4.341  1.00  1.150          H  
ATOM   9620 2HG1 VAL A 615      19.200  14.608   5.849  1.00  1.150          H  
ATOM   9621 3HG1 VAL A 615      19.978  14.176   4.325  1.00  1.150          H  
ATOM   9622 1HG2 VAL A 615      17.465  12.995   3.059  1.00  1.150          H  
ATOM   9623 2HG2 VAL A 615      19.075  12.232   3.039  1.00  1.150          H  
ATOM   9624 3HG2 VAL A 615      17.674  11.341   3.658  1.00  1.150          H  
ATOM   9625  N   ASN A 616      20.974  13.014   7.169  1.00  0.570          N  
ATOM   9626  CA  ASN A 616      21.414  13.763   8.343  1.00  0.370          C  
ATOM   9627  C   ASN A 616      21.645  15.154   7.795  1.00  0.680          C  
ATOM   9628  O   ASN A 616      22.704  15.422   7.220  1.00  1.660          O  
ATOM   9629  CB  ASN A 616      22.669  13.211   8.996  1.00  0.600          C  
ATOM   9630  CG  ASN A 616      23.003  13.938  10.280  1.00  0.600          C  
ATOM   9631  OD1 ASN A 616      22.256  14.824  10.727  1.00  0.600          O  
ATOM   9632  ND2 ASN A 616      24.108  13.576  10.885  1.00  0.600          N  
ATOM   9633  H   ASN A 616      21.585  12.911   6.362  1.00  0.680          H  
ATOM   9634  HA  ASN A 616      20.611  13.821   9.080  1.00  0.440          H  
ATOM   9635 1HB  ASN A 616      22.544  12.171   9.230  1.00  0.720          H  
ATOM   9636 2HB  ASN A 616      23.511  13.296   8.309  1.00  0.720          H  
ATOM   9637 1HD2 ASN A 616      24.381  14.022  11.740  1.00  0.720          H  
ATOM   9638 2HD2 ASN A 616      24.681  12.858  10.492  1.00  0.720          H  
ATOM   9639  N   CYS A 617      20.632  15.996   7.903  1.00  0.540          N  
ATOM   9640  CA  CYS A 617      20.647  17.275   7.219  1.00  0.610          C  
ATOM   9641  C   CYS A 617      20.934  18.481   8.093  1.00  0.480          C  
ATOM   9642  O   CYS A 617      20.265  18.707   9.103  1.00  0.590          O  
ATOM   9643  CB  CYS A 617      19.273  17.507   6.597  1.00  0.830          C  
ATOM   9644  SG  CYS A 617      17.949  17.507   7.861  1.00  0.830          S  
ATOM   9645  H   CYS A 617      19.829  15.727   8.456  1.00  0.650          H  
ATOM   9646  HA  CYS A 617      21.400  17.230   6.432  1.00  0.730          H  
ATOM   9647 1HB  CYS A 617      19.262  18.475   6.095  1.00  0.990          H  
ATOM   9648 2HB  CYS A 617      19.055  16.761   5.858  1.00  0.990          H  
ATOM   9649  N   THR A 618      21.758  19.350   7.551  1.00  1.100          N  
ATOM   9650  CA  THR A 618      22.029  20.702   8.023  1.00  1.400          C  
ATOM   9651  C   THR A 618      22.118  21.636   6.804  1.00  1.450          C  
ATOM   9652  O   THR A 618      23.028  21.460   5.980  1.00  1.730          O  
ATOM   9653  CB  THR A 618      23.373  20.770   8.762  1.00  1.840          C  
ATOM   9654  OG1 THR A 618      24.393  20.329   7.862  1.00  1.840          O  
ATOM   9655  CG2 THR A 618      23.381  19.897  10.001  1.00  1.840          C  
ATOM   9656  H   THR A 618      22.269  19.028   6.738  1.00  1.320          H  
ATOM   9657  HA  THR A 618      21.218  21.035   8.671  1.00  1.680          H  
ATOM   9658  HB  THR A 618      23.569  21.795   9.052  1.00  2.210          H  
ATOM   9659  HG1 THR A 618      24.352  20.865   7.052  1.00  2.210          H  
ATOM   9660 1HG2 THR A 618      24.351  19.973  10.486  1.00  2.210          H  
ATOM   9661 2HG2 THR A 618      22.605  20.231  10.684  1.00  2.210          H  
ATOM   9662 3HG2 THR A 618      23.199  18.861   9.730  1.00  2.210          H  
ATOM   9663  N   GLU A 619      21.290  22.679   6.699  1.00  1.690          N  
ATOM   9664  CA  GLU A 619      21.389  23.527   5.499  1.00  1.760          C  
ATOM   9665  C   GLU A 619      22.428  24.630   5.681  1.00  2.030          C  
ATOM   9666  O   GLU A 619      22.102  25.807   5.851  1.00  2.730          O  
ATOM   9667  CB  GLU A 619      20.045  24.128   5.106  1.00  2.440          C  
ATOM   9668  CG  GLU A 619      18.945  23.117   4.729  1.00  2.440          C  
ATOM   9669  CD  GLU A 619      19.169  22.242   3.452  1.00  2.440          C  
ATOM   9670  OE1 GLU A 619      20.138  22.407   2.744  1.00  2.440          O  
ATOM   9671  OE2 GLU A 619      18.322  21.413   3.195  1.00  2.440          O  
ATOM   9672  H   GLU A 619      20.580  22.849   7.397  1.00  2.030          H  
ATOM   9673  HA  GLU A 619      21.716  22.902   4.665  1.00  2.110          H  
ATOM   9674 1HB  GLU A 619      19.667  24.730   5.931  1.00  2.920          H  
ATOM   9675 2HB  GLU A 619      20.185  24.796   4.256  1.00  2.920          H  
ATOM   9676 1HG  GLU A 619      18.777  22.454   5.579  1.00  2.920          H  
ATOM   9677 2HG  GLU A 619      18.045  23.704   4.580  1.00  2.920          H  
ATOM   9678  N   VAL A 620      23.685  24.214   5.653  1.00  2.410          N  
ATOM   9679  CA  VAL A 620      24.806  25.107   5.898  1.00  3.550          C  
ATOM   9680  C   VAL A 620      25.840  25.359   4.766  1.00  4.290          C  
ATOM   9681  O   VAL A 620      26.887  25.926   5.076  1.00  4.830          O  
ATOM   9682  CB  VAL A 620      25.573  24.591   7.127  1.00  4.510          C  
ATOM   9683  CG1 VAL A 620      24.653  24.611   8.340  1.00  4.510          C  
ATOM   9684  CG2 VAL A 620      26.104  23.188   6.854  1.00  4.510          C  
ATOM   9685  H   VAL A 620      23.802  23.211   5.498  1.00  2.890          H  
ATOM   9686  HA  VAL A 620      24.382  26.077   6.161  1.00  4.260          H  
ATOM   9687  HB  VAL A 620      26.407  25.261   7.339  1.00  5.420          H  
ATOM   9688 1HG1 VAL A 620      25.197  24.265   9.216  1.00  5.420          H  
ATOM   9689 2HG1 VAL A 620      24.302  25.629   8.507  1.00  5.420          H  
ATOM   9690 3HG1 VAL A 620      23.803  23.965   8.168  1.00  5.420          H  
ATOM   9691 1HG2 VAL A 620      26.651  22.833   7.726  1.00  5.420          H  
ATOM   9692 2HG2 VAL A 620      25.289  22.521   6.653  1.00  5.420          H  
ATOM   9693 3HG2 VAL A 620      26.774  23.207   5.994  1.00  5.420          H  
ATOM   9694  N   PRO A 621      25.651  24.951   3.484  1.00  4.630          N  
ATOM   9695  CA  PRO A 621      26.628  25.178   2.436  1.00  5.480          C  
ATOM   9696  C   PRO A 621      26.700  26.663   2.135  1.00  5.960          C  
ATOM   9697  O   PRO A 621      25.695  27.368   2.256  1.00  5.820          O  
ATOM   9698  CB  PRO A 621      26.066  24.393   1.249  1.00  8.220          C  
ATOM   9699  CG  PRO A 621      24.579  24.369   1.483  1.00  8.220          C  
ATOM   9700  CD  PRO A 621      24.404  24.335   2.993  1.00  8.220          C  
ATOM   9701  HA  PRO A 621      27.607  24.791   2.754  1.00  6.580          H  
ATOM   9702 1HB  PRO A 621      26.338  24.904   0.310  1.00  9.860          H  
ATOM   9703 2HB  PRO A 621      26.515  23.391   1.212  1.00  9.860          H  
ATOM   9704 1HG  PRO A 621      24.119  25.269   1.037  1.00  9.860          H  
ATOM   9705 2HG  PRO A 621      24.125  23.500   0.977  1.00  9.860          H  
ATOM   9706 1HD  PRO A 621      23.541  24.974   3.213  1.00  9.860          H  
ATOM   9707 2HD  PRO A 621      24.294  23.291   3.326  1.00  9.860          H  
ATOM   9708  N   VAL A 622      27.858  27.115   1.691  1.00  6.660          N  
ATOM   9709  CA  VAL A 622      28.047  28.503   1.305  1.00  7.210          C  
ATOM   9710  C   VAL A 622      27.724  28.657  -0.173  1.00  7.000          C  
ATOM   9711  O   VAL A 622      28.180  27.866  -1.001  1.00  7.690          O  
ATOM   9712  CB  VAL A 622      29.485  28.970   1.597  1.00  9.870          C  
ATOM   9713  CG1 VAL A 622      29.682  30.438   1.147  1.00  9.870          C  
ATOM   9714  CG2 VAL A 622      29.767  28.821   3.081  1.00  9.870          C  
ATOM   9715  H   VAL A 622      28.634  26.472   1.618  1.00  7.990          H  
ATOM   9716  HA  VAL A 622      27.359  29.123   1.880  1.00  8.650          H  
ATOM   9717  HB  VAL A 622      30.178  28.353   1.034  1.00 11.850          H  
ATOM   9718 1HG1 VAL A 622      30.708  30.740   1.355  1.00 11.850          H  
ATOM   9719 2HG1 VAL A 622      29.491  30.561   0.092  1.00 11.850          H  
ATOM   9720 3HG1 VAL A 622      28.999  31.077   1.703  1.00 11.850          H  
ATOM   9721 1HG2 VAL A 622      30.789  29.135   3.292  1.00 11.850          H  
ATOM   9722 2HG2 VAL A 622      29.072  29.442   3.647  1.00 11.850          H  
ATOM   9723 3HG2 VAL A 622      29.641  27.781   3.381  1.00 11.850          H  
ATOM   9724  N   ALA A 623      26.945  29.676  -0.524  1.00  6.120          N  
ATOM   9725  CA  ALA A 623      26.554  29.901  -1.915  1.00  5.820          C  
ATOM   9726  C   ALA A 623      27.701  30.475  -2.755  1.00  5.570          C  
ATOM   9727  O   ALA A 623      27.681  31.632  -3.169  1.00  6.010          O  
ATOM   9728  CB  ALA A 623      25.365  30.840  -1.971  1.00  8.270          C  
ATOM   9729  H   ALA A 623      26.604  30.295   0.198  1.00  7.340          H  
ATOM   9730  HA  ALA A 623      26.270  28.940  -2.343  1.00  6.980          H  
ATOM   9731 1HB  ALA A 623      25.060  30.977  -3.008  1.00  9.920          H  
ATOM   9732 2HB  ALA A 623      24.539  30.415  -1.401  1.00  9.920          H  
ATOM   9733 3HB  ALA A 623      25.643  31.803  -1.546  1.00  9.920          H  
ATOM   9734  N   ILE A 624      28.679  29.617  -3.010  1.00  5.140          N  
ATOM   9735  CA  ILE A 624      29.903  29.914  -3.747  1.00  5.040          C  
ATOM   9736  C   ILE A 624      29.712  29.802  -5.246  1.00  4.800          C  
ATOM   9737  O   ILE A 624      30.157  30.649  -6.025  1.00  4.890          O  
ATOM   9738  CB  ILE A 624      31.025  28.935  -3.332  1.00  7.100          C  
ATOM   9739  CG1 ILE A 624      31.358  29.175  -1.864  1.00  7.100          C  
ATOM   9740  CG2 ILE A 624      32.266  29.093  -4.252  1.00  7.100          C  
ATOM   9741  CD1 ILE A 624      32.217  28.128  -1.215  1.00  7.100          C  
ATOM   9742  H   ILE A 624      28.560  28.699  -2.578  1.00  6.170          H  
ATOM   9743  HA  ILE A 624      30.208  30.933  -3.512  1.00  6.050          H  
ATOM   9744  HB  ILE A 624      30.655  27.913  -3.412  1.00  8.520          H  
ATOM   9745 1HG1 ILE A 624      31.846  30.142  -1.768  1.00  8.520          H  
ATOM   9746 2HG1 ILE A 624      30.441  29.202  -1.330  1.00  8.520          H  
ATOM   9747 1HG2 ILE A 624      33.041  28.396  -3.958  1.00  8.520          H  
ATOM   9748 2HG2 ILE A 624      32.007  28.889  -5.291  1.00  8.520          H  
ATOM   9749 3HG2 ILE A 624      32.649  30.111  -4.174  1.00  8.520          H  
ATOM   9750 1HD1 ILE A 624      32.370  28.390  -0.169  1.00  8.520          H  
ATOM   9751 2HD1 ILE A 624      31.714  27.162  -1.277  1.00  8.520          H  
ATOM   9752 3HD1 ILE A 624      33.179  28.067  -1.706  1.00  8.520          H  
ATOM   9753  N   HIS A 625      29.082  28.716  -5.658  1.00  4.740          N  
ATOM   9754  CA  HIS A 625      28.960  28.334  -7.052  1.00  4.880          C  
ATOM   9755  C   HIS A 625      27.936  29.147  -7.829  1.00  4.550          C  
ATOM   9756  O   HIS A 625      26.937  28.630  -8.324  1.00  4.670          O  
ATOM   9757  CB  HIS A 625      28.581  26.869  -7.079  1.00  6.780          C  
ATOM   9758  CG  HIS A 625      29.610  26.006  -6.437  1.00  6.780          C  
ATOM   9759  ND1 HIS A 625      30.900  25.862  -6.927  1.00  6.780          N  
ATOM   9760  CD2 HIS A 625      29.548  25.260  -5.313  1.00  6.780          C  
ATOM   9761  CE1 HIS A 625      31.578  25.059  -6.122  1.00  6.780          C  
ATOM   9762  NE2 HIS A 625      30.780  24.681  -5.142  1.00  6.780          N  
ATOM   9763  H   HIS A 625      28.705  28.098  -4.957  1.00  5.690          H  
ATOM   9764  HA  HIS A 625      29.925  28.455  -7.545  1.00  5.860          H  
ATOM   9765 1HB  HIS A 625      27.673  26.758  -6.527  1.00  8.130          H  
ATOM   9766 2HB  HIS A 625      28.383  26.547  -8.077  1.00  8.130          H  
ATOM   9767  HD2 HIS A 625      28.681  25.143  -4.661  1.00  8.130          H  
ATOM   9768  HE1 HIS A 625      32.619  24.758  -6.246  1.00  8.130          H  
ATOM   9769  HE2 HIS A 625      31.034  24.066  -4.381  1.00  8.130          H  
ATOM   9770  N   ALA A 626      28.239  30.422  -8.009  1.00  4.620          N  
ATOM   9771  CA  ALA A 626      27.340  31.343  -8.693  1.00  4.780          C  
ATOM   9772  C   ALA A 626      27.024  30.887 -10.116  1.00  4.660          C  
ATOM   9773  O   ALA A 626      25.925  31.125 -10.618  1.00  4.530          O  
ATOM   9774  CB  ALA A 626      27.952  32.730  -8.729  1.00  6.630          C  
ATOM   9775  H   ALA A 626      29.098  30.750  -7.559  1.00  5.540          H  
ATOM   9776  HA  ALA A 626      26.406  31.378  -8.133  1.00  5.740          H  
ATOM   9777 1HB  ALA A 626      27.261  33.418  -9.213  1.00  7.950          H  
ATOM   9778 2HB  ALA A 626      28.148  33.063  -7.708  1.00  7.950          H  
ATOM   9779 3HB  ALA A 626      28.886  32.698  -9.289  1.00  7.950          H  
ATOM   9780  N   ASP A 627      27.996  30.266 -10.781  1.00  4.850          N  
ATOM   9781  CA  ASP A 627      27.850  29.803 -12.143  1.00  4.860          C  
ATOM   9782  C   ASP A 627      27.637  28.292 -12.343  1.00  4.830          C  
ATOM   9783  O   ASP A 627      27.813  27.808 -13.465  1.00  5.240          O  
ATOM   9784  CB  ASP A 627      29.068  30.272 -12.934  1.00  6.800          C  
ATOM   9785  CG  ASP A 627      30.364  29.773 -12.308  1.00  6.800          C  
ATOM   9786  OD1 ASP A 627      30.332  29.429 -11.127  1.00  6.800          O  
ATOM   9787  OD2 ASP A 627      31.373  29.762 -12.973  1.00  6.800          O  
ATOM   9788  H   ASP A 627      28.910  30.094 -10.349  1.00  5.820          H  
ATOM   9789  HA  ASP A 627      26.978  30.303 -12.562  1.00  5.830          H  
ATOM   9790 1HB  ASP A 627      29.005  29.910 -13.960  1.00  8.160          H  
ATOM   9791 2HB  ASP A 627      29.085  31.361 -12.966  1.00  8.160          H  
ATOM   9792  N   GLN A 628      27.265  27.528 -11.305  1.00  4.570          N  
ATOM   9793  CA  GLN A 628      27.085  26.085 -11.547  1.00  4.500          C  
ATOM   9794  C   GLN A 628      26.167  25.369 -10.551  1.00  4.060          C  
ATOM   9795  O   GLN A 628      25.705  25.950  -9.577  1.00  4.050          O  
ATOM   9796  CB  GLN A 628      28.445  25.365 -11.642  1.00  6.330          C  
ATOM   9797  CG  GLN A 628      29.293  25.386 -10.405  1.00  6.330          C  
ATOM   9798  CD  GLN A 628      30.629  24.698 -10.620  1.00  6.330          C  
ATOM   9799  OE1 GLN A 628      30.866  24.096 -11.677  1.00  6.330          O  
ATOM   9800  NE2 GLN A 628      31.517  24.778  -9.630  1.00  6.330          N  
ATOM   9801  H   GLN A 628      27.097  27.950 -10.382  1.00  5.480          H  
ATOM   9802  HA  GLN A 628      26.614  25.981 -12.523  1.00  5.400          H  
ATOM   9803 1HB  GLN A 628      28.287  24.325 -11.910  1.00  7.590          H  
ATOM   9804 2HB  GLN A 628      29.036  25.813 -12.441  1.00  7.590          H  
ATOM   9805 1HG  GLN A 628      29.485  26.425 -10.130  1.00  7.590          H  
ATOM   9806 2HG  GLN A 628      28.767  24.860  -9.604  1.00  7.590          H  
ATOM   9807 1HE2 GLN A 628      32.411  24.342  -9.723  1.00  7.590          H  
ATOM   9808 2HE2 GLN A 628      31.287  25.273  -8.763  1.00  7.590          H  
ATOM   9809  N   LEU A 629      25.904  24.088 -10.818  1.00  4.010          N  
ATOM   9810  CA  LEU A 629      25.039  23.261  -9.975  1.00  3.680          C  
ATOM   9811  C   LEU A 629      25.604  23.067  -8.575  1.00  2.980          C  
ATOM   9812  O   LEU A 629      26.815  22.928  -8.394  1.00  3.000          O  
ATOM   9813  CB  LEU A 629      24.839  21.891 -10.628  1.00  5.280          C  
ATOM   9814  CG  LEU A 629      24.070  21.865 -11.982  1.00  5.280          C  
ATOM   9815  CD1 LEU A 629      24.131  20.459 -12.542  1.00  5.280          C  
ATOM   9816  CD2 LEU A 629      22.611  22.293 -11.782  1.00  5.280          C  
ATOM   9817  H   LEU A 629      26.320  23.673 -11.638  1.00  4.810          H  
ATOM   9818  HA  LEU A 629      24.084  23.765  -9.864  1.00  4.420          H  
ATOM   9819 1HB  LEU A 629      25.819  21.448 -10.793  1.00  6.340          H  
ATOM   9820 2HB  LEU A 629      24.297  21.255  -9.925  1.00  6.340          H  
ATOM   9821  HG  LEU A 629      24.549  22.536 -12.691  1.00  6.340          H  
ATOM   9822 1HD1 LEU A 629      23.610  20.425 -13.499  1.00  6.340          H  
ATOM   9823 2HD1 LEU A 629      25.171  20.183 -12.686  1.00  6.340          H  
ATOM   9824 3HD1 LEU A 629      23.659  19.765 -11.848  1.00  6.340          H  
ATOM   9825 1HD2 LEU A 629      22.093  22.253 -12.741  1.00  6.340          H  
ATOM   9826 2HD2 LEU A 629      22.124  21.614 -11.080  1.00  6.340          H  
ATOM   9827 3HD2 LEU A 629      22.556  23.305 -11.400  1.00  6.340          H  
ATOM   9828  N   THR A 630      24.700  23.022  -7.590  1.00  2.680          N  
ATOM   9829  CA  THR A 630      25.040  22.892  -6.177  1.00  2.260          C  
ATOM   9830  C   THR A 630      24.301  21.703  -5.541  1.00  1.820          C  
ATOM   9831  O   THR A 630      23.460  21.083  -6.197  1.00  1.990          O  
ATOM   9832  CB  THR A 630      24.550  24.159  -5.423  1.00  3.330          C  
ATOM   9833  OG1 THR A 630      23.104  24.127  -5.327  1.00  3.330          O  
ATOM   9834  CG2 THR A 630      24.966  25.384  -6.197  1.00  3.330          C  
ATOM   9835  H   THR A 630      23.722  23.129  -7.826  1.00  3.220          H  
ATOM   9836  HA  THR A 630      26.116  22.770  -6.094  1.00  2.710          H  
ATOM   9837  HB  THR A 630      24.971  24.243  -4.458  1.00  4.000          H  
ATOM   9838  HG1 THR A 630      22.827  23.469  -4.603  1.00  4.000          H  
ATOM   9839 1HG2 THR A 630      24.627  26.276  -5.679  1.00  4.000          H  
ATOM   9840 2HG2 THR A 630      26.034  25.382  -6.267  1.00  4.000          H  
ATOM   9841 3HG2 THR A 630      24.542  25.379  -7.195  1.00  4.000          H  
ATOM   9842  N   PRO A 631      24.607  21.349  -4.269  1.00  1.620          N  
ATOM   9843  CA  PRO A 631      23.845  20.434  -3.426  1.00  1.820          C  
ATOM   9844  C   PRO A 631      22.428  21.036  -3.431  1.00  2.450          C  
ATOM   9845  O   PRO A 631      22.445  22.273  -3.319  1.00  3.410          O  
ATOM   9846  CB  PRO A 631      24.630  20.475  -2.100  1.00  2.730          C  
ATOM   9847  CG  PRO A 631      26.036  20.867  -2.487  1.00  2.730          C  
ATOM   9848  CD  PRO A 631      25.883  21.809  -3.634  1.00  2.730          C  
ATOM   9849  HA  PRO A 631      23.848  19.428  -3.873  1.00  2.180          H  
ATOM   9850 1HB  PRO A 631      24.176  21.204  -1.410  1.00  3.280          H  
ATOM   9851 2HB  PRO A 631      24.602  19.489  -1.611  1.00  3.280          H  
ATOM   9852 1HG  PRO A 631      26.547  21.328  -1.625  1.00  3.280          H  
ATOM   9853 2HG  PRO A 631      26.615  19.969  -2.753  1.00  3.280          H  
ATOM   9854 1HD  PRO A 631      25.805  22.798  -3.203  1.00  3.280          H  
ATOM   9855 2HD  PRO A 631      26.744  21.697  -4.304  1.00  3.280          H  
ATOM   9856  N   THR A 632      21.417  20.336  -2.836  1.00  2.130          N  
ATOM   9857  CA  THR A 632      21.401  19.781  -1.454  1.00  1.730          C  
ATOM   9858  C   THR A 632      20.912  18.314  -1.295  1.00  1.560          C  
ATOM   9859  O   THR A 632      20.788  17.580  -2.278  1.00  1.860          O  
ATOM   9860  CB  THR A 632      20.562  20.711  -0.539  1.00  2.580          C  
ATOM   9861  OG1 THR A 632      20.739  20.330   0.832  1.00  2.580          O  
ATOM   9862  CG2 THR A 632      19.075  20.621  -0.894  1.00  2.580          C  
ATOM   9863  H   THR A 632      21.008  19.663  -3.474  1.00  2.560          H  
ATOM   9864  HA  THR A 632      22.395  19.795  -1.052  1.00  2.080          H  
ATOM   9865  HB  THR A 632      20.904  21.740  -0.667  1.00  3.100          H  
ATOM   9866  HG1 THR A 632      20.429  21.079   1.435  1.00  3.100          H  
ATOM   9867 1HG2 THR A 632      18.515  21.288  -0.238  1.00  3.100          H  
ATOM   9868 2HG2 THR A 632      18.935  20.924  -1.929  1.00  3.100          H  
ATOM   9869 3HG2 THR A 632      18.700  19.605  -0.765  1.00  3.100          H  
ATOM   9870  N   TRP A 633      20.709  17.934  -0.006  1.00  1.180          N  
ATOM   9871  CA  TRP A 633      20.298  16.651   0.628  1.00  1.040          C  
ATOM   9872  C   TRP A 633      19.035  16.009   0.036  1.00  0.830          C  
ATOM   9873  O   TRP A 633      18.169  16.701  -0.497  1.00  0.770          O  
ATOM   9874  CB  TRP A 633      19.972  16.918   2.114  1.00  1.510          C  
ATOM   9875  CG  TRP A 633      21.129  17.440   2.930  1.00  1.510          C  
ATOM   9876  CD1 TRP A 633      21.295  18.727   3.393  1.00  1.510          C  
ATOM   9877  CD2 TRP A 633      22.287  16.714   3.363  1.00  1.510          C  
ATOM   9878  NE1 TRP A 633      22.485  18.836   4.066  1.00  1.510          N  
ATOM   9879  CE2 TRP A 633      23.104  17.618   4.062  1.00  1.510          C  
ATOM   9880  CE3 TRP A 633      22.707  15.399   3.213  1.00  1.510          C  
ATOM   9881  CZ2 TRP A 633      24.310  17.238   4.604  1.00  1.510          C  
ATOM   9882  CZ3 TRP A 633      23.916  15.028   3.755  1.00  1.510          C  
ATOM   9883  CH2 TRP A 633      24.696  15.916   4.433  1.00  1.510          C  
ATOM   9884  H   TRP A 633      20.863  18.699   0.650  1.00  1.420          H  
ATOM   9885  HA  TRP A 633      21.125  15.948   0.541  1.00  1.250          H  
ATOM   9886 1HB  TRP A 633      19.163  17.650   2.176  1.00  1.810          H  
ATOM   9887 2HB  TRP A 633      19.614  16.005   2.570  1.00  1.810          H  
ATOM   9888  HD1 TRP A 633      20.593  19.552   3.234  1.00  1.810          H  
ATOM   9889  HE1 TRP A 633      22.864  19.696   4.486  1.00  1.810          H  
ATOM   9890  HE3 TRP A 633      22.103  14.671   2.678  1.00  1.810          H  
ATOM   9891  HZ2 TRP A 633      24.950  17.934   5.148  1.00  1.810          H  
ATOM   9892  HZ3 TRP A 633      24.237  14.006   3.629  1.00  1.810          H  
ATOM   9893  HH2 TRP A 633      25.644  15.578   4.846  1.00  1.810          H  
ATOM   9894  N   ARG A 634      18.899  14.678   0.159  1.00  0.790          N  
ATOM   9895  CA  ARG A 634      17.732  13.974  -0.395  1.00  0.670          C  
ATOM   9896  C   ARG A 634      16.428  14.165   0.381  1.00  0.520          C  
ATOM   9897  O   ARG A 634      15.885  13.228   0.969  1.00  0.510          O  
ATOM   9898  CB  ARG A 634      18.013  12.471  -0.521  1.00  0.990          C  
ATOM   9899  CG  ARG A 634      19.157  12.043  -1.506  1.00  0.990          C  
ATOM   9900  CD  ARG A 634      18.778  12.343  -2.919  1.00  0.990          C  
ATOM   9901  NE  ARG A 634      19.749  11.908  -3.940  1.00  0.990          N  
ATOM   9902  CZ  ARG A 634      19.725  10.719  -4.612  1.00  0.990          C  
ATOM   9903  NH1 ARG A 634      18.821   9.794  -4.336  1.00  0.990          N  
ATOM   9904  NH2 ARG A 634      20.591  10.514  -5.582  1.00  0.990          N  
ATOM   9905  H   ARG A 634      19.622  14.146   0.623  1.00  0.950          H  
ATOM   9906  HA  ARG A 634      17.552  14.374  -1.390  1.00  0.800          H  
ATOM   9907 1HB  ARG A 634      18.268  12.075   0.458  1.00  1.180          H  
ATOM   9908 2HB  ARG A 634      17.107  11.965  -0.836  1.00  1.180          H  
ATOM   9909 1HG  ARG A 634      20.070  12.588  -1.274  1.00  1.180          H  
ATOM   9910 2HG  ARG A 634      19.336  10.970  -1.415  1.00  1.180          H  
ATOM   9911 1HD  ARG A 634      17.828  11.878  -3.135  1.00  1.180          H  
ATOM   9912 2HD  ARG A 634      18.672  13.416  -3.033  1.00  1.180          H  
ATOM   9913  HE  ARG A 634      20.458  12.580  -4.211  1.00  1.180          H  
ATOM   9914 1HH1 ARG A 634      18.151   9.942  -3.605  1.00  1.180          H  
ATOM   9915 2HH1 ARG A 634      18.757   8.922  -4.904  1.00  1.180          H  
ATOM   9916 1HH2 ARG A 634      21.273  11.221  -5.807  1.00  1.180          H  
ATOM   9917 2HH2 ARG A 634      20.571   9.646  -6.110  1.00  1.180          H  
ATOM   9918  N   VAL A 635      15.927  15.398   0.332  1.00  0.490          N  
ATOM   9919  CA  VAL A 635      14.679  15.766   0.972  1.00  0.460          C  
ATOM   9920  C   VAL A 635      13.819  16.410  -0.116  1.00  0.450          C  
ATOM   9921  O   VAL A 635      14.361  16.942  -1.083  1.00  0.480          O  
ATOM   9922  CB  VAL A 635      14.932  16.719   2.154  1.00  0.660          C  
ATOM   9923  CG1 VAL A 635      15.860  16.022   3.171  1.00  0.660          C  
ATOM   9924  CG2 VAL A 635      15.525  18.022   1.672  1.00  0.660          C  
ATOM   9925  H   VAL A 635      16.479  16.085  -0.186  1.00  0.590          H  
ATOM   9926  HA  VAL A 635      14.197  14.871   1.330  1.00  0.550          H  
ATOM   9927  HB  VAL A 635      13.989  16.919   2.656  1.00  0.790          H  
ATOM   9928 1HG1 VAL A 635      16.029  16.667   4.027  1.00  0.790          H  
ATOM   9929 2HG1 VAL A 635      15.411  15.098   3.503  1.00  0.790          H  
ATOM   9930 3HG1 VAL A 635      16.812  15.805   2.700  1.00  0.790          H  
ATOM   9931 1HG2 VAL A 635      15.683  18.659   2.529  1.00  0.790          H  
ATOM   9932 2HG2 VAL A 635      16.476  17.840   1.177  1.00  0.790          H  
ATOM   9933 3HG2 VAL A 635      14.848  18.521   0.978  1.00  0.790          H  
ATOM   9934  N   TYR A 636      12.491  16.405   0.028  1.00  0.450          N  
ATOM   9935  CA  TYR A 636      11.674  16.966  -1.042  1.00  0.460          C  
ATOM   9936  C   TYR A 636      11.609  18.487  -0.995  1.00  0.520          C  
ATOM   9937  O   TYR A 636      11.448  19.146  -2.024  1.00  0.560          O  
ATOM   9938  CB  TYR A 636      10.273  16.332  -1.034  1.00  0.640          C  
ATOM   9939  CG  TYR A 636      10.247  14.838  -1.499  1.00  0.640          C  
ATOM   9940  CD1 TYR A 636       9.949  13.794  -0.602  1.00  0.640          C  
ATOM   9941  CD2 TYR A 636      10.537  14.528  -2.828  1.00  0.640          C  
ATOM   9942  CE1 TYR A 636       9.936  12.465  -1.053  1.00  0.640          C  
ATOM   9943  CE2 TYR A 636      10.528  13.209  -3.268  1.00  0.640          C  
ATOM   9944  CZ  TYR A 636      10.226  12.184  -2.399  1.00  0.640          C  
ATOM   9945  OH  TYR A 636      10.213  10.876  -2.868  1.00  0.640          O  
ATOM   9946  H   TYR A 636      12.038  15.989   0.840  1.00  0.540          H  
ATOM   9947  HA  TYR A 636      12.143  16.703  -1.990  1.00  0.550          H  
ATOM   9948 1HB  TYR A 636       9.857  16.385  -0.028  1.00  0.770          H  
ATOM   9949 2HB  TYR A 636       9.615  16.904  -1.688  1.00  0.770          H  
ATOM   9950  HD1 TYR A 636       9.722  14.013   0.441  1.00  0.770          H  
ATOM   9951  HD2 TYR A 636      10.776  15.325  -3.530  1.00  0.770          H  
ATOM   9952  HE1 TYR A 636       9.700  11.654  -0.361  1.00  0.770          H  
ATOM   9953  HE2 TYR A 636      10.760  12.984  -4.311  1.00  0.770          H  
ATOM   9954  HH  TYR A 636       9.848  10.286  -2.191  1.00  0.770          H  
ATOM   9955  N   SER A 637      11.707  19.033   0.206  1.00  0.530          N  
ATOM   9956  CA  SER A 637      11.659  20.464   0.445  1.00  0.610          C  
ATOM   9957  C   SER A 637      12.170  20.726   1.847  1.00  0.580          C  
ATOM   9958  O   SER A 637      11.839  19.975   2.769  1.00  0.530          O  
ATOM   9959  CB  SER A 637      10.251  20.997   0.293  1.00  0.820          C  
ATOM   9960  OG  SER A 637      10.213  22.373   0.546  1.00  0.820          O  
ATOM   9961  H   SER A 637      11.828  18.429   1.004  1.00  0.640          H  
ATOM   9962  HA  SER A 637      12.316  20.968  -0.265  1.00  0.730          H  
ATOM   9963 1HB  SER A 637       9.892  20.803  -0.717  1.00  0.990          H  
ATOM   9964 2HB  SER A 637       9.589  20.477   0.982  1.00  0.990          H  
ATOM   9965  HG  SER A 637       9.299  22.640   0.420  1.00  0.990          H  
ATOM   9966  N   THR A 638      12.954  21.782   2.038  1.00  0.620          N  
ATOM   9967  CA  THR A 638      13.394  22.074   3.394  1.00  0.580          C  
ATOM   9968  C   THR A 638      12.725  23.351   3.880  1.00  0.470          C  
ATOM   9969  O   THR A 638      12.771  24.384   3.212  1.00  0.410          O  
ATOM   9970  CB  THR A 638      14.927  22.211   3.522  1.00  0.830          C  
ATOM   9971  OG1 THR A 638      15.571  21.015   3.103  1.00  0.830          O  
ATOM   9972  CG2 THR A 638      15.245  22.370   4.979  1.00  0.830          C  
ATOM   9973  H   THR A 638      13.217  22.375   1.265  1.00  0.740          H  
ATOM   9974  HA  THR A 638      13.089  21.270   4.044  1.00  0.700          H  
ATOM   9975  HB  THR A 638      15.299  23.058   2.948  1.00  0.990          H  
ATOM   9976  HG1 THR A 638      16.552  21.155   3.113  1.00  0.990          H  
ATOM   9977 1HG2 THR A 638      16.299  22.426   5.108  1.00  0.990          H  
ATOM   9978 2HG2 THR A 638      14.800  23.265   5.373  1.00  0.990          H  
ATOM   9979 3HG2 THR A 638      14.870  21.509   5.522  1.00  0.990          H  
ATOM   9980  N   GLY A 639      12.084  23.266   5.041  1.00  0.440          N  
ATOM   9981  CA  GLY A 639      11.404  24.397   5.645  1.00  0.360          C  
ATOM   9982  C   GLY A 639      12.302  25.083   6.660  1.00  0.310          C  
ATOM   9983  O   GLY A 639      13.511  24.864   6.685  1.00  0.350          O  
ATOM   9984  H   GLY A 639      12.080  22.378   5.517  1.00  0.530          H  
ATOM   9985 1HA  GLY A 639      11.110  25.106   4.871  1.00  0.430          H  
ATOM   9986 2HA  GLY A 639      10.492  24.053   6.131  1.00  0.430          H  
ATOM   9987  N   SER A 640      11.707  25.917   7.507  1.00  0.290          N  
ATOM   9988  CA  SER A 640      12.447  26.663   8.522  1.00  0.350          C  
ATOM   9989  C   SER A 640      12.754  25.839   9.772  1.00  0.390          C  
ATOM   9990  O   SER A 640      13.543  26.249  10.628  1.00  0.510          O  
ATOM   9991  CB  SER A 640      11.653  27.892   8.909  1.00  0.470          C  
ATOM   9992  OG  SER A 640      10.454  27.528   9.536  1.00  0.470          O  
ATOM   9993  H   SER A 640      10.709  26.071   7.443  1.00  0.350          H  
ATOM   9994  HA  SER A 640      13.395  26.981   8.085  1.00  0.420          H  
ATOM   9995 1HB  SER A 640      12.246  28.507   9.585  1.00  0.560          H  
ATOM   9996 2HB  SER A 640      11.442  28.487   8.023  1.00  0.560          H  
ATOM   9997  HG  SER A 640      10.028  28.351   9.794  1.00  0.560          H  
ATOM   9998  N   ASN A 641      12.123  24.677   9.879  1.00  0.340          N  
ATOM   9999  CA  ASN A 641      12.265  23.817  11.044  1.00  0.380          C  
ATOM  10000  C   ASN A 641      12.967  22.508  10.718  1.00  0.370          C  
ATOM  10001  O   ASN A 641      12.366  21.587  10.153  1.00  0.320          O  
ATOM  10002  CB  ASN A 641      10.912  23.503  11.623  1.00  0.520          C  
ATOM  10003  CG  ASN A 641      10.143  24.689  12.083  1.00  0.520          C  
ATOM  10004  OD1 ASN A 641       9.108  25.017  11.479  1.00  0.520          O  
ATOM  10005  ND2 ASN A 641      10.603  25.340  13.125  1.00  0.520          N  
ATOM  10006  H   ASN A 641      11.520  24.409   9.119  1.00  0.410          H  
ATOM  10007  HA  ASN A 641      12.868  24.335  11.790  1.00  0.460          H  
ATOM  10008 1HB  ASN A 641      10.320  22.968  10.898  1.00  0.620          H  
ATOM  10009 2HB  ASN A 641      11.071  22.854  12.451  1.00  0.620          H  
ATOM  10010 1HD2 ASN A 641      10.118  26.144  13.470  1.00  0.620          H  
ATOM  10011 2HD2 ASN A 641      11.441  25.035  13.570  1.00  0.620          H  
ATOM  10012  N   VAL A 642      14.246  22.410  11.068  1.00  0.420          N  
ATOM  10013  CA  VAL A 642      15.020  21.226  10.711  1.00  0.420          C  
ATOM  10014  C   VAL A 642      15.692  20.586  11.933  1.00  0.430          C  
ATOM  10015  O   VAL A 642      16.439  21.247  12.655  1.00  0.490          O  
ATOM  10016  CB  VAL A 642      16.078  21.612   9.658  1.00  0.590          C  
ATOM  10017  CG1 VAL A 642      16.894  20.400   9.266  1.00  0.590          C  
ATOM  10018  CG2 VAL A 642      15.380  22.219   8.432  1.00  0.590          C  
ATOM  10019  H   VAL A 642      14.688  23.181  11.557  1.00  0.500          H  
ATOM  10020  HA  VAL A 642      14.349  20.486  10.271  1.00  0.500          H  
ATOM  10021  HB  VAL A 642      16.762  22.343  10.086  1.00  0.710          H  
ATOM  10022 1HG1 VAL A 642      17.643  20.679   8.525  1.00  0.710          H  
ATOM  10023 2HG1 VAL A 642      17.400  19.974  10.129  1.00  0.710          H  
ATOM  10024 3HG1 VAL A 642      16.222  19.654   8.839  1.00  0.710          H  
ATOM  10025 1HG2 VAL A 642      16.133  22.494   7.702  1.00  0.710          H  
ATOM  10026 2HG2 VAL A 642      14.702  21.494   8.005  1.00  0.710          H  
ATOM  10027 3HG2 VAL A 642      14.819  23.111   8.707  1.00  0.710          H  
ATOM  10028  N   PHE A 643      15.454  19.287  12.122  1.00  0.390          N  
ATOM  10029  CA  PHE A 643      16.032  18.528  13.236  1.00  0.390          C  
ATOM  10030  C   PHE A 643      17.006  17.488  12.765  1.00  0.410          C  
ATOM  10031  O   PHE A 643      16.756  16.766  11.794  1.00  0.430          O  
ATOM  10032  CB  PHE A 643      15.009  17.652  13.927  1.00  0.550          C  
ATOM  10033  CG  PHE A 643      13.898  18.274  14.561  1.00  0.550          C  
ATOM  10034  CD1 PHE A 643      12.916  18.761  13.783  1.00  0.550          C  
ATOM  10035  CD2 PHE A 643      13.751  18.309  15.924  1.00  0.550          C  
ATOM  10036  CE1 PHE A 643      11.862  19.287  14.273  1.00  0.550          C  
ATOM  10037  CE2 PHE A 643      12.625  18.851  16.442  1.00  0.550          C  
ATOM  10038  CZ  PHE A 643      11.683  19.353  15.594  1.00  0.550          C  
ATOM  10039  H   PHE A 643      14.800  18.838  11.476  1.00  0.470          H  
ATOM  10040  HA  PHE A 643      16.529  19.210  13.927  1.00  0.470          H  
ATOM  10041 1HB  PHE A 643      14.648  16.972  13.207  1.00  0.660          H  
ATOM  10042 2HB  PHE A 643      15.523  17.052  14.676  1.00  0.660          H  
ATOM  10043  HD1 PHE A 643      13.002  18.719  12.729  1.00  0.660          H  
ATOM  10044  HD2 PHE A 643      14.521  17.896  16.578  1.00  0.660          H  
ATOM  10045  HE1 PHE A 643      11.132  19.658  13.588  1.00  0.660          H  
ATOM  10046  HE2 PHE A 643      12.467  18.885  17.515  1.00  0.660          H  
ATOM  10047  HZ  PHE A 643      10.781  19.791  15.974  1.00  0.660          H  
ATOM  10048  N   GLN A 644      18.041  17.284  13.553  1.00  0.420          N  
ATOM  10049  CA  GLN A 644      18.956  16.193  13.305  1.00  0.450          C  
ATOM  10050  C   GLN A 644      18.790  15.170  14.410  1.00  0.450          C  
ATOM  10051  O   GLN A 644      19.321  15.371  15.502  1.00  0.460          O  
ATOM  10052  CB  GLN A 644      20.407  16.680  13.317  1.00  0.620          C  
ATOM  10053  CG  GLN A 644      20.770  17.690  12.254  1.00  0.620          C  
ATOM  10054  CD  GLN A 644      20.274  19.092  12.604  1.00  0.620          C  
ATOM  10055  OE1 GLN A 644      20.289  19.492  13.778  1.00  0.620          O  
ATOM  10056  NE2 GLN A 644      19.866  19.844  11.603  1.00  0.620          N  
ATOM  10057  H   GLN A 644      18.213  17.912  14.332  1.00  0.500          H  
ATOM  10058  HA  GLN A 644      18.723  15.722  12.349  1.00  0.540          H  
ATOM  10059 1HB  GLN A 644      20.637  17.113  14.288  1.00  0.740          H  
ATOM  10060 2HB  GLN A 644      21.068  15.823  13.182  1.00  0.740          H  
ATOM  10061 1HG  GLN A 644      21.851  17.720  12.131  1.00  0.740          H  
ATOM  10062 2HG  GLN A 644      20.297  17.390  11.317  1.00  0.740          H  
ATOM  10063 1HE2 GLN A 644      19.540  20.774  11.767  1.00  0.740          H  
ATOM  10064 2HE2 GLN A 644      19.905  19.470  10.654  1.00  0.740          H  
ATOM  10065  N   THR A 645      18.046  14.096  14.186  1.00  0.460          N  
ATOM  10066  CA  THR A 645      17.908  13.152  15.279  1.00  0.450          C  
ATOM  10067  C   THR A 645      18.304  11.757  14.885  1.00  0.460          C  
ATOM  10068  O   THR A 645      18.640  11.482  13.736  1.00  0.450          O  
ATOM  10069  CB  THR A 645      16.517  13.152  15.922  1.00  0.630          C  
ATOM  10070  OG1 THR A 645      16.605  12.320  17.091  1.00  0.630          O  
ATOM  10071  CG2 THR A 645      15.414  12.663  14.965  1.00  0.630          C  
ATOM  10072  H   THR A 645      17.576  13.915  13.293  1.00  0.550          H  
ATOM  10073  HA  THR A 645      18.592  13.443  16.073  1.00  0.540          H  
ATOM  10074  HB  THR A 645      16.277  14.168  16.240  1.00  0.760          H  
ATOM  10075  HG1 THR A 645      15.826  12.459  17.646  1.00  0.760          H  
ATOM  10076 1HG2 THR A 645      14.452  12.679  15.477  1.00  0.760          H  
ATOM  10077 2HG2 THR A 645      15.373  13.326  14.104  1.00  0.760          H  
ATOM  10078 3HG2 THR A 645      15.616  11.672  14.628  1.00  0.760          H  
ATOM  10079  N   ARG A 646      18.281  10.869  15.861  1.00  0.460          N  
ATOM  10080  CA  ARG A 646      18.669   9.478  15.670  1.00  0.450          C  
ATOM  10081  C   ARG A 646      17.774   8.768  14.667  1.00  0.520          C  
ATOM  10082  O   ARG A 646      18.185   7.852  13.973  1.00  0.610          O  
ATOM  10083  CB  ARG A 646      18.630   8.752  16.987  1.00  0.630          C  
ATOM  10084  CG  ARG A 646      19.683   9.115  17.997  1.00  0.630          C  
ATOM  10085  CD  ARG A 646      19.567   8.244  19.199  1.00  0.630          C  
ATOM  10086  NE  ARG A 646      20.451   8.662  20.272  1.00  0.630          N  
ATOM  10087  CZ  ARG A 646      20.118   9.512  21.273  1.00  0.630          C  
ATOM  10088  NH1 ARG A 646      18.907  10.041  21.339  1.00  0.630          N  
ATOM  10089  NH2 ARG A 646      21.020   9.816  22.192  1.00  0.630          N  
ATOM  10090  H   ARG A 646      17.955  11.199  16.770  1.00  0.550          H  
ATOM  10091  HA  ARG A 646      19.693   9.457  15.292  1.00  0.540          H  
ATOM  10092 1HB  ARG A 646      17.707   9.029  17.461  1.00  0.760          H  
ATOM  10093 2HB  ARG A 646      18.638   7.675  16.828  1.00  0.760          H  
ATOM  10094 1HG  ARG A 646      20.672   8.978  17.562  1.00  0.760          H  
ATOM  10095 2HG  ARG A 646      19.559  10.153  18.304  1.00  0.760          H  
ATOM  10096 1HD  ARG A 646      18.542   8.249  19.564  1.00  0.760          H  
ATOM  10097 2HD  ARG A 646      19.836   7.226  18.921  1.00  0.760          H  
ATOM  10098  HE  ARG A 646      21.393   8.288  20.269  1.00  0.760          H  
ATOM  10099 1HH1 ARG A 646      18.205   9.819  20.639  1.00  0.760          H  
ATOM  10100 2HH1 ARG A 646      18.672  10.674  22.091  1.00  0.760          H  
ATOM  10101 1HH2 ARG A 646      21.948   9.416  22.143  1.00  0.760          H  
ATOM  10102 2HH2 ARG A 646      20.789  10.451  22.943  1.00  0.760          H  
ATOM  10103  N   ALA A 647      16.518   9.171  14.615  1.00  0.480          N  
ATOM  10104  CA  ALA A 647      15.551   8.580  13.714  1.00  0.510          C  
ATOM  10105  C   ALA A 647      15.625   9.151  12.291  1.00  0.510          C  
ATOM  10106  O   ALA A 647      14.875   8.692  11.433  1.00  0.510          O  
ATOM  10107  CB  ALA A 647      14.143   8.780  14.261  1.00  0.700          C  
ATOM  10108  H   ALA A 647      16.207   9.899  15.247  1.00  0.580          H  
ATOM  10109  HA  ALA A 647      15.767   7.516  13.658  1.00  0.610          H  
ATOM  10110 1HB  ALA A 647      13.418   8.298  13.609  1.00  0.840          H  
ATOM  10111 2HB  ALA A 647      14.090   8.344  15.240  1.00  0.840          H  
ATOM  10112 3HB  ALA A 647      13.920   9.840  14.323  1.00  0.840          H  
ATOM  10113  N   GLY A 648      16.485  10.149  12.037  1.00  0.510          N  
ATOM  10114  CA  GLY A 648      16.551  10.763  10.709  1.00  0.510          C  
ATOM  10115  C   GLY A 648      16.338  12.283  10.730  1.00  0.500          C  
ATOM  10116  O   GLY A 648      16.183  12.919  11.783  1.00  0.480          O  
ATOM  10117  H   GLY A 648      17.133  10.477  12.753  1.00  0.610          H  
ATOM  10118 1HA  GLY A 648      17.510  10.537  10.242  1.00  0.610          H  
ATOM  10119 2HA  GLY A 648      15.800  10.312  10.060  1.00  0.610          H  
ATOM  10120  N   CYS A 649      16.319  12.864   9.532  1.00  0.500          N  
ATOM  10121  CA  CYS A 649      16.139  14.301   9.321  1.00  0.450          C  
ATOM  10122  C   CYS A 649      14.667  14.640   9.403  1.00  0.320          C  
ATOM  10123  O   CYS A 649      13.858  14.157   8.616  1.00  0.280          O  
ATOM  10124  CB  CYS A 649      16.711  14.657   7.927  1.00  0.650          C  
ATOM  10125  SG  CYS A 649      16.432  16.307   7.232  1.00  0.650          S  
ATOM  10126  H   CYS A 649      16.418  12.245   8.720  1.00  0.600          H  
ATOM  10127  HA  CYS A 649      16.681  14.850  10.088  1.00  0.540          H  
ATOM  10128 1HB  CYS A 649      17.775  14.548   7.990  1.00  0.780          H  
ATOM  10129 2HB  CYS A 649      16.381  13.937   7.231  1.00  0.780          H  
ATOM  10130  N   LEU A 650      14.286  15.434  10.392  1.00  0.310          N  
ATOM  10131  CA  LEU A 650      12.861  15.741  10.525  1.00  0.260          C  
ATOM  10132  C   LEU A 650      12.636  17.171  10.087  1.00  0.250          C  
ATOM  10133  O   LEU A 650      13.270  18.106  10.581  1.00  0.270          O  
ATOM  10134  CB  LEU A 650      12.326  15.462  11.957  1.00  0.380          C  
ATOM  10135  CG  LEU A 650      10.804  15.794  12.275  1.00  0.380          C  
ATOM  10136  CD1 LEU A 650       9.862  14.890  11.448  1.00  0.380          C  
ATOM  10137  CD2 LEU A 650      10.550  15.580  13.786  1.00  0.380          C  
ATOM  10138  H   LEU A 650      15.006  15.822  11.012  1.00  0.370          H  
ATOM  10139  HA  LEU A 650      12.303  15.108   9.844  1.00  0.310          H  
ATOM  10140 1HB  LEU A 650      12.479  14.414  12.169  1.00  0.460          H  
ATOM  10141 2HB  LEU A 650      12.889  16.007  12.649  1.00  0.460          H  
ATOM  10142  HG  LEU A 650      10.597  16.833  12.016  1.00  0.460          H  
ATOM  10143 1HD1 LEU A 650       8.826  15.135  11.684  1.00  0.460          H  
ATOM  10144 2HD1 LEU A 650      10.026  15.047  10.390  1.00  0.460          H  
ATOM  10145 3HD1 LEU A 650      10.049  13.851  11.696  1.00  0.460          H  
ATOM  10146 1HD2 LEU A 650       9.511  15.817  14.017  1.00  0.460          H  
ATOM  10147 2HD2 LEU A 650      10.751  14.543  14.051  1.00  0.460          H  
ATOM  10148 3HD2 LEU A 650      11.206  16.233  14.365  1.00  0.460          H  
ATOM  10149  N   ILE A 651      11.766  17.348   9.110  1.00  0.240          N  
ATOM  10150  CA  ILE A 651      11.499  18.679   8.606  1.00  0.240          C  
ATOM  10151  C   ILE A 651      10.045  19.123   8.776  1.00  0.280          C  
ATOM  10152  O   ILE A 651       9.100  18.432   8.382  1.00  0.330          O  
ATOM  10153  CB  ILE A 651      11.934  18.811   7.127  1.00  0.340          C  
ATOM  10154  CG1 ILE A 651      13.480  18.554   7.011  1.00  0.340          C  
ATOM  10155  CG2 ILE A 651      11.576  20.218   6.588  1.00  0.340          C  
ATOM  10156  CD1 ILE A 651      14.013  18.420   5.586  1.00  0.340          C  
ATOM  10157  H   ILE A 651      11.297  16.534   8.696  1.00  0.290          H  
ATOM  10158  HA  ILE A 651      12.112  19.376   9.170  1.00  0.290          H  
ATOM  10159  HB  ILE A 651      11.425  18.049   6.535  1.00  0.400          H  
ATOM  10160 1HG1 ILE A 651      13.997  19.369   7.494  1.00  0.400          H  
ATOM  10161 2HG1 ILE A 651      13.725  17.639   7.538  1.00  0.400          H  
ATOM  10162 1HG2 ILE A 651      11.866  20.281   5.564  1.00  0.400          H  
ATOM  10163 2HG2 ILE A 651      10.503  20.384   6.646  1.00  0.400          H  
ATOM  10164 3HG2 ILE A 651      12.100  20.978   7.180  1.00  0.400          H  
ATOM  10165 1HD1 ILE A 651      15.080  18.253   5.614  1.00  0.400          H  
ATOM  10166 2HD1 ILE A 651      13.531  17.581   5.100  1.00  0.400          H  
ATOM  10167 3HD1 ILE A 651      13.828  19.309   5.015  1.00  0.400          H  
ATOM  10168  N   GLY A 652       9.884  20.321   9.346  1.00  0.260          N  
ATOM  10169  CA  GLY A 652       8.585  20.964   9.555  1.00  0.280          C  
ATOM  10170  C   GLY A 652       8.037  21.029  10.990  1.00  0.280          C  
ATOM  10171  O   GLY A 652       7.095  21.781  11.234  1.00  0.290          O  
ATOM  10172  H   GLY A 652      10.737  20.807   9.646  1.00  0.310          H  
ATOM  10173 1HA  GLY A 652       8.648  21.982   9.171  1.00  0.340          H  
ATOM  10174 2HA  GLY A 652       7.849  20.462   8.930  1.00  0.340          H  
ATOM  10175  N   ALA A 653       8.573  20.249  11.923  1.00  0.330          N  
ATOM  10176  CA  ALA A 653       8.058  20.315  13.297  1.00  0.370          C  
ATOM  10177  C   ALA A 653       8.784  21.356  14.139  1.00  0.380          C  
ATOM  10178  O   ALA A 653       9.985  21.536  14.007  1.00  0.350          O  
ATOM  10179  CB  ALA A 653       8.156  18.941  13.961  1.00  0.500          C  
ATOM  10180  H   ALA A 653       9.331  19.631  11.671  1.00  0.400          H  
ATOM  10181  HA  ALA A 653       7.030  20.642  13.242  1.00  0.440          H  
ATOM  10182 1HB  ALA A 653       7.738  19.004  14.967  1.00  0.600          H  
ATOM  10183 2HB  ALA A 653       7.595  18.215  13.379  1.00  0.600          H  
ATOM  10184 3HB  ALA A 653       9.175  18.622  14.021  1.00  0.600          H  
ATOM  10185  N   GLU A 654       8.076  22.015  15.052  1.00  0.430          N  
ATOM  10186  CA  GLU A 654       8.731  22.923  15.985  1.00  0.430          C  
ATOM  10187  C   GLU A 654       9.641  22.130  16.907  1.00  0.440          C  
ATOM  10188  O   GLU A 654       9.285  21.041  17.352  1.00  0.430          O  
ATOM  10189  CB  GLU A 654       7.730  23.714  16.821  1.00  0.600          C  
ATOM  10190  CG  GLU A 654       8.383  24.698  17.816  1.00  0.600          C  
ATOM  10191  CD  GLU A 654       7.416  25.466  18.624  1.00  0.600          C  
ATOM  10192  OE1 GLU A 654       6.258  25.409  18.343  1.00  0.600          O  
ATOM  10193  OE2 GLU A 654       7.843  26.113  19.548  1.00  0.600          O  
ATOM  10194  H   GLU A 654       7.063  21.879  15.124  1.00  0.520          H  
ATOM  10195  HA  GLU A 654       9.341  23.625  15.417  1.00  0.520          H  
ATOM  10196 1HB  GLU A 654       7.061  24.269  16.164  1.00  0.720          H  
ATOM  10197 2HB  GLU A 654       7.138  23.032  17.374  1.00  0.720          H  
ATOM  10198 1HG  GLU A 654       9.008  24.144  18.516  1.00  0.720          H  
ATOM  10199 2HG  GLU A 654       9.021  25.388  17.268  1.00  0.720          H  
ATOM  10200  N   HIS A 655      10.825  22.646  17.202  1.00  0.470          N  
ATOM  10201  CA  HIS A 655      11.718  21.929  18.103  1.00  0.520          C  
ATOM  10202  C   HIS A 655      11.642  22.464  19.523  1.00  0.630          C  
ATOM  10203  O   HIS A 655      12.053  23.597  19.780  1.00  0.700          O  
ATOM  10204  CB  HIS A 655      13.167  22.032  17.595  1.00  0.710          C  
ATOM  10205  CG  HIS A 655      14.194  21.221  18.363  1.00  0.710          C  
ATOM  10206  ND1 HIS A 655      15.550  21.338  18.123  1.00  0.710          N  
ATOM  10207  CD2 HIS A 655      14.070  20.283  19.343  1.00  0.710          C  
ATOM  10208  CE1 HIS A 655      16.207  20.512  18.916  1.00  0.710          C  
ATOM  10209  NE2 HIS A 655      15.334  19.861  19.659  1.00  0.710          N  
ATOM  10210  H   HIS A 655      11.099  23.539  16.817  1.00  0.560          H  
ATOM  10211  HA  HIS A 655      11.435  20.880  18.149  1.00  0.620          H  
ATOM  10212 1HB  HIS A 655      13.208  21.732  16.548  1.00  0.850          H  
ATOM  10213 2HB  HIS A 655      13.479  23.073  17.636  1.00  0.850          H  
ATOM  10214  HD1 HIS A 655      15.964  21.797  17.333  1.00  0.850          H  
ATOM  10215  HD2 HIS A 655      13.213  19.847  19.861  1.00  0.850          H  
ATOM  10216  HE1 HIS A 655      17.295  20.455  18.878  1.00  0.850          H  
ATOM  10217  N   VAL A 656      11.124  21.655  20.451  1.00  0.650          N  
ATOM  10218  CA  VAL A 656      11.028  22.114  21.831  1.00  0.790          C  
ATOM  10219  C   VAL A 656      11.964  21.218  22.623  1.00  0.860          C  
ATOM  10220  O   VAL A 656      12.061  20.023  22.352  1.00  0.970          O  
ATOM  10221  CB  VAL A 656       9.586  22.045  22.404  1.00  1.050          C  
ATOM  10222  CG1 VAL A 656       9.134  20.620  22.571  1.00  1.050          C  
ATOM  10223  CG2 VAL A 656       9.487  22.811  23.722  1.00  1.050          C  
ATOM  10224  H   VAL A 656      10.779  20.723  20.182  1.00  0.780          H  
ATOM  10225  HA  VAL A 656      11.379  23.144  21.901  1.00  0.950          H  
ATOM  10226  HB  VAL A 656       8.915  22.505  21.675  1.00  1.260          H  
ATOM  10227 1HG1 VAL A 656       8.109  20.612  22.920  1.00  1.260          H  
ATOM  10228 2HG1 VAL A 656       9.191  20.131  21.626  1.00  1.260          H  
ATOM  10229 3HG1 VAL A 656       9.754  20.087  23.290  1.00  1.260          H  
ATOM  10230 1HG2 VAL A 656       8.459  22.777  24.079  1.00  1.260          H  
ATOM  10231 2HG2 VAL A 656      10.126  22.389  24.464  1.00  1.260          H  
ATOM  10232 3HG2 VAL A 656       9.776  23.851  23.559  1.00  1.260          H  
ATOM  10233  N   ASN A 657      12.661  21.789  23.597  1.00  0.810          N  
ATOM  10234  CA  ASN A 657      13.606  21.041  24.414  1.00  0.880          C  
ATOM  10235  C   ASN A 657      12.983  20.430  25.659  1.00  0.910          C  
ATOM  10236  O   ASN A 657      13.677  19.909  26.533  1.00  0.980          O  
ATOM  10237  CB  ASN A 657      14.743  21.956  24.786  1.00  1.200          C  
ATOM  10238  CG  ASN A 657      14.230  23.103  25.579  1.00  1.200          C  
ATOM  10239  OD1 ASN A 657      13.072  23.512  25.357  1.00  1.200          O  
ATOM  10240  ND2 ASN A 657      15.021  23.629  26.473  1.00  1.200          N  
ATOM  10241  H   ASN A 657      12.544  22.781  23.793  1.00  0.970          H  
ATOM  10242  HA  ASN A 657      13.998  20.218  23.815  1.00  1.060          H  
ATOM  10243 1HB  ASN A 657      15.483  21.412  25.374  1.00  1.440          H  
ATOM  10244 2HB  ASN A 657      15.233  22.326  23.885  1.00  1.440          H  
ATOM  10245 1HD2 ASN A 657      14.705  24.398  27.028  1.00  1.440          H  
ATOM  10246 2HD2 ASN A 657      15.938  23.255  26.610  1.00  1.440          H  
ATOM  10247  N   ASN A 658      11.681  20.480  25.726  1.00  0.870          N  
ATOM  10248  CA  ASN A 658      10.965  19.895  26.815  1.00  0.930          C  
ATOM  10249  C   ASN A 658      10.791  18.429  26.499  1.00  1.050          C  
ATOM  10250  O   ASN A 658      11.232  17.937  25.434  1.00  1.680          O  
ATOM  10251  CB  ASN A 658       9.631  20.570  27.010  1.00  1.280          C  
ATOM  10252  CG  ASN A 658       9.753  21.967  27.478  1.00  1.280          C  
ATOM  10253  OD1 ASN A 658      10.698  22.345  28.181  1.00  1.280          O  
ATOM  10254  ND2 ASN A 658       8.793  22.763  27.113  1.00  1.280          N  
ATOM  10255  H   ASN A 658      11.182  20.941  24.985  1.00  1.040          H  
ATOM  10256  HA  ASN A 658      11.555  19.976  27.729  1.00  1.120          H  
ATOM  10257 1HB  ASN A 658       9.115  20.585  26.059  1.00  1.530          H  
ATOM  10258 2HB  ASN A 658       9.013  20.008  27.711  1.00  1.530          H  
ATOM  10259 1HD2 ASN A 658       8.804  23.722  27.394  1.00  1.530          H  
ATOM  10260 2HD2 ASN A 658       8.034  22.405  26.557  1.00  1.530          H  
ATOM  10261  N   SER A 659      10.159  17.738  27.425  1.00  0.570          N  
ATOM  10262  CA  SER A 659       9.867  16.342  27.262  1.00  0.620          C  
ATOM  10263  C   SER A 659       8.464  16.143  27.770  1.00  0.610          C  
ATOM  10264  O   SER A 659       8.005  16.862  28.666  1.00  0.660          O  
ATOM  10265  CB  SER A 659      10.867  15.490  28.028  1.00  0.850          C  
ATOM  10266  OG  SER A 659      10.779  15.727  29.407  1.00  0.850          O  
ATOM  10267  H   SER A 659       9.857  18.189  28.277  1.00  0.680          H  
ATOM  10268  HA  SER A 659       9.897  16.098  26.207  1.00  0.740          H  
ATOM  10269 1HB  SER A 659      10.679  14.437  27.819  1.00  1.020          H  
ATOM  10270 2HB  SER A 659      11.872  15.713  27.679  1.00  1.020          H  
ATOM  10271  HG  SER A 659      11.436  15.159  29.814  1.00  1.020          H  
ATOM  10272  N   TYR A 660       7.775  15.175  27.189  1.00  0.610          N  
ATOM  10273  CA  TYR A 660       6.389  14.929  27.573  1.00  0.680          C  
ATOM  10274  C   TYR A 660       6.016  13.473  27.386  1.00  0.690          C  
ATOM  10275  O   TYR A 660       6.819  12.669  26.898  1.00  0.690          O  
ATOM  10276  CB  TYR A 660       5.444  15.743  26.667  1.00  0.920          C  
ATOM  10277  CG  TYR A 660       5.669  17.256  26.577  1.00  0.920          C  
ATOM  10278  CD1 TYR A 660       6.552  17.746  25.635  1.00  0.920          C  
ATOM  10279  CD2 TYR A 660       4.983  18.136  27.389  1.00  0.920          C  
ATOM  10280  CE1 TYR A 660       6.765  19.081  25.495  1.00  0.920          C  
ATOM  10281  CE2 TYR A 660       5.195  19.499  27.251  1.00  0.920          C  
ATOM  10282  CZ  TYR A 660       6.087  19.970  26.305  1.00  0.920          C  
ATOM  10283  OH  TYR A 660       6.290  21.329  26.159  1.00  0.920          O  
ATOM  10284  H   TYR A 660       8.253  14.634  26.462  1.00  0.730          H  
ATOM  10285  HA  TYR A 660       6.249  15.191  28.621  1.00  0.820          H  
ATOM  10286 1HB  TYR A 660       5.494  15.341  25.661  1.00  1.110          H  
ATOM  10287 2HB  TYR A 660       4.421  15.587  27.005  1.00  1.110          H  
ATOM  10288  HD1 TYR A 660       7.077  17.060  25.014  1.00  1.110          H  
ATOM  10289  HD2 TYR A 660       4.278  17.763  28.130  1.00  1.110          H  
ATOM  10290  HE1 TYR A 660       7.464  19.436  24.751  1.00  1.110          H  
ATOM  10291  HE2 TYR A 660       4.657  20.199  27.887  1.00  1.110          H  
ATOM  10292  HH  TYR A 660       5.656  21.801  26.710  1.00  1.110          H  
ATOM  10293  N   GLU A 661       4.791  13.122  27.758  1.00  0.790          N  
ATOM  10294  CA  GLU A 661       4.308  11.779  27.510  1.00  0.860          C  
ATOM  10295  C   GLU A 661       4.248  11.629  26.001  1.00  0.750          C  
ATOM  10296  O   GLU A 661       3.728  12.503  25.313  1.00  0.850          O  
ATOM  10297  CB  GLU A 661       2.948  11.591  28.174  1.00  1.180          C  
ATOM  10298  CG  GLU A 661       3.016  11.715  29.697  1.00  1.180          C  
ATOM  10299  CD  GLU A 661       2.986  13.153  30.166  1.00  1.180          C  
ATOM  10300  OE1 GLU A 661       2.871  14.026  29.327  1.00  1.180          O  
ATOM  10301  OE2 GLU A 661       3.110  13.382  31.340  1.00  1.180          O  
ATOM  10302  H   GLU A 661       4.161  13.800  28.199  1.00  0.950          H  
ATOM  10303  HA  GLU A 661       5.016  11.053  27.912  1.00  1.030          H  
ATOM  10304 1HB  GLU A 661       2.243  12.329  27.791  1.00  1.410          H  
ATOM  10305 2HB  GLU A 661       2.556  10.603  27.931  1.00  1.410          H  
ATOM  10306 1HG  GLU A 661       2.171  11.182  30.134  1.00  1.410          H  
ATOM  10307 2HG  GLU A 661       3.933  11.241  30.046  1.00  1.410          H  
ATOM  10308  N   CYS A 662       4.734  10.522  25.481  1.00  0.630          N  
ATOM  10309  CA  CYS A 662       4.778  10.345  24.037  1.00  0.540          C  
ATOM  10310  C   CYS A 662       3.420  10.204  23.365  1.00  0.560          C  
ATOM  10311  O   CYS A 662       2.621   9.332  23.716  1.00  0.570          O  
ATOM  10312  CB  CYS A 662       5.602   9.115  23.690  1.00  0.790          C  
ATOM  10313  SG  CYS A 662       5.766   8.805  21.915  1.00  0.790          S  
ATOM  10314  H   CYS A 662       5.128   9.816  26.086  1.00  0.760          H  
ATOM  10315  HA  CYS A 662       5.272  11.217  23.611  1.00  0.650          H  
ATOM  10316 1HB  CYS A 662       6.591   9.227  24.112  1.00  0.950          H  
ATOM  10317 2HB  CYS A 662       5.150   8.235  24.145  1.00  0.950          H  
ATOM  10318  N   ASP A 663       3.224  11.025  22.337  1.00  0.610          N  
ATOM  10319  CA  ASP A 663       2.101  10.974  21.410  1.00  0.730          C  
ATOM  10320  C   ASP A 663       2.752  10.759  20.046  1.00  0.440          C  
ATOM  10321  O   ASP A 663       3.971  10.738  19.988  1.00  0.710          O  
ATOM  10322  CB  ASP A 663       1.282  12.268  21.457  1.00  0.970          C  
ATOM  10323  CG  ASP A 663      -0.130  12.126  20.891  1.00  0.970          C  
ATOM  10324  OD1 ASP A 663      -0.346  11.161  20.167  1.00  0.970          O  
ATOM  10325  OD2 ASP A 663      -0.972  12.992  21.127  1.00  0.970          O  
ATOM  10326  H   ASP A 663       3.905  11.762  22.199  1.00  0.730          H  
ATOM  10327  HA  ASP A 663       1.463  10.123  21.643  1.00  0.880          H  
ATOM  10328 1HB  ASP A 663       1.224  12.623  22.489  1.00  1.170          H  
ATOM  10329 2HB  ASP A 663       1.802  13.017  20.881  1.00  1.170          H  
ATOM  10330  N   ILE A 664       1.979  10.666  18.960  1.00  0.760          N  
ATOM  10331  CA  ILE A 664       2.504  10.421  17.590  1.00  0.500          C  
ATOM  10332  C   ILE A 664       4.037  10.167  17.639  1.00  0.480          C  
ATOM  10333  O   ILE A 664       4.821  11.080  17.371  1.00  0.520          O  
ATOM  10334  CB  ILE A 664       2.270  11.642  16.640  1.00  0.800          C  
ATOM  10335  CG1 ILE A 664       0.771  11.974  16.483  1.00  0.800          C  
ATOM  10336  CG2 ILE A 664       2.811  11.314  15.242  1.00  0.800          C  
ATOM  10337  CD1 ILE A 664       0.499  13.346  15.786  1.00  0.800          C  
ATOM  10338  H   ILE A 664       0.974  10.714  19.136  1.00  0.910          H  
ATOM  10339  HA  ILE A 664       1.996   9.558  17.163  1.00  0.600          H  
ATOM  10340  HB  ILE A 664       2.777  12.510  17.020  1.00  0.960          H  
ATOM  10341 1HG1 ILE A 664       0.282  11.187  15.910  1.00  0.960          H  
ATOM  10342 2HG1 ILE A 664       0.328  12.011  17.474  1.00  0.960          H  
ATOM  10343 1HG2 ILE A 664       2.649  12.137  14.597  1.00  0.960          H  
ATOM  10344 2HG2 ILE A 664       3.869  11.092  15.251  1.00  0.960          H  
ATOM  10345 3HG2 ILE A 664       2.275  10.458  14.851  1.00  0.960          H  
ATOM  10346 1HD1 ILE A 664      -0.559  13.524  15.737  1.00  0.960          H  
ATOM  10347 2HD1 ILE A 664       0.967  14.138  16.368  1.00  0.960          H  
ATOM  10348 3HD1 ILE A 664       0.890  13.369  14.777  1.00  0.960          H  
ATOM  10349  N   PRO A 665       4.490   8.938  17.932  1.00  0.490          N  
ATOM  10350  CA  PRO A 665       5.889   8.553  18.051  1.00  0.510          C  
ATOM  10351  C   PRO A 665       6.702   8.820  16.783  1.00  0.550          C  
ATOM  10352  O   PRO A 665       6.229   8.537  15.699  1.00  0.660          O  
ATOM  10353  CB  PRO A 665       5.753   7.046  18.290  1.00  0.770          C  
ATOM  10354  CG  PRO A 665       4.386   6.848  18.884  1.00  0.770          C  
ATOM  10355  CD  PRO A 665       3.531   7.843  18.204  1.00  0.770          C  
ATOM  10356  HA  PRO A 665       6.331   9.057  18.909  1.00  0.610          H  
ATOM  10357 1HB  PRO A 665       5.939   6.485  17.363  1.00  0.920          H  
ATOM  10358 2HB  PRO A 665       6.475   6.755  18.993  1.00  0.920          H  
ATOM  10359 1HG  PRO A 665       4.050   5.814  18.721  1.00  0.920          H  
ATOM  10360 2HG  PRO A 665       4.422   7.001  19.970  1.00  0.920          H  
ATOM  10361 1HD  PRO A 665       3.131   7.428  17.278  1.00  0.920          H  
ATOM  10362 2HD  PRO A 665       2.745   8.140  18.897  1.00  0.920          H  
ATOM  10363  N   ILE A 666       7.947   9.282  16.897  1.00  0.520          N  
ATOM  10364  CA  ILE A 666       8.772   9.499  15.699  1.00  0.550          C  
ATOM  10365  C   ILE A 666       9.772   8.355  15.598  1.00  0.510          C  
ATOM  10366  O   ILE A 666       9.893   7.693  14.564  1.00  0.500          O  
ATOM  10367  CB  ILE A 666       9.533  10.858  15.742  1.00  0.760          C  
ATOM  10368  CG1 ILE A 666       8.540  12.054  15.939  1.00  0.760          C  
ATOM  10369  CG2 ILE A 666      10.400  11.068  14.495  1.00  0.760          C  
ATOM  10370  CD1 ILE A 666       7.493  12.206  14.929  1.00  0.760          C  
ATOM  10371  H   ILE A 666       8.345   9.521  17.804  1.00  0.620          H  
ATOM  10372  HA  ILE A 666       8.144   9.465  14.810  1.00  0.660          H  
ATOM  10373  HB  ILE A 666      10.195  10.857  16.581  1.00  0.910          H  
ATOM  10374 1HG1 ILE A 666       8.058  11.945  16.883  1.00  0.910          H  
ATOM  10375 2HG1 ILE A 666       9.111  12.975  15.939  1.00  0.910          H  
ATOM  10376 1HG2 ILE A 666      10.939  12.009  14.579  1.00  0.910          H  
ATOM  10377 2HG2 ILE A 666      11.119  10.254  14.404  1.00  0.910          H  
ATOM  10378 3HG2 ILE A 666       9.774  11.089  13.615  1.00  0.910          H  
ATOM  10379 1HD1 ILE A 666       6.892  13.055  15.164  1.00  0.910          H  
ATOM  10380 2HD1 ILE A 666       7.942  12.351  13.969  1.00  0.910          H  
ATOM  10381 3HD1 ILE A 666       6.860  11.323  14.921  1.00  0.910          H  
ATOM  10382  N   GLY A 667      10.487   8.139  16.695  1.00  0.470          N  
ATOM  10383  CA  GLY A 667      11.507   7.111  16.786  1.00  0.430          C  
ATOM  10384  C   GLY A 667      12.739   7.596  17.529  1.00  0.450          C  
ATOM  10385  O   GLY A 667      13.013   8.794  17.609  1.00  0.490          O  
ATOM  10386  H   GLY A 667      10.302   8.739  17.499  1.00  0.560          H  
ATOM  10387 1HA  GLY A 667      11.098   6.235  17.271  1.00  0.520          H  
ATOM  10388 2HA  GLY A 667      11.794   6.799  15.782  1.00  0.520          H  
ATOM  10389  N   ALA A 668      13.477   6.653  18.088  1.00  0.420          N  
ATOM  10390  CA  ALA A 668      14.722   6.867  18.793  1.00  0.440          C  
ATOM  10391  C   ALA A 668      14.664   7.984  19.845  1.00  0.470          C  
ATOM  10392  O   ALA A 668      15.515   8.877  19.869  1.00  0.500          O  
ATOM  10393  CB  ALA A 668      15.807   7.132  17.790  1.00  0.610          C  
ATOM  10394  H   ALA A 668      13.180   5.687  18.010  1.00  0.500          H  
ATOM  10395  HA  ALA A 668      14.951   5.935  19.316  1.00  0.530          H  
ATOM  10396 1HB  ALA A 668      16.728   7.212  18.331  1.00  0.730          H  
ATOM  10397 2HB  ALA A 668      15.868   6.308  17.082  1.00  0.730          H  
ATOM  10398 3HB  ALA A 668      15.587   8.053  17.263  1.00  0.730          H  
ATOM  10399  N   GLY A 669      13.662   7.933  20.716  1.00  0.450          N  
ATOM  10400  CA  GLY A 669      13.509   8.894  21.799  1.00  0.480          C  
ATOM  10401  C   GLY A 669      12.698  10.138  21.463  1.00  0.490          C  
ATOM  10402  O   GLY A 669      12.486  10.984  22.339  1.00  0.500          O  
ATOM  10403  H   GLY A 669      12.997   7.162  20.659  1.00  0.540          H  
ATOM  10404 1HA  GLY A 669      13.030   8.385  22.630  1.00  0.580          H  
ATOM  10405 2HA  GLY A 669      14.495   9.191  22.149  1.00  0.580          H  
ATOM  10406  N   ILE A 670      12.284  10.288  20.206  1.00  0.500          N  
ATOM  10407  CA  ILE A 670      11.509  11.449  19.786  1.00  0.500          C  
ATOM  10408  C   ILE A 670      10.056  11.110  19.465  1.00  0.470          C  
ATOM  10409  O   ILE A 670       9.747  10.101  18.812  1.00  0.450          O  
ATOM  10410  CB  ILE A 670      12.175  12.170  18.583  1.00  0.700          C  
ATOM  10411  CG1 ILE A 670      13.644  12.575  18.942  1.00  0.700          C  
ATOM  10412  CG2 ILE A 670      11.346  13.427  18.123  1.00  0.700          C  
ATOM  10413  CD1 ILE A 670      13.820  13.520  20.153  1.00  0.700          C  
ATOM  10414  H   ILE A 670      12.547   9.590  19.506  1.00  0.600          H  
ATOM  10415  HA  ILE A 670      11.471  12.153  20.612  1.00  0.600          H  
ATOM  10416  HB  ILE A 670      12.241  11.465  17.753  1.00  0.840          H  
ATOM  10417 1HG1 ILE A 670      14.216  11.661  19.133  1.00  0.840          H  
ATOM  10418 2HG1 ILE A 670      14.062  13.072  18.079  1.00  0.840          H  
ATOM  10419 1HG2 ILE A 670      11.836  13.889  17.268  1.00  0.840          H  
ATOM  10420 2HG2 ILE A 670      10.356  13.135  17.839  1.00  0.840          H  
ATOM  10421 3HG2 ILE A 670      11.272  14.152  18.933  1.00  0.840          H  
ATOM  10422 1HD1 ILE A 670      14.878  13.732  20.288  1.00  0.840          H  
ATOM  10423 2HD1 ILE A 670      13.292  14.455  19.990  1.00  0.840          H  
ATOM  10424 3HD1 ILE A 670      13.449  13.054  21.049  1.00  0.840          H  
ATOM  10425  N   CYS A 671       9.171  11.977  19.949  1.00  0.470          N  
ATOM  10426  CA  CYS A 671       7.722  11.922  19.739  1.00  0.460          C  
ATOM  10427  C   CYS A 671       7.194  13.276  19.292  1.00  0.550          C  
ATOM  10428  O   CYS A 671       7.935  14.264  19.296  1.00  0.600          O  
ATOM  10429  CB  CYS A 671       7.023  11.435  20.986  1.00  0.650          C  
ATOM  10430  SG  CYS A 671       7.458   9.778  21.363  1.00  0.650          S  
ATOM  10431  H   CYS A 671       9.557  12.751  20.504  1.00  0.560          H  
ATOM  10432  HA  CYS A 671       7.503  11.206  18.955  1.00  0.550          H  
ATOM  10433 1HB  CYS A 671       7.342  12.042  21.818  1.00  0.780          H  
ATOM  10434 2HB  CYS A 671       5.962  11.528  20.897  1.00  0.780          H  
ATOM  10435  N   ALA A 672       5.928  13.343  18.887  1.00  0.630          N  
ATOM  10436  CA  ALA A 672       5.412  14.635  18.444  1.00  0.690          C  
ATOM  10437  C   ALA A 672       3.921  14.805  18.691  1.00  0.710          C  
ATOM  10438  O   ALA A 672       3.209  13.847  18.957  1.00  0.870          O  
ATOM  10439  CB  ALA A 672       5.711  14.817  16.983  1.00  0.940          C  
ATOM  10440  H   ALA A 672       5.336  12.491  18.860  1.00  0.760          H  
ATOM  10441  HA  ALA A 672       5.927  15.408  19.001  1.00  0.830          H  
ATOM  10442 1HB  ALA A 672       5.376  15.791  16.685  1.00  1.130          H  
ATOM  10443 2HB  ALA A 672       6.784  14.738  16.822  1.00  1.130          H  
ATOM  10444 3HB  ALA A 672       5.188  14.044  16.418  1.00  1.130          H  
ATOM  10445  N   SER A 673       3.453  16.049  18.672  1.00  0.650          N  
ATOM  10446  CA  SER A 673       2.028  16.303  18.846  1.00  0.620          C  
ATOM  10447  C   SER A 673       1.575  17.648  18.309  1.00  0.440          C  
ATOM  10448  O   SER A 673       2.373  18.535  18.002  1.00  0.550          O  
ATOM  10449  CB  SER A 673       1.642  16.225  20.315  1.00  0.880          C  
ATOM  10450  OG  SER A 673       2.189  17.286  21.055  1.00  0.880          O  
ATOM  10451  H   SER A 673       4.107  16.819  18.516  1.00  0.780          H  
ATOM  10452  HA  SER A 673       1.482  15.527  18.309  1.00  0.740          H  
ATOM  10453 1HB  SER A 673       0.556  16.238  20.408  1.00  1.060          H  
ATOM  10454 2HB  SER A 673       1.983  15.290  20.729  1.00  1.060          H  
ATOM  10455  HG  SER A 673       1.899  17.142  21.959  1.00  1.060          H  
ATOM  10456  N   TYR A 674       0.264  17.794  18.187  1.00  0.380          N  
ATOM  10457  CA  TYR A 674      -0.369  19.042  17.785  1.00  0.550          C  
ATOM  10458  C   TYR A 674      -1.095  19.601  18.980  1.00  0.690          C  
ATOM  10459  O   TYR A 674      -2.141  19.095  19.372  1.00  0.850          O  
ATOM  10460  CB  TYR A 674      -1.330  18.798  16.633  1.00  0.700          C  
ATOM  10461  CG  TYR A 674      -0.640  18.401  15.379  1.00  0.700          C  
ATOM  10462  CD1 TYR A 674      -0.204  17.094  15.195  1.00  0.700          C  
ATOM  10463  CD2 TYR A 674      -0.463  19.348  14.388  1.00  0.700          C  
ATOM  10464  CE1 TYR A 674       0.420  16.756  14.034  1.00  0.700          C  
ATOM  10465  CE2 TYR A 674       0.149  19.004  13.227  1.00  0.700          C  
ATOM  10466  CZ  TYR A 674       0.598  17.720  13.049  1.00  0.700          C  
ATOM  10467  OH  TYR A 674       1.244  17.394  11.892  1.00  0.700          O  
ATOM  10468  H   TYR A 674      -0.328  17.012  18.431  1.00  0.460          H  
ATOM  10469  HA  TYR A 674       0.393  19.761  17.481  1.00  0.660          H  
ATOM  10470 1HB  TYR A 674      -2.038  18.012  16.901  1.00  0.840          H  
ATOM  10471 2HB  TYR A 674      -1.903  19.705  16.437  1.00  0.840          H  
ATOM  10472  HD1 TYR A 674      -0.355  16.344  15.966  1.00  0.840          H  
ATOM  10473  HD2 TYR A 674      -0.813  20.371  14.536  1.00  0.840          H  
ATOM  10474  HE1 TYR A 674       0.772  15.738  13.878  1.00  0.840          H  
ATOM  10475  HE2 TYR A 674       0.298  19.750  12.442  1.00  0.840          H  
ATOM  10476  HH  TYR A 674       1.077  18.087  11.215  1.00  0.840          H  
ATOM  10477  N   GLN A 675      -0.526  20.631  19.577  1.00  1.070          N  
ATOM  10478  CA  GLN A 675      -1.046  21.151  20.827  1.00  1.370          C  
ATOM  10479  C   GLN A 675      -2.077  22.257  20.731  1.00  1.580          C  
ATOM  10480  O   GLN A 675      -2.737  22.544  21.721  1.00  2.070          O  
ATOM  10481  CB  GLN A 675       0.129  21.649  21.681  1.00  1.800          C  
ATOM  10482  CG  GLN A 675       1.098  20.542  22.129  1.00  1.800          C  
ATOM  10483  CD  GLN A 675       2.285  21.093  22.918  1.00  1.800          C  
ATOM  10484  OE1 GLN A 675       2.214  22.203  23.453  1.00  1.800          O  
ATOM  10485  NE2 GLN A 675       3.377  20.339  22.972  1.00  1.800          N  
ATOM  10486  H   GLN A 675       0.326  21.014  19.182  1.00  1.280          H  
ATOM  10487  HA  GLN A 675      -1.516  20.321  21.355  1.00  1.640          H  
ATOM  10488 1HB  GLN A 675       0.703  22.389  21.114  1.00  2.160          H  
ATOM  10489 2HB  GLN A 675      -0.253  22.146  22.573  1.00  2.160          H  
ATOM  10490 1HG  GLN A 675       0.561  19.835  22.759  1.00  2.160          H  
ATOM  10491 2HG  GLN A 675       1.486  20.031  21.244  1.00  2.160          H  
ATOM  10492 1HE2 GLN A 675       4.190  20.671  23.453  1.00  2.160          H  
ATOM  10493 2HE2 GLN A 675       3.394  19.448  22.513  1.00  2.160          H  
ATOM  10494  N   THR A 676      -2.142  22.962  19.595  1.00  1.890          N  
ATOM  10495  CA  THR A 676      -2.990  24.162  19.340  1.00  2.200          C  
ATOM  10496  C   THR A 676      -2.491  25.414  20.099  1.00  2.130          C  
ATOM  10497  O   THR A 676      -2.761  26.547  19.703  1.00  2.070          O  
ATOM  10498  CB  THR A 676      -4.492  23.950  19.682  1.00  2.960          C  
ATOM  10499  OG1 THR A 676      -4.699  24.048  21.106  1.00  2.960          O  
ATOM  10500  CG2 THR A 676      -5.028  22.605  19.159  1.00  2.960          C  
ATOM  10501  H   THR A 676      -1.576  22.641  18.819  1.00  2.270          H  
ATOM  10502  HA  THR A 676      -2.937  24.385  18.275  1.00  2.640          H  
ATOM  10503  HB  THR A 676      -5.061  24.744  19.202  1.00  3.550          H  
ATOM  10504  HG1 THR A 676      -4.143  23.385  21.533  1.00  3.550          H  
ATOM  10505 1HG2 THR A 676      -6.087  22.524  19.397  1.00  3.550          H  
ATOM  10506 2HG2 THR A 676      -4.894  22.559  18.080  1.00  3.550          H  
ATOM  10507 3HG2 THR A 676      -4.504  21.774  19.615  1.00  3.550          H  
ATOM  10508  N   GLN A 677      -1.654  25.202  21.118  1.00  2.840          N  
ATOM  10509  CA  GLN A 677      -1.028  26.252  21.909  1.00  3.250          C  
ATOM  10510  C   GLN A 677       0.345  26.534  21.330  1.00  3.410          C  
ATOM  10511  O   GLN A 677       1.111  27.357  21.839  1.00  3.830          O  
ATOM  10512  CB  GLN A 677      -0.945  25.830  23.371  1.00  4.390          C  
ATOM  10513  CG  GLN A 677      -2.311  25.545  23.961  1.00  4.390          C  
ATOM  10514  CD  GLN A 677      -3.216  26.751  23.898  1.00  4.390          C  
ATOM  10515  OE1 GLN A 677      -2.887  27.800  24.459  1.00  4.390          O  
ATOM  10516  NE2 GLN A 677      -4.346  26.632  23.198  1.00  4.390          N  
ATOM  10517  H   GLN A 677      -1.506  24.244  21.402  1.00  3.410          H  
ATOM  10518  HA  GLN A 677      -1.619  27.165  21.827  1.00  3.900          H  
ATOM  10519 1HB  GLN A 677      -0.333  24.930  23.459  1.00  5.260          H  
ATOM  10520 2HB  GLN A 677      -0.469  26.617  23.955  1.00  5.260          H  
ATOM  10521 1HG  GLN A 677      -2.783  24.737  23.398  1.00  5.260          H  
ATOM  10522 2HG  GLN A 677      -2.196  25.254  25.004  1.00  5.260          H  
ATOM  10523 1HE2 GLN A 677      -4.971  27.411  23.121  1.00  5.260          H  
ATOM  10524 2HE2 GLN A 677      -4.578  25.760  22.723  1.00  5.260          H  
ATOM  10525  N   THR A 678       0.616  25.850  20.218  1.00  3.170          N  
ATOM  10526  CA  THR A 678       1.841  25.898  19.454  1.00  3.350          C  
ATOM  10527  C   THR A 678       2.242  27.327  19.127  1.00  3.110          C  
ATOM  10528  O   THR A 678       3.414  27.650  19.156  1.00  3.060          O  
ATOM  10529  CB  THR A 678       1.703  25.092  18.114  1.00  4.620          C  
ATOM  10530  OG1 THR A 678       1.402  23.688  18.351  1.00  4.620          O  
ATOM  10531  CG2 THR A 678       2.988  25.183  17.299  1.00  4.620          C  
ATOM  10532  H   THR A 678      -0.089  25.208  19.891  1.00  3.800          H  
ATOM  10533  HA  THR A 678       2.635  25.475  20.056  1.00  4.020          H  
ATOM  10534  HB  THR A 678       0.904  25.504  17.563  1.00  5.540          H  
ATOM  10535  HG1 THR A 678       1.356  23.203  17.450  1.00  5.540          H  
ATOM  10536 1HG2 THR A 678       2.867  24.639  16.368  1.00  5.540          H  
ATOM  10537 2HG2 THR A 678       3.201  26.212  17.081  1.00  5.540          H  
ATOM  10538 3HG2 THR A 678       3.816  24.757  17.857  1.00  5.540          H  
ATOM  10539  N   ASN A 679       1.289  28.188  18.787  1.00  3.350          N  
ATOM  10540  CA  ASN A 679       1.591  29.546  18.357  1.00  3.420          C  
ATOM  10541  C   ASN A 679       2.033  30.507  19.458  1.00  3.430          C  
ATOM  10542  O   ASN A 679       2.604  31.580  19.166  1.00  3.430          O  
ATOM  10543  CB  ASN A 679       0.366  30.097  17.673  1.00  4.760          C  
ATOM  10544  CG  ASN A 679      -0.783  30.132  18.603  1.00  4.760          C  
ATOM  10545  OD1 ASN A 679      -0.904  29.233  19.449  1.00  4.760          O  
ATOM  10546  ND2 ASN A 679      -1.631  31.118  18.479  1.00  4.760          N  
ATOM  10547  H   ASN A 679       0.314  27.904  18.806  1.00  4.020          H  
ATOM  10548  HA  ASN A 679       2.386  29.498  17.635  1.00  4.100          H  
ATOM  10549 1HB  ASN A 679       0.561  31.105  17.322  1.00  5.710          H  
ATOM  10550 2HB  ASN A 679       0.117  29.484  16.809  1.00  5.710          H  
ATOM  10551 1HD2 ASN A 679      -2.424  31.173  19.087  1.00  5.710          H  
ATOM  10552 2HD2 ASN A 679      -1.495  31.805  17.768  1.00  5.710          H  
ATOM  10553  N   SER A 680       1.833  30.107  20.721  1.00  3.970          N  
ATOM  10554  CA  SER A 680       2.076  30.978  21.864  1.00  4.490          C  
ATOM  10555  C   SER A 680       3.502  31.511  22.106  1.00  4.070          C  
ATOM  10556  O   SER A 680       3.611  32.562  22.736  1.00  3.850          O  
ATOM  10557  CB  SER A 680       1.562  30.317  23.139  1.00  6.080          C  
ATOM  10558  OG  SER A 680       2.289  29.170  23.476  1.00  6.080          O  
ATOM  10559  H   SER A 680       1.451  29.173  20.901  1.00  4.760          H  
ATOM  10560  HA  SER A 680       1.446  31.854  21.711  1.00  5.390          H  
ATOM  10561 1HB  SER A 680       1.621  31.035  23.956  1.00  7.290          H  
ATOM  10562 2HB  SER A 680       0.512  30.054  23.012  1.00  7.290          H  
ATOM  10563  HG  SER A 680       1.896  28.441  22.948  1.00  7.290          H  
ATOM  10564  N   PRO A 681       4.623  30.876  21.662  1.00  4.250          N  
ATOM  10565  CA  PRO A 681       5.963  31.418  21.785  1.00  4.030          C  
ATOM  10566  C   PRO A 681       6.116  32.735  21.020  1.00  3.290          C  
ATOM  10567  O   PRO A 681       7.047  33.494  21.279  1.00  3.660          O  
ATOM  10568  CB  PRO A 681       6.850  30.319  21.194  1.00  6.040          C  
ATOM  10569  CG  PRO A 681       6.036  29.064  21.343  1.00  6.040          C  
ATOM  10570  CD  PRO A 681       4.617  29.511  21.118  1.00  6.040          C  
ATOM  10571  HA  PRO A 681       6.187  31.572  22.852  1.00  4.840          H  
ATOM  10572 1HB  PRO A 681       7.073  30.554  20.136  1.00  7.250          H  
ATOM  10573 2HB  PRO A 681       7.810  30.277  21.723  1.00  7.250          H  
ATOM  10574 1HG  PRO A 681       6.357  28.305  20.594  1.00  7.250          H  
ATOM  10575 2HG  PRO A 681       6.188  28.615  22.333  1.00  7.250          H  
ATOM  10576 1HD  PRO A 681       4.473  29.547  20.044  1.00  7.250          H  
ATOM  10577 2HD  PRO A 681       3.926  28.835  21.629  1.00  7.250          H  
ATOM  10578  N   GLY A 682       5.218  32.984  20.052  1.00  2.350          N  
ATOM  10579  CA  GLY A 682       5.292  34.190  19.256  1.00  1.840          C  
ATOM  10580  C   GLY A 682       5.812  33.938  17.842  1.00  2.010          C  
ATOM  10581  O   GLY A 682       6.777  34.576  17.426  1.00  2.320          O  
ATOM  10582  H   GLY A 682       4.436  32.351  19.868  1.00  2.820          H  
ATOM  10583 1HA  GLY A 682       4.303  34.641  19.204  1.00  2.210          H  
ATOM  10584 2HA  GLY A 682       5.941  34.913  19.754  1.00  2.210          H  
ATOM  10585  N   SER A 683       5.134  33.041  17.092  1.00  2.700          N  
ATOM  10586  CA  SER A 683       5.524  32.702  15.705  1.00  3.570          C  
ATOM  10587  C   SER A 683       6.886  31.947  15.822  1.00  4.510          C  
ATOM  10588  O   SER A 683       7.217  31.588  16.951  1.00  5.260          O  
ATOM  10589  CB  SER A 683       5.562  34.016  14.895  1.00  4.650          C  
ATOM  10590  OG  SER A 683       5.451  33.834  13.518  1.00  4.650          O  
ATOM  10591  H   SER A 683       4.340  32.570  17.534  1.00  3.240          H  
ATOM  10592  HA  SER A 683       4.801  32.017  15.280  1.00  4.280          H  
ATOM  10593 1HB  SER A 683       4.762  34.668  15.235  1.00  5.580          H  
ATOM  10594 2HB  SER A 683       6.495  34.528  15.085  1.00  5.580          H  
ATOM  10595  HG  SER A 683       5.440  34.718  13.136  1.00  5.580          H  
ATOM  10596  N   ALA A 684       7.685  31.631  14.769  1.00  4.840          N  
ATOM  10597  CA  ALA A 684       7.625  31.865  13.318  1.00  5.900          C  
ATOM  10598  C   ALA A 684       6.387  31.261  12.666  1.00  6.160          C  
ATOM  10599  O   ALA A 684       5.677  30.487  13.295  1.00  6.030          O  
ATOM  10600  CB  ALA A 684       8.863  31.283  12.660  1.00  7.840          C  
ATOM  10601  H   ALA A 684       8.508  31.118  15.055  1.00  5.810          H  
ATOM  10602  HA  ALA A 684       7.627  32.940  13.142  1.00  7.080          H  
ATOM  10603 1HB  ALA A 684       8.848  31.481  11.591  1.00  9.400          H  
ATOM  10604 2HB  ALA A 684       9.748  31.735  13.104  1.00  9.400          H  
ATOM  10605 3HB  ALA A 684       8.885  30.201  12.826  1.00  9.400          H  
ATOM  10606  N   SER A 685       6.144  31.579  11.394  1.00  6.670          N  
ATOM  10607  CA  SER A 685       4.953  31.150  10.658  1.00  7.070          C  
ATOM  10608  C   SER A 685       4.467  29.706  10.898  1.00  7.310          C  
ATOM  10609  O   SER A 685       3.257  29.493  10.960  1.00  7.660          O  
ATOM  10610  CB  SER A 685       5.213  31.319   9.175  1.00  9.740          C  
ATOM  10611  OG  SER A 685       5.386  32.673   8.843  1.00  9.740          O  
ATOM  10612  H   SER A 685       6.775  32.209  10.909  1.00  8.000          H  
ATOM  10613  HA  SER A 685       4.149  31.829  10.932  1.00  8.480          H  
ATOM  10614 1HB  SER A 685       6.101  30.756   8.891  1.00 11.690          H  
ATOM  10615 2HB  SER A 685       4.375  30.910   8.611  1.00 11.690          H  
ATOM  10616  HG  SER A 685       5.500  32.700   7.888  1.00 11.690          H  
ATOM  10617  N   SER A 686       5.364  28.713  10.994  1.00  7.320          N  
ATOM  10618  CA  SER A 686       4.961  27.306  11.190  1.00  7.770          C  
ATOM  10619  C   SER A 686       4.421  27.036  12.601  1.00  7.820          C  
ATOM  10620  O   SER A 686       3.748  26.034  12.883  1.00  7.940          O  
ATOM  10621  CB  SER A 686       6.167  26.430  10.969  1.00 10.700          C  
ATOM  10622  OG  SER A 686       7.121  26.676  11.968  1.00 10.700          O  
ATOM  10623  H   SER A 686       6.354  28.913  10.930  1.00  8.780          H  
ATOM  10624  HA  SER A 686       4.184  27.062  10.464  1.00  9.320          H  
ATOM  10625 1HB  SER A 686       5.870  25.380  10.996  1.00 12.840          H  
ATOM  10626 2HB  SER A 686       6.596  26.628   9.991  1.00 12.840          H  
ATOM  10627  HG  SER A 686       7.858  26.063  11.794  1.00 12.840          H  
ATOM  10628  N   VAL A 687       4.736  27.954  13.482  1.00  7.930          N  
ATOM  10629  CA  VAL A 687       4.381  27.928  14.873  1.00  8.200          C  
ATOM  10630  C   VAL A 687       3.078  28.723  14.959  1.00  7.480          C  
ATOM  10631  O   VAL A 687       2.082  28.271  15.515  1.00  7.680          O  
ATOM  10632  CB  VAL A 687       5.568  28.522  15.688  1.00 11.370          C  
ATOM  10633  CG1 VAL A 687       5.298  28.626  17.125  1.00 11.370          C  
ATOM  10634  CG2 VAL A 687       6.794  27.659  15.454  1.00 11.370          C  
ATOM  10635  H   VAL A 687       5.260  28.748  13.141  1.00  9.520          H  
ATOM  10636  HA  VAL A 687       4.214  26.901  15.182  1.00  9.840          H  
ATOM  10637  HB  VAL A 687       5.751  29.495  15.361  1.00 13.650          H  
ATOM  10638 1HG1 VAL A 687       6.165  29.054  17.629  1.00 13.650          H  
ATOM  10639 2HG1 VAL A 687       4.463  29.250  17.300  1.00 13.650          H  
ATOM  10640 3HG1 VAL A 687       5.119  27.631  17.516  1.00 13.650          H  
ATOM  10641 1HG2 VAL A 687       7.641  28.076  15.996  1.00 13.650          H  
ATOM  10642 2HG2 VAL A 687       6.591  26.652  15.814  1.00 13.650          H  
ATOM  10643 3HG2 VAL A 687       7.026  27.626  14.394  1.00 13.650          H  
ATOM  10644  N   ALA A 688       3.075  29.898  14.325  1.00  6.730          N  
ATOM  10645  CA  ALA A 688       1.935  30.821  14.282  1.00  6.090          C  
ATOM  10646  C   ALA A 688       0.705  30.162  13.648  1.00  5.300          C  
ATOM  10647  O   ALA A 688      -0.434  30.443  14.031  1.00  5.700          O  
ATOM  10648  CB  ALA A 688       2.284  32.074  13.499  1.00  8.780          C  
ATOM  10649  H   ALA A 688       3.941  30.164  13.860  1.00  8.080          H  
ATOM  10650  HA  ALA A 688       1.694  31.103  15.300  1.00  7.310          H  
ATOM  10651 1HB  ALA A 688       1.431  32.749  13.503  1.00 10.540          H  
ATOM  10652 2HB  ALA A 688       3.126  32.569  13.931  1.00 10.540          H  
ATOM  10653 3HB  ALA A 688       2.513  31.793  12.484  1.00 10.540          H  
ATOM  10654  N   SER A 689       0.948  29.264  12.678  1.00  4.360          N  
ATOM  10655  CA  SER A 689      -0.061  28.517  11.936  1.00  3.570          C  
ATOM  10656  C   SER A 689      -0.611  27.371  12.765  1.00  2.750          C  
ATOM  10657  O   SER A 689      -1.481  26.619  12.306  1.00  2.760          O  
ATOM  10658  CB  SER A 689       0.505  27.984  10.628  1.00  5.310          C  
ATOM  10659  OG  SER A 689       1.472  26.982  10.834  1.00  5.310          O  
ATOM  10660  H   SER A 689       1.908  29.128  12.353  1.00  5.230          H  
ATOM  10661  HA  SER A 689      -0.885  29.191  11.704  1.00  4.280          H  
ATOM  10662 1HB  SER A 689      -0.297  27.592  10.006  1.00  6.380          H  
ATOM  10663 2HB  SER A 689       0.956  28.811  10.087  1.00  6.380          H  
ATOM  10664  HG  SER A 689       1.011  26.124  10.712  1.00  6.380          H  
ATOM  10665  N   GLN A 690      -0.078  27.225  13.980  1.00  2.570          N  
ATOM  10666  CA  GLN A 690      -0.465  26.226  14.933  1.00  2.110          C  
ATOM  10667  C   GLN A 690      -0.234  24.832  14.445  1.00  1.240          C  
ATOM  10668  O   GLN A 690      -1.165  24.045  14.414  1.00  1.350          O  
ATOM  10669  CB  GLN A 690      -1.941  26.404  15.331  1.00  3.140          C  
ATOM  10670  CG  GLN A 690      -2.244  27.727  16.015  1.00  3.140          C  
ATOM  10671  CD  GLN A 690      -3.720  27.936  16.271  1.00  3.140          C  
ATOM  10672  OE1 GLN A 690      -4.434  28.390  15.373  1.00  3.140          O  
ATOM  10673  NE2 GLN A 690      -4.193  27.618  17.472  1.00  3.140          N  
ATOM  10674  H   GLN A 690       0.656  27.861  14.281  1.00  3.080          H  
ATOM  10675  HA  GLN A 690       0.143  26.390  15.809  1.00  2.530          H  
ATOM  10676 1HB  GLN A 690      -2.590  26.305  14.467  1.00  3.770          H  
ATOM  10677 2HB  GLN A 690      -2.213  25.615  16.030  1.00  3.770          H  
ATOM  10678 1HG  GLN A 690      -1.738  27.731  16.977  1.00  3.770          H  
ATOM  10679 2HG  GLN A 690      -1.879  28.548  15.395  1.00  3.770          H  
ATOM  10680 1HE2 GLN A 690      -5.162  27.748  17.676  1.00  3.770          H  
ATOM  10681 2HE2 GLN A 690      -3.582  27.248  18.208  1.00  3.770          H  
ATOM  10682  N   SER A 691       0.998  24.511  14.083  1.00  1.240          N  
ATOM  10683  CA  SER A 691       1.340  23.192  13.598  1.00  0.790          C  
ATOM  10684  C   SER A 691       1.832  22.248  14.693  1.00  0.700          C  
ATOM  10685  O   SER A 691       1.436  22.325  15.865  1.00  1.370          O  
ATOM  10686  CB  SER A 691       2.422  23.316  12.542  1.00  1.290          C  
ATOM  10687  OG  SER A 691       2.660  22.100  11.878  1.00  1.290          O  
ATOM  10688  H   SER A 691       1.749  25.207  14.071  1.00  1.490          H  
ATOM  10689  HA  SER A 691       0.452  22.757  13.136  1.00  0.950          H  
ATOM  10690 1HB  SER A 691       2.150  24.085  11.826  1.00  1.540          H  
ATOM  10691 2HB  SER A 691       3.342  23.636  13.023  1.00  1.540          H  
ATOM  10692  HG  SER A 691       3.345  22.308  11.218  1.00  1.540          H  
ATOM  10693  N   ILE A 692       2.636  21.295  14.257  1.00  0.520          N  
ATOM  10694  CA  ILE A 692       3.197  20.215  15.063  1.00  0.390          C  
ATOM  10695  C   ILE A 692       4.449  20.623  15.843  1.00  0.530          C  
ATOM  10696  O   ILE A 692       5.260  21.417  15.356  1.00  1.230          O  
ATOM  10697  CB  ILE A 692       3.559  19.001  14.160  1.00  0.600          C  
ATOM  10698  CG1 ILE A 692       3.776  17.710  15.017  1.00  0.600          C  
ATOM  10699  CG2 ILE A 692       4.702  19.259  13.345  1.00  0.600          C  
ATOM  10700  CD1 ILE A 692       3.882  16.423  14.233  1.00  0.600          C  
ATOM  10701  H   ILE A 692       2.866  21.330  13.270  1.00  0.620          H  
ATOM  10702  HA  ILE A 692       2.440  19.899  15.781  1.00  0.470          H  
ATOM  10703  HB  ILE A 692       2.799  18.845  13.502  1.00  0.720          H  
ATOM  10704 1HG1 ILE A 692       4.668  17.803  15.621  1.00  0.720          H  
ATOM  10705 2HG1 ILE A 692       2.917  17.613  15.673  1.00  0.720          H  
ATOM  10706 1HG2 ILE A 692       4.886  18.431  12.704  1.00  0.720          H  
ATOM  10707 2HG2 ILE A 692       4.547  20.148  12.736  1.00  0.720          H  
ATOM  10708 3HG2 ILE A 692       5.507  19.393  13.994  1.00  0.720          H  
ATOM  10709 1HD1 ILE A 692       3.973  15.599  14.918  1.00  0.720          H  
ATOM  10710 2HD1 ILE A 692       3.016  16.272  13.628  1.00  0.720          H  
ATOM  10711 3HD1 ILE A 692       4.750  16.440  13.589  1.00  0.720          H  
ATOM  10712  N   ILE A 693       4.594  20.045  17.029  1.00  0.500          N  
ATOM  10713  CA  ILE A 693       5.767  20.177  17.882  1.00  0.510          C  
ATOM  10714  C   ILE A 693       6.422  18.812  18.082  1.00  0.520          C  
ATOM  10715  O   ILE A 693       5.746  17.822  18.367  1.00  0.600          O  
ATOM  10716  CB  ILE A 693       5.403  20.756  19.272  1.00  0.710          C  
ATOM  10717  CG1 ILE A 693       4.798  22.159  19.114  1.00  0.710          C  
ATOM  10718  CG2 ILE A 693       6.676  20.805  20.170  1.00  0.710          C  
ATOM  10719  CD1 ILE A 693       4.147  22.695  20.332  1.00  0.710          C  
ATOM  10720  H   ILE A 693       3.825  19.455  17.360  1.00  0.600          H  
ATOM  10721  HA  ILE A 693       6.490  20.829  17.398  1.00  0.610          H  
ATOM  10722  HB  ILE A 693       4.646  20.123  19.744  1.00  0.850          H  
ATOM  10723 1HG1 ILE A 693       5.573  22.849  18.850  1.00  0.850          H  
ATOM  10724 2HG1 ILE A 693       4.058  22.145  18.316  1.00  0.850          H  
ATOM  10725 1HG2 ILE A 693       6.434  21.202  21.144  1.00  0.850          H  
ATOM  10726 2HG2 ILE A 693       7.088  19.810  20.307  1.00  0.850          H  
ATOM  10727 3HG2 ILE A 693       7.432  21.444  19.697  1.00  0.850          H  
ATOM  10728 1HD1 ILE A 693       3.773  23.662  20.112  1.00  0.850          H  
ATOM  10729 2HD1 ILE A 693       3.333  22.049  20.596  1.00  0.850          H  
ATOM  10730 3HD1 ILE A 693       4.842  22.770  21.155  1.00  0.850          H  
ATOM  10731  N   ALA A 694       7.735  18.731  17.894  1.00  0.460          N  
ATOM  10732  CA  ALA A 694       8.438  17.483  18.180  1.00  0.450          C  
ATOM  10733  C   ALA A 694       9.184  17.684  19.499  1.00  0.560          C  
ATOM  10734  O   ALA A 694       9.717  18.768  19.773  1.00  0.590          O  
ATOM  10735  CB  ALA A 694       9.350  17.071  17.059  1.00  0.630          C  
ATOM  10736  H   ALA A 694       8.260  19.568  17.631  1.00  0.550          H  
ATOM  10737  HA  ALA A 694       7.711  16.693  18.329  1.00  0.540          H  
ATOM  10738 1HB  ALA A 694       9.846  16.137  17.321  1.00  0.760          H  
ATOM  10739 2HB  ALA A 694       8.774  16.933  16.152  1.00  0.760          H  
ATOM  10740 3HB  ALA A 694      10.059  17.821  16.924  1.00  0.760          H  
ATOM  10741  N   TYR A 695       9.248  16.623  20.288  1.00  0.630          N  
ATOM  10742  CA  TYR A 695       9.828  16.646  21.626  1.00  0.710          C  
ATOM  10743  C   TYR A 695      10.471  15.343  22.068  1.00  0.590          C  
ATOM  10744  O   TYR A 695      10.337  14.301  21.421  1.00  0.540          O  
ATOM  10745  CB  TYR A 695       8.738  17.038  22.621  1.00  0.960          C  
ATOM  10746  CG  TYR A 695       7.536  16.136  22.559  1.00  0.960          C  
ATOM  10747  CD1 TYR A 695       7.443  14.954  23.276  1.00  0.960          C  
ATOM  10748  CD2 TYR A 695       6.490  16.536  21.779  1.00  0.960          C  
ATOM  10749  CE1 TYR A 695       6.324  14.174  23.178  1.00  0.960          C  
ATOM  10750  CE2 TYR A 695       5.385  15.770  21.689  1.00  0.960          C  
ATOM  10751  CZ  TYR A 695       5.289  14.587  22.363  1.00  0.960          C  
ATOM  10752  OH  TYR A 695       4.162  13.820  22.203  1.00  0.960          O  
ATOM  10753  H   TYR A 695       8.812  15.759  19.960  1.00  0.760          H  
ATOM  10754  HA  TYR A 695      10.604  17.414  21.645  1.00  0.850          H  
ATOM  10755 1HB  TYR A 695       9.136  17.025  23.639  1.00  1.150          H  
ATOM  10756 2HB  TYR A 695       8.404  18.029  22.412  1.00  1.150          H  
ATOM  10757  HD1 TYR A 695       8.243  14.643  23.896  1.00  1.150          H  
ATOM  10758  HD2 TYR A 695       6.545  17.472  21.221  1.00  1.150          H  
ATOM  10759  HE1 TYR A 695       6.263  13.242  23.733  1.00  1.150          H  
ATOM  10760  HE2 TYR A 695       4.572  16.099  21.068  1.00  1.150          H  
ATOM  10761  HH  TYR A 695       3.616  14.219  21.506  1.00  1.150          H  
ATOM  10762  N   THR A 696      11.195  15.411  23.184  1.00  0.580          N  
ATOM  10763  CA  THR A 696      11.855  14.239  23.736  1.00  0.580          C  
ATOM  10764  C   THR A 696      10.862  13.440  24.569  1.00  0.580          C  
ATOM  10765  O   THR A 696       9.972  14.010  25.208  1.00  0.630          O  
ATOM  10766  CB  THR A 696      13.095  14.656  24.570  1.00  0.810          C  
ATOM  10767  OG1 THR A 696      14.020  15.352  23.720  1.00  0.810          O  
ATOM  10768  CG2 THR A 696      13.805  13.434  25.146  1.00  0.810          C  
ATOM  10769  H   THR A 696      11.266  16.293  23.704  1.00  0.700          H  
ATOM  10770  HA  THR A 696      12.191  13.602  22.920  1.00  0.700          H  
ATOM  10771  HB  THR A 696      12.788  15.317  25.379  1.00  0.970          H  
ATOM  10772  HG1 THR A 696      13.654  16.212  23.494  1.00  0.970          H  
ATOM  10773 1HG2 THR A 696      14.678  13.762  25.706  1.00  0.970          H  
ATOM  10774 2HG2 THR A 696      13.151  12.887  25.815  1.00  0.970          H  
ATOM  10775 3HG2 THR A 696      14.121  12.780  24.331  1.00  0.970          H  
ATOM  10776  N   MET A 697      10.970  12.125  24.537  1.00  0.570          N  
ATOM  10777  CA  MET A 697      10.096  11.322  25.370  1.00  0.630          C  
ATOM  10778  C   MET A 697      10.431  11.454  26.842  1.00  0.670          C  
ATOM  10779  O   MET A 697      11.591  11.315  27.233  1.00  0.720          O  
ATOM  10780  CB  MET A 697      10.258   9.867  25.008  1.00  0.860          C  
ATOM  10781  CG  MET A 697       9.771   9.539  23.706  1.00  0.860          C  
ATOM  10782  SD  MET A 697      10.041   7.843  23.235  1.00  0.860          S  
ATOM  10783  CE  MET A 697       8.710   6.999  24.077  1.00  0.860          C  
ATOM  10784  H   MET A 697      11.677  11.692  23.934  1.00  0.680          H  
ATOM  10785  HA  MET A 697       9.064  11.645  25.218  1.00  0.760          H  
ATOM  10786 1HB  MET A 697      11.315   9.614  25.032  1.00  1.030          H  
ATOM  10787 2HB  MET A 697       9.743   9.263  25.749  1.00  1.030          H  
ATOM  10788 1HG  MET A 697       8.732   9.714  23.764  1.00  1.030          H  
ATOM  10789 2HG  MET A 697      10.180  10.193  22.946  1.00  1.030          H  
ATOM  10790 1HE  MET A 697       8.762   5.943  23.874  1.00  1.030          H  
ATOM  10791 2HE  MET A 697       8.775   7.161  25.146  1.00  1.030          H  
ATOM  10792 3HE  MET A 697       7.777   7.362  23.713  1.00  1.030          H  
ATOM  10793  N   SER A 698       9.407  11.648  27.660  1.00  0.700          N  
ATOM  10794  CA  SER A 698       9.570  11.673  29.102  1.00  0.740          C  
ATOM  10795  C   SER A 698       9.350  10.277  29.650  1.00  0.720          C  
ATOM  10796  O   SER A 698       8.394   9.589  29.281  1.00  1.020          O  
ATOM  10797  CB  SER A 698       8.603  12.628  29.759  1.00  1.020          C  
ATOM  10798  OG  SER A 698       8.695  12.531  31.142  1.00  1.020          O  
ATOM  10799  H   SER A 698       8.476  11.822  27.274  1.00  0.840          H  
ATOM  10800  HA  SER A 698      10.588  11.983  29.339  1.00  0.890          H  
ATOM  10801 1HB  SER A 698       8.813  13.645  29.446  1.00  1.220          H  
ATOM  10802 2HB  SER A 698       7.594  12.388  29.452  1.00  1.220          H  
ATOM  10803  HG  SER A 698       8.079  13.180  31.496  1.00  1.220          H  
ATOM  10804  N   LEU A 699      10.249   9.823  30.503  1.00  0.460          N  
ATOM  10805  CA  LEU A 699      10.120   8.496  31.075  1.00  0.470          C  
ATOM  10806  C   LEU A 699       9.430   8.543  32.425  1.00  0.430          C  
ATOM  10807  O   LEU A 699      10.027   8.172  33.405  1.00  1.150          O  
ATOM  10808  CB  LEU A 699      11.493   7.869  31.349  1.00  0.650          C  
ATOM  10809  CG  LEU A 699      12.348   7.387  30.196  1.00  0.650          C  
ATOM  10810  CD1 LEU A 699      13.097   8.549  29.565  1.00  0.650          C  
ATOM  10811  CD2 LEU A 699      13.320   6.388  30.734  1.00  0.650          C  
ATOM  10812  H   LEU A 699      11.016  10.419  30.774  1.00  0.550          H  
ATOM  10813  HA  LEU A 699       9.542   7.868  30.399  1.00  0.560          H  
ATOM  10814 1HB  LEU A 699      12.082   8.584  31.921  1.00  0.780          H  
ATOM  10815 2HB  LEU A 699      11.328   7.005  31.970  1.00  0.780          H  
ATOM  10816  HG  LEU A 699      11.725   6.923  29.439  1.00  0.780          H  
ATOM  10817 1HD1 LEU A 699      13.717   8.177  28.777  1.00  0.780          H  
ATOM  10818 2HD1 LEU A 699      12.414   9.282  29.156  1.00  0.780          H  
ATOM  10819 3HD1 LEU A 699      13.730   9.023  30.315  1.00  0.780          H  
ATOM  10820 1HD2 LEU A 699      13.947   6.023  29.931  1.00  0.780          H  
ATOM  10821 2HD2 LEU A 699      13.927   6.876  31.485  1.00  0.780          H  
ATOM  10822 3HD2 LEU A 699      12.802   5.557  31.185  1.00  0.780          H  
ATOM  10823  N   GLY A 700       8.213   8.987  32.524  1.00  0.980          N  
ATOM  10824  CA  GLY A 700       7.609   9.028  33.853  1.00  0.920          C  
ATOM  10825  C   GLY A 700       8.177  10.159  34.728  1.00  0.890          C  
ATOM  10826  O   GLY A 700       8.927  11.023  34.267  1.00  1.250          O  
ATOM  10827  H   GLY A 700       7.713   9.292  31.695  1.00  1.180          H  
ATOM  10828 1HA  GLY A 700       6.530   9.148  33.761  1.00  1.100          H  
ATOM  10829 2HA  GLY A 700       7.776   8.074  34.350  1.00  1.100          H  
ATOM  10830  N   ALA A 701       7.777  10.155  35.993  1.00  0.570          N  
ATOM  10831  CA  ALA A 701       8.164  11.166  36.978  1.00  0.580          C  
ATOM  10832  C   ALA A 701       9.579  10.954  37.497  1.00  0.460          C  
ATOM  10833  O   ALA A 701      10.094   9.848  37.468  1.00  0.520          O  
ATOM  10834  CB  ALA A 701       7.195  11.143  38.146  1.00  0.810          C  
ATOM  10835  H   ALA A 701       7.160   9.389  36.273  1.00  0.680          H  
ATOM  10836  HA  ALA A 701       8.126  12.141  36.493  1.00  0.700          H  
ATOM  10837 1HB  ALA A 701       7.472  11.915  38.864  1.00  0.970          H  
ATOM  10838 2HB  ALA A 701       6.185  11.329  37.782  1.00  0.970          H  
ATOM  10839 3HB  ALA A 701       7.227  10.174  38.626  1.00  0.970          H  
ATOM  10840  N   GLU A 702      10.215  12.014  37.971  1.00  0.560          N  
ATOM  10841  CA  GLU A 702      11.533  11.903  38.596  1.00  0.500          C  
ATOM  10842  C   GLU A 702      11.404  11.654  40.100  1.00  0.350          C  
ATOM  10843  O   GLU A 702      10.588  12.306  40.756  1.00  0.330          O  
ATOM  10844  CB  GLU A 702      12.328  13.187  38.344  1.00  0.720          C  
ATOM  10845  CG  GLU A 702      13.750  13.172  38.865  1.00  0.720          C  
ATOM  10846  CD  GLU A 702      14.498  14.432  38.551  1.00  0.720          C  
ATOM  10847  OE1 GLU A 702      13.927  15.312  37.960  1.00  0.720          O  
ATOM  10848  OE2 GLU A 702      15.664  14.509  38.898  1.00  0.720          O  
ATOM  10849  H   GLU A 702       9.770  12.922  37.929  1.00  0.670          H  
ATOM  10850  HA  GLU A 702      12.066  11.057  38.155  1.00  0.600          H  
ATOM  10851 1HB  GLU A 702      12.366  13.384  37.273  1.00  0.870          H  
ATOM  10852 2HB  GLU A 702      11.814  14.026  38.813  1.00  0.870          H  
ATOM  10853 1HG  GLU A 702      13.741  13.038  39.946  1.00  0.870          H  
ATOM  10854 2HG  GLU A 702      14.261  12.322  38.424  1.00  0.870          H  
ATOM  10855  N   ASN A 703      12.220  10.751  40.654  1.00  0.340          N  
ATOM  10856  CA  ASN A 703      12.208  10.510  42.093  1.00  0.350          C  
ATOM  10857  C   ASN A 703      13.520  10.032  42.679  1.00  0.490          C  
ATOM  10858  O   ASN A 703      14.219   9.197  42.107  1.00  0.530          O  
ATOM  10859  CB  ASN A 703      11.135   9.518  42.440  1.00  0.490          C  
ATOM  10860  CG  ASN A 703      10.974   9.270  43.914  1.00  0.490          C  
ATOM  10861  OD1 ASN A 703      11.614   8.384  44.486  1.00  0.490          O  
ATOM  10862  ND2 ASN A 703      10.141  10.053  44.545  1.00  0.490          N  
ATOM  10863  H   ASN A 703      12.824  10.179  40.057  1.00  0.410          H  
ATOM  10864  HA  ASN A 703      11.974  11.454  42.586  1.00  0.420          H  
ATOM  10865 1HB  ASN A 703      10.216   9.907  42.063  1.00  0.580          H  
ATOM  10866 2HB  ASN A 703      11.340   8.573  41.940  1.00  0.580          H  
ATOM  10867 1HD2 ASN A 703       9.999   9.941  45.532  1.00  0.580          H  
ATOM  10868 2HD2 ASN A 703       9.663  10.778  44.052  1.00  0.580          H  
ATOM  10869  N   SER A 704      13.855  10.577  43.829  1.00  1.000          N  
ATOM  10870  CA  SER A 704      15.003  10.110  44.561  1.00  1.220          C  
ATOM  10871  C   SER A 704      14.479   9.494  45.835  1.00  1.120          C  
ATOM  10872  O   SER A 704      13.453   9.917  46.376  1.00  0.970          O  
ATOM  10873  CB  SER A 704      15.963  11.247  44.853  1.00  1.620          C  
ATOM  10874  OG  SER A 704      15.365  12.221  45.667  1.00  1.620          O  
ATOM  10875  H   SER A 704      13.280  11.300  44.243  1.00  1.200          H  
ATOM  10876  HA  SER A 704      15.522   9.339  43.991  1.00  1.460          H  
ATOM  10877 1HB  SER A 704      16.849  10.849  45.350  1.00  1.940          H  
ATOM  10878 2HB  SER A 704      16.288  11.696  43.915  1.00  1.940          H  
ATOM  10879  HG  SER A 704      16.039  12.889  45.823  1.00  1.940          H  
ATOM  10880  N   VAL A 705      15.208   8.532  46.345  1.00  1.340          N  
ATOM  10881  CA  VAL A 705      14.799   7.863  47.549  1.00  1.330          C  
ATOM  10882  C   VAL A 705      15.691   8.239  48.709  1.00  1.100          C  
ATOM  10883  O   VAL A 705      16.914   8.102  48.645  1.00  1.100          O  
ATOM  10884  CB  VAL A 705      14.815   6.339  47.305  1.00  1.870          C  
ATOM  10885  CG1 VAL A 705      14.417   5.603  48.557  1.00  1.870          C  
ATOM  10886  CG2 VAL A 705      13.847   6.010  46.137  1.00  1.870          C  
ATOM  10887  H   VAL A 705      16.052   8.247  45.865  1.00  1.610          H  
ATOM  10888  HA  VAL A 705      13.779   8.164  47.787  1.00  1.600          H  
ATOM  10889  HB  VAL A 705      15.827   6.017  47.039  1.00  2.240          H  
ATOM  10890 1HG1 VAL A 705      14.418   4.537  48.370  1.00  2.240          H  
ATOM  10891 2HG1 VAL A 705      15.103   5.822  49.372  1.00  2.240          H  
ATOM  10892 3HG1 VAL A 705      13.420   5.922  48.818  1.00  2.240          H  
ATOM  10893 1HG2 VAL A 705      13.855   4.935  45.946  1.00  2.240          H  
ATOM  10894 2HG2 VAL A 705      12.835   6.328  46.398  1.00  2.240          H  
ATOM  10895 3HG2 VAL A 705      14.163   6.535  45.237  1.00  2.240          H  
ATOM  10896  N   ALA A 706      15.081   8.685  49.794  1.00  1.060          N  
ATOM  10897  CA  ALA A 706      15.829   9.067  50.975  1.00  0.960          C  
ATOM  10898  C   ALA A 706      16.260   7.815  51.716  1.00  1.060          C  
ATOM  10899  O   ALA A 706      15.673   7.453  52.729  1.00  1.740          O  
ATOM  10900  CB  ALA A 706      14.985   9.945  51.877  1.00  1.380          C  
ATOM  10901  H   ALA A 706      14.075   8.780  49.780  1.00  1.270          H  
ATOM  10902  HA  ALA A 706      16.722   9.610  50.665  1.00  1.150          H  
ATOM  10903 1HB  ALA A 706      15.565  10.224  52.757  1.00  1.660          H  
ATOM  10904 2HB  ALA A 706      14.688  10.844  51.336  1.00  1.660          H  
ATOM  10905 3HB  ALA A 706      14.094   9.397  52.188  1.00  1.660          H  
ATOM  10906  N   TYR A 707      17.221   7.108  51.153  1.00  0.890          N  
ATOM  10907  CA  TYR A 707      17.697   5.861  51.725  1.00  0.840          C  
ATOM  10908  C   TYR A 707      18.619   6.102  52.904  1.00  0.790          C  
ATOM  10909  O   TYR A 707      19.570   6.876  52.829  1.00  0.830          O  
ATOM  10910  CB  TYR A 707      18.427   4.999  50.683  1.00  1.200          C  
ATOM  10911  CG  TYR A 707      18.976   3.650  51.246  1.00  1.200          C  
ATOM  10912  CD1 TYR A 707      18.135   2.557  51.447  1.00  1.200          C  
ATOM  10913  CD2 TYR A 707      20.331   3.533  51.565  1.00  1.200          C  
ATOM  10914  CE1 TYR A 707      18.648   1.373  51.964  1.00  1.200          C  
ATOM  10915  CE2 TYR A 707      20.845   2.356  52.084  1.00  1.200          C  
ATOM  10916  CZ  TYR A 707      20.016   1.272  52.292  1.00  1.200          C  
ATOM  10917  OH  TYR A 707      20.525   0.071  52.823  1.00  1.200          O  
ATOM  10918  H   TYR A 707      17.599   7.475  50.278  1.00  1.070          H  
ATOM  10919  HA  TYR A 707      16.835   5.302  52.090  1.00  1.010          H  
ATOM  10920 1HB  TYR A 707      17.755   4.783  49.850  1.00  1.440          H  
ATOM  10921 2HB  TYR A 707      19.265   5.560  50.291  1.00  1.440          H  
ATOM  10922  HD1 TYR A 707      17.071   2.624  51.202  1.00  1.440          H  
ATOM  10923  HD2 TYR A 707      20.987   4.374  51.407  1.00  1.440          H  
ATOM  10924  HE1 TYR A 707      17.977   0.527  52.114  1.00  1.440          H  
ATOM  10925  HE2 TYR A 707      21.905   2.288  52.328  1.00  1.440          H  
ATOM  10926  HH  TYR A 707      21.516   0.158  53.002  1.00  1.440          H  
ATOM  10927  N   SER A 708      18.351   5.388  53.966  1.00  1.150          N  
ATOM  10928  CA  SER A 708      19.138   5.394  55.176  1.00  1.080          C  
ATOM  10929  C   SER A 708      19.082   4.023  55.754  1.00  0.940          C  
ATOM  10930  O   SER A 708      18.026   3.385  55.791  1.00  0.850          O  
ATOM  10931  CB  SER A 708      18.662   6.363  56.211  1.00  1.540          C  
ATOM  10932  OG  SER A 708      19.399   6.153  57.388  1.00  1.540          O  
ATOM  10933  H   SER A 708      17.535   4.791  53.940  1.00  1.380          H  
ATOM  10934  HA  SER A 708      20.174   5.626  54.925  1.00  1.300          H  
ATOM  10935 1HB  SER A 708      18.803   7.383  55.857  1.00  1.850          H  
ATOM  10936 2HB  SER A 708      17.627   6.223  56.394  1.00  1.850          H  
ATOM  10937  HG  SER A 708      19.004   6.728  58.066  1.00  1.850          H  
ATOM  10938  N   ASN A 709      20.213   3.574  56.256  1.00  0.950          N  
ATOM  10939  CA  ASN A 709      20.336   2.233  56.785  1.00  0.870          C  
ATOM  10940  C   ASN A 709      19.610   2.009  58.106  1.00  0.640          C  
ATOM  10941  O   ASN A 709      19.554   0.880  58.592  1.00  0.680          O  
ATOM  10942  CB  ASN A 709      21.815   1.919  56.918  1.00  1.250          C  
ATOM  10943  CG  ASN A 709      22.515   2.876  57.896  1.00  1.250          C  
ATOM  10944  OD1 ASN A 709      21.861   3.589  58.668  1.00  1.250          O  
ATOM  10945  ND2 ASN A 709      23.822   2.919  57.854  1.00  1.250          N  
ATOM  10946  H   ASN A 709      21.021   4.183  56.242  1.00  1.140          H  
ATOM  10947  HA  ASN A 709      19.900   1.547  56.056  1.00  1.040          H  
ATOM  10948 1HB  ASN A 709      21.946   0.896  57.268  1.00  1.500          H  
ATOM  10949 2HB  ASN A 709      22.299   1.994  55.940  1.00  1.500          H  
ATOM  10950 1HD2 ASN A 709      24.325   3.530  58.462  1.00  1.500          H  
ATOM  10951 2HD2 ASN A 709      24.345   2.328  57.199  1.00  1.500          H  
ATOM  10952  N   ASN A 710      18.990   3.053  58.640  1.00  0.530          N  
ATOM  10953  CA  ASN A 710      18.235   2.943  59.864  1.00  0.390          C  
ATOM  10954  C   ASN A 710      16.837   3.531  59.743  1.00  0.370          C  
ATOM  10955  O   ASN A 710      16.211   3.814  60.766  1.00  0.410          O  
ATOM  10956  CB  ASN A 710      19.007   3.591  60.995  1.00  0.600          C  
ATOM  10957  CG  ASN A 710      19.225   5.075  60.790  1.00  0.600          C  
ATOM  10958  OD1 ASN A 710      18.647   5.707  59.887  1.00  0.600          O  
ATOM  10959  ND2 ASN A 710      20.062   5.647  61.620  1.00  0.600          N  
ATOM  10960  H   ASN A 710      19.091   3.965  58.191  1.00  0.640          H  
ATOM  10961  HA  ASN A 710      18.109   1.885  60.099  1.00  0.470          H  
ATOM  10962 1HB  ASN A 710      18.476   3.433  61.936  1.00  0.720          H  
ATOM  10963 2HB  ASN A 710      19.980   3.106  61.082  1.00  0.720          H  
ATOM  10964 1HD2 ASN A 710      20.257   6.623  61.539  1.00  0.720          H  
ATOM  10965 2HD2 ASN A 710      20.509   5.106  62.332  1.00  0.720          H  
ATOM  10966  N   SER A 711      16.305   3.677  58.520  1.00  0.410          N  
ATOM  10967  CA  SER A 711      14.981   4.300  58.386  1.00  0.380          C  
ATOM  10968  C   SER A 711      14.010   3.541  57.497  1.00  0.360          C  
ATOM  10969  O   SER A 711      14.345   3.104  56.393  1.00  0.420          O  
ATOM  10970  CB  SER A 711      15.119   5.698  57.822  1.00  0.540          C  
ATOM  10971  OG  SER A 711      13.865   6.302  57.650  1.00  0.540          O  
ATOM  10972  H   SER A 711      16.836   3.417  57.679  1.00  0.490          H  
ATOM  10973  HA  SER A 711      14.535   4.369  59.376  1.00  0.460          H  
ATOM  10974 1HB  SER A 711      15.749   6.305  58.474  1.00  0.650          H  
ATOM  10975 2HB  SER A 711      15.600   5.626  56.862  1.00  0.650          H  
ATOM  10976  HG  SER A 711      14.040   7.148  57.225  1.00  0.650          H  
ATOM  10977  N   ILE A 712      12.795   3.369  58.012  1.00  0.370          N  
ATOM  10978  CA  ILE A 712      11.735   2.669  57.288  1.00  0.340          C  
ATOM  10979  C   ILE A 712      10.483   3.528  57.072  1.00  0.310          C  
ATOM  10980  O   ILE A 712      10.039   4.239  57.978  1.00  0.350          O  
ATOM  10981  CB  ILE A 712      11.331   1.350  58.016  1.00  0.490          C  
ATOM  10982  CG1 ILE A 712      10.277   0.565  57.130  1.00  0.490          C  
ATOM  10983  CG2 ILE A 712      10.759   1.654  59.446  1.00  0.490          C  
ATOM  10984  CD1 ILE A 712      10.027  -0.877  57.514  1.00  0.490          C  
ATOM  10985  H   ILE A 712      12.636   3.787  58.933  1.00  0.440          H  
ATOM  10986  HA  ILE A 712      12.132   2.402  56.322  1.00  0.410          H  
ATOM  10987  HB  ILE A 712      12.215   0.726  58.111  1.00  0.590          H  
ATOM  10988 1HG1 ILE A 712       9.322   1.080  57.171  1.00  0.590          H  
ATOM  10989 2HG1 ILE A 712      10.628   0.572  56.099  1.00  0.590          H  
ATOM  10990 1HG2 ILE A 712      10.513   0.726  59.952  1.00  0.590          H  
ATOM  10991 2HG2 ILE A 712      11.504   2.192  60.025  1.00  0.590          H  
ATOM  10992 3HG2 ILE A 712       9.867   2.264  59.379  1.00  0.590          H  
ATOM  10993 1HD1 ILE A 712       9.296  -1.306  56.828  1.00  0.590          H  
ATOM  10994 2HD1 ILE A 712      10.959  -1.441  57.456  1.00  0.590          H  
ATOM  10995 3HD1 ILE A 712       9.632  -0.919  58.520  1.00  0.590          H  
ATOM  10996  N   ALA A 713       9.918   3.483  55.866  1.00  0.280          N  
ATOM  10997  CA  ALA A 713       8.663   4.191  55.621  1.00  0.290          C  
ATOM  10998  C   ALA A 713       7.527   3.212  55.838  1.00  0.290          C  
ATOM  10999  O   ALA A 713       7.543   2.102  55.302  1.00  0.310          O  
ATOM  11000  CB  ALA A 713       8.588   4.777  54.246  1.00  0.400          C  
ATOM  11001  H   ALA A 713      10.363   2.899  55.152  1.00  0.340          H  
ATOM  11002  HA  ALA A 713       8.571   4.995  56.342  1.00  0.350          H  
ATOM  11003 1HB  ALA A 713       7.635   5.287  54.142  1.00  0.480          H  
ATOM  11004 2HB  ALA A 713       9.386   5.480  54.103  1.00  0.480          H  
ATOM  11005 3HB  ALA A 713       8.650   4.000  53.537  1.00  0.480          H  
ATOM  11006  N   ILE A 714       6.541   3.610  56.631  1.00  0.340          N  
ATOM  11007  CA  ILE A 714       5.417   2.731  56.912  1.00  0.360          C  
ATOM  11008  C   ILE A 714       4.112   3.467  56.603  1.00  0.350          C  
ATOM  11009  O   ILE A 714       3.954   4.599  57.062  1.00  0.420          O  
ATOM  11010  CB  ILE A 714       5.395   2.303  58.388  1.00  0.500          C  
ATOM  11011  CG1 ILE A 714       6.735   1.646  58.737  1.00  0.500          C  
ATOM  11012  CG2 ILE A 714       4.228   1.266  58.598  1.00  0.500          C  
ATOM  11013  CD1 ILE A 714       6.940   1.397  60.164  1.00  0.500          C  
ATOM  11014  H   ILE A 714       6.599   4.552  57.032  1.00  0.410          H  
ATOM  11015  HA  ILE A 714       5.535   1.834  56.325  1.00  0.430          H  
ATOM  11016  HB  ILE A 714       5.248   3.171  59.027  1.00  0.600          H  
ATOM  11017 1HG1 ILE A 714       6.822   0.705  58.196  1.00  0.600          H  
ATOM  11018 2HG1 ILE A 714       7.540   2.301  58.428  1.00  0.600          H  
ATOM  11019 1HG2 ILE A 714       4.179   0.937  59.624  1.00  0.600          H  
ATOM  11020 2HG2 ILE A 714       3.283   1.711  58.335  1.00  0.600          H  
ATOM  11021 3HG2 ILE A 714       4.394   0.395  57.960  1.00  0.600          H  
ATOM  11022 1HD1 ILE A 714       7.917   0.955  60.282  1.00  0.600          H  
ATOM  11023 2HD1 ILE A 714       6.892   2.330  60.711  1.00  0.600          H  
ATOM  11024 3HD1 ILE A 714       6.194   0.722  60.547  1.00  0.600          H  
ATOM  11025  N   PRO A 715       3.188   2.910  55.801  1.00  0.360          N  
ATOM  11026  CA  PRO A 715       1.911   3.503  55.478  1.00  0.390          C  
ATOM  11027  C   PRO A 715       1.101   3.761  56.734  1.00  0.390          C  
ATOM  11028  O   PRO A 715       1.067   2.899  57.613  1.00  0.380          O  
ATOM  11029  CB  PRO A 715       1.236   2.408  54.649  1.00  0.580          C  
ATOM  11030  CG  PRO A 715       2.376   1.623  54.069  1.00  0.580          C  
ATOM  11031  CD  PRO A 715       3.423   1.623  55.138  1.00  0.580          C  
ATOM  11032  HA  PRO A 715       2.070   4.402  54.890  1.00  0.470          H  
ATOM  11033 1HB  PRO A 715       0.594   1.786  55.291  1.00  0.700          H  
ATOM  11034 2HB  PRO A 715       0.574   2.875  53.905  1.00  0.700          H  
ATOM  11035 1HG  PRO A 715       2.044   0.605  53.793  1.00  0.700          H  
ATOM  11036 2HG  PRO A 715       2.743   2.098  53.160  1.00  0.700          H  
ATOM  11037 1HD  PRO A 715       3.281   0.778  55.828  1.00  0.700          H  
ATOM  11038 2HD  PRO A 715       4.371   1.607  54.641  1.00  0.700          H  
ATOM  11039  N   THR A 716       0.389   4.883  56.790  1.00  0.420          N  
ATOM  11040  CA  THR A 716      -0.452   5.168  57.947  1.00  0.490          C  
ATOM  11041  C   THR A 716      -1.838   5.554  57.443  1.00  0.500          C  
ATOM  11042  O   THR A 716      -2.553   6.321  58.091  1.00  0.540          O  
ATOM  11043  CB  THR A 716       0.063   6.414  58.706  1.00  0.660          C  
ATOM  11044  OG1 THR A 716      -0.006   7.538  57.826  1.00  0.660          O  
ATOM  11045  CG2 THR A 716       1.551   6.250  59.096  1.00  0.660          C  
ATOM  11046  H   THR A 716       0.468   5.552  56.030  1.00  0.500          H  
ATOM  11047  HA  THR A 716      -0.528   4.295  58.592  1.00  0.590          H  
ATOM  11048  HB  THR A 716      -0.543   6.590  59.595  1.00  0.790          H  
ATOM  11049  HG1 THR A 716      -0.944   7.780  57.722  1.00  0.790          H  
ATOM  11050 1HG2 THR A 716       1.886   7.145  59.599  1.00  0.790          H  
ATOM  11051 2HG2 THR A 716       1.674   5.429  59.739  1.00  0.790          H  
ATOM  11052 3HG2 THR A 716       2.152   6.099  58.206  1.00  0.790          H  
ATOM  11053  N   ASN A 717      -2.211   4.975  56.307  1.00  0.480          N  
ATOM  11054  CA  ASN A 717      -3.486   5.166  55.617  1.00  0.480          C  
ATOM  11055  C   ASN A 717      -3.480   4.283  54.369  1.00  0.520          C  
ATOM  11056  O   ASN A 717      -2.410   3.864  53.916  1.00  0.690          O  
ATOM  11057  CB  ASN A 717      -3.710   6.649  55.280  1.00  0.670          C  
ATOM  11058  CG  ASN A 717      -5.138   6.997  54.923  1.00  0.670          C  
ATOM  11059  OD1 ASN A 717      -5.999   6.110  54.782  1.00  0.670          O  
ATOM  11060  ND2 ASN A 717      -5.404   8.267  54.754  1.00  0.670          N  
ATOM  11061  H   ASN A 717      -1.531   4.360  55.878  1.00  0.580          H  
ATOM  11062  HA  ASN A 717      -4.300   4.826  56.260  1.00  0.580          H  
ATOM  11063 1HB  ASN A 717      -3.457   7.269  56.125  1.00  0.810          H  
ATOM  11064 2HB  ASN A 717      -3.047   6.955  54.502  1.00  0.810          H  
ATOM  11065 1HD2 ASN A 717      -6.329   8.557  54.507  1.00  0.810          H  
ATOM  11066 2HD2 ASN A 717      -4.671   8.971  54.865  1.00  0.810          H  
ATOM  11067  N   PHE A 718      -4.639   4.063  53.771  1.00  0.410          N  
ATOM  11068  CA  PHE A 718      -4.736   3.283  52.533  1.00  0.400          C  
ATOM  11069  C   PHE A 718      -5.987   3.574  51.725  1.00  0.400          C  
ATOM  11070  O   PHE A 718      -6.996   4.065  52.255  1.00  0.430          O  
ATOM  11071  CB  PHE A 718      -4.671   1.786  52.846  1.00  0.560          C  
ATOM  11072  CG  PHE A 718      -5.761   1.323  53.760  1.00  0.560          C  
ATOM  11073  CD1 PHE A 718      -6.959   0.872  53.271  1.00  0.560          C  
ATOM  11074  CD2 PHE A 718      -5.578   1.346  55.120  1.00  0.560          C  
ATOM  11075  CE1 PHE A 718      -7.949   0.458  54.119  1.00  0.560          C  
ATOM  11076  CE2 PHE A 718      -6.563   0.939  55.977  1.00  0.560          C  
ATOM  11077  CZ  PHE A 718      -7.757   0.491  55.474  1.00  0.560          C  
ATOM  11078  H   PHE A 718      -5.471   4.477  54.185  1.00  0.490          H  
ATOM  11079  HA  PHE A 718      -3.892   3.517  51.902  1.00  0.480          H  
ATOM  11080 1HB  PHE A 718      -4.740   1.221  51.914  1.00  0.680          H  
ATOM  11081 2HB  PHE A 718      -3.709   1.547  53.303  1.00  0.680          H  
ATOM  11082  HD1 PHE A 718      -7.118   0.856  52.198  1.00  0.680          H  
ATOM  11083  HD2 PHE A 718      -4.637   1.696  55.501  1.00  0.680          H  
ATOM  11084  HE1 PHE A 718      -8.877   0.110  53.714  1.00  0.680          H  
ATOM  11085  HE2 PHE A 718      -6.397   0.972  57.053  1.00  0.680          H  
ATOM  11086  HZ  PHE A 718      -8.544   0.164  56.148  1.00  0.680          H  
ATOM  11087  N   THR A 719      -5.932   3.213  50.442  1.00  0.400          N  
ATOM  11088  CA  THR A 719      -7.119   3.279  49.615  1.00  0.420          C  
ATOM  11089  C   THR A 719      -7.358   2.001  48.833  1.00  0.370          C  
ATOM  11090  O   THR A 719      -6.424   1.282  48.455  1.00  0.390          O  
ATOM  11091  CB  THR A 719      -7.066   4.445  48.599  1.00  0.580          C  
ATOM  11092  OG1 THR A 719      -5.956   4.254  47.707  1.00  0.580          O  
ATOM  11093  CG2 THR A 719      -6.912   5.777  49.301  1.00  0.580          C  
ATOM  11094  H   THR A 719      -5.051   2.876  50.037  1.00  0.480          H  
ATOM  11095  HA  THR A 719      -7.969   3.424  50.264  1.00  0.500          H  
ATOM  11096  HB  THR A 719      -7.992   4.451  48.019  1.00  0.700          H  
ATOM  11097  HG1 THR A 719      -6.104   3.477  47.157  1.00  0.700          H  
ATOM  11098 1HG2 THR A 719      -6.883   6.572  48.559  1.00  0.700          H  
ATOM  11099 2HG2 THR A 719      -7.743   5.938  49.970  1.00  0.700          H  
ATOM  11100 3HG2 THR A 719      -6.002   5.782  49.859  1.00  0.700          H  
ATOM  11101  N   ILE A 720      -8.619   1.789  48.490  1.00  0.380          N  
ATOM  11102  CA  ILE A 720      -9.013   0.691  47.611  1.00  0.320          C  
ATOM  11103  C   ILE A 720      -9.346   1.343  46.278  1.00  0.360          C  
ATOM  11104  O   ILE A 720      -9.985   2.398  46.230  1.00  0.350          O  
ATOM  11105  CB  ILE A 720     -10.220  -0.136  48.187  1.00  0.470          C  
ATOM  11106  CG1 ILE A 720     -10.500  -1.424  47.366  1.00  0.470          C  
ATOM  11107  CG2 ILE A 720     -11.455   0.690  48.228  1.00  0.470          C  
ATOM  11108  CD1 ILE A 720     -11.443  -2.423  48.104  1.00  0.470          C  
ATOM  11109  H   ILE A 720      -9.322   2.401  48.911  1.00  0.460          H  
ATOM  11110  HA  ILE A 720      -8.172   0.015  47.466  1.00  0.380          H  
ATOM  11111  HB  ILE A 720      -9.992  -0.426  49.190  1.00  0.570          H  
ATOM  11112 1HG1 ILE A 720     -10.946  -1.157  46.406  1.00  0.570          H  
ATOM  11113 2HG1 ILE A 720      -9.545  -1.929  47.179  1.00  0.570          H  
ATOM  11114 1HG2 ILE A 720     -12.280   0.160  48.679  1.00  0.570          H  
ATOM  11115 2HG2 ILE A 720     -11.226   1.510  48.810  1.00  0.570          H  
ATOM  11116 3HG2 ILE A 720     -11.751   1.011  47.233  1.00  0.570          H  
ATOM  11117 1HD1 ILE A 720     -11.588  -3.302  47.519  1.00  0.570          H  
ATOM  11118 2HD1 ILE A 720     -10.995  -2.705  49.045  1.00  0.570          H  
ATOM  11119 3HD1 ILE A 720     -12.408  -1.984  48.295  1.00  0.570          H  
ATOM  11120  N   SER A 721      -8.892   0.740  45.200  1.00  0.420          N  
ATOM  11121  CA  SER A 721      -9.166   1.285  43.886  1.00  0.450          C  
ATOM  11122  C   SER A 721      -9.492   0.166  42.935  1.00  0.350          C  
ATOM  11123  O   SER A 721      -9.210  -1.008  43.201  1.00  0.300          O  
ATOM  11124  CB  SER A 721      -7.984   2.089  43.377  1.00  0.620          C  
ATOM  11125  OG  SER A 721      -6.861   1.275  43.191  1.00  0.620          O  
ATOM  11126  H   SER A 721      -8.334  -0.114  45.299  1.00  0.500          H  
ATOM  11127  HA  SER A 721     -10.035   1.940  43.949  1.00  0.540          H  
ATOM  11128 1HB  SER A 721      -8.248   2.569  42.436  1.00  0.740          H  
ATOM  11129 2HB  SER A 721      -7.750   2.876  44.094  1.00  0.740          H  
ATOM  11130  HG  SER A 721      -6.162   1.848  42.870  1.00  0.740          H  
ATOM  11131  N   VAL A 722     -10.145   0.520  41.836  1.00  0.340          N  
ATOM  11132  CA  VAL A 722     -10.516  -0.479  40.864  1.00  0.280          C  
ATOM  11133  C   VAL A 722      -9.978  -0.072  39.513  1.00  0.270          C  
ATOM  11134  O   VAL A 722     -10.181   1.058  39.066  1.00  0.290          O  
ATOM  11135  CB  VAL A 722     -12.050  -0.675  40.818  1.00  0.420          C  
ATOM  11136  CG1 VAL A 722     -12.423  -1.775  39.774  1.00  0.420          C  
ATOM  11137  CG2 VAL A 722     -12.543  -1.042  42.225  1.00  0.420          C  
ATOM  11138  H   VAL A 722     -10.325   1.498  41.650  1.00  0.410          H  
ATOM  11139  HA  VAL A 722     -10.064  -1.419  41.147  1.00  0.340          H  
ATOM  11140  HB  VAL A 722     -12.526   0.250  40.491  1.00  0.500          H  
ATOM  11141 1HG1 VAL A 722     -13.498  -1.899  39.745  1.00  0.500          H  
ATOM  11142 2HG1 VAL A 722     -12.075  -1.501  38.782  1.00  0.500          H  
ATOM  11143 3HG1 VAL A 722     -11.959  -2.721  40.064  1.00  0.500          H  
ATOM  11144 1HG2 VAL A 722     -13.618  -1.181  42.222  1.00  0.500          H  
ATOM  11145 2HG2 VAL A 722     -12.060  -1.944  42.533  1.00  0.500          H  
ATOM  11146 3HG2 VAL A 722     -12.296  -0.264  42.927  1.00  0.500          H  
ATOM  11147  N   THR A 723      -9.281  -0.991  38.878  1.00  0.240          N  
ATOM  11148  CA  THR A 723      -8.709  -0.759  37.562  1.00  0.240          C  
ATOM  11149  C   THR A 723      -9.358  -1.707  36.565  1.00  0.220          C  
ATOM  11150  O   THR A 723      -9.819  -2.790  36.939  1.00  0.230          O  
ATOM  11151  CB  THR A 723      -7.173  -0.917  37.581  1.00  0.340          C  
ATOM  11152  OG1 THR A 723      -6.641  -0.568  36.302  1.00  0.340          O  
ATOM  11153  CG2 THR A 723      -6.784  -2.341  37.906  1.00  0.340          C  
ATOM  11154  H   THR A 723      -9.161  -1.892  39.350  1.00  0.290          H  
ATOM  11155  HA  THR A 723      -8.936   0.260  37.253  1.00  0.290          H  
ATOM  11156  HB  THR A 723      -6.752  -0.253  38.337  1.00  0.400          H  
ATOM  11157  HG1 THR A 723      -6.659   0.390  36.198  1.00  0.400          H  
ATOM  11158 1HG2 THR A 723      -5.702  -2.415  37.915  1.00  0.400          H  
ATOM  11159 2HG2 THR A 723      -7.175  -2.605  38.889  1.00  0.400          H  
ATOM  11160 3HG2 THR A 723      -7.185  -3.019  37.153  1.00  0.400          H  
ATOM  11161  N   THR A 724      -9.417  -1.314  35.297  1.00  0.220          N  
ATOM  11162  CA  THR A 724     -10.038  -2.187  34.305  1.00  0.210          C  
ATOM  11163  C   THR A 724      -9.042  -2.723  33.286  1.00  0.210          C  
ATOM  11164  O   THR A 724      -8.278  -1.966  32.681  1.00  0.220          O  
ATOM  11165  CB  THR A 724     -11.185  -1.461  33.563  1.00  0.300          C  
ATOM  11166  OG1 THR A 724     -12.166  -1.060  34.497  1.00  0.300          O  
ATOM  11167  CG2 THR A 724     -11.851  -2.395  32.590  1.00  0.300          C  
ATOM  11168  H   THR A 724      -9.014  -0.430  35.021  1.00  0.260          H  
ATOM  11169  HA  THR A 724     -10.469  -3.036  34.821  1.00  0.250          H  
ATOM  11170  HB  THR A 724     -10.799  -0.590  33.036  1.00  0.360          H  
ATOM  11171  HG1 THR A 724     -11.791  -0.379  35.053  1.00  0.360          H  
ATOM  11172 1HG2 THR A 724     -12.671  -1.878  32.095  1.00  0.360          H  
ATOM  11173 2HG2 THR A 724     -11.148  -2.729  31.850  1.00  0.360          H  
ATOM  11174 3HG2 THR A 724     -12.237  -3.252  33.141  1.00  0.360          H  
ATOM  11175  N   GLU A 725      -9.080  -4.038  33.089  1.00  0.200          N  
ATOM  11176  CA  GLU A 725      -8.230  -4.700  32.108  1.00  0.210          C  
ATOM  11177  C   GLU A 725      -9.077  -5.349  31.024  1.00  0.190          C  
ATOM  11178  O   GLU A 725     -10.011  -6.099  31.307  1.00  0.200          O  
ATOM  11179  CB  GLU A 725      -7.332  -5.743  32.754  1.00  0.290          C  
ATOM  11180  CG  GLU A 725      -6.383  -6.391  31.774  1.00  0.290          C  
ATOM  11181  CD  GLU A 725      -5.444  -7.346  32.386  1.00  0.290          C  
ATOM  11182  OE1 GLU A 725      -5.654  -7.775  33.518  1.00  0.290          O  
ATOM  11183  OE2 GLU A 725      -4.455  -7.634  31.751  1.00  0.290          O  
ATOM  11184  H   GLU A 725      -9.741  -4.574  33.661  1.00  0.240          H  
ATOM  11185  HA  GLU A 725      -7.596  -3.950  31.634  1.00  0.250          H  
ATOM  11186 1HB  GLU A 725      -6.747  -5.281  33.549  1.00  0.350          H  
ATOM  11187 2HB  GLU A 725      -7.945  -6.522  33.200  1.00  0.350          H  
ATOM  11188 1HG  GLU A 725      -6.960  -6.925  31.027  1.00  0.350          H  
ATOM  11189 2HG  GLU A 725      -5.818  -5.613  31.264  1.00  0.350          H  
ATOM  11190  N   ILE A 726      -8.775  -5.035  29.773  1.00  0.170          N  
ATOM  11191  CA  ILE A 726      -9.560  -5.542  28.654  1.00  0.160          C  
ATOM  11192  C   ILE A 726      -8.768  -6.511  27.782  1.00  0.150          C  
ATOM  11193  O   ILE A 726      -7.718  -6.153  27.238  1.00  0.140          O  
ATOM  11194  CB  ILE A 726     -10.089  -4.321  27.859  1.00  0.230          C  
ATOM  11195  CG1 ILE A 726     -10.983  -3.472  28.858  1.00  0.230          C  
ATOM  11196  CG2 ILE A 726     -10.881  -4.777  26.593  1.00  0.230          C  
ATOM  11197  CD1 ILE A 726     -11.380  -2.119  28.440  1.00  0.230          C  
ATOM  11198  H   ILE A 726      -7.988  -4.423  29.601  1.00  0.200          H  
ATOM  11199  HA  ILE A 726     -10.418  -6.085  29.048  1.00  0.190          H  
ATOM  11200  HB  ILE A 726      -9.250  -3.694  27.552  1.00  0.270          H  
ATOM  11201 1HG1 ILE A 726     -11.865  -4.012  29.029  1.00  0.270          H  
ATOM  11202 2HG1 ILE A 726     -10.462  -3.356  29.782  1.00  0.270          H  
ATOM  11203 1HG2 ILE A 726     -11.248  -3.911  26.050  1.00  0.270          H  
ATOM  11204 2HG2 ILE A 726     -10.227  -5.352  25.936  1.00  0.270          H  
ATOM  11205 3HG2 ILE A 726     -11.722  -5.399  26.891  1.00  0.270          H  
ATOM  11206 1HD1 ILE A 726     -11.997  -1.662  29.211  1.00  0.270          H  
ATOM  11207 2HD1 ILE A 726     -10.485  -1.524  28.296  1.00  0.270          H  
ATOM  11208 3HD1 ILE A 726     -11.924  -2.170  27.533  1.00  0.270          H  
ATOM  11209  N   LEU A 727      -9.282  -7.738  27.662  1.00  0.150          N  
ATOM  11210  CA  LEU A 727      -8.607  -8.783  26.908  1.00  0.130          C  
ATOM  11211  C   LEU A 727      -9.508  -9.437  25.852  1.00  0.140          C  
ATOM  11212  O   LEU A 727     -10.609  -9.892  26.177  1.00  0.130          O  
ATOM  11213  CB  LEU A 727      -8.157  -9.875  27.880  1.00  0.190          C  
ATOM  11214  CG  LEU A 727      -7.209  -9.425  29.002  1.00  0.190          C  
ATOM  11215  CD1 LEU A 727      -7.050 -10.516  29.965  1.00  0.190          C  
ATOM  11216  CD2 LEU A 727      -5.850  -9.049  28.457  1.00  0.190          C  
ATOM  11217  H   LEU A 727     -10.170  -7.942  28.136  1.00  0.180          H  
ATOM  11218  HA  LEU A 727      -7.732  -8.351  26.455  1.00  0.160          H  
ATOM  11219 1HB  LEU A 727      -9.040 -10.303  28.344  1.00  0.230          H  
ATOM  11220 2HB  LEU A 727      -7.656 -10.661  27.306  1.00  0.230          H  
ATOM  11221  HG  LEU A 727      -7.646  -8.578  29.519  1.00  0.230          H  
ATOM  11222 1HD1 LEU A 727      -6.403 -10.152  30.744  1.00  0.230          H  
ATOM  11223 2HD1 LEU A 727      -8.008 -10.777  30.373  1.00  0.230          H  
ATOM  11224 3HD1 LEU A 727      -6.603 -11.382  29.477  1.00  0.230          H  
ATOM  11225 1HD2 LEU A 727      -5.205  -8.740  29.288  1.00  0.230          H  
ATOM  11226 2HD2 LEU A 727      -5.409  -9.909  27.953  1.00  0.230          H  
ATOM  11227 3HD2 LEU A 727      -5.936  -8.225  27.758  1.00  0.230          H  
ATOM  11228  N   PRO A 728      -9.118  -9.448  24.574  1.00  0.160          N  
ATOM  11229  CA  PRO A 728      -9.792 -10.158  23.507  1.00  0.160          C  
ATOM  11230  C   PRO A 728      -9.823 -11.645  23.809  1.00  0.150          C  
ATOM  11231  O   PRO A 728      -8.869 -12.176  24.380  1.00  0.140          O  
ATOM  11232  CB  PRO A 728      -8.922  -9.837  22.299  1.00  0.240          C  
ATOM  11233  CG  PRO A 728      -8.248  -8.533  22.628  1.00  0.240          C  
ATOM  11234  CD  PRO A 728      -8.008  -8.588  24.117  1.00  0.240          C  
ATOM  11235  HA  PRO A 728     -10.812  -9.780  23.377  1.00  0.190          H  
ATOM  11236 1HB  PRO A 728      -8.190 -10.632  22.168  1.00  0.290          H  
ATOM  11237 2HB  PRO A 728      -9.534  -9.809  21.412  1.00  0.290          H  
ATOM  11238 1HG  PRO A 728      -7.316  -8.434  22.050  1.00  0.290          H  
ATOM  11239 2HG  PRO A 728      -8.891  -7.689  22.328  1.00  0.290          H  
ATOM  11240 1HD  PRO A 728      -7.029  -9.050  24.344  1.00  0.290          H  
ATOM  11241 2HD  PRO A 728      -8.105  -7.558  24.510  1.00  0.290          H  
ATOM  11242  N   VAL A 729     -10.886 -12.318  23.397  1.00  0.170          N  
ATOM  11243  CA  VAL A 729     -11.000 -13.765  23.568  1.00  0.180          C  
ATOM  11244  C   VAL A 729     -11.249 -14.470  22.238  1.00  0.170          C  
ATOM  11245  O   VAL A 729     -10.742 -15.573  22.031  1.00  0.180          O  
ATOM  11246  CB  VAL A 729     -12.085 -14.135  24.604  1.00  0.250          C  
ATOM  11247  CG1 VAL A 729     -12.263 -15.664  24.699  1.00  0.250          C  
ATOM  11248  CG2 VAL A 729     -11.662 -13.568  25.979  1.00  0.250          C  
ATOM  11249  H   VAL A 729     -11.647 -11.805  22.951  1.00  0.200          H  
ATOM  11250  HA  VAL A 729     -10.051 -14.131  23.959  1.00  0.220          H  
ATOM  11251  HB  VAL A 729     -13.039 -13.716  24.298  1.00  0.300          H  
ATOM  11252 1HG1 VAL A 729     -13.018 -15.880  25.444  1.00  0.300          H  
ATOM  11253 2HG1 VAL A 729     -12.578 -16.077  23.739  1.00  0.300          H  
ATOM  11254 3HG1 VAL A 729     -11.328 -16.127  24.991  1.00  0.300          H  
ATOM  11255 1HG2 VAL A 729     -12.420 -13.808  26.716  1.00  0.300          H  
ATOM  11256 2HG2 VAL A 729     -10.712 -14.001  26.271  1.00  0.300          H  
ATOM  11257 3HG2 VAL A 729     -11.547 -12.496  25.927  1.00  0.300          H  
ATOM  11258  N   SER A 730     -12.062 -13.878  21.355  1.00  0.170          N  
ATOM  11259  CA  SER A 730     -12.379 -14.574  20.108  1.00  0.180          C  
ATOM  11260  C   SER A 730     -12.541 -13.648  18.900  1.00  0.230          C  
ATOM  11261  O   SER A 730     -12.907 -12.478  19.014  1.00  0.390          O  
ATOM  11262  CB  SER A 730     -13.651 -15.384  20.264  1.00  0.250          C  
ATOM  11263  OG  SER A 730     -14.764 -14.551  20.478  1.00  0.250          O  
ATOM  11264  H   SER A 730     -12.463 -12.960  21.544  1.00  0.200          H  
ATOM  11265  HA  SER A 730     -11.566 -15.265  19.891  1.00  0.220          H  
ATOM  11266 1HB  SER A 730     -13.806 -15.977  19.364  1.00  0.300          H  
ATOM  11267 2HB  SER A 730     -13.543 -16.080  21.097  1.00  0.300          H  
ATOM  11268  HG  SER A 730     -15.528 -15.133  20.465  1.00  0.300          H  
ATOM  11269  N   MET A 731     -12.250 -14.219  17.739  1.00  0.140          N  
ATOM  11270  CA  MET A 731     -12.327 -13.616  16.411  1.00  0.140          C  
ATOM  11271  C   MET A 731     -13.618 -13.922  15.708  1.00  0.140          C  
ATOM  11272  O   MET A 731     -14.312 -14.885  16.044  1.00  0.170          O  
ATOM  11273  CB  MET A 731     -11.212 -14.158  15.520  1.00  0.200          C  
ATOM  11274  CG  MET A 731      -9.817 -13.787  15.898  1.00  0.200          C  
ATOM  11275  SD  MET A 731      -8.573 -14.714  14.930  1.00  0.200          S  
ATOM  11276  CE  MET A 731      -8.674 -14.150  13.231  1.00  0.200          C  
ATOM  11277  H   MET A 731     -11.955 -15.192  17.789  1.00  0.170          H  
ATOM  11278  HA  MET A 731     -12.243 -12.534  16.509  1.00  0.170          H  
ATOM  11279 1HB  MET A 731     -11.273 -15.239  15.498  1.00  0.240          H  
ATOM  11280 2HB  MET A 731     -11.387 -13.815  14.497  1.00  0.240          H  
ATOM  11281 1HG  MET A 731      -9.662 -12.723  15.742  1.00  0.240          H  
ATOM  11282 2HG  MET A 731      -9.676 -13.993  16.935  1.00  0.240          H  
ATOM  11283 1HE  MET A 731      -7.942 -14.693  12.626  1.00  0.240          H  
ATOM  11284 2HE  MET A 731      -9.672 -14.343  12.842  1.00  0.240          H  
ATOM  11285 3HE  MET A 731      -8.468 -13.081  13.180  1.00  0.240          H  
ATOM  11286  N   THR A 732     -13.936 -13.112  14.712  1.00  0.110          N  
ATOM  11287  CA  THR A 732     -15.061 -13.404  13.858  1.00  0.110          C  
ATOM  11288  C   THR A 732     -14.791 -14.733  13.176  1.00  0.110          C  
ATOM  11289  O   THR A 732     -13.734 -14.920  12.569  1.00  0.110          O  
ATOM  11290  CB  THR A 732     -15.259 -12.291  12.807  1.00  0.150          C  
ATOM  11291  OG1 THR A 732     -15.483 -11.042  13.477  1.00  0.150          O  
ATOM  11292  CG2 THR A 732     -16.442 -12.597  11.920  1.00  0.150          C  
ATOM  11293  H   THR A 732     -13.375 -12.297  14.510  1.00  0.130          H  
ATOM  11294  HA  THR A 732     -15.962 -13.497  14.464  1.00  0.130          H  
ATOM  11295  HB  THR A 732     -14.363 -12.213  12.195  1.00  0.180          H  
ATOM  11296  HG1 THR A 732     -15.480 -10.323  12.839  1.00  0.180          H  
ATOM  11297 1HG2 THR A 732     -16.565 -11.799  11.189  1.00  0.180          H  
ATOM  11298 2HG2 THR A 732     -16.287 -13.537  11.395  1.00  0.180          H  
ATOM  11299 3HG2 THR A 732     -17.338 -12.668  12.532  1.00  0.180          H  
ATOM  11300  N   LYS A 733     -15.765 -15.619  13.248  1.00  0.100          N  
ATOM  11301  CA  LYS A 733     -15.714 -16.937  12.654  1.00  0.090          C  
ATOM  11302  C   LYS A 733     -16.100 -16.854  11.188  1.00  0.110          C  
ATOM  11303  O   LYS A 733     -17.193 -16.372  10.885  1.00  0.110          O  
ATOM  11304  CB  LYS A 733     -16.713 -17.819  13.394  1.00  0.130          C  
ATOM  11305  CG  LYS A 733     -16.722 -19.220  12.991  1.00  0.130          C  
ATOM  11306  CD  LYS A 733     -17.886 -19.979  13.615  1.00  0.130          C  
ATOM  11307  CE  LYS A 733     -17.660 -20.346  15.047  1.00  0.130          C  
ATOM  11308  NZ  LYS A 733     -18.795 -21.097  15.569  1.00  0.130          N  
ATOM  11309  H   LYS A 733     -16.590 -15.358  13.770  1.00  0.120          H  
ATOM  11310  HA  LYS A 733     -14.700 -17.334  12.737  1.00  0.110          H  
ATOM  11311 1HB  LYS A 733     -16.490 -17.773  14.457  1.00  0.160          H  
ATOM  11312 2HB  LYS A 733     -17.719 -17.418  13.256  1.00  0.160          H  
ATOM  11313 1HG  LYS A 733     -16.728 -19.324  11.911  1.00  0.160          H  
ATOM  11314 2HG  LYS A 733     -15.823 -19.622  13.367  1.00  0.160          H  
ATOM  11315 1HD  LYS A 733     -18.779 -19.353  13.591  1.00  0.160          H  
ATOM  11316 2HD  LYS A 733     -18.087 -20.883  13.042  1.00  0.160          H  
ATOM  11317 1HE  LYS A 733     -16.773 -20.958  15.126  1.00  0.160          H  
ATOM  11318 2HE  LYS A 733     -17.533 -19.455  15.655  1.00  0.160          H  
ATOM  11319 1HZ  LYS A 733     -18.581 -21.343  16.547  1.00  0.160          H  
ATOM  11320 2HZ  LYS A 733     -19.645 -20.488  15.499  1.00  0.160          H  
ATOM  11321 3HZ  LYS A 733     -18.931 -21.937  15.044  1.00  0.160          H  
ATOM  11322  N   THR A 734     -15.231 -17.293  10.276  1.00  0.130          N  
ATOM  11323  CA  THR A 734     -15.580 -17.181   8.865  1.00  0.140          C  
ATOM  11324  C   THR A 734     -15.316 -18.457   8.086  1.00  0.150          C  
ATOM  11325  O   THR A 734     -14.539 -19.323   8.502  1.00  0.260          O  
ATOM  11326  CB  THR A 734     -14.791 -16.041   8.162  1.00  0.190          C  
ATOM  11327  OG1 THR A 734     -13.385 -16.382   8.097  1.00  0.190          O  
ATOM  11328  CG2 THR A 734     -14.953 -14.725   8.930  1.00  0.190          C  
ATOM  11329  H   THR A 734     -14.337 -17.681  10.547  1.00  0.160          H  
ATOM  11330  HA  THR A 734     -16.643 -16.968   8.786  1.00  0.170          H  
ATOM  11331  HB  THR A 734     -15.177 -15.915   7.147  1.00  0.230          H  
ATOM  11332  HG1 THR A 734     -12.914 -15.744   7.531  1.00  0.230          H  
ATOM  11333 1HG2 THR A 734     -14.404 -13.940   8.419  1.00  0.230          H  
ATOM  11334 2HG2 THR A 734     -16.006 -14.467   8.974  1.00  0.230          H  
ATOM  11335 3HG2 THR A 734     -14.563 -14.829   9.939  1.00  0.230          H  
ATOM  11336  N   SER A 735     -15.913 -18.514   6.905  1.00  0.110          N  
ATOM  11337  CA  SER A 735     -15.677 -19.575   5.944  1.00  0.110          C  
ATOM  11338  C   SER A 735     -15.791 -19.011   4.535  1.00  0.120          C  
ATOM  11339  O   SER A 735     -16.461 -17.997   4.296  1.00  0.160          O  
ATOM  11340  CB  SER A 735     -16.636 -20.721   6.175  1.00  0.150          C  
ATOM  11341  OG  SER A 735     -17.958 -20.326   5.978  1.00  0.150          O  
ATOM  11342  H   SER A 735     -16.587 -17.777   6.684  1.00  0.130          H  
ATOM  11343  HA  SER A 735     -14.664 -19.951   6.081  1.00  0.130          H  
ATOM  11344 1HB  SER A 735     -16.394 -21.535   5.498  1.00  0.180          H  
ATOM  11345 2HB  SER A 735     -16.512 -21.096   7.188  1.00  0.180          H  
ATOM  11346  HG  SER A 735     -18.501 -21.090   6.260  1.00  0.180          H  
ATOM  11347  N   VAL A 736     -15.108 -19.643   3.586  1.00  0.100          N  
ATOM  11348  CA  VAL A 736     -15.144 -19.142   2.224  1.00  0.110          C  
ATOM  11349  C   VAL A 736     -15.513 -20.178   1.191  1.00  0.100          C  
ATOM  11350  O   VAL A 736     -14.916 -21.250   1.122  1.00  0.130          O  
ATOM  11351  CB  VAL A 736     -13.784 -18.501   1.831  1.00  0.150          C  
ATOM  11352  CG1 VAL A 736     -13.839 -18.026   0.348  1.00  0.150          C  
ATOM  11353  CG2 VAL A 736     -13.478 -17.306   2.778  1.00  0.150          C  
ATOM  11354  H   VAL A 736     -14.591 -20.486   3.800  1.00  0.120          H  
ATOM  11355  HA  VAL A 736     -15.892 -18.358   2.180  1.00  0.130          H  
ATOM  11356  HB  VAL A 736     -12.988 -19.239   1.913  1.00  0.180          H  
ATOM  11357 1HG1 VAL A 736     -12.919 -17.583   0.087  1.00  0.180          H  
ATOM  11358 2HG1 VAL A 736     -14.013 -18.854  -0.315  1.00  0.180          H  
ATOM  11359 3HG1 VAL A 736     -14.632 -17.302   0.218  1.00  0.180          H  
ATOM  11360 1HG2 VAL A 736     -12.528 -16.850   2.502  1.00  0.180          H  
ATOM  11361 2HG2 VAL A 736     -14.271 -16.577   2.697  1.00  0.180          H  
ATOM  11362 3HG2 VAL A 736     -13.421 -17.648   3.804  1.00  0.180          H  
ATOM  11363  N   ASP A 737     -16.470 -19.821   0.351  1.00  0.110          N  
ATOM  11364  CA  ASP A 737     -16.844 -20.673  -0.753  1.00  0.100          C  
ATOM  11365  C   ASP A 737     -15.846 -20.345  -1.856  1.00  0.090          C  
ATOM  11366  O   ASP A 737     -15.955 -19.315  -2.528  1.00  0.100          O  
ATOM  11367  CB  ASP A 737     -18.314 -20.454  -1.146  1.00  0.140          C  
ATOM  11368  CG  ASP A 737     -18.763 -21.321  -2.309  1.00  0.140          C  
ATOM  11369  OD1 ASP A 737     -17.912 -21.694  -3.098  1.00  0.140          O  
ATOM  11370  OD2 ASP A 737     -19.933 -21.658  -2.416  1.00  0.140          O  
ATOM  11371  H   ASP A 737     -16.913 -18.910   0.492  1.00  0.130          H  
ATOM  11372  HA  ASP A 737     -16.715 -21.716  -0.465  1.00  0.120          H  
ATOM  11373 1HB  ASP A 737     -18.951 -20.671  -0.283  1.00  0.170          H  
ATOM  11374 2HB  ASP A 737     -18.467 -19.415  -1.398  1.00  0.170          H  
ATOM  11375  N   CYS A 738     -14.818 -21.192  -1.961  1.00  0.090          N  
ATOM  11376  CA  CYS A 738     -13.668 -20.987  -2.832  1.00  0.100          C  
ATOM  11377  C   CYS A 738     -14.112 -20.833  -4.276  1.00  0.110          C  
ATOM  11378  O   CYS A 738     -13.683 -19.912  -4.973  1.00  0.230          O  
ATOM  11379  CB  CYS A 738     -12.710 -22.176  -2.694  1.00  0.140          C  
ATOM  11380  SG  CYS A 738     -11.124 -22.029  -3.567  1.00  0.140          S  
ATOM  11381  H   CYS A 738     -14.841 -22.017  -1.374  1.00  0.110          H  
ATOM  11382  HA  CYS A 738     -13.153 -20.079  -2.522  1.00  0.120          H  
ATOM  11383 1HB  CYS A 738     -12.492 -22.334  -1.636  1.00  0.160          H  
ATOM  11384 2HB  CYS A 738     -13.209 -23.072  -3.055  1.00  0.160          H  
ATOM  11385  N   THR A 739     -15.019 -21.704  -4.718  1.00  0.150          N  
ATOM  11386  CA  THR A 739     -15.498 -21.618  -6.084  1.00  0.120          C  
ATOM  11387  C   THR A 739     -16.276 -20.330  -6.283  1.00  0.090          C  
ATOM  11388  O   THR A 739     -16.083 -19.644  -7.283  1.00  0.100          O  
ATOM  11389  CB  THR A 739     -16.338 -22.840  -6.508  1.00  0.180          C  
ATOM  11390  OG1 THR A 739     -15.535 -24.030  -6.422  1.00  0.180          O  
ATOM  11391  CG2 THR A 739     -16.791 -22.665  -7.983  1.00  0.180          C  
ATOM  11392  H   THR A 739     -15.368 -22.416  -4.093  1.00  0.180          H  
ATOM  11393  HA  THR A 739     -14.638 -21.572  -6.739  1.00  0.140          H  
ATOM  11394  HB  THR A 739     -17.204 -22.936  -5.854  1.00  0.220          H  
ATOM  11395  HG1 THR A 739     -15.355 -24.228  -5.505  1.00  0.220          H  
ATOM  11396 1HG2 THR A 739     -17.372 -23.533  -8.290  1.00  0.220          H  
ATOM  11397 2HG2 THR A 739     -17.404 -21.770  -8.091  1.00  0.220          H  
ATOM  11398 3HG2 THR A 739     -15.915 -22.579  -8.622  1.00  0.220          H  
ATOM  11399  N   MET A 740     -17.149 -19.956  -5.344  1.00  0.090          N  
ATOM  11400  CA  MET A 740     -17.881 -18.711  -5.562  1.00  0.120          C  
ATOM  11401  C   MET A 740     -16.946 -17.490  -5.633  1.00  0.120          C  
ATOM  11402  O   MET A 740     -17.155 -16.590  -6.451  1.00  0.140          O  
ATOM  11403  CB  MET A 740     -18.927 -18.494  -4.479  1.00  0.160          C  
ATOM  11404  CG  MET A 740     -19.847 -17.311  -4.742  1.00  0.160          C  
ATOM  11405  SD  MET A 740     -20.854 -17.579  -6.177  1.00  0.160          S  
ATOM  11406  CE  MET A 740     -21.413 -15.921  -6.546  1.00  0.160          C  
ATOM  11407  H   MET A 740     -17.322 -20.547  -4.514  1.00  0.110          H  
ATOM  11408  HA  MET A 740     -18.387 -18.795  -6.515  1.00  0.140          H  
ATOM  11409 1HB  MET A 740     -19.539 -19.389  -4.379  1.00  0.190          H  
ATOM  11410 2HB  MET A 740     -18.421 -18.337  -3.537  1.00  0.190          H  
ATOM  11411 1HG  MET A 740     -20.500 -17.162  -3.884  1.00  0.190          H  
ATOM  11412 2HG  MET A 740     -19.268 -16.396  -4.886  1.00  0.190          H  
ATOM  11413 1HE  MET A 740     -22.050 -15.941  -7.432  1.00  0.190          H  
ATOM  11414 2HE  MET A 740     -21.986 -15.529  -5.697  1.00  0.190          H  
ATOM  11415 3HE  MET A 740     -20.555 -15.273  -6.729  1.00  0.190          H  
ATOM  11416  N   TYR A 741     -15.911 -17.460  -4.788  1.00  0.110          N  
ATOM  11417  CA  TYR A 741     -14.941 -16.366  -4.777  1.00  0.120          C  
ATOM  11418  C   TYR A 741     -14.180 -16.257  -6.105  1.00  0.140          C  
ATOM  11419  O   TYR A 741     -14.001 -15.163  -6.661  1.00  0.140          O  
ATOM  11420  CB  TYR A 741     -13.934 -16.519  -3.626  1.00  0.160          C  
ATOM  11421  CG  TYR A 741     -12.916 -15.366  -3.553  1.00  0.160          C  
ATOM  11422  CD1 TYR A 741     -13.282 -14.171  -2.948  1.00  0.160          C  
ATOM  11423  CD2 TYR A 741     -11.636 -15.495  -4.097  1.00  0.160          C  
ATOM  11424  CE1 TYR A 741     -12.393 -13.123  -2.893  1.00  0.160          C  
ATOM  11425  CE2 TYR A 741     -10.745 -14.444  -4.032  1.00  0.160          C  
ATOM  11426  CZ  TYR A 741     -11.115 -13.258  -3.442  1.00  0.160          C  
ATOM  11427  OH  TYR A 741     -10.216 -12.204  -3.393  1.00  0.160          O  
ATOM  11428  H   TYR A 741     -15.815 -18.211  -4.098  1.00  0.130          H  
ATOM  11429  HA  TYR A 741     -15.485 -15.434  -4.634  1.00  0.140          H  
ATOM  11430 1HB  TYR A 741     -14.476 -16.564  -2.675  1.00  0.200          H  
ATOM  11431 2HB  TYR A 741     -13.393 -17.457  -3.738  1.00  0.200          H  
ATOM  11432  HD1 TYR A 741     -14.281 -14.058  -2.525  1.00  0.200          H  
ATOM  11433  HD2 TYR A 741     -11.337 -16.421  -4.572  1.00  0.200          H  
ATOM  11434  HE1 TYR A 741     -12.699 -12.192  -2.432  1.00  0.200          H  
ATOM  11435  HE2 TYR A 741      -9.748 -14.549  -4.454  1.00  0.200          H  
ATOM  11436  HH  TYR A 741     -10.677 -11.376  -3.124  1.00  0.200          H  
ATOM  11437  N   ILE A 742     -13.681 -17.396  -6.586  1.00  0.150          N  
ATOM  11438  CA  ILE A 742     -12.855 -17.415  -7.778  1.00  0.160          C  
ATOM  11439  C   ILE A 742     -13.680 -17.409  -9.085  1.00  0.170          C  
ATOM  11440  O   ILE A 742     -13.368 -16.667 -10.016  1.00  0.180          O  
ATOM  11441  CB  ILE A 742     -11.940 -18.665  -7.780  1.00  0.220          C  
ATOM  11442  CG1 ILE A 742     -10.964 -18.643  -6.555  1.00  0.220          C  
ATOM  11443  CG2 ILE A 742     -11.121 -18.669  -9.062  1.00  0.220          C  
ATOM  11444  CD1 ILE A 742     -10.189 -19.921  -6.317  1.00  0.220          C  
ATOM  11445  H   ILE A 742     -13.845 -18.268  -6.069  1.00  0.180          H  
ATOM  11446  HA  ILE A 742     -12.228 -16.528  -7.767  1.00  0.190          H  
ATOM  11447  HB  ILE A 742     -12.550 -19.564  -7.714  1.00  0.260          H  
ATOM  11448 1HG1 ILE A 742     -10.269 -17.872  -6.670  1.00  0.260          H  
ATOM  11449 2HG1 ILE A 742     -11.553 -18.456  -5.660  1.00  0.260          H  
ATOM  11450 1HG2 ILE A 742     -10.495 -19.528  -9.076  1.00  0.260          H  
ATOM  11451 2HG2 ILE A 742     -11.752 -18.692  -9.927  1.00  0.260          H  
ATOM  11452 3HG2 ILE A 742     -10.517 -17.774  -9.104  1.00  0.260          H  
ATOM  11453 1HD1 ILE A 742      -9.568 -19.803  -5.433  1.00  0.260          H  
ATOM  11454 2HD1 ILE A 742     -10.892 -20.733  -6.161  1.00  0.260          H  
ATOM  11455 3HD1 ILE A 742      -9.554 -20.152  -7.155  1.00  0.260          H  
ATOM  11456  N   CYS A 743     -14.669 -18.297  -9.171  1.00  0.170          N  
ATOM  11457  CA  CYS A 743     -15.476 -18.541 -10.360  1.00  0.170          C  
ATOM  11458  C   CYS A 743     -16.968 -18.293 -10.128  1.00  0.160          C  
ATOM  11459  O   CYS A 743     -17.809 -19.085 -10.564  1.00  0.160          O  
ATOM  11460  CB  CYS A 743     -15.283 -19.985 -10.800  1.00  0.240          C  
ATOM  11461  SG  CYS A 743     -13.569 -20.408 -11.204  1.00  0.240          S  
ATOM  11462  H   CYS A 743     -14.875 -18.850  -8.352  1.00  0.200          H  
ATOM  11463  HA  CYS A 743     -15.137 -17.880 -11.149  1.00  0.200          H  
ATOM  11464 1HB  CYS A 743     -15.607 -20.645  -9.997  1.00  0.290          H  
ATOM  11465 2HB  CYS A 743     -15.910 -20.196 -11.663  1.00  0.290          H  
ATOM  11466  N   GLY A 744     -17.313 -17.218  -9.424  1.00  0.150          N  
ATOM  11467  CA  GLY A 744     -18.708 -16.981  -9.084  1.00  0.140          C  
ATOM  11468  C   GLY A 744     -19.636 -16.983 -10.281  1.00  0.150          C  
ATOM  11469  O   GLY A 744     -19.472 -16.219 -11.235  1.00  0.180          O  
ATOM  11470  H   GLY A 744     -16.608 -16.579  -9.078  1.00  0.180          H  
ATOM  11471 1HA  GLY A 744     -19.025 -17.757  -8.400  1.00  0.170          H  
ATOM  11472 2HA  GLY A 744     -18.792 -16.038  -8.544  1.00  0.170          H  
ATOM  11473  N   ASP A 745     -20.614 -17.883 -10.209  1.00  0.150          N  
ATOM  11474  CA  ASP A 745     -21.639 -18.113 -11.212  1.00  0.180          C  
ATOM  11475  C   ASP A 745     -21.075 -18.258 -12.644  1.00  0.220          C  
ATOM  11476  O   ASP A 745     -21.697 -17.808 -13.609  1.00  0.250          O  
ATOM  11477  CB  ASP A 745     -22.754 -17.052 -11.100  1.00  0.240          C  
ATOM  11478  CG  ASP A 745     -23.526 -17.152  -9.693  1.00  0.240          C  
ATOM  11479  OD1 ASP A 745     -23.313 -18.154  -9.037  1.00  0.240          O  
ATOM  11480  OD2 ASP A 745     -24.369 -16.291  -9.339  1.00  0.240          O  
ATOM  11481  H   ASP A 745     -20.659 -18.452  -9.373  1.00  0.180          H  
ATOM  11482  HA  ASP A 745     -22.114 -19.064 -10.973  1.00  0.220          H  
ATOM  11483 1HB  ASP A 745     -22.328 -16.053 -11.220  1.00  0.290          H  
ATOM  11484 2HB  ASP A 745     -23.464 -17.206 -11.903  1.00  0.290          H  
ATOM  11485  N   SER A 746     -19.937 -18.958 -12.797  1.00  0.210          N  
ATOM  11486  CA  SER A 746     -19.343 -19.154 -14.123  1.00  0.240          C  
ATOM  11487  C   SER A 746     -18.829 -20.581 -14.340  1.00  0.240          C  
ATOM  11488  O   SER A 746     -17.883 -21.028 -13.678  1.00  0.230          O  
ATOM  11489  CB  SER A 746     -18.213 -18.170 -14.317  1.00  0.320          C  
ATOM  11490  OG  SER A 746     -17.595 -18.363 -15.558  1.00  0.320          O  
ATOM  11491  H   SER A 746     -19.435 -19.303 -11.975  1.00  0.250          H  
ATOM  11492  HA  SER A 746     -20.109 -18.954 -14.873  1.00  0.290          H  
ATOM  11493 1HB  SER A 746     -18.604 -17.152 -14.249  1.00  0.390          H  
ATOM  11494 2HB  SER A 746     -17.483 -18.293 -13.513  1.00  0.390          H  
ATOM  11495  HG  SER A 746     -16.959 -17.648 -15.635  1.00  0.390          H  
ATOM  11496  N   THR A 747     -19.481 -21.291 -15.270  1.00  0.270          N  
ATOM  11497  CA  THR A 747     -19.237 -22.705 -15.558  1.00  0.280          C  
ATOM  11498  C   THR A 747     -17.850 -23.049 -16.072  1.00  0.280          C  
ATOM  11499  O   THR A 747     -17.240 -24.008 -15.594  1.00  0.280          O  
ATOM  11500  CB  THR A 747     -20.260 -23.218 -16.599  1.00  0.390          C  
ATOM  11501  OG1 THR A 747     -21.590 -23.096 -16.068  1.00  0.390          O  
ATOM  11502  CG2 THR A 747     -19.984 -24.694 -16.924  1.00  0.390          C  
ATOM  11503  H   THR A 747     -20.225 -20.836 -15.784  1.00  0.320          H  
ATOM  11504  HA  THR A 747     -19.390 -23.258 -14.632  1.00  0.340          H  
ATOM  11505  HB  THR A 747     -20.182 -22.623 -17.513  1.00  0.470          H  
ATOM  11506  HG1 THR A 747     -22.229 -23.279 -16.765  1.00  0.470          H  
ATOM  11507 1HG2 THR A 747     -20.717 -25.040 -17.649  1.00  0.470          H  
ATOM  11508 2HG2 THR A 747     -18.989 -24.821 -17.347  1.00  0.470          H  
ATOM  11509 3HG2 THR A 747     -20.065 -25.287 -16.014  1.00  0.470          H  
ATOM  11510  N   GLU A 748     -17.348 -22.306 -17.051  1.00  0.290          N  
ATOM  11511  CA  GLU A 748     -16.066 -22.655 -17.644  1.00  0.300          C  
ATOM  11512  C   GLU A 748     -14.962 -22.529 -16.614  1.00  0.290          C  
ATOM  11513  O   GLU A 748     -14.100 -23.404 -16.490  1.00  0.330          O  
ATOM  11514  CB  GLU A 748     -15.795 -21.738 -18.833  1.00  0.420          C  
ATOM  11515  CG  GLU A 748     -16.772 -21.925 -20.007  1.00  0.420          C  
ATOM  11516  CD  GLU A 748     -18.112 -21.235 -19.776  1.00  0.420          C  
ATOM  11517  OE1 GLU A 748     -18.249 -20.590 -18.760  1.00  0.420          O  
ATOM  11518  OE2 GLU A 748     -18.986 -21.372 -20.590  1.00  0.420          O  
ATOM  11519  H   GLU A 748     -17.878 -21.511 -17.413  1.00  0.350          H  
ATOM  11520  HA  GLU A 748     -16.107 -23.690 -17.984  1.00  0.360          H  
ATOM  11521 1HB  GLU A 748     -15.859 -20.705 -18.503  1.00  0.500          H  
ATOM  11522 2HB  GLU A 748     -14.782 -21.902 -19.200  1.00  0.500          H  
ATOM  11523 1HG  GLU A 748     -16.319 -21.524 -20.913  1.00  0.500          H  
ATOM  11524 2HG  GLU A 748     -16.941 -22.991 -20.156  1.00  0.500          H  
ATOM  11525  N   CYS A 749     -15.028 -21.460 -15.833  1.00  0.230          N  
ATOM  11526  CA  CYS A 749     -14.054 -21.215 -14.795  1.00  0.230          C  
ATOM  11527  C   CYS A 749     -14.150 -22.307 -13.746  1.00  0.240          C  
ATOM  11528  O   CYS A 749     -13.125 -22.853 -13.329  1.00  0.250          O  
ATOM  11529  CB  CYS A 749     -14.278 -19.835 -14.185  1.00  0.320          C  
ATOM  11530  SG  CYS A 749     -13.094 -19.319 -12.875  1.00  0.320          S  
ATOM  11531  H   CYS A 749     -15.776 -20.798 -15.989  1.00  0.280          H  
ATOM  11532  HA  CYS A 749     -13.062 -21.245 -15.233  1.00  0.280          H  
ATOM  11533 1HB  CYS A 749     -14.217 -19.098 -14.983  1.00  0.390          H  
ATOM  11534 2HB  CYS A 749     -15.285 -19.774 -13.790  1.00  0.390          H  
ATOM  11535  N   SER A 750     -15.380 -22.643 -13.329  1.00  0.240          N  
ATOM  11536  CA  SER A 750     -15.597 -23.648 -12.305  1.00  0.250          C  
ATOM  11537  C   SER A 750     -14.989 -24.966 -12.731  1.00  0.290          C  
ATOM  11538  O   SER A 750     -14.344 -25.646 -11.933  1.00  0.310          O  
ATOM  11539  CB  SER A 750     -17.078 -23.819 -12.045  1.00  0.350          C  
ATOM  11540  OG  SER A 750     -17.314 -24.778 -11.054  1.00  0.350          O  
ATOM  11541  H   SER A 750     -16.205 -22.152 -13.682  1.00  0.290          H  
ATOM  11542  HA  SER A 750     -15.113 -23.315 -11.386  1.00  0.300          H  
ATOM  11543 1HB  SER A 750     -17.503 -22.860 -11.743  1.00  0.420          H  
ATOM  11544 2HB  SER A 750     -17.572 -24.117 -12.967  1.00  0.420          H  
ATOM  11545  HG  SER A 750     -18.266 -24.848 -10.982  1.00  0.420          H  
ATOM  11546  N   ASN A 751     -15.177 -25.343 -13.998  1.00  0.310          N  
ATOM  11547  CA  ASN A 751     -14.602 -26.587 -14.466  1.00  0.370          C  
ATOM  11548  C   ASN A 751     -13.065 -26.507 -14.432  1.00  0.380          C  
ATOM  11549  O   ASN A 751     -12.393 -27.426 -13.965  1.00  0.390          O  
ATOM  11550  CB  ASN A 751     -15.102 -26.887 -15.859  1.00  0.490          C  
ATOM  11551  CG  ASN A 751     -16.572 -27.236 -15.873  1.00  0.490          C  
ATOM  11552  OD1 ASN A 751     -17.205 -27.480 -14.830  1.00  0.490          O  
ATOM  11553  ND2 ASN A 751     -17.134 -27.288 -17.053  1.00  0.490          N  
ATOM  11554  H   ASN A 751     -15.770 -24.776 -14.611  1.00  0.370          H  
ATOM  11555  HA  ASN A 751     -14.907 -27.390 -13.796  1.00  0.440          H  
ATOM  11556 1HB  ASN A 751     -14.941 -26.015 -16.497  1.00  0.590          H  
ATOM  11557 2HB  ASN A 751     -14.536 -27.718 -16.278  1.00  0.590          H  
ATOM  11558 1HD2 ASN A 751     -18.097 -27.541 -17.138  1.00  0.590          H  
ATOM  11559 2HD2 ASN A 751     -16.597 -27.094 -17.872  1.00  0.590          H  
ATOM  11560  N   LEU A 752     -12.482 -25.374 -14.852  1.00  0.380          N  
ATOM  11561  CA  LEU A 752     -11.022 -25.242 -14.827  1.00  0.410          C  
ATOM  11562  C   LEU A 752     -10.475 -25.339 -13.415  1.00  0.370          C  
ATOM  11563  O   LEU A 752      -9.474 -26.022 -13.181  1.00  0.420          O  
ATOM  11564  CB  LEU A 752     -10.582 -23.894 -15.427  1.00  0.560          C  
ATOM  11565  CG  LEU A 752     -10.742 -23.707 -16.944  1.00  0.560          C  
ATOM  11566  CD1 LEU A 752     -10.496 -22.232 -17.282  1.00  0.560          C  
ATOM  11567  CD2 LEU A 752      -9.737 -24.602 -17.689  1.00  0.560          C  
ATOM  11568  H   LEU A 752     -13.059 -24.629 -15.258  1.00  0.460          H  
ATOM  11569  HA  LEU A 752     -10.599 -26.060 -15.399  1.00  0.490          H  
ATOM  11570 1HB  LEU A 752     -11.166 -23.112 -14.947  1.00  0.670          H  
ATOM  11571 2HB  LEU A 752      -9.535 -23.730 -15.177  1.00  0.670          H  
ATOM  11572  HG  LEU A 752     -11.755 -23.969 -17.244  1.00  0.670          H  
ATOM  11573 1HD1 LEU A 752     -10.623 -22.075 -18.333  1.00  0.670          H  
ATOM  11574 2HD1 LEU A 752     -11.219 -21.642 -16.752  1.00  0.670          H  
ATOM  11575 3HD1 LEU A 752      -9.488 -21.932 -16.988  1.00  0.670          H  
ATOM  11576 1HD2 LEU A 752      -9.849 -24.466 -18.751  1.00  0.670          H  
ATOM  11577 2HD2 LEU A 752      -8.722 -24.336 -17.399  1.00  0.670          H  
ATOM  11578 3HD2 LEU A 752      -9.912 -25.644 -17.460  1.00  0.670          H  
ATOM  11579  N   LEU A 753     -11.196 -24.754 -12.464  1.00  0.290          N  
ATOM  11580  CA  LEU A 753     -10.839 -24.725 -11.055  1.00  0.260          C  
ATOM  11581  C   LEU A 753     -10.736 -26.121 -10.445  1.00  0.270          C  
ATOM  11582  O   LEU A 753     -10.133 -26.285  -9.385  1.00  0.270          O  
ATOM  11583  CB  LEU A 753     -11.830 -23.858 -10.253  1.00  0.380          C  
ATOM  11584  CG  LEU A 753     -11.487 -23.555  -8.726  1.00  0.380          C  
ATOM  11585  CD1 LEU A 753     -10.157 -22.838  -8.600  1.00  0.380          C  
ATOM  11586  CD2 LEU A 753     -12.588 -22.678  -8.143  1.00  0.380          C  
ATOM  11587  H   LEU A 753     -12.016 -24.212 -12.757  1.00  0.350          H  
ATOM  11588  HA  LEU A 753      -9.864 -24.261 -10.994  1.00  0.310          H  
ATOM  11589 1HB  LEU A 753     -11.930 -22.906 -10.771  1.00  0.450          H  
ATOM  11590 2HB  LEU A 753     -12.803 -24.353 -10.279  1.00  0.450          H  
ATOM  11591  HG  LEU A 753     -11.429 -24.490  -8.165  1.00  0.450          H  
ATOM  11592 1HD1 LEU A 753      -9.953 -22.637  -7.547  1.00  0.450          H  
ATOM  11593 2HD1 LEU A 753      -9.363 -23.441  -8.996  1.00  0.450          H  
ATOM  11594 3HD1 LEU A 753     -10.223 -21.911  -9.148  1.00  0.450          H  
ATOM  11595 1HD2 LEU A 753     -12.372 -22.471  -7.092  1.00  0.450          H  
ATOM  11596 2HD2 LEU A 753     -12.643 -21.745  -8.693  1.00  0.450          H  
ATOM  11597 3HD2 LEU A 753     -13.537 -23.204  -8.222  1.00  0.450          H  
ATOM  11598  N   LEU A 754     -11.341 -27.142 -11.062  1.00  0.310          N  
ATOM  11599  CA  LEU A 754     -11.290 -28.477 -10.491  1.00  0.340          C  
ATOM  11600  C   LEU A 754      -9.852 -28.968 -10.400  1.00  0.420          C  
ATOM  11601  O   LEU A 754      -9.518 -29.745  -9.500  1.00  0.560          O  
ATOM  11602  CB  LEU A 754     -12.141 -29.458 -11.312  1.00  0.460          C  
ATOM  11603  CG  LEU A 754     -13.696 -29.256 -11.256  1.00  0.460          C  
ATOM  11604  CD1 LEU A 754     -14.346 -30.156 -12.287  1.00  0.460          C  
ATOM  11605  CD2 LEU A 754     -14.245 -29.601  -9.853  1.00  0.460          C  
ATOM  11606  H   LEU A 754     -11.784 -27.019 -11.979  1.00  0.370          H  
ATOM  11607  HA  LEU A 754     -11.683 -28.426  -9.481  1.00  0.410          H  
ATOM  11608 1HB  LEU A 754     -11.842 -29.367 -12.357  1.00  0.560          H  
ATOM  11609 2HB  LEU A 754     -11.920 -30.470 -10.981  1.00  0.560          H  
ATOM  11610  HG  LEU A 754     -13.938 -28.218 -11.501  1.00  0.560          H  
ATOM  11611 1HD1 LEU A 754     -15.425 -30.009 -12.265  1.00  0.560          H  
ATOM  11612 2HD1 LEU A 754     -13.966 -29.899 -13.281  1.00  0.560          H  
ATOM  11613 3HD1 LEU A 754     -14.119 -31.197 -12.070  1.00  0.560          H  
ATOM  11614 1HD2 LEU A 754     -15.328 -29.460  -9.849  1.00  0.560          H  
ATOM  11615 2HD2 LEU A 754     -14.016 -30.641  -9.614  1.00  0.560          H  
ATOM  11616 3HD2 LEU A 754     -13.806 -28.953  -9.104  1.00  0.560          H  
ATOM  11617  N   GLN A 755      -8.962 -28.492 -11.283  1.00  0.420          N  
ATOM  11618  CA  GLN A 755      -7.576 -28.931 -11.229  1.00  0.520          C  
ATOM  11619  C   GLN A 755      -6.899 -28.480  -9.932  1.00  0.620          C  
ATOM  11620  O   GLN A 755      -5.837 -28.989  -9.589  1.00  0.850          O  
ATOM  11621  CB  GLN A 755      -6.763 -28.396 -12.397  1.00  0.690          C  
ATOM  11622  CG  GLN A 755      -6.461 -26.938 -12.301  1.00  0.690          C  
ATOM  11623  CD  GLN A 755      -5.747 -26.461 -13.448  1.00  0.690          C  
ATOM  11624  OE1 GLN A 755      -4.732 -27.064 -13.778  1.00  0.690          O  
ATOM  11625  NE2 GLN A 755      -6.221 -25.401 -14.084  1.00  0.690          N  
ATOM  11626  H   GLN A 755      -9.239 -27.836 -12.022  1.00  0.500          H  
ATOM  11627  HA  GLN A 755      -7.559 -30.019 -11.259  1.00  0.620          H  
ATOM  11628 1HB  GLN A 755      -5.825 -28.933 -12.465  1.00  0.830          H  
ATOM  11629 2HB  GLN A 755      -7.310 -28.560 -13.324  1.00  0.830          H  
ATOM  11630 1HG  GLN A 755      -7.360 -26.369 -12.176  1.00  0.830          H  
ATOM  11631 2HG  GLN A 755      -5.801 -26.783 -11.454  1.00  0.830          H  
ATOM  11632 1HE2 GLN A 755      -5.759 -25.022 -14.890  1.00  0.830          H  
ATOM  11633 2HE2 GLN A 755      -7.056 -24.962 -13.748  1.00  0.830          H  
ATOM  11634  N   TYR A 756      -7.471 -27.488  -9.244  1.00  0.460          N  
ATOM  11635  CA  TYR A 756      -6.941 -26.937  -8.008  1.00  0.500          C  
ATOM  11636  C   TYR A 756      -7.809 -27.325  -6.813  1.00  0.630          C  
ATOM  11637  O   TYR A 756      -7.647 -26.742  -5.736  1.00  1.140          O  
ATOM  11638  CB  TYR A 756      -6.911 -25.403  -8.050  1.00  0.680          C  
ATOM  11639  CG  TYR A 756      -6.035 -24.776  -9.089  1.00  0.680          C  
ATOM  11640  CD1 TYR A 756      -6.600 -24.284 -10.247  1.00  0.680          C  
ATOM  11641  CD2 TYR A 756      -4.677 -24.662  -8.882  1.00  0.680          C  
ATOM  11642  CE1 TYR A 756      -5.807 -23.686 -11.208  1.00  0.680          C  
ATOM  11643  CE2 TYR A 756      -3.893 -24.062  -9.838  1.00  0.680          C  
ATOM  11644  CZ  TYR A 756      -4.449 -23.581 -10.999  1.00  0.680          C  
ATOM  11645  OH  TYR A 756      -3.637 -22.993 -11.945  1.00  0.680          O  
ATOM  11646  H   TYR A 756      -8.368 -27.111  -9.555  1.00  0.550          H  
ATOM  11647  HA  TYR A 756      -5.939 -27.330  -7.851  1.00  0.600          H  
ATOM  11648 1HB  TYR A 756      -7.924 -25.051  -8.212  1.00  0.820          H  
ATOM  11649 2HB  TYR A 756      -6.597 -25.022  -7.080  1.00  0.820          H  
ATOM  11650  HD1 TYR A 756      -7.666 -24.371 -10.405  1.00  0.820          H  
ATOM  11651  HD2 TYR A 756      -4.226 -25.038  -7.963  1.00  0.820          H  
ATOM  11652  HE1 TYR A 756      -6.249 -23.296 -12.128  1.00  0.820          H  
ATOM  11653  HE2 TYR A 756      -2.830 -23.961  -9.682  1.00  0.820          H  
ATOM  11654  HH  TYR A 756      -4.158 -22.735 -12.754  1.00  0.820          H  
ATOM  11655  N   GLY A 757      -8.707 -28.300  -6.972  1.00  0.490          N  
ATOM  11656  CA  GLY A 757      -9.647 -28.647  -5.909  1.00  0.540          C  
ATOM  11657  C   GLY A 757      -9.016 -28.922  -4.544  1.00  0.440          C  
ATOM  11658  O   GLY A 757      -9.614 -28.586  -3.509  1.00  0.640          O  
ATOM  11659  H   GLY A 757      -8.794 -28.783  -7.873  1.00  0.590          H  
ATOM  11660 1HA  GLY A 757     -10.372 -27.838  -5.811  1.00  0.650          H  
ATOM  11661 2HA  GLY A 757     -10.212 -29.524  -6.226  1.00  0.650          H  
ATOM  11662  N   SER A 758      -7.817 -29.507  -4.521  1.00  0.280          N  
ATOM  11663  CA  SER A 758      -7.129 -29.794  -3.271  1.00  0.290          C  
ATOM  11664  C   SER A 758      -6.706 -28.524  -2.515  1.00  0.270          C  
ATOM  11665  O   SER A 758      -6.508 -28.560  -1.292  1.00  0.330          O  
ATOM  11666  CB  SER A 758      -5.904 -30.622  -3.572  1.00  0.400          C  
ATOM  11667  OG  SER A 758      -4.994 -29.863  -4.301  1.00  0.400          O  
ATOM  11668  H   SER A 758      -7.366 -29.774  -5.389  1.00  0.340          H  
ATOM  11669  HA  SER A 758      -7.802 -30.369  -2.635  1.00  0.350          H  
ATOM  11670 1HB  SER A 758      -5.444 -30.954  -2.640  1.00  0.480          H  
ATOM  11671 2HB  SER A 758      -6.184 -31.508  -4.138  1.00  0.480          H  
ATOM  11672  HG  SER A 758      -4.222 -30.417  -4.418  1.00  0.480          H  
ATOM  11673  N   PHE A 759      -6.593 -27.396  -3.223  1.00  0.280          N  
ATOM  11674  CA  PHE A 759      -6.174 -26.152  -2.600  1.00  0.290          C  
ATOM  11675  C   PHE A 759      -7.365 -25.551  -1.922  1.00  0.300          C  
ATOM  11676  O   PHE A 759      -7.264 -25.075  -0.789  1.00  0.350          O  
ATOM  11677  CB  PHE A 759      -5.554 -25.213  -3.615  1.00  0.400          C  
ATOM  11678  CG  PHE A 759      -4.260 -25.747  -4.059  1.00  0.400          C  
ATOM  11679  CD1 PHE A 759      -4.187 -26.486  -5.213  1.00  0.400          C  
ATOM  11680  CD2 PHE A 759      -3.110 -25.553  -3.309  1.00  0.400          C  
ATOM  11681  CE1 PHE A 759      -3.016 -27.032  -5.619  1.00  0.400          C  
ATOM  11682  CE2 PHE A 759      -1.922 -26.099  -3.718  1.00  0.400          C  
ATOM  11683  CZ  PHE A 759      -1.882 -26.841  -4.867  1.00  0.400          C  
ATOM  11684  H   PHE A 759      -6.809 -27.399  -4.218  1.00  0.340          H  
ATOM  11685  HA  PHE A 759      -5.424 -26.374  -1.842  1.00  0.350          H  
ATOM  11686 1HB  PHE A 759      -6.210 -25.098  -4.476  1.00  0.480          H  
ATOM  11687 2HB  PHE A 759      -5.395 -24.240  -3.172  1.00  0.480          H  
ATOM  11688  HD1 PHE A 759      -5.081 -26.643  -5.788  1.00  0.480          H  
ATOM  11689  HD2 PHE A 759      -3.158 -24.972  -2.386  1.00  0.480          H  
ATOM  11690  HE1 PHE A 759      -2.976 -27.626  -6.535  1.00  0.480          H  
ATOM  11691  HE2 PHE A 759      -1.013 -25.956  -3.133  1.00  0.480          H  
ATOM  11692  HZ  PHE A 759      -0.952 -27.277  -5.185  1.00  0.480          H  
ATOM  11693  N   CYS A 760      -8.508 -25.602  -2.602  1.00  0.300          N  
ATOM  11694  CA  CYS A 760      -9.719 -25.066  -2.004  1.00  0.350          C  
ATOM  11695  C   CYS A 760     -10.026 -25.856  -0.730  1.00  0.330          C  
ATOM  11696  O   CYS A 760     -10.407 -25.279   0.296  1.00  0.310          O  
ATOM  11697  CB  CYS A 760     -10.891 -25.118  -2.982  1.00  0.470          C  
ATOM  11698  SG  CYS A 760     -10.805 -23.910  -4.407  1.00  0.470          S  
ATOM  11699  H   CYS A 760      -8.493 -25.988  -3.553  1.00  0.360          H  
ATOM  11700  HA  CYS A 760      -9.548 -24.031  -1.735  1.00  0.420          H  
ATOM  11701 1HB  CYS A 760     -10.940 -26.124  -3.409  1.00  0.560          H  
ATOM  11702 2HB  CYS A 760     -11.817 -24.961  -2.442  1.00  0.560          H  
ATOM  11703  N   THR A 761      -9.804 -27.177  -0.783  1.00  0.330          N  
ATOM  11704  CA  THR A 761     -10.031 -28.035   0.369  1.00  0.340          C  
ATOM  11705  C   THR A 761      -9.135 -27.630   1.531  1.00  0.320          C  
ATOM  11706  O   THR A 761      -9.615 -27.519   2.664  1.00  0.310          O  
ATOM  11707  CB  THR A 761      -9.794 -29.522   0.033  1.00  0.470          C  
ATOM  11708  OG1 THR A 761     -10.732 -29.944  -0.976  1.00  0.470          O  
ATOM  11709  CG2 THR A 761      -9.978 -30.385   1.300  1.00  0.470          C  
ATOM  11710  H   THR A 761      -9.507 -27.595  -1.669  1.00  0.400          H  
ATOM  11711  HA  THR A 761     -11.067 -27.921   0.684  1.00  0.410          H  
ATOM  11712  HB  THR A 761      -8.782 -29.652  -0.346  1.00  0.570          H  
ATOM  11713  HG1 THR A 761     -10.532 -29.490  -1.814  1.00  0.570          H  
ATOM  11714 1HG2 THR A 761      -9.813 -31.430   1.047  1.00  0.570          H  
ATOM  11715 2HG2 THR A 761      -9.267 -30.091   2.068  1.00  0.570          H  
ATOM  11716 3HG2 THR A 761     -10.992 -30.260   1.680  1.00  0.570          H  
ATOM  11717  N   GLN A 762      -7.840 -27.404   1.277  1.00  0.320          N  
ATOM  11718  CA  GLN A 762      -6.960 -27.031   2.375  1.00  0.340          C  
ATOM  11719  C   GLN A 762      -7.345 -25.682   2.991  1.00  0.300          C  
ATOM  11720  O   GLN A 762      -7.247 -25.516   4.215  1.00  0.340          O  
ATOM  11721  CB  GLN A 762      -5.501 -27.014   1.919  1.00  0.470          C  
ATOM  11722  CG  GLN A 762      -4.480 -26.803   3.053  1.00  0.470          C  
ATOM  11723  CD  GLN A 762      -4.542 -27.939   4.077  1.00  0.470          C  
ATOM  11724  OE1 GLN A 762      -4.669 -29.113   3.701  1.00  0.470          O  
ATOM  11725  NE2 GLN A 762      -4.444 -27.594   5.354  1.00  0.470          N  
ATOM  11726  H   GLN A 762      -7.460 -27.562   0.336  1.00  0.380          H  
ATOM  11727  HA  GLN A 762      -7.059 -27.783   3.144  1.00  0.410          H  
ATOM  11728 1HB  GLN A 762      -5.271 -27.954   1.415  1.00  0.560          H  
ATOM  11729 2HB  GLN A 762      -5.368 -26.215   1.184  1.00  0.560          H  
ATOM  11730 1HG  GLN A 762      -3.479 -26.781   2.626  1.00  0.560          H  
ATOM  11731 2HG  GLN A 762      -4.687 -25.862   3.566  1.00  0.560          H  
ATOM  11732 1HE2 GLN A 762      -4.476 -28.292   6.069  1.00  0.560          H  
ATOM  11733 2HE2 GLN A 762      -4.339 -26.628   5.604  1.00  0.560          H  
ATOM  11734  N   LEU A 763      -7.793 -24.727   2.165  1.00  0.250          N  
ATOM  11735  CA  LEU A 763      -8.206 -23.425   2.686  1.00  0.230          C  
ATOM  11736  C   LEU A 763      -9.413 -23.602   3.612  1.00  0.220          C  
ATOM  11737  O   LEU A 763      -9.468 -23.016   4.702  1.00  0.220          O  
ATOM  11738  CB  LEU A 763      -8.600 -22.492   1.521  1.00  0.330          C  
ATOM  11739  CG  LEU A 763      -7.458 -22.017   0.563  1.00  0.330          C  
ATOM  11740  CD1 LEU A 763      -8.070 -21.343  -0.651  1.00  0.330          C  
ATOM  11741  CD2 LEU A 763      -6.551 -21.029   1.245  1.00  0.330          C  
ATOM  11742  H   LEU A 763      -7.792 -24.902   1.152  1.00  0.300          H  
ATOM  11743  HA  LEU A 763      -7.389 -22.999   3.260  1.00  0.280          H  
ATOM  11744 1HB  LEU A 763      -9.337 -23.012   0.909  1.00  0.400          H  
ATOM  11745 2HB  LEU A 763      -9.075 -21.606   1.938  1.00  0.400          H  
ATOM  11746  HG  LEU A 763      -6.876 -22.875   0.241  1.00  0.400          H  
ATOM  11747 1HD1 LEU A 763      -7.275 -21.017  -1.309  1.00  0.400          H  
ATOM  11748 2HD1 LEU A 763      -8.712 -22.034  -1.178  1.00  0.400          H  
ATOM  11749 3HD1 LEU A 763      -8.649 -20.499  -0.334  1.00  0.400          H  
ATOM  11750 1HD2 LEU A 763      -5.800 -20.741   0.546  1.00  0.400          H  
ATOM  11751 2HD2 LEU A 763      -7.116 -20.155   1.537  1.00  0.400          H  
ATOM  11752 3HD2 LEU A 763      -6.082 -21.474   2.118  1.00  0.400          H  
ATOM  11753  N   ASN A 764     -10.351 -24.473   3.206  1.00  0.220          N  
ATOM  11754  CA  ASN A 764     -11.541 -24.748   3.999  1.00  0.240          C  
ATOM  11755  C   ASN A 764     -11.180 -25.410   5.321  1.00  0.230          C  
ATOM  11756  O   ASN A 764     -11.765 -25.081   6.363  1.00  0.220          O  
ATOM  11757  CB  ASN A 764     -12.485 -25.648   3.221  1.00  0.330          C  
ATOM  11758  CG  ASN A 764     -13.157 -24.943   2.108  1.00  0.330          C  
ATOM  11759  OD1 ASN A 764     -13.295 -23.724   2.135  1.00  0.330          O  
ATOM  11760  ND2 ASN A 764     -13.592 -25.674   1.115  1.00  0.330          N  
ATOM  11761  H   ASN A 764     -10.262 -24.892   2.273  1.00  0.260          H  
ATOM  11762  HA  ASN A 764     -12.036 -23.804   4.223  1.00  0.290          H  
ATOM  11763 1HB  ASN A 764     -11.929 -26.487   2.811  1.00  0.390          H  
ATOM  11764 2HB  ASN A 764     -13.240 -26.054   3.893  1.00  0.390          H  
ATOM  11765 1HD2 ASN A 764     -14.055 -25.227   0.352  1.00  0.390          H  
ATOM  11766 2HD2 ASN A 764     -13.470 -26.664   1.125  1.00  0.390          H  
ATOM  11767  N   ARG A 765     -10.210 -26.336   5.290  1.00  0.240          N  
ATOM  11768  CA  ARG A 765      -9.773 -27.017   6.502  1.00  0.260          C  
ATOM  11769  C   ARG A 765      -9.193 -26.028   7.496  1.00  0.250          C  
ATOM  11770  O   ARG A 765      -9.509 -26.078   8.691  1.00  0.240          O  
ATOM  11771  CB  ARG A 765      -8.677 -28.040   6.208  1.00  0.360          C  
ATOM  11772  CG  ARG A 765      -9.068 -29.315   5.478  1.00  0.360          C  
ATOM  11773  CD  ARG A 765      -7.840 -30.109   5.160  1.00  0.360          C  
ATOM  11774  NE  ARG A 765      -8.124 -31.359   4.490  1.00  0.360          N  
ATOM  11775  CZ  ARG A 765      -7.209 -32.113   3.822  1.00  0.360          C  
ATOM  11776  NH1 ARG A 765      -5.944 -31.719   3.695  1.00  0.360          N  
ATOM  11777  NH2 ARG A 765      -7.588 -33.263   3.288  1.00  0.360          N  
ATOM  11778  H   ARG A 765      -9.815 -26.600   4.381  1.00  0.290          H  
ATOM  11779  HA  ARG A 765     -10.629 -27.518   6.951  1.00  0.310          H  
ATOM  11780 1HB  ARG A 765      -7.904 -27.564   5.612  1.00  0.430          H  
ATOM  11781 2HB  ARG A 765      -8.213 -28.338   7.146  1.00  0.430          H  
ATOM  11782 1HG  ARG A 765      -9.716 -29.917   6.111  1.00  0.430          H  
ATOM  11783 2HG  ARG A 765      -9.581 -29.079   4.556  1.00  0.430          H  
ATOM  11784 1HD  ARG A 765      -7.202 -29.525   4.523  1.00  0.430          H  
ATOM  11785 2HD  ARG A 765      -7.312 -30.333   6.086  1.00  0.430          H  
ATOM  11786  HE  ARG A 765      -9.068 -31.716   4.553  1.00  0.430          H  
ATOM  11787 1HH1 ARG A 765      -5.614 -30.820   4.061  1.00  0.430          H  
ATOM  11788 2HH1 ARG A 765      -5.259 -32.299   3.199  1.00  0.430          H  
ATOM  11789 1HH2 ARG A 765      -8.545 -33.576   3.377  1.00  0.430          H  
ATOM  11790 2HH2 ARG A 765      -6.915 -33.828   2.790  1.00  0.430          H  
ATOM  11791  N   ALA A 766      -8.346 -25.117   7.001  1.00  0.250          N  
ATOM  11792  CA  ALA A 766      -7.710 -24.132   7.857  1.00  0.260          C  
ATOM  11793  C   ALA A 766      -8.722 -23.220   8.522  1.00  0.230          C  
ATOM  11794  O   ALA A 766      -8.653 -22.997   9.738  1.00  0.240          O  
ATOM  11795  CB  ALA A 766      -6.764 -23.300   7.039  1.00  0.360          C  
ATOM  11796  H   ALA A 766      -8.100 -25.151   6.004  1.00  0.300          H  
ATOM  11797  HA  ALA A 766      -7.160 -24.658   8.636  1.00  0.310          H  
ATOM  11798 1HB  ALA A 766      -6.283 -22.574   7.671  1.00  0.430          H  
ATOM  11799 2HB  ALA A 766      -6.016 -23.941   6.573  1.00  0.430          H  
ATOM  11800 3HB  ALA A 766      -7.343 -22.800   6.274  1.00  0.430          H  
ATOM  11801  N   LEU A 767      -9.699 -22.738   7.744  1.00  0.190          N  
ATOM  11802  CA  LEU A 767     -10.711 -21.857   8.300  1.00  0.170          C  
ATOM  11803  C   LEU A 767     -11.609 -22.602   9.272  1.00  0.170          C  
ATOM  11804  O   LEU A 767     -12.018 -22.034  10.289  1.00  0.190          O  
ATOM  11805  CB  LEU A 767     -11.509 -21.176   7.180  1.00  0.250          C  
ATOM  11806  CG  LEU A 767     -10.712 -20.120   6.321  1.00  0.250          C  
ATOM  11807  CD1 LEU A 767     -11.561 -19.676   5.137  1.00  0.250          C  
ATOM  11808  CD2 LEU A 767     -10.344 -18.874   7.181  1.00  0.250          C  
ATOM  11809  H   LEU A 767      -9.706 -22.953   6.739  1.00  0.230          H  
ATOM  11810  HA  LEU A 767     -10.207 -21.091   8.874  1.00  0.200          H  
ATOM  11811 1HB  LEU A 767     -11.865 -21.955   6.500  1.00  0.300          H  
ATOM  11812 2HB  LEU A 767     -12.376 -20.677   7.620  1.00  0.300          H  
ATOM  11813  HG  LEU A 767      -9.807 -20.592   5.939  1.00  0.300          H  
ATOM  11814 1HD1 LEU A 767     -11.002 -18.960   4.533  1.00  0.300          H  
ATOM  11815 2HD1 LEU A 767     -11.815 -20.543   4.524  1.00  0.300          H  
ATOM  11816 3HD1 LEU A 767     -12.468 -19.206   5.503  1.00  0.300          H  
ATOM  11817 1HD2 LEU A 767      -9.800 -18.158   6.577  1.00  0.300          H  
ATOM  11818 2HD2 LEU A 767     -11.263 -18.406   7.555  1.00  0.300          H  
ATOM  11819 3HD2 LEU A 767      -9.726 -19.153   8.010  1.00  0.300          H  
ATOM  11820  N   THR A 768     -11.908 -23.876   8.982  1.00  0.170          N  
ATOM  11821  CA  THR A 768     -12.731 -24.683   9.869  1.00  0.180          C  
ATOM  11822  C   THR A 768     -12.013 -24.814  11.200  1.00  0.210          C  
ATOM  11823  O   THR A 768     -12.629 -24.665  12.256  1.00  0.240          O  
ATOM  11824  CB  THR A 768     -13.021 -26.080   9.285  1.00  0.250          C  
ATOM  11825  OG1 THR A 768     -13.743 -25.944   8.046  1.00  0.250          O  
ATOM  11826  CG2 THR A 768     -13.871 -26.887  10.282  1.00  0.250          C  
ATOM  11827  H   THR A 768     -11.593 -24.287   8.101  1.00  0.200          H  
ATOM  11828  HA  THR A 768     -13.678 -24.171  10.032  1.00  0.220          H  
ATOM  11829  HB  THR A 768     -12.084 -26.602   9.094  1.00  0.300          H  
ATOM  11830  HG1 THR A 768     -13.141 -25.560   7.369  1.00  0.300          H  
ATOM  11831 1HG2 THR A 768     -14.079 -27.867   9.861  1.00  0.300          H  
ATOM  11832 2HG2 THR A 768     -13.337 -27.008  11.224  1.00  0.300          H  
ATOM  11833 3HG2 THR A 768     -14.807 -26.362  10.464  1.00  0.300          H  
ATOM  11834  N   GLY A 769     -10.707 -25.094  11.147  1.00  0.220          N  
ATOM  11835  CA  GLY A 769      -9.880 -25.225  12.330  1.00  0.240          C  
ATOM  11836  C   GLY A 769      -9.990 -23.975  13.188  1.00  0.230          C  
ATOM  11837  O   GLY A 769     -10.273 -24.068  14.389  1.00  0.270          O  
ATOM  11838  H   GLY A 769     -10.272 -25.258  10.234  1.00  0.260          H  
ATOM  11839 1HA  GLY A 769     -10.188 -26.101  12.900  1.00  0.290          H  
ATOM  11840 2HA  GLY A 769      -8.844 -25.374  12.025  1.00  0.290          H  
ATOM  11841  N   ILE A 770      -9.813 -22.799  12.564  1.00  0.200          N  
ATOM  11842  CA  ILE A 770      -9.892 -21.552  13.309  1.00  0.190          C  
ATOM  11843  C   ILE A 770     -11.266 -21.415  13.929  1.00  0.220          C  
ATOM  11844  O   ILE A 770     -11.369 -21.079  15.109  1.00  0.230          O  
ATOM  11845  CB  ILE A 770      -9.660 -20.301  12.417  1.00  0.270          C  
ATOM  11846  CG1 ILE A 770      -8.209 -20.267  11.922  1.00  0.270          C  
ATOM  11847  CG2 ILE A 770     -10.011 -18.983  13.218  1.00  0.270          C  
ATOM  11848  CD1 ILE A 770      -7.955 -19.248  10.820  1.00  0.270          C  
ATOM  11849  H   ILE A 770      -9.574 -22.802  11.565  1.00  0.240          H  
ATOM  11850  HA  ILE A 770      -9.148 -21.574  14.107  1.00  0.230          H  
ATOM  11851  HB  ILE A 770     -10.301 -20.372  11.536  1.00  0.320          H  
ATOM  11852 1HG1 ILE A 770      -7.550 -20.054  12.758  1.00  0.320          H  
ATOM  11853 2HG1 ILE A 770      -7.961 -21.252  11.533  1.00  0.320          H  
ATOM  11854 1HG2 ILE A 770      -9.868 -18.107  12.597  1.00  0.320          H  
ATOM  11855 2HG2 ILE A 770     -11.047 -18.993  13.544  1.00  0.320          H  
ATOM  11856 3HG2 ILE A 770      -9.363 -18.912  14.086  1.00  0.320          H  
ATOM  11857 1HD1 ILE A 770      -6.942 -19.288  10.505  1.00  0.320          H  
ATOM  11858 2HD1 ILE A 770      -8.588 -19.471   9.976  1.00  0.320          H  
ATOM  11859 3HD1 ILE A 770      -8.163 -18.261  11.181  1.00  0.320          H  
ATOM  11860  N   ALA A 771     -12.319 -21.668  13.145  1.00  0.250          N  
ATOM  11861  CA  ALA A 771     -13.677 -21.523  13.630  1.00  0.290          C  
ATOM  11862  C   ALA A 771     -13.949 -22.364  14.865  1.00  0.310          C  
ATOM  11863  O   ALA A 771     -14.547 -21.883  15.827  1.00  0.320          O  
ATOM  11864  CB  ALA A 771     -14.638 -21.946  12.529  1.00  0.390          C  
ATOM  11865  H   ALA A 771     -12.168 -21.935  12.166  1.00  0.300          H  
ATOM  11866  HA  ALA A 771     -13.827 -20.480  13.893  1.00  0.350          H  
ATOM  11867 1HB  ALA A 771     -15.656 -21.841  12.854  1.00  0.470          H  
ATOM  11868 2HB  ALA A 771     -14.466 -21.334  11.641  1.00  0.470          H  
ATOM  11869 3HB  ALA A 771     -14.460 -22.985  12.282  1.00  0.470          H  
ATOM  11870  N   VAL A 772     -13.455 -23.594  14.882  1.00  0.310          N  
ATOM  11871  CA  VAL A 772     -13.652 -24.449  16.040  1.00  0.340          C  
ATOM  11872  C   VAL A 772     -12.941 -23.882  17.260  1.00  0.320          C  
ATOM  11873  O   VAL A 772     -13.517 -23.807  18.358  1.00  0.350          O  
ATOM  11874  CB  VAL A 772     -13.160 -25.880  15.753  1.00  0.460          C  
ATOM  11875  CG1 VAL A 772     -13.178 -26.724  17.041  1.00  0.460          C  
ATOM  11876  CG2 VAL A 772     -14.066 -26.514  14.696  1.00  0.460          C  
ATOM  11877  H   VAL A 772     -12.992 -23.951  14.038  1.00  0.370          H  
ATOM  11878  HA  VAL A 772     -14.720 -24.491  16.252  1.00  0.410          H  
ATOM  11879  HB  VAL A 772     -12.132 -25.840  15.380  1.00  0.560          H  
ATOM  11880 1HG1 VAL A 772     -12.828 -27.729  16.816  1.00  0.560          H  
ATOM  11881 2HG1 VAL A 772     -12.526 -26.279  17.787  1.00  0.560          H  
ATOM  11882 3HG1 VAL A 772     -14.196 -26.772  17.432  1.00  0.560          H  
ATOM  11883 1HG2 VAL A 772     -13.720 -27.521  14.473  1.00  0.560          H  
ATOM  11884 2HG2 VAL A 772     -15.087 -26.553  15.072  1.00  0.560          H  
ATOM  11885 3HG2 VAL A 772     -14.045 -25.922  13.791  1.00  0.560          H  
ATOM  11886  N   GLU A 773     -11.695 -23.455  17.064  1.00  0.270          N  
ATOM  11887  CA  GLU A 773     -10.897 -22.908  18.145  1.00  0.240          C  
ATOM  11888  C   GLU A 773     -11.545 -21.681  18.765  1.00  0.230          C  
ATOM  11889  O   GLU A 773     -11.454 -21.488  19.977  1.00  0.220          O  
ATOM  11890  CB  GLU A 773      -9.512 -22.547  17.648  1.00  0.350          C  
ATOM  11891  CG  GLU A 773      -8.647 -23.733  17.294  1.00  0.350          C  
ATOM  11892  CD  GLU A 773      -7.394 -23.287  16.688  1.00  0.350          C  
ATOM  11893  OE1 GLU A 773      -7.282 -22.091  16.498  1.00  0.350          O  
ATOM  11894  OE2 GLU A 773      -6.538 -24.094  16.414  1.00  0.350          O  
ATOM  11895  H   GLU A 773     -11.271 -23.558  16.131  1.00  0.320          H  
ATOM  11896  HA  GLU A 773     -10.797 -23.671  18.912  1.00  0.290          H  
ATOM  11897 1HB  GLU A 773      -9.601 -21.920  16.764  1.00  0.420          H  
ATOM  11898 2HB  GLU A 773      -8.993 -21.965  18.411  1.00  0.420          H  
ATOM  11899 1HG  GLU A 773      -8.425 -24.291  18.201  1.00  0.420          H  
ATOM  11900 2HG  GLU A 773      -9.179 -24.390  16.615  1.00  0.420          H  
ATOM  11901  N   GLN A 774     -12.241 -20.870  17.966  1.00  0.240          N  
ATOM  11902  CA  GLN A 774     -12.856 -19.672  18.523  1.00  0.230          C  
ATOM  11903  C   GLN A 774     -13.917 -20.014  19.579  1.00  0.260          C  
ATOM  11904  O   GLN A 774     -14.115 -19.234  20.529  1.00  0.300          O  
ATOM  11905  CB  GLN A 774     -13.473 -18.775  17.441  1.00  0.330          C  
ATOM  11906  CG  GLN A 774     -12.458 -18.260  16.431  1.00  0.330          C  
ATOM  11907  CD  GLN A 774     -11.211 -17.714  17.066  1.00  0.330          C  
ATOM  11908  OE1 GLN A 774     -11.215 -16.768  17.856  1.00  0.330          O  
ATOM  11909  NE2 GLN A 774     -10.099 -18.345  16.745  1.00  0.330          N  
ATOM  11910  H   GLN A 774     -12.260 -21.066  16.958  1.00  0.290          H  
ATOM  11911  HA  GLN A 774     -12.080 -19.102  19.031  1.00  0.280          H  
ATOM  11912 1HB  GLN A 774     -14.228 -19.347  16.891  1.00  0.390          H  
ATOM  11913 2HB  GLN A 774     -13.973 -17.926  17.898  1.00  0.390          H  
ATOM  11914 1HG  GLN A 774     -12.199 -19.032  15.764  1.00  0.390          H  
ATOM  11915 2HG  GLN A 774     -12.928 -17.444  15.871  1.00  0.390          H  
ATOM  11916 1HE2 GLN A 774      -9.228 -18.058  17.140  1.00  0.390          H  
ATOM  11917 2HE2 GLN A 774     -10.134 -19.136  16.110  1.00  0.390          H  
ATOM  11918  N   ASP A 775     -14.606 -21.160  19.450  1.00  0.280          N  
ATOM  11919  CA  ASP A 775     -15.600 -21.469  20.463  1.00  0.300          C  
ATOM  11920  C   ASP A 775     -14.895 -22.066  21.645  1.00  0.240          C  
ATOM  11921  O   ASP A 775     -15.288 -21.819  22.787  1.00  0.230          O  
ATOM  11922  CB  ASP A 775     -16.687 -22.403  19.960  1.00  0.410          C  
ATOM  11923  CG  ASP A 775     -17.604 -21.726  18.974  1.00  0.410          C  
ATOM  11924  OD1 ASP A 775     -18.164 -20.697  19.311  1.00  0.410          O  
ATOM  11925  OD2 ASP A 775     -17.798 -22.229  17.902  1.00  0.410          O  
ATOM  11926  H   ASP A 775     -14.428 -21.822  18.687  1.00  0.340          H  
ATOM  11927  HA  ASP A 775     -16.078 -20.544  20.781  1.00  0.360          H  
ATOM  11928 1HB  ASP A 775     -16.219 -23.265  19.473  1.00  0.490          H  
ATOM  11929 2HB  ASP A 775     -17.273 -22.777  20.800  1.00  0.490          H  
ATOM  11930  N   LYS A 776     -13.829 -22.823  21.387  1.00  0.210          N  
ATOM  11931  CA  LYS A 776     -13.076 -23.389  22.491  1.00  0.180          C  
ATOM  11932  C   LYS A 776     -12.483 -22.272  23.350  1.00  0.180          C  
ATOM  11933  O   LYS A 776     -12.481 -22.384  24.575  1.00  0.180          O  
ATOM  11934  CB  LYS A 776     -11.975 -24.328  22.002  1.00  0.260          C  
ATOM  11935  CG  LYS A 776     -12.480 -25.650  21.433  1.00  0.260          C  
ATOM  11936  CD  LYS A 776     -11.323 -26.525  20.953  1.00  0.260          C  
ATOM  11937  CE  LYS A 776     -11.809 -27.889  20.471  1.00  0.260          C  
ATOM  11938  NZ  LYS A 776     -10.688 -28.726  19.950  1.00  0.260          N  
ATOM  11939  H   LYS A 776     -13.579 -23.029  20.412  1.00  0.250          H  
ATOM  11940  HA  LYS A 776     -13.762 -23.965  23.115  1.00  0.220          H  
ATOM  11941 1HB  LYS A 776     -11.393 -23.827  21.236  1.00  0.320          H  
ATOM  11942 2HB  LYS A 776     -11.303 -24.550  22.827  1.00  0.320          H  
ATOM  11943 1HG  LYS A 776     -13.046 -26.180  22.200  1.00  0.320          H  
ATOM  11944 2HG  LYS A 776     -13.147 -25.443  20.593  1.00  0.320          H  
ATOM  11945 1HD  LYS A 776     -10.813 -26.022  20.128  1.00  0.320          H  
ATOM  11946 2HD  LYS A 776     -10.612 -26.669  21.765  1.00  0.320          H  
ATOM  11947 1HE  LYS A 776     -12.279 -28.411  21.302  1.00  0.320          H  
ATOM  11948 2HE  LYS A 776     -12.543 -27.753  19.687  1.00  0.320          H  
ATOM  11949 1HZ  LYS A 776     -11.047 -29.620  19.646  1.00  0.320          H  
ATOM  11950 2HZ  LYS A 776     -10.248 -28.258  19.169  1.00  0.320          H  
ATOM  11951 3HZ  LYS A 776     -10.006 -28.870  20.681  1.00  0.320          H  
ATOM  11952  N   ASN A 777     -12.009 -21.186  22.712  1.00  0.170          N  
ATOM  11953  CA  ASN A 777     -11.408 -20.065  23.431  1.00  0.170          C  
ATOM  11954  C   ASN A 777     -12.428 -19.418  24.350  1.00  0.170          C  
ATOM  11955  O   ASN A 777     -12.143 -19.153  25.523  1.00  0.170          O  
ATOM  11956  CB  ASN A 777     -10.915 -19.009  22.455  1.00  0.240          C  
ATOM  11957  CG  ASN A 777      -9.697 -19.386  21.669  1.00  0.240          C  
ATOM  11958  OD1 ASN A 777      -8.919 -20.284  22.022  1.00  0.240          O  
ATOM  11959  ND2 ASN A 777      -9.525 -18.705  20.571  1.00  0.240          N  
ATOM  11960  H   ASN A 777     -12.016 -21.186  21.691  1.00  0.200          H  
ATOM  11961  HA  ASN A 777     -10.583 -20.432  24.041  1.00  0.200          H  
ATOM  11962 1HB  ASN A 777     -11.713 -18.788  21.744  1.00  0.290          H  
ATOM  11963 2HB  ASN A 777     -10.717 -18.087  22.989  1.00  0.290          H  
ATOM  11964 1HD2 ASN A 777      -8.757 -18.907  19.972  1.00  0.290          H  
ATOM  11965 2HD2 ASN A 777     -10.181 -17.987  20.321  1.00  0.290          H  
ATOM  11966  N   THR A 778     -13.645 -19.220  23.838  1.00  0.180          N  
ATOM  11967  CA  THR A 778     -14.689 -18.598  24.627  1.00  0.180          C  
ATOM  11968  C   THR A 778     -15.036 -19.491  25.815  1.00  0.200          C  
ATOM  11969  O   THR A 778     -15.216 -19.013  26.942  1.00  0.210          O  
ATOM  11970  CB  THR A 778     -15.942 -18.312  23.782  1.00  0.250          C  
ATOM  11971  OG1 THR A 778     -15.603 -17.459  22.679  1.00  0.250          O  
ATOM  11972  CG2 THR A 778     -16.924 -17.550  24.639  1.00  0.250          C  
ATOM  11973  H   THR A 778     -13.816 -19.436  22.852  1.00  0.220          H  
ATOM  11974  HA  THR A 778     -14.321 -17.658  25.014  1.00  0.220          H  
ATOM  11975  HB  THR A 778     -16.380 -19.247  23.418  1.00  0.300          H  
ATOM  11976  HG1 THR A 778     -15.108 -17.972  22.009  1.00  0.300          H  
ATOM  11977 1HG2 THR A 778     -17.808 -17.323  24.046  1.00  0.300          H  
ATOM  11978 2HG2 THR A 778     -17.205 -18.136  25.503  1.00  0.300          H  
ATOM  11979 3HG2 THR A 778     -16.466 -16.623  24.973  1.00  0.300          H  
ATOM  11980  N   GLN A 779     -15.161 -20.795  25.568  1.00  0.210          N  
ATOM  11981  CA  GLN A 779     -15.499 -21.715  26.637  1.00  0.230          C  
ATOM  11982  C   GLN A 779     -14.411 -21.758  27.710  1.00  0.230          C  
ATOM  11983  O   GLN A 779     -14.716 -21.667  28.898  1.00  0.240          O  
ATOM  11984  CB  GLN A 779     -15.698 -23.113  26.061  1.00  0.310          C  
ATOM  11985  CG  GLN A 779     -16.937 -23.269  25.206  1.00  0.310          C  
ATOM  11986  CD  GLN A 779     -16.945 -24.583  24.471  1.00  0.310          C  
ATOM  11987  OE1 GLN A 779     -15.915 -25.264  24.416  1.00  0.310          O  
ATOM  11988  NE2 GLN A 779     -18.087 -24.950  23.918  1.00  0.310          N  
ATOM  11989  H   GLN A 779     -15.037 -21.147  24.612  1.00  0.250          H  
ATOM  11990  HA  GLN A 779     -16.428 -21.382  27.096  1.00  0.280          H  
ATOM  11991 1HB  GLN A 779     -14.834 -23.366  25.446  1.00  0.380          H  
ATOM  11992 2HB  GLN A 779     -15.746 -23.837  26.873  1.00  0.380          H  
ATOM  11993 1HG  GLN A 779     -17.807 -23.247  25.858  1.00  0.380          H  
ATOM  11994 2HG  GLN A 779     -16.993 -22.459  24.485  1.00  0.380          H  
ATOM  11995 1HE2 GLN A 779     -18.148 -25.817  23.422  1.00  0.380          H  
ATOM  11996 2HE2 GLN A 779     -18.888 -24.359  24.008  1.00  0.380          H  
ATOM  11997  N   GLU A 780     -13.134 -21.761  27.309  1.00  0.220          N  
ATOM  11998  CA  GLU A 780     -12.032 -21.823  28.269  1.00  0.230          C  
ATOM  11999  C   GLU A 780     -12.001 -20.601  29.196  1.00  0.220          C  
ATOM  12000  O   GLU A 780     -11.681 -20.734  30.386  1.00  0.230          O  
ATOM  12001  CB  GLU A 780     -10.696 -21.950  27.523  1.00  0.320          C  
ATOM  12002  CG  GLU A 780      -9.455 -22.172  28.407  1.00  0.320          C  
ATOM  12003  CD  GLU A 780      -9.449 -23.497  29.134  1.00  0.320          C  
ATOM  12004  OE1 GLU A 780     -10.179 -24.377  28.744  1.00  0.320          O  
ATOM  12005  OE2 GLU A 780      -8.708 -23.625  30.078  1.00  0.320          O  
ATOM  12006  H   GLU A 780     -12.920 -21.819  26.309  1.00  0.260          H  
ATOM  12007  HA  GLU A 780     -12.169 -22.713  28.884  1.00  0.280          H  
ATOM  12008 1HB  GLU A 780     -10.759 -22.777  26.814  1.00  0.380          H  
ATOM  12009 2HB  GLU A 780     -10.529 -21.041  26.939  1.00  0.380          H  
ATOM  12010 1HG  GLU A 780      -8.563 -22.105  27.785  1.00  0.380          H  
ATOM  12011 2HG  GLU A 780      -9.407 -21.387  29.131  1.00  0.380          H  
ATOM  12012  N   VAL A 781     -12.326 -19.421  28.653  1.00  0.200          N  
ATOM  12013  CA  VAL A 781     -12.337 -18.198  29.447  1.00  0.190          C  
ATOM  12014  C   VAL A 781     -13.568 -18.083  30.348  1.00  0.200          C  
ATOM  12015  O   VAL A 781     -13.447 -17.679  31.502  1.00  0.200          O  
ATOM  12016  CB  VAL A 781     -12.231 -16.934  28.566  1.00  0.270          C  
ATOM  12017  CG1 VAL A 781     -12.374 -15.634  29.450  1.00  0.270          C  
ATOM  12018  CG2 VAL A 781     -10.898 -16.947  27.854  1.00  0.270          C  
ATOM  12019  H   VAL A 781     -12.515 -19.385  27.644  1.00  0.240          H  
ATOM  12020  HA  VAL A 781     -11.463 -18.218  30.087  1.00  0.230          H  
ATOM  12021  HB  VAL A 781     -13.040 -16.936  27.831  1.00  0.320          H  
ATOM  12022 1HG1 VAL A 781     -12.296 -14.759  28.822  1.00  0.320          H  
ATOM  12023 2HG1 VAL A 781     -13.340 -15.612  29.953  1.00  0.320          H  
ATOM  12024 3HG1 VAL A 781     -11.577 -15.612  30.199  1.00  0.320          H  
ATOM  12025 1HG2 VAL A 781     -10.802 -16.083  27.236  1.00  0.320          H  
ATOM  12026 2HG2 VAL A 781     -10.116 -16.944  28.574  1.00  0.320          H  
ATOM  12027 3HG2 VAL A 781     -10.811 -17.838  27.239  1.00  0.320          H  
ATOM  12028  N   PHE A 782     -14.768 -18.351  29.826  1.00  0.210          N  
ATOM  12029  CA  PHE A 782     -15.957 -18.113  30.642  1.00  0.230          C  
ATOM  12030  C   PHE A 782     -16.608 -19.345  31.286  1.00  0.260          C  
ATOM  12031  O   PHE A 782     -17.157 -19.255  32.386  1.00  0.280          O  
ATOM  12032  CB  PHE A 782     -17.003 -17.410  29.781  1.00  0.310          C  
ATOM  12033  CG  PHE A 782     -16.583 -16.039  29.290  1.00  0.310          C  
ATOM  12034  CD1 PHE A 782     -16.049 -15.887  28.012  1.00  0.310          C  
ATOM  12035  CD2 PHE A 782     -16.740 -14.901  30.080  1.00  0.310          C  
ATOM  12036  CE1 PHE A 782     -15.692 -14.651  27.534  1.00  0.310          C  
ATOM  12037  CE2 PHE A 782     -16.382 -13.660  29.592  1.00  0.310          C  
ATOM  12038  CZ  PHE A 782     -15.866 -13.542  28.317  1.00  0.310          C  
ATOM  12039  H   PHE A 782     -14.856 -18.681  28.860  1.00  0.250          H  
ATOM  12040  HA  PHE A 782     -15.674 -17.436  31.447  1.00  0.280          H  
ATOM  12041 1HB  PHE A 782     -17.224 -18.031  28.909  1.00  0.380          H  
ATOM  12042 2HB  PHE A 782     -17.926 -17.302  30.345  1.00  0.380          H  
ATOM  12043  HD1 PHE A 782     -15.920 -16.764  27.385  1.00  0.380          H  
ATOM  12044  HD2 PHE A 782     -17.161 -14.992  31.086  1.00  0.380          H  
ATOM  12045  HE1 PHE A 782     -15.281 -14.549  26.528  1.00  0.380          H  
ATOM  12046  HE2 PHE A 782     -16.518 -12.773  30.211  1.00  0.380          H  
ATOM  12047  HZ  PHE A 782     -15.597 -12.564  27.930  1.00  0.380          H  
ATOM  12048  N   ALA A 783     -16.570 -20.511  30.649  1.00  0.270          N  
ATOM  12049  CA  ALA A 783     -17.274 -21.671  31.186  1.00  0.310          C  
ATOM  12050  C   ALA A 783     -16.374 -22.427  32.159  1.00  0.310          C  
ATOM  12051  O   ALA A 783     -16.016 -23.583  31.932  1.00  0.320          O  
ATOM  12052  CB  ALA A 783     -17.745 -22.568  30.047  1.00  0.420          C  
ATOM  12053  H   ALA A 783     -16.039 -20.631  29.791  1.00  0.320          H  
ATOM  12054  HA  ALA A 783     -18.143 -21.320  31.736  1.00  0.370          H  
ATOM  12055 1HB  ALA A 783     -18.291 -23.416  30.459  1.00  0.500          H  
ATOM  12056 2HB  ALA A 783     -18.397 -22.000  29.384  1.00  0.500          H  
ATOM  12057 3HB  ALA A 783     -16.883 -22.925  29.488  1.00  0.500          H  
ATOM  12058  N   GLN A 784     -16.024 -21.760  33.258  1.00  0.320          N  
ATOM  12059  CA  GLN A 784     -15.119 -22.330  34.252  1.00  0.330          C  
ATOM  12060  C   GLN A 784     -15.854 -22.907  35.444  1.00  0.370          C  
ATOM  12061  O   GLN A 784     -15.237 -23.385  36.401  1.00  0.470          O  
ATOM  12062  CB  GLN A 784     -14.090 -21.307  34.715  1.00  0.460          C  
ATOM  12063  CG  GLN A 784     -13.180 -20.857  33.601  1.00  0.460          C  
ATOM  12064  CD  GLN A 784     -12.021 -20.055  34.088  1.00  0.460          C  
ATOM  12065  OE1 GLN A 784     -11.969 -19.658  35.261  1.00  0.460          O  
ATOM  12066  NE2 GLN A 784     -11.071 -19.839  33.190  1.00  0.460          N  
ATOM  12067  H   GLN A 784     -16.399 -20.810  33.346  1.00  0.380          H  
ATOM  12068  HA  GLN A 784     -14.575 -23.146  33.777  1.00  0.400          H  
ATOM  12069 1HB  GLN A 784     -14.599 -20.430  35.116  1.00  0.550          H  
ATOM  12070 2HB  GLN A 784     -13.479 -21.732  35.511  1.00  0.550          H  
ATOM  12071 1HG  GLN A 784     -12.797 -21.728  33.070  1.00  0.550          H  
ATOM  12072 2HG  GLN A 784     -13.752 -20.232  32.907  1.00  0.550          H  
ATOM  12073 1HE2 GLN A 784     -10.222 -19.339  33.437  1.00  0.550          H  
ATOM  12074 2HE2 GLN A 784     -11.202 -20.187  32.228  1.00  0.550          H  
ATOM  12075  N   VAL A 785     -17.163 -22.831  35.381  1.00  0.330          N  
ATOM  12076  CA  VAL A 785     -18.054 -23.300  36.411  1.00  0.330          C  
ATOM  12077  C   VAL A 785     -18.985 -24.321  35.797  1.00  0.260          C  
ATOM  12078  O   VAL A 785     -19.475 -24.129  34.688  1.00  0.300          O  
ATOM  12079  CB  VAL A 785     -18.861 -22.107  37.001  1.00  0.460          C  
ATOM  12080  CG1 VAL A 785     -17.917 -21.139  37.700  1.00  0.460          C  
ATOM  12081  CG2 VAL A 785     -19.636 -21.340  35.862  1.00  0.460          C  
ATOM  12082  H   VAL A 785     -17.556 -22.430  34.546  1.00  0.400          H  
ATOM  12083  HA  VAL A 785     -17.475 -23.774  37.203  1.00  0.400          H  
ATOM  12084  HB  VAL A 785     -19.569 -22.482  37.741  1.00  0.550          H  
ATOM  12085 1HG1 VAL A 785     -18.494 -20.313  38.123  1.00  0.550          H  
ATOM  12086 2HG1 VAL A 785     -17.387 -21.662  38.496  1.00  0.550          H  
ATOM  12087 3HG1 VAL A 785     -17.203 -20.755  36.984  1.00  0.550          H  
ATOM  12088 1HG2 VAL A 785     -20.182 -20.521  36.308  1.00  0.550          H  
ATOM  12089 2HG2 VAL A 785     -18.934 -20.946  35.130  1.00  0.550          H  
ATOM  12090 3HG2 VAL A 785     -20.345 -21.996  35.365  1.00  0.550          H  
ATOM  12091  N   LYS A 786     -19.287 -25.378  36.539  1.00  0.360          N  
ATOM  12092  CA  LYS A 786     -20.200 -26.410  36.055  1.00  0.380          C  
ATOM  12093  C   LYS A 786     -21.593 -26.190  36.620  1.00  0.380          C  
ATOM  12094  O   LYS A 786     -22.479 -27.042  36.481  1.00  0.450          O  
ATOM  12095  CB  LYS A 786     -19.684 -27.800  36.432  1.00  0.520          C  
ATOM  12096  CG  LYS A 786     -18.282 -28.146  35.881  1.00  0.520          C  
ATOM  12097  CD  LYS A 786     -18.246 -28.201  34.349  1.00  0.520          C  
ATOM  12098  CE  LYS A 786     -16.886 -28.668  33.843  1.00  0.520          C  
ATOM  12099  NZ  LYS A 786     -16.825 -28.690  32.353  1.00  0.520          N  
ATOM  12100  H   LYS A 786     -18.853 -25.483  37.447  1.00  0.430          H  
ATOM  12101  HA  LYS A 786     -20.280 -26.335  34.972  1.00  0.460          H  
ATOM  12102 1HB  LYS A 786     -19.647 -27.889  37.518  1.00  0.630          H  
ATOM  12103 2HB  LYS A 786     -20.380 -28.555  36.068  1.00  0.630          H  
ATOM  12104 1HG  LYS A 786     -17.569 -27.393  36.218  1.00  0.630          H  
ATOM  12105 2HG  LYS A 786     -17.971 -29.112  36.277  1.00  0.630          H  
ATOM  12106 1HD  LYS A 786     -19.022 -28.874  33.984  1.00  0.630          H  
ATOM  12107 2HD  LYS A 786     -18.424 -27.205  33.941  1.00  0.630          H  
ATOM  12108 1HE  LYS A 786     -16.117 -27.992  34.217  1.00  0.630          H  
ATOM  12109 2HE  LYS A 786     -16.689 -29.672  34.219  1.00  0.630          H  
ATOM  12110 1HZ  LYS A 786     -15.910 -29.002  32.057  1.00  0.630          H  
ATOM  12111 2HZ  LYS A 786     -17.526 -29.323  31.993  1.00  0.630          H  
ATOM  12112 3HZ  LYS A 786     -16.995 -27.758  31.995  1.00  0.630          H  
ATOM  12113  N   GLN A 787     -21.742 -25.059  37.292  1.00  0.350          N  
ATOM  12114  CA  GLN A 787     -22.950 -24.657  37.964  1.00  0.390          C  
ATOM  12115  C   GLN A 787     -23.121 -23.142  37.872  1.00  0.350          C  
ATOM  12116  O   GLN A 787     -22.169 -22.388  38.087  1.00  0.320          O  
ATOM  12117  CB  GLN A 787     -22.851 -25.166  39.407  1.00  0.530          C  
ATOM  12118  CG  GLN A 787     -24.020 -24.955  40.280  1.00  0.530          C  
ATOM  12119  CD  GLN A 787     -23.833 -25.728  41.582  1.00  0.530          C  
ATOM  12120  OE1 GLN A 787     -22.966 -25.421  42.397  1.00  0.530          O  
ATOM  12121  NE2 GLN A 787     -24.639 -26.774  41.776  1.00  0.530          N  
ATOM  12122  H   GLN A 787     -20.953 -24.434  37.327  1.00  0.420          H  
ATOM  12123  HA  GLN A 787     -23.795 -25.119  37.471  1.00  0.470          H  
ATOM  12124 1HB  GLN A 787     -22.651 -26.237  39.392  1.00  0.640          H  
ATOM  12125 2HB  GLN A 787     -22.002 -24.688  39.895  1.00  0.640          H  
ATOM  12126 1HG  GLN A 787     -24.081 -23.893  40.513  1.00  0.640          H  
ATOM  12127 2HG  GLN A 787     -24.931 -25.285  39.794  1.00  0.640          H  
ATOM  12128 1HE2 GLN A 787     -24.551 -27.325  42.607  1.00  0.640          H  
ATOM  12129 2HE2 GLN A 787     -25.334 -27.017  41.097  1.00  0.640          H  
ATOM  12130  N   ILE A 788     -24.341 -22.714  37.578  1.00  0.390          N  
ATOM  12131  CA  ILE A 788     -24.681 -21.309  37.519  1.00  0.380          C  
ATOM  12132  C   ILE A 788     -25.298 -20.874  38.808  1.00  0.380          C  
ATOM  12133  O   ILE A 788     -26.417 -21.271  39.158  1.00  0.450          O  
ATOM  12134  CB  ILE A 788     -25.633 -20.988  36.343  1.00  0.540          C  
ATOM  12135  CG1 ILE A 788     -24.995 -21.428  35.026  1.00  0.540          C  
ATOM  12136  CG2 ILE A 788     -26.074 -19.494  36.308  1.00  0.540          C  
ATOM  12137  CD1 ILE A 788     -23.643 -20.769  34.622  1.00  0.540          C  
ATOM  12138  H   ILE A 788     -25.065 -23.405  37.421  1.00  0.470          H  
ATOM  12139  HA  ILE A 788     -23.775 -20.762  37.397  1.00  0.460          H  
ATOM  12140  HB  ILE A 788     -26.528 -21.602  36.465  1.00  0.640          H  
ATOM  12141 1HG1 ILE A 788     -24.827 -22.474  35.126  1.00  0.640          H  
ATOM  12142 2HG1 ILE A 788     -25.711 -21.263  34.222  1.00  0.640          H  
ATOM  12143 1HG2 ILE A 788     -26.768 -19.348  35.483  1.00  0.640          H  
ATOM  12144 2HG2 ILE A 788     -26.573 -19.229  37.243  1.00  0.640          H  
ATOM  12145 3HG2 ILE A 788     -25.236 -18.837  36.169  1.00  0.640          H  
ATOM  12146 1HD1 ILE A 788     -23.306 -21.201  33.690  1.00  0.640          H  
ATOM  12147 2HD1 ILE A 788     -23.777 -19.699  34.490  1.00  0.640          H  
ATOM  12148 3HD1 ILE A 788     -22.887 -20.953  35.374  1.00  0.640          H  
ATOM  12149  N   TYR A 789     -24.578 -20.001  39.476  1.00  0.320          N  
ATOM  12150  CA  TYR A 789     -24.984 -19.497  40.752  1.00  0.310          C  
ATOM  12151  C   TYR A 789     -25.826 -18.254  40.554  1.00  0.320          C  
ATOM  12152  O   TYR A 789     -25.446 -17.342  39.822  1.00  0.320          O  
ATOM  12153  CB  TYR A 789     -23.752 -19.157  41.592  1.00  0.440          C  
ATOM  12154  CG  TYR A 789     -22.907 -20.337  41.952  1.00  0.440          C  
ATOM  12155  CD1 TYR A 789     -21.768 -20.614  41.203  1.00  0.440          C  
ATOM  12156  CD2 TYR A 789     -23.255 -21.145  43.004  1.00  0.440          C  
ATOM  12157  CE1 TYR A 789     -20.985 -21.697  41.518  1.00  0.440          C  
ATOM  12158  CE2 TYR A 789     -22.472 -22.233  43.324  1.00  0.440          C  
ATOM  12159  CZ  TYR A 789     -21.337 -22.511  42.586  1.00  0.440          C  
ATOM  12160  OH  TYR A 789     -20.553 -23.604  42.908  1.00  0.440          O  
ATOM  12161  H   TYR A 789     -23.688 -19.728  39.091  1.00  0.380          H  
ATOM  12162  HA  TYR A 789     -25.572 -20.250  41.260  1.00  0.370          H  
ATOM  12163 1HB  TYR A 789     -23.123 -18.470  41.040  1.00  0.530          H  
ATOM  12164 2HB  TYR A 789     -24.062 -18.659  42.513  1.00  0.530          H  
ATOM  12165  HD1 TYR A 789     -21.493 -19.973  40.363  1.00  0.530          H  
ATOM  12166  HD2 TYR A 789     -24.148 -20.925  43.581  1.00  0.530          H  
ATOM  12167  HE1 TYR A 789     -20.095 -21.911  40.930  1.00  0.530          H  
ATOM  12168  HE2 TYR A 789     -22.752 -22.877  44.159  1.00  0.530          H  
ATOM  12169  HH  TYR A 789     -19.824 -23.681  42.290  1.00  0.530          H  
ATOM  12170  N   LYS A 790     -26.962 -18.214  41.212  1.00  0.340          N  
ATOM  12171  CA  LYS A 790     -27.818 -17.048  41.168  1.00  0.350          C  
ATOM  12172  C   LYS A 790     -27.441 -16.117  42.291  1.00  0.360          C  
ATOM  12173  O   LYS A 790     -27.005 -16.572  43.353  1.00  0.550          O  
ATOM  12174  CB  LYS A 790     -29.284 -17.447  41.274  1.00  0.490          C  
ATOM  12175  CG  LYS A 790     -29.801 -18.237  40.083  1.00  0.490          C  
ATOM  12176  CD  LYS A 790     -31.277 -18.580  40.252  1.00  0.490          C  
ATOM  12177  CE  LYS A 790     -31.827 -19.294  39.023  1.00  0.490          C  
ATOM  12178  NZ  LYS A 790     -33.251 -19.714  39.202  1.00  0.490          N  
ATOM  12179  H   LYS A 790     -27.235 -19.048  41.737  1.00  0.410          H  
ATOM  12180  HA  LYS A 790     -27.657 -16.524  40.225  1.00  0.420          H  
ATOM  12181 1HB  LYS A 790     -29.423 -18.061  42.164  1.00  0.580          H  
ATOM  12182 2HB  LYS A 790     -29.896 -16.552  41.395  1.00  0.580          H  
ATOM  12183 1HG  LYS A 790     -29.658 -17.659  39.171  1.00  0.580          H  
ATOM  12184 2HG  LYS A 790     -29.225 -19.165  39.998  1.00  0.580          H  
ATOM  12185 1HD  LYS A 790     -31.395 -19.234  41.119  1.00  0.580          H  
ATOM  12186 2HD  LYS A 790     -31.851 -17.671  40.421  1.00  0.580          H  
ATOM  12187 1HE  LYS A 790     -31.766 -18.621  38.171  1.00  0.580          H  
ATOM  12188 2HE  LYS A 790     -31.223 -20.169  38.821  1.00  0.580          H  
ATOM  12189 1HZ  LYS A 790     -33.579 -20.182  38.356  1.00  0.580          H  
ATOM  12190 2HZ  LYS A 790     -33.320 -20.362  39.988  1.00  0.580          H  
ATOM  12191 3HZ  LYS A 790     -33.826 -18.910  39.380  1.00  0.580          H  
ATOM  12192  N   THR A 791     -27.636 -14.824  42.086  1.00  0.310          N  
ATOM  12193  CA  THR A 791     -27.392 -13.878  43.145  1.00  0.410          C  
ATOM  12194  C   THR A 791     -28.514 -14.038  44.163  1.00  0.430          C  
ATOM  12195  O   THR A 791     -29.662 -14.247  43.766  1.00  0.340          O  
ATOM  12196  CB  THR A 791     -27.388 -12.459  42.567  1.00  0.530          C  
ATOM  12197  OG1 THR A 791     -28.630 -12.246  41.891  1.00  0.530          O  
ATOM  12198  CG2 THR A 791     -26.239 -12.288  41.591  1.00  0.530          C  
ATOM  12199  H   THR A 791     -27.979 -14.489  41.194  1.00  0.370          H  
ATOM  12200  HA  THR A 791     -26.425 -14.103  43.582  1.00  0.490          H  
ATOM  12201  HB  THR A 791     -27.293 -11.729  43.367  1.00  0.640          H  
ATOM  12202  HG1 THR A 791     -29.365 -12.350  42.522  1.00  0.640          H  
ATOM  12203 1HG2 THR A 791     -26.267 -11.282  41.182  1.00  0.640          H  
ATOM  12204 2HG2 THR A 791     -25.295 -12.449  42.110  1.00  0.640          H  
ATOM  12205 3HG2 THR A 791     -26.329 -13.007  40.779  1.00  0.640          H  
ATOM  12206  N   PRO A 792     -28.250 -13.851  45.459  1.00  0.740          N  
ATOM  12207  CA  PRO A 792     -29.220 -13.965  46.526  1.00  0.850          C  
ATOM  12208  C   PRO A 792     -30.167 -12.763  46.574  1.00  0.690          C  
ATOM  12209  O   PRO A 792     -29.778 -11.684  46.114  1.00  0.720          O  
ATOM  12210  CB  PRO A 792     -28.318 -13.991  47.762  1.00  1.270          C  
ATOM  12211  CG  PRO A 792     -27.100 -13.181  47.362  1.00  1.270          C  
ATOM  12212  CD  PRO A 792     -26.886 -13.499  45.902  1.00  1.270          C  
ATOM  12213  HA  PRO A 792     -29.730 -14.925  46.404  1.00  1.020          H  
ATOM  12214 1HB  PRO A 792     -28.835 -13.564  48.629  1.00  1.530          H  
ATOM  12215 2HB  PRO A 792     -28.070 -15.037  48.018  1.00  1.530          H  
ATOM  12216 1HG  PRO A 792     -27.304 -12.111  47.527  1.00  1.530          H  
ATOM  12217 2HG  PRO A 792     -26.248 -13.431  48.001  1.00  1.530          H  
ATOM  12218 1HD  PRO A 792     -26.513 -12.602  45.396  1.00  1.530          H  
ATOM  12219 2HD  PRO A 792     -26.212 -14.362  45.795  1.00  1.530          H  
ATOM  12220  N   PRO A 793     -31.404 -12.931  47.100  1.00  0.620          N  
ATOM  12221  CA  PRO A 793     -32.362 -11.898  47.506  1.00  0.540          C  
ATOM  12222  C   PRO A 793     -31.789 -10.893  48.509  1.00  0.590          C  
ATOM  12223  O   PRO A 793     -32.255  -9.758  48.598  1.00  0.590          O  
ATOM  12224  CB  PRO A 793     -33.479 -12.720  48.159  1.00  0.810          C  
ATOM  12225  CG  PRO A 793     -33.409 -14.066  47.488  1.00  0.810          C  
ATOM  12226  CD  PRO A 793     -31.940 -14.308  47.235  1.00  0.810          C  
ATOM  12227  HA  PRO A 793     -32.736 -11.382  46.610  1.00  0.650          H  
ATOM  12228 1HB  PRO A 793     -33.320 -12.771  49.248  1.00  0.970          H  
ATOM  12229 2HB  PRO A 793     -34.447 -12.220  48.005  1.00  0.970          H  
ATOM  12230 1HG  PRO A 793     -33.863 -14.835  48.135  1.00  0.970          H  
ATOM  12231 2HG  PRO A 793     -33.997 -14.052  46.557  1.00  0.970          H  
ATOM  12232 1HD  PRO A 793     -31.470 -14.843  48.075  1.00  0.970          H  
ATOM  12233 2HD  PRO A 793     -31.862 -14.856  46.279  1.00  0.970          H  
ATOM  12234  N   ILE A 794     -30.783 -11.330  49.260  1.00  0.630          N  
ATOM  12235  CA  ILE A 794     -30.145 -10.510  50.265  1.00  0.620          C  
ATOM  12236  C   ILE A 794     -28.916  -9.840  49.688  1.00  0.550          C  
ATOM  12237  O   ILE A 794     -27.973 -10.501  49.277  1.00  0.500          O  
ATOM  12238  CB  ILE A 794     -29.776 -11.380  51.488  1.00  0.870          C  
ATOM  12239  CG1 ILE A 794     -31.051 -12.112  52.038  1.00  0.870          C  
ATOM  12240  CG2 ILE A 794     -29.048 -10.572  52.579  1.00  0.870          C  
ATOM  12241  CD1 ILE A 794     -32.223 -11.220  52.461  1.00  0.870          C  
ATOM  12242  H   ILE A 794     -30.458 -12.274  49.139  1.00  0.760          H  
ATOM  12243  HA  ILE A 794     -30.830  -9.723  50.571  1.00  0.740          H  
ATOM  12244  HB  ILE A 794     -29.115 -12.169  51.147  1.00  1.050          H  
ATOM  12245 1HG1 ILE A 794     -31.411 -12.796  51.274  1.00  1.050          H  
ATOM  12246 2HG1 ILE A 794     -30.747 -12.703  52.907  1.00  1.050          H  
ATOM  12247 1HG2 ILE A 794     -28.783 -11.238  53.400  1.00  1.050          H  
ATOM  12248 2HG2 ILE A 794     -28.143 -10.147  52.171  1.00  1.050          H  
ATOM  12249 3HG2 ILE A 794     -29.689  -9.776  52.951  1.00  1.050          H  
ATOM  12250 1HD1 ILE A 794     -33.033 -11.850  52.826  1.00  1.050          H  
ATOM  12251 2HD1 ILE A 794     -31.916 -10.543  53.255  1.00  1.050          H  
ATOM  12252 3HD1 ILE A 794     -32.586 -10.643  51.614  1.00  1.050          H  
ATOM  12253  N   LYS A 795     -28.931  -8.514  49.686  1.00  0.580          N  
ATOM  12254  CA  LYS A 795     -27.854  -7.717  49.112  1.00  0.550          C  
ATOM  12255  C   LYS A 795     -26.976  -7.108  50.187  1.00  0.510          C  
ATOM  12256  O   LYS A 795     -26.192  -6.187  49.938  1.00  0.530          O  
ATOM  12257  CB  LYS A 795     -28.413  -6.632  48.190  1.00  0.780          C  
ATOM  12258  CG  LYS A 795     -29.245  -7.160  46.997  1.00  0.780          C  
ATOM  12259  CD  LYS A 795     -28.415  -8.045  46.040  1.00  0.780          C  
ATOM  12260  CE  LYS A 795     -29.166  -8.348  44.737  1.00  0.780          C  
ATOM  12261  NZ  LYS A 795     -30.397  -9.170  44.962  1.00  0.780          N  
ATOM  12262  H   LYS A 795     -29.747  -8.045  50.060  1.00  0.700          H  
ATOM  12263  HA  LYS A 795     -27.219  -8.376  48.525  1.00  0.660          H  
ATOM  12264 1HB  LYS A 795     -29.047  -5.960  48.767  1.00  0.940          H  
ATOM  12265 2HB  LYS A 795     -27.589  -6.041  47.789  1.00  0.940          H  
ATOM  12266 1HG  LYS A 795     -30.077  -7.750  47.387  1.00  0.940          H  
ATOM  12267 2HG  LYS A 795     -29.650  -6.315  46.442  1.00  0.940          H  
ATOM  12268 1HD  LYS A 795     -27.475  -7.552  45.803  1.00  0.940          H  
ATOM  12269 2HD  LYS A 795     -28.200  -9.005  46.523  1.00  0.940          H  
ATOM  12270 1HE  LYS A 795     -29.448  -7.411  44.262  1.00  0.940          H  
ATOM  12271 2HE  LYS A 795     -28.498  -8.896  44.070  1.00  0.940          H  
ATOM  12272 1HZ  LYS A 795     -30.847  -9.352  44.081  1.00  0.940          H  
ATOM  12273 2HZ  LYS A 795     -30.134 -10.082  45.401  1.00  0.940          H  
ATOM  12274 3HZ  LYS A 795     -31.031  -8.670  45.564  1.00  0.940          H  
ATOM  12275  N   ASP A 796     -27.105  -7.613  51.404  1.00  0.470          N  
ATOM  12276  CA  ASP A 796     -26.332  -7.094  52.516  1.00  0.430          C  
ATOM  12277  C   ASP A 796     -24.895  -7.589  52.466  1.00  0.410          C  
ATOM  12278  O   ASP A 796     -24.474  -8.476  53.221  1.00  0.510          O  
ATOM  12279  CB  ASP A 796     -26.934  -7.479  53.876  1.00  0.620          C  
ATOM  12280  CG  ASP A 796     -26.203  -6.748  55.028  1.00  0.620          C  
ATOM  12281  OD1 ASP A 796     -25.464  -5.834  54.712  1.00  0.620          O  
ATOM  12282  OD2 ASP A 796     -26.402  -7.074  56.189  1.00  0.620          O  
ATOM  12283  H   ASP A 796     -27.757  -8.368  51.550  1.00  0.560          H  
ATOM  12284  HA  ASP A 796     -26.318  -6.004  52.446  1.00  0.520          H  
ATOM  12285 1HB  ASP A 796     -27.992  -7.218  53.902  1.00  0.740          H  
ATOM  12286 2HB  ASP A 796     -26.851  -8.556  54.026  1.00  0.740          H  
ATOM  12287  N   PHE A 797     -24.118  -6.948  51.604  1.00  0.450          N  
ATOM  12288  CA  PHE A 797     -22.714  -7.269  51.381  1.00  0.410          C  
ATOM  12289  C   PHE A 797     -21.859  -6.270  52.168  1.00  0.410          C  
ATOM  12290  O   PHE A 797     -20.939  -5.632  51.644  1.00  0.490          O  
ATOM  12291  CB  PHE A 797     -22.360  -7.264  49.889  1.00  0.590          C  
ATOM  12292  CG  PHE A 797     -23.156  -8.269  49.069  1.00  0.590          C  
ATOM  12293  CD1 PHE A 797     -23.945  -7.840  48.010  1.00  0.590          C  
ATOM  12294  CD2 PHE A 797     -23.153  -9.627  49.374  1.00  0.590          C  
ATOM  12295  CE1 PHE A 797     -24.684  -8.738  47.268  1.00  0.590          C  
ATOM  12296  CE2 PHE A 797     -23.906 -10.526  48.637  1.00  0.590          C  
ATOM  12297  CZ  PHE A 797     -24.666 -10.078  47.581  1.00  0.590          C  
ATOM  12298  H   PHE A 797     -24.588  -6.251  51.021  1.00  0.540          H  
ATOM  12299  HA  PHE A 797     -22.520  -8.264  51.774  1.00  0.490          H  
ATOM  12300 1HB  PHE A 797     -22.538  -6.266  49.479  1.00  0.710          H  
ATOM  12301 2HB  PHE A 797     -21.302  -7.483  49.767  1.00  0.710          H  
ATOM  12302  HD1 PHE A 797     -23.973  -6.776  47.768  1.00  0.710          H  
ATOM  12303  HD2 PHE A 797     -22.558  -9.989  50.203  1.00  0.710          H  
ATOM  12304  HE1 PHE A 797     -25.290  -8.382  46.438  1.00  0.710          H  
ATOM  12305  HE2 PHE A 797     -23.896 -11.584  48.888  1.00  0.710          H  
ATOM  12306  HZ  PHE A 797     -25.255 -10.782  47.001  1.00  0.710          H  
ATOM  12307  N   GLY A 798     -22.300  -6.024  53.407  1.00  0.390          N  
ATOM  12308  CA  GLY A 798     -21.713  -5.163  54.454  1.00  0.370          C  
ATOM  12309  C   GLY A 798     -21.338  -3.719  54.068  1.00  0.590          C  
ATOM  12310  O   GLY A 798     -20.164  -3.423  54.298  1.00  1.570          O  
ATOM  12311  H   GLY A 798     -23.128  -6.553  53.673  1.00  0.470          H  
ATOM  12312 1HA  GLY A 798     -22.432  -5.117  55.278  1.00  0.440          H  
ATOM  12313 2HA  GLY A 798     -20.835  -5.661  54.851  1.00  0.440          H  
ATOM  12314  N   GLY A 799     -21.873  -3.338  52.927  1.00  0.550          N  
ATOM  12315  CA  GLY A 799     -22.098  -1.923  52.676  1.00  0.410          C  
ATOM  12316  C   GLY A 799     -21.554  -1.604  51.293  1.00  0.370          C  
ATOM  12317  O   GLY A 799     -21.568  -0.450  50.845  1.00  0.370          O  
ATOM  12318  H   GLY A 799     -21.377  -3.783  52.171  1.00  0.660          H  
ATOM  12319 1HA  GLY A 799     -23.165  -1.700  52.723  1.00  0.490          H  
ATOM  12320 2HA  GLY A 799     -21.593  -1.322  53.432  1.00  0.490          H  
ATOM  12321  N   PHE A 800     -21.068  -2.647  50.636  1.00  0.370          N  
ATOM  12322  CA  PHE A 800     -20.527  -2.588  49.293  1.00  0.380          C  
ATOM  12323  C   PHE A 800     -21.677  -2.839  48.327  1.00  0.440          C  
ATOM  12324  O   PHE A 800     -22.412  -3.817  48.470  1.00  0.590          O  
ATOM  12325  CB  PHE A 800     -19.470  -3.664  49.163  1.00  0.530          C  
ATOM  12326  CG  PHE A 800     -18.232  -3.437  49.935  1.00  0.530          C  
ATOM  12327  CD1 PHE A 800     -18.239  -3.472  51.316  1.00  0.530          C  
ATOM  12328  CD2 PHE A 800     -17.030  -3.265  49.296  1.00  0.530          C  
ATOM  12329  CE1 PHE A 800     -17.124  -3.298  52.008  1.00  0.530          C  
ATOM  12330  CE2 PHE A 800     -15.884  -3.099  50.008  1.00  0.530          C  
ATOM  12331  CZ  PHE A 800     -15.950  -3.110  51.379  1.00  0.530          C  
ATOM  12332  H   PHE A 800     -21.080  -3.563  51.079  1.00  0.440          H  
ATOM  12333  HA  PHE A 800     -20.097  -1.601  49.104  1.00  0.460          H  
ATOM  12334 1HB  PHE A 800     -19.893  -4.600  49.503  1.00  0.630          H  
ATOM  12335 2HB  PHE A 800     -19.198  -3.753  48.117  1.00  0.630          H  
ATOM  12336  HD1 PHE A 800     -19.142  -3.642  51.872  1.00  0.630          H  
ATOM  12337  HD2 PHE A 800     -16.999  -3.276  48.226  1.00  0.630          H  
ATOM  12338  HE1 PHE A 800     -17.171  -3.313  53.095  1.00  0.630          H  
ATOM  12339  HE2 PHE A 800     -14.928  -2.963  49.500  1.00  0.630          H  
ATOM  12340  HZ  PHE A 800     -15.070  -2.988  51.983  1.00  0.630          H  
ATOM  12341  N   ASN A 801     -21.872  -1.956  47.376  1.00  0.390          N  
ATOM  12342  CA  ASN A 801     -22.982  -2.120  46.449  1.00  0.450          C  
ATOM  12343  C   ASN A 801     -22.586  -2.942  45.229  1.00  0.730          C  
ATOM  12344  O   ASN A 801     -21.818  -1.985  45.117  1.00  1.780          O  
ATOM  12345  CB  ASN A 801     -23.527  -0.760  46.050  1.00  0.610          C  
ATOM  12346  CG  ASN A 801     -24.271  -0.092  47.167  1.00  0.610          C  
ATOM  12347  OD1 ASN A 801     -24.826  -0.737  48.065  1.00  0.610          O  
ATOM  12348  ND2 ASN A 801     -24.295   1.213  47.132  1.00  0.610          N  
ATOM  12349  H   ASN A 801     -21.237  -1.165  47.292  1.00  0.470          H  
ATOM  12350  HA  ASN A 801     -23.776  -2.669  46.958  1.00  0.540          H  
ATOM  12351 1HB  ASN A 801     -22.715  -0.094  45.748  1.00  0.730          H  
ATOM  12352 2HB  ASN A 801     -24.197  -0.871  45.197  1.00  0.730          H  
ATOM  12353 1HD2 ASN A 801     -24.771   1.722  47.849  1.00  0.730          H  
ATOM  12354 2HD2 ASN A 801     -23.835   1.702  46.392  1.00  0.730          H  
ATOM  12355  N   PHE A 802     -21.864  -3.314  44.197  1.00  0.410          N  
ATOM  12356  CA  PHE A 802     -22.095  -4.414  43.266  1.00  0.310          C  
ATOM  12357  C   PHE A 802     -23.337  -4.298  42.374  1.00  0.320          C  
ATOM  12358  O   PHE A 802     -23.469  -5.049  41.411  1.00  0.310          O  
ATOM  12359  CB  PHE A 802     -22.112  -5.743  44.033  1.00  0.470          C  
ATOM  12360  CG  PHE A 802     -20.865  -5.938  44.874  1.00  0.470          C  
ATOM  12361  CD1 PHE A 802     -20.925  -5.962  46.254  1.00  0.470          C  
ATOM  12362  CD2 PHE A 802     -19.620  -6.066  44.280  1.00  0.470          C  
ATOM  12363  CE1 PHE A 802     -19.779  -6.116  46.990  1.00  0.470          C  
ATOM  12364  CE2 PHE A 802     -18.488  -6.197  45.036  1.00  0.470          C  
ATOM  12365  CZ  PHE A 802     -18.565  -6.223  46.385  1.00  0.470          C  
ATOM  12366  H   PHE A 802     -21.079  -2.712  43.995  1.00  0.490          H  
ATOM  12367  HA  PHE A 802     -21.240  -4.447  42.603  1.00  0.370          H  
ATOM  12368 1HB  PHE A 802     -22.983  -5.797  44.685  1.00  0.570          H  
ATOM  12369 2HB  PHE A 802     -22.174  -6.570  43.332  1.00  0.570          H  
ATOM  12370  HD1 PHE A 802     -21.886  -5.865  46.765  1.00  0.570          H  
ATOM  12371  HD2 PHE A 802     -19.539  -6.058  43.204  1.00  0.570          H  
ATOM  12372  HE1 PHE A 802     -19.838  -6.160  48.063  1.00  0.570          H  
ATOM  12373  HE2 PHE A 802     -17.529  -6.281  44.556  1.00  0.570          H  
ATOM  12374  HZ  PHE A 802     -17.666  -6.335  46.977  1.00  0.570          H  
ATOM  12375  N   SER A 803     -24.172  -3.278  42.566  1.00  0.340          N  
ATOM  12376  CA  SER A 803     -25.395  -3.126  41.768  1.00  0.370          C  
ATOM  12377  C   SER A 803     -25.116  -2.847  40.292  1.00  0.380          C  
ATOM  12378  O   SER A 803     -25.969  -3.078  39.437  1.00  0.410          O  
ATOM  12379  CB  SER A 803     -26.241  -1.996  42.336  1.00  0.510          C  
ATOM  12380  OG  SER A 803     -25.641  -0.729  42.126  1.00  0.510          O  
ATOM  12381  H   SER A 803     -23.994  -2.625  43.315  1.00  0.410          H  
ATOM  12382  HA  SER A 803     -25.962  -4.056  41.833  1.00  0.440          H  
ATOM  12383 1HB  SER A 803     -27.229  -2.015  41.876  1.00  0.610          H  
ATOM  12384 2HB  SER A 803     -26.376  -2.157  43.404  1.00  0.610          H  
ATOM  12385  HG  SER A 803     -26.135  -0.116  42.687  1.00  0.610          H  
ATOM  12386  N   GLN A 804     -23.905  -2.372  39.993  1.00  0.370          N  
ATOM  12387  CA  GLN A 804     -23.510  -2.048  38.625  1.00  0.400          C  
ATOM  12388  C   GLN A 804     -22.776  -3.208  37.959  1.00  0.350          C  
ATOM  12389  O   GLN A 804     -22.573  -3.222  36.738  1.00  0.370          O  
ATOM  12390  CB  GLN A 804     -22.596  -0.824  38.635  1.00  0.550          C  
ATOM  12391  CG  GLN A 804     -23.228   0.402  39.261  1.00  0.550          C  
ATOM  12392  CD  GLN A 804     -24.480   0.859  38.553  1.00  0.550          C  
ATOM  12393  OE1 GLN A 804     -24.463   1.232  37.368  1.00  0.550          O  
ATOM  12394  NE2 GLN A 804     -25.598   0.811  39.270  1.00  0.550          N  
ATOM  12395  H   GLN A 804     -23.267  -2.213  40.759  1.00  0.440          H  
ATOM  12396  HA  GLN A 804     -24.401  -1.833  38.051  1.00  0.480          H  
ATOM  12397 1HB  GLN A 804     -21.690  -1.060  39.181  1.00  0.660          H  
ATOM  12398 2HB  GLN A 804     -22.310  -0.578  37.625  1.00  0.660          H  
ATOM  12399 1HG  GLN A 804     -23.492   0.177  40.293  1.00  0.660          H  
ATOM  12400 2HG  GLN A 804     -22.502   1.217  39.233  1.00  0.660          H  
ATOM  12401 1HE2 GLN A 804     -26.469   1.088  38.862  1.00  0.660          H  
ATOM  12402 2HE2 GLN A 804     -25.578   0.481  40.230  1.00  0.660          H  
ATOM  12403  N   ILE A 805     -22.412  -4.193  38.782  1.00  0.320          N  
ATOM  12404  CA  ILE A 805     -21.621  -5.362  38.413  1.00  0.290          C  
ATOM  12405  C   ILE A 805     -22.527  -6.562  38.138  1.00  0.290          C  
ATOM  12406  O   ILE A 805     -22.285  -7.349  37.214  1.00  0.290          O  
ATOM  12407  CB  ILE A 805     -20.580  -5.674  39.523  1.00  0.420          C  
ATOM  12408  CG1 ILE A 805     -19.573  -4.486  39.635  1.00  0.420          C  
ATOM  12409  CG2 ILE A 805     -19.857  -6.961  39.231  1.00  0.420          C  
ATOM  12410  CD1 ILE A 805     -18.625  -4.526  40.829  1.00  0.420          C  
ATOM  12411  H   ILE A 805     -22.729  -4.148  39.746  1.00  0.380          H  
ATOM  12412  HA  ILE A 805     -21.081  -5.138  37.494  1.00  0.350          H  
ATOM  12413  HB  ILE A 805     -21.094  -5.773  40.475  1.00  0.500          H  
ATOM  12414 1HG1 ILE A 805     -18.977  -4.471  38.736  1.00  0.500          H  
ATOM  12415 2HG1 ILE A 805     -20.136  -3.555  39.687  1.00  0.500          H  
ATOM  12416 1HG2 ILE A 805     -19.149  -7.186  40.017  1.00  0.500          H  
ATOM  12417 2HG2 ILE A 805     -20.576  -7.762  39.174  1.00  0.500          H  
ATOM  12418 3HG2 ILE A 805     -19.330  -6.878  38.284  1.00  0.500          H  
ATOM  12419 1HD1 ILE A 805     -17.988  -3.670  40.792  1.00  0.500          H  
ATOM  12420 2HD1 ILE A 805     -19.179  -4.500  41.738  1.00  0.500          H  
ATOM  12421 3HD1 ILE A 805     -18.008  -5.420  40.807  1.00  0.500          H  
ATOM  12422  N   LEU A 806     -23.525  -6.743  38.995  1.00  0.300          N  
ATOM  12423  CA  LEU A 806     -24.450  -7.854  38.894  1.00  0.290          C  
ATOM  12424  C   LEU A 806     -25.507  -7.538  37.803  1.00  0.330          C  
ATOM  12425  O   LEU A 806     -25.762  -6.370  37.519  1.00  0.350          O  
ATOM  12426  CB  LEU A 806     -25.086  -8.088  40.283  1.00  0.410          C  
ATOM  12427  CG  LEU A 806     -24.076  -8.451  41.466  1.00  0.410          C  
ATOM  12428  CD1 LEU A 806     -24.853  -8.552  42.793  1.00  0.410          C  
ATOM  12429  CD2 LEU A 806     -23.317  -9.762  41.171  1.00  0.410          C  
ATOM  12430  H   LEU A 806     -23.635  -6.078  39.761  1.00  0.360          H  
ATOM  12431  HA  LEU A 806     -23.877  -8.719  38.612  1.00  0.350          H  
ATOM  12432 1HB  LEU A 806     -25.588  -7.161  40.571  1.00  0.490          H  
ATOM  12433 2HB  LEU A 806     -25.834  -8.869  40.222  1.00  0.490          H  
ATOM  12434  HG  LEU A 806     -23.352  -7.646  41.567  1.00  0.490          H  
ATOM  12435 1HD1 LEU A 806     -24.157  -8.769  43.607  1.00  0.490          H  
ATOM  12436 2HD1 LEU A 806     -25.354  -7.603  42.991  1.00  0.490          H  
ATOM  12437 3HD1 LEU A 806     -25.591  -9.346  42.728  1.00  0.490          H  
ATOM  12438 1HD2 LEU A 806     -22.628  -9.972  41.992  1.00  0.490          H  
ATOM  12439 2HD2 LEU A 806     -24.005 -10.586  41.067  1.00  0.490          H  
ATOM  12440 3HD2 LEU A 806     -22.755  -9.654  40.266  1.00  0.490          H  
ATOM  12441  N   PRO A 807     -26.118  -8.551  37.153  1.00  0.340          N  
ATOM  12442  CA  PRO A 807     -27.139  -8.420  36.107  1.00  0.380          C  
ATOM  12443  C   PRO A 807     -28.345  -7.587  36.509  1.00  0.350          C  
ATOM  12444  O   PRO A 807     -28.819  -7.694  37.635  1.00  0.300          O  
ATOM  12445  CB  PRO A 807     -27.597  -9.869  35.933  1.00  0.570          C  
ATOM  12446  CG  PRO A 807     -26.405 -10.691  36.296  1.00  0.570          C  
ATOM  12447  CD  PRO A 807     -25.747  -9.963  37.438  1.00  0.570          C  
ATOM  12448  HA  PRO A 807     -26.686  -8.048  35.191  1.00  0.460          H  
ATOM  12449 1HB  PRO A 807     -28.465 -10.066  36.575  1.00  0.680          H  
ATOM  12450 2HB  PRO A 807     -27.931 -10.028  34.900  1.00  0.680          H  
ATOM  12451 1HG  PRO A 807     -26.733 -11.699  36.573  1.00  0.680          H  
ATOM  12452 2HG  PRO A 807     -25.748 -10.799  35.415  1.00  0.680          H  
ATOM  12453 1HD  PRO A 807     -26.150 -10.299  38.403  1.00  0.680          H  
ATOM  12454 2HD  PRO A 807     -24.675 -10.153  37.332  1.00  0.680          H  
ATOM  12455  N   ASP A 808     -28.852  -6.777  35.565  1.00  0.390          N  
ATOM  12456  CA  ASP A 808     -30.026  -5.942  35.801  1.00  0.380          C  
ATOM  12457  C   ASP A 808     -31.324  -6.707  35.447  1.00  0.380          C  
ATOM  12458  O   ASP A 808     -31.623  -6.885  34.264  1.00  0.430          O  
ATOM  12459  CB  ASP A 808     -29.937  -4.657  34.975  1.00  0.540          C  
ATOM  12460  CG  ASP A 808     -31.102  -3.683  35.208  1.00  0.540          C  
ATOM  12461  OD1 ASP A 808     -32.167  -4.102  35.689  1.00  0.540          O  
ATOM  12462  OD2 ASP A 808     -30.923  -2.517  34.923  1.00  0.540          O  
ATOM  12463  H   ASP A 808     -28.398  -6.722  34.646  1.00  0.470          H  
ATOM  12464  HA  ASP A 808     -30.002  -5.652  36.843  1.00  0.460          H  
ATOM  12465 1HB  ASP A 808     -29.014  -4.146  35.205  1.00  0.640          H  
ATOM  12466 2HB  ASP A 808     -29.903  -4.917  33.909  1.00  0.640          H  
ATOM  12467  N   PRO A 809     -32.134  -7.141  36.437  1.00  0.330          N  
ATOM  12468  CA  PRO A 809     -33.309  -7.988  36.285  1.00  0.340          C  
ATOM  12469  C   PRO A 809     -34.459  -7.323  35.541  1.00  0.380          C  
ATOM  12470  O   PRO A 809     -35.431  -7.989  35.188  1.00  0.440          O  
ATOM  12471  CB  PRO A 809     -33.708  -8.288  37.737  1.00  0.510          C  
ATOM  12472  CG  PRO A 809     -33.198  -7.110  38.529  1.00  0.510          C  
ATOM  12473  CD  PRO A 809     -31.922  -6.683  37.838  1.00  0.510          C  
ATOM  12474  HA  PRO A 809     -33.010  -8.911  35.766  1.00  0.410          H  
ATOM  12475 1HB  PRO A 809     -34.801  -8.405  37.806  1.00  0.610          H  
ATOM  12476 2HB  PRO A 809     -33.262  -9.240  38.058  1.00  0.610          H  
ATOM  12477 1HG  PRO A 809     -33.958  -6.310  38.552  1.00  0.610          H  
ATOM  12478 2HG  PRO A 809     -33.026  -7.407  39.574  1.00  0.610          H  
ATOM  12479 1HD  PRO A 809     -31.868  -5.581  37.891  1.00  0.610          H  
ATOM  12480 2HD  PRO A 809     -31.060  -7.177  38.299  1.00  0.610          H  
ATOM  12481  N   SER A 810     -34.403  -5.998  35.377  1.00  0.380          N  
ATOM  12482  CA  SER A 810     -35.498  -5.292  34.728  1.00  0.420          C  
ATOM  12483  C   SER A 810     -35.385  -5.291  33.208  1.00  0.490          C  
ATOM  12484  O   SER A 810     -36.313  -4.863  32.514  1.00  0.520          O  
ATOM  12485  CB  SER A 810     -35.577  -3.856  35.220  1.00  0.570          C  
ATOM  12486  OG  SER A 810     -34.506  -3.084  34.744  1.00  0.570          O  
ATOM  12487  H   SER A 810     -33.576  -5.450  35.655  1.00  0.460          H  
ATOM  12488  HA  SER A 810     -36.427  -5.795  34.995  1.00  0.500          H  
ATOM  12489 1HB  SER A 810     -36.516  -3.417  34.890  1.00  0.690          H  
ATOM  12490 2HB  SER A 810     -35.574  -3.847  36.308  1.00  0.690          H  
ATOM  12491  HG  SER A 810     -33.705  -3.359  35.243  1.00  0.690          H  
ATOM  12492  N   LYS A 811     -34.252  -5.739  32.673  1.00  0.520          N  
ATOM  12493  CA  LYS A 811     -34.076  -5.679  31.236  1.00  0.620          C  
ATOM  12494  C   LYS A 811     -34.281  -7.047  30.580  1.00  0.660          C  
ATOM  12495  O   LYS A 811     -34.198  -8.066  31.258  1.00  0.630          O  
ATOM  12496  CB  LYS A 811     -32.700  -5.114  30.916  1.00  0.830          C  
ATOM  12497  CG  LYS A 811     -32.546  -3.678  31.370  1.00  0.830          C  
ATOM  12498  CD  LYS A 811     -31.218  -3.105  30.959  1.00  0.830          C  
ATOM  12499  CE  LYS A 811     -31.062  -1.679  31.445  1.00  0.830          C  
ATOM  12500  NZ  LYS A 811     -29.777  -1.103  31.009  1.00  0.830          N  
ATOM  12501  H   LYS A 811     -33.508  -6.121  33.274  1.00  0.620          H  
ATOM  12502  HA  LYS A 811     -34.805  -4.976  30.860  1.00  0.740          H  
ATOM  12503 1HB  LYS A 811     -31.937  -5.714  31.433  1.00  0.990          H  
ATOM  12504 2HB  LYS A 811     -32.495  -5.175  29.852  1.00  0.990          H  
ATOM  12505 1HG  LYS A 811     -33.351  -3.075  30.950  1.00  0.990          H  
ATOM  12506 2HG  LYS A 811     -32.625  -3.637  32.462  1.00  0.990          H  
ATOM  12507 1HD  LYS A 811     -30.410  -3.709  31.387  1.00  0.990          H  
ATOM  12508 2HD  LYS A 811     -31.119  -3.123  29.874  1.00  0.990          H  
ATOM  12509 1HE  LYS A 811     -31.876  -1.071  31.059  1.00  0.990          H  
ATOM  12510 2HE  LYS A 811     -31.099  -1.669  32.533  1.00  0.990          H  
ATOM  12511 1HZ  LYS A 811     -29.682  -0.168  31.346  1.00  0.990          H  
ATOM  12512 2HZ  LYS A 811     -28.992  -1.673  31.357  1.00  0.990          H  
ATOM  12513 3HZ  LYS A 811     -29.708  -1.107  30.006  1.00  0.990          H  
ATOM  12514  N   PRO A 812     -34.677  -7.100  29.282  1.00  0.780          N  
ATOM  12515  CA  PRO A 812     -34.736  -8.307  28.457  1.00  0.860          C  
ATOM  12516  C   PRO A 812     -33.427  -9.102  28.456  1.00  0.780          C  
ATOM  12517  O   PRO A 812     -33.444 -10.335  28.393  1.00  0.860          O  
ATOM  12518  CB  PRO A 812     -35.023  -7.727  27.065  1.00  1.290          C  
ATOM  12519  CG  PRO A 812     -35.807  -6.463  27.339  1.00  1.290          C  
ATOM  12520  CD  PRO A 812     -35.189  -5.881  28.596  1.00  1.290          C  
ATOM  12521  HA  PRO A 812     -35.568  -8.936  28.800  1.00  1.030          H  
ATOM  12522 1HB  PRO A 812     -34.080  -7.545  26.529  1.00  1.550          H  
ATOM  12523 2HB  PRO A 812     -35.592  -8.458  26.469  1.00  1.550          H  
ATOM  12524 1HG  PRO A 812     -35.737  -5.780  26.475  1.00  1.550          H  
ATOM  12525 2HG  PRO A 812     -36.875  -6.702  27.465  1.00  1.550          H  
ATOM  12526 1HD  PRO A 812     -34.379  -5.179  28.352  1.00  1.550          H  
ATOM  12527 2HD  PRO A 812     -36.007  -5.410  29.167  1.00  1.550          H  
ATOM  12528  N   SER A 813     -32.305  -8.382  28.531  1.00  0.630          N  
ATOM  12529  CA  SER A 813     -30.975  -8.955  28.572  1.00  0.500          C  
ATOM  12530  C   SER A 813     -30.580  -9.331  29.989  1.00  0.530          C  
ATOM  12531  O   SER A 813     -31.103  -8.791  30.958  1.00  0.810          O  
ATOM  12532  CB  SER A 813     -29.991  -7.950  28.014  1.00  0.750          C  
ATOM  12533  OG  SER A 813     -29.957  -6.792  28.818  1.00  0.750          O  
ATOM  12534  H   SER A 813     -32.337  -7.374  28.536  1.00  0.760          H  
ATOM  12535  HA  SER A 813     -30.958  -9.856  27.957  1.00  0.600          H  
ATOM  12536 1HB  SER A 813     -28.998  -8.401  27.973  1.00  0.900          H  
ATOM  12537 2HB  SER A 813     -30.272  -7.688  26.997  1.00  0.900          H  
ATOM  12538  HG  SER A 813     -29.217  -6.259  28.509  1.00  0.900          H  
ATOM  12539  N   LYS A 814     -29.579 -10.187  30.122  1.00  0.450          N  
ATOM  12540  CA  LYS A 814     -29.080 -10.573  31.436  1.00  0.500          C  
ATOM  12541  C   LYS A 814     -27.796  -9.841  31.817  1.00  0.320          C  
ATOM  12542  O   LYS A 814     -27.039 -10.334  32.647  1.00  0.370          O  
ATOM  12543  CB  LYS A 814     -28.868 -12.088  31.494  1.00  0.680          C  
ATOM  12544  CG  LYS A 814     -30.142 -12.925  31.215  1.00  0.680          C  
ATOM  12545  CD  LYS A 814     -31.249 -12.714  32.266  1.00  0.680          C  
ATOM  12546  CE  LYS A 814     -32.454 -13.629  32.016  1.00  0.680          C  
ATOM  12547  NZ  LYS A 814     -33.277 -13.179  30.835  1.00  0.680          N  
ATOM  12548  H   LYS A 814     -29.193 -10.644  29.284  1.00  0.540          H  
ATOM  12549  HA  LYS A 814     -29.824 -10.293  32.179  1.00  0.600          H  
ATOM  12550 1HB  LYS A 814     -28.126 -12.375  30.747  1.00  0.820          H  
ATOM  12551 2HB  LYS A 814     -28.477 -12.371  32.470  1.00  0.820          H  
ATOM  12552 1HG  LYS A 814     -30.521 -12.660  30.226  1.00  0.820          H  
ATOM  12553 2HG  LYS A 814     -29.865 -13.980  31.202  1.00  0.820          H  
ATOM  12554 1HD  LYS A 814     -30.854 -12.897  33.267  1.00  0.820          H  
ATOM  12555 2HD  LYS A 814     -31.611 -11.686  32.216  1.00  0.820          H  
ATOM  12556 1HE  LYS A 814     -32.095 -14.641  31.829  1.00  0.820          H  
ATOM  12557 2HE  LYS A 814     -33.084 -13.637  32.904  1.00  0.820          H  
ATOM  12558 1HZ  LYS A 814     -34.059 -13.806  30.705  1.00  0.820          H  
ATOM  12559 2HZ  LYS A 814     -33.628 -12.238  31.003  1.00  0.820          H  
ATOM  12560 3HZ  LYS A 814     -32.717 -13.170  29.994  1.00  0.820          H  
ATOM  12561  N   ARG A 815     -27.507  -8.737  31.132  1.00  0.530          N  
ATOM  12562  CA  ARG A 815     -26.317  -7.921  31.369  1.00  0.420          C  
ATOM  12563  C   ARG A 815     -26.425  -6.989  32.582  1.00  0.430          C  
ATOM  12564  O   ARG A 815     -27.518  -6.546  32.956  1.00  0.490          O  
ATOM  12565  CB  ARG A 815     -26.012  -7.064  30.146  1.00  0.630          C  
ATOM  12566  CG  ARG A 815     -25.533  -7.805  28.896  1.00  0.630          C  
ATOM  12567  CD  ARG A 815     -25.045  -6.829  27.853  1.00  0.630          C  
ATOM  12568  NE  ARG A 815     -26.110  -5.973  27.331  1.00  0.630          N  
ATOM  12569  CZ  ARG A 815     -26.877  -6.235  26.242  1.00  0.630          C  
ATOM  12570  NH1 ARG A 815     -26.689  -7.330  25.526  1.00  0.630          N  
ATOM  12571  NH2 ARG A 815     -27.825  -5.373  25.900  1.00  0.630          N  
ATOM  12572  H   ARG A 815     -28.175  -8.427  30.437  1.00  0.640          H  
ATOM  12573  HA  ARG A 815     -25.474  -8.594  31.535  1.00  0.500          H  
ATOM  12574 1HB  ARG A 815     -26.920  -6.530  29.863  1.00  0.760          H  
ATOM  12575 2HB  ARG A 815     -25.285  -6.305  30.397  1.00  0.760          H  
ATOM  12576 1HG  ARG A 815     -24.704  -8.465  29.165  1.00  0.760          H  
ATOM  12577 2HG  ARG A 815     -26.351  -8.393  28.481  1.00  0.760          H  
ATOM  12578 1HD  ARG A 815     -24.301  -6.178  28.294  1.00  0.760          H  
ATOM  12579 2HD  ARG A 815     -24.593  -7.371  27.030  1.00  0.760          H  
ATOM  12580  HE  ARG A 815     -26.318  -5.099  27.863  1.00  0.760          H  
ATOM  12581 1HH1 ARG A 815     -25.971  -7.986  25.785  1.00  0.760          H  
ATOM  12582 2HH1 ARG A 815     -27.266  -7.518  24.716  1.00  0.760          H  
ATOM  12583 1HH2 ARG A 815     -27.963  -4.532  26.461  1.00  0.760          H  
ATOM  12584 2HH2 ARG A 815     -28.407  -5.546  25.096  1.00  0.760          H  
ATOM  12585  N   SER A 816     -25.270  -6.681  33.173  1.00  0.400          N  
ATOM  12586  CA  SER A 816     -25.139  -5.689  34.238  1.00  0.410          C  
ATOM  12587  C   SER A 816     -25.114  -4.304  33.582  1.00  0.410          C  
ATOM  12588  O   SER A 816     -24.924  -4.230  32.366  1.00  0.420          O  
ATOM  12589  CB  SER A 816     -23.828  -5.896  34.952  1.00  0.570          C  
ATOM  12590  OG  SER A 816     -22.753  -5.528  34.122  1.00  0.570          O  
ATOM  12591  H   SER A 816     -24.414  -7.152  32.840  1.00  0.480          H  
ATOM  12592  HA  SER A 816     -25.971  -5.792  34.928  1.00  0.490          H  
ATOM  12593 1HB  SER A 816     -23.797  -5.333  35.868  1.00  0.680          H  
ATOM  12594 2HB  SER A 816     -23.735  -6.947  35.210  1.00  0.680          H  
ATOM  12595  HG  SER A 816     -21.921  -5.752  34.601  1.00  0.680          H  
ATOM  12596  N   PRO A 817     -25.361  -3.194  34.311  1.00  0.430          N  
ATOM  12597  CA  PRO A 817     -25.184  -1.821  33.834  1.00  0.440          C  
ATOM  12598  C   PRO A 817     -23.798  -1.567  33.202  1.00  0.420          C  
ATOM  12599  O   PRO A 817     -23.710  -0.929  32.143  1.00  0.450          O  
ATOM  12600  CB  PRO A 817     -25.408  -1.026  35.125  1.00  0.660          C  
ATOM  12601  CG  PRO A 817     -26.406  -1.874  35.907  1.00  0.660          C  
ATOM  12602  CD  PRO A 817     -25.953  -3.300  35.666  1.00  0.660          C  
ATOM  12603  HA  PRO A 817     -25.975  -1.602  33.105  1.00  0.530          H  
ATOM  12604 1HB  PRO A 817     -24.461  -0.907  35.664  1.00  0.790          H  
ATOM  12605 2HB  PRO A 817     -25.778  -0.015  34.897  1.00  0.790          H  
ATOM  12606 1HG  PRO A 817     -26.409  -1.602  36.976  1.00  0.790          H  
ATOM  12607 2HG  PRO A 817     -27.429  -1.694  35.541  1.00  0.790          H  
ATOM  12608 1HD  PRO A 817     -25.215  -3.605  36.413  1.00  0.790          H  
ATOM  12609 2HD  PRO A 817     -26.823  -3.953  35.680  1.00  0.790          H  
ATOM  12610  N   ILE A 818     -22.731  -2.140  33.792  1.00  0.380          N  
ATOM  12611  CA  ILE A 818     -21.386  -2.013  33.219  1.00  0.360          C  
ATOM  12612  C   ILE A 818     -21.345  -2.705  31.871  1.00  0.350          C  
ATOM  12613  O   ILE A 818     -20.835  -2.140  30.898  1.00  0.340          O  
ATOM  12614  CB  ILE A 818     -20.276  -2.574  34.152  1.00  0.510          C  
ATOM  12615  CG1 ILE A 818     -20.116  -1.696  35.415  1.00  0.510          C  
ATOM  12616  CG2 ILE A 818     -18.931  -2.713  33.382  1.00  0.510          C  
ATOM  12617  CD1 ILE A 818     -19.318  -2.300  36.532  1.00  0.510          C  
ATOM  12618  H   ILE A 818     -22.826  -2.632  34.689  1.00  0.460          H  
ATOM  12619  HA  ILE A 818     -21.177  -0.957  33.056  1.00  0.430          H  
ATOM  12620  HB  ILE A 818     -20.600  -3.512  34.504  1.00  0.610          H  
ATOM  12621 1HG1 ILE A 818     -19.608  -0.794  35.142  1.00  0.610          H  
ATOM  12622 2HG1 ILE A 818     -21.099  -1.455  35.781  1.00  0.610          H  
ATOM  12623 1HG2 ILE A 818     -18.173  -3.122  34.025  1.00  0.610          H  
ATOM  12624 2HG2 ILE A 818     -19.050  -3.373  32.529  1.00  0.610          H  
ATOM  12625 3HG2 ILE A 818     -18.622  -1.736  33.038  1.00  0.610          H  
ATOM  12626 1HD1 ILE A 818     -19.274  -1.602  37.360  1.00  0.610          H  
ATOM  12627 2HD1 ILE A 818     -19.802  -3.216  36.854  1.00  0.610          H  
ATOM  12628 3HD1 ILE A 818     -18.323  -2.509  36.197  1.00  0.610          H  
ATOM  12629  N   GLU A 819     -21.856  -3.933  31.806  1.00  0.340          N  
ATOM  12630  CA  GLU A 819     -21.862  -4.655  30.548  1.00  0.330          C  
ATOM  12631  C   GLU A 819     -22.663  -3.904  29.492  1.00  0.340          C  
ATOM  12632  O   GLU A 819     -22.218  -3.808  28.349  1.00  0.290          O  
ATOM  12633  CB  GLU A 819     -22.368  -6.074  30.737  1.00  0.470          C  
ATOM  12634  CG  GLU A 819     -21.401  -6.977  31.443  1.00  0.470          C  
ATOM  12635  CD  GLU A 819     -21.977  -8.295  31.789  1.00  0.470          C  
ATOM  12636  OE1 GLU A 819     -23.121  -8.341  32.197  1.00  0.470          O  
ATOM  12637  OE2 GLU A 819     -21.278  -9.284  31.639  1.00  0.470          O  
ATOM  12638  H   GLU A 819     -22.243  -4.359  32.651  1.00  0.410          H  
ATOM  12639  HA  GLU A 819     -20.842  -4.723  30.196  1.00  0.400          H  
ATOM  12640 1HB  GLU A 819     -23.270  -6.046  31.318  1.00  0.560          H  
ATOM  12641 2HB  GLU A 819     -22.589  -6.521  29.777  1.00  0.560          H  
ATOM  12642 1HG  GLU A 819     -20.541  -7.124  30.793  1.00  0.560          H  
ATOM  12643 2HG  GLU A 819     -21.058  -6.483  32.340  1.00  0.560          H  
ATOM  12644  N   ASP A 820     -23.791  -3.278  29.845  1.00  0.390          N  
ATOM  12645  CA  ASP A 820     -24.468  -2.520  28.798  1.00  0.390          C  
ATOM  12646  C   ASP A 820     -23.534  -1.484  28.190  1.00  0.350          C  
ATOM  12647  O   ASP A 820     -23.491  -1.355  26.965  1.00  0.330          O  
ATOM  12648  CB  ASP A 820     -25.710  -1.793  29.298  1.00  0.550          C  
ATOM  12649  CG  ASP A 820     -26.920  -2.655  29.508  1.00  0.550          C  
ATOM  12650  OD1 ASP A 820     -26.977  -3.762  29.003  1.00  0.550          O  
ATOM  12651  OD2 ASP A 820     -27.829  -2.173  30.170  1.00  0.550          O  
ATOM  12652  H   ASP A 820     -24.185  -3.390  30.786  1.00  0.470          H  
ATOM  12653  HA  ASP A 820     -24.765  -3.212  28.011  1.00  0.470          H  
ATOM  12654 1HB  ASP A 820     -25.467  -1.308  30.245  1.00  0.660          H  
ATOM  12655 2HB  ASP A 820     -25.963  -1.004  28.591  1.00  0.660          H  
ATOM  12656  N   LEU A 821     -22.745  -0.773  29.009  1.00  0.350          N  
ATOM  12657  CA  LEU A 821     -21.823   0.184  28.398  1.00  0.330          C  
ATOM  12658  C   LEU A 821     -20.782  -0.509  27.522  1.00  0.300          C  
ATOM  12659  O   LEU A 821     -20.474  -0.025  26.430  1.00  0.290          O  
ATOM  12660  CB  LEU A 821     -21.040   1.016  29.436  1.00  0.470          C  
ATOM  12661  CG  LEU A 821     -21.795   2.078  30.274  1.00  0.470          C  
ATOM  12662  CD1 LEU A 821     -20.832   2.633  31.334  1.00  0.470          C  
ATOM  12663  CD2 LEU A 821     -22.281   3.220  29.378  1.00  0.470          C  
ATOM  12664  H   LEU A 821     -22.845  -0.876  30.029  1.00  0.420          H  
ATOM  12665  HA  LEU A 821     -22.399   0.848  27.763  1.00  0.400          H  
ATOM  12666 1HB  LEU A 821     -20.591   0.316  30.144  1.00  0.560          H  
ATOM  12667 2HB  LEU A 821     -20.228   1.527  28.918  1.00  0.560          H  
ATOM  12668  HG  LEU A 821     -22.641   1.608  30.784  1.00  0.560          H  
ATOM  12669 1HD1 LEU A 821     -21.339   3.373  31.956  1.00  0.560          H  
ATOM  12670 2HD1 LEU A 821     -20.482   1.821  31.957  1.00  0.560          H  
ATOM  12671 3HD1 LEU A 821     -19.987   3.099  30.847  1.00  0.560          H  
ATOM  12672 1HD2 LEU A 821     -22.791   3.964  29.991  1.00  0.560          H  
ATOM  12673 2HD2 LEU A 821     -21.427   3.683  28.885  1.00  0.560          H  
ATOM  12674 3HD2 LEU A 821     -22.971   2.848  28.629  1.00  0.560          H  
ATOM  12675  N   LEU A 822     -20.261  -1.655  27.967  1.00  0.300          N  
ATOM  12676  CA  LEU A 822     -19.203  -2.324  27.202  1.00  0.280          C  
ATOM  12677  C   LEU A 822     -19.720  -2.740  25.811  1.00  0.280          C  
ATOM  12678  O   LEU A 822     -19.029  -2.573  24.790  1.00  0.290          O  
ATOM  12679  CB  LEU A 822     -18.730  -3.579  27.971  1.00  0.400          C  
ATOM  12680  CG  LEU A 822     -18.030  -3.345  29.385  1.00  0.400          C  
ATOM  12681  CD1 LEU A 822     -17.780  -4.701  30.048  1.00  0.400          C  
ATOM  12682  CD2 LEU A 822     -16.755  -2.571  29.261  1.00  0.400          C  
ATOM  12683  H   LEU A 822     -20.547  -1.995  28.895  1.00  0.360          H  
ATOM  12684  HA  LEU A 822     -18.381  -1.628  27.063  1.00  0.340          H  
ATOM  12685 1HB  LEU A 822     -19.590  -4.228  28.133  1.00  0.480          H  
ATOM  12686 2HB  LEU A 822     -18.030  -4.117  27.344  1.00  0.480          H  
ATOM  12687  HG  LEU A 822     -18.699  -2.788  30.015  1.00  0.480          H  
ATOM  12688 1HD1 LEU A 822     -17.333  -4.547  31.026  1.00  0.480          H  
ATOM  12689 2HD1 LEU A 822     -18.705  -5.241  30.165  1.00  0.480          H  
ATOM  12690 3HD1 LEU A 822     -17.118  -5.292  29.441  1.00  0.480          H  
ATOM  12691 1HD2 LEU A 822     -16.327  -2.426  30.250  1.00  0.480          H  
ATOM  12692 2HD2 LEU A 822     -16.060  -3.107  28.654  1.00  0.480          H  
ATOM  12693 3HD2 LEU A 822     -16.956  -1.604  28.819  1.00  0.480          H  
ATOM  12694  N   PHE A 823     -20.958  -3.236  25.783  1.00  0.300          N  
ATOM  12695  CA  PHE A 823     -21.626  -3.671  24.561  1.00  0.310          C  
ATOM  12696  C   PHE A 823     -22.066  -2.505  23.685  1.00  0.320          C  
ATOM  12697  O   PHE A 823     -22.108  -2.632  22.461  1.00  0.410          O  
ATOM  12698  CB  PHE A 823     -22.789  -4.603  24.910  1.00  0.430          C  
ATOM  12699  CG  PHE A 823     -22.325  -6.022  25.218  1.00  0.430          C  
ATOM  12700  CD1 PHE A 823     -21.890  -6.395  26.470  1.00  0.430          C  
ATOM  12701  CD2 PHE A 823     -22.334  -6.989  24.235  1.00  0.430          C  
ATOM  12702  CE1 PHE A 823     -21.476  -7.656  26.732  1.00  0.430          C  
ATOM  12703  CE2 PHE A 823     -21.905  -8.269  24.498  1.00  0.430          C  
ATOM  12704  CZ  PHE A 823     -21.473  -8.603  25.751  1.00  0.430          C  
ATOM  12705  H   PHE A 823     -21.438  -3.354  26.681  1.00  0.360          H  
ATOM  12706  HA  PHE A 823     -20.914  -4.249  23.982  1.00  0.370          H  
ATOM  12707 1HB  PHE A 823     -23.317  -4.210  25.788  1.00  0.520          H  
ATOM  12708 2HB  PHE A 823     -23.495  -4.636  24.084  1.00  0.520          H  
ATOM  12709  HD1 PHE A 823     -21.862  -5.691  27.257  1.00  0.520          H  
ATOM  12710  HD2 PHE A 823     -22.680  -6.734  23.230  1.00  0.520          H  
ATOM  12711  HE1 PHE A 823     -21.135  -7.902  27.734  1.00  0.520          H  
ATOM  12712  HE2 PHE A 823     -21.907  -9.017  23.704  1.00  0.520          H  
ATOM  12713  HZ  PHE A 823     -21.129  -9.616  25.966  1.00  0.520          H  
ATOM  12714  N   ASN A 824     -22.387  -1.368  24.294  1.00  0.420          N  
ATOM  12715  CA  ASN A 824     -22.778  -0.196  23.535  1.00  0.420          C  
ATOM  12716  C   ASN A 824     -21.574   0.480  22.860  1.00  0.420          C  
ATOM  12717  O   ASN A 824     -21.729   1.101  21.806  1.00  0.460          O  
ATOM  12718  CB  ASN A 824     -23.505   0.788  24.427  1.00  0.590          C  
ATOM  12719  CG  ASN A 824     -24.883   0.303  24.822  1.00  0.590          C  
ATOM  12720  OD1 ASN A 824     -25.503  -0.525  24.141  1.00  0.590          O  
ATOM  12721  ND2 ASN A 824     -25.378   0.808  25.921  1.00  0.590          N  
ATOM  12722  H   ASN A 824     -22.412  -1.330  25.315  1.00  0.500          H  
ATOM  12723  HA  ASN A 824     -23.454  -0.513  22.741  1.00  0.500          H  
ATOM  12724 1HB  ASN A 824     -22.917   0.950  25.330  1.00  0.710          H  
ATOM  12725 2HB  ASN A 824     -23.595   1.745  23.917  1.00  0.710          H  
ATOM  12726 1HD2 ASN A 824     -26.282   0.523  26.235  1.00  0.710          H  
ATOM  12727 2HD2 ASN A 824     -24.853   1.474  26.447  1.00  0.710          H  
ATOM  12728  N   LYS A 825     -20.376   0.369  23.463  1.00  0.380          N  
ATOM  12729  CA  LYS A 825     -19.197   1.017  22.887  1.00  0.400          C  
ATOM  12730  C   LYS A 825     -18.534   0.250  21.738  1.00  0.440          C  
ATOM  12731  O   LYS A 825     -18.027   0.882  20.808  1.00  0.650          O  
ATOM  12732  CB  LYS A 825     -18.129   1.302  23.945  1.00  0.550          C  
ATOM  12733  CG  LYS A 825     -18.495   2.323  25.034  1.00  0.550          C  
ATOM  12734  CD  LYS A 825     -18.924   3.679  24.475  1.00  0.550          C  
ATOM  12735  CE  LYS A 825     -18.949   4.710  25.579  1.00  0.550          C  
ATOM  12736  NZ  LYS A 825     -19.600   5.984  25.183  1.00  0.550          N  
ATOM  12737  H   LYS A 825     -20.312  -0.116  24.362  1.00  0.460          H  
ATOM  12738  HA  LYS A 825     -19.520   1.967  22.469  1.00  0.480          H  
ATOM  12739 1HB  LYS A 825     -17.889   0.364  24.457  1.00  0.660          H  
ATOM  12740 2HB  LYS A 825     -17.216   1.643  23.456  1.00  0.660          H  
ATOM  12741 1HG  LYS A 825     -19.312   1.937  25.624  1.00  0.660          H  
ATOM  12742 2HG  LYS A 825     -17.638   2.473  25.695  1.00  0.660          H  
ATOM  12743 1HD  LYS A 825     -18.237   3.996  23.694  1.00  0.660          H  
ATOM  12744 2HD  LYS A 825     -19.927   3.605  24.058  1.00  0.660          H  
ATOM  12745 1HE  LYS A 825     -19.454   4.305  26.455  1.00  0.660          H  
ATOM  12746 2HE  LYS A 825     -17.913   4.935  25.838  1.00  0.660          H  
ATOM  12747 1HZ  LYS A 825     -19.509   6.616  25.999  1.00  0.660          H  
ATOM  12748 2HZ  LYS A 825     -19.137   6.393  24.395  1.00  0.660          H  
ATOM  12749 3HZ  LYS A 825     -20.568   5.833  24.962  1.00  0.660          H  
ATOM  12750  N   VAL A 826     -18.493  -1.084  21.776  1.00  0.350          N  
ATOM  12751  CA  VAL A 826     -17.851  -1.773  20.646  1.00  0.310          C  
ATOM  12752  C   VAL A 826     -18.865  -1.915  19.517  1.00  0.380          C  
ATOM  12753  O   VAL A 826     -19.950  -2.464  19.705  1.00  0.670          O  
ATOM  12754  CB  VAL A 826     -17.268  -3.146  21.051  1.00  0.450          C  
ATOM  12755  CG1 VAL A 826     -16.673  -3.895  19.828  1.00  0.450          C  
ATOM  12756  CG2 VAL A 826     -16.191  -2.930  22.066  1.00  0.450          C  
ATOM  12757  H   VAL A 826     -18.885  -1.596  22.575  1.00  0.420          H  
ATOM  12758  HA  VAL A 826     -17.024  -1.161  20.287  1.00  0.370          H  
ATOM  12759  HB  VAL A 826     -18.046  -3.742  21.473  1.00  0.540          H  
ATOM  12760 1HG1 VAL A 826     -16.267  -4.856  20.148  1.00  0.540          H  
ATOM  12761 2HG1 VAL A 826     -17.446  -4.066  19.079  1.00  0.540          H  
ATOM  12762 3HG1 VAL A 826     -15.876  -3.296  19.390  1.00  0.540          H  
ATOM  12763 1HG2 VAL A 826     -15.788  -3.893  22.381  1.00  0.540          H  
ATOM  12764 2HG2 VAL A 826     -15.394  -2.320  21.634  1.00  0.540          H  
ATOM  12765 3HG2 VAL A 826     -16.624  -2.416  22.910  1.00  0.540          H  
ATOM  12766  N   THR A 827     -18.511  -1.412  18.346  1.00  0.320          N  
ATOM  12767  CA  THR A 827     -19.417  -1.426  17.212  1.00  0.300          C  
ATOM  12768  C   THR A 827     -19.159  -2.619  16.326  1.00  0.250          C  
ATOM  12769  O   THR A 827     -18.048  -2.823  15.832  1.00  0.260          O  
ATOM  12770  CB  THR A 827     -19.297  -0.124  16.389  1.00  0.430          C  
ATOM  12771  OG1 THR A 827     -19.661   0.991  17.213  1.00  0.430          O  
ATOM  12772  CG2 THR A 827     -20.221  -0.166  15.166  1.00  0.430          C  
ATOM  12773  H   THR A 827     -17.574  -1.021  18.246  1.00  0.380          H  
ATOM  12774  HA  THR A 827     -20.438  -1.498  17.587  1.00  0.360          H  
ATOM  12775  HB  THR A 827     -18.265   0.002  16.062  1.00  0.510          H  
ATOM  12776  HG1 THR A 827     -19.025   1.078  17.937  1.00  0.510          H  
ATOM  12777 1HG2 THR A 827     -20.122   0.764  14.610  1.00  0.510          H  
ATOM  12778 2HG2 THR A 827     -19.953  -0.999  14.514  1.00  0.510          H  
ATOM  12779 3HG2 THR A 827     -21.253  -0.284  15.493  1.00  0.510          H  
ATOM  12780  N   LEU A 828     -20.198  -3.403  16.093  1.00  0.230          N  
ATOM  12781  CA  LEU A 828     -20.055  -4.587  15.277  1.00  0.200          C  
ATOM  12782  C   LEU A 828     -20.594  -4.291  13.891  1.00  0.210          C  
ATOM  12783  O   LEU A 828     -21.529  -3.507  13.742  1.00  0.250          O  
ATOM  12784  CB  LEU A 828     -20.798  -5.747  15.944  1.00  0.290          C  
ATOM  12785  CG  LEU A 828     -20.372  -6.036  17.437  1.00  0.290          C  
ATOM  12786  CD1 LEU A 828     -21.204  -7.176  17.984  1.00  0.290          C  
ATOM  12787  CD2 LEU A 828     -18.888  -6.340  17.520  1.00  0.290          C  
ATOM  12788  H   LEU A 828     -21.091  -3.175  16.509  1.00  0.280          H  
ATOM  12789  HA  LEU A 828     -19.004  -4.834  15.169  1.00  0.240          H  
ATOM  12790 1HB  LEU A 828     -21.869  -5.535  15.929  1.00  0.350          H  
ATOM  12791 2HB  LEU A 828     -20.625  -6.653  15.364  1.00  0.350          H  
ATOM  12792  HG  LEU A 828     -20.581  -5.152  18.047  1.00  0.350          H  
ATOM  12793 1HD1 LEU A 828     -20.937  -7.360  19.020  1.00  0.350          H  
ATOM  12794 2HD1 LEU A 828     -22.260  -6.914  17.926  1.00  0.350          H  
ATOM  12795 3HD1 LEU A 828     -21.022  -8.077  17.397  1.00  0.350          H  
ATOM  12796 1HD2 LEU A 828     -18.613  -6.519  18.547  1.00  0.350          H  
ATOM  12797 2HD2 LEU A 828     -18.650  -7.223  16.923  1.00  0.350          H  
ATOM  12798 3HD2 LEU A 828     -18.331  -5.496  17.157  1.00  0.350          H  
ATOM  12799  N   ALA A 829     -20.010  -4.931  12.877  1.00  0.190          N  
ATOM  12800  CA  ALA A 829     -20.432  -4.756  11.485  1.00  0.220          C  
ATOM  12801  C   ALA A 829     -21.885  -5.153  11.230  1.00  0.260          C  
ATOM  12802  O   ALA A 829     -22.557  -4.545  10.397  1.00  0.300          O  
ATOM  12803  CB  ALA A 829     -19.533  -5.571  10.568  1.00  0.300          C  
ATOM  12804  H   ALA A 829     -19.238  -5.550  13.081  1.00  0.230          H  
ATOM  12805  HA  ALA A 829     -20.328  -3.699  11.240  1.00  0.260          H  
ATOM  12806 1HB  ALA A 829     -19.829  -5.401   9.532  1.00  0.360          H  
ATOM  12807 2HB  ALA A 829     -18.495  -5.266  10.706  1.00  0.360          H  
ATOM  12808 3HB  ALA A 829     -19.637  -6.628  10.804  1.00  0.360          H  
ATOM  12809  N   ASP A 830     -22.363  -6.183  11.928  1.00  0.260          N  
ATOM  12810  CA  ASP A 830     -23.712  -6.691  11.728  1.00  0.320          C  
ATOM  12811  C   ASP A 830     -24.248  -7.304  13.003  1.00  0.250          C  
ATOM  12812  O   ASP A 830     -23.533  -7.415  14.001  1.00  0.210          O  
ATOM  12813  CB  ASP A 830     -23.675  -7.814  10.675  1.00  0.420          C  
ATOM  12814  CG  ASP A 830     -24.991  -8.045   9.909  1.00  0.420          C  
ATOM  12815  OD1 ASP A 830     -25.974  -7.465  10.297  1.00  0.420          O  
ATOM  12816  OD2 ASP A 830     -25.002  -8.814   8.973  1.00  0.420          O  
ATOM  12817  H   ASP A 830     -21.776  -6.646  12.604  1.00  0.310          H  
ATOM  12818  HA  ASP A 830     -24.365  -5.877  11.415  1.00  0.380          H  
ATOM  12819 1HB  ASP A 830     -22.865  -7.632   9.990  1.00  0.510          H  
ATOM  12820 2HB  ASP A 830     -23.436  -8.746  11.186  1.00  0.510          H  
ATOM  12821  N   ALA A 831     -25.486  -7.779  12.944  1.00  0.290          N  
ATOM  12822  CA  ALA A 831     -26.094  -8.471  14.076  1.00  0.260          C  
ATOM  12823  C   ALA A 831     -27.235  -9.379  13.625  1.00  0.250          C  
ATOM  12824  O   ALA A 831     -28.023  -9.040  12.747  1.00  0.230          O  
ATOM  12825  CB  ALA A 831     -26.607  -7.468  15.095  1.00  0.380          C  
ATOM  12826  H   ALA A 831     -26.003  -7.637  12.069  1.00  0.350          H  
ATOM  12827  HA  ALA A 831     -25.330  -9.094  14.542  1.00  0.310          H  
ATOM  12828 1HB  ALA A 831     -27.035  -7.998  15.945  1.00  0.450          H  
ATOM  12829 2HB  ALA A 831     -25.781  -6.842  15.435  1.00  0.450          H  
ATOM  12830 3HB  ALA A 831     -27.371  -6.844  14.634  1.00  0.450          H  
ATOM  12831  N   GLY A 832     -27.364 -10.523  14.293  1.00  0.270          N  
ATOM  12832  CA  GLY A 832     -28.451 -11.480  14.053  1.00  0.270          C  
ATOM  12833  C   GLY A 832     -28.077 -12.590  13.066  1.00  0.280          C  
ATOM  12834  O   GLY A 832     -28.779 -13.589  12.955  1.00  0.280          O  
ATOM  12835  H   GLY A 832     -26.684 -10.736  15.012  1.00  0.320          H  
ATOM  12836 1HA  GLY A 832     -28.744 -11.931  15.001  1.00  0.320          H  
ATOM  12837 2HA  GLY A 832     -29.324 -10.944  13.682  1.00  0.320          H  
ATOM  12838  N   PHE A 833     -26.981 -12.393  12.337  1.00  0.310          N  
ATOM  12839  CA  PHE A 833     -26.426 -13.335  11.361  1.00  0.380          C  
ATOM  12840  C   PHE A 833     -27.340 -13.813  10.218  1.00  0.400          C  
ATOM  12841  O   PHE A 833     -27.013 -14.802   9.561  1.00  0.640          O  
ATOM  12842  CB  PHE A 833     -25.885 -14.565  12.097  1.00  0.500          C  
ATOM  12843  CG  PHE A 833     -24.833 -14.255  13.099  1.00  0.500          C  
ATOM  12844  CD1 PHE A 833     -25.144 -14.183  14.445  1.00  0.500          C  
ATOM  12845  CD2 PHE A 833     -23.518 -14.037  12.696  1.00  0.500          C  
ATOM  12846  CE1 PHE A 833     -24.171 -13.878  15.367  1.00  0.500          C  
ATOM  12847  CE2 PHE A 833     -22.549 -13.733  13.615  1.00  0.500          C  
ATOM  12848  CZ  PHE A 833     -22.877 -13.645  14.950  1.00  0.500          C  
ATOM  12849  H   PHE A 833     -26.472 -11.533  12.488  1.00  0.370          H  
ATOM  12850  HA  PHE A 833     -25.575 -12.835  10.895  1.00  0.460          H  
ATOM  12851 1HB  PHE A 833     -26.703 -15.105  12.591  1.00  0.600          H  
ATOM  12852 2HB  PHE A 833     -25.446 -15.222  11.382  1.00  0.600          H  
ATOM  12853  HD1 PHE A 833     -26.177 -14.366  14.765  1.00  0.600          H  
ATOM  12854  HD2 PHE A 833     -23.257 -14.105  11.636  1.00  0.600          H  
ATOM  12855  HE1 PHE A 833     -24.423 -13.814  16.426  1.00  0.600          H  
ATOM  12856  HE2 PHE A 833     -21.522 -13.560  13.291  1.00  0.600          H  
ATOM  12857  HZ  PHE A 833     -22.108 -13.396  15.678  1.00  0.600          H  
ATOM  12858  N   ILE A 834     -28.457 -13.134   9.944  1.00  0.260          N  
ATOM  12859  CA  ILE A 834     -29.303 -13.550   8.824  1.00  0.420          C  
ATOM  12860  C   ILE A 834     -29.609 -12.402   7.871  1.00  0.310          C  
ATOM  12861  O   ILE A 834     -30.213 -11.410   8.279  1.00  0.410          O  
ATOM  12862  CB  ILE A 834     -30.655 -14.142   9.332  1.00  0.520          C  
ATOM  12863  CG1 ILE A 834     -30.386 -15.393  10.249  1.00  0.520          C  
ATOM  12864  CG2 ILE A 834     -31.567 -14.513   8.141  1.00  0.520          C  
ATOM  12865  CD1 ILE A 834     -31.618 -15.974  10.949  1.00  0.520          C  
ATOM  12866  H   ILE A 834     -28.715 -12.335  10.509  1.00  0.310          H  
ATOM  12867  HA  ILE A 834     -28.779 -14.322   8.260  1.00  0.500          H  
ATOM  12868  HB  ILE A 834     -31.155 -13.395   9.946  1.00  0.630          H  
ATOM  12869 1HG1 ILE A 834     -29.924 -16.171   9.650  1.00  0.630          H  
ATOM  12870 2HG1 ILE A 834     -29.690 -15.105  11.033  1.00  0.630          H  
ATOM  12871 1HG2 ILE A 834     -32.500 -14.906   8.496  1.00  0.630          H  
ATOM  12872 2HG2 ILE A 834     -31.773 -13.643   7.520  1.00  0.630          H  
ATOM  12873 3HG2 ILE A 834     -31.070 -15.254   7.563  1.00  0.630          H  
ATOM  12874 1HD1 ILE A 834     -31.307 -16.812  11.570  1.00  0.630          H  
ATOM  12875 2HD1 ILE A 834     -32.071 -15.214  11.582  1.00  0.630          H  
ATOM  12876 3HD1 ILE A 834     -32.345 -16.325  10.223  1.00  0.630          H  
ATOM  12877  N   LYS A 835     -29.259 -12.547   6.588  1.00  0.410          N  
ATOM  12878  CA  LYS A 835     -29.612 -11.509   5.613  1.00  0.350          C  
ATOM  12879  C   LYS A 835     -30.213 -12.239   4.418  1.00  0.360          C  
ATOM  12880  O   LYS A 835     -29.555 -13.084   3.834  1.00  0.450          O  
ATOM  12881  CB  LYS A 835     -28.367 -10.690   5.257  1.00  0.510          C  
ATOM  12882  CG  LYS A 835     -28.616  -9.366   4.500  1.00  0.510          C  
ATOM  12883  CD  LYS A 835     -27.301  -8.537   4.348  1.00  0.510          C  
ATOM  12884  CE  LYS A 835     -26.807  -7.855   5.671  1.00  0.510          C  
ATOM  12885  NZ  LYS A 835     -27.504  -6.578   5.976  1.00  0.510          N  
ATOM  12886  H   LYS A 835     -28.697 -13.364   6.285  1.00  0.490          H  
ATOM  12887  HA  LYS A 835     -30.378 -10.853   6.028  1.00  0.420          H  
ATOM  12888 1HB  LYS A 835     -27.815 -10.500   6.165  1.00  0.620          H  
ATOM  12889 2HB  LYS A 835     -27.728 -11.299   4.616  1.00  0.620          H  
ATOM  12890 1HG  LYS A 835     -29.007  -9.592   3.502  1.00  0.620          H  
ATOM  12891 2HG  LYS A 835     -29.359  -8.777   5.031  1.00  0.620          H  
ATOM  12892 1HD  LYS A 835     -26.504  -9.158   3.934  1.00  0.620          H  
ATOM  12893 2HD  LYS A 835     -27.501  -7.732   3.656  1.00  0.620          H  
ATOM  12894 1HE  LYS A 835     -26.955  -8.525   6.503  1.00  0.620          H  
ATOM  12895 2HE  LYS A 835     -25.769  -7.641   5.582  1.00  0.620          H  
ATOM  12896 1HZ  LYS A 835     -27.126  -6.196   6.831  1.00  0.620          H  
ATOM  12897 2HZ  LYS A 835     -27.314  -5.903   5.206  1.00  0.620          H  
ATOM  12898 3HZ  LYS A 835     -28.488  -6.718   6.080  1.00  0.620          H  
ATOM  12899  N   GLN A 836     -31.451 -11.948   4.041  1.00  0.390          N  
ATOM  12900  CA  GLN A 836     -32.069 -12.758   2.994  1.00  0.470          C  
ATOM  12901  C   GLN A 836     -31.666 -12.294   1.613  1.00  0.350          C  
ATOM  12902  O   GLN A 836     -31.354 -11.132   1.408  1.00  0.370          O  
ATOM  12903  CB  GLN A 836     -33.579 -12.711   3.164  1.00  0.630          C  
ATOM  12904  CG  GLN A 836     -34.032 -13.299   4.486  1.00  0.630          C  
ATOM  12905  CD  GLN A 836     -35.489 -13.074   4.732  1.00  0.630          C  
ATOM  12906  OE1 GLN A 836     -36.318 -14.001   4.713  1.00  0.630          O  
ATOM  12907  NE2 GLN A 836     -35.819 -11.796   4.952  1.00  0.630          N  
ATOM  12908  H   GLN A 836     -32.002 -11.188   4.472  1.00  0.470          H  
ATOM  12909  HA  GLN A 836     -31.736 -13.790   3.116  1.00  0.560          H  
ATOM  12910 1HB  GLN A 836     -33.932 -11.693   3.083  1.00  0.750          H  
ATOM  12911 2HB  GLN A 836     -34.049 -13.279   2.368  1.00  0.750          H  
ATOM  12912 1HG  GLN A 836     -33.830 -14.368   4.486  1.00  0.750          H  
ATOM  12913 2HG  GLN A 836     -33.478 -12.816   5.293  1.00  0.750          H  
ATOM  12914 1HE2 GLN A 836     -36.771 -11.538   5.117  1.00  0.750          H  
ATOM  12915 2HE2 GLN A 836     -35.083 -11.053   4.928  1.00  0.750          H  
ATOM  12916  N   TYR A 837     -31.740 -13.167   0.618  1.00  0.290          N  
ATOM  12917  CA  TYR A 837     -31.401 -12.741  -0.739  1.00  0.280          C  
ATOM  12918  C   TYR A 837     -32.197 -11.497  -1.125  1.00  0.380          C  
ATOM  12919  O   TYR A 837     -31.645 -10.510  -1.620  1.00  0.400          O  
ATOM  12920  CB  TYR A 837     -31.675 -13.844  -1.746  1.00  0.400          C  
ATOM  12921  CG  TYR A 837     -31.287 -13.460  -3.137  1.00  0.400          C  
ATOM  12922  CD1 TYR A 837     -29.984 -13.617  -3.498  1.00  0.400          C  
ATOM  12923  CD2 TYR A 837     -32.205 -12.961  -4.053  1.00  0.400          C  
ATOM  12924  CE1 TYR A 837     -29.571 -13.309  -4.742  1.00  0.400          C  
ATOM  12925  CE2 TYR A 837     -31.769 -12.642  -5.319  1.00  0.400          C  
ATOM  12926  CZ  TYR A 837     -30.446 -12.822  -5.652  1.00  0.400          C  
ATOM  12927  OH  TYR A 837     -29.992 -12.529  -6.894  1.00  0.400          O  
ATOM  12928  H   TYR A 837     -31.994 -14.125   0.809  1.00  0.350          H  
ATOM  12929  HA  TYR A 837     -30.342 -12.478  -0.770  1.00  0.340          H  
ATOM  12930 1HB  TYR A 837     -31.115 -14.740  -1.471  1.00  0.480          H  
ATOM  12931 2HB  TYR A 837     -32.732 -14.101  -1.744  1.00  0.480          H  
ATOM  12932  HD1 TYR A 837     -29.292 -14.001  -2.788  1.00  0.480          H  
ATOM  12933  HD2 TYR A 837     -33.251 -12.830  -3.780  1.00  0.480          H  
ATOM  12934  HE1 TYR A 837     -28.549 -13.460  -5.022  1.00  0.480          H  
ATOM  12935  HE2 TYR A 837     -32.461 -12.263  -6.057  1.00  0.480          H  
ATOM  12936  HH  TYR A 837     -29.033 -12.751  -6.952  1.00  0.480          H  
ATOM  12937  N   GLY A 838     -33.501 -11.533  -0.859  1.00  0.470          N  
ATOM  12938  CA  GLY A 838     -34.409 -10.435  -1.172  1.00  0.580          C  
ATOM  12939  C   GLY A 838     -34.059  -9.114  -0.466  1.00  0.650          C  
ATOM  12940  O   GLY A 838     -34.517  -8.053  -0.885  1.00  0.840          O  
ATOM  12941  H   GLY A 838     -33.880 -12.377  -0.454  1.00  0.560          H  
ATOM  12942 1HA  GLY A 838     -34.417 -10.279  -2.250  1.00  0.700          H  
ATOM  12943 2HA  GLY A 838     -35.421 -10.728  -0.896  1.00  0.700          H  
ATOM  12944  N   ASP A 839     -33.221  -9.165   0.575  1.00  0.550          N  
ATOM  12945  CA  ASP A 839     -32.803  -7.984   1.318  1.00  0.600          C  
ATOM  12946  C   ASP A 839     -31.629  -7.313   0.600  1.00  0.650          C  
ATOM  12947  O   ASP A 839     -31.338  -6.140   0.840  1.00  0.790          O  
ATOM  12948  CB  ASP A 839     -32.411  -8.344   2.763  1.00  0.820          C  
ATOM  12949  CG  ASP A 839     -33.613  -8.853   3.649  1.00  0.820          C  
ATOM  12950  OD1 ASP A 839     -34.700  -8.341   3.509  1.00  0.820          O  
ATOM  12951  OD2 ASP A 839     -33.422  -9.783   4.451  1.00  0.820          O  
ATOM  12952  H   ASP A 839     -32.819 -10.054   0.858  1.00  0.660          H  
ATOM  12953  HA  ASP A 839     -33.633  -7.279   1.350  1.00  0.720          H  
ATOM  12954 1HB  ASP A 839     -31.634  -9.105   2.744  1.00  0.980          H  
ATOM  12955 2HB  ASP A 839     -31.978  -7.465   3.239  1.00  0.980          H  
ATOM  12956  N   CYS A 840     -30.933  -8.074  -0.260  1.00  0.560          N  
ATOM  12957  CA  CYS A 840     -29.801  -7.564  -1.020  1.00  0.570          C  
ATOM  12958  C   CYS A 840     -30.176  -7.354  -2.484  1.00  0.590          C  
ATOM  12959  O   CYS A 840     -29.441  -6.721  -3.243  1.00  0.660          O  
ATOM  12960  CB  CYS A 840     -28.614  -8.522  -0.966  1.00  0.790          C  
ATOM  12961  SG  CYS A 840     -27.892  -8.792   0.676  1.00  0.790          S  
ATOM  12962  H   CYS A 840     -31.214  -9.036  -0.423  1.00  0.670          H  
ATOM  12963  HA  CYS A 840     -29.498  -6.612  -0.590  1.00  0.680          H  
ATOM  12964 1HB  CYS A 840     -28.919  -9.494  -1.364  1.00  0.950          H  
ATOM  12965 2HB  CYS A 840     -27.845  -8.135  -1.606  1.00  0.950          H  
ATOM  12966  N   LEU A 841     -31.330  -7.854  -2.894  1.00  0.610          N  
ATOM  12967  CA  LEU A 841     -31.700  -7.785  -4.293  1.00  0.640          C  
ATOM  12968  C   LEU A 841     -32.112  -6.401  -4.772  1.00  0.700          C  
ATOM  12969  O   LEU A 841     -33.285  -6.027  -4.770  1.00  1.040          O  
ATOM  12970  CB  LEU A 841     -32.825  -8.794  -4.574  1.00  0.880          C  
ATOM  12971  CG  LEU A 841     -33.329  -8.861  -6.027  1.00  0.880          C  
ATOM  12972  CD1 LEU A 841     -32.178  -9.238  -6.956  1.00  0.880          C  
ATOM  12973  CD2 LEU A 841     -34.471  -9.869  -6.131  1.00  0.880          C  
ATOM  12974  H   LEU A 841     -31.902  -8.398  -2.249  1.00  0.730          H  
ATOM  12975  HA  LEU A 841     -30.819  -8.083  -4.854  1.00  0.770          H  
ATOM  12976 1HB  LEU A 841     -32.474  -9.785  -4.284  1.00  1.060          H  
ATOM  12977 2HB  LEU A 841     -33.673  -8.535  -3.940  1.00  1.060          H  
ATOM  12978  HG  LEU A 841     -33.708  -7.898  -6.317  1.00  1.060          H  
ATOM  12979 1HD1 LEU A 841     -32.539  -9.259  -7.947  1.00  1.060          H  
ATOM  12980 2HD1 LEU A 841     -31.398  -8.501  -6.904  1.00  1.060          H  
ATOM  12981 3HD1 LEU A 841     -31.774 -10.198  -6.697  1.00  1.060          H  
ATOM  12982 1HD2 LEU A 841     -34.837  -9.901  -7.160  1.00  1.060          H  
ATOM  12983 2HD2 LEU A 841     -34.131 -10.849  -5.840  1.00  1.060          H  
ATOM  12984 3HD2 LEU A 841     -35.279  -9.560  -5.469  1.00  1.060          H  
ATOM  12985  N   GLY A 842     -31.107  -5.645  -5.186  1.00  0.600          N  
ATOM  12986  CA  GLY A 842     -31.263  -4.279  -5.657  1.00  0.680          C  
ATOM  12987  C   GLY A 842     -29.946  -3.518  -5.567  1.00  0.530          C  
ATOM  12988  O   GLY A 842     -28.877  -4.093  -5.350  1.00  0.410          O  
ATOM  12989  H   GLY A 842     -30.170  -6.035  -5.080  1.00  0.720          H  
ATOM  12990 1HA  GLY A 842     -31.612  -4.289  -6.690  1.00  0.820          H  
ATOM  12991 2HA  GLY A 842     -32.024  -3.770  -5.065  1.00  0.820          H  
ATOM  12992  N   ASP A 843     -30.016  -2.195  -5.688  1.00  0.580          N  
ATOM  12993  CA  ASP A 843     -28.834  -1.341  -5.686  1.00  0.540          C  
ATOM  12994  C   ASP A 843     -28.056  -1.449  -4.384  1.00  0.450          C  
ATOM  12995  O   ASP A 843     -26.822  -1.379  -4.370  1.00  0.420          O  
ATOM  12996  CB  ASP A 843     -29.304   0.083  -5.933  1.00  0.770          C  
ATOM  12997  CG  ASP A 843     -30.354   0.471  -4.915  1.00  0.770          C  
ATOM  12998  OD1 ASP A 843     -31.180  -0.383  -4.615  1.00  0.770          O  
ATOM  12999  OD2 ASP A 843     -30.349   1.592  -4.438  1.00  0.770          O  
ATOM  13000  H   ASP A 843     -30.925  -1.740  -5.792  1.00  0.700          H  
ATOM  13001  HA  ASP A 843     -28.184  -1.649  -6.508  1.00  0.650          H  
ATOM  13002 1HB  ASP A 843     -28.465   0.770  -5.877  1.00  0.930          H  
ATOM  13003 2HB  ASP A 843     -29.729   0.150  -6.940  1.00  0.930          H  
ATOM  13004  N   ILE A 844     -28.777  -1.766  -3.320  1.00  0.430          N  
ATOM  13005  CA  ILE A 844     -28.223  -1.935  -1.995  1.00  0.380          C  
ATOM  13006  C   ILE A 844     -27.091  -2.955  -1.932  1.00  0.300          C  
ATOM  13007  O   ILE A 844     -26.187  -2.809  -1.110  1.00  0.280          O  
ATOM  13008  CB  ILE A 844     -29.343  -2.324  -1.002  1.00  0.550          C  
ATOM  13009  CG1 ILE A 844     -28.842  -2.258   0.490  1.00  0.550          C  
ATOM  13010  CG2 ILE A 844     -29.876  -3.751  -1.325  1.00  0.550          C  
ATOM  13011  CD1 ILE A 844     -28.422  -0.874   1.001  1.00  0.550          C  
ATOM  13012  H   ILE A 844     -29.790  -1.785  -3.435  1.00  0.520          H  
ATOM  13013  HA  ILE A 844     -27.819  -0.973  -1.703  1.00  0.460          H  
ATOM  13014  HB  ILE A 844     -30.161  -1.614  -1.107  1.00  0.660          H  
ATOM  13015 1HG1 ILE A 844     -29.655  -2.609   1.125  1.00  0.660          H  
ATOM  13016 2HG1 ILE A 844     -28.006  -2.940   0.613  1.00  0.660          H  
ATOM  13017 1HG2 ILE A 844     -30.686  -4.001  -0.638  1.00  0.660          H  
ATOM  13018 2HG2 ILE A 844     -30.250  -3.794  -2.348  1.00  0.660          H  
ATOM  13019 3HG2 ILE A 844     -29.090  -4.477  -1.206  1.00  0.660          H  
ATOM  13020 1HD1 ILE A 844     -28.120  -0.958   2.047  1.00  0.660          H  
ATOM  13021 2HD1 ILE A 844     -27.590  -0.495   0.430  1.00  0.660          H  
ATOM  13022 3HD1 ILE A 844     -29.261  -0.187   0.924  1.00  0.660          H  
ATOM  13023  N   ALA A 845     -27.078  -3.969  -2.803  1.00  0.280          N  
ATOM  13024  CA  ALA A 845     -26.014  -4.963  -2.733  1.00  0.200          C  
ATOM  13025  C   ALA A 845     -24.634  -4.328  -2.893  1.00  0.190          C  
ATOM  13026  O   ALA A 845     -23.654  -4.845  -2.366  1.00  0.140          O  
ATOM  13027  CB  ALA A 845     -26.186  -6.023  -3.800  1.00  0.310          C  
ATOM  13028  H   ALA A 845     -27.810  -4.069  -3.520  1.00  0.340          H  
ATOM  13029  HA  ALA A 845     -26.062  -5.432  -1.753  1.00  0.240          H  
ATOM  13030 1HB  ALA A 845     -25.392  -6.759  -3.710  1.00  0.370          H  
ATOM  13031 2HB  ALA A 845     -27.135  -6.506  -3.684  1.00  0.370          H  
ATOM  13032 3HB  ALA A 845     -26.139  -5.553  -4.783  1.00  0.370          H  
ATOM  13033  N   ALA A 846     -24.535  -3.236  -3.666  1.00  0.280          N  
ATOM  13034  CA  ALA A 846     -23.259  -2.575  -3.920  1.00  0.350          C  
ATOM  13035  C   ALA A 846     -22.862  -1.594  -2.814  1.00  0.390          C  
ATOM  13036  O   ALA A 846     -21.791  -0.991  -2.877  1.00  0.670          O  
ATOM  13037  CB  ALA A 846     -23.314  -1.834  -5.240  1.00  0.460          C  
ATOM  13038  H   ALA A 846     -25.368  -2.823  -4.095  1.00  0.340          H  
ATOM  13039  HA  ALA A 846     -22.488  -3.345  -3.980  1.00  0.420          H  
ATOM  13040 1HB  ALA A 846     -22.348  -1.378  -5.444  1.00  0.550          H  
ATOM  13041 2HB  ALA A 846     -23.558  -2.538  -6.041  1.00  0.550          H  
ATOM  13042 3HB  ALA A 846     -24.081  -1.065  -5.187  1.00  0.550          H  
ATOM  13043  N   ARG A 847     -23.737  -1.381  -1.831  1.00  0.300          N  
ATOM  13044  CA  ARG A 847     -23.450  -0.444  -0.749  1.00  0.290          C  
ATOM  13045  C   ARG A 847     -23.297  -1.202   0.557  1.00  0.240          C  
ATOM  13046  O   ARG A 847     -22.448  -0.897   1.407  1.00  0.220          O  
ATOM  13047  CB  ARG A 847     -24.574   0.565  -0.586  1.00  0.410          C  
ATOM  13048  CG  ARG A 847     -24.729   1.568  -1.710  1.00  0.410          C  
ATOM  13049  CD  ARG A 847     -25.653   2.685  -1.322  1.00  0.410          C  
ATOM  13050  NE  ARG A 847     -27.030   2.227  -1.078  1.00  0.410          N  
ATOM  13051  CZ  ARG A 847     -28.001   2.111  -2.018  1.00  0.410          C  
ATOM  13052  NH1 ARG A 847     -27.778   2.407  -3.272  1.00  0.410          N  
ATOM  13053  NH2 ARG A 847     -29.208   1.701  -1.692  1.00  0.410          N  
ATOM  13054  H   ARG A 847     -24.604  -1.913  -1.809  1.00  0.360          H  
ATOM  13055  HA  ARG A 847     -22.521   0.081  -0.965  1.00  0.350          H  
ATOM  13056 1HB  ARG A 847     -25.510   0.024  -0.513  1.00  0.490          H  
ATOM  13057 2HB  ARG A 847     -24.438   1.113   0.345  1.00  0.490          H  
ATOM  13058 1HG  ARG A 847     -23.754   1.987  -1.963  1.00  0.490          H  
ATOM  13059 2HG  ARG A 847     -25.142   1.055  -2.583  1.00  0.490          H  
ATOM  13060 1HD  ARG A 847     -25.285   3.141  -0.403  1.00  0.490          H  
ATOM  13061 2HD  ARG A 847     -25.668   3.439  -2.105  1.00  0.490          H  
ATOM  13062  HE  ARG A 847     -27.277   1.990  -0.127  1.00  0.490          H  
ATOM  13063 1HH1 ARG A 847     -26.877   2.725  -3.579  1.00  0.490          H  
ATOM  13064 2HH1 ARG A 847     -28.562   2.300  -3.936  1.00  0.490          H  
ATOM  13065 1HH2 ARG A 847     -29.437   1.466  -0.740  1.00  0.490          H  
ATOM  13066 2HH2 ARG A 847     -29.918   1.632  -2.444  1.00  0.490          H  
ATOM  13067  N   ASP A 848     -24.112  -2.223   0.724  1.00  0.250          N  
ATOM  13068  CA  ASP A 848     -24.059  -2.977   1.940  1.00  0.240          C  
ATOM  13069  C   ASP A 848     -22.940  -3.971   1.770  1.00  0.200          C  
ATOM  13070  O   ASP A 848     -23.127  -5.061   1.219  1.00  0.210          O  
ATOM  13071  CB  ASP A 848     -25.396  -3.659   2.236  1.00  0.340          C  
ATOM  13072  CG  ASP A 848     -25.410  -4.378   3.586  1.00  0.340          C  
ATOM  13073  OD1 ASP A 848     -24.325  -4.609   4.135  1.00  0.340          O  
ATOM  13074  OD2 ASP A 848     -26.507  -4.681   4.084  1.00  0.340          O  
ATOM  13075  H   ASP A 848     -24.805  -2.458   0.019  1.00  0.300          H  
ATOM  13076  HA  ASP A 848     -23.818  -2.311   2.770  1.00  0.290          H  
ATOM  13077 1HB  ASP A 848     -26.184  -2.910   2.232  1.00  0.410          H  
ATOM  13078 2HB  ASP A 848     -25.624  -4.366   1.437  1.00  0.410          H  
ATOM  13079  N   LEU A 849     -21.782  -3.618   2.312  1.00  0.160          N  
ATOM  13080  CA  LEU A 849     -20.577  -4.420   2.148  1.00  0.150          C  
ATOM  13081  C   LEU A 849     -20.762  -5.838   2.654  1.00  0.140          C  
ATOM  13082  O   LEU A 849     -19.968  -6.719   2.331  1.00  0.160          O  
ATOM  13083  CB  LEU A 849     -19.384  -3.774   2.855  1.00  0.210          C  
ATOM  13084  CG  LEU A 849     -18.858  -2.436   2.257  1.00  0.210          C  
ATOM  13085  CD1 LEU A 849     -17.798  -1.874   3.190  1.00  0.210          C  
ATOM  13086  CD2 LEU A 849     -18.259  -2.666   0.861  1.00  0.210          C  
ATOM  13087  H   LEU A 849     -21.753  -2.682   2.719  1.00  0.190          H  
ATOM  13088  HA  LEU A 849     -20.369  -4.478   1.089  1.00  0.180          H  
ATOM  13089 1HB  LEU A 849     -19.664  -3.589   3.890  1.00  0.260          H  
ATOM  13090 2HB  LEU A 849     -18.555  -4.487   2.851  1.00  0.260          H  
ATOM  13091  HG  LEU A 849     -19.678  -1.718   2.187  1.00  0.260          H  
ATOM  13092 1HD1 LEU A 849     -17.428  -0.930   2.793  1.00  0.260          H  
ATOM  13093 2HD1 LEU A 849     -18.231  -1.705   4.176  1.00  0.260          H  
ATOM  13094 3HD1 LEU A 849     -16.981  -2.579   3.269  1.00  0.260          H  
ATOM  13095 1HD2 LEU A 849     -17.889  -1.718   0.473  1.00  0.260          H  
ATOM  13096 2HD2 LEU A 849     -17.433  -3.377   0.934  1.00  0.260          H  
ATOM  13097 3HD2 LEU A 849     -19.003  -3.051   0.175  1.00  0.260          H  
ATOM  13098  N   ILE A 850     -21.730  -6.056   3.529  1.00  0.150          N  
ATOM  13099  CA  ILE A 850     -21.966  -7.384   4.029  1.00  0.140          C  
ATOM  13100  C   ILE A 850     -22.530  -8.226   2.891  1.00  0.110          C  
ATOM  13101  O   ILE A 850     -22.165  -9.396   2.745  1.00  0.140          O  
ATOM  13102  CB  ILE A 850     -22.852  -7.336   5.252  1.00  0.200          C  
ATOM  13103  CG1 ILE A 850     -22.054  -6.635   6.365  1.00  0.200          C  
ATOM  13104  CG2 ILE A 850     -23.250  -8.761   5.642  1.00  0.200          C  
ATOM  13105  CD1 ILE A 850     -22.869  -6.221   7.506  1.00  0.200          C  
ATOM  13106  H   ILE A 850     -22.399  -5.305   3.776  1.00  0.180          H  
ATOM  13107  HA  ILE A 850     -21.013  -7.818   4.330  1.00  0.170          H  
ATOM  13108  HB  ILE A 850     -23.729  -6.739   5.048  1.00  0.240          H  
ATOM  13109 1HG1 ILE A 850     -21.287  -7.318   6.723  1.00  0.240          H  
ATOM  13110 2HG1 ILE A 850     -21.566  -5.751   5.960  1.00  0.240          H  
ATOM  13111 1HG2 ILE A 850     -23.875  -8.760   6.532  1.00  0.240          H  
ATOM  13112 2HG2 ILE A 850     -23.804  -9.210   4.827  1.00  0.240          H  
ATOM  13113 3HG2 ILE A 850     -22.349  -9.344   5.838  1.00  0.240          H  
ATOM  13114 1HD1 ILE A 850     -22.239  -5.747   8.247  1.00  0.240          H  
ATOM  13115 2HD1 ILE A 850     -23.632  -5.513   7.176  1.00  0.240          H  
ATOM  13116 3HD1 ILE A 850     -23.340  -7.070   7.921  1.00  0.240          H  
ATOM  13117  N   CYS A 851     -23.471  -7.655   2.112  1.00  0.100          N  
ATOM  13118  CA  CYS A 851     -24.051  -8.378   0.989  1.00  0.110          C  
ATOM  13119  C   CYS A 851     -22.931  -8.640   0.004  1.00  0.090          C  
ATOM  13120  O   CYS A 851     -22.807  -9.739  -0.537  1.00  0.100          O  
ATOM  13121  CB  CYS A 851     -25.091  -7.547   0.210  1.00  0.150          C  
ATOM  13122  SG  CYS A 851     -26.675  -7.179   1.005  1.00  0.150          S  
ATOM  13123  H   CYS A 851     -23.710  -6.672   2.247  1.00  0.120          H  
ATOM  13124  HA  CYS A 851     -24.483  -9.317   1.332  1.00  0.130          H  
ATOM  13125 1HB  CYS A 851     -24.636  -6.591  -0.057  1.00  0.180          H  
ATOM  13126 2HB  CYS A 851     -25.300  -8.045  -0.711  1.00  0.180          H  
ATOM  13127  N   ALA A 852     -22.079  -7.622  -0.201  1.00  0.100          N  
ATOM  13128  CA  ALA A 852     -20.973  -7.733  -1.152  1.00  0.130          C  
ATOM  13129  C   ALA A 852     -20.038  -8.872  -0.761  1.00  0.110          C  
ATOM  13130  O   ALA A 852     -19.558  -9.624  -1.610  1.00  0.120          O  
ATOM  13131  CB  ALA A 852     -20.198  -6.429  -1.231  1.00  0.170          C  
ATOM  13132  H   ALA A 852     -22.255  -6.743   0.299  1.00  0.120          H  
ATOM  13133  HA  ALA A 852     -21.394  -7.952  -2.133  1.00  0.160          H  
ATOM  13134 1HB  ALA A 852     -19.399  -6.523  -1.967  1.00  0.200          H  
ATOM  13135 2HB  ALA A 852     -20.875  -5.618  -1.527  1.00  0.200          H  
ATOM  13136 3HB  ALA A 852     -19.768  -6.213  -0.265  1.00  0.200          H  
ATOM  13137  N   GLN A 853     -19.778  -9.030   0.529  1.00  0.090          N  
ATOM  13138  CA  GLN A 853     -18.946 -10.136   0.953  1.00  0.100          C  
ATOM  13139  C   GLN A 853     -19.656 -11.479   0.711  1.00  0.080          C  
ATOM  13140  O   GLN A 853     -19.084 -12.387   0.092  1.00  0.070          O  
ATOM  13141  CB  GLN A 853     -18.589  -9.952   2.437  1.00  0.140          C  
ATOM  13142  CG  GLN A 853     -17.604  -8.803   2.746  1.00  0.140          C  
ATOM  13143  CD  GLN A 853     -17.501  -8.562   4.242  1.00  0.140          C  
ATOM  13144  OE1 GLN A 853     -18.026  -9.359   5.022  1.00  0.140          O  
ATOM  13145  NE2 GLN A 853     -16.874  -7.478   4.660  1.00  0.140          N  
ATOM  13146  H   GLN A 853     -20.110  -8.341   1.211  1.00  0.110          H  
ATOM  13147  HA  GLN A 853     -18.034 -10.130   0.367  1.00  0.120          H  
ATOM  13148 1HB  GLN A 853     -19.507  -9.736   2.986  1.00  0.160          H  
ATOM  13149 2HB  GLN A 853     -18.189 -10.855   2.851  1.00  0.160          H  
ATOM  13150 1HG  GLN A 853     -16.615  -9.089   2.391  1.00  0.160          H  
ATOM  13151 2HG  GLN A 853     -17.908  -7.894   2.255  1.00  0.160          H  
ATOM  13152 1HE2 GLN A 853     -16.809  -7.288   5.636  1.00  0.160          H  
ATOM  13153 2HE2 GLN A 853     -16.490  -6.809   4.005  1.00  0.160          H  
ATOM  13154  N   LYS A 854     -20.945 -11.568   1.064  1.00  0.080          N  
ATOM  13155  CA  LYS A 854     -21.705 -12.813   0.910  1.00  0.070          C  
ATOM  13156  C   LYS A 854     -21.802 -13.255  -0.559  1.00  0.070          C  
ATOM  13157  O   LYS A 854     -21.649 -14.444  -0.876  1.00  0.100          O  
ATOM  13158  CB  LYS A 854     -23.095 -12.641   1.532  1.00  0.100          C  
ATOM  13159  CG  LYS A 854     -23.109 -12.574   3.076  1.00  0.100          C  
ATOM  13160  CD  LYS A 854     -24.529 -12.261   3.631  1.00  0.100          C  
ATOM  13161  CE  LYS A 854     -24.514 -12.042   5.162  1.00  0.100          C  
ATOM  13162  NZ  LYS A 854     -24.490 -13.287   5.943  1.00  0.100          N  
ATOM  13163  H   LYS A 854     -21.388 -10.770   1.532  1.00  0.100          H  
ATOM  13164  HA  LYS A 854     -21.182 -13.596   1.459  1.00  0.080          H  
ATOM  13165 1HB  LYS A 854     -23.514 -11.710   1.175  1.00  0.120          H  
ATOM  13166 2HB  LYS A 854     -23.745 -13.454   1.216  1.00  0.120          H  
ATOM  13167 1HG  LYS A 854     -22.769 -13.532   3.470  1.00  0.120          H  
ATOM  13168 2HG  LYS A 854     -22.413 -11.806   3.407  1.00  0.120          H  
ATOM  13169 1HD  LYS A 854     -24.917 -11.359   3.151  1.00  0.120          H  
ATOM  13170 2HD  LYS A 854     -25.205 -13.091   3.405  1.00  0.120          H  
ATOM  13171 1HE  LYS A 854     -23.618 -11.497   5.404  1.00  0.120          H  
ATOM  13172 2HE  LYS A 854     -25.380 -11.455   5.455  1.00  0.120          H  
ATOM  13173 1HZ  LYS A 854     -24.460 -13.068   6.924  1.00  0.120          H  
ATOM  13174 2HZ  LYS A 854     -25.341 -13.828   5.760  1.00  0.120          H  
ATOM  13175 3HZ  LYS A 854     -23.696 -13.837   5.698  1.00  0.120          H  
ATOM  13176  N   PHE A 855     -21.972 -12.298  -1.470  1.00  0.060          N  
ATOM  13177  CA  PHE A 855     -22.091 -12.581  -2.898  1.00  0.080          C  
ATOM  13178  C   PHE A 855     -20.807 -13.038  -3.548  1.00  0.110          C  
ATOM  13179  O   PHE A 855     -20.820 -13.464  -4.701  1.00  0.200          O  
ATOM  13180  CB  PHE A 855     -22.562 -11.371  -3.687  1.00  0.100          C  
ATOM  13181  CG  PHE A 855     -24.005 -11.095  -3.608  1.00  0.100          C  
ATOM  13182  CD1 PHE A 855     -24.485  -9.931  -3.080  1.00  0.100          C  
ATOM  13183  CD2 PHE A 855     -24.898 -12.027  -4.072  1.00  0.100          C  
ATOM  13184  CE1 PHE A 855     -25.821  -9.711  -3.020  1.00  0.100          C  
ATOM  13185  CE2 PHE A 855     -26.217 -11.809  -4.010  1.00  0.100          C  
ATOM  13186  CZ  PHE A 855     -26.699 -10.649  -3.477  1.00  0.100          C  
ATOM  13187  H   PHE A 855     -22.095 -11.334  -1.148  1.00  0.070          H  
ATOM  13188  HA  PHE A 855     -22.822 -13.380  -3.013  1.00  0.100          H  
ATOM  13189 1HB  PHE A 855     -22.026 -10.490  -3.321  1.00  0.120          H  
ATOM  13190 2HB  PHE A 855     -22.287 -11.503  -4.711  1.00  0.120          H  
ATOM  13191  HD1 PHE A 855     -23.790  -9.177  -2.713  1.00  0.120          H  
ATOM  13192  HD2 PHE A 855     -24.533 -12.969  -4.490  1.00  0.120          H  
ATOM  13193  HE1 PHE A 855     -26.173  -8.795  -2.617  1.00  0.120          H  
ATOM  13194  HE2 PHE A 855     -26.872 -12.561  -4.379  1.00  0.120          H  
ATOM  13195  HZ  PHE A 855     -27.773 -10.476  -3.427  1.00  0.120          H  
ATOM  13196  N   ASN A 856     -19.695 -12.902  -2.845  1.00  0.080          N  
ATOM  13197  CA  ASN A 856     -18.404 